REMARK ID 145258 DOMAINID 141731 MODEL 1 2021-10-30_00000178_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1273.234 tmscore: 0.52143 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      53.267  10.877  36.399  1.00 30.100          N  
ATOM      2  CA  MET A   1      53.963  10.049  35.419  1.00 30.070          C  
ATOM      3  C   MET A   1      53.414  10.332  34.022  1.00 29.930          C  
ATOM      4  O   MET A   1      53.154  11.485  33.680  1.00 29.830          O  
ATOM      5  CB  MET A   1      53.846   8.565  35.794  1.00 42.110          C  
ATOM      6  CG  MET A   1      54.529   8.178  37.113  1.00 42.110          C  
ATOM      7  SD  MET A   1      56.314   8.529  37.127  1.00 42.110          S  
ATOM      8  CE  MET A   1      56.985   7.344  35.952  1.00 42.110          C  
ATOM      9 1H   MET A   1      53.860  11.017  37.205  1.00 36.120          H  
ATOM     10 2H   MET A   1      53.053  11.773  35.981  1.00 36.120          H  
ATOM     11 3H   MET A   1      52.410  10.427  36.682  1.00 36.120          H  
ATOM     12  HA  MET A   1      55.017  10.325  35.414  1.00 36.080          H  
ATOM     13 1HB  MET A   1      52.792   8.291  35.870  1.00 50.530          H  
ATOM     14 2HB  MET A   1      54.290   7.946  35.032  1.00 50.530          H  
ATOM     15 1HG  MET A   1      54.068   8.705  37.947  1.00 50.530          H  
ATOM     16 2HG  MET A   1      54.394   7.107  37.283  1.00 50.530          H  
ATOM     17 1HE  MET A   1      58.068   7.467  35.896  1.00 50.530          H  
ATOM     18 2HE  MET A   1      56.755   6.329  36.285  1.00 50.530          H  
ATOM     19 3HE  MET A   1      56.560   7.508  34.966  1.00 50.530          H  
ATOM     20  N   VAL A   2      53.226   9.293  33.212  1.00 30.080          N  
ATOM     21  CA  VAL A   2      52.730   9.480  31.857  1.00 30.040          C  
ATOM     22  C   VAL A   2      51.397   8.784  31.667  1.00 29.560          C  
ATOM     23  O   VAL A   2      51.272   7.584  31.906  1.00 29.470          O  
ATOM     24  CB  VAL A   2      53.756   8.939  30.840  1.00 42.070          C  
ATOM     25  CG1 VAL A   2      53.231   9.098  29.403  1.00 42.070          C  
ATOM     26  CG2 VAL A   2      55.076   9.686  31.022  1.00 42.070          C  
ATOM     27  H   VAL A   2      53.427   8.354  33.518  1.00 36.100          H  
ATOM     28  HA  VAL A   2      52.592  10.546  31.675  1.00 36.050          H  
ATOM     29  HB  VAL A   2      53.911   7.875  31.015  1.00 50.490          H  
ATOM     30 1HG1 VAL A   2      53.969   8.704  28.706  1.00 50.490          H  
ATOM     31 2HG1 VAL A   2      52.297   8.548  29.274  1.00 50.490          H  
ATOM     32 3HG1 VAL A   2      53.060  10.152  29.190  1.00 50.490          H  
ATOM     33 1HG2 VAL A   2      55.810   9.305  30.316  1.00 50.490          H  
ATOM     34 2HG2 VAL A   2      54.915  10.750  30.844  1.00 50.490          H  
ATOM     35 3HG2 VAL A   2      55.447   9.545  32.034  1.00 50.490          H  
ATOM     36  N   THR A   3      50.408   9.546  31.226  1.00 29.320          N  
ATOM     37  CA  THR A   3      49.077   9.011  30.994  1.00 28.890          C  
ATOM     38  C   THR A   3      48.988   8.320  29.648  1.00 28.840          C  
ATOM     39  O   THR A   3      49.350   8.881  28.605  1.00 29.070          O  
ATOM     40  CB  THR A   3      48.002  10.122  31.078  1.00 40.620          C  
ATOM     41  OG1 THR A   3      48.000  10.676  32.401  1.00 40.620          O  
ATOM     42  CG2 THR A   3      46.599   9.565  30.752  1.00 40.620          C  
ATOM     43  H   THR A   3      50.601  10.522  31.054  1.00 35.180          H  
ATOM     44  HA  THR A   3      48.862   8.272  31.765  1.00 34.670          H  
ATOM     45  HB  THR A   3      48.242  10.912  30.367  1.00 48.740          H  
ATOM     46  HG1 THR A   3      48.825  11.138  32.556  1.00 48.740          H  
ATOM     47 1HG2 THR A   3      45.870  10.368  30.827  1.00 48.740          H  
ATOM     48 2HG2 THR A   3      46.571   9.161  29.744  1.00 48.740          H  
ATOM     49 3HG2 THR A   3      46.344   8.779  31.462  1.00 48.740          H  
ATOM     50  N   ASP A   4      48.458   7.106  29.639  1.00 28.590          N  
ATOM     51  CA  ASP A   4      48.306   6.427  28.372  1.00 28.580          C  
ATOM     52  C   ASP A   4      47.036   6.926  27.737  1.00 28.290          C  
ATOM     53  O   ASP A   4      45.934   6.427  28.000  1.00 27.680          O  
ATOM     54  CB  ASP A   4      48.300   4.913  28.537  1.00 40.020          C  
ATOM     55  CG  ASP A   4      48.215   4.152  27.199  1.00 40.020          C  
ATOM     56  OD1 ASP A   4      47.694   4.701  26.206  1.00 40.020          O  
ATOM     57  OD2 ASP A   4      48.695   3.009  27.161  1.00 40.020          O  
ATOM     58  H   ASP A   4      48.178   6.667  30.503  1.00 34.310          H  
ATOM     59  HA  ASP A   4      49.142   6.691  27.724  1.00 34.300          H  
ATOM     60 1HB  ASP A   4      49.207   4.603  29.059  1.00 48.020          H  
ATOM     61 2HB  ASP A   4      47.451   4.623  29.157  1.00 48.020          H  
ATOM     62  N   SER A   5      47.213   7.956  26.924  1.00 28.740          N  
ATOM     63  CA  SER A   5      46.128   8.651  26.276  1.00 28.590          C  
ATOM     64  C   SER A   5      45.393   7.790  25.259  1.00 27.940          C  
ATOM     65  O   SER A   5      44.271   8.138  24.872  1.00 27.530          O  
ATOM     66  CB  SER A   5      46.648   9.914  25.617  1.00 40.090          C  
ATOM     67  OG  SER A   5      47.498   9.617  24.539  1.00 40.090          O  
ATOM     68  H   SER A   5      48.168   8.303  26.816  1.00 34.490          H  
ATOM     69  HA  SER A   5      45.420   8.947  27.048  1.00 34.310          H  
ATOM     70 1HB  SER A   5      45.809  10.513  25.268  1.00 48.100          H  
ATOM     71 2HB  SER A   5      47.188  10.505  26.355  1.00 48.100          H  
ATOM     72  HG  SER A   5      47.801  10.465  24.201  1.00 48.100          H  
ATOM     73  N   GLU A   6      46.002   6.678  24.803  1.00 27.840          N  
ATOM     74  CA  GLU A   6      45.314   5.843  23.829  1.00 27.270          C  
ATOM     75  C   GLU A   6      44.286   5.047  24.582  1.00 26.530          C  
ATOM     76  O   GLU A   6      43.136   4.940  24.153  1.00 26.020          O  
ATOM     77  CB  GLU A   6      46.262   4.913  23.070  1.00 38.410          C  
ATOM     78  CG  GLU A   6      45.563   4.024  22.010  1.00 38.410          C  
ATOM     79  CD  GLU A   6      44.952   4.803  20.862  1.00 38.410          C  
ATOM     80  OE1 GLU A   6      45.393   5.898  20.608  1.00 38.410          O  
ATOM     81  OE2 GLU A   6      44.036   4.299  20.247  1.00 38.410          O  
ATOM     82  H   GLU A   6      46.899   6.367  25.197  1.00 33.410          H  
ATOM     83  HA  GLU A   6      44.805   6.482  23.106  1.00 32.720          H  
ATOM     84 1HB  GLU A   6      47.027   5.505  22.570  1.00 46.090          H  
ATOM     85 2HB  GLU A   6      46.768   4.256  23.781  1.00 46.090          H  
ATOM     86 1HG  GLU A   6      46.299   3.331  21.605  1.00 46.090          H  
ATOM     87 2HG  GLU A   6      44.785   3.433  22.495  1.00 46.090          H  
ATOM     88  N   LYS A   7      44.699   4.503  25.728  1.00 26.490          N  
ATOM     89  CA  LYS A   7      43.776   3.724  26.543  1.00 25.850          C  
ATOM     90  C   LYS A   7      42.634   4.612  27.023  1.00 25.690          C  
ATOM     91  O   LYS A   7      41.477   4.177  27.056  1.00 25.060          O  
ATOM     92  CB  LYS A   7      44.502   3.060  27.704  1.00 36.450          C  
ATOM     93  CG  LYS A   7      45.401   1.920  27.255  1.00 36.450          C  
ATOM     94  CD  LYS A   7      46.107   1.248  28.423  1.00 36.450          C  
ATOM     95  CE  LYS A   7      47.018   0.110  27.948  1.00 36.450          C  
ATOM     96  NZ  LYS A   7      48.147   0.623  27.095  1.00 36.450          N  
ATOM     97  H   LYS A   7      45.693   4.616  25.996  1.00 31.790          H  
ATOM     98  HA  LYS A   7      43.345   2.939  25.920  1.00 31.020          H  
ATOM     99 1HB  LYS A   7      45.121   3.804  28.211  1.00 43.740          H  
ATOM    100 2HB  LYS A   7      43.781   2.680  28.424  1.00 43.740          H  
ATOM    101 1HG  LYS A   7      44.795   1.179  26.733  1.00 43.740          H  
ATOM    102 2HG  LYS A   7      46.132   2.311  26.554  1.00 43.740          H  
ATOM    103 1HD  LYS A   7      46.717   1.986  28.947  1.00 43.740          H  
ATOM    104 2HD  LYS A   7      45.372   0.847  29.118  1.00 43.740          H  
ATOM    105 1HE  LYS A   7      47.438  -0.390  28.819  1.00 43.740          H  
ATOM    106 2HE  LYS A   7      46.437  -0.610  27.373  1.00 43.740          H  
ATOM    107 1HZ  LYS A   7      48.739  -0.128  26.803  1.00 43.740          H  
ATOM    108 2HZ  LYS A   7      47.787   1.098  26.281  1.00 43.740          H  
ATOM    109 3HZ  LYS A   7      48.707   1.318  27.616  1.00 43.740          H  
ATOM    110  N   VAL A   8      42.947   5.867  27.361  1.00 26.300          N  
ATOM    111  CA  VAL A   8      41.908   6.785  27.788  1.00 26.240          C  
ATOM    112  C   VAL A   8      40.944   7.040  26.645  1.00 25.900          C  
ATOM    113  O   VAL A   8      39.730   7.023  26.855  1.00 25.420          O  
ATOM    114  CB  VAL A   8      42.485   8.124  28.281  1.00 36.760          C  
ATOM    115  CG1 VAL A   8      41.350   9.138  28.526  1.00 36.760          C  
ATOM    116  CG2 VAL A   8      43.262   7.889  29.566  1.00 36.760          C  
ATOM    117  H   VAL A   8      43.933   6.152  27.345  1.00 31.560          H  
ATOM    118  HA  VAL A   8      41.359   6.325  28.609  1.00 31.490          H  
ATOM    119  HB  VAL A   8      43.140   8.534  27.520  1.00 44.110          H  
ATOM    120 1HG1 VAL A   8      41.776  10.077  28.874  1.00 44.110          H  
ATOM    121 2HG1 VAL A   8      40.798   9.323  27.609  1.00 44.110          H  
ATOM    122 3HG1 VAL A   8      40.667   8.747  29.283  1.00 44.110          H  
ATOM    123 1HG2 VAL A   8      43.680   8.832  29.915  1.00 44.110          H  
ATOM    124 2HG2 VAL A   8      42.594   7.484  30.324  1.00 44.110          H  
ATOM    125 3HG2 VAL A   8      44.065   7.186  29.388  1.00 44.110          H  
ATOM    126  N   ALA A   9      41.460   7.313  25.440  1.00 26.170          N  
ATOM    127  CA  ALA A   9      40.578   7.553  24.318  1.00 25.920          C  
ATOM    128  C   ALA A   9      39.694   6.350  24.026  1.00 25.110          C  
ATOM    129  O   ALA A   9      38.507   6.531  23.735  1.00 24.710          O  
ATOM    130  CB  ALA A   9      41.383   7.898  23.091  1.00 36.390          C  
ATOM    131  H   ALA A   9      42.473   7.375  25.298  1.00 31.400          H  
ATOM    132  HA  ALA A   9      39.936   8.395  24.574  1.00 31.100          H  
ATOM    133 1HB  ALA A   9      40.713   8.109  22.266  1.00 43.670          H  
ATOM    134 2HB  ALA A   9      42.000   8.773  23.296  1.00 43.670          H  
ATOM    135 3HB  ALA A   9      42.030   7.054  22.835  1.00 43.670          H  
ATOM    136  N   GLU A  10      40.241   5.125  24.100  1.00 24.880          N  
ATOM    137  CA  GLU A  10      39.431   3.942  23.841  1.00 24.140          C  
ATOM    138  C   GLU A  10      38.297   3.857  24.838  1.00 23.680          C  
ATOM    139  O   GLU A  10      37.153   3.587  24.460  1.00 23.170          O  
ATOM    140  CB  GLU A  10      40.249   2.656  23.860  1.00 34.090          C  
ATOM    141  CG  GLU A  10      39.407   1.402  23.533  1.00 34.090          C  
ATOM    142  CD  GLU A  10      40.205   0.130  23.445  1.00 34.090          C  
ATOM    143  OE1 GLU A  10      41.404   0.187  23.539  1.00 34.090          O  
ATOM    144  OE2 GLU A  10      39.600  -0.915  23.290  1.00 34.090          O  
ATOM    145  H   GLU A  10      41.243   5.022  24.306  1.00 29.860          H  
ATOM    146  HA  GLU A  10      38.990   4.045  22.851  1.00 28.970          H  
ATOM    147 1HB  GLU A  10      41.064   2.732  23.138  1.00 40.910          H  
ATOM    148 2HB  GLU A  10      40.697   2.526  24.847  1.00 40.910          H  
ATOM    149 1HG  GLU A  10      38.655   1.277  24.311  1.00 40.910          H  
ATOM    150 2HG  GLU A  10      38.883   1.567  22.592  1.00 40.910          H  
ATOM    151  N   TYR A  11      38.608   4.094  26.120  1.00 23.910          N  
ATOM    152  CA  TYR A  11      37.586   4.088  27.144  1.00 23.560          C  
ATOM    153  C   TYR A  11      36.490   5.076  26.841  1.00 23.480          C  
ATOM    154  O   TYR A  11      35.311   4.731  26.904  1.00 22.930          O  
ATOM    155  CB  TYR A  11      38.149   4.407  28.525  1.00 33.120          C  
ATOM    156  CG  TYR A  11      37.041   4.669  29.524  1.00 33.120          C  
ATOM    157  CD1 TYR A  11      36.325   3.629  30.085  1.00 33.120          C  
ATOM    158  CD2 TYR A  11      36.736   5.986  29.861  1.00 33.120          C  
ATOM    159  CE1 TYR A  11      35.305   3.904  30.975  1.00 33.120          C  
ATOM    160  CE2 TYR A  11      35.724   6.256  30.744  1.00 33.120          C  
ATOM    161  CZ  TYR A  11      35.007   5.226  31.301  1.00 33.120          C  
ATOM    162  OH  TYR A  11      33.995   5.500  32.194  1.00 33.120          O  
ATOM    163  H   TYR A  11      39.583   4.265  26.382  1.00 28.690          H  
ATOM    164  HA  TYR A  11      37.136   3.098  27.172  1.00 28.270          H  
ATOM    165 1HB  TYR A  11      38.756   3.574  28.878  1.00 39.750          H  
ATOM    166 2HB  TYR A  11      38.787   5.285  28.473  1.00 39.750          H  
ATOM    167  HD1 TYR A  11      36.559   2.598  29.823  1.00 39.750          H  
ATOM    168  HD2 TYR A  11      37.301   6.805  29.418  1.00 39.750          H  
ATOM    169  HE1 TYR A  11      34.736   3.088  31.418  1.00 39.750          H  
ATOM    170  HE2 TYR A  11      35.487   7.288  31.002  1.00 39.750          H  
ATOM    171  HH  TYR A  11      33.557   4.683  32.444  1.00 39.750          H  
ATOM    172  N   LEU A  12      36.869   6.316  26.535  1.00 24.060          N  
ATOM    173  CA  LEU A  12      35.878   7.338  26.289  1.00 24.080          C  
ATOM    174  C   LEU A  12      35.012   6.992  25.091  1.00 23.600          C  
ATOM    175  O   LEU A  12      33.797   7.235  25.119  1.00 23.270          O  
ATOM    176  CB  LEU A  12      36.583   8.676  26.058  1.00 33.700          C  
ATOM    177  CG  LEU A  12      37.308   9.292  27.290  1.00 33.700          C  
ATOM    178  CD1 LEU A  12      38.117  10.484  26.823  1.00 33.700          C  
ATOM    179  CD2 LEU A  12      36.302   9.706  28.366  1.00 33.700          C  
ATOM    180  H   LEU A  12      37.869   6.547  26.505  1.00 28.870          H  
ATOM    181  HA  LEU A  12      35.232   7.399  27.155  1.00 28.900          H  
ATOM    182 1HB  LEU A  12      37.333   8.527  25.281  1.00 40.440          H  
ATOM    183 2HB  LEU A  12      35.852   9.397  25.697  1.00 40.440          H  
ATOM    184  HG  LEU A  12      37.992   8.562  27.709  1.00 40.440          H  
ATOM    185 1HD1 LEU A  12      38.649  10.913  27.672  1.00 40.440          H  
ATOM    186 2HD1 LEU A  12      38.838  10.162  26.073  1.00 40.440          H  
ATOM    187 3HD1 LEU A  12      37.456  11.233  26.393  1.00 40.440          H  
ATOM    188 1HD2 LEU A  12      36.842  10.136  29.208  1.00 40.440          H  
ATOM    189 2HD2 LEU A  12      35.615  10.448  27.958  1.00 40.440          H  
ATOM    190 3HD2 LEU A  12      35.738   8.851  28.715  1.00 40.440          H  
ATOM    191  N   ARG A  13      35.609   6.433  24.027  1.00 23.610          N  
ATOM    192  CA  ARG A  13      34.818   6.058  22.863  1.00 23.240          C  
ATOM    193  C   ARG A  13      33.815   4.967  23.211  1.00 22.460          C  
ATOM    194  O   ARG A  13      32.635   5.069  22.861  1.00 22.090          O  
ATOM    195  CB  ARG A  13      35.700   5.558  21.720  1.00 32.680          C  
ATOM    196  CG  ARG A  13      36.529   6.621  20.992  1.00 32.680          C  
ATOM    197  CD  ARG A  13      37.102   6.095  19.704  1.00 32.680          C  
ATOM    198  NE  ARG A  13      38.101   5.013  19.896  1.00 32.680          N  
ATOM    199  CZ  ARG A  13      39.445   5.181  20.055  1.00 32.680          C  
ATOM    200  NH1 ARG A  13      39.982   6.385  20.054  1.00 32.680          N  
ATOM    201  NH2 ARG A  13      40.226   4.116  20.196  1.00 32.680          N  
ATOM    202  H   ARG A  13      36.628   6.305  24.021  1.00 28.330          H  
ATOM    203  HA  ARG A  13      34.274   6.937  22.523  1.00 27.890          H  
ATOM    204 1HB  ARG A  13      36.402   4.823  22.116  1.00 39.220          H  
ATOM    205 2HB  ARG A  13      35.080   5.052  20.982  1.00 39.220          H  
ATOM    206 1HG  ARG A  13      35.894   7.475  20.762  1.00 39.220          H  
ATOM    207 2HG  ARG A  13      37.346   6.942  21.622  1.00 39.220          H  
ATOM    208 1HD  ARG A  13      36.288   5.692  19.103  1.00 39.220          H  
ATOM    209 2HD  ARG A  13      37.569   6.909  19.157  1.00 39.220          H  
ATOM    210  HE  ARG A  13      37.755   4.063  19.895  1.00 39.220          H  
ATOM    211 1HH1 ARG A  13      39.402   7.202  19.941  1.00 39.220          H  
ATOM    212 2HH1 ARG A  13      40.988   6.487  20.146  1.00 39.220          H  
ATOM    213 1HH2 ARG A  13      39.825   3.186  20.186  1.00 39.220          H  
ATOM    214 2HH2 ARG A  13      41.235   4.228  20.309  1.00 39.220          H  
ATOM    215  N   ARG A  14      34.265   3.933  23.932  1.00 22.240          N  
ATOM    216  CA  ARG A  14      33.363   2.850  24.282  1.00 21.530          C  
ATOM    217  C   ARG A  14      32.273   3.322  25.224  1.00 21.290          C  
ATOM    218  O   ARG A  14      31.099   2.996  25.031  1.00 20.770          O  
ATOM    219  CB  ARG A  14      34.122   1.697  24.919  1.00 30.430          C  
ATOM    220  CG  ARG A  14      34.999   0.894  23.959  1.00 30.430          C  
ATOM    221  CD  ARG A  14      35.678  -0.238  24.651  1.00 30.430          C  
ATOM    222  NE  ARG A  14      36.568  -0.985  23.755  1.00 30.430          N  
ATOM    223  CZ  ARG A  14      36.211  -1.961  22.906  1.00 30.430          C  
ATOM    224  NH1 ARG A  14      34.954  -2.361  22.779  1.00 30.430          N  
ATOM    225  NH2 ARG A  14      37.172  -2.507  22.199  1.00 30.430          N  
ATOM    226  H   ARG A  14      35.253   3.890  24.207  1.00 26.690          H  
ATOM    227  HA  ARG A  14      32.895   2.486  23.368  1.00 25.840          H  
ATOM    228 1HB  ARG A  14      34.775   2.095  25.700  1.00 36.510          H  
ATOM    229 2HB  ARG A  14      33.418   1.013  25.392  1.00 36.510          H  
ATOM    230 1HG  ARG A  14      34.388   0.505  23.149  1.00 36.510          H  
ATOM    231 2HG  ARG A  14      35.770   1.547  23.547  1.00 36.510          H  
ATOM    232 1HD  ARG A  14      36.288   0.166  25.461  1.00 36.510          H  
ATOM    233 2HD  ARG A  14      34.943  -0.922  25.064  1.00 36.510          H  
ATOM    234  HE  ARG A  14      37.578  -0.767  23.768  1.00 36.510          H  
ATOM    235 1HH1 ARG A  14      34.226  -1.934  23.330  1.00 36.510          H  
ATOM    236 2HH1 ARG A  14      34.721  -3.100  22.130  1.00 36.510          H  
ATOM    237 1HH2 ARG A  14      38.134  -2.153  22.347  1.00 36.510          H  
ATOM    238 2HH2 ARG A  14      36.981  -3.246  21.542  1.00 36.510          H  
ATOM    239  N   ALA A  15      32.649   4.121  26.229  1.00 21.730          N  
ATOM    240  CA  ALA A  15      31.694   4.616  27.196  1.00 21.610          C  
ATOM    241  C   ALA A  15      30.638   5.461  26.509  1.00 21.510          C  
ATOM    242  O   ALA A  15      29.446   5.310  26.792  1.00 21.060          O  
ATOM    243  CB  ALA A  15      32.415   5.418  28.268  1.00 30.300          C  
ATOM    244  H   ALA A  15      33.633   4.362  26.348  1.00 26.080          H  
ATOM    245  HA  ALA A  15      31.200   3.761  27.656  1.00 25.930          H  
ATOM    246 1HB  ALA A  15      31.699   5.773  29.007  1.00 36.360          H  
ATOM    247 2HB  ALA A  15      33.159   4.786  28.753  1.00 36.360          H  
ATOM    248 3HB  ALA A  15      32.915   6.269  27.805  1.00 36.360          H  
ATOM    249  N   THR A  16      31.060   6.290  25.548  1.00 21.930          N  
ATOM    250  CA  THR A  16      30.142   7.139  24.820  1.00 21.930          C  
ATOM    251  C   THR A  16      29.140   6.308  24.050  1.00 21.270          C  
ATOM    252  O   THR A  16      27.935   6.575  24.107  1.00 20.970          O  
ATOM    253  CB  THR A  16      30.895   8.062  23.837  1.00 30.700          C  
ATOM    254  OG1 THR A  16      31.772   8.933  24.570  1.00 30.700          O  
ATOM    255  CG2 THR A  16      29.899   8.896  23.028  1.00 30.700          C  
ATOM    256  H   THR A  16      32.058   6.391  25.358  1.00 26.320          H  
ATOM    257  HA  THR A  16      29.601   7.756  25.533  1.00 26.320          H  
ATOM    258  HB  THR A  16      31.495   7.457  23.156  1.00 36.840          H  
ATOM    259  HG1 THR A  16      32.522   8.405  24.924  1.00 36.840          H  
ATOM    260 1HG2 THR A  16      30.446   9.540  22.345  1.00 36.840          H  
ATOM    261 2HG2 THR A  16      29.246   8.244  22.457  1.00 36.840          H  
ATOM    262 3HG2 THR A  16      29.302   9.506  23.703  1.00 36.840          H  
ATOM    263  N   LEU A  17      29.619   5.295  23.331  1.00 21.090          N  
ATOM    264  CA  LEU A  17      28.720   4.476  22.546  1.00 20.540          C  
ATOM    265  C   LEU A  17      27.729   3.709  23.419  1.00 19.900          C  
ATOM    266  O   LEU A  17      26.541   3.632  23.073  1.00 19.510          O  
ATOM    267  CB  LEU A  17      29.541   3.509  21.692  1.00 28.980          C  
ATOM    268  CG  LEU A  17      30.396   4.156  20.551  1.00 28.980          C  
ATOM    269  CD1 LEU A  17      31.302   3.086  19.958  1.00 28.980          C  
ATOM    270  CD2 LEU A  17      29.494   4.769  19.468  1.00 28.980          C  
ATOM    271  H   LEU A  17      30.632   5.128  23.300  1.00 25.310          H  
ATOM    272  HA  LEU A  17      28.142   5.129  21.905  1.00 24.650          H  
ATOM    273 1HB  LEU A  17      30.230   2.982  22.356  1.00 34.770          H  
ATOM    274 2HB  LEU A  17      28.870   2.778  21.248  1.00 34.770          H  
ATOM    275  HG  LEU A  17      31.025   4.937  20.968  1.00 34.770          H  
ATOM    276 1HD1 LEU A  17      31.920   3.528  19.177  1.00 34.770          H  
ATOM    277 2HD1 LEU A  17      31.945   2.684  20.743  1.00 34.770          H  
ATOM    278 3HD1 LEU A  17      30.699   2.286  19.535  1.00 34.770          H  
ATOM    279 1HD2 LEU A  17      30.121   5.204  18.691  1.00 34.770          H  
ATOM    280 2HD2 LEU A  17      28.864   3.993  19.034  1.00 34.770          H  
ATOM    281 3HD2 LEU A  17      28.870   5.547  19.886  1.00 34.770          H  
ATOM    282  N   ASP A  18      28.183   3.180  24.570  1.00 19.850          N  
ATOM    283  CA  ASP A  18      27.268   2.457  25.443  1.00 19.320          C  
ATOM    284  C   ASP A  18      26.199   3.384  25.997  1.00 19.290          C  
ATOM    285  O   ASP A  18      25.023   3.008  26.057  1.00 18.790          O  
ATOM    286  CB  ASP A  18      27.998   1.798  26.619  1.00 27.260          C  
ATOM    287  CG  ASP A  18      28.839   0.557  26.261  1.00 27.260          C  
ATOM    288  OD1 ASP A  18      28.704   0.029  25.181  1.00 27.260          O  
ATOM    289  OD2 ASP A  18      29.588   0.133  27.109  1.00 27.260          O  
ATOM    290  H   ASP A  18      29.180   3.236  24.807  1.00 23.820          H  
ATOM    291  HA  ASP A  18      26.780   1.679  24.858  1.00 23.180          H  
ATOM    292 1HB  ASP A  18      28.669   2.540  27.065  1.00 32.710          H  
ATOM    293 2HB  ASP A  18      27.275   1.520  27.382  1.00 32.710          H  
ATOM    294  N   LEU A  19      26.588   4.611  26.370  1.00 19.850          N  
ATOM    295  CA  LEU A  19      25.622   5.565  26.882  1.00 19.920          C  
ATOM    296  C   LEU A  19      24.612   5.941  25.822  1.00 19.700          C  
ATOM    297  O   LEU A  19      23.417   6.017  26.116  1.00 19.380          O  
ATOM    298  CB  LEU A  19      26.330   6.829  27.376  1.00 27.860          C  
ATOM    299  CG  LEU A  19      27.174   6.703  28.666  1.00 27.860          C  
ATOM    300  CD1 LEU A  19      28.009   7.964  28.828  1.00 27.860          C  
ATOM    301  CD2 LEU A  19      26.251   6.526  29.881  1.00 27.860          C  
ATOM    302  H   LEU A  19      27.582   4.865  26.338  1.00 23.820          H  
ATOM    303  HA  LEU A  19      25.084   5.099  27.700  1.00 23.900          H  
ATOM    304 1HB  LEU A  19      27.002   7.164  26.583  1.00 33.430          H  
ATOM    305 2HB  LEU A  19      25.585   7.600  27.535  1.00 33.430          H  
ATOM    306  HG  LEU A  19      27.840   5.849  28.591  1.00 33.430          H  
ATOM    307 1HD1 LEU A  19      28.614   7.885  29.730  1.00 33.430          H  
ATOM    308 2HD1 LEU A  19      28.664   8.074  27.962  1.00 33.430          H  
ATOM    309 3HD1 LEU A  19      27.357   8.829  28.902  1.00 33.430          H  
ATOM    310 1HD2 LEU A  19      26.860   6.449  30.782  1.00 33.430          H  
ATOM    311 2HD2 LEU A  19      25.587   7.383  29.963  1.00 33.430          H  
ATOM    312 3HD2 LEU A  19      25.659   5.624  29.781  1.00 33.430          H  
ATOM    313  N   ARG A  20      25.061   6.146  24.578  1.00 19.880          N  
ATOM    314  CA  ARG A  20      24.123   6.504  23.529  1.00 19.750          C  
ATOM    315  C   ARG A  20      23.097   5.406  23.323  1.00 19.050          C  
ATOM    316  O   ARG A  20      21.904   5.696  23.156  1.00 18.800          O  
ATOM    317  CB  ARG A  20      24.842   6.749  22.211  1.00 27.700          C  
ATOM    318  CG  ARG A  20      25.666   8.020  22.134  1.00 27.700          C  
ATOM    319  CD  ARG A  20      26.399   8.097  20.854  1.00 27.700          C  
ATOM    320  NE  ARG A  20      27.221   9.288  20.766  1.00 27.700          N  
ATOM    321  CZ  ARG A  20      28.092   9.554  19.770  1.00 27.700          C  
ATOM    322  NH1 ARG A  20      28.233   8.712  18.765  1.00 27.700          N  
ATOM    323  NH2 ARG A  20      28.805  10.668  19.806  1.00 27.700          N  
ATOM    324  H   ARG A  20      26.067   6.102  24.382  1.00 23.860          H  
ATOM    325  HA  ARG A  20      23.609   7.416  23.824  1.00 23.700          H  
ATOM    326 1HB  ARG A  20      25.522   5.918  22.023  1.00 33.240          H  
ATOM    327 2HB  ARG A  20      24.118   6.768  21.400  1.00 33.240          H  
ATOM    328 1HG  ARG A  20      25.004   8.881  22.197  1.00 33.240          H  
ATOM    329 2HG  ARG A  20      26.378   8.058  22.947  1.00 33.240          H  
ATOM    330 1HD  ARG A  20      27.049   7.226  20.773  1.00 33.240          H  
ATOM    331 2HD  ARG A  20      25.689   8.105  20.029  1.00 33.240          H  
ATOM    332  HE  ARG A  20      27.142   9.966  21.515  1.00 33.240          H  
ATOM    333 1HH1 ARG A  20      27.675   7.873  18.726  1.00 33.240          H  
ATOM    334 2HH1 ARG A  20      28.885   8.915  18.021  1.00 33.240          H  
ATOM    335 1HH2 ARG A  20      28.694  11.315  20.576  1.00 33.240          H  
ATOM    336 2HH2 ARG A  20      29.458  10.877  19.066  1.00 33.240          H  
ATOM    337  N   ALA A  21      23.562   4.150  23.299  1.00 18.760          N  
ATOM    338  CA  ALA A  21      22.678   3.021  23.095  1.00 18.130          C  
ATOM    339  C   ALA A  21      21.673   2.883  24.224  1.00 17.770          C  
ATOM    340  O   ALA A  21      20.485   2.634  23.981  1.00 17.380          O  
ATOM    341  CB  ALA A  21      23.496   1.753  22.984  1.00 25.630          C  
ATOM    342  H   ALA A  21      24.571   3.984  23.395  1.00 22.510          H  
ATOM    343  HA  ALA A  21      22.129   3.185  22.170  1.00 21.760          H  
ATOM    344 1HB  ALA A  21      22.841   0.913  22.800  1.00 30.760          H  
ATOM    345 2HB  ALA A  21      24.203   1.854  22.160  1.00 30.760          H  
ATOM    346 3HB  ALA A  21      24.048   1.598  23.914  1.00 30.760          H  
ATOM    347  N   ALA A  22      22.141   3.039  25.466  1.00 17.980          N  
ATOM    348  CA  ALA A  22      21.256   2.913  26.603  1.00 17.740          C  
ATOM    349  C   ALA A  22      20.202   3.988  26.601  1.00 17.790          C  
ATOM    350  O   ALA A  22      19.028   3.709  26.850  1.00 17.390          O  
ATOM    351  CB  ALA A  22      22.052   2.986  27.886  1.00 24.930          C  
ATOM    352  H   ALA A  22      23.140   3.213  25.624  1.00 21.580          H  
ATOM    353  HA  ALA A  22      20.754   1.954  26.537  1.00 21.290          H  
ATOM    354 1HB  ALA A  22      21.385   2.871  28.737  1.00 29.920          H  
ATOM    355 2HB  ALA A  22      22.800   2.194  27.891  1.00 29.920          H  
ATOM    356 3HB  ALA A  22      22.552   3.955  27.940  1.00 29.920          H  
ATOM    357  N   ARG A  23      20.609   5.216  26.293  1.00 18.310          N  
ATOM    358  CA  ARG A  23      19.696   6.334  26.298  1.00 18.470          C  
ATOM    359  C   ARG A  23      18.620   6.176  25.238  1.00 18.090          C  
ATOM    360  O   ARG A  23      17.450   6.460  25.509  1.00 17.900          O  
ATOM    361  CB  ARG A  23      20.489   7.609  26.138  1.00 25.790          C  
ATOM    362  CG  ARG A  23      21.322   7.959  27.383  1.00 25.790          C  
ATOM    363  CD  ARG A  23      22.259   9.080  27.148  1.00 25.790          C  
ATOM    364  NE  ARG A  23      23.071   9.357  28.337  1.00 25.790          N  
ATOM    365  CZ  ARG A  23      24.167  10.150  28.371  1.00 25.790          C  
ATOM    366  NH1 ARG A  23      24.594  10.753  27.277  1.00 25.790          N  
ATOM    367  NH2 ARG A  23      24.815  10.319  29.513  1.00 25.790          N  
ATOM    368  H   ARG A  23      21.599   5.390  26.093  1.00 21.970          H  
ATOM    369  HA  ARG A  23      19.210   6.368  27.271  1.00 22.160          H  
ATOM    370 1HB  ARG A  23      21.170   7.509  25.290  1.00 30.950          H  
ATOM    371 2HB  ARG A  23      19.818   8.436  25.933  1.00 30.950          H  
ATOM    372 1HG  ARG A  23      20.645   8.256  28.182  1.00 30.950          H  
ATOM    373 2HG  ARG A  23      21.890   7.092  27.711  1.00 30.950          H  
ATOM    374 1HD  ARG A  23      22.926   8.810  26.329  1.00 30.950          H  
ATOM    375 2HD  ARG A  23      21.698   9.978  26.893  1.00 30.950          H  
ATOM    376  HE  ARG A  23      22.784   8.920  29.205  1.00 30.950          H  
ATOM    377 1HH1 ARG A  23      24.104  10.629  26.404  1.00 30.950          H  
ATOM    378 2HH1 ARG A  23      25.413  11.344  27.310  1.00 30.950          H  
ATOM    379 1HH2 ARG A  23      24.490   9.860  30.352  1.00 30.950          H  
ATOM    380 2HH2 ARG A  23      25.634  10.909  29.549  1.00 30.950          H  
ATOM    381  N   GLN A  24      18.983   5.682  24.046  1.00 18.000          N  
ATOM    382  CA  GLN A  24      17.971   5.482  23.023  1.00 17.730          C  
ATOM    383  C   GLN A  24      16.987   4.396  23.431  1.00 17.080          C  
ATOM    384  O   GLN A  24      15.782   4.572  23.239  1.00 16.870          O  
ATOM    385  CB  GLN A  24      18.626   5.143  21.683  1.00 24.930          C  
ATOM    386  CG  GLN A  24      17.659   4.954  20.483  1.00 24.930          C  
ATOM    387  CD  GLN A  24      16.827   6.185  20.091  1.00 24.930          C  
ATOM    388  OE1 GLN A  24      17.206   7.359  20.278  1.00 24.930          O  
ATOM    389  NE2 GLN A  24      15.661   5.912  19.511  1.00 24.930          N  
ATOM    390  H   GLN A  24      19.972   5.502  23.836  1.00 21.600          H  
ATOM    391  HA  GLN A  24      17.412   6.406  22.908  1.00 21.280          H  
ATOM    392 1HB  GLN A  24      19.337   5.927  21.426  1.00 29.920          H  
ATOM    393 2HB  GLN A  24      19.201   4.221  21.797  1.00 29.920          H  
ATOM    394 1HG  GLN A  24      18.250   4.667  19.617  1.00 29.920          H  
ATOM    395 2HG  GLN A  24      16.956   4.149  20.722  1.00 29.920          H  
ATOM    396 1HE2 GLN A  24      15.060   6.652  19.216  1.00 29.920          H  
ATOM    397 2HE2 GLN A  24      15.363   4.930  19.371  1.00 29.920          H  
ATOM    398  N   ARG A  25      17.471   3.295  24.034  1.00 16.800          N  
ATOM    399  CA  ARG A  25      16.553   2.238  24.457  1.00 16.220          C  
ATOM    400  C   ARG A  25      15.579   2.748  25.513  1.00 16.150          C  
ATOM    401  O   ARG A  25      14.379   2.451  25.451  1.00 15.800          O  
ATOM    402  CB  ARG A  25      17.295   1.036  25.028  1.00 22.940          C  
ATOM    403  CG  ARG A  25      18.055   0.194  24.018  1.00 22.940          C  
ATOM    404  CD  ARG A  25      18.487  -1.120  24.594  1.00 22.940          C  
ATOM    405  NE  ARG A  25      19.416  -0.973  25.730  1.00 22.940          N  
ATOM    406  CZ  ARG A  25      20.763  -0.852  25.645  1.00 22.940          C  
ATOM    407  NH1 ARG A  25      21.365  -0.834  24.478  1.00 22.940          N  
ATOM    408  NH2 ARG A  25      21.479  -0.754  26.757  1.00 22.940          N  
ATOM    409  H   ARG A  25      18.486   3.174  24.150  1.00 20.160          H  
ATOM    410  HA  ARG A  25      15.982   1.913  23.586  1.00 19.460          H  
ATOM    411 1HB  ARG A  25      18.019   1.388  25.765  1.00 27.530          H  
ATOM    412 2HB  ARG A  25      16.590   0.388  25.545  1.00 27.530          H  
ATOM    413 1HG  ARG A  25      17.411  -0.004  23.162  1.00 27.530          H  
ATOM    414 2HG  ARG A  25      18.934   0.731  23.686  1.00 27.530          H  
ATOM    415 1HD  ARG A  25      17.604  -1.650  24.951  1.00 27.530          H  
ATOM    416 2HD  ARG A  25      18.967  -1.718  23.824  1.00 27.530          H  
ATOM    417  HE  ARG A  25      19.013  -0.988  26.657  1.00 27.530          H  
ATOM    418 1HH1 ARG A  25      20.827  -0.907  23.628  1.00 27.530          H  
ATOM    419 2HH1 ARG A  25      22.369  -0.740  24.430  1.00 27.530          H  
ATOM    420 1HH2 ARG A  25      21.019  -0.772  27.658  1.00 27.530          H  
ATOM    421 2HH2 ARG A  25      22.485  -0.665  26.707  1.00 27.530          H  
ATOM    422  N   ILE A  26      16.090   3.551  26.454  1.00 16.550          N  
ATOM    423  CA  ILE A  26      15.273   4.112  27.513  1.00 16.590          C  
ATOM    424  C   ILE A  26      14.223   5.014  26.920  1.00 16.640          C  
ATOM    425  O   ILE A  26      13.062   4.932  27.305  1.00 16.380          O  
ATOM    426  CB  ILE A  26      16.122   4.892  28.535  1.00 23.210          C  
ATOM    427  CG1 ILE A  26      17.024   3.898  29.313  1.00 23.210          C  
ATOM    428  CG2 ILE A  26      15.179   5.680  29.503  1.00 23.210          C  
ATOM    429  CD1 ILE A  26      18.150   4.550  30.098  1.00 23.210          C  
ATOM    430  H   ILE A  26      17.099   3.740  26.451  1.00 19.860          H  
ATOM    431  HA  ILE A  26      14.771   3.299  28.034  1.00 19.910          H  
ATOM    432  HB  ILE A  26      16.777   5.587  28.009  1.00 27.850          H  
ATOM    433 1HG1 ILE A  26      16.398   3.345  30.015  1.00 27.850          H  
ATOM    434 2HG1 ILE A  26      17.452   3.191  28.617  1.00 27.850          H  
ATOM    435 1HG2 ILE A  26      15.763   6.233  30.226  1.00 27.850          H  
ATOM    436 2HG2 ILE A  26      14.561   6.386  28.952  1.00 27.850          H  
ATOM    437 3HG2 ILE A  26      14.527   4.976  30.031  1.00 27.850          H  
ATOM    438 1HD1 ILE A  26      18.723   3.778  30.609  1.00 27.850          H  
ATOM    439 2HD1 ILE A  26      18.805   5.086  29.410  1.00 27.850          H  
ATOM    440 3HD1 ILE A  26      17.753   5.242  30.832  1.00 27.850          H  
ATOM    441  N   ARG A  27      14.601   5.900  26.001  1.00 17.000          N  
ATOM    442  CA  ARG A  27      13.590   6.762  25.420  1.00 17.120          C  
ATOM    443  C   ARG A  27      12.500   5.961  24.712  1.00 16.650          C  
ATOM    444  O   ARG A  27      11.301   6.150  24.965  1.00 16.580          O  
ATOM    445  CB  ARG A  27      14.216   7.726  24.421  1.00 23.920          C  
ATOM    446  CG  ARG A  27      15.023   8.875  25.020  1.00 23.920          C  
ATOM    447  CD  ARG A  27      15.362   9.903  23.983  1.00 23.920          C  
ATOM    448  NE  ARG A  27      16.341   9.395  23.000  1.00 23.920          N  
ATOM    449  CZ  ARG A  27      17.691   9.485  23.118  1.00 23.920          C  
ATOM    450  NH1 ARG A  27      18.244  10.083  24.155  1.00 23.920          N  
ATOM    451  NH2 ARG A  27      18.464   8.969  22.179  1.00 23.920          N  
ATOM    452  H   ARG A  27      15.583   5.977  25.721  1.00 20.400          H  
ATOM    453  HA  ARG A  27      13.136   7.337  26.222  1.00 20.540          H  
ATOM    454 1HB  ARG A  27      14.889   7.166  23.767  1.00 28.700          H  
ATOM    455 2HB  ARG A  27      13.433   8.153  23.796  1.00 28.700          H  
ATOM    456 1HG  ARG A  27      14.437   9.353  25.805  1.00 28.700          H  
ATOM    457 2HG  ARG A  27      15.945   8.489  25.444  1.00 28.700          H  
ATOM    458 1HD  ARG A  27      14.455  10.173  23.443  1.00 28.700          H  
ATOM    459 2HD  ARG A  27      15.766  10.792  24.458  1.00 28.700          H  
ATOM    460  HE  ARG A  27      15.981   8.927  22.173  1.00 28.700          H  
ATOM    461 1HH1 ARG A  27      17.670  10.483  24.880  1.00 28.700          H  
ATOM    462 2HH1 ARG A  27      19.247  10.165  24.207  1.00 28.700          H  
ATOM    463 1HH2 ARG A  27      18.043   8.491  21.373  1.00 28.700          H  
ATOM    464 2HH2 ARG A  27      19.463   9.010  22.267  1.00 28.700          H  
ATOM    465  N   GLU A  28      12.884   4.958  23.918  1.00 16.370          N  
ATOM    466  CA  GLU A  28      11.864   4.218  23.182  1.00 16.010          C  
ATOM    467  C   GLU A  28      10.856   3.541  24.104  1.00 15.500          C  
ATOM    468  O   GLU A  28       9.654   3.574  23.848  1.00 15.330          O  
ATOM    469  CB  GLU A  28      12.527   3.158  22.297  1.00 22.560          C  
ATOM    470  CG  GLU A  28      13.297   3.725  21.116  1.00 22.560          C  
ATOM    471  CD  GLU A  28      14.048   2.683  20.342  1.00 22.560          C  
ATOM    472  OE1 GLU A  28      13.987   1.532  20.717  1.00 22.560          O  
ATOM    473  OE2 GLU A  28      14.717   3.049  19.393  1.00 22.560          O  
ATOM    474  H   GLU A  28      13.881   4.763  23.761  1.00 19.640          H  
ATOM    475  HA  GLU A  28      11.324   4.917  22.541  1.00 19.210          H  
ATOM    476 1HB  GLU A  28      13.228   2.576  22.902  1.00 27.070          H  
ATOM    477 2HB  GLU A  28      11.770   2.472  21.919  1.00 27.070          H  
ATOM    478 1HG  GLU A  28      12.588   4.217  20.448  1.00 27.070          H  
ATOM    479 2HG  GLU A  28      13.989   4.479  21.475  1.00 27.070          H  
ATOM    480  N   LEU A  29      11.333   2.977  25.208  1.00 15.320          N  
ATOM    481  CA  LEU A  29      10.468   2.260  26.130  1.00 15.160          C  
ATOM    482  C   LEU A  29       9.773   3.111  27.203  1.00 15.110          C  
ATOM    483  O   LEU A  29       8.666   2.770  27.633  1.00 14.860          O  
ATOM    484  CB  LEU A  29      11.321   1.192  26.821  1.00 21.290          C  
ATOM    485  CG  LEU A  29      11.918   0.078  25.906  1.00 21.290          C  
ATOM    486  CD1 LEU A  29      12.887  -0.747  26.723  1.00 21.290          C  
ATOM    487  CD2 LEU A  29      10.796  -0.822  25.346  1.00 21.290          C  
ATOM    488  H   LEU A  29      12.348   2.967  25.356  1.00 18.380          H  
ATOM    489  HA  LEU A  29       9.688   1.785  25.543  1.00 18.190          H  
ATOM    490 1HB  LEU A  29      12.161   1.703  27.300  1.00 25.550          H  
ATOM    491 2HB  LEU A  29      10.727   0.719  27.592  1.00 25.550          H  
ATOM    492  HG  LEU A  29      12.466   0.538  25.077  1.00 25.550          H  
ATOM    493 1HD1 LEU A  29      13.323  -1.522  26.095  1.00 25.550          H  
ATOM    494 2HD1 LEU A  29      13.681  -0.099  27.102  1.00 25.550          H  
ATOM    495 3HD1 LEU A  29      12.362  -1.209  27.558  1.00 25.550          H  
ATOM    496 1HD2 LEU A  29      11.233  -1.597  24.719  1.00 25.550          H  
ATOM    497 2HD2 LEU A  29      10.256  -1.288  26.165  1.00 25.550          H  
ATOM    498 3HD2 LEU A  29      10.110  -0.237  24.748  1.00 25.550          H  
ATOM    499  N   GLU A  30      10.422   4.174  27.686  1.00 15.410          N  
ATOM    500  CA  GLU A  30       9.879   4.960  28.790  1.00 15.440          C  
ATOM    501  C   GLU A  30       9.413   6.405  28.520  1.00 15.220          C  
ATOM    502  O   GLU A  30       8.614   6.918  29.306  1.00 15.060          O  
ATOM    503  CB  GLU A  30      10.914   5.011  29.926  1.00 21.600          C  
ATOM    504  CG  GLU A  30      11.277   3.643  30.525  1.00 21.600          C  
ATOM    505  CD  GLU A  30      12.282   3.727  31.667  1.00 21.600          C  
ATOM    506  OE1 GLU A  30      12.714   4.811  31.980  1.00 21.600          O  
ATOM    507  OE2 GLU A  30      12.610   2.701  32.218  1.00 21.600          O  
ATOM    508  H   GLU A  30      11.345   4.419  27.334  1.00 18.490          H  
ATOM    509  HA  GLU A  30       9.013   4.420  29.166  1.00 18.530          H  
ATOM    510 1HB  GLU A  30      11.831   5.469  29.556  1.00 25.920          H  
ATOM    511 2HB  GLU A  30      10.537   5.641  30.729  1.00 25.920          H  
ATOM    512 1HG  GLU A  30      10.368   3.163  30.883  1.00 25.920          H  
ATOM    513 2HG  GLU A  30      11.695   3.020  29.734  1.00 25.920          H  
ATOM    514  N   SER A  31       9.939   7.111  27.501  1.00 15.330          N  
ATOM    515  CA  SER A  31       9.589   8.532  27.384  1.00 15.320          C  
ATOM    516  C   SER A  31       9.271   9.065  25.983  1.00 15.410          C  
ATOM    517  O   SER A  31       8.780  10.189  25.862  1.00 15.870          O  
ATOM    518  CB  SER A  31      10.699   9.380  27.982  1.00 21.450          C  
ATOM    519  OG  SER A  31      11.901   9.244  27.266  1.00 21.450          O  
ATOM    520  H   SER A  31      10.553   6.696  26.805  1.00 18.400          H  
ATOM    521  HA  SER A  31       8.697   8.701  27.987  1.00 18.380          H  
ATOM    522 1HB  SER A  31      10.390  10.425  27.990  1.00 25.740          H  
ATOM    523 2HB  SER A  31      10.855   9.081  29.017  1.00 25.740          H  
ATOM    524  HG  SER A  31      12.530   9.822  27.705  1.00 25.740          H  
ATOM    525  N   GLU A  32       9.496   8.286  24.926  1.00 15.040          N  
ATOM    526  CA  GLU A  32       9.236   8.801  23.588  1.00 15.210          C  
ATOM    527  C   GLU A  32       7.804   9.317  23.517  1.00 15.210          C  
ATOM    528  O   GLU A  32       6.867   8.604  23.896  1.00 14.890          O  
ATOM    529  CB  GLU A  32       9.409   7.713  22.524  1.00 21.230          C  
ATOM    530  CG  GLU A  32       9.195   8.187  21.073  1.00 21.230          C  
ATOM    531  CD  GLU A  32       9.348   7.107  20.086  1.00 21.230          C  
ATOM    532  OE1 GLU A  32       9.498   5.989  20.493  1.00 21.230          O  
ATOM    533  OE2 GLU A  32       9.291   7.383  18.898  1.00 21.230          O  
ATOM    534  H   GLU A  32       9.920   7.371  25.043  1.00 18.050          H  
ATOM    535  HA  GLU A  32       9.956   9.589  23.406  1.00 18.250          H  
ATOM    536 1HB  GLU A  32      10.417   7.305  22.593  1.00 25.470          H  
ATOM    537 2HB  GLU A  32       8.716   6.891  22.722  1.00 25.470          H  
ATOM    538 1HG  GLU A  32       8.197   8.608  20.965  1.00 25.470          H  
ATOM    539 2HG  GLU A  32       9.917   8.963  20.845  1.00 25.470          H  
ATOM    540  N   PRO A  33       7.565  10.543  23.046  1.00 15.590          N  
ATOM    541  CA  PRO A  33       6.242  11.099  22.948  1.00 15.690          C  
ATOM    542  C   PRO A  33       5.410  10.313  21.955  1.00 15.470          C  
ATOM    543  O   PRO A  33       5.926   9.895  20.910  1.00 15.480          O  
ATOM    544  CB  PRO A  33       6.521  12.528  22.478  1.00 23.540          C  
ATOM    545  CG  PRO A  33       7.872  12.477  21.832  1.00 23.540          C  
ATOM    546  CD  PRO A  33       8.641  11.435  22.588  1.00 23.540          C  
ATOM    547  HA  PRO A  33       5.780  11.090  23.944  1.00 18.830          H  
ATOM    548 1HB  PRO A  33       5.782  12.809  21.764  1.00 28.240          H  
ATOM    549 2HB  PRO A  33       6.447  13.220  23.317  1.00 28.240          H  
ATOM    550 1HG  PRO A  33       7.742  12.178  20.799  1.00 28.240          H  
ATOM    551 2HG  PRO A  33       8.346  13.469  21.825  1.00 28.240          H  
ATOM    552 1HD  PRO A  33       9.306  10.954  21.872  1.00 28.240          H  
ATOM    553 2HD  PRO A  33       9.177  11.867  23.452  1.00 28.240          H  
ATOM    554  N   ILE A  34       4.127  10.185  22.246  1.00 15.330          N  
ATOM    555  CA  ILE A  34       3.213   9.506  21.336  1.00 15.170          C  
ATOM    556  C   ILE A  34       2.376  10.501  20.573  1.00 15.450          C  
ATOM    557  O   ILE A  34       1.620  11.285  21.132  1.00 15.510          O  
ATOM    558  CB  ILE A  34       2.335   8.484  22.072  1.00 21.300          C  
ATOM    559  CG1 ILE A  34       3.226   7.390  22.816  1.00 21.300          C  
ATOM    560  CG2 ILE A  34       1.340   7.892  21.119  1.00 21.300          C  
ATOM    561  CD1 ILE A  34       4.167   6.564  21.918  1.00 21.300          C  
ATOM    562  H   ILE A  34       3.800  10.575  23.139  1.00 18.400          H  
ATOM    563  HA  ILE A  34       3.791   8.968  20.593  1.00 18.200          H  
ATOM    564  HB  ILE A  34       1.788   8.989  22.848  1.00 25.560          H  
ATOM    565 1HG1 ILE A  34       3.833   7.885  23.579  1.00 25.560          H  
ATOM    566 2HG1 ILE A  34       2.564   6.699  23.303  1.00 25.560          H  
ATOM    567 1HG2 ILE A  34       0.696   7.200  21.650  1.00 25.560          H  
ATOM    568 2HG2 ILE A  34       0.734   8.686  20.699  1.00 25.560          H  
ATOM    569 3HG2 ILE A  34       1.855   7.386  20.323  1.00 25.560          H  
ATOM    570 1HD1 ILE A  34       4.702   5.848  22.514  1.00 25.560          H  
ATOM    571 2HD1 ILE A  34       3.597   6.039  21.167  1.00 25.560          H  
ATOM    572 3HD1 ILE A  34       4.888   7.219  21.446  1.00 25.560          H  
ATOM    573  N   ALA A  35       2.526  10.489  19.277  1.00 15.680          N  
ATOM    574  CA  ALA A  35       1.869  11.467  18.464  1.00 16.030          C  
ATOM    575  C   ALA A  35       0.397  11.202  18.324  1.00 15.930          C  
ATOM    576  O   ALA A  35      -0.007  10.069  18.092  1.00 15.570          O  
ATOM    577  CB  ALA A  35       2.535  11.469  17.105  1.00 22.300          C  
ATOM    578  H   ALA A  35       3.084   9.761  18.843  1.00 18.820          H  
ATOM    579  HA  ALA A  35       1.966  12.434  18.933  1.00 19.240          H  
ATOM    580 1HB  ALA A  35       2.078  12.198  16.477  1.00 26.760          H  
ATOM    581 2HB  ALA A  35       3.579  11.696  17.225  1.00 26.760          H  
ATOM    582 3HB  ALA A  35       2.428  10.486  16.651  1.00 26.760          H  
ATOM    583  N   ILE A  36      -0.395  12.264  18.345  1.00 16.270          N  
ATOM    584  CA  ILE A  36      -1.794  12.226  17.999  1.00 16.290          C  
ATOM    585  C   ILE A  36      -1.800  12.735  16.595  1.00 16.660          C  
ATOM    586  O   ILE A  36      -1.470  13.911  16.356  1.00 17.110          O  
ATOM    587  CB  ILE A  36      -2.697  13.111  18.899  1.00 22.800          C  
ATOM    588  CG1 ILE A  36      -2.585  12.658  20.381  1.00 22.800          C  
ATOM    589  CG2 ILE A  36      -4.151  13.072  18.373  1.00 22.800          C  
ATOM    590  CD1 ILE A  36      -3.257  13.568  21.369  1.00 22.800          C  
ATOM    591  H   ILE A  36      -0.005  13.155  18.631  1.00 19.520          H  
ATOM    592  HA  ILE A  36      -2.163  11.202  17.999  1.00 19.550          H  
ATOM    593  HB  ILE A  36      -2.331  14.140  18.856  1.00 27.360          H  
ATOM    594 1HG1 ILE A  36      -3.024  11.682  20.486  1.00 27.360          H  
ATOM    595 2HG1 ILE A  36      -1.525  12.597  20.640  1.00 27.360          H  
ATOM    596 1HG2 ILE A  36      -4.787  13.713  18.965  1.00 27.360          H  
ATOM    597 2HG2 ILE A  36      -4.182  13.419  17.346  1.00 27.360          H  
ATOM    598 3HG2 ILE A  36      -4.530  12.048  18.411  1.00 27.360          H  
ATOM    599 1HD1 ILE A  36      -3.112  13.176  22.375  1.00 27.360          H  
ATOM    600 2HD1 ILE A  36      -2.823  14.541  21.292  1.00 27.360          H  
ATOM    601 3HD1 ILE A  36      -4.317  13.637  21.172  1.00 27.360          H  
ATOM    602  N   ILE A  37      -2.160  11.848  15.686  1.00 16.510          N  
ATOM    603  CA  ILE A  37      -2.121  12.055  14.251  1.00 16.850          C  
ATOM    604  C   ILE A  37      -3.437  12.674  13.833  1.00 17.030          C  
ATOM    605  O   ILE A  37      -3.492  13.546  12.969  1.00 17.510          O  
ATOM    606  CB  ILE A  37      -1.910  10.718  13.500  1.00 23.450          C  
ATOM    607  CG1 ILE A  37      -0.635   9.976  14.049  1.00 23.450          C  
ATOM    608  CG2 ILE A  37      -1.740  10.992  11.975  1.00 23.450          C  
ATOM    609  CD1 ILE A  37       0.652  10.755  14.030  1.00 23.450          C  
ATOM    610  H   ILE A  37      -2.466  10.939  16.036  1.00 19.810          H  
ATOM    611  HA  ILE A  37      -1.327  12.751  14.010  1.00 20.220          H  
ATOM    612  HB  ILE A  37      -2.776  10.079  13.660  1.00 28.140          H  
ATOM    613 1HG1 ILE A  37      -0.827   9.687  15.086  1.00 28.140          H  
ATOM    614 2HG1 ILE A  37      -0.480   9.067  13.464  1.00 28.140          H  
ATOM    615 1HG2 ILE A  37      -1.606  10.054  11.445  1.00 28.140          H  
ATOM    616 2HG2 ILE A  37      -2.592  11.502  11.586  1.00 28.140          H  
ATOM    617 3HG2 ILE A  37      -0.893  11.606  11.801  1.00 28.140          H  
ATOM    618 1HD1 ILE A  37       1.424  10.137  14.434  1.00 28.140          H  
ATOM    619 2HD1 ILE A  37       0.920  11.041  13.022  1.00 28.140          H  
ATOM    620 3HD1 ILE A  37       0.558  11.647  14.634  1.00 28.140          H  
ATOM    621  N   GLY A  38      -4.505  12.172  14.433  1.00 16.680          N  
ATOM    622  CA  GLY A  38      -5.842  12.642  14.094  1.00 16.840          C  
ATOM    623  C   GLY A  38      -6.844  12.357  15.187  1.00 16.690          C  
ATOM    624  O   GLY A  38      -6.482  11.856  16.254  1.00 16.380          O  
ATOM    625  H   GLY A  38      -4.365  11.445  15.139  1.00 20.020          H  
ATOM    626 1HA  GLY A  38      -5.817  13.702  13.877  1.00 20.210          H  
ATOM    627 2HA  GLY A  38      -6.184  12.159  13.193  1.00 20.210          H  
ATOM    628  N   MET A  39      -8.100  12.697  14.916  1.00 16.930          N  
ATOM    629  CA  MET A  39      -9.170  12.541  15.881  1.00 16.860          C  
ATOM    630  C   MET A  39     -10.563  12.696  15.267  1.00 17.090          C  
ATOM    631  O   MET A  39     -10.719  13.353  14.237  1.00 17.540          O  
ATOM    632  CB  MET A  39      -8.911  13.532  17.019  1.00 23.630          C  
ATOM    633  CG  MET A  39      -8.887  15.003  16.633  1.00 23.630          C  
ATOM    634  SD  MET A  39      -8.311  16.026  18.005  1.00 23.630          S  
ATOM    635  CE  MET A  39      -8.448  17.698  17.365  1.00 23.630          C  
ATOM    636  H   MET A  39      -8.319  13.084  14.006  1.00 20.320          H  
ATOM    637  HA  MET A  39      -9.114  11.527  16.280  1.00 20.230          H  
ATOM    638 1HB  MET A  39      -9.693  13.408  17.768  1.00 28.360          H  
ATOM    639 2HB  MET A  39      -7.966  13.317  17.497  1.00 28.360          H  
ATOM    640 1HG  MET A  39      -8.232  15.154  15.782  1.00 28.360          H  
ATOM    641 2HG  MET A  39      -9.880  15.321  16.359  1.00 28.360          H  
ATOM    642 1HE  MET A  39      -8.117  18.405  18.117  1.00 28.360          H  
ATOM    643 2HE  MET A  39      -7.837  17.810  16.478  1.00 28.360          H  
ATOM    644 3HE  MET A  39      -9.470  17.906  17.113  1.00 28.360          H  
ATOM    645  N   ALA A  40     -11.560  12.127  15.945  1.00 16.830          N  
ATOM    646  CA  ALA A  40     -12.974  12.213  15.576  1.00 17.050          C  
ATOM    647  C   ALA A  40     -13.841  12.102  16.821  1.00 16.890          C  
ATOM    648  O   ALA A  40     -13.359  11.687  17.881  1.00 16.500          O  
ATOM    649  CB  ALA A  40     -13.365  11.120  14.613  1.00 23.780          C  
ATOM    650  H   ALA A  40     -11.309  11.585  16.771  1.00 20.200          H  
ATOM    651  HA  ALA A  40     -13.151  13.174  15.109  1.00 20.460          H  
ATOM    652 1HB  ALA A  40     -14.419  11.206  14.343  1.00 28.540          H  
ATOM    653 2HB  ALA A  40     -12.775  11.193  13.726  1.00 28.540          H  
ATOM    654 3HB  ALA A  40     -13.202  10.170  15.087  1.00 28.540          H  
ATOM    655  N   CYS A  41     -15.089  12.523  16.722  1.00 17.230          N  
ATOM    656  CA  CYS A  41     -15.963  12.408  17.874  1.00 17.110          C  
ATOM    657  C   CYS A  41     -17.438  12.523  17.508  1.00 17.430          C  
ATOM    658  O   CYS A  41     -17.770  12.948  16.408  1.00 17.860          O  
ATOM    659  CB  CYS A  41     -15.590  13.491  18.881  1.00 24.000          C  
ATOM    660  SG  CYS A  41     -15.841  15.157  18.320  1.00 24.000          S  
ATOM    661  H   CYS A  41     -15.458  12.864  15.841  1.00 20.680          H  
ATOM    662  HA  CYS A  41     -15.801  11.432  18.330  1.00 20.530          H  
ATOM    663 1HB  CYS A  41     -16.153  13.360  19.749  1.00 28.800          H  
ATOM    664 2HB  CYS A  41     -14.565  13.387  19.167  1.00 28.800          H  
ATOM    665  HG  CYS A  41     -17.166  15.046  18.133  1.00 28.800          H  
ATOM    666  N   ARG A  42     -18.282  12.158  18.468  1.00 17.250          N  
ATOM    667  CA  ARG A  42     -19.743  12.270  18.426  1.00 17.560          C  
ATOM    668  C   ARG A  42     -20.182  12.681  19.842  1.00 17.580          C  
ATOM    669  O   ARG A  42     -20.536  11.819  20.629  1.00 17.210          O  
ATOM    670  CB  ARG A  42     -20.439  10.959  18.054  1.00 24.460          C  
ATOM    671  CG  ARG A  42     -20.099  10.376  16.662  1.00 24.460          C  
ATOM    672  CD  ARG A  42     -20.626  11.195  15.494  1.00 24.460          C  
ATOM    673  NE  ARG A  42     -22.102  11.301  15.474  1.00 24.460          N  
ATOM    674  CZ  ARG A  42     -22.937  10.348  14.970  1.00 24.460          C  
ATOM    675  NH1 ARG A  42     -22.411   9.235  14.469  1.00 24.460          N  
ATOM    676  NH2 ARG A  42     -24.254  10.513  14.974  1.00 24.460          N  
ATOM    677  H   ARG A  42     -17.852  11.799  19.324  1.00 20.700          H  
ATOM    678  HA  ARG A  42     -20.031  13.044  17.720  1.00 21.070          H  
ATOM    679 1HB  ARG A  42     -20.264  10.210  18.797  1.00 29.350          H  
ATOM    680 2HB  ARG A  42     -21.510  11.145  18.057  1.00 29.350          H  
ATOM    681 1HG  ARG A  42     -19.020  10.317  16.554  1.00 29.350          H  
ATOM    682 2HG  ARG A  42     -20.507   9.368  16.594  1.00 29.350          H  
ATOM    683 1HD  ARG A  42     -20.217  12.194  15.553  1.00 29.350          H  
ATOM    684 2HD  ARG A  42     -20.294  10.747  14.560  1.00 29.350          H  
ATOM    685  HE  ARG A  42     -22.521  12.198  15.795  1.00 29.350          H  
ATOM    686 1HH1 ARG A  42     -21.413   9.112  14.467  1.00 29.350          H  
ATOM    687 2HH1 ARG A  42     -22.995   8.503  14.069  1.00 29.350          H  
ATOM    688 1HH2 ARG A  42     -24.701  11.365  15.378  1.00 29.350          H  
ATOM    689 2HH2 ARG A  42     -24.858   9.794  14.597  1.00 29.350          H  
ATOM    690  N   LEU A  43     -20.060  13.956  20.183  1.00 18.010          N  
ATOM    691  CA  LEU A  43     -20.308  14.456  21.546  1.00 18.080          C  
ATOM    692  C   LEU A  43     -21.660  15.266  21.690  1.00 18.570          C  
ATOM    693  O   LEU A  43     -22.228  15.718  20.664  1.00 18.940          O  
ATOM    694  CB  LEU A  43     -19.020  15.219  22.010  1.00 25.280          C  
ATOM    695  CG  LEU A  43     -17.735  14.325  22.066  1.00 25.280          C  
ATOM    696  CD1 LEU A  43     -16.523  15.177  22.278  1.00 25.280          C  
ATOM    697  CD2 LEU A  43     -17.812  13.324  23.233  1.00 25.280          C  
ATOM    698  H   LEU A  43     -19.783  14.587  19.424  1.00 21.610          H  
ATOM    699  HA  LEU A  43     -20.406  13.585  22.158  1.00 21.700          H  
ATOM    700 1HB  LEU A  43     -18.809  16.004  21.349  1.00 30.340          H  
ATOM    701 2HB  LEU A  43     -19.154  15.648  22.977  1.00 30.340          H  
ATOM    702  HG  LEU A  43     -17.646  13.791  21.156  1.00 30.340          H  
ATOM    703 1HD1 LEU A  43     -15.629  14.547  22.305  1.00 30.340          H  
ATOM    704 2HD1 LEU A  43     -16.443  15.877  21.452  1.00 30.340          H  
ATOM    705 3HD1 LEU A  43     -16.607  15.727  23.210  1.00 30.340          H  
ATOM    706 1HD2 LEU A  43     -16.909  12.723  23.244  1.00 30.340          H  
ATOM    707 2HD2 LEU A  43     -17.899  13.854  24.179  1.00 30.340          H  
ATOM    708 3HD2 LEU A  43     -18.643  12.683  23.116  1.00 30.340          H  
ATOM    709  N   PRO A  44     -22.175  15.444  22.898  1.00 18.610          N  
ATOM    710  CA  PRO A  44     -23.420  16.125  23.189  1.00 19.040          C  
ATOM    711  C   PRO A  44     -23.520  17.511  22.624  1.00 19.630          C  
ATOM    712  O   PRO A  44     -22.538  18.261  22.615  1.00 19.740          O  
ATOM    713  CB  PRO A  44     -23.412  16.216  24.707  1.00 28.560          C  
ATOM    714  CG  PRO A  44     -22.613  15.052  25.122  1.00 28.560          C  
ATOM    715  CD  PRO A  44     -21.537  14.913  24.115  1.00 28.560          C  
ATOM    716  HA  PRO A  44     -24.272  15.508  22.866  1.00 22.850          H  
ATOM    717 1HB  PRO A  44     -22.975  17.174  25.023  1.00 34.270          H  
ATOM    718 2HB  PRO A  44     -24.418  16.215  25.053  1.00 34.270          H  
ATOM    719 1HG  PRO A  44     -22.233  15.176  26.138  1.00 34.270          H  
ATOM    720 2HG  PRO A  44     -23.272  14.158  25.153  1.00 34.270          H  
ATOM    721 1HD  PRO A  44     -20.714  15.543  24.418  1.00 34.270          H  
ATOM    722 2HD  PRO A  44     -21.258  13.880  24.051  1.00 34.270          H  
ATOM    723  N   GLY A  45     -24.686  17.818  22.134  1.00 20.030          N  
ATOM    724  CA  GLY A  45     -24.950  19.118  21.532  1.00 20.640          C  
ATOM    725  C   GLY A  45     -24.980  19.044  20.026  1.00 20.800          C  
ATOM    726  O   GLY A  45     -25.540  19.930  19.367  1.00 21.340          O  
ATOM    727  H   GLY A  45     -25.461  17.131  22.191  1.00 24.040          H  
ATOM    728 1HA  GLY A  45     -25.894  19.512  21.901  1.00 24.770          H  
ATOM    729 2HA  GLY A  45     -24.169  19.821  21.836  1.00 24.770          H  
ATOM    730  N   GLY A  46     -24.451  17.940  19.461  1.00 20.360          N  
ATOM    731  CA  GLY A  46     -24.418  17.780  18.003  1.00 20.530          C  
ATOM    732  C   GLY A  46     -23.003  17.886  17.509  1.00 20.360          C  
ATOM    733  O   GLY A  46     -22.718  18.385  16.421  1.00 20.660          O  
ATOM    734  H   GLY A  46     -24.005  17.244  20.046  1.00 24.430          H  
ATOM    735 1HA  GLY A  46     -24.834  16.802  17.739  1.00 24.640          H  
ATOM    736 2HA  GLY A  46     -25.029  18.536  17.525  1.00 24.640          H  
ATOM    737  N   VAL A  47     -22.069  17.454  18.343  1.00 19.900          N  
ATOM    738  CA  VAL A  47     -20.700  17.534  17.966  1.00 19.730          C  
ATOM    739  C   VAL A  47     -20.364  16.352  17.125  1.00 19.350          C  
ATOM    740  O   VAL A  47     -19.876  15.340  17.628  1.00 18.810          O  
ATOM    741  CB  VAL A  47     -19.831  17.489  19.198  1.00 27.690          C  
ATOM    742  CG1 VAL A  47     -18.419  17.551  18.856  1.00 27.690          C  
ATOM    743  CG2 VAL A  47     -20.169  18.604  20.085  1.00 27.690          C  
ATOM    744  H   VAL A  47     -22.311  16.995  19.217  1.00 23.880          H  
ATOM    745  HA  VAL A  47     -20.527  18.452  17.402  1.00 23.680          H  
ATOM    746  HB  VAL A  47     -20.014  16.593  19.685  1.00 33.230          H  
ATOM    747 1HG1 VAL A  47     -17.851  17.497  19.756  1.00 33.230          H  
ATOM    748 2HG1 VAL A  47     -18.130  16.755  18.217  1.00 33.230          H  
ATOM    749 3HG1 VAL A  47     -18.243  18.451  18.357  1.00 33.230          H  
ATOM    750 1HG2 VAL A  47     -19.560  18.548  20.988  1.00 33.230          H  
ATOM    751 2HG2 VAL A  47     -19.982  19.546  19.568  1.00 33.230          H  
ATOM    752 3HG2 VAL A  47     -21.218  18.546  20.362  1.00 33.230          H  
ATOM    753  N   ASP A  48     -20.538  16.506  15.829  1.00 19.650          N  
ATOM    754  CA  ASP A  48     -20.303  15.398  14.931  1.00 19.380          C  
ATOM    755  C   ASP A  48     -18.904  15.482  14.350  1.00 19.220          C  
ATOM    756  O   ASP A  48     -18.543  14.738  13.439  1.00 19.040          O  
ATOM    757  CB  ASP A  48     -21.375  15.377  13.849  1.00 27.240          C  
ATOM    758  CG  ASP A  48     -22.765  15.086  14.449  1.00 27.240          C  
ATOM    759  OD1 ASP A  48     -22.871  14.287  15.386  1.00 27.240          O  
ATOM    760  OD2 ASP A  48     -23.702  15.685  13.979  1.00 27.240          O  
ATOM    761  H   ASP A  48     -20.964  17.381  15.506  1.00 23.580          H  
ATOM    762  HA  ASP A  48     -20.374  14.473  15.493  1.00 23.260          H  
ATOM    763 1HB  ASP A  48     -21.403  16.340  13.343  1.00 32.690          H  
ATOM    764 2HB  ASP A  48     -21.137  14.613  13.107  1.00 32.690          H  
ATOM    765  N   SER A  49     -18.128  16.418  14.879  1.00 19.330          N  
ATOM    766  CA  SER A  49     -16.753  16.631  14.492  1.00 19.230          C  
ATOM    767  C   SER A  49     -16.009  17.366  15.615  1.00 19.230          C  
ATOM    768  O   SER A  49     -16.615  18.225  16.271  1.00 19.560          O  
ATOM    769  CB  SER A  49     -16.708  17.497  13.254  1.00 26.960          C  
ATOM    770  OG  SER A  49     -17.125  18.817  13.541  1.00 26.960          O  
ATOM    771  H   SER A  49     -18.525  17.000  15.599  1.00 23.200          H  
ATOM    772  HA  SER A  49     -16.323  15.662  14.276  1.00 23.080          H  
ATOM    773 1HB  SER A  49     -15.701  17.513  12.853  1.00 32.350          H  
ATOM    774 2HB  SER A  49     -17.354  17.070  12.492  1.00 32.350          H  
ATOM    775  HG  SER A  49     -17.124  19.273  12.689  1.00 32.350          H  
ATOM    776  N   PRO A  50     -14.677  17.163  15.765  1.00 18.970          N  
ATOM    777  CA  PRO A  50     -13.776  17.898  16.649  1.00 19.050          C  
ATOM    778  C   PRO A  50     -13.894  19.415  16.479  1.00 19.720          C  
ATOM    779  O   PRO A  50     -13.760  20.157  17.458  1.00 19.890          O  
ATOM    780  CB  PRO A  50     -12.413  17.368  16.198  1.00 28.580          C  
ATOM    781  CG  PRO A  50     -12.688  15.975  15.747  1.00 28.580          C  
ATOM    782  CD  PRO A  50     -14.020  16.053  15.055  1.00 28.580          C  
ATOM    783  HA  PRO A  50     -13.977  17.613  17.688  1.00 22.860          H  
ATOM    784 1HB  PRO A  50     -12.025  17.977  15.372  1.00 34.290          H  
ATOM    785 2HB  PRO A  50     -11.701  17.423  17.023  1.00 34.290          H  
ATOM    786 1HG  PRO A  50     -11.888  15.628  15.067  1.00 34.290          H  
ATOM    787 2HG  PRO A  50     -12.687  15.291  16.614  1.00 34.290          H  
ATOM    788 1HD  PRO A  50     -13.891  16.281  13.983  1.00 34.290          H  
ATOM    789 2HD  PRO A  50     -14.531  15.108  15.234  1.00 34.290          H  
ATOM    790  N   GLU A  51     -14.192  19.873  15.258  1.00 20.130          N  
ATOM    791  CA  GLU A  51     -14.376  21.286  14.981  1.00 20.810          C  
ATOM    792  C   GLU A  51     -15.642  21.768  15.659  1.00 21.050          C  
ATOM    793  O   GLU A  51     -15.660  22.860  16.226  1.00 21.430          O  
ATOM    794  CB  GLU A  51     -14.415  21.521  13.478  1.00 28.860          C  
ATOM    795  CG  GLU A  51     -13.070  21.264  12.796  1.00 28.860          C  
ATOM    796  CD  GLU A  51     -12.774  19.798  12.630  1.00 28.860          C  
ATOM    797  OE1 GLU A  51     -13.686  19.013  12.789  1.00 28.860          O  
ATOM    798  OE2 GLU A  51     -11.654  19.453  12.375  1.00 28.860          O  
ATOM    799  H   GLU A  51     -14.237  19.243  14.449  1.00 24.160          H  
ATOM    800  HA  GLU A  51     -13.546  21.851  15.394  1.00 24.970          H  
ATOM    801 1HB  GLU A  51     -15.157  20.864  13.030  1.00 34.630          H  
ATOM    802 2HB  GLU A  51     -14.716  22.548  13.276  1.00 34.630          H  
ATOM    803 1HG  GLU A  51     -13.078  21.736  11.814  1.00 34.630          H  
ATOM    804 2HG  GLU A  51     -12.283  21.731  13.385  1.00 34.630          H  
ATOM    805  N   GLY A  52     -16.706  20.969  15.578  1.00 20.840          N  
ATOM    806  CA  GLY A  52     -17.964  21.297  16.230  1.00 21.040          C  
ATOM    807  C   GLY A  52     -17.755  21.387  17.742  1.00 20.840          C  
ATOM    808  O   GLY A  52     -18.350  22.246  18.406  1.00 21.200          O  
ATOM    809  H   GLY A  52     -16.634  20.090  15.061  1.00 25.010          H  
ATOM    810 1HA  GLY A  52     -18.343  22.246  15.844  1.00 25.250          H  
ATOM    811 2HA  GLY A  52     -18.702  20.527  16.000  1.00 25.250          H  
ATOM    812  N   LEU A  53     -16.873  20.523  18.286  1.00 20.290          N  
ATOM    813  CA  LEU A  53     -16.631  20.549  19.727  1.00 20.100          C  
ATOM    814  C   LEU A  53     -15.991  21.878  20.032  1.00 20.540          C  
ATOM    815  O   LEU A  53     -16.441  22.609  20.912  1.00 20.780          O  
ATOM    816  CB  LEU A  53     -15.653  19.445  20.206  1.00 28.220          C  
ATOM    817  CG  LEU A  53     -15.404  19.339  21.776  1.00 28.220          C  
ATOM    818  CD1 LEU A  53     -16.750  18.985  22.498  1.00 28.220          C  
ATOM    819  CD2 LEU A  53     -14.312  18.272  22.057  1.00 28.220          C  
ATOM    820  H   LEU A  53     -16.464  19.811  17.671  1.00 24.350          H  
ATOM    821  HA  LEU A  53     -17.581  20.480  20.243  1.00 24.120          H  
ATOM    822 1HB  LEU A  53     -15.950  18.491  19.832  1.00 33.860          H  
ATOM    823 2HB  LEU A  53     -14.684  19.658  19.763  1.00 33.860          H  
ATOM    824  HG  LEU A  53     -15.059  20.298  22.164  1.00 33.860          H  
ATOM    825 1HD1 LEU A  53     -16.582  18.903  23.552  1.00 33.860          H  
ATOM    826 2HD1 LEU A  53     -17.493  19.752  22.323  1.00 33.860          H  
ATOM    827 3HD1 LEU A  53     -17.123  18.042  22.132  1.00 33.860          H  
ATOM    828 1HD2 LEU A  53     -14.126  18.198  23.131  1.00 33.860          H  
ATOM    829 2HD2 LEU A  53     -14.620  17.305  21.683  1.00 33.860          H  
ATOM    830 3HD2 LEU A  53     -13.397  18.570  21.561  1.00 33.860          H  
ATOM    831  N   TRP A  54     -14.981  22.244  19.235  1.00 20.670          N  
ATOM    832  CA  TRP A  54     -14.303  23.508  19.434  1.00 21.110          C  
ATOM    833  C   TRP A  54     -15.301  24.647  19.423  1.00 21.730          C  
ATOM    834  O   TRP A  54     -15.253  25.515  20.286  1.00 21.990          O  
ATOM    835  CB  TRP A  54     -13.221  23.752  18.386  1.00 29.380          C  
ATOM    836  CG  TRP A  54     -12.545  25.055  18.573  1.00 29.380          C  
ATOM    837  CD1 TRP A  54     -12.689  26.164  17.800  1.00 29.380          C  
ATOM    838  CD2 TRP A  54     -11.629  25.417  19.625  1.00 29.380          C  
ATOM    839  NE1 TRP A  54     -11.920  27.181  18.293  1.00 29.380          N  
ATOM    840  CE2 TRP A  54     -11.264  26.740  19.404  1.00 29.380          C  
ATOM    841  CE3 TRP A  54     -11.100  24.735  20.725  1.00 29.380          C  
ATOM    842  CZ2 TRP A  54     -10.393  27.395  20.230  1.00 29.380          C  
ATOM    843  CZ3 TRP A  54     -10.227  25.391  21.544  1.00 29.380          C  
ATOM    844  CH2 TRP A  54      -9.882  26.686  21.299  1.00 29.380          C  
ATOM    845  H   TRP A  54     -14.652  21.603  18.507  1.00 24.800          H  
ATOM    846  HA  TRP A  54     -13.825  23.486  20.410  1.00 25.330          H  
ATOM    847 1HB  TRP A  54     -12.484  22.962  18.427  1.00 35.250          H  
ATOM    848 2HB  TRP A  54     -13.657  23.737  17.395  1.00 35.250          H  
ATOM    849  HD1 TRP A  54     -13.327  26.230  16.920  1.00 35.250          H  
ATOM    850  HE1 TRP A  54     -11.850  28.115  17.904  1.00 35.250          H  
ATOM    851  HE3 TRP A  54     -11.372  23.702  20.924  1.00 35.250          H  
ATOM    852  HZ2 TRP A  54     -10.110  28.434  20.063  1.00 35.250          H  
ATOM    853  HZ3 TRP A  54      -9.812  24.852  22.397  1.00 35.250          H  
ATOM    854  HH2 TRP A  54      -9.197  27.173  21.965  1.00 35.250          H  
ATOM    855  N   GLU A  55     -16.221  24.677  18.454  1.00 22.000          N  
ATOM    856  CA  GLU A  55     -17.169  25.781  18.426  1.00 22.620          C  
ATOM    857  C   GLU A  55     -18.023  25.858  19.697  1.00 22.570          C  
ATOM    858  O   GLU A  55     -18.194  26.954  20.253  1.00 23.000          O  
ATOM    859  CB  GLU A  55     -18.100  25.664  17.217  1.00 31.420          C  
ATOM    860  CG  GLU A  55     -17.449  25.924  15.864  1.00 31.420          C  
ATOM    861  CD  GLU A  55     -18.402  25.691  14.713  1.00 31.420          C  
ATOM    862  OE1 GLU A  55     -19.492  25.226  14.959  1.00 31.420          O  
ATOM    863  OE2 GLU A  55     -18.043  25.978  13.595  1.00 31.420          O  
ATOM    864  H   GLU A  55     -16.223  23.956  17.724  1.00 26.400          H  
ATOM    865  HA  GLU A  55     -16.603  26.707  18.342  1.00 27.140          H  
ATOM    866 1HB  GLU A  55     -18.515  24.656  17.188  1.00 37.700          H  
ATOM    867 2HB  GLU A  55     -18.931  26.357  17.331  1.00 37.700          H  
ATOM    868 1HG  GLU A  55     -17.101  26.957  15.832  1.00 37.700          H  
ATOM    869 2HG  GLU A  55     -16.581  25.275  15.756  1.00 37.700          H  
ATOM    870  N   LEU A  56     -18.509  24.712  20.219  1.00 22.050          N  
ATOM    871  CA  LEU A  56     -19.310  24.785  21.447  1.00 21.970          C  
ATOM    872  C   LEU A  56     -18.471  25.294  22.599  1.00 22.000          C  
ATOM    873  O   LEU A  56     -18.892  26.138  23.402  1.00 22.370          O  
ATOM    874  CB  LEU A  56     -19.814  23.407  21.930  1.00 30.790          C  
ATOM    875  CG  LEU A  56     -20.875  22.639  21.148  1.00 30.790          C  
ATOM    876  CD1 LEU A  56     -21.018  21.284  21.812  1.00 30.790          C  
ATOM    877  CD2 LEU A  56     -22.203  23.350  21.175  1.00 30.790          C  
ATOM    878  H   LEU A  56     -18.365  23.826  19.713  1.00 26.460          H  
ATOM    879  HA  LEU A  56     -20.137  25.467  21.279  1.00 26.360          H  
ATOM    880 1HB  LEU A  56     -18.940  22.751  21.978  1.00 36.950          H  
ATOM    881 2HB  LEU A  56     -20.188  23.529  22.949  1.00 36.950          H  
ATOM    882  HG  LEU A  56     -20.545  22.501  20.114  1.00 36.950          H  
ATOM    883 1HD1 LEU A  56     -21.762  20.691  21.283  1.00 36.950          H  
ATOM    884 2HD1 LEU A  56     -20.060  20.777  21.796  1.00 36.950          H  
ATOM    885 3HD1 LEU A  56     -21.332  21.413  22.843  1.00 36.950          H  
ATOM    886 1HD2 LEU A  56     -22.940  22.757  20.629  1.00 36.950          H  
ATOM    887 2HD2 LEU A  56     -22.522  23.459  22.209  1.00 36.950          H  
ATOM    888 3HD2 LEU A  56     -22.114  24.330  20.709  1.00 36.950          H  
ATOM    889  N   VAL A  57     -17.248  24.803  22.671  1.00 21.630          N  
ATOM    890  CA  VAL A  57     -16.394  25.149  23.777  1.00 21.630          C  
ATOM    891  C   VAL A  57     -15.936  26.611  23.718  1.00 22.210          C  
ATOM    892  O   VAL A  57     -16.107  27.362  24.677  1.00 22.470          O  
ATOM    893  CB  VAL A  57     -15.214  24.172  23.798  1.00 30.280          C  
ATOM    894  CG1 VAL A  57     -14.242  24.566  24.814  1.00 30.280          C  
ATOM    895  CG2 VAL A  57     -15.723  22.773  24.085  1.00 30.280          C  
ATOM    896  H   VAL A  57     -16.938  24.123  21.966  1.00 25.960          H  
ATOM    897  HA  VAL A  57     -16.952  25.007  24.691  1.00 25.960          H  
ATOM    898  HB  VAL A  57     -14.722  24.193  22.825  1.00 36.340          H  
ATOM    899 1HG1 VAL A  57     -13.426  23.886  24.792  1.00 36.340          H  
ATOM    900 2HG1 VAL A  57     -13.908  25.529  24.586  1.00 36.340          H  
ATOM    901 3HG1 VAL A  57     -14.709  24.560  25.804  1.00 36.340          H  
ATOM    902 1HG2 VAL A  57     -14.891  22.083  24.079  1.00 36.340          H  
ATOM    903 2HG2 VAL A  57     -16.204  22.773  25.056  1.00 36.340          H  
ATOM    904 3HG2 VAL A  57     -16.442  22.467  23.335  1.00 36.340          H  
ATOM    905  N   ASP A  58     -15.416  27.039  22.575  1.00 22.450          N  
ATOM    906  CA  ASP A  58     -14.903  28.391  22.377  1.00 23.030          C  
ATOM    907  C   ASP A  58     -15.977  29.445  22.644  1.00 23.600          C  
ATOM    908  O   ASP A  58     -15.717  30.460  23.296  1.00 24.020          O  
ATOM    909  CB  ASP A  58     -14.356  28.504  20.944  1.00 32.010          C  
ATOM    910  CG  ASP A  58     -13.627  29.822  20.598  1.00 32.010          C  
ATOM    911  OD1 ASP A  58     -12.626  30.125  21.210  1.00 32.010          O  
ATOM    912  OD2 ASP A  58     -14.078  30.499  19.699  1.00 32.010          O  
ATOM    913  H   ASP A  58     -15.335  26.378  21.812  1.00 26.940          H  
ATOM    914  HA  ASP A  58     -14.080  28.555  23.062  1.00 27.640          H  
ATOM    915 1HB  ASP A  58     -13.669  27.676  20.776  1.00 38.410          H  
ATOM    916 2HB  ASP A  58     -15.180  28.368  20.240  1.00 38.410          H  
ATOM    917  N   SER A  59     -17.209  29.171  22.206  1.00 23.640          N  
ATOM    918  CA  SER A  59     -18.332  30.080  22.384  1.00 24.170          C  
ATOM    919  C   SER A  59     -18.997  30.030  23.768  1.00 24.090          C  
ATOM    920  O   SER A  59     -19.891  30.839  24.041  1.00 24.530          O  
ATOM    921  CB  SER A  59     -19.379  29.826  21.311  1.00 33.630          C  
ATOM    922  OG  SER A  59     -19.978  28.563  21.455  1.00 33.630          O  
ATOM    923  H   SER A  59     -17.374  28.326  21.660  1.00 28.370          H  
ATOM    924  HA  SER A  59     -17.953  31.092  22.240  1.00 29.000          H  
ATOM    925 1HB  SER A  59     -20.143  30.598  21.369  1.00 40.350          H  
ATOM    926 2HB  SER A  59     -18.915  29.897  20.327  1.00 40.350          H  
ATOM    927  HG  SER A  59     -19.323  27.922  21.098  1.00 40.350          H  
ATOM    928  N   GLY A  60     -18.614  29.075  24.629  1.00 23.530          N  
ATOM    929  CA  GLY A  60     -19.260  28.924  25.928  1.00 23.430          C  
ATOM    930  C   GLY A  60     -20.684  28.334  25.849  1.00 23.320          C  
ATOM    931  O   GLY A  60     -21.552  28.682  26.658  1.00 23.510          O  
ATOM    932  H   GLY A  60     -17.814  28.475  24.409  1.00 28.240          H  
ATOM    933 1HA  GLY A  60     -18.629  28.289  26.545  1.00 28.120          H  
ATOM    934 2HA  GLY A  60     -19.297  29.888  26.415  1.00 28.120          H  
ATOM    935  N   THR A  61     -20.953  27.483  24.853  1.00 23.070          N  
ATOM    936  CA  THR A  61     -22.285  26.911  24.660  1.00 22.990          C  
ATOM    937  C   THR A  61     -22.593  25.724  25.569  1.00 22.430          C  
ATOM    938  O   THR A  61     -21.770  24.829  25.783  1.00 21.930          O  
ATOM    939  CB  THR A  61     -22.523  26.503  23.186  1.00 32.220          C  
ATOM    940  OG1 THR A  61     -22.451  27.667  22.343  1.00 32.220          O  
ATOM    941  CG2 THR A  61     -23.918  25.847  23.008  1.00 32.220          C  
ATOM    942  H   THR A  61     -20.201  27.186  24.230  1.00 27.680          H  
ATOM    943  HA  THR A  61     -23.010  27.690  24.891  1.00 27.590          H  
ATOM    944  HB  THR A  61     -21.760  25.807  22.886  1.00 38.660          H  
ATOM    945  HG1 THR A  61     -21.522  27.974  22.257  1.00 38.660          H  
ATOM    946 1HG2 THR A  61     -24.055  25.585  21.963  1.00 38.660          H  
ATOM    947 2HG2 THR A  61     -24.004  24.942  23.604  1.00 38.660          H  
ATOM    948 3HG2 THR A  61     -24.694  26.550  23.304  1.00 38.660          H  
ATOM    949  N   ASP A  62     -23.799  25.761  26.134  1.00 22.570          N  
ATOM    950  CA  ASP A  62     -24.349  24.723  26.999  1.00 22.140          C  
ATOM    951  C   ASP A  62     -25.078  23.652  26.169  1.00 21.890          C  
ATOM    952  O   ASP A  62     -26.118  23.933  25.568  1.00 22.240          O  
ATOM    953  CB  ASP A  62     -25.301  25.359  28.019  1.00 31.170          C  
ATOM    954  CG  ASP A  62     -25.860  24.380  29.031  1.00 31.170          C  
ATOM    955  OD1 ASP A  62     -25.800  23.195  28.794  1.00 31.170          O  
ATOM    956  OD2 ASP A  62     -26.378  24.822  30.040  1.00 31.170          O  
ATOM    957  H   ASP A  62     -24.383  26.558  25.922  1.00 27.080          H  
ATOM    958  HA  ASP A  62     -23.526  24.242  27.533  1.00 26.570          H  
ATOM    959 1HB  ASP A  62     -24.778  26.158  28.550  1.00 37.400          H  
ATOM    960 2HB  ASP A  62     -26.137  25.815  27.486  1.00 37.400          H  
ATOM    961  N   ALA A  63     -24.498  22.454  26.067  1.00 21.310          N  
ATOM    962  CA  ALA A  63     -25.035  21.363  25.242  1.00 21.050          C  
ATOM    963  C   ALA A  63     -26.117  20.521  25.943  1.00 20.840          C  
ATOM    964  O   ALA A  63     -26.555  19.508  25.390  1.00 20.600          O  
ATOM    965  CB  ALA A  63     -23.923  20.428  24.819  1.00 29.570          C  
ATOM    966  H   ALA A  63     -23.630  22.269  26.587  1.00 25.570          H  
ATOM    967  HA  ALA A  63     -25.479  21.813  24.355  1.00 25.260          H  
ATOM    968 1HB  ALA A  63     -24.329  19.666  24.200  1.00 35.490          H  
ATOM    969 2HB  ALA A  63     -23.157  20.973  24.283  1.00 35.490          H  
ATOM    970 3HB  ALA A  63     -23.504  19.982  25.689  1.00 35.490          H  
ATOM    971  N   ILE A  64     -26.481  20.873  27.169  1.00 20.950          N  
ATOM    972  CA  ILE A  64     -27.433  20.098  27.962  1.00 20.790          C  
ATOM    973  C   ILE A  64     -28.911  20.341  27.560  1.00 21.160          C  
ATOM    974  O   ILE A  64     -29.354  21.480  27.400  1.00 21.670          O  
ATOM    975  CB  ILE A  64     -27.167  20.404  29.452  1.00 29.170          C  
ATOM    976  CG1 ILE A  64     -25.649  20.050  29.828  1.00 29.170          C  
ATOM    977  CG2 ILE A  64     -28.134  19.733  30.348  1.00 29.170          C  
ATOM    978  CD1 ILE A  64     -25.179  18.619  29.574  1.00 29.170          C  
ATOM    979  H   ILE A  64     -26.101  21.742  27.583  1.00 25.140          H  
ATOM    980  HA  ILE A  64     -27.241  19.044  27.788  1.00 24.950          H  
ATOM    981  HB  ILE A  64     -27.271  21.472  29.600  1.00 35.000          H  
ATOM    982 1HG1 ILE A  64     -24.993  20.729  29.279  1.00 35.000          H  
ATOM    983 2HG1 ILE A  64     -25.527  20.241  30.894  1.00 35.000          H  
ATOM    984 1HG2 ILE A  64     -27.929  20.006  31.375  1.00 35.000          H  
ATOM    985 2HG2 ILE A  64     -29.107  20.066  30.085  1.00 35.000          H  
ATOM    986 3HG2 ILE A  64     -28.063  18.685  30.240  1.00 35.000          H  
ATOM    987 1HD1 ILE A  64     -24.151  18.525  29.892  1.00 35.000          H  
ATOM    988 2HD1 ILE A  64     -25.786  17.927  30.134  1.00 35.000          H  
ATOM    989 3HD1 ILE A  64     -25.239  18.393  28.522  1.00 35.000          H  
ATOM    990  N   ALA A  65     -29.671  19.241  27.370  1.00 20.910          N  
ATOM    991  CA  ALA A  65     -31.085  19.297  26.940  1.00 21.250          C  
ATOM    992  C   ALA A  65     -31.908  18.114  27.479  1.00 21.030          C  
ATOM    993  O   ALA A  65     -31.352  17.152  27.989  1.00 20.570          O  
ATOM    994  CB  ALA A  65     -31.154  19.317  25.423  1.00 29.610          C  
ATOM    995  H   ALA A  65     -29.224  18.332  27.512  1.00 25.090          H  
ATOM    996  HA  ALA A  65     -31.520  20.215  27.336  1.00 25.500          H  
ATOM    997 1HB  ALA A  65     -32.192  19.390  25.102  1.00 35.540          H  
ATOM    998 2HB  ALA A  65     -30.595  20.177  25.051  1.00 35.540          H  
ATOM    999 3HB  ALA A  65     -30.717  18.399  25.030  1.00 35.540          H  
ATOM   1000  N   GLY A  66     -33.242  18.194  27.419  1.00 21.390          N  
ATOM   1001  CA  GLY A  66     -34.099  17.125  27.972  1.00 21.250          C  
ATOM   1002  C   GLY A  66     -33.931  15.771  27.295  1.00 20.790          C  
ATOM   1003  O   GLY A  66     -33.759  15.706  26.079  1.00 20.740          O  
ATOM   1004  H   GLY A  66     -33.674  19.005  26.993  1.00 25.670          H  
ATOM   1005 1HA  GLY A  66     -33.948  17.019  29.035  1.00 25.500          H  
ATOM   1006 2HA  GLY A  66     -35.137  17.434  27.863  1.00 25.500          H  
ATOM   1007  N   PHE A  67     -34.072  14.679  28.071  1.00 20.490          N  
ATOM   1008  CA  PHE A  67     -34.006  13.333  27.489  1.00 20.060          C  
ATOM   1009  C   PHE A  67     -35.081  13.308  26.400  1.00 20.270          C  
ATOM   1010  O   PHE A  67     -36.244  13.560  26.711  1.00 20.680          O  
ATOM   1011  CB  PHE A  67     -34.308  12.265  28.553  1.00 28.260          C  
ATOM   1012  CG  PHE A  67     -34.148  10.838  28.106  1.00 28.260          C  
ATOM   1013  CD1 PHE A  67     -33.005  10.097  28.386  1.00 28.260          C  
ATOM   1014  CD2 PHE A  67     -35.126  10.236  27.378  1.00 28.260          C  
ATOM   1015  CE1 PHE A  67     -32.864   8.810  27.946  1.00 28.260          C  
ATOM   1016  CE2 PHE A  67     -34.973   8.968  26.946  1.00 28.260          C  
ATOM   1017  CZ  PHE A  67     -33.844   8.246  27.224  1.00 28.260          C  
ATOM   1018  H   PHE A  67     -34.163  14.801  29.085  1.00 24.590          H  
ATOM   1019  HA  PHE A  67     -33.034  13.147  27.090  1.00 24.070          H  
ATOM   1020 1HB  PHE A  67     -33.674  12.433  29.416  1.00 33.910          H  
ATOM   1021 2HB  PHE A  67     -35.304  12.375  28.873  1.00 33.910          H  
ATOM   1022  HD1 PHE A  67     -32.222  10.527  28.962  1.00 33.910          H  
ATOM   1023  HD2 PHE A  67     -36.045  10.783  27.127  1.00 33.910          H  
ATOM   1024  HE1 PHE A  67     -31.968   8.242  28.169  1.00 33.910          H  
ATOM   1025  HE2 PHE A  67     -35.760   8.535  26.371  1.00 33.910          H  
ATOM   1026  HZ  PHE A  67     -33.731   7.219  26.867  1.00 33.910          H  
ATOM   1027  N   PRO A  68     -34.755  13.066  25.120  1.00 20.040          N  
ATOM   1028  CA  PRO A  68     -35.710  13.083  24.033  1.00 20.220          C  
ATOM   1029  C   PRO A  68     -36.826  12.062  24.148  1.00 20.180          C  
ATOM   1030  O   PRO A  68     -36.568  10.885  24.417  1.00 19.850          O  
ATOM   1031  CB  PRO A  68     -34.836  12.766  22.811  1.00 30.330          C  
ATOM   1032  CG  PRO A  68     -33.425  13.112  23.228  1.00 30.330          C  
ATOM   1033  CD  PRO A  68     -33.360  12.806  24.701  1.00 30.330          C  
ATOM   1034  HA  PRO A  68     -36.130  14.106  23.960  1.00 24.260          H  
ATOM   1035 1HB  PRO A  68     -34.966  11.725  22.522  1.00 36.400          H  
ATOM   1036 2HB  PRO A  68     -35.165  13.368  21.952  1.00 36.400          H  
ATOM   1037 1HG  PRO A  68     -32.693  12.535  22.643  1.00 36.400          H  
ATOM   1038 2HG  PRO A  68     -33.223  14.177  23.026  1.00 36.400          H  
ATOM   1039 1HD  PRO A  68     -33.066  11.762  24.907  1.00 36.400          H  
ATOM   1040 2HD  PRO A  68     -32.660  13.542  25.110  1.00 36.400          H  
ATOM   1041  N   LEU A  69     -38.032  12.469  23.758  1.00 20.560          N  
ATOM   1042  CA  LEU A  69     -39.210  11.599  23.642  1.00 20.580          C  
ATOM   1043  C   LEU A  69     -38.929  10.529  22.597  1.00 20.570          C  
ATOM   1044  O   LEU A  69     -39.449   9.411  22.638  1.00 20.540          O  
ATOM   1045  CB  LEU A  69     -40.460  12.410  23.279  1.00 28.800          C  
ATOM   1046  CG  LEU A  69     -41.016  13.368  24.383  1.00 28.800          C  
ATOM   1047  CD1 LEU A  69     -42.101  14.243  23.784  1.00 28.800          C  
ATOM   1048  CD2 LEU A  69     -41.608  12.541  25.555  1.00 28.800          C  
ATOM   1049  H   LEU A  69     -38.151  13.456  23.555  1.00 24.670          H  
ATOM   1050  HA  LEU A  69     -39.363  11.091  24.595  1.00 24.700          H  
ATOM   1051 1HB  LEU A  69     -40.235  13.010  22.395  1.00 34.560          H  
ATOM   1052 2HB  LEU A  69     -41.254  11.712  23.016  1.00 34.560          H  
ATOM   1053  HG  LEU A  69     -40.215  14.007  24.755  1.00 34.560          H  
ATOM   1054 1HD1 LEU A  69     -42.490  14.916  24.551  1.00 34.560          H  
ATOM   1055 2HD1 LEU A  69     -41.690  14.830  22.964  1.00 34.560          H  
ATOM   1056 3HD1 LEU A  69     -42.911  13.616  23.410  1.00 34.560          H  
ATOM   1057 1HD2 LEU A  69     -42.004  13.224  26.313  1.00 34.560          H  
ATOM   1058 2HD2 LEU A  69     -42.416  11.910  25.185  1.00 34.560          H  
ATOM   1059 3HD2 LEU A  69     -40.849  11.912  26.009  1.00 34.560          H  
ATOM   1060  N   ASP A  70     -38.109  10.927  21.631  1.00 20.650          N  
ATOM   1061  CA  ASP A  70     -37.687  10.173  20.463  1.00 20.570          C  
ATOM   1062  C   ASP A  70     -36.996   8.864  20.824  1.00 20.170          C  
ATOM   1063  O   ASP A  70     -36.869   7.982  19.974  1.00 20.090          O  
ATOM   1064  CB  ASP A  70     -36.718  11.011  19.626  1.00 28.830          C  
ATOM   1065  CG  ASP A  70     -37.368  12.215  18.940  1.00 28.830          C  
ATOM   1066  OD1 ASP A  70     -38.571  12.294  18.884  1.00 28.830          O  
ATOM   1067  OD2 ASP A  70     -36.636  13.062  18.500  1.00 28.830          O  
ATOM   1068  H   ASP A  70     -37.758  11.869  21.712  1.00 24.780          H  
ATOM   1069  HA  ASP A  70     -38.570   9.944  19.865  1.00 24.680          H  
ATOM   1070 1HB  ASP A  70     -35.905  11.361  20.253  1.00 34.600          H  
ATOM   1071 2HB  ASP A  70     -36.279  10.378  18.854  1.00 34.600          H  
ATOM   1072  N   ARG A  71     -36.518   8.724  22.069  1.00 19.980          N  
ATOM   1073  CA  ARG A  71     -35.848   7.496  22.469  1.00 19.680          C  
ATOM   1074  C   ARG A  71     -36.847   6.472  23.034  1.00 19.660          C  
ATOM   1075  O   ARG A  71     -36.448   5.415  23.526  1.00 19.590          O  
ATOM   1076  CB  ARG A  71     -34.807   7.761  23.532  1.00 27.670          C  
ATOM   1077  CG  ARG A  71     -33.704   8.753  23.214  1.00 27.670          C  
ATOM   1078  CD  ARG A  71     -32.819   8.342  22.105  1.00 27.670          C  
ATOM   1079  NE  ARG A  71     -31.744   9.315  21.918  1.00 27.670          N  
ATOM   1080  CZ  ARG A  71     -30.556   9.304  22.586  1.00 27.670          C  
ATOM   1081  NH1 ARG A  71     -30.276   8.355  23.473  1.00 27.670          N  
ATOM   1082  NH2 ARG A  71     -29.640  10.249  22.367  1.00 27.670          N  
ATOM   1083  H   ARG A  71     -36.644   9.468  22.766  1.00 23.980          H  
ATOM   1084  HA  ARG A  71     -35.370   7.059  21.594  1.00 23.620          H  
ATOM   1085 1HB  ARG A  71     -35.324   8.158  24.357  1.00 33.210          H  
ATOM   1086 2HB  ARG A  71     -34.344   6.826  23.846  1.00 33.210          H  
ATOM   1087 1HG  ARG A  71     -34.157   9.687  22.941  1.00 33.210          H  
ATOM   1088 2HG  ARG A  71     -33.097   8.905  24.107  1.00 33.210          H  
ATOM   1089 1HD  ARG A  71     -32.385   7.375  22.313  1.00 33.210          H  
ATOM   1090 2HD  ARG A  71     -33.392   8.293  21.179  1.00 33.210          H  
ATOM   1091  HE  ARG A  71     -31.901  10.067  21.256  1.00 33.210          H  
ATOM   1092 1HH1 ARG A  71     -30.923   7.609  23.686  1.00 33.210          H  
ATOM   1093 2HH1 ARG A  71     -29.365   8.378  23.955  1.00 33.210          H  
ATOM   1094 1HH2 ARG A  71     -29.777  11.017  21.697  1.00 33.210          H  
ATOM   1095 2HH2 ARG A  71     -28.762  10.226  22.891  1.00 33.210          H  
ATOM   1096  N   GLY A  72     -38.148   6.783  22.992  1.00 19.760          N  
ATOM   1097  CA  GLY A  72     -39.178   5.852  23.461  1.00 19.770          C  
ATOM   1098  C   GLY A  72     -39.534   5.953  24.940  1.00 19.720          C  
ATOM   1099  O   GLY A  72     -40.338   5.169  25.452  1.00 19.920          O  
ATOM   1100  H   GLY A  72     -38.454   7.685  22.616  1.00 23.710          H  
ATOM   1101 1HA  GLY A  72     -40.078   5.999  22.863  1.00 23.720          H  
ATOM   1102 2HA  GLY A  72     -38.846   4.838  23.253  1.00 23.720          H  
ATOM   1103  N   TRP A  73     -38.962   6.919  25.643  1.00 19.490          N  
ATOM   1104  CA  TRP A  73     -39.266   7.047  27.054  1.00 19.420          C  
ATOM   1105  C   TRP A  73     -40.083   8.275  27.364  1.00 19.830          C  
ATOM   1106  O   TRP A  73     -39.847   9.375  26.854  1.00 20.000          O  
ATOM   1107  CB  TRP A  73     -38.007   7.117  27.887  1.00 27.220          C  
ATOM   1108  CG  TRP A  73     -37.237   5.881  27.868  1.00 27.220          C  
ATOM   1109  CD1 TRP A  73     -36.237   5.538  27.014  1.00 27.220          C  
ATOM   1110  CD2 TRP A  73     -37.396   4.780  28.763  1.00 27.220          C  
ATOM   1111  NE1 TRP A  73     -35.759   4.311  27.332  1.00 27.220          N  
ATOM   1112  CE2 TRP A  73     -36.467   3.821  28.390  1.00 27.220          C  
ATOM   1113  CE3 TRP A  73     -38.240   4.535  29.847  1.00 27.220          C  
ATOM   1114  CZ2 TRP A  73     -36.356   2.623  29.052  1.00 27.220          C  
ATOM   1115  CZ3 TRP A  73     -38.127   3.335  30.514  1.00 27.220          C  
ATOM   1116  CH2 TRP A  73     -37.209   2.398  30.124  1.00 27.220          C  
ATOM   1117  H   TRP A  73     -38.319   7.544  25.184  1.00 23.390          H  
ATOM   1118  HA  TRP A  73     -39.833   6.173  27.371  1.00 23.300          H  
ATOM   1119 1HB  TRP A  73     -37.415   7.923  27.554  1.00 32.660          H  
ATOM   1120 2HB  TRP A  73     -38.273   7.334  28.919  1.00 32.660          H  
ATOM   1121  HD1 TRP A  73     -35.858   6.153  26.206  1.00 32.660          H  
ATOM   1122  HE1 TRP A  73     -34.963   3.839  26.854  1.00 32.660          H  
ATOM   1123  HE3 TRP A  73     -38.974   5.276  30.160  1.00 32.660          H  
ATOM   1124  HZ2 TRP A  73     -35.631   1.869  28.759  1.00 32.660          H  
ATOM   1125  HZ3 TRP A  73     -38.792   3.149  31.358  1.00 32.660          H  
ATOM   1126  HH2 TRP A  73     -37.147   1.456  30.670  1.00 32.660          H  
ATOM   1127  N   ASP A  74     -40.980   8.116  28.312  1.00 20.040          N  
ATOM   1128  CA  ASP A  74     -41.796   9.216  28.762  1.00 20.460          C  
ATOM   1129  C   ASP A  74     -41.011  10.082  29.725  1.00 20.400          C  
ATOM   1130  O   ASP A  74     -41.140   9.947  30.944  1.00 20.380          O  
ATOM   1131  CB  ASP A  74     -43.061   8.662  29.438  1.00 28.480          C  
ATOM   1132  CG  ASP A  74     -44.058   9.718  29.857  1.00 28.480          C  
ATOM   1133  OD1 ASP A  74     -43.732  10.881  29.773  1.00 28.480          O  
ATOM   1134  OD2 ASP A  74     -45.119   9.364  30.312  1.00 28.480          O  
ATOM   1135  H   ASP A  74     -41.131   7.189  28.688  1.00 24.050          H  
ATOM   1136  HA  ASP A  74     -42.083   9.821  27.900  1.00 24.550          H  
ATOM   1137 1HB  ASP A  74     -43.560   7.974  28.754  1.00 34.170          H  
ATOM   1138 2HB  ASP A  74     -42.777   8.090  30.322  1.00 34.170          H  
ATOM   1139  N   VAL A  75     -40.198  10.988  29.183  1.00 20.460          N  
ATOM   1140  CA  VAL A  75     -39.347  11.806  30.036  1.00 20.440          C  
ATOM   1141  C   VAL A  75     -40.150  12.634  31.043  1.00 20.930          C  
ATOM   1142  O   VAL A  75     -39.683  12.876  32.162  1.00 20.750          O  
ATOM   1143  CB  VAL A  75     -38.416  12.714  29.189  1.00 28.620          C  
ATOM   1144  CG1 VAL A  75     -39.190  13.779  28.401  1.00 28.620          C  
ATOM   1145  CG2 VAL A  75     -37.439  13.416  30.121  1.00 28.620          C  
ATOM   1146  H   VAL A  75     -40.131  11.010  28.160  1.00 24.550          H  
ATOM   1147  HA  VAL A  75     -38.699  11.132  30.593  1.00 24.530          H  
ATOM   1148  HB  VAL A  75     -37.879  12.093  28.462  1.00 34.350          H  
ATOM   1149 1HG1 VAL A  75     -38.480  14.372  27.820  1.00 34.350          H  
ATOM   1150 2HG1 VAL A  75     -39.881  13.296  27.733  1.00 34.350          H  
ATOM   1151 3HG1 VAL A  75     -39.725  14.436  29.063  1.00 34.350          H  
ATOM   1152 1HG2 VAL A  75     -36.771  14.047  29.534  1.00 34.350          H  
ATOM   1153 2HG2 VAL A  75     -37.984  14.027  30.817  1.00 34.350          H  
ATOM   1154 3HG2 VAL A  75     -36.859  12.675  30.672  1.00 34.350          H  
ATOM   1155  N   GLU A  76     -41.333  13.101  30.642  1.00 21.580          N  
ATOM   1156  CA  GLU A  76     -42.148  13.891  31.544  1.00 22.130          C  
ATOM   1157  C   GLU A  76     -42.672  13.008  32.676  1.00 21.940          C  
ATOM   1158  O   GLU A  76     -42.713  13.429  33.833  1.00 22.100          O  
ATOM   1159  CB  GLU A  76     -43.278  14.563  30.767  1.00 30.760          C  
ATOM   1160  CG  GLU A  76     -42.771  15.652  29.795  1.00 30.760          C  
ATOM   1161  CD  GLU A  76     -43.843  16.303  28.981  1.00 30.760          C  
ATOM   1162  OE1 GLU A  76     -44.973  15.885  29.062  1.00 30.760          O  
ATOM   1163  OE2 GLU A  76     -43.533  17.224  28.258  1.00 30.760          O  
ATOM   1164  H   GLU A  76     -41.670  12.893  29.710  1.00 25.900          H  
ATOM   1165  HA  GLU A  76     -41.527  14.668  31.987  1.00 26.560          H  
ATOM   1166 1HB  GLU A  76     -43.822  13.805  30.192  1.00 36.910          H  
ATOM   1167 2HB  GLU A  76     -43.981  15.018  31.461  1.00 36.910          H  
ATOM   1168 1HG  GLU A  76     -42.260  16.415  30.375  1.00 36.910          H  
ATOM   1169 2HG  GLU A  76     -42.043  15.204  29.122  1.00 36.910          H  
ATOM   1170  N   GLY A  77     -43.065  11.780  32.339  1.00 21.660          N  
ATOM   1171  CA  GLY A  77     -43.525  10.793  33.309  1.00 21.530          C  
ATOM   1172  C   GLY A  77     -42.414  10.368  34.281  1.00 21.170          C  
ATOM   1173  O   GLY A  77     -42.670  10.157  35.477  1.00 21.130          O  
ATOM   1174  H   GLY A  77     -43.097  11.532  31.339  1.00 25.990          H  
ATOM   1175 1HA  GLY A  77     -44.366  11.205  33.863  1.00 25.840          H  
ATOM   1176 2HA  GLY A  77     -43.895   9.921  32.768  1.00 25.840          H  
ATOM   1177  N   MET A  78     -41.189  10.216  33.750  1.00 20.930          N  
ATOM   1178  CA  MET A  78     -39.998   9.827  34.514  1.00 20.600          C  
ATOM   1179  C   MET A  78     -39.509  10.875  35.503  1.00 20.730          C  
ATOM   1180  O   MET A  78     -38.918  10.515  36.520  1.00 20.590          O  
ATOM   1181  CB  MET A  78     -38.836   9.481  33.577  1.00 28.970          C  
ATOM   1182  CG  MET A  78     -38.936   8.157  32.796  1.00 28.970          C  
ATOM   1183  SD  MET A  78     -39.074   6.696  33.863  1.00 28.970          S  
ATOM   1184  CE  MET A  78     -37.504   6.687  34.777  1.00 28.970          C  
ATOM   1185  H   MET A  78     -41.103  10.362  32.741  1.00 25.120          H  
ATOM   1186  HA  MET A  78     -40.245   8.940  35.092  1.00 24.720          H  
ATOM   1187 1HB  MET A  78     -38.762  10.271  32.840  1.00 34.770          H  
ATOM   1188 2HB  MET A  78     -37.907   9.490  34.135  1.00 34.770          H  
ATOM   1189 1HG  MET A  78     -39.817   8.192  32.163  1.00 34.770          H  
ATOM   1190 2HG  MET A  78     -38.073   8.043  32.160  1.00 34.770          H  
ATOM   1191 1HE  MET A  78     -37.488   5.830  35.443  1.00 34.770          H  
ATOM   1192 2HE  MET A  78     -36.670   6.620  34.109  1.00 34.770          H  
ATOM   1193 3HE  MET A  78     -37.420   7.595  35.374  1.00 34.770          H  
ATOM   1194  N   TYR A  79     -39.700  12.156  35.193  1.00 21.050          N  
ATOM   1195  CA  TYR A  79     -39.235  13.236  36.058  1.00 21.180          C  
ATOM   1196  C   TYR A  79     -40.096  13.463  37.306  1.00 21.640          C  
ATOM   1197  O   TYR A  79     -41.322  13.552  37.228  1.00 22.170          O  
ATOM   1198  CB  TYR A  79     -39.152  14.529  35.251  1.00 29.600          C  
ATOM   1199  CG  TYR A  79     -38.633  15.685  36.043  1.00 29.600          C  
ATOM   1200  CD1 TYR A  79     -37.287  15.802  36.248  1.00 29.600          C  
ATOM   1201  CD2 TYR A  79     -39.503  16.630  36.569  1.00 29.600          C  
ATOM   1202  CE1 TYR A  79     -36.801  16.851  36.964  1.00 29.600          C  
ATOM   1203  CE2 TYR A  79     -39.004  17.684  37.297  1.00 29.600          C  
ATOM   1204  CZ  TYR A  79     -37.650  17.791  37.494  1.00 29.600          C  
ATOM   1205  OH  TYR A  79     -37.131  18.844  38.219  1.00 29.600          O  
ATOM   1206  H   TYR A  79     -40.137  12.402  34.300  1.00 25.260          H  
ATOM   1207  HA  TYR A  79     -38.240  12.983  36.412  1.00 25.420          H  
ATOM   1208 1HB  TYR A  79     -38.496  14.381  34.386  1.00 35.520          H  
ATOM   1209 2HB  TYR A  79     -40.142  14.784  34.867  1.00 35.520          H  
ATOM   1210  HD1 TYR A  79     -36.604  15.058  35.833  1.00 35.520          H  
ATOM   1211  HD2 TYR A  79     -40.578  16.534  36.407  1.00 35.520          H  
ATOM   1212  HE1 TYR A  79     -35.749  16.946  37.113  1.00 35.520          H  
ATOM   1213  HE2 TYR A  79     -39.679  18.430  37.715  1.00 35.520          H  
ATOM   1214  HH  TYR A  79     -36.170  18.744  38.296  1.00 35.520          H  
ATOM   1215  N   ASP A  80     -39.439  13.602  38.458  1.00 21.460          N  
ATOM   1216  CA  ASP A  80     -40.088  13.908  39.735  1.00 21.860          C  
ATOM   1217  C   ASP A  80     -39.058  14.565  40.666  1.00 21.810          C  
ATOM   1218  O   ASP A  80     -38.109  13.895  41.074  1.00 21.470          O  
ATOM   1219  CB  ASP A  80     -40.686  12.671  40.432  1.00 30.440          C  
ATOM   1220  CG  ASP A  80     -41.549  12.985  41.729  1.00 30.440          C  
ATOM   1221  OD1 ASP A  80     -41.264  13.970  42.413  1.00 30.440          O  
ATOM   1222  OD2 ASP A  80     -42.482  12.242  42.000  1.00 30.440          O  
ATOM   1223  H   ASP A  80     -38.418  13.508  38.448  1.00 25.750          H  
ATOM   1224  HA  ASP A  80     -40.924  14.561  39.532  1.00 26.230          H  
ATOM   1225 1HB  ASP A  80     -41.292  12.107  39.719  1.00 36.530          H  
ATOM   1226 2HB  ASP A  80     -39.876  12.047  40.759  1.00 36.530          H  
ATOM   1227  N   PRO A  81     -39.226  15.846  41.066  1.00 22.180          N  
ATOM   1228  CA  PRO A  81     -38.329  16.589  41.941  1.00 22.240          C  
ATOM   1229  C   PRO A  81     -37.968  15.796  43.207  1.00 22.250          C  
ATOM   1230  O   PRO A  81     -36.919  16.040  43.820  1.00 22.070          O  
ATOM   1231  CB  PRO A  81     -39.147  17.842  42.270  1.00 33.360          C  
ATOM   1232  CG  PRO A  81     -40.024  18.040  41.056  1.00 33.360          C  
ATOM   1233  CD  PRO A  81     -40.393  16.635  40.608  1.00 33.360          C  
ATOM   1234  HA  PRO A  81     -37.419  16.847  41.377  1.00 26.690          H  
ATOM   1235 1HB  PRO A  81     -39.724  17.679  43.194  1.00 40.030          H  
ATOM   1236 2HB  PRO A  81     -38.474  18.692  42.456  1.00 40.030          H  
ATOM   1237 1HG  PRO A  81     -40.904  18.645  41.318  1.00 40.030          H  
ATOM   1238 2HG  PRO A  81     -39.471  18.601  40.285  1.00 40.030          H  
ATOM   1239 1HD  PRO A  81     -41.319  16.284  41.105  1.00 40.030          H  
ATOM   1240 2HD  PRO A  81     -40.468  16.642  39.515  1.00 40.030          H  
ATOM   1241  N   ASP A  82     -38.834  14.882  43.670  1.00 22.490          N  
ATOM   1242  CA  ASP A  82     -38.400  14.175  44.847  1.00 22.550          C  
ATOM   1243  C   ASP A  82     -37.341  13.179  44.400  1.00 22.060          C  
ATOM   1244  O   ASP A  82     -37.631  12.082  43.912  1.00 21.820          O  
ATOM   1245  CB  ASP A  82     -39.523  13.412  45.537  1.00 31.550          C  
ATOM   1246  CG  ASP A  82     -39.001  12.732  46.804  1.00 31.550          C  
ATOM   1247  OD1 ASP A  82     -37.800  12.878  47.061  1.00 31.550          O  
ATOM   1248  OD2 ASP A  82     -39.758  12.087  47.492  1.00 31.550          O  
ATOM   1249  H   ASP A  82     -39.734  14.647  43.222  1.00 26.990          H  
ATOM   1250  HA  ASP A  82     -37.956  14.874  45.554  1.00 27.060          H  
ATOM   1251 1HB  ASP A  82     -40.332  14.099  45.791  1.00 37.860          H  
ATOM   1252 2HB  ASP A  82     -39.936  12.663  44.853  1.00 37.860          H  
ATOM   1253  N   ALA A  83     -36.102  13.543  44.664  1.00 21.940          N  
ATOM   1254  CA  ALA A  83     -34.935  12.779  44.263  1.00 21.460          C  
ATOM   1255  C   ALA A  83     -34.942  11.369  44.830  1.00 21.280          C  
ATOM   1256  O   ALA A  83     -34.322  10.483  44.255  1.00 20.840          O  
ATOM   1257  CB  ALA A  83     -33.658  13.476  44.710  1.00 30.240          C  
ATOM   1258  H   ALA A  83     -36.011  14.481  45.044  1.00 26.330          H  
ATOM   1259  HA  ALA A  83     -34.948  12.706  43.176  1.00 25.750          H  
ATOM   1260 1HB  ALA A  83     -32.799  12.912  44.372  1.00 36.280          H  
ATOM   1261 2HB  ALA A  83     -33.618  14.467  44.302  1.00 36.280          H  
ATOM   1262 3HB  ALA A  83     -33.647  13.538  45.797  1.00 36.280          H  
ATOM   1263  N   GLU A  84     -35.605  11.141  45.969  1.00 21.650          N  
ATOM   1264  CA  GLU A  84     -35.561   9.815  46.571  1.00 21.560          C  
ATOM   1265  C   GLU A  84     -36.584   8.839  46.001  1.00 21.430          C  
ATOM   1266  O   GLU A  84     -36.592   7.666  46.388  1.00 21.300          O  
ATOM   1267  CB  GLU A  84     -35.792   9.893  48.085  1.00 30.220          C  
ATOM   1268  CG  GLU A  84     -34.722  10.621  48.893  1.00 30.220          C  
ATOM   1269  CD  GLU A  84     -35.035  10.609  50.384  1.00 30.220          C  
ATOM   1270  OE1 GLU A  84     -35.994   9.980  50.761  1.00 30.220          O  
ATOM   1271  OE2 GLU A  84     -34.324  11.231  51.142  1.00 30.220          O  
ATOM   1272  H   GLU A  84     -36.181  11.883  46.406  1.00 25.980          H  
ATOM   1273  HA  GLU A  84     -34.569   9.402  46.400  1.00 25.870          H  
ATOM   1274 1HB  GLU A  84     -36.744  10.404  48.265  1.00 36.260          H  
ATOM   1275 2HB  GLU A  84     -35.885   8.886  48.487  1.00 36.260          H  
ATOM   1276 1HG  GLU A  84     -33.761  10.138  48.723  1.00 36.260          H  
ATOM   1277 2HG  GLU A  84     -34.652  11.651  48.542  1.00 36.260          H  
ATOM   1278  N   ALA A  85     -37.488   9.313  45.145  1.00 21.520          N  
ATOM   1279  CA  ALA A  85     -38.554   8.464  44.638  1.00 21.480          C  
ATOM   1280  C   ALA A  85     -38.022   7.308  43.769  1.00 20.960          C  
ATOM   1281  O   ALA A  85     -37.209   7.543  42.868  1.00 20.660          O  
ATOM   1282  CB  ALA A  85     -39.519   9.305  43.831  1.00 30.090          C  
ATOM   1283  H   ALA A  85     -37.417  10.284  44.817  1.00 25.820          H  
ATOM   1284  HA  ALA A  85     -39.095   8.085  45.492  1.00 25.780          H  
ATOM   1285 1HB  ALA A  85     -40.344   8.690  43.473  1.00 36.110          H  
ATOM   1286 2HB  ALA A  85     -39.907  10.114  44.456  1.00 36.110          H  
ATOM   1287 3HB  ALA A  85     -38.998   9.737  42.994  1.00 36.110          H  
ATOM   1288  N   PRO A  86     -38.456   6.052  43.994  1.00 20.860          N  
ATOM   1289  CA  PRO A  86     -38.123   4.909  43.178  1.00 20.410          C  
ATOM   1290  C   PRO A  86     -38.535   5.164  41.756  1.00 20.240          C  
ATOM   1291  O   PRO A  86     -39.633   5.684  41.533  1.00 20.550          O  
ATOM   1292  CB  PRO A  86     -38.947   3.782  43.801  1.00 30.620          C  
ATOM   1293  CG  PRO A  86     -39.183   4.213  45.224  1.00 30.620          C  
ATOM   1294  CD  PRO A  86     -39.299   5.722  45.168  1.00 30.620          C  
ATOM   1295  HA  PRO A  86     -37.039   4.702  43.251  1.00 24.490          H  
ATOM   1296 1HB  PRO A  86     -39.888   3.656  43.235  1.00 36.740          H  
ATOM   1297 2HB  PRO A  86     -38.408   2.829  43.728  1.00 36.740          H  
ATOM   1298 1HG  PRO A  86     -40.092   3.735  45.617  1.00 36.740          H  
ATOM   1299 2HG  PRO A  86     -38.355   3.877  45.861  1.00 36.740          H  
ATOM   1300 1HD  PRO A  86     -40.343   6.045  45.025  1.00 36.740          H  
ATOM   1301 2HD  PRO A  86     -38.847   6.095  46.103  1.00 36.740          H  
ATOM   1302  N   GLY A  87     -37.713   4.786  40.792  1.00 19.770          N  
ATOM   1303  CA  GLY A  87     -38.078   4.916  39.389  1.00 19.590          C  
ATOM   1304  C   GLY A  87     -38.132   6.335  38.821  1.00 19.700          C  
ATOM   1305  O   GLY A  87     -38.417   6.490  37.639  1.00 19.610          O  
ATOM   1306  H   GLY A  87     -36.818   4.384  41.028  1.00 23.720          H  
ATOM   1307 1HA  GLY A  87     -37.377   4.332  38.794  1.00 23.510          H  
ATOM   1308 2HA  GLY A  87     -39.054   4.453  39.244  1.00 23.510          H  
ATOM   1309  N   LYS A  88     -37.906   7.373  39.622  1.00 19.930          N  
ATOM   1310  CA  LYS A  88     -38.023   8.717  39.068  1.00 20.100          C  
ATOM   1311  C   LYS A  88     -36.700   9.426  38.984  1.00 19.960          C  
ATOM   1312  O   LYS A  88     -35.747   9.071  39.679  1.00 19.800          O  
ATOM   1313  CB  LYS A  88     -38.970   9.569  39.873  1.00 28.070          C  
ATOM   1314  CG  LYS A  88     -40.394   9.042  40.024  1.00 28.070          C  
ATOM   1315  CD  LYS A  88     -41.125   8.977  38.671  1.00 28.070          C  
ATOM   1316  CE  LYS A  88     -42.592   8.652  38.836  1.00 28.070          C  
ATOM   1317  NZ  LYS A  88     -43.258   8.413  37.514  1.00 28.070          N  
ATOM   1318  H   LYS A  88     -37.661   7.251  40.613  1.00 23.920          H  
ATOM   1319  HA  LYS A  88     -38.400   8.648  38.051  1.00 24.120          H  
ATOM   1320 1HB  LYS A  88     -38.545   9.733  40.846  1.00 33.690          H  
ATOM   1321 2HB  LYS A  88     -39.030  10.530  39.377  1.00 33.690          H  
ATOM   1322 1HG  LYS A  88     -40.348   8.037  40.450  1.00 33.690          H  
ATOM   1323 2HG  LYS A  88     -40.948   9.679  40.712  1.00 33.690          H  
ATOM   1324 1HD  LYS A  88     -41.035   9.938  38.153  1.00 33.690          H  
ATOM   1325 2HD  LYS A  88     -40.677   8.207  38.043  1.00 33.690          H  
ATOM   1326 1HE  LYS A  88     -42.705   7.768  39.460  1.00 33.690          H  
ATOM   1327 2HE  LYS A  88     -43.079   9.498  39.326  1.00 33.690          H  
ATOM   1328 1HZ  LYS A  88     -44.235   8.215  37.651  1.00 33.690          H  
ATOM   1329 2HZ  LYS A  88     -43.160   9.238  36.896  1.00 33.690          H  
ATOM   1330 3HZ  LYS A  88     -42.819   7.629  37.059  1.00 33.690          H  
ATOM   1331  N   THR A  89     -36.640  10.449  38.144  1.00 20.070          N  
ATOM   1332  CA  THR A  89     -35.416  11.209  38.020  1.00 20.030          C  
ATOM   1333  C   THR A  89     -35.552  12.587  38.666  1.00 20.400          C  
ATOM   1334  O   THR A  89     -36.608  13.224  38.652  1.00 20.640          O  
ATOM   1335  CB  THR A  89     -35.048  11.398  36.531  1.00 28.060          C  
ATOM   1336  OG1 THR A  89     -36.010  12.214  35.898  1.00 28.060          O  
ATOM   1337  CG2 THR A  89     -35.057  10.042  35.829  1.00 28.060          C  
ATOM   1338  H   THR A  89     -37.455  10.677  37.574  1.00 24.080          H  
ATOM   1339  HA  THR A  89     -34.608  10.672  38.520  1.00 24.040          H  
ATOM   1340  HB  THR A  89     -34.083  11.876  36.458  1.00 33.670          H  
ATOM   1341  HG1 THR A  89     -35.614  12.590  35.089  1.00 33.670          H  
ATOM   1342 1HG2 THR A  89     -34.801  10.173  34.778  1.00 33.670          H  
ATOM   1343 2HG2 THR A  89     -34.335   9.399  36.297  1.00 33.670          H  
ATOM   1344 3HG2 THR A  89     -36.041   9.590  35.901  1.00 33.670          H  
ATOM   1345  N   TYR A  90     -34.427  13.102  39.146  1.00 20.450          N  
ATOM   1346  CA  TYR A  90     -34.337  14.431  39.745  1.00 20.760          C  
ATOM   1347  C   TYR A  90     -34.030  15.474  38.702  1.00 20.850          C  
ATOM   1348  O   TYR A  90     -34.227  16.673  38.902  1.00 21.280          O  
ATOM   1349  CB  TYR A  90     -33.258  14.430  40.828  1.00 28.940          C  
ATOM   1350  CG  TYR A  90     -33.063  15.714  41.531  1.00 28.940          C  
ATOM   1351  CD1 TYR A  90     -34.084  16.231  42.280  1.00 28.940          C  
ATOM   1352  CD2 TYR A  90     -31.838  16.361  41.468  1.00 28.940          C  
ATOM   1353  CE1 TYR A  90     -33.909  17.401  42.964  1.00 28.940          C  
ATOM   1354  CE2 TYR A  90     -31.650  17.524  42.151  1.00 28.940          C  
ATOM   1355  CZ  TYR A  90     -32.685  18.054  42.902  1.00 28.940          C  
ATOM   1356  OH  TYR A  90     -32.511  19.228  43.600  1.00 28.940          O  
ATOM   1357  H   TYR A  90     -33.600  12.512  39.151  1.00 24.540          H  
ATOM   1358  HA  TYR A  90     -35.304  14.674  40.195  1.00 24.910          H  
ATOM   1359 1HB  TYR A  90     -33.505  13.689  41.569  1.00 34.730          H  
ATOM   1360 2HB  TYR A  90     -32.306  14.142  40.384  1.00 34.730          H  
ATOM   1361  HD1 TYR A  90     -35.033  15.708  42.329  1.00 34.730          H  
ATOM   1362  HD2 TYR A  90     -31.026  15.947  40.886  1.00 34.730          H  
ATOM   1363  HE1 TYR A  90     -34.730  17.806  43.558  1.00 34.730          H  
ATOM   1364  HE2 TYR A  90     -30.683  18.028  42.104  1.00 34.730          H  
ATOM   1365  HH  TYR A  90     -33.317  19.433  44.082  1.00 34.730          H  
ATOM   1366  N   VAL A  91     -33.490  14.992  37.599  1.00 20.460          N  
ATOM   1367  CA  VAL A  91     -33.043  15.791  36.489  1.00 20.500          C  
ATOM   1368  C   VAL A  91     -33.692  15.351  35.185  1.00 20.440          C  
ATOM   1369  O   VAL A  91     -33.795  14.160  34.897  1.00 20.070          O  
ATOM   1370  CB  VAL A  91     -31.517  15.732  36.390  1.00 28.680          C  
ATOM   1371  CG1 VAL A  91     -31.040  16.474  35.210  1.00 28.680          C  
ATOM   1372  CG2 VAL A  91     -30.921  16.343  37.644  1.00 28.680          C  
ATOM   1373  H   VAL A  91     -33.406  13.991  37.533  1.00 24.550          H  
ATOM   1374  HA  VAL A  91     -33.323  16.828  36.678  1.00 24.600          H  
ATOM   1375  HB  VAL A  91     -31.200  14.706  36.281  1.00 34.420          H  
ATOM   1376 1HG1 VAL A  91     -29.967  16.410  35.164  1.00 34.420          H  
ATOM   1377 2HG1 VAL A  91     -31.451  16.036  34.314  1.00 34.420          H  
ATOM   1378 3HG1 VAL A  91     -31.342  17.516  35.280  1.00 34.420          H  
ATOM   1379 1HG2 VAL A  91     -29.851  16.319  37.570  1.00 34.420          H  
ATOM   1380 2HG2 VAL A  91     -31.248  17.380  37.743  1.00 34.420          H  
ATOM   1381 3HG2 VAL A  91     -31.235  15.791  38.515  1.00 34.420          H  
ATOM   1382  N   LYS A  92     -34.182  16.327  34.428  1.00 20.850          N  
ATOM   1383  CA  LYS A  92     -34.780  16.061  33.127  1.00 20.900          C  
ATOM   1384  C   LYS A  92     -33.731  16.126  32.008  1.00 20.730          C  
ATOM   1385  O   LYS A  92     -33.754  15.316  31.067  1.00 20.640          O  
ATOM   1386  CB  LYS A  92     -35.906  17.065  32.854  1.00 29.240          C  
ATOM   1387  CG  LYS A  92     -36.622  16.857  31.541  1.00 29.240          C  
ATOM   1388  CD  LYS A  92     -37.824  17.773  31.389  1.00 29.240          C  
ATOM   1389  CE  LYS A  92     -38.542  17.521  30.059  1.00 29.240          C  
ATOM   1390  NZ  LYS A  92     -39.725  18.416  29.873  1.00 29.240          N  
ATOM   1391  H   LYS A  92     -34.111  17.277  34.763  1.00 25.020          H  
ATOM   1392  HA  LYS A  92     -35.202  15.054  33.137  1.00 25.080          H  
ATOM   1393 1HB  LYS A  92     -36.647  17.008  33.647  1.00 35.090          H  
ATOM   1394 2HB  LYS A  92     -35.500  18.075  32.857  1.00 35.090          H  
ATOM   1395 1HG  LYS A  92     -35.935  17.030  30.712  1.00 35.090          H  
ATOM   1396 2HG  LYS A  92     -36.950  15.843  31.508  1.00 35.090          H  
ATOM   1397 1HD  LYS A  92     -38.520  17.595  32.213  1.00 35.090          H  
ATOM   1398 2HD  LYS A  92     -37.495  18.810  31.425  1.00 35.090          H  
ATOM   1399 1HE  LYS A  92     -37.842  17.685  29.240  1.00 35.090          H  
ATOM   1400 2HE  LYS A  92     -38.879  16.485  30.032  1.00 35.090          H  
ATOM   1401 1HZ  LYS A  92     -40.165  18.213  28.980  1.00 35.090          H  
ATOM   1402 2HZ  LYS A  92     -40.391  18.263  30.619  1.00 35.090          H  
ATOM   1403 3HZ  LYS A  92     -39.429  19.379  29.884  1.00 35.090          H  
ATOM   1404  N   GLU A  93     -32.847  17.128  32.118  1.00 20.740          N  
ATOM   1405  CA  GLU A  93     -31.841  17.459  31.117  1.00 20.660          C  
ATOM   1406  C   GLU A  93     -30.459  16.807  31.309  1.00 20.170          C  
ATOM   1407  O   GLU A  93     -30.022  16.562  32.436  1.00 20.030          O  
ATOM   1408  CB  GLU A  93     -31.716  18.984  31.084  1.00 28.960          C  
ATOM   1409  CG  GLU A  93     -33.013  19.745  30.692  1.00 28.960          C  
ATOM   1410  CD  GLU A  93     -32.879  21.258  30.753  1.00 28.960          C  
ATOM   1411  OE1 GLU A  93     -32.899  21.766  31.842  1.00 28.960          O  
ATOM   1412  OE2 GLU A  93     -32.709  21.906  29.740  1.00 28.960          O  
ATOM   1413  H   GLU A  93     -32.936  17.739  32.911  1.00 24.890          H  
ATOM   1414  HA  GLU A  93     -32.200  17.116  30.172  1.00 24.790          H  
ATOM   1415 1HB  GLU A  93     -31.334  19.358  32.036  1.00 34.750          H  
ATOM   1416 2HB  GLU A  93     -31.020  19.235  30.325  1.00 34.750          H  
ATOM   1417 1HG  GLU A  93     -33.299  19.477  29.706  1.00 34.750          H  
ATOM   1418 2HG  GLU A  93     -33.815  19.435  31.361  1.00 34.750          H  
ATOM   1419  N   ALA A  94     -29.788  16.520  30.189  1.00 19.920          N  
ATOM   1420  CA  ALA A  94     -28.453  15.913  30.175  1.00 19.460          C  
ATOM   1421  C   ALA A  94     -27.760  16.039  28.805  1.00 19.360          C  
ATOM   1422  O   ALA A  94     -28.301  16.593  27.833  1.00 19.680          O  
ATOM   1423  CB  ALA A  94     -28.524  14.472  30.627  1.00 27.430          C  
ATOM   1424  H   ALA A  94     -30.234  16.773  29.312  1.00 23.900          H  
ATOM   1425  HA  ALA A  94     -27.841  16.449  30.887  1.00 23.350          H  
ATOM   1426 1HB  ALA A  94     -27.576  14.061  30.653  1.00 32.910          H  
ATOM   1427 2HB  ALA A  94     -28.933  14.450  31.603  1.00 32.910          H  
ATOM   1428 3HB  ALA A  94     -29.102  13.900  29.991  1.00 32.910          H  
ATOM   1429  N   GLY A  95     -26.517  15.579  28.743  1.00 18.970          N  
ATOM   1430  CA  GLY A  95     -25.723  15.661  27.517  1.00 18.910          C  
ATOM   1431  C   GLY A  95     -26.101  14.634  26.443  1.00 18.610          C  
ATOM   1432  O   GLY A  95     -25.503  13.564  26.347  1.00 18.140          O  
ATOM   1433  H   GLY A  95     -26.113  15.134  29.577  1.00 22.760          H  
ATOM   1434 1HA  GLY A  95     -25.848  16.658  27.094  1.00 22.690          H  
ATOM   1435 2HA  GLY A  95     -24.669  15.576  27.762  1.00 22.690          H  
ATOM   1436  N   PHE A  96     -27.110  14.950  25.636  1.00 18.910          N  
ATOM   1437  CA  PHE A  96     -27.591  14.004  24.613  1.00 18.700          C  
ATOM   1438  C   PHE A  96     -27.100  14.210  23.177  1.00 18.780          C  
ATOM   1439  O   PHE A  96     -26.799  15.332  22.728  1.00 19.160          O  
ATOM   1440  CB  PHE A  96     -29.116  13.999  24.566  1.00 26.260          C  
ATOM   1441  CG  PHE A  96     -29.672  13.470  25.800  1.00 26.260          C  
ATOM   1442  CD1 PHE A  96     -30.166  14.318  26.728  1.00 26.260          C  
ATOM   1443  CD2 PHE A  96     -29.649  12.119  26.069  1.00 26.260          C  
ATOM   1444  CE1 PHE A  96     -30.621  13.861  27.903  1.00 26.260          C  
ATOM   1445  CE2 PHE A  96     -30.101  11.652  27.251  1.00 26.260          C  
ATOM   1446  CZ  PHE A  96     -30.582  12.531  28.180  1.00 26.260          C  
ATOM   1447  H   PHE A  96     -27.584  15.840  25.797  1.00 22.690          H  
ATOM   1448  HA  PHE A  96     -27.267  13.007  24.916  1.00 22.440          H  
ATOM   1449 1HB  PHE A  96     -29.489  15.011  24.417  1.00 31.520          H  
ATOM   1450 2HB  PHE A  96     -29.458  13.385  23.726  1.00 31.520          H  
ATOM   1451  HD1 PHE A  96     -30.183  15.391  26.526  1.00 31.520          H  
ATOM   1452  HD2 PHE A  96     -29.248  11.428  25.325  1.00 31.520          H  
ATOM   1453  HE1 PHE A  96     -31.009  14.568  28.639  1.00 31.520          H  
ATOM   1454  HE2 PHE A  96     -30.070  10.585  27.457  1.00 31.520          H  
ATOM   1455  HZ  PHE A  96     -30.932  12.183  29.142  1.00 31.520          H  
ATOM   1456  N   LEU A  97     -27.068  13.084  22.454  1.00 18.440          N  
ATOM   1457  CA  LEU A  97     -26.800  13.040  21.015  1.00 18.520          C  
ATOM   1458  C   LEU A  97     -28.143  13.071  20.276  1.00 18.880          C  
ATOM   1459  O   LEU A  97     -29.141  12.531  20.766  1.00 18.790          O  
ATOM   1460  CB  LEU A  97     -26.018  11.768  20.659  1.00 25.900          C  
ATOM   1461  CG  LEU A  97     -24.644  11.590  21.363  1.00 25.900          C  
ATOM   1462  CD1 LEU A  97     -24.055  10.251  20.978  1.00 25.900          C  
ATOM   1463  CD2 LEU A  97     -23.702  12.710  20.983  1.00 25.900          C  
ATOM   1464  H   LEU A  97     -27.260  12.200  22.947  1.00 22.130          H  
ATOM   1465  HA  LEU A  97     -26.242  13.926  20.722  1.00 22.220          H  
ATOM   1466 1HB  LEU A  97     -26.633  10.914  20.939  1.00 31.080          H  
ATOM   1467 2HB  LEU A  97     -25.858  11.740  19.582  1.00 31.080          H  
ATOM   1468  HG  LEU A  97     -24.788  11.600  22.442  1.00 31.080          H  
ATOM   1469 1HD1 LEU A  97     -23.110  10.110  21.474  1.00 31.080          H  
ATOM   1470 2HD1 LEU A  97     -24.739   9.459  21.278  1.00 31.080          H  
ATOM   1471 3HD1 LEU A  97     -23.904  10.217  19.901  1.00 31.080          H  
ATOM   1472 1HD2 LEU A  97     -22.767  12.553  21.498  1.00 31.080          H  
ATOM   1473 2HD2 LEU A  97     -23.529  12.713  19.906  1.00 31.080          H  
ATOM   1474 3HD2 LEU A  97     -24.112  13.662  21.284  1.00 31.080          H  
ATOM   1475  N   TYR A  98     -28.181  13.616  19.062  1.00 19.310          N  
ATOM   1476  CA  TYR A  98     -29.470  13.685  18.372  1.00 19.730          C  
ATOM   1477  C   TYR A  98     -29.738  12.509  17.434  1.00 19.570          C  
ATOM   1478  O   TYR A  98     -30.883  12.100  17.243  1.00 19.820          O  
ATOM   1479  CB  TYR A  98     -29.527  14.948  17.519  1.00 27.450          C  
ATOM   1480  CG  TYR A  98     -29.220  16.218  18.259  1.00 27.450          C  
ATOM   1481  CD1 TYR A  98     -28.264  17.049  17.722  1.00 27.450          C  
ATOM   1482  CD2 TYR A  98     -29.831  16.552  19.463  1.00 27.450          C  
ATOM   1483  CE1 TYR A  98     -27.925  18.198  18.351  1.00 27.450          C  
ATOM   1484  CE2 TYR A  98     -29.468  17.728  20.106  1.00 27.450          C  
ATOM   1485  CZ  TYR A  98     -28.507  18.545  19.541  1.00 27.450          C  
ATOM   1486  OH  TYR A  98     -28.117  19.721  20.154  1.00 27.450          O  
ATOM   1487  H   TYR A  98     -27.353  14.030  18.654  1.00 23.170          H  
ATOM   1488  HA  TYR A  98     -30.265  13.701  19.116  1.00 23.680          H  
ATOM   1489 1HB  TYR A  98     -28.825  14.855  16.689  1.00 32.940          H  
ATOM   1490 2HB  TYR A  98     -30.524  15.043  17.087  1.00 32.940          H  
ATOM   1491  HD1 TYR A  98     -27.779  16.788  16.778  1.00 32.940          H  
ATOM   1492  HD2 TYR A  98     -30.582  15.899  19.903  1.00 32.940          H  
ATOM   1493  HE1 TYR A  98     -27.184  18.845  17.911  1.00 32.940          H  
ATOM   1494  HE2 TYR A  98     -29.933  18.004  21.054  1.00 32.940          H  
ATOM   1495  HH  TYR A  98     -27.276  20.048  19.734  1.00 32.940          H  
ATOM   1496  N   ASP A  99     -28.688  11.975  16.835  1.00 19.220          N  
ATOM   1497  CA  ASP A  99     -28.776  10.958  15.814  1.00 19.100          C  
ATOM   1498  C   ASP A  99     -27.942   9.702  16.074  1.00 18.540          C  
ATOM   1499  O   ASP A  99     -27.335   9.146  15.160  1.00 18.360          O  
ATOM   1500  CB  ASP A  99     -28.416  11.649  14.527  1.00 26.790          C  
ATOM   1501  CG  ASP A  99     -27.104  12.310  14.666  1.00 26.790          C  
ATOM   1502  OD1 ASP A  99     -26.489  12.190  15.742  1.00 26.790          O  
ATOM   1503  OD2 ASP A  99     -26.711  12.956  13.741  1.00 26.790          O  
ATOM   1504  H   ASP A  99     -27.745  12.323  17.021  1.00 23.060          H  
ATOM   1505  HA  ASP A  99     -29.818  10.648  15.738  1.00 22.920          H  
ATOM   1506 1HB  ASP A  99     -28.375  10.936  13.714  1.00 32.150          H  
ATOM   1507 2HB  ASP A  99     -29.176  12.390  14.274  1.00 32.150          H  
ATOM   1508  N   ALA A 100     -27.900   9.251  17.329  1.00 18.290          N  
ATOM   1509  CA  ALA A 100     -27.131   8.059  17.715  1.00 17.770          C  
ATOM   1510  C   ALA A 100     -27.679   6.778  17.061  1.00 17.750          C  
ATOM   1511  O   ALA A 100     -26.993   5.753  16.978  1.00 17.410          O  
ATOM   1512  CB  ALA A 100     -27.100   7.920  19.233  1.00 25.090          C  
ATOM   1513  H   ALA A 100     -28.423   9.754  18.033  1.00 21.950          H  
ATOM   1514  HA  ALA A 100     -26.121   8.197  17.349  1.00 21.320          H  
ATOM   1515 1HB  ALA A 100     -26.489   7.067  19.508  1.00 30.100          H  
ATOM   1516 2HB  ALA A 100     -26.673   8.822  19.663  1.00 30.100          H  
ATOM   1517 3HB  ALA A 100     -28.112   7.782  19.611  1.00 30.100          H  
ATOM   1518  N   GLY A 101     -28.931   6.836  16.612  1.00 18.150          N  
ATOM   1519  CA  GLY A 101     -29.571   5.719  15.933  1.00 18.210          C  
ATOM   1520  C   GLY A 101     -29.369   5.771  14.407  1.00 18.390          C  
ATOM   1521  O   GLY A 101     -29.893   4.917  13.686  1.00 18.490          O  
ATOM   1522  H   GLY A 101     -29.437   7.699  16.726  1.00 21.780          H  
ATOM   1523 1HA  GLY A 101     -29.175   4.782  16.320  1.00 21.850          H  
ATOM   1524 2HA  GLY A 101     -30.638   5.722  16.154  1.00 21.850          H  
ATOM   1525  N   GLU A 102     -28.644   6.779  13.888  1.00 18.490          N  
ATOM   1526  CA  GLU A 102     -28.465   6.892  12.437  1.00 18.720          C  
ATOM   1527  C   GLU A 102     -27.064   6.438  12.030  1.00 18.320          C  
ATOM   1528  O   GLU A 102     -26.074   6.853  12.634  1.00 18.000          O  
ATOM   1529  CB  GLU A 102     -28.770   8.313  11.973  1.00 26.120          C  
ATOM   1530  CG  GLU A 102     -30.246   8.723  12.156  1.00 26.120          C  
ATOM   1531  CD  GLU A 102     -30.517  10.126  11.695  1.00 26.120          C  
ATOM   1532  OE1 GLU A 102     -29.558  10.818  11.475  1.00 26.120          O  
ATOM   1533  OE2 GLU A 102     -31.659  10.499  11.568  1.00 26.120          O  
ATOM   1534  H   GLU A 102     -28.192   7.474  14.490  1.00 22.190          H  
ATOM   1535  HA  GLU A 102     -29.176   6.239  11.951  1.00 22.460          H  
ATOM   1536 1HB  GLU A 102     -28.136   9.008  12.510  1.00 31.340          H  
ATOM   1537 2HB  GLU A 102     -28.548   8.410  10.925  1.00 31.340          H  
ATOM   1538 1HG  GLU A 102     -30.865   8.035  11.585  1.00 31.340          H  
ATOM   1539 2HG  GLU A 102     -30.514   8.630  13.207  1.00 31.340          H  
ATOM   1540  N   PHE A 103     -27.000   5.582  11.007  1.00 18.380          N  
ATOM   1541  CA  PHE A 103     -25.745   4.970  10.563  1.00 18.050          C  
ATOM   1542  C   PHE A 103     -25.688   4.426   9.147  1.00 18.290          C  
ATOM   1543  O   PHE A 103     -26.661   3.849   8.640  1.00 18.580          O  
ATOM   1544  CB  PHE A 103     -25.473   3.895  11.555  1.00 25.400          C  
ATOM   1545  CG  PHE A 103     -24.483   2.899  11.298  1.00 25.400          C  
ATOM   1546  CD1 PHE A 103     -23.147   3.163  11.364  1.00 25.400          C  
ATOM   1547  CD2 PHE A 103     -24.912   1.620  11.073  1.00 25.400          C  
ATOM   1548  CE1 PHE A 103     -22.260   2.171  11.171  1.00 25.400          C  
ATOM   1549  CE2 PHE A 103     -24.033   0.638  10.893  1.00 25.400          C  
ATOM   1550  CZ  PHE A 103     -22.712   0.906  10.925  1.00 25.400          C  
ATOM   1551  H   PHE A 103     -27.886   5.314  10.570  1.00 22.060          H  
ATOM   1552  HA  PHE A 103     -24.965   5.728  10.652  1.00 21.660          H  
ATOM   1553 1HB  PHE A 103     -25.155   4.418  12.424  1.00 30.480          H  
ATOM   1554 2HB  PHE A 103     -26.406   3.392  11.774  1.00 30.480          H  
ATOM   1555  HD1 PHE A 103     -22.803   4.178  11.573  1.00 30.480          H  
ATOM   1556  HD2 PHE A 103     -25.984   1.409  11.047  1.00 30.480          H  
ATOM   1557  HE1 PHE A 103     -21.193   2.381  11.218  1.00 30.480          H  
ATOM   1558  HE2 PHE A 103     -24.386  -0.369  10.715  1.00 30.480          H  
ATOM   1559  HZ  PHE A 103     -22.018   0.114  10.766  1.00 30.480          H  
ATOM   1560  N   ASP A 104     -24.548   4.597   8.473  1.00 18.210          N  
ATOM   1561  CA  ASP A 104     -24.454   4.029   7.128  1.00 18.450          C  
ATOM   1562  C   ASP A 104     -24.066   2.553   7.192  1.00 18.090          C  
ATOM   1563  O   ASP A 104     -22.903   2.156   7.027  1.00 17.860          O  
ATOM   1564  CB  ASP A 104     -23.505   4.830   6.252  1.00 25.730          C  
ATOM   1565  CG  ASP A 104     -23.489   4.393   4.733  1.00 25.730          C  
ATOM   1566  OD1 ASP A 104     -23.920   3.293   4.418  1.00 25.730          O  
ATOM   1567  OD2 ASP A 104     -23.105   5.208   3.895  1.00 25.730          O  
ATOM   1568  H   ASP A 104     -23.757   5.101   8.909  1.00 21.850          H  
ATOM   1569  HA  ASP A 104     -25.435   4.096   6.657  1.00 22.140          H  
ATOM   1570 1HB  ASP A 104     -23.804   5.864   6.302  1.00 30.880          H  
ATOM   1571 2HB  ASP A 104     -22.502   4.754   6.660  1.00 30.880          H  
ATOM   1572  N   ALA A 105     -25.087   1.748   7.454  1.00 18.110          N  
ATOM   1573  CA  ALA A 105     -24.948   0.312   7.619  1.00 17.830          C  
ATOM   1574  C   ALA A 105     -24.410  -0.325   6.360  1.00 18.030          C  
ATOM   1575  O   ALA A 105     -23.656  -1.300   6.425  1.00 17.730          O  
ATOM   1576  CB  ALA A 105     -26.276  -0.290   8.033  1.00 25.070          C  
ATOM   1577  H   ALA A 105     -25.988   2.212   7.589  1.00 21.730          H  
ATOM   1578  HA  ALA A 105     -24.213   0.129   8.381  1.00 21.400          H  
ATOM   1579 1HB  ALA A 105     -26.170  -1.352   8.180  1.00 30.090          H  
ATOM   1580 2HB  ALA A 105     -26.606   0.170   8.959  1.00 30.090          H  
ATOM   1581 3HB  ALA A 105     -27.010  -0.111   7.258  1.00 30.090          H  
ATOM   1582  N   GLY A 106     -24.789   0.208   5.198  1.00 18.560          N  
ATOM   1583  CA  GLY A 106     -24.306  -0.345   3.948  1.00 18.830          C  
ATOM   1584  C   GLY A 106     -22.787  -0.254   3.903  1.00 18.540          C  
ATOM   1585  O   GLY A 106     -22.092  -1.257   3.715  1.00 18.380          O  
ATOM   1586  H   GLY A 106     -25.413   1.008   5.177  1.00 22.270          H  
ATOM   1587 1HA  GLY A 106     -24.623  -1.384   3.861  1.00 22.600          H  
ATOM   1588 2HA  GLY A 106     -24.739   0.208   3.114  1.00 22.600          H  
ATOM   1589  N   PHE A 107     -22.270   0.957   4.121  1.00 18.490          N  
ATOM   1590  CA  PHE A 107     -20.839   1.236   4.070  1.00 18.270          C  
ATOM   1591  C   PHE A 107     -20.043   0.294   4.965  1.00 17.690          C  
ATOM   1592  O   PHE A 107     -19.009  -0.266   4.565  1.00 17.580          O  
ATOM   1593  CB  PHE A 107     -20.545   2.675   4.489  1.00 25.670          C  
ATOM   1594  CG  PHE A 107     -19.113   3.065   4.389  1.00 25.670          C  
ATOM   1595  CD1 PHE A 107     -18.626   3.555   3.206  1.00 25.670          C  
ATOM   1596  CD2 PHE A 107     -18.248   2.931   5.446  1.00 25.670          C  
ATOM   1597  CE1 PHE A 107     -17.320   3.924   3.086  1.00 25.670          C  
ATOM   1598  CE2 PHE A 107     -16.943   3.292   5.332  1.00 25.670          C  
ATOM   1599  CZ  PHE A 107     -16.477   3.799   4.143  1.00 25.670          C  
ATOM   1600  H   PHE A 107     -22.920   1.742   4.287  1.00 22.190          H  
ATOM   1601  HA  PHE A 107     -20.520   1.101   3.047  1.00 21.920          H  
ATOM   1602 1HB  PHE A 107     -21.113   3.347   3.855  1.00 30.800          H  
ATOM   1603 2HB  PHE A 107     -20.877   2.833   5.516  1.00 30.800          H  
ATOM   1604  HD1 PHE A 107     -19.297   3.657   2.354  1.00 30.800          H  
ATOM   1605  HD2 PHE A 107     -18.612   2.534   6.378  1.00 30.800          H  
ATOM   1606  HE1 PHE A 107     -16.955   4.320   2.140  1.00 30.800          H  
ATOM   1607  HE2 PHE A 107     -16.279   3.180   6.187  1.00 30.800          H  
ATOM   1608  HZ  PHE A 107     -15.442   4.097   4.036  1.00 30.800          H  
ATOM   1609  N   PHE A 108     -20.525   0.098   6.190  1.00 17.370          N  
ATOM   1610  CA  PHE A 108     -19.812  -0.735   7.149  1.00 16.840          C  
ATOM   1611  C   PHE A 108     -20.130  -2.225   7.089  1.00 16.800          C  
ATOM   1612  O   PHE A 108     -19.658  -2.981   7.942  1.00 16.410          O  
ATOM   1613  CB  PHE A 108     -20.063  -0.223   8.556  1.00 23.790          C  
ATOM   1614  CG  PHE A 108     -19.365   1.046   8.813  1.00 23.790          C  
ATOM   1615  CD1 PHE A 108     -20.014   2.231   8.721  1.00 23.790          C  
ATOM   1616  CD2 PHE A 108     -18.035   1.047   9.131  1.00 23.790          C  
ATOM   1617  CE1 PHE A 108     -19.364   3.392   8.939  1.00 23.790          C  
ATOM   1618  CE2 PHE A 108     -17.359   2.215   9.359  1.00 23.790          C  
ATOM   1619  CZ  PHE A 108     -18.027   3.396   9.259  1.00 23.790          C  
ATOM   1620  H   PHE A 108     -21.384   0.590   6.470  1.00 20.840          H  
ATOM   1621  HA  PHE A 108     -18.748  -0.620   6.944  1.00 20.210          H  
ATOM   1622 1HB  PHE A 108     -21.130  -0.053   8.667  1.00 28.550          H  
ATOM   1623 2HB  PHE A 108     -19.751  -0.959   9.295  1.00 28.550          H  
ATOM   1624  HD1 PHE A 108     -21.069   2.248   8.465  1.00 28.550          H  
ATOM   1625  HD2 PHE A 108     -17.525   0.098   9.196  1.00 28.550          H  
ATOM   1626  HE1 PHE A 108     -19.917   4.313   8.845  1.00 28.550          H  
ATOM   1627  HE2 PHE A 108     -16.299   2.202   9.613  1.00 28.550          H  
ATOM   1628  HZ  PHE A 108     -17.504   4.329   9.428  1.00 28.550          H  
ATOM   1629  N   GLY A 109     -20.945  -2.657   6.128  1.00 17.240          N  
ATOM   1630  CA  GLY A 109     -21.258  -4.070   5.998  1.00 17.270          C  
ATOM   1631  C   GLY A 109     -22.141  -4.625   7.110  1.00 17.090          C  
ATOM   1632  O   GLY A 109     -22.024  -5.808   7.449  1.00 16.960          O  
ATOM   1633  H   GLY A 109     -21.310  -2.008   5.422  1.00 20.690          H  
ATOM   1634 1HA  GLY A 109     -21.753  -4.221   5.039  1.00 20.720          H  
ATOM   1635 2HA  GLY A 109     -20.328  -4.634   5.960  1.00 20.720          H  
ATOM   1636  N   ILE A 110     -22.996  -3.798   7.707  1.00 17.120          N  
ATOM   1637  CA  ILE A 110     -23.811  -4.296   8.799  1.00 16.980          C  
ATOM   1638  C   ILE A 110     -25.208  -4.655   8.288  1.00 17.430          C  
ATOM   1639  O   ILE A 110     -26.029  -3.780   8.025  1.00 17.770          O  
ATOM   1640  CB  ILE A 110     -23.916  -3.231   9.917  1.00 23.830          C  
ATOM   1641  CG1 ILE A 110     -22.502  -2.717  10.367  1.00 23.830          C  
ATOM   1642  CG2 ILE A 110     -24.659  -3.777  11.092  1.00 23.830          C  
ATOM   1643  CD1 ILE A 110     -21.510  -3.743  10.876  1.00 23.830          C  
ATOM   1644  H   ILE A 110     -23.094  -2.837   7.368  1.00 20.540          H  
ATOM   1645  HA  ILE A 110     -23.360  -5.196   9.207  1.00 20.380          H  
ATOM   1646  HB  ILE A 110     -24.453  -2.377   9.528  1.00 28.590          H  
ATOM   1647 1HG1 ILE A 110     -22.052  -2.206   9.527  1.00 28.590          H  
ATOM   1648 2HG1 ILE A 110     -22.647  -2.016  11.172  1.00 28.590          H  
ATOM   1649 1HG2 ILE A 110     -24.748  -3.012  11.853  1.00 28.590          H  
ATOM   1650 2HG2 ILE A 110     -25.634  -4.086  10.767  1.00 28.590          H  
ATOM   1651 3HG2 ILE A 110     -24.142  -4.637  11.510  1.00 28.590          H  
ATOM   1652 1HD1 ILE A 110     -20.585  -3.228  11.149  1.00 28.590          H  
ATOM   1653 2HD1 ILE A 110     -21.901  -4.257  11.749  1.00 28.590          H  
ATOM   1654 3HD1 ILE A 110     -21.290  -4.468  10.092  1.00 28.590          H  
ATOM   1655  N   SER A 111     -25.489  -5.947   8.182  1.00 17.470          N  
ATOM   1656  CA  SER A 111     -26.773  -6.415   7.675  1.00 17.900          C  
ATOM   1657  C   SER A 111     -27.855  -5.870   8.617  1.00 17.960          C  
ATOM   1658  O   SER A 111     -27.643  -5.944   9.830  1.00 17.590          O  
ATOM   1659  CB  SER A 111     -26.777  -7.932   7.620  1.00 24.890          C  
ATOM   1660  OG  SER A 111     -28.017  -8.430   7.201  1.00 24.890          O  
ATOM   1661  H   SER A 111     -24.774  -6.621   8.432  1.00 20.960          H  
ATOM   1662  HA  SER A 111     -26.889  -6.037   6.667  1.00 21.480          H  
ATOM   1663 1HB  SER A 111     -26.002  -8.264   6.929  1.00 29.870          H  
ATOM   1664 2HB  SER A 111     -26.532  -8.337   8.604  1.00 29.870          H  
ATOM   1665  HG  SER A 111     -27.904  -9.380   7.120  1.00 29.870          H  
ATOM   1666  N   PRO A 112     -29.047  -5.432   8.132  1.00 18.430          N  
ATOM   1667  CA  PRO A 112     -30.144  -4.857   8.917  1.00 18.560          C  
ATOM   1668  C   PRO A 112     -30.490  -5.614  10.203  1.00 18.320          C  
ATOM   1669  O   PRO A 112     -30.813  -4.995  11.218  1.00 18.200          O  
ATOM   1670  CB  PRO A 112     -31.308  -4.931   7.922  1.00 27.840          C  
ATOM   1671  CG  PRO A 112     -30.651  -4.756   6.574  1.00 27.840          C  
ATOM   1672  CD  PRO A 112     -29.338  -5.503   6.674  1.00 27.840          C  
ATOM   1673  HA  PRO A 112     -29.922  -3.813   9.118  1.00 22.270          H  
ATOM   1674 1HB  PRO A 112     -31.837  -5.891   8.020  1.00 33.410          H  
ATOM   1675 2HB  PRO A 112     -32.041  -4.138   8.146  1.00 33.410          H  
ATOM   1676 1HG  PRO A 112     -31.304  -5.158   5.781  1.00 33.410          H  
ATOM   1677 2HG  PRO A 112     -30.511  -3.686   6.357  1.00 33.410          H  
ATOM   1678 1HD  PRO A 112     -29.442  -6.540   6.332  1.00 33.410          H  
ATOM   1679 2HD  PRO A 112     -28.605  -4.931   6.088  1.00 33.410          H  
ATOM   1680  N   ARG A 113     -30.399  -6.943  10.228  1.00 18.280          N  
ATOM   1681  CA  ARG A 113     -30.722  -7.621  11.486  1.00 18.120          C  
ATOM   1682  C   ARG A 113     -29.832  -7.113  12.621  1.00 17.560          C  
ATOM   1683  O   ARG A 113     -30.286  -6.914  13.758  1.00 17.430          O  
ATOM   1684  CB  ARG A 113     -30.530  -9.127  11.379  1.00 25.430          C  
ATOM   1685  CG  ARG A 113     -31.568  -9.858  10.557  1.00 25.430          C  
ATOM   1686  CD  ARG A 113     -31.392 -11.341  10.618  1.00 25.430          C  
ATOM   1687  NE  ARG A 113     -30.199 -11.800   9.901  1.00 25.430          N  
ATOM   1688  CZ  ARG A 113     -29.817 -13.091   9.798  1.00 25.430          C  
ATOM   1689  NH1 ARG A 113     -30.538 -14.024  10.364  1.00 25.430          N  
ATOM   1690  NH2 ARG A 113     -28.725 -13.409   9.120  1.00 25.430          N  
ATOM   1691  H   ARG A 113     -30.147  -7.482   9.411  1.00 21.940          H  
ATOM   1692  HA  ARG A 113     -31.762  -7.410  11.738  1.00 21.740          H  
ATOM   1693 1HB  ARG A 113     -29.554  -9.334  10.943  1.00 30.520          H  
ATOM   1694 2HB  ARG A 113     -30.535  -9.562  12.378  1.00 30.520          H  
ATOM   1695 1HG  ARG A 113     -32.560  -9.621  10.938  1.00 30.520          H  
ATOM   1696 2HG  ARG A 113     -31.494  -9.546   9.515  1.00 30.520          H  
ATOM   1697 1HD  ARG A 113     -31.298 -11.642  11.664  1.00 30.520          H  
ATOM   1698 2HD  ARG A 113     -32.266 -11.826  10.183  1.00 30.520          H  
ATOM   1699  HE  ARG A 113     -29.626 -11.106   9.449  1.00 30.520          H  
ATOM   1700 1HH1 ARG A 113     -31.382 -13.755  10.901  1.00 30.520          H  
ATOM   1701 2HH1 ARG A 113     -30.272 -14.998  10.283  1.00 30.520          H  
ATOM   1702 1HH2 ARG A 113     -28.172 -12.686   8.684  1.00 30.520          H  
ATOM   1703 2HH2 ARG A 113     -28.441 -14.377   9.043  1.00 30.520          H  
ATOM   1704  N   GLU A 114     -28.549  -6.940  12.295  1.00 17.260          N  
ATOM   1705  CA  GLU A 114     -27.527  -6.511  13.221  1.00 16.750          C  
ATOM   1706  C   GLU A 114     -27.572  -5.002  13.320  1.00 16.670          C  
ATOM   1707  O   GLU A 114     -27.381  -4.428  14.382  1.00 16.400          O  
ATOM   1708  CB  GLU A 114     -26.154  -7.023  12.774  1.00 23.650          C  
ATOM   1709  CG  GLU A 114     -25.008  -6.816  13.784  1.00 23.650          C  
ATOM   1710  CD  GLU A 114     -23.740  -7.572  13.385  1.00 23.650          C  
ATOM   1711  OE1 GLU A 114     -23.758  -8.196  12.356  1.00 23.650          O  
ATOM   1712  OE2 GLU A 114     -22.767  -7.530  14.111  1.00 23.650          O  
ATOM   1713  H   GLU A 114     -28.271  -7.061  11.324  1.00 20.710          H  
ATOM   1714  HA  GLU A 114     -27.742  -6.930  14.204  1.00 20.100          H  
ATOM   1715 1HB  GLU A 114     -26.231  -8.075  12.552  1.00 28.380          H  
ATOM   1716 2HB  GLU A 114     -25.873  -6.524  11.844  1.00 28.380          H  
ATOM   1717 1HG  GLU A 114     -24.780  -5.749  13.854  1.00 28.380          H  
ATOM   1718 2HG  GLU A 114     -25.340  -7.153  14.771  1.00 28.380          H  
ATOM   1719  N   ALA A 115     -27.841  -4.317  12.208  1.00 16.980          N  
ATOM   1720  CA  ALA A 115     -27.835  -2.859  12.263  1.00 16.990          C  
ATOM   1721  C   ALA A 115     -28.857  -2.383  13.288  1.00 17.070          C  
ATOM   1722  O   ALA A 115     -28.605  -1.401  13.981  1.00 16.910          O  
ATOM   1723  CB  ALA A 115     -28.102  -2.239  10.905  1.00 23.780          C  
ATOM   1724  H   ALA A 115     -27.995  -4.826  11.337  1.00 20.380          H  
ATOM   1725  HA  ALA A 115     -26.853  -2.541  12.600  1.00 20.390          H  
ATOM   1726 1HB  ALA A 115     -28.059  -1.159  10.994  1.00 28.540          H  
ATOM   1727 2HB  ALA A 115     -27.362  -2.574  10.181  1.00 28.540          H  
ATOM   1728 3HB  ALA A 115     -29.075  -2.529  10.588  1.00 28.540          H  
ATOM   1729  N   VAL A 116     -29.989  -3.098  13.402  1.00 17.340          N  
ATOM   1730  CA  VAL A 116     -31.024  -2.769  14.379  1.00 17.460          C  
ATOM   1731  C   VAL A 116     -30.681  -3.285  15.774  1.00 17.050          C  
ATOM   1732  O   VAL A 116     -30.725  -2.510  16.730  1.00 16.950          O  
ATOM   1733  CB  VAL A 116     -32.392  -3.313  13.928  1.00 24.400          C  
ATOM   1734  CG1 VAL A 116     -33.440  -3.078  15.015  1.00 24.400          C  
ATOM   1735  CG2 VAL A 116     -32.796  -2.630  12.655  1.00 24.400          C  
ATOM   1736  H   VAL A 116     -30.134  -3.871  12.750  1.00 20.810          H  
ATOM   1737  HA  VAL A 116     -31.101  -1.700  14.468  1.00 20.950          H  
ATOM   1738  HB  VAL A 116     -32.315  -4.390  13.753  1.00 29.280          H  
ATOM   1739 1HG1 VAL A 116     -34.402  -3.467  14.688  1.00 29.280          H  
ATOM   1740 2HG1 VAL A 116     -33.144  -3.595  15.911  1.00 29.280          H  
ATOM   1741 3HG1 VAL A 116     -33.537  -2.012  15.226  1.00 29.280          H  
ATOM   1742 1HG2 VAL A 116     -33.759  -3.019  12.324  1.00 29.280          H  
ATOM   1743 2HG2 VAL A 116     -32.878  -1.563  12.828  1.00 29.280          H  
ATOM   1744 3HG2 VAL A 116     -32.048  -2.828  11.896  1.00 29.280          H  
ATOM   1745  N   SER A 117     -30.342  -4.574  15.929  1.00 16.840          N  
ATOM   1746  CA  SER A 117     -30.046  -5.070  17.271  1.00 16.500          C  
ATOM   1747  C   SER A 117     -28.794  -4.452  17.908  1.00 16.110          C  
ATOM   1748  O   SER A 117     -28.699  -4.400  19.137  1.00 15.960          O  
ATOM   1749  CB  SER A 117     -29.940  -6.581  17.269  1.00 23.240          C  
ATOM   1750  OG  SER A 117     -28.798  -7.013  16.599  1.00 23.240          O  
ATOM   1751  H   SER A 117     -30.326  -5.230  15.140  1.00 20.210          H  
ATOM   1752  HA  SER A 117     -30.870  -4.804  17.905  1.00 19.800          H  
ATOM   1753 1HB  SER A 117     -29.931  -6.939  18.290  1.00 27.880          H  
ATOM   1754 2HB  SER A 117     -30.823  -6.997  16.783  1.00 27.880          H  
ATOM   1755  HG  SER A 117     -28.898  -7.963  16.486  1.00 27.880          H  
ATOM   1756  N   MET A 118     -27.866  -3.934  17.092  1.00 16.000          N  
ATOM   1757  CA  MET A 118     -26.641  -3.307  17.562  1.00 15.680          C  
ATOM   1758  C   MET A 118     -26.841  -2.044  18.394  1.00 15.690          C  
ATOM   1759  O   MET A 118     -27.556  -1.091  18.056  1.00 16.000          O  
ATOM   1760  CB  MET A 118     -25.721  -3.050  16.362  1.00 22.080          C  
ATOM   1761  CG  MET A 118     -24.365  -2.435  16.652  1.00 22.080          C  
ATOM   1762  SD  MET A 118     -23.309  -2.291  15.160  1.00 22.080          S  
ATOM   1763  CE  MET A 118     -24.118  -1.024  14.197  1.00 22.080          C  
ATOM   1764  H   MET A 118     -27.956  -4.054  16.082  1.00 19.200          H  
ATOM   1765  HA  MET A 118     -26.145  -4.016  18.213  1.00 18.820          H  
ATOM   1766 1HB  MET A 118     -25.520  -3.997  15.872  1.00 26.500          H  
ATOM   1767 2HB  MET A 118     -26.251  -2.422  15.652  1.00 26.500          H  
ATOM   1768 1HG  MET A 118     -24.505  -1.435  17.062  1.00 26.500          H  
ATOM   1769 2HG  MET A 118     -23.839  -3.041  17.393  1.00 26.500          H  
ATOM   1770 1HE  MET A 118     -23.552  -0.854  13.292  1.00 26.500          H  
ATOM   1771 2HE  MET A 118     -25.127  -1.335  13.940  1.00 26.500          H  
ATOM   1772 3HE  MET A 118     -24.162  -0.117  14.765  1.00 26.500          H  
ATOM   1773  N   ASP A 119     -26.119  -2.033  19.491  1.00 15.380          N  
ATOM   1774  CA  ASP A 119     -26.072  -0.952  20.446  1.00 15.390          C  
ATOM   1775  C   ASP A 119     -25.496   0.301  19.774  1.00 15.490          C  
ATOM   1776  O   ASP A 119     -24.453   0.189  19.115  1.00 15.330          O  
ATOM   1777  CB  ASP A 119     -25.148  -1.355  21.603  1.00 21.540          C  
ATOM   1778  CG  ASP A 119     -25.220  -0.475  22.795  1.00 21.540          C  
ATOM   1779  OD1 ASP A 119     -25.071   0.700  22.664  1.00 21.540          O  
ATOM   1780  OD2 ASP A 119     -25.376  -0.981  23.864  1.00 21.540          O  
ATOM   1781  H   ASP A 119     -25.560  -2.863  19.698  1.00 18.460          H  
ATOM   1782  HA  ASP A 119     -27.074  -0.792  20.826  1.00 18.470          H  
ATOM   1783 1HB  ASP A 119     -25.389  -2.352  21.908  1.00 25.850          H  
ATOM   1784 2HB  ASP A 119     -24.115  -1.386  21.252  1.00 25.850          H  
ATOM   1785  N   PRO A 120     -26.091   1.506  19.930  1.00 15.800          N  
ATOM   1786  CA  PRO A 120     -25.557   2.772  19.455  1.00 15.980          C  
ATOM   1787  C   PRO A 120     -24.099   2.917  19.877  1.00 15.660          C  
ATOM   1788  O   PRO A 120     -23.308   3.549  19.190  1.00 15.750          O  
ATOM   1789  CB  PRO A 120     -26.472   3.799  20.120  1.00 23.970          C  
ATOM   1790  CG  PRO A 120     -27.777   3.097  20.239  1.00 23.970          C  
ATOM   1791  CD  PRO A 120     -27.408   1.626  20.547  1.00 23.970          C  
ATOM   1792  HA  PRO A 120     -25.653   2.822  18.380  1.00 19.180          H  
ATOM   1793 1HB  PRO A 120     -26.083   4.094  21.087  1.00 28.760          H  
ATOM   1794 2HB  PRO A 120     -26.526   4.704  19.498  1.00 28.760          H  
ATOM   1795 1HG  PRO A 120     -28.331   3.577  21.022  1.00 28.760          H  
ATOM   1796 2HG  PRO A 120     -28.377   3.232  19.342  1.00 28.760          H  
ATOM   1797 1HD  PRO A 120     -27.308   1.449  21.596  1.00 28.760          H  
ATOM   1798 2HD  PRO A 120     -28.139   0.955  20.066  1.00 28.760          H  
ATOM   1799  N   GLN A 121     -23.721   2.321  20.997  1.00 15.330          N  
ATOM   1800  CA  GLN A 121     -22.362   2.373  21.471  1.00 15.050          C  
ATOM   1801  C   GLN A 121     -21.405   1.984  20.338  1.00 14.890          C  
ATOM   1802  O   GLN A 121     -20.395   2.652  20.091  1.00 14.850          O  
ATOM   1803  CB  GLN A 121     -22.191   1.410  22.653  1.00 21.180          C  
ATOM   1804  CG  GLN A 121     -20.910   1.491  23.332  1.00 21.180          C  
ATOM   1805  CD  GLN A 121     -20.761   0.547  24.481  1.00 21.180          C  
ATOM   1806  OE1 GLN A 121     -20.417  -0.638  24.312  1.00 21.180          O  
ATOM   1807  NE2 GLN A 121     -21.019   1.065  25.685  1.00 21.180          N  
ATOM   1808  H   GLN A 121     -24.388   1.797  21.565  1.00 18.400          H  
ATOM   1809  HA  GLN A 121     -22.150   3.387  21.787  1.00 18.060          H  
ATOM   1810 1HB  GLN A 121     -22.953   1.596  23.389  1.00 25.420          H  
ATOM   1811 2HB  GLN A 121     -22.317   0.388  22.305  1.00 25.420          H  
ATOM   1812 1HG  GLN A 121     -20.123   1.299  22.620  1.00 25.420          H  
ATOM   1813 2HG  GLN A 121     -20.852   2.478  23.733  1.00 25.420          H  
ATOM   1814 1HE2 GLN A 121     -20.965   0.486  26.543  1.00 25.420          H  
ATOM   1815 2HE2 GLN A 121     -21.297   2.021  25.772  1.00 25.420          H  
ATOM   1816  N   GLN A 122     -21.730   0.868  19.668  1.00 14.830          N  
ATOM   1817  CA  GLN A 122     -20.893   0.310  18.626  1.00 14.700          C  
ATOM   1818  C   GLN A 122     -21.082   1.100  17.346  1.00 15.010          C  
ATOM   1819  O   GLN A 122     -20.124   1.333  16.606  1.00 14.990          O  
ATOM   1820  CB  GLN A 122     -21.270  -1.150  18.379  1.00 20.630          C  
ATOM   1821  CG  GLN A 122     -20.998  -2.057  19.552  1.00 20.630          C  
ATOM   1822  CD  GLN A 122     -21.269  -3.525  19.288  1.00 20.630          C  
ATOM   1823  OE1 GLN A 122     -21.337  -3.941  18.118  1.00 20.630          O  
ATOM   1824  NE2 GLN A 122     -21.389  -4.297  20.350  1.00 20.630          N  
ATOM   1825  H   GLN A 122     -22.625   0.422  19.864  1.00 17.800          H  
ATOM   1826  HA  GLN A 122     -19.851   0.377  18.932  1.00 17.640          H  
ATOM   1827 1HB  GLN A 122     -22.326  -1.202  18.175  1.00 24.760          H  
ATOM   1828 2HB  GLN A 122     -20.741  -1.527  17.506  1.00 24.760          H  
ATOM   1829 1HG  GLN A 122     -20.000  -1.946  19.815  1.00 24.760          H  
ATOM   1830 2HG  GLN A 122     -21.628  -1.746  20.384  1.00 24.760          H  
ATOM   1831 1HE2 GLN A 122     -21.547  -5.310  20.251  1.00 24.760          H  
ATOM   1832 2HE2 GLN A 122     -21.329  -3.890  21.271  1.00 24.760          H  
ATOM   1833  N   ARG A 123     -22.322   1.507  17.097  1.00 15.360          N  
ATOM   1834  CA  ARG A 123     -22.682   2.239  15.890  1.00 15.770          C  
ATOM   1835  C   ARG A 123     -21.880   3.542  15.776  1.00 15.870          C  
ATOM   1836  O   ARG A 123     -21.316   3.873  14.720  1.00 15.970          O  
ATOM   1837  CB  ARG A 123     -24.169   2.535  15.939  1.00 21.910          C  
ATOM   1838  CG  ARG A 123     -24.750   3.129  14.735  1.00 21.910          C  
ATOM   1839  CD  ARG A 123     -26.271   3.282  14.802  1.00 21.910          C  
ATOM   1840  NE  ARG A 123     -26.931   1.978  14.857  1.00 21.910          N  
ATOM   1841  CZ  ARG A 123     -27.576   1.484  15.920  1.00 21.910          C  
ATOM   1842  NH1 ARG A 123     -27.754   2.215  16.979  1.00 21.910          N  
ATOM   1843  NH2 ARG A 123     -28.029   0.259  15.902  1.00 21.910          N  
ATOM   1844  H   ARG A 123     -23.048   1.259  17.780  1.00 18.430          H  
ATOM   1845  HA  ARG A 123     -22.463   1.615  15.023  1.00 18.920          H  
ATOM   1846 1HB  ARG A 123     -24.716   1.644  16.229  1.00 26.300          H  
ATOM   1847 2HB  ARG A 123     -24.323   3.276  16.704  1.00 26.300          H  
ATOM   1848 1HG  ARG A 123     -24.302   4.107  14.558  1.00 26.300          H  
ATOM   1849 2HG  ARG A 123     -24.514   2.461  13.934  1.00 26.300          H  
ATOM   1850 1HD  ARG A 123     -26.478   3.811  15.692  1.00 26.300          H  
ATOM   1851 2HD  ARG A 123     -26.687   3.846  13.988  1.00 26.300          H  
ATOM   1852  HE  ARG A 123     -26.838   1.372  14.050  1.00 26.300          H  
ATOM   1853 1HH1 ARG A 123     -27.434   3.202  17.000  1.00 26.300          H  
ATOM   1854 2HH1 ARG A 123     -28.246   1.818  17.768  1.00 26.300          H  
ATOM   1855 1HH2 ARG A 123     -27.920  -0.335  15.094  1.00 26.300          H  
ATOM   1856 2HH2 ARG A 123     -28.444  -0.153  16.738  1.00 26.300          H  
ATOM   1857  N   LEU A 124     -21.838   4.286  16.882  1.00 15.860          N  
ATOM   1858  CA  LEU A 124     -21.134   5.550  16.945  1.00 16.000          C  
ATOM   1859  C   LEU A 124     -19.629   5.342  16.781  1.00 15.690          C  
ATOM   1860  O   LEU A 124     -18.991   6.064  16.007  1.00 15.880          O  
ATOM   1861  CB  LEU A 124     -21.407   6.202  18.299  1.00 22.340          C  
ATOM   1862  CG  LEU A 124     -22.827   6.701  18.608  1.00 22.340          C  
ATOM   1863  CD1 LEU A 124     -22.921   6.989  20.093  1.00 22.340          C  
ATOM   1864  CD2 LEU A 124     -23.112   7.981  17.831  1.00 22.340          C  
ATOM   1865  H   LEU A 124     -22.343   3.966  17.707  1.00 19.030          H  
ATOM   1866  HA  LEU A 124     -21.483   6.186  16.137  1.00 19.200          H  
ATOM   1867 1HB  LEU A 124     -21.089   5.519  19.098  1.00 26.810          H  
ATOM   1868 2HB  LEU A 124     -20.809   7.083  18.320  1.00 26.810          H  
ATOM   1869  HG  LEU A 124     -23.556   5.934  18.350  1.00 26.810          H  
ATOM   1870 1HD1 LEU A 124     -23.923   7.326  20.330  1.00 26.810          H  
ATOM   1871 2HD1 LEU A 124     -22.709   6.070  20.642  1.00 26.810          H  
ATOM   1872 3HD1 LEU A 124     -22.205   7.753  20.373  1.00 26.810          H  
ATOM   1873 1HD2 LEU A 124     -24.092   8.332  18.078  1.00 26.810          H  
ATOM   1874 2HD2 LEU A 124     -22.388   8.740  18.102  1.00 26.810          H  
ATOM   1875 3HD2 LEU A 124     -23.056   7.785  16.770  1.00 26.810          H  
ATOM   1876  N   MET A 125     -19.067   4.308  17.445  1.00 15.270          N  
ATOM   1877  CA  MET A 125     -17.639   4.015  17.313  1.00 15.000          C  
ATOM   1878  C   MET A 125     -17.277   3.614  15.886  1.00 15.070          C  
ATOM   1879  O   MET A 125     -16.202   3.959  15.394  1.00 15.080          O  
ATOM   1880  CB  MET A 125     -17.221   2.929  18.292  1.00 21.110          C  
ATOM   1881  CG  MET A 125     -17.207   3.357  19.750  1.00 21.110          C  
ATOM   1882  SD  MET A 125     -16.032   4.653  20.189  1.00 21.110          S  
ATOM   1883  CE  MET A 125     -14.478   3.854  20.209  1.00 21.110          C  
ATOM   1884  H   MET A 125     -19.627   3.756  18.103  1.00 18.320          H  
ATOM   1885  HA  MET A 125     -17.089   4.919  17.554  1.00 18.000          H  
ATOM   1886 1HB  MET A 125     -17.916   2.092  18.208  1.00 25.330          H  
ATOM   1887 2HB  MET A 125     -16.245   2.564  18.022  1.00 25.330          H  
ATOM   1888 1HG  MET A 125     -18.199   3.721  20.004  1.00 25.330          H  
ATOM   1889 2HG  MET A 125     -16.999   2.502  20.368  1.00 25.330          H  
ATOM   1890 1HE  MET A 125     -13.707   4.553  20.511  1.00 25.330          H  
ATOM   1891 2HE  MET A 125     -14.520   3.031  20.922  1.00 25.330          H  
ATOM   1892 3HE  MET A 125     -14.255   3.484  19.224  1.00 25.330          H  
ATOM   1893  N   LEU A 126     -18.146   2.894  15.174  1.00 15.170          N  
ATOM   1894  CA  LEU A 126     -17.776   2.554  13.803  1.00 15.280          C  
ATOM   1895  C   LEU A 126     -17.529   3.784  12.957  1.00 15.700          C  
ATOM   1896  O   LEU A 126     -16.489   3.887  12.296  1.00 15.750          O  
ATOM   1897  CB  LEU A 126     -18.858   1.711  13.114  1.00 21.350          C  
ATOM   1898  CG  LEU A 126     -18.979   0.248  13.517  1.00 21.350          C  
ATOM   1899  CD1 LEU A 126     -20.253  -0.321  12.935  1.00 21.350          C  
ATOM   1900  CD2 LEU A 126     -17.785  -0.506  12.940  1.00 21.350          C  
ATOM   1901  H   LEU A 126     -19.010   2.545  15.605  1.00 18.200          H  
ATOM   1902  HA  LEU A 126     -16.844   1.996  13.839  1.00 18.340          H  
ATOM   1903 1HB  LEU A 126     -19.822   2.178  13.333  1.00 25.620          H  
ATOM   1904 2HB  LEU A 126     -18.702   1.754  12.042  1.00 25.620          H  
ATOM   1905  HG  LEU A 126     -19.012   0.151  14.602  1.00 25.620          H  
ATOM   1906 1HD1 LEU A 126     -20.361  -1.361  13.194  1.00 25.620          H  
ATOM   1907 2HD1 LEU A 126     -21.108   0.228  13.320  1.00 25.620          H  
ATOM   1908 3HD1 LEU A 126     -20.199  -0.224  11.864  1.00 25.620          H  
ATOM   1909 1HD2 LEU A 126     -17.862  -1.535  13.179  1.00 25.620          H  
ATOM   1910 2HD2 LEU A 126     -17.781  -0.398  11.857  1.00 25.620          H  
ATOM   1911 3HD2 LEU A 126     -16.850  -0.130  13.333  1.00 25.620          H  
ATOM   1912  N   GLU A 127     -18.432   4.760  13.018  1.00 16.050          N  
ATOM   1913  CA  GLU A 127     -18.154   5.941  12.217  1.00 16.510          C  
ATOM   1914  C   GLU A 127     -17.017   6.779  12.809  1.00 16.450          C  
ATOM   1915  O   GLU A 127     -16.149   7.227  12.056  1.00 16.640          O  
ATOM   1916  CB  GLU A 127     -19.430   6.752  11.977  1.00 22.930          C  
ATOM   1917  CG  GLU A 127     -20.387   6.052  10.990  1.00 22.930          C  
ATOM   1918  CD  GLU A 127     -21.707   6.704  10.810  1.00 22.930          C  
ATOM   1919  OE1 GLU A 127     -21.940   7.675  11.496  1.00 22.930          O  
ATOM   1920  OE2 GLU A 127     -22.511   6.251   9.982  1.00 22.930          O  
ATOM   1921  H   GLU A 127     -19.288   4.646  13.576  1.00 19.260          H  
ATOM   1922  HA  GLU A 127     -17.824   5.611  11.242  1.00 19.810          H  
ATOM   1923 1HB  GLU A 127     -19.955   6.903  12.922  1.00 27.520          H  
ATOM   1924 2HB  GLU A 127     -19.172   7.733  11.571  1.00 27.520          H  
ATOM   1925 1HG  GLU A 127     -19.887   6.084  10.035  1.00 27.520          H  
ATOM   1926 2HG  GLU A 127     -20.516   5.013  11.282  1.00 27.520          H  
ATOM   1927  N   ALA A 128     -16.974   6.964  14.141  1.00 16.210          N  
ATOM   1928  CA  ALA A 128     -15.915   7.775  14.741  1.00 16.190          C  
ATOM   1929  C   ALA A 128     -14.528   7.181  14.507  1.00 15.920          C  
ATOM   1930  O   ALA A 128     -13.585   7.928  14.284  1.00 16.080          O  
ATOM   1931  CB  ALA A 128     -16.136   7.944  16.230  1.00 22.670          C  
ATOM   1932  H   ALA A 128     -17.705   6.568  14.738  1.00 19.450          H  
ATOM   1933  HA  ALA A 128     -15.945   8.756  14.271  1.00 19.430          H  
ATOM   1934 1HB  ALA A 128     -15.355   8.581  16.648  1.00 27.210          H  
ATOM   1935 2HB  ALA A 128     -17.110   8.399  16.403  1.00 27.210          H  
ATOM   1936 3HB  ALA A 128     -16.102   6.966  16.703  1.00 27.210          H  
ATOM   1937  N   SER A 129     -14.380   5.858  14.562  1.00 15.550          N  
ATOM   1938  CA  SER A 129     -13.076   5.245  14.348  1.00 15.310          C  
ATOM   1939  C   SER A 129     -12.642   5.348  12.899  1.00 15.630          C  
ATOM   1940  O   SER A 129     -11.480   5.680  12.618  1.00 15.690          O  
ATOM   1941  CB  SER A 129     -13.116   3.790  14.753  1.00 21.530          C  
ATOM   1942  OG  SER A 129     -14.027   3.076  13.979  1.00 21.530          O  
ATOM   1943  H   SER A 129     -15.169   5.266  14.783  1.00 18.660          H  
ATOM   1944  HA  SER A 129     -12.344   5.763  14.961  1.00 18.370          H  
ATOM   1945 1HB  SER A 129     -12.133   3.365  14.613  1.00 25.840          H  
ATOM   1946 2HB  SER A 129     -13.380   3.698  15.807  1.00 25.840          H  
ATOM   1947  HG  SER A 129     -14.906   3.287  14.360  1.00 25.840          H  
ATOM   1948  N   TRP A 130     -13.588   5.169  11.970  1.00 15.900          N  
ATOM   1949  CA  TRP A 130     -13.278   5.278  10.562  1.00 16.270          C  
ATOM   1950  C   TRP A 130     -12.778   6.695  10.301  1.00 16.640          C  
ATOM   1951  O   TRP A 130     -11.728   6.888   9.670  1.00 16.760          O  
ATOM   1952  CB  TRP A 130     -14.507   4.995   9.702  1.00 22.630          C  
ATOM   1953  CG  TRP A 130     -14.179   4.860   8.259  1.00 22.630          C  
ATOM   1954  CD1 TRP A 130     -14.188   5.821   7.293  1.00 22.630          C  
ATOM   1955  CD2 TRP A 130     -13.781   3.634   7.606  1.00 22.630          C  
ATOM   1956  NE1 TRP A 130     -13.810   5.277   6.090  1.00 22.630          N  
ATOM   1957  CE2 TRP A 130     -13.556   3.938   6.267  1.00 22.630          C  
ATOM   1958  CE3 TRP A 130     -13.598   2.318   8.052  1.00 22.630          C  
ATOM   1959  CZ2 TRP A 130     -13.149   2.976   5.357  1.00 22.630          C  
ATOM   1960  CZ3 TRP A 130     -13.195   1.355   7.148  1.00 22.630          C  
ATOM   1961  CH2 TRP A 130     -12.975   1.675   5.831  1.00 22.630          C  
ATOM   1962  H   TRP A 130     -14.529   4.866  12.244  1.00 19.080          H  
ATOM   1963  HA  TRP A 130     -12.490   4.569  10.310  1.00 19.520          H  
ATOM   1964 1HB  TRP A 130     -14.979   4.085  10.046  1.00 27.160          H  
ATOM   1965 2HB  TRP A 130     -15.234   5.801   9.823  1.00 27.160          H  
ATOM   1966  HD1 TRP A 130     -14.443   6.871   7.452  1.00 27.160          H  
ATOM   1967  HE1 TRP A 130     -13.727   5.787   5.216  1.00 27.160          H  
ATOM   1968  HE3 TRP A 130     -13.769   2.058   9.090  1.00 27.160          H  
ATOM   1969  HZ2 TRP A 130     -12.967   3.214   4.311  1.00 27.160          H  
ATOM   1970  HZ3 TRP A 130     -13.056   0.330   7.505  1.00 27.160          H  
ATOM   1971  HH2 TRP A 130     -12.655   0.892   5.143  1.00 27.160          H  
ATOM   1972  N   GLU A 131     -13.556   7.693  10.771  1.00 16.850          N  
ATOM   1973  CA  GLU A 131     -13.189   9.088  10.611  1.00 17.260          C  
ATOM   1974  C   GLU A 131     -11.954   9.479  11.389  1.00 17.090          C  
ATOM   1975  O   GLU A 131     -11.162  10.277  10.912  1.00 17.400          O  
ATOM   1976  CB  GLU A 131     -14.298  10.052  10.993  1.00 24.000          C  
ATOM   1977  CG  GLU A 131     -15.459  10.077  10.065  1.00 24.000          C  
ATOM   1978  CD  GLU A 131     -16.345  11.229  10.351  1.00 24.000          C  
ATOM   1979  OE1 GLU A 131     -16.158  11.858  11.368  1.00 24.000          O  
ATOM   1980  OE2 GLU A 131     -17.177  11.531   9.530  1.00 24.000          O  
ATOM   1981  H   GLU A 131     -14.423   7.470  11.269  1.00 20.220          H  
ATOM   1982  HA  GLU A 131     -12.980   9.249   9.557  1.00 20.710          H  
ATOM   1983 1HB  GLU A 131     -14.669   9.792  11.989  1.00 28.800          H  
ATOM   1984 2HB  GLU A 131     -13.888  11.047  11.047  1.00 28.800          H  
ATOM   1985 1HG  GLU A 131     -15.103  10.132   9.041  1.00 28.800          H  
ATOM   1986 2HG  GLU A 131     -16.018   9.149  10.180  1.00 28.800          H  
ATOM   1987  N   ALA A 132     -11.717   8.920  12.570  1.00 16.620          N  
ATOM   1988  CA  ALA A 132     -10.524   9.335  13.284  1.00 16.470          C  
ATOM   1989  C   ALA A 132      -9.319   9.069  12.386  1.00 16.480          C  
ATOM   1990  O   ALA A 132      -8.416   9.901  12.297  1.00 16.670          O  
ATOM   1991  CB  ALA A 132     -10.429   8.626  14.624  1.00 23.120          C  
ATOM   1992  H   ALA A 132     -12.387   8.289  13.003  1.00 19.940          H  
ATOM   1993  HA  ALA A 132     -10.580  10.406  13.457  1.00 19.760          H  
ATOM   1994 1HB  ALA A 132      -9.566   8.960  15.164  1.00 27.740          H  
ATOM   1995 2HB  ALA A 132     -11.311   8.855  15.209  1.00 27.740          H  
ATOM   1996 3HB  ALA A 132     -10.375   7.556  14.454  1.00 27.740          H  
ATOM   1997  N   PHE A 133      -9.331   7.949  11.648  1.00 16.320          N  
ATOM   1998  CA  PHE A 133      -8.250   7.702  10.700  1.00 16.360          C  
ATOM   1999  C   PHE A 133      -8.369   8.604   9.459  1.00 16.940          C  
ATOM   2000  O   PHE A 133      -7.395   9.253   9.077  1.00 17.130          O  
ATOM   2001  CB  PHE A 133      -8.195   6.232  10.295  1.00 22.890          C  
ATOM   2002  CG  PHE A 133      -7.526   5.344  11.300  1.00 22.890          C  
ATOM   2003  CD1 PHE A 133      -8.256   4.629  12.221  1.00 22.890          C  
ATOM   2004  CD2 PHE A 133      -6.153   5.213  11.312  1.00 22.890          C  
ATOM   2005  CE1 PHE A 133      -7.631   3.809  13.136  1.00 22.890          C  
ATOM   2006  CE2 PHE A 133      -5.528   4.400  12.234  1.00 22.890          C  
ATOM   2007  CZ  PHE A 133      -6.279   3.705  13.149  1.00 22.890          C  
ATOM   2008  H   PHE A 133     -10.077   7.257  11.799  1.00 19.580          H  
ATOM   2009  HA  PHE A 133      -7.307   7.938  11.176  1.00 19.630          H  
ATOM   2010 1HB  PHE A 133      -9.216   5.881  10.183  1.00 27.470          H  
ATOM   2011 2HB  PHE A 133      -7.690   6.130   9.328  1.00 27.470          H  
ATOM   2012  HD1 PHE A 133      -9.341   4.712  12.225  1.00 27.470          H  
ATOM   2013  HD2 PHE A 133      -5.562   5.760  10.585  1.00 27.470          H  
ATOM   2014  HE1 PHE A 133      -8.222   3.247  13.856  1.00 27.470          H  
ATOM   2015  HE2 PHE A 133      -4.437   4.309  12.235  1.00 27.470          H  
ATOM   2016  HZ  PHE A 133      -5.804   3.073  13.881  1.00 27.470          H  
ATOM   2017  N   GLU A 134      -9.555   8.742   8.863  1.00 17.250          N  
ATOM   2018  CA  GLU A 134      -9.648   9.574   7.653  1.00 17.840          C  
ATOM   2019  C   GLU A 134      -9.184  11.025   7.926  1.00 18.120          C  
ATOM   2020  O   GLU A 134      -8.469  11.640   7.124  1.00 18.450          O  
ATOM   2021  CB  GLU A 134     -11.073   9.558   7.080  1.00 24.740          C  
ATOM   2022  CG  GLU A 134     -11.194  10.213   5.702  1.00 24.740          C  
ATOM   2023  CD  GLU A 134     -12.552  10.085   5.061  1.00 24.740          C  
ATOM   2024  OE1 GLU A 134     -13.541   9.904   5.755  1.00 24.740          O  
ATOM   2025  OE2 GLU A 134     -12.588  10.107   3.858  1.00 24.740          O  
ATOM   2026  H   GLU A 134     -10.366   8.223   9.209  1.00 20.700          H  
ATOM   2027  HA  GLU A 134      -8.987   9.148   6.897  1.00 21.410          H  
ATOM   2028 1HB  GLU A 134     -11.435   8.527   7.020  1.00 29.690          H  
ATOM   2029 2HB  GLU A 134     -11.733  10.100   7.753  1.00 29.690          H  
ATOM   2030 1HG  GLU A 134     -10.971  11.278   5.806  1.00 29.690          H  
ATOM   2031 2HG  GLU A 134     -10.442   9.782   5.038  1.00 29.690          H  
ATOM   2032  N   ARG A 135      -9.520  11.541   9.107  1.00 17.980          N  
ATOM   2033  CA  ARG A 135      -9.195  12.891   9.553  1.00 18.260          C  
ATOM   2034  C   ARG A 135      -7.728  13.010   9.980  1.00 18.090          C  
ATOM   2035  O   ARG A 135      -7.250  14.107  10.268  1.00 18.400          O  
ATOM   2036  CB  ARG A 135     -10.076  13.274  10.739  1.00 25.450          C  
ATOM   2037  CG  ARG A 135     -11.567  13.453  10.434  1.00 25.450          C  
ATOM   2038  CD  ARG A 135     -12.349  13.722  11.681  1.00 25.450          C  
ATOM   2039  NE  ARG A 135     -13.798  13.818  11.447  1.00 25.450          N  
ATOM   2040  CZ  ARG A 135     -14.475  14.917  11.073  1.00 25.450          C  
ATOM   2041  NH1 ARG A 135     -13.864  16.077  10.881  1.00 25.450          N  
ATOM   2042  NH2 ARG A 135     -15.780  14.797  10.897  1.00 25.450          N  
ATOM   2043  H   ARG A 135     -10.084  10.969   9.722  1.00 21.580          H  
ATOM   2044  HA  ARG A 135      -9.383  13.581   8.730  1.00 21.910          H  
ATOM   2045 1HB  ARG A 135      -9.988  12.509  11.517  1.00 30.540          H  
ATOM   2046 2HB  ARG A 135      -9.719  14.209  11.167  1.00 30.540          H  
ATOM   2047 1HG  ARG A 135     -11.702  14.283   9.742  1.00 30.540          H  
ATOM   2048 2HG  ARG A 135     -11.947  12.541   9.987  1.00 30.540          H  
ATOM   2049 1HD  ARG A 135     -12.186  12.884  12.334  1.00 30.540          H  
ATOM   2050 2HD  ARG A 135     -12.005  14.631  12.172  1.00 30.540          H  
ATOM   2051  HE  ARG A 135     -14.372  12.962  11.561  1.00 30.540          H  
ATOM   2052 1HH1 ARG A 135     -12.863  16.169  11.029  1.00 30.540          H  
ATOM   2053 2HH1 ARG A 135     -14.389  16.894  10.600  1.00 30.540          H  
ATOM   2054 1HH2 ARG A 135     -16.218  13.869  11.059  1.00 30.540          H  
ATOM   2055 2HH2 ARG A 135     -16.342  15.576  10.595  1.00 30.540          H  
ATOM   2056  N   ALA A 136      -7.035  11.870  10.069  1.00 17.630          N  
ATOM   2057  CA  ALA A 136      -5.634  11.772  10.441  1.00 17.460          C  
ATOM   2058  C   ALA A 136      -4.789  11.889   9.187  1.00 17.780          C  
ATOM   2059  O   ALA A 136      -3.560  11.893   9.247  1.00 17.760          O  
ATOM   2060  CB  ALA A 136      -5.361  10.431  11.148  1.00 24.510          C  
ATOM   2061  H   ALA A 136      -7.475  10.998   9.794  1.00 21.160          H  
ATOM   2062  HA  ALA A 136      -5.385  12.604  11.099  1.00 20.950          H  
ATOM   2063 1HB  ALA A 136      -4.355  10.343  11.425  1.00 29.410          H  
ATOM   2064 2HB  ALA A 136      -5.967  10.333  12.029  1.00 29.410          H  
ATOM   2065 3HB  ALA A 136      -5.590   9.627  10.492  1.00 29.410          H  
ATOM   2066  N   GLY A 137      -5.463  11.939   8.028  1.00 18.120          N  
ATOM   2067  CA  GLY A 137      -4.789  11.948   6.751  1.00 18.460          C  
ATOM   2068  C   GLY A 137      -4.425  10.522   6.381  1.00 18.130          C  
ATOM   2069  O   GLY A 137      -3.581  10.285   5.513  1.00 18.280          O  
ATOM   2070  H   GLY A 137      -6.486  11.954   8.011  1.00 21.740          H  
ATOM   2071 1HA  GLY A 137      -5.449  12.370   5.993  1.00 22.150          H  
ATOM   2072 2HA  GLY A 137      -3.895  12.565   6.803  1.00 22.150          H  
ATOM   2073  N   LEU A 138      -5.016   9.551   7.080  1.00 17.680          N  
ATOM   2074  CA  LEU A 138      -4.703   8.174   6.828  1.00 17.360          C  
ATOM   2075  C   LEU A 138      -5.895   7.488   6.216  1.00 17.480          C  
ATOM   2076  O   LEU A 138      -7.012   7.668   6.673  1.00 17.510          O  
ATOM   2077  CB  LEU A 138      -4.353   7.494   8.152  1.00 24.430          C  
ATOM   2078  CG  LEU A 138      -3.233   8.157   8.992  1.00 24.430          C  
ATOM   2079  CD1 LEU A 138      -3.074   7.379  10.280  1.00 24.430          C  
ATOM   2080  CD2 LEU A 138      -1.947   8.221   8.231  1.00 24.430          C  
ATOM   2081  H   LEU A 138      -5.735   9.741   7.783  1.00 21.220          H  
ATOM   2082  HA  LEU A 138      -3.876   8.106   6.127  1.00 20.830          H  
ATOM   2083 1HB  LEU A 138      -5.253   7.473   8.764  1.00 29.320          H  
ATOM   2084 2HB  LEU A 138      -4.058   6.479   7.946  1.00 29.320          H  
ATOM   2085  HG  LEU A 138      -3.525   9.169   9.242  1.00 29.320          H  
ATOM   2086 1HD1 LEU A 138      -2.308   7.841  10.899  1.00 29.320          H  
ATOM   2087 2HD1 LEU A 138      -4.013   7.387  10.807  1.00 29.320          H  
ATOM   2088 3HD1 LEU A 138      -2.785   6.352  10.054  1.00 29.320          H  
ATOM   2089 1HD2 LEU A 138      -1.205   8.701   8.857  1.00 29.320          H  
ATOM   2090 2HD2 LEU A 138      -1.613   7.218   7.971  1.00 29.320          H  
ATOM   2091 3HD2 LEU A 138      -2.068   8.806   7.323  1.00 29.320          H  
ATOM   2092  N   ASP A 139      -5.656   6.658   5.223  1.00 17.570          N  
ATOM   2093  CA  ASP A 139      -6.706   5.869   4.592  1.00 17.680          C  
ATOM   2094  C   ASP A 139      -6.983   4.616   5.402  1.00 17.120          C  
ATOM   2095  O   ASP A 139      -6.107   3.751   5.424  1.00 16.840          O  
ATOM   2096  CB  ASP A 139      -6.295   5.432   3.181  1.00 24.710          C  
ATOM   2097  CG  ASP A 139      -7.367   4.568   2.495  1.00 24.710          C  
ATOM   2098  OD1 ASP A 139      -8.381   4.255   3.136  1.00 24.710          O  
ATOM   2099  OD2 ASP A 139      -7.198   4.232   1.347  1.00 24.710          O  
ATOM   2100  H   ASP A 139      -4.706   6.594   4.883  1.00 21.080          H  
ATOM   2101  HA  ASP A 139      -7.595   6.490   4.505  1.00 21.220          H  
ATOM   2102 1HB  ASP A 139      -6.118   6.321   2.564  1.00 29.650          H  
ATOM   2103 2HB  ASP A 139      -5.369   4.876   3.224  1.00 29.650          H  
ATOM   2104  N   PRO A 140      -8.128   4.459   6.112  1.00 16.970          N  
ATOM   2105  CA  PRO A 140      -8.442   3.302   6.939  1.00 16.490          C  
ATOM   2106  C   PRO A 140      -8.177   1.983   6.186  1.00 16.440          C  
ATOM   2107  O   PRO A 140      -7.751   1.001   6.773  1.00 16.030          O  
ATOM   2108  CB  PRO A 140      -9.935   3.501   7.205  1.00 24.730          C  
ATOM   2109  CG  PRO A 140     -10.131   4.996   7.166  1.00 24.730          C  
ATOM   2110  CD  PRO A 140      -9.226   5.466   6.065  1.00 24.730          C  
ATOM   2111  HA  PRO A 140      -7.867   3.354   7.877  1.00 19.790          H  
ATOM   2112 1HB  PRO A 140     -10.506   2.983   6.439  1.00 29.680          H  
ATOM   2113 2HB  PRO A 140     -10.220   3.071   8.155  1.00 29.680          H  
ATOM   2114 1HG  PRO A 140     -11.170   5.250   6.975  1.00 29.680          H  
ATOM   2115 2HG  PRO A 140      -9.903   5.440   8.123  1.00 29.680          H  
ATOM   2116 1HD  PRO A 140      -9.734   5.433   5.103  1.00 29.680          H  
ATOM   2117 2HD  PRO A 140      -8.906   6.458   6.317  1.00 29.680          H  
ATOM   2118  N   ALA A 141      -8.410   1.969   4.856  1.00 16.890          N  
ATOM   2119  CA  ALA A 141      -8.189   0.782   4.036  1.00 16.930          C  
ATOM   2120  C   ALA A 141      -6.733   0.340   4.080  1.00 16.650          C  
ATOM   2121  O   ALA A 141      -6.425  -0.855   4.078  1.00 16.500          O  
ATOM   2122  CB  ALA A 141      -8.601   1.036   2.597  1.00 23.690          C  
ATOM   2123  H   ALA A 141      -8.728   2.806   4.358  1.00 20.270          H  
ATOM   2124  HA  ALA A 141      -8.800  -0.022   4.436  1.00 20.320          H  
ATOM   2125 1HB  ALA A 141      -8.459   0.133   2.011  1.00 28.420          H  
ATOM   2126 2HB  ALA A 141      -9.647   1.321   2.575  1.00 28.420          H  
ATOM   2127 3HB  ALA A 141      -7.998   1.835   2.178  1.00 28.420          H  
ATOM   2128  N   ARG A 142      -5.806   1.282   4.152  1.00 16.640          N  
ATOM   2129  CA  ARG A 142      -4.398   0.953   4.121  1.00 16.470          C  
ATOM   2130  C   ARG A 142      -3.887   0.608   5.499  1.00 15.860          C  
ATOM   2131  O   ARG A 142      -2.697   0.340   5.676  1.00 15.630          O  
ATOM   2132  CB  ARG A 142      -3.582   2.094   3.548  1.00 23.130          C  
ATOM   2133  CG  ARG A 142      -3.813   2.357   2.074  1.00 23.130          C  
ATOM   2134  CD  ARG A 142      -2.960   3.459   1.574  1.00 23.130          C  
ATOM   2135  NE  ARG A 142      -3.223   3.743   0.173  1.00 23.130          N  
ATOM   2136  CZ  ARG A 142      -2.649   3.125  -0.885  1.00 23.130          C  
ATOM   2137  NH1 ARG A 142      -1.754   2.168  -0.714  1.00 23.130          N  
ATOM   2138  NH2 ARG A 142      -2.994   3.492  -2.106  1.00 23.130          N  
ATOM   2139  H   ARG A 142      -6.063   2.266   4.240  1.00 19.970          H  
ATOM   2140  HA  ARG A 142      -4.261   0.082   3.479  1.00 19.760          H  
ATOM   2141 1HB  ARG A 142      -3.832   3.006   4.088  1.00 27.750          H  
ATOM   2142 2HB  ARG A 142      -2.521   1.904   3.695  1.00 27.750          H  
ATOM   2143 1HG  ARG A 142      -3.592   1.457   1.507  1.00 27.750          H  
ATOM   2144 2HG  ARG A 142      -4.857   2.637   1.911  1.00 27.750          H  
ATOM   2145 1HD  ARG A 142      -3.174   4.364   2.143  1.00 27.750          H  
ATOM   2146 2HD  ARG A 142      -1.910   3.206   1.693  1.00 27.750          H  
ATOM   2147  HE  ARG A 142      -3.907   4.463  -0.028  1.00 27.750          H  
ATOM   2148 1HH1 ARG A 142      -1.482   1.883   0.213  1.00 27.750          H  
ATOM   2149 2HH1 ARG A 142      -1.335   1.719  -1.517  1.00 27.750          H  
ATOM   2150 1HH2 ARG A 142      -3.678   4.228  -2.234  1.00 27.750          H  
ATOM   2151 2HH2 ARG A 142      -2.577   3.045  -2.909  1.00 27.750          H  
ATOM   2152  N   GLN A 143      -4.781   0.607   6.490  1.00 15.650          N  
ATOM   2153  CA  GLN A 143      -4.369   0.255   7.819  1.00 15.130          C  
ATOM   2154  C   GLN A 143      -4.580  -1.253   7.951  1.00 14.910          C  
ATOM   2155  O   GLN A 143      -4.152  -1.857   8.944  1.00 14.540          O  
ATOM   2156  CB  GLN A 143      -5.189   1.014   8.869  1.00 21.390          C  
ATOM   2157  CG  GLN A 143      -5.151   2.540   8.724  1.00 21.390          C  
ATOM   2158  CD  GLN A 143      -3.794   3.146   8.812  1.00 21.390          C  
ATOM   2159  OE1 GLN A 143      -3.065   2.997   9.791  1.00 21.390          O  
ATOM   2160  NE2 GLN A 143      -3.426   3.848   7.754  1.00 21.390          N  
ATOM   2161  H   GLN A 143      -5.768   0.822   6.332  1.00 18.780          H  
ATOM   2162  HA  GLN A 143      -3.314   0.484   7.952  1.00 18.160          H  
ATOM   2163 1HB  GLN A 143      -6.229   0.690   8.817  1.00 25.670          H  
ATOM   2164 2HB  GLN A 143      -4.813   0.770   9.858  1.00 25.670          H  
ATOM   2165 1HG  GLN A 143      -5.542   2.789   7.746  1.00 25.670          H  
ATOM   2166 2HG  GLN A 143      -5.780   2.976   9.493  1.00 25.670          H  
ATOM   2167 1HE2 GLN A 143      -2.520   4.276   7.723  1.00 25.670          H  
ATOM   2168 2HE2 GLN A 143      -4.063   3.941   6.974  1.00 25.670          H  
ATOM   2169  N   ARG A 144      -5.233  -1.860   6.937  1.00 15.180          N  
ATOM   2170  CA  ARG A 144      -5.516  -3.276   6.965  1.00 15.040          C  
ATOM   2171  C   ARG A 144      -4.219  -4.061   6.968  1.00 14.920          C  
ATOM   2172  O   ARG A 144      -3.352  -3.869   6.116  1.00 15.120          O  
ATOM   2173  CB  ARG A 144      -6.339  -3.706   5.750  1.00 21.110          C  
ATOM   2174  CG  ARG A 144      -7.789  -3.198   5.706  1.00 21.110          C  
ATOM   2175  CD  ARG A 144      -8.509  -3.590   4.453  1.00 21.110          C  
ATOM   2176  NE  ARG A 144      -7.930  -2.970   3.254  1.00 21.110          N  
ATOM   2177  CZ  ARG A 144      -8.327  -3.212   1.979  1.00 21.110          C  
ATOM   2178  NH1 ARG A 144      -9.321  -4.049   1.737  1.00 21.110          N  
ATOM   2179  NH2 ARG A 144      -7.718  -2.607   0.963  1.00 21.110          N  
ATOM   2180  H   ARG A 144      -5.548  -1.327   6.125  1.00 18.220          H  
ATOM   2181  HA  ARG A 144      -6.080  -3.494   7.865  1.00 18.050          H  
ATOM   2182 1HB  ARG A 144      -5.841  -3.363   4.848  1.00 25.330          H  
ATOM   2183 2HB  ARG A 144      -6.375  -4.792   5.710  1.00 25.330          H  
ATOM   2184 1HG  ARG A 144      -8.334  -3.643   6.522  1.00 25.330          H  
ATOM   2185 2HG  ARG A 144      -7.812  -2.114   5.815  1.00 25.330          H  
ATOM   2186 1HD  ARG A 144      -8.458  -4.670   4.341  1.00 25.330          H  
ATOM   2187 2HD  ARG A 144      -9.549  -3.276   4.536  1.00 25.330          H  
ATOM   2188  HE  ARG A 144      -7.154  -2.303   3.400  1.00 25.330          H  
ATOM   2189 1HH1 ARG A 144      -9.792  -4.512   2.499  1.00 25.330          H  
ATOM   2190 2HH1 ARG A 144      -9.613  -4.227   0.786  1.00 25.330          H  
ATOM   2191 1HH2 ARG A 144      -6.946  -1.972   1.125  1.00 25.330          H  
ATOM   2192 2HH2 ARG A 144      -8.014  -2.791   0.017  1.00 25.330          H  
ATOM   2193  N   GLY A 145      -4.108  -4.968   7.919  1.00 14.630          N  
ATOM   2194  CA  GLY A 145      -2.952  -5.833   8.081  1.00 14.550          C  
ATOM   2195  C   GLY A 145      -1.787  -5.181   8.834  1.00 14.380          C  
ATOM   2196  O   GLY A 145      -0.762  -5.831   9.052  1.00 14.320          O  
ATOM   2197  H   GLY A 145      -4.875  -5.038   8.585  1.00 17.560          H  
ATOM   2198 1HA  GLY A 145      -3.261  -6.734   8.606  1.00 17.460          H  
ATOM   2199 2HA  GLY A 145      -2.610  -6.153   7.098  1.00 17.460          H  
ATOM   2200  N   THR A 146      -1.925  -3.913   9.233  1.00 14.330          N  
ATOM   2201  CA  THR A 146      -0.832  -3.232   9.922  1.00 14.220          C  
ATOM   2202  C   THR A 146      -0.856  -3.520  11.409  1.00 13.960          C  
ATOM   2203  O   THR A 146      -1.891  -3.910  11.975  1.00 13.870          O  
ATOM   2204  CB  THR A 146      -0.916  -1.706   9.776  1.00 19.950          C  
ATOM   2205  OG1 THR A 146      -2.101  -1.241  10.455  1.00 19.950          O  
ATOM   2206  CG2 THR A 146      -0.941  -1.287   8.305  1.00 19.950          C  
ATOM   2207  H   THR A 146      -2.791  -3.405   9.038  1.00 17.200          H  
ATOM   2208  HA  THR A 146       0.115  -3.582   9.512  1.00 17.060          H  
ATOM   2209  HB  THR A 146      -0.050  -1.255  10.255  1.00 23.940          H  
ATOM   2210  HG1 THR A 146      -2.896  -1.573   9.988  1.00 23.940          H  
ATOM   2211 1HG2 THR A 146      -0.999  -0.201   8.231  1.00 23.940          H  
ATOM   2212 2HG2 THR A 146      -0.035  -1.634   7.816  1.00 23.940          H  
ATOM   2213 3HG2 THR A 146      -1.797  -1.726   7.806  1.00 23.940          H  
ATOM   2214  N   ALA A 147       0.250  -3.197  12.087  1.00 13.890          N  
ATOM   2215  CA  ALA A 147       0.335  -3.365  13.532  1.00 13.710          C  
ATOM   2216  C   ALA A 147      -0.322  -2.200  14.257  1.00 13.670          C  
ATOM   2217  O   ALA A 147       0.345  -1.403  14.939  1.00 13.750          O  
ATOM   2218  CB  ALA A 147       1.782  -3.491  13.966  1.00 19.270          C  
ATOM   2219  H   ALA A 147       1.052  -2.861  11.574  1.00 16.670          H  
ATOM   2220  HA  ALA A 147      -0.201  -4.277  13.797  1.00 16.450          H  
ATOM   2221 1HB  ALA A 147       1.816  -3.651  15.029  1.00 23.120          H  
ATOM   2222 2HB  ALA A 147       2.240  -4.342  13.461  1.00 23.120          H  
ATOM   2223 3HB  ALA A 147       2.323  -2.583  13.710  1.00 23.120          H  
ATOM   2224  N   THR A 148      -1.633  -2.120  14.104  1.00 13.580          N  
ATOM   2225  CA  THR A 148      -2.425  -1.064  14.701  1.00 13.560          C  
ATOM   2226  C   THR A 148      -3.360  -1.653  15.737  1.00 13.350          C  
ATOM   2227  O   THR A 148      -4.113  -2.579  15.429  1.00 13.290          O  
ATOM   2228  CB  THR A 148      -3.275  -0.317  13.657  1.00 18.990          C  
ATOM   2229  OG1 THR A 148      -2.450   0.294  12.650  1.00 18.990          O  
ATOM   2230  CG2 THR A 148      -4.072   0.788  14.348  1.00 18.990          C  
ATOM   2231  H   THR A 148      -2.057  -2.819  13.498  1.00 16.300          H  
ATOM   2232  HA  THR A 148      -1.761  -0.362  15.169  1.00 16.270          H  
ATOM   2233  HB  THR A 148      -3.924  -1.022  13.181  1.00 22.790          H  
ATOM   2234  HG1 THR A 148      -2.236  -0.361  11.962  1.00 22.790          H  
ATOM   2235 1HG2 THR A 148      -4.651   1.286  13.598  1.00 22.790          H  
ATOM   2236 2HG2 THR A 148      -4.736   0.378  15.102  1.00 22.790          H  
ATOM   2237 3HG2 THR A 148      -3.398   1.495  14.812  1.00 22.790          H  
ATOM   2238  N   GLY A 149      -3.311  -1.140  16.961  1.00 13.260          N  
ATOM   2239  CA  GLY A 149      -4.204  -1.655  18.006  1.00 13.080          C  
ATOM   2240  C   GLY A 149      -5.463  -0.801  18.228  1.00 13.130          C  
ATOM   2241  O   GLY A 149      -5.635   0.242  17.586  1.00 13.310          O  
ATOM   2242  H   GLY A 149      -2.631  -0.388  17.127  1.00 15.910          H  
ATOM   2243 1HA  GLY A 149      -4.510  -2.670  17.750  1.00 15.700          H  
ATOM   2244 2HA  GLY A 149      -3.652  -1.733  18.940  1.00 15.700          H  
ATOM   2245  N   VAL A 150      -6.354  -1.282  19.111  1.00 13.010          N  
ATOM   2246  CA  VAL A 150      -7.593  -0.578  19.509  1.00 13.070          C  
ATOM   2247  C   VAL A 150      -7.811  -0.591  21.020  1.00 13.000          C  
ATOM   2248  O   VAL A 150      -8.158  -1.625  21.592  1.00 12.890          O  
ATOM   2249  CB  VAL A 150      -8.848  -1.185  18.830  1.00 18.270          C  
ATOM   2250  CG1 VAL A 150     -10.116  -0.452  19.299  1.00 18.270          C  
ATOM   2251  CG2 VAL A 150      -8.727  -1.068  17.323  1.00 18.270          C  
ATOM   2252  H   VAL A 150      -6.093  -2.169  19.556  1.00 15.610          H  
ATOM   2253  HA  VAL A 150      -7.507   0.463  19.199  1.00 15.680          H  
ATOM   2254  HB  VAL A 150      -8.946  -2.227  19.111  1.00 21.930          H  
ATOM   2255 1HG1 VAL A 150     -10.974  -0.903  18.827  1.00 21.930          H  
ATOM   2256 2HG1 VAL A 150     -10.232  -0.541  20.379  1.00 21.930          H  
ATOM   2257 3HG1 VAL A 150     -10.057   0.600  19.029  1.00 21.930          H  
ATOM   2258 1HG2 VAL A 150      -9.610  -1.496  16.860  1.00 21.930          H  
ATOM   2259 2HG2 VAL A 150      -8.640  -0.020  17.045  1.00 21.930          H  
ATOM   2260 3HG2 VAL A 150      -7.848  -1.609  16.979  1.00 21.930          H  
ATOM   2261  N   PHE A 151      -7.720   0.567  21.644  1.00 13.110          N  
ATOM   2262  CA  PHE A 151      -7.868   0.654  23.081  1.00 13.110          C  
ATOM   2263  C   PHE A 151      -9.035   1.557  23.403  1.00 13.260          C  
ATOM   2264  O   PHE A 151      -8.902   2.777  23.299  1.00 13.470          O  
ATOM   2265  CB  PHE A 151      -6.566   1.231  23.642  1.00 18.350          C  
ATOM   2266  CG  PHE A 151      -5.358   0.372  23.301  1.00 18.350          C  
ATOM   2267  CD1 PHE A 151      -4.760   0.468  22.038  1.00 18.350          C  
ATOM   2268  CD2 PHE A 151      -4.809  -0.501  24.204  1.00 18.350          C  
ATOM   2269  CE1 PHE A 151      -3.675  -0.300  21.708  1.00 18.350          C  
ATOM   2270  CE2 PHE A 151      -3.716  -1.265  23.870  1.00 18.350          C  
ATOM   2271  CZ  PHE A 151      -3.158  -1.160  22.617  1.00 18.350          C  
ATOM   2272  H   PHE A 151      -7.465   1.405  21.114  1.00 15.730          H  
ATOM   2273  HA  PHE A 151      -8.067  -0.333  23.493  1.00 15.730          H  
ATOM   2274 1HB  PHE A 151      -6.405   2.231  23.244  1.00 22.020          H  
ATOM   2275 2HB  PHE A 151      -6.632   1.317  24.726  1.00 22.020          H  
ATOM   2276  HD1 PHE A 151      -5.170   1.167  21.307  1.00 22.020          H  
ATOM   2277  HD2 PHE A 151      -5.242  -0.586  25.191  1.00 22.020          H  
ATOM   2278  HE1 PHE A 151      -3.222  -0.218  20.729  1.00 22.020          H  
ATOM   2279  HE2 PHE A 151      -3.281  -1.957  24.595  1.00 22.020          H  
ATOM   2280  HZ  PHE A 151      -2.294  -1.763  22.360  1.00 22.020          H  
ATOM   2281  N   VAL A 152     -10.192   1.004  23.747  1.00 13.200          N  
ATOM   2282  CA  VAL A 152     -11.307   1.917  23.973  1.00 13.380          C  
ATOM   2283  C   VAL A 152     -12.094   1.624  25.242  1.00 13.400          C  
ATOM   2284  O   VAL A 152     -12.165   0.476  25.688  1.00 13.280          O  
ATOM   2285  CB  VAL A 152     -12.261   1.926  22.748  1.00 18.660          C  
ATOM   2286  CG1 VAL A 152     -11.496   2.408  21.482  1.00 18.660          C  
ATOM   2287  CG2 VAL A 152     -12.839   0.542  22.515  1.00 18.660          C  
ATOM   2288  H   VAL A 152     -10.270  -0.015  23.873  1.00 15.840          H  
ATOM   2289  HA  VAL A 152     -10.900   2.910  24.072  1.00 16.060          H  
ATOM   2290  HB  VAL A 152     -13.073   2.631  22.940  1.00 22.390          H  
ATOM   2291 1HG1 VAL A 152     -12.158   2.424  20.631  1.00 22.390          H  
ATOM   2292 2HG1 VAL A 152     -11.103   3.402  21.652  1.00 22.390          H  
ATOM   2293 3HG1 VAL A 152     -10.681   1.734  21.263  1.00 22.390          H  
ATOM   2294 1HG2 VAL A 152     -13.513   0.564  21.659  1.00 22.390          H  
ATOM   2295 2HG2 VAL A 152     -12.018  -0.139  22.319  1.00 22.390          H  
ATOM   2296 3HG2 VAL A 152     -13.392   0.207  23.396  1.00 22.390          H  
ATOM   2297  N   GLY A 153     -12.752   2.647  25.758  1.00 13.620          N  
ATOM   2298  CA  GLY A 153     -13.634   2.486  26.891  1.00 13.710          C  
ATOM   2299  C   GLY A 153     -15.063   2.179  26.457  1.00 13.810          C  
ATOM   2300  O   GLY A 153     -15.567   2.737  25.474  1.00 13.940          O  
ATOM   2301  H   GLY A 153     -12.582   3.564  25.359  1.00 16.340          H  
ATOM   2302 1HA  GLY A 153     -13.262   1.693  27.530  1.00 16.450          H  
ATOM   2303 2HA  GLY A 153     -13.619   3.403  27.473  1.00 16.450          H  
ATOM   2304  N   ALA A 154     -15.737   1.328  27.224  1.00 13.810          N  
ATOM   2305  CA  ALA A 154     -17.152   1.026  26.967  1.00 13.950          C  
ATOM   2306  C   ALA A 154     -17.795   0.327  28.156  1.00 14.030          C  
ATOM   2307  O   ALA A 154     -17.345  -0.747  28.561  1.00 13.940          O  
ATOM   2308  CB  ALA A 154     -17.296   0.143  25.736  1.00 19.470          C  
ATOM   2309  H   ALA A 154     -15.236   0.909  28.017  1.00 16.570          H  
ATOM   2310  HA  ALA A 154     -17.680   1.967  26.800  1.00 16.740          H  
ATOM   2311 1HB  ALA A 154     -18.329  -0.047  25.572  1.00 23.370          H  
ATOM   2312 2HB  ALA A 154     -16.874   0.635  24.867  1.00 23.370          H  
ATOM   2313 3HB  ALA A 154     -16.797  -0.779  25.900  1.00 23.370          H  
ATOM   2314  N   THR A 155     -18.888   0.884  28.673  1.00 14.250          N  
ATOM   2315  CA  THR A 155     -19.548   0.283  29.820  1.00 14.360          C  
ATOM   2316  C   THR A 155     -20.683  -0.595  29.354  1.00 14.500          C  
ATOM   2317  O   THR A 155     -21.125  -0.511  28.203  1.00 14.420          O  
ATOM   2318  CB  THR A 155     -20.130   1.351  30.775  1.00 20.060          C  
ATOM   2319  OG1 THR A 155     -21.196   2.060  30.113  1.00 20.060          O  
ATOM   2320  CG2 THR A 155     -19.051   2.343  31.154  1.00 20.060          C  
ATOM   2321  H   THR A 155     -19.257   1.751  28.306  1.00 17.100          H  
ATOM   2322  HA  THR A 155     -18.833  -0.331  30.370  1.00 17.230          H  
ATOM   2323  HB  THR A 155     -20.514   0.869  31.675  1.00 24.070          H  
ATOM   2324  HG1 THR A 155     -21.996   1.488  30.101  1.00 24.070          H  
ATOM   2325 1HG2 THR A 155     -19.463   3.096  31.822  1.00 24.070          H  
ATOM   2326 2HG2 THR A 155     -18.236   1.834  31.648  1.00 24.070          H  
ATOM   2327 3HG2 THR A 155     -18.694   2.809  30.271  1.00 24.070          H  
ATOM   2328  N   ALA A 156     -21.187  -1.425  30.257  1.00 14.820          N  
ATOM   2329  CA  ALA A 156     -22.373  -2.215  29.961  1.00 15.020          C  
ATOM   2330  C   ALA A 156     -23.528  -1.253  29.760  1.00 14.910          C  
ATOM   2331  O   ALA A 156     -23.571  -0.215  30.430  1.00 14.960          O  
ATOM   2332  CB  ALA A 156     -22.669  -3.190  31.082  1.00 20.950          C  
ATOM   2333  H   ALA A 156     -20.755  -1.469  31.175  1.00 17.780          H  
ATOM   2334  HA  ALA A 156     -22.213  -2.762  29.031  1.00 18.020          H  
ATOM   2335 1HB  ALA A 156     -23.567  -3.759  30.838  1.00 25.140          H  
ATOM   2336 2HB  ALA A 156     -21.829  -3.870  31.208  1.00 25.140          H  
ATOM   2337 3HB  ALA A 156     -22.832  -2.636  32.004  1.00 25.140          H  
ATOM   2338  N   THR A 157     -24.477  -1.588  28.885  1.00 14.880          N  
ATOM   2339  CA  THR A 157     -25.619  -0.707  28.678  1.00 14.900          C  
ATOM   2340  C   THR A 157     -26.914  -1.500  28.753  1.00 15.140          C  
ATOM   2341  O   THR A 157     -26.929  -2.729  28.670  1.00 15.120          O  
ATOM   2342  CB  THR A 157     -25.602  -0.080  27.284  1.00 20.850          C  
ATOM   2343  OG1 THR A 157     -25.932  -1.106  26.371  1.00 20.850          O  
ATOM   2344  CG2 THR A 157     -24.213   0.458  26.946  1.00 20.850          C  
ATOM   2345  H   THR A 157     -24.416  -2.440  28.339  1.00 17.860          H  
ATOM   2346  HA  THR A 157     -25.631   0.067  29.447  1.00 17.880          H  
ATOM   2347  HB  THR A 157     -26.325   0.722  27.219  1.00 25.020          H  
ATOM   2348  HG1 THR A 157     -25.803  -0.799  25.444  1.00 25.020          H  
ATOM   2349 1HG2 THR A 157     -24.225   0.867  25.934  1.00 25.020          H  
ATOM   2350 2HG2 THR A 157     -23.936   1.235  27.654  1.00 25.020          H  
ATOM   2351 3HG2 THR A 157     -23.480  -0.344  26.987  1.00 25.020          H  
ATOM   2352  N   GLY A 158     -28.026  -0.782  28.781  1.00 15.410          N  
ATOM   2353  CA  GLY A 158     -29.362  -1.366  28.803  1.00 15.690          C  
ATOM   2354  C   GLY A 158     -29.819  -1.859  27.429  1.00 15.820          C  
ATOM   2355  O   GLY A 158     -30.913  -2.418  27.289  1.00 16.120          O  
ATOM   2356  H   GLY A 158     -27.934   0.218  28.838  1.00 18.490          H  
ATOM   2357 1HA  GLY A 158     -29.379  -2.198  29.508  1.00 18.830          H  
ATOM   2358 2HA  GLY A 158     -30.072  -0.629  29.177  1.00 18.830          H  
ATOM   2359  N   TYR A 159     -28.978  -1.723  26.403  1.00 15.640          N  
ATOM   2360  CA  TYR A 159     -29.391  -2.164  25.080  1.00 15.850          C  
ATOM   2361  C   TYR A 159     -29.246  -3.679  24.994  1.00 15.830          C  
ATOM   2362  O   TYR A 159     -29.738  -4.304  24.060  1.00 16.180          O  
ATOM   2363  CB  TYR A 159     -28.595  -1.481  23.971  1.00 22.110          C  
ATOM   2364  CG  TYR A 159     -28.885   0.019  23.747  1.00 22.110          C  
ATOM   2365  CD1 TYR A 159     -28.002   0.997  24.202  1.00 22.110          C  
ATOM   2366  CD2 TYR A 159     -30.037   0.410  23.058  1.00 22.110          C  
ATOM   2367  CE1 TYR A 159     -28.277   2.341  23.970  1.00 22.110          C  
ATOM   2368  CE2 TYR A 159     -30.303   1.761  22.837  1.00 22.110          C  
ATOM   2369  CZ  TYR A 159     -29.421   2.718  23.297  1.00 22.110          C  
ATOM   2370  OH  TYR A 159     -29.654   4.067  23.080  1.00 22.110          O  
ATOM   2371  H   TYR A 159     -28.051  -1.314  26.526  1.00 18.770          H  
ATOM   2372  HA  TYR A 159     -30.444  -1.923  24.940  1.00 19.020          H  
ATOM   2373 1HB  TYR A 159     -27.561  -1.592  24.200  1.00 26.530          H  
ATOM   2374 2HB  TYR A 159     -28.764  -1.999  23.029  1.00 26.530          H  
ATOM   2375  HD1 TYR A 159     -27.094   0.719  24.732  1.00 26.530          H  
ATOM   2376  HD2 TYR A 159     -30.732  -0.344  22.691  1.00 26.530          H  
ATOM   2377  HE1 TYR A 159     -27.596   3.097  24.315  1.00 26.530          H  
ATOM   2378  HE2 TYR A 159     -31.203   2.060  22.300  1.00 26.530          H  
ATOM   2379  HH  TYR A 159     -28.948   4.582  23.481  1.00 26.530          H  
ATOM   2380  N   VAL A 160     -28.630  -4.286  26.017  1.00 15.480          N  
ATOM   2381  CA  VAL A 160     -28.455  -5.732  26.068  1.00 15.520          C  
ATOM   2382  C   VAL A 160     -29.731  -6.397  26.622  1.00 15.920          C  
ATOM   2383  O   VAL A 160     -29.812  -7.623  26.718  1.00 16.240          O  
ATOM   2384  CB  VAL A 160     -27.225  -6.083  26.940  1.00 21.710          C  
ATOM   2385  CG1 VAL A 160     -27.565  -5.956  28.428  1.00 21.710          C  
ATOM   2386  CG2 VAL A 160     -26.711  -7.486  26.605  1.00 21.710          C  
ATOM   2387  H   VAL A 160     -28.236  -3.715  26.774  1.00 18.580          H  
ATOM   2388  HA  VAL A 160     -28.286  -6.097  25.056  1.00 18.620          H  
ATOM   2389  HB  VAL A 160     -26.440  -5.352  26.731  1.00 26.050          H  
ATOM   2390 1HG1 VAL A 160     -26.674  -6.163  29.019  1.00 26.050          H  
ATOM   2391 2HG1 VAL A 160     -27.910  -4.951  28.644  1.00 26.050          H  
ATOM   2392 3HG1 VAL A 160     -28.343  -6.666  28.705  1.00 26.050          H  
ATOM   2393 1HG2 VAL A 160     -25.833  -7.688  27.212  1.00 26.050          H  
ATOM   2394 2HG2 VAL A 160     -27.469  -8.232  26.817  1.00 26.050          H  
ATOM   2395 3HG2 VAL A 160     -26.443  -7.541  25.554  1.00 26.050          H  
ATOM   2396  N   SER A 161     -30.694  -5.569  27.042  1.00 15.930          N  
ATOM   2397  CA  SER A 161     -31.950  -5.980  27.636  1.00 16.320          C  
ATOM   2398  C   SER A 161     -32.837  -6.619  26.548  1.00 16.640          C  
ATOM   2399  O   SER A 161     -32.473  -6.568  25.360  1.00 16.940          O  
ATOM   2400  CB  SER A 161     -32.629  -4.740  28.208  1.00 22.690          C  
ATOM   2401  OG  SER A 161     -33.157  -3.942  27.174  1.00 22.690          O  
ATOM   2402  H   SER A 161     -30.557  -4.563  26.941  1.00 19.120          H  
ATOM   2403  HA  SER A 161     -31.731  -6.699  28.420  1.00 19.580          H  
ATOM   2404 1HB  SER A 161     -33.372  -4.955  28.928  1.00 27.230          H  
ATOM   2405 2HB  SER A 161     -31.877  -4.166  28.741  1.00 27.230          H  
ATOM   2406  HG  SER A 161     -32.420  -3.342  26.909  1.00 27.230          H  
ATOM   2407  N   PRO A 162     -34.015  -7.211  26.907  1.00 16.700          N  
ATOM   2408  CA  PRO A 162     -34.988  -7.844  26.025  1.00 17.040          C  
ATOM   2409  C   PRO A 162     -35.455  -6.982  24.853  1.00 17.150          C  
ATOM   2410  O   PRO A 162     -36.185  -7.476  23.999  1.00 17.620          O  
ATOM   2411  CB  PRO A 162     -36.143  -8.194  26.971  1.00 25.560          C  
ATOM   2412  CG  PRO A 162     -35.496  -8.354  28.318  1.00 25.560          C  
ATOM   2413  CD  PRO A 162     -34.419  -7.316  28.348  1.00 25.560          C  
ATOM   2414  HA  PRO A 162     -34.535  -8.769  25.636  1.00 20.450          H  
ATOM   2415 1HB  PRO A 162     -36.908  -7.397  26.953  1.00 30.670          H  
ATOM   2416 2HB  PRO A 162     -36.640  -9.114  26.629  1.00 30.670          H  
ATOM   2417 1HG  PRO A 162     -36.255  -8.210  29.115  1.00 30.670          H  
ATOM   2418 2HG  PRO A 162     -35.106  -9.376  28.437  1.00 30.670          H  
ATOM   2419 1HD  PRO A 162     -34.899  -6.403  28.700  1.00 30.670          H  
ATOM   2420 2HD  PRO A 162     -33.607  -7.660  28.996  1.00 30.670          H  
ATOM   2421  N   ALA A 163     -35.099  -5.681  24.800  1.00 16.920          N  
ATOM   2422  CA  ALA A 163     -35.481  -4.889  23.634  1.00 16.920          C  
ATOM   2423  C   ALA A 163     -35.040  -5.654  22.377  1.00 16.970          C  
ATOM   2424  O   ALA A 163     -35.724  -5.683  21.347  1.00 17.050          O  
ATOM   2425  CB  ALA A 163     -34.804  -3.526  23.663  1.00 23.690          C  
ATOM   2426  H   ALA A 163     -34.542  -5.230  25.528  1.00 20.300          H  
ATOM   2427  HA  ALA A 163     -36.566  -4.775  23.618  1.00 20.300          H  
ATOM   2428 1HB  ALA A 163     -35.092  -2.959  22.785  1.00 28.430          H  
ATOM   2429 2HB  ALA A 163     -35.089  -2.987  24.552  1.00 28.430          H  
ATOM   2430 3HB  ALA A 163     -33.722  -3.666  23.667  1.00 28.430          H  
ATOM   2431  N   ALA A 164     -33.861  -6.293  22.460  1.00 17.010          N  
ATOM   2432  CA  ALA A 164     -33.285  -7.012  21.336  1.00 17.220          C  
ATOM   2433  C   ALA A 164     -33.849  -8.408  21.176  1.00 17.540          C  
ATOM   2434  O   ALA A 164     -33.147  -9.402  21.359  1.00 17.750          O  
ATOM   2435  CB  ALA A 164     -31.784  -7.059  21.482  1.00 24.020          C  
ATOM   2436  H   ALA A 164     -33.339  -6.276  23.346  1.00 20.410          H  
ATOM   2437  HA  ALA A 164     -33.535  -6.491  20.429  1.00 20.660          H  
ATOM   2438 1HB  ALA A 164     -31.384  -7.549  20.621  1.00 28.830          H  
ATOM   2439 2HB  ALA A 164     -31.387  -6.041  21.542  1.00 28.830          H  
ATOM   2440 3HB  ALA A 164     -31.518  -7.603  22.389  1.00 28.830          H  
ATOM   2441  N   GLU A 165     -35.125  -8.466  20.825  1.00 17.710          N  
ATOM   2442  CA  GLU A 165     -35.809  -9.720  20.553  1.00 18.130          C  
ATOM   2443  C   GLU A 165     -35.077 -10.350  19.388  1.00 18.420          C  
ATOM   2444  O   GLU A 165     -34.736  -9.640  18.441  1.00 18.650          O  
ATOM   2445  CB  GLU A 165     -37.281  -9.499  20.211  1.00 25.210          C  
ATOM   2446  CG  GLU A 165     -38.075 -10.783  19.992  1.00 25.210          C  
ATOM   2447  CD  GLU A 165     -39.523 -10.538  19.727  1.00 25.210          C  
ATOM   2448  OE1 GLU A 165     -39.927  -9.401  19.728  1.00 25.210          O  
ATOM   2449  OE2 GLU A 165     -40.232 -11.492  19.521  1.00 25.210          O  
ATOM   2450  H   GLU A 165     -35.611  -7.567  20.748  1.00 21.250          H  
ATOM   2451  HA  GLU A 165     -35.730 -10.374  21.420  1.00 21.760          H  
ATOM   2452 1HB  GLU A 165     -37.756  -8.940  21.019  1.00 30.260          H  
ATOM   2453 2HB  GLU A 165     -37.357  -8.896  19.308  1.00 30.260          H  
ATOM   2454 1HG  GLU A 165     -37.659 -11.325  19.141  1.00 30.260          H  
ATOM   2455 2HG  GLU A 165     -37.975 -11.415  20.873  1.00 30.260          H  
ATOM   2456  N   VAL A 166     -34.815 -11.653  19.435  1.00 18.530          N  
ATOM   2457  CA  VAL A 166     -34.078 -12.246  18.331  1.00 18.920          C  
ATOM   2458  C   VAL A 166     -34.958 -13.101  17.387  1.00 18.920          C  
ATOM   2459  O   VAL A 166     -35.554 -14.081  17.835  1.00 18.910          O  
ATOM   2460  CB  VAL A 166     -32.915 -13.096  18.895  1.00 26.330          C  
ATOM   2461  CG1 VAL A 166     -32.107 -13.762  17.765  1.00 26.330          C  
ATOM   2462  CG2 VAL A 166     -32.025 -12.195  19.700  1.00 26.330          C  
ATOM   2463  H   VAL A 166     -35.116 -12.206  20.226  1.00 22.240          H  
ATOM   2464  HA  VAL A 166     -33.600 -11.430  17.815  1.00 22.700          H  
ATOM   2465  HB  VAL A 166     -33.311 -13.887  19.529  1.00 31.600          H  
ATOM   2466 1HG1 VAL A 166     -31.295 -14.336  18.194  1.00 31.600          H  
ATOM   2467 2HG1 VAL A 166     -32.743 -14.424  17.203  1.00 31.600          H  
ATOM   2468 3HG1 VAL A 166     -31.697 -13.001  17.100  1.00 31.600          H  
ATOM   2469 1HG2 VAL A 166     -31.195 -12.765  20.114  1.00 31.600          H  
ATOM   2470 2HG2 VAL A 166     -31.651 -11.419  19.048  1.00 31.600          H  
ATOM   2471 3HG2 VAL A 166     -32.584 -11.742  20.512  1.00 31.600          H  
ATOM   2472  N   PRO A 167     -35.077 -12.712  16.094  1.00 19.020          N  
ATOM   2473  CA  PRO A 167     -35.784 -13.350  14.992  1.00 19.070          C  
ATOM   2474  C   PRO A 167     -34.802 -14.362  14.462  1.00 19.260          C  
ATOM   2475  O   PRO A 167     -33.782 -14.571  15.104  1.00 19.280          O  
ATOM   2476  CB  PRO A 167     -36.017 -12.200  14.016  1.00 28.610          C  
ATOM   2477  CG  PRO A 167     -34.782 -11.357  14.169  1.00 28.610          C  
ATOM   2478  CD  PRO A 167     -34.419 -11.445  15.644  1.00 28.610          C  
ATOM   2479  HA  PRO A 167     -36.713 -13.818  15.348  1.00 22.880          H  
ATOM   2480 1HB  PRO A 167     -36.140 -12.582  12.995  1.00 34.330          H  
ATOM   2481 2HB  PRO A 167     -36.941 -11.664  14.276  1.00 34.330          H  
ATOM   2482 1HG  PRO A 167     -33.977 -11.748  13.514  1.00 34.330          H  
ATOM   2483 2HG  PRO A 167     -34.981 -10.326  13.844  1.00 34.330          H  
ATOM   2484 1HD  PRO A 167     -33.320 -11.527  15.701  1.00 34.330          H  
ATOM   2485 2HD  PRO A 167     -34.821 -10.570  16.173  1.00 34.330          H  
ATOM   2486  N   GLU A 168     -35.033 -14.968  13.304  1.00 19.520          N  
ATOM   2487  CA  GLU A 168     -33.937 -15.780  12.779  1.00 19.820          C  
ATOM   2488  C   GLU A 168     -32.696 -14.888  12.878  1.00 19.560          C  
ATOM   2489  O   GLU A 168     -32.691 -13.758  12.371  1.00 19.580          O  
ATOM   2490  CB  GLU A 168     -34.189 -16.204  11.333  1.00 27.630          C  
ATOM   2491  CG  GLU A 168     -33.112 -17.109  10.752  1.00 27.630          C  
ATOM   2492  CD  GLU A 168     -33.405 -17.546   9.355  1.00 27.630          C  
ATOM   2493  OE1 GLU A 168     -34.426 -17.171   8.833  1.00 27.630          O  
ATOM   2494  OE2 GLU A 168     -32.603 -18.257   8.804  1.00 27.630          O  
ATOM   2495  H   GLU A 168     -35.892 -14.843  12.791  1.00 23.420          H  
ATOM   2496  HA  GLU A 168     -33.800 -16.664  13.406  1.00 23.780          H  
ATOM   2497 1HB  GLU A 168     -35.143 -16.725  11.267  1.00 33.150          H  
ATOM   2498 2HB  GLU A 168     -34.258 -15.314  10.702  1.00 33.150          H  
ATOM   2499 1HG  GLU A 168     -32.162 -16.575  10.754  1.00 33.150          H  
ATOM   2500 2HG  GLU A 168     -33.004 -17.983  11.391  1.00 33.150          H  
ATOM   2501  N   GLY A 169     -31.624 -15.423  13.465  1.00 19.440          N  
ATOM   2502  CA  GLY A 169     -30.420 -14.650  13.742  1.00 19.260          C  
ATOM   2503  C   GLY A 169     -29.949 -15.087  15.129  1.00 18.860          C  
ATOM   2504  O   GLY A 169     -29.163 -14.418  15.832  1.00 18.780          O  
ATOM   2505  H   GLY A 169     -31.677 -16.366  13.812  1.00 23.330          H  
ATOM   2506 1HA  GLY A 169     -29.658 -14.861  12.992  1.00 23.110          H  
ATOM   2507 2HA  GLY A 169     -30.647 -13.584  13.727  1.00 23.110          H  
ATOM   2508  N   ALA A 170     -30.410 -16.303  15.456  1.00 18.690          N  
ATOM   2509  CA  ALA A 170     -30.192 -17.058  16.694  1.00 18.400          C  
ATOM   2510  C   ALA A 170     -28.712 -17.273  16.976  1.00 17.880          C  
ATOM   2511  O   ALA A 170     -28.329 -17.572  18.108  1.00 18.070          O  
ATOM   2512  CB  ALA A 170     -30.884 -18.403  16.613  1.00 25.880          C  
ATOM   2513  H   ALA A 170     -31.010 -16.716  14.760  1.00 22.430          H  
ATOM   2514  HA  ALA A 170     -30.615 -16.489  17.518  1.00 22.080          H  
ATOM   2515 1HB  ALA A 170     -30.738 -18.945  17.548  1.00 31.050          H  
ATOM   2516 2HB  ALA A 170     -31.949 -18.255  16.443  1.00 31.050          H  
ATOM   2517 3HB  ALA A 170     -30.457 -18.976  15.788  1.00 31.050          H  
ATOM   2518  N   GLU A 171     -27.886 -17.100  15.944  1.00 17.320          N  
ATOM   2519  CA  GLU A 171     -26.439 -17.217  15.982  1.00 16.890          C  
ATOM   2520  C   GLU A 171     -25.858 -16.243  17.012  1.00 16.470          C  
ATOM   2521  O   GLU A 171     -24.730 -16.420  17.478  1.00 16.010          O  
ATOM   2522  CB  GLU A 171     -25.842 -16.900  14.601  1.00 23.820          C  
ATOM   2523  CG  GLU A 171     -26.222 -17.864  13.455  1.00 23.820          C  
ATOM   2524  CD  GLU A 171     -27.532 -17.533  12.772  1.00 23.820          C  
ATOM   2525  OE1 GLU A 171     -28.326 -16.840  13.355  1.00 23.820          O  
ATOM   2526  OE2 GLU A 171     -27.729 -17.956  11.663  1.00 23.820          O  
ATOM   2527  H   GLU A 171     -28.303 -16.865  15.044  1.00 20.780          H  
ATOM   2528  HA  GLU A 171     -26.176 -18.233  16.272  1.00 20.270          H  
ATOM   2529 1HB  GLU A 171     -26.147 -15.894  14.305  1.00 28.580          H  
ATOM   2530 2HB  GLU A 171     -24.756 -16.895  14.678  1.00 28.580          H  
ATOM   2531 1HG  GLU A 171     -25.429 -17.852  12.709  1.00 28.580          H  
ATOM   2532 2HG  GLU A 171     -26.284 -18.873  13.860  1.00 28.580          H  
ATOM   2533  N   GLY A 172     -26.622 -15.198  17.344  1.00 16.710          N  
ATOM   2534  CA  GLY A 172     -26.193 -14.217  18.311  1.00 16.480          C  
ATOM   2535  C   GLY A 172     -25.971 -12.835  17.741  1.00 16.280          C  
ATOM   2536  O   GLY A 172     -25.172 -12.067  18.276  1.00 16.130          O  
ATOM   2537  H   GLY A 172     -27.537 -15.112  16.901  1.00 20.050          H  
ATOM   2538 1HA  GLY A 172     -26.948 -14.162  19.096  1.00 19.780          H  
ATOM   2539 2HA  GLY A 172     -25.278 -14.558  18.789  1.00 19.780          H  
ATOM   2540  N   PHE A 173     -26.721 -12.431  16.713  1.00 16.300          N  
ATOM   2541  CA  PHE A 173     -26.481 -11.080  16.176  1.00 16.000          C  
ATOM   2542  C   PHE A 173     -26.707 -10.019  17.258  1.00 15.770          C  
ATOM   2543  O   PHE A 173     -25.978  -9.025  17.339  1.00 15.470          O  
ATOM   2544  CB  PHE A 173     -27.363 -10.812  14.962  1.00 22.520          C  
ATOM   2545  CG  PHE A 173     -26.877 -11.531  13.742  1.00 22.520          C  
ATOM   2546  CD1 PHE A 173     -27.421 -12.737  13.397  1.00 22.520          C  
ATOM   2547  CD2 PHE A 173     -25.874 -11.011  12.950  1.00 22.520          C  
ATOM   2548  CE1 PHE A 173     -26.994 -13.431  12.296  1.00 22.520          C  
ATOM   2549  CE2 PHE A 173     -25.437 -11.689  11.838  1.00 22.520          C  
ATOM   2550  CZ  PHE A 173     -26.000 -12.907  11.509  1.00 22.520          C  
ATOM   2551  H   PHE A 173     -27.424 -13.053  16.294  1.00 19.560          H  
ATOM   2552  HA  PHE A 173     -25.439 -11.016  15.853  1.00 19.200          H  
ATOM   2553 1HB  PHE A 173     -28.384 -11.124  15.168  1.00 27.020          H  
ATOM   2554 2HB  PHE A 173     -27.377  -9.742  14.748  1.00 27.020          H  
ATOM   2555  HD1 PHE A 173     -28.189 -13.137  14.015  1.00 27.020          H  
ATOM   2556  HD2 PHE A 173     -25.415 -10.053  13.211  1.00 27.020          H  
ATOM   2557  HE1 PHE A 173     -27.440 -14.401  12.051  1.00 27.020          H  
ATOM   2558  HE2 PHE A 173     -24.640 -11.260  11.224  1.00 27.020          H  
ATOM   2559  HZ  PHE A 173     -25.655 -13.454  10.635  1.00 27.020          H  
ATOM   2560  N   ALA A 174     -27.716 -10.252  18.104  1.00 15.960          N  
ATOM   2561  CA  ALA A 174     -28.076  -9.352  19.195  1.00 15.860          C  
ATOM   2562  C   ALA A 174     -27.164  -9.506  20.405  1.00 15.530          C  
ATOM   2563  O   ALA A 174     -27.217  -8.713  21.345  1.00 15.390          O  
ATOM   2564  CB  ALA A 174     -29.493  -9.618  19.631  1.00 22.240          C  
ATOM   2565  H   ALA A 174     -28.262 -11.092  17.971  1.00 19.150          H  
ATOM   2566  HA  ALA A 174     -27.981  -8.329  18.836  1.00 19.030          H  
ATOM   2567 1HB  ALA A 174     -29.738  -8.941  20.425  1.00 26.690          H  
ATOM   2568 2HB  ALA A 174     -30.176  -9.479  18.796  1.00 26.690          H  
ATOM   2569 3HB  ALA A 174     -29.557 -10.636  19.996  1.00 26.690          H  
ATOM   2570  N   ILE A 175     -26.309 -10.513  20.403  1.00 15.460          N  
ATOM   2571  CA  ILE A 175     -25.414 -10.675  21.517  1.00 15.210          C  
ATOM   2572  C   ILE A 175     -24.203  -9.891  21.117  1.00 14.920          C  
ATOM   2573  O   ILE A 175     -23.774  -8.983  21.814  1.00 14.700          O  
ATOM   2574  CB  ILE A 175     -25.060 -12.146  21.783  1.00 21.390          C  
ATOM   2575  CG1 ILE A 175     -26.344 -12.905  22.177  1.00 21.390          C  
ATOM   2576  CG2 ILE A 175     -23.976 -12.226  22.887  1.00 21.390          C  
ATOM   2577  CD1 ILE A 175     -26.203 -14.414  22.211  1.00 21.390          C  
ATOM   2578  H   ILE A 175     -26.215 -11.130  19.605  1.00 18.550          H  
ATOM   2579  HA  ILE A 175     -25.845 -10.236  22.415  1.00 18.250          H  
ATOM   2580  HB  ILE A 175     -24.678 -12.602  20.869  1.00 25.670          H  
ATOM   2581 1HG1 ILE A 175     -26.663 -12.562  23.159  1.00 25.670          H  
ATOM   2582 2HG1 ILE A 175     -27.123 -12.656  21.459  1.00 25.670          H  
ATOM   2583 1HG2 ILE A 175     -23.706 -13.255  23.080  1.00 25.670          H  
ATOM   2584 2HG2 ILE A 175     -23.082 -11.688  22.572  1.00 25.670          H  
ATOM   2585 3HG2 ILE A 175     -24.357 -11.779  23.802  1.00 25.670          H  
ATOM   2586 1HD1 ILE A 175     -27.161 -14.855  22.488  1.00 25.670          H  
ATOM   2587 2HD1 ILE A 175     -25.910 -14.783  21.234  1.00 25.670          H  
ATOM   2588 3HD1 ILE A 175     -25.458 -14.708  22.940  1.00 25.670          H  
ATOM   2589  N   THR A 176     -23.702 -10.180  19.925  1.00 14.970          N  
ATOM   2590  CA  THR A 176     -22.510  -9.534  19.411  1.00 14.750          C  
ATOM   2591  C   THR A 176     -22.711  -8.019  19.463  1.00 14.660          C  
ATOM   2592  O   THR A 176     -21.924  -7.290  20.083  1.00 14.420          O  
ATOM   2593  CB  THR A 176     -22.265 -10.002  17.949  1.00 20.740          C  
ATOM   2594  OG1 THR A 176     -22.087 -11.430  17.925  1.00 20.740          O  
ATOM   2595  CG2 THR A 176     -21.030  -9.341  17.357  1.00 20.740          C  
ATOM   2596  H   THR A 176     -24.142 -10.913  19.379  1.00 17.960          H  
ATOM   2597  HA  THR A 176     -21.663  -9.808  20.035  1.00 17.700          H  
ATOM   2598  HB  THR A 176     -23.135  -9.746  17.337  1.00 24.890          H  
ATOM   2599  HG1 THR A 176     -22.951 -11.855  18.071  1.00 24.890          H  
ATOM   2600 1HG2 THR A 176     -20.892  -9.690  16.335  1.00 24.890          H  
ATOM   2601 2HG2 THR A 176     -21.161  -8.270  17.351  1.00 24.890          H  
ATOM   2602 3HG2 THR A 176     -20.157  -9.600  17.945  1.00 24.890          H  
ATOM   2603  N   GLY A 177     -23.856  -7.573  18.943  1.00 14.910          N  
ATOM   2604  CA  GLY A 177     -24.257  -6.184  18.873  1.00 14.970          C  
ATOM   2605  C   GLY A 177     -24.374  -5.467  20.218  1.00 14.820          C  
ATOM   2606  O   GLY A 177     -24.496  -4.241  20.235  1.00 14.830          O  
ATOM   2607  H   GLY A 177     -24.466  -8.239  18.460  1.00 17.890          H  
ATOM   2608 1HA  GLY A 177     -23.557  -5.644  18.239  1.00 17.960          H  
ATOM   2609 2HA  GLY A 177     -25.221  -6.149  18.364  1.00 17.960          H  
ATOM   2610  N   ASN A 178     -24.387  -6.195  21.341  1.00 14.740          N  
ATOM   2611  CA  ASN A 178     -24.502  -5.555  22.633  1.00 14.650          C  
ATOM   2612  C   ASN A 178     -23.368  -5.872  23.634  1.00 14.390          C  
ATOM   2613  O   ASN A 178     -23.498  -5.547  24.821  1.00 14.320          O  
ATOM   2614  CB  ASN A 178     -25.884  -5.860  23.179  1.00 20.550          C  
ATOM   2615  CG  ASN A 178     -26.958  -5.176  22.309  1.00 20.550          C  
ATOM   2616  OD1 ASN A 178     -27.127  -3.963  22.388  1.00 20.550          O  
ATOM   2617  ND2 ASN A 178     -27.644  -5.905  21.469  1.00 20.550          N  
ATOM   2618  H   ASN A 178     -24.260  -7.210  21.315  1.00 17.690          H  
ATOM   2619  HA  ASN A 178     -24.458  -4.479  22.476  1.00 17.580          H  
ATOM   2620 1HB  ASN A 178     -26.053  -6.940  23.180  1.00 24.660          H  
ATOM   2621 2HB  ASN A 178     -25.966  -5.495  24.196  1.00 24.660          H  
ATOM   2622 1HD2 ASN A 178     -28.302  -5.442  20.843  1.00 24.660          H  
ATOM   2623 2HD2 ASN A 178     -27.492  -6.906  21.410  1.00 24.660          H  
ATOM   2624  N   MET A 179     -22.239  -6.453  23.181  1.00 14.280          N  
ATOM   2625  CA  MET A 179     -21.132  -6.724  24.117  1.00 14.080          C  
ATOM   2626  C   MET A 179     -20.057  -5.641  24.057  1.00 13.870          C  
ATOM   2627  O   MET A 179     -19.593  -5.271  22.976  1.00 13.840          O  
ATOM   2628  CB  MET A 179     -20.467  -8.079  23.839  1.00 19.790          C  
ATOM   2629  CG  MET A 179     -21.327  -9.326  24.016  1.00 19.790          C  
ATOM   2630  SD  MET A 179     -21.863  -9.652  25.688  1.00 19.790          S  
ATOM   2631  CE  MET A 179     -23.566  -9.093  25.595  1.00 19.790          C  
ATOM   2632  H   MET A 179     -22.147  -6.738  22.197  1.00 17.140          H  
ATOM   2633  HA  MET A 179     -21.527  -6.732  25.131  1.00 16.900          H  
ATOM   2634 1HB  MET A 179     -20.155  -8.088  22.807  1.00 23.750          H  
ATOM   2635 2HB  MET A 179     -19.577  -8.188  24.454  1.00 23.750          H  
ATOM   2636 1HG  MET A 179     -22.188  -9.204  23.432  1.00 23.750          H  
ATOM   2637 2HG  MET A 179     -20.794 -10.201  23.645  1.00 23.750          H  
ATOM   2638 1HE  MET A 179     -24.049  -9.247  26.554  1.00 23.750          H  
ATOM   2639 2HE  MET A 179     -23.596  -8.049  25.354  1.00 23.750          H  
ATOM   2640 3HE  MET A 179     -24.098  -9.648  24.824  1.00 23.750          H  
ATOM   2641  N   THR A 180     -19.546  -5.241  25.222  1.00 13.770          N  
ATOM   2642  CA  THR A 180     -18.489  -4.226  25.301  1.00 13.620          C  
ATOM   2643  C   THR A 180     -17.200  -4.725  24.620  1.00 13.430          C  
ATOM   2644  O   THR A 180     -16.445  -3.952  24.008  1.00 13.350          O  
ATOM   2645  CB  THR A 180     -18.258  -3.864  26.781  1.00 19.130          C  
ATOM   2646  OG1 THR A 180     -17.929  -5.060  27.509  1.00 19.130          O  
ATOM   2647  CG2 THR A 180     -19.497  -3.224  27.361  1.00 19.130          C  
ATOM   2648  H   THR A 180     -19.932  -5.605  26.085  1.00 16.520          H  
ATOM   2649  HA  THR A 180     -18.830  -3.329  24.778  1.00 16.340          H  
ATOM   2650  HB  THR A 180     -17.470  -3.161  26.876  1.00 22.950          H  
ATOM   2651  HG1 THR A 180     -17.612  -4.822  28.391  1.00 22.950          H  
ATOM   2652 1HG2 THR A 180     -19.306  -2.975  28.401  1.00 22.950          H  
ATOM   2653 2HG2 THR A 180     -19.725  -2.311  26.801  1.00 22.950          H  
ATOM   2654 3HG2 THR A 180     -20.340  -3.901  27.299  1.00 22.950          H  
ATOM   2655  N   ALA A 181     -16.986  -6.041  24.667  1.00 13.420          N  
ATOM   2656  CA  ALA A 181     -15.846  -6.681  24.021  1.00 13.280          C  
ATOM   2657  C   ALA A 181     -15.850  -6.432  22.512  1.00 13.260          C  
ATOM   2658  O   ALA A 181     -14.781  -6.308  21.895  1.00 13.140          O  
ATOM   2659  CB  ALA A 181     -15.871  -8.176  24.282  1.00 18.650          C  
ATOM   2660  H   ALA A 181     -17.613  -6.598  25.232  1.00 16.100          H  
ATOM   2661  HA  ALA A 181     -14.933  -6.254  24.438  1.00 15.940          H  
ATOM   2662 1HB  ALA A 181     -15.004  -8.639  23.814  1.00 22.380          H  
ATOM   2663 2HB  ALA A 181     -15.845  -8.358  25.356  1.00 22.380          H  
ATOM   2664 3HB  ALA A 181     -16.781  -8.604  23.863  1.00 22.380          H  
ATOM   2665  N   VAL A 182     -17.056  -6.391  21.928  1.00 13.430          N  
ATOM   2666  CA  VAL A 182     -17.272  -6.187  20.515  1.00 13.510          C  
ATOM   2667  C   VAL A 182     -17.064  -4.734  20.185  1.00 13.490          C  
ATOM   2668  O   VAL A 182     -16.430  -4.416  19.191  1.00 13.510          O  
ATOM   2669  CB  VAL A 182     -18.641  -6.694  20.091  1.00 18.880          C  
ATOM   2670  CG1 VAL A 182     -18.926  -6.322  18.638  1.00 18.880          C  
ATOM   2671  CG2 VAL A 182     -18.659  -8.203  20.284  1.00 18.880          C  
ATOM   2672  H   VAL A 182     -17.901  -6.445  22.494  1.00 16.120          H  
ATOM   2673  HA  VAL A 182     -16.531  -6.770  19.971  1.00 16.210          H  
ATOM   2674  HB  VAL A 182     -19.404  -6.238  20.709  1.00 22.660          H  
ATOM   2675 1HG1 VAL A 182     -19.902  -6.686  18.369  1.00 22.660          H  
ATOM   2676 2HG1 VAL A 182     -18.912  -5.242  18.522  1.00 22.660          H  
ATOM   2677 3HG1 VAL A 182     -18.176  -6.768  17.989  1.00 22.660          H  
ATOM   2678 1HG2 VAL A 182     -19.627  -8.583  20.010  1.00 22.660          H  
ATOM   2679 2HG2 VAL A 182     -17.895  -8.662  19.659  1.00 22.660          H  
ATOM   2680 3HG2 VAL A 182     -18.459  -8.442  21.321  1.00 22.660          H  
ATOM   2681  N   THR A 183     -17.560  -3.824  21.013  1.00 13.510          N  
ATOM   2682  CA  THR A 183     -17.327  -2.412  20.719  1.00 13.550          C  
ATOM   2683  C   THR A 183     -15.853  -2.185  20.347  1.00 13.380          C  
ATOM   2684  O   THR A 183     -15.575  -1.503  19.359  1.00 13.390          O  
ATOM   2685  CB  THR A 183     -17.761  -1.503  21.908  1.00 18.950          C  
ATOM   2686  OG1 THR A 183     -19.183  -1.675  22.142  1.00 18.950          O  
ATOM   2687  CG2 THR A 183     -17.485  -0.035  21.585  1.00 18.950          C  
ATOM   2688  H   THR A 183     -18.133  -4.112  21.812  1.00 16.210          H  
ATOM   2689  HA  THR A 183     -17.902  -2.138  19.846  1.00 16.260          H  
ATOM   2690  HB  THR A 183     -17.216  -1.790  22.805  1.00 22.740          H  
ATOM   2691  HG1 THR A 183     -19.471  -1.273  22.993  1.00 22.740          H  
ATOM   2692 1HG2 THR A 183     -17.801   0.571  22.422  1.00 22.740          H  
ATOM   2693 2HG2 THR A 183     -16.420   0.123  21.412  1.00 22.740          H  
ATOM   2694 3HG2 THR A 183     -18.042   0.252  20.693  1.00 22.740          H  
ATOM   2695  N   SER A 184     -14.914  -2.760  21.104  1.00 13.250          N  
ATOM   2696  CA  SER A 184     -13.504  -2.628  20.717  1.00 13.140          C  
ATOM   2697  C   SER A 184     -13.120  -3.539  19.524  1.00 13.140          C  
ATOM   2698  O   SER A 184     -12.637  -3.058  18.487  1.00 13.200          O  
ATOM   2699  CB  SER A 184     -12.587  -2.946  21.873  1.00 18.440          C  
ATOM   2700  OG  SER A 184     -11.246  -2.812  21.504  1.00 18.440          O  
ATOM   2701  H   SER A 184     -15.209  -3.265  21.947  1.00 15.900          H  
ATOM   2702  HA  SER A 184     -13.329  -1.598  20.419  1.00 15.770          H  
ATOM   2703 1HB  SER A 184     -12.801  -2.289  22.700  1.00 22.130          H  
ATOM   2704 2HB  SER A 184     -12.766  -3.964  22.211  1.00 22.130          H  
ATOM   2705  HG  SER A 184     -10.754  -2.736  22.339  1.00 22.130          H  
ATOM   2706  N   GLY A 185     -13.388  -4.856  19.639  1.00 13.130          N  
ATOM   2707  CA  GLY A 185     -12.982  -5.821  18.613  1.00 13.180          C  
ATOM   2708  C   GLY A 185     -13.530  -5.517  17.220  1.00 13.400          C  
ATOM   2709  O   GLY A 185     -12.832  -5.726  16.221  1.00 13.480          O  
ATOM   2710  H   GLY A 185     -13.834  -5.217  20.488  1.00 15.760          H  
ATOM   2711 1HA  GLY A 185     -11.894  -5.861  18.576  1.00 15.820          H  
ATOM   2712 2HA  GLY A 185     -13.319  -6.811  18.922  1.00 15.820          H  
ATOM   2713  N   ARG A 186     -14.756  -5.009  17.153  1.00 13.540          N  
ATOM   2714  CA  ARG A 186     -15.435  -4.656  15.924  1.00 13.820          C  
ATOM   2715  C   ARG A 186     -14.654  -3.621  15.143  1.00 13.910          C  
ATOM   2716  O   ARG A 186     -14.701  -3.622  13.912  1.00 14.120          O  
ATOM   2717  CB  ARG A 186     -16.838  -4.118  16.167  1.00 19.240          C  
ATOM   2718  CG  ARG A 186     -17.643  -3.966  14.887  1.00 19.240          C  
ATOM   2719  CD  ARG A 186     -18.995  -3.352  15.052  1.00 19.240          C  
ATOM   2720  NE  ARG A 186     -19.959  -4.141  15.779  1.00 19.240          N  
ATOM   2721  CZ  ARG A 186     -20.683  -5.153  15.270  1.00 19.240          C  
ATOM   2722  NH1 ARG A 186     -20.527  -5.578  14.039  1.00 19.240          N  
ATOM   2723  NH2 ARG A 186     -21.581  -5.719  16.032  1.00 19.240          N  
ATOM   2724  H   ARG A 186     -15.264  -4.868  18.015  1.00 16.250          H  
ATOM   2725  HA  ARG A 186     -15.523  -5.555  15.315  1.00 16.580          H  
ATOM   2726 1HB  ARG A 186     -17.369  -4.795  16.802  1.00 23.080          H  
ATOM   2727 2HB  ARG A 186     -16.786  -3.153  16.675  1.00 23.080          H  
ATOM   2728 1HG  ARG A 186     -17.101  -3.356  14.194  1.00 23.080          H  
ATOM   2729 2HG  ARG A 186     -17.772  -4.953  14.451  1.00 23.080          H  
ATOM   2730 1HD  ARG A 186     -18.886  -2.397  15.570  1.00 23.080          H  
ATOM   2731 2HD  ARG A 186     -19.399  -3.175  14.070  1.00 23.080          H  
ATOM   2732  HE  ARG A 186     -20.197  -3.869  16.735  1.00 23.080          H  
ATOM   2733 1HH1 ARG A 186     -19.834  -5.167  13.436  1.00 23.080          H  
ATOM   2734 2HH1 ARG A 186     -21.128  -6.355  13.723  1.00 23.080          H  
ATOM   2735 1HH2 ARG A 186     -21.699  -5.357  16.985  1.00 23.080          H  
ATOM   2736 2HH2 ARG A 186     -22.158  -6.477  15.644  1.00 23.080          H  
ATOM   2737  N   ILE A 187     -13.991  -2.686  15.838  1.00 13.800          N  
ATOM   2738  CA  ILE A 187     -13.252  -1.639  15.167  1.00 13.920          C  
ATOM   2739  C   ILE A 187     -12.111  -2.289  14.449  1.00 13.860          C  
ATOM   2740  O   ILE A 187     -11.852  -1.990  13.279  1.00 14.100          O  
ATOM   2741  CB  ILE A 187     -12.694  -0.623  16.156  1.00 19.440          C  
ATOM   2742  CG1 ILE A 187     -13.856   0.133  16.827  1.00 19.440          C  
ATOM   2743  CG2 ILE A 187     -11.740   0.333  15.411  1.00 19.440          C  
ATOM   2744  CD1 ILE A 187     -13.466   0.922  18.051  1.00 19.440          C  
ATOM   2745  H   ILE A 187     -13.940  -2.724  16.863  1.00 16.560          H  
ATOM   2746  HA  ILE A 187     -13.899  -1.140  14.444  1.00 16.700          H  
ATOM   2747  HB  ILE A 187     -12.155  -1.140  16.931  1.00 23.330          H  
ATOM   2748 1HG1 ILE A 187     -14.305   0.813  16.102  1.00 23.330          H  
ATOM   2749 2HG1 ILE A 187     -14.610  -0.595  17.132  1.00 23.330          H  
ATOM   2750 1HG2 ILE A 187     -11.349   1.024  16.104  1.00 23.330          H  
ATOM   2751 2HG2 ILE A 187     -10.915  -0.206  14.958  1.00 23.330          H  
ATOM   2752 3HG2 ILE A 187     -12.291   0.858  14.633  1.00 23.330          H  
ATOM   2753 1HD1 ILE A 187     -14.349   1.377  18.451  1.00 23.330          H  
ATOM   2754 2HD1 ILE A 187     -13.051   0.247  18.795  1.00 23.330          H  
ATOM   2755 3HD1 ILE A 187     -12.742   1.682  17.811  1.00 23.330          H  
ATOM   2756  N   SER A 188     -11.409  -3.171  15.170  1.00 13.590          N  
ATOM   2757  CA  SER A 188     -10.275  -3.853  14.579  1.00 13.560          C  
ATOM   2758  C   SER A 188     -10.719  -4.666  13.369  1.00 13.780          C  
ATOM   2759  O   SER A 188     -10.087  -4.596  12.308  1.00 13.950          O  
ATOM   2760  CB  SER A 188      -9.609  -4.787  15.586  1.00 19.000          C  
ATOM   2761  OG  SER A 188      -9.035  -4.088  16.658  1.00 19.000          O  
ATOM   2762  H   SER A 188     -11.672  -3.326  16.152  1.00 16.310          H  
ATOM   2763  HA  SER A 188      -9.562  -3.106  14.255  1.00 16.270          H  
ATOM   2764 1HB  SER A 188     -10.338  -5.499  15.963  1.00 22.800          H  
ATOM   2765 2HB  SER A 188      -8.835  -5.360  15.076  1.00 22.800          H  
ATOM   2766  HG  SER A 188      -8.595  -4.751  17.201  1.00 22.800          H  
ATOM   2767  N   TYR A 189     -11.850  -5.375  13.480  1.00 13.840          N  
ATOM   2768  CA  TYR A 189     -12.313  -6.176  12.352  1.00 14.080          C  
ATOM   2769  C   TYR A 189     -12.736  -5.308  11.167  1.00 14.410          C  
ATOM   2770  O   TYR A 189     -12.414  -5.626  10.021  1.00 14.600          O  
ATOM   2771  CB  TYR A 189     -13.473  -7.093  12.760  1.00 19.620          C  
ATOM   2772  CG  TYR A 189     -13.076  -8.265  13.653  1.00 19.620          C  
ATOM   2773  CD1 TYR A 189     -13.576  -8.360  14.944  1.00 19.620          C  
ATOM   2774  CD2 TYR A 189     -12.208  -9.241  13.180  1.00 19.620          C  
ATOM   2775  CE1 TYR A 189     -13.214  -9.409  15.756  1.00 19.620          C  
ATOM   2776  CE2 TYR A 189     -11.847 -10.296  13.996  1.00 19.620          C  
ATOM   2777  CZ  TYR A 189     -12.347 -10.378  15.280  1.00 19.620          C  
ATOM   2778  OH  TYR A 189     -11.989 -11.428  16.095  1.00 19.620          O  
ATOM   2779  H   TYR A 189     -12.337  -5.411  14.382  1.00 16.610          H  
ATOM   2780  HA  TYR A 189     -11.485  -6.797  12.018  1.00 16.900          H  
ATOM   2781 1HB  TYR A 189     -14.220  -6.500  13.291  1.00 23.540          H  
ATOM   2782 2HB  TYR A 189     -13.950  -7.491  11.867  1.00 23.540          H  
ATOM   2783  HD1 TYR A 189     -14.256  -7.604  15.318  1.00 23.540          H  
ATOM   2784  HD2 TYR A 189     -11.812  -9.178  12.168  1.00 23.540          H  
ATOM   2785  HE1 TYR A 189     -13.610  -9.476  16.768  1.00 23.540          H  
ATOM   2786  HE2 TYR A 189     -11.166 -11.063  13.626  1.00 23.540          H  
ATOM   2787  HH  TYR A 189     -11.391 -12.011  15.622  1.00 23.540          H  
ATOM   2788  N   THR A 190     -13.407  -4.188  11.447  1.00 14.520          N  
ATOM   2789  CA  THR A 190     -13.892  -3.260  10.431  1.00 14.910          C  
ATOM   2790  C   THR A 190     -12.756  -2.654   9.629  1.00 14.990          C  
ATOM   2791  O   THR A 190     -12.830  -2.560   8.400  1.00 15.370          O  
ATOM   2792  CB  THR A 190     -14.709  -2.120  11.074  1.00 20.720          C  
ATOM   2793  OG1 THR A 190     -15.854  -2.671  11.731  1.00 20.720          O  
ATOM   2794  CG2 THR A 190     -15.172  -1.116  10.016  1.00 20.720          C  
ATOM   2795  H   THR A 190     -13.653  -3.989  12.414  1.00 17.420          H  
ATOM   2796  HA  THR A 190     -14.537  -3.808   9.748  1.00 17.890          H  
ATOM   2797  HB  THR A 190     -14.091  -1.609  11.812  1.00 24.860          H  
ATOM   2798  HG1 THR A 190     -15.551  -3.177  12.510  1.00 24.860          H  
ATOM   2799 1HG2 THR A 190     -15.734  -0.337  10.513  1.00 24.860          H  
ATOM   2800 2HG2 THR A 190     -14.329  -0.671   9.505  1.00 24.860          H  
ATOM   2801 3HG2 THR A 190     -15.802  -1.625   9.288  1.00 24.860          H  
ATOM   2802  N   LEU A 191     -11.696  -2.228  10.320  1.00 14.690          N  
ATOM   2803  CA  LEU A 191     -10.582  -1.612   9.627  1.00 14.780          C  
ATOM   2804  C   LEU A 191      -9.434  -2.594   9.308  1.00 14.640          C  
ATOM   2805  O   LEU A 191      -8.524  -2.230   8.566  1.00 14.720          O  
ATOM   2806  CB  LEU A 191     -10.026  -0.432  10.436  1.00 20.660          C  
ATOM   2807  CG  LEU A 191     -10.726   0.950  10.314  1.00 20.660          C  
ATOM   2808  CD1 LEU A 191     -12.002   0.981  11.167  1.00 20.660          C  
ATOM   2809  CD2 LEU A 191      -9.765   2.033  10.756  1.00 20.660          C  
ATOM   2810  H   LEU A 191     -11.698  -2.286  11.344  1.00 17.630          H  
ATOM   2811  HA  LEU A 191     -10.950  -1.222   8.681  1.00 17.740          H  
ATOM   2812 1HB  LEU A 191     -10.089  -0.703  11.483  1.00 24.790          H  
ATOM   2813 2HB  LEU A 191      -8.993  -0.303  10.160  1.00 24.790          H  
ATOM   2814  HG  LEU A 191     -11.008   1.116   9.279  1.00 24.790          H  
ATOM   2815 1HD1 LEU A 191     -12.486   1.953  11.076  1.00 24.790          H  
ATOM   2816 2HD1 LEU A 191     -12.677   0.224  10.842  1.00 24.790          H  
ATOM   2817 3HD1 LEU A 191     -11.746   0.807  12.212  1.00 24.790          H  
ATOM   2818 1HD2 LEU A 191     -10.247   3.008  10.662  1.00 24.790          H  
ATOM   2819 2HD2 LEU A 191      -9.491   1.864  11.792  1.00 24.790          H  
ATOM   2820 3HD2 LEU A 191      -8.867   2.011  10.135  1.00 24.790          H  
ATOM   2821  N   GLY A 192      -9.477  -3.841   9.819  1.00 14.470          N  
ATOM   2822  CA  GLY A 192      -8.433  -4.835   9.561  1.00 14.400          C  
ATOM   2823  C   GLY A 192      -7.169  -4.563  10.365  1.00 14.130          C  
ATOM   2824  O   GLY A 192      -6.051  -4.843   9.927  1.00 14.150          O  
ATOM   2825  H   GLY A 192     -10.221  -4.123  10.457  1.00 17.360          H  
ATOM   2826 1HA  GLY A 192      -8.825  -5.818   9.824  1.00 17.280          H  
ATOM   2827 2HA  GLY A 192      -8.205  -4.859   8.501  1.00 17.280          H  
ATOM   2828  N   LEU A 193      -7.334  -4.020  11.554  1.00 13.920          N  
ATOM   2829  CA  LEU A 193      -6.201  -3.644  12.399  1.00 13.720          C  
ATOM   2830  C   LEU A 193      -5.728  -4.896  13.157  1.00 13.530          C  
ATOM   2831  O   LEU A 193      -6.535  -5.569  13.796  1.00 13.440          O  
ATOM   2832  CB  LEU A 193      -6.673  -2.561  13.380  1.00 19.290          C  
ATOM   2833  CG  LEU A 193      -7.412  -1.334  12.745  1.00 19.290          C  
ATOM   2834  CD1 LEU A 193      -7.875  -0.392  13.856  1.00 19.290          C  
ATOM   2835  CD2 LEU A 193      -6.544  -0.603  11.715  1.00 19.290          C  
ATOM   2836  H   LEU A 193      -8.296  -3.897  11.870  1.00 16.700          H  
ATOM   2837  HA  LEU A 193      -5.381  -3.278  11.780  1.00 16.460          H  
ATOM   2838 1HB  LEU A 193      -7.304  -3.016  14.125  1.00 23.150          H  
ATOM   2839 2HB  LEU A 193      -5.823  -2.170  13.878  1.00 23.150          H  
ATOM   2840  HG  LEU A 193      -8.285  -1.704  12.251  1.00 23.150          H  
ATOM   2841 1HD1 LEU A 193      -8.433   0.438  13.433  1.00 23.150          H  
ATOM   2842 2HD1 LEU A 193      -8.513  -0.941  14.530  1.00 23.150          H  
ATOM   2843 3HD1 LEU A 193      -7.017  -0.008  14.404  1.00 23.150          H  
ATOM   2844 1HD2 LEU A 193      -7.103   0.227  11.290  1.00 23.150          H  
ATOM   2845 2HD2 LEU A 193      -5.676  -0.217  12.165  1.00 23.150          H  
ATOM   2846 3HD2 LEU A 193      -6.260  -1.287  10.912  1.00 23.150          H  
ATOM   2847  N   GLN A 194      -4.435  -5.247  13.043  1.00 13.530          N  
ATOM   2848  CA  GLN A 194      -3.924  -6.489  13.643  1.00 13.430          C  
ATOM   2849  C   GLN A 194      -3.143  -6.372  14.959  1.00 13.240          C  
ATOM   2850  O   GLN A 194      -2.490  -7.336  15.369  1.00 13.210          O  
ATOM   2851  CB  GLN A 194      -3.063  -7.230  12.615  1.00 18.840          C  
ATOM   2852  CG  GLN A 194      -3.828  -7.618  11.364  1.00 18.840          C  
ATOM   2853  CD  GLN A 194      -4.977  -8.536  11.657  1.00 18.840          C  
ATOM   2854  OE1 GLN A 194      -4.798  -9.587  12.275  1.00 18.840          O  
ATOM   2855  NE2 GLN A 194      -6.171  -8.147  11.235  1.00 18.840          N  
ATOM   2856  H   GLN A 194      -3.775  -4.670  12.513  1.00 16.240          H  
ATOM   2857  HA  GLN A 194      -4.786  -7.116  13.862  1.00 16.120          H  
ATOM   2858 1HB  GLN A 194      -2.231  -6.590  12.312  1.00 22.610          H  
ATOM   2859 2HB  GLN A 194      -2.646  -8.132  13.059  1.00 22.610          H  
ATOM   2860 1HG  GLN A 194      -4.229  -6.714  10.908  1.00 22.610          H  
ATOM   2861 2HG  GLN A 194      -3.149  -8.118  10.676  1.00 22.610          H  
ATOM   2862 1HE2 GLN A 194      -6.974  -8.717  11.416  1.00 22.610          H  
ATOM   2863 2HE2 GLN A 194      -6.278  -7.277  10.744  1.00 22.610          H  
ATOM   2864  N   GLY A 195      -3.141  -5.207  15.594  1.00 13.180          N  
ATOM   2865  CA  GLY A 195      -2.403  -5.042  16.834  1.00 13.060          C  
ATOM   2866  C   GLY A 195      -3.279  -5.463  18.019  1.00 12.930          C  
ATOM   2867  O   GLY A 195      -4.306  -6.121  17.832  1.00 12.920          O  
ATOM   2868  H   GLY A 195      -3.686  -4.418  15.246  1.00 15.820          H  
ATOM   2869 1HA  GLY A 195      -1.501  -5.648  16.791  1.00 15.670          H  
ATOM   2870 2HA  GLY A 195      -2.101  -4.002  16.930  1.00 15.670          H  
ATOM   2871  N   PRO A 196      -2.850  -5.171  19.255  1.00 12.860          N  
ATOM   2872  CA  PRO A 196      -3.522  -5.467  20.505  1.00 12.780          C  
ATOM   2873  C   PRO A 196      -4.820  -4.710  20.580  1.00 12.770          C  
ATOM   2874  O   PRO A 196      -4.916  -3.623  20.011  1.00 12.820          O  
ATOM   2875  CB  PRO A 196      -2.553  -4.932  21.562  1.00 19.170          C  
ATOM   2876  CG  PRO A 196      -1.230  -4.829  20.862  1.00 19.170          C  
ATOM   2877  CD  PRO A 196      -1.573  -4.488  19.436  1.00 19.170          C  
ATOM   2878  HA  PRO A 196      -3.684  -6.552  20.598  1.00 15.340          H  
ATOM   2879 1HB  PRO A 196      -2.919  -3.974  21.941  1.00 23.000          H  
ATOM   2880 2HB  PRO A 196      -2.520  -5.617  22.420  1.00 23.000          H  
ATOM   2881 1HG  PRO A 196      -0.613  -4.056  21.348  1.00 23.000          H  
ATOM   2882 2HG  PRO A 196      -0.672  -5.773  20.950  1.00 23.000          H  
ATOM   2883 1HD  PRO A 196      -1.713  -3.404  19.322  1.00 23.000          H  
ATOM   2884 2HD  PRO A 196      -0.779  -4.886  18.787  1.00 23.000          H  
ATOM   2885  N   ALA A 197      -5.783  -5.229  21.310  1.00 12.760          N  
ATOM   2886  CA  ALA A 197      -6.999  -4.475  21.507  1.00 12.790          C  
ATOM   2887  C   ALA A 197      -7.604  -4.840  22.840  1.00 12.790          C  
ATOM   2888  O   ALA A 197      -7.425  -5.954  23.343  1.00 12.850          O  
ATOM   2889  CB  ALA A 197      -7.990  -4.717  20.377  1.00 17.890          C  
ATOM   2890  H   ALA A 197      -5.676  -6.134  21.747  1.00 15.310          H  
ATOM   2891  HA  ALA A 197      -6.733  -3.427  21.544  1.00 15.350          H  
ATOM   2892 1HB  ALA A 197      -8.888  -4.121  20.556  1.00 21.470          H  
ATOM   2893 2HB  ALA A 197      -7.540  -4.424  19.428  1.00 21.470          H  
ATOM   2894 3HB  ALA A 197      -8.255  -5.769  20.345  1.00 21.470          H  
ATOM   2895  N   VAL A 198      -8.310  -3.884  23.407  1.00 12.780          N  
ATOM   2896  CA  VAL A 198      -8.951  -4.051  24.698  1.00 12.830          C  
ATOM   2897  C   VAL A 198     -10.173  -3.174  24.885  1.00 12.870          C  
ATOM   2898  O   VAL A 198     -10.226  -2.052  24.365  1.00 12.900          O  
ATOM   2899  CB  VAL A 198      -7.888  -3.740  25.790  1.00 17.940          C  
ATOM   2900  CG1 VAL A 198      -7.436  -2.300  25.656  1.00 17.940          C  
ATOM   2901  CG2 VAL A 198      -8.420  -3.968  27.220  1.00 17.940          C  
ATOM   2902  H   VAL A 198      -8.376  -2.999  22.893  1.00 15.340          H  
ATOM   2903  HA  VAL A 198      -9.259  -5.092  24.789  1.00 15.400          H  
ATOM   2904  HB  VAL A 198      -7.027  -4.388  25.616  1.00 21.530          H  
ATOM   2905 1HG1 VAL A 198      -6.665  -2.109  26.383  1.00 21.530          H  
ATOM   2906 2HG1 VAL A 198      -7.040  -2.155  24.659  1.00 21.530          H  
ATOM   2907 3HG1 VAL A 198      -8.264  -1.614  25.825  1.00 21.530          H  
ATOM   2908 1HG2 VAL A 198      -7.624  -3.753  27.930  1.00 21.530          H  
ATOM   2909 2HG2 VAL A 198      -9.251  -3.314  27.437  1.00 21.530          H  
ATOM   2910 3HG2 VAL A 198      -8.733  -5.005  27.336  1.00 21.530          H  
ATOM   2911  N   THR A 199     -11.128  -3.674  25.663  1.00 12.940          N  
ATOM   2912  CA  THR A 199     -12.242  -2.853  26.084  1.00 13.040          C  
ATOM   2913  C   THR A 199     -12.066  -2.666  27.570  1.00 13.180          C  
ATOM   2914  O   THR A 199     -11.883  -3.638  28.309  1.00 13.240          O  
ATOM   2915  CB  THR A 199     -13.633  -3.439  25.834  1.00 18.220          C  
ATOM   2916  OG1 THR A 199     -13.833  -3.675  24.460  1.00 18.220          O  
ATOM   2917  CG2 THR A 199     -14.630  -2.394  26.249  1.00 18.220          C  
ATOM   2918  H   THR A 199     -11.046  -4.619  26.010  1.00 15.530          H  
ATOM   2919  HA  THR A 199     -12.187  -1.884  25.598  1.00 15.650          H  
ATOM   2920  HB  THR A 199     -13.782  -4.360  26.394  1.00 21.860          H  
ATOM   2921  HG1 THR A 199     -14.736  -4.030  24.332  1.00 21.860          H  
ATOM   2922 1HG2 THR A 199     -15.582  -2.765  26.044  1.00 21.860          H  
ATOM   2923 2HG2 THR A 199     -14.562  -2.158  27.307  1.00 21.860          H  
ATOM   2924 3HG2 THR A 199     -14.463  -1.485  25.666  1.00 21.860          H  
ATOM   2925  N   ILE A 200     -12.118  -1.427  28.009  1.00 13.270          N  
ATOM   2926  CA  ILE A 200     -11.924  -1.140  29.419  1.00 13.450          C  
ATOM   2927  C   ILE A 200     -13.103  -0.423  30.082  1.00 13.620          C  
ATOM   2928  O   ILE A 200     -13.790   0.397  29.464  1.00 13.700          O  
ATOM   2929  CB  ILE A 200     -10.599  -0.384  29.615  1.00 18.760          C  
ATOM   2930  CG1 ILE A 200     -10.335  -0.223  31.108  1.00 18.760          C  
ATOM   2931  CG2 ILE A 200     -10.623   0.972  28.871  1.00 18.760          C  
ATOM   2932  CD1 ILE A 200      -8.975   0.148  31.428  1.00 18.760          C  
ATOM   2933  H   ILE A 200     -12.261  -0.687  27.313  1.00 15.920          H  
ATOM   2934  HA  ILE A 200     -11.810  -2.091  29.935  1.00 16.140          H  
ATOM   2935  HB  ILE A 200      -9.789  -0.988  29.205  1.00 22.510          H  
ATOM   2936 1HG1 ILE A 200     -10.982   0.562  31.498  1.00 22.510          H  
ATOM   2937 2HG1 ILE A 200     -10.552  -1.160  31.618  1.00 22.510          H  
ATOM   2938 1HG2 ILE A 200      -9.684   1.498  28.982  1.00 22.510          H  
ATOM   2939 2HG2 ILE A 200     -10.795   0.798  27.819  1.00 22.510          H  
ATOM   2940 3HG2 ILE A 200     -11.417   1.589  29.267  1.00 22.510          H  
ATOM   2941 1HD1 ILE A 200      -8.877   0.250  32.509  1.00 22.510          H  
ATOM   2942 2HD1 ILE A 200      -8.293  -0.619  31.071  1.00 22.510          H  
ATOM   2943 3HD1 ILE A 200      -8.761   1.076  30.955  1.00 22.510          H  
ATOM   2944  N   ASP A 201     -13.359  -0.764  31.351  1.00 13.710          N  
ATOM   2945  CA  ASP A 201     -14.430  -0.114  32.099  1.00 13.910          C  
ATOM   2946  C   ASP A 201     -14.031   0.218  33.532  1.00 14.150          C  
ATOM   2947  O   ASP A 201     -14.001  -0.639  34.423  1.00 14.260          O  
ATOM   2948  CB  ASP A 201     -15.699  -0.967  32.105  1.00 19.390          C  
ATOM   2949  CG  ASP A 201     -16.926  -0.301  32.824  1.00 19.390          C  
ATOM   2950  OD1 ASP A 201     -16.789   0.751  33.477  1.00 19.390          O  
ATOM   2951  OD2 ASP A 201     -18.007  -0.860  32.682  1.00 19.390          O  
ATOM   2952  H   ASP A 201     -12.791  -1.463  31.808  1.00 16.450          H  
ATOM   2953  HA  ASP A 201     -14.672   0.822  31.598  1.00 16.690          H  
ATOM   2954 1HB  ASP A 201     -15.986  -1.168  31.068  1.00 23.270          H  
ATOM   2955 2HB  ASP A 201     -15.493  -1.926  32.577  1.00 23.270          H  
ATOM   2956  N   THR A 202     -13.688   1.485  33.701  1.00 14.290          N  
ATOM   2957  CA  THR A 202     -13.269   2.139  34.931  1.00 14.580          C  
ATOM   2958  C   THR A 202     -14.160   3.378  35.030  1.00 14.800          C  
ATOM   2959  O   THR A 202     -13.755   4.442  35.531  1.00 15.030          O  
ATOM   2960  CB  THR A 202     -11.782   2.541  34.925  1.00 20.300          C  
ATOM   2961  OG1 THR A 202     -11.534   3.428  33.851  1.00 20.300          O  
ATOM   2962  CG2 THR A 202     -10.925   1.321  34.738  1.00 20.300          C  
ATOM   2963  H   THR A 202     -13.727   2.064  32.873  1.00 17.150          H  
ATOM   2964  HA  THR A 202     -13.467   1.490  35.784  1.00 17.500          H  
ATOM   2965  HB  THR A 202     -11.524   3.025  35.861  1.00 24.360          H  
ATOM   2966  HG1 THR A 202     -11.669   4.339  34.176  1.00 24.360          H  
ATOM   2967 1HG2 THR A 202      -9.877   1.616  34.728  1.00 24.360          H  
ATOM   2968 2HG2 THR A 202     -11.102   0.627  35.557  1.00 24.360          H  
ATOM   2969 3HG2 THR A 202     -11.173   0.845  33.806  1.00 24.360          H  
ATOM   2970  N   ALA A 203     -15.373   3.255  34.468  1.00 14.750          N  
ATOM   2971  CA  ALA A 203     -16.322   4.358  34.376  1.00 14.970          C  
ATOM   2972  C   ALA A 203     -15.672   5.544  33.644  1.00 15.040          C  
ATOM   2973  O   ALA A 203     -15.061   5.359  32.589  1.00 14.830          O  
ATOM   2974  CB  ALA A 203     -16.818   4.754  35.767  1.00 20.870          C  
ATOM   2975  H   ALA A 203     -15.671   2.331  34.093  1.00 17.700          H  
ATOM   2976  HA  ALA A 203     -17.175   4.020  33.785  1.00 17.960          H  
ATOM   2977 1HB  ALA A 203     -17.557   5.552  35.681  1.00 25.040          H  
ATOM   2978 2HB  ALA A 203     -17.287   3.884  36.232  1.00 25.040          H  
ATOM   2979 3HB  ALA A 203     -15.998   5.084  36.375  1.00 25.040          H  
ATOM   2980  N   CYS A 204     -15.697   6.733  34.249  1.00 15.380          N  
ATOM   2981  CA  CYS A 204     -15.176   7.957  33.640  1.00 15.570          C  
ATOM   2982  C   CYS A 204     -13.753   7.912  33.133  1.00 15.450          C  
ATOM   2983  O   CYS A 204     -13.418   8.610  32.182  1.00 15.570          O  
ATOM   2984  CB  CYS A 204     -15.173   9.110  34.607  1.00 21.720          C  
ATOM   2985  SG  CYS A 204     -14.794  10.679  33.797  1.00 21.720          S  
ATOM   2986  H   CYS A 204     -16.148   6.829  35.143  1.00 18.460          H  
ATOM   2987  HA  CYS A 204     -15.821   8.210  32.809  1.00 18.680          H  
ATOM   2988 1HB  CYS A 204     -16.105   9.179  35.140  1.00 26.070          H  
ATOM   2989 2HB  CYS A 204     -14.393   8.935  35.331  1.00 26.070          H  
ATOM   2990  HG  CYS A 204     -16.014  10.823  33.288  1.00 26.070          H  
ATOM   2991  N   SER A 205     -12.864   7.210  33.808  1.00 15.280          N  
ATOM   2992  CA  SER A 205     -11.479   7.251  33.401  1.00 15.190          C  
ATOM   2993  C   SER A 205     -11.178   6.318  32.254  1.00 14.810          C  
ATOM   2994  O   SER A 205     -10.070   6.324  31.727  1.00 14.740          O  
ATOM   2995  CB  SER A 205     -10.578   6.940  34.574  1.00 21.300          C  
ATOM   2996  OG  SER A 205     -10.740   5.623  34.969  1.00 21.300          O  
ATOM   2997  H   SER A 205     -13.128   6.591  34.581  1.00 18.340          H  
ATOM   2998  HA  SER A 205     -11.260   8.244  33.047  1.00 18.230          H  
ATOM   2999 1HB  SER A 205      -9.541   7.123  34.301  1.00 25.560          H  
ATOM   3000 2HB  SER A 205     -10.820   7.603  35.405  1.00 25.560          H  
ATOM   3001  HG  SER A 205     -10.080   5.469  35.653  1.00 25.560          H  
ATOM   3002  N   SER A 206     -12.154   5.538  31.820  1.00 14.610          N  
ATOM   3003  CA  SER A 206     -11.923   4.499  30.831  1.00 14.280          C  
ATOM   3004  C   SER A 206     -11.269   4.976  29.526  1.00 14.200          C  
ATOM   3005  O   SER A 206     -10.381   4.285  29.029  1.00 14.040          O  
ATOM   3006  CB  SER A 206     -13.235   3.862  30.487  1.00 20.120          C  
ATOM   3007  OG  SER A 206     -13.828   3.244  31.573  1.00 20.120          O  
ATOM   3008  H   SER A 206     -13.089   5.630  32.218  1.00 17.530          H  
ATOM   3009  HA  SER A 206     -11.271   3.747  31.281  1.00 17.140          H  
ATOM   3010 1HB  SER A 206     -13.855   4.608  30.155  1.00 24.150          H  
ATOM   3011 2HB  SER A 206     -13.100   3.150  29.699  1.00 24.150          H  
ATOM   3012  HG  SER A 206     -14.276   3.973  32.052  1.00 24.150          H  
ATOM   3013  N   SER A 207     -11.645   6.137  28.944  1.00 14.360          N  
ATOM   3014  CA  SER A 207     -10.953   6.504  27.705  1.00 14.350          C  
ATOM   3015  C   SER A 207      -9.579   7.098  27.980  1.00 14.470          C  
ATOM   3016  O   SER A 207      -8.729   7.147  27.083  1.00 14.430          O  
ATOM   3017  CB  SER A 207     -11.722   7.509  26.885  1.00 20.090          C  
ATOM   3018  OG  SER A 207     -11.763   8.738  27.523  1.00 20.090          O  
ATOM   3019  H   SER A 207     -12.388   6.740  29.300  1.00 17.230          H  
ATOM   3020  HA  SER A 207     -10.835   5.605  27.105  1.00 17.220          H  
ATOM   3021 1HB  SER A 207     -11.240   7.624  25.932  1.00 24.110          H  
ATOM   3022 2HB  SER A 207     -12.722   7.154  26.698  1.00 24.110          H  
ATOM   3023  HG  SER A 207     -12.459   8.637  28.185  1.00 24.110          H  
ATOM   3024  N   LEU A 208      -9.334   7.528  29.221  1.00 14.670          N  
ATOM   3025  CA  LEU A 208      -8.076   8.159  29.543  1.00 14.840          C  
ATOM   3026  C   LEU A 208      -7.093   7.032  29.792  1.00 14.600          C  
ATOM   3027  O   LEU A 208      -5.934   7.081  29.360  1.00 14.580          O  
ATOM   3028  CB  LEU A 208      -8.220   9.117  30.749  1.00 20.710          C  
ATOM   3029  CG  LEU A 208      -6.989  10.000  31.087  1.00 20.710          C  
ATOM   3030  CD1 LEU A 208      -6.653  10.860  29.872  1.00 20.710          C  
ATOM   3031  CD2 LEU A 208      -7.300  10.946  32.278  1.00 20.710          C  
ATOM   3032  H   LEU A 208     -10.029   7.396  29.950  1.00 17.600          H  
ATOM   3033  HA  LEU A 208      -7.756   8.710  28.668  1.00 17.810          H  
ATOM   3034 1HB  LEU A 208      -9.051   9.773  30.576  1.00 24.850          H  
ATOM   3035 2HB  LEU A 208      -8.450   8.515  31.635  1.00 24.850          H  
ATOM   3036  HG  LEU A 208      -6.136   9.367  31.331  1.00 24.850          H  
ATOM   3037 1HD1 LEU A 208      -5.827  11.446  30.116  1.00 24.850          H  
ATOM   3038 2HD1 LEU A 208      -6.393  10.265  29.012  1.00 24.850          H  
ATOM   3039 3HD1 LEU A 208      -7.501  11.503  29.625  1.00 24.850          H  
ATOM   3040 1HD2 LEU A 208      -6.427  11.564  32.491  1.00 24.850          H  
ATOM   3041 2HD2 LEU A 208      -8.140  11.592  32.025  1.00 24.850          H  
ATOM   3042 3HD2 LEU A 208      -7.548  10.374  33.156  1.00 24.850          H  
ATOM   3043  N   VAL A 209      -7.589   5.987  30.458  1.00 14.470          N  
ATOM   3044  CA  VAL A 209      -6.810   4.808  30.706  1.00 14.290          C  
ATOM   3045  C   VAL A 209      -6.553   4.173  29.345  1.00 14.010          C  
ATOM   3046  O   VAL A 209      -5.449   3.721  29.090  1.00 13.950          O  
ATOM   3047  CB  VAL A 209      -7.485   3.820  31.669  1.00 20.080          C  
ATOM   3048  CG1 VAL A 209      -6.639   2.537  31.727  1.00 20.080          C  
ATOM   3049  CG2 VAL A 209      -7.633   4.461  33.060  1.00 20.080          C  
ATOM   3050  H   VAL A 209      -8.543   6.036  30.802  1.00 17.360          H  
ATOM   3051  HA  VAL A 209      -5.858   5.101  31.146  1.00 17.150          H  
ATOM   3052  HB  VAL A 209      -8.479   3.559  31.298  1.00 24.090          H  
ATOM   3053 1HG1 VAL A 209      -7.088   1.842  32.414  1.00 24.090          H  
ATOM   3054 2HG1 VAL A 209      -6.580   2.085  30.748  1.00 24.090          H  
ATOM   3055 3HG1 VAL A 209      -5.650   2.753  32.058  1.00 24.090          H  
ATOM   3056 1HG2 VAL A 209      -8.118   3.756  33.738  1.00 24.090          H  
ATOM   3057 2HG2 VAL A 209      -6.671   4.728  33.447  1.00 24.090          H  
ATOM   3058 3HG2 VAL A 209      -8.234   5.350  32.986  1.00 24.090          H  
ATOM   3059  N   ALA A 210      -7.564   4.120  28.470  1.00 13.880          N  
ATOM   3060  CA  ALA A 210      -7.379   3.562  27.143  1.00 13.670          C  
ATOM   3061  C   ALA A 210      -6.282   4.298  26.354  1.00 13.760          C  
ATOM   3062  O   ALA A 210      -5.477   3.638  25.691  1.00 13.630          O  
ATOM   3063  CB  ALA A 210      -8.666   3.627  26.379  1.00 19.220          C  
ATOM   3064  H   ALA A 210      -8.490   4.449  28.736  1.00 16.660          H  
ATOM   3065  HA  ALA A 210      -7.084   2.523  27.256  1.00 16.400          H  
ATOM   3066 1HB  ALA A 210      -8.496   3.197  25.471  1.00 23.070          H  
ATOM   3067 2HB  ALA A 210      -9.448   3.088  26.905  1.00 23.070          H  
ATOM   3068 3HB  ALA A 210      -8.962   4.652  26.243  1.00 23.070          H  
ATOM   3069  N   LEU A 211      -6.209   5.641  26.451  1.00 14.030          N  
ATOM   3070  CA  LEU A 211      -5.132   6.383  25.794  1.00 14.190          C  
ATOM   3071  C   LEU A 211      -3.796   5.962  26.376  1.00 14.180          C  
ATOM   3072  O   LEU A 211      -2.827   5.746  25.637  1.00 14.140          O  
ATOM   3073  CB  LEU A 211      -5.327   7.904  25.931  1.00 19.800          C  
ATOM   3074  CG  LEU A 211      -4.188   8.830  25.325  1.00 19.800          C  
ATOM   3075  CD1 LEU A 211      -4.010   8.562  23.818  1.00 19.800          C  
ATOM   3076  CD2 LEU A 211      -4.571  10.310  25.576  1.00 19.800          C  
ATOM   3077  H   LEU A 211      -6.957   6.155  26.927  1.00 16.840          H  
ATOM   3078  HA  LEU A 211      -5.134   6.125  24.745  1.00 17.030          H  
ATOM   3079 1HB  LEU A 211      -6.273   8.167  25.456  1.00 23.760          H  
ATOM   3080 2HB  LEU A 211      -5.413   8.140  26.995  1.00 23.760          H  
ATOM   3081  HG  LEU A 211      -3.238   8.620  25.823  1.00 23.760          H  
ATOM   3082 1HD1 LEU A 211      -3.231   9.213  23.429  1.00 23.760          H  
ATOM   3083 2HD1 LEU A 211      -3.718   7.527  23.647  1.00 23.760          H  
ATOM   3084 3HD1 LEU A 211      -4.933   8.757  23.299  1.00 23.760          H  
ATOM   3085 1HD2 LEU A 211      -3.794  10.964  25.181  1.00 23.760          H  
ATOM   3086 2HD2 LEU A 211      -5.518  10.533  25.082  1.00 23.760          H  
ATOM   3087 3HD2 LEU A 211      -4.676  10.478  26.650  1.00 23.760          H  
ATOM   3088  N   HIS A 212      -3.747   5.838  27.702  1.00 14.270          N  
ATOM   3089  CA  HIS A 212      -2.555   5.402  28.400  1.00 14.330          C  
ATOM   3090  C   HIS A 212      -2.142   4.008  27.912  1.00 14.060          C  
ATOM   3091  O   HIS A 212      -0.967   3.792  27.608  1.00 14.090          O  
ATOM   3092  CB  HIS A 212      -2.807   5.438  29.919  1.00 20.040          C  
ATOM   3093  CG  HIS A 212      -1.683   5.028  30.806  1.00 20.040          C  
ATOM   3094  ND1 HIS A 212      -1.816   4.995  32.166  1.00 20.040          N  
ATOM   3095  CD2 HIS A 212      -0.423   4.655  30.549  1.00 20.040          C  
ATOM   3096  CE1 HIS A 212      -0.684   4.612  32.718  1.00 20.040          C  
ATOM   3097  NE2 HIS A 212       0.186   4.389  31.759  1.00 20.040          N  
ATOM   3098  H   HIS A 212      -4.577   6.095  28.249  1.00 17.120          H  
ATOM   3099  HA  HIS A 212      -1.741   6.079  28.176  1.00 17.200          H  
ATOM   3100 1HB  HIS A 212      -3.109   6.448  30.201  1.00 24.050          H  
ATOM   3101 2HB  HIS A 212      -3.624   4.796  30.160  1.00 24.050          H  
ATOM   3102  HD1 HIS A 212      -2.693   5.026  32.644  1.00 24.050          H  
ATOM   3103  HD2 HIS A 212       0.142   4.555  29.642  1.00 24.050          H  
ATOM   3104  HE1 HIS A 212      -0.601   4.524  33.800  1.00 24.050          H  
ATOM   3105  N   LEU A 213      -3.083   3.067  27.832  1.00 13.840          N  
ATOM   3106  CA  LEU A 213      -2.759   1.716  27.399  1.00 13.630          C  
ATOM   3107  C   LEU A 213      -2.241   1.717  25.970  1.00 13.530          C  
ATOM   3108  O   LEU A 213      -1.292   0.989  25.657  1.00 13.500          O  
ATOM   3109  CB  LEU A 213      -3.999   0.822  27.485  1.00 19.170          C  
ATOM   3110  CG  LEU A 213      -4.544   0.510  28.904  1.00 19.170          C  
ATOM   3111  CD1 LEU A 213      -5.885  -0.200  28.766  1.00 19.170          C  
ATOM   3112  CD2 LEU A 213      -3.558  -0.350  29.686  1.00 19.170          C  
ATOM   3113  H   LEU A 213      -4.033   3.298  28.112  1.00 16.610          H  
ATOM   3114  HA  LEU A 213      -1.971   1.329  28.038  1.00 16.360          H  
ATOM   3115 1HB  LEU A 213      -4.798   1.301  26.919  1.00 23.000          H  
ATOM   3116 2HB  LEU A 213      -3.760  -0.124  27.011  1.00 23.000          H  
ATOM   3117  HG  LEU A 213      -4.697   1.432  29.440  1.00 23.000          H  
ATOM   3118 1HD1 LEU A 213      -6.284  -0.408  29.755  1.00 23.000          H  
ATOM   3119 2HD1 LEU A 213      -6.586   0.427  28.224  1.00 23.000          H  
ATOM   3120 3HD1 LEU A 213      -5.743  -1.129  28.234  1.00 23.000          H  
ATOM   3121 1HD2 LEU A 213      -3.969  -0.554  30.674  1.00 23.000          H  
ATOM   3122 2HD2 LEU A 213      -3.393  -1.291  29.161  1.00 23.000          H  
ATOM   3123 3HD2 LEU A 213      -2.610   0.165  29.803  1.00 23.000          H  
ATOM   3124  N   ALA A 214      -2.846   2.537  25.093  1.00 13.550          N  
ATOM   3125  CA  ALA A 214      -2.370   2.605  23.723  1.00 13.530          C  
ATOM   3126  C   ALA A 214      -0.938   3.090  23.702  1.00 13.720          C  
ATOM   3127  O   ALA A 214      -0.093   2.529  23.001  1.00 13.690          O  
ATOM   3128  CB  ALA A 214      -3.243   3.537  22.904  1.00 18.950          C  
ATOM   3129  H   ALA A 214      -3.671   3.074  25.376  1.00 16.260          H  
ATOM   3130  HA  ALA A 214      -2.393   1.608  23.306  1.00 16.240          H  
ATOM   3131 1HB  ALA A 214      -2.888   3.572  21.890  1.00 22.740          H  
ATOM   3132 2HB  ALA A 214      -4.256   3.176  22.924  1.00 22.740          H  
ATOM   3133 3HB  ALA A 214      -3.210   4.536  23.334  1.00 22.740          H  
ATOM   3134  N   CYS A 215      -0.646   4.100  24.526  1.00 13.950          N  
ATOM   3135  CA  CYS A 215       0.685   4.671  24.586  1.00 14.180          C  
ATOM   3136  C   CYS A 215       1.699   3.644  25.098  1.00 14.130          C  
ATOM   3137  O   CYS A 215       2.819   3.565  24.577  1.00 14.220          O  
ATOM   3138  CB  CYS A 215       0.673   5.917  25.478  1.00 19.760          C  
ATOM   3139  SG  CYS A 215      -0.272   7.328  24.763  1.00 19.760          S  
ATOM   3140  H   CYS A 215      -1.403   4.531  25.065  1.00 16.740          H  
ATOM   3141  HA  CYS A 215       0.972   4.972  23.586  1.00 17.020          H  
ATOM   3142 1HB  CYS A 215       0.232   5.673  26.441  1.00 23.710          H  
ATOM   3143 2HB  CYS A 215       1.693   6.248  25.659  1.00 23.710          H  
ATOM   3144  HG  CYS A 215      -1.505   6.800  25.005  1.00 23.710          H  
ATOM   3145  N   GLN A 216       1.300   2.823  26.086  1.00 14.030          N  
ATOM   3146  CA  GLN A 216       2.198   1.798  26.617  1.00 14.050          C  
ATOM   3147  C   GLN A 216       2.538   0.763  25.558  1.00 13.870          C  
ATOM   3148  O   GLN A 216       3.712   0.416  25.398  1.00 13.970          O  
ATOM   3149  CB  GLN A 216       1.558   1.030  27.781  1.00 19.660          C  
ATOM   3150  CG  GLN A 216       1.361   1.792  29.054  1.00 19.660          C  
ATOM   3151  CD  GLN A 216       0.603   0.967  30.085  1.00 19.660          C  
ATOM   3152  OE1 GLN A 216       0.252  -0.181  29.792  1.00 19.660          O  
ATOM   3153  NE2 GLN A 216       0.336   1.523  31.259  1.00 19.660          N  
ATOM   3154  H   GLN A 216       0.378   2.976  26.506  1.00 16.840          H  
ATOM   3155  HA  GLN A 216       3.119   2.275  26.947  1.00 16.860          H  
ATOM   3156 1HB  GLN A 216       0.581   0.668  27.465  1.00 23.590          H  
ATOM   3157 2HB  GLN A 216       2.166   0.155  28.007  1.00 23.590          H  
ATOM   3158 1HG  GLN A 216       2.326   2.074  29.470  1.00 23.590          H  
ATOM   3159 2HG  GLN A 216       0.797   2.651  28.824  1.00 23.590          H  
ATOM   3160 1HE2 GLN A 216      -0.163   1.008  31.954  1.00 23.590          H  
ATOM   3161 2HE2 GLN A 216       0.602   2.489  31.456  1.00 23.590          H  
ATOM   3162  N   SER A 217       1.524   0.305  24.810  1.00 13.640          N  
ATOM   3163  CA  SER A 217       1.736  -0.689  23.771  1.00 13.520          C  
ATOM   3164  C   SER A 217       2.641  -0.137  22.690  1.00 13.640          C  
ATOM   3165  O   SER A 217       3.520  -0.843  22.172  1.00 13.660          O  
ATOM   3166  CB  SER A 217       0.407  -1.145  23.202  1.00 18.980          C  
ATOM   3167  OG  SER A 217      -0.320  -1.897  24.150  1.00 18.980          O  
ATOM   3168  H   SER A 217       0.564   0.617  25.007  1.00 16.370          H  
ATOM   3169  HA  SER A 217       2.223  -1.556  24.219  1.00 16.220          H  
ATOM   3170 1HB  SER A 217      -0.172  -0.261  22.923  1.00 22.770          H  
ATOM   3171 2HB  SER A 217       0.554  -1.725  22.306  1.00 22.770          H  
ATOM   3172  HG  SER A 217       0.103  -2.791  24.171  1.00 22.770          H  
ATOM   3173  N   LEU A 218       2.459   1.139  22.351  1.00 13.780          N  
ATOM   3174  CA  LEU A 218       3.303   1.738  21.342  1.00 13.960          C  
ATOM   3175  C   LEU A 218       4.758   1.793  21.801  1.00 14.170          C  
ATOM   3176  O   LEU A 218       5.655   1.350  21.075  1.00 14.260          O  
ATOM   3177  CB  LEU A 218       2.770   3.149  21.044  1.00 19.470          C  
ATOM   3178  CG  LEU A 218       1.435   3.201  20.289  1.00 19.470          C  
ATOM   3179  CD1 LEU A 218       0.861   4.562  20.303  1.00 19.470          C  
ATOM   3180  CD2 LEU A 218       1.658   2.873  18.927  1.00 19.470          C  
ATOM   3181  H   LEU A 218       1.689   1.674  22.768  1.00 16.540          H  
ATOM   3182  HA  LEU A 218       3.262   1.119  20.452  1.00 16.750          H  
ATOM   3183 1HB  LEU A 218       2.632   3.669  21.989  1.00 23.370          H  
ATOM   3184 2HB  LEU A 218       3.502   3.682  20.469  1.00 23.370          H  
ATOM   3185  HG  LEU A 218       0.734   2.500  20.727  1.00 23.370          H  
ATOM   3186 1HD1 LEU A 218      -0.054   4.554  19.746  1.00 23.370          H  
ATOM   3187 2HD1 LEU A 218       0.664   4.862  21.320  1.00 23.370          H  
ATOM   3188 3HD1 LEU A 218       1.558   5.239  19.841  1.00 23.370          H  
ATOM   3189 1HD2 LEU A 218       0.726   2.927  18.439  1.00 23.370          H  
ATOM   3190 2HD2 LEU A 218       2.342   3.593  18.502  1.00 23.370          H  
ATOM   3191 3HD2 LEU A 218       2.069   1.887  18.807  1.00 23.370          H  
ATOM   3192  N   ARG A 219       5.008   2.240  23.037  1.00 14.290          N  
ATOM   3193  CA  ARG A 219       6.385   2.328  23.541  1.00 14.550          C  
ATOM   3194  C   ARG A 219       7.076   0.974  23.676  1.00 14.530          C  
ATOM   3195  O   ARG A 219       8.258   0.832  23.363  1.00 14.750          O  
ATOM   3196  CB  ARG A 219       6.452   3.070  24.867  1.00 20.270          C  
ATOM   3197  CG  ARG A 219       6.242   4.573  24.761  1.00 20.270          C  
ATOM   3198  CD  ARG A 219       6.312   5.269  26.066  1.00 20.270          C  
ATOM   3199  NE  ARG A 219       6.237   6.728  25.895  1.00 20.270          N  
ATOM   3200  CZ  ARG A 219       5.963   7.630  26.853  1.00 20.270          C  
ATOM   3201  NH1 ARG A 219       5.709   7.268  28.092  1.00 20.270          N  
ATOM   3202  NH2 ARG A 219       5.971   8.893  26.495  1.00 20.270          N  
ATOM   3203  H   ARG A 219       4.229   2.570  23.620  1.00 17.150          H  
ATOM   3204  HA  ARG A 219       6.960   2.917  22.826  1.00 17.460          H  
ATOM   3205 1HB  ARG A 219       5.693   2.672  25.542  1.00 24.320          H  
ATOM   3206 2HB  ARG A 219       7.420   2.901  25.323  1.00 24.320          H  
ATOM   3207 1HG  ARG A 219       6.994   5.006  24.094  1.00 24.320          H  
ATOM   3208 2HG  ARG A 219       5.253   4.745  24.365  1.00 24.320          H  
ATOM   3209 1HD  ARG A 219       5.480   4.945  26.686  1.00 24.320          H  
ATOM   3210 2HD  ARG A 219       7.259   5.027  26.556  1.00 24.320          H  
ATOM   3211  HE  ARG A 219       6.460   7.130  24.963  1.00 24.320          H  
ATOM   3212 1HH1 ARG A 219       5.727   6.296  28.355  1.00 24.320          H  
ATOM   3213 2HH1 ARG A 219       5.530   7.973  28.788  1.00 24.320          H  
ATOM   3214 1HH2 ARG A 219       6.199   9.095  25.517  1.00 24.320          H  
ATOM   3215 2HH2 ARG A 219       5.790   9.665  27.156  1.00 24.320          H  
ATOM   3216  N   GLN A 220       6.324  -0.055  24.045  1.00 14.320          N  
ATOM   3217  CA  GLN A 220       6.915  -1.366  24.243  1.00 14.340          C  
ATOM   3218  C   GLN A 220       7.047  -2.171  22.959  1.00 14.240          C  
ATOM   3219  O   GLN A 220       7.499  -3.317  23.000  1.00 14.300          O  
ATOM   3220  CB  GLN A 220       6.106  -2.165  25.262  1.00 20.070          C  
ATOM   3221  CG  GLN A 220       6.086  -1.550  26.648  1.00 20.070          C  
ATOM   3222  CD  GLN A 220       7.455  -1.448  27.258  1.00 20.070          C  
ATOM   3223  OE1 GLN A 220       8.183  -2.437  27.364  1.00 20.070          O  
ATOM   3224  NE2 GLN A 220       7.818  -0.241  27.657  1.00 20.070          N  
ATOM   3225  H   GLN A 220       5.340   0.104  24.294  1.00 17.180          H  
ATOM   3226  HA  GLN A 220       7.916  -1.223  24.639  1.00 17.210          H  
ATOM   3227 1HB  GLN A 220       5.069  -2.231  24.918  1.00 24.080          H  
ATOM   3228 2HB  GLN A 220       6.495  -3.177  25.333  1.00 24.080          H  
ATOM   3229 1HG  GLN A 220       5.681  -0.545  26.583  1.00 24.080          H  
ATOM   3230 2HG  GLN A 220       5.461  -2.163  27.295  1.00 24.080          H  
ATOM   3231 1HE2 GLN A 220       8.714  -0.085  28.075  1.00 24.080          H  
ATOM   3232 2HE2 GLN A 220       7.189   0.531  27.536  1.00 24.080          H  
ATOM   3233  N   GLY A 221       6.638  -1.602  21.821  1.00 14.140          N  
ATOM   3234  CA  GLY A 221       6.736  -2.309  20.556  1.00 14.100          C  
ATOM   3235  C   GLY A 221       5.667  -3.376  20.317  1.00 13.870          C  
ATOM   3236  O   GLY A 221       5.889  -4.294  19.526  1.00 13.880          O  
ATOM   3237  H   GLY A 221       6.287  -0.638  21.807  1.00 16.970          H  
ATOM   3238 1HA  GLY A 221       6.687  -1.574  19.752  1.00 16.920          H  
ATOM   3239 2HA  GLY A 221       7.720  -2.767  20.489  1.00 16.920          H  
ATOM   3240  N   GLU A 222       4.503  -3.287  20.980  1.00 13.710          N  
ATOM   3241  CA  GLU A 222       3.461  -4.299  20.784  1.00 13.530          C  
ATOM   3242  C   GLU A 222       2.690  -3.983  19.503  1.00 13.450          C  
ATOM   3243  O   GLU A 222       1.932  -4.802  18.973  1.00 13.420          O  
ATOM   3244  CB  GLU A 222       2.487  -4.307  21.960  1.00 19.010          C  
ATOM   3245  CG  GLU A 222       3.071  -4.698  23.306  1.00 19.010          C  
ATOM   3246  CD  GLU A 222       2.034  -4.654  24.409  1.00 19.010          C  
ATOM   3247  OE1 GLU A 222       0.880  -4.423  24.103  1.00 19.010          O  
ATOM   3248  OE2 GLU A 222       2.387  -4.862  25.543  1.00 19.010          O  
ATOM   3249  H   GLU A 222       4.308  -2.501  21.608  1.00 16.450          H  
ATOM   3250  HA  GLU A 222       3.927  -5.279  20.687  1.00 16.240          H  
ATOM   3251 1HB  GLU A 222       2.069  -3.327  22.060  1.00 22.820          H  
ATOM   3252 2HB  GLU A 222       1.672  -4.991  21.744  1.00 22.820          H  
ATOM   3253 1HG  GLU A 222       3.490  -5.701  23.239  1.00 22.820          H  
ATOM   3254 2HG  GLU A 222       3.882  -4.009  23.546  1.00 22.820          H  
ATOM   3255  N   CYS A 223       2.875  -2.756  19.044  1.00 13.490          N  
ATOM   3256  CA  CYS A 223       2.226  -2.189  17.886  1.00 13.500          C  
ATOM   3257  C   CYS A 223       3.057  -1.005  17.400  1.00 13.730          C  
ATOM   3258  O   CYS A 223       4.043  -0.635  18.045  1.00 13.870          O  
ATOM   3259  CB  CYS A 223       0.783  -1.799  18.234  1.00 18.900          C  
ATOM   3260  SG  CYS A 223       0.568  -0.487  19.445  1.00 18.900          S  
ATOM   3261  H   CYS A 223       3.537  -2.188  19.550  1.00 16.190          H  
ATOM   3262  HA  CYS A 223       2.190  -2.937  17.103  1.00 16.200          H  
ATOM   3263 1HB  CYS A 223       0.228  -1.521  17.350  1.00 22.680          H  
ATOM   3264 2HB  CYS A 223       0.321  -2.663  18.626  1.00 22.680          H  
ATOM   3265  HG  CYS A 223       0.114   0.405  18.526  1.00 22.680          H  
ATOM   3266  N   THR A 224       2.681  -0.437  16.257  1.00 13.830          N  
ATOM   3267  CA  THR A 224       3.334   0.763  15.717  1.00 14.090          C  
ATOM   3268  C   THR A 224       2.419   1.959  15.878  1.00 14.140          C  
ATOM   3269  O   THR A 224       2.872   3.077  16.178  1.00 14.340          O  
ATOM   3270  CB  THR A 224       3.684   0.608  14.221  1.00 19.620          C  
ATOM   3271  OG1 THR A 224       4.569  -0.506  14.051  1.00 19.620          O  
ATOM   3272  CG2 THR A 224       4.376   1.897  13.696  1.00 19.620          C  
ATOM   3273  H   THR A 224       1.885  -0.840  15.763  1.00 16.600          H  
ATOM   3274  HA  THR A 224       4.241   0.956  16.277  1.00 16.910          H  
ATOM   3275  HB  THR A 224       2.768   0.427  13.650  1.00 23.550          H  
ATOM   3276  HG1 THR A 224       4.109  -1.313  14.285  1.00 23.550          H  
ATOM   3277 1HG2 THR A 224       4.622   1.772  12.644  1.00 23.550          H  
ATOM   3278 2HG2 THR A 224       3.721   2.761  13.799  1.00 23.550          H  
ATOM   3279 3HG2 THR A 224       5.288   2.081  14.254  1.00 23.550          H  
ATOM   3280  N   THR A 225       1.129   1.695  15.679  1.00 14.000          N  
ATOM   3281  CA  THR A 225       0.042   2.659  15.738  1.00 14.110          C  
ATOM   3282  C   THR A 225      -1.071   2.115  16.628  1.00 13.880          C  
ATOM   3283  O   THR A 225      -1.115   0.913  16.935  1.00 13.660          O  
ATOM   3284  CB  THR A 225      -0.525   2.932  14.336  1.00 19.710          C  
ATOM   3285  OG1 THR A 225      -0.996   1.707  13.822  1.00 19.710          O  
ATOM   3286  CG2 THR A 225       0.516   3.491  13.414  1.00 19.710          C  
ATOM   3287  H   THR A 225       0.864   0.741  15.434  1.00 16.800          H  
ATOM   3288  HA  THR A 225       0.403   3.592  16.165  1.00 16.930          H  
ATOM   3289  HB  THR A 225      -1.356   3.633  14.415  1.00 23.650          H  
ATOM   3290  HG1 THR A 225      -1.574   1.823  13.043  1.00 23.650          H  
ATOM   3291 1HG2 THR A 225       0.074   3.662  12.435  1.00 23.650          H  
ATOM   3292 2HG2 THR A 225       0.865   4.419  13.812  1.00 23.650          H  
ATOM   3293 3HG2 THR A 225       1.341   2.800  13.316  1.00 23.650          H  
ATOM   3294  N   ALA A 226      -1.984   2.984  17.023  1.00 13.940          N  
ATOM   3295  CA  ALA A 226      -3.141   2.547  17.773  1.00 13.740          C  
ATOM   3296  C   ALA A 226      -4.279   3.548  17.709  1.00 13.910          C  
ATOM   3297  O   ALA A 226      -4.075   4.751  17.570  1.00 14.190          O  
ATOM   3298  CB  ALA A 226      -2.753   2.312  19.219  1.00 19.320          C  
ATOM   3299  H   ALA A 226      -1.859   3.977  16.795  1.00 16.730          H  
ATOM   3300  HA  ALA A 226      -3.502   1.620  17.339  1.00 16.490          H  
ATOM   3301 1HB  ALA A 226      -3.625   1.975  19.756  1.00 23.180          H  
ATOM   3302 2HB  ALA A 226      -1.967   1.566  19.284  1.00 23.180          H  
ATOM   3303 3HB  ALA A 226      -2.400   3.234  19.645  1.00 23.180          H  
ATOM   3304  N   LEU A 227      -5.484   3.051  17.865  1.00 13.770          N  
ATOM   3305  CA  LEU A 227      -6.641   3.901  18.022  1.00 13.920          C  
ATOM   3306  C   LEU A 227      -6.947   3.911  19.512  1.00 13.770          C  
ATOM   3307  O   LEU A 227      -6.843   2.857  20.153  1.00 13.490          O  
ATOM   3308  CB  LEU A 227      -7.846   3.329  17.272  1.00 19.430          C  
ATOM   3309  CG  LEU A 227      -9.108   4.226  17.199  1.00 19.430          C  
ATOM   3310  CD1 LEU A 227      -8.852   5.405  16.235  1.00 19.430          C  
ATOM   3311  CD2 LEU A 227     -10.258   3.409  16.784  1.00 19.430          C  
ATOM   3312  H   LEU A 227      -5.603   2.038  17.891  1.00 16.520          H  
ATOM   3313  HA  LEU A 227      -6.407   4.910  17.694  1.00 16.700          H  
ATOM   3314 1HB  LEU A 227      -7.536   3.095  16.258  1.00 23.310          H  
ATOM   3315 2HB  LEU A 227      -8.131   2.400  17.757  1.00 23.310          H  
ATOM   3316  HG  LEU A 227      -9.319   4.643  18.180  1.00 23.310          H  
ATOM   3317 1HD1 LEU A 227      -9.699   6.019  16.167  1.00 23.310          H  
ATOM   3318 2HD1 LEU A 227      -8.024   5.991  16.578  1.00 23.310          H  
ATOM   3319 3HD1 LEU A 227      -8.638   5.042  15.266  1.00 23.310          H  
ATOM   3320 1HD2 LEU A 227     -11.140   4.036  16.758  1.00 23.310          H  
ATOM   3321 2HD2 LEU A 227     -10.065   2.989  15.797  1.00 23.310          H  
ATOM   3322 3HD2 LEU A 227     -10.404   2.609  17.506  1.00 23.310          H  
ATOM   3323  N   ALA A 228      -7.333   5.057  20.072  1.00 13.990          N  
ATOM   3324  CA  ALA A 228      -7.709   5.068  21.484  1.00 13.910          C  
ATOM   3325  C   ALA A 228      -8.893   5.994  21.772  1.00 14.120          C  
ATOM   3326  O   ALA A 228      -9.033   7.051  21.164  1.00 14.410          O  
ATOM   3327  CB  ALA A 228      -6.528   5.483  22.340  1.00 19.510          C  
ATOM   3328  H   ALA A 228      -7.358   5.914  19.515  1.00 16.790          H  
ATOM   3329  HA  ALA A 228      -7.994   4.068  21.738  1.00 16.690          H  
ATOM   3330 1HB  ALA A 228      -6.827   5.434  23.386  1.00 23.410          H  
ATOM   3331 2HB  ALA A 228      -5.711   4.807  22.157  1.00 23.410          H  
ATOM   3332 3HB  ALA A 228      -6.226   6.499  22.084  1.00 23.410          H  
ATOM   3333  N   GLY A 229      -9.727   5.622  22.738  1.00 14.040          N  
ATOM   3334  CA  GLY A 229     -10.871   6.480  23.076  1.00 14.270          C  
ATOM   3335  C   GLY A 229     -11.933   5.790  23.914  1.00 14.180          C  
ATOM   3336  O   GLY A 229     -11.630   4.980  24.791  1.00 13.990          O  
ATOM   3337  H   GLY A 229      -9.568   4.713  23.188  1.00 16.850          H  
ATOM   3338 1HA  GLY A 229     -10.533   7.372  23.585  1.00 17.120          H  
ATOM   3339 2HA  GLY A 229     -11.329   6.815  22.150  1.00 17.120          H  
ATOM   3340  N   GLY A 230     -13.183   6.191  23.716  1.00 14.360          N  
ATOM   3341  CA  GLY A 230     -14.307   5.605  24.456  1.00 14.340          C  
ATOM   3342  C   GLY A 230     -15.680   6.181  24.124  1.00 14.570          C  
ATOM   3343  O   GLY A 230     -15.824   7.284  23.571  1.00 14.830          O  
ATOM   3344  H   GLY A 230     -13.322   6.940  23.032  1.00 17.230          H  
ATOM   3345 1HA  GLY A 230     -14.335   4.536  24.249  1.00 17.210          H  
ATOM   3346 2HA  GLY A 230     -14.134   5.703  25.526  1.00 17.210          H  
ATOM   3347  N   VAL A 231     -16.694   5.395  24.483  1.00 14.510          N  
ATOM   3348  CA  VAL A 231     -18.107   5.689  24.218  1.00 14.750          C  
ATOM   3349  C   VAL A 231     -19.148   5.478  25.331  1.00 14.820          C  
ATOM   3350  O   VAL A 231     -19.164   4.433  25.988  1.00 14.610          O  
ATOM   3351  CB  VAL A 231     -18.507   4.882  22.986  1.00 20.550          C  
ATOM   3352  CG1 VAL A 231     -18.193   3.417  23.203  1.00 20.550          C  
ATOM   3353  CG2 VAL A 231     -20.013   5.079  22.665  1.00 20.550          C  
ATOM   3354  H   VAL A 231     -16.437   4.511  24.940  1.00 17.410          H  
ATOM   3355  HA  VAL A 231     -18.151   6.736  23.940  1.00 17.700          H  
ATOM   3356  HB  VAL A 231     -17.931   5.214  22.172  1.00 24.660          H  
ATOM   3357 1HG1 VAL A 231     -18.467   2.874  22.315  1.00 24.660          H  
ATOM   3358 2HG1 VAL A 231     -17.130   3.282  23.385  1.00 24.660          H  
ATOM   3359 3HG1 VAL A 231     -18.731   3.030  24.043  1.00 24.660          H  
ATOM   3360 1HG2 VAL A 231     -20.231   4.529  21.765  1.00 24.660          H  
ATOM   3361 2HG2 VAL A 231     -20.639   4.718  23.465  1.00 24.660          H  
ATOM   3362 3HG2 VAL A 231     -20.237   6.128  22.502  1.00 24.660          H  
ATOM   3363  N   THR A 232     -20.085   6.436  25.436  1.00 15.160          N  
ATOM   3364  CA  THR A 232     -21.217   6.380  26.364  1.00 15.330          C  
ATOM   3365  C   THR A 232     -22.584   6.590  25.680  1.00 15.640          C  
ATOM   3366  O   THR A 232     -22.766   7.533  24.902  1.00 15.940          O  
ATOM   3367  CB  THR A 232     -21.023   7.467  27.422  1.00 21.390          C  
ATOM   3368  OG1 THR A 232     -19.812   7.226  28.066  1.00 21.390          O  
ATOM   3369  CG2 THR A 232     -22.116   7.448  28.449  1.00 21.390          C  
ATOM   3370  H   THR A 232     -19.953   7.273  24.867  1.00 18.190          H  
ATOM   3371  HA  THR A 232     -21.220   5.405  26.846  1.00 18.400          H  
ATOM   3372  HB  THR A 232     -20.980   8.442  26.939  1.00 25.670          H  
ATOM   3373  HG1 THR A 232     -19.502   8.056  28.440  1.00 25.670          H  
ATOM   3374 1HG2 THR A 232     -21.919   8.218  29.191  1.00 25.670          H  
ATOM   3375 2HG2 THR A 232     -23.075   7.637  27.982  1.00 25.670          H  
ATOM   3376 3HG2 THR A 232     -22.134   6.476  28.936  1.00 25.670          H  
ATOM   3377  N   VAL A 233     -23.542   5.691  25.957  1.00 15.620          N  
ATOM   3378  CA  VAL A 233     -24.905   5.837  25.418  1.00 15.970          C  
ATOM   3379  C   VAL A 233     -25.958   5.592  26.519  1.00 16.030          C  
ATOM   3380  O   VAL A 233     -25.767   4.717  27.366  1.00 15.760          O  
ATOM   3381  CB  VAL A 233     -25.100   4.886  24.220  1.00 22.220          C  
ATOM   3382  CG1 VAL A 233     -24.148   5.278  23.083  1.00 22.220          C  
ATOM   3383  CG2 VAL A 233     -24.828   3.463  24.631  1.00 22.220          C  
ATOM   3384  H   VAL A 233     -23.326   4.932  26.591  1.00 18.740          H  
ATOM   3385  HA  VAL A 233     -25.027   6.858  25.057  1.00 19.160          H  
ATOM   3386  HB  VAL A 233     -26.122   4.981  23.856  1.00 26.660          H  
ATOM   3387 1HG1 VAL A 233     -24.293   4.641  22.248  1.00 26.660          H  
ATOM   3388 2HG1 VAL A 233     -24.347   6.309  22.790  1.00 26.660          H  
ATOM   3389 3HG1 VAL A 233     -23.121   5.192  23.406  1.00 26.660          H  
ATOM   3390 1HG2 VAL A 233     -24.982   2.816  23.778  1.00 26.660          H  
ATOM   3391 2HG2 VAL A 233     -23.804   3.368  24.977  1.00 26.660          H  
ATOM   3392 3HG2 VAL A 233     -25.498   3.159  25.423  1.00 26.660          H  
ATOM   3393  N   MET A 234     -27.068   6.357  26.504  1.00 16.420          N  
ATOM   3394  CA  MET A 234     -28.140   6.215  27.499  1.00 16.520          C  
ATOM   3395  C   MET A 234     -29.439   5.526  26.985  1.00 16.740          C  
ATOM   3396  O   MET A 234     -30.368   6.247  26.623  1.00 17.120          O  
ATOM   3397  CB  MET A 234     -28.511   7.595  28.024  1.00 23.090          C  
ATOM   3398  CG  MET A 234     -29.343   7.578  29.299  1.00 23.090          C  
ATOM   3399  SD  MET A 234     -29.696   9.218  29.959  1.00 23.090          S  
ATOM   3400  CE  MET A 234     -29.400   8.946  31.687  1.00 23.090          C  
ATOM   3401  H   MET A 234     -27.165   7.088  25.792  1.00 19.700          H  
ATOM   3402  HA  MET A 234     -27.740   5.661  28.338  1.00 19.820          H  
ATOM   3403 1HB  MET A 234     -27.624   8.143  28.188  1.00 27.710          H  
ATOM   3404 2HB  MET A 234     -29.072   8.139  27.260  1.00 27.710          H  
ATOM   3405 1HG  MET A 234     -30.281   7.079  29.107  1.00 27.710          H  
ATOM   3406 2HG  MET A 234     -28.813   7.008  30.066  1.00 27.710          H  
ATOM   3407 1HE  MET A 234     -29.553   9.863  32.239  1.00 27.710          H  
ATOM   3408 2HE  MET A 234     -30.028   8.169  32.071  1.00 27.710          H  
ATOM   3409 3HE  MET A 234     -28.377   8.649  31.794  1.00 27.710          H  
ATOM   3410  N   PRO A 235     -29.570   4.184  26.921  1.00 16.560          N  
ATOM   3411  CA  PRO A 235     -30.774   3.482  26.441  1.00 16.740          C  
ATOM   3412  C   PRO A 235     -32.043   3.739  27.225  1.00 17.000          C  
ATOM   3413  O   PRO A 235     -33.154   3.595  26.701  1.00 17.240          O  
ATOM   3414  CB  PRO A 235     -30.395   2.014  26.610  1.00 25.110          C  
ATOM   3415  CG  PRO A 235     -29.227   1.999  27.550  1.00 25.110          C  
ATOM   3416  CD  PRO A 235     -28.498   3.298  27.364  1.00 25.110          C  
ATOM   3417  HA  PRO A 235     -30.938   3.731  25.385  1.00 20.090          H  
ATOM   3418 1HB  PRO A 235     -31.252   1.492  27.067  1.00 30.130          H  
ATOM   3419 2HB  PRO A 235     -30.255   1.531  25.689  1.00 30.130          H  
ATOM   3420 1HG  PRO A 235     -29.518   1.793  28.574  1.00 30.130          H  
ATOM   3421 2HG  PRO A 235     -28.603   1.190  27.214  1.00 30.130          H  
ATOM   3422 1HD  PRO A 235     -28.090   3.585  28.334  1.00 30.130          H  
ATOM   3423 2HD  PRO A 235     -27.718   3.213  26.609  1.00 30.130          H  
ATOM   3424  N   THR A 236     -31.839   4.104  28.470  1.00 16.960          N  
ATOM   3425  CA  THR A 236     -32.860   4.363  29.450  1.00 17.190          C  
ATOM   3426  C   THR A 236     -32.412   5.456  30.395  1.00 17.330          C  
ATOM   3427  O   THR A 236     -31.247   5.457  30.811  1.00 17.180          O  
ATOM   3428  CB  THR A 236     -33.126   3.041  30.225  1.00 23.970          C  
ATOM   3429  OG1 THR A 236     -34.070   3.246  31.283  1.00 23.970          O  
ATOM   3430  CG2 THR A 236     -31.847   2.482  30.797  1.00 23.970          C  
ATOM   3431  H   THR A 236     -30.882   4.193  28.768  1.00 20.350          H  
ATOM   3432  HA  THR A 236     -33.748   4.668  28.927  1.00 20.630          H  
ATOM   3433  HB  THR A 236     -33.527   2.308  29.536  1.00 28.770          H  
ATOM   3434  HG1 THR A 236     -34.943   3.442  30.916  1.00 28.770          H  
ATOM   3435 1HG2 THR A 236     -32.063   1.548  31.311  1.00 28.770          H  
ATOM   3436 2HG2 THR A 236     -31.154   2.297  30.006  1.00 28.770          H  
ATOM   3437 3HG2 THR A 236     -31.412   3.164  31.489  1.00 28.770          H  
ATOM   3438  N   PRO A 237     -33.305   6.324  30.893  1.00 17.650          N  
ATOM   3439  CA  PRO A 237     -33.006   7.337  31.885  1.00 17.850          C  
ATOM   3440  C   PRO A 237     -32.884   6.739  33.301  1.00 17.690          C  
ATOM   3441  O   PRO A 237     -33.404   7.288  34.271  1.00 17.900          O  
ATOM   3442  CB  PRO A 237     -34.204   8.279  31.706  1.00 26.780          C  
ATOM   3443  CG  PRO A 237     -35.329   7.379  31.303  1.00 26.780          C  
ATOM   3444  CD  PRO A 237     -34.694   6.347  30.414  1.00 26.780          C  
ATOM   3445  HA  PRO A 237     -32.092   7.851  31.585  1.00 21.420          H  
ATOM   3446 1HB  PRO A 237     -34.428   8.795  32.648  1.00 32.130          H  
ATOM   3447 2HB  PRO A 237     -33.977   9.051  30.960  1.00 32.130          H  
ATOM   3448 1HG  PRO A 237     -35.806   6.938  32.163  1.00 32.130          H  
ATOM   3449 2HG  PRO A 237     -36.100   7.955  30.769  1.00 32.130          H  
ATOM   3450 1HD  PRO A 237     -35.190   5.396  30.584  1.00 32.130          H  
ATOM   3451 2HD  PRO A 237     -34.744   6.667  29.373  1.00 32.130          H  
ATOM   3452  N   THR A 238     -32.113   5.657  33.404  1.00 17.370          N  
ATOM   3453  CA  THR A 238     -31.872   4.921  34.634  1.00 17.260          C  
ATOM   3454  C   THR A 238     -30.657   5.494  35.297  1.00 17.190          C  
ATOM   3455  O   THR A 238     -30.603   5.615  36.515  1.00 17.400          O  
ATOM   3456  CB  THR A 238     -31.740   3.402  34.408  1.00 24.210          C  
ATOM   3457  OG1 THR A 238     -32.983   2.881  33.877  1.00 24.210          O  
ATOM   3458  CG2 THR A 238     -31.438   2.704  35.730  1.00 24.210          C  
ATOM   3459  H   THR A 238     -31.667   5.328  32.559  1.00 20.840          H  
ATOM   3460  HA  THR A 238     -32.721   5.071  35.299  1.00 20.710          H  
ATOM   3461  HB  THR A 238     -30.935   3.203  33.714  1.00 29.050          H  
ATOM   3462  HG1 THR A 238     -33.167   3.224  32.978  1.00 29.050          H  
ATOM   3463 1HG2 THR A 238     -31.357   1.632  35.560  1.00 29.050          H  
ATOM   3464 2HG2 THR A 238     -30.501   3.065  36.149  1.00 29.050          H  
ATOM   3465 3HG2 THR A 238     -32.246   2.898  36.437  1.00 29.050          H  
ATOM   3466  N   ALA A 239     -29.639   5.890  34.522  1.00 16.950          N  
ATOM   3467  CA  ALA A 239     -28.488   6.457  35.209  1.00 16.900          C  
ATOM   3468  C   ALA A 239     -29.002   7.654  36.002  1.00 17.350          C  
ATOM   3469  O   ALA A 239     -28.572   7.888  37.128  1.00 17.470          O  
ATOM   3470  CB  ALA A 239     -27.386   6.860  34.249  1.00 23.680          C  
ATOM   3471  H   ALA A 239     -29.667   5.777  33.519  1.00 20.340          H  
ATOM   3472  HA  ALA A 239     -28.096   5.717  35.909  1.00 20.280          H  
ATOM   3473 1HB  ALA A 239     -26.563   7.271  34.804  1.00 28.420          H  
ATOM   3474 2HB  ALA A 239     -27.044   5.991  33.691  1.00 28.420          H  
ATOM   3475 3HB  ALA A 239     -27.752   7.590  33.575  1.00 28.420          H  
ATOM   3476  N   PHE A 240     -29.986   8.381  35.438  1.00 17.660          N  
ATOM   3477  CA  PHE A 240     -30.553   9.489  36.167  1.00 18.110          C  
ATOM   3478  C   PHE A 240     -31.231   9.007  37.444  1.00 18.360          C  
ATOM   3479  O   PHE A 240     -30.971   9.576  38.502  1.00 18.630          O  
ATOM   3480  CB  PHE A 240     -31.669  10.196  35.424  1.00 25.170          C  
ATOM   3481  CG  PHE A 240     -31.415  11.151  34.322  1.00 25.170          C  
ATOM   3482  CD1 PHE A 240     -31.985  10.905  33.096  1.00 25.170          C  
ATOM   3483  CD2 PHE A 240     -30.703  12.318  34.500  1.00 25.170          C  
ATOM   3484  CE1 PHE A 240     -31.870  11.783  32.062  1.00 25.170          C  
ATOM   3485  CE2 PHE A 240     -30.584  13.210  33.462  1.00 25.170          C  
ATOM   3486  CZ  PHE A 240     -31.181  12.938  32.238  1.00 25.170          C  
ATOM   3487  H   PHE A 240     -30.318   8.146  34.516  1.00 21.190          H  
ATOM   3488  HA  PHE A 240     -29.757  10.186  36.424  1.00 21.730          H  
ATOM   3489 1HB  PHE A 240     -32.328   9.436  35.031  1.00 30.210          H  
ATOM   3490 2HB  PHE A 240     -32.221  10.729  36.164  1.00 30.210          H  
ATOM   3491  HD1 PHE A 240     -32.548  10.008  32.969  1.00 30.210          H  
ATOM   3492  HD2 PHE A 240     -30.259  12.541  35.466  1.00 30.210          H  
ATOM   3493  HE1 PHE A 240     -32.342  11.564  31.114  1.00 30.210          H  
ATOM   3494  HE2 PHE A 240     -30.040  14.145  33.603  1.00 30.210          H  
ATOM   3495  HZ  PHE A 240     -31.112  13.651  31.422  1.00 30.210          H  
ATOM   3496  N   THR A 241     -32.070   7.946  37.382  1.00 18.280          N  
ATOM   3497  CA  THR A 241     -32.782   7.514  38.596  1.00 18.540          C  
ATOM   3498  C   THR A 241     -31.809   7.044  39.675  1.00 18.450          C  
ATOM   3499  O   THR A 241     -32.018   7.308  40.866  1.00 18.760          O  
ATOM   3500  CB  THR A 241     -33.790   6.347  38.332  1.00 25.850          C  
ATOM   3501  OG1 THR A 241     -33.096   5.208  37.826  1.00 25.850          O  
ATOM   3502  CG2 THR A 241     -34.828   6.733  37.316  1.00 25.850          C  
ATOM   3503  H   THR A 241     -32.286   7.501  36.484  1.00 21.940          H  
ATOM   3504  HA  THR A 241     -33.341   8.363  38.986  1.00 22.250          H  
ATOM   3505  HB  THR A 241     -34.290   6.089  39.263  1.00 31.020          H  
ATOM   3506  HG1 THR A 241     -32.679   4.725  38.542  1.00 31.020          H  
ATOM   3507 1HG2 THR A 241     -35.508   5.904  37.158  1.00 31.020          H  
ATOM   3508 2HG2 THR A 241     -35.374   7.569  37.655  1.00 31.020          H  
ATOM   3509 3HG2 THR A 241     -34.354   6.972  36.399  1.00 31.020          H  
ATOM   3510  N   GLU A 242     -30.721   6.385  39.276  1.00 18.050          N  
ATOM   3511  CA  GLU A 242     -29.758   5.916  40.266  1.00 17.990          C  
ATOM   3512  C   GLU A 242     -29.012   7.083  40.906  1.00 18.140          C  
ATOM   3513  O   GLU A 242     -28.917   7.172  42.135  1.00 18.410          O  
ATOM   3514  CB  GLU A 242     -28.742   4.956  39.631  1.00 25.210          C  
ATOM   3515  CG  GLU A 242     -29.310   3.590  39.204  1.00 25.210          C  
ATOM   3516  CD  GLU A 242     -28.274   2.709  38.545  1.00 25.210          C  
ATOM   3517  OE1 GLU A 242     -27.182   3.179  38.328  1.00 25.210          O  
ATOM   3518  OE2 GLU A 242     -28.578   1.574  38.259  1.00 25.210          O  
ATOM   3519  H   GLU A 242     -30.608   6.176  38.276  1.00 21.660          H  
ATOM   3520  HA  GLU A 242     -30.298   5.385  41.049  1.00 21.590          H  
ATOM   3521 1HB  GLU A 242     -28.324   5.429  38.735  1.00 30.250          H  
ATOM   3522 2HB  GLU A 242     -27.917   4.786  40.323  1.00 30.250          H  
ATOM   3523 1HG  GLU A 242     -29.710   3.080  40.078  1.00 30.250          H  
ATOM   3524 2HG  GLU A 242     -30.131   3.762  38.510  1.00 30.250          H  
ATOM   3525  N   PHE A 243     -28.559   8.022  40.080  1.00 18.040          N  
ATOM   3526  CA  PHE A 243     -27.796   9.156  40.561  1.00 18.230          C  
ATOM   3527  C   PHE A 243     -28.687  10.076  41.377  1.00 18.730          C  
ATOM   3528  O   PHE A 243     -28.220  10.742  42.310  1.00 18.970          O  
ATOM   3529  CB  PHE A 243     -27.221   9.932  39.392  1.00 25.450          C  
ATOM   3530  CG  PHE A 243     -26.206   9.217  38.535  1.00 25.450          C  
ATOM   3531  CD1 PHE A 243     -25.450   8.130  38.976  1.00 25.450          C  
ATOM   3532  CD2 PHE A 243     -26.020   9.654  37.235  1.00 25.450          C  
ATOM   3533  CE1 PHE A 243     -24.550   7.524  38.121  1.00 25.450          C  
ATOM   3534  CE2 PHE A 243     -25.132   9.065  36.410  1.00 25.450          C  
ATOM   3535  CZ  PHE A 243     -24.390   7.996  36.836  1.00 25.450          C  
ATOM   3536  H   PHE A 243     -28.681   7.903  39.069  1.00 21.650          H  
ATOM   3537  HA  PHE A 243     -26.997   8.803  41.211  1.00 21.880          H  
ATOM   3538 1HB  PHE A 243     -28.037  10.237  38.747  1.00 30.540          H  
ATOM   3539 2HB  PHE A 243     -26.742  10.816  39.777  1.00 30.540          H  
ATOM   3540  HD1 PHE A 243     -25.563   7.741  39.987  1.00 30.540          H  
ATOM   3541  HD2 PHE A 243     -26.603  10.482  36.864  1.00 30.540          H  
ATOM   3542  HE1 PHE A 243     -23.965   6.672  38.468  1.00 30.540          H  
ATOM   3543  HE2 PHE A 243     -25.026   9.443  35.418  1.00 30.540          H  
ATOM   3544  HZ  PHE A 243     -23.680   7.519  36.162  1.00 30.540          H  
ATOM   3545  N   SER A 244     -29.969  10.146  41.008  1.00 18.930          N  
ATOM   3546  CA  SER A 244     -30.927  10.979  41.709  1.00 19.440          C  
ATOM   3547  C   SER A 244     -31.163  10.464  43.120  1.00 19.650          C  
ATOM   3548  O   SER A 244     -31.026  11.218  44.084  1.00 20.000          O  
ATOM   3549  CB  SER A 244     -32.252  10.972  40.968  1.00 27.010          C  
ATOM   3550  OG  SER A 244     -32.144  11.595  39.706  1.00 27.010          O  
ATOM   3551  H   SER A 244     -30.285   9.630  40.188  1.00 22.720          H  
ATOM   3552  HA  SER A 244     -30.541  11.996  41.757  1.00 23.330          H  
ATOM   3553 1HB  SER A 244     -32.580   9.945  40.833  1.00 32.410          H  
ATOM   3554 2HB  SER A 244     -33.006  11.462  41.574  1.00 32.410          H  
ATOM   3555  HG  SER A 244     -31.602  10.980  39.167  1.00 32.410          H  
ATOM   3556  N   ARG A 245     -31.393   9.152  43.274  1.00 19.460          N  
ATOM   3557  CA  ARG A 245     -31.667   8.604  44.604  1.00 19.710          C  
ATOM   3558  C   ARG A 245     -30.430   8.671  45.502  1.00 19.740          C  
ATOM   3559  O   ARG A 245     -30.540   8.816  46.722  1.00 20.090          O  
ATOM   3560  CB  ARG A 245     -32.238   7.204  44.505  1.00 27.490          C  
ATOM   3561  CG  ARG A 245     -33.638   7.190  43.845  1.00 27.490          C  
ATOM   3562  CD  ARG A 245     -34.292   5.887  43.858  1.00 27.490          C  
ATOM   3563  NE  ARG A 245     -34.889   5.581  45.158  1.00 27.490          N  
ATOM   3564  CZ  ARG A 245     -35.102   4.353  45.666  1.00 27.490          C  
ATOM   3565  NH1 ARG A 245     -34.733   3.265  45.011  1.00 27.490          N  
ATOM   3566  NH2 ARG A 245     -35.697   4.250  46.839  1.00 27.490          N  
ATOM   3567  H   ARG A 245     -31.462   8.548  42.446  1.00 23.350          H  
ATOM   3568  HA  ARG A 245     -32.433   9.217  45.067  1.00 23.650          H  
ATOM   3569 1HB  ARG A 245     -31.576   6.586  43.893  1.00 32.990          H  
ATOM   3570 2HB  ARG A 245     -32.309   6.754  45.492  1.00 32.990          H  
ATOM   3571 1HG  ARG A 245     -34.286   7.873  44.383  1.00 32.990          H  
ATOM   3572 2HG  ARG A 245     -33.566   7.529  42.816  1.00 32.990          H  
ATOM   3573 1HD  ARG A 245     -35.078   5.900  43.109  1.00 32.990          H  
ATOM   3574 2HD  ARG A 245     -33.559   5.125  43.612  1.00 32.990          H  
ATOM   3575  HE  ARG A 245     -35.259   6.380  45.708  1.00 32.990          H  
ATOM   3576 1HH1 ARG A 245     -34.280   3.340  44.116  1.00 32.990          H  
ATOM   3577 2HH1 ARG A 245     -34.903   2.352  45.411  1.00 32.990          H  
ATOM   3578 1HH2 ARG A 245     -35.981   5.093  47.335  1.00 32.990          H  
ATOM   3579 2HH2 ARG A 245     -35.872   3.346  47.244  1.00 32.990          H  
ATOM   3580  N   GLN A 246     -29.244   8.659  44.886  1.00 19.390          N  
ATOM   3581  CA  GLN A 246     -27.974   8.785  45.594  1.00 19.400          C  
ATOM   3582  C   GLN A 246     -27.650  10.249  45.912  1.00 19.680          C  
ATOM   3583  O   GLN A 246     -26.632  10.528  46.552  1.00 19.760          O  
ATOM   3584  CB  GLN A 246     -26.829   8.235  44.741  1.00 27.160          C  
ATOM   3585  CG  GLN A 246     -26.846   6.748  44.478  1.00 27.160          C  
ATOM   3586  CD  GLN A 246     -25.782   6.370  43.453  1.00 27.160          C  
ATOM   3587  OE1 GLN A 246     -25.159   7.255  42.848  1.00 27.160          O  
ATOM   3588  NE2 GLN A 246     -25.573   5.074  43.251  1.00 27.160          N  
ATOM   3589  H   GLN A 246     -29.215   8.463  43.878  1.00 23.270          H  
ATOM   3590  HA  GLN A 246     -28.038   8.233  46.530  1.00 23.280          H  
ATOM   3591 1HB  GLN A 246     -26.846   8.740  43.776  1.00 32.590          H  
ATOM   3592 2HB  GLN A 246     -25.879   8.476  45.215  1.00 32.590          H  
ATOM   3593 1HG  GLN A 246     -26.610   6.237  45.408  1.00 32.590          H  
ATOM   3594 2HG  GLN A 246     -27.817   6.436  44.128  1.00 32.590          H  
ATOM   3595 1HE2 GLN A 246     -24.889   4.773  42.585  1.00 32.590          H  
ATOM   3596 2HE2 GLN A 246     -26.099   4.394  43.764  1.00 32.590          H  
ATOM   3597  N   ARG A 247     -28.500  11.172  45.435  1.00 19.860          N  
ATOM   3598  CA  ARG A 247     -28.371  12.616  45.565  1.00 20.160          C  
ATOM   3599  C   ARG A 247     -27.081  13.162  44.961  1.00 19.930          C  
ATOM   3600  O   ARG A 247     -26.482  14.090  45.508  1.00 20.190          O  
ATOM   3601  CB  ARG A 247     -28.419  13.012  47.029  1.00 28.100          C  
ATOM   3602  CG  ARG A 247     -29.683  12.635  47.761  1.00 28.100          C  
ATOM   3603  CD  ARG A 247     -29.603  13.095  49.147  1.00 28.100          C  
ATOM   3604  NE  ARG A 247     -30.786  12.772  49.922  1.00 28.100          N  
ATOM   3605  CZ  ARG A 247     -30.887  12.976  51.248  1.00 28.100          C  
ATOM   3606  NH1 ARG A 247     -29.866  13.484  51.904  1.00 28.100          N  
ATOM   3607  NH2 ARG A 247     -31.997  12.660  51.887  1.00 28.100          N  
ATOM   3608  H   ARG A 247     -29.334  10.858  44.941  1.00 23.830          H  
ATOM   3609  HA  ARG A 247     -29.218  13.069  45.049  1.00 24.190          H  
ATOM   3610 1HB  ARG A 247     -27.582  12.575  47.564  1.00 33.720          H  
ATOM   3611 2HB  ARG A 247     -28.318  14.092  47.107  1.00 33.720          H  
ATOM   3612 1HG  ARG A 247     -30.543  13.098  47.282  1.00 33.720          H  
ATOM   3613 2HG  ARG A 247     -29.804  11.548  47.758  1.00 33.720          H  
ATOM   3614 1HD  ARG A 247     -28.743  12.616  49.619  1.00 33.720          H  
ATOM   3615 2HD  ARG A 247     -29.470  14.176  49.157  1.00 33.720          H  
ATOM   3616  HE  ARG A 247     -31.585  12.370  49.436  1.00 33.720          H  
ATOM   3617 1HH1 ARG A 247     -29.007  13.708  51.420  1.00 33.720          H  
ATOM   3618 2HH1 ARG A 247     -29.921  13.632  52.901  1.00 33.720          H  
ATOM   3619 1HH2 ARG A 247     -32.800  12.240  51.385  1.00 33.720          H  
ATOM   3620 2HH2 ARG A 247     -32.072  12.802  52.882  1.00 33.720          H  
ATOM   3621  N   GLY A 248     -26.657  12.611  43.821  1.00 19.470          N  
ATOM   3622  CA  GLY A 248     -25.440  13.073  43.172  1.00 19.240          C  
ATOM   3623  C   GLY A 248     -25.638  14.067  42.028  1.00 19.290          C  
ATOM   3624  O   GLY A 248     -24.646  14.477  41.419  1.00 19.130          O  
ATOM   3625  H   GLY A 248     -27.190  11.850  43.389  1.00 23.360          H  
ATOM   3626 1HA  GLY A 248     -24.791  13.521  43.925  1.00 23.090          H  
ATOM   3627 2HA  GLY A 248     -24.907  12.202  42.794  1.00 23.090          H  
ATOM   3628  N   LEU A 249     -26.883  14.450  41.728  1.00 19.530          N  
ATOM   3629  CA  LEU A 249     -27.144  15.336  40.589  1.00 19.610          C  
ATOM   3630  C   LEU A 249     -27.501  16.764  40.932  1.00 20.120          C  
ATOM   3631  O   LEU A 249     -28.122  17.050  41.956  1.00 20.480          O  
ATOM   3632  CB  LEU A 249     -28.257  14.788  39.715  1.00 27.420          C  
ATOM   3633  CG  LEU A 249     -28.067  13.414  39.130  1.00 27.420          C  
ATOM   3634  CD1 LEU A 249     -29.325  13.044  38.351  1.00 27.420          C  
ATOM   3635  CD2 LEU A 249     -26.828  13.387  38.218  1.00 27.420          C  
ATOM   3636  H   LEU A 249     -27.643  14.099  42.292  1.00 23.440          H  
ATOM   3637  HA  LEU A 249     -26.242  15.395  39.998  1.00 23.530          H  
ATOM   3638 1HB  LEU A 249     -29.174  14.790  40.281  1.00 32.910          H  
ATOM   3639 2HB  LEU A 249     -28.356  15.472  38.893  1.00 32.910          H  
ATOM   3640  HG  LEU A 249     -27.954  12.704  39.934  1.00 32.910          H  
ATOM   3641 1HD1 LEU A 249     -29.230  12.047  37.938  1.00 32.910          H  
ATOM   3642 2HD1 LEU A 249     -30.182  13.078  39.014  1.00 32.910          H  
ATOM   3643 3HD1 LEU A 249     -29.461  13.753  37.548  1.00 32.910          H  
ATOM   3644 1HD2 LEU A 249     -26.714  12.413  37.801  1.00 32.910          H  
ATOM   3645 2HD2 LEU A 249     -26.958  14.105  37.419  1.00 32.910          H  
ATOM   3646 3HD2 LEU A 249     -25.931  13.629  38.774  1.00 32.910          H  
ATOM   3647  N   ALA A 250     -27.103  17.650  40.022  1.00 20.200          N  
ATOM   3648  CA  ALA A 250     -27.350  19.078  40.069  1.00 20.710          C  
ATOM   3649  C   ALA A 250     -28.841  19.389  40.005  1.00 20.940          C  
ATOM   3650  O   ALA A 250     -29.529  18.802  39.167  1.00 20.760          O  
ATOM   3651  CB  ALA A 250     -26.666  19.743  38.888  1.00 28.790          C  
ATOM   3652  H   ALA A 250     -26.588  17.288  39.217  1.00 24.240          H  
ATOM   3653  HA  ALA A 250     -26.931  19.438  41.002  1.00 24.850          H  
ATOM   3654 1HB  ALA A 250     -26.815  20.819  38.899  1.00 34.550          H  
ATOM   3655 2HB  ALA A 250     -25.607  19.539  38.904  1.00 34.550          H  
ATOM   3656 3HB  ALA A 250     -27.084  19.329  37.983  1.00 34.550          H  
ATOM   3657  N   PRO A 251     -29.323  20.424  40.729  1.00 21.390          N  
ATOM   3658  CA  PRO A 251     -30.704  20.890  40.784  1.00 21.670          C  
ATOM   3659  C   PRO A 251     -31.231  21.356  39.442  1.00 21.850          C  
ATOM   3660  O   PRO A 251     -32.442  21.386  39.230  1.00 21.950          O  
ATOM   3661  CB  PRO A 251     -30.641  22.037  41.796  1.00 32.510          C  
ATOM   3662  CG  PRO A 251     -29.206  22.493  41.784  1.00 32.510          C  
ATOM   3663  CD  PRO A 251     -28.404  21.247  41.537  1.00 32.510          C  
ATOM   3664  HA  PRO A 251     -31.339  20.085  41.166  1.00 26.000          H  
ATOM   3665 1HB  PRO A 251     -31.341  22.831  41.500  1.00 39.010          H  
ATOM   3666 2HB  PRO A 251     -30.967  21.676  42.786  1.00 39.010          H  
ATOM   3667 1HG  PRO A 251     -29.051  23.264  41.008  1.00 39.010          H  
ATOM   3668 2HG  PRO A 251     -28.952  22.962  42.757  1.00 39.010          H  
ATOM   3669 1HD  PRO A 251     -27.504  21.547  40.990  1.00 39.010          H  
ATOM   3670 2HD  PRO A 251     -28.171  20.742  42.498  1.00 39.010          H  
ATOM   3671  N   ASP A 252     -30.339  21.708  38.519  1.00 21.900          N  
ATOM   3672  CA  ASP A 252     -30.774  22.125  37.224  1.00 22.100          C  
ATOM   3673  C   ASP A 252     -29.988  21.442  36.120  1.00 21.690          C  
ATOM   3674  O   ASP A 252     -29.836  21.992  35.027  1.00 21.860          O  
ATOM   3675  CB  ASP A 252     -30.563  23.624  37.167  1.00 30.860          C  
ATOM   3676  CG  ASP A 252     -29.084  23.921  37.469  1.00 30.860          C  
ATOM   3677  OD1 ASP A 252     -28.356  22.953  37.747  1.00 30.860          O  
ATOM   3678  OD2 ASP A 252     -28.676  25.077  37.447  1.00 30.860          O  
ATOM   3679  H   ASP A 252     -29.330  21.755  38.675  1.00 26.280          H  
ATOM   3680  HA  ASP A 252     -31.830  21.885  37.104  1.00 26.520          H  
ATOM   3681 1HB  ASP A 252     -30.825  24.006  36.180  1.00 37.030          H  
ATOM   3682 2HB  ASP A 252     -31.195  24.116  37.908  1.00 37.030          H  
ATOM   3683  N   GLY A 253     -29.580  20.200  36.371  1.00 21.170          N  
ATOM   3684  CA  GLY A 253     -28.952  19.368  35.355  1.00 20.740          C  
ATOM   3685  C   GLY A 253     -27.581  19.781  34.812  1.00 20.650          C  
ATOM   3686  O   GLY A 253     -27.287  19.484  33.659  1.00 20.420          O  
ATOM   3687  H   GLY A 253     -29.725  19.824  37.315  1.00 25.400          H  
ATOM   3688 1HA  GLY A 253     -28.852  18.372  35.781  1.00 24.890          H  
ATOM   3689 2HA  GLY A 253     -29.640  19.268  34.515  1.00 24.890          H  
ATOM   3690  N   ARG A 254     -26.750  20.523  35.538  1.00 20.880          N  
ATOM   3691  CA  ARG A 254     -25.485  20.921  34.912  1.00 20.840          C  
ATOM   3692  C   ARG A 254     -24.240  20.675  35.751  1.00 20.650          C  
ATOM   3693  O   ARG A 254     -24.217  20.914  36.956  1.00 20.840          O  
ATOM   3694  CB  ARG A 254     -25.511  22.416  34.542  1.00 29.190          C  
ATOM   3695  CG  ARG A 254     -26.107  22.792  33.135  1.00 29.190          C  
ATOM   3696  CD  ARG A 254     -27.591  22.840  33.096  1.00 29.190          C  
ATOM   3697  NE  ARG A 254     -28.113  23.186  31.777  1.00 29.190          N  
ATOM   3698  CZ  ARG A 254     -29.413  23.002  31.421  1.00 29.190          C  
ATOM   3699  NH1 ARG A 254     -30.258  22.525  32.309  1.00 29.190          N  
ATOM   3700  NH2 ARG A 254     -29.848  23.279  30.192  1.00 29.190          N  
ATOM   3701  H   ARG A 254     -26.978  20.803  36.486  1.00 25.060          H  
ATOM   3702  HA  ARG A 254     -25.362  20.350  33.994  1.00 25.010          H  
ATOM   3703 1HB  ARG A 254     -26.100  22.952  35.286  1.00 35.030          H  
ATOM   3704 2HB  ARG A 254     -24.492  22.816  34.586  1.00 35.030          H  
ATOM   3705 1HG  ARG A 254     -25.757  23.766  32.836  1.00 35.030          H  
ATOM   3706 2HG  ARG A 254     -25.785  22.059  32.403  1.00 35.030          H  
ATOM   3707 1HD  ARG A 254     -27.977  21.894  33.331  1.00 35.030          H  
ATOM   3708 2HD  ARG A 254     -27.958  23.569  33.819  1.00 35.030          H  
ATOM   3709  HE  ARG A 254     -27.456  23.588  31.080  1.00 35.030          H  
ATOM   3710 1HH1 ARG A 254     -29.962  22.302  33.266  1.00 35.030          H  
ATOM   3711 2HH1 ARG A 254     -31.237  22.379  32.066  1.00 35.030          H  
ATOM   3712 1HH2 ARG A 254     -29.213  23.630  29.478  1.00 35.030          H  
ATOM   3713 2HH2 ARG A 254     -30.838  23.094  29.943  1.00 35.030          H  
ATOM   3714  N   CYS A 255     -23.168  20.267  35.068  1.00 20.330          N  
ATOM   3715  CA  CYS A 255     -21.851  20.184  35.701  1.00 20.180          C  
ATOM   3716  C   CYS A 255     -21.346  21.607  35.797  1.00 20.610          C  
ATOM   3717  O   CYS A 255     -21.461  22.351  34.826  1.00 20.620          O  
ATOM   3718  CB  CYS A 255     -20.850  19.355  34.890  1.00 28.310          C  
ATOM   3719  SG  CYS A 255     -21.239  17.603  34.782  1.00 28.310          S  
ATOM   3720  H   CYS A 255     -23.283  20.056  34.084  1.00 24.400          H  
ATOM   3721  HA  CYS A 255     -21.949  19.763  36.705  1.00 24.220          H  
ATOM   3722 1HB  CYS A 255     -20.790  19.748  33.874  1.00 33.970          H  
ATOM   3723 2HB  CYS A 255     -19.854  19.449  35.334  1.00 33.970          H  
ATOM   3724  HG  CYS A 255     -21.091  17.335  36.130  1.00 33.970          H  
ATOM   3725  N   LYS A 256     -20.827  22.004  36.950  1.00 21.000          N  
ATOM   3726  CA  LYS A 256     -20.329  23.354  37.127  1.00 21.470          C  
ATOM   3727  C   LYS A 256     -18.945  23.268  37.756  1.00 21.370          C  
ATOM   3728  O   LYS A 256     -18.795  23.449  38.968  1.00 21.590          O  
ATOM   3729  CB  LYS A 256     -21.300  24.121  38.020  1.00 29.870          C  
ATOM   3730  CG  LYS A 256     -22.714  24.152  37.454  1.00 29.870          C  
ATOM   3731  CD  LYS A 256     -23.671  24.997  38.256  1.00 29.870          C  
ATOM   3732  CE  LYS A 256     -25.076  24.933  37.626  1.00 29.870          C  
ATOM   3733  NZ  LYS A 256     -26.091  25.776  38.346  1.00 29.870          N  
ATOM   3734  H   LYS A 256     -20.787  21.354  37.720  1.00 25.200          H  
ATOM   3735  HA  LYS A 256     -20.241  23.851  36.157  1.00 25.760          H  
ATOM   3736 1HB  LYS A 256     -21.316  23.690  39.008  1.00 35.840          H  
ATOM   3737 2HB  LYS A 256     -20.972  25.150  38.102  1.00 35.840          H  
ATOM   3738 1HG  LYS A 256     -22.704  24.457  36.421  1.00 35.840          H  
ATOM   3739 2HG  LYS A 256     -23.104  23.140  37.488  1.00 35.840          H  
ATOM   3740 1HD  LYS A 256     -23.719  24.620  39.276  1.00 35.840          H  
ATOM   3741 2HD  LYS A 256     -23.324  26.023  38.279  1.00 35.840          H  
ATOM   3742 1HE  LYS A 256     -25.014  25.264  36.586  1.00 35.840          H  
ATOM   3743 2HE  LYS A 256     -25.416  23.892  37.643  1.00 35.840          H  
ATOM   3744 1HZ  LYS A 256     -27.012  25.672  37.882  1.00 35.840          H  
ATOM   3745 2HZ  LYS A 256     -26.197  25.485  39.300  1.00 35.840          H  
ATOM   3746 3HZ  LYS A 256     -25.816  26.739  38.323  1.00 35.840          H  
ATOM   3747  N   SER A 257     -17.958  22.917  36.941  1.00 21.040          N  
ATOM   3748  CA  SER A 257     -16.627  22.594  37.440  1.00 20.860          C  
ATOM   3749  C   SER A 257     -16.006  23.679  38.288  1.00 21.340          C  
ATOM   3750  O   SER A 257     -15.790  24.801  37.832  1.00 21.670          O  
ATOM   3751  CB  SER A 257     -15.716  22.327  36.271  1.00 29.280          C  
ATOM   3752  OG  SER A 257     -14.409  22.158  36.702  1.00 29.280          O  
ATOM   3753  H   SER A 257     -18.151  22.826  35.956  1.00 25.250          H  
ATOM   3754  HA  SER A 257     -16.700  21.687  38.044  1.00 25.030          H  
ATOM   3755 1HB  SER A 257     -16.054  21.438  35.755  1.00 35.130          H  
ATOM   3756 2HB  SER A 257     -15.766  23.156  35.561  1.00 35.130          H  
ATOM   3757  HG  SER A 257     -13.908  21.905  35.930  1.00 35.130          H  
ATOM   3758  N   PHE A 258     -15.719  23.322  39.540  1.00 21.380          N  
ATOM   3759  CA  PHE A 258     -15.107  24.183  40.543  1.00 21.830          C  
ATOM   3760  C   PHE A 258     -15.833  25.490  40.797  1.00 22.400          C  
ATOM   3761  O   PHE A 258     -15.234  26.406  41.375  1.00 22.830          O  
ATOM   3762  CB  PHE A 258     -13.678  24.526  40.166  1.00 30.380          C  
ATOM   3763  CG  PHE A 258     -12.815  23.352  39.935  1.00 30.380          C  
ATOM   3764  CD1 PHE A 258     -12.313  23.107  38.692  1.00 30.380          C  
ATOM   3765  CD2 PHE A 258     -12.523  22.472  40.943  1.00 30.380          C  
ATOM   3766  CE1 PHE A 258     -11.532  22.022  38.462  1.00 30.380          C  
ATOM   3767  CE2 PHE A 258     -11.741  21.370  40.706  1.00 30.380          C  
ATOM   3768  CZ  PHE A 258     -11.243  21.147  39.476  1.00 30.380          C  
ATOM   3769  H   PHE A 258     -15.960  22.365  39.831  1.00 25.660          H  
ATOM   3770  HA  PHE A 258     -15.098  23.629  41.482  1.00 26.200          H  
ATOM   3771 1HB  PHE A 258     -13.698  25.121  39.257  1.00 36.460          H  
ATOM   3772 2HB  PHE A 258     -13.240  25.132  40.944  1.00 36.460          H  
ATOM   3773  HD1 PHE A 258     -12.546  23.797  37.877  1.00 36.460          H  
ATOM   3774  HD2 PHE A 258     -12.921  22.643  41.944  1.00 36.460          H  
ATOM   3775  HE1 PHE A 258     -11.150  21.866  37.469  1.00 36.460          H  
ATOM   3776  HE2 PHE A 258     -11.526  20.672  41.509  1.00 36.460          H  
ATOM   3777  HZ  PHE A 258     -10.624  20.274  39.304  1.00 36.460          H  
ATOM   3778  N   ALA A 259     -17.107  25.561  40.433  1.00 22.430          N  
ATOM   3779  CA  ALA A 259     -17.928  26.736  40.651  1.00 22.970          C  
ATOM   3780  C   ALA A 259     -18.481  26.802  42.065  1.00 23.210          C  
ATOM   3781  O   ALA A 259     -18.762  25.776  42.695  1.00 22.900          O  
ATOM   3782  CB  ALA A 259     -19.098  26.742  39.686  1.00 31.940          C  
ATOM   3783  H   ALA A 259     -17.521  24.750  39.959  1.00 26.920          H  
ATOM   3784  HA  ALA A 259     -17.308  27.615  40.479  1.00 27.560          H  
ATOM   3785 1HB  ALA A 259     -19.695  27.637  39.831  1.00 38.330          H  
ATOM   3786 2HB  ALA A 259     -18.750  26.709  38.662  1.00 38.330          H  
ATOM   3787 3HB  ALA A 259     -19.706  25.867  39.882  1.00 38.330          H  
ATOM   3788  N   ALA A 260     -18.743  28.020  42.527  1.00 23.770          N  
ATOM   3789  CA  ALA A 260     -19.444  28.281  43.783  1.00 24.070          C  
ATOM   3790  C   ALA A 260     -20.835  27.682  43.726  1.00 23.880          C  
ATOM   3791  O   ALA A 260     -21.425  27.315  44.736  1.00 23.920          O  
ATOM   3792  CB  ALA A 260     -19.528  29.765  44.054  1.00 33.580          C  
ATOM   3793  H   ALA A 260     -18.431  28.825  41.989  1.00 28.520          H  
ATOM   3794  HA  ALA A 260     -18.913  27.809  44.586  1.00 28.880          H  
ATOM   3795 1HB  ALA A 260     -20.045  29.934  44.996  1.00 40.290          H  
ATOM   3796 2HB  ALA A 260     -18.536  30.185  44.115  1.00 40.290          H  
ATOM   3797 3HB  ALA A 260     -20.073  30.248  43.248  1.00 40.290          H  
ATOM   3798  N   ALA A 261     -21.368  27.630  42.515  1.00 23.720          N  
ATOM   3799  CA  ALA A 261     -22.691  27.132  42.212  1.00 23.560          C  
ATOM   3800  C   ALA A 261     -22.753  25.613  42.098  1.00 22.950          C  
ATOM   3801  O   ALA A 261     -23.826  25.064  41.834  1.00 22.780          O  
ATOM   3802  CB  ALA A 261     -23.161  27.739  40.904  1.00 33.050          C  
ATOM   3803  H   ALA A 261     -20.804  27.962  41.749  1.00 28.460          H  
ATOM   3804  HA  ALA A 261     -23.354  27.435  43.021  1.00 28.270          H  
ATOM   3805 1HB  ALA A 261     -24.167  27.395  40.688  1.00 39.660          H  
ATOM   3806 2HB  ALA A 261     -23.157  28.826  40.983  1.00 39.660          H  
ATOM   3807 3HB  ALA A 261     -22.489  27.431  40.104  1.00 39.660          H  
ATOM   3808  N   ALA A 262     -21.626  24.912  42.212  1.00 22.620          N  
ATOM   3809  CA  ALA A 262     -21.695  23.474  42.059  1.00 22.050          C  
ATOM   3810  C   ALA A 262     -22.615  22.918  43.131  1.00 22.040          C  
ATOM   3811  O   ALA A 262     -22.490  23.279  44.303  1.00 22.400          O  
ATOM   3812  CB  ALA A 262     -20.307  22.871  42.149  1.00 31.100          C  
ATOM   3813  H   ALA A 262     -20.735  25.345  42.462  1.00 27.140          H  
ATOM   3814  HA  ALA A 262     -22.133  23.241  41.091  1.00 26.460          H  
ATOM   3815 1HB  ALA A 262     -20.373  21.805  42.036  1.00 37.320          H  
ATOM   3816 2HB  ALA A 262     -19.678  23.289  41.360  1.00 37.320          H  
ATOM   3817 3HB  ALA A 262     -19.871  23.107  43.118  1.00 37.320          H  
ATOM   3818  N   ASP A 263     -23.499  22.004  42.739  1.00 21.670          N  
ATOM   3819  CA  ASP A 263     -24.419  21.398  43.686  1.00 21.660          C  
ATOM   3820  C   ASP A 263     -24.849  20.016  43.200  1.00 21.150          C  
ATOM   3821  O   ASP A 263     -25.995  19.616  43.405  1.00 21.170          O  
ATOM   3822  CB  ASP A 263     -25.626  22.327  43.897  1.00 30.330          C  
ATOM   3823  CG  ASP A 263     -26.517  21.994  45.124  1.00 30.330          C  
ATOM   3824  OD1 ASP A 263     -26.037  21.375  46.051  1.00 30.330          O  
ATOM   3825  OD2 ASP A 263     -27.660  22.414  45.139  1.00 30.330          O  
ATOM   3826  H   ASP A 263     -23.550  21.741  41.762  1.00 26.000          H  
ATOM   3827  HA  ASP A 263     -23.919  21.296  44.634  1.00 25.990          H  
ATOM   3828 1HB  ASP A 263     -25.263  23.353  44.014  1.00 36.390          H  
ATOM   3829 2HB  ASP A 263     -26.235  22.318  43.012  1.00 36.390          H  
ATOM   3830  N   GLY A 264     -23.919  19.266  42.598  1.00 20.700          N  
ATOM   3831  CA  GLY A 264     -24.215  17.948  42.059  1.00 20.200          C  
ATOM   3832  C   GLY A 264     -23.807  17.945  40.590  1.00 19.930          C  
ATOM   3833  O   GLY A 264     -23.550  19.003  40.020  1.00 20.140          O  
ATOM   3834  H   GLY A 264     -22.961  19.595  42.463  1.00 24.840          H  
ATOM   3835 1HA  GLY A 264     -23.654  17.185  42.600  1.00 24.240          H  
ATOM   3836 2HA  GLY A 264     -25.268  17.722  42.173  1.00 24.240          H  
ATOM   3837  N   THR A 265     -23.760  16.770  39.971  1.00 19.480          N  
ATOM   3838  CA  THR A 265     -23.311  16.652  38.584  1.00 19.190          C  
ATOM   3839  C   THR A 265     -24.433  16.343  37.584  1.00 19.160          C  
ATOM   3840  O   THR A 265     -25.621  16.544  37.866  1.00 19.410          O  
ATOM   3841  CB  THR A 265     -22.187  15.607  38.454  1.00 26.980          C  
ATOM   3842  OG1 THR A 265     -21.610  15.739  37.162  1.00 26.980          O  
ATOM   3843  CG2 THR A 265     -22.688  14.172  38.630  1.00 26.980          C  
ATOM   3844  H   THR A 265     -24.014  15.929  40.490  1.00 23.380          H  
ATOM   3845  HA  THR A 265     -22.879  17.610  38.290  1.00 23.030          H  
ATOM   3846  HB  THR A 265     -21.428  15.815  39.212  1.00 32.380          H  
ATOM   3847  HG1 THR A 265     -21.076  16.578  37.171  1.00 32.380          H  
ATOM   3848 1HG2 THR A 265     -21.843  13.493  38.527  1.00 32.380          H  
ATOM   3849 2HG2 THR A 265     -23.113  14.056  39.610  1.00 32.380          H  
ATOM   3850 3HG2 THR A 265     -23.433  13.911  37.892  1.00 32.380          H  
ATOM   3851  N   ASN A 266     -24.036  15.965  36.373  1.00 18.900          N  
ATOM   3852  CA  ASN A 266     -24.932  15.684  35.274  1.00 18.880          C  
ATOM   3853  C   ASN A 266     -24.335  14.714  34.259  1.00 18.420          C  
ATOM   3854  O   ASN A 266     -23.204  14.905  33.826  1.00 18.300          O  
ATOM   3855  CB  ASN A 266     -25.325  16.965  34.604  1.00 26.440          C  
ATOM   3856  CG  ASN A 266     -26.308  16.747  33.540  1.00 26.440          C  
ATOM   3857  OD1 ASN A 266     -25.965  16.808  32.365  1.00 26.440          O  
ATOM   3858  ND2 ASN A 266     -27.522  16.485  33.928  1.00 26.440          N  
ATOM   3859  H   ASN A 266     -23.042  15.846  36.238  1.00 22.680          H  
ATOM   3860  HA  ASN A 266     -25.828  15.215  35.674  1.00 22.660          H  
ATOM   3861 1HB  ASN A 266     -25.738  17.642  35.347  1.00 31.730          H  
ATOM   3862 2HB  ASN A 266     -24.446  17.443  34.178  1.00 31.730          H  
ATOM   3863 1HD2 ASN A 266     -28.278  16.359  33.250  1.00 31.730          H  
ATOM   3864 2HD2 ASN A 266     -27.716  16.446  34.905  1.00 31.730          H  
ATOM   3865  N   TRP A 267     -25.134  13.709  33.890  1.00 18.190          N  
ATOM   3866  CA  TRP A 267     -24.859  12.649  32.910  1.00 17.750          C  
ATOM   3867  C   TRP A 267     -24.695  13.111  31.474  1.00 17.820          C  
ATOM   3868  O   TRP A 267     -25.369  14.052  31.051  1.00 18.190          O  
ATOM   3869  CB  TRP A 267     -26.059  11.686  32.891  1.00 25.030          C  
ATOM   3870  CG  TRP A 267     -26.016  10.689  31.762  1.00 25.030          C  
ATOM   3871  CD1 TRP A 267     -26.620  10.896  30.558  1.00 25.030          C  
ATOM   3872  CD2 TRP A 267     -25.411   9.380  31.669  1.00 25.030          C  
ATOM   3873  NE1 TRP A 267     -26.415   9.855  29.747  1.00 25.030          N  
ATOM   3874  CE2 TRP A 267     -25.695   8.905  30.394  1.00 25.030          C  
ATOM   3875  CE3 TRP A 267     -24.675   8.592  32.534  1.00 25.030          C  
ATOM   3876  CZ2 TRP A 267     -25.275   7.671  29.964  1.00 25.030          C  
ATOM   3877  CZ3 TRP A 267     -24.254   7.347  32.106  1.00 25.030          C  
ATOM   3878  CH2 TRP A 267     -24.551   6.899  30.850  1.00 25.030          C  
ATOM   3879  H   TRP A 267     -26.045  13.670  34.328  1.00 21.830          H  
ATOM   3880  HA  TRP A 267     -23.948  12.124  33.211  1.00 21.300          H  
ATOM   3881 1HB  TRP A 267     -26.114  11.143  33.831  1.00 30.030          H  
ATOM   3882 2HB  TRP A 267     -26.984  12.261  32.791  1.00 30.030          H  
ATOM   3883  HD1 TRP A 267     -27.178  11.782  30.283  1.00 30.030          H  
ATOM   3884  HE1 TRP A 267     -26.760   9.788  28.799  1.00 30.030          H  
ATOM   3885  HE3 TRP A 267     -24.428   8.934  33.512  1.00 30.030          H  
ATOM   3886  HZ2 TRP A 267     -25.495   7.300  28.967  1.00 30.030          H  
ATOM   3887  HZ3 TRP A 267     -23.675   6.735  32.795  1.00 30.030          H  
ATOM   3888  HH2 TRP A 267     -24.205   5.915  30.536  1.00 30.030          H  
ATOM   3889  N   ALA A 268     -23.837  12.436  30.711  1.00 17.500          N  
ATOM   3890  CA  ALA A 268     -23.805  12.704  29.285  1.00 17.580          C  
ATOM   3891  C   ALA A 268     -23.432  11.467  28.480  1.00 17.130          C  
ATOM   3892  O   ALA A 268     -22.871  10.502  28.992  1.00 16.760          O  
ATOM   3893  CB  ALA A 268     -22.864  13.835  28.975  1.00 24.580          C  
ATOM   3894  H   ALA A 268     -23.194  11.750  31.114  1.00 21.000          H  
ATOM   3895  HA  ALA A 268     -24.805  12.996  28.971  1.00 21.100          H  
ATOM   3896 1HB  ALA A 268     -22.891  14.026  27.923  1.00 29.500          H  
ATOM   3897 2HB  ALA A 268     -23.193  14.696  29.508  1.00 29.500          H  
ATOM   3898 3HB  ALA A 268     -21.882  13.617  29.253  1.00 29.500          H  
ATOM   3899  N   GLU A 269     -23.789  11.514  27.211  1.00 17.220          N  
ATOM   3900  CA  GLU A 269     -23.480  10.512  26.198  1.00 16.880          C  
ATOM   3901  C   GLU A 269     -22.311  10.989  25.365  1.00 16.910          C  
ATOM   3902  O   GLU A 269     -21.845  12.112  25.546  1.00 17.290          O  
ATOM   3903  CB  GLU A 269     -24.666  10.335  25.246  1.00 23.770          C  
ATOM   3904  CG  GLU A 269     -25.932   9.854  25.865  1.00 23.770          C  
ATOM   3905  CD  GLU A 269     -27.032   9.642  24.829  1.00 23.770          C  
ATOM   3906  OE1 GLU A 269     -27.308  10.539  24.039  1.00 23.770          O  
ATOM   3907  OE2 GLU A 269     -27.589   8.558  24.815  1.00 23.770          O  
ATOM   3908  H   GLU A 269     -24.320  12.332  26.918  1.00 20.660          H  
ATOM   3909  HA  GLU A 269     -23.222   9.573  26.673  1.00 20.260          H  
ATOM   3910 1HB  GLU A 269     -24.882  11.299  24.782  1.00 28.520          H  
ATOM   3911 2HB  GLU A 269     -24.398   9.643  24.446  1.00 28.520          H  
ATOM   3912 1HG  GLU A 269     -25.735   8.929  26.404  1.00 28.520          H  
ATOM   3913 2HG  GLU A 269     -26.263  10.601  26.591  1.00 28.520          H  
ATOM   3914  N   GLY A 270     -21.851  10.163  24.435  1.00 16.540          N  
ATOM   3915  CA  GLY A 270     -20.840  10.634  23.510  1.00 16.600          C  
ATOM   3916  C   GLY A 270     -19.666   9.722  23.224  1.00 16.140          C  
ATOM   3917  O   GLY A 270     -19.386   8.762  23.939  1.00 15.760          O  
ATOM   3918  H   GLY A 270     -22.220   9.214  24.382  1.00 19.850          H  
ATOM   3919 1HA  GLY A 270     -21.334  10.859  22.576  1.00 19.920          H  
ATOM   3920 2HA  GLY A 270     -20.459  11.579  23.875  1.00 19.920          H  
ATOM   3921  N   VAL A 271     -18.988  10.052  22.130  1.00 16.220          N  
ATOM   3922  CA  VAL A 271     -17.797   9.376  21.626  1.00 15.850          C  
ATOM   3923  C   VAL A 271     -16.612  10.276  21.423  1.00 15.920          C  
ATOM   3924  O   VAL A 271     -16.694  11.273  20.708  1.00 16.320          O  
ATOM   3925  CB  VAL A 271     -18.074   8.691  20.283  1.00 22.340          C  
ATOM   3926  CG1 VAL A 271     -16.841   8.091  19.731  1.00 22.340          C  
ATOM   3927  CG2 VAL A 271     -19.005   7.657  20.498  1.00 22.340          C  
ATOM   3928  H   VAL A 271     -19.378  10.839  21.619  1.00 19.460          H  
ATOM   3929  HA  VAL A 271     -17.516   8.613  22.349  1.00 19.020          H  
ATOM   3930  HB  VAL A 271     -18.440   9.388  19.570  1.00 26.810          H  
ATOM   3931 1HG1 VAL A 271     -17.085   7.577  18.814  1.00 26.810          H  
ATOM   3932 2HG1 VAL A 271     -16.105   8.858  19.519  1.00 26.810          H  
ATOM   3933 3HG1 VAL A 271     -16.442   7.394  20.450  1.00 26.810          H  
ATOM   3934 1HG2 VAL A 271     -19.156   7.156  19.592  1.00 26.810          H  
ATOM   3935 2HG2 VAL A 271     -18.582   7.004  21.190  1.00 26.810          H  
ATOM   3936 3HG2 VAL A 271     -19.940   8.052  20.879  1.00 26.810          H  
ATOM   3937  N   ALA A 272     -15.479   9.876  21.979  1.00 15.580          N  
ATOM   3938  CA  ALA A 272     -14.249  10.629  21.785  1.00 15.690          C  
ATOM   3939  C   ALA A 272     -13.119   9.688  21.328  1.00 15.320          C  
ATOM   3940  O   ALA A 272     -12.693   8.805  22.083  1.00 14.940          O  
ATOM   3941  CB  ALA A 272     -13.911  11.337  23.065  1.00 21.920          C  
ATOM   3942  H   ALA A 272     -15.493   9.024  22.555  1.00 18.700          H  
ATOM   3943  HA  ALA A 272     -14.406  11.367  20.998  1.00 18.830          H  
ATOM   3944 1HB  ALA A 272     -13.042  11.913  22.920  1.00 26.310          H  
ATOM   3945 2HB  ALA A 272     -14.721  11.986  23.332  1.00 26.310          H  
ATOM   3946 3HB  ALA A 272     -13.750  10.615  23.864  1.00 26.310          H  
ATOM   3947  N   VAL A 273     -12.641   9.850  20.075  1.00 15.480          N  
ATOM   3948  CA  VAL A 273     -11.631   8.940  19.511  1.00 15.210          C  
ATOM   3949  C   VAL A 273     -10.368   9.593  18.889  1.00 15.430          C  
ATOM   3950  O   VAL A 273     -10.449  10.464  18.021  1.00 15.840          O  
ATOM   3951  CB  VAL A 273     -12.330   8.051  18.451  1.00 21.400          C  
ATOM   3952  CG1 VAL A 273     -11.378   7.150  17.820  1.00 21.400          C  
ATOM   3953  CG2 VAL A 273     -13.393   7.228  19.101  1.00 21.400          C  
ATOM   3954  H   VAL A 273     -13.010  10.585  19.459  1.00 18.580          H  
ATOM   3955  HA  VAL A 273     -11.284   8.294  20.314  1.00 18.250          H  
ATOM   3956  HB  VAL A 273     -12.768   8.688  17.677  1.00 25.680          H  
ATOM   3957 1HG1 VAL A 273     -11.899   6.546  17.091  1.00 25.680          H  
ATOM   3958 2HG1 VAL A 273     -10.605   7.720  17.328  1.00 25.680          H  
ATOM   3959 3HG1 VAL A 273     -10.932   6.508  18.580  1.00 25.680          H  
ATOM   3960 1HG2 VAL A 273     -13.887   6.604  18.357  1.00 25.680          H  
ATOM   3961 2HG2 VAL A 273     -12.933   6.604  19.859  1.00 25.680          H  
ATOM   3962 3HG2 VAL A 273     -14.108   7.862  19.555  1.00 25.680          H  
ATOM   3963  N   LEU A 274      -9.187   9.119  19.306  1.00 15.170          N  
ATOM   3964  CA  LEU A 274      -7.893   9.595  18.789  1.00 15.340          C  
ATOM   3965  C   LEU A 274      -7.094   8.540  18.017  1.00 15.150          C  
ATOM   3966  O   LEU A 274      -7.068   7.358  18.373  1.00 14.820          O  
ATOM   3967  CB  LEU A 274      -6.982  10.017  19.948  1.00 21.410          C  
ATOM   3968  CG  LEU A 274      -7.501  11.051  20.902  1.00 21.410          C  
ATOM   3969  CD1 LEU A 274      -6.525  11.192  22.022  1.00 21.410          C  
ATOM   3970  CD2 LEU A 274      -7.734  12.384  20.232  1.00 21.410          C  
ATOM   3971  H   LEU A 274      -9.205   8.398  20.025  1.00 18.200          H  
ATOM   3972  HA  LEU A 274      -8.066  10.432  18.118  1.00 18.410          H  
ATOM   3973 1HB  LEU A 274      -6.752   9.124  20.531  1.00 25.690          H  
ATOM   3974 2HB  LEU A 274      -6.053  10.393  19.526  1.00 25.690          H  
ATOM   3975  HG  LEU A 274      -8.410  10.706  21.287  1.00 25.690          H  
ATOM   3976 1HD1 LEU A 274      -6.918  11.898  22.729  1.00 25.690          H  
ATOM   3977 2HD1 LEU A 274      -6.405  10.236  22.504  1.00 25.690          H  
ATOM   3978 3HD1 LEU A 274      -5.568  11.538  21.644  1.00 25.690          H  
ATOM   3979 1HD2 LEU A 274      -8.111  13.097  20.960  1.00 25.690          H  
ATOM   3980 2HD2 LEU A 274      -6.810  12.760  19.813  1.00 25.690          H  
ATOM   3981 3HD2 LEU A 274      -8.464  12.250  19.456  1.00 25.690          H  
ATOM   3982  N   VAL A 275      -6.345   8.988  17.014  1.00 15.380          N  
ATOM   3983  CA  VAL A 275      -5.407   8.116  16.307  1.00 15.220          C  
ATOM   3984  C   VAL A 275      -4.025   8.483  16.752  1.00 15.240          C  
ATOM   3985  O   VAL A 275      -3.602   9.628  16.536  1.00 15.580          O  
ATOM   3986  CB  VAL A 275      -5.481   8.272  14.780  1.00 21.370          C  
ATOM   3987  CG1 VAL A 275      -4.442   7.395  14.100  1.00 21.370          C  
ATOM   3988  CG2 VAL A 275      -6.794   7.883  14.326  1.00 21.370          C  
ATOM   3989  H   VAL A 275      -6.414   9.979  16.760  1.00 18.460          H  
ATOM   3990  HA  VAL A 275      -5.599   7.077  16.573  1.00 18.260          H  
ATOM   3991  HB  VAL A 275      -5.289   9.306  14.510  1.00 25.650          H  
ATOM   3992 1HG1 VAL A 275      -4.526   7.522  13.031  1.00 25.650          H  
ATOM   3993 2HG1 VAL A 275      -3.434   7.676  14.414  1.00 25.650          H  
ATOM   3994 3HG1 VAL A 275      -4.622   6.348  14.360  1.00 25.650          H  
ATOM   3995 1HG2 VAL A 275      -6.835   8.004  13.277  1.00 25.650          H  
ATOM   3996 2HG2 VAL A 275      -6.985   6.850  14.579  1.00 25.650          H  
ATOM   3997 3HG2 VAL A 275      -7.505   8.513  14.795  1.00 25.650          H  
ATOM   3998  N   VAL A 276      -3.309   7.507  17.313  1.00 14.910          N  
ATOM   3999  CA  VAL A 276      -1.985   7.755  17.840  1.00 14.920          C  
ATOM   4000  C   VAL A 276      -0.878   6.855  17.254  1.00 14.830          C  
ATOM   4001  O   VAL A 276      -1.138   5.750  16.767  1.00 14.600          O  
ATOM   4002  CB  VAL A 276      -2.031   7.660  19.394  1.00 20.880          C  
ATOM   4003  CG1 VAL A 276      -2.925   8.754  19.956  1.00 20.880          C  
ATOM   4004  CG2 VAL A 276      -2.594   6.308  19.857  1.00 20.880          C  
ATOM   4005  H   VAL A 276      -3.713   6.570  17.397  1.00 17.890          H  
ATOM   4006  HA  VAL A 276      -1.750   8.773  17.580  1.00 17.900          H  
ATOM   4007  HB  VAL A 276      -1.049   7.793  19.763  1.00 25.060          H  
ATOM   4008 1HG1 VAL A 276      -2.933   8.702  21.035  1.00 25.060          H  
ATOM   4009 2HG1 VAL A 276      -2.522   9.692  19.643  1.00 25.060          H  
ATOM   4010 3HG1 VAL A 276      -3.941   8.642  19.582  1.00 25.060          H  
ATOM   4011 1HG2 VAL A 276      -2.601   6.263  20.945  1.00 25.060          H  
ATOM   4012 2HG2 VAL A 276      -3.609   6.192  19.494  1.00 25.060          H  
ATOM   4013 3HG2 VAL A 276      -1.987   5.519  19.468  1.00 25.060          H  
ATOM   4014  N   GLU A 277       0.372   7.334  17.346  1.00 15.060          N  
ATOM   4015  CA  GLU A 277       1.555   6.630  16.820  1.00 15.060          C  
ATOM   4016  C   GLU A 277       2.855   7.024  17.520  1.00 15.230          C  
ATOM   4017  O   GLU A 277       3.002   8.149  17.985  1.00 15.460          O  
ATOM   4018  CB  GLU A 277       1.676   6.934  15.318  1.00 21.080          C  
ATOM   4019  CG  GLU A 277       2.832   6.258  14.566  1.00 21.080          C  
ATOM   4020  CD  GLU A 277       2.792   6.524  13.092  1.00 21.080          C  
ATOM   4021  OE1 GLU A 277       1.950   7.287  12.678  1.00 21.080          O  
ATOM   4022  OE2 GLU A 277       3.589   5.944  12.376  1.00 21.080          O  
ATOM   4023  H   GLU A 277       0.470   8.273  17.747  1.00 18.070          H  
ATOM   4024  HA  GLU A 277       1.412   5.559  16.961  1.00 18.070          H  
ATOM   4025 1HB  GLU A 277       0.745   6.664  14.821  1.00 25.300          H  
ATOM   4026 2HB  GLU A 277       1.805   7.999  15.195  1.00 25.300          H  
ATOM   4027 1HG  GLU A 277       3.768   6.659  14.927  1.00 25.300          H  
ATOM   4028 2HG  GLU A 277       2.832   5.193  14.757  1.00 25.300          H  
ATOM   4029  N   ARG A 278       3.841   6.134  17.598  1.00 15.170          N  
ATOM   4030  CA  ARG A 278       5.101   6.627  18.195  1.00 15.390          C  
ATOM   4031  C   ARG A 278       5.606   7.813  17.370  1.00 15.800          C  
ATOM   4032  O   ARG A 278       5.754   7.672  16.152  1.00 15.930          O  
ATOM   4033  CB  ARG A 278       6.188   5.574  18.212  1.00 21.460          C  
ATOM   4034  CG  ARG A 278       6.025   4.416  19.168  1.00 21.460          C  
ATOM   4035  CD  ARG A 278       7.248   3.578  19.130  1.00 21.460          C  
ATOM   4036  NE  ARG A 278       7.379   2.919  17.838  1.00 21.460          N  
ATOM   4037  CZ  ARG A 278       6.865   1.729  17.508  1.00 21.460          C  
ATOM   4038  NH1 ARG A 278       6.192   1.008  18.385  1.00 21.460          N  
ATOM   4039  NH2 ARG A 278       7.050   1.318  16.273  1.00 21.460          N  
ATOM   4040  H   ARG A 278       3.724   5.192  17.192  1.00 18.200          H  
ATOM   4041  HA  ARG A 278       4.911   6.965  19.206  1.00 18.470          H  
ATOM   4042 1HB  ARG A 278       6.275   5.151  17.208  1.00 25.750          H  
ATOM   4043 2HB  ARG A 278       7.136   6.053  18.438  1.00 25.750          H  
ATOM   4044 1HG  ARG A 278       5.877   4.778  20.183  1.00 25.750          H  
ATOM   4045 2HG  ARG A 278       5.180   3.804  18.859  1.00 25.750          H  
ATOM   4046 1HD  ARG A 278       8.120   4.218  19.269  1.00 25.750          H  
ATOM   4047 2HD  ARG A 278       7.240   2.835  19.914  1.00 25.750          H  
ATOM   4048  HE  ARG A 278       7.845   3.427  17.068  1.00 25.750          H  
ATOM   4049 1HH1 ARG A 278       6.059   1.331  19.353  1.00 25.750          H  
ATOM   4050 2HH1 ARG A 278       5.750   0.129  18.119  1.00 25.750          H  
ATOM   4051 1HH2 ARG A 278       7.556   1.951  15.629  1.00 25.750          H  
ATOM   4052 2HH2 ARG A 278       6.700   0.425  15.960  1.00 25.750          H  
ATOM   4053  N   LEU A 279       5.967   8.945  18.006  1.00 16.060          N  
ATOM   4054  CA  LEU A 279       6.375  10.103  17.208  1.00 16.490          C  
ATOM   4055  C   LEU A 279       7.504   9.834  16.220  1.00 16.670          C  
ATOM   4056  O   LEU A 279       7.471  10.383  15.113  1.00 16.950          O  
ATOM   4057  CB  LEU A 279       6.782  11.287  18.099  1.00 22.910          C  
ATOM   4058  CG  LEU A 279       7.195  12.641  17.353  1.00 22.910          C  
ATOM   4059  CD1 LEU A 279       6.020  13.197  16.538  1.00 22.910          C  
ATOM   4060  CD2 LEU A 279       7.646  13.665  18.380  1.00 22.910          C  
ATOM   4061  H   LEU A 279       5.898   9.056  19.027  1.00 19.270          H  
ATOM   4062  HA  LEU A 279       5.504  10.398  16.635  1.00 19.790          H  
ATOM   4063 1HB  LEU A 279       5.952  11.509  18.774  1.00 27.500          H  
ATOM   4064 2HB  LEU A 279       7.629  10.970  18.706  1.00 27.500          H  
ATOM   4065  HG  LEU A 279       8.012  12.443  16.662  1.00 27.500          H  
ATOM   4066 1HD1 LEU A 279       6.331  14.113  16.038  1.00 27.500          H  
ATOM   4067 2HD1 LEU A 279       5.710  12.481  15.786  1.00 27.500          H  
ATOM   4068 3HD1 LEU A 279       5.190  13.414  17.197  1.00 27.500          H  
ATOM   4069 1HD2 LEU A 279       7.928  14.579  17.879  1.00 27.500          H  
ATOM   4070 2HD2 LEU A 279       6.842  13.869  19.073  1.00 27.500          H  
ATOM   4071 3HD2 LEU A 279       8.502  13.274  18.920  1.00 27.500          H  
ATOM   4072  N   SER A 280       8.526   9.036  16.575  1.00 16.570          N  
ATOM   4073  CA  SER A 280       9.594   8.847  15.597  1.00 16.780          C  
ATOM   4074  C   SER A 280       9.113   8.161  14.309  1.00 16.710          C  
ATOM   4075  O   SER A 280       9.664   8.425  13.230  1.00 17.030          O  
ATOM   4076  CB  SER A 280      10.744   8.066  16.199  1.00 23.410          C  
ATOM   4077  OG  SER A 280      10.369   6.754  16.502  1.00 23.410          O  
ATOM   4078  H   SER A 280       8.585   8.570  17.490  1.00 19.880          H  
ATOM   4079  HA  SER A 280       9.972   9.832  15.326  1.00 20.140          H  
ATOM   4080 1HB  SER A 280      11.570   8.056  15.494  1.00 28.090          H  
ATOM   4081 2HB  SER A 280      11.089   8.562  17.105  1.00 28.090          H  
ATOM   4082  HG  SER A 280       9.981   6.791  17.400  1.00 28.090          H  
ATOM   4083  N   ASP A 281       8.049   7.346  14.383  1.00 16.330          N  
ATOM   4084  CA  ASP A 281       7.544   6.687  13.192  1.00 16.290          C  
ATOM   4085  C   ASP A 281       6.616   7.629  12.483  1.00 16.540          C  
ATOM   4086  O   ASP A 281       6.629   7.709  11.258  1.00 16.770          O  
ATOM   4087  CB  ASP A 281       6.826   5.374  13.509  1.00 22.820          C  
ATOM   4088  CG  ASP A 281       7.753   4.218  13.955  1.00 22.820          C  
ATOM   4089  OD1 ASP A 281       8.479   3.696  13.122  1.00 22.820          O  
ATOM   4090  OD2 ASP A 281       7.740   3.862  15.114  1.00 22.820          O  
ATOM   4091  H   ASP A 281       7.575   7.174  15.268  1.00 19.600          H  
ATOM   4092  HA  ASP A 281       8.379   6.461  12.534  1.00 19.550          H  
ATOM   4093 1HB  ASP A 281       6.097   5.559  14.306  1.00 27.390          H  
ATOM   4094 2HB  ASP A 281       6.254   5.055  12.638  1.00 27.390          H  
ATOM   4095  N   ALA A 282       5.872   8.431  13.242  1.00 16.560          N  
ATOM   4096  CA  ALA A 282       4.971   9.370  12.601  1.00 16.860          C  
ATOM   4097  C   ALA A 282       5.794  10.287  11.705  1.00 17.340          C  
ATOM   4098  O   ALA A 282       5.404  10.607  10.576  1.00 17.620          O  
ATOM   4099  CB  ALA A 282       4.215  10.174  13.640  1.00 23.480          C  
ATOM   4100  H   ALA A 282       5.888   8.323  14.260  1.00 19.870          H  
ATOM   4101  HA  ALA A 282       4.266   8.810  11.985  1.00 20.230          H  
ATOM   4102 1HB  ALA A 282       3.542  10.868  13.142  1.00 28.180          H  
ATOM   4103 2HB  ALA A 282       3.650   9.487  14.268  1.00 28.180          H  
ATOM   4104 3HB  ALA A 282       4.919  10.725  14.250  1.00 28.180          H  
ATOM   4105  N   ARG A 283       6.980  10.674  12.189  1.00 17.480          N  
ATOM   4106  CA  ARG A 283       7.852  11.517  11.396  1.00 17.960          C  
ATOM   4107  C   ARG A 283       8.375  10.772  10.165  1.00 18.040          C  
ATOM   4108  O   ARG A 283       8.248  11.265   9.042  1.00 18.420          O  
ATOM   4109  CB  ARG A 283       9.018  12.010  12.235  1.00 24.950          C  
ATOM   4110  CG  ARG A 283       8.673  13.061  13.293  1.00 24.950          C  
ATOM   4111  CD  ARG A 283       9.863  13.386  14.120  1.00 24.950          C  
ATOM   4112  NE  ARG A 283       9.615  14.463  15.068  1.00 24.950          N  
ATOM   4113  CZ  ARG A 283      10.484  14.859  16.028  1.00 24.950          C  
ATOM   4114  NH1 ARG A 283      11.642  14.246  16.170  1.00 24.950          N  
ATOM   4115  NH2 ARG A 283      10.178  15.868  16.825  1.00 24.950          N  
ATOM   4116  H   ARG A 283       7.241  10.398  13.141  1.00 20.980          H  
ATOM   4117  HA  ARG A 283       7.278  12.380  11.061  1.00 21.550          H  
ATOM   4118 1HB  ARG A 283       9.457  11.160  12.760  1.00 29.940          H  
ATOM   4119 2HB  ARG A 283       9.785  12.423  11.584  1.00 29.940          H  
ATOM   4120 1HG  ARG A 283       8.327  13.971  12.807  1.00 29.940          H  
ATOM   4121 2HG  ARG A 283       7.890  12.677  13.946  1.00 29.940          H  
ATOM   4122 1HD  ARG A 283      10.140  12.494  14.683  1.00 29.940          H  
ATOM   4123 2HD  ARG A 283      10.685  13.682  13.471  1.00 29.940          H  
ATOM   4124  HE  ARG A 283       8.741  14.964  14.987  1.00 29.940          H  
ATOM   4125 1HH1 ARG A 283      11.889  13.478  15.567  1.00 29.940          H  
ATOM   4126 2HH1 ARG A 283      12.289  14.546  16.886  1.00 29.940          H  
ATOM   4127 1HH2 ARG A 283       9.295  16.346  16.718  1.00 29.940          H  
ATOM   4128 2HH2 ARG A 283      10.827  16.167  17.539  1.00 29.940          H  
ATOM   4129  N   ARG A 284       8.893   9.549  10.349  1.00 17.710          N  
ATOM   4130  CA  ARG A 284       9.436   8.773   9.230  1.00 17.790          C  
ATOM   4131  C   ARG A 284       8.400   8.474   8.154  1.00 17.850          C  
ATOM   4132  O   ARG A 284       8.714   8.465   6.961  1.00 18.150          O  
ATOM   4133  CB  ARG A 284      10.061   7.468   9.707  1.00 24.870          C  
ATOM   4134  CG  ARG A 284      11.427   7.606  10.406  1.00 24.870          C  
ATOM   4135  CD  ARG A 284      12.098   6.271  10.583  1.00 24.870          C  
ATOM   4136  NE  ARG A 284      11.423   5.428  11.590  1.00 24.870          N  
ATOM   4137  CZ  ARG A 284      11.714   5.401  12.920  1.00 24.870          C  
ATOM   4138  NH1 ARG A 284      12.685   6.146  13.419  1.00 24.870          N  
ATOM   4139  NH2 ARG A 284      11.030   4.608  13.722  1.00 24.870          N  
ATOM   4140  H   ARG A 284       8.955   9.165  11.297  1.00 21.250          H  
ATOM   4141  HA  ARG A 284      10.228   9.365   8.773  1.00 21.350          H  
ATOM   4142 1HB  ARG A 284       9.382   6.988  10.406  1.00 29.850          H  
ATOM   4143 2HB  ARG A 284      10.183   6.796   8.859  1.00 29.850          H  
ATOM   4144 1HG  ARG A 284      12.077   8.237   9.801  1.00 29.850          H  
ATOM   4145 2HG  ARG A 284      11.295   8.060  11.382  1.00 29.850          H  
ATOM   4146 1HD  ARG A 284      12.075   5.740   9.633  1.00 29.850          H  
ATOM   4147 2HD  ARG A 284      13.133   6.415  10.879  1.00 29.850          H  
ATOM   4148  HE  ARG A 284      10.670   4.823  11.269  1.00 29.850          H  
ATOM   4149 1HH1 ARG A 284      13.221   6.755  12.823  1.00 29.850          H  
ATOM   4150 2HH1 ARG A 284      12.900   6.092  14.404  1.00 29.850          H  
ATOM   4151 1HH2 ARG A 284      10.259   4.027  13.353  1.00 29.850          H  
ATOM   4152 2HH2 ARG A 284      11.238   4.571  14.707  1.00 29.850          H  
ATOM   4153  N   ASN A 285       7.162   8.261   8.571  1.00 17.600          N  
ATOM   4154  CA  ASN A 285       6.083   7.923   7.667  1.00 17.660          C  
ATOM   4155  C   ASN A 285       5.409   9.140   7.026  1.00 18.080          C  
ATOM   4156  O   ASN A 285       4.497   8.975   6.212  1.00 18.190          O  
ATOM   4157  CB  ASN A 285       5.061   7.097   8.423  1.00 24.700          C  
ATOM   4158  CG  ASN A 285       5.586   5.737   8.784  1.00 24.700          C  
ATOM   4159  OD1 ASN A 285       6.371   5.153   8.023  1.00 24.700          O  
ATOM   4160  ND2 ASN A 285       5.197   5.206   9.923  1.00 24.700          N  
ATOM   4161  H   ASN A 285       6.980   8.255   9.575  1.00 21.120          H  
ATOM   4162  HA  ASN A 285       6.495   7.322   6.858  1.00 21.190          H  
ATOM   4163 1HB  ASN A 285       4.760   7.623   9.337  1.00 29.640          H  
ATOM   4164 2HB  ASN A 285       4.177   6.974   7.810  1.00 29.640          H  
ATOM   4165 1HD2 ASN A 285       5.540   4.307  10.187  1.00 29.640          H  
ATOM   4166 2HD2 ASN A 285       4.561   5.689  10.568  1.00 29.640          H  
ATOM   4167  N   GLY A 286       5.840  10.360   7.374  1.00 18.350          N  
ATOM   4168  CA  GLY A 286       5.240  11.560   6.808  1.00 18.810          C  
ATOM   4169  C   GLY A 286       3.838  11.864   7.340  1.00 18.680          C  
ATOM   4170  O   GLY A 286       3.024  12.458   6.626  1.00 19.030          O  
ATOM   4171  H   GLY A 286       6.622  10.475   8.027  1.00 22.020          H  
ATOM   4172 1HA  GLY A 286       5.894  12.406   7.025  1.00 22.570          H  
ATOM   4173 2HA  GLY A 286       5.205  11.463   5.726  1.00 22.570          H  
ATOM   4174  N   HIS A 287       3.523  11.421   8.555  1.00 18.210          N  
ATOM   4175  CA  HIS A 287       2.202  11.635   9.112  1.00 18.080          C  
ATOM   4176  C   HIS A 287       2.096  12.997   9.780  1.00 18.350          C  
ATOM   4177  O   HIS A 287       3.094  13.577  10.210  1.00 18.440          O  
ATOM   4178  CB  HIS A 287       1.852  10.508  10.083  1.00 25.360          C  
ATOM   4179  CG  HIS A 287       1.673   9.181   9.402  1.00 25.360          C  
ATOM   4180  ND1 HIS A 287       1.390   8.019  10.090  1.00 25.360          N  
ATOM   4181  CD2 HIS A 287       1.728   8.836   8.089  1.00 25.360          C  
ATOM   4182  CE1 HIS A 287       1.271   7.022   9.232  1.00 25.360          C  
ATOM   4183  NE2 HIS A 287       1.469   7.491   8.013  1.00 25.360          N  
ATOM   4184  H   HIS A 287       4.226  10.961   9.138  1.00 21.850          H  
ATOM   4185  HA  HIS A 287       1.463  11.614   8.313  1.00 21.700          H  
ATOM   4186 1HB  HIS A 287       2.638  10.409  10.824  1.00 30.440          H  
ATOM   4187 2HB  HIS A 287       0.938  10.750  10.604  1.00 30.440          H  
ATOM   4188  HD1 HIS A 287       1.621   7.834  11.072  1.00 30.440          H  
ATOM   4189  HD2 HIS A 287       1.919   9.403   7.176  1.00 30.440          H  
ATOM   4190  HE1 HIS A 287       1.043   6.017   9.591  1.00 30.440          H  
ATOM   4191  N   ARG A 288       0.877  13.512   9.848  1.00 18.500          N  
ATOM   4192  CA  ARG A 288       0.609  14.773  10.525  1.00 18.760          C  
ATOM   4193  C   ARG A 288       0.615  14.575  12.013  1.00 18.330          C  
ATOM   4194  O   ARG A 288       0.341  13.482  12.481  1.00 17.890          O  
ATOM   4195  CB  ARG A 288      -0.754  15.330  10.129  1.00 26.160          C  
ATOM   4196  CG  ARG A 288      -0.926  15.737   8.672  1.00 26.160          C  
ATOM   4197  CD  ARG A 288      -0.175  16.966   8.423  1.00 26.160          C  
ATOM   4198  NE  ARG A 288      -0.413  17.554   7.135  1.00 26.160          N  
ATOM   4199  CZ  ARG A 288       0.229  18.658   6.723  1.00 26.160          C  
ATOM   4200  NH1 ARG A 288       1.109  19.232   7.491  1.00 26.160          N  
ATOM   4201  NH2 ARG A 288       0.017  19.193   5.553  1.00 26.160          N  
ATOM   4202  H   ARG A 288       0.111  13.000   9.428  1.00 22.200          H  
ATOM   4203  HA  ARG A 288       1.395  15.484  10.275  1.00 22.510          H  
ATOM   4204 1HB  ARG A 288      -1.520  14.582  10.350  1.00 31.390          H  
ATOM   4205 2HB  ARG A 288      -0.972  16.202  10.745  1.00 31.390          H  
ATOM   4206 1HG  ARG A 288      -0.540  14.955   8.017  1.00 31.390          H  
ATOM   4207 2HG  ARG A 288      -1.979  15.915   8.455  1.00 31.390          H  
ATOM   4208 1HD  ARG A 288      -0.429  17.702   9.187  1.00 31.390          H  
ATOM   4209 2HD  ARG A 288       0.885  16.739   8.480  1.00 31.390          H  
ATOM   4210  HE  ARG A 288      -1.090  17.123   6.512  1.00 31.390          H  
ATOM   4211 1HH1 ARG A 288       1.334  18.857   8.423  1.00 31.390          H  
ATOM   4212 2HH1 ARG A 288       1.586  20.064   7.108  1.00 31.390          H  
ATOM   4213 1HH2 ARG A 288      -0.650  18.774   4.885  1.00 31.390          H  
ATOM   4214 2HH2 ARG A 288       0.574  20.034   5.313  1.00 31.390          H  
ATOM   4215  N   VAL A 289       0.953  15.607  12.762  1.00 18.500          N  
ATOM   4216  CA  VAL A 289       0.844  15.500  14.199  1.00 18.160          C  
ATOM   4217  C   VAL A 289       0.096  16.729  14.721  1.00 18.460          C  
ATOM   4218  O   VAL A 289       0.473  17.860  14.424  1.00 18.960          O  
ATOM   4219  CB  VAL A 289       2.246  15.357  14.838  1.00 25.560          C  
ATOM   4220  CG1 VAL A 289       2.121  15.218  16.344  1.00 25.560          C  
ATOM   4221  CG2 VAL A 289       2.979  14.136  14.238  1.00 25.560          C  
ATOM   4222  H   VAL A 289       1.229  16.481  12.330  1.00 22.200          H  
ATOM   4223  HA  VAL A 289       0.260  14.613  14.453  1.00 21.790          H  
ATOM   4224  HB  VAL A 289       2.824  16.257  14.638  1.00 30.670          H  
ATOM   4225 1HG1 VAL A 289       3.107  15.129  16.768  1.00 30.670          H  
ATOM   4226 2HG1 VAL A 289       1.632  16.063  16.766  1.00 30.670          H  
ATOM   4227 3HG1 VAL A 289       1.539  14.337  16.584  1.00 30.670          H  
ATOM   4228 1HG2 VAL A 289       3.959  14.045  14.684  1.00 30.670          H  
ATOM   4229 2HG2 VAL A 289       2.407  13.238  14.430  1.00 30.670          H  
ATOM   4230 3HG2 VAL A 289       3.097  14.253  13.161  1.00 30.670          H  
ATOM   4231  N   LEU A 290      -0.957  16.504  15.492  1.00 18.190          N  
ATOM   4232  CA  LEU A 290      -1.749  17.577  16.086  1.00 18.480          C  
ATOM   4233  C   LEU A 290      -1.155  17.947  17.445  1.00 18.460          C  
ATOM   4234  O   LEU A 290      -0.996  19.125  17.805  1.00 18.880          O  
ATOM   4235  CB  LEU A 290      -3.186  17.089  16.272  1.00 25.760          C  
ATOM   4236  CG  LEU A 290      -3.996  16.731  15.017  1.00 25.760          C  
ATOM   4237  CD1 LEU A 290      -5.273  16.040  15.445  1.00 25.760          C  
ATOM   4238  CD2 LEU A 290      -4.359  18.012  14.253  1.00 25.760          C  
ATOM   4239  H   LEU A 290      -1.202  15.537  15.686  1.00 21.830          H  
ATOM   4240  HA  LEU A 290      -1.714  18.451  15.441  1.00 22.180          H  
ATOM   4241 1HB  LEU A 290      -3.188  16.225  16.942  1.00 30.910          H  
ATOM   4242 2HB  LEU A 290      -3.709  17.888  16.733  1.00 30.910          H  
ATOM   4243  HG  LEU A 290      -3.418  16.056  14.375  1.00 30.910          H  
ATOM   4244 1HD1 LEU A 290      -5.857  15.800  14.569  1.00 30.910          H  
ATOM   4245 2HD1 LEU A 290      -5.034  15.129  15.987  1.00 30.910          H  
ATOM   4246 3HD1 LEU A 290      -5.840  16.691  16.076  1.00 30.910          H  
ATOM   4247 1HD2 LEU A 290      -4.948  17.751  13.373  1.00 30.910          H  
ATOM   4248 2HD2 LEU A 290      -4.942  18.667  14.900  1.00 30.910          H  
ATOM   4249 3HD2 LEU A 290      -3.456  18.527  13.936  1.00 30.910          H  
ATOM   4250  N   ALA A 291      -0.778  16.909  18.183  1.00 18.000          N  
ATOM   4251  CA  ALA A 291      -0.214  17.045  19.529  1.00 17.930          C  
ATOM   4252  C   ALA A 291       0.514  15.770  19.887  1.00 17.490          C  
ATOM   4253  O   ALA A 291       0.326  14.764  19.215  1.00 17.190          O  
ATOM   4254  CB  ALA A 291      -1.287  17.361  20.536  1.00 25.130          C  
ATOM   4255  H   ALA A 291      -0.921  15.978  17.781  1.00 21.600          H  
ATOM   4256  HA  ALA A 291       0.507  17.847  19.530  1.00 21.520          H  
ATOM   4257 1HB  ALA A 291      -0.828  17.469  21.516  1.00 30.160          H  
ATOM   4258 2HB  ALA A 291      -1.791  18.294  20.273  1.00 30.160          H  
ATOM   4259 3HB  ALA A 291      -1.989  16.555  20.541  1.00 30.160          H  
ATOM   4260  N   VAL A 292       1.366  15.800  20.908  1.00 17.490          N  
ATOM   4261  CA  VAL A 292       2.008  14.565  21.341  1.00 17.120          C  
ATOM   4262  C   VAL A 292       1.793  14.297  22.841  1.00 16.920          C  
ATOM   4263  O   VAL A 292       1.864  15.203  23.672  1.00 17.190          O  
ATOM   4264  CB  VAL A 292       3.526  14.616  21.028  1.00 24.120          C  
ATOM   4265  CG1 VAL A 292       3.762  14.827  19.534  1.00 24.120          C  
ATOM   4266  CG2 VAL A 292       4.232  15.730  21.818  1.00 24.120          C  
ATOM   4267  H   VAL A 292       1.529  16.673  21.411  1.00 20.990          H  
ATOM   4268  HA  VAL A 292       1.566  13.737  20.795  1.00 20.540          H  
ATOM   4269  HB  VAL A 292       3.935  13.668  21.284  1.00 28.940          H  
ATOM   4270 1HG1 VAL A 292       4.817  14.830  19.336  1.00 28.940          H  
ATOM   4271 2HG1 VAL A 292       3.306  14.056  18.976  1.00 28.940          H  
ATOM   4272 3HG1 VAL A 292       3.342  15.778  19.234  1.00 28.940          H  
ATOM   4273 1HG2 VAL A 292       5.295  15.720  21.581  1.00 28.940          H  
ATOM   4274 2HG2 VAL A 292       3.813  16.703  21.548  1.00 28.940          H  
ATOM   4275 3HG2 VAL A 292       4.114  15.576  22.882  1.00 28.940          H  
ATOM   4276  N   VAL A 293       1.564  13.044  23.205  1.00 16.490          N  
ATOM   4277  CA  VAL A 293       1.390  12.689  24.608  1.00 16.350          C  
ATOM   4278  C   VAL A 293       2.761  12.500  25.233  1.00 16.460          C  
ATOM   4279  O   VAL A 293       3.569  11.695  24.756  1.00 16.320          O  
ATOM   4280  CB  VAL A 293       0.551  11.397  24.749  1.00 22.950          C  
ATOM   4281  CG1 VAL A 293       0.431  11.009  26.225  1.00 22.950          C  
ATOM   4282  CG2 VAL A 293      -0.830  11.607  24.123  1.00 22.950          C  
ATOM   4283  H   VAL A 293       1.502  12.335  22.487  1.00 19.790          H  
ATOM   4284  HA  VAL A 293       0.878  13.497  25.126  1.00 19.620          H  
ATOM   4285  HB  VAL A 293       1.051  10.589  24.240  1.00 27.540          H  
ATOM   4286 1HG1 VAL A 293      -0.161  10.098  26.323  1.00 27.540          H  
ATOM   4287 2HG1 VAL A 293       1.415  10.838  26.656  1.00 27.540          H  
ATOM   4288 3HG1 VAL A 293      -0.056  11.820  26.751  1.00 27.540          H  
ATOM   4289 1HG2 VAL A 293      -1.407  10.689  24.217  1.00 27.540          H  
ATOM   4290 2HG2 VAL A 293      -1.342  12.417  24.637  1.00 27.540          H  
ATOM   4291 3HG2 VAL A 293      -0.718  11.858  23.067  1.00 27.540          H  
ATOM   4292  N   ARG A 294       3.045  13.257  26.290  1.00 16.760          N  
ATOM   4293  CA  ARG A 294       4.349  13.182  26.926  1.00 16.940          C  
ATOM   4294  C   ARG A 294       4.424  12.063  27.939  1.00 16.700          C  
ATOM   4295  O   ARG A 294       5.439  11.373  28.052  1.00 16.650          O  
ATOM   4296  CB  ARG A 294       4.692  14.489  27.598  1.00 23.640          C  
ATOM   4297  CG  ARG A 294       4.897  15.676  26.682  1.00 23.640          C  
ATOM   4298  CD  ARG A 294       6.025  15.476  25.728  1.00 23.640          C  
ATOM   4299  NE  ARG A 294       7.272  15.107  26.422  1.00 23.640          N  
ATOM   4300  CZ  ARG A 294       8.456  14.860  25.833  1.00 23.640          C  
ATOM   4301  NH1 ARG A 294       8.599  14.992  24.531  1.00 23.640          N  
ATOM   4302  NH2 ARG A 294       9.481  14.490  26.588  1.00 23.640          N  
ATOM   4303  H   ARG A 294       2.326  13.871  26.677  1.00 20.110          H  
ATOM   4304  HA  ARG A 294       5.094  12.968  26.165  1.00 20.330          H  
ATOM   4305 1HB  ARG A 294       3.905  14.751  28.305  1.00 28.370          H  
ATOM   4306 2HB  ARG A 294       5.604  14.355  28.155  1.00 28.370          H  
ATOM   4307 1HG  ARG A 294       3.988  15.825  26.096  1.00 28.370          H  
ATOM   4308 2HG  ARG A 294       5.102  16.570  27.262  1.00 28.370          H  
ATOM   4309 1HD  ARG A 294       5.776  14.712  25.007  1.00 28.370          H  
ATOM   4310 2HD  ARG A 294       6.195  16.401  25.199  1.00 28.370          H  
ATOM   4311  HE  ARG A 294       7.235  14.987  27.432  1.00 28.370          H  
ATOM   4312 1HH1 ARG A 294       7.821  15.301  23.965  1.00 28.370          H  
ATOM   4313 2HH1 ARG A 294       9.492  14.808  24.100  1.00 28.370          H  
ATOM   4314 1HH2 ARG A 294       9.352  14.387  27.598  1.00 28.370          H  
ATOM   4315 2HH2 ARG A 294      10.379  14.299  26.173  1.00 28.370          H  
ATOM   4316  N   GLY A 295       3.355  11.873  28.688  1.00 16.570          N  
ATOM   4317  CA  GLY A 295       3.394  10.827  29.704  1.00 16.390          C  
ATOM   4318  C   GLY A 295       2.122  10.687  30.506  1.00 16.290          C  
ATOM   4319  O   GLY A 295       1.290  11.593  30.598  1.00 16.440          O  
ATOM   4320  H   GLY A 295       2.547  12.486  28.554  1.00 19.880          H  
ATOM   4321 1HA  GLY A 295       3.607   9.876  29.215  1.00 19.670          H  
ATOM   4322 2HA  GLY A 295       4.220  11.005  30.382  1.00 19.670          H  
ATOM   4323  N   THR A 296       1.985   9.498  31.073  1.00 16.050          N  
ATOM   4324  CA  THR A 296       0.793   9.057  31.758  1.00 15.950          C  
ATOM   4325  C   THR A 296       1.018   8.398  33.123  1.00 16.060          C  
ATOM   4326  O   THR A 296       2.104   7.868  33.385  1.00 16.140          O  
ATOM   4327  CB  THR A 296       0.216   7.983  30.845  1.00 22.370          C  
ATOM   4328  OG1 THR A 296       1.181   6.918  30.800  1.00 22.370          O  
ATOM   4329  CG2 THR A 296       0.042   8.474  29.384  1.00 22.370          C  
ATOM   4330  H   THR A 296       2.719   8.812  30.958  1.00 19.260          H  
ATOM   4331  HA  THR A 296       0.117   9.900  31.882  1.00 19.140          H  
ATOM   4332  HB  THR A 296      -0.730   7.643  31.247  1.00 26.840          H  
ATOM   4333  HG1 THR A 296       1.106   6.341  31.589  1.00 26.840          H  
ATOM   4334 1HG2 THR A 296      -0.337   7.671  28.785  1.00 26.840          H  
ATOM   4335 2HG2 THR A 296      -0.628   9.279  29.345  1.00 26.840          H  
ATOM   4336 3HG2 THR A 296       0.983   8.785  28.964  1.00 26.840          H  
ATOM   4337  N   ALA A 297      -0.049   8.342  33.948  1.00 16.080          N  
ATOM   4338  CA  ALA A 297      -0.055   7.563  35.199  1.00 16.170          C  
ATOM   4339  C   ALA A 297      -1.458   7.208  35.701  1.00 16.010          C  
ATOM   4340  O   ALA A 297      -2.446   7.881  35.379  1.00 16.000          O  
ATOM   4341  CB  ALA A 297       0.643   8.293  36.300  1.00 22.600          C  
ATOM   4342  H   ALA A 297      -0.871   8.897  33.700  1.00 19.300          H  
ATOM   4343  HA  ALA A 297       0.477   6.632  35.008  1.00 19.400          H  
ATOM   4344 1HB  ALA A 297       0.652   7.674  37.190  1.00 27.120          H  
ATOM   4345 2HB  ALA A 297       1.654   8.487  35.983  1.00 27.120          H  
ATOM   4346 3HB  ALA A 297       0.123   9.220  36.515  1.00 27.120          H  
ATOM   4347  N   ILE A 298      -1.514   6.119  36.496  1.00 15.930          N  
ATOM   4348  CA  ILE A 298      -2.716   5.633  37.191  1.00 15.850          C  
ATOM   4349  C   ILE A 298      -2.411   5.214  38.639  1.00 16.160          C  
ATOM   4350  O   ILE A 298      -1.367   4.612  38.902  1.00 16.230          O  
ATOM   4351  CB  ILE A 298      -3.372   4.430  36.447  1.00 22.220          C  
ATOM   4352  CG1 ILE A 298      -3.757   4.862  35.043  1.00 22.220          C  
ATOM   4353  CG2 ILE A 298      -4.650   3.924  37.215  1.00 22.220          C  
ATOM   4354  CD1 ILE A 298      -4.162   3.765  34.134  1.00 22.220          C  
ATOM   4355  H   ILE A 298      -0.651   5.616  36.662  1.00 19.120          H  
ATOM   4356  HA  ILE A 298      -3.433   6.444  37.224  1.00 19.020          H  
ATOM   4357  HB  ILE A 298      -2.655   3.616  36.364  1.00 26.670          H  
ATOM   4358 1HG1 ILE A 298      -4.567   5.575  35.113  1.00 26.670          H  
ATOM   4359 2HG1 ILE A 298      -2.934   5.340  34.601  1.00 26.670          H  
ATOM   4360 1HG2 ILE A 298      -5.103   3.094  36.694  1.00 26.670          H  
ATOM   4361 2HG2 ILE A 298      -4.395   3.581  38.211  1.00 26.670          H  
ATOM   4362 3HG2 ILE A 298      -5.373   4.738  37.289  1.00 26.670          H  
ATOM   4363 1HD1 ILE A 298      -4.391   4.199  33.171  1.00 26.670          H  
ATOM   4364 2HD1 ILE A 298      -3.342   3.053  34.026  1.00 26.670          H  
ATOM   4365 3HD1 ILE A 298      -5.034   3.248  34.507  1.00 26.670          H  
ATOM   4366  N   ASN A 299      -3.344   5.508  39.549  1.00 16.370          N  
ATOM   4367  CA  ASN A 299      -3.295   5.094  40.962  1.00 16.700          C  
ATOM   4368  C   ASN A 299      -4.742   4.909  41.451  1.00 16.740          C  
ATOM   4369  O   ASN A 299      -5.685   5.064  40.666  1.00 16.470          O  
ATOM   4370  CB  ASN A 299      -2.504   6.084  41.819  1.00 23.250          C  
ATOM   4371  CG  ASN A 299      -1.840   5.501  43.031  1.00 23.250          C  
ATOM   4372  OD1 ASN A 299      -2.415   4.650  43.719  1.00 23.250          O  
ATOM   4373  ND2 ASN A 299      -0.630   5.934  43.297  1.00 23.250          N  
ATOM   4374  H   ASN A 299      -4.151   6.046  39.212  1.00 19.640          H  
ATOM   4375  HA  ASN A 299      -2.804   4.122  41.028  1.00 20.040          H  
ATOM   4376 1HB  ASN A 299      -1.729   6.546  41.220  1.00 27.900          H  
ATOM   4377 2HB  ASN A 299      -3.180   6.858  42.170  1.00 27.900          H  
ATOM   4378 1HD2 ASN A 299      -0.130   5.575  44.087  1.00 27.900          H  
ATOM   4379 2HD2 ASN A 299      -0.200   6.606  42.693  1.00 27.900          H  
ATOM   4380  N   GLN A 300      -4.926   4.539  42.720  1.00 17.090          N  
ATOM   4381  CA  GLN A 300      -6.270   4.300  43.247  1.00 17.170          C  
ATOM   4382  C   GLN A 300      -6.456   4.902  44.636  1.00 17.670          C  
ATOM   4383  O   GLN A 300      -5.569   4.847  45.486  1.00 17.990          O  
ATOM   4384  CB  GLN A 300      -6.583   2.797  43.272  1.00 24.010          C  
ATOM   4385  CG  GLN A 300      -8.030   2.441  43.673  1.00 24.010          C  
ATOM   4386  CD  GLN A 300      -8.296   0.969  43.626  1.00 24.010          C  
ATOM   4387  OE1 GLN A 300      -7.362   0.175  43.768  1.00 24.010          O  
ATOM   4388  NE2 GLN A 300      -9.556   0.568  43.434  1.00 24.010          N  
ATOM   4389  H   GLN A 300      -4.118   4.417  43.321  1.00 20.510          H  
ATOM   4390  HA  GLN A 300      -6.983   4.784  42.584  1.00 20.600          H  
ATOM   4391 1HB  GLN A 300      -6.405   2.380  42.280  1.00 28.810          H  
ATOM   4392 2HB  GLN A 300      -5.906   2.299  43.964  1.00 28.810          H  
ATOM   4393 1HG  GLN A 300      -8.236   2.772  44.675  1.00 28.810          H  
ATOM   4394 2HG  GLN A 300      -8.707   2.914  42.975  1.00 28.810          H  
ATOM   4395 1HE2 GLN A 300      -9.765  -0.410  43.400  1.00 28.810          H  
ATOM   4396 2HE2 GLN A 300     -10.335   1.235  43.313  1.00 28.810          H  
ATOM   4397  N   ASP A 301      -7.662   5.408  44.884  1.00 17.760          N  
ATOM   4398  CA  ASP A 301      -8.013   6.032  46.159  1.00 18.210          C  
ATOM   4399  C   ASP A 301      -7.719   5.227  47.427  1.00 18.560          C  
ATOM   4400  O   ASP A 301      -7.372   5.797  48.464  1.00 18.990          O  
ATOM   4401  CB  ASP A 301      -9.497   6.313  46.180  1.00 25.310          C  
ATOM   4402  CG  ASP A 301      -9.941   7.412  45.300  1.00 25.310          C  
ATOM   4403  OD1 ASP A 301      -9.155   8.250  44.857  1.00 25.310          O  
ATOM   4404  OD2 ASP A 301     -11.086   7.387  45.016  1.00 25.310          O  
ATOM   4405  H   ASP A 301      -8.336   5.428  44.109  1.00 21.310          H  
ATOM   4406  HA  ASP A 301      -7.464   6.958  46.221  1.00 21.850          H  
ATOM   4407 1HB  ASP A 301     -10.042   5.411  45.907  1.00 30.380          H  
ATOM   4408 2HB  ASP A 301      -9.780   6.558  47.192  1.00 30.380          H  
ATOM   4409  N   GLY A 302      -7.896   3.916  47.404  1.00 18.440          N  
ATOM   4410  CA  GLY A 302      -7.639   3.171  48.627  1.00 18.800          C  
ATOM   4411  C   GLY A 302      -8.554   3.616  49.772  1.00 19.160          C  
ATOM   4412  O   GLY A 302      -9.783   3.529  49.686  1.00 18.990          O  
ATOM   4413  H   GLY A 302      -8.184   3.446  46.561  1.00 22.130          H  
ATOM   4414 1HA  GLY A 302      -7.778   2.107  48.436  1.00 22.560          H  
ATOM   4415 2HA  GLY A 302      -6.598   3.308  48.916  1.00 22.560          H  
ATOM   4416  N   ALA A 303      -7.951   4.087  50.867  1.00 19.740          N  
ATOM   4417  CA  ALA A 303      -8.688   4.520  52.058  1.00 20.110          C  
ATOM   4418  C   ALA A 303      -9.336   5.894  51.867  1.00 20.220          C  
ATOM   4419  O   ALA A 303      -8.889   6.900  52.424  1.00 20.720          O  
ATOM   4420  CB  ALA A 303      -7.759   4.562  53.261  1.00 28.010          C  
ATOM   4421  H   ALA A 303      -6.944   4.157  50.860  1.00 23.690          H  
ATOM   4422  HA  ALA A 303      -9.485   3.800  52.243  1.00 24.130          H  
ATOM   4423 1HB  ALA A 303      -8.325   4.858  54.144  1.00 33.610          H  
ATOM   4424 2HB  ALA A 303      -7.322   3.577  53.421  1.00 33.610          H  
ATOM   4425 3HB  ALA A 303      -6.967   5.286  53.077  1.00 33.610          H  
ATOM   4426  N   SER A 304     -10.390   5.905  51.067  1.00 19.810          N  
ATOM   4427  CA  SER A 304     -11.147   7.093  50.689  1.00 19.900          C  
ATOM   4428  C   SER A 304     -12.086   7.540  51.800  1.00 20.200          C  
ATOM   4429  O   SER A 304     -12.270   6.864  52.817  1.00 20.360          O  
ATOM   4430  CB  SER A 304     -12.021   6.831  49.488  1.00 27.820          C  
ATOM   4431  OG  SER A 304     -13.127   6.047  49.857  1.00 27.820          O  
ATOM   4432  H   SER A 304     -10.636   5.005  50.647  1.00 23.770          H  
ATOM   4433  HA  SER A 304     -10.448   7.901  50.469  1.00 23.880          H  
ATOM   4434 1HB  SER A 304     -12.363   7.774  49.051  1.00 33.390          H  
ATOM   4435 2HB  SER A 304     -11.449   6.309  48.732  1.00 33.390          H  
ATOM   4436  HG  SER A 304     -13.669   5.961  49.039  1.00 33.390          H  
ATOM   4437  N   ASN A 305     -12.714   8.691  51.575  1.00 20.340          N  
ATOM   4438  CA  ASN A 305     -13.707   9.277  52.459  1.00 20.660          C  
ATOM   4439  C   ASN A 305     -15.139   8.983  51.988  1.00 20.260          C  
ATOM   4440  O   ASN A 305     -16.083   9.692  52.346  1.00 20.020          O  
ATOM   4441  CB  ASN A 305     -13.454  10.760  52.567  1.00 28.800          C  
ATOM   4442  CG  ASN A 305     -13.578  11.408  51.238  1.00 28.800          C  
ATOM   4443  OD1 ASN A 305     -13.355  10.743  50.216  1.00 28.800          O  
ATOM   4444  ND2 ASN A 305     -13.902  12.661  51.196  1.00 28.800          N  
ATOM   4445  H   ASN A 305     -12.505   9.204  50.720  1.00 24.410          H  
ATOM   4446  HA  ASN A 305     -13.593   8.830  53.448  1.00 24.790          H  
ATOM   4447 1HB  ASN A 305     -14.171  11.210  53.254  1.00 34.560          H  
ATOM   4448 2HB  ASN A 305     -12.454  10.938  52.962  1.00 34.560          H  
ATOM   4449 1HD2 ASN A 305     -13.964  13.101  50.301  1.00 34.560          H  
ATOM   4450 2HD2 ASN A 305     -14.069  13.169  52.040  1.00 34.560          H  
ATOM   4451  N   GLY A 306     -15.285   7.925  51.192  1.00 20.180          N  
ATOM   4452  CA  GLY A 306     -16.560   7.458  50.670  1.00 19.860          C  
ATOM   4453  C   GLY A 306     -16.302   6.489  49.523  1.00 19.340          C  
ATOM   4454  O   GLY A 306     -15.318   6.611  48.795  1.00 19.170          O  
ATOM   4455  H   GLY A 306     -14.450   7.398  50.933  1.00 24.220          H  
ATOM   4456 1HA  GLY A 306     -17.122   6.961  51.461  1.00 23.830          H  
ATOM   4457 2HA  GLY A 306     -17.151   8.304  50.324  1.00 23.830          H  
ATOM   4458  N   LEU A 307     -17.230   5.576  49.270  1.00 19.120          N  
ATOM   4459  CA  LEU A 307     -16.992   4.565  48.235  1.00 18.670          C  
ATOM   4460  C   LEU A 307     -16.788   5.137  46.839  1.00 18.340          C  
ATOM   4461  O   LEU A 307     -16.003   4.602  46.058  1.00 18.060          O  
ATOM   4462  CB  LEU A 307     -18.159   3.570  48.197  1.00 26.320          C  
ATOM   4463  CG  LEU A 307     -18.324   2.621  49.428  1.00 26.320          C  
ATOM   4464  CD1 LEU A 307     -19.634   1.856  49.282  1.00 26.320          C  
ATOM   4465  CD2 LEU A 307     -17.147   1.638  49.516  1.00 26.320          C  
ATOM   4466  H   LEU A 307     -18.061   5.534  49.843  1.00 22.940          H  
ATOM   4467  HA  LEU A 307     -16.078   4.039  48.492  1.00 22.400          H  
ATOM   4468 1HB  LEU A 307     -19.084   4.132  48.085  1.00 31.580          H  
ATOM   4469 2HB  LEU A 307     -18.039   2.945  47.311  1.00 31.580          H  
ATOM   4470  HG  LEU A 307     -18.371   3.209  50.342  1.00 31.580          H  
ATOM   4471 1HD1 LEU A 307     -19.769   1.198  50.141  1.00 31.580          H  
ATOM   4472 2HD1 LEU A 307     -20.467   2.557  49.233  1.00 31.580          H  
ATOM   4473 3HD1 LEU A 307     -19.609   1.259  48.370  1.00 31.580          H  
ATOM   4474 1HD2 LEU A 307     -17.291   0.982  50.375  1.00 31.580          H  
ATOM   4475 2HD2 LEU A 307     -17.104   1.039  48.607  1.00 31.580          H  
ATOM   4476 3HD2 LEU A 307     -16.210   2.169  49.639  1.00 31.580          H  
ATOM   4477  N   SER A 308     -17.500   6.212  46.524  1.00 18.400          N  
ATOM   4478  CA  SER A 308     -17.421   6.852  45.219  1.00 18.170          C  
ATOM   4479  C   SER A 308     -16.735   8.214  45.300  1.00 18.420          C  
ATOM   4480  O   SER A 308     -16.819   9.017  44.366  1.00 18.350          O  
ATOM   4481  CB  SER A 308     -18.816   7.013  44.649  1.00 25.530          C  
ATOM   4482  OG  SER A 308     -19.616   7.818  45.482  1.00 25.530          O  
ATOM   4483  H   SER A 308     -18.136   6.606  47.201  1.00 22.080          H  
ATOM   4484  HA  SER A 308     -16.838   6.212  44.550  1.00 21.800          H  
ATOM   4485 1HB  SER A 308     -18.753   7.462  43.659  1.00 30.640          H  
ATOM   4486 2HB  SER A 308     -19.274   6.031  44.535  1.00 30.640          H  
ATOM   4487  HG  SER A 308     -20.469   7.889  45.040  1.00 30.640          H  
ATOM   4488  N   ALA A 309     -16.116   8.517  46.444  1.00 18.780          N  
ATOM   4489  CA  ALA A 309     -15.476   9.811  46.629  1.00 19.080          C  
ATOM   4490  C   ALA A 309     -13.993   9.689  46.284  1.00 18.890          C  
ATOM   4491  O   ALA A 309     -13.400   8.669  46.614  1.00 18.750          O  
ATOM   4492  CB  ALA A 309     -15.656  10.291  48.061  1.00 26.590          C  
ATOM   4493  H   ALA A 309     -16.023   7.802  47.169  1.00 22.540          H  
ATOM   4494  HA  ALA A 309     -15.962  10.510  45.963  1.00 22.900          H  
ATOM   4495 1HB  ALA A 309     -15.186  11.267  48.192  1.00 31.910          H  
ATOM   4496 2HB  ALA A 309     -16.716  10.363  48.291  1.00 31.910          H  
ATOM   4497 3HB  ALA A 309     -15.190   9.577  48.737  1.00 31.910          H  
ATOM   4498  N   PRO A 310     -13.373  10.684  45.626  1.00 18.940          N  
ATOM   4499  CA  PRO A 310     -11.956  10.729  45.300  1.00 18.850          C  
ATOM   4500  C   PRO A 310     -11.059  10.982  46.501  1.00 19.260          C  
ATOM   4501  O   PRO A 310     -11.451  11.658  47.448  1.00 19.720          O  
ATOM   4502  CB  PRO A 310     -11.897  11.871  44.290  1.00 28.280          C  
ATOM   4503  CG  PRO A 310     -13.058  12.760  44.626  1.00 28.280          C  
ATOM   4504  CD  PRO A 310     -14.141  11.839  45.129  1.00 28.280          C  
ATOM   4505  HA  PRO A 310     -11.667   9.782  44.828  1.00 22.620          H  
ATOM   4506 1HB  PRO A 310     -10.937  12.382  44.407  1.00 33.930          H  
ATOM   4507 2HB  PRO A 310     -11.932  11.472  43.268  1.00 33.930          H  
ATOM   4508 1HG  PRO A 310     -12.767  13.486  45.370  1.00 33.930          H  
ATOM   4509 2HG  PRO A 310     -13.356  13.332  43.734  1.00 33.930          H  
ATOM   4510 1HD  PRO A 310     -14.673  12.342  45.953  1.00 33.930          H  
ATOM   4511 2HD  PRO A 310     -14.807  11.542  44.299  1.00 33.930          H  
ATOM   4512  N   ASN A 311      -9.823  10.511  46.419  1.00 19.160          N  
ATOM   4513  CA  ASN A 311      -8.793  10.756  47.423  1.00 19.570          C  
ATOM   4514  C   ASN A 311      -7.812  11.848  46.977  1.00 19.670          C  
ATOM   4515  O   ASN A 311      -7.032  11.634  46.049  1.00 19.340          O  
ATOM   4516  CB  ASN A 311      -8.108   9.431  47.729  1.00 27.230          C  
ATOM   4517  CG  ASN A 311      -6.997   9.457  48.724  1.00 27.230          C  
ATOM   4518  OD1 ASN A 311      -6.315  10.464  48.844  1.00 27.230          O  
ATOM   4519  ND2 ASN A 311      -6.749   8.360  49.385  1.00 27.230          N  
ATOM   4520  H   ASN A 311      -9.565   9.917  45.616  1.00 22.990          H  
ATOM   4521  HA  ASN A 311      -9.277  11.112  48.335  1.00 23.480          H  
ATOM   4522 1HB  ASN A 311      -8.858   8.725  48.086  1.00 32.680          H  
ATOM   4523 2HB  ASN A 311      -7.746   9.048  46.825  1.00 32.680          H  
ATOM   4524 1HD2 ASN A 311      -6.001   8.322  50.049  1.00 32.680          H  
ATOM   4525 2HD2 ASN A 311      -7.268   7.514  49.180  1.00 32.680          H  
ATOM   4526  N   ASP A 312      -7.855  13.033  47.604  1.00 20.140          N  
ATOM   4527  CA  ASP A 312      -6.983  14.142  47.178  1.00 20.330          C  
ATOM   4528  C   ASP A 312      -5.534  13.714  47.009  1.00 20.250          C  
ATOM   4529  O   ASP A 312      -4.912  14.014  45.985  1.00 20.060          O  
ATOM   4530  CB  ASP A 312      -7.046  15.328  48.161  1.00 28.390          C  
ATOM   4531  CG  ASP A 312      -6.793  14.955  49.640  1.00 28.390          C  
ATOM   4532  OD1 ASP A 312      -6.599  13.786  49.941  1.00 28.390          O  
ATOM   4533  OD2 ASP A 312      -6.815  15.841  50.450  1.00 28.390          O  
ATOM   4534  H   ASP A 312      -8.485  13.161  48.386  1.00 24.170          H  
ATOM   4535  HA  ASP A 312      -7.340  14.495  46.208  1.00 24.400          H  
ATOM   4536 1HB  ASP A 312      -6.274  16.043  47.871  1.00 34.060          H  
ATOM   4537 2HB  ASP A 312      -7.978  15.860  48.083  1.00 34.060          H  
ATOM   4538  N   LEU A 313      -5.003  13.008  48.000  1.00 20.430          N  
ATOM   4539  CA  LEU A 313      -3.628  12.541  47.939  1.00 20.430          C  
ATOM   4540  C   LEU A 313      -3.435  11.540  46.815  1.00 19.860          C  
ATOM   4541  O   LEU A 313      -2.445  11.615  46.088  1.00 19.770          O  
ATOM   4542  CB  LEU A 313      -3.186  11.936  49.272  1.00 28.600          C  
ATOM   4543  CG  LEU A 313      -1.731  11.365  49.333  1.00 28.600          C  
ATOM   4544  CD1 LEU A 313      -0.694  12.459  49.007  1.00 28.600          C  
ATOM   4545  CD2 LEU A 313      -1.493  10.811  50.730  1.00 28.600          C  
ATOM   4546  H   LEU A 313      -5.591  12.869  48.828  1.00 24.520          H  
ATOM   4547  HA  LEU A 313      -3.005  13.409  47.738  1.00 24.520          H  
ATOM   4548 1HB  LEU A 313      -3.282  12.704  50.040  1.00 34.320          H  
ATOM   4549 2HB  LEU A 313      -3.866  11.125  49.521  1.00 34.320          H  
ATOM   4550  HG  LEU A 313      -1.618  10.568  48.603  1.00 34.320          H  
ATOM   4551 1HD1 LEU A 313       0.306  12.035  49.063  1.00 34.320          H  
ATOM   4552 2HD1 LEU A 313      -0.848  12.850  48.001  1.00 34.320          H  
ATOM   4553 3HD1 LEU A 313      -0.780  13.275  49.722  1.00 34.320          H  
ATOM   4554 1HD2 LEU A 313      -0.492  10.404  50.795  1.00 34.320          H  
ATOM   4555 2HD2 LEU A 313      -1.604  11.610  51.465  1.00 34.320          H  
ATOM   4556 3HD2 LEU A 313      -2.221  10.025  50.936  1.00 34.320          H  
ATOM   4557  N   ALA A 314      -4.352  10.589  46.648  1.00 19.490          N  
ATOM   4558  CA  ALA A 314      -4.161   9.644  45.548  1.00 18.950          C  
ATOM   4559  C   ALA A 314      -4.124  10.388  44.212  1.00 18.720          C  
ATOM   4560  O   ALA A 314      -3.325  10.039  43.339  1.00 18.440          O  
ATOM   4561  CB  ALA A 314      -5.243   8.589  45.498  1.00 26.750          C  
ATOM   4562  H   ALA A 314      -5.137  10.540  47.303  1.00 23.390          H  
ATOM   4563  HA  ALA A 314      -3.208   9.149  45.698  1.00 22.740          H  
ATOM   4564 1HB  ALA A 314      -5.042   7.895  44.679  1.00 32.100          H  
ATOM   4565 2HB  ALA A 314      -5.269   8.038  46.436  1.00 32.100          H  
ATOM   4566 3HB  ALA A 314      -6.193   9.078  45.323  1.00 32.100          H  
ATOM   4567  N   GLN A 315      -4.957  11.431  44.062  1.00 18.870          N  
ATOM   4568  CA  GLN A 315      -4.967  12.210  42.829  1.00 18.740          C  
ATOM   4569  C   GLN A 315      -3.641  12.946  42.649  1.00 18.990          C  
ATOM   4570  O   GLN A 315      -3.092  12.979  41.542  1.00 18.760          O  
ATOM   4571  CB  GLN A 315      -6.117  13.211  42.831  1.00 26.290          C  
ATOM   4572  CG  GLN A 315      -7.490  12.598  42.729  1.00 26.290          C  
ATOM   4573  CD  GLN A 315      -8.543  13.624  42.807  1.00 26.290          C  
ATOM   4574  OE1 GLN A 315      -8.307  14.677  43.373  1.00 26.290          O  
ATOM   4575  NE2 GLN A 315      -9.697  13.354  42.218  1.00 26.290          N  
ATOM   4576  H   GLN A 315      -5.623  11.641  44.813  1.00 22.640          H  
ATOM   4577  HA  GLN A 315      -5.089  11.528  41.997  1.00 22.490          H  
ATOM   4578 1HB  GLN A 315      -6.088  13.769  43.758  1.00 31.550          H  
ATOM   4579 2HB  GLN A 315      -5.992  13.918  42.014  1.00 31.550          H  
ATOM   4580 1HG  GLN A 315      -7.577  12.102  41.791  1.00 31.550          H  
ATOM   4581 2HG  GLN A 315      -7.632  11.888  43.547  1.00 31.550          H  
ATOM   4582 1HE2 GLN A 315     -10.441  14.030  42.221  1.00 31.550          H  
ATOM   4583 2HE2 GLN A 315      -9.832  12.476  41.762  1.00 31.550          H  
ATOM   4584  N   GLU A 316      -3.113  13.519  43.740  1.00 19.480          N  
ATOM   4585  CA  GLU A 316      -1.832  14.215  43.698  1.00 19.760          C  
ATOM   4586  C   GLU A 316      -0.741  13.260  43.244  1.00 19.460          C  
ATOM   4587  O   GLU A 316       0.107  13.622  42.421  1.00 19.400          O  
ATOM   4588  CB  GLU A 316      -1.459  14.786  45.067  1.00 27.550          C  
ATOM   4589  CG  GLU A 316      -0.126  15.541  45.087  1.00 27.550          C  
ATOM   4590  CD  GLU A 316       0.249  16.056  46.443  1.00 27.550          C  
ATOM   4591  OE1 GLU A 316      -0.542  15.972  47.347  1.00 27.550          O  
ATOM   4592  OE2 GLU A 316       1.357  16.524  46.579  1.00 27.550          O  
ATOM   4593  H   GLU A 316      -3.659  13.506  44.608  1.00 23.380          H  
ATOM   4594  HA  GLU A 316      -1.900  15.032  42.982  1.00 23.710          H  
ATOM   4595 1HB  GLU A 316      -2.247  15.462  45.404  1.00 33.060          H  
ATOM   4596 2HB  GLU A 316      -1.391  13.978  45.788  1.00 33.060          H  
ATOM   4597 1HG  GLU A 316       0.665  14.881  44.740  1.00 33.060          H  
ATOM   4598 2HG  GLU A 316      -0.190  16.381  44.396  1.00 33.060          H  
ATOM   4599  N   ARG A 317      -0.757  12.036  43.788  1.00 19.270          N  
ATOM   4600  CA  ARG A 317       0.219  11.021  43.431  1.00 19.020          C  
ATOM   4601  C   ARG A 317       0.150  10.679  41.947  1.00 18.510          C  
ATOM   4602  O   ARG A 317       1.192  10.580  41.293  1.00 18.410          O  
ATOM   4603  CB  ARG A 317       0.011   9.764  44.264  1.00 26.730          C  
ATOM   4604  CG  ARG A 317       0.410   9.876  45.738  1.00 26.730          C  
ATOM   4605  CD  ARG A 317       0.021   8.661  46.492  1.00 26.730          C  
ATOM   4606  NE  ARG A 317       0.474   8.693  47.874  1.00 26.730          N  
ATOM   4607  CZ  ARG A 317       0.061   7.847  48.846  1.00 26.730          C  
ATOM   4608  NH1 ARG A 317      -0.840   6.916  48.592  1.00 26.730          N  
ATOM   4609  NH2 ARG A 317       0.570   7.950  50.063  1.00 26.730          N  
ATOM   4610  H   ARG A 317      -1.466  11.832  44.502  1.00 23.120          H  
ATOM   4611  HA  ARG A 317       1.211  11.414  43.650  1.00 22.820          H  
ATOM   4612 1HB  ARG A 317      -1.034   9.480  44.233  1.00 32.070          H  
ATOM   4613 2HB  ARG A 317       0.580   8.946  43.827  1.00 32.070          H  
ATOM   4614 1HG  ARG A 317       1.489   9.995  45.813  1.00 32.070          H  
ATOM   4615 2HG  ARG A 317      -0.079  10.737  46.190  1.00 32.070          H  
ATOM   4616 1HD  ARG A 317      -1.062   8.591  46.493  1.00 32.070          H  
ATOM   4617 2HD  ARG A 317       0.445   7.782  46.009  1.00 32.070          H  
ATOM   4618  HE  ARG A 317       1.167   9.389  48.121  1.00 32.070          H  
ATOM   4619 1HH1 ARG A 317      -1.239   6.827  47.669  1.00 32.070          H  
ATOM   4620 2HH1 ARG A 317      -1.139   6.289  49.326  1.00 32.070          H  
ATOM   4621 1HH2 ARG A 317       1.262   8.659  50.263  1.00 32.070          H  
ATOM   4622 2HH2 ARG A 317       0.269   7.321  50.794  1.00 32.070          H  
ATOM   4623  N   VAL A 318      -1.066  10.562  41.396  1.00 18.210          N  
ATOM   4624  CA  VAL A 318      -1.228  10.265  39.977  1.00 17.740          C  
ATOM   4625  C   VAL A 318      -0.659  11.399  39.139  1.00 17.850          C  
ATOM   4626  O   VAL A 318       0.038  11.144  38.154  1.00 17.640          O  
ATOM   4627  CB  VAL A 318      -2.702  10.047  39.592  1.00 25.020          C  
ATOM   4628  CG1 VAL A 318      -2.846   9.919  38.119  1.00 25.020          C  
ATOM   4629  CG2 VAL A 318      -3.180   8.844  40.179  1.00 25.020          C  
ATOM   4630  H   VAL A 318      -1.888  10.608  42.012  1.00 21.850          H  
ATOM   4631  HA  VAL A 318      -0.678   9.353  39.753  1.00 21.290          H  
ATOM   4632  HB  VAL A 318      -3.293  10.898  39.932  1.00 30.030          H  
ATOM   4633 1HG1 VAL A 318      -3.889   9.770  37.882  1.00 30.030          H  
ATOM   4634 2HG1 VAL A 318      -2.500  10.788  37.669  1.00 30.030          H  
ATOM   4635 3HG1 VAL A 318      -2.270   9.072  37.764  1.00 30.030          H  
ATOM   4636 1HG2 VAL A 318      -4.210   8.680  39.909  1.00 30.030          H  
ATOM   4637 2HG2 VAL A 318      -2.574   8.051  39.797  1.00 30.030          H  
ATOM   4638 3HG2 VAL A 318      -3.094   8.908  41.241  1.00 30.030          H  
ATOM   4639  N   ILE A 319      -0.947  12.648  39.516  1.00 18.230          N  
ATOM   4640  CA  ILE A 319      -0.431  13.779  38.767  1.00 18.410          C  
ATOM   4641  C   ILE A 319       1.080  13.747  38.759  1.00 18.580          C  
ATOM   4642  O   ILE A 319       1.703  13.873  37.701  1.00 18.470          O  
ATOM   4643  CB  ILE A 319      -0.867  15.133  39.375  1.00 25.700          C  
ATOM   4644  CG1 ILE A 319      -2.393  15.350  39.236  1.00 25.700          C  
ATOM   4645  CG2 ILE A 319      -0.083  16.270  38.690  1.00 25.700          C  
ATOM   4646  CD1 ILE A 319      -2.953  16.502  40.114  1.00 25.700          C  
ATOM   4647  H   ILE A 319      -1.562  12.794  40.327  1.00 21.880          H  
ATOM   4648  HA  ILE A 319      -0.787  13.705  37.739  1.00 22.090          H  
ATOM   4649  HB  ILE A 319      -0.642  15.135  40.446  1.00 30.840          H  
ATOM   4650 1HG1 ILE A 319      -2.614  15.574  38.195  1.00 30.840          H  
ATOM   4651 2HG1 ILE A 319      -2.904  14.429  39.501  1.00 30.840          H  
ATOM   4652 1HG2 ILE A 319      -0.361  17.208  39.117  1.00 30.840          H  
ATOM   4653 2HG2 ILE A 319       0.974  16.146  38.823  1.00 30.840          H  
ATOM   4654 3HG2 ILE A 319      -0.310  16.269  37.625  1.00 30.840          H  
ATOM   4655 1HD1 ILE A 319      -4.028  16.581  39.956  1.00 30.840          H  
ATOM   4656 2HD1 ILE A 319      -2.764  16.285  41.164  1.00 30.840          H  
ATOM   4657 3HD1 ILE A 319      -2.486  17.441  39.858  1.00 30.840          H  
ATOM   4658  N   ARG A 320       1.683  13.597  39.943  1.00 18.890          N  
ATOM   4659  CA  ARG A 320       3.129  13.598  40.026  1.00 19.120          C  
ATOM   4660  C   ARG A 320       3.741  12.460  39.232  1.00 18.740          C  
ATOM   4661  O   ARG A 320       4.749  12.661  38.553  1.00 18.780          O  
ATOM   4662  CB  ARG A 320       3.576  13.547  41.470  1.00 26.680          C  
ATOM   4663  CG  ARG A 320       3.306  14.837  42.238  1.00 26.680          C  
ATOM   4664  CD  ARG A 320       3.834  14.776  43.621  1.00 26.680          C  
ATOM   4665  NE  ARG A 320       3.464  15.950  44.402  1.00 26.680          N  
ATOM   4666  CZ  ARG A 320       4.041  17.155  44.363  1.00 26.680          C  
ATOM   4667  NH1 ARG A 320       5.049  17.436  43.552  1.00 26.680          N  
ATOM   4668  NH2 ARG A 320       3.549  18.055  45.172  1.00 26.680          N  
ATOM   4669  H   ARG A 320       1.116  13.499  40.792  1.00 22.670          H  
ATOM   4670  HA  ARG A 320       3.489  14.531  39.611  1.00 22.940          H  
ATOM   4671 1HB  ARG A 320       3.044  12.741  41.980  1.00 32.010          H  
ATOM   4672 2HB  ARG A 320       4.643  13.328  41.521  1.00 32.010          H  
ATOM   4673 1HG  ARG A 320       3.773  15.665  41.711  1.00 32.010          H  
ATOM   4674 2HG  ARG A 320       2.233  15.012  42.293  1.00 32.010          H  
ATOM   4675 1HD  ARG A 320       3.409  13.901  44.116  1.00 32.010          H  
ATOM   4676 2HD  ARG A 320       4.917  14.692  43.608  1.00 32.010          H  
ATOM   4677  HE  ARG A 320       2.690  15.868  45.083  1.00 32.010          H  
ATOM   4678 1HH1 ARG A 320       5.419  16.734  42.931  1.00 32.010          H  
ATOM   4679 2HH1 ARG A 320       5.440  18.369  43.546  1.00 32.010          H  
ATOM   4680 1HH2 ARG A 320       2.762  17.774  45.777  1.00 32.010          H  
ATOM   4681 2HH2 ARG A 320       3.912  18.995  45.205  1.00 32.010          H  
ATOM   4682  N   SER A 321       3.127  11.282  39.286  1.00 18.390          N  
ATOM   4683  CA  SER A 321       3.614  10.129  38.560  1.00 18.040          C  
ATOM   4684  C   SER A 321       3.579  10.386  37.053  1.00 17.750          C  
ATOM   4685  O   SER A 321       4.558  10.096  36.358  1.00 17.700          O  
ATOM   4686  CB  SER A 321       2.810   8.911  38.962  1.00 25.400          C  
ATOM   4687  OG  SER A 321       3.240   7.751  38.298  1.00 25.400          O  
ATOM   4688  H   SER A 321       2.310  11.158  39.891  1.00 22.070          H  
ATOM   4689  HA  SER A 321       4.651   9.959  38.850  1.00 21.650          H  
ATOM   4690 1HB  SER A 321       2.907   8.769  40.037  1.00 30.480          H  
ATOM   4691 2HB  SER A 321       1.763   9.095  38.768  1.00 30.480          H  
ATOM   4692  HG  SER A 321       2.721   7.034  38.667  1.00 30.480          H  
ATOM   4693  N   ALA A 322       2.465  10.943  36.538  1.00 17.610          N  
ATOM   4694  CA  ALA A 322       2.367  11.226  35.109  1.00 17.390          C  
ATOM   4695  C   ALA A 322       3.443  12.217  34.690  1.00 17.730          C  
ATOM   4696  O   ALA A 322       4.071  12.044  33.642  1.00 17.610          O  
ATOM   4697  CB  ALA A 322       0.991  11.773  34.766  1.00 24.430          C  
ATOM   4698  H   ALA A 322       1.665  11.130  37.152  1.00 21.130          H  
ATOM   4699  HA  ALA A 322       2.536  10.299  34.568  1.00 20.870          H  
ATOM   4700 1HB  ALA A 322       0.923  11.967  33.695  1.00 29.320          H  
ATOM   4701 2HB  ALA A 322       0.223  11.062  35.051  1.00 29.320          H  
ATOM   4702 3HB  ALA A 322       0.851  12.692  35.318  1.00 29.320          H  
ATOM   4703  N   LEU A 323       3.689  13.233  35.527  1.00 18.180          N  
ATOM   4704  CA  LEU A 323       4.720  14.219  35.239  1.00 18.550          C  
ATOM   4705  C   LEU A 323       6.106  13.583  35.228  1.00 18.580          C  
ATOM   4706  O   LEU A 323       6.911  13.853  34.327  1.00 18.610          O  
ATOM   4707  CB  LEU A 323       4.653  15.325  36.292  1.00 25.820          C  
ATOM   4708  CG  LEU A 323       3.447  16.268  36.225  1.00 25.820          C  
ATOM   4709  CD1 LEU A 323       3.373  17.033  37.500  1.00 25.820          C  
ATOM   4710  CD2 LEU A 323       3.631  17.251  35.077  1.00 25.820          C  
ATOM   4711  H   LEU A 323       3.111  13.344  36.367  1.00 21.820          H  
ATOM   4712  HA  LEU A 323       4.531  14.634  34.256  1.00 22.260          H  
ATOM   4713 1HB  LEU A 323       4.648  14.859  37.271  1.00 30.990          H  
ATOM   4714 2HB  LEU A 323       5.556  15.930  36.211  1.00 30.990          H  
ATOM   4715  HG  LEU A 323       2.524  15.700  36.086  1.00 30.990          H  
ATOM   4716 1HD1 LEU A 323       2.533  17.723  37.475  1.00 30.990          H  
ATOM   4717 2HD1 LEU A 323       3.245  16.349  38.321  1.00 30.990          H  
ATOM   4718 3HD1 LEU A 323       4.293  17.566  37.626  1.00 30.990          H  
ATOM   4719 1HD2 LEU A 323       2.782  17.916  35.064  1.00 30.990          H  
ATOM   4720 2HD2 LEU A 323       4.540  17.824  35.223  1.00 30.990          H  
ATOM   4721 3HD2 LEU A 323       3.697  16.738  34.137  1.00 30.990          H  
ATOM   4722  N   ASP A 324       6.390  12.685  36.185  1.00 18.580          N  
ATOM   4723  CA  ASP A 324       7.697  12.042  36.181  1.00 18.640          C  
ATOM   4724  C   ASP A 324       7.877  11.223  34.914  1.00 18.210          C  
ATOM   4725  O   ASP A 324       8.916  11.301  34.255  1.00 18.280          O  
ATOM   4726  CB  ASP A 324       7.878  11.082  37.371  1.00 26.070          C  
ATOM   4727  CG  ASP A 324       8.081  11.720  38.766  1.00 26.070          C  
ATOM   4728  OD1 ASP A 324       8.339  12.893  38.872  1.00 26.070          O  
ATOM   4729  OD2 ASP A 324       8.004  10.979  39.720  1.00 26.070          O  
ATOM   4730  H   ASP A 324       5.729  12.516  36.949  1.00 22.300          H  
ATOM   4731  HA  ASP A 324       8.465  12.814  36.219  1.00 22.370          H  
ATOM   4732 1HB  ASP A 324       6.992  10.442  37.431  1.00 31.290          H  
ATOM   4733 2HB  ASP A 324       8.723  10.426  37.170  1.00 31.290          H  
ATOM   4734  N   ASN A 325       6.830  10.487  34.521  1.00 17.790          N  
ATOM   4735  CA  ASN A 325       6.895   9.633  33.344  1.00 17.380          C  
ATOM   4736  C   ASN A 325       7.055  10.453  32.073  1.00 17.380          C  
ATOM   4737  O   ASN A 325       7.725  10.044  31.128  1.00 17.250          O  
ATOM   4738  CB  ASN A 325       5.673   8.744  33.290  1.00 24.500          C  
ATOM   4739  CG  ASN A 325       5.729   7.662  34.350  1.00 24.500          C  
ATOM   4740  OD1 ASN A 325       6.807   7.332  34.867  1.00 24.500          O  
ATOM   4741  ND2 ASN A 325       4.598   7.101  34.679  1.00 24.500          N  
ATOM   4742  H   ASN A 325       5.986  10.466  35.106  1.00 21.350          H  
ATOM   4743  HA  ASN A 325       7.778   9.000  33.427  1.00 20.860          H  
ATOM   4744 1HB  ASN A 325       4.771   9.345  33.452  1.00 29.400          H  
ATOM   4745 2HB  ASN A 325       5.592   8.283  32.308  1.00 29.400          H  
ATOM   4746 1HD2 ASN A 325       4.579   6.388  35.376  1.00 29.400          H  
ATOM   4747 2HD2 ASN A 325       3.731   7.387  34.227  1.00 29.400          H  
ATOM   4748  N   ALA A 326       6.498  11.656  32.086  1.00 17.570          N  
ATOM   4749  CA  ALA A 326       6.563  12.587  30.977  1.00 17.660          C  
ATOM   4750  C   ALA A 326       7.916  13.285  30.862  1.00 18.080          C  
ATOM   4751  O   ALA A 326       8.161  13.993  29.878  1.00 18.190          O  
ATOM   4752  CB  ALA A 326       5.478  13.649  31.151  1.00 24.690          C  
ATOM   4753  H   ALA A 326       5.904  11.900  32.884  1.00 21.080          H  
ATOM   4754  HA  ALA A 326       6.410  12.027  30.069  1.00 21.190          H  
ATOM   4755 1HB  ALA A 326       5.499  14.326  30.336  1.00 29.630          H  
ATOM   4756 2HB  ALA A 326       4.499  13.187  31.210  1.00 29.630          H  
ATOM   4757 3HB  ALA A 326       5.667  14.191  32.069  1.00 29.630          H  
ATOM   4758  N   GLY A 327       8.779  13.142  31.881  1.00 18.360          N  
ATOM   4759  CA  GLY A 327      10.052  13.838  31.909  1.00 18.800          C  
ATOM   4760  C   GLY A 327       9.846  15.323  32.191  1.00 19.200          C  
ATOM   4761  O   GLY A 327      10.632  16.157  31.735  1.00 19.540          O  
ATOM   4762  H   GLY A 327       8.577  12.496  32.650  1.00 22.030          H  
ATOM   4763 1HA  GLY A 327      10.680  13.397  32.685  1.00 22.560          H  
ATOM   4764 2HA  GLY A 327      10.564  13.706  30.958  1.00 22.560          H  
ATOM   4765  N   LEU A 328       8.754  15.658  32.881  1.00 19.180          N  
ATOM   4766  CA  LEU A 328       8.384  17.037  33.158  1.00 19.560          C  
ATOM   4767  C   LEU A 328       8.211  17.331  34.626  1.00 19.910          C  
ATOM   4768  O   LEU A 328       7.912  16.443  35.420  1.00 19.770          O  
ATOM   4769  CB  LEU A 328       7.061  17.348  32.469  1.00 27.230          C  
ATOM   4770  CG  LEU A 328       7.020  17.174  30.954  1.00 27.230          C  
ATOM   4771  CD1 LEU A 328       5.621  17.335  30.528  1.00 27.230          C  
ATOM   4772  CD2 LEU A 328       7.921  18.186  30.265  1.00 27.230          C  
ATOM   4773  H   LEU A 328       8.165  14.927  33.293  1.00 23.020          H  
ATOM   4774  HA  LEU A 328       9.168  17.694  32.789  1.00 23.470          H  
ATOM   4775 1HB  LEU A 328       6.304  16.688  32.898  1.00 32.680          H  
ATOM   4776 2HB  LEU A 328       6.782  18.370  32.704  1.00 32.680          H  
ATOM   4777  HG  LEU A 328       7.343  16.181  30.688  1.00 32.680          H  
ATOM   4778 1HD1 LEU A 328       5.549  17.199  29.457  1.00 32.680          H  
ATOM   4779 2HD1 LEU A 328       5.030  16.583  31.033  1.00 32.680          H  
ATOM   4780 3HD1 LEU A 328       5.268  18.327  30.803  1.00 32.680          H  
ATOM   4781 1HD2 LEU A 328       7.862  18.044  29.186  1.00 32.680          H  
ATOM   4782 2HD2 LEU A 328       7.602  19.192  30.518  1.00 32.680          H  
ATOM   4783 3HD2 LEU A 328       8.953  18.044  30.581  1.00 32.680          H  
ATOM   4784  N   THR A 329       8.388  18.586  35.000  1.00 20.390          N  
ATOM   4785  CA  THR A 329       8.068  18.977  36.362  1.00 20.760          C  
ATOM   4786  C   THR A 329       6.656  19.569  36.333  1.00 20.710          C  
ATOM   4787  O   THR A 329       6.105  19.816  35.262  1.00 20.530          O  
ATOM   4788  CB  THR A 329       9.117  19.952  36.920  1.00 28.920          C  
ATOM   4789  OG1 THR A 329       9.102  21.166  36.172  1.00 28.920          O  
ATOM   4790  CG2 THR A 329      10.497  19.338  36.873  1.00 28.920          C  
ATOM   4791  H   THR A 329       8.704  19.302  34.327  1.00 24.470          H  
ATOM   4792  HA  THR A 329       8.051  18.096  37.003  1.00 24.910          H  
ATOM   4793  HB  THR A 329       8.881  20.175  37.950  1.00 34.700          H  
ATOM   4794  HG1 THR A 329       9.328  20.995  35.229  1.00 34.700          H  
ATOM   4795 1HG2 THR A 329      11.220  20.039  37.284  1.00 34.700          H  
ATOM   4796 2HG2 THR A 329      10.501  18.421  37.460  1.00 34.700          H  
ATOM   4797 3HG2 THR A 329      10.757  19.110  35.839  1.00 34.700          H  
ATOM   4798  N   ALA A 330       6.022  19.773  37.480  1.00 20.920          N  
ATOM   4799  CA  ALA A 330       4.664  20.328  37.481  1.00 20.930          C  
ATOM   4800  C   ALA A 330       4.671  21.742  36.907  1.00 21.250          C  
ATOM   4801  O   ALA A 330       3.726  22.166  36.237  1.00 21.140          O  
ATOM   4802  CB  ALA A 330       4.059  20.271  38.871  1.00 29.300          C  
ATOM   4803  H   ALA A 330       6.513  19.625  38.362  1.00 25.100          H  
ATOM   4804  HA  ALA A 330       4.052  19.721  36.821  1.00 25.120          H  
ATOM   4805 1HB  ALA A 330       3.077  20.626  38.824  1.00 35.160          H  
ATOM   4806 2HB  ALA A 330       4.047  19.256  39.238  1.00 35.160          H  
ATOM   4807 3HB  ALA A 330       4.627  20.873  39.552  1.00 35.160          H  
ATOM   4808  N   SER A 331       5.777  22.456  37.126  1.00 21.670          N  
ATOM   4809  CA  SER A 331       5.937  23.835  36.640  1.00 22.060          C  
ATOM   4810  C   SER A 331       6.018  23.911  35.106  1.00 21.840          C  
ATOM   4811  O   SER A 331       5.934  24.997  34.519  1.00 22.140          O  
ATOM   4812  CB  SER A 331       7.175  24.500  37.217  1.00 30.730          C  
ATOM   4813  OG  SER A 331       8.349  23.941  36.711  1.00 30.730          O  
ATOM   4814  H   SER A 331       6.510  22.034  37.715  1.00 26.000          H  
ATOM   4815  HA  SER A 331       5.064  24.408  36.968  1.00 26.470          H  
ATOM   4816 1HB  SER A 331       7.153  25.560  36.994  1.00 36.870          H  
ATOM   4817 2HB  SER A 331       7.165  24.406  38.275  1.00 36.870          H  
ATOM   4818  HG  SER A 331       9.068  24.324  37.214  1.00 36.870          H  
ATOM   4819  N   ASP A 332       6.191  22.762  34.442  1.00 21.340          N  
ATOM   4820  CA  ASP A 332       6.316  22.707  32.994  1.00 21.110          C  
ATOM   4821  C   ASP A 332       4.964  22.532  32.306  1.00 20.810          C  
ATOM   4822  O   ASP A 332       4.903  22.430  31.074  1.00 20.630          O  
ATOM   4823  CB  ASP A 332       7.245  21.560  32.590  1.00 29.650          C  
ATOM   4824  CG  ASP A 332       8.720  21.772  32.962  1.00 29.650          C  
ATOM   4825  OD1 ASP A 332       9.221  22.864  32.822  1.00 29.650          O  
ATOM   4826  OD2 ASP A 332       9.327  20.825  33.457  1.00 29.650          O  
ATOM   4827  H   ASP A 332       6.217  21.880  34.954  1.00 25.610          H  
ATOM   4828  HA  ASP A 332       6.755  23.641  32.652  1.00 25.330          H  
ATOM   4829 1HB  ASP A 332       6.896  20.655  33.067  1.00 35.580          H  
ATOM   4830 2HB  ASP A 332       7.178  21.403  31.526  1.00 35.580          H  
ATOM   4831  N   VAL A 333       3.879  22.492  33.091  1.00 20.790          N  
ATOM   4832  CA  VAL A 333       2.525  22.339  32.571  1.00 20.550          C  
ATOM   4833  C   VAL A 333       1.715  23.597  32.876  1.00 21.000          C  
ATOM   4834  O   VAL A 333       1.686  24.080  34.012  1.00 21.340          O  
ATOM   4835  CB  VAL A 333       1.886  21.069  33.128  1.00 28.870          C  
ATOM   4836  CG1 VAL A 333       0.436  20.884  32.617  1.00 28.870          C  
ATOM   4837  CG2 VAL A 333       2.757  19.876  32.715  1.00 28.870          C  
ATOM   4838  H   VAL A 333       3.992  22.569  34.113  1.00 24.950          H  
ATOM   4839  HA  VAL A 333       2.574  22.242  31.492  1.00 24.660          H  
ATOM   4840  HB  VAL A 333       1.847  21.155  34.191  1.00 34.640          H  
ATOM   4841 1HG1 VAL A 333       0.009  19.972  33.043  1.00 34.640          H  
ATOM   4842 2HG1 VAL A 333      -0.183  21.734  32.913  1.00 34.640          H  
ATOM   4843 3HG1 VAL A 333       0.455  20.805  31.539  1.00 34.640          H  
ATOM   4844 1HG2 VAL A 333       2.331  18.976  33.108  1.00 34.640          H  
ATOM   4845 2HG2 VAL A 333       2.798  19.813  31.629  1.00 34.640          H  
ATOM   4846 3HG2 VAL A 333       3.769  19.994  33.107  1.00 34.640          H  
ATOM   4847  N   ASP A 334       1.092  24.150  31.847  1.00 21.030          N  
ATOM   4848  CA  ASP A 334       0.377  25.403  31.922  1.00 21.470          C  
ATOM   4849  C   ASP A 334      -1.099  25.264  32.296  1.00 21.360          C  
ATOM   4850  O   ASP A 334      -1.664  26.157  32.928  1.00 21.750          O  
ATOM   4851  CB  ASP A 334       0.472  26.049  30.561  1.00 29.880          C  
ATOM   4852  CG  ASP A 334       1.893  26.332  30.101  1.00 29.880          C  
ATOM   4853  OD1 ASP A 334       2.564  27.172  30.686  1.00 29.880          O  
ATOM   4854  OD2 ASP A 334       2.330  25.652  29.161  1.00 29.880          O  
ATOM   4855  H   ASP A 334       1.106  23.684  30.932  1.00 25.240          H  
ATOM   4856  HA  ASP A 334       0.866  26.030  32.672  1.00 25.760          H  
ATOM   4857 1HB  ASP A 334       0.030  25.377  29.857  1.00 35.860          H  
ATOM   4858 2HB  ASP A 334      -0.090  26.976  30.560  1.00 35.860          H  
ATOM   4859  N   ALA A 335      -1.728  24.156  31.902  1.00 20.840          N  
ATOM   4860  CA  ALA A 335      -3.175  23.993  32.150  1.00 20.730          C  
ATOM   4861  C   ALA A 335      -3.603  22.542  32.352  1.00 20.160          C  
ATOM   4862  O   ALA A 335      -2.859  21.635  31.998  1.00 19.780          O  
ATOM   4863  CB  ALA A 335      -3.951  24.564  30.965  1.00 29.070          C  
ATOM   4864  H   ALA A 335      -1.189  23.481  31.362  1.00 25.010          H  
ATOM   4865  HA  ALA A 335      -3.424  24.539  33.053  1.00 24.880          H  
ATOM   4866 1HB  ALA A 335      -5.024  24.480  31.157  1.00 34.880          H  
ATOM   4867 2HB  ALA A 335      -3.692  25.603  30.821  1.00 34.880          H  
ATOM   4868 3HB  ALA A 335      -3.699  24.009  30.067  1.00 34.880          H  
ATOM   4869  N   VAL A 336      -4.759  22.343  33.005  1.00 20.130          N  
ATOM   4870  CA  VAL A 336      -5.373  21.013  33.181  1.00 19.620          C  
ATOM   4871  C   VAL A 336      -6.891  20.941  32.959  1.00 19.540          C  
ATOM   4872  O   VAL A 336      -7.654  21.700  33.574  1.00 19.900          O  
ATOM   4873  CB  VAL A 336      -5.073  20.409  34.586  1.00 27.670          C  
ATOM   4874  CG1 VAL A 336      -5.816  19.064  34.776  1.00 27.670          C  
ATOM   4875  CG2 VAL A 336      -3.596  20.122  34.720  1.00 27.670          C  
ATOM   4876  H   VAL A 336      -5.263  23.180  33.318  1.00 24.160          H  
ATOM   4877  HA  VAL A 336      -4.915  20.358  32.450  1.00 23.540          H  
ATOM   4878  HB  VAL A 336      -5.396  21.104  35.363  1.00 33.210          H  
ATOM   4879 1HG1 VAL A 336      -5.579  18.656  35.737  1.00 33.210          H  
ATOM   4880 2HG1 VAL A 336      -6.877  19.207  34.728  1.00 33.210          H  
ATOM   4881 3HG1 VAL A 336      -5.511  18.358  34.006  1.00 33.210          H  
ATOM   4882 1HG2 VAL A 336      -3.413  19.700  35.688  1.00 33.210          H  
ATOM   4883 2HG2 VAL A 336      -3.288  19.415  33.955  1.00 33.210          H  
ATOM   4884 3HG2 VAL A 336      -3.038  21.011  34.612  1.00 33.210          H  
ATOM   4885  N   GLU A 337      -7.303  19.915  32.185  1.00 19.060          N  
ATOM   4886  CA  GLU A 337      -8.702  19.519  31.989  1.00 18.900          C  
ATOM   4887  C   GLU A 337      -9.063  18.568  33.112  1.00 18.640          C  
ATOM   4888  O   GLU A 337      -8.763  17.375  33.072  1.00 18.270          O  
ATOM   4889  CB  GLU A 337      -8.956  18.852  30.634  1.00 26.520          C  
ATOM   4890  CG  GLU A 337      -9.163  19.803  29.505  1.00 26.520          C  
ATOM   4891  CD  GLU A 337     -10.510  20.492  29.634  1.00 26.520          C  
ATOM   4892  OE1 GLU A 337     -11.485  19.798  29.872  1.00 26.520          O  
ATOM   4893  OE2 GLU A 337     -10.573  21.701  29.537  1.00 26.520          O  
ATOM   4894  H   GLU A 337      -6.585  19.371  31.712  1.00 22.870          H  
ATOM   4895  HA  GLU A 337      -9.342  20.398  32.070  1.00 22.680          H  
ATOM   4896 1HB  GLU A 337      -8.104  18.226  30.379  1.00 31.830          H  
ATOM   4897 2HB  GLU A 337      -9.831  18.205  30.706  1.00 31.830          H  
ATOM   4898 1HG  GLU A 337      -8.359  20.540  29.487  1.00 31.830          H  
ATOM   4899 2HG  GLU A 337      -9.144  19.240  28.578  1.00 31.830          H  
ATOM   4900  N   ALA A 338      -9.620  19.150  34.144  1.00 18.910          N  
ATOM   4901  CA  ALA A 338      -9.934  18.511  35.398  1.00 18.810          C  
ATOM   4902  C   ALA A 338     -11.096  17.576  35.231  1.00 18.440          C  
ATOM   4903  O   ALA A 338     -11.857  17.709  34.273  1.00 18.380          O  
ATOM   4904  CB  ALA A 338     -10.265  19.561  36.418  1.00 26.370          C  
ATOM   4905  H   ALA A 338      -9.871  20.141  34.030  1.00 22.690          H  
ATOM   4906  HA  ALA A 338      -9.072  17.933  35.731  1.00 22.570          H  
ATOM   4907 1HB  ALA A 338     -10.499  19.091  37.345  1.00 31.650          H  
ATOM   4908 2HB  ALA A 338      -9.414  20.227  36.540  1.00 31.650          H  
ATOM   4909 3HB  ALA A 338     -11.125  20.117  36.063  1.00 31.650          H  
ATOM   4910  N   HIS A 339     -11.252  16.639  36.162  1.00 18.240          N  
ATOM   4911  CA  HIS A 339     -12.409  15.765  36.140  1.00 17.950          C  
ATOM   4912  C   HIS A 339     -13.601  16.730  36.142  1.00 18.280          C  
ATOM   4913  O   HIS A 339     -14.425  16.689  35.227  1.00 18.180          O  
ATOM   4914  CB  HIS A 339     -12.343  14.789  37.335  1.00 25.250          C  
ATOM   4915  CG  HIS A 339     -13.492  13.850  37.535  1.00 25.250          C  
ATOM   4916  ND1 HIS A 339     -13.783  12.803  36.673  1.00 25.250          N  
ATOM   4917  CD2 HIS A 339     -14.385  13.769  38.545  1.00 25.250          C  
ATOM   4918  CE1 HIS A 339     -14.834  12.132  37.154  1.00 25.250          C  
ATOM   4919  NE2 HIS A 339     -15.203  12.698  38.281  1.00 25.250          N  
ATOM   4920  H   HIS A 339     -10.580  16.560  36.920  1.00 21.890          H  
ATOM   4921  HA  HIS A 339     -12.423  15.182  35.222  1.00 21.540          H  
ATOM   4922 1HB  HIS A 339     -11.434  14.190  37.243  1.00 30.300          H  
ATOM   4923 2HB  HIS A 339     -12.246  15.359  38.248  1.00 30.300          H  
ATOM   4924  HD2 HIS A 339     -14.441  14.430  39.412  1.00 30.300          H  
ATOM   4925  HE1 HIS A 339     -15.312  11.260  36.714  1.00 30.300          H  
ATOM   4926  HE2 HIS A 339     -15.969  12.391  38.865  1.00 30.300          H  
ATOM   4927  N   GLY A 340     -13.687  17.630  37.132  1.00 18.740          N  
ATOM   4928  CA  GLY A 340     -14.659  18.735  37.016  1.00 19.140          C  
ATOM   4929  C   GLY A 340     -16.162  18.407  36.923  1.00 19.050          C  
ATOM   4930  O   GLY A 340     -16.877  19.058  36.152  1.00 19.100          O  
ATOM   4931  H   GLY A 340     -13.003  17.597  37.903  1.00 22.490          H  
ATOM   4932 1HA  GLY A 340     -14.512  19.398  37.873  1.00 22.970          H  
ATOM   4933 2HA  GLY A 340     -14.383  19.329  36.150  1.00 22.970          H  
ATOM   4934  N   THR A 341     -16.658  17.414  37.658  1.00 18.940          N  
ATOM   4935  CA  THR A 341     -18.075  17.049  37.531  1.00 18.850          C  
ATOM   4936  C   THR A 341     -19.075  17.985  38.210  1.00 19.290          C  
ATOM   4937  O   THR A 341     -20.271  17.923  37.887  1.00 19.280          O  
ATOM   4938  CB  THR A 341     -18.330  15.634  38.066  1.00 26.430          C  
ATOM   4939  OG1 THR A 341     -17.899  15.567  39.451  1.00 26.430          O  
ATOM   4940  CG2 THR A 341     -17.636  14.632  37.193  1.00 26.430          C  
ATOM   4941  H   THR A 341     -16.066  16.917  38.313  1.00 22.730          H  
ATOM   4942  HA  THR A 341     -18.311  17.044  36.467  1.00 22.620          H  
ATOM   4943  HB  THR A 341     -19.369  15.426  38.040  1.00 31.710          H  
ATOM   4944  HG1 THR A 341     -18.360  14.844  39.929  1.00 31.710          H  
ATOM   4945 1HG2 THR A 341     -17.824  13.626  37.559  1.00 31.710          H  
ATOM   4946 2HG2 THR A 341     -18.025  14.721  36.185  1.00 31.710          H  
ATOM   4947 3HG2 THR A 341     -16.579  14.833  37.182  1.00 31.710          H  
ATOM   4948  N   GLY A 342     -18.622  18.863  39.119  1.00 19.700          N  
ATOM   4949  CA  GLY A 342     -19.532  19.767  39.835  1.00 20.160          C  
ATOM   4950  C   GLY A 342     -20.028  19.098  41.113  1.00 20.220          C  
ATOM   4951  O   GLY A 342     -21.103  19.429  41.640  1.00 20.600          O  
ATOM   4952  H   GLY A 342     -17.634  18.863  39.413  1.00 23.640          H  
ATOM   4953 1HA  GLY A 342     -19.005  20.693  40.075  1.00 24.190          H  
ATOM   4954 2HA  GLY A 342     -20.379  20.019  39.202  1.00 24.190          H  
ATOM   4955  N   THR A 343     -19.246  18.131  41.588  1.00 19.870          N  
ATOM   4956  CA  THR A 343     -19.585  17.354  42.770  1.00 19.960          C  
ATOM   4957  C   THR A 343     -19.245  18.194  44.015  1.00 20.460          C  
ATOM   4958  O   THR A 343     -18.142  18.734  44.130  1.00 20.540          O  
ATOM   4959  CB  THR A 343     -18.844  15.991  42.758  1.00 27.910          C  
ATOM   4960  OG1 THR A 343     -19.189  15.241  41.561  1.00 27.910          O  
ATOM   4961  CG2 THR A 343     -19.280  15.153  43.955  1.00 27.910          C  
ATOM   4962  H   THR A 343     -18.319  18.018  41.154  1.00 23.840          H  
ATOM   4963  HA  THR A 343     -20.659  17.160  42.768  1.00 23.950          H  
ATOM   4964  HB  THR A 343     -17.774  16.168  42.777  1.00 33.490          H  
ATOM   4965  HG1 THR A 343     -18.808  15.687  40.786  1.00 33.490          H  
ATOM   4966 1HG2 THR A 343     -18.760  14.197  43.934  1.00 33.490          H  
ATOM   4967 2HG2 THR A 343     -19.061  15.652  44.863  1.00 33.490          H  
ATOM   4968 3HG2 THR A 343     -20.356  14.980  43.899  1.00 33.490          H  
ATOM   4969  N   THR A 344     -20.160  18.249  44.988  1.00 20.790          N  
ATOM   4970  CA  THR A 344     -19.995  19.066  46.198  1.00 21.300          C  
ATOM   4971  C   THR A 344     -18.897  18.598  47.145  1.00 21.300          C  
ATOM   4972  O   THR A 344     -18.427  19.359  47.992  1.00 21.670          O  
ATOM   4973  CB  THR A 344     -21.314  19.101  46.965  1.00 29.620          C  
ATOM   4974  OG1 THR A 344     -21.697  17.759  47.297  1.00 29.620          O  
ATOM   4975  CG2 THR A 344     -22.360  19.725  46.104  1.00 29.620          C  
ATOM   4976  H   THR A 344     -21.027  17.738  44.886  1.00 24.950          H  
ATOM   4977  HA  THR A 344     -19.753  20.081  45.883  1.00 25.560          H  
ATOM   4978  HB  THR A 344     -21.196  19.678  47.882  1.00 35.540          H  
ATOM   4979  HG1 THR A 344     -22.422  17.779  47.932  1.00 35.540          H  
ATOM   4980 1HG2 THR A 344     -23.311  19.753  46.638  1.00 35.540          H  
ATOM   4981 2HG2 THR A 344     -22.047  20.742  45.857  1.00 35.540          H  
ATOM   4982 3HG2 THR A 344     -22.481  19.155  45.190  1.00 35.540          H  
ATOM   4983  N   LEU A 345     -18.495  17.348  46.995  1.00 20.920          N  
ATOM   4984  CA  LEU A 345     -17.413  16.754  47.765  1.00 20.890          C  
ATOM   4985  C   LEU A 345     -16.194  16.618  46.842  1.00 20.570          C  
ATOM   4986  O   LEU A 345     -15.091  17.072  47.161  1.00 20.730          O  
ATOM   4987  CB  LEU A 345     -17.852  15.374  48.310  1.00 29.260          C  
ATOM   4988  CG  LEU A 345     -16.834  14.572  49.170  1.00 29.260          C  
ATOM   4989  CD1 LEU A 345     -16.491  15.344  50.447  1.00 29.260          C  
ATOM   4990  CD2 LEU A 345     -17.429  13.213  49.511  1.00 29.260          C  
ATOM   4991  H   LEU A 345     -18.983  16.815  46.300  1.00 25.100          H  
ATOM   4992  HA  LEU A 345     -17.163  17.421  48.588  1.00 25.070          H  
ATOM   4993 1HB  LEU A 345     -18.743  15.522  48.918  1.00 35.110          H  
ATOM   4994 2HB  LEU A 345     -18.125  14.744  47.469  1.00 35.110          H  
ATOM   4995  HG  LEU A 345     -15.932  14.423  48.607  1.00 35.110          H  
ATOM   4996 1HD1 LEU A 345     -15.781  14.774  51.037  1.00 35.110          H  
ATOM   4997 2HD1 LEU A 345     -16.048  16.310  50.204  1.00 35.110          H  
ATOM   4998 3HD1 LEU A 345     -17.390  15.503  51.026  1.00 35.110          H  
ATOM   4999 1HD2 LEU A 345     -16.715  12.632  50.103  1.00 35.110          H  
ATOM   5000 2HD2 LEU A 345     -18.346  13.348  50.084  1.00 35.110          H  
ATOM   5001 3HD2 LEU A 345     -17.654  12.676  48.591  1.00 35.110          H  
ATOM   5002  N   GLY A 346     -16.434  16.025  45.676  1.00 20.130          N  
ATOM   5003  CA  GLY A 346     -15.424  15.734  44.671  1.00 19.770          C  
ATOM   5004  C   GLY A 346     -14.675  16.914  44.041  1.00 19.980          C  
ATOM   5005  O   GLY A 346     -13.459  16.806  43.846  1.00 19.970          O  
ATOM   5006  H   GLY A 346     -17.369  15.708  45.508  1.00 24.160          H  
ATOM   5007 1HA  GLY A 346     -14.693  15.069  45.118  1.00 23.720          H  
ATOM   5008 2HA  GLY A 346     -15.894  15.159  43.873  1.00 23.720          H  
ATOM   5009  N   ASP A 347     -15.327  18.055  43.729  1.00 20.190          N  
ATOM   5010  CA  ASP A 347     -14.516  19.074  43.089  1.00 20.420          C  
ATOM   5011  C   ASP A 347     -13.566  19.703  44.122  1.00 20.780          C  
ATOM   5012  O   ASP A 347     -12.403  19.930  43.791  1.00 20.730          O  
ATOM   5013  CB  ASP A 347     -15.304  20.193  42.370  1.00 28.500          C  
ATOM   5014  CG  ASP A 347     -16.162  19.800  41.131  1.00 28.500          C  
ATOM   5015  OD1 ASP A 347     -16.377  18.638  40.813  1.00 28.500          O  
ATOM   5016  OD2 ASP A 347     -16.526  20.711  40.416  1.00 28.500          O  
ATOM   5017  H   ASP A 347     -16.329  18.194  43.878  1.00 24.230          H  
ATOM   5018  HA  ASP A 347     -13.901  18.592  42.324  1.00 24.500          H  
ATOM   5019 1HB  ASP A 347     -15.983  20.668  43.044  1.00 34.200          H  
ATOM   5020 2HB  ASP A 347     -14.606  20.949  42.061  1.00 34.200          H  
ATOM   5021  N   PRO A 348     -13.980  20.027  45.378  1.00 21.190          N  
ATOM   5022  CA  PRO A 348     -13.087  20.513  46.421  1.00 21.530          C  
ATOM   5023  C   PRO A 348     -11.836  19.655  46.575  1.00 21.330          C  
ATOM   5024  O   PRO A 348     -10.723  20.163  46.724  1.00 21.550          O  
ATOM   5025  CB  PRO A 348     -13.976  20.429  47.652  1.00 32.300          C  
ATOM   5026  CG  PRO A 348     -15.359  20.670  47.128  1.00 32.300          C  
ATOM   5027  CD  PRO A 348     -15.416  20.006  45.805  1.00 32.300          C  
ATOM   5028  HA  PRO A 348     -12.826  21.554  46.201  1.00 25.840          H  
ATOM   5029 1HB  PRO A 348     -13.886  19.426  48.112  1.00 38.750          H  
ATOM   5030 2HB  PRO A 348     -13.651  21.139  48.403  1.00 38.750          H  
ATOM   5031 1HG  PRO A 348     -16.079  20.224  47.828  1.00 38.750          H  
ATOM   5032 2HG  PRO A 348     -15.583  21.721  47.082  1.00 38.750          H  
ATOM   5033 1HD  PRO A 348     -15.806  19.050  45.964  1.00 38.750          H  
ATOM   5034 2HD  PRO A 348     -16.050  20.592  45.163  1.00 38.750          H  
ATOM   5035  N   ILE A 349     -12.029  18.335  46.464  1.00 20.920          N  
ATOM   5036  CA  ILE A 349     -10.939  17.388  46.560  1.00 20.740          C  
ATOM   5037  C   ILE A 349      -9.971  17.559  45.405  1.00 20.480          C  
ATOM   5038  O   ILE A 349      -8.757  17.697  45.616  1.00 20.590          O  
ATOM   5039  CB  ILE A 349     -11.511  15.956  46.623  1.00 29.110          C  
ATOM   5040  CG1 ILE A 349     -12.259  15.798  47.975  1.00 29.110          C  
ATOM   5041  CG2 ILE A 349     -10.419  14.901  46.444  1.00 29.110          C  
ATOM   5042  CD1 ILE A 349     -13.154  14.584  48.080  1.00 29.110          C  
ATOM   5043  H   ILE A 349     -12.988  17.971  46.394  1.00 25.100          H  
ATOM   5044  HA  ILE A 349     -10.399  17.581  47.486  1.00 24.890          H  
ATOM   5045  HB  ILE A 349     -12.246  15.843  45.836  1.00 34.930          H  
ATOM   5046 1HG1 ILE A 349     -11.516  15.736  48.770  1.00 34.930          H  
ATOM   5047 2HG1 ILE A 349     -12.865  16.677  48.145  1.00 34.930          H  
ATOM   5048 1HG2 ILE A 349     -10.834  13.919  46.487  1.00 34.930          H  
ATOM   5049 2HG2 ILE A 349      -9.914  15.019  45.489  1.00 34.930          H  
ATOM   5050 3HG2 ILE A 349      -9.733  15.012  47.226  1.00 34.930          H  
ATOM   5051 1HD1 ILE A 349     -13.616  14.582  49.055  1.00 34.930          H  
ATOM   5052 2HD1 ILE A 349     -13.919  14.633  47.320  1.00 34.930          H  
ATOM   5053 3HD1 ILE A 349     -12.591  13.683  47.957  1.00 34.930          H  
ATOM   5054  N   GLU A 350     -10.507  17.539  44.186  1.00 20.170          N  
ATOM   5055  CA  GLU A 350      -9.672  17.683  43.010  1.00 19.940          C  
ATOM   5056  C   GLU A 350      -8.934  19.002  42.956  1.00 20.370          C  
ATOM   5057  O   GLU A 350      -7.769  19.042  42.544  1.00 20.350          O  
ATOM   5058  CB  GLU A 350     -10.480  17.509  41.742  1.00 28.010          C  
ATOM   5059  CG  GLU A 350      -9.629  17.542  40.511  1.00 28.010          C  
ATOM   5060  CD  GLU A 350     -10.376  17.275  39.310  1.00 28.010          C  
ATOM   5061  OE1 GLU A 350     -11.584  17.509  39.278  1.00 28.010          O  
ATOM   5062  OE2 GLU A 350      -9.765  16.800  38.386  1.00 28.010          O  
ATOM   5063  H   GLU A 350     -11.520  17.407  44.084  1.00 24.200          H  
ATOM   5064  HA  GLU A 350      -8.924  16.907  43.035  1.00 23.930          H  
ATOM   5065 1HB  GLU A 350     -11.008  16.557  41.776  1.00 33.610          H  
ATOM   5066 2HB  GLU A 350     -11.227  18.298  41.673  1.00 33.610          H  
ATOM   5067 1HG  GLU A 350      -9.179  18.528  40.411  1.00 33.610          H  
ATOM   5068 2HG  GLU A 350      -8.821  16.814  40.614  1.00 33.610          H  
ATOM   5069  N   ALA A 351      -9.605  20.095  43.315  1.00 20.770          N  
ATOM   5070  CA  ALA A 351      -8.947  21.379  43.233  1.00 21.220          C  
ATOM   5071  C   ALA A 351      -7.742  21.427  44.145  1.00 21.490          C  
ATOM   5072  O   ALA A 351      -6.679  21.911  43.739  1.00 21.640          O  
ATOM   5073  CB  ALA A 351      -9.883  22.479  43.611  1.00 29.530          C  
ATOM   5074  H   ALA A 351     -10.577  20.020  43.623  1.00 24.920          H  
ATOM   5075  HA  ALA A 351      -8.615  21.523  42.207  1.00 25.460          H  
ATOM   5076 1HB  ALA A 351      -9.361  23.416  43.519  1.00 35.430          H  
ATOM   5077 2HB  ALA A 351     -10.733  22.486  42.985  1.00 35.430          H  
ATOM   5078 3HB  ALA A 351     -10.191  22.315  44.632  1.00 35.430          H  
ATOM   5079  N   GLN A 352      -7.876  20.884  45.362  1.00 21.570          N  
ATOM   5080  CA  GLN A 352      -6.745  20.885  46.266  1.00 21.850          C  
ATOM   5081  C   GLN A 352      -5.634  19.969  45.746  1.00 21.540          C  
ATOM   5082  O   GLN A 352      -4.460  20.287  45.925  1.00 21.780          O  
ATOM   5083  CB  GLN A 352      -7.174  20.506  47.684  1.00 30.480          C  
ATOM   5084  CG  GLN A 352      -8.070  21.565  48.398  1.00 30.480          C  
ATOM   5085  CD  GLN A 352      -7.385  22.950  48.729  1.00 30.480          C  
ATOM   5086  OE1 GLN A 352      -7.594  23.946  48.015  1.00 30.480          O  
ATOM   5087  NE2 GLN A 352      -6.594  22.996  49.803  1.00 30.480          N  
ATOM   5088  H   GLN A 352      -8.789  20.528  45.672  1.00 25.880          H  
ATOM   5089  HA  GLN A 352      -6.346  21.898  46.306  1.00 26.220          H  
ATOM   5090 1HB  GLN A 352      -7.744  19.571  47.640  1.00 36.570          H  
ATOM   5091 2HB  GLN A 352      -6.296  20.325  48.299  1.00 36.570          H  
ATOM   5092 1HG  GLN A 352      -8.924  21.771  47.748  1.00 36.570          H  
ATOM   5093 2HG  GLN A 352      -8.428  21.135  49.334  1.00 36.570          H  
ATOM   5094 1HE2 GLN A 352      -6.128  23.885  50.083  1.00 36.570          H  
ATOM   5095 2HE2 GLN A 352      -6.452  22.184  50.364  1.00 36.570          H  
ATOM   5096  N   ALA A 353      -5.981  18.833  45.107  1.00 21.020          N  
ATOM   5097  CA  ALA A 353      -4.952  17.945  44.543  1.00 20.710          C  
ATOM   5098  C   ALA A 353      -4.150  18.655  43.434  1.00 20.730          C  
ATOM   5099  O   ALA A 353      -2.916  18.551  43.375  1.00 20.790          O  
ATOM   5100  CB  ALA A 353      -5.588  16.683  43.987  1.00 29.120          C  
ATOM   5101  H   ALA A 353      -6.972  18.564  45.059  1.00 25.220          H  
ATOM   5102  HA  ALA A 353      -4.266  17.672  45.344  1.00 24.850          H  
ATOM   5103 1HB  ALA A 353      -4.812  16.026  43.602  1.00 34.940          H  
ATOM   5104 2HB  ALA A 353      -6.137  16.173  44.777  1.00 34.940          H  
ATOM   5105 3HB  ALA A 353      -6.278  16.939  43.183  1.00 34.940          H  
ATOM   5106  N   LEU A 354      -4.846  19.412  42.570  1.00 20.730          N  
ATOM   5107  CA  LEU A 354      -4.172  20.154  41.503  1.00 20.820          C  
ATOM   5108  C   LEU A 354      -3.269  21.204  42.111  1.00 21.390          C  
ATOM   5109  O   LEU A 354      -2.134  21.426  41.660  1.00 21.480          O  
ATOM   5110  CB  LEU A 354      -5.207  20.853  40.598  1.00 29.110          C  
ATOM   5111  CG  LEU A 354      -6.079  19.944  39.698  1.00 29.110          C  
ATOM   5112  CD1 LEU A 354      -7.226  20.761  39.098  1.00 29.110          C  
ATOM   5113  CD2 LEU A 354      -5.233  19.372  38.564  1.00 29.110          C  
ATOM   5114  H   LEU A 354      -5.871  19.426  42.636  1.00 24.880          H  
ATOM   5115  HA  LEU A 354      -3.562  19.466  40.929  1.00 24.980          H  
ATOM   5116 1HB  LEU A 354      -5.884  21.419  41.240  1.00 34.930          H  
ATOM   5117 2HB  LEU A 354      -4.681  21.560  39.956  1.00 34.930          H  
ATOM   5118  HG  LEU A 354      -6.498  19.134  40.297  1.00 34.930          H  
ATOM   5119 1HD1 LEU A 354      -7.841  20.117  38.473  1.00 34.930          H  
ATOM   5120 2HD1 LEU A 354      -7.840  21.173  39.900  1.00 34.930          H  
ATOM   5121 3HD1 LEU A 354      -6.818  21.565  38.501  1.00 34.930          H  
ATOM   5122 1HD2 LEU A 354      -5.868  18.741  37.956  1.00 34.930          H  
ATOM   5123 2HD2 LEU A 354      -4.828  20.185  37.959  1.00 34.930          H  
ATOM   5124 3HD2 LEU A 354      -4.422  18.784  38.955  1.00 34.930          H  
ATOM   5125  N   LEU A 355      -3.762  21.851  43.162  1.00 21.780          N  
ATOM   5126  CA  LEU A 355      -2.979  22.858  43.822  1.00 22.350          C  
ATOM   5127  C   LEU A 355      -1.737  22.203  44.400  1.00 22.410          C  
ATOM   5128  O   LEU A 355      -0.626  22.637  44.126  1.00 22.730          O  
ATOM   5129  CB  LEU A 355      -3.808  23.571  44.902  1.00 31.060          C  
ATOM   5130  CG  LEU A 355      -3.194  24.859  45.527  1.00 31.060          C  
ATOM   5131  CD1 LEU A 355      -4.350  25.760  46.014  1.00 31.060          C  
ATOM   5132  CD2 LEU A 355      -2.263  24.523  46.698  1.00 31.060          C  
ATOM   5133  H   LEU A 355      -4.722  21.669  43.477  1.00 26.140          H  
ATOM   5134  HA  LEU A 355      -2.660  23.591  43.102  1.00 26.820          H  
ATOM   5135 1HB  LEU A 355      -4.777  23.825  44.474  1.00 37.270          H  
ATOM   5136 2HB  LEU A 355      -3.983  22.865  45.713  1.00 37.270          H  
ATOM   5137  HG  LEU A 355      -2.635  25.391  44.766  1.00 37.270          H  
ATOM   5138 1HD1 LEU A 355      -3.941  26.678  46.438  1.00 37.270          H  
ATOM   5139 2HD1 LEU A 355      -5.006  26.007  45.182  1.00 37.270          H  
ATOM   5140 3HD1 LEU A 355      -4.927  25.228  46.780  1.00 37.270          H  
ATOM   5141 1HD2 LEU A 355      -1.867  25.449  47.113  1.00 37.270          H  
ATOM   5142 2HD2 LEU A 355      -2.827  23.993  47.469  1.00 37.270          H  
ATOM   5143 3HD2 LEU A 355      -1.433  23.909  46.384  1.00 37.270          H  
ATOM   5144  N   ALA A 356      -1.896  21.095  45.116  1.00 22.140          N  
ATOM   5145  CA  ALA A 356      -0.762  20.459  45.757  1.00 22.200          C  
ATOM   5146  C   ALA A 356       0.360  20.099  44.777  1.00 21.940          C  
ATOM   5147  O   ALA A 356       1.533  20.261  45.118  1.00 22.200          O  
ATOM   5148  CB  ALA A 356      -1.233  19.212  46.470  1.00 31.060          C  
ATOM   5149  H   ALA A 356      -2.833  20.735  45.289  1.00 26.570          H  
ATOM   5150  HA  ALA A 356      -0.360  21.159  46.489  1.00 26.640          H  
ATOM   5151 1HB  ALA A 356      -0.395  18.756  46.991  1.00 37.270          H  
ATOM   5152 2HB  ALA A 356      -2.009  19.474  47.185  1.00 37.270          H  
ATOM   5153 3HB  ALA A 356      -1.637  18.507  45.743  1.00 37.270          H  
ATOM   5154  N   ALA A 357       0.033  19.637  43.563  1.00 21.440          N  
ATOM   5155  CA  ALA A 357       1.106  19.333  42.613  1.00 21.170          C  
ATOM   5156  C   ALA A 357       1.566  20.571  41.807  1.00 21.360          C  
ATOM   5157  O   ALA A 357       2.750  20.957  41.829  1.00 21.650          O  
ATOM   5158  CB  ALA A 357       0.644  18.250  41.650  1.00 29.750          C  
ATOM   5159  H   ALA A 357      -0.953  19.446  43.350  1.00 25.730          H  
ATOM   5160  HA  ALA A 357       1.956  18.966  43.173  1.00 25.400          H  
ATOM   5161 1HB  ALA A 357       1.452  18.002  40.965  1.00 35.700          H  
ATOM   5162 2HB  ALA A 357       0.354  17.361  42.208  1.00 35.700          H  
ATOM   5163 3HB  ALA A 357      -0.213  18.618  41.089  1.00 35.700          H  
ATOM   5164  N   TYR A 358       0.619  21.216  41.125  1.00 21.230          N  
ATOM   5165  CA  TYR A 358       0.923  22.289  40.189  1.00 21.410          C  
ATOM   5166  C   TYR A 358       1.021  23.637  40.838  1.00 22.060          C  
ATOM   5167  O   TYR A 358       1.704  24.531  40.343  1.00 22.390          O  
ATOM   5168  CB  TYR A 358      -0.142  22.335  39.124  1.00 29.900          C  
ATOM   5169  CG  TYR A 358      -0.220  21.115  38.205  1.00 29.900          C  
ATOM   5170  CD1 TYR A 358      -1.274  20.203  38.295  1.00 29.900          C  
ATOM   5171  CD2 TYR A 358       0.746  20.931  37.264  1.00 29.900          C  
ATOM   5172  CE1 TYR A 358      -1.328  19.141  37.407  1.00 29.900          C  
ATOM   5173  CE2 TYR A 358       0.693  19.885  36.417  1.00 29.900          C  
ATOM   5174  CZ  TYR A 358      -0.316  19.003  36.458  1.00 29.900          C  
ATOM   5175  OH  TYR A 358      -0.299  17.992  35.529  1.00 29.900          O  
ATOM   5176  H   TYR A 358      -0.355  20.933  41.223  1.00 25.480          H  
ATOM   5177  HA  TYR A 358       1.884  22.101  39.736  1.00 25.690          H  
ATOM   5178 1HB  TYR A 358      -1.098  22.460  39.616  1.00 35.880          H  
ATOM   5179 2HB  TYR A 358       0.023  23.212  38.504  1.00 35.880          H  
ATOM   5180  HD1 TYR A 358      -2.057  20.335  39.042  1.00 35.880          H  
ATOM   5181  HD2 TYR A 358       1.567  21.637  37.192  1.00 35.880          H  
ATOM   5182  HE1 TYR A 358      -2.154  18.428  37.448  1.00 35.880          H  
ATOM   5183  HE2 TYR A 358       1.466  19.752  35.685  1.00 35.880          H  
ATOM   5184  HH  TYR A 358      -1.042  17.374  35.632  1.00 35.880          H  
ATOM   5185  N   GLY A 359       0.319  23.799  41.937  1.00 22.270          N  
ATOM   5186  CA  GLY A 359       0.333  25.045  42.660  1.00 22.900          C  
ATOM   5187  C   GLY A 359       1.546  25.122  43.583  1.00 23.290          C  
ATOM   5188  O   GLY A 359       1.835  26.168  44.167  1.00 23.740          O  
ATOM   5189  H   GLY A 359      -0.271  23.041  42.290  1.00 26.720          H  
ATOM   5190 1HA  GLY A 359       0.332  25.878  41.958  1.00 27.480          H  
ATOM   5191 2HA  GLY A 359      -0.577  25.095  43.250  1.00 27.480          H  
ATOM   5192  N   HIS A 360       2.234  23.997  43.734  1.00 23.170          N  
ATOM   5193  CA  HIS A 360       3.428  23.916  44.552  1.00 23.550          C  
ATOM   5194  C   HIS A 360       4.581  24.431  43.733  1.00 23.780          C  
ATOM   5195  O   HIS A 360       5.257  25.400  44.097  1.00 24.310          O  
ATOM   5196  CB  HIS A 360       3.698  22.495  45.027  1.00 32.820          C  
ATOM   5197  CG  HIS A 360       4.941  22.354  45.840  1.00 32.820          C  
ATOM   5198  ND1 HIS A 360       5.062  22.861  47.119  1.00 32.820          N  
ATOM   5199  CD2 HIS A 360       6.122  21.760  45.557  1.00 32.820          C  
ATOM   5200  CE1 HIS A 360       6.266  22.582  47.585  1.00 32.820          C  
ATOM   5201  NE2 HIS A 360       6.926  21.912  46.658  1.00 32.820          N  
ATOM   5202  H   HIS A 360       1.919  23.182  43.220  1.00 27.800          H  
ATOM   5203  HA  HIS A 360       3.324  24.551  45.430  1.00 28.260          H  
ATOM   5204 1HB  HIS A 360       2.869  22.187  45.651  1.00 39.380          H  
ATOM   5205 2HB  HIS A 360       3.742  21.813  44.178  1.00 39.380          H  
ATOM   5206  HD1 HIS A 360       4.426  23.496  47.559  1.00 39.380          H  
ATOM   5207  HD2 HIS A 360       6.491  21.233  44.678  1.00 39.380          H  
ATOM   5208  HE1 HIS A 360       6.561  22.897  48.585  1.00 39.380          H  
ATOM   5209  N   GLU A 361       4.777  23.832  42.563  1.00 23.450          N  
ATOM   5210  CA  GLU A 361       5.867  24.275  41.708  1.00 23.650          C  
ATOM   5211  C   GLU A 361       5.366  25.435  40.853  1.00 23.770          C  
ATOM   5212  O   GLU A 361       5.186  25.300  39.648  1.00 23.550          O  
ATOM   5213  CB  GLU A 361       6.357  23.136  40.832  1.00 33.030          C  
ATOM   5214  CG  GLU A 361       6.908  21.954  41.588  1.00 33.030          C  
ATOM   5215  CD  GLU A 361       7.338  20.810  40.686  1.00 33.030          C  
ATOM   5216  OE1 GLU A 361       7.183  20.904  39.477  1.00 33.030          O  
ATOM   5217  OE2 GLU A 361       7.813  19.828  41.202  1.00 33.030          O  
ATOM   5218  H   GLU A 361       4.183  23.040  42.289  1.00 28.140          H  
ATOM   5219  HA  GLU A 361       6.691  24.627  42.329  1.00 28.380          H  
ATOM   5220 1HB  GLU A 361       5.564  22.817  40.170  1.00 39.640          H  
ATOM   5221 2HB  GLU A 361       7.172  23.487  40.230  1.00 39.640          H  
ATOM   5222 1HG  GLU A 361       7.756  22.282  42.188  1.00 39.640          H  
ATOM   5223 2HG  GLU A 361       6.137  21.593  42.264  1.00 39.640          H  
ATOM   5224  N   ARG A 362       5.119  26.554  41.523  1.00 24.210          N  
ATOM   5225  CA  ARG A 362       4.532  27.778  40.985  1.00 24.450          C  
ATOM   5226  C   ARG A 362       5.521  28.921  40.699  1.00 24.900          C  
ATOM   5227  O   ARG A 362       6.002  29.546  41.645  1.00 25.230          O  
ATOM   5228  CB  ARG A 362       3.495  28.252  42.009  1.00 34.130          C  
ATOM   5229  CG  ARG A 362       2.810  29.613  41.807  1.00 34.130          C  
ATOM   5230  CD  ARG A 362       1.971  29.690  40.601  1.00 34.130          C  
ATOM   5231  NE  ARG A 362       1.001  30.812  40.691  1.00 34.130          N  
ATOM   5232  CZ  ARG A 362       1.250  32.100  40.422  1.00 34.130          C  
ATOM   5233  NH1 ARG A 362       2.428  32.489  40.081  1.00 34.130          N  
ATOM   5234  NH2 ARG A 362       0.268  32.966  40.526  1.00 34.130          N  
ATOM   5235  H   ARG A 362       5.328  26.497  42.524  1.00 29.050          H  
ATOM   5236  HA  ARG A 362       3.990  27.512  40.081  1.00 29.340          H  
ATOM   5237 1HB  ARG A 362       2.692  27.517  42.035  1.00 40.960          H  
ATOM   5238 2HB  ARG A 362       3.945  28.254  43.002  1.00 40.960          H  
ATOM   5239 1HG  ARG A 362       2.184  29.821  42.668  1.00 40.960          H  
ATOM   5240 2HG  ARG A 362       3.566  30.390  41.732  1.00 40.960          H  
ATOM   5241 1HD  ARG A 362       2.597  29.843  39.720  1.00 40.960          H  
ATOM   5242 2HD  ARG A 362       1.416  28.764  40.487  1.00 40.960          H  
ATOM   5243  HE  ARG A 362       0.028  30.605  40.967  1.00 40.960          H  
ATOM   5244 1HH1 ARG A 362       3.191  31.813  40.003  1.00 40.960          H  
ATOM   5245 2HH1 ARG A 362       2.619  33.478  39.915  1.00 40.960          H  
ATOM   5246 1HH2 ARG A 362      -0.657  32.612  40.805  1.00 40.960          H  
ATOM   5247 2HH2 ARG A 362       0.428  33.944  40.329  1.00 40.960          H  
ATOM   5248  N   PRO A 363       5.892  29.194  39.428  1.00 24.980          N  
ATOM   5249  CA  PRO A 363       6.744  30.299  39.028  1.00 25.420          C  
ATOM   5250  C   PRO A 363       5.980  31.547  39.416  1.00 25.690          C  
ATOM   5251  O   PRO A 363       4.749  31.542  39.321  1.00 25.510          O  
ATOM   5252  CB  PRO A 363       6.890  30.126  37.515  1.00 38.130          C  
ATOM   5253  CG  PRO A 363       6.577  28.663  37.275  1.00 38.130          C  
ATOM   5254  CD  PRO A 363       5.516  28.319  38.314  1.00 38.130          C  
ATOM   5255  HA  PRO A 363       7.710  30.237  39.552  1.00 30.500          H  
ATOM   5256 1HB  PRO A 363       6.224  30.817  36.996  1.00 45.760          H  
ATOM   5257 2HB  PRO A 363       7.911  30.390  37.208  1.00 45.760          H  
ATOM   5258 1HG  PRO A 363       6.239  28.491  36.241  1.00 45.760          H  
ATOM   5259 2HG  PRO A 363       7.489  28.063  37.406  1.00 45.760          H  
ATOM   5260 1HD  PRO A 363       4.503  28.553  37.957  1.00 45.760          H  
ATOM   5261 2HD  PRO A 363       5.636  27.285  38.559  1.00 45.760          H  
ATOM   5262  N   ALA A 364       6.676  32.630  39.744  1.00 26.170          N  
ATOM   5263  CA  ALA A 364       6.012  33.869  40.161  1.00 26.520          C  
ATOM   5264  C   ALA A 364       4.883  34.321  39.237  1.00 26.540          C  
ATOM   5265  O   ALA A 364       3.836  34.767  39.719  1.00 26.690          O  
ATOM   5266  CB  ALA A 364       7.030  34.991  40.250  1.00 36.990          C  
ATOM   5267  H   ALA A 364       7.685  32.578  39.772  1.00 31.400          H  
ATOM   5268  HA  ALA A 364       5.585  33.695  41.149  1.00 31.820          H  
ATOM   5269 1HB  ALA A 364       6.537  35.899  40.602  1.00 44.390          H  
ATOM   5270 2HB  ALA A 364       7.820  34.713  40.944  1.00 44.390          H  
ATOM   5271 3HB  ALA A 364       7.459  35.176  39.269  1.00 44.390          H  
ATOM   5272  N   HIS A 365       5.061  34.191  37.928  1.00 26.430          N  
ATOM   5273  CA  HIS A 365       4.053  34.679  36.999  1.00 26.520          C  
ATOM   5274  C   HIS A 365       3.357  33.589  36.175  1.00 25.930          C  
ATOM   5275  O   HIS A 365       2.823  33.883  35.098  1.00 25.990          O  
ATOM   5276  CB  HIS A 365       4.703  35.712  36.081  1.00 37.090          C  
ATOM   5277  CG  HIS A 365       5.238  36.880  36.847  1.00 37.090          C  
ATOM   5278  ND1 HIS A 365       4.424  37.834  37.421  1.00 37.090          N  
ATOM   5279  CD2 HIS A 365       6.507  37.235  37.152  1.00 37.090          C  
ATOM   5280  CE1 HIS A 365       5.172  38.724  38.046  1.00 37.090          C  
ATOM   5281  NE2 HIS A 365       6.439  38.384  37.896  1.00 37.090          N  
ATOM   5282  H   HIS A 365       5.923  33.801  37.575  1.00 31.720          H  
ATOM   5283  HA  HIS A 365       3.276  35.192  37.560  1.00 31.820          H  
ATOM   5284 1HB  HIS A 365       5.520  35.251  35.527  1.00 44.510          H  
ATOM   5285 2HB  HIS A 365       3.972  36.078  35.360  1.00 44.510          H  
ATOM   5286  HD1 HIS A 365       3.438  37.934  37.278  1.00 44.510          H  
ATOM   5287  HD2 HIS A 365       7.474  36.789  36.925  1.00 44.510          H  
ATOM   5288  HE1 HIS A 365       4.713  39.564  38.568  1.00 44.510          H  
ATOM   5289  N   ARG A 366       3.356  32.338  36.651  1.00 25.400          N  
ATOM   5290  CA  ARG A 366       2.708  31.270  35.881  1.00 24.820          C  
ATOM   5291  C   ARG A 366       1.783  30.333  36.685  1.00 24.360          C  
ATOM   5292  O   ARG A 366       2.219  29.242  37.057  1.00 23.960          O  
ATOM   5293  CB  ARG A 366       3.756  30.389  35.217  1.00 34.980          C  
ATOM   5294  CG  ARG A 366       4.654  31.065  34.171  1.00 34.980          C  
ATOM   5295  CD  ARG A 366       3.934  31.410  32.913  1.00 34.980          C  
ATOM   5296  NE  ARG A 366       4.829  32.007  31.937  1.00 34.980          N  
ATOM   5297  CZ  ARG A 366       5.109  33.330  31.836  1.00 34.980          C  
ATOM   5298  NH1 ARG A 366       4.561  34.214  32.654  1.00 34.980          N  
ATOM   5299  NH2 ARG A 366       5.949  33.745  30.897  1.00 34.980          N  
ATOM   5300  H   ARG A 366       3.795  32.143  37.560  1.00 30.480          H  
ATOM   5301  HA  ARG A 366       2.132  31.726  35.090  1.00 29.780          H  
ATOM   5302 1HB  ARG A 366       4.375  29.970  35.967  1.00 41.980          H  
ATOM   5303 2HB  ARG A 366       3.256  29.559  34.718  1.00 41.980          H  
ATOM   5304 1HG  ARG A 366       5.087  31.970  34.585  1.00 41.980          H  
ATOM   5305 2HG  ARG A 366       5.458  30.377  33.910  1.00 41.980          H  
ATOM   5306 1HD  ARG A 366       3.523  30.496  32.479  1.00 41.980          H  
ATOM   5307 2HD  ARG A 366       3.126  32.104  33.104  1.00 41.980          H  
ATOM   5308  HE  ARG A 366       5.280  31.384  31.280  1.00 41.980          H  
ATOM   5309 1HH1 ARG A 366       3.899  33.926  33.395  1.00 41.980          H  
ATOM   5310 2HH1 ARG A 366       4.781  35.192  32.556  1.00 41.980          H  
ATOM   5311 1HH2 ARG A 366       6.373  33.079  30.267  1.00 41.980          H  
ATOM   5312 2HH2 ARG A 366       6.167  34.727  30.808  1.00 41.980          H  
ATOM   5313  N   PRO A 367       0.524  30.722  36.988  1.00 24.420          N  
ATOM   5314  CA  PRO A 367      -0.475  29.897  37.665  1.00 24.030          C  
ATOM   5315  C   PRO A 367      -0.964  28.783  36.761  1.00 23.400          C  
ATOM   5316  O   PRO A 367      -0.970  28.931  35.533  1.00 23.360          O  
ATOM   5317  CB  PRO A 367      -1.597  30.890  37.980  1.00 36.050          C  
ATOM   5318  CG  PRO A 367      -1.448  31.990  36.961  1.00 36.050          C  
ATOM   5319  CD  PRO A 367       0.063  32.104  36.714  1.00 36.050          C  
ATOM   5320  HA  PRO A 367      -0.053  29.474  38.583  1.00 28.840          H  
ATOM   5321 1HB  PRO A 367      -2.572  30.371  37.889  1.00 43.250          H  
ATOM   5322 2HB  PRO A 367      -1.526  31.232  39.011  1.00 43.250          H  
ATOM   5323 1HG  PRO A 367      -2.022  31.735  36.059  1.00 43.250          H  
ATOM   5324 2HG  PRO A 367      -1.884  32.920  37.358  1.00 43.250          H  
ATOM   5325 1HD  PRO A 367       0.215  32.406  35.687  1.00 43.250          H  
ATOM   5326 2HD  PRO A 367       0.530  32.807  37.420  1.00 43.250          H  
ATOM   5327  N   LEU A 368      -1.420  27.685  37.355  1.00 22.950          N  
ATOM   5328  CA  LEU A 368      -2.025  26.648  36.510  1.00 22.360          C  
ATOM   5329  C   LEU A 368      -3.389  27.123  36.042  1.00 22.390          C  
ATOM   5330  O   LEU A 368      -4.179  27.635  36.840  1.00 22.630          O  
ATOM   5331  CB  LEU A 368      -2.271  25.328  37.260  1.00 31.540          C  
ATOM   5332  CG  LEU A 368      -2.730  24.082  36.394  1.00 31.540          C  
ATOM   5333  CD1 LEU A 368      -1.553  23.605  35.511  1.00 31.540          C  
ATOM   5334  CD2 LEU A 368      -3.252  22.989  37.306  1.00 31.540          C  
ATOM   5335  H   LEU A 368      -1.337  27.598  38.377  1.00 27.540          H  
ATOM   5336  HA  LEU A 368      -1.390  26.490  35.639  1.00 26.830          H  
ATOM   5337 1HB  LEU A 368      -1.374  25.062  37.812  1.00 37.850          H  
ATOM   5338 2HB  LEU A 368      -3.077  25.512  37.955  1.00 37.850          H  
ATOM   5339  HG  LEU A 368      -3.538  24.377  35.728  1.00 37.850          H  
ATOM   5340 1HD1 LEU A 368      -1.847  22.782  34.901  1.00 37.850          H  
ATOM   5341 2HD1 LEU A 368      -1.225  24.395  34.876  1.00 37.850          H  
ATOM   5342 3HD1 LEU A 368      -0.720  23.298  36.132  1.00 37.850          H  
ATOM   5343 1HD2 LEU A 368      -3.584  22.146  36.724  1.00 37.850          H  
ATOM   5344 2HD2 LEU A 368      -2.504  22.689  37.945  1.00 37.850          H  
ATOM   5345 3HD2 LEU A 368      -4.061  23.354  37.891  1.00 37.850          H  
ATOM   5346  N   ARG A 369      -3.709  26.898  34.777  1.00 22.170          N  
ATOM   5347  CA  ARG A 369      -5.039  27.224  34.277  1.00 22.200          C  
ATOM   5348  C   ARG A 369      -5.977  26.019  34.401  1.00 21.650          C  
ATOM   5349  O   ARG A 369      -5.836  25.017  33.688  1.00 21.180          O  
ATOM   5350  CB  ARG A 369      -4.946  27.701  32.850  1.00 31.070          C  
ATOM   5351  CG  ARG A 369      -4.714  29.205  32.680  1.00 31.070          C  
ATOM   5352  CD  ARG A 369      -3.359  29.640  33.129  1.00 31.070          C  
ATOM   5353  NE  ARG A 369      -3.089  30.998  32.701  1.00 31.070          N  
ATOM   5354  CZ  ARG A 369      -1.929  31.668  32.863  1.00 31.070          C  
ATOM   5355  NH1 ARG A 369      -0.903  31.128  33.490  1.00 31.070          N  
ATOM   5356  NH2 ARG A 369      -1.821  32.897  32.369  1.00 31.070          N  
ATOM   5357  H   ARG A 369      -2.994  26.529  34.143  1.00 26.600          H  
ATOM   5358  HA  ARG A 369      -5.451  28.034  34.883  1.00 26.640          H  
ATOM   5359 1HB  ARG A 369      -4.098  27.222  32.387  1.00 37.280          H  
ATOM   5360 2HB  ARG A 369      -5.819  27.395  32.310  1.00 37.280          H  
ATOM   5361 1HG  ARG A 369      -4.812  29.466  31.631  1.00 37.280          H  
ATOM   5362 2HG  ARG A 369      -5.459  29.750  33.260  1.00 37.280          H  
ATOM   5363 1HD  ARG A 369      -3.306  29.616  34.220  1.00 37.280          H  
ATOM   5364 2HD  ARG A 369      -2.596  28.981  32.710  1.00 37.280          H  
ATOM   5365  HE  ARG A 369      -3.833  31.477  32.216  1.00 37.280          H  
ATOM   5366 1HH1 ARG A 369      -0.966  30.192  33.931  1.00 37.280          H  
ATOM   5367 2HH1 ARG A 369      -0.044  31.645  33.572  1.00 37.280          H  
ATOM   5368 1HH2 ARG A 369      -2.602  33.321  31.884  1.00 37.280          H  
ATOM   5369 2HH2 ARG A 369      -0.960  33.415  32.477  1.00 37.280          H  
ATOM   5370  N   VAL A 370      -6.915  26.117  35.341  1.00 21.730          N  
ATOM   5371  CA  VAL A 370      -7.806  25.021  35.686  1.00 21.260          C  
ATOM   5372  C   VAL A 370      -9.226  25.155  35.137  1.00 21.270          C  
ATOM   5373  O   VAL A 370      -9.887  26.183  35.306  1.00 21.720          O  
ATOM   5374  CB  VAL A 370      -7.870  24.896  37.232  1.00 29.950          C  
ATOM   5375  CG1 VAL A 370      -8.835  23.792  37.643  1.00 29.950          C  
ATOM   5376  CG2 VAL A 370      -6.501  24.619  37.768  1.00 29.950          C  
ATOM   5377  H   VAL A 370      -6.982  26.983  35.890  1.00 26.080          H  
ATOM   5378  HA  VAL A 370      -7.376  24.100  35.285  1.00 25.510          H  
ATOM   5379  HB  VAL A 370      -8.223  25.829  37.653  1.00 35.940          H  
ATOM   5380 1HG1 VAL A 370      -8.869  23.717  38.725  1.00 35.940          H  
ATOM   5381 2HG1 VAL A 370      -9.828  24.017  37.278  1.00 35.940          H  
ATOM   5382 3HG1 VAL A 370      -8.504  22.840  37.229  1.00 35.940          H  
ATOM   5383 1HG2 VAL A 370      -6.538  24.536  38.854  1.00 35.940          H  
ATOM   5384 2HG2 VAL A 370      -6.166  23.687  37.335  1.00 35.940          H  
ATOM   5385 3HG2 VAL A 370      -5.819  25.427  37.489  1.00 35.940          H  
ATOM   5386  N   GLY A 371      -9.714  24.100  34.499  1.00 20.780          N  
ATOM   5387  CA  GLY A 371     -11.083  24.131  33.989  1.00 20.770          C  
ATOM   5388  C   GLY A 371     -11.500  22.764  33.489  1.00 20.180          C  
ATOM   5389  O   GLY A 371     -10.745  21.802  33.641  1.00 19.780          O  
ATOM   5390  H   GLY A 371      -9.105  23.287  34.327  1.00 24.940          H  
ATOM   5391 1HA  GLY A 371     -11.764  24.466  34.773  1.00 24.920          H  
ATOM   5392 2HA  GLY A 371     -11.148  24.853  33.176  1.00 24.920          H  
ATOM   5393  N   SER A 372     -12.709  22.667  32.924  1.00 20.160          N  
ATOM   5394  CA  SER A 372     -13.185  21.374  32.418  1.00 19.630          C  
ATOM   5395  C   SER A 372     -14.327  21.435  31.424  1.00 19.670          C  
ATOM   5396  O   SER A 372     -15.382  22.053  31.673  1.00 20.030          O  
ATOM   5397  CB  SER A 372     -13.610  20.446  33.532  1.00 27.690          C  
ATOM   5398  OG  SER A 372     -14.160  19.248  32.995  1.00 27.690          O  
ATOM   5399  H   SER A 372     -13.271  23.513  32.817  1.00 24.190          H  
ATOM   5400  HA  SER A 372     -12.343  20.898  31.913  1.00 23.560          H  
ATOM   5401 1HB  SER A 372     -12.755  20.205  34.155  1.00 33.230          H  
ATOM   5402 2HB  SER A 372     -14.341  20.932  34.149  1.00 33.230          H  
ATOM   5403  HG  SER A 372     -14.251  18.632  33.757  1.00 33.230          H  
ATOM   5404  N   LEU A 373     -14.144  20.640  30.366  1.00 19.280          N  
ATOM   5405  CA  LEU A 373     -15.070  20.412  29.266  1.00 19.230          C  
ATOM   5406  C   LEU A 373     -16.438  19.943  29.731  1.00 19.180          C  
ATOM   5407  O   LEU A 373     -17.447  20.153  29.047  1.00 19.340          O  
ATOM   5408  CB  LEU A 373     -14.475  19.382  28.289  1.00 26.940          C  
ATOM   5409  CG  LEU A 373     -15.310  19.039  27.040  1.00 26.940          C  
ATOM   5410  CD1 LEU A 373     -15.560  20.266  26.231  1.00 26.940          C  
ATOM   5411  CD2 LEU A 373     -14.574  18.015  26.214  1.00 26.940          C  
ATOM   5412  H   LEU A 373     -13.220  20.194  30.291  1.00 23.140          H  
ATOM   5413  HA  LEU A 373     -15.188  21.364  28.755  1.00 23.080          H  
ATOM   5414 1HB  LEU A 373     -13.502  19.752  27.954  1.00 32.330          H  
ATOM   5415 2HB  LEU A 373     -14.305  18.456  28.837  1.00 32.330          H  
ATOM   5416  HG  LEU A 373     -16.245  18.634  27.340  1.00 32.330          H  
ATOM   5417 1HD1 LEU A 373     -16.142  20.018  25.369  1.00 32.330          H  
ATOM   5418 2HD1 LEU A 373     -16.105  20.999  26.806  1.00 32.330          H  
ATOM   5419 3HD1 LEU A 373     -14.614  20.676  25.928  1.00 32.330          H  
ATOM   5420 1HD2 LEU A 373     -15.163  17.759  25.334  1.00 32.330          H  
ATOM   5421 2HD2 LEU A 373     -13.613  18.412  25.898  1.00 32.330          H  
ATOM   5422 3HD2 LEU A 373     -14.415  17.124  26.814  1.00 32.330          H  
ATOM   5423  N   LYS A 374     -16.505  19.261  30.872  1.00 18.970          N  
ATOM   5424  CA  LYS A 374     -17.807  18.765  31.312  1.00 18.920          C  
ATOM   5425  C   LYS A 374     -18.797  19.916  31.501  1.00 19.470          C  
ATOM   5426  O   LYS A 374     -20.004  19.739  31.338  1.00 19.540          O  
ATOM   5427  CB  LYS A 374     -17.708  17.946  32.586  1.00 26.510          C  
ATOM   5428  CG  LYS A 374     -17.027  16.626  32.386  1.00 26.510          C  
ATOM   5429  CD  LYS A 374     -17.095  15.808  33.626  1.00 26.510          C  
ATOM   5430  CE  LYS A 374     -16.284  14.518  33.514  1.00 26.510          C  
ATOM   5431  NZ  LYS A 374     -14.865  14.829  33.282  1.00 26.510          N  
ATOM   5432  H   LYS A 374     -15.663  19.126  31.444  1.00 22.760          H  
ATOM   5433  HA  LYS A 374     -18.203  18.111  30.534  1.00 22.700          H  
ATOM   5434 1HB  LYS A 374     -17.156  18.505  33.348  1.00 31.810          H  
ATOM   5435 2HB  LYS A 374     -18.704  17.753  32.974  1.00 31.810          H  
ATOM   5436 1HG  LYS A 374     -17.509  16.088  31.574  1.00 31.810          H  
ATOM   5437 2HG  LYS A 374     -15.995  16.814  32.112  1.00 31.810          H  
ATOM   5438 1HD  LYS A 374     -16.727  16.397  34.459  1.00 31.810          H  
ATOM   5439 2HD  LYS A 374     -18.134  15.563  33.829  1.00 31.810          H  
ATOM   5440 1HE  LYS A 374     -16.365  13.987  34.461  1.00 31.810          H  
ATOM   5441 2HE  LYS A 374     -16.652  13.883  32.719  1.00 31.810          H  
ATOM   5442 1HZ  LYS A 374     -14.292  13.997  33.280  1.00 31.810          H  
ATOM   5443 2HZ  LYS A 374     -14.734  15.326  32.422  1.00 31.810          H  
ATOM   5444 3HZ  LYS A 374     -14.604  15.442  34.054  1.00 31.810          H  
ATOM   5445  N   SER A 375     -18.315  21.130  31.778  1.00 19.900          N  
ATOM   5446  CA  SER A 375     -19.225  22.247  31.945  1.00 20.450          C  
ATOM   5447  C   SER A 375     -19.978  22.573  30.627  1.00 20.640          C  
ATOM   5448  O   SER A 375     -21.016  23.239  30.658  1.00 21.050          O  
ATOM   5449  CB  SER A 375     -18.468  23.442  32.483  1.00 28.410          C  
ATOM   5450  OG  SER A 375     -17.573  23.969  31.534  1.00 28.410          O  
ATOM   5451  H   SER A 375     -17.313  21.302  31.888  1.00 23.880          H  
ATOM   5452  HA  SER A 375     -19.971  21.971  32.693  1.00 24.540          H  
ATOM   5453 1HB  SER A 375     -19.172  24.196  32.803  1.00 34.090          H  
ATOM   5454 2HB  SER A 375     -17.911  23.138  33.368  1.00 34.090          H  
ATOM   5455  HG  SER A 375     -16.784  23.372  31.537  1.00 34.090          H  
ATOM   5456  N   ASN A 376     -19.469  22.095  29.468  1.00 20.370          N  
ATOM   5457  CA  ASN A 376     -20.112  22.291  28.164  1.00 20.550          C  
ATOM   5458  C   ASN A 376     -20.964  21.090  27.761  1.00 20.220          C  
ATOM   5459  O   ASN A 376     -22.067  21.245  27.229  1.00 20.480          O  
ATOM   5460  CB  ASN A 376     -19.095  22.453  27.039  1.00 28.700          C  
ATOM   5461  CG  ASN A 376     -18.341  23.701  27.008  1.00 28.700          C  
ATOM   5462  OD1 ASN A 376     -17.200  23.797  27.484  1.00 28.700          O  
ATOM   5463  ND2 ASN A 376     -18.929  24.693  26.410  1.00 28.700          N  
ATOM   5464  H   ASN A 376     -18.620  21.539  29.499  1.00 24.440          H  
ATOM   5465  HA  ASN A 376     -20.760  23.168  28.212  1.00 24.660          H  
ATOM   5466 1HB  ASN A 376     -18.389  21.629  27.086  1.00 34.440          H  
ATOM   5467 2HB  ASN A 376     -19.620  22.362  26.086  1.00 34.440          H  
ATOM   5468 1HD2 ASN A 376     -18.457  25.574  26.332  1.00 34.440          H  
ATOM   5469 2HD2 ASN A 376     -19.874  24.598  26.036  1.00 34.440          H  
ATOM   5470  N   ILE A 377     -20.451  19.874  28.000  1.00 19.650          N  
ATOM   5471  CA  ILE A 377     -21.156  18.677  27.514  1.00 19.320          C  
ATOM   5472  C   ILE A 377     -21.619  17.639  28.545  1.00 18.980          C  
ATOM   5473  O   ILE A 377     -22.253  16.664  28.158  1.00 18.730          O  
ATOM   5474  CB  ILE A 377     -20.325  17.964  26.413  1.00 27.180          C  
ATOM   5475  CG1 ILE A 377     -18.965  17.485  26.977  1.00 27.180          C  
ATOM   5476  CG2 ILE A 377     -20.151  18.896  25.172  1.00 27.180          C  
ATOM   5477  CD1 ILE A 377     -18.150  16.564  26.038  1.00 27.180          C  
ATOM   5478  H   ILE A 377     -19.538  19.809  28.460  1.00 23.580          H  
ATOM   5479  HA  ILE A 377     -22.058  19.018  27.029  1.00 23.180          H  
ATOM   5480  HB  ILE A 377     -20.853  17.092  26.115  1.00 32.620          H  
ATOM   5481 1HG1 ILE A 377     -18.387  18.359  27.216  1.00 32.620          H  
ATOM   5482 2HG1 ILE A 377     -19.144  16.929  27.906  1.00 32.620          H  
ATOM   5483 1HG2 ILE A 377     -19.613  18.386  24.382  1.00 32.620          H  
ATOM   5484 2HG2 ILE A 377     -21.136  19.176  24.794  1.00 32.620          H  
ATOM   5485 3HG2 ILE A 377     -19.607  19.791  25.456  1.00 32.620          H  
ATOM   5486 1HD1 ILE A 377     -17.224  16.281  26.532  1.00 32.620          H  
ATOM   5487 2HD1 ILE A 377     -18.732  15.669  25.825  1.00 32.620          H  
ATOM   5488 3HD1 ILE A 377     -17.916  17.076  25.113  1.00 32.620          H  
ATOM   5489  N   GLY A 378     -21.315  17.819  29.827  1.00 19.010          N  
ATOM   5490  CA  GLY A 378     -21.700  16.888  30.889  1.00 18.730          C  
ATOM   5491  C   GLY A 378     -20.725  15.721  31.107  1.00 18.220          C  
ATOM   5492  O   GLY A 378     -19.701  15.558  30.428  1.00 18.050          O  
ATOM   5493  H   GLY A 378     -20.796  18.638  30.118  1.00 22.810          H  
ATOM   5494 1HA  GLY A 378     -21.775  17.457  31.816  1.00 22.480          H  
ATOM   5495 2HA  GLY A 378     -22.701  16.507  30.698  1.00 22.480          H  
ATOM   5496  N   HIS A 379     -21.052  14.881  32.075  1.00 18.000          N  
ATOM   5497  CA  HIS A 379     -20.236  13.748  32.443  1.00 17.560          C  
ATOM   5498  C   HIS A 379     -20.474  12.611  31.473  1.00 17.150          C  
ATOM   5499  O   HIS A 379     -21.273  11.708  31.734  1.00 17.050          O  
ATOM   5500  CB  HIS A 379     -20.552  13.328  33.886  1.00 24.760          C  
ATOM   5501  CG  HIS A 379     -19.629  12.319  34.463  1.00 24.760          C  
ATOM   5502  ND1 HIS A 379     -19.831  11.752  35.712  1.00 24.760          N  
ATOM   5503  CD2 HIS A 379     -18.509  11.755  33.975  1.00 24.760          C  
ATOM   5504  CE1 HIS A 379     -18.862  10.904  35.951  1.00 24.760          C  
ATOM   5505  NE2 HIS A 379     -18.063  10.893  34.916  1.00 24.760          N  
ATOM   5506  H   HIS A 379     -21.904  15.036  32.609  1.00 21.600          H  
ATOM   5507  HA  HIS A 379     -19.190  14.017  32.383  1.00 21.070          H  
ATOM   5508 1HB  HIS A 379     -20.539  14.212  34.531  1.00 29.710          H  
ATOM   5509 2HB  HIS A 379     -21.555  12.918  33.924  1.00 29.710          H  
ATOM   5510  HD1 HIS A 379     -20.737  11.621  36.119  1.00 29.710          H  
ATOM   5511  HD2 HIS A 379     -17.960  11.865  33.044  1.00 29.710          H  
ATOM   5512  HE1 HIS A 379     -18.822  10.349  36.886  1.00 29.710          H  
ATOM   5513  N   ALA A 380     -19.701  12.629  30.387  1.00 16.930          N  
ATOM   5514  CA  ALA A 380     -19.827  11.721  29.236  1.00 16.580          C  
ATOM   5515  C   ALA A 380     -19.294  10.322  29.493  1.00 16.130          C  
ATOM   5516  O   ALA A 380     -18.972   9.610  28.551  1.00 15.830          O  
ATOM   5517  CB  ALA A 380     -19.135  12.318  28.013  1.00 23.350          C  
ATOM   5518  H   ALA A 380     -19.072  13.431  30.302  1.00 20.320          H  
ATOM   5519  HA  ALA A 380     -20.860  11.630  29.003  1.00 19.900          H  
ATOM   5520 1HB  ALA A 380     -19.293  11.669  27.156  1.00 28.020          H  
ATOM   5521 2HB  ALA A 380     -19.563  13.303  27.802  1.00 28.020          H  
ATOM   5522 3HB  ALA A 380     -18.074  12.421  28.200  1.00 28.020          H  
ATOM   5523  N   GLY A 381     -19.128   9.945  30.752  1.00 16.130          N  
ATOM   5524  CA  GLY A 381     -18.656   8.625  31.137  1.00 15.790          C  
ATOM   5525  C   GLY A 381     -17.285   8.427  30.534  1.00 15.490          C  
ATOM   5526  O   GLY A 381     -16.539   9.402  30.436  1.00 15.610          O  
ATOM   5527  H   GLY A 381     -19.432  10.599  31.461  1.00 19.360          H  
ATOM   5528 1HA  GLY A 381     -18.608   8.555  32.225  1.00 18.950          H  
ATOM   5529 2HA  GLY A 381     -19.369   7.886  30.789  1.00 18.950          H  
ATOM   5530  N   PRO A 382     -16.910   7.207  30.090  1.00 15.140          N  
ATOM   5531  CA  PRO A 382     -15.618   6.900  29.493  1.00 14.880          C  
ATOM   5532  C   PRO A 382     -15.106   7.915  28.503  1.00 14.930          C  
ATOM   5533  O   PRO A 382     -13.928   8.275  28.585  1.00 14.800          O  
ATOM   5534  CB  PRO A 382     -15.953   5.587  28.762  1.00 22.320          C  
ATOM   5535  CG  PRO A 382     -16.930   4.916  29.666  1.00 22.320          C  
ATOM   5536  CD  PRO A 382     -17.798   6.015  30.229  1.00 22.320          C  
ATOM   5537  HA  PRO A 382     -14.889   6.747  30.298  1.00 17.860          H  
ATOM   5538 1HB  PRO A 382     -16.424   5.820  27.793  1.00 26.780          H  
ATOM   5539 2HB  PRO A 382     -15.072   5.024  28.508  1.00 26.780          H  
ATOM   5540 1HG  PRO A 382     -17.492   4.198  29.052  1.00 26.780          H  
ATOM   5541 2HG  PRO A 382     -16.410   4.336  30.452  1.00 26.780          H  
ATOM   5542 1HD  PRO A 382     -18.693   6.064  29.657  1.00 26.780          H  
ATOM   5543 2HD  PRO A 382     -18.006   5.810  31.289  1.00 26.780          H  
ATOM   5544  N   ALA A 383     -15.992   8.381  27.604  1.00 15.160          N  
ATOM   5545  CA  ALA A 383     -15.702   9.352  26.548  1.00 15.290          C  
ATOM   5546  C   ALA A 383     -15.095  10.632  27.081  1.00 15.640          C  
ATOM   5547  O   ALA A 383     -14.369  11.322  26.371  1.00 15.800          O  
ATOM   5548  CB  ALA A 383     -16.965   9.676  25.777  1.00 21.350          C  
ATOM   5549  H   ALA A 383     -16.943   8.042  27.646  1.00 18.190          H  
ATOM   5550  HA  ALA A 383     -14.986   8.899  25.863  1.00 18.350          H  
ATOM   5551 1HB  ALA A 383     -16.733  10.365  24.964  1.00 25.620          H  
ATOM   5552 2HB  ALA A 383     -17.369   8.755  25.368  1.00 25.620          H  
ATOM   5553 3HB  ALA A 383     -17.687  10.126  26.437  1.00 25.620          H  
ATOM   5554  N   ALA A 384     -15.445  11.007  28.300  1.00 15.800          N  
ATOM   5555  CA  ALA A 384     -15.015  12.263  28.875  1.00 16.180          C  
ATOM   5556  C   ALA A 384     -13.490  12.429  28.929  1.00 16.160          C  
ATOM   5557  O   ALA A 384     -12.992  13.548  28.768  1.00 16.480          O  
ATOM   5558  CB  ALA A 384     -15.587  12.396  30.276  1.00 22.500          C  
ATOM   5559  H   ALA A 384     -15.997  10.374  28.889  1.00 18.960          H  
ATOM   5560  HA  ALA A 384     -15.420  13.064  28.257  1.00 19.420          H  
ATOM   5561 1HB  ALA A 384     -15.304  13.353  30.688  1.00 27.000          H  
ATOM   5562 2HB  ALA A 384     -16.669  12.313  30.241  1.00 27.000          H  
ATOM   5563 3HB  ALA A 384     -15.186  11.593  30.891  1.00 27.000          H  
ATOM   5564  N   GLY A 385     -12.736  11.347  29.152  1.00 15.820          N  
ATOM   5565  CA  GLY A 385     -11.272  11.457  29.259  1.00 15.800          C  
ATOM   5566  C   GLY A 385     -10.664  12.012  27.970  1.00 15.860          C  
ATOM   5567  O   GLY A 385     -10.005  13.065  27.956  1.00 16.190          O  
ATOM   5568  H   GLY A 385     -13.175  10.424  29.239  1.00 18.980          H  
ATOM   5569 1HA  GLY A 385     -11.009  12.087  30.108  1.00 18.960          H  
ATOM   5570 2HA  GLY A 385     -10.867  10.467  29.448  1.00 18.960          H  
ATOM   5571  N   VAL A 386     -10.905  11.292  26.888  1.00 15.590          N  
ATOM   5572  CA  VAL A 386     -10.469  11.673  25.571  1.00 15.680          C  
ATOM   5573  C   VAL A 386     -11.194  12.908  25.059  1.00 16.140          C  
ATOM   5574  O   VAL A 386     -10.588  13.688  24.336  1.00 16.400          O  
ATOM   5575  CB  VAL A 386     -10.435  10.490  24.609  1.00 21.920          C  
ATOM   5576  CG1 VAL A 386     -10.190  10.946  23.210  1.00 21.920          C  
ATOM   5577  CG2 VAL A 386      -9.222   9.621  25.038  1.00 21.920          C  
ATOM   5578  H   VAL A 386     -11.429  10.432  27.008  1.00 18.710          H  
ATOM   5579  HA  VAL A 386      -9.424  11.950  25.666  1.00 18.820          H  
ATOM   5580  HB  VAL A 386     -11.371   9.926  24.650  1.00 26.300          H  
ATOM   5581 1HG1 VAL A 386     -10.129  10.071  22.561  1.00 26.300          H  
ATOM   5582 2HG1 VAL A 386     -10.958  11.579  22.852  1.00 26.300          H  
ATOM   5583 3HG1 VAL A 386      -9.263  11.496  23.197  1.00 26.300          H  
ATOM   5584 1HG2 VAL A 386      -9.101   8.762  24.401  1.00 26.300          H  
ATOM   5585 2HG2 VAL A 386      -8.310  10.216  24.984  1.00 26.300          H  
ATOM   5586 3HG2 VAL A 386      -9.369   9.297  26.053  1.00 26.300          H  
ATOM   5587  N   ALA A 387     -12.490  13.098  25.360  1.00 16.290          N  
ATOM   5588  CA  ALA A 387     -13.161  14.311  24.884  1.00 16.780          C  
ATOM   5589  C   ALA A 387     -12.379  15.523  25.387  1.00 17.130          C  
ATOM   5590  O   ALA A 387     -12.188  16.497  24.647  1.00 17.500          O  
ATOM   5591  CB  ALA A 387     -14.595  14.367  25.380  1.00 23.300          C  
ATOM   5592  H   ALA A 387     -13.007  12.420  25.921  1.00 19.550          H  
ATOM   5593  HA  ALA A 387     -13.149  14.315  23.797  1.00 20.140          H  
ATOM   5594 1HB  ALA A 387     -15.069  15.270  25.019  1.00 27.960          H  
ATOM   5595 2HB  ALA A 387     -15.145  13.504  25.026  1.00 27.960          H  
ATOM   5596 3HB  ALA A 387     -14.592  14.368  26.462  1.00 27.960          H  
ATOM   5597  N   GLY A 388     -11.888  15.430  26.636  1.00 17.030          N  
ATOM   5598  CA  GLY A 388     -11.042  16.438  27.253  1.00 17.350          C  
ATOM   5599  C   GLY A 388      -9.791  16.620  26.395  1.00 17.360          C  
ATOM   5600  O   GLY A 388      -9.452  17.746  26.023  1.00 17.760          O  
ATOM   5601  H   GLY A 388     -12.172  14.626  27.209  1.00 20.440          H  
ATOM   5602 1HA  GLY A 388     -11.582  17.380  27.348  1.00 20.820          H  
ATOM   5603 2HA  GLY A 388     -10.763  16.109  28.256  1.00 20.820          H  
ATOM   5604  N   VAL A 389      -9.135  15.506  26.040  1.00 16.930          N  
ATOM   5605  CA  VAL A 389      -7.926  15.554  25.215  1.00 16.900          C  
ATOM   5606  C   VAL A 389      -8.204  16.190  23.848  1.00 17.230          C  
ATOM   5607  O   VAL A 389      -7.369  16.948  23.367  1.00 17.540          O  
ATOM   5608  CB  VAL A 389      -7.266  14.171  25.040  1.00 23.670          C  
ATOM   5609  CG1 VAL A 389      -6.098  14.256  24.022  1.00 23.670          C  
ATOM   5610  CG2 VAL A 389      -6.763  13.697  26.388  1.00 23.670          C  
ATOM   5611  H   VAL A 389      -9.471  14.619  26.431  1.00 20.320          H  
ATOM   5612  HA  VAL A 389      -7.201  16.171  25.724  1.00 20.280          H  
ATOM   5613  HB  VAL A 389      -7.992  13.469  24.650  1.00 28.410          H  
ATOM   5614 1HG1 VAL A 389      -5.632  13.283  23.922  1.00 28.410          H  
ATOM   5615 2HG1 VAL A 389      -6.455  14.577  23.044  1.00 28.410          H  
ATOM   5616 3HG1 VAL A 389      -5.357  14.963  24.382  1.00 28.410          H  
ATOM   5617 1HG2 VAL A 389      -6.303  12.717  26.290  1.00 28.410          H  
ATOM   5618 2HG2 VAL A 389      -6.029  14.412  26.763  1.00 28.410          H  
ATOM   5619 3HG2 VAL A 389      -7.597  13.632  27.085  1.00 28.410          H  
ATOM   5620  N   ILE A 390      -9.329  15.873  23.204  1.00 17.220          N  
ATOM   5621  CA  ILE A 390      -9.644  16.466  21.901  1.00 17.580          C  
ATOM   5622  C   ILE A 390      -9.728  17.978  22.033  1.00 18.150          C  
ATOM   5623  O   ILE A 390      -9.198  18.703  21.185  1.00 18.480          O  
ATOM   5624  CB  ILE A 390     -10.968  15.922  21.313  1.00 24.470          C  
ATOM   5625  CG1 ILE A 390     -10.762  14.440  20.951  1.00 24.470          C  
ATOM   5626  CG2 ILE A 390     -11.444  16.774  20.066  1.00 24.470          C  
ATOM   5627  CD1 ILE A 390     -12.009  13.686  20.632  1.00 24.470          C  
ATOM   5628  H   ILE A 390      -9.952  15.196  23.643  1.00 20.660          H  
ATOM   5629  HA  ILE A 390      -8.837  16.227  21.210  1.00 21.100          H  
ATOM   5630  HB  ILE A 390     -11.736  15.961  22.088  1.00 29.360          H  
ATOM   5631 1HG1 ILE A 390     -10.100  14.383  20.094  1.00 29.360          H  
ATOM   5632 2HG1 ILE A 390     -10.279  13.950  21.792  1.00 29.360          H  
ATOM   5633 1HG2 ILE A 390     -12.380  16.388  19.678  1.00 29.360          H  
ATOM   5634 2HG2 ILE A 390     -11.593  17.809  20.347  1.00 29.360          H  
ATOM   5635 3HG2 ILE A 390     -10.704  16.736  19.297  1.00 29.360          H  
ATOM   5636 1HD1 ILE A 390     -11.754  12.651  20.398  1.00 29.360          H  
ATOM   5637 2HD1 ILE A 390     -12.680  13.711  21.482  1.00 29.360          H  
ATOM   5638 3HD1 ILE A 390     -12.493  14.128  19.777  1.00 29.360          H  
ATOM   5639  N   LYS A 391     -10.422  18.461  23.070  1.00 18.290          N  
ATOM   5640  CA  LYS A 391     -10.511  19.893  23.321  1.00 18.850          C  
ATOM   5641  C   LYS A 391      -9.113  20.509  23.506  1.00 19.010          C  
ATOM   5642  O   LYS A 391      -8.845  21.590  22.973  1.00 19.490          O  
ATOM   5643  CB  LYS A 391     -11.417  20.154  24.522  1.00 26.170          C  
ATOM   5644  CG  LYS A 391     -11.669  21.611  24.881  1.00 26.170          C  
ATOM   5645  CD  LYS A 391     -10.765  22.080  26.026  1.00 26.170          C  
ATOM   5646  CE  LYS A 391     -11.237  23.403  26.604  1.00 26.170          C  
ATOM   5647  NZ  LYS A 391     -10.380  23.855  27.735  1.00 26.170          N  
ATOM   5648  H   LYS A 391     -10.902  17.800  23.695  1.00 21.950          H  
ATOM   5649  HA  LYS A 391     -10.966  20.361  22.448  1.00 22.620          H  
ATOM   5650 1HB  LYS A 391     -12.385  19.697  24.331  1.00 31.400          H  
ATOM   5651 2HB  LYS A 391     -11.002  19.660  25.399  1.00 31.400          H  
ATOM   5652 1HG  LYS A 391     -11.498  22.242  24.003  1.00 31.400          H  
ATOM   5653 2HG  LYS A 391     -12.694  21.716  25.188  1.00 31.400          H  
ATOM   5654 1HD  LYS A 391     -10.766  21.330  26.818  1.00 31.400          H  
ATOM   5655 2HD  LYS A 391      -9.744  22.206  25.674  1.00 31.400          H  
ATOM   5656 1HE  LYS A 391     -11.224  24.153  25.826  1.00 31.400          H  
ATOM   5657 2HE  LYS A 391     -12.257  23.286  26.971  1.00 31.400          H  
ATOM   5658 1HZ  LYS A 391     -10.729  24.732  28.107  1.00 31.400          H  
ATOM   5659 2HZ  LYS A 391     -10.411  23.135  28.466  1.00 31.400          H  
ATOM   5660 3HZ  LYS A 391      -9.435  23.970  27.428  1.00 31.400          H  
ATOM   5661  N   MET A 392      -8.235  19.827  24.261  1.00 18.650          N  
ATOM   5662  CA  MET A 392      -6.851  20.263  24.487  1.00 18.820          C  
ATOM   5663  C   MET A 392      -6.068  20.337  23.189  1.00 18.880          C  
ATOM   5664  O   MET A 392      -5.325  21.299  22.972  1.00 19.280          O  
ATOM   5665  CB  MET A 392      -6.171  19.298  25.421  1.00 26.280          C  
ATOM   5666  CG  MET A 392      -6.665  19.348  26.800  1.00 26.280          C  
ATOM   5667  SD  MET A 392      -6.220  17.902  27.694  1.00 26.280          S  
ATOM   5668  CE  MET A 392      -4.491  17.921  27.809  1.00 26.280          C  
ATOM   5669  H   MET A 392      -8.571  18.974  24.725  1.00 22.380          H  
ATOM   5670  HA  MET A 392      -6.869  21.254  24.935  1.00 22.580          H  
ATOM   5671 1HB  MET A 392      -6.264  18.294  25.051  1.00 31.540          H  
ATOM   5672 2HB  MET A 392      -5.116  19.538  25.445  1.00 31.540          H  
ATOM   5673 1HG  MET A 392      -6.249  20.210  27.314  1.00 31.540          H  
ATOM   5674 2HG  MET A 392      -7.745  19.441  26.789  1.00 31.540          H  
ATOM   5675 1HE  MET A 392      -4.142  17.040  28.349  1.00 31.540          H  
ATOM   5676 2HE  MET A 392      -4.068  17.923  26.831  1.00 31.540          H  
ATOM   5677 3HE  MET A 392      -4.196  18.801  28.339  1.00 31.540          H  
ATOM   5678  N   VAL A 393      -6.239  19.328  22.326  1.00 18.530          N  
ATOM   5679  CA  VAL A 393      -5.560  19.316  21.044  1.00 18.600          C  
ATOM   5680  C   VAL A 393      -6.040  20.527  20.250  1.00 19.150          C  
ATOM   5681  O   VAL A 393      -5.226  21.206  19.618  1.00 19.500          O  
ATOM   5682  CB  VAL A 393      -5.826  18.020  20.245  1.00 26.010          C  
ATOM   5683  CG1 VAL A 393      -5.255  18.155  18.862  1.00 26.010          C  
ATOM   5684  CG2 VAL A 393      -5.179  16.824  20.907  1.00 26.010          C  
ATOM   5685  H   VAL A 393      -6.824  18.536  22.607  1.00 22.240          H  
ATOM   5686  HA  VAL A 393      -4.487  19.406  21.213  1.00 22.320          H  
ATOM   5687  HB  VAL A 393      -6.901  17.860  20.173  1.00 31.210          H  
ATOM   5688 1HG1 VAL A 393      -5.450  17.239  18.320  1.00 31.210          H  
ATOM   5689 2HG1 VAL A 393      -5.704  18.987  18.324  1.00 31.210          H  
ATOM   5690 3HG1 VAL A 393      -4.179  18.316  18.942  1.00 31.210          H  
ATOM   5691 1HG2 VAL A 393      -5.382  15.928  20.323  1.00 31.210          H  
ATOM   5692 2HG2 VAL A 393      -4.129  16.985  20.958  1.00 31.210          H  
ATOM   5693 3HG2 VAL A 393      -5.559  16.691  21.896  1.00 31.210          H  
ATOM   5694  N   MET A 394      -7.356  20.791  20.254  1.00 19.280          N  
ATOM   5695  CA  MET A 394      -7.854  21.967  19.565  1.00 19.860          C  
ATOM   5696  C   MET A 394      -7.335  23.266  20.169  1.00 20.350          C  
ATOM   5697  O   MET A 394      -6.959  24.171  19.427  1.00 20.800          O  
ATOM   5698  CB  MET A 394      -9.374  21.986  19.518  1.00 27.570          C  
ATOM   5699  CG  MET A 394      -9.994  21.014  18.578  1.00 27.570          C  
ATOM   5700  SD  MET A 394      -9.473  21.420  16.902  1.00 27.570          S  
ATOM   5701  CE  MET A 394     -10.685  20.690  15.896  1.00 27.570          C  
ATOM   5702  H   MET A 394      -8.000  20.158  20.739  1.00 23.140          H  
ATOM   5703  HA  MET A 394      -7.489  21.926  18.546  1.00 23.830          H  
ATOM   5704 1HB  MET A 394      -9.767  21.786  20.512  1.00 33.090          H  
ATOM   5705 2HB  MET A 394      -9.708  22.956  19.223  1.00 33.090          H  
ATOM   5706 1HG  MET A 394      -9.673  20.008  18.827  1.00 33.090          H  
ATOM   5707 2HG  MET A 394     -11.081  21.053  18.636  1.00 33.090          H  
ATOM   5708 1HE  MET A 394     -10.465  20.889  14.844  1.00 33.090          H  
ATOM   5709 2HE  MET A 394     -10.704  19.640  16.068  1.00 33.090          H  
ATOM   5710 3HE  MET A 394     -11.630  21.116  16.151  1.00 33.090          H  
ATOM   5711  N   ALA A 395      -7.209  23.360  21.495  1.00 20.300          N  
ATOM   5712  CA  ALA A 395      -6.668  24.590  22.057  1.00 20.780          C  
ATOM   5713  C   ALA A 395      -5.275  24.836  21.494  1.00 20.900          C  
ATOM   5714  O   ALA A 395      -4.946  25.963  21.087  1.00 21.440          O  
ATOM   5715  CB  ALA A 395      -6.605  24.496  23.572  1.00 28.900          C  
ATOM   5716  H   ALA A 395      -7.570  22.619  22.100  1.00 24.360          H  
ATOM   5717  HA  ALA A 395      -7.305  25.419  21.767  1.00 24.940          H  
ATOM   5718 1HB  ALA A 395      -6.196  25.413  23.973  1.00 34.680          H  
ATOM   5719 2HB  ALA A 395      -7.609  24.335  23.966  1.00 34.680          H  
ATOM   5720 3HB  ALA A 395      -5.965  23.664  23.856  1.00 34.680          H  
ATOM   5721  N   MET A 396      -4.470  23.763  21.408  1.00 20.420          N  
ATOM   5722  CA  MET A 396      -3.117  23.836  20.870  1.00 20.510          C  
ATOM   5723  C   MET A 396      -3.132  24.263  19.397  1.00 20.810          C  
ATOM   5724  O   MET A 396      -2.376  25.159  18.982  1.00 21.220          O  
ATOM   5725  CB  MET A 396      -2.423  22.489  21.101  1.00 28.680          C  
ATOM   5726  CG  MET A 396      -2.122  22.217  22.587  1.00 28.680          C  
ATOM   5727  SD  MET A 396      -1.464  20.587  22.938  1.00 28.680          S  
ATOM   5728  CE  MET A 396      -1.288  20.728  24.720  1.00 28.680          C  
ATOM   5729  H   MET A 396      -4.814  22.871  21.788  1.00 24.500          H  
ATOM   5730  HA  MET A 396      -2.572  24.585  21.420  1.00 24.610          H  
ATOM   5731 1HB  MET A 396      -3.055  21.684  20.743  1.00 34.410          H  
ATOM   5732 2HB  MET A 396      -1.488  22.452  20.543  1.00 34.410          H  
ATOM   5733 1HG  MET A 396      -1.391  22.949  22.930  1.00 34.410          H  
ATOM   5734 2HG  MET A 396      -3.031  22.348  23.173  1.00 34.410          H  
ATOM   5735 1HE  MET A 396      -0.899  19.806  25.120  1.00 34.410          H  
ATOM   5736 2HE  MET A 396      -0.595  21.538  24.957  1.00 34.410          H  
ATOM   5737 3HE  MET A 396      -2.259  20.933  25.167  1.00 34.410          H  
ATOM   5738  N   ARG A 397      -4.035  23.662  18.620  1.00 20.650          N  
ATOM   5739  CA  ARG A 397      -4.198  23.959  17.203  1.00 20.950          C  
ATOM   5740  C   ARG A 397      -4.627  25.412  16.947  1.00 21.630          C  
ATOM   5741  O   ARG A 397      -4.174  26.035  15.985  1.00 22.050          O  
ATOM   5742  CB  ARG A 397      -5.214  23.001  16.605  1.00 29.210          C  
ATOM   5743  CG  ARG A 397      -5.403  23.056  15.107  1.00 29.210          C  
ATOM   5744  CD  ARG A 397      -6.288  21.957  14.674  1.00 29.210          C  
ATOM   5745  NE  ARG A 397      -6.499  21.946  13.242  1.00 29.210          N  
ATOM   5746  CZ  ARG A 397      -7.211  21.012  12.567  1.00 29.210          C  
ATOM   5747  NH1 ARG A 397      -7.773  20.005  13.211  1.00 29.210          N  
ATOM   5748  NH2 ARG A 397      -7.329  21.122  11.253  1.00 29.210          N  
ATOM   5749  H   ARG A 397      -4.606  22.914  19.026  1.00 24.780          H  
ATOM   5750  HA  ARG A 397      -3.241  23.790  16.712  1.00 25.140          H  
ATOM   5751 1HB  ARG A 397      -4.958  21.979  16.884  1.00 35.050          H  
ATOM   5752 2HB  ARG A 397      -6.188  23.218  17.040  1.00 35.050          H  
ATOM   5753 1HG  ARG A 397      -5.873  24.005  14.833  1.00 35.050          H  
ATOM   5754 2HG  ARG A 397      -4.442  22.961  14.604  1.00 35.050          H  
ATOM   5755 1HD  ARG A 397      -5.857  21.003  14.972  1.00 35.050          H  
ATOM   5756 2HD  ARG A 397      -7.247  22.092  15.152  1.00 35.050          H  
ATOM   5757  HE  ARG A 397      -6.085  22.698  12.704  1.00 35.050          H  
ATOM   5758 1HH1 ARG A 397      -7.665  19.921  14.208  1.00 35.050          H  
ATOM   5759 2HH1 ARG A 397      -8.311  19.306  12.702  1.00 35.050          H  
ATOM   5760 1HH2 ARG A 397      -6.895  21.889  10.769  1.00 35.050          H  
ATOM   5761 2HH2 ARG A 397      -7.850  20.421  10.695  1.00 35.050          H  
ATOM   5762  N   HIS A 398      -5.497  25.948  17.810  1.00 21.750          N  
ATOM   5763  CA  HIS A 398      -6.025  27.302  17.649  1.00 22.400          C  
ATOM   5764  C   HIS A 398      -5.341  28.418  18.465  1.00 22.790          C  
ATOM   5765  O   HIS A 398      -5.534  29.595  18.154  1.00 23.360          O  
ATOM   5766  CB  HIS A 398      -7.520  27.291  17.974  1.00 31.100          C  
ATOM   5767  CG  HIS A 398      -8.334  26.500  16.983  1.00 31.100          C  
ATOM   5768  ND1 HIS A 398      -8.587  26.949  15.701  1.00 31.100          N  
ATOM   5769  CD2 HIS A 398      -8.933  25.297  17.080  1.00 31.100          C  
ATOM   5770  CE1 HIS A 398      -9.312  26.050  15.061  1.00 31.100          C  
ATOM   5771  NE2 HIS A 398      -9.534  25.042  15.872  1.00 31.100          N  
ATOM   5772  H   HIS A 398      -5.858  25.352  18.559  1.00 26.100          H  
ATOM   5773  HA  HIS A 398      -5.928  27.577  16.602  1.00 26.880          H  
ATOM   5774 1HB  HIS A 398      -7.663  26.845  18.963  1.00 37.320          H  
ATOM   5775 2HB  HIS A 398      -7.900  28.308  18.012  1.00 37.320          H  
ATOM   5776  HD1 HIS A 398      -8.412  27.871  15.353  1.00 37.320          H  
ATOM   5777  HD2 HIS A 398      -9.001  24.583  17.878  1.00 37.320          H  
ATOM   5778  HE1 HIS A 398      -9.620  26.217  14.030  1.00 37.320          H  
ATOM   5779  N   GLY A 399      -4.531  28.082  19.475  1.00 22.520          N  
ATOM   5780  CA  GLY A 399      -3.860  29.108  20.284  1.00 22.890          C  
ATOM   5781  C   GLY A 399      -4.747  29.751  21.356  1.00 23.150          C  
ATOM   5782  O   GLY A 399      -4.521  30.906  21.753  1.00 23.670          O  
ATOM   5783  H   GLY A 399      -4.412  27.102  19.730  1.00 27.020          H  
ATOM   5784 1HA  GLY A 399      -2.993  28.664  20.764  1.00 27.470          H  
ATOM   5785 2HA  GLY A 399      -3.478  29.882  19.622  1.00 27.470          H  
ATOM   5786  N   VAL A 400      -5.785  29.034  21.796  1.00 22.830          N  
ATOM   5787  CA  VAL A 400      -6.701  29.574  22.811  1.00 23.070          C  
ATOM   5788  C   VAL A 400      -7.120  28.567  23.879  1.00 22.510          C  
ATOM   5789  O   VAL A 400      -7.469  27.450  23.537  1.00 22.010          O  
ATOM   5790  CB  VAL A 400      -7.993  30.120  22.130  1.00 32.200          C  
ATOM   5791  CG1 VAL A 400      -8.992  30.669  23.186  1.00 32.200          C  
ATOM   5792  CG2 VAL A 400      -7.641  31.215  21.133  1.00 32.200          C  
ATOM   5793  H   VAL A 400      -5.867  28.069  21.464  1.00 27.400          H  
ATOM   5794  HA  VAL A 400      -6.201  30.402  23.316  1.00 27.680          H  
ATOM   5795  HB  VAL A 400      -8.481  29.317  21.607  1.00 38.640          H  
ATOM   5796 1HG1 VAL A 400      -9.887  31.030  22.670  1.00 38.640          H  
ATOM   5797 2HG1 VAL A 400      -9.290  29.895  23.875  1.00 38.640          H  
ATOM   5798 3HG1 VAL A 400      -8.536  31.492  23.737  1.00 38.640          H  
ATOM   5799 1HG2 VAL A 400      -8.555  31.576  20.665  1.00 38.640          H  
ATOM   5800 2HG2 VAL A 400      -7.148  32.037  21.657  1.00 38.640          H  
ATOM   5801 3HG2 VAL A 400      -6.984  30.833  20.359  1.00 38.640          H  
ATOM   5802  N   LEU A 401      -7.165  28.978  25.158  1.00 22.630          N  
ATOM   5803  CA  LEU A 401      -7.787  28.163  26.214  1.00 22.210          C  
ATOM   5804  C   LEU A 401      -9.185  28.725  26.561  1.00 22.520          C  
ATOM   5805  O   LEU A 401      -9.292  29.701  27.305  1.00 23.010          O  
ATOM   5806  CB  LEU A 401      -6.994  28.184  27.528  1.00 31.260          C  
ATOM   5807  CG  LEU A 401      -5.588  27.641  27.566  1.00 31.260          C  
ATOM   5808  CD1 LEU A 401      -5.017  27.921  28.962  1.00 31.260          C  
ATOM   5809  CD2 LEU A 401      -5.608  26.133  27.299  1.00 31.260          C  
ATOM   5810  H   LEU A 401      -6.779  29.889  25.416  1.00 27.160          H  
ATOM   5811  HA  LEU A 401      -7.866  27.144  25.868  1.00 26.650          H  
ATOM   5812 1HB  LEU A 401      -6.926  29.209  27.833  1.00 37.510          H  
ATOM   5813 2HB  LEU A 401      -7.576  27.651  28.284  1.00 37.510          H  
ATOM   5814  HG  LEU A 401      -4.971  28.144  26.826  1.00 37.510          H  
ATOM   5815 1HD1 LEU A 401      -4.013  27.548  29.041  1.00 37.510          H  
ATOM   5816 2HD1 LEU A 401      -5.009  28.987  29.140  1.00 37.510          H  
ATOM   5817 3HD1 LEU A 401      -5.634  27.431  29.709  1.00 37.510          H  
ATOM   5818 1HD2 LEU A 401      -4.610  25.735  27.351  1.00 37.510          H  
ATOM   5819 2HD2 LEU A 401      -6.226  25.642  28.047  1.00 37.510          H  
ATOM   5820 3HD2 LEU A 401      -6.010  25.940  26.314  1.00 37.510          H  
ATOM   5821  N   PRO A 402     -10.286  28.153  26.047  1.00 22.300          N  
ATOM   5822  CA  PRO A 402     -11.653  28.593  26.270  1.00 22.580          C  
ATOM   5823  C   PRO A 402     -12.046  28.561  27.725  1.00 22.540          C  
ATOM   5824  O   PRO A 402     -11.534  27.743  28.492  1.00 22.120          O  
ATOM   5825  CB  PRO A 402     -12.463  27.570  25.501  1.00 33.870          C  
ATOM   5826  CG  PRO A 402     -11.521  27.050  24.458  1.00 33.870          C  
ATOM   5827  CD  PRO A 402     -10.188  27.042  25.113  1.00 33.870          C  
ATOM   5828  HA  PRO A 402     -11.792  29.600  25.847  1.00 27.100          H  
ATOM   5829 1HB  PRO A 402     -12.804  26.796  26.206  1.00 40.640          H  
ATOM   5830 2HB  PRO A 402     -13.369  28.039  25.108  1.00 40.640          H  
ATOM   5831 1HG  PRO A 402     -11.808  26.065  24.088  1.00 40.640          H  
ATOM   5832 2HG  PRO A 402     -11.543  27.726  23.584  1.00 40.640          H  
ATOM   5833 1HD  PRO A 402      -9.975  26.104  25.622  1.00 40.640          H  
ATOM   5834 2HD  PRO A 402      -9.523  27.247  24.345  1.00 40.640          H  
ATOM   5835  N   ARG A 403     -12.963  29.440  28.093  1.00 23.000          N  
ATOM   5836  CA  ARG A 403     -13.468  29.500  29.456  1.00 23.060          C  
ATOM   5837  C   ARG A 403     -14.407  28.342  29.767  1.00 22.560          C  
ATOM   5838  O   ARG A 403     -15.121  27.853  28.886  1.00 22.330          O  
ATOM   5839  CB  ARG A 403     -14.220  30.799  29.673  1.00 32.260          C  
ATOM   5840  CG  ARG A 403     -15.517  30.953  28.859  1.00 32.260          C  
ATOM   5841  CD  ARG A 403     -16.208  32.220  29.178  1.00 32.260          C  
ATOM   5842  NE  ARG A 403     -17.369  32.448  28.311  1.00 32.260          N  
ATOM   5843  CZ  ARG A 403     -18.611  31.965  28.517  1.00 32.260          C  
ATOM   5844  NH1 ARG A 403     -18.882  31.207  29.556  1.00 32.260          N  
ATOM   5845  NH2 ARG A 403     -19.573  32.255  27.660  1.00 32.260          N  
ATOM   5846  H   ARG A 403     -13.337  30.073  27.399  1.00 27.600          H  
ATOM   5847  HA  ARG A 403     -12.622  29.461  30.145  1.00 27.670          H  
ATOM   5848 1HB  ARG A 403     -14.488  30.883  30.727  1.00 38.710          H  
ATOM   5849 2HB  ARG A 403     -13.587  31.622  29.435  1.00 38.710          H  
ATOM   5850 1HG  ARG A 403     -15.299  30.934  27.792  1.00 38.710          H  
ATOM   5851 2HG  ARG A 403     -16.201  30.139  29.101  1.00 38.710          H  
ATOM   5852 1HD  ARG A 403     -16.537  32.203  30.217  1.00 38.710          H  
ATOM   5853 2HD  ARG A 403     -15.522  33.049  29.046  1.00 38.710          H  
ATOM   5854  HE  ARG A 403     -17.228  33.024  27.488  1.00 38.710          H  
ATOM   5855 1HH1 ARG A 403     -18.153  30.974  30.225  1.00 38.710          H  
ATOM   5856 2HH1 ARG A 403     -19.820  30.855  29.681  1.00 38.710          H  
ATOM   5857 1HH2 ARG A 403     -19.382  32.834  26.851  1.00 38.710          H  
ATOM   5858 2HH2 ARG A 403     -20.503  31.884  27.808  1.00 38.710          H  
ATOM   5859  N   SER A 404     -14.452  27.954  31.033  1.00 22.440          N  
ATOM   5860  CA  SER A 404     -15.389  26.950  31.519  1.00 22.070          C  
ATOM   5861  C   SER A 404     -16.724  27.624  31.791  1.00 22.480          C  
ATOM   5862  O   SER A 404     -16.791  28.845  31.978  1.00 23.030          O  
ATOM   5863  CB  SER A 404     -14.860  26.269  32.767  1.00 31.050          C  
ATOM   5864  OG  SER A 404     -13.703  25.519  32.487  1.00 31.050          O  
ATOM   5865  H   SER A 404     -13.822  28.403  31.694  1.00 26.930          H  
ATOM   5866  HA  SER A 404     -15.536  26.196  30.744  1.00 26.480          H  
ATOM   5867 1HB  SER A 404     -14.623  27.022  33.505  1.00 37.260          H  
ATOM   5868 2HB  SER A 404     -15.632  25.622  33.186  1.00 37.260          H  
ATOM   5869  HG  SER A 404     -13.019  26.175  32.315  1.00 37.260          H  
ATOM   5870  N   LEU A 405     -17.783  26.841  31.888  1.00 22.250          N  
ATOM   5871  CA  LEU A 405     -19.097  27.423  32.123  1.00 22.650          C  
ATOM   5872  C   LEU A 405     -19.535  27.361  33.574  1.00 22.660          C  
ATOM   5873  O   LEU A 405     -19.050  26.548  34.363  1.00 22.260          O  
ATOM   5874  CB  LEU A 405     -20.182  26.717  31.289  1.00 31.550          C  
ATOM   5875  CG  LEU A 405     -20.309  27.051  29.800  1.00 31.550          C  
ATOM   5876  CD1 LEU A 405     -19.126  26.532  29.058  1.00 31.550          C  
ATOM   5877  CD2 LEU A 405     -21.582  26.395  29.258  1.00 31.550          C  
ATOM   5878  H   LEU A 405     -17.683  25.836  31.747  1.00 26.700          H  
ATOM   5879  HA  LEU A 405     -19.063  28.467  31.825  1.00 27.180          H  
ATOM   5880 1HB  LEU A 405     -20.050  25.653  31.361  1.00 37.860          H  
ATOM   5881 2HB  LEU A 405     -21.138  26.958  31.726  1.00 37.860          H  
ATOM   5882  HG  LEU A 405     -20.365  28.126  29.655  1.00 37.860          H  
ATOM   5883 1HD1 LEU A 405     -19.265  26.753  28.027  1.00 37.860          H  
ATOM   5884 2HD1 LEU A 405     -18.210  26.989  29.384  1.00 37.860          H  
ATOM   5885 3HD1 LEU A 405     -19.064  25.455  29.199  1.00 37.860          H  
ATOM   5886 1HD2 LEU A 405     -21.682  26.621  28.203  1.00 37.860          H  
ATOM   5887 2HD2 LEU A 405     -21.526  25.319  29.386  1.00 37.860          H  
ATOM   5888 3HD2 LEU A 405     -22.452  26.775  29.791  1.00 37.860          H  
ATOM   5889  N   HIS A 406     -20.483  28.244  33.891  1.00 23.160          N  
ATOM   5890  CA  HIS A 406     -21.180  28.352  35.171  1.00 23.290          C  
ATOM   5891  C   HIS A 406     -20.310  28.725  36.369  1.00 23.370          C  
ATOM   5892  O   HIS A 406     -20.614  28.342  37.500  1.00 23.320          O  
ATOM   5893  CB  HIS A 406     -21.858  27.021  35.486  1.00 32.550          C  
ATOM   5894  CG  HIS A 406     -22.682  26.480  34.350  1.00 32.550          C  
ATOM   5895  ND1 HIS A 406     -23.834  27.088  33.897  1.00 32.550          N  
ATOM   5896  CD2 HIS A 406     -22.502  25.383  33.574  1.00 32.550          C  
ATOM   5897  CE1 HIS A 406     -24.319  26.386  32.879  1.00 32.550          C  
ATOM   5898  NE2 HIS A 406     -23.526  25.357  32.669  1.00 32.550          N  
ATOM   5899  H   HIS A 406     -20.781  28.875  33.161  1.00 27.790          H  
ATOM   5900  HA  HIS A 406     -21.953  29.116  35.087  1.00 27.950          H  
ATOM   5901 1HB  HIS A 406     -21.109  26.281  35.756  1.00 39.060          H  
ATOM   5902 2HB  HIS A 406     -22.509  27.150  36.342  1.00 39.060          H  
ATOM   5903  HD2 HIS A 406     -21.684  24.663  33.645  1.00 39.060          H  
ATOM   5904  HE1 HIS A 406     -25.222  26.613  32.305  1.00 39.060          H  
ATOM   5905  HE2 HIS A 406     -23.653  24.652  31.947  1.00 39.060          H  
ATOM   5906  N   ILE A 407     -19.271  29.528  36.154  1.00 23.550          N  
ATOM   5907  CA  ILE A 407     -18.468  29.957  37.284  1.00 23.690          C  
ATOM   5908  C   ILE A 407     -18.579  31.457  37.454  1.00 24.360          C  
ATOM   5909  O   ILE A 407     -17.949  32.211  36.713  1.00 24.520          O  
ATOM   5910  CB  ILE A 407     -16.968  29.640  37.082  1.00 33.110          C  
ATOM   5911  CG1 ILE A 407     -16.747  28.130  36.830  1.00 33.110          C  
ATOM   5912  CG2 ILE A 407     -16.207  30.077  38.388  1.00 33.110          C  
ATOM   5913  CD1 ILE A 407     -15.367  27.783  36.319  1.00 33.110          C  
ATOM   5914  H   ILE A 407     -19.055  29.853  35.221  1.00 28.260          H  
ATOM   5915  HA  ILE A 407     -18.824  29.477  38.191  1.00 28.430          H  
ATOM   5916  HB  ILE A 407     -16.582  30.186  36.219  1.00 39.730          H  
ATOM   5917 1HG1 ILE A 407     -16.889  27.591  37.757  1.00 39.730          H  
ATOM   5918 2HG1 ILE A 407     -17.474  27.774  36.103  1.00 39.730          H  
ATOM   5919 1HG2 ILE A 407     -15.155  29.877  38.306  1.00 39.730          H  
ATOM   5920 2HG2 ILE A 407     -16.341  31.143  38.572  1.00 39.730          H  
ATOM   5921 3HG2 ILE A 407     -16.600  29.521  39.231  1.00 39.730          H  
ATOM   5922 1HD1 ILE A 407     -15.303  26.704  36.173  1.00 39.730          H  
ATOM   5923 2HD1 ILE A 407     -15.199  28.290  35.371  1.00 39.730          H  
ATOM   5924 3HD1 ILE A 407     -14.621  28.082  37.011  1.00 39.730          H  
ATOM   5925  N   ASP A 408     -19.338  31.897  38.452  1.00 24.770          N  
ATOM   5926  CA  ASP A 408     -19.455  33.335  38.695  1.00 25.440          C  
ATOM   5927  C   ASP A 408     -18.422  33.667  39.759  1.00 25.650          C  
ATOM   5928  O   ASP A 408     -17.797  34.728  39.771  1.00 26.100          O  
ATOM   5929  CB  ASP A 408     -20.852  33.700  39.194  1.00 35.350          C  
ATOM   5930  CG  ASP A 408     -21.957  33.396  38.190  1.00 35.350          C  
ATOM   5931  OD1 ASP A 408     -21.932  33.918  37.100  1.00 35.350          O  
ATOM   5932  OD2 ASP A 408     -22.823  32.628  38.536  1.00 35.350          O  
ATOM   5933  H   ASP A 408     -19.861  31.229  39.002  1.00 29.720          H  
ATOM   5934  HA  ASP A 408     -19.227  33.888  37.783  1.00 30.530          H  
ATOM   5935 1HB  ASP A 408     -21.061  33.166  40.120  1.00 42.420          H  
ATOM   5936 2HB  ASP A 408     -20.879  34.765  39.424  1.00 42.420          H  
ATOM   5937  N   GLU A 409     -18.282  32.705  40.659  1.00 25.370          N  
ATOM   5938  CA  GLU A 409     -17.392  32.686  41.801  1.00 25.490          C  
ATOM   5939  C   GLU A 409     -16.931  31.232  41.904  1.00 24.890          C  
ATOM   5940  O   GLU A 409     -17.679  30.361  41.446  1.00 24.520          O  
ATOM   5941  CB  GLU A 409     -18.113  33.145  43.085  1.00 35.640          C  
ATOM   5942  CG  GLU A 409     -18.560  34.610  43.100  1.00 35.640          C  
ATOM   5943  CD  GLU A 409     -19.169  35.034  44.429  1.00 35.640          C  
ATOM   5944  OE1 GLU A 409     -19.222  34.219  45.319  1.00 35.640          O  
ATOM   5945  OE2 GLU A 409     -19.574  36.170  44.548  1.00 35.640          O  
ATOM   5946  H   GLU A 409     -18.861  31.895  40.522  1.00 30.440          H  
ATOM   5947  HA  GLU A 409     -16.553  33.347  41.597  1.00 30.590          H  
ATOM   5948 1HB  GLU A 409     -19.014  32.556  43.207  1.00 42.770          H  
ATOM   5949 2HB  GLU A 409     -17.494  32.964  43.960  1.00 42.770          H  
ATOM   5950 1HG  GLU A 409     -17.701  35.243  42.877  1.00 42.770          H  
ATOM   5951 2HG  GLU A 409     -19.295  34.759  42.314  1.00 42.770          H  
ATOM   5952  N   PRO A 410     -15.724  30.943  42.418  1.00 24.790          N  
ATOM   5953  CA  PRO A 410     -15.157  29.619  42.674  1.00 24.300          C  
ATOM   5954  C   PRO A 410     -15.781  28.902  43.860  1.00 24.270          C  
ATOM   5955  O   PRO A 410     -16.263  29.548  44.791  1.00 24.710          O  
ATOM   5956  CB  PRO A 410     -13.697  29.942  42.989  1.00 36.450          C  
ATOM   5957  CG  PRO A 410     -13.716  31.336  43.544  1.00 36.450          C  
ATOM   5958  CD  PRO A 410     -14.806  32.049  42.773  1.00 36.450          C  
ATOM   5959  HA  PRO A 410     -15.236  29.000  41.766  1.00 29.160          H  
ATOM   5960 1HB  PRO A 410     -13.340  29.221  43.727  1.00 43.740          H  
ATOM   5961 2HB  PRO A 410     -13.069  29.833  42.112  1.00 43.740          H  
ATOM   5962 1HG  PRO A 410     -13.921  31.299  44.629  1.00 43.740          H  
ATOM   5963 2HG  PRO A 410     -12.726  31.804  43.425  1.00 43.740          H  
ATOM   5964 1HD  PRO A 410     -15.277  32.776  43.439  1.00 43.740          H  
ATOM   5965 2HD  PRO A 410     -14.389  32.516  41.865  1.00 43.740          H  
ATOM   5966  N   THR A 411     -15.663  27.583  43.867  1.00 23.770          N  
ATOM   5967  CA  THR A 411     -16.069  26.741  44.977  1.00 23.730          C  
ATOM   5968  C   THR A 411     -15.383  27.237  46.258  1.00 24.130          C  
ATOM   5969  O   THR A 411     -14.172  27.450  46.257  1.00 24.100          O  
ATOM   5970  CB  THR A 411     -15.720  25.260  44.681  1.00 33.240          C  
ATOM   5971  OG1 THR A 411     -16.405  24.852  43.513  1.00 33.240          O  
ATOM   5972  CG2 THR A 411     -16.049  24.302  45.783  1.00 33.240          C  
ATOM   5973  H   THR A 411     -15.307  27.126  43.027  1.00 28.520          H  
ATOM   5974  HA  THR A 411     -17.134  26.795  45.052  1.00 28.480          H  
ATOM   5975  HB  THR A 411     -14.650  25.199  44.485  1.00 39.890          H  
ATOM   5976  HG1 THR A 411     -17.377  25.033  43.593  1.00 39.890          H  
ATOM   5977 1HG2 THR A 411     -15.752  23.312  45.458  1.00 39.890          H  
ATOM   5978 2HG2 THR A 411     -15.515  24.556  46.664  1.00 39.890          H  
ATOM   5979 3HG2 THR A 411     -17.115  24.314  45.981  1.00 39.890          H  
ATOM   5980  N   PRO A 412     -16.126  27.427  47.378  1.00 24.510          N  
ATOM   5981  CA  PRO A 412     -15.656  27.913  48.674  1.00 24.960          C  
ATOM   5982  C   PRO A 412     -14.887  26.902  49.517  1.00 24.750          C  
ATOM   5983  O   PRO A 412     -14.448  27.222  50.616  1.00 25.090          O  
ATOM   5984  CB  PRO A 412     -16.963  28.312  49.371  1.00 37.440          C  
ATOM   5985  CG  PRO A 412     -17.996  27.391  48.798  1.00 37.440          C  
ATOM   5986  CD  PRO A 412     -17.598  27.217  47.347  1.00 37.440          C  
ATOM   5987  HA  PRO A 412     -15.033  28.803  48.503  1.00 29.950          H  
ATOM   5988 1HB  PRO A 412     -16.855  28.198  50.469  1.00 44.930          H  
ATOM   5989 2HB  PRO A 412     -17.181  29.373  49.181  1.00 44.930          H  
ATOM   5990 1HG  PRO A 412     -18.011  26.445  49.361  1.00 44.930          H  
ATOM   5991 2HG  PRO A 412     -18.996  27.837  48.907  1.00 44.930          H  
ATOM   5992 1HD  PRO A 412     -17.876  26.211  47.035  1.00 44.930          H  
ATOM   5993 2HD  PRO A 412     -18.078  28.004  46.746  1.00 44.930          H  
ATOM   5994  N   GLN A 413     -14.706  25.684  49.023  1.00 24.200          N  
ATOM   5995  CA  GLN A 413     -14.053  24.662  49.818  1.00 23.990          C  
ATOM   5996  C   GLN A 413     -12.741  24.318  49.141  1.00 23.840          C  
ATOM   5997  O   GLN A 413     -12.342  23.158  49.048  1.00 23.720          O  
ATOM   5998  CB  GLN A 413     -14.891  23.399  49.745  1.00 33.670          C  
ATOM   5999  CG  GLN A 413     -16.311  23.471  50.200  1.00 33.670          C  
ATOM   6000  CD  GLN A 413     -16.966  22.131  49.879  1.00 33.670          C  
ATOM   6001  OE1 GLN A 413     -16.530  21.114  50.403  1.00 33.670          O  
ATOM   6002  NE2 GLN A 413     -17.967  22.111  48.993  1.00 33.670          N  
ATOM   6003  H   GLN A 413     -15.036  25.445  48.105  1.00 29.040          H  
ATOM   6004  HA  GLN A 413     -13.880  25.008  50.836  1.00 28.790          H  
ATOM   6005 1HB  GLN A 413     -14.930  23.104  48.718  1.00 40.400          H  
ATOM   6006 2HB  GLN A 413     -14.398  22.603  50.295  1.00 40.400          H  
ATOM   6007 1HG  GLN A 413     -16.355  23.663  51.269  1.00 40.400          H  
ATOM   6008 2HG  GLN A 413     -16.829  24.252  49.653  1.00 40.400          H  
ATOM   6009 1HE2 GLN A 413     -18.376  21.202  48.714  1.00 40.400          H  
ATOM   6010 2HE2 GLN A 413     -18.290  22.956  48.574  1.00 40.400          H  
ATOM   6011  N   VAL A 414     -12.074  25.359  48.694  1.00 23.860          N  
ATOM   6012  CA  VAL A 414     -10.796  25.314  48.015  1.00 23.740          C  
ATOM   6013  C   VAL A 414     -10.047  26.559  48.441  1.00 24.250          C  
ATOM   6014  O   VAL A 414     -10.657  27.611  48.613  1.00 24.550          O  
ATOM   6015  CB  VAL A 414     -10.978  25.291  46.494  1.00 33.280          C  
ATOM   6016  CG1 VAL A 414      -9.605  25.214  45.797  1.00 33.280          C  
ATOM   6017  CG2 VAL A 414     -11.843  24.135  46.067  1.00 33.280          C  
ATOM   6018  H   VAL A 414     -12.503  26.267  48.846  1.00 28.630          H  
ATOM   6019  HA  VAL A 414     -10.239  24.430  48.335  1.00 28.490          H  
ATOM   6020  HB  VAL A 414     -11.458  26.195  46.202  1.00 39.940          H  
ATOM   6021 1HG1 VAL A 414      -9.752  25.216  44.749  1.00 39.940          H  
ATOM   6022 2HG1 VAL A 414      -8.988  26.053  46.049  1.00 39.940          H  
ATOM   6023 3HG1 VAL A 414      -9.102  24.294  46.081  1.00 39.940          H  
ATOM   6024 1HG2 VAL A 414     -11.959  24.151  44.985  1.00 39.940          H  
ATOM   6025 2HG2 VAL A 414     -11.355  23.219  46.382  1.00 39.940          H  
ATOM   6026 3HG2 VAL A 414     -12.821  24.196  46.514  1.00 39.940          H  
ATOM   6027  N   ASP A 415      -8.740  26.494  48.576  1.00 24.380          N  
ATOM   6028  CA  ASP A 415      -8.052  27.699  48.990  1.00 24.870          C  
ATOM   6029  C   ASP A 415      -8.097  28.831  47.933  1.00 24.890          C  
ATOM   6030  O   ASP A 415      -8.580  29.928  48.208  1.00 25.000          O  
ATOM   6031  CB  ASP A 415      -6.610  27.307  49.303  1.00 34.620          C  
ATOM   6032  CG  ASP A 415      -6.530  26.415  50.554  1.00 34.620          C  
ATOM   6033  OD1 ASP A 415      -7.428  26.446  51.359  1.00 34.620          O  
ATOM   6034  OD2 ASP A 415      -5.610  25.634  50.638  1.00 34.620          O  
ATOM   6035  H   ASP A 415      -8.245  25.609  48.428  1.00 29.260          H  
ATOM   6036  HA  ASP A 415      -8.527  28.065  49.901  1.00 29.840          H  
ATOM   6037 1HB  ASP A 415      -6.184  26.762  48.463  1.00 41.550          H  
ATOM   6038 2HB  ASP A 415      -6.009  28.202  49.464  1.00 41.550          H  
ATOM   6039  N   TRP A 416      -7.536  28.602  46.741  1.00 24.880          N  
ATOM   6040  CA  TRP A 416      -7.445  29.541  45.582  1.00 24.920          C  
ATOM   6041  C   TRP A 416      -6.839  30.956  45.855  1.00 25.440          C  
ATOM   6042  O   TRP A 416      -6.398  31.625  44.914  1.00 25.490          O  
ATOM   6043  CB  TRP A 416      -8.821  29.866  44.937  1.00 34.870          C  
ATOM   6044  CG  TRP A 416      -9.628  28.751  44.269  1.00 34.870          C  
ATOM   6045  CD1 TRP A 416     -10.843  28.318  44.677  1.00 34.870          C  
ATOM   6046  CD2 TRP A 416      -9.297  27.940  43.097  1.00 34.870          C  
ATOM   6047  NE1 TRP A 416     -11.293  27.311  43.844  1.00 34.870          N  
ATOM   6048  CE2 TRP A 416     -10.353  27.058  42.899  1.00 34.870          C  
ATOM   6049  CE3 TRP A 416      -8.220  27.892  42.232  1.00 34.870          C  
ATOM   6050  CZ2 TRP A 416     -10.342  26.119  41.890  1.00 34.870          C  
ATOM   6051  CZ3 TRP A 416      -8.220  26.948  41.202  1.00 34.870          C  
ATOM   6052  CH2 TRP A 416      -9.243  26.086  41.053  1.00 34.870          C  
ATOM   6053  H   TRP A 416      -7.137  27.684  46.608  1.00 29.860          H  
ATOM   6054  HA  TRP A 416      -6.825  29.056  44.826  1.00 29.900          H  
ATOM   6055 1HB  TRP A 416      -9.462  30.311  45.702  1.00 41.850          H  
ATOM   6056 2HB  TRP A 416      -8.669  30.634  44.180  1.00 41.850          H  
ATOM   6057  HD1 TRP A 416     -11.398  28.710  45.536  1.00 41.850          H  
ATOM   6058  HE1 TRP A 416     -12.179  26.821  43.921  1.00 41.850          H  
ATOM   6059  HE3 TRP A 416      -7.392  28.575  42.359  1.00 41.850          H  
ATOM   6060  HZ2 TRP A 416     -11.155  25.423  41.746  1.00 41.850          H  
ATOM   6061  HZ3 TRP A 416      -7.368  26.914  40.522  1.00 41.850          H  
ATOM   6062  HH2 TRP A 416      -9.209  25.361  40.251  1.00 41.850          H  
ATOM   6063  N   SER A 417      -6.738  31.380  47.123  1.00 25.880          N  
ATOM   6064  CA  SER A 417      -6.290  32.723  47.504  1.00 26.430          C  
ATOM   6065  C   SER A 417      -4.815  32.961  47.302  1.00 26.350          C  
ATOM   6066  O   SER A 417      -4.358  34.106  47.248  1.00 26.730          O  
ATOM   6067  CB  SER A 417      -6.616  32.988  48.964  1.00 36.780          C  
ATOM   6068  OG  SER A 417      -5.810  32.215  49.818  1.00 36.780          O  
ATOM   6069  H   SER A 417      -7.103  30.785  47.857  1.00 31.060          H  
ATOM   6070  HA  SER A 417      -6.834  33.444  46.891  1.00 31.720          H  
ATOM   6071 1HB  SER A 417      -6.478  34.046  49.182  1.00 44.140          H  
ATOM   6072 2HB  SER A 417      -7.665  32.749  49.143  1.00 44.140          H  
ATOM   6073  HG  SER A 417      -6.110  32.414  50.713  1.00 44.140          H  
ATOM   6074  N   SER A 418      -4.062  31.883  47.178  1.00 25.890          N  
ATOM   6075  CA  SER A 418      -2.632  31.973  46.996  1.00 25.840          C  
ATOM   6076  C   SER A 418      -2.253  32.275  45.559  1.00 25.490          C  
ATOM   6077  O   SER A 418      -1.107  32.628  45.278  1.00 25.350          O  
ATOM   6078  CB  SER A 418      -1.993  30.664  47.385  1.00 36.200          C  
ATOM   6079  OG  SER A 418      -2.362  29.649  46.482  1.00 36.200          O  
ATOM   6080  H   SER A 418      -4.503  30.979  47.236  1.00 31.070          H  
ATOM   6081  HA  SER A 418      -2.251  32.773  47.633  1.00 31.010          H  
ATOM   6082 1HB  SER A 418      -0.910  30.776  47.392  1.00 43.440          H  
ATOM   6083 2HB  SER A 418      -2.302  30.394  48.393  1.00 43.440          H  
ATOM   6084  HG  SER A 418      -1.896  28.858  46.792  1.00 43.440          H  
ATOM   6085  N   GLY A 419      -3.184  32.064  44.619  1.00 25.390          N  
ATOM   6086  CA  GLY A 419      -2.882  32.271  43.211  1.00 25.070          C  
ATOM   6087  C   GLY A 419      -2.093  31.103  42.623  1.00 24.770          C  
ATOM   6088  O   GLY A 419      -1.665  31.149  41.469  1.00 24.900          O  
ATOM   6089  H   GLY A 419      -4.141  31.807  44.879  1.00 30.470          H  
ATOM   6090 1HA  GLY A 419      -3.816  32.394  42.661  1.00 30.080          H  
ATOM   6091 2HA  GLY A 419      -2.318  33.194  43.095  1.00 30.080          H  
ATOM   6092  N   ALA A 420      -1.878  30.051  43.417  1.00 24.430          N  
ATOM   6093  CA  ALA A 420      -1.087  28.901  43.006  1.00 24.200          C  
ATOM   6094  C   ALA A 420      -1.654  28.251  41.740  1.00 23.700          C  
ATOM   6095  O   ALA A 420      -0.921  27.844  40.825  1.00 23.450          O  
ATOM   6096  CB  ALA A 420      -1.060  27.943  44.168  1.00 33.970          C  
ATOM   6097  H   ALA A 420      -2.241  30.079  44.368  1.00 29.320          H  
ATOM   6098  HA  ALA A 420      -0.077  29.233  42.800  1.00 29.040          H  
ATOM   6099 1HB  ALA A 420      -0.475  27.141  43.943  1.00 40.770          H  
ATOM   6100 2HB  ALA A 420      -0.636  28.446  45.030  1.00 40.770          H  
ATOM   6101 3HB  ALA A 420      -2.065  27.618  44.392  1.00 40.770          H  
ATOM   6102  N   VAL A 421      -2.963  28.171  41.708  1.00 23.570          N  
ATOM   6103  CA  VAL A 421      -3.721  27.671  40.589  1.00 23.110          C  
ATOM   6104  C   VAL A 421      -4.866  28.660  40.457  1.00 23.420          C  
ATOM   6105  O   VAL A 421      -5.295  29.209  41.476  1.00 23.750          O  
ATOM   6106  CB  VAL A 421      -4.191  26.209  40.844  1.00 32.540          C  
ATOM   6107  CG1 VAL A 421      -3.004  25.231  40.932  1.00 32.540          C  
ATOM   6108  CG2 VAL A 421      -4.889  26.124  42.175  1.00 32.540          C  
ATOM   6109  H   VAL A 421      -3.473  28.533  42.504  1.00 28.280          H  
ATOM   6110  HA  VAL A 421      -3.124  27.706  39.678  1.00 27.730          H  
ATOM   6111  HB  VAL A 421      -4.844  25.911  40.028  1.00 39.050          H  
ATOM   6112 1HG1 VAL A 421      -3.379  24.225  41.097  1.00 39.050          H  
ATOM   6113 2HG1 VAL A 421      -2.429  25.238  40.037  1.00 39.050          H  
ATOM   6114 3HG1 VAL A 421      -2.370  25.522  41.747  1.00 39.050          H  
ATOM   6115 1HG2 VAL A 421      -5.225  25.104  42.347  1.00 39.050          H  
ATOM   6116 2HG2 VAL A 421      -4.198  26.410  42.958  1.00 39.050          H  
ATOM   6117 3HG2 VAL A 421      -5.717  26.773  42.200  1.00 39.050          H  
ATOM   6118  N   THR A 422      -5.377  28.877  39.253  1.00 23.330          N  
ATOM   6119  CA  THR A 422      -6.540  29.747  39.066  1.00 23.640          C  
ATOM   6120  C   THR A 422      -7.518  29.099  38.090  1.00 23.230          C  
ATOM   6121  O   THR A 422      -7.107  28.267  37.279  1.00 22.770          O  
ATOM   6122  CB  THR A 422      -6.124  31.150  38.555  1.00 32.970          C  
ATOM   6123  OG1 THR A 422      -5.547  31.037  37.247  1.00 32.970          O  
ATOM   6124  CG2 THR A 422      -5.080  31.788  39.506  1.00 32.970          C  
ATOM   6125  H   THR A 422      -4.963  28.426  38.432  1.00 28.000          H  
ATOM   6126  HA  THR A 422      -7.048  29.867  40.022  1.00 28.370          H  
ATOM   6127  HB  THR A 422      -7.005  31.789  38.504  1.00 39.570          H  
ATOM   6128  HG1 THR A 422      -6.223  30.778  36.611  1.00 39.570          H  
ATOM   6129 1HG2 THR A 422      -4.806  32.773  39.132  1.00 39.570          H  
ATOM   6130 2HG2 THR A 422      -5.510  31.883  40.504  1.00 39.570          H  
ATOM   6131 3HG2 THR A 422      -4.190  31.175  39.560  1.00 39.570          H  
ATOM   6132  N   LEU A 423      -8.775  29.540  38.097  1.00 23.410          N  
ATOM   6133  CA  LEU A 423      -9.757  29.011  37.153  1.00 23.090          C  
ATOM   6134  C   LEU A 423      -9.882  29.751  35.837  1.00 23.320          C  
ATOM   6135  O   LEU A 423      -9.823  30.983  35.764  1.00 23.860          O  
ATOM   6136  CB  LEU A 423     -11.155  28.982  37.790  1.00 32.450          C  
ATOM   6137  CG  LEU A 423     -11.362  28.065  38.968  1.00 32.450          C  
ATOM   6138  CD1 LEU A 423     -12.720  28.326  39.589  1.00 32.450          C  
ATOM   6139  CD2 LEU A 423     -11.313  26.616  38.476  1.00 32.450          C  
ATOM   6140  H   LEU A 423      -9.053  30.236  38.777  1.00 28.090          H  
ATOM   6141  HA  LEU A 423      -9.456  28.001  36.906  1.00 27.710          H  
ATOM   6142 1HB  LEU A 423     -11.387  29.985  38.128  1.00 38.940          H  
ATOM   6143 2HB  LEU A 423     -11.878  28.706  37.017  1.00 38.940          H  
ATOM   6144  HG  LEU A 423     -10.596  28.249  39.713  1.00 38.940          H  
ATOM   6145 1HD1 LEU A 423     -12.872  27.664  40.445  1.00 38.940          H  
ATOM   6146 2HD1 LEU A 423     -12.769  29.356  39.915  1.00 38.940          H  
ATOM   6147 3HD1 LEU A 423     -13.493  28.144  38.873  1.00 38.940          H  
ATOM   6148 1HD2 LEU A 423     -11.468  25.958  39.297  1.00 38.940          H  
ATOM   6149 2HD2 LEU A 423     -12.092  26.451  37.732  1.00 38.940          H  
ATOM   6150 3HD2 LEU A 423     -10.368  26.398  38.040  1.00 38.940          H  
ATOM   6151  N   LEU A 424     -10.186  28.980  34.805  1.00 22.950          N  
ATOM   6152  CA  LEU A 424     -10.494  29.490  33.479  1.00 23.160          C  
ATOM   6153  C   LEU A 424     -11.923  29.994  33.399  1.00 23.460          C  
ATOM   6154  O   LEU A 424     -12.792  29.358  32.808  1.00 23.230          O  
ATOM   6155  CB  LEU A 424     -10.259  28.397  32.411  1.00 32.340          C  
ATOM   6156  CG  LEU A 424      -8.791  27.955  32.149  1.00 32.340          C  
ATOM   6157  CD1 LEU A 424      -8.758  26.691  31.280  1.00 32.340          C  
ATOM   6158  CD2 LEU A 424      -8.097  29.090  31.356  1.00 32.340          C  
ATOM   6159  H   LEU A 424     -10.185  27.968  34.964  1.00 27.540          H  
ATOM   6160  HA  LEU A 424      -9.842  30.335  33.280  1.00 27.790          H  
ATOM   6161 1HB  LEU A 424     -10.812  27.510  32.712  1.00 38.810          H  
ATOM   6162 2HB  LEU A 424     -10.665  28.748  31.463  1.00 38.810          H  
ATOM   6163  HG  LEU A 424      -8.277  27.758  33.090  1.00 38.810          H  
ATOM   6164 1HD1 LEU A 424      -7.726  26.406  31.081  1.00 38.810          H  
ATOM   6165 2HD1 LEU A 424      -9.259  25.877  31.805  1.00 38.810          H  
ATOM   6166 3HD1 LEU A 424      -9.272  26.887  30.335  1.00 38.810          H  
ATOM   6167 1HD2 LEU A 424      -7.092  28.824  31.122  1.00 38.810          H  
ATOM   6168 2HD2 LEU A 424      -8.639  29.261  30.417  1.00 38.810          H  
ATOM   6169 3HD2 LEU A 424      -8.096  29.999  31.932  1.00 38.810          H  
ATOM   6170  N   THR A 425     -12.158  31.152  34.008  1.00 24.020          N  
ATOM   6171  CA  THR A 425     -13.482  31.777  34.029  1.00 24.390          C  
ATOM   6172  C   THR A 425     -13.612  32.763  32.863  1.00 24.720          C  
ATOM   6173  O   THR A 425     -14.695  33.251  32.539  1.00 24.990          O  
ATOM   6174  CB  THR A 425     -13.716  32.497  35.364  1.00 34.000          C  
ATOM   6175  OG1 THR A 425     -12.777  33.573  35.509  1.00 34.000          O  
ATOM   6176  CG2 THR A 425     -13.487  31.504  36.478  1.00 34.000          C  
ATOM   6177  H   THR A 425     -11.373  31.572  34.523  1.00 28.820          H  
ATOM   6178  HA  THR A 425     -14.244  31.005  33.912  1.00 29.270          H  
ATOM   6179  HB  THR A 425     -14.735  32.884  35.412  1.00 40.800          H  
ATOM   6180  HG1 THR A 425     -13.066  34.329  34.981  1.00 40.800          H  
ATOM   6181 1HG2 THR A 425     -13.644  31.984  37.441  1.00 40.800          H  
ATOM   6182 2HG2 THR A 425     -14.174  30.683  36.359  1.00 40.800          H  
ATOM   6183 3HG2 THR A 425     -12.480  31.138  36.422  1.00 40.800          H  
ATOM   6184  N   GLU A 426     -12.476  33.049  32.244  1.00 24.730          N  
ATOM   6185  CA  GLU A 426     -12.323  33.932  31.099  1.00 25.050          C  
ATOM   6186  C   GLU A 426     -11.340  33.226  30.175  1.00 24.660          C  
ATOM   6187  O   GLU A 426     -10.411  32.592  30.671  1.00 24.300          O  
ATOM   6188  CB  GLU A 426     -11.788  35.308  31.525  1.00 34.940          C  
ATOM   6189  CG  GLU A 426     -12.734  36.123  32.409  1.00 34.940          C  
ATOM   6190  CD  GLU A 426     -12.189  37.491  32.741  1.00 34.940          C  
ATOM   6191  OE1 GLU A 426     -11.084  37.769  32.344  1.00 34.940          O  
ATOM   6192  OE2 GLU A 426     -12.875  38.256  33.381  1.00 34.940          O  
ATOM   6193  H   GLU A 426     -11.644  32.608  32.612  1.00 29.680          H  
ATOM   6194  HA  GLU A 426     -13.287  34.048  30.612  1.00 30.060          H  
ATOM   6195 1HB  GLU A 426     -10.866  35.166  32.090  1.00 41.930          H  
ATOM   6196 2HB  GLU A 426     -11.536  35.906  30.654  1.00 41.930          H  
ATOM   6197 1HG  GLU A 426     -13.692  36.230  31.900  1.00 41.930          H  
ATOM   6198 2HG  GLU A 426     -12.906  35.583  33.332  1.00 41.930          H  
ATOM   6199  N   PRO A 427     -11.457  33.338  28.846  1.00 24.720          N  
ATOM   6200  CA  PRO A 427     -10.554  32.686  27.925  1.00 24.420          C  
ATOM   6201  C   PRO A 427      -9.148  33.221  28.130  1.00 24.640          C  
ATOM   6202  O   PRO A 427      -8.962  34.416  28.366  1.00 25.220          O  
ATOM   6203  CB  PRO A 427     -11.124  33.070  26.554  1.00 36.630          C  
ATOM   6204  CG  PRO A 427     -11.926  34.346  26.806  1.00 36.630          C  
ATOM   6205  CD  PRO A 427     -12.466  34.209  28.223  1.00 36.630          C  
ATOM   6206  HA  PRO A 427     -10.591  31.602  28.089  1.00 29.300          H  
ATOM   6207 1HB  PRO A 427     -10.296  33.218  25.842  1.00 43.960          H  
ATOM   6208 2HB  PRO A 427     -11.734  32.244  26.160  1.00 43.960          H  
ATOM   6209 1HG  PRO A 427     -11.265  35.223  26.696  1.00 43.960          H  
ATOM   6210 2HG  PRO A 427     -12.721  34.456  26.050  1.00 43.960          H  
ATOM   6211 1HD  PRO A 427     -12.488  35.198  28.691  1.00 43.960          H  
ATOM   6212 2HD  PRO A 427     -13.446  33.734  28.211  1.00 43.960          H  
ATOM   6213  N   VAL A 428      -8.176  32.333  27.989  1.00 24.230          N  
ATOM   6214  CA  VAL A 428      -6.765  32.665  28.138  1.00 24.430          C  
ATOM   6215  C   VAL A 428      -5.946  32.400  26.875  1.00 24.300          C  
ATOM   6216  O   VAL A 428      -6.009  31.321  26.286  1.00 23.800          O  
ATOM   6217  CB  VAL A 428      -6.185  31.894  29.351  1.00 34.120          C  
ATOM   6218  CG1 VAL A 428      -4.704  32.124  29.492  1.00 34.120          C  
ATOM   6219  CG2 VAL A 428      -6.882  32.364  30.616  1.00 34.120          C  
ATOM   6220  H   VAL A 428      -8.454  31.366  27.794  1.00 29.080          H  
ATOM   6221  HA  VAL A 428      -6.694  33.730  28.362  1.00 29.320          H  
ATOM   6222  HB  VAL A 428      -6.355  30.847  29.221  1.00 40.950          H  
ATOM   6223 1HG1 VAL A 428      -4.341  31.576  30.335  1.00 40.950          H  
ATOM   6224 2HG1 VAL A 428      -4.191  31.772  28.608  1.00 40.950          H  
ATOM   6225 3HG1 VAL A 428      -4.504  33.184  29.630  1.00 40.950          H  
ATOM   6226 1HG2 VAL A 428      -6.491  31.824  31.472  1.00 40.950          H  
ATOM   6227 2HG2 VAL A 428      -6.712  33.432  30.750  1.00 40.950          H  
ATOM   6228 3HG2 VAL A 428      -7.950  32.181  30.535  1.00 40.950          H  
ATOM   6229  N   ASP A 429      -5.180  33.400  26.439  1.00 24.770          N  
ATOM   6230  CA  ASP A 429      -4.338  33.224  25.257  1.00 24.710          C  
ATOM   6231  C   ASP A 429      -3.396  32.058  25.521  1.00 24.270          C  
ATOM   6232  O   ASP A 429      -2.848  31.946  26.617  1.00 24.350          O  
ATOM   6233  CB  ASP A 429      -3.517  34.483  24.984  1.00 34.620          C  
ATOM   6234  CG  ASP A 429      -4.349  35.675  24.506  1.00 34.620          C  
ATOM   6235  OD1 ASP A 429      -5.503  35.510  24.179  1.00 34.620          O  
ATOM   6236  OD2 ASP A 429      -3.811  36.751  24.488  1.00 34.620          O  
ATOM   6237  H   ASP A 429      -5.182  34.286  26.928  1.00 29.720          H  
ATOM   6238  HA  ASP A 429      -4.963  32.989  24.394  1.00 29.650          H  
ATOM   6239 1HB  ASP A 429      -2.982  34.770  25.890  1.00 41.540          H  
ATOM   6240 2HB  ASP A 429      -2.769  34.256  24.223  1.00 41.540          H  
ATOM   6241  N   TRP A 430      -3.196  31.199  24.530  1.00 23.830          N  
ATOM   6242  CA  TRP A 430      -2.347  30.031  24.707  1.00 23.400          C  
ATOM   6243  C   TRP A 430      -0.996  30.344  23.996  1.00 23.510          C  
ATOM   6244  O   TRP A 430      -0.890  30.273  22.765  1.00 23.130          O  
ATOM   6245  CB  TRP A 430      -3.191  28.863  24.216  1.00 32.930          C  
ATOM   6246  CG  TRP A 430      -2.863  27.474  24.481  1.00 32.930          C  
ATOM   6247  CD1 TRP A 430      -2.976  26.525  23.569  1.00 32.930          C  
ATOM   6248  CD2 TRP A 430      -2.423  26.819  25.673  1.00 32.930          C  
ATOM   6249  NE1 TRP A 430      -2.651  25.325  24.084  1.00 32.930          N  
ATOM   6250  CE2 TRP A 430      -2.314  25.471  25.362  1.00 32.930          C  
ATOM   6251  CE3 TRP A 430      -2.135  27.239  26.947  1.00 32.930          C  
ATOM   6252  CZ2 TRP A 430      -1.928  24.539  26.282  1.00 32.930          C  
ATOM   6253  CZ3 TRP A 430      -1.758  26.313  27.862  1.00 32.930          C  
ATOM   6254  CH2 TRP A 430      -1.654  24.999  27.545  1.00 32.930          C  
ATOM   6255  H   TRP A 430      -3.664  31.345  23.627  1.00 28.600          H  
ATOM   6256  HA  TRP A 430      -2.214  29.885  25.762  1.00 28.080          H  
ATOM   6257 1HB  TRP A 430      -4.220  29.023  24.517  1.00 39.520          H  
ATOM   6258 2HB  TRP A 430      -3.159  28.913  23.176  1.00 39.520          H  
ATOM   6259  HD1 TRP A 430      -3.299  26.697  22.563  1.00 39.520          H  
ATOM   6260  HE1 TRP A 430      -2.680  24.454  23.576  1.00 39.520          H  
ATOM   6261  HE3 TRP A 430      -2.224  28.277  27.238  1.00 39.520          H  
ATOM   6262  HZ2 TRP A 430      -1.845  23.479  26.043  1.00 39.520          H  
ATOM   6263  HZ3 TRP A 430      -1.557  26.663  28.855  1.00 39.520          H  
ATOM   6264  HH2 TRP A 430      -1.359  24.305  28.305  1.00 39.520          H  
ATOM   6265  N   PRO A 431       0.076  30.657  24.761  1.00 24.040          N  
ATOM   6266  CA  PRO A 431       1.338  31.263  24.330  1.00 24.260          C  
ATOM   6267  C   PRO A 431       2.286  30.394  23.529  1.00 23.870          C  
ATOM   6268  O   PRO A 431       3.300  29.939  24.045  1.00 23.640          O  
ATOM   6269  CB  PRO A 431       1.992  31.620  25.670  1.00 36.390          C  
ATOM   6270  CG  PRO A 431       1.514  30.553  26.616  1.00 36.390          C  
ATOM   6271  CD  PRO A 431       0.084  30.282  26.200  1.00 36.390          C  
ATOM   6272  HA  PRO A 431       1.110  32.179  23.767  1.00 29.110          H  
ATOM   6273 1HB  PRO A 431       3.087  31.645  25.565  1.00 43.670          H  
ATOM   6274 2HB  PRO A 431       1.681  32.629  25.978  1.00 43.670          H  
ATOM   6275 1HG  PRO A 431       2.164  29.661  26.539  1.00 43.670          H  
ATOM   6276 2HG  PRO A 431       1.589  30.909  27.654  1.00 43.670          H  
ATOM   6277 1HD  PRO A 431      -0.126  29.214  26.327  1.00 43.670          H  
ATOM   6278 2HD  PRO A 431      -0.583  30.931  26.793  1.00 43.670          H  
ATOM   6279  N   ASP A 432       1.943  30.138  22.275  1.00 23.870          N  
ATOM   6280  CA  ASP A 432       2.816  29.330  21.426  1.00 23.560          C  
ATOM   6281  C   ASP A 432       4.101  30.144  21.239  1.00 23.930          C  
ATOM   6282  O   ASP A 432       4.070  31.252  20.695  1.00 24.360          O  
ATOM   6283  CB  ASP A 432       2.171  29.048  20.064  1.00 33.110          C  
ATOM   6284  CG  ASP A 432       2.935  27.979  19.251  1.00 33.110          C  
ATOM   6285  OD1 ASP A 432       3.975  27.551  19.704  1.00 33.110          O  
ATOM   6286  OD2 ASP A 432       2.450  27.573  18.217  1.00 33.110          O  
ATOM   6287  H   ASP A 432       1.050  30.490  21.930  1.00 28.640          H  
ATOM   6288  HA  ASP A 432       3.063  28.394  21.925  1.00 28.270          H  
ATOM   6289 1HB  ASP A 432       1.144  28.734  20.203  1.00 39.730          H  
ATOM   6290 2HB  ASP A 432       2.152  29.969  19.482  1.00 39.730          H  
ATOM   6291  N   SER A 433       5.209  29.642  21.760  1.00 23.810          N  
ATOM   6292  CA  SER A 433       6.474  30.369  21.744  1.00 24.160          C  
ATOM   6293  C   SER A 433       7.673  29.438  21.818  1.00 23.800          C  
ATOM   6294  O   SER A 433       7.569  28.238  21.571  1.00 23.330          O  
ATOM   6295  CB  SER A 433       6.525  31.360  22.895  1.00 33.680          C  
ATOM   6296  OG  SER A 433       7.612  32.240  22.751  1.00 33.680          O  
ATOM   6297  H   SER A 433       5.147  28.724  22.180  1.00 28.570          H  
ATOM   6298  HA  SER A 433       6.537  30.922  20.808  1.00 28.990          H  
ATOM   6299 1HB  SER A 433       5.594  31.929  22.926  1.00 40.420          H  
ATOM   6300 2HB  SER A 433       6.604  30.817  23.840  1.00 40.420          H  
ATOM   6301  HG  SER A 433       7.567  32.843  23.504  1.00 40.420          H  
ATOM   6302  N   ASP A 434       8.833  30.000  22.174  1.00 24.050          N  
ATOM   6303  CA  ASP A 434      10.072  29.218  22.279  1.00 23.780          C  
ATOM   6304  C   ASP A 434       9.889  28.091  23.293  1.00 23.170          C  
ATOM   6305  O   ASP A 434      10.437  26.999  23.139  1.00 22.790          O  
ATOM   6306  CB  ASP A 434      11.245  30.097  22.720  1.00 33.400          C  
ATOM   6307  CG  ASP A 434      11.737  31.075  21.653  1.00 33.400          C  
ATOM   6308  OD1 ASP A 434      11.375  30.945  20.507  1.00 33.400          O  
ATOM   6309  OD2 ASP A 434      12.479  31.953  22.013  1.00 33.400          O  
ATOM   6310  H   ASP A 434       8.832  30.999  22.347  1.00 28.860          H  
ATOM   6311  HA  ASP A 434      10.297  28.781  21.307  1.00 28.540          H  
ATOM   6312 1HB  ASP A 434      10.951  30.670  23.597  1.00 40.080          H  
ATOM   6313 2HB  ASP A 434      12.077  29.460  23.017  1.00 40.080          H  
ATOM   6314  N   ARG A 435       9.119  28.379  24.341  1.00 23.130          N  
ATOM   6315  CA  ARG A 435       8.768  27.432  25.380  1.00 22.590          C  
ATOM   6316  C   ARG A 435       7.462  26.742  24.958  1.00 22.190          C  
ATOM   6317  O   ARG A 435       6.450  27.436  24.842  1.00 22.340          O  
ATOM   6318  CB  ARG A 435       8.543  28.166  26.688  1.00 31.840          C  
ATOM   6319  CG  ARG A 435       8.168  27.306  27.876  1.00 31.840          C  
ATOM   6320  CD  ARG A 435       8.028  28.147  29.091  1.00 31.840          C  
ATOM   6321  NE  ARG A 435       7.652  27.376  30.270  1.00 31.840          N  
ATOM   6322  CZ  ARG A 435       6.378  27.147  30.698  1.00 31.840          C  
ATOM   6323  NH1 ARG A 435       5.338  27.623  30.037  1.00 31.840          N  
ATOM   6324  NH2 ARG A 435       6.201  26.435  31.795  1.00 31.840          N  
ATOM   6325  H   ARG A 435       8.753  29.318  24.410  1.00 27.760          H  
ATOM   6326  HA  ARG A 435       9.586  26.741  25.520  1.00 27.110          H  
ATOM   6327 1HB  ARG A 435       9.446  28.712  26.950  1.00 38.210          H  
ATOM   6328 2HB  ARG A 435       7.747  28.900  26.555  1.00 38.210          H  
ATOM   6329 1HG  ARG A 435       7.216  26.798  27.685  1.00 38.210          H  
ATOM   6330 2HG  ARG A 435       8.946  26.562  28.054  1.00 38.210          H  
ATOM   6331 1HD  ARG A 435       8.985  28.628  29.297  1.00 38.210          H  
ATOM   6332 2HD  ARG A 435       7.278  28.915  28.917  1.00 38.210          H  
ATOM   6333  HE  ARG A 435       8.405  26.982  30.825  1.00 38.210          H  
ATOM   6334 1HH1 ARG A 435       5.464  28.156  29.197  1.00 38.210          H  
ATOM   6335 2HH1 ARG A 435       4.369  27.432  30.363  1.00 38.210          H  
ATOM   6336 1HH2 ARG A 435       7.007  26.072  32.283  1.00 38.210          H  
ATOM   6337 2HH2 ARG A 435       5.268  26.241  32.153  1.00 38.210          H  
ATOM   6338  N   PRO A 436       7.436  25.417  24.711  1.00 21.710          N  
ATOM   6339  CA  PRO A 436       6.268  24.659  24.285  1.00 21.330          C  
ATOM   6340  C   PRO A 436       5.136  24.769  25.280  1.00 21.230          C  
ATOM   6341  O   PRO A 436       5.391  24.835  26.485  1.00 21.250          O  
ATOM   6342  CB  PRO A 436       6.787  23.221  24.233  1.00 31.990          C  
ATOM   6343  CG  PRO A 436       8.275  23.354  24.060  1.00 31.990          C  
ATOM   6344  CD  PRO A 436       8.658  24.596  24.828  1.00 31.990          C  
ATOM   6345  HA  PRO A 436       5.947  25.014  23.284  1.00 25.600          H  
ATOM   6346 1HB  PRO A 436       6.503  22.690  25.158  1.00 38.390          H  
ATOM   6347 2HB  PRO A 436       6.309  22.672  23.403  1.00 38.390          H  
ATOM   6348 1HG  PRO A 436       8.771  22.440  24.427  1.00 38.390          H  
ATOM   6349 2HG  PRO A 436       8.521  23.435  22.989  1.00 38.390          H  
ATOM   6350 1HD  PRO A 436       8.882  24.372  25.883  1.00 38.390          H  
ATOM   6351 2HD  PRO A 436       9.504  25.036  24.291  1.00 38.390          H  
ATOM   6352  N   ARG A 437       3.912  24.766  24.773  1.00 21.140          N  
ATOM   6353  CA  ARG A 437       2.697  24.786  25.577  1.00 21.030          C  
ATOM   6354  C   ARG A 437       2.346  23.385  26.038  1.00 20.430          C  
ATOM   6355  O   ARG A 437       2.361  22.434  25.235  1.00 20.010          O  
ATOM   6356  CB  ARG A 437       1.551  25.308  24.748  1.00 29.490          C  
ATOM   6357  CG  ARG A 437       1.666  26.740  24.309  1.00 29.490          C  
ATOM   6358  CD  ARG A 437       0.671  27.023  23.303  1.00 29.490          C  
ATOM   6359  NE  ARG A 437       0.961  26.320  22.054  1.00 29.490          N  
ATOM   6360  CZ  ARG A 437       0.105  26.201  21.018  1.00 29.490          C  
ATOM   6361  NH1 ARG A 437      -1.060  26.746  21.045  1.00 29.490          N  
ATOM   6362  NH2 ARG A 437       0.399  25.532  19.936  1.00 29.490          N  
ATOM   6363  H   ARG A 437       3.810  24.743  23.760  1.00 25.370          H  
ATOM   6364  HA  ARG A 437       2.852  25.426  26.452  1.00 25.240          H  
ATOM   6365 1HB  ARG A 437       1.417  24.673  23.873  1.00 35.380          H  
ATOM   6366 2HB  ARG A 437       0.651  25.235  25.336  1.00 35.380          H  
ATOM   6367 1HG  ARG A 437       1.486  27.397  25.156  1.00 35.380          H  
ATOM   6368 2HG  ARG A 437       2.656  26.936  23.899  1.00 35.380          H  
ATOM   6369 1HD  ARG A 437      -0.246  26.670  23.669  1.00 35.380          H  
ATOM   6370 2HD  ARG A 437       0.593  28.062  23.113  1.00 35.380          H  
ATOM   6371  HE  ARG A 437       1.886  25.878  21.969  1.00 35.380          H  
ATOM   6372 1HH1 ARG A 437      -1.361  27.293  21.837  1.00 35.380          H  
ATOM   6373 2HH1 ARG A 437      -1.662  26.594  20.225  1.00 35.380          H  
ATOM   6374 1HH2 ARG A 437       1.297  25.089  19.812  1.00 35.380          H  
ATOM   6375 2HH2 ARG A 437      -0.333  25.466  19.215  1.00 35.380          H  
ATOM   6376  N   ARG A 438       1.976  23.246  27.314  1.00 20.400          N  
ATOM   6377  CA  ARG A 438       1.569  21.920  27.787  1.00 19.850          C  
ATOM   6378  C   ARG A 438       0.330  21.942  28.652  1.00 19.810          C  
ATOM   6379  O   ARG A 438       0.103  22.867  29.445  1.00 20.220          O  
ATOM   6380  CB  ARG A 438       2.661  21.237  28.563  1.00 28.010          C  
ATOM   6381  CG  ARG A 438       3.892  21.020  27.808  1.00 28.010          C  
ATOM   6382  CD  ARG A 438       4.810  20.191  28.519  1.00 28.010          C  
ATOM   6383  NE  ARG A 438       6.013  20.067  27.786  1.00 28.010          N  
ATOM   6384  CZ  ARG A 438       7.066  20.888  27.904  1.00 28.010          C  
ATOM   6385  NH1 ARG A 438       7.077  21.890  28.785  1.00 28.010          N  
ATOM   6386  NH2 ARG A 438       8.090  20.672  27.108  1.00 28.010          N  
ATOM   6387  H   ARG A 438       2.005  24.068  27.950  1.00 24.480          H  
ATOM   6388  HA  ARG A 438       1.346  21.303  26.917  1.00 23.820          H  
ATOM   6389 1HB  ARG A 438       2.934  21.849  29.395  1.00 33.610          H  
ATOM   6390 2HB  ARG A 438       2.308  20.276  28.947  1.00 33.610          H  
ATOM   6391 1HG  ARG A 438       3.657  20.545  26.871  1.00 33.610          H  
ATOM   6392 2HG  ARG A 438       4.378  21.978  27.615  1.00 33.610          H  
ATOM   6393 1HD  ARG A 438       5.019  20.564  29.504  1.00 33.610          H  
ATOM   6394 2HD  ARG A 438       4.363  19.204  28.595  1.00 33.610          H  
ATOM   6395  HE  ARG A 438       6.073  19.345  27.054  1.00 33.610          H  
ATOM   6396 1HH1 ARG A 438       6.264  22.066  29.415  1.00 33.610          H  
ATOM   6397 2HH1 ARG A 438       7.882  22.496  28.847  1.00 33.610          H  
ATOM   6398 1HH2 ARG A 438       8.013  19.893  26.429  1.00 33.610          H  
ATOM   6399 2HH2 ARG A 438       8.904  21.257  27.139  1.00 33.610          H  
ATOM   6400  N   ALA A 439      -0.436  20.875  28.562  1.00 19.330          N  
ATOM   6401  CA  ALA A 439      -1.626  20.777  29.371  1.00 19.270          C  
ATOM   6402  C   ALA A 439      -1.882  19.343  29.752  1.00 18.710          C  
ATOM   6403  O   ALA A 439      -1.504  18.426  29.025  1.00 18.320          O  
ATOM   6404  CB  ALA A 439      -2.836  21.338  28.625  1.00 27.000          C  
ATOM   6405  H   ALA A 439      -0.162  20.111  27.934  1.00 23.200          H  
ATOM   6406  HA  ALA A 439      -1.454  21.344  30.268  1.00 23.120          H  
ATOM   6407 1HB  ALA A 439      -3.717  21.268  29.269  1.00 32.400          H  
ATOM   6408 2HB  ALA A 439      -2.663  22.370  28.374  1.00 32.400          H  
ATOM   6409 3HB  ALA A 439      -3.004  20.770  27.713  1.00 32.400          H  
ATOM   6410  N   GLY A 440      -2.534  19.133  30.875  1.00 18.700          N  
ATOM   6411  CA  GLY A 440      -2.893  17.781  31.231  1.00 18.230          C  
ATOM   6412  C   GLY A 440      -4.391  17.573  31.280  1.00 18.070          C  
ATOM   6413  O   GLY A 440      -5.177  18.473  30.973  1.00 18.410          O  
ATOM   6414  H   GLY A 440      -2.784  19.932  31.453  1.00 22.440          H  
ATOM   6415 1HA  GLY A 440      -2.474  17.102  30.499  1.00 21.880          H  
ATOM   6416 2HA  GLY A 440      -2.452  17.523  32.194  1.00 21.880          H  
ATOM   6417  N   VAL A 441      -4.759  16.354  31.622  1.00 17.570          N  
ATOM   6418  CA  VAL A 441      -6.137  15.914  31.749  1.00 17.370          C  
ATOM   6419  C   VAL A 441      -6.294  14.882  32.852  1.00 17.150          C  
ATOM   6420  O   VAL A 441      -5.451  13.997  33.002  1.00 16.870          O  
ATOM   6421  CB  VAL A 441      -6.622  15.360  30.397  1.00 24.400          C  
ATOM   6422  CG1 VAL A 441      -5.752  14.250  29.997  1.00 24.400          C  
ATOM   6423  CG2 VAL A 441      -8.088  14.895  30.463  1.00 24.400          C  
ATOM   6424  H   VAL A 441      -3.999  15.686  31.767  1.00 21.080          H  
ATOM   6425  HA  VAL A 441      -6.740  16.780  31.996  1.00 20.840          H  
ATOM   6426  HB  VAL A 441      -6.543  16.112  29.684  1.00 29.280          H  
ATOM   6427 1HG1 VAL A 441      -6.063  13.868  29.052  1.00 29.280          H  
ATOM   6428 2HG1 VAL A 441      -4.729  14.598  29.922  1.00 29.280          H  
ATOM   6429 3HG1 VAL A 441      -5.820  13.488  30.726  1.00 29.280          H  
ATOM   6430 1HG2 VAL A 441      -8.396  14.530  29.481  1.00 29.280          H  
ATOM   6431 2HG2 VAL A 441      -8.210  14.090  31.185  1.00 29.280          H  
ATOM   6432 3HG2 VAL A 441      -8.726  15.735  30.748  1.00 29.280          H  
ATOM   6433  N   SER A 442      -7.394  14.964  33.588  1.00 17.320          N  
ATOM   6434  CA  SER A 442      -7.694  13.996  34.636  1.00 17.180          C  
ATOM   6435  C   SER A 442      -9.060  13.347  34.495  1.00 16.920          C  
ATOM   6436  O   SER A 442      -9.993  13.899  33.906  1.00 17.000          O  
ATOM   6437  CB  SER A 442      -7.653  14.651  36.003  1.00 24.110          C  
ATOM   6438  OG  SER A 442      -6.383  15.146  36.320  1.00 24.110          O  
ATOM   6439  H   SER A 442      -8.033  15.743  33.416  1.00 20.780          H  
ATOM   6440  HA  SER A 442      -6.947  13.203  34.601  1.00 20.620          H  
ATOM   6441 1HB  SER A 442      -8.378  15.463  36.033  1.00 28.930          H  
ATOM   6442 2HB  SER A 442      -7.956  13.923  36.757  1.00 28.930          H  
ATOM   6443  HG  SER A 442      -6.473  15.533  37.194  1.00 28.930          H  
ATOM   6444  N   ALA A 443      -9.187  12.157  35.066  1.00 16.680          N  
ATOM   6445  CA  ALA A 443     -10.492  11.506  35.124  1.00 16.510          C  
ATOM   6446  C   ALA A 443     -10.583  10.557  36.312  1.00 16.500          C  
ATOM   6447  O   ALA A 443      -9.656   9.786  36.606  1.00 16.450          O  
ATOM   6448  CB  ALA A 443     -10.762  10.769  33.832  1.00 23.180          C  
ATOM   6449  H   ALA A 443      -8.351  11.715  35.467  1.00 20.020          H  
ATOM   6450  HA  ALA A 443     -11.255  12.275  35.255  1.00 19.810          H  
ATOM   6451 1HB  ALA A 443     -11.750  10.316  33.887  1.00 27.820          H  
ATOM   6452 2HB  ALA A 443     -10.731  11.467  32.997  1.00 27.820          H  
ATOM   6453 3HB  ALA A 443     -10.007  10.006  33.697  1.00 27.820          H  
ATOM   6454  N   PHE A 444     -11.737  10.581  36.980  1.00 16.590          N  
ATOM   6455  CA  PHE A 444     -11.963   9.719  38.140  1.00 16.630          C  
ATOM   6456  C   PHE A 444     -13.119   8.730  38.010  1.00 16.430          C  
ATOM   6457  O   PHE A 444     -14.264   9.098  37.731  1.00 16.520          O  
ATOM   6458  CB  PHE A 444     -12.178  10.597  39.367  1.00 23.270          C  
ATOM   6459  CG  PHE A 444     -12.489   9.854  40.578  1.00 23.270          C  
ATOM   6460  CD1 PHE A 444     -11.537   9.089  41.179  1.00 23.270          C  
ATOM   6461  CD2 PHE A 444     -13.762   9.919  41.136  1.00 23.270          C  
ATOM   6462  CE1 PHE A 444     -11.824   8.400  42.291  1.00 23.270          C  
ATOM   6463  CE2 PHE A 444     -14.058   9.219  42.271  1.00 23.270          C  
ATOM   6464  CZ  PHE A 444     -13.086   8.451  42.853  1.00 23.270          C  
ATOM   6465  H   PHE A 444     -12.458  11.263  36.718  1.00 19.910          H  
ATOM   6466  HA  PHE A 444     -11.061   9.129  38.301  1.00 19.960          H  
ATOM   6467 1HB  PHE A 444     -11.289  11.190  39.548  1.00 27.920          H  
ATOM   6468 2HB  PHE A 444     -12.980  11.276  39.186  1.00 27.920          H  
ATOM   6469  HD1 PHE A 444     -10.540   9.028  40.755  1.00 27.920          H  
ATOM   6470  HD2 PHE A 444     -14.527  10.530  40.659  1.00 27.920          H  
ATOM   6471  HE1 PHE A 444     -11.042   7.801  42.747  1.00 27.920          H  
ATOM   6472  HE2 PHE A 444     -15.052   9.266  42.709  1.00 27.920          H  
ATOM   6473  HZ  PHE A 444     -13.297   7.881  43.769  1.00 27.920          H  
ATOM   6474  N   GLY A 445     -12.803   7.457  38.217  1.00 16.210          N  
ATOM   6475  CA  GLY A 445     -13.786   6.389  38.130  1.00 16.050          C  
ATOM   6476  C   GLY A 445     -14.496   6.130  39.461  1.00 16.340          C  
ATOM   6477  O   GLY A 445     -13.947   6.345  40.539  1.00 16.600          O  
ATOM   6478  H   GLY A 445     -11.833   7.232  38.450  1.00 19.450          H  
ATOM   6479 1HA  GLY A 445     -14.517   6.641  37.364  1.00 19.260          H  
ATOM   6480 2HA  GLY A 445     -13.287   5.478  37.800  1.00 19.260          H  
ATOM   6481  N   ILE A 446     -15.686   5.541  39.391  1.00 16.300          N  
ATOM   6482  CA  ILE A 446     -16.459   5.173  40.580  1.00 16.560          C  
ATOM   6483  C   ILE A 446     -15.739   4.137  41.446  1.00 16.610          C  
ATOM   6484  O   ILE A 446     -16.043   3.977  42.621  1.00 17.050          O  
ATOM   6485  CB  ILE A 446     -17.867   4.671  40.189  1.00 23.080          C  
ATOM   6486  CG1 ILE A 446     -18.789   4.699  41.452  1.00 23.080          C  
ATOM   6487  CG2 ILE A 446     -17.785   3.253  39.561  1.00 23.080          C  
ATOM   6488  CD1 ILE A 446     -20.276   4.553  41.170  1.00 23.080          C  
ATOM   6489  H   ILE A 446     -16.086   5.382  38.479  1.00 19.560          H  
ATOM   6490  HA  ILE A 446     -16.586   6.072  41.184  1.00 19.870          H  
ATOM   6491  HB  ILE A 446     -18.293   5.356  39.459  1.00 27.700          H  
ATOM   6492 1HG1 ILE A 446     -18.497   3.892  42.124  1.00 27.700          H  
ATOM   6493 2HG1 ILE A 446     -18.632   5.642  41.963  1.00 27.700          H  
ATOM   6494 1HG2 ILE A 446     -18.775   2.920  39.267  1.00 27.700          H  
ATOM   6495 2HG2 ILE A 446     -17.148   3.277  38.684  1.00 27.700          H  
ATOM   6496 3HG2 ILE A 446     -17.380   2.541  40.280  1.00 27.700          H  
ATOM   6497 1HD1 ILE A 446     -20.827   4.597  42.113  1.00 27.700          H  
ATOM   6498 2HD1 ILE A 446     -20.604   5.368  40.523  1.00 27.700          H  
ATOM   6499 3HD1 ILE A 446     -20.478   3.604  40.686  1.00 27.700          H  
ATOM   6500  N   SER A 447     -14.825   3.405  40.818  1.00 16.220          N  
ATOM   6501  CA  SER A 447     -14.010   2.349  41.403  1.00 16.250          C  
ATOM   6502  C   SER A 447     -12.855   2.872  42.250  1.00 16.540          C  
ATOM   6503  O   SER A 447     -12.140   2.091  42.894  1.00 16.670          O  
ATOM   6504  CB  SER A 447     -13.386   1.535  40.297  1.00 22.740          C  
ATOM   6505  OG  SER A 447     -12.426   2.322  39.612  1.00 22.740          O  
ATOM   6506  H   SER A 447     -14.675   3.617  39.845  1.00 19.460          H  
ATOM   6507  HA  SER A 447     -14.651   1.725  42.028  1.00 19.500          H  
ATOM   6508 1HB  SER A 447     -12.906   0.652  40.721  1.00 27.290          H  
ATOM   6509 2HB  SER A 447     -14.154   1.198  39.604  1.00 27.290          H  
ATOM   6510  HG  SER A 447     -11.974   1.718  38.993  1.00 27.290          H  
ATOM   6511  N   GLY A 448     -12.615   4.180  42.198  1.00 16.670          N  
ATOM   6512  CA  GLY A 448     -11.487   4.770  42.884  1.00 16.960          C  
ATOM   6513  C   GLY A 448     -10.330   4.960  41.910  1.00 16.700          C  
ATOM   6514  O   GLY A 448      -9.284   5.507  42.270  1.00 16.910          O  
ATOM   6515  H   GLY A 448     -13.233   4.805  41.671  1.00 20.000          H  
ATOM   6516 1HA  GLY A 448     -11.788   5.724  43.312  1.00 20.350          H  
ATOM   6517 2HA  GLY A 448     -11.183   4.134  43.712  1.00 20.350          H  
ATOM   6518  N   THR A 449     -10.479   4.427  40.689  1.00 16.260          N  
ATOM   6519  CA  THR A 449      -9.442   4.554  39.667  1.00 16.010          C  
ATOM   6520  C   THR A 449      -9.203   6.018  39.315  1.00 16.140          C  
ATOM   6521  O   THR A 449     -10.123   6.746  38.928  1.00 16.180          O  
ATOM   6522  CB  THR A 449      -9.830   3.796  38.361  1.00 22.510          C  
ATOM   6523  OG1 THR A 449     -10.038   2.398  38.645  1.00 22.510          O  
ATOM   6524  CG2 THR A 449      -8.717   3.939  37.280  1.00 22.510          C  
ATOM   6525  H   THR A 449     -11.343   3.939  40.468  1.00 19.510          H  
ATOM   6526  HA  THR A 449      -8.509   4.137  40.057  1.00 19.210          H  
ATOM   6527  HB  THR A 449     -10.758   4.215  37.972  1.00 27.020          H  
ATOM   6528  HG1 THR A 449     -10.836   2.293  39.175  1.00 27.020          H  
ATOM   6529 1HG2 THR A 449      -9.018   3.405  36.381  1.00 27.020          H  
ATOM   6530 2HG2 THR A 449      -8.557   4.988  37.031  1.00 27.020          H  
ATOM   6531 3HG2 THR A 449      -7.790   3.515  37.659  1.00 27.020          H  
ATOM   6532  N   ASN A 450      -7.946   6.438  39.352  1.00 16.260          N  
ATOM   6533  CA  ASN A 450      -7.616   7.810  39.002  1.00 16.480          C  
ATOM   6534  C   ASN A 450      -6.496   7.854  37.979  1.00 16.320          C  
ATOM   6535  O   ASN A 450      -5.427   7.265  38.169  1.00 16.330          O  
ATOM   6536  CB  ASN A 450      -7.299   8.634  40.232  1.00 22.980          C  
ATOM   6537  CG  ASN A 450      -7.100  10.088  39.885  1.00 22.980          C  
ATOM   6538  OD1 ASN A 450      -6.010  10.657  39.921  1.00 22.980          O  
ATOM   6539  ND2 ASN A 450      -8.176  10.713  39.503  1.00 22.980          N  
ATOM   6540  H   ASN A 450      -7.211   5.813  39.695  1.00 19.510          H  
ATOM   6541  HA  ASN A 450      -8.483   8.264  38.521  1.00 19.780          H  
ATOM   6542 1HB  ASN A 450      -8.116   8.544  40.950  1.00 27.580          H  
ATOM   6543 2HB  ASN A 450      -6.404   8.245  40.716  1.00 27.580          H  
ATOM   6544 1HD2 ASN A 450      -8.128  11.676  39.242  1.00 27.580          H  
ATOM   6545 2HD2 ASN A 450      -9.044  10.227  39.442  1.00 27.580          H  
ATOM   6546  N   ALA A 451      -6.785   8.495  36.847  1.00 16.170          N  
ATOM   6547  CA  ALA A 451      -5.815   8.600  35.765  1.00 16.010          C  
ATOM   6548  C   ALA A 451      -5.478  10.066  35.471  1.00 16.280          C  
ATOM   6549  O   ALA A 451      -6.323  10.959  35.645  1.00 16.500          O  
ATOM   6550  CB  ALA A 451      -6.355   7.910  34.518  1.00 22.480          C  
ATOM   6551  H   ALA A 451      -7.709   8.936  36.749  1.00 19.400          H  
ATOM   6552  HA  ALA A 451      -4.898   8.105  36.073  1.00 19.210          H  
ATOM   6553 1HB  ALA A 451      -5.619   7.968  33.716  1.00 26.970          H  
ATOM   6554 2HB  ALA A 451      -6.563   6.870  34.748  1.00 26.970          H  
ATOM   6555 3HB  ALA A 451      -7.270   8.391  34.206  1.00 26.970          H  
ATOM   6556  N   HIS A 452      -4.260  10.289  34.953  1.00 16.300          N  
ATOM   6557  CA  HIS A 452      -3.817  11.621  34.520  1.00 16.590          C  
ATOM   6558  C   HIS A 452      -2.814  11.499  33.371  1.00 16.430          C  
ATOM   6559  O   HIS A 452      -1.933  10.625  33.362  1.00 16.270          O  
ATOM   6560  CB  HIS A 452      -3.169  12.411  35.670  1.00 23.110          C  
ATOM   6561  CG  HIS A 452      -2.907  13.881  35.425  1.00 23.110          C  
ATOM   6562  ND1 HIS A 452      -3.905  14.821  35.436  1.00 23.110          N  
ATOM   6563  CD2 HIS A 452      -1.771  14.557  35.203  1.00 23.110          C  
ATOM   6564  CE1 HIS A 452      -3.390  16.012  35.224  1.00 23.110          C  
ATOM   6565  NE2 HIS A 452      -2.102  15.883  35.083  1.00 23.110          N  
ATOM   6566  H   HIS A 452      -3.607   9.499  34.900  1.00 19.560          H  
ATOM   6567  HA  HIS A 452      -4.669  12.178  34.167  1.00 19.910          H  
ATOM   6568 1HB  HIS A 452      -3.795  12.337  36.559  1.00 27.730          H  
ATOM   6569 2HB  HIS A 452      -2.200  11.973  35.889  1.00 27.730          H  
ATOM   6570  HD1 HIS A 452      -4.873  14.668  35.673  1.00 27.730          H  
ATOM   6571  HD2 HIS A 452      -0.739  14.253  35.120  1.00 27.730          H  
ATOM   6572  HE1 HIS A 452      -4.022  16.878  35.198  1.00 27.730          H  
ATOM   6573  N   VAL A 453      -2.996  12.361  32.374  1.00 16.530          N  
ATOM   6574  CA  VAL A 453      -2.137  12.407  31.185  1.00 16.470          C  
ATOM   6575  C   VAL A 453      -1.628  13.816  30.860  1.00 16.910          C  
ATOM   6576  O   VAL A 453      -2.372  14.792  30.960  1.00 17.180          O  
ATOM   6577  CB  VAL A 453      -2.897  11.805  29.968  1.00 23.080          C  
ATOM   6578  CG1 VAL A 453      -2.060  11.897  28.690  1.00 23.080          C  
ATOM   6579  CG2 VAL A 453      -3.274  10.324  30.289  1.00 23.080          C  
ATOM   6580  H   VAL A 453      -3.774  13.023  32.470  1.00 19.840          H  
ATOM   6581  HA  VAL A 453      -1.264  11.785  31.371  1.00 19.760          H  
ATOM   6582  HB  VAL A 453      -3.782  12.362  29.787  1.00 27.700          H  
ATOM   6583 1HG1 VAL A 453      -2.619  11.466  27.863  1.00 27.700          H  
ATOM   6584 2HG1 VAL A 453      -1.831  12.932  28.452  1.00 27.700          H  
ATOM   6585 3HG1 VAL A 453      -1.139  11.354  28.825  1.00 27.700          H  
ATOM   6586 1HG2 VAL A 453      -3.815   9.889  29.447  1.00 27.700          H  
ATOM   6587 2HG2 VAL A 453      -2.396   9.751  30.479  1.00 27.700          H  
ATOM   6588 3HG2 VAL A 453      -3.902  10.286  31.167  1.00 27.700          H  
ATOM   6589  N   ILE A 454      -0.337  13.923  30.495  1.00 16.990          N  
ATOM   6590  CA  ILE A 454       0.237  15.216  30.093  1.00 17.400          C  
ATOM   6591  C   ILE A 454       0.492  15.251  28.572  1.00 17.320          C  
ATOM   6592  O   ILE A 454       1.183  14.386  28.027  1.00 17.040          O  
ATOM   6593  CB  ILE A 454       1.585  15.494  30.788  1.00 24.200          C  
ATOM   6594  CG1 ILE A 454       1.490  15.334  32.333  1.00 24.200          C  
ATOM   6595  CG2 ILE A 454       2.009  16.956  30.414  1.00 24.200          C  
ATOM   6596  CD1 ILE A 454       0.524  16.237  33.047  1.00 24.200          C  
ATOM   6597  H   ILE A 454       0.239  13.081  30.473  1.00 20.390          H  
ATOM   6598  HA  ILE A 454      -0.456  16.005  30.331  1.00 20.880          H  
ATOM   6599  HB  ILE A 454       2.342  14.793  30.439  1.00 29.040          H  
ATOM   6600 1HG1 ILE A 454       1.197  14.304  32.550  1.00 29.040          H  
ATOM   6601 2HG1 ILE A 454       2.471  15.491  32.745  1.00 29.040          H  
ATOM   6602 1HG2 ILE A 454       2.927  17.188  30.889  1.00 29.040          H  
ATOM   6603 2HG2 ILE A 454       2.129  17.064  29.342  1.00 29.040          H  
ATOM   6604 3HG2 ILE A 454       1.255  17.665  30.750  1.00 29.040          H  
ATOM   6605 1HD1 ILE A 454       0.570  16.014  34.106  1.00 29.040          H  
ATOM   6606 2HD1 ILE A 454       0.781  17.274  32.905  1.00 29.040          H  
ATOM   6607 3HD1 ILE A 454      -0.481  16.066  32.686  1.00 29.040          H  
ATOM   6608  N   LEU A 455      -0.083  16.278  27.924  1.00 17.600          N  
ATOM   6609  CA  LEU A 455      -0.018  16.532  26.483  1.00 17.630          C  
ATOM   6610  C   LEU A 455       0.854  17.777  26.132  1.00 18.120          C  
ATOM   6611  O   LEU A 455       0.790  18.811  26.807  1.00 18.510          O  
ATOM   6612  CB  LEU A 455      -1.468  16.778  25.984  1.00 24.670          C  
ATOM   6613  CG  LEU A 455      -1.703  16.880  24.454  1.00 24.670          C  
ATOM   6614  CD1 LEU A 455      -1.514  15.529  23.846  1.00 24.670          C  
ATOM   6615  CD2 LEU A 455      -3.115  17.421  24.167  1.00 24.670          C  
ATOM   6616  H   LEU A 455      -0.621  16.941  28.491  1.00 21.120          H  
ATOM   6617  HA  LEU A 455       0.415  15.666  26.003  1.00 21.160          H  
ATOM   6618 1HB  LEU A 455      -2.100  15.983  26.365  1.00 29.600          H  
ATOM   6619 2HB  LEU A 455      -1.800  17.718  26.420  1.00 29.600          H  
ATOM   6620  HG  LEU A 455      -0.966  17.548  24.017  1.00 29.600          H  
ATOM   6621 1HD1 LEU A 455      -1.646  15.598  22.796  1.00 29.600          H  
ATOM   6622 2HD1 LEU A 455      -0.540  15.174  24.047  1.00 29.600          H  
ATOM   6623 3HD1 LEU A 455      -2.240  14.831  24.259  1.00 29.600          H  
ATOM   6624 1HD2 LEU A 455      -3.265  17.496  23.101  1.00 29.600          H  
ATOM   6625 2HD2 LEU A 455      -3.859  16.761  24.595  1.00 29.600          H  
ATOM   6626 3HD2 LEU A 455      -3.211  18.407  24.606  1.00 29.600          H  
ATOM   6627  N   GLU A 456       1.616  17.699  25.032  1.00 18.130          N  
ATOM   6628  CA  GLU A 456       2.422  18.822  24.499  1.00 18.620          C  
ATOM   6629  C   GLU A 456       2.082  19.143  23.033  1.00 18.750          C  
ATOM   6630  O   GLU A 456       1.802  18.253  22.232  1.00 18.380          O  
ATOM   6631  CB  GLU A 456       3.932  18.547  24.652  1.00 25.870          C  
ATOM   6632  CG  GLU A 456       4.842  19.673  24.097  1.00 25.870          C  
ATOM   6633  CD  GLU A 456       6.313  19.467  24.346  1.00 25.870          C  
ATOM   6634  OE1 GLU A 456       6.658  18.756  25.265  1.00 25.870          O  
ATOM   6635  OE2 GLU A 456       7.094  19.987  23.600  1.00 25.870          O  
ATOM   6636  H   GLU A 456       1.670  16.798  24.548  1.00 21.760          H  
ATOM   6637  HA  GLU A 456       2.187  19.709  25.082  1.00 22.340          H  
ATOM   6638 1HB  GLU A 456       4.162  18.418  25.701  1.00 31.050          H  
ATOM   6639 2HB  GLU A 456       4.180  17.628  24.140  1.00 31.050          H  
ATOM   6640 1HG  GLU A 456       4.714  19.733  23.018  1.00 31.050          H  
ATOM   6641 2HG  GLU A 456       4.534  20.628  24.525  1.00 31.050          H  
ATOM   6642  N   GLN A 457       2.097  20.420  22.668  1.00 19.290          N  
ATOM   6643  CA  GLN A 457       1.816  20.809  21.266  1.00 19.550          C  
ATOM   6644  C   GLN A 457       2.699  20.080  20.237  1.00 19.450          C  
ATOM   6645  O   GLN A 457       3.878  19.833  20.487  1.00 19.410          O  
ATOM   6646  CB  GLN A 457       2.048  22.311  21.065  1.00 27.270          C  
ATOM   6647  CG  GLN A 457       3.537  22.726  21.148  1.00 27.270          C  
ATOM   6648  CD  GLN A 457       3.735  24.208  21.018  1.00 27.270          C  
ATOM   6649  OE1 GLN A 457       3.567  24.939  22.005  1.00 27.270          O  
ATOM   6650  NE2 GLN A 457       4.089  24.685  19.823  1.00 27.270          N  
ATOM   6651  H   GLN A 457       2.299  21.133  23.383  1.00 23.150          H  
ATOM   6652  HA  GLN A 457       0.782  20.571  21.038  1.00 23.460          H  
ATOM   6653 1HB  GLN A 457       1.673  22.601  20.088  1.00 32.720          H  
ATOM   6654 2HB  GLN A 457       1.486  22.867  21.820  1.00 32.720          H  
ATOM   6655 1HG  GLN A 457       3.952  22.397  22.102  1.00 32.720          H  
ATOM   6656 2HG  GLN A 457       4.086  22.269  20.326  1.00 32.720          H  
ATOM   6657 1HE2 GLN A 457       4.225  25.707  19.689  1.00 32.720          H  
ATOM   6658 2HE2 GLN A 457       4.234  24.073  19.033  1.00 32.720          H  
ATOM   6659  N   ALA A 458       2.151  19.781  19.053  1.00 19.470          N  
ATOM   6660  CA  ALA A 458       2.929  19.143  17.989  1.00 19.410          C  
ATOM   6661  C   ALA A 458       4.067  20.004  17.441  1.00 19.570          C  
ATOM   6662  O   ALA A 458       3.956  21.233  17.448  1.00 19.810          O  
ATOM   6663  CB  ALA A 458       2.076  18.825  16.806  1.00 27.200          C  
ATOM   6664  H   ALA A 458       1.155  19.951  18.865  1.00 23.360          H  
ATOM   6665  HA  ALA A 458       3.305  18.224  18.407  1.00 23.290          H  
ATOM   6666 1HB  ALA A 458       2.653  18.327  16.038  1.00 32.640          H  
ATOM   6667 2HB  ALA A 458       1.329  18.217  17.109  1.00 32.640          H  
ATOM   6668 3HB  ALA A 458       1.660  19.740  16.382  1.00 32.640          H  
ATOM   6669  N   PRO A 459       5.139  19.357  16.909  1.00 19.490          N  
ATOM   6670  CA  PRO A 459       6.235  19.935  16.136  1.00 19.660          C  
ATOM   6671  C   PRO A 459       5.696  20.619  14.872  1.00 20.180          C  
ATOM   6672  O   PRO A 459       4.657  20.215  14.340  1.00 20.430          O  
ATOM   6673  CB  PRO A 459       7.074  18.706  15.752  1.00 29.490          C  
ATOM   6674  CG  PRO A 459       6.772  17.674  16.810  1.00 29.490          C  
ATOM   6675  CD  PRO A 459       5.337  17.894  17.187  1.00 29.490          C  
ATOM   6676  HA  PRO A 459       6.797  20.640  16.760  1.00 23.590          H  
ATOM   6677 1HB  PRO A 459       6.800  18.372  14.739  1.00 35.390          H  
ATOM   6678 2HB  PRO A 459       8.140  18.980  15.716  1.00 35.390          H  
ATOM   6679 1HG  PRO A 459       6.941  16.662  16.409  1.00 35.390          H  
ATOM   6680 2HG  PRO A 459       7.455  17.797  17.663  1.00 35.390          H  
ATOM   6681 1HD  PRO A 459       4.671  17.268  16.580  1.00 35.390          H  
ATOM   6682 2HD  PRO A 459       5.289  17.667  18.266  1.00 35.390          H  
ATOM   6683  N   THR A 460       6.438  21.613  14.378  1.00 20.400          N  
ATOM   6684  CA  THR A 460       6.084  22.406  13.197  1.00 20.930          C  
ATOM   6685  C   THR A 460       5.639  21.614  11.974  1.00 20.960          C  
ATOM   6686  O   THR A 460       6.324  20.701  11.508  1.00 20.880          O  
ATOM   6687  CB  THR A 460       7.310  23.258  12.771  1.00 29.090          C  
ATOM   6688  OG1 THR A 460       7.680  24.131  13.855  1.00 29.090          O  
ATOM   6689  CG2 THR A 460       7.009  24.090  11.506  1.00 29.090          C  
ATOM   6690  H   THR A 460       7.286  21.879  14.860  1.00 24.480          H  
ATOM   6691  HA  THR A 460       5.270  23.072  13.478  1.00 25.120          H  
ATOM   6692  HB  THR A 460       8.144  22.593  12.561  1.00 34.910          H  
ATOM   6693  HG1 THR A 460       8.530  24.544  13.657  1.00 34.910          H  
ATOM   6694 1HG2 THR A 460       7.893  24.664  11.239  1.00 34.910          H  
ATOM   6695 2HG2 THR A 460       6.753  23.438  10.670  1.00 34.910          H  
ATOM   6696 3HG2 THR A 460       6.181  24.766  11.695  1.00 34.910          H  
ATOM   6697  N   GLN A 461       4.476  22.013  11.451  1.00 21.160          N  
ATOM   6698  CA  GLN A 461       3.892  21.433  10.254  1.00 21.660          C  
ATOM   6699  C   GLN A 461       4.219  22.326   9.079  1.00 22.060          C  
ATOM   6700  O   GLN A 461       4.284  23.546   9.234  1.00 21.970          O  
ATOM   6701  CB  GLN A 461       2.382  21.290  10.421  1.00 30.120          C  
ATOM   6702  CG  GLN A 461       1.998  20.384  11.565  1.00 30.120          C  
ATOM   6703  CD  GLN A 461       2.467  18.979  11.318  1.00 30.120          C  
ATOM   6704  OE1 GLN A 461       2.085  18.338  10.314  1.00 30.120          O  
ATOM   6705  NE2 GLN A 461       3.332  18.487  12.200  1.00 30.120          N  
ATOM   6706  H   GLN A 461       3.990  22.766  11.915  1.00 25.390          H  
ATOM   6707  HA  GLN A 461       4.337  20.457  10.074  1.00 25.990          H  
ATOM   6708 1HB  GLN A 461       1.942  22.269  10.599  1.00 36.150          H  
ATOM   6709 2HB  GLN A 461       1.950  20.906   9.506  1.00 36.150          H  
ATOM   6710 1HG  GLN A 461       2.466  20.737  12.488  1.00 36.150          H  
ATOM   6711 2HG  GLN A 461       0.913  20.371  11.677  1.00 36.150          H  
ATOM   6712 1HE2 GLN A 461       3.717  17.572  12.081  1.00 36.150          H  
ATOM   6713 2HE2 GLN A 461       3.651  19.060  13.003  1.00 36.150          H  
ATOM   6714  N   ASP A 462       4.351  21.737   7.890  1.00 22.570          N  
ATOM   6715  CA  ASP A 462       4.638  22.498   6.682  1.00 23.010          C  
ATOM   6716  C   ASP A 462       5.851  23.416   6.923  1.00 23.120          C  
ATOM   6717  O   ASP A 462       5.834  24.604   6.552  1.00 23.130          O  
ATOM   6718  CB  ASP A 462       3.409  23.307   6.246  1.00 32.040          C  
ATOM   6719  CG  ASP A 462       2.177  22.411   5.970  1.00 32.040          C  
ATOM   6720  OD1 ASP A 462       2.333  21.224   5.743  1.00 32.040          O  
ATOM   6721  OD2 ASP A 462       1.085  22.917   5.993  1.00 32.040          O  
ATOM   6722  H   ASP A 462       4.270  20.732   7.822  1.00 27.080          H  
ATOM   6723  HA  ASP A 462       4.880  21.808   5.874  1.00 27.610          H  
ATOM   6724 1HB  ASP A 462       3.153  24.036   7.013  1.00 38.450          H  
ATOM   6725 2HB  ASP A 462       3.644  23.861   5.336  1.00 38.450          H  
ATOM   6726  N   PRO A 463       6.968  22.881   7.475  1.00 23.300          N  
ATOM   6727  CA  PRO A 463       8.153  23.610   7.853  1.00 23.550          C  
ATOM   6728  C   PRO A 463       8.783  24.226   6.635  1.00 23.990          C  
ATOM   6729  O   PRO A 463       9.583  23.599   5.942  1.00 24.540          O  
ATOM   6730  CB  PRO A 463       9.048  22.530   8.471  1.00 35.330          C  
ATOM   6731  CG  PRO A 463       8.630  21.261   7.791  1.00 35.330          C  
ATOM   6732  CD  PRO A 463       7.138  21.404   7.613  1.00 35.330          C  
ATOM   6733  HA  PRO A 463       7.885  24.383   8.589  1.00 28.260          H  
ATOM   6734 1HB  PRO A 463      10.108  22.780   8.313  1.00 42.390          H  
ATOM   6735 2HB  PRO A 463       8.885  22.488   9.558  1.00 42.390          H  
ATOM   6736 1HG  PRO A 463       9.168  21.156   6.834  1.00 42.390          H  
ATOM   6737 2HG  PRO A 463       8.913  20.391   8.409  1.00 42.390          H  
ATOM   6738 1HD  PRO A 463       6.806  20.870   6.723  1.00 42.390          H  
ATOM   6739 2HD  PRO A 463       6.695  21.020   8.543  1.00 42.390          H  
ATOM   6740  N   GLN A 464       8.351  25.445   6.369  1.00 23.840          N  
ATOM   6741  CA  GLN A 464       8.701  26.259   5.220  1.00 24.290          C  
ATOM   6742  C   GLN A 464       8.324  25.587   3.915  1.00 24.880          C  
ATOM   6743  O   GLN A 464       9.117  25.516   2.975  1.00 24.910          O  
ATOM   6744  CB  GLN A 464      10.199  26.581   5.212  1.00 33.830          C  
ATOM   6745  CG  GLN A 464      10.657  27.381   6.411  1.00 33.830          C  
ATOM   6746  CD  GLN A 464      10.091  28.770   6.408  1.00 33.830          C  
ATOM   6747  OE1 GLN A 464      10.358  29.577   5.516  1.00 33.830          O  
ATOM   6748  NE2 GLN A 464       9.283  29.063   7.417  1.00 33.830          N  
ATOM   6749  H   GLN A 464       7.647  25.809   7.003  1.00 28.610          H  
ATOM   6750  HA  GLN A 464       8.148  27.193   5.282  1.00 29.150          H  
ATOM   6751 1HB  GLN A 464      10.777  25.661   5.166  1.00 40.590          H  
ATOM   6752 2HB  GLN A 464      10.438  27.159   4.319  1.00 40.590          H  
ATOM   6753 1HG  GLN A 464      10.341  26.880   7.323  1.00 40.590          H  
ATOM   6754 2HG  GLN A 464      11.742  27.457   6.383  1.00 40.590          H  
ATOM   6755 1HE2 GLN A 464       8.866  29.971   7.479  1.00 40.590          H  
ATOM   6756 2HE2 GLN A 464       9.092  28.383   8.126  1.00 40.590          H  
ATOM   6757  N   GLN A 465       7.048  25.204   3.824  1.00 25.420          N  
ATOM   6758  CA  GLN A 465       6.509  24.610   2.604  1.00 26.080          C  
ATOM   6759  C   GLN A 465       5.296  25.343   1.952  1.00 26.200          C  
ATOM   6760  O   GLN A 465       4.393  24.656   1.474  1.00 26.040          O  
ATOM   6761  CB  GLN A 465       6.104  23.158   2.876  1.00 36.250          C  
ATOM   6762  CG  GLN A 465       7.241  22.246   3.304  1.00 36.250          C  
ATOM   6763  CD  GLN A 465       6.756  20.788   3.479  1.00 36.250          C  
ATOM   6764  OE1 GLN A 465       5.637  20.430   3.052  1.00 36.250          O  
ATOM   6765  NE2 GLN A 465       7.587  19.952   4.094  1.00 36.250          N  
ATOM   6766  H   GLN A 465       6.479  25.262   4.675  1.00 30.500          H  
ATOM   6767  HA  GLN A 465       7.305  24.600   1.862  1.00 31.300          H  
ATOM   6768 1HB  GLN A 465       5.345  23.131   3.651  1.00 43.500          H  
ATOM   6769 2HB  GLN A 465       5.669  22.724   1.975  1.00 43.500          H  
ATOM   6770 1HG  GLN A 465       8.021  22.277   2.544  1.00 43.500          H  
ATOM   6771 2HG  GLN A 465       7.650  22.603   4.259  1.00 43.500          H  
ATOM   6772 1HE2 GLN A 465       7.323  18.994   4.225  1.00 43.500          H  
ATOM   6773 2HE2 GLN A 465       8.490  20.266   4.414  1.00 43.500          H  
ATOM   6774  N   PRO A 466       5.196  26.701   1.946  1.00 26.550          N  
ATOM   6775  CA  PRO A 466       4.110  27.457   1.344  1.00 26.810          C  
ATOM   6776  C   PRO A 466       4.192  27.512  -0.175  1.00 27.200          C  
ATOM   6777  O   PRO A 466       5.278  27.442  -0.744  1.00 27.500          O  
ATOM   6778  CB  PRO A 466       4.331  28.863   1.908  1.00 40.210          C  
ATOM   6779  CG  PRO A 466       5.822  28.946   2.090  1.00 40.210          C  
ATOM   6780  CD  PRO A 466       6.237  27.569   2.521  1.00 40.210          C  
ATOM   6781  HA  PRO A 466       3.148  27.039   1.672  1.00 32.170          H  
ATOM   6782 1HB  PRO A 466       3.947  29.613   1.202  1.00 48.260          H  
ATOM   6783 2HB  PRO A 466       3.773  28.984   2.847  1.00 48.260          H  
ATOM   6784 1HG  PRO A 466       6.300  29.242   1.141  1.00 48.260          H  
ATOM   6785 2HG  PRO A 466       6.079  29.722   2.830  1.00 48.260          H  
ATOM   6786 1HD  PRO A 466       7.223  27.335   2.093  1.00 48.260          H  
ATOM   6787 2HD  PRO A 466       6.208  27.568   3.612  1.00 48.260          H  
ATOM   6788  N   ALA A 467       3.040  27.734  -0.802  1.00 27.250          N  
ATOM   6789  CA  ALA A 467       2.855  28.009  -2.231  1.00 27.660          C  
ATOM   6790  C   ALA A 467       3.665  27.193  -3.272  1.00 27.970          C  
ATOM   6791  O   ALA A 467       4.484  27.782  -3.967  1.00 27.780          O  
ATOM   6792  CB  ALA A 467       3.201  29.471  -2.466  1.00 38.560          C  
ATOM   6793  H   ALA A 467       2.204  27.735  -0.229  1.00 32.700          H  
ATOM   6794  HA  ALA A 467       1.801  27.862  -2.451  1.00 33.190          H  
ATOM   6795 1HB  ALA A 467       2.997  29.733  -3.505  1.00 46.270          H  
ATOM   6796 2HB  ALA A 467       2.595  30.096  -1.810  1.00 46.270          H  
ATOM   6797 3HB  ALA A 467       4.259  29.633  -2.250  1.00 46.270          H  
ATOM   6798  N   PRO A 468       3.528  25.848  -3.339  1.00 28.520          N  
ATOM   6799  CA  PRO A 468       4.041  24.934  -4.379  1.00 28.940          C  
ATOM   6800  C   PRO A 468       3.110  24.732  -5.625  1.00 28.820          C  
ATOM   6801  O   PRO A 468       2.498  23.672  -5.719  1.00 28.540          O  
ATOM   6802  CB  PRO A 468       4.147  23.624  -3.591  1.00 43.410          C  
ATOM   6803  CG  PRO A 468       3.007  23.697  -2.588  1.00 43.410          C  
ATOM   6804  CD  PRO A 468       2.906  25.132  -2.197  1.00 43.410          C  
ATOM   6805  HA  PRO A 468       5.044  25.261  -4.685  1.00 34.730          H  
ATOM   6806 1HB  PRO A 468       4.079  22.757  -4.264  1.00 52.090          H  
ATOM   6807 2HB  PRO A 468       5.132  23.566  -3.098  1.00 52.090          H  
ATOM   6808 1HG  PRO A 468       2.063  23.338  -3.001  1.00 52.090          H  
ATOM   6809 2HG  PRO A 468       3.225  23.050  -1.723  1.00 52.090          H  
ATOM   6810 1HD  PRO A 468       1.854  25.420  -2.055  1.00 52.090          H  
ATOM   6811 2HD  PRO A 468       3.498  25.219  -1.289  1.00 52.090          H  
ATOM   6812  N   PRO A 469       2.913  25.681  -6.562  1.00 29.100          N  
ATOM   6813  CA  PRO A 469       1.936  25.557  -7.644  1.00 29.040          C  
ATOM   6814  C   PRO A 469       2.288  24.512  -8.698  1.00 29.060          C  
ATOM   6815  O   PRO A 469       3.460  24.194  -8.905  1.00 29.320          O  
ATOM   6816  CB  PRO A 469       1.994  26.942  -8.291  1.00 43.560          C  
ATOM   6817  CG  PRO A 469       3.398  27.433  -7.988  1.00 43.560          C  
ATOM   6818  CD  PRO A 469       3.688  26.911  -6.608  1.00 43.560          C  
ATOM   6819  HA  PRO A 469       0.942  25.357  -7.218  1.00 34.850          H  
ATOM   6820 1HB  PRO A 469       1.798  26.856  -9.372  1.00 52.270          H  
ATOM   6821 2HB  PRO A 469       1.203  27.586  -7.871  1.00 52.270          H  
ATOM   6822 1HG  PRO A 469       4.108  27.041  -8.737  1.00 52.270          H  
ATOM   6823 2HG  PRO A 469       3.441  28.530  -8.052  1.00 52.270          H  
ATOM   6824 1HD  PRO A 469       4.759  26.736  -6.450  1.00 52.270          H  
ATOM   6825 2HD  PRO A 469       3.268  27.639  -5.929  1.00 52.270          H  
ATOM   6826  N   VAL A 470       1.253  24.034  -9.386  1.00 28.830          N  
ATOM   6827  CA  VAL A 470       1.359  23.131 -10.529  1.00 28.860          C  
ATOM   6828  C   VAL A 470       0.426  23.713 -11.606  1.00 29.260          C  
ATOM   6829  O   VAL A 470      -0.609  24.259 -11.233  1.00 29.460          O  
ATOM   6830  CB  VAL A 470       0.925  21.703 -10.104  1.00 40.390          C  
ATOM   6831  CG1 VAL A 470      -0.522  21.704  -9.681  1.00 40.390          C  
ATOM   6832  CG2 VAL A 470       1.139  20.682 -11.224  1.00 40.390          C  
ATOM   6833  H   VAL A 470       0.332  24.347  -9.112  1.00 34.600          H  
ATOM   6834  HA  VAL A 470       2.394  23.102 -10.846  1.00 34.630          H  
ATOM   6835  HB  VAL A 470       1.515  21.416  -9.246  1.00 48.470          H  
ATOM   6836 1HG1 VAL A 470      -0.784  20.706  -9.348  1.00 48.470          H  
ATOM   6837 2HG1 VAL A 470      -0.665  22.404  -8.873  1.00 48.470          H  
ATOM   6838 3HG1 VAL A 470      -1.169  21.980 -10.503  1.00 48.470          H  
ATOM   6839 1HG2 VAL A 470       0.838  19.694 -10.873  1.00 48.470          H  
ATOM   6840 2HG2 VAL A 470       0.544  20.933 -12.085  1.00 48.470          H  
ATOM   6841 3HG2 VAL A 470       2.192  20.660 -11.501  1.00 48.470          H  
ATOM   6842  N   PRO A 471       0.728  23.632 -12.918  1.00 29.430          N  
ATOM   6843  CA  PRO A 471      -0.146  24.075 -14.007  1.00 29.800          C  
ATOM   6844  C   PRO A 471      -1.527  23.383 -14.076  1.00 29.690          C  
ATOM   6845  O   PRO A 471      -2.435  23.910 -14.715  1.00 29.730          O  
ATOM   6846  CB  PRO A 471       0.698  23.768 -15.253  1.00 44.700          C  
ATOM   6847  CG  PRO A 471       2.132  23.781 -14.765  1.00 44.700          C  
ATOM   6848  CD  PRO A 471       2.086  23.231 -13.366  1.00 44.700          C  
ATOM   6849  HA  PRO A 471      -0.286  25.161 -13.912  1.00 35.760          H  
ATOM   6850 1HB  PRO A 471       0.390  22.835 -15.709  1.00 53.640          H  
ATOM   6851 2HB  PRO A 471       0.518  24.543 -16.011  1.00 53.640          H  
ATOM   6852 1HG  PRO A 471       2.762  23.176 -15.414  1.00 53.640          H  
ATOM   6853 2HG  PRO A 471       2.534  24.805 -14.805  1.00 53.640          H  
ATOM   6854 1HD  PRO A 471       2.210  22.146 -13.382  1.00 53.640          H  
ATOM   6855 2HD  PRO A 471       2.877  23.741 -12.800  1.00 53.640          H  
ATOM   6856  N   ALA A 472      -1.675  22.203 -13.470  1.00 29.570          N  
ATOM   6857  CA  ALA A 472      -2.944  21.469 -13.463  1.00 29.500          C  
ATOM   6858  C   ALA A 472      -2.949  20.462 -12.323  1.00 28.620          C  
ATOM   6859  O   ALA A 472      -1.892  19.955 -11.943  1.00 28.190          O  
ATOM   6860  CB  ALA A 472      -3.179  20.752 -14.790  1.00 41.330          C  
ATOM   6861  H   ALA A 472      -0.906  21.801 -12.964  1.00 35.480          H  
ATOM   6862  HA  ALA A 472      -3.748  22.175 -13.289  1.00 35.400          H  
ATOM   6863 1HB  ALA A 472      -4.135  20.227 -14.751  1.00 49.590          H  
ATOM   6864 2HB  ALA A 472      -3.198  21.475 -15.605  1.00 49.590          H  
ATOM   6865 3HB  ALA A 472      -2.388  20.035 -14.961  1.00 49.590          H  
ATOM   6866  N   ALA A 473      -4.134  20.113 -11.810  1.00 28.390          N  
ATOM   6867  CA  ALA A 473      -4.184  19.070 -10.791  1.00 27.550          C  
ATOM   6868  C   ALA A 473      -5.535  18.317 -10.739  1.00 27.530          C  
ATOM   6869  O   ALA A 473      -6.590  18.969 -10.834  1.00 27.930          O  
ATOM   6870  CB  ALA A 473      -3.954  19.693  -9.422  1.00 38.910          C  
ATOM   6871  H   ALA A 473      -4.990  20.573 -12.140  1.00 34.070          H  
ATOM   6872  HA  ALA A 473      -3.365  18.394 -10.986  1.00 33.060          H  
ATOM   6873 1HB  ALA A 473      -3.953  18.926  -8.668  1.00 46.690          H  
ATOM   6874 2HB  ALA A 473      -3.008  20.205  -9.414  1.00 46.690          H  
ATOM   6875 3HB  ALA A 473      -4.747  20.402  -9.204  1.00 46.690          H  
ATOM   6876  N   PRO A 474      -5.515  16.958 -10.676  1.00 27.120          N  
ATOM   6877  CA  PRO A 474      -6.627  16.066 -10.390  1.00 27.010          C  
ATOM   6878  C   PRO A 474      -7.180  16.257  -8.980  1.00 26.530          C  
ATOM   6879  O   PRO A 474      -6.416  16.396  -8.036  1.00 26.040          O  
ATOM   6880  CB  PRO A 474      -5.998  14.677 -10.532  1.00 40.520          C  
ATOM   6881  CG  PRO A 474      -4.811  14.882 -11.410  1.00 40.520          C  
ATOM   6882  CD  PRO A 474      -4.314  16.248 -11.106  1.00 40.520          C  
ATOM   6883  HA  PRO A 474      -7.403  16.221 -11.137  1.00 32.410          H  
ATOM   6884 1HB  PRO A 474      -5.748  14.275  -9.541  1.00 48.620          H  
ATOM   6885 2HB  PRO A 474      -6.730  13.985 -10.975  1.00 48.620          H  
ATOM   6886 1HG  PRO A 474      -4.046  14.148 -11.180  1.00 48.620          H  
ATOM   6887 2HG  PRO A 474      -5.088  14.737 -12.460  1.00 48.620          H  
ATOM   6888 1HD  PRO A 474      -3.556  16.225 -10.333  1.00 48.620          H  
ATOM   6889 2HD  PRO A 474      -3.955  16.653 -12.032  1.00 48.620          H  
ATOM   6890  N   TRP A 475      -8.488  16.144  -8.851  1.00 26.670          N  
ATOM   6891  CA  TRP A 475      -9.258  16.203  -7.599  1.00 26.210          C  
ATOM   6892  C   TRP A 475     -10.274  15.064  -7.616  1.00 25.890          C  
ATOM   6893  O   TRP A 475     -11.382  15.227  -8.135  1.00 26.320          O  
ATOM   6894  CB  TRP A 475      -9.926  17.571  -7.451  1.00 36.880          C  
ATOM   6895  CG  TRP A 475     -10.725  17.854  -6.165  1.00 36.880          C  
ATOM   6896  CD1 TRP A 475     -11.854  17.240  -5.753  1.00 36.880          C  
ATOM   6897  CD2 TRP A 475     -10.489  18.902  -5.185  1.00 36.880          C  
ATOM   6898  NE1 TRP A 475     -12.304  17.822  -4.615  1.00 36.880          N  
ATOM   6899  CE2 TRP A 475     -11.497  18.824  -4.259  1.00 36.880          C  
ATOM   6900  CE3 TRP A 475      -9.552  19.880  -5.051  1.00 36.880          C  
ATOM   6901  CZ2 TRP A 475     -11.580  19.695  -3.197  1.00 36.880          C  
ATOM   6902  CZ3 TRP A 475      -9.622  20.731  -3.998  1.00 36.880          C  
ATOM   6903  CH2 TRP A 475     -10.612  20.645  -3.093  1.00 36.880          C  
ATOM   6904  H   TRP A 475      -9.012  16.059  -9.724  1.00 32.000          H  
ATOM   6905  HA  TRP A 475      -8.581  16.054  -6.754  1.00 31.450          H  
ATOM   6906 1HB  TRP A 475      -9.141  18.320  -7.500  1.00 44.250          H  
ATOM   6907 2HB  TRP A 475     -10.564  17.752  -8.282  1.00 44.250          H  
ATOM   6908  HD1 TRP A 475     -12.353  16.412  -6.256  1.00 44.250          H  
ATOM   6909  HE1 TRP A 475     -13.125  17.549  -4.125  1.00 44.250          H  
ATOM   6910  HE3 TRP A 475      -8.786  19.983  -5.772  1.00 44.250          H  
ATOM   6911  HZ2 TRP A 475     -12.376  19.661  -2.466  1.00 44.250          H  
ATOM   6912  HZ3 TRP A 475      -8.869  21.493  -3.918  1.00 44.250          H  
ATOM   6913  HH2 TRP A 475     -10.648  21.362  -2.276  1.00 44.250          H  
ATOM   6914  N   LEU A 476      -9.858  13.901  -7.141  1.00 25.170          N  
ATOM   6915  CA  LEU A 476     -10.629  12.662  -7.220  1.00 24.860          C  
ATOM   6916  C   LEU A 476     -11.758  12.490  -6.208  1.00 24.530          C  
ATOM   6917  O   LEU A 476     -11.677  12.934  -5.064  1.00 24.260          O  
ATOM   6918  CB  LEU A 476      -9.678  11.490  -7.057  1.00 34.930          C  
ATOM   6919  CG  LEU A 476      -8.998  10.964  -8.324  1.00 34.930          C  
ATOM   6920  CD1 LEU A 476      -8.101  12.023  -9.009  1.00 34.930          C  
ATOM   6921  CD2 LEU A 476      -8.192   9.799  -7.945  1.00 34.930          C  
ATOM   6922  H   LEU A 476      -8.938  13.870  -6.721  1.00 30.200          H  
ATOM   6923  HA  LEU A 476     -11.069  12.609  -8.208  1.00 29.830          H  
ATOM   6924 1HB  LEU A 476      -8.917  11.788  -6.367  1.00 41.910          H  
ATOM   6925 2HB  LEU A 476     -10.236  10.662  -6.612  1.00 41.910          H  
ATOM   6926  HG  LEU A 476      -9.759  10.653  -9.015  1.00 41.910          H  
ATOM   6927 1HD1 LEU A 476      -7.647  11.585  -9.896  1.00 41.910          H  
ATOM   6928 2HD1 LEU A 476      -8.684  12.886  -9.306  1.00 41.910          H  
ATOM   6929 3HD1 LEU A 476      -7.316  12.337  -8.328  1.00 41.910          H  
ATOM   6930 1HD2 LEU A 476      -7.770   9.395  -8.833  1.00 41.910          H  
ATOM   6931 2HD2 LEU A 476      -7.404  10.080  -7.258  1.00 41.910          H  
ATOM   6932 3HD2 LEU A 476      -8.814   9.062  -7.477  1.00 41.910          H  
ATOM   6933  N   LEU A 477     -12.803  11.803  -6.660  1.00 24.570          N  
ATOM   6934  CA  LEU A 477     -13.976  11.422  -5.887  1.00 24.230          C  
ATOM   6935  C   LEU A 477     -14.134   9.890  -5.847  1.00 23.860          C  
ATOM   6936  O   LEU A 477     -13.889   9.195  -6.839  1.00 24.080          O  
ATOM   6937  CB  LEU A 477     -15.225  12.011  -6.552  1.00 34.060          C  
ATOM   6938  CG  LEU A 477     -15.283  13.518  -6.774  1.00 34.060          C  
ATOM   6939  CD1 LEU A 477     -16.530  13.838  -7.614  1.00 34.060          C  
ATOM   6940  CD2 LEU A 477     -15.343  14.217  -5.446  1.00 34.060          C  
ATOM   6941  H   LEU A 477     -12.790  11.509  -7.633  1.00 29.480          H  
ATOM   6942  HA  LEU A 477     -13.865  11.781  -4.867  1.00 29.080          H  
ATOM   6943 1HB  LEU A 477     -15.344  11.531  -7.503  1.00 40.870          H  
ATOM   6944 2HB  LEU A 477     -16.073  11.766  -5.935  1.00 40.870          H  
ATOM   6945  HG  LEU A 477     -14.395  13.854  -7.321  1.00 40.870          H  
ATOM   6946 1HD1 LEU A 477     -16.597  14.896  -7.785  1.00 40.870          H  
ATOM   6947 2HD1 LEU A 477     -16.465  13.339  -8.564  1.00 40.870          H  
ATOM   6948 3HD1 LEU A 477     -17.423  13.499  -7.089  1.00 40.870          H  
ATOM   6949 1HD2 LEU A 477     -15.389  15.279  -5.608  1.00 40.870          H  
ATOM   6950 2HD2 LEU A 477     -16.231  13.894  -4.894  1.00 40.870          H  
ATOM   6951 3HD2 LEU A 477     -14.449  13.986  -4.869  1.00 40.870          H  
ATOM   6952  N   SER A 478     -14.645   9.366  -4.740  1.00 23.330          N  
ATOM   6953  CA  SER A 478     -14.914   7.926  -4.647  1.00 23.000          C  
ATOM   6954  C   SER A 478     -16.055   7.626  -3.676  1.00 22.680          C  
ATOM   6955  O   SER A 478     -16.219   8.323  -2.662  1.00 22.530          O  
ATOM   6956  CB  SER A 478     -13.662   7.191  -4.187  1.00 32.330          C  
ATOM   6957  OG  SER A 478     -13.317   7.585  -2.879  1.00 32.330          O  
ATOM   6958  H   SER A 478     -14.839   9.966  -3.954  1.00 28.000          H  
ATOM   6959  HA  SER A 478     -15.195   7.562  -5.632  1.00 27.600          H  
ATOM   6960 1HB  SER A 478     -13.847   6.130  -4.210  1.00 38.800          H  
ATOM   6961 2HB  SER A 478     -12.839   7.395  -4.868  1.00 38.800          H  
ATOM   6962  HG  SER A 478     -12.595   6.988  -2.546  1.00 38.800          H  
ATOM   6963  N   ALA A 479     -16.785   6.540  -3.937  1.00 22.580          N  
ATOM   6964  CA  ALA A 479     -17.857   6.117  -3.038  1.00 22.260          C  
ATOM   6965  C   ALA A 479     -18.261   4.646  -3.144  1.00 22.000          C  
ATOM   6966  O   ALA A 479     -18.042   3.982  -4.159  1.00 22.180          O  
ATOM   6967  CB  ALA A 479     -19.070   6.947  -3.304  1.00 31.290          C  
ATOM   6968  H   ALA A 479     -16.608   6.051  -4.820  1.00 27.100          H  
ATOM   6969  HA  ALA A 479     -17.519   6.290  -2.029  1.00 26.710          H  
ATOM   6970 1HB  ALA A 479     -19.826   6.663  -2.615  1.00 37.550          H  
ATOM   6971 2HB  ALA A 479     -18.826   7.994  -3.176  1.00 37.550          H  
ATOM   6972 3HB  ALA A 479     -19.406   6.763  -4.310  1.00 37.550          H  
ATOM   6973  N   LYS A 480     -18.937   4.128  -2.105  1.00 21.600          N  
ATOM   6974  CA  LYS A 480     -19.480   2.766  -2.214  1.00 21.390          C  
ATOM   6975  C   LYS A 480     -20.892   2.790  -2.807  1.00 21.780          C  
ATOM   6976  O   LYS A 480     -21.524   1.751  -2.991  1.00 21.800          O  
ATOM   6977  CB  LYS A 480     -19.502   2.013  -0.884  1.00 30.030          C  
ATOM   6978  CG  LYS A 480     -18.143   1.702  -0.294  1.00 30.030          C  
ATOM   6979  CD  LYS A 480     -18.287   0.706   0.858  1.00 30.030          C  
ATOM   6980  CE  LYS A 480     -16.971   0.354   1.530  1.00 30.030          C  
ATOM   6981  NZ  LYS A 480     -17.134  -0.771   2.510  1.00 30.030          N  
ATOM   6982  H   LYS A 480     -19.083   4.674  -1.252  1.00 25.920          H  
ATOM   6983  HA  LYS A 480     -18.851   2.196  -2.898  1.00 25.670          H  
ATOM   6984 1HB  LYS A 480     -20.059   2.596  -0.148  1.00 36.040          H  
ATOM   6985 2HB  LYS A 480     -20.027   1.069  -1.017  1.00 36.040          H  
ATOM   6986 1HG  LYS A 480     -17.492   1.290  -1.070  1.00 36.040          H  
ATOM   6987 2HG  LYS A 480     -17.706   2.623   0.081  1.00 36.040          H  
ATOM   6988 1HD  LYS A 480     -18.918   1.142   1.595  1.00 36.040          H  
ATOM   6989 2HD  LYS A 480     -18.757  -0.208   0.497  1.00 36.040          H  
ATOM   6990 1HE  LYS A 480     -16.237   0.072   0.777  1.00 36.040          H  
ATOM   6991 2HE  LYS A 480     -16.610   1.226   2.066  1.00 36.040          H  
ATOM   6992 1HZ  LYS A 480     -16.251  -0.971   2.949  1.00 36.040          H  
ATOM   6993 2HZ  LYS A 480     -17.830  -0.542   3.251  1.00 36.040          H  
ATOM   6994 3HZ  LYS A 480     -17.458  -1.592   2.025  1.00 36.040          H  
ATOM   6995  N   THR A 481     -21.364   3.991  -3.093  1.00 22.110          N  
ATOM   6996  CA  THR A 481     -22.662   4.265  -3.684  1.00 22.510          C  
ATOM   6997  C   THR A 481     -22.611   5.614  -4.390  1.00 23.090          C  
ATOM   6998  O   THR A 481     -22.044   6.564  -3.839  1.00 23.060          O  
ATOM   6999  CB  THR A 481     -23.767   4.262  -2.601  1.00 31.350          C  
ATOM   7000  OG1 THR A 481     -25.023   4.682  -3.182  1.00 31.350          O  
ATOM   7001  CG2 THR A 481     -23.399   5.180  -1.434  1.00 31.350          C  
ATOM   7002  H   THR A 481     -20.759   4.769  -2.890  1.00 26.530          H  
ATOM   7003  HA  THR A 481     -22.865   3.473  -4.400  1.00 27.010          H  
ATOM   7004  HB  THR A 481     -23.882   3.243  -2.226  1.00 37.620          H  
ATOM   7005  HG1 THR A 481     -25.747   4.424  -2.590  1.00 37.620          H  
ATOM   7006 1HG2 THR A 481     -24.187   5.135  -0.689  1.00 37.620          H  
ATOM   7007 2HG2 THR A 481     -22.464   4.853  -0.985  1.00 37.620          H  
ATOM   7008 3HG2 THR A 481     -23.295   6.176  -1.768  1.00 37.620          H  
ATOM   7009  N   PRO A 482     -23.274   5.795  -5.548  1.00 23.640          N  
ATOM   7010  CA  PRO A 482     -23.324   7.053  -6.260  1.00 24.230          C  
ATOM   7011  C   PRO A 482     -23.967   8.137  -5.399  1.00 24.320          C  
ATOM   7012  O   PRO A 482     -23.724   9.325  -5.605  1.00 24.660          O  
ATOM   7013  CB  PRO A 482     -24.143   6.706  -7.510  1.00 36.340          C  
ATOM   7014  CG  PRO A 482     -24.935   5.463  -7.135  1.00 36.340          C  
ATOM   7015  CD  PRO A 482     -24.042   4.702  -6.188  1.00 36.340          C  
ATOM   7016  HA  PRO A 482     -22.302   7.336  -6.546  1.00 29.080          H  
ATOM   7017 1HB  PRO A 482     -24.781   7.551  -7.780  1.00 43.610          H  
ATOM   7018 2HB  PRO A 482     -23.465   6.534  -8.360  1.00 43.610          H  
ATOM   7019 1HG  PRO A 482     -25.901   5.740  -6.683  1.00 43.610          H  
ATOM   7020 2HG  PRO A 482     -25.168   4.880  -8.040  1.00 43.610          H  
ATOM   7021 1HD  PRO A 482     -24.672   4.149  -5.494  1.00 43.610          H  
ATOM   7022 2HD  PRO A 482     -23.382   4.046  -6.738  1.00 43.610          H  
ATOM   7023  N   ALA A 483     -24.785   7.731  -4.419  1.00 24.010          N  
ATOM   7024  CA  ALA A 483     -25.407   8.687  -3.522  1.00 24.070          C  
ATOM   7025  C   ALA A 483     -24.353   9.489  -2.759  1.00 23.860          C  
ATOM   7026  O   ALA A 483     -24.490  10.700  -2.545  1.00 24.140          O  
ATOM   7027  CB  ALA A 483     -26.315   7.962  -2.558  1.00 33.670          C  
ATOM   7028  H   ALA A 483     -24.999   6.741  -4.282  1.00 28.810          H  
ATOM   7029  HA  ALA A 483     -25.992   9.384  -4.118  1.00 28.880          H  
ATOM   7030 1HB  ALA A 483     -26.799   8.680  -1.907  1.00 40.410          H  
ATOM   7031 2HB  ALA A 483     -27.069   7.412  -3.116  1.00 40.410          H  
ATOM   7032 3HB  ALA A 483     -25.730   7.269  -1.963  1.00 40.410          H  
ATOM   7033  N   ALA A 484     -23.304   8.793  -2.311  1.00 23.370          N  
ATOM   7034  CA  ALA A 484     -22.257   9.414  -1.529  1.00 23.140          C  
ATOM   7035  C   ALA A 484     -21.291  10.080  -2.468  1.00 23.560          C  
ATOM   7036  O   ALA A 484     -20.649  11.067  -2.118  1.00 23.660          O  
ATOM   7037  CB  ALA A 484     -21.555   8.412  -0.642  1.00 32.490          C  
ATOM   7038  H   ALA A 484     -23.195   7.818  -2.577  1.00 28.040          H  
ATOM   7039  HA  ALA A 484     -22.703  10.175  -0.900  1.00 27.770          H  
ATOM   7040 1HB  ALA A 484     -20.782   8.911  -0.062  1.00 38.990          H  
ATOM   7041 2HB  ALA A 484     -22.264   7.962   0.034  1.00 38.990          H  
ATOM   7042 3HB  ALA A 484     -21.118   7.653  -1.236  1.00 38.990          H  
ATOM   7043  N   LEU A 485     -21.177   9.562  -3.692  1.00 23.850          N  
ATOM   7044  CA  LEU A 485     -20.235  10.174  -4.619  1.00 24.270          C  
ATOM   7045  C   LEU A 485     -20.734  11.612  -4.860  1.00 24.810          C  
ATOM   7046  O   LEU A 485     -19.950  12.573  -4.851  1.00 25.000          O  
ATOM   7047  CB  LEU A 485     -20.196   9.377  -5.946  1.00 33.810          C  
ATOM   7048  CG  LEU A 485     -19.112   9.732  -7.015  1.00 33.810          C  
ATOM   7049  CD1 LEU A 485     -17.719   9.472  -6.446  1.00 33.810          C  
ATOM   7050  CD2 LEU A 485     -19.320   8.867  -8.249  1.00 33.810          C  
ATOM   7051  H   LEU A 485     -21.676   8.699  -3.926  1.00 28.620          H  
ATOM   7052  HA  LEU A 485     -19.254  10.209  -4.154  1.00 29.120          H  
ATOM   7053 1HB  LEU A 485     -20.113   8.330  -5.723  1.00 40.570          H  
ATOM   7054 2HB  LEU A 485     -21.158   9.530  -6.434  1.00 40.570          H  
ATOM   7055  HG  LEU A 485     -19.183  10.783  -7.277  1.00 40.570          H  
ATOM   7056 1HD1 LEU A 485     -16.972   9.710  -7.197  1.00 40.570          H  
ATOM   7057 2HD1 LEU A 485     -17.550  10.076  -5.569  1.00 40.570          H  
ATOM   7058 3HD1 LEU A 485     -17.634   8.419  -6.181  1.00 40.570          H  
ATOM   7059 1HD2 LEU A 485     -18.565   9.102  -8.994  1.00 40.570          H  
ATOM   7060 2HD2 LEU A 485     -19.232   7.822  -7.975  1.00 40.570          H  
ATOM   7061 3HD2 LEU A 485     -20.309   9.056  -8.664  1.00 40.570          H  
ATOM   7062  N   ARG A 486     -22.061  11.752  -5.041  1.00 25.070          N  
ATOM   7063  CA  ARG A 486     -22.687  13.053  -5.241  1.00 25.600          C  
ATOM   7064  C   ARG A 486     -22.592  13.940  -3.999  1.00 25.420          C  
ATOM   7065  O   ARG A 486     -22.223  15.118  -4.093  1.00 25.760          O  
ATOM   7066  CB  ARG A 486     -24.152  12.878  -5.634  1.00 35.630          C  
ATOM   7067  CG  ARG A 486     -24.385  12.341  -7.060  1.00 35.630          C  
ATOM   7068  CD  ARG A 486     -25.806  12.483  -7.506  1.00 35.630          C  
ATOM   7069  NE  ARG A 486     -26.750  11.689  -6.694  1.00 35.630          N  
ATOM   7070  CZ  ARG A 486     -27.108  10.399  -6.920  1.00 35.630          C  
ATOM   7071  NH1 ARG A 486     -26.604   9.726  -7.933  1.00 35.630          N  
ATOM   7072  NH2 ARG A 486     -27.986   9.815  -6.115  1.00 35.630          N  
ATOM   7073  H   ARG A 486     -22.643  10.909  -5.075  1.00 30.080          H  
ATOM   7074  HA  ARG A 486     -22.179  13.556  -6.046  1.00 30.720          H  
ATOM   7075 1HB  ARG A 486     -24.614  12.164  -4.949  1.00 42.750          H  
ATOM   7076 2HB  ARG A 486     -24.686  13.819  -5.531  1.00 42.750          H  
ATOM   7077 1HG  ARG A 486     -23.778  12.908  -7.752  1.00 42.750          H  
ATOM   7078 2HG  ARG A 486     -24.104  11.295  -7.111  1.00 42.750          H  
ATOM   7079 1HD  ARG A 486     -26.093  13.531  -7.428  1.00 42.750          H  
ATOM   7080 2HD  ARG A 486     -25.893  12.179  -8.544  1.00 42.750          H  
ATOM   7081  HE  ARG A 486     -27.181  12.158  -5.906  1.00 42.750          H  
ATOM   7082 1HH1 ARG A 486     -25.937  10.159  -8.550  1.00 42.750          H  
ATOM   7083 2HH1 ARG A 486     -26.896   8.775  -8.101  1.00 42.750          H  
ATOM   7084 1HH2 ARG A 486     -28.382  10.332  -5.340  1.00 42.750          H  
ATOM   7085 2HH2 ARG A 486     -28.266   8.858  -6.277  1.00 42.750          H  
ATOM   7086  N   ALA A 487     -22.907  13.381  -2.823  1.00 24.880          N  
ATOM   7087  CA  ALA A 487     -22.843  14.146  -1.587  1.00 24.690          C  
ATOM   7088  C   ALA A 487     -21.420  14.636  -1.288  1.00 24.620          C  
ATOM   7089  O   ALA A 487     -21.235  15.769  -0.821  1.00 24.810          O  
ATOM   7090  CB  ALA A 487     -23.365  13.300  -0.455  1.00 34.640          C  
ATOM   7091  H   ALA A 487     -23.246  12.413  -2.785  1.00 29.860          H  
ATOM   7092  HA  ALA A 487     -23.479  15.022  -1.700  1.00 29.630          H  
ATOM   7093 1HB  ALA A 487     -23.350  13.869   0.470  1.00 41.570          H  
ATOM   7094 2HB  ALA A 487     -24.385  12.982  -0.677  1.00 41.570          H  
ATOM   7095 3HB  ALA A 487     -22.736  12.434  -0.368  1.00 41.570          H  
ATOM   7096  N   GLN A 488     -20.415  13.804  -1.576  1.00 24.360          N  
ATOM   7097  CA  GLN A 488     -19.038  14.182  -1.334  1.00 24.270          C  
ATOM   7098  C   GLN A 488     -18.641  15.332  -2.239  1.00 24.880          C  
ATOM   7099  O   GLN A 488     -17.971  16.266  -1.787  1.00 24.980          O  
ATOM   7100  CB  GLN A 488     -18.115  12.982  -1.551  1.00 34.010          C  
ATOM   7101  CG  GLN A 488     -16.627  13.212  -1.254  1.00 34.010          C  
ATOM   7102  CD  GLN A 488     -16.312  13.530   0.207  1.00 34.010          C  
ATOM   7103  OE1 GLN A 488     -17.184  13.381   1.057  1.00 34.010          O  
ATOM   7104  NE2 GLN A 488     -15.062  13.926   0.488  1.00 34.010          N  
ATOM   7105  H   GLN A 488     -20.614  12.868  -1.927  1.00 29.230          H  
ATOM   7106  HA  GLN A 488     -18.953  14.516  -0.302  1.00 29.120          H  
ATOM   7107 1HB  GLN A 488     -18.457  12.155  -0.928  1.00 40.820          H  
ATOM   7108 2HB  GLN A 488     -18.202  12.649  -2.591  1.00 40.820          H  
ATOM   7109 1HG  GLN A 488     -16.066  12.339  -1.558  1.00 40.820          H  
ATOM   7110 2HG  GLN A 488     -16.334  14.040  -1.839  1.00 40.820          H  
ATOM   7111 1HE2 GLN A 488     -14.758  14.126   1.460  1.00 40.820          H  
ATOM   7112 2HE2 GLN A 488     -14.390  14.005  -0.243  1.00 40.820          H  
ATOM   7113  N   ALA A 489     -19.058  15.298  -3.513  1.00 25.310          N  
ATOM   7114  CA  ALA A 489     -18.727  16.396  -4.404  1.00 25.890          C  
ATOM   7115  C   ALA A 489     -19.311  17.704  -3.884  1.00 26.170          C  
ATOM   7116  O   ALA A 489     -18.658  18.750  -3.961  1.00 26.450          O  
ATOM   7117  CB  ALA A 489     -19.231  16.121  -5.797  1.00 36.010          C  
ATOM   7118  H   ALA A 489     -19.555  14.472  -3.873  1.00 30.370          H  
ATOM   7119  HA  ALA A 489     -17.648  16.490  -4.429  1.00 31.070          H  
ATOM   7120 1HB  ALA A 489     -18.955  16.932  -6.456  1.00 43.220          H  
ATOM   7121 2HB  ALA A 489     -18.785  15.203  -6.140  1.00 43.220          H  
ATOM   7122 3HB  ALA A 489     -20.317  16.019  -5.782  1.00 43.220          H  
ATOM   7123  N   ARG A 490     -20.533  17.644  -3.335  1.00 26.090          N  
ATOM   7124  CA  ARG A 490     -21.194  18.827  -2.791  1.00 26.360          C  
ATOM   7125  C   ARG A 490     -20.380  19.442  -1.654  1.00 26.100          C  
ATOM   7126  O   ARG A 490     -20.210  20.670  -1.583  1.00 26.450          O  
ATOM   7127  CB  ARG A 490     -22.570  18.481  -2.261  1.00 36.800          C  
ATOM   7128  CG  ARG A 490     -23.426  19.667  -1.879  1.00 36.800          C  
ATOM   7129  CD  ARG A 490     -24.769  19.246  -1.398  1.00 36.800          C  
ATOM   7130  NE  ARG A 490     -25.516  18.489  -2.414  1.00 36.800          N  
ATOM   7131  CZ  ARG A 490     -26.185  19.024  -3.468  1.00 36.800          C  
ATOM   7132  NH1 ARG A 490     -26.196  20.314  -3.694  1.00 36.800          N  
ATOM   7133  NH2 ARG A 490     -26.847  18.258  -4.307  1.00 36.800          N  
ATOM   7134  H   ARG A 490     -21.036  16.747  -3.366  1.00 31.310          H  
ATOM   7135  HA  ARG A 490     -21.294  19.560  -3.592  1.00 31.630          H  
ATOM   7136 1HB  ARG A 490     -23.092  17.870  -2.959  1.00 44.160          H  
ATOM   7137 2HB  ARG A 490     -22.459  17.889  -1.360  1.00 44.160          H  
ATOM   7138 1HG  ARG A 490     -22.942  20.217  -1.069  1.00 44.160          H  
ATOM   7139 2HG  ARG A 490     -23.537  20.323  -2.739  1.00 44.160          H  
ATOM   7140 1HD  ARG A 490     -24.642  18.602  -0.526  1.00 44.160          H  
ATOM   7141 2HD  ARG A 490     -25.354  20.119  -1.113  1.00 44.160          H  
ATOM   7142  HE  ARG A 490     -25.557  17.483  -2.302  1.00 44.160          H  
ATOM   7143 1HH1 ARG A 490     -25.710  20.955  -3.090  1.00 44.160          H  
ATOM   7144 2HH1 ARG A 490     -26.715  20.650  -4.523  1.00 44.160          H  
ATOM   7145 1HH2 ARG A 490     -26.878  17.254  -4.195  1.00 44.160          H  
ATOM   7146 2HH2 ARG A 490     -27.346  18.727  -5.074  1.00 44.160          H  
ATOM   7147  N   ARG A 491     -19.877  18.587  -0.753  1.00 25.520          N  
ATOM   7148  CA  ARG A 491     -19.064  19.080   0.352  1.00 25.250          C  
ATOM   7149  C   ARG A 491     -17.773  19.724  -0.146  1.00 25.430          C  
ATOM   7150  O   ARG A 491     -17.381  20.794   0.331  1.00 25.580          O  
ATOM   7151  CB  ARG A 491     -18.705  17.948   1.307  1.00 35.460          C  
ATOM   7152  CG  ARG A 491     -19.864  17.426   2.132  1.00 35.460          C  
ATOM   7153  CD  ARG A 491     -19.466  16.302   3.018  1.00 35.460          C  
ATOM   7154  NE  ARG A 491     -20.590  15.848   3.817  1.00 35.460          N  
ATOM   7155  CZ  ARG A 491     -20.558  14.831   4.698  1.00 35.460          C  
ATOM   7156  NH1 ARG A 491     -19.446  14.149   4.910  1.00 35.460          N  
ATOM   7157  NH2 ARG A 491     -21.660  14.512   5.352  1.00 35.460          N  
ATOM   7158  H   ARG A 491     -20.117  17.590  -0.833  1.00 30.620          H  
ATOM   7159  HA  ARG A 491     -19.640  19.825   0.897  1.00 30.300          H  
ATOM   7160 1HB  ARG A 491     -18.306  17.108   0.734  1.00 42.550          H  
ATOM   7161 2HB  ARG A 491     -17.921  18.279   1.988  1.00 42.550          H  
ATOM   7162 1HG  ARG A 491     -20.258  18.230   2.752  1.00 42.550          H  
ATOM   7163 2HG  ARG A 491     -20.647  17.069   1.462  1.00 42.550          H  
ATOM   7164 1HD  ARG A 491     -19.116  15.463   2.405  1.00 42.550          H  
ATOM   7165 2HD  ARG A 491     -18.671  16.624   3.689  1.00 42.550          H  
ATOM   7166  HE  ARG A 491     -21.471  16.333   3.695  1.00 42.550          H  
ATOM   7167 1HH1 ARG A 491     -18.587  14.368   4.403  1.00 42.550          H  
ATOM   7168 2HH1 ARG A 491     -19.426  13.381   5.574  1.00 42.550          H  
ATOM   7169 1HH2 ARG A 491     -22.516  15.032   5.194  1.00 42.550          H  
ATOM   7170 2HH2 ARG A 491     -21.648  13.739   5.997  1.00 42.550          H  
ATOM   7171  N   LEU A 492     -17.136  19.094  -1.126  1.00 25.440          N  
ATOM   7172  CA  LEU A 492     -15.888  19.584  -1.678  1.00 25.610          C  
ATOM   7173  C   LEU A 492     -16.107  20.931  -2.367  1.00 26.290          C  
ATOM   7174  O   LEU A 492     -15.288  21.847  -2.202  1.00 26.490          O  
ATOM   7175  CB  LEU A 492     -15.352  18.483  -2.582  1.00 35.790          C  
ATOM   7176  CG  LEU A 492     -14.926  17.189  -1.787  1.00 35.790          C  
ATOM   7177  CD1 LEU A 492     -14.727  16.057  -2.733  1.00 35.790          C  
ATOM   7178  CD2 LEU A 492     -13.654  17.417  -1.006  1.00 35.790          C  
ATOM   7179  H   LEU A 492     -17.518  18.201  -1.463  1.00 30.530          H  
ATOM   7180  HA  LEU A 492     -15.198  19.752  -0.860  1.00 30.730          H  
ATOM   7181 1HB  LEU A 492     -16.136  18.204  -3.282  1.00 42.940          H  
ATOM   7182 2HB  LEU A 492     -14.509  18.863  -3.136  1.00 42.940          H  
ATOM   7183  HG  LEU A 492     -15.716  16.926  -1.088  1.00 42.940          H  
ATOM   7184 1HD1 LEU A 492     -14.458  15.174  -2.183  1.00 42.940          H  
ATOM   7185 2HD1 LEU A 492     -15.660  15.892  -3.249  1.00 42.940          H  
ATOM   7186 3HD1 LEU A 492     -13.971  16.244  -3.430  1.00 42.940          H  
ATOM   7187 1HD2 LEU A 492     -13.413  16.512  -0.462  1.00 42.940          H  
ATOM   7188 2HD2 LEU A 492     -12.855  17.647  -1.680  1.00 42.940          H  
ATOM   7189 3HD2 LEU A 492     -13.767  18.216  -0.305  1.00 42.940          H  
ATOM   7190  N   HIS A 493     -17.235  21.083  -3.067  1.00 26.660          N  
ATOM   7191  CA  HIS A 493     -17.641  22.338  -3.686  1.00 27.300          C  
ATOM   7192  C   HIS A 493     -17.756  23.448  -2.655  1.00 27.380          C  
ATOM   7193  O   HIS A 493     -17.189  24.532  -2.801  1.00 27.730          O  
ATOM   7194  CB  HIS A 493     -18.986  22.216  -4.392  1.00 37.960          C  
ATOM   7195  CG  HIS A 493     -19.530  23.532  -4.798  1.00 37.960          C  
ATOM   7196  ND1 HIS A 493     -19.014  24.249  -5.822  1.00 37.960          N  
ATOM   7197  CD2 HIS A 493     -20.545  24.266  -4.292  1.00 37.960          C  
ATOM   7198  CE1 HIS A 493     -19.678  25.380  -5.948  1.00 37.960          C  
ATOM   7199  NE2 HIS A 493     -20.620  25.414  -5.031  1.00 37.960          N  
ATOM   7200  H   HIS A 493     -17.844  20.263  -3.199  1.00 31.990          H  
ATOM   7201  HA  HIS A 493     -16.890  22.639  -4.425  1.00 32.760          H  
ATOM   7202 1HB  HIS A 493     -18.884  21.589  -5.279  1.00 45.560          H  
ATOM   7203 2HB  HIS A 493     -19.702  21.735  -3.747  1.00 45.560          H  
ATOM   7204  HD1 HIS A 493     -18.583  23.807  -6.609  1.00 45.560          H  
ATOM   7205  HD2 HIS A 493     -21.242  24.096  -3.471  1.00 45.560          H  
ATOM   7206  HE1 HIS A 493     -19.403  26.093  -6.726  1.00 45.560          H  
ATOM   7207  N   THR A 494     -18.490  23.141  -1.577  1.00 27.070          N  
ATOM   7208  CA  THR A 494     -18.755  24.077  -0.495  1.00 27.130          C  
ATOM   7209  C   THR A 494     -17.443  24.651   0.032  1.00 26.970          C  
ATOM   7210  O   THR A 494     -17.347  25.857   0.318  1.00 27.300          O  
ATOM   7211  CB  THR A 494     -19.528  23.370   0.640  1.00 37.960          C  
ATOM   7212  OG1 THR A 494     -20.780  22.868   0.123  1.00 37.960          O  
ATOM   7213  CG2 THR A 494     -19.803  24.334   1.788  1.00 37.960          C  
ATOM   7214  H   THR A 494     -18.932  22.223  -1.533  1.00 32.480          H  
ATOM   7215  HA  THR A 494     -19.361  24.891  -0.884  1.00 32.560          H  
ATOM   7216  HB  THR A 494     -18.944  22.541   1.019  1.00 45.550          H  
ATOM   7217  HG1 THR A 494     -20.609  22.120  -0.494  1.00 45.550          H  
ATOM   7218 1HG2 THR A 494     -20.351  23.812   2.567  1.00 45.550          H  
ATOM   7219 2HG2 THR A 494     -18.868  24.715   2.199  1.00 45.550          H  
ATOM   7220 3HG2 THR A 494     -20.402  25.160   1.420  1.00 45.550          H  
ATOM   7221  N   HIS A 495     -16.444  23.785   0.215  1.00 26.490          N  
ATOM   7222  CA  HIS A 495     -15.148  24.236   0.684  1.00 26.320          C  
ATOM   7223  C   HIS A 495     -14.353  24.988  -0.396  1.00 26.770          C  
ATOM   7224  O   HIS A 495     -13.785  26.038  -0.117  1.00 26.970          O  
ATOM   7225  CB  HIS A 495     -14.357  23.062   1.248  1.00 36.920          C  
ATOM   7226  CG  HIS A 495     -14.899  22.605   2.576  1.00 36.920          C  
ATOM   7227  ND1 HIS A 495     -14.769  23.359   3.732  1.00 36.920          N  
ATOM   7228  CD2 HIS A 495     -15.581  21.499   2.930  1.00 36.920          C  
ATOM   7229  CE1 HIS A 495     -15.345  22.722   4.733  1.00 36.920          C  
ATOM   7230  NE2 HIS A 495     -15.845  21.594   4.276  1.00 36.920          N  
ATOM   7231  H   HIS A 495     -16.627  22.787   0.056  1.00 31.790          H  
ATOM   7232  HA  HIS A 495     -15.302  24.935   1.506  1.00 31.580          H  
ATOM   7233 1HB  HIS A 495     -14.414  22.223   0.546  1.00 44.300          H  
ATOM   7234 2HB  HIS A 495     -13.310  23.336   1.362  1.00 44.300          H  
ATOM   7235  HD2 HIS A 495     -15.872  20.684   2.277  1.00 44.300          H  
ATOM   7236  HE1 HIS A 495     -15.401  23.073   5.765  1.00 44.300          H  
ATOM   7237  HE2 HIS A 495     -16.346  20.908   4.823  1.00 44.300          H  
ATOM   7238  N   LEU A 496     -14.369  24.545  -1.656  1.00 26.970          N  
ATOM   7239  CA  LEU A 496     -13.642  25.286  -2.700  1.00 27.410          C  
ATOM   7240  C   LEU A 496     -14.137  26.704  -2.850  1.00 28.000          C  
ATOM   7241  O   LEU A 496     -13.360  27.632  -3.068  1.00 28.320          O  
ATOM   7242  CB  LEU A 496     -13.759  24.578  -4.038  1.00 38.200          C  
ATOM   7243  CG  LEU A 496     -12.935  23.344  -4.210  1.00 38.200          C  
ATOM   7244  CD1 LEU A 496     -13.419  22.612  -5.359  1.00 38.200          C  
ATOM   7245  CD2 LEU A 496     -11.490  23.768  -4.500  1.00 38.200          C  
ATOM   7246  H   LEU A 496     -14.844  23.666  -1.885  1.00 32.360          H  
ATOM   7247  HA  LEU A 496     -12.599  25.329  -2.407  1.00 32.890          H  
ATOM   7248 1HB  LEU A 496     -14.805  24.297  -4.168  1.00 45.840          H  
ATOM   7249 2HB  LEU A 496     -13.499  25.283  -4.827  1.00 45.840          H  
ATOM   7250  HG  LEU A 496     -12.999  22.711  -3.326  1.00 45.840          H  
ATOM   7251 1HD1 LEU A 496     -12.827  21.712  -5.490  1.00 45.840          H  
ATOM   7252 2HD1 LEU A 496     -14.442  22.350  -5.146  1.00 45.840          H  
ATOM   7253 3HD1 LEU A 496     -13.362  23.227  -6.248  1.00 45.840          H  
ATOM   7254 1HD2 LEU A 496     -10.903  22.914  -4.675  1.00 45.840          H  
ATOM   7255 2HD2 LEU A 496     -11.474  24.385  -5.388  1.00 45.840          H  
ATOM   7256 3HD2 LEU A 496     -11.075  24.324  -3.671  1.00 45.840          H  
ATOM   7257  N   ALA A 497     -15.432  26.886  -2.682  1.00 28.170          N  
ATOM   7258  CA  ALA A 497     -16.083  28.180  -2.786  1.00 28.710          C  
ATOM   7259  C   ALA A 497     -15.525  29.188  -1.770  1.00 28.690          C  
ATOM   7260  O   ALA A 497     -15.730  30.396  -1.907  1.00 29.140          O  
ATOM   7261  CB  ALA A 497     -17.576  28.004  -2.580  1.00 39.980          C  
ATOM   7262  H   ALA A 497     -16.019  26.057  -2.531  1.00 33.800          H  
ATOM   7263  HA  ALA A 497     -15.899  28.569  -3.785  1.00 34.450          H  
ATOM   7264 1HB  ALA A 497     -18.077  28.961  -2.687  1.00 47.970          H  
ATOM   7265 2HB  ALA A 497     -17.964  27.298  -3.320  1.00 47.970          H  
ATOM   7266 3HB  ALA A 497     -17.750  27.608  -1.582  1.00 47.970          H  
ATOM   7267  N   ARG A 498     -14.901  28.679  -0.706  1.00 28.190          N  
ATOM   7268  CA  ARG A 498     -14.353  29.446   0.392  1.00 28.130          C  
ATOM   7269  C   ARG A 498     -12.822  29.324   0.533  1.00 28.080          C  
ATOM   7270  O   ARG A 498     -12.290  29.643   1.591  1.00 28.240          O  
ATOM   7271  CB  ARG A 498     -15.028  28.965   1.663  1.00 39.410          C  
ATOM   7272  CG  ARG A 498     -16.519  29.275   1.708  1.00 39.410          C  
ATOM   7273  CD  ARG A 498     -17.238  28.498   2.745  1.00 39.410          C  
ATOM   7274  NE  ARG A 498     -18.635  28.924   2.846  1.00 39.410          N  
ATOM   7275  CZ  ARG A 498     -19.652  28.560   2.014  1.00 39.410          C  
ATOM   7276  NH1 ARG A 498     -19.467  27.734   0.989  1.00 39.410          N  
ATOM   7277  NH2 ARG A 498     -20.865  29.052   2.238  1.00 39.410          N  
ATOM   7278  H   ARG A 498     -14.741  27.674  -0.666  1.00 33.830          H  
ATOM   7279  HA  ARG A 498     -14.601  30.495   0.232  1.00 33.760          H  
ATOM   7280 1HB  ARG A 498     -14.906  27.882   1.745  1.00 47.290          H  
ATOM   7281 2HB  ARG A 498     -14.557  29.422   2.533  1.00 47.290          H  
ATOM   7282 1HG  ARG A 498     -16.655  30.332   1.916  1.00 47.290          H  
ATOM   7283 2HG  ARG A 498     -16.963  29.041   0.746  1.00 47.290          H  
ATOM   7284 1HD  ARG A 498     -17.212  27.433   2.503  1.00 47.290          H  
ATOM   7285 2HD  ARG A 498     -16.761  28.661   3.709  1.00 47.290          H  
ATOM   7286  HE  ARG A 498     -18.863  29.556   3.602  1.00 47.290          H  
ATOM   7287 1HH1 ARG A 498     -18.548  27.310   0.790  1.00 47.290          H  
ATOM   7288 2HH1 ARG A 498     -20.244  27.487   0.397  1.00 47.290          H  
ATOM   7289 1HH2 ARG A 498     -21.020  29.681   3.015  1.00 47.290          H  
ATOM   7290 2HH2 ARG A 498     -21.636  28.798   1.638  1.00 47.290          H  
ATOM   7291  N   HIS A 499     -12.126  28.836  -0.503  1.00 27.890          N  
ATOM   7292  CA  HIS A 499     -10.664  28.644  -0.474  1.00 27.820          C  
ATOM   7293  C   HIS A 499      -9.942  29.167  -1.714  1.00 28.110          C  
ATOM   7294  O   HIS A 499     -10.541  29.293  -2.779  1.00 27.760          O  
ATOM   7295  CB  HIS A 499     -10.314  27.145  -0.339  1.00 38.980          C  
ATOM   7296  CG  HIS A 499     -10.525  26.531   0.999  1.00 38.980          C  
ATOM   7297  ND1 HIS A 499     -11.755  26.329   1.556  1.00 38.980          N  
ATOM   7298  CD2 HIS A 499      -9.634  26.031   1.856  1.00 38.980          C  
ATOM   7299  CE1 HIS A 499     -11.612  25.749   2.731  1.00 38.980          C  
ATOM   7300  NE2 HIS A 499     -10.325  25.553   2.944  1.00 38.980          N  
ATOM   7301  H   HIS A 499     -12.632  28.573  -1.358  1.00 33.470          H  
ATOM   7302  HA  HIS A 499     -10.267  29.166   0.386  1.00 33.380          H  
ATOM   7303 1HB  HIS A 499     -10.932  26.588  -1.043  1.00 46.770          H  
ATOM   7304 2HB  HIS A 499      -9.279  26.971  -0.627  1.00 46.770          H  
ATOM   7305  HD1 HIS A 499     -12.608  26.264   1.020  1.00 46.770          H  
ATOM   7306  HD2 HIS A 499      -8.558  25.959   1.801  1.00 46.770          H  
ATOM   7307  HE1 HIS A 499     -12.487  25.508   3.337  1.00 46.770          H  
ATOM   7308  N   PRO A 500      -8.637  29.472  -1.609  1.00 28.790          N  
ATOM   7309  CA  PRO A 500      -7.727  29.550  -0.454  1.00 29.080          C  
ATOM   7310  C   PRO A 500      -7.913  30.838   0.368  1.00 28.740          C  
ATOM   7311  O   PRO A 500      -8.270  31.843  -0.243  1.00 28.970          O  
ATOM   7312  CB  PRO A 500      -6.370  29.567  -1.172  1.00 43.620          C  
ATOM   7313  CG  PRO A 500      -6.630  30.210  -2.504  1.00 43.620          C  
ATOM   7314  CD  PRO A 500      -8.006  29.781  -2.891  1.00 43.620          C  
ATOM   7315  HA  PRO A 500      -7.856  28.652   0.157  1.00 34.900          H  
ATOM   7316 1HB  PRO A 500      -5.650  30.164  -0.606  1.00 52.340          H  
ATOM   7317 2HB  PRO A 500      -5.974  28.577  -1.225  1.00 52.340          H  
ATOM   7318 1HG  PRO A 500      -6.541  31.304  -2.415  1.00 52.340          H  
ATOM   7319 2HG  PRO A 500      -5.865  29.883  -3.225  1.00 52.340          H  
ATOM   7320 1HD  PRO A 500      -8.544  30.613  -3.376  1.00 52.340          H  
ATOM   7321 2HD  PRO A 500      -7.982  28.892  -3.531  1.00 52.340          H  
ATOM   7322  N   HIS A 501      -7.657  30.895   1.706  1.00 28.280          N  
ATOM   7323  CA  HIS A 501      -7.303  29.869   2.715  1.00 28.270          C  
ATOM   7324  C   HIS A 501      -6.240  28.826   2.216  1.00 27.830          C  
ATOM   7325  O   HIS A 501      -5.312  29.254   1.538  1.00 28.010          O  
ATOM   7326  CB  HIS A 501      -8.687  29.392   3.205  1.00 39.580          C  
ATOM   7327  CG  HIS A 501      -9.426  30.538   3.782  1.00 39.580          C  
ATOM   7328  ND1 HIS A 501      -9.206  30.989   5.074  1.00 39.580          N  
ATOM   7329  CD2 HIS A 501     -10.343  31.370   3.246  1.00 39.580          C  
ATOM   7330  CE1 HIS A 501      -9.977  32.036   5.304  1.00 39.580          C  
ATOM   7331  NE2 HIS A 501     -10.670  32.289   4.213  1.00 39.580          N  
ATOM   7332  H   HIS A 501      -7.758  31.822   2.098  1.00 33.940          H  
ATOM   7333  HA  HIS A 501      -6.848  30.377   3.565  1.00 33.920          H  
ATOM   7334 1HB  HIS A 501      -9.261  28.942   2.415  1.00 47.500          H  
ATOM   7335 2HB  HIS A 501      -8.672  28.751   4.020  1.00 47.500          H  
ATOM   7336  HD1 HIS A 501      -8.806  30.448   5.818  1.00 47.500          H  
ATOM   7337  HD2 HIS A 501     -10.804  31.429   2.265  1.00 47.500          H  
ATOM   7338  HE1 HIS A 501      -9.957  32.540   6.272  1.00 47.500          H  
ATOM   7339  N   PRO A 502      -6.178  27.544   2.656  1.00 27.260          N  
ATOM   7340  CA  PRO A 502      -5.288  26.538   2.088  1.00 26.830          C  
ATOM   7341  C   PRO A 502      -5.508  26.361   0.594  1.00 27.080          C  
ATOM   7342  O   PRO A 502      -6.635  26.433   0.106  1.00 27.280          O  
ATOM   7343  CB  PRO A 502      -5.625  25.298   2.910  1.00 40.240          C  
ATOM   7344  CG  PRO A 502      -6.100  25.859   4.227  1.00 40.240          C  
ATOM   7345  CD  PRO A 502      -6.822  27.098   3.897  1.00 40.240          C  
ATOM   7346  HA  PRO A 502      -4.247  26.846   2.277  1.00 32.200          H  
ATOM   7347 1HB  PRO A 502      -6.380  24.699   2.402  1.00 48.290          H  
ATOM   7348 2HB  PRO A 502      -4.736  24.657   3.016  1.00 48.290          H  
ATOM   7349 1HG  PRO A 502      -6.779  25.157   4.704  1.00 48.290          H  
ATOM   7350 2HG  PRO A 502      -5.257  26.015   4.916  1.00 48.290          H  
ATOM   7351 1HD  PRO A 502      -7.848  26.812   3.757  1.00 48.290          H  
ATOM   7352 2HD  PRO A 502      -6.685  27.832   4.704  1.00 48.290          H  
ATOM   7353  N   ASP A 503      -4.408  26.137  -0.117  1.00 27.080          N  
ATOM   7354  CA  ASP A 503      -4.379  25.974  -1.563  1.00 27.320          C  
ATOM   7355  C   ASP A 503      -5.084  24.686  -2.026  1.00 27.070          C  
ATOM   7356  O   ASP A 503      -4.667  23.589  -1.616  1.00 26.490          O  
ATOM   7357  CB  ASP A 503      -2.929  25.999  -2.079  1.00 38.150          C  
ATOM   7358  CG  ASP A 503      -2.796  26.058  -3.652  1.00 38.150          C  
ATOM   7359  OD1 ASP A 503      -3.469  25.308  -4.367  1.00 38.150          O  
ATOM   7360  OD2 ASP A 503      -2.024  26.868  -4.110  1.00 38.150          O  
ATOM   7361  H   ASP A 503      -3.524  26.086   0.374  1.00 32.500          H  
ATOM   7362  HA  ASP A 503      -4.836  26.851  -1.986  1.00 32.780          H  
ATOM   7363 1HB  ASP A 503      -2.422  26.870  -1.660  1.00 45.780          H  
ATOM   7364 2HB  ASP A 503      -2.391  25.110  -1.717  1.00 45.780          H  
ATOM   7365  N   PRO A 504      -6.122  24.780  -2.893  1.00 27.510          N  
ATOM   7366  CA  PRO A 504      -6.895  23.690  -3.465  1.00 27.370          C  
ATOM   7367  C   PRO A 504      -6.024  22.572  -4.044  1.00 26.950          C  
ATOM   7368  O   PRO A 504      -6.504  21.459  -4.190  1.00 26.600          O  
ATOM   7369  CB  PRO A 504      -7.704  24.395  -4.560  1.00 41.050          C  
ATOM   7370  CG  PRO A 504      -7.893  25.803  -4.047  1.00 41.050          C  
ATOM   7371  CD  PRO A 504      -6.622  26.129  -3.319  1.00 41.050          C  
ATOM   7372  HA  PRO A 504      -7.570  23.295  -2.702  1.00 32.840          H  
ATOM   7373 1HB  PRO A 504      -7.147  24.365  -5.510  1.00 49.270          H  
ATOM   7374 2HB  PRO A 504      -8.641  23.871  -4.727  1.00 49.270          H  
ATOM   7375 1HG  PRO A 504      -8.070  26.495  -4.887  1.00 49.270          H  
ATOM   7376 2HG  PRO A 504      -8.783  25.867  -3.399  1.00 49.270          H  
ATOM   7377 1HD  PRO A 504      -5.902  26.633  -3.991  1.00 49.270          H  
ATOM   7378 2HD  PRO A 504      -6.908  26.735  -2.447  1.00 49.270          H  
ATOM   7379  N   THR A 505      -4.785  22.874  -4.432  1.00 26.990          N  
ATOM   7380  CA  THR A 505      -3.850  21.913  -5.016  1.00 26.630          C  
ATOM   7381  C   THR A 505      -3.453  20.853  -3.980  1.00 25.880          C  
ATOM   7382  O   THR A 505      -3.216  19.683  -4.309  1.00 25.480          O  
ATOM   7383  CB  THR A 505      -2.572  22.608  -5.509  1.00 37.430          C  
ATOM   7384  OG1 THR A 505      -2.914  23.639  -6.445  1.00 37.430          O  
ATOM   7385  CG2 THR A 505      -1.708  21.590  -6.225  1.00 37.430          C  
ATOM   7386  H   THR A 505      -4.423  23.825  -4.309  1.00 32.390          H  
ATOM   7387  HA  THR A 505      -4.337  21.417  -5.855  1.00 31.960          H  
ATOM   7388  HB  THR A 505      -2.025  23.042  -4.666  1.00 44.910          H  
ATOM   7389  HG1 THR A 505      -3.245  24.412  -5.918  1.00 44.910          H  
ATOM   7390 1HG2 THR A 505      -0.812  22.085  -6.583  1.00 44.910          H  
ATOM   7391 2HG2 THR A 505      -1.425  20.796  -5.555  1.00 44.910          H  
ATOM   7392 3HG2 THR A 505      -2.258  21.172  -7.064  1.00 44.910          H  
ATOM   7393  N   ASP A 506      -3.271  21.285  -2.729  1.00 25.710          N  
ATOM   7394  CA  ASP A 506      -2.801  20.391  -1.690  1.00 25.030          C  
ATOM   7395  C   ASP A 506      -4.002  19.636  -1.157  1.00 24.770          C  
ATOM   7396  O   ASP A 506      -3.899  18.473  -0.731  1.00 24.200          O  
ATOM   7397  CB  ASP A 506      -2.087  21.197  -0.619  1.00 35.310          C  
ATOM   7398  CG  ASP A 506      -0.839  21.878  -1.215  1.00 35.310          C  
ATOM   7399  OD1 ASP A 506      -0.182  21.269  -2.044  1.00 35.310          O  
ATOM   7400  OD2 ASP A 506      -0.579  23.008  -0.867  1.00 35.310          O  
ATOM   7401  H   ASP A 506      -3.494  22.252  -2.481  1.00 30.850          H  
ATOM   7402  HA  ASP A 506      -2.095  19.678  -2.115  1.00 30.040          H  
ATOM   7403 1HB  ASP A 506      -2.758  21.958  -0.216  1.00 42.380          H  
ATOM   7404 2HB  ASP A 506      -1.778  20.541   0.202  1.00 42.380          H  
ATOM   7405  N   ILE A 507      -5.161  20.289  -1.237  1.00 25.220          N  
ATOM   7406  CA  ILE A 507      -6.402  19.643  -0.850  1.00 25.020          C  
ATOM   7407  C   ILE A 507      -6.639  18.547  -1.914  1.00 24.870          C  
ATOM   7408  O   ILE A 507      -6.903  17.390  -1.586  1.00 24.380          O  
ATOM   7409  CB  ILE A 507      -7.575  20.634  -0.768  1.00 35.110          C  
ATOM   7410  CG1 ILE A 507      -7.318  21.665   0.365  1.00 35.110          C  
ATOM   7411  CG2 ILE A 507      -8.831  19.821  -0.410  1.00 35.110          C  
ATOM   7412  CD1 ILE A 507      -8.230  22.897   0.373  1.00 35.110          C  
ATOM   7413  H   ILE A 507      -5.147  21.266  -1.554  1.00 30.260          H  
ATOM   7414  HA  ILE A 507      -6.281  19.163   0.122  1.00 30.020          H  
ATOM   7415  HB  ILE A 507      -7.706  21.156  -1.703  1.00 42.130          H  
ATOM   7416 1HG1 ILE A 507      -7.449  21.152   1.293  1.00 42.130          H  
ATOM   7417 2HG1 ILE A 507      -6.285  22.014   0.301  1.00 42.130          H  
ATOM   7418 1HG2 ILE A 507      -9.689  20.467  -0.315  1.00 42.130          H  
ATOM   7419 2HG2 ILE A 507      -9.025  19.096  -1.180  1.00 42.130          H  
ATOM   7420 3HG2 ILE A 507      -8.669  19.302   0.543  1.00 42.130          H  
ATOM   7421 1HD1 ILE A 507      -7.964  23.527   1.212  1.00 42.130          H  
ATOM   7422 2HD1 ILE A 507      -8.106  23.466  -0.538  1.00 42.130          H  
ATOM   7423 3HD1 ILE A 507      -9.266  22.604   0.473  1.00 42.130          H  
ATOM   7424  N   ALA A 508      -6.472  18.906  -3.197  1.00 25.290          N  
ATOM   7425  CA  ALA A 508      -6.642  17.991  -4.320  1.00 25.230          C  
ATOM   7426  C   ALA A 508      -5.752  16.775  -4.175  1.00 24.630          C  
ATOM   7427  O   ALA A 508      -6.180  15.645  -4.441  1.00 24.310          O  
ATOM   7428  CB  ALA A 508      -6.250  18.685  -5.618  1.00 35.350          C  
ATOM   7429  H   ALA A 508      -6.284  19.875  -3.419  1.00 30.350          H  
ATOM   7430  HA  ALA A 508      -7.685  17.678  -4.351  1.00 30.280          H  
ATOM   7431 1HB  ALA A 508      -6.392  18.024  -6.426  1.00 42.420          H  
ATOM   7432 2HB  ALA A 508      -6.810  19.556  -5.785  1.00 42.420          H  
ATOM   7433 3HB  ALA A 508      -5.212  18.964  -5.572  1.00 42.420          H  
ATOM   7434  N   HIS A 509      -4.522  16.998  -3.704  1.00 24.490          N  
ATOM   7435  CA  HIS A 509      -3.584  15.926  -3.484  1.00 23.940          C  
ATOM   7436  C   HIS A 509      -4.160  14.979  -2.471  1.00 23.360          C  
ATOM   7437  O   HIS A 509      -4.224  13.769  -2.692  1.00 22.970          O  
ATOM   7438  CB  HIS A 509      -2.261  16.470  -2.990  1.00 33.740          C  
ATOM   7439  CG  HIS A 509      -1.219  15.449  -2.831  1.00 33.740          C  
ATOM   7440  ND1 HIS A 509      -0.643  14.841  -3.891  1.00 33.740          N  
ATOM   7441  CD2 HIS A 509      -0.633  14.936  -1.749  1.00 33.740          C  
ATOM   7442  CE1 HIS A 509       0.269  13.998  -3.477  1.00 33.740          C  
ATOM   7443  NE2 HIS A 509       0.292  14.028  -2.175  1.00 33.740          N  
ATOM   7444  H   HIS A 509      -4.208  17.964  -3.576  1.00 29.390          H  
ATOM   7445  HA  HIS A 509      -3.422  15.379  -4.400  1.00 28.730          H  
ATOM   7446 1HB  HIS A 509      -1.934  17.234  -3.668  1.00 40.480          H  
ATOM   7447 2HB  HIS A 509      -2.399  16.940  -2.029  1.00 40.480          H  
ATOM   7448  HD2 HIS A 509      -0.835  15.188  -0.748  1.00 40.480          H  
ATOM   7449  HE1 HIS A 509       0.894  13.388  -4.115  1.00 40.480          H  
ATOM   7450  HE2 HIS A 509       0.902  13.483  -1.573  1.00 40.480          H  
ATOM   7451  N   ALA A 510      -4.615  15.516  -1.351  1.00 23.320          N  
ATOM   7452  CA  ALA A 510      -5.180  14.655  -0.333  1.00 22.790          C  
ATOM   7453  C   ALA A 510      -6.375  13.861  -0.870  1.00 22.730          C  
ATOM   7454  O   ALA A 510      -6.484  12.657  -0.631  1.00 22.230          O  
ATOM   7455  CB  ALA A 510      -5.587  15.480   0.855  1.00 32.120          C  
ATOM   7456  H   ALA A 510      -4.523  16.526  -1.198  1.00 27.980          H  
ATOM   7457  HA  ALA A 510      -4.409  13.954  -0.023  1.00 27.350          H  
ATOM   7458 1HB  ALA A 510      -5.954  14.846   1.646  1.00 38.540          H  
ATOM   7459 2HB  ALA A 510      -4.734  16.020   1.208  1.00 38.540          H  
ATOM   7460 3HB  ALA A 510      -6.361  16.193   0.570  1.00 38.540          H  
ATOM   7461  N   LEU A 511      -7.220  14.469  -1.705  1.00 23.240          N  
ATOM   7462  CA  LEU A 511      -8.345  13.688  -2.219  1.00 23.210          C  
ATOM   7463  C   LEU A 511      -7.849  12.532  -3.087  1.00 22.990          C  
ATOM   7464  O   LEU A 511      -8.349  11.408  -2.981  1.00 22.650          O  
ATOM   7465  CB  LEU A 511      -9.300  14.567  -3.064  1.00 32.510          C  
ATOM   7466  CG  LEU A 511     -10.513  15.276  -2.351  1.00 32.510          C  
ATOM   7467  CD1 LEU A 511     -11.449  14.228  -1.727  1.00 32.510          C  
ATOM   7468  CD2 LEU A 511      -9.987  16.262  -1.327  1.00 32.510          C  
ATOM   7469  H   LEU A 511      -7.120  15.475  -1.885  1.00 27.890          H  
ATOM   7470  HA  LEU A 511      -8.867  13.255  -1.383  1.00 27.850          H  
ATOM   7471 1HB  LEU A 511      -8.705  15.353  -3.533  1.00 39.010          H  
ATOM   7472 2HB  LEU A 511      -9.712  13.950  -3.860  1.00 39.010          H  
ATOM   7473  HG  LEU A 511     -11.089  15.818  -3.096  1.00 39.010          H  
ATOM   7474 1HD1 LEU A 511     -12.285  14.715  -1.271  1.00 39.010          H  
ATOM   7475 2HD1 LEU A 511     -11.805  13.560  -2.515  1.00 39.010          H  
ATOM   7476 3HD1 LEU A 511     -10.943  13.661  -0.987  1.00 39.010          H  
ATOM   7477 1HD2 LEU A 511     -10.804  16.778  -0.843  1.00 39.010          H  
ATOM   7478 2HD2 LEU A 511      -9.401  15.744  -0.582  1.00 39.010          H  
ATOM   7479 3HD2 LEU A 511      -9.364  16.976  -1.844  1.00 39.010          H  
ATOM   7480  N   ALA A 512      -6.855  12.813  -3.938  1.00 23.210          N  
ATOM   7481  CA  ALA A 512      -6.254  11.828  -4.831  1.00 23.090          C  
ATOM   7482  C   ALA A 512      -5.394  10.757  -4.122  1.00 22.450          C  
ATOM   7483  O   ALA A 512      -5.320   9.617  -4.593  1.00 22.240          O  
ATOM   7484  CB  ALA A 512      -5.422  12.553  -5.883  1.00 32.370          C  
ATOM   7485  H   ALA A 512      -6.528  13.785  -3.993  1.00 27.850          H  
ATOM   7486  HA  ALA A 512      -7.062  11.307  -5.320  1.00 27.710          H  
ATOM   7487 1HB  ALA A 512      -5.040  11.840  -6.585  1.00 38.850          H  
ATOM   7488 2HB  ALA A 512      -6.048  13.275  -6.409  1.00 38.850          H  
ATOM   7489 3HB  ALA A 512      -4.598  13.080  -5.398  1.00 38.850          H  
ATOM   7490  N   THR A 513      -4.732  11.112  -3.006  1.00 22.170          N  
ATOM   7491  CA  THR A 513      -3.804  10.192  -2.335  1.00 21.580          C  
ATOM   7492  C   THR A 513      -4.091   9.701  -0.897  1.00 21.040          C  
ATOM   7493  O   THR A 513      -3.509   8.686  -0.502  1.00 20.520          O  
ATOM   7494  CB  THR A 513      -2.398  10.819  -2.303  1.00 30.450          C  
ATOM   7495  OG1 THR A 513      -2.446  12.053  -1.578  1.00 30.450          O  
ATOM   7496  CG2 THR A 513      -1.847  11.061  -3.691  1.00 30.450          C  
ATOM   7497  H   THR A 513      -4.824  12.064  -2.661  1.00 26.600          H  
ATOM   7498  HA  THR A 513      -3.749   9.301  -2.956  1.00 25.900          H  
ATOM   7499  HB  THR A 513      -1.729  10.139  -1.780  1.00 36.540          H  
ATOM   7500  HG1 THR A 513      -2.972  12.697  -2.098  1.00 36.540          H  
ATOM   7501 1HG2 THR A 513      -0.864  11.477  -3.613  1.00 36.540          H  
ATOM   7502 2HG2 THR A 513      -1.795  10.115  -4.208  1.00 36.540          H  
ATOM   7503 3HG2 THR A 513      -2.491  11.751  -4.236  1.00 36.540          H  
ATOM   7504  N   THR A 514      -4.958  10.356  -0.103  1.00 21.150          N  
ATOM   7505  CA  THR A 514      -5.152   9.905   1.281  1.00 20.660          C  
ATOM   7506  C   THR A 514      -6.580   9.419   1.520  1.00 20.620          C  
ATOM   7507  O   THR A 514      -6.879   8.874   2.586  1.00 20.270          O  
ATOM   7508  CB  THR A 514      -4.861  11.009   2.330  1.00 29.120          C  
ATOM   7509  OG1 THR A 514      -5.817  12.059   2.227  1.00 29.120          O  
ATOM   7510  CG2 THR A 514      -3.480  11.601   2.074  1.00 29.120          C  
ATOM   7511  H   THR A 514      -5.439  11.193  -0.416  1.00 25.380          H  
ATOM   7512  HA  THR A 514      -4.482   9.071   1.477  1.00 24.790          H  
ATOM   7513  HB  THR A 514      -4.899  10.583   3.329  1.00 34.940          H  
ATOM   7514  HG1 THR A 514      -6.640  11.751   2.630  1.00 34.940          H  
ATOM   7515 1HG2 THR A 514      -3.276  12.374   2.812  1.00 34.940          H  
ATOM   7516 2HG2 THR A 514      -2.732  10.814   2.155  1.00 34.940          H  
ATOM   7517 3HG2 THR A 514      -3.441  12.031   1.079  1.00 34.940          H  
ATOM   7518  N   ARG A 515      -7.482   9.653   0.568  1.00 21.000          N  
ATOM   7519  CA  ARG A 515      -8.870   9.261   0.751  1.00 21.020          C  
ATOM   7520  C   ARG A 515      -9.071   7.845   0.221  1.00 20.780          C  
ATOM   7521  O   ARG A 515      -8.496   7.468  -0.798  1.00 20.870          O  
ATOM   7522  CB  ARG A 515      -9.815  10.231   0.080  1.00 29.420          C  
ATOM   7523  CG  ARG A 515     -11.260   9.977   0.384  1.00 29.420          C  
ATOM   7524  CD  ARG A 515     -12.101  11.066  -0.065  1.00 29.420          C  
ATOM   7525  NE  ARG A 515     -13.478  10.836   0.289  1.00 29.420          N  
ATOM   7526  CZ  ARG A 515     -14.346  10.158  -0.474  1.00 29.420          C  
ATOM   7527  NH1 ARG A 515     -13.991   9.653  -1.597  1.00 29.420          N  
ATOM   7528  NH2 ARG A 515     -15.586   9.968  -0.125  1.00 29.420          N  
ATOM   7529  H   ARG A 515      -7.206  10.103  -0.299  1.00 25.200          H  
ATOM   7530  HA  ARG A 515      -9.097   9.263   1.816  1.00 25.220          H  
ATOM   7531 1HB  ARG A 515      -9.583  11.228   0.360  1.00 35.300          H  
ATOM   7532 2HB  ARG A 515      -9.690  10.165  -1.003  1.00 35.300          H  
ATOM   7533 1HG  ARG A 515     -11.589   9.064  -0.118  1.00 35.300          H  
ATOM   7534 2HG  ARG A 515     -11.398   9.872   1.464  1.00 35.300          H  
ATOM   7535 1HD  ARG A 515     -11.782  11.973   0.425  1.00 35.300          H  
ATOM   7536 2HD  ARG A 515     -12.019  11.192  -1.141  1.00 35.300          H  
ATOM   7537  HE  ARG A 515     -13.807  11.207   1.181  1.00 35.300          H  
ATOM   7538 1HH1 ARG A 515     -13.046   9.732  -1.947  1.00 35.300          H  
ATOM   7539 2HH1 ARG A 515     -14.706   9.128  -2.117  1.00 35.300          H  
ATOM   7540 1HH2 ARG A 515     -15.933  10.325   0.750  1.00 35.300          H  
ATOM   7541 2HH2 ARG A 515     -16.176   9.428  -0.786  1.00 35.300          H  
ATOM   7542  N   THR A 516      -9.909   7.084   0.904  1.00 20.490          N  
ATOM   7543  CA  THR A 516     -10.210   5.706   0.567  1.00 20.260          C  
ATOM   7544  C   THR A 516     -10.743   5.541  -0.865  1.00 20.770          C  
ATOM   7545  O   THR A 516     -11.631   6.301  -1.270  1.00 21.080          O  
ATOM   7546  CB  THR A 516     -11.284   5.205   1.553  1.00 28.460          C  
ATOM   7547  OG1 THR A 516     -10.811   5.405   2.878  1.00 28.460          O  
ATOM   7548  CG2 THR A 516     -11.586   3.740   1.369  1.00 28.460          C  
ATOM   7549  H   THR A 516     -10.339   7.458   1.739  1.00 24.590          H  
ATOM   7550  HA  THR A 516      -9.309   5.139   0.711  1.00 24.310          H  
ATOM   7551  HB  THR A 516     -12.203   5.777   1.409  1.00 34.150          H  
ATOM   7552  HG1 THR A 516      -9.944   4.951   2.962  1.00 34.150          H  
ATOM   7553 1HG2 THR A 516     -12.336   3.435   2.087  1.00 34.150          H  
ATOM   7554 2HG2 THR A 516     -11.954   3.561   0.370  1.00 34.150          H  
ATOM   7555 3HG2 THR A 516     -10.679   3.168   1.528  1.00 34.150          H  
ATOM   7556  N   PRO A 517     -10.182   4.618  -1.680  1.00 20.890          N  
ATOM   7557  CA  PRO A 517     -10.643   4.302  -3.012  1.00 21.380          C  
ATOM   7558  C   PRO A 517     -11.890   3.447  -2.892  1.00 21.290          C  
ATOM   7559  O   PRO A 517     -11.980   2.638  -1.968  1.00 21.160          O  
ATOM   7560  CB  PRO A 517      -9.464   3.525  -3.608  1.00 32.070          C  
ATOM   7561  CG  PRO A 517      -8.819   2.847  -2.412  1.00 32.070          C  
ATOM   7562  CD  PRO A 517      -8.993   3.829  -1.255  1.00 32.070          C  
ATOM   7563  HA  PRO A 517     -10.845   5.231  -3.564  1.00 25.660          H  
ATOM   7564 1HB  PRO A 517      -9.829   2.811  -4.362  1.00 38.480          H  
ATOM   7565 2HB  PRO A 517      -8.781   4.218  -4.124  1.00 38.480          H  
ATOM   7566 1HG  PRO A 517      -9.313   1.882  -2.212  1.00 38.480          H  
ATOM   7567 2HG  PRO A 517      -7.762   2.624  -2.620  1.00 38.480          H  
ATOM   7568 1HD  PRO A 517      -9.197   3.240  -0.349  1.00 38.480          H  
ATOM   7569 2HD  PRO A 517      -8.104   4.480  -1.138  1.00 38.480          H  
ATOM   7570  N   HIS A 518     -12.779   3.544  -3.861  1.00 21.420          N  
ATOM   7571  CA  HIS A 518     -13.987   2.732  -3.889  1.00 21.360          C  
ATOM   7572  C   HIS A 518     -14.369   2.420  -5.333  1.00 21.900          C  
ATOM   7573  O   HIS A 518     -13.688   2.880  -6.256  1.00 22.340          O  
ATOM   7574  CB  HIS A 518     -15.150   3.435  -3.199  1.00 29.930          C  
ATOM   7575  CG  HIS A 518     -14.977   3.780  -1.731  1.00 29.930          C  
ATOM   7576  ND1 HIS A 518     -14.994   2.824  -0.753  1.00 29.930          N  
ATOM   7577  CD2 HIS A 518     -14.837   4.967  -1.088  1.00 29.930          C  
ATOM   7578  CE1 HIS A 518     -14.861   3.397   0.429  1.00 29.930          C  
ATOM   7579  NE2 HIS A 518     -14.772   4.694   0.257  1.00 29.930          N  
ATOM   7580  H   HIS A 518     -12.628   4.218  -4.596  1.00 25.700          H  
ATOM   7581  HA  HIS A 518     -13.813   1.782  -3.380  1.00 25.630          H  
ATOM   7582 1HB  HIS A 518     -15.369   4.332  -3.736  1.00 35.910          H  
ATOM   7583 2HB  HIS A 518     -16.020   2.792  -3.265  1.00 35.910          H  
ATOM   7584  HD1 HIS A 518     -15.028   1.839  -0.918  1.00 35.910          H  
ATOM   7585  HD2 HIS A 518     -14.786   5.996  -1.433  1.00 35.910          H  
ATOM   7586  HE1 HIS A 518     -14.843   2.799   1.335  1.00 35.910          H  
ATOM   7587  N   GLU A 519     -15.435   1.631  -5.506  1.00 21.850          N  
ATOM   7588  CA  GLU A 519     -15.971   1.216  -6.803  1.00 22.340          C  
ATOM   7589  C   GLU A 519     -16.602   2.340  -7.630  1.00 22.990          C  
ATOM   7590  O   GLU A 519     -16.423   2.393  -8.849  1.00 23.480          O  
ATOM   7591  CB  GLU A 519     -17.000   0.113  -6.571  1.00 31.080          C  
ATOM   7592  CG  GLU A 519     -16.389  -1.174  -6.043  1.00 31.080          C  
ATOM   7593  CD  GLU A 519     -16.018  -1.107  -4.570  1.00 31.080          C  
ATOM   7594  OE1 GLU A 519     -16.424  -0.176  -3.908  1.00 31.080          O  
ATOM   7595  OE2 GLU A 519     -15.314  -1.964  -4.112  1.00 31.080          O  
ATOM   7596  H   GLU A 519     -15.909   1.273  -4.673  1.00 26.220          H  
ATOM   7597  HA  GLU A 519     -15.147   0.802  -7.380  1.00 26.810          H  
ATOM   7598 1HB  GLU A 519     -17.759   0.458  -5.866  1.00 37.300          H  
ATOM   7599 2HB  GLU A 519     -17.505  -0.113  -7.511  1.00 37.300          H  
ATOM   7600 1HG  GLU A 519     -17.091  -1.991  -6.202  1.00 37.300          H  
ATOM   7601 2HG  GLU A 519     -15.494  -1.385  -6.623  1.00 37.300          H  
ATOM   7602  N   HIS A 520     -17.357   3.242  -7.002  1.00 23.020          N  
ATOM   7603  CA  HIS A 520     -17.981   4.312  -7.772  1.00 23.640          C  
ATOM   7604  C   HIS A 520     -16.985   5.436  -7.793  1.00 23.810          C  
ATOM   7605  O   HIS A 520     -16.534   5.909  -6.743  1.00 23.470          O  
ATOM   7606  CB  HIS A 520     -19.342   4.706  -7.204  1.00 32.850          C  
ATOM   7607  CG  HIS A 520     -20.322   3.605  -7.335  1.00 32.850          C  
ATOM   7608  ND1 HIS A 520     -21.050   3.382  -8.496  1.00 32.850          N  
ATOM   7609  CD2 HIS A 520     -20.674   2.633  -6.480  1.00 32.850          C  
ATOM   7610  CE1 HIS A 520     -21.824   2.331  -8.318  1.00 32.850          C  
ATOM   7611  NE2 HIS A 520     -21.614   1.857  -7.106  1.00 32.850          N  
ATOM   7612  H   HIS A 520     -17.504   3.212  -5.990  1.00 27.620          H  
ATOM   7613  HA  HIS A 520     -18.143   3.996  -8.803  1.00 28.370          H  
ATOM   7614 1HB  HIS A 520     -19.252   4.976  -6.156  1.00 39.420          H  
ATOM   7615 2HB  HIS A 520     -19.730   5.565  -7.737  1.00 39.420          H  
ATOM   7616  HD1 HIS A 520     -20.732   3.626  -9.434  1.00 39.420          H  
ATOM   7617  HD2 HIS A 520     -20.354   2.394  -5.476  1.00 39.420          H  
ATOM   7618  HE1 HIS A 520     -22.482   1.991  -9.117  1.00 39.420          H  
ATOM   7619  N   ARG A 521     -16.558   5.814  -8.989  1.00 24.320          N  
ATOM   7620  CA  ARG A 521     -15.490   6.773  -9.109  1.00 24.490          C  
ATOM   7621  C   ARG A 521     -15.802   7.949 -10.002  1.00 25.150          C  
ATOM   7622  O   ARG A 521     -16.569   7.866 -10.970  1.00 25.580          O  
ATOM   7623  CB  ARG A 521     -14.278   6.057  -9.679  1.00 34.220          C  
ATOM   7624  CG  ARG A 521     -13.707   4.959  -8.810  1.00 34.220          C  
ATOM   7625  CD  ARG A 521     -12.553   4.264  -9.444  1.00 34.220          C  
ATOM   7626  NE  ARG A 521     -12.089   3.187  -8.610  1.00 34.220          N  
ATOM   7627  CZ  ARG A 521     -10.991   2.424  -8.826  1.00 34.220          C  
ATOM   7628  NH1 ARG A 521     -10.197   2.622  -9.867  1.00 34.220          N  
ATOM   7629  NH2 ARG A 521     -10.706   1.453  -7.973  1.00 34.220          N  
ATOM   7630  H   ARG A 521     -16.952   5.425  -9.855  1.00 29.180          H  
ATOM   7631  HA  ARG A 521     -15.248   7.157  -8.120  1.00 29.390          H  
ATOM   7632 1HB  ARG A 521     -14.558   5.586 -10.624  1.00 41.060          H  
ATOM   7633 2HB  ARG A 521     -13.505   6.770  -9.893  1.00 41.060          H  
ATOM   7634 1HG  ARG A 521     -13.377   5.378  -7.861  1.00 41.060          H  
ATOM   7635 2HG  ARG A 521     -14.465   4.207  -8.621  1.00 41.060          H  
ATOM   7636 1HD  ARG A 521     -12.872   3.836 -10.385  1.00 41.060          H  
ATOM   7637 2HD  ARG A 521     -11.736   4.952  -9.617  1.00 41.060          H  
ATOM   7638  HE  ARG A 521     -12.670   2.975  -7.781  1.00 41.060          H  
ATOM   7639 1HH1 ARG A 521     -10.391   3.357 -10.564  1.00 41.060          H  
ATOM   7640 2HH1 ARG A 521      -9.383   2.044 -10.001  1.00 41.060          H  
ATOM   7641 1HH2 ARG A 521     -11.311   1.281  -7.179  1.00 41.060          H  
ATOM   7642 2HH2 ARG A 521      -9.895   0.872  -8.121  1.00 41.060          H  
ATOM   7643  N   ALA A 522     -15.153   9.045  -9.695  1.00 25.240          N  
ATOM   7644  CA  ALA A 522     -15.203  10.200 -10.549  1.00 25.870          C  
ATOM   7645  C   ALA A 522     -14.002  11.051 -10.253  1.00 25.900          C  
ATOM   7646  O   ALA A 522     -13.377  10.890  -9.210  1.00 25.430          O  
ATOM   7647  CB  ALA A 522     -16.505  10.960 -10.366  1.00 35.970          C  
ATOM   7648  H   ALA A 522     -14.604   9.076  -8.830  1.00 30.290          H  
ATOM   7649  HA  ALA A 522     -15.109   9.863 -11.568  1.00 31.040          H  
ATOM   7650 1HB  ALA A 522     -16.501  11.816 -11.023  1.00 43.160          H  
ATOM   7651 2HB  ALA A 522     -17.342  10.318 -10.618  1.00 43.160          H  
ATOM   7652 3HB  ALA A 522     -16.603  11.281  -9.355  1.00 43.160          H  
ATOM   7653  N   ALA A 523     -13.641  11.928 -11.163  1.00 26.470          N  
ATOM   7654  CA  ALA A 523     -12.538  12.815 -10.881  1.00 26.550          C  
ATOM   7655  C   ALA A 523     -12.615  14.100 -11.648  1.00 27.180          C  
ATOM   7656  O   ALA A 523     -13.135  14.177 -12.756  1.00 27.570          O  
ATOM   7657  CB  ALA A 523     -11.238  12.123 -11.223  1.00 37.140          C  
ATOM   7658  H   ALA A 523     -14.154  11.963 -12.043  1.00 31.760          H  
ATOM   7659  HA  ALA A 523     -12.570  13.065  -9.823  1.00 31.860          H  
ATOM   7660 1HB  ALA A 523     -10.403  12.780 -10.992  1.00 44.570          H  
ATOM   7661 2HB  ALA A 523     -11.159  11.203 -10.658  1.00 44.570          H  
ATOM   7662 3HB  ALA A 523     -11.249  11.898 -12.274  1.00 44.570          H  
ATOM   7663  N   LEU A 524     -12.067  15.133 -11.067  1.00 27.280          N  
ATOM   7664  CA  LEU A 524     -12.002  16.388 -11.777  1.00 27.880          C  
ATOM   7665  C   LEU A 524     -10.602  16.675 -12.201  1.00 28.090          C  
ATOM   7666  O   LEU A 524      -9.677  16.512 -11.403  1.00 27.790          O  
ATOM   7667  CB  LEU A 524     -12.400  17.523 -10.826  1.00 38.790          C  
ATOM   7668  CG  LEU A 524     -13.848  17.771 -10.488  1.00 38.790          C  
ATOM   7669  CD1 LEU A 524     -14.554  18.202 -11.687  1.00 38.790          C  
ATOM   7670  CD2 LEU A 524     -14.504  16.526  -9.900  1.00 38.790          C  
ATOM   7671  H   LEU A 524     -11.727  15.061 -10.103  1.00 32.740          H  
ATOM   7672  HA  LEU A 524     -12.626  16.351 -12.666  1.00 33.460          H  
ATOM   7673 1HB  LEU A 524     -11.931  17.313  -9.890  1.00 46.550          H  
ATOM   7674 2HB  LEU A 524     -11.983  18.454 -11.213  1.00 46.550          H  
ATOM   7675  HG  LEU A 524     -13.894  18.571  -9.757  1.00 46.550          H  
ATOM   7676 1HD1 LEU A 524     -15.570  18.399 -11.403  1.00 46.550          H  
ATOM   7677 2HD1 LEU A 524     -14.087  19.105 -12.074  1.00 46.550          H  
ATOM   7678 3HD1 LEU A 524     -14.533  17.441 -12.441  1.00 46.550          H  
ATOM   7679 1HD2 LEU A 524     -15.519  16.758  -9.657  1.00 46.550          H  
ATOM   7680 2HD2 LEU A 524     -14.511  15.724 -10.606  1.00 46.550          H  
ATOM   7681 3HD2 LEU A 524     -13.971  16.216  -8.998  1.00 46.550          H  
ATOM   7682  N   VAL A 525     -10.430  17.167 -13.417  1.00 28.600          N  
ATOM   7683  CA  VAL A 525      -9.108  17.635 -13.804  1.00 28.780          C  
ATOM   7684  C   VAL A 525      -9.218  19.041 -14.334  1.00 29.400          C  
ATOM   7685  O   VAL A 525      -9.748  19.273 -15.422  1.00 29.960          O  
ATOM   7686  CB  VAL A 525      -8.432  16.702 -14.812  1.00 40.220          C  
ATOM   7687  CG1 VAL A 525      -7.088  17.270 -15.192  1.00 40.220          C  
ATOM   7688  CG2 VAL A 525      -8.233  15.318 -14.162  1.00 40.220          C  
ATOM   7689  H   VAL A 525     -11.231  17.232 -14.064  1.00 34.320          H  
ATOM   7690  HA  VAL A 525      -8.471  17.672 -12.918  1.00 34.540          H  
ATOM   7691  HB  VAL A 525      -9.043  16.622 -15.715  1.00 48.260          H  
ATOM   7692 1HG1 VAL A 525      -6.631  16.619 -15.903  1.00 48.260          H  
ATOM   7693 2HG1 VAL A 525      -7.208  18.244 -15.645  1.00 48.260          H  
ATOM   7694 3HG1 VAL A 525      -6.459  17.359 -14.305  1.00 48.260          H  
ATOM   7695 1HG2 VAL A 525      -7.746  14.655 -14.835  1.00 48.260          H  
ATOM   7696 2HG2 VAL A 525      -7.623  15.425 -13.281  1.00 48.260          H  
ATOM   7697 3HG2 VAL A 525      -9.183  14.903 -13.883  1.00 48.260          H  
ATOM   7698  N   THR A 526      -8.704  19.977 -13.549  1.00 29.290          N  
ATOM   7699  CA  THR A 526      -8.802  21.387 -13.884  1.00 29.840          C  
ATOM   7700  C   THR A 526      -7.497  22.107 -13.616  1.00 29.830          C  
ATOM   7701  O   THR A 526      -6.650  21.609 -12.864  1.00 29.320          O  
ATOM   7702  CB  THR A 526      -9.906  22.076 -13.064  1.00 41.560          C  
ATOM   7703  OG1 THR A 526      -9.538  22.046 -11.692  1.00 41.560          O  
ATOM   7704  CG2 THR A 526     -11.254  21.365 -13.231  1.00 41.560          C  
ATOM   7705  H   THR A 526      -8.232  19.691 -12.683  1.00 35.150          H  
ATOM   7706  HA  THR A 526      -9.032  21.485 -14.946  1.00 35.810          H  
ATOM   7707  HB  THR A 526     -10.004  23.112 -13.392  1.00 49.870          H  
ATOM   7708  HG1 THR A 526      -8.728  22.554 -11.568  1.00 49.870          H  
ATOM   7709 1HG2 THR A 526     -12.001  21.874 -12.656  1.00 49.870          H  
ATOM   7710 2HG2 THR A 526     -11.529  21.388 -14.280  1.00 49.870          H  
ATOM   7711 3HG2 THR A 526     -11.190  20.337 -12.893  1.00 49.870          H  
ATOM   7712  N   ASP A 527      -7.359  23.306 -14.182  1.00 30.410          N  
ATOM   7713  CA  ASP A 527      -6.220  24.176 -13.932  1.00 30.490          C  
ATOM   7714  C   ASP A 527      -6.527  25.388 -13.035  1.00 30.330          C  
ATOM   7715  O   ASP A 527      -5.656  26.230 -12.812  1.00 30.200          O  
ATOM   7716  CB  ASP A 527      -5.676  24.619 -15.283  1.00 42.650          C  
ATOM   7717  CG  ASP A 527      -6.774  25.286 -16.104  1.00 42.650          C  
ATOM   7718  OD1 ASP A 527      -7.930  25.133 -15.709  1.00 42.650          O  
ATOM   7719  OD2 ASP A 527      -6.493  25.908 -17.101  1.00 42.650          O  
ATOM   7720  H   ASP A 527      -8.072  23.666 -14.826  1.00 36.490          H  
ATOM   7721  HA  ASP A 527      -5.451  23.595 -13.437  1.00 36.590          H  
ATOM   7722 1HB  ASP A 527      -4.849  25.317 -15.135  1.00 51.180          H  
ATOM   7723 2HB  ASP A 527      -5.279  23.756 -15.824  1.00 51.180          H  
ATOM   7724  N   ASP A 528      -7.740  25.432 -12.479  1.00 30.460          N  
ATOM   7725  CA  ASP A 528      -8.190  26.516 -11.607  1.00 30.360          C  
ATOM   7726  C   ASP A 528      -9.432  26.083 -10.814  1.00 30.190          C  
ATOM   7727  O   ASP A 528     -10.334  25.430 -11.372  1.00 30.210          O  
ATOM   7728  CB  ASP A 528      -8.474  27.783 -12.434  1.00 42.540          C  
ATOM   7729  CG  ASP A 528      -8.595  29.079 -11.593  1.00 42.540          C  
ATOM   7730  OD1 ASP A 528      -9.629  29.283 -10.979  1.00 42.540          O  
ATOM   7731  OD2 ASP A 528      -7.665  29.854 -11.591  1.00 42.540          O  
ATOM   7732  H   ASP A 528      -8.382  24.695 -12.722  1.00 36.550          H  
ATOM   7733  HA  ASP A 528      -7.394  26.743 -10.894  1.00 36.430          H  
ATOM   7734 1HB  ASP A 528      -7.666  27.924 -13.159  1.00 51.050          H  
ATOM   7735 2HB  ASP A 528      -9.390  27.646 -13.005  1.00 51.050          H  
ATOM   7736  N   HIS A 529      -9.505  26.483  -9.540  1.00 30.060          N  
ATOM   7737  CA  HIS A 529     -10.640  26.172  -8.680  1.00 29.920          C  
ATOM   7738  C   HIS A 529     -11.929  26.876  -9.116  1.00 30.340          C  
ATOM   7739  O   HIS A 529     -13.041  26.452  -8.764  1.00 30.150          O  
ATOM   7740  CB  HIS A 529     -10.250  26.505  -7.247  1.00 41.940          C  
ATOM   7741  CG  HIS A 529      -9.765  27.865  -7.137  1.00 41.940          C  
ATOM   7742  ND1 HIS A 529      -8.513  28.227  -7.603  1.00 41.940          N  
ATOM   7743  CD2 HIS A 529     -10.319  28.985  -6.628  1.00 41.940          C  
ATOM   7744  CE1 HIS A 529      -8.330  29.521  -7.394  1.00 41.940          C  
ATOM   7745  NE2 HIS A 529      -9.410  30.001  -6.799  1.00 41.940          N  
ATOM   7746  H   HIS A 529      -8.756  27.058  -9.131  1.00 36.070          H  
ATOM   7747  HA  HIS A 529     -10.819  25.106  -8.721  1.00 35.900          H  
ATOM   7748 1HB  HIS A 529     -11.116  26.400  -6.594  1.00 50.330          H  
ATOM   7749 2HB  HIS A 529      -9.480  25.821  -6.901  1.00 50.330          H  
ATOM   7750  HD2 HIS A 529     -11.307  29.067  -6.171  1.00 50.330          H  
ATOM   7751  HE1 HIS A 529      -7.442  30.092  -7.664  1.00 50.330          H  
ATOM   7752  HE2 HIS A 529      -9.553  30.962  -6.519  1.00 50.330          H  
ATOM   7753  N   GLY A 530     -11.800  27.886  -9.989  1.00 30.930          N  
ATOM   7754  CA  GLY A 530     -12.929  28.614 -10.545  1.00 31.400          C  
ATOM   7755  C   GLY A 530     -13.734  27.739 -11.519  1.00 31.420          C  
ATOM   7756  O   GLY A 530     -14.840  28.108 -11.922  1.00 31.760          O  
ATOM   7757  H   GLY A 530     -10.867  28.213 -10.269  1.00 37.120          H  
ATOM   7758 1HA  GLY A 530     -13.571  28.964  -9.738  1.00 37.680          H  
ATOM   7759 2HA  GLY A 530     -12.554  29.494 -11.067  1.00 37.680          H  
ATOM   7760  N   THR A 531     -13.172  26.586 -11.904  1.00 31.090          N  
ATOM   7761  CA  THR A 531     -13.844  25.626 -12.764  1.00 31.090          C  
ATOM   7762  C   THR A 531     -14.188  24.415 -11.924  1.00 30.470          C  
ATOM   7763  O   THR A 531     -15.315  23.910 -11.977  1.00 30.410          O  
ATOM   7764  CB  THR A 531     -12.975  25.183 -13.958  1.00 43.530          C  
ATOM   7765  OG1 THR A 531     -12.663  26.318 -14.773  1.00 43.530          O  
ATOM   7766  CG2 THR A 531     -13.726  24.126 -14.796  1.00 43.530          C  
ATOM   7767  H   THR A 531     -12.242  26.353 -11.563  1.00 37.310          H  
ATOM   7768  HA  THR A 531     -14.768  26.060 -13.141  1.00 37.310          H  
ATOM   7769  HB  THR A 531     -12.040  24.753 -13.587  1.00 52.230          H  
ATOM   7770  HG1 THR A 531     -12.117  26.925 -14.271  1.00 52.230          H  
ATOM   7771 1HG2 THR A 531     -13.104  23.818 -15.634  1.00 52.230          H  
ATOM   7772 2HG2 THR A 531     -13.952  23.257 -14.185  1.00 52.230          H  
ATOM   7773 3HG2 THR A 531     -14.656  24.550 -15.172  1.00 52.230          H  
ATOM   7774  N   ARG A 532     -13.223  23.968 -11.116  1.00 30.020          N  
ATOM   7775  CA  ARG A 532     -13.416  22.787 -10.290  1.00 29.390          C  
ATOM   7776  C   ARG A 532     -14.608  22.887  -9.350  1.00 29.290          C  
ATOM   7777  O   ARG A 532     -15.364  21.925  -9.206  1.00 29.040          O  
ATOM   7778  CB  ARG A 532     -12.210  22.528  -9.430  1.00 41.400          C  
ATOM   7779  CG  ARG A 532     -12.283  21.251  -8.707  1.00 41.400          C  
ATOM   7780  CD  ARG A 532     -11.166  21.007  -7.842  1.00 41.400          C  
ATOM   7781  NE  ARG A 532      -9.862  20.887  -8.514  1.00 41.400          N  
ATOM   7782  CZ  ARG A 532      -8.829  21.764  -8.446  1.00 41.400          C  
ATOM   7783  NH1 ARG A 532      -8.904  22.864  -7.729  1.00 41.400          N  
ATOM   7784  NH2 ARG A 532      -7.716  21.498  -9.113  1.00 41.400          N  
ATOM   7785  H   ARG A 532     -12.306  24.424 -11.131  1.00 36.020          H  
ATOM   7786  HA  ARG A 532     -13.568  21.934 -10.948  1.00 35.270          H  
ATOM   7787 1HB  ARG A 532     -11.318  22.556 -10.032  1.00 49.680          H  
ATOM   7788 2HB  ARG A 532     -12.138  23.302  -8.684  1.00 49.680          H  
ATOM   7789 1HG  ARG A 532     -13.172  21.209  -8.090  1.00 49.680          H  
ATOM   7790 2HG  ARG A 532     -12.315  20.439  -9.429  1.00 49.680          H  
ATOM   7791 1HD  ARG A 532     -11.106  21.773  -7.086  1.00 49.680          H  
ATOM   7792 2HD  ARG A 532     -11.393  20.095  -7.391  1.00 49.680          H  
ATOM   7793  HE  ARG A 532      -9.718  20.073  -9.102  1.00 49.680          H  
ATOM   7794 1HH1 ARG A 532      -9.738  23.070  -7.208  1.00 49.680          H  
ATOM   7795 2HH1 ARG A 532      -8.117  23.498  -7.716  1.00 49.680          H  
ATOM   7796 1HH2 ARG A 532      -7.642  20.638  -9.677  1.00 49.680          H  
ATOM   7797 2HH2 ARG A 532      -6.932  22.130  -9.069  1.00 49.680          H  
ATOM   7798  N   GLY A 533     -14.773  24.029  -8.674  1.00 29.520          N  
ATOM   7799  CA  GLY A 533     -15.861  24.137  -7.733  1.00 29.460          C  
ATOM   7800  C   GLY A 533     -17.199  23.880  -8.409  1.00 29.660          C  
ATOM   7801  O   GLY A 533     -17.963  23.029  -7.937  1.00 29.290          O  
ATOM   7802  H   GLY A 533     -14.123  24.814  -8.789  1.00 35.420          H  
ATOM   7803 1HA  GLY A 533     -15.722  23.407  -6.939  1.00 35.350          H  
ATOM   7804 2HA  GLY A 533     -15.842  25.118  -7.252  1.00 35.350          H  
ATOM   7805  N   PRO A 534     -17.623  24.705  -9.379  1.00 30.270          N  
ATOM   7806  CA  PRO A 534     -18.825  24.515 -10.164  1.00 30.550          C  
ATOM   7807  C   PRO A 534     -18.970  23.114 -10.749  1.00 30.260          C  
ATOM   7808  O   PRO A 534     -20.068  22.565 -10.810  1.00 30.200          O  
ATOM   7809  CB  PRO A 534     -18.681  25.587 -11.233  1.00 45.830          C  
ATOM   7810  CG  PRO A 534     -17.868  26.681 -10.554  1.00 45.830          C  
ATOM   7811  CD  PRO A 534     -16.871  25.942  -9.706  1.00 45.830          C  
ATOM   7812  HA  PRO A 534     -19.695  24.733  -9.503  1.00 36.660          H  
ATOM   7813 1HB  PRO A 534     -18.152  25.160 -12.105  1.00 54.990          H  
ATOM   7814 2HB  PRO A 534     -19.662  25.926 -11.583  1.00 54.990          H  
ATOM   7815 1HG  PRO A 534     -17.374  27.310 -11.315  1.00 54.990          H  
ATOM   7816 2HG  PRO A 534     -18.525  27.344  -9.969  1.00 54.990          H  
ATOM   7817 1HD  PRO A 534     -15.981  25.751 -10.298  1.00 54.990          H  
ATOM   7818 2HD  PRO A 534     -16.648  26.528  -8.812  1.00 54.990          H  
ATOM   7819  N   ALA A 535     -17.835  22.528 -11.178  1.00 30.070          N  
ATOM   7820  CA  ALA A 535     -17.848  21.200 -11.754  1.00 29.800          C  
ATOM   7821  C   ALA A 535     -18.351  20.148 -10.778  1.00 29.160          C  
ATOM   7822  O   ALA A 535     -19.154  19.274 -11.161  1.00 29.010          O  
ATOM   7823  CB  ALA A 535     -16.468  20.878 -12.250  1.00 41.830          C  
ATOM   7824  H   ALA A 535     -16.944  23.034 -11.177  1.00 36.080          H  
ATOM   7825  HA  ALA A 535     -18.534  21.218 -12.574  1.00 35.760          H  
ATOM   7826 1HB  ALA A 535     -16.489  19.917 -12.732  1.00 50.190          H  
ATOM   7827 2HB  ALA A 535     -16.166  21.644 -12.968  1.00 50.190          H  
ATOM   7828 3HB  ALA A 535     -15.774  20.869 -11.427  1.00 50.190          H  
ATOM   7829  N   LEU A 536     -17.858  20.246  -9.527  1.00 28.780          N  
ATOM   7830  CA  LEU A 536     -18.257  19.386  -8.414  1.00 28.170          C  
ATOM   7831  C   LEU A 536     -19.701  19.618  -8.022  1.00 28.310          C  
ATOM   7832  O   LEU A 536     -20.416  18.662  -7.699  1.00 27.990          O  
ATOM   7833  CB  LEU A 536     -17.352  19.656  -7.207  1.00 39.680          C  
ATOM   7834  CG  LEU A 536     -15.932  19.123  -7.287  1.00 39.680          C  
ATOM   7835  CD1 LEU A 536     -15.118  19.751  -6.249  1.00 39.680          C  
ATOM   7836  CD2 LEU A 536     -15.945  17.663  -7.010  1.00 39.680          C  
ATOM   7837  H   LEU A 536     -17.148  20.963  -9.361  1.00 34.540          H  
ATOM   7838  HA  LEU A 536     -18.153  18.358  -8.728  1.00 33.800          H  
ATOM   7839 1HB  LEU A 536     -17.277  20.732  -7.080  1.00 47.620          H  
ATOM   7840 2HB  LEU A 536     -17.821  19.245  -6.318  1.00 47.620          H  
ATOM   7841  HG  LEU A 536     -15.513  19.336  -8.266  1.00 47.620          H  
ATOM   7842 1HD1 LEU A 536     -14.093  19.378  -6.285  1.00 47.620          H  
ATOM   7843 2HD1 LEU A 536     -15.135  20.795  -6.458  1.00 47.620          H  
ATOM   7844 3HD1 LEU A 536     -15.542  19.559  -5.276  1.00 47.620          H  
ATOM   7845 1HD2 LEU A 536     -14.927  17.280  -7.045  1.00 47.620          H  
ATOM   7846 2HD2 LEU A 536     -16.353  17.499  -6.025  1.00 47.620          H  
ATOM   7847 3HD2 LEU A 536     -16.550  17.156  -7.733  1.00 47.620          H  
ATOM   7848  N   ALA A 537     -20.147  20.877  -8.031  1.00 28.810          N  
ATOM   7849  CA  ALA A 537     -21.540  21.137  -7.700  1.00 28.990          C  
ATOM   7850  C   ALA A 537     -22.437  20.446  -8.716  1.00 29.160          C  
ATOM   7851  O   ALA A 537     -23.452  19.839  -8.364  1.00 28.990          O  
ATOM   7852  CB  ALA A 537     -21.831  22.617  -7.711  1.00 40.510          C  
ATOM   7853  H   ALA A 537     -19.493  21.640  -8.241  1.00 34.570          H  
ATOM   7854  HA  ALA A 537     -21.744  20.729  -6.712  1.00 34.790          H  
ATOM   7855 1HB  ALA A 537     -22.874  22.787  -7.456  1.00 48.620          H  
ATOM   7856 2HB  ALA A 537     -21.210  23.104  -7.000  1.00 48.620          H  
ATOM   7857 3HB  ALA A 537     -21.628  23.021  -8.699  1.00 48.620          H  
ATOM   7858  N   ALA A 538     -22.040  20.528  -9.983  1.00 29.480          N  
ATOM   7859  CA  ALA A 538     -22.766  19.918 -11.069  1.00 29.670          C  
ATOM   7860  C   ALA A 538     -22.825  18.396 -10.889  1.00 29.100          C  
ATOM   7861  O   ALA A 538     -23.835  17.771 -11.216  1.00 29.110          O  
ATOM   7862  CB  ALA A 538     -22.120  20.345 -12.365  1.00 41.460          C  
ATOM   7863  H   ALA A 538     -21.214  21.091 -10.210  1.00 35.380          H  
ATOM   7864  HA  ALA A 538     -23.787  20.294 -11.053  1.00 35.600          H  
ATOM   7865 1HB  ALA A 538     -22.643  19.959 -13.180  1.00 49.750          H  
ATOM   7866 2HB  ALA A 538     -22.126  21.431 -12.421  1.00 49.750          H  
ATOM   7867 3HB  ALA A 538     -21.109  20.003 -12.393  1.00 49.750          H  
ATOM   7868  N   LEU A 539     -21.749  17.787 -10.359  1.00 28.590          N  
ATOM   7869  CA  LEU A 539     -21.735  16.339 -10.117  1.00 28.030          C  
ATOM   7870  C   LEU A 539     -22.771  16.035  -9.055  1.00 27.750          C  
ATOM   7871  O   LEU A 539     -23.602  15.137  -9.208  1.00 27.550          O  
ATOM   7872  CB  LEU A 539     -20.355  15.855  -9.607  1.00 39.470          C  
ATOM   7873  CG  LEU A 539     -20.015  14.232  -9.495  1.00 39.470          C  
ATOM   7874  CD1 LEU A 539     -20.642  13.594  -8.272  1.00 39.470          C  
ATOM   7875  CD2 LEU A 539     -20.485  13.488 -10.735  1.00 39.470          C  
ATOM   7876  H   LEU A 539     -20.910  18.350 -10.184  1.00 34.310          H  
ATOM   7877  HA  LEU A 539     -22.006  15.828 -11.034  1.00 33.640          H  
ATOM   7878 1HB  LEU A 539     -19.615  16.330 -10.201  1.00 47.360          H  
ATOM   7879 2HB  LEU A 539     -20.235  16.248  -8.607  1.00 47.360          H  
ATOM   7880  HG  LEU A 539     -18.948  14.119  -9.391  1.00 47.360          H  
ATOM   7881 1HD1 LEU A 539     -20.363  12.551  -8.227  1.00 47.360          H  
ATOM   7882 2HD1 LEU A 539     -20.302  14.082  -7.385  1.00 47.360          H  
ATOM   7883 3HD1 LEU A 539     -21.702  13.661  -8.331  1.00 47.360          H  
ATOM   7884 1HD2 LEU A 539     -20.216  12.434 -10.646  1.00 47.360          H  
ATOM   7885 2HD2 LEU A 539     -21.567  13.572 -10.840  1.00 47.360          H  
ATOM   7886 3HD2 LEU A 539     -20.009  13.896 -11.598  1.00 47.360          H  
ATOM   7887  N   ALA A 540     -22.743  16.813  -7.970  1.00 27.750          N  
ATOM   7888  CA  ALA A 540     -23.638  16.616  -6.838  1.00 27.490          C  
ATOM   7889  C   ALA A 540     -25.109  16.675  -7.252  1.00 27.850          C  
ATOM   7890  O   ALA A 540     -25.948  15.970  -6.683  1.00 27.860          O  
ATOM   7891  CB  ALA A 540     -23.368  17.654  -5.782  1.00 38.590          C  
ATOM   7892  H   ALA A 540     -22.028  17.546  -7.914  1.00 33.300          H  
ATOM   7893  HA  ALA A 540     -23.436  15.639  -6.426  1.00 32.990          H  
ATOM   7894 1HB  ALA A 540     -24.018  17.459  -4.947  1.00 46.310          H  
ATOM   7895 2HB  ALA A 540     -22.331  17.587  -5.477  1.00 46.310          H  
ATOM   7896 3HB  ALA A 540     -23.565  18.644  -6.177  1.00 46.310          H  
ATOM   7897  N   GLU A 541     -25.413  17.515  -8.242  1.00 28.260          N  
ATOM   7898  CA  GLU A 541     -26.761  17.685  -8.781  1.00 28.580          C  
ATOM   7899  C   GLU A 541     -27.120  16.689  -9.901  1.00 28.640          C  
ATOM   7900  O   GLU A 541     -28.220  16.750 -10.455  1.00 28.730          O  
ATOM   7901  CB  GLU A 541     -26.945  19.116  -9.297  1.00 39.880          C  
ATOM   7902  CG  GLU A 541     -26.907  20.203  -8.218  1.00 39.880          C  
ATOM   7903  CD  GLU A 541     -28.078  20.098  -7.277  1.00 39.880          C  
ATOM   7904  OE1 GLU A 541     -29.136  19.759  -7.738  1.00 39.880          O  
ATOM   7905  OE2 GLU A 541     -27.927  20.357  -6.100  1.00 39.880          O  
ATOM   7906  H   GLU A 541     -24.668  18.129  -8.590  1.00 33.910          H  
ATOM   7907  HA  GLU A 541     -27.468  17.530  -7.966  1.00 34.300          H  
ATOM   7908 1HB  GLU A 541     -26.146  19.336 -10.010  1.00 47.860          H  
ATOM   7909 2HB  GLU A 541     -27.890  19.196  -9.831  1.00 47.860          H  
ATOM   7910 1HG  GLU A 541     -25.983  20.103  -7.647  1.00 47.860          H  
ATOM   7911 2HG  GLU A 541     -26.905  21.179  -8.696  1.00 47.860          H  
ATOM   7912  N   GLY A 542     -26.200  15.782 -10.253  1.00 28.620          N  
ATOM   7913  CA  GLY A 542     -26.442  14.792 -11.299  1.00 28.730          C  
ATOM   7914  C   GLY A 542     -26.261  15.288 -12.739  1.00 29.340          C  
ATOM   7915  O   GLY A 542     -26.802  14.692 -13.672  1.00 29.650          O  
ATOM   7916  H   GLY A 542     -25.306  15.751  -9.761  1.00 34.340          H  
ATOM   7917 1HA  GLY A 542     -25.772  13.950 -11.127  1.00 34.480          H  
ATOM   7918 2HA  GLY A 542     -27.453  14.406 -11.182  1.00 34.480          H  
ATOM   7919  N   ALA A 543     -25.530  16.382 -12.935  1.00 29.550          N  
ATOM   7920  CA  ALA A 543     -25.314  16.953 -14.253  1.00 30.170          C  
ATOM   7921  C   ALA A 543     -23.914  17.550 -14.355  1.00 29.940          C  
ATOM   7922  O   ALA A 543     -23.805  18.724 -14.693  1.00 29.670          O  
ATOM   7923  CB  ALA A 543     -26.346  18.029 -14.517  1.00 41.990          C  
ATOM   7924  H   ALA A 543     -25.064  16.846 -12.155  1.00 35.460          H  
ATOM   7925  HA  ALA A 543     -25.434  16.177 -15.002  1.00 36.200          H  
ATOM   7926 1HB  ALA A 543     -26.195  18.447 -15.511  1.00 50.390          H  
ATOM   7927 2HB  ALA A 543     -27.343  17.593 -14.452  1.00 50.390          H  
ATOM   7928 3HB  ALA A 543     -26.244  18.817 -13.770  1.00 50.390          H  
ATOM   7929  N   PRO A 544     -22.837  16.751 -14.185  1.00 30.080          N  
ATOM   7930  CA  PRO A 544     -21.443  17.167 -14.024  1.00 29.950          C  
ATOM   7931  C   PRO A 544     -20.838  17.933 -15.179  1.00 30.560          C  
ATOM   7932  O   PRO A 544     -21.210  17.724 -16.333  1.00 31.030          O  
ATOM   7933  CB  PRO A 544     -20.719  15.840 -13.887  1.00 44.920          C  
ATOM   7934  CG  PRO A 544     -21.622  14.803 -14.496  1.00 44.920          C  
ATOM   7935  CD  PRO A 544     -23.011  15.284 -14.215  1.00 44.920          C  
ATOM   7936  HA  PRO A 544     -21.329  17.734 -13.103  1.00 35.940          H  
ATOM   7937 1HB  PRO A 544     -19.760  15.919 -14.416  1.00 53.910          H  
ATOM   7938 2HB  PRO A 544     -20.500  15.668 -12.852  1.00 53.910          H  
ATOM   7939 1HG  PRO A 544     -21.415  14.720 -15.575  1.00 53.910          H  
ATOM   7940 2HG  PRO A 544     -21.412  13.814 -14.054  1.00 53.910          H  
ATOM   7941 1HD  PRO A 544     -23.658  14.961 -15.033  1.00 53.910          H  
ATOM   7942 2HD  PRO A 544     -23.338  14.904 -13.240  1.00 53.910          H  
ATOM   7943  N   ASP A 545     -19.886  18.818 -14.851  1.00 30.600          N  
ATOM   7944  CA  ASP A 545     -19.172  19.586 -15.887  1.00 31.140          C  
ATOM   7945  C   ASP A 545     -18.333  18.715 -16.819  1.00 31.090          C  
ATOM   7946  O   ASP A 545     -17.937  17.609 -16.461  1.00 30.790          O  
ATOM   7947  CB  ASP A 545     -18.281  20.670 -15.308  1.00 43.380          C  
ATOM   7948  CG  ASP A 545     -17.667  21.560 -16.370  1.00 43.380          C  
ATOM   7949  OD1 ASP A 545     -18.362  22.380 -16.898  1.00 43.380          O  
ATOM   7950  OD2 ASP A 545     -16.512  21.354 -16.702  1.00 43.380          O  
ATOM   7951  H   ASP A 545     -19.624  18.929 -13.855  1.00 36.720          H  
ATOM   7952  HA  ASP A 545     -19.924  20.085 -16.500  1.00 37.370          H  
ATOM   7953 1HB  ASP A 545     -18.878  21.305 -14.678  1.00 52.060          H  
ATOM   7954 2HB  ASP A 545     -17.503  20.218 -14.729  1.00 52.060          H  
ATOM   7955  N   ALA A 546     -18.039  19.244 -18.010  1.00 31.430          N  
ATOM   7956  CA  ALA A 546     -17.237  18.570 -19.034  1.00 31.550          C  
ATOM   7957  C   ALA A 546     -15.848  18.168 -18.533  1.00 30.890          C  
ATOM   7958  O   ALA A 546     -15.288  17.174 -18.995  1.00 30.650          O  
ATOM   7959  CB  ALA A 546     -17.085  19.474 -20.242  1.00 44.120          C  
ATOM   7960  H   ALA A 546     -18.390  20.175 -18.212  1.00 37.720          H  
ATOM   7961  HA  ALA A 546     -17.765  17.662 -19.325  1.00 37.860          H  
ATOM   7962 1HB  ALA A 546     -16.518  18.957 -21.013  1.00 52.950          H  
ATOM   7963 2HB  ALA A 546     -18.069  19.737 -20.625  1.00 52.950          H  
ATOM   7964 3HB  ALA A 546     -16.555  20.381 -19.944  1.00 52.950          H  
ATOM   7965  N   CYS A 547     -15.286  18.921 -17.584  1.00 30.570          N  
ATOM   7966  CA  CYS A 547     -13.967  18.622 -17.024  1.00 30.020          C  
ATOM   7967  C   CYS A 547     -13.995  17.443 -16.032  1.00 29.520          C  
ATOM   7968  O   CYS A 547     -12.965  17.104 -15.426  1.00 29.060          O  
ATOM   7969  CB  CYS A 547     -13.387  19.843 -16.320  1.00 42.250          C  
ATOM   7970  SG  CYS A 547     -14.277  20.302 -14.847  1.00 42.250          S  
ATOM   7971  H   CYS A 547     -15.770  19.768 -17.253  1.00 36.680          H  
ATOM   7972  HA  CYS A 547     -13.304  18.361 -17.848  1.00 36.020          H  
ATOM   7973 1HB  CYS A 547     -12.350  19.647 -16.043  1.00 50.700          H  
ATOM   7974 2HB  CYS A 547     -13.398  20.698 -16.996  1.00 50.700          H  
ATOM   7975  HG  CYS A 547     -15.323  20.865 -15.513  1.00 50.700          H  
ATOM   7976  N   LEU A 548     -15.182  16.869 -15.795  1.00 29.620          N  
ATOM   7977  CA  LEU A 548     -15.323  15.764 -14.871  1.00 29.170          C  
ATOM   7978  C   LEU A 548     -15.371  14.411 -15.594  1.00 29.100          C  
ATOM   7979  O   LEU A 548     -16.086  14.198 -16.578  1.00 29.510          O  
ATOM   7980  CB  LEU A 548     -16.574  15.973 -14.008  1.00 41.020          C  
ATOM   7981  CG  LEU A 548     -16.771  15.001 -12.822  1.00 41.020          C  
ATOM   7982  CD1 LEU A 548     -17.466  15.747 -11.739  1.00 41.020          C  
ATOM   7983  CD2 LEU A 548     -17.621  13.788 -13.212  1.00 41.020          C  
ATOM   7984  H   LEU A 548     -16.020  17.191 -16.283  1.00 35.540          H  
ATOM   7985  HA  LEU A 548     -14.459  15.756 -14.213  1.00 35.000          H  
ATOM   7986 1HB  LEU A 548     -16.572  16.990 -13.629  1.00 49.220          H  
ATOM   7987 2HB  LEU A 548     -17.435  15.869 -14.660  1.00 49.220          H  
ATOM   7988  HG  LEU A 548     -15.797  14.669 -12.458  1.00 49.220          H  
ATOM   7989 1HD1 LEU A 548     -17.591  15.101 -10.891  1.00 49.220          H  
ATOM   7990 2HD1 LEU A 548     -16.898  16.596 -11.450  1.00 49.220          H  
ATOM   7991 3HD1 LEU A 548     -18.418  16.082 -12.096  1.00 49.220          H  
ATOM   7992 1HD2 LEU A 548     -17.749  13.155 -12.352  1.00 49.220          H  
ATOM   7993 2HD2 LEU A 548     -18.581  14.106 -13.558  1.00 49.220          H  
ATOM   7994 3HD2 LEU A 548     -17.162  13.221 -13.985  1.00 49.220          H  
ATOM   7995  N   ILE A 549     -14.618  13.488 -15.034  1.00 28.600          N  
ATOM   7996  CA  ILE A 549     -14.455  12.109 -15.452  1.00 28.390          C  
ATOM   7997  C   ILE A 549     -15.314  11.206 -14.556  1.00 27.790          C  
ATOM   7998  O   ILE A 549     -15.256  11.357 -13.342  1.00 27.470          O  
ATOM   7999  CB  ILE A 549     -12.966  11.709 -15.279  1.00 39.830          C  
ATOM   8000  CG1 ILE A 549     -12.000  12.568 -16.174  1.00 39.830          C  
ATOM   8001  CG2 ILE A 549     -12.754  10.273 -15.552  1.00 39.830          C  
ATOM   8002  CD1 ILE A 549     -11.395  13.792 -15.461  1.00 39.830          C  
ATOM   8003  H   ILE A 549     -14.074  13.797 -14.233  1.00 34.320          H  
ATOM   8004  HA  ILE A 549     -14.772  12.002 -16.488  1.00 34.070          H  
ATOM   8005  HB  ILE A 549     -12.689  11.900 -14.245  1.00 47.800          H  
ATOM   8006 1HG1 ILE A 549     -11.176  11.930 -16.504  1.00 47.800          H  
ATOM   8007 2HG1 ILE A 549     -12.542  12.918 -17.053  1.00 47.800          H  
ATOM   8008 1HG2 ILE A 549     -11.723  10.063 -15.355  1.00 47.800          H  
ATOM   8009 2HG2 ILE A 549     -13.361   9.682 -14.905  1.00 47.800          H  
ATOM   8010 3HG2 ILE A 549     -12.996  10.044 -16.591  1.00 47.800          H  
ATOM   8011 1HD1 ILE A 549     -10.729  14.323 -16.131  1.00 47.800          H  
ATOM   8012 2HD1 ILE A 549     -12.167  14.477 -15.139  1.00 47.800          H  
ATOM   8013 3HD1 ILE A 549     -10.844  13.463 -14.596  1.00 47.800          H  
ATOM   8014  N   SER A 550     -16.113  10.275 -15.104  1.00 27.670          N  
ATOM   8015  CA  SER A 550     -16.898   9.394 -14.210  1.00 27.100          C  
ATOM   8016  C   SER A 550     -17.074   7.966 -14.745  1.00 26.980          C  
ATOM   8017  O   SER A 550     -17.044   7.731 -15.958  1.00 27.370          O  
ATOM   8018  CB  SER A 550     -18.263   9.993 -13.928  1.00 38.170          C  
ATOM   8019  OG  SER A 550     -19.039  10.075 -15.092  1.00 38.170          O  
ATOM   8020  H   SER A 550     -16.171  10.161 -16.107  1.00 33.200          H  
ATOM   8021  HA  SER A 550     -16.379   9.314 -13.262  1.00 32.520          H  
ATOM   8022 1HB  SER A 550     -18.775   9.378 -13.188  1.00 45.800          H  
ATOM   8023 2HB  SER A 550     -18.143  10.974 -13.497  1.00 45.800          H  
ATOM   8024  HG  SER A 550     -19.877  10.460 -14.827  1.00 45.800          H  
ATOM   8025  N   GLY A 551     -17.281   7.014 -13.814  1.00 26.480          N  
ATOM   8026  CA  GLY A 551     -17.509   5.598 -14.134  1.00 26.320          C  
ATOM   8027  C   GLY A 551     -17.472   4.715 -12.875  1.00 25.660          C  
ATOM   8028  O   GLY A 551     -17.326   5.224 -11.764  1.00 25.340          O  
ATOM   8029  H   GLY A 551     -17.244   7.289 -12.826  1.00 31.780          H  
ATOM   8030 1HA  GLY A 551     -18.468   5.487 -14.638  1.00 31.580          H  
ATOM   8031 2HA  GLY A 551     -16.741   5.261 -14.824  1.00 31.580          H  
ATOM   8032  N   THR A 552     -17.675   3.403 -13.042  1.00 25.490          N  
ATOM   8033  CA  THR A 552     -17.647   2.465 -11.908  1.00 24.890          C  
ATOM   8034  C   THR A 552     -16.742   1.276 -12.243  1.00 24.800          C  
ATOM   8035  O   THR A 552     -16.848   0.711 -13.336  1.00 25.200          O  
ATOM   8036  CB  THR A 552     -19.076   1.973 -11.542  1.00 35.090          C  
ATOM   8037  OG1 THR A 552     -19.903   3.112 -11.190  1.00 35.090          O  
ATOM   8038  CG2 THR A 552     -19.039   0.996 -10.342  1.00 35.090          C  
ATOM   8039  H   THR A 552     -17.805   3.037 -13.975  1.00 30.590          H  
ATOM   8040  HA  THR A 552     -17.224   2.974 -11.046  1.00 29.870          H  
ATOM   8041  HB  THR A 552     -19.511   1.467 -12.401  1.00 42.100          H  
ATOM   8042  HG1 THR A 552     -20.023   3.658 -11.971  1.00 42.100          H  
ATOM   8043 1HG2 THR A 552     -20.051   0.674 -10.115  1.00 42.100          H  
ATOM   8044 2HG2 THR A 552     -18.436   0.124 -10.577  1.00 42.100          H  
ATOM   8045 3HG2 THR A 552     -18.630   1.492  -9.481  1.00 42.100          H  
ATOM   8046  N   ALA A 553     -15.864   0.888 -11.310  1.00 24.310          N  
ATOM   8047  CA  ALA A 553     -14.982  -0.256 -11.549  1.00 24.220          C  
ATOM   8048  C   ALA A 553     -14.527  -0.918 -10.250  1.00 23.620          C  
ATOM   8049  O   ALA A 553     -14.072  -0.249  -9.325  1.00 23.280          O  
ATOM   8050  CB  ALA A 553     -13.758   0.191 -12.345  1.00 33.940          C  
ATOM   8051  H   ALA A 553     -15.843   1.395 -10.418  1.00 29.170          H  
ATOM   8052  HA  ALA A 553     -15.535  -0.996 -12.125  1.00 29.060          H  
ATOM   8053 1HB  ALA A 553     -13.117  -0.669 -12.547  1.00 40.730          H  
ATOM   8054 2HB  ALA A 553     -14.078   0.631 -13.290  1.00 40.730          H  
ATOM   8055 3HB  ALA A 553     -13.199   0.935 -11.775  1.00 40.730          H  
ATOM   8056  N   LEU A 554     -14.568  -2.252 -10.228  1.00 23.520          N  
ATOM   8057  CA  LEU A 554     -14.100  -3.031  -9.080  1.00 23.030          C  
ATOM   8058  C   LEU A 554     -12.762  -3.715  -9.325  1.00 23.020          C  
ATOM   8059  O   LEU A 554     -11.829  -3.580  -8.531  1.00 22.950          O  
ATOM   8060  CB  LEU A 554     -15.142  -4.109  -8.723  1.00 32.440          C  
ATOM   8061  CG  LEU A 554     -14.767  -5.128  -7.586  1.00 32.440          C  
ATOM   8062  CD1 LEU A 554     -14.546  -4.414  -6.266  1.00 32.440          C  
ATOM   8063  CD2 LEU A 554     -15.890  -6.151  -7.460  1.00 32.440          C  
ATOM   8064  H   LEU A 554     -14.946  -2.735 -11.028  1.00 28.220          H  
ATOM   8065  HA  LEU A 554     -13.984  -2.349  -8.240  1.00 27.640          H  
ATOM   8066 1HB  LEU A 554     -16.055  -3.602  -8.410  1.00 38.930          H  
ATOM   8067 2HB  LEU A 554     -15.366  -4.685  -9.616  1.00 38.930          H  
ATOM   8068  HG  LEU A 554     -13.840  -5.641  -7.846  1.00 38.930          H  
ATOM   8069 1HD1 LEU A 554     -14.286  -5.142  -5.499  1.00 38.930          H  
ATOM   8070 2HD1 LEU A 554     -13.736  -3.690  -6.349  1.00 38.930          H  
ATOM   8071 3HD1 LEU A 554     -15.454  -3.901  -5.972  1.00 38.930          H  
ATOM   8072 1HD2 LEU A 554     -15.636  -6.876  -6.685  1.00 38.930          H  
ATOM   8073 2HD2 LEU A 554     -16.819  -5.645  -7.193  1.00 38.930          H  
ATOM   8074 3HD2 LEU A 554     -16.019  -6.669  -8.410  1.00 38.930          H  
ATOM   8075  N   SER A 555     -12.692  -4.497 -10.397  1.00 23.170          N  
ATOM   8076  CA  SER A 555     -11.502  -5.257 -10.725  1.00 22.970          C  
ATOM   8077  C   SER A 555     -10.474  -4.407 -11.446  1.00 23.020          C  
ATOM   8078  O   SER A 555     -10.781  -3.314 -11.933  1.00 23.100          O  
ATOM   8079  CB  SER A 555     -11.886  -6.465 -11.561  1.00 32.240          C  
ATOM   8080  OG  SER A 555     -12.407  -6.077 -12.806  1.00 32.240          O  
ATOM   8081  H   SER A 555     -13.478  -4.569 -11.020  1.00 27.800          H  
ATOM   8082  HA  SER A 555     -11.056  -5.610  -9.794  1.00 27.560          H  
ATOM   8083 1HB  SER A 555     -11.007  -7.091 -11.715  1.00 38.690          H  
ATOM   8084 2HB  SER A 555     -12.622  -7.060 -11.024  1.00 38.690          H  
ATOM   8085  HG  SER A 555     -12.582  -6.894 -13.287  1.00 38.690          H  
ATOM   8086  N   LYS A 556      -9.250  -4.920 -11.530  1.00 23.020          N  
ATOM   8087  CA  LYS A 556      -8.205  -4.239 -12.276  1.00 23.100          C  
ATOM   8088  C   LYS A 556      -8.165  -4.742 -13.701  1.00 23.570          C  
ATOM   8089  O   LYS A 556      -8.245  -5.949 -13.946  1.00 23.820          O  
ATOM   8090  CB  LYS A 556      -6.851  -4.414 -11.606  1.00 32.310          C  
ATOM   8091  CG  LYS A 556      -6.759  -3.724 -10.278  1.00 32.310          C  
ATOM   8092  CD  LYS A 556      -5.377  -3.835  -9.677  1.00 32.310          C  
ATOM   8093  CE  LYS A 556      -5.308  -3.031  -8.407  1.00 32.310          C  
ATOM   8094  NZ  LYS A 556      -3.929  -2.977  -7.839  1.00 32.310          N  
ATOM   8095  H   LYS A 556      -9.057  -5.809 -11.094  1.00 27.620          H  
ATOM   8096  HA  LYS A 556      -8.437  -3.172 -12.310  1.00 27.720          H  
ATOM   8097 1HB  LYS A 556      -6.648  -5.472 -11.460  1.00 38.770          H  
ATOM   8098 2HB  LYS A 556      -6.072  -4.015 -12.259  1.00 38.770          H  
ATOM   8099 1HG  LYS A 556      -7.000  -2.667 -10.413  1.00 38.770          H  
ATOM   8100 2HG  LYS A 556      -7.489  -4.154  -9.592  1.00 38.770          H  
ATOM   8101 1HD  LYS A 556      -5.138  -4.876  -9.463  1.00 38.770          H  
ATOM   8102 2HD  LYS A 556      -4.639  -3.440 -10.376  1.00 38.770          H  
ATOM   8103 1HE  LYS A 556      -5.643  -2.035  -8.641  1.00 38.770          H  
ATOM   8104 2HE  LYS A 556      -5.979  -3.452  -7.662  1.00 38.770          H  
ATOM   8105 1HZ  LYS A 556      -3.940  -2.384  -7.017  1.00 38.770          H  
ATOM   8106 2HZ  LYS A 556      -3.618  -3.897  -7.597  1.00 38.770          H  
ATOM   8107 3HZ  LYS A 556      -3.282  -2.579  -8.524  1.00 38.770          H  
ATOM   8108  N   GLY A 557      -8.007  -3.819 -14.637  1.00 23.710          N  
ATOM   8109  CA  GLY A 557      -7.955  -4.185 -16.046  1.00 24.140          C  
ATOM   8110  C   GLY A 557      -6.561  -4.521 -16.553  1.00 24.450          C  
ATOM   8111  O   GLY A 557      -5.629  -4.769 -15.781  1.00 24.360          O  
ATOM   8112  H   GLY A 557      -7.964  -2.833 -14.349  1.00 28.450          H  
ATOM   8113 1HA  GLY A 557      -8.621  -5.029 -16.222  1.00 28.970          H  
ATOM   8114 2HA  GLY A 557      -8.343  -3.359 -16.631  1.00 28.970          H  
ATOM   8115  N   ARG A 558      -6.453  -4.534 -17.880  1.00 24.840          N  
ATOM   8116  CA  ARG A 558      -5.232  -4.828 -18.626  1.00 25.200          C  
ATOM   8117  C   ARG A 558      -5.141  -3.785 -19.748  1.00 25.810          C  
ATOM   8118  O   ARG A 558      -6.091  -3.630 -20.543  1.00 26.210          O  
ATOM   8119  CB  ARG A 558      -5.252  -6.235 -19.207  1.00 35.140          C  
ATOM   8120  CG  ARG A 558      -5.324  -7.364 -18.178  1.00 35.140          C  
ATOM   8121  CD  ARG A 558      -4.077  -7.507 -17.367  1.00 35.140          C  
ATOM   8122  NE  ARG A 558      -4.179  -8.630 -16.453  1.00 35.140          N  
ATOM   8123  CZ  ARG A 558      -4.760  -8.600 -15.227  1.00 35.140          C  
ATOM   8124  NH1 ARG A 558      -5.309  -7.496 -14.735  1.00 35.140          N  
ATOM   8125  NH2 ARG A 558      -4.783  -9.712 -14.504  1.00 35.140          N  
ATOM   8126  H   ARG A 558      -7.286  -4.306 -18.398  1.00 29.810          H  
ATOM   8127  HA  ARG A 558      -4.374  -4.713 -17.969  1.00 30.240          H  
ATOM   8128 1HB  ARG A 558      -6.111  -6.342 -19.858  1.00 42.160          H  
ATOM   8129 2HB  ARG A 558      -4.356  -6.391 -19.814  1.00 42.160          H  
ATOM   8130 1HG  ARG A 558      -6.156  -7.194 -17.504  1.00 42.160          H  
ATOM   8131 2HG  ARG A 558      -5.486  -8.304 -18.707  1.00 42.160          H  
ATOM   8132 1HD  ARG A 558      -3.233  -7.689 -18.032  1.00 42.160          H  
ATOM   8133 2HD  ARG A 558      -3.882  -6.608 -16.787  1.00 42.160          H  
ATOM   8134  HE  ARG A 558      -3.781  -9.507 -16.759  1.00 42.160          H  
ATOM   8135 1HH1 ARG A 558      -5.317  -6.601 -15.255  1.00 42.160          H  
ATOM   8136 2HH1 ARG A 558      -5.746  -7.520 -13.826  1.00 42.160          H  
ATOM   8137 1HH2 ARG A 558      -4.371 -10.561 -14.867  1.00 42.160          H  
ATOM   8138 2HH2 ARG A 558      -5.215  -9.711 -13.592  1.00 42.160          H  
ATOM   8139  N   THR A 559      -3.998  -3.086 -19.802  1.00 25.870          N  
ATOM   8140  CA  THR A 559      -3.799  -1.932 -20.678  1.00 26.370          C  
ATOM   8141  C   THR A 559      -2.913  -2.121 -21.907  1.00 26.850          C  
ATOM   8142  O   THR A 559      -1.740  -2.539 -21.831  1.00 26.700          O  
ATOM   8143  CB  THR A 559      -3.191  -0.769 -19.858  1.00 36.720          C  
ATOM   8144  OG1 THR A 559      -4.064  -0.439 -18.791  1.00 36.720          O  
ATOM   8145  CG2 THR A 559      -3.028   0.477 -20.732  1.00 36.720          C  
ATOM   8146  H   THR A 559      -3.250  -3.361 -19.162  1.00 31.040          H  
ATOM   8147  HA  THR A 559      -4.778  -1.620 -21.023  1.00 31.640          H  
ATOM   8148  HB  THR A 559      -2.219  -1.067 -19.453  1.00 44.060          H  
ATOM   8149  HG1 THR A 559      -4.000  -1.133 -18.124  1.00 44.060          H  
ATOM   8150 1HG2 THR A 559      -2.622   1.267 -20.117  1.00 44.060          H  
ATOM   8151 2HG2 THR A 559      -2.349   0.293 -21.559  1.00 44.060          H  
ATOM   8152 3HG2 THR A 559      -3.999   0.783 -21.127  1.00 44.060          H  
ATOM   8153  N   VAL A 560      -3.444  -1.684 -23.038  1.00 27.450          N  
ATOM   8154  CA  VAL A 560      -2.687  -1.704 -24.258  1.00 27.980          C  
ATOM   8155  C   VAL A 560      -2.434  -0.310 -24.743  1.00 28.330          C  
ATOM   8156  O   VAL A 560      -3.365   0.489 -24.882  1.00 28.480          O  
ATOM   8157  CB  VAL A 560      -3.396  -2.454 -25.373  1.00 38.960          C  
ATOM   8158  CG1 VAL A 560      -2.513  -2.414 -26.673  1.00 38.960          C  
ATOM   8159  CG2 VAL A 560      -3.662  -3.824 -24.904  1.00 38.960          C  
ATOM   8160  H   VAL A 560      -4.414  -1.364 -23.038  1.00 32.940          H  
ATOM   8161  HA  VAL A 560      -1.746  -2.185 -24.058  1.00 33.580          H  
ATOM   8162  HB  VAL A 560      -4.329  -1.967 -25.594  1.00 46.750          H  
ATOM   8163 1HG1 VAL A 560      -2.977  -2.914 -27.450  1.00 46.750          H  
ATOM   8164 2HG1 VAL A 560      -2.341  -1.398 -26.999  1.00 46.750          H  
ATOM   8165 3HG1 VAL A 560      -1.565  -2.886 -26.478  1.00 46.750          H  
ATOM   8166 1HG2 VAL A 560      -4.177  -4.384 -25.656  1.00 46.750          H  
ATOM   8167 2HG2 VAL A 560      -2.739  -4.299 -24.664  1.00 46.750          H  
ATOM   8168 3HG2 VAL A 560      -4.274  -3.776 -24.017  1.00 46.750          H  
ATOM   8169  N   PHE A 561      -1.178  -0.022 -24.997  1.00 28.450          N  
ATOM   8170  CA  PHE A 561      -0.866   1.285 -25.531  1.00 28.850          C  
ATOM   8171  C   PHE A 561      -0.796   1.194 -27.037  1.00 29.510          C  
ATOM   8172  O   PHE A 561      -0.265   0.222 -27.592  1.00 29.660          O  
ATOM   8173  CB  PHE A 561       0.363   1.884 -24.900  1.00 40.230          C  
ATOM   8174  CG  PHE A 561       0.095   2.331 -23.501  1.00 40.230          C  
ATOM   8175  CD1 PHE A 561       0.305   1.514 -22.438  1.00 40.230          C  
ATOM   8176  CD2 PHE A 561      -0.385   3.582 -23.261  1.00 40.230          C  
ATOM   8177  CE1 PHE A 561       0.068   1.950 -21.157  1.00 40.230          C  
ATOM   8178  CE2 PHE A 561      -0.625   4.015 -22.017  1.00 40.230          C  
ATOM   8179  CZ  PHE A 561      -0.396   3.216 -20.959  1.00 40.230          C  
ATOM   8180  H   PHE A 561      -0.482  -0.762 -24.852  1.00 34.140          H  
ATOM   8181  HA  PHE A 561      -1.682   1.958 -25.283  1.00 34.620          H  
ATOM   8182 1HB  PHE A 561       1.160   1.166 -24.879  1.00 48.280          H  
ATOM   8183 2HB  PHE A 561       0.695   2.742 -25.487  1.00 48.280          H  
ATOM   8184  HD1 PHE A 561       0.658   0.522 -22.614  1.00 48.280          H  
ATOM   8185  HD2 PHE A 561      -0.593   4.236 -24.083  1.00 48.280          H  
ATOM   8186  HE1 PHE A 561       0.250   1.292 -20.301  1.00 48.280          H  
ATOM   8187  HE2 PHE A 561      -1.006   5.007 -21.866  1.00 48.280          H  
ATOM   8188  HZ  PHE A 561      -0.590   3.587 -19.969  1.00 48.280          H  
ATOM   8189  N   VAL A 562      -1.375   2.198 -27.678  1.00 29.910          N  
ATOM   8190  CA  VAL A 562      -1.482   2.265 -29.116  1.00 30.580          C  
ATOM   8191  C   VAL A 562      -0.635   3.395 -29.701  1.00 30.940          C  
ATOM   8192  O   VAL A 562      -0.840   4.580 -29.420  1.00 30.930          O  
ATOM   8193  CB  VAL A 562      -2.981   2.404 -29.462  1.00 42.540          C  
ATOM   8194  CG1 VAL A 562      -3.173   2.484 -30.944  1.00 42.540          C  
ATOM   8195  CG2 VAL A 562      -3.736   1.219 -28.810  1.00 42.540          C  
ATOM   8196  H   VAL A 562      -1.785   2.944 -27.114  1.00 35.890          H  
ATOM   8197  HA  VAL A 562      -1.125   1.324 -29.529  1.00 36.700          H  
ATOM   8198  HB  VAL A 562      -3.370   3.312 -29.059  1.00 51.050          H  
ATOM   8199 1HG1 VAL A 562      -4.232   2.592 -31.176  1.00 51.050          H  
ATOM   8200 2HG1 VAL A 562      -2.637   3.343 -31.320  1.00 51.050          H  
ATOM   8201 3HG1 VAL A 562      -2.789   1.587 -31.395  1.00 51.050          H  
ATOM   8202 1HG2 VAL A 562      -4.773   1.288 -29.023  1.00 51.050          H  
ATOM   8203 2HG2 VAL A 562      -3.362   0.304 -29.193  1.00 51.050          H  
ATOM   8204 3HG2 VAL A 562      -3.602   1.231 -27.733  1.00 51.050          H  
ATOM   8205  N   PHE A 563       0.308   3.011 -30.547  1.00 31.290          N  
ATOM   8206  CA  PHE A 563       1.275   3.934 -31.108  1.00 31.680          C  
ATOM   8207  C   PHE A 563       1.032   4.280 -32.606  1.00 32.410          C  
ATOM   8208  O   PHE A 563       1.302   3.434 -33.459  1.00 32.660          O  
ATOM   8209  CB  PHE A 563       2.645   3.277 -30.914  1.00 44.200          C  
ATOM   8210  CG  PHE A 563       3.061   3.114 -29.444  1.00 44.200          C  
ATOM   8211  CD1 PHE A 563       2.591   2.053 -28.682  1.00 44.200          C  
ATOM   8212  CD2 PHE A 563       3.939   3.996 -28.833  1.00 44.200          C  
ATOM   8213  CE1 PHE A 563       2.967   1.900 -27.385  1.00 44.200          C  
ATOM   8214  CE2 PHE A 563       4.320   3.832 -27.533  1.00 44.200          C  
ATOM   8215  CZ  PHE A 563       3.826   2.777 -26.803  1.00 44.200          C  
ATOM   8216  H   PHE A 563       0.408   2.007 -30.734  1.00 37.550          H  
ATOM   8217  HA  PHE A 563       1.266   4.823 -30.492  1.00 38.020          H  
ATOM   8218 1HB  PHE A 563       2.626   2.288 -31.365  1.00 53.040          H  
ATOM   8219 2HB  PHE A 563       3.402   3.829 -31.412  1.00 53.040          H  
ATOM   8220  HD1 PHE A 563       1.909   1.334 -29.122  1.00 53.040          H  
ATOM   8221  HD2 PHE A 563       4.330   4.822 -29.379  1.00 53.040          H  
ATOM   8222  HE1 PHE A 563       2.577   1.079 -26.826  1.00 53.040          H  
ATOM   8223  HE2 PHE A 563       5.009   4.546 -27.079  1.00 53.040          H  
ATOM   8224  HZ  PHE A 563       4.119   2.640 -25.768  1.00 53.040          H  
ATOM   8225  N   PRO A 564       0.444   5.457 -32.950  1.00 32.770          N  
ATOM   8226  CA  PRO A 564       0.134   5.954 -34.297  1.00 33.470          C  
ATOM   8227  C   PRO A 564       1.318   6.478 -35.097  1.00 33.890          C  
ATOM   8228  O   PRO A 564       2.376   6.753 -34.552  1.00 33.630          O  
ATOM   8229  CB  PRO A 564      -0.844   7.086 -34.018  1.00 50.200          C  
ATOM   8230  CG  PRO A 564      -0.479   7.580 -32.696  1.00 50.200          C  
ATOM   8231  CD  PRO A 564      -0.092   6.366 -31.904  1.00 50.200          C  
ATOM   8232  HA  PRO A 564      -0.350   5.163 -34.867  1.00 40.160          H  
ATOM   8233 1HB  PRO A 564      -0.751   7.857 -34.801  1.00 60.250          H  
ATOM   8234 2HB  PRO A 564      -1.865   6.737 -34.037  1.00 60.250          H  
ATOM   8235 1HG  PRO A 564       0.344   8.307 -32.795  1.00 60.250          H  
ATOM   8236 2HG  PRO A 564      -1.336   8.104 -32.260  1.00 60.250          H  
ATOM   8237 1HD  PRO A 564       0.618   6.695 -31.165  1.00 60.250          H  
ATOM   8238 2HD  PRO A 564      -0.974   5.927 -31.447  1.00 60.250          H  
ATOM   8239  N   GLY A 565       1.114   6.608 -36.398  1.00 34.530          N  
ATOM   8240  CA  GLY A 565       2.085   7.189 -37.326  1.00 35.000          C  
ATOM   8241  C   GLY A 565       1.797   8.655 -37.663  1.00 35.440          C  
ATOM   8242  O   GLY A 565       1.029   9.353 -36.968  1.00 35.270          O  
ATOM   8243  H   GLY A 565       0.219   6.335 -36.770  1.00 41.440          H  
ATOM   8244 1HA  GLY A 565       3.087   7.104 -36.905  1.00 42.000          H  
ATOM   8245 2HA  GLY A 565       2.088   6.611 -38.245  1.00 42.000          H  
ATOM   8246  N   GLN A 566       2.416   9.116 -38.759  1.00 36.020          N  
ATOM   8247  CA  GLN A 566       2.228  10.498 -39.180  1.00 36.490          C  
ATOM   8248  C   GLN A 566       0.753  10.816 -39.337  1.00 36.670          C  
ATOM   8249  O   GLN A 566      -0.033  10.011 -39.840  1.00 36.680          O  
ATOM   8250  CB  GLN A 566       2.903  10.831 -40.514  1.00 50.900          C  
ATOM   8251  CG  GLN A 566       4.415  10.925 -40.527  1.00 50.900          C  
ATOM   8252  CD  GLN A 566       4.892  11.428 -41.909  1.00 50.900          C  
ATOM   8253  OE1 GLN A 566       5.590  10.752 -42.682  1.00 50.900          O  
ATOM   8254  NE2 GLN A 566       4.475  12.652 -42.228  1.00 50.900          N  
ATOM   8255  H   GLN A 566       3.058   8.489 -39.256  1.00 43.220          H  
ATOM   8256  HA  GLN A 566       2.637  11.151 -38.412  1.00 43.790          H  
ATOM   8257 1HB  GLN A 566       2.628  10.072 -41.246  1.00 61.080          H  
ATOM   8258 2HB  GLN A 566       2.504  11.775 -40.879  1.00 61.080          H  
ATOM   8259 1HG  GLN A 566       4.747  11.622 -39.755  1.00 61.080          H  
ATOM   8260 2HG  GLN A 566       4.828   9.938 -40.350  1.00 61.080          H  
ATOM   8261 1HE2 GLN A 566       4.712  13.066 -43.109  1.00 61.080          H  
ATOM   8262 2HE2 GLN A 566       3.908  13.176 -41.591  1.00 61.080          H  
ATOM   8263  N   GLY A 567       0.405  12.025 -38.916  1.00 36.820          N  
ATOM   8264  CA  GLY A 567      -0.951  12.552 -38.954  1.00 36.990          C  
ATOM   8265  C   GLY A 567      -1.414  12.828 -37.534  1.00 36.480          C  
ATOM   8266  O   GLY A 567      -2.272  13.677 -37.302  1.00 36.640          O  
ATOM   8267  H   GLY A 567       1.128  12.610 -38.531  1.00 44.180          H  
ATOM   8268 1HA  GLY A 567      -0.978  13.469 -39.543  1.00 44.390          H  
ATOM   8269 2HA  GLY A 567      -1.617  11.832 -39.430  1.00 44.390          H  
ATOM   8270  N   SER A 568      -0.748  12.187 -36.576  1.00 35.880          N  
ATOM   8271  CA  SER A 568      -1.010  12.317 -35.138  1.00 35.360          C  
ATOM   8272  C   SER A 568      -0.070  13.332 -34.482  1.00 35.410          C  
ATOM   8273  O   SER A 568       0.307  13.196 -33.312  1.00 35.020          O  
ATOM   8274  CB  SER A 568      -0.853  10.965 -34.473  1.00 49.710          C  
ATOM   8275  OG  SER A 568       0.446  10.480 -34.577  1.00 49.710          O  
ATOM   8276  H   SER A 568      -0.068  11.474 -36.859  1.00 43.060          H  
ATOM   8277  HA  SER A 568      -2.031  12.672 -35.003  1.00 42.430          H  
ATOM   8278 1HB  SER A 568      -1.129  11.026 -33.454  1.00 59.650          H  
ATOM   8279 2HB  SER A 568      -1.515  10.277 -34.932  1.00 59.650          H  
ATOM   8280  HG  SER A 568       0.516  10.063 -35.460  1.00 59.650          H  
ATOM   8281  N   GLN A 569       0.310  14.348 -35.265  1.00 35.900          N  
ATOM   8282  CA  GLN A 569       1.285  15.376 -34.903  1.00 36.010          C  
ATOM   8283  C   GLN A 569       0.844  16.787 -35.259  1.00 36.360          C  
ATOM   8284  O   GLN A 569       0.009  16.980 -36.144  1.00 36.770          O  
ATOM   8285  CB  GLN A 569       2.589  15.100 -35.659  1.00 50.370          C  
ATOM   8286  CG  GLN A 569       2.439  15.106 -37.190  1.00 50.370          C  
ATOM   8287  CD  GLN A 569       2.617  16.501 -37.818  1.00 50.370          C  
ATOM   8288  OE1 GLN A 569       3.384  17.307 -37.308  1.00 50.370          O  
ATOM   8289  NE2 GLN A 569       1.926  16.777 -38.914  1.00 50.370          N  
ATOM   8290  H   GLN A 569      -0.139  14.401 -36.169  1.00 43.080          H  
ATOM   8291  HA  GLN A 569       1.456  15.332 -33.833  1.00 43.210          H  
ATOM   8292 1HB  GLN A 569       3.330  15.852 -35.395  1.00 60.440          H  
ATOM   8293 2HB  GLN A 569       2.985  14.150 -35.380  1.00 60.440          H  
ATOM   8294 1HG  GLN A 569       3.167  14.427 -37.608  1.00 60.440          H  
ATOM   8295 2HG  GLN A 569       1.442  14.768 -37.446  1.00 60.440          H  
ATOM   8296 1HE2 GLN A 569       2.020  17.676 -39.352  1.00 60.440          H  
ATOM   8297 2HE2 GLN A 569       1.300  16.105 -39.296  1.00 60.440          H  
ATOM   8298  N   TRP A 570       1.423  17.773 -34.574  1.00 36.210          N  
ATOM   8299  CA  TRP A 570       1.182  19.180 -34.864  1.00 36.540          C  
ATOM   8300  C   TRP A 570       2.312  20.108 -34.389  1.00 36.650          C  
ATOM   8301  O   TRP A 570       3.043  19.797 -33.446  1.00 36.250          O  
ATOM   8302  CB  TRP A 570      -0.195  19.565 -34.295  1.00 51.020          C  
ATOM   8303  CG  TRP A 570      -0.426  19.195 -32.829  1.00 51.020          C  
ATOM   8304  CD1 TRP A 570      -0.866  17.991 -32.380  1.00 51.020          C  
ATOM   8305  CD2 TRP A 570      -0.276  20.009 -31.654  1.00 51.020          C  
ATOM   8306  NE1 TRP A 570      -0.989  18.011 -31.017  1.00 51.020          N  
ATOM   8307  CE2 TRP A 570      -0.629  19.218 -30.559  1.00 51.020          C  
ATOM   8308  CE3 TRP A 570       0.110  21.300 -31.445  1.00 51.020          C  
ATOM   8309  CZ2 TRP A 570      -0.596  19.699 -29.264  1.00 51.020          C  
ATOM   8310  CZ3 TRP A 570       0.146  21.797 -30.153  1.00 51.020          C  
ATOM   8311  CH2 TRP A 570      -0.199  21.013 -29.086  1.00 51.020          C  
ATOM   8312  H   TRP A 570       2.085  17.534 -33.848  1.00 43.450          H  
ATOM   8313  HA  TRP A 570       1.122  19.282 -35.948  1.00 43.850          H  
ATOM   8314 1HB  TRP A 570      -0.330  20.642 -34.392  1.00 61.230          H  
ATOM   8315 2HB  TRP A 570      -0.974  19.090 -34.890  1.00 61.230          H  
ATOM   8316  HD1 TRP A 570      -1.095  17.137 -33.014  1.00 61.230          H  
ATOM   8317  HE1 TRP A 570      -1.313  17.229 -30.409  1.00 61.230          H  
ATOM   8318  HE3 TRP A 570       0.378  21.920 -32.279  1.00 61.230          H  
ATOM   8319  HZ2 TRP A 570      -0.873  19.084 -28.399  1.00 61.230          H  
ATOM   8320  HZ3 TRP A 570       0.459  22.831 -30.015  1.00 61.230          H  
ATOM   8321  HH2 TRP A 570      -0.162  21.425 -28.076  1.00 61.230          H  
ATOM   8322  N   THR A 571       2.434  21.271 -35.027  1.00 37.200          N  
ATOM   8323  CA  THR A 571       3.455  22.250 -34.668  1.00 37.360          C  
ATOM   8324  C   THR A 571       3.275  22.708 -33.232  1.00 36.840          C  
ATOM   8325  O   THR A 571       2.206  23.182 -32.862  1.00 36.800          O  
ATOM   8326  CB  THR A 571       3.382  23.472 -35.612  1.00 52.240          C  
ATOM   8327  OG1 THR A 571       3.510  23.040 -36.979  1.00 52.240          O  
ATOM   8328  CG2 THR A 571       4.531  24.432 -35.307  1.00 52.240          C  
ATOM   8329  H   THR A 571       1.821  21.484 -35.800  1.00 44.640          H  
ATOM   8330  HA  THR A 571       4.437  21.792 -34.762  1.00 44.830          H  
ATOM   8331  HB  THR A 571       2.427  23.979 -35.480  1.00 62.690          H  
ATOM   8332  HG1 THR A 571       3.245  23.757 -37.564  1.00 62.690          H  
ATOM   8333 1HG2 THR A 571       4.473  25.281 -35.987  1.00 62.690          H  
ATOM   8334 2HG2 THR A 571       4.463  24.791 -34.283  1.00 62.690          H  
ATOM   8335 3HG2 THR A 571       5.481  23.917 -35.449  1.00 62.690          H  
ATOM   8336  N   GLY A 572       4.333  22.648 -32.428  1.00 36.490          N  
ATOM   8337  CA  GLY A 572       4.212  23.030 -31.032  1.00 35.980          C  
ATOM   8338  C   GLY A 572       3.737  21.869 -30.149  1.00 35.280          C  
ATOM   8339  O   GLY A 572       3.527  22.048 -28.946  1.00 34.790          O  
ATOM   8340  H   GLY A 572       5.221  22.301 -32.763  1.00 43.790          H  
ATOM   8341 1HA  GLY A 572       5.172  23.398 -30.674  1.00 43.180          H  
ATOM   8342 2HA  GLY A 572       3.507  23.853 -30.947  1.00 43.180          H  
ATOM   8343  N   MET A 573       3.651  20.650 -30.704  1.00 35.240          N  
ATOM   8344  CA  MET A 573       3.176  19.497 -29.941  1.00 34.620          C  
ATOM   8345  C   MET A 573       3.937  19.136 -28.683  1.00 34.010          C  
ATOM   8346  O   MET A 573       3.407  18.402 -27.853  1.00 33.990          O  
ATOM   8347  CB  MET A 573       3.072  18.255 -30.811  1.00 48.720          C  
ATOM   8348  CG  MET A 573       4.373  17.682 -31.396  1.00 48.720          C  
ATOM   8349  SD  MET A 573       4.024  16.227 -32.432  1.00 48.720          S  
ATOM   8350  CE  MET A 573       5.567  15.713 -33.133  1.00 48.720          C  
ATOM   8351  H   MET A 573       3.800  20.537 -31.707  1.00 42.290          H  
ATOM   8352  HA  MET A 573       2.173  19.725 -29.617  1.00 41.540          H  
ATOM   8353 1HB  MET A 573       2.697  17.485 -30.177  1.00 58.460          H  
ATOM   8354 2HB  MET A 573       2.348  18.410 -31.596  1.00 58.460          H  
ATOM   8355 1HG  MET A 573       4.867  18.435 -32.012  1.00 58.460          H  
ATOM   8356 2HG  MET A 573       5.043  17.394 -30.600  1.00 58.460          H  
ATOM   8357 1HE  MET A 573       5.394  14.866 -33.776  1.00 58.460          H  
ATOM   8358 2HE  MET A 573       5.973  16.506 -33.721  1.00 58.460          H  
ATOM   8359 3HE  MET A 573       6.268  15.445 -32.343  1.00 58.460          H  
ATOM   8360  N   GLY A 574       5.183  19.563 -28.533  1.00 33.550          N  
ATOM   8361  CA  GLY A 574       5.871  19.233 -27.293  1.00 32.920          C  
ATOM   8362  C   GLY A 574       6.086  20.490 -26.452  1.00 32.980          C  
ATOM   8363  O   GLY A 574       6.701  20.437 -25.386  1.00 32.520          O  
ATOM   8364  H   GLY A 574       5.622  20.163 -29.237  1.00 40.260          H  
ATOM   8365 1HA  GLY A 574       5.281  18.516 -26.719  1.00 39.500          H  
ATOM   8366 2HA  GLY A 574       6.820  18.747 -27.501  1.00 39.500          H  
ATOM   8367  N   ARG A 575       5.572  21.632 -26.904  1.00 33.550          N  
ATOM   8368  CA  ARG A 575       5.867  22.883 -26.219  1.00 33.670          C  
ATOM   8369  C   ARG A 575       5.442  22.940 -24.765  1.00 33.180          C  
ATOM   8370  O   ARG A 575       6.177  23.467 -23.935  1.00 32.920          O  
ATOM   8371  CB  ARG A 575       5.246  24.079 -26.925  1.00 47.090          C  
ATOM   8372  CG  ARG A 575       5.724  25.423 -26.345  1.00 47.090          C  
ATOM   8373  CD  ARG A 575       5.204  26.626 -27.046  1.00 47.090          C  
ATOM   8374  NE  ARG A 575       5.522  26.625 -28.478  1.00 47.090          N  
ATOM   8375  CZ  ARG A 575       4.642  26.500 -29.502  1.00 47.090          C  
ATOM   8376  NH1 ARG A 575       3.340  26.402 -29.304  1.00 47.090          N  
ATOM   8377  NH2 ARG A 575       5.132  26.492 -30.713  1.00 47.090          N  
ATOM   8378  H   ARG A 575       4.978  21.645 -27.737  1.00 40.260          H  
ATOM   8379  HA  ARG A 575       6.945  23.017 -26.247  1.00 40.400          H  
ATOM   8380 1HB  ARG A 575       5.474  24.042 -27.984  1.00 56.510          H  
ATOM   8381 2HB  ARG A 575       4.163  24.037 -26.828  1.00 56.510          H  
ATOM   8382 1HG  ARG A 575       5.414  25.508 -25.306  1.00 56.510          H  
ATOM   8383 2HG  ARG A 575       6.816  25.456 -26.395  1.00 56.510          H  
ATOM   8384 1HD  ARG A 575       4.132  26.675 -26.916  1.00 56.510          H  
ATOM   8385 2HD  ARG A 575       5.657  27.514 -26.605  1.00 56.510          H  
ATOM   8386  HE  ARG A 575       6.521  26.671 -28.751  1.00 56.510          H  
ATOM   8387 1HH1 ARG A 575       2.963  26.417 -28.371  1.00 56.510          H  
ATOM   8388 2HH1 ARG A 575       2.715  26.318 -30.093  1.00 56.510          H  
ATOM   8389 1HH2 ARG A 575       6.159  26.570 -30.807  1.00 56.510          H  
ATOM   8390 2HH2 ARG A 575       4.525  26.421 -31.514  1.00 56.510          H  
ATOM   8391  N   GLU A 576       4.251  22.465 -24.433  1.00 33.030          N  
ATOM   8392  CA  GLU A 576       3.852  22.574 -23.041  1.00 32.610          C  
ATOM   8393  C   GLU A 576       4.487  21.517 -22.164  1.00 31.950          C  
ATOM   8394  O   GLU A 576       5.166  21.875 -21.204  1.00 31.690          O  
ATOM   8395  CB  GLU A 576       2.347  22.566 -22.879  1.00 45.820          C  
ATOM   8396  CG  GLU A 576       1.884  22.636 -21.427  1.00 45.820          C  
ATOM   8397  CD  GLU A 576       0.436  22.693 -21.319  1.00 45.820          C  
ATOM   8398  OE1 GLU A 576      -0.180  23.027 -22.294  1.00 45.820          O  
ATOM   8399  OE2 GLU A 576      -0.103  22.290 -20.312  1.00 45.820          O  
ATOM   8400  H   GLU A 576       3.658  22.026 -25.128  1.00 39.640          H  
ATOM   8401  HA  GLU A 576       4.192  23.540 -22.673  1.00 39.130          H  
ATOM   8402 1HB  GLU A 576       1.931  23.422 -23.401  1.00 54.990          H  
ATOM   8403 2HB  GLU A 576       1.946  21.708 -23.333  1.00 54.990          H  
ATOM   8404 1HG  GLU A 576       2.240  21.759 -20.884  1.00 54.990          H  
ATOM   8405 2HG  GLU A 576       2.317  23.519 -20.963  1.00 54.990          H  
ATOM   8406  N   LEU A 577       4.402  20.222 -22.514  1.00 31.710          N  
ATOM   8407  CA  LEU A 577       4.980  19.258 -21.565  1.00 31.100          C  
ATOM   8408  C   LEU A 577       6.474  19.495 -21.324  1.00 31.080          C  
ATOM   8409  O   LEU A 577       6.944  19.340 -20.191  1.00 30.680          O  
ATOM   8410  CB  LEU A 577       4.780  17.793 -21.965  1.00 43.780          C  
ATOM   8411  CG  LEU A 577       3.356  17.230 -21.947  1.00 43.780          C  
ATOM   8412  CD1 LEU A 577       3.401  15.822 -22.425  1.00 43.780          C  
ATOM   8413  CD2 LEU A 577       2.694  17.302 -20.541  1.00 43.780          C  
ATOM   8414  H   LEU A 577       3.848  19.934 -23.338  1.00 38.050          H  
ATOM   8415  HA  LEU A 577       4.491  19.407 -20.613  1.00 37.320          H  
ATOM   8416 1HB  LEU A 577       5.155  17.672 -22.975  1.00 52.540          H  
ATOM   8417 2HB  LEU A 577       5.372  17.186 -21.299  1.00 52.540          H  
ATOM   8418  HG  LEU A 577       2.787  17.776 -22.651  1.00 52.540          H  
ATOM   8419 1HD1 LEU A 577       2.397  15.428 -22.459  1.00 52.540          H  
ATOM   8420 2HD1 LEU A 577       3.838  15.795 -23.420  1.00 52.540          H  
ATOM   8421 3HD1 LEU A 577       3.998  15.227 -21.747  1.00 52.540          H  
ATOM   8422 1HD2 LEU A 577       1.682  16.887 -20.596  1.00 52.540          H  
ATOM   8423 2HD2 LEU A 577       3.278  16.725 -19.828  1.00 52.540          H  
ATOM   8424 3HD2 LEU A 577       2.627  18.331 -20.201  1.00 52.540          H  
ATOM   8425  N   LEU A 578       7.230  19.988 -22.314  1.00 31.560          N  
ATOM   8426  CA  LEU A 578       8.660  20.232 -22.089  1.00 31.560          C  
ATOM   8427  C   LEU A 578       8.933  21.210 -20.932  1.00 31.440          C  
ATOM   8428  O   LEU A 578      10.061  21.272 -20.434  1.00 31.210          O  
ATOM   8429  CB  LEU A 578       9.325  20.765 -23.376  1.00 44.180          C  
ATOM   8430  CG  LEU A 578       9.508  19.749 -24.563  1.00 44.180          C  
ATOM   8431  CD1 LEU A 578       9.909  20.491 -25.808  1.00 44.180          C  
ATOM   8432  CD2 LEU A 578      10.567  18.747 -24.228  1.00 44.180          C  
ATOM   8433  H   LEU A 578       6.846  20.152 -23.253  1.00 37.870          H  
ATOM   8434  HA  LEU A 578       9.115  19.288 -21.820  1.00 37.870          H  
ATOM   8435 1HB  LEU A 578       8.709  21.593 -23.747  1.00 53.020          H  
ATOM   8436 2HB  LEU A 578      10.303  21.164 -23.117  1.00 53.020          H  
ATOM   8437  HG  LEU A 578       8.595  19.239 -24.747  1.00 53.020          H  
ATOM   8438 1HD1 LEU A 578      10.027  19.791 -26.628  1.00 53.020          H  
ATOM   8439 2HD1 LEU A 578       9.125  21.205 -26.053  1.00 53.020          H  
ATOM   8440 3HD1 LEU A 578      10.842  21.012 -25.641  1.00 53.020          H  
ATOM   8441 1HD2 LEU A 578      10.682  18.078 -25.055  1.00 53.020          H  
ATOM   8442 2HD2 LEU A 578      11.515  19.251 -24.041  1.00 53.020          H  
ATOM   8443 3HD2 LEU A 578      10.271  18.203 -23.368  1.00 53.020          H  
ATOM   8444  N   HIS A 579       7.939  22.014 -20.540  1.00 31.640          N  
ATOM   8445  CA  HIS A 579       8.092  22.970 -19.458  1.00 31.580          C  
ATOM   8446  C   HIS A 579       7.130  22.727 -18.280  1.00 30.970          C  
ATOM   8447  O   HIS A 579       7.030  23.580 -17.389  1.00 30.800          O  
ATOM   8448  CB  HIS A 579       7.887  24.387 -19.985  1.00 44.240          C  
ATOM   8449  CG  HIS A 579       8.889  24.787 -21.018  1.00 44.240          C  
ATOM   8450  ND1 HIS A 579      10.216  25.029 -20.716  1.00 44.240          N  
ATOM   8451  CD2 HIS A 579       8.760  24.991 -22.346  1.00 44.240          C  
ATOM   8452  CE1 HIS A 579      10.854  25.366 -21.818  1.00 44.240          C  
ATOM   8453  NE2 HIS A 579       9.992  25.355 -22.823  1.00 44.240          N  
ATOM   8454  H   HIS A 579       7.015  21.922 -20.969  1.00 37.970          H  
ATOM   8455  HA  HIS A 579       9.103  22.903 -19.066  1.00 37.900          H  
ATOM   8456 1HB  HIS A 579       6.889  24.457 -20.426  1.00 53.080          H  
ATOM   8457 2HB  HIS A 579       7.937  25.095 -19.162  1.00 53.080          H  
ATOM   8458  HD1 HIS A 579      10.687  24.710 -19.892  1.00 53.080          H  
ATOM   8459  HD2 HIS A 579       7.917  24.925 -23.024  1.00 53.080          H  
ATOM   8460  HE1 HIS A 579      11.918  25.600 -21.793  1.00 53.080          H  
ATOM   8461  N   THR A 580       6.397  21.599 -18.273  1.00 30.670          N  
ATOM   8462  CA  THR A 580       5.460  21.326 -17.173  1.00 30.120          C  
ATOM   8463  C   THR A 580       5.666  19.941 -16.572  1.00 29.570          C  
ATOM   8464  O   THR A 580       5.278  19.693 -15.426  1.00 29.400          O  
ATOM   8465  CB  THR A 580       3.981  21.438 -17.591  1.00 42.390          C  
ATOM   8466  OG1 THR A 580       3.658  20.433 -18.539  1.00 42.390          O  
ATOM   8467  CG2 THR A 580       3.697  22.787 -18.205  1.00 42.390          C  
ATOM   8468  H   THR A 580       6.530  20.907 -19.010  1.00 36.800          H  
ATOM   8469  HA  THR A 580       5.637  22.053 -16.383  1.00 36.140          H  
ATOM   8470  HB  THR A 580       3.373  21.306 -16.723  1.00 50.870          H  
ATOM   8471  HG1 THR A 580       2.703  20.416 -18.623  1.00 50.870          H  
ATOM   8472 1HG2 THR A 580       2.641  22.842 -18.478  1.00 50.870          H  
ATOM   8473 2HG2 THR A 580       3.930  23.573 -17.493  1.00 50.870          H  
ATOM   8474 3HG2 THR A 580       4.304  22.922 -19.093  1.00 50.870          H  
ATOM   8475  N   SER A 581       6.314  19.053 -17.327  1.00 29.340          N  
ATOM   8476  CA  SER A 581       6.565  17.694 -16.886  1.00 28.840          C  
ATOM   8477  C   SER A 581       8.041  17.370 -17.142  1.00 28.840          C  
ATOM   8478  O   SER A 581       8.389  16.935 -18.249  1.00 29.120          O  
ATOM   8479  CB  SER A 581       5.685  16.733 -17.667  1.00 40.580          C  
ATOM   8480  OG  SER A 581       5.925  15.407 -17.278  1.00 40.580          O  
ATOM   8481  H   SER A 581       6.580  19.317 -18.272  1.00 35.210          H  
ATOM   8482  HA  SER A 581       6.310  17.596 -15.837  1.00 34.610          H  
ATOM   8483 1HB  SER A 581       4.637  16.983 -17.497  1.00 48.690          H  
ATOM   8484 2HB  SER A 581       5.878  16.849 -18.737  1.00 48.690          H  
ATOM   8485  HG  SER A 581       5.328  14.866 -17.800  1.00 48.690          H  
ATOM   8486  N   PRO A 582       8.925  17.524 -16.126  1.00 28.530          N  
ATOM   8487  CA  PRO A 582      10.365  17.317 -16.194  1.00 28.500          C  
ATOM   8488  C   PRO A 582      10.742  15.985 -16.809  1.00 28.290          C  
ATOM   8489  O   PRO A 582      11.736  15.888 -17.530  1.00 28.500          O  
ATOM   8490  CB  PRO A 582      10.779  17.394 -14.722  1.00 42.750          C  
ATOM   8491  CG  PRO A 582       9.762  18.315 -14.096  1.00 42.750          C  
ATOM   8492  CD  PRO A 582       8.459  17.967 -14.787  1.00 42.750          C  
ATOM   8493  HA  PRO A 582      10.816  18.145 -16.769  1.00 34.200          H  
ATOM   8494 1HB  PRO A 582      10.757  16.377 -14.277  1.00 51.300          H  
ATOM   8495 2HB  PRO A 582      11.808  17.759 -14.635  1.00 51.300          H  
ATOM   8496 1HG  PRO A 582       9.723  18.154 -13.008  1.00 51.300          H  
ATOM   8497 2HG  PRO A 582      10.053  19.368 -14.251  1.00 51.300          H  
ATOM   8498 1HD  PRO A 582       7.958  17.132 -14.255  1.00 51.300          H  
ATOM   8499 2HD  PRO A 582       7.834  18.870 -14.843  1.00 51.300          H  
ATOM   8500  N   GLU A 583       9.919  14.966 -16.571  1.00 27.920          N  
ATOM   8501  CA  GLU A 583      10.175  13.660 -17.115  1.00 27.740          C  
ATOM   8502  C   GLU A 583      10.041  13.665 -18.629  1.00 28.330          C  
ATOM   8503  O   GLU A 583      10.820  13.003 -19.313  1.00 28.430          O  
ATOM   8504  CB  GLU A 583       9.242  12.653 -16.469  1.00 38.910          C  
ATOM   8505  CG  GLU A 583       9.524  12.415 -14.998  1.00 38.910          C  
ATOM   8506  CD  GLU A 583       8.972  13.495 -14.085  1.00 38.910          C  
ATOM   8507  OE1 GLU A 583       8.282  14.376 -14.564  1.00 38.910          O  
ATOM   8508  OE2 GLU A 583       9.273  13.466 -12.920  1.00 38.910          O  
ATOM   8509  H   GLU A 583       9.116  15.064 -15.940  1.00 33.500          H  
ATOM   8510  HA  GLU A 583      11.197  13.379 -16.868  1.00 33.290          H  
ATOM   8511 1HB  GLU A 583       8.223  13.010 -16.547  1.00 46.690          H  
ATOM   8512 2HB  GLU A 583       9.306  11.705 -16.982  1.00 46.690          H  
ATOM   8513 1HG  GLU A 583       9.092  11.459 -14.722  1.00 46.690          H  
ATOM   8514 2HG  GLU A 583      10.601  12.346 -14.858  1.00 46.690          H  
ATOM   8515  N   PHE A 584       9.054  14.391 -19.164  1.00 28.740          N  
ATOM   8516  CA  PHE A 584       8.832  14.424 -20.599  1.00 29.310          C  
ATOM   8517  C   PHE A 584      10.094  14.982 -21.199  1.00 29.710          C  
ATOM   8518  O   PHE A 584      10.638  14.439 -22.160  1.00 29.940          O  
ATOM   8519  CB  PHE A 584       7.639  15.310 -20.978  1.00 40.810          C  
ATOM   8520  CG  PHE A 584       7.288  15.353 -22.477  1.00 40.810          C  
ATOM   8521  CD1 PHE A 584       6.527  14.343 -23.072  1.00 40.810          C  
ATOM   8522  CD2 PHE A 584       7.696  16.410 -23.281  1.00 40.810          C  
ATOM   8523  CE1 PHE A 584       6.195  14.396 -24.413  1.00 40.810          C  
ATOM   8524  CE2 PHE A 584       7.353  16.456 -24.626  1.00 40.810          C  
ATOM   8525  CZ  PHE A 584       6.606  15.451 -25.179  1.00 40.810          C  
ATOM   8526  H   PHE A 584       8.485  14.982 -18.555  1.00 34.490          H  
ATOM   8527  HA  PHE A 584       8.674  13.412 -20.969  1.00 35.170          H  
ATOM   8528 1HB  PHE A 584       6.776  14.996 -20.431  1.00 48.970          H  
ATOM   8529 2HB  PHE A 584       7.847  16.330 -20.663  1.00 48.970          H  
ATOM   8530  HD1 PHE A 584       6.190  13.499 -22.473  1.00 48.970          H  
ATOM   8531  HD2 PHE A 584       8.279  17.210 -22.840  1.00 48.970          H  
ATOM   8532  HE1 PHE A 584       5.602  13.596 -24.862  1.00 48.970          H  
ATOM   8533  HE2 PHE A 584       7.670  17.288 -25.249  1.00 48.970          H  
ATOM   8534  HZ  PHE A 584       6.339  15.495 -26.222  1.00 48.970          H  
ATOM   8535  N   ALA A 585      10.551  16.102 -20.629  1.00 29.800          N  
ATOM   8536  CA  ALA A 585      11.742  16.759 -21.136  1.00 30.190          C  
ATOM   8537  C   ALA A 585      12.956  15.846 -21.078  1.00 29.940          C  
ATOM   8538  O   ALA A 585      13.754  15.826 -22.020  1.00 30.310          O  
ATOM   8539  CB  ALA A 585      12.006  18.028 -20.356  1.00 42.110          C  
ATOM   8540  H   ALA A 585      10.033  16.481 -19.826  1.00 35.760          H  
ATOM   8541  HA  ALA A 585      11.575  16.997 -22.175  1.00 36.230          H  
ATOM   8542 1HB  ALA A 585      12.885  18.528 -20.759  1.00 50.530          H  
ATOM   8543 2HB  ALA A 585      11.145  18.692 -20.432  1.00 50.530          H  
ATOM   8544 3HB  ALA A 585      12.179  17.777 -19.311  1.00 50.530          H  
ATOM   8545  N   ALA A 586      13.091  15.074 -19.993  1.00 29.310          N  
ATOM   8546  CA  ALA A 586      14.204  14.149 -19.881  1.00 29.040          C  
ATOM   8547  C   ALA A 586      14.162  13.094 -20.975  1.00 29.220          C  
ATOM   8548  O   ALA A 586      15.192  12.807 -21.590  1.00 29.420          O  
ATOM   8549  CB  ALA A 586      14.180  13.463 -18.532  1.00 40.760          C  
ATOM   8550  H   ALA A 586      12.441  15.183 -19.209  1.00 35.170          H  
ATOM   8551  HA  ALA A 586      15.126  14.717 -19.985  1.00 34.850          H  
ATOM   8552 1HB  ALA A 586      15.031  12.789 -18.452  1.00 48.920          H  
ATOM   8553 2HB  ALA A 586      14.226  14.215 -17.746  1.00 48.920          H  
ATOM   8554 3HB  ALA A 586      13.257  12.894 -18.435  1.00 48.920          H  
ATOM   8555  N   TYR A 587      12.969  12.561 -21.261  1.00 29.190          N  
ATOM   8556  CA  TYR A 587      12.837  11.525 -22.276  1.00 29.400          C  
ATOM   8557  C   TYR A 587      13.125  12.107 -23.657  1.00 30.090          C  
ATOM   8558  O   TYR A 587      13.742  11.444 -24.502  1.00 30.300          O  
ATOM   8559  CB  TYR A 587      11.449  10.882 -22.211  1.00 41.080          C  
ATOM   8560  CG  TYR A 587      11.182  10.075 -20.931  1.00 41.080          C  
ATOM   8561  CD1 TYR A 587      10.037  10.345 -20.173  1.00 41.080          C  
ATOM   8562  CD2 TYR A 587      12.078   9.103 -20.493  1.00 41.080          C  
ATOM   8563  CE1 TYR A 587       9.800   9.664 -19.002  1.00 41.080          C  
ATOM   8564  CE2 TYR A 587      11.832   8.421 -19.317  1.00 41.080          C  
ATOM   8565  CZ  TYR A 587      10.704   8.702 -18.571  1.00 41.080          C  
ATOM   8566  OH  TYR A 587      10.466   8.018 -17.401  1.00 41.080          O  
ATOM   8567  H   TYR A 587      12.155  12.823 -20.691  1.00 35.030          H  
ATOM   8568  HA  TYR A 587      13.590  10.762 -22.085  1.00 35.280          H  
ATOM   8569 1HB  TYR A 587      10.707  11.675 -22.255  1.00 49.290          H  
ATOM   8570 2HB  TYR A 587      11.301  10.230 -23.072  1.00 49.290          H  
ATOM   8571  HD1 TYR A 587       9.329  11.104 -20.507  1.00 49.290          H  
ATOM   8572  HD2 TYR A 587      12.980   8.874 -21.064  1.00 49.290          H  
ATOM   8573  HE1 TYR A 587       8.908   9.879 -18.419  1.00 49.290          H  
ATOM   8574  HE2 TYR A 587      12.537   7.661 -18.975  1.00 49.290          H  
ATOM   8575  HH  TYR A 587       9.641   8.323 -17.011  1.00 49.290          H  
ATOM   8576  N   ILE A 588      12.700  13.352 -23.893  1.00 30.460          N  
ATOM   8577  CA  ILE A 588      12.995  13.994 -25.161  1.00 31.140          C  
ATOM   8578  C   ILE A 588      14.504  14.187 -25.289  1.00 31.260          C  
ATOM   8579  O   ILE A 588      15.059  13.902 -26.345  1.00 31.640          O  
ATOM   8580  CB  ILE A 588      12.228  15.327 -25.354  1.00 43.320          C  
ATOM   8581  CG1 ILE A 588      10.644  15.068 -25.447  1.00 43.320          C  
ATOM   8582  CG2 ILE A 588      12.749  16.096 -26.578  1.00 43.320          C  
ATOM   8583  CD1 ILE A 588      10.147  14.154 -26.579  1.00 43.320          C  
ATOM   8584  H   ILE A 588      12.141  13.831 -23.178  1.00 36.550          H  
ATOM   8585  HA  ILE A 588      12.695  13.325 -25.957  1.00 37.370          H  
ATOM   8586  HB  ILE A 588      12.388  15.943 -24.466  1.00 51.990          H  
ATOM   8587 1HG1 ILE A 588      10.314  14.646 -24.518  1.00 51.990          H  
ATOM   8588 2HG1 ILE A 588      10.153  16.012 -25.583  1.00 51.990          H  
ATOM   8589 1HG2 ILE A 588      12.221  17.037 -26.671  1.00 51.990          H  
ATOM   8590 2HG2 ILE A 588      13.815  16.309 -26.479  1.00 51.990          H  
ATOM   8591 3HG2 ILE A 588      12.587  15.507 -27.450  1.00 51.990          H  
ATOM   8592 1HD1 ILE A 588       9.066  14.080 -26.519  1.00 51.990          H  
ATOM   8593 2HD1 ILE A 588      10.420  14.557 -27.538  1.00 51.990          H  
ATOM   8594 3HD1 ILE A 588      10.566  13.160 -26.481  1.00 51.990          H  
ATOM   8595  N   ALA A 589      15.185  14.636 -24.229  1.00 30.920          N  
ATOM   8596  CA  ALA A 589      16.637  14.805 -24.292  1.00 30.990          C  
ATOM   8597  C   ALA A 589      17.338  13.477 -24.621  1.00 30.810          C  
ATOM   8598  O   ALA A 589      18.329  13.450 -25.371  1.00 31.130          O  
ATOM   8599  CB  ALA A 589      17.152  15.345 -22.977  1.00 43.360          C  
ATOM   8600  H   ALA A 589      14.683  14.900 -23.374  1.00 37.100          H  
ATOM   8601  HA  ALA A 589      16.862  15.520 -25.085  1.00 37.190          H  
ATOM   8602 1HB  ALA A 589      18.227  15.493 -23.038  1.00 52.030          H  
ATOM   8603 2HB  ALA A 589      16.661  16.294 -22.762  1.00 52.030          H  
ATOM   8604 3HB  ALA A 589      16.926  14.634 -22.183  1.00 52.030          H  
ATOM   8605  N   GLU A 590      16.833  12.364 -24.064  1.00 30.330          N  
ATOM   8606  CA  GLU A 590      17.412  11.062 -24.378  1.00 30.180          C  
ATOM   8607  C   GLU A 590      17.218  10.769 -25.868  1.00 30.740          C  
ATOM   8608  O   GLU A 590      18.129  10.256 -26.535  1.00 30.920          O  
ATOM   8609  CB  GLU A 590      16.765   9.948 -23.543  1.00 42.310          C  
ATOM   8610  CG  GLU A 590      17.086   9.971 -22.053  1.00 42.310          C  
ATOM   8611  CD  GLU A 590      16.327   8.912 -21.272  1.00 42.310          C  
ATOM   8612  OE1 GLU A 590      15.482   8.264 -21.849  1.00 42.310          O  
ATOM   8613  OE2 GLU A 590      16.593   8.759 -20.104  1.00 42.310          O  
ATOM   8614  H   GLU A 590      16.075  12.445 -23.374  1.00 36.400          H  
ATOM   8615  HA  GLU A 590      18.479  11.090 -24.165  1.00 36.220          H  
ATOM   8616 1HB  GLU A 590      15.685   9.984 -23.660  1.00 50.770          H  
ATOM   8617 2HB  GLU A 590      17.100   8.990 -23.912  1.00 50.770          H  
ATOM   8618 1HG  GLU A 590      18.154   9.804 -21.925  1.00 50.770          H  
ATOM   8619 2HG  GLU A 590      16.853  10.950 -21.654  1.00 50.770          H  
ATOM   8620  N   CYS A 591      16.033  11.133 -26.387  1.00 31.050          N  
ATOM   8621  CA  CYS A 591      15.690  10.943 -27.791  1.00 31.610          C  
ATOM   8622  C   CYS A 591      16.584  11.818 -28.673  1.00 32.170          C  
ATOM   8623  O   CYS A 591      16.983  11.380 -29.755  1.00 32.530          O  
ATOM   8624  CB  CYS A 591      14.216  11.260 -28.045  1.00 44.030          C  
ATOM   8625  SG  CYS A 591      13.050  10.117 -27.267  1.00 44.030          S  
ATOM   8626  H   CYS A 591      15.323  11.488 -25.738  1.00 37.260          H  
ATOM   8627  HA  CYS A 591      15.861   9.904 -28.060  1.00 37.930          H  
ATOM   8628 1HB  CYS A 591      13.985  12.245 -27.703  1.00 52.840          H  
ATOM   8629 2HB  CYS A 591      14.035  11.229 -29.113  1.00 52.840          H  
ATOM   8630  HG  CYS A 591      13.301  10.522 -25.987  1.00 52.840          H  
ATOM   8631  N   GLU A 592      16.912  13.043 -28.215  1.00 32.250          N  
ATOM   8632  CA  GLU A 592      17.787  13.912 -28.998  1.00 32.790          C  
ATOM   8633  C   GLU A 592      19.127  13.248 -29.162  1.00 32.690          C  
ATOM   8634  O   GLU A 592      19.676  13.228 -30.261  1.00 33.140          O  
ATOM   8635  CB  GLU A 592      18.036  15.274 -28.324  1.00 45.690          C  
ATOM   8636  CG  GLU A 592      16.886  16.219 -28.305  1.00 45.690          C  
ATOM   8637  CD  GLU A 592      17.172  17.508 -27.582  1.00 45.690          C  
ATOM   8638  OE1 GLU A 592      18.154  17.572 -26.888  1.00 45.690          O  
ATOM   8639  OE2 GLU A 592      16.405  18.446 -27.744  1.00 45.690          O  
ATOM   8640  H   GLU A 592      16.487  13.364 -27.342  1.00 38.700          H  
ATOM   8641  HA  GLU A 592      17.346  14.068 -29.981  1.00 39.350          H  
ATOM   8642 1HB  GLU A 592      18.339  15.112 -27.295  1.00 54.830          H  
ATOM   8643 2HB  GLU A 592      18.866  15.773 -28.826  1.00 54.830          H  
ATOM   8644 1HG  GLU A 592      16.623  16.432 -29.329  1.00 54.830          H  
ATOM   8645 2HG  GLU A 592      16.054  15.730 -27.820  1.00 54.830          H  
ATOM   8646  N   THR A 593      19.626  12.645 -28.081  1.00 32.100          N  
ATOM   8647  CA  THR A 593      20.912  11.978 -28.139  1.00 31.970          C  
ATOM   8648  C   THR A 593      20.854  10.827 -29.130  1.00 32.130          C  
ATOM   8649  O   THR A 593      21.718  10.694 -30.002  1.00 32.470          O  
ATOM   8650  CB  THR A 593      21.363  11.476 -26.752  1.00 44.810          C  
ATOM   8651  OG1 THR A 593      21.511  12.597 -25.861  1.00 44.810          O  
ATOM   8652  CG2 THR A 593      22.713  10.763 -26.881  1.00 44.810          C  
ATOM   8653  H   THR A 593      19.123  12.739 -27.192  1.00 38.520          H  
ATOM   8654  HA  THR A 593      21.642  12.694 -28.484  1.00 38.360          H  
ATOM   8655  HB  THR A 593      20.623  10.791 -26.345  1.00 53.770          H  
ATOM   8656  HG1 THR A 593      20.637  12.977 -25.671  1.00 53.770          H  
ATOM   8657 1HG2 THR A 593      23.033  10.422 -25.898  1.00 53.770          H  
ATOM   8658 2HG2 THR A 593      22.627   9.904 -27.544  1.00 53.770          H  
ATOM   8659 3HG2 THR A 593      23.451  11.456 -27.283  1.00 53.770          H  
ATOM   8660  N   ALA A 594      19.796  10.025 -29.050  1.00 31.910          N  
ATOM   8661  CA  ALA A 594      19.620   8.875 -29.928  1.00 32.050          C  
ATOM   8662  C   ALA A 594      19.616   9.294 -31.414  1.00 32.750          C  
ATOM   8663  O   ALA A 594      20.143   8.587 -32.276  1.00 32.990          O  
ATOM   8664  CB  ALA A 594      18.342   8.167 -29.537  1.00 44.810          C  
ATOM   8665  H   ALA A 594      19.118  10.190 -28.298  1.00 38.290          H  
ATOM   8666  HA  ALA A 594      20.461   8.204 -29.777  1.00 38.460          H  
ATOM   8667 1HB  ALA A 594      18.199   7.308 -30.128  1.00 53.780          H  
ATOM   8668 2HB  ALA A 594      18.407   7.880 -28.489  1.00 53.780          H  
ATOM   8669 3HB  ALA A 594      17.501   8.838 -29.676  1.00 53.780          H  
ATOM   8670  N   LEU A 595      19.065  10.477 -31.703  1.00 33.080          N  
ATOM   8671  CA  LEU A 595      19.005  11.046 -33.048  1.00 33.750          C  
ATOM   8672  C   LEU A 595      20.244  11.868 -33.471  1.00 34.120          C  
ATOM   8673  O   LEU A 595      20.311  12.358 -34.608  1.00 34.650          O  
ATOM   8674  CB  LEU A 595      17.764  11.944 -33.178  1.00 46.980          C  
ATOM   8675  CG  LEU A 595      16.385  11.276 -33.126  1.00 46.980          C  
ATOM   8676  CD1 LEU A 595      15.312  12.378 -33.057  1.00 46.980          C  
ATOM   8677  CD2 LEU A 595      16.169  10.428 -34.417  1.00 46.980          C  
ATOM   8678  H   LEU A 595      18.603  10.988 -30.941  1.00 39.700          H  
ATOM   8679  HA  LEU A 595      18.903  10.227 -33.732  1.00 40.500          H  
ATOM   8680 1HB  LEU A 595      17.805  12.684 -32.373  1.00 56.380          H  
ATOM   8681 2HB  LEU A 595      17.818  12.454 -34.113  1.00 56.380          H  
ATOM   8682  HG  LEU A 595      16.313  10.647 -32.236  1.00 56.380          H  
ATOM   8683 1HD1 LEU A 595      14.316  11.929 -33.012  1.00 56.380          H  
ATOM   8684 2HD1 LEU A 595      15.479  12.971 -32.164  1.00 56.380          H  
ATOM   8685 3HD1 LEU A 595      15.384  13.021 -33.935  1.00 56.380          H  
ATOM   8686 1HD2 LEU A 595      15.184   9.962 -34.384  1.00 56.380          H  
ATOM   8687 2HD2 LEU A 595      16.233  11.077 -35.289  1.00 56.380          H  
ATOM   8688 3HD2 LEU A 595      16.913   9.651 -34.512  1.00 56.380          H  
ATOM   8689  N   ASN A 596      21.265  12.007 -32.613  1.00 33.860          N  
ATOM   8690  CA  ASN A 596      22.411  12.851 -32.973  1.00 34.220          C  
ATOM   8691  C   ASN A 596      23.139  12.405 -34.232  1.00 34.560          C  
ATOM   8692  O   ASN A 596      23.674  13.234 -34.966  1.00 35.040          O  
ATOM   8693  CB  ASN A 596      23.441  12.949 -31.854  1.00 47.760          C  
ATOM   8694  CG  ASN A 596      23.086  13.878 -30.704  1.00 47.760          C  
ATOM   8695  OD1 ASN A 596      22.219  14.759 -30.787  1.00 47.760          O  
ATOM   8696  ND2 ASN A 596      23.798  13.707 -29.615  1.00 47.760          N  
ATOM   8697  H   ASN A 596      21.238  11.552 -31.694  1.00 40.630          H  
ATOM   8698  HA  ASN A 596      22.033  13.856 -33.170  1.00 41.060          H  
ATOM   8699 1HB  ASN A 596      23.596  11.950 -31.441  1.00 57.320          H  
ATOM   8700 2HB  ASN A 596      24.393  13.268 -32.276  1.00 57.320          H  
ATOM   8701 1HD2 ASN A 596      23.639  14.285 -28.815  1.00 57.320          H  
ATOM   8702 2HD2 ASN A 596      24.496  12.994 -29.581  1.00 57.320          H  
ATOM   8703  N   ASP A 597      23.144  11.112 -34.518  1.00 34.330          N  
ATOM   8704  CA  ASP A 597      23.849  10.619 -35.686  1.00 34.640          C  
ATOM   8705  C   ASP A 597      22.968  10.588 -36.927  1.00 35.190          C  
ATOM   8706  O   ASP A 597      23.412  10.142 -37.988  1.00 35.560          O  
ATOM   8707  CB  ASP A 597      24.354   9.204 -35.416  1.00 48.370          C  
ATOM   8708  CG  ASP A 597      25.417   9.131 -34.321  1.00 48.370          C  
ATOM   8709  OD1 ASP A 597      26.157  10.070 -34.134  1.00 48.370          O  
ATOM   8710  OD2 ASP A 597      25.457   8.126 -33.659  1.00 48.370          O  
ATOM   8711  H   ASP A 597      22.700  10.450 -33.894  1.00 41.200          H  
ATOM   8712  HA  ASP A 597      24.699  11.273 -35.882  1.00 41.570          H  
ATOM   8713 1HB  ASP A 597      23.511   8.575 -35.129  1.00 58.050          H  
ATOM   8714 2HB  ASP A 597      24.767   8.788 -36.334  1.00 58.050          H  
ATOM   8715  N   PHE A 598      21.709  11.021 -36.803  1.00 35.260          N  
ATOM   8716  CA  PHE A 598      20.815  10.922 -37.938  1.00 35.760          C  
ATOM   8717  C   PHE A 598      20.179  12.216 -38.424  1.00 36.280          C  
ATOM   8718  O   PHE A 598      19.832  12.309 -39.605  1.00 36.840          O  
ATOM   8719  CB  PHE A 598      19.722   9.948 -37.597  1.00 49.860          C  
ATOM   8720  CG  PHE A 598      20.273   8.666 -37.176  1.00 49.860          C  
ATOM   8721  CD1 PHE A 598      20.252   8.329 -35.847  1.00 49.860          C  
ATOM   8722  CD2 PHE A 598      20.862   7.813 -38.076  1.00 49.860          C  
ATOM   8723  CE1 PHE A 598      20.806   7.186 -35.404  1.00 49.860          C  
ATOM   8724  CE2 PHE A 598      21.429   6.660 -37.644  1.00 49.860          C  
ATOM   8725  CZ  PHE A 598      21.406   6.348 -36.294  1.00 49.860          C  
ATOM   8726  H   PHE A 598      21.378  11.420 -35.926  1.00 42.310          H  
ATOM   8727  HA  PHE A 598      21.381  10.516 -38.772  1.00 42.910          H  
ATOM   8728 1HB  PHE A 598      19.070  10.345 -36.817  1.00 59.840          H  
ATOM   8729 2HB  PHE A 598      19.163   9.788 -38.483  1.00 59.840          H  
ATOM   8730  HD1 PHE A 598      19.802   8.988 -35.148  1.00 59.840          H  
ATOM   8731  HD2 PHE A 598      20.891   8.076 -39.134  1.00 59.840          H  
ATOM   8732  HE1 PHE A 598      20.782   6.945 -34.333  1.00 59.840          H  
ATOM   8733  HE2 PHE A 598      21.905   5.992 -38.359  1.00 59.840          H  
ATOM   8734  HZ  PHE A 598      21.858   5.437 -35.928  1.00 59.840          H  
ATOM   8735  N   VAL A 599      19.992  13.216 -37.557  1.00 36.100          N  
ATOM   8736  CA  VAL A 599      19.258  14.394 -38.029  1.00 36.540          C  
ATOM   8737  C   VAL A 599      20.045  15.695 -37.868  1.00 36.650          C  
ATOM   8738  O   VAL A 599      20.991  15.793 -37.090  1.00 36.210          O  
ATOM   8739  CB  VAL A 599      17.908  14.540 -37.276  1.00 50.980          C  
ATOM   8740  CG1 VAL A 599      17.044  13.273 -37.471  1.00 50.980          C  
ATOM   8741  CG2 VAL A 599      18.134  14.835 -35.811  1.00 50.980          C  
ATOM   8742  H   VAL A 599      20.288  13.119 -36.585  1.00 43.320          H  
ATOM   8743  HA  VAL A 599      19.036  14.271 -39.087  1.00 43.850          H  
ATOM   8744  HB  VAL A 599      17.367  15.360 -37.714  1.00 61.180          H  
ATOM   8745 1HG1 VAL A 599      16.087  13.409 -36.968  1.00 61.180          H  
ATOM   8746 2HG1 VAL A 599      16.877  13.110 -38.536  1.00 61.180          H  
ATOM   8747 3HG1 VAL A 599      17.552  12.412 -37.048  1.00 61.180          H  
ATOM   8748 1HG2 VAL A 599      17.170  14.959 -35.308  1.00 61.180          H  
ATOM   8749 2HG2 VAL A 599      18.672  14.031 -35.365  1.00 61.180          H  
ATOM   8750 3HG2 VAL A 599      18.706  15.746 -35.691  1.00 61.180          H  
ATOM   8751  N   ASP A 600      19.602  16.715 -38.602  1.00 37.260          N  
ATOM   8752  CA  ASP A 600      20.157  18.063 -38.591  1.00 37.490          C  
ATOM   8753  C   ASP A 600      19.388  19.083 -37.737  1.00 37.380          C  
ATOM   8754  O   ASP A 600      19.491  20.290 -37.956  1.00 37.680          O  
ATOM   8755  CB  ASP A 600      20.279  18.549 -40.040  1.00 52.390          C  
ATOM   8756  CG  ASP A 600      18.947  18.460 -40.806  1.00 52.390          C  
ATOM   8757  OD1 ASP A 600      18.192  17.552 -40.476  1.00 52.390          O  
ATOM   8758  OD2 ASP A 600      18.686  19.256 -41.679  1.00 52.390          O  
ATOM   8759  H   ASP A 600      18.829  16.553 -39.253  1.00 44.710          H  
ATOM   8760  HA  ASP A 600      21.161  17.999 -38.184  1.00 44.990          H  
ATOM   8761 1HB  ASP A 600      20.627  19.581 -40.053  1.00 62.870          H  
ATOM   8762 2HB  ASP A 600      21.026  17.947 -40.563  1.00 62.870          H  
ATOM   8763  N   TRP A 601      18.636  18.603 -36.763  1.00 36.980          N  
ATOM   8764  CA  TRP A 601      17.866  19.463 -35.883  1.00 36.840          C  
ATOM   8765  C   TRP A 601      17.662  18.846 -34.493  1.00 36.160          C  
ATOM   8766  O   TRP A 601      17.776  17.637 -34.312  1.00 35.820          O  
ATOM   8767  CB  TRP A 601      16.543  19.768 -36.586  1.00 51.630          C  
ATOM   8768  CG  TRP A 601      15.833  18.518 -36.993  1.00 51.630          C  
ATOM   8769  CD1 TRP A 601      15.888  17.909 -38.204  1.00 51.630          C  
ATOM   8770  CD2 TRP A 601      14.995  17.711 -36.194  1.00 51.630          C  
ATOM   8771  NE1 TRP A 601      15.135  16.771 -38.183  1.00 51.630          N  
ATOM   8772  CE2 TRP A 601      14.593  16.645 -36.960  1.00 51.630          C  
ATOM   8773  CE3 TRP A 601      14.567  17.797 -34.926  1.00 51.630          C  
ATOM   8774  CZ2 TRP A 601      13.778  15.689 -36.462  1.00 51.630          C  
ATOM   8775  CZ3 TRP A 601      13.766  16.867 -34.439  1.00 51.630          C  
ATOM   8776  CH2 TRP A 601      13.367  15.829 -35.161  1.00 51.630          C  
ATOM   8777  H   TRP A 601      18.589  17.602 -36.634  1.00 44.380          H  
ATOM   8778  HA  TRP A 601      18.411  20.399 -35.758  1.00 44.210          H  
ATOM   8779 1HB  TRP A 601      15.894  20.344 -35.934  1.00 61.960          H  
ATOM   8780 2HB  TRP A 601      16.738  20.365 -37.479  1.00 61.960          H  
ATOM   8781  HD1 TRP A 601      16.454  18.268 -39.062  1.00 61.960          H  
ATOM   8782  HE1 TRP A 601      14.977  16.083 -38.957  1.00 61.960          H  
ATOM   8783  HE3 TRP A 601      14.861  18.623 -34.324  1.00 61.960          H  
ATOM   8784  HZ2 TRP A 601      13.456  14.852 -37.066  1.00 61.960          H  
ATOM   8785  HZ3 TRP A 601      13.463  16.995 -33.459  1.00 61.960          H  
ATOM   8786  HH2 TRP A 601      12.706  15.097 -34.711  1.00 61.960          H  
ATOM   8787  N   SER A 602      17.337  19.676 -33.501  1.00 35.970          N  
ATOM   8788  CA  SER A 602      17.071  19.157 -32.156  1.00 35.340          C  
ATOM   8789  C   SER A 602      15.580  19.113 -31.852  1.00 35.220          C  
ATOM   8790  O   SER A 602      14.837  20.035 -32.210  1.00 35.600          O  
ATOM   8791  CB  SER A 602      17.770  20.012 -31.110  1.00 49.730          C  
ATOM   8792  OG  SER A 602      19.165  19.949 -31.249  1.00 49.730          O  
ATOM   8793  H   SER A 602      17.277  20.669 -33.670  1.00 43.160          H  
ATOM   8794  HA  SER A 602      17.463  18.141 -32.088  1.00 42.410          H  
ATOM   8795 1HB  SER A 602      17.438  21.049 -31.202  1.00 59.670          H  
ATOM   8796 2HB  SER A 602      17.485  19.665 -30.115  1.00 59.670          H  
ATOM   8797  HG  SER A 602      19.525  20.479 -30.532  1.00 59.670          H  
ATOM   8798  N   LEU A 603      15.161  18.078 -31.129  1.00 34.670          N  
ATOM   8799  CA  LEU A 603      13.766  17.898 -30.727  1.00 34.490          C  
ATOM   8800  C   LEU A 603      13.239  18.993 -29.853  1.00 34.420          C  
ATOM   8801  O   LEU A 603      12.123  19.445 -30.070  1.00 34.660          O  
ATOM   8802  CB  LEU A 603      13.618  16.596 -29.964  1.00 48.360          C  
ATOM   8803  CG  LEU A 603      13.779  15.320 -30.737  1.00 48.360          C  
ATOM   8804  CD1 LEU A 603      13.948  14.206 -29.785  1.00 48.360          C  
ATOM   8805  CD2 LEU A 603      12.531  15.052 -31.517  1.00 48.360          C  
ATOM   8806  H   LEU A 603      15.842  17.369 -30.889  1.00 41.600          H  
ATOM   8807  HA  LEU A 603      13.145  17.889 -31.609  1.00 41.390          H  
ATOM   8808 1HB  LEU A 603      14.295  16.600 -29.140  1.00 58.030          H  
ATOM   8809 2HB  LEU A 603      12.616  16.584 -29.558  1.00 58.030          H  
ATOM   8810  HG  LEU A 603      14.643  15.385 -31.398  1.00 58.030          H  
ATOM   8811 1HD1 LEU A 603      14.053  13.279 -30.327  1.00 58.030          H  
ATOM   8812 2HD1 LEU A 603      14.821  14.370 -29.194  1.00 58.030          H  
ATOM   8813 3HD1 LEU A 603      13.101  14.146 -29.139  1.00 58.030          H  
ATOM   8814 1HD2 LEU A 603      12.642  14.106 -32.058  1.00 58.030          H  
ATOM   8815 2HD2 LEU A 603      11.694  14.979 -30.833  1.00 58.030          H  
ATOM   8816 3HD2 LEU A 603      12.325  15.822 -32.204  1.00 58.030          H  
ATOM   8817  N   THR A 604      14.020  19.494 -28.901  1.00 34.120          N  
ATOM   8818  CA  THR A 604      13.460  20.548 -28.065  1.00 34.060          C  
ATOM   8819  C   THR A 604      13.014  21.707 -28.947  1.00 34.720          C  
ATOM   8820  O   THR A 604      11.886  22.192 -28.832  1.00 34.810          O  
ATOM   8821  CB  THR A 604      14.489  21.075 -27.028  1.00 47.710          C  
ATOM   8822  OG1 THR A 604      14.880  20.023 -26.134  1.00 47.710          O  
ATOM   8823  CG2 THR A 604      13.875  22.208 -26.219  1.00 47.710          C  
ATOM   8824  H   THR A 604      14.950  19.106 -28.705  1.00 40.940          H  
ATOM   8825  HA  THR A 604      12.593  20.155 -27.537  1.00 40.870          H  
ATOM   8826  HB  THR A 604      15.375  21.445 -27.545  1.00 57.250          H  
ATOM   8827  HG1 THR A 604      15.494  19.418 -26.601  1.00 57.250          H  
ATOM   8828 1HG2 THR A 604      14.606  22.568 -25.498  1.00 57.250          H  
ATOM   8829 2HG2 THR A 604      13.597  23.023 -26.878  1.00 57.250          H  
ATOM   8830 3HG2 THR A 604      13.002  21.845 -25.693  1.00 57.250          H  
ATOM   8831  N   ASP A 605      13.877  22.116 -29.865  1.00 35.200          N  
ATOM   8832  CA  ASP A 605      13.589  23.241 -30.726  1.00 35.840          C  
ATOM   8833  C   ASP A 605      12.509  22.987 -31.762  1.00 36.160          C  
ATOM   8834  O   ASP A 605      11.661  23.851 -32.003  1.00 36.520          O  
ATOM   8835  CB  ASP A 605      14.884  23.676 -31.381  1.00 49.920          C  
ATOM   8836  CG  ASP A 605      15.773  24.384 -30.417  1.00 49.920          C  
ATOM   8837  OD1 ASP A 605      15.269  24.908 -29.430  1.00 49.920          O  
ATOM   8838  OD2 ASP A 605      16.950  24.391 -30.641  1.00 49.920          O  
ATOM   8839  H   ASP A 605      14.775  21.654 -29.913  1.00 42.240          H  
ATOM   8840  HA  ASP A 605      13.236  24.040 -30.089  1.00 43.010          H  
ATOM   8841 1HB  ASP A 605      15.402  22.797 -31.767  1.00 59.900          H  
ATOM   8842 2HB  ASP A 605      14.688  24.313 -32.204  1.00 59.900          H  
ATOM   8843  N   VAL A 606      12.490  21.804 -32.361  1.00 36.020          N  
ATOM   8844  CA  VAL A 606      11.424  21.555 -33.318  1.00 36.260          C  
ATOM   8845  C   VAL A 606      10.072  21.451 -32.603  1.00 35.920          C  
ATOM   8846  O   VAL A 606       9.099  22.076 -33.031  1.00 36.160          O  
ATOM   8847  CB  VAL A 606      11.717  20.315 -34.191  1.00 50.670          C  
ATOM   8848  CG1 VAL A 606      10.516  19.949 -35.030  1.00 50.670          C  
ATOM   8849  CG2 VAL A 606      12.845  20.650 -35.137  1.00 50.670          C  
ATOM   8850  H   VAL A 606      13.213  21.103 -32.171  1.00 43.220          H  
ATOM   8851  HA  VAL A 606      11.373  22.405 -33.995  1.00 43.510          H  
ATOM   8852  HB  VAL A 606      11.978  19.466 -33.556  1.00 60.800          H  
ATOM   8853 1HG1 VAL A 606      10.759  19.084 -35.640  1.00 60.800          H  
ATOM   8854 2HG1 VAL A 606       9.687  19.711 -34.386  1.00 60.800          H  
ATOM   8855 3HG1 VAL A 606      10.246  20.790 -35.677  1.00 60.800          H  
ATOM   8856 1HG2 VAL A 606      13.044  19.810 -35.776  1.00 60.800          H  
ATOM   8857 2HG2 VAL A 606      12.534  21.488 -35.747  1.00 60.800          H  
ATOM   8858 3HG2 VAL A 606      13.737  20.914 -34.573  1.00 60.800          H  
ATOM   8859  N   LEU A 607      10.014  20.706 -31.495  1.00 35.340          N  
ATOM   8860  CA  LEU A 607       8.782  20.474 -30.746  1.00 34.980          C  
ATOM   8861  C   LEU A 607       8.160  21.749 -30.181  1.00 35.060          C  
ATOM   8862  O   LEU A 607       6.933  21.836 -30.069  1.00 35.040          O  
ATOM   8863  CB  LEU A 607       9.058  19.497 -29.602  1.00 49.120          C  
ATOM   8864  CG  LEU A 607       9.403  18.022 -29.981  1.00 49.120          C  
ATOM   8865  CD1 LEU A 607       9.821  17.286 -28.720  1.00 49.120          C  
ATOM   8866  CD2 LEU A 607       8.225  17.339 -30.620  1.00 49.120          C  
ATOM   8867  H   LEU A 607      10.860  20.245 -31.157  1.00 42.410          H  
ATOM   8868  HA  LEU A 607       8.059  20.041 -31.431  1.00 41.980          H  
ATOM   8869 1HB  LEU A 607       9.890  19.895 -29.027  1.00 58.940          H  
ATOM   8870 2HB  LEU A 607       8.210  19.490 -28.977  1.00 58.940          H  
ATOM   8871  HG  LEU A 607      10.237  18.010 -30.682  1.00 58.940          H  
ATOM   8872 1HD1 LEU A 607      10.086  16.271 -28.984  1.00 58.940          H  
ATOM   8873 2HD1 LEU A 607      10.684  17.788 -28.288  1.00 58.940          H  
ATOM   8874 3HD1 LEU A 607       9.007  17.276 -27.997  1.00 58.940          H  
ATOM   8875 1HD2 LEU A 607       8.500  16.314 -30.871  1.00 58.940          H  
ATOM   8876 2HD2 LEU A 607       7.394  17.339 -29.925  1.00 58.940          H  
ATOM   8877 3HD2 LEU A 607       7.935  17.845 -31.513  1.00 58.940          H  
ATOM   8878  N   ARG A 608       9.001  22.715 -29.774  1.00 35.210          N  
ATOM   8879  CA  ARG A 608       8.560  24.002 -29.233  1.00 35.280          C  
ATOM   8880  C   ARG A 608       8.317  25.072 -30.303  1.00 35.940          C  
ATOM   8881  O   ARG A 608       7.886  26.188 -29.977  1.00 35.900          O  
ATOM   8882  CB  ARG A 608       9.620  24.603 -28.319  1.00 49.360          C  
ATOM   8883  CG  ARG A 608       9.937  23.872 -27.052  1.00 49.360          C  
ATOM   8884  CD  ARG A 608      11.066  24.519 -26.313  1.00 49.360          C  
ATOM   8885  NE  ARG A 608      10.695  25.765 -25.646  1.00 49.360          N  
ATOM   8886  CZ  ARG A 608      10.944  27.030 -26.076  1.00 49.360          C  
ATOM   8887  NH1 ARG A 608      11.544  27.266 -27.233  1.00 49.360          N  
ATOM   8888  NH2 ARG A 608      10.572  28.044 -25.311  1.00 49.360          N  
ATOM   8889  H   ARG A 608      10.011  22.539 -29.807  1.00 42.250          H  
ATOM   8890  HA  ARG A 608       7.645  23.838 -28.677  1.00 42.340          H  
ATOM   8891 1HB  ARG A 608      10.556  24.696 -28.881  1.00 59.240          H  
ATOM   8892 2HB  ARG A 608       9.307  25.603 -28.044  1.00 59.240          H  
ATOM   8893 1HG  ARG A 608       9.075  23.889 -26.398  1.00 59.240          H  
ATOM   8894 2HG  ARG A 608      10.194  22.862 -27.279  1.00 59.240          H  
ATOM   8895 1HD  ARG A 608      11.407  23.825 -25.544  1.00 59.240          H  
ATOM   8896 2HD  ARG A 608      11.883  24.714 -27.001  1.00 59.240          H  
ATOM   8897  HE  ARG A 608      10.267  25.664 -24.719  1.00 59.240          H  
ATOM   8898 1HH1 ARG A 608      11.834  26.499 -27.835  1.00 59.240          H  
ATOM   8899 2HH1 ARG A 608      11.716  28.212 -27.532  1.00 59.240          H  
ATOM   8900 1HH2 ARG A 608      10.114  27.861 -24.423  1.00 59.240          H  
ATOM   8901 2HH2 ARG A 608      10.744  28.992 -25.605  1.00 59.240          H  
ATOM   8902  N   GLY A 609       8.646  24.786 -31.565  1.00 36.540          N  
ATOM   8903  CA  GLY A 609       8.547  25.799 -32.607  1.00 37.180          C  
ATOM   8904  C   GLY A 609       9.628  26.902 -32.497  1.00 37.430          C  
ATOM   8905  O   GLY A 609       9.373  28.050 -32.873  1.00 37.800          O  
ATOM   8906  H   GLY A 609       8.920  23.835 -31.833  1.00 43.850          H  
ATOM   8907 1HA  GLY A 609       8.640  25.306 -33.575  1.00 44.620          H  
ATOM   8908 2HA  GLY A 609       7.560  26.252 -32.580  1.00 44.620          H  
ATOM   8909  N   THR A 610      10.814  26.587 -31.953  1.00 37.260          N  
ATOM   8910  CA  THR A 610      11.874  27.582 -31.774  1.00 37.470          C  
ATOM   8911  C   THR A 610      12.245  28.210 -33.104  1.00 38.280          C  
ATOM   8912  O   THR A 610      12.433  27.513 -34.102  1.00 38.410          O  
ATOM   8913  CB  THR A 610      13.160  26.973 -31.138  1.00 52.370          C  
ATOM   8914  OG1 THR A 610      12.890  26.430 -29.824  1.00 52.370          O  
ATOM   8915  CG2 THR A 610      14.266  28.002 -31.002  1.00 52.370          C  
ATOM   8916  H   THR A 610      11.015  25.620 -31.691  1.00 44.710          H  
ATOM   8917  HA  THR A 610      11.503  28.368 -31.118  1.00 44.960          H  
ATOM   8918  HB  THR A 610      13.501  26.182 -31.774  1.00 62.850          H  
ATOM   8919  HG1 THR A 610      13.688  25.873 -29.553  1.00 62.850          H  
ATOM   8920 1HG2 THR A 610      15.143  27.518 -30.564  1.00 62.850          H  
ATOM   8921 2HG2 THR A 610      14.540  28.404 -31.968  1.00 62.850          H  
ATOM   8922 3HG2 THR A 610      13.938  28.809 -30.351  1.00 62.850          H  
ATOM   8923  N   GLU A 611      12.355  29.533 -33.132  1.00 38.670          N  
ATOM   8924  CA  GLU A 611      12.722  30.206 -34.364  1.00 39.400          C  
ATOM   8925  C   GLU A 611      14.017  29.630 -34.918  1.00 39.390          C  
ATOM   8926  O   GLU A 611      15.018  29.529 -34.210  1.00 39.260          O  
ATOM   8927  CB  GLU A 611      12.891  31.708 -34.122  1.00 54.870          C  
ATOM   8928  CG  GLU A 611      13.216  32.520 -35.377  1.00 54.870          C  
ATOM   8929  CD  GLU A 611      13.322  33.989 -35.116  1.00 54.870          C  
ATOM   8930  OE1 GLU A 611      13.117  34.395 -33.999  1.00 54.870          O  
ATOM   8931  OE2 GLU A 611      13.611  34.709 -36.039  1.00 54.870          O  
ATOM   8932  H   GLU A 611      12.179  30.065 -32.292  1.00 46.400          H  
ATOM   8933  HA  GLU A 611      11.928  30.048 -35.095  1.00 47.280          H  
ATOM   8934 1HB  GLU A 611      11.974  32.109 -33.689  1.00 65.840          H  
ATOM   8935 2HB  GLU A 611      13.692  31.871 -33.401  1.00 65.840          H  
ATOM   8936 1HG  GLU A 611      14.167  32.181 -35.787  1.00 65.840          H  
ATOM   8937 2HG  GLU A 611      12.446  32.344 -36.125  1.00 65.840          H  
ATOM   8938  N   GLY A 612      14.002  29.287 -36.201  1.00 39.570          N  
ATOM   8939  CA  GLY A 612      15.155  28.720 -36.890  1.00 39.630          C  
ATOM   8940  C   GLY A 612      15.076  27.196 -36.984  1.00 39.220          C  
ATOM   8941  O   GLY A 612      15.805  26.579 -37.763  1.00 39.210          O  
ATOM   8942  H   GLY A 612      13.138  29.385 -36.715  1.00 47.480          H  
ATOM   8943 1HA  GLY A 612      15.220  29.144 -37.890  1.00 47.560          H  
ATOM   8944 2HA  GLY A 612      16.065  29.005 -36.362  1.00 47.560          H  
ATOM   8945  N   ALA A 613      14.193  26.586 -36.196  1.00 38.910          N  
ATOM   8946  CA  ALA A 613      14.010  25.152 -36.238  1.00 38.510          C  
ATOM   8947  C   ALA A 613      13.181  24.854 -37.476  1.00 38.910          C  
ATOM   8948  O   ALA A 613      12.439  25.738 -37.914  1.00 39.400          O  
ATOM   8949  CB  ALA A 613      13.307  24.663 -34.975  1.00 54.070          C  
ATOM   8950  H   ALA A 613      13.613  27.123 -35.546  1.00 46.690          H  
ATOM   8951  HA  ALA A 613      14.988  24.687 -36.320  1.00 46.210          H  
ATOM   8952 1HB  ALA A 613      13.174  23.601 -35.009  1.00 64.890          H  
ATOM   8953 2HB  ALA A 613      13.903  24.928 -34.130  1.00 64.890          H  
ATOM   8954 3HB  ALA A 613      12.331  25.140 -34.886  1.00 64.890          H  
ATOM   8955  N   PRO A 614      13.323  23.693 -38.123  1.00 38.730          N  
ATOM   8956  CA  PRO A 614      12.450  23.273 -39.191  1.00 39.050          C  
ATOM   8957  C   PRO A 614      11.096  22.983 -38.587  1.00 39.180          C  
ATOM   8958  O   PRO A 614      11.023  22.592 -37.423  1.00 39.480          O  
ATOM   8959  CB  PRO A 614      13.146  22.026 -39.739  1.00 58.570          C  
ATOM   8960  CG  PRO A 614      13.985  21.504 -38.585  1.00 58.570          C  
ATOM   8961  CD  PRO A 614      14.414  22.753 -37.808  1.00 58.570          C  
ATOM   8962  HA  PRO A 614      12.382  24.069 -39.950  1.00 46.860          H  
ATOM   8963 1HB  PRO A 614      12.374  21.312 -40.060  1.00 70.290          H  
ATOM   8964 2HB  PRO A 614      13.731  22.280 -40.630  1.00 70.290          H  
ATOM   8965 1HG  PRO A 614      13.389  20.811 -37.985  1.00 70.290          H  
ATOM   8966 2HG  PRO A 614      14.837  20.925 -38.976  1.00 70.290          H  
ATOM   8967 1HD  PRO A 614      14.450  22.521 -36.744  1.00 70.290          H  
ATOM   8968 2HD  PRO A 614      15.378  23.140 -38.184  1.00 70.290          H  
ATOM   8969  N   GLY A 615      10.028  23.166 -39.346  1.00 38.980          N  
ATOM   8970  CA  GLY A 615       8.713  22.806 -38.868  1.00 39.060          C  
ATOM   8971  C   GLY A 615       8.435  21.445 -39.429  1.00 38.780          C  
ATOM   8972  O   GLY A 615       9.319  20.808 -40.012  1.00 38.710          O  
ATOM   8973  H   GLY A 615      10.090  23.495 -40.323  1.00 46.780          H  
ATOM   8974 1HA  GLY A 615       8.686  22.788 -37.778  1.00 46.870          H  
ATOM   8975 2HA  GLY A 615       7.975  23.523 -39.227  1.00 46.870          H  
ATOM   8976  N   TYR A 616       7.202  20.988 -39.346  1.00 38.670          N  
ATOM   8977  CA  TYR A 616       6.908  19.678 -39.894  1.00 38.410          C  
ATOM   8978  C   TYR A 616       6.608  19.835 -41.378  1.00 38.950          C  
ATOM   8979  O   TYR A 616       5.479  19.679 -41.846  1.00 38.840          O  
ATOM   8980  CB  TYR A 616       5.792  19.025 -39.102  1.00 53.880          C  
ATOM   8981  CG  TYR A 616       6.211  18.870 -37.661  1.00 53.880          C  
ATOM   8982  CD1 TYR A 616       5.441  19.398 -36.644  1.00 53.880          C  
ATOM   8983  CD2 TYR A 616       7.408  18.261 -37.357  1.00 53.880          C  
ATOM   8984  CE1 TYR A 616       5.862  19.271 -35.350  1.00 53.880          C  
ATOM   8985  CE2 TYR A 616       7.809  18.156 -36.089  1.00 53.880          C  
ATOM   8986  CZ  TYR A 616       7.048  18.651 -35.084  1.00 53.880          C  
ATOM   8987  OH  TYR A 616       7.457  18.528 -33.800  1.00 53.880          O  
ATOM   8988  H   TYR A 616       6.490  21.535 -38.884  1.00 46.400          H  
ATOM   8989  HA  TYR A 616       7.798  19.059 -39.832  1.00 46.090          H  
ATOM   8990 1HB  TYR A 616       4.895  19.642 -39.136  1.00 64.650          H  
ATOM   8991 2HB  TYR A 616       5.543  18.052 -39.511  1.00 64.650          H  
ATOM   8992  HD1 TYR A 616       4.495  19.896 -36.869  1.00 64.650          H  
ATOM   8993  HD2 TYR A 616       8.046  17.860 -38.127  1.00 64.650          H  
ATOM   8994  HE1 TYR A 616       5.267  19.661 -34.537  1.00 64.650          H  
ATOM   8995  HE2 TYR A 616       8.747  17.679 -35.882  1.00 64.650          H  
ATOM   8996  HH  TYR A 616       8.252  17.993 -33.772  1.00 64.650          H  
ATOM   8997  N   ASP A 617       7.683  20.171 -42.085  1.00 39.570          N  
ATOM   8998  CA  ASP A 617       7.748  20.504 -43.491  1.00 40.190          C  
ATOM   8999  C   ASP A 617       8.116  19.274 -44.308  1.00 40.280          C  
ATOM   9000  O   ASP A 617       7.773  19.162 -45.484  1.00 40.780          O  
ATOM   9001  CB  ASP A 617       8.828  21.570 -43.702  1.00 56.020          C  
ATOM   9002  CG  ASP A 617       8.594  22.908 -42.917  1.00 56.020          C  
ATOM   9003  OD1 ASP A 617       7.553  23.507 -43.059  1.00 56.020          O  
ATOM   9004  OD2 ASP A 617       9.506  23.309 -42.179  1.00 56.020          O  
ATOM   9005  H   ASP A 617       8.539  20.253 -41.541  1.00 47.480          H  
ATOM   9006  HA  ASP A 617       6.773  20.873 -43.815  1.00 48.230          H  
ATOM   9007 1HB  ASP A 617       9.792  21.161 -43.391  1.00 67.220          H  
ATOM   9008 2HB  ASP A 617       8.903  21.799 -44.764  1.00 67.220          H  
ATOM   9009  N   ARG A 618       8.886  18.383 -43.686  1.00 39.810          N  
ATOM   9010  CA  ARG A 618       9.413  17.195 -44.339  1.00 39.860          C  
ATOM   9011  C   ARG A 618       9.259  15.951 -43.477  1.00 39.200          C  
ATOM   9012  O   ARG A 618       9.235  16.029 -42.236  1.00 38.650          O  
ATOM   9013  CB  ARG A 618      10.891  17.334 -44.644  1.00 55.780          C  
ATOM   9014  CG  ARG A 618      11.317  18.475 -45.539  1.00 55.780          C  
ATOM   9015  CD  ARG A 618      12.728  18.259 -45.958  1.00 55.780          C  
ATOM   9016  NE  ARG A 618      13.645  18.188 -44.811  1.00 55.780          N  
ATOM   9017  CZ  ARG A 618      14.311  19.230 -44.236  1.00 55.780          C  
ATOM   9018  NH1 ARG A 618      14.182  20.463 -44.705  1.00 55.780          N  
ATOM   9019  NH2 ARG A 618      15.110  19.012 -43.195  1.00 55.780          N  
ATOM   9020  H   ARG A 618       9.114  18.538 -42.717  1.00 47.770          H  
ATOM   9021  HA  ARG A 618       8.870  17.040 -45.274  1.00 47.830          H  
ATOM   9022 1HB  ARG A 618      11.425  17.447 -43.704  1.00 66.940          H  
ATOM   9023 2HB  ARG A 618      11.253  16.411 -45.099  1.00 66.940          H  
ATOM   9024 1HG  ARG A 618      10.680  18.508 -46.423  1.00 66.940          H  
ATOM   9025 2HG  ARG A 618      11.245  19.416 -44.996  1.00 66.940          H  
ATOM   9026 1HD  ARG A 618      12.789  17.312 -46.487  1.00 66.940          H  
ATOM   9027 2HD  ARG A 618      13.048  19.055 -46.621  1.00 66.940          H  
ATOM   9028  HE  ARG A 618      13.765  17.242 -44.394  1.00 66.940          H  
ATOM   9029 1HH1 ARG A 618      13.584  20.648 -45.496  1.00 66.940          H  
ATOM   9030 2HH1 ARG A 618      14.688  21.223 -44.271  1.00 66.940          H  
ATOM   9031 1HH2 ARG A 618      15.230  18.071 -42.820  1.00 66.940          H  
ATOM   9032 2HH2 ARG A 618      15.620  19.773 -42.769  1.00 66.940          H  
ATOM   9033  N   VAL A 619       9.240  14.803 -44.150  1.00 39.260          N  
ATOM   9034  CA  VAL A 619       9.181  13.490 -43.519  1.00 38.680          C  
ATOM   9035  C   VAL A 619      10.334  13.233 -42.531  1.00 38.200          C  
ATOM   9036  O   VAL A 619      10.140  12.583 -41.499  1.00 37.580          O  
ATOM   9037  CB  VAL A 619       9.133  12.413 -44.633  1.00 54.380          C  
ATOM   9038  CG1 VAL A 619      10.412  12.352 -45.404  1.00 54.380          C  
ATOM   9039  CG2 VAL A 619       8.866  11.101 -44.039  1.00 54.380          C  
ATOM   9040  H   VAL A 619       9.227  14.856 -45.161  1.00 47.110          H  
ATOM   9041  HA  VAL A 619       8.240  13.423 -42.976  1.00 46.420          H  
ATOM   9042  HB  VAL A 619       8.339  12.668 -45.331  1.00 65.260          H  
ATOM   9043 1HG1 VAL A 619      10.317  11.591 -46.176  1.00 65.260          H  
ATOM   9044 2HG1 VAL A 619      10.605  13.309 -45.861  1.00 65.260          H  
ATOM   9045 3HG1 VAL A 619      11.234  12.092 -44.762  1.00 65.260          H  
ATOM   9046 1HG2 VAL A 619       8.805  10.340 -44.818  1.00 65.260          H  
ATOM   9047 2HG2 VAL A 619       9.647  10.833 -43.350  1.00 65.260          H  
ATOM   9048 3HG2 VAL A 619       7.929  11.162 -43.514  1.00 65.260          H  
ATOM   9049  N   ASP A 620      11.531  13.778 -42.798  1.00 38.480          N  
ATOM   9050  CA  ASP A 620      12.688  13.550 -41.947  1.00 38.080          C  
ATOM   9051  C   ASP A 620      12.842  14.540 -40.805  1.00 37.660          C  
ATOM   9052  O   ASP A 620      13.876  14.561 -40.120  1.00 37.290          O  
ATOM   9053  CB  ASP A 620      13.943  13.446 -42.812  1.00 53.470          C  
ATOM   9054  CG  ASP A 620      14.184  14.683 -43.615  1.00 53.470          C  
ATOM   9055  OD1 ASP A 620      13.281  15.494 -43.677  1.00 53.470          O  
ATOM   9056  OD2 ASP A 620      15.243  14.844 -44.167  1.00 53.470          O  
ATOM   9057  H   ASP A 620      11.697  14.345 -43.628  1.00 46.180          H  
ATOM   9058  HA  ASP A 620      12.564  12.588 -41.472  1.00 45.700          H  
ATOM   9059 1HB  ASP A 620      14.808  13.241 -42.182  1.00 64.170          H  
ATOM   9060 2HB  ASP A 620      13.832  12.595 -43.494  1.00 64.170          H  
ATOM   9061  N   VAL A 621      11.795  15.323 -40.573  1.00 37.740          N  
ATOM   9062  CA  VAL A 621      11.737  16.189 -39.430  1.00 37.350          C  
ATOM   9063  C   VAL A 621      10.609  15.642 -38.572  1.00 36.910          C  
ATOM   9064  O   VAL A 621      10.777  15.357 -37.380  1.00 36.330          O  
ATOM   9065  CB  VAL A 621      11.505  17.653 -39.809  1.00 52.450          C  
ATOM   9066  CG1 VAL A 621      11.402  18.517 -38.507  1.00 52.450          C  
ATOM   9067  CG2 VAL A 621      12.657  18.114 -40.723  1.00 52.450          C  
ATOM   9068  H   VAL A 621      11.000  15.302 -41.213  1.00 45.290          H  
ATOM   9069  HA  VAL A 621      12.658  16.120 -38.890  1.00 44.820          H  
ATOM   9070  HB  VAL A 621      10.560  17.747 -40.341  1.00 62.940          H  
ATOM   9071 1HG1 VAL A 621      11.227  19.561 -38.767  1.00 62.940          H  
ATOM   9072 2HG1 VAL A 621      10.581  18.167 -37.893  1.00 62.940          H  
ATOM   9073 3HG1 VAL A 621      12.332  18.439 -37.944  1.00 62.940          H  
ATOM   9074 1HG2 VAL A 621      12.497  19.147 -41.014  1.00 62.940          H  
ATOM   9075 2HG2 VAL A 621      13.600  18.028 -40.196  1.00 62.940          H  
ATOM   9076 3HG2 VAL A 621      12.684  17.489 -41.617  1.00 62.940          H  
ATOM   9077  N   VAL A 622       9.448  15.463 -39.201  1.00 37.210          N  
ATOM   9078  CA  VAL A 622       8.302  15.005 -38.455  1.00 36.870          C  
ATOM   9079  C   VAL A 622       8.358  13.558 -37.988  1.00 36.300          C  
ATOM   9080  O   VAL A 622       7.890  13.287 -36.881  1.00 35.770          O  
ATOM   9081  CB  VAL A 622       7.001  15.278 -39.236  1.00 51.750          C  
ATOM   9082  CG1 VAL A 622       6.841  14.365 -40.426  1.00 51.750          C  
ATOM   9083  CG2 VAL A 622       5.818  15.130 -38.297  1.00 51.750          C  
ATOM   9084  H   VAL A 622       9.364  15.697 -40.192  1.00 44.650          H  
ATOM   9085  HA  VAL A 622       8.249  15.611 -37.557  1.00 44.240          H  
ATOM   9086  HB  VAL A 622       7.048  16.285 -39.629  1.00 62.100          H  
ATOM   9087 1HG1 VAL A 622       5.931  14.634 -40.950  1.00 62.100          H  
ATOM   9088 2HG1 VAL A 622       7.679  14.496 -41.077  1.00 62.100          H  
ATOM   9089 3HG1 VAL A 622       6.776  13.331 -40.122  1.00 62.100          H  
ATOM   9090 1HG2 VAL A 622       4.930  15.358 -38.862  1.00 62.100          H  
ATOM   9091 2HG2 VAL A 622       5.752  14.115 -37.913  1.00 62.100          H  
ATOM   9092 3HG2 VAL A 622       5.903  15.819 -37.457  1.00 62.100          H  
ATOM   9093  N   GLN A 623       8.905  12.601 -38.750  1.00 36.390          N  
ATOM   9094  CA  GLN A 623       8.806  11.278 -38.171  1.00 35.850          C  
ATOM   9095  C   GLN A 623       9.623  11.136 -36.872  1.00 35.270          C  
ATOM   9096  O   GLN A 623       9.082  10.577 -35.911  1.00 34.740          O  
ATOM   9097  CB  GLN A 623       9.131  10.175 -39.199  1.00 50.410          C  
ATOM   9098  CG  GLN A 623       8.099  10.011 -40.264  1.00 50.410          C  
ATOM   9099  CD  GLN A 623       8.456   8.930 -41.270  1.00 50.410          C  
ATOM   9100  OE1 GLN A 623       9.451   8.212 -41.131  1.00 50.410          O  
ATOM   9101  NE2 GLN A 623       7.632   8.808 -42.283  1.00 50.410          N  
ATOM   9102  H   GLN A 623       9.306  12.752 -39.684  1.00 43.670          H  
ATOM   9103  HA  GLN A 623       7.765  11.121 -37.901  1.00 43.020          H  
ATOM   9104 1HB  GLN A 623      10.024  10.386 -39.739  1.00 60.490          H  
ATOM   9105 2HB  GLN A 623       9.257   9.226 -38.701  1.00 60.490          H  
ATOM   9106 1HG  GLN A 623       7.158   9.740 -39.802  1.00 60.490          H  
ATOM   9107 2HG  GLN A 623       7.993  10.953 -40.804  1.00 60.490          H  
ATOM   9108 1HE2 GLN A 623       7.794   8.125 -42.993  1.00 60.490          H  
ATOM   9109 2HE2 GLN A 623       6.825   9.427 -42.346  1.00 60.490          H  
ATOM   9110  N   PRO A 624      10.924  11.528 -36.780  1.00 35.320          N  
ATOM   9111  CA  PRO A 624      11.704  11.521 -35.550  1.00 34.790          C  
ATOM   9112  C   PRO A 624      11.041  12.310 -34.414  1.00 34.510          C  
ATOM   9113  O   PRO A 624      11.081  11.891 -33.255  1.00 33.940          O  
ATOM   9114  CB  PRO A 624      13.023  12.106 -35.976  1.00 52.190          C  
ATOM   9115  CG  PRO A 624      13.117  11.819 -37.453  1.00 52.190          C  
ATOM   9116  CD  PRO A 624      11.714  11.999 -37.951  1.00 52.190          C  
ATOM   9117  HA  PRO A 624      11.843  10.473 -35.230  1.00 41.750          H  
ATOM   9118 1HB  PRO A 624      13.049  13.136 -35.730  1.00 62.620          H  
ATOM   9119 2HB  PRO A 624      13.816  11.642 -35.435  1.00 62.620          H  
ATOM   9120 1HG  PRO A 624      13.831  12.503 -37.943  1.00 62.620          H  
ATOM   9121 2HG  PRO A 624      13.495  10.800 -37.609  1.00 62.620          H  
ATOM   9122 1HD  PRO A 624      11.532  13.044 -38.159  1.00 62.620          H  
ATOM   9123 2HD  PRO A 624      11.600  11.390 -38.818  1.00 62.620          H  
ATOM   9124  N   ALA A 625      10.413  13.465 -34.756  1.00 34.900          N  
ATOM   9125  CA  ALA A 625       9.751  14.282 -33.747  1.00 34.650          C  
ATOM   9126  C   ALA A 625       8.593  13.567 -33.105  1.00 34.230          C  
ATOM   9127  O   ALA A 625       8.462  13.535 -31.877  1.00 33.700          O  
ATOM   9128  CB  ALA A 625       9.281  15.573 -34.359  1.00 48.610          C  
ATOM   9129  H   ALA A 625      10.433  13.826 -35.715  1.00 41.880          H  
ATOM   9130  HA  ALA A 625      10.463  14.507 -32.980  1.00 41.580          H  
ATOM   9131 1HB  ALA A 625       8.822  16.172 -33.586  1.00 58.330          H  
ATOM   9132 2HB  ALA A 625      10.131  16.100 -34.792  1.00 58.330          H  
ATOM   9133 3HB  ALA A 625       8.554  15.345 -35.134  1.00 58.330          H  
ATOM   9134  N   LEU A 626       7.753  12.974 -33.941  1.00 34.460          N  
ATOM   9135  CA  LEU A 626       6.598  12.262 -33.448  1.00 34.090          C  
ATOM   9136  C   LEU A 626       7.059  11.062 -32.655  1.00 33.470          C  
ATOM   9137  O   LEU A 626       6.571  10.821 -31.551  1.00 32.970          O  
ATOM   9138  CB  LEU A 626       5.675  11.912 -34.613  1.00 47.870          C  
ATOM   9139  CG  LEU A 626       4.407  11.142 -34.286  1.00 47.870          C  
ATOM   9140  CD1 LEU A 626       3.505  11.903 -33.253  1.00 47.870          C  
ATOM   9141  CD2 LEU A 626       3.658  10.907 -35.579  1.00 47.870          C  
ATOM   9142  H   LEU A 626       7.904  13.038 -34.955  1.00 41.350          H  
ATOM   9143  HA  LEU A 626       6.064  12.912 -32.769  1.00 40.910          H  
ATOM   9144 1HB  LEU A 626       5.390  12.837 -35.113  1.00 57.450          H  
ATOM   9145 2HB  LEU A 626       6.255  11.320 -35.324  1.00 57.450          H  
ATOM   9146  HG  LEU A 626       4.673  10.207 -33.869  1.00 57.450          H  
ATOM   9147 1HD1 LEU A 626       2.611  11.308 -33.059  1.00 57.450          H  
ATOM   9148 2HD1 LEU A 626       4.034  12.050 -32.319  1.00 57.450          H  
ATOM   9149 3HD1 LEU A 626       3.205  12.856 -33.637  1.00 57.450          H  
ATOM   9150 1HD2 LEU A 626       2.774  10.326 -35.363  1.00 57.450          H  
ATOM   9151 2HD2 LEU A 626       3.376  11.854 -36.023  1.00 57.450          H  
ATOM   9152 3HD2 LEU A 626       4.293  10.354 -36.274  1.00 57.450          H  
ATOM   9153  N   PHE A 627       8.055  10.339 -33.161  1.00 33.510          N  
ATOM   9154  CA  PHE A 627       8.592   9.212 -32.420  1.00 32.950          C  
ATOM   9155  C   PHE A 627       8.970   9.622 -31.009  1.00 32.430          C  
ATOM   9156  O   PHE A 627       8.559   8.967 -30.045  1.00 31.890          O  
ATOM   9157  CB  PHE A 627       9.820   8.663 -33.139  1.00 46.350          C  
ATOM   9158  CG  PHE A 627      10.640   7.699 -32.339  1.00 46.350          C  
ATOM   9159  CD1 PHE A 627      10.286   6.374 -32.176  1.00 46.350          C  
ATOM   9160  CD2 PHE A 627      11.814   8.161 -31.737  1.00 46.350          C  
ATOM   9161  CE1 PHE A 627      11.075   5.547 -31.428  1.00 46.350          C  
ATOM   9162  CE2 PHE A 627      12.589   7.329 -30.991  1.00 46.350          C  
ATOM   9163  CZ  PHE A 627      12.216   6.028 -30.837  1.00 46.350          C  
ATOM   9164  H   PHE A 627       8.413  10.547 -34.099  1.00 40.210          H  
ATOM   9165  HA  PHE A 627       7.829   8.438 -32.369  1.00 39.540          H  
ATOM   9166 1HB  PHE A 627       9.497   8.168 -34.051  1.00 55.620          H  
ATOM   9167 2HB  PHE A 627      10.456   9.481 -33.433  1.00 55.620          H  
ATOM   9168  HD1 PHE A 627       9.382   5.996 -32.647  1.00 55.620          H  
ATOM   9169  HD2 PHE A 627      12.103   9.209 -31.865  1.00 55.620          H  
ATOM   9170  HE1 PHE A 627      10.803   4.510 -31.298  1.00 55.620          H  
ATOM   9171  HE2 PHE A 627      13.502   7.699 -30.517  1.00 55.620          H  
ATOM   9172  HZ  PHE A 627      12.824   5.375 -30.242  1.00 55.620          H  
ATOM   9173  N   ALA A 628       9.746  10.697 -30.865  1.00 32.590          N  
ATOM   9174  CA  ALA A 628      10.165  11.116 -29.545  1.00 32.140          C  
ATOM   9175  C   ALA A 628       8.993  11.445 -28.624  1.00 31.870          C  
ATOM   9176  O   ALA A 628       8.985  11.044 -27.461  1.00 31.300          O  
ATOM   9177  CB  ALA A 628      11.062  12.306 -29.659  1.00 45.180          C  
ATOM   9178  H   ALA A 628      10.073  11.211 -31.693  1.00 39.110          H  
ATOM   9179  HA  ALA A 628      10.713  10.282 -29.103  1.00 38.570          H  
ATOM   9180 1HB  ALA A 628      11.410  12.587 -28.678  1.00 54.210          H  
ATOM   9181 2HB  ALA A 628      11.905  12.054 -30.296  1.00 54.210          H  
ATOM   9182 3HB  ALA A 628      10.498  13.124 -30.103  1.00 54.210          H  
ATOM   9183  N   VAL A 629       7.966  12.133 -29.152  1.00 32.260          N  
ATOM   9184  CA  VAL A 629       6.811  12.467 -28.321  1.00 32.040          C  
ATOM   9185  C   VAL A 629       6.107  11.221 -27.845  1.00 31.600          C  
ATOM   9186  O   VAL A 629       5.749  11.118 -26.671  1.00 31.100          O  
ATOM   9187  CB  VAL A 629       5.807  13.356 -29.077  1.00 44.940          C  
ATOM   9188  CG1 VAL A 629       4.475  13.532 -28.267  1.00 44.940          C  
ATOM   9189  CG2 VAL A 629       6.449  14.684 -29.320  1.00 44.940          C  
ATOM   9190  H   VAL A 629       8.034  12.465 -30.122  1.00 38.710          H  
ATOM   9191  HA  VAL A 629       7.167  13.013 -27.449  1.00 38.450          H  
ATOM   9192  HB  VAL A 629       5.561  12.889 -30.036  1.00 53.930          H  
ATOM   9193 1HG1 VAL A 629       3.794  14.165 -28.824  1.00 53.930          H  
ATOM   9194 2HG1 VAL A 629       4.000  12.566 -28.103  1.00 53.930          H  
ATOM   9195 3HG1 VAL A 629       4.684  13.994 -27.306  1.00 53.930          H  
ATOM   9196 1HG2 VAL A 629       5.766  15.312 -29.869  1.00 53.930          H  
ATOM   9197 2HG2 VAL A 629       6.701  15.157 -28.385  1.00 53.930          H  
ATOM   9198 3HG2 VAL A 629       7.349  14.535 -29.894  1.00 53.930          H  
ATOM   9199  N   MET A 630       5.891  10.283 -28.762  1.00 31.770          N  
ATOM   9200  CA  MET A 630       5.197   9.042 -28.458  1.00 31.380          C  
ATOM   9201  C   MET A 630       5.904   8.255 -27.378  1.00 30.750          C  
ATOM   9202  O   MET A 630       5.265   7.765 -26.437  1.00 30.290          O  
ATOM   9203  CB  MET A 630       5.135   8.216 -29.705  1.00 44.090          C  
ATOM   9204  CG  MET A 630       4.241   8.795 -30.749  1.00 44.090          C  
ATOM   9205  SD  MET A 630       4.383   7.984 -32.292  1.00 44.090          S  
ATOM   9206  CE  MET A 630       3.665   6.515 -31.852  1.00 44.090          C  
ATOM   9207  H   MET A 630       6.214  10.456 -29.721  1.00 38.120          H  
ATOM   9208  HA  MET A 630       4.191   9.278 -28.112  1.00 37.660          H  
ATOM   9209 1HB  MET A 630       6.132   8.117 -30.130  1.00 52.910          H  
ATOM   9210 2HB  MET A 630       4.794   7.237 -29.425  1.00 52.910          H  
ATOM   9211 1HG  MET A 630       3.217   8.711 -30.424  1.00 52.910          H  
ATOM   9212 2HG  MET A 630       4.447   9.845 -30.888  1.00 52.910          H  
ATOM   9213 1HE  MET A 630       3.576   5.898 -32.692  1.00 52.910          H  
ATOM   9214 2HE  MET A 630       4.247   6.031 -31.128  1.00 52.910          H  
ATOM   9215 3HE  MET A 630       2.708   6.714 -31.472  1.00 52.910          H  
ATOM   9216  N   VAL A 631       7.231   8.165 -27.497  1.00 30.730          N  
ATOM   9217  CA  VAL A 631       8.025   7.470 -26.512  1.00 30.150          C  
ATOM   9218  C   VAL A 631       7.922   8.142 -25.166  1.00 29.760          C  
ATOM   9219  O   VAL A 631       7.688   7.467 -24.162  1.00 29.200          O  
ATOM   9220  CB  VAL A 631       9.509   7.387 -26.953  1.00 42.440          C  
ATOM   9221  CG1 VAL A 631      10.415   6.890 -25.791  1.00 42.440          C  
ATOM   9222  CG2 VAL A 631       9.618   6.396 -28.129  1.00 42.440          C  
ATOM   9223  H   VAL A 631       7.682   8.582 -28.320  1.00 36.880          H  
ATOM   9224  HA  VAL A 631       7.636   6.459 -26.430  1.00 36.180          H  
ATOM   9225  HB  VAL A 631       9.854   8.378 -27.267  1.00 50.930          H  
ATOM   9226 1HG1 VAL A 631      11.446   6.831 -26.137  1.00 50.930          H  
ATOM   9227 2HG1 VAL A 631      10.368   7.583 -24.950  1.00 50.930          H  
ATOM   9228 3HG1 VAL A 631      10.092   5.931 -25.464  1.00 50.930          H  
ATOM   9229 1HG2 VAL A 631      10.653   6.341 -28.446  1.00 50.930          H  
ATOM   9230 2HG2 VAL A 631       9.278   5.406 -27.816  1.00 50.930          H  
ATOM   9231 3HG2 VAL A 631       9.002   6.740 -28.958  1.00 50.930          H  
ATOM   9232  N   SER A 632       8.070   9.462 -25.128  1.00 30.060          N  
ATOM   9233  CA  SER A 632       8.003  10.158 -23.868  1.00 29.740          C  
ATOM   9234  C   SER A 632       6.640  10.000 -23.213  1.00 29.440          C  
ATOM   9235  O   SER A 632       6.575   9.769 -22.005  1.00 28.910          O  
ATOM   9236  CB  SER A 632       8.314  11.612 -24.081  1.00 41.760          C  
ATOM   9237  OG  SER A 632       9.622  11.789 -24.501  1.00 41.760          O  
ATOM   9238  H   SER A 632       8.277   9.994 -25.979  1.00 36.070          H  
ATOM   9239  HA  SER A 632       8.752   9.734 -23.203  1.00 35.690          H  
ATOM   9240 1HB  SER A 632       7.639  12.014 -24.831  1.00 50.120          H  
ATOM   9241 2HB  SER A 632       8.163  12.147 -23.157  1.00 50.120          H  
ATOM   9242  HG  SER A 632       9.721  12.735 -24.629  1.00 50.120          H  
ATOM   9243  N   LEU A 633       5.545  10.089 -23.982  1.00 29.780          N  
ATOM   9244  CA  LEU A 633       4.232   9.954 -23.365  1.00 29.530          C  
ATOM   9245  C   LEU A 633       4.020   8.562 -22.797  1.00 28.960          C  
ATOM   9246  O   LEU A 633       3.459   8.416 -21.706  1.00 28.490          O  
ATOM   9247  CB  LEU A 633       3.121  10.254 -24.378  1.00 41.440          C  
ATOM   9248  CG  LEU A 633       2.994  11.716 -24.866  1.00 41.440          C  
ATOM   9249  CD1 LEU A 633       1.965  11.767 -25.977  1.00 41.440          C  
ATOM   9250  CD2 LEU A 633       2.621  12.639 -23.724  1.00 41.440          C  
ATOM   9251  H   LEU A 633       5.633  10.291 -24.984  1.00 35.740          H  
ATOM   9252  HA  LEU A 633       4.174  10.647 -22.538  1.00 35.440          H  
ATOM   9253 1HB  LEU A 633       3.306   9.636 -25.263  1.00 49.730          H  
ATOM   9254 2HB  LEU A 633       2.169   9.955 -23.946  1.00 49.730          H  
ATOM   9255  HG  LEU A 633       3.936  12.038 -25.278  1.00 49.730          H  
ATOM   9256 1HD1 LEU A 633       1.880  12.784 -26.355  1.00 49.730          H  
ATOM   9257 2HD1 LEU A 633       2.286  11.110 -26.782  1.00 49.730          H  
ATOM   9258 3HD1 LEU A 633       0.999  11.444 -25.605  1.00 49.730          H  
ATOM   9259 1HD2 LEU A 633       2.554  13.615 -24.110  1.00 49.730          H  
ATOM   9260 2HD2 LEU A 633       1.674  12.354 -23.293  1.00 49.730          H  
ATOM   9261 3HD2 LEU A 633       3.370  12.625 -22.971  1.00 49.730          H  
ATOM   9262  N   ALA A 634       4.447   7.527 -23.527  1.00 29.000          N  
ATOM   9263  CA  ALA A 634       4.299   6.169 -23.033  1.00 28.490          C  
ATOM   9264  C   ALA A 634       5.103   5.982 -21.749  1.00 27.920          C  
ATOM   9265  O   ALA A 634       4.640   5.325 -20.806  1.00 27.400          O  
ATOM   9266  CB  ALA A 634       4.734   5.202 -24.088  1.00 40.090          C  
ATOM   9267  H   ALA A 634       4.862   7.683 -24.455  1.00 34.800          H  
ATOM   9268  HA  ALA A 634       3.249   5.997 -22.803  1.00 34.190          H  
ATOM   9269 1HB  ALA A 634       4.614   4.184 -23.732  1.00 48.110          H  
ATOM   9270 2HB  ALA A 634       4.134   5.358 -24.977  1.00 48.110          H  
ATOM   9271 3HB  ALA A 634       5.768   5.403 -24.313  1.00 48.110          H  
ATOM   9272  N   ARG A 635       6.302   6.578 -21.699  1.00 28.020          N  
ATOM   9273  CA  ARG A 635       7.122   6.497 -20.504  1.00 27.510          C  
ATOM   9274  C   ARG A 635       6.468   7.240 -19.336  1.00 27.240          C  
ATOM   9275  O   ARG A 635       6.603   6.800 -18.191  1.00 26.680          O  
ATOM   9276  CB  ARG A 635       8.517   7.030 -20.742  1.00 38.720          C  
ATOM   9277  CG  ARG A 635       9.405   6.245 -21.699  1.00 38.720          C  
ATOM   9278  CD  ARG A 635       9.751   4.908 -21.189  1.00 38.720          C  
ATOM   9279  NE  ARG A 635      10.679   4.231 -22.065  1.00 38.720          N  
ATOM   9280  CZ  ARG A 635      10.971   2.917 -22.020  1.00 38.720          C  
ATOM   9281  NH1 ARG A 635      10.410   2.130 -21.113  1.00 38.720          N  
ATOM   9282  NH2 ARG A 635      11.822   2.415 -22.901  1.00 38.720          N  
ATOM   9283  H   ARG A 635       6.665   7.060 -22.530  1.00 33.620          H  
ATOM   9284  HA  ARG A 635       7.200   5.451 -20.218  1.00 33.010          H  
ATOM   9285 1HB  ARG A 635       8.457   8.050 -21.106  1.00 46.460          H  
ATOM   9286 2HB  ARG A 635       9.025   7.031 -19.802  1.00 46.460          H  
ATOM   9287 1HG  ARG A 635       8.887   6.102 -22.622  1.00 46.460          H  
ATOM   9288 2HG  ARG A 635      10.324   6.799 -21.884  1.00 46.460          H  
ATOM   9289 1HD  ARG A 635      10.193   4.985 -20.195  1.00 46.460          H  
ATOM   9290 2HD  ARG A 635       8.854   4.309 -21.150  1.00 46.460          H  
ATOM   9291  HE  ARG A 635      11.147   4.791 -22.768  1.00 46.460          H  
ATOM   9292 1HH1 ARG A 635       9.742   2.504 -20.422  1.00 46.460          H  
ATOM   9293 2HH1 ARG A 635      10.631   1.143 -21.099  1.00 46.460          H  
ATOM   9294 1HH2 ARG A 635      12.239   3.013 -23.623  1.00 46.460          H  
ATOM   9295 2HH2 ARG A 635      12.044   1.428 -22.893  1.00 46.460          H  
ATOM   9296  N   LEU A 636       5.791   8.373 -19.605  1.00 27.630          N  
ATOM   9297  CA  LEU A 636       5.111   9.107 -18.539  1.00 27.410          C  
ATOM   9298  C   LEU A 636       4.014   8.238 -17.943  1.00 26.990          C  
ATOM   9299  O   LEU A 636       3.797   8.260 -16.737  1.00 26.560          O  
ATOM   9300  CB  LEU A 636       4.471  10.419 -19.029  1.00 38.460          C  
ATOM   9301  CG  LEU A 636       5.406  11.576 -19.471  1.00 38.460          C  
ATOM   9302  CD1 LEU A 636       4.550  12.685 -20.043  1.00 38.460          C  
ATOM   9303  CD2 LEU A 636       6.228  12.074 -18.315  1.00 38.460          C  
ATOM   9304  H   LEU A 636       5.798   8.737 -20.563  1.00 33.160          H  
ATOM   9305  HA  LEU A 636       5.827   9.323 -17.754  1.00 32.890          H  
ATOM   9306 1HB  LEU A 636       3.835  10.178 -19.882  1.00 46.150          H  
ATOM   9307 2HB  LEU A 636       3.830  10.799 -18.234  1.00 46.150          H  
ATOM   9308  HG  LEU A 636       6.065  11.234 -20.240  1.00 46.150          H  
ATOM   9309 1HD1 LEU A 636       5.166  13.489 -20.380  1.00 46.150          H  
ATOM   9310 2HD1 LEU A 636       3.977  12.306 -20.864  1.00 46.150          H  
ATOM   9311 3HD1 LEU A 636       3.886  13.044 -19.284  1.00 46.150          H  
ATOM   9312 1HD2 LEU A 636       6.857  12.878 -18.656  1.00 46.150          H  
ATOM   9313 2HD2 LEU A 636       5.573  12.436 -17.520  1.00 46.150          H  
ATOM   9314 3HD2 LEU A 636       6.855  11.280 -17.926  1.00 46.150          H  
ATOM   9315  N   TRP A 637       3.318   7.463 -18.776  1.00 27.130          N  
ATOM   9316  CA  TRP A 637       2.293   6.564 -18.255  1.00 26.730          C  
ATOM   9317  C   TRP A 637       2.932   5.520 -17.318  1.00 26.090          C  
ATOM   9318  O   TRP A 637       2.451   5.311 -16.191  1.00 25.590          O  
ATOM   9319  CB  TRP A 637       1.566   5.861 -19.413  1.00 37.580          C  
ATOM   9320  CG  TRP A 637       0.469   6.676 -20.112  1.00 37.580          C  
ATOM   9321  CD1 TRP A 637       0.536   7.324 -21.315  1.00 37.580          C  
ATOM   9322  CD2 TRP A 637      -0.890   6.835 -19.668  1.00 37.580          C  
ATOM   9323  NE1 TRP A 637      -0.677   7.891 -21.608  1.00 37.580          N  
ATOM   9324  CE2 TRP A 637      -1.548   7.603 -20.619  1.00 37.580          C  
ATOM   9325  CE3 TRP A 637      -1.585   6.385 -18.580  1.00 37.580          C  
ATOM   9326  CZ2 TRP A 637      -2.860   7.932 -20.492  1.00 37.580          C  
ATOM   9327  CZ3 TRP A 637      -2.913   6.703 -18.450  1.00 37.580          C  
ATOM   9328  CH2 TRP A 637      -3.535   7.462 -19.381  1.00 37.580          C  
ATOM   9329  H   TRP A 637       3.481   7.553 -19.785  1.00 32.560          H  
ATOM   9330  HA  TRP A 637       1.570   7.146 -17.686  1.00 32.080          H  
ATOM   9331 1HB  TRP A 637       2.285   5.581 -20.169  1.00 45.100          H  
ATOM   9332 2HB  TRP A 637       1.130   4.941 -19.047  1.00 45.100          H  
ATOM   9333  HD1 TRP A 637       1.402   7.377 -21.948  1.00 45.100          H  
ATOM   9334  HE1 TRP A 637      -0.926   8.432 -22.454  1.00 45.100          H  
ATOM   9335  HE3 TRP A 637      -1.093   5.788 -17.855  1.00 45.100          H  
ATOM   9336  HZ2 TRP A 637      -3.362   8.524 -21.249  1.00 45.100          H  
ATOM   9337  HZ3 TRP A 637      -3.447   6.331 -17.582  1.00 45.100          H  
ATOM   9338  HH2 TRP A 637      -4.581   7.692 -19.259  1.00 45.100          H  
ATOM   9339  N   GLN A 638       4.084   4.947 -17.732  1.00 26.100          N  
ATOM   9340  CA  GLN A 638       4.788   3.950 -16.908  1.00 25.530          C  
ATOM   9341  C   GLN A 638       5.237   4.564 -15.578  1.00 25.130          C  
ATOM   9342  O   GLN A 638       5.163   3.929 -14.520  1.00 24.540          O  
ATOM   9343  CB  GLN A 638       6.036   3.395 -17.622  1.00 35.970          C  
ATOM   9344  CG  GLN A 638       5.779   2.497 -18.816  1.00 35.970          C  
ATOM   9345  CD  GLN A 638       7.076   2.060 -19.509  1.00 35.970          C  
ATOM   9346  OE1 GLN A 638       8.117   2.710 -19.324  1.00 35.970          O  
ATOM   9347  NE2 GLN A 638       7.019   0.971 -20.271  1.00 35.970          N  
ATOM   9348  H   GLN A 638       4.427   5.168 -18.675  1.00 31.320          H  
ATOM   9349  HA  GLN A 638       4.102   3.131 -16.698  1.00 30.640          H  
ATOM   9350 1HB  GLN A 638       6.646   4.228 -17.964  1.00 43.160          H  
ATOM   9351 2HB  GLN A 638       6.636   2.832 -16.908  1.00 43.160          H  
ATOM   9352 1HG  GLN A 638       5.288   1.612 -18.454  1.00 43.160          H  
ATOM   9353 2HG  GLN A 638       5.146   3.020 -19.537  1.00 43.160          H  
ATOM   9354 1HE2 GLN A 638       7.842   0.627 -20.740  1.00 43.160          H  
ATOM   9355 2HE2 GLN A 638       6.161   0.481 -20.382  1.00 43.160          H  
ATOM   9356  N   HIS A 639       5.650   5.828 -15.627  1.00 25.460          N  
ATOM   9357  CA  HIS A 639       6.117   6.606 -14.480  1.00 25.190          C  
ATOM   9358  C   HIS A 639       5.071   6.734 -13.366  1.00 24.780          C  
ATOM   9359  O   HIS A 639       5.413   7.009 -12.213  1.00 24.370          O  
ATOM   9360  CB  HIS A 639       6.550   8.011 -14.928  1.00 35.370          C  
ATOM   9361  CG  HIS A 639       7.241   8.815 -13.883  1.00 35.370          C  
ATOM   9362  ND1 HIS A 639       8.500   8.501 -13.407  1.00 35.370          N  
ATOM   9363  CD2 HIS A 639       6.858   9.931 -13.226  1.00 35.370          C  
ATOM   9364  CE1 HIS A 639       8.852   9.388 -12.494  1.00 35.370          C  
ATOM   9365  NE2 HIS A 639       7.875  10.265 -12.367  1.00 35.370          N  
ATOM   9366  H   HIS A 639       5.726   6.261 -16.552  1.00 30.550          H  
ATOM   9367  HA  HIS A 639       6.988   6.115 -14.052  1.00 30.230          H  
ATOM   9368 1HB  HIS A 639       7.196   7.935 -15.801  1.00 42.450          H  
ATOM   9369 2HB  HIS A 639       5.672   8.572 -15.221  1.00 42.450          H  
ATOM   9370  HD2 HIS A 639       5.926  10.461 -13.356  1.00 42.450          H  
ATOM   9371  HE1 HIS A 639       9.791   9.400 -11.943  1.00 42.450          H  
ATOM   9372  HE2 HIS A 639       7.875  11.064 -11.742  1.00 42.450          H  
ATOM   9373  N   HIS A 640       3.780   6.578 -13.691  1.00 24.910          N  
ATOM   9374  CA  HIS A 640       2.745   6.728 -12.690  1.00 24.570          C  
ATOM   9375  C   HIS A 640       2.161   5.350 -12.378  1.00 24.070          C  
ATOM   9376  O   HIS A 640       1.094   5.222 -11.772  1.00 23.840          O  
ATOM   9377  CB  HIS A 640       1.670   7.701 -13.177  1.00 34.530          C  
ATOM   9378  CG  HIS A 640       2.217   9.042 -13.475  1.00 34.530          C  
ATOM   9379  ND1 HIS A 640       2.797   9.829 -12.522  1.00 34.530          N  
ATOM   9380  CD2 HIS A 640       2.261   9.742 -14.627  1.00 34.530          C  
ATOM   9381  CE1 HIS A 640       3.184  10.964 -13.074  1.00 34.530          C  
ATOM   9382  NE2 HIS A 640       2.869  10.938 -14.352  1.00 34.530          N  
ATOM   9383  H   HIS A 640       3.491   6.292 -14.632  1.00 29.890          H  
ATOM   9384  HA  HIS A 640       3.167   7.126 -11.770  1.00 29.480          H  
ATOM   9385 1HB  HIS A 640       1.233   7.335 -14.090  1.00 41.440          H  
ATOM   9386 2HB  HIS A 640       0.880   7.798 -12.431  1.00 41.440          H  
ATOM   9387  HD1 HIS A 640       3.252   9.445 -11.722  1.00 41.440          H  
ATOM   9388  HD2 HIS A 640       1.918   9.522 -15.637  1.00 41.440          H  
ATOM   9389  HE1 HIS A 640       3.678  11.729 -12.473  1.00 41.440          H  
ATOM   9390  N   GLY A 641       2.872   4.303 -12.800  1.00 23.920          N  
ATOM   9391  CA  GLY A 641       2.476   2.923 -12.573  1.00 23.440          C  
ATOM   9392  C   GLY A 641       1.578   2.292 -13.637  1.00 23.750          C  
ATOM   9393  O   GLY A 641       1.177   1.130 -13.484  1.00 23.380          O  
ATOM   9394  H   GLY A 641       3.750   4.450 -13.306  1.00 28.700          H  
ATOM   9395 1HA  GLY A 641       3.383   2.325 -12.485  1.00 28.130          H  
ATOM   9396 2HA  GLY A 641       1.975   2.858 -11.607  1.00 28.130          H  
ATOM   9397  N   ILE A 642       1.294   2.974 -14.753  1.00 24.420          N  
ATOM   9398  CA  ILE A 642       0.422   2.360 -15.729  1.00 24.730          C  
ATOM   9399  C   ILE A 642       1.323   1.649 -16.700  1.00 24.960          C  
ATOM   9400  O   ILE A 642       1.541   2.093 -17.828  1.00 25.360          O  
ATOM   9401  CB  ILE A 642      -0.446   3.395 -16.482  1.00 34.500          C  
ATOM   9402  CG1 ILE A 642      -1.315   4.220 -15.483  1.00 34.500          C  
ATOM   9403  CG2 ILE A 642      -1.371   2.670 -17.499  1.00 34.500          C  
ATOM   9404  CD1 ILE A 642      -0.642   5.501 -14.986  1.00 34.500          C  
ATOM   9405  H   ILE A 642       1.669   3.902 -14.961  1.00 29.300          H  
ATOM   9406  HA  ILE A 642      -0.227   1.633 -15.243  1.00 29.680          H  
ATOM   9407  HB  ILE A 642       0.199   4.088 -17.003  1.00 41.400          H  
ATOM   9408 1HG1 ILE A 642      -2.249   4.491 -15.966  1.00 41.400          H  
ATOM   9409 2HG1 ILE A 642      -1.540   3.599 -14.607  1.00 41.400          H  
ATOM   9410 1HG2 ILE A 642      -1.982   3.394 -18.028  1.00 41.400          H  
ATOM   9411 2HG2 ILE A 642      -0.797   2.110 -18.215  1.00 41.400          H  
ATOM   9412 3HG2 ILE A 642      -2.007   1.980 -16.971  1.00 41.400          H  
ATOM   9413 1HD1 ILE A 642      -1.280   6.014 -14.311  1.00 41.400          H  
ATOM   9414 2HD1 ILE A 642       0.255   5.271 -14.477  1.00 41.400          H  
ATOM   9415 3HD1 ILE A 642      -0.411   6.153 -15.813  1.00 41.400          H  
ATOM   9416  N   HIS A 643       1.856   0.542 -16.235  1.00 24.730          N  
ATOM   9417  CA  HIS A 643       2.757  -0.237 -17.034  1.00 24.900          C  
ATOM   9418  C   HIS A 643       1.895  -0.933 -18.077  1.00 25.220          C  
ATOM   9419  O   HIS A 643       0.819  -1.410 -17.728  1.00 24.950          O  
ATOM   9420  CB  HIS A 643       3.516  -1.226 -16.156  1.00 34.790          C  
ATOM   9421  CG  HIS A 643       4.685  -1.882 -16.820  1.00 34.790          C  
ATOM   9422  ND1 HIS A 643       4.576  -2.990 -17.648  1.00 34.790          N  
ATOM   9423  CD2 HIS A 643       5.997  -1.564 -16.783  1.00 34.790          C  
ATOM   9424  CE1 HIS A 643       5.781  -3.332 -18.055  1.00 34.790          C  
ATOM   9425  NE2 HIS A 643       6.656  -2.475 -17.554  1.00 34.790          N  
ATOM   9426  H   HIS A 643       1.610   0.294 -15.272  1.00 29.680          H  
ATOM   9427  HA  HIS A 643       3.488   0.416 -17.482  1.00 29.880          H  
ATOM   9428 1HB  HIS A 643       3.874  -0.712 -15.263  1.00 41.750          H  
ATOM   9429 2HB  HIS A 643       2.835  -2.012 -15.826  1.00 41.750          H  
ATOM   9430  HD1 HIS A 643       3.752  -3.243 -18.217  1.00 41.750          H  
ATOM   9431  HD2 HIS A 643       6.553  -0.771 -16.278  1.00 41.750          H  
ATOM   9432  HE1 HIS A 643       5.917  -4.195 -18.701  1.00 41.750          H  
ATOM   9433  N   PRO A 644       2.286  -0.979 -19.357  1.00 25.800          N  
ATOM   9434  CA  PRO A 644       1.579  -1.691 -20.396  1.00 26.160          C  
ATOM   9435  C   PRO A 644       1.540  -3.186 -20.137  1.00 25.850          C  
ATOM   9436  O   PRO A 644       2.476  -3.765 -19.568  1.00 25.570          O  
ATOM   9437  CB  PRO A 644       2.442  -1.435 -21.631  1.00 39.240          C  
ATOM   9438  CG  PRO A 644       3.231  -0.155 -21.312  1.00 39.240          C  
ATOM   9439  CD  PRO A 644       3.431  -0.183 -19.830  1.00 39.240          C  
ATOM   9440  HA  PRO A 644       0.563  -1.287 -20.509  1.00 31.390          H  
ATOM   9441 1HB  PRO A 644       3.052  -2.309 -21.793  1.00 47.090          H  
ATOM   9442 2HB  PRO A 644       1.808  -1.358 -22.523  1.00 47.090          H  
ATOM   9443 1HG  PRO A 644       4.176  -0.136 -21.859  1.00 47.090          H  
ATOM   9444 2HG  PRO A 644       2.718   0.740 -21.619  1.00 47.090          H  
ATOM   9445 1HD  PRO A 644       4.385  -0.645 -19.545  1.00 47.090          H  
ATOM   9446 2HD  PRO A 644       3.335   0.865 -19.515  1.00 47.090          H  
ATOM   9447  N   ASP A 645       0.464  -3.809 -20.593  1.00 25.960          N  
ATOM   9448  CA  ASP A 645       0.323  -5.253 -20.605  1.00 25.820          C  
ATOM   9449  C   ASP A 645       0.706  -5.724 -22.000  1.00 26.420          C  
ATOM   9450  O   ASP A 645       1.179  -6.838 -22.174  1.00 26.410          O  
ATOM   9451  CB  ASP A 645      -1.084  -5.692 -20.208  1.00 36.200          C  
ATOM   9452  CG  ASP A 645      -1.414  -5.391 -18.737  1.00 36.200          C  
ATOM   9453  OD1 ASP A 645      -0.926  -6.096 -17.884  1.00 36.200          O  
ATOM   9454  OD2 ASP A 645      -2.136  -4.440 -18.477  1.00 36.200          O  
ATOM   9455  H   ASP A 645      -0.300  -3.253 -20.976  1.00 31.150          H  
ATOM   9456  HA  ASP A 645       1.027  -5.685 -19.890  1.00 30.980          H  
ATOM   9457 1HB  ASP A 645      -1.816  -5.192 -20.850  1.00 43.440          H  
ATOM   9458 2HB  ASP A 645      -1.182  -6.763 -20.371  1.00 43.440          H  
ATOM   9459  N   ALA A 646       0.473  -4.859 -22.995  1.00 26.960          N  
ATOM   9460  CA  ALA A 646       0.822  -5.132 -24.396  1.00 27.570          C  
ATOM   9461  C   ALA A 646       0.872  -3.832 -25.195  1.00 28.030          C  
ATOM   9462  O   ALA A 646       0.296  -2.820 -24.773  1.00 27.980          O  
ATOM   9463  CB  ALA A 646      -0.148  -6.090 -25.038  1.00 38.350          C  
ATOM   9464  H   ALA A 646       0.001  -3.989 -22.761  1.00 32.350          H  
ATOM   9465  HA  ALA A 646       1.808  -5.590 -24.428  1.00 33.080          H  
ATOM   9466 1HB  ALA A 646       0.172  -6.256 -26.046  1.00 46.020          H  
ATOM   9467 2HB  ALA A 646      -0.140  -7.025 -24.489  1.00 46.020          H  
ATOM   9468 3HB  ALA A 646      -1.131  -5.684 -25.043  1.00 46.020          H  
ATOM   9469  N   VAL A 647       1.560  -3.861 -26.342  1.00 28.480          N  
ATOM   9470  CA  VAL A 647       1.521  -2.707 -27.253  1.00 28.960          C  
ATOM   9471  C   VAL A 647       1.235  -3.066 -28.728  1.00 29.600          C  
ATOM   9472  O   VAL A 647       1.654  -4.131 -29.211  1.00 29.690          O  
ATOM   9473  CB  VAL A 647       2.864  -1.937 -27.185  1.00 40.350          C  
ATOM   9474  CG1 VAL A 647       3.101  -1.377 -25.788  1.00 40.350          C  
ATOM   9475  CG2 VAL A 647       4.010  -2.854 -27.554  1.00 40.350          C  
ATOM   9476  H   VAL A 647       2.080  -4.717 -26.579  1.00 34.180          H  
ATOM   9477  HA  VAL A 647       0.730  -2.035 -26.919  1.00 34.750          H  
ATOM   9478  HB  VAL A 647       2.816  -1.099 -27.878  1.00 48.420          H  
ATOM   9479 1HG1 VAL A 647       4.040  -0.822 -25.764  1.00 48.420          H  
ATOM   9480 2HG1 VAL A 647       2.284  -0.728 -25.521  1.00 48.420          H  
ATOM   9481 3HG1 VAL A 647       3.149  -2.180 -25.090  1.00 48.420          H  
ATOM   9482 1HG2 VAL A 647       4.934  -2.292 -27.514  1.00 48.420          H  
ATOM   9483 2HG2 VAL A 647       4.061  -3.688 -26.850  1.00 48.420          H  
ATOM   9484 3HG2 VAL A 647       3.877  -3.241 -28.559  1.00 48.420          H  
ATOM   9485  N   ILE A 648       0.537  -2.143 -29.424  1.00 30.060          N  
ATOM   9486  CA  ILE A 648       0.257  -2.194 -30.878  1.00 30.710          C  
ATOM   9487  C   ILE A 648       0.500  -0.825 -31.492  1.00 31.140          C  
ATOM   9488  O   ILE A 648       0.668   0.147 -30.761  1.00 31.000          O  
ATOM   9489  CB  ILE A 648      -1.182  -2.629 -31.260  1.00 42.730          C  
ATOM   9490  CG1 ILE A 648      -2.240  -1.657 -30.731  1.00 42.730          C  
ATOM   9491  CG2 ILE A 648      -1.407  -3.974 -30.760  1.00 42.730          C  
ATOM   9492  CD1 ILE A 648      -3.657  -1.885 -31.311  1.00 42.730          C  
ATOM   9493  H   ILE A 648       0.227  -1.317 -28.896  1.00 36.070          H  
ATOM   9494  HA  ILE A 648       0.946  -2.903 -31.343  1.00 36.850          H  
ATOM   9495  HB  ILE A 648      -1.275  -2.648 -32.345  1.00 51.280          H  
ATOM   9496 1HG1 ILE A 648      -2.283  -1.753 -29.650  1.00 51.280          H  
ATOM   9497 2HG1 ILE A 648      -1.948  -0.647 -30.974  1.00 51.280          H  
ATOM   9498 1HG2 ILE A 648      -2.369  -4.334 -31.047  1.00 51.280          H  
ATOM   9499 2HG2 ILE A 648      -0.661  -4.588 -31.195  1.00 51.280          H  
ATOM   9500 3HG2 ILE A 648      -1.316  -3.994 -29.678  1.00 51.280          H  
ATOM   9501 1HD1 ILE A 648      -4.349  -1.153 -30.900  1.00 51.280          H  
ATOM   9502 2HD1 ILE A 648      -3.618  -1.768 -32.388  1.00 51.280          H  
ATOM   9503 3HD1 ILE A 648      -4.029  -2.860 -31.096  1.00 51.280          H  
ATOM   9504  N   GLY A 649       0.454  -0.727 -32.817  1.00 31.670          N  
ATOM   9505  CA  GLY A 649       0.571   0.581 -33.454  1.00 32.120          C  
ATOM   9506  C   GLY A 649       0.330   0.579 -34.962  1.00 32.810          C  
ATOM   9507  O   GLY A 649      -0.185  -0.381 -35.546  1.00 32.960          O  
ATOM   9508  H   GLY A 649       0.373  -1.569 -33.372  1.00 38.000          H  
ATOM   9509 1HA  GLY A 649      -0.128   1.274 -32.985  1.00 38.540          H  
ATOM   9510 2HA  GLY A 649       1.571   0.970 -33.262  1.00 38.540          H  
ATOM   9511  N   HIS A 650       0.696   1.685 -35.591  1.00 33.260          N  
ATOM   9512  CA  HIS A 650       0.500   1.857 -37.021  1.00 33.960          C  
ATOM   9513  C   HIS A 650       1.685   2.594 -37.627  1.00 34.410          C  
ATOM   9514  O   HIS A 650       2.118   3.628 -37.107  1.00 34.410          O  
ATOM   9515  CB  HIS A 650      -0.794   2.641 -37.258  1.00 47.260          C  
ATOM   9516  CG  HIS A 650      -1.220   2.823 -38.664  1.00 47.260          C  
ATOM   9517  ND1 HIS A 650      -0.596   3.693 -39.533  1.00 47.260          N  
ATOM   9518  CD2 HIS A 650      -2.236   2.277 -39.349  1.00 47.260          C  
ATOM   9519  CE1 HIS A 650      -1.207   3.661 -40.694  1.00 47.260          C  
ATOM   9520  NE2 HIS A 650      -2.210   2.822 -40.608  1.00 47.260          N  
ATOM   9521  H   HIS A 650       1.088   2.436 -35.017  1.00 39.910          H  
ATOM   9522  HA  HIS A 650       0.422   0.888 -37.500  1.00 40.750          H  
ATOM   9523 1HB  HIS A 650      -1.613   2.142 -36.733  1.00 56.720          H  
ATOM   9524 2HB  HIS A 650      -0.683   3.630 -36.831  1.00 56.720          H  
ATOM   9525  HD1 HIS A 650       0.149   4.322 -39.326  1.00 56.720          H  
ATOM   9526  HD2 HIS A 650      -3.000   1.554 -39.080  1.00 56.720          H  
ATOM   9527  HE1 HIS A 650      -0.859   4.280 -41.522  1.00 56.720          H  
ATOM   9528  N   SER A 651       2.186   2.075 -38.749  1.00 34.800          N  
ATOM   9529  CA  SER A 651       3.312   2.675 -39.454  1.00 35.240          C  
ATOM   9530  C   SER A 651       4.504   2.888 -38.526  1.00 34.840          C  
ATOM   9531  O   SER A 651       4.880   2.004 -37.754  1.00 34.340          O  
ATOM   9532  CB  SER A 651       2.900   3.974 -40.104  1.00 49.160          C  
ATOM   9533  OG  SER A 651       3.917   4.457 -40.910  1.00 49.160          O  
ATOM   9534  H   SER A 651       1.765   1.235 -39.119  1.00 41.760          H  
ATOM   9535  HA  SER A 651       3.619   1.995 -40.251  1.00 42.290          H  
ATOM   9536 1HB  SER A 651       2.020   3.796 -40.716  1.00 58.990          H  
ATOM   9537 2HB  SER A 651       2.636   4.705 -39.360  1.00 58.990          H  
ATOM   9538  HG  SER A 651       3.571   5.264 -41.305  1.00 58.990          H  
ATOM   9539  N   GLN A 652       5.043   4.102 -38.510  1.00 35.040          N  
ATOM   9540  CA  GLN A 652       6.220   4.452 -37.698  1.00 34.710          C  
ATOM   9541  C   GLN A 652       6.037   4.161 -36.197  1.00 33.990          C  
ATOM   9542  O   GLN A 652       7.016   3.979 -35.451  1.00 33.610          O  
ATOM   9543  CB  GLN A 652       6.528   5.952 -37.824  1.00 48.730          C  
ATOM   9544  CG  GLN A 652       6.866   6.436 -39.220  1.00 48.730          C  
ATOM   9545  CD  GLN A 652       5.606   6.887 -40.028  1.00 48.730          C  
ATOM   9546  OE1 GLN A 652       4.608   7.359 -39.439  1.00 48.730          O  
ATOM   9547  NE2 GLN A 652       5.648   6.721 -41.342  1.00 48.730          N  
ATOM   9548  H   GLN A 652       4.650   4.782 -39.149  1.00 42.050          H  
ATOM   9549  HA  GLN A 652       7.068   3.869 -38.059  1.00 41.650          H  
ATOM   9550 1HB  GLN A 652       5.680   6.527 -37.452  1.00 58.470          H  
ATOM   9551 2HB  GLN A 652       7.382   6.194 -37.187  1.00 58.470          H  
ATOM   9552 1HG  GLN A 652       7.546   7.271 -39.130  1.00 58.470          H  
ATOM   9553 2HG  GLN A 652       7.344   5.629 -39.762  1.00 58.470          H  
ATOM   9554 1HE2 GLN A 652       4.878   6.998 -41.920  1.00 58.470          H  
ATOM   9555 2HE2 GLN A 652       6.471   6.353 -41.775  1.00 58.470          H  
ATOM   9556  N   GLY A 653       4.790   4.120 -35.752  1.00 33.810          N  
ATOM   9557  CA  GLY A 653       4.462   3.909 -34.364  1.00 33.160          C  
ATOM   9558  C   GLY A 653       4.863   2.533 -33.867  1.00 32.680          C  
ATOM   9559  O   GLY A 653       4.983   2.318 -32.659  1.00 32.120          O  
ATOM   9560  H   GLY A 653       4.015   4.199 -36.415  1.00 40.570          H  
ATOM   9561 1HA  GLY A 653       4.977   4.664 -33.777  1.00 39.790          H  
ATOM   9562 2HA  GLY A 653       3.402   4.066 -34.240  1.00 39.790          H  
ATOM   9563  N   GLU A 654       5.113   1.610 -34.797  1.00 32.920          N  
ATOM   9564  CA  GLU A 654       5.540   0.259 -34.483  1.00 32.550          C  
ATOM   9565  C   GLU A 654       6.909   0.308 -33.810  1.00 32.260          C  
ATOM   9566  O   GLU A 654       7.247  -0.551 -32.987  1.00 31.790          O  
ATOM   9567  CB  GLU A 654       5.599  -0.594 -35.755  1.00 45.720          C  
ATOM   9568  CG  GLU A 654       5.964  -2.066 -35.540  1.00 45.720          C  
ATOM   9569  CD  GLU A 654       4.961  -2.827 -34.793  1.00 45.720          C  
ATOM   9570  OE1 GLU A 654       3.821  -2.454 -34.813  1.00 45.720          O  
ATOM   9571  OE2 GLU A 654       5.339  -3.806 -34.196  1.00 45.720          O  
ATOM   9572  H   GLU A 654       5.015   1.865 -35.785  1.00 39.500          H  
ATOM   9573  HA  GLU A 654       4.822  -0.185 -33.792  1.00 39.060          H  
ATOM   9574 1HB  GLU A 654       4.627  -0.563 -36.252  1.00 54.860          H  
ATOM   9575 2HB  GLU A 654       6.317  -0.157 -36.450  1.00 54.860          H  
ATOM   9576 1HG  GLU A 654       6.113  -2.533 -36.515  1.00 54.860          H  
ATOM   9577 2HG  GLU A 654       6.888  -2.138 -34.994  1.00 54.860          H  
ATOM   9578  N   ILE A 655       7.727   1.282 -34.223  1.00 32.580          N  
ATOM   9579  CA  ILE A 655       9.077   1.429 -33.735  1.00 32.360          C  
ATOM   9580  C   ILE A 655       8.976   1.934 -32.315  1.00 31.790          C  
ATOM   9581  O   ILE A 655       9.677   1.448 -31.424  1.00 31.320          O  
ATOM   9582  CB  ILE A 655       9.850   2.423 -34.600  1.00 45.390          C  
ATOM   9583  CG1 ILE A 655       9.955   1.877 -36.013  1.00 45.390          C  
ATOM   9584  CG2 ILE A 655      11.266   2.503 -34.007  1.00 45.390          C  
ATOM   9585  CD1 ILE A 655      10.341   2.864 -37.030  1.00 45.390          C  
ATOM   9586  H   ILE A 655       7.393   1.978 -34.890  1.00 39.100          H  
ATOM   9587  HA  ILE A 655       9.580   0.471 -33.730  1.00 38.830          H  
ATOM   9588  HB  ILE A 655       9.372   3.401 -34.620  1.00 54.470          H  
ATOM   9589 1HG1 ILE A 655      10.699   1.092 -36.017  1.00 54.470          H  
ATOM   9590 2HG1 ILE A 655       8.995   1.467 -36.307  1.00 54.470          H  
ATOM   9591 1HG2 ILE A 655      11.886   3.144 -34.573  1.00 54.470          H  
ATOM   9592 2HG2 ILE A 655      11.217   2.873 -33.005  1.00 54.470          H  
ATOM   9593 3HG2 ILE A 655      11.711   1.515 -34.002  1.00 54.470          H  
ATOM   9594 1HD1 ILE A 655      10.384   2.373 -37.987  1.00 54.470          H  
ATOM   9595 2HD1 ILE A 655       9.588   3.654 -37.061  1.00 54.470          H  
ATOM   9596 3HD1 ILE A 655      11.301   3.285 -36.800  1.00 54.470          H  
ATOM   9597  N   ALA A 656       8.133   2.955 -32.115  1.00 31.840          N  
ATOM   9598  CA  ALA A 656       7.955   3.493 -30.767  1.00 31.330          C  
ATOM   9599  C   ALA A 656       7.436   2.408 -29.818  1.00 30.750          C  
ATOM   9600  O   ALA A 656       7.916   2.296 -28.683  1.00 30.210          O  
ATOM   9601  CB  ALA A 656       6.995   4.673 -30.782  1.00 44.070          C  
ATOM   9602  H   ALA A 656       7.624   3.326 -32.927  1.00 38.210          H  
ATOM   9603  HA  ALA A 656       8.919   3.824 -30.397  1.00 37.600          H  
ATOM   9604 1HB  ALA A 656       6.887   5.069 -29.772  1.00 52.880          H  
ATOM   9605 2HB  ALA A 656       7.374   5.455 -31.437  1.00 52.880          H  
ATOM   9606 3HB  ALA A 656       6.030   4.333 -31.149  1.00 52.880          H  
ATOM   9607  N   ALA A 657       6.507   1.571 -30.302  1.00 30.890          N  
ATOM   9608  CA  ALA A 657       5.955   0.498 -29.488  1.00 30.410          C  
ATOM   9609  C   ALA A 657       7.024  -0.521 -29.097  1.00 30.090          C  
ATOM   9610  O   ALA A 657       7.104  -0.918 -27.926  1.00 29.510          O  
ATOM   9611  CB  ALA A 657       4.844  -0.197 -30.258  1.00 42.770          C  
ATOM   9612  H   ALA A 657       6.128   1.725 -31.239  1.00 37.070          H  
ATOM   9613  HA  ALA A 657       5.554   0.939 -28.580  1.00 36.490          H  
ATOM   9614 1HB  ALA A 657       4.408  -0.970 -29.661  1.00 51.320          H  
ATOM   9615 2HB  ALA A 657       4.085   0.518 -30.527  1.00 51.320          H  
ATOM   9616 3HB  ALA A 657       5.251  -0.634 -31.166  1.00 51.320          H  
ATOM   9617  N   ALA A 658       7.865  -0.927 -30.066  1.00 30.470          N  
ATOM   9618  CA  ALA A 658       8.946  -1.882 -29.834  1.00 30.250          C  
ATOM   9619  C   ALA A 658       9.952  -1.342 -28.833  1.00 29.840          C  
ATOM   9620  O   ALA A 658      10.529  -2.092 -28.023  1.00 29.400          O  
ATOM   9621  CB  ALA A 658       9.611  -2.210 -31.130  1.00 42.440          C  
ATOM   9622  H   ALA A 658       7.725  -0.590 -31.026  1.00 36.560          H  
ATOM   9623  HA  ALA A 658       8.517  -2.787 -29.417  1.00 36.300          H  
ATOM   9624 1HB  ALA A 658      10.382  -2.916 -30.937  1.00 50.930          H  
ATOM   9625 2HB  ALA A 658       8.874  -2.628 -31.818  1.00 50.930          H  
ATOM   9626 3HB  ALA A 658      10.024  -1.306 -31.550  1.00 50.930          H  
ATOM   9627  N   HIS A 659      10.212  -0.038 -28.887  1.00 30.000          N  
ATOM   9628  CA  HIS A 659      11.106   0.566 -27.919  1.00 29.640          C  
ATOM   9629  C   HIS A 659      10.546   0.485 -26.500  1.00 29.000          C  
ATOM   9630  O   HIS A 659      11.214   0.019 -25.578  1.00 28.510          O  
ATOM   9631  CB  HIS A 659      11.425   2.011 -28.252  1.00 41.640          C  
ATOM   9632  CG  HIS A 659      12.177   2.615 -27.165  1.00 41.640          C  
ATOM   9633  ND1 HIS A 659      13.460   2.254 -26.842  1.00 41.640          N  
ATOM   9634  CD2 HIS A 659      11.800   3.526 -26.276  1.00 41.640          C  
ATOM   9635  CE1 HIS A 659      13.840   2.948 -25.791  1.00 41.640          C  
ATOM   9636  NE2 HIS A 659      12.843   3.725 -25.415  1.00 41.640          N  
ATOM   9637  H   HIS A 659       9.791   0.531 -29.635  1.00 36.000          H  
ATOM   9638  HA  HIS A 659      12.048   0.023 -27.915  1.00 35.570          H  
ATOM   9639 1HB  HIS A 659      11.998   2.057 -29.158  1.00 49.970          H  
ATOM   9640 2HB  HIS A 659      10.506   2.575 -28.408  1.00 49.970          H  
ATOM   9641  HD1 HIS A 659      13.828   1.298 -26.963  1.00 49.970          H  
ATOM   9642  HD2 HIS A 659      10.872   4.040 -26.154  1.00 49.970          H  
ATOM   9643  HE1 HIS A 659      14.828   2.799 -25.370  1.00 49.970          H  
ATOM   9644  N   ILE A 660       9.300   0.921 -26.322  1.00 29.000          N  
ATOM   9645  CA  ILE A 660       8.693   0.940 -24.992  1.00 28.390          C  
ATOM   9646  C   ILE A 660       8.636  -0.452 -24.404  1.00 27.960          C  
ATOM   9647  O   ILE A 660       8.937  -0.648 -23.223  1.00 27.420          O  
ATOM   9648  CB  ILE A 660       7.283   1.570 -25.033  1.00 39.990          C  
ATOM   9649  CG1 ILE A 660       7.388   3.079 -25.412  1.00 39.990          C  
ATOM   9650  CG2 ILE A 660       6.530   1.366 -23.681  1.00 39.990          C  
ATOM   9651  CD1 ILE A 660       8.143   3.964 -24.428  1.00 39.990          C  
ATOM   9652  H   ILE A 660       8.784   1.272 -27.134  1.00 34.800          H  
ATOM   9653  HA  ILE A 660       9.322   1.519 -24.334  1.00 34.070          H  
ATOM   9654  HB  ILE A 660       6.708   1.087 -25.834  1.00 47.990          H  
ATOM   9655 1HG1 ILE A 660       7.883   3.168 -26.371  1.00 47.990          H  
ATOM   9656 2HG1 ILE A 660       6.400   3.459 -25.512  1.00 47.990          H  
ATOM   9657 1HG2 ILE A 660       5.539   1.804 -23.744  1.00 47.990          H  
ATOM   9658 2HG2 ILE A 660       6.430   0.304 -23.461  1.00 47.990          H  
ATOM   9659 3HG2 ILE A 660       7.085   1.841 -22.881  1.00 47.990          H  
ATOM   9660 1HD1 ILE A 660       8.133   4.970 -24.787  1.00 47.990          H  
ATOM   9661 2HD1 ILE A 660       7.664   3.946 -23.455  1.00 47.990          H  
ATOM   9662 3HD1 ILE A 660       9.161   3.649 -24.332  1.00 47.990          H  
ATOM   9663  N   ALA A 661       8.291  -1.420 -25.241  1.00 28.220          N  
ATOM   9664  CA  ALA A 661       8.185  -2.813 -24.870  1.00 27.900          C  
ATOM   9665  C   ALA A 661       9.491  -3.421 -24.350  1.00 27.590          C  
ATOM   9666  O   ALA A 661       9.486  -4.481 -23.688  1.00 27.170          O  
ATOM   9667  CB  ALA A 661       7.715  -3.609 -26.054  1.00 39.190          C  
ATOM   9668  H   ALA A 661       8.041  -1.168 -26.201  1.00 33.860          H  
ATOM   9669  HA  ALA A 661       7.462  -2.859 -24.098  1.00 33.480          H  
ATOM   9670 1HB  ALA A 661       7.578  -4.649 -25.779  1.00 47.030          H  
ATOM   9671 2HB  ALA A 661       6.777  -3.203 -26.407  1.00 47.030          H  
ATOM   9672 3HB  ALA A 661       8.468  -3.529 -26.834  1.00 47.030          H  
ATOM   9673  N   GLY A 662      10.620  -2.788 -24.685  1.00 27.810          N  
ATOM   9674  CA  GLY A 662      11.929  -3.260 -24.308  1.00 27.590          C  
ATOM   9675  C   GLY A 662      12.681  -4.032 -25.389  1.00 28.000          C  
ATOM   9676  O   GLY A 662      13.700  -4.646 -25.074  1.00 27.810          O  
ATOM   9677  H   GLY A 662      10.583  -1.875 -25.145  1.00 33.370          H  
ATOM   9678 1HA  GLY A 662      12.527  -2.394 -24.021  1.00 33.110          H  
ATOM   9679 2HA  GLY A 662      11.841  -3.881 -23.418  1.00 33.110          H  
ATOM   9680  N   ALA A 663      12.205  -4.040 -26.648  1.00 28.550          N  
ATOM   9681  CA  ALA A 663      12.931  -4.777 -27.676  1.00 28.950          C  
ATOM   9682  C   ALA A 663      14.039  -3.935 -28.277  1.00 29.320          C  
ATOM   9683  O   ALA A 663      15.146  -4.413 -28.549  1.00 29.430          O  
ATOM   9684  CB  ALA A 663      12.010  -5.205 -28.795  1.00 40.370          C  
ATOM   9685  H   ALA A 663      11.383  -3.503 -26.925  1.00 34.260          H  
ATOM   9686  HA  ALA A 663      13.374  -5.651 -27.209  1.00 34.740          H  
ATOM   9687 1HB  ALA A 663      12.597  -5.763 -29.521  1.00 48.440          H  
ATOM   9688 2HB  ALA A 663      11.230  -5.822 -28.431  1.00 48.440          H  
ATOM   9689 3HB  ALA A 663      11.584  -4.324 -29.260  1.00 48.440          H  
ATOM   9690  N   LEU A 664      13.739  -2.669 -28.512  1.00 29.540          N  
ATOM   9691  CA  LEU A 664      14.718  -1.804 -29.147  1.00 29.930          C  
ATOM   9692  C   LEU A 664      15.319  -0.842 -28.147  1.00 29.610          C  
ATOM   9693  O   LEU A 664      14.640  -0.384 -27.224  1.00 29.300          O  
ATOM   9694  CB  LEU A 664      14.063  -0.975 -30.249  1.00 41.750          C  
ATOM   9695  CG  LEU A 664      13.328  -1.706 -31.358  1.00 41.750          C  
ATOM   9696  CD1 LEU A 664      12.683  -0.646 -32.217  1.00 41.750          C  
ATOM   9697  CD2 LEU A 664      14.275  -2.580 -32.184  1.00 41.750          C  
ATOM   9698  H   LEU A 664      12.809  -2.329 -28.255  1.00 35.450          H  
ATOM   9699  HA  LEU A 664      15.525  -2.407 -29.558  1.00 35.920          H  
ATOM   9700 1HB  LEU A 664      13.357  -0.303 -29.789  1.00 50.100          H  
ATOM   9701 2HB  LEU A 664      14.843  -0.367 -30.714  1.00 50.100          H  
ATOM   9702  HG  LEU A 664      12.560  -2.330 -30.930  1.00 50.100          H  
ATOM   9703 1HD1 LEU A 664      12.129  -1.094 -33.013  1.00 50.100          H  
ATOM   9704 2HD1 LEU A 664      12.007  -0.036 -31.611  1.00 50.100          H  
ATOM   9705 3HD1 LEU A 664      13.452  -0.024 -32.623  1.00 50.100          H  
ATOM   9706 1HD2 LEU A 664      13.714  -3.076 -32.978  1.00 50.100          H  
ATOM   9707 2HD2 LEU A 664      15.055  -1.957 -32.628  1.00 50.100          H  
ATOM   9708 3HD2 LEU A 664      14.735  -3.338 -31.551  1.00 50.100          H  
ATOM   9709  N   SER A 665      16.593  -0.522 -28.325  1.00 29.700          N  
ATOM   9710  CA  SER A 665      17.221   0.497 -27.507  1.00 29.460          C  
ATOM   9711  C   SER A 665      16.716   1.805 -28.055  1.00 29.880          C  
ATOM   9712  O   SER A 665      16.154   1.826 -29.155  1.00 30.380          O  
ATOM   9713  CB  SER A 665      18.731   0.422 -27.600  1.00 41.340          C  
ATOM   9714  OG  SER A 665      19.172   0.785 -28.879  1.00 41.340          O  
ATOM   9715  H   SER A 665      17.137  -0.964 -29.059  1.00 35.640          H  
ATOM   9716  HA  SER A 665      16.905   0.391 -26.469  1.00 35.350          H  
ATOM   9717 1HB  SER A 665      19.180   1.081 -26.858  1.00 49.610          H  
ATOM   9718 2HB  SER A 665      19.057  -0.592 -27.379  1.00 49.610          H  
ATOM   9719  HG  SER A 665      20.134   0.643 -28.880  1.00 49.610          H  
ATOM   9720  N   LEU A 666      16.910   2.904 -27.340  1.00 29.730          N  
ATOM   9721  CA  LEU A 666      16.437   4.160 -27.891  1.00 30.180          C  
ATOM   9722  C   LEU A 666      17.245   4.528 -29.118  1.00 30.760          C  
ATOM   9723  O   LEU A 666      16.725   5.146 -30.048  1.00 31.270          O  
ATOM   9724  CB  LEU A 666      16.470   5.278 -26.859  1.00 42.070          C  
ATOM   9725  CG  LEU A 666      15.785   6.615 -27.264  1.00 42.070          C  
ATOM   9726  CD1 LEU A 666      14.293   6.410 -27.602  1.00 42.070          C  
ATOM   9727  CD2 LEU A 666      15.925   7.548 -26.115  1.00 42.070          C  
ATOM   9728  H   LEU A 666      17.376   2.868 -26.443  1.00 35.680          H  
ATOM   9729  HA  LEU A 666      15.411   4.003 -28.200  1.00 36.220          H  
ATOM   9730 1HB  LEU A 666      16.004   4.931 -25.945  1.00 50.490          H  
ATOM   9731 2HB  LEU A 666      17.517   5.502 -26.642  1.00 50.490          H  
ATOM   9732  HG  LEU A 666      16.253   7.025 -28.138  1.00 50.490          H  
ATOM   9733 1HD1 LEU A 666      13.850   7.359 -27.865  1.00 50.490          H  
ATOM   9734 2HD1 LEU A 666      14.181   5.743 -28.435  1.00 50.490          H  
ATOM   9735 3HD1 LEU A 666      13.779   6.002 -26.740  1.00 50.490          H  
ATOM   9736 1HD2 LEU A 666      15.461   8.476 -26.349  1.00 50.490          H  
ATOM   9737 2HD2 LEU A 666      15.441   7.129 -25.230  1.00 50.490          H  
ATOM   9738 3HD2 LEU A 666      16.981   7.707 -25.910  1.00 50.490          H  
ATOM   9739  N   GLN A 667      18.533   4.183 -29.101  1.00 30.700          N  
ATOM   9740  CA  GLN A 667      19.432   4.482 -30.196  1.00 31.250          C  
ATOM   9741  C   GLN A 667      19.038   3.686 -31.434  1.00 31.630          C  
ATOM   9742  O   GLN A 667      19.061   4.225 -32.544  1.00 32.220          O  
ATOM   9743  CB  GLN A 667      20.857   4.167 -29.758  1.00 43.530          C  
ATOM   9744  CG  GLN A 667      21.373   5.104 -28.660  1.00 43.530          C  
ATOM   9745  CD  GLN A 667      20.771   4.796 -27.282  1.00 43.530          C  
ATOM   9746  OE1 GLN A 667      20.167   3.728 -27.067  1.00 43.530          O  
ATOM   9747  NE2 GLN A 667      20.923   5.727 -26.353  1.00 43.530          N  
ATOM   9748  H   GLN A 667      18.901   3.697 -28.283  1.00 36.840          H  
ATOM   9749  HA  GLN A 667      19.369   5.531 -30.441  1.00 37.500          H  
ATOM   9750 1HB  GLN A 667      20.907   3.142 -29.393  1.00 52.240          H  
ATOM   9751 2HB  GLN A 667      21.525   4.242 -30.616  1.00 52.240          H  
ATOM   9752 1HG  GLN A 667      22.456   5.004 -28.591  1.00 52.240          H  
ATOM   9753 2HG  GLN A 667      21.111   6.121 -28.921  1.00 52.240          H  
ATOM   9754 1HE2 GLN A 667      20.553   5.586 -25.432  1.00 52.240          H  
ATOM   9755 2HE2 GLN A 667      21.413   6.574 -26.564  1.00 52.240          H  
ATOM   9756  N   ASP A 668      18.622   2.428 -31.247  1.00 31.330          N  
ATOM   9757  CA  ASP A 668      18.208   1.612 -32.380  1.00 31.720          C  
ATOM   9758  C   ASP A 668      16.867   2.085 -32.890  1.00 32.020          C  
ATOM   9759  O   ASP A 668      16.651   2.169 -34.098  1.00 32.580          O  
ATOM   9760  CB  ASP A 668      18.061   0.151 -31.988  1.00 44.250          C  
ATOM   9761  CG  ASP A 668      19.376  -0.568 -31.699  1.00 44.250          C  
ATOM   9762  OD1 ASP A 668      20.430  -0.084 -32.040  1.00 44.250          O  
ATOM   9763  OD2 ASP A 668      19.298  -1.640 -31.144  1.00 44.250          O  
ATOM   9764  H   ASP A 668      18.672   2.019 -30.317  1.00 37.600          H  
ATOM   9765  HA  ASP A 668      18.946   1.704 -33.175  1.00 38.060          H  
ATOM   9766 1HB  ASP A 668      17.435   0.092 -31.099  1.00 53.100          H  
ATOM   9767 2HB  ASP A 668      17.535  -0.371 -32.780  1.00 53.100          H  
ATOM   9768  N   ALA A 669      15.947   2.391 -31.981  1.00 31.670          N  
ATOM   9769  CA  ALA A 669      14.640   2.834 -32.391  1.00 31.930          C  
ATOM   9770  C   ALA A 669      14.739   4.155 -33.150  1.00 32.470          C  
ATOM   9771  O   ALA A 669      14.110   4.327 -34.199  1.00 32.970          O  
ATOM   9772  CB  ALA A 669      13.775   2.937 -31.165  1.00 44.600          C  
ATOM   9773  H   ALA A 669      16.147   2.294 -30.983  1.00 38.000          H  
ATOM   9774  HA  ALA A 669      14.221   2.097 -33.068  1.00 38.320          H  
ATOM   9775 1HB  ALA A 669      12.789   3.235 -31.432  1.00 53.520          H  
ATOM   9776 2HB  ALA A 669      13.745   1.971 -30.682  1.00 53.520          H  
ATOM   9777 3HB  ALA A 669      14.212   3.659 -30.486  1.00 53.520          H  
ATOM   9778  N   ALA A 670      15.574   5.076 -32.651  1.00 32.380          N  
ATOM   9779  CA  ALA A 670      15.780   6.348 -33.310  1.00 32.860          C  
ATOM   9780  C   ALA A 670      16.401   6.146 -34.687  1.00 33.440          C  
ATOM   9781  O   ALA A 670      15.967   6.775 -35.657  1.00 33.970          O  
ATOM   9782  CB  ALA A 670      16.659   7.215 -32.451  1.00 45.810          C  
ATOM   9783  H   ALA A 670      16.054   4.915 -31.764  1.00 38.860          H  
ATOM   9784  HA  ALA A 670      14.811   6.826 -33.440  1.00 39.430          H  
ATOM   9785 1HB  ALA A 670      16.812   8.165 -32.898  1.00 54.970          H  
ATOM   9786 2HB  ALA A 670      16.182   7.343 -31.483  1.00 54.970          H  
ATOM   9787 3HB  ALA A 670      17.622   6.720 -32.323  1.00 54.970          H  
ATOM   9788  N   ARG A 671      17.365   5.209 -34.790  1.00 33.340          N  
ATOM   9789  CA  ARG A 671      18.007   4.876 -36.051  1.00 33.840          C  
ATOM   9790  C   ARG A 671      16.990   4.399 -37.062  1.00 34.210          C  
ATOM   9791  O   ARG A 671      17.004   4.843 -38.205  1.00 34.770          O  
ATOM   9792  CB  ARG A 671      19.071   3.790 -35.848  1.00 47.180          C  
ATOM   9793  CG  ARG A 671      19.857   3.340 -37.104  1.00 47.180          C  
ATOM   9794  CD  ARG A 671      20.971   2.373 -36.774  1.00 47.180          C  
ATOM   9795  NE  ARG A 671      21.813   2.040 -37.953  1.00 47.180          N  
ATOM   9796  CZ  ARG A 671      22.949   2.684 -38.325  1.00 47.180          C  
ATOM   9797  NH1 ARG A 671      23.442   3.683 -37.627  1.00 47.180          N  
ATOM   9798  NH2 ARG A 671      23.572   2.271 -39.403  1.00 47.180          N  
ATOM   9799  H   ARG A 671      17.717   4.747 -33.946  1.00 40.010          H  
ATOM   9800  HA  ARG A 671      18.486   5.772 -36.441  1.00 40.610          H  
ATOM   9801 1HB  ARG A 671      19.787   4.127 -35.105  1.00 56.610          H  
ATOM   9802 2HB  ARG A 671      18.600   2.905 -35.447  1.00 56.610          H  
ATOM   9803 1HG  ARG A 671      19.162   2.789 -37.723  1.00 56.610          H  
ATOM   9804 2HG  ARG A 671      20.233   4.167 -37.669  1.00 56.610          H  
ATOM   9805 1HD  ARG A 671      21.600   2.798 -36.001  1.00 56.610          H  
ATOM   9806 2HD  ARG A 671      20.551   1.454 -36.401  1.00 56.610          H  
ATOM   9807  HE  ARG A 671      21.525   1.262 -38.576  1.00 56.610          H  
ATOM   9808 1HH1 ARG A 671      22.993   3.973 -36.779  1.00 56.610          H  
ATOM   9809 2HH1 ARG A 671      24.297   4.132 -37.924  1.00 56.610          H  
ATOM   9810 1HH2 ARG A 671      23.175   1.463 -39.903  1.00 56.610          H  
ATOM   9811 2HH2 ARG A 671      24.424   2.709 -39.712  1.00 56.610          H  
ATOM   9812  N   ILE A 672      16.086   3.508 -36.659  1.00 33.890          N  
ATOM   9813  CA  ILE A 672      15.121   2.972 -37.607  1.00 34.230          C  
ATOM   9814  C   ILE A 672      14.230   4.091 -38.125  1.00 34.620          C  
ATOM   9815  O   ILE A 672      13.966   4.163 -39.332  1.00 35.190          O  
ATOM   9816  CB  ILE A 672      14.215   1.893 -36.990  1.00 47.790          C  
ATOM   9817  CG1 ILE A 672      15.022   0.678 -36.594  1.00 47.790          C  
ATOM   9818  CG2 ILE A 672      13.204   1.434 -38.105  1.00 47.790          C  
ATOM   9819  CD1 ILE A 672      14.293  -0.261 -35.672  1.00 47.790          C  
ATOM   9820  H   ILE A 672      16.134   3.154 -35.694  1.00 40.670          H  
ATOM   9821  HA  ILE A 672      15.664   2.542 -38.450  1.00 41.080          H  
ATOM   9822  HB  ILE A 672      13.696   2.289 -36.114  1.00 57.340          H  
ATOM   9823 1HG1 ILE A 672      15.295   0.130 -37.493  1.00 57.340          H  
ATOM   9824 2HG1 ILE A 672      15.916   1.011 -36.114  1.00 57.340          H  
ATOM   9825 1HG2 ILE A 672      12.539   0.669 -37.733  1.00 57.340          H  
ATOM   9826 2HG2 ILE A 672      12.615   2.258 -38.448  1.00 57.340          H  
ATOM   9827 3HG2 ILE A 672      13.763   1.036 -38.952  1.00 57.340          H  
ATOM   9828 1HD1 ILE A 672      14.927  -1.111 -35.425  1.00 57.340          H  
ATOM   9829 2HD1 ILE A 672      14.043   0.271 -34.775  1.00 57.340          H  
ATOM   9830 3HD1 ILE A 672      13.408  -0.610 -36.131  1.00 57.340          H  
ATOM   9831  N   VAL A 673      13.719   4.939 -37.216  1.00 34.340          N  
ATOM   9832  CA  VAL A 673      12.821   6.003 -37.643  1.00 34.720          C  
ATOM   9833  C   VAL A 673      13.530   6.986 -38.545  1.00 35.290          C  
ATOM   9834  O   VAL A 673      12.991   7.396 -39.580  1.00 35.850          O  
ATOM   9835  CB  VAL A 673      12.249   6.812 -36.456  1.00 48.460          C  
ATOM   9836  CG1 VAL A 673      11.446   8.027 -36.971  1.00 48.460          C  
ATOM   9837  CG2 VAL A 673      11.385   5.962 -35.652  1.00 48.460          C  
ATOM   9838  H   VAL A 673      13.961   4.820 -36.224  1.00 41.210          H  
ATOM   9839  HA  VAL A 673      11.994   5.552 -38.182  1.00 41.660          H  
ATOM   9840  HB  VAL A 673      13.071   7.183 -35.836  1.00 58.150          H  
ATOM   9841 1HG1 VAL A 673      11.047   8.566 -36.127  1.00 58.150          H  
ATOM   9842 2HG1 VAL A 673      12.067   8.697 -37.556  1.00 58.150          H  
ATOM   9843 3HG1 VAL A 673      10.626   7.668 -37.590  1.00 58.150          H  
ATOM   9844 1HG2 VAL A 673      11.007   6.518 -34.839  1.00 58.150          H  
ATOM   9845 2HG2 VAL A 673      10.567   5.604 -36.250  1.00 58.150          H  
ATOM   9846 3HG2 VAL A 673      11.959   5.152 -35.288  1.00 58.150          H  
ATOM   9847  N   ALA A 674      14.710   7.432 -38.140  1.00 35.170          N  
ATOM   9848  CA  ALA A 674      15.386   8.391 -38.964  1.00 35.700          C  
ATOM   9849  C   ALA A 674      15.737   7.807 -40.325  1.00 36.220          C  
ATOM   9850  O   ALA A 674      15.517   8.480 -41.336  1.00 36.800          O  
ATOM   9851  CB  ALA A 674      16.617   8.892 -38.272  1.00 49.770          C  
ATOM   9852  H   ALA A 674      15.135   7.098 -37.270  1.00 42.200          H  
ATOM   9853  HA  ALA A 674      14.712   9.231 -39.120  1.00 42.840          H  
ATOM   9854 1HB  ALA A 674      17.062   9.640 -38.915  1.00 59.720          H  
ATOM   9855 2HB  ALA A 674      16.347   9.333 -37.317  1.00 59.720          H  
ATOM   9856 3HB  ALA A 674      17.307   8.058 -38.111  1.00 59.720          H  
ATOM   9857  N   LEU A 675      16.211   6.547 -40.376  1.00 36.020          N  
ATOM   9858  CA  LEU A 675      16.590   5.956 -41.648  1.00 36.530          C  
ATOM   9859  C   LEU A 675      15.427   5.806 -42.592  1.00 36.920          C  
ATOM   9860  O   LEU A 675      15.589   6.054 -43.793  1.00 37.490          O  
ATOM   9861  CB  LEU A 675      17.198   4.565 -41.454  1.00 50.940          C  
ATOM   9862  CG  LEU A 675      18.586   4.446 -40.801  1.00 50.940          C  
ATOM   9863  CD1 LEU A 675      18.819   2.956 -40.539  1.00 50.940          C  
ATOM   9864  CD2 LEU A 675      19.651   5.048 -41.697  1.00 50.940          C  
ATOM   9865  H   LEU A 675      16.367   6.004 -39.522  1.00 43.220          H  
ATOM   9866  HA  LEU A 675      17.312   6.617 -42.120  1.00 43.840          H  
ATOM   9867 1HB  LEU A 675      16.504   3.988 -40.836  1.00 61.130          H  
ATOM   9868 2HB  LEU A 675      17.256   4.082 -42.429  1.00 61.130          H  
ATOM   9869  HG  LEU A 675      18.620   4.973 -39.864  1.00 61.130          H  
ATOM   9870 1HD1 LEU A 675      19.789   2.810 -40.079  1.00 61.130          H  
ATOM   9871 2HD1 LEU A 675      18.038   2.580 -39.873  1.00 61.130          H  
ATOM   9872 3HD1 LEU A 675      18.773   2.415 -41.470  1.00 61.130          H  
ATOM   9873 1HD2 LEU A 675      20.625   4.935 -41.221  1.00 61.130          H  
ATOM   9874 2HD2 LEU A 675      19.650   4.542 -42.657  1.00 61.130          H  
ATOM   9875 3HD2 LEU A 675      19.458   6.108 -41.852  1.00 61.130          H  
ATOM   9876  N   ARG A 676      14.256   5.406 -42.083  1.00 36.630          N  
ATOM   9877  CA  ARG A 676      13.147   5.263 -42.994  1.00 36.990          C  
ATOM   9878  C   ARG A 676      12.660   6.615 -43.467  1.00 37.420          C  
ATOM   9879  O   ARG A 676      12.330   6.753 -44.642  1.00 37.960          O  
ATOM   9880  CB  ARG A 676      12.012   4.459 -42.375  1.00 51.640          C  
ATOM   9881  CG  ARG A 676      11.289   5.105 -41.204  1.00 51.640          C  
ATOM   9882  CD  ARG A 676      10.336   4.197 -40.506  1.00 51.640          C  
ATOM   9883  NE  ARG A 676       9.107   3.969 -41.256  1.00 51.640          N  
ATOM   9884  CZ  ARG A 676       8.232   2.947 -41.050  1.00 51.640          C  
ATOM   9885  NH1 ARG A 676       8.450   2.015 -40.173  1.00 51.640          N  
ATOM   9886  NH2 ARG A 676       7.121   2.859 -41.740  1.00 51.640          N  
ATOM   9887  H   ARG A 676      14.166   5.157 -41.091  1.00 43.960          H  
ATOM   9888  HA  ARG A 676      13.489   4.716 -43.864  1.00 44.390          H  
ATOM   9889 1HB  ARG A 676      11.294   4.272 -43.130  1.00 61.970          H  
ATOM   9890 2HB  ARG A 676      12.400   3.504 -42.029  1.00 61.970          H  
ATOM   9891 1HG  ARG A 676      12.014   5.408 -40.499  1.00 61.970          H  
ATOM   9892 2HG  ARG A 676      10.723   5.969 -41.543  1.00 61.970          H  
ATOM   9893 1HD  ARG A 676      10.828   3.242 -40.341  1.00 61.970          H  
ATOM   9894 2HD  ARG A 676      10.069   4.641 -39.547  1.00 61.970          H  
ATOM   9895  HE  ARG A 676       8.865   4.655 -41.959  1.00 61.970          H  
ATOM   9896 1HH1 ARG A 676       9.282   2.015 -39.612  1.00 61.970          H  
ATOM   9897 2HH1 ARG A 676       7.754   1.270 -40.101  1.00 61.970          H  
ATOM   9898 1HH2 ARG A 676       6.880   3.544 -42.439  1.00 61.970          H  
ATOM   9899 2HH2 ARG A 676       6.498   2.072 -41.532  1.00 61.970          H  
ATOM   9900  N   SER A 677      12.665   7.640 -42.609  1.00 37.180          N  
ATOM   9901  CA  SER A 677      12.174   8.932 -43.065  1.00 37.580          C  
ATOM   9902  C   SER A 677      13.068   9.505 -44.157  1.00 38.170          C  
ATOM   9903  O   SER A 677      12.603  10.139 -45.115  1.00 38.740          O  
ATOM   9904  CB  SER A 677      12.198   9.889 -41.930  1.00 52.450          C  
ATOM   9905  OG  SER A 677      13.518  10.261 -41.627  1.00 52.450          O  
ATOM   9906  H   SER A 677      12.924   7.512 -41.624  1.00 44.620          H  
ATOM   9907  HA  SER A 677      11.161   8.817 -43.443  1.00 45.100          H  
ATOM   9908 1HB  SER A 677      11.622  10.731 -42.184  1.00 62.940          H  
ATOM   9909 2HB  SER A 677      11.748   9.428 -41.058  1.00 62.940          H  
ATOM   9910  HG  SER A 677      13.953   9.472 -41.260  1.00 62.940          H  
ATOM   9911  N   GLN A 678      14.368   9.249 -44.028  1.00 38.040          N  
ATOM   9912  CA  GLN A 678      15.348   9.723 -44.980  1.00 38.560          C  
ATOM   9913  C   GLN A 678      15.229   8.979 -46.295  1.00 39.070          C  
ATOM   9914  O   GLN A 678      15.303   9.583 -47.363  1.00 39.660          O  
ATOM   9915  CB  GLN A 678      16.729   9.574 -44.367  1.00 53.780          C  
ATOM   9916  CG  GLN A 678      16.945  10.534 -43.209  1.00 53.780          C  
ATOM   9917  CD  GLN A 678      18.177  10.243 -42.409  1.00 53.780          C  
ATOM   9918  OE1 GLN A 678      18.807   9.189 -42.576  1.00 53.780          O  
ATOM   9919  NE2 GLN A 678      18.514  11.189 -41.542  1.00 53.780          N  
ATOM   9920  H   GLN A 678      14.688   8.763 -43.186  1.00 45.650          H  
ATOM   9921  HA  GLN A 678      15.162  10.780 -45.167  1.00 46.270          H  
ATOM   9922 1HB  GLN A 678      16.847   8.555 -43.991  1.00 64.530          H  
ATOM   9923 2HB  GLN A 678      17.493   9.744 -45.121  1.00 64.530          H  
ATOM   9924 1HG  GLN A 678      17.052  11.537 -43.623  1.00 64.530          H  
ATOM   9925 2HG  GLN A 678      16.088  10.517 -42.547  1.00 64.530          H  
ATOM   9926 1HE2 GLN A 678      19.329  11.131 -40.932  1.00 64.530          H  
ATOM   9927 2HE2 GLN A 678      17.960  12.016 -41.465  1.00 64.530          H  
ATOM   9928  N   ALA A 679      15.030   7.661 -46.224  1.00 38.850          N  
ATOM   9929  CA  ALA A 679      14.851   6.845 -47.409  1.00 39.300          C  
ATOM   9930  C   ALA A 679      13.601   7.254 -48.178  1.00 39.720          C  
ATOM   9931  O   ALA A 679      13.599   7.244 -49.408  1.00 40.300          O  
ATOM   9932  CB  ALA A 679      14.767   5.398 -47.017  1.00 54.840          C  
ATOM   9933  H   ALA A 679      15.039   7.198 -45.310  1.00 46.620          H  
ATOM   9934  HA  ALA A 679      15.709   7.001 -48.058  1.00 47.160          H  
ATOM   9935 1HB  ALA A 679      14.665   4.798 -47.899  1.00 65.810          H  
ATOM   9936 2HB  ALA A 679      15.672   5.127 -46.482  1.00 65.810          H  
ATOM   9937 3HB  ALA A 679      13.905   5.259 -46.367  1.00 65.810          H  
ATOM   9938  N   LEU A 680      12.542   7.603 -47.440  1.00 39.430          N  
ATOM   9939  CA  LEU A 680      11.261   8.025 -47.988  1.00 39.770          C  
ATOM   9940  C   LEU A 680      11.293   9.416 -48.632  1.00 40.280          C  
ATOM   9941  O   LEU A 680      10.666   9.621 -49.662  1.00 40.800          O  
ATOM   9942  CB  LEU A 680      10.207   7.979 -46.869  1.00 55.540          C  
ATOM   9943  CG  LEU A 680       9.809   6.545 -46.334  1.00 55.540          C  
ATOM   9944  CD1 LEU A 680       9.030   6.706 -45.025  1.00 55.540          C  
ATOM   9945  CD2 LEU A 680       8.949   5.808 -47.357  1.00 55.540          C  
ATOM   9946  H   LEU A 680      12.624   7.523 -46.424  1.00 47.320          H  
ATOM   9947  HA  LEU A 680      10.987   7.317 -48.760  1.00 47.720          H  
ATOM   9948 1HB  LEU A 680      10.589   8.549 -46.025  1.00 66.650          H  
ATOM   9949 2HB  LEU A 680       9.300   8.469 -47.227  1.00 66.650          H  
ATOM   9950  HG  LEU A 680      10.700   5.960 -46.156  1.00 66.650          H  
ATOM   9951 1HD1 LEU A 680       8.760   5.729 -44.644  1.00 66.650          H  
ATOM   9952 2HD1 LEU A 680       9.655   7.211 -44.293  1.00 66.650          H  
ATOM   9953 3HD1 LEU A 680       8.143   7.285 -45.188  1.00 66.650          H  
ATOM   9954 1HD2 LEU A 680       8.688   4.826 -46.975  1.00 66.650          H  
ATOM   9955 2HD2 LEU A 680       8.057   6.358 -47.550  1.00 66.650          H  
ATOM   9956 3HD2 LEU A 680       9.486   5.696 -48.263  1.00 66.650          H  
ATOM   9957  N   LEU A 681      12.061  10.366 -48.091  1.00 40.170          N  
ATOM   9958  CA  LEU A 681      12.064  11.726 -48.646  1.00 40.650          C  
ATOM   9959  C   LEU A 681      12.274  11.848 -50.181  1.00 41.360          C  
ATOM   9960  O   LEU A 681      11.578  12.652 -50.797  1.00 41.820          O  
ATOM   9961  CB  LEU A 681      13.061  12.627 -47.879  1.00 56.720          C  
ATOM   9962  CG  LEU A 681      13.216  14.111 -48.377  1.00 56.720          C  
ATOM   9963  CD1 LEU A 681      11.884  14.875 -48.268  1.00 56.720          C  
ATOM   9964  CD2 LEU A 681      14.270  14.797 -47.521  1.00 56.720          C  
ATOM   9965  H   LEU A 681      12.545  10.177 -47.207  1.00 48.200          H  
ATOM   9966  HA  LEU A 681      11.077  12.131 -48.439  1.00 48.780          H  
ATOM   9967 1HB  LEU A 681      12.738  12.678 -46.851  1.00 68.060          H  
ATOM   9968 2HB  LEU A 681      14.037  12.177 -47.849  1.00 68.060          H  
ATOM   9969  HG  LEU A 681      13.530  14.114 -49.421  1.00 68.060          H  
ATOM   9970 1HD1 LEU A 681      12.025  15.897 -48.615  1.00 68.060          H  
ATOM   9971 2HD1 LEU A 681      11.117  14.400 -48.881  1.00 68.060          H  
ATOM   9972 3HD1 LEU A 681      11.561  14.892 -47.236  1.00 68.060          H  
ATOM   9973 1HD2 LEU A 681      14.404  15.824 -47.856  1.00 68.060          H  
ATOM   9974 2HD2 LEU A 681      13.951  14.798 -46.477  1.00 68.060          H  
ATOM   9975 3HD2 LEU A 681      15.217  14.264 -47.604  1.00 68.060          H  
ATOM   9976  N   PRO A 682      13.193  11.123 -50.861  1.00 41.480          N  
ATOM   9977  CA  PRO A 682      13.370  11.153 -52.314  1.00 42.100          C  
ATOM   9978  C   PRO A 682      12.100  10.776 -53.097  1.00 42.420          C  
ATOM   9979  O   PRO A 682      12.001  11.068 -54.287  1.00 43.010          O  
ATOM   9980  CB  PRO A 682      14.471  10.113 -52.540  1.00 63.150          C  
ATOM   9981  CG  PRO A 682      15.245  10.095 -51.250  1.00 63.150          C  
ATOM   9982  CD  PRO A 682      14.224  10.350 -50.173  1.00 63.150          C  
ATOM   9983  HA  PRO A 682      13.716  12.156 -52.604  1.00 50.520          H  
ATOM   9984 1HB  PRO A 682      14.016   9.136 -52.778  1.00 75.780          H  
ATOM   9985 2HB  PRO A 682      15.084  10.401 -53.406  1.00 75.780          H  
ATOM   9986 1HG  PRO A 682      15.736   9.116 -51.120  1.00 75.780          H  
ATOM   9987 2HG  PRO A 682      16.040  10.851 -51.267  1.00 75.780          H  
ATOM   9988 1HD  PRO A 682      13.841   9.450 -49.830  1.00 75.780          H  
ATOM   9989 2HD  PRO A 682      14.708  10.907 -49.397  1.00 75.780          H  
ATOM   9990  N   LEU A 683      11.166  10.069 -52.452  1.00 42.050          N  
ATOM   9991  CA  LEU A 683       9.905   9.662 -53.050  1.00 42.350          C  
ATOM   9992  C   LEU A 683       9.006  10.853 -53.277  1.00 42.650          C  
ATOM   9993  O   LEU A 683       8.020  10.757 -54.013  1.00 42.930          O  
ATOM   9994  CB  LEU A 683       9.130   8.664 -52.200  1.00 59.170          C  
ATOM   9995  CG  LEU A 683       9.722   7.281 -51.979  1.00 59.170          C  
ATOM   9996  CD1 LEU A 683       8.798   6.538 -51.007  1.00 59.170          C  
ATOM   9997  CD2 LEU A 683       9.874   6.513 -53.309  1.00 59.170          C  
ATOM   9998  H   LEU A 683      11.271   9.845 -51.462  1.00 50.460          H  
ATOM   9999  HA  LEU A 683      10.113   9.226 -54.018  1.00 50.820          H  
ATOM  10000 1HB  LEU A 683       8.969   9.109 -51.234  1.00 71.000          H  
ATOM  10001 2HB  LEU A 683       8.155   8.526 -52.662  1.00 71.000          H  
ATOM  10002  HG  LEU A 683      10.695   7.383 -51.513  1.00 71.000          H  
ATOM  10003 1HD1 LEU A 683       9.207   5.554 -50.806  1.00 71.000          H  
ATOM  10004 2HD1 LEU A 683       8.731   7.106 -50.080  1.00 71.000          H  
ATOM  10005 3HD1 LEU A 683       7.807   6.439 -51.439  1.00 71.000          H  
ATOM  10006 1HD2 LEU A 683      10.290   5.521 -53.111  1.00 71.000          H  
ATOM  10007 2HD2 LEU A 683       8.915   6.411 -53.783  1.00 71.000          H  
ATOM  10008 3HD2 LEU A 683      10.543   7.043 -53.974  1.00 71.000          H  
ATOM  10009  N   ALA A 684       9.233  11.921 -52.514  1.00 42.590          N  
ATOM  10010  CA  ALA A 684       8.343  13.052 -52.529  1.00 42.850          C  
ATOM  10011  C   ALA A 684       8.007  13.484 -53.948  1.00 43.480          C  
ATOM  10012  O   ALA A 684       8.886  13.770 -54.762  1.00 43.780          O  
ATOM  10013  CB  ALA A 684       8.984  14.206 -51.795  1.00 59.890          C  
ATOM  10014  H   ALA A 684      10.069  11.977 -51.928  1.00 51.110          H  
ATOM  10015  HA  ALA A 684       7.442  12.778 -52.012  1.00 51.420          H  
ATOM  10016 1HB  ALA A 684       8.306  15.052 -51.791  1.00 71.860          H  
ATOM  10017 2HB  ALA A 684       9.204  13.907 -50.768  1.00 71.860          H  
ATOM  10018 3HB  ALA A 684       9.907  14.484 -52.295  1.00 71.860          H  
ATOM  10019  N   GLY A 685       6.704  13.597 -54.203  1.00 43.690          N  
ATOM  10020  CA  GLY A 685       6.151  14.008 -55.492  1.00 44.280          C  
ATOM  10021  C   GLY A 685       5.833  12.842 -56.446  1.00 44.500          C  
ATOM  10022  O   GLY A 685       5.195  13.046 -57.482  1.00 45.030          O  
ATOM  10023  H   GLY A 685       6.066  13.327 -53.447  1.00 52.430          H  
ATOM  10024 1HA  GLY A 685       5.240  14.577 -55.313  1.00 53.140          H  
ATOM  10025 2HA  GLY A 685       6.851  14.686 -55.977  1.00 53.140          H  
ATOM  10026  N   LEU A 686       6.260  11.623 -56.102  1.00 44.120          N  
ATOM  10027  CA  LEU A 686       6.029  10.441 -56.937  1.00 44.310          C  
ATOM  10028  C   LEU A 686       4.836   9.601 -56.475  1.00 44.170          C  
ATOM  10029  O   LEU A 686       4.603   8.503 -56.983  1.00 44.420          O  
ATOM  10030  CB  LEU A 686       7.279   9.545 -56.935  1.00 61.960          C  
ATOM  10031  CG  LEU A 686       8.606  10.173 -57.454  1.00 61.960          C  
ATOM  10032  CD1 LEU A 686       9.719   9.146 -57.290  1.00 61.960          C  
ATOM  10033  CD2 LEU A 686       8.471  10.607 -58.919  1.00 61.960          C  
ATOM  10034  H   LEU A 686       6.798  11.498 -55.237  1.00 52.940          H  
ATOM  10035  HA  LEU A 686       5.817  10.769 -57.950  1.00 53.170          H  
ATOM  10036 1HB  LEU A 686       7.453   9.211 -55.910  1.00 74.350          H  
ATOM  10037 2HB  LEU A 686       7.070   8.665 -57.542  1.00 74.350          H  
ATOM  10038  HG  LEU A 686       8.857  11.044 -56.839  1.00 74.350          H  
ATOM  10039 1HD1 LEU A 686      10.664   9.578 -57.622  1.00 74.350          H  
ATOM  10040 2HD1 LEU A 686       9.800   8.868 -56.248  1.00 74.350          H  
ATOM  10041 3HD1 LEU A 686       9.494   8.262 -57.884  1.00 74.350          H  
ATOM  10042 1HD2 LEU A 686       9.414  11.038 -59.253  1.00 74.350          H  
ATOM  10043 2HD2 LEU A 686       8.228   9.743 -59.538  1.00 74.350          H  
ATOM  10044 3HD2 LEU A 686       7.689  11.356 -59.017  1.00 74.350          H  
ATOM  10045  N   GLY A 687       4.102  10.081 -55.492  1.00 43.770          N  
ATOM  10046  CA  GLY A 687       2.985   9.320 -54.942  1.00 43.560          C  
ATOM  10047  C   GLY A 687       2.291  10.075 -53.831  1.00 43.100          C  
ATOM  10048  O   GLY A 687       2.553  11.254 -53.598  1.00 43.090          O  
ATOM  10049  H   GLY A 687       4.340  10.991 -55.125  1.00 52.520          H  
ATOM  10050 1HA  GLY A 687       2.271   9.063 -55.722  1.00 52.270          H  
ATOM  10051 2HA  GLY A 687       3.359   8.379 -54.546  1.00 52.270          H  
ATOM  10052  N   GLY A 688       1.384   9.398 -53.160  1.00 42.750          N  
ATOM  10053  CA  GLY A 688       0.646   9.987 -52.053  1.00 42.310          C  
ATOM  10054  C   GLY A 688      -0.247   8.951 -51.399  1.00 41.890          C  
ATOM  10055  O   GLY A 688      -0.095   7.742 -51.643  1.00 41.840          O  
ATOM  10056  H   GLY A 688       1.174   8.452 -53.482  1.00 51.300          H  
ATOM  10057 1HA  GLY A 688       1.345  10.390 -51.318  1.00 50.770          H  
ATOM  10058 2HA  GLY A 688       0.043  10.818 -52.416  1.00 50.770          H  
ATOM  10059  N   MET A 689      -1.151   9.413 -50.529  1.00 41.570          N  
ATOM  10060  CA  MET A 689      -2.048   8.511 -49.816  1.00 41.130          C  
ATOM  10061  C   MET A 689      -3.435   9.169 -49.619  1.00 41.230          C  
ATOM  10062  O   MET A 689      -3.525  10.406 -49.558  1.00 41.410          O  
ATOM  10063  CB  MET A 689      -1.420   8.152 -48.464  1.00 57.760          C  
ATOM  10064  CG  MET A 689      -0.004   7.595 -48.501  1.00 57.760          C  
ATOM  10065  SD  MET A 689       0.606   7.184 -46.876  1.00 57.760          S  
ATOM  10066  CE  MET A 689      -0.108   5.605 -46.571  1.00 57.760          C  
ATOM  10067  H   MET A 689      -1.223  10.410 -50.366  1.00 49.880          H  
ATOM  10068  HA  MET A 689      -2.192   7.617 -50.408  1.00 49.360          H  
ATOM  10069 1HB  MET A 689      -1.326   9.005 -47.876  1.00 69.310          H  
ATOM  10070 2HB  MET A 689      -2.065   7.447 -47.942  1.00 69.310          H  
ATOM  10071 1HG  MET A 689       0.046   6.744 -49.120  1.00 69.310          H  
ATOM  10072 2HG  MET A 689       0.671   8.333 -48.909  1.00 69.310          H  
ATOM  10073 1HE  MET A 689       0.173   5.277 -45.577  1.00 69.310          H  
ATOM  10074 2HE  MET A 689      -1.174   5.665 -46.639  1.00 69.310          H  
ATOM  10075 3HE  MET A 689       0.273   4.895 -47.301  1.00 69.310          H  
ATOM  10076  N   THR A 690      -4.492   8.342 -49.479  1.00 41.120          N  
ATOM  10077  CA  THR A 690      -5.875   8.800 -49.200  1.00 41.150          C  
ATOM  10078  C   THR A 690      -6.626   7.866 -48.241  1.00 40.590          C  
ATOM  10079  O   THR A 690      -6.346   6.671 -48.164  1.00 40.370          O  
ATOM  10080  CB  THR A 690      -6.722   8.956 -50.488  1.00 57.600          C  
ATOM  10081  OG1 THR A 690      -7.996   9.535 -50.138  1.00 57.600          O  
ATOM  10082  CG2 THR A 690      -6.979   7.592 -51.155  1.00 57.600          C  
ATOM  10083  H   THR A 690      -4.317   7.340 -49.579  1.00 49.340          H  
ATOM  10084  HA  THR A 690      -5.830   9.780 -48.732  1.00 49.380          H  
ATOM  10085  HB  THR A 690      -6.199   9.613 -51.184  1.00 69.120          H  
ATOM  10086  HG1 THR A 690      -7.875  10.436 -49.780  1.00 69.120          H  
ATOM  10087 1HG2 THR A 690      -7.578   7.735 -52.055  1.00 69.120          H  
ATOM  10088 2HG2 THR A 690      -6.037   7.137 -51.415  1.00 69.120          H  
ATOM  10089 3HG2 THR A 690      -7.518   6.937 -50.472  1.00 69.120          H  
ATOM  10090  N   SER A 691      -7.585   8.419 -47.508  1.00 40.380          N  
ATOM  10091  CA  SER A 691      -8.420   7.662 -46.571  1.00 39.880          C  
ATOM  10092  C   SER A 691      -9.849   7.500 -47.058  1.00 40.180          C  
ATOM  10093  O   SER A 691     -10.549   8.483 -47.329  1.00 40.550          O  
ATOM  10094  CB  SER A 691      -8.432   8.329 -45.209  1.00 56.030          C  
ATOM  10095  OG  SER A 691      -9.352   7.713 -44.355  1.00 56.030          O  
ATOM  10096  H   SER A 691      -7.759   9.413 -47.639  1.00 48.460          H  
ATOM  10097  HA  SER A 691      -7.997   6.666 -46.459  1.00 47.860          H  
ATOM  10098 1HB  SER A 691      -7.458   8.256 -44.772  1.00 67.240          H  
ATOM  10099 2HB  SER A 691      -8.670   9.388 -45.317  1.00 67.240          H  
ATOM  10100  HG  SER A 691      -9.209   8.099 -43.488  1.00 67.240          H  
ATOM  10101  N   LEU A 692     -10.282   6.247 -47.217  1.00 40.050          N  
ATOM  10102  CA  LEU A 692     -11.634   5.992 -47.698  1.00 40.320          C  
ATOM  10103  C   LEU A 692     -12.498   5.478 -46.552  1.00 39.810          C  
ATOM  10104  O   LEU A 692     -12.079   4.600 -45.784  1.00 39.300          O  
ATOM  10105  CB  LEU A 692     -11.659   4.907 -48.789  1.00 56.340          C  
ATOM  10106  CG  LEU A 692     -10.716   5.047 -50.010  1.00 56.340          C  
ATOM  10107  CD1 LEU A 692     -11.048   3.876 -50.968  1.00 56.340          C  
ATOM  10108  CD2 LEU A 692     -10.827   6.419 -50.645  1.00 56.340          C  
ATOM  10109  H   LEU A 692      -9.654   5.479 -46.978  1.00 48.060          H  
ATOM  10110  HA  LEU A 692     -12.075   6.916 -48.069  1.00 48.380          H  
ATOM  10111 1HB  LEU A 692     -11.418   3.956 -48.312  1.00 67.610          H  
ATOM  10112 2HB  LEU A 692     -12.682   4.840 -49.166  1.00 67.610          H  
ATOM  10113  HG  LEU A 692      -9.683   4.915 -49.690  1.00 67.610          H  
ATOM  10114 1HD1 LEU A 692     -10.404   3.901 -51.814  1.00 67.610          H  
ATOM  10115 2HD1 LEU A 692     -10.914   2.936 -50.446  1.00 67.610          H  
ATOM  10116 3HD1 LEU A 692     -12.077   3.956 -51.306  1.00 67.610          H  
ATOM  10117 1HD2 LEU A 692     -10.158   6.487 -51.502  1.00 67.610          H  
ATOM  10118 2HD2 LEU A 692     -11.833   6.591 -50.955  1.00 67.610          H  
ATOM  10119 3HD2 LEU A 692     -10.543   7.176 -49.919  1.00 67.610          H  
ATOM  10120  N   ALA A 693     -13.760   5.902 -46.497  1.00 39.960          N  
ATOM  10121  CA  ALA A 693     -14.690   5.408 -45.473  1.00 39.520          C  
ATOM  10122  C   ALA A 693     -15.272   4.027 -45.813  1.00 39.560          C  
ATOM  10123  O   ALA A 693     -16.491   3.859 -45.916  1.00 39.580          O  
ATOM  10124  CB  ALA A 693     -15.824   6.397 -45.310  1.00 55.500          C  
ATOM  10125  H   ALA A 693     -14.050   6.665 -47.117  1.00 47.950          H  
ATOM  10126  HA  ALA A 693     -14.143   5.330 -44.537  1.00 47.420          H  
ATOM  10127 1HB  ALA A 693     -16.495   6.055 -44.526  1.00 66.600          H  
ATOM  10128 2HB  ALA A 693     -15.411   7.368 -45.041  1.00 66.600          H  
ATOM  10129 3HB  ALA A 693     -16.363   6.476 -46.251  1.00 66.600          H  
ATOM  10130  N   LEU A 694     -14.378   3.057 -45.971  1.00 39.490          N  
ATOM  10131  CA  LEU A 694     -14.672   1.675 -46.318  1.00 39.600          C  
ATOM  10132  C   LEU A 694     -13.740   0.721 -45.575  1.00 39.090          C  
ATOM  10133  O   LEU A 694     -12.593   1.090 -45.352  1.00 38.810          O  
ATOM  10134  CB  LEU A 694     -14.440   1.460 -47.817  1.00 55.400          C  
ATOM  10135  CG  LEU A 694     -15.330   2.203 -48.785  1.00 55.400          C  
ATOM  10136  CD1 LEU A 694     -14.765   2.040 -50.169  1.00 55.400          C  
ATOM  10137  CD2 LEU A 694     -16.748   1.669 -48.732  1.00 55.400          C  
ATOM  10138  H   LEU A 694     -13.412   3.350 -45.841  1.00 47.390          H  
ATOM  10139  HA  LEU A 694     -15.702   1.489 -46.044  1.00 47.520          H  
ATOM  10140 1HB  LEU A 694     -13.427   1.776 -48.033  1.00 66.480          H  
ATOM  10141 2HB  LEU A 694     -14.511   0.402 -48.032  1.00 66.480          H  
ATOM  10142  HG  LEU A 694     -15.328   3.243 -48.535  1.00 66.480          H  
ATOM  10143 1HD1 LEU A 694     -15.378   2.574 -50.874  1.00 66.480          H  
ATOM  10144 2HD1 LEU A 694     -13.756   2.435 -50.198  1.00 66.480          H  
ATOM  10145 3HD1 LEU A 694     -14.760   0.990 -50.430  1.00 66.480          H  
ATOM  10146 1HD2 LEU A 694     -17.363   2.212 -49.438  1.00 66.480          H  
ATOM  10147 2HD2 LEU A 694     -16.758   0.626 -48.987  1.00 66.480          H  
ATOM  10148 3HD2 LEU A 694     -17.163   1.795 -47.738  1.00 66.480          H  
ATOM  10149  N   PRO A 695     -14.188  -0.470 -45.149  1.00 38.960          N  
ATOM  10150  CA  PRO A 695     -13.359  -1.524 -44.582  1.00 38.590          C  
ATOM  10151  C   PRO A 695     -12.511  -2.114 -45.705  1.00 38.930          C  
ATOM  10152  O   PRO A 695     -12.994  -2.186 -46.841  1.00 39.520          O  
ATOM  10153  CB  PRO A 695     -14.385  -2.529 -44.065  1.00 57.890          C  
ATOM  10154  CG  PRO A 695     -15.604  -2.316 -44.952  1.00 57.890          C  
ATOM  10155  CD  PRO A 695     -15.615  -0.825 -45.266  1.00 57.890          C  
ATOM  10156  HA  PRO A 695     -12.734  -1.121 -43.766  1.00 46.310          H  
ATOM  10157 1HB  PRO A 695     -13.978  -3.549 -44.129  1.00 69.460          H  
ATOM  10158 2HB  PRO A 695     -14.589  -2.333 -42.998  1.00 69.460          H  
ATOM  10159 1HG  PRO A 695     -15.535  -2.940 -45.849  1.00 69.460          H  
ATOM  10160 2HG  PRO A 695     -16.512  -2.630 -44.415  1.00 69.460          H  
ATOM  10161 1HD  PRO A 695     -15.978  -0.684 -46.278  1.00 69.460          H  
ATOM  10162 2HD  PRO A 695     -16.225  -0.286 -44.534  1.00 69.460          H  
ATOM  10163  N   HIS A 696     -11.333  -2.643 -45.371  1.00 38.580          N  
ATOM  10164  CA  HIS A 696     -10.387  -3.277 -46.307  1.00 38.830          C  
ATOM  10165  C   HIS A 696     -10.997  -3.813 -47.603  1.00 39.350          C  
ATOM  10166  O   HIS A 696     -10.655  -3.370 -48.703  1.00 39.780          O  
ATOM  10167  CB  HIS A 696      -9.662  -4.450 -45.629  1.00 54.260          C  
ATOM  10168  CG  HIS A 696      -8.592  -5.088 -46.465  1.00 54.260          C  
ATOM  10169  ND1 HIS A 696      -8.845  -6.092 -47.398  1.00 54.260          N  
ATOM  10170  CD2 HIS A 696      -7.255  -4.872 -46.493  1.00 54.260          C  
ATOM  10171  CE1 HIS A 696      -7.706  -6.441 -47.967  1.00 54.260          C  
ATOM  10172  NE2 HIS A 696      -6.727  -5.719 -47.433  1.00 54.260          N  
ATOM  10173  H   HIS A 696     -11.044  -2.554 -44.403  1.00 46.300          H  
ATOM  10174  HA  HIS A 696      -9.635  -2.539 -46.583  1.00 46.600          H  
ATOM  10175 1HB  HIS A 696      -9.195  -4.114 -44.737  1.00 65.110          H  
ATOM  10176 2HB  HIS A 696     -10.379  -5.220 -45.350  1.00 65.110          H  
ATOM  10177  HD1 HIS A 696      -9.671  -6.731 -47.416  1.00 65.110          H  
ATOM  10178  HD2 HIS A 696      -6.603  -4.195 -45.940  1.00 65.110          H  
ATOM  10179  HE1 HIS A 696      -7.692  -7.214 -48.734  1.00 65.110          H  
ATOM  10180  N   ASP A 697     -11.864  -4.812 -47.478  1.00 39.330          N  
ATOM  10181  CA  ASP A 697     -12.406  -5.513 -48.631  1.00 39.850          C  
ATOM  10182  C   ASP A 697     -13.227  -4.640 -49.579  1.00 40.450          C  
ATOM  10183  O   ASP A 697     -13.233  -4.884 -50.790  1.00 41.010          O  
ATOM  10184  CB  ASP A 697     -13.256  -6.675 -48.150  1.00 55.580          C  
ATOM  10185  CG  ASP A 697     -12.426  -7.792 -47.491  1.00 55.580          C  
ATOM  10186  OD1 ASP A 697     -11.202  -7.808 -47.594  1.00 55.580          O  
ATOM  10187  OD2 ASP A 697     -13.035  -8.615 -46.866  1.00 55.580          O  
ATOM  10188  H   ASP A 697     -12.130  -5.113 -46.552  1.00 47.200          H  
ATOM  10189  HA  ASP A 697     -11.565  -5.917 -49.196  1.00 47.820          H  
ATOM  10190 1HB  ASP A 697     -13.991  -6.311 -47.431  1.00 66.700          H  
ATOM  10191 2HB  ASP A 697     -13.806  -7.096 -48.992  1.00 66.700          H  
ATOM  10192  N   GLN A 698     -13.958  -3.661 -49.044  1.00 40.370          N  
ATOM  10193  CA  GLN A 698     -14.791  -2.820 -49.894  1.00 40.950          C  
ATOM  10194  C   GLN A 698     -13.902  -1.774 -50.506  1.00 41.250          C  
ATOM  10195  O   GLN A 698     -14.130  -1.306 -51.627  1.00 41.840          O  
ATOM  10196  CB  GLN A 698     -15.930  -2.190 -49.120  1.00 57.100          C  
ATOM  10197  CG  GLN A 698     -16.954  -3.179 -48.637  1.00 57.100          C  
ATOM  10198  CD  GLN A 698     -18.064  -2.529 -47.842  1.00 57.100          C  
ATOM  10199  OE1 GLN A 698     -18.048  -1.322 -47.579  1.00 57.100          O  
ATOM  10200  NE2 GLN A 698     -19.043  -3.330 -47.452  1.00 57.100          N  
ATOM  10201  H   GLN A 698     -13.890  -3.457 -48.048  1.00 48.440          H  
ATOM  10202  HA  GLN A 698     -15.212  -3.425 -50.694  1.00 49.140          H  
ATOM  10203 1HB  GLN A 698     -15.527  -1.669 -48.271  1.00 68.520          H  
ATOM  10204 2HB  GLN A 698     -16.433  -1.472 -49.756  1.00 68.520          H  
ATOM  10205 1HG  GLN A 698     -17.394  -3.666 -49.508  1.00 68.520          H  
ATOM  10206 2HG  GLN A 698     -16.460  -3.917 -48.008  1.00 68.520          H  
ATOM  10207 1HE2 GLN A 698     -19.811  -2.965 -46.923  1.00 68.520          H  
ATOM  10208 2HE2 GLN A 698     -19.022  -4.303 -47.688  1.00 68.520          H  
ATOM  10209  N   ALA A 699     -12.892  -1.365 -49.750  1.00 40.840          N  
ATOM  10210  CA  ALA A 699     -11.981  -0.404 -50.298  1.00 41.100          C  
ATOM  10211  C   ALA A 699     -11.321  -1.054 -51.497  1.00 41.480          C  
ATOM  10212  O   ALA A 699     -11.299  -0.483 -52.583  1.00 42.000          O  
ATOM  10213  CB  ALA A 699     -10.979   0.034 -49.260  1.00 57.440          C  
ATOM  10214  H   ALA A 699     -12.786  -1.734 -48.799  1.00 49.010          H  
ATOM  10215  HA  ALA A 699     -12.535   0.456 -50.644  1.00 49.320          H  
ATOM  10216 1HB  ALA A 699     -10.298   0.753 -49.674  1.00 68.920          H  
ATOM  10217 2HB  ALA A 699     -11.507   0.473 -48.422  1.00 68.920          H  
ATOM  10218 3HB  ALA A 699     -10.429  -0.835 -48.923  1.00 68.920          H  
ATOM  10219  N   LEU A 700     -10.929  -2.328 -51.367  1.00 41.260          N  
ATOM  10220  CA  LEU A 700     -10.275  -3.028 -52.464  1.00 41.630          C  
ATOM  10221  C   LEU A 700     -11.178  -3.084 -53.695  1.00 42.270          C  
ATOM  10222  O   LEU A 700     -10.736  -2.861 -54.827  1.00 42.820          O  
ATOM  10223  CB  LEU A 700      -9.824  -4.420 -52.032  1.00 58.130          C  
ATOM  10224  CG  LEU A 700      -9.049  -5.256 -53.081  1.00 58.130          C  
ATOM  10225  CD1 LEU A 700      -7.766  -4.494 -53.551  1.00 58.130          C  
ATOM  10226  CD2 LEU A 700      -8.670  -6.588 -52.424  1.00 58.130          C  
ATOM  10227  H   LEU A 700     -10.998  -2.780 -50.451  1.00 49.510          H  
ATOM  10228  HA  LEU A 700      -9.390  -2.472 -52.710  1.00 49.960          H  
ATOM  10229 1HB  LEU A 700      -9.207  -4.328 -51.146  1.00 69.760          H  
ATOM  10230 2HB  LEU A 700     -10.715  -4.990 -51.753  1.00 69.760          H  
ATOM  10231  HG  LEU A 700      -9.676  -5.441 -53.956  1.00 69.760          H  
ATOM  10232 1HD1 LEU A 700      -7.232  -5.113 -54.278  1.00 69.760          H  
ATOM  10233 2HD1 LEU A 700      -8.029  -3.555 -54.032  1.00 69.760          H  
ATOM  10234 3HD1 LEU A 700      -7.119  -4.296 -52.697  1.00 69.760          H  
ATOM  10235 1HD2 LEU A 700      -8.126  -7.207 -53.141  1.00 69.760          H  
ATOM  10236 2HD2 LEU A 700      -8.040  -6.402 -51.550  1.00 69.760          H  
ATOM  10237 3HD2 LEU A 700      -9.578  -7.107 -52.110  1.00 69.760          H  
ATOM  10238  N   GLN A 701     -12.480  -3.276 -53.485  1.00 42.250          N  
ATOM  10239  CA  GLN A 701     -13.418  -3.285 -54.605  1.00 42.850          C  
ATOM  10240  C   GLN A 701     -13.352  -1.964 -55.401  1.00 43.350          C  
ATOM  10241  O   GLN A 701     -13.584  -1.972 -56.614  1.00 43.940          O  
ATOM  10242  CB  GLN A 701     -14.852  -3.529 -54.113  1.00 59.750          C  
ATOM  10243  CG  GLN A 701     -15.108  -4.940 -53.602  1.00 59.750          C  
ATOM  10244  CD  GLN A 701     -16.471  -5.100 -52.935  1.00 59.750          C  
ATOM  10245  OE1 GLN A 701     -17.131  -4.117 -52.579  1.00 59.750          O  
ATOM  10246  NE2 GLN A 701     -16.893  -6.344 -52.759  1.00 59.750          N  
ATOM  10247  H   GLN A 701     -12.803  -3.513 -52.540  1.00 50.700          H  
ATOM  10248  HA  GLN A 701     -13.139  -4.096 -55.276  1.00 51.420          H  
ATOM  10249 1HB  GLN A 701     -15.089  -2.831 -53.320  1.00 71.700          H  
ATOM  10250 2HB  GLN A 701     -15.549  -3.336 -54.929  1.00 71.700          H  
ATOM  10251 1HG  GLN A 701     -15.069  -5.619 -54.449  1.00 71.700          H  
ATOM  10252 2HG  GLN A 701     -14.343  -5.205 -52.894  1.00 71.700          H  
ATOM  10253 1HE2 GLN A 701     -17.779  -6.516 -52.326  1.00 71.700          H  
ATOM  10254 2HE2 GLN A 701     -16.330  -7.115 -53.060  1.00 71.700          H  
ATOM  10255  N   LEU A 702     -13.038  -0.832 -54.741  1.00 43.130          N  
ATOM  10256  CA  LEU A 702     -12.933   0.434 -55.464  1.00 43.560          C  
ATOM  10257  C   LEU A 702     -11.484   0.761 -55.899  1.00 43.750          C  
ATOM  10258  O   LEU A 702     -11.302   1.483 -56.869  1.00 44.360          O  
ATOM  10259  CB  LEU A 702     -13.460   1.617 -54.626  1.00 60.810          C  
ATOM  10260  CG  LEU A 702     -15.000   1.893 -54.664  1.00 60.810          C  
ATOM  10261  CD1 LEU A 702     -15.763   0.811 -53.874  1.00 60.810          C  
ATOM  10262  CD2 LEU A 702     -15.260   3.286 -54.111  1.00 60.810          C  
ATOM  10263  H   LEU A 702     -12.893  -0.842 -53.724  1.00 51.760          H  
ATOM  10264  HA  LEU A 702     -13.539   0.363 -56.366  1.00 52.270          H  
ATOM  10265 1HB  LEU A 702     -13.177   1.434 -53.583  1.00 72.970          H  
ATOM  10266 2HB  LEU A 702     -12.955   2.521 -54.958  1.00 72.970          H  
ATOM  10267  HG  LEU A 702     -15.353   1.852 -55.692  1.00 72.970          H  
ATOM  10268 1HD1 LEU A 702     -16.831   1.020 -53.922  1.00 72.970          H  
ATOM  10269 2HD1 LEU A 702     -15.578  -0.167 -54.304  1.00 72.970          H  
ATOM  10270 3HD1 LEU A 702     -15.441   0.808 -52.838  1.00 72.970          H  
ATOM  10271 1HD2 LEU A 702     -16.323   3.496 -54.146  1.00 72.970          H  
ATOM  10272 2HD2 LEU A 702     -14.912   3.350 -53.085  1.00 72.970          H  
ATOM  10273 3HD2 LEU A 702     -14.728   4.005 -54.727  1.00 72.970          H  
ATOM  10274  N   ILE A 703     -10.476   0.219 -55.201  1.00 43.270          N  
ATOM  10275  CA  ILE A 703      -9.022   0.439 -55.429  1.00 43.370          C  
ATOM  10276  C   ILE A 703      -8.490  -0.343 -56.627  1.00 43.770          C  
ATOM  10277  O   ILE A 703      -7.642   0.144 -57.383  1.00 44.160          O  
ATOM  10278  CB  ILE A 703      -8.209   0.030 -54.207  1.00 60.680          C  
ATOM  10279  CG1 ILE A 703      -8.584   0.918 -53.070  1.00 60.680          C  
ATOM  10280  CG2 ILE A 703      -6.689   0.170 -54.502  1.00 60.680          C  
ATOM  10281  CD1 ILE A 703      -8.151   0.391 -51.795  1.00 60.680          C  
ATOM  10282  H   ILE A 703     -10.753  -0.340 -54.389  1.00 51.920          H  
ATOM  10283  HA  ILE A 703      -8.860   1.495 -55.617  1.00 52.040          H  
ATOM  10284  HB  ILE A 703      -8.433  -0.980 -53.948  1.00 72.810          H  
ATOM  10285 1HG1 ILE A 703      -8.150   1.893 -53.207  1.00 72.810          H  
ATOM  10286 2HG1 ILE A 703      -9.640   1.035 -53.060  1.00 72.810          H  
ATOM  10287 1HG2 ILE A 703      -6.095  -0.106 -53.646  1.00 72.810          H  
ATOM  10288 2HG2 ILE A 703      -6.385  -0.468 -55.332  1.00 72.810          H  
ATOM  10289 3HG2 ILE A 703      -6.497   1.199 -54.754  1.00 72.810          H  
ATOM  10290 1HD1 ILE A 703      -8.493   1.031 -51.038  1.00 72.810          H  
ATOM  10291 2HD1 ILE A 703      -8.579  -0.573 -51.633  1.00 72.810          H  
ATOM  10292 3HD1 ILE A 703      -7.079   0.318 -51.755  1.00 72.810          H  
ATOM  10293  N   GLN A 704      -8.970  -1.579 -56.751  1.00 43.680          N  
ATOM  10294  CA  GLN A 704      -8.558  -2.584 -57.730  1.00 44.010          C  
ATOM  10295  C   GLN A 704      -8.487  -2.160 -59.215  1.00 44.760          C  
ATOM  10296  O   GLN A 704      -7.686  -2.753 -59.939  1.00 44.950          O  
ATOM  10297  CB  GLN A 704      -9.456  -3.823 -57.590  1.00 61.480          C  
ATOM  10298  CG  GLN A 704      -9.092  -5.006 -58.483  1.00 61.480          C  
ATOM  10299  CD  GLN A 704      -7.732  -5.604 -58.151  1.00 61.480          C  
ATOM  10300  OE1 GLN A 704      -7.461  -5.978 -57.007  1.00 61.480          O  
ATOM  10301  NE2 GLN A 704      -6.869  -5.693 -59.153  1.00 61.480          N  
ATOM  10302  H   GLN A 704      -9.663  -1.870 -56.054  1.00 52.420          H  
ATOM  10303  HA  GLN A 704      -7.550  -2.894 -57.445  1.00 52.810          H  
ATOM  10304 1HB  GLN A 704      -9.406  -4.177 -56.560  1.00 73.780          H  
ATOM  10305 2HB  GLN A 704     -10.493  -3.563 -57.781  1.00 73.780          H  
ATOM  10306 1HG  GLN A 704      -9.835  -5.780 -58.318  1.00 73.780          H  
ATOM  10307 2HG  GLN A 704      -9.103  -4.716 -59.529  1.00 73.780          H  
ATOM  10308 1HE2 GLN A 704      -5.961  -6.079 -58.999  1.00 73.780          H  
ATOM  10309 2HE2 GLN A 704      -7.128  -5.359 -60.064  1.00 73.780          H  
ATOM  10310  N   PRO A 705      -9.322  -1.240 -59.763  1.00 45.210          N  
ATOM  10311  CA  PRO A 705      -9.259  -0.787 -61.144  1.00 45.900          C  
ATOM  10312  C   PRO A 705      -7.892  -0.183 -61.508  1.00 46.000          C  
ATOM  10313  O   PRO A 705      -7.582  -0.052 -62.693  1.00 46.550          O  
ATOM  10314  CB  PRO A 705     -10.383   0.249 -61.231  1.00 68.850          C  
ATOM  10315  CG  PRO A 705     -11.348  -0.160 -60.158  1.00 68.850          C  
ATOM  10316  CD  PRO A 705     -10.483  -0.676 -59.048  1.00 68.850          C  
ATOM  10317  HA  PRO A 705      -9.478  -1.642 -61.799  1.00 55.080          H  
ATOM  10318 1HB  PRO A 705      -9.969   1.257 -61.086  1.00 82.620          H  
ATOM  10319 2HB  PRO A 705     -10.829   0.230 -62.234  1.00 82.620          H  
ATOM  10320 1HG  PRO A 705     -11.940   0.711 -59.833  1.00 82.620          H  
ATOM  10321 2HG  PRO A 705     -12.059  -0.911 -60.538  1.00 82.620          H  
ATOM  10322 1HD  PRO A 705     -10.191   0.189 -58.495  1.00 82.620          H  
ATOM  10323 2HD  PRO A 705     -11.031  -1.412 -58.450  1.00 82.620          H  
ATOM  10324  N   TRP A 706      -7.058   0.167 -60.514  1.00 45.490          N  
ATOM  10325  CA  TRP A 706      -5.756   0.732 -60.825  1.00 45.550          C  
ATOM  10326  C   TRP A 706      -4.674  -0.233 -60.349  1.00 45.250          C  
ATOM  10327  O   TRP A 706      -3.899   0.035 -59.414  1.00 45.130          O  
ATOM  10328  CB  TRP A 706      -5.592   2.096 -60.153  1.00 63.750          C  
ATOM  10329  CG  TRP A 706      -6.541   3.114 -60.655  1.00 63.750          C  
ATOM  10330  CD1 TRP A 706      -6.342   3.956 -61.702  1.00 63.750          C  
ATOM  10331  CD2 TRP A 706      -7.851   3.418 -60.146  1.00 63.750          C  
ATOM  10332  NE1 TRP A 706      -7.441   4.745 -61.882  1.00 63.750          N  
ATOM  10333  CE2 TRP A 706      -8.376   4.418 -60.945  1.00 63.750          C  
ATOM  10334  CE3 TRP A 706      -8.611   2.930 -59.102  1.00 63.750          C  
ATOM  10335  CZ2 TRP A 706      -9.637   4.916 -60.738  1.00 63.750          C  
ATOM  10336  CZ3 TRP A 706      -9.859   3.453 -58.905  1.00 63.750          C  
ATOM  10337  CH2 TRP A 706     -10.360   4.406 -59.697  1.00 63.750          C  
ATOM  10338  H   TRP A 706      -7.313   0.055 -59.526  1.00 54.590          H  
ATOM  10339  HA  TRP A 706      -5.663   0.856 -61.903  1.00 54.660          H  
ATOM  10340 1HB  TRP A 706      -5.730   1.983 -59.087  1.00 76.500          H  
ATOM  10341 2HB  TRP A 706      -4.605   2.465 -60.320  1.00 76.500          H  
ATOM  10342  HD1 TRP A 706      -5.441   3.993 -62.313  1.00 76.500          H  
ATOM  10343  HE1 TRP A 706      -7.551   5.483 -62.624  1.00 76.500          H  
ATOM  10344  HE3 TRP A 706      -8.232   2.157 -58.457  1.00 76.500          H  
ATOM  10345  HZ2 TRP A 706     -10.063   5.676 -61.364  1.00 76.500          H  
ATOM  10346  HZ3 TRP A 706     -10.438   3.086 -58.109  1.00 76.500          H  
ATOM  10347  HH2 TRP A 706     -11.362   4.777 -59.502  1.00 76.500          H  
ATOM  10348  N   GLY A 707      -4.659  -1.402 -60.993  1.00 45.190          N  
ATOM  10349  CA  GLY A 707      -3.757  -2.469 -60.617  1.00 44.900          C  
ATOM  10350  C   GLY A 707      -2.330  -2.017 -60.784  1.00 44.640          C  
ATOM  10351  O   GLY A 707      -1.970  -1.410 -61.787  1.00 44.380          O  
ATOM  10352  H   GLY A 707      -5.329  -1.545 -61.742  1.00 54.230          H  
ATOM  10353 1HA  GLY A 707      -3.937  -2.751 -59.579  1.00 53.880          H  
ATOM  10354 2HA  GLY A 707      -3.945  -3.346 -61.233  1.00 53.880          H  
ATOM  10355  N   GLN A 708      -1.522  -2.346 -59.788  1.00 44.710          N  
ATOM  10356  CA  GLN A 708      -0.101  -2.021 -59.674  1.00 44.470          C  
ATOM  10357  C   GLN A 708       0.186  -0.519 -59.523  1.00 44.090          C  
ATOM  10358  O   GLN A 708       1.353  -0.128 -59.468  1.00 43.690          O  
ATOM  10359  CB  GLN A 708       0.679  -2.551 -60.885  1.00 62.350          C  
ATOM  10360  CG  GLN A 708       0.524  -4.037 -61.128  1.00 62.350          C  
ATOM  10361  CD  GLN A 708       0.994  -4.849 -59.964  1.00 62.350          C  
ATOM  10362  OE1 GLN A 708       2.139  -4.730 -59.524  1.00 62.350          O  
ATOM  10363  NE2 GLN A 708       0.110  -5.686 -59.443  1.00 62.350          N  
ATOM  10364  H   GLN A 708      -1.937  -2.850 -59.016  1.00 53.650          H  
ATOM  10365  HA  GLN A 708       0.281  -2.512 -58.778  1.00 53.360          H  
ATOM  10366 1HB  GLN A 708       0.383  -2.020 -61.785  1.00 74.820          H  
ATOM  10367 2HB  GLN A 708       1.739  -2.352 -60.737  1.00 74.820          H  
ATOM  10368 1HG  GLN A 708      -0.522  -4.269 -61.313  1.00 74.820          H  
ATOM  10369 2HG  GLN A 708       1.123  -4.308 -61.994  1.00 74.820          H  
ATOM  10370 1HE2 GLN A 708       0.364  -6.260 -58.661  1.00 74.820          H  
ATOM  10371 2HE2 GLN A 708      -0.806  -5.757 -59.834  1.00 74.820          H  
ATOM  10372  N   ASP A 709      -0.858   0.310 -59.412  1.00 44.240          N  
ATOM  10373  CA  ASP A 709      -0.721   1.731 -59.116  1.00 43.940          C  
ATOM  10374  C   ASP A 709      -1.168   2.005 -57.705  1.00 43.400          C  
ATOM  10375  O   ASP A 709      -0.496   2.724 -56.959  1.00 43.190          O  
ATOM  10376  CB  ASP A 709      -1.475   2.621 -60.110  1.00 61.640          C  
ATOM  10377  CG  ASP A 709      -0.831   2.757 -61.477  1.00 61.640          C  
ATOM  10378  OD1 ASP A 709       0.299   3.235 -61.508  1.00 61.640          O  
ATOM  10379  OD2 ASP A 709      -1.447   2.450 -62.469  1.00 61.640          O  
ATOM  10380  H   ASP A 709      -1.806  -0.068 -59.467  1.00 53.090          H  
ATOM  10381  HA  ASP A 709       0.334   2.000 -59.185  1.00 52.730          H  
ATOM  10382 1HB  ASP A 709      -2.438   2.174 -60.265  1.00 73.960          H  
ATOM  10383 2HB  ASP A 709      -1.643   3.586 -59.677  1.00 73.960          H  
ATOM  10384  N   LEU A 710      -2.313   1.431 -57.329  1.00 43.180          N  
ATOM  10385  CA  LEU A 710      -2.842   1.620 -55.989  1.00 42.690          C  
ATOM  10386  C   LEU A 710      -2.944   0.321 -55.225  1.00 42.120          C  
ATOM  10387  O   LEU A 710      -3.233  -0.730 -55.806  1.00 42.040          O  
ATOM  10388  CB  LEU A 710      -4.222   2.250 -56.034  1.00 59.960          C  
ATOM  10389  CG  LEU A 710      -4.345   3.542 -56.762  1.00 59.960          C  
ATOM  10390  CD1 LEU A 710      -5.788   3.951 -56.749  1.00 59.960          C  
ATOM  10391  CD2 LEU A 710      -3.485   4.588 -56.122  1.00 59.960          C  
ATOM  10392  H   LEU A 710      -2.839   0.855 -57.992  1.00 51.820          H  
ATOM  10393  HA  LEU A 710      -2.163   2.254 -55.425  1.00 51.230          H  
ATOM  10394 1HB  LEU A 710      -4.902   1.540 -56.512  1.00 71.950          H  
ATOM  10395 2HB  LEU A 710      -4.544   2.417 -55.010  1.00 71.950          H  
ATOM  10396  HG  LEU A 710      -4.044   3.400 -57.786  1.00 71.950          H  
ATOM  10397 1HD1 LEU A 710      -5.925   4.875 -57.286  1.00 71.950          H  
ATOM  10398 2HD1 LEU A 710      -6.401   3.183 -57.198  1.00 71.950          H  
ATOM  10399 3HD1 LEU A 710      -6.065   4.085 -55.735  1.00 71.950          H  
ATOM  10400 1HD2 LEU A 710      -3.604   5.510 -56.650  1.00 71.950          H  
ATOM  10401 2HD2 LEU A 710      -3.791   4.713 -55.099  1.00 71.950          H  
ATOM  10402 3HD2 LEU A 710      -2.455   4.311 -56.149  1.00 71.950          H  
ATOM  10403  N   SER A 711      -2.783   0.421 -53.915  1.00 41.750          N  
ATOM  10404  CA  SER A 711      -2.961  -0.697 -53.000  1.00 41.220          C  
ATOM  10405  C   SER A 711      -3.366  -0.201 -51.619  1.00 40.680          C  
ATOM  10406  O   SER A 711      -3.224   0.985 -51.311  1.00 40.550          O  
ATOM  10407  CB  SER A 711      -1.689  -1.520 -52.910  1.00 57.920          C  
ATOM  10408  OG  SER A 711      -0.644  -0.773 -52.345  1.00 57.920          O  
ATOM  10409  H   SER A 711      -2.474   1.325 -53.540  1.00 50.100          H  
ATOM  10410  HA  SER A 711      -3.759  -1.335 -53.383  1.00 49.460          H  
ATOM  10411 1HB  SER A 711      -1.875  -2.401 -52.300  1.00 69.500          H  
ATOM  10412 2HB  SER A 711      -1.403  -1.861 -53.904  1.00 69.500          H  
ATOM  10413  HG  SER A 711       0.061  -1.395 -52.161  1.00 69.500          H  
ATOM  10414  N   ILE A 712      -3.852  -1.108 -50.769  1.00 40.350          N  
ATOM  10415  CA  ILE A 712      -4.207  -0.711 -49.411  1.00 39.790          C  
ATOM  10416  C   ILE A 712      -2.974  -0.598 -48.528  1.00 39.260          C  
ATOM  10417  O   ILE A 712      -2.208  -1.552 -48.371  1.00 38.930          O  
ATOM  10418  CB  ILE A 712      -5.242  -1.679 -48.795  1.00 55.930          C  
ATOM  10419  CG1 ILE A 712      -6.538  -1.585 -49.618  1.00 55.930          C  
ATOM  10420  CG2 ILE A 712      -5.465  -1.332 -47.339  1.00 55.930          C  
ATOM  10421  CD1 ILE A 712      -7.594  -2.621 -49.321  1.00 55.930          C  
ATOM  10422  H   ILE A 712      -3.949  -2.070 -51.064  1.00 48.420          H  
ATOM  10423  HA  ILE A 712      -4.674   0.272 -49.450  1.00 47.750          H  
ATOM  10424  HB  ILE A 712      -4.886  -2.707 -48.865  1.00 67.120          H  
ATOM  10425 1HG1 ILE A 712      -6.969  -0.605 -49.439  1.00 67.120          H  
ATOM  10426 2HG1 ILE A 712      -6.285  -1.673 -50.668  1.00 67.120          H  
ATOM  10427 1HG2 ILE A 712      -6.194  -1.987 -46.891  1.00 67.120          H  
ATOM  10428 2HG2 ILE A 712      -4.555  -1.423 -46.800  1.00 67.120          H  
ATOM  10429 3HG2 ILE A 712      -5.801  -0.309 -47.275  1.00 67.120          H  
ATOM  10430 1HD1 ILE A 712      -8.451  -2.444 -49.954  1.00 67.120          H  
ATOM  10431 2HD1 ILE A 712      -7.202  -3.619 -49.514  1.00 67.120          H  
ATOM  10432 3HD1 ILE A 712      -7.907  -2.556 -48.294  1.00 67.120          H  
ATOM  10433  N   ALA A 713      -2.807   0.587 -47.946  1.00 39.220          N  
ATOM  10434  CA  ALA A 713      -1.694   0.900 -47.076  1.00 38.790          C  
ATOM  10435  C   ALA A 713      -1.952   0.346 -45.697  1.00 38.090          C  
ATOM  10436  O   ALA A 713      -1.063  -0.192 -45.040  1.00 37.660          O  
ATOM  10437  CB  ALA A 713      -1.504   2.399 -47.002  1.00 54.480          C  
ATOM  10438  H   ALA A 713      -3.509   1.301 -48.106  1.00 47.060          H  
ATOM  10439  HA  ALA A 713      -0.812   0.421 -47.482  1.00 46.550          H  
ATOM  10440 1HB  ALA A 713      -0.678   2.625 -46.368  1.00 65.370          H  
ATOM  10441 2HB  ALA A 713      -1.319   2.780 -47.992  1.00 65.370          H  
ATOM  10442 3HB  ALA A 713      -2.390   2.858 -46.601  1.00 65.370          H  
ATOM  10443  N   SER A 714      -3.193   0.487 -45.275  1.00 37.990          N  
ATOM  10444  CA  SER A 714      -3.620   0.006 -43.978  1.00 37.350          C  
ATOM  10445  C   SER A 714      -5.115  -0.125 -43.861  1.00 37.300          C  
ATOM  10446  O   SER A 714      -5.879   0.526 -44.573  1.00 37.730          O  
ATOM  10447  CB  SER A 714      -3.132   0.917 -42.889  1.00 52.550          C  
ATOM  10448  OG  SER A 714      -3.716   2.168 -42.926  1.00 52.550          O  
ATOM  10449  H   SER A 714      -3.843   0.998 -45.879  1.00 45.590          H  
ATOM  10450  HA  SER A 714      -3.191  -0.980 -43.816  1.00 44.820          H  
ATOM  10451 1HB  SER A 714      -3.341   0.456 -41.921  1.00 63.060          H  
ATOM  10452 2HB  SER A 714      -2.060   1.040 -42.978  1.00 63.060          H  
ATOM  10453  HG  SER A 714      -3.355   2.606 -42.129  1.00 63.060          H  
ATOM  10454  N   VAL A 715      -5.539  -0.928 -42.903  1.00 36.780          N  
ATOM  10455  CA  VAL A 715      -6.953  -1.001 -42.561  1.00 36.630          C  
ATOM  10456  C   VAL A 715      -7.115  -0.733 -41.078  1.00 35.980          C  
ATOM  10457  O   VAL A 715      -6.644  -1.501 -40.227  1.00 35.490          O  
ATOM  10458  CB  VAL A 715      -7.591  -2.336 -42.997  1.00 51.340          C  
ATOM  10459  CG1 VAL A 715      -6.772  -3.557 -42.513  1.00 51.340          C  
ATOM  10460  CG2 VAL A 715      -9.053  -2.377 -42.424  1.00 51.340          C  
ATOM  10461  H   VAL A 715      -4.829  -1.440 -42.373  1.00 44.140          H  
ATOM  10462  HA  VAL A 715      -7.483  -0.215 -43.094  1.00 43.960          H  
ATOM  10463  HB  VAL A 715      -7.616  -2.374 -44.086  1.00 61.610          H  
ATOM  10464 1HG1 VAL A 715      -7.254  -4.473 -42.859  1.00 61.610          H  
ATOM  10465 2HG1 VAL A 715      -5.766  -3.499 -42.930  1.00 61.610          H  
ATOM  10466 3HG1 VAL A 715      -6.714  -3.579 -41.431  1.00 61.610          H  
ATOM  10467 1HG2 VAL A 715      -9.551  -3.285 -42.716  1.00 61.610          H  
ATOM  10468 2HG2 VAL A 715      -9.043  -2.340 -41.331  1.00 61.610          H  
ATOM  10469 3HG2 VAL A 715      -9.616  -1.514 -42.805  1.00 61.610          H  
ATOM  10470  N   ASN A 716      -7.818   0.356 -40.788  1.00 35.990          N  
ATOM  10471  CA  ASN A 716      -7.987   0.817 -39.435  1.00 35.430          C  
ATOM  10472  C   ASN A 716      -9.286   0.346 -38.803  1.00 35.200          C  
ATOM  10473  O   ASN A 716      -9.325   0.078 -37.601  1.00 34.680          O  
ATOM  10474  CB  ASN A 716      -7.832   2.321 -39.421  1.00 49.830          C  
ATOM  10475  CG  ASN A 716      -6.426   2.735 -39.731  1.00 49.830          C  
ATOM  10476  OD1 ASN A 716      -5.477   2.008 -39.443  1.00 49.830          O  
ATOM  10477  ND2 ASN A 716      -6.268   3.890 -40.313  1.00 49.830          N  
ATOM  10478  H   ASN A 716      -8.244   0.892 -41.545  1.00 43.190          H  
ATOM  10479  HA  ASN A 716      -7.188   0.401 -38.837  1.00 42.520          H  
ATOM  10480 1HB  ASN A 716      -8.502   2.758 -40.160  1.00 59.790          H  
ATOM  10481 2HB  ASN A 716      -8.092   2.708 -38.482  1.00 59.790          H  
ATOM  10482 1HD2 ASN A 716      -5.347   4.215 -40.544  1.00 59.790          H  
ATOM  10483 2HD2 ASN A 716      -7.058   4.456 -40.531  1.00 59.790          H  
ATOM  10484  N   GLY A 717     -10.347   0.201 -39.591  1.00 35.600          N  
ATOM  10485  CA  GLY A 717     -11.595  -0.207 -38.957  1.00 35.430          C  
ATOM  10486  C   GLY A 717     -12.784  -0.451 -39.899  1.00 35.980          C  
ATOM  10487  O   GLY A 717     -12.649  -0.407 -41.132  1.00 36.520          O  
ATOM  10488  H   GLY A 717     -10.282   0.430 -40.585  1.00 42.720          H  
ATOM  10489 1HA  GLY A 717     -11.394  -1.117 -38.395  1.00 42.520          H  
ATOM  10490 2HA  GLY A 717     -11.857   0.556 -38.227  1.00 42.520          H  
ATOM  10491  N   PRO A 718     -13.990  -0.666 -39.311  1.00 35.860          N  
ATOM  10492  CA  PRO A 718     -15.263  -0.969 -39.959  1.00 36.320          C  
ATOM  10493  C   PRO A 718     -15.581  -0.056 -41.127  1.00 36.950          C  
ATOM  10494  O   PRO A 718     -16.228  -0.497 -42.072  1.00 37.450          O  
ATOM  10495  CB  PRO A 718     -16.262  -0.805 -38.809  1.00 54.480          C  
ATOM  10496  CG  PRO A 718     -15.466  -1.187 -37.577  1.00 54.480          C  
ATOM  10497  CD  PRO A 718     -14.085  -0.620 -37.827  1.00 54.480          C  
ATOM  10498  HA  PRO A 718     -15.239  -2.018 -40.298  1.00 43.580          H  
ATOM  10499 1HB  PRO A 718     -16.630   0.235 -38.776  1.00 65.380          H  
ATOM  10500 2HB  PRO A 718     -17.138  -1.447 -38.981  1.00 65.380          H  
ATOM  10501 1HG  PRO A 718     -15.945  -0.790 -36.666  1.00 65.380          H  
ATOM  10502 2HG  PRO A 718     -15.445  -2.285 -37.461  1.00 65.380          H  
ATOM  10503 1HD  PRO A 718     -14.020   0.416 -37.472  1.00 65.380          H  
ATOM  10504 2HD  PRO A 718     -13.346  -1.281 -37.343  1.00 65.380          H  
ATOM  10505  N   HIS A 719     -15.190   1.219 -41.050  1.00 36.970          N  
ATOM  10506  CA  HIS A 719     -15.410   2.099 -42.175  1.00 37.550          C  
ATOM  10507  C   HIS A 719     -14.177   2.966 -42.346  1.00 37.680          C  
ATOM  10508  O   HIS A 719     -14.302   4.192 -42.403  1.00 38.020          O  
ATOM  10509  CB  HIS A 719     -16.625   3.002 -41.952  1.00 52.340          C  
ATOM  10510  CG  HIS A 719     -17.892   2.257 -41.720  1.00 52.340          C  
ATOM  10511  ND1 HIS A 719     -18.609   1.648 -42.733  1.00 52.340          N  
ATOM  10512  CD2 HIS A 719     -18.566   2.005 -40.576  1.00 52.340          C  
ATOM  10513  CE1 HIS A 719     -19.670   1.057 -42.216  1.00 52.340          C  
ATOM  10514  NE2 HIS A 719     -19.667   1.261 -40.909  1.00 52.340          N  
ATOM  10515  H   HIS A 719     -14.719   1.603 -40.239  1.00 44.360          H  
ATOM  10516  HA  HIS A 719     -15.556   1.527 -43.087  1.00 45.060          H  
ATOM  10517 1HB  HIS A 719     -16.445   3.650 -41.094  1.00 62.810          H  
ATOM  10518 2HB  HIS A 719     -16.766   3.645 -42.826  1.00 62.810          H  
ATOM  10519  HD1 HIS A 719     -18.386   1.631 -43.712  1.00 62.810          H  
ATOM  10520  HD2 HIS A 719     -18.378   2.275 -39.536  1.00 62.810          H  
ATOM  10521  HE1 HIS A 719     -20.371   0.517 -42.853  1.00 62.810          H  
ATOM  10522  N   SER A 720     -12.988   2.348 -42.397  1.00 37.410          N  
ATOM  10523  CA  SER A 720     -11.764   3.125 -42.578  1.00 37.520          C  
ATOM  10524  C   SER A 720     -10.556   2.340 -43.111  1.00 37.570          C  
ATOM  10525  O   SER A 720      -9.995   1.466 -42.414  1.00 37.090          O  
ATOM  10526  CB  SER A 720     -11.364   3.758 -41.260  1.00 52.480          C  
ATOM  10527  OG  SER A 720     -10.163   4.457 -41.404  1.00 52.480          O  
ATOM  10528  H   SER A 720     -12.920   1.333 -42.291  1.00 44.890          H  
ATOM  10529  HA  SER A 720     -11.980   3.919 -43.296  1.00 45.020          H  
ATOM  10530 1HB  SER A 720     -12.147   4.435 -40.921  1.00 62.980          H  
ATOM  10531 2HB  SER A 720     -11.253   2.979 -40.503  1.00 62.980          H  
ATOM  10532  HG  SER A 720      -9.917   4.735 -40.520  1.00 62.980          H  
ATOM  10533  N   THR A 721     -10.149   2.690 -44.342  1.00 38.160          N  
ATOM  10534  CA  THR A 721      -9.014   2.085 -45.051  1.00 38.320          C  
ATOM  10535  C   THR A 721      -8.135   3.164 -45.697  1.00 38.700          C  
ATOM  10536  O   THR A 721      -8.629   4.109 -46.318  1.00 39.040          O  
ATOM  10537  CB  THR A 721      -9.491   1.048 -46.096  1.00 53.580          C  
ATOM  10538  OG1 THR A 721     -10.206   0.019 -45.432  1.00 53.580          O  
ATOM  10539  CG2 THR A 721      -8.356   0.420 -46.797  1.00 53.580          C  
ATOM  10540  H   THR A 721     -10.698   3.406 -44.827  1.00 45.790          H  
ATOM  10541  HA  THR A 721      -8.396   1.559 -44.329  1.00 45.980          H  
ATOM  10542  HB  THR A 721     -10.147   1.539 -46.812  1.00 64.300          H  
ATOM  10543  HG1 THR A 721     -11.104   0.348 -45.264  1.00 64.300          H  
ATOM  10544 1HG2 THR A 721      -8.722  -0.309 -47.496  1.00 64.300          H  
ATOM  10545 2HG2 THR A 721      -7.771   1.161 -47.336  1.00 64.300          H  
ATOM  10546 3HG2 THR A 721      -7.743  -0.073 -46.059  1.00 64.300          H  
ATOM  10547  N   VAL A 722      -6.823   3.030 -45.551  1.00 38.660          N  
ATOM  10548  CA  VAL A 722      -5.906   4.001 -46.133  1.00 39.060          C  
ATOM  10549  C   VAL A 722      -5.261   3.374 -47.353  1.00 39.500          C  
ATOM  10550  O   VAL A 722      -4.739   2.262 -47.293  1.00 39.290          O  
ATOM  10551  CB  VAL A 722      -4.844   4.489 -45.132  1.00 54.520          C  
ATOM  10552  CG1 VAL A 722      -3.914   5.521 -45.820  1.00 54.520          C  
ATOM  10553  CG2 VAL A 722      -5.538   5.094 -43.910  1.00 54.520          C  
ATOM  10554  H   VAL A 722      -6.473   2.201 -45.064  1.00 46.390          H  
ATOM  10555  HA  VAL A 722      -6.470   4.870 -46.458  1.00 46.870          H  
ATOM  10556  HB  VAL A 722      -4.228   3.651 -44.826  1.00 65.430          H  
ATOM  10557 1HG1 VAL A 722      -3.158   5.857 -45.114  1.00 65.430          H  
ATOM  10558 2HG1 VAL A 722      -3.427   5.075 -46.678  1.00 65.430          H  
ATOM  10559 3HG1 VAL A 722      -4.506   6.378 -46.151  1.00 65.430          H  
ATOM  10560 1HG2 VAL A 722      -4.789   5.433 -43.196  1.00 65.430          H  
ATOM  10561 2HG2 VAL A 722      -6.156   5.934 -44.223  1.00 65.430          H  
ATOM  10562 3HG2 VAL A 722      -6.167   4.335 -43.439  1.00 65.430          H  
ATOM  10563  N   VAL A 723      -5.326   4.096 -48.453  1.00 40.120          N  
ATOM  10564  CA  VAL A 723      -4.861   3.673 -49.759  1.00 40.620          C  
ATOM  10565  C   VAL A 723      -3.666   4.488 -50.198  1.00 40.900          C  
ATOM  10566  O   VAL A 723      -3.636   5.705 -50.018  1.00 41.030          O  
ATOM  10567  CB  VAL A 723      -5.992   3.841 -50.774  1.00 56.670          C  
ATOM  10568  CG1 VAL A 723      -5.543   3.321 -52.181  1.00 56.670          C  
ATOM  10569  CG2 VAL A 723      -7.192   3.176 -50.207  1.00 56.670          C  
ATOM  10570  H   VAL A 723      -5.760   5.010 -48.354  1.00 48.140          H  
ATOM  10571  HA  VAL A 723      -4.569   2.626 -49.714  1.00 48.740          H  
ATOM  10572  HB  VAL A 723      -6.215   4.880 -50.905  1.00 68.000          H  
ATOM  10573 1HG1 VAL A 723      -6.332   3.446 -52.883  1.00 68.000          H  
ATOM  10574 2HG1 VAL A 723      -4.677   3.870 -52.540  1.00 68.000          H  
ATOM  10575 3HG1 VAL A 723      -5.294   2.266 -52.117  1.00 68.000          H  
ATOM  10576 1HG2 VAL A 723      -8.021   3.284 -50.896  1.00 68.000          H  
ATOM  10577 2HG2 VAL A 723      -6.942   2.142 -50.048  1.00 68.000          H  
ATOM  10578 3HG2 VAL A 723      -7.475   3.619 -49.254  1.00 68.000          H  
ATOM  10579  N   SER A 724      -2.675   3.831 -50.781  1.00 41.000          N  
ATOM  10580  CA  SER A 724      -1.499   4.555 -51.237  1.00 41.260          C  
ATOM  10581  C   SER A 724      -1.069   4.184 -52.635  1.00 41.810          C  
ATOM  10582  O   SER A 724      -1.401   3.114 -53.166  1.00 41.870          O  
ATOM  10583  CB  SER A 724      -0.350   4.308 -50.299  1.00 57.660          C  
ATOM  10584  OG  SER A 724       0.043   2.970 -50.292  1.00 57.660          O  
ATOM  10585  H   SER A 724      -2.743   2.816 -50.914  1.00 49.200          H  
ATOM  10586  HA  SER A 724      -1.718   5.615 -51.241  1.00 49.510          H  
ATOM  10587 1HB  SER A 724       0.493   4.931 -50.578  1.00 69.190          H  
ATOM  10588 2HB  SER A 724      -0.653   4.594 -49.318  1.00 69.190          H  
ATOM  10589  HG  SER A 724       0.841   2.945 -49.718  1.00 69.190          H  
ATOM  10590  N   GLY A 725      -0.340   5.111 -53.258  1.00 42.210          N  
ATOM  10591  CA  GLY A 725       0.194   4.839 -54.588  1.00 42.760          C  
ATOM  10592  C   GLY A 725       0.371   6.050 -55.506  1.00 43.340          C  
ATOM  10593  O   GLY A 725       0.574   7.196 -55.075  1.00 43.280          O  
ATOM  10594  H   GLY A 725      -0.166   5.996 -52.766  1.00 50.650          H  
ATOM  10595 1HA  GLY A 725       1.150   4.328 -54.488  1.00 51.310          H  
ATOM  10596 2HA  GLY A 725      -0.463   4.133 -55.072  1.00 51.310          H  
ATOM  10597  N   THR A 726       0.306   5.752 -56.809  1.00 43.900          N  
ATOM  10598  CA  THR A 726       0.484   6.714 -57.909  1.00 44.510          C  
ATOM  10599  C   THR A 726      -0.487   7.880 -57.755  1.00 44.640          C  
ATOM  10600  O   THR A 726      -1.681   7.664 -57.543  1.00 44.630          O  
ATOM  10601  CB  THR A 726       0.258   6.014 -59.278  1.00 62.070          C  
ATOM  10602  OG1 THR A 726       1.210   4.948 -59.447  1.00 62.070          O  
ATOM  10603  CG2 THR A 726       0.388   6.984 -60.433  1.00 62.070          C  
ATOM  10604  H   THR A 726       0.137   4.764 -57.041  1.00 52.680          H  
ATOM  10605  HA  THR A 726       1.504   7.105 -57.874  1.00 53.410          H  
ATOM  10606  HB  THR A 726      -0.731   5.596 -59.290  1.00 74.480          H  
ATOM  10607  HG1 THR A 726       0.933   4.353 -60.210  1.00 74.480          H  
ATOM  10608 1HG2 THR A 726       0.217   6.442 -61.366  1.00 74.480          H  
ATOM  10609 2HG2 THR A 726      -0.337   7.769 -60.345  1.00 74.480          H  
ATOM  10610 3HG2 THR A 726       1.391   7.409 -60.438  1.00 74.480          H  
ATOM  10611  N   THR A 727       0.013   9.116 -57.900  1.00 44.840          N  
ATOM  10612  CA  THR A 727      -0.803  10.312 -57.686  1.00 44.960          C  
ATOM  10613  C   THR A 727      -1.982  10.429 -58.626  1.00 45.470          C  
ATOM  10614  O   THR A 727      -3.084  10.776 -58.198  1.00 45.390          O  
ATOM  10615  CB  THR A 727       0.039  11.581 -57.910  1.00 62.900          C  
ATOM  10616  OG1 THR A 727       0.536  11.563 -59.258  1.00 62.900          O  
ATOM  10617  CG2 THR A 727       1.213  11.629 -56.954  1.00 62.900          C  
ATOM  10618  H   THR A 727       0.987   9.230 -58.137  1.00 53.810          H  
ATOM  10619  HA  THR A 727      -1.177  10.297 -56.665  1.00 53.950          H  
ATOM  10620  HB  THR A 727      -0.591  12.459 -57.766  1.00 75.480          H  
ATOM  10621  HG1 THR A 727       0.921  12.426 -59.467  1.00 75.480          H  
ATOM  10622 1HG2 THR A 727       1.802  12.530 -57.130  1.00 75.480          H  
ATOM  10623 2HG2 THR A 727       0.849  11.631 -55.927  1.00 75.480          H  
ATOM  10624 3HG2 THR A 727       1.832  10.771 -57.119  1.00 75.480          H  
ATOM  10625  N   HIS A 728      -1.781  10.069 -59.886  1.00 46.010          N  
ATOM  10626  CA  HIS A 728      -2.860  10.159 -60.854  1.00 46.520          C  
ATOM  10627  C   HIS A 728      -3.984   9.225 -60.442  1.00 46.220          C  
ATOM  10628  O   HIS A 728      -5.160   9.607 -60.399  1.00 46.300          O  
ATOM  10629  CB  HIS A 728      -2.407   9.779 -62.266  1.00 64.920          C  
ATOM  10630  CG  HIS A 728      -3.503   9.975 -63.251  1.00 64.920          C  
ATOM  10631  ND1 HIS A 728      -3.777  11.203 -63.824  1.00 64.920          N  
ATOM  10632  CD2 HIS A 728      -4.452   9.130 -63.703  1.00 64.920          C  
ATOM  10633  CE1 HIS A 728      -4.840  11.091 -64.601  1.00 64.920          C  
ATOM  10634  NE2 HIS A 728      -5.269   9.852 -64.535  1.00 64.920          N  
ATOM  10635  H   HIS A 728      -0.849   9.794 -60.165  1.00 55.210          H  
ATOM  10636  HA  HIS A 728      -3.256  11.174 -60.877  1.00 55.820          H  
ATOM  10637 1HB  HIS A 728      -1.560  10.398 -62.558  1.00 77.910          H  
ATOM  10638 2HB  HIS A 728      -2.089   8.739 -62.293  1.00 77.910          H  
ATOM  10639  HD2 HIS A 728      -4.574   8.078 -63.436  1.00 77.910          H  
ATOM  10640  HE1 HIS A 728      -5.301  11.893 -65.174  1.00 77.910          H  
ATOM  10641  HE2 HIS A 728      -6.110   9.464 -64.997  1.00 77.910          H  
ATOM  10642  N   ALA A 729      -3.616   7.970 -60.179  1.00 45.870          N  
ATOM  10643  CA  ALA A 729      -4.579   6.957 -59.810  1.00 45.590          C  
ATOM  10644  C   ALA A 729      -5.308   7.336 -58.522  1.00 45.110          C  
ATOM  10645  O   ALA A 729      -6.516   7.121 -58.420  1.00 45.110          O  
ATOM  10646  CB  ALA A 729      -3.880   5.627 -59.674  1.00 63.940          C  
ATOM  10647  H   ALA A 729      -2.637   7.735 -60.228  1.00 55.040          H  
ATOM  10648  HA  ALA A 729      -5.324   6.885 -60.605  1.00 54.710          H  
ATOM  10649 1HB  ALA A 729      -4.608   4.879 -59.427  1.00 76.730          H  
ATOM  10650 2HB  ALA A 729      -3.394   5.370 -60.613  1.00 76.730          H  
ATOM  10651 3HB  ALA A 729      -3.136   5.693 -58.891  1.00 76.730          H  
ATOM  10652  N   LEU A 730      -4.603   7.935 -57.552  1.00 44.740          N  
ATOM  10653  CA  LEU A 730      -5.254   8.350 -56.315  1.00 44.260          C  
ATOM  10654  C   LEU A 730      -6.310   9.409 -56.580  1.00 44.620          C  
ATOM  10655  O   LEU A 730      -7.395   9.350 -55.990  1.00 44.400          O  
ATOM  10656  CB  LEU A 730      -4.223   8.891 -55.322  1.00 62.160          C  
ATOM  10657  CG  LEU A 730      -3.282   7.863 -54.680  1.00 62.160          C  
ATOM  10658  CD1 LEU A 730      -2.186   8.560 -54.026  1.00 62.160          C  
ATOM  10659  CD2 LEU A 730      -4.035   7.034 -53.612  1.00 62.160          C  
ATOM  10660  H   LEU A 730      -3.591   8.054 -57.657  1.00 53.690          H  
ATOM  10661  HA  LEU A 730      -5.745   7.483 -55.888  1.00 53.110          H  
ATOM  10662 1HB  LEU A 730      -3.601   9.611 -55.850  1.00 74.590          H  
ATOM  10663 2HB  LEU A 730      -4.746   9.416 -54.526  1.00 74.590          H  
ATOM  10664  HG  LEU A 730      -2.871   7.227 -55.434  1.00 74.590          H  
ATOM  10665 1HD1 LEU A 730      -1.543   7.814 -53.599  1.00 74.590          H  
ATOM  10666 2HD1 LEU A 730      -1.626   9.140 -54.748  1.00 74.590          H  
ATOM  10667 3HD1 LEU A 730      -2.572   9.214 -53.248  1.00 74.590          H  
ATOM  10668 1HD2 LEU A 730      -3.351   6.323 -53.155  1.00 74.590          H  
ATOM  10669 2HD2 LEU A 730      -4.408   7.709 -52.853  1.00 74.590          H  
ATOM  10670 3HD2 LEU A 730      -4.865   6.493 -54.053  1.00 74.590          H  
ATOM  10671  N   ASP A 731      -6.027  10.371 -57.471  1.00 45.180          N  
ATOM  10672  CA  ASP A 731      -7.036  11.379 -57.772  1.00 45.550          C  
ATOM  10673  C   ASP A 731      -8.258  10.743 -58.435  1.00 45.820          C  
ATOM  10674  O   ASP A 731      -9.404  11.097 -58.102  1.00 45.830          O  
ATOM  10675  CB  ASP A 731      -6.486  12.473 -58.693  1.00 63.620          C  
ATOM  10676  CG  ASP A 731      -5.494  13.443 -58.023  1.00 63.620          C  
ATOM  10677  OD1 ASP A 731      -5.390  13.462 -56.805  1.00 63.620          O  
ATOM  10678  OD2 ASP A 731      -4.878  14.190 -58.740  1.00 63.620          O  
ATOM  10679  H   ASP A 731      -5.085  10.430 -57.881  1.00 54.220          H  
ATOM  10680  HA  ASP A 731      -7.353  11.838 -56.837  1.00 54.660          H  
ATOM  10681 1HB  ASP A 731      -5.969  11.992 -59.534  1.00 76.350          H  
ATOM  10682 2HB  ASP A 731      -7.312  13.045 -59.108  1.00 76.350          H  
ATOM  10683  N   GLU A 732      -8.032   9.784 -59.353  1.00 46.050          N  
ATOM  10684  CA  GLU A 732      -9.161   9.119 -59.994  1.00 46.300          C  
ATOM  10685  C   GLU A 732      -9.958   8.290 -58.971  1.00 45.770          C  
ATOM  10686  O   GLU A 732     -11.194   8.273 -59.022  1.00 45.870          O  
ATOM  10687  CB  GLU A 732      -8.735   8.266 -61.198  1.00 64.720          C  
ATOM  10688  CG  GLU A 732      -8.256   9.058 -62.437  1.00 64.720          C  
ATOM  10689  CD  GLU A 732      -7.907   8.189 -63.694  1.00 64.720          C  
ATOM  10690  OE1 GLU A 732      -7.771   6.982 -63.596  1.00 64.720          O  
ATOM  10691  OE2 GLU A 732      -7.785   8.772 -64.760  1.00 64.720          O  
ATOM  10692  H   GLU A 732      -7.065   9.559 -59.624  1.00 55.260          H  
ATOM  10693  HA  GLU A 732      -9.827   9.890 -60.378  1.00 55.560          H  
ATOM  10694 1HB  GLU A 732      -7.947   7.571 -60.898  1.00 77.660          H  
ATOM  10695 2HB  GLU A 732      -9.580   7.705 -61.528  1.00 77.660          H  
ATOM  10696 1HG  GLU A 732      -9.032   9.770 -62.714  1.00 77.660          H  
ATOM  10697 2HG  GLU A 732      -7.371   9.630 -62.150  1.00 77.660          H  
ATOM  10698  N   LEU A 733      -9.266   7.638 -58.020  1.00 45.190          N  
ATOM  10699  CA  LEU A 733      -9.919   6.866 -56.965  1.00 44.640          C  
ATOM  10700  C   LEU A 733     -10.774   7.753 -56.093  1.00 44.460          C  
ATOM  10701  O   LEU A 733     -11.899   7.381 -55.763  1.00 44.350          O  
ATOM  10702  CB  LEU A 733      -8.910   6.140 -56.066  1.00 62.720          C  
ATOM  10703  CG  LEU A 733      -9.506   5.365 -54.808  1.00 62.720          C  
ATOM  10704  CD1 LEU A 733     -10.470   4.253 -55.238  1.00 62.720          C  
ATOM  10705  CD2 LEU A 733      -8.376   4.785 -54.019  1.00 62.720          C  
ATOM  10706  H   LEU A 733      -8.243   7.640 -58.066  1.00 54.230          H  
ATOM  10707  HA  LEU A 733     -10.555   6.129 -57.437  1.00 53.570          H  
ATOM  10708 1HB  LEU A 733      -8.376   5.422 -56.685  1.00 75.260          H  
ATOM  10709 2HB  LEU A 733      -8.190   6.868 -55.700  1.00 75.260          H  
ATOM  10710  HG  LEU A 733     -10.050   6.070 -54.179  1.00 75.260          H  
ATOM  10711 1HD1 LEU A 733     -10.854   3.744 -54.354  1.00 75.260          H  
ATOM  10712 2HD1 LEU A 733     -11.309   4.663 -55.798  1.00 75.260          H  
ATOM  10713 3HD1 LEU A 733      -9.942   3.545 -55.856  1.00 75.260          H  
ATOM  10714 1HD2 LEU A 733      -8.750   4.284 -53.155  1.00 75.260          H  
ATOM  10715 2HD2 LEU A 733      -7.866   4.080 -54.631  1.00 75.260          H  
ATOM  10716 3HD2 LEU A 733      -7.695   5.578 -53.707  1.00 75.260          H  
ATOM  10717  N   HIS A 734     -10.239   8.904 -55.678  1.00 44.440          N  
ATOM  10718  CA  HIS A 734     -10.979   9.819 -54.823  1.00 44.280          C  
ATOM  10719  C   HIS A 734     -12.259  10.273 -55.534  1.00 44.740          C  
ATOM  10720  O   HIS A 734     -13.349  10.258 -54.945  1.00 44.570          O  
ATOM  10721  CB  HIS A 734     -10.113  11.026 -54.426  1.00 62.060          C  
ATOM  10722  CG  HIS A 734     -10.799  11.921 -53.451  1.00 62.060          C  
ATOM  10723  ND1 HIS A 734     -11.589  12.980 -53.835  1.00 62.060          N  
ATOM  10724  CD2 HIS A 734     -10.845  11.885 -52.099  1.00 62.060          C  
ATOM  10725  CE1 HIS A 734     -12.113  13.545 -52.760  1.00 62.060          C  
ATOM  10726  NE2 HIS A 734     -11.679  12.898 -51.693  1.00 62.060          N  
ATOM  10727  H   HIS A 734      -9.277   9.139 -55.941  1.00 53.330          H  
ATOM  10728  HA  HIS A 734     -11.269   9.306 -53.908  1.00 53.140          H  
ATOM  10729 1HB  HIS A 734      -9.178  10.673 -53.985  1.00 74.470          H  
ATOM  10730 2HB  HIS A 734      -9.858  11.602 -55.317  1.00 74.470          H  
ATOM  10731  HD2 HIS A 734     -10.339  11.165 -51.452  1.00 74.470          H  
ATOM  10732  HE1 HIS A 734     -12.799  14.394 -52.757  1.00 74.470          H  
ATOM  10733  HE2 HIS A 734     -11.941  13.099 -50.714  1.00 74.470          H  
ATOM  10734  N   THR A 735     -12.135  10.636 -56.820  1.00 45.330          N  
ATOM  10735  CA  THR A 735     -13.282  11.068 -57.613  1.00 45.820          C  
ATOM  10736  C   THR A 735     -14.314   9.944 -57.697  1.00 45.760          C  
ATOM  10737  O   THR A 735     -15.516  10.177 -57.506  1.00 45.810          O  
ATOM  10738  CB  THR A 735     -12.851  11.474 -59.040  1.00 63.950          C  
ATOM  10739  OG1 THR A 735     -11.929  12.576 -58.968  1.00 63.950          O  
ATOM  10740  CG2 THR A 735     -14.080  11.897 -59.859  1.00 63.950          C  
ATOM  10741  H   THR A 735     -11.206  10.649 -57.249  1.00 54.400          H  
ATOM  10742  HA  THR A 735     -13.742  11.925 -57.122  1.00 54.980          H  
ATOM  10743  HB  THR A 735     -12.359  10.634 -59.528  1.00 76.740          H  
ATOM  10744  HG1 THR A 735     -11.076  12.260 -58.609  1.00 76.740          H  
ATOM  10745 1HG2 THR A 735     -13.759  12.187 -60.858  1.00 76.740          H  
ATOM  10746 2HG2 THR A 735     -14.788  11.072 -59.938  1.00 76.740          H  
ATOM  10747 3HG2 THR A 735     -14.564  12.742 -59.373  1.00 76.740          H  
ATOM  10748  N   THR A 736     -13.823   8.728 -57.965  1.00 45.640          N  
ATOM  10749  CA  THR A 736     -14.631   7.526 -58.081  1.00 45.560          C  
ATOM  10750  C   THR A 736     -15.381   7.276 -56.799  1.00 45.000          C  
ATOM  10751  O   THR A 736     -16.558   6.926 -56.823  1.00 45.010          O  
ATOM  10752  CB  THR A 736     -13.751   6.298 -58.406  1.00 63.820          C  
ATOM  10753  OG1 THR A 736     -13.118   6.493 -59.680  1.00 63.820          O  
ATOM  10754  CG2 THR A 736     -14.575   5.008 -58.417  1.00 63.820          C  
ATOM  10755  H   THR A 736     -12.824   8.633 -58.141  1.00 54.770          H  
ATOM  10756  HA  THR A 736     -15.351   7.669 -58.885  1.00 54.670          H  
ATOM  10757  HB  THR A 736     -12.985   6.200 -57.654  1.00 76.580          H  
ATOM  10758  HG1 THR A 736     -12.465   7.223 -59.607  1.00 76.580          H  
ATOM  10759 1HG2 THR A 736     -13.918   4.169 -58.645  1.00 76.580          H  
ATOM  10760 2HG2 THR A 736     -15.038   4.841 -57.444  1.00 76.580          H  
ATOM  10761 3HG2 THR A 736     -15.351   5.082 -59.177  1.00 76.580          H  
ATOM  10762  N   CYS A 737     -14.701   7.430 -55.671  1.00 44.500          N  
ATOM  10763  CA  CYS A 737     -15.341   7.221 -54.396  1.00 43.960          C  
ATOM  10764  C   CYS A 737     -16.500   8.203 -54.197  1.00 44.070          C  
ATOM  10765  O   CYS A 737     -17.617   7.778 -53.881  1.00 43.910          O  
ATOM  10766  CB  CYS A 737     -14.299   7.362 -53.295  1.00 61.760          C  
ATOM  10767  SG  CYS A 737     -13.131   6.012 -53.304  1.00 61.760          S  
ATOM  10768  H   CYS A 737     -13.709   7.657 -55.722  1.00 53.400          H  
ATOM  10769  HA  CYS A 737     -15.735   6.209 -54.371  1.00 52.750          H  
ATOM  10770 1HB  CYS A 737     -13.741   8.281 -53.442  1.00 74.110          H  
ATOM  10771 2HB  CYS A 737     -14.761   7.431 -52.322  1.00 74.110          H  
ATOM  10772  HG  CYS A 737     -12.503   6.387 -54.447  1.00 74.110          H  
ATOM  10773  N   ASP A 738     -16.326   9.495 -54.521  1.00 44.410          N  
ATOM  10774  CA  ASP A 738     -17.479  10.392 -54.349  1.00 44.550          C  
ATOM  10775  C   ASP A 738     -18.679   9.953 -55.184  1.00 44.920          C  
ATOM  10776  O   ASP A 738     -19.820   9.948 -54.702  1.00 44.650          O  
ATOM  10777  CB  ASP A 738     -17.173  11.855 -54.709  1.00 62.310          C  
ATOM  10778  CG  ASP A 738     -16.379  12.660 -53.666  1.00 62.310          C  
ATOM  10779  OD1 ASP A 738     -16.244  12.222 -52.552  1.00 62.310          O  
ATOM  10780  OD2 ASP A 738     -15.973  13.752 -54.000  1.00 62.310          O  
ATOM  10781  H   ASP A 738     -15.396   9.840 -54.794  1.00 53.290          H  
ATOM  10782  HA  ASP A 738     -17.766  10.362 -53.297  1.00 53.460          H  
ATOM  10783 1HB  ASP A 738     -16.600  11.864 -55.644  1.00 74.780          H  
ATOM  10784 2HB  ASP A 738     -18.108  12.376 -54.906  1.00 74.780          H  
ATOM  10785  N   THR A 739     -18.427   9.471 -56.399  1.00 45.530          N  
ATOM  10786  CA  THR A 739     -19.504   9.054 -57.293  1.00 45.950          C  
ATOM  10787  C   THR A 739     -20.118   7.693 -56.921  1.00 45.540          C  
ATOM  10788  O   THR A 739     -21.071   7.243 -57.562  1.00 45.640          O  
ATOM  10789  CB  THR A 739     -19.042   9.076 -58.772  1.00 64.160          C  
ATOM  10790  OG1 THR A 739     -17.924   8.213 -58.960  1.00 64.160          O  
ATOM  10791  CG2 THR A 739     -18.627  10.489 -59.157  1.00 64.160          C  
ATOM  10792  H   THR A 739     -17.461   9.492 -56.757  1.00 54.640          H  
ATOM  10793  HA  THR A 739     -20.299   9.792 -57.210  1.00 55.140          H  
ATOM  10794  HB  THR A 739     -19.858   8.748 -59.412  1.00 76.990          H  
ATOM  10795  HG1 THR A 739     -18.181   7.303 -58.823  1.00 76.990          H  
ATOM  10796 1HG2 THR A 739     -18.304  10.500 -60.198  1.00 76.990          H  
ATOM  10797 2HG2 THR A 739     -19.472  11.162 -59.030  1.00 76.990          H  
ATOM  10798 3HG2 THR A 739     -17.806  10.817 -58.525  1.00 76.990          H  
ATOM  10799  N   GLN A 740     -19.542   7.021 -55.917  1.00 45.080          N  
ATOM  10800  CA  GLN A 740     -20.013   5.750 -55.377  1.00 44.670          C  
ATOM  10801  C   GLN A 740     -20.665   5.954 -54.015  1.00 44.050          C  
ATOM  10802  O   GLN A 740     -21.067   4.985 -53.368  1.00 43.710          O  
ATOM  10803  CB  GLN A 740     -18.869   4.730 -55.251  1.00 62.700          C  
ATOM  10804  CG  GLN A 740     -18.297   4.237 -56.563  1.00 62.700          C  
ATOM  10805  CD  GLN A 740     -19.296   3.398 -57.314  1.00 62.700          C  
ATOM  10806  OE1 GLN A 740     -19.790   2.398 -56.784  1.00 62.700          O  
ATOM  10807  NE2 GLN A 740     -19.617   3.787 -58.533  1.00 62.700          N  
ATOM  10808  H   GLN A 740     -18.767   7.460 -55.416  1.00 54.100          H  
ATOM  10809  HA  GLN A 740     -20.767   5.345 -56.049  1.00 53.600          H  
ATOM  10810 1HB  GLN A 740     -18.054   5.195 -54.697  1.00 75.240          H  
ATOM  10811 2HB  GLN A 740     -19.204   3.869 -54.676  1.00 75.240          H  
ATOM  10812 1HG  GLN A 740     -18.061   5.087 -57.184  1.00 75.240          H  
ATOM  10813 2HG  GLN A 740     -17.404   3.646 -56.378  1.00 75.240          H  
ATOM  10814 1HE2 GLN A 740     -20.284   3.265 -59.068  1.00 75.240          H  
ATOM  10815 2HE2 GLN A 740     -19.200   4.606 -58.911  1.00 75.240          H  
ATOM  10816  N   GLY A 741     -20.753   7.211 -53.554  1.00 43.950          N  
ATOM  10817  CA  GLY A 741     -21.310   7.485 -52.239  1.00 43.380          C  
ATOM  10818  C   GLY A 741     -20.317   7.203 -51.106  1.00 42.730          C  
ATOM  10819  O   GLY A 741     -20.724   6.965 -49.965  1.00 42.200          O  
ATOM  10820  H   GLY A 741     -20.425   8.003 -54.115  1.00 52.740          H  
ATOM  10821 1HA  GLY A 741     -21.615   8.531 -52.199  1.00 52.060          H  
ATOM  10822 2HA  GLY A 741     -22.207   6.886 -52.096  1.00 52.060          H  
ATOM  10823  N   VAL A 742     -19.018   7.206 -51.414  1.00 42.790          N  
ATOM  10824  CA  VAL A 742     -17.988   6.919 -50.439  1.00 42.210          C  
ATOM  10825  C   VAL A 742     -17.235   8.168 -50.024  1.00 42.140          C  
ATOM  10826  O   VAL A 742     -16.625   8.845 -50.843  1.00 42.580          O  
ATOM  10827  CB  VAL A 742     -17.010   5.889 -51.035  1.00 59.330          C  
ATOM  10828  CG1 VAL A 742     -15.847   5.606 -50.074  1.00 59.330          C  
ATOM  10829  CG2 VAL A 742     -17.782   4.621 -51.355  1.00 59.330          C  
ATOM  10830  H   VAL A 742     -18.696   7.440 -52.357  1.00 51.350          H  
ATOM  10831  HA  VAL A 742     -18.458   6.485 -49.555  1.00 50.650          H  
ATOM  10832  HB  VAL A 742     -16.611   6.272 -51.938  1.00 71.190          H  
ATOM  10833 1HG1 VAL A 742     -15.175   4.888 -50.526  1.00 71.190          H  
ATOM  10834 2HG1 VAL A 742     -15.289   6.521 -49.868  1.00 71.190          H  
ATOM  10835 3HG1 VAL A 742     -16.242   5.212 -49.141  1.00 71.190          H  
ATOM  10836 1HG2 VAL A 742     -17.123   3.890 -51.797  1.00 71.190          H  
ATOM  10837 2HG2 VAL A 742     -18.207   4.224 -50.438  1.00 71.190          H  
ATOM  10838 3HG2 VAL A 742     -18.586   4.843 -52.053  1.00 71.190          H  
ATOM  10839  N   ARG A 743     -17.258   8.452 -48.732  1.00 41.590          N  
ATOM  10840  CA  ARG A 743     -16.553   9.608 -48.206  1.00 41.500          C  
ATOM  10841  C   ARG A 743     -15.057   9.355 -48.276  1.00 41.370          C  
ATOM  10842  O   ARG A 743     -14.595   8.278 -47.881  1.00 41.040          O  
ATOM  10843  CB  ARG A 743     -16.925   9.861 -46.754  1.00 58.140          C  
ATOM  10844  CG  ARG A 743     -18.348  10.305 -46.487  1.00 58.140          C  
ATOM  10845  CD  ARG A 743     -18.599  10.407 -45.018  1.00 58.140          C  
ATOM  10846  NE  ARG A 743     -18.603   9.082 -44.366  1.00 58.140          N  
ATOM  10847  CZ  ARG A 743     -18.470   8.859 -43.034  1.00 58.140          C  
ATOM  10848  NH1 ARG A 743     -18.300   9.867 -42.199  1.00 58.140          N  
ATOM  10849  NH2 ARG A 743     -18.513   7.618 -42.565  1.00 58.140          N  
ATOM  10850  H   ARG A 743     -17.785   7.847 -48.119  1.00 49.910          H  
ATOM  10851  HA  ARG A 743     -16.798  10.483 -48.812  1.00 49.800          H  
ATOM  10852 1HB  ARG A 743     -16.765   8.961 -46.191  1.00 69.760          H  
ATOM  10853 2HB  ARG A 743     -16.259  10.619 -46.342  1.00 69.760          H  
ATOM  10854 1HG  ARG A 743     -18.513  11.284 -46.933  1.00 69.760          H  
ATOM  10855 2HG  ARG A 743     -19.047   9.586 -46.912  1.00 69.760          H  
ATOM  10856 1HD  ARG A 743     -17.813  11.013 -44.569  1.00 69.760          H  
ATOM  10857 2HD  ARG A 743     -19.567  10.877 -44.848  1.00 69.760          H  
ATOM  10858  HE  ARG A 743     -18.752   8.275 -44.958  1.00 69.760          H  
ATOM  10859 1HH1 ARG A 743     -18.269  10.814 -42.543  1.00 69.760          H  
ATOM  10860 2HH1 ARG A 743     -18.203   9.692 -41.208  1.00 69.760          H  
ATOM  10861 1HH2 ARG A 743     -18.654   6.838 -43.193  1.00 69.760          H  
ATOM  10862 2HH2 ARG A 743     -18.413   7.447 -41.575  1.00 69.760          H  
ATOM  10863  N   ALA A 744     -14.285  10.357 -48.693  1.00 41.630          N  
ATOM  10864  CA  ALA A 744     -12.838  10.191 -48.711  1.00 41.520          C  
ATOM  10865  C   ALA A 744     -12.095  11.517 -48.499  1.00 41.590          C  
ATOM  10866  O   ALA A 744     -12.571  12.601 -48.875  1.00 41.950          O  
ATOM  10867  CB  ALA A 744     -12.423   9.549 -50.025  1.00 58.170          C  
ATOM  10868  H   ALA A 744     -14.709  11.208 -49.036  1.00 49.960          H  
ATOM  10869  HA  ALA A 744     -12.569   9.532 -47.891  1.00 49.820          H  
ATOM  10870 1HB  ALA A 744     -11.344   9.395 -50.022  1.00 69.810          H  
ATOM  10871 2HB  ALA A 744     -12.932   8.593 -50.133  1.00 69.810          H  
ATOM  10872 3HB  ALA A 744     -12.703  10.193 -50.848  1.00 69.810          H  
ATOM  10873  N   ARG A 745     -10.893  11.405 -47.929  1.00 41.250          N  
ATOM  10874  CA  ARG A 745     -10.009  12.544 -47.653  1.00 41.280          C  
ATOM  10875  C   ARG A 745      -8.553  12.268 -48.024  1.00 41.340          C  
ATOM  10876  O   ARG A 745      -8.118  11.120 -48.097  1.00 41.070          O  
ATOM  10877  CB  ARG A 745     -10.065  12.923 -46.175  1.00 57.780          C  
ATOM  10878  CG  ARG A 745     -11.422  13.422 -45.650  1.00 57.780          C  
ATOM  10879  CD  ARG A 745     -11.777  14.769 -46.181  1.00 57.780          C  
ATOM  10880  NE  ARG A 745     -13.012  15.269 -45.603  1.00 57.780          N  
ATOM  10881  CZ  ARG A 745     -14.258  15.023 -46.074  1.00 57.780          C  
ATOM  10882  NH1 ARG A 745     -14.458  14.264 -47.144  1.00 57.780          N  
ATOM  10883  NH2 ARG A 745     -15.300  15.556 -45.448  1.00 57.780          N  
ATOM  10884  H   ARG A 745     -10.598  10.456 -47.669  1.00 49.500          H  
ATOM  10885  HA  ARG A 745     -10.343  13.389 -48.250  1.00 49.540          H  
ATOM  10886 1HB  ARG A 745      -9.785  12.057 -45.577  1.00 69.340          H  
ATOM  10887 2HB  ARG A 745      -9.326  13.702 -45.974  1.00 69.340          H  
ATOM  10888 1HG  ARG A 745     -12.207  12.723 -45.923  1.00 69.340          H  
ATOM  10889 2HG  ARG A 745     -11.377  13.496 -44.564  1.00 69.340          H  
ATOM  10890 1HD  ARG A 745     -10.981  15.471 -45.931  1.00 69.340          H  
ATOM  10891 2HD  ARG A 745     -11.895  14.737 -47.259  1.00 69.340          H  
ATOM  10892  HE  ARG A 745     -12.932  15.857 -44.784  1.00 69.340          H  
ATOM  10893 1HH1 ARG A 745     -13.673  13.827 -47.659  1.00 69.340          H  
ATOM  10894 2HH1 ARG A 745     -15.397  14.107 -47.471  1.00 69.340          H  
ATOM  10895 1HH2 ARG A 745     -15.157  16.137 -44.632  1.00 69.340          H  
ATOM  10896 2HH2 ARG A 745     -16.236  15.387 -45.784  1.00 69.340          H  
ATOM  10897  N   ARG A 746      -7.779  13.318 -48.256  1.00 41.680          N  
ATOM  10898  CA  ARG A 746      -6.354  13.146 -48.539  1.00 41.740          C  
ATOM  10899  C   ARG A 746      -5.524  13.016 -47.257  1.00 41.170          C  
ATOM  10900  O   ARG A 746      -5.855  13.610 -46.231  1.00 40.940          O  
ATOM  10901  CB  ARG A 746      -5.847  14.322 -49.359  1.00 58.410          C  
ATOM  10902  CG  ARG A 746      -6.470  14.428 -50.751  1.00 58.410          C  
ATOM  10903  CD  ARG A 746      -5.957  15.599 -51.515  1.00 58.410          C  
ATOM  10904  NE  ARG A 746      -6.613  15.719 -52.819  1.00 58.410          N  
ATOM  10905  CZ  ARG A 746      -6.217  15.109 -53.964  1.00 58.410          C  
ATOM  10906  NH1 ARG A 746      -5.160  14.334 -54.011  1.00 58.410          N  
ATOM  10907  NH2 ARG A 746      -6.890  15.276 -55.079  1.00 58.410          N  
ATOM  10908  H   ARG A 746      -8.170  14.249 -48.209  1.00 50.020          H  
ATOM  10909  HA  ARG A 746      -6.219  12.238 -49.125  1.00 50.090          H  
ATOM  10910 1HB  ARG A 746      -6.045  15.251 -48.828  1.00 70.090          H  
ATOM  10911 2HB  ARG A 746      -4.765  14.237 -49.481  1.00 70.090          H  
ATOM  10912 1HG  ARG A 746      -6.237  13.522 -51.311  1.00 70.090          H  
ATOM  10913 2HG  ARG A 746      -7.552  14.524 -50.663  1.00 70.090          H  
ATOM  10914 1HD  ARG A 746      -6.160  16.510 -50.951  1.00 70.090          H  
ATOM  10915 2HD  ARG A 746      -4.884  15.507 -51.667  1.00 70.090          H  
ATOM  10916  HE  ARG A 746      -7.439  16.302 -52.868  1.00 70.090          H  
ATOM  10917 1HH1 ARG A 746      -4.600  14.162 -53.194  1.00 70.090          H  
ATOM  10918 2HH1 ARG A 746      -4.922  13.904 -54.928  1.00 70.090          H  
ATOM  10919 1HH2 ARG A 746      -7.712  15.856 -55.113  1.00 70.090          H  
ATOM  10920 2HH2 ARG A 746      -6.542  14.781 -55.916  1.00 70.090          H  
ATOM  10921  N   ILE A 747      -4.414  12.289 -47.345  1.00 40.960          N  
ATOM  10922  CA  ILE A 747      -3.443  12.169 -46.259  1.00 40.450          C  
ATOM  10923  C   ILE A 747      -2.352  13.198 -46.534  1.00 40.720          C  
ATOM  10924  O   ILE A 747      -1.821  13.219 -47.642  1.00 41.180          O  
ATOM  10925  CB  ILE A 747      -2.794  10.776 -46.244  1.00 56.830          C  
ATOM  10926  CG1 ILE A 747      -3.834   9.645 -46.106  1.00 56.830          C  
ATOM  10927  CG2 ILE A 747      -1.698  10.631 -45.202  1.00 56.830          C  
ATOM  10928  CD1 ILE A 747      -4.696   9.659 -44.890  1.00 56.830          C  
ATOM  10929  H   ILE A 747      -4.210  11.795 -48.222  1.00 49.150          H  
ATOM  10930  HA  ILE A 747      -3.942  12.367 -45.320  1.00 48.540          H  
ATOM  10931  HB  ILE A 747      -2.354  10.668 -47.201  1.00 68.200          H  
ATOM  10932 1HG1 ILE A 747      -4.477   9.688 -46.941  1.00 68.200          H  
ATOM  10933 2HG1 ILE A 747      -3.303   8.696 -46.123  1.00 68.200          H  
ATOM  10934 1HG2 ILE A 747      -1.235   9.647 -45.302  1.00 68.200          H  
ATOM  10935 2HG2 ILE A 747      -0.951  11.386 -45.361  1.00 68.200          H  
ATOM  10936 3HG2 ILE A 747      -2.100  10.734 -44.203  1.00 68.200          H  
ATOM  10937 1HD1 ILE A 747      -5.354   8.811 -44.944  1.00 68.200          H  
ATOM  10938 2HD1 ILE A 747      -4.093   9.581 -43.990  1.00 68.200          H  
ATOM  10939 3HD1 ILE A 747      -5.287  10.571 -44.858  1.00 68.200          H  
ATOM  10940  N   PRO A 748      -1.941  14.042 -45.578  1.00 40.480          N  
ATOM  10941  CA  PRO A 748      -0.960  15.098 -45.787  1.00 40.730          C  
ATOM  10942  C   PRO A 748       0.493  14.625 -45.910  1.00 40.560          C  
ATOM  10943  O   PRO A 748       1.347  14.987 -45.099  1.00 40.200          O  
ATOM  10944  CB  PRO A 748      -1.167  15.959 -44.533  1.00 61.090          C  
ATOM  10945  CG  PRO A 748      -1.579  14.972 -43.465  1.00 61.090          C  
ATOM  10946  CD  PRO A 748      -2.471  13.972 -44.198  1.00 61.090          C  
ATOM  10947  HA  PRO A 748      -1.245  15.664 -46.686  1.00 48.880          H  
ATOM  10948 1HB  PRO A 748      -0.243  16.501 -44.285  1.00 73.310          H  
ATOM  10949 2HB  PRO A 748      -1.938  16.719 -44.728  1.00 73.310          H  
ATOM  10950 1HG  PRO A 748      -0.682  14.505 -43.024  1.00 73.310          H  
ATOM  10951 2HG  PRO A 748      -2.101  15.495 -42.647  1.00 73.310          H  
ATOM  10952 1HD  PRO A 748      -2.335  12.987 -43.757  1.00 73.310          H  
ATOM  10953 2HD  PRO A 748      -3.524  14.306 -44.171  1.00 73.310          H  
ATOM  10954  N   VAL A 749       0.754  13.799 -46.923  1.00 40.820          N  
ATOM  10955  CA  VAL A 749       2.103  13.336 -47.226  1.00 40.720          C  
ATOM  10956  C   VAL A 749       2.341  13.455 -48.722  1.00 41.370          C  
ATOM  10957  O   VAL A 749       1.412  13.350 -49.521  1.00 41.790          O  
ATOM  10958  CB  VAL A 749       2.348  11.872 -46.796  1.00 57.050          C  
ATOM  10959  CG1 VAL A 749       2.174  11.737 -45.283  1.00 57.050          C  
ATOM  10960  CG2 VAL A 749       1.414  10.924 -47.568  1.00 57.050          C  
ATOM  10961  H   VAL A 749      -0.027  13.546 -47.530  1.00 48.980          H  
ATOM  10962  HA  VAL A 749       2.822  13.974 -46.712  1.00 48.860          H  
ATOM  10963  HB  VAL A 749       3.379  11.608 -47.017  1.00 68.460          H  
ATOM  10964 1HG1 VAL A 749       2.381  10.710 -44.980  1.00 68.460          H  
ATOM  10965 2HG1 VAL A 749       2.867  12.411 -44.784  1.00 68.460          H  
ATOM  10966 3HG1 VAL A 749       1.168  11.997 -45.002  1.00 68.460          H  
ATOM  10967 1HG2 VAL A 749       1.626   9.911 -47.255  1.00 68.460          H  
ATOM  10968 2HG2 VAL A 749       0.378  11.166 -47.354  1.00 68.460          H  
ATOM  10969 3HG2 VAL A 749       1.579  10.997 -48.643  1.00 68.460          H  
ATOM  10970  N   ASP A 750       3.595  13.564 -49.101  1.00 41.470          N  
ATOM  10971  CA  ASP A 750       4.016  13.602 -50.488  1.00 42.090          C  
ATOM  10972  C   ASP A 750       4.590  12.300 -51.058  1.00 42.090          C  
ATOM  10973  O   ASP A 750       5.236  12.322 -52.106  1.00 42.460          O  
ATOM  10974  CB  ASP A 750       4.966  14.794 -50.636  1.00 58.680          C  
ATOM  10975  CG  ASP A 750       6.115  14.747 -49.632  1.00 58.680          C  
ATOM  10976  OD1 ASP A 750       5.994  14.013 -48.659  1.00 58.680          O  
ATOM  10977  OD2 ASP A 750       7.063  15.467 -49.788  1.00 58.680          O  
ATOM  10978  H   ASP A 750       4.333  13.673 -48.397  1.00 49.760          H  
ATOM  10979  HA  ASP A 750       3.132  13.835 -51.083  1.00 50.510          H  
ATOM  10980 1HB  ASP A 750       5.378  14.809 -51.644  1.00 70.410          H  
ATOM  10981 2HB  ASP A 750       4.416  15.722 -50.496  1.00 70.410          H  
ATOM  10982  N   TYR A 751       4.343  11.164 -50.400  1.00 41.560          N  
ATOM  10983  CA  TYR A 751       4.863   9.891 -50.897  1.00 41.570          C  
ATOM  10984  C   TYR A 751       3.950   8.701 -50.576  1.00 41.240          C  
ATOM  10985  O   TYR A 751       3.207   8.697 -49.591  1.00 40.810          O  
ATOM  10986  CB  TYR A 751       6.254   9.677 -50.307  1.00 58.190          C  
ATOM  10987  CG  TYR A 751       6.241   9.580 -48.800  1.00 58.190          C  
ATOM  10988  CD1 TYR A 751       6.175   8.363 -48.202  1.00 58.190          C  
ATOM  10989  CD2 TYR A 751       6.265  10.727 -48.009  1.00 58.190          C  
ATOM  10990  CE1 TYR A 751       6.130   8.282 -46.840  1.00 58.190          C  
ATOM  10991  CE2 TYR A 751       6.208  10.626 -46.626  1.00 58.190          C  
ATOM  10992  CZ  TYR A 751       6.138   9.391 -46.055  1.00 58.190          C  
ATOM  10993  OH  TYR A 751       6.064   9.213 -44.686  1.00 58.190          O  
ATOM  10994  H   TYR A 751       3.803  11.203 -49.548  1.00 49.870          H  
ATOM  10995  HA  TYR A 751       4.948   9.953 -51.984  1.00 49.880          H  
ATOM  10996 1HB  TYR A 751       6.655   8.752 -50.698  1.00 69.830          H  
ATOM  10997 2HB  TYR A 751       6.918  10.492 -50.606  1.00 69.830          H  
ATOM  10998  HD1 TYR A 751       6.158   7.454 -48.810  1.00 69.830          H  
ATOM  10999  HD2 TYR A 751       6.318  11.706 -48.476  1.00 69.830          H  
ATOM  11000  HE1 TYR A 751       6.088   7.335 -46.364  1.00 69.830          H  
ATOM  11001  HE2 TYR A 751       6.214  11.521 -46.004  1.00 69.830          H  
ATOM  11002  HH  TYR A 751       5.967  10.066 -44.222  1.00 69.830          H  
ATOM  11003  N   ALA A 752       4.053   7.641 -51.377  1.00 41.430          N  
ATOM  11004  CA  ALA A 752       3.207   6.456 -51.198  1.00 41.170          C  
ATOM  11005  C   ALA A 752       3.759   5.373 -50.282  1.00 40.620          C  
ATOM  11006  O   ALA A 752       4.232   4.333 -50.771  1.00 40.720          O  
ATOM  11007  CB  ALA A 752       2.906   5.819 -52.532  1.00 57.740          C  
ATOM  11008  H   ALA A 752       4.727   7.655 -52.151  1.00 49.720          H  
ATOM  11009  HA  ALA A 752       2.266   6.799 -50.764  1.00 49.400          H  
ATOM  11010 1HB  ALA A 752       2.233   4.995 -52.368  1.00 69.290          H  
ATOM  11011 2HB  ALA A 752       2.443   6.546 -53.184  1.00 69.290          H  
ATOM  11012 3HB  ALA A 752       3.788   5.465 -52.974  1.00 69.290          H  
ATOM  11013  N   SER A 753       3.707   5.580 -48.975  1.00 40.040          N  
ATOM  11014  CA  SER A 753       4.238   4.527 -48.113  1.00 39.500          C  
ATOM  11015  C   SER A 753       3.353   3.303 -48.320  1.00 39.400          C  
ATOM  11016  O   SER A 753       2.236   3.428 -48.843  1.00 39.650          O  
ATOM  11017  CB  SER A 753       4.228   4.925 -46.658  1.00 55.520          C  
ATOM  11018  OG  SER A 753       2.941   5.036 -46.182  1.00 55.520          O  
ATOM  11019  H   SER A 753       3.311   6.457 -48.618  1.00 48.050          H  
ATOM  11020  HA  SER A 753       5.259   4.287 -48.414  1.00 47.400          H  
ATOM  11021 1HB  SER A 753       4.775   4.187 -46.073  1.00 66.620          H  
ATOM  11022 2HB  SER A 753       4.709   5.840 -46.546  1.00 66.620          H  
ATOM  11023  HG  SER A 753       3.022   5.259 -45.249  1.00 66.620          H  
ATOM  11024  N   HIS A 754       3.862   2.115 -47.974  1.00 39.070          N  
ATOM  11025  CA  HIS A 754       3.153   0.845 -48.086  1.00 38.950          C  
ATOM  11026  C   HIS A 754       2.799   0.449 -49.538  1.00 39.600          C  
ATOM  11027  O   HIS A 754       2.025  -0.488 -49.746  1.00 39.650          O  
ATOM  11028  CB  HIS A 754       1.902   0.876 -47.220  1.00 54.580          C  
ATOM  11029  CG  HIS A 754       2.145   1.271 -45.769  1.00 54.580          C  
ATOM  11030  ND1 HIS A 754       2.799   0.467 -44.864  1.00 54.580          N  
ATOM  11031  CD2 HIS A 754       1.812   2.396 -45.099  1.00 54.580          C  
ATOM  11032  CE1 HIS A 754       2.859   1.106 -43.694  1.00 54.580          C  
ATOM  11033  NE2 HIS A 754       2.261   2.271 -43.819  1.00 54.580          N  
ATOM  11034  H   HIS A 754       4.788   2.026 -47.549  1.00 46.880          H  
ATOM  11035  HA  HIS A 754       3.787   0.058 -47.690  1.00 46.740          H  
ATOM  11036 1HB  HIS A 754       1.190   1.555 -47.650  1.00 65.490          H  
ATOM  11037 2HB  HIS A 754       1.458  -0.118 -47.213  1.00 65.490          H  
ATOM  11038  HD1 HIS A 754       2.782  -0.569 -44.904  1.00 65.490          H  
ATOM  11039  HD2 HIS A 754       1.299   3.287 -45.394  1.00 65.490          H  
ATOM  11040  HE1 HIS A 754       3.335   0.648 -42.832  1.00 65.490          H  
ATOM  11041  N   SER A 755       3.355   1.153 -50.541  1.00 40.100          N  
ATOM  11042  CA  SER A 755       3.145   0.803 -51.945  1.00 40.740          C  
ATOM  11043  C   SER A 755       4.452   0.297 -52.541  1.00 41.030          C  
ATOM  11044  O   SER A 755       5.506   0.389 -51.921  1.00 40.740          O  
ATOM  11045  CB  SER A 755       2.723   1.982 -52.775  1.00 56.780          C  
ATOM  11046  OG  SER A 755       3.829   2.785 -53.027  1.00 56.780          O  
ATOM  11047  H   SER A 755       3.925   1.976 -50.333  1.00 48.120          H  
ATOM  11048  HA  SER A 755       2.393   0.020 -52.012  1.00 48.890          H  
ATOM  11049 1HB  SER A 755       2.288   1.643 -53.711  1.00 68.140          H  
ATOM  11050 2HB  SER A 755       1.962   2.558 -52.246  1.00 68.140          H  
ATOM  11051  HG  SER A 755       3.911   3.386 -52.244  1.00 68.140          H  
ATOM  11052  N   ALA A 756       4.406  -0.145 -53.791  1.00 41.640          N  
ATOM  11053  CA  ALA A 756       5.571  -0.654 -54.522  1.00 42.000          C  
ATOM  11054  C   ALA A 756       6.709   0.366 -54.708  1.00 42.140          C  
ATOM  11055  O   ALA A 756       7.839  -0.014 -55.021  1.00 42.210          O  
ATOM  11056  CB  ALA A 756       5.141  -1.153 -55.886  1.00 58.660          C  
ATOM  11057  H   ALA A 756       3.507  -0.162 -54.250  1.00 49.970          H  
ATOM  11058  HA  ALA A 756       5.975  -1.488 -53.955  1.00 50.400          H  
ATOM  11059 1HB  ALA A 756       6.003  -1.578 -56.405  1.00 70.390          H  
ATOM  11060 2HB  ALA A 756       4.374  -1.918 -55.775  1.00 70.390          H  
ATOM  11061 3HB  ALA A 756       4.742  -0.322 -56.469  1.00 70.390          H  
ATOM  11062  N   GLN A 757       6.452   1.664 -54.569  1.00 42.200          N  
ATOM  11063  CA  GLN A 757       7.559   2.593 -54.803  1.00 42.370          C  
ATOM  11064  C   GLN A 757       8.600   2.526 -53.688  1.00 41.830          C  
ATOM  11065  O   GLN A 757       9.729   3.002 -53.862  1.00 41.950          O  
ATOM  11066  CB  GLN A 757       7.090   4.034 -55.044  1.00 59.250          C  
ATOM  11067  CG  GLN A 757       6.502   4.773 -53.862  1.00 59.250          C  
ATOM  11068  CD  GLN A 757       5.984   6.206 -54.250  1.00 59.250          C  
ATOM  11069  OE1 GLN A 757       6.059   7.170 -53.453  1.00 59.250          O  
ATOM  11070  NE2 GLN A 757       5.460   6.317 -55.476  1.00 59.250          N  
ATOM  11071  H   GLN A 757       5.531   1.988 -54.272  1.00 50.640          H  
ATOM  11072  HA  GLN A 757       8.060   2.283 -55.719  1.00 50.840          H  
ATOM  11073 1HB  GLN A 757       7.925   4.627 -55.416  1.00 71.100          H  
ATOM  11074 2HB  GLN A 757       6.344   4.004 -55.827  1.00 71.100          H  
ATOM  11075 1HG  GLN A 757       5.696   4.211 -53.463  1.00 71.100          H  
ATOM  11076 2HG  GLN A 757       7.264   4.874 -53.105  1.00 71.100          H  
ATOM  11077 1HE2 GLN A 757       5.091   7.195 -55.841  1.00 71.100          H  
ATOM  11078 2HE2 GLN A 757       5.406   5.532 -56.081  1.00 71.100          H  
ATOM  11079  N   VAL A 758       8.273   1.869 -52.563  1.00 41.230          N  
ATOM  11080  CA  VAL A 758       9.235   1.843 -51.475  1.00 40.680          C  
ATOM  11081  C   VAL A 758      10.260   0.733 -51.704  1.00 40.710          C  
ATOM  11082  O   VAL A 758      11.115   0.504 -50.858  1.00 40.360          O  
ATOM  11083  CB  VAL A 758       8.609   1.650 -50.068  1.00 57.170          C  
ATOM  11084  CG1 VAL A 758       7.574   2.742 -49.796  1.00 57.170          C  
ATOM  11085  CG2 VAL A 758       8.082   0.276 -49.886  1.00 57.170          C  
ATOM  11086  H   VAL A 758       7.349   1.427 -52.477  1.00 49.480          H  
ATOM  11087  HA  VAL A 758       9.752   2.799 -51.465  1.00 48.820          H  
ATOM  11088  HB  VAL A 758       9.376   1.790 -49.335  1.00 68.610          H  
ATOM  11089 1HG1 VAL A 758       7.188   2.624 -48.781  1.00 68.610          H  
ATOM  11090 2HG1 VAL A 758       8.043   3.712 -49.893  1.00 68.610          H  
ATOM  11091 3HG1 VAL A 758       6.749   2.663 -50.511  1.00 68.610          H  
ATOM  11092 1HG2 VAL A 758       7.716   0.208 -48.886  1.00 68.610          H  
ATOM  11093 2HG2 VAL A 758       7.310   0.086 -50.567  1.00 68.610          H  
ATOM  11094 3HG2 VAL A 758       8.860  -0.458 -50.026  1.00 68.610          H  
ATOM  11095  N   GLU A 759      10.260   0.072 -52.856  1.00 41.140          N  
ATOM  11096  CA  GLU A 759      11.301  -0.926 -53.052  1.00 41.190          C  
ATOM  11097  C   GLU A 759      12.698  -0.241 -53.005  1.00 41.430          C  
ATOM  11098  O   GLU A 759      13.687  -0.869 -52.602  1.00 41.230          O  
ATOM  11099  CB  GLU A 759      11.098  -1.709 -54.356  1.00 57.650          C  
ATOM  11100  CG  GLU A 759       9.814  -2.647 -54.413  1.00 57.650          C  
ATOM  11101  CD  GLU A 759       9.713  -3.787 -53.389  1.00 57.650          C  
ATOM  11102  OE1 GLU A 759      10.619  -3.990 -52.611  1.00 57.650          O  
ATOM  11103  OE2 GLU A 759       8.708  -4.476 -53.428  1.00 57.650          O  
ATOM  11104  H   GLU A 759       9.538   0.234 -53.566  1.00 49.370          H  
ATOM  11105  HA  GLU A 759      11.258  -1.640 -52.233  1.00 49.430          H  
ATOM  11106 1HB  GLU A 759      11.018  -1.004 -55.182  1.00 69.180          H  
ATOM  11107 2HB  GLU A 759      11.972  -2.331 -54.544  1.00 69.180          H  
ATOM  11108 1HG  GLU A 759       8.949  -2.026 -54.262  1.00 69.180          H  
ATOM  11109 2HG  GLU A 759       9.740  -3.070 -55.416  1.00 69.180          H  
ATOM  11110  N   SER A 760      12.793   1.059 -53.376  1.00 41.830          N  
ATOM  11111  CA  SER A 760      14.092   1.751 -53.324  1.00 42.110          C  
ATOM  11112  C   SER A 760      14.488   2.104 -51.872  1.00 41.610          C  
ATOM  11113  O   SER A 760      15.657   2.409 -51.565  1.00 41.770          O  
ATOM  11114  CB  SER A 760      14.052   3.001 -54.182  1.00 58.840          C  
ATOM  11115  OG  SER A 760      13.203   3.972 -53.639  1.00 58.840          O  
ATOM  11116  H   SER A 760      11.972   1.587 -53.707  1.00 50.200          H  
ATOM  11117  HA  SER A 760      14.853   1.081 -53.730  1.00 50.530          H  
ATOM  11118 1HB  SER A 760      15.057   3.407 -54.280  1.00 70.610          H  
ATOM  11119 2HB  SER A 760      13.707   2.736 -55.181  1.00 70.610          H  
ATOM  11120  HG  SER A 760      13.148   4.673 -54.295  1.00 70.610          H  
ATOM  11121  N   ILE A 761      13.518   1.980 -50.971  1.00 41.000          N  
ATOM  11122  CA  ILE A 761      13.625   2.289 -49.560  1.00 40.490          C  
ATOM  11123  C   ILE A 761      14.162   1.021 -48.974  1.00 39.950          C  
ATOM  11124  O   ILE A 761      15.070   1.044 -48.159  1.00 39.510          O  
ATOM  11125  CB  ILE A 761      12.258   2.680 -48.942  1.00 56.890          C  
ATOM  11126  CG1 ILE A 761      11.876   4.124 -49.220  1.00 56.890          C  
ATOM  11127  CG2 ILE A 761      12.240   2.467 -47.479  1.00 56.890          C  
ATOM  11128  CD1 ILE A 761      12.170   4.646 -50.593  1.00 56.890          C  
ATOM  11129  H   ILE A 761      12.618   1.641 -51.289  1.00 49.200          H  
ATOM  11130  HA  ILE A 761      14.341   3.086 -49.405  1.00 48.590          H  
ATOM  11131  HB  ILE A 761      11.526   2.094 -49.338  1.00 68.270          H  
ATOM  11132 1HG1 ILE A 761      10.814   4.190 -49.090  1.00 68.270          H  
ATOM  11133 2HG1 ILE A 761      12.346   4.756 -48.497  1.00 68.270          H  
ATOM  11134 1HG2 ILE A 761      11.254   2.737 -47.110  1.00 68.270          H  
ATOM  11135 2HG2 ILE A 761      12.445   1.423 -47.238  1.00 68.270          H  
ATOM  11136 3HG2 ILE A 761      12.976   3.091 -47.014  1.00 68.270          H  
ATOM  11137 1HD1 ILE A 761      11.825   5.660 -50.652  1.00 68.270          H  
ATOM  11138 2HD1 ILE A 761      13.239   4.645 -50.786  1.00 68.270          H  
ATOM  11139 3HD1 ILE A 761      11.670   4.055 -51.348  1.00 68.270          H  
ATOM  11140  N   ARG A 762      13.638  -0.114 -49.430  1.00 39.990          N  
ATOM  11141  CA  ARG A 762      14.139  -1.397 -48.970  1.00 39.510          C  
ATOM  11142  C   ARG A 762      15.639  -1.389 -48.956  1.00 39.340          C  
ATOM  11143  O   ARG A 762      16.267  -1.609 -47.923  1.00 38.770          O  
ATOM  11144  CB  ARG A 762      13.790  -2.508 -49.947  1.00 55.510          C  
ATOM  11145  CG  ARG A 762      14.205  -3.868 -49.524  1.00 55.510          C  
ATOM  11146  CD  ARG A 762      13.893  -4.875 -50.535  1.00 55.510          C  
ATOM  11147  NE  ARG A 762      14.275  -6.203 -50.087  1.00 55.510          N  
ATOM  11148  CZ  ARG A 762      15.510  -6.774 -50.198  1.00 55.510          C  
ATOM  11149  NH1 ARG A 762      16.554  -6.149 -50.752  1.00 55.510          N  
ATOM  11150  NH2 ARG A 762      15.678  -8.003 -49.729  1.00 55.510          N  
ATOM  11151  H   ARG A 762      12.841  -0.061 -50.067  1.00 47.990          H  
ATOM  11152  HA  ARG A 762      13.776  -1.602 -47.969  1.00 47.410          H  
ATOM  11153 1HB  ARG A 762      12.775  -2.479 -50.236  1.00 66.610          H  
ATOM  11154 2HB  ARG A 762      14.347  -2.354 -50.850  1.00 66.610          H  
ATOM  11155 1HG  ARG A 762      15.277  -3.871 -49.404  1.00 66.610          H  
ATOM  11156 2HG  ARG A 762      13.729  -4.132 -48.588  1.00 66.610          H  
ATOM  11157 1HD  ARG A 762      12.821  -4.874 -50.740  1.00 66.610          H  
ATOM  11158 2HD  ARG A 762      14.434  -4.645 -51.453  1.00 66.610          H  
ATOM  11159  HE  ARG A 762      13.550  -6.759 -49.653  1.00 66.610          H  
ATOM  11160 1HH1 ARG A 762      16.507  -5.185 -51.131  1.00 66.610          H  
ATOM  11161 2HH1 ARG A 762      17.444  -6.617 -50.808  1.00 66.610          H  
ATOM  11162 1HH2 ARG A 762      14.902  -8.492 -49.300  1.00 66.610          H  
ATOM  11163 2HH2 ARG A 762      16.579  -8.452 -49.794  1.00 66.610          H  
ATOM  11164  N   ASP A 763      16.247  -1.057 -50.084  1.00 39.820          N  
ATOM  11165  CA  ASP A 763      17.694  -1.122 -50.089  1.00 39.690          C  
ATOM  11166  C   ASP A 763      18.342  -0.011 -49.262  1.00 39.340          C  
ATOM  11167  O   ASP A 763      19.278  -0.275 -48.501  1.00 38.890          O  
ATOM  11168  CB  ASP A 763      18.194  -1.102 -51.521  1.00 55.620          C  
ATOM  11169  CG  ASP A 763      17.864  -2.413 -52.262  1.00 55.620          C  
ATOM  11170  OD1 ASP A 763      17.598  -3.428 -51.620  1.00 55.620          O  
ATOM  11171  OD2 ASP A 763      17.893  -2.385 -53.461  1.00 55.620          O  
ATOM  11172  H   ASP A 763      15.686  -0.859 -50.922  1.00 47.780          H  
ATOM  11173  HA  ASP A 763      17.988  -2.076 -49.648  1.00 47.630          H  
ATOM  11174 1HB  ASP A 763      17.728  -0.268 -52.052  1.00 66.740          H  
ATOM  11175 2HB  ASP A 763      19.272  -0.941 -51.534  1.00 66.740          H  
ATOM  11176  N   THR A 764      17.795   1.211 -49.326  1.00 39.540          N  
ATOM  11177  CA  THR A 764      18.355   2.356 -48.600  1.00 39.260          C  
ATOM  11178  C   THR A 764      18.365   2.129 -47.079  1.00 38.550          C  
ATOM  11179  O   THR A 764      19.329   2.481 -46.380  1.00 38.140          O  
ATOM  11180  CB  THR A 764      17.559   3.643 -48.916  1.00 55.080          C  
ATOM  11181  OG1 THR A 764      17.623   3.931 -50.328  1.00 55.080          O  
ATOM  11182  CG2 THR A 764      18.159   4.830 -48.149  1.00 55.080          C  
ATOM  11183  H   THR A 764      17.002   1.387 -49.947  1.00 47.450          H  
ATOM  11184  HA  THR A 764      19.382   2.497 -48.931  1.00 47.110          H  
ATOM  11185  HB  THR A 764      16.526   3.508 -48.632  1.00 66.090          H  
ATOM  11186  HG1 THR A 764      17.031   3.317 -50.826  1.00 66.090          H  
ATOM  11187 1HG2 THR A 764      17.605   5.726 -48.385  1.00 66.090          H  
ATOM  11188 2HG2 THR A 764      18.112   4.656 -47.075  1.00 66.090          H  
ATOM  11189 3HG2 THR A 764      19.197   4.961 -48.447  1.00 66.090          H  
ATOM  11190  N   VAL A 765      17.266   1.585 -46.565  1.00 38.410          N  
ATOM  11191  CA  VAL A 765      17.101   1.316 -45.150  1.00 37.760          C  
ATOM  11192  C   VAL A 765      17.760   0.015 -44.721  1.00 37.330          C  
ATOM  11193  O   VAL A 765      18.493   0.004 -43.742  1.00 36.820          O  
ATOM  11194  CB  VAL A 765      15.608   1.262 -44.752  1.00 53.120          C  
ATOM  11195  CG1 VAL A 765      15.441   0.853 -43.264  1.00 53.120          C  
ATOM  11196  CG2 VAL A 765      14.999   2.600 -44.987  1.00 53.120          C  
ATOM  11197  H   VAL A 765      16.511   1.358 -47.206  1.00 46.090          H  
ATOM  11198  HA  VAL A 765      17.567   2.133 -44.600  1.00 45.310          H  
ATOM  11199  HB  VAL A 765      15.099   0.514 -45.369  1.00 63.750          H  
ATOM  11200 1HG1 VAL A 765      14.380   0.825 -43.013  1.00 63.750          H  
ATOM  11201 2HG1 VAL A 765      15.869  -0.134 -43.086  1.00 63.750          H  
ATOM  11202 3HG1 VAL A 765      15.944   1.586 -42.627  1.00 63.750          H  
ATOM  11203 1HG2 VAL A 765      13.941   2.567 -44.733  1.00 63.750          H  
ATOM  11204 2HG2 VAL A 765      15.503   3.351 -44.381  1.00 63.750          H  
ATOM  11205 3HG2 VAL A 765      15.117   2.834 -46.032  1.00 63.750          H  
ATOM  11206  N   LEU A 766      17.536  -1.110 -45.407  1.00 37.540          N  
ATOM  11207  CA  LEU A 766      18.075  -2.353 -44.864  1.00 37.140          C  
ATOM  11208  C   LEU A 766      19.593  -2.313 -44.736  1.00 37.050          C  
ATOM  11209  O   LEU A 766      20.143  -2.778 -43.729  1.00 36.540          O  
ATOM  11210  CB  LEU A 766      17.709  -3.567 -45.738  1.00 52.160          C  
ATOM  11211  CG  LEU A 766      16.202  -3.999 -45.828  1.00 52.160          C  
ATOM  11212  CD1 LEU A 766      16.090  -5.149 -46.811  1.00 52.160          C  
ATOM  11213  CD2 LEU A 766      15.665  -4.397 -44.512  1.00 52.160          C  
ATOM  11214  H   LEU A 766      16.976  -1.133 -46.263  1.00 45.050          H  
ATOM  11215  HA  LEU A 766      17.667  -2.491 -43.869  1.00 44.570          H  
ATOM  11216 1HB  LEU A 766      18.035  -3.348 -46.759  1.00 62.590          H  
ATOM  11217 2HB  LEU A 766      18.273  -4.427 -45.380  1.00 62.590          H  
ATOM  11218  HG  LEU A 766      15.612  -3.175 -46.208  1.00 62.590          H  
ATOM  11219 1HD1 LEU A 766      15.047  -5.445 -46.906  1.00 62.590          H  
ATOM  11220 2HD1 LEU A 766      16.476  -4.841 -47.774  1.00 62.590          H  
ATOM  11221 3HD1 LEU A 766      16.670  -6.000 -46.446  1.00 62.590          H  
ATOM  11222 1HD2 LEU A 766      14.635  -4.695 -44.629  1.00 62.590          H  
ATOM  11223 2HD2 LEU A 766      16.239  -5.242 -44.121  1.00 62.590          H  
ATOM  11224 3HD2 LEU A 766      15.710  -3.566 -43.824  1.00 62.590          H  
ATOM  11225  N   GLN A 767      20.287  -1.684 -45.694  1.00 37.520          N  
ATOM  11226  CA  GLN A 767      21.750  -1.607 -45.640  1.00 37.450          C  
ATOM  11227  C   GLN A 767      22.270  -0.830 -44.422  1.00 37.020          C  
ATOM  11228  O   GLN A 767      23.444  -0.947 -44.073  1.00 36.660          O  
ATOM  11229  CB  GLN A 767      22.314  -1.028 -46.952  1.00 52.460          C  
ATOM  11230  CG  GLN A 767      21.937   0.416 -47.278  1.00 52.460          C  
ATOM  11231  CD  GLN A 767      22.881   1.491 -46.755  1.00 52.460          C  
ATOM  11232  OE1 GLN A 767      24.101   1.306 -46.661  1.00 52.460          O  
ATOM  11233  NE2 GLN A 767      22.305   2.642 -46.432  1.00 52.460          N  
ATOM  11234  H   GLN A 767      19.807  -1.307 -46.519  1.00 45.020          H  
ATOM  11235  HA  GLN A 767      22.129  -2.625 -45.554  1.00 44.940          H  
ATOM  11236 1HB  GLN A 767      23.398  -1.094 -46.936  1.00 62.950          H  
ATOM  11237 2HB  GLN A 767      21.964  -1.639 -47.783  1.00 62.950          H  
ATOM  11238 1HG  GLN A 767      21.859   0.525 -48.357  1.00 62.950          H  
ATOM  11239 2HG  GLN A 767      20.972   0.607 -46.827  1.00 62.950          H  
ATOM  11240 1HE2 GLN A 767      22.855   3.403 -46.088  1.00 62.950          H  
ATOM  11241 2HE2 GLN A 767      21.283   2.730 -46.516  1.00 62.950          H  
ATOM  11242  N   ALA A 768      21.435   0.032 -43.837  1.00 37.050          N  
ATOM  11243  CA  ALA A 768      21.810   0.835 -42.685  1.00 36.680          C  
ATOM  11244  C   ALA A 768      21.217   0.276 -41.373  1.00 36.050          C  
ATOM  11245  O   ALA A 768      21.854   0.350 -40.316  1.00 35.650          O  
ATOM  11246  CB  ALA A 768      21.370   2.255 -42.913  1.00 51.500          C  
ATOM  11247  H   ALA A 768      20.469   0.069 -44.154  1.00 44.460          H  
ATOM  11248  HA  ALA A 768      22.894   0.811 -42.588  1.00 44.020          H  
ATOM  11249 1HB  ALA A 768      21.667   2.864 -42.068  1.00 61.800          H  
ATOM  11250 2HB  ALA A 768      21.829   2.634 -43.808  1.00 61.800          H  
ATOM  11251 3HB  ALA A 768      20.298   2.269 -43.032  1.00 61.800          H  
ATOM  11252  N   ALA A 769      19.967  -0.201 -41.425  1.00 35.980          N  
ATOM  11253  CA  ALA A 769      19.258  -0.762 -40.274  1.00 35.400          C  
ATOM  11254  C   ALA A 769      19.924  -2.051 -39.789  1.00 35.060          C  
ATOM  11255  O   ALA A 769      19.935  -2.342 -38.588  1.00 34.500          O  
ATOM  11256  CB  ALA A 769      17.801  -1.017 -40.620  1.00 49.790          C  
ATOM  11257  H   ALA A 769      19.484  -0.191 -42.312  1.00 43.180          H  
ATOM  11258  HA  ALA A 769      19.304  -0.038 -39.463  1.00 42.480          H  
ATOM  11259 1HB  ALA A 769      17.279  -1.412 -39.749  1.00 59.750          H  
ATOM  11260 2HB  ALA A 769      17.340  -0.084 -40.934  1.00 59.750          H  
ATOM  11261 3HB  ALA A 769      17.755  -1.732 -41.433  1.00 59.750          H  
ATOM  11262  N   THR A 770      20.458  -2.843 -40.717  1.00 35.400          N  
ATOM  11263  CA  THR A 770      21.101  -4.085 -40.337  1.00 35.120          C  
ATOM  11264  C   THR A 770      22.233  -3.744 -39.375  1.00 34.710          C  
ATOM  11265  O   THR A 770      23.088  -2.909 -39.663  1.00 34.980          O  
ATOM  11266  CB  THR A 770      21.632  -4.851 -41.569  1.00 49.280          C  
ATOM  11267  OG1 THR A 770      20.542  -5.122 -42.469  1.00 49.280          O  
ATOM  11268  CG2 THR A 770      22.248  -6.175 -41.137  1.00 49.280          C  
ATOM  11269  H   THR A 770      20.409  -2.595 -41.705  1.00 42.480          H  
ATOM  11270  HA  THR A 770      20.380  -4.717 -39.819  1.00 42.140          H  
ATOM  11271  HB  THR A 770      22.378  -4.244 -42.087  1.00 59.140          H  
ATOM  11272  HG1 THR A 770      20.280  -4.287 -42.908  1.00 59.140          H  
ATOM  11273 1HG2 THR A 770      22.605  -6.705 -42.017  1.00 59.140          H  
ATOM  11274 2HG2 THR A 770      23.084  -5.999 -40.464  1.00 59.140          H  
ATOM  11275 3HG2 THR A 770      21.493  -6.777 -40.632  1.00 59.140          H  
ATOM  11276  N   GLY A 771      22.269  -4.433 -38.244  1.00 34.090          N  
ATOM  11277  CA  GLY A 771      23.254  -4.168 -37.202  1.00 33.630          C  
ATOM  11278  C   GLY A 771      22.499  -4.021 -35.894  1.00 33.030          C  
ATOM  11279  O   GLY A 771      23.060  -4.185 -34.807  1.00 32.510          O  
ATOM  11280  H   GLY A 771      21.562  -5.142 -38.085  1.00 40.910          H  
ATOM  11281 1HA  GLY A 771      23.971  -4.985 -37.140  1.00 40.360          H  
ATOM  11282 2HA  GLY A 771      23.800  -3.251 -37.426  1.00 40.360          H  
ATOM  11283  N   ILE A 772      21.210  -3.725 -36.018  1.00 33.120          N  
ATOM  11284  CA  ILE A 772      20.324  -3.645 -34.874  1.00 32.600          C  
ATOM  11285  C   ILE A 772      20.045  -5.072 -34.451  1.00 32.170          C  
ATOM  11286  O   ILE A 772      19.732  -5.914 -35.291  1.00 32.420          O  
ATOM  11287  CB  ILE A 772      19.017  -2.888 -35.215  1.00 45.850          C  
ATOM  11288  CG1 ILE A 772      19.374  -1.393 -35.543  1.00 45.850          C  
ATOM  11289  CG2 ILE A 772      17.964  -3.036 -34.071  1.00 45.850          C  
ATOM  11290  CD1 ILE A 772      18.236  -0.587 -36.131  1.00 45.850          C  
ATOM  11291  H   ILE A 772      20.838  -3.523 -36.952  1.00 39.740          H  
ATOM  11292  HA  ILE A 772      20.825  -3.125 -34.056  1.00 39.120          H  
ATOM  11293  HB  ILE A 772      18.596  -3.311 -36.130  1.00 55.020          H  
ATOM  11294 1HG1 ILE A 772      19.710  -0.905 -34.628  1.00 55.020          H  
ATOM  11295 2HG1 ILE A 772      20.198  -1.382 -36.257  1.00 55.020          H  
ATOM  11296 1HG2 ILE A 772      17.049  -2.522 -34.328  1.00 55.020          H  
ATOM  11297 2HG2 ILE A 772      17.735  -4.067 -33.916  1.00 55.020          H  
ATOM  11298 3HG2 ILE A 772      18.356  -2.633 -33.162  1.00 55.020          H  
ATOM  11299 1HD1 ILE A 772      18.554   0.423 -36.332  1.00 55.020          H  
ATOM  11300 2HD1 ILE A 772      17.907  -1.049 -37.062  1.00 55.020          H  
ATOM  11301 3HD1 ILE A 772      17.425  -0.560 -35.423  1.00 55.020          H  
ATOM  11302  N   ASN A 773      20.195  -5.358 -33.164  1.00 31.550          N  
ATOM  11303  CA  ASN A 773      19.970  -6.697 -32.637  1.00 31.110          C  
ATOM  11304  C   ASN A 773      18.999  -6.643 -31.456  1.00 30.580          C  
ATOM  11305  O   ASN A 773      19.446  -6.554 -30.305  1.00 30.060          O  
ATOM  11306  CB  ASN A 773      21.287  -7.333 -32.247  1.00 43.730          C  
ATOM  11307  CG  ASN A 773      22.166  -7.595 -33.450  1.00 43.730          C  
ATOM  11308  OD1 ASN A 773      21.927  -8.548 -34.203  1.00 43.730          O  
ATOM  11309  ND2 ASN A 773      23.162  -6.781 -33.646  1.00 43.730          N  
ATOM  11310  H   ASN A 773      20.475  -4.618 -32.528  1.00 37.860          H  
ATOM  11311  HA  ASN A 773      19.559  -7.329 -33.419  1.00 37.330          H  
ATOM  11312 1HB  ASN A 773      21.820  -6.675 -31.558  1.00 52.480          H  
ATOM  11313 2HB  ASN A 773      21.100  -8.272 -31.730  1.00 52.480          H  
ATOM  11314 1HD2 ASN A 773      23.765  -6.905 -34.432  1.00 52.480          H  
ATOM  11315 2HD2 ASN A 773      23.316  -6.010 -33.027  1.00 52.480          H  
ATOM  11316  N   PRO A 774      17.676  -6.670 -31.728  1.00 30.740          N  
ATOM  11317  CA  PRO A 774      16.571  -6.497 -30.801  1.00 30.330          C  
ATOM  11318  C   PRO A 774      16.589  -7.544 -29.707  1.00 29.730          C  
ATOM  11319  O   PRO A 774      16.987  -8.690 -29.935  1.00 29.740          O  
ATOM  11320  CB  PRO A 774      15.361  -6.703 -31.691  1.00 45.490          C  
ATOM  11321  CG  PRO A 774      15.808  -6.417 -33.054  1.00 45.490          C  
ATOM  11322  CD  PRO A 774      17.204  -6.908 -33.113  1.00 45.490          C  
ATOM  11323  HA  PRO A 774      16.593  -5.483 -30.376  1.00 36.400          H  
ATOM  11324 1HB  PRO A 774      15.056  -7.718 -31.612  1.00 54.590          H  
ATOM  11325 2HB  PRO A 774      14.519  -6.081 -31.348  1.00 54.590          H  
ATOM  11326 1HG  PRO A 774      15.185  -6.988 -33.733  1.00 54.590          H  
ATOM  11327 2HG  PRO A 774      15.674  -5.358 -33.307  1.00 54.590          H  
ATOM  11328 1HD  PRO A 774      17.220  -7.984 -33.351  1.00 54.590          H  
ATOM  11329 2HD  PRO A 774      17.703  -6.323 -33.857  1.00 54.590          H  
ATOM  11330  N   GLN A 775      16.131  -7.135 -28.542  1.00 29.230          N  
ATOM  11331  CA  GLN A 775      16.078  -7.953 -27.350  1.00 28.610          C  
ATOM  11332  C   GLN A 775      14.679  -8.496 -27.042  1.00 28.470          C  
ATOM  11333  O   GLN A 775      13.693  -7.995 -27.585  1.00 28.780          O  
ATOM  11334  CB  GLN A 775      16.616  -7.112 -26.197  1.00 40.300          C  
ATOM  11335  CG  GLN A 775      18.048  -6.657 -26.448  1.00 40.300          C  
ATOM  11336  CD  GLN A 775      18.967  -7.838 -26.569  1.00 40.300          C  
ATOM  11337  OE1 GLN A 775      19.050  -8.646 -25.636  1.00 40.300          O  
ATOM  11338  NE2 GLN A 775      19.638  -7.978 -27.710  1.00 40.300          N  
ATOM  11339  H   GLN A 775      15.809  -6.165 -28.476  1.00 35.080          H  
ATOM  11340  HA  GLN A 775      16.751  -8.782 -27.522  1.00 34.330          H  
ATOM  11341 1HB  GLN A 775      15.993  -6.214 -26.090  1.00 48.360          H  
ATOM  11342 2HB  GLN A 775      16.573  -7.640 -25.260  1.00 48.360          H  
ATOM  11343 1HG  GLN A 775      18.096  -6.092 -27.379  1.00 48.360          H  
ATOM  11344 2HG  GLN A 775      18.381  -6.040 -25.617  1.00 48.360          H  
ATOM  11345 1HE2 GLN A 775      20.248  -8.755 -27.841  1.00 48.360          H  
ATOM  11346 2HE2 GLN A 775      19.532  -7.305 -28.487  1.00 48.360          H  
ATOM  11347  N   PRO A 776      14.550  -9.567 -26.235  1.00 28.040          N  
ATOM  11348  CA  PRO A 776      13.288 -10.079 -25.733  1.00 27.810          C  
ATOM  11349  C   PRO A 776      12.611  -8.953 -24.978  1.00 27.550          C  
ATOM  11350  O   PRO A 776      13.306  -8.173 -24.324  1.00 27.290          O  
ATOM  11351  CB  PRO A 776      13.720 -11.206 -24.786  1.00 41.710          C  
ATOM  11352  CG  PRO A 776      15.086 -11.629 -25.278  1.00 41.710          C  
ATOM  11353  CD  PRO A 776      15.737 -10.352 -25.768  1.00 41.710          C  
ATOM  11354  HA  PRO A 776      12.664 -10.445 -26.569  1.00 33.370          H  
ATOM  11355 1HB  PRO A 776      13.731 -10.832 -23.750  1.00 50.060          H  
ATOM  11356 2HB  PRO A 776      12.982 -12.024 -24.819  1.00 50.060          H  
ATOM  11357 1HG  PRO A 776      15.650 -12.096 -24.456  1.00 50.060          H  
ATOM  11358 2HG  PRO A 776      14.981 -12.394 -26.063  1.00 50.060          H  
ATOM  11359 1HD  PRO A 776      16.253  -9.851 -24.939  1.00 50.060          H  
ATOM  11360 2HD  PRO A 776      16.418 -10.625 -26.578  1.00 50.060          H  
ATOM  11361  N   THR A 777      11.294  -8.869 -25.037  1.00 27.610          N  
ATOM  11362  CA  THR A 777      10.575  -7.797 -24.363  1.00 27.380          C  
ATOM  11363  C   THR A 777      10.084  -8.165 -22.990  1.00 26.710          C  
ATOM  11364  O   THR A 777      10.054  -9.345 -22.605  1.00 26.460          O  
ATOM  11365  CB  THR A 777       9.347  -7.336 -25.158  1.00 38.420          C  
ATOM  11366  OG1 THR A 777       8.395  -8.392 -25.283  1.00 38.420          O  
ATOM  11367  CG2 THR A 777       9.735  -6.863 -26.465  1.00 38.420          C  
ATOM  11368  H   THR A 777      10.756  -9.551 -25.550  1.00 33.130          H  
ATOM  11369  HA  THR A 777      11.250  -6.947 -24.254  1.00 32.860          H  
ATOM  11370  HB  THR A 777       8.875  -6.542 -24.636  1.00 46.110          H  
ATOM  11371  HG1 THR A 777       7.515  -7.968 -25.448  1.00 46.110          H  
ATOM  11372 1HG2 THR A 777       8.864  -6.515 -26.996  1.00 46.110          H  
ATOM  11373 2HG2 THR A 777      10.423  -6.052 -26.326  1.00 46.110          H  
ATOM  11374 3HG2 THR A 777      10.198  -7.653 -27.008  1.00 46.110          H  
ATOM  11375  N   THR A 778       9.649  -7.141 -22.255  1.00 26.450          N  
ATOM  11376  CA  THR A 778       9.002  -7.355 -20.969  1.00 25.750          C  
ATOM  11377  C   THR A 778       7.506  -7.192 -21.209  1.00 25.780          C  
ATOM  11378  O   THR A 778       6.670  -7.739 -20.477  1.00 25.340          O  
ATOM  11379  CB  THR A 778       9.494  -6.362 -19.909  1.00 36.330          C  
ATOM  11380  OG1 THR A 778       9.168  -5.035 -20.314  1.00 36.330          O  
ATOM  11381  CG2 THR A 778      11.005  -6.483 -19.762  1.00 36.330          C  
ATOM  11382  H   THR A 778       9.739  -6.189 -22.626  1.00 31.740          H  
ATOM  11383  HA  THR A 778       9.194  -8.371 -20.631  1.00 30.900          H  
ATOM  11384  HB  THR A 778       9.010  -6.578 -18.957  1.00 43.600          H  
ATOM  11385  HG1 THR A 778       9.315  -4.426 -19.578  1.00 43.600          H  
ATOM  11386 1HG2 THR A 778      11.353  -5.777 -19.011  1.00 43.600          H  
ATOM  11387 2HG2 THR A 778      11.259  -7.498 -19.456  1.00 43.600          H  
ATOM  11388 3HG2 THR A 778      11.485  -6.263 -20.715  1.00 43.600          H  
ATOM  11389  N   ILE A 779       7.171  -6.497 -22.302  1.00 26.330          N  
ATOM  11390  CA  ILE A 779       5.808  -6.274 -22.739  1.00 26.480          C  
ATOM  11391  C   ILE A 779       5.570  -6.960 -24.101  1.00 27.070          C  
ATOM  11392  O   ILE A 779       6.341  -6.748 -25.033  1.00 27.550          O  
ATOM  11393  CB  ILE A 779       5.585  -4.770 -22.897  1.00 37.010          C  
ATOM  11394  CG1 ILE A 779       5.790  -4.058 -21.548  1.00 37.010          C  
ATOM  11395  CG2 ILE A 779       4.210  -4.502 -23.449  1.00 37.010          C  
ATOM  11396  CD1 ILE A 779       6.004  -2.548 -21.624  1.00 37.010          C  
ATOM  11397  H   ILE A 779       7.924  -6.027 -22.797  1.00 31.600          H  
ATOM  11398  HA  ILE A 779       5.140  -6.630 -21.965  1.00 31.780          H  
ATOM  11399  HB  ILE A 779       6.286  -4.425 -23.562  1.00 44.410          H  
ATOM  11400 1HG1 ILE A 779       4.887  -4.234 -20.961  1.00 44.410          H  
ATOM  11401 2HG1 ILE A 779       6.633  -4.485 -21.025  1.00 44.410          H  
ATOM  11402 1HG2 ILE A 779       4.084  -3.448 -23.573  1.00 44.410          H  
ATOM  11403 2HG2 ILE A 779       4.084  -4.979 -24.413  1.00 44.410          H  
ATOM  11404 3HG2 ILE A 779       3.464  -4.875 -22.750  1.00 44.410          H  
ATOM  11405 1HD1 ILE A 779       6.094  -2.151 -20.622  1.00 44.410          H  
ATOM  11406 2HD1 ILE A 779       6.905  -2.323 -22.151  1.00 44.410          H  
ATOM  11407 3HD1 ILE A 779       5.202  -2.087 -22.110  1.00 44.410          H  
ATOM  11408  N   PRO A 780       4.559  -7.807 -24.247  1.00 27.080          N  
ATOM  11409  CA  PRO A 780       4.163  -8.452 -25.499  1.00 27.650          C  
ATOM  11410  C   PRO A 780       3.894  -7.487 -26.650  1.00 28.240          C  
ATOM  11411  O   PRO A 780       3.273  -6.431 -26.472  1.00 28.230          O  
ATOM  11412  CB  PRO A 780       2.877  -9.164 -25.079  1.00 41.470          C  
ATOM  11413  CG  PRO A 780       3.069  -9.469 -23.620  1.00 41.470          C  
ATOM  11414  CD  PRO A 780       3.877  -8.322 -23.071  1.00 41.470          C  
ATOM  11415  HA  PRO A 780       4.938  -9.185 -25.785  1.00 33.180          H  
ATOM  11416 1HB  PRO A 780       2.028  -8.478 -25.227  1.00 49.770          H  
ATOM  11417 2HB  PRO A 780       2.690 -10.043 -25.709  1.00 49.770          H  
ATOM  11418 1HG  PRO A 780       2.098  -9.574 -23.127  1.00 49.770          H  
ATOM  11419 2HG  PRO A 780       3.594 -10.439 -23.500  1.00 49.770          H  
ATOM  11420 1HD  PRO A 780       3.246  -7.563 -22.649  1.00 49.770          H  
ATOM  11421 2HD  PRO A 780       4.594  -8.720 -22.337  1.00 49.770          H  
ATOM  11422  N   LEU A 781       4.352  -7.887 -27.826  1.00 28.770          N  
ATOM  11423  CA  LEU A 781       4.182  -7.123 -29.051  1.00 29.370          C  
ATOM  11424  C   LEU A 781       3.149  -7.762 -29.951  1.00 29.810          C  
ATOM  11425  O   LEU A 781       3.331  -8.894 -30.415  1.00 29.920          O  
ATOM  11426  CB  LEU A 781       5.508  -7.100 -29.818  1.00 40.880          C  
ATOM  11427  CG  LEU A 781       6.745  -6.532 -29.141  1.00 40.880          C  
ATOM  11428  CD1 LEU A 781       7.935  -6.840 -29.995  1.00 40.880          C  
ATOM  11429  CD2 LEU A 781       6.631  -5.045 -28.998  1.00 40.880          C  
ATOM  11430  H   LEU A 781       4.846  -8.768 -27.873  1.00 34.520          H  
ATOM  11431  HA  LEU A 781       3.848  -6.112 -28.803  1.00 35.240          H  
ATOM  11432 1HB  LEU A 781       5.745  -8.117 -30.078  1.00 49.050          H  
ATOM  11433 2HB  LEU A 781       5.349  -6.541 -30.745  1.00 49.050          H  
ATOM  11434  HG  LEU A 781       6.878  -6.991 -28.162  1.00 49.050          H  
ATOM  11435 1HD1 LEU A 781       8.827  -6.445 -29.524  1.00 49.050          H  
ATOM  11436 2HD1 LEU A 781       8.028  -7.925 -30.106  1.00 49.050          H  
ATOM  11437 3HD1 LEU A 781       7.797  -6.387 -30.967  1.00 49.050          H  
ATOM  11438 1HD2 LEU A 781       7.529  -4.683 -28.545  1.00 49.050          H  
ATOM  11439 2HD2 LEU A 781       6.504  -4.575 -29.976  1.00 49.050          H  
ATOM  11440 3HD2 LEU A 781       5.786  -4.816 -28.371  1.00 49.050          H  
ATOM  11441  N   TYR A 782       2.083  -7.045 -30.250  1.00 30.060          N  
ATOM  11442  CA  TYR A 782       1.070  -7.558 -31.160  1.00 30.500          C  
ATOM  11443  C   TYR A 782       1.283  -6.797 -32.450  1.00 31.140          C  
ATOM  11444  O   TYR A 782       1.101  -5.580 -32.488  1.00 31.300          O  
ATOM  11445  CB  TYR A 782      -0.316  -7.430 -30.550  1.00 42.520          C  
ATOM  11446  CG  TYR A 782      -0.591  -8.381 -29.435  1.00 42.520          C  
ATOM  11447  CD1 TYR A 782      -0.086  -8.151 -28.171  1.00 42.520          C  
ATOM  11448  CD2 TYR A 782      -1.409  -9.473 -29.670  1.00 42.520          C  
ATOM  11449  CE1 TYR A 782      -0.394  -9.018 -27.144  1.00 42.520          C  
ATOM  11450  CE2 TYR A 782      -1.720 -10.332 -28.642  1.00 42.520          C  
ATOM  11451  CZ  TYR A 782      -1.214 -10.105 -27.383  1.00 42.520          C  
ATOM  11452  OH  TYR A 782      -1.525 -10.959 -26.349  1.00 42.520          O  
ATOM  11453  H   TYR A 782       1.970  -6.103 -29.851  1.00 36.070          H  
ATOM  11454  HA  TYR A 782       1.248  -8.606 -31.369  1.00 36.600          H  
ATOM  11455 1HB  TYR A 782      -0.415  -6.455 -30.134  1.00 51.030          H  
ATOM  11456 2HB  TYR A 782      -1.069  -7.562 -31.299  1.00 51.030          H  
ATOM  11457  HD1 TYR A 782       0.548  -7.288 -27.989  1.00 51.030          H  
ATOM  11458  HD2 TYR A 782      -1.816  -9.643 -30.666  1.00 51.030          H  
ATOM  11459  HE1 TYR A 782      -0.006  -8.846 -26.149  1.00 51.030          H  
ATOM  11460  HE2 TYR A 782      -2.371 -11.190 -28.825  1.00 51.030          H  
ATOM  11461  HH  TYR A 782      -2.104 -11.658 -26.675  1.00 51.030          H  
ATOM  11462  N   SER A 783       1.775  -7.484 -33.464  1.00 31.520          N  
ATOM  11463  CA  SER A 783       2.214  -6.805 -34.665  1.00 32.120          C  
ATOM  11464  C   SER A 783       1.168  -6.537 -35.717  1.00 32.620          C  
ATOM  11465  O   SER A 783       0.528  -7.453 -36.225  1.00 32.760          O  
ATOM  11466  CB  SER A 783       3.297  -7.618 -35.313  1.00 44.730          C  
ATOM  11467  OG  SER A 783       3.637  -7.068 -36.530  1.00 44.730          O  
ATOM  11468  H   SER A 783       1.865  -8.507 -33.429  1.00 37.820          H  
ATOM  11469  HA  SER A 783       2.641  -5.847 -34.363  1.00 38.540          H  
ATOM  11470 1HB  SER A 783       4.165  -7.650 -34.673  1.00 53.670          H  
ATOM  11471 2HB  SER A 783       2.955  -8.632 -35.453  1.00 53.670          H  
ATOM  11472  HG  SER A 783       4.381  -6.464 -36.321  1.00 53.670          H  
ATOM  11473  N   THR A 784       1.101  -5.285 -36.160  1.00 32.930          N  
ATOM  11474  CA  THR A 784       0.192  -4.880 -37.220  1.00 33.430          C  
ATOM  11475  C   THR A 784       0.887  -5.056 -38.577  1.00 34.020          C  
ATOM  11476  O   THR A 784       0.327  -4.802 -39.644  1.00 34.430          O  
ATOM  11477  CB  THR A 784      -0.312  -3.444 -36.958  1.00 46.600          C  
ATOM  11478  OG1 THR A 784       0.796  -2.545 -36.832  1.00 46.600          O  
ATOM  11479  CG2 THR A 784      -1.119  -3.410 -35.698  1.00 46.600          C  
ATOM  11480  H   THR A 784       1.664  -4.560 -35.717  1.00 39.520          H  
ATOM  11481  HA  THR A 784      -0.675  -5.538 -37.202  1.00 40.120          H  
ATOM  11482  HB  THR A 784      -0.947  -3.131 -37.772  1.00 55.920          H  
ATOM  11483  HG1 THR A 784       0.441  -1.635 -36.625  1.00 55.920          H  
ATOM  11484 1HG2 THR A 784      -1.491  -2.413 -35.515  1.00 55.920          H  
ATOM  11485 2HG2 THR A 784      -1.927  -4.062 -35.836  1.00 55.920          H  
ATOM  11486 3HG2 THR A 784      -0.517  -3.730 -34.853  1.00 55.920          H  
ATOM  11487  N   VAL A 785       2.121  -5.557 -38.517  1.00 34.040          N  
ATOM  11488  CA  VAL A 785       2.944  -5.843 -39.681  1.00 34.560          C  
ATOM  11489  C   VAL A 785       2.608  -7.257 -40.144  1.00 34.590          C  
ATOM  11490  O   VAL A 785       2.394  -7.496 -41.334  1.00 35.050          O  
ATOM  11491  CB  VAL A 785       4.440  -5.724 -39.336  1.00 48.180          C  
ATOM  11492  CG1 VAL A 785       5.304  -6.101 -40.501  1.00 48.180          C  
ATOM  11493  CG2 VAL A 785       4.723  -4.340 -38.913  1.00 48.180          C  
ATOM  11494  H   VAL A 785       2.491  -5.776 -37.601  1.00 40.850          H  
ATOM  11495  HA  VAL A 785       2.697  -5.138 -40.478  1.00 41.470          H  
ATOM  11496  HB  VAL A 785       4.679  -6.400 -38.555  1.00 57.810          H  
ATOM  11497 1HG1 VAL A 785       6.356  -6.008 -40.222  1.00 57.810          H  
ATOM  11498 2HG1 VAL A 785       5.104  -7.127 -40.801  1.00 57.810          H  
ATOM  11499 3HG1 VAL A 785       5.087  -5.428 -41.323  1.00 57.810          H  
ATOM  11500 1HG2 VAL A 785       5.777  -4.239 -38.656  1.00 57.810          H  
ATOM  11501 2HG2 VAL A 785       4.481  -3.700 -39.730  1.00 57.810          H  
ATOM  11502 3HG2 VAL A 785       4.116  -4.078 -38.044  1.00 57.810          H  
ATOM  11503  N   THR A 786       2.580  -8.200 -39.191  1.00 34.090          N  
ATOM  11504  CA  THR A 786       2.312  -9.603 -39.509  1.00 34.090          C  
ATOM  11505  C   THR A 786       0.902 -10.079 -39.111  1.00 33.900          C  
ATOM  11506  O   THR A 786       0.434 -11.107 -39.610  1.00 34.040          O  
ATOM  11507  CB  THR A 786       3.294 -10.507 -38.757  1.00 47.730          C  
ATOM  11508  OG1 THR A 786       3.045 -10.374 -37.349  1.00 47.730          O  
ATOM  11509  CG2 THR A 786       4.737 -10.055 -39.051  1.00 47.730          C  
ATOM  11510  H   THR A 786       2.808  -7.945 -38.233  1.00 40.910          H  
ATOM  11511  HA  THR A 786       2.431  -9.744 -40.581  1.00 40.910          H  
ATOM  11512  HB  THR A 786       3.147 -11.544 -39.059  1.00 57.270          H  
ATOM  11513  HG1 THR A 786       3.519 -11.070 -36.870  1.00 57.270          H  
ATOM  11514 1HG2 THR A 786       5.436 -10.689 -38.506  1.00 57.270          H  
ATOM  11515 2HG2 THR A 786       4.930 -10.137 -40.121  1.00 57.270          H  
ATOM  11516 3HG2 THR A 786       4.871  -9.026 -38.741  1.00 57.270          H  
ATOM  11517  N   GLY A 787       0.222  -9.359 -38.206  1.00 33.590          N  
ATOM  11518  CA  GLY A 787      -1.100  -9.721 -37.694  1.00 33.370          C  
ATOM  11519  C   GLY A 787      -1.044 -10.729 -36.540  1.00 32.750          C  
ATOM  11520  O   GLY A 787      -2.083 -11.156 -36.022  1.00 32.600          O  
ATOM  11521  H   GLY A 787       0.621  -8.514 -37.808  1.00 40.310          H  
ATOM  11522 1HA  GLY A 787      -1.597  -8.811 -37.346  1.00 40.040          H  
ATOM  11523 2HA  GLY A 787      -1.707 -10.125 -38.503  1.00 40.040          H  
ATOM  11524  N   GLN A 788       0.170 -11.130 -36.173  1.00 32.430          N  
ATOM  11525  CA  GLN A 788       0.423 -12.101 -35.123  1.00 31.870          C  
ATOM  11526  C   GLN A 788       1.242 -11.495 -33.982  1.00 31.350          C  
ATOM  11527  O   GLN A 788       1.846 -10.434 -34.165  1.00 31.470          O  
ATOM  11528  CB  GLN A 788       1.153 -13.311 -35.707  1.00 44.840          C  
ATOM  11529  CG  GLN A 788       0.371 -14.010 -36.783  1.00 44.840          C  
ATOM  11530  CD  GLN A 788      -0.874 -14.624 -36.219  1.00 44.840          C  
ATOM  11531  OE1 GLN A 788      -0.814 -15.331 -35.208  1.00 44.840          O  
ATOM  11532  NE2 GLN A 788      -2.009 -14.352 -36.837  1.00 44.840          N  
ATOM  11533  H   GLN A 788       0.966 -10.723 -36.662  1.00 38.920          H  
ATOM  11534  HA  GLN A 788      -0.541 -12.426 -34.752  1.00 38.240          H  
ATOM  11535 1HB  GLN A 788       2.094 -12.983 -36.145  1.00 53.810          H  
ATOM  11536 2HB  GLN A 788       1.394 -14.027 -34.928  1.00 53.810          H  
ATOM  11537 1HG  GLN A 788       0.091 -13.295 -37.557  1.00 53.810          H  
ATOM  11538 2HG  GLN A 788       0.983 -14.802 -37.209  1.00 53.810          H  
ATOM  11539 1HE2 GLN A 788      -2.871 -14.725 -36.495  1.00 53.810          H  
ATOM  11540 2HE2 GLN A 788      -2.011 -13.757 -37.644  1.00 53.810          H  
ATOM  11541  N   PRO A 789       1.204 -12.055 -32.764  1.00 30.770          N  
ATOM  11542  CA  PRO A 789       2.127 -11.731 -31.699  1.00 30.270          C  
ATOM  11543  C   PRO A 789       3.528 -11.983 -32.238  1.00 30.470          C  
ATOM  11544  O   PRO A 789       3.718 -12.961 -32.972  1.00 30.740          O  
ATOM  11545  CB  PRO A 789       1.724 -12.700 -30.584  1.00 45.410          C  
ATOM  11546  CG  PRO A 789       0.266 -13.029 -30.872  1.00 45.410          C  
ATOM  11547  CD  PRO A 789       0.157 -13.035 -32.390  1.00 45.410          C  
ATOM  11548  HA  PRO A 789       1.997 -10.683 -31.393  1.00 36.320          H  
ATOM  11549 1HB  PRO A 789       2.381 -13.587 -30.610  1.00 54.490          H  
ATOM  11550 2HB  PRO A 789       1.869 -12.223 -29.605  1.00 54.490          H  
ATOM  11551 1HG  PRO A 789      -0.002 -13.998 -30.425  1.00 54.490          H  
ATOM  11552 2HG  PRO A 789      -0.382 -12.277 -30.404  1.00 54.490          H  
ATOM  11553 1HD  PRO A 789       0.373 -14.031 -32.802  1.00 54.490          H  
ATOM  11554 2HD  PRO A 789      -0.848 -12.679 -32.652  1.00 54.490          H  
ATOM  11555  N   ILE A 790       4.490 -11.140 -31.899  1.00 30.350          N  
ATOM  11556  CA  ILE A 790       5.866 -11.299 -32.379  1.00 30.530          C  
ATOM  11557  C   ILE A 790       6.855 -11.169 -31.227  1.00 30.040          C  
ATOM  11558  O   ILE A 790       6.609 -10.411 -30.289  1.00 29.660          O  
ATOM  11559  CB  ILE A 790       6.171 -10.258 -33.493  1.00 42.670          C  
ATOM  11560  CG1 ILE A 790       7.543 -10.555 -34.132  1.00 42.670          C  
ATOM  11561  CG2 ILE A 790       6.138  -8.824 -32.916  1.00 42.670          C  
ATOM  11562  CD1 ILE A 790       7.830  -9.849 -35.419  1.00 42.670          C  
ATOM  11563  H   ILE A 790       4.244 -10.355 -31.284  1.00 36.420          H  
ATOM  11564  HA  ILE A 790       5.977 -12.297 -32.802  1.00 36.640          H  
ATOM  11565  HB  ILE A 790       5.412 -10.344 -34.273  1.00 51.200          H  
ATOM  11566 1HG1 ILE A 790       8.315 -10.266 -33.435  1.00 51.200          H  
ATOM  11567 2HG1 ILE A 790       7.610 -11.623 -34.319  1.00 51.200          H  
ATOM  11568 1HG2 ILE A 790       6.326  -8.096 -33.696  1.00 51.200          H  
ATOM  11569 2HG2 ILE A 790       5.156  -8.634 -32.486  1.00 51.200          H  
ATOM  11570 3HG2 ILE A 790       6.898  -8.718 -32.150  1.00 51.200          H  
ATOM  11571 1HD1 ILE A 790       8.820 -10.123 -35.781  1.00 51.200          H  
ATOM  11572 2HD1 ILE A 790       7.084 -10.123 -36.164  1.00 51.200          H  
ATOM  11573 3HD1 ILE A 790       7.804  -8.795 -35.249  1.00 51.200          H  
ATOM  11574  N   ASP A 791       7.959 -11.913 -31.266  1.00 30.030          N  
ATOM  11575  CA  ASP A 791       8.958 -11.750 -30.227  1.00 29.610          C  
ATOM  11576  C   ASP A 791       9.784 -10.496 -30.491  1.00 29.790          C  
ATOM  11577  O   ASP A 791      10.028 -10.122 -31.636  1.00 30.320          O  
ATOM  11578  CB  ASP A 791       9.884 -12.959 -30.122  1.00 41.620          C  
ATOM  11579  CG  ASP A 791      10.686 -12.939 -28.833  1.00 41.620          C  
ATOM  11580  OD1 ASP A 791      10.185 -13.400 -27.838  1.00 41.620          O  
ATOM  11581  OD2 ASP A 791      11.782 -12.390 -28.826  1.00 41.620          O  
ATOM  11582  H   ASP A 791       8.140 -12.564 -32.034  1.00 36.040          H  
ATOM  11583  HA  ASP A 791       8.447 -11.630 -29.272  1.00 35.530          H  
ATOM  11584 1HB  ASP A 791       9.301 -13.879 -30.173  1.00 49.950          H  
ATOM  11585 2HB  ASP A 791      10.569 -12.963 -30.955  1.00 49.950          H  
ATOM  11586  N   GLY A 792      10.290  -9.875 -29.437  1.00 29.360          N  
ATOM  11587  CA  GLY A 792      11.161  -8.716 -29.594  1.00 29.520          C  
ATOM  11588  C   GLY A 792      12.395  -9.015 -30.431  1.00 29.900          C  
ATOM  11589  O   GLY A 792      12.816  -8.194 -31.244  1.00 30.300          O  
ATOM  11590  H   GLY A 792      10.055 -10.208 -28.513  1.00 35.230          H  
ATOM  11591 1HA  GLY A 792      10.608  -7.901 -30.048  1.00 35.420          H  
ATOM  11592 2HA  GLY A 792      11.486  -8.380 -28.614  1.00 35.420          H  
ATOM  11593  N   THR A 793      12.910 -10.241 -30.346  1.00 29.820          N  
ATOM  11594  CA  THR A 793      14.119 -10.609 -31.072  1.00 30.160          C  
ATOM  11595  C   THR A 793      13.903 -10.801 -32.570  1.00 30.810          C  
ATOM  11596  O   THR A 793      14.870 -10.925 -33.324  1.00 31.180          O  
ATOM  11597  CB  THR A 793      14.750 -11.884 -30.488  1.00 42.090          C  
ATOM  11598  OG1 THR A 793      13.826 -12.978 -30.566  1.00 42.090          O  
ATOM  11599  CG2 THR A 793      15.165 -11.670 -29.058  1.00 42.090          C  
ATOM  11600  H   THR A 793      12.501 -10.937 -29.710  1.00 35.780          H  
ATOM  11601  HA  THR A 793      14.844  -9.814 -30.937  1.00 36.190          H  
ATOM  11602  HB  THR A 793      15.634 -12.133 -31.074  1.00 50.510          H  
ATOM  11603  HG1 THR A 793      13.073 -12.811 -29.957  1.00 50.510          H  
ATOM  11604 1HG2 THR A 793      15.625 -12.577 -28.672  1.00 50.510          H  
ATOM  11605 2HG2 THR A 793      15.878 -10.851 -29.013  1.00 50.510          H  
ATOM  11606 3HG2 THR A 793      14.289 -11.426 -28.465  1.00 50.510          H  
ATOM  11607  N   GLN A 794      12.646 -10.812 -33.016  1.00 30.970          N  
ATOM  11608  CA  GLN A 794      12.318 -11.006 -34.417  1.00 31.590          C  
ATOM  11609  C   GLN A 794      12.206  -9.679 -35.171  1.00 31.970          C  
ATOM  11610  O   GLN A 794      12.052  -9.657 -36.397  1.00 32.530          O  
ATOM  11611  CB  GLN A 794      11.015 -11.795 -34.540  1.00 43.980          C  
ATOM  11612  CG  GLN A 794      11.089 -13.230 -34.038  1.00 43.980          C  
ATOM  11613  CD  GLN A 794       9.736 -13.965 -34.101  1.00 43.980          C  
ATOM  11614  OE1 GLN A 794       8.768 -13.722 -33.341  1.00 43.980          O  
ATOM  11615  NE2 GLN A 794       9.663 -14.899 -35.044  1.00 43.980          N  
ATOM  11616  H   GLN A 794      11.879 -10.648 -32.360  1.00 37.160          H  
ATOM  11617  HA  GLN A 794      13.117 -11.585 -34.878  1.00 37.910          H  
ATOM  11618 1HB  GLN A 794      10.269 -11.296 -33.951  1.00 52.770          H  
ATOM  11619 2HB  GLN A 794      10.676 -11.802 -35.574  1.00 52.770          H  
ATOM  11620 1HG  GLN A 794      11.796 -13.772 -34.661  1.00 52.770          H  
ATOM  11621 2HG  GLN A 794      11.444 -13.224 -33.016  1.00 52.770          H  
ATOM  11622 1HE2 GLN A 794       8.822 -15.432 -35.161  1.00 52.770          H  
ATOM  11623 2HE2 GLN A 794      10.449 -15.079 -35.641  1.00 52.770          H  
ATOM  11624  N   LEU A 795      12.344  -8.556 -34.467  1.00 31.690          N  
ATOM  11625  CA  LEU A 795      12.176  -7.244 -35.095  1.00 32.050          C  
ATOM  11626  C   LEU A 795      13.430  -6.777 -35.850  1.00 32.390          C  
ATOM  11627  O   LEU A 795      14.034  -5.743 -35.530  1.00 32.300          O  
ATOM  11628  CB  LEU A 795      11.892  -6.222 -34.008  1.00 44.730          C  
ATOM  11629  CG  LEU A 795      10.697  -6.453 -33.092  1.00 44.730          C  
ATOM  11630  CD1 LEU A 795      10.734  -5.380 -32.087  1.00 44.730          C  
ATOM  11631  CD2 LEU A 795       9.421  -6.418 -33.841  1.00 44.730          C  
ATOM  11632  H   LEU A 795      12.513  -8.613 -33.457  1.00 38.030          H  
ATOM  11633  HA  LEU A 795      11.351  -7.297 -35.800  1.00 38.460          H  
ATOM  11634 1HB  LEU A 795      12.771  -6.149 -33.374  1.00 53.670          H  
ATOM  11635 2HB  LEU A 795      11.750  -5.288 -34.493  1.00 53.670          H  
ATOM  11636  HG  LEU A 795      10.790  -7.415 -32.594  1.00 53.670          H  
ATOM  11637 1HD1 LEU A 795       9.932  -5.487 -31.393  1.00 53.670          H  
ATOM  11638 2HD1 LEU A 795      11.676  -5.434 -31.568  1.00 53.670          H  
ATOM  11639 3HD1 LEU A 795      10.651  -4.443 -32.588  1.00 53.670          H  
ATOM  11640 1HD2 LEU A 795       8.587  -6.564 -33.163  1.00 53.670          H  
ATOM  11641 2HD2 LEU A 795       9.341  -5.452 -34.306  1.00 53.670          H  
ATOM  11642 3HD2 LEU A 795       9.408  -7.200 -34.589  1.00 53.670          H  
ATOM  11643  N   ASP A 796      13.841  -7.542 -36.850  1.00 32.800          N  
ATOM  11644  CA  ASP A 796      15.066  -7.236 -37.590  1.00 33.170          C  
ATOM  11645  C   ASP A 796      14.792  -6.224 -38.694  1.00 33.760          C  
ATOM  11646  O   ASP A 796      13.638  -5.904 -38.982  1.00 33.900          O  
ATOM  11647  CB  ASP A 796      15.676  -8.533 -38.162  1.00 46.290          C  
ATOM  11648  CG  ASP A 796      17.197  -8.444 -38.477  1.00 46.290          C  
ATOM  11649  OD1 ASP A 796      17.721  -7.350 -38.422  1.00 46.290          O  
ATOM  11650  OD2 ASP A 796      17.785  -9.446 -38.791  1.00 46.290          O  
ATOM  11651  H   ASP A 796      13.276  -8.369 -37.056  1.00 39.360          H  
ATOM  11652  HA  ASP A 796      15.787  -6.798 -36.898  1.00 39.800          H  
ATOM  11653 1HB  ASP A 796      15.521  -9.344 -37.445  1.00 55.550          H  
ATOM  11654 2HB  ASP A 796      15.148  -8.807 -39.075  1.00 55.550          H  
ATOM  11655  N   ALA A 797      15.825  -5.851 -39.440  1.00 34.130          N  
ATOM  11656  CA  ALA A 797      15.691  -4.850 -40.497  1.00 34.710          C  
ATOM  11657  C   ALA A 797      14.582  -5.230 -41.488  1.00 35.150          C  
ATOM  11658  O   ALA A 797      13.850  -4.349 -41.957  1.00 35.450          O  
ATOM  11659  CB  ALA A 797      17.030  -4.695 -41.205  1.00 48.360          C  
ATOM  11660  H   ALA A 797      16.747  -6.196 -39.169  1.00 40.960          H  
ATOM  11661  HA  ALA A 797      15.427  -3.901 -40.039  1.00 41.650          H  
ATOM  11662 1HB  ALA A 797      16.965  -3.938 -41.958  1.00 58.030          H  
ATOM  11663 2HB  ALA A 797      17.788  -4.410 -40.475  1.00 58.030          H  
ATOM  11664 3HB  ALA A 797      17.315  -5.643 -41.665  1.00 58.030          H  
ATOM  11665  N   ASP A 798      14.432  -6.530 -41.769  1.00 35.180          N  
ATOM  11666  CA  ASP A 798      13.409  -7.043 -42.677  1.00 35.580          C  
ATOM  11667  C   ASP A 798      11.983  -6.768 -42.173  1.00 35.380          C  
ATOM  11668  O   ASP A 798      11.052  -6.624 -42.978  1.00 35.760          O  
ATOM  11669  CB  ASP A 798      13.585  -8.545 -42.856  1.00 49.650          C  
ATOM  11670  CG  ASP A 798      14.822  -8.927 -43.657  1.00 49.650          C  
ATOM  11671  OD1 ASP A 798      15.402  -8.092 -44.303  1.00 49.650          O  
ATOM  11672  OD2 ASP A 798      15.184 -10.067 -43.590  1.00 49.650          O  
ATOM  11673  H   ASP A 798      15.084  -7.187 -41.361  1.00 42.220          H  
ATOM  11674  HA  ASP A 798      13.532  -6.559 -43.644  1.00 42.700          H  
ATOM  11675 1HB  ASP A 798      13.648  -9.017 -41.877  1.00 59.580          H  
ATOM  11676 2HB  ASP A 798      12.707  -8.952 -43.357  1.00 59.580          H  
ATOM  11677  N   TYR A 799      11.793  -6.785 -40.844  1.00 34.760          N  
ATOM  11678  CA  TYR A 799      10.507  -6.534 -40.204  1.00 34.500          C  
ATOM  11679  C   TYR A 799      10.111  -5.107 -40.463  1.00 34.740          C  
ATOM  11680  O   TYR A 799       8.969  -4.807 -40.827  1.00 34.990          O  
ATOM  11681  CB  TYR A 799      10.573  -6.783 -38.701  1.00 48.400          C  
ATOM  11682  CG  TYR A 799       9.296  -6.503 -37.975  1.00 48.400          C  
ATOM  11683  CD1 TYR A 799       8.264  -7.413 -37.991  1.00 48.400          C  
ATOM  11684  CD2 TYR A 799       9.167  -5.330 -37.277  1.00 48.400          C  
ATOM  11685  CE1 TYR A 799       7.118  -7.143 -37.297  1.00 48.400          C  
ATOM  11686  CE2 TYR A 799       8.022  -5.063 -36.588  1.00 48.400          C  
ATOM  11687  CZ  TYR A 799       7.001  -5.972 -36.589  1.00 48.400          C  
ATOM  11688  OH  TYR A 799       5.853  -5.747 -35.872  1.00 48.400          O  
ATOM  11689  H   TYR A 799      12.586  -6.902 -40.215  1.00 41.710          H  
ATOM  11690  HA  TYR A 799       9.754  -7.186 -40.648  1.00 41.400          H  
ATOM  11691 1HB  TYR A 799      10.863  -7.815 -38.506  1.00 58.080          H  
ATOM  11692 2HB  TYR A 799      11.334  -6.147 -38.263  1.00 58.080          H  
ATOM  11693  HD1 TYR A 799       8.361  -8.348 -38.542  1.00 58.080          H  
ATOM  11694  HD2 TYR A 799       9.983  -4.625 -37.267  1.00 58.080          H  
ATOM  11695  HE1 TYR A 799       6.302  -7.862 -37.293  1.00 58.080          H  
ATOM  11696  HE2 TYR A 799       7.931  -4.139 -36.025  1.00 58.080          H  
ATOM  11697  HH  TYR A 799       5.943  -4.954 -35.292  1.00 58.080          H  
ATOM  11698  N   TRP A 800      11.066  -4.218 -40.222  1.00 34.680          N  
ATOM  11699  CA  TRP A 800      10.826  -2.799 -40.377  1.00 34.880          C  
ATOM  11700  C   TRP A 800      10.500  -2.505 -41.837  1.00 35.610          C  
ATOM  11701  O   TRP A 800       9.562  -1.750 -42.119  1.00 35.840          O  
ATOM  11702  CB  TRP A 800      12.031  -2.047 -39.828  1.00 48.750          C  
ATOM  11703  CG  TRP A 800      12.164  -2.414 -38.388  1.00 48.750          C  
ATOM  11704  CD1 TRP A 800      13.152  -3.150 -37.834  1.00 48.750          C  
ATOM  11705  CD2 TRP A 800      11.242  -2.135 -37.329  1.00 48.750          C  
ATOM  11706  NE1 TRP A 800      12.908  -3.360 -36.526  1.00 48.750          N  
ATOM  11707  CE2 TRP A 800      11.744  -2.742 -36.190  1.00 48.750          C  
ATOM  11708  CE3 TRP A 800      10.048  -1.451 -37.256  1.00 48.750          C  
ATOM  11709  CZ2 TRP A 800      11.093  -2.673 -34.997  1.00 48.750          C  
ATOM  11710  CZ3 TRP A 800       9.408  -1.400 -36.062  1.00 48.750          C  
ATOM  11711  CH2 TRP A 800       9.911  -1.991 -34.960  1.00 48.750          C  
ATOM  11712  H   TRP A 800      11.972  -4.573 -39.889  1.00 41.620          H  
ATOM  11713  HA  TRP A 800       9.955  -2.536 -39.788  1.00 41.860          H  
ATOM  11714 1HB  TRP A 800      12.938  -2.338 -40.364  1.00 58.500          H  
ATOM  11715 2HB  TRP A 800      11.896  -0.973 -39.923  1.00 58.500          H  
ATOM  11716  HD1 TRP A 800      13.999  -3.539 -38.361  1.00 58.500          H  
ATOM  11717  HE1 TRP A 800      13.524  -3.933 -35.917  1.00 58.500          H  
ATOM  11718  HE3 TRP A 800       9.622  -0.962 -38.128  1.00 58.500          H  
ATOM  11719  HZ2 TRP A 800      11.483  -3.133 -34.107  1.00 58.500          H  
ATOM  11720  HZ3 TRP A 800       8.481  -0.860 -36.021  1.00 58.500          H  
ATOM  11721  HH2 TRP A 800       9.359  -1.916 -34.029  1.00 58.500          H  
ATOM  11722  N   TYR A 801      11.219  -3.153 -42.763  1.00 35.980          N  
ATOM  11723  CA  TYR A 801      10.887  -3.001 -44.167  1.00 36.670          C  
ATOM  11724  C   TYR A 801       9.483  -3.528 -44.451  1.00 36.780          C  
ATOM  11725  O   TYR A 801       8.706  -2.886 -45.159  1.00 37.160          O  
ATOM  11726  CB  TYR A 801      11.903  -3.588 -45.117  1.00 51.060          C  
ATOM  11727  CG  TYR A 801      11.411  -3.399 -46.523  1.00 51.060          C  
ATOM  11728  CD1 TYR A 801      11.277  -2.104 -47.025  1.00 51.060          C  
ATOM  11729  CD2 TYR A 801      11.094  -4.488 -47.318  1.00 51.060          C  
ATOM  11730  CE1 TYR A 801      10.817  -1.908 -48.285  1.00 51.060          C  
ATOM  11731  CE2 TYR A 801      10.643  -4.282 -48.606  1.00 51.060          C  
ATOM  11732  CZ  TYR A 801      10.501  -3.000 -49.082  1.00 51.060          C  
ATOM  11733  OH  TYR A 801      10.071  -2.769 -50.359  1.00 51.060          O  
ATOM  11734  H   TYR A 801      12.020  -3.726 -42.479  1.00 43.180          H  
ATOM  11735  HA  TYR A 801      10.866  -1.943 -44.374  1.00 44.000          H  
ATOM  11736 1HB  TYR A 801      12.863  -3.084 -45.002  1.00 61.270          H  
ATOM  11737 2HB  TYR A 801      12.039  -4.653 -44.919  1.00 61.270          H  
ATOM  11738  HD1 TYR A 801      11.533  -1.241 -46.414  1.00 61.270          H  
ATOM  11739  HD2 TYR A 801      11.203  -5.500 -46.931  1.00 61.270          H  
ATOM  11740  HE1 TYR A 801      10.714  -0.894 -48.673  1.00 61.270          H  
ATOM  11741  HE2 TYR A 801      10.394  -5.131 -49.245  1.00 61.270          H  
ATOM  11742  HH  TYR A 801      10.238  -3.543 -50.947  1.00 61.270          H  
ATOM  11743  N   THR A 802       9.135  -4.701 -43.924  1.00 36.470          N  
ATOM  11744  CA  THR A 802       7.801  -5.233 -44.154  1.00 36.580          C  
ATOM  11745  C   THR A 802       6.775  -4.158 -43.753  1.00 36.420          C  
ATOM  11746  O   THR A 802       5.804  -3.925 -44.474  1.00 36.790          O  
ATOM  11747  CB  THR A 802       7.570  -6.545 -43.374  1.00 51.170          C  
ATOM  11748  OG1 THR A 802       8.539  -7.528 -43.790  1.00 51.170          O  
ATOM  11749  CG2 THR A 802       6.162  -7.096 -43.670  1.00 51.170          C  
ATOM  11750  H   THR A 802       9.805  -5.247 -43.382  1.00 43.760          H  
ATOM  11751  HA  THR A 802       7.693  -5.441 -45.212  1.00 43.900          H  
ATOM  11752  HB  THR A 802       7.677  -6.361 -42.314  1.00 61.400          H  
ATOM  11753  HG1 THR A 802       9.441  -7.246 -43.513  1.00 61.400          H  
ATOM  11754 1HG2 THR A 802       6.014  -8.021 -43.116  1.00 61.400          H  
ATOM  11755 2HG2 THR A 802       5.402  -6.381 -43.381  1.00 61.400          H  
ATOM  11756 3HG2 THR A 802       6.070  -7.295 -44.724  1.00 61.400          H  
ATOM  11757  N   ASN A 803       6.973  -3.488 -42.604  1.00 35.890          N  
ATOM  11758  CA  ASN A 803       6.068  -2.395 -42.229  1.00 35.750          C  
ATOM  11759  C   ASN A 803       6.029  -1.327 -43.338  1.00 36.330          C  
ATOM  11760  O   ASN A 803       4.957  -0.922 -43.764  1.00 36.480          O  
ATOM  11761  CB  ASN A 803       6.469  -1.751 -40.901  1.00 50.110          C  
ATOM  11762  CG  ASN A 803       5.507  -0.639 -40.441  1.00 50.110          C  
ATOM  11763  OD1 ASN A 803       5.865   0.551 -40.476  1.00 50.110          O  
ATOM  11764  ND2 ASN A 803       4.321  -0.994 -40.021  1.00 50.110          N  
ATOM  11765  H   ASN A 803       7.748  -3.772 -41.993  1.00 43.070          H  
ATOM  11766  HA  ASN A 803       5.061  -2.800 -42.132  1.00 42.900          H  
ATOM  11767 1HB  ASN A 803       6.558  -2.505 -40.134  1.00 60.130          H  
ATOM  11768 2HB  ASN A 803       7.445  -1.304 -41.006  1.00 60.130          H  
ATOM  11769 1HD2 ASN A 803       3.676  -0.305 -39.701  1.00 60.130          H  
ATOM  11770 2HD2 ASN A 803       4.060  -1.952 -39.998  1.00 60.130          H  
ATOM  11771  N   LEU A 804       7.189  -0.897 -43.837  1.00 36.680          N  
ATOM  11772  CA  LEU A 804       7.260   0.108 -44.910  1.00 37.270          C  
ATOM  11773  C   LEU A 804       6.583  -0.263 -46.229  1.00 37.850          C  
ATOM  11774  O   LEU A 804       6.030   0.621 -46.898  1.00 38.250          O  
ATOM  11775  CB  LEU A 804       8.740   0.426 -45.191  1.00 51.940          C  
ATOM  11776  CG  LEU A 804       9.430   1.297 -44.164  1.00 51.940          C  
ATOM  11777  CD1 LEU A 804      10.952   1.206 -44.257  1.00 51.940          C  
ATOM  11778  CD2 LEU A 804       9.025   2.742 -44.520  1.00 51.940          C  
ATOM  11779  H   LEU A 804       8.052  -1.255 -43.413  1.00 44.020          H  
ATOM  11780  HA  LEU A 804       6.762   0.999 -44.538  1.00 44.720          H  
ATOM  11781 1HB  LEU A 804       9.277  -0.497 -45.246  1.00 62.330          H  
ATOM  11782 2HB  LEU A 804       8.815   0.910 -46.164  1.00 62.330          H  
ATOM  11783  HG  LEU A 804       9.112   1.027 -43.159  1.00 62.330          H  
ATOM  11784 1HD1 LEU A 804      11.399   1.868 -43.540  1.00 62.330          H  
ATOM  11785 2HD1 LEU A 804      11.273   0.202 -44.038  1.00 62.330          H  
ATOM  11786 3HD1 LEU A 804      11.266   1.465 -45.218  1.00 62.330          H  
ATOM  11787 1HD2 LEU A 804       9.471   3.416 -43.848  1.00 62.330          H  
ATOM  11788 2HD2 LEU A 804       9.362   2.974 -45.525  1.00 62.330          H  
ATOM  11789 3HD2 LEU A 804       7.955   2.865 -44.477  1.00 62.330          H  
ATOM  11790  N   ARG A 805       6.675  -1.535 -46.622  1.00 37.940          N  
ATOM  11791  CA  ARG A 805       6.121  -2.057 -47.876  1.00 38.510          C  
ATOM  11792  C   ARG A 805       4.698  -2.627 -47.873  1.00 38.400          C  
ATOM  11793  O   ARG A 805       4.016  -2.565 -48.900  1.00 38.840          O  
ATOM  11794  CB  ARG A 805       7.056  -3.114 -48.417  1.00 53.690          C  
ATOM  11795  CG  ARG A 805       6.631  -3.825 -49.707  1.00 53.690          C  
ATOM  11796  CD  ARG A 805       6.586  -2.897 -50.877  1.00 53.690          C  
ATOM  11797  NE  ARG A 805       6.135  -3.560 -52.062  1.00 53.690          N  
ATOM  11798  CZ  ARG A 805       4.834  -3.782 -52.378  1.00 53.690          C  
ATOM  11799  NH1 ARG A 805       3.867  -3.392 -51.558  1.00 53.690          N  
ATOM  11800  NH2 ARG A 805       4.536  -4.395 -53.519  1.00 53.690          N  
ATOM  11801  H   ARG A 805       7.213  -2.159 -46.011  1.00 45.530          H  
ATOM  11802  HA  ARG A 805       6.104  -1.233 -48.574  1.00 46.210          H  
ATOM  11803 1HB  ARG A 805       7.969  -2.628 -48.621  1.00 64.420          H  
ATOM  11804 2HB  ARG A 805       7.248  -3.866 -47.649  1.00 64.420          H  
ATOM  11805 1HG  ARG A 805       7.370  -4.591 -49.934  1.00 64.420          H  
ATOM  11806 2HG  ARG A 805       5.667  -4.305 -49.586  1.00 64.420          H  
ATOM  11807 1HD  ARG A 805       5.925  -2.057 -50.692  1.00 64.420          H  
ATOM  11808 2HD  ARG A 805       7.587  -2.519 -51.076  1.00 64.420          H  
ATOM  11809  HE  ARG A 805       6.871  -3.888 -52.714  1.00 64.420          H  
ATOM  11810 1HH1 ARG A 805       4.093  -2.932 -50.656  1.00 64.420          H  
ATOM  11811 2HH1 ARG A 805       2.903  -3.553 -51.789  1.00 64.420          H  
ATOM  11812 1HH2 ARG A 805       5.281  -4.694 -54.139  1.00 64.420          H  
ATOM  11813 2HH2 ARG A 805       3.575  -4.572 -53.767  1.00 64.420          H  
ATOM  11814  N   HIS A 806       4.288  -3.281 -46.795  1.00 37.840          N  
ATOM  11815  CA  HIS A 806       3.013  -3.989 -46.755  1.00 37.670          C  
ATOM  11816  C   HIS A 806       1.921  -3.334 -45.907  1.00 37.460          C  
ATOM  11817  O   HIS A 806       2.175  -2.445 -45.091  1.00 37.210          O  
ATOM  11818  CB  HIS A 806       3.258  -5.428 -46.300  1.00 52.810          C  
ATOM  11819  CG  HIS A 806       4.056  -6.207 -47.312  1.00 52.810          C  
ATOM  11820  ND1 HIS A 806       3.478  -6.813 -48.413  1.00 52.810          N  
ATOM  11821  CD2 HIS A 806       5.383  -6.442 -47.410  1.00 52.810          C  
ATOM  11822  CE1 HIS A 806       4.423  -7.395 -49.132  1.00 52.810          C  
ATOM  11823  NE2 HIS A 806       5.585  -7.187 -48.544  1.00 52.810          N  
ATOM  11824  H   HIS A 806       4.893  -3.339 -45.975  1.00 45.410          H  
ATOM  11825  HA  HIS A 806       2.620  -4.047 -47.768  1.00 45.200          H  
ATOM  11826 1HB  HIS A 806       3.802  -5.423 -45.352  1.00 63.370          H  
ATOM  11827 2HB  HIS A 806       2.309  -5.933 -46.132  1.00 63.370          H  
ATOM  11828  HD1 HIS A 806       2.515  -7.076 -48.488  1.00 63.370          H  
ATOM  11829  HD2 HIS A 806       6.223  -6.155 -46.801  1.00 63.370          H  
ATOM  11830  HE1 HIS A 806       4.171  -7.934 -50.045  1.00 63.370          H  
ATOM  11831  N   THR A 807       0.690  -3.796 -46.135  1.00 37.570          N  
ATOM  11832  CA  THR A 807      -0.512  -3.328 -45.466  1.00 37.360          C  
ATOM  11833  C   THR A 807      -0.466  -3.465 -43.945  1.00 36.580          C  
ATOM  11834  O   THR A 807      -0.184  -4.548 -43.429  1.00 36.260          O  
ATOM  11835  CB  THR A 807      -1.720  -4.141 -45.973  1.00 52.390          C  
ATOM  11836  OG1 THR A 807      -1.802  -4.032 -47.407  1.00 52.390          O  
ATOM  11837  CG2 THR A 807      -3.039  -3.661 -45.338  1.00 52.390          C  
ATOM  11838  H   THR A 807       0.562  -4.503 -46.842  1.00 45.080          H  
ATOM  11839  HA  THR A 807      -0.648  -2.297 -45.739  1.00 44.830          H  
ATOM  11840  HB  THR A 807      -1.573  -5.185 -45.716  1.00 62.870          H  
ATOM  11841  HG1 THR A 807      -1.891  -3.085 -47.679  1.00 62.870          H  
ATOM  11842 1HG2 THR A 807      -3.863  -4.257 -45.723  1.00 62.870          H  
ATOM  11843 2HG2 THR A 807      -3.006  -3.762 -44.256  1.00 62.870          H  
ATOM  11844 3HG2 THR A 807      -3.185  -2.632 -45.595  1.00 62.870          H  
ATOM  11845  N   VAL A 808      -0.806  -2.386 -43.233  1.00 36.280          N  
ATOM  11846  CA  VAL A 808      -0.850  -2.426 -41.767  1.00 35.800          C  
ATOM  11847  C   VAL A 808      -2.220  -2.926 -41.291  1.00 35.610          C  
ATOM  11848  O   VAL A 808      -3.262  -2.303 -41.530  1.00 35.760          O  
ATOM  11849  CB  VAL A 808      -0.555  -1.033 -41.171  1.00 50.310          C  
ATOM  11850  CG1 VAL A 808      -0.650  -1.045 -39.669  1.00 50.310          C  
ATOM  11851  CG2 VAL A 808       0.805  -0.586 -41.624  1.00 50.310          C  
ATOM  11852  H   VAL A 808      -0.998  -1.525 -43.755  1.00 43.540          H  
ATOM  11853  HA  VAL A 808      -0.085  -3.120 -41.419  1.00 42.960          H  
ATOM  11854  HB  VAL A 808      -1.267  -0.362 -41.506  1.00 60.370          H  
ATOM  11855 1HG1 VAL A 808      -0.454  -0.061 -39.307  1.00 60.370          H  
ATOM  11856 2HG1 VAL A 808      -1.645  -1.348 -39.350  1.00 60.370          H  
ATOM  11857 3HG1 VAL A 808       0.093  -1.734 -39.281  1.00 60.370          H  
ATOM  11858 1HG2 VAL A 808       1.019   0.410 -41.241  1.00 60.370          H  
ATOM  11859 2HG2 VAL A 808       1.560  -1.287 -41.271  1.00 60.370          H  
ATOM  11860 3HG2 VAL A 808       0.815  -0.563 -42.714  1.00 60.370          H  
ATOM  11861  N   ARG A 809      -2.221  -4.034 -40.567  1.00 35.310          N  
ATOM  11862  CA  ARG A 809      -3.456  -4.668 -40.125  1.00 35.150          C  
ATOM  11863  C   ARG A 809      -3.870  -4.227 -38.726  1.00 34.470          C  
ATOM  11864  O   ARG A 809      -3.940  -5.042 -37.791  1.00 33.950          O  
ATOM  11865  CB  ARG A 809      -3.294  -6.175 -40.176  1.00 49.270          C  
ATOM  11866  CG  ARG A 809      -2.924  -6.744 -41.551  1.00 49.270          C  
ATOM  11867  CD  ARG A 809      -4.007  -6.569 -42.563  1.00 49.270          C  
ATOM  11868  NE  ARG A 809      -3.634  -7.148 -43.835  1.00 49.270          N  
ATOM  11869  CZ  ARG A 809      -3.813  -8.444 -44.191  1.00 49.270          C  
ATOM  11870  NH1 ARG A 809      -4.372  -9.319 -43.361  1.00 49.270          N  
ATOM  11871  NH2 ARG A 809      -3.417  -8.845 -45.392  1.00 49.270          N  
ATOM  11872  H   ARG A 809      -1.316  -4.449 -40.334  1.00 42.370          H  
ATOM  11873  HA  ARG A 809      -4.255  -4.379 -40.804  1.00 42.180          H  
ATOM  11874 1HB  ARG A 809      -2.523  -6.485 -39.467  1.00 59.130          H  
ATOM  11875 2HB  ARG A 809      -4.219  -6.646 -39.885  1.00 59.130          H  
ATOM  11876 1HG  ARG A 809      -2.029  -6.242 -41.925  1.00 59.130          H  
ATOM  11877 2HG  ARG A 809      -2.721  -7.809 -41.448  1.00 59.130          H  
ATOM  11878 1HD  ARG A 809      -4.932  -7.022 -42.222  1.00 59.130          H  
ATOM  11879 2HD  ARG A 809      -4.171  -5.511 -42.732  1.00 59.130          H  
ATOM  11880  HE  ARG A 809      -3.202  -6.532 -44.512  1.00 59.130          H  
ATOM  11881 1HH1 ARG A 809      -4.704  -9.040 -42.421  1.00 59.130          H  
ATOM  11882 2HH1 ARG A 809      -4.497 -10.275 -43.649  1.00 59.130          H  
ATOM  11883 1HH2 ARG A 809      -2.993  -8.186 -46.032  1.00 59.130          H  
ATOM  11884 2HH2 ARG A 809      -3.541  -9.807 -45.672  1.00 59.130          H  
ATOM  11885  N   PHE A 810      -4.122  -2.930 -38.596  1.00 34.500          N  
ATOM  11886  CA  PHE A 810      -4.474  -2.330 -37.315  1.00 33.920          C  
ATOM  11887  C   PHE A 810      -5.767  -2.911 -36.747  1.00 33.660          C  
ATOM  11888  O   PHE A 810      -5.790  -3.372 -35.596  1.00 33.060          O  
ATOM  11889  CB  PHE A 810      -4.561  -0.811 -37.411  1.00 47.720          C  
ATOM  11890  CG  PHE A 810      -4.939  -0.193 -36.104  1.00 47.720          C  
ATOM  11891  CD1 PHE A 810      -3.972  -0.052 -35.136  1.00 47.720          C  
ATOM  11892  CD2 PHE A 810      -6.246   0.221 -35.809  1.00 47.720          C  
ATOM  11893  CE1 PHE A 810      -4.282   0.472 -33.923  1.00 47.720          C  
ATOM  11894  CE2 PHE A 810      -6.551   0.757 -34.577  1.00 47.720          C  
ATOM  11895  CZ  PHE A 810      -5.564   0.880 -33.631  1.00 47.720          C  
ATOM  11896  H   PHE A 810      -4.043  -2.380 -39.458  1.00 41.400          H  
ATOM  11897  HA  PHE A 810      -3.682  -2.557 -36.610  1.00 40.700          H  
ATOM  11898 1HB  PHE A 810      -3.593  -0.415 -37.709  1.00 57.260          H  
ATOM  11899 2HB  PHE A 810      -5.275  -0.523 -38.166  1.00 57.260          H  
ATOM  11900  HD1 PHE A 810      -2.947  -0.373 -35.344  1.00 57.260          H  
ATOM  11901  HD2 PHE A 810      -7.033   0.109 -36.551  1.00 57.260          H  
ATOM  11902  HE1 PHE A 810      -3.503   0.560 -33.187  1.00 57.260          H  
ATOM  11903  HE2 PHE A 810      -7.568   1.068 -34.354  1.00 57.260          H  
ATOM  11904  HZ  PHE A 810      -5.792   1.293 -32.657  1.00 57.260          H  
ATOM  11905  N   GLU A 811      -6.843  -2.915 -37.553  1.00 34.110          N  
ATOM  11906  CA  GLU A 811      -8.136  -3.428 -37.075  1.00 33.920          C  
ATOM  11907  C   GLU A 811      -8.049  -4.860 -36.578  1.00 33.530          C  
ATOM  11908  O   GLU A 811      -8.551  -5.194 -35.502  1.00 33.020          O  
ATOM  11909  CB  GLU A 811      -9.206  -3.438 -38.183  1.00 47.560          C  
ATOM  11910  CG  GLU A 811     -10.596  -3.969 -37.695  1.00 47.560          C  
ATOM  11911  CD  GLU A 811     -11.662  -4.024 -38.747  1.00 47.560          C  
ATOM  11912  OE1 GLU A 811     -11.420  -3.597 -39.844  1.00 47.560          O  
ATOM  11913  OE2 GLU A 811     -12.731  -4.523 -38.452  1.00 47.560          O  
ATOM  11914  H   GLU A 811      -6.760  -2.505 -38.492  1.00 40.930          H  
ATOM  11915  HA  GLU A 811      -8.479  -2.790 -36.257  1.00 40.700          H  
ATOM  11916 1HB  GLU A 811      -9.334  -2.443 -38.571  1.00 57.080          H  
ATOM  11917 2HB  GLU A 811      -8.873  -4.064 -39.009  1.00 57.080          H  
ATOM  11918 1HG  GLU A 811     -10.486  -4.970 -37.281  1.00 57.080          H  
ATOM  11919 2HG  GLU A 811     -10.938  -3.320 -36.894  1.00 57.080          H  
ATOM  11920  N   GLU A 812      -7.419  -5.722 -37.371  1.00 33.780          N  
ATOM  11921  CA  GLU A 812      -7.333  -7.138 -37.044  1.00 33.490          C  
ATOM  11922  C   GLU A 812      -6.529  -7.393 -35.777  1.00 32.810          C  
ATOM  11923  O   GLU A 812      -6.920  -8.218 -34.942  1.00 32.380          O  
ATOM  11924  CB  GLU A 812      -6.716  -7.893 -38.218  1.00 47.000          C  
ATOM  11925  CG  GLU A 812      -7.611  -7.945 -39.458  1.00 47.000          C  
ATOM  11926  CD  GLU A 812      -6.957  -8.587 -40.664  1.00 47.000          C  
ATOM  11927  OE1 GLU A 812      -5.765  -8.825 -40.627  1.00 47.000          O  
ATOM  11928  OE2 GLU A 812      -7.658  -8.835 -41.617  1.00 47.000          O  
ATOM  11929  H   GLU A 812      -7.016  -5.377 -38.231  1.00 40.540          H  
ATOM  11930  HA  GLU A 812      -8.344  -7.511 -36.884  1.00 40.190          H  
ATOM  11931 1HB  GLU A 812      -5.782  -7.422 -38.483  1.00 56.400          H  
ATOM  11932 2HB  GLU A 812      -6.493  -8.915 -37.916  1.00 56.400          H  
ATOM  11933 1HG  GLU A 812      -8.513  -8.504 -39.208  1.00 56.400          H  
ATOM  11934 2HG  GLU A 812      -7.910  -6.930 -39.714  1.00 56.400          H  
ATOM  11935  N   THR A 813      -5.432  -6.658 -35.610  1.00 32.720          N  
ATOM  11936  CA  THR A 813      -4.587  -6.812 -34.444  1.00 32.080          C  
ATOM  11937  C   THR A 813      -5.347  -6.340 -33.211  1.00 31.600          C  
ATOM  11938  O   THR A 813      -5.286  -6.975 -32.154  1.00 31.050          O  
ATOM  11939  CB  THR A 813      -3.306  -6.014 -34.597  1.00 45.170          C  
ATOM  11940  OG1 THR A 813      -2.633  -6.443 -35.784  1.00 45.170          O  
ATOM  11941  CG2 THR A 813      -2.382  -6.290 -33.418  1.00 45.170          C  
ATOM  11942  H   THR A 813      -5.133  -6.008 -36.341  1.00 39.260          H  
ATOM  11943  HA  THR A 813      -4.339  -7.866 -34.324  1.00 38.500          H  
ATOM  11944  HB  THR A 813      -3.548  -4.955 -34.656  1.00 54.200          H  
ATOM  11945  HG1 THR A 813      -3.112  -6.096 -36.572  1.00 54.200          H  
ATOM  11946 1HG2 THR A 813      -1.457  -5.726 -33.541  1.00 54.200          H  
ATOM  11947 2HG2 THR A 813      -2.861  -6.000 -32.495  1.00 54.200          H  
ATOM  11948 3HG2 THR A 813      -2.155  -7.354 -33.391  1.00 54.200          H  
ATOM  11949  N   THR A 814      -6.043  -5.207 -33.349  1.00 31.810          N  
ATOM  11950  CA  THR A 814      -6.812  -4.618 -32.269  1.00 31.390          C  
ATOM  11951  C   THR A 814      -7.889  -5.601 -31.806  1.00 31.180          C  
ATOM  11952  O   THR A 814      -8.113  -5.789 -30.599  1.00 30.620          O  
ATOM  11953  CB  THR A 814      -7.449  -3.291 -32.721  1.00 44.110          C  
ATOM  11954  OG1 THR A 814      -6.425  -2.356 -33.080  1.00 44.110          O  
ATOM  11955  CG2 THR A 814      -8.290  -2.712 -31.604  1.00 44.110          C  
ATOM  11956  H   THR A 814      -6.021  -4.712 -34.244  1.00 38.170          H  
ATOM  11957  HA  THR A 814      -6.144  -4.416 -31.446  1.00 37.670          H  
ATOM  11958  HB  THR A 814      -8.055  -3.465 -33.591  1.00 52.940          H  
ATOM  11959  HG1 THR A 814      -6.020  -2.641 -33.935  1.00 52.940          H  
ATOM  11960 1HG2 THR A 814      -8.723  -1.782 -31.949  1.00 52.940          H  
ATOM  11961 2HG2 THR A 814      -9.091  -3.399 -31.333  1.00 52.940          H  
ATOM  11962 3HG2 THR A 814      -7.661  -2.533 -30.737  1.00 52.940          H  
ATOM  11963  N   ARG A 815      -8.573  -6.210 -32.774  1.00 31.640          N  
ATOM  11964  CA  ARG A 815      -9.593  -7.203 -32.512  1.00 31.500          C  
ATOM  11965  C   ARG A 815      -9.008  -8.377 -31.722  1.00 31.050          C  
ATOM  11966  O   ARG A 815      -9.601  -8.829 -30.730  1.00 30.630          O  
ATOM  11967  CB  ARG A 815     -10.178  -7.656 -33.842  1.00 44.160          C  
ATOM  11968  CG  ARG A 815     -11.311  -8.638 -33.794  1.00 44.160          C  
ATOM  11969  CD  ARG A 815     -11.842  -8.908 -35.157  1.00 44.160          C  
ATOM  11970  NE  ARG A 815     -12.404  -7.685 -35.775  1.00 44.160          N  
ATOM  11971  CZ  ARG A 815     -13.649  -7.174 -35.547  1.00 44.160          C  
ATOM  11972  NH1 ARG A 815     -14.487  -7.788 -34.711  1.00 44.160          N  
ATOM  11973  NH2 ARG A 815     -14.017  -6.061 -36.170  1.00 44.160          N  
ATOM  11974  H   ARG A 815      -8.385  -5.954 -33.748  1.00 37.970          H  
ATOM  11975  HA  ARG A 815     -10.379  -6.737 -31.923  1.00 37.800          H  
ATOM  11976 1HB  ARG A 815     -10.509  -6.777 -34.391  1.00 52.990          H  
ATOM  11977 2HB  ARG A 815      -9.393  -8.116 -34.431  1.00 52.990          H  
ATOM  11978 1HG  ARG A 815     -10.961  -9.581 -33.372  1.00 52.990          H  
ATOM  11979 2HG  ARG A 815     -12.089  -8.251 -33.193  1.00 52.990          H  
ATOM  11980 1HD  ARG A 815     -11.026  -9.262 -35.789  1.00 52.990          H  
ATOM  11981 2HD  ARG A 815     -12.618  -9.670 -35.112  1.00 52.990          H  
ATOM  11982  HE  ARG A 815     -11.806  -7.180 -36.427  1.00 52.990          H  
ATOM  11983 1HH1 ARG A 815     -14.206  -8.631 -34.242  1.00 52.990          H  
ATOM  11984 2HH1 ARG A 815     -15.430  -7.410 -34.507  1.00 52.990          H  
ATOM  11985 1HH2 ARG A 815     -13.379  -5.581 -36.833  1.00 52.990          H  
ATOM  11986 2HH2 ARG A 815     -14.933  -5.676 -36.018  1.00 52.990          H  
ATOM  11987  N   ALA A 816      -7.822  -8.854 -32.141  1.00 31.150          N  
ATOM  11988  CA  ALA A 816      -7.141  -9.941 -31.454  1.00 30.760          C  
ATOM  11989  C   ALA A 816      -6.817  -9.583 -30.002  1.00 30.100          C  
ATOM  11990  O   ALA A 816      -6.973 -10.429 -29.115  1.00 29.670          O  
ATOM  11991  CB  ALA A 816      -5.857 -10.299 -32.185  1.00 43.220          C  
ATOM  11992  H   ALA A 816      -7.410  -8.480 -33.004  1.00 37.380          H  
ATOM  11993  HA  ALA A 816      -7.805 -10.803 -31.455  1.00 36.910          H  
ATOM  11994 1HB  ALA A 816      -5.372 -11.135 -31.685  1.00 51.860          H  
ATOM  11995 2HB  ALA A 816      -6.093 -10.573 -33.215  1.00 51.860          H  
ATOM  11996 3HB  ALA A 816      -5.187  -9.447 -32.188  1.00 51.860          H  
ATOM  11997  N   LEU A 817      -6.412  -8.332 -29.739  1.00 30.020          N  
ATOM  11998  CA  LEU A 817      -6.079  -7.943 -28.369  1.00 29.410          C  
ATOM  11999  C   LEU A 817      -7.268  -8.076 -27.442  1.00 29.090          C  
ATOM  12000  O   LEU A 817      -7.138  -8.596 -26.326  1.00 28.560          O  
ATOM  12001  CB  LEU A 817      -5.706  -6.474 -28.289  1.00 41.420          C  
ATOM  12002  CG  LEU A 817      -4.451  -5.989 -28.890  1.00 41.420          C  
ATOM  12003  CD1 LEU A 817      -4.547  -4.528 -28.853  1.00 41.420          C  
ATOM  12004  CD2 LEU A 817      -3.238  -6.453 -28.097  1.00 41.420          C  
ATOM  12005  H   LEU A 817      -6.249  -7.694 -30.526  1.00 36.020          H  
ATOM  12006  HA  LEU A 817      -5.273  -8.578 -28.015  1.00 35.290          H  
ATOM  12007 1HB  LEU A 817      -6.510  -5.909 -28.739  1.00 49.700          H  
ATOM  12008 2HB  LEU A 817      -5.669  -6.209 -27.242  1.00 49.700          H  
ATOM  12009  HG  LEU A 817      -4.363  -6.322 -29.921  1.00 49.700          H  
ATOM  12010 1HD1 LEU A 817      -3.683  -4.104 -29.263  1.00 49.700          H  
ATOM  12011 2HD1 LEU A 817      -5.406  -4.189 -29.401  1.00 49.700          H  
ATOM  12012 3HD1 LEU A 817      -4.649  -4.224 -27.847  1.00 49.700          H  
ATOM  12013 1HD2 LEU A 817      -2.337  -6.043 -28.547  1.00 49.700          H  
ATOM  12014 2HD2 LEU A 817      -3.307  -6.111 -27.072  1.00 49.700          H  
ATOM  12015 3HD2 LEU A 817      -3.185  -7.535 -28.109  1.00 49.700          H  
ATOM  12016  N   LEU A 818      -8.439  -7.646 -27.908  1.00 29.430          N  
ATOM  12017  CA  LEU A 818      -9.630  -7.733 -27.068  1.00 29.180          C  
ATOM  12018  C   LEU A 818      -9.926  -9.211 -26.839  1.00 29.010          C  
ATOM  12019  O   LEU A 818     -10.166  -9.649 -25.710  1.00 28.520          O  
ATOM  12020  CB  LEU A 818     -10.823  -7.008 -27.733  1.00 40.950          C  
ATOM  12021  CG  LEU A 818     -12.202  -6.786 -26.902  1.00 40.950          C  
ATOM  12022  CD1 LEU A 818     -13.048  -8.075 -26.851  1.00 40.950          C  
ATOM  12023  CD2 LEU A 818     -11.918  -6.291 -25.472  1.00 40.950          C  
ATOM  12024  H   LEU A 818      -8.469  -7.192 -28.834  1.00 35.320          H  
ATOM  12025  HA  LEU A 818      -9.410  -7.267 -26.110  1.00 35.020          H  
ATOM  12026 1HB  LEU A 818     -10.475  -6.020 -28.033  1.00 49.140          H  
ATOM  12027 2HB  LEU A 818     -11.078  -7.551 -28.646  1.00 49.140          H  
ATOM  12028  HG  LEU A 818     -12.779  -6.030 -27.420  1.00 49.140          H  
ATOM  12029 1HD1 LEU A 818     -13.973  -7.858 -26.325  1.00 49.140          H  
ATOM  12030 2HD1 LEU A 818     -13.262  -8.409 -27.847  1.00 49.140          H  
ATOM  12031 3HD1 LEU A 818     -12.529  -8.857 -26.323  1.00 49.140          H  
ATOM  12032 1HD2 LEU A 818     -12.866  -6.115 -24.954  1.00 49.140          H  
ATOM  12033 2HD2 LEU A 818     -11.355  -7.041 -24.921  1.00 49.140          H  
ATOM  12034 3HD2 LEU A 818     -11.352  -5.367 -25.505  1.00 49.140          H  
ATOM  12035  N   GLY A 819      -9.922  -9.995 -27.922  1.00 29.400          N  
ATOM  12036  CA  GLY A 819     -10.209 -11.423 -27.841  1.00 29.330          C  
ATOM  12037  C   GLY A 819      -9.242 -12.161 -26.909  1.00 28.780          C  
ATOM  12038  O   GLY A 819      -9.627 -13.109 -26.219  1.00 28.480          O  
ATOM  12039  H   GLY A 819      -9.722  -9.587 -28.843  1.00 35.280          H  
ATOM  12040 1HA  GLY A 819     -11.233 -11.565 -27.498  1.00 35.200          H  
ATOM  12041 2HA  GLY A 819     -10.143 -11.850 -28.841  1.00 35.200          H  
ATOM  12042  N   SER A 820      -8.002 -11.673 -26.843  1.00 28.650          N  
ATOM  12043  CA  SER A 820      -6.931 -12.230 -26.031  1.00 28.150          C  
ATOM  12044  C   SER A 820      -6.996 -11.842 -24.546  1.00 27.540          C  
ATOM  12045  O   SER A 820      -6.196 -12.348 -23.753  1.00 27.070          O  
ATOM  12046  CB  SER A 820      -5.587 -11.789 -26.595  1.00 39.610          C  
ATOM  12047  OG  SER A 820      -5.387 -12.291 -27.896  1.00 39.610          O  
ATOM  12048  H   SER A 820      -7.749 -10.925 -27.489  1.00 34.380          H  
ATOM  12049  HA  SER A 820      -6.995 -13.316 -26.098  1.00 33.780          H  
ATOM  12050 1HB  SER A 820      -5.539 -10.702 -26.611  1.00 47.530          H  
ATOM  12051 2HB  SER A 820      -4.792 -12.140 -25.941  1.00 47.530          H  
ATOM  12052  HG  SER A 820      -5.973 -11.757 -28.473  1.00 47.530          H  
ATOM  12053  N   GLY A 821      -7.910 -10.940 -24.151  1.00 27.560          N  
ATOM  12054  CA  GLY A 821      -8.018 -10.546 -22.748  1.00 27.020          C  
ATOM  12055  C   GLY A 821      -7.664  -9.097 -22.389  1.00 26.890          C  
ATOM  12056  O   GLY A 821      -7.672  -8.753 -21.200  1.00 26.390          O  
ATOM  12057  H   GLY A 821      -8.578 -10.537 -24.816  1.00 33.070          H  
ATOM  12058 1HA  GLY A 821      -9.043 -10.735 -22.431  1.00 32.420          H  
ATOM  12059 2HA  GLY A 821      -7.397 -11.210 -22.152  1.00 32.420          H  
ATOM  12060  N   HIS A 822      -7.340  -8.248 -23.367  1.00 27.330          N  
ATOM  12061  CA  HIS A 822      -7.035  -6.857 -23.056  1.00 27.240          C  
ATOM  12062  C   HIS A 822      -8.349  -6.111 -22.961  1.00 27.380          C  
ATOM  12063  O   HIS A 822      -9.325  -6.540 -23.566  1.00 27.790          O  
ATOM  12064  CB  HIS A 822      -6.107  -6.281 -24.099  1.00 38.170          C  
ATOM  12065  CG  HIS A 822      -4.753  -6.931 -24.032  1.00 38.170          C  
ATOM  12066  ND1 HIS A 822      -3.868  -6.688 -23.000  1.00 38.170          N  
ATOM  12067  CD2 HIS A 822      -4.148  -7.834 -24.838  1.00 38.170          C  
ATOM  12068  CE1 HIS A 822      -2.779  -7.404 -23.187  1.00 38.170          C  
ATOM  12069  NE2 HIS A 822      -2.925  -8.105 -24.291  1.00 38.170          N  
ATOM  12070  H   HIS A 822      -7.327  -8.529 -24.350  1.00 32.800          H  
ATOM  12071  HA  HIS A 822      -6.537  -6.787 -22.094  1.00 32.690          H  
ATOM  12072 1HB  HIS A 822      -6.527  -6.434 -25.081  1.00 45.810          H  
ATOM  12073 2HB  HIS A 822      -6.016  -5.217 -23.944  1.00 45.810          H  
ATOM  12074  HD2 HIS A 822      -4.552  -8.270 -25.743  1.00 45.810          H  
ATOM  12075  HE1 HIS A 822      -1.906  -7.421 -22.542  1.00 45.810          H  
ATOM  12076  HE2 HIS A 822      -2.244  -8.749 -24.675  1.00 45.810          H  
ATOM  12077  N   ARG A 823      -8.416  -5.050 -22.153  1.00 27.060          N  
ATOM  12078  CA  ARG A 823      -9.680  -4.313 -22.013  1.00 27.190          C  
ATOM  12079  C   ARG A 823      -9.560  -2.800 -22.159  1.00 27.400          C  
ATOM  12080  O   ARG A 823     -10.484  -2.134 -22.635  1.00 27.790          O  
ATOM  12081  CB  ARG A 823     -10.307  -4.624 -20.665  1.00 38.010          C  
ATOM  12082  CG  ARG A 823     -10.824  -6.054 -20.499  1.00 38.010          C  
ATOM  12083  CD  ARG A 823     -11.327  -6.286 -19.124  1.00 38.010          C  
ATOM  12084  NE  ARG A 823     -11.970  -7.585 -18.975  1.00 38.010          N  
ATOM  12085  CZ  ARG A 823     -11.355  -8.774 -18.801  1.00 38.010          C  
ATOM  12086  NH1 ARG A 823     -10.036  -8.872 -18.776  1.00 38.010          N  
ATOM  12087  NH2 ARG A 823     -12.103  -9.851 -18.656  1.00 38.010          N  
ATOM  12088  H   ARG A 823      -7.578  -4.714 -21.672  1.00 32.470          H  
ATOM  12089  HA  ARG A 823     -10.367  -4.667 -22.784  1.00 32.630          H  
ATOM  12090 1HB  ARG A 823      -9.579  -4.438 -19.879  1.00 45.620          H  
ATOM  12091 2HB  ARG A 823     -11.149  -3.951 -20.498  1.00 45.620          H  
ATOM  12092 1HG  ARG A 823     -11.633  -6.239 -21.196  1.00 45.620          H  
ATOM  12093 2HG  ARG A 823     -10.017  -6.756 -20.697  1.00 45.620          H  
ATOM  12094 1HD  ARG A 823     -10.512  -6.213 -18.407  1.00 45.620          H  
ATOM  12095 2HD  ARG A 823     -12.076  -5.520 -18.900  1.00 45.620          H  
ATOM  12096  HE  ARG A 823     -13.011  -7.587 -18.981  1.00 45.620          H  
ATOM  12097 1HH1 ARG A 823      -9.465  -8.053 -18.905  1.00 45.620          H  
ATOM  12098 2HH1 ARG A 823      -9.594  -9.770 -18.648  1.00 45.620          H  
ATOM  12099 1HH2 ARG A 823     -13.120  -9.757 -18.679  1.00 45.620          H  
ATOM  12100 2HH2 ARG A 823     -11.680 -10.754 -18.525  1.00 45.620          H  
ATOM  12101  N   HIS A 824      -8.441  -2.243 -21.742  1.00 27.180          N  
ATOM  12102  CA  HIS A 824      -8.284  -0.805 -21.753  1.00 27.380          C  
ATOM  12103  C   HIS A 824      -7.264  -0.455 -22.804  1.00 27.810          C  
ATOM  12104  O   HIS A 824      -6.196  -1.065 -22.858  1.00 27.640          O  
ATOM  12105  CB  HIS A 824      -7.848  -0.299 -20.379  1.00 38.250          C  
ATOM  12106  CG  HIS A 824      -8.874  -0.479 -19.278  1.00 38.250          C  
ATOM  12107  ND1 HIS A 824      -9.206  -1.713 -18.743  1.00 38.250          N  
ATOM  12108  CD2 HIS A 824      -9.611   0.428 -18.596  1.00 38.250          C  
ATOM  12109  CE1 HIS A 824     -10.112  -1.543 -17.794  1.00 38.250          C  
ATOM  12110  NE2 HIS A 824     -10.365  -0.268 -17.688  1.00 38.250          N  
ATOM  12111  H   HIS A 824      -7.681  -2.804 -21.371  1.00 32.620          H  
ATOM  12112  HA  HIS A 824      -9.219  -0.322 -22.011  1.00 32.860          H  
ATOM  12113 1HB  HIS A 824      -6.932  -0.811 -20.079  1.00 45.900          H  
ATOM  12114 2HB  HIS A 824      -7.621   0.761 -20.464  1.00 45.900          H  
ATOM  12115  HD2 HIS A 824      -9.606   1.509 -18.735  1.00 45.900          H  
ATOM  12116  HE1 HIS A 824     -10.571  -2.327 -17.192  1.00 45.900          H  
ATOM  12117  HE2 HIS A 824     -11.024   0.142 -17.019  1.00 45.900          H  
ATOM  12118  N   PHE A 825      -7.606   0.497 -23.649  1.00 28.380          N  
ATOM  12119  CA  PHE A 825      -6.740   0.859 -24.749  1.00 28.830          C  
ATOM  12120  C   PHE A 825      -6.458   2.359 -24.709  1.00 28.990          C  
ATOM  12121  O   PHE A 825      -7.387   3.162 -24.566  1.00 29.180          O  
ATOM  12122  CB  PHE A 825      -7.444   0.447 -26.040  1.00 40.180          C  
ATOM  12123  CG  PHE A 825      -7.794  -1.058 -26.084  1.00 40.180          C  
ATOM  12124  CD1 PHE A 825      -8.992  -1.519 -25.514  1.00 40.180          C  
ATOM  12125  CD2 PHE A 825      -6.970  -1.999 -26.675  1.00 40.180          C  
ATOM  12126  CE1 PHE A 825      -9.332  -2.858 -25.533  1.00 40.180          C  
ATOM  12127  CE2 PHE A 825      -7.335  -3.345 -26.678  1.00 40.180          C  
ATOM  12128  CZ  PHE A 825      -8.506  -3.764 -26.107  1.00 40.180          C  
ATOM  12129  H   PHE A 825      -8.522   0.940 -23.543  1.00 34.060          H  
ATOM  12130  HA  PHE A 825      -5.798   0.321 -24.661  1.00 34.600          H  
ATOM  12131 1HB  PHE A 825      -8.355   1.024 -26.181  1.00 48.220          H  
ATOM  12132 2HB  PHE A 825      -6.783   0.648 -26.854  1.00 48.220          H  
ATOM  12133  HD1 PHE A 825      -9.668  -0.802 -25.038  1.00 48.220          H  
ATOM  12134  HD2 PHE A 825      -6.032  -1.684 -27.138  1.00 48.220          H  
ATOM  12135  HE1 PHE A 825     -10.263  -3.184 -25.078  1.00 48.220          H  
ATOM  12136  HE2 PHE A 825      -6.702  -4.069 -27.126  1.00 48.220          H  
ATOM  12137  HZ  PHE A 825      -8.776  -4.822 -26.115  1.00 48.220          H  
ATOM  12138  N   ILE A 826      -5.175   2.720 -24.747  1.00 28.910          N  
ATOM  12139  CA  ILE A 826      -4.760   4.117 -24.671  1.00 29.050          C  
ATOM  12140  C   ILE A 826      -3.856   4.527 -25.829  1.00 29.570          C  
ATOM  12141  O   ILE A 826      -2.772   3.969 -25.994  1.00 29.510          O  
ATOM  12142  CB  ILE A 826      -3.992   4.367 -23.361  1.00 40.610          C  
ATOM  12143  CG1 ILE A 826      -4.887   4.020 -22.123  1.00 40.610          C  
ATOM  12144  CG2 ILE A 826      -3.496   5.831 -23.323  1.00 40.610          C  
ATOM  12145  CD1 ILE A 826      -4.168   4.031 -20.794  1.00 40.610          C  
ATOM  12146  H   ILE A 826      -4.468   1.985 -24.844  1.00 34.690          H  
ATOM  12147  HA  ILE A 826      -5.646   4.740 -24.679  1.00 34.860          H  
ATOM  12148  HB  ILE A 826      -3.155   3.695 -23.325  1.00 48.740          H  
ATOM  12149 1HG1 ILE A 826      -5.697   4.713 -22.078  1.00 48.740          H  
ATOM  12150 2HG1 ILE A 826      -5.290   3.023 -22.254  1.00 48.740          H  
ATOM  12151 1HG2 ILE A 826      -2.952   5.988 -22.436  1.00 48.740          H  
ATOM  12152 2HG2 ILE A 826      -2.842   6.048 -24.162  1.00 48.740          H  
ATOM  12153 3HG2 ILE A 826      -4.340   6.517 -23.352  1.00 48.740          H  
ATOM  12154 1HD1 ILE A 826      -4.863   3.767 -20.001  1.00 48.740          H  
ATOM  12155 2HD1 ILE A 826      -3.364   3.319 -20.819  1.00 48.740          H  
ATOM  12156 3HD1 ILE A 826      -3.772   4.997 -20.601  1.00 48.740          H  
ATOM  12157  N   GLU A 827      -4.241   5.547 -26.578  1.00 30.090          N  
ATOM  12158  CA  GLU A 827      -3.381   6.011 -27.659  1.00 30.600          C  
ATOM  12159  C   GLU A 827      -2.330   6.964 -27.069  1.00 30.540          C  
ATOM  12160  O   GLU A 827      -2.658   7.826 -26.238  1.00 30.500          O  
ATOM  12161  CB  GLU A 827      -4.208   6.652 -28.778  1.00 42.640          C  
ATOM  12162  CG  GLU A 827      -3.450   6.911 -30.072  1.00 42.640          C  
ATOM  12163  CD  GLU A 827      -4.339   7.476 -31.118  1.00 42.640          C  
ATOM  12164  OE1 GLU A 827      -5.478   7.609 -30.830  1.00 42.640          O  
ATOM  12165  OE2 GLU A 827      -3.920   7.784 -32.210  1.00 42.640          O  
ATOM  12166  H   GLU A 827      -5.156   5.972 -26.401  1.00 36.110          H  
ATOM  12167  HA  GLU A 827      -2.846   5.172 -28.077  1.00 36.720          H  
ATOM  12168 1HB  GLU A 827      -5.064   6.014 -29.006  1.00 51.160          H  
ATOM  12169 2HB  GLU A 827      -4.591   7.607 -28.446  1.00 51.160          H  
ATOM  12170 1HG  GLU A 827      -2.615   7.563 -29.895  1.00 51.160          H  
ATOM  12171 2HG  GLU A 827      -3.062   5.956 -30.417  1.00 51.160          H  
ATOM  12172  N   THR A 828      -1.077   6.810 -27.508  1.00 30.540          N  
ATOM  12173  CA  THR A 828       0.054   7.620 -27.041  1.00 30.480          C  
ATOM  12174  C   THR A 828       0.557   8.535 -28.135  1.00 31.170          C  
ATOM  12175  O   THR A 828       1.331   8.114 -29.001  1.00 31.470          O  
ATOM  12176  CB  THR A 828       1.257   6.743 -26.665  1.00 42.700          C  
ATOM  12177  OG1 THR A 828       1.614   5.974 -27.802  1.00 42.700          O  
ATOM  12178  CG2 THR A 828       0.894   5.810 -25.570  1.00 42.700          C  
ATOM  12179  H   THR A 828      -0.902   6.062 -28.188  1.00 36.650          H  
ATOM  12180  HA  THR A 828      -0.261   8.220 -26.187  1.00 36.580          H  
ATOM  12181  HB  THR A 828       2.101   7.371 -26.363  1.00 51.240          H  
ATOM  12182  HG1 THR A 828       1.914   6.579 -28.505  1.00 51.240          H  
ATOM  12183 1HG2 THR A 828       1.741   5.173 -25.330  1.00 51.240          H  
ATOM  12184 2HG2 THR A 828       0.597   6.376 -24.685  1.00 51.240          H  
ATOM  12185 3HG2 THR A 828       0.064   5.198 -25.917  1.00 51.240          H  
ATOM  12186  N   THR A 829       0.087   9.771 -28.128  1.00 31.420          N  
ATOM  12187  CA  THR A 829       0.421  10.742 -29.153  1.00 32.090          C  
ATOM  12188  C   THR A 829       0.017  12.170 -28.862  1.00 32.250          C  
ATOM  12189  O   THR A 829      -0.776  12.439 -27.947  1.00 31.920          O  
ATOM  12190  CB  THR A 829      -0.135  10.398 -30.489  1.00 44.660          C  
ATOM  12191  OG1 THR A 829       0.392  11.372 -31.394  1.00 44.660          O  
ATOM  12192  CG2 THR A 829      -1.668  10.421 -30.433  1.00 44.660          C  
ATOM  12193  H   THR A 829      -0.539  10.041 -27.388  1.00 37.700          H  
ATOM  12194  HA  THR A 829       1.506  10.739 -29.261  1.00 38.510          H  
ATOM  12195  HB  THR A 829       0.212   9.432 -30.783  1.00 53.590          H  
ATOM  12196  HG1 THR A 829       0.275  11.085 -32.320  1.00 53.590          H  
ATOM  12197 1HG2 THR A 829      -2.080  10.187 -31.408  1.00 53.590          H  
ATOM  12198 2HG2 THR A 829      -2.010   9.694 -29.716  1.00 53.590          H  
ATOM  12199 3HG2 THR A 829      -2.013  11.389 -30.127  1.00 53.590          H  
ATOM  12200  N   ALA A 830       0.588  13.071 -29.667  1.00 32.790          N  
ATOM  12201  CA  ALA A 830       0.294  14.507 -29.671  1.00 33.060          C  
ATOM  12202  C   ALA A 830      -1.172  14.793 -30.015  1.00 33.340          C  
ATOM  12203  O   ALA A 830      -1.763  15.744 -29.498  1.00 33.460          O  
ATOM  12204  CB  ALA A 830       1.188  15.198 -30.658  1.00 46.180          C  
ATOM  12205  H   ALA A 830       1.206  12.686 -30.382  1.00 39.350          H  
ATOM  12206  HA  ALA A 830       0.489  14.901 -28.678  1.00 39.670          H  
ATOM  12207 1HB  ALA A 830       0.981  16.241 -30.643  1.00 55.410          H  
ATOM  12208 2HB  ALA A 830       2.218  15.021 -30.390  1.00 55.410          H  
ATOM  12209 3HB  ALA A 830       1.001  14.813 -31.639  1.00 55.410          H  
ATOM  12210  N   HIS A 831      -1.733  14.017 -30.939  1.00 33.480          N  
ATOM  12211  CA  HIS A 831      -3.156  14.129 -31.285  1.00 33.730          C  
ATOM  12212  C   HIS A 831      -3.644  12.781 -31.861  1.00 33.620          C  
ATOM  12213  O   HIS A 831      -3.029  12.279 -32.793  1.00 33.730          O  
ATOM  12214  CB  HIS A 831      -3.413  15.240 -32.303  1.00 47.120          C  
ATOM  12215  CG  HIS A 831      -4.873  15.470 -32.559  1.00 47.120          C  
ATOM  12216  ND1 HIS A 831      -5.693  16.187 -31.684  1.00 47.120          N  
ATOM  12217  CD2 HIS A 831      -5.670  15.052 -33.564  1.00 47.120          C  
ATOM  12218  CE1 HIS A 831      -6.934  16.191 -32.170  1.00 47.120          C  
ATOM  12219  NE2 HIS A 831      -6.937  15.513 -33.302  1.00 47.120          N  
ATOM  12220  H   HIS A 831      -1.120  13.356 -31.433  1.00 40.180          H  
ATOM  12221  HA  HIS A 831      -3.701  14.399 -30.392  1.00 40.480          H  
ATOM  12222 1HB  HIS A 831      -3.005  16.164 -31.921  1.00 56.550          H  
ATOM  12223 2HB  HIS A 831      -2.912  15.013 -33.246  1.00 56.550          H  
ATOM  12224  HD2 HIS A 831      -5.362  14.448 -34.424  1.00 56.550          H  
ATOM  12225  HE1 HIS A 831      -7.801  16.673 -31.713  1.00 56.550          H  
ATOM  12226  HE2 HIS A 831      -7.745  15.346 -33.890  1.00 56.550          H  
ATOM  12227  N   PRO A 832      -4.719  12.162 -31.350  1.00 33.410          N  
ATOM  12228  CA  PRO A 832      -5.273  10.893 -31.800  1.00 33.320          C  
ATOM  12229  C   PRO A 832      -5.665  10.786 -33.259  1.00 33.880          C  
ATOM  12230  O   PRO A 832      -6.255  11.728 -33.805  1.00 34.140          O  
ATOM  12231  CB  PRO A 832      -6.528  10.770 -30.934  1.00 49.980          C  
ATOM  12232  CG  PRO A 832      -6.241  11.560 -29.715  1.00 49.980          C  
ATOM  12233  CD  PRO A 832      -5.406  12.708 -30.178  1.00 49.980          C  
ATOM  12234  HA  PRO A 832      -4.547  10.104 -31.550  1.00 39.980          H  
ATOM  12235 1HB  PRO A 832      -7.397  11.154 -31.491  1.00 59.980          H  
ATOM  12236 2HB  PRO A 832      -6.725   9.723 -30.717  1.00 59.980          H  
ATOM  12237 1HG  PRO A 832      -7.178  11.880 -29.239  1.00 59.980          H  
ATOM  12238 2HG  PRO A 832      -5.710  10.925 -28.987  1.00 59.980          H  
ATOM  12239 1HD  PRO A 832      -6.006  13.596 -30.419  1.00 59.980          H  
ATOM  12240 2HD  PRO A 832      -4.700  12.864 -29.386  1.00 59.980          H  
ATOM  12241  N   VAL A 833      -5.417   9.608 -33.852  1.00 34.080          N  
ATOM  12242  CA  VAL A 833      -5.817   9.328 -35.223  1.00 34.630          C  
ATOM  12243  C   VAL A 833      -6.263   7.886 -35.226  1.00 34.400          C  
ATOM  12244  O   VAL A 833      -7.019   7.454 -36.097  1.00 34.700          O  
ATOM  12245  CB  VAL A 833      -4.674   9.535 -36.252  1.00 48.260          C  
ATOM  12246  CG1 VAL A 833      -4.212  10.969 -36.219  1.00 48.260          C  
ATOM  12247  CG2 VAL A 833      -3.526   8.572 -35.998  1.00 48.260          C  
ATOM  12248  H   VAL A 833      -4.934   8.872 -33.316  1.00 40.900          H  
ATOM  12249  HA  VAL A 833      -6.658   9.966 -35.498  1.00 41.560          H  
ATOM  12250  HB  VAL A 833      -5.069   9.363 -37.252  1.00 57.910          H  
ATOM  12251 1HG1 VAL A 833      -3.454  11.100 -36.967  1.00 57.910          H  
ATOM  12252 2HG1 VAL A 833      -5.051  11.632 -36.426  1.00 57.910          H  
ATOM  12253 3HG1 VAL A 833      -3.809  11.205 -35.245  1.00 57.910          H  
ATOM  12254 1HG2 VAL A 833      -2.740   8.742 -36.738  1.00 57.910          H  
ATOM  12255 2HG2 VAL A 833      -3.134   8.737 -35.001  1.00 57.910          H  
ATOM  12256 3HG2 VAL A 833      -3.871   7.562 -36.089  1.00 57.910          H  
ATOM  12257  N   LEU A 834      -5.782   7.141 -34.230  1.00 33.870          N  
ATOM  12258  CA  LEU A 834      -6.174   5.742 -34.060  1.00 33.630          C  
ATOM  12259  C   LEU A 834      -7.260   5.558 -33.016  1.00 33.180          C  
ATOM  12260  O   LEU A 834      -7.996   4.585 -33.081  1.00 33.080          O  
ATOM  12261  CB  LEU A 834      -4.985   4.824 -33.726  1.00 47.180          C  
ATOM  12262  CG  LEU A 834      -3.875   4.669 -34.798  1.00 47.180          C  
ATOM  12263  CD1 LEU A 834      -2.756   3.839 -34.206  1.00 47.180          C  
ATOM  12264  CD2 LEU A 834      -4.434   3.979 -36.071  1.00 47.180          C  
ATOM  12265  H   LEU A 834      -5.121   7.570 -33.564  1.00 40.640          H  
ATOM  12266  HA  LEU A 834      -6.595   5.401 -35.000  1.00 40.360          H  
ATOM  12267 1HB  LEU A 834      -4.511   5.198 -32.821  1.00 56.610          H  
ATOM  12268 2HB  LEU A 834      -5.376   3.834 -33.511  1.00 56.610          H  
ATOM  12269  HG  LEU A 834      -3.489   5.622 -35.062  1.00 56.610          H  
ATOM  12270 1HD1 LEU A 834      -1.983   3.714 -34.915  1.00 56.610          H  
ATOM  12271 2HD1 LEU A 834      -2.364   4.341 -33.330  1.00 56.610          H  
ATOM  12272 3HD1 LEU A 834      -3.123   2.885 -33.932  1.00 56.610          H  
ATOM  12273 1HD2 LEU A 834      -3.640   3.868 -36.804  1.00 56.610          H  
ATOM  12274 2HD2 LEU A 834      -4.825   2.998 -35.817  1.00 56.610          H  
ATOM  12275 3HD2 LEU A 834      -5.228   4.574 -36.512  1.00 56.610          H  
ATOM  12276  N   ALA A 835      -7.447   6.493 -32.082  1.00 32.950          N  
ATOM  12277  CA  ALA A 835      -8.444   6.272 -31.033  1.00 32.510          C  
ATOM  12278  C   ALA A 835      -9.830   5.998 -31.612  1.00 32.810          C  
ATOM  12279  O   ALA A 835     -10.583   5.215 -31.036  1.00 32.470          O  
ATOM  12280  CB  ALA A 835      -8.528   7.452 -30.082  1.00 45.690          C  
ATOM  12281  H   ALA A 835      -6.817   7.289 -32.009  1.00 39.540          H  
ATOM  12282  HA  ALA A 835      -8.132   5.406 -30.461  1.00 39.010          H  
ATOM  12283 1HB  ALA A 835      -9.252   7.232 -29.297  1.00 54.830          H  
ATOM  12284 2HB  ALA A 835      -7.553   7.626 -29.629  1.00 54.830          H  
ATOM  12285 3HB  ALA A 835      -8.841   8.336 -30.628  1.00 54.830          H  
ATOM  12286  N   LEU A 836     -10.205   6.641 -32.724  1.00 33.440          N  
ATOM  12287  CA  LEU A 836     -11.523   6.369 -33.292  1.00 33.720          C  
ATOM  12288  C   LEU A 836     -11.573   4.966 -33.874  1.00 33.710          C  
ATOM  12289  O   LEU A 836     -12.533   4.241 -33.657  1.00 33.570          O  
ATOM  12290  CB  LEU A 836     -11.907   7.385 -34.371  1.00 47.100          C  
ATOM  12291  CG  LEU A 836     -13.303   7.155 -35.075  1.00 47.100          C  
ATOM  12292  CD1 LEU A 836     -14.457   7.187 -34.046  1.00 47.100          C  
ATOM  12293  CD2 LEU A 836     -13.498   8.231 -36.133  1.00 47.100          C  
ATOM  12294  H   LEU A 836      -9.579   7.301 -33.161  1.00 40.130          H  
ATOM  12295  HA  LEU A 836     -12.247   6.430 -32.481  1.00 40.460          H  
ATOM  12296 1HB  LEU A 836     -11.921   8.374 -33.920  1.00 56.520          H  
ATOM  12297 2HB  LEU A 836     -11.141   7.373 -35.145  1.00 56.520          H  
ATOM  12298  HG  LEU A 836     -13.317   6.172 -35.560  1.00 56.520          H  
ATOM  12299 1HD1 LEU A 836     -15.402   7.024 -34.569  1.00 56.520          H  
ATOM  12300 2HD1 LEU A 836     -14.332   6.399 -33.303  1.00 56.520          H  
ATOM  12301 3HD1 LEU A 836     -14.480   8.153 -33.547  1.00 56.520          H  
ATOM  12302 1HD2 LEU A 836     -14.453   8.069 -36.639  1.00 56.520          H  
ATOM  12303 2HD2 LEU A 836     -13.496   9.214 -35.664  1.00 56.520          H  
ATOM  12304 3HD2 LEU A 836     -12.690   8.173 -36.861  1.00 56.520          H  
ATOM  12305  N   ALA A 837     -10.545   4.599 -34.640  1.00 33.860          N  
ATOM  12306  CA  ALA A 837     -10.457   3.277 -35.256  1.00 33.880          C  
ATOM  12307  C   ALA A 837     -10.444   2.183 -34.199  1.00 33.240          C  
ATOM  12308  O   ALA A 837     -11.016   1.098 -34.378  1.00 33.190          O  
ATOM  12309  CB  ALA A 837      -9.198   3.193 -36.076  1.00 47.420          C  
ATOM  12310  H   ALA A 837      -9.805   5.270 -34.798  1.00 40.630          H  
ATOM  12311  HA  ALA A 837     -11.333   3.131 -35.892  1.00 40.660          H  
ATOM  12312 1HB  ALA A 837      -9.150   2.223 -36.523  1.00 56.910          H  
ATOM  12313 2HB  ALA A 837      -9.218   3.964 -36.842  1.00 56.910          H  
ATOM  12314 3HB  ALA A 837      -8.328   3.341 -35.433  1.00 56.910          H  
ATOM  12315  N   LEU A 838      -9.767   2.489 -33.098  1.00 32.760          N  
ATOM  12316  CA  LEU A 838      -9.606   1.625 -31.960  1.00 32.130          C  
ATOM  12317  C   LEU A 838     -10.979   1.450 -31.331  1.00 31.950          C  
ATOM  12318  O   LEU A 838     -11.416   0.319 -31.131  1.00 31.740          O  
ATOM  12319  CB  LEU A 838      -8.570   2.309 -31.048  1.00 45.230          C  
ATOM  12320  CG  LEU A 838      -8.121   1.728 -29.720  1.00 45.230          C  
ATOM  12321  CD1 LEU A 838      -7.487   0.375 -29.925  1.00 45.230          C  
ATOM  12322  CD2 LEU A 838      -7.118   2.761 -29.116  1.00 45.230          C  
ATOM  12323  H   LEU A 838      -9.294   3.387 -33.061  1.00 39.310          H  
ATOM  12324  HA  LEU A 838      -9.236   0.661 -32.297  1.00 38.560          H  
ATOM  12325 1HB  LEU A 838      -7.678   2.474 -31.640  1.00 54.280          H  
ATOM  12326 2HB  LEU A 838      -8.975   3.272 -30.813  1.00 54.280          H  
ATOM  12327  HG  LEU A 838      -8.968   1.597 -29.055  1.00 54.280          H  
ATOM  12328 1HD1 LEU A 838      -7.155  -0.036 -28.991  1.00 54.280          H  
ATOM  12329 2HD1 LEU A 838      -8.227  -0.267 -30.343  1.00 54.280          H  
ATOM  12330 3HD1 LEU A 838      -6.639   0.454 -30.599  1.00 54.280          H  
ATOM  12331 1HD2 LEU A 838      -6.748   2.434 -28.159  1.00 54.280          H  
ATOM  12332 2HD2 LEU A 838      -6.281   2.895 -29.794  1.00 54.280          H  
ATOM  12333 3HD2 LEU A 838      -7.608   3.715 -28.985  1.00 54.280          H  
ATOM  12334  N   GLU A 839     -11.695   2.557 -31.098  1.00 32.100          N  
ATOM  12335  CA  GLU A 839     -13.035   2.504 -30.535  1.00 31.960          C  
ATOM  12336  C   GLU A 839     -14.005   1.740 -31.417  1.00 32.330          C  
ATOM  12337  O   GLU A 839     -14.775   0.923 -30.907  1.00 32.060          O  
ATOM  12338  CB  GLU A 839     -13.586   3.916 -30.309  1.00 44.800          C  
ATOM  12339  CG  GLU A 839     -14.967   3.961 -29.650  1.00 44.800          C  
ATOM  12340  CD  GLU A 839     -15.441   5.359 -29.372  1.00 44.800          C  
ATOM  12341  OE1 GLU A 839     -14.765   6.285 -29.741  1.00 44.800          O  
ATOM  12342  OE2 GLU A 839     -16.476   5.501 -28.773  1.00 44.800          O  
ATOM  12343  H   GLU A 839     -11.273   3.469 -31.269  1.00 38.520          H  
ATOM  12344  HA  GLU A 839     -12.985   1.984 -29.588  1.00 38.350          H  
ATOM  12345 1HB  GLU A 839     -12.889   4.492 -29.700  1.00 53.760          H  
ATOM  12346 2HB  GLU A 839     -13.666   4.429 -31.268  1.00 53.760          H  
ATOM  12347 1HG  GLU A 839     -15.691   3.477 -30.309  1.00 53.760          H  
ATOM  12348 2HG  GLU A 839     -14.935   3.395 -28.721  1.00 53.760          H  
ATOM  12349  N   GLU A 840     -13.990   1.998 -32.731  1.00 32.940          N  
ATOM  12350  CA  GLU A 840     -14.892   1.311 -33.646  1.00 33.310          C  
ATOM  12351  C   GLU A 840     -14.611  -0.187 -33.679  1.00 33.050          C  
ATOM  12352  O   GLU A 840     -15.546  -0.997 -33.705  1.00 33.010          O  
ATOM  12353  CB  GLU A 840     -14.764   1.873 -35.057  1.00 46.490          C  
ATOM  12354  CG  GLU A 840     -15.300   3.276 -35.285  1.00 46.490          C  
ATOM  12355  CD  GLU A 840     -15.000   3.742 -36.682  1.00 46.490          C  
ATOM  12356  OE1 GLU A 840     -14.224   3.079 -37.335  1.00 46.490          O  
ATOM  12357  OE2 GLU A 840     -15.544   4.734 -37.102  1.00 46.490          O  
ATOM  12358  H   GLU A 840     -13.358   2.717 -33.093  1.00 39.530          H  
ATOM  12359  HA  GLU A 840     -15.916   1.462 -33.298  1.00 39.970          H  
ATOM  12360 1HB  GLU A 840     -13.711   1.863 -35.348  1.00 55.780          H  
ATOM  12361 2HB  GLU A 840     -15.301   1.235 -35.731  1.00 55.780          H  
ATOM  12362 1HG  GLU A 840     -16.379   3.277 -35.128  1.00 55.780          H  
ATOM  12363 2HG  GLU A 840     -14.856   3.958 -34.566  1.00 55.780          H  
ATOM  12364  N   THR A 841     -13.325  -0.566 -33.658  1.00 32.870          N  
ATOM  12365  CA  THR A 841     -12.973  -1.970 -33.667  1.00 32.650          C  
ATOM  12366  C   THR A 841     -13.528  -2.599 -32.414  1.00 32.000          C  
ATOM  12367  O   THR A 841     -14.113  -3.668 -32.473  1.00 31.890          O  
ATOM  12368  CB  THR A 841     -11.461  -2.216 -33.708  1.00 45.800          C  
ATOM  12369  OG1 THR A 841     -10.907  -1.626 -34.887  1.00 45.800          O  
ATOM  12370  CG2 THR A 841     -11.225  -3.763 -33.758  1.00 45.800          C  
ATOM  12371  H   THR A 841     -12.578   0.134 -33.697  1.00 39.440          H  
ATOM  12372  HA  THR A 841     -13.430  -2.444 -34.534  1.00 39.180          H  
ATOM  12373  HB  THR A 841     -10.983  -1.783 -32.832  1.00 54.960          H  
ATOM  12374  HG1 THR A 841     -10.937  -0.641 -34.813  1.00 54.960          H  
ATOM  12375 1HG2 THR A 841     -10.178  -3.967 -33.811  1.00 54.960          H  
ATOM  12376 2HG2 THR A 841     -11.632  -4.244 -32.870  1.00 54.960          H  
ATOM  12377 3HG2 THR A 841     -11.710  -4.177 -34.640  1.00 54.960          H  
ATOM  12378  N   ILE A 842     -13.365  -1.918 -31.280  1.00 31.580          N  
ATOM  12379  CA  ILE A 842     -13.846  -2.390 -29.993  1.00 30.950          C  
ATOM  12380  C   ILE A 842     -15.371  -2.562 -30.024  1.00 30.950          C  
ATOM  12381  O   ILE A 842     -15.880  -3.587 -29.592  1.00 30.660          O  
ATOM  12382  CB  ILE A 842     -13.378  -1.429 -28.880  1.00 43.580          C  
ATOM  12383  CG1 ILE A 842     -11.815  -1.552 -28.732  1.00 43.580          C  
ATOM  12384  CG2 ILE A 842     -14.083  -1.739 -27.579  1.00 43.580          C  
ATOM  12385  CD1 ILE A 842     -11.155  -0.424 -27.936  1.00 43.580          C  
ATOM  12386  H   ILE A 842     -12.840  -1.040 -31.312  1.00 37.900          H  
ATOM  12387  HA  ILE A 842     -13.401  -3.364 -29.799  1.00 37.140          H  
ATOM  12388  HB  ILE A 842     -13.596  -0.412 -29.169  1.00 52.300          H  
ATOM  12389 1HG1 ILE A 842     -11.587  -2.495 -28.235  1.00 52.300          H  
ATOM  12390 2HG1 ILE A 842     -11.374  -1.586 -29.717  1.00 52.300          H  
ATOM  12391 1HG2 ILE A 842     -13.747  -1.052 -26.816  1.00 52.300          H  
ATOM  12392 2HG2 ILE A 842     -15.160  -1.633 -27.690  1.00 52.300          H  
ATOM  12393 3HG2 ILE A 842     -13.853  -2.768 -27.287  1.00 52.300          H  
ATOM  12394 1HD1 ILE A 842     -10.088  -0.598 -27.906  1.00 52.300          H  
ATOM  12395 2HD1 ILE A 842     -11.346   0.527 -28.430  1.00 52.300          H  
ATOM  12396 3HD1 ILE A 842     -11.543  -0.389 -26.926  1.00 52.300          H  
ATOM  12397  N   GLU A 843     -16.117  -1.601 -30.580  1.00 31.320          N  
ATOM  12398  CA  GLU A 843     -17.572  -1.768 -30.671  1.00 31.340          C  
ATOM  12399  C   GLU A 843     -17.954  -3.012 -31.491  1.00 31.600          C  
ATOM  12400  O   GLU A 843     -18.978  -3.644 -31.229  1.00 31.400          O  
ATOM  12401  CB  GLU A 843     -18.259  -0.548 -31.289  1.00 43.870          C  
ATOM  12402  CG  GLU A 843     -18.301   0.701 -30.416  1.00 43.870          C  
ATOM  12403  CD  GLU A 843     -19.022   1.843 -31.088  1.00 43.870          C  
ATOM  12404  OE1 GLU A 843     -19.279   1.743 -32.265  1.00 43.870          O  
ATOM  12405  OE2 GLU A 843     -19.340   2.796 -30.422  1.00 43.870          O  
ATOM  12406  H   GLU A 843     -15.672  -0.737 -30.901  1.00 37.580          H  
ATOM  12407  HA  GLU A 843     -17.959  -1.899 -29.661  1.00 37.610          H  
ATOM  12408 1HB  GLU A 843     -17.746  -0.286 -32.216  1.00 52.640          H  
ATOM  12409 2HB  GLU A 843     -19.284  -0.808 -31.548  1.00 52.640          H  
ATOM  12410 1HG  GLU A 843     -18.806   0.466 -29.482  1.00 52.640          H  
ATOM  12411 2HG  GLU A 843     -17.283   1.007 -30.182  1.00 52.640          H  
ATOM  12412  N   ALA A 844     -17.121  -3.374 -32.473  1.00 32.050          N  
ATOM  12413  CA  ALA A 844     -17.330  -4.530 -33.340  1.00 32.360          C  
ATOM  12414  C   ALA A 844     -16.913  -5.869 -32.678  1.00 32.000          C  
ATOM  12415  O   ALA A 844     -16.963  -6.922 -33.332  1.00 32.250          O  
ATOM  12416  CB  ALA A 844     -16.563  -4.339 -34.638  1.00 45.180          C  
ATOM  12417  H   ALA A 844     -16.318  -2.768 -32.684  1.00 38.460          H  
ATOM  12418  HA  ALA A 844     -18.393  -4.584 -33.563  1.00 38.830          H  
ATOM  12419 1HB  ALA A 844     -16.761  -5.178 -35.297  1.00 54.220          H  
ATOM  12420 2HB  ALA A 844     -16.884  -3.412 -35.117  1.00 54.220          H  
ATOM  12421 3HB  ALA A 844     -15.501  -4.281 -34.423  1.00 54.220          H  
ATOM  12422  N   THR A 845     -16.443  -5.812 -31.425  1.00 31.430          N  
ATOM  12423  CA  THR A 845     -16.000  -6.935 -30.599  1.00 31.050          C  
ATOM  12424  C   THR A 845     -16.771  -6.951 -29.281  1.00 30.450          C  
ATOM  12425  O   THR A 845     -17.829  -6.335 -29.151  1.00 30.060          O  
ATOM  12426  CB  THR A 845     -14.496  -6.887 -30.276  1.00 43.620          C  
ATOM  12427  OG1 THR A 845     -14.206  -5.749 -29.468  1.00 43.620          O  
ATOM  12428  CG2 THR A 845     -13.709  -6.829 -31.507  1.00 43.620          C  
ATOM  12429  H   THR A 845     -16.388  -4.901 -30.963  1.00 37.720          H  
ATOM  12430  HA  THR A 845     -16.211  -7.862 -31.124  1.00 37.260          H  
ATOM  12431  HB  THR A 845     -14.211  -7.775 -29.757  1.00 52.350          H  
ATOM  12432  HG1 THR A 845     -14.720  -5.767 -28.633  1.00 52.350          H  
ATOM  12433 1HG2 THR A 845     -12.653  -6.809 -31.258  1.00 52.350          H  
ATOM  12434 2HG2 THR A 845     -13.940  -7.708 -32.077  1.00 52.350          H  
ATOM  12435 3HG2 THR A 845     -13.958  -5.962 -32.071  1.00 52.350          H  
ATOM  12436  N   GLY A 846     -16.303  -7.740 -28.315  1.00 30.380          N  
ATOM  12437  CA  GLY A 846     -16.986  -7.794 -27.031  1.00 29.910          C  
ATOM  12438  C   GLY A 846     -16.959  -6.393 -26.426  1.00 29.250          C  
ATOM  12439  O   GLY A 846     -16.030  -5.625 -26.677  1.00 28.910          O  
ATOM  12440  H   GLY A 846     -15.455  -8.263 -28.457  1.00 36.460          H  
ATOM  12441 1HA  GLY A 846     -18.013  -8.130 -27.167  1.00 35.890          H  
ATOM  12442 2HA  GLY A 846     -16.486  -8.500 -26.370  1.00 35.890          H  
ATOM  12443  N   SER A 847     -17.982  -6.076 -25.628  1.00 29.120          N  
ATOM  12444  CA  SER A 847     -18.177  -4.766 -25.002  1.00 28.510          C  
ATOM  12445  C   SER A 847     -17.360  -4.482 -23.745  1.00 28.410          C  
ATOM  12446  O   SER A 847     -17.368  -3.360 -23.225  1.00 28.430          O  
ATOM  12447  CB  SER A 847     -19.648  -4.601 -24.677  1.00 40.160          C  
ATOM  12448  OG  SER A 847     -20.050  -5.523 -23.699  1.00 40.160          O  
ATOM  12449  H   SER A 847     -18.700  -6.769 -25.465  1.00 34.940          H  
ATOM  12450  HA  SER A 847     -17.907  -4.012 -25.744  1.00 34.210          H  
ATOM  12451 1HB  SER A 847     -19.832  -3.587 -24.323  1.00 48.190          H  
ATOM  12452 2HB  SER A 847     -20.237  -4.744 -25.581  1.00 48.190          H  
ATOM  12453  HG  SER A 847     -20.985  -5.349 -23.539  1.00 48.190          H  
ATOM  12454  N   ASP A 848     -16.654  -5.474 -23.222  1.00 28.340          N  
ATOM  12455  CA  ASP A 848     -15.918  -5.256 -21.980  1.00 28.250          C  
ATOM  12456  C   ASP A 848     -14.604  -4.525 -22.258  1.00 28.230          C  
ATOM  12457  O   ASP A 848     -13.533  -5.132 -22.282  1.00 27.790          O  
ATOM  12458  CB  ASP A 848     -15.652  -6.596 -21.276  1.00 39.590          C  
ATOM  12459  CG  ASP A 848     -15.110  -6.455 -19.844  1.00 39.590          C  
ATOM  12460  OD1 ASP A 848     -15.010  -5.351 -19.369  1.00 39.590          O  
ATOM  12461  OD2 ASP A 848     -14.830  -7.471 -19.226  1.00 39.590          O  
ATOM  12462  H   ASP A 848     -16.644  -6.370 -23.682  1.00 34.010          H  
ATOM  12463  HA  ASP A 848     -16.523  -4.631 -21.320  1.00 33.900          H  
ATOM  12464 1HB  ASP A 848     -16.576  -7.171 -21.240  1.00 47.500          H  
ATOM  12465 2HB  ASP A 848     -14.933  -7.172 -21.861  1.00 47.500          H  
ATOM  12466  N   ALA A 849     -14.703  -3.222 -22.522  1.00 28.770          N  
ATOM  12467  CA  ALA A 849     -13.538  -2.415 -22.872  1.00 28.840          C  
ATOM  12468  C   ALA A 849     -13.736  -0.903 -22.684  1.00 28.930          C  
ATOM  12469  O   ALA A 849     -14.862  -0.388 -22.674  1.00 29.400          O  
ATOM  12470  CB  ALA A 849     -13.156  -2.683 -24.304  1.00 40.350          C  
ATOM  12471  H   ALA A 849     -15.648  -2.836 -22.525  1.00 34.520          H  
ATOM  12472  HA  ALA A 849     -12.728  -2.721 -22.215  1.00 34.610          H  
ATOM  12473 1HB  ALA A 849     -12.268  -2.110 -24.560  1.00 48.420          H  
ATOM  12474 2HB  ALA A 849     -12.961  -3.737 -24.441  1.00 48.420          H  
ATOM  12475 3HB  ALA A 849     -13.980  -2.383 -24.918  1.00 48.420          H  
ATOM  12476  N   ARG A 850     -12.605  -0.195 -22.586  1.00 28.510          N  
ATOM  12477  CA  ARG A 850     -12.556   1.271 -22.499  1.00 28.600          C  
ATOM  12478  C   ARG A 850     -11.434   1.858 -23.358  1.00 28.720          C  
ATOM  12479  O   ARG A 850     -10.308   1.361 -23.336  1.00 28.400          O  
ATOM  12480  CB  ARG A 850     -12.299   1.701 -21.070  1.00 40.000          C  
ATOM  12481  CG  ARG A 850     -13.355   1.346 -20.062  1.00 40.000          C  
ATOM  12482  CD  ARG A 850     -14.606   2.132 -20.232  1.00 40.000          C  
ATOM  12483  NE  ARG A 850     -15.554   1.832 -19.185  1.00 40.000          N  
ATOM  12484  CZ  ARG A 850     -16.434   0.802 -19.181  1.00 40.000          C  
ATOM  12485  NH1 ARG A 850     -16.502  -0.057 -20.191  1.00 40.000          N  
ATOM  12486  NH2 ARG A 850     -17.241   0.646 -18.143  1.00 40.000          N  
ATOM  12487  H   ARG A 850     -11.735  -0.736 -22.570  1.00 34.210          H  
ATOM  12488  HA  ARG A 850     -13.502   1.675 -22.850  1.00 34.320          H  
ATOM  12489 1HB  ARG A 850     -11.368   1.258 -20.733  1.00 48.000          H  
ATOM  12490 2HB  ARG A 850     -12.172   2.784 -21.037  1.00 48.000          H  
ATOM  12491 1HG  ARG A 850     -13.593   0.293 -20.139  1.00 48.000          H  
ATOM  12492 2HG  ARG A 850     -12.957   1.525 -19.094  1.00 48.000          H  
ATOM  12493 1HD  ARG A 850     -14.372   3.195 -20.176  1.00 48.000          H  
ATOM  12494 2HD  ARG A 850     -15.072   1.916 -21.186  1.00 48.000          H  
ATOM  12495  HE  ARG A 850     -15.542   2.471 -18.380  1.00 48.000          H  
ATOM  12496 1HH1 ARG A 850     -15.889   0.024 -21.022  1.00 48.000          H  
ATOM  12497 2HH1 ARG A 850     -17.167  -0.815 -20.160  1.00 48.000          H  
ATOM  12498 1HH2 ARG A 850     -17.188   1.285 -17.362  1.00 48.000          H  
ATOM  12499 2HH2 ARG A 850     -17.899  -0.117 -18.119  1.00 48.000          H  
ATOM  12500  N   VAL A 851     -11.731   2.926 -24.101  1.00 29.190          N  
ATOM  12501  CA  VAL A 851     -10.711   3.534 -24.959  1.00 29.350          C  
ATOM  12502  C   VAL A 851     -10.528   5.056 -24.844  1.00 29.610          C  
ATOM  12503  O   VAL A 851     -11.494   5.819 -24.923  1.00 30.010          O  
ATOM  12504  CB  VAL A 851     -11.004   3.109 -26.415  1.00 41.030          C  
ATOM  12505  CG1 VAL A 851     -12.420   3.443 -26.791  1.00 41.030          C  
ATOM  12506  CG2 VAL A 851     -10.047   3.802 -27.385  1.00 41.030          C  
ATOM  12507  H   VAL A 851     -12.663   3.316 -24.066  1.00 35.030          H  
ATOM  12508  HA  VAL A 851      -9.762   3.084 -24.693  1.00 35.220          H  
ATOM  12509  HB  VAL A 851     -10.877   2.036 -26.488  1.00 49.230          H  
ATOM  12510 1HG1 VAL A 851     -12.582   3.117 -27.778  1.00 49.230          H  
ATOM  12511 2HG1 VAL A 851     -13.117   2.939 -26.134  1.00 49.230          H  
ATOM  12512 3HG1 VAL A 851     -12.588   4.516 -26.739  1.00 49.230          H  
ATOM  12513 1HG2 VAL A 851     -10.256   3.473 -28.400  1.00 49.230          H  
ATOM  12514 2HG2 VAL A 851     -10.168   4.883 -27.340  1.00 49.230          H  
ATOM  12515 3HG2 VAL A 851      -9.027   3.540 -27.109  1.00 49.230          H  
ATOM  12516  N   THR A 852      -9.261   5.469 -24.684  1.00 29.420          N  
ATOM  12517  CA  THR A 852      -8.840   6.882 -24.637  1.00 29.730          C  
ATOM  12518  C   THR A 852      -7.573   7.206 -25.394  1.00 29.900          C  
ATOM  12519  O   THR A 852      -6.879   6.326 -25.903  1.00 29.640          O  
ATOM  12520  CB  THR A 852      -8.667   7.442 -23.207  1.00 41.500          C  
ATOM  12521  OG1 THR A 852      -8.424   8.883 -23.290  1.00 41.500          O  
ATOM  12522  CG2 THR A 852      -7.561   6.775 -22.414  1.00 41.500          C  
ATOM  12523  H   THR A 852      -8.556   4.725 -24.622  1.00 35.300          H  
ATOM  12524  HA  THR A 852      -9.635   7.466 -25.100  1.00 35.680          H  
ATOM  12525  HB  THR A 852      -9.608   7.286 -22.678  1.00 49.800          H  
ATOM  12526  HG1 THR A 852      -7.432   9.063 -23.429  1.00 49.800          H  
ATOM  12527 1HG2 THR A 852      -7.514   7.210 -21.415  1.00 49.800          H  
ATOM  12528 2HG2 THR A 852      -7.775   5.711 -22.341  1.00 49.800          H  
ATOM  12529 3HG2 THR A 852      -6.610   6.928 -22.915  1.00 49.800          H  
ATOM  12530  N   GLY A 853      -7.270   8.496 -25.419  1.00 30.370          N  
ATOM  12531  CA  GLY A 853      -6.037   9.028 -25.982  1.00 30.580          C  
ATOM  12532  C   GLY A 853      -5.272   9.676 -24.842  1.00 30.290          C  
ATOM  12533  O   GLY A 853      -5.722   9.578 -23.690  1.00 29.840          O  
ATOM  12534  H   GLY A 853      -7.931   9.122 -24.961  1.00 36.440          H  
ATOM  12535 1HA  GLY A 853      -5.443   8.230 -26.418  1.00 36.700          H  
ATOM  12536 2HA  GLY A 853      -6.256   9.756 -26.763  1.00 36.700          H  
ATOM  12537  N   THR A 854      -4.181  10.396 -25.170  1.00 30.580          N  
ATOM  12538  CA  THR A 854      -3.337  11.064 -24.173  1.00 30.350          C  
ATOM  12539  C   THR A 854      -3.334  12.590 -24.358  1.00 30.880          C  
ATOM  12540  O   THR A 854      -3.875  13.293 -23.515  1.00 31.020          O  
ATOM  12541  CB  THR A 854      -1.881  10.542 -24.211  1.00 42.580          C  
ATOM  12542  OG1 THR A 854      -1.860   9.124 -23.970  1.00 42.580          O  
ATOM  12543  CG2 THR A 854      -1.081  11.205 -23.093  1.00 42.580          C  
ATOM  12544  H   THR A 854      -3.910  10.435 -26.143  1.00 36.700          H  
ATOM  12545  HA  THR A 854      -3.739  10.849 -23.184  1.00 36.420          H  
ATOM  12546  HB  THR A 854      -1.426  10.756 -25.177  1.00 51.100          H  
ATOM  12547  HG1 THR A 854      -2.245   8.655 -24.765  1.00 51.100          H  
ATOM  12548 1HG2 THR A 854      -0.069  10.817 -23.106  1.00 51.100          H  
ATOM  12549 2HG2 THR A 854      -1.054  12.282 -23.217  1.00 51.100          H  
ATOM  12550 3HG2 THR A 854      -1.551  10.964 -22.144  1.00 51.100          H  
ATOM  12551  N   LEU A 855      -2.725  13.132 -25.430  1.00 31.200          N  
ATOM  12552  CA  LEU A 855      -2.770  14.585 -25.621  1.00 31.680          C  
ATOM  12553  C   LEU A 855      -3.717  14.927 -26.759  1.00 32.250          C  
ATOM  12554  O   LEU A 855      -4.080  14.048 -27.537  1.00 32.280          O  
ATOM  12555  CB  LEU A 855      -1.399  15.179 -25.918  1.00 44.160          C  
ATOM  12556  CG  LEU A 855      -0.267  14.916 -24.922  1.00 44.160          C  
ATOM  12557  CD1 LEU A 855       0.971  15.639 -25.470  1.00 44.160          C  
ATOM  12558  CD2 LEU A 855      -0.652  15.388 -23.502  1.00 44.160          C  
ATOM  12559  H   LEU A 855      -2.231  12.584 -26.141  1.00 37.440          H  
ATOM  12560  HA  LEU A 855      -3.164  15.054 -24.725  1.00 38.020          H  
ATOM  12561 1HB  LEU A 855      -1.080  14.793 -26.875  1.00 52.990          H  
ATOM  12562 2HB  LEU A 855      -1.507  16.262 -26.014  1.00 52.990          H  
ATOM  12563  HG  LEU A 855      -0.048  13.852 -24.887  1.00 52.990          H  
ATOM  12564 1HD1 LEU A 855       1.810  15.497 -24.836  1.00 52.990          H  
ATOM  12565 2HD1 LEU A 855       1.208  15.263 -26.456  1.00 52.990          H  
ATOM  12566 3HD1 LEU A 855       0.764  16.708 -25.536  1.00 52.990          H  
ATOM  12567 1HD2 LEU A 855       0.167  15.202 -22.821  1.00 52.990          H  
ATOM  12568 2HD2 LEU A 855      -0.864  16.445 -23.523  1.00 52.990          H  
ATOM  12569 3HD2 LEU A 855      -1.530  14.854 -23.143  1.00 52.990          H  
ATOM  12570  N   ARG A 856      -4.158  16.189 -26.833  1.00 32.700          N  
ATOM  12571  CA  ARG A 856      -5.013  16.649 -27.936  1.00 33.270          C  
ATOM  12572  C   ARG A 856      -4.570  18.034 -28.427  1.00 33.710          C  
ATOM  12573  O   ARG A 856      -4.174  18.871 -27.618  1.00 33.620          O  
ATOM  12574  CB  ARG A 856      -6.460  16.732 -27.497  1.00 46.350          C  
ATOM  12575  CG  ARG A 856      -7.160  15.428 -27.132  1.00 46.350          C  
ATOM  12576  CD  ARG A 856      -8.530  15.721 -26.668  1.00 46.350          C  
ATOM  12577  NE  ARG A 856      -9.267  14.566 -26.299  1.00 46.350          N  
ATOM  12578  CZ  ARG A 856     -10.504  14.596 -25.759  1.00 46.350          C  
ATOM  12579  NH1 ARG A 856     -11.131  15.749 -25.525  1.00 46.350          N  
ATOM  12580  NH2 ARG A 856     -11.101  13.454 -25.453  1.00 46.350          N  
ATOM  12581  H   ARG A 856      -3.838  16.863 -26.150  1.00 39.240          H  
ATOM  12582  HA  ARG A 856      -4.927  15.947 -28.769  1.00 39.920          H  
ATOM  12583 1HB  ARG A 856      -6.513  17.362 -26.626  1.00 55.620          H  
ATOM  12584 2HB  ARG A 856      -7.045  17.205 -28.286  1.00 55.620          H  
ATOM  12585 1HG  ARG A 856      -7.208  14.775 -28.005  1.00 55.620          H  
ATOM  12586 2HG  ARG A 856      -6.630  14.921 -26.332  1.00 55.620          H  
ATOM  12587 1HD  ARG A 856      -8.452  16.346 -25.791  1.00 55.620          H  
ATOM  12588 2HD  ARG A 856      -9.078  16.246 -27.448  1.00 55.620          H  
ATOM  12589  HE  ARG A 856      -8.838  13.665 -26.454  1.00 55.620          H  
ATOM  12590 1HH1 ARG A 856     -10.702  16.670 -25.744  1.00 55.620          H  
ATOM  12591 2HH1 ARG A 856     -12.054  15.741 -25.120  1.00 55.620          H  
ATOM  12592 1HH2 ARG A 856     -10.634  12.575 -25.627  1.00 55.620          H  
ATOM  12593 2HH2 ARG A 856     -12.026  13.459 -25.049  1.00 55.620          H  
ATOM  12594  N   ARG A 857      -4.697  18.303 -29.732  1.00 34.220          N  
ATOM  12595  CA  ARG A 857      -4.265  19.593 -30.305  1.00 34.690          C  
ATOM  12596  C   ARG A 857      -5.058  20.798 -29.806  1.00 34.840          C  
ATOM  12597  O   ARG A 857      -4.602  21.937 -29.892  1.00 34.760          O  
ATOM  12598  CB  ARG A 857      -4.389  19.575 -31.823  1.00 48.380          C  
ATOM  12599  CG  ARG A 857      -5.824  19.622 -32.301  1.00 48.380          C  
ATOM  12600  CD  ARG A 857      -6.008  19.373 -33.716  1.00 48.380          C  
ATOM  12601  NE  ARG A 857      -7.436  19.403 -34.037  1.00 48.380          N  
ATOM  12602  CZ  ARG A 857      -7.980  19.049 -35.217  1.00 48.380          C  
ATOM  12603  NH1 ARG A 857      -7.216  18.623 -36.208  1.00 48.380          N  
ATOM  12604  NH2 ARG A 857      -9.292  19.127 -35.378  1.00 48.380          N  
ATOM  12605  H   ARG A 857      -5.048  17.573 -30.362  1.00 41.060          H  
ATOM  12606  HA  ARG A 857      -3.232  19.749 -30.039  1.00 41.630          H  
ATOM  12607 1HB  ARG A 857      -3.855  20.424 -32.244  1.00 58.050          H  
ATOM  12608 2HB  ARG A 857      -3.932  18.668 -32.214  1.00 58.050          H  
ATOM  12609 1HG  ARG A 857      -6.450  18.947 -31.739  1.00 58.050          H  
ATOM  12610 2HG  ARG A 857      -6.183  20.636 -32.159  1.00 58.050          H  
ATOM  12611 1HD  ARG A 857      -5.505  20.147 -34.291  1.00 58.050          H  
ATOM  12612 2HD  ARG A 857      -5.609  18.394 -33.971  1.00 58.050          H  
ATOM  12613  HE  ARG A 857      -8.081  19.737 -33.282  1.00 58.050          H  
ATOM  12614 1HH1 ARG A 857      -6.216  18.563 -36.089  1.00 58.050          H  
ATOM  12615 2HH1 ARG A 857      -7.630  18.358 -37.091  1.00 58.050          H  
ATOM  12616 1HH2 ARG A 857      -9.877  19.456 -34.614  1.00 58.050          H  
ATOM  12617 2HH2 ARG A 857      -9.714  18.864 -36.254  1.00 58.050          H  
ATOM  12618  N   ASP A 858      -6.272  20.543 -29.330  1.00 35.110          N  
ATOM  12619  CA  ASP A 858      -7.190  21.584 -28.895  1.00 35.350          C  
ATOM  12620  C   ASP A 858      -7.245  21.751 -27.374  1.00 34.660          C  
ATOM  12621  O   ASP A 858      -8.137  22.426 -26.856  1.00 34.760          O  
ATOM  12622  CB  ASP A 858      -8.586  21.248 -29.436  1.00 49.390          C  
ATOM  12623  CG  ASP A 858      -8.636  21.269 -30.978  1.00 49.390          C  
ATOM  12624  OD1 ASP A 858      -8.192  22.221 -31.571  1.00 49.390          O  
ATOM  12625  OD2 ASP A 858      -9.059  20.279 -31.553  1.00 49.390          O  
ATOM  12626  H   ASP A 858      -6.563  19.581 -29.289  1.00 42.130          H  
ATOM  12627  HA  ASP A 858      -6.862  22.530 -29.328  1.00 42.420          H  
ATOM  12628 1HB  ASP A 858      -8.886  20.263 -29.088  1.00 59.270          H  
ATOM  12629 2HB  ASP A 858      -9.310  21.967 -29.048  1.00 59.270          H  
ATOM  12630  N   HIS A 859      -6.318  21.121 -26.651  1.00 34.000          N  
ATOM  12631  CA  HIS A 859      -6.316  21.173 -25.189  1.00 33.320          C  
ATOM  12632  C   HIS A 859      -4.930  21.488 -24.626  1.00 32.820          C  
ATOM  12633  O   HIS A 859      -3.925  21.271 -25.295  1.00 32.550          O  
ATOM  12634  CB  HIS A 859      -6.790  19.831 -24.638  1.00 46.920          C  
ATOM  12635  CG  HIS A 859      -8.220  19.478 -24.956  1.00 46.920          C  
ATOM  12636  ND1 HIS A 859      -9.227  19.585 -24.030  1.00 46.920          N  
ATOM  12637  CD2 HIS A 859      -8.802  19.040 -26.093  1.00 46.920          C  
ATOM  12638  CE1 HIS A 859     -10.365  19.204 -24.582  1.00 46.920          C  
ATOM  12639  NE2 HIS A 859     -10.131  18.850 -25.831  1.00 46.920          N  
ATOM  12640  H   HIS A 859      -5.583  20.575 -27.112  1.00 40.800          H  
ATOM  12641  HA  HIS A 859      -7.001  21.947 -24.848  1.00 39.980          H  
ATOM  12642 1HB  HIS A 859      -6.146  19.042 -25.020  1.00 56.300          H  
ATOM  12643 2HB  HIS A 859      -6.679  19.830 -23.555  1.00 56.300          H  
ATOM  12644  HD1 HIS A 859      -9.066  19.454 -23.051  1.00 56.300          H  
ATOM  12645  HD2 HIS A 859      -8.417  18.823 -27.080  1.00 56.300          H  
ATOM  12646  HE1 HIS A 859     -11.285  19.210 -24.000  1.00 56.300          H  
ATOM  12647  N   GLY A 860      -4.857  22.004 -23.394  1.00 32.750          N  
ATOM  12648  CA  GLY A 860      -3.539  22.176 -22.769  1.00 32.310          C  
ATOM  12649  C   GLY A 860      -2.950  20.783 -22.562  1.00 31.930          C  
ATOM  12650  O   GLY A 860      -3.701  19.835 -22.293  1.00 31.710          O  
ATOM  12651  H   GLY A 860      -5.702  22.227 -22.887  1.00 39.300          H  
ATOM  12652 1HA  GLY A 860      -2.884  22.767 -23.412  1.00 38.770          H  
ATOM  12653 2HA  GLY A 860      -3.630  22.694 -21.816  1.00 38.770          H  
ATOM  12654  N   ASP A 861      -1.624  20.644 -22.625  1.00 31.890          N  
ATOM  12655  CA  ASP A 861      -1.050  19.306 -22.490  1.00 31.580          C  
ATOM  12656  C   ASP A 861      -1.092  18.717 -21.108  1.00 30.930          C  
ATOM  12657  O   ASP A 861      -1.389  17.530 -20.958  1.00 30.650          O  
ATOM  12658  CB  ASP A 861       0.437  19.225 -22.810  1.00 44.340          C  
ATOM  12659  CG  ASP A 861       0.920  19.362 -24.254  1.00 44.340          C  
ATOM  12660  OD1 ASP A 861       0.132  19.247 -25.158  1.00 44.340          O  
ATOM  12661  OD2 ASP A 861       2.140  19.558 -24.427  1.00 44.340          O  
ATOM  12662  H   ASP A 861      -1.047  21.477 -22.785  1.00 38.270          H  
ATOM  12663  HA  ASP A 861      -1.599  18.646 -23.162  1.00 37.900          H  
ATOM  12664 1HB  ASP A 861       0.978  19.918 -22.183  1.00 53.200          H  
ATOM  12665 2HB  ASP A 861       0.720  18.250 -22.492  1.00 53.200          H  
ATOM  12666  N   LEU A 862      -0.796  19.504 -20.072  1.00 30.710          N  
ATOM  12667  CA  LEU A 862      -0.726  18.849 -18.778  1.00 30.140          C  
ATOM  12668  C   LEU A 862      -2.128  18.466 -18.357  1.00 29.910          C  
ATOM  12669  O   LEU A 862      -2.345  17.384 -17.811  1.00 29.450          O  
ATOM  12670  CB  LEU A 862      -0.089  19.733 -17.691  1.00 42.420          C  
ATOM  12671  CG  LEU A 862       0.217  19.009 -16.321  1.00 42.420          C  
ATOM  12672  CD1 LEU A 862       1.254  17.862 -16.538  1.00 42.420          C  
ATOM  12673  CD2 LEU A 862       0.722  20.004 -15.292  1.00 42.420          C  
ATOM  12674  H   LEU A 862      -0.580  20.504 -20.195  1.00 36.850          H  
ATOM  12675  HA  LEU A 862      -0.145  17.944 -18.901  1.00 36.170          H  
ATOM  12676 1HB  LEU A 862       0.834  20.145 -18.075  1.00 50.910          H  
ATOM  12677 2HB  LEU A 862      -0.767  20.563 -17.480  1.00 50.910          H  
ATOM  12678  HG  LEU A 862      -0.696  18.558 -15.954  1.00 50.910          H  
ATOM  12679 1HD1 LEU A 862       1.444  17.371 -15.589  1.00 50.910          H  
ATOM  12680 2HD1 LEU A 862       0.883  17.129 -17.230  1.00 50.910          H  
ATOM  12681 3HD1 LEU A 862       2.189  18.281 -16.916  1.00 50.910          H  
ATOM  12682 1HD2 LEU A 862       0.908  19.487 -14.350  1.00 50.910          H  
ATOM  12683 2HD2 LEU A 862       1.632  20.462 -15.630  1.00 50.910          H  
ATOM  12684 3HD2 LEU A 862      -0.031  20.749 -15.144  1.00 50.910          H  
ATOM  12685  N   THR A 863      -3.085  19.353 -18.634  1.00 30.270          N  
ATOM  12686  CA  THR A 863      -4.463  19.126 -18.270  1.00 30.130          C  
ATOM  12687  C   THR A 863      -4.989  17.892 -18.999  1.00 30.120          C  
ATOM  12688  O   THR A 863      -5.630  17.038 -18.376  1.00 29.700          O  
ATOM  12689  CB  THR A 863      -5.342  20.356 -18.620  1.00 42.240          C  
ATOM  12690  OG1 THR A 863      -4.859  21.513 -17.922  1.00 42.240          O  
ATOM  12691  CG2 THR A 863      -6.782  20.111 -18.158  1.00 42.240          C  
ATOM  12692  H   THR A 863      -2.836  20.228 -19.072  1.00 36.320          H  
ATOM  12693  HA  THR A 863      -4.518  18.942 -17.197  1.00 36.160          H  
ATOM  12694  HB  THR A 863      -5.314  20.534 -19.697  1.00 50.690          H  
ATOM  12695  HG1 THR A 863      -5.322  22.299 -18.241  1.00 50.690          H  
ATOM  12696 1HG2 THR A 863      -7.390  20.981 -18.393  1.00 50.690          H  
ATOM  12697 2HG2 THR A 863      -7.200  19.235 -18.657  1.00 50.690          H  
ATOM  12698 3HG2 THR A 863      -6.788  19.952 -17.086  1.00 50.690          H  
ATOM  12699  N   GLN A 864      -4.736  17.773 -20.315  1.00 30.590          N  
ATOM  12700  CA  GLN A 864      -5.252  16.619 -21.037  1.00 30.610          C  
ATOM  12701  C   GLN A 864      -4.556  15.324 -20.585  1.00 30.050          C  
ATOM  12702  O   GLN A 864      -5.201  14.272 -20.525  1.00 29.830          O  
ATOM  12703  CB  GLN A 864      -5.145  16.814 -22.541  1.00 42.850          C  
ATOM  12704  CG  GLN A 864      -5.941  15.795 -23.350  1.00 42.850          C  
ATOM  12705  CD  GLN A 864      -7.444  15.898 -23.084  1.00 42.850          C  
ATOM  12706  OE1 GLN A 864      -7.986  17.001 -23.031  1.00 42.850          O  
ATOM  12707  NE2 GLN A 864      -8.110  14.762 -22.913  1.00 42.850          N  
ATOM  12708  H   GLN A 864      -4.225  18.494 -20.835  1.00 36.710          H  
ATOM  12709  HA  GLN A 864      -6.308  16.530 -20.801  1.00 36.730          H  
ATOM  12710 1HB  GLN A 864      -5.482  17.810 -22.804  1.00 51.420          H  
ATOM  12711 2HB  GLN A 864      -4.096  16.738 -22.838  1.00 51.420          H  
ATOM  12712 1HG  GLN A 864      -5.756  15.965 -24.398  1.00 51.420          H  
ATOM  12713 2HG  GLN A 864      -5.641  14.801 -23.072  1.00 51.420          H  
ATOM  12714 1HE2 GLN A 864      -9.096  14.778 -22.729  1.00 51.420          H  
ATOM  12715 2HE2 GLN A 864      -7.624  13.888 -22.959  1.00 51.420          H  
ATOM  12716  N   LEU A 865      -3.254  15.392 -20.257  1.00 29.810          N  
ATOM  12717  CA  LEU A 865      -2.528  14.224 -19.766  1.00 29.260          C  
ATOM  12718  C   LEU A 865      -3.158  13.758 -18.461  1.00 28.700          C  
ATOM  12719  O   LEU A 865      -3.413  12.563 -18.280  1.00 28.330          O  
ATOM  12720  CB  LEU A 865      -1.048  14.563 -19.520  1.00 41.180          C  
ATOM  12721  CG  LEU A 865      -0.132  13.445 -18.921  1.00 41.180          C  
ATOM  12722  CD1 LEU A 865      -0.053  12.232 -19.858  1.00 41.180          C  
ATOM  12723  CD2 LEU A 865       1.241  14.041 -18.680  1.00 41.180          C  
ATOM  12724  H   LEU A 865      -2.734  16.265 -20.385  1.00 35.770          H  
ATOM  12725  HA  LEU A 865      -2.612  13.437 -20.512  1.00 35.110          H  
ATOM  12726 1HB  LEU A 865      -0.615  14.884 -20.462  1.00 49.420          H  
ATOM  12727 2HB  LEU A 865      -1.009  15.412 -18.837  1.00 49.420          H  
ATOM  12728  HG  LEU A 865      -0.546  13.104 -17.968  1.00 49.420          H  
ATOM  12729 1HD1 LEU A 865       0.593  11.469 -19.417  1.00 49.420          H  
ATOM  12730 2HD1 LEU A 865      -1.047  11.811 -19.999  1.00 49.420          H  
ATOM  12731 3HD1 LEU A 865       0.358  12.541 -20.819  1.00 49.420          H  
ATOM  12732 1HD2 LEU A 865       1.881  13.282 -18.236  1.00 49.420          H  
ATOM  12733 2HD2 LEU A 865       1.669  14.383 -19.625  1.00 49.420          H  
ATOM  12734 3HD2 LEU A 865       1.152  14.881 -17.998  1.00 49.420          H  
ATOM  12735  N   HIS A 866      -3.420  14.712 -17.556  1.00 28.640          N  
ATOM  12736  CA  HIS A 866      -4.031  14.426 -16.272  1.00 28.110          C  
ATOM  12737  C   HIS A 866      -5.443  13.892 -16.451  1.00 28.150          C  
ATOM  12738  O   HIS A 866      -5.865  13.007 -15.701  1.00 27.680          O  
ATOM  12739  CB  HIS A 866      -4.022  15.664 -15.378  1.00 39.570          C  
ATOM  12740  CG  HIS A 866      -2.693  16.020 -14.781  1.00 39.570          C  
ATOM  12741  ND1 HIS A 866      -2.510  17.160 -14.041  1.00 39.570          N  
ATOM  12742  CD2 HIS A 866      -1.492  15.397 -14.807  1.00 39.570          C  
ATOM  12743  CE1 HIS A 866      -1.263  17.211 -13.611  1.00 39.570          C  
ATOM  12744  NE2 HIS A 866      -0.628  16.158 -14.063  1.00 39.570          N  
ATOM  12745  H   HIS A 866      -3.150  15.681 -17.753  1.00 34.370          H  
ATOM  12746  HA  HIS A 866      -3.466  13.657 -15.765  1.00 33.730          H  
ATOM  12747 1HB  HIS A 866      -4.328  16.521 -15.974  1.00 47.480          H  
ATOM  12748 2HB  HIS A 866      -4.740  15.543 -14.583  1.00 47.480          H  
ATOM  12749  HD2 HIS A 866      -1.245  14.467 -15.307  1.00 47.480          H  
ATOM  12750  HE1 HIS A 866      -0.825  17.993 -12.998  1.00 47.480          H  
ATOM  12751  HE2 HIS A 866       0.345  15.944 -13.892  1.00 47.480          H  
ATOM  12752  N   THR A 867      -6.169  14.413 -17.444  1.00 28.720          N  
ATOM  12753  CA  THR A 867      -7.518  13.965 -17.757  1.00 28.820          C  
ATOM  12754  C   THR A 867      -7.460  12.497 -18.155  1.00 28.620          C  
ATOM  12755  O   THR A 867      -8.279  11.688 -17.697  1.00 28.330          O  
ATOM  12756  CB  THR A 867      -8.133  14.810 -18.891  1.00 40.310          C  
ATOM  12757  OG1 THR A 867      -8.210  16.184 -18.474  1.00 40.310          O  
ATOM  12758  CG2 THR A 867      -9.523  14.315 -19.232  1.00 40.310          C  
ATOM  12759  H   THR A 867      -5.776  15.190 -17.976  1.00 34.460          H  
ATOM  12760  HA  THR A 867      -8.150  14.056 -16.883  1.00 34.580          H  
ATOM  12761  HB  THR A 867      -7.515  14.740 -19.772  1.00 48.370          H  
ATOM  12762  HG1 THR A 867      -7.301  16.533 -18.359  1.00 48.370          H  
ATOM  12763 1HG2 THR A 867      -9.930  14.931 -20.030  1.00 48.370          H  
ATOM  12764 2HG2 THR A 867      -9.485  13.277 -19.562  1.00 48.370          H  
ATOM  12765 3HG2 THR A 867     -10.158  14.390 -18.361  1.00 48.370          H  
ATOM  12766  N   ALA A 868      -6.507  12.146 -19.031  1.00 28.790          N  
ATOM  12767  CA  ALA A 868      -6.332  10.771 -19.464  1.00 28.640          C  
ATOM  12768  C   ALA A 868      -5.974   9.857 -18.282  1.00 27.930          C  
ATOM  12769  O   ALA A 868      -6.489   8.737 -18.192  1.00 27.690          O  
ATOM  12770  CB  ALA A 868      -5.268  10.701 -20.542  1.00 40.160          C  
ATOM  12771  H   ALA A 868      -5.909  12.877 -19.435  1.00 34.550          H  
ATOM  12772  HA  ALA A 868      -7.277  10.431 -19.888  1.00 34.370          H  
ATOM  12773 1HB  ALA A 868      -5.189   9.685 -20.889  1.00 48.190          H  
ATOM  12774 2HB  ALA A 868      -5.554  11.345 -21.380  1.00 48.190          H  
ATOM  12775 3HB  ALA A 868      -4.311  11.037 -20.143  1.00 48.190          H  
ATOM  12776  N   LEU A 869      -5.118  10.330 -17.359  1.00 27.590          N  
ATOM  12777  CA  LEU A 869      -4.768   9.534 -16.182  1.00 26.920          C  
ATOM  12778  C   LEU A 869      -5.995   9.326 -15.298  1.00 26.640          C  
ATOM  12779  O   LEU A 869      -6.227   8.223 -14.797  1.00 26.200          O  
ATOM  12780  CB  LEU A 869      -3.661  10.240 -15.371  1.00 37.960          C  
ATOM  12781  CG  LEU A 869      -2.225  10.290 -16.001  1.00 37.960          C  
ATOM  12782  CD1 LEU A 869      -1.368  11.268 -15.231  1.00 37.960          C  
ATOM  12783  CD2 LEU A 869      -1.573   8.925 -15.905  1.00 37.960          C  
ATOM  12784  H   LEU A 869      -4.667  11.237 -17.517  1.00 33.110          H  
ATOM  12785  HA  LEU A 869      -4.419   8.561 -16.512  1.00 32.300          H  
ATOM  12786 1HB  LEU A 869      -3.976  11.261 -15.194  1.00 45.550          H  
ATOM  12787 2HB  LEU A 869      -3.581   9.748 -14.415  1.00 45.550          H  
ATOM  12788  HG  LEU A 869      -2.293  10.603 -17.047  1.00 45.550          H  
ATOM  12789 1HD1 LEU A 869      -0.365  11.305 -15.660  1.00 45.550          H  
ATOM  12790 2HD1 LEU A 869      -1.806  12.242 -15.279  1.00 45.550          H  
ATOM  12791 3HD1 LEU A 869      -1.312  10.952 -14.209  1.00 45.550          H  
ATOM  12792 1HD2 LEU A 869      -0.575   8.963 -16.342  1.00 45.550          H  
ATOM  12793 2HD2 LEU A 869      -1.497   8.628 -14.865  1.00 45.550          H  
ATOM  12794 3HD2 LEU A 869      -2.156   8.215 -16.424  1.00 45.550          H  
ATOM  12795  N   ALA A 870      -6.799  10.382 -15.113  1.00 26.910          N  
ATOM  12796  CA  ALA A 870      -8.014  10.294 -14.315  1.00 26.720          C  
ATOM  12797  C   ALA A 870      -8.981   9.313 -14.939  1.00 26.800          C  
ATOM  12798  O   ALA A 870      -9.619   8.531 -14.226  1.00 26.410          O  
ATOM  12799  CB  ALA A 870      -8.638  11.658 -14.173  1.00 37.480          C  
ATOM  12800  H   ALA A 870      -6.534  11.287 -15.512  1.00 32.290          H  
ATOM  12801  HA  ALA A 870      -7.760   9.916 -13.331  1.00 32.060          H  
ATOM  12802 1HB  ALA A 870      -9.519  11.579 -13.577  1.00 44.980          H  
ATOM  12803 2HB  ALA A 870      -7.926  12.333 -13.699  1.00 44.980          H  
ATOM  12804 3HB  ALA A 870      -8.896  12.037 -15.159  1.00 44.980          H  
ATOM  12805  N   THR A 871      -9.058   9.317 -16.270  1.00 27.310          N  
ATOM  12806  CA  THR A 871      -9.923   8.417 -17.014  1.00 27.440          C  
ATOM  12807  C   THR A 871      -9.484   6.990 -16.767  1.00 26.980          C  
ATOM  12808  O   THR A 871     -10.307   6.113 -16.468  1.00 26.720          O  
ATOM  12809  CB  THR A 871      -9.866   8.732 -18.522  1.00 38.360          C  
ATOM  12810  OG1 THR A 871     -10.308  10.085 -18.742  1.00 38.360          O  
ATOM  12811  CG2 THR A 871     -10.770   7.775 -19.295  1.00 38.360          C  
ATOM  12812  H   THR A 871      -8.531  10.025 -16.785  1.00 32.770          H  
ATOM  12813  HA  THR A 871     -10.941   8.513 -16.671  1.00 32.930          H  
ATOM  12814  HB  THR A 871      -8.853   8.627 -18.880  1.00 46.040          H  
ATOM  12815  HG1 THR A 871      -9.671  10.702 -18.311  1.00 46.040          H  
ATOM  12816 1HG2 THR A 871     -10.719   8.017 -20.355  1.00 46.040          H  
ATOM  12817 2HG2 THR A 871     -10.445   6.746 -19.148  1.00 46.040          H  
ATOM  12818 3HG2 THR A 871     -11.794   7.885 -18.945  1.00 46.040          H  
ATOM  12819  N   ALA A 872      -8.177   6.752 -16.876  1.00 26.850          N  
ATOM  12820  CA  ALA A 872      -7.647   5.427 -16.680  1.00 26.440          C  
ATOM  12821  C   ALA A 872      -7.993   4.920 -15.280  1.00 25.810          C  
ATOM  12822  O   ALA A 872      -8.511   3.807 -15.139  1.00 25.540          O  
ATOM  12823  CB  ALA A 872      -6.133   5.468 -16.905  1.00 37.180          C  
ATOM  12824  H   ALA A 872      -7.549   7.512 -17.158  1.00 32.220          H  
ATOM  12825  HA  ALA A 872      -8.105   4.760 -17.408  1.00 31.730          H  
ATOM  12826 1HB  ALA A 872      -5.696   4.503 -16.794  1.00 44.620          H  
ATOM  12827 2HB  ALA A 872      -5.941   5.833 -17.911  1.00 44.620          H  
ATOM  12828 3HB  ALA A 872      -5.681   6.144 -16.186  1.00 44.620          H  
ATOM  12829  N   TRP A 873      -7.842   5.778 -14.265  1.00 25.620          N  
ATOM  12830  CA  TRP A 873      -8.175   5.412 -12.893  1.00 25.050          C  
ATOM  12831  C   TRP A 873      -9.641   5.136 -12.673  1.00 24.980          C  
ATOM  12832  O   TRP A 873     -10.025   4.092 -12.123  1.00 24.520          O  
ATOM  12833  CB  TRP A 873      -7.716   6.494 -11.933  1.00 35.300          C  
ATOM  12834  CG  TRP A 873      -8.107   6.230 -10.536  1.00 35.300          C  
ATOM  12835  CD1 TRP A 873      -7.470   5.411  -9.664  1.00 35.300          C  
ATOM  12836  CD2 TRP A 873      -9.223   6.802  -9.815  1.00 35.300          C  
ATOM  12837  NE1 TRP A 873      -8.118   5.410  -8.457  1.00 35.300          N  
ATOM  12838  CE2 TRP A 873      -9.198   6.253  -8.534  1.00 35.300          C  
ATOM  12839  CE3 TRP A 873     -10.232   7.723 -10.154  1.00 35.300          C  
ATOM  12840  CZ2 TRP A 873     -10.147   6.579  -7.582  1.00 35.300          C  
ATOM  12841  CZ3 TRP A 873     -11.169   8.051  -9.205  1.00 35.300          C  
ATOM  12842  CH2 TRP A 873     -11.131   7.491  -7.951  1.00 35.300          C  
ATOM  12843  H   TRP A 873      -7.415   6.691 -14.448  1.00 30.740          H  
ATOM  12844  HA  TRP A 873      -7.657   4.510 -12.649  1.00 30.060          H  
ATOM  12845 1HB  TRP A 873      -6.646   6.580 -11.973  1.00 42.360          H  
ATOM  12846 2HB  TRP A 873      -8.132   7.446 -12.243  1.00 42.360          H  
ATOM  12847  HD1 TRP A 873      -6.580   4.830  -9.900  1.00 42.360          H  
ATOM  12848  HE1 TRP A 873      -7.846   4.871  -7.645  1.00 42.360          H  
ATOM  12849  HE3 TRP A 873     -10.275   8.173 -11.143  1.00 42.360          H  
ATOM  12850  HZ2 TRP A 873     -10.141   6.153  -6.581  1.00 42.360          H  
ATOM  12851  HZ3 TRP A 873     -11.948   8.769  -9.471  1.00 42.360          H  
ATOM  12852  HH2 TRP A 873     -11.894   7.774  -7.226  1.00 42.360          H  
ATOM  12853  N   THR A 874     -10.468   6.048 -13.140  1.00 25.470          N  
ATOM  12854  CA  THR A 874     -11.892   6.004 -12.923  1.00 25.450          C  
ATOM  12855  C   THR A 874     -12.469   4.701 -13.435  1.00 25.450          C  
ATOM  12856  O   THR A 874     -13.311   4.083 -12.786  1.00 25.280          O  
ATOM  12857  CB  THR A 874     -12.559   7.204 -13.604  1.00 35.640          C  
ATOM  12858  OG1 THR A 874     -12.022   8.423 -13.059  1.00 35.640          O  
ATOM  12859  CG2 THR A 874     -14.026   7.191 -13.347  1.00 35.640          C  
ATOM  12860  H   THR A 874     -10.086   6.857 -13.628  1.00 30.560          H  
ATOM  12861  HA  THR A 874     -12.079   6.069 -11.857  1.00 30.540          H  
ATOM  12862  HB  THR A 874     -12.366   7.170 -14.678  1.00 42.770          H  
ATOM  12863  HG1 THR A 874     -11.097   8.523 -13.360  1.00 42.770          H  
ATOM  12864 1HG2 THR A 874     -14.449   8.040 -13.822  1.00 42.770          H  
ATOM  12865 2HG2 THR A 874     -14.474   6.286 -13.751  1.00 42.770          H  
ATOM  12866 3HG2 THR A 874     -14.211   7.243 -12.296  1.00 42.770          H  
ATOM  12867  N   HIS A 875     -12.003   4.264 -14.595  1.00 25.650          N  
ATOM  12868  CA  HIS A 875     -12.525   3.063 -15.205  1.00 25.690          C  
ATOM  12869  C   HIS A 875     -11.721   1.752 -14.998  1.00 25.200          C  
ATOM  12870  O   HIS A 875     -11.994   0.775 -15.702  1.00 25.260          O  
ATOM  12871  CB  HIS A 875     -12.698   3.328 -16.695  1.00 35.950          C  
ATOM  12872  CG  HIS A 875     -13.753   4.381 -17.028  1.00 35.950          C  
ATOM  12873  ND1 HIS A 875     -15.104   4.080 -17.165  1.00 35.950          N  
ATOM  12874  CD2 HIS A 875     -13.648   5.720 -17.228  1.00 35.950          C  
ATOM  12875  CE1 HIS A 875     -15.769   5.194 -17.450  1.00 35.950          C  
ATOM  12876  NE2 HIS A 875     -14.911   6.193 -17.490  1.00 35.950          N  
ATOM  12877  H   HIS A 875     -11.320   4.833 -15.111  1.00 30.780          H  
ATOM  12878  HA  HIS A 875     -13.517   2.881 -14.797  1.00 30.830          H  
ATOM  12879 1HB  HIS A 875     -11.742   3.638 -17.129  1.00 43.140          H  
ATOM  12880 2HB  HIS A 875     -12.991   2.416 -17.156  1.00 43.140          H  
ATOM  12881  HD2 HIS A 875     -12.737   6.312 -17.189  1.00 43.140          H  
ATOM  12882  HE1 HIS A 875     -16.845   5.279 -17.617  1.00 43.140          H  
ATOM  12883  HE2 HIS A 875     -15.148   7.164 -17.685  1.00 43.140          H  
ATOM  12884  N   GLY A 876     -10.770   1.682 -14.036  1.00 24.750          N  
ATOM  12885  CA  GLY A 876     -10.074   0.389 -13.785  1.00 24.270          C  
ATOM  12886  C   GLY A 876      -8.521   0.280 -13.783  1.00 24.200          C  
ATOM  12887  O   GLY A 876      -7.986  -0.820 -13.569  1.00 23.860          O  
ATOM  12888  H   GLY A 876     -10.560   2.518 -13.476  1.00 29.700          H  
ATOM  12889 1HA  GLY A 876     -10.430   0.017 -12.823  1.00 29.120          H  
ATOM  12890 2HA  GLY A 876     -10.447  -0.333 -14.507  1.00 29.120          H  
ATOM  12891  N   ILE A 877      -7.783   1.364 -14.018  1.00 24.530          N  
ATOM  12892  CA  ILE A 877      -6.309   1.325 -13.990  1.00 24.470          C  
ATOM  12893  C   ILE A 877      -5.684   2.090 -12.824  1.00 24.070          C  
ATOM  12894  O   ILE A 877      -5.792   3.301 -12.754  1.00 24.270          O  
ATOM  12895  CB  ILE A 877      -5.766   1.933 -15.292  1.00 34.280          C  
ATOM  12896  CG1 ILE A 877      -6.221   1.092 -16.502  1.00 34.280          C  
ATOM  12897  CG2 ILE A 877      -4.266   2.154 -15.251  1.00 34.280          C  
ATOM  12898  CD1 ILE A 877      -5.972   1.747 -17.857  1.00 34.280          C  
ATOM  12899  H   ILE A 877      -8.235   2.252 -14.249  1.00 29.440          H  
ATOM  12900  HA  ILE A 877      -5.993   0.286 -13.921  1.00 29.360          H  
ATOM  12901  HB  ILE A 877      -6.218   2.872 -15.405  1.00 41.140          H  
ATOM  12902 1HG1 ILE A 877      -5.686   0.146 -16.479  1.00 41.140          H  
ATOM  12903 2HG1 ILE A 877      -7.287   0.886 -16.420  1.00 41.140          H  
ATOM  12904 1HG2 ILE A 877      -3.967   2.629 -16.156  1.00 41.140          H  
ATOM  12905 2HG2 ILE A 877      -3.983   2.803 -14.425  1.00 41.140          H  
ATOM  12906 3HG2 ILE A 877      -3.751   1.202 -15.143  1.00 41.140          H  
ATOM  12907 1HD1 ILE A 877      -6.301   1.086 -18.619  1.00 41.140          H  
ATOM  12908 2HD1 ILE A 877      -6.530   2.674 -17.923  1.00 41.140          H  
ATOM  12909 3HD1 ILE A 877      -4.921   1.945 -18.013  1.00 41.140          H  
ATOM  12910  N   ASP A 878      -4.941   1.426 -11.947  1.00 23.580          N  
ATOM  12911  CA  ASP A 878      -4.343   2.186 -10.843  1.00 23.150          C  
ATOM  12912  C   ASP A 878      -3.404   3.278 -11.353  1.00 23.470          C  
ATOM  12913  O   ASP A 878      -2.562   3.031 -12.214  1.00 23.670          O  
ATOM  12914  CB  ASP A 878      -3.536   1.296  -9.897  1.00 32.580          C  
ATOM  12915  CG  ASP A 878      -4.364   0.391  -8.993  1.00 32.580          C  
ATOM  12916  OD1 ASP A 878      -5.559   0.549  -8.912  1.00 32.580          O  
ATOM  12917  OD2 ASP A 878      -3.772  -0.485  -8.373  1.00 32.580          O  
ATOM  12918  H   ASP A 878      -4.838   0.424 -12.020  1.00 28.300          H  
ATOM  12919  HA  ASP A 878      -5.144   2.663 -10.277  1.00 27.780          H  
ATOM  12920 1HB  ASP A 878      -2.864   0.673 -10.491  1.00 39.100          H  
ATOM  12921 2HB  ASP A 878      -2.909   1.929  -9.268  1.00 39.100          H  
ATOM  12922  N   VAL A 879      -3.481   4.454 -10.736  1.00 23.590          N  
ATOM  12923  CA  VAL A 879      -2.600   5.576 -11.054  1.00 23.900          C  
ATOM  12924  C   VAL A 879      -1.932   6.066  -9.775  1.00 23.520          C  
ATOM  12925  O   VAL A 879      -2.610   6.364  -8.784  1.00 23.300          O  
ATOM  12926  CB  VAL A 879      -3.390   6.734 -11.704  1.00 33.340          C  
ATOM  12927  CG1 VAL A 879      -2.456   7.929 -11.985  1.00 33.340          C  
ATOM  12928  CG2 VAL A 879      -4.063   6.255 -12.999  1.00 33.340          C  
ATOM  12929  H   VAL A 879      -4.190   4.573 -10.027  1.00 28.310          H  
ATOM  12930  HA  VAL A 879      -1.824   5.236 -11.746  1.00 28.680          H  
ATOM  12931  HB  VAL A 879      -4.151   7.065 -11.015  1.00 40.000          H  
ATOM  12932 1HG1 VAL A 879      -3.031   8.732 -12.421  1.00 40.000          H  
ATOM  12933 2HG1 VAL A 879      -2.007   8.284 -11.060  1.00 40.000          H  
ATOM  12934 3HG1 VAL A 879      -1.675   7.635 -12.670  1.00 40.000          H  
ATOM  12935 1HG2 VAL A 879      -4.619   7.070 -13.428  1.00 40.000          H  
ATOM  12936 2HG2 VAL A 879      -3.340   5.914 -13.702  1.00 40.000          H  
ATOM  12937 3HG2 VAL A 879      -4.733   5.445 -12.784  1.00 40.000          H  
ATOM  12938  N   ASP A 880      -0.610   6.174  -9.764  1.00 23.460          N  
ATOM  12939  CA  ASP A 880       0.018   6.632  -8.542  1.00 23.120          C  
ATOM  12940  C   ASP A 880       0.032   8.143  -8.472  1.00 23.480          C  
ATOM  12941  O   ASP A 880       1.018   8.813  -8.843  1.00 23.730          O  
ATOM  12942  CB  ASP A 880       1.437   6.136  -8.335  1.00 32.500          C  
ATOM  12943  CG  ASP A 880       1.895   6.538  -6.900  1.00 32.500          C  
ATOM  12944  OD1 ASP A 880       1.048   7.114  -6.162  1.00 32.500          O  
ATOM  12945  OD2 ASP A 880       3.025   6.293  -6.546  1.00 32.500          O  
ATOM  12946  H   ASP A 880      -0.050   5.922 -10.575  1.00 28.150          H  
ATOM  12947  HA  ASP A 880      -0.570   6.265  -7.702  1.00 27.740          H  
ATOM  12948 1HB  ASP A 880       1.470   5.050  -8.447  1.00 39.000          H  
ATOM  12949 2HB  ASP A 880       2.105   6.571  -9.083  1.00 39.000          H  
ATOM  12950  N   TRP A 881      -1.051   8.662  -7.919  1.00 23.470          N  
ATOM  12951  CA  TRP A 881      -1.305  10.083  -7.811  1.00 23.840          C  
ATOM  12952  C   TRP A 881      -0.220  10.791  -7.004  1.00 23.730          C  
ATOM  12953  O   TRP A 881      -0.085  12.013  -7.066  1.00 24.090          O  
ATOM  12954  CB  TRP A 881      -2.667  10.316  -7.184  1.00 33.230          C  
ATOM  12955  CG  TRP A 881      -3.728   9.773  -8.015  1.00 33.230          C  
ATOM  12956  CD1 TRP A 881      -4.490   8.705  -7.702  1.00 33.230          C  
ATOM  12957  CD2 TRP A 881      -4.156  10.200  -9.313  1.00 33.230          C  
ATOM  12958  NE1 TRP A 881      -5.345   8.437  -8.701  1.00 33.230          N  
ATOM  12959  CE2 TRP A 881      -5.154   9.343  -9.703  1.00 33.230          C  
ATOM  12960  CE3 TRP A 881      -3.775  11.213 -10.162  1.00 33.230          C  
ATOM  12961  CZ2 TRP A 881      -5.776   9.468 -10.914  1.00 33.230          C  
ATOM  12962  CZ3 TRP A 881      -4.403  11.321 -11.379  1.00 33.230          C  
ATOM  12963  CH2 TRP A 881      -5.361  10.481 -11.733  1.00 33.230          C  
ATOM  12964  H   TRP A 881      -1.777   7.987  -7.651  1.00 28.160          H  
ATOM  12965  HA  TRP A 881      -1.321  10.487  -8.810  1.00 28.610          H  
ATOM  12966 1HB  TRP A 881      -2.726   9.813  -6.231  1.00 39.870          H  
ATOM  12967 2HB  TRP A 881      -2.823  11.371  -7.018  1.00 39.870          H  
ATOM  12968  HD1 TRP A 881      -4.419   8.136  -6.775  1.00 39.870          H  
ATOM  12969  HE1 TRP A 881      -6.015   7.677  -8.688  1.00 39.870          H  
ATOM  12970  HE3 TRP A 881      -3.004  11.898  -9.883  1.00 39.870          H  
ATOM  12971  HZ2 TRP A 881      -6.555   8.808 -11.222  1.00 39.870          H  
ATOM  12972  HZ3 TRP A 881      -4.109  12.102 -12.060  1.00 39.870          H  
ATOM  12973  HH2 TRP A 881      -5.805  10.615 -12.685  1.00 39.870          H  
ATOM  12974  N   THR A 882       0.580  10.027  -6.247  1.00 23.270          N  
ATOM  12975  CA  THR A 882       1.646  10.584  -5.445  1.00 23.180          C  
ATOM  12976  C   THR A 882       2.585  11.361  -6.350  1.00 23.680          C  
ATOM  12977  O   THR A 882       3.092  12.426  -5.981  1.00 23.910          O  
ATOM  12978  CB  THR A 882       2.478   9.484  -4.753  1.00 32.490          C  
ATOM  12979  OG1 THR A 882       1.635   8.673  -3.939  1.00 32.490          O  
ATOM  12980  CG2 THR A 882       3.537  10.141  -3.878  1.00 32.490          C  
ATOM  12981  H   THR A 882       0.475   9.002  -6.242  1.00 27.920          H  
ATOM  12982  HA  THR A 882       1.227  11.246  -4.701  1.00 27.820          H  
ATOM  12983  HB  THR A 882       2.966   8.854  -5.496  1.00 38.990          H  
ATOM  12984  HG1 THR A 882       1.245   7.985  -4.540  1.00 38.990          H  
ATOM  12985 1HG2 THR A 882       4.118   9.366  -3.383  1.00 38.990          H  
ATOM  12986 2HG2 THR A 882       4.194  10.740  -4.489  1.00 38.990          H  
ATOM  12987 3HG2 THR A 882       3.055  10.769  -3.131  1.00 38.990          H  
ATOM  12988  N   ALA A 883       2.883  10.778  -7.512  1.00 23.870          N  
ATOM  12989  CA  ALA A 883       3.794  11.364  -8.468  1.00 24.310          C  
ATOM  12990  C   ALA A 883       3.080  12.334  -9.397  1.00 24.910          C  
ATOM  12991  O   ALA A 883       3.640  13.363  -9.793  1.00 25.130          O  
ATOM  12992  CB  ALA A 883       4.449  10.266  -9.277  1.00 33.860          C  
ATOM  12993  H   ALA A 883       2.406   9.907  -7.766  1.00 28.640          H  
ATOM  12994  HA  ALA A 883       4.555  11.909  -7.921  1.00 29.170          H  
ATOM  12995 1HB  ALA A 883       5.155  10.699  -9.985  1.00 40.630          H  
ATOM  12996 2HB  ALA A 883       4.977   9.586  -8.608  1.00 40.630          H  
ATOM  12997 3HB  ALA A 883       3.683   9.714  -9.812  1.00 40.630          H  
ATOM  12998  N   VAL A 884       1.825  12.029  -9.721  1.00 25.170          N  
ATOM  12999  CA  VAL A 884       1.101  12.858 -10.683  1.00 25.770          C  
ATOM  13000  C   VAL A 884       0.932  14.268 -10.130  1.00 25.890          C  
ATOM  13001  O   VAL A 884       1.206  15.264 -10.810  1.00 26.460          O  
ATOM  13002  CB  VAL A 884      -0.311  12.314 -10.972  1.00 35.840          C  
ATOM  13003  CG1 VAL A 884      -1.077  13.297 -11.881  1.00 35.840          C  
ATOM  13004  CG2 VAL A 884      -0.245  10.939 -11.588  1.00 35.840          C  
ATOM  13005  H   VAL A 884       1.418  11.173  -9.335  1.00 30.200          H  
ATOM  13006  HA  VAL A 884       1.666  12.908 -11.610  1.00 30.920          H  
ATOM  13007  HB  VAL A 884      -0.840  12.264 -10.047  1.00 43.010          H  
ATOM  13008 1HG1 VAL A 884      -2.064  12.930 -12.064  1.00 43.010          H  
ATOM  13009 2HG1 VAL A 884      -1.154  14.283 -11.434  1.00 43.010          H  
ATOM  13010 3HG1 VAL A 884      -0.549  13.380 -12.828  1.00 43.010          H  
ATOM  13011 1HG2 VAL A 884      -1.251  10.576 -11.760  1.00 43.010          H  
ATOM  13012 2HG2 VAL A 884       0.280  11.004 -12.526  1.00 43.010          H  
ATOM  13013 3HG2 VAL A 884       0.277  10.251 -10.926  1.00 43.010          H  
ATOM  13014  N   LEU A 885       0.532  14.361  -8.866  1.00 25.380          N  
ATOM  13015  CA  LEU A 885       0.254  15.638  -8.232  1.00 25.480          C  
ATOM  13016  C   LEU A 885       1.506  16.358  -7.720  1.00 25.270          C  
ATOM  13017  O   LEU A 885       1.630  16.678  -6.541  1.00 25.030          O  
ATOM  13018  CB  LEU A 885      -0.695  15.394  -7.043  1.00 35.630          C  
ATOM  13019  CG  LEU A 885      -2.246  15.268  -7.271  1.00 35.630          C  
ATOM  13020  CD1 LEU A 885      -2.841  16.643  -7.571  1.00 35.630          C  
ATOM  13021  CD2 LEU A 885      -2.551  14.277  -8.386  1.00 35.630          C  
ATOM  13022  H   LEU A 885       0.357  13.508  -8.326  1.00 30.460          H  
ATOM  13023  HA  LEU A 885      -0.226  16.282  -8.965  1.00 30.580          H  
ATOM  13024 1HB  LEU A 885      -0.374  14.474  -6.563  1.00 42.760          H  
ATOM  13025 2HB  LEU A 885      -0.560  16.200  -6.329  1.00 42.760          H  
ATOM  13026  HG  LEU A 885      -2.692  14.896  -6.373  1.00 42.760          H  
ATOM  13027 1HD1 LEU A 885      -3.923  16.549  -7.695  1.00 42.760          H  
ATOM  13028 2HD1 LEU A 885      -2.634  17.318  -6.735  1.00 42.760          H  
ATOM  13029 3HD1 LEU A 885      -2.408  17.051  -8.475  1.00 42.760          H  
ATOM  13030 1HD2 LEU A 885      -3.629  14.186  -8.495  1.00 42.760          H  
ATOM  13031 2HD2 LEU A 885      -2.126  14.618  -9.314  1.00 42.760          H  
ATOM  13032 3HD2 LEU A 885      -2.131  13.315  -8.127  1.00 42.760          H  
ATOM  13033  N   GLY A 886       2.404  16.693  -8.628  1.00 25.420          N  
ATOM  13034  CA  GLY A 886       3.606  17.437  -8.260  1.00 25.260          C  
ATOM  13035  C   GLY A 886       4.807  16.690  -7.644  1.00 25.150          C  
ATOM  13036  O   GLY A 886       5.558  17.307  -6.893  1.00 25.140          O  
ATOM  13037  H   GLY A 886       2.218  16.403  -9.591  1.00 30.500          H  
ATOM  13038 1HA  GLY A 886       3.956  17.953  -9.154  1.00 30.310          H  
ATOM  13039 2HA  GLY A 886       3.312  18.225  -7.571  1.00 30.310          H  
ATOM  13040  N   ASP A 887       5.012  15.393  -7.923  1.00 25.140          N  
ATOM  13041  CA  ASP A 887       6.172  14.661  -7.376  1.00 25.120          C  
ATOM  13042  C   ASP A 887       6.285  14.581  -5.840  1.00 24.700          C  
ATOM  13043  O   ASP A 887       7.219  15.140  -5.263  1.00 24.640          O  
ATOM  13044  CB  ASP A 887       7.495  15.238  -7.934  1.00 35.180          C  
ATOM  13045  CG  ASP A 887       8.719  14.252  -7.812  1.00 35.180          C  
ATOM  13046  OD1 ASP A 887       8.484  13.055  -7.748  1.00 35.180          O  
ATOM  13047  OD2 ASP A 887       9.859  14.699  -7.805  1.00 35.180          O  
ATOM  13048  H   ASP A 887       4.395  14.878  -8.558  1.00 30.170          H  
ATOM  13049  HA  ASP A 887       6.098  13.639  -7.744  1.00 30.140          H  
ATOM  13050 1HB  ASP A 887       7.360  15.492  -8.985  1.00 42.210          H  
ATOM  13051 2HB  ASP A 887       7.747  16.161  -7.407  1.00 42.210          H  
ATOM  13052  N   ARG A 888       5.343  13.877  -5.186  1.00 24.590          N  
ATOM  13053  CA  ARG A 888       5.299  13.668  -3.724  1.00 24.450          C  
ATOM  13054  C   ARG A 888       4.974  14.901  -2.880  1.00 24.490          C  
ATOM  13055  O   ARG A 888       5.621  15.170  -1.868  1.00 24.760          O  
ATOM  13056  CB  ARG A 888       6.629  13.116  -3.223  1.00 34.290          C  
ATOM  13057  CG  ARG A 888       7.089  11.812  -3.856  1.00 34.290          C  
ATOM  13058  CD  ARG A 888       8.397  11.386  -3.304  1.00 34.290          C  
ATOM  13059  NE  ARG A 888       9.422  12.406  -3.549  1.00 34.290          N  
ATOM  13060  CZ  ARG A 888      10.105  12.582  -4.706  1.00 34.290          C  
ATOM  13061  NH1 ARG A 888       9.895  11.797  -5.739  1.00 34.290          N  
ATOM  13062  NH2 ARG A 888      10.986  13.563  -4.798  1.00 34.290          N  
ATOM  13063  H   ARG A 888       4.592  13.448  -5.731  1.00 29.510          H  
ATOM  13064  HA  ARG A 888       4.523  12.930  -3.528  1.00 29.340          H  
ATOM  13065 1HB  ARG A 888       7.414  13.849  -3.307  1.00 41.140          H  
ATOM  13066 2HB  ARG A 888       6.524  12.907  -2.162  1.00 41.140          H  
ATOM  13067 1HG  ARG A 888       6.373  11.034  -3.633  1.00 41.140          H  
ATOM  13068 2HG  ARG A 888       7.174  11.931  -4.936  1.00 41.140          H  
ATOM  13069 1HD  ARG A 888       8.304  11.251  -2.227  1.00 41.140          H  
ATOM  13070 2HD  ARG A 888       8.712  10.451  -3.760  1.00 41.140          H  
ATOM  13071  HE  ARG A 888       9.622  13.047  -2.794  1.00 41.140          H  
ATOM  13072 1HH1 ARG A 888       9.215  11.065  -5.693  1.00 41.140          H  
ATOM  13073 2HH1 ARG A 888      10.391  11.959  -6.612  1.00 41.140          H  
ATOM  13074 1HH2 ARG A 888      11.143  14.178  -4.016  1.00 41.140          H  
ATOM  13075 2HH2 ARG A 888      11.490  13.711  -5.667  1.00 41.140          H  
ATOM  13076  N   ARG A 889       3.933  15.595  -3.290  1.00 24.260          N  
ATOM  13077  CA  ARG A 889       3.332  16.749  -2.635  1.00 24.210          C  
ATOM  13078  C   ARG A 889       2.765  16.429  -1.252  1.00 23.830          C  
ATOM  13079  O   ARG A 889       2.316  15.310  -1.000  1.00 23.490          O  
ATOM  13080  CB  ARG A 889       2.254  17.272  -3.546  1.00 33.910          C  
ATOM  13081  CG  ARG A 889       1.456  18.464  -3.112  1.00 33.910          C  
ATOM  13082  CD  ARG A 889       0.501  18.792  -4.177  1.00 33.910          C  
ATOM  13083  NE  ARG A 889       1.175  19.253  -5.352  1.00 33.910          N  
ATOM  13084  CZ  ARG A 889       1.575  20.524  -5.550  1.00 33.910          C  
ATOM  13085  NH1 ARG A 889       1.342  21.442  -4.657  1.00 33.910          N  
ATOM  13086  NH2 ARG A 889       2.214  20.906  -6.628  1.00 33.910          N  
ATOM  13087  H   ARG A 889       3.512  15.288  -4.157  1.00 29.110          H  
ATOM  13088  HA  ARG A 889       4.099  17.515  -2.524  1.00 29.050          H  
ATOM  13089 1HB  ARG A 889       2.735  17.537  -4.480  1.00 40.700          H  
ATOM  13090 2HB  ARG A 889       1.564  16.485  -3.769  1.00 40.700          H  
ATOM  13091 1HG  ARG A 889       0.868  18.230  -2.222  1.00 40.700          H  
ATOM  13092 2HG  ARG A 889       2.097  19.321  -2.916  1.00 40.700          H  
ATOM  13093 1HD  ARG A 889      -0.007  17.886  -4.454  1.00 40.700          H  
ATOM  13094 2HD  ARG A 889      -0.226  19.532  -3.852  1.00 40.700          H  
ATOM  13095  HE  ARG A 889       1.391  18.530  -6.051  1.00 40.700          H  
ATOM  13096 1HH1 ARG A 889       0.841  21.247  -3.770  1.00 40.700          H  
ATOM  13097 2HH1 ARG A 889       1.678  22.386  -4.859  1.00 40.700          H  
ATOM  13098 1HH2 ARG A 889       2.436  20.260  -7.365  1.00 40.700          H  
ATOM  13099 2HH2 ARG A 889       2.483  21.904  -6.681  1.00 40.700          H  
ATOM  13100  N   THR A 890       2.829  17.408  -0.347  1.00 23.950          N  
ATOM  13101  CA  THR A 890       2.279  17.281   1.000  1.00 23.670          C  
ATOM  13102  C   THR A 890       0.753  17.544   0.948  1.00 23.540          C  
ATOM  13103  O   THR A 890       0.356  18.595   0.450  1.00 23.780          O  
ATOM  13104  CB  THR A 890       2.933  18.335   1.954  1.00 33.250          C  
ATOM  13105  OG1 THR A 890       4.364  18.140   2.033  1.00 33.250          O  
ATOM  13106  CG2 THR A 890       2.344  18.232   3.348  1.00 33.250          C  
ATOM  13107  H   THR A 890       3.253  18.285  -0.608  1.00 28.740          H  
ATOM  13108  HA  THR A 890       2.512  16.285   1.357  1.00 28.400          H  
ATOM  13109  HB  THR A 890       2.737  19.328   1.565  1.00 39.900          H  
ATOM  13110  HG1 THR A 890       4.787  18.929   2.474  1.00 39.900          H  
ATOM  13111 1HG2 THR A 890       2.800  18.988   4.003  1.00 39.900          H  
ATOM  13112 2HG2 THR A 890       1.279  18.406   3.291  1.00 39.900          H  
ATOM  13113 3HG2 THR A 890       2.531  17.248   3.762  1.00 39.900          H  
ATOM  13114  N   PRO A 891      -0.116  16.636   1.447  1.00 23.170          N  
ATOM  13115  CA  PRO A 891      -1.575  16.753   1.464  1.00 23.090          C  
ATOM  13116  C   PRO A 891      -2.107  17.727   2.502  1.00 23.220          C  
ATOM  13117  O   PRO A 891      -1.535  17.839   3.593  1.00 23.150          O  
ATOM  13118  CB  PRO A 891      -2.003  15.326   1.841  1.00 34.630          C  
ATOM  13119  CG  PRO A 891      -0.850  14.777   2.651  1.00 34.630          C  
ATOM  13120  CD  PRO A 891       0.389  15.383   2.045  1.00 34.630          C  
ATOM  13121  HA  PRO A 891      -1.938  17.028   0.462  1.00 27.710          H  
ATOM  13122 1HB  PRO A 891      -2.924  15.366   2.442  1.00 41.560          H  
ATOM  13123 2HB  PRO A 891      -2.238  14.737   0.947  1.00 41.560          H  
ATOM  13124 1HG  PRO A 891      -0.965  15.055   3.712  1.00 41.560          H  
ATOM  13125 2HG  PRO A 891      -0.842  13.677   2.608  1.00 41.560          H  
ATOM  13126 1HD  PRO A 891       1.087  15.583   2.861  1.00 41.560          H  
ATOM  13127 2HD  PRO A 891       0.811  14.718   1.270  1.00 41.560          H  
ATOM  13128  N   PHE A 892      -3.271  18.310   2.217  1.00 23.440          N  
ATOM  13129  CA  PHE A 892      -4.010  19.094   3.205  1.00 23.620          C  
ATOM  13130  C   PHE A 892      -5.289  18.338   3.607  1.00 23.390          C  
ATOM  13131  O   PHE A 892      -5.820  17.550   2.835  1.00 23.240          O  
ATOM  13132  CB  PHE A 892      -4.372  20.488   2.689  1.00 33.000          C  
ATOM  13133  CG  PHE A 892      -4.938  21.357   3.795  1.00 33.000          C  
ATOM  13134  CD1 PHE A 892      -4.069  22.000   4.665  1.00 33.000          C  
ATOM  13135  CD2 PHE A 892      -6.306  21.506   4.008  1.00 33.000          C  
ATOM  13136  CE1 PHE A 892      -4.544  22.754   5.709  1.00 33.000          C  
ATOM  13137  CE2 PHE A 892      -6.776  22.256   5.049  1.00 33.000          C  
ATOM  13138  CZ  PHE A 892      -5.896  22.877   5.905  1.00 33.000          C  
ATOM  13139  H   PHE A 892      -3.627  18.249   1.259  1.00 28.130          H  
ATOM  13140  HA  PHE A 892      -3.394  19.209   4.094  1.00 28.340          H  
ATOM  13141 1HB  PHE A 892      -3.491  20.974   2.277  1.00 39.600          H  
ATOM  13142 2HB  PHE A 892      -5.106  20.406   1.903  1.00 39.600          H  
ATOM  13143  HD1 PHE A 892      -2.989  21.898   4.522  1.00 39.600          H  
ATOM  13144  HD2 PHE A 892      -7.015  20.998   3.364  1.00 39.600          H  
ATOM  13145  HE1 PHE A 892      -3.846  23.249   6.387  1.00 39.600          H  
ATOM  13146  HE2 PHE A 892      -7.855  22.348   5.208  1.00 39.600          H  
ATOM  13147  HZ  PHE A 892      -6.274  23.468   6.738  1.00 39.600          H  
ATOM  13148  N   GLU A 893      -5.774  18.559   4.818  1.00 23.400          N  
ATOM  13149  CA  GLU A 893      -6.997  17.935   5.329  1.00 23.250          C  
ATOM  13150  C   GLU A 893      -8.234  18.023   4.412  1.00 23.510          C  
ATOM  13151  O   GLU A 893      -8.571  19.092   3.897  1.00 23.820          O  
ATOM  13152  CB  GLU A 893      -7.362  18.578   6.661  1.00 32.610          C  
ATOM  13153  CG  GLU A 893      -8.620  18.028   7.312  1.00 32.610          C  
ATOM  13154  CD  GLU A 893      -8.920  18.637   8.626  1.00 32.610          C  
ATOM  13155  OE1 GLU A 893      -8.127  19.416   9.108  1.00 32.610          O  
ATOM  13156  OE2 GLU A 893      -9.952  18.349   9.154  1.00 32.610          O  
ATOM  13157  H   GLU A 893      -5.271  19.190   5.424  1.00 28.080          H  
ATOM  13158  HA  GLU A 893      -6.787  16.878   5.491  1.00 27.900          H  
ATOM  13159 1HB  GLU A 893      -6.535  18.460   7.363  1.00 39.130          H  
ATOM  13160 2HB  GLU A 893      -7.511  19.648   6.516  1.00 39.130          H  
ATOM  13161 1HG  GLU A 893      -9.477  18.213   6.662  1.00 39.130          H  
ATOM  13162 2HG  GLU A 893      -8.520  16.949   7.431  1.00 39.130          H  
ATOM  13163  N   LEU A 894      -8.924  16.886   4.243  1.00 23.420          N  
ATOM  13164  CA  LEU A 894     -10.129  16.793   3.420  1.00 23.590          C  
ATOM  13165  C   LEU A 894     -11.382  16.449   4.251  1.00 23.530          C  
ATOM  13166  O   LEU A 894     -11.256  15.847   5.318  1.00 23.230          O  
ATOM  13167  CB  LEU A 894      -9.913  15.729   2.330  1.00 32.960          C  
ATOM  13168  CG  LEU A 894      -9.585  14.237   2.775  1.00 32.960          C  
ATOM  13169  CD1 LEU A 894     -10.847  13.415   3.094  1.00 32.960          C  
ATOM  13170  CD2 LEU A 894      -8.870  13.576   1.651  1.00 32.960          C  
ATOM  13171  H   LEU A 894      -8.582  16.055   4.710  1.00 28.100          H  
ATOM  13172  HA  LEU A 894     -10.238  17.750   2.933  1.00 28.310          H  
ATOM  13173 1HB  LEU A 894     -10.796  15.688   1.699  1.00 39.550          H  
ATOM  13174 2HB  LEU A 894      -9.076  16.068   1.714  1.00 39.550          H  
ATOM  13175  HG  LEU A 894      -8.950  14.249   3.655  1.00 39.550          H  
ATOM  13176 1HD1 LEU A 894     -10.558  12.400   3.367  1.00 39.550          H  
ATOM  13177 2HD1 LEU A 894     -11.387  13.826   3.920  1.00 39.550          H  
ATOM  13178 3HD1 LEU A 894     -11.497  13.385   2.235  1.00 39.550          H  
ATOM  13179 1HD2 LEU A 894      -8.600  12.565   1.935  1.00 39.550          H  
ATOM  13180 2HD2 LEU A 894      -9.504  13.563   0.794  1.00 39.550          H  
ATOM  13181 3HD2 LEU A 894      -7.993  14.121   1.430  1.00 39.550          H  
ATOM  13182  N   PRO A 895     -12.604  16.831   3.798  1.00 23.850          N  
ATOM  13183  CA  PRO A 895     -13.906  16.425   4.341  1.00 23.870          C  
ATOM  13184  C   PRO A 895     -14.059  14.912   4.326  1.00 23.520          C  
ATOM  13185  O   PRO A 895     -13.768  14.284   3.299  1.00 23.400          O  
ATOM  13186  CB  PRO A 895     -14.893  17.076   3.368  1.00 35.800          C  
ATOM  13187  CG  PRO A 895     -14.151  18.253   2.816  1.00 35.800          C  
ATOM  13188  CD  PRO A 895     -12.715  17.808   2.697  1.00 35.800          C  
ATOM  13189  HA  PRO A 895     -14.015  16.818   5.360  1.00 28.640          H  
ATOM  13190 1HB  PRO A 895     -15.195  16.351   2.590  1.00 42.970          H  
ATOM  13191 2HB  PRO A 895     -15.810  17.360   3.902  1.00 42.970          H  
ATOM  13192 1HG  PRO A 895     -14.596  18.564   1.863  1.00 42.970          H  
ATOM  13193 2HG  PRO A 895     -14.250  19.098   3.505  1.00 42.970          H  
ATOM  13194 1HD  PRO A 895     -12.509  17.337   1.731  1.00 42.970          H  
ATOM  13195 2HD  PRO A 895     -12.102  18.703   2.879  1.00 42.970          H  
ATOM  13196  N   THR A 896     -14.638  14.360   5.389  1.00 23.390          N  
ATOM  13197  CA  THR A 896     -14.816  12.917   5.521  1.00 23.080          C  
ATOM  13198  C   THR A 896     -15.918  12.345   4.657  1.00 23.260          C  
ATOM  13199  O   THR A 896     -16.718  13.075   4.058  1.00 23.650          O  
ATOM  13200  CB  THR A 896     -15.084  12.512   6.976  1.00 32.440          C  
ATOM  13201  OG1 THR A 896     -16.300  13.122   7.429  1.00 32.440          O  
ATOM  13202  CG2 THR A 896     -13.927  12.944   7.853  1.00 32.440          C  
ATOM  13203  H   THR A 896     -14.917  14.935   6.169  1.00 28.070          H  
ATOM  13204  HA  THR A 896     -13.886  12.447   5.211  1.00 27.700          H  
ATOM  13205  HB  THR A 896     -15.190  11.435   7.035  1.00 38.920          H  
ATOM  13206  HG1 THR A 896     -16.616  12.643   8.236  1.00 38.920          H  
ATOM  13207 1HG2 THR A 896     -14.132  12.635   8.872  1.00 38.920          H  
ATOM  13208 2HG2 THR A 896     -13.013  12.460   7.504  1.00 38.920          H  
ATOM  13209 3HG2 THR A 896     -13.805  14.019   7.818  1.00 38.920          H  
ATOM  13210  N   TYR A 897     -15.964  11.012   4.605  1.00 22.990          N  
ATOM  13211  CA  TYR A 897     -16.915  10.274   3.788  1.00 23.150          C  
ATOM  13212  C   TYR A 897     -18.358  10.692   4.039  1.00 23.530          C  
ATOM  13213  O   TYR A 897     -18.822  10.820   5.181  1.00 23.530          O  
ATOM  13214  CB  TYR A 897     -16.791   8.768   4.038  1.00 32.350          C  
ATOM  13215  CG  TYR A 897     -17.612   7.919   3.075  1.00 32.350          C  
ATOM  13216  CD1 TYR A 897     -17.076   7.593   1.852  1.00 32.350          C  
ATOM  13217  CD2 TYR A 897     -18.873   7.504   3.391  1.00 32.350          C  
ATOM  13218  CE1 TYR A 897     -17.787   6.848   0.955  1.00 32.350          C  
ATOM  13219  CE2 TYR A 897     -19.608   6.756   2.493  1.00 32.350          C  
ATOM  13220  CZ  TYR A 897     -19.063   6.422   1.267  1.00 32.350          C  
ATOM  13221  OH  TYR A 897     -19.791   5.654   0.368  1.00 32.350          O  
ATOM  13222  H   TYR A 897     -15.246  10.496   5.133  1.00 27.590          H  
ATOM  13223  HA  TYR A 897     -16.691  10.484   2.743  1.00 27.780          H  
ATOM  13224 1HB  TYR A 897     -15.744   8.471   3.953  1.00 38.820          H  
ATOM  13225 2HB  TYR A 897     -17.111   8.541   5.051  1.00 38.820          H  
ATOM  13226  HD1 TYR A 897     -16.069   7.919   1.598  1.00 38.820          H  
ATOM  13227  HD2 TYR A 897     -19.284   7.770   4.341  1.00 38.820          H  
ATOM  13228  HE1 TYR A 897     -17.333   6.601   0.021  1.00 38.820          H  
ATOM  13229  HE2 TYR A 897     -20.616   6.424   2.754  1.00 38.820          H  
ATOM  13230  HH  TYR A 897     -20.656   5.464   0.766  1.00 38.820          H  
ATOM  13231  N   ALA A 898     -19.091  10.886   2.953  1.00 23.900          N  
ATOM  13232  CA  ALA A 898     -20.479  11.284   3.017  1.00 24.340          C  
ATOM  13233  C   ALA A 898     -21.365  10.103   3.354  1.00 24.320          C  
ATOM  13234  O   ALA A 898     -22.093   9.591   2.508  1.00 24.620          O  
ATOM  13235  CB  ALA A 898     -20.901  11.905   1.703  1.00 33.900          C  
ATOM  13236  H   ALA A 898     -18.654  10.772   2.050  1.00 28.680          H  
ATOM  13237  HA  ALA A 898     -20.591  12.013   3.808  1.00 29.210          H  
ATOM  13238 1HB  ALA A 898     -21.931  12.215   1.798  1.00 40.680          H  
ATOM  13239 2HB  ALA A 898     -20.271  12.774   1.491  1.00 40.680          H  
ATOM  13240 3HB  ALA A 898     -20.801  11.184   0.895  1.00 40.680          H  
ATOM  13241  N   PHE A 899     -21.310   9.683   4.610  1.00 24.080          N  
ATOM  13242  CA  PHE A 899     -22.047   8.500   5.040  1.00 24.050          C  
ATOM  13243  C   PHE A 899     -23.534   8.691   4.788  1.00 24.530          C  
ATOM  13244  O   PHE A 899     -24.153   9.659   5.251  1.00 24.830          O  
ATOM  13245  CB  PHE A 899     -21.816   8.260   6.539  1.00 33.680          C  
ATOM  13246  CG  PHE A 899     -20.411   7.829   6.910  1.00 33.680          C  
ATOM  13247  CD1 PHE A 899     -19.555   8.729   7.517  1.00 33.680          C  
ATOM  13248  CD2 PHE A 899     -19.932   6.545   6.656  1.00 33.680          C  
ATOM  13249  CE1 PHE A 899     -18.277   8.373   7.865  1.00 33.680          C  
ATOM  13250  CE2 PHE A 899     -18.642   6.205   7.008  1.00 33.680          C  
ATOM  13251  CZ  PHE A 899     -17.824   7.112   7.610  1.00 33.680          C  
ATOM  13252  H   PHE A 899     -20.656  10.170   5.229  1.00 28.900          H  
ATOM  13253  HA  PHE A 899     -21.713   7.634   4.471  1.00 28.860          H  
ATOM  13254 1HB  PHE A 899     -22.033   9.172   7.075  1.00 40.420          H  
ATOM  13255 2HB  PHE A 899     -22.500   7.526   6.909  1.00 40.420          H  
ATOM  13256  HD1 PHE A 899     -19.897   9.740   7.722  1.00 40.420          H  
ATOM  13257  HD2 PHE A 899     -20.569   5.808   6.170  1.00 40.420          H  
ATOM  13258  HE1 PHE A 899     -17.626   9.112   8.341  1.00 40.420          H  
ATOM  13259  HE2 PHE A 899     -18.271   5.220   6.811  1.00 40.420          H  
ATOM  13260  HZ  PHE A 899     -16.816   6.836   7.883  1.00 40.420          H  
ATOM  13261  N   GLN A 900     -24.138   7.718   4.116  1.00 24.650          N  
ATOM  13262  CA  GLN A 900     -25.555   7.758   3.777  1.00 25.150          C  
ATOM  13263  C   GLN A 900     -26.346   7.101   4.892  1.00 25.170          C  
ATOM  13264  O   GLN A 900     -26.892   6.007   4.749  1.00 24.940          O  
ATOM  13265  CB  GLN A 900     -25.778   7.067   2.432  1.00 35.010          C  
ATOM  13266  CG  GLN A 900     -24.982   7.717   1.292  1.00 35.010          C  
ATOM  13267  CD  GLN A 900     -25.430   9.117   0.963  1.00 35.010          C  
ATOM  13268  OE1 GLN A 900     -26.560   9.307   0.506  1.00 35.010          O  
ATOM  13269  NE2 GLN A 900     -24.577  10.105   1.201  1.00 35.010          N  
ATOM  13270  H   GLN A 900     -23.586   6.913   3.801  1.00 29.580          H  
ATOM  13271  HA  GLN A 900     -25.873   8.798   3.701  1.00 30.180          H  
ATOM  13272 1HB  GLN A 900     -25.475   6.018   2.507  1.00 42.010          H  
ATOM  13273 2HB  GLN A 900     -26.833   7.093   2.175  1.00 42.010          H  
ATOM  13274 1HG  GLN A 900     -23.942   7.765   1.594  1.00 42.010          H  
ATOM  13275 2HG  GLN A 900     -25.082   7.115   0.399  1.00 42.010          H  
ATOM  13276 1HE2 GLN A 900     -24.838  11.048   1.004  1.00 42.010          H  
ATOM  13277 2HE2 GLN A 900     -23.652   9.920   1.614  1.00 42.010          H  
ATOM  13278  N   ARG A 901     -26.374   7.790   6.013  1.00 25.500          N  
ATOM  13279  CA  ARG A 901     -26.955   7.260   7.235  1.00 25.560          C  
ATOM  13280  C   ARG A 901     -28.458   6.990   7.212  1.00 26.030          C  
ATOM  13281  O   ARG A 901     -29.241   7.861   6.826  1.00 26.420          O  
ATOM  13282  CB  ARG A 901     -26.695   8.223   8.373  1.00 35.760          C  
ATOM  13283  CG  ARG A 901     -25.247   8.431   8.718  1.00 35.760          C  
ATOM  13284  CD  ARG A 901     -25.088   9.270   9.926  1.00 35.760          C  
ATOM  13285  NE  ARG A 901     -23.691   9.435  10.262  1.00 35.760          N  
ATOM  13286  CZ  ARG A 901     -22.849  10.388   9.807  1.00 35.760          C  
ATOM  13287  NH1 ARG A 901     -23.259  11.339   8.990  1.00 35.760          N  
ATOM  13288  NH2 ARG A 901     -21.593  10.337  10.210  1.00 35.760          N  
ATOM  13289  H   ARG A 901     -25.887   8.693   5.986  1.00 30.600          H  
ATOM  13290  HA  ARG A 901     -26.455   6.328   7.442  1.00 30.670          H  
ATOM  13291 1HB  ARG A 901     -27.134   9.192   8.143  1.00 42.910          H  
ATOM  13292 2HB  ARG A 901     -27.181   7.845   9.253  1.00 42.910          H  
ATOM  13293 1HG  ARG A 901     -24.764   7.477   8.901  1.00 42.910          H  
ATOM  13294 2HG  ARG A 901     -24.748   8.928   7.889  1.00 42.910          H  
ATOM  13295 1HD  ARG A 901     -25.533  10.247   9.773  1.00 42.910          H  
ATOM  13296 2HD  ARG A 901     -25.578   8.781  10.771  1.00 42.910          H  
ATOM  13297  HE  ARG A 901     -23.282   8.719  10.879  1.00 42.910          H  
ATOM  13298 1HH1 ARG A 901     -24.220  11.370   8.685  1.00 42.910          H  
ATOM  13299 2HH1 ARG A 901     -22.607  12.031   8.661  1.00 42.910          H  
ATOM  13300 1HH2 ARG A 901     -21.331   9.554  10.825  1.00 42.910          H  
ATOM  13301 2HH2 ARG A 901     -20.920  11.034   9.919  1.00 42.910          H  
ATOM  13302  N   GLN A 902     -28.849   5.806   7.714  1.00 26.020          N  
ATOM  13303  CA  GLN A 902     -30.254   5.414   7.851  1.00 26.460          C  
ATOM  13304  C   GLN A 902     -30.534   5.113   9.322  1.00 26.600          C  
ATOM  13305  O   GLN A 902     -29.601   4.830  10.072  1.00 26.350          O  
ATOM  13306  CB  GLN A 902     -30.580   4.196   6.988  1.00 36.870          C  
ATOM  13307  CG  GLN A 902     -30.328   4.380   5.501  1.00 36.870          C  
ATOM  13308  CD  GLN A 902     -31.237   5.397   4.870  1.00 36.870          C  
ATOM  13309  OE1 GLN A 902     -32.355   5.648   5.337  1.00 36.870          O  
ATOM  13310  NE2 GLN A 902     -30.764   5.999   3.790  1.00 36.870          N  
ATOM  13311  H   GLN A 902     -28.131   5.127   7.978  1.00 31.220          H  
ATOM  13312  HA  GLN A 902     -30.888   6.247   7.548  1.00 31.750          H  
ATOM  13313 1HB  GLN A 902     -29.967   3.370   7.306  1.00 44.240          H  
ATOM  13314 2HB  GLN A 902     -31.619   3.906   7.136  1.00 44.240          H  
ATOM  13315 1HG  GLN A 902     -29.300   4.718   5.354  1.00 44.240          H  
ATOM  13316 2HG  GLN A 902     -30.480   3.428   4.997  1.00 44.240          H  
ATOM  13317 1HE2 GLN A 902     -31.312   6.691   3.321  1.00 44.240          H  
ATOM  13318 2HE2 GLN A 902     -29.851   5.763   3.448  1.00 44.240          H  
ATOM  13319  N   ARG A 903     -31.794   5.204   9.758  1.00 27.060          N  
ATOM  13320  CA  ARG A 903     -32.102   4.920  11.167  1.00 27.280          C  
ATOM  13321  C   ARG A 903     -32.409   3.459  11.469  1.00 27.190          C  
ATOM  13322  O   ARG A 903     -33.221   2.828  10.787  1.00 27.180          O  
ATOM  13323  CB  ARG A 903     -33.270   5.761  11.671  1.00 38.100          C  
ATOM  13324  CG  ARG A 903     -33.589   5.582  13.191  1.00 38.100          C  
ATOM  13325  CD  ARG A 903     -34.674   6.489  13.648  1.00 38.100          C  
ATOM  13326  NE  ARG A 903     -35.048   6.256  15.062  1.00 38.100          N  
ATOM  13327  CZ  ARG A 903     -34.513   6.876  16.151  1.00 38.100          C  
ATOM  13328  NH1 ARG A 903     -33.559   7.778  16.018  1.00 38.100          N  
ATOM  13329  NH2 ARG A 903     -34.962   6.580  17.358  1.00 38.100          N  
ATOM  13330  H   ARG A 903     -32.535   5.433   9.108  1.00 32.470          H  
ATOM  13331  HA  ARG A 903     -31.236   5.198  11.752  1.00 32.740          H  
ATOM  13332 1HB  ARG A 903     -33.058   6.814  11.500  1.00 45.720          H  
ATOM  13333 2HB  ARG A 903     -34.169   5.508  11.111  1.00 45.720          H  
ATOM  13334 1HG  ARG A 903     -33.925   4.563  13.387  1.00 45.720          H  
ATOM  13335 2HG  ARG A 903     -32.690   5.784  13.779  1.00 45.720          H  
ATOM  13336 1HD  ARG A 903     -34.365   7.526  13.531  1.00 45.720          H  
ATOM  13337 2HD  ARG A 903     -35.559   6.313  13.035  1.00 45.720          H  
ATOM  13338  HE  ARG A 903     -35.783   5.580  15.232  1.00 45.720          H  
ATOM  13339 1HH1 ARG A 903     -33.206   8.022  15.105  1.00 45.720          H  
ATOM  13340 2HH1 ARG A 903     -33.185   8.238  16.839  1.00 45.720          H  
ATOM  13341 1HH2 ARG A 903     -35.698   5.891  17.479  1.00 45.720          H  
ATOM  13342 2HH2 ARG A 903     -34.585   7.039  18.174  1.00 45.720          H  
ATOM  13343  N   TYR A 904     -31.793   2.960  12.539  1.00 27.200          N  
ATOM  13344  CA  TYR A 904     -32.003   1.607  13.028  1.00 27.210          C  
ATOM  13345  C   TYR A 904     -32.282   1.718  14.534  1.00 27.560          C  
ATOM  13346  O   TYR A 904     -31.540   2.405  15.237  1.00 27.850          O  
ATOM  13347  CB  TYR A 904     -30.755   0.771  12.726  1.00 38.090          C  
ATOM  13348  CG  TYR A 904     -30.405   0.704  11.262  1.00 38.090          C  
ATOM  13349  CD1 TYR A 904     -29.485   1.581  10.725  1.00 38.090          C  
ATOM  13350  CD2 TYR A 904     -31.027  -0.217  10.446  1.00 38.090          C  
ATOM  13351  CE1 TYR A 904     -29.203   1.526   9.390  1.00 38.090          C  
ATOM  13352  CE2 TYR A 904     -30.746  -0.272   9.115  1.00 38.090          C  
ATOM  13353  CZ  TYR A 904     -29.845   0.592   8.582  1.00 38.090          C  
ATOM  13354  OH  TYR A 904     -29.582   0.556   7.239  1.00 38.090          O  
ATOM  13355  H   TYR A 904     -31.132   3.570  13.033  1.00 32.640          H  
ATOM  13356  HA  TYR A 904     -32.873   1.168  12.543  1.00 32.650          H  
ATOM  13357 1HB  TYR A 904     -29.898   1.166  13.271  1.00 45.710          H  
ATOM  13358 2HB  TYR A 904     -30.908  -0.202  13.041  1.00 45.710          H  
ATOM  13359  HD1 TYR A 904     -28.994   2.322  11.358  1.00 45.710          H  
ATOM  13360  HD2 TYR A 904     -31.750  -0.892  10.851  1.00 45.710          H  
ATOM  13361  HE1 TYR A 904     -28.489   2.221   8.965  1.00 45.710          H  
ATOM  13362  HE2 TYR A 904     -31.250  -0.998   8.480  1.00 45.710          H  
ATOM  13363  HH  TYR A 904     -28.922   1.220   7.045  1.00 45.710          H  
ATOM  13364  N   TRP A 905     -33.369   1.112  15.041  1.00 27.630          N  
ATOM  13365  CA  TRP A 905     -33.682   1.323  16.461  1.00 27.920          C  
ATOM  13366  C   TRP A 905     -34.622   0.301  17.127  1.00 28.050          C  
ATOM  13367  O   TRP A 905     -35.583  -0.161  16.505  1.00 27.960          O  
ATOM  13368  CB  TRP A 905     -34.304   2.727  16.561  1.00 38.970          C  
ATOM  13369  CG  TRP A 905     -34.658   3.182  17.904  1.00 38.970          C  
ATOM  13370  CD1 TRP A 905     -35.908   3.237  18.426  1.00 38.970          C  
ATOM  13371  CD2 TRP A 905     -33.768   3.664  18.926  1.00 38.970          C  
ATOM  13372  NE1 TRP A 905     -35.869   3.726  19.686  1.00 38.970          N  
ATOM  13373  CE2 TRP A 905     -34.556   3.979  20.026  1.00 38.970          C  
ATOM  13374  CE3 TRP A 905     -32.378   3.847  18.993  1.00 38.970          C  
ATOM  13375  CZ2 TRP A 905     -34.009   4.458  21.199  1.00 38.970          C  
ATOM  13376  CZ3 TRP A 905     -31.827   4.334  20.171  1.00 38.970          C  
ATOM  13377  CH2 TRP A 905     -32.624   4.625  21.246  1.00 38.970          C  
ATOM  13378  H   TRP A 905     -33.983   0.561  14.458  1.00 33.160          H  
ATOM  13379  HA  TRP A 905     -32.742   1.311  17.012  1.00 33.500          H  
ATOM  13380 1HB  TRP A 905     -33.622   3.465  16.145  1.00 46.770          H  
ATOM  13381 2HB  TRP A 905     -35.207   2.756  15.956  1.00 46.770          H  
ATOM  13382  HD1 TRP A 905     -36.818   2.942  17.906  1.00 46.770          H  
ATOM  13383  HE1 TRP A 905     -36.732   3.862  20.272  1.00 46.770          H  
ATOM  13384  HE3 TRP A 905     -31.745   3.608  18.138  1.00 46.770          H  
ATOM  13385  HZ2 TRP A 905     -34.620   4.691  22.065  1.00 46.770          H  
ATOM  13386  HZ3 TRP A 905     -30.747   4.471  20.225  1.00 46.770          H  
ATOM  13387  HH2 TRP A 905     -32.161   4.991  22.162  1.00 46.770          H  
ATOM  13388  N   LEU A 906     -34.352   0.013  18.416  1.00 28.340          N  
ATOM  13389  CA  LEU A 906     -35.173  -0.841  19.289  1.00 28.550          C  
ATOM  13390  C   LEU A 906     -35.585  -0.203  20.602  1.00 28.930          C  
ATOM  13391  O   LEU A 906     -34.826   0.569  21.186  1.00 29.050          O  
ATOM  13392  CB  LEU A 906     -34.431  -2.094  19.696  1.00 39.890          C  
ATOM  13393  CG  LEU A 906     -34.036  -3.030  18.648  1.00 39.890          C  
ATOM  13394  CD1 LEU A 906     -33.173  -4.008  19.261  1.00 39.890          C  
ATOM  13395  CD2 LEU A 906     -35.265  -3.726  18.088  1.00 39.890          C  
ATOM  13396  H   LEU A 906     -33.518   0.418  18.819  1.00 34.010          H  
ATOM  13397  HA  LEU A 906     -36.086  -1.090  18.756  1.00 34.260          H  
ATOM  13398 1HB  LEU A 906     -33.531  -1.795  20.229  1.00 47.860          H  
ATOM  13399 2HB  LEU A 906     -35.066  -2.642  20.394  1.00 47.860          H  
ATOM  13400  HG  LEU A 906     -33.496  -2.521  17.862  1.00 47.860          H  
ATOM  13401 1HD1 LEU A 906     -32.899  -4.746  18.529  1.00 47.860          H  
ATOM  13402 2HD1 LEU A 906     -32.280  -3.526  19.668  1.00 47.860          H  
ATOM  13403 3HD1 LEU A 906     -33.730  -4.451  20.044  1.00 47.860          H  
ATOM  13404 1HD2 LEU A 906     -34.962  -4.455  17.337  1.00 47.860          H  
ATOM  13405 2HD2 LEU A 906     -35.794  -4.241  18.896  1.00 47.860          H  
ATOM  13406 3HD2 LEU A 906     -35.928  -3.003  17.624  1.00 47.860          H  
ATOM  13407  N   GLU A 907     -36.739  -0.635  21.120  1.00 29.180          N  
ATOM  13408  CA  GLU A 907     -37.225  -0.197  22.423  1.00 29.620          C  
ATOM  13409  C   GLU A 907     -37.575  -1.408  23.312  1.00 29.980          C  
ATOM  13410  O   GLU A 907     -37.969  -2.452  22.788  1.00 29.930          O  
ATOM  13411  CB  GLU A 907     -38.444   0.707  22.223  1.00 41.290          C  
ATOM  13412  CG  GLU A 907     -38.094   1.957  21.473  1.00 41.290          C  
ATOM  13413  CD  GLU A 907     -39.194   2.902  21.253  1.00 41.290          C  
ATOM  13414  OE1 GLU A 907     -40.326   2.609  21.566  1.00 41.290          O  
ATOM  13415  OE2 GLU A 907     -38.878   3.958  20.757  1.00 41.290          O  
ATOM  13416  H   GLU A 907     -37.302  -1.279  20.578  1.00 35.020          H  
ATOM  13417  HA  GLU A 907     -36.433   0.390  22.876  1.00 35.540          H  
ATOM  13418 1HB  GLU A 907     -39.205   0.172  21.656  1.00 49.550          H  
ATOM  13419 2HB  GLU A 907     -38.883   0.983  23.181  1.00 49.550          H  
ATOM  13420 1HG  GLU A 907     -37.291   2.472  22.008  1.00 49.550          H  
ATOM  13421 2HG  GLU A 907     -37.711   1.671  20.502  1.00 49.550          H  
ATOM  13422  N   PRO A 908     -37.389  -1.313  24.646  1.00 30.390          N  
ATOM  13423  CA  PRO A 908     -37.703  -2.324  25.651  1.00 30.840          C  
ATOM  13424  C   PRO A 908     -39.193  -2.473  25.885  1.00 31.130          C  
ATOM  13425  O   PRO A 908     -39.953  -1.533  25.654  1.00 31.010          O  
ATOM  13426  CB  PRO A 908     -36.995  -1.783  26.899  1.00 46.260          C  
ATOM  13427  CG  PRO A 908     -36.970  -0.285  26.707  1.00 46.260          C  
ATOM  13428  CD  PRO A 908     -36.797  -0.076  25.222  1.00 46.260          C  
ATOM  13429  HA  PRO A 908     -37.278  -3.289  25.354  1.00 37.010          H  
ATOM  13430 1HB  PRO A 908     -37.552  -2.084  27.799  1.00 55.510          H  
ATOM  13431 2HB  PRO A 908     -35.987  -2.224  26.984  1.00 55.510          H  
ATOM  13432 1HG  PRO A 908     -37.901   0.168  27.093  1.00 55.510          H  
ATOM  13433 2HG  PRO A 908     -36.146   0.146  27.284  1.00 55.510          H  
ATOM  13434 1HD  PRO A 908     -37.361   0.824  24.933  1.00 55.510          H  
ATOM  13435 2HD  PRO A 908     -35.723   0.003  24.981  1.00 55.510          H  
ATOM  13436  N   GLY A 909     -39.593  -3.631  26.403  1.00 31.550          N  
ATOM  13437  CA  GLY A 909     -40.980  -3.880  26.768  1.00 32.020          C  
ATOM  13438  C   GLY A 909     -41.158  -5.303  27.291  1.00 32.500          C  
ATOM  13439  O   GLY A 909     -40.191  -6.052  27.400  1.00 32.500          O  
ATOM  13440  H   GLY A 909     -38.921  -4.371  26.552  1.00 37.860          H  
ATOM  13441 1HA  GLY A 909     -41.291  -3.163  27.528  1.00 38.420          H  
ATOM  13442 2HA  GLY A 909     -41.616  -3.725  25.897  1.00 38.420          H  
ATOM  13443  N   ALA A 910     -42.405  -5.646  27.630  1.00 32.950          N  
ATOM  13444  CA  ALA A 910     -42.856  -6.947  28.173  1.00 33.320          C  
ATOM  13445  C   ALA A 910     -42.317  -7.312  29.571  1.00 33.840          C  
ATOM  13446  O   ALA A 910     -42.528  -8.435  30.033  1.00 33.860          O  
ATOM  13447  CB  ALA A 910     -42.478  -8.065  27.210  1.00 46.500          C  
ATOM  13448  H   ALA A 910     -43.118  -4.942  27.491  1.00 39.540          H  
ATOM  13449  HA  ALA A 910     -43.943  -6.904  28.243  1.00 39.980          H  
ATOM  13450 1HB  ALA A 910     -42.871  -9.008  27.586  1.00 55.800          H  
ATOM  13451 2HB  ALA A 910     -42.903  -7.861  26.229  1.00 55.800          H  
ATOM  13452 3HB  ALA A 910     -41.398  -8.144  27.127  1.00 55.800          H  
ATOM  13453  N   GLY A 911     -41.712  -6.354  30.263  1.00 34.320          N  
ATOM  13454  CA  GLY A 911     -41.252  -6.530  31.639  1.00 34.920          C  
ATOM  13455  C   GLY A 911     -40.033  -7.433  31.808  1.00 35.200          C  
ATOM  13456  O   GLY A 911     -39.314  -7.748  30.859  1.00 34.970          O  
ATOM  13457  H   GLY A 911     -41.565  -5.467  29.809  1.00 41.180          H  
ATOM  13458 1HA  GLY A 911     -41.025  -5.551  32.060  1.00 41.900          H  
ATOM  13459 2HA  GLY A 911     -42.071  -6.934  32.232  1.00 41.900          H  
ATOM  13460  N   VAL A 912     -39.786  -7.797  33.065  1.00 35.760          N  
ATOM  13461  CA  VAL A 912     -38.666  -8.636  33.475  1.00 36.120          C  
ATOM  13462  C   VAL A 912     -39.169  -9.729  34.411  1.00 36.860          C  
ATOM  13463  O   VAL A 912     -40.276  -9.621  34.939  1.00 37.210          O  
ATOM  13464  CB  VAL A 912     -37.571  -7.798  34.172  1.00 50.420          C  
ATOM  13465  CG1 VAL A 912     -37.029  -6.737  33.213  1.00 50.420          C  
ATOM  13466  CG2 VAL A 912     -38.142  -7.132  35.430  1.00 50.420          C  
ATOM  13467  H   VAL A 912     -40.442  -7.500  33.773  1.00 42.910          H  
ATOM  13468  HA  VAL A 912     -38.235  -9.106  32.589  1.00 43.340          H  
ATOM  13469  HB  VAL A 912     -36.744  -8.452  34.445  1.00 60.510          H  
ATOM  13470 1HG1 VAL A 912     -36.242  -6.167  33.707  1.00 60.510          H  
ATOM  13471 2HG1 VAL A 912     -36.622  -7.226  32.327  1.00 60.510          H  
ATOM  13472 3HG1 VAL A 912     -37.824  -6.062  32.916  1.00 60.510          H  
ATOM  13473 1HG2 VAL A 912     -37.359  -6.553  35.918  1.00 60.510          H  
ATOM  13474 2HG2 VAL A 912     -38.959  -6.471  35.156  1.00 60.510          H  
ATOM  13475 3HG2 VAL A 912     -38.509  -7.890  36.123  1.00 60.510          H  
ATOM  13476  N   GLY A 913     -38.347 -10.744  34.667  1.00 37.140          N  
ATOM  13477  CA  GLY A 913     -38.717 -11.782  35.622  1.00 37.870          C  
ATOM  13478  C   GLY A 913     -37.630 -12.834  35.760  1.00 38.190          C  
ATOM  13479  O   GLY A 913     -36.590 -12.755  35.102  1.00 37.900          O  
ATOM  13480  H   GLY A 913     -37.454 -10.799  34.198  1.00 44.570          H  
ATOM  13481 1HA  GLY A 913     -38.909 -11.329  36.595  1.00 45.440          H  
ATOM  13482 2HA  GLY A 913     -39.645 -12.256  35.303  1.00 45.440          H  
ATOM  13483  N   VAL A 914     -37.868 -13.797  36.646  1.00 38.860          N  
ATOM  13484  CA  VAL A 914     -36.916 -14.865  36.926  1.00 39.340          C  
ATOM  13485  C   VAL A 914     -37.620 -16.220  36.886  1.00 39.570          C  
ATOM  13486  O   VAL A 914     -38.844 -16.260  37.008  1.00 39.710          O  
ATOM  13487  CB  VAL A 914     -36.315 -14.638  38.342  1.00 54.880          C  
ATOM  13488  CG1 VAL A 914     -35.581 -13.307  38.389  1.00 54.880          C  
ATOM  13489  CG2 VAL A 914     -37.440 -14.673  39.388  1.00 54.880          C  
ATOM  13490  H   VAL A 914     -38.758 -13.791  37.126  1.00 46.630          H  
ATOM  13491  HA  VAL A 914     -36.129 -14.825  36.176  1.00 47.210          H  
ATOM  13492  HB  VAL A 914     -35.602 -15.413  38.573  1.00 65.860          H  
ATOM  13493 1HG1 VAL A 914     -35.155 -13.163  39.381  1.00 65.860          H  
ATOM  13494 2HG1 VAL A 914     -34.784 -13.311  37.646  1.00 65.860          H  
ATOM  13495 3HG1 VAL A 914     -36.264 -12.493  38.178  1.00 65.860          H  
ATOM  13496 1HG2 VAL A 914     -37.012 -14.519  40.377  1.00 65.860          H  
ATOM  13497 2HG2 VAL A 914     -38.162 -13.890  39.186  1.00 65.860          H  
ATOM  13498 3HG2 VAL A 914     -37.942 -15.643  39.368  1.00 65.860          H  
ATOM  13499  N   PRO A 915     -36.891 -17.335  36.708  1.00 39.650          N  
ATOM  13500  CA  PRO A 915     -37.389 -18.691  36.822  1.00 39.910          C  
ATOM  13501  C   PRO A 915     -37.623 -19.023  38.281  1.00 40.620          C  
ATOM  13502  O   PRO A 915     -36.940 -18.480  39.151  1.00 41.000          O  
ATOM  13503  CB  PRO A 915     -36.259 -19.526  36.213  1.00 59.860          C  
ATOM  13504  CG  PRO A 915     -35.012 -18.703  36.442  1.00 59.860          C  
ATOM  13505  CD  PRO A 915     -35.465 -17.257  36.296  1.00 59.860          C  
ATOM  13506  HA  PRO A 915     -38.320 -18.790  36.243  1.00 47.890          H  
ATOM  13507 1HB  PRO A 915     -36.214 -20.509  36.715  1.00 71.840          H  
ATOM  13508 2HB  PRO A 915     -36.461 -19.718  35.149  1.00 71.840          H  
ATOM  13509 1HG  PRO A 915     -34.605 -18.918  37.447  1.00 71.840          H  
ATOM  13510 2HG  PRO A 915     -34.232 -18.985  35.718  1.00 71.840          H  
ATOM  13511 1HD  PRO A 915     -34.862 -16.649  36.959  1.00 71.840          H  
ATOM  13512 2HD  PRO A 915     -35.383 -16.931  35.248  1.00 71.840          H  
ATOM  13513  N   VAL A 916     -38.497 -19.981  38.543  1.00 40.820          N  
ATOM  13514  CA  VAL A 916     -38.698 -20.439  39.906  1.00 41.500          C  
ATOM  13515  C   VAL A 916     -37.558 -21.363  40.322  1.00 41.320          C  
ATOM  13516  O   VAL A 916     -37.331 -22.400  39.704  1.00 40.860          O  
ATOM  13517  CB  VAL A 916     -40.067 -21.152  40.015  1.00 57.830          C  
ATOM  13518  CG1 VAL A 916     -40.283 -21.743  41.408  1.00 57.830          C  
ATOM  13519  CG2 VAL A 916     -41.166 -20.137  39.709  1.00 57.830          C  
ATOM  13520  H   VAL A 916     -39.022 -20.397  37.788  1.00 48.980          H  
ATOM  13521  HA  VAL A 916     -38.704 -19.570  40.565  1.00 49.800          H  
ATOM  13522  HB  VAL A 916     -40.106 -21.969  39.296  1.00 69.390          H  
ATOM  13523 1HG1 VAL A 916     -41.258 -22.231  41.442  1.00 69.390          H  
ATOM  13524 2HG1 VAL A 916     -39.523 -22.479  41.612  1.00 69.390          H  
ATOM  13525 3HG1 VAL A 916     -40.249 -20.952  42.157  1.00 69.390          H  
ATOM  13526 1HG2 VAL A 916     -42.140 -20.625  39.767  1.00 69.390          H  
ATOM  13527 2HG2 VAL A 916     -41.124 -19.326  40.436  1.00 69.390          H  
ATOM  13528 3HG2 VAL A 916     -41.028 -19.728  38.710  1.00 69.390          H  
ATOM  13529  N   GLY A 917     -36.861 -20.983  41.394  1.00 41.730          N  
ATOM  13530  CA  GLY A 917     -35.700 -21.714  41.910  1.00 41.670          C  
ATOM  13531  C   GLY A 917     -36.025 -22.711  43.022  1.00 41.920          C  
ATOM  13532  O   GLY A 917     -35.124 -23.204  43.702  1.00 41.960          O  
ATOM  13533  H   GLY A 917     -37.122 -20.114  41.841  1.00 50.080          H  
ATOM  13534 1HA  GLY A 917     -35.227 -22.246  41.084  1.00 50.000          H  
ATOM  13535 2HA  GLY A 917     -34.965 -20.998  42.274  1.00 50.000          H  
ATOM  13536  N   GLY A 918     -37.304 -22.962  43.252  1.00 42.140          N  
ATOM  13537  CA  GLY A 918     -37.728 -23.849  44.322  1.00 42.440          C  
ATOM  13538  C   GLY A 918     -37.676 -25.313  43.901  1.00 42.840          C  
ATOM  13539  O   GLY A 918     -37.150 -25.659  42.841  1.00 42.890          O  
ATOM  13540  H   GLY A 918     -37.993 -22.522  42.665  1.00 50.570          H  
ATOM  13541 1HA  GLY A 918     -37.092 -23.697  45.194  1.00 50.930          H  
ATOM  13542 2HA  GLY A 918     -38.744 -23.593  44.621  1.00 50.930          H  
ATOM  13543  N   THR A 919     -38.218 -26.178  44.754  1.00 43.180          N  
ATOM  13544  CA  THR A 919     -38.208 -27.623  44.532  1.00 43.660          C  
ATOM  13545  C   THR A 919     -39.623 -28.193  44.604  1.00 44.100          C  
ATOM  13546  O   THR A 919     -40.399 -27.831  45.491  1.00 44.290          O  
ATOM  13547  CB  THR A 919     -37.272 -28.309  45.562  1.00 60.930          C  
ATOM  13548  OG1 THR A 919     -35.947 -27.795  45.402  1.00 60.930          O  
ATOM  13549  CG2 THR A 919     -37.224 -29.809  45.360  1.00 60.930          C  
ATOM  13550  H   THR A 919     -38.649 -25.824  45.596  1.00 51.820          H  
ATOM  13551  HA  THR A 919     -37.818 -27.821  43.534  1.00 52.390          H  
ATOM  13552  HB  THR A 919     -37.622 -28.093  46.571  1.00 73.120          H  
ATOM  13553  HG1 THR A 919     -35.942 -26.857  45.608  1.00 73.120          H  
ATOM  13554 1HG2 THR A 919     -36.548 -30.246  46.092  1.00 73.120          H  
ATOM  13555 2HG2 THR A 919     -38.203 -30.233  45.493  1.00 73.120          H  
ATOM  13556 3HG2 THR A 919     -36.864 -30.031  44.358  1.00 73.120          H  
ATOM  13557  N   SER A 920     -39.962 -29.060  43.648  1.00 44.320          N  
ATOM  13558  CA  SER A 920     -41.270 -29.707  43.596  1.00 44.800          C  
ATOM  13559  C   SER A 920     -41.369 -30.831  44.620  1.00 45.080          C  
ATOM  13560  O   SER A 920     -40.365 -31.261  45.190  1.00 44.920          O  
ATOM  13561  CB  SER A 920     -41.531 -30.248  42.204  1.00 62.530          C  
ATOM  13562  OG  SER A 920     -40.659 -31.300  41.901  1.00 62.530          O  
ATOM  13563  H   SER A 920     -39.283 -29.304  42.942  1.00 53.180          H  
ATOM  13564  HA  SER A 920     -42.034 -28.966  43.831  1.00 53.760          H  
ATOM  13565 1HB  SER A 920     -42.560 -30.596  42.136  1.00 75.030          H  
ATOM  13566 2HB  SER A 920     -41.408 -29.449  41.474  1.00 75.030          H  
ATOM  13567  HG  SER A 920     -40.895 -31.597  41.016  1.00 75.030          H  
ATOM  13568  N   ALA A 921     -42.582 -31.324  44.855  1.00 45.530          N  
ATOM  13569  CA  ALA A 921     -42.766 -32.403  45.818  1.00 45.870          C  
ATOM  13570  C   ALA A 921     -44.028 -33.200  45.561  1.00 45.840          C  
ATOM  13571  O   ALA A 921     -44.979 -32.717  44.946  1.00 45.840          O  
ATOM  13572  CB  ALA A 921     -42.822 -31.847  47.232  1.00 64.080          C  
ATOM  13573  H   ALA A 921     -43.380 -30.949  44.366  1.00 54.640          H  
ATOM  13574  HA  ALA A 921     -41.916 -33.083  45.734  1.00 55.040          H  
ATOM  13575 1HB  ALA A 921     -42.930 -32.672  47.941  1.00 76.900          H  
ATOM  13576 2HB  ALA A 921     -41.901 -31.302  47.446  1.00 76.900          H  
ATOM  13577 3HB  ALA A 921     -43.670 -31.174  47.327  1.00 76.900          H  
ATOM  13578  N   GLU A 922     -44.066 -34.388  46.160  1.00 45.820          N  
ATOM  13579  CA  GLU A 922     -45.183 -35.335  46.169  1.00 45.940          C  
ATOM  13580  C   GLU A 922     -46.243 -34.971  47.218  1.00 46.390          C  
ATOM  13581  O   GLU A 922     -46.993 -35.820  47.708  1.00 46.750          O  
ATOM  13582  CB  GLU A 922     -44.657 -36.754  46.439  1.00 64.270          C  
ATOM  13583  CG  GLU A 922     -44.092 -37.003  47.871  1.00 64.270          C  
ATOM  13584  CD  GLU A 922     -42.637 -36.605  48.046  1.00 64.270          C  
ATOM  13585  OE1 GLU A 922     -42.148 -35.827  47.254  1.00 64.270          O  
ATOM  13586  OE2 GLU A 922     -42.023 -37.075  48.970  1.00 64.270          O  
ATOM  13587  H   GLU A 922     -43.212 -34.695  46.634  1.00 54.980          H  
ATOM  13588  HA  GLU A 922     -45.657 -35.317  45.188  1.00 55.130          H  
ATOM  13589 1HB  GLU A 922     -45.461 -37.472  46.273  1.00 77.120          H  
ATOM  13590 2HB  GLU A 922     -43.866 -36.984  45.726  1.00 77.120          H  
ATOM  13591 1HG  GLU A 922     -44.681 -36.462  48.606  1.00 77.120          H  
ATOM  13592 2HG  GLU A 922     -44.192 -38.063  48.094  1.00 77.120          H  
ATOM  13593  N   ALA A 923     -46.292 -33.694  47.575  1.00 46.440          N  
ATOM  13594  CA  ALA A 923     -47.210 -33.173  48.575  1.00 46.900          C  
ATOM  13595  C   ALA A 923     -48.628 -33.062  48.022  1.00 47.220          C  
ATOM  13596  O   ALA A 923     -49.148 -31.975  47.770  1.00 47.160          O  
ATOM  13597  CB  ALA A 923     -46.719 -31.809  49.041  1.00 65.480          C  
ATOM  13598  H   ALA A 923     -45.667 -33.062  47.102  1.00 55.730          H  
ATOM  13599  HA  ALA A 923     -47.228 -33.858  49.419  1.00 56.280          H  
ATOM  13600 1HB  ALA A 923     -47.395 -31.429  49.806  1.00 78.570          H  
ATOM  13601 2HB  ALA A 923     -45.716 -31.908  49.455  1.00 78.570          H  
ATOM  13602 3HB  ALA A 923     -46.699 -31.124  48.196  1.00 78.570          H  
ATOM  13603  N   ARG A 924     -49.232 -34.231  47.851  1.00 47.600          N  
ATOM  13604  CA  ARG A 924     -50.567 -34.417  47.293  1.00 48.000          C  
ATOM  13605  C   ARG A 924     -51.652 -34.101  48.329  1.00 48.590          C  
ATOM  13606  O   ARG A 924     -51.224 -33.945  49.467  1.00 48.550          O  
ATOM  13607  CB  ARG A 924     -50.712 -35.824  46.723  1.00 67.040          C  
ATOM  13608  CG  ARG A 924     -49.840 -36.104  45.497  1.00 67.040          C  
ATOM  13609  CD  ARG A 924     -50.032 -37.486  44.984  1.00 67.040          C  
ATOM  13610  NE  ARG A 924     -49.220 -37.746  43.795  1.00 67.040          N  
ATOM  13611  CZ  ARG A 924     -49.189 -38.914  43.111  1.00 67.040          C  
ATOM  13612  NH1 ARG A 924     -49.929 -39.937  43.497  1.00 67.040          N  
ATOM  13613  NH2 ARG A 924     -48.412 -39.029  42.044  1.00 67.040          N  
ATOM  13614  H   ARG A 924     -48.664 -35.049  48.087  1.00 57.120          H  
ATOM  13615  HA  ARG A 924     -50.677 -33.711  46.466  1.00 57.600          H  
ATOM  13616 1HB  ARG A 924     -50.457 -36.555  47.490  1.00 80.450          H  
ATOM  13617 2HB  ARG A 924     -51.734 -36.012  46.411  1.00 80.450          H  
ATOM  13618 1HG  ARG A 924     -50.100 -35.405  44.704  1.00 80.450          H  
ATOM  13619 2HG  ARG A 924     -48.790 -35.978  45.760  1.00 80.450          H  
ATOM  13620 1HD  ARG A 924     -49.746 -38.197  45.759  1.00 80.450          H  
ATOM  13621 2HD  ARG A 924     -51.080 -37.626  44.722  1.00 80.450          H  
ATOM  13622  HE  ARG A 924     -48.636 -36.993  43.457  1.00 80.450          H  
ATOM  13623 1HH1 ARG A 924     -50.525 -39.857  44.307  1.00 80.450          H  
ATOM  13624 2HH1 ARG A 924     -49.903 -40.805  42.981  1.00 80.450          H  
ATOM  13625 1HH2 ARG A 924     -47.845 -38.247  41.744  1.00 80.450          H  
ATOM  13626 2HH2 ARG A 924     -48.384 -39.895  41.527  1.00 80.450          H  
ATOM  13627  N   PHE A 925     -52.786 -34.823  48.138  1.00 49.140          N  
ATOM  13628  CA  PHE A 925     -54.138 -34.240  48.293  1.00 49.640          C  
ATOM  13629  C   PHE A 925     -54.387 -33.179  47.221  1.00 49.470          C  
ATOM  13630  O   PHE A 925     -55.228 -32.282  47.359  1.00 49.600          O  
ATOM  13631  CB  PHE A 925     -54.355 -33.665  49.704  1.00 69.300          C  
ATOM  13632  CG  PHE A 925     -54.139 -34.697  50.807  1.00 69.300          C  
ATOM  13633  CD1 PHE A 925     -53.052 -34.602  51.656  1.00 69.300          C  
ATOM  13634  CD2 PHE A 925     -54.998 -35.776  50.968  1.00 69.300          C  
ATOM  13635  CE1 PHE A 925     -52.815 -35.539  52.617  1.00 69.300          C  
ATOM  13636  CE2 PHE A 925     -54.760 -36.718  51.946  1.00 69.300          C  
ATOM  13637  CZ  PHE A 925     -53.652 -36.589  52.766  1.00 69.300          C  
ATOM  13638  H   PHE A 925     -52.740 -35.719  48.610  1.00 58.970          H  
ATOM  13639  HA  PHE A 925     -54.870 -35.035  48.146  1.00 59.570          H  
ATOM  13640 1HB  PHE A 925     -53.664 -32.838  49.875  1.00 83.160          H  
ATOM  13641 2HB  PHE A 925     -55.367 -33.274  49.796  1.00 83.160          H  
ATOM  13642  HD1 PHE A 925     -52.361 -33.766  51.539  1.00 83.160          H  
ATOM  13643  HD2 PHE A 925     -55.863 -35.883  50.314  1.00 83.160          H  
ATOM  13644  HE1 PHE A 925     -51.943 -35.449  53.258  1.00 83.160          H  
ATOM  13645  HE2 PHE A 925     -55.443 -37.566  52.063  1.00 83.160          H  
ATOM  13646  HZ  PHE A 925     -53.435 -37.315  53.523  1.00 83.160          H  
ATOM  13647  N   TRP A 926     -53.684 -33.381  46.114  1.00 49.230          N  
ATOM  13648  CA  TRP A 926     -53.690 -32.558  44.918  1.00 49.100          C  
ATOM  13649  C   TRP A 926     -55.100 -32.381  44.375  1.00 49.380          C  
ATOM  13650  O   TRP A 926     -55.472 -31.308  43.904  1.00 49.400          O  
ATOM  13651  CB  TRP A 926     -52.776 -33.148  43.857  1.00 68.790          C  
ATOM  13652  CG  TRP A 926     -52.648 -32.263  42.714  1.00 68.790          C  
ATOM  13653  CD1 TRP A 926     -53.183 -32.429  41.490  1.00 68.790          C  
ATOM  13654  CD2 TRP A 926     -51.936 -31.008  42.678  1.00 68.790          C  
ATOM  13655  NE1 TRP A 926     -52.861 -31.371  40.693  1.00 68.790          N  
ATOM  13656  CE2 TRP A 926     -52.101 -30.489  41.405  1.00 68.790          C  
ATOM  13657  CE3 TRP A 926     -51.188 -30.291  43.620  1.00 68.790          C  
ATOM  13658  CZ2 TRP A 926     -51.558 -29.279  41.031  1.00 68.790          C  
ATOM  13659  CZ3 TRP A 926     -50.636 -29.082  43.247  1.00 68.790          C  
ATOM  13660  CH2 TRP A 926     -50.818 -28.585  41.985  1.00 68.790          C  
ATOM  13661  H   TRP A 926     -53.066 -34.178  46.138  1.00 59.080          H  
ATOM  13662  HA  TRP A 926     -53.299 -31.581  45.185  1.00 58.920          H  
ATOM  13663 1HB  TRP A 926     -51.789 -33.322  44.271  1.00 82.550          H  
ATOM  13664 2HB  TRP A 926     -53.170 -34.106  43.513  1.00 82.550          H  
ATOM  13665  HD1 TRP A 926     -53.800 -33.272  41.182  1.00 82.550          H  
ATOM  13666  HE1 TRP A 926     -53.192 -31.257  39.710  1.00 82.550          H  
ATOM  13667  HE3 TRP A 926     -51.039 -30.674  44.629  1.00 82.550          H  
ATOM  13668  HZ2 TRP A 926     -51.695 -28.871  40.029  1.00 82.550          H  
ATOM  13669  HZ3 TRP A 926     -50.054 -28.533  43.985  1.00 82.550          H  
ATOM  13670  HH2 TRP A 926     -50.373 -27.626  41.723  1.00 82.550          H  
ATOM  13671  N   ASP A 927     -55.914 -33.428  44.457  1.00 49.640          N  
ATOM  13672  CA  ASP A 927     -57.274 -33.351  43.956  1.00 49.950          C  
ATOM  13673  C   ASP A 927     -58.058 -32.211  44.617  1.00 50.600          C  
ATOM  13674  O   ASP A 927     -58.963 -31.652  44.001  1.00 50.810          O  
ATOM  13675  CB  ASP A 927     -58.015 -34.661  44.215  1.00 69.810          C  
ATOM  13676  CG  ASP A 927     -57.535 -35.832  43.359  1.00 69.810          C  
ATOM  13677  OD1 ASP A 927     -56.821 -35.625  42.405  1.00 69.810          O  
ATOM  13678  OD2 ASP A 927     -57.886 -36.934  43.688  1.00 69.810          O  
ATOM  13679  H   ASP A 927     -55.579 -34.305  44.829  1.00 59.570          H  
ATOM  13680  HA  ASP A 927     -57.235 -33.165  42.881  1.00 59.940          H  
ATOM  13681 1HB  ASP A 927     -57.912 -34.932  45.266  1.00 83.770          H  
ATOM  13682 2HB  ASP A 927     -59.079 -34.510  44.027  1.00 83.770          H  
ATOM  13683  N   ALA A 928     -57.771 -31.886  45.894  1.00 50.980          N  
ATOM  13684  CA  ALA A 928     -58.486 -30.787  46.529  1.00 51.620          C  
ATOM  13685  C   ALA A 928     -57.813 -29.474  46.151  1.00 51.720          C  
ATOM  13686  O   ALA A 928     -58.447 -28.425  46.020  1.00 51.880          O  
ATOM  13687  CB  ALA A 928     -58.518 -30.942  48.035  1.00 72.010          C  
ATOM  13688  H   ALA A 928     -57.023 -32.343  46.417  1.00 61.180          H  
ATOM  13689  HA  ALA A 928     -59.502 -30.776  46.145  1.00 61.940          H  
ATOM  13690 1HB  ALA A 928     -59.068 -30.101  48.451  1.00 86.410          H  
ATOM  13691 2HB  ALA A 928     -59.014 -31.873  48.299  1.00 86.410          H  
ATOM  13692 3HB  ALA A 928     -57.498 -30.946  48.420  1.00 86.410          H  
ATOM  13693  N   VAL A 929     -56.505 -29.534  45.939  1.00 51.660          N  
ATOM  13694  CA  VAL A 929     -55.763 -28.329  45.594  1.00 51.790          C  
ATOM  13695  C   VAL A 929     -56.259 -27.760  44.264  1.00 51.860          C  
ATOM  13696  O   VAL A 929     -56.454 -26.542  44.125  1.00 52.070          O  
ATOM  13697  CB  VAL A 929     -54.249 -28.620  45.485  1.00 72.450          C  
ATOM  13698  CG1 VAL A 929     -53.504 -27.401  44.947  1.00 72.450          C  
ATOM  13699  CG2 VAL A 929     -53.715 -29.037  46.846  1.00 72.450          C  
ATOM  13700  H   VAL A 929     -56.037 -30.431  46.089  1.00 61.990          H  
ATOM  13701  HA  VAL A 929     -55.925 -27.588  46.376  1.00 62.150          H  
ATOM  13702  HB  VAL A 929     -54.091 -29.417  44.772  1.00 86.940          H  
ATOM  13703 1HG1 VAL A 929     -52.451 -27.631  44.874  1.00 86.940          H  
ATOM  13704 2HG1 VAL A 929     -53.872 -27.127  43.961  1.00 86.940          H  
ATOM  13705 3HG1 VAL A 929     -53.642 -26.564  45.630  1.00 86.940          H  
ATOM  13706 1HG2 VAL A 929     -52.649 -29.259  46.768  1.00 86.940          H  
ATOM  13707 2HG2 VAL A 929     -53.868 -28.225  47.556  1.00 86.940          H  
ATOM  13708 3HG2 VAL A 929     -54.242 -29.920  47.193  1.00 86.940          H  
ATOM  13709  N   GLU A 930     -56.435 -28.620  43.264  1.00 51.740          N  
ATOM  13710  CA  GLU A 930     -56.929 -28.111  41.997  1.00 51.870          C  
ATOM  13711  C   GLU A 930     -58.301 -27.481  42.192  1.00 52.180          C  
ATOM  13712  O   GLU A 930     -59.220 -28.090  42.734  1.00 52.760          O  
ATOM  13713  CB  GLU A 930     -57.000 -29.202  40.925  1.00 72.570          C  
ATOM  13714  CG  GLU A 930     -55.649 -29.664  40.424  1.00 72.570          C  
ATOM  13715  CD  GLU A 930     -55.731 -30.635  39.239  1.00 72.570          C  
ATOM  13716  OE1 GLU A 930     -56.824 -30.990  38.868  1.00 72.570          O  
ATOM  13717  OE2 GLU A 930     -54.692 -30.997  38.696  1.00 72.570          O  
ATOM  13718  H   GLU A 930     -56.223 -29.613  43.409  1.00 62.090          H  
ATOM  13719  HA  GLU A 930     -56.247 -27.339  41.646  1.00 62.240          H  
ATOM  13720 1HB  GLU A 930     -57.511 -30.074  41.340  1.00 87.080          H  
ATOM  13721 2HB  GLU A 930     -57.586 -28.846  40.076  1.00 87.080          H  
ATOM  13722 1HG  GLU A 930     -55.045 -28.802  40.148  1.00 87.080          H  
ATOM  13723 2HG  GLU A 930     -55.169 -30.152  41.266  1.00 87.080          H  
ATOM  13724  N   ASP A 931     -58.442 -26.258  41.703  1.00 51.850          N  
ATOM  13725  CA  ASP A 931     -59.664 -25.468  41.794  1.00 52.040          C  
ATOM  13726  C   ASP A 931     -60.146 -25.195  43.234  1.00 52.390          C  
ATOM  13727  O   ASP A 931     -61.308 -24.834  43.436  1.00 52.590          O  
ATOM  13728  CB  ASP A 931     -60.776 -26.118  40.969  1.00 72.780          C  
ATOM  13729  CG  ASP A 931     -60.422 -26.169  39.476  1.00 72.780          C  
ATOM  13730  OD1 ASP A 931     -59.621 -25.361  39.039  1.00 72.780          O  
ATOM  13731  OD2 ASP A 931     -60.955 -27.006  38.785  1.00 72.780          O  
ATOM  13732  H   ASP A 931     -57.648 -25.836  41.242  1.00 62.220          H  
ATOM  13733  HA  ASP A 931     -59.457 -24.498  41.340  1.00 62.450          H  
ATOM  13734 1HB  ASP A 931     -60.974 -27.128  41.323  1.00 87.340          H  
ATOM  13735 2HB  ASP A 931     -61.696 -25.548  41.089  1.00 87.340          H  
ATOM  13736  N   GLU A 932     -59.236 -25.283  44.215  1.00 52.510          N  
ATOM  13737  CA  GLU A 932     -59.521 -24.942  45.610  1.00 52.860          C  
ATOM  13738  C   GLU A 932     -60.756 -25.612  46.206  1.00 53.080          C  
ATOM  13739  O   GLU A 932     -61.677 -24.923  46.664  1.00 53.390          O  
ATOM  13740  CB  GLU A 932     -59.660 -23.413  45.780  1.00 73.860          C  
ATOM  13741  CG  GLU A 932     -58.411 -22.608  45.411  1.00 73.860          C  
ATOM  13742  CD  GLU A 932     -58.520 -21.114  45.725  1.00 73.860          C  
ATOM  13743  OE1 GLU A 932     -59.590 -20.656  46.052  1.00 73.860          O  
ATOM  13744  OE2 GLU A 932     -57.518 -20.443  45.640  1.00 73.860          O  
ATOM  13745  H   GLU A 932     -58.299 -25.634  43.993  1.00 63.010          H  
ATOM  13746  HA  GLU A 932     -58.663 -25.272  46.199  1.00 63.430          H  
ATOM  13747 1HB  GLU A 932     -60.485 -23.050  45.169  1.00 88.640          H  
ATOM  13748 2HB  GLU A 932     -59.901 -23.185  46.817  1.00 88.640          H  
ATOM  13749 1HG  GLU A 932     -57.560 -23.021  45.949  1.00 88.640          H  
ATOM  13750 2HG  GLU A 932     -58.224 -22.735  44.346  1.00 88.640          H  
ATOM  13751  N   ASP A 933     -60.817 -26.948  46.238  1.00 52.970          N  
ATOM  13752  CA  ASP A 933     -62.010 -27.575  46.793  1.00 53.220          C  
ATOM  13753  C   ASP A 933     -61.925 -27.574  48.300  1.00 53.460          C  
ATOM  13754  O   ASP A 933     -61.618 -28.593  48.937  1.00 53.440          O  
ATOM  13755  CB  ASP A 933     -62.207 -29.010  46.312  1.00 74.410          C  
ATOM  13756  CG  ASP A 933     -63.561 -29.603  46.775  1.00 74.410          C  
ATOM  13757  OD1 ASP A 933     -64.294 -28.915  47.496  1.00 74.410          O  
ATOM  13758  OD2 ASP A 933     -63.849 -30.721  46.417  1.00 74.410          O  
ATOM  13759  H   ASP A 933     -60.032 -27.518  45.916  1.00 63.560          H  
ATOM  13760  HA  ASP A 933     -62.882 -26.993  46.492  1.00 63.860          H  
ATOM  13761 1HB  ASP A 933     -62.144 -29.044  45.222  1.00 89.290          H  
ATOM  13762 2HB  ASP A 933     -61.410 -29.626  46.704  1.00 89.290          H  
ATOM  13763  N   LEU A 934     -62.182 -26.396  48.851  1.00 53.760          N  
ATOM  13764  CA  LEU A 934     -62.073 -26.176  50.264  1.00 54.010          C  
ATOM  13765  C   LEU A 934     -63.268 -26.717  50.983  1.00 54.550          C  
ATOM  13766  O   LEU A 934     -63.158 -27.107  52.136  1.00 54.800          O  
ATOM  13767  CB  LEU A 934     -61.896 -24.693  50.584  1.00 75.510          C  
ATOM  13768  CG  LEU A 934     -60.586 -24.022  50.096  1.00 75.510          C  
ATOM  13769  CD1 LEU A 934     -60.655 -22.536  50.410  1.00 75.510          C  
ATOM  13770  CD2 LEU A 934     -59.364 -24.652  50.783  1.00 75.510          C  
ATOM  13771  H   LEU A 934     -62.393 -25.632  48.204  1.00 64.510          H  
ATOM  13772  HA  LEU A 934     -61.213 -26.718  50.627  1.00 64.810          H  
ATOM  13773 1HB  LEU A 934     -62.736 -24.141  50.144  1.00 90.620          H  
ATOM  13774 2HB  LEU A 934     -61.939 -24.575  51.662  1.00 90.620          H  
ATOM  13775  HG  LEU A 934     -60.502 -24.140  49.016  1.00 90.620          H  
ATOM  13776 1HD1 LEU A 934     -59.749 -22.048  50.051  1.00 90.620          H  
ATOM  13777 2HD1 LEU A 934     -61.524 -22.096  49.912  1.00 90.620          H  
ATOM  13778 3HD1 LEU A 934     -60.739 -22.389  51.490  1.00 90.620          H  
ATOM  13779 1HD2 LEU A 934     -58.462 -24.156  50.429  1.00 90.620          H  
ATOM  13780 2HD2 LEU A 934     -59.448 -24.524  51.869  1.00 90.620          H  
ATOM  13781 3HD2 LEU A 934     -59.291 -25.706  50.551  1.00 90.620          H  
ATOM  13782  N   GLU A 935     -64.427 -26.808  50.338  1.00 54.770          N  
ATOM  13783  CA  GLU A 935     -65.533 -27.354  51.095  1.00 55.170          C  
ATOM  13784  C   GLU A 935     -65.197 -28.793  51.466  1.00 54.920          C  
ATOM  13785  O   GLU A 935     -65.369 -29.200  52.619  1.00 55.150          O  
ATOM  13786  CB  GLU A 935     -66.839 -27.313  50.296  1.00 77.080          C  
ATOM  13787  CG  GLU A 935     -67.418 -25.915  50.076  1.00 77.080          C  
ATOM  13788  CD  GLU A 935     -68.677 -25.925  49.234  1.00 77.080          C  
ATOM  13789  OE1 GLU A 935     -69.040 -26.975  48.762  1.00 77.080          O  
ATOM  13790  OE2 GLU A 935     -69.265 -24.885  49.061  1.00 77.080          O  
ATOM  13791  H   GLU A 935     -64.534 -26.508  49.375  1.00 65.720          H  
ATOM  13792  HA  GLU A 935     -65.658 -26.776  52.012  1.00 66.200          H  
ATOM  13793 1HB  GLU A 935     -66.671 -27.764  49.315  1.00 92.490          H  
ATOM  13794 2HB  GLU A 935     -67.592 -27.912  50.805  1.00 92.490          H  
ATOM  13795 1HG  GLU A 935     -67.646 -25.474  51.048  1.00 92.490          H  
ATOM  13796 2HG  GLU A 935     -66.664 -25.290  49.595  1.00 92.490          H  
ATOM  13797  N   ALA A 936     -64.639 -29.554  50.506  1.00 54.490          N  
ATOM  13798  CA  ALA A 936     -64.277 -30.927  50.812  1.00 54.290          C  
ATOM  13799  C   ALA A 936     -63.088 -31.011  51.760  1.00 54.000          C  
ATOM  13800  O   ALA A 936     -63.114 -31.784  52.724  1.00 54.100          O  
ATOM  13801  CB  ALA A 936     -63.942 -31.677  49.543  1.00 76.090          C  
ATOM  13802  H   ALA A 936     -64.515 -29.194  49.542  1.00 65.390          H  
ATOM  13803  HA  ALA A 936     -65.132 -31.398  51.293  1.00 65.150          H  
ATOM  13804 1HB  ALA A 936     -63.704 -32.708  49.779  1.00 91.300          H  
ATOM  13805 2HB  ALA A 936     -64.794 -31.644  48.862  1.00 91.300          H  
ATOM  13806 3HB  ALA A 936     -63.084 -31.207  49.067  1.00 91.300          H  
ATOM  13807  N   LEU A 937     -62.048 -30.208  51.504  1.00 53.700          N  
ATOM  13808  CA  LEU A 937     -60.841 -30.286  52.307  1.00 53.440          C  
ATOM  13809  C   LEU A 937     -61.034 -29.778  53.719  1.00 53.880          C  
ATOM  13810  O   LEU A 937     -60.612 -30.437  54.669  1.00 54.000          O  
ATOM  13811  CB  LEU A 937     -59.718 -29.519  51.607  1.00 74.920          C  
ATOM  13812  CG  LEU A 937     -58.334 -29.463  52.283  1.00 74.920          C  
ATOM  13813  CD1 LEU A 937     -57.763 -30.894  52.489  1.00 74.920          C  
ATOM  13814  CD2 LEU A 937     -57.408 -28.633  51.395  1.00 74.920          C  
ATOM  13815  H   LEU A 937     -62.058 -29.575  50.696  1.00 64.440          H  
ATOM  13816  HA  LEU A 937     -60.561 -31.334  52.360  1.00 64.130          H  
ATOM  13817 1HB  LEU A 937     -59.594 -29.948  50.632  1.00 89.900          H  
ATOM  13818 2HB  LEU A 937     -60.048 -28.498  51.477  1.00 89.900          H  
ATOM  13819  HG  LEU A 937     -58.422 -28.984  53.246  1.00 89.900          H  
ATOM  13820 1HD1 LEU A 937     -56.783 -30.827  52.960  1.00 89.900          H  
ATOM  13821 2HD1 LEU A 937     -58.422 -31.474  53.137  1.00 89.900          H  
ATOM  13822 3HD1 LEU A 937     -57.666 -31.393  51.526  1.00 89.900          H  
ATOM  13823 1HD2 LEU A 937     -56.423 -28.562  51.858  1.00 89.900          H  
ATOM  13824 2HD2 LEU A 937     -57.314 -29.106  50.415  1.00 89.900          H  
ATOM  13825 3HD2 LEU A 937     -57.823 -27.633  51.274  1.00 89.900          H  
ATOM  13826  N   VAL A 938     -61.657 -28.617  53.887  1.00 54.220          N  
ATOM  13827  CA  VAL A 938     -61.829 -28.094  55.217  1.00 54.680          C  
ATOM  13828  C   VAL A 938     -62.734 -29.011  55.995  1.00 54.980          C  
ATOM  13829  O   VAL A 938     -62.462 -29.255  57.163  1.00 55.150          O  
ATOM  13830  CB  VAL A 938     -62.370 -26.659  55.238  1.00 76.370          C  
ATOM  13831  CG1 VAL A 938     -62.697 -26.242  56.725  1.00 76.370          C  
ATOM  13832  CG2 VAL A 938     -61.312 -25.720  54.594  1.00 76.370          C  
ATOM  13833  H   VAL A 938     -62.020 -28.098  53.096  1.00 65.060          H  
ATOM  13834  HA  VAL A 938     -60.857 -28.079  55.708  1.00 65.620          H  
ATOM  13835  HB  VAL A 938     -63.297 -26.609  54.666  1.00 91.640          H  
ATOM  13836 1HG1 VAL A 938     -63.085 -25.237  56.741  1.00 91.640          H  
ATOM  13837 2HG1 VAL A 938     -63.451 -26.902  57.160  1.00 91.640          H  
ATOM  13838 3HG1 VAL A 938     -61.791 -26.290  57.329  1.00 91.640          H  
ATOM  13839 1HG2 VAL A 938     -61.679 -24.699  54.585  1.00 91.640          H  
ATOM  13840 2HG2 VAL A 938     -60.383 -25.760  55.163  1.00 91.640          H  
ATOM  13841 3HG2 VAL A 938     -61.121 -26.038  53.571  1.00 91.640          H  
ATOM  13842  N   ALA A 939     -63.838 -29.488  55.400  1.00 55.070          N  
ATOM  13843  CA  ALA A 939     -64.699 -30.381  56.147  1.00 55.380          C  
ATOM  13844  C   ALA A 939     -63.952 -31.639  56.586  1.00 55.060          C  
ATOM  13845  O   ALA A 939     -64.121 -32.090  57.720  1.00 55.320          O  
ATOM  13846  CB  ALA A 939     -65.888 -30.776  55.299  1.00 77.410          C  
ATOM  13847  H   ALA A 939     -64.103 -29.251  54.438  1.00 66.080          H  
ATOM  13848  HA  ALA A 939     -65.043 -29.857  57.037  1.00 66.460          H  
ATOM  13849 1HB  ALA A 939     -66.542 -31.430  55.870  1.00 92.890          H  
ATOM  13850 2HB  ALA A 939     -66.432 -29.881  54.999  1.00 92.890          H  
ATOM  13851 3HB  ALA A 939     -65.534 -31.298  54.406  1.00 92.890          H  
ATOM  13852  N   ALA A 940     -63.094 -32.188  55.708  1.00 54.520          N  
ATOM  13853  CA  ALA A 940     -62.323 -33.382  56.025  1.00 54.230          C  
ATOM  13854  C   ALA A 940     -61.385 -33.167  57.219  1.00 54.240          C  
ATOM  13855  O   ALA A 940     -61.270 -34.034  58.090  1.00 54.300          O  
ATOM  13856  CB  ALA A 940     -61.528 -33.790  54.798  1.00 76.040          C  
ATOM  13857  H   ALA A 940     -63.019 -31.811  54.757  1.00 65.420          H  
ATOM  13858  HA  ALA A 940     -63.026 -34.171  56.280  1.00 65.080          H  
ATOM  13859 1HB  ALA A 940     -60.999 -34.690  55.000  1.00 91.250          H  
ATOM  13860 2HB  ALA A 940     -62.211 -33.951  53.966  1.00 91.250          H  
ATOM  13861 3HB  ALA A 940     -60.824 -33.002  54.539  1.00 91.250          H  
ATOM  13862  N   ILE A 941     -60.754 -31.991  57.259  1.00 54.230          N  
ATOM  13863  CA  ILE A 941     -59.837 -31.579  58.320  1.00 54.300          C  
ATOM  13864  C   ILE A 941     -60.603 -31.312  59.616  1.00 54.900          C  
ATOM  13865  O   ILE A 941     -60.204 -31.727  60.709  1.00 55.110          O  
ATOM  13866  CB  ILE A 941     -59.093 -30.300  57.894  1.00 75.990          C  
ATOM  13867  CG1 ILE A 941     -58.184 -30.606  56.698  1.00 75.990          C  
ATOM  13868  CG2 ILE A 941     -58.278 -29.771  59.079  1.00 75.990          C  
ATOM  13869  CD1 ILE A 941     -57.691 -29.364  55.995  1.00 75.990          C  
ATOM  13870  H   ILE A 941     -60.884 -31.366  56.453  1.00 65.080          H  
ATOM  13871  HA  ILE A 941     -59.122 -32.375  58.492  1.00 65.160          H  
ATOM  13872  HB  ILE A 941     -59.811 -29.541  57.577  1.00 91.190          H  
ATOM  13873 1HG1 ILE A 941     -57.327 -31.186  57.032  1.00 91.190          H  
ATOM  13874 2HG1 ILE A 941     -58.729 -31.213  55.982  1.00 91.190          H  
ATOM  13875 1HG2 ILE A 941     -57.736 -28.877  58.815  1.00 91.190          H  
ATOM  13876 2HG2 ILE A 941     -58.939 -29.531  59.909  1.00 91.190          H  
ATOM  13877 3HG2 ILE A 941     -57.588 -30.536  59.378  1.00 91.190          H  
ATOM  13878 1HD1 ILE A 941     -57.084 -29.652  55.156  1.00 91.190          H  
ATOM  13879 2HD1 ILE A 941     -58.548 -28.798  55.638  1.00 91.190          H  
ATOM  13880 3HD1 ILE A 941     -57.111 -28.740  56.665  1.00 91.190          H  
ATOM  13881  N   GLY A 942     -61.691 -30.563  59.481  1.00 55.220          N  
ATOM  13882  CA  GLY A 942     -62.558 -30.172  60.566  1.00 55.880          C  
ATOM  13883  C   GLY A 942     -62.091 -28.904  61.268  1.00 55.870          C  
ATOM  13884  O   GLY A 942     -61.168 -28.226  60.826  1.00 56.300          O  
ATOM  13885  H   GLY A 942     -61.944 -30.241  58.552  1.00 66.260          H  
ATOM  13886 1HA  GLY A 942     -63.562 -30.023  60.166  1.00 67.060          H  
ATOM  13887 2HA  GLY A 942     -62.619 -30.987  61.284  1.00 67.060          H  
ATOM  13888  N   ALA A 943     -62.789 -28.578  62.355  1.00 55.520          N  
ATOM  13889  CA  ALA A 943     -62.591 -27.406  63.221  1.00 55.460          C  
ATOM  13890  C   ALA A 943     -62.840 -26.015  62.591  1.00 55.050          C  
ATOM  13891  O   ALA A 943     -62.519 -25.011  63.226  1.00 54.930          O  
ATOM  13892  CB  ALA A 943     -61.169 -27.443  63.775  1.00 77.670          C  
ATOM  13893  H   ALA A 943     -63.530 -29.213  62.618  1.00 66.620          H  
ATOM  13894  HA  ALA A 943     -63.286 -27.506  64.054  1.00 66.550          H  
ATOM  13895 1HB  ALA A 943     -61.031 -26.622  64.479  1.00 93.200          H  
ATOM  13896 2HB  ALA A 943     -61.008 -28.391  64.287  1.00 93.200          H  
ATOM  13897 3HB  ALA A 943     -60.448 -27.347  62.978  1.00 93.200          H  
ATOM  13898  N   ASP A 944     -63.460 -25.935  61.407  1.00 54.880          N  
ATOM  13899  CA  ASP A 944     -63.846 -24.633  60.827  1.00 54.520          C  
ATOM  13900  C   ASP A 944     -64.922 -24.811  59.739  1.00 54.500          C  
ATOM  13901  O   ASP A 944     -65.328 -25.937  59.440  1.00 54.720          O  
ATOM  13902  CB  ASP A 944     -62.612 -23.862  60.320  1.00 76.470          C  
ATOM  13903  CG  ASP A 944     -62.781 -22.293  60.269  1.00 76.470          C  
ATOM  13904  OD1 ASP A 944     -63.904 -21.837  60.245  1.00 76.470          O  
ATOM  13905  OD2 ASP A 944     -61.797 -21.597  60.194  1.00 76.470          O  
ATOM  13906  H   ASP A 944     -63.676 -26.789  60.910  1.00 65.860          H  
ATOM  13907  HA  ASP A 944     -64.286 -24.032  61.622  1.00 65.420          H  
ATOM  13908 1HB  ASP A 944     -61.797 -24.050  60.992  1.00 91.770          H  
ATOM  13909 2HB  ASP A 944     -62.326 -24.238  59.341  1.00 91.770          H  
ATOM  13910  N   GLY A 945     -65.379 -23.703  59.147  1.00 54.310          N  
ATOM  13911  CA  GLY A 945     -66.427 -23.716  58.123  1.00 54.330          C  
ATOM  13912  C   GLY A 945     -66.010 -23.387  56.685  1.00 54.300          C  
ATOM  13913  O   GLY A 945     -64.883 -23.656  56.247  1.00 54.240          O  
ATOM  13914  H   GLY A 945     -65.001 -22.813  59.463  1.00 65.170          H  
ATOM  13915 1HA  GLY A 945     -66.903 -24.696  58.129  1.00 65.200          H  
ATOM  13916 2HA  GLY A 945     -67.202 -23.013  58.425  1.00 65.200          H  
ATOM  13917  N   ASP A 946     -66.968 -22.797  55.954  1.00 54.390          N  
ATOM  13918  CA  ASP A 946     -66.840 -22.505  54.532  1.00 54.430          C  
ATOM  13919  C   ASP A 946     -65.588 -21.727  54.179  1.00 54.300          C  
ATOM  13920  O   ASP A 946     -65.308 -20.663  54.734  1.00 54.600          O  
ATOM  13921  CB  ASP A 946     -68.044 -21.686  54.059  1.00 76.190          C  
ATOM  13922  CG  ASP A 946     -69.379 -22.439  54.093  1.00 76.190          C  
ATOM  13923  OD1 ASP A 946     -69.392 -23.628  54.321  1.00 76.190          O  
ATOM  13924  OD2 ASP A 946     -70.381 -21.801  53.892  1.00 76.190          O  
ATOM  13925  H   ASP A 946     -67.856 -22.598  56.396  1.00 65.270          H  
ATOM  13926  HA  ASP A 946     -66.819 -23.450  53.990  1.00 65.320          H  
ATOM  13927 1HB  ASP A 946     -68.137 -20.792  54.675  1.00 91.420          H  
ATOM  13928 2HB  ASP A 946     -67.863 -21.352  53.034  1.00 91.420          H  
ATOM  13929  N   ASP A 947     -64.838 -22.299  53.244  1.00 53.920          N  
ATOM  13930  CA  ASP A 947     -63.595 -21.777  52.693  1.00 53.810          C  
ATOM  13931  C   ASP A 947     -62.580 -21.331  53.735  1.00 53.630          C  
ATOM  13932  O   ASP A 947     -61.813 -20.394  53.498  1.00 53.590          O  
ATOM  13933  CB  ASP A 947     -63.886 -20.628  51.730  1.00 75.380          C  
ATOM  13934  CG  ASP A 947     -64.689 -21.084  50.514  1.00 75.380          C  
ATOM  13935  OD1 ASP A 947     -64.635 -22.255  50.192  1.00 75.380          O  
ATOM  13936  OD2 ASP A 947     -65.344 -20.267  49.910  1.00 75.380          O  
ATOM  13937  H   ASP A 947     -65.167 -23.174  52.860  1.00 64.700          H  
ATOM  13938  HA  ASP A 947     -63.138 -22.576  52.119  1.00 64.570          H  
ATOM  13939 1HB  ASP A 947     -64.438 -19.844  52.254  1.00 90.450          H  
ATOM  13940 2HB  ASP A 947     -62.948 -20.193  51.384  1.00 90.450          H  
ATOM  13941  N   ALA A 948     -62.512 -22.023  54.862  1.00 53.550          N  
ATOM  13942  CA  ALA A 948     -61.545 -21.646  55.873  1.00 53.450          C  
ATOM  13943  C   ALA A 948     -60.123 -21.786  55.373  1.00 53.280          C  
ATOM  13944  O   ALA A 948     -59.793 -22.755  54.687  1.00 53.150          O  
ATOM  13945  CB  ALA A 948     -61.705 -22.512  57.095  1.00 74.870          C  
ATOM  13946  H   ALA A 948     -63.184 -22.772  55.058  1.00 64.260          H  
ATOM  13947  HA  ALA A 948     -61.723 -20.606  56.138  1.00 64.140          H  
ATOM  13948 1HB  ALA A 948     -60.988 -22.196  57.854  1.00 89.840          H  
ATOM  13949 2HB  ALA A 948     -62.722 -22.405  57.469  1.00 89.840          H  
ATOM  13950 3HB  ALA A 948     -61.517 -23.536  56.833  1.00 89.840          H  
ATOM  13951  N   SER A 949     -59.258 -20.857  55.767  1.00 53.310          N  
ATOM  13952  CA  SER A 949     -57.845 -21.014  55.460  1.00 53.170          C  
ATOM  13953  C   SER A 949     -57.368 -22.226  56.212  1.00 52.730          C  
ATOM  13954  O   SER A 949     -57.724 -22.416  57.379  1.00 52.720          O  
ATOM  13955  CB  SER A 949     -57.019 -19.819  55.867  1.00 74.490          C  
ATOM  13956  OG  SER A 949     -55.652 -20.090  55.660  1.00 74.490          O  
ATOM  13957  H   SER A 949     -59.583 -20.060  56.296  1.00 63.970          H  
ATOM  13958  HA  SER A 949     -57.726 -21.189  54.390  1.00 63.800          H  
ATOM  13959 1HB  SER A 949     -57.319 -18.954  55.278  1.00 89.390          H  
ATOM  13960 2HB  SER A 949     -57.194 -19.580  56.918  1.00 89.390          H  
ATOM  13961  HG  SER A 949     -55.187 -19.267  55.866  1.00 89.390          H  
ATOM  13962  N   TRP A 950     -56.506 -23.032  55.604  1.00 52.400          N  
ATOM  13963  CA  TRP A 950     -55.990 -24.203  56.301  1.00 51.860          C  
ATOM  13964  C   TRP A 950     -55.201 -23.785  57.532  1.00 52.000          C  
ATOM  13965  O   TRP A 950     -55.003 -24.562  58.458  1.00 51.720          O  
ATOM  13966  CB  TRP A 950     -55.060 -25.018  55.412  1.00 72.820          C  
ATOM  13967  CG  TRP A 950     -53.767 -24.323  55.134  1.00 72.820          C  
ATOM  13968  CD1 TRP A 950     -52.617 -24.391  55.885  1.00 72.820          C  
ATOM  13969  CD2 TRP A 950     -53.485 -23.421  54.054  1.00 72.820          C  
ATOM  13970  NE1 TRP A 950     -51.650 -23.599  55.333  1.00 72.820          N  
ATOM  13971  CE2 TRP A 950     -52.162 -22.992  54.214  1.00 72.820          C  
ATOM  13972  CE3 TRP A 950     -54.237 -22.940  52.974  1.00 72.820          C  
ATOM  13973  CZ2 TRP A 950     -51.575 -22.104  53.339  1.00 72.820          C  
ATOM  13974  CZ3 TRP A 950     -53.645 -22.051  52.098  1.00 72.820          C  
ATOM  13975  CH2 TRP A 950     -52.348 -21.644  52.274  1.00 72.820          C  
ATOM  13976  H   TRP A 950     -56.226 -22.832  54.656  1.00 62.880          H  
ATOM  13977  HA  TRP A 950     -56.829 -24.825  56.601  1.00 62.230          H  
ATOM  13978 1HB  TRP A 950     -54.856 -25.952  55.897  1.00 87.380          H  
ATOM  13979 2HB  TRP A 950     -55.551 -25.235  54.469  1.00 87.380          H  
ATOM  13980  HD1 TRP A 950     -52.497 -24.990  56.790  1.00 87.380          H  
ATOM  13981  HE1 TRP A 950     -50.712 -23.473  55.693  1.00 87.380          H  
ATOM  13982  HE3 TRP A 950     -55.265 -23.257  52.820  1.00 87.380          H  
ATOM  13983  HZ2 TRP A 950     -50.546 -21.767  53.461  1.00 87.380          H  
ATOM  13984  HZ3 TRP A 950     -54.236 -21.683  51.261  1.00 87.380          H  
ATOM  13985  HH2 TRP A 950     -51.914 -20.942  51.564  1.00 87.380          H  
ATOM  13986  N   ALA A 951     -54.711 -22.549  57.536  1.00 52.480          N  
ATOM  13987  CA  ALA A 951     -53.903 -22.056  58.627  1.00 52.720          C  
ATOM  13988  C   ALA A 951     -54.660 -22.073  59.951  1.00 52.950          C  
ATOM  13989  O   ALA A 951     -54.090 -22.387  61.001  1.00 53.270          O  
ATOM  13990  CB  ALA A 951     -53.434 -20.658  58.315  1.00 73.710          C  
ATOM  13991  H   ALA A 951     -54.925 -21.931  56.755  1.00 62.980          H  
ATOM  13992  HA  ALA A 951     -53.039 -22.705  58.720  1.00 63.260          H  
ATOM  13993 1HB  ALA A 951     -52.794 -20.303  59.122  1.00 88.450          H  
ATOM  13994 2HB  ALA A 951     -52.874 -20.669  57.379  1.00 88.450          H  
ATOM  13995 3HB  ALA A 951     -54.295 -19.999  58.217  1.00 88.450          H  
ATOM  13996  N   GLY A 952     -55.973 -21.808  59.921  1.00 52.810          N  
ATOM  13997  CA  GLY A 952     -56.740 -21.717  61.161  1.00 53.040          C  
ATOM  13998  C   GLY A 952     -57.068 -23.087  61.714  1.00 52.850          C  
ATOM  13999  O   GLY A 952     -57.609 -23.217  62.813  1.00 53.010          O  
ATOM  14000  H   GLY A 952     -56.466 -21.659  59.040  1.00 63.370          H  
ATOM  14001 1HA  GLY A 952     -56.175 -21.146  61.897  1.00 63.650          H  
ATOM  14002 2HA  GLY A 952     -57.664 -21.176  60.971  1.00 63.650          H  
ATOM  14003  N   VAL A 953     -56.747 -24.105  60.938  1.00 52.550          N  
ATOM  14004  CA  VAL A 953     -56.974 -25.466  61.289  1.00 52.360          C  
ATOM  14005  C   VAL A 953     -55.677 -26.223  61.064  1.00 52.170          C  
ATOM  14006  O   VAL A 953     -55.724 -27.427  60.809  1.00 51.960          O  
ATOM  14007  CB  VAL A 953     -58.157 -26.071  60.473  1.00 73.380          C  
ATOM  14008  CG1 VAL A 953     -59.447 -25.389  60.836  1.00 73.380          C  
ATOM  14009  CG2 VAL A 953     -57.918 -25.918  58.980  1.00 73.380          C  
ATOM  14010  H   VAL A 953     -56.256 -23.939  60.061  1.00 63.060          H  
ATOM  14011  HA  VAL A 953     -57.229 -25.528  62.346  1.00 62.830          H  
ATOM  14012  HB  VAL A 953     -58.254 -27.119  60.721  1.00 88.060          H  
ATOM  14013 1HG1 VAL A 953     -60.263 -25.843  60.273  1.00 88.060          H  
ATOM  14014 2HG1 VAL A 953     -59.640 -25.493  61.899  1.00 88.060          H  
ATOM  14015 3HG1 VAL A 953     -59.389 -24.328  60.592  1.00 88.060          H  
ATOM  14016 1HG2 VAL A 953     -58.747 -26.355  58.436  1.00 88.060          H  
ATOM  14017 2HG2 VAL A 953     -57.834 -24.858  58.744  1.00 88.060          H  
ATOM  14018 3HG2 VAL A 953     -56.990 -26.427  58.703  1.00 88.060          H  
ATOM  14019  N   LEU A 954     -54.524 -25.546  61.123  1.00 52.290          N  
ATOM  14020  CA  LEU A 954     -53.278 -26.245  60.839  1.00 52.030          C  
ATOM  14021  C   LEU A 954     -53.015 -27.445  61.767  1.00 51.990          C  
ATOM  14022  O   LEU A 954     -52.508 -28.458  61.278  1.00 51.970          O  
ATOM  14023  CB  LEU A 954     -52.090 -25.278  60.784  1.00 72.950          C  
ATOM  14024  CG  LEU A 954     -50.668 -25.898  60.565  1.00 72.950          C  
ATOM  14025  CD1 LEU A 954     -50.594 -26.666  59.233  1.00 72.950          C  
ATOM  14026  CD2 LEU A 954     -49.659 -24.769  60.572  1.00 72.950          C  
ATOM  14027  H   LEU A 954     -54.514 -24.541  61.324  1.00 62.750          H  
ATOM  14028  HA  LEU A 954     -53.386 -26.627  59.833  1.00 62.440          H  
ATOM  14029 1HB  LEU A 954     -52.267 -24.616  59.933  1.00 87.540          H  
ATOM  14030 2HB  LEU A 954     -52.053 -24.640  61.653  1.00 87.540          H  
ATOM  14031  HG  LEU A 954     -50.445 -26.589  61.373  1.00 87.540          H  
ATOM  14032 1HD1 LEU A 954     -49.597 -27.079  59.112  1.00 87.540          H  
ATOM  14033 2HD1 LEU A 954     -51.311 -27.478  59.235  1.00 87.540          H  
ATOM  14034 3HD1 LEU A 954     -50.813 -25.992  58.405  1.00 87.540          H  
ATOM  14035 1HD2 LEU A 954     -48.656 -25.179  60.437  1.00 87.540          H  
ATOM  14036 2HD2 LEU A 954     -49.875 -24.071  59.759  1.00 87.540          H  
ATOM  14037 3HD2 LEU A 954     -49.710 -24.242  61.525  1.00 87.540          H  
ATOM  14038  N   PRO A 955     -53.202 -27.370  63.115  1.00 52.030          N  
ATOM  14039  CA  PRO A 955     -53.042 -28.512  64.000  1.00 51.930          C  
ATOM  14040  C   PRO A 955     -53.909 -29.673  63.486  1.00 51.830          C  
ATOM  14041  O   PRO A 955     -53.435 -30.814  63.360  1.00 51.880          O  
ATOM  14042  CB  PRO A 955     -53.555 -27.954  65.337  1.00 77.890          C  
ATOM  14043  CG  PRO A 955     -53.208 -26.494  65.264  1.00 77.890          C  
ATOM  14044  CD  PRO A 955     -53.503 -26.105  63.821  1.00 77.890          C  
ATOM  14045  HA  PRO A 955     -51.993 -28.796  64.071  1.00 62.320          H  
ATOM  14046 1HB  PRO A 955     -54.630 -28.134  65.453  1.00 93.470          H  
ATOM  14047 2HB  PRO A 955     -53.053 -28.473  66.174  1.00 93.470          H  
ATOM  14048 1HG  PRO A 955     -53.795 -25.912  66.000  1.00 93.470          H  
ATOM  14049 2HG  PRO A 955     -52.156 -26.361  65.521  1.00 93.470          H  
ATOM  14050 1HD  PRO A 955     -54.570 -25.835  63.737  1.00 93.470          H  
ATOM  14051 2HD  PRO A 955     -52.848 -25.299  63.542  1.00 93.470          H  
ATOM  14052  N   ALA A 956     -55.183 -29.347  63.191  1.00 51.730          N  
ATOM  14053  CA  ALA A 956     -56.136 -30.339  62.681  1.00 51.660          C  
ATOM  14054  C   ALA A 956     -55.652 -30.927  61.368  1.00 51.290          C  
ATOM  14055  O   ALA A 956     -55.743 -32.141  61.187  1.00 51.350          O  
ATOM  14056  CB  ALA A 956     -57.496 -29.660  62.487  1.00 72.350          C  
ATOM  14057  H   ALA A 956     -55.494 -28.414  63.343  1.00 62.080          H  
ATOM  14058  HA  ALA A 956     -56.243 -31.124  63.405  1.00 61.990          H  
ATOM  14059 1HB  ALA A 956     -58.231 -30.402  62.126  1.00 86.820          H  
ATOM  14060 2HB  ALA A 956     -57.832 -29.266  63.434  1.00 86.820          H  
ATOM  14061 3HB  ALA A 956     -57.412 -28.877  61.777  1.00 86.820          H  
ATOM  14062  N   LEU A 957     -55.095 -30.093  60.477  1.00 50.950          N  
ATOM  14063  CA  LEU A 957     -54.572 -30.529  59.191  1.00 50.610          C  
ATOM  14064  C   LEU A 957     -53.441 -31.511  59.381  1.00 50.190          C  
ATOM  14065  O   LEU A 957     -53.429 -32.558  58.727  1.00 50.040          O  
ATOM  14066  CB  LEU A 957     -54.043 -29.340  58.376  1.00 70.990          C  
ATOM  14067  CG  LEU A 957     -53.316 -29.656  57.042  1.00 70.990          C  
ATOM  14068  CD1 LEU A 957     -54.219 -30.346  56.080  1.00 70.990          C  
ATOM  14069  CD2 LEU A 957     -52.788 -28.380  56.434  1.00 70.990          C  
ATOM  14070  H   LEU A 957     -55.093 -29.098  60.684  1.00 61.140          H  
ATOM  14071  HA  LEU A 957     -55.368 -31.016  58.645  1.00 60.730          H  
ATOM  14072 1HB  LEU A 957     -54.882 -28.668  58.175  1.00 85.190          H  
ATOM  14073 2HB  LEU A 957     -53.348 -28.813  58.991  1.00 85.190          H  
ATOM  14074  HG  LEU A 957     -52.503 -30.305  57.254  1.00 85.190          H  
ATOM  14075 1HD1 LEU A 957     -53.673 -30.572  55.165  1.00 85.190          H  
ATOM  14076 2HD1 LEU A 957     -54.590 -31.251  56.503  1.00 85.190          H  
ATOM  14077 3HD1 LEU A 957     -55.013 -29.692  55.855  1.00 85.190          H  
ATOM  14078 1HD2 LEU A 957     -52.252 -28.606  55.511  1.00 85.190          H  
ATOM  14079 2HD2 LEU A 957     -53.609 -27.727  56.220  1.00 85.190          H  
ATOM  14080 3HD2 LEU A 957     -52.118 -27.897  57.122  1.00 85.190          H  
ATOM  14081  N   ALA A 958     -52.490 -31.199  60.247  1.00 50.050          N  
ATOM  14082  CA  ALA A 958     -51.387 -32.124  60.447  1.00 49.710          C  
ATOM  14083  C   ALA A 958     -51.908 -33.482  60.932  1.00 49.830          C  
ATOM  14084  O   ALA A 958     -51.465 -34.533  60.454  1.00 49.690          O  
ATOM  14085  CB  ALA A 958     -50.408 -31.533  61.448  1.00 69.730          C  
ATOM  14086  H   ALA A 958     -52.528 -30.300  60.739  1.00 60.060          H  
ATOM  14087  HA  ALA A 958     -50.887 -32.278  59.497  1.00 59.650          H  
ATOM  14088 1HB  ALA A 958     -49.574 -32.207  61.578  1.00 83.680          H  
ATOM  14089 2HB  ALA A 958     -50.046 -30.575  61.069  1.00 83.680          H  
ATOM  14090 3HB  ALA A 958     -50.916 -31.375  62.398  1.00 83.680          H  
ATOM  14091  N   GLY A 959     -52.898 -33.451  61.836  1.00 50.120          N  
ATOM  14092  CA  GLY A 959     -53.522 -34.656  62.358  1.00 50.310          C  
ATOM  14093  C   GLY A 959     -54.185 -35.447  61.235  1.00 50.250          C  
ATOM  14094  O   GLY A 959     -53.975 -36.662  61.100  1.00 50.200          O  
ATOM  14095  H   GLY A 959     -53.193 -32.539  62.213  1.00 60.140          H  
ATOM  14096 1HA  GLY A 959     -52.779 -35.277  62.855  1.00 60.370          H  
ATOM  14097 2HA  GLY A 959     -54.268 -34.376  63.105  1.00 60.370          H  
ATOM  14098  N   TRP A 960     -54.995 -34.745  60.448  1.00 50.300          N  
ATOM  14099  CA  TRP A 960     -55.734 -35.297  59.339  1.00 50.300          C  
ATOM  14100  C   TRP A 960     -54.835 -35.918  58.291  1.00 50.010          C  
ATOM  14101  O   TRP A 960     -55.129 -37.019  57.826  1.00 49.960          O  
ATOM  14102  CB  TRP A 960     -56.624 -34.222  58.725  1.00 70.420          C  
ATOM  14103  CG  TRP A 960     -57.363 -34.666  57.532  1.00 70.420          C  
ATOM  14104  CD1 TRP A 960     -58.514 -35.364  57.522  1.00 70.420          C  
ATOM  14105  CD2 TRP A 960     -57.033 -34.417  56.154  1.00 70.420          C  
ATOM  14106  NE1 TRP A 960     -58.912 -35.591  56.250  1.00 70.420          N  
ATOM  14107  CE2 TRP A 960     -58.024 -35.002  55.394  1.00 70.420          C  
ATOM  14108  CE3 TRP A 960     -55.994 -33.756  55.524  1.00 70.420          C  
ATOM  14109  CZ2 TRP A 960     -58.015 -34.944  54.015  1.00 70.420          C  
ATOM  14110  CZ3 TRP A 960     -55.976 -33.692  54.154  1.00 70.420          C  
ATOM  14111  CH2 TRP A 960     -56.966 -34.268  53.417  1.00 70.420          C  
ATOM  14112  H   TRP A 960     -55.114 -33.750  60.656  1.00 60.360          H  
ATOM  14113  HA  TRP A 960     -56.379 -36.082  59.722  1.00 60.360          H  
ATOM  14114 1HB  TRP A 960     -57.341 -33.882  59.473  1.00 84.500          H  
ATOM  14115 2HB  TRP A 960     -56.019 -33.366  58.455  1.00 84.500          H  
ATOM  14116  HD1 TRP A 960     -59.043 -35.707  58.409  1.00 84.500          H  
ATOM  14117  HE1 TRP A 960     -59.741 -36.113  55.993  1.00 84.500          H  
ATOM  14118  HE3 TRP A 960     -55.215 -33.305  56.108  1.00 84.500          H  
ATOM  14119  HZ2 TRP A 960     -58.793 -35.405  53.408  1.00 84.500          H  
ATOM  14120  HZ3 TRP A 960     -55.153 -33.168  53.670  1.00 84.500          H  
ATOM  14121  HH2 TRP A 960     -56.927 -34.201  52.333  1.00 84.500          H  
ATOM  14122  N   ARG A 961     -53.763 -35.224  57.888  1.00 49.870          N  
ATOM  14123  CA  ARG A 961     -52.876 -35.776  56.880  1.00 49.660          C  
ATOM  14124  C   ARG A 961     -52.274 -37.081  57.382  1.00 49.560          C  
ATOM  14125  O   ARG A 961     -52.189 -38.050  56.622  1.00 49.520          O  
ATOM  14126  CB  ARG A 961     -51.768 -34.796  56.520  1.00 69.610          C  
ATOM  14127  CG  ARG A 961     -52.221 -33.586  55.703  1.00 69.610          C  
ATOM  14128  CD  ARG A 961     -51.106 -32.686  55.335  1.00 69.610          C  
ATOM  14129  NE  ARG A 961     -50.634 -31.936  56.486  1.00 69.610          N  
ATOM  14130  CZ  ARG A 961     -49.570 -31.101  56.505  1.00 69.610          C  
ATOM  14131  NH1 ARG A 961     -48.845 -30.915  55.419  1.00 69.610          N  
ATOM  14132  NH2 ARG A 961     -49.254 -30.461  57.620  1.00 69.610          N  
ATOM  14133  H   ARG A 961     -53.578 -34.304  58.288  1.00 59.840          H  
ATOM  14134  HA  ARG A 961     -53.461 -35.978  55.983  1.00 59.590          H  
ATOM  14135 1HB  ARG A 961     -51.316 -34.425  57.441  1.00 83.530          H  
ATOM  14136 2HB  ARG A 961     -50.992 -35.317  55.959  1.00 83.530          H  
ATOM  14137 1HG  ARG A 961     -52.736 -33.892  54.816  1.00 83.530          H  
ATOM  14138 2HG  ARG A 961     -52.896 -33.012  56.308  1.00 83.530          H  
ATOM  14139 1HD  ARG A 961     -50.279 -33.277  54.941  1.00 83.530          H  
ATOM  14140 2HD  ARG A 961     -51.448 -31.979  54.578  1.00 83.530          H  
ATOM  14141  HE  ARG A 961     -51.165 -32.042  57.343  1.00 83.530          H  
ATOM  14142 1HH1 ARG A 961     -49.076 -31.394  54.564  1.00 83.530          H  
ATOM  14143 2HH1 ARG A 961     -48.051 -30.289  55.440  1.00 83.530          H  
ATOM  14144 1HH2 ARG A 961     -49.807 -30.590  58.455  1.00 83.530          H  
ATOM  14145 2HH2 ARG A 961     -48.462 -29.837  57.638  1.00 83.530          H  
ATOM  14146  N   ARG A 962     -51.876 -37.139  58.664  1.00 49.570          N  
ATOM  14147  CA  ARG A 962     -51.319 -38.383  59.177  1.00 49.570          C  
ATOM  14148  C   ARG A 962     -52.352 -39.511  59.129  1.00 49.660          C  
ATOM  14149  O   ARG A 962     -52.021 -40.631  58.720  1.00 49.610          O  
ATOM  14150  CB  ARG A 962     -50.793 -38.212  60.596  1.00 69.400          C  
ATOM  14151  CG  ARG A 962     -49.508 -37.391  60.694  1.00 69.400          C  
ATOM  14152  CD  ARG A 962     -48.853 -37.486  62.037  1.00 69.400          C  
ATOM  14153  NE  ARG A 962     -49.675 -36.912  63.116  1.00 69.400          N  
ATOM  14154  CZ  ARG A 962     -49.693 -35.605  63.486  1.00 69.400          C  
ATOM  14155  NH1 ARG A 962     -48.953 -34.717  62.857  1.00 69.400          N  
ATOM  14156  NH2 ARG A 962     -50.463 -35.221  64.495  1.00 69.400          N  
ATOM  14157  H   ARG A 962     -51.914 -36.302  59.261  1.00 59.480          H  
ATOM  14158  HA  ARG A 962     -50.481 -38.664  58.545  1.00 59.480          H  
ATOM  14159 1HB  ARG A 962     -51.547 -37.710  61.201  1.00 83.280          H  
ATOM  14160 2HB  ARG A 962     -50.607 -39.188  61.040  1.00 83.280          H  
ATOM  14161 1HG  ARG A 962     -48.802 -37.747  59.946  1.00 83.280          H  
ATOM  14162 2HG  ARG A 962     -49.736 -36.348  60.498  1.00 83.280          H  
ATOM  14163 1HD  ARG A 962     -48.683 -38.538  62.270  1.00 83.280          H  
ATOM  14164 2HD  ARG A 962     -47.895 -36.974  62.016  1.00 83.280          H  
ATOM  14165  HE  ARG A 962     -50.260 -37.551  63.640  1.00 83.280          H  
ATOM  14166 1HH1 ARG A 962     -48.369 -34.997  62.086  1.00 83.280          H  
ATOM  14167 2HH1 ARG A 962     -48.977 -33.749  63.141  1.00 83.280          H  
ATOM  14168 1HH2 ARG A 962     -51.029 -35.902  64.985  1.00 83.280          H  
ATOM  14169 2HH2 ARG A 962     -50.484 -34.251  64.779  1.00 83.280          H  
ATOM  14170  N   ARG A 963     -53.604 -39.219  59.515  1.00 49.820          N  
ATOM  14171  CA  ARG A 963     -54.638 -40.249  59.479  1.00 49.960          C  
ATOM  14172  C   ARG A 963     -54.903 -40.718  58.054  1.00 49.990          C  
ATOM  14173  O   ARG A 963     -55.133 -41.908  57.828  1.00 50.160          O  
ATOM  14174  CB  ARG A 963     -55.941 -39.776  60.101  1.00 69.890          C  
ATOM  14175  CG  ARG A 963     -55.881 -39.604  61.601  1.00 69.890          C  
ATOM  14176  CD  ARG A 963     -57.229 -39.471  62.230  1.00 69.890          C  
ATOM  14177  NE  ARG A 963     -57.997 -38.339  61.710  1.00 69.890          N  
ATOM  14178  CZ  ARG A 963     -57.906 -37.062  62.130  1.00 69.890          C  
ATOM  14179  NH1 ARG A 963     -57.038 -36.716  63.057  1.00 69.890          N  
ATOM  14180  NH2 ARG A 963     -58.698 -36.150  61.593  1.00 69.890          N  
ATOM  14181  H   ARG A 963     -53.812 -38.282  59.880  1.00 59.780          H  
ATOM  14182  HA  ARG A 963     -54.284 -41.104  60.058  1.00 59.950          H  
ATOM  14183 1HB  ARG A 963     -56.211 -38.812  59.666  1.00 83.870          H  
ATOM  14184 2HB  ARG A 963     -56.737 -40.480  59.868  1.00 83.870          H  
ATOM  14185 1HG  ARG A 963     -55.388 -40.476  62.035  1.00 83.870          H  
ATOM  14186 2HG  ARG A 963     -55.299 -38.718  61.833  1.00 83.870          H  
ATOM  14187 1HD  ARG A 963     -57.799 -40.381  62.032  1.00 83.870          H  
ATOM  14188 2HD  ARG A 963     -57.122 -39.354  63.306  1.00 83.870          H  
ATOM  14189  HE  ARG A 963     -58.683 -38.542  60.998  1.00 83.870          H  
ATOM  14190 1HH1 ARG A 963     -56.428 -37.408  63.466  1.00 83.870          H  
ATOM  14191 2HH1 ARG A 963     -56.977 -35.754  63.352  1.00 83.870          H  
ATOM  14192 1HH2 ARG A 963     -59.376 -36.418  60.891  1.00 83.870          H  
ATOM  14193 2HH2 ARG A 963     -58.638 -35.184  61.884  1.00 83.870          H  
ATOM  14194  N   GLN A 964     -54.907 -39.788  57.096  1.00 49.880          N  
ATOM  14195  CA  GLN A 964     -55.128 -40.143  55.703  1.00 49.990          C  
ATOM  14196  C   GLN A 964     -54.011 -41.025  55.173  1.00 49.750          C  
ATOM  14197  O   GLN A 964     -54.273 -41.945  54.393  1.00 49.940          O  
ATOM  14198  CB  GLN A 964     -55.233 -38.893  54.864  1.00 69.940          C  
ATOM  14199  CG  GLN A 964     -56.467 -38.100  55.072  1.00 69.940          C  
ATOM  14200  CD  GLN A 964     -57.677 -38.767  54.535  1.00 69.940          C  
ATOM  14201  OE1 GLN A 964     -57.754 -39.060  53.339  1.00 69.940          O  
ATOM  14202  NE2 GLN A 964     -58.632 -39.052  55.407  1.00 69.940          N  
ATOM  14203  H   GLN A 964     -54.781 -38.804  57.357  1.00 59.860          H  
ATOM  14204  HA  GLN A 964     -56.060 -40.699  55.633  1.00 59.990          H  
ATOM  14205 1HB  GLN A 964     -54.419 -38.248  55.149  1.00 83.930          H  
ATOM  14206 2HB  GLN A 964     -55.131 -39.143  53.814  1.00 83.930          H  
ATOM  14207 1HG  GLN A 964     -56.623 -37.941  56.130  1.00 83.930          H  
ATOM  14208 2HG  GLN A 964     -56.334 -37.155  54.572  1.00 83.930          H  
ATOM  14209 1HE2 GLN A 964     -59.466 -39.517  55.105  1.00 83.930          H  
ATOM  14210 2HE2 GLN A 964     -58.505 -38.827  56.374  1.00 83.930          H  
ATOM  14211  N   ARG A 965     -52.768 -40.756  55.591  1.00 49.370          N  
ATOM  14212  CA  ARG A 965     -51.646 -41.585  55.180  1.00 49.150          C  
ATOM  14213  C   ARG A 965     -51.837 -43.000  55.716  1.00 49.350          C  
ATOM  14214  O   ARG A 965     -51.571 -43.976  55.000  1.00 49.460          O  
ATOM  14215  CB  ARG A 965     -50.332 -40.981  55.643  1.00 68.900          C  
ATOM  14216  CG  ARG A 965     -49.931 -39.718  54.876  1.00 68.900          C  
ATOM  14217  CD  ARG A 965     -48.737 -39.058  55.445  1.00 68.900          C  
ATOM  14218  NE  ARG A 965     -48.380 -37.862  54.690  1.00 68.900          N  
ATOM  14219  CZ  ARG A 965     -47.478 -36.931  55.072  1.00 68.900          C  
ATOM  14220  NH1 ARG A 965     -46.833 -37.047  56.217  1.00 68.900          N  
ATOM  14221  NH2 ARG A 965     -47.242 -35.895  54.282  1.00 68.900          N  
ATOM  14222  H   ARG A 965     -52.608 -39.925  56.171  1.00 59.240          H  
ATOM  14223  HA  ARG A 965     -51.630 -41.626  54.093  1.00 58.980          H  
ATOM  14224 1HB  ARG A 965     -50.405 -40.718  56.695  1.00 82.680          H  
ATOM  14225 2HB  ARG A 965     -49.534 -41.713  55.539  1.00 82.680          H  
ATOM  14226 1HG  ARG A 965     -49.698 -39.992  53.848  1.00 82.680          H  
ATOM  14227 2HG  ARG A 965     -50.750 -39.008  54.872  1.00 82.680          H  
ATOM  14228 1HD  ARG A 965     -48.955 -38.766  56.472  1.00 82.680          H  
ATOM  14229 2HD  ARG A 965     -47.893 -39.745  55.426  1.00 82.680          H  
ATOM  14230  HE  ARG A 965     -48.843 -37.724  53.800  1.00 82.680          H  
ATOM  14231 1HH1 ARG A 965     -47.008 -37.835  56.822  1.00 82.680          H  
ATOM  14232 2HH1 ARG A 965     -46.158 -36.346  56.492  1.00 82.680          H  
ATOM  14233 1HH2 ARG A 965     -47.732 -35.809  53.403  1.00 82.680          H  
ATOM  14234 2HH2 ARG A 965     -46.568 -35.194  54.553  1.00 82.680          H  
ATOM  14235  N   GLU A 966     -52.325 -43.124  56.962  1.00 49.440          N  
ATOM  14236  CA  GLU A 966     -52.598 -44.448  57.494  1.00 49.670          C  
ATOM  14237  C   GLU A 966     -53.688 -45.132  56.679  1.00 50.130          C  
ATOM  14238  O   GLU A 966     -53.527 -46.294  56.321  1.00 50.350          O  
ATOM  14239  CB  GLU A 966     -53.040 -44.402  58.963  1.00 69.450          C  
ATOM  14240  CG  GLU A 966     -51.957 -44.043  59.965  1.00 69.450          C  
ATOM  14241  CD  GLU A 966     -52.494 -43.930  61.373  1.00 69.450          C  
ATOM  14242  OE1 GLU A 966     -53.695 -43.893  61.524  1.00 69.450          O  
ATOM  14243  OE2 GLU A 966     -51.706 -43.847  62.287  1.00 69.450          O  
ATOM  14244  H   GLU A 966     -52.450 -42.286  57.544  1.00 59.330          H  
ATOM  14245  HA  GLU A 966     -51.690 -45.039  57.421  1.00 59.600          H  
ATOM  14246 1HB  GLU A 966     -53.831 -43.670  59.074  1.00 83.340          H  
ATOM  14247 2HB  GLU A 966     -53.459 -45.368  59.245  1.00 83.340          H  
ATOM  14248 1HG  GLU A 966     -51.182 -44.811  59.942  1.00 83.340          H  
ATOM  14249 2HG  GLU A 966     -51.505 -43.097  59.671  1.00 83.340          H  
ATOM  14250  N   GLN A 967     -54.749 -44.402  56.293  1.00 50.320          N  
ATOM  14251  CA  GLN A 967     -55.833 -45.015  55.519  1.00 50.800          C  
ATOM  14252  C   GLN A 967     -55.332 -45.491  54.156  1.00 50.820          C  
ATOM  14253  O   GLN A 967     -55.763 -46.535  53.644  1.00 51.170          O  
ATOM  14254  CB  GLN A 967     -57.006 -44.043  55.343  1.00 70.930          C  
ATOM  14255  CG  GLN A 967     -57.747 -43.688  56.649  1.00 70.930          C  
ATOM  14256  CD  GLN A 967     -58.476 -44.852  57.306  1.00 70.930          C  
ATOM  14257  OE1 GLN A 967     -59.300 -45.529  56.669  1.00 70.930          O  
ATOM  14258  NE2 GLN A 967     -58.166 -45.090  58.581  1.00 70.930          N  
ATOM  14259  H   GLN A 967     -54.829 -43.437  56.629  1.00 60.380          H  
ATOM  14260  HA  GLN A 967     -56.185 -45.876  56.060  1.00 60.960          H  
ATOM  14261 1HB  GLN A 967     -56.636 -43.114  54.908  1.00 85.110          H  
ATOM  14262 2HB  GLN A 967     -57.728 -44.466  54.646  1.00 85.110          H  
ATOM  14263 1HG  GLN A 967     -57.022 -43.331  57.360  1.00 85.110          H  
ATOM  14264 2HG  GLN A 967     -58.471 -42.902  56.436  1.00 85.110          H  
ATOM  14265 1HE2 GLN A 967     -58.608 -45.839  59.087  1.00 85.110          H  
ATOM  14266 2HE2 GLN A 967     -57.472 -44.530  59.044  1.00 85.110          H  
ATOM  14267  N   SER A 968     -54.416 -44.732  53.559  1.00 50.480          N  
ATOM  14268  CA  SER A 968     -53.853 -45.134  52.286  1.00 50.490          C  
ATOM  14269  C   SER A 968     -53.138 -46.464  52.477  1.00 50.500          C  
ATOM  14270  O   SER A 968     -53.367 -47.419  51.733  1.00 50.830          O  
ATOM  14271  CB  SER A 968     -52.885 -44.088  51.774  1.00 70.680          C  
ATOM  14272  OG  SER A 968     -52.333 -44.467  50.543  1.00 70.680          O  
ATOM  14273  H   SER A 968     -54.159 -43.833  53.980  1.00 60.580          H  
ATOM  14274  HA  SER A 968     -54.659 -45.263  51.566  1.00 60.590          H  
ATOM  14275 1HB  SER A 968     -53.402 -43.134  51.675  1.00 84.820          H  
ATOM  14276 2HB  SER A 968     -52.090 -43.947  52.500  1.00 84.820          H  
ATOM  14277  HG  SER A 968     -51.729 -43.764  50.300  1.00 84.820          H  
ATOM  14278  N   ALA A 969     -52.292 -46.541  53.516  1.00 50.200          N  
ATOM  14279  CA  ALA A 969     -51.554 -47.757  53.842  1.00 50.250          C  
ATOM  14280  C   ALA A 969     -52.492 -48.917  54.168  1.00 50.680          C  
ATOM  14281  O   ALA A 969     -52.215 -50.066  53.823  1.00 50.890          O  
ATOM  14282  CB  ALA A 969     -50.629 -47.504  55.010  1.00 70.330          C  
ATOM  14283  H   ALA A 969     -52.141 -45.702  54.086  1.00 60.240          H  
ATOM  14284  HA  ALA A 969     -50.966 -48.035  52.968  1.00 60.300          H  
ATOM  14285 1HB  ALA A 969     -50.065 -48.405  55.229  1.00 84.400          H  
ATOM  14286 2HB  ALA A 969     -49.947 -46.692  54.763  1.00 84.400          H  
ATOM  14287 3HB  ALA A 969     -51.219 -47.226  55.868  1.00 84.400          H  
ATOM  14288  N   LEU A 970     -53.620 -48.623  54.817  1.00 50.860          N  
ATOM  14289  CA  LEU A 970     -54.575 -49.662  55.167  1.00 51.290          C  
ATOM  14290  C   LEU A 970     -55.164 -50.315  53.951  1.00 51.660          C  
ATOM  14291  O   LEU A 970     -55.456 -51.507  53.952  1.00 52.010          O  
ATOM  14292  CB  LEU A 970     -55.805 -49.142  55.910  1.00 71.630          C  
ATOM  14293  CG  LEU A 970     -55.669 -48.580  57.268  1.00 71.630          C  
ATOM  14294  CD1 LEU A 970     -57.051 -48.140  57.684  1.00 71.630          C  
ATOM  14295  CD2 LEU A 970     -55.078 -49.555  58.144  1.00 71.630          C  
ATOM  14296  H   LEU A 970     -53.765 -47.662  55.128  1.00 61.030          H  
ATOM  14297  HA  LEU A 970     -54.060 -50.425  55.734  1.00 61.550          H  
ATOM  14298 1HB  LEU A 970     -56.250 -48.368  55.296  1.00 85.960          H  
ATOM  14299 2HB  LEU A 970     -56.524 -49.959  55.972  1.00 85.960          H  
ATOM  14300  HG  LEU A 970     -55.059 -47.721  57.263  1.00 85.960          H  
ATOM  14301 1HD1 LEU A 970     -57.019 -47.706  58.651  1.00 85.960          H  
ATOM  14302 2HD1 LEU A 970     -57.427 -47.427  56.988  1.00 85.960          H  
ATOM  14303 3HD1 LEU A 970     -57.720 -48.976  57.690  1.00 85.960          H  
ATOM  14304 1HD2 LEU A 970     -55.002 -49.172  59.137  1.00 85.960          H  
ATOM  14305 2HD2 LEU A 970     -55.702 -50.393  58.118  1.00 85.960          H  
ATOM  14306 3HD2 LEU A 970     -54.096 -49.824  57.811  1.00 85.960          H  
ATOM  14307  N   ASP A 971     -55.347 -49.555  52.882  1.00 51.620          N  
ATOM  14308  CA  ASP A 971     -55.977 -50.115  51.702  1.00 52.010          C  
ATOM  14309  C   ASP A 971     -55.148 -51.294  51.164  1.00 52.190          C  
ATOM  14310  O   ASP A 971     -55.700 -52.302  50.721  1.00 52.600          O  
ATOM  14311  CB  ASP A 971     -56.149 -49.021  50.643  1.00 72.660          C  
ATOM  14312  CG  ASP A 971     -57.230 -49.344  49.616  1.00 72.660          C  
ATOM  14313  OD1 ASP A 971     -58.350 -49.481  50.056  1.00 72.660          O  
ATOM  14314  OD2 ASP A 971     -56.970 -49.424  48.442  1.00 72.660          O  
ATOM  14315  H   ASP A 971     -55.115 -48.554  52.921  1.00 61.940          H  
ATOM  14316  HA  ASP A 971     -56.965 -50.483  51.982  1.00 62.410          H  
ATOM  14317 1HB  ASP A 971     -56.387 -48.075  51.141  1.00 87.190          H  
ATOM  14318 2HB  ASP A 971     -55.193 -48.876  50.126  1.00 87.190          H  
ATOM  14319  N   ASP A 972     -53.822 -51.245  51.336  1.00 51.900          N  
ATOM  14320  CA  ASP A 972     -52.937 -52.303  50.848  1.00 52.090          C  
ATOM  14321  C   ASP A 972     -52.944 -53.539  51.752  1.00 52.350          C  
ATOM  14322  O   ASP A 972     -52.308 -54.551  51.435  1.00 52.540          O  
ATOM  14323  CB  ASP A 972     -51.500 -51.790  50.724  1.00 72.850          C  
ATOM  14324  CG  ASP A 972     -51.274 -50.801  49.570  1.00 72.850          C  
ATOM  14325  OD1 ASP A 972     -51.969 -50.866  48.580  1.00 72.850          O  
ATOM  14326  OD2 ASP A 972     -50.399 -49.981  49.705  1.00 72.850          O  
ATOM  14327  H   ASP A 972     -53.404 -50.414  51.750  1.00 62.280          H  
ATOM  14328  HA  ASP A 972     -53.283 -52.606  49.860  1.00 62.510          H  
ATOM  14329 1HB  ASP A 972     -51.224 -51.295  51.662  1.00 87.420          H  
ATOM  14330 2HB  ASP A 972     -50.826 -52.636  50.594  1.00 87.420          H  
ATOM  14331  N   LEU A 973     -53.630 -53.443  52.893  1.00 52.390          N  
ATOM  14332  CA  LEU A 973     -53.755 -54.546  53.821  1.00 52.710          C  
ATOM  14333  C   LEU A 973     -55.055 -55.300  53.568  1.00 53.260          C  
ATOM  14334  O   LEU A 973     -55.291 -56.363  54.154  1.00 53.590          O  
ATOM  14335  CB  LEU A 973     -53.844 -54.072  55.294  1.00 73.670          C  
ATOM  14336  CG  LEU A 973     -52.689 -53.274  55.947  1.00 73.670          C  
ATOM  14337  CD1 LEU A 973     -53.131 -52.822  57.352  1.00 73.670          C  
ATOM  14338  CD2 LEU A 973     -51.475 -54.139  56.086  1.00 73.670          C  
ATOM  14339  H   LEU A 973     -54.139 -52.589  53.115  1.00 62.870          H  
ATOM  14340  HA  LEU A 973     -52.921 -55.217  53.672  1.00 63.250          H  
ATOM  14341 1HB  LEU A 973     -54.750 -53.476  55.395  1.00 88.400          H  
ATOM  14342 2HB  LEU A 973     -53.955 -54.972  55.890  1.00 88.400          H  
ATOM  14343  HG  LEU A 973     -52.460 -52.394  55.339  1.00 88.400          H  
ATOM  14344 1HD1 LEU A 973     -52.328 -52.264  57.813  1.00 88.400          H  
ATOM  14345 2HD1 LEU A 973     -54.014 -52.201  57.277  1.00 88.400          H  
ATOM  14346 3HD1 LEU A 973     -53.359 -53.687  57.954  1.00 88.400          H  
ATOM  14347 1HD2 LEU A 973     -50.669 -53.573  56.556  1.00 88.400          H  
ATOM  14348 2HD2 LEU A 973     -51.713 -55.009  56.697  1.00 88.400          H  
ATOM  14349 3HD2 LEU A 973     -51.151 -54.469  55.098  1.00 88.400          H  
ATOM  14350  N   ARG A 974     -55.978 -54.720  52.780  1.00 53.390          N  
ATOM  14351  CA  ARG A 974     -57.273 -55.364  52.681  1.00 53.920          C  
ATOM  14352  C   ARG A 974     -57.397 -56.436  51.618  1.00 54.510          C  
ATOM  14353  O   ARG A 974     -57.177 -56.189  50.422  1.00 54.610          O  
ATOM  14354  CB  ARG A 974     -58.356 -54.318  52.458  1.00 75.280          C  
ATOM  14355  CG  ARG A 974     -58.711 -53.473  53.678  1.00 75.280          C  
ATOM  14356  CD  ARG A 974     -59.683 -54.178  54.610  1.00 75.280          C  
ATOM  14357  NE  ARG A 974     -61.068 -54.233  54.081  1.00 75.280          N  
ATOM  14358  CZ  ARG A 974     -61.725 -55.325  53.580  1.00 75.280          C  
ATOM  14359  NH1 ARG A 974     -61.158 -56.510  53.505  1.00 75.280          N  
ATOM  14360  NH2 ARG A 974     -62.969 -55.192  53.165  1.00 75.280          N  
ATOM  14361  H   ARG A 974     -55.788 -53.873  52.233  1.00 64.070          H  
ATOM  14362  HA  ARG A 974     -57.471 -55.843  53.640  1.00 64.700          H  
ATOM  14363 1HB  ARG A 974     -58.054 -53.636  51.659  1.00 90.330          H  
ATOM  14364 2HB  ARG A 974     -59.247 -54.808  52.140  1.00 90.330          H  
ATOM  14365 1HG  ARG A 974     -57.798 -53.251  54.236  1.00 90.330          H  
ATOM  14366 2HG  ARG A 974     -59.171 -52.536  53.349  1.00 90.330          H  
ATOM  14367 1HD  ARG A 974     -59.352 -55.186  54.784  1.00 90.330          H  
ATOM  14368 2HD  ARG A 974     -59.710 -53.642  55.561  1.00 90.330          H  
ATOM  14369  HE  ARG A 974     -61.590 -53.360  54.109  1.00 90.330          H  
ATOM  14370 1HH1 ARG A 974     -60.206 -56.653  53.807  1.00 90.330          H  
ATOM  14371 2HH1 ARG A 974     -61.690 -57.288  53.130  1.00 90.330          H  
ATOM  14372 1HH2 ARG A 974     -63.439 -54.275  53.233  1.00 90.330          H  
ATOM  14373 2HH2 ARG A 974     -63.473 -55.979  52.803  1.00 90.330          H  
ATOM  14374  N   TYR A 975     -57.856 -57.604  52.089  1.00 54.930          N  
ATOM  14375  CA  TYR A 975     -58.126 -58.823  51.330  1.00 55.560          C  
ATOM  14376  C   TYR A 975     -59.476 -59.396  51.782  1.00 56.070          C  
ATOM  14377  O   TYR A 975     -59.999 -59.019  52.845  1.00 56.000          O  
ATOM  14378  CB  TYR A 975     -56.966 -59.820  51.490  1.00 77.530          C  
ATOM  14379  CG  TYR A 975     -55.657 -59.278  50.934  1.00 77.530          C  
ATOM  14380  CD1 TYR A 975     -54.883 -58.465  51.713  1.00 77.530          C  
ATOM  14381  CD2 TYR A 975     -55.248 -59.589  49.663  1.00 77.530          C  
ATOM  14382  CE1 TYR A 975     -53.717 -57.936  51.246  1.00 77.530          C  
ATOM  14383  CE2 TYR A 975     -54.065 -59.069  49.176  1.00 77.530          C  
ATOM  14384  CZ  TYR A 975     -53.307 -58.231  49.974  1.00 77.530          C  
ATOM  14385  OH  TYR A 975     -52.125 -57.695  49.516  1.00 77.530          O  
ATOM  14386  H   TYR A 975     -57.963 -57.676  53.105  1.00 65.920          H  
ATOM  14387  HA  TYR A 975     -58.214 -58.578  50.278  1.00 66.670          H  
ATOM  14388 1HB  TYR A 975     -56.809 -60.042  52.539  1.00 93.040          H  
ATOM  14389 2HB  TYR A 975     -57.207 -60.753  50.978  1.00 93.040          H  
ATOM  14390  HD1 TYR A 975     -55.210 -58.233  52.713  1.00 93.040          H  
ATOM  14391  HD2 TYR A 975     -55.862 -60.232  49.049  1.00 93.040          H  
ATOM  14392  HE1 TYR A 975     -53.118 -57.280  51.889  1.00 93.040          H  
ATOM  14393  HE2 TYR A 975     -53.735 -59.309  48.167  1.00 93.040          H  
ATOM  14394  HH  TYR A 975     -51.801 -57.039  50.161  1.00 93.040          H  
ATOM  14395  N   LYS A 976     -60.071 -60.257  50.961  1.00 56.610          N  
ATOM  14396  CA  LYS A 976     -61.343 -60.879  51.326  1.00 57.190          C  
ATOM  14397  C   LYS A 976     -61.549 -62.240  50.692  1.00 57.750          C  
ATOM  14398  O   LYS A 976     -60.824 -62.647  49.780  1.00 57.700          O  
ATOM  14399  CB  LYS A 976     -62.519 -59.980  50.939  1.00 79.830          C  
ATOM  14400  CG  LYS A 976     -62.685 -59.756  49.437  1.00 79.830          C  
ATOM  14401  CD  LYS A 976     -63.810 -58.763  49.142  1.00 79.830          C  
ATOM  14402  CE  LYS A 976     -63.905 -58.456  47.651  1.00 79.830          C  
ATOM  14403  NZ  LYS A 976     -65.009 -57.492  47.341  1.00 79.830          N  
ATOM  14404  H   LYS A 976     -59.603 -60.487  50.079  1.00 67.930          H  
ATOM  14405  HA  LYS A 976     -61.355 -61.019  52.407  1.00 68.630          H  
ATOM  14406 1HB  LYS A 976     -63.446 -60.422  51.305  1.00 95.800          H  
ATOM  14407 2HB  LYS A 976     -62.409 -59.012  51.422  1.00 95.800          H  
ATOM  14408 1HG  LYS A 976     -61.757 -59.455  48.968  1.00 95.800          H  
ATOM  14409 2HG  LYS A 976     -62.964 -60.697  49.001  1.00 95.800          H  
ATOM  14410 1HD  LYS A 976     -64.758 -59.191  49.473  1.00 95.800          H  
ATOM  14411 2HD  LYS A 976     -63.640 -57.836  49.687  1.00 95.800          H  
ATOM  14412 1HE  LYS A 976     -62.956 -58.030  47.319  1.00 95.800          H  
ATOM  14413 2HE  LYS A 976     -64.080 -59.373  47.111  1.00 95.800          H  
ATOM  14414 1HZ  LYS A 976     -65.033 -57.318  46.345  1.00 95.800          H  
ATOM  14415 2HZ  LYS A 976     -65.895 -57.883  47.634  1.00 95.800          H  
ATOM  14416 3HZ  LYS A 976     -64.850 -56.622  47.828  1.00 95.800          H  
ATOM  14417  N   VAL A 977     -62.549 -62.946  51.196  1.00 58.320          N  
ATOM  14418  CA  VAL A 977     -62.907 -64.246  50.671  1.00 58.960          C  
ATOM  14419  C   VAL A 977     -64.168 -64.130  49.842  1.00 59.570          C  
ATOM  14420  O   VAL A 977     -65.193 -63.644  50.328  1.00 59.790          O  
ATOM  14421  CB  VAL A 977     -63.150 -65.239  51.822  1.00 82.290          C  
ATOM  14422  CG1 VAL A 977     -63.563 -66.602  51.248  1.00 82.290          C  
ATOM  14423  CG2 VAL A 977     -61.878 -65.353  52.682  1.00 82.290          C  
ATOM  14424  H   VAL A 977     -63.096 -62.552  51.952  1.00 69.980          H  
ATOM  14425  HA  VAL A 977     -62.103 -64.615  50.033  1.00 70.750          H  
ATOM  14426  HB  VAL A 977     -63.972 -64.878  52.440  1.00 98.750          H  
ATOM  14427 1HG1 VAL A 977     -63.744 -67.292  52.061  1.00 98.750          H  
ATOM  14428 2HG1 VAL A 977     -64.477 -66.515  50.653  1.00 98.750          H  
ATOM  14429 3HG1 VAL A 977     -62.761 -66.977  50.618  1.00 98.750          H  
ATOM  14430 1HG2 VAL A 977     -62.052 -66.047  53.503  1.00 98.750          H  
ATOM  14431 2HG2 VAL A 977     -61.077 -65.714  52.077  1.00 98.750          H  
ATOM  14432 3HG2 VAL A 977     -61.611 -64.376  53.089  1.00 98.750          H  
ATOM  14433  N   THR A 978     -64.089 -64.582  48.601  1.00 59.850          N  
ATOM  14434  CA  THR A 978     -65.222 -64.532  47.698  1.00 60.460          C  
ATOM  14435  C   THR A 978     -65.473 -65.905  47.130  1.00 61.100          C  
ATOM  14436  O   THR A 978     -64.631 -66.803  47.211  1.00 61.050          O  
ATOM  14437  CB  THR A 978     -64.996 -63.559  46.528  1.00 84.400          C  
ATOM  14438  OG1 THR A 978     -63.934 -64.045  45.692  1.00 84.400          O  
ATOM  14439  CG2 THR A 978     -64.607 -62.221  47.058  1.00 84.400          C  
ATOM  14440  H   THR A 978     -63.203 -64.974  48.269  1.00 71.820          H  
ATOM  14441  HA  THR A 978     -66.109 -64.225  48.251  1.00 72.550          H  
ATOM  14442  HB  THR A 978     -65.908 -63.472  45.940  1.00101.280          H  
ATOM  14443  HG1 THR A 978     -64.205 -64.864  45.263  1.00101.280          H  
ATOM  14444 1HG2 THR A 978     -64.445 -61.544  46.226  1.00101.280          H  
ATOM  14445 2HG2 THR A 978     -65.397 -61.834  47.701  1.00101.280          H  
ATOM  14446 3HG2 THR A 978     -63.697 -62.321  47.625  1.00101.280          H  
ATOM  14447  N   TRP A 979     -66.622 -66.073  46.504  1.00 61.710          N  
ATOM  14448  CA  TRP A 979     -66.917 -67.352  45.898  1.00 62.360          C  
ATOM  14449  C   TRP A 979     -67.253 -67.182  44.441  1.00 62.740          C  
ATOM  14450  O   TRP A 979     -67.921 -66.214  44.064  1.00 62.930          O  
ATOM  14451  CB  TRP A 979     -68.080 -67.979  46.633  1.00 87.040          C  
ATOM  14452  CG  TRP A 979     -67.761 -68.293  48.049  1.00 87.040          C  
ATOM  14453  CD1 TRP A 979     -67.795 -67.428  49.086  1.00 87.040          C  
ATOM  14454  CD2 TRP A 979     -67.407 -69.564  48.609  1.00 87.040          C  
ATOM  14455  NE1 TRP A 979     -67.483 -68.070  50.240  1.00 87.040          N  
ATOM  14456  CE2 TRP A 979     -67.238 -69.374  49.968  1.00 87.040          C  
ATOM  14457  CE3 TRP A 979     -67.237 -70.811  48.086  1.00 87.040          C  
ATOM  14458  CZ2 TRP A 979     -66.897 -70.405  50.807  1.00 87.040          C  
ATOM  14459  CZ3 TRP A 979     -66.896 -71.844  48.917  1.00 87.040          C  
ATOM  14460  CH2 TRP A 979     -66.728 -71.655  50.236  1.00 87.040          C  
ATOM  14461  H   TRP A 979     -67.297 -65.321  46.455  1.00 74.050          H  
ATOM  14462  HA  TRP A 979     -66.047 -67.999  45.980  1.00 74.830          H  
ATOM  14463 1HB  TRP A 979     -68.941 -67.310  46.614  1.00104.450          H  
ATOM  14464 2HB  TRP A 979     -68.358 -68.875  46.134  1.00104.450          H  
ATOM  14465  HD1 TRP A 979     -68.060 -66.374  49.016  1.00104.450          H  
ATOM  14466  HE1 TRP A 979     -67.487 -67.635  51.166  1.00104.450          H  
ATOM  14467  HE3 TRP A 979     -67.363 -70.978  47.036  1.00104.450          H  
ATOM  14468  HZ2 TRP A 979     -66.764 -70.256  51.870  1.00104.450          H  
ATOM  14469  HZ3 TRP A 979     -66.755 -72.827  48.473  1.00104.450          H  
ATOM  14470  HH2 TRP A 979     -66.452 -72.500  50.854  1.00104.450          H  
ATOM  14471  N   LYS A 980     -66.829 -68.142  43.638  1.00 62.880          N  
ATOM  14472  CA  LYS A 980     -67.139 -68.122  42.221  1.00 63.290          C  
ATOM  14473  C   LYS A 980     -67.879 -69.399  41.881  1.00 64.200          C  
ATOM  14474  O   LYS A 980     -67.604 -70.435  42.481  1.00 64.400          O  
ATOM  14475  CB  LYS A 980     -65.846 -68.042  41.393  1.00 88.440          C  
ATOM  14476  CG  LYS A 980     -64.944 -66.827  41.672  1.00 88.440          C  
ATOM  14477  CD  LYS A 980     -65.568 -65.507  41.219  1.00 88.440          C  
ATOM  14478  CE  LYS A 980     -64.605 -64.340  41.433  1.00 88.440          C  
ATOM  14479  NZ  LYS A 980     -65.206 -63.032  41.028  1.00 88.440          N  
ATOM  14480  H   LYS A 980     -66.255 -68.894  44.042  1.00 75.460          H  
ATOM  14481  HA  LYS A 980     -67.768 -67.262  42.022  1.00 75.950          H  
ATOM  14482 1HB  LYS A 980     -65.249 -68.931  41.583  1.00106.130          H  
ATOM  14483 2HB  LYS A 980     -66.088 -68.045  40.330  1.00106.130          H  
ATOM  14484 1HG  LYS A 980     -64.740 -66.774  42.742  1.00106.130          H  
ATOM  14485 2HG  LYS A 980     -63.996 -66.966  41.152  1.00106.130          H  
ATOM  14486 1HD  LYS A 980     -65.838 -65.566  40.163  1.00106.130          H  
ATOM  14487 2HD  LYS A 980     -66.471 -65.311  41.798  1.00106.130          H  
ATOM  14488 1HE  LYS A 980     -64.338 -64.292  42.491  1.00106.130          H  
ATOM  14489 2HE  LYS A 980     -63.700 -64.509  40.848  1.00106.130          H  
ATOM  14490 1HZ  LYS A 980     -64.540 -62.289  41.189  1.00106.130          H  
ATOM  14491 2HZ  LYS A 980     -65.448 -63.058  40.047  1.00106.130          H  
ATOM  14492 3HZ  LYS A 980     -66.039 -62.861  41.576  1.00106.130          H  
ATOM  14493  N   PRO A 981     -68.849 -69.387  40.973  1.00 64.790          N  
ATOM  14494  CA  PRO A 981     -69.510 -70.584  40.532  1.00 65.690          C  
ATOM  14495  C   PRO A 981     -68.493 -71.411  39.766  1.00 65.840          C  
ATOM  14496  O   PRO A 981     -67.674 -70.857  39.027  1.00 65.360          O  
ATOM  14497  CB  PRO A 981     -70.641 -70.041  39.652  1.00 98.530          C  
ATOM  14498  CG  PRO A 981     -70.144 -68.677  39.183  1.00 98.530          C  
ATOM  14499  CD  PRO A 981     -69.290 -68.149  40.323  1.00 98.530          C  
ATOM  14500  HA  PRO A 981     -69.904 -71.139  41.397  1.00 78.830          H  
ATOM  14501 1HB  PRO A 981     -70.826 -70.738  38.820  1.00118.240          H  
ATOM  14502 2HB  PRO A 981     -71.572 -69.987  40.235  1.00118.240          H  
ATOM  14503 1HG  PRO A 981     -69.568 -68.789  38.248  1.00118.240          H  
ATOM  14504 2HG  PRO A 981     -70.998 -68.020  38.953  1.00118.240          H  
ATOM  14505 1HD  PRO A 981     -68.441 -67.601  39.891  1.00118.240          H  
ATOM  14506 2HD  PRO A 981     -69.886 -67.531  41.014  1.00118.240          H  
ATOM  14507  N   THR A 982     -68.587 -72.718  39.875  1.00 66.570          N  
ATOM  14508  CA  THR A 982     -67.722 -73.611  39.129  1.00 66.870          C  
ATOM  14509  C   THR A 982     -68.474 -74.821  38.599  1.00 67.690          C  
ATOM  14510  O   THR A 982     -69.699 -74.919  38.708  1.00 68.370          O  
ATOM  14511  CB  THR A 982     -66.473 -74.022  39.925  1.00 93.500          C  
ATOM  14512  OG1 THR A 982     -65.578 -74.694  39.028  1.00 93.500          O  
ATOM  14513  CG2 THR A 982     -66.823 -74.902  41.088  1.00 93.500          C  
ATOM  14514  H   THR A 982     -69.263 -73.107  40.526  1.00 79.880          H  
ATOM  14515  HA  THR A 982     -67.353 -73.067  38.261  1.00 80.240          H  
ATOM  14516  HB  THR A 982     -65.980 -73.125  40.298  1.00112.200          H  
ATOM  14517  HG1 THR A 982     -64.717 -74.881  39.496  1.00112.200          H  
ATOM  14518 1HG2 THR A 982     -65.913 -75.169  41.628  1.00112.200          H  
ATOM  14519 2HG2 THR A 982     -67.487 -74.351  41.746  1.00112.200          H  
ATOM  14520 3HG2 THR A 982     -67.310 -75.807  40.738  1.00112.200          H  
ATOM  14521  N   ALA A 983     -67.747 -75.711  37.951  1.00 67.630          N  
ATOM  14522  CA  ALA A 983     -68.360 -76.865  37.315  1.00 68.420          C  
ATOM  14523  C   ALA A 983     -68.271 -78.160  38.099  1.00 69.110          C  
ATOM  14524  O   ALA A 983     -67.299 -78.435  38.805  1.00 68.840          O  
ATOM  14525  CB  ALA A 983     -67.722 -77.100  35.958  1.00 95.470          C  
ATOM  14526  H   ALA A 983     -66.740 -75.564  37.950  1.00 81.160          H  
ATOM  14527  HA  ALA A 983     -69.416 -76.639  37.174  1.00 82.100          H  
ATOM  14528 1HB  ALA A 983     -68.221 -77.941  35.468  1.00114.570          H  
ATOM  14529 2HB  ALA A 983     -67.822 -76.207  35.346  1.00114.570          H  
ATOM  14530 3HB  ALA A 983     -66.668 -77.336  36.091  1.00114.570          H  
ATOM  14531  N   VAL A 984     -69.268 -78.994  37.860  1.00 70.020          N  
ATOM  14532  CA  VAL A 984     -69.305 -80.361  38.330  1.00 70.770          C  
ATOM  14533  C   VAL A 984     -68.442 -81.080  37.302  1.00 71.360          C  
ATOM  14534  O   VAL A 984     -68.588 -80.818  36.111  1.00 71.650          O  
ATOM  14535  CB  VAL A 984     -70.741 -80.913  38.344  1.00 98.780          C  
ATOM  14536  CG1 VAL A 984     -70.742 -82.356  38.784  1.00 98.780          C  
ATOM  14537  CG2 VAL A 984     -71.597 -80.100  39.263  1.00 98.780          C  
ATOM  14538  H   VAL A 984     -70.029 -78.657  37.286  1.00 84.020          H  
ATOM  14539  HA  VAL A 984     -68.851 -80.440  39.316  1.00 84.920          H  
ATOM  14540  HB  VAL A 984     -71.143 -80.870  37.330  1.00118.530          H  
ATOM  14541 1HG1 VAL A 984     -71.762 -82.749  38.778  1.00118.530          H  
ATOM  14542 2HG1 VAL A 984     -70.143 -82.959  38.132  1.00118.530          H  
ATOM  14543 3HG1 VAL A 984     -70.346 -82.405  39.791  1.00118.530          H  
ATOM  14544 1HG2 VAL A 984     -72.600 -80.500  39.233  1.00118.530          H  
ATOM  14545 2HG2 VAL A 984     -71.206 -80.164  40.271  1.00118.530          H  
ATOM  14546 3HG2 VAL A 984     -71.611 -79.059  38.941  1.00118.530          H  
ATOM  14547  N   ALA A 985     -67.537 -81.944  37.741  1.00 71.550          N  
ATOM  14548  CA  ALA A 985     -66.578 -82.614  36.864  1.00 72.090          C  
ATOM  14549  C   ALA A 985     -67.098 -83.818  36.079  1.00 73.180          C  
ATOM  14550  O   ALA A 985     -66.319 -84.444  35.362  1.00 73.690          O  
ATOM  14551  CB  ALA A 985     -65.404 -83.070  37.685  1.00100.710          C  
ATOM  14552  H   ALA A 985     -67.485 -82.144  38.734  1.00 85.860          H  
ATOM  14553  HA  ALA A 985     -66.239 -81.874  36.139  1.00 86.510          H  
ATOM  14554 1HB  ALA A 985     -64.654 -83.516  37.033  1.00120.850          H  
ATOM  14555 2HB  ALA A 985     -64.977 -82.218  38.208  1.00120.850          H  
ATOM  14556 3HB  ALA A 985     -65.752 -83.811  38.401  1.00120.850          H  
ATOM  14557  N   ASP A 986     -68.378 -84.145  36.212  1.00 73.540          N  
ATOM  14558  CA  ASP A 986     -68.974 -85.306  35.553  1.00 74.580          C  
ATOM  14559  C   ASP A 986     -68.697 -85.306  34.041  1.00 75.140          C  
ATOM  14560  O   ASP A 986     -68.575 -84.241  33.433  1.00 74.910          O  
ATOM  14561  CB  ASP A 986     -70.490 -85.301  35.755  1.00104.000          C  
ATOM  14562  CG  ASP A 986     -70.936 -85.626  37.157  1.00104.000          C  
ATOM  14563  OD1 ASP A 986     -70.140 -86.041  37.960  1.00104.000          O  
ATOM  14564  OD2 ASP A 986     -72.089 -85.434  37.423  1.00104.000          O  
ATOM  14565  H   ASP A 986     -68.950 -83.583  36.817  1.00 88.250          H  
ATOM  14566  HA  ASP A 986     -68.553 -86.190  36.017  1.00 89.500          H  
ATOM  14567 1HB  ASP A 986     -70.869 -84.311  35.505  1.00124.800          H  
ATOM  14568 2HB  ASP A 986     -70.957 -85.998  35.068  1.00124.800          H  
ATOM  14569  N   GLY A 987     -68.568 -86.491  33.403  1.00 75.910          N  
ATOM  14570  CA  GLY A 987     -68.762 -87.834  33.972  1.00 76.450          C  
ATOM  14571  C   GLY A 987     -67.531 -88.389  34.677  1.00 76.530          C  
ATOM  14572  O   GLY A 987     -66.757 -87.649  35.273  1.00 76.350          O  
ATOM  14573  H   GLY A 987     -68.329 -86.445  32.423  1.00 91.090          H  
ATOM  14574 1HA  GLY A 987     -69.602 -87.833  34.663  1.00 91.740          H  
ATOM  14575 2HA  GLY A 987     -69.039 -88.514  33.167  1.00 91.740          H  
ATOM  14576  N   ALA A 988     -67.369 -89.702  34.664  1.00 76.850          N  
ATOM  14577  CA  ALA A 988     -66.283 -90.291  35.429  1.00 76.980          C  
ATOM  14578  C   ALA A 988     -65.772 -91.583  34.821  1.00 77.530          C  
ATOM  14579  O   ALA A 988     -66.432 -92.210  33.989  1.00 77.780          O  
ATOM  14580  CB  ALA A 988     -66.744 -90.546  36.855  1.00107.720          C  
ATOM  14581  H   ALA A 988     -67.999 -90.300  34.146  1.00 92.220          H  
ATOM  14582  HA  ALA A 988     -65.454 -89.583  35.443  1.00 92.380          H  
ATOM  14583 1HB  ALA A 988     -65.923 -90.960  37.437  1.00129.260          H  
ATOM  14584 2HB  ALA A 988     -67.076 -89.610  37.306  1.00129.260          H  
ATOM  14585 3HB  ALA A 988     -67.571 -91.258  36.848  1.00129.260          H  
ATOM  14586  N   SER A 989     -64.569 -91.945  35.247  1.00 77.750          N  
ATOM  14587  CA  SER A 989     -63.873 -93.163  34.879  1.00 78.220          C  
ATOM  14588  C   SER A 989     -64.452 -94.351  35.635  1.00 79.070          C  
ATOM  14589  O   SER A 989     -65.447 -94.220  36.352  1.00 79.250          O  
ATOM  14590  CB  SER A 989     -62.390 -93.005  35.149  1.00109.320          C  
ATOM  14591  OG  SER A 989     -62.137 -92.912  36.519  1.00109.320          O  
ATOM  14592  H   SER A 989     -64.096 -91.349  35.910  1.00 93.300          H  
ATOM  14593  HA  SER A 989     -64.015 -93.336  33.812  1.00 93.860          H  
ATOM  14594 1HB  SER A 989     -61.847 -93.850  34.732  1.00131.180          H  
ATOM  14595 2HB  SER A 989     -62.026 -92.108  34.649  1.00131.180          H  
ATOM  14596  HG  SER A 989     -61.181 -92.845  36.613  1.00131.180          H  
ATOM  14597  N   ALA A 990     -63.863 -95.527  35.433  1.00 79.610          N  
ATOM  14598  CA  ALA A 990     -64.386 -96.753  36.017  1.00 80.450          C  
ATOM  14599  C   ALA A 990     -64.553 -96.628  37.523  1.00 80.310          C  
ATOM  14600  O   ALA A 990     -63.715 -96.056  38.223  1.00 79.610          O  
ATOM  14601  CB  ALA A 990     -63.466 -97.919  35.704  1.00112.290          C  
ATOM  14602  H   ALA A 990     -63.043 -95.566  34.851  1.00 95.530          H  
ATOM  14603  HA  ALA A 990     -65.368 -96.941  35.583  1.00 96.540          H  
ATOM  14604 1HB  ALA A 990     -63.885 -98.833  36.127  1.00134.750          H  
ATOM  14605 2HB  ALA A 990     -63.369 -98.029  34.624  1.00134.750          H  
ATOM  14606 3HB  ALA A 990     -62.486 -97.734  36.141  1.00134.750          H  
ATOM  14607  N   THR A 991     -65.630 -97.231  38.012  1.00 80.990          N  
ATOM  14608  CA  THR A 991     -66.027 -97.231  39.405  1.00 80.990          C  
ATOM  14609  C   THR A 991     -64.889 -97.400  40.400  1.00 80.980          C  
ATOM  14610  O   THR A 991     -64.272 -98.465  40.485  1.00 81.360          O  
ATOM  14611  CB  THR A 991     -67.010 -98.412  39.580  1.00113.390          C  
ATOM  14612  OG1 THR A 991     -68.132 -98.216  38.705  1.00113.390          O  
ATOM  14613  CG2 THR A 991     -67.489 -98.638  41.001  1.00113.390          C  
ATOM  14614  H   THR A 991     -66.261 -97.695  37.372  1.00 97.190          H  
ATOM  14615  HA  THR A 991     -66.536 -96.288  39.611  1.00 97.190          H  
ATOM  14616  HB  THR A 991     -66.489 -99.314  39.269  1.00136.060          H  
ATOM  14617  HG1 THR A 991     -68.616 -97.404  38.997  1.00136.060          H  
ATOM  14618 1HG2 THR A 991     -68.148 -99.502  41.013  1.00136.060          H  
ATOM  14619 2HG2 THR A 991     -66.649 -98.818  41.672  1.00136.060          H  
ATOM  14620 3HG2 THR A 991     -68.027 -97.792  41.331  1.00136.060          H  
ATOM  14621  N   GLY A 992     -64.670 -96.361  41.215  1.00 80.560          N  
ATOM  14622  CA  GLY A 992     -63.661 -96.395  42.268  1.00 80.530          C  
ATOM  14623  C   GLY A 992     -64.312 -96.635  43.627  1.00 80.780          C  
ATOM  14624  O   GLY A 992     -65.545 -96.771  43.725  1.00 81.010          O  
ATOM  14625  H   GLY A 992     -65.194 -95.515  41.053  1.00 96.670          H  
ATOM  14626 1HA  GLY A 992     -62.933 -97.181  42.061  1.00 96.640          H  
ATOM  14627 2HA  GLY A 992     -63.111 -95.454  42.285  1.00 96.640          H  
ATOM  14628  N   THR A 993     -63.492 -96.605  44.684  1.00 80.760          N  
ATOM  14629  CA  THR A 993     -64.009 -96.871  46.028  1.00 81.040          C  
ATOM  14630  C   THR A 993     -63.832 -95.717  47.010  1.00 80.120          C  
ATOM  14631  O   THR A 993     -62.722 -95.194  47.250  1.00 79.550          O  
ATOM  14632  CB  THR A 993     -63.357 -98.150  46.614  1.00113.340          C  
ATOM  14633  OG1 THR A 993     -63.655 -99.262  45.760  1.00113.340          O  
ATOM  14634  CG2 THR A 993     -63.910 -98.460  48.042  1.00113.340          C  
ATOM  14635  H   THR A 993     -62.482 -96.442  44.540  1.00 96.910          H  
ATOM  14636  HA  THR A 993     -65.079 -97.059  45.948  1.00 97.250          H  
ATOM  14637  HB  THR A 993     -62.275 -98.014  46.661  1.00136.010          H  
ATOM  14638  HG1 THR A 993     -63.208 -99.129  44.917  1.00136.010          H  
ATOM  14639 1HG2 THR A 993     -63.442 -99.364  48.423  1.00136.010          H  
ATOM  14640 2HG2 THR A 993     -63.704 -97.648  48.728  1.00136.010          H  
ATOM  14641 3HG2 THR A 993     -64.988 -98.607  47.983  1.00136.010          H  
ATOM  14642  N   TRP A 994     -64.949 -95.358  47.627  1.00 80.020          N  
ATOM  14643  CA  TRP A 994     -64.930 -94.315  48.626  1.00 79.220          C  
ATOM  14644  C   TRP A 994     -65.312 -94.868  49.970  1.00 79.620          C  
ATOM  14645  O   TRP A 994     -66.311 -95.569  50.106  1.00 80.410          O  
ATOM  14646  CB  TRP A 994     -65.881 -93.173  48.266  1.00111.230          C  
ATOM  14647  CG  TRP A 994     -65.402 -92.297  47.160  1.00111.230          C  
ATOM  14648  CD1 TRP A 994     -65.612 -92.429  45.823  1.00111.230          C  
ATOM  14649  CD2 TRP A 994     -64.615 -91.100  47.329  1.00111.230          C  
ATOM  14650  NE1 TRP A 994     -65.005 -91.388  45.150  1.00111.230          N  
ATOM  14651  CE2 TRP A 994     -64.393 -90.570  46.067  1.00111.230          C  
ATOM  14652  CE3 TRP A 994     -64.099 -90.455  48.435  1.00111.230          C  
ATOM  14653  CZ2 TRP A 994     -63.664 -89.413  45.884  1.00111.230          C  
ATOM  14654  CZ3 TRP A 994     -63.391 -89.287  48.274  1.00111.230          C  
ATOM  14655  CH2 TRP A 994     -63.167 -88.776  47.024  1.00111.230          C  
ATOM  14656  H   TRP A 994     -65.824 -95.844  47.392  1.00 96.020          H  
ATOM  14657  HA  TRP A 994     -63.927 -93.911  48.691  1.00 95.060          H  
ATOM  14658 1HB  TRP A 994     -66.838 -93.590  47.973  1.00133.470          H  
ATOM  14659 2HB  TRP A 994     -66.053 -92.556  49.148  1.00133.470          H  
ATOM  14660  HD1 TRP A 994     -66.174 -93.234  45.358  1.00133.470          H  
ATOM  14661  HE1 TRP A 994     -65.008 -91.246  44.150  1.00133.470          H  
ATOM  14662  HE3 TRP A 994     -64.251 -90.874  49.416  1.00133.470          H  
ATOM  14663  HZ2 TRP A 994     -63.479 -88.996  44.902  1.00133.470          H  
ATOM  14664  HZ3 TRP A 994     -62.998 -88.796  49.167  1.00133.470          H  
ATOM  14665  HH2 TRP A 994     -62.593 -87.854  46.920  1.00133.470          H  
ATOM  14666  N   LEU A 995     -64.551 -94.515  50.971  1.00 79.090          N  
ATOM  14667  CA  LEU A 995     -64.897 -94.968  52.308  1.00 79.390          C  
ATOM  14668  C   LEU A 995     -65.548 -93.804  52.995  1.00 78.710          C  
ATOM  14669  O   LEU A 995     -65.112 -92.672  52.834  1.00 77.770          O  
ATOM  14670  CB  LEU A 995     -63.678 -95.560  53.026  1.00111.030          C  
ATOM  14671  CG  LEU A 995     -63.875 -96.127  54.440  1.00111.030          C  
ATOM  14672  CD1 LEU A 995     -62.915 -97.306  54.653  1.00111.030          C  
ATOM  14673  CD2 LEU A 995     -63.565 -95.044  55.457  1.00111.030          C  
ATOM  14674  H   LEU A 995     -63.736 -93.918  50.774  1.00 94.910          H  
ATOM  14675  HA  LEU A 995     -65.638 -95.755  52.239  1.00 95.270          H  
ATOM  14676 1HB  LEU A 995     -63.329 -96.387  52.425  1.00133.230          H  
ATOM  14677 2HB  LEU A 995     -62.917 -94.819  53.061  1.00133.230          H  
ATOM  14678  HG  LEU A 995     -64.904 -96.475  54.560  1.00133.230          H  
ATOM  14679 1HD1 LEU A 995     -63.045 -97.709  55.659  1.00133.230          H  
ATOM  14680 2HD1 LEU A 995     -63.129 -98.090  53.922  1.00133.230          H  
ATOM  14681 3HD1 LEU A 995     -61.894 -96.968  54.531  1.00133.230          H  
ATOM  14682 1HD2 LEU A 995     -63.697 -95.431  56.453  1.00133.230          H  
ATOM  14683 2HD2 LEU A 995     -62.536 -94.704  55.338  1.00133.230          H  
ATOM  14684 3HD2 LEU A 995     -64.232 -94.219  55.315  1.00133.230          H  
ATOM  14685  N   VAL A 996     -66.638 -94.058  53.683  1.00 79.180          N  
ATOM  14686  CA  VAL A 996     -67.394 -93.013  54.317  1.00 78.640          C  
ATOM  14687  C   VAL A 996     -67.431 -93.258  55.823  1.00 78.820          C  
ATOM  14688  O   VAL A 996     -67.779 -94.350  56.282  1.00 79.680          O  
ATOM  14689  CB  VAL A 996     -68.823 -92.973  53.705  1.00110.310          C  
ATOM  14690  CG1 VAL A 996     -69.635 -91.855  54.333  1.00110.310          C  
ATOM  14691  CG2 VAL A 996     -68.736 -92.817  52.162  1.00110.310          C  
ATOM  14692  H   VAL A 996     -66.937 -95.015  53.781  1.00 95.020          H  
ATOM  14693  HA  VAL A 996     -66.911 -92.064  54.122  1.00 94.370          H  
ATOM  14694  HB  VAL A 996     -69.325 -93.903  53.934  1.00132.370          H  
ATOM  14695 1HG1 VAL A 996     -70.643 -91.845  53.919  1.00132.370          H  
ATOM  14696 2HG1 VAL A 996     -69.689 -92.000  55.394  1.00132.370          H  
ATOM  14697 3HG1 VAL A 996     -69.140 -90.906  54.118  1.00132.370          H  
ATOM  14698 1HG2 VAL A 996     -69.740 -92.811  51.738  1.00132.370          H  
ATOM  14699 2HG2 VAL A 996     -68.233 -91.887  51.916  1.00132.370          H  
ATOM  14700 3HG2 VAL A 996     -68.176 -93.653  51.738  1.00132.370          H  
ATOM  14701  N   VAL A 997     -67.030 -92.257  56.583  1.00 78.020          N  
ATOM  14702  CA  VAL A 997     -67.012 -92.404  58.028  1.00 78.160          C  
ATOM  14703  C   VAL A 997     -68.107 -91.529  58.620  1.00 77.820          C  
ATOM  14704  O   VAL A 997     -68.069 -90.305  58.467  1.00 76.990          O  
ATOM  14705  CB  VAL A 997     -65.627 -91.988  58.575  1.00109.370          C  
ATOM  14706  CG1 VAL A 997     -65.585 -92.150  60.040  1.00109.370          C  
ATOM  14707  CG2 VAL A 997     -64.556 -92.803  57.923  1.00109.370          C  
ATOM  14708  H   VAL A 997     -66.744 -91.390  56.113  1.00 93.620          H  
ATOM  14709  HA  VAL A 997     -67.212 -93.444  58.295  1.00 93.790          H  
ATOM  14710  HB  VAL A 997     -65.460 -90.932  58.361  1.00131.240          H  
ATOM  14711 1HG1 VAL A 997     -64.613 -91.847  60.404  1.00131.240          H  
ATOM  14712 2HG1 VAL A 997     -66.353 -91.545  60.492  1.00131.240          H  
ATOM  14713 3HG1 VAL A 997     -65.753 -93.194  60.284  1.00131.240          H  
ATOM  14714 1HG2 VAL A 997     -63.589 -92.499  58.301  1.00131.240          H  
ATOM  14715 2HG2 VAL A 997     -64.718 -93.858  58.138  1.00131.240          H  
ATOM  14716 3HG2 VAL A 997     -64.589 -92.632  56.857  1.00131.240          H  
ATOM  14717  N   VAL A 998     -69.077 -92.134  59.313  1.00 78.510          N  
ATOM  14718  CA  VAL A 998     -70.169 -91.320  59.828  1.00 78.380          C  
ATOM  14719  C   VAL A 998     -70.272 -91.492  61.339  1.00 78.510          C  
ATOM  14720  O   VAL A 998     -70.048 -92.597  61.827  1.00 79.190          O  
ATOM  14721  CB  VAL A 998     -71.525 -91.734  59.185  1.00109.780          C  
ATOM  14722  CG1 VAL A 998     -71.391 -91.659  57.707  1.00109.780          C  
ATOM  14723  CG2 VAL A 998     -71.986 -93.118  59.617  1.00109.780          C  
ATOM  14724  H   VAL A 998     -69.062 -93.154  59.443  1.00 94.210          H  
ATOM  14725  HA  VAL A 998     -69.963 -90.295  59.567  1.00 94.060          H  
ATOM  14726  HB  VAL A 998     -72.278 -91.006  59.478  1.00131.740          H  
ATOM  14727 1HG1 VAL A 998     -72.327 -91.895  57.231  1.00131.740          H  
ATOM  14728 2HG1 VAL A 998     -71.087 -90.695  57.430  1.00131.740          H  
ATOM  14729 3HG1 VAL A 998     -70.647 -92.370  57.395  1.00131.740          H  
ATOM  14730 1HG2 VAL A 998     -72.937 -93.341  59.138  1.00131.740          H  
ATOM  14731 2HG2 VAL A 998     -71.260 -93.848  59.315  1.00131.740          H  
ATOM  14732 3HG2 VAL A 998     -72.125 -93.163  60.695  1.00131.740          H  
ATOM  14733  N   PRO A 999     -70.576 -90.438  62.097  1.00 77.900          N  
ATOM  14734  CA  PRO A 999     -70.769 -90.458  63.514  1.00 78.000          C  
ATOM  14735  C   PRO A 999     -72.138 -91.029  63.759  1.00 78.840          C  
ATOM  14736  O   PRO A 999     -72.992 -90.979  62.873  1.00 79.130          O  
ATOM  14737  CB  PRO A 999     -70.675 -88.983  63.899  1.00117.000          C  
ATOM  14738  CG  PRO A 999     -71.210 -88.279  62.710  1.00117.000          C  
ATOM  14739  CD  PRO A 999     -70.801 -89.137  61.505  1.00117.000          C  
ATOM  14740  HA  PRO A 999     -69.987 -91.052  63.989  1.00 93.600          H  
ATOM  14741 1HB  PRO A 999     -71.286 -88.788  64.797  1.00140.400          H  
ATOM  14742 2HB  PRO A 999     -69.640 -88.708  64.153  1.00140.400          H  
ATOM  14743 1HG  PRO A 999     -72.275 -88.196  62.833  1.00140.400          H  
ATOM  14744 2HG  PRO A 999     -70.828 -87.246  62.658  1.00140.400          H  
ATOM  14745 1HD  PRO A 999     -71.628 -89.161  60.786  1.00140.400          H  
ATOM  14746 2HD  PRO A 999     -69.895 -88.780  61.084  1.00140.400          H  
ATOM  14747  N   GLU A1000     -72.369 -91.507  64.956  1.00 79.230          N  
ATOM  14748  CA  GLU A1000     -73.712 -91.913  65.327  1.00 80.020          C  
ATOM  14749  C   GLU A1000     -74.536 -90.729  65.840  1.00 79.740          C  
ATOM  14750  O   GLU A1000     -75.740 -90.644  65.588  1.00 80.340          O  
ATOM  14751  CB  GLU A1000     -73.666 -93.005  66.396  1.00111.710          C  
ATOM  14752  CG  GLU A1000     -73.079 -94.336  65.933  1.00111.710          C  
ATOM  14753  CD  GLU A1000     -73.102 -95.372  67.024  1.00111.710          C  
ATOM  14754  OE1 GLU A1000     -73.487 -95.033  68.118  1.00111.710          O  
ATOM  14755  OE2 GLU A1000     -72.750 -96.500  66.767  1.00111.710          O  
ATOM  14756  H   GLU A1000     -71.579 -91.616  65.593  1.00 95.080          H  
ATOM  14757  HA  GLU A1000     -74.209 -92.313  64.442  1.00 96.020          H  
ATOM  14758 1HB  GLU A1000     -73.068 -92.656  67.239  1.00134.050          H  
ATOM  14759 2HB  GLU A1000     -74.674 -93.190  66.765  1.00134.050          H  
ATOM  14760 1HG  GLU A1000     -73.656 -94.699  65.084  1.00134.050          H  
ATOM  14761 2HG  GLU A1000     -72.052 -94.179  65.600  1.00134.050          H  
ATOM  14762  N   SER A1001     -73.896 -89.825  66.582  1.00 78.890          N  
ATOM  14763  CA  SER A1001     -74.603 -88.707  67.194  1.00 78.670          C  
ATOM  14764  C   SER A1001     -74.893 -87.565  66.233  1.00 77.860          C  
ATOM  14765  O   SER A1001     -74.034 -87.139  65.464  1.00 77.300          O  
ATOM  14766  CB  SER A1001     -73.806 -88.165  68.363  1.00110.230          C  
ATOM  14767  OG  SER A1001     -73.688 -89.124  69.386  1.00110.230          O  
ATOM  14768  H   SER A1001     -72.910 -89.935  66.753  1.00 94.670          H  
ATOM  14769  HA  SER A1001     -75.555 -89.080  67.571  1.00 94.400          H  
ATOM  14770 1HB  SER A1001     -72.812 -87.862  68.020  1.00132.270          H  
ATOM  14771 2HB  SER A1001     -74.299 -87.272  68.749  1.00132.270          H  
ATOM  14772  HG  SER A1001     -73.209 -88.696  70.101  1.00132.270          H  
ATOM  14773  N   LEU A1002     -76.131 -87.066  66.300  1.00 77.850          N  
ATOM  14774  CA  LEU A1002     -76.604 -85.926  65.510  1.00 77.180          C  
ATOM  14775  C   LEU A1002     -76.291 -86.039  64.025  1.00 77.120          C  
ATOM  14776  O   LEU A1002     -75.905 -85.066  63.378  1.00 76.450          O  
ATOM  14777  CB  LEU A1002     -76.038 -84.627  66.082  1.00108.320          C  
ATOM  14778  CG  LEU A1002     -76.405 -84.333  67.568  1.00108.320          C  
ATOM  14779  CD1 LEU A1002     -75.720 -83.079  67.990  1.00108.320          C  
ATOM  14780  CD2 LEU A1002     -77.924 -84.177  67.737  1.00108.320          C  
ATOM  14781  H   LEU A1002     -76.772 -87.497  66.952  1.00 93.420          H  
ATOM  14782  HA  LEU A1002     -77.686 -85.896  65.584  1.00 92.620          H  
ATOM  14783 1HB  LEU A1002     -74.945 -84.659  66.003  1.00129.980          H  
ATOM  14784 2HB  LEU A1002     -76.395 -83.795  65.476  1.00129.980          H  
ATOM  14785  HG  LEU A1002     -76.049 -85.142  68.202  1.00129.980          H  
ATOM  14786 1HD1 LEU A1002     -75.965 -82.869  69.023  1.00129.980          H  
ATOM  14787 2HD1 LEU A1002     -74.635 -83.198  67.892  1.00129.980          H  
ATOM  14788 3HD1 LEU A1002     -76.063 -82.263  67.367  1.00129.980          H  
ATOM  14789 1HD2 LEU A1002     -78.145 -83.956  68.781  1.00129.980          H  
ATOM  14790 2HD2 LEU A1002     -78.278 -83.356  67.112  1.00129.980          H  
ATOM  14791 3HD2 LEU A1002     -78.442 -85.084  67.461  1.00129.980          H  
ATOM  14792  N   ALA A1003     -76.458 -87.238  63.498  1.00 77.880          N  
ATOM  14793  CA  ALA A1003     -76.220 -87.552  62.107  1.00 78.000          C  
ATOM  14794  C   ALA A1003     -77.103 -88.712  61.743  1.00 78.910          C  
ATOM  14795  O   ALA A1003     -76.607 -89.790  61.413  1.00 79.580          O  
ATOM  14796  CB  ALA A1003     -74.772 -87.881  61.854  1.00109.150          C  
ATOM  14797  H   ALA A1003     -76.782 -87.984  64.101  1.00 93.460          H  
ATOM  14798  HA  ALA A1003     -76.508 -86.695  61.498  1.00 93.600          H  
ATOM  14799 1HB  ALA A1003     -74.622 -88.115  60.801  1.00130.980          H  
ATOM  14800 2HB  ALA A1003     -74.160 -87.019  62.129  1.00130.980          H  
ATOM  14801 3HB  ALA A1003     -74.498 -88.746  62.464  1.00130.980          H  
ATOM  14802  N   GLY A1004     -78.412 -88.498  61.840  1.00 78.970          N  
ATOM  14803  CA  GLY A1004     -79.346 -89.573  61.584  1.00 79.840          C  
ATOM  14804  C   GLY A1004     -79.181 -89.972  60.138  1.00 80.150          C  
ATOM  14805  O   GLY A1004     -78.516 -89.251  59.383  1.00 79.650          O  
ATOM  14806  H   GLY A1004     -78.744 -87.584  62.113  1.00 94.760          H  
ATOM  14807 1HA  GLY A1004     -79.134 -90.418  62.242  1.00 95.810          H  
ATOM  14808 2HA  GLY A1004     -80.364 -89.239  61.776  1.00 95.810          H  
ATOM  14809  N   GLY A1005     -79.876 -91.043  59.734  1.00 80.970          N  
ATOM  14810  CA  GLY A1005     -79.715 -91.657  58.416  1.00 81.430          C  
ATOM  14811  C   GLY A1005     -79.725 -90.694  57.245  1.00 80.890          C  
ATOM  14812  O   GLY A1005     -78.963 -90.877  56.297  1.00 81.040          O  
ATOM  14813  H   GLY A1005     -80.461 -91.513  60.411  1.00 97.160          H  
ATOM  14814 1HA  GLY A1005     -78.779 -92.212  58.404  1.00 97.720          H  
ATOM  14815 2HA  GLY A1005     -80.506 -92.396  58.276  1.00 97.720          H  
ATOM  14816  N   GLY A1006     -80.487 -89.617  57.301  1.00 80.260          N  
ATOM  14817  CA  GLY A1006     -80.478 -88.730  56.155  1.00 79.750          C  
ATOM  14818  C   GLY A1006     -79.071 -88.251  55.751  1.00 79.100          C  
ATOM  14819  O   GLY A1006     -78.816 -88.083  54.559  1.00 78.940          O  
ATOM  14820  H   GLY A1006     -81.096 -89.444  58.089  1.00 96.310          H  
ATOM  14821 1HA  GLY A1006     -80.944 -89.234  55.310  1.00 95.700          H  
ATOM  14822 2HA  GLY A1006     -81.100 -87.862  56.381  1.00 95.700          H  
ATOM  14823  N   TRP A1007     -78.148 -88.016  56.695  1.00 78.750          N  
ATOM  14824  CA  TRP A1007     -76.845 -87.534  56.242  1.00 78.150          C  
ATOM  14825  C   TRP A1007     -75.962 -88.622  55.595  1.00 78.570          C  
ATOM  14826  O   TRP A1007     -75.354 -88.342  54.552  1.00 78.270          O  
ATOM  14827  CB  TRP A1007     -76.108 -86.748  57.332  1.00109.650          C  
ATOM  14828  CG  TRP A1007     -76.505 -85.321  57.421  1.00109.650          C  
ATOM  14829  CD1 TRP A1007     -77.149 -84.704  58.448  1.00109.650          C  
ATOM  14830  CD2 TRP A1007     -76.270 -84.294  56.414  1.00109.650          C  
ATOM  14831  NE1 TRP A1007     -77.322 -83.368  58.161  1.00109.650          N  
ATOM  14832  CE2 TRP A1007     -76.790 -83.102  56.920  1.00109.650          C  
ATOM  14833  CE3 TRP A1007     -75.664 -84.296  55.141  1.00109.650          C  
ATOM  14834  CZ2 TRP A1007     -76.724 -81.907  56.206  1.00109.650          C  
ATOM  14835  CZ3 TRP A1007     -75.614 -83.106  54.433  1.00109.650          C  
ATOM  14836  CH2 TRP A1007     -76.124 -81.940  54.949  1.00109.650          C  
ATOM  14837  H   TRP A1007     -78.345 -88.205  57.682  1.00 94.500          H  
ATOM  14838  HA  TRP A1007     -77.041 -86.800  55.462  1.00 93.780          H  
ATOM  14839 1HB  TRP A1007     -76.318 -87.169  58.309  1.00131.580          H  
ATOM  14840 2HB  TRP A1007     -75.059 -86.783  57.171  1.00131.580          H  
ATOM  14841  HD1 TRP A1007     -77.470 -85.193  59.368  1.00131.580          H  
ATOM  14842  HE1 TRP A1007     -77.768 -82.690  58.765  1.00131.580          H  
ATOM  14843  HE3 TRP A1007     -75.251 -85.215  54.719  1.00131.580          H  
ATOM  14844  HZ2 TRP A1007     -77.129 -80.972  56.597  1.00131.580          H  
ATOM  14845  HZ3 TRP A1007     -75.165 -83.118  53.461  1.00131.580          H  
ATOM  14846  HH2 TRP A1007     -76.065 -81.017  54.358  1.00131.580          H  
ATOM  14847  N   PRO A1008     -75.766 -89.821  56.216  1.00 79.260          N  
ATOM  14848  CA  PRO A1008     -75.090 -90.963  55.624  1.00 79.760          C  
ATOM  14849  C   PRO A1008     -75.700 -91.336  54.276  1.00 80.050          C  
ATOM  14850  O   PRO A1008     -74.966 -91.708  53.357  1.00 80.230          O  
ATOM  14851  CB  PRO A1008     -75.305 -92.054  56.684  1.00119.640          C  
ATOM  14852  CG  PRO A1008     -75.376 -91.284  57.987  1.00119.640          C  
ATOM  14853  CD  PRO A1008     -76.106 -90.027  57.644  1.00119.640          C  
ATOM  14854  HA  PRO A1008     -74.024 -90.736  55.509  1.00 95.710          H  
ATOM  14855 1HB  PRO A1008     -76.239 -92.601  56.469  1.00143.570          H  
ATOM  14856 2HB  PRO A1008     -74.489 -92.787  56.648  1.00143.570          H  
ATOM  14857 1HG  PRO A1008     -75.906 -91.865  58.761  1.00143.570          H  
ATOM  14858 2HG  PRO A1008     -74.382 -91.082  58.379  1.00143.570          H  
ATOM  14859 1HD  PRO A1008     -77.127 -90.207  57.765  1.00143.570          H  
ATOM  14860 2HD  PRO A1008     -75.744 -89.256  58.293  1.00143.570          H  
ATOM  14861  N   VAL A1009     -77.034 -91.160  54.130  1.00 80.120          N  
ATOM  14862  CA  VAL A1009     -77.695 -91.449  52.862  1.00 80.410          C  
ATOM  14863  C   VAL A1009     -77.253 -90.459  51.818  1.00 79.740          C  
ATOM  14864  O   VAL A1009     -76.857 -90.857  50.735  1.00 79.990          O  
ATOM  14865  CB  VAL A1009     -79.238 -91.451  52.961  1.00112.460          C  
ATOM  14866  CG1 VAL A1009     -79.865 -91.540  51.544  1.00112.460          C  
ATOM  14867  CG2 VAL A1009     -79.700 -92.678  53.770  1.00112.460          C  
ATOM  14868  H   VAL A1009     -77.618 -90.881  54.924  1.00 96.140          H  
ATOM  14869  HA  VAL A1009     -77.394 -92.443  52.542  1.00 96.490          H  
ATOM  14870  HB  VAL A1009     -79.570 -90.532  53.444  1.00134.950          H  
ATOM  14871 1HG1 VAL A1009     -80.950 -91.549  51.634  1.00134.950          H  
ATOM  14872 2HG1 VAL A1009     -79.569 -90.686  50.937  1.00134.950          H  
ATOM  14873 3HG1 VAL A1009     -79.533 -92.458  51.059  1.00134.950          H  
ATOM  14874 1HG2 VAL A1009     -80.788 -92.677  53.841  1.00134.950          H  
ATOM  14875 2HG2 VAL A1009     -79.370 -93.587  53.270  1.00134.950          H  
ATOM  14876 3HG2 VAL A1009     -79.279 -92.654  54.762  1.00134.950          H  
ATOM  14877  N   VAL A1010     -77.268 -89.169  52.115  1.00 78.900          N  
ATOM  14878  CA  VAL A1010     -76.856 -88.209  51.102  1.00 78.220          C  
ATOM  14879  C   VAL A1010     -75.484 -88.497  50.556  1.00 77.880          C  
ATOM  14880  O   VAL A1010     -75.289 -88.491  49.335  1.00 77.670          O  
ATOM  14881  CB  VAL A1010     -76.863 -86.789  51.699  1.00109.780          C  
ATOM  14882  CG1 VAL A1010     -76.155 -85.751  50.766  1.00109.780          C  
ATOM  14883  CG2 VAL A1010     -78.287 -86.394  51.883  1.00109.780          C  
ATOM  14884  H   VAL A1010     -77.622 -88.869  53.030  1.00 94.680          H  
ATOM  14885  HA  VAL A1010     -77.573 -88.256  50.285  1.00 93.860          H  
ATOM  14886  HB  VAL A1010     -76.350 -86.799  52.663  1.00131.740          H  
ATOM  14887 1HG1 VAL A1010     -76.204 -84.763  51.223  1.00131.740          H  
ATOM  14888 2HG1 VAL A1010     -75.108 -86.014  50.617  1.00131.740          H  
ATOM  14889 3HG1 VAL A1010     -76.647 -85.731  49.821  1.00131.740          H  
ATOM  14890 1HG2 VAL A1010     -78.330 -85.414  52.337  1.00131.740          H  
ATOM  14891 2HG2 VAL A1010     -78.777 -86.389  50.923  1.00131.740          H  
ATOM  14892 3HG2 VAL A1010     -78.785 -87.087  52.508  1.00131.740          H  
ATOM  14893  N   VAL A1011     -74.532 -88.769  51.434  1.00 77.850          N  
ATOM  14894  CA  VAL A1011     -73.205 -89.003  50.924  1.00 77.560          C  
ATOM  14895  C   VAL A1011     -73.056 -90.364  50.238  1.00 78.310          C  
ATOM  14896  O   VAL A1011     -72.534 -90.430  49.121  1.00 78.100          O  
ATOM  14897  CB  VAL A1011     -72.180 -88.816  52.043  1.00108.700          C  
ATOM  14898  CG1 VAL A1011     -70.767 -89.208  51.533  1.00108.700          C  
ATOM  14899  CG2 VAL A1011     -72.277 -87.314  52.517  1.00108.700          C  
ATOM  14900  H   VAL A1011     -74.751 -88.773  52.438  1.00 93.420          H  
ATOM  14901  HA  VAL A1011     -73.003 -88.239  50.178  1.00 93.070          H  
ATOM  14902  HB  VAL A1011     -72.420 -89.479  52.880  1.00130.440          H  
ATOM  14903 1HG1 VAL A1011     -70.049 -89.082  52.321  1.00130.440          H  
ATOM  14904 2HG1 VAL A1011     -70.750 -90.251  51.218  1.00130.440          H  
ATOM  14905 3HG1 VAL A1011     -70.495 -88.577  50.688  1.00130.440          H  
ATOM  14906 1HG2 VAL A1011     -71.595 -87.097  53.305  1.00130.440          H  
ATOM  14907 2HG2 VAL A1011     -72.062 -86.669  51.707  1.00130.440          H  
ATOM  14908 3HG2 VAL A1011     -73.286 -87.111  52.872  1.00130.440          H  
ATOM  14909  N   ALA A1012     -73.468 -91.457  50.883  1.00 79.200          N  
ATOM  14910  CA  ALA A1012     -73.318 -92.761  50.255  1.00 79.930          C  
ATOM  14911  C   ALA A1012     -74.128 -92.857  48.951  1.00 80.230          C  
ATOM  14912  O   ALA A1012     -73.656 -93.435  47.964  1.00 80.380          O  
ATOM  14913  CB  ALA A1012     -73.733 -93.844  51.233  1.00111.610          C  
ATOM  14914  H   ALA A1012     -73.900 -91.399  51.810  1.00 95.040          H  
ATOM  14915  HA  ALA A1012     -72.267 -92.895  50.005  1.00 95.920          H  
ATOM  14916 1HB  ALA A1012     -73.595 -94.822  50.787  1.00133.930          H  
ATOM  14917 2HB  ALA A1012     -73.126 -93.765  52.136  1.00133.930          H  
ATOM  14918 3HB  ALA A1012     -74.784 -93.707  51.492  1.00133.930          H  
ATOM  14919  N   ARG A1013     -75.339 -92.281  48.934  1.00 80.340          N  
ATOM  14920  CA  ARG A1013     -76.193 -92.287  47.758  1.00 80.660          C  
ATOM  14921  C   ARG A1013     -75.509 -91.586  46.620  1.00 80.160          C  
ATOM  14922  O   ARG A1013     -75.504 -92.097  45.500  1.00 80.430          O  
ATOM  14923  CB  ARG A1013     -77.518 -91.604  48.046  1.00112.800          C  
ATOM  14924  CG  ARG A1013     -78.505 -91.547  46.918  1.00112.800          C  
ATOM  14925  CD  ARG A1013     -79.760 -90.880  47.354  1.00112.800          C  
ATOM  14926  NE  ARG A1013     -79.552 -89.460  47.694  1.00112.800          N  
ATOM  14927  CZ  ARG A1013     -80.409 -88.697  48.423  1.00112.800          C  
ATOM  14928  NH1 ARG A1013     -81.526 -89.215  48.893  1.00112.800          N  
ATOM  14929  NH2 ARG A1013     -80.134 -87.426  48.659  1.00112.800          N  
ATOM  14930  H   ARG A1013     -75.709 -91.821  49.761  1.00 96.410          H  
ATOM  14931  HA  ARG A1013     -76.382 -93.322  47.471  1.00 96.790          H  
ATOM  14932 1HB  ARG A1013     -78.005 -92.102  48.877  1.00135.360          H  
ATOM  14933 2HB  ARG A1013     -77.323 -90.575  48.342  1.00135.360          H  
ATOM  14934 1HG  ARG A1013     -78.087 -90.968  46.100  1.00135.360          H  
ATOM  14935 2HG  ARG A1013     -78.737 -92.555  46.576  1.00135.360          H  
ATOM  14936 1HD  ARG A1013     -80.496 -90.937  46.550  1.00135.360          H  
ATOM  14937 2HD  ARG A1013     -80.140 -91.395  48.235  1.00135.360          H  
ATOM  14938  HE  ARG A1013     -78.708 -89.017  47.350  1.00135.360          H  
ATOM  14939 1HH1 ARG A1013     -81.754 -90.182  48.717  1.00135.360          H  
ATOM  14940 2HH1 ARG A1013     -82.163 -88.643  49.431  1.00135.360          H  
ATOM  14941 1HH2 ARG A1013     -79.288 -87.018  48.296  1.00135.360          H  
ATOM  14942 2HH2 ARG A1013     -80.777 -86.861  49.197  1.00135.360          H  
ATOM  14943  N   ALA A1014     -74.933 -90.415  46.893  1.00 79.470          N  
ATOM  14944  CA  ALA A1014     -74.245 -89.654  45.878  1.00 79.000          C  
ATOM  14945  C   ALA A1014     -73.079 -90.435  45.279  1.00 79.100          C  
ATOM  14946  O   ALA A1014     -72.807 -90.325  44.076  1.00 79.110          O  
ATOM  14947  CB  ALA A1014     -73.767 -88.370  46.472  1.00110.790          C  
ATOM  14948  H   ALA A1014     -75.005 -89.994  47.825  1.00 95.360          H  
ATOM  14949  HA  ALA A1014     -74.952 -89.428  45.090  1.00 94.800          H  
ATOM  14950 1HB  ALA A1014     -73.287 -87.788  45.700  1.00132.950          H  
ATOM  14951 2HB  ALA A1014     -74.599 -87.822  46.870  1.00132.950          H  
ATOM  14952 3HB  ALA A1014     -73.069 -88.584  47.276  1.00132.950          H  
ATOM  14953  N   VAL A1015     -72.383 -91.232  46.106  1.00 79.210          N  
ATOM  14954  CA  VAL A1015     -71.260 -91.991  45.580  1.00 79.320          C  
ATOM  14955  C   VAL A1015     -71.788 -92.951  44.522  1.00 80.180          C  
ATOM  14956  O   VAL A1015     -71.222 -93.028  43.421  1.00 80.170          O  
ATOM  14957  CB  VAL A1015     -70.462 -92.721  46.690  1.00111.000          C  
ATOM  14958  CG1 VAL A1015     -69.437 -93.647  46.063  1.00111.000          C  
ATOM  14959  CG2 VAL A1015     -69.732 -91.696  47.584  1.00111.000          C  
ATOM  14960  H   VAL A1015     -72.619 -91.246  47.106  1.00 95.050          H  
ATOM  14961  HA  VAL A1015     -70.578 -91.313  45.103  1.00 95.180          H  
ATOM  14962  HB  VAL A1015     -71.145 -93.318  47.290  1.00133.200          H  
ATOM  14963 1HG1 VAL A1015     -68.886 -94.153  46.842  1.00133.200          H  
ATOM  14964 2HG1 VAL A1015     -69.941 -94.373  45.452  1.00133.200          H  
ATOM  14965 3HG1 VAL A1015     -68.744 -93.073  45.450  1.00133.200          H  
ATOM  14966 1HG2 VAL A1015     -69.177 -92.219  48.363  1.00133.200          H  
ATOM  14967 2HG2 VAL A1015     -69.040 -91.109  46.976  1.00133.200          H  
ATOM  14968 3HG2 VAL A1015     -70.451 -91.033  48.042  1.00133.200          H  
ATOM  14969  N   ASP A1016     -72.900 -93.642  44.832  1.00 80.940          N  
ATOM  14970  CA  ASP A1016     -73.521 -94.531  43.846  1.00 81.830          C  
ATOM  14971  C   ASP A1016     -74.067 -93.755  42.628  1.00 81.930          C  
ATOM  14972  O   ASP A1016     -73.908 -94.193  41.487  1.00 82.310          O  
ATOM  14973  CB  ASP A1016     -74.686 -95.340  44.445  1.00114.210          C  
ATOM  14974  CG  ASP A1016     -74.320 -96.508  45.408  1.00114.210          C  
ATOM  14975  OD1 ASP A1016     -73.195 -96.943  45.462  1.00114.210          O  
ATOM  14976  OD2 ASP A1016     -75.215 -96.952  46.083  1.00114.210          O  
ATOM  14977  H   ASP A1016     -73.286 -93.553  45.783  1.00 97.130          H  
ATOM  14978  HA  ASP A1016     -72.762 -95.228  43.494  1.00 98.200          H  
ATOM  14979 1HB  ASP A1016     -75.337 -94.652  44.987  1.00137.050          H  
ATOM  14980 2HB  ASP A1016     -75.273 -95.754  43.629  1.00137.050          H  
ATOM  14981  N   GLN A1017     -74.644 -92.558  42.838  1.00 81.600          N  
ATOM  14982  CA  GLN A1017     -75.214 -91.777  41.722  1.00 81.700          C  
ATOM  14983  C   GLN A1017     -74.153 -91.442  40.685  1.00 81.280          C  
ATOM  14984  O   GLN A1017     -74.409 -91.464  39.480  1.00 81.620          O  
ATOM  14985  CB  GLN A1017     -75.836 -90.444  42.201  1.00114.340          C  
ATOM  14986  CG  GLN A1017     -77.138 -90.570  43.000  1.00114.340          C  
ATOM  14987  CD  GLN A1017     -77.656 -89.228  43.581  1.00114.340          C  
ATOM  14988  OE1 GLN A1017     -76.896 -88.307  43.891  1.00114.340          O  
ATOM  14989  NE2 GLN A1017     -78.975 -89.129  43.718  1.00114.340          N  
ATOM  14990  H   GLN A1017     -74.757 -92.233  43.801  1.00 97.920          H  
ATOM  14991  HA  GLN A1017     -75.983 -92.375  41.242  1.00 98.040          H  
ATOM  14992 1HB  GLN A1017     -75.111 -89.913  42.805  1.00137.210          H  
ATOM  14993 2HB  GLN A1017     -76.043 -89.819  41.332  1.00137.210          H  
ATOM  14994 1HG  GLN A1017     -77.904 -90.955  42.331  1.00137.210          H  
ATOM  14995 2HG  GLN A1017     -76.988 -91.259  43.807  1.00137.210          H  
ATOM  14996 1HE2 GLN A1017     -79.385 -88.288  44.077  1.00137.210          H  
ATOM  14997 2HE2 GLN A1017     -79.563 -89.890  43.454  1.00137.210          H  
ATOM  14998  N   ALA A1018     -72.947 -91.174  41.162  1.00 80.570          N  
ATOM  14999  CA  ALA A1018     -71.812 -90.817  40.328  1.00 80.130          C  
ATOM  15000  C   ALA A1018     -71.130 -92.026  39.674  1.00 80.690          C  
ATOM  15001  O   ALA A1018     -70.159 -91.859  38.931  1.00 80.480          O  
ATOM  15002  CB  ALA A1018     -70.807 -90.074  41.163  1.00112.360          C  
ATOM  15003  H   ALA A1018     -72.840 -91.137  42.183  1.00 96.680          H  
ATOM  15004  HA  ALA A1018     -72.174 -90.164  39.535  1.00 96.160          H  
ATOM  15005 1HB  ALA A1018     -69.967 -89.765  40.545  1.00134.830          H  
ATOM  15006 2HB  ALA A1018     -71.285 -89.196  41.602  1.00134.830          H  
ATOM  15007 3HB  ALA A1018     -70.463 -90.743  41.952  1.00134.830          H  
ATOM  15008  N   GLY A1019     -71.599 -93.241  39.971  1.00 81.420          N  
ATOM  15009  CA  GLY A1019     -71.024 -94.463  39.430  1.00 82.030          C  
ATOM  15010  C   GLY A1019     -69.930 -95.113  40.285  1.00 81.860          C  
ATOM  15011  O   GLY A1019     -69.277 -96.059  39.829  1.00 82.270          O  
ATOM  15012  H   GLY A1019     -72.418 -93.338  40.573  1.00 97.700          H  
ATOM  15013 1HA  GLY A1019     -71.832 -95.180  39.292  1.00 98.440          H  
ATOM  15014 2HA  GLY A1019     -70.627 -94.256  38.438  1.00 98.440          H  
ATOM  15015  N   GLY A1020     -69.694 -94.612  41.501  1.00 81.280          N  
ATOM  15016  CA  GLY A1020     -68.681 -95.185  42.385  1.00 81.150          C  
ATOM  15017  C   GLY A1020     -69.369 -96.116  43.368  1.00 81.890          C  
ATOM  15018  O   GLY A1020     -70.573 -96.356  43.249  1.00 82.460          O  
ATOM  15019  H   GLY A1020     -70.254 -93.839  41.871  1.00 97.540          H  
ATOM  15020 1HA  GLY A1020     -67.913 -95.699  41.819  1.00 97.380          H  
ATOM  15021 2HA  GLY A1020     -68.189 -94.382  42.934  1.00 97.380          H  
ATOM  15022  N   ARG A1021     -68.628 -96.621  44.358  1.00 81.900          N  
ATOM  15023  CA  ARG A1021     -69.247 -97.456  45.390  1.00 82.580          C  
ATOM  15024  C   ARG A1021     -68.719 -97.055  46.777  1.00 82.100          C  
ATOM  15025  O   ARG A1021     -67.503 -96.908  46.938  1.00 81.880          O  
ATOM  15026  CB  ARG A1021     -68.942 -98.935  45.164  1.00115.340          C  
ATOM  15027  CG  ARG A1021     -69.528 -99.540  43.893  1.00115.340          C  
ATOM  15028  CD  ARG A1021     -71.001 -99.695  43.957  1.00115.340          C  
ATOM  15029  NE  ARG A1021     -71.524-100.321  42.762  1.00115.340          N  
ATOM  15030  CZ  ARG A1021     -71.850 -99.661  41.626  1.00115.340          C  
ATOM  15031  NH1 ARG A1021     -71.693 -98.351  41.527  1.00115.340          N  
ATOM  15032  NH2 ARG A1021     -72.340-100.343  40.598  1.00115.340          N  
ATOM  15033  H   ARG A1021     -67.615 -96.459  44.358  1.00 98.280          H  
ATOM  15034  HA  ARG A1021     -70.317 -97.310  45.326  1.00 99.100          H  
ATOM  15035 1HB  ARG A1021     -67.859 -99.079  45.131  1.00138.410          H  
ATOM  15036 2HB  ARG A1021     -69.324 -99.510  46.007  1.00138.410          H  
ATOM  15037 1HG  ARG A1021     -69.315 -98.900  43.067  1.00138.410          H  
ATOM  15038 2HG  ARG A1021     -69.086-100.518  43.717  1.00138.410          H  
ATOM  15039 1HD  ARG A1021     -71.254-100.328  44.807  1.00138.410          H  
ATOM  15040 2HD  ARG A1021     -71.495 -98.732  44.080  1.00138.410          H  
ATOM  15041  HE  ARG A1021     -71.668-101.321  42.785  1.00138.410          H  
ATOM  15042 1HH1 ARG A1021     -71.310 -97.782  42.302  1.00138.410          H  
ATOM  15043 2HH1 ARG A1021     -71.952 -97.866  40.691  1.00138.410          H  
ATOM  15044 1HH2 ARG A1021     -72.465-101.345  40.667  1.00138.410          H  
ATOM  15045 2HH2 ARG A1021     -72.584 -99.863  39.744  1.00138.410          H  
ATOM  15046  N   PRO A1022     -69.590 -96.739  47.758  1.00 81.920          N  
ATOM  15047  CA  PRO A1022     -69.226 -96.409  49.122  1.00 81.500          C  
ATOM  15048  C   PRO A1022     -68.973 -97.633  50.013  1.00 82.220          C  
ATOM  15049  O   PRO A1022     -69.658 -98.650  49.874  1.00 82.930          O  
ATOM  15050  CB  PRO A1022     -70.459 -95.638  49.602  1.00122.250          C  
ATOM  15051  CG  PRO A1022     -71.607 -96.278  48.855  1.00122.250          C  
ATOM  15052  CD  PRO A1022     -71.045 -96.663  47.497  1.00122.250          C  
ATOM  15053  HA  PRO A1022     -68.363 -95.744  49.098  1.00 97.800          H  
ATOM  15054 1HB  PRO A1022     -70.553 -95.731  50.695  1.00146.700          H  
ATOM  15055 2HB  PRO A1022     -70.343 -94.566  49.383  1.00146.700          H  
ATOM  15056 1HG  PRO A1022     -71.990 -97.151  49.408  1.00146.700          H  
ATOM  15057 2HG  PRO A1022     -72.446 -95.575  48.751  1.00146.700          H  
ATOM  15058 1HD  PRO A1022     -71.455 -97.647  47.218  1.00146.700          H  
ATOM  15059 2HD  PRO A1022     -71.298 -95.886  46.756  1.00146.700          H  
ATOM  15060  N   VAL A1023     -68.127 -97.451  51.021  1.00 82.070          N  
ATOM  15061  CA  VAL A1023     -67.961 -98.355  52.164  1.00 82.730          C  
ATOM  15062  C   VAL A1023     -68.278 -97.535  53.403  1.00 82.250          C  
ATOM  15063  O   VAL A1023     -67.493 -96.652  53.712  1.00 81.470          O  
ATOM  15064  CB  VAL A1023     -66.491 -98.851  52.272  1.00115.560          C  
ATOM  15065  CG1 VAL A1023     -66.315 -99.793  53.481  1.00115.560          C  
ATOM  15066  CG2 VAL A1023     -66.080 -99.525  50.979  1.00115.560          C  
ATOM  15067  H   VAL A1023     -67.541 -96.617  50.960  1.00 98.480          H  
ATOM  15068  HA  VAL A1023     -68.653 -99.193  52.084  1.00 99.280          H  
ATOM  15069  HB  VAL A1023     -65.847 -98.003  52.442  1.00138.670          H  
ATOM  15070 1HG1 VAL A1023     -65.271-100.105  53.543  1.00138.670          H  
ATOM  15071 2HG1 VAL A1023     -66.589 -99.279  54.399  1.00138.670          H  
ATOM  15072 3HG1 VAL A1023     -66.946-100.672  53.356  1.00138.670          H  
ATOM  15073 1HG2 VAL A1023     -65.037 -99.846  51.055  1.00138.670          H  
ATOM  15074 2HG2 VAL A1023     -66.720-100.385  50.802  1.00138.670          H  
ATOM  15075 3HG2 VAL A1023     -66.182 -98.822  50.155  1.00138.670          H  
ATOM  15076  N   VAL A1024     -69.366 -97.794  54.129  1.00 82.720          N  
ATOM  15077  CA  VAL A1024     -69.674 -96.873  55.236  1.00 82.270          C  
ATOM  15078  C   VAL A1024     -69.592 -97.514  56.619  1.00 82.670          C  
ATOM  15079  O   VAL A1024     -70.151 -98.585  56.865  1.00 83.530          O  
ATOM  15080  CB  VAL A1024     -71.058 -96.200  55.008  1.00115.360          C  
ATOM  15081  CG1 VAL A1024     -72.173 -97.241  54.904  1.00115.360          C  
ATOM  15082  CG2 VAL A1024     -71.342 -95.177  56.138  1.00115.360          C  
ATOM  15083  H   VAL A1024     -69.969 -98.568  53.890  1.00 99.260          H  
ATOM  15084  HA  VAL A1024     -68.946 -96.076  55.214  1.00 98.720          H  
ATOM  15085  HB  VAL A1024     -71.026 -95.672  54.056  1.00138.430          H  
ATOM  15086 1HG1 VAL A1024     -73.120 -96.736  54.713  1.00138.430          H  
ATOM  15087 2HG1 VAL A1024     -71.961 -97.924  54.087  1.00138.430          H  
ATOM  15088 3HG1 VAL A1024     -72.253 -97.802  55.832  1.00138.430          H  
ATOM  15089 1HG2 VAL A1024     -72.291 -94.680  55.948  1.00138.430          H  
ATOM  15090 2HG2 VAL A1024     -71.392 -95.676  57.106  1.00138.430          H  
ATOM  15091 3HG2 VAL A1024     -70.545 -94.436  56.159  1.00138.430          H  
ATOM  15092  N   LEU A1025     -68.872 -96.823  57.513  1.00 82.060          N  
ATOM  15093  CA  LEU A1025     -68.646 -97.265  58.888  1.00 82.310          C  
ATOM  15094  C   LEU A1025     -69.257 -96.302  59.903  1.00 81.970          C  
ATOM  15095  O   LEU A1025     -69.244 -95.088  59.685  1.00 81.180          O  
ATOM  15096  CB  LEU A1025     -67.135 -97.343  59.181  1.00115.130          C  
ATOM  15097  CG  LEU A1025     -66.255 -98.375  58.367  1.00115.130          C  
ATOM  15098  CD1 LEU A1025     -66.959 -99.745  58.308  1.00115.130          C  
ATOM  15099  CD2 LEU A1025     -65.920 -97.800  56.965  1.00115.130          C  
ATOM  15100  H   LEU A1025     -68.457 -95.944  57.188  1.00 98.470          H  
ATOM  15101  HA  LEU A1025     -69.118 -98.233  59.032  1.00 98.770          H  
ATOM  15102 1HB  LEU A1025     -66.712 -96.353  59.006  1.00138.160          H  
ATOM  15103 2HB  LEU A1025     -67.014 -97.573  60.237  1.00138.160          H  
ATOM  15104  HG  LEU A1025     -65.315 -98.520  58.899  1.00138.160          H  
ATOM  15105 1HD1 LEU A1025     -66.347-100.459  57.786  1.00138.160          H  
ATOM  15106 2HD1 LEU A1025     -67.139-100.104  59.320  1.00138.160          H  
ATOM  15107 3HD1 LEU A1025     -67.903 -99.660  57.782  1.00138.160          H  
ATOM  15108 1HD2 LEU A1025     -65.281 -98.484  56.441  1.00138.160          H  
ATOM  15109 2HD2 LEU A1025     -66.785 -97.640  56.365  1.00138.160          H  
ATOM  15110 3HD2 LEU A1025     -65.409 -96.858  57.092  1.00138.160          H  
ATOM  15111  N   SER A1026     -69.711 -96.828  61.050  1.00 82.580          N  
ATOM  15112  CA  SER A1026     -70.266 -95.981  62.118  1.00 82.360          C  
ATOM  15113  C   SER A1026     -69.261 -95.688  63.241  1.00 82.260          C  
ATOM  15114  O   SER A1026     -68.537 -96.586  63.705  1.00 82.710          O  
ATOM  15115  CB  SER A1026     -71.493 -96.645  62.722  1.00115.390          C  
ATOM  15116  OG  SER A1026     -72.530 -96.774  61.779  1.00115.390          O  
ATOM  15117  H   SER A1026     -69.702 -97.829  61.178  1.00 99.100          H  
ATOM  15118  HA  SER A1026     -70.568 -95.030  61.681  1.00 98.830          H  
ATOM  15119 1HB  SER A1026     -71.223 -97.626  63.108  1.00138.470          H  
ATOM  15120 2HB  SER A1026     -71.840 -96.047  63.569  1.00138.470          H  
ATOM  15121  HG  SER A1026     -73.266 -97.172  62.252  1.00138.470          H  
ATOM  15122  N   VAL A1027     -69.263 -94.435  63.711  1.00 81.660          N  
ATOM  15123  CA  VAL A1027     -68.394 -93.993  64.791  1.00 81.380          C  
ATOM  15124  C   VAL A1027     -69.081 -93.375  66.020  1.00 81.430          C  
ATOM  15125  O   VAL A1027     -69.822 -92.389  65.946  1.00 81.170          O  
ATOM  15126  CB  VAL A1027     -67.388 -92.971  64.221  1.00114.040          C  
ATOM  15127  CG1 VAL A1027     -66.450 -92.422  65.323  1.00114.040          C  
ATOM  15128  CG2 VAL A1027     -66.588 -93.637  63.109  1.00114.040          C  
ATOM  15129  H   VAL A1027     -69.845 -93.748  63.228  1.00 97.990          H  
ATOM  15130  HA  VAL A1027     -67.832 -94.862  65.131  1.00 97.660          H  
ATOM  15131  HB  VAL A1027     -67.933 -92.132  63.813  1.00136.850          H  
ATOM  15132 1HG1 VAL A1027     -65.761 -91.700  64.887  1.00136.850          H  
ATOM  15133 2HG1 VAL A1027     -67.018 -91.921  66.104  1.00136.850          H  
ATOM  15134 3HG1 VAL A1027     -65.879 -93.239  65.765  1.00136.850          H  
ATOM  15135 1HG2 VAL A1027     -65.900 -92.921  62.704  1.00136.850          H  
ATOM  15136 2HG2 VAL A1027     -66.039 -94.488  63.509  1.00136.850          H  
ATOM  15137 3HG2 VAL A1027     -67.253 -93.978  62.317  1.00136.850          H  
ATOM  15138  N   ASP A1028     -68.745 -93.926  67.172  1.00 81.640          N  
ATOM  15139  CA  ASP A1028     -69.206 -93.414  68.456  1.00 81.840          C  
ATOM  15140  C   ASP A1028     -68.352 -92.200  68.750  1.00 81.090          C  
ATOM  15141  O   ASP A1028     -67.133 -92.312  68.819  1.00 80.650          O  
ATOM  15142  CB  ASP A1028     -69.095 -94.435  69.597  1.00114.500          C  
ATOM  15143  CG  ASP A1028     -69.687 -93.891  70.958  1.00114.500          C  
ATOM  15144  OD1 ASP A1028     -69.699 -92.669  71.153  1.00114.500          O  
ATOM  15145  OD2 ASP A1028     -70.098 -94.691  71.774  1.00114.500          O  
ATOM  15146  H   ASP A1028     -68.149 -94.739  67.132  1.00 97.970          H  
ATOM  15147  HA  ASP A1028     -70.250 -93.103  68.367  1.00 98.210          H  
ATOM  15148 1HB  ASP A1028     -69.640 -95.341  69.319  1.00137.400          H  
ATOM  15149 2HB  ASP A1028     -68.043 -94.713  69.748  1.00137.400          H  
ATOM  15150  N   ALA A1029     -68.957 -91.026  68.861  1.00 80.990          N  
ATOM  15151  CA  ALA A1029     -68.208 -89.778  69.022  1.00 80.340          C  
ATOM  15152  C   ALA A1029     -67.277 -89.803  70.234  1.00 79.850          C  
ATOM  15153  O   ALA A1029     -66.315 -89.039  70.292  1.00 79.640          O  
ATOM  15154  CB  ALA A1029     -69.150 -88.610  69.157  1.00112.740          C  
ATOM  15155  H   ALA A1029     -69.966 -91.011  68.820  1.00 97.190          H  
ATOM  15156  HA  ALA A1029     -67.596 -89.640  68.129  1.00 96.410          H  
ATOM  15157 1HB  ALA A1029     -68.557 -87.716  69.238  1.00135.280          H  
ATOM  15158 2HB  ALA A1029     -69.799 -88.544  68.282  1.00135.280          H  
ATOM  15159 3HB  ALA A1029     -69.757 -88.733  70.054  1.00135.280          H  
ATOM  15160  N   ALA A1030     -67.570 -90.662  71.214  1.00 79.700          N  
ATOM  15161  CA  ALA A1030     -66.750 -90.795  72.414  1.00 79.240          C  
ATOM  15162  C   ALA A1030     -65.317 -91.191  72.055  1.00 79.000          C  
ATOM  15163  O   ALA A1030     -64.352 -90.855  72.755  1.00 78.990          O  
ATOM  15164  CB  ALA A1030     -67.331 -91.851  73.329  1.00111.120          C  
ATOM  15165  H   ALA A1030     -68.391 -91.279  71.105  1.00 95.640          H  
ATOM  15166  HA  ALA A1030     -66.734 -89.837  72.925  1.00 95.090          H  
ATOM  15167 1HB  ALA A1030     -66.723 -91.937  74.227  1.00133.340          H  
ATOM  15168 2HB  ALA A1030     -68.352 -91.582  73.601  1.00133.340          H  
ATOM  15169 3HB  ALA A1030     -67.342 -92.810  72.803  1.00133.340          H  
ATOM  15170  N   ASP A1031     -65.169 -91.923  70.960  1.00 78.810          N  
ATOM  15171  CA  ASP A1031     -63.900 -92.459  70.518  1.00 78.600          C  
ATOM  15172  C   ASP A1031     -63.050 -91.441  69.767  1.00 78.480          C  
ATOM  15173  O   ASP A1031     -62.819 -91.563  68.565  1.00 78.400          O  
ATOM  15174  CB  ASP A1031     -64.162 -93.681  69.646  1.00110.120          C  
ATOM  15175  CG  ASP A1031     -64.620 -94.918  70.444  1.00110.120          C  
ATOM  15176  OD1 ASP A1031     -64.134 -95.132  71.548  1.00110.120          O  
ATOM  15177  OD2 ASP A1031     -65.414 -95.665  69.924  1.00110.120          O  
ATOM  15178  H   ASP A1031     -65.986 -92.114  70.373  1.00 94.570          H  
ATOM  15179  HA  ASP A1031     -63.345 -92.779  71.400  1.00 94.320          H  
ATOM  15180 1HB  ASP A1031     -64.949 -93.436  68.935  1.00132.150          H  
ATOM  15181 2HB  ASP A1031     -63.296 -93.905  69.065  1.00132.150          H  
ATOM  15182  N   GLY A1032     -62.529 -90.463  70.512  1.00 78.510          N  
ATOM  15183  CA  GLY A1032     -61.720 -89.375  69.942  1.00 78.430          C  
ATOM  15184  C   GLY A1032     -60.270 -89.797  69.649  1.00 78.570          C  
ATOM  15185  O   GLY A1032     -59.483 -89.017  69.112  1.00 78.780          O  
ATOM  15186  H   GLY A1032     -62.809 -90.461  71.500  1.00 94.210          H  
ATOM  15187 1HA  GLY A1032     -62.188 -89.031  69.018  1.00 94.120          H  
ATOM  15188 2HA  GLY A1032     -61.725 -88.530  70.629  1.00 94.120          H  
ATOM  15189  N   ALA A1033     -59.922 -91.016  70.058  1.00 78.480          N  
ATOM  15190  CA  ALA A1033     -58.610 -91.618  69.846  1.00 78.470          C  
ATOM  15191  C   ALA A1033     -58.397 -91.843  68.356  1.00 78.280          C  
ATOM  15192  O   ALA A1033     -59.359 -92.071  67.626  1.00 78.230          O  
ATOM  15193  CB  ALA A1033     -58.503 -92.935  70.595  1.00109.860          C  
ATOM  15194  H   ALA A1033     -60.639 -91.558  70.512  1.00 94.180          H  
ATOM  15195  HA  ALA A1033     -57.847 -90.928  70.205  1.00 94.160          H  
ATOM  15196 1HB  ALA A1033     -57.516 -93.364  70.424  1.00131.830          H  
ATOM  15197 2HB  ALA A1033     -58.649 -92.766  71.660  1.00131.830          H  
ATOM  15198 3HB  ALA A1033     -59.254 -93.614  70.231  1.00131.830          H  
ATOM  15199  N   ASP A1034     -57.163 -91.749  67.873  1.00 78.200          N  
ATOM  15200  CA  ASP A1034     -56.955 -92.011  66.463  1.00 78.040          C  
ATOM  15201  C   ASP A1034     -56.573 -93.455  66.129  1.00 78.210          C  
ATOM  15202  O   ASP A1034     -57.362 -94.215  65.543  1.00 78.140          O  
ATOM  15203  CB  ASP A1034     -55.902 -91.016  65.959  1.00109.320          C  
ATOM  15204  CG  ASP A1034     -54.609 -90.998  66.807  1.00109.320          C  
ATOM  15205  OD1 ASP A1034     -54.557 -91.748  67.783  1.00109.320          O  
ATOM  15206  OD2 ASP A1034     -53.695 -90.304  66.473  1.00109.320          O  
ATOM  15207  H   ASP A1034     -56.351 -91.534  68.456  1.00 93.840          H  
ATOM  15208  HA  ASP A1034     -57.880 -91.791  65.934  1.00 93.650          H  
ATOM  15209 1HB  ASP A1034     -55.649 -91.246  64.924  1.00131.180          H  
ATOM  15210 2HB  ASP A1034     -56.316 -90.022  65.973  1.00131.180          H  
ATOM  15211  N   ARG A1035     -55.425 -93.898  66.611  1.00 78.480          N  
ATOM  15212  CA  ARG A1035     -54.860 -95.173  66.200  1.00 78.710          C  
ATOM  15213  C   ARG A1035     -55.718 -96.362  66.591  1.00 79.020          C  
ATOM  15214  O   ARG A1035     -56.018 -97.248  65.778  1.00 79.120          O  
ATOM  15215  CB  ARG A1035     -53.497 -95.329  66.852  1.00110.100          C  
ATOM  15216  CG  ARG A1035     -52.455 -94.358  66.355  1.00110.100          C  
ATOM  15217  CD  ARG A1035     -51.098 -94.651  66.914  1.00110.100          C  
ATOM  15218  NE  ARG A1035     -50.063 -93.788  66.343  1.00110.100          N  
ATOM  15219  CZ  ARG A1035     -49.677 -92.577  66.794  1.00110.100          C  
ATOM  15220  NH1 ARG A1035     -50.246 -92.016  67.848  1.00110.100          N  
ATOM  15221  NH2 ARG A1035     -48.709 -91.938  66.153  1.00110.100          N  
ATOM  15222  H   ARG A1035     -54.896 -93.270  67.212  1.00 94.180          H  
ATOM  15223  HA  ARG A1035     -54.739 -95.162  65.117  1.00 94.450          H  
ATOM  15224 1HB  ARG A1035     -53.586 -95.190  67.925  1.00132.120          H  
ATOM  15225 2HB  ARG A1035     -53.120 -96.337  66.676  1.00132.120          H  
ATOM  15226 1HG  ARG A1035     -52.438 -94.383  65.289  1.00132.120          H  
ATOM  15227 2HG  ARG A1035     -52.729 -93.354  66.668  1.00132.120          H  
ATOM  15228 1HD  ARG A1035     -51.101 -94.533  67.992  1.00132.120          H  
ATOM  15229 2HD  ARG A1035     -50.839 -95.681  66.663  1.00132.120          H  
ATOM  15230  HE  ARG A1035     -49.581 -94.149  65.498  1.00132.120          H  
ATOM  15231 1HH1 ARG A1035     -51.001 -92.475  68.339  1.00132.120          H  
ATOM  15232 2HH1 ARG A1035     -49.945 -91.105  68.159  1.00132.120          H  
ATOM  15233 1HH2 ARG A1035     -48.275 -92.370  65.338  1.00132.120          H  
ATOM  15234 2HH2 ARG A1035     -48.403 -91.029  66.464  1.00132.120          H  
ATOM  15235  N   SER A1036     -56.164 -96.331  67.833  1.00 79.220          N  
ATOM  15236  CA  SER A1036     -56.918 -97.389  68.459  1.00 79.550          C  
ATOM  15237  C   SER A1036     -58.386 -97.413  68.092  1.00 79.410          C  
ATOM  15238  O   SER A1036     -59.109 -98.324  68.518  1.00 79.260          O  
ATOM  15239  CB  SER A1036     -56.743 -97.282  69.960  1.00111.240          C  
ATOM  15240  OG  SER A1036     -57.260 -96.071  70.433  1.00111.240          O  
ATOM  15241  H   SER A1036     -55.931 -95.529  68.404  1.00 95.060          H  
ATOM  15242  HA  SER A1036     -56.485 -98.338  68.137  1.00 95.460          H  
ATOM  15243 1HB  SER A1036     -57.254 -98.111  70.445  1.00133.490          H  
ATOM  15244 2HB  SER A1036     -55.686 -97.355  70.211  1.00133.490          H  
ATOM  15245  HG  SER A1036     -57.232 -96.131  71.396  1.00133.490          H  
ATOM  15246  N   ARG A1037     -58.862 -96.408  67.349  1.00 79.440          N  
ATOM  15247  CA  ARG A1037     -60.268 -96.400  67.010  1.00 79.710          C  
ATOM  15248  C   ARG A1037     -60.571 -96.175  65.546  1.00 79.450          C  
ATOM  15249  O   ARG A1037     -61.358 -96.931  64.989  1.00 79.600          O  
ATOM  15250  CB  ARG A1037     -60.997 -95.369  67.834  1.00111.490          C  
ATOM  15251  CG  ARG A1037     -61.036 -95.647  69.336  1.00111.490          C  
ATOM  15252  CD  ARG A1037     -61.895 -96.821  69.666  1.00111.490          C  
ATOM  15253  NE  ARG A1037     -62.038 -96.972  71.086  1.00111.490          N  
ATOM  15254  CZ  ARG A1037     -61.225 -97.678  71.891  1.00111.490          C  
ATOM  15255  NH1 ARG A1037     -60.175 -98.335  71.408  1.00111.490          N  
ATOM  15256  NH2 ARG A1037     -61.493 -97.709  73.186  1.00111.490          N  
ATOM  15257  H   ARG A1037     -58.236 -95.692  66.979  1.00 95.330          H  
ATOM  15258  HA  ARG A1037     -60.673 -97.377  67.250  1.00 95.650          H  
ATOM  15259 1HB  ARG A1037     -60.527 -94.395  67.690  1.00133.780          H  
ATOM  15260 2HB  ARG A1037     -62.022 -95.287  67.478  1.00133.780          H  
ATOM  15261 1HG  ARG A1037     -60.037 -95.859  69.693  1.00133.780          H  
ATOM  15262 2HG  ARG A1037     -61.411 -94.787  69.874  1.00133.780          H  
ATOM  15263 1HD  ARG A1037     -62.879 -96.683  69.234  1.00133.780          H  
ATOM  15264 2HD  ARG A1037     -61.480 -97.734  69.277  1.00133.780          H  
ATOM  15265  HE  ARG A1037     -62.837 -96.469  71.519  1.00133.780          H  
ATOM  15266 1HH1 ARG A1037     -59.955 -98.323  70.392  1.00133.780          H  
ATOM  15267 2HH1 ARG A1037     -59.580 -98.860  72.029  1.00133.780          H  
ATOM  15268 1HH2 ARG A1037     -62.305 -97.208  73.535  1.00133.780          H  
ATOM  15269 2HH2 ARG A1037     -60.907 -98.227  73.820  1.00133.780          H  
ATOM  15270  N   LEU A1038     -59.961 -95.200  64.885  1.00 79.100          N  
ATOM  15271  CA  LEU A1038     -60.291 -95.015  63.481  1.00 78.840          C  
ATOM  15272  C   LEU A1038     -59.272 -95.734  62.644  1.00 78.860          C  
ATOM  15273  O   LEU A1038     -59.586 -96.214  61.559  1.00 78.820          O  
ATOM  15274  CB  LEU A1038     -60.465 -93.538  63.132  1.00110.480          C  
ATOM  15275  CG  LEU A1038     -61.681 -92.824  63.839  1.00110.480          C  
ATOM  15276  CD1 LEU A1038     -61.669 -91.373  63.504  1.00110.480          C  
ATOM  15277  CD2 LEU A1038     -63.015 -93.427  63.366  1.00110.480          C  
ATOM  15278  H   LEU A1038     -59.265 -94.600  65.322  1.00 94.920          H  
ATOM  15279  HA  LEU A1038     -61.233 -95.501  63.278  1.00 94.610          H  
ATOM  15280 1HB  LEU A1038     -59.575 -93.013  63.449  1.00132.580          H  
ATOM  15281 2HB  LEU A1038     -60.571 -93.433  62.053  1.00132.580          H  
ATOM  15282  HG  LEU A1038     -61.585 -92.930  64.924  1.00132.580          H  
ATOM  15283 1HD1 LEU A1038     -62.499 -90.865  63.998  1.00132.580          H  
ATOM  15284 2HD1 LEU A1038     -60.738 -90.948  63.843  1.00132.580          H  
ATOM  15285 3HD1 LEU A1038     -61.764 -91.265  62.442  1.00132.580          H  
ATOM  15286 1HD2 LEU A1038     -63.816 -92.900  63.867  1.00132.580          H  
ATOM  15287 2HD2 LEU A1038     -63.119 -93.308  62.285  1.00132.580          H  
ATOM  15288 3HD2 LEU A1038     -63.087 -94.481  63.618  1.00132.580          H  
ATOM  15289  N   GLY A1039     -58.045 -95.857  63.161  1.00 78.960          N  
ATOM  15290  CA  GLY A1039     -57.020 -96.598  62.442  1.00 79.040          C  
ATOM  15291  C   GLY A1039     -57.625 -97.978  62.314  1.00 79.440          C  
ATOM  15292  O   GLY A1039     -57.862 -98.475  61.208  1.00 79.510          O  
ATOM  15293  H   GLY A1039     -57.813 -95.399  64.042  1.00 94.750          H  
ATOM  15294 1HA  GLY A1039     -56.820 -96.161  61.464  1.00 94.850          H  
ATOM  15295 2HA  GLY A1039     -56.093 -96.628  63.022  1.00 94.850          H  
ATOM  15296  N   LEU A1040     -57.999 -98.521  63.473  1.00 79.760          N  
ATOM  15297  CA  LEU A1040     -58.664 -99.809  63.597  1.00 80.160          C  
ATOM  15298  C   LEU A1040     -60.014 -99.921  62.852  1.00 79.900          C  
ATOM  15299  O   LEU A1040     -60.188-100.841  62.059  1.00 80.040          O  
ATOM  15300  CB  LEU A1040     -58.890-100.109  65.082  1.00112.060          C  
ATOM  15301  CG  LEU A1040     -59.671-101.404  65.437  1.00112.060          C  
ATOM  15302  CD1 LEU A1040     -58.919-102.644  64.928  1.00112.060          C  
ATOM  15303  CD2 LEU A1040     -59.843-101.449  66.952  1.00112.060          C  
ATOM  15304  H   LEU A1040     -57.700 -98.019  64.314  1.00 95.710          H  
ATOM  15305  HA  LEU A1040     -57.983-100.555  63.193  1.00 96.190          H  
ATOM  15306 1HB  LEU A1040     -57.923-100.149  65.578  1.00134.480          H  
ATOM  15307 2HB  LEU A1040     -59.446 -99.273  65.509  1.00134.480          H  
ATOM  15308  HG  LEU A1040     -60.656-101.393  64.965  1.00134.480          H  
ATOM  15309 1HD1 LEU A1040     -59.489-103.541  65.194  1.00134.480          H  
ATOM  15310 2HD1 LEU A1040     -58.819-102.605  63.846  1.00134.480          H  
ATOM  15311 3HD1 LEU A1040     -57.934-102.690  65.384  1.00134.480          H  
ATOM  15312 1HD2 LEU A1040     -60.400-102.347  67.226  1.00134.480          H  
ATOM  15313 2HD2 LEU A1040     -58.865-101.465  67.434  1.00134.480          H  
ATOM  15314 3HD2 LEU A1040     -60.392-100.564  67.283  1.00134.480          H  
ATOM  15315  N   ARG A1041     -60.961 -98.973  63.018  1.00 79.560          N  
ATOM  15316  CA  ARG A1041     -62.255 -99.128  62.336  1.00 79.400          C  
ATOM  15317  C   ARG A1041     -62.074 -99.272  60.831  1.00 78.910          C  
ATOM  15318  O   ARG A1041     -62.760-100.081  60.185  1.00 78.980          O  
ATOM  15319  CB  ARG A1041     -63.166 -97.916  62.594  1.00111.220          C  
ATOM  15320  CG  ARG A1041     -64.655 -98.044  62.151  1.00111.220          C  
ATOM  15321  CD  ARG A1041     -65.490 -98.915  63.062  1.00111.220          C  
ATOM  15322  NE  ARG A1041     -65.931 -98.204  64.302  1.00111.220          N  
ATOM  15323  CZ  ARG A1041     -65.424 -98.403  65.563  1.00111.220          C  
ATOM  15324  NH1 ARG A1041     -64.440 -99.263  65.780  1.00111.220          N  
ATOM  15325  NH2 ARG A1041     -65.913 -97.734  66.597  1.00111.220          N  
ATOM  15326  H   ARG A1041     -60.838 -98.191  63.659  1.00 95.470          H  
ATOM  15327  HA  ARG A1041     -62.729-100.032  62.715  1.00 95.280          H  
ATOM  15328 1HB  ARG A1041     -63.185 -97.699  63.645  1.00133.470          H  
ATOM  15329 2HB  ARG A1041     -62.748 -97.044  62.094  1.00133.470          H  
ATOM  15330 1HG  ARG A1041     -65.109 -97.051  62.122  1.00133.470          H  
ATOM  15331 2HG  ARG A1041     -64.688 -98.480  61.161  1.00133.470          H  
ATOM  15332 1HD  ARG A1041     -66.389 -99.210  62.517  1.00133.470          H  
ATOM  15333 2HD  ARG A1041     -64.948 -99.806  63.336  1.00133.470          H  
ATOM  15334  HE  ARG A1041     -66.731 -97.542  64.196  1.00133.470          H  
ATOM  15335 1HH1 ARG A1041     -64.041 -99.789  65.020  1.00133.470          H  
ATOM  15336 2HH1 ARG A1041     -64.082 -99.392  66.716  1.00133.470          H  
ATOM  15337 1HH2 ARG A1041     -66.655 -97.068  66.482  1.00133.470          H  
ATOM  15338 2HH2 ARG A1041     -65.536 -97.892  67.523  1.00133.470          H  
ATOM  15339  N   ILE A1042     -61.175 -98.475  60.264  1.00 78.450          N  
ATOM  15340  CA  ILE A1042     -60.891 -98.536  58.857  1.00 77.970          C  
ATOM  15341  C   ILE A1042     -60.121 -99.812  58.541  1.00 78.580          C  
ATOM  15342  O   ILE A1042     -60.480-100.521  57.611  1.00 78.610          O  
ATOM  15343  CB  ILE A1042     -60.235 -97.245  58.386  1.00109.350          C  
ATOM  15344  CG1 ILE A1042     -61.307 -96.147  58.541  1.00109.350          C  
ATOM  15345  CG2 ILE A1042     -59.762 -97.366  56.961  1.00109.350          C  
ATOM  15346  CD1 ILE A1042     -60.840 -94.769  58.384  1.00109.350          C  
ATOM  15347  H   ILE A1042     -60.664 -97.790  60.841  1.00 94.140          H  
ATOM  15348  HA  ILE A1042     -61.844 -98.593  58.332  1.00 93.560          H  
ATOM  15349  HB  ILE A1042     -59.397 -96.997  59.045  1.00131.220          H  
ATOM  15350 1HG1 ILE A1042     -62.087 -96.334  57.822  1.00131.220          H  
ATOM  15351 2HG1 ILE A1042     -61.735 -96.225  59.539  1.00131.220          H  
ATOM  15352 1HG2 ILE A1042     -59.324 -96.440  56.641  1.00131.220          H  
ATOM  15353 2HG2 ILE A1042     -59.024 -98.145  56.893  1.00131.220          H  
ATOM  15354 3HG2 ILE A1042     -60.598 -97.609  56.330  1.00131.220          H  
ATOM  15355 1HD1 ILE A1042     -61.689 -94.118  58.527  1.00131.220          H  
ATOM  15356 2HD1 ILE A1042     -60.068 -94.551  59.133  1.00131.220          H  
ATOM  15357 3HD1 ILE A1042     -60.447 -94.634  57.401  1.00131.220          H  
ATOM  15358  N   HIS A1043     -59.103-100.160  59.329  1.00 79.100          N  
ATOM  15359  CA  HIS A1043     -58.348-101.385  59.098  1.00 79.730          C  
ATOM  15360  C   HIS A1043     -59.295-102.569  58.929  1.00 80.370          C  
ATOM  15361  O   HIS A1043     -59.135-103.379  58.003  1.00 80.670          O  
ATOM  15362  CB  HIS A1043     -57.429-101.680  60.286  1.00111.370          C  
ATOM  15363  CG  HIS A1043     -56.611-102.902  60.143  1.00111.370          C  
ATOM  15364  ND1 HIS A1043     -55.511-102.976  59.312  1.00111.370          N  
ATOM  15365  CD2 HIS A1043     -56.726-104.112  60.730  1.00111.370          C  
ATOM  15366  CE1 HIS A1043     -54.984-104.184  59.397  1.00111.370          C  
ATOM  15367  NE2 HIS A1043     -55.702-104.893  60.251  1.00111.370          N  
ATOM  15368  H   HIS A1043     -58.812 -99.556  60.099  1.00 94.920          H  
ATOM  15369  HA  HIS A1043     -57.744-101.293  58.202  1.00 95.680          H  
ATOM  15370 1HB  HIS A1043     -56.791-100.838  60.482  1.00133.640          H  
ATOM  15371 2HB  HIS A1043     -58.040-101.819  61.164  1.00133.640          H  
ATOM  15372  HD2 HIS A1043     -57.492-104.409  61.449  1.00133.640          H  
ATOM  15373  HE1 HIS A1043     -54.107-104.535  58.856  1.00133.640          H  
ATOM  15374  HE2 HIS A1043     -55.530-105.853  60.511  1.00133.640          H  
ATOM  15375  N   GLU A1044     -60.270-102.704  59.835  1.00 80.630          N  
ATOM  15376  CA  GLU A1044     -61.219-103.794  59.709  1.00 81.280          C  
ATOM  15377  C   GLU A1044     -62.045-103.661  58.425  1.00 81.130          C  
ATOM  15378  O   GLU A1044     -62.187-104.642  57.685  1.00 81.760          O  
ATOM  15379  CB  GLU A1044     -62.136-103.854  60.934  1.00113.530          C  
ATOM  15380  CG  GLU A1044     -61.445-104.311  62.223  1.00113.530          C  
ATOM  15381  CD  GLU A1044     -62.361-104.314  63.422  1.00113.530          C  
ATOM  15382  OE1 GLU A1044     -63.442-103.783  63.322  1.00113.530          O  
ATOM  15383  OE2 GLU A1044     -61.982-104.861  64.433  1.00113.530          O  
ATOM  15384  H   GLU A1044     -60.339-102.030  60.603  1.00 96.760          H  
ATOM  15385  HA  GLU A1044     -60.657-104.728  59.662  1.00 97.540          H  
ATOM  15386 1HB  GLU A1044     -62.546-102.854  61.117  1.00136.240          H  
ATOM  15387 2HB  GLU A1044     -62.974-104.521  60.731  1.00136.240          H  
ATOM  15388 1HG  GLU A1044     -61.053-105.316  62.072  1.00136.240          H  
ATOM  15389 2HG  GLU A1044     -60.603-103.648  62.414  1.00136.240          H  
ATOM  15390  N   ALA A1045     -62.490-102.442  58.083  1.00 80.310          N  
ATOM  15391  CA  ALA A1045     -63.263-102.245  56.853  1.00 80.150          C  
ATOM  15392  C   ALA A1045     -62.502-102.706  55.625  1.00 80.030          C  
ATOM  15393  O   ALA A1045     -63.062-103.334  54.725  1.00 80.070          O  
ATOM  15394  CB  ALA A1045     -63.610-100.782  56.675  1.00112.270          C  
ATOM  15395  H   ALA A1045     -62.367-101.664  58.746  1.00 96.370          H  
ATOM  15396  HA  ALA A1045     -64.176-102.836  56.944  1.00 96.180          H  
ATOM  15397 1HB  ALA A1045     -64.210-100.660  55.781  1.00134.730          H  
ATOM  15398 2HB  ALA A1045     -64.145-100.440  57.541  1.00134.730          H  
ATOM  15399 3HB  ALA A1045     -62.698-100.205  56.574  1.00134.730          H  
ATOM  15400  N   LEU A1046     -61.206-102.418  55.612  1.00 79.900          N  
ATOM  15401  CA  LEU A1046     -60.284-102.801  54.557  1.00 79.800          C  
ATOM  15402  C   LEU A1046     -60.164-104.314  54.484  1.00 80.520          C  
ATOM  15403  O   LEU A1046     -60.380-104.952  53.459  1.00 80.870          O  
ATOM  15404  CB  LEU A1046     -58.900-102.197  54.864  1.00111.760          C  
ATOM  15405  CG  LEU A1046     -58.498-100.805  54.298  1.00111.760          C  
ATOM  15406  CD1 LEU A1046     -59.604 -99.810  54.451  1.00111.760          C  
ATOM  15407  CD2 LEU A1046     -57.296-100.339  55.105  1.00111.760          C  
ATOM  15408  H   LEU A1046     -60.858-101.856  56.400  1.00 95.880          H  
ATOM  15409  HA  LEU A1046     -60.674-102.451  53.601  1.00 95.760          H  
ATOM  15410 1HB  LEU A1046     -58.843-102.093  55.936  1.00134.110          H  
ATOM  15411 2HB  LEU A1046     -58.141-102.908  54.561  1.00134.110          H  
ATOM  15412  HG  LEU A1046     -58.227-100.877  53.269  1.00134.110          H  
ATOM  15413 1HD1 LEU A1046     -59.273 -98.842  54.097  1.00134.110          H  
ATOM  15414 2HD1 LEU A1046     -60.477-100.124  53.887  1.00134.110          H  
ATOM  15415 3HD1 LEU A1046     -59.861 -99.739  55.474  1.00134.110          H  
ATOM  15416 1HD2 LEU A1046     -56.971 -99.383  54.759  1.00134.110          H  
ATOM  15417 2HD2 LEU A1046     -57.576-100.257  56.147  1.00134.110          H  
ATOM  15418 3HD2 LEU A1046     -56.478-101.049  55.011  1.00134.110          H  
ATOM  15419  N   GLY A1047     -59.837-104.918  55.636  1.00 80.770          N  
ATOM  15420  CA  GLY A1047     -59.621-106.360  55.709  1.00 81.440          C  
ATOM  15421  C   GLY A1047     -60.827-107.186  55.256  1.00 82.020          C  
ATOM  15422  O   GLY A1047     -60.665-108.246  54.654  1.00 82.070          O  
ATOM  15423  H   GLY A1047     -59.703-104.348  56.462  1.00 96.920          H  
ATOM  15424 1HA  GLY A1047     -58.755-106.618  55.109  1.00 97.730          H  
ATOM  15425 2HA  GLY A1047     -59.383-106.605  56.741  1.00 97.730          H  
ATOM  15426  N   GLU A1048     -62.034-106.685  55.522  1.00 82.560          N  
ATOM  15427  CA  GLU A1048     -63.263-107.369  55.161  1.00 83.060          C  
ATOM  15428  C   GLU A1048     -63.812-107.083  53.751  1.00 82.930          C  
ATOM  15429  O   GLU A1048     -64.877-107.605  53.400  1.00 83.270          O  
ATOM  15430  CB  GLU A1048     -64.348-107.055  56.199  1.00116.080          C  
ATOM  15431  CG  GLU A1048     -64.072-107.620  57.602  1.00116.080          C  
ATOM  15432  CD  GLU A1048     -65.168-107.310  58.602  1.00116.080          C  
ATOM  15433  OE1 GLU A1048     -66.064-106.569  58.268  1.00116.080          O  
ATOM  15434  OE2 GLU A1048     -65.111-107.827  59.695  1.00116.080          O  
ATOM  15435  H   GLU A1048     -62.088-105.821  56.071  1.00 99.070          H  
ATOM  15436  HA  GLU A1048     -63.063-108.439  55.214  1.00 99.670          H  
ATOM  15437 1HB  GLU A1048     -64.436-105.969  56.297  1.00139.300          H  
ATOM  15438 2HB  GLU A1048     -65.310-107.435  55.861  1.00139.300          H  
ATOM  15439 1HG  GLU A1048     -63.948-108.700  57.532  1.00139.300          H  
ATOM  15440 2HG  GLU A1048     -63.132-107.199  57.961  1.00139.300          H  
ATOM  15441  N   GLY A1049     -63.142-106.265  52.939  1.00 82.480          N  
ATOM  15442  CA  GLY A1049     -63.722-105.944  51.635  1.00 82.360          C  
ATOM  15443  C   GLY A1049     -62.818-105.067  50.747  1.00 81.930          C  
ATOM  15444  O   GLY A1049     -61.616-105.321  50.654  1.00 81.630          O  
ATOM  15445  H   GLY A1049     -62.246-105.856  53.232  1.00 98.980          H  
ATOM  15446 1HA  GLY A1049     -63.932-106.875  51.115  1.00 98.830          H  
ATOM  15447 2HA  GLY A1049     -64.678-105.475  51.821  1.00 98.830          H  
ATOM  15448  N   PRO A1050     -63.392-104.150  49.940  1.00 81.950          N  
ATOM  15449  CA  PRO A1050     -62.686-103.256  49.046  1.00 81.610          C  
ATOM  15450  C   PRO A1050     -62.008-102.216  49.906  1.00 80.930          C  
ATOM  15451  O   PRO A1050     -62.466-101.962  51.020  1.00 80.640          O  
ATOM  15452  CB  PRO A1050     -63.804-102.684  48.173  1.00122.410          C  
ATOM  15453  CG  PRO A1050     -65.019-102.710  49.061  1.00122.410          C  
ATOM  15454  CD  PRO A1050     -64.858-103.936  49.947  1.00122.410          C  
ATOM  15455  HA  PRO A1050     -61.950-103.821  48.455  1.00 97.930          H  
ATOM  15456 1HB  PRO A1050     -63.535-101.669  47.837  1.00146.900          H  
ATOM  15457 2HB  PRO A1050     -63.924-103.294  47.268  1.00146.900          H  
ATOM  15458 1HG  PRO A1050     -65.047-101.790  49.642  1.00146.900          H  
ATOM  15459 2HG  PRO A1050     -65.936-102.728  48.453  1.00146.900          H  
ATOM  15460 1HD  PRO A1050     -65.211-103.630  50.946  1.00146.900          H  
ATOM  15461 2HD  PRO A1050     -65.397-104.809  49.541  1.00146.900          H  
ATOM  15462  N   VAL A1051     -60.992-101.559  49.381  1.00 80.730          N  
ATOM  15463  CA  VAL A1051     -60.326-100.541  50.163  1.00 80.140          C  
ATOM  15464  C   VAL A1051     -60.518 -99.258  49.386  1.00 79.460          C  
ATOM  15465  O   VAL A1051     -60.666 -99.332  48.170  1.00 79.260          O  
ATOM  15466  CB  VAL A1051     -58.819-100.886  50.272  1.00112.430          C  
ATOM  15467  CG1 VAL A1051     -58.674-102.271  50.892  1.00112.430          C  
ATOM  15468  CG2 VAL A1051     -58.137-100.792  48.911  1.00112.430          C  
ATOM  15469  H   VAL A1051     -60.681-101.780  48.445  1.00 96.880          H  
ATOM  15470  HA  VAL A1051     -60.781-100.487  51.149  1.00 96.170          H  
ATOM  15471  HB  VAL A1051     -58.338-100.195  50.945  1.00134.920          H  
ATOM  15472 1HG1 VAL A1051     -57.622-102.513  51.009  1.00134.920          H  
ATOM  15473 2HG1 VAL A1051     -59.157-102.300  51.845  1.00134.920          H  
ATOM  15474 3HG1 VAL A1051     -59.139-103.017  50.246  1.00134.920          H  
ATOM  15475 1HG2 VAL A1051     -57.083-101.037  49.025  1.00134.920          H  
ATOM  15476 2HG2 VAL A1051     -58.593-101.492  48.219  1.00134.920          H  
ATOM  15477 3HG2 VAL A1051     -58.218 -99.778  48.507  1.00134.920          H  
ATOM  15478  N   PRO A1052     -60.521 -98.091  50.035  1.00 79.130          N  
ATOM  15479  CA  PRO A1052     -60.699 -96.806  49.423  1.00 78.470          C  
ATOM  15480  C   PRO A1052     -59.539 -96.297  48.622  1.00 77.800          C  
ATOM  15481  O   PRO A1052     -58.374 -96.535  48.949  1.00 77.740          O  
ATOM  15482  CB  PRO A1052     -60.904 -95.895  50.629  1.00117.700          C  
ATOM  15483  CG  PRO A1052     -60.183 -96.557  51.734  1.00117.700          C  
ATOM  15484  CD  PRO A1052     -60.356 -98.035  51.487  1.00117.700          C  
ATOM  15485  HA  PRO A1052     -61.596 -96.823  48.802  1.00 94.160          H  
ATOM  15486 1HB  PRO A1052     -60.482 -94.904  50.410  1.00141.250          H  
ATOM  15487 2HB  PRO A1052     -61.959 -95.740  50.784  1.00141.250          H  
ATOM  15488 1HG  PRO A1052     -59.136 -96.247  51.681  1.00141.250          H  
ATOM  15489 2HG  PRO A1052     -60.569 -96.218  52.702  1.00141.250          H  
ATOM  15490 1HD  PRO A1052     -59.452 -98.534  51.800  1.00141.250          H  
ATOM  15491 2HD  PRO A1052     -61.254 -98.407  52.003  1.00141.250          H  
ATOM  15492  N   ASP A1053     -59.904 -95.470  47.658  1.00 77.330          N  
ATOM  15493  CA  ASP A1053     -59.000 -94.655  46.889  1.00 76.680          C  
ATOM  15494  C   ASP A1053     -58.952 -93.330  47.630  1.00 75.950          C  
ATOM  15495  O   ASP A1053     -57.926 -92.651  47.673  1.00 75.280          O  
ATOM  15496  CB  ASP A1053     -59.529 -94.458  45.462  1.00107.610          C  
ATOM  15497  CG  ASP A1053     -59.600 -95.763  44.632  1.00107.610          C  
ATOM  15498  OD1 ASP A1053     -58.568 -96.345  44.381  1.00107.610          O  
ATOM  15499  OD2 ASP A1053     -60.707 -96.172  44.257  1.00107.610          O  
ATOM  15500  H   ASP A1053     -60.902 -95.401  47.452  1.00 92.800          H  
ATOM  15501  HA  ASP A1053     -58.008 -95.105  46.873  1.00 92.020          H  
ATOM  15502 1HB  ASP A1053     -60.532 -94.023  45.515  1.00129.130          H  
ATOM  15503 2HB  ASP A1053     -58.894 -93.743  44.938  1.00129.130          H  
ATOM  15504  N   ALA A1054     -60.094 -92.984  48.241  1.00 76.090          N  
ATOM  15505  CA  ALA A1054     -60.259 -91.743  48.996  1.00 75.390          C  
ATOM  15506  C   ALA A1054     -61.380 -91.926  50.051  1.00 75.700          C  
ATOM  15507  O   ALA A1054     -62.207 -92.842  49.936  1.00 76.440          O  
ATOM  15508  CB  ALA A1054     -60.480 -90.619  48.035  1.00105.830          C  
ATOM  15509  H   ALA A1054     -60.906 -93.595  48.110  1.00 91.310          H  
ATOM  15510  HA  ALA A1054     -59.344 -91.523  49.538  1.00 90.470          H  
ATOM  15511 1HB  ALA A1054     -60.581 -89.683  48.582  1.00126.990          H  
ATOM  15512 2HB  ALA A1054     -59.628 -90.549  47.360  1.00126.990          H  
ATOM  15513 3HB  ALA A1054     -61.361 -90.835  47.468  1.00126.990          H  
ATOM  15514  N   VAL A1055     -61.402 -91.044  51.057  1.00 75.130          N  
ATOM  15515  CA  VAL A1055     -62.330 -91.106  52.196  1.00 75.300          C  
ATOM  15516  C   VAL A1055     -63.194 -89.848  52.355  1.00 74.690          C  
ATOM  15517  O   VAL A1055     -62.702 -88.749  52.135  1.00 73.930          O  
ATOM  15518  CB  VAL A1055     -61.502 -91.309  53.502  1.00105.350          C  
ATOM  15519  CG1 VAL A1055     -62.409 -91.378  54.761  1.00105.350          C  
ATOM  15520  CG2 VAL A1055     -60.675 -92.555  53.365  1.00105.350          C  
ATOM  15521  H   VAL A1055     -60.726 -90.275  51.037  1.00 90.160          H  
ATOM  15522  HA  VAL A1055     -62.981 -91.960  52.051  1.00 90.360          H  
ATOM  15523  HB  VAL A1055     -60.832 -90.458  53.632  1.00126.420          H  
ATOM  15524 1HG1 VAL A1055     -61.787 -91.516  55.644  1.00126.420          H  
ATOM  15525 2HG1 VAL A1055     -62.986 -90.471  54.884  1.00126.420          H  
ATOM  15526 3HG1 VAL A1055     -63.089 -92.217  54.665  1.00126.420          H  
ATOM  15527 1HG2 VAL A1055     -60.077 -92.686  54.242  1.00126.420          H  
ATOM  15528 2HG2 VAL A1055     -61.303 -93.402  53.234  1.00126.420          H  
ATOM  15529 3HG2 VAL A1055     -60.037 -92.451  52.511  1.00126.420          H  
ATOM  15530  N   VAL A1056     -64.473 -90.009  52.714  1.00 75.060          N  
ATOM  15531  CA  VAL A1056     -65.361 -88.878  52.972  1.00 74.610          C  
ATOM  15532  C   VAL A1056     -65.804 -88.944  54.444  1.00 74.740          C  
ATOM  15533  O   VAL A1056     -66.219 -90.003  54.917  1.00 75.350          O  
ATOM  15534  CB  VAL A1056     -66.622 -88.881  52.076  1.00104.630          C  
ATOM  15535  CG1 VAL A1056     -67.466 -87.659  52.377  1.00104.630          C  
ATOM  15536  CG2 VAL A1056     -66.240 -88.917  50.661  1.00104.630          C  
ATOM  15537  H   VAL A1056     -64.814 -90.951  52.853  1.00 90.070          H  
ATOM  15538  HA  VAL A1056     -64.816 -87.964  52.796  1.00 89.530          H  
ATOM  15539  HB  VAL A1056     -67.222 -89.756  52.305  1.00125.560          H  
ATOM  15540 1HG1 VAL A1056     -68.346 -87.658  51.753  1.00125.560          H  
ATOM  15541 2HG1 VAL A1056     -67.773 -87.651  53.415  1.00125.560          H  
ATOM  15542 3HG1 VAL A1056     -66.874 -86.765  52.165  1.00125.560          H  
ATOM  15543 1HG2 VAL A1056     -67.134 -88.935  50.039  1.00125.560          H  
ATOM  15544 2HG2 VAL A1056     -65.637 -88.052  50.411  1.00125.560          H  
ATOM  15545 3HG2 VAL A1056     -65.688 -89.802  50.514  1.00125.560          H  
ATOM  15546  N   SER A1057     -65.665 -87.846  55.173  1.00 74.180          N  
ATOM  15547  CA  SER A1057     -66.039 -87.842  56.587  1.00 74.320          C  
ATOM  15548  C   SER A1057     -67.201 -86.967  56.962  1.00 74.010          C  
ATOM  15549  O   SER A1057     -67.253 -85.768  56.679  1.00 73.160          O  
ATOM  15550  CB  SER A1057     -64.908 -87.452  57.458  1.00103.990          C  
ATOM  15551  OG  SER A1057     -65.350 -87.321  58.762  1.00103.990          O  
ATOM  15552  H   SER A1057     -65.296 -87.010  54.717  1.00 89.020          H  
ATOM  15553  HA  SER A1057     -66.315 -88.860  56.861  1.00 89.180          H  
ATOM  15554 1HB  SER A1057     -64.203 -88.225  57.407  1.00124.790          H  
ATOM  15555 2HB  SER A1057     -64.444 -86.529  57.114  1.00124.790          H  
ATOM  15556  HG  SER A1057     -64.555 -87.132  59.284  1.00124.790          H  
ATOM  15557  N   LEU A1058     -68.149 -87.573  57.659  1.00 74.730          N  
ATOM  15558  CA  LEU A1058     -69.332 -86.864  58.091  1.00 74.620          C  
ATOM  15559  C   LEU A1058     -69.238 -86.676  59.583  1.00 74.580          C  
ATOM  15560  O   LEU A1058     -70.179 -86.227  60.232  1.00 74.560          O  
ATOM  15561  CB  LEU A1058     -70.578 -87.674  57.759  1.00104.510          C  
ATOM  15562  CG  LEU A1058     -71.070 -87.646  56.305  1.00104.510          C  
ATOM  15563  CD1 LEU A1058     -70.103 -88.462  55.419  1.00104.510          C  
ATOM  15564  CD2 LEU A1058     -72.473 -88.215  56.258  1.00104.510          C  
ATOM  15565  H   LEU A1058     -68.052 -88.570  57.873  1.00 89.680          H  
ATOM  15566  HA  LEU A1058     -69.379 -85.885  57.612  1.00 89.540          H  
ATOM  15567 1HB  LEU A1058     -70.350 -88.688  57.996  1.00125.410          H  
ATOM  15568 2HB  LEU A1058     -71.386 -87.355  58.405  1.00125.410          H  
ATOM  15569  HG  LEU A1058     -71.096 -86.622  55.935  1.00125.410          H  
ATOM  15570 1HD1 LEU A1058     -70.443 -88.472  54.434  1.00125.410          H  
ATOM  15571 2HD1 LEU A1058     -69.128 -88.054  55.409  1.00125.410          H  
ATOM  15572 3HD1 LEU A1058     -70.059 -89.469  55.781  1.00125.410          H  
ATOM  15573 1HD2 LEU A1058     -72.851 -88.195  55.246  1.00125.410          H  
ATOM  15574 2HD2 LEU A1058     -72.490 -89.221  56.612  1.00125.410          H  
ATOM  15575 3HD2 LEU A1058     -73.098 -87.617  56.883  1.00125.410          H  
ATOM  15576  N   LEU A1059     -68.049 -86.967  60.129  1.00 74.560          N  
ATOM  15577  CA  LEU A1059     -67.773 -86.823  61.558  1.00 74.550          C  
ATOM  15578  C   LEU A1059     -67.915 -85.359  61.850  1.00 73.660          C  
ATOM  15579  O   LEU A1059     -68.494 -84.924  62.849  1.00 73.630          O  
ATOM  15580  CB  LEU A1059     -66.348 -87.281  61.857  1.00104.370          C  
ATOM  15581  CG  LEU A1059     -66.039 -88.795  61.671  1.00104.370          C  
ATOM  15582  CD1 LEU A1059     -64.513 -89.029  61.803  1.00104.370          C  
ATOM  15583  CD2 LEU A1059     -66.808 -89.610  62.705  1.00104.370          C  
ATOM  15584  H   LEU A1059     -67.307 -87.308  59.519  1.00 89.470          H  
ATOM  15585  HA  LEU A1059     -68.492 -87.364  62.150  1.00 89.460          H  
ATOM  15586 1HB  LEU A1059     -65.657 -86.709  61.249  1.00125.250          H  
ATOM  15587 2HB  LEU A1059     -66.165 -87.035  62.864  1.00125.250          H  
ATOM  15588  HG  LEU A1059     -66.342 -89.108  60.670  1.00125.250          H  
ATOM  15589 1HD1 LEU A1059     -64.285 -90.067  61.661  1.00125.250          H  
ATOM  15590 2HD1 LEU A1059     -63.994 -88.445  61.050  1.00125.250          H  
ATOM  15591 3HD1 LEU A1059     -64.158 -88.742  62.765  1.00125.250          H  
ATOM  15592 1HD2 LEU A1059     -66.587 -90.647  62.568  1.00125.250          H  
ATOM  15593 2HD2 LEU A1059     -66.518 -89.315  63.709  1.00125.250          H  
ATOM  15594 3HD2 LEU A1059     -67.864 -89.463  62.583  1.00125.250          H  
ATOM  15595  N   ALA A1060     -67.485 -84.618  60.852  1.00 72.970          N  
ATOM  15596  CA  ALA A1060     -67.435 -83.199  60.752  1.00 72.040          C  
ATOM  15597  C   ALA A1060     -68.811 -82.536  60.950  1.00 71.980          C  
ATOM  15598  O   ALA A1060     -68.859 -81.353  61.266  1.00 71.400          O  
ATOM  15599  CB  ALA A1060     -66.852 -82.860  59.405  1.00101.230          C  
ATOM  15600  H   ALA A1060     -67.053 -85.113  60.084  1.00 87.560          H  
ATOM  15601  HA  ALA A1060     -66.752 -82.837  61.505  1.00 86.450          H  
ATOM  15602 1HB  ALA A1060     -66.770 -81.813  59.318  1.00121.470          H  
ATOM  15603 2HB  ALA A1060     -65.868 -83.318  59.312  1.00121.470          H  
ATOM  15604 3HB  ALA A1060     -67.491 -83.243  58.639  1.00121.470          H  
ATOM  15605  N   LEU A1061     -69.918 -83.270  60.766  1.00 72.600          N  
ATOM  15606  CA  LEU A1061     -71.263 -82.715  60.907  1.00 72.640          C  
ATOM  15607  C   LEU A1061     -71.814 -82.659  62.339  1.00 72.960          C  
ATOM  15608  O   LEU A1061     -72.907 -82.134  62.520  1.00 72.930          O  
ATOM  15609  CB  LEU A1061     -72.266 -83.541  60.064  1.00101.680          C  
ATOM  15610  CG  LEU A1061     -72.143 -83.489  58.515  1.00101.680          C  
ATOM  15611  CD1 LEU A1061     -73.034 -84.530  57.911  1.00101.680          C  
ATOM  15612  CD2 LEU A1061     -72.615 -82.098  58.001  1.00101.680          C  
ATOM  15613  H   LEU A1061     -69.840 -84.260  60.540  1.00 87.120          H  
ATOM  15614  HA  LEU A1061     -71.234 -81.702  60.522  1.00 87.170          H  
ATOM  15615 1HB  LEU A1061     -72.170 -84.585  60.361  1.00122.020          H  
ATOM  15616 2HB  LEU A1061     -73.272 -83.213  60.318  1.00122.020          H  
ATOM  15617  HG  LEU A1061     -71.119 -83.687  58.222  1.00122.020          H  
ATOM  15618 1HD1 LEU A1061     -72.964 -84.499  56.824  1.00122.020          H  
ATOM  15619 2HD1 LEU A1061     -72.738 -85.505  58.264  1.00122.020          H  
ATOM  15620 3HD1 LEU A1061     -74.042 -84.323  58.220  1.00122.020          H  
ATOM  15621 1HD2 LEU A1061     -72.546 -82.054  56.923  1.00122.020          H  
ATOM  15622 2HD2 LEU A1061     -73.651 -81.930  58.296  1.00122.020          H  
ATOM  15623 3HD2 LEU A1061     -72.003 -81.325  58.426  1.00122.020          H  
ATOM  15624  N   ASP A1062     -71.090 -83.192  63.341  1.00 73.290          N  
ATOM  15625  CA  ASP A1062     -71.553 -83.211  64.753  1.00 73.670          C  
ATOM  15626  C   ASP A1062     -71.215 -81.945  65.621  1.00 73.020          C  
ATOM  15627  O   ASP A1062     -70.066 -81.765  66.058  1.00 72.870          O  
ATOM  15628  CB  ASP A1062     -71.010 -84.443  65.459  1.00102.990          C  
ATOM  15629  CG  ASP A1062     -71.458 -84.569  66.927  1.00102.990          C  
ATOM  15630  OD1 ASP A1062     -72.078 -83.660  67.475  1.00102.990          O  
ATOM  15631  OD2 ASP A1062     -71.124 -85.560  67.518  1.00102.990          O  
ATOM  15632  H   ASP A1062     -70.210 -83.661  63.096  1.00 87.950          H  
ATOM  15633  HA  ASP A1062     -72.625 -83.356  64.709  1.00 88.400          H  
ATOM  15634 1HB  ASP A1062     -71.352 -85.336  64.920  1.00123.580          H  
ATOM  15635 2HB  ASP A1062     -69.918 -84.443  65.418  1.00123.580          H  
ATOM  15636  N   PRO A1063     -72.190 -81.040  65.901  1.00 72.690          N  
ATOM  15637  CA  PRO A1063     -72.003 -79.775  66.599  1.00 72.090          C  
ATOM  15638  C   PRO A1063     -71.836 -79.839  68.134  1.00 72.490          C  
ATOM  15639  O   PRO A1063     -71.599 -78.803  68.759  1.00 72.210          O  
ATOM  15640  CB  PRO A1063     -73.307 -79.028  66.259  1.00108.140          C  
ATOM  15641  CG  PRO A1063     -74.335 -80.106  66.122  1.00108.140          C  
ATOM  15642  CD  PRO A1063     -73.600 -81.274  65.494  1.00108.140          C  
ATOM  15643  HA  PRO A1063     -71.131 -79.285  66.153  1.00 86.510          H  
ATOM  15644 1HB  PRO A1063     -73.546 -78.301  67.054  1.00129.760          H  
ATOM  15645 2HB  PRO A1063     -73.183 -78.447  65.329  1.00129.760          H  
ATOM  15646 1HG  PRO A1063     -74.746 -80.338  67.114  1.00129.760          H  
ATOM  15647 2HG  PRO A1063     -75.176 -79.751  65.506  1.00129.760          H  
ATOM  15648 1HD  PRO A1063     -73.978 -82.207  65.907  1.00129.760          H  
ATOM  15649 2HD  PRO A1063     -73.728 -81.210  64.431  1.00129.760          H  
ATOM  15650  N   SER A1064     -72.051 -80.999  68.756  1.00 73.170          N  
ATOM  15651  CA  SER A1064     -71.983 -81.077  70.221  1.00 73.580          C  
ATOM  15652  C   SER A1064     -70.539 -81.104  70.665  1.00 73.500          C  
ATOM  15653  O   SER A1064     -69.680 -81.463  69.869  1.00 73.420          O  
ATOM  15654  CB  SER A1064     -72.691 -82.316  70.746  1.00102.850          C  
ATOM  15655  OG  SER A1064     -74.071 -82.249  70.532  1.00102.850          O  
ATOM  15656  H   SER A1064     -72.200 -81.875  68.226  1.00 87.800          H  
ATOM  15657  HA  SER A1064     -72.465 -80.192  70.640  1.00 88.300          H  
ATOM  15658 1HB  SER A1064     -72.285 -83.196  70.240  1.00123.420          H  
ATOM  15659 2HB  SER A1064     -72.486 -82.431  71.813  1.00123.420          H  
ATOM  15660  HG  SER A1064     -74.425 -83.097  70.822  1.00123.420          H  
ATOM  15661  N   ALA A1065     -70.245 -80.679  71.896  1.00 73.560          N  
ATOM  15662  CA  ALA A1065     -68.882 -80.790  72.416  1.00 73.560          C  
ATOM  15663  C   ALA A1065     -68.688 -82.175  72.992  1.00 74.270          C  
ATOM  15664  O   ALA A1065     -69.632 -82.767  73.518  1.00 74.900          O  
ATOM  15665  CB  ALA A1065     -68.591 -79.734  73.455  1.00102.980          C  
ATOM  15666  H   ALA A1065     -70.983 -80.334  72.495  1.00 88.270          H  
ATOM  15667  HA  ALA A1065     -68.183 -80.668  71.597  1.00 88.270          H  
ATOM  15668 1HB  ALA A1065     -67.568 -79.856  73.807  1.00123.580          H  
ATOM  15669 2HB  ALA A1065     -68.709 -78.747  73.018  1.00123.580          H  
ATOM  15670 3HB  ALA A1065     -69.271 -79.842  74.295  1.00123.580          H  
ATOM  15671  N   LEU A1066     -67.467 -82.686  72.914  1.00 74.180          N  
ATOM  15672  CA  LEU A1066     -67.167 -83.982  73.499  1.00 74.850          C  
ATOM  15673  C   LEU A1066     -67.392 -83.849  75.016  1.00 75.250          C  
ATOM  15674  O   LEU A1066     -66.898 -82.900  75.609  1.00 74.860          O  
ATOM  15675  CB  LEU A1066     -65.708 -84.373  73.171  1.00104.520          C  
ATOM  15676  CG  LEU A1066     -65.253 -85.847  73.440  1.00104.520          C  
ATOM  15677  CD1 LEU A1066     -65.956 -86.815  72.453  1.00104.520          C  
ATOM  15678  CD2 LEU A1066     -63.740 -85.937  73.290  1.00104.520          C  
ATOM  15679  H   LEU A1066     -66.734 -82.143  72.441  1.00 89.020          H  
ATOM  15680  HA  LEU A1066     -67.834 -84.708  73.078  1.00 89.820          H  
ATOM  15681 1HB  LEU A1066     -65.517 -84.146  72.120  1.00125.430          H  
ATOM  15682 2HB  LEU A1066     -65.062 -83.744  73.759  1.00125.430          H  
ATOM  15683  HG  LEU A1066     -65.530 -86.140  74.445  1.00125.430          H  
ATOM  15684 1HD1 LEU A1066     -65.623 -87.827  72.652  1.00125.430          H  
ATOM  15685 2HD1 LEU A1066     -67.026 -86.774  72.564  1.00125.430          H  
ATOM  15686 3HD1 LEU A1066     -65.700 -86.559  71.423  1.00125.430          H  
ATOM  15687 1HD2 LEU A1066     -63.413 -86.963  73.479  1.00125.430          H  
ATOM  15688 2HD2 LEU A1066     -63.447 -85.646  72.278  1.00125.430          H  
ATOM  15689 3HD2 LEU A1066     -63.281 -85.279  74.011  1.00125.430          H  
ATOM  15690  N   PRO A1067     -68.107 -84.758  75.707  1.00 76.040          N  
ATOM  15691  CA  PRO A1067     -68.341 -84.696  77.151  1.00 76.520          C  
ATOM  15692  C   PRO A1067     -67.080 -84.459  77.994  1.00 76.520          C  
ATOM  15693  O   PRO A1067     -67.127 -83.746  78.993  1.00 76.540          O  
ATOM  15694  CB  PRO A1067     -68.942 -86.079  77.428  1.00114.780          C  
ATOM  15695  CG  PRO A1067     -69.671 -86.424  76.143  1.00114.780          C  
ATOM  15696  CD  PRO A1067     -68.798 -85.870  75.032  1.00114.780          C  
ATOM  15697  HA  PRO A1067     -69.080 -83.906  77.352  1.00 91.820          H  
ATOM  15698 1HB  PRO A1067     -68.151 -86.797  77.689  1.00137.740          H  
ATOM  15699 2HB  PRO A1067     -69.618 -86.021  78.294  1.00137.740          H  
ATOM  15700 1HG  PRO A1067     -69.815 -87.513  76.066  1.00137.740          H  
ATOM  15701 2HG  PRO A1067     -70.675 -85.973  76.147  1.00137.740          H  
ATOM  15702 1HD  PRO A1067     -68.103 -86.624  74.650  1.00137.740          H  
ATOM  15703 2HD  PRO A1067     -69.477 -85.479  74.258  1.00137.740          H  
ATOM  15704  N   GLY A1068     -65.940 -85.003  77.563  1.00 76.500          N  
ATOM  15705  CA  GLY A1068     -64.693 -84.825  78.300  1.00 76.530          C  
ATOM  15706  C   GLY A1068     -63.943 -83.535  77.955  1.00 75.620          C  
ATOM  15707  O   GLY A1068     -62.883 -83.267  78.523  1.00 75.550          O  
ATOM  15708  H   GLY A1068     -65.938 -85.613  76.759  1.00 91.800          H  
ATOM  15709 1HA  GLY A1068     -64.905 -84.841  79.369  1.00 91.840          H  
ATOM  15710 2HA  GLY A1068     -64.045 -85.675  78.098  1.00 91.840          H  
ATOM  15711  N   LEU A1069     -64.464 -82.771  76.998  1.00 74.950          N  
ATOM  15712  CA  LEU A1069     -63.874 -81.526  76.523  1.00 74.070          C  
ATOM  15713  C   LEU A1069     -64.998 -80.525  76.255  1.00 73.590          C  
ATOM  15714  O   LEU A1069     -65.394 -80.344  75.095  1.00 73.170          O  
ATOM  15715  CB  LEU A1069     -63.110 -81.751  75.220  1.00104.050          C  
ATOM  15716  CG  LEU A1069     -61.946 -82.744  75.237  1.00104.050          C  
ATOM  15717  CD1 LEU A1069     -61.500 -82.998  73.839  1.00104.050          C  
ATOM  15718  CD2 LEU A1069     -60.783 -82.182  76.025  1.00104.050          C  
ATOM  15719  H   LEU A1069     -65.364 -83.043  76.610  1.00 89.940          H  
ATOM  15720  HA  LEU A1069     -63.195 -81.128  77.271  1.00 88.880          H  
ATOM  15721 1HB  LEU A1069     -63.806 -82.051  74.462  1.00124.860          H  
ATOM  15722 2HB  LEU A1069     -62.696 -80.797  74.939  1.00124.860          H  
ATOM  15723  HG  LEU A1069     -62.275 -83.681  75.674  1.00124.860          H  
ATOM  15724 1HD1 LEU A1069     -60.691 -83.708  73.876  1.00124.860          H  
ATOM  15725 2HD1 LEU A1069     -62.311 -83.395  73.245  1.00124.860          H  
ATOM  15726 3HD1 LEU A1069     -61.163 -82.086  73.395  1.00124.860          H  
ATOM  15727 1HD2 LEU A1069     -59.977 -82.903  76.017  1.00124.860          H  
ATOM  15728 2HD2 LEU A1069     -60.448 -81.251  75.567  1.00124.860          H  
ATOM  15729 3HD2 LEU A1069     -61.077 -81.990  77.053  1.00124.860          H  
ATOM  15730  N   PRO A1070     -65.472 -79.789  77.280  1.00 73.650          N  
ATOM  15731  CA  PRO A1070     -66.601 -78.869  77.224  1.00 73.370          C  
ATOM  15732  C   PRO A1070     -66.593 -77.922  76.024  1.00 72.500          C  
ATOM  15733  O   PRO A1070     -67.668 -77.620  75.503  1.00 72.370          O  
ATOM  15734  CB  PRO A1070     -66.458 -78.114  78.550  1.00110.060          C  
ATOM  15735  CG  PRO A1070     -65.838 -79.131  79.494  1.00110.060          C  
ATOM  15736  CD  PRO A1070     -64.864 -79.914  78.640  1.00110.060          C  
ATOM  15737  HA  PRO A1070     -67.526 -79.463  77.225  1.00 88.040          H  
ATOM  15738 1HB  PRO A1070     -65.820 -77.218  78.395  1.00132.070          H  
ATOM  15739 2HB  PRO A1070     -67.439 -77.748  78.884  1.00132.070          H  
ATOM  15740 1HG  PRO A1070     -65.341 -78.620  80.334  1.00132.070          H  
ATOM  15741 2HG  PRO A1070     -66.622 -79.771  79.929  1.00132.070          H  
ATOM  15742 1HD  PRO A1070     -63.867 -79.470  78.692  1.00132.070          H  
ATOM  15743 2HD  PRO A1070     -64.866 -80.957  78.977  1.00132.070          H  
ATOM  15744  N   ASP A1071     -65.414 -77.495  75.533  1.00 71.930          N  
ATOM  15745  CA  ASP A1071     -65.442 -76.604  74.374  1.00 71.120          C  
ATOM  15746  C   ASP A1071     -64.664 -77.124  73.167  1.00 70.850          C  
ATOM  15747  O   ASP A1071     -64.018 -76.349  72.454  1.00 70.110          O  
ATOM  15748  CB  ASP A1071     -64.872 -75.243  74.784  1.00 99.890          C  
ATOM  15749  CG  ASP A1071     -65.790 -74.440  75.694  1.00 99.890          C  
ATOM  15750  OD1 ASP A1071     -66.761 -73.899  75.210  1.00 99.890          O  
ATOM  15751  OD2 ASP A1071     -65.555 -74.426  76.881  1.00 99.890          O  
ATOM  15752  H   ASP A1071     -64.518 -77.717  75.990  1.00 86.320          H  
ATOM  15753  HA  ASP A1071     -66.479 -76.471  74.065  1.00 85.340          H  
ATOM  15754 1HB  ASP A1071     -63.925 -75.401  75.300  1.00119.870          H  
ATOM  15755 2HB  ASP A1071     -64.669 -74.648  73.894  1.00119.870          H  
ATOM  15756  N   VAL A1072     -64.829 -78.408  72.847  1.00 71.450          N  
ATOM  15757  CA  VAL A1072     -64.266 -78.987  71.630  1.00 71.280          C  
ATOM  15758  C   VAL A1072     -65.327 -79.755  70.856  1.00 71.780          C  
ATOM  15759  O   VAL A1072     -65.665 -80.879  71.258  1.00 72.600          O  
ATOM  15760  CB  VAL A1072     -63.115 -79.949  71.938  1.00 99.860          C  
ATOM  15761  CG1 VAL A1072     -62.517 -80.533  70.641  1.00 99.860          C  
ATOM  15762  CG2 VAL A1072     -62.083 -79.240  72.686  1.00 99.860          C  
ATOM  15763  H   VAL A1072     -65.333 -79.009  73.516  1.00 85.740          H  
ATOM  15764  HA  VAL A1072     -63.846 -78.182  71.031  1.00 85.540          H  
ATOM  15765  HB  VAL A1072     -63.493 -80.774  72.524  1.00119.830          H  
ATOM  15766 1HG1 VAL A1072     -61.707 -81.221  70.898  1.00119.830          H  
ATOM  15767 2HG1 VAL A1072     -63.280 -81.076  70.084  1.00119.830          H  
ATOM  15768 3HG1 VAL A1072     -62.130 -79.727  70.027  1.00119.830          H  
ATOM  15769 1HG2 VAL A1072     -61.271 -79.910  72.917  1.00119.830          H  
ATOM  15770 2HG2 VAL A1072     -61.714 -78.431  72.106  1.00119.830          H  
ATOM  15771 3HG2 VAL A1072     -62.502 -78.854  73.602  1.00119.830          H  
ATOM  15772  N   PRO A1073     -65.812 -79.274  69.698  1.00 71.360          N  
ATOM  15773  CA  PRO A1073     -66.834 -79.935  68.916  1.00 71.800          C  
ATOM  15774  C   PRO A1073     -66.399 -81.353  68.641  1.00 72.440          C  
ATOM  15775  O   PRO A1073     -65.258 -81.552  68.185  1.00 72.220          O  
ATOM  15776  CB  PRO A1073     -66.894 -79.087  67.637  1.00107.700          C  
ATOM  15777  CG  PRO A1073     -66.412 -77.715  68.072  1.00107.700          C  
ATOM  15778  CD  PRO A1073     -65.321 -78.008  69.106  1.00107.700          C  
ATOM  15779  HA  PRO A1073     -67.799 -79.901  69.457  1.00 86.160          H  
ATOM  15780 1HB  PRO A1073     -66.264 -79.534  66.862  1.00129.240          H  
ATOM  15781 2HB  PRO A1073     -67.924 -79.077  67.243  1.00129.240          H  
ATOM  15782 1HG  PRO A1073     -66.035 -77.150  67.195  1.00129.240          H  
ATOM  15783 2HG  PRO A1073     -67.249 -77.131  68.486  1.00129.240          H  
ATOM  15784 1HD  PRO A1073     -64.346 -78.156  68.620  1.00129.240          H  
ATOM  15785 2HD  PRO A1073     -65.319 -77.185  69.843  1.00129.240          H  
ATOM  15786  N   GLN A1074     -67.316 -82.313  68.754  1.00 73.230          N  
ATOM  15787  CA  GLN A1074     -67.018 -83.708  68.486  1.00 73.930          C  
ATOM  15788  C   GLN A1074     -66.536 -83.822  67.062  1.00 73.650          C  
ATOM  15789  O   GLN A1074     -65.578 -84.542  66.799  1.00 73.870          O  
ATOM  15790  CB  GLN A1074     -68.211 -84.626  68.794  1.00103.220          C  
ATOM  15791  CG  GLN A1074     -68.463 -84.712  70.283  1.00103.220          C  
ATOM  15792  CD  GLN A1074     -69.600 -85.615  70.829  1.00103.220          C  
ATOM  15793  OE1 GLN A1074     -69.406 -86.196  71.897  1.00103.220          O  
ATOM  15794  NE2 GLN A1074     -70.725 -85.762  70.175  1.00103.220          N  
ATOM  15795  H   GLN A1074     -68.243 -82.057  69.094  1.00 87.880          H  
ATOM  15796  HA  GLN A1074     -66.196 -84.016  69.145  1.00 88.720          H  
ATOM  15797 1HB  GLN A1074     -69.099 -84.200  68.340  1.00123.870          H  
ATOM  15798 2HB  GLN A1074     -68.057 -85.610  68.372  1.00123.870          H  
ATOM  15799 1HG  GLN A1074     -67.543 -85.039  70.729  1.00123.870          H  
ATOM  15800 2HG  GLN A1074     -68.684 -83.713  70.603  1.00123.870          H  
ATOM  15801 1HE2 GLN A1074     -71.434 -86.335  70.562  1.00123.870          H  
ATOM  15802 2HE2 GLN A1074     -70.888 -85.339  69.268  1.00123.870          H  
ATOM  15803  N   ALA A1075     -67.127 -83.003  66.174  1.00 73.150          N  
ATOM  15804  CA  ALA A1075     -66.776 -82.919  64.779  1.00 72.830          C  
ATOM  15805  C   ALA A1075     -65.317 -82.625  64.528  1.00 72.270          C  
ATOM  15806  O   ALA A1075     -64.736 -83.169  63.585  1.00 72.300          O  
ATOM  15807  CB  ALA A1075     -67.556 -81.773  64.166  1.00102.090          C  
ATOM  15808  H   ALA A1075     -67.947 -82.465  66.461  1.00 87.780          H  
ATOM  15809  HA  ALA A1075     -67.004 -83.866  64.311  1.00 87.400          H  
ATOM  15810 1HB  ALA A1075     -67.314 -81.665  63.163  1.00122.510          H  
ATOM  15811 2HB  ALA A1075     -68.598 -81.950  64.252  1.00122.510          H  
ATOM  15812 3HB  ALA A1075     -67.303 -80.849  64.669  1.00122.510          H  
ATOM  15813  N   LEU A1076     -64.702 -81.791  65.352  1.00 71.750          N  
ATOM  15814  CA  LEU A1076     -63.332 -81.427  65.096  1.00 71.160          C  
ATOM  15815  C   LEU A1076     -62.421 -82.475  65.692  1.00 71.710          C  
ATOM  15816  O   LEU A1076     -61.425 -82.862  65.069  1.00 71.650          O  
ATOM  15817  CB  LEU A1076     -63.020 -80.059  65.680  1.00 99.860          C  
ATOM  15818  CG  LEU A1076     -61.613 -79.519  65.402  1.00 99.860          C  
ATOM  15819  CD1 LEU A1076     -61.376 -79.317  63.919  1.00 99.860          C  
ATOM  15820  CD2 LEU A1076     -61.436 -78.255  66.174  1.00 99.860          C  
ATOM  15821  H   LEU A1076     -65.166 -81.411  66.175  1.00 86.100          H  
ATOM  15822  HA  LEU A1076     -63.189 -81.405  64.023  1.00 85.390          H  
ATOM  15823 1HB  LEU A1076     -63.741 -79.340  65.286  1.00119.830          H  
ATOM  15824 2HB  LEU A1076     -63.149 -80.116  66.766  1.00119.830          H  
ATOM  15825  HG  LEU A1076     -60.889 -80.235  65.725  1.00119.830          H  
ATOM  15826 1HD1 LEU A1076     -60.379 -78.953  63.827  1.00119.830          H  
ATOM  15827 2HD1 LEU A1076     -61.466 -80.248  63.367  1.00119.830          H  
ATOM  15828 3HD1 LEU A1076     -62.076 -78.588  63.521  1.00119.830          H  
ATOM  15829 1HD2 LEU A1076     -60.427 -77.866  66.026  1.00119.830          H  
ATOM  15830 2HD2 LEU A1076     -62.160 -77.520  65.861  1.00119.830          H  
ATOM  15831 3HD2 LEU A1076     -61.586 -78.497  67.209  1.00119.830          H  
ATOM  15832  N   ALA A1077     -62.740 -82.920  66.914  1.00 72.300          N  
ATOM  15833  CA  ALA A1077     -61.909 -83.919  67.573  1.00 72.890          C  
ATOM  15834  C   ALA A1077     -61.872 -85.187  66.727  1.00 73.480          C  
ATOM  15835  O   ALA A1077     -60.822 -85.826  66.575  1.00 73.650          O  
ATOM  15836  CB  ALA A1077     -62.455 -84.228  68.964  1.00101.810          C  
ATOM  15837  H   ALA A1077     -63.577 -82.552  67.379  1.00 86.760          H  
ATOM  15838  HA  ALA A1077     -60.900 -83.539  67.662  1.00 87.470          H  
ATOM  15839 1HB  ALA A1077     -61.834 -84.974  69.445  1.00122.170          H  
ATOM  15840 2HB  ALA A1077     -62.460 -83.321  69.559  1.00122.170          H  
ATOM  15841 3HB  ALA A1077     -63.474 -84.609  68.877  1.00122.170          H  
ATOM  15842  N   SER A1078     -63.031 -85.515  66.150  1.00 73.790          N  
ATOM  15843  CA  SER A1078     -63.229 -86.685  65.329  1.00 74.400          C  
ATOM  15844  C   SER A1078     -62.548 -86.528  63.971  1.00 73.900          C  
ATOM  15845  O   SER A1078     -61.914 -87.475  63.495  1.00 74.300          O  
ATOM  15846  CB  SER A1078     -64.710 -86.918  65.162  1.00103.920          C  
ATOM  15847  OG  SER A1078     -65.334 -87.198  66.383  1.00103.920          O  
ATOM  15848  H   SER A1078     -63.846 -84.937  66.332  1.00 88.550          H  
ATOM  15849  HA  SER A1078     -62.794 -87.543  65.842  1.00 89.280          H  
ATOM  15850 1HB  SER A1078     -65.172 -86.047  64.696  1.00124.700          H  
ATOM  15851 2HB  SER A1078     -64.849 -87.746  64.529  1.00124.700          H  
ATOM  15852  HG  SER A1078     -65.456 -86.324  66.806  1.00124.700          H  
ATOM  15853  N   THR A1079     -62.646 -85.337  63.343  1.00 73.050          N  
ATOM  15854  CA  THR A1079     -61.988 -85.113  62.060  1.00 72.560          C  
ATOM  15855  C   THR A1079     -60.493 -85.272  62.206  1.00 72.420          C  
ATOM  15856  O   THR A1079     -59.850 -85.926  61.377  1.00 72.580          O  
ATOM  15857  CB  THR A1079     -62.253 -83.697  61.491  1.00101.780          C  
ATOM  15858  OG1 THR A1079     -63.652 -83.524  61.222  1.00101.780          O  
ATOM  15859  CG2 THR A1079     -61.450 -83.500  60.191  1.00101.780          C  
ATOM  15860  H   THR A1079     -63.219 -84.583  63.726  1.00 87.660          H  
ATOM  15861  HA  THR A1079     -62.348 -85.854  61.348  1.00 87.070          H  
ATOM  15862  HB  THR A1079     -61.947 -82.945  62.220  1.00122.140          H  
ATOM  15863  HG1 THR A1079     -64.137 -83.505  62.071  1.00122.140          H  
ATOM  15864 1HG2 THR A1079     -61.639 -82.514  59.793  1.00122.140          H  
ATOM  15865 2HG2 THR A1079     -60.386 -83.601  60.370  1.00122.140          H  
ATOM  15866 3HG2 THR A1079     -61.759 -84.249  59.480  1.00122.140          H  
ATOM  15867  N   ALA A1080     -59.920 -84.644  63.234  1.00 72.140          N  
ATOM  15868  CA  ALA A1080     -58.491 -84.747  63.420  1.00 72.030          C  
ATOM  15869  C   ALA A1080     -58.075 -86.176  63.659  1.00 72.950          C  
ATOM  15870  O   ALA A1080     -57.075 -86.622  63.084  1.00 73.000          O  
ATOM  15871  CB  ALA A1080     -58.054 -83.894  64.574  1.00100.890          C  
ATOM  15872  H   ALA A1080     -60.486 -84.082  63.880  1.00 86.570          H  
ATOM  15873  HA  ALA A1080     -58.011 -84.414  62.510  1.00 86.440          H  
ATOM  15874 1HB  ALA A1080     -56.975 -83.961  64.695  1.00121.060          H  
ATOM  15875 2HB  ALA A1080     -58.340 -82.861  64.381  1.00121.060          H  
ATOM  15876 3HB  ALA A1080     -58.547 -84.253  65.480  1.00121.060          H  
ATOM  15877  N   ALA A1081     -58.860 -86.919  64.465  1.00 73.700          N  
ATOM  15878  CA  ALA A1081     -58.537 -88.302  64.737  1.00 74.630          C  
ATOM  15879  C   ALA A1081     -58.531 -89.109  63.454  1.00 74.890          C  
ATOM  15880  O   ALA A1081     -57.638 -89.929  63.244  1.00 75.340          O  
ATOM  15881  CB  ALA A1081     -59.528 -88.895  65.724  1.00104.110          C  
ATOM  15882  H   ALA A1081     -59.657 -86.504  64.957  1.00 88.440          H  
ATOM  15883  HA  ALA A1081     -57.545 -88.333  65.167  1.00 89.560          H  
ATOM  15884 1HB  ALA A1081     -59.274 -89.921  65.948  1.00124.930          H  
ATOM  15885 2HB  ALA A1081     -59.508 -88.313  66.646  1.00124.930          H  
ATOM  15886 3HB  ALA A1081     -60.528 -88.858  65.303  1.00124.930          H  
ATOM  15887  N   LEU A1082     -59.484 -88.841  62.554  1.00 74.620          N  
ATOM  15888  CA  LEU A1082     -59.536 -89.571  61.301  1.00 74.870          C  
ATOM  15889  C   LEU A1082     -58.333 -89.305  60.429  1.00 74.430          C  
ATOM  15890  O   LEU A1082     -57.773 -90.244  59.864  1.00 74.910          O  
ATOM  15891  CB  LEU A1082     -60.803 -89.244  60.518  1.00104.720          C  
ATOM  15892  CG  LEU A1082     -60.966 -89.965  59.159  1.00104.720          C  
ATOM  15893  CD1 LEU A1082     -60.957 -91.459  59.318  1.00104.720          C  
ATOM  15894  CD2 LEU A1082     -62.247 -89.563  58.581  1.00104.720          C  
ATOM  15895  H   LEU A1082     -60.234 -88.183  62.796  1.00 89.540          H  
ATOM  15896  HA  LEU A1082     -59.546 -90.625  61.550  1.00 89.840          H  
ATOM  15897 1HB  LEU A1082     -61.661 -89.455  61.131  1.00125.660          H  
ATOM  15898 2HB  LEU A1082     -60.803 -88.169  60.321  1.00125.660          H  
ATOM  15899  HG  LEU A1082     -60.154 -89.680  58.491  1.00125.660          H  
ATOM  15900 1HD1 LEU A1082     -61.091 -91.892  58.331  1.00125.660          H  
ATOM  15901 2HD1 LEU A1082     -60.014 -91.806  59.728  1.00125.660          H  
ATOM  15902 3HD1 LEU A1082     -61.771 -91.770  59.970  1.00125.660          H  
ATOM  15903 1HD2 LEU A1082     -62.388 -90.043  57.616  1.00125.660          H  
ATOM  15904 2HD2 LEU A1082     -63.060 -89.850  59.244  1.00125.660          H  
ATOM  15905 3HD2 LEU A1082     -62.232 -88.485  58.464  1.00125.660          H  
ATOM  15906  N   VAL A1083     -57.917 -88.048  60.317  1.00 73.530          N  
ATOM  15907  CA  VAL A1083     -56.770 -87.742  59.472  1.00 73.110          C  
ATOM  15908  C   VAL A1083     -55.533 -88.465  60.010  1.00 73.590          C  
ATOM  15909  O   VAL A1083     -54.790 -89.105  59.252  1.00 73.850          O  
ATOM  15910  CB  VAL A1083     -56.503 -86.223  59.461  1.00102.520          C  
ATOM  15911  CG1 VAL A1083     -55.225 -85.905  58.751  1.00102.520          C  
ATOM  15912  CG2 VAL A1083     -57.589 -85.521  58.785  1.00102.520          C  
ATOM  15913  H   VAL A1083     -58.448 -87.305  60.789  1.00 88.240          H  
ATOM  15914  HA  VAL A1083     -56.974 -88.086  58.458  1.00 87.730          H  
ATOM  15915  HB  VAL A1083     -56.423 -85.877  60.494  1.00123.030          H  
ATOM  15916 1HG1 VAL A1083     -55.056 -84.836  58.774  1.00123.030          H  
ATOM  15917 2HG1 VAL A1083     -54.410 -86.406  59.237  1.00123.030          H  
ATOM  15918 3HG1 VAL A1083     -55.293 -86.239  57.716  1.00123.030          H  
ATOM  15919 1HG2 VAL A1083     -57.374 -84.480  58.811  1.00123.030          H  
ATOM  15920 2HG2 VAL A1083     -57.634 -85.864  57.757  1.00123.030          H  
ATOM  15921 3HG2 VAL A1083     -58.533 -85.713  59.280  1.00123.030          H  
ATOM  15922  N   GLN A1084     -55.343 -88.385  61.330  1.00 73.780          N  
ATOM  15923  CA  GLN A1084     -54.216 -89.007  62.001  1.00 74.260          C  
ATOM  15924  C   GLN A1084     -54.252 -90.525  61.822  1.00 75.230          C  
ATOM  15925  O   GLN A1084     -53.222 -91.158  61.557  1.00 75.540          O  
ATOM  15926  CB  GLN A1084     -54.303 -88.646  63.485  1.00103.770          C  
ATOM  15927  CG  GLN A1084     -54.032 -87.178  63.780  1.00103.770          C  
ATOM  15928  CD  GLN A1084     -54.403 -86.750  65.219  1.00103.770          C  
ATOM  15929  OE1 GLN A1084     -55.416 -87.166  65.803  1.00103.770          O  
ATOM  15930  NE2 GLN A1084     -53.554 -85.909  65.775  1.00103.770          N  
ATOM  15931  H   GLN A1084     -56.011 -87.845  61.894  1.00 88.540          H  
ATOM  15932  HA  GLN A1084     -53.294 -88.620  61.574  1.00 89.110          H  
ATOM  15933 1HB  GLN A1084     -55.296 -88.877  63.853  1.00124.530          H  
ATOM  15934 2HB  GLN A1084     -53.593 -89.247  64.056  1.00124.530          H  
ATOM  15935 1HG  GLN A1084     -52.962 -87.005  63.655  1.00124.530          H  
ATOM  15936 2HG  GLN A1084     -54.586 -86.560  63.082  1.00124.530          H  
ATOM  15937 1HE2 GLN A1084     -53.657 -85.546  66.720  1.00124.530          H  
ATOM  15938 2HE2 GLN A1084     -52.732 -85.624  65.272  1.00124.530          H  
ATOM  15939  N   ALA A1085     -55.449 -91.105  61.929  1.00 75.710          N  
ATOM  15940  CA  ALA A1085     -55.652 -92.526  61.763  1.00 76.650          C  
ATOM  15941  C   ALA A1085     -55.312 -93.021  60.361  1.00 76.680          C  
ATOM  15942  O   ALA A1085     -54.643 -94.047  60.219  1.00 77.290          O  
ATOM  15943  CB  ALA A1085     -57.091 -92.840  62.049  1.00106.930          C  
ATOM  15944  H   ALA A1085     -56.254 -90.532  62.189  1.00 90.850          H  
ATOM  15945  HA  ALA A1085     -55.011 -93.049  62.472  1.00 91.980          H  
ATOM  15946 1HB  ALA A1085     -57.225 -93.855  61.935  1.00128.320          H  
ATOM  15947 2HB  ALA A1085     -57.333 -92.529  63.061  1.00128.320          H  
ATOM  15948 3HB  ALA A1085     -57.727 -92.319  61.347  1.00128.320          H  
ATOM  15949  N   LEU A1086     -55.729 -92.276  59.328  1.00 76.010          N  
ATOM  15950  CA  LEU A1086     -55.480 -92.665  57.942  1.00 76.030          C  
ATOM  15951  C   LEU A1086     -53.981 -92.699  57.664  1.00 75.910          C  
ATOM  15952  O   LEU A1086     -53.476 -93.610  56.973  1.00 76.330          O  
ATOM  15953  CB  LEU A1086     -56.194 -91.671  56.998  1.00106.430          C  
ATOM  15954  CG  LEU A1086     -57.776 -91.712  56.997  1.00106.430          C  
ATOM  15955  CD1 LEU A1086     -58.338 -90.520  56.197  1.00106.430          C  
ATOM  15956  CD2 LEU A1086     -58.265 -92.985  56.398  1.00106.430          C  
ATOM  15957  H   LEU A1086     -56.310 -91.451  59.521  1.00 91.210          H  
ATOM  15958  HA  LEU A1086     -55.867 -93.666  57.791  1.00 91.240          H  
ATOM  15959 1HB  LEU A1086     -55.895 -90.658  57.284  1.00127.720          H  
ATOM  15960 2HB  LEU A1086     -55.855 -91.852  55.979  1.00127.720          H  
ATOM  15961  HG  LEU A1086     -58.137 -91.647  58.003  1.00127.720          H  
ATOM  15962 1HD1 LEU A1086     -59.425 -90.553  56.217  1.00127.720          H  
ATOM  15963 2HD1 LEU A1086     -58.000 -89.586  56.647  1.00127.720          H  
ATOM  15964 3HD1 LEU A1086     -57.997 -90.567  55.162  1.00127.720          H  
ATOM  15965 1HD2 LEU A1086     -59.343 -92.966  56.416  1.00127.720          H  
ATOM  15966 2HD2 LEU A1086     -57.916 -93.054  55.369  1.00127.720          H  
ATOM  15967 3HD2 LEU A1086     -57.911 -93.838  56.967  1.00127.720          H  
ATOM  15968  N   LEU A1087     -53.267 -91.733  58.257  1.00 75.390          N  
ATOM  15969  CA  LEU A1087     -51.821 -91.634  58.142  1.00 75.270          C  
ATOM  15970  C   LEU A1087     -51.123 -92.794  58.862  1.00 76.140          C  
ATOM  15971  O   LEU A1087     -50.304 -93.503  58.278  1.00 76.510          O  
ATOM  15972  CB  LEU A1087     -51.369 -90.309  58.783  1.00105.430          C  
ATOM  15973  CG  LEU A1087     -49.845 -89.953  58.829  1.00105.430          C  
ATOM  15974  CD1 LEU A1087     -49.268 -89.838  57.414  1.00105.430          C  
ATOM  15975  CD2 LEU A1087     -49.678 -88.624  59.602  1.00105.430          C  
ATOM  15976  H   LEU A1087     -53.774 -90.996  58.767  1.00 90.470          H  
ATOM  15977  HA  LEU A1087     -51.559 -91.659  57.088  1.00 90.320          H  
ATOM  15978 1HB  LEU A1087     -51.895 -89.531  58.303  1.00126.510          H  
ATOM  15979 2HB  LEU A1087     -51.701 -90.313  59.810  1.00126.510          H  
ATOM  15980  HG  LEU A1087     -49.302 -90.743  59.351  1.00126.510          H  
ATOM  15981 1HD1 LEU A1087     -48.209 -89.592  57.477  1.00126.510          H  
ATOM  15982 2HD1 LEU A1087     -49.379 -90.785  56.877  1.00126.510          H  
ATOM  15983 3HD1 LEU A1087     -49.781 -89.058  56.877  1.00126.510          H  
ATOM  15984 1HD2 LEU A1087     -48.619 -88.359  59.671  1.00126.510          H  
ATOM  15985 2HD2 LEU A1087     -50.207 -87.823  59.104  1.00126.510          H  
ATOM  15986 3HD2 LEU A1087     -50.075 -88.729  60.614  1.00126.510          H  
ATOM  15987  N   ASP A1088     -51.481 -93.026  60.131  1.00 76.510          N  
ATOM  15988  CA  ASP A1088     -50.836 -94.060  60.944  1.00 77.350          C  
ATOM  15989  C   ASP A1088     -51.056 -95.456  60.372  1.00 78.220          C  
ATOM  15990  O   ASP A1088     -50.150 -96.291  60.351  1.00 78.840          O  
ATOM  15991  CB  ASP A1088     -51.385 -94.011  62.366  1.00107.950          C  
ATOM  15992  CG  ASP A1088     -50.617 -94.855  63.355  1.00107.950          C  
ATOM  15993  OD1 ASP A1088     -49.506 -94.493  63.702  1.00107.950          O  
ATOM  15994  OD2 ASP A1088     -51.157 -95.839  63.805  1.00107.950          O  
ATOM  15995  H   ASP A1088     -52.190 -92.429  60.568  1.00 91.810          H  
ATOM  15996  HA  ASP A1088     -49.765 -93.860  60.969  1.00 92.820          H  
ATOM  15997 1HB  ASP A1088     -51.385 -92.974  62.712  1.00129.540          H  
ATOM  15998 2HB  ASP A1088     -52.427 -94.339  62.357  1.00129.540          H  
ATOM  15999  N   LEU A1089     -52.255 -95.672  59.845  1.00 78.260          N  
ATOM  16000  CA  LEU A1089     -52.686 -96.911  59.230  1.00 79.050          C  
ATOM  16001  C   LEU A1089     -51.865 -97.271  57.997  1.00 79.000          C  
ATOM  16002  O   LEU A1089     -51.889 -98.423  57.553  1.00 79.680          O  
ATOM  16003  CB  LEU A1089     -54.185 -96.809  58.872  1.00110.350          C  
ATOM  16004  CG  LEU A1089     -54.896 -98.055  58.271  1.00110.350          C  
ATOM  16005  CD1 LEU A1089     -54.806 -99.246  59.219  1.00110.350          C  
ATOM  16006  CD2 LEU A1089     -56.363 -97.695  58.023  1.00110.350          C  
ATOM  16007  H   LEU A1089     -52.958 -94.933  59.917  1.00 93.910          H  
ATOM  16008  HA  LEU A1089     -52.554 -97.697  59.967  1.00 94.860          H  
ATOM  16009 1HB  LEU A1089     -54.725 -96.542  59.778  1.00132.420          H  
ATOM  16010 2HB  LEU A1089     -54.305 -95.989  58.162  1.00132.420          H  
ATOM  16011  HG  LEU A1089     -54.423 -98.331  57.327  1.00132.420          H  
ATOM  16012 1HD1 LEU A1089     -55.315-100.096  58.769  1.00132.420          H  
ATOM  16013 2HD1 LEU A1089     -53.768 -99.515  59.390  1.00132.420          H  
ATOM  16014 3HD1 LEU A1089     -55.281 -98.991  60.167  1.00132.420          H  
ATOM  16015 1HD2 LEU A1089     -56.864 -98.551  57.597  1.00132.420          H  
ATOM  16016 2HD2 LEU A1089     -56.845 -97.427  58.966  1.00132.420          H  
ATOM  16017 3HD2 LEU A1089     -56.424 -96.855  57.337  1.00132.420          H  
ATOM  16018  N   GLY A1090     -51.228 -96.277  57.367  1.00 78.210          N  
ATOM  16019  CA  GLY A1090     -50.501 -96.516  56.143  1.00 78.120          C  
ATOM  16020  C   GLY A1090     -51.451 -96.600  54.965  1.00 77.940          C  
ATOM  16021  O   GLY A1090     -51.158 -97.269  53.974  1.00 78.190          O  
ATOM  16022  H   GLY A1090     -51.161 -95.348  57.790  1.00 93.850          H  
ATOM  16023 1HA  GLY A1090     -49.790 -95.703  55.987  1.00 93.740          H  
ATOM  16024 2HA  GLY A1090     -49.929 -97.438  56.232  1.00 93.740          H  
ATOM  16025  N   LEU A1091     -52.627 -95.977  55.090  1.00 77.620          N  
ATOM  16026  CA  LEU A1091     -53.609 -96.017  54.026  1.00 77.590          C  
ATOM  16027  C   LEU A1091     -53.455 -94.774  53.180  1.00 76.810          C  
ATOM  16028  O   LEU A1091     -53.423 -94.840  51.951  1.00 76.690          O  
ATOM  16029  CB  LEU A1091     -55.020 -96.147  54.624  1.00108.640          C  
ATOM  16030  CG  LEU A1091     -56.227 -96.091  53.647  1.00108.640          C  
ATOM  16031  CD1 LEU A1091     -56.166 -97.216  52.602  1.00108.640          C  
ATOM  16032  CD2 LEU A1091     -57.496 -96.200  54.472  1.00108.640          C  
ATOM  16033  H   LEU A1091     -52.821 -95.391  55.904  1.00 93.140          H  
ATOM  16034  HA  LEU A1091     -53.408 -96.886  53.405  1.00 93.110          H  
ATOM  16035 1HB  LEU A1091     -55.069 -97.099  55.145  1.00130.370          H  
ATOM  16036 2HB  LEU A1091     -55.152 -95.352  55.366  1.00130.370          H  
ATOM  16037  HG  LEU A1091     -56.217 -95.153  53.128  1.00130.370          H  
ATOM  16038 1HD1 LEU A1091     -57.020 -97.146  51.939  1.00130.370          H  
ATOM  16039 2HD1 LEU A1091     -55.260 -97.116  52.007  1.00130.370          H  
ATOM  16040 3HD1 LEU A1091     -56.169 -98.178  53.080  1.00130.370          H  
ATOM  16041 1HD2 LEU A1091     -58.358 -96.137  53.842  1.00130.370          H  
ATOM  16042 2HD2 LEU A1091     -57.507 -97.145  54.998  1.00130.370          H  
ATOM  16043 3HD2 LEU A1091     -57.522 -95.402  55.183  1.00130.370          H  
ATOM  16044  N   GLU A1092     -53.396 -93.627  53.854  1.00 76.300          N  
ATOM  16045  CA  GLU A1092     -53.227 -92.331  53.217  1.00 75.530          C  
ATOM  16046  C   GLU A1092     -54.188 -92.101  52.055  1.00 75.460          C  
ATOM  16047  O   GLU A1092     -53.803 -91.577  51.010  1.00 75.230          O  
ATOM  16048  CB  GLU A1092     -51.773 -92.171  52.747  1.00106.050          C  
ATOM  16049  CG  GLU A1092     -50.732 -92.240  53.887  1.00106.050          C  
ATOM  16050  CD  GLU A1092     -49.301 -91.970  53.445  1.00106.050          C  
ATOM  16051  OE1 GLU A1092     -49.041 -91.991  52.269  1.00106.050          O  
ATOM  16052  OE2 GLU A1092     -48.480 -91.714  54.293  1.00106.050          O  
ATOM  16053  H   GLU A1092     -53.442 -93.663  54.874  1.00 91.560          H  
ATOM  16054  HA  GLU A1092     -53.429 -91.566  53.963  1.00 90.640          H  
ATOM  16055 1HB  GLU A1092     -51.532 -92.955  52.027  1.00127.260          H  
ATOM  16056 2HB  GLU A1092     -51.662 -91.217  52.236  1.00127.260          H  
ATOM  16057 1HG  GLU A1092     -51.000 -91.522  54.646  1.00127.260          H  
ATOM  16058 2HG  GLU A1092     -50.783 -93.231  54.342  1.00127.260          H  
ATOM  16059  N   ALA A1093     -55.445 -92.486  52.245  1.00 75.720          N  
ATOM  16060  CA  ALA A1093     -56.487 -92.259  51.268  1.00 75.650          C  
ATOM  16061  C   ALA A1093     -56.982 -90.846  51.542  1.00 74.670          C  
ATOM  16062  O   ALA A1093     -57.422 -90.552  52.650  1.00 74.240          O  
ATOM  16063  CB  ALA A1093     -57.563 -93.335  51.373  1.00105.940          C  
ATOM  16064  H   ALA A1093     -55.683 -92.932  53.117  1.00 90.860          H  
ATOM  16065  HA  ALA A1093     -56.061 -92.281  50.263  1.00 90.780          H  
ATOM  16066 1HB  ALA A1093     -58.339 -93.162  50.660  1.00127.130          H  
ATOM  16067 2HB  ALA A1093     -57.115 -94.308  51.166  1.00127.130          H  
ATOM  16068 3HB  ALA A1093     -57.974 -93.337  52.371  1.00127.130          H  
ATOM  16069  N   ARG A1094     -56.893 -89.967  50.550  1.00 74.350          N  
ATOM  16070  CA  ARG A1094     -57.207 -88.548  50.741  1.00 73.440          C  
ATOM  16071  C   ARG A1094     -58.590 -88.325  51.346  1.00 73.430          C  
ATOM  16072  O   ARG A1094     -59.575 -88.859  50.838  1.00 73.960          O  
ATOM  16073  CB  ARG A1094     -57.123 -87.838  49.399  1.00103.180          C  
ATOM  16074  CG  ARG A1094     -55.743 -87.717  48.803  1.00103.180          C  
ATOM  16075  CD  ARG A1094     -55.775 -87.176  47.404  1.00103.180          C  
ATOM  16076  NE  ARG A1094     -56.112 -85.734  47.334  1.00103.180          N  
ATOM  16077  CZ  ARG A1094     -56.378 -85.053  46.191  1.00103.180          C  
ATOM  16078  NH1 ARG A1094     -56.381 -85.676  45.025  1.00103.180          N  
ATOM  16079  NH2 ARG A1094     -56.626 -83.750  46.236  1.00103.180          N  
ATOM  16080  H   ARG A1094     -56.541 -90.282  49.655  1.00 89.220          H  
ATOM  16081  HA  ARG A1094     -56.458 -88.125  51.406  1.00 88.130          H  
ATOM  16082 1HB  ARG A1094     -57.762 -88.342  48.678  1.00123.820          H  
ATOM  16083 2HB  ARG A1094     -57.473 -86.853  49.505  1.00123.820          H  
ATOM  16084 1HG  ARG A1094     -55.161 -87.020  49.414  1.00123.820          H  
ATOM  16085 2HG  ARG A1094     -55.248 -88.687  48.799  1.00123.820          H  
ATOM  16086 1HD  ARG A1094     -54.798 -87.322  46.944  1.00123.820          H  
ATOM  16087 2HD  ARG A1094     -56.527 -87.728  46.843  1.00123.820          H  
ATOM  16088  HE  ARG A1094     -56.114 -85.189  48.213  1.00123.820          H  
ATOM  16089 1HH1 ARG A1094     -56.188 -86.664  44.976  1.00123.820          H  
ATOM  16090 2HH1 ARG A1094     -56.570 -85.162  44.177  1.00123.820          H  
ATOM  16091 1HH2 ARG A1094     -56.608 -83.252  47.127  1.00123.820          H  
ATOM  16092 2HH2 ARG A1094     -56.817 -83.243  45.389  1.00123.820          H  
ATOM  16093  N   LEU A1095     -58.662 -87.498  52.395  1.00 72.860          N  
ATOM  16094  CA  LEU A1095     -59.902 -87.200  53.101  1.00 72.850          C  
ATOM  16095  C   LEU A1095     -60.639 -85.923  52.698  1.00 72.140          C  
ATOM  16096  O   LEU A1095     -60.083 -84.815  52.728  1.00 71.370          O  
ATOM  16097  CB  LEU A1095     -59.621 -87.092  54.605  1.00101.990          C  
ATOM  16098  CG  LEU A1095     -60.832 -86.751  55.493  1.00101.990          C  
ATOM  16099  CD1 LEU A1095     -61.801 -87.880  55.443  1.00101.990          C  
ATOM  16100  CD2 LEU A1095     -60.369 -86.491  56.905  1.00101.990          C  
ATOM  16101  H   LEU A1095     -57.802 -87.113  52.771  1.00 87.430          H  
ATOM  16102  HA  LEU A1095     -60.557 -88.040  52.923  1.00 87.420          H  
ATOM  16103 1HB  LEU A1095     -59.215 -88.037  54.939  1.00122.390          H  
ATOM  16104 2HB  LEU A1095     -58.861 -86.320  54.760  1.00122.390          H  
ATOM  16105  HG  LEU A1095     -61.335 -85.860  55.127  1.00122.390          H  
ATOM  16106 1HD1 LEU A1095     -62.613 -87.631  56.045  1.00122.390          H  
ATOM  16107 2HD1 LEU A1095     -62.155 -88.047  54.451  1.00122.390          H  
ATOM  16108 3HD1 LEU A1095     -61.327 -88.778  55.810  1.00122.390          H  
ATOM  16109 1HD2 LEU A1095     -61.221 -86.252  57.537  1.00122.390          H  
ATOM  16110 2HD2 LEU A1095     -59.860 -87.370  57.303  1.00122.390          H  
ATOM  16111 3HD2 LEU A1095     -59.692 -85.646  56.880  1.00122.390          H  
ATOM  16112  N   TRP A1096     -61.916 -86.092  52.387  1.00 72.450          N  
ATOM  16113  CA  TRP A1096     -62.840 -85.028  52.062  1.00 71.920          C  
ATOM  16114  C   TRP A1096     -63.821 -84.869  53.232  1.00 72.010          C  
ATOM  16115  O   TRP A1096     -64.519 -85.824  53.573  1.00 72.780          O  
ATOM  16116  CB  TRP A1096     -63.630 -85.337  50.809  1.00100.900          C  
ATOM  16117  CG  TRP A1096     -64.423 -84.192  50.353  1.00100.900          C  
ATOM  16118  CD1 TRP A1096     -65.614 -83.821  50.817  1.00100.900          C  
ATOM  16119  CD2 TRP A1096     -64.114 -83.260  49.278  1.00100.900          C  
ATOM  16120  NE1 TRP A1096     -66.051 -82.750  50.145  1.00100.900          N  
ATOM  16121  CE2 TRP A1096     -65.154 -82.387  49.206  1.00100.900          C  
ATOM  16122  CE3 TRP A1096     -63.066 -83.127  48.394  1.00100.900          C  
ATOM  16123  CZ2 TRP A1096     -65.188 -81.340  48.276  1.00100.900          C  
ATOM  16124  CZ3 TRP A1096     -63.088 -82.107  47.463  1.00100.900          C  
ATOM  16125  CH2 TRP A1096     -64.120 -81.225  47.409  1.00100.900          C  
ATOM  16126  H   TRP A1096     -62.263 -87.047  52.365  1.00 86.940          H  
ATOM  16127  HA  TRP A1096     -62.286 -84.119  51.913  1.00 86.300          H  
ATOM  16128 1HB  TRP A1096     -62.986 -85.652  50.012  1.00121.080          H  
ATOM  16129 2HB  TRP A1096     -64.310 -86.154  51.012  1.00121.080          H  
ATOM  16130  HD1 TRP A1096     -66.158 -84.314  51.624  1.00121.080          H  
ATOM  16131  HE1 TRP A1096     -66.918 -82.295  50.320  1.00121.080          H  
ATOM  16132  HE3 TRP A1096     -62.244 -83.808  48.420  1.00121.080          H  
ATOM  16133  HZ2 TRP A1096     -66.009 -80.632  48.214  1.00121.080          H  
ATOM  16134  HZ3 TRP A1096     -62.243 -82.025  46.778  1.00121.080          H  
ATOM  16135  HH2 TRP A1096     -64.106 -80.420  46.665  1.00121.080          H  
ATOM  16136  N   CYS A1097     -63.849 -83.722  53.891  1.00 71.250          N  
ATOM  16137  CA  CYS A1097     -64.779 -83.593  55.023  1.00 71.320          C  
ATOM  16138  C   CYS A1097     -66.074 -82.906  54.619  1.00 71.090          C  
ATOM  16139  O   CYS A1097     -66.066 -81.958  53.829  1.00 70.480          O  
ATOM  16140  CB  CYS A1097     -64.146 -82.860  56.186  1.00 99.820          C  
ATOM  16141  SG  CYS A1097     -62.769 -83.736  56.868  1.00 99.820          S  
ATOM  16142  H   CYS A1097     -63.250 -82.959  53.552  1.00 85.500          H  
ATOM  16143  HA  CYS A1097     -65.035 -84.589  55.381  1.00 85.580          H  
ATOM  16144 1HB  CYS A1097     -63.816 -81.895  55.877  1.00119.780          H  
ATOM  16145 2HB  CYS A1097     -64.885 -82.720  56.974  1.00119.780          H  
ATOM  16146  HG  CYS A1097     -62.113 -83.889  55.708  1.00119.780          H  
ATOM  16147  N   VAL A1098     -67.174 -83.368  55.206  1.00 71.620          N  
ATOM  16148  CA  VAL A1098     -68.504 -82.833  54.959  1.00 71.510          C  
ATOM  16149  C   VAL A1098     -69.027 -82.053  56.149  1.00 71.270          C  
ATOM  16150  O   VAL A1098     -69.230 -82.613  57.216  1.00 71.730          O  
ATOM  16151  CB  VAL A1098     -69.468 -84.014  54.661  1.00100.160          C  
ATOM  16152  CG1 VAL A1098     -70.878 -83.524  54.419  1.00100.160          C  
ATOM  16153  CG2 VAL A1098     -68.957 -84.797  53.462  1.00100.160          C  
ATOM  16154  H   VAL A1098     -67.087 -84.166  55.836  1.00 85.940          H  
ATOM  16155  HA  VAL A1098     -68.461 -82.158  54.112  1.00 85.810          H  
ATOM  16156  HB  VAL A1098     -69.494 -84.669  55.528  1.00120.190          H  
ATOM  16157 1HG1 VAL A1098     -71.532 -84.373  54.229  1.00120.190          H  
ATOM  16158 2HG1 VAL A1098     -71.239 -82.986  55.284  1.00120.190          H  
ATOM  16159 3HG1 VAL A1098     -70.868 -82.862  53.563  1.00120.190          H  
ATOM  16160 1HG2 VAL A1098     -69.616 -85.641  53.272  1.00120.190          H  
ATOM  16161 2HG2 VAL A1098     -68.926 -84.160  52.586  1.00120.190          H  
ATOM  16162 3HG2 VAL A1098     -67.957 -85.159  53.682  1.00120.190          H  
ATOM  16163  N   THR A1099     -69.307 -80.781  55.931  1.00 70.570          N  
ATOM  16164  CA  THR A1099     -69.804 -79.879  56.951  1.00 70.220          C  
ATOM  16165  C   THR A1099     -71.080 -79.220  56.440  1.00 70.130          C  
ATOM  16166  O   THR A1099     -71.399 -79.341  55.253  1.00 70.260          O  
ATOM  16167  CB  THR A1099     -68.775 -78.785  57.277  1.00 98.450          C  
ATOM  16168  OG1 THR A1099     -68.578 -77.944  56.132  1.00 98.450          O  
ATOM  16169  CG2 THR A1099     -67.476 -79.386  57.693  1.00 98.450          C  
ATOM  16170  H   THR A1099     -69.120 -80.382  55.007  1.00 84.680          H  
ATOM  16171  HA  THR A1099     -70.020 -80.445  57.855  1.00 84.260          H  
ATOM  16172  HB  THR A1099     -69.143 -78.195  58.061  1.00118.140          H  
ATOM  16173  HG1 THR A1099     -68.011 -77.215  56.378  1.00118.140          H  
ATOM  16174 1HG2 THR A1099     -66.787 -78.590  57.919  1.00118.140          H  
ATOM  16175 2HG2 THR A1099     -67.656 -79.984  58.571  1.00118.140          H  
ATOM  16176 3HG2 THR A1099     -67.066 -80.001  56.898  1.00118.140          H  
ATOM  16177  N   SER A1100     -71.798 -78.513  57.316  1.00 69.940          N  
ATOM  16178  CA  SER A1100     -72.990 -77.768  56.873  1.00 69.810          C  
ATOM  16179  C   SER A1100     -73.193 -76.470  57.664  1.00 69.190          C  
ATOM  16180  O   SER A1100     -73.456 -76.506  58.867  1.00 69.320          O  
ATOM  16181  CB  SER A1100     -74.237 -78.621  57.004  1.00 97.790          C  
ATOM  16182  OG  SER A1100     -75.364 -77.905  56.574  1.00 97.790          O  
ATOM  16183  H   SER A1100     -71.490 -78.506  58.293  1.00 83.930          H  
ATOM  16184  HA  SER A1100     -72.864 -77.505  55.819  1.00 83.770          H  
ATOM  16185 1HB  SER A1100     -74.128 -79.529  56.409  1.00117.340          H  
ATOM  16186 2HB  SER A1100     -74.362 -78.917  58.044  1.00117.340          H  
ATOM  16187  HG  SER A1100     -75.357 -77.992  55.596  1.00117.340          H  
ATOM  16188  N   GLY A1101     -73.148 -75.325  56.963  1.00 68.700          N  
ATOM  16189  CA  GLY A1101     -73.272 -73.982  57.566  1.00 68.030          C  
ATOM  16190  C   GLY A1101     -71.909 -73.411  57.989  1.00 67.390          C  
ATOM  16191  O   GLY A1101     -71.808 -72.357  58.629  1.00 66.920          O  
ATOM  16192  H   GLY A1101     -72.975 -75.391  55.949  1.00 82.440          H  
ATOM  16193 1HA  GLY A1101     -73.736 -73.310  56.845  1.00 81.640          H  
ATOM  16194 2HA  GLY A1101     -73.937 -74.025  58.429  1.00 81.640          H  
ATOM  16195  N   ALA A1102     -70.857 -74.135  57.649  1.00 67.440          N  
ATOM  16196  CA  ALA A1102     -69.488 -73.779  57.983  1.00 66.930          C  
ATOM  16197  C   ALA A1102     -69.019 -72.443  57.422  1.00 66.040          C  
ATOM  16198  O   ALA A1102     -68.242 -71.737  58.070  1.00 65.650          O  
ATOM  16199  CB  ALA A1102     -68.574 -74.845  57.446  1.00 93.910          C  
ATOM  16200  H   ALA A1102     -71.039 -74.972  57.111  1.00 80.930          H  
ATOM  16201  HA  ALA A1102     -69.417 -73.725  59.067  1.00 80.320          H  
ATOM  16202 1HB  ALA A1102     -67.570 -74.609  57.714  1.00112.690          H  
ATOM  16203 2HB  ALA A1102     -68.844 -75.795  57.845  1.00112.690          H  
ATOM  16204 3HB  ALA A1102     -68.670 -74.863  56.360  1.00112.690          H  
ATOM  16205  N   VAL A1103     -69.433 -72.117  56.201  1.00 65.740          N  
ATOM  16206  CA  VAL A1103     -68.986 -70.879  55.578  1.00 64.910          C  
ATOM  16207  C   VAL A1103     -70.131 -70.079  54.948  1.00 64.810          C  
ATOM  16208  O   VAL A1103     -71.158 -70.635  54.566  1.00 65.250          O  
ATOM  16209  CB  VAL A1103     -67.917 -71.211  54.493  1.00 91.210          C  
ATOM  16210  CG1 VAL A1103     -66.674 -71.898  55.120  1.00 91.210          C  
ATOM  16211  CG2 VAL A1103     -68.516 -72.162  53.451  1.00 91.210          C  
ATOM  16212  H   VAL A1103     -70.074 -72.750  55.697  1.00 78.890          H  
ATOM  16213  HA  VAL A1103     -68.525 -70.255  56.344  1.00 77.890          H  
ATOM  16214  HB  VAL A1103     -67.597 -70.286  54.022  1.00109.450          H  
ATOM  16215 1HG1 VAL A1103     -65.948 -72.107  54.338  1.00109.450          H  
ATOM  16216 2HG1 VAL A1103     -66.234 -71.241  55.867  1.00109.450          H  
ATOM  16217 3HG1 VAL A1103     -66.962 -72.834  55.588  1.00109.450          H  
ATOM  16218 1HG2 VAL A1103     -67.783 -72.396  52.711  1.00109.450          H  
ATOM  16219 2HG2 VAL A1103     -68.818 -73.075  53.941  1.00109.450          H  
ATOM  16220 3HG2 VAL A1103     -69.382 -71.706  52.971  1.00109.450          H  
ATOM  16221  N   SER A1104     -69.911 -68.781  54.758  1.00 64.240          N  
ATOM  16222  CA  SER A1104     -70.858 -67.933  54.038  1.00 64.140          C  
ATOM  16223  C   SER A1104     -70.428 -67.866  52.591  1.00 64.030          C  
ATOM  16224  O   SER A1104     -69.245 -67.600  52.321  1.00 63.700          O  
ATOM  16225  CB  SER A1104     -70.928 -66.549  54.640  1.00 89.840          C  
ATOM  16226  OG  SER A1104     -71.715 -65.696  53.853  1.00 89.840          O  
ATOM  16227  H   SER A1104     -69.061 -68.360  55.113  1.00 77.090          H  
ATOM  16228  HA  SER A1104     -71.850 -68.383  54.082  1.00 76.970          H  
ATOM  16229 1HB  SER A1104     -71.354 -66.616  55.640  1.00107.800          H  
ATOM  16230 2HB  SER A1104     -69.924 -66.139  54.737  1.00107.800          H  
ATOM  16231  HG  SER A1104     -71.798 -64.882  54.355  1.00107.800          H  
ATOM  16232  N   VAL A1105     -71.370 -68.143  51.681  1.00 64.350          N  
ATOM  16233  CA  VAL A1105     -71.112 -68.182  50.253  1.00 64.160          C  
ATOM  16234  C   VAL A1105     -71.729 -66.986  49.538  1.00 63.750          C  
ATOM  16235  O   VAL A1105     -71.081 -66.319  48.725  1.00 63.310          O  
ATOM  16236  CB  VAL A1105     -71.684 -69.475  49.657  1.00 89.900          C  
ATOM  16237  CG1 VAL A1105     -71.458 -69.547  48.123  1.00 89.900          C  
ATOM  16238  CG2 VAL A1105     -71.079 -70.635  50.354  1.00 89.900          C  
ATOM  16239  H   VAL A1105     -72.331 -68.335  51.983  1.00 77.220          H  
ATOM  16240  HA  VAL A1105     -70.054 -68.181  50.105  1.00 76.990          H  
ATOM  16241  HB  VAL A1105     -72.749 -69.481  49.821  1.00107.880          H  
ATOM  16242 1HG1 VAL A1105     -71.897 -70.464  47.736  1.00107.880          H  
ATOM  16243 2HG1 VAL A1105     -71.924 -68.699  47.626  1.00107.880          H  
ATOM  16244 3HG1 VAL A1105     -70.398 -69.543  47.915  1.00107.880          H  
ATOM  16245 1HG2 VAL A1105     -71.534 -71.516  49.946  1.00107.880          H  
ATOM  16246 2HG2 VAL A1105     -70.005 -70.643  50.192  1.00107.880          H  
ATOM  16247 3HG2 VAL A1105     -71.283 -70.583  51.427  1.00107.880          H  
ATOM  16248  N   SER A1106     -73.014 -66.757  49.788  1.00 63.940          N  
ATOM  16249  CA  SER A1106     -73.730 -65.701  49.092  1.00 63.650          C  
ATOM  16250  C   SER A1106     -74.854 -65.055  49.908  1.00 63.600          C  
ATOM  16251  O   SER A1106     -74.910 -65.117  51.149  1.00 63.710          O  
ATOM  16252  CB  SER A1106     -74.291 -66.241  47.788  1.00 89.230          C  
ATOM  16253  OG  SER A1106     -74.752 -65.197  46.969  1.00 89.230          O  
ATOM  16254  H   SER A1106     -73.499 -67.349  50.469  1.00 76.730          H  
ATOM  16255  HA  SER A1106     -73.012 -64.919  48.848  1.00 76.380          H  
ATOM  16256 1HB  SER A1106     -73.517 -66.804  47.265  1.00107.070          H  
ATOM  16257 2HB  SER A1106     -75.108 -66.931  48.004  1.00107.070          H  
ATOM  16258  HG  SER A1106     -75.074 -65.616  46.162  1.00107.070          H  
ATOM  16259  N   GLY A1107     -75.718 -64.344  49.196  1.00 63.460          N  
ATOM  16260  CA  GLY A1107     -76.788 -63.613  49.833  1.00 63.460          C  
ATOM  16261  C   GLY A1107     -77.702 -64.562  50.574  1.00 64.280          C  
ATOM  16262  O   GLY A1107     -77.988 -65.667  50.117  1.00 64.670          O  
ATOM  16263  H   GLY A1107     -75.610 -64.334  48.191  1.00 76.150          H  
ATOM  16264 1HA  GLY A1107     -76.371 -62.882  50.525  1.00 76.150          H  
ATOM  16265 2HA  GLY A1107     -77.354 -63.066  49.081  1.00 76.150          H  
ATOM  16266  N   ALA A1108     -78.197 -64.084  51.706  1.00 64.540          N  
ATOM  16267  CA  ALA A1108     -79.095 -64.791  52.612  1.00 65.310          C  
ATOM  16268  C   ALA A1108     -78.497 -66.048  53.265  1.00 65.680          C  
ATOM  16269  O   ALA A1108     -79.238 -66.803  53.904  1.00 66.280          O  
ATOM  16270  CB  ALA A1108     -80.373 -65.188  51.883  1.00 91.130          C  
ATOM  16271  H   ALA A1108     -77.906 -63.155  51.975  1.00 77.450          H  
ATOM  16272  HA  ALA A1108     -79.354 -64.096  53.411  1.00 78.370          H  
ATOM  16273 1HB  ALA A1108     -81.058 -65.660  52.588  1.00109.350          H  
ATOM  16274 2HB  ALA A1108     -80.843 -64.303  51.462  1.00109.350          H  
ATOM  16275 3HB  ALA A1108     -80.156 -65.893  51.086  1.00109.350          H  
ATOM  16276  N   ASP A1109     -77.164 -66.221  53.274  1.00 65.360          N  
ATOM  16277  CA  ASP A1109     -76.597 -67.375  53.992  1.00 65.750          C  
ATOM  16278  C   ASP A1109     -76.518 -67.130  55.494  1.00 65.900          C  
ATOM  16279  O   ASP A1109     -75.441 -66.991  56.077  1.00 65.550          O  
ATOM  16280  CB  ASP A1109     -75.201 -67.758  53.493  1.00 91.890          C  
ATOM  16281  CG  ASP A1109     -75.176 -68.498  52.166  1.00 91.890          C  
ATOM  16282  OD1 ASP A1109     -76.183 -69.034  51.742  1.00 91.890          O  
ATOM  16283  OD2 ASP A1109     -74.094 -68.621  51.614  1.00 91.890          O  
ATOM  16284  H   ASP A1109     -76.550 -65.617  52.715  1.00 78.430          H  
ATOM  16285  HA  ASP A1109     -77.254 -68.228  53.823  1.00 78.900          H  
ATOM  16286 1HB  ASP A1109     -74.610 -66.844  53.379  1.00110.270          H  
ATOM  16287 2HB  ASP A1109     -74.704 -68.374  54.240  1.00110.270          H  
ATOM  16288  N   GLY A1110     -77.691 -67.101  56.112  1.00 66.470          N  
ATOM  16289  CA  GLY A1110     -77.860 -66.832  57.529  1.00 66.510          C  
ATOM  16290  C   GLY A1110     -77.574 -67.966  58.547  1.00 66.840          C  
ATOM  16291  O   GLY A1110     -77.163 -67.655  59.668  1.00 66.550          O  
ATOM  16292  H   GLY A1110     -78.506 -67.221  55.511  1.00 79.760          H  
ATOM  16293 1HA  GLY A1110     -77.224 -65.983  57.778  1.00 79.810          H  
ATOM  16294 2HA  GLY A1110     -78.880 -66.483  57.682  1.00 79.810          H  
ATOM  16295  N   PRO A1111     -77.745 -69.281  58.247  1.00 67.490          N  
ATOM  16296  CA  PRO A1111     -77.598 -70.356  59.217  1.00 67.970          C  
ATOM  16297  C   PRO A1111     -76.141 -70.723  59.462  1.00 67.820          C  
ATOM  16298  O   PRO A1111     -75.712 -71.823  59.120  1.00 68.390          O  
ATOM  16299  CB  PRO A1111     -78.377 -71.497  58.559  1.00101.950          C  
ATOM  16300  CG  PRO A1111     -78.175 -71.283  57.089  1.00101.950          C  
ATOM  16301  CD  PRO A1111     -78.129 -69.770  56.899  1.00101.950          C  
ATOM  16302  HA  PRO A1111     -78.079 -70.055  60.159  1.00 81.560          H  
ATOM  16303 1HB  PRO A1111     -77.994 -72.466  58.911  1.00122.350          H  
ATOM  16304 2HB  PRO A1111     -79.433 -71.446  58.856  1.00122.350          H  
ATOM  16305 1HG  PRO A1111     -77.240 -71.774  56.775  1.00122.350          H  
ATOM  16306 2HG  PRO A1111     -78.989 -71.760  56.523  1.00122.350          H  
ATOM  16307 1HD  PRO A1111     -77.333 -69.616  56.175  1.00122.350          H  
ATOM  16308 2HD  PRO A1111     -79.104 -69.376  56.578  1.00122.350          H  
ATOM  16309  N   SER A1112     -75.392 -69.776  60.008  1.00 67.070          N  
ATOM  16310  CA  SER A1112     -73.974 -69.949  60.308  1.00 66.820          C  
ATOM  16311  C   SER A1112     -73.756 -70.989  61.392  1.00 67.280          C  
ATOM  16312  O   SER A1112     -74.496 -71.037  62.379  1.00 67.540          O  
ATOM  16313  CB  SER A1112     -73.370 -68.633  60.711  1.00 93.650          C  
ATOM  16314  OG  SER A1112     -72.047 -68.795  61.147  1.00 93.650          O  
ATOM  16315  H   SER A1112     -75.850 -68.890  60.228  1.00 80.480          H  
ATOM  16316  HA  SER A1112     -73.471 -70.295  59.403  1.00 80.180          H  
ATOM  16317 1HB  SER A1112     -73.396 -67.945  59.865  1.00112.380          H  
ATOM  16318 2HB  SER A1112     -73.970 -68.212  61.484  1.00112.380          H  
ATOM  16319  HG  SER A1112     -71.675 -67.894  61.253  1.00112.380          H  
ATOM  16320  N   ALA A1113     -72.738 -71.825  61.202  1.00 67.390          N  
ATOM  16321  CA  ALA A1113     -72.379 -72.892  62.137  1.00 67.860          C  
ATOM  16322  C   ALA A1113     -70.879 -72.922  62.482  1.00 67.450          C  
ATOM  16323  O   ALA A1113     -70.155 -73.737  61.923  1.00 67.570          O  
ATOM  16324  CB  ALA A1113     -72.785 -74.228  61.553  1.00 94.820          C  
ATOM  16325  H   ALA A1113     -72.227 -71.736  60.322  1.00 80.870          H  
ATOM  16326  HA  ALA A1113     -72.947 -72.748  63.055  1.00 81.430          H  
ATOM  16327 1HB  ALA A1113     -72.565 -75.012  62.271  1.00113.780          H  
ATOM  16328 2HB  ALA A1113     -73.857 -74.219  61.343  1.00113.780          H  
ATOM  16329 3HB  ALA A1113     -72.248 -74.413  60.635  1.00113.780          H  
ATOM  16330  N   PRO A1114     -70.370 -72.051  63.361  1.00 67.020          N  
ATOM  16331  CA  PRO A1114     -68.963 -71.921  63.747  1.00 66.590          C  
ATOM  16332  C   PRO A1114     -68.270 -73.238  64.101  1.00 67.130          C  
ATOM  16333  O   PRO A1114     -67.124 -73.473  63.709  1.00 66.910          O  
ATOM  16334  CB  PRO A1114     -69.087 -71.038  64.983  1.00 99.890          C  
ATOM  16335  CG  PRO A1114     -70.324 -70.219  64.730  1.00 99.890          C  
ATOM  16336  CD  PRO A1114     -71.273 -71.132  64.066  1.00 99.890          C  
ATOM  16337  HA  PRO A1114     -68.420 -71.441  62.943  1.00 79.910          H  
ATOM  16338 1HB  PRO A1114     -69.162 -71.661  65.890  1.00119.860          H  
ATOM  16339 2HB  PRO A1114     -68.197 -70.420  65.095  1.00119.860          H  
ATOM  16340 1HG  PRO A1114     -70.747 -69.902  65.667  1.00119.860          H  
ATOM  16341 2HG  PRO A1114     -70.114 -69.324  64.154  1.00119.860          H  
ATOM  16342 1HD  PRO A1114     -71.878 -71.669  64.820  1.00119.860          H  
ATOM  16343 2HD  PRO A1114     -71.887 -70.541  63.384  1.00119.860          H  
ATOM  16344  N   GLU A1115     -69.002 -74.150  64.725  1.00 67.880          N  
ATOM  16345  CA  GLU A1115     -68.474 -75.459  65.081  1.00 68.470          C  
ATOM  16346  C   GLU A1115     -68.163 -76.328  63.843  1.00 68.630          C  
ATOM  16347  O   GLU A1115     -67.459 -77.334  63.934  1.00 68.950          O  
ATOM  16348  CB  GLU A1115     -69.473 -76.128  66.023  1.00 95.620          C  
ATOM  16349  CG  GLU A1115     -70.841 -76.378  65.410  1.00 95.620          C  
ATOM  16350  CD  GLU A1115     -71.760 -75.198  65.439  1.00 95.620          C  
ATOM  16351  OE1 GLU A1115     -71.376 -74.182  65.971  1.00 95.620          O  
ATOM  16352  OE2 GLU A1115     -72.830 -75.289  64.900  1.00 95.620          O  
ATOM  16353  H   GLU A1115     -69.948 -73.923  65.039  1.00 81.460          H  
ATOM  16354  HA  GLU A1115     -67.541 -75.308  65.624  1.00 82.160          H  
ATOM  16355 1HB  GLU A1115     -69.079 -77.090  66.347  1.00114.750          H  
ATOM  16356 2HB  GLU A1115     -69.603 -75.514  66.914  1.00114.750          H  
ATOM  16357 1HG  GLU A1115     -70.759 -76.772  64.418  1.00114.750          H  
ATOM  16358 2HG  GLU A1115     -71.292 -77.109  66.018  1.00114.750          H  
ATOM  16359  N   GLN A1116     -68.692 -75.916  62.685  1.00 68.440          N  
ATOM  16360  CA  GLN A1116     -68.492 -76.548  61.387  1.00 68.570          C  
ATOM  16361  C   GLN A1116     -67.363 -75.803  60.685  1.00 67.780          C  
ATOM  16362  O   GLN A1116     -66.493 -76.407  60.043  1.00 67.810          O  
ATOM  16363  CB  GLN A1116     -69.793 -76.477  60.577  1.00 95.950          C  
ATOM  16364  CG  GLN A1116     -70.920 -77.239  61.170  1.00 95.950          C  
ATOM  16365  CD  GLN A1116     -70.674 -78.647  61.029  1.00 95.950          C  
ATOM  16366  OE1 GLN A1116     -70.713 -79.117  59.883  1.00 95.950          O  
ATOM  16367  NE2 GLN A1116     -70.373 -79.356  62.089  1.00 95.950          N  
ATOM  16368  H   GLN A1116     -69.266 -75.082  62.707  1.00 82.130          H  
ATOM  16369  HA  GLN A1116     -68.192 -77.586  61.530  1.00 82.280          H  
ATOM  16370 1HB  GLN A1116     -70.101 -75.478  60.423  1.00115.140          H  
ATOM  16371 2HB  GLN A1116     -69.631 -76.883  59.635  1.00115.140          H  
ATOM  16372 1HG  GLN A1116     -71.005 -77.000  62.211  1.00115.140          H  
ATOM  16373 2HG  GLN A1116     -71.836 -76.990  60.656  1.00115.140          H  
ATOM  16374 1HE2 GLN A1116     -70.126 -80.330  61.951  1.00115.140          H  
ATOM  16375 2HE2 GLN A1116     -70.333 -78.943  62.999  1.00115.140          H  
ATOM  16376  N   ALA A1117     -67.325 -74.480  60.901  1.00 67.090          N  
ATOM  16377  CA  ALA A1117     -66.280 -73.616  60.336  1.00 66.300          C  
ATOM  16378  C   ALA A1117     -64.934 -74.105  60.832  1.00 66.330          C  
ATOM  16379  O   ALA A1117     -63.947 -74.124  60.092  1.00 66.010          O  
ATOM  16380  CB  ALA A1117     -66.483 -72.179  60.728  1.00 93.140          C  
ATOM  16381  H   ALA A1117     -68.111 -74.074  61.416  1.00 80.510          H  
ATOM  16382  HA  ALA A1117     -66.307 -73.691  59.255  1.00 79.560          H  
ATOM  16383 1HB  ALA A1117     -65.704 -71.563  60.293  1.00111.760          H  
ATOM  16384 2HB  ALA A1117     -67.450 -71.852  60.374  1.00111.760          H  
ATOM  16385 3HB  ALA A1117     -66.442 -72.098  61.785  1.00111.760          H  
ATOM  16386  N   ALA A1118     -64.922 -74.579  62.074  1.00 66.770          N  
ATOM  16387  CA  ALA A1118     -63.739 -75.124  62.692  1.00 66.910          C  
ATOM  16388  C   ALA A1118     -63.181 -76.299  61.881  1.00 67.300          C  
ATOM  16389  O   ALA A1118     -61.971 -76.469  61.791  1.00 67.180          O  
ATOM  16390  CB  ALA A1118     -64.055 -75.575  64.103  1.00 93.620          C  
ATOM  16391  H   ALA A1118     -65.777 -74.479  62.630  1.00 80.120          H  
ATOM  16392  HA  ALA A1118     -62.994 -74.341  62.730  1.00 80.290          H  
ATOM  16393 1HB  ALA A1118     -63.162 -75.949  64.567  1.00112.340          H  
ATOM  16394 2HB  ALA A1118     -64.432 -74.726  64.673  1.00112.340          H  
ATOM  16395 3HB  ALA A1118     -64.811 -76.360  64.075  1.00112.340          H  
ATOM  16396  N   VAL A1119     -64.027 -77.125  61.272  1.00 67.800          N  
ATOM  16397  CA  VAL A1119     -63.496 -78.245  60.516  1.00 68.240          C  
ATOM  16398  C   VAL A1119     -62.764 -77.704  59.306  1.00 67.650          C  
ATOM  16399  O   VAL A1119     -61.689 -78.202  58.952  1.00 67.740          O  
ATOM  16400  CB  VAL A1119     -64.583 -79.235  60.121  1.00 95.360          C  
ATOM  16401  CG1 VAL A1119     -63.984 -80.307  59.168  1.00 95.360          C  
ATOM  16402  CG2 VAL A1119     -65.164 -79.865  61.410  1.00 95.360          C  
ATOM  16403  H   VAL A1119     -65.032 -76.959  61.271  1.00 81.360          H  
ATOM  16404  HA  VAL A1119     -62.780 -78.778  61.139  1.00 81.890          H  
ATOM  16405  HB  VAL A1119     -65.362 -78.715  59.601  1.00114.430          H  
ATOM  16406 1HG1 VAL A1119     -64.737 -81.007  58.884  1.00114.430          H  
ATOM  16407 2HG1 VAL A1119     -63.586 -79.845  58.269  1.00114.430          H  
ATOM  16408 3HG1 VAL A1119     -63.188 -80.830  59.684  1.00114.430          H  
ATOM  16409 1HG2 VAL A1119     -65.952 -80.558  61.160  1.00114.430          H  
ATOM  16410 2HG2 VAL A1119     -64.375 -80.391  61.948  1.00114.430          H  
ATOM  16411 3HG2 VAL A1119     -65.574 -79.077  62.049  1.00114.430          H  
ATOM  16412  N   TRP A1120     -63.368 -76.709  58.649  1.00 67.070          N  
ATOM  16413  CA  TRP A1120     -62.712 -76.095  57.503  1.00 66.460          C  
ATOM  16414  C   TRP A1120     -61.385 -75.468  57.917  1.00 65.950          C  
ATOM  16415  O   TRP A1120     -60.379 -75.622  57.217  1.00 65.780          O  
ATOM  16416  CB  TRP A1120     -63.583 -75.016  56.860  1.00 93.290          C  
ATOM  16417  CG  TRP A1120     -64.675 -75.493  55.943  1.00 93.290          C  
ATOM  16418  CD1 TRP A1120     -65.778 -76.157  56.302  1.00 93.290          C  
ATOM  16419  CD2 TRP A1120     -64.790 -75.267  54.503  1.00 93.290          C  
ATOM  16420  NE1 TRP A1120     -66.589 -76.375  55.204  1.00 93.290          N  
ATOM  16421  CE2 TRP A1120     -65.986 -75.819  54.098  1.00 93.290          C  
ATOM  16422  CE3 TRP A1120     -63.983 -74.640  53.552  1.00 93.290          C  
ATOM  16423  CZ2 TRP A1120     -66.399 -75.753  52.780  1.00 93.290          C  
ATOM  16424  CZ3 TRP A1120     -64.404 -74.580  52.252  1.00 93.290          C  
ATOM  16425  CH2 TRP A1120     -65.580 -75.118  51.879  1.00 93.290          C  
ATOM  16426  H   TRP A1120     -64.290 -76.403  58.980  1.00 80.480          H  
ATOM  16427  HA  TRP A1120     -62.508 -76.868  56.790  1.00 79.750          H  
ATOM  16428 1HB  TRP A1120     -64.044 -74.411  57.634  1.00111.950          H  
ATOM  16429 2HB  TRP A1120     -62.944 -74.360  56.291  1.00111.950          H  
ATOM  16430  HD1 TRP A1120     -66.002 -76.469  57.322  1.00111.950          H  
ATOM  16431  HE1 TRP A1120     -67.509 -76.870  55.251  1.00111.950          H  
ATOM  16432  HE3 TRP A1120     -63.036 -74.216  53.831  1.00111.950          H  
ATOM  16433  HZ2 TRP A1120     -67.311 -76.160  52.442  1.00111.950          H  
ATOM  16434  HZ3 TRP A1120     -63.764 -74.090  51.538  1.00111.950          H  
ATOM  16435  HH2 TRP A1120     -65.886 -75.053  50.845  1.00111.950          H  
ATOM  16436  N   GLY A1121     -61.376 -74.787  59.067  1.00 65.760          N  
ATOM  16437  CA  GLY A1121     -60.173 -74.135  59.572  1.00 65.340          C  
ATOM  16438  C   GLY A1121     -59.062 -75.149  59.730  1.00 65.800          C  
ATOM  16439  O   GLY A1121     -57.921 -74.904  59.339  1.00 65.490          O  
ATOM  16440  H   GLY A1121     -62.255 -74.701  59.586  1.00 78.910          H  
ATOM  16441 1HA  GLY A1121     -59.867 -73.340  58.896  1.00 78.410          H  
ATOM  16442 2HA  GLY A1121     -60.383 -73.683  60.532  1.00 78.410          H  
ATOM  16443  N   PHE A1122     -59.404 -76.306  60.294  1.00 66.580          N  
ATOM  16444  CA  PHE A1122     -58.461 -77.396  60.454  1.00 67.140          C  
ATOM  16445  C   PHE A1122     -57.949 -77.872  59.105  1.00 67.220          C  
ATOM  16446  O   PHE A1122     -56.742 -77.927  58.886  1.00 67.190          O  
ATOM  16447  CB  PHE A1122     -59.121 -78.525  61.223  1.00 93.770          C  
ATOM  16448  CG  PHE A1122     -58.297 -79.749  61.445  1.00 93.770          C  
ATOM  16449  CD1 PHE A1122     -57.309 -79.745  62.405  1.00 93.770          C  
ATOM  16450  CD2 PHE A1122     -58.520 -80.911  60.726  1.00 93.770          C  
ATOM  16451  CE1 PHE A1122     -56.548 -80.850  62.640  1.00 93.770          C  
ATOM  16452  CE2 PHE A1122     -57.756 -82.026  60.968  1.00 93.770          C  
ATOM  16453  CZ  PHE A1122     -56.772 -81.991  61.916  1.00 93.770          C  
ATOM  16454  H   PHE A1122     -60.358 -76.414  60.652  1.00 79.900          H  
ATOM  16455  HA  PHE A1122     -57.607 -77.040  61.029  1.00 80.570          H  
ATOM  16456 1HB  PHE A1122     -59.375 -78.121  62.169  1.00112.530          H  
ATOM  16457 2HB  PHE A1122     -60.045 -78.814  60.738  1.00112.530          H  
ATOM  16458  HD1 PHE A1122     -57.139 -78.840  62.982  1.00112.530          H  
ATOM  16459  HD2 PHE A1122     -59.310 -80.935  59.972  1.00112.530          H  
ATOM  16460  HE1 PHE A1122     -55.768 -80.821  63.405  1.00112.530          H  
ATOM  16461  HE2 PHE A1122     -57.928 -82.939  60.417  1.00112.530          H  
ATOM  16462  HZ  PHE A1122     -56.173 -82.878  62.101  1.00112.530          H  
ATOM  16463  N   GLY A1123     -58.845 -78.192  58.165  1.00 67.370          N  
ATOM  16464  CA  GLY A1123     -58.417 -78.717  56.864  1.00 67.540          C  
ATOM  16465  C   GLY A1123     -57.467 -77.775  56.121  1.00 66.890          C  
ATOM  16466  O   GLY A1123     -56.476 -78.205  55.518  1.00 67.070          O  
ATOM  16467  H   GLY A1123     -59.847 -78.099  58.371  1.00 80.840          H  
ATOM  16468 1HA  GLY A1123     -57.927 -79.673  57.015  1.00 81.050          H  
ATOM  16469 2HA  GLY A1123     -59.294 -78.904  56.249  1.00 81.050          H  
ATOM  16470  N   ARG A1124     -57.683 -76.468  56.276  1.00 66.150          N  
ATOM  16471  CA  ARG A1124     -56.856 -75.427  55.653  1.00 65.510          C  
ATOM  16472  C   ARG A1124     -55.388 -75.473  56.122  1.00 65.510          C  
ATOM  16473  O   ARG A1124     -54.524 -74.853  55.507  1.00 65.290          O  
ATOM  16474  CB  ARG A1124     -57.466 -74.055  55.907  1.00 91.970          C  
ATOM  16475  CG  ARG A1124     -58.786 -73.821  55.140  1.00 91.970          C  
ATOM  16476  CD  ARG A1124     -59.490 -72.589  55.562  1.00 91.970          C  
ATOM  16477  NE  ARG A1124     -60.844 -72.531  54.997  1.00 91.970          N  
ATOM  16478  CZ  ARG A1124     -61.855 -71.746  55.498  1.00 91.970          C  
ATOM  16479  NH1 ARG A1124     -61.649 -70.931  56.521  1.00 91.970          N  
ATOM  16480  NH2 ARG A1124     -63.065 -71.782  54.974  1.00 91.970          N  
ATOM  16481  H   ARG A1124     -58.531 -76.187  56.787  1.00 79.380          H  
ATOM  16482  HA  ARG A1124     -56.870 -75.592  54.577  1.00 78.610          H  
ATOM  16483 1HB  ARG A1124     -57.667 -73.935  56.970  1.00110.360          H  
ATOM  16484 2HB  ARG A1124     -56.762 -73.272  55.614  1.00110.360          H  
ATOM  16485 1HG  ARG A1124     -58.542 -73.697  54.086  1.00110.360          H  
ATOM  16486 2HG  ARG A1124     -59.449 -74.666  55.239  1.00110.360          H  
ATOM  16487 1HD  ARG A1124     -59.566 -72.575  56.643  1.00110.360          H  
ATOM  16488 2HD  ARG A1124     -58.937 -71.709  55.220  1.00110.360          H  
ATOM  16489  HE  ARG A1124     -61.032 -73.127  54.163  1.00110.360          H  
ATOM  16490 1HH1 ARG A1124     -60.717 -70.819  56.945  1.00110.360          H  
ATOM  16491 2HH1 ARG A1124     -62.404 -70.362  56.874  1.00110.360          H  
ATOM  16492 1HH2 ARG A1124     -63.275 -72.404  54.209  1.00110.360          H  
ATOM  16493 2HH2 ARG A1124     -63.795 -71.205  55.361  1.00110.360          H  
ATOM  16494  N   VAL A1125     -55.119 -76.152  57.241  1.00 65.790          N  
ATOM  16495  CA  VAL A1125     -53.772 -76.322  57.775  1.00 65.860          C  
ATOM  16496  C   VAL A1125     -53.334 -77.789  57.696  1.00 66.620          C  
ATOM  16497  O   VAL A1125     -52.221 -78.099  57.262  1.00 66.650          O  
ATOM  16498  CB  VAL A1125     -53.649 -75.803  59.206  1.00 92.180          C  
ATOM  16499  CG1 VAL A1125     -52.256 -76.105  59.720  1.00 92.180          C  
ATOM  16500  CG2 VAL A1125     -53.882 -74.308  59.204  1.00 92.180          C  
ATOM  16501  H   VAL A1125     -55.884 -76.643  57.706  1.00 78.950          H  
ATOM  16502  HA  VAL A1125     -53.091 -75.738  57.162  1.00 79.030          H  
ATOM  16503  HB  VAL A1125     -54.382 -76.292  59.853  1.00110.610          H  
ATOM  16504 1HG1 VAL A1125     -52.136 -75.727  60.706  1.00110.610          H  
ATOM  16505 2HG1 VAL A1125     -52.072 -77.174  59.736  1.00110.610          H  
ATOM  16506 3HG1 VAL A1125     -51.546 -75.636  59.072  1.00110.610          H  
ATOM  16507 1HG2 VAL A1125     -53.781 -73.931  60.215  1.00110.610          H  
ATOM  16508 2HG2 VAL A1125     -53.152 -73.844  58.566  1.00110.610          H  
ATOM  16509 3HG2 VAL A1125     -54.887 -74.086  58.831  1.00110.610          H  
ATOM  16510  N   ALA A1126     -54.200 -78.712  58.111  1.00 67.250          N  
ATOM  16511  CA  ALA A1126     -53.858 -80.131  58.126  1.00 68.050          C  
ATOM  16512  C   ALA A1126     -53.454 -80.591  56.716  1.00 68.030          C  
ATOM  16513  O   ALA A1126     -52.528 -81.398  56.574  1.00 68.450          O  
ATOM  16514  CB  ALA A1126     -55.027 -80.949  58.656  1.00 94.950          C  
ATOM  16515  H   ALA A1126     -55.109 -78.423  58.454  1.00 80.700          H  
ATOM  16516  HA  ALA A1126     -53.000 -80.270  58.790  1.00 81.660          H  
ATOM  16517 1HB  ALA A1126     -54.756 -81.998  58.691  1.00113.940          H  
ATOM  16518 2HB  ALA A1126     -55.277 -80.605  59.658  1.00113.940          H  
ATOM  16519 3HB  ALA A1126     -55.883 -80.805  58.006  1.00113.940          H  
ATOM  16520  N   GLY A1127     -54.077 -79.998  55.679  1.00 67.540          N  
ATOM  16521  CA  GLY A1127     -53.815 -80.292  54.275  1.00 67.490          C  
ATOM  16522  C   GLY A1127     -52.528 -79.635  53.757  1.00 67.050          C  
ATOM  16523  O   GLY A1127     -52.220 -79.711  52.567  1.00 67.050          O  
ATOM  16524  H   GLY A1127     -54.840 -79.338  55.855  1.00 81.050          H  
ATOM  16525 1HA  GLY A1127     -53.741 -81.369  54.141  1.00 80.990          H  
ATOM  16526 2HA  GLY A1127     -54.665 -79.956  53.680  1.00 80.990          H  
ATOM  16527  N   LEU A1128     -51.813 -78.926  54.623  1.00 66.680          N  
ATOM  16528  CA  LEU A1128     -50.533 -78.339  54.277  1.00 66.290          C  
ATOM  16529  C   LEU A1128     -49.473 -79.186  54.951  1.00 66.830          C  
ATOM  16530  O   LEU A1128     -48.468 -79.552  54.354  1.00 66.920          O  
ATOM  16531  CB  LEU A1128     -50.402 -76.914  54.828  1.00 92.960          C  
ATOM  16532  CG  LEU A1128     -51.440 -75.912  54.376  1.00 92.960          C  
ATOM  16533  CD1 LEU A1128     -51.182 -74.573  55.078  1.00 92.960          C  
ATOM  16534  CD2 LEU A1128     -51.421 -75.762  52.889  1.00 92.960          C  
ATOM  16535  H   LEU A1128     -52.149 -78.815  55.573  1.00 80.020          H  
ATOM  16536  HA  LEU A1128     -50.370 -78.379  53.202  1.00 79.550          H  
ATOM  16537 1HB  LEU A1128     -50.448 -76.956  55.915  1.00111.550          H  
ATOM  16538 2HB  LEU A1128     -49.431 -76.538  54.556  1.00111.550          H  
ATOM  16539  HG  LEU A1128     -52.430 -76.259  54.686  1.00111.550          H  
ATOM  16540 1HD1 LEU A1128     -51.956 -73.862  54.781  1.00111.550          H  
ATOM  16541 2HD1 LEU A1128     -51.221 -74.711  56.154  1.00111.550          H  
ATOM  16542 3HD1 LEU A1128     -50.214 -74.180  54.796  1.00111.550          H  
ATOM  16543 1HD2 LEU A1128     -52.179 -75.044  52.638  1.00111.550          H  
ATOM  16544 2HD2 LEU A1128     -50.452 -75.408  52.569  1.00111.550          H  
ATOM  16545 3HD2 LEU A1128     -51.642 -76.709  52.401  1.00111.550          H  
ATOM  16546  N   GLU A1129     -49.730 -79.541  56.211  1.00 67.230          N  
ATOM  16547  CA  GLU A1129     -48.781 -80.314  57.009  1.00 67.790          C  
ATOM  16548  C   GLU A1129     -48.537 -81.715  56.436  1.00 68.590          C  
ATOM  16549  O   GLU A1129     -47.395 -82.166  56.310  1.00 68.930          O  
ATOM  16550  CB  GLU A1129     -49.360 -80.459  58.419  1.00 94.680          C  
ATOM  16551  CG  GLU A1129     -49.442 -79.180  59.200  1.00 94.680          C  
ATOM  16552  CD  GLU A1129     -50.200 -79.326  60.451  1.00 94.680          C  
ATOM  16553  OE1 GLU A1129     -50.747 -80.397  60.669  1.00 94.680          O  
ATOM  16554  OE2 GLU A1129     -50.250 -78.371  61.209  1.00 94.680          O  
ATOM  16555  H   GLU A1129     -50.593 -79.208  56.645  1.00 80.680          H  
ATOM  16556  HA  GLU A1129     -47.835 -79.779  57.040  1.00 81.350          H  
ATOM  16557 1HB  GLU A1129     -50.367 -80.875  58.353  1.00113.620          H  
ATOM  16558 2HB  GLU A1129     -48.755 -81.162  58.986  1.00113.620          H  
ATOM  16559 1HG  GLU A1129     -48.436 -78.847  59.434  1.00113.620          H  
ATOM  16560 2HG  GLU A1129     -49.921 -78.435  58.578  1.00113.620          H  
ATOM  16561  N   HIS A1130     -49.626 -82.369  56.039  1.00 68.900          N  
ATOM  16562  CA  HIS A1130     -49.617 -83.708  55.478  1.00 69.700          C  
ATOM  16563  C   HIS A1130     -50.577 -83.752  54.291  1.00 69.640          C  
ATOM  16564  O   HIS A1130     -51.618 -84.408  54.377  1.00 70.080          O  
ATOM  16565  CB  HIS A1130     -50.011 -84.751  56.517  1.00 97.260          C  
ATOM  16566  CG  HIS A1130     -49.086 -84.869  57.684  1.00 97.260          C  
ATOM  16567  ND1 HIS A1130     -49.120 -83.995  58.724  1.00 97.260          N  
ATOM  16568  CD2 HIS A1130     -48.134 -85.777  57.993  1.00 97.260          C  
ATOM  16569  CE1 HIS A1130     -48.224 -84.330  59.618  1.00 97.260          C  
ATOM  16570  NE2 HIS A1130     -47.619 -85.411  59.216  1.00 97.260          N  
ATOM  16571  H   HIS A1130     -50.535 -81.927  56.207  1.00 82.680          H  
ATOM  16572  HA  HIS A1130     -48.616 -83.963  55.155  1.00 83.640          H  
ATOM  16573 1HB  HIS A1130     -50.986 -84.479  56.905  1.00116.710          H  
ATOM  16574 2HB  HIS A1130     -50.096 -85.718  56.051  1.00116.710          H  
ATOM  16575  HD2 HIS A1130     -47.844 -86.643  57.402  1.00116.710          H  
ATOM  16576  HE1 HIS A1130     -48.030 -83.813  60.558  1.00116.710          H  
ATOM  16577  HE2 HIS A1130     -46.893 -85.874  59.792  1.00116.710          H  
ATOM  16578  N   PRO A1131     -50.273 -83.048  53.188  1.00 69.150          N  
ATOM  16579  CA  PRO A1131     -51.169 -82.759  52.079  1.00 69.010          C  
ATOM  16580  C   PRO A1131     -51.703 -83.996  51.383  1.00 69.860          C  
ATOM  16581  O   PRO A1131     -52.806 -83.978  50.839  1.00 69.940          O  
ATOM  16582  CB  PRO A1131     -50.263 -81.955  51.132  1.00103.520          C  
ATOM  16583  CG  PRO A1131     -48.848 -82.354  51.502  1.00103.520          C  
ATOM  16584  CD  PRO A1131     -48.875 -82.633  52.961  1.00103.520          C  
ATOM  16585  HA  PRO A1131     -51.999 -82.147  52.440  1.00 82.810          H  
ATOM  16586 1HB  PRO A1131     -50.515 -82.190  50.086  1.00124.220          H  
ATOM  16587 2HB  PRO A1131     -50.437 -80.876  51.265  1.00124.220          H  
ATOM  16588 1HG  PRO A1131     -48.517 -83.211  50.900  1.00124.220          H  
ATOM  16589 2HG  PRO A1131     -48.162 -81.538  51.291  1.00124.220          H  
ATOM  16590 1HD  PRO A1131     -48.167 -83.450  53.144  1.00124.220          H  
ATOM  16591 2HD  PRO A1131     -48.626 -81.746  53.519  1.00124.220          H  
ATOM  16592  N   HIS A1132     -50.978 -85.106  51.474  1.00 70.530          N  
ATOM  16593  CA  HIS A1132     -51.395 -86.340  50.856  1.00 71.400          C  
ATOM  16594  C   HIS A1132     -52.595 -86.977  51.543  1.00 71.940          C  
ATOM  16595  O   HIS A1132     -53.186 -87.930  51.035  1.00 72.620          O  
ATOM  16596  CB  HIS A1132     -50.203 -87.274  50.850  1.00 99.610          C  
ATOM  16597  CG  HIS A1132     -49.648 -87.466  52.209  1.00 99.610          C  
ATOM  16598  ND1 HIS A1132     -48.876 -86.498  52.837  1.00 99.610          N  
ATOM  16599  CD2 HIS A1132     -49.738 -88.486  53.069  1.00 99.610          C  
ATOM  16600  CE1 HIS A1132     -48.515 -86.944  54.027  1.00 99.610          C  
ATOM  16601  NE2 HIS A1132     -49.021 -88.145  54.186  1.00 99.610          N  
ATOM  16602  H   HIS A1132     -50.071 -85.140  51.943  1.00 84.640          H  
ATOM  16603  HA  HIS A1132     -51.676 -86.143  49.822  1.00 85.680          H  
ATOM  16604 1HB  HIS A1132     -50.497 -88.248  50.455  1.00119.530          H  
ATOM  16605 2HB  HIS A1132     -49.422 -86.870  50.210  1.00119.530          H  
ATOM  16606  HD2 HIS A1132     -50.273 -89.407  52.900  1.00119.530          H  
ATOM  16607  HE1 HIS A1132     -47.898 -86.411  54.749  1.00119.530          H  
ATOM  16608  HE2 HIS A1132     -48.910 -88.745  54.997  1.00119.530          H  
ATOM  16609  N   LEU A1133     -52.957 -86.462  52.711  1.00 71.650          N  
ATOM  16610  CA  LEU A1133     -54.067 -87.001  53.456  1.00 72.130          C  
ATOM  16611  C   LEU A1133     -55.357 -86.269  53.174  1.00 71.690          C  
ATOM  16612  O   LEU A1133     -56.388 -86.635  53.728  1.00 71.950          O  
ATOM  16613  CB  LEU A1133     -53.803 -86.881  54.944  1.00100.790          C  
ATOM  16614  CG  LEU A1133     -52.566 -87.551  55.464  1.00100.790          C  
ATOM  16615  CD1 LEU A1133     -52.463 -87.225  56.905  1.00100.790          C  
ATOM  16616  CD2 LEU A1133     -52.596 -89.068  55.228  1.00100.790          C  
ATOM  16617  H   LEU A1133     -52.440 -85.668  53.101  1.00 85.980          H  
ATOM  16618  HA  LEU A1133     -54.208 -88.042  53.173  1.00 86.560          H  
ATOM  16619 1HB  LEU A1133     -53.714 -85.824  55.184  1.00120.950          H  
ATOM  16620 2HB  LEU A1133     -54.660 -87.284  55.480  1.00120.950          H  
ATOM  16621  HG  LEU A1133     -51.703 -87.122  54.961  1.00120.950          H  
ATOM  16622 1HD1 LEU A1133     -51.563 -87.630  57.293  1.00120.950          H  
ATOM  16623 2HD1 LEU A1133     -52.459 -86.154  57.034  1.00120.950          H  
ATOM  16624 3HD1 LEU A1133     -53.310 -87.644  57.431  1.00120.950          H  
ATOM  16625 1HD2 LEU A1133     -51.694 -89.505  55.619  1.00120.950          H  
ATOM  16626 2HD2 LEU A1133     -53.460 -89.506  55.735  1.00120.950          H  
ATOM  16627 3HD2 LEU A1133     -52.652 -89.276  54.163  1.00120.950          H  
ATOM  16628  N   TRP A1134     -55.334 -85.219  52.359  1.00 71.030          N  
ATOM  16629  CA  TRP A1134     -56.562 -84.465  52.126  1.00 70.630          C  
ATOM  16630  C   TRP A1134     -57.039 -84.403  50.694  1.00 70.500          C  
ATOM  16631  O   TRP A1134     -56.262 -84.246  49.748  1.00 70.310          O  
ATOM  16632  CB  TRP A1134     -56.429 -83.060  52.696  1.00 99.040          C  
ATOM  16633  CG  TRP A1134     -56.556 -83.027  54.190  1.00 99.040          C  
ATOM  16634  CD1 TRP A1134     -55.607 -83.289  55.132  1.00 99.040          C  
ATOM  16635  CD2 TRP A1134     -57.756 -82.667  54.917  1.00 99.040          C  
ATOM  16636  NE1 TRP A1134     -56.140 -83.130  56.379  1.00 99.040          N  
ATOM  16637  CE2 TRP A1134     -57.456 -82.742  56.259  1.00 99.040          C  
ATOM  16638  CE3 TRP A1134     -59.044 -82.286  54.528  1.00 99.040          C  
ATOM  16639  CZ2 TRP A1134     -58.398 -82.447  57.232  1.00 99.040          C  
ATOM  16640  CZ3 TRP A1134     -59.977 -81.996  55.498  1.00 99.040          C  
ATOM  16641  CH2 TRP A1134     -59.661 -82.071  56.820  1.00 99.040          C  
ATOM  16642  H   TRP A1134     -54.464 -84.930  51.891  1.00 85.240          H  
ATOM  16643  HA  TRP A1134     -57.360 -84.939  52.698  1.00 84.760          H  
ATOM  16644 1HB  TRP A1134     -55.450 -82.657  52.424  1.00118.850          H  
ATOM  16645 2HB  TRP A1134     -57.185 -82.413  52.259  1.00118.850          H  
ATOM  16646  HD1 TRP A1134     -54.574 -83.583  54.922  1.00118.850          H  
ATOM  16647  HE1 TRP A1134     -55.632 -83.265  57.237  1.00118.850          H  
ATOM  16648  HE3 TRP A1134     -59.314 -82.219  53.477  1.00118.850          H  
ATOM  16649  HZ2 TRP A1134     -58.174 -82.494  58.273  1.00118.850          H  
ATOM  16650  HZ3 TRP A1134     -60.972 -81.705  55.168  1.00118.850          H  
ATOM  16651  HH2 TRP A1134     -60.420 -81.834  57.565  1.00118.850          H  
ATOM  16652  N   ALA A1135     -58.353 -84.521  50.561  1.00 70.640          N  
ATOM  16653  CA  ALA A1135     -59.076 -84.409  49.309  1.00 70.530          C  
ATOM  16654  C   ALA A1135     -59.744 -83.049  49.258  1.00 69.750          C  
ATOM  16655  O   ALA A1135     -59.833 -82.449  48.187  1.00 69.260          O  
ATOM  16656  CB  ALA A1135     -60.105 -85.517  49.145  1.00 98.790          C  
ATOM  16657  H   ALA A1135     -58.885 -84.661  51.412  1.00 84.770          H  
ATOM  16658  HA  ALA A1135     -58.365 -84.470  48.491  1.00 84.640          H  
ATOM  16659 1HB  ALA A1135     -60.619 -85.395  48.198  1.00118.540          H  
ATOM  16660 2HB  ALA A1135     -59.650 -86.487  49.170  1.00118.540          H  
ATOM  16661 3HB  ALA A1135     -60.797 -85.441  49.935  1.00118.540          H  
ATOM  16662  N   GLY A1136     -60.235 -82.574  50.418  1.00 69.660          N  
ATOM  16663  CA  GLY A1136     -60.945 -81.293  50.456  1.00 68.960          C  
ATOM  16664  C   GLY A1136     -62.021 -81.140  51.526  1.00 69.130          C  
ATOM  16665  O   GLY A1136     -62.113 -81.920  52.483  1.00 69.770          O  
ATOM  16666  H   GLY A1136     -60.113 -83.122  51.268  1.00 83.590          H  
ATOM  16667 1HA  GLY A1136     -60.216 -80.496  50.596  1.00 82.750          H  
ATOM  16668 2HA  GLY A1136     -61.401 -81.107  49.490  1.00 82.750          H  
ATOM  16669  N   LEU A1137     -62.794 -80.074  51.363  1.00 68.540          N  
ATOM  16670  CA  LEU A1137     -63.852 -79.655  52.273  1.00 68.580          C  
ATOM  16671  C   LEU A1137     -65.133 -79.269  51.533  1.00 68.540          C  
ATOM  16672  O   LEU A1137     -65.070 -78.498  50.565  1.00 68.020          O  
ATOM  16673  CB  LEU A1137     -63.338 -78.394  52.987  1.00 96.000          C  
ATOM  16674  CG  LEU A1137     -62.081 -78.524  53.889  1.00 96.000          C  
ATOM  16675  CD1 LEU A1137     -61.548 -77.147  54.178  1.00 96.000          C  
ATOM  16676  CD2 LEU A1137     -62.477 -79.214  55.184  1.00 96.000          C  
ATOM  16677  H   LEU A1137     -62.619 -79.492  50.537  1.00 82.250          H  
ATOM  16678  HA  LEU A1137     -64.080 -80.464  52.964  1.00 82.300          H  
ATOM  16679 1HB  LEU A1137     -63.128 -77.637  52.226  1.00115.200          H  
ATOM  16680 2HB  LEU A1137     -64.148 -78.024  53.610  1.00115.200          H  
ATOM  16681  HG  LEU A1137     -61.304 -79.093  53.386  1.00115.200          H  
ATOM  16682 1HD1 LEU A1137     -60.668 -77.204  54.819  1.00115.200          H  
ATOM  16683 2HD1 LEU A1137     -61.287 -76.672  53.249  1.00115.200          H  
ATOM  16684 3HD1 LEU A1137     -62.286 -76.570  54.654  1.00115.200          H  
ATOM  16685 1HD2 LEU A1137     -61.617 -79.302  55.842  1.00115.200          H  
ATOM  16686 2HD2 LEU A1137     -63.261 -78.654  55.684  1.00115.200          H  
ATOM  16687 3HD2 LEU A1137     -62.843 -80.189  54.941  1.00115.200          H  
ATOM  16688  N   VAL A1138     -66.300 -79.747  52.001  1.00 69.080          N  
ATOM  16689  CA  VAL A1138     -67.550 -79.284  51.390  1.00 69.070          C  
ATOM  16690  C   VAL A1138     -68.564 -78.810  52.405  1.00 69.050          C  
ATOM  16691  O   VAL A1138     -68.776 -79.458  53.426  1.00 69.540          O  
ATOM  16692  CB  VAL A1138     -68.253 -80.348  50.520  1.00 96.700          C  
ATOM  16693  CG1 VAL A1138     -68.718 -81.523  51.390  1.00 96.700          C  
ATOM  16694  CG2 VAL A1138     -69.437 -79.741  49.702  1.00 96.700          C  
ATOM  16695  H   VAL A1138     -66.294 -80.421  52.769  1.00 82.900          H  
ATOM  16696  HA  VAL A1138     -67.287 -78.483  50.751  1.00 82.880          H  
ATOM  16697  HB  VAL A1138     -67.550 -80.686  49.822  1.00116.040          H  
ATOM  16698 1HG1 VAL A1138     -69.142 -82.263  50.789  1.00116.040          H  
ATOM  16699 2HG1 VAL A1138     -67.877 -81.935  51.925  1.00116.040          H  
ATOM  16700 3HG1 VAL A1138     -69.464 -81.216  52.098  1.00116.040          H  
ATOM  16701 1HG2 VAL A1138     -69.862 -80.511  49.065  1.00116.040          H  
ATOM  16702 2HG2 VAL A1138     -70.207 -79.363  50.353  1.00116.040          H  
ATOM  16703 3HG2 VAL A1138     -69.066 -78.921  49.074  1.00116.040          H  
ATOM  16704  N   ASP A1139     -69.216 -77.701  52.089  1.00 68.510          N  
ATOM  16705  CA  ASP A1139     -70.311 -77.173  52.906  1.00 68.480          C  
ATOM  16706  C   ASP A1139     -71.641 -77.486  52.209  1.00 68.890          C  
ATOM  16707  O   ASP A1139     -71.939 -76.917  51.153  1.00 68.580          O  
ATOM  16708  CB  ASP A1139     -70.153 -75.664  53.174  1.00 95.880          C  
ATOM  16709  CG  ASP A1139     -71.227 -75.054  54.142  1.00 95.880          C  
ATOM  16710  OD1 ASP A1139     -72.276 -75.627  54.332  1.00 95.880          O  
ATOM  16711  OD2 ASP A1139     -70.949 -74.036  54.741  1.00 95.880          O  
ATOM  16712  H   ASP A1139     -68.901 -77.237  51.235  1.00 82.210          H  
ATOM  16713  HA  ASP A1139     -70.301 -77.678  53.869  1.00 82.180          H  
ATOM  16714 1HB  ASP A1139     -69.182 -75.484  53.615  1.00115.060          H  
ATOM  16715 2HB  ASP A1139     -70.187 -75.123  52.236  1.00115.060          H  
ATOM  16716  N   LEU A1140     -72.388 -78.465  52.721  1.00 69.630          N  
ATOM  16717  CA  LEU A1140     -73.627 -78.867  52.070  1.00 70.110          C  
ATOM  16718  C   LEU A1140     -74.823 -78.190  52.737  1.00 69.980          C  
ATOM  16719  O   LEU A1140     -74.878 -78.138  53.965  1.00 69.900          O  
ATOM  16720  CB  LEU A1140     -73.817 -80.396  52.151  1.00 97.960          C  
ATOM  16721  CG  LEU A1140     -72.751 -81.267  51.472  1.00 97.960          C  
ATOM  16722  CD1 LEU A1140     -73.048 -82.725  51.709  1.00 97.960          C  
ATOM  16723  CD2 LEU A1140     -72.747 -81.006  50.022  1.00 97.960          C  
ATOM  16724  H   LEU A1140     -72.085 -78.891  53.602  1.00 83.560          H  
ATOM  16725  HA  LEU A1140     -73.557 -78.558  51.042  1.00 84.130          H  
ATOM  16726 1HB  LEU A1140     -73.813 -80.668  53.207  1.00117.550          H  
ATOM  16727 2HB  LEU A1140     -74.792 -80.658  51.737  1.00117.550          H  
ATOM  16728  HG  LEU A1140     -71.782 -81.038  51.898  1.00117.550          H  
ATOM  16729 1HD1 LEU A1140     -72.280 -83.323  51.242  1.00117.550          H  
ATOM  16730 2HD1 LEU A1140     -73.058 -82.920  52.767  1.00117.550          H  
ATOM  16731 3HD1 LEU A1140     -74.019 -82.981  51.284  1.00117.550          H  
ATOM  16732 1HD2 LEU A1140     -72.012 -81.611  49.541  1.00117.550          H  
ATOM  16733 2HD2 LEU A1140     -73.728 -81.251  49.620  1.00117.550          H  
ATOM  16734 3HD2 LEU A1140     -72.519 -79.973  49.821  1.00117.550          H  
ATOM  16735  N   PRO A1141     -75.817 -77.716  51.972  1.00 69.990          N  
ATOM  16736  CA  PRO A1141     -77.020 -77.097  52.465  1.00 69.940          C  
ATOM  16737  C   PRO A1141     -77.911 -78.178  53.065  1.00 70.720          C  
ATOM  16738  O   PRO A1141     -77.794 -79.332  52.656  1.00 71.250          O  
ATOM  16739  CB  PRO A1141     -77.632 -76.496  51.193  1.00104.910          C  
ATOM  16740  CG  PRO A1141     -77.149 -77.399  50.091  1.00104.910          C  
ATOM  16741  CD  PRO A1141     -75.756 -77.824  50.515  1.00104.910          C  
ATOM  16742  HA  PRO A1141     -76.725 -76.320  53.177  1.00 83.930          H  
ATOM  16743 1HB  PRO A1141     -78.726 -76.476  51.266  1.00125.890          H  
ATOM  16744 2HB  PRO A1141     -77.302 -75.455  51.068  1.00125.890          H  
ATOM  16745 1HG  PRO A1141     -77.840 -78.254  49.984  1.00125.890          H  
ATOM  16746 2HG  PRO A1141     -77.154 -76.867  49.125  1.00125.890          H  
ATOM  16747 1HD  PRO A1141     -75.581 -78.854  50.206  1.00125.890          H  
ATOM  16748 2HD  PRO A1141     -75.012 -77.136  50.121  1.00125.890          H  
ATOM  16749  N   PRO A1142     -78.823 -77.834  53.993  1.00 70.820          N  
ATOM  16750  CA  PRO A1142     -79.882 -78.674  54.548  1.00 71.570          C  
ATOM  16751  C   PRO A1142     -80.704 -79.437  53.499  1.00 72.140          C  
ATOM  16752  O   PRO A1142     -81.292 -80.474  53.802  1.00 72.810          O  
ATOM  16753  CB  PRO A1142     -80.752 -77.650  55.285  1.00107.350          C  
ATOM  16754  CG  PRO A1142     -79.788 -76.562  55.697  1.00107.350          C  
ATOM  16755  CD  PRO A1142     -78.794 -76.465  54.566  1.00107.350          C  
ATOM  16756  HA  PRO A1142     -79.427 -79.378  55.261  1.00 85.880          H  
ATOM  16757 1HB  PRO A1142     -81.552 -77.288  54.619  1.00128.830          H  
ATOM  16758 2HB  PRO A1142     -81.246 -78.129  56.144  1.00128.830          H  
ATOM  16759 1HG  PRO A1142     -80.332 -75.618  55.869  1.00128.830          H  
ATOM  16760 2HG  PRO A1142     -79.309 -76.828  56.654  1.00128.830          H  
ATOM  16761 1HD  PRO A1142     -79.100 -75.712  53.826  1.00128.830          H  
ATOM  16762 2HD  PRO A1142     -77.814 -76.246  55.021  1.00128.830          H  
ATOM  16763  N   GLU A1143     -80.761 -78.916  52.272  1.00 71.900          N  
ATOM  16764  CA  GLU A1143     -81.530 -79.542  51.214  1.00 72.390          C  
ATOM  16765  C   GLU A1143     -80.620 -80.262  50.226  1.00 72.740          C  
ATOM  16766  O   GLU A1143     -80.067 -79.654  49.298  1.00 72.500          O  
ATOM  16767  CB  GLU A1143     -82.359 -78.491  50.470  1.00101.150          C  
ATOM  16768  CG  GLU A1143     -83.412 -77.791  51.328  1.00101.150          C  
ATOM  16769  CD  GLU A1143     -84.228 -76.762  50.560  1.00101.150          C  
ATOM  16770  OE1 GLU A1143     -83.943 -76.540  49.405  1.00101.150          O  
ATOM  16771  OE2 GLU A1143     -85.133 -76.205  51.136  1.00101.150          O  
ATOM  16772  H   GLU A1143     -80.261 -78.068  52.064  1.00 86.280          H  
ATOM  16773  HA  GLU A1143     -82.207 -80.277  51.654  1.00 86.870          H  
ATOM  16774 1HB  GLU A1143     -81.697 -77.731  50.059  1.00121.380          H  
ATOM  16775 2HB  GLU A1143     -82.875 -78.968  49.633  1.00121.380          H  
ATOM  16776 1HG  GLU A1143     -84.087 -78.545  51.735  1.00121.380          H  
ATOM  16777 2HG  GLU A1143     -82.917 -77.302  52.164  1.00121.380          H  
ATOM  16778  N   ALA A1144     -80.494 -81.582  50.429  1.00 73.350          N  
ATOM  16779  CA  ALA A1144     -79.643 -82.444  49.612  1.00 73.780          C  
ATOM  16780  C   ALA A1144     -80.399 -82.921  48.358  1.00 74.350          C  
ATOM  16781  O   ALA A1144     -79.859 -83.594  47.463  1.00 74.820          O  
ATOM  16782  CB  ALA A1144     -79.174 -83.624  50.388  1.00103.120          C  
ATOM  16783  H   ALA A1144     -81.001 -82.001  51.208  1.00 88.020          H  
ATOM  16784  HA  ALA A1144     -78.774 -81.878  49.350  1.00 88.540          H  
ATOM  16785 1HB  ALA A1144     -78.525 -84.216  49.759  1.00123.740          H  
ATOM  16786 2HB  ALA A1144     -78.630 -83.279  51.269  1.00123.740          H  
ATOM  16787 3HB  ALA A1144     -80.035 -84.217  50.696  1.00123.740          H  
ATOM  16788  N   ASP A1145     -81.657 -82.522  48.323  1.00 74.330          N  
ATOM  16789  CA  ASP A1145     -82.655 -82.874  47.340  1.00 74.880          C  
ATOM  16790  C   ASP A1145     -82.326 -82.520  45.896  1.00 74.690          C  
ATOM  16791  O   ASP A1145     -81.655 -81.519  45.587  1.00 73.940          O  
ATOM  16792  CB  ASP A1145     -83.949 -82.150  47.700  1.00104.610          C  
ATOM  16793  CG  ASP A1145     -84.577 -82.639  48.993  1.00104.610          C  
ATOM  16794  OD1 ASP A1145     -84.171 -83.650  49.516  1.00104.610          O  
ATOM  16795  OD2 ASP A1145     -85.449 -81.967  49.465  1.00104.610          O  
ATOM  16796  H   ASP A1145     -81.963 -81.951  49.098  1.00 89.200          H  
ATOM  16797  HA  ASP A1145     -82.817 -83.951  47.399  1.00 89.860          H  
ATOM  16798 1HB  ASP A1145     -83.746 -81.080  47.796  1.00125.530          H  
ATOM  16799 2HB  ASP A1145     -84.670 -82.270  46.891  1.00125.530          H  
ATOM  16800  N   GLU A1146     -82.819 -83.387  45.008  1.00 75.410          N  
ATOM  16801  CA  GLU A1146     -82.812 -83.273  43.544  1.00 75.450          C  
ATOM  16802  C   GLU A1146     -81.449 -83.291  42.860  1.00 75.240          C  
ATOM  16803  O   GLU A1146     -81.191 -84.151  42.013  1.00 75.740          O  
ATOM  16804  CB  GLU A1146     -83.562 -82.004  43.103  1.00105.610          C  
ATOM  16805  CG  GLU A1146     -85.070 -82.024  43.381  1.00105.610          C  
ATOM  16806  CD  GLU A1146     -85.791 -80.759  42.931  1.00105.610          C  
ATOM  16807  OE1 GLU A1146     -85.136 -79.845  42.486  1.00105.610          O  
ATOM  16808  OE2 GLU A1146     -86.995 -80.718  43.036  1.00105.610          O  
ATOM  16809  H   GLU A1146     -83.287 -84.198  45.395  1.00 90.490          H  
ATOM  16810  HA  GLU A1146     -83.372 -84.125  43.157  1.00 90.540          H  
ATOM  16811 1HB  GLU A1146     -83.146 -81.128  43.593  1.00126.740          H  
ATOM  16812 2HB  GLU A1146     -83.426 -81.864  42.029  1.00126.740          H  
ATOM  16813 1HG  GLU A1146     -85.510 -82.878  42.871  1.00126.740          H  
ATOM  16814 2HG  GLU A1146     -85.224 -82.155  44.448  1.00126.740          H  
ATOM  16815  N   ARG A1147     -80.585 -82.351  43.225  1.00 74.520          N  
ATOM  16816  CA  ARG A1147     -79.268 -82.246  42.616  1.00 74.240          C  
ATOM  16817  C   ARG A1147     -78.109 -82.077  43.593  1.00 73.680          C  
ATOM  16818  O   ARG A1147     -76.965 -82.332  43.213  1.00 73.530          O  
ATOM  16819  CB  ARG A1147     -79.228 -81.086  41.637  1.00104.050          C  
ATOM  16820  CG  ARG A1147     -80.156 -81.193  40.421  1.00104.050          C  
ATOM  16821  CD  ARG A1147     -79.765 -82.274  39.475  1.00104.050          C  
ATOM  16822  NE  ARG A1147     -80.663 -82.322  38.339  1.00104.050          N  
ATOM  16823  CZ  ARG A1147     -81.825 -83.020  38.279  1.00104.050          C  
ATOM  16824  NH1 ARG A1147     -82.261 -83.741  39.303  1.00104.050          N  
ATOM  16825  NH2 ARG A1147     -82.542 -82.976  37.166  1.00104.050          N  
ATOM  16826  H   ARG A1147     -80.886 -81.703  43.949  1.00 89.420          H  
ATOM  16827  HA  ARG A1147     -79.082 -83.167  42.072  1.00 89.090          H  
ATOM  16828 1HB  ARG A1147     -79.485 -80.171  42.166  1.00124.860          H  
ATOM  16829 2HB  ARG A1147     -78.212 -80.980  41.261  1.00124.860          H  
ATOM  16830 1HG  ARG A1147     -81.174 -81.376  40.754  1.00124.860          H  
ATOM  16831 2HG  ARG A1147     -80.128 -80.253  39.875  1.00124.860          H  
ATOM  16832 1HD  ARG A1147     -78.759 -82.077  39.105  1.00124.860          H  
ATOM  16833 2HD  ARG A1147     -79.781 -83.241  39.957  1.00124.860          H  
ATOM  16834  HE  ARG A1147     -80.395 -81.794  37.519  1.00124.860          H  
ATOM  16835 1HH1 ARG A1147     -81.738 -83.807  40.194  1.00124.860          H  
ATOM  16836 2HH1 ARG A1147     -83.128 -84.246  39.225  1.00124.860          H  
ATOM  16837 1HH2 ARG A1147     -82.221 -82.430  36.378  1.00124.860          H  
ATOM  16838 2HH2 ARG A1147     -83.410 -83.489  37.101  1.00124.860          H  
ATOM  16839  N   THR A1148     -78.363 -81.594  44.812  1.00 73.380          N  
ATOM  16840  CA  THR A1148     -77.246 -81.269  45.706  1.00 72.800          C  
ATOM  16841  C   THR A1148     -76.365 -82.484  45.973  1.00 73.250          C  
ATOM  16842  O   THR A1148     -75.135 -82.390  45.907  1.00 72.860          O  
ATOM  16843  CB  THR A1148     -77.741 -80.803  47.068  1.00102.150          C  
ATOM  16844  OG1 THR A1148     -78.527 -79.607  46.982  1.00102.150          O  
ATOM  16845  CG2 THR A1148     -76.566 -80.569  48.043  1.00102.150          C  
ATOM  16846  H   THR A1148     -79.328 -81.429  45.116  1.00 88.060          H  
ATOM  16847  HA  THR A1148     -76.641 -80.490  45.243  1.00 87.360          H  
ATOM  16848  HB  THR A1148     -78.345 -81.542  47.393  1.00122.580          H  
ATOM  16849  HG1 THR A1148     -79.052 -79.508  47.840  1.00122.580          H  
ATOM  16850 1HG2 THR A1148     -76.974 -80.284  49.003  1.00122.580          H  
ATOM  16851 2HG2 THR A1148     -75.971 -81.468  48.174  1.00122.580          H  
ATOM  16852 3HG2 THR A1148     -75.931 -79.770  47.661  1.00122.580          H  
ATOM  16853  N   ALA A1149     -76.984 -83.621  46.320  1.00 74.090          N  
ATOM  16854  CA  ALA A1149     -76.208 -84.820  46.596  1.00 74.590          C  
ATOM  16855  C   ALA A1149     -75.387 -85.239  45.372  1.00 74.700          C  
ATOM  16856  O   ALA A1149     -74.191 -85.524  45.483  1.00 74.670          O  
ATOM  16857  CB  ALA A1149     -77.150 -85.942  47.001  1.00104.230          C  
ATOM  16858  H   ALA A1149     -78.002 -83.634  46.431  1.00 88.910          H  
ATOM  16859  HA  ALA A1149     -75.524 -84.601  47.416  1.00 89.510          H  
ATOM  16860 1HB  ALA A1149     -76.593 -86.837  47.247  1.00125.070          H  
ATOM  16861 2HB  ALA A1149     -77.724 -85.623  47.859  1.00125.070          H  
ATOM  16862 3HB  ALA A1149     -77.829 -86.155  46.179  1.00125.070          H  
ATOM  16863  N   ALA A1150     -75.988 -85.169  44.182  1.00 74.850          N  
ATOM  16864  CA  ALA A1150     -75.259 -85.533  42.978  1.00 74.980          C  
ATOM  16865  C   ALA A1150     -74.057 -84.613  42.776  1.00 74.120          C  
ATOM  16866  O   ALA A1150     -72.965 -85.087  42.428  1.00 74.170          O  
ATOM  16867  CB  ALA A1150     -76.174 -85.472  41.771  1.00104.920          C  
ATOM  16868  H   ALA A1150     -76.962 -84.921  44.129  1.00 89.820          H  
ATOM  16869  HA  ALA A1150     -74.892 -86.553  43.098  1.00 89.980          H  
ATOM  16870 1HB  ALA A1150     -75.620 -85.769  40.881  1.00125.900          H  
ATOM  16871 2HB  ALA A1150     -77.013 -86.151  41.925  1.00125.900          H  
ATOM  16872 3HB  ALA A1150     -76.547 -84.455  41.647  1.00125.900          H  
ATOM  16873  N   ARG A1151     -74.249 -83.301  43.032  1.00 73.340          N  
ATOM  16874  CA  ARG A1151     -73.168 -82.329  42.917  1.00 72.480          C  
ATOM  16875  C   ARG A1151     -72.058 -82.668  43.899  1.00 72.330          C  
ATOM  16876  O   ARG A1151     -70.885 -82.659  43.528  1.00 72.000          O  
ATOM  16877  CB  ARG A1151     -73.653 -80.887  43.113  1.00101.820          C  
ATOM  16878  CG  ARG A1151     -74.437 -80.279  41.923  1.00101.820          C  
ATOM  16879  CD  ARG A1151     -74.613 -78.776  42.032  1.00101.820          C  
ATOM  16880  NE  ARG A1151     -75.619 -78.353  42.994  1.00101.820          N  
ATOM  16881  CZ  ARG A1151     -76.928 -78.144  42.703  1.00101.820          C  
ATOM  16882  NH1 ARG A1151     -77.385 -78.297  41.476  1.00101.820          N  
ATOM  16883  NH2 ARG A1151     -77.754 -77.771  43.649  1.00101.820          N  
ATOM  16884  H   ARG A1151     -75.190 -82.978  43.270  1.00 88.010          H  
ATOM  16885  HA  ARG A1151     -72.760 -82.395  41.909  1.00 86.980          H  
ATOM  16886 1HB  ARG A1151     -74.321 -80.857  43.963  1.00122.180          H  
ATOM  16887 2HB  ARG A1151     -72.804 -80.241  43.333  1.00122.180          H  
ATOM  16888 1HG  ARG A1151     -73.924 -80.500  41.013  1.00122.180          H  
ATOM  16889 2HG  ARG A1151     -75.429 -80.728  41.889  1.00122.180          H  
ATOM  16890 1HD  ARG A1151     -73.688 -78.363  42.369  1.00122.180          H  
ATOM  16891 2HD  ARG A1151     -74.849 -78.354  41.061  1.00122.180          H  
ATOM  16892  HE  ARG A1151     -75.328 -78.199  43.952  1.00122.180          H  
ATOM  16893 1HH1 ARG A1151     -76.771 -78.574  40.730  1.00122.180          H  
ATOM  16894 2HH1 ARG A1151     -78.361 -78.122  41.281  1.00122.180          H  
ATOM  16895 1HH2 ARG A1151     -77.410 -77.627  44.594  1.00122.180          H  
ATOM  16896 2HH2 ARG A1151     -78.732 -77.609  43.431  1.00122.180          H  
ATOM  16897  N   LEU A1152     -72.397 -83.076  45.129  1.00 72.650          N  
ATOM  16898  CA  LEU A1152     -71.341 -83.441  46.071  1.00 72.590          C  
ATOM  16899  C   LEU A1152     -70.315 -84.337  45.470  1.00 73.060          C  
ATOM  16900  O   LEU A1152     -69.123 -84.021  45.519  1.00 72.710          O  
ATOM  16901  CB  LEU A1152     -71.886 -84.221  47.281  1.00101.650          C  
ATOM  16902  CG  LEU A1152     -70.813 -84.886  48.233  1.00101.650          C  
ATOM  16903  CD1 LEU A1152     -69.955 -83.882  48.875  1.00101.650          C  
ATOM  16904  CD2 LEU A1152     -71.534 -85.724  49.235  1.00101.650          C  
ATOM  16905  H   LEU A1152     -73.382 -83.040  45.419  1.00 87.180          H  
ATOM  16906  HA  LEU A1152     -70.847 -82.533  46.402  1.00 87.110          H  
ATOM  16907 1HB  LEU A1152     -72.520 -83.559  47.868  1.00121.980          H  
ATOM  16908 2HB  LEU A1152     -72.488 -85.024  46.934  1.00121.980          H  
ATOM  16909  HG  LEU A1152     -70.159 -85.534  47.654  1.00121.980          H  
ATOM  16910 1HD1 LEU A1152     -69.229 -84.385  49.516  1.00121.980          H  
ATOM  16911 2HD1 LEU A1152     -69.419 -83.299  48.129  1.00121.980          H  
ATOM  16912 3HD1 LEU A1152     -70.573 -83.244  49.460  1.00121.980          H  
ATOM  16913 1HD2 LEU A1152     -70.801 -86.208  49.873  1.00121.980          H  
ATOM  16914 2HD2 LEU A1152     -72.192 -85.107  49.830  1.00121.980          H  
ATOM  16915 3HD2 LEU A1152     -72.126 -86.479  48.716  1.00121.980          H  
ATOM  16916  N   VAL A1153     -70.767 -85.458  44.929  1.00 73.870          N  
ATOM  16917  CA  VAL A1153     -69.812 -86.424  44.429  1.00 74.380          C  
ATOM  16918  C   VAL A1153     -69.237 -86.056  43.065  1.00 73.860          C  
ATOM  16919  O   VAL A1153     -68.045 -86.263  42.806  1.00 73.810          O  
ATOM  16920  CB  VAL A1153     -70.315 -87.847  44.519  1.00103.930          C  
ATOM  16921  CG1 VAL A1153     -69.314 -88.790  43.863  1.00103.930          C  
ATOM  16922  CG2 VAL A1153     -70.442 -88.171  46.005  1.00103.930          C  
ATOM  16923  H   VAL A1153     -71.787 -85.600  44.914  1.00 88.640          H  
ATOM  16924  HA  VAL A1153     -69.014 -86.424  45.141  1.00 89.260          H  
ATOM  16925  HB  VAL A1153     -71.276 -87.946  44.013  1.00124.710          H  
ATOM  16926 1HG1 VAL A1153     -69.653 -89.790  43.941  1.00124.710          H  
ATOM  16927 2HG1 VAL A1153     -69.195 -88.545  42.817  1.00124.710          H  
ATOM  16928 3HG1 VAL A1153     -68.349 -88.705  44.353  1.00124.710          H  
ATOM  16929 1HG2 VAL A1153     -70.780 -89.158  46.141  1.00124.710          H  
ATOM  16930 2HG2 VAL A1153     -69.500 -88.068  46.491  1.00124.710          H  
ATOM  16931 3HG2 VAL A1153     -71.130 -87.486  46.460  1.00124.710          H  
ATOM  16932  N   GLY A1154     -70.060 -85.536  42.155  1.00 73.490          N  
ATOM  16933  CA  GLY A1154     -69.527 -85.158  40.850  1.00 72.980          C  
ATOM  16934  C   GLY A1154     -68.371 -84.152  41.027  1.00 72.190          C  
ATOM  16935  O   GLY A1154     -67.398 -84.168  40.269  1.00 72.020          O  
ATOM  16936  H   GLY A1154     -71.055 -85.382  42.355  1.00 88.190          H  
ATOM  16937 1HA  GLY A1154     -69.175 -86.045  40.325  1.00 87.580          H  
ATOM  16938 2HA  GLY A1154     -70.323 -84.731  40.244  1.00 87.580          H  
ATOM  16939  N   VAL A1155     -68.457 -83.299  42.058  1.00 71.740          N  
ATOM  16940  CA  VAL A1155     -67.394 -82.360  42.386  1.00 71.010          C  
ATOM  16941  C   VAL A1155     -66.256 -83.079  43.156  1.00 71.340          C  
ATOM  16942  O   VAL A1155     -65.090 -82.986  42.776  1.00 70.970          O  
ATOM  16943  CB  VAL A1155     -67.946 -81.207  43.240  1.00 99.710          C  
ATOM  16944  CG1 VAL A1155     -66.814 -80.299  43.699  1.00 99.710          C  
ATOM  16945  CG2 VAL A1155     -68.966 -80.407  42.432  1.00 99.710          C  
ATOM  16946  H   VAL A1155     -69.319 -83.283  42.612  1.00 86.090          H  
ATOM  16947  HA  VAL A1155     -66.989 -81.952  41.460  1.00 85.210          H  
ATOM  16948  HB  VAL A1155     -68.434 -81.626  44.125  1.00119.650          H  
ATOM  16949 1HG1 VAL A1155     -67.222 -79.522  44.287  1.00119.650          H  
ATOM  16950 2HG1 VAL A1155     -66.087 -80.851  44.296  1.00119.650          H  
ATOM  16951 3HG1 VAL A1155     -66.310 -79.869  42.831  1.00119.650          H  
ATOM  16952 1HG2 VAL A1155     -69.362 -79.621  43.055  1.00119.650          H  
ATOM  16953 2HG2 VAL A1155     -68.478 -79.978  41.561  1.00119.650          H  
ATOM  16954 3HG2 VAL A1155     -69.777 -81.045  42.108  1.00119.650          H  
ATOM  16955  N   LEU A1156     -66.597 -83.826  44.217  1.00 72.080          N  
ATOM  16956  CA  LEU A1156     -65.655 -84.570  45.067  1.00 72.490          C  
ATOM  16957  C   LEU A1156     -64.622 -85.370  44.299  1.00 72.750          C  
ATOM  16958  O   LEU A1156     -63.418 -85.296  44.556  1.00 72.710          O  
ATOM  16959  CB  LEU A1156     -66.472 -85.613  45.848  1.00101.320          C  
ATOM  16960  CG  LEU A1156     -65.802 -86.616  46.721  1.00101.320          C  
ATOM  16961  CD1 LEU A1156     -65.159 -85.979  47.797  1.00101.320          C  
ATOM  16962  CD2 LEU A1156     -66.823 -87.615  47.213  1.00101.320          C  
ATOM  16963  H   LEU A1156     -67.577 -83.862  44.499  1.00 86.500          H  
ATOM  16964  HA  LEU A1156     -65.161 -83.861  45.728  1.00 86.990          H  
ATOM  16965 1HB  LEU A1156     -67.212 -85.103  46.449  1.00121.590          H  
ATOM  16966 2HB  LEU A1156     -66.952 -86.196  45.114  1.00121.590          H  
ATOM  16967  HG  LEU A1156     -65.071 -87.124  46.155  1.00121.590          H  
ATOM  16968 1HD1 LEU A1156     -64.671 -86.711  48.422  1.00121.590          H  
ATOM  16969 2HD1 LEU A1156     -64.428 -85.302  47.401  1.00121.590          H  
ATOM  16970 3HD1 LEU A1156     -65.909 -85.447  48.369  1.00121.590          H  
ATOM  16971 1HD2 LEU A1156     -66.329 -88.361  47.826  1.00121.590          H  
ATOM  16972 2HD2 LEU A1156     -67.591 -87.106  47.798  1.00121.590          H  
ATOM  16973 3HD2 LEU A1156     -67.267 -88.102  46.360  1.00121.590          H  
ATOM  16974  N   ALA A1157     -65.112 -86.168  43.361  1.00 73.040          N  
ATOM  16975  CA  ALA A1157     -64.292 -87.074  42.585  1.00 73.350          C  
ATOM  16976  C   ALA A1157     -63.617 -86.405  41.386  1.00 72.660          C  
ATOM  16977  O   ALA A1157     -62.896 -87.067  40.639  1.00 72.950          O  
ATOM  16978  CB  ALA A1157     -65.158 -88.233  42.126  1.00102.570          C  
ATOM  16979  H   ALA A1157     -66.125 -86.158  43.191  1.00 87.650          H  
ATOM  16980  HA  ALA A1157     -63.505 -87.448  43.234  1.00 88.020          H  
ATOM  16981 1HB  ALA A1157     -64.552 -88.949  41.575  1.00123.080          H  
ATOM  16982 2HB  ALA A1157     -65.600 -88.717  42.998  1.00123.080          H  
ATOM  16983 3HB  ALA A1157     -65.953 -87.848  41.483  1.00123.080          H  
ATOM  16984  N   GLY A1158     -63.894 -85.122  41.167  1.00 71.790          N  
ATOM  16985  CA  GLY A1158     -63.367 -84.369  40.043  1.00 71.110          C  
ATOM  16986  C   GLY A1158     -61.861 -84.171  40.056  1.00 70.920          C  
ATOM  16987  O   GLY A1158     -61.232 -84.114  39.001  1.00 70.750          O  
ATOM  16988  H   GLY A1158     -64.472 -84.608  41.834  1.00 86.150          H  
ATOM  16989 1HA  GLY A1158     -63.651 -84.875  39.121  1.00 85.330          H  
ATOM  16990 2HA  GLY A1158     -63.850 -83.395  40.038  1.00 85.330          H  
ATOM  16991  N   ALA A1159     -61.283 -84.003  41.249  1.00 70.950          N  
ATOM  16992  CA  ALA A1159     -59.851 -83.759  41.421  1.00 70.820          C  
ATOM  16993  C   ALA A1159     -59.344 -82.596  40.552  1.00 69.910          C  
ATOM  16994  O   ALA A1159     -58.237 -82.655  40.019  1.00 69.850          O  
ATOM  16995  CB  ALA A1159     -59.071 -85.024  41.096  1.00 99.200          C  
ATOM  16996  H   ALA A1159     -61.858 -84.058  42.083  1.00 85.140          H  
ATOM  16997  HA  ALA A1159     -59.682 -83.500  42.466  1.00 84.980          H  
ATOM  16998 1HB  ALA A1159     -58.009 -84.852  41.263  1.00119.040          H  
ATOM  16999 2HB  ALA A1159     -59.416 -85.835  41.737  1.00119.040          H  
ATOM  17000 3HB  ALA A1159     -59.230 -85.296  40.053  1.00119.040          H  
ATOM  17001  N   GLY A1160     -60.121 -81.508  40.466  1.00 69.210          N  
ATOM  17002  CA  GLY A1160     -59.749 -80.347  39.642  1.00 68.340          C  
ATOM  17003  C   GLY A1160     -58.872 -79.304  40.344  1.00 67.680          C  
ATOM  17004  O   GLY A1160     -58.550 -78.263  39.774  1.00 66.930          O  
ATOM  17005  H   GLY A1160     -61.012 -81.512  40.944  1.00 83.050          H  
ATOM  17006 1HA  GLY A1160     -59.233 -80.705  38.750  1.00 82.010          H  
ATOM  17007 2HA  GLY A1160     -60.660 -79.865  39.288  1.00 82.010          H  
ATOM  17008  N   GLY A1161     -58.538 -79.563  41.600  1.00 67.980          N  
ATOM  17009  CA  GLY A1161     -57.732 -78.666  42.434  1.00 67.420          C  
ATOM  17010  C   GLY A1161     -58.578 -77.712  43.274  1.00 66.880          C  
ATOM  17011  O   GLY A1161     -58.099 -77.133  44.247  1.00 66.350          O  
ATOM  17012  H   GLY A1161     -58.833 -80.448  41.982  1.00 81.580          H  
ATOM  17013 1HA  GLY A1161     -57.097 -79.260  43.089  1.00 80.900          H  
ATOM  17014 2HA  GLY A1161     -57.064 -78.089  41.794  1.00 80.900          H  
ATOM  17015  N   GLU A1162     -59.856 -77.586  42.972  1.00 67.050          N  
ATOM  17016  CA  GLU A1162     -60.741 -76.703  43.716  1.00 66.600          C  
ATOM  17017  C   GLU A1162     -61.315 -77.434  44.921  1.00 66.960          C  
ATOM  17018  O   GLU A1162     -62.478 -77.815  44.931  1.00 67.480          O  
ATOM  17019  CB  GLU A1162     -61.845 -76.179  42.789  1.00 93.420          C  
ATOM  17020  CG  GLU A1162     -61.306 -75.307  41.635  1.00 93.420          C  
ATOM  17021  CD  GLU A1162     -62.374 -74.739  40.735  1.00 93.420          C  
ATOM  17022  OE1 GLU A1162     -63.321 -75.430  40.460  1.00 93.420          O  
ATOM  17023  OE2 GLU A1162     -62.256 -73.600  40.331  1.00 93.420          O  
ATOM  17024  H   GLU A1162     -60.229 -78.101  42.185  1.00 80.460          H  
ATOM  17025  HA  GLU A1162     -60.163 -75.847  44.073  1.00 79.920          H  
ATOM  17026 1HB  GLU A1162     -62.371 -77.026  42.343  1.00112.100          H  
ATOM  17027 2HB  GLU A1162     -62.572 -75.616  43.360  1.00112.100          H  
ATOM  17028 1HG  GLU A1162     -60.721 -74.489  42.056  1.00112.100          H  
ATOM  17029 2HG  GLU A1162     -60.630 -75.917  41.033  1.00112.100          H  
ATOM  17030  N   ASP A1163     -60.473 -77.656  45.935  1.00 66.700          N  
ATOM  17031  CA  ASP A1163     -60.863 -78.477  47.091  1.00 67.070          C  
ATOM  17032  C   ASP A1163     -61.661 -77.700  48.172  1.00 66.770          C  
ATOM  17033  O   ASP A1163     -62.070 -78.265  49.191  1.00 67.110          O  
ATOM  17034  CB  ASP A1163     -59.597 -79.126  47.692  1.00 93.750          C  
ATOM  17035  CG  ASP A1163     -58.634 -78.180  48.426  1.00 93.750          C  
ATOM  17036  OD1 ASP A1163     -59.089 -77.166  48.897  1.00 93.750          O  
ATOM  17037  OD2 ASP A1163     -57.440 -78.441  48.454  1.00 93.750          O  
ATOM  17038  H   ASP A1163     -59.517 -77.306  45.820  1.00 80.040          H  
ATOM  17039  HA  ASP A1163     -61.501 -79.282  46.729  1.00 80.480          H  
ATOM  17040 1HB  ASP A1163     -59.873 -79.903  48.343  1.00112.500          H  
ATOM  17041 2HB  ASP A1163     -59.040 -79.600  46.883  1.00112.500          H  
ATOM  17042  N   GLN A1164     -61.902 -76.407  47.938  1.00 66.150          N  
ATOM  17043  CA  GLN A1164     -62.673 -75.557  48.860  1.00 65.840          C  
ATOM  17044  C   GLN A1164     -64.059 -75.316  48.271  1.00 65.920          C  
ATOM  17045  O   GLN A1164     -64.259 -74.322  47.562  1.00 65.390          O  
ATOM  17046  CB  GLN A1164     -61.996 -74.199  49.060  1.00 92.300          C  
ATOM  17047  CG  GLN A1164     -60.595 -74.182  49.649  1.00 92.300          C  
ATOM  17048  CD  GLN A1164     -60.460 -74.555  51.135  1.00 92.300          C  
ATOM  17049  OE1 GLN A1164     -60.996 -73.879  52.064  1.00 92.300          O  
ATOM  17050  NE2 GLN A1164     -59.734 -75.647  51.340  1.00 92.300          N  
ATOM  17051  H   GLN A1164     -61.524 -76.018  47.089  1.00 79.380          H  
ATOM  17052  HA  GLN A1164     -62.783 -76.066  49.818  1.00 79.010          H  
ATOM  17053 1HB  GLN A1164     -61.939 -73.687  48.098  1.00110.760          H  
ATOM  17054 2HB  GLN A1164     -62.614 -73.615  49.709  1.00110.760          H  
ATOM  17055 1HG  GLN A1164     -59.987 -74.886  49.082  1.00110.760          H  
ATOM  17056 2HG  GLN A1164     -60.195 -73.178  49.522  1.00110.760          H  
ATOM  17057 1HE2 GLN A1164     -59.584 -76.004  52.256  1.00110.760          H  
ATOM  17058 2HE2 GLN A1164     -59.345 -76.166  50.528  1.00110.760          H  
ATOM  17059  N   VAL A1165     -65.022 -76.202  48.528  1.00 66.600          N  
ATOM  17060  CA  VAL A1165     -66.309 -76.079  47.843  1.00 66.820          C  
ATOM  17061  C   VAL A1165     -67.544 -75.955  48.711  1.00 67.040          C  
ATOM  17062  O   VAL A1165     -67.727 -76.659  49.689  1.00 67.420          O  
ATOM  17063  CB  VAL A1165     -66.518 -77.258  46.864  1.00 93.460          C  
ATOM  17064  CG1 VAL A1165     -67.935 -77.196  46.217  1.00 93.460          C  
ATOM  17065  CG2 VAL A1165     -65.450 -77.170  45.774  1.00 93.460          C  
ATOM  17066  H   VAL A1165     -64.866 -76.994  49.170  1.00 79.920          H  
ATOM  17067  HA  VAL A1165     -66.261 -75.184  47.237  1.00 80.180          H  
ATOM  17068  HB  VAL A1165     -66.426 -78.202  47.401  1.00112.150          H  
ATOM  17069 1HG1 VAL A1165     -68.058 -78.006  45.543  1.00112.150          H  
ATOM  17070 2HG1 VAL A1165     -68.713 -77.274  46.970  1.00112.150          H  
ATOM  17071 3HG1 VAL A1165     -68.047 -76.252  45.676  1.00112.150          H  
ATOM  17072 1HG2 VAL A1165     -65.557 -77.986  45.075  1.00112.150          H  
ATOM  17073 2HG2 VAL A1165     -65.546 -76.220  45.242  1.00112.150          H  
ATOM  17074 3HG2 VAL A1165     -64.473 -77.227  46.233  1.00112.150          H  
ATOM  17075  N   ALA A1166     -68.395 -75.037  48.362  1.00 66.820          N  
ATOM  17076  CA  ALA A1166     -69.652 -74.964  49.060  1.00 67.090          C  
ATOM  17077  C   ALA A1166     -70.728 -75.257  48.050  1.00 67.530          C  
ATOM  17078  O   ALA A1166     -70.622 -74.856  46.889  1.00 67.340          O  
ATOM  17079  CB  ALA A1166     -69.850 -73.626  49.703  1.00 93.820          C  
ATOM  17080  H   ALA A1166     -68.176 -74.452  47.552  1.00 80.180          H  
ATOM  17081  HA  ALA A1166     -69.693 -75.733  49.824  1.00 80.510          H  
ATOM  17082 1HB  ALA A1166     -70.818 -73.633  50.205  1.00112.580          H  
ATOM  17083 2HB  ALA A1166     -69.064 -73.448  50.433  1.00112.580          H  
ATOM  17084 3HB  ALA A1166     -69.825 -72.858  48.936  1.00112.580          H  
ATOM  17085  N   LEU A1167     -71.763 -75.957  48.451  1.00 68.140          N  
ATOM  17086  CA  LEU A1167     -72.849 -76.146  47.522  1.00 68.630          C  
ATOM  17087  C   LEU A1167     -73.997 -75.312  48.002  1.00 68.440          C  
ATOM  17088  O   LEU A1167     -74.146 -75.067  49.203  1.00 68.260          O  
ATOM  17089  CB  LEU A1167     -73.271 -77.609  47.343  1.00 95.890          C  
ATOM  17090  CG  LEU A1167     -72.184 -78.628  46.884  1.00 95.890          C  
ATOM  17091  CD1 LEU A1167     -72.843 -79.956  46.718  1.00 95.890          C  
ATOM  17092  CD2 LEU A1167     -71.526 -78.216  45.589  1.00 95.890          C  
ATOM  17093  H   LEU A1167     -71.826 -76.311  49.411  1.00 81.770          H  
ATOM  17094  HA  LEU A1167     -72.573 -75.760  46.543  1.00 82.360          H  
ATOM  17095 1HB  LEU A1167     -73.658 -77.967  48.288  1.00115.060          H  
ATOM  17096 2HB  LEU A1167     -74.081 -77.641  46.613  1.00115.060          H  
ATOM  17097  HG  LEU A1167     -71.426 -78.713  47.663  1.00115.060          H  
ATOM  17098 1HD1 LEU A1167     -72.107 -80.669  46.436  1.00115.060          H  
ATOM  17099 2HD1 LEU A1167     -73.307 -80.258  47.606  1.00115.060          H  
ATOM  17100 3HD1 LEU A1167     -73.601 -79.892  45.950  1.00115.060          H  
ATOM  17101 1HD2 LEU A1167     -70.783 -78.961  45.300  1.00115.060          H  
ATOM  17102 2HD2 LEU A1167     -72.286 -78.138  44.816  1.00115.060          H  
ATOM  17103 3HD2 LEU A1167     -71.033 -77.260  45.716  1.00115.060          H  
ATOM  17104  N   ARG A1168     -74.805 -74.889  47.055  1.00 68.510          N  
ATOM  17105  CA  ARG A1168     -76.022 -74.123  47.271  1.00 68.420          C  
ATOM  17106  C   ARG A1168     -77.026 -74.727  46.317  1.00 69.130          C  
ATOM  17107  O   ARG A1168     -76.634 -75.398  45.364  1.00 69.460          O  
ATOM  17108  CB  ARG A1168     -75.842 -72.626  46.970  1.00 95.820          C  
ATOM  17109  CG  ARG A1168     -74.790 -71.852  47.811  1.00 95.820          C  
ATOM  17110  CD  ARG A1168     -75.239 -71.568  49.231  1.00 95.820          C  
ATOM  17111  NE  ARG A1168     -74.974 -72.701  50.078  1.00 95.820          N  
ATOM  17112  CZ  ARG A1168     -75.201 -72.826  51.388  1.00 95.820          C  
ATOM  17113  NH1 ARG A1168     -75.717 -71.851  52.115  1.00 95.820          N  
ATOM  17114  NH2 ARG A1168     -74.868 -73.988  51.915  1.00 95.820          N  
ATOM  17115  H   ARG A1168     -74.542 -75.117  46.089  1.00 82.210          H  
ATOM  17116  HA  ARG A1168     -76.378 -74.259  48.291  1.00 82.100          H  
ATOM  17117 1HB  ARG A1168     -75.570 -72.513  45.925  1.00114.990          H  
ATOM  17118 2HB  ARG A1168     -76.795 -72.119  47.103  1.00114.990          H  
ATOM  17119 1HG  ARG A1168     -73.864 -72.424  47.859  1.00114.990          H  
ATOM  17120 2HG  ARG A1168     -74.585 -70.893  47.332  1.00114.990          H  
ATOM  17121 1HD  ARG A1168     -74.706 -70.708  49.630  1.00114.990          H  
ATOM  17122 2HD  ARG A1168     -76.309 -71.368  49.250  1.00114.990          H  
ATOM  17123  HE  ARG A1168     -74.588 -73.526  49.635  1.00114.990          H  
ATOM  17124 1HH1 ARG A1168     -75.973 -70.941  51.686  1.00114.990          H  
ATOM  17125 2HH1 ARG A1168     -75.863 -71.980  53.098  1.00114.990          H  
ATOM  17126 1HH2 ARG A1168     -74.484 -74.699  51.263  1.00114.990          H  
ATOM  17127 2HH2 ARG A1168     -74.979 -74.177  52.902  1.00114.990          H  
ATOM  17128  N   SER A1169     -78.321 -74.513  46.525  1.00 69.380          N  
ATOM  17129  CA  SER A1169     -79.296 -75.095  45.598  1.00 70.060          C  
ATOM  17130  C   SER A1169     -79.100 -74.599  44.152  1.00 69.830          C  
ATOM  17131  O   SER A1169     -79.511 -75.264  43.195  1.00 70.420          O  
ATOM  17132  CB  SER A1169     -80.702 -74.786  46.077  1.00 97.810          C  
ATOM  17133  OG  SER A1169     -80.966 -73.411  46.022  1.00 97.810          O  
ATOM  17134  H   SER A1169     -78.643 -73.963  47.310  1.00 83.260          H  
ATOM  17135  HA  SER A1169     -79.170 -76.178  45.608  1.00 84.070          H  
ATOM  17136 1HB  SER A1169     -81.421 -75.319  45.456  1.00117.370          H  
ATOM  17137 2HB  SER A1169     -80.826 -75.143  47.099  1.00117.370          H  
ATOM  17138  HG  SER A1169     -81.866 -73.303  46.353  1.00117.370          H  
ATOM  17139  N   SER A1170     -78.442 -73.448  44.012  1.00 68.990          N  
ATOM  17140  CA  SER A1170     -78.121 -72.799  42.751  1.00 68.690          C  
ATOM  17141  C   SER A1170     -76.849 -73.306  42.046  1.00 68.640          C  
ATOM  17142  O   SER A1170     -76.575 -72.884  40.918  1.00 68.470          O  
ATOM  17143  CB  SER A1170     -77.979 -71.308  42.983  1.00 96.290          C  
ATOM  17144  OG  SER A1170     -76.862 -71.028  43.788  1.00 96.290          O  
ATOM  17145  H   SER A1170     -78.155 -72.981  44.855  1.00 82.790          H  
ATOM  17146  HA  SER A1170     -78.961 -72.963  42.076  1.00 82.430          H  
ATOM  17147 1HB  SER A1170     -77.874 -70.803  42.023  1.00115.540          H  
ATOM  17148 2HB  SER A1170     -78.880 -70.928  43.459  1.00115.540          H  
ATOM  17149  HG  SER A1170     -76.841 -70.068  43.883  1.00115.540          H  
ATOM  17150  N   GLY A1171     -76.039 -74.164  42.689  1.00 68.790          N  
ATOM  17151  CA  GLY A1171     -74.796 -74.589  42.034  1.00 68.740          C  
ATOM  17152  C   GLY A1171     -73.604 -74.946  42.942  1.00 68.440          C  
ATOM  17153  O   GLY A1171     -73.731 -75.231  44.141  1.00 68.430          O  
ATOM  17154  H   GLY A1171     -76.305 -74.533  43.603  1.00 82.550          H  
ATOM  17155 1HA  GLY A1171     -75.022 -75.448  41.403  1.00 82.490          H  
ATOM  17156 2HA  GLY A1171     -74.479 -73.798  41.356  1.00 82.490          H  
ATOM  17157  N   VAL A1172     -72.419 -74.982  42.315  1.00 68.250          N  
ATOM  17158  CA  VAL A1172     -71.172 -75.365  42.983  1.00 68.010          C  
ATOM  17159  C   VAL A1172     -70.297 -74.137  43.141  1.00 67.220          C  
ATOM  17160  O   VAL A1172     -69.931 -73.519  42.145  1.00 67.130          O  
ATOM  17161  CB  VAL A1172     -70.347 -76.348  42.113  1.00 95.310          C  
ATOM  17162  CG1 VAL A1172     -69.079 -76.752  42.837  1.00 95.310          C  
ATOM  17163  CG2 VAL A1172     -71.125 -77.532  41.744  1.00 95.310          C  
ATOM  17164  H   VAL A1172     -72.386 -74.705  41.340  1.00 81.900          H  
ATOM  17165  HA  VAL A1172     -71.391 -75.780  43.963  1.00 81.610          H  
ATOM  17166  HB  VAL A1172     -70.045 -75.828  41.202  1.00114.370          H  
ATOM  17167 1HG1 VAL A1172     -68.489 -77.413  42.201  1.00114.370          H  
ATOM  17168 2HG1 VAL A1172     -68.483 -75.895  43.098  1.00114.370          H  
ATOM  17169 3HG1 VAL A1172     -69.357 -77.274  43.737  1.00114.370          H  
ATOM  17170 1HG2 VAL A1172     -70.500 -78.156  41.123  1.00114.370          H  
ATOM  17171 2HG2 VAL A1172     -71.412 -78.069  42.631  1.00114.370          H  
ATOM  17172 3HG2 VAL A1172     -72.007 -77.230  41.188  1.00114.370          H  
ATOM  17173  N   PHE A1173     -69.915 -73.784  44.359  1.00 66.690          N  
ATOM  17174  CA  PHE A1173     -69.092 -72.595  44.529  1.00 65.950          C  
ATOM  17175  C   PHE A1173     -67.694 -72.867  45.060  1.00 65.520          C  
ATOM  17176  O   PHE A1173     -67.511 -73.529  46.083  1.00 65.730          O  
ATOM  17177  CB  PHE A1173     -69.834 -71.620  45.420  1.00 92.630          C  
ATOM  17178  CG  PHE A1173     -71.029 -71.098  44.735  1.00 92.630          C  
ATOM  17179  CD1 PHE A1173     -72.253 -71.774  44.788  1.00 92.630          C  
ATOM  17180  CD2 PHE A1173     -70.932 -69.935  43.999  1.00 92.630          C  
ATOM  17181  CE1 PHE A1173     -73.342 -71.286  44.104  1.00 92.630          C  
ATOM  17182  CE2 PHE A1173     -72.017 -69.447  43.322  1.00 92.630          C  
ATOM  17183  CZ  PHE A1173     -73.227 -70.126  43.372  1.00 92.630          C  
ATOM  17184  H   PHE A1173     -70.235 -74.299  45.180  1.00 80.030          H  
ATOM  17185  HA  PHE A1173     -68.978 -72.123  43.558  1.00 79.140          H  
ATOM  17186 1HB  PHE A1173     -70.139 -72.113  46.342  1.00111.150          H  
ATOM  17187 2HB  PHE A1173     -69.201 -70.810  45.665  1.00111.150          H  
ATOM  17188  HD1 PHE A1173     -72.340 -72.704  45.363  1.00111.150          H  
ATOM  17189  HD2 PHE A1173     -69.976 -69.406  43.954  1.00111.150          H  
ATOM  17190  HE1 PHE A1173     -74.294 -71.818  44.130  1.00111.150          H  
ATOM  17191  HE2 PHE A1173     -71.926 -68.529  42.740  1.00111.150          H  
ATOM  17192  HZ  PHE A1173     -74.090 -69.743  42.828  1.00111.150          H  
ATOM  17193  N   VAL A1174     -66.701 -72.233  44.443  1.00 64.920          N  
ATOM  17194  CA  VAL A1174     -65.317 -72.403  44.884  1.00 64.480          C  
ATOM  17195  C   VAL A1174     -64.807 -71.177  45.617  1.00 63.770          C  
ATOM  17196  O   VAL A1174     -64.984 -70.036  45.170  1.00 63.450          O  
ATOM  17197  CB  VAL A1174     -64.367 -72.745  43.701  1.00 90.450          C  
ATOM  17198  CG1 VAL A1174     -64.393 -71.662  42.607  1.00 90.450          C  
ATOM  17199  CG2 VAL A1174     -62.920 -72.909  44.235  1.00 90.450          C  
ATOM  17200  H   VAL A1174     -66.940 -71.668  43.627  1.00 77.900          H  
ATOM  17201  HA  VAL A1174     -65.281 -73.244  45.575  1.00 77.380          H  
ATOM  17202  HB  VAL A1174     -64.699 -73.679  43.248  1.00108.540          H  
ATOM  17203 1HG1 VAL A1174     -63.725 -71.961  41.794  1.00108.540          H  
ATOM  17204 2HG1 VAL A1174     -65.396 -71.558  42.216  1.00108.540          H  
ATOM  17205 3HG1 VAL A1174     -64.058 -70.707  43.003  1.00108.540          H  
ATOM  17206 1HG2 VAL A1174     -62.269 -73.174  43.413  1.00108.540          H  
ATOM  17207 2HG2 VAL A1174     -62.550 -71.983  44.677  1.00108.540          H  
ATOM  17208 3HG2 VAL A1174     -62.897 -73.702  44.989  1.00108.540          H  
ATOM  17209  N   ARG A1175     -64.187 -71.428  46.764  1.00 63.560          N  
ATOM  17210  CA  ARG A1175     -63.650 -70.370  47.607  1.00 62.910          C  
ATOM  17211  C   ARG A1175     -62.328 -69.847  47.081  1.00 62.220          C  
ATOM  17212  O   ARG A1175     -61.366 -70.614  46.941  1.00 62.210          O  
ATOM  17213  CB  ARG A1175     -63.378 -70.915  48.991  1.00 88.330          C  
ATOM  17214  CG  ARG A1175     -62.925 -69.966  50.043  1.00 88.330          C  
ATOM  17215  CD  ARG A1175     -62.807 -70.677  51.347  1.00 88.330          C  
ATOM  17216  NE  ARG A1175     -62.330 -69.817  52.422  1.00 88.330          N  
ATOM  17217  CZ  ARG A1175     -61.030 -69.649  52.787  1.00 88.330          C  
ATOM  17218  NH1 ARG A1175     -60.036 -70.265  52.200  1.00 88.330          N  
ATOM  17219  NH2 ARG A1175     -60.704 -68.859  53.758  1.00 88.330          N  
ATOM  17220  H   ARG A1175     -64.108 -72.409  47.058  1.00 76.270          H  
ATOM  17221  HA  ARG A1175     -64.374 -69.553  47.656  1.00 75.490          H  
ATOM  17222 1HB  ARG A1175     -64.178 -71.511  49.347  1.00106.000          H  
ATOM  17223 2HB  ARG A1175     -62.542 -71.555  48.881  1.00106.000          H  
ATOM  17224 1HG  ARG A1175     -61.960 -69.529  49.784  1.00106.000          H  
ATOM  17225 2HG  ARG A1175     -63.674 -69.190  50.139  1.00106.000          H  
ATOM  17226 1HD  ARG A1175     -63.793 -71.050  51.631  1.00106.000          H  
ATOM  17227 2HD  ARG A1175     -62.131 -71.521  51.247  1.00106.000          H  
ATOM  17228  HE  ARG A1175     -63.029 -69.313  52.952  1.00106.000          H  
ATOM  17229 1HH1 ARG A1175     -60.194 -70.896  51.433  1.00106.000          H  
ATOM  17230 2HH1 ARG A1175     -59.079 -70.084  52.559  1.00106.000          H  
ATOM  17231 1HH2 ARG A1175     -61.400 -68.348  54.284  1.00106.000          H  
ATOM  17232 2HH2 ARG A1175     -59.699 -68.790  53.965  1.00106.000          H  
ATOM  17233  N   ARG A1176     -62.265 -68.541  46.849  1.00 61.650          N  
ATOM  17234  CA  ARG A1176     -61.039 -67.911  46.383  1.00 60.960          C  
ATOM  17235  C   ARG A1176     -60.751 -66.660  47.190  1.00 60.350          C  
ATOM  17236  O   ARG A1176     -61.657 -65.993  47.695  1.00 60.450          O  
ATOM  17237  CB  ARG A1176     -61.074 -67.612  44.897  1.00 85.620          C  
ATOM  17238  CG  ARG A1176     -61.163 -68.867  44.036  1.00 85.620          C  
ATOM  17239  CD  ARG A1176     -60.885 -68.606  42.630  1.00 85.620          C  
ATOM  17240  NE  ARG A1176     -60.966 -69.821  41.824  1.00 85.620          N  
ATOM  17241  CZ  ARG A1176     -60.529 -69.924  40.552  1.00 85.620          C  
ATOM  17242  NH1 ARG A1176     -59.957 -68.879  39.962  1.00 85.620          N  
ATOM  17243  NH2 ARG A1176     -60.662 -71.069  39.881  1.00 85.620          N  
ATOM  17244  H   ARG A1176     -63.107 -67.971  46.984  1.00 73.980          H  
ATOM  17245  HA  ARG A1176     -60.218 -68.597  46.549  1.00 73.150          H  
ATOM  17246 1HB  ARG A1176     -61.928 -66.974  44.666  1.00102.740          H  
ATOM  17247 2HB  ARG A1176     -60.165 -67.070  44.612  1.00102.740          H  
ATOM  17248 1HG  ARG A1176     -60.447 -69.601  44.388  1.00102.740          H  
ATOM  17249 2HG  ARG A1176     -62.169 -69.282  44.112  1.00102.740          H  
ATOM  17250 1HD  ARG A1176     -61.599 -67.879  42.240  1.00102.740          H  
ATOM  17251 2HD  ARG A1176     -59.874 -68.208  42.551  1.00102.740          H  
ATOM  17252  HE  ARG A1176     -61.390 -70.640  42.249  1.00102.740          H  
ATOM  17253 1HH1 ARG A1176     -59.828 -67.983  40.469  1.00102.740          H  
ATOM  17254 2HH1 ARG A1176     -59.628 -68.954  39.013  1.00102.740          H  
ATOM  17255 1HH2 ARG A1176     -61.109 -71.903  40.308  1.00102.740          H  
ATOM  17256 2HH2 ARG A1176     -60.334 -71.138  38.930  1.00102.740          H  
ATOM  17257  N   LEU A1177     -59.479 -66.362  47.358  1.00 59.730          N  
ATOM  17258  CA  LEU A1177     -59.094 -65.202  48.146  1.00 59.130          C  
ATOM  17259  C   LEU A1177     -58.542 -64.136  47.213  1.00 58.600          C  
ATOM  17260  O   LEU A1177     -57.701 -64.393  46.343  1.00 58.480          O  
ATOM  17261  CB  LEU A1177     -58.099 -65.639  49.236  1.00 83.020          C  
ATOM  17262  CG  LEU A1177     -58.622 -66.339  50.501  1.00 83.020          C  
ATOM  17263  CD1 LEU A1177     -59.672 -67.378  50.213  1.00 83.020          C  
ATOM  17264  CD2 LEU A1177     -57.464 -67.051  51.112  1.00 83.020          C  
ATOM  17265  H   LEU A1177     -58.779 -66.942  46.894  1.00 71.680          H  
ATOM  17266  HA  LEU A1177     -59.974 -64.786  48.634  1.00 70.960          H  
ATOM  17267 1HB  LEU A1177     -57.409 -66.298  48.836  1.00 99.630          H  
ATOM  17268 2HB  LEU A1177     -57.590 -64.753  49.590  1.00 99.630          H  
ATOM  17269  HG  LEU A1177     -59.022 -65.606  51.189  1.00 99.630          H  
ATOM  17270 1HD1 LEU A1177     -59.945 -67.818  51.131  1.00 99.630          H  
ATOM  17271 2HD1 LEU A1177     -60.538 -66.916  49.794  1.00 99.630          H  
ATOM  17272 3HD1 LEU A1177     -59.287 -68.140  49.540  1.00 99.630          H  
ATOM  17273 1HD2 LEU A1177     -57.789 -67.552  52.002  1.00 99.630          H  
ATOM  17274 2HD2 LEU A1177     -57.062 -67.786  50.418  1.00 99.630          H  
ATOM  17275 3HD2 LEU A1177     -56.710 -66.342  51.354  1.00 99.630          H  
ATOM  17276  N   VAL A1178     -59.072 -62.934  47.360  1.00 58.340          N  
ATOM  17277  CA  VAL A1178     -58.730 -61.821  46.483  1.00 57.880          C  
ATOM  17278  C   VAL A1178     -58.405 -60.533  47.232  1.00 57.370          C  
ATOM  17279  O   VAL A1178     -58.671 -60.420  48.431  1.00 57.430          O  
ATOM  17280  CB  VAL A1178     -59.898 -61.587  45.494  1.00 81.220          C  
ATOM  17281  CG1 VAL A1178     -60.138 -62.862  44.643  1.00 81.220          C  
ATOM  17282  CG2 VAL A1178     -61.174 -61.229  46.270  1.00 81.220          C  
ATOM  17283  H   VAL A1178     -59.747 -62.809  48.124  1.00 70.010          H  
ATOM  17284  HA  VAL A1178     -57.848 -62.103  45.902  1.00 69.460          H  
ATOM  17285  HB  VAL A1178     -59.637 -60.776  44.817  1.00 97.460          H  
ATOM  17286 1HG1 VAL A1178     -60.946 -62.685  43.937  1.00 97.460          H  
ATOM  17287 2HG1 VAL A1178     -59.226 -63.113  44.090  1.00 97.460          H  
ATOM  17288 3HG1 VAL A1178     -60.412 -63.697  45.280  1.00 97.460          H  
ATOM  17289 1HG2 VAL A1178     -61.989 -61.062  45.570  1.00 97.460          H  
ATOM  17290 2HG2 VAL A1178     -61.435 -62.048  46.941  1.00 97.460          H  
ATOM  17291 3HG2 VAL A1178     -61.009 -60.324  46.850  1.00 97.460          H  
ATOM  17292  N   ARG A1179     -57.847 -59.552  46.518  1.00 56.850          N  
ATOM  17293  CA  ARG A1179     -57.634 -58.217  47.082  1.00 56.510          C  
ATOM  17294  C   ARG A1179     -58.989 -57.587  47.390  1.00 56.490          C  
ATOM  17295  O   ARG A1179     -59.970 -57.858  46.695  1.00 56.570          O  
ATOM  17296  CB  ARG A1179     -56.843 -57.325  46.136  1.00 79.250          C  
ATOM  17297  CG  ARG A1179     -55.377 -57.701  45.973  1.00 79.250          C  
ATOM  17298  CD  ARG A1179     -54.655 -56.813  45.012  1.00 79.250          C  
ATOM  17299  NE  ARG A1179     -55.059 -57.036  43.628  1.00 79.250          N  
ATOM  17300  CZ  ARG A1179     -54.641 -56.302  42.574  1.00 79.250          C  
ATOM  17301  NH1 ARG A1179     -53.803 -55.300  42.752  1.00 79.250          N  
ATOM  17302  NH2 ARG A1179     -55.078 -56.593  41.357  1.00 79.250          N  
ATOM  17303  H   ARG A1179     -57.617 -59.730  45.550  1.00 68.220          H  
ATOM  17304  HA  ARG A1179     -57.080 -58.301  48.015  1.00 67.810          H  
ATOM  17305 1HB  ARG A1179     -57.307 -57.333  45.152  1.00 95.100          H  
ATOM  17306 2HB  ARG A1179     -56.873 -56.301  46.502  1.00 95.100          H  
ATOM  17307 1HG  ARG A1179     -54.887 -57.596  46.929  1.00 95.100          H  
ATOM  17308 2HG  ARG A1179     -55.295 -58.733  45.631  1.00 95.100          H  
ATOM  17309 1HD  ARG A1179     -54.880 -55.779  45.268  1.00 95.100          H  
ATOM  17310 2HD  ARG A1179     -53.585 -56.974  45.091  1.00 95.100          H  
ATOM  17311  HE  ARG A1179     -55.701 -57.795  43.442  1.00 95.100          H  
ATOM  17312 1HH1 ARG A1179     -53.469 -55.073  43.677  1.00 95.100          H  
ATOM  17313 2HH1 ARG A1179     -53.495 -54.750  41.962  1.00 95.100          H  
ATOM  17314 1HH2 ARG A1179     -55.726 -57.358  41.220  1.00 95.100          H  
ATOM  17315 2HH2 ARG A1179     -54.772 -56.047  40.564  1.00 95.100          H  
ATOM  17316  N   ALA A1180     -59.043 -56.726  48.402  1.00 56.400          N  
ATOM  17317  CA  ALA A1180     -60.295 -56.099  48.812  1.00 56.410          C  
ATOM  17318  C   ALA A1180     -60.185 -54.608  49.059  1.00 55.600          C  
ATOM  17319  O   ALA A1180     -60.521 -54.174  50.157  1.00 55.570          O  
ATOM  17320  CB  ALA A1180     -60.795 -56.714  50.086  1.00 78.970          C  
ATOM  17321  H   ALA A1180     -58.195 -56.519  48.937  1.00 67.680          H  
ATOM  17322  HA  ALA A1180     -61.034 -56.285  48.040  1.00 67.690          H  
ATOM  17323 1HB  ALA A1180     -61.748 -56.278  50.360  1.00 94.760          H  
ATOM  17324 2HB  ALA A1180     -60.899 -57.739  49.937  1.00 94.760          H  
ATOM  17325 3HB  ALA A1180     -60.095 -56.543  50.865  1.00 94.760          H  
ATOM  17326  N   PRO A1181     -59.842 -53.792  48.052  1.00 54.980          N  
ATOM  17327  CA  PRO A1181     -59.606 -52.367  48.180  1.00 54.260          C  
ATOM  17328  C   PRO A1181     -60.893 -51.751  48.687  1.00 54.410          C  
ATOM  17329  O   PRO A1181     -61.978 -52.283  48.426  1.00 54.940          O  
ATOM  17330  CB  PRO A1181     -59.263 -51.932  46.750  1.00 81.390          C  
ATOM  17331  CG  PRO A1181     -59.857 -53.014  45.857  1.00 81.390          C  
ATOM  17332  CD  PRO A1181     -59.760 -54.293  46.666  1.00 81.390          C  
ATOM  17333  HA  PRO A1181     -58.772 -52.178  48.877  1.00 65.110          H  
ATOM  17334 1HB  PRO A1181     -59.695 -50.935  46.562  1.00 97.670          H  
ATOM  17335 2HB  PRO A1181     -58.170 -51.823  46.652  1.00 97.670          H  
ATOM  17336 1HG  PRO A1181     -60.898 -52.761  45.607  1.00 97.670          H  
ATOM  17337 2HG  PRO A1181     -59.305 -53.070  44.905  1.00 97.670          H  
ATOM  17338 1HD  PRO A1181     -60.608 -54.933  46.404  1.00 97.670          H  
ATOM  17339 2HD  PRO A1181     -58.800 -54.780  46.482  1.00 97.670          H  
ATOM  17340  N   ALA A1182     -60.783 -50.637  49.390  1.00 53.990          N  
ATOM  17341  CA  ALA A1182     -61.930 -50.024  50.038  1.00 54.150          C  
ATOM  17342  C   ALA A1182     -62.353 -48.702  49.433  1.00 54.040          C  
ATOM  17343  O   ALA A1182     -61.989 -47.636  49.920  1.00 53.880          O  
ATOM  17344  CB  ALA A1182     -61.599 -49.807  51.511  1.00 75.750          C  
ATOM  17345  H   ALA A1182     -59.854 -50.216  49.531  1.00 64.790          H  
ATOM  17346  HA  ALA A1182     -62.770 -50.710  49.953  1.00 64.980          H  
ATOM  17347 1HB  ALA A1182     -62.440 -49.386  52.027  1.00 90.900          H  
ATOM  17348 2HB  ALA A1182     -61.334 -50.760  51.972  1.00 90.900          H  
ATOM  17349 3HB  ALA A1182     -60.752 -49.122  51.588  1.00 90.900          H  
ATOM  17350  N   SER A1183     -63.087 -48.765  48.333  1.00 54.160          N  
ATOM  17351  CA  SER A1183     -63.581 -47.558  47.704  1.00 54.130          C  
ATOM  17352  C   SER A1183     -64.582 -46.933  48.664  1.00 54.290          C  
ATOM  17353  O   SER A1183     -65.266 -47.659  49.397  1.00 54.230          O  
ATOM  17354  CB  SER A1183     -64.256 -47.864  46.377  1.00 75.790          C  
ATOM  17355  OG  SER A1183     -63.351 -48.399  45.448  1.00 75.790          O  
ATOM  17356  H   SER A1183     -63.331 -49.662  47.932  1.00 64.990          H  
ATOM  17357  HA  SER A1183     -62.754 -46.863  47.548  1.00 64.960          H  
ATOM  17358 1HB  SER A1183     -65.069 -48.571  46.544  1.00 90.950          H  
ATOM  17359 2HB  SER A1183     -64.698 -46.953  45.975  1.00 90.950          H  
ATOM  17360  HG  SER A1183     -63.851 -48.542  44.639  1.00 90.950          H  
ATOM  17361  N   GLU A1184     -64.707 -45.606  48.628  1.00 54.610          N  
ATOM  17362  CA  GLU A1184     -65.686 -44.870  49.442  1.00 54.700          C  
ATOM  17363  C   GLU A1184     -65.552 -45.055  50.965  1.00 54.880          C  
ATOM  17364  O   GLU A1184     -66.521 -45.384  51.648  1.00 54.970          O  
ATOM  17365  CB  GLU A1184     -67.124 -45.226  49.017  1.00 76.540          C  
ATOM  17366  CG  GLU A1184     -67.453 -44.897  47.556  1.00 76.540          C  
ATOM  17367  CD  GLU A1184     -68.920 -45.124  47.175  1.00 76.540          C  
ATOM  17368  OE1 GLU A1184     -69.667 -45.642  47.973  1.00 76.540          O  
ATOM  17369  OE2 GLU A1184     -69.279 -44.767  46.076  1.00 76.540          O  
ATOM  17370  H   GLU A1184     -64.098 -45.092  48.008  1.00 65.530          H  
ATOM  17371  HA  GLU A1184     -65.543 -43.811  49.233  1.00 65.640          H  
ATOM  17372 1HB  GLU A1184     -67.319 -46.281  49.182  1.00 91.850          H  
ATOM  17373 2HB  GLU A1184     -67.828 -44.669  49.640  1.00 91.850          H  
ATOM  17374 1HG  GLU A1184     -67.202 -43.857  47.370  1.00 91.850          H  
ATOM  17375 2HG  GLU A1184     -66.824 -45.513  46.916  1.00 91.850          H  
ATOM  17376  N   VAL A1185     -64.351 -44.809  51.501  1.00 54.980          N  
ATOM  17377  CA  VAL A1185     -64.127 -44.881  52.952  1.00 55.180          C  
ATOM  17378  C   VAL A1185     -64.846 -43.801  53.813  1.00 55.140          C  
ATOM  17379  O   VAL A1185     -64.990 -44.022  55.017  1.00 55.220          O  
ATOM  17380  CB  VAL A1185     -62.619 -44.910  53.339  1.00 77.170          C  
ATOM  17381  CG1 VAL A1185     -61.967 -46.127  52.723  1.00 77.170          C  
ATOM  17382  CG2 VAL A1185     -61.892 -43.637  52.911  1.00 77.170          C  
ATOM  17383  H   VAL A1185     -63.593 -44.586  50.873  1.00 65.980          H  
ATOM  17384  HA  VAL A1185     -64.523 -45.839  53.280  1.00 66.220          H  
ATOM  17385  HB  VAL A1185     -62.543 -45.014  54.424  1.00 92.610          H  
ATOM  17386 1HG1 VAL A1185     -60.916 -46.180  53.018  1.00 92.610          H  
ATOM  17387 2HG1 VAL A1185     -62.476 -47.027  53.054  1.00 92.610          H  
ATOM  17388 3HG1 VAL A1185     -62.031 -46.050  51.654  1.00 92.610          H  
ATOM  17389 1HG2 VAL A1185     -60.850 -43.706  53.220  1.00 92.610          H  
ATOM  17390 2HG2 VAL A1185     -61.937 -43.525  51.833  1.00 92.610          H  
ATOM  17391 3HG2 VAL A1185     -62.344 -42.769  53.392  1.00 92.610          H  
ATOM  17392  N   PRO A1186     -65.276 -42.607  53.308  1.00 55.040          N  
ATOM  17393  CA  PRO A1186     -66.009 -41.629  54.097  1.00 55.060          C  
ATOM  17394  C   PRO A1186     -67.432 -42.118  54.359  1.00 55.270          C  
ATOM  17395  O   PRO A1186     -68.393 -41.660  53.740  1.00 55.620          O  
ATOM  17396  CB  PRO A1186     -65.992 -40.365  53.215  1.00 82.590          C  
ATOM  17397  CG  PRO A1186     -64.905 -40.600  52.201  1.00 82.590          C  
ATOM  17398  CD  PRO A1186     -64.916 -42.081  51.964  1.00 82.590          C  
ATOM  17399  HA  PRO A1186     -65.479 -41.462  55.045  1.00 66.070          H  
ATOM  17400 1HB  PRO A1186     -66.972 -40.207  52.746  1.00 99.110          H  
ATOM  17401 2HB  PRO A1186     -65.800 -39.483  53.845  1.00 99.110          H  
ATOM  17402 1HG  PRO A1186     -65.111 -40.022  51.283  1.00 99.110          H  
ATOM  17403 2HG  PRO A1186     -63.940 -40.241  52.587  1.00 99.110          H  
ATOM  17404 1HD  PRO A1186     -65.698 -42.316  51.237  1.00 99.110          H  
ATOM  17405 2HD  PRO A1186     -63.930 -42.342  51.634  1.00 99.110          H  
ATOM  17406  N   ALA A1187     -67.531 -43.083  55.266  1.00 55.090          N  
ATOM  17407  CA  ALA A1187     -68.777 -43.741  55.629  1.00 55.280          C  
ATOM  17408  C   ALA A1187     -69.779 -42.731  56.142  1.00 55.680          C  
ATOM  17409  O   ALA A1187     -69.410 -41.708  56.720  1.00 55.560          O  
ATOM  17410  CB  ALA A1187     -68.532 -44.805  56.691  1.00 77.320          C  
ATOM  17411  H   ALA A1187     -66.655 -43.400  55.684  1.00 66.110          H  
ATOM  17412  HA  ALA A1187     -69.187 -44.211  54.735  1.00 66.340          H  
ATOM  17413 1HB  ALA A1187     -69.468 -45.304  56.943  1.00 92.780          H  
ATOM  17414 2HB  ALA A1187     -67.822 -45.542  56.314  1.00 92.780          H  
ATOM  17415 3HB  ALA A1187     -68.127 -44.338  57.588  1.00 92.780          H  
ATOM  17416  N   VAL A1188     -71.065 -43.053  55.978  1.00 56.200          N  
ATOM  17417  CA  VAL A1188     -72.149 -42.179  56.421  1.00 56.670          C  
ATOM  17418  C   VAL A1188     -72.042 -41.816  57.903  1.00 56.780          C  
ATOM  17419  O   VAL A1188     -72.401 -40.699  58.298  1.00 57.000          O  
ATOM  17420  CB  VAL A1188     -73.511 -42.844  56.090  1.00 79.150          C  
ATOM  17421  CG1 VAL A1188     -73.742 -44.126  56.922  1.00 79.150          C  
ATOM  17422  CG2 VAL A1188     -74.635 -41.858  56.350  1.00 79.150          C  
ATOM  17423  H   VAL A1188     -71.282 -43.911  55.494  1.00 67.440          H  
ATOM  17424  HA  VAL A1188     -72.084 -41.255  55.844  1.00 68.000          H  
ATOM  17425  HB  VAL A1188     -73.507 -43.129  55.039  1.00 94.980          H  
ATOM  17426 1HG1 VAL A1188     -74.697 -44.566  56.635  1.00 94.980          H  
ATOM  17427 2HG1 VAL A1188     -72.946 -44.843  56.729  1.00 94.980          H  
ATOM  17428 3HG1 VAL A1188     -73.774 -43.905  57.976  1.00 94.980          H  
ATOM  17429 1HG2 VAL A1188     -75.586 -42.316  56.089  1.00 94.980          H  
ATOM  17430 2HG2 VAL A1188     -74.646 -41.590  57.392  1.00 94.980          H  
ATOM  17431 3HG2 VAL A1188     -74.484 -40.963  55.745  1.00 94.980          H  
ATOM  17432  N   ARG A1189     -71.552 -42.746  58.714  1.00 56.670          N  
ATOM  17433  CA  ARG A1189     -71.355 -42.513  60.122  1.00 56.750          C  
ATOM  17434  C   ARG A1189     -70.032 -43.134  60.515  1.00 56.690          C  
ATOM  17435  O   ARG A1189     -69.777 -44.303  60.225  1.00 56.830          O  
ATOM  17436  CB  ARG A1189     -72.481 -43.115  60.962  1.00 79.420          C  
ATOM  17437  CG  ARG A1189     -73.881 -42.483  60.800  1.00 79.420          C  
ATOM  17438  CD  ARG A1189     -73.941 -41.120  61.401  1.00 79.420          C  
ATOM  17439  NE  ARG A1189     -75.273 -40.546  61.334  1.00 79.420          N  
ATOM  17440  CZ  ARG A1189     -75.794 -39.860  60.291  1.00 79.420          C  
ATOM  17441  NH1 ARG A1189     -75.103 -39.641  59.184  1.00 79.420          N  
ATOM  17442  NH2 ARG A1189     -77.030 -39.393  60.393  1.00 79.420          N  
ATOM  17443  H   ARG A1189     -71.291 -43.652  58.344  1.00 68.000          H  
ATOM  17444  HA  ARG A1189     -71.292 -41.443  60.304  1.00 68.100          H  
ATOM  17445 1HB  ARG A1189     -72.577 -44.172  60.721  1.00 95.300          H  
ATOM  17446 2HB  ARG A1189     -72.212 -43.049  62.017  1.00 95.300          H  
ATOM  17447 1HG  ARG A1189     -74.137 -42.400  59.754  1.00 95.300          H  
ATOM  17448 2HG  ARG A1189     -74.623 -43.105  61.299  1.00 95.300          H  
ATOM  17449 1HD  ARG A1189     -73.653 -41.182  62.450  1.00 95.300          H  
ATOM  17450 2HD  ARG A1189     -73.261 -40.452  60.886  1.00 95.300          H  
ATOM  17451  HE  ARG A1189     -75.862 -40.670  62.147  1.00 95.300          H  
ATOM  17452 1HH1 ARG A1189     -74.136 -39.999  59.062  1.00 95.300          H  
ATOM  17453 2HH1 ARG A1189     -75.521 -39.122  58.427  1.00 95.300          H  
ATOM  17454 1HH2 ARG A1189     -77.562 -39.555  61.238  1.00 95.300          H  
ATOM  17455 2HH2 ARG A1189     -77.442 -38.876  59.632  1.00 95.300          H  
ATOM  17456  N   SER A1190     -69.199 -42.342  61.172  1.00 56.540          N  
ATOM  17457  CA  SER A1190     -67.898 -42.787  61.633  1.00 56.500          C  
ATOM  17458  C   SER A1190     -68.034 -43.632  62.892  1.00 57.150          C  
ATOM  17459  O   SER A1190     -69.079 -43.617  63.553  1.00 57.510          O  
ATOM  17460  CB  SER A1190     -67.016 -41.577  61.865  1.00 79.120          C  
ATOM  17461  OG  SER A1190     -67.516 -40.784  62.911  1.00 79.120          O  
ATOM  17462  H   SER A1190     -69.471 -41.389  61.372  1.00 67.850          H  
ATOM  17463  HA  SER A1190     -67.446 -43.389  60.849  1.00 67.800          H  
ATOM  17464 1HB  SER A1190     -66.004 -41.911  62.109  1.00 94.940          H  
ATOM  17465 2HB  SER A1190     -66.958 -40.991  60.950  1.00 94.940          H  
ATOM  17466  HG  SER A1190     -66.949 -40.009  62.951  1.00 94.940          H  
ATOM  17467  N   TRP A1191     -66.980 -44.365  63.248  1.00 57.350          N  
ATOM  17468  CA  TRP A1191     -67.029 -45.156  64.465  1.00 58.010          C  
ATOM  17469  C   TRP A1191     -66.156 -44.570  65.522  1.00 58.050          C  
ATOM  17470  O   TRP A1191     -64.932 -44.664  65.455  1.00 58.080          O  
ATOM  17471  CB  TRP A1191     -66.572 -46.601  64.266  1.00 80.950          C  
ATOM  17472  CG  TRP A1191     -66.623 -47.445  65.583  1.00 80.950          C  
ATOM  17473  CD1 TRP A1191     -67.526 -47.369  66.616  1.00 80.950          C  
ATOM  17474  CD2 TRP A1191     -65.656 -48.437  65.989  1.00 80.950          C  
ATOM  17475  NE1 TRP A1191     -67.187 -48.265  67.606  1.00 80.950          N  
ATOM  17476  CE2 TRP A1191     -66.046 -48.922  67.238  1.00 80.950          C  
ATOM  17477  CE3 TRP A1191     -64.529 -48.923  65.414  1.00 80.950          C  
ATOM  17478  CZ2 TRP A1191     -65.314 -49.904  67.907  1.00 80.950          C  
ATOM  17479  CZ3 TRP A1191     -63.780 -49.891  66.062  1.00 80.950          C  
ATOM  17480  CH2 TRP A1191     -64.161 -50.379  67.278  1.00 80.950          C  
ATOM  17481  H   TRP A1191     -66.134 -44.344  62.663  1.00 68.820          H  
ATOM  17482  HA  TRP A1191     -68.052 -45.165  64.832  1.00 69.610          H  
ATOM  17483 1HB  TRP A1191     -67.203 -47.086  63.519  1.00 97.140          H  
ATOM  17484 2HB  TRP A1191     -65.551 -46.605  63.884  1.00 97.140          H  
ATOM  17485  HD1 TRP A1191     -68.387 -46.703  66.659  1.00 97.140          H  
ATOM  17486  HE1 TRP A1191     -67.692 -48.406  68.475  1.00 97.140          H  
ATOM  17487  HE3 TRP A1191     -64.248 -48.539  64.462  1.00 97.140          H  
ATOM  17488  HZ2 TRP A1191     -65.611 -50.289  68.879  1.00 97.140          H  
ATOM  17489  HZ3 TRP A1191     -62.887 -50.245  65.571  1.00 97.140          H  
ATOM  17490  HH2 TRP A1191     -63.553 -51.143  67.758  1.00 97.140          H  
ATOM  17491  N   LYS A1192     -66.794 -43.989  66.506  1.00 58.080          N  
ATOM  17492  CA  LYS A1192     -66.093 -43.374  67.592  1.00 58.170          C  
ATOM  17493  C   LYS A1192     -66.658 -44.027  68.828  1.00 58.790          C  
ATOM  17494  O   LYS A1192     -67.847 -44.347  68.842  1.00 59.120          O  
ATOM  17495  CB  LYS A1192     -66.328 -41.862  67.613  1.00 81.400          C  
ATOM  17496  CG  LYS A1192     -65.905 -41.125  66.334  1.00 81.400          C  
ATOM  17497  CD  LYS A1192     -64.385 -41.134  66.145  1.00 81.400          C  
ATOM  17498  CE  LYS A1192     -63.963 -40.321  64.934  1.00 81.400          C  
ATOM  17499  NZ  LYS A1192     -62.493 -40.448  64.664  1.00 81.400          N  
ATOM  17500  H   LYS A1192     -67.806 -43.963  66.478  1.00 69.700          H  
ATOM  17501  HA  LYS A1192     -65.037 -43.588  67.486  1.00 69.800          H  
ATOM  17502 1HB  LYS A1192     -67.390 -41.667  67.771  1.00 97.680          H  
ATOM  17503 2HB  LYS A1192     -65.790 -41.416  68.451  1.00 97.680          H  
ATOM  17504 1HG  LYS A1192     -66.370 -41.606  65.471  1.00 97.680          H  
ATOM  17505 2HG  LYS A1192     -66.259 -40.099  66.384  1.00 97.680          H  
ATOM  17506 1HD  LYS A1192     -63.902 -40.735  67.040  1.00 97.680          H  
ATOM  17507 2HD  LYS A1192     -64.038 -42.154  65.989  1.00 97.680          H  
ATOM  17508 1HE  LYS A1192     -64.515 -40.667  64.060  1.00 97.680          H  
ATOM  17509 2HE  LYS A1192     -64.201 -39.272  65.110  1.00 97.680          H  
ATOM  17510 1HZ  LYS A1192     -62.245 -39.898  63.856  1.00 97.680          H  
ATOM  17511 2HZ  LYS A1192     -61.969 -40.124  65.461  1.00 97.680          H  
ATOM  17512 3HZ  LYS A1192     -62.263 -41.437  64.480  1.00 97.680          H  
ATOM  17513  N   PRO A1193     -65.854 -44.295  69.843  1.00 59.010          N  
ATOM  17514  CA  PRO A1193     -66.262 -44.857  71.088  1.00 59.720          C  
ATOM  17515  C   PRO A1193     -66.946 -43.806  71.934  1.00 60.050          C  
ATOM  17516  O   PRO A1193     -66.777 -42.607  71.726  1.00 59.760          O  
ATOM  17517  CB  PRO A1193     -64.948 -45.324  71.673  1.00 89.580          C  
ATOM  17518  CG  PRO A1193     -63.968 -44.348  71.135  1.00 89.580          C  
ATOM  17519  CD  PRO A1193     -64.438 -44.003  69.767  1.00 89.580          C  
ATOM  17520  HA  PRO A1193     -66.937 -45.707  70.901  1.00 71.660          H  
ATOM  17521 1HB  PRO A1193     -65.016 -45.314  72.751  1.00107.500          H  
ATOM  17522 2HB  PRO A1193     -64.754 -46.353  71.369  1.00107.500          H  
ATOM  17523 1HG  PRO A1193     -63.964 -43.492  71.790  1.00107.500          H  
ATOM  17524 2HG  PRO A1193     -62.961 -44.736  71.128  1.00107.500          H  
ATOM  17525 1HD  PRO A1193     -64.279 -42.941  69.578  1.00107.500          H  
ATOM  17526 2HD  PRO A1193     -63.930 -44.628  69.056  1.00107.500          H  
ATOM  17527  N   GLY A1194     -67.666 -44.290  72.911  1.00 60.690          N  
ATOM  17528  CA  GLY A1194     -68.339 -43.532  73.941  1.00 61.100          C  
ATOM  17529  C   GLY A1194     -68.966 -44.637  74.748  1.00 61.610          C  
ATOM  17530  O   GLY A1194     -68.979 -45.778  74.259  1.00 61.850          O  
ATOM  17531  H   GLY A1194     -67.765 -45.293  72.969  1.00 72.830          H  
ATOM  17532 1HA  GLY A1194     -67.654 -42.934  74.539  1.00 73.320          H  
ATOM  17533 2HA  GLY A1194     -69.091 -42.875  73.506  1.00 73.320          H  
ATOM  17534  N   GLY A1195     -69.492 -44.334  75.936  1.00 61.820          N  
ATOM  17535  CA  GLY A1195     -70.081 -45.364  76.778  1.00 62.380          C  
ATOM  17536  C   GLY A1195     -68.969 -46.271  77.276  1.00 62.180          C  
ATOM  17537  O   GLY A1195     -67.797 -45.837  77.344  1.00 61.510          O  
ATOM  17538  H   GLY A1195     -69.463 -43.368  76.296  1.00 74.180          H  
ATOM  17539 1HA  GLY A1195     -70.587 -44.897  77.615  1.00 74.860          H  
ATOM  17540 2HA  GLY A1195     -70.814 -45.938  76.224  1.00 74.860          H  
ATOM  17541  N   THR A1196     -69.333 -47.506  77.648  1.00 62.780          N  
ATOM  17542  CA  THR A1196     -68.371 -48.481  78.134  1.00 62.650          C  
ATOM  17543  C   THR A1196     -68.010 -49.517  77.098  1.00 62.440          C  
ATOM  17544  O   THR A1196     -68.857 -50.141  76.425  1.00 62.750          O  
ATOM  17545  CB  THR A1196     -68.754 -49.220  79.460  1.00 87.760          C  
ATOM  17546  OG1 THR A1196     -68.812 -48.294  80.534  1.00 87.760          O  
ATOM  17547  CG2 THR A1196     -67.706 -50.325  79.811  1.00 87.760          C  
ATOM  17548  H   THR A1196     -70.310 -47.771  77.570  1.00 75.340          H  
ATOM  17549  HA  THR A1196     -67.479 -47.937  78.364  1.00 75.180          H  
ATOM  17550  HB  THR A1196     -69.736 -49.680  79.353  1.00105.310          H  
ATOM  17551  HG1 THR A1196     -69.650 -47.835  80.495  1.00105.310          H  
ATOM  17552 1HG2 THR A1196     -67.999 -50.803  80.740  1.00105.310          H  
ATOM  17553 2HG2 THR A1196     -67.661 -51.086  79.035  1.00105.310          H  
ATOM  17554 3HG2 THR A1196     -66.721 -49.871  79.932  1.00105.310          H  
ATOM  17555  N   VAL A1197     -66.709 -49.701  76.978  1.00 61.920          N  
ATOM  17556  CA  VAL A1197     -66.223 -50.707  76.074  1.00 61.760          C  
ATOM  17557  C   VAL A1197     -65.407 -51.728  76.835  1.00 62.050          C  
ATOM  17558  O   VAL A1197     -64.503 -51.388  77.606  1.00 61.830          O  
ATOM  17559  CB  VAL A1197     -65.449 -50.099  74.906  1.00 86.530          C  
ATOM  17560  CG1 VAL A1197     -64.950 -51.268  73.981  1.00 86.530          C  
ATOM  17561  CG2 VAL A1197     -66.390 -49.083  74.176  1.00 86.530          C  
ATOM  17562  H   VAL A1197     -66.093 -49.116  77.560  1.00 74.300          H  
ATOM  17563  HA  VAL A1197     -67.076 -51.225  75.645  1.00 74.110          H  
ATOM  17564  HB  VAL A1197     -64.580 -49.566  75.264  1.00103.830          H  
ATOM  17565 1HG1 VAL A1197     -64.425 -50.880  73.141  1.00103.830          H  
ATOM  17566 2HG1 VAL A1197     -64.288 -51.934  74.527  1.00103.830          H  
ATOM  17567 3HG1 VAL A1197     -65.784 -51.835  73.627  1.00103.830          H  
ATOM  17568 1HG2 VAL A1197     -65.894 -48.632  73.338  1.00103.830          H  
ATOM  17569 2HG2 VAL A1197     -67.279 -49.591  73.831  1.00103.830          H  
ATOM  17570 3HG2 VAL A1197     -66.691 -48.296  74.865  1.00103.830          H  
ATOM  17571  N   LEU A1198     -65.779 -52.979  76.630  1.00 62.570          N  
ATOM  17572  CA  LEU A1198     -65.122 -54.098  77.275  1.00 62.930          C  
ATOM  17573  C   LEU A1198     -64.058 -54.639  76.350  1.00 62.480          C  
ATOM  17574  O   LEU A1198     -64.341 -54.900  75.176  1.00 62.370          O  
ATOM  17575  CB  LEU A1198     -66.167 -55.197  77.596  1.00 87.960          C  
ATOM  17576  CG  LEU A1198     -65.689 -56.470  78.395  1.00 87.960          C  
ATOM  17577  CD1 LEU A1198     -66.860 -57.031  79.187  1.00 87.960          C  
ATOM  17578  CD2 LEU A1198     -65.196 -57.577  77.426  1.00 87.960          C  
ATOM  17579  H   LEU A1198     -66.536 -53.137  75.951  1.00 75.080          H  
ATOM  17580  HA  LEU A1198     -64.640 -53.759  78.190  1.00 75.520          H  
ATOM  17581 1HB  LEU A1198     -66.969 -54.734  78.170  1.00105.550          H  
ATOM  17582 2HB  LEU A1198     -66.592 -55.542  76.654  1.00105.550          H  
ATOM  17583  HG  LEU A1198     -64.893 -56.186  79.081  1.00105.550          H  
ATOM  17584 1HD1 LEU A1198     -66.547 -57.913  79.752  1.00105.550          H  
ATOM  17585 2HD1 LEU A1198     -67.251 -56.282  79.878  1.00105.550          H  
ATOM  17586 3HD1 LEU A1198     -67.621 -57.305  78.488  1.00105.550          H  
ATOM  17587 1HD2 LEU A1198     -64.892 -58.450  77.998  1.00105.550          H  
ATOM  17588 2HD2 LEU A1198     -66.003 -57.855  76.766  1.00105.550          H  
ATOM  17589 3HD2 LEU A1198     -64.360 -57.247  76.839  1.00105.550          H  
ATOM  17590  N   VAL A1199     -62.840 -54.811  76.859  1.00 62.250          N  
ATOM  17591  CA  VAL A1199     -61.801 -55.391  76.024  1.00 61.860          C  
ATOM  17592  C   VAL A1199     -61.263 -56.653  76.712  1.00 62.420          C  
ATOM  17593  O   VAL A1199     -60.698 -56.578  77.814  1.00 62.530          O  
ATOM  17594  CB  VAL A1199     -60.649 -54.384  75.782  1.00 86.760          C  
ATOM  17595  CG1 VAL A1199     -59.570 -55.024  74.836  1.00 86.760          C  
ATOM  17596  CG2 VAL A1199     -61.207 -53.068  75.207  1.00 86.760          C  
ATOM  17597  H   VAL A1199     -62.643 -54.536  77.826  1.00 74.700          H  
ATOM  17598  HA  VAL A1199     -62.224 -55.659  75.063  1.00 74.230          H  
ATOM  17599  HB  VAL A1199     -60.159 -54.176  76.735  1.00104.110          H  
ATOM  17600 1HG1 VAL A1199     -58.748 -54.323  74.692  1.00104.110          H  
ATOM  17601 2HG1 VAL A1199     -59.182 -55.948  75.261  1.00104.110          H  
ATOM  17602 3HG1 VAL A1199     -60.026 -55.253  73.867  1.00104.110          H  
ATOM  17603 1HG2 VAL A1199     -60.389 -52.369  75.062  1.00104.110          H  
ATOM  17604 2HG2 VAL A1199     -61.699 -53.263  74.256  1.00104.110          H  
ATOM  17605 3HG2 VAL A1199     -61.929 -52.634  75.902  1.00104.110          H  
ATOM  17606  N   THR A1200     -61.427 -57.801  76.043  1.00 62.790          N  
ATOM  17607  CA  THR A1200     -61.010 -59.097  76.583  1.00 63.380          C  
ATOM  17608  C   THR A1200     -59.585 -59.359  76.156  1.00 62.890          C  
ATOM  17609  O   THR A1200     -59.276 -59.433  74.959  1.00 62.430          O  
ATOM  17610  CB  THR A1200     -61.929 -60.250  76.141  1.00 88.500          C  
ATOM  17611  OG1 THR A1200     -63.268 -60.031  76.595  1.00 88.500          O  
ATOM  17612  CG2 THR A1200     -61.441 -61.518  76.724  1.00 88.500          C  
ATOM  17613  H   THR A1200     -61.864 -57.750  75.123  1.00 75.350          H  
ATOM  17614  HA  THR A1200     -61.017 -59.054  77.663  1.00 76.060          H  
ATOM  17615  HB  THR A1200     -61.926 -60.336  75.090  1.00106.200          H  
ATOM  17616  HG1 THR A1200     -63.651 -59.288  76.120  1.00106.200          H  
ATOM  17617 1HG2 THR A1200     -62.080 -62.298  76.395  1.00106.200          H  
ATOM  17618 2HG2 THR A1200     -60.445 -61.724  76.390  1.00106.200          H  
ATOM  17619 3HG2 THR A1200     -61.453 -61.454  77.813  1.00106.200          H  
ATOM  17620  N   GLY A1201     -58.711 -59.554  77.149  1.00 63.040          N  
ATOM  17621  CA  GLY A1201     -57.279 -59.638  76.912  1.00 62.580          C  
ATOM  17622  C   GLY A1201     -56.795 -58.201  76.919  1.00 61.780          C  
ATOM  17623  O   GLY A1201     -55.759 -57.868  76.347  1.00 61.190          O  
ATOM  17624  H   GLY A1201     -59.064 -59.552  78.102  1.00 75.650          H  
ATOM  17625 1HA  GLY A1201     -56.791 -60.220  77.693  1.00 75.100          H  
ATOM  17626 2HA  GLY A1201     -57.070 -60.089  75.946  1.00 75.100          H  
ATOM  17627  N   GLY A1202     -57.589 -57.359  77.601  1.00 61.830          N  
ATOM  17628  CA  GLY A1202     -57.468 -55.905  77.748  1.00 61.200          C  
ATOM  17629  C   GLY A1202     -56.193 -55.398  78.378  1.00 60.870          C  
ATOM  17630  O   GLY A1202     -55.885 -54.213  78.281  1.00 60.280          O  
ATOM  17631  H   GLY A1202     -58.366 -57.807  78.096  1.00 74.200          H  
ATOM  17632 1HA  GLY A1202     -57.577 -55.443  76.775  1.00 73.440          H  
ATOM  17633 2HA  GLY A1202     -58.314 -55.553  78.336  1.00 73.440          H  
ATOM  17634  N   THR A1203     -55.451 -56.275  79.027  1.00 61.290          N  
ATOM  17635  CA  THR A1203     -54.209 -55.880  79.657  1.00 61.050          C  
ATOM  17636  C   THR A1203     -52.975 -56.344  78.868  1.00 60.710          C  
ATOM  17637  O   THR A1203     -51.847 -56.030  79.249  1.00 60.500          O  
ATOM  17638  CB  THR A1203     -54.147 -56.420  81.103  1.00 85.570          C  
ATOM  17639  OG1 THR A1203     -54.196 -57.866  81.085  1.00 85.570          O  
ATOM  17640  CG2 THR A1203     -55.351 -55.871  81.924  1.00 85.570          C  
ATOM  17641  H   THR A1203     -55.757 -57.235  79.091  1.00 73.550          H  
ATOM  17642  HA  THR A1203     -54.183 -54.796  79.708  1.00 73.260          H  
ATOM  17643  HB  THR A1203     -53.210 -56.097  81.576  1.00102.680          H  
ATOM  17644  HG1 THR A1203     -53.336 -58.195  80.782  1.00102.680          H  
ATOM  17645 1HG2 THR A1203     -55.306 -56.250  82.949  1.00102.680          H  
ATOM  17646 2HG2 THR A1203     -55.311 -54.781  81.941  1.00102.680          H  
ATOM  17647 3HG2 THR A1203     -56.286 -56.191  81.469  1.00102.680          H  
ATOM  17648  N   GLY A1204     -53.167 -57.103  77.783  1.00 60.710          N  
ATOM  17649  CA  GLY A1204     -52.036 -57.634  77.021  1.00 60.430          C  
ATOM  17650  C   GLY A1204     -51.616 -56.711  75.878  1.00 59.550          C  
ATOM  17651  O   GLY A1204     -51.989 -55.536  75.847  1.00 59.200          O  
ATOM  17652  H   GLY A1204     -54.116 -57.328  77.471  1.00 72.850          H  
ATOM  17653 1HA  GLY A1204     -51.194 -57.801  77.693  1.00 72.520          H  
ATOM  17654 2HA  GLY A1204     -52.312 -58.607  76.616  1.00 72.520          H  
ATOM  17655  N   GLY A1205     -50.826 -57.243  74.936  1.00 59.210          N  
ATOM  17656  CA  GLY A1205     -50.313 -56.467  73.792  1.00 58.370          C  
ATOM  17657  C   GLY A1205     -51.448 -55.890  72.937  1.00 58.100          C  
ATOM  17658  O   GLY A1205     -51.519 -54.684  72.687  1.00 57.620          O  
ATOM  17659  H   GLY A1205     -50.556 -58.213  75.029  1.00 71.050          H  
ATOM  17660 1HA  GLY A1205     -49.682 -55.657  74.164  1.00 70.040          H  
ATOM  17661 2HA  GLY A1205     -49.678 -57.105  73.176  1.00 70.040          H  
ATOM  17662  N   LEU A1206     -52.334 -56.762  72.474  1.00 58.450          N  
ATOM  17663  CA  LEU A1206     -53.459 -56.301  71.672  1.00 58.290          C  
ATOM  17664  C   LEU A1206     -54.445 -55.529  72.505  1.00 58.450          C  
ATOM  17665  O   LEU A1206     -55.111 -54.616  72.005  1.00 58.020          O  
ATOM  17666  CB  LEU A1206     -54.176 -57.461  71.031  1.00 81.670          C  
ATOM  17667  CG  LEU A1206     -53.463 -58.205  69.945  1.00 81.670          C  
ATOM  17668  CD1 LEU A1206     -54.278 -59.422  69.598  1.00 81.670          C  
ATOM  17669  CD2 LEU A1206     -53.320 -57.299  68.723  1.00 81.670          C  
ATOM  17670  H   LEU A1206     -52.220 -57.740  72.687  1.00 70.140          H  
ATOM  17671  HA  LEU A1206     -53.086 -55.626  70.913  1.00 69.950          H  
ATOM  17672 1HB  LEU A1206     -54.414 -58.175  71.816  1.00 98.000          H  
ATOM  17673 2HB  LEU A1206     -55.101 -57.082  70.611  1.00 98.000          H  
ATOM  17674  HG  LEU A1206     -52.484 -58.530  70.280  1.00 98.000          H  
ATOM  17675 1HD1 LEU A1206     -53.786 -59.969  68.812  1.00 98.000          H  
ATOM  17676 2HD1 LEU A1206     -54.380 -60.067  70.473  1.00 98.000          H  
ATOM  17677 3HD1 LEU A1206     -55.260 -59.119  69.258  1.00 98.000          H  
ATOM  17678 1HD2 LEU A1206     -52.853 -57.842  67.932  1.00 98.000          H  
ATOM  17679 2HD2 LEU A1206     -54.299 -56.978  68.403  1.00 98.000          H  
ATOM  17680 3HD2 LEU A1206     -52.722 -56.432  68.943  1.00 98.000          H  
ATOM  17681  N   GLY A1207     -54.554 -55.907  73.770  1.00 59.110          N  
ATOM  17682  CA  GLY A1207     -55.467 -55.283  74.697  1.00 59.350          C  
ATOM  17683  C   GLY A1207     -55.216 -53.804  74.745  1.00 58.830          C  
ATOM  17684  O   GLY A1207     -56.143 -53.011  74.563  1.00 58.700          O  
ATOM  17685  H   GLY A1207     -53.999 -56.677  74.113  1.00 70.930          H  
ATOM  17686 1HA  GLY A1207     -56.497 -55.498  74.413  1.00 71.220          H  
ATOM  17687 2HA  GLY A1207     -55.293 -55.691  75.683  1.00 71.220          H  
ATOM  17688  N   ARG A1208     -53.959 -53.437  75.010  1.00 58.520          N  
ATOM  17689  CA  ARG A1208     -53.567 -52.046  75.076  1.00 58.040          C  
ATOM  17690  C   ARG A1208     -53.645 -51.336  73.720  1.00 57.330          C  
ATOM  17691  O   ARG A1208     -53.947 -50.144  73.681  1.00 57.090          O  
ATOM  17692  CB  ARG A1208     -52.197 -51.936  75.713  1.00 81.450          C  
ATOM  17693  CG  ARG A1208     -51.054 -52.503  74.954  1.00 81.450          C  
ATOM  17694  CD  ARG A1208     -49.842 -52.623  75.793  1.00 81.450          C  
ATOM  17695  NE  ARG A1208     -50.002 -53.689  76.806  1.00 81.450          N  
ATOM  17696  CZ  ARG A1208     -49.087 -54.029  77.749  1.00 81.450          C  
ATOM  17697  NH1 ARG A1208     -47.928 -53.395  77.815  1.00 81.450          N  
ATOM  17698  NH2 ARG A1208     -49.338 -55.002  78.612  1.00 81.450          N  
ATOM  17699  H   ARG A1208     -53.265 -54.171  75.176  1.00 70.220          H  
ATOM  17700  HA  ARG A1208     -54.253 -51.546  75.757  1.00 69.650          H  
ATOM  17701 1HB  ARG A1208     -51.972 -50.889  75.875  1.00 97.740          H  
ATOM  17702 2HB  ARG A1208     -52.225 -52.434  76.672  1.00 97.740          H  
ATOM  17703 1HG  ARG A1208     -51.312 -53.480  74.663  1.00 97.740          H  
ATOM  17704 2HG  ARG A1208     -50.831 -51.902  74.075  1.00 97.740          H  
ATOM  17705 1HD  ARG A1208     -48.989 -52.874  75.161  1.00 97.740          H  
ATOM  17706 2HD  ARG A1208     -49.662 -51.681  76.305  1.00 97.740          H  
ATOM  17707  HE  ARG A1208     -50.881 -54.232  76.777  1.00 97.740          H  
ATOM  17708 1HH1 ARG A1208     -47.714 -52.655  77.167  1.00 97.740          H  
ATOM  17709 2HH1 ARG A1208     -47.251 -53.657  78.519  1.00 97.740          H  
ATOM  17710 1HH2 ARG A1208     -50.245 -55.500  78.615  1.00 97.740          H  
ATOM  17711 2HH2 ARG A1208     -48.653 -55.253  79.301  1.00 97.740          H  
ATOM  17712  N   GLN A1209     -53.459 -52.035  72.583  1.00 57.050          N  
ATOM  17713  CA  GLN A1209     -53.624 -51.303  71.319  1.00 56.410          C  
ATOM  17714  C   GLN A1209     -55.074 -50.827  71.210  1.00 56.560          C  
ATOM  17715  O   GLN A1209     -55.349 -49.668  70.856  1.00 56.160          O  
ATOM  17716  CB  GLN A1209     -53.331 -52.175  70.083  1.00 79.230          C  
ATOM  17717  CG  GLN A1209     -51.892 -52.575  69.866  1.00 79.230          C  
ATOM  17718  CD  GLN A1209     -51.725 -53.475  68.626  1.00 79.230          C  
ATOM  17719  OE1 GLN A1209     -52.577 -53.489  67.727  1.00 79.230          O  
ATOM  17720  NE2 GLN A1209     -50.631 -54.214  68.577  1.00 79.230          N  
ATOM  17721  H   GLN A1209     -53.141 -53.011  72.611  1.00 68.460          H  
ATOM  17722  HA  GLN A1209     -52.969 -50.434  71.321  1.00 67.690          H  
ATOM  17723 1HB  GLN A1209     -53.915 -53.093  70.150  1.00 95.080          H  
ATOM  17724 2HB  GLN A1209     -53.667 -51.644  69.188  1.00 95.080          H  
ATOM  17725 1HG  GLN A1209     -51.294 -51.677  69.733  1.00 95.080          H  
ATOM  17726 2HG  GLN A1209     -51.550 -53.126  70.736  1.00 95.080          H  
ATOM  17727 1HE2 GLN A1209     -50.463 -54.814  67.790  1.00 95.080          H  
ATOM  17728 2HE2 GLN A1209     -49.958 -54.178  69.316  1.00 95.080          H  
ATOM  17729  N   VAL A1210     -55.994 -51.734  71.560  1.00 57.200          N  
ATOM  17730  CA  VAL A1210     -57.412 -51.452  71.512  1.00 57.460          C  
ATOM  17731  C   VAL A1210     -57.823 -50.430  72.541  1.00 57.540          C  
ATOM  17732  O   VAL A1210     -58.548 -49.487  72.217  1.00 57.310          O  
ATOM  17733  CB  VAL A1210     -58.229 -52.740  71.717  1.00 80.340          C  
ATOM  17734  CG1 VAL A1210     -59.701 -52.410  71.873  1.00 80.340          C  
ATOM  17735  CG2 VAL A1210     -58.033 -53.652  70.527  1.00 80.340          C  
ATOM  17736  H   VAL A1210     -55.670 -52.672  71.827  1.00 68.640          H  
ATOM  17737  HA  VAL A1210     -57.640 -51.054  70.524  1.00 68.950          H  
ATOM  17738  HB  VAL A1210     -57.888 -53.242  72.622  1.00 96.410          H  
ATOM  17739 1HG1 VAL A1210     -60.257 -53.318  72.032  1.00 96.410          H  
ATOM  17740 2HG1 VAL A1210     -59.839 -51.779  72.723  1.00 96.410          H  
ATOM  17741 3HG1 VAL A1210     -60.064 -51.902  70.983  1.00 96.410          H  
ATOM  17742 1HG2 VAL A1210     -58.598 -54.562  70.678  1.00 96.410          H  
ATOM  17743 2HG2 VAL A1210     -58.379 -53.152  69.623  1.00 96.410          H  
ATOM  17744 3HG2 VAL A1210     -56.976 -53.897  70.422  1.00 96.410          H  
ATOM  17745  N   ALA A1211     -57.399 -50.623  73.785  1.00 57.900          N  
ATOM  17746  CA  ALA A1211     -57.775 -49.717  74.837  1.00 58.060          C  
ATOM  17747  C   ALA A1211     -57.292 -48.307  74.550  1.00 57.370          C  
ATOM  17748  O   ALA A1211     -58.026 -47.350  74.801  1.00 57.370          O  
ATOM  17749  CB  ALA A1211     -57.234 -50.218  76.149  1.00 81.220          C  
ATOM  17750  H   ALA A1211     -56.824 -51.436  74.003  1.00 69.480          H  
ATOM  17751  HA  ALA A1211     -58.854 -49.698  74.897  1.00 69.670          H  
ATOM  17752 1HB  ALA A1211     -57.551 -49.562  76.935  1.00 97.460          H  
ATOM  17753 2HB  ALA A1211     -57.614 -51.222  76.331  1.00 97.460          H  
ATOM  17754 3HB  ALA A1211     -56.153 -50.244  76.106  1.00 97.460          H  
ATOM  17755  N   ARG A1212     -56.067 -48.140  74.025  1.00 56.810          N  
ATOM  17756  CA  ARG A1212     -55.611 -46.789  73.753  1.00 56.170          C  
ATOM  17757  C   ARG A1212     -56.486 -46.116  72.712  1.00 55.840          C  
ATOM  17758  O   ARG A1212     -56.856 -44.954  72.886  1.00 55.670          O  
ATOM  17759  CB  ARG A1212     -54.153 -46.742  73.344  1.00 78.890          C  
ATOM  17760  CG  ARG A1212     -53.163 -47.070  74.480  1.00 78.890          C  
ATOM  17761  CD  ARG A1212     -51.782 -46.698  74.131  1.00 78.890          C  
ATOM  17762  NE  ARG A1212     -50.801 -47.197  75.111  1.00 78.890          N  
ATOM  17763  CZ  ARG A1212     -49.957 -48.238  74.947  1.00 78.890          C  
ATOM  17764  NH1 ARG A1212     -49.912 -48.938  73.822  1.00 78.890          N  
ATOM  17765  NH2 ARG A1212     -49.157 -48.518  75.951  1.00 78.890          N  
ATOM  17766  H   ARG A1212     -55.445 -48.933  73.843  1.00 68.170          H  
ATOM  17767  HA  ARG A1212     -55.698 -46.214  74.666  1.00 67.400          H  
ATOM  17768 1HB  ARG A1212     -53.986 -47.469  72.545  1.00 94.670          H  
ATOM  17769 2HB  ARG A1212     -53.912 -45.757  72.953  1.00 94.670          H  
ATOM  17770 1HG  ARG A1212     -53.443 -46.515  75.375  1.00 94.670          H  
ATOM  17771 2HG  ARG A1212     -53.177 -48.123  74.708  1.00 94.670          H  
ATOM  17772 1HD  ARG A1212     -51.537 -47.086  73.150  1.00 94.670          H  
ATOM  17773 2HD  ARG A1212     -51.708 -45.611  74.112  1.00 94.670          H  
ATOM  17774  HE  ARG A1212     -50.743 -46.731  76.032  1.00 94.670          H  
ATOM  17775 1HH1 ARG A1212     -50.524 -48.707  73.056  1.00 94.670          H  
ATOM  17776 2HH1 ARG A1212     -49.251 -49.691  73.716  1.00 94.670          H  
ATOM  17777 1HH2 ARG A1212     -49.235 -47.933  76.803  1.00 94.670          H  
ATOM  17778 2HH2 ARG A1212     -48.479 -49.256  75.895  1.00 94.670          H  
ATOM  17779  N   TRP A1213     -56.875 -46.843  71.652  1.00 55.820          N  
ATOM  17780  CA  TRP A1213     -57.747 -46.249  70.643  1.00 55.540          C  
ATOM  17781  C   TRP A1213     -59.057 -45.823  71.267  1.00 55.980          C  
ATOM  17782  O   TRP A1213     -59.571 -44.735  70.985  1.00 55.730          O  
ATOM  17783  CB  TRP A1213     -58.045 -47.222  69.511  1.00 77.870          C  
ATOM  17784  CG  TRP A1213     -58.952 -46.626  68.420  1.00 77.870          C  
ATOM  17785  CD1 TRP A1213     -58.545 -45.873  67.359  1.00 77.870          C  
ATOM  17786  CD2 TRP A1213     -60.399 -46.750  68.275  1.00 77.870          C  
ATOM  17787  NE1 TRP A1213     -59.617 -45.525  66.587  1.00 77.870          N  
ATOM  17788  CE2 TRP A1213     -60.755 -46.042  67.137  1.00 77.870          C  
ATOM  17789  CE3 TRP A1213     -61.392 -47.393  69.004  1.00 77.870          C  
ATOM  17790  CZ2 TRP A1213     -62.070 -45.946  66.720  1.00 77.870          C  
ATOM  17791  CZ3 TRP A1213     -62.710 -47.290  68.571  1.00 77.870          C  
ATOM  17792  CH2 TRP A1213     -63.025 -46.583  67.465  1.00 77.870          C  
ATOM  17793  H   TRP A1213     -56.513 -47.798  71.520  1.00 66.980          H  
ATOM  17794  HA  TRP A1213     -57.254 -45.372  70.230  1.00 66.650          H  
ATOM  17795 1HB  TRP A1213     -57.113 -47.540  69.088  1.00 93.440          H  
ATOM  17796 2HB  TRP A1213     -58.529 -48.111  69.917  1.00 93.440          H  
ATOM  17797  HD1 TRP A1213     -57.517 -45.592  67.152  1.00 93.440          H  
ATOM  17798  HE1 TRP A1213     -59.582 -44.966  65.702  1.00 93.440          H  
ATOM  17799  HE3 TRP A1213     -61.135 -47.956  69.885  1.00 93.440          H  
ATOM  17800  HZ2 TRP A1213     -62.362 -45.385  65.836  1.00 93.440          H  
ATOM  17801  HZ3 TRP A1213     -63.490 -47.788  69.135  1.00 93.440          H  
ATOM  17802  HH2 TRP A1213     -64.065 -46.510  67.156  1.00 93.440          H  
ATOM  17803  N   LEU A1214     -59.632 -46.706  72.075  1.00 56.680          N  
ATOM  17804  CA  LEU A1214     -60.912 -46.422  72.673  1.00 57.170          C  
ATOM  17805  C   LEU A1214     -60.852 -45.212  73.599  1.00 57.080          C  
ATOM  17806  O   LEU A1214     -61.734 -44.347  73.566  1.00 57.100          O  
ATOM  17807  CB  LEU A1214     -61.352 -47.639  73.460  1.00 79.840          C  
ATOM  17808  CG  LEU A1214     -61.696 -48.881  72.678  1.00 79.840          C  
ATOM  17809  CD1 LEU A1214     -61.787 -50.008  73.630  1.00 79.840          C  
ATOM  17810  CD2 LEU A1214     -63.015 -48.702  71.985  1.00 79.840          C  
ATOM  17811  H   LEU A1214     -59.170 -47.607  72.251  1.00 68.020          H  
ATOM  17812  HA  LEU A1214     -61.610 -46.222  71.880  1.00 68.600          H  
ATOM  17813 1HB  LEU A1214     -60.584 -47.884  74.192  1.00 95.810          H  
ATOM  17814 2HB  LEU A1214     -62.254 -47.363  73.962  1.00 95.810          H  
ATOM  17815  HG  LEU A1214     -60.926 -49.088  71.951  1.00 95.810          H  
ATOM  17816 1HD1 LEU A1214     -62.026 -50.906  73.104  1.00 95.810          H  
ATOM  17817 2HD1 LEU A1214     -60.853 -50.133  74.128  1.00 95.810          H  
ATOM  17818 3HD1 LEU A1214     -62.538 -49.809  74.348  1.00 95.810          H  
ATOM  17819 1HD2 LEU A1214     -63.267 -49.603  71.432  1.00 95.810          H  
ATOM  17820 2HD2 LEU A1214     -63.767 -48.508  72.722  1.00 95.810          H  
ATOM  17821 3HD2 LEU A1214     -62.969 -47.886  71.316  1.00 95.810          H  
ATOM  17822  N   ALA A1215     -59.796 -45.106  74.410  1.00 56.980          N  
ATOM  17823  CA  ALA A1215     -59.697 -43.953  75.290  1.00 56.910          C  
ATOM  17824  C   ALA A1215     -59.505 -42.681  74.483  1.00 56.230          C  
ATOM  17825  O   ALA A1215     -60.224 -41.695  74.660  1.00 56.260          O  
ATOM  17826  CB  ALA A1215     -58.539 -44.111  76.255  1.00 79.700          C  
ATOM  17827  H   ALA A1215     -59.091 -45.850  74.437  1.00 68.380          H  
ATOM  17828  HA  ALA A1215     -60.624 -43.867  75.836  1.00 68.290          H  
ATOM  17829 1HB  ALA A1215     -58.496 -43.242  76.903  1.00 95.640          H  
ATOM  17830 2HB  ALA A1215     -58.664 -44.996  76.856  1.00 95.640          H  
ATOM  17831 3HB  ALA A1215     -57.613 -44.195  75.690  1.00 95.640          H  
ATOM  17832  N   ARG A1216     -58.563 -42.726  73.538  1.00 55.630          N  
ATOM  17833  CA  ARG A1216     -58.221 -41.578  72.720  1.00 54.960          C  
ATOM  17834  C   ARG A1216     -59.382 -41.075  71.883  1.00 55.020          C  
ATOM  17835  O   ARG A1216     -59.529 -39.865  71.667  1.00 54.720          O  
ATOM  17836  CB  ARG A1216     -57.032 -41.895  71.822  1.00 77.210          C  
ATOM  17837  CG  ARG A1216     -56.639 -40.776  70.845  1.00 77.210          C  
ATOM  17838  CD  ARG A1216     -56.171 -39.534  71.530  1.00 77.210          C  
ATOM  17839  NE  ARG A1216     -55.916 -38.478  70.576  1.00 77.210          N  
ATOM  17840  CZ  ARG A1216     -56.868 -37.653  70.067  1.00 77.210          C  
ATOM  17841  NH1 ARG A1216     -58.144 -37.785  70.422  1.00 77.210          N  
ATOM  17842  NH2 ARG A1216     -56.519 -36.709  69.201  1.00 77.210          N  
ATOM  17843  H   ARG A1216     -58.028 -43.587  73.407  1.00 66.760          H  
ATOM  17844  HA  ARG A1216     -57.927 -40.786  73.400  1.00 65.950          H  
ATOM  17845 1HB  ARG A1216     -56.170 -42.135  72.436  1.00 92.650          H  
ATOM  17846 2HB  ARG A1216     -57.263 -42.783  71.232  1.00 92.650          H  
ATOM  17847 1HG  ARG A1216     -55.816 -41.136  70.233  1.00 92.650          H  
ATOM  17848 2HG  ARG A1216     -57.475 -40.535  70.194  1.00 92.650          H  
ATOM  17849 1HD  ARG A1216     -56.902 -39.174  72.244  1.00 92.650          H  
ATOM  17850 2HD  ARG A1216     -55.241 -39.745  72.052  1.00 92.650          H  
ATOM  17851  HE  ARG A1216     -54.961 -38.338  70.274  1.00 92.650          H  
ATOM  17852 1HH1 ARG A1216     -58.445 -38.523  71.088  1.00 92.650          H  
ATOM  17853 2HH1 ARG A1216     -58.844 -37.172  70.035  1.00 92.650          H  
ATOM  17854 1HH2 ARG A1216     -55.551 -36.606  68.926  1.00 92.650          H  
ATOM  17855 2HH2 ARG A1216     -57.218 -36.093  68.815  1.00 92.650          H  
ATOM  17856  N   GLY A1217     -60.198 -42.003  71.396  1.00 55.470          N  
ATOM  17857  CA  GLY A1217     -61.323 -41.691  70.548  1.00 55.650          C  
ATOM  17858  C   GLY A1217     -62.575 -41.210  71.283  1.00 56.180          C  
ATOM  17859  O   GLY A1217     -63.551 -40.853  70.619  1.00 56.400          O  
ATOM  17860  H   GLY A1217     -59.991 -42.991  71.571  1.00 66.560          H  
ATOM  17861 1HA  GLY A1217     -61.016 -40.935  69.828  1.00 66.780          H  
ATOM  17862 2HA  GLY A1217     -61.567 -42.583  69.971  1.00 66.780          H  
ATOM  17863  N   GLY A1218     -62.582 -41.181  72.628  1.00 56.420          N  
ATOM  17864  CA  GLY A1218     -63.794 -40.741  73.325  1.00 56.960          C  
ATOM  17865  C   GLY A1218     -64.579 -41.740  74.199  1.00 57.760          C  
ATOM  17866  O   GLY A1218     -65.684 -41.405  74.625  1.00 58.270          O  
ATOM  17867  H   GLY A1218     -61.749 -41.437  73.172  1.00 67.700          H  
ATOM  17868 1HA  GLY A1218     -63.519 -39.896  73.953  1.00 68.350          H  
ATOM  17869 2HA  GLY A1218     -64.484 -40.339  72.585  1.00 68.350          H  
ATOM  17870  N   ALA A1219     -64.062 -42.938  74.498  1.00 57.930          N  
ATOM  17871  CA  ALA A1219     -64.801 -43.845  75.381  1.00 58.730          C  
ATOM  17872  C   ALA A1219     -65.005 -43.137  76.709  1.00 59.140          C  
ATOM  17873  O   ALA A1219     -64.156 -42.345  77.098  1.00 58.940          O  
ATOM  17874  CB  ALA A1219     -64.049 -45.143  75.598  1.00 81.900          C  
ATOM  17875  H   ALA A1219     -63.160 -43.243  74.128  1.00 69.520          H  
ATOM  17876  HA  ALA A1219     -65.763 -44.065  74.942  1.00 70.480          H  
ATOM  17877 1HB  ALA A1219     -64.625 -45.785  76.270  1.00 98.280          H  
ATOM  17878 2HB  ALA A1219     -63.893 -45.649  74.660  1.00 98.280          H  
ATOM  17879 3HB  ALA A1219     -63.085 -44.918  76.045  1.00 98.280          H  
ATOM  17880  N   ASP A1220     -66.117 -43.378  77.410  1.00 59.780          N  
ATOM  17881  CA  ASP A1220     -66.282 -42.725  78.701  1.00 60.240          C  
ATOM  17882  C   ASP A1220     -65.587 -43.567  79.744  1.00 60.650          C  
ATOM  17883  O   ASP A1220     -65.027 -43.059  80.729  1.00 60.760          O  
ATOM  17884  CB  ASP A1220     -67.765 -42.555  79.055  1.00 84.150          C  
ATOM  17885  CG  ASP A1220     -68.512 -41.534  78.188  1.00 84.150          C  
ATOM  17886  OD1 ASP A1220     -68.271 -40.362  78.361  1.00 84.150          O  
ATOM  17887  OD2 ASP A1220     -69.314 -41.936  77.344  1.00 84.150          O  
ATOM  17888  H   ASP A1220     -66.823 -44.047  77.099  1.00 71.740          H  
ATOM  17889  HA  ASP A1220     -65.810 -41.743  78.671  1.00 72.290          H  
ATOM  17890 1HB  ASP A1220     -68.257 -43.513  78.945  1.00100.980          H  
ATOM  17891 2HB  ASP A1220     -67.857 -42.259  80.098  1.00100.980          H  
ATOM  17892  N   HIS A1221     -65.611 -44.869  79.490  1.00 60.910          N  
ATOM  17893  CA  HIS A1221     -65.059 -45.841  80.395  1.00 61.340          C  
ATOM  17894  C   HIS A1221     -64.648 -47.135  79.697  1.00 61.270          C  
ATOM  17895  O   HIS A1221     -65.311 -47.600  78.771  1.00 61.310          O  
ATOM  17896  CB  HIS A1221     -66.094 -46.119  81.487  1.00 85.700          C  
ATOM  17897  CG  HIS A1221     -65.658 -47.070  82.508  1.00 85.700          C  
ATOM  17898  ND1 HIS A1221     -65.770 -48.428  82.339  1.00 85.700          N  
ATOM  17899  CD2 HIS A1221     -65.103 -46.883  83.717  1.00 85.700          C  
ATOM  17900  CE1 HIS A1221     -65.288 -49.032  83.391  1.00 85.700          C  
ATOM  17901  NE2 HIS A1221     -64.878 -48.112  84.251  1.00 85.700          N  
ATOM  17902  H   HIS A1221     -66.100 -45.192  78.653  1.00 73.090          H  
ATOM  17903  HA  HIS A1221     -64.188 -45.414  80.856  1.00 73.610          H  
ATOM  17904 1HB  HIS A1221     -66.350 -45.184  81.989  1.00102.840          H  
ATOM  17905 2HB  HIS A1221     -66.997 -46.505  81.033  1.00102.840          H  
ATOM  17906  HD1 HIS A1221     -66.498 -48.852  81.780  1.00102.840          H  
ATOM  17907  HD2 HIS A1221     -64.828 -46.003  84.276  1.00102.840          H  
ATOM  17908  HE1 HIS A1221     -65.283 -50.119  83.434  1.00102.840          H  
ATOM  17909  N   LEU A1222     -63.527 -47.684  80.118  1.00 61.180          N  
ATOM  17910  CA  LEU A1222     -63.081 -48.949  79.573  1.00 61.190          C  
ATOM  17911  C   LEU A1222     -62.992 -49.996  80.653  1.00 61.910          C  
ATOM  17912  O   LEU A1222     -62.632 -49.690  81.799  1.00 62.140          O  
ATOM  17913  CB  LEU A1222     -61.691 -48.812  78.956  1.00 85.660          C  
ATOM  17914  CG  LEU A1222     -61.520 -47.700  77.929  1.00 85.660          C  
ATOM  17915  CD1 LEU A1222     -60.079 -47.609  77.522  1.00 85.660          C  
ATOM  17916  CD2 LEU A1222     -62.344 -47.966  76.760  1.00 85.660          C  
ATOM  17917  H   LEU A1222     -63.015 -47.219  80.869  1.00 73.420          H  
ATOM  17918  HA  LEU A1222     -63.797 -49.302  78.836  1.00 73.430          H  
ATOM  17919 1HB  LEU A1222     -60.983 -48.707  79.731  1.00102.790          H  
ATOM  17920 2HB  LEU A1222     -61.470 -49.751  78.445  1.00102.790          H  
ATOM  17921  HG  LEU A1222     -61.812 -46.752  78.364  1.00102.790          H  
ATOM  17922 1HD1 LEU A1222     -59.964 -46.823  76.796  1.00102.790          H  
ATOM  17923 2HD1 LEU A1222     -59.474 -47.385  78.395  1.00102.790          H  
ATOM  17924 3HD1 LEU A1222     -59.755 -48.546  77.085  1.00102.790          H  
ATOM  17925 1HD2 LEU A1222     -62.185 -47.165  76.089  1.00102.790          H  
ATOM  17926 2HD2 LEU A1222     -62.043 -48.900  76.321  1.00102.790          H  
ATOM  17927 3HD2 LEU A1222     -63.397 -48.013  77.024  1.00102.790          H  
ATOM  17928  N   LEU A1223     -63.280 -51.235  80.288  1.00 62.310          N  
ATOM  17929  CA  LEU A1223     -63.038 -52.342  81.197  1.00 62.990          C  
ATOM  17930  C   LEU A1223     -61.935 -53.207  80.634  1.00 62.760          C  
ATOM  17931  O   LEU A1223     -62.072 -53.788  79.545  1.00 62.590          O  
ATOM  17932  CB  LEU A1223     -64.294 -53.200  81.437  1.00 87.910          C  
ATOM  17933  CG  LEU A1223     -64.072 -54.495  82.324  1.00 87.910          C  
ATOM  17934  CD1 LEU A1223     -63.670 -54.120  83.750  1.00 87.910          C  
ATOM  17935  CD2 LEU A1223     -65.320 -55.328  82.330  1.00 87.910          C  
ATOM  17936  H   LEU A1223     -63.634 -51.399  79.342  1.00 74.770          H  
ATOM  17937  HA  LEU A1223     -62.709 -51.937  82.148  1.00 75.590          H  
ATOM  17938 1HB  LEU A1223     -65.045 -52.581  81.933  1.00105.500          H  
ATOM  17939 2HB  LEU A1223     -64.694 -53.513  80.482  1.00105.500          H  
ATOM  17940  HG  LEU A1223     -63.262 -55.087  81.895  1.00105.500          H  
ATOM  17941 1HD1 LEU A1223     -63.515 -55.019  84.320  1.00105.500          H  
ATOM  17942 2HD1 LEU A1223     -62.758 -53.558  83.745  1.00105.500          H  
ATOM  17943 3HD1 LEU A1223     -64.455 -53.529  84.214  1.00105.500          H  
ATOM  17944 1HD2 LEU A1223     -65.144 -56.216  82.911  1.00105.500          H  
ATOM  17945 2HD2 LEU A1223     -66.144 -54.769  82.761  1.00105.500          H  
ATOM  17946 3HD2 LEU A1223     -65.560 -55.602  81.322  1.00105.500          H  
ATOM  17947  N   LEU A1224     -60.848 -53.331  81.374  1.00 62.770          N  
ATOM  17948  CA  LEU A1224     -59.778 -54.175  80.885  1.00 62.570          C  
ATOM  17949  C   LEU A1224     -59.931 -55.480  81.605  1.00 63.370          C  
ATOM  17950  O   LEU A1224     -59.740 -55.567  82.823  1.00 63.880          O  
ATOM  17951  CB  LEU A1224     -58.389 -53.595  81.155  1.00 87.680          C  
ATOM  17952  CG  LEU A1224     -58.118 -52.170  80.687  1.00 87.680          C  
ATOM  17953  CD1 LEU A1224     -56.647 -51.833  81.015  1.00 87.680          C  
ATOM  17954  CD2 LEU A1224     -58.447 -51.982  79.191  1.00 87.680          C  
ATOM  17955  H   LEU A1224     -60.785 -52.838  82.268  1.00 75.320          H  
ATOM  17956  HA  LEU A1224     -59.895 -54.357  79.818  1.00 75.080          H  
ATOM  17957 1HB  LEU A1224     -58.210 -53.633  82.207  1.00105.210          H  
ATOM  17958 2HB  LEU A1224     -57.657 -54.238  80.673  1.00105.210          H  
ATOM  17959  HG  LEU A1224     -58.744 -51.514  81.251  1.00105.210          H  
ATOM  17960 1HD1 LEU A1224     -56.435 -50.817  80.737  1.00105.210          H  
ATOM  17961 2HD1 LEU A1224     -56.461 -51.953  82.079  1.00105.210          H  
ATOM  17962 3HD1 LEU A1224     -55.990 -52.502  80.458  1.00105.210          H  
ATOM  17963 1HD2 LEU A1224     -58.258 -50.951  78.915  1.00105.210          H  
ATOM  17964 2HD2 LEU A1224     -57.824 -52.642  78.588  1.00105.210          H  
ATOM  17965 3HD2 LEU A1224     -59.499 -52.210  79.001  1.00105.210          H  
ATOM  17966  N   VAL A1225     -60.326 -56.486  80.877  1.00 63.530          N  
ATOM  17967  CA  VAL A1225     -60.583 -57.766  81.476  1.00 64.330          C  
ATOM  17968  C   VAL A1225     -59.688 -58.863  80.931  1.00 64.310          C  
ATOM  17969  O   VAL A1225     -59.537 -59.005  79.704  1.00 63.870          O  
ATOM  17970  CB  VAL A1225     -62.101 -58.071  81.434  1.00 89.740          C  
ATOM  17971  CG1 VAL A1225     -62.689 -57.883  80.057  1.00 89.740          C  
ATOM  17972  CG2 VAL A1225     -62.312 -59.468  81.849  1.00 89.740          C  
ATOM  17973  H   VAL A1225     -60.470 -56.366  79.863  1.00 76.240          H  
ATOM  17974  HA  VAL A1225     -60.344 -57.676  82.535  1.00 77.200          H  
ATOM  17975  HB  VAL A1225     -62.615 -57.401  82.115  1.00107.690          H  
ATOM  17976 1HG1 VAL A1225     -63.747 -58.116  80.098  1.00107.690          H  
ATOM  17977 2HG1 VAL A1225     -62.557 -56.853  79.730  1.00107.690          H  
ATOM  17978 3HG1 VAL A1225     -62.213 -58.544  79.370  1.00107.690          H  
ATOM  17979 1HG2 VAL A1225     -63.364 -59.677  81.832  1.00107.690          H  
ATOM  17980 2HG2 VAL A1225     -61.806 -60.151  81.164  1.00107.690          H  
ATOM  17981 3HG2 VAL A1225     -61.918 -59.609  82.864  1.00107.690          H  
ATOM  17982  N   SER A1226     -59.083 -59.609  81.849  1.00 64.810          N  
ATOM  17983  CA  SER A1226     -58.141 -60.694  81.540  1.00 64.910          C  
ATOM  17984  C   SER A1226     -58.117 -61.717  82.666  1.00 65.750          C  
ATOM  17985  O   SER A1226     -58.732 -61.497  83.693  1.00 66.130          O  
ATOM  17986  CB  SER A1226     -56.748 -60.125  81.313  1.00 90.830          C  
ATOM  17987  OG  SER A1226     -56.192 -59.621  82.506  1.00 90.830          O  
ATOM  17988  H   SER A1226     -59.315 -59.371  82.825  1.00 77.770          H  
ATOM  17989  HA  SER A1226     -58.475 -61.196  80.631  1.00 77.890          H  
ATOM  17990 1HB  SER A1226     -56.095 -60.892  80.905  1.00109.000          H  
ATOM  17991 2HB  SER A1226     -56.806 -59.324  80.574  1.00109.000          H  
ATOM  17992  HG  SER A1226     -55.405 -59.093  82.224  1.00109.000          H  
ATOM  17993  N   ARG A1227     -57.412 -62.840  82.514  1.00 66.060          N  
ATOM  17994  CA  ARG A1227     -57.416 -63.815  83.616  1.00 66.870          C  
ATOM  17995  C   ARG A1227     -56.887 -63.256  84.935  1.00 66.820          C  
ATOM  17996  O   ARG A1227     -57.405 -63.576  86.004  1.00 67.470          O  
ATOM  17997  CB  ARG A1227     -56.605 -65.057  83.291  1.00 93.290          C  
ATOM  17998  CG  ARG A1227     -57.181 -65.983  82.238  1.00 93.290          C  
ATOM  17999  CD  ARG A1227     -56.453 -67.278  82.238  1.00 93.290          C  
ATOM  18000  NE  ARG A1227     -56.851 -68.156  81.153  1.00 93.290          N  
ATOM  18001  CZ  ARG A1227     -56.214 -68.255  79.964  1.00 93.290          C  
ATOM  18002  NH1 ARG A1227     -55.158 -67.505  79.686  1.00 93.290          N  
ATOM  18003  NH2 ARG A1227     -56.644 -69.112  79.078  1.00 93.290          N  
ATOM  18004  H   ARG A1227     -56.902 -63.013  81.661  1.00 79.270          H  
ATOM  18005  HA  ARG A1227     -58.450 -64.128  83.775  1.00 80.240          H  
ATOM  18006 1HB  ARG A1227     -55.614 -64.759  82.959  1.00111.950          H  
ATOM  18007 2HB  ARG A1227     -56.475 -65.641  84.203  1.00111.950          H  
ATOM  18008 1HG  ARG A1227     -58.220 -66.184  82.464  1.00111.950          H  
ATOM  18009 2HG  ARG A1227     -57.103 -65.531  81.251  1.00111.950          H  
ATOM  18010 1HD  ARG A1227     -55.383 -67.109  82.185  1.00111.950          H  
ATOM  18011 2HD  ARG A1227     -56.680 -67.792  83.171  1.00111.950          H  
ATOM  18012  HE  ARG A1227     -57.684 -68.760  81.312  1.00111.950          H  
ATOM  18013 1HH1 ARG A1227     -54.813 -66.841  80.358  1.00111.950          H  
ATOM  18014 2HH1 ARG A1227     -54.695 -67.594  78.790  1.00111.950          H  
ATOM  18015 1HH2 ARG A1227     -57.447 -69.695  79.288  1.00111.950          H  
ATOM  18016 2HH2 ARG A1227     -56.174 -69.201  78.191  1.00111.950          H  
ATOM  18017  N   ARG A1228     -55.829 -62.441  84.872  1.00 66.070          N  
ATOM  18018  CA  ARG A1228     -55.262 -61.869  86.092  1.00 65.990          C  
ATOM  18019  C   ARG A1228     -55.962 -60.566  86.481  1.00 65.770          C  
ATOM  18020  O   ARG A1228     -56.065 -60.228  87.668  1.00 65.890          O  
ATOM  18021  CB  ARG A1228     -53.779 -61.644  85.937  1.00 92.420          C  
ATOM  18022  CG  ARG A1228     -52.935 -62.902  85.866  1.00 92.420          C  
ATOM  18023  CD  ARG A1228     -51.502 -62.582  85.638  1.00 92.420          C  
ATOM  18024  NE  ARG A1228     -50.916 -61.848  86.767  1.00 92.420          N  
ATOM  18025  CZ  ARG A1228     -50.368 -62.390  87.865  1.00 92.420          C  
ATOM  18026  NH1 ARG A1228     -50.298 -63.698  88.039  1.00 92.420          N  
ATOM  18027  NH2 ARG A1228     -49.894 -61.558  88.771  1.00 92.420          N  
ATOM  18028  H   ARG A1228     -55.423 -62.235  83.975  1.00 79.280          H  
ATOM  18029  HA  ARG A1228     -55.409 -62.584  86.903  1.00 79.190          H  
ATOM  18030 1HB  ARG A1228     -53.597 -61.088  85.034  1.00110.900          H  
ATOM  18031 2HB  ARG A1228     -53.421 -61.054  86.770  1.00110.900          H  
ATOM  18032 1HG  ARG A1228     -53.023 -63.444  86.806  1.00110.900          H  
ATOM  18033 2HG  ARG A1228     -53.286 -63.535  85.050  1.00110.900          H  
ATOM  18034 1HD  ARG A1228     -50.937 -63.498  85.485  1.00110.900          H  
ATOM  18035 2HD  ARG A1228     -51.413 -61.962  84.749  1.00110.900          H  
ATOM  18036  HE  ARG A1228     -50.921 -60.816  86.754  1.00110.900          H  
ATOM  18037 1HH1 ARG A1228     -50.662 -64.325  87.339  1.00110.900          H  
ATOM  18038 2HH1 ARG A1228     -49.877 -64.074  88.876  1.00110.900          H  
ATOM  18039 1HH2 ARG A1228     -49.978 -60.540  88.580  1.00110.900          H  
ATOM  18040 2HH2 ARG A1228     -49.463 -61.902  89.616  1.00110.900          H  
ATOM  18041  N   GLY A1229     -56.492 -59.856  85.491  1.00 65.450          N  
ATOM  18042  CA  GLY A1229     -57.177 -58.608  85.738  1.00 65.240          C  
ATOM  18043  C   GLY A1229     -56.272 -57.566  86.325  1.00 64.770          C  
ATOM  18044  O   GLY A1229     -55.256 -57.204  85.742  1.00 64.150          O  
ATOM  18045  H   GLY A1229     -56.390 -60.158  84.526  1.00 78.540          H  
ATOM  18046 1HA  GLY A1229     -57.609 -58.242  84.806  1.00 78.290          H  
ATOM  18047 2HA  GLY A1229     -57.996 -58.785  86.425  1.00 78.290          H  
ATOM  18048  N   VAL A1230     -56.626 -57.064  87.498  1.00 65.130          N  
ATOM  18049  CA  VAL A1230     -55.844 -56.025  88.143  1.00 64.810          C  
ATOM  18050  C   VAL A1230     -54.409 -56.473  88.413  1.00 64.920          C  
ATOM  18051  O   VAL A1230     -53.518 -55.640  88.551  1.00 64.710          O  
ATOM  18052  CB  VAL A1230     -56.542 -55.545  89.434  1.00 90.860          C  
ATOM  18053  CG1 VAL A1230     -56.438 -56.600  90.551  1.00 90.860          C  
ATOM  18054  CG2 VAL A1230     -55.940 -54.206  89.865  1.00 90.860          C  
ATOM  18055  H   VAL A1230     -57.462 -57.412  87.948  1.00 78.160          H  
ATOM  18056  HA  VAL A1230     -55.798 -55.169  87.477  1.00 77.770          H  
ATOM  18057  HB  VAL A1230     -57.604 -55.405  89.218  1.00109.030          H  
ATOM  18058 1HG1 VAL A1230     -56.963 -56.242  91.435  1.00109.030          H  
ATOM  18059 2HG1 VAL A1230     -56.885 -57.536  90.223  1.00109.030          H  
ATOM  18060 3HG1 VAL A1230     -55.391 -56.778  90.815  1.00109.030          H  
ATOM  18061 1HG2 VAL A1230     -56.456 -53.846  90.750  1.00109.030          H  
ATOM  18062 2HG2 VAL A1230     -54.879 -54.313  90.095  1.00109.030          H  
ATOM  18063 3HG2 VAL A1230     -56.053 -53.478  89.060  1.00109.030          H  
ATOM  18064  N   ASP A1231     -54.178 -57.782  88.514  1.00 65.350          N  
ATOM  18065  CA  ASP A1231     -52.842 -58.276  88.779  1.00 65.320          C  
ATOM  18066  C   ASP A1231     -52.063 -58.581  87.494  1.00 64.670          C  
ATOM  18067  O   ASP A1231     -50.935 -59.099  87.536  1.00 64.660          O  
ATOM  18068  CB  ASP A1231     -52.941 -59.514  89.662  1.00 91.460          C  
ATOM  18069  CG  ASP A1231     -53.456 -59.201  91.077  1.00 91.460          C  
ATOM  18070  OD1 ASP A1231     -53.104 -58.184  91.629  1.00 91.460          O  
ATOM  18071  OD2 ASP A1231     -54.225 -59.983  91.574  1.00 91.460          O  
ATOM  18072  H   ASP A1231     -54.944 -58.453  88.396  1.00 78.420          H  
ATOM  18073  HA  ASP A1231     -52.300 -57.509  89.326  1.00 78.380          H  
ATOM  18074 1HB  ASP A1231     -53.615 -60.238  89.195  1.00109.750          H  
ATOM  18075 2HB  ASP A1231     -51.970 -59.974  89.748  1.00109.750          H  
ATOM  18076  N   ALA A1232     -52.663 -58.300  86.341  1.00 64.170          N  
ATOM  18077  CA  ALA A1232     -52.015 -58.522  85.068  1.00 63.580          C  
ATOM  18078  C   ALA A1232     -50.840 -57.559  84.930  1.00 63.010          C  
ATOM  18079  O   ALA A1232     -50.883 -56.458  85.489  1.00 62.810          O  
ATOM  18080  CB  ALA A1232     -52.989 -58.318  83.933  1.00 89.250          C  
ATOM  18081  H   ALA A1232     -53.593 -57.872  86.340  1.00 77.000          H  
ATOM  18082  HA  ALA A1232     -51.667 -59.540  85.046  1.00 76.300          H  
ATOM  18083 1HB  ALA A1232     -52.484 -58.498  82.991  1.00107.100          H  
ATOM  18084 2HB  ALA A1232     -53.828 -58.993  84.035  1.00107.100          H  
ATOM  18085 3HB  ALA A1232     -53.352 -57.307  83.952  1.00107.100          H  
ATOM  18086  N   PRO A1233     -49.752 -57.925  84.241  1.00 62.740          N  
ATOM  18087  CA  PRO A1233     -48.678 -57.010  83.948  1.00 62.190          C  
ATOM  18088  C   PRO A1233     -49.290 -55.844  83.191  1.00 61.410          C  
ATOM  18089  O   PRO A1233     -50.090 -56.046  82.285  1.00 61.100          O  
ATOM  18090  CB  PRO A1233     -47.771 -57.851  83.039  1.00 93.280          C  
ATOM  18091  CG  PRO A1233     -48.044 -59.283  83.457  1.00 93.280          C  
ATOM  18092  CD  PRO A1233     -49.526 -59.313  83.787  1.00 93.280          C  
ATOM  18093  HA  PRO A1233     -48.186 -56.687  84.871  1.00 74.630          H  
ATOM  18094 1HB  PRO A1233     -48.007 -57.656  81.983  1.00111.940          H  
ATOM  18095 2HB  PRO A1233     -46.720 -57.558  83.193  1.00111.940          H  
ATOM  18096 1HG  PRO A1233     -47.778 -59.971  82.636  1.00111.940          H  
ATOM  18097 2HG  PRO A1233     -47.416 -59.557  84.317  1.00111.940          H  
ATOM  18098 1HD  PRO A1233     -50.138 -59.541  82.904  1.00111.940          H  
ATOM  18099 2HD  PRO A1233     -49.652 -60.035  84.602  1.00111.940          H  
ATOM  18100  N   GLY A1234     -48.896 -54.625  83.524  1.00 61.130          N  
ATOM  18101  CA  GLY A1234     -49.425 -53.466  82.815  1.00 60.410          C  
ATOM  18102  C   GLY A1234     -50.833 -53.033  83.251  1.00 60.530          C  
ATOM  18103  O   GLY A1234     -51.326 -51.993  82.814  1.00 59.980          O  
ATOM  18104  H   GLY A1234     -48.239 -54.482  84.279  1.00 73.360          H  
ATOM  18105 1HA  GLY A1234     -48.736 -52.633  82.950  1.00 72.490          H  
ATOM  18106 2HA  GLY A1234     -49.438 -53.681  81.747  1.00 72.490          H  
ATOM  18107  N   ALA A1235     -51.517 -53.788  84.117  1.00 61.270          N  
ATOM  18108  CA  ALA A1235     -52.888 -53.404  84.440  1.00 61.430          C  
ATOM  18109  C   ALA A1235     -53.016 -51.989  85.005  1.00 61.230          C  
ATOM  18110  O   ALA A1235     -53.865 -51.218  84.543  1.00 60.920          O  
ATOM  18111  CB  ALA A1235     -53.448 -54.367  85.466  1.00 85.940          C  
ATOM  18112  H   ALA A1235     -51.122 -54.649  84.513  1.00 73.520          H  
ATOM  18113  HA  ALA A1235     -53.479 -53.458  83.525  1.00 73.720          H  
ATOM  18114 1HB  ALA A1235     -54.450 -54.097  85.688  1.00103.130          H  
ATOM  18115 2HB  ALA A1235     -53.414 -55.373  85.086  1.00103.130          H  
ATOM  18116 3HB  ALA A1235     -52.856 -54.315  86.380  1.00103.130          H  
ATOM  18117  N   ASP A1236     -52.126 -51.606  85.920  1.00 61.400          N  
ATOM  18118  CA  ASP A1236     -52.212 -50.284  86.531  1.00 61.270          C  
ATOM  18119  C   ASP A1236     -51.663 -49.212  85.619  1.00 60.370          C  
ATOM  18120  O   ASP A1236     -52.172 -48.084  85.586  1.00 60.140          O  
ATOM  18121  CB  ASP A1236     -51.443 -50.248  87.845  1.00 85.830          C  
ATOM  18122  CG  ASP A1236     -52.065 -51.085  88.950  1.00 85.830          C  
ATOM  18123  OD1 ASP A1236     -53.231 -51.400  88.890  1.00 85.830          O  
ATOM  18124  OD2 ASP A1236     -51.348 -51.396  89.864  1.00 85.830          O  
ATOM  18125  H   ASP A1236     -51.419 -52.263  86.226  1.00 73.680          H  
ATOM  18126  HA  ASP A1236     -53.260 -50.063  86.731  1.00 73.520          H  
ATOM  18127 1HB  ASP A1236     -50.423 -50.604  87.669  1.00103.000          H  
ATOM  18128 2HB  ASP A1236     -51.369 -49.216  88.190  1.00103.000          H  
ATOM  18129  N   GLU A1237     -50.611 -49.556  84.887  1.00 59.900          N  
ATOM  18130  CA  GLU A1237     -49.970 -48.612  84.000  1.00 59.070          C  
ATOM  18131  C   GLU A1237     -50.955 -48.167  82.931  1.00 58.690          C  
ATOM  18132  O   GLU A1237     -51.048 -46.971  82.625  1.00 58.220          O  
ATOM  18133  CB  GLU A1237     -48.739 -49.264  83.361  1.00 83.030          C  
ATOM  18134  CG  GLU A1237     -47.575 -49.582  84.339  1.00 83.030          C  
ATOM  18135  CD  GLU A1237     -47.758 -50.862  85.176  1.00 83.030          C  
ATOM  18136  OE1 GLU A1237     -48.831 -51.426  85.163  1.00 83.030          O  
ATOM  18137  OE2 GLU A1237     -46.821 -51.266  85.809  1.00 83.030          O  
ATOM  18138  H   GLU A1237     -50.233 -50.501  84.971  1.00 71.880          H  
ATOM  18139  HA  GLU A1237     -49.662 -47.740  84.576  1.00 70.880          H  
ATOM  18140 1HB  GLU A1237     -49.040 -50.192  82.876  1.00 99.640          H  
ATOM  18141 2HB  GLU A1237     -48.351 -48.607  82.583  1.00 99.640          H  
ATOM  18142 1HG  GLU A1237     -46.655 -49.672  83.761  1.00 99.640          H  
ATOM  18143 2HG  GLU A1237     -47.461 -48.736  85.014  1.00 99.640          H  
ATOM  18144  N   LEU A1238     -51.737 -49.123  82.416  1.00 58.980          N  
ATOM  18145  CA  LEU A1238     -52.731 -48.823  81.411  1.00 58.750          C  
ATOM  18146  C   LEU A1238     -53.830 -47.967  81.994  1.00 58.940          C  
ATOM  18147  O   LEU A1238     -54.208 -46.970  81.392  1.00 58.460          O  
ATOM  18148  CB  LEU A1238     -53.283 -50.116  80.822  1.00 82.340          C  
ATOM  18149  CG  LEU A1238     -52.288 -50.933  79.962  1.00 82.340          C  
ATOM  18150  CD1 LEU A1238     -52.915 -52.286  79.641  1.00 82.340          C  
ATOM  18151  CD2 LEU A1238     -51.934 -50.171  78.674  1.00 82.340          C  
ATOM  18152  H   LEU A1238     -51.596 -50.095  82.708  1.00 70.780          H  
ATOM  18153  HA  LEU A1238     -52.258 -48.241  80.629  1.00 70.500          H  
ATOM  18154 1HB  LEU A1238     -53.605 -50.755  81.651  1.00 98.810          H  
ATOM  18155 2HB  LEU A1238     -54.141 -49.888  80.212  1.00 98.810          H  
ATOM  18156  HG  LEU A1238     -51.376 -51.106  80.527  1.00 98.810          H  
ATOM  18157 1HD1 LEU A1238     -52.218 -52.888  79.060  1.00 98.810          H  
ATOM  18158 2HD1 LEU A1238     -53.135 -52.804  80.578  1.00 98.810          H  
ATOM  18159 3HD1 LEU A1238     -53.839 -52.150  79.072  1.00 98.810          H  
ATOM  18160 1HD2 LEU A1238     -51.234 -50.770  78.112  1.00 98.810          H  
ATOM  18161 2HD2 LEU A1238     -52.838 -50.000  78.089  1.00 98.810          H  
ATOM  18162 3HD2 LEU A1238     -51.463 -49.217  78.891  1.00 98.810          H  
ATOM  18163  N   VAL A1239     -54.258 -48.220  83.231  1.00 59.650          N  
ATOM  18164  CA  VAL A1239     -55.303 -47.356  83.767  1.00 59.910          C  
ATOM  18165  C   VAL A1239     -54.843 -45.900  83.719  1.00 59.420          C  
ATOM  18166  O   VAL A1239     -55.611 -45.022  83.303  1.00 59.200          O  
ATOM  18167  CB  VAL A1239     -55.660 -47.730  85.228  1.00 83.770          C  
ATOM  18168  CG1 VAL A1239     -56.585 -46.676  85.869  1.00 83.770          C  
ATOM  18169  CG2 VAL A1239     -56.355 -49.050  85.248  1.00 83.770          C  
ATOM  18170  H   VAL A1239     -53.943 -49.063  83.723  1.00 71.580          H  
ATOM  18171  HA  VAL A1239     -56.187 -47.465  83.145  1.00 71.890          H  
ATOM  18172  HB  VAL A1239     -54.739 -47.784  85.813  1.00100.520          H  
ATOM  18173 1HG1 VAL A1239     -56.807 -46.974  86.891  1.00100.520          H  
ATOM  18174 2HG1 VAL A1239     -56.100 -45.700  85.886  1.00100.520          H  
ATOM  18175 3HG1 VAL A1239     -57.513 -46.600  85.317  1.00100.520          H  
ATOM  18176 1HG2 VAL A1239     -56.589 -49.324  86.275  1.00100.520          H  
ATOM  18177 2HG2 VAL A1239     -57.256 -48.985  84.687  1.00100.520          H  
ATOM  18178 3HG2 VAL A1239     -55.724 -49.799  84.817  1.00100.520          H  
ATOM  18179  N   ASP A1240     -53.603 -45.623  84.135  1.00 59.260          N  
ATOM  18180  CA  ASP A1240     -53.144 -44.238  84.076  1.00 58.820          C  
ATOM  18181  C   ASP A1240     -53.016 -43.683  82.649  1.00 58.030          C  
ATOM  18182  O   ASP A1240     -53.464 -42.560  82.389  1.00 57.810          O  
ATOM  18183  CB  ASP A1240     -51.799 -44.083  84.783  1.00 82.520          C  
ATOM  18184  CG  ASP A1240     -51.885 -44.145  86.309  1.00 82.520          C  
ATOM  18185  OD1 ASP A1240     -52.954 -43.985  86.854  1.00 82.520          O  
ATOM  18186  OD2 ASP A1240     -50.862 -44.343  86.916  1.00 82.520          O  
ATOM  18187  H   ASP A1240     -53.015 -46.377  84.517  1.00 71.110          H  
ATOM  18188  HA  ASP A1240     -53.873 -43.625  84.605  1.00 70.580          H  
ATOM  18189 1HB  ASP A1240     -51.132 -44.883  84.442  1.00 99.030          H  
ATOM  18190 2HB  ASP A1240     -51.345 -43.135  84.492  1.00 99.030          H  
ATOM  18191  N   GLU A1241     -52.471 -44.465  81.703  1.00 57.640          N  
ATOM  18192  CA  GLU A1241     -52.331 -43.937  80.341  1.00 56.910          C  
ATOM  18193  C   GLU A1241     -53.677 -43.678  79.683  1.00 56.980          C  
ATOM  18194  O   GLU A1241     -53.874 -42.662  79.011  1.00 56.580          O  
ATOM  18195  CB  GLU A1241     -51.558 -44.900  79.431  1.00 79.970          C  
ATOM  18196  CG  GLU A1241     -50.072 -45.047  79.719  1.00 79.970          C  
ATOM  18197  CD  GLU A1241     -49.408 -46.009  78.755  1.00 79.970          C  
ATOM  18198  OE1 GLU A1241     -50.120 -46.641  78.005  1.00 79.970          O  
ATOM  18199  OE2 GLU A1241     -48.208 -46.112  78.759  1.00 79.970          O  
ATOM  18200  H   GLU A1241     -52.111 -45.397  81.950  1.00 69.170          H  
ATOM  18201  HA  GLU A1241     -51.793 -42.991  80.397  1.00 68.290          H  
ATOM  18202 1HB  GLU A1241     -52.005 -45.894  79.513  1.00 95.960          H  
ATOM  18203 2HB  GLU A1241     -51.670 -44.582  78.395  1.00 95.960          H  
ATOM  18204 1HG  GLU A1241     -49.595 -44.071  79.639  1.00 95.960          H  
ATOM  18205 2HG  GLU A1241     -49.943 -45.406  80.740  1.00 95.960          H  
ATOM  18206  N   LEU A1242     -54.602 -44.595  79.894  1.00 57.550          N  
ATOM  18207  CA  LEU A1242     -55.918 -44.536  79.306  1.00 57.690          C  
ATOM  18208  C   LEU A1242     -56.706 -43.372  79.876  1.00 57.900          C  
ATOM  18209  O   LEU A1242     -57.459 -42.716  79.141  1.00 57.700          O  
ATOM  18210  CB  LEU A1242     -56.570 -45.870  79.554  1.00 80.710          C  
ATOM  18211  CG  LEU A1242     -55.895 -47.086  78.826  1.00 80.710          C  
ATOM  18212  CD1 LEU A1242     -56.491 -48.370  79.339  1.00 80.710          C  
ATOM  18213  CD2 LEU A1242     -56.070 -46.982  77.371  1.00 80.710          C  
ATOM  18214  H   LEU A1242     -54.364 -45.404  80.472  1.00 69.060          H  
ATOM  18215  HA  LEU A1242     -55.815 -44.360  78.247  1.00 69.230          H  
ATOM  18216 1HB  LEU A1242     -56.504 -46.046  80.624  1.00 96.850          H  
ATOM  18217 2HB  LEU A1242     -57.617 -45.809  79.257  1.00 96.850          H  
ATOM  18218  HG  LEU A1242     -54.829 -47.094  79.043  1.00 96.850          H  
ATOM  18219 1HD1 LEU A1242     -56.008 -49.211  78.850  1.00 96.850          H  
ATOM  18220 2HD1 LEU A1242     -56.325 -48.433  80.414  1.00 96.850          H  
ATOM  18221 3HD1 LEU A1242     -57.550 -48.402  79.137  1.00 96.850          H  
ATOM  18222 1HD2 LEU A1242     -55.587 -47.832  76.901  1.00 96.850          H  
ATOM  18223 2HD2 LEU A1242     -57.127 -46.981  77.137  1.00 96.850          H  
ATOM  18224 3HD2 LEU A1242     -55.625 -46.090  76.998  1.00 96.850          H  
ATOM  18225  N   THR A1243     -56.499 -43.087  81.170  1.00 58.310          N  
ATOM  18226  CA  THR A1243     -57.131 -41.946  81.810  1.00 58.570          C  
ATOM  18227  C   THR A1243     -56.634 -40.672  81.130  1.00 57.900          C  
ATOM  18228  O   THR A1243     -57.438 -39.826  80.729  1.00 57.880          O  
ATOM  18229  CB  THR A1243     -56.824 -41.889  83.326  1.00 81.890          C  
ATOM  18230  OG1 THR A1243     -57.324 -43.076  83.968  1.00 81.890          O  
ATOM  18231  CG2 THR A1243     -57.513 -40.680  83.944  1.00 81.890          C  
ATOM  18232  H   THR A1243     -55.942 -43.720  81.745  1.00 69.970          H  
ATOM  18233  HA  THR A1243     -58.202 -42.005  81.676  1.00 70.280          H  
ATOM  18234  HB  THR A1243     -55.747 -41.822  83.483  1.00 98.270          H  
ATOM  18235  HG1 THR A1243     -56.780 -43.839  83.675  1.00 98.270          H  
ATOM  18236 1HG2 THR A1243     -57.298 -40.655  85.009  1.00 98.270          H  
ATOM  18237 2HG2 THR A1243     -57.149 -39.763  83.483  1.00 98.270          H  
ATOM  18238 3HG2 THR A1243     -58.589 -40.763  83.788  1.00 98.270          H  
ATOM  18239  N   ASP A1244     -55.307 -40.550  80.938  1.00 57.370          N  
ATOM  18240  CA  ASP A1244     -54.730 -39.363  80.296  1.00 56.730          C  
ATOM  18241  C   ASP A1244     -55.258 -39.170  78.876  1.00 56.270          C  
ATOM  18242  O   ASP A1244     -55.470 -38.039  78.429  1.00 55.940          O  
ATOM  18243  CB  ASP A1244     -53.198 -39.433  80.238  1.00 79.680          C  
ATOM  18244  CG  ASP A1244     -52.480 -39.221  81.583  1.00 79.680          C  
ATOM  18245  OD1 ASP A1244     -53.091 -38.780  82.531  1.00 79.680          O  
ATOM  18246  OD2 ASP A1244     -51.301 -39.488  81.629  1.00 79.680          O  
ATOM  18247  H   ASP A1244     -54.678 -41.276  81.305  1.00 68.840          H  
ATOM  18248  HA  ASP A1244     -55.010 -38.491  80.885  1.00 68.080          H  
ATOM  18249 1HB  ASP A1244     -52.907 -40.412  79.850  1.00 95.610          H  
ATOM  18250 2HB  ASP A1244     -52.837 -38.690  79.531  1.00 95.610          H  
ATOM  18251  N   LEU A1245     -55.518 -40.279  78.184  1.00 56.310          N  
ATOM  18252  CA  LEU A1245     -56.035 -40.244  76.824  1.00 55.960          C  
ATOM  18253  C   LEU A1245     -57.521 -39.919  76.712  1.00 56.390          C  
ATOM  18254  O   LEU A1245     -57.985 -39.679  75.597  1.00 56.200          O  
ATOM  18255  CB  LEU A1245     -55.824 -41.592  76.121  1.00 78.480          C  
ATOM  18256  CG  LEU A1245     -54.395 -42.046  75.793  1.00 78.480          C  
ATOM  18257  CD1 LEU A1245     -54.461 -43.487  75.281  1.00 78.480          C  
ATOM  18258  CD2 LEU A1245     -53.785 -41.142  74.728  1.00 78.480          C  
ATOM  18259  H   LEU A1245     -55.260 -41.177  78.604  1.00 67.570          H  
ATOM  18260  HA  LEU A1245     -55.499 -39.468  76.289  1.00 67.150          H  
ATOM  18261 1HB  LEU A1245     -56.247 -42.351  76.761  1.00 94.180          H  
ATOM  18262 2HB  LEU A1245     -56.385 -41.584  75.195  1.00 94.180          H  
ATOM  18263  HG  LEU A1245     -53.781 -42.015  76.683  1.00 94.180          H  
ATOM  18264 1HD1 LEU A1245     -53.457 -43.834  75.049  1.00 94.180          H  
ATOM  18265 2HD1 LEU A1245     -54.888 -44.115  76.046  1.00 94.180          H  
ATOM  18266 3HD1 LEU A1245     -55.082 -43.534  74.385  1.00 94.180          H  
ATOM  18267 1HD2 LEU A1245     -52.778 -41.490  74.498  1.00 94.180          H  
ATOM  18268 2HD2 LEU A1245     -54.393 -41.180  73.833  1.00 94.180          H  
ATOM  18269 3HD2 LEU A1245     -53.730 -40.119  75.086  1.00 94.180          H  
ATOM  18270  N   GLY A1246     -58.275 -39.888  77.820  1.00 57.010          N  
ATOM  18271  CA  GLY A1246     -59.700 -39.613  77.694  1.00 57.490          C  
ATOM  18272  C   GLY A1246     -60.735 -40.604  78.266  1.00 58.130          C  
ATOM  18273  O   GLY A1246     -61.923 -40.320  78.134  1.00 58.530          O  
ATOM  18274  H   GLY A1246     -57.862 -40.000  78.750  1.00 68.410          H  
ATOM  18275 1HA  GLY A1246     -59.884 -38.638  78.143  1.00 68.990          H  
ATOM  18276 2HA  GLY A1246     -59.926 -39.487  76.636  1.00 68.990          H  
ATOM  18277  N   ALA A1247     -60.355 -41.720  78.921  1.00 58.280          N  
ATOM  18278  CA  ALA A1247     -61.419 -42.609  79.460  1.00 58.940          C  
ATOM  18279  C   ALA A1247     -61.107 -43.137  80.852  1.00 59.620          C  
ATOM  18280  O   ALA A1247     -59.968 -43.450  81.175  1.00 59.560          O  
ATOM  18281  CB  ALA A1247     -61.636 -43.797  78.546  1.00 82.250          C  
ATOM  18282  H   ALA A1247     -59.365 -41.957  79.034  1.00 69.940          H  
ATOM  18283  HA  ALA A1247     -62.346 -42.038  79.518  1.00 70.730          H  
ATOM  18284 1HB  ALA A1247     -62.443 -44.412  78.942  1.00 98.700          H  
ATOM  18285 2HB  ALA A1247     -61.911 -43.424  77.573  1.00 98.700          H  
ATOM  18286 3HB  ALA A1247     -60.724 -44.383  78.485  1.00 98.700          H  
ATOM  18287  N   ARG A1248     -62.143 -43.307  81.670  1.00 60.300          N  
ATOM  18288  CA  ARG A1248     -61.972 -43.884  83.004  1.00 60.990          C  
ATOM  18289  C   ARG A1248     -61.716 -45.376  82.868  1.00 61.180          C  
ATOM  18290  O   ARG A1248     -62.317 -46.008  82.007  1.00 61.080          O  
ATOM  18291  CB  ARG A1248     -63.216 -43.637  83.832  1.00 85.110          C  
ATOM  18292  CG  ARG A1248     -63.467 -42.183  84.193  1.00 85.110          C  
ATOM  18293  CD  ARG A1248     -64.766 -41.999  84.902  1.00 85.110          C  
ATOM  18294  NE  ARG A1248     -65.921 -42.217  84.011  1.00 85.110          N  
ATOM  18295  CZ  ARG A1248     -67.213 -42.306  84.419  1.00 85.110          C  
ATOM  18296  NH1 ARG A1248     -67.510 -42.219  85.701  1.00 85.110          N  
ATOM  18297  NH2 ARG A1248     -68.177 -42.473  83.528  1.00 85.110          N  
ATOM  18298  H   ARG A1248     -63.083 -43.041  81.357  1.00 72.360          H  
ATOM  18299  HA  ARG A1248     -61.112 -43.417  83.486  1.00 73.190          H  
ATOM  18300 1HB  ARG A1248     -64.082 -43.981  83.271  1.00102.130          H  
ATOM  18301 2HB  ARG A1248     -63.165 -44.213  84.754  1.00102.130          H  
ATOM  18302 1HG  ARG A1248     -62.667 -41.828  84.839  1.00102.130          H  
ATOM  18303 2HG  ARG A1248     -63.490 -41.586  83.281  1.00102.130          H  
ATOM  18304 1HD  ARG A1248     -64.824 -42.712  85.722  1.00102.130          H  
ATOM  18305 2HD  ARG A1248     -64.821 -40.983  85.293  1.00102.130          H  
ATOM  18306  HE  ARG A1248     -65.735 -42.281  83.009  1.00102.130          H  
ATOM  18307 1HH1 ARG A1248     -66.783 -42.087  86.383  1.00102.130          H  
ATOM  18308 2HH1 ARG A1248     -68.475 -42.282  86.007  1.00102.130          H  
ATOM  18309 1HH2 ARG A1248     -67.957 -42.522  82.550  1.00102.130          H  
ATOM  18310 2HH2 ARG A1248     -69.173 -42.533  83.828  1.00102.130          H  
ATOM  18311  N   VAL A1249     -60.837 -45.967  83.682  1.00 61.430          N  
ATOM  18312  CA  VAL A1249     -60.632 -47.402  83.495  1.00 61.620          C  
ATOM  18313  C   VAL A1249     -60.724 -48.260  84.749  1.00 62.440          C  
ATOM  18314  O   VAL A1249     -60.090 -47.986  85.771  1.00 62.690          O  
ATOM  18315  CB  VAL A1249     -59.280 -47.673  82.813  1.00 86.190          C  
ATOM  18316  CG1 VAL A1249     -59.074 -49.172  82.584  1.00 86.190          C  
ATOM  18317  CG2 VAL A1249     -59.209 -46.951  81.534  1.00 86.190          C  
ATOM  18318  H   VAL A1249     -60.332 -45.445  84.389  1.00 73.720          H  
ATOM  18319  HA  VAL A1249     -61.405 -47.767  82.820  1.00 73.940          H  
ATOM  18320  HB  VAL A1249     -58.491 -47.337  83.444  1.00103.430          H  
ATOM  18321 1HG1 VAL A1249     -58.111 -49.324  82.109  1.00103.430          H  
ATOM  18322 2HG1 VAL A1249     -59.089 -49.727  83.512  1.00103.430          H  
ATOM  18323 3HG1 VAL A1249     -59.868 -49.549  81.932  1.00103.430          H  
ATOM  18324 1HG2 VAL A1249     -58.288 -47.176  81.115  1.00103.430          H  
ATOM  18325 2HG2 VAL A1249     -59.987 -47.263  80.892  1.00103.430          H  
ATOM  18326 3HG2 VAL A1249     -59.290 -45.880  81.683  1.00103.430          H  
ATOM  18327  N   THR A1250     -61.491 -49.331  84.603  1.00 62.880          N  
ATOM  18328  CA  THR A1250     -61.687 -50.377  85.598  1.00 63.680          C  
ATOM  18329  C   THR A1250     -60.981 -51.608  85.075  1.00 63.610          C  
ATOM  18330  O   THR A1250     -61.000 -51.857  83.868  1.00 63.240          O  
ATOM  18331  CB  THR A1250     -63.182 -50.707  85.862  1.00 88.830          C  
ATOM  18332  OG1 THR A1250     -63.849 -49.553  86.390  1.00 88.830          O  
ATOM  18333  CG2 THR A1250     -63.334 -51.876  86.858  1.00 88.830          C  
ATOM  18334  H   THR A1250     -61.956 -49.428  83.692  1.00 75.460          H  
ATOM  18335  HA  THR A1250     -61.221 -50.078  86.537  1.00 76.420          H  
ATOM  18336  HB  THR A1250     -63.653 -50.987  84.926  1.00106.600          H  
ATOM  18337  HG1 THR A1250     -64.049 -48.932  85.659  1.00106.600          H  
ATOM  18338 1HG2 THR A1250     -64.392 -52.072  87.011  1.00106.600          H  
ATOM  18339 2HG2 THR A1250     -62.868 -52.780  86.474  1.00106.600          H  
ATOM  18340 3HG2 THR A1250     -62.874 -51.608  87.806  1.00106.600          H  
ATOM  18341  N   VAL A1251     -60.311 -52.340  85.950  1.00 63.980          N  
ATOM  18342  CA  VAL A1251     -59.648 -53.558  85.520  1.00 64.010          C  
ATOM  18343  C   VAL A1251     -60.224 -54.705  86.348  1.00 64.920          C  
ATOM  18344  O   VAL A1251     -60.393 -54.566  87.560  1.00 65.470          O  
ATOM  18345  CB  VAL A1251     -58.124 -53.477  85.708  1.00 89.600          C  
ATOM  18346  CG1 VAL A1251     -57.510 -54.737  85.179  1.00 89.600          C  
ATOM  18347  CG2 VAL A1251     -57.574 -52.258  85.029  1.00 89.600          C  
ATOM  18348  H   VAL A1251     -60.306 -52.072  86.926  1.00 76.780          H  
ATOM  18349  HA  VAL A1251     -59.865 -53.742  84.470  1.00 76.810          H  
ATOM  18350  HB  VAL A1251     -57.894 -53.434  86.769  1.00107.520          H  
ATOM  18351 1HG1 VAL A1251     -56.461 -54.729  85.312  1.00107.520          H  
ATOM  18352 2HG1 VAL A1251     -57.921 -55.561  85.691  1.00107.520          H  
ATOM  18353 3HG1 VAL A1251     -57.719 -54.839  84.123  1.00107.520          H  
ATOM  18354 1HG2 VAL A1251     -56.492 -52.210  85.169  1.00107.520          H  
ATOM  18355 2HG2 VAL A1251     -57.802 -52.296  83.981  1.00107.520          H  
ATOM  18356 3HG2 VAL A1251     -58.033 -51.374  85.458  1.00107.520          H  
ATOM  18357  N   ALA A1252     -60.549 -55.826  85.705  1.00 65.120          N  
ATOM  18358  CA  ALA A1252     -61.131 -56.947  86.437  1.00 65.980          C  
ATOM  18359  C   ALA A1252     -60.673 -58.286  85.895  1.00 66.170          C  
ATOM  18360  O   ALA A1252     -60.292 -58.404  84.729  1.00 65.790          O  
ATOM  18361  CB  ALA A1252     -62.634 -56.886  86.381  1.00 92.030          C  
ATOM  18362  H   ALA A1252     -60.366 -55.875  84.696  1.00 78.140          H  
ATOM  18363  HA  ALA A1252     -60.810 -56.872  87.474  1.00 79.180          H  
ATOM  18364 1HB  ALA A1252     -63.034 -57.710  86.961  1.00110.430          H  
ATOM  18365 2HB  ALA A1252     -62.983 -55.938  86.796  1.00110.430          H  
ATOM  18366 3HB  ALA A1252     -62.957 -56.977  85.348  1.00110.430          H  
ATOM  18367  N   ALA A1253     -60.680 -59.294  86.760  1.00 66.800          N  
ATOM  18368  CA  ALA A1253     -60.293 -60.624  86.333  1.00 67.100          C  
ATOM  18369  C   ALA A1253     -61.475 -61.444  85.832  1.00 67.690          C  
ATOM  18370  O   ALA A1253     -62.562 -61.415  86.419  1.00 68.320          O  
ATOM  18371  CB  ALA A1253     -59.617 -61.356  87.468  1.00 93.820          C  
ATOM  18372  H   ALA A1253     -60.970 -59.143  87.715  1.00 80.160          H  
ATOM  18373  HA  ALA A1253     -59.586 -60.515  85.530  1.00 80.520          H  
ATOM  18374 1HB  ALA A1253     -59.299 -62.337  87.121  1.00112.580          H  
ATOM  18375 2HB  ALA A1253     -58.748 -60.796  87.805  1.00112.580          H  
ATOM  18376 3HB  ALA A1253     -60.316 -61.474  88.290  1.00112.580          H  
ATOM  18377  N   CYS A1254     -61.223 -62.202  84.775  1.00 67.500          N  
ATOM  18378  CA  CYS A1254     -62.148 -63.151  84.177  1.00 68.060          C  
ATOM  18379  C   CYS A1254     -61.480 -64.029  83.153  1.00 67.860          C  
ATOM  18380  O   CYS A1254     -60.853 -63.542  82.212  1.00 67.080          O  
ATOM  18381  CB  CYS A1254     -63.278 -62.445  83.445  1.00 95.060          C  
ATOM  18382  SG  CYS A1254     -64.529 -63.505  82.663  1.00 95.060          S  
ATOM  18383  H   CYS A1254     -60.292 -62.110  84.371  1.00 81.000          H  
ATOM  18384  HA  CYS A1254     -62.560 -63.779  84.966  1.00 81.670          H  
ATOM  18385 1HB  CYS A1254     -63.781 -61.785  84.123  1.00114.070          H  
ATOM  18386 2HB  CYS A1254     -62.850 -61.874  82.672  1.00114.070          H  
ATOM  18387  HG  CYS A1254     -63.692 -64.353  82.047  1.00114.070          H  
ATOM  18388  N   ASP A1255     -61.715 -65.321  83.251  1.00 68.600          N  
ATOM  18389  CA  ASP A1255     -61.313 -66.191  82.170  1.00 68.540          C  
ATOM  18390  C   ASP A1255     -62.513 -66.150  81.263  1.00 68.530          C  
ATOM  18391  O   ASP A1255     -63.581 -66.620  81.652  1.00 69.210          O  
ATOM  18392  CB  ASP A1255     -60.970 -67.613  82.604  1.00 95.980          C  
ATOM  18393  CG  ASP A1255     -60.457 -68.472  81.406  1.00 95.980          C  
ATOM  18394  OD1 ASP A1255     -60.836 -68.200  80.259  1.00 95.980          O  
ATOM  18395  OD2 ASP A1255     -59.649 -69.374  81.648  1.00 95.980          O  
ATOM  18396  H   ASP A1255     -62.202 -65.690  84.057  1.00 82.320          H  
ATOM  18397  HA  ASP A1255     -60.460 -65.766  81.640  1.00 82.250          H  
ATOM  18398 1HB  ASP A1255     -60.200 -67.585  83.376  1.00115.180          H  
ATOM  18399 2HB  ASP A1255     -61.853 -68.091  83.033  1.00115.180          H  
ATOM  18400  N   VAL A1256     -62.373 -65.528  80.108  1.00 67.790          N  
ATOM  18401  CA  VAL A1256     -63.482 -65.304  79.196  1.00 67.710          C  
ATOM  18402  C   VAL A1256     -64.230 -66.576  78.830  1.00 68.500          C  
ATOM  18403  O   VAL A1256     -65.357 -66.501  78.375  1.00 68.670          O  
ATOM  18404  CB  VAL A1256     -63.001 -64.603  77.912  1.00 94.830          C  
ATOM  18405  CG1 VAL A1256     -62.159 -65.566  77.046  1.00 94.830          C  
ATOM  18406  CG2 VAL A1256     -64.239 -64.036  77.119  1.00 94.830          C  
ATOM  18407  H   VAL A1256     -61.451 -65.180  79.877  1.00 81.350          H  
ATOM  18408  HA  VAL A1256     -64.183 -64.634  79.690  1.00 81.250          H  
ATOM  18409  HB  VAL A1256     -62.352 -63.788  78.196  1.00113.790          H  
ATOM  18410 1HG1 VAL A1256     -61.803 -65.042  76.162  1.00113.790          H  
ATOM  18411 2HG1 VAL A1256     -61.305 -65.921  77.621  1.00113.790          H  
ATOM  18412 3HG1 VAL A1256     -62.741 -66.416  76.731  1.00113.790          H  
ATOM  18413 1HG2 VAL A1256     -63.906 -63.526  76.227  1.00113.790          H  
ATOM  18414 2HG2 VAL A1256     -64.907 -64.809  76.814  1.00113.790          H  
ATOM  18415 3HG2 VAL A1256     -64.783 -63.336  77.752  1.00113.790          H  
ATOM  18416  N   ALA A1257     -63.615 -67.746  78.995  1.00 68.990          N  
ATOM  18417  CA  ALA A1257     -64.290 -68.989  78.650  1.00 69.780          C  
ATOM  18418  C   ALA A1257     -65.330 -69.416  79.706  1.00 70.640          C  
ATOM  18419  O   ALA A1257     -66.056 -70.401  79.513  1.00 71.330          O  
ATOM  18420  CB  ALA A1257     -63.285 -70.073  78.488  1.00 97.380          C  
ATOM  18421  H   ALA A1257     -62.657 -67.774  79.388  1.00 82.790          H  
ATOM  18422  HA  ALA A1257     -64.796 -68.842  77.699  1.00 83.740          H  
ATOM  18423 1HB  ALA A1257     -63.805 -70.980  78.191  1.00116.850          H  
ATOM  18424 2HB  ALA A1257     -62.570 -69.781  77.728  1.00116.850          H  
ATOM  18425 3HB  ALA A1257     -62.769 -70.226  79.434  1.00116.850          H  
ATOM  18426  N   ASP A1258     -65.374 -68.702  80.830  1.00 70.630          N  
ATOM  18427  CA  ASP A1258     -66.302 -68.949  81.926  1.00 71.400          C  
ATOM  18428  C   ASP A1258     -67.590 -68.133  81.749  1.00 71.280          C  
ATOM  18429  O   ASP A1258     -67.613 -66.921  81.973  1.00 70.790          O  
ATOM  18430  CB  ASP A1258     -65.598 -68.665  83.265  1.00 99.650          C  
ATOM  18431  CG  ASP A1258     -66.464 -68.868  84.518  1.00 99.650          C  
ATOM  18432  OD1 ASP A1258     -67.665 -68.659  84.413  1.00 99.650          O  
ATOM  18433  OD2 ASP A1258     -65.939 -69.219  85.552  1.00 99.650          O  
ATOM  18434  H   ASP A1258     -64.739 -67.909  80.927  1.00 84.760          H  
ATOM  18435  HA  ASP A1258     -66.571 -70.004  81.913  1.00 85.680          H  
ATOM  18436 1HB  ASP A1258     -64.728 -69.316  83.342  1.00119.580          H  
ATOM  18437 2HB  ASP A1258     -65.220 -67.654  83.253  1.00119.580          H  
ATOM  18438  N   ARG A1259     -68.672 -68.804  81.332  1.00 71.790          N  
ATOM  18439  CA  ARG A1259     -69.920 -68.108  81.009  1.00 71.750          C  
ATOM  18440  C   ARG A1259     -70.384 -67.152  82.085  1.00 71.890          C  
ATOM  18441  O   ARG A1259     -70.819 -66.030  81.788  1.00 71.460          O  
ATOM  18442  CB  ARG A1259     -71.090 -69.076  80.866  1.00100.470          C  
ATOM  18443  CG  ARG A1259     -72.381 -68.386  80.429  1.00100.470          C  
ATOM  18444  CD  ARG A1259     -73.572 -69.240  80.510  1.00100.470          C  
ATOM  18445  NE  ARG A1259     -74.734 -68.491  80.082  1.00100.470          N  
ATOM  18446  CZ  ARG A1259     -75.392 -67.565  80.817  1.00100.470          C  
ATOM  18447  NH1 ARG A1259     -75.035 -67.243  82.063  1.00100.470          N  
ATOM  18448  NH2 ARG A1259     -76.416 -66.967  80.242  1.00100.470          N  
ATOM  18449  H   ARG A1259     -68.594 -69.799  81.188  1.00 86.150          H  
ATOM  18450  HA  ARG A1259     -69.777 -67.551  80.092  1.00 86.100          H  
ATOM  18451 1HB  ARG A1259     -70.862 -69.853  80.160  1.00120.560          H  
ATOM  18452 2HB  ARG A1259     -71.291 -69.556  81.826  1.00120.560          H  
ATOM  18453 1HG  ARG A1259     -72.577 -67.517  81.027  1.00120.560          H  
ATOM  18454 2HG  ARG A1259     -72.275 -68.073  79.386  1.00120.560          H  
ATOM  18455 1HD  ARG A1259     -73.458 -70.101  79.853  1.00120.560          H  
ATOM  18456 2HD  ARG A1259     -73.725 -69.572  81.539  1.00120.560          H  
ATOM  18457  HE  ARG A1259     -75.116 -68.667  79.134  1.00120.560          H  
ATOM  18458 1HH1 ARG A1259     -74.249 -67.705  82.561  1.00120.560          H  
ATOM  18459 2HH1 ARG A1259     -75.535 -66.503  82.554  1.00120.560          H  
ATOM  18460 1HH2 ARG A1259     -76.663 -67.248  79.278  1.00120.560          H  
ATOM  18461 2HH2 ARG A1259     -76.958 -66.267  80.723  1.00120.560          H  
ATOM  18462  N   ASP A1260     -70.351 -67.610  83.328  1.00 72.550          N  
ATOM  18463  CA  ASP A1260     -70.895 -66.837  84.419  1.00 72.820          C  
ATOM  18464  C   ASP A1260     -69.982 -65.691  84.773  1.00 72.040          C  
ATOM  18465  O   ASP A1260     -70.459 -64.600  85.094  1.00 71.800          O  
ATOM  18466  CB  ASP A1260     -71.150 -67.752  85.595  1.00101.840          C  
ATOM  18467  CG  ASP A1260     -72.303 -68.748  85.298  1.00101.840          C  
ATOM  18468  OD1 ASP A1260     -73.123 -68.519  84.407  1.00101.840          O  
ATOM  18469  OD2 ASP A1260     -72.346 -69.740  85.973  1.00101.840          O  
ATOM  18470  H   ASP A1260     -69.946 -68.525  83.510  1.00 87.060          H  
ATOM  18471  HA  ASP A1260     -71.852 -66.422  84.102  1.00 87.380          H  
ATOM  18472 1HB  ASP A1260     -70.237 -68.318  85.813  1.00122.210          H  
ATOM  18473 2HB  ASP A1260     -71.396 -67.166  86.478  1.00122.210          H  
ATOM  18474  N   ALA A1261     -68.667 -65.915  84.721  1.00 71.650          N  
ATOM  18475  CA  ALA A1261     -67.740 -64.822  84.987  1.00 70.910          C  
ATOM  18476  C   ALA A1261     -67.936 -63.711  83.941  1.00 70.020          C  
ATOM  18477  O   ALA A1261     -67.890 -62.515  84.268  1.00 69.570          O  
ATOM  18478  CB  ALA A1261     -66.318 -65.326  84.981  1.00 99.570          C  
ATOM  18479  H   ALA A1261     -68.320 -66.869  84.516  1.00 85.980          H  
ATOM  18480  HA  ALA A1261     -67.967 -64.413  85.970  1.00 85.090          H  
ATOM  18481 1HB  ALA A1261     -65.640 -64.511  85.203  1.00119.480          H  
ATOM  18482 2HB  ALA A1261     -66.205 -66.108  85.732  1.00119.480          H  
ATOM  18483 3HB  ALA A1261     -66.105 -65.728  84.000  1.00119.480          H  
ATOM  18484  N   VAL A1262     -68.201 -64.116  82.687  1.00 69.800          N  
ATOM  18485  CA  VAL A1262     -68.444 -63.170  81.605  1.00 69.010          C  
ATOM  18486  C   VAL A1262     -69.730 -62.400  81.857  1.00 69.120          C  
ATOM  18487  O   VAL A1262     -69.739 -61.165  81.767  1.00 68.530          O  
ATOM  18488  CB  VAL A1262     -68.497 -63.891  80.234  1.00 96.930          C  
ATOM  18489  CG1 VAL A1262     -68.971 -62.950  79.140  1.00 96.930          C  
ATOM  18490  CG2 VAL A1262     -67.108 -64.379  79.876  1.00 96.930          C  
ATOM  18491  H   VAL A1262     -68.198 -65.127  82.492  1.00 83.760          H  
ATOM  18492  HA  VAL A1262     -67.617 -62.462  81.584  1.00 82.810          H  
ATOM  18493  HB  VAL A1262     -69.183 -64.735  80.290  1.00116.320          H  
ATOM  18494 1HG1 VAL A1262     -68.980 -63.476  78.190  1.00116.320          H  
ATOM  18495 2HG1 VAL A1262     -69.969 -62.596  79.355  1.00116.320          H  
ATOM  18496 3HG1 VAL A1262     -68.288 -62.111  79.089  1.00116.320          H  
ATOM  18497 1HG2 VAL A1262     -67.143 -64.889  78.920  1.00116.320          H  
ATOM  18498 2HG2 VAL A1262     -66.432 -63.531  79.813  1.00116.320          H  
ATOM  18499 3HG2 VAL A1262     -66.744 -65.066  80.636  1.00116.320          H  
ATOM  18500  N   GLN A1263     -70.813 -63.115  82.193  1.00 69.910          N  
ATOM  18501  CA  GLN A1263     -72.069 -62.445  82.468  1.00 70.080          C  
ATOM  18502  C   GLN A1263     -71.915 -61.464  83.603  1.00 69.960          C  
ATOM  18503  O   GLN A1263     -72.468 -60.361  83.531  1.00 69.700          O  
ATOM  18504  CB  GLN A1263     -73.202 -63.417  82.812  1.00 98.040          C  
ATOM  18505  CG  GLN A1263     -74.546 -62.678  83.086  1.00 98.040          C  
ATOM  18506  CD  GLN A1263     -75.735 -63.580  83.336  1.00 98.040          C  
ATOM  18507  OE1 GLN A1263     -75.726 -64.781  83.055  1.00 98.040          O  
ATOM  18508  NE2 GLN A1263     -76.792 -63.000  83.884  1.00 98.040          N  
ATOM  18509  H   GLN A1263     -70.752 -64.137  82.222  1.00 83.890          H  
ATOM  18510  HA  GLN A1263     -72.352 -61.882  81.586  1.00 84.100          H  
ATOM  18511 1HB  GLN A1263     -73.336 -64.136  82.002  1.00117.650          H  
ATOM  18512 2HB  GLN A1263     -72.930 -63.985  83.704  1.00117.650          H  
ATOM  18513 1HG  GLN A1263     -74.425 -62.075  83.983  1.00117.650          H  
ATOM  18514 2HG  GLN A1263     -74.778 -62.029  82.244  1.00117.650          H  
ATOM  18515 1HE2 GLN A1263     -77.613 -63.538  84.079  1.00117.650          H  
ATOM  18516 2HE2 GLN A1263     -76.772 -62.025  84.121  1.00117.650          H  
ATOM  18517  N   ARG A1264     -71.171 -61.852  84.648  1.00 70.150          N  
ATOM  18518  CA  ARG A1264     -70.962 -60.997  85.795  1.00 70.060          C  
ATOM  18519  C   ARG A1264     -70.384 -59.662  85.389  1.00 69.060          C  
ATOM  18520  O   ARG A1264     -70.955 -58.633  85.730  1.00 68.910          O  
ATOM  18521  CB  ARG A1264     -70.034 -61.659  86.804  1.00 98.120          C  
ATOM  18522  CG  ARG A1264     -69.752 -60.853  88.068  1.00 98.120          C  
ATOM  18523  CD  ARG A1264     -68.802 -61.568  88.972  1.00 98.120          C  
ATOM  18524  NE  ARG A1264     -67.457 -61.733  88.384  1.00 98.120          N  
ATOM  18525  CZ  ARG A1264     -66.475 -60.789  88.361  1.00 98.120          C  
ATOM  18526  NH1 ARG A1264     -66.658 -59.588  88.892  1.00 98.120          N  
ATOM  18527  NH2 ARG A1264     -65.300 -61.072  87.809  1.00 98.120          N  
ATOM  18528  H   ARG A1264     -70.767 -62.794  84.659  1.00 84.180          H  
ATOM  18529  HA  ARG A1264     -71.924 -60.828  86.276  1.00 84.070          H  
ATOM  18530 1HB  ARG A1264     -70.444 -62.623  87.095  1.00117.740          H  
ATOM  18531 2HB  ARG A1264     -69.080 -61.847  86.334  1.00117.740          H  
ATOM  18532 1HG  ARG A1264     -69.304 -59.897  87.798  1.00117.740          H  
ATOM  18533 2HG  ARG A1264     -70.681 -60.671  88.608  1.00117.740          H  
ATOM  18534 1HD  ARG A1264     -68.707 -61.016  89.909  1.00117.740          H  
ATOM  18535 2HD  ARG A1264     -69.199 -62.561  89.182  1.00117.740          H  
ATOM  18536  HE  ARG A1264     -67.244 -62.630  87.967  1.00117.740          H  
ATOM  18537 1HH1 ARG A1264     -67.551 -59.303  89.321  1.00117.740          H  
ATOM  18538 2HH1 ARG A1264     -65.914 -58.907  88.878  1.00117.740          H  
ATOM  18539 1HH2 ARG A1264     -65.120 -61.979  87.397  1.00117.740          H  
ATOM  18540 2HH2 ARG A1264     -64.574 -60.371  87.797  1.00117.740          H  
ATOM  18541  N   LEU A1265     -69.272 -59.646  84.658  1.00 68.370          N  
ATOM  18542  CA  LEU A1265     -68.706 -58.346  84.313  1.00 67.430          C  
ATOM  18543  C   LEU A1265     -69.588 -57.517  83.396  1.00 67.120          C  
ATOM  18544  O   LEU A1265     -69.671 -56.293  83.563  1.00 66.770          O  
ATOM  18545  CB  LEU A1265     -67.310 -58.505  83.731  1.00 94.780          C  
ATOM  18546  CG  LEU A1265     -66.236 -58.947  84.748  1.00 94.780          C  
ATOM  18547  CD1 LEU A1265     -64.984 -59.250  84.028  1.00 94.780          C  
ATOM  18548  CD2 LEU A1265     -65.971 -57.837  85.780  1.00 94.780          C  
ATOM  18549  H   LEU A1265     -68.825 -60.531  84.383  1.00 82.040          H  
ATOM  18550  HA  LEU A1265     -68.630 -57.784  85.232  1.00 80.920          H  
ATOM  18551 1HB  LEU A1265     -67.356 -59.259  82.940  1.00113.730          H  
ATOM  18552 2HB  LEU A1265     -67.011 -57.565  83.293  1.00113.730          H  
ATOM  18553  HG  LEU A1265     -66.571 -59.854  85.257  1.00113.730          H  
ATOM  18554 1HD1 LEU A1265     -64.225 -59.578  84.742  1.00113.730          H  
ATOM  18555 2HD1 LEU A1265     -65.181 -60.043  83.308  1.00113.730          H  
ATOM  18556 3HD1 LEU A1265     -64.631 -58.372  83.513  1.00113.730          H  
ATOM  18557 1HD2 LEU A1265     -65.216 -58.181  86.465  1.00113.730          H  
ATOM  18558 2HD2 LEU A1265     -65.624 -56.936  85.275  1.00113.730          H  
ATOM  18559 3HD2 LEU A1265     -66.857 -57.597  86.356  1.00113.730          H  
ATOM  18560  N   LEU A1266     -70.261 -58.164  82.450  1.00 67.290          N  
ATOM  18561  CA  LEU A1266     -71.150 -57.444  81.556  1.00 67.050          C  
ATOM  18562  C   LEU A1266     -72.300 -56.820  82.349  1.00 67.490          C  
ATOM  18563  O   LEU A1266     -72.733 -55.705  82.056  1.00 67.180          O  
ATOM  18564  CB  LEU A1266     -71.689 -58.416  80.507  1.00 93.970          C  
ATOM  18565  CG  LEU A1266     -70.676 -58.944  79.460  1.00 93.970          C  
ATOM  18566  CD1 LEU A1266     -71.314 -60.082  78.737  1.00 93.970          C  
ATOM  18567  CD2 LEU A1266     -70.320 -57.837  78.464  1.00 93.970          C  
ATOM  18568  H   LEU A1266     -70.145 -59.180  82.336  1.00 80.750          H  
ATOM  18569  HA  LEU A1266     -70.593 -56.642  81.082  1.00 80.460          H  
ATOM  18570 1HB  LEU A1266     -72.095 -59.282  81.032  1.00112.760          H  
ATOM  18571 2HB  LEU A1266     -72.505 -57.930  79.973  1.00112.760          H  
ATOM  18572  HG  LEU A1266     -69.772 -59.303  79.955  1.00112.760          H  
ATOM  18573 1HD1 LEU A1266     -70.634 -60.480  77.988  1.00112.760          H  
ATOM  18574 2HD1 LEU A1266     -71.564 -60.863  79.450  1.00112.760          H  
ATOM  18575 3HD1 LEU A1266     -72.207 -59.735  78.265  1.00112.760          H  
ATOM  18576 1HD2 LEU A1266     -69.630 -58.227  77.715  1.00112.760          H  
ATOM  18577 2HD2 LEU A1266     -71.215 -57.495  77.979  1.00112.760          H  
ATOM  18578 3HD2 LEU A1266     -69.858 -57.002  78.977  1.00112.760          H  
ATOM  18579  N   SER A1267     -72.782 -57.551  83.363  1.00 68.240          N  
ATOM  18580  CA  SER A1267     -73.857 -57.119  84.249  1.00 68.770          C  
ATOM  18581  C   SER A1267     -73.397 -56.026  85.223  1.00 68.580          C  
ATOM  18582  O   SER A1267     -74.144 -55.094  85.523  1.00 68.690          O  
ATOM  18583  CB  SER A1267     -74.365 -58.305  85.042  1.00 96.070          C  
ATOM  18584  OG  SER A1267     -74.933 -59.264  84.194  1.00 96.070          O  
ATOM  18585  H   SER A1267     -72.412 -58.493  83.499  1.00 81.890          H  
ATOM  18586  HA  SER A1267     -74.666 -56.722  83.638  1.00 82.520          H  
ATOM  18587 1HB  SER A1267     -73.547 -58.751  85.604  1.00115.280          H  
ATOM  18588 2HB  SER A1267     -75.108 -57.963  85.758  1.00115.280          H  
ATOM  18589  HG  SER A1267     -74.166 -59.750  83.812  1.00115.280          H  
ATOM  18590  N   GLU A1268     -72.170 -56.140  85.747  1.00 68.330          N  
ATOM  18591  CA  GLU A1268     -71.645 -55.125  86.652  1.00 68.200          C  
ATOM  18592  C   GLU A1268     -71.514 -53.786  85.938  1.00 67.400          C  
ATOM  18593  O   GLU A1268     -71.834 -52.741  86.508  1.00 67.370          O  
ATOM  18594  CB  GLU A1268     -70.303 -55.538  87.273  1.00 95.530          C  
ATOM  18595  CG  GLU A1268     -70.395 -56.664  88.330  1.00 95.530          C  
ATOM  18596  CD  GLU A1268     -69.056 -57.081  88.869  1.00 95.530          C  
ATOM  18597  OE1 GLU A1268     -68.071 -56.528  88.439  1.00 95.530          O  
ATOM  18598  OE2 GLU A1268     -69.013 -57.968  89.701  1.00 95.530          O  
ATOM  18599  H   GLU A1268     -71.613 -56.967  85.536  1.00 82.000          H  
ATOM  18600  HA  GLU A1268     -72.356 -54.999  87.467  1.00 81.840          H  
ATOM  18601 1HB  GLU A1268     -69.638 -55.883  86.482  1.00114.640          H  
ATOM  18602 2HB  GLU A1268     -69.835 -54.671  87.739  1.00114.640          H  
ATOM  18603 1HG  GLU A1268     -71.003 -56.305  89.158  1.00114.640          H  
ATOM  18604 2HG  GLU A1268     -70.896 -57.523  87.907  1.00114.640          H  
ATOM  18605  N   GLN A1269     -71.121 -53.790  84.657  1.00 66.770          N  
ATOM  18606  CA  GLN A1269     -70.996 -52.531  83.918  1.00 66.000          C  
ATOM  18607  C   GLN A1269     -72.350 -52.055  83.381  1.00 66.110          C  
ATOM  18608  O   GLN A1269     -72.534 -51.884  82.175  1.00 65.770          O  
ATOM  18609  CB  GLN A1269     -70.023 -52.690  82.738  1.00 92.710          C  
ATOM  18610  CG  GLN A1269     -68.594 -53.040  83.126  1.00 92.710          C  
ATOM  18611  CD  GLN A1269     -67.946 -51.947  83.923  1.00 92.710          C  
ATOM  18612  OE1 GLN A1269     -67.804 -50.825  83.442  1.00 92.710          O  
ATOM  18613  NE2 GLN A1269     -67.563 -52.255  85.152  1.00 92.710          N  
ATOM  18614  H   GLN A1269     -70.840 -54.676  84.223  1.00 80.120          H  
ATOM  18615  HA  GLN A1269     -70.616 -51.768  84.594  1.00 79.200          H  
ATOM  18616 1HB  GLN A1269     -70.388 -53.495  82.090  1.00111.250          H  
ATOM  18617 2HB  GLN A1269     -70.007 -51.775  82.147  1.00111.250          H  
ATOM  18618 1HG  GLN A1269     -68.598 -53.947  83.728  1.00111.250          H  
ATOM  18619 2HG  GLN A1269     -68.013 -53.197  82.216  1.00111.250          H  
ATOM  18620 1HE2 GLN A1269     -67.139 -51.561  85.742  1.00111.250          H  
ATOM  18621 2HE2 GLN A1269     -67.711 -53.184  85.502  1.00111.250          H  
ATOM  18622  N   VAL A1270     -73.276 -51.813  84.307  1.00 66.610          N  
ATOM  18623  CA  VAL A1270     -74.636 -51.362  84.019  1.00 66.770          C  
ATOM  18624  C   VAL A1270     -75.085 -50.074  84.730  1.00 67.030          C  
ATOM  18625  O   VAL A1270     -75.654 -49.223  84.057  1.00 66.780          O  
ATOM  18626  CB  VAL A1270     -75.674 -52.505  84.174  1.00 93.410          C  
ATOM  18627  CG1 VAL A1270     -77.090 -51.969  83.967  1.00 93.410          C  
ATOM  18628  CG2 VAL A1270     -75.375 -53.569  83.121  1.00 93.410          C  
ATOM  18629  H   VAL A1270     -72.966 -52.005  85.256  1.00 79.930          H  
ATOM  18630  HA  VAL A1270     -74.657 -51.134  82.953  1.00 80.120          H  
ATOM  18631  HB  VAL A1270     -75.614 -52.957  85.145  1.00112.100          H  
ATOM  18632 1HG1 VAL A1270     -77.798 -52.791  84.053  1.00112.100          H  
ATOM  18633 2HG1 VAL A1270     -77.329 -51.219  84.720  1.00112.100          H  
ATOM  18634 3HG1 VAL A1270     -77.170 -51.523  82.975  1.00112.100          H  
ATOM  18635 1HG2 VAL A1270     -76.089 -54.380  83.209  1.00112.100          H  
ATOM  18636 2HG2 VAL A1270     -75.442 -53.130  82.128  1.00112.100          H  
ATOM  18637 3HG2 VAL A1270     -74.374 -53.964  83.263  1.00112.100          H  
ATOM  18638  N   PRO A1271     -74.947 -49.907  86.076  1.00 67.530          N  
ATOM  18639  CA  PRO A1271     -75.361 -48.722  86.842  1.00 67.820          C  
ATOM  18640  C   PRO A1271     -74.636 -47.442  86.402  1.00 67.490          C  
ATOM  18641  O   PRO A1271     -75.059 -46.332  86.729  1.00 67.730          O  
ATOM  18642  CB  PRO A1271     -74.972 -49.085  88.285  1.00101.730          C  
ATOM  18643  CG  PRO A1271     -74.902 -50.586  88.299  1.00101.730          C  
ATOM  18644  CD  PRO A1271     -74.342 -50.948  86.942  1.00101.730          C  
ATOM  18645  HA  PRO A1271     -76.450 -48.598  86.747  1.00 81.380          H  
ATOM  18646 1HB  PRO A1271     -74.011 -48.610  88.541  1.00122.080          H  
ATOM  18647 2HB  PRO A1271     -75.720 -48.687  88.984  1.00122.080          H  
ATOM  18648 1HG  PRO A1271     -74.261 -50.931  89.129  1.00122.080          H  
ATOM  18649 2HG  PRO A1271     -75.899 -51.015  88.470  1.00122.080          H  
ATOM  18650 1HD  PRO A1271     -73.256 -50.828  86.969  1.00122.080          H  
ATOM  18651 2HD  PRO A1271     -74.638 -51.958  86.710  1.00122.080          H  
ATOM  18652  N   SER A1272     -73.509 -47.632  85.725  1.00 67.060          N  
ATOM  18653  CA  SER A1272     -72.644 -46.589  85.206  1.00 66.430          C  
ATOM  18654  C   SER A1272     -73.344 -45.714  84.186  1.00 65.830          C  
ATOM  18655  O   SER A1272     -74.217 -46.172  83.449  1.00 65.930          O  
ATOM  18656  CB  SER A1272     -71.424 -47.201  84.567  1.00 93.250          C  
ATOM  18657  OG  SER A1272     -70.636 -46.214  83.980  1.00 93.250          O  
ATOM  18658  H   SER A1272     -73.236 -48.577  85.521  1.00 80.470          H  
ATOM  18659  HA  SER A1272     -72.329 -45.957  86.037  1.00 79.720          H  
ATOM  18660 1HB  SER A1272     -70.848 -47.734  85.319  1.00111.900          H  
ATOM  18661 2HB  SER A1272     -71.730 -47.927  83.807  1.00111.900          H  
ATOM  18662  HG  SER A1272     -69.870 -46.682  83.619  1.00111.900          H  
ATOM  18663  N   ASP A1273     -72.964 -44.437  84.124  1.00 65.320          N  
ATOM  18664  CA  ASP A1273     -73.538 -43.522  83.152  1.00 64.630          C  
ATOM  18665  C   ASP A1273     -72.925 -43.712  81.765  1.00 64.190          C  
ATOM  18666  O   ASP A1273     -73.336 -43.080  80.789  1.00 64.550          O  
ATOM  18667  CB  ASP A1273     -73.353 -42.097  83.665  1.00 90.760          C  
ATOM  18668  CG  ASP A1273     -71.884 -41.805  83.928  1.00 90.760          C  
ATOM  18669  OD1 ASP A1273     -71.126 -42.769  84.021  1.00 90.760          O  
ATOM  18670  OD2 ASP A1273     -71.517 -40.670  84.057  1.00 90.760          O  
ATOM  18671  H   ASP A1273     -72.213 -44.078  84.722  1.00 78.380          H  
ATOM  18672  HA  ASP A1273     -74.606 -43.725  83.082  1.00 77.560          H  
ATOM  18673 1HB  ASP A1273     -73.728 -41.389  82.925  1.00108.910          H  
ATOM  18674 2HB  ASP A1273     -73.923 -41.956  84.584  1.00108.910          H  
ATOM  18675  N   ALA A1274     -71.946 -44.606  81.701  1.00 63.440          N  
ATOM  18676  CA  ALA A1274     -71.257 -45.061  80.514  1.00 63.010          C  
ATOM  18677  C   ALA A1274     -71.846 -46.429  80.075  1.00 63.330          C  
ATOM  18678  O   ALA A1274     -71.240 -47.446  80.385  1.00 63.300          O  
ATOM  18679  CB  ALA A1274     -69.763 -45.177  80.805  1.00 88.390          C  
ATOM  18680  H   ALA A1274     -71.664 -45.014  82.592  1.00 76.130          H  
ATOM  18681  HA  ALA A1274     -71.393 -44.325  79.732  1.00 75.610          H  
ATOM  18682 1HB  ALA A1274     -69.229 -45.501  79.928  1.00106.060          H  
ATOM  18683 2HB  ALA A1274     -69.389 -44.204  81.117  1.00106.060          H  
ATOM  18684 3HB  ALA A1274     -69.601 -45.893  81.599  1.00106.060          H  
ATOM  18685  N   PRO A1275     -72.996 -46.536  79.381  1.00 63.650          N  
ATOM  18686  CA  PRO A1275     -73.674 -47.804  79.090  1.00 64.040          C  
ATOM  18687  C   PRO A1275     -72.808 -48.662  78.195  1.00 63.440          C  
ATOM  18688  O   PRO A1275     -72.024 -48.110  77.445  1.00 62.710          O  
ATOM  18689  CB  PRO A1275     -74.930 -47.355  78.339  1.00 96.060          C  
ATOM  18690  CG  PRO A1275     -74.558 -45.999  77.746  1.00 96.060          C  
ATOM  18691  CD  PRO A1275     -73.650 -45.364  78.774  1.00 96.060          C  
ATOM  18692  HA  PRO A1275     -73.920 -48.323  80.030  1.00 76.850          H  
ATOM  18693 1HB  PRO A1275     -75.188 -48.104  77.565  1.00115.270          H  
ATOM  18694 2HB  PRO A1275     -75.780 -47.304  79.034  1.00115.270          H  
ATOM  18695 1HG  PRO A1275     -74.052 -46.144  76.774  1.00115.270          H  
ATOM  18696 2HG  PRO A1275     -75.465 -45.406  77.548  1.00115.270          H  
ATOM  18697 1HD  PRO A1275     -72.949 -44.696  78.274  1.00115.270          H  
ATOM  18698 2HD  PRO A1275     -74.270 -44.854  79.513  1.00115.270          H  
ATOM  18699  N   LEU A1276     -72.938 -49.988  78.236  1.00 63.780          N  
ATOM  18700  CA  LEU A1276     -72.124 -50.822  77.344  1.00 63.270          C  
ATOM  18701  C   LEU A1276     -72.442 -50.503  75.884  1.00 62.950          C  
ATOM  18702  O   LEU A1276     -73.605 -50.556  75.473  1.00 63.420          O  
ATOM  18703  CB  LEU A1276     -72.402 -52.326  77.589  1.00 88.780          C  
ATOM  18704  CG  LEU A1276     -71.509 -53.395  76.797  1.00 88.780          C  
ATOM  18705  CD1 LEU A1276     -70.049 -53.382  77.298  1.00 88.780          C  
ATOM  18706  CD2 LEU A1276     -72.113 -54.793  76.950  1.00 88.780          C  
ATOM  18707  H   LEU A1276     -73.587 -50.421  78.876  1.00 76.540          H  
ATOM  18708  HA  LEU A1276     -71.076 -50.608  77.527  1.00 75.920          H  
ATOM  18709 1HB  LEU A1276     -72.280 -52.525  78.657  1.00106.540          H  
ATOM  18710 2HB  LEU A1276     -73.441 -52.522  77.328  1.00106.540          H  
ATOM  18711  HG  LEU A1276     -71.489 -53.123  75.746  1.00106.540          H  
ATOM  18712 1HD1 LEU A1276     -69.465 -54.106  76.725  1.00106.540          H  
ATOM  18713 2HD1 LEU A1276     -69.614 -52.400  77.168  1.00106.540          H  
ATOM  18714 3HD1 LEU A1276     -70.025 -53.653  78.356  1.00106.540          H  
ATOM  18715 1HD2 LEU A1276     -71.510 -55.506  76.387  1.00106.540          H  
ATOM  18716 2HD2 LEU A1276     -72.126 -55.078  78.005  1.00106.540          H  
ATOM  18717 3HD2 LEU A1276     -73.133 -54.795  76.562  1.00106.540          H  
ATOM  18718  N   THR A1277     -71.405 -50.188  75.102  1.00 62.180          N  
ATOM  18719  CA  THR A1277     -71.545 -49.869  73.680  1.00 61.850          C  
ATOM  18720  C   THR A1277     -70.752 -50.802  72.789  1.00 61.590          C  
ATOM  18721  O   THR A1277     -71.092 -50.986  71.611  1.00 61.530          O  
ATOM  18722  CB  THR A1277     -71.088 -48.436  73.401  1.00 86.720          C  
ATOM  18723  OG1 THR A1277     -69.732 -48.321  73.822  1.00 86.720          O  
ATOM  18724  CG2 THR A1277     -71.941 -47.478  74.131  1.00 86.720          C  
ATOM  18725  H   THR A1277     -70.481 -50.156  75.528  1.00 74.620          H  
ATOM  18726  HA  THR A1277     -72.600 -49.961  73.415  1.00 74.220          H  
ATOM  18727  HB  THR A1277     -71.149 -48.236  72.335  1.00104.070          H  
ATOM  18728  HG1 THR A1277     -69.442 -47.380  73.776  1.00104.070          H  
ATOM  18729 1HG2 THR A1277     -71.597 -46.464  73.930  1.00104.070          H  
ATOM  18730 2HG2 THR A1277     -72.972 -47.590  73.809  1.00104.070          H  
ATOM  18731 3HG2 THR A1277     -71.867 -47.683  75.165  1.00104.070          H  
ATOM  18732  N   ALA A1278     -69.712 -51.425  73.330  1.00 61.470          N  
ATOM  18733  CA  ALA A1278     -68.954 -52.318  72.472  1.00 61.270          C  
ATOM  18734  C   ALA A1278     -68.209 -53.369  73.257  1.00 61.530          C  
ATOM  18735  O   ALA A1278     -67.854 -53.171  74.427  1.00 61.570          O  
ATOM  18736  CB  ALA A1278     -67.983 -51.542  71.583  1.00 85.860          C  
ATOM  18737  H   ALA A1278     -69.435 -51.210  74.291  1.00 73.760          H  
ATOM  18738  HA  ALA A1278     -69.660 -52.835  71.833  1.00 73.520          H  
ATOM  18739 1HB  ALA A1278     -67.467 -52.243  70.933  1.00103.030          H  
ATOM  18740 2HB  ALA A1278     -68.536 -50.826  70.973  1.00103.030          H  
ATOM  18741 3HB  ALA A1278     -67.270 -51.021  72.166  1.00103.030          H  
ATOM  18742  N   VAL A1279     -67.985 -54.483  72.567  1.00 61.720          N  
ATOM  18743  CA  VAL A1279     -67.198 -55.605  73.067  1.00 61.950          C  
ATOM  18744  C   VAL A1279     -66.089 -56.019  72.099  1.00 61.500          C  
ATOM  18745  O   VAL A1279     -66.369 -56.480  70.994  1.00 61.490          O  
ATOM  18746  CB  VAL A1279     -68.138 -56.805  73.308  1.00 86.640          C  
ATOM  18747  CG1 VAL A1279     -67.362 -58.007  73.768  1.00 86.640          C  
ATOM  18748  CG2 VAL A1279     -69.192 -56.441  74.362  1.00 86.640          C  
ATOM  18749  H   VAL A1279     -68.382 -54.510  71.617  1.00 74.060          H  
ATOM  18750  HA  VAL A1279     -66.736 -55.310  74.010  1.00 74.340          H  
ATOM  18751  HB  VAL A1279     -68.627 -57.066  72.374  1.00103.970          H  
ATOM  18752 1HG1 VAL A1279     -68.054 -58.822  73.915  1.00103.970          H  
ATOM  18753 2HG1 VAL A1279     -66.624 -58.299  73.019  1.00103.970          H  
ATOM  18754 3HG1 VAL A1279     -66.863 -57.780  74.693  1.00103.970          H  
ATOM  18755 1HG2 VAL A1279     -69.837 -57.290  74.506  1.00103.970          H  
ATOM  18756 2HG2 VAL A1279     -68.699 -56.188  75.300  1.00103.970          H  
ATOM  18757 3HG2 VAL A1279     -69.783 -55.593  74.025  1.00103.970          H  
ATOM  18758  N   ILE A1280     -64.840 -55.935  72.535  1.00 61.160          N  
ATOM  18759  CA  ILE A1280     -63.717 -56.303  71.679  1.00 60.750          C  
ATOM  18760  C   ILE A1280     -62.925 -57.449  72.308  1.00 61.230          C  
ATOM  18761  O   ILE A1280     -62.532 -57.371  73.470  1.00 61.420          O  
ATOM  18762  CB  ILE A1280     -62.823 -55.072  71.400  1.00 85.210          C  
ATOM  18763  CG1 ILE A1280     -63.700 -53.954  70.677  1.00 85.210          C  
ATOM  18764  CG2 ILE A1280     -61.593 -55.495  70.569  1.00 85.210          C  
ATOM  18765  CD1 ILE A1280     -63.037 -52.620  70.501  1.00 85.210          C  
ATOM  18766  H   ILE A1280     -64.658 -55.573  73.478  1.00 73.390          H  
ATOM  18767  HA  ILE A1280     -64.102 -56.662  70.727  1.00 72.900          H  
ATOM  18768  HB  ILE A1280     -62.487 -54.647  72.347  1.00102.260          H  
ATOM  18769 1HG1 ILE A1280     -64.002 -54.310  69.717  1.00102.260          H  
ATOM  18770 2HG1 ILE A1280     -64.591 -53.780  71.273  1.00102.260          H  
ATOM  18771 1HG2 ILE A1280     -60.967 -54.653  70.369  1.00102.260          H  
ATOM  18772 2HG2 ILE A1280     -61.026 -56.229  71.124  1.00102.260          H  
ATOM  18773 3HG2 ILE A1280     -61.890 -55.924  69.636  1.00102.260          H  
ATOM  18774 1HD1 ILE A1280     -63.733 -51.936  70.024  1.00102.260          H  
ATOM  18775 2HD1 ILE A1280     -62.763 -52.235  71.469  1.00102.260          H  
ATOM  18776 3HD1 ILE A1280     -62.154 -52.716  69.882  1.00102.260          H  
ATOM  18777  N   HIS A1281     -62.750 -58.537  71.563  1.00 61.490          N  
ATOM  18778  CA  HIS A1281     -62.053 -59.714  72.075  1.00 62.000          C  
ATOM  18779  C   HIS A1281     -60.707 -59.993  71.379  1.00 61.600          C  
ATOM  18780  O   HIS A1281     -60.653 -60.403  70.205  1.00 61.520          O  
ATOM  18781  CB  HIS A1281     -63.025 -60.909  71.974  1.00 86.600          C  
ATOM  18782  CG  HIS A1281     -62.576 -62.254  72.520  1.00 86.600          C  
ATOM  18783  ND1 HIS A1281     -63.332 -63.393  72.334  1.00 86.600          N  
ATOM  18784  CD2 HIS A1281     -61.480 -62.648  73.222  1.00 86.600          C  
ATOM  18785  CE1 HIS A1281     -62.727 -64.419  72.896  1.00 86.600          C  
ATOM  18786  NE2 HIS A1281     -61.600 -63.997  73.433  1.00 86.600          N  
ATOM  18787  H   HIS A1281     -63.130 -58.548  70.614  1.00 73.790          H  
ATOM  18788  HA  HIS A1281     -61.825 -59.553  73.116  1.00 74.400          H  
ATOM  18789 1HB  HIS A1281     -63.949 -60.644  72.489  1.00103.920          H  
ATOM  18790 2HB  HIS A1281     -63.287 -61.055  70.925  1.00103.920          H  
ATOM  18791  HD2 HIS A1281     -60.655 -62.028  73.553  1.00103.920          H  
ATOM  18792  HE1 HIS A1281     -63.091 -65.435  72.901  1.00103.920          H  
ATOM  18793  HE2 HIS A1281     -60.919 -64.579  73.919  1.00103.920          H  
ATOM  18794  N   THR A1282     -59.602 -59.792  72.126  1.00 61.410          N  
ATOM  18795  CA  THR A1282     -58.253 -59.978  71.586  1.00 61.060          C  
ATOM  18796  C   THR A1282     -57.445 -61.088  72.282  1.00 61.640          C  
ATOM  18797  O   THR A1282     -56.480 -61.605  71.717  1.00 61.530          O  
ATOM  18798  CB  THR A1282     -57.449 -58.675  71.636  1.00 85.620          C  
ATOM  18799  OG1 THR A1282     -57.301 -58.229  72.986  1.00 85.620          O  
ATOM  18800  CG2 THR A1282     -58.125 -57.600  70.837  1.00 85.620          C  
ATOM  18801  H   THR A1282     -59.691 -59.474  73.094  1.00 73.690          H  
ATOM  18802  HA  THR A1282     -58.344 -60.257  70.548  1.00 73.270          H  
ATOM  18803  HB  THR A1282     -56.503 -58.867  71.232  1.00102.750          H  
ATOM  18804  HG1 THR A1282     -56.642 -58.766  73.431  1.00102.750          H  
ATOM  18805 1HG2 THR A1282     -57.524 -56.696  70.878  1.00102.750          H  
ATOM  18806 2HG2 THR A1282     -58.227 -57.920  69.811  1.00102.750          H  
ATOM  18807 3HG2 THR A1282     -59.098 -57.406  71.257  1.00102.750          H  
ATOM  18808  N   ALA A1283     -57.881 -61.506  73.469  1.00 62.300          N  
ATOM  18809  CA  ALA A1283     -57.197 -62.548  74.248  1.00 62.910          C  
ATOM  18810  C   ALA A1283     -57.024 -63.812  73.430  1.00 63.280          C  
ATOM  18811  O   ALA A1283     -57.921 -64.196  72.679  1.00 63.570          O  
ATOM  18812  CB  ALA A1283     -57.991 -62.923  75.488  1.00 87.830          C  
ATOM  18813  H   ALA A1283     -58.637 -60.972  73.885  1.00 74.760          H  
ATOM  18814  HA  ALA A1283     -56.213 -62.174  74.528  1.00 75.490          H  
ATOM  18815 1HB  ALA A1283     -57.454 -63.692  76.039  1.00105.400          H  
ATOM  18816 2HB  ALA A1283     -58.135 -62.081  76.114  1.00105.400          H  
ATOM  18817 3HB  ALA A1283     -58.959 -63.312  75.187  1.00105.400          H  
ATOM  18818  N   ALA A1284     -55.880 -64.479  73.580  1.00 63.340          N  
ATOM  18819  CA  ALA A1284     -55.647 -65.697  72.820  1.00 63.720          C  
ATOM  18820  C   ALA A1284     -54.658 -66.636  73.468  1.00 64.010          C  
ATOM  18821  O   ALA A1284     -53.834 -66.239  74.294  1.00 63.690          O  
ATOM  18822  CB  ALA A1284     -55.137 -65.346  71.431  1.00 89.060          C  
ATOM  18823  H   ALA A1284     -55.169 -64.133  74.207  1.00 76.010          H  
ATOM  18824  HA  ALA A1284     -56.592 -66.226  72.751  1.00 76.460          H  
ATOM  18825 1HB  ALA A1284     -54.995 -66.259  70.849  1.00106.870          H  
ATOM  18826 2HB  ALA A1284     -55.854 -64.700  70.932  1.00106.870          H  
ATOM  18827 3HB  ALA A1284     -54.187 -64.825  71.519  1.00106.870          H  
ATOM  18828  N   VAL A1285     -54.758 -67.893  73.056  1.00 64.630          N  
ATOM  18829  CA  VAL A1285     -53.873 -68.969  73.441  1.00 64.970          C  
ATOM  18830  C   VAL A1285     -53.387 -69.649  72.166  1.00 64.960          C  
ATOM  18831  O   VAL A1285     -54.170 -69.863  71.242  1.00 65.140          O  
ATOM  18832  CB  VAL A1285     -54.609 -69.972  74.349  1.00 90.820          C  
ATOM  18833  CG1 VAL A1285     -53.697 -71.120  74.745  1.00 90.820          C  
ATOM  18834  CG2 VAL A1285     -55.114 -69.263  75.577  1.00 90.820          C  
ATOM  18835  H   VAL A1285     -55.488 -68.119  72.394  1.00 77.560          H  
ATOM  18836  HA  VAL A1285     -53.016 -68.559  73.975  1.00 77.960          H  
ATOM  18837  HB  VAL A1285     -55.447 -70.393  73.809  1.00108.990          H  
ATOM  18838 1HG1 VAL A1285     -54.260 -71.800  75.379  1.00108.990          H  
ATOM  18839 2HG1 VAL A1285     -53.348 -71.656  73.869  1.00108.990          H  
ATOM  18840 3HG1 VAL A1285     -52.841 -70.736  75.296  1.00108.990          H  
ATOM  18841 1HG2 VAL A1285     -55.639 -69.983  76.201  1.00108.990          H  
ATOM  18842 2HG2 VAL A1285     -54.272 -68.844  76.124  1.00108.990          H  
ATOM  18843 3HG2 VAL A1285     -55.791 -68.469  75.295  1.00108.990          H  
ATOM  18844  N   LEU A1286     -52.097 -69.932  72.087  1.00 64.770          N  
ATOM  18845  CA  LEU A1286     -51.536 -70.630  70.936  1.00 64.810          C  
ATOM  18846  C   LEU A1286     -51.327 -72.101  71.263  1.00 65.640          C  
ATOM  18847  O   LEU A1286     -50.980 -72.454  72.397  1.00 65.910          O  
ATOM  18848  CB  LEU A1286     -50.192 -70.010  70.511  1.00 90.720          C  
ATOM  18849  CG  LEU A1286     -49.450 -70.632  69.235  1.00 90.720          C  
ATOM  18850  CD1 LEU A1286     -50.263 -70.372  67.924  1.00 90.720          C  
ATOM  18851  CD2 LEU A1286     -48.079 -70.022  69.139  1.00 90.720          C  
ATOM  18852  H   LEU A1286     -51.500 -69.697  72.867  1.00 77.720          H  
ATOM  18853  HA  LEU A1286     -52.240 -70.557  70.110  1.00 77.770          H  
ATOM  18854 1HB  LEU A1286     -50.349 -68.968  70.328  1.00108.860          H  
ATOM  18855 2HB  LEU A1286     -49.504 -70.098  71.351  1.00108.860          H  
ATOM  18856  HG  LEU A1286     -49.337 -71.697  69.356  1.00108.860          H  
ATOM  18857 1HD1 LEU A1286     -49.726 -70.806  67.076  1.00108.860          H  
ATOM  18858 2HD1 LEU A1286     -51.238 -70.829  67.991  1.00108.860          H  
ATOM  18859 3HD1 LEU A1286     -50.380 -69.305  67.761  1.00108.860          H  
ATOM  18860 1HD2 LEU A1286     -47.546 -70.445  68.282  1.00108.860          H  
ATOM  18861 2HD2 LEU A1286     -48.176 -68.946  69.018  1.00108.860          H  
ATOM  18862 3HD2 LEU A1286     -47.524 -70.235  70.052  1.00108.860          H  
ATOM  18863  N   ASP A1287     -51.499 -72.945  70.254  1.00 66.090          N  
ATOM  18864  CA  ASP A1287     -51.156 -74.354  70.343  1.00 66.890          C  
ATOM  18865  C   ASP A1287     -50.201 -74.597  69.183  1.00 66.940          C  
ATOM  18866  O   ASP A1287     -50.614 -74.683  68.025  1.00 67.280          O  
ATOM  18867  CB  ASP A1287     -52.373 -75.251  70.217  1.00 93.330          C  
ATOM  18868  CG  ASP A1287     -52.070 -76.671  70.460  1.00 93.330          C  
ATOM  18869  OD1 ASP A1287     -50.973 -76.972  70.867  1.00 93.330          O  
ATOM  18870  OD2 ASP A1287     -52.939 -77.483  70.229  1.00 93.330          O  
ATOM  18871  H   ASP A1287     -51.832 -72.584  69.373  1.00 79.310          H  
ATOM  18872  HA  ASP A1287     -50.637 -74.557  71.280  1.00 80.270          H  
ATOM  18873 1HB  ASP A1287     -53.080 -74.976  70.958  1.00111.990          H  
ATOM  18874 2HB  ASP A1287     -52.838 -75.127  69.240  1.00111.990          H  
ATOM  18875  N   ASP A1288     -48.913 -74.606  69.469  1.00 66.610          N  
ATOM  18876  CA  ASP A1288     -47.922 -74.702  68.402  1.00 66.640          C  
ATOM  18877  C   ASP A1288     -47.701 -76.168  68.033  1.00 67.600          C  
ATOM  18878  O   ASP A1288     -47.142 -76.928  68.833  1.00 68.080          O  
ATOM  18879  CB  ASP A1288     -46.600 -74.062  68.840  1.00 93.280          C  
ATOM  18880  CG  ASP A1288     -45.579 -73.977  67.714  1.00 93.280          C  
ATOM  18881  OD1 ASP A1288     -45.891 -74.392  66.622  1.00 93.280          O  
ATOM  18882  OD2 ASP A1288     -44.504 -73.459  67.939  1.00 93.280          O  
ATOM  18883  H   ASP A1288     -48.623 -74.550  70.434  1.00 79.930          H  
ATOM  18884  HA  ASP A1288     -48.299 -74.178  67.520  1.00 79.970          H  
ATOM  18885 1HB  ASP A1288     -46.793 -73.055  69.212  1.00111.940          H  
ATOM  18886 2HB  ASP A1288     -46.170 -74.638  69.661  1.00111.940          H  
ATOM  18887  N   GLY A1289     -48.193 -76.596  66.868  1.00 67.880          N  
ATOM  18888  CA  GLY A1289     -48.095 -78.007  66.520  1.00 68.800          C  
ATOM  18889  C   GLY A1289     -48.797 -78.403  65.227  1.00 69.040          C  
ATOM  18890  O   GLY A1289     -49.524 -77.620  64.602  1.00 68.610          O  
ATOM  18891  H   GLY A1289     -48.614 -75.924  66.218  1.00 81.460          H  
ATOM  18892 1HA  GLY A1289     -47.041 -78.271  66.443  1.00 82.560          H  
ATOM  18893 2HA  GLY A1289     -48.494 -78.599  67.340  1.00 82.560          H  
ATOM  18894  N   VAL A1290     -48.589 -79.667  64.879  1.00 69.800          N  
ATOM  18895  CA  VAL A1290     -49.097 -80.289  63.664  1.00 70.180          C  
ATOM  18896  C   VAL A1290     -49.897 -81.539  64.005  1.00 70.960          C  
ATOM  18897  O   VAL A1290     -49.803 -82.038  65.125  1.00 71.470          O  
ATOM  18898  CB  VAL A1290     -47.907 -80.631  62.733  1.00 98.100          C  
ATOM  18899  CG1 VAL A1290     -47.151 -79.343  62.359  1.00 98.100          C  
ATOM  18900  CG2 VAL A1290     -46.940 -81.609  63.439  1.00 98.100          C  
ATOM  18901  H   VAL A1290     -48.035 -80.233  65.519  1.00 83.760          H  
ATOM  18902  HA  VAL A1290     -49.759 -79.585  63.168  1.00 84.220          H  
ATOM  18903  HB  VAL A1290     -48.291 -81.081  61.815  1.00117.720          H  
ATOM  18904 1HG1 VAL A1290     -46.328 -79.581  61.688  1.00117.720          H  
ATOM  18905 2HG1 VAL A1290     -47.826 -78.665  61.868  1.00117.720          H  
ATOM  18906 3HG1 VAL A1290     -46.757 -78.873  63.252  1.00117.720          H  
ATOM  18907 1HG2 VAL A1290     -46.113 -81.846  62.770  1.00117.720          H  
ATOM  18908 2HG2 VAL A1290     -46.547 -81.153  64.344  1.00117.720          H  
ATOM  18909 3HG2 VAL A1290     -47.444 -82.510  63.701  1.00117.720          H  
ATOM  18910  N   ILE A1291     -50.615 -82.130  63.058  1.00 71.110          N  
ATOM  18911  CA  ILE A1291     -51.394 -83.325  63.438  1.00 71.850          C  
ATOM  18912  C   ILE A1291     -50.562 -84.491  64.042  1.00 72.820          C  
ATOM  18913  O   ILE A1291     -51.120 -85.375  64.682  1.00 73.390          O  
ATOM  18914  CB  ILE A1291     -52.252 -83.880  62.280  1.00100.290          C  
ATOM  18915  CG1 ILE A1291     -51.361 -84.360  61.126  1.00100.290          C  
ATOM  18916  CG2 ILE A1291     -53.252 -82.791  61.823  1.00100.290          C  
ATOM  18917  CD1 ILE A1291     -52.078 -85.162  60.073  1.00100.290          C  
ATOM  18918  H   ILE A1291     -50.672 -81.692  62.124  1.00 85.330          H  
ATOM  18919  HA  ILE A1291     -52.099 -83.012  64.206  1.00 86.220          H  
ATOM  18920  HB  ILE A1291     -52.810 -84.738  62.632  1.00120.350          H  
ATOM  18921 1HG1 ILE A1291     -50.914 -83.489  60.652  1.00120.350          H  
ATOM  18922 2HG1 ILE A1291     -50.568 -84.996  61.518  1.00120.350          H  
ATOM  18923 1HG2 ILE A1291     -53.895 -83.163  61.033  1.00120.350          H  
ATOM  18924 2HG2 ILE A1291     -53.863 -82.506  62.674  1.00120.350          H  
ATOM  18925 3HG2 ILE A1291     -52.711 -81.913  61.460  1.00120.350          H  
ATOM  18926 1HD1 ILE A1291     -51.379 -85.467  59.308  1.00120.350          H  
ATOM  18927 2HD1 ILE A1291     -52.508 -86.048  60.537  1.00120.350          H  
ATOM  18928 3HD1 ILE A1291     -52.847 -84.565  59.622  1.00120.350          H  
ATOM  18929  N   ASP A1292     -49.239 -84.491  63.890  1.00 73.020          N  
ATOM  18930  CA  ASP A1292     -48.414 -85.550  64.483  1.00 73.940          C  
ATOM  18931  C   ASP A1292     -48.124 -85.294  65.976  1.00 74.120          C  
ATOM  18932  O   ASP A1292     -47.530 -86.141  66.652  1.00 74.940          O  
ATOM  18933  CB  ASP A1292     -47.080 -85.705  63.741  1.00103.150          C  
ATOM  18934  CG  ASP A1292     -47.221 -86.284  62.345  1.00103.150          C  
ATOM  18935  OD1 ASP A1292     -48.173 -86.975  62.100  1.00103.150          O  
ATOM  18936  OD2 ASP A1292     -46.367 -86.018  61.518  1.00103.150          O  
ATOM  18937  H   ASP A1292     -48.819 -83.751  63.352  1.00 87.620          H  
ATOM  18938  HA  ASP A1292     -48.960 -86.492  64.403  1.00 88.730          H  
ATOM  18939 1HB  ASP A1292     -46.584 -84.742  63.673  1.00123.780          H  
ATOM  18940 2HB  ASP A1292     -46.427 -86.361  64.317  1.00123.780          H  
ATOM  18941  N   SER A1293     -48.506 -84.109  66.472  1.00 73.370          N  
ATOM  18942  CA  SER A1293     -48.299 -83.698  67.864  1.00 73.450          C  
ATOM  18943  C   SER A1293     -49.563 -83.146  68.568  1.00 73.280          C  
ATOM  18944  O   SER A1293     -49.616 -83.111  69.802  1.00 73.340          O  
ATOM  18945  CB  SER A1293     -47.169 -82.673  67.953  1.00102.800          C  
ATOM  18946  OG  SER A1293     -47.446 -81.473  67.242  1.00102.800          O  
ATOM  18947  H   SER A1293     -48.999 -83.474  65.864  1.00 88.040          H  
ATOM  18948  HA  SER A1293     -47.983 -84.580  68.421  1.00 88.140          H  
ATOM  18949 1HB  SER A1293     -47.003 -82.435  69.001  1.00123.360          H  
ATOM  18950 2HB  SER A1293     -46.251 -83.117  67.573  1.00123.360          H  
ATOM  18951  HG  SER A1293     -46.810 -80.835  67.589  1.00123.360          H  
ATOM  18952  N   LEU A1294     -50.575 -82.743  67.795  1.00 73.060          N  
ATOM  18953  CA  LEU A1294     -51.822 -82.159  68.304  1.00 72.860          C  
ATOM  18954  C   LEU A1294     -52.858 -83.220  68.690  1.00 73.680          C  
ATOM  18955  O   LEU A1294     -52.901 -84.307  68.109  1.00 74.310          O  
ATOM  18956  CB  LEU A1294     -52.447 -81.248  67.243  1.00102.080          C  
ATOM  18957  CG  LEU A1294     -51.632 -80.025  66.776  1.00102.080          C  
ATOM  18958  CD1 LEU A1294     -52.366 -79.399  65.636  1.00102.080          C  
ATOM  18959  CD2 LEU A1294     -51.438 -79.008  67.874  1.00102.080          C  
ATOM  18960  H   LEU A1294     -50.440 -82.772  66.791  1.00 87.670          H  
ATOM  18961  HA  LEU A1294     -51.592 -81.580  69.196  1.00 87.430          H  
ATOM  18962 1HB  LEU A1294     -52.639 -81.857  66.363  1.00122.500          H  
ATOM  18963 2HB  LEU A1294     -53.398 -80.891  67.617  1.00122.500          H  
ATOM  18964  HG  LEU A1294     -50.681 -80.334  66.460  1.00122.500          H  
ATOM  18965 1HD1 LEU A1294     -51.797 -78.545  65.285  1.00122.500          H  
ATOM  18966 2HD1 LEU A1294     -52.479 -80.118  64.825  1.00122.500          H  
ATOM  18967 3HD1 LEU A1294     -53.344 -79.075  65.968  1.00122.500          H  
ATOM  18968 1HD2 LEU A1294     -50.878 -78.153  67.502  1.00122.500          H  
ATOM  18969 2HD2 LEU A1294     -52.389 -78.667  68.212  1.00122.500          H  
ATOM  18970 3HD2 LEU A1294     -50.895 -79.440  68.711  1.00122.500          H  
ATOM  18971  N   SER A1295     -53.729 -82.873  69.636  1.00 73.690          N  
ATOM  18972  CA  SER A1295     -54.805 -83.758  70.087  1.00 74.440          C  
ATOM  18973  C   SER A1295     -56.014 -82.937  70.603  1.00 74.030          C  
ATOM  18974  O   SER A1295     -55.822 -81.775  70.974  1.00 73.210          O  
ATOM  18975  CB  SER A1295     -54.250 -84.623  71.207  1.00103.920          C  
ATOM  18976  OG  SER A1295     -53.949 -83.837  72.330  1.00103.920          O  
ATOM  18977  H   SER A1295     -53.611 -81.978  70.088  1.00 88.430          H  
ATOM  18978  HA  SER A1295     -55.091 -84.380  69.244  1.00 89.330          H  
ATOM  18979 1HB  SER A1295     -54.937 -85.399  71.490  1.00124.700          H  
ATOM  18980 2HB  SER A1295     -53.342 -85.118  70.858  1.00124.700          H  
ATOM  18981  HG  SER A1295     -53.712 -84.462  73.026  1.00124.700          H  
ATOM  18982  N   PRO A1296     -57.242 -83.522  70.718  1.00 74.620          N  
ATOM  18983  CA  PRO A1296     -58.470 -82.913  71.252  1.00 74.410          C  
ATOM  18984  C   PRO A1296     -58.286 -82.162  72.583  1.00 74.000          C  
ATOM  18985  O   PRO A1296     -58.932 -81.134  72.813  1.00 73.420          O  
ATOM  18986  CB  PRO A1296     -59.388 -84.131  71.367  1.00111.610          C  
ATOM  18987  CG  PRO A1296     -58.940 -85.051  70.256  1.00111.610          C  
ATOM  18988  CD  PRO A1296     -57.453 -84.920  70.228  1.00111.610          C  
ATOM  18989  HA  PRO A1296     -58.879 -82.237  70.504  1.00 89.290          H  
ATOM  18990 1HB  PRO A1296     -59.257 -84.602  72.356  1.00133.940          H  
ATOM  18991 2HB  PRO A1296     -60.434 -83.824  71.278  1.00133.940          H  
ATOM  18992 1HG  PRO A1296     -59.269 -86.090  70.454  1.00133.940          H  
ATOM  18993 2HG  PRO A1296     -59.398 -84.756  69.298  1.00133.940          H  
ATOM  18994 1HD  PRO A1296     -57.029 -85.661  70.913  1.00133.940          H  
ATOM  18995 2HD  PRO A1296     -57.125 -85.057  69.190  1.00133.940          H  
ATOM  18996  N   GLU A1297     -57.397 -82.647  73.446  1.00 74.300          N  
ATOM  18997  CA  GLU A1297     -57.128 -81.969  74.706  1.00 73.960          C  
ATOM  18998  C   GLU A1297     -56.519 -80.583  74.454  1.00 72.890          C  
ATOM  18999  O   GLU A1297     -56.753 -79.627  75.205  1.00 72.370          O  
ATOM  19000  CB  GLU A1297     -56.210 -82.836  75.565  1.00103.680          C  
ATOM  19001  CG  GLU A1297     -56.870 -84.138  76.069  1.00103.680          C  
ATOM  19002  CD  GLU A1297     -56.932 -85.247  75.032  1.00103.680          C  
ATOM  19003  OE1 GLU A1297     -56.443 -85.053  73.937  1.00103.680          O  
ATOM  19004  OE2 GLU A1297     -57.469 -86.281  75.335  1.00103.680          O  
ATOM  19005  H   GLU A1297     -56.914 -83.534  73.276  1.00 89.160          H  
ATOM  19006  HA  GLU A1297     -58.065 -81.827  75.232  1.00 88.750          H  
ATOM  19007 1HB  GLU A1297     -55.318 -83.101  74.993  1.00124.420          H  
ATOM  19008 2HB  GLU A1297     -55.885 -82.266  76.434  1.00124.420          H  
ATOM  19009 1HG  GLU A1297     -56.309 -84.499  76.929  1.00124.420          H  
ATOM  19010 2HG  GLU A1297     -57.875 -83.911  76.404  1.00124.420          H  
ATOM  19011  N   ARG A1298     -55.701 -80.481  73.408  1.00 72.580          N  
ATOM  19012  CA  ARG A1298     -55.054 -79.234  73.069  1.00 71.600          C  
ATOM  19013  C   ARG A1298     -56.049 -78.401  72.266  1.00 71.060          C  
ATOM  19014  O   ARG A1298     -56.064 -77.173  72.334  1.00 70.260          O  
ATOM  19015  CB  ARG A1298     -53.778 -79.481  72.300  1.00100.630          C  
ATOM  19016  CG  ARG A1298     -52.660 -80.228  73.030  1.00100.630          C  
ATOM  19017  CD  ARG A1298     -51.997 -79.372  74.053  1.00100.630          C  
ATOM  19018  NE  ARG A1298     -50.839 -80.032  74.647  1.00100.630          N  
ATOM  19019  CZ  ARG A1298     -50.051 -79.503  75.609  1.00100.630          C  
ATOM  19020  NH1 ARG A1298     -50.286 -78.293  76.085  1.00100.630          N  
ATOM  19021  NH2 ARG A1298     -49.027 -80.208  76.076  1.00100.630          N  
ATOM  19022  H   ARG A1298     -55.544 -81.283  72.802  1.00 87.100          H  
ATOM  19023  HA  ARG A1298     -54.810 -78.698  73.983  1.00 85.920          H  
ATOM  19024 1HB  ARG A1298     -53.976 -79.947  71.339  1.00120.760          H  
ATOM  19025 2HB  ARG A1298     -53.362 -78.529  72.127  1.00120.760          H  
ATOM  19026 1HG  ARG A1298     -53.075 -81.106  73.527  1.00120.760          H  
ATOM  19027 2HG  ARG A1298     -51.907 -80.539  72.305  1.00120.760          H  
ATOM  19028 1HD  ARG A1298     -51.661 -78.442  73.582  1.00120.760          H  
ATOM  19029 2HD  ARG A1298     -52.700 -79.146  74.849  1.00120.760          H  
ATOM  19030  HE  ARG A1298     -50.612 -80.960  74.314  1.00120.760          H  
ATOM  19031 1HH1 ARG A1298     -51.074 -77.727  75.733  1.00120.760          H  
ATOM  19032 2HH1 ARG A1298     -49.694 -77.907  76.802  1.00120.760          H  
ATOM  19033 1HH2 ARG A1298     -48.842 -81.134  75.713  1.00120.760          H  
ATOM  19034 2HH2 ARG A1298     -48.430 -79.823  76.793  1.00120.760          H  
ATOM  19035  N   MET A1299     -56.946 -79.058  71.542  1.00 71.520          N  
ATOM  19036  CA  MET A1299     -57.941 -78.258  70.848  1.00 71.070          C  
ATOM  19037  C   MET A1299     -58.653 -77.405  71.879  1.00 70.840          C  
ATOM  19038  O   MET A1299     -58.816 -76.200  71.682  1.00 70.070          O  
ATOM  19039  CB  MET A1299     -58.982 -79.097  70.129  1.00 99.680          C  
ATOM  19040  CG  MET A1299     -58.505 -79.829  68.966  1.00 99.680          C  
ATOM  19041  SD  MET A1299     -59.757 -80.832  68.268  1.00 99.680          S  
ATOM  19042  CE  MET A1299     -58.791 -81.624  67.042  1.00 99.680          C  
ATOM  19043  H   MET A1299     -56.861 -80.072  71.454  1.00 85.820          H  
ATOM  19044  HA  MET A1299     -57.443 -77.598  70.141  1.00 85.280          H  
ATOM  19045 1HB  MET A1299     -59.429 -79.796  70.814  1.00119.610          H  
ATOM  19046 2HB  MET A1299     -59.767 -78.450  69.779  1.00119.610          H  
ATOM  19047 1HG  MET A1299     -58.221 -79.105  68.224  1.00119.610          H  
ATOM  19048 2HG  MET A1299     -57.639 -80.442  69.216  1.00119.610          H  
ATOM  19049 1HE  MET A1299     -59.416 -82.288  66.478  1.00119.610          H  
ATOM  19050 2HE  MET A1299     -58.364 -80.873  66.372  1.00119.610          H  
ATOM  19051 3HE  MET A1299     -57.988 -82.190  67.517  1.00119.610          H  
ATOM  19052  N   GLU A1300     -59.027 -78.001  73.026  1.00 71.520          N  
ATOM  19053  CA  GLU A1300     -59.702 -77.199  74.040  1.00 71.410          C  
ATOM  19054  C   GLU A1300     -58.815 -76.033  74.498  1.00 70.640          C  
ATOM  19055  O   GLU A1300     -59.300 -74.904  74.615  1.00 70.130          O  
ATOM  19056  CB  GLU A1300     -60.148 -78.016  75.246  1.00100.020          C  
ATOM  19057  CG  GLU A1300     -61.051 -77.205  76.135  1.00100.020          C  
ATOM  19058  CD  GLU A1300     -61.720 -77.948  77.182  1.00100.020          C  
ATOM  19059  OE1 GLU A1300     -61.062 -78.543  77.990  1.00100.020          O  
ATOM  19060  OE2 GLU A1300     -62.935 -77.960  77.179  1.00100.020          O  
ATOM  19061  H   GLU A1300     -58.893 -79.016  73.137  1.00 85.820          H  
ATOM  19062  HA  GLU A1300     -60.598 -76.773  73.590  1.00 85.690          H  
ATOM  19063 1HB  GLU A1300     -60.639 -78.918  74.960  1.00120.020          H  
ATOM  19064 2HB  GLU A1300     -59.271 -78.306  75.828  1.00120.020          H  
ATOM  19065 1HG  GLU A1300     -60.457 -76.425  76.601  1.00120.020          H  
ATOM  19066 2HG  GLU A1300     -61.804 -76.724  75.508  1.00120.020          H  
ATOM  19067  N   GLN A1301     -57.495 -76.274  74.659  1.00 70.530          N  
ATOM  19068  CA  GLN A1301     -56.529 -75.225  75.054  1.00 69.840          C  
ATOM  19069  C   GLN A1301     -56.731 -73.924  74.285  1.00 68.880          C  
ATOM  19070  O   GLN A1301     -56.624 -72.841  74.866  1.00 68.340          O  
ATOM  19071  CB  GLN A1301     -55.076 -75.711  74.836  1.00 98.050          C  
ATOM  19072  CG  GLN A1301     -53.941 -74.730  75.094  1.00 98.050          C  
ATOM  19073  CD  GLN A1301     -52.588 -75.439  74.896  1.00 98.050          C  
ATOM  19074  OE1 GLN A1301     -52.464 -76.546  75.442  1.00 98.050          O  
ATOM  19075  NE2 GLN A1301     -51.610 -74.878  74.151  1.00 98.050          N  
ATOM  19076  H   GLN A1301     -57.176 -77.249  74.595  1.00 84.640          H  
ATOM  19077  HA  GLN A1301     -56.671 -75.020  76.114  1.00 83.810          H  
ATOM  19078 1HB  GLN A1301     -54.907 -76.622  75.407  1.00117.660          H  
ATOM  19079 2HB  GLN A1301     -54.928 -75.939  73.820  1.00117.660          H  
ATOM  19080 1HG  GLN A1301     -54.005 -73.941  74.355  1.00117.660          H  
ATOM  19081 2HG  GLN A1301     -54.005 -74.325  76.103  1.00117.660          H  
ATOM  19082 1HE2 GLN A1301     -50.744 -75.362  74.024  1.00117.660          H  
ATOM  19083 2HE2 GLN A1301     -51.697 -73.968  73.688  1.00117.660          H  
ATOM  19084  N   VAL A1302     -56.985 -74.014  72.981  1.00 68.680          N  
ATOM  19085  CA  VAL A1302     -57.186 -72.787  72.206  1.00 67.790          C  
ATOM  19086  C   VAL A1302     -58.672 -72.427  71.953  1.00 67.760          C  
ATOM  19087  O   VAL A1302     -59.036 -71.240  71.975  1.00 67.110          O  
ATOM  19088  CB  VAL A1302     -56.367 -72.836  70.900  1.00 95.260          C  
ATOM  19089  CG1 VAL A1302     -54.919 -72.973  71.286  1.00 95.260          C  
ATOM  19090  CG2 VAL A1302     -56.785 -74.006  69.986  1.00 95.260          C  
ATOM  19091  H   VAL A1302     -57.021 -74.955  72.562  1.00 82.420          H  
ATOM  19092  HA  VAL A1302     -56.763 -71.970  72.783  1.00 81.350          H  
ATOM  19093  HB  VAL A1302     -56.481 -71.890  70.365  1.00114.310          H  
ATOM  19094 1HG1 VAL A1302     -54.307 -72.973  70.395  1.00114.310          H  
ATOM  19095 2HG1 VAL A1302     -54.639 -72.153  71.914  1.00114.310          H  
ATOM  19096 3HG1 VAL A1302     -54.783 -73.897  71.831  1.00114.310          H  
ATOM  19097 1HG2 VAL A1302     -56.155 -73.987  69.113  1.00114.310          H  
ATOM  19098 2HG2 VAL A1302     -56.651 -74.956  70.508  1.00114.310          H  
ATOM  19099 3HG2 VAL A1302     -57.824 -73.908  69.674  1.00114.310          H  
ATOM  19100  N   LEU A1303     -59.523 -73.424  71.684  1.00 68.520          N  
ATOM  19101  CA  LEU A1303     -60.925 -73.172  71.363  1.00 68.610          C  
ATOM  19102  C   LEU A1303     -61.692 -72.580  72.537  1.00 68.670          C  
ATOM  19103  O   LEU A1303     -62.509 -71.673  72.364  1.00 68.300          O  
ATOM  19104  CB  LEU A1303     -61.624 -74.479  70.972  1.00 96.020          C  
ATOM  19105  CG  LEU A1303     -61.194 -75.176  69.663  1.00 96.020          C  
ATOM  19106  CD1 LEU A1303     -61.882 -76.475  69.608  1.00 96.020          C  
ATOM  19107  CD2 LEU A1303     -61.521 -74.340  68.458  1.00 96.020          C  
ATOM  19108  H   LEU A1303     -59.190 -74.391  71.697  1.00 82.220          H  
ATOM  19109  HA  LEU A1303     -60.967 -72.461  70.545  1.00 82.330          H  
ATOM  19110 1HB  LEU A1303     -61.462 -75.194  71.783  1.00115.220          H  
ATOM  19111 2HB  LEU A1303     -62.696 -74.287  70.914  1.00115.220          H  
ATOM  19112  HG  LEU A1303     -60.119 -75.362  69.682  1.00115.220          H  
ATOM  19113 1HD1 LEU A1303     -61.583 -76.985  68.733  1.00115.220          H  
ATOM  19114 2HD1 LEU A1303     -61.612 -77.044  70.467  1.00115.220          H  
ATOM  19115 3HD1 LEU A1303     -62.949 -76.317  69.599  1.00115.220          H  
ATOM  19116 1HD2 LEU A1303     -61.207 -74.859  67.550  1.00115.220          H  
ATOM  19117 2HD2 LEU A1303     -62.594 -74.142  68.414  1.00115.220          H  
ATOM  19118 3HD2 LEU A1303     -60.981 -73.428  68.547  1.00115.220          H  
ATOM  19119  N   ARG A1304     -61.395 -73.040  73.751  1.00 69.130          N  
ATOM  19120  CA  ARG A1304     -62.079 -72.591  74.951  1.00 69.280          C  
ATOM  19121  C   ARG A1304     -62.045 -71.065  75.081  1.00 68.420          C  
ATOM  19122  O   ARG A1304     -63.081 -70.428  75.304  1.00 68.330          O  
ATOM  19123  CB  ARG A1304     -61.422 -73.303  76.125  1.00 96.930          C  
ATOM  19124  CG  ARG A1304     -61.925 -73.025  77.470  1.00 96.930          C  
ATOM  19125  CD  ARG A1304     -61.255 -73.880  78.480  1.00 96.930          C  
ATOM  19126  NE  ARG A1304     -61.760 -73.634  79.826  1.00 96.930          N  
ATOM  19127  CZ  ARG A1304     -61.321 -72.673  80.673  1.00 96.930          C  
ATOM  19128  NH1 ARG A1304     -60.353 -71.858  80.304  1.00 96.930          N  
ATOM  19129  NH2 ARG A1304     -61.876 -72.565  81.870  1.00 96.930          N  
ATOM  19130  H   ARG A1304     -60.681 -73.764  73.857  1.00 82.960          H  
ATOM  19131  HA  ARG A1304     -63.118 -72.908  74.898  1.00 83.140          H  
ATOM  19132 1HB  ARG A1304     -61.524 -74.364  75.967  1.00116.320          H  
ATOM  19133 2HB  ARG A1304     -60.354 -73.081  76.124  1.00116.320          H  
ATOM  19134 1HG  ARG A1304     -61.672 -72.013  77.702  1.00116.320          H  
ATOM  19135 2HG  ARG A1304     -63.008 -73.180  77.514  1.00116.320          H  
ATOM  19136 1HD  ARG A1304     -61.457 -74.924  78.240  1.00116.320          H  
ATOM  19137 2HD  ARG A1304     -60.180 -73.716  78.464  1.00116.320          H  
ATOM  19138  HE  ARG A1304     -62.509 -74.238  80.148  1.00116.320          H  
ATOM  19139 1HH1 ARG A1304     -59.936 -71.955  79.401  1.00116.320          H  
ATOM  19140 2HH1 ARG A1304     -60.023 -71.101  80.930  1.00116.320          H  
ATOM  19141 1HH2 ARG A1304     -62.616 -73.197  82.140  1.00116.320          H  
ATOM  19142 2HH2 ARG A1304     -61.556 -71.865  82.527  1.00116.320          H  
ATOM  19143  N   VAL A1305     -60.862 -70.486  74.927  1.00 67.800          N  
ATOM  19144  CA  VAL A1305     -60.681 -69.049  75.011  1.00 66.990          C  
ATOM  19145  C   VAL A1305     -61.264 -68.280  73.848  1.00 66.380          C  
ATOM  19146  O   VAL A1305     -61.862 -67.228  74.066  1.00 66.030          O  
ATOM  19147  CB  VAL A1305     -59.194 -68.701  75.176  1.00 94.110          C  
ATOM  19148  CG1 VAL A1305     -58.929 -67.154  75.057  1.00 94.110          C  
ATOM  19149  CG2 VAL A1305     -58.785 -69.174  76.537  1.00 94.110          C  
ATOM  19150  H   VAL A1305     -60.060 -71.083  74.756  1.00 81.360          H  
ATOM  19151  HA  VAL A1305     -61.188 -68.710  75.915  1.00 80.390          H  
ATOM  19152  HB  VAL A1305     -58.610 -69.210  74.403  1.00112.930          H  
ATOM  19153 1HG1 VAL A1305     -57.867 -66.950  75.198  1.00112.930          H  
ATOM  19154 2HG1 VAL A1305     -59.223 -66.789  74.073  1.00112.930          H  
ATOM  19155 3HG1 VAL A1305     -59.498 -66.629  75.819  1.00112.930          H  
ATOM  19156 1HG2 VAL A1305     -57.752 -68.953  76.673  1.00112.930          H  
ATOM  19157 2HG2 VAL A1305     -59.378 -68.657  77.305  1.00112.930          H  
ATOM  19158 3HG2 VAL A1305     -58.947 -70.248  76.622  1.00112.930          H  
ATOM  19159  N   LYS A1306     -61.047 -68.734  72.616  1.00 66.280          N  
ATOM  19160  CA  LYS A1306     -61.520 -67.938  71.499  1.00 65.710          C  
ATOM  19161  C   LYS A1306     -62.960 -68.196  71.094  1.00 66.140          C  
ATOM  19162  O   LYS A1306     -63.716 -67.260  70.850  1.00 65.790          O  
ATOM  19163  CB  LYS A1306     -60.632 -68.199  70.282  1.00 92.220          C  
ATOM  19164  CG  LYS A1306     -59.153 -67.814  70.456  1.00 92.220          C  
ATOM  19165  CD  LYS A1306     -58.902 -66.319  70.731  1.00 92.220          C  
ATOM  19166  CE  LYS A1306     -59.169 -65.469  69.545  1.00 92.220          C  
ATOM  19167  NZ  LYS A1306     -58.732 -64.077  69.715  1.00 92.220          N  
ATOM  19168  H   LYS A1306     -60.535 -69.608  72.457  1.00 79.540          H  
ATOM  19169  HA  LYS A1306     -61.455 -66.893  71.776  1.00 78.850          H  
ATOM  19170 1HB  LYS A1306     -60.651 -69.270  70.059  1.00110.670          H  
ATOM  19171 2HB  LYS A1306     -61.031 -67.694  69.410  1.00110.670          H  
ATOM  19172 1HG  LYS A1306     -58.742 -68.390  71.289  1.00110.670          H  
ATOM  19173 2HG  LYS A1306     -58.608 -68.092  69.553  1.00110.670          H  
ATOM  19174 1HD  LYS A1306     -59.465 -65.958  71.587  1.00110.670          H  
ATOM  19175 2HD  LYS A1306     -57.870 -66.202  70.946  1.00110.670          H  
ATOM  19176 1HE  LYS A1306     -58.658 -65.899  68.682  1.00110.670          H  
ATOM  19177 2HE  LYS A1306     -60.221 -65.448  69.380  1.00110.670          H  
ATOM  19178 1HZ  LYS A1306     -58.941 -63.564  68.842  1.00110.670          H  
ATOM  19179 2HZ  LYS A1306     -59.241 -63.659  70.486  1.00110.670          H  
ATOM  19180 3HZ  LYS A1306     -57.742 -64.033  69.880  1.00110.670          H  
ATOM  19181  N   VAL A1307     -63.378 -69.442  71.054  1.00 66.920          N  
ATOM  19182  CA  VAL A1307     -64.705 -69.732  70.573  1.00 67.360          C  
ATOM  19183  C   VAL A1307     -65.644 -69.751  71.751  1.00 67.930          C  
ATOM  19184  O   VAL A1307     -66.692 -69.123  71.698  1.00 67.910          O  
ATOM  19185  CB  VAL A1307     -64.733 -71.053  69.805  1.00 94.130          C  
ATOM  19186  CG1 VAL A1307     -66.176 -71.366  69.341  1.00 94.130          C  
ATOM  19187  CG2 VAL A1307     -63.757 -70.935  68.646  1.00 94.130          C  
ATOM  19188  H   VAL A1307     -62.772 -70.198  71.343  1.00 80.300          H  
ATOM  19189  HA  VAL A1307     -65.016 -68.941  69.888  1.00 80.830          H  
ATOM  19190  HB  VAL A1307     -64.419 -71.870  70.462  1.00112.950          H  
ATOM  19191 1HG1 VAL A1307     -66.185 -72.309  68.798  1.00112.950          H  
ATOM  19192 2HG1 VAL A1307     -66.841 -71.444  70.204  1.00112.950          H  
ATOM  19193 3HG1 VAL A1307     -66.528 -70.568  68.687  1.00112.950          H  
ATOM  19194 1HG2 VAL A1307     -63.746 -71.863  68.078  1.00112.950          H  
ATOM  19195 2HG2 VAL A1307     -64.065 -70.112  68.006  1.00112.950          H  
ATOM  19196 3HG2 VAL A1307     -62.754 -70.736  69.020  1.00112.950          H  
ATOM  19197  N   GLY A1308     -65.278 -70.478  72.810  1.00 68.460          N  
ATOM  19198  CA  GLY A1308     -66.120 -70.564  74.009  1.00 69.050          C  
ATOM  19199  C   GLY A1308     -66.341 -69.134  74.477  1.00 68.470          C  
ATOM  19200  O   GLY A1308     -67.476 -68.664  74.611  1.00 68.640          O  
ATOM  19201  H   GLY A1308     -64.376 -70.959  72.782  1.00 82.150          H  
ATOM  19202 1HA  GLY A1308     -67.067 -71.051  73.781  1.00 82.860          H  
ATOM  19203 2HA  GLY A1308     -65.614 -71.150  74.782  1.00 82.860          H  
ATOM  19204  N   GLY A1309     -65.225 -68.443  74.657  1.00 67.780          N  
ATOM  19205  CA  GLY A1309     -65.176 -67.051  75.058  1.00 67.150          C  
ATOM  19206  C   GLY A1309     -66.030 -66.140  74.181  1.00 66.790          C  
ATOM  19207  O   GLY A1309     -66.863 -65.387  74.709  1.00 66.890          O  
ATOM  19208  H   GLY A1309     -64.361 -68.980  74.578  1.00 81.340          H  
ATOM  19209 1HA  GLY A1309     -65.513 -66.977  76.083  1.00 80.580          H  
ATOM  19210 2HA  GLY A1309     -64.145 -66.713  75.024  1.00 80.580          H  
ATOM  19211  N   ALA A1310     -65.831 -66.166  72.848  1.00 66.410          N  
ATOM  19212  CA  ALA A1310     -66.625 -65.304  71.987  1.00 66.080          C  
ATOM  19213  C   ALA A1310     -68.104 -65.615  72.127  1.00 66.810          C  
ATOM  19214  O   ALA A1310     -68.926 -64.696  72.179  1.00 66.670          O  
ATOM  19215  CB  ALA A1310     -66.206 -65.472  70.551  1.00 92.640          C  
ATOM  19216  H   ALA A1310     -65.129 -66.768  72.409  1.00 79.690          H  
ATOM  19217  HA  ALA A1310     -66.463 -64.271  72.290  1.00 79.300          H  
ATOM  19218 1HB  ALA A1310     -66.796 -64.825  69.918  1.00111.170          H  
ATOM  19219 2HB  ALA A1310     -65.149 -65.221  70.454  1.00111.170          H  
ATOM  19220 3HB  ALA A1310     -66.357 -66.509  70.268  1.00111.170          H  
ATOM  19221  N   VAL A1311     -68.450 -66.901  72.236  1.00 67.610          N  
ATOM  19222  CA  VAL A1311     -69.838 -67.276  72.367  1.00 68.360          C  
ATOM  19223  C   VAL A1311     -70.445 -66.707  73.625  1.00 68.590          C  
ATOM  19224  O   VAL A1311     -71.555 -66.194  73.554  1.00 68.750          O  
ATOM  19225  CB  VAL A1311     -70.031 -68.805  72.318  1.00 95.400          C  
ATOM  19226  CG1 VAL A1311     -71.477 -69.184  72.697  1.00 95.400          C  
ATOM  19227  CG2 VAL A1311     -69.761 -69.276  70.906  1.00 95.400          C  
ATOM  19228  H   VAL A1311     -67.735 -67.632  72.168  1.00 81.130          H  
ATOM  19229  HA  VAL A1311     -70.375 -66.866  71.516  1.00 82.030          H  
ATOM  19230  HB  VAL A1311     -69.342 -69.283  73.017  1.00114.480          H  
ATOM  19231 1HG1 VAL A1311     -71.591 -70.265  72.640  1.00114.480          H  
ATOM  19232 2HG1 VAL A1311     -71.706 -68.862  73.715  1.00114.480          H  
ATOM  19233 3HG1 VAL A1311     -72.175 -68.708  72.006  1.00114.480          H  
ATOM  19234 1HG2 VAL A1311     -69.885 -70.355  70.845  1.00114.480          H  
ATOM  19235 2HG2 VAL A1311     -70.470 -68.791  70.250  1.00114.480          H  
ATOM  19236 3HG2 VAL A1311     -68.763 -69.016  70.604  1.00114.480          H  
ATOM  19237  N   HIS A1312     -69.751 -66.768  74.760  1.00 68.610          N  
ATOM  19238  CA  HIS A1312     -70.320 -66.245  76.001  1.00 68.880          C  
ATOM  19239  C   HIS A1312     -70.571 -64.737  75.883  1.00 68.210          C  
ATOM  19240  O   HIS A1312     -71.615 -64.232  76.315  1.00 68.480          O  
ATOM  19241  CB  HIS A1312     -69.370 -66.483  77.163  1.00 96.320          C  
ATOM  19242  CG  HIS A1312     -69.095 -67.913  77.438  1.00 96.320          C  
ATOM  19243  ND1 HIS A1312     -70.066 -68.882  77.492  1.00 96.320          N  
ATOM  19244  CD2 HIS A1312     -67.949 -68.521  77.712  1.00 96.320          C  
ATOM  19245  CE1 HIS A1312     -69.496 -70.043  77.776  1.00 96.320          C  
ATOM  19246  NE2 HIS A1312     -68.214 -69.836  77.928  1.00 96.320          N  
ATOM  19247  H   HIS A1312     -68.847 -67.259  74.764  1.00 82.330          H  
ATOM  19248  HA  HIS A1312     -71.268 -66.740  76.210  1.00 82.660          H  
ATOM  19249 1HB  HIS A1312     -68.414 -65.992  76.955  1.00115.590          H  
ATOM  19250 2HB  HIS A1312     -69.780 -66.032  78.062  1.00115.590          H  
ATOM  19251  HD2 HIS A1312     -67.001 -68.054  77.762  1.00115.590          H  
ATOM  19252  HE1 HIS A1312     -70.005 -70.998  77.889  1.00115.590          H  
ATOM  19253  HE2 HIS A1312     -67.485 -70.519  78.183  1.00115.590          H  
ATOM  19254  N   LEU A1313     -69.621 -64.025  75.270  1.00 67.360          N  
ATOM  19255  CA  LEU A1313     -69.754 -62.588  75.060  1.00 66.690          C  
ATOM  19256  C   LEU A1313     -70.943 -62.269  74.134  1.00 66.790          C  
ATOM  19257  O   LEU A1313     -71.547 -61.197  74.257  1.00 66.600          O  
ATOM  19258  CB  LEU A1313     -68.439 -62.018  74.512  1.00 93.630          C  
ATOM  19259  CG  LEU A1313     -67.221 -61.953  75.468  1.00 93.630          C  
ATOM  19260  CD1 LEU A1313     -65.956 -61.626  74.645  1.00 93.630          C  
ATOM  19261  CD2 LEU A1313     -67.447 -60.838  76.524  1.00 93.630          C  
ATOM  19262  H   LEU A1313     -68.762 -64.505  74.967  1.00 80.830          H  
ATOM  19263  HA  LEU A1313     -69.962 -62.127  76.020  1.00 80.030          H  
ATOM  19264 1HB  LEU A1313     -68.139 -62.631  73.661  1.00112.360          H  
ATOM  19265 2HB  LEU A1313     -68.632 -61.017  74.179  1.00112.360          H  
ATOM  19266  HG  LEU A1313     -67.084 -62.921  75.963  1.00112.360          H  
ATOM  19267 1HD1 LEU A1313     -65.090 -61.574  75.304  1.00112.360          H  
ATOM  19268 2HD1 LEU A1313     -65.790 -62.409  73.901  1.00112.360          H  
ATOM  19269 3HD1 LEU A1313     -66.078 -60.673  74.143  1.00112.360          H  
ATOM  19270 1HD2 LEU A1313     -66.582 -60.791  77.187  1.00112.360          H  
ATOM  19271 2HD2 LEU A1313     -67.568 -59.882  76.030  1.00112.360          H  
ATOM  19272 3HD2 LEU A1313     -68.326 -61.039  77.103  1.00112.360          H  
ATOM  19273  N   TYR A1314     -71.241 -63.175  73.179  1.00 67.120          N  
ATOM  19274  CA  TYR A1314     -72.386 -63.045  72.275  1.00 67.320          C  
ATOM  19275  C   TYR A1314     -73.724 -63.482  72.929  1.00 68.200          C  
ATOM  19276  O   TYR A1314     -74.762 -62.883  72.669  1.00 68.330          O  
ATOM  19277  CB  TYR A1314     -72.195 -63.870  70.994  1.00 94.170          C  
ATOM  19278  CG  TYR A1314     -71.217 -63.335  69.945  1.00 94.170          C  
ATOM  19279  CD1 TYR A1314     -70.162 -64.081  69.495  1.00 94.170          C  
ATOM  19280  CD2 TYR A1314     -71.416 -62.101  69.428  1.00 94.170          C  
ATOM  19281  CE1 TYR A1314     -69.353 -63.568  68.532  1.00 94.170          C  
ATOM  19282  CE2 TYR A1314     -70.634 -61.598  68.457  1.00 94.170          C  
ATOM  19283  CZ  TYR A1314     -69.613 -62.309  67.997  1.00 94.170          C  
ATOM  19284  OH  TYR A1314     -68.837 -61.776  67.021  1.00 94.170          O  
ATOM  19285  H   TYR A1314     -70.628 -63.984  73.063  1.00 80.540          H  
ATOM  19286  HA  TYR A1314     -72.489 -61.994  72.015  1.00 80.780          H  
ATOM  19287 1HB  TYR A1314     -71.854 -64.864  71.276  1.00113.000          H  
ATOM  19288 2HB  TYR A1314     -73.158 -64.001  70.511  1.00113.000          H  
ATOM  19289  HD1 TYR A1314     -69.973 -65.074  69.893  1.00113.000          H  
ATOM  19290  HD2 TYR A1314     -72.209 -61.514  69.792  1.00113.000          H  
ATOM  19291  HE1 TYR A1314     -68.529 -64.156  68.189  1.00113.000          H  
ATOM  19292  HE2 TYR A1314     -70.836 -60.603  68.059  1.00113.000          H  
ATOM  19293  HH  TYR A1314     -69.154 -60.891  66.816  1.00113.000          H  
ATOM  19294  N   GLU A1315     -73.721 -64.548  73.751  1.00 68.870          N  
ATOM  19295  CA  GLU A1315     -74.940 -65.027  74.428  1.00 69.720          C  
ATOM  19296  C   GLU A1315     -75.529 -63.923  75.288  1.00 69.590          C  
ATOM  19297  O   GLU A1315     -76.749 -63.756  75.387  1.00 70.020          O  
ATOM  19298  CB  GLU A1315     -74.673 -66.267  75.286  1.00 97.270          C  
ATOM  19299  CG  GLU A1315     -75.927 -66.788  76.022  1.00 97.270          C  
ATOM  19300  CD  GLU A1315     -75.699 -68.041  76.795  1.00 97.270          C  
ATOM  19301  OE1 GLU A1315     -74.696 -68.666  76.612  1.00 97.270          O  
ATOM  19302  OE2 GLU A1315     -76.523 -68.365  77.613  1.00 97.270          O  
ATOM  19303  H   GLU A1315     -72.855 -65.057  73.883  1.00 82.640          H  
ATOM  19304  HA  GLU A1315     -75.673 -65.292  73.668  1.00 83.660          H  
ATOM  19305 1HB  GLU A1315     -74.291 -67.068  74.651  1.00116.720          H  
ATOM  19306 2HB  GLU A1315     -73.900 -66.044  76.018  1.00116.720          H  
ATOM  19307 1HG  GLU A1315     -76.269 -66.021  76.719  1.00116.720          H  
ATOM  19308 2HG  GLU A1315     -76.723 -66.951  75.293  1.00116.720          H  
ATOM  19309  N   LEU A1316     -74.646 -63.170  75.915  1.00 69.020          N  
ATOM  19310  CA  LEU A1316     -75.016 -62.046  76.733  1.00 68.810          C  
ATOM  19311  C   LEU A1316     -74.743 -60.903  75.779  1.00 68.100          C  
ATOM  19312  O   LEU A1316     -74.040 -61.123  74.814  1.00 68.030          O  
ATOM  19313  CB  LEU A1316     -74.145 -61.938  77.993  1.00 96.420          C  
ATOM  19314  CG  LEU A1316     -74.319 -62.996  79.170  1.00 96.420          C  
ATOM  19315  CD1 LEU A1316     -75.784 -63.151  79.541  1.00 96.420          C  
ATOM  19316  CD2 LEU A1316     -73.685 -64.348  78.819  1.00 96.420          C  
ATOM  19317  H   LEU A1316     -73.652 -63.404  75.825  1.00 82.820          H  
ATOM  19318  HA  LEU A1316     -76.074 -62.067  76.972  1.00 82.570          H  
ATOM  19319 1HB  LEU A1316     -73.110 -62.024  77.660  1.00115.700          H  
ATOM  19320 2HB  LEU A1316     -74.284 -60.951  78.421  1.00115.700          H  
ATOM  19321  HG  LEU A1316     -73.815 -62.607  80.027  1.00115.700          H  
ATOM  19322 1HD1 LEU A1316     -75.866 -63.842  80.375  1.00115.700          H  
ATOM  19323 2HD1 LEU A1316     -76.199 -62.186  79.827  1.00115.700          H  
ATOM  19324 3HD1 LEU A1316     -76.340 -63.553  78.694  1.00115.700          H  
ATOM  19325 1HD2 LEU A1316     -73.787 -65.027  79.665  1.00115.700          H  
ATOM  19326 2HD2 LEU A1316     -74.172 -64.783  77.966  1.00115.700          H  
ATOM  19327 3HD2 LEU A1316     -72.627 -64.208  78.602  1.00115.700          H  
ATOM  19328  N   THR A1317     -75.348 -59.727  75.963  1.00 67.640          N  
ATOM  19329  CA  THR A1317     -75.155 -58.579  75.036  1.00 66.960          C  
ATOM  19330  C   THR A1317     -75.986 -58.721  73.753  1.00 67.150          C  
ATOM  19331  O   THR A1317     -75.956 -57.853  72.875  1.00 66.710          O  
ATOM  19332  CB  THR A1317     -73.682 -58.275  74.613  1.00 94.020          C  
ATOM  19333  OG1 THR A1317     -73.208 -59.191  73.590  1.00 94.020          O  
ATOM  19334  CG2 THR A1317     -72.731 -58.270  75.746  1.00 94.020          C  
ATOM  19335  H   THR A1317     -75.939 -59.604  76.774  1.00 81.170          H  
ATOM  19336  HA  THR A1317     -75.514 -57.683  75.543  1.00 80.350          H  
ATOM  19337  HB  THR A1317     -73.683 -57.279  74.194  1.00112.820          H  
ATOM  19338  HG1 THR A1317     -72.968 -60.086  73.990  1.00112.820          H  
ATOM  19339 1HG2 THR A1317     -71.757 -58.003  75.390  1.00112.820          H  
ATOM  19340 2HG2 THR A1317     -73.064 -57.555  76.486  1.00112.820          H  
ATOM  19341 3HG2 THR A1317     -72.681 -59.243  76.179  1.00112.820          H  
ATOM  19342  N   ARG A1318     -76.769 -59.792  73.655  1.00 67.840          N  
ATOM  19343  CA  ARG A1318     -77.577 -60.100  72.479  1.00 68.120          C  
ATOM  19344  C   ARG A1318     -78.790 -59.191  72.313  1.00 68.200          C  
ATOM  19345  O   ARG A1318     -79.946 -59.594  72.474  1.00 68.570          O  
ATOM  19346  CB  ARG A1318     -77.956 -61.572  72.545  1.00 95.260          C  
ATOM  19347  CG  ARG A1318     -78.644 -62.160  71.342  1.00 95.260          C  
ATOM  19348  CD  ARG A1318     -78.583 -63.636  71.383  1.00 95.260          C  
ATOM  19349  NE  ARG A1318     -79.283 -64.186  72.541  1.00 95.260          N  
ATOM  19350  CZ  ARG A1318     -79.211 -65.473  72.951  1.00 95.260          C  
ATOM  19351  NH1 ARG A1318     -78.484 -66.345  72.281  1.00 95.260          N  
ATOM  19352  NH2 ARG A1318     -79.874 -65.857  74.029  1.00 95.260          N  
ATOM  19353  H   ARG A1318     -76.754 -60.451  74.418  1.00 81.410          H  
ATOM  19354  HA  ARG A1318     -76.980 -59.958  71.597  1.00 81.740          H  
ATOM  19355 1HB  ARG A1318     -77.068 -62.156  72.728  1.00114.310          H  
ATOM  19356 2HB  ARG A1318     -78.608 -61.726  73.402  1.00114.310          H  
ATOM  19357 1HG  ARG A1318     -79.685 -61.886  71.350  1.00114.310          H  
ATOM  19358 2HG  ARG A1318     -78.169 -61.809  70.424  1.00114.310          H  
ATOM  19359 1HD  ARG A1318     -79.035 -64.044  70.475  1.00114.310          H  
ATOM  19360 2HD  ARG A1318     -77.534 -63.937  71.438  1.00114.310          H  
ATOM  19361  HE  ARG A1318     -79.854 -63.551  73.088  1.00114.310          H  
ATOM  19362 1HH1 ARG A1318     -77.977 -66.056  71.457  1.00114.310          H  
ATOM  19363 2HH1 ARG A1318     -78.433 -67.305  72.588  1.00114.310          H  
ATOM  19364 1HH2 ARG A1318     -80.429 -65.187  74.546  1.00114.310          H  
ATOM  19365 2HH2 ARG A1318     -79.822 -66.813  74.345  1.00114.310          H  
ATOM  19366  N   GLU A1319     -78.475 -57.968  71.893  1.00 67.880          N  
ATOM  19367  CA  GLU A1319     -79.383 -56.855  71.646  1.00 67.910          C  
ATOM  19368  C   GLU A1319     -78.769 -55.964  70.557  1.00 67.180          C  
ATOM  19369  O   GLU A1319     -77.557 -55.973  70.338  1.00 66.840          O  
ATOM  19370  CB  GLU A1319     -79.645 -56.081  72.952  1.00 95.060          C  
ATOM  19371  CG  GLU A1319     -80.663 -54.907  72.866  1.00 95.060          C  
ATOM  19372  CD  GLU A1319     -82.018 -55.301  72.328  1.00 95.060          C  
ATOM  19373  OE1 GLU A1319     -82.092 -55.536  71.132  1.00 95.060          O  
ATOM  19374  OE2 GLU A1319     -82.959 -55.372  73.081  1.00 95.060          O  
ATOM  19375  H   GLU A1319     -77.472 -57.780  71.843  1.00 81.460          H  
ATOM  19376  HA  GLU A1319     -80.330 -57.246  71.273  1.00 81.490          H  
ATOM  19377 1HB  GLU A1319     -80.007 -56.774  73.711  1.00114.070          H  
ATOM  19378 2HB  GLU A1319     -78.701 -55.670  73.315  1.00114.070          H  
ATOM  19379 1HG  GLU A1319     -80.805 -54.519  73.876  1.00114.070          H  
ATOM  19380 2HG  GLU A1319     -80.264 -54.095  72.280  1.00114.070          H  
ATOM  19381  N   SER A1320     -79.599 -55.185  69.878  1.00 66.970          N  
ATOM  19382  CA  SER A1320     -79.158 -54.285  68.799  1.00 66.350          C  
ATOM  19383  C   SER A1320     -78.365 -53.053  69.265  1.00 65.400          C  
ATOM  19384  O   SER A1320     -77.790 -52.342  68.443  1.00 64.720          O  
ATOM  19385  CB  SER A1320     -80.349 -53.809  67.992  1.00 93.140          C  
ATOM  19386  OG  SER A1320     -81.162 -52.954  68.749  1.00 93.140          O  
ATOM  19387  H   SER A1320     -80.598 -55.223  70.124  1.00 80.360          H  
ATOM  19388  HA  SER A1320     -78.511 -54.859  68.136  1.00 79.620          H  
ATOM  19389 1HB  SER A1320     -79.999 -53.290  67.102  1.00111.770          H  
ATOM  19390 2HB  SER A1320     -80.928 -54.670  67.662  1.00111.770          H  
ATOM  19391  HG  SER A1320     -81.882 -52.691  68.173  1.00111.770          H  
ATOM  19392  N   ASP A1321     -78.339 -52.802  70.572  1.00 65.370          N  
ATOM  19393  CA  ASP A1321     -77.670 -51.644  71.170  1.00 64.550          C  
ATOM  19394  C   ASP A1321     -76.153 -51.503  70.944  1.00 63.840          C  
ATOM  19395  O   ASP A1321     -75.653 -50.376  70.919  1.00 63.310          O  
ATOM  19396  CB  ASP A1321     -77.894 -51.623  72.686  1.00 90.700          C  
ATOM  19397  CG  ASP A1321     -79.316 -51.241  73.126  1.00 90.700          C  
ATOM  19398  OD1 ASP A1321     -80.082 -50.748  72.333  1.00 90.700          O  
ATOM  19399  OD2 ASP A1321     -79.613 -51.457  74.274  1.00 90.700          O  
ATOM  19400  H   ASP A1321     -78.841 -53.441  71.170  1.00 78.440          H  
ATOM  19401  HA  ASP A1321     -78.141 -50.755  70.750  1.00 77.460          H  
ATOM  19402 1HB  ASP A1321     -77.660 -52.607  73.092  1.00108.840          H  
ATOM  19403 2HB  ASP A1321     -77.193 -50.917  73.139  1.00108.840          H  
ATOM  19404  N   LEU A1322     -75.391 -52.597  70.832  1.00 63.860          N  
ATOM  19405  CA  LEU A1322     -73.944 -52.403  70.693  1.00 63.200          C  
ATOM  19406  C   LEU A1322     -73.592 -51.720  69.379  1.00 62.470          C  
ATOM  19407  O   LEU A1322     -74.080 -52.099  68.314  1.00 62.580          O  
ATOM  19408  CB  LEU A1322     -73.159 -53.728  70.717  1.00 88.740          C  
ATOM  19409  CG  LEU A1322     -73.162 -54.595  72.006  1.00 88.740          C  
ATOM  19410  CD1 LEU A1322     -72.354 -55.852  71.701  1.00 88.740          C  
ATOM  19411  CD2 LEU A1322     -72.561 -53.852  73.195  1.00 88.740          C  
ATOM  19412  H   LEU A1322     -75.796 -53.526  70.839  1.00 76.630          H  
ATOM  19413  HA  LEU A1322     -73.601 -51.760  71.498  1.00 75.840          H  
ATOM  19414 1HB  LEU A1322     -73.545 -54.353  69.911  1.00106.490          H  
ATOM  19415 2HB  LEU A1322     -72.113 -53.498  70.485  1.00106.490          H  
ATOM  19416  HG  LEU A1322     -74.185 -54.892  72.247  1.00106.490          H  
ATOM  19417 1HD1 LEU A1322     -72.333 -56.509  72.559  1.00106.490          H  
ATOM  19418 2HD1 LEU A1322     -72.810 -56.369  70.860  1.00106.490          H  
ATOM  19419 3HD1 LEU A1322     -71.325 -55.568  71.444  1.00106.490          H  
ATOM  19420 1HD2 LEU A1322     -72.574 -54.512  74.054  1.00106.490          H  
ATOM  19421 2HD2 LEU A1322     -71.549 -53.582  72.971  1.00106.490          H  
ATOM  19422 3HD2 LEU A1322     -73.138 -52.956  73.423  1.00106.490          H  
ATOM  19423  N   SER A1323     -72.664 -50.766  69.440  1.00 61.770          N  
ATOM  19424  CA  SER A1323     -72.180 -50.106  68.236  1.00 61.040          C  
ATOM  19425  C   SER A1323     -71.110 -50.956  67.559  1.00 60.770          C  
ATOM  19426  O   SER A1323     -70.874 -50.834  66.353  1.00 60.410          O  
ATOM  19427  CB  SER A1323     -71.619 -48.739  68.569  1.00 85.750          C  
ATOM  19428  OG  SER A1323     -70.463 -48.846  69.353  1.00 85.750          O  
ATOM  19429  H   SER A1323     -72.275 -50.506  70.343  1.00 74.120          H  
ATOM  19430  HA  SER A1323     -73.015 -49.986  67.545  1.00 73.250          H  
ATOM  19431 1HB  SER A1323     -71.386 -48.209  67.649  1.00102.900          H  
ATOM  19432 2HB  SER A1323     -72.373 -48.160  69.101  1.00102.900          H  
ATOM  19433  HG  SER A1323     -70.169 -47.945  69.506  1.00102.900          H  
ATOM  19434  N   ALA A1324     -70.491 -51.850  68.331  1.00 60.980          N  
ATOM  19435  CA  ALA A1324     -69.464 -52.720  67.769  1.00 60.810          C  
ATOM  19436  C   ALA A1324     -69.237 -53.979  68.594  1.00 61.340          C  
ATOM  19437  O   ALA A1324     -69.359 -53.984  69.821  1.00 61.600          O  
ATOM  19438  CB  ALA A1324     -68.146 -51.964  67.645  1.00 85.200          C  
ATOM  19439  H   ALA A1324     -70.731 -51.859  69.327  1.00 73.180          H  
ATOM  19440  HA  ALA A1324     -69.795 -53.031  66.777  1.00 72.970          H  
ATOM  19441 1HB  ALA A1324     -67.392 -52.606  67.198  1.00102.240          H  
ATOM  19442 2HB  ALA A1324     -68.288 -51.081  67.016  1.00102.240          H  
ATOM  19443 3HB  ALA A1324     -67.814 -51.653  68.622  1.00102.240          H  
ATOM  19444  N   PHE A1325     -68.832 -55.030  67.906  1.00 61.470          N  
ATOM  19445  CA  PHE A1325     -68.455 -56.277  68.541  1.00 61.900          C  
ATOM  19446  C   PHE A1325     -67.349 -56.833  67.654  1.00 61.480          C  
ATOM  19447  O   PHE A1325     -67.557 -57.035  66.452  1.00 61.460          O  
ATOM  19448  CB  PHE A1325     -69.631 -57.252  68.658  1.00 86.490          C  
ATOM  19449  CG  PHE A1325     -69.380 -58.450  69.586  1.00 86.490          C  
ATOM  19450  CD1 PHE A1325     -70.263 -58.683  70.636  1.00 86.490          C  
ATOM  19451  CD2 PHE A1325     -68.280 -59.315  69.468  1.00 86.490          C  
ATOM  19452  CE1 PHE A1325     -70.080 -59.714  71.501  1.00 86.490          C  
ATOM  19453  CE2 PHE A1325     -68.111 -60.334  70.355  1.00 86.490          C  
ATOM  19454  CZ  PHE A1325     -69.002 -60.535  71.348  1.00 86.490          C  
ATOM  19455  H   PHE A1325     -68.760 -54.951  66.904  1.00 73.760          H  
ATOM  19456  HA  PHE A1325     -68.071 -56.076  69.530  1.00 74.280          H  
ATOM  19457 1HB  PHE A1325     -70.498 -56.713  69.030  1.00103.790          H  
ATOM  19458 2HB  PHE A1325     -69.888 -57.622  67.695  1.00103.790          H  
ATOM  19459  HD1 PHE A1325     -71.116 -58.039  70.760  1.00103.790          H  
ATOM  19460  HD2 PHE A1325     -67.551 -59.206  68.678  1.00103.790          H  
ATOM  19461  HE1 PHE A1325     -70.801 -59.881  72.311  1.00103.790          H  
ATOM  19462  HE2 PHE A1325     -67.270 -60.997  70.264  1.00103.790          H  
ATOM  19463  HZ  PHE A1325     -68.858 -61.354  72.001  1.00103.790          H  
ATOM  19464  N   VAL A1326     -66.160 -57.004  68.213  1.00 61.130          N  
ATOM  19465  CA  VAL A1326     -65.016 -57.405  67.404  1.00 60.700          C  
ATOM  19466  C   VAL A1326     -64.297 -58.686  67.815  1.00 61.100          C  
ATOM  19467  O   VAL A1326     -63.808 -58.817  68.939  1.00 61.260          O  
ATOM  19468  CB  VAL A1326     -63.986 -56.269  67.437  1.00 85.150          C  
ATOM  19469  CG1 VAL A1326     -62.740 -56.652  66.607  1.00 85.150          C  
ATOM  19470  CG2 VAL A1326     -64.653 -54.951  66.969  1.00 85.150          C  
ATOM  19471  H   VAL A1326     -66.072 -56.841  69.221  1.00 73.360          H  
ATOM  19472  HA  VAL A1326     -65.359 -57.537  66.378  1.00 72.840          H  
ATOM  19473  HB  VAL A1326     -63.664 -56.143  68.429  1.00102.180          H  
ATOM  19474 1HG1 VAL A1326     -62.015 -55.856  66.671  1.00102.180          H  
ATOM  19475 2HG1 VAL A1326     -62.279 -57.561  66.991  1.00102.180          H  
ATOM  19476 3HG1 VAL A1326     -63.023 -56.809  65.567  1.00102.180          H  
ATOM  19477 1HG2 VAL A1326     -63.946 -54.140  67.015  1.00102.180          H  
ATOM  19478 2HG2 VAL A1326     -64.992 -55.076  65.967  1.00102.180          H  
ATOM  19479 3HG2 VAL A1326     -65.497 -54.705  67.605  1.00102.180          H  
ATOM  19480  N   LEU A1327     -64.149 -59.603  66.863  1.00 61.290          N  
ATOM  19481  CA  LEU A1327     -63.393 -60.825  67.113  1.00 61.700          C  
ATOM  19482  C   LEU A1327     -62.029 -60.774  66.426  1.00 61.140          C  
ATOM  19483  O   LEU A1327     -61.924 -60.718  65.193  1.00 60.770          O  
ATOM  19484  CB  LEU A1327     -64.150 -62.034  66.594  1.00 86.220          C  
ATOM  19485  CG  LEU A1327     -65.557 -62.234  67.120  1.00 86.220          C  
ATOM  19486  CD1 LEU A1327     -66.155 -63.399  66.396  1.00 86.220          C  
ATOM  19487  CD2 LEU A1327     -65.541 -62.472  68.624  1.00 86.220          C  
ATOM  19488  H   LEU A1327     -64.605 -59.451  65.957  1.00 73.550          H  
ATOM  19489  HA  LEU A1327     -63.212 -60.925  68.181  1.00 74.040          H  
ATOM  19490 1HB  LEU A1327     -64.207 -61.968  65.525  1.00103.460          H  
ATOM  19491 2HB  LEU A1327     -63.574 -62.915  66.846  1.00103.460          H  
ATOM  19492  HG  LEU A1327     -66.162 -61.355  66.893  1.00103.460          H  
ATOM  19493 1HD1 LEU A1327     -67.148 -63.561  66.702  1.00103.460          H  
ATOM  19494 2HD1 LEU A1327     -66.154 -63.186  65.345  1.00103.460          H  
ATOM  19495 3HD1 LEU A1327     -65.586 -64.283  66.585  1.00103.460          H  
ATOM  19496 1HD2 LEU A1327     -66.555 -62.629  68.959  1.00103.460          H  
ATOM  19497 2HD2 LEU A1327     -64.948 -63.345  68.855  1.00103.460          H  
ATOM  19498 3HD2 LEU A1327     -65.125 -61.611  69.137  1.00103.460          H  
ATOM  19499  N   PHE A1328     -60.964 -60.800  67.216  1.00 61.120          N  
ATOM  19500  CA  PHE A1328     -59.626 -60.743  66.640  1.00 60.680          C  
ATOM  19501  C   PHE A1328     -59.192 -62.162  66.260  1.00 61.260          C  
ATOM  19502  O   PHE A1328     -58.990 -63.011  67.145  1.00 61.870          O  
ATOM  19503  CB  PHE A1328     -58.629 -60.167  67.653  1.00 85.130          C  
ATOM  19504  CG  PHE A1328     -57.264 -59.811  67.094  1.00 85.130          C  
ATOM  19505  CD1 PHE A1328     -56.935 -58.476  66.862  1.00 85.130          C  
ATOM  19506  CD2 PHE A1328     -56.327 -60.786  66.758  1.00 85.130          C  
ATOM  19507  CE1 PHE A1328     -55.713 -58.136  66.316  1.00 85.130          C  
ATOM  19508  CE2 PHE A1328     -55.117 -60.439  66.210  1.00 85.130          C  
ATOM  19509  CZ  PHE A1328     -54.809 -59.117  65.989  1.00 85.130          C  
ATOM  19510  H   PHE A1328     -61.068 -60.811  68.237  1.00 73.340          H  
ATOM  19511  HA  PHE A1328     -59.641 -60.125  65.742  1.00 72.820          H  
ATOM  19512 1HB  PHE A1328     -59.063 -59.284  68.112  1.00102.150          H  
ATOM  19513 2HB  PHE A1328     -58.484 -60.898  68.432  1.00102.150          H  
ATOM  19514  HD1 PHE A1328     -57.652 -57.692  67.109  1.00102.150          H  
ATOM  19515  HD2 PHE A1328     -56.554 -61.839  66.920  1.00102.150          H  
ATOM  19516  HE1 PHE A1328     -55.469 -57.087  66.132  1.00102.150          H  
ATOM  19517  HE2 PHE A1328     -54.409 -61.215  65.944  1.00102.150          H  
ATOM  19518  HZ  PHE A1328     -53.853 -58.849  65.548  1.00102.150          H  
ATOM  19519  N   SER A1329     -59.043 -62.425  64.963  1.00 61.090          N  
ATOM  19520  CA  SER A1329     -58.717 -63.739  64.438  1.00 61.630          C  
ATOM  19521  C   SER A1329     -57.531 -63.504  63.526  1.00 61.140          C  
ATOM  19522  O   SER A1329     -57.086 -62.366  63.408  1.00 60.420          O  
ATOM  19523  CB  SER A1329     -59.893 -64.301  63.650  1.00 86.070          C  
ATOM  19524  OG  SER A1329     -60.047 -63.645  62.442  1.00 86.070          O  
ATOM  19525  H   SER A1329     -59.189 -61.707  64.247  1.00 73.310          H  
ATOM  19526  HA  SER A1329     -58.435 -64.410  65.244  1.00 73.960          H  
ATOM  19527 1HB  SER A1329     -59.773 -65.346  63.482  1.00103.280          H  
ATOM  19528 2HB  SER A1329     -60.799 -64.166  64.228  1.00103.280          H  
ATOM  19529  HG  SER A1329     -60.855 -63.993  62.043  1.00103.280          H  
ATOM  19530  N   SER A1330     -56.995 -64.523  62.876  1.00 61.550          N  
ATOM  19531  CA  SER A1330     -55.869 -64.237  62.008  1.00 61.130          C  
ATOM  19532  C   SER A1330     -55.948 -65.024  60.733  1.00 61.410          C  
ATOM  19533  O   SER A1330     -56.748 -65.962  60.594  1.00 62.070          O  
ATOM  19534  CB  SER A1330     -54.536 -64.546  62.647  1.00 85.750          C  
ATOM  19535  OG  SER A1330     -54.310 -65.912  62.704  1.00 85.750          O  
ATOM  19536  H   SER A1330     -57.352 -65.457  62.963  1.00 73.860          H  
ATOM  19537  HA  SER A1330     -55.868 -63.197  61.767  1.00 73.360          H  
ATOM  19538 1HB  SER A1330     -53.733 -64.077  62.096  1.00102.900          H  
ATOM  19539 2HB  SER A1330     -54.520 -64.126  63.649  1.00102.900          H  
ATOM  19540  HG  SER A1330     -53.454 -66.004  63.149  1.00102.900          H  
ATOM  19541  N   PHE A1331     -55.037 -64.668  59.838  1.00 60.960          N  
ATOM  19542  CA  PHE A1331     -54.847 -65.240  58.507  1.00 61.140          C  
ATOM  19543  C   PHE A1331     -54.627 -66.772  58.563  1.00 61.990          C  
ATOM  19544  O   PHE A1331     -54.784 -67.483  57.555  1.00 62.400          O  
ATOM  19545  CB  PHE A1331     -53.700 -64.507  57.809  1.00 85.520          C  
ATOM  19546  CG  PHE A1331     -52.333 -64.930  58.159  1.00 85.520          C  
ATOM  19547  CD1 PHE A1331     -51.669 -65.843  57.355  1.00 85.520          C  
ATOM  19548  CD2 PHE A1331     -51.702 -64.451  59.285  1.00 85.520          C  
ATOM  19549  CE1 PHE A1331     -50.407 -66.248  57.661  1.00 85.520          C  
ATOM  19550  CE2 PHE A1331     -50.435 -64.854  59.602  1.00 85.520          C  
ATOM  19551  CZ  PHE A1331     -49.782 -65.753  58.789  1.00 85.520          C  
ATOM  19552  H   PHE A1331     -54.467 -63.857  60.105  1.00 73.150          H  
ATOM  19553  HA  PHE A1331     -55.751 -65.041  57.936  1.00 73.370          H  
ATOM  19554 1HB  PHE A1331     -53.812 -64.553  56.752  1.00102.630          H  
ATOM  19555 2HB  PHE A1331     -53.784 -63.462  58.080  1.00102.630          H  
ATOM  19556  HD1 PHE A1331     -52.161 -66.233  56.465  1.00102.630          H  
ATOM  19557  HD2 PHE A1331     -52.219 -63.750  59.929  1.00102.630          H  
ATOM  19558  HE1 PHE A1331     -49.900 -66.958  57.016  1.00102.630          H  
ATOM  19559  HE2 PHE A1331     -49.945 -64.464  60.499  1.00102.630          H  
ATOM  19560  HZ  PHE A1331     -48.775 -66.073  59.041  1.00102.630          H  
ATOM  19561  N   GLY A1332     -54.305 -67.294  59.758  1.00 62.310          N  
ATOM  19562  CA  GLY A1332     -54.105 -68.720  59.980  1.00 63.140          C  
ATOM  19563  C   GLY A1332     -55.342 -69.539  59.562  1.00 63.770          C  
ATOM  19564  O   GLY A1332     -55.207 -70.691  59.162  1.00 64.430          O  
ATOM  19565  H   GLY A1332     -54.212 -66.666  60.556  1.00 74.770          H  
ATOM  19566 1HA  GLY A1332     -53.227 -69.054  59.427  1.00 75.770          H  
ATOM  19567 2HA  GLY A1332     -53.904 -68.885  61.035  1.00 75.770          H  
ATOM  19568  N   SER A1333     -56.557 -68.971  59.665  1.00 63.610          N  
ATOM  19569  CA  SER A1333     -57.776 -69.686  59.272  1.00 64.200          C  
ATOM  19570  C   SER A1333     -58.243 -69.300  57.877  1.00 64.000          C  
ATOM  19571  O   SER A1333     -59.291 -69.765  57.410  1.00 64.520          O  
ATOM  19572  CB  SER A1333     -58.910 -69.377  60.204  1.00 89.640          C  
ATOM  19573  OG  SER A1333     -59.288 -68.030  60.096  1.00 89.640          O  
ATOM  19574  H   SER A1333     -56.678 -68.011  60.016  1.00 76.330          H  
ATOM  19575  HA  SER A1333     -57.579 -70.756  59.287  1.00 77.040          H  
ATOM  19576 1HB  SER A1333     -59.749 -70.012  59.965  1.00107.570          H  
ATOM  19577 2HB  SER A1333     -58.612 -69.596  61.201  1.00107.570          H  
ATOM  19578  HG  SER A1333     -60.072 -67.915  60.649  1.00107.570          H  
ATOM  19579  N   THR A1334     -57.501 -68.412  57.219  1.00 63.280          N  
ATOM  19580  CA  THR A1334     -57.884 -67.901  55.913  1.00 63.070          C  
ATOM  19581  C   THR A1334     -57.055 -68.559  54.837  1.00 63.290          C  
ATOM  19582  O   THR A1334     -57.609 -69.104  53.873  1.00 63.600          O  
ATOM  19583  CB  THR A1334     -57.734 -66.359  55.852  1.00 88.380          C  
ATOM  19584  OG1 THR A1334     -58.610 -65.754  56.803  1.00 88.380          O  
ATOM  19585  CG2 THR A1334     -58.053 -65.823  54.479  1.00 88.380          C  
ATOM  19586  H   THR A1334     -56.619 -68.107  57.616  1.00 75.940          H  
ATOM  19587  HA  THR A1334     -58.928 -68.139  55.746  1.00 75.680          H  
ATOM  19588  HB  THR A1334     -56.719 -66.093  56.096  1.00106.060          H  
ATOM  19589  HG1 THR A1334     -58.328 -65.977  57.701  1.00106.060          H  
ATOM  19590 1HG2 THR A1334     -57.928 -64.751  54.481  1.00106.060          H  
ATOM  19591 2HG2 THR A1334     -57.373 -66.249  53.771  1.00106.060          H  
ATOM  19592 3HG2 THR A1334     -59.075 -66.072  54.206  1.00106.060          H  
ATOM  19593  N   PHE A1335     -55.736 -68.530  55.034  1.00 63.180          N  
ATOM  19594  CA  PHE A1335     -54.771 -69.091  54.101  1.00 63.420          C  
ATOM  19595  C   PHE A1335     -54.217 -70.379  54.683  1.00 64.120          C  
ATOM  19596  O   PHE A1335     -54.122 -71.398  53.995  1.00 64.720          O  
ATOM  19597  CB  PHE A1335     -53.591 -68.131  53.930  1.00 88.690          C  
ATOM  19598  CG  PHE A1335     -53.958 -66.804  53.388  1.00 88.690          C  
ATOM  19599  CD1 PHE A1335     -54.361 -65.833  54.261  1.00 88.690          C  
ATOM  19600  CD2 PHE A1335     -53.890 -66.501  52.045  1.00 88.690          C  
ATOM  19601  CE1 PHE A1335     -54.723 -64.602  53.838  1.00 88.690          C  
ATOM  19602  CE2 PHE A1335     -54.249 -65.247  51.611  1.00 88.690          C  
ATOM  19603  CZ  PHE A1335     -54.678 -64.302  52.508  1.00 88.690          C  
ATOM  19604  H   PHE A1335     -55.398 -68.064  55.872  1.00 75.820          H  
ATOM  19605  HA  PHE A1335     -55.255 -69.292  53.145  1.00 76.100          H  
ATOM  19606 1HB  PHE A1335     -53.090 -67.992  54.889  1.00106.430          H  
ATOM  19607 2HB  PHE A1335     -52.875 -68.586  53.254  1.00106.430          H  
ATOM  19608  HD1 PHE A1335     -54.403 -66.077  55.313  1.00106.430          H  
ATOM  19609  HD2 PHE A1335     -53.557 -67.257  51.331  1.00106.430          H  
ATOM  19610  HE1 PHE A1335     -55.052 -63.862  54.562  1.00106.430          H  
ATOM  19611  HE2 PHE A1335     -54.202 -64.997  50.566  1.00106.430          H  
ATOM  19612  HZ  PHE A1335     -54.970 -63.312  52.153  1.00106.430          H  
ATOM  19613  N   GLY A1336     -53.869 -70.315  55.974  1.00 64.080          N  
ATOM  19614  CA  GLY A1336     -53.286 -71.440  56.695  1.00 64.730          C  
ATOM  19615  C   GLY A1336     -51.769 -71.510  56.607  1.00 64.440          C  
ATOM  19616  O   GLY A1336     -51.160 -71.080  55.637  1.00 63.970          O  
ATOM  19617  H   GLY A1336     -54.037 -69.449  56.487  1.00 76.900          H  
ATOM  19618 1HA  GLY A1336     -53.562 -71.386  57.738  1.00 77.680          H  
ATOM  19619 2HA  GLY A1336     -53.712 -72.369  56.312  1.00 77.680          H  
ATOM  19620  N   LEU A1337     -51.161 -72.049  57.649  1.00 64.740          N  
ATOM  19621  CA  LEU A1337     -49.735 -72.334  57.699  1.00 64.580          C  
ATOM  19622  C   LEU A1337     -49.545 -73.564  58.573  1.00 65.380          C  
ATOM  19623  O   LEU A1337     -50.185 -73.655  59.622  1.00 65.740          O  
ATOM  19624  CB  LEU A1337     -48.871 -71.175  58.240  1.00 90.480          C  
ATOM  19625  CG  LEU A1337     -48.732 -69.872  57.384  1.00 90.480          C  
ATOM  19626  CD1 LEU A1337     -47.958 -68.854  58.212  1.00 90.480          C  
ATOM  19627  CD2 LEU A1337     -48.001 -70.161  56.040  1.00 90.480          C  
ATOM  19628  H   LEU A1337     -51.749 -72.320  58.423  1.00 77.690          H  
ATOM  19629  HA  LEU A1337     -49.417 -72.557  56.688  1.00 77.500          H  
ATOM  19630 1HB  LEU A1337     -49.283 -70.878  59.198  1.00108.570          H  
ATOM  19631 2HB  LEU A1337     -47.864 -71.549  58.427  1.00108.570          H  
ATOM  19632  HG  LEU A1337     -49.717 -69.462  57.175  1.00108.570          H  
ATOM  19633 1HD1 LEU A1337     -47.852 -67.940  57.648  1.00108.570          H  
ATOM  19634 2HD1 LEU A1337     -48.494 -68.655  59.139  1.00108.570          H  
ATOM  19635 3HD1 LEU A1337     -46.964 -69.247  58.441  1.00108.570          H  
ATOM  19636 1HD2 LEU A1337     -47.903 -69.235  55.472  1.00108.570          H  
ATOM  19637 2HD2 LEU A1337     -47.016 -70.563  56.247  1.00108.570          H  
ATOM  19638 3HD2 LEU A1337     -48.567 -70.877  55.449  1.00108.570          H  
ATOM  19639  N   PRO A1338     -48.669 -74.512  58.215  1.00 65.720          N  
ATOM  19640  CA  PRO A1338     -48.433 -75.711  58.986  1.00 66.470          C  
ATOM  19641  C   PRO A1338     -47.969 -75.268  60.355  1.00 66.240          C  
ATOM  19642  O   PRO A1338     -47.210 -74.302  60.457  1.00 65.480          O  
ATOM  19643  CB  PRO A1338     -47.354 -76.435  58.167  1.00 99.700          C  
ATOM  19644  CG  PRO A1338     -46.700 -75.351  57.320  1.00 99.700          C  
ATOM  19645  CD  PRO A1338     -47.794 -74.350  57.038  1.00 99.700          C  
ATOM  19646  HA  PRO A1338     -49.355 -76.296  59.054  1.00 79.760          H  
ATOM  19647 1HB  PRO A1338     -46.645 -76.936  58.845  1.00119.650          H  
ATOM  19648 2HB  PRO A1338     -47.818 -77.219  57.550  1.00119.650          H  
ATOM  19649 1HG  PRO A1338     -45.857 -74.899  57.873  1.00119.650          H  
ATOM  19650 2HG  PRO A1338     -46.278 -75.789  56.400  1.00119.650          H  
ATOM  19651 1HD  PRO A1338     -47.339 -73.352  56.999  1.00119.650          H  
ATOM  19652 2HD  PRO A1338     -48.319 -74.612  56.116  1.00119.650          H  
ATOM  19653  N   GLY A1339     -48.415 -75.955  61.405  1.00 66.920          N  
ATOM  19654  CA  GLY A1339     -48.036 -75.572  62.767  1.00 66.840          C  
ATOM  19655  C   GLY A1339     -49.217 -74.909  63.494  1.00 66.600          C  
ATOM  19656  O   GLY A1339     -49.248 -74.796  64.723  1.00 66.700          O  
ATOM  19657  H   GLY A1339     -49.027 -76.780  61.277  1.00 80.300          H  
ATOM  19658 1HA  GLY A1339     -47.705 -76.449  63.314  1.00 80.210          H  
ATOM  19659 2HA  GLY A1339     -47.196 -74.882  62.733  1.00 80.210          H  
ATOM  19660  N   LEU A1340     -50.226 -74.499  62.732  1.00 66.370          N  
ATOM  19661  CA  LEU A1340     -51.416 -73.874  63.287  1.00 66.160          C  
ATOM  19662  C   LEU A1340     -52.622 -74.824  63.266  1.00 66.930          C  
ATOM  19663  O   LEU A1340     -53.762 -74.378  63.104  1.00 66.790          O  
ATOM  19664  CB  LEU A1340     -51.741 -72.618  62.475  1.00 92.710          C  
ATOM  19665  CG  LEU A1340     -50.639 -71.513  62.408  1.00 92.710          C  
ATOM  19666  CD1 LEU A1340     -51.152 -70.397  61.495  1.00 92.710          C  
ATOM  19667  CD2 LEU A1340     -50.273 -70.983  63.828  1.00 92.710          C  
ATOM  19668  H   LEU A1340     -50.149 -74.568  61.708  1.00 79.640          H  
ATOM  19669  HA  LEU A1340     -51.222 -73.610  64.323  1.00 79.390          H  
ATOM  19670 1HB  LEU A1340     -51.918 -72.931  61.451  1.00111.250          H  
ATOM  19671 2HB  LEU A1340     -52.645 -72.181  62.835  1.00111.250          H  
ATOM  19672  HG  LEU A1340     -49.742 -71.932  61.944  1.00111.250          H  
ATOM  19673 1HD1 LEU A1340     -50.390 -69.623  61.398  1.00111.250          H  
ATOM  19674 2HD1 LEU A1340     -51.377 -70.811  60.512  1.00111.250          H  
ATOM  19675 3HD1 LEU A1340     -52.043 -69.975  61.926  1.00111.250          H  
ATOM  19676 1HD2 LEU A1340     -49.502 -70.218  63.737  1.00111.250          H  
ATOM  19677 2HD2 LEU A1340     -51.133 -70.556  64.304  1.00111.250          H  
ATOM  19678 3HD2 LEU A1340     -49.889 -71.795  64.441  1.00111.250          H  
ATOM  19679  N   GLY A1341     -52.407 -76.144  63.409  1.00 67.760          N  
ATOM  19680  CA  GLY A1341     -53.532 -77.076  63.259  1.00 68.560          C  
ATOM  19681  C   GLY A1341     -54.735 -76.841  64.181  1.00 68.710          C  
ATOM  19682  O   GLY A1341     -55.869 -77.017  63.748  1.00 69.180          O  
ATOM  19683  H   GLY A1341     -51.465 -76.515  63.609  1.00 81.310          H  
ATOM  19684 1HA  GLY A1341     -53.876 -77.025  62.227  1.00 82.270          H  
ATOM  19685 2HA  GLY A1341     -53.169 -78.093  63.383  1.00 82.270          H  
ATOM  19686  N   ASN A1342     -54.520 -76.425  65.431  1.00 68.380          N  
ATOM  19687  CA  ASN A1342     -55.656 -76.156  66.333  1.00 68.520          C  
ATOM  19688  C   ASN A1342     -55.990 -74.657  66.385  1.00 67.690          C  
ATOM  19689  O   ASN A1342     -57.110 -74.238  66.700  1.00 67.780          O  
ATOM  19690  CB  ASN A1342     -55.458 -76.749  67.701  1.00 95.870          C  
ATOM  19691  CG  ASN A1342     -55.547 -78.243  67.702  1.00 95.870          C  
ATOM  19692  OD1 ASN A1342     -56.184 -78.866  66.836  1.00 95.870          O  
ATOM  19693  ND2 ASN A1342     -54.964 -78.832  68.680  1.00 95.870          N  
ATOM  19694  H   ASN A1342     -53.567 -76.309  65.740  1.00 82.060          H  
ATOM  19695  HA  ASN A1342     -56.533 -76.649  65.920  1.00 82.220          H  
ATOM  19696 1HB  ASN A1342     -54.485 -76.461  68.095  1.00115.050          H  
ATOM  19697 2HB  ASN A1342     -56.212 -76.364  68.374  1.00115.050          H  
ATOM  19698 1HD2 ASN A1342     -55.027 -79.824  68.776  1.00115.050          H  
ATOM  19699 2HD2 ASN A1342     -54.431 -78.281  69.359  1.00115.050          H  
ATOM  19700  N   TYR A1343     -54.987 -73.846  66.120  1.00 66.910          N  
ATOM  19701  CA  TYR A1343     -55.131 -72.412  66.116  1.00 66.060          C  
ATOM  19702  C   TYR A1343     -56.147 -71.979  65.050  1.00 65.840          C  
ATOM  19703  O   TYR A1343     -57.076 -71.206  65.322  1.00 65.600          O  
ATOM  19704  CB  TYR A1343     -53.761 -71.799  65.880  1.00 92.820          C  
ATOM  19705  CG  TYR A1343     -53.752 -70.353  65.746  1.00 92.820          C  
ATOM  19706  CD1 TYR A1343     -53.726 -69.540  66.863  1.00 92.820          C  
ATOM  19707  CD2 TYR A1343     -53.773 -69.821  64.491  1.00 92.820          C  
ATOM  19708  CE1 TYR A1343     -53.718 -68.186  66.696  1.00 92.820          C  
ATOM  19709  CE2 TYR A1343     -53.761 -68.511  64.323  1.00 92.820          C  
ATOM  19710  CZ  TYR A1343     -53.736 -67.670  65.415  1.00 92.820          C  
ATOM  19711  OH  TYR A1343     -53.753 -66.315  65.219  1.00 92.820          O  
ATOM  19712  H   TYR A1343     -54.087 -74.243  65.921  1.00 80.290          H  
ATOM  19713  HA  TYR A1343     -55.501 -72.091  67.090  1.00 79.270          H  
ATOM  19714 1HB  TYR A1343     -53.100 -72.065  66.702  1.00111.390          H  
ATOM  19715 2HB  TYR A1343     -53.339 -72.216  64.992  1.00111.390          H  
ATOM  19716  HD1 TYR A1343     -53.714 -69.972  67.862  1.00111.390          H  
ATOM  19717  HD2 TYR A1343     -53.803 -70.469  63.624  1.00111.390          H  
ATOM  19718  HE1 TYR A1343     -53.705 -67.527  67.564  1.00111.390          H  
ATOM  19719  HE2 TYR A1343     -53.782 -68.123  63.318  1.00111.390          H  
ATOM  19720  HH  TYR A1343     -53.920 -66.134  64.294  1.00111.390          H  
ATOM  19721  N   ALA A1344     -55.959 -72.478  63.826  1.00 65.950          N  
ATOM  19722  CA  ALA A1344     -56.818 -72.124  62.700  1.00 65.770          C  
ATOM  19723  C   ALA A1344     -58.315 -72.490  62.883  1.00 66.310          C  
ATOM  19724  O   ALA A1344     -59.139 -71.643  62.537  1.00 65.930          O  
ATOM  19725  CB  ALA A1344     -56.269 -72.791  61.466  1.00 92.150          C  
ATOM  19726  H   ALA A1344     -55.166 -73.101  63.650  1.00 79.140          H  
ATOM  19727  HA  ALA A1344     -56.762 -71.048  62.565  1.00 78.920          H  
ATOM  19728 1HB  ALA A1344     -56.855 -72.506  60.601  1.00110.580          H  
ATOM  19729 2HB  ALA A1344     -55.242 -72.461  61.337  1.00110.580          H  
ATOM  19730 3HB  ALA A1344     -56.277 -73.870  61.550  1.00110.580          H  
ATOM  19731  N   PRO A1345     -58.764 -73.685  63.395  1.00 67.210          N  
ATOM  19732  CA  PRO A1345     -60.177 -73.969  63.643  1.00 67.750          C  
ATOM  19733  C   PRO A1345     -60.783 -73.020  64.674  1.00 67.400          C  
ATOM  19734  O   PRO A1345     -61.987 -72.724  64.614  1.00 67.450          O  
ATOM  19735  CB  PRO A1345     -60.148 -75.426  64.102  1.00101.620          C  
ATOM  19736  CG  PRO A1345     -58.800 -75.715  64.484  1.00101.620          C  
ATOM  19737  CD  PRO A1345     -57.935 -74.861  63.551  1.00101.620          C  
ATOM  19738  HA  PRO A1345     -60.721 -73.903  62.697  1.00 81.300          H  
ATOM  19739 1HB  PRO A1345     -60.862 -75.584  64.918  1.00121.950          H  
ATOM  19740 2HB  PRO A1345     -60.416 -76.079  63.332  1.00121.950          H  
ATOM  19741 1HG  PRO A1345     -58.706 -75.497  65.541  1.00121.950          H  
ATOM  19742 2HG  PRO A1345     -58.578 -76.796  64.383  1.00121.950          H  
ATOM  19743 1HD  PRO A1345     -57.013 -74.671  63.986  1.00121.950          H  
ATOM  19744 2HD  PRO A1345     -57.818 -75.356  62.595  1.00121.950          H  
ATOM  19745  N   GLY A1346     -59.957 -72.479  65.576  1.00 67.030          N  
ATOM  19746  CA  GLY A1346     -60.439 -71.493  66.523  1.00 66.700          C  
ATOM  19747  C   GLY A1346     -60.877 -70.273  65.738  1.00 65.960          C  
ATOM  19748  O   GLY A1346     -62.011 -69.799  65.845  1.00 65.980          O  
ATOM  19749  H   GLY A1346     -58.977 -72.775  65.662  1.00 80.440          H  
ATOM  19750 1HA  GLY A1346     -61.287 -71.884  67.064  1.00 80.040          H  
ATOM  19751 2HA  GLY A1346     -59.649 -71.237  67.228  1.00 80.040          H  
ATOM  19752  N   ASN A1347     -59.940 -69.763  64.962  1.00 65.330          N  
ATOM  19753  CA  ASN A1347     -60.204 -68.571  64.187  1.00 64.590          C  
ATOM  19754  C   ASN A1347     -61.280 -68.749  63.102  1.00 64.840          C  
ATOM  19755  O   ASN A1347     -61.999 -67.790  62.773  1.00 64.480          O  
ATOM  19756  CB  ASN A1347     -58.893 -68.070  63.652  1.00 90.720          C  
ATOM  19757  CG  ASN A1347     -58.081 -67.434  64.737  1.00 90.720          C  
ATOM  19758  OD1 ASN A1347     -58.584 -67.009  65.780  1.00 90.720          O  
ATOM  19759  ND2 ASN A1347     -56.823 -67.361  64.516  1.00 90.720          N  
ATOM  19760  H   ASN A1347     -59.028 -70.225  64.937  1.00 78.400          H  
ATOM  19761  HA  ASN A1347     -60.585 -67.826  64.866  1.00 77.510          H  
ATOM  19762 1HB  ASN A1347     -58.320 -68.918  63.295  1.00108.870          H  
ATOM  19763 2HB  ASN A1347     -59.031 -67.387  62.824  1.00108.870          H  
ATOM  19764 1HD2 ASN A1347     -56.214 -66.955  65.203  1.00108.870          H  
ATOM  19765 2HD2 ASN A1347     -56.451 -67.723  63.657  1.00108.870          H  
ATOM  19766  N   ALA A1348     -61.401 -69.952  62.519  1.00 65.490          N  
ATOM  19767  CA  ALA A1348     -62.443 -70.170  61.514  1.00 65.800          C  
ATOM  19768  C   ALA A1348     -63.823 -69.997  62.142  1.00 66.150          C  
ATOM  19769  O   ALA A1348     -64.710 -69.341  61.569  1.00 66.000          O  
ATOM  19770  CB  ALA A1348     -62.318 -71.552  60.918  1.00 92.000          C  
ATOM  19771  H   ALA A1348     -60.740 -70.697  62.771  1.00 78.590          H  
ATOM  19772  HA  ALA A1348     -62.323 -69.427  60.731  1.00 78.960          H  
ATOM  19773 1HB  ALA A1348     -63.083 -71.695  60.159  1.00110.400          H  
ATOM  19774 2HB  ALA A1348     -61.347 -71.648  60.475  1.00110.400          H  
ATOM  19775 3HB  ALA A1348     -62.439 -72.291  61.703  1.00110.400          H  
ATOM  19776  N   ALA A1349     -63.980 -70.546  63.348  1.00 66.630          N  
ATOM  19777  CA  ALA A1349     -65.207 -70.415  64.092  1.00 67.020          C  
ATOM  19778  C   ALA A1349     -65.498 -68.950  64.408  1.00 66.320          C  
ATOM  19779  O   ALA A1349     -66.655 -68.535  64.368  1.00 66.450          O  
ATOM  19780  CB  ALA A1349     -65.119 -71.235  65.352  1.00 93.670          C  
ATOM  19781  H   ALA A1349     -63.222 -71.124  63.749  1.00 79.960          H  
ATOM  19782  HA  ALA A1349     -66.018 -70.793  63.485  1.00 80.420          H  
ATOM  19783 1HB  ALA A1349     -66.036 -71.164  65.916  1.00112.410          H  
ATOM  19784 2HB  ALA A1349     -64.929 -72.276  65.088  1.00112.410          H  
ATOM  19785 3HB  ALA A1349     -64.301 -70.855  65.922  1.00112.410          H  
ATOM  19786  N   LEU A1350     -64.467 -68.151  64.700  1.00 65.600          N  
ATOM  19787  CA  LEU A1350     -64.730 -66.746  65.017  1.00 64.960          C  
ATOM  19788  C   LEU A1350     -65.338 -65.993  63.847  1.00 64.570          C  
ATOM  19789  O   LEU A1350     -66.278 -65.212  64.032  1.00 64.470          O  
ATOM  19790  CB  LEU A1350     -63.448 -66.007  65.372  1.00 91.200          C  
ATOM  19791  CG  LEU A1350     -62.741 -66.402  66.632  1.00 91.200          C  
ATOM  19792  CD1 LEU A1350     -61.471 -65.645  66.664  1.00 91.200          C  
ATOM  19793  CD2 LEU A1350     -63.561 -66.129  67.871  1.00 91.200          C  
ATOM  19794  H   LEU A1350     -63.528 -68.561  64.778  1.00 78.720          H  
ATOM  19795  HA  LEU A1350     -65.430 -66.703  65.836  1.00 77.950          H  
ATOM  19796 1HB  LEU A1350     -62.749 -66.157  64.556  1.00109.440          H  
ATOM  19797 2HB  LEU A1350     -63.657 -64.945  65.420  1.00109.440          H  
ATOM  19798  HG  LEU A1350     -62.501 -67.459  66.591  1.00109.440          H  
ATOM  19799 1HD1 LEU A1350     -60.935 -65.950  67.496  1.00109.440          H  
ATOM  19800 2HD1 LEU A1350     -60.896 -65.863  65.797  1.00109.440          H  
ATOM  19801 3HD1 LEU A1350     -61.657 -64.572  66.708  1.00109.440          H  
ATOM  19802 1HD2 LEU A1350     -62.987 -66.414  68.727  1.00109.440          H  
ATOM  19803 2HD2 LEU A1350     -63.790 -65.083  67.931  1.00109.440          H  
ATOM  19804 3HD2 LEU A1350     -64.478 -66.698  67.861  1.00109.440          H  
ATOM  19805  N   GLU A1351     -64.836 -66.218  62.635  1.00 64.420          N  
ATOM  19806  CA  GLU A1351     -65.448 -65.489  61.532  1.00 64.100          C  
ATOM  19807  C   GLU A1351     -66.901 -65.896  61.371  1.00 64.780          C  
ATOM  19808  O   GLU A1351     -67.776 -65.043  61.171  1.00 64.610          O  
ATOM  19809  CB  GLU A1351     -64.664 -65.655  60.233  1.00 89.870          C  
ATOM  19810  CG  GLU A1351     -63.321 -64.899  60.216  1.00 89.870          C  
ATOM  19811  CD  GLU A1351     -62.563 -65.082  58.941  1.00 89.870          C  
ATOM  19812  OE1 GLU A1351     -62.916 -65.956  58.187  1.00 89.870          O  
ATOM  19813  OE2 GLU A1351     -61.645 -64.339  58.700  1.00 89.870          O  
ATOM  19814  H   GLU A1351     -64.025 -66.843  62.517  1.00 77.300          H  
ATOM  19815  HA  GLU A1351     -65.445 -64.445  61.777  1.00 76.920          H  
ATOM  19816 1HB  GLU A1351     -64.457 -66.715  60.070  1.00107.840          H  
ATOM  19817 2HB  GLU A1351     -65.266 -65.303  59.396  1.00107.840          H  
ATOM  19818 1HG  GLU A1351     -63.511 -63.833  60.358  1.00107.840          H  
ATOM  19819 2HG  GLU A1351     -62.714 -65.247  61.052  1.00107.840          H  
ATOM  19820  N   ALA A1352     -67.170 -67.193  61.526  1.00 65.600          N  
ATOM  19821  CA  ALA A1352     -68.529 -67.686  61.425  1.00 66.330          C  
ATOM  19822  C   ALA A1352     -69.436 -67.065  62.491  1.00 66.430          C  
ATOM  19823  O   ALA A1352     -70.611 -66.800  62.214  1.00 66.650          O  
ATOM  19824  CB  ALA A1352     -68.526 -69.169  61.558  1.00 92.570          C  
ATOM  19825  H   ALA A1352     -66.394 -67.852  61.672  1.00 78.720          H  
ATOM  19826  HA  ALA A1352     -68.918 -67.414  60.443  1.00 79.600          H  
ATOM  19827 1HB  ALA A1352     -69.536 -69.566  61.464  1.00111.080          H  
ATOM  19828 2HB  ALA A1352     -67.892 -69.592  60.788  1.00111.080          H  
ATOM  19829 3HB  ALA A1352     -68.126 -69.384  62.524  1.00111.080          H  
ATOM  19830  N   LEU A1353     -68.912 -66.850  63.714  1.00 66.270          N  
ATOM  19831  CA  LEU A1353     -69.705 -66.238  64.778  1.00 66.380          C  
ATOM  19832  C   LEU A1353     -70.112 -64.818  64.449  1.00 65.750          C  
ATOM  19833  O   LEU A1353     -71.250 -64.425  64.729  1.00 66.030          O  
ATOM  19834  CB  LEU A1353     -68.944 -66.225  66.108  1.00 92.890          C  
ATOM  19835  CG  LEU A1353     -68.771 -67.542  66.840  1.00 92.890          C  
ATOM  19836  CD1 LEU A1353     -67.742 -67.391  67.950  1.00 92.890          C  
ATOM  19837  CD2 LEU A1353     -70.108 -67.916  67.486  1.00 92.890          C  
ATOM  19838  H   LEU A1353     -67.953 -67.162  63.898  1.00 79.520          H  
ATOM  19839  HA  LEU A1353     -70.612 -66.822  64.892  1.00 79.660          H  
ATOM  19840 1HB  LEU A1353     -67.959 -65.800  65.939  1.00111.470          H  
ATOM  19841 2HB  LEU A1353     -69.488 -65.585  66.757  1.00111.470          H  
ATOM  19842  HG  LEU A1353     -68.451 -68.304  66.146  1.00111.470          H  
ATOM  19843 1HD1 LEU A1353     -67.629 -68.333  68.485  1.00111.470          H  
ATOM  19844 2HD1 LEU A1353     -66.794 -67.109  67.537  1.00111.470          H  
ATOM  19845 3HD1 LEU A1353     -68.082 -66.626  68.638  1.00111.470          H  
ATOM  19846 1HD2 LEU A1353     -69.989 -68.857  68.006  1.00111.470          H  
ATOM  19847 2HD2 LEU A1353     -70.401 -67.138  68.195  1.00111.470          H  
ATOM  19848 3HD2 LEU A1353     -70.886 -68.018  66.746  1.00111.470          H  
ATOM  19849  N   ALA A1354     -69.202 -64.028  63.869  1.00 64.930          N  
ATOM  19850  CA  ALA A1354     -69.586 -62.666  63.507  1.00 64.340          C  
ATOM  19851  C   ALA A1354     -70.715 -62.719  62.471  1.00 64.640          C  
ATOM  19852  O   ALA A1354     -71.682 -61.950  62.552  1.00 64.630          O  
ATOM  19853  CB  ALA A1354     -68.396 -61.882  62.978  1.00 90.310          C  
ATOM  19854  H   ALA A1354     -68.248 -64.385  63.716  1.00 77.920          H  
ATOM  19855  HA  ALA A1354     -69.964 -62.169  64.399  1.00 77.210          H  
ATOM  19856 1HB  ALA A1354     -68.704 -60.869  62.728  1.00108.370          H  
ATOM  19857 2HB  ALA A1354     -67.635 -61.847  63.748  1.00108.370          H  
ATOM  19858 3HB  ALA A1354     -67.999 -62.374  62.087  1.00108.370          H  
ATOM  19859  N   GLU A1355     -70.622 -63.671  61.524  1.00 64.990          N  
ATOM  19860  CA  GLU A1355     -71.650 -63.833  60.497  1.00 65.330          C  
ATOM  19861  C   GLU A1355     -72.996 -64.250  61.112  1.00 66.130          C  
ATOM  19862  O   GLU A1355     -74.046 -63.726  60.723  1.00 66.250          O  
ATOM  19863  CB  GLU A1355     -71.199 -64.878  59.465  1.00 91.330          C  
ATOM  19864  CG  GLU A1355     -70.018 -64.444  58.581  1.00 91.330          C  
ATOM  19865  CD  GLU A1355     -69.477 -65.567  57.727  1.00 91.330          C  
ATOM  19866  OE1 GLU A1355     -69.876 -66.685  57.941  1.00 91.330          O  
ATOM  19867  OE2 GLU A1355     -68.693 -65.308  56.845  1.00 91.330          O  
ATOM  19868  H   GLU A1355     -69.778 -64.258  61.488  1.00 77.990          H  
ATOM  19869  HA  GLU A1355     -71.785 -62.878  59.993  1.00 78.400          H  
ATOM  19870 1HB  GLU A1355     -70.917 -65.790  59.969  1.00109.590          H  
ATOM  19871 2HB  GLU A1355     -72.035 -65.119  58.808  1.00109.590          H  
ATOM  19872 1HG  GLU A1355     -70.343 -63.634  57.932  1.00109.590          H  
ATOM  19873 2HG  GLU A1355     -69.219 -64.062  59.215  1.00109.590          H  
ATOM  19874  N   GLN A1356     -72.958 -65.158  62.104  1.00 66.690          N  
ATOM  19875  CA  GLN A1356     -74.155 -65.624  62.804  1.00 67.490          C  
ATOM  19876  C   GLN A1356     -74.860 -64.472  63.488  1.00 67.270          C  
ATOM  19877  O   GLN A1356     -76.078 -64.323  63.402  1.00 67.660          O  
ATOM  19878  CB  GLN A1356     -73.794 -66.643  63.895  1.00 94.170          C  
ATOM  19879  CG  GLN A1356     -74.991 -67.204  64.642  1.00 94.170          C  
ATOM  19880  CD  GLN A1356     -74.599 -68.132  65.759  1.00 94.170          C  
ATOM  19881  OE1 GLN A1356     -73.595 -68.853  65.689  1.00 94.170          O  
ATOM  19882  NE2 GLN A1356     -75.399 -68.119  66.821  1.00 94.170          N  
ATOM  19883  H   GLN A1356     -72.053 -65.580  62.328  1.00 80.030          H  
ATOM  19884  HA  GLN A1356     -74.838 -66.070  62.083  1.00 80.990          H  
ATOM  19885 1HB  GLN A1356     -73.210 -67.460  63.481  1.00113.000          H  
ATOM  19886 2HB  GLN A1356     -73.165 -66.158  64.636  1.00113.000          H  
ATOM  19887 1HG  GLN A1356     -75.562 -66.386  65.085  1.00113.000          H  
ATOM  19888 2HG  GLN A1356     -75.618 -67.754  63.941  1.00113.000          H  
ATOM  19889 1HE2 GLN A1356     -75.211 -68.705  67.606  1.00113.000          H  
ATOM  19890 2HE2 GLN A1356     -76.230 -67.503  66.834  1.00113.000          H  
ATOM  19891  N   TRP A1357     -74.080 -63.671  64.182  1.00 66.670          N  
ATOM  19892  CA  TRP A1357     -74.569 -62.537  64.925  1.00 66.480          C  
ATOM  19893  C   TRP A1357     -75.299 -61.577  63.997  1.00 66.160          C  
ATOM  19894  O   TRP A1357     -76.400 -61.118  64.331  1.00 66.510          O  
ATOM  19895  CB  TRP A1357     -73.377 -61.948  65.603  1.00 93.150          C  
ATOM  19896  CG  TRP A1357     -73.544 -60.877  66.494  1.00 93.150          C  
ATOM  19897  CD1 TRP A1357     -73.189 -59.668  66.243  1.00 93.150          C  
ATOM  19898  CD2 TRP A1357     -74.034 -60.887  67.821  1.00 93.150          C  
ATOM  19899  NE1 TRP A1357     -73.320 -58.887  67.329  1.00 93.150          N  
ATOM  19900  CE2 TRP A1357     -73.831 -59.613  68.317  1.00 93.150          C  
ATOM  19901  CE3 TRP A1357     -74.583 -61.860  68.629  1.00 93.150          C  
ATOM  19902  CZ2 TRP A1357     -74.125 -59.275  69.599  1.00 93.150          C  
ATOM  19903  CZ3 TRP A1357     -74.896 -61.520  69.911  1.00 93.150          C  
ATOM  19904  CH2 TRP A1357     -74.650 -60.261  70.388  1.00 93.150          C  
ATOM  19905  H   TRP A1357     -73.077 -63.882  64.226  1.00 80.000          H  
ATOM  19906  HA  TRP A1357     -75.267 -62.893  65.682  1.00 79.780          H  
ATOM  19907 1HB  TRP A1357     -72.866 -62.742  66.148  1.00111.780          H  
ATOM  19908 2HB  TRP A1357     -72.680 -61.613  64.841  1.00111.780          H  
ATOM  19909  HD1 TRP A1357     -72.801 -59.352  65.297  1.00111.780          H  
ATOM  19910  HE1 TRP A1357     -73.038 -57.892  67.327  1.00111.780          H  
ATOM  19911  HE3 TRP A1357     -74.754 -62.872  68.259  1.00111.780          H  
ATOM  19912  HZ2 TRP A1357     -73.953 -58.278  70.002  1.00111.780          H  
ATOM  19913  HZ3 TRP A1357     -75.320 -62.285  70.535  1.00111.780          H  
ATOM  19914  HH2 TRP A1357     -74.870 -60.035  71.426  1.00111.780          H  
ATOM  19915  N   ARG A1358     -74.694 -61.277  62.832  1.00 65.580          N  
ATOM  19916  CA  ARG A1358     -75.352 -60.439  61.836  1.00 65.300          C  
ATOM  19917  C   ARG A1358     -76.643 -61.082  61.317  1.00 66.080          C  
ATOM  19918  O   ARG A1358     -77.664 -60.407  61.183  1.00 66.220          O  
ATOM  19919  CB  ARG A1358     -74.414 -60.097  60.697  1.00 91.530          C  
ATOM  19920  CG  ARG A1358     -73.349 -59.049  61.057  1.00 91.530          C  
ATOM  19921  CD  ARG A1358     -72.481 -58.736  59.895  1.00 91.530          C  
ATOM  19922  NE  ARG A1358     -71.524 -57.653  60.164  1.00 91.530          N  
ATOM  19923  CZ  ARG A1358     -71.806 -56.328  60.052  1.00 91.530          C  
ATOM  19924  NH1 ARG A1358     -73.007 -55.902  59.727  1.00 91.530          N  
ATOM  19925  NH2 ARG A1358     -70.897 -55.416  60.263  1.00 91.530          N  
ATOM  19926  H   ARG A1358     -73.751 -61.642  62.646  1.00 78.700          H  
ATOM  19927  HA  ARG A1358     -75.625 -59.502  62.311  1.00 78.360          H  
ATOM  19928 1HB  ARG A1358     -73.894 -61.002  60.382  1.00109.840          H  
ATOM  19929 2HB  ARG A1358     -74.985 -59.728  59.849  1.00109.840          H  
ATOM  19930 1HG  ARG A1358     -73.836 -58.140  61.407  1.00109.840          H  
ATOM  19931 2HG  ARG A1358     -72.714 -59.444  61.858  1.00109.840          H  
ATOM  19932 1HD  ARG A1358     -71.906 -59.631  59.653  1.00109.840          H  
ATOM  19933 2HD  ARG A1358     -73.085 -58.462  59.033  1.00109.840          H  
ATOM  19934  HE  ARG A1358     -70.587 -57.904  60.500  1.00109.840          H  
ATOM  19935 1HH1 ARG A1358     -73.757 -56.539  59.545  1.00109.840          H  
ATOM  19936 2HH1 ARG A1358     -73.151 -54.873  59.659  1.00109.840          H  
ATOM  19937 1HH2 ARG A1358     -69.909 -55.664  60.433  1.00109.840          H  
ATOM  19938 2HH2 ARG A1358     -71.194 -54.431  60.167  1.00109.840          H  
ATOM  19939  N   ALA A1359     -76.642 -62.404  61.099  1.00 66.660          N  
ATOM  19940  CA  ALA A1359     -77.844 -63.108  60.642  1.00 67.460          C  
ATOM  19941  C   ALA A1359     -78.995 -62.917  61.641  1.00 68.050          C  
ATOM  19942  O   ALA A1359     -80.160 -62.794  61.253  1.00 68.500          O  
ATOM  19943  CB  ALA A1359     -77.556 -64.587  60.459  1.00 94.120          C  
ATOM  19944  H   ALA A1359     -75.760 -62.922  61.177  1.00 79.990          H  
ATOM  19945  HA  ALA A1359     -78.142 -62.682  59.687  1.00 80.950          H  
ATOM  19946 1HB  ALA A1359     -78.447 -65.090  60.096  1.00112.950          H  
ATOM  19947 2HB  ALA A1359     -76.745 -64.709  59.745  1.00112.950          H  
ATOM  19948 3HB  ALA A1359     -77.263 -65.027  61.401  1.00112.950          H  
ATOM  19949  N   GLU A1360     -78.641 -62.831  62.927  1.00 68.060          N  
ATOM  19950  CA  GLU A1360     -79.560 -62.631  64.044  1.00 68.610          C  
ATOM  19951  C   GLU A1360     -79.930 -61.143  64.251  1.00 68.160          C  
ATOM  19952  O   GLU A1360     -80.646 -60.797  65.199  1.00 68.560          O  
ATOM  19953  CB  GLU A1360     -78.948 -63.216  65.328  1.00 95.830          C  
ATOM  19954  CG  GLU A1360     -78.796 -64.747  65.317  1.00 95.830          C  
ATOM  19955  CD  GLU A1360     -78.005 -65.288  66.495  1.00 95.830          C  
ATOM  19956  OE1 GLU A1360     -77.564 -64.506  67.299  1.00 95.830          O  
ATOM  19957  OE2 GLU A1360     -77.849 -66.491  66.583  1.00 95.830          O  
ATOM  19958  H   GLU A1360     -77.654 -63.004  63.153  1.00 81.670          H  
ATOM  19959  HA  GLU A1360     -80.477 -63.177  63.826  1.00 82.330          H  
ATOM  19960 1HB  GLU A1360     -77.960 -62.789  65.479  1.00115.000          H  
ATOM  19961 2HB  GLU A1360     -79.558 -62.937  66.185  1.00115.000          H  
ATOM  19962 1HG  GLU A1360     -79.790 -65.190  65.332  1.00115.000          H  
ATOM  19963 2HG  GLU A1360     -78.313 -65.051  64.392  1.00115.000          H  
ATOM  19964  N   GLY A1361     -79.424 -60.250  63.391  1.00 67.360          N  
ATOM  19965  CA  GLY A1361     -79.722 -58.825  63.464  1.00 66.920          C  
ATOM  19966  C   GLY A1361     -78.841 -57.962  64.372  1.00 66.330          C  
ATOM  19967  O   GLY A1361     -79.239 -56.846  64.719  1.00 66.100          O  
ATOM  19968  H   GLY A1361     -78.825 -60.564  62.628  1.00 80.830          H  
ATOM  19969 1HA  GLY A1361     -79.660 -58.427  62.451  1.00 80.300          H  
ATOM  19970 2HA  GLY A1361     -80.760 -58.706  63.768  1.00 80.300          H  
ATOM  19971  N   ARG A1362     -77.665 -58.441  64.784  1.00 66.130          N  
ATOM  19972  CA  ARG A1362     -76.823 -57.631  65.653  1.00 65.590          C  
ATOM  19973  C   ARG A1362     -75.471 -57.402  64.939  1.00 64.740          C  
ATOM  19974  O   ARG A1362     -74.999 -58.290  64.247  1.00 64.810          O  
ATOM  19975  CB  ARG A1362     -76.598 -58.357  66.963  1.00 92.040          C  
ATOM  19976  CG  ARG A1362     -77.717 -58.349  68.000  1.00 92.040          C  
ATOM  19977  CD  ARG A1362     -78.825 -59.328  67.707  1.00 92.040          C  
ATOM  19978  NE  ARG A1362     -79.667 -59.507  68.882  1.00 92.040          N  
ATOM  19979  CZ  ARG A1362     -80.860 -60.151  68.945  1.00 92.040          C  
ATOM  19980  NH1 ARG A1362     -81.429 -60.703  67.883  1.00 92.040          N  
ATOM  19981  NH2 ARG A1362     -81.473 -60.226  70.115  1.00 92.040          N  
ATOM  19982  H   ARG A1362     -77.323 -59.366  64.494  1.00 79.360          H  
ATOM  19983  HA  ARG A1362     -77.324 -56.689  65.846  1.00 78.710          H  
ATOM  19984 1HB  ARG A1362     -76.338 -59.394  66.760  1.00110.450          H  
ATOM  19985 2HB  ARG A1362     -75.772 -57.885  67.454  1.00110.450          H  
ATOM  19986 1HG  ARG A1362     -77.304 -58.577  68.986  1.00110.450          H  
ATOM  19987 2HG  ARG A1362     -78.163 -57.361  68.017  1.00110.450          H  
ATOM  19988 1HD  ARG A1362     -79.448 -58.949  66.910  1.00110.450          H  
ATOM  19989 2HD  ARG A1362     -78.408 -60.298  67.422  1.00110.450          H  
ATOM  19990  HE  ARG A1362     -79.319 -59.118  69.749  1.00110.450          H  
ATOM  19991 1HH1 ARG A1362     -80.992 -60.675  66.948  1.00110.450          H  
ATOM  19992 2HH1 ARG A1362     -82.316 -61.170  67.978  1.00110.450          H  
ATOM  19993 1HH2 ARG A1362     -81.032 -59.823  70.965  1.00110.450          H  
ATOM  19994 2HH2 ARG A1362     -82.358 -60.694  70.195  1.00110.450          H  
ATOM  19995  N   PRO A1363     -74.833 -56.222  65.025  1.00 63.940          N  
ATOM  19996  CA  PRO A1363     -73.549 -55.947  64.379  1.00 63.120          C  
ATOM  19997  C   PRO A1363     -72.343 -56.643  65.020  1.00 63.100          C  
ATOM  19998  O   PRO A1363     -72.240 -56.691  66.251  1.00 63.410          O  
ATOM  19999  CB  PRO A1363     -73.439 -54.425  64.554  1.00 94.680          C  
ATOM  20000  CG  PRO A1363     -74.253 -54.116  65.811  1.00 94.680          C  
ATOM  20001  CD  PRO A1363     -75.398 -55.109  65.803  1.00 94.680          C  
ATOM  20002  HA  PRO A1363     -73.619 -56.212  63.314  1.00 75.740          H  
ATOM  20003 1HB  PRO A1363     -72.383 -54.132  64.658  1.00113.620          H  
ATOM  20004 2HB  PRO A1363     -73.822 -53.907  63.660  1.00113.620          H  
ATOM  20005 1HG  PRO A1363     -73.619 -54.222  66.711  1.00113.620          H  
ATOM  20006 2HG  PRO A1363     -74.595 -53.065  65.808  1.00113.620          H  
ATOM  20007 1HD  PRO A1363     -75.618 -55.412  66.841  1.00113.620          H  
ATOM  20008 2HD  PRO A1363     -76.277 -54.675  65.296  1.00113.620          H  
ATOM  20009  N   ALA A1364     -71.408 -57.093  64.173  1.00 62.730          N  
ATOM  20010  CA  ALA A1364     -70.110 -57.654  64.563  1.00 62.610          C  
ATOM  20011  C   ALA A1364     -69.203 -57.793  63.374  1.00 62.040          C  
ATOM  20012  O   ALA A1364     -69.642 -57.996  62.234  1.00 62.160          O  
ATOM  20013  CB  ALA A1364     -70.174 -59.025  65.211  1.00 87.700          C  
ATOM  20014  H   ALA A1364     -71.602 -57.035  63.184  1.00 75.280          H  
ATOM  20015  HA  ALA A1364     -69.648 -56.960  65.259  1.00 75.130          H  
ATOM  20016 1HB  ALA A1364     -69.159 -59.339  65.460  1.00105.240          H  
ATOM  20017 2HB  ALA A1364     -70.735 -58.969  66.100  1.00105.240          H  
ATOM  20018 3HB  ALA A1364     -70.618 -59.744  64.518  1.00105.240          H  
ATOM  20019  N   THR A1365     -67.931 -57.813  63.685  1.00 61.470          N  
ATOM  20020  CA  THR A1365     -66.907 -58.087  62.712  1.00 60.930          C  
ATOM  20021  C   THR A1365     -65.904 -59.056  63.268  1.00 61.020          C  
ATOM  20022  O   THR A1365     -65.739 -59.179  64.488  1.00 60.970          O  
ATOM  20023  CB  THR A1365     -66.183 -56.805  62.253  1.00 85.520          C  
ATOM  20024  OG1 THR A1365     -65.255 -57.141  61.229  1.00 85.520          O  
ATOM  20025  CG2 THR A1365     -65.435 -56.165  63.392  1.00 85.520          C  
ATOM  20026  H   THR A1365     -67.670 -57.613  64.655  1.00 73.760          H  
ATOM  20027  HA  THR A1365     -67.369 -58.544  61.839  1.00 73.120          H  
ATOM  20028  HB  THR A1365     -66.917 -56.100  61.853  1.00102.620          H  
ATOM  20029  HG1 THR A1365     -65.740 -57.504  60.455  1.00102.620          H  
ATOM  20030 1HG2 THR A1365     -64.935 -55.279  63.031  1.00102.620          H  
ATOM  20031 2HG2 THR A1365     -66.145 -55.900  64.171  1.00102.620          H  
ATOM  20032 3HG2 THR A1365     -64.695 -56.852  63.789  1.00102.620          H  
ATOM  20033  N   ALA A1366     -65.232 -59.723  62.365  1.00 61.170          N  
ATOM  20034  CA  ALA A1366     -64.167 -60.633  62.699  1.00 61.240          C  
ATOM  20035  C   ALA A1366     -63.115 -60.446  61.667  1.00 60.600          C  
ATOM  20036  O   ALA A1366     -63.395 -60.478  60.477  1.00 60.570          O  
ATOM  20037  CB  ALA A1366     -64.639 -62.067  62.706  1.00 85.710          C  
ATOM  20038  H   ALA A1366     -65.471 -59.546  61.382  1.00 73.400          H  
ATOM  20039  HA  ALA A1366     -63.760 -60.362  63.668  1.00 73.490          H  
ATOM  20040 1HB  ALA A1366     -63.800 -62.727  62.935  1.00102.850          H  
ATOM  20041 2HB  ALA A1366     -65.407 -62.198  63.438  1.00102.850          H  
ATOM  20042 3HB  ALA A1366     -65.029 -62.287  61.719  1.00102.850          H  
ATOM  20043  N   VAL A1367     -61.900 -60.251  62.107  1.00 60.100          N  
ATOM  20044  CA  VAL A1367     -60.870 -59.963  61.130  1.00 59.500          C  
ATOM  20045  C   VAL A1367     -59.704 -60.915  61.094  1.00 59.700          C  
ATOM  20046  O   VAL A1367     -59.045 -61.165  62.102  1.00 59.860          O  
ATOM  20047  CB  VAL A1367     -60.349 -58.535  61.324  1.00 83.540          C  
ATOM  20048  CG1 VAL A1367     -59.203 -58.262  60.350  1.00 83.540          C  
ATOM  20049  CG2 VAL A1367     -61.482 -57.520  61.103  1.00 83.540          C  
ATOM  20050  H   VAL A1367     -61.732 -60.285  63.119  1.00 72.120          H  
ATOM  20051  HA  VAL A1367     -61.335 -59.993  60.151  1.00 71.400          H  
ATOM  20052  HB  VAL A1367     -59.997 -58.439  62.303  1.00100.250          H  
ATOM  20053 1HG1 VAL A1367     -58.845 -57.275  60.522  1.00100.250          H  
ATOM  20054 2HG1 VAL A1367     -58.384 -58.939  60.506  1.00100.250          H  
ATOM  20055 3HG1 VAL A1367     -59.561 -58.361  59.331  1.00100.250          H  
ATOM  20056 1HG2 VAL A1367     -61.105 -56.510  61.252  1.00100.250          H  
ATOM  20057 2HG2 VAL A1367     -61.857 -57.625  60.092  1.00100.250          H  
ATOM  20058 3HG2 VAL A1367     -62.295 -57.707  61.803  1.00100.250          H  
ATOM  20059  N   GLY A1368     -59.422 -61.402  59.887  1.00 59.770          N  
ATOM  20060  CA  GLY A1368     -58.320 -62.312  59.617  1.00 60.000          C  
ATOM  20061  C   GLY A1368     -57.025 -61.516  59.548  1.00 59.240          C  
ATOM  20062  O   GLY A1368     -56.492 -61.264  58.473  1.00 58.680          O  
ATOM  20063  H   GLY A1368     -60.030 -61.110  59.115  1.00 71.720          H  
ATOM  20064 1HA  GLY A1368     -58.265 -63.063  60.406  1.00 72.000          H  
ATOM  20065 2HA  GLY A1368     -58.496 -62.837  58.678  1.00 72.000          H  
ATOM  20066  N   TRP A1369     -56.560 -61.073  60.701  1.00 59.230          N  
ATOM  20067  CA  TRP A1369     -55.396 -60.220  60.865  1.00 58.550          C  
ATOM  20068  C   TRP A1369     -54.061 -60.883  60.538  1.00 58.700          C  
ATOM  20069  O   TRP A1369     -53.869 -62.090  60.727  1.00 59.360          O  
ATOM  20070  CB  TRP A1369     -55.278 -59.751  62.311  1.00 82.240          C  
ATOM  20071  CG  TRP A1369     -56.321 -58.818  62.777  1.00 82.240          C  
ATOM  20072  CD1 TRP A1369     -57.350 -59.108  63.589  1.00 82.240          C  
ATOM  20073  CD2 TRP A1369     -56.444 -57.433  62.475  1.00 82.240          C  
ATOM  20074  NE1 TRP A1369     -58.088 -57.987  63.829  1.00 82.240          N  
ATOM  20075  CE2 TRP A1369     -57.567 -56.971  63.158  1.00 82.240          C  
ATOM  20076  CE3 TRP A1369     -55.715 -56.560  61.705  1.00 82.240          C  
ATOM  20077  CZ2 TRP A1369     -57.975 -55.697  63.083  1.00 82.240          C  
ATOM  20078  CZ3 TRP A1369     -56.138 -55.271  61.637  1.00 82.240          C  
ATOM  20079  CH2 TRP A1369     -57.252 -54.864  62.318  1.00 82.240          C  
ATOM  20080  H   TRP A1369     -57.077 -61.335  61.557  1.00 71.080          H  
ATOM  20081  HA  TRP A1369     -55.537 -59.356  60.233  1.00 70.260          H  
ATOM  20082 1HB  TRP A1369     -55.300 -60.619  62.965  1.00 98.690          H  
ATOM  20083 2HB  TRP A1369     -54.307 -59.278  62.456  1.00 98.690          H  
ATOM  20084  HD1 TRP A1369     -57.554 -60.086  64.008  1.00 98.690          H  
ATOM  20085  HE1 TRP A1369     -58.908 -57.930  64.410  1.00 98.690          H  
ATOM  20086  HE3 TRP A1369     -54.834 -56.889  61.159  1.00 98.690          H  
ATOM  20087  HZ2 TRP A1369     -58.851 -55.340  63.612  1.00 98.690          H  
ATOM  20088  HZ3 TRP A1369     -55.567 -54.581  61.030  1.00 98.690          H  
ATOM  20089  HH2 TRP A1369     -57.574 -53.851  62.260  1.00 98.690          H  
ATOM  20090  N   GLY A1370     -53.112 -60.097  60.048  1.00 58.100          N  
ATOM  20091  CA  GLY A1370     -51.769 -60.618  59.878  1.00 58.180          C  
ATOM  20092  C   GLY A1370     -51.110 -60.556  61.243  1.00 58.110          C  
ATOM  20093  O   GLY A1370     -51.733 -60.116  62.212  1.00 58.110          O  
ATOM  20094  H   GLY A1370     -53.338 -59.135  59.802  1.00 69.720          H  
ATOM  20095 1HA  GLY A1370     -51.793 -61.632  59.501  1.00 69.820          H  
ATOM  20096 2HA  GLY A1370     -51.216 -60.007  59.168  1.00 69.820          H  
ATOM  20097  N   THR A1371     -49.866 -60.982  61.348  1.00 58.080          N  
ATOM  20098  CA  THR A1371     -49.177 -60.927  62.627  1.00 58.070          C  
ATOM  20099  C   THR A1371     -49.114 -59.467  63.062  1.00 57.380          C  
ATOM  20100  O   THR A1371     -48.799 -58.608  62.239  1.00 56.760          O  
ATOM  20101  CB  THR A1371     -47.754 -61.521  62.508  1.00 81.300          C  
ATOM  20102  OG1 THR A1371     -47.831 -62.883  62.057  1.00 81.300          O  
ATOM  20103  CG2 THR A1371     -47.065 -61.495  63.852  1.00 81.300          C  
ATOM  20104  H   THR A1371     -49.382 -61.356  60.546  1.00 69.700          H  
ATOM  20105  HA  THR A1371     -49.746 -61.490  63.368  1.00 69.680          H  
ATOM  20106  HB  THR A1371     -47.174 -60.937  61.786  1.00 97.560          H  
ATOM  20107  HG1 THR A1371     -46.941 -63.189  61.837  1.00 97.560          H  
ATOM  20108 1HG2 THR A1371     -46.078 -61.915  63.751  1.00 97.560          H  
ATOM  20109 2HG2 THR A1371     -46.979 -60.471  64.205  1.00 97.560          H  
ATOM  20110 3HG2 THR A1371     -47.636 -62.080  64.567  1.00 97.560          H  
ATOM  20111  N   TRP A1372     -49.449 -59.161  64.309  1.00 57.520          N  
ATOM  20112  CA  TRP A1372     -49.379 -57.764  64.714  1.00 56.930          C  
ATOM  20113  C   TRP A1372     -48.001 -57.435  65.233  1.00 56.670          C  
ATOM  20114  O   TRP A1372     -47.319 -58.301  65.765  1.00 57.120          O  
ATOM  20115  CB  TRP A1372     -50.398 -57.454  65.809  1.00 79.940          C  
ATOM  20116  CG  TRP A1372     -50.215 -58.216  67.104  1.00 79.940          C  
ATOM  20117  CD1 TRP A1372     -49.522 -57.800  68.211  1.00 79.940          C  
ATOM  20118  CD2 TRP A1372     -50.743 -59.512  67.435  1.00 79.940          C  
ATOM  20119  NE1 TRP A1372     -49.603 -58.738  69.201  1.00 79.940          N  
ATOM  20120  CE2 TRP A1372     -50.350 -59.788  68.753  1.00 79.940          C  
ATOM  20121  CE3 TRP A1372     -51.511 -60.444  66.742  1.00 79.940          C  
ATOM  20122  CZ2 TRP A1372     -50.713 -60.945  69.384  1.00 79.940          C  
ATOM  20123  CZ3 TRP A1372     -51.867 -61.609  67.385  1.00 79.940          C  
ATOM  20124  CH2 TRP A1372     -51.485 -61.847  68.671  1.00 79.940          C  
ATOM  20125  H   TRP A1372     -49.744 -59.884  64.950  1.00 69.020          H  
ATOM  20126  HA  TRP A1372     -49.587 -57.129  63.855  1.00 68.320          H  
ATOM  20127 1HB  TRP A1372     -50.342 -56.389  66.044  1.00 95.930          H  
ATOM  20128 2HB  TRP A1372     -51.401 -57.648  65.438  1.00 95.930          H  
ATOM  20129  HD1 TRP A1372     -48.991 -56.864  68.300  1.00 95.930          H  
ATOM  20130  HE1 TRP A1372     -49.147 -58.647  70.139  1.00 95.930          H  
ATOM  20131  HE3 TRP A1372     -51.831 -60.255  65.717  1.00 95.930          H  
ATOM  20132  HZ2 TRP A1372     -50.421 -61.153  70.407  1.00 95.930          H  
ATOM  20133  HZ3 TRP A1372     -52.473 -62.333  66.843  1.00 95.930          H  
ATOM  20134  HH2 TRP A1372     -51.802 -62.771  69.146  1.00 95.930          H  
ATOM  20135  N   ALA A1373     -47.614 -56.178  65.112  1.00 55.980          N  
ATOM  20136  CA  ALA A1373     -46.368 -55.714  65.682  1.00 55.730          C  
ATOM  20137  C   ALA A1373     -46.608 -55.433  67.149  1.00 55.850          C  
ATOM  20138  O   ALA A1373     -47.702 -55.008  67.529  1.00 55.640          O  
ATOM  20139  CB  ALA A1373     -45.864 -54.490  64.942  1.00 78.120          C  
ATOM  20140  H   ALA A1373     -48.205 -55.508  64.616  1.00 67.180          H  
ATOM  20141  HA  ALA A1373     -45.626 -56.512  65.609  1.00 66.880          H  
ATOM  20142 1HB  ALA A1373     -44.932 -54.155  65.381  1.00 93.750          H  
ATOM  20143 2HB  ALA A1373     -45.701 -54.734  63.893  1.00 93.750          H  
ATOM  20144 3HB  ALA A1373     -46.595 -53.726  65.015  1.00 93.750          H  
ATOM  20145  N   GLY A1374     -45.583 -55.589  67.970  1.00 56.200          N  
ATOM  20146  CA  GLY A1374     -45.730 -55.338  69.397  1.00 56.390          C  
ATOM  20147  C   GLY A1374     -45.648 -56.661  70.142  1.00 56.970          C  
ATOM  20148  O   GLY A1374     -45.301 -57.680  69.550  1.00 57.180          O  
ATOM  20149  H   GLY A1374     -44.694 -55.919  67.611  1.00 67.440          H  
ATOM  20150 1HA  GLY A1374     -44.942 -54.667  69.740  1.00 67.670          H  
ATOM  20151 2HA  GLY A1374     -46.685 -54.857  69.599  1.00 67.670          H  
ATOM  20152  N   GLY A1375     -45.906 -56.643  71.448  1.00 57.280          N  
ATOM  20153  CA  GLY A1375     -45.751 -57.861  72.234  1.00 57.890          C  
ATOM  20154  C   GLY A1375     -46.963 -58.791  72.194  1.00 58.330          C  
ATOM  20155  O   GLY A1375     -48.014 -58.461  71.625  1.00 58.170          O  
ATOM  20156  H   GLY A1375     -46.192 -55.787  71.894  1.00 68.740          H  
ATOM  20157 1HA  GLY A1375     -44.877 -58.393  71.887  1.00 69.470          H  
ATOM  20158 2HA  GLY A1375     -45.542 -57.597  73.270  1.00 69.470          H  
ATOM  20159  N   GLY A1376     -46.844 -59.902  72.911  1.00 58.940          N  
ATOM  20160  CA  GLY A1376     -47.908 -60.903  72.981  1.00 59.440          C  
ATOM  20161  C   GLY A1376     -47.553 -62.061  72.069  1.00 59.990          C  
ATOM  20162  O   GLY A1376     -46.399 -62.229  71.725  1.00 60.090          O  
ATOM  20163  H   GLY A1376     -45.915 -60.085  73.330  1.00 70.730          H  
ATOM  20164 1HA  GLY A1376     -48.015 -61.255  74.007  1.00 71.330          H  
ATOM  20165 2HA  GLY A1376     -48.857 -60.462  72.680  1.00 71.330          H  
ATOM  20166  N   MET A1377     -48.526 -62.859  71.641  1.00 60.370          N  
ATOM  20167  CA  MET A1377     -48.199 -64.060  70.857  1.00 60.970          C  
ATOM  20168  C   MET A1377     -47.249 -63.730  69.689  1.00 60.670          C  
ATOM  20169  O   MET A1377     -46.329 -64.496  69.381  1.00 61.140          O  
ATOM  20170  CB  MET A1377     -49.481 -64.687  70.330  1.00 85.120          C  
ATOM  20171  CG  MET A1377     -49.312 -65.983  69.569  1.00 85.120          C  
ATOM  20172  SD  MET A1377     -50.870 -66.573  68.870  1.00 85.120          S  
ATOM  20173  CE  MET A1377     -51.033 -65.548  67.433  1.00 85.120          C  
ATOM  20174  H   MET A1377     -49.480 -62.679  71.921  1.00 72.440          H  
ATOM  20175  HA  MET A1377     -47.689 -64.770  71.507  1.00 73.160          H  
ATOM  20176 1HB  MET A1377     -50.167 -64.868  71.156  1.00102.140          H  
ATOM  20177 2HB  MET A1377     -49.946 -63.993  69.670  1.00102.140          H  
ATOM  20178 1HG  MET A1377     -48.604 -65.841  68.763  1.00102.140          H  
ATOM  20179 2HG  MET A1377     -48.918 -66.751  70.235  1.00102.140          H  
ATOM  20180 1HE  MET A1377     -51.939 -65.794  66.912  1.00102.140          H  
ATOM  20181 2HE  MET A1377     -51.059 -64.518  67.712  1.00102.140          H  
ATOM  20182 3HE  MET A1377     -50.200 -65.716  66.782  1.00102.140          H  
ATOM  20183  N   ALA A1378     -47.464 -62.582  69.047  1.00 59.900          N  
ATOM  20184  CA  ALA A1378     -46.694 -62.127  67.897  1.00 59.530          C  
ATOM  20185  C   ALA A1378     -45.194 -61.964  68.163  1.00 59.410          C  
ATOM  20186  O   ALA A1378     -44.418 -61.920  67.211  1.00 59.100          O  
ATOM  20187  CB  ALA A1378     -47.220 -60.803  67.417  1.00 83.490          C  
ATOM  20188  H   ALA A1378     -48.227 -61.996  69.358  1.00 71.880          H  
ATOM  20189  HA  ALA A1378     -46.812 -62.867  67.106  1.00 71.440          H  
ATOM  20190 1HB  ALA A1378     -46.656 -60.501  66.547  1.00100.190          H  
ATOM  20191 2HB  ALA A1378     -48.259 -60.894  67.160  1.00100.190          H  
ATOM  20192 3HB  ALA A1378     -47.103 -60.044  68.199  1.00100.190          H  
ATOM  20193  N   ASP A1379     -44.770 -61.768  69.417  1.00 59.660          N  
ATOM  20194  CA  ASP A1379     -43.347 -61.556  69.677  1.00 59.580          C  
ATOM  20195  C   ASP A1379     -42.585 -62.869  69.877  1.00 60.100          C  
ATOM  20196  O   ASP A1379     -41.364 -62.863  70.074  1.00 60.080          O  
ATOM  20197  CB  ASP A1379     -43.159 -60.583  70.862  1.00 83.440          C  
ATOM  20198  CG  ASP A1379     -43.664 -61.090  72.272  1.00 83.440          C  
ATOM  20199  OD1 ASP A1379     -43.733 -62.269  72.463  1.00 83.440          O  
ATOM  20200  OD2 ASP A1379     -44.028 -60.255  73.119  1.00 83.440          O  
ATOM  20201  H   ASP A1379     -45.421 -61.834  70.207  1.00 71.590          H  
ATOM  20202  HA  ASP A1379     -42.922 -61.064  68.803  1.00 71.500          H  
ATOM  20203 1HB  ASP A1379     -42.102 -60.343  70.953  1.00100.130          H  
ATOM  20204 2HB  ASP A1379     -43.667 -59.665  70.606  1.00100.130          H  
ATOM  20205  N   GLY A1380     -43.287 -63.996  69.746  1.00 60.570          N  
ATOM  20206  CA  GLY A1380     -42.696 -65.311  69.904  1.00 61.150          C  
ATOM  20207  C   GLY A1380     -42.494 -66.020  68.566  1.00 61.360          C  
ATOM  20208  O   GLY A1380     -42.217 -65.396  67.530  1.00 60.930          O  
ATOM  20209  H   GLY A1380     -44.296 -63.938  69.585  1.00 72.680          H  
ATOM  20210 1HA  GLY A1380     -41.740 -65.218  70.419  1.00 73.380          H  
ATOM  20211 2HA  GLY A1380     -43.343 -65.910  70.543  1.00 73.380          H  
ATOM  20212  N   GLY A1381     -42.675 -67.350  68.592  1.00 62.070          N  
ATOM  20213  CA  GLY A1381     -42.473 -68.216  67.427  1.00 62.380          C  
ATOM  20214  C   GLY A1381     -43.323 -67.792  66.234  1.00 62.080          C  
ATOM  20215  O   GLY A1381     -42.932 -68.011  65.083  1.00 62.030          O  
ATOM  20216  H   GLY A1381     -42.924 -67.778  69.474  1.00 74.480          H  
ATOM  20217 1HA  GLY A1381     -41.417 -68.198  67.146  1.00 74.860          H  
ATOM  20218 2HA  GLY A1381     -42.712 -69.244  67.703  1.00 74.860          H  
ATOM  20219  N   VAL A1382     -44.497 -67.222  66.509  1.00 61.890          N  
ATOM  20220  CA  VAL A1382     -45.389 -66.728  65.472  1.00 61.740          C  
ATOM  20221  C   VAL A1382     -44.744 -65.604  64.677  1.00 60.960          C  
ATOM  20222  O   VAL A1382     -44.911 -65.533  63.457  1.00 60.900          O  
ATOM  20223  CB  VAL A1382     -46.735 -66.275  66.057  1.00 86.500          C  
ATOM  20224  CG1 VAL A1382     -47.567 -65.528  64.992  1.00 86.500          C  
ATOM  20225  CG2 VAL A1382     -47.478 -67.530  66.509  1.00 86.500          C  
ATOM  20226  H   VAL A1382     -44.771 -67.134  67.479  1.00 74.270          H  
ATOM  20227  HA  VAL A1382     -45.609 -67.550  64.800  1.00 74.090          H  
ATOM  20228  HB  VAL A1382     -46.570 -65.601  66.903  1.00103.800          H  
ATOM  20229 1HG1 VAL A1382     -48.513 -65.230  65.410  1.00103.800          H  
ATOM  20230 2HG1 VAL A1382     -47.045 -64.634  64.655  1.00103.800          H  
ATOM  20231 3HG1 VAL A1382     -47.740 -66.183  64.139  1.00103.800          H  
ATOM  20232 1HG2 VAL A1382     -48.436 -67.272  66.929  1.00103.800          H  
ATOM  20233 2HG2 VAL A1382     -47.632 -68.190  65.656  1.00103.800          H  
ATOM  20234 3HG2 VAL A1382     -46.885 -68.043  67.254  1.00103.800          H  
ATOM  20235  N   GLY A1383     -44.064 -64.695  65.369  1.00 60.380          N  
ATOM  20236  CA  GLY A1383     -43.409 -63.564  64.745  1.00 59.620          C  
ATOM  20237  C   GLY A1383     -42.335 -64.055  63.802  1.00 59.690          C  
ATOM  20238  O   GLY A1383     -42.293 -63.678  62.621  1.00 59.400          O  
ATOM  20239  H   GLY A1383     -43.917 -64.828  66.365  1.00 72.460          H  
ATOM  20240 1HA  GLY A1383     -44.133 -62.958  64.212  1.00 71.540          H  
ATOM  20241 2HA  GLY A1383     -42.961 -62.938  65.516  1.00 71.540          H  
ATOM  20242  N   GLU A1384     -41.461 -64.914  64.330  1.00 60.130          N  
ATOM  20243  CA  GLU A1384     -40.353 -65.424  63.535  1.00 60.290          C  
ATOM  20244  C   GLU A1384     -40.798 -66.247  62.323  1.00 60.720          C  
ATOM  20245  O   GLU A1384     -40.216 -66.096  61.236  1.00 60.560          O  
ATOM  20246  CB  GLU A1384     -39.414 -66.261  64.408  1.00 84.340          C  
ATOM  20247  CG  GLU A1384     -38.609 -65.457  65.437  1.00 84.340          C  
ATOM  20248  CD  GLU A1384     -37.712 -66.320  66.292  1.00 84.340          C  
ATOM  20249  OE1 GLU A1384     -37.777 -67.522  66.168  1.00 84.340          O  
ATOM  20250  OE2 GLU A1384     -36.959 -65.775  67.063  1.00 84.340          O  
ATOM  20251  H   GLU A1384     -41.586 -65.183  65.315  1.00 72.160          H  
ATOM  20252  HA  GLU A1384     -39.792 -64.571  63.160  1.00 72.350          H  
ATOM  20253 1HB  GLU A1384     -40.000 -67.005  64.952  1.00101.210          H  
ATOM  20254 2HB  GLU A1384     -38.711 -66.798  63.772  1.00101.210          H  
ATOM  20255 1HG  GLU A1384     -37.996 -64.729  64.913  1.00101.210          H  
ATOM  20256 2HG  GLU A1384     -39.306 -64.915  66.079  1.00101.210          H  
ATOM  20257  N   ARG A1385     -41.833 -67.093  62.476  1.00 61.280          N  
ATOM  20258  CA  ARG A1385     -42.261 -67.898  61.339  1.00 61.740          C  
ATOM  20259  C   ARG A1385     -43.029 -67.040  60.353  1.00 61.200          C  
ATOM  20260  O   ARG A1385     -42.941 -67.271  59.144  1.00 61.260          O  
ATOM  20261  CB  ARG A1385     -43.098 -69.093  61.764  1.00 86.250          C  
ATOM  20262  CG  ARG A1385     -44.489 -68.788  62.243  1.00 86.250          C  
ATOM  20263  CD  ARG A1385     -45.099 -69.957  62.885  1.00 86.250          C  
ATOM  20264  NE  ARG A1385     -44.407 -70.254  64.136  1.00 86.250          N  
ATOM  20265  CZ  ARG A1385     -44.591 -71.352  64.908  1.00 86.250          C  
ATOM  20266  NH1 ARG A1385     -45.459 -72.290  64.580  1.00 86.250          N  
ATOM  20267  NH2 ARG A1385     -43.875 -71.494  66.009  1.00 86.250          N  
ATOM  20268  H   ARG A1385     -42.272 -67.219  63.393  1.00 73.540          H  
ATOM  20269  HA  ARG A1385     -41.372 -68.286  60.846  1.00 74.090          H  
ATOM  20270 1HB  ARG A1385     -43.186 -69.784  60.932  1.00103.500          H  
ATOM  20271 2HB  ARG A1385     -42.576 -69.612  62.563  1.00103.500          H  
ATOM  20272 1HG  ARG A1385     -44.441 -67.991  62.945  1.00103.500          H  
ATOM  20273 2HG  ARG A1385     -45.122 -68.501  61.403  1.00103.500          H  
ATOM  20274 1HD  ARG A1385     -46.146 -69.747  63.108  1.00103.500          H  
ATOM  20275 2HD  ARG A1385     -45.021 -70.820  62.224  1.00103.500          H  
ATOM  20276  HE  ARG A1385     -43.707 -69.562  64.456  1.00103.500          H  
ATOM  20277 1HH1 ARG A1385     -46.001 -72.222  63.740  1.00103.500          H  
ATOM  20278 2HH1 ARG A1385     -45.568 -73.123  65.194  1.00103.500          H  
ATOM  20279 1HH2 ARG A1385     -43.195 -70.810  66.268  1.00103.500          H  
ATOM  20280 2HH2 ARG A1385     -44.010 -72.327  66.614  1.00103.500          H  
ATOM  20281  N   GLY A1386     -43.769 -66.046  60.849  1.00 60.670          N  
ATOM  20282  CA  GLY A1386     -44.514 -65.160  59.990  1.00 60.130          C  
ATOM  20283  C   GLY A1386     -43.552 -64.490  59.035  1.00 59.640          C  
ATOM  20284  O   GLY A1386     -43.702 -64.609  57.816  1.00 59.650          O  
ATOM  20285  H   GLY A1386     -43.869 -65.910  61.859  1.00 72.800          H  
ATOM  20286 1HA  GLY A1386     -45.271 -65.719  59.443  1.00 72.160          H  
ATOM  20287 2HA  GLY A1386     -45.022 -64.410  60.597  1.00 72.160          H  
ATOM  20288  N   ARG A1387     -42.518 -63.841  59.588  1.00 59.270          N  
ATOM  20289  CA  ARG A1387     -41.532 -63.138  58.772  1.00 58.810          C  
ATOM  20290  C   ARG A1387     -40.826 -64.085  57.798  1.00 59.320          C  
ATOM  20291  O   ARG A1387     -40.661 -63.765  56.615  1.00 59.100          O  
ATOM  20292  CB  ARG A1387     -40.510 -62.456  59.672  1.00 82.520          C  
ATOM  20293  CG  ARG A1387     -41.047 -61.243  60.436  1.00 82.520          C  
ATOM  20294  CD  ARG A1387     -39.960 -60.437  61.082  1.00 82.520          C  
ATOM  20295  NE  ARG A1387     -39.244 -61.195  62.130  1.00 82.520          N  
ATOM  20296  CZ  ARG A1387     -39.618 -61.291  63.435  1.00 82.520          C  
ATOM  20297  NH1 ARG A1387     -40.710 -60.695  63.870  1.00 82.520          N  
ATOM  20298  NH2 ARG A1387     -38.874 -61.991  64.277  1.00 82.520          N  
ATOM  20299  H   ARG A1387     -42.449 -63.808  60.611  1.00 71.120          H  
ATOM  20300  HA  ARG A1387     -42.051 -62.371  58.198  1.00 70.570          H  
ATOM  20301 1HB  ARG A1387     -40.154 -63.176  60.413  1.00 99.020          H  
ATOM  20302 2HB  ARG A1387     -39.656 -62.137  59.082  1.00 99.020          H  
ATOM  20303 1HG  ARG A1387     -41.591 -60.597  59.742  1.00 99.020          H  
ATOM  20304 2HG  ARG A1387     -41.732 -61.583  61.211  1.00 99.020          H  
ATOM  20305 1HD  ARG A1387     -39.235 -60.147  60.322  1.00 99.020          H  
ATOM  20306 2HD  ARG A1387     -40.385 -59.539  61.528  1.00 99.020          H  
ATOM  20307  HE  ARG A1387     -38.393 -61.669  61.855  1.00 99.020          H  
ATOM  20308 1HH1 ARG A1387     -41.291 -60.159  63.241  1.00 99.020          H  
ATOM  20309 2HH1 ARG A1387     -40.989 -60.766  64.843  1.00 99.020          H  
ATOM  20310 1HH2 ARG A1387     -38.033 -62.449  63.951  1.00 99.020          H  
ATOM  20311 2HH2 ARG A1387     -39.144 -62.069  65.249  1.00 99.020          H  
ATOM  20312  N   THR A1388     -40.489 -65.288  58.267  1.00 60.050          N  
ATOM  20313  CA  THR A1388     -39.815 -66.300  57.466  1.00 60.650          C  
ATOM  20314  C   THR A1388     -40.639 -66.656  56.222  1.00 60.810          C  
ATOM  20315  O   THR A1388     -40.092 -66.874  55.135  1.00 60.920          O  
ATOM  20316  CB  THR A1388     -39.523 -67.564  58.307  1.00 84.670          C  
ATOM  20317  OG1 THR A1388     -38.654 -67.234  59.404  1.00 84.670          O  
ATOM  20318  CG2 THR A1388     -38.857 -68.595  57.469  1.00 84.670          C  
ATOM  20319  H   THR A1388     -40.643 -65.506  59.254  1.00 72.060          H  
ATOM  20320  HA  THR A1388     -38.862 -65.892  57.132  1.00 72.780          H  
ATOM  20321  HB  THR A1388     -40.451 -67.963  58.691  1.00101.600          H  
ATOM  20322  HG1 THR A1388     -39.136 -66.691  60.060  1.00101.600          H  
ATOM  20323 1HG2 THR A1388     -38.660 -69.484  58.065  1.00101.600          H  
ATOM  20324 2HG2 THR A1388     -39.503 -68.839  56.666  1.00101.600          H  
ATOM  20325 3HG2 THR A1388     -37.920 -68.203  57.079  1.00101.600          H  
ATOM  20326  N   HIS A1389     -41.960 -66.726  56.384  1.00 60.830          N  
ATOM  20327  CA  HIS A1389     -42.866 -67.082  55.302  1.00 61.020          C  
ATOM  20328  C   HIS A1389     -43.382 -65.892  54.477  1.00 60.300          C  
ATOM  20329  O   HIS A1389     -44.291 -66.064  53.662  1.00 60.400          O  
ATOM  20330  CB  HIS A1389     -44.099 -67.827  55.845  1.00 85.350          C  
ATOM  20331  CG  HIS A1389     -43.878 -69.193  56.364  1.00 85.350          C  
ATOM  20332  ND1 HIS A1389     -43.330 -69.439  57.594  1.00 85.350          N  
ATOM  20333  CD2 HIS A1389     -44.191 -70.395  55.843  1.00 85.350          C  
ATOM  20334  CE1 HIS A1389     -43.296 -70.735  57.805  1.00 85.350          C  
ATOM  20335  NE2 HIS A1389     -43.818 -71.341  56.762  1.00 85.350          N  
ATOM  20336  H   HIS A1389     -42.351 -66.559  57.317  1.00 73.000          H  
ATOM  20337  HA  HIS A1389     -42.337 -67.738  54.635  1.00 73.220          H  
ATOM  20338 1HB  HIS A1389     -44.500 -67.255  56.675  1.00102.420          H  
ATOM  20339 2HB  HIS A1389     -44.870 -67.879  55.077  1.00102.420          H  
ATOM  20340  HD1 HIS A1389     -43.101 -68.737  58.290  1.00102.420          H  
ATOM  20341  HD2 HIS A1389     -44.658 -70.698  54.906  1.00102.420          H  
ATOM  20342  HE1 HIS A1389     -42.885 -71.133  58.730  1.00102.420          H  
ATOM  20343  N   GLY A1390     -42.816 -64.690  54.671  1.00 59.600          N  
ATOM  20344  CA  GLY A1390     -43.236 -63.512  53.913  1.00 58.930          C  
ATOM  20345  C   GLY A1390     -44.336 -62.650  54.553  1.00 58.490          C  
ATOM  20346  O   GLY A1390     -44.860 -61.739  53.899  1.00 58.050          O  
ATOM  20347  H   GLY A1390     -42.066 -64.578  55.360  1.00 71.520          H  
ATOM  20348 1HA  GLY A1390     -42.359 -62.887  53.745  1.00 70.720          H  
ATOM  20349 2HA  GLY A1390     -43.572 -63.835  52.928  1.00 70.720          H  
ATOM  20350  N   ILE A1391     -44.690 -62.889  55.820  1.00 58.640          N  
ATOM  20351  CA  ILE A1391     -45.744 -62.093  56.435  1.00 58.280          C  
ATOM  20352  C   ILE A1391     -45.118 -61.048  57.348  1.00 57.630          C  
ATOM  20353  O   ILE A1391     -44.414 -61.377  58.302  1.00 57.750          O  
ATOM  20354  CB  ILE A1391     -46.711 -62.986  57.266  1.00 81.740          C  
ATOM  20355  CG1 ILE A1391     -47.375 -64.061  56.365  1.00 81.740          C  
ATOM  20356  CG2 ILE A1391     -47.797 -62.141  57.967  1.00 81.740          C  
ATOM  20357  CD1 ILE A1391     -46.708 -65.399  56.432  1.00 81.740          C  
ATOM  20358  H   ILE A1391     -44.238 -63.607  56.389  1.00 70.370          H  
ATOM  20359  HA  ILE A1391     -46.308 -61.576  55.664  1.00 69.940          H  
ATOM  20360  HB  ILE A1391     -46.141 -63.508  58.020  1.00 98.080          H  
ATOM  20361 1HG1 ILE A1391     -48.415 -64.170  56.644  1.00 98.080          H  
ATOM  20362 2HG1 ILE A1391     -47.317 -63.740  55.333  1.00 98.080          H  
ATOM  20363 1HG2 ILE A1391     -48.439 -62.796  58.549  1.00 98.080          H  
ATOM  20364 2HG2 ILE A1391     -47.331 -61.412  58.635  1.00 98.080          H  
ATOM  20365 3HG2 ILE A1391     -48.392 -61.615  57.226  1.00 98.080          H  
ATOM  20366 1HD1 ILE A1391     -47.201 -66.093  55.782  1.00 98.080          H  
ATOM  20367 2HD1 ILE A1391     -45.685 -65.308  56.130  1.00 98.080          H  
ATOM  20368 3HD1 ILE A1391     -46.746 -65.773  57.445  1.00 98.080          H  
ATOM  20369  N   HIS A1392     -45.412 -59.790  57.072  1.00 56.980          N  
ATOM  20370  CA  HIS A1392     -44.883 -58.684  57.836  1.00 56.360          C  
ATOM  20371  C   HIS A1392     -45.720 -58.464  59.064  1.00 56.260          C  
ATOM  20372  O   HIS A1392     -46.894 -58.846  59.108  1.00 56.500          O  
ATOM  20373  CB  HIS A1392     -44.875 -57.388  57.030  1.00 79.150          C  
ATOM  20374  CG  HIS A1392     -43.903 -57.308  55.908  1.00 79.150          C  
ATOM  20375  ND1 HIS A1392     -42.534 -57.262  56.107  1.00 79.150          N  
ATOM  20376  CD2 HIS A1392     -44.093 -57.216  54.570  1.00 79.150          C  
ATOM  20377  CE1 HIS A1392     -41.928 -57.146  54.941  1.00 79.150          C  
ATOM  20378  NE2 HIS A1392     -42.849 -57.110  53.993  1.00 79.150          N  
ATOM  20379  H   HIS A1392     -46.038 -59.584  56.294  1.00 68.380          H  
ATOM  20380  HA  HIS A1392     -43.865 -58.903  58.152  1.00 67.630          H  
ATOM  20381 1HB  HIS A1392     -45.847 -57.259  56.603  1.00 94.980          H  
ATOM  20382 2HB  HIS A1392     -44.710 -56.542  57.698  1.00 94.980          H  
ATOM  20383  HD2 HIS A1392     -45.059 -57.208  54.052  1.00 94.980          H  
ATOM  20384  HE1 HIS A1392     -40.851 -57.079  54.784  1.00 94.980          H  
ATOM  20385  HE2 HIS A1392     -42.672 -57.010  53.005  1.00 94.980          H  
ATOM  20386  N   GLU A1393     -45.130 -57.853  60.074  1.00 55.940          N  
ATOM  20387  CA  GLU A1393     -45.916 -57.501  61.230  1.00 55.850          C  
ATOM  20388  C   GLU A1393     -46.660 -56.216  60.903  1.00 55.210          C  
ATOM  20389  O   GLU A1393     -46.120 -55.346  60.213  1.00 54.660          O  
ATOM  20390  CB  GLU A1393     -45.044 -57.334  62.460  1.00 78.230          C  
ATOM  20391  CG  GLU A1393     -44.369 -58.600  62.932  1.00 78.230          C  
ATOM  20392  CD  GLU A1393     -43.593 -58.387  64.193  1.00 78.230          C  
ATOM  20393  OE1 GLU A1393     -43.380 -57.251  64.547  1.00 78.230          O  
ATOM  20394  OE2 GLU A1393     -43.218 -59.353  64.809  1.00 78.230          O  
ATOM  20395  H   GLU A1393     -44.156 -57.594  60.016  1.00 67.130          H  
ATOM  20396  HA  GLU A1393     -46.634 -58.291  61.419  1.00 67.020          H  
ATOM  20397 1HB  GLU A1393     -44.284 -56.576  62.276  1.00 93.870          H  
ATOM  20398 2HB  GLU A1393     -45.659 -56.997  63.261  1.00 93.870          H  
ATOM  20399 1HG  GLU A1393     -45.129 -59.352  63.110  1.00 93.870          H  
ATOM  20400 2HG  GLU A1393     -43.706 -58.971  62.152  1.00 93.870          H  
ATOM  20401  N   LEU A1394     -47.848 -56.053  61.464  1.00 55.320          N  
ATOM  20402  CA  LEU A1394     -48.604 -54.830  61.265  1.00 54.810          C  
ATOM  20403  C   LEU A1394     -48.393 -53.832  62.384  1.00 54.460          C  
ATOM  20404  O   LEU A1394     -48.689 -54.093  63.554  1.00 54.820          O  
ATOM  20405  CB  LEU A1394     -50.117 -55.108  61.176  1.00 76.940          C  
ATOM  20406  CG  LEU A1394     -50.705 -55.596  59.814  1.00 76.940          C  
ATOM  20407  CD1 LEU A1394     -50.220 -57.022  59.483  1.00 76.940          C  
ATOM  20408  CD2 LEU A1394     -52.235 -55.560  59.911  1.00 76.940          C  
ATOM  20409  H   LEU A1394     -48.241 -56.845  61.976  1.00 66.380          H  
ATOM  20410  HA  LEU A1394     -48.277 -54.372  60.333  1.00 65.770          H  
ATOM  20411 1HB  LEU A1394     -50.367 -55.863  61.917  1.00 92.330          H  
ATOM  20412 2HB  LEU A1394     -50.640 -54.185  61.447  1.00 92.330          H  
ATOM  20413  HG  LEU A1394     -50.375 -54.935  59.013  1.00 92.330          H  
ATOM  20414 1HD1 LEU A1394     -50.651 -57.331  58.546  1.00 92.330          H  
ATOM  20415 2HD1 LEU A1394     -49.137 -57.055  59.397  1.00 92.330          H  
ATOM  20416 3HD1 LEU A1394     -50.537 -57.701  60.274  1.00 92.330          H  
ATOM  20417 1HD2 LEU A1394     -52.660 -55.892  58.964  1.00 92.330          H  
ATOM  20418 2HD2 LEU A1394     -52.564 -56.224  60.707  1.00 92.330          H  
ATOM  20419 3HD2 LEU A1394     -52.569 -54.541  60.127  1.00 92.330          H  
ATOM  20420  N   GLU A1395     -47.889 -52.668  62.010  1.00 53.790          N  
ATOM  20421  CA  GLU A1395     -47.621 -51.591  62.941  1.00 53.480          C  
ATOM  20422  C   GLU A1395     -48.916 -51.369  63.703  1.00 53.680          C  
ATOM  20423  O   GLU A1395     -49.956 -51.267  63.048  1.00 53.680          O  
ATOM  20424  CB  GLU A1395     -47.248 -50.321  62.165  1.00 75.000          C  
ATOM  20425  CG  GLU A1395     -46.867 -49.117  63.003  1.00 75.000          C  
ATOM  20426  CD  GLU A1395     -46.560 -47.926  62.185  1.00 75.000          C  
ATOM  20427  OE1 GLU A1395     -46.529 -48.041  60.989  1.00 75.000          O  
ATOM  20428  OE2 GLU A1395     -46.374 -46.884  62.756  1.00 75.000          O  
ATOM  20429  H   GLU A1395     -47.660 -52.539  61.031  1.00 64.550          H  
ATOM  20430  HA  GLU A1395     -46.811 -51.889  63.599  1.00 64.180          H  
ATOM  20431 1HB  GLU A1395     -46.412 -50.539  61.503  1.00 90.000          H  
ATOM  20432 2HB  GLU A1395     -48.091 -50.025  61.535  1.00 90.000          H  
ATOM  20433 1HG  GLU A1395     -47.665 -48.870  63.682  1.00 90.000          H  
ATOM  20434 2HG  GLU A1395     -45.985 -49.364  63.587  1.00 90.000          H  
ATOM  20435  N   PRO A1396     -48.925 -51.201  65.047  1.00 53.910          N  
ATOM  20436  CA  PRO A1396     -50.139 -51.042  65.829  1.00 54.150          C  
ATOM  20437  C   PRO A1396     -50.991 -49.894  65.315  1.00 53.700          C  
ATOM  20438  O   PRO A1396     -52.213 -49.900  65.473  1.00 53.930          O  
ATOM  20439  CB  PRO A1396     -49.594 -50.745  67.237  1.00 81.220          C  
ATOM  20440  CG  PRO A1396     -48.168 -50.272  67.024  1.00 81.220          C  
ATOM  20441  CD  PRO A1396     -47.685 -51.084  65.848  1.00 81.220          C  
ATOM  20442  HA  PRO A1396     -50.698 -51.990  65.822  1.00 64.980          H  
ATOM  20443 1HB  PRO A1396     -50.228 -49.996  67.737  1.00 97.470          H  
ATOM  20444 2HB  PRO A1396     -49.628 -51.649  67.841  1.00 97.470          H  
ATOM  20445 1HG  PRO A1396     -48.139 -49.184  66.844  1.00 97.470          H  
ATOM  20446 2HG  PRO A1396     -47.573 -50.456  67.933  1.00 97.470          H  
ATOM  20447 1HD  PRO A1396     -46.887 -50.551  65.351  1.00 97.470          H  
ATOM  20448 2HD  PRO A1396     -47.372 -52.067  66.207  1.00 97.470          H  
ATOM  20449  N   ALA A1397     -50.355 -48.897  64.695  1.00 53.090          N  
ATOM  20450  CA  ALA A1397     -51.056 -47.764  64.127  1.00 52.660          C  
ATOM  20451  C   ALA A1397     -52.063 -48.213  63.081  1.00 52.690          C  
ATOM  20452  O   ALA A1397     -53.192 -47.716  63.026  1.00 52.670          O  
ATOM  20453  CB  ALA A1397     -50.062 -46.818  63.491  1.00 73.900          C  
ATOM  20454  H   ALA A1397     -49.347 -48.895  64.622  1.00 63.710          H  
ATOM  20455  HA  ALA A1397     -51.593 -47.255  64.928  1.00 63.190          H  
ATOM  20456 1HB  ALA A1397     -50.590 -45.958  63.079  1.00 88.680          H  
ATOM  20457 2HB  ALA A1397     -49.345 -46.480  64.238  1.00 88.680          H  
ATOM  20458 3HB  ALA A1397     -49.529 -47.329  62.688  1.00 88.680          H  
ATOM  20459  N   LEU A1398     -51.657 -49.174  62.245  1.00 52.760          N  
ATOM  20460  CA  LEU A1398     -52.504 -49.625  61.166  1.00 52.830          C  
ATOM  20461  C   LEU A1398     -53.375 -50.737  61.651  1.00 53.410          C  
ATOM  20462  O   LEU A1398     -54.494 -50.900  61.192  1.00 53.480          O  
ATOM  20463  CB  LEU A1398     -51.704 -50.111  59.963  1.00 73.930          C  
ATOM  20464  CG  LEU A1398     -50.796 -49.087  59.250  1.00 73.930          C  
ATOM  20465  CD1 LEU A1398     -50.076 -49.802  58.112  1.00 73.930          C  
ATOM  20466  CD2 LEU A1398     -51.609 -47.891  58.720  1.00 73.930          C  
ATOM  20467  H   LEU A1398     -50.752 -49.620  62.386  1.00 63.310          H  
ATOM  20468  HA  LEU A1398     -53.148 -48.810  60.861  1.00 63.400          H  
ATOM  20469 1HB  LEU A1398     -51.068 -50.937  60.297  1.00 88.720          H  
ATOM  20470 2HB  LEU A1398     -52.397 -50.493  59.241  1.00 88.720          H  
ATOM  20471  HG  LEU A1398     -50.044 -48.721  59.958  1.00 88.720          H  
ATOM  20472 1HD1 LEU A1398     -49.408 -49.101  57.612  1.00 88.720          H  
ATOM  20473 2HD1 LEU A1398     -49.493 -50.632  58.511  1.00 88.720          H  
ATOM  20474 3HD1 LEU A1398     -50.809 -50.180  57.394  1.00 88.720          H  
ATOM  20475 1HD2 LEU A1398     -50.931 -47.200  58.231  1.00 88.720          H  
ATOM  20476 2HD2 LEU A1398     -52.356 -48.225  58.002  1.00 88.720          H  
ATOM  20477 3HD2 LEU A1398     -52.103 -47.374  59.535  1.00 88.720          H  
ATOM  20478  N   ALA A1399     -52.897 -51.535  62.597  1.00 53.880          N  
ATOM  20479  CA  ALA A1399     -53.778 -52.585  63.080  1.00 54.520          C  
ATOM  20480  C   ALA A1399     -55.013 -51.893  63.688  1.00 54.590          C  
ATOM  20481  O   ALA A1399     -56.159 -52.333  63.531  1.00 54.910          O  
ATOM  20482  CB  ALA A1399     -53.065 -53.475  64.081  1.00 76.070          C  
ATOM  20483  H   ALA A1399     -51.945 -51.411  62.952  1.00 64.660          H  
ATOM  20484  HA  ALA A1399     -54.098 -53.187  62.234  1.00 65.420          H  
ATOM  20485 1HB  ALA A1399     -53.743 -54.253  64.426  1.00 91.290          H  
ATOM  20486 2HB  ALA A1399     -52.194 -53.931  63.608  1.00 91.290          H  
ATOM  20487 3HB  ALA A1399     -52.744 -52.874  64.930  1.00 91.290          H  
ATOM  20488  N   THR A1400     -54.761 -50.770  64.363  1.00 54.290          N  
ATOM  20489  CA  THR A1400     -55.796 -49.989  64.991  1.00 54.370          C  
ATOM  20490  C   THR A1400     -56.679 -49.302  63.962  1.00 54.080          C  
ATOM  20491  O   THR A1400     -57.905 -49.473  63.988  1.00 54.390          O  
ATOM  20492  CB  THR A1400     -55.166 -48.929  65.908  1.00 76.090          C  
ATOM  20493  OG1 THR A1400     -54.404 -49.575  66.935  1.00 76.090          O  
ATOM  20494  CG2 THR A1400     -56.222 -48.114  66.526  1.00 76.090          C  
ATOM  20495  H   THR A1400     -53.796 -50.468  64.483  1.00 65.150          H  
ATOM  20496  HA  THR A1400     -56.414 -50.655  65.590  1.00 65.240          H  
ATOM  20497  HB  THR A1400     -54.500 -48.287  65.329  1.00 91.300          H  
ATOM  20498  HG1 THR A1400     -53.553 -49.874  66.553  1.00 91.300          H  
ATOM  20499 1HG2 THR A1400     -55.753 -47.380  67.175  1.00 91.300          H  
ATOM  20500 2HG2 THR A1400     -56.806 -47.600  65.766  1.00 91.300          H  
ATOM  20501 3HG2 THR A1400     -56.875 -48.763  67.106  1.00 91.300          H  
ATOM  20502  N   ALA A1401     -56.063 -48.547  63.036  1.00 53.520          N  
ATOM  20503  CA  ALA A1401     -56.810 -47.820  62.023  1.00 53.260          C  
ATOM  20504  C   ALA A1401     -57.629 -48.777  61.157  1.00 53.690          C  
ATOM  20505  O   ALA A1401     -58.727 -48.435  60.708  1.00 53.820          O  
ATOM  20506  CB  ALA A1401     -55.852 -46.988  61.184  1.00 74.670          C  
ATOM  20507  H   ALA A1401     -55.045 -48.422  63.066  1.00 64.220          H  
ATOM  20508  HA  ALA A1401     -57.503 -47.148  62.531  1.00 63.910          H  
ATOM  20509 1HB  ALA A1401     -56.398 -46.414  60.453  1.00 89.600          H  
ATOM  20510 2HB  ALA A1401     -55.299 -46.302  61.833  1.00 89.600          H  
ATOM  20511 3HB  ALA A1401     -55.155 -47.626  60.688  1.00 89.600          H  
ATOM  20512  N   ALA A1402     -57.087 -49.966  60.894  1.00 53.980          N  
ATOM  20513  CA  ALA A1402     -57.753 -50.979  60.106  1.00 54.460          C  
ATOM  20514  C   ALA A1402     -59.048 -51.431  60.740  1.00 55.040          C  
ATOM  20515  O   ALA A1402     -60.054 -51.614  60.040  1.00 55.310          O  
ATOM  20516  CB  ALA A1402     -56.853 -52.159  59.961  1.00 76.050          C  
ATOM  20517  H   ALA A1402     -56.157 -50.187  61.241  1.00 64.780          H  
ATOM  20518  HA  ALA A1402     -57.988 -50.573  59.135  1.00 65.350          H  
ATOM  20519 1HB  ALA A1402     -57.358 -52.864  59.399  1.00 91.260          H  
ATOM  20520 2HB  ALA A1402     -55.927 -51.934  59.497  1.00 91.260          H  
ATOM  20521 3HB  ALA A1402     -56.645 -52.521  60.928  1.00 91.260          H  
ATOM  20522  N   LEU A1403     -59.053 -51.589  62.067  1.00 55.260          N  
ATOM  20523  CA  LEU A1403     -60.273 -52.004  62.717  1.00 55.840          C  
ATOM  20524  C   LEU A1403     -61.284 -50.882  62.616  1.00 55.680          C  
ATOM  20525  O   LEU A1403     -62.474 -51.124  62.380  1.00 56.110          O  
ATOM  20526  CB  LEU A1403     -60.038 -52.369  64.186  1.00 77.940          C  
ATOM  20527  CG  LEU A1403     -61.287 -52.884  64.970  1.00 77.940          C  
ATOM  20528  CD1 LEU A1403     -61.854 -54.163  64.291  1.00 77.940          C  
ATOM  20529  CD2 LEU A1403     -60.890 -53.129  66.448  1.00 77.940          C  
ATOM  20530  H   LEU A1403     -58.191 -51.472  62.616  1.00 66.310          H  
ATOM  20531  HA  LEU A1403     -60.646 -52.867  62.181  1.00 67.010          H  
ATOM  20532 1HB  LEU A1403     -59.255 -53.119  64.238  1.00 93.530          H  
ATOM  20533 2HB  LEU A1403     -59.670 -51.474  64.696  1.00 93.530          H  
ATOM  20534  HG  LEU A1403     -62.057 -52.143  64.935  1.00 93.530          H  
ATOM  20535 1HD1 LEU A1403     -62.721 -54.485  64.828  1.00 93.530          H  
ATOM  20536 2HD1 LEU A1403     -62.154 -53.962  63.270  1.00 93.530          H  
ATOM  20537 3HD1 LEU A1403     -61.108 -54.951  64.299  1.00 93.530          H  
ATOM  20538 1HD2 LEU A1403     -61.748 -53.464  67.016  1.00 93.530          H  
ATOM  20539 2HD2 LEU A1403     -60.108 -53.887  66.497  1.00 93.530          H  
ATOM  20540 3HD2 LEU A1403     -60.520 -52.198  66.879  1.00 93.530          H  
ATOM  20541  N   GLU A1404     -60.812 -49.645  62.819  1.00 55.100          N  
ATOM  20542  CA  GLU A1404     -61.711 -48.512  62.756  1.00 54.950          C  
ATOM  20543  C   GLU A1404     -62.424 -48.472  61.404  1.00 54.970          C  
ATOM  20544  O   GLU A1404     -63.655 -48.343  61.351  1.00 55.320          O  
ATOM  20545  CB  GLU A1404     -60.957 -47.201  63.038  1.00 76.990          C  
ATOM  20546  CG  GLU A1404     -61.821 -45.918  63.026  1.00 76.990          C  
ATOM  20547  CD  GLU A1404     -61.038 -44.641  63.468  1.00 76.990          C  
ATOM  20548  OE1 GLU A1404     -59.888 -44.762  63.843  1.00 76.990          O  
ATOM  20549  OE2 GLU A1404     -61.600 -43.563  63.440  1.00 76.990          O  
ATOM  20550  H   GLU A1404     -59.819 -49.510  63.044  1.00 66.120          H  
ATOM  20551  HA  GLU A1404     -62.442 -48.632  63.527  1.00 65.940          H  
ATOM  20552 1HB  GLU A1404     -60.465 -47.273  64.014  1.00 92.390          H  
ATOM  20553 2HB  GLU A1404     -60.178 -47.068  62.298  1.00 92.390          H  
ATOM  20554 1HG  GLU A1404     -62.195 -45.760  62.012  1.00 92.390          H  
ATOM  20555 2HG  GLU A1404     -62.690 -46.067  63.671  1.00 92.390          H  
ATOM  20556  N   GLN A1405     -61.659 -48.662  60.317  1.00 54.680          N  
ATOM  20557  CA  GLN A1405     -62.230 -48.648  58.977  1.00 54.720          C  
ATOM  20558  C   GLN A1405     -63.289 -49.746  58.793  1.00 55.470          C  
ATOM  20559  O   GLN A1405     -64.353 -49.480  58.221  1.00 55.710          O  
ATOM  20560  CB  GLN A1405     -61.130 -48.818  57.917  1.00 76.590          C  
ATOM  20561  CG  GLN A1405     -61.628 -48.692  56.477  1.00 76.590          C  
ATOM  20562  CD  GLN A1405     -60.552 -48.940  55.440  1.00 76.590          C  
ATOM  20563  OE1 GLN A1405     -60.499 -50.025  54.853  1.00 76.590          O  
ATOM  20564  NE2 GLN A1405     -59.688 -47.967  55.211  1.00 76.590          N  
ATOM  20565  H   GLN A1405     -60.643 -48.752  60.441  1.00 65.620          H  
ATOM  20566  HA  GLN A1405     -62.714 -47.682  58.828  1.00 65.660          H  
ATOM  20567 1HB  GLN A1405     -60.358 -48.062  58.074  1.00 91.910          H  
ATOM  20568 2HB  GLN A1405     -60.655 -49.794  58.036  1.00 91.910          H  
ATOM  20569 1HG  GLN A1405     -62.398 -49.429  56.328  1.00 91.910          H  
ATOM  20570 2HG  GLN A1405     -62.032 -47.687  56.324  1.00 91.910          H  
ATOM  20571 1HE2 GLN A1405     -58.967 -48.098  54.530  1.00 91.910          H  
ATOM  20572 2HE2 GLN A1405     -59.734 -47.084  55.724  1.00 91.910          H  
ATOM  20573  N   ALA A1406     -62.992 -50.972  59.263  1.00 55.880          N  
ATOM  20574  CA  ALA A1406     -63.912 -52.101  59.112  1.00 56.630          C  
ATOM  20575  C   ALA A1406     -65.268 -51.858  59.774  1.00 57.010          C  
ATOM  20576  O   ALA A1406     -66.321 -52.209  59.218  1.00 57.490          O  
ATOM  20577  CB  ALA A1406     -63.291 -53.355  59.719  1.00 78.980          C  
ATOM  20578  H   ALA A1406     -62.069 -51.136  59.685  1.00 67.060          H  
ATOM  20579  HA  ALA A1406     -64.077 -52.256  58.047  1.00 67.960          H  
ATOM  20580 1HB  ALA A1406     -63.965 -54.198  59.577  1.00 94.780          H  
ATOM  20581 2HB  ALA A1406     -62.337 -53.557  59.231  1.00 94.780          H  
ATOM  20582 3HB  ALA A1406     -63.126 -53.194  60.785  1.00 94.780          H  
ATOM  20583  N   LEU A1407     -65.277 -51.212  60.940  1.00 56.810          N  
ATOM  20584  CA  LEU A1407     -66.573 -51.004  61.572  1.00 57.190          C  
ATOM  20585  C   LEU A1407     -67.346 -49.907  60.850  1.00 56.970          C  
ATOM  20586  O   LEU A1407     -68.547 -50.043  60.610  1.00 57.460          O  
ATOM  20587  CB  LEU A1407     -66.414 -50.609  63.044  1.00 79.910          C  
ATOM  20588  CG  LEU A1407     -66.277 -51.750  64.143  1.00 79.910          C  
ATOM  20589  CD1 LEU A1407     -67.471 -52.711  64.146  1.00 79.910          C  
ATOM  20590  CD2 LEU A1407     -64.996 -52.484  63.913  1.00 79.910          C  
ATOM  20591  H   LEU A1407     -64.392 -50.953  61.397  1.00 68.170          H  
ATOM  20592  HA  LEU A1407     -67.143 -51.922  61.490  1.00 68.630          H  
ATOM  20593 1HB  LEU A1407     -65.518 -50.004  63.094  1.00 95.900          H  
ATOM  20594 2HB  LEU A1407     -67.257 -49.980  63.331  1.00 95.900          H  
ATOM  20595  HG  LEU A1407     -66.251 -51.283  65.120  1.00 95.900          H  
ATOM  20596 1HD1 LEU A1407     -67.330 -53.449  64.934  1.00 95.900          H  
ATOM  20597 2HD1 LEU A1407     -68.389 -52.146  64.337  1.00 95.900          H  
ATOM  20598 3HD1 LEU A1407     -67.556 -53.230  63.200  1.00 95.900          H  
ATOM  20599 1HD2 LEU A1407     -64.871 -53.223  64.674  1.00 95.900          H  
ATOM  20600 2HD2 LEU A1407     -65.002 -52.964  62.945  1.00 95.900          H  
ATOM  20601 3HD2 LEU A1407     -64.180 -51.790  63.956  1.00 95.900          H  
ATOM  20602  N   GLU A1408     -66.656 -48.854  60.408  1.00 56.270          N  
ATOM  20603  CA  GLU A1408     -67.314 -47.734  59.724  1.00 56.060          C  
ATOM  20604  C   GLU A1408     -68.000 -48.148  58.439  1.00 56.440          C  
ATOM  20605  O   GLU A1408     -69.076 -47.658  58.090  1.00 56.660          O  
ATOM  20606  CB  GLU A1408     -66.310 -46.643  59.424  1.00 78.570          C  
ATOM  20607  CG  GLU A1408     -65.899 -45.964  60.615  1.00 78.570          C  
ATOM  20608  CD  GLU A1408     -64.964 -44.884  60.396  1.00 78.570          C  
ATOM  20609  OE1 GLU A1408     -64.448 -44.765  59.318  1.00 78.570          O  
ATOM  20610  OE2 GLU A1408     -64.788 -44.135  61.326  1.00 78.570          O  
ATOM  20611  H   GLU A1408     -65.651 -48.788  60.613  1.00 67.520          H  
ATOM  20612  HA  GLU A1408     -68.074 -47.329  60.394  1.00 67.270          H  
ATOM  20613 1HB  GLU A1408     -65.424 -47.077  58.956  1.00 94.280          H  
ATOM  20614 2HB  GLU A1408     -66.732 -45.922  58.742  1.00 94.280          H  
ATOM  20615 1HG  GLU A1408     -66.803 -45.586  61.020  1.00 94.280          H  
ATOM  20616 2HG  GLU A1408     -65.485 -46.667  61.324  1.00 94.280          H  
ATOM  20617  N   ARG A1409     -67.392 -49.099  57.757  1.00 56.570          N  
ATOM  20618  CA  ARG A1409     -67.904 -49.610  56.505  1.00 56.960          C  
ATOM  20619  C   ARG A1409     -68.915 -50.743  56.687  1.00 57.770          C  
ATOM  20620  O   ARG A1409     -69.377 -51.322  55.702  1.00 58.150          O  
ATOM  20621  CB  ARG A1409     -66.748 -50.091  55.665  1.00 79.590          C  
ATOM  20622  CG  ARG A1409     -65.828 -49.000  55.208  1.00 79.590          C  
ATOM  20623  CD  ARG A1409     -64.659 -49.541  54.493  1.00 79.590          C  
ATOM  20624  NE  ARG A1409     -65.008 -50.203  53.254  1.00 79.590          N  
ATOM  20625  CZ  ARG A1409     -65.229 -49.562  52.082  1.00 79.590          C  
ATOM  20626  NH1 ARG A1409     -65.194 -48.272  52.022  1.00 79.590          N  
ATOM  20627  NH2 ARG A1409     -65.480 -50.209  50.972  1.00 79.590          N  
ATOM  20628  H   ARG A1409     -66.475 -49.421  58.094  1.00 67.880          H  
ATOM  20629  HA  ARG A1409     -68.398 -48.791  55.983  1.00 68.350          H  
ATOM  20630 1HB  ARG A1409     -66.144 -50.779  56.261  1.00 95.510          H  
ATOM  20631 2HB  ARG A1409     -67.112 -50.632  54.795  1.00 95.510          H  
ATOM  20632 1HG  ARG A1409     -66.373 -48.325  54.556  1.00 95.510          H  
ATOM  20633 2HG  ARG A1409     -65.466 -48.447  56.077  1.00 95.510          H  
ATOM  20634 1HD  ARG A1409     -63.945 -48.748  54.281  1.00 95.510          H  
ATOM  20635 2HD  ARG A1409     -64.183 -50.288  55.133  1.00 95.510          H  
ATOM  20636  HE  ARG A1409     -65.030 -51.236  53.282  1.00 95.510          H  
ATOM  20637 1HH1 ARG A1409     -65.045 -47.729  52.843  1.00 95.510          H  
ATOM  20638 2HH1 ARG A1409     -65.353 -47.825  51.111  1.00 95.510          H  
ATOM  20639 1HH2 ARG A1409     -65.532 -51.218  50.968  1.00 95.510          H  
ATOM  20640 2HH2 ARG A1409     -65.620 -49.639  50.120  1.00 95.510          H  
ATOM  20641  N   ASP A1410     -69.258 -51.066  57.940  1.00 58.070          N  
ATOM  20642  CA  ASP A1410     -70.184 -52.145  58.278  1.00 58.870          C  
ATOM  20643  C   ASP A1410     -69.743 -53.476  57.665  1.00 59.240          C  
ATOM  20644  O   ASP A1410     -70.562 -54.220  57.119  1.00 59.850          O  
ATOM  20645  CB  ASP A1410     -71.613 -51.797  57.807  1.00 82.100          C  
ATOM  20646  CG  ASP A1410     -72.744 -52.620  58.500  1.00 82.100          C  
ATOM  20647  OD1 ASP A1410     -72.580 -52.995  59.652  1.00 82.100          O  
ATOM  20648  OD2 ASP A1410     -73.769 -52.847  57.890  1.00 82.100          O  
ATOM  20649  H   ASP A1410     -68.865 -50.540  58.723  1.00 69.680          H  
ATOM  20650  HA  ASP A1410     -70.189 -52.251  59.364  1.00 70.640          H  
ATOM  20651 1HB  ASP A1410     -71.797 -50.736  57.984  1.00 98.520          H  
ATOM  20652 2HB  ASP A1410     -71.683 -51.960  56.731  1.00 98.520          H  
ATOM  20653  N   GLU A1411     -68.450 -53.782  57.758  1.00 58.910          N  
ATOM  20654  CA  GLU A1411     -67.929 -55.023  57.221  1.00 59.280          C  
ATOM  20655  C   GLU A1411     -68.119 -56.174  58.203  1.00 59.970          C  
ATOM  20656  O   GLU A1411     -68.223 -55.965  59.418  1.00 60.010          O  
ATOM  20657  CB  GLU A1411     -66.470 -54.832  56.802  1.00 82.840          C  
ATOM  20658  CG  GLU A1411     -66.339 -53.869  55.608  1.00 82.840          C  
ATOM  20659  CD  GLU A1411     -64.929 -53.477  55.196  1.00 82.840          C  
ATOM  20660  OE1 GLU A1411     -64.756 -53.084  54.045  1.00 82.840          O  
ATOM  20661  OE2 GLU A1411     -64.033 -53.591  55.994  1.00 82.840          O  
ATOM  20662  H   GLU A1411     -67.798 -53.138  58.221  1.00 70.690          H  
ATOM  20663  HA  GLU A1411     -68.494 -55.261  56.320  1.00 71.140          H  
ATOM  20664 1HB  GLU A1411     -65.884 -54.448  57.638  1.00 99.410          H  
ATOM  20665 2HB  GLU A1411     -66.059 -55.787  56.508  1.00 99.410          H  
ATOM  20666 1HG  GLU A1411     -66.827 -54.327  54.752  1.00 99.410          H  
ATOM  20667 2HG  GLU A1411     -66.898 -52.976  55.849  1.00 99.410          H  
ATOM  20668  N   SER A1412     -68.153 -57.391  57.659  1.00 60.550          N  
ATOM  20669  CA  SER A1412     -68.308 -58.613  58.429  1.00 61.260          C  
ATOM  20670  C   SER A1412     -66.968 -59.284  58.649  1.00 61.200          C  
ATOM  20671  O   SER A1412     -66.299 -58.984  59.645  1.00 61.290          O  
ATOM  20672  CB  SER A1412     -69.249 -59.560  57.710  1.00 85.480          C  
ATOM  20673  OG  SER A1412     -68.712 -59.968  56.471  1.00 85.480          O  
ATOM  20674  H   SER A1412     -68.082 -57.476  56.654  1.00 72.660          H  
ATOM  20675  HA  SER A1412     -68.732 -58.364  59.402  1.00 73.510          H  
ATOM  20676 1HB  SER A1412     -69.433 -60.437  58.339  1.00102.580          H  
ATOM  20677 2HB  SER A1412     -70.204 -59.062  57.550  1.00102.580          H  
ATOM  20678  HG  SER A1412     -69.379 -60.550  56.071  1.00102.580          H  
ATOM  20679  N   SER A1413     -66.569 -60.176  57.730  1.00 61.080          N  
ATOM  20680  CA  SER A1413     -65.284 -60.894  57.788  1.00 61.110          C  
ATOM  20681  C   SER A1413     -64.070 -60.419  56.900  1.00 60.480          C  
ATOM  20682  O   SER A1413     -63.708 -61.157  55.977  1.00 60.750          O  
ATOM  20683  CB  SER A1413     -65.557 -62.360  57.508  1.00 85.540          C  
ATOM  20684  OG  SER A1413     -66.410 -62.896  58.492  1.00 85.540          O  
ATOM  20685  H   SER A1413     -67.196 -60.370  56.959  1.00 73.300          H  
ATOM  20686  HA  SER A1413     -64.959 -60.844  58.818  1.00 73.330          H  
ATOM  20687 1HB  SER A1413     -66.015 -62.470  56.529  1.00102.650          H  
ATOM  20688 2HB  SER A1413     -64.617 -62.917  57.501  1.00102.650          H  
ATOM  20689  HG  SER A1413     -66.533 -63.825  58.263  1.00102.650          H  
ATOM  20690  N   PRO A1414     -63.470 -59.202  57.066  1.00 59.670          N  
ATOM  20691  CA  PRO A1414     -62.257 -58.744  56.392  1.00 59.030          C  
ATOM  20692  C   PRO A1414     -61.041 -59.575  56.750  1.00 59.110          C  
ATOM  20693  O   PRO A1414     -61.001 -60.167  57.831  1.00 59.440          O  
ATOM  20694  CB  PRO A1414     -62.037 -57.341  56.970  1.00 88.550          C  
ATOM  20695  CG  PRO A1414     -63.350 -56.895  57.420  1.00 88.550          C  
ATOM  20696  CD  PRO A1414     -64.078 -58.142  57.863  1.00 88.550          C  
ATOM  20697  HA  PRO A1414     -62.417 -58.724  55.304  1.00 70.840          H  
ATOM  20698 1HB  PRO A1414     -61.308 -57.388  57.781  1.00106.250          H  
ATOM  20699 2HB  PRO A1414     -61.605 -56.683  56.216  1.00106.250          H  
ATOM  20700 1HG  PRO A1414     -63.236 -56.169  58.238  1.00106.250          H  
ATOM  20701 2HG  PRO A1414     -63.847 -56.362  56.605  1.00106.250          H  
ATOM  20702 1HD  PRO A1414     -63.974 -58.341  58.944  1.00106.250          H  
ATOM  20703 2HD  PRO A1414     -65.084 -57.966  57.553  1.00106.250          H  
ATOM  20704  N   VAL A1415     -60.080 -59.600  55.841  1.00 58.830          N  
ATOM  20705  CA  VAL A1415     -58.767 -60.183  56.045  1.00 58.850          C  
ATOM  20706  C   VAL A1415     -57.813 -58.982  56.040  1.00 58.010          C  
ATOM  20707  O   VAL A1415     -57.839 -58.177  55.097  1.00 57.640          O  
ATOM  20708  CB  VAL A1415     -58.442 -61.165  54.907  1.00 82.380          C  
ATOM  20709  CG1 VAL A1415     -57.066 -61.768  55.094  1.00 82.380          C  
ATOM  20710  CG2 VAL A1415     -59.532 -62.232  54.829  1.00 82.380          C  
ATOM  20711  H   VAL A1415     -60.241 -59.162  54.931  1.00 70.600          H  
ATOM  20712  HA  VAL A1415     -58.720 -60.687  57.008  1.00 70.620          H  
ATOM  20713  HB  VAL A1415     -58.425 -60.630  53.997  1.00 98.860          H  
ATOM  20714 1HG1 VAL A1415     -56.859 -62.431  54.263  1.00 98.860          H  
ATOM  20715 2HG1 VAL A1415     -56.325 -60.978  55.115  1.00 98.860          H  
ATOM  20716 3HG1 VAL A1415     -57.030 -62.329  56.034  1.00 98.860          H  
ATOM  20717 1HG2 VAL A1415     -59.325 -62.907  54.005  1.00 98.860          H  
ATOM  20718 2HG2 VAL A1415     -59.558 -62.793  55.768  1.00 98.860          H  
ATOM  20719 3HG2 VAL A1415     -60.501 -61.765  54.668  1.00 98.860          H  
ATOM  20720  N   ILE A1416     -57.082 -58.750  57.133  1.00 57.750          N  
ATOM  20721  CA  ILE A1416     -56.223 -57.564  57.170  1.00 56.990          C  
ATOM  20722  C   ILE A1416     -54.786 -57.962  57.476  1.00 57.020          C  
ATOM  20723  O   ILE A1416     -54.389 -58.163  58.629  1.00 57.180          O  
ATOM  20724  CB  ILE A1416     -56.799 -56.495  58.116  1.00 80.090          C  
ATOM  20725  CG1 ILE A1416     -58.265 -56.140  57.610  1.00 80.090          C  
ATOM  20726  CG2 ILE A1416     -55.914 -55.307  58.115  1.00 80.090          C  
ATOM  20727  CD1 ILE A1416     -59.108 -55.150  58.418  1.00 80.090          C  
ATOM  20728  H   ILE A1416     -57.040 -59.469  57.856  1.00 69.300          H  
ATOM  20729  HA  ILE A1416     -56.220 -57.118  56.185  1.00 68.390          H  
ATOM  20730  HB  ILE A1416     -56.873 -56.902  59.113  1.00 96.110          H  
ATOM  20731 1HG1 ILE A1416     -58.174 -55.780  56.604  1.00 96.110          H  
ATOM  20732 2HG1 ILE A1416     -58.830 -57.048  57.591  1.00 96.110          H  
ATOM  20733 1HG2 ILE A1416     -56.302 -54.589  58.759  1.00 96.110          H  
ATOM  20734 2HG2 ILE A1416     -54.926 -55.577  58.452  1.00 96.110          H  
ATOM  20735 3HG2 ILE A1416     -55.865 -54.906  57.115  1.00 96.110          H  
ATOM  20736 1HD1 ILE A1416     -60.081 -55.044  57.938  1.00 96.110          H  
ATOM  20737 2HD1 ILE A1416     -59.254 -55.478  59.425  1.00 96.110          H  
ATOM  20738 3HD1 ILE A1416     -58.638 -54.210  58.427  1.00 96.110          H  
ATOM  20739  N   ILE A1417     -54.032 -58.069  56.402  1.00 56.870          N  
ATOM  20740  CA  ILE A1417     -52.700 -58.656  56.389  1.00 56.930          C  
ATOM  20741  C   ILE A1417     -51.659 -57.855  55.629  1.00 56.420          C  
ATOM  20742  O   ILE A1417     -51.993 -57.013  54.814  1.00 56.170          O  
ATOM  20743  CB  ILE A1417     -52.807 -60.065  55.776  1.00 79.680          C  
ATOM  20744  CG1 ILE A1417     -53.389 -59.916  54.358  1.00 79.680          C  
ATOM  20745  CG2 ILE A1417     -53.660 -60.999  56.639  1.00 79.680          C  
ATOM  20746  CD1 ILE A1417     -53.392 -61.124  53.547  1.00 79.680          C  
ATOM  20747  H   ILE A1417     -54.448 -57.726  55.529  1.00 68.240          H  
ATOM  20748  HA  ILE A1417     -52.366 -58.743  57.416  1.00 68.320          H  
ATOM  20749  HB  ILE A1417     -51.818 -60.485  55.686  1.00 95.610          H  
ATOM  20750 1HG1 ILE A1417     -54.418 -59.586  54.455  1.00 95.610          H  
ATOM  20751 2HG1 ILE A1417     -52.831 -59.165  53.815  1.00 95.610          H  
ATOM  20752 1HG2 ILE A1417     -53.711 -61.977  56.199  1.00 95.610          H  
ATOM  20753 2HG2 ILE A1417     -53.228 -61.088  57.598  1.00 95.610          H  
ATOM  20754 3HG2 ILE A1417     -54.660 -60.614  56.746  1.00 95.610          H  
ATOM  20755 1HD1 ILE A1417     -53.835 -60.916  52.591  1.00 95.610          H  
ATOM  20756 2HD1 ILE A1417     -52.393 -61.433  53.414  1.00 95.610          H  
ATOM  20757 3HD1 ILE A1417     -53.954 -61.884  54.022  1.00 95.610          H  
ATOM  20758  N   ASP A1418     -50.389 -58.157  55.839  1.00 56.320          N  
ATOM  20759  CA  ASP A1418     -49.344 -57.495  55.077  1.00 55.940          C  
ATOM  20760  C   ASP A1418     -48.386 -58.579  54.602  1.00 56.430          C  
ATOM  20761  O   ASP A1418     -47.494 -59.007  55.338  1.00 56.580          O  
ATOM  20762  CB  ASP A1418     -48.633 -56.461  55.969  1.00 78.470          C  
ATOM  20763  CG  ASP A1418     -47.607 -55.606  55.237  1.00 78.470          C  
ATOM  20764  OD1 ASP A1418     -47.342 -55.888  54.094  1.00 78.470          O  
ATOM  20765  OD2 ASP A1418     -47.102 -54.669  55.820  1.00 78.470          O  
ATOM  20766  H   ASP A1418     -50.124 -58.852  56.517  1.00 67.580          H  
ATOM  20767  HA  ASP A1418     -49.776 -56.998  54.207  1.00 67.130          H  
ATOM  20768 1HB  ASP A1418     -49.357 -55.816  56.423  1.00 94.160          H  
ATOM  20769 2HB  ASP A1418     -48.138 -56.979  56.790  1.00 94.160          H  
ATOM  20770  N   ILE A1419     -48.616 -59.085  53.393  1.00 56.770          N  
ATOM  20771  CA  ILE A1419     -47.836 -60.222  52.932  1.00 57.330          C  
ATOM  20772  C   ILE A1419     -47.085 -59.982  51.631  1.00 57.210          C  
ATOM  20773  O   ILE A1419     -47.646 -59.576  50.608  1.00 57.030          O  
ATOM  20774  CB  ILE A1419     -48.716 -61.496  52.816  1.00 80.040          C  
ATOM  20775  CG1 ILE A1419     -49.325 -61.836  54.218  1.00 80.040          C  
ATOM  20776  CG2 ILE A1419     -47.940 -62.646  52.249  1.00 80.040          C  
ATOM  20777  CD1 ILE A1419     -50.220 -63.107  54.316  1.00 80.040          C  
ATOM  20778  H   ILE A1419     -49.340 -58.682  52.809  1.00 68.120          H  
ATOM  20779  HA  ILE A1419     -47.077 -60.437  53.680  1.00 68.800          H  
ATOM  20780  HB  ILE A1419     -49.541 -61.282  52.161  1.00 96.050          H  
ATOM  20781 1HG1 ILE A1419     -48.532 -61.897  54.919  1.00 96.050          H  
ATOM  20782 2HG1 ILE A1419     -49.945 -61.002  54.492  1.00 96.050          H  
ATOM  20783 1HG2 ILE A1419     -48.590 -63.491  52.160  1.00 96.050          H  
ATOM  20784 2HG2 ILE A1419     -47.569 -62.399  51.267  1.00 96.050          H  
ATOM  20785 3HG2 ILE A1419     -47.102 -62.892  52.903  1.00 96.050          H  
ATOM  20786 1HD1 ILE A1419     -50.601 -63.199  55.334  1.00 96.050          H  
ATOM  20787 2HD1 ILE A1419     -51.041 -63.062  53.640  1.00 96.050          H  
ATOM  20788 3HD1 ILE A1419     -49.639 -63.983  54.086  1.00 96.050          H  
ATOM  20789  N   ASP A1420     -45.785 -60.250  51.645  1.00 57.380          N  
ATOM  20790  CA  ASP A1420     -45.046 -60.070  50.417  1.00 57.360          C  
ATOM  20791  C   ASP A1420     -45.308 -61.345  49.658  1.00 58.070          C  
ATOM  20792  O   ASP A1420     -44.613 -62.359  49.847  1.00 58.630          O  
ATOM  20793  CB  ASP A1420     -43.551 -59.857  50.618  1.00 80.310          C  
ATOM  20794  CG  ASP A1420     -42.884 -59.523  49.268  1.00 80.310          C  
ATOM  20795  OD1 ASP A1420     -43.610 -59.540  48.296  1.00 80.310          O  
ATOM  20796  OD2 ASP A1420     -41.702 -59.206  49.206  1.00 80.310          O  
ATOM  20797  H   ASP A1420     -45.352 -60.611  52.498  1.00 68.860          H  
ATOM  20798  HA  ASP A1420     -45.454 -59.228  49.857  1.00 68.830          H  
ATOM  20799 1HB  ASP A1420     -43.391 -59.039  51.318  1.00 96.370          H  
ATOM  20800 2HB  ASP A1420     -43.103 -60.758  51.038  1.00 96.370          H  
ATOM  20801  N   TRP A1421     -46.334 -61.279  48.817  1.00 58.080          N  
ATOM  20802  CA  TRP A1421     -46.888 -62.428  48.141  1.00 58.780          C  
ATOM  20803  C   TRP A1421     -45.888 -63.218  47.329  1.00 59.250          C  
ATOM  20804  O   TRP A1421     -46.027 -64.431  47.216  1.00 59.980          O  
ATOM  20805  CB  TRP A1421     -48.034 -61.983  47.255  1.00 82.010          C  
ATOM  20806  CG  TRP A1421     -49.146 -61.439  48.053  1.00 82.010          C  
ATOM  20807  CD1 TRP A1421     -49.566 -60.151  48.075  1.00 82.010          C  
ATOM  20808  CD2 TRP A1421     -49.974 -62.136  48.990  1.00 82.010          C  
ATOM  20809  NE1 TRP A1421     -50.591 -60.010  48.932  1.00 82.010          N  
ATOM  20810  CE2 TRP A1421     -50.854 -61.206  49.508  1.00 82.010          C  
ATOM  20811  CE3 TRP A1421     -50.042 -63.459  49.430  1.00 82.010          C  
ATOM  20812  CZ2 TRP A1421     -51.776 -61.537  50.433  1.00 82.010          C  
ATOM  20813  CZ3 TRP A1421     -50.992 -63.776  50.376  1.00 82.010          C  
ATOM  20814  CH2 TRP A1421     -51.820 -62.835  50.851  1.00 82.010          C  
ATOM  20815  H   TRP A1421     -46.810 -60.375  48.771  1.00 69.700          H  
ATOM  20816  HA  TRP A1421     -47.296 -63.075  48.902  1.00 70.540          H  
ATOM  20817 1HB  TRP A1421     -47.685 -61.215  46.563  1.00 98.410          H  
ATOM  20818 2HB  TRP A1421     -48.399 -62.813  46.675  1.00 98.410          H  
ATOM  20819  HD1 TRP A1421     -49.146 -59.344  47.495  1.00 98.410          H  
ATOM  20820  HE1 TRP A1421     -51.086 -59.135  49.128  1.00 98.410          H  
ATOM  20821  HE3 TRP A1421     -49.371 -64.214  49.038  1.00 98.410          H  
ATOM  20822  HZ2 TRP A1421     -52.453 -60.808  50.837  1.00 98.410          H  
ATOM  20823  HZ3 TRP A1421     -51.065 -64.788  50.732  1.00 98.410          H  
ATOM  20824  HH2 TRP A1421     -52.533 -63.108  51.585  1.00 98.410          H  
ATOM  20825  N   GLU A1422     -44.862 -62.582  46.777  1.00 58.890          N  
ATOM  20826  CA  GLU A1422     -43.900 -63.356  46.002  1.00 59.330          C  
ATOM  20827  C   GLU A1422     -43.077 -64.324  46.861  1.00 59.870          C  
ATOM  20828  O   GLU A1422     -42.627 -65.357  46.361  1.00 60.460          O  
ATOM  20829  CB  GLU A1422     -43.032 -62.442  45.153  1.00 82.890          C  
ATOM  20830  CG  GLU A1422     -43.843 -61.824  44.028  1.00 82.890          C  
ATOM  20831  CD  GLU A1422     -43.101 -60.928  43.128  1.00 82.890          C  
ATOM  20832  OE1 GLU A1422     -41.971 -60.604  43.390  1.00 82.890          O  
ATOM  20833  OE2 GLU A1422     -43.693 -60.561  42.140  1.00 82.890          O  
ATOM  20834  H   GLU A1422     -44.745 -61.574  46.880  1.00 70.670          H  
ATOM  20835  HA  GLU A1422     -44.467 -63.967  45.300  1.00 71.200          H  
ATOM  20836 1HB  GLU A1422     -42.617 -61.642  45.773  1.00 99.460          H  
ATOM  20837 2HB  GLU A1422     -42.204 -63.004  44.723  1.00 99.460          H  
ATOM  20838 1HG  GLU A1422     -44.267 -62.631  43.431  1.00 99.460          H  
ATOM  20839 2HG  GLU A1422     -44.673 -61.270  44.466  1.00 99.460          H  
ATOM  20840  N   ARG A1423     -42.860 -64.011  48.148  1.00 59.680          N  
ATOM  20841  CA  ARG A1423     -42.114 -64.932  48.998  1.00 60.190          C  
ATOM  20842  C   ARG A1423     -43.095 -65.940  49.541  1.00 60.650          C  
ATOM  20843  O   ARG A1423     -42.780 -67.123  49.660  1.00 61.360          O  
ATOM  20844  CB  ARG A1423     -41.368 -64.256  50.142  1.00 84.060          C  
ATOM  20845  CG  ARG A1423     -40.503 -65.255  50.982  1.00 84.060          C  
ATOM  20846  CD  ARG A1423     -39.643 -64.601  52.018  1.00 84.060          C  
ATOM  20847  NE  ARG A1423     -38.604 -63.760  51.414  1.00 84.060          N  
ATOM  20848  CZ  ARG A1423     -37.414 -64.151  50.896  1.00 84.060          C  
ATOM  20849  NH1 ARG A1423     -37.029 -65.415  50.877  1.00 84.060          N  
ATOM  20850  NH2 ARG A1423     -36.669 -63.183  50.406  1.00 84.060          N  
ATOM  20851  H   ARG A1423     -43.249 -63.157  48.555  1.00 71.620          H  
ATOM  20852  HA  ARG A1423     -41.379 -65.458  48.388  1.00 72.230          H  
ATOM  20853 1HB  ARG A1423     -40.711 -63.481  49.747  1.00100.870          H  
ATOM  20854 2HB  ARG A1423     -42.081 -63.771  50.810  1.00100.870          H  
ATOM  20855 1HG  ARG A1423     -41.171 -65.938  51.515  1.00100.870          H  
ATOM  20856 2HG  ARG A1423     -39.869 -65.831  50.312  1.00100.870          H  
ATOM  20857 1HD  ARG A1423     -40.265 -63.965  52.648  1.00100.870          H  
ATOM  20858 2HD  ARG A1423     -39.167 -65.358  52.643  1.00100.870          H  
ATOM  20859  HE  ARG A1423     -38.761 -62.750  51.380  1.00100.870          H  
ATOM  20860 1HH1 ARG A1423     -37.624 -66.134  51.265  1.00100.870          H  
ATOM  20861 2HH1 ARG A1423     -36.135 -65.657  50.478  1.00100.870          H  
ATOM  20862 1HH2 ARG A1423     -37.059 -62.237  50.458  1.00100.870          H  
ATOM  20863 2HH2 ARG A1423     -35.743 -63.309  49.971  1.00100.870          H  
ATOM  20864  N   PHE A1424     -44.290 -65.460  49.878  1.00 60.260          N  
ATOM  20865  CA  PHE A1424     -45.371 -66.280  50.417  1.00 60.660          C  
ATOM  20866  C   PHE A1424     -45.664 -67.389  49.415  1.00 61.350          C  
ATOM  20867  O   PHE A1424     -45.834 -68.544  49.770  1.00 62.020          O  
ATOM  20868  CB  PHE A1424     -46.606 -65.441  50.653  1.00 84.760          C  
ATOM  20869  CG  PHE A1424     -47.767 -66.096  51.367  1.00 84.760          C  
ATOM  20870  CD1 PHE A1424     -47.784 -66.161  52.757  1.00 84.760          C  
ATOM  20871  CD2 PHE A1424     -48.850 -66.609  50.671  1.00 84.760          C  
ATOM  20872  CE1 PHE A1424     -48.866 -66.705  53.424  1.00 84.760          C  
ATOM  20873  CE2 PHE A1424     -49.925 -67.154  51.347  1.00 84.760          C  
ATOM  20874  CZ  PHE A1424     -49.928 -67.185  52.724  1.00 84.760          C  
ATOM  20875  H   PHE A1424     -44.454 -64.454  49.766  1.00 72.310          H  
ATOM  20876  HA  PHE A1424     -45.052 -66.721  51.359  1.00 72.790          H  
ATOM  20877 1HB  PHE A1424     -46.305 -64.566  51.208  1.00101.720          H  
ATOM  20878 2HB  PHE A1424     -46.967 -65.111  49.698  1.00101.720          H  
ATOM  20879  HD1 PHE A1424     -46.930 -65.758  53.320  1.00101.720          H  
ATOM  20880  HD2 PHE A1424     -48.854 -66.572  49.581  1.00101.720          H  
ATOM  20881  HE1 PHE A1424     -48.884 -66.744  54.506  1.00101.720          H  
ATOM  20882  HE2 PHE A1424     -50.777 -67.551  50.793  1.00101.720          H  
ATOM  20883  HZ  PHE A1424     -50.771 -67.605  53.256  1.00101.720          H  
ATOM  20884  N   ALA A1425     -45.687 -67.037  48.131  1.00 61.210          N  
ATOM  20885  CA  ALA A1425     -45.969 -67.937  47.016  1.00 61.880          C  
ATOM  20886  C   ALA A1425     -45.020 -69.138  46.958  1.00 62.560          C  
ATOM  20887  O   ALA A1425     -45.300 -70.106  46.249  1.00 63.290          O  
ATOM  20888  CB  ALA A1425     -45.859 -67.182  45.702  1.00 86.360          C  
ATOM  20889  H   ALA A1425     -45.549 -66.054  47.901  1.00 73.450          H  
ATOM  20890  HA  ALA A1425     -46.985 -68.310  47.138  1.00 74.260          H  
ATOM  20891 1HB  ALA A1425     -46.099 -67.850  44.879  1.00103.640          H  
ATOM  20892 2HB  ALA A1425     -46.547 -66.344  45.702  1.00103.640          H  
ATOM  20893 3HB  ALA A1425     -44.840 -66.811  45.585  1.00103.640          H  
ATOM  20894  N   VAL A1426     -43.863 -69.035  47.609  1.00 62.340          N  
ATOM  20895  CA  VAL A1426     -42.869 -70.085  47.636  1.00 62.970          C  
ATOM  20896  C   VAL A1426     -42.873 -70.753  49.017  1.00 63.480          C  
ATOM  20897  O   VAL A1426     -42.862 -71.977  49.122  1.00 64.260          O  
ATOM  20898  CB  VAL A1426     -41.488 -69.490  47.335  1.00 87.910          C  
ATOM  20899  CG1 VAL A1426     -40.406 -70.585  47.408  1.00 87.910          C  
ATOM  20900  CG2 VAL A1426     -41.547 -68.793  45.973  1.00 87.910          C  
ATOM  20901  H   VAL A1426     -43.687 -68.211  48.178  1.00 74.810          H  
ATOM  20902  HA  VAL A1426     -43.118 -70.831  46.882  1.00 75.560          H  
ATOM  20903  HB  VAL A1426     -41.244 -68.748  48.096  1.00105.490          H  
ATOM  20904 1HG1 VAL A1426     -39.438 -70.140  47.208  1.00105.490          H  
ATOM  20905 2HG1 VAL A1426     -40.392 -71.038  48.399  1.00105.490          H  
ATOM  20906 3HG1 VAL A1426     -40.609 -71.358  46.665  1.00105.490          H  
ATOM  20907 1HG2 VAL A1426     -40.584 -68.339  45.757  1.00105.490          H  
ATOM  20908 2HG2 VAL A1426     -41.795 -69.518  45.202  1.00105.490          H  
ATOM  20909 3HG2 VAL A1426     -42.309 -68.010  45.992  1.00105.490          H  
ATOM  20910  N   ALA A1427     -42.798 -69.925  50.069  1.00 63.070          N  
ATOM  20911  CA  ALA A1427     -42.772 -70.358  51.463  1.00 63.540          C  
ATOM  20912  C   ALA A1427     -44.047 -71.107  51.880  1.00 64.110          C  
ATOM  20913  O   ALA A1427     -44.011 -72.026  52.697  1.00 64.840          O  
ATOM  20914  CB  ALA A1427     -42.576 -69.155  52.349  1.00 88.770          C  
ATOM  20915  H   ALA A1427     -42.790 -68.925  49.891  1.00 75.680          H  
ATOM  20916  HA  ALA A1427     -41.931 -71.039  51.584  1.00 76.250          H  
ATOM  20917 1HB  ALA A1427     -42.522 -69.491  53.362  1.00106.520          H  
ATOM  20918 2HB  ALA A1427     -41.656 -68.643  52.077  1.00106.520          H  
ATOM  20919 3HB  ALA A1427     -43.419 -68.473  52.228  1.00106.520          H  
ATOM  20920  N   PHE A1428     -45.187 -70.708  51.339  1.00 63.820          N  
ATOM  20921  CA  PHE A1428     -46.449 -71.345  51.640  1.00 64.320          C  
ATOM  20922  C   PHE A1428     -46.227 -72.803  51.309  1.00 65.140          C  
ATOM  20923  O   PHE A1428     -45.514 -73.109  50.358  1.00 65.840          O  
ATOM  20924  CB  PHE A1428     -47.579 -70.794  50.793  1.00 89.850          C  
ATOM  20925  CG  PHE A1428     -48.836 -71.260  51.249  1.00 89.850          C  
ATOM  20926  CD1 PHE A1428     -49.449 -70.553  52.227  1.00 89.850          C  
ATOM  20927  CD2 PHE A1428     -49.408 -72.405  50.786  1.00 89.850          C  
ATOM  20928  CE1 PHE A1428     -50.616 -70.942  52.736  1.00 89.850          C  
ATOM  20929  CE2 PHE A1428     -50.570 -72.815  51.313  1.00 89.850          C  
ATOM  20930  CZ  PHE A1428     -51.183 -72.075  52.300  1.00 89.850          C  
ATOM  20931  H   PHE A1428     -45.205 -69.927  50.692  1.00 76.580          H  
ATOM  20932  HA  PHE A1428     -46.679 -71.238  52.700  1.00 77.180          H  
ATOM  20933 1HB  PHE A1428     -47.589 -69.714  50.849  1.00107.820          H  
ATOM  20934 2HB  PHE A1428     -47.442 -71.080  49.749  1.00107.820          H  
ATOM  20935  HD1 PHE A1428     -48.972 -69.658  52.594  1.00107.820          H  
ATOM  20936  HD2 PHE A1428     -48.908 -73.000  50.003  1.00107.820          H  
ATOM  20937  HE1 PHE A1428     -51.093 -70.354  53.507  1.00107.820          H  
ATOM  20938  HE2 PHE A1428     -51.002 -73.724  50.966  1.00107.820          H  
ATOM  20939  HZ  PHE A1428     -52.115 -72.391  52.751  1.00107.820          H  
ATOM  20940  N   HIS A1429     -46.794 -73.730  52.068  1.00 65.110          N  
ATOM  20941  CA  HIS A1429     -46.448 -75.107  51.779  1.00 65.890          C  
ATOM  20942  C   HIS A1429     -46.555 -75.414  50.279  1.00 66.530          C  
ATOM  20943  O   HIS A1429     -47.577 -75.175  49.611  1.00 67.260          O  
ATOM  20944  CB  HIS A1429     -47.296 -76.079  52.574  1.00 91.930          C  
ATOM  20945  CG  HIS A1429     -46.695 -77.433  52.582  1.00 91.930          C  
ATOM  20946  ND1 HIS A1429     -46.731 -78.307  51.505  1.00 91.930          N  
ATOM  20947  CD2 HIS A1429     -45.993 -78.055  53.556  1.00 91.930          C  
ATOM  20948  CE1 HIS A1429     -46.070 -79.418  51.846  1.00 91.930          C  
ATOM  20949  NE2 HIS A1429     -45.623 -79.277  53.077  1.00 91.930          N  
ATOM  20950  H   HIS A1429     -47.400 -73.489  52.836  1.00 78.130          H  
ATOM  20951  HA  HIS A1429     -45.410 -75.274  52.064  1.00 79.070          H  
ATOM  20952 1HB  HIS A1429     -47.393 -75.732  53.601  1.00110.320          H  
ATOM  20953 2HB  HIS A1429     -48.288 -76.146  52.140  1.00110.320          H  
ATOM  20954  HD2 HIS A1429     -45.765 -77.654  54.544  1.00110.320          H  
ATOM  20955  HE1 HIS A1429     -45.914 -80.296  51.241  1.00110.320          H  
ATOM  20956  HE2 HIS A1429     -45.087 -79.962  53.594  1.00110.320          H  
ATOM  20957  N   ALA A1430     -45.487 -76.046  49.799  1.00 66.290          N  
ATOM  20958  CA  ALA A1430     -45.231 -76.393  48.410  1.00 66.840          C  
ATOM  20959  C   ALA A1430     -46.285 -77.245  47.727  1.00 67.810          C  
ATOM  20960  O   ALA A1430     -46.421 -77.188  46.505  1.00 68.520          O  
ATOM  20961  CB  ALA A1430     -43.909 -77.142  48.334  1.00 93.360          C  
ATOM  20962  H   ALA A1430     -44.747 -76.229  50.462  1.00 79.550          H  
ATOM  20963  HA  ALA A1430     -45.150 -75.457  47.857  1.00 80.210          H  
ATOM  20964 1HB  ALA A1430     -43.669 -77.362  47.296  1.00112.030          H  
ATOM  20965 2HB  ALA A1430     -43.119 -76.533  48.771  1.00112.030          H  
ATOM  20966 3HB  ALA A1430     -43.994 -78.078  48.892  1.00112.030          H  
ATOM  20967  N   LYS A1431     -47.014 -78.060  48.471  1.00 67.860          N  
ATOM  20968  CA  LYS A1431     -47.950 -78.960  47.822  1.00 68.770          C  
ATOM  20969  C   LYS A1431     -49.393 -78.479  47.685  1.00 69.190          C  
ATOM  20970  O   LYS A1431     -50.263 -79.306  47.411  1.00 69.970          O  
ATOM  20971  CB  LYS A1431     -47.914 -80.307  48.524  1.00 95.910          C  
ATOM  20972  CG  LYS A1431     -46.515 -80.988  48.526  1.00 95.910          C  
ATOM  20973  CD  LYS A1431     -46.011 -81.365  47.135  1.00 95.910          C  
ATOM  20974  CE  LYS A1431     -44.680 -82.109  47.224  1.00 95.910          C  
ATOM  20975  NZ  LYS A1431     -44.141 -82.455  45.875  1.00 95.910          N  
ATOM  20976  H   LYS A1431     -46.907 -78.088  49.494  1.00 81.430          H  
ATOM  20977  HA  LYS A1431     -47.602 -79.110  46.805  1.00 82.520          H  
ATOM  20978 1HB  LYS A1431     -48.227 -80.153  49.547  1.00115.100          H  
ATOM  20979 2HB  LYS A1431     -48.626 -80.989  48.061  1.00115.100          H  
ATOM  20980 1HG  LYS A1431     -45.790 -80.297  48.946  1.00115.100          H  
ATOM  20981 2HG  LYS A1431     -46.545 -81.880  49.148  1.00115.100          H  
ATOM  20982 1HD  LYS A1431     -46.750 -81.988  46.629  1.00115.100          H  
ATOM  20983 2HD  LYS A1431     -45.841 -80.469  46.541  1.00115.100          H  
ATOM  20984 1HE  LYS A1431     -43.955 -81.477  47.742  1.00115.100          H  
ATOM  20985 2HE  LYS A1431     -44.820 -83.025  47.795  1.00115.100          H  
ATOM  20986 1HZ  LYS A1431     -43.262 -82.942  45.979  1.00115.100          H  
ATOM  20987 2HZ  LYS A1431     -44.798 -83.049  45.389  1.00115.100          H  
ATOM  20988 3HZ  LYS A1431     -43.996 -81.608  45.344  1.00115.100          H  
ATOM  20989  N   ARG A1432     -49.691 -77.190  47.911  1.00 68.690          N  
ATOM  20990  CA  ARG A1432     -51.073 -76.715  47.712  1.00 69.050          C  
ATOM  20991  C   ARG A1432     -51.355 -76.010  46.346  1.00 68.570          C  
ATOM  20992  O   ARG A1432     -51.250 -74.781  46.295  1.00 68.010          O  
ATOM  20993  CB  ARG A1432     -51.498 -75.743  48.804  1.00 96.530          C  
ATOM  20994  CG  ARG A1432     -53.009 -75.298  48.709  1.00 96.530          C  
ATOM  20995  CD  ARG A1432     -53.379 -74.399  49.770  1.00 96.530          C  
ATOM  20996  NE  ARG A1432     -54.780 -73.984  49.770  1.00 96.530          N  
ATOM  20997  CZ  ARG A1432     -55.270 -73.130  50.690  1.00 96.530          C  
ATOM  20998  NH1 ARG A1432     -54.452 -72.683  51.602  1.00 96.530          N  
ATOM  20999  NH2 ARG A1432     -56.529 -72.747  50.684  1.00 96.530          N  
ATOM  21000  H   ARG A1432     -48.946 -76.545  48.215  1.00 82.430          H  
ATOM  21001  HA  ARG A1432     -51.728 -77.573  47.813  1.00 82.860          H  
ATOM  21002 1HB  ARG A1432     -51.334 -76.201  49.778  1.00115.830          H  
ATOM  21003 2HB  ARG A1432     -50.878 -74.846  48.754  1.00115.830          H  
ATOM  21004 1HG  ARG A1432     -53.206 -74.775  47.776  1.00115.830          H  
ATOM  21005 2HG  ARG A1432     -53.645 -76.181  48.778  1.00115.830          H  
ATOM  21006 1HD  ARG A1432     -53.177 -74.875  50.703  1.00115.830          H  
ATOM  21007 2HD  ARG A1432     -52.781 -73.503  49.659  1.00115.830          H  
ATOM  21008  HE  ARG A1432     -55.403 -74.342  49.055  1.00115.830          H  
ATOM  21009 1HH1 ARG A1432     -53.501 -72.991  51.602  1.00115.830          H  
ATOM  21010 2HH1 ARG A1432     -54.739 -72.043  52.352  1.00115.830          H  
ATOM  21011 1HH2 ARG A1432     -57.165 -73.100  49.983  1.00115.830          H  
ATOM  21012 2HH2 ARG A1432     -56.840 -72.081  51.381  1.00115.830          H  
ATOM  21013  N   PRO A1433     -51.666 -76.714  45.215  1.00 68.790          N  
ATOM  21014  CA  PRO A1433     -52.000 -76.126  43.914  1.00 68.420          C  
ATOM  21015  C   PRO A1433     -53.355 -75.397  43.948  1.00 68.260          C  
ATOM  21016  O   PRO A1433     -53.648 -74.572  43.085  1.00 68.650          O  
ATOM  21017  CB  PRO A1433     -52.052 -77.342  42.977  1.00102.630          C  
ATOM  21018  CG  PRO A1433     -52.381 -78.502  43.872  1.00102.630          C  
ATOM  21019  CD  PRO A1433     -51.680 -78.193  45.188  1.00102.630          C  
ATOM  21020  HA  PRO A1433     -51.198 -75.436  43.612  1.00 82.100          H  
ATOM  21021 1HB  PRO A1433     -52.814 -77.179  42.200  1.00123.160          H  
ATOM  21022 2HB  PRO A1433     -51.088 -77.461  42.459  1.00123.160          H  
ATOM  21023 1HG  PRO A1433     -53.474 -78.601  43.987  1.00123.160          H  
ATOM  21024 2HG  PRO A1433     -52.029 -79.443  43.416  1.00123.160          H  
ATOM  21025 1HD  PRO A1433     -52.262 -78.629  46.005  1.00123.160          H  
ATOM  21026 2HD  PRO A1433     -50.655 -78.581  45.141  1.00123.160          H  
ATOM  21027  N   THR A1434     -54.155 -75.715  44.967  1.00 67.740          N  
ATOM  21028  CA  THR A1434     -55.491 -75.188  45.209  1.00 67.580          C  
ATOM  21029  C   THR A1434     -55.548 -73.679  45.338  1.00 67.120          C  
ATOM  21030  O   THR A1434     -54.744 -73.067  46.050  1.00 66.430          O  
ATOM  21031  CB  THR A1434     -56.060 -75.773  46.522  1.00 94.680          C  
ATOM  21032  OG1 THR A1434     -56.105 -77.211  46.427  1.00 94.680          O  
ATOM  21033  CG2 THR A1434     -57.477 -75.188  46.825  1.00 94.680          C  
ATOM  21034  H   THR A1434     -53.856 -76.431  45.609  1.00 81.290          H  
ATOM  21035  HA  THR A1434     -56.131 -75.486  44.378  1.00 81.100          H  
ATOM  21036  HB  THR A1434     -55.421 -75.512  47.327  1.00113.610          H  
ATOM  21037  HG1 THR A1434     -56.440 -77.602  47.275  1.00113.610          H  
ATOM  21038 1HG2 THR A1434     -57.824 -75.601  47.745  1.00113.610          H  
ATOM  21039 2HG2 THR A1434     -57.446 -74.112  46.935  1.00113.610          H  
ATOM  21040 3HG2 THR A1434     -58.166 -75.441  46.035  1.00113.610          H  
ATOM  21041  N   ARG A1435     -56.522 -73.071  44.667  1.00 67.510          N  
ATOM  21042  CA  ARG A1435     -56.730 -71.640  44.768  1.00 67.100          C  
ATOM  21043  C   ARG A1435     -58.210 -71.460  45.132  1.00 66.690          C  
ATOM  21044  O   ARG A1435     -59.060 -71.969  44.402  1.00 66.600          O  
ATOM  21045  CB  ARG A1435     -56.409 -70.976  43.437  1.00 94.100          C  
ATOM  21046  CG  ARG A1435     -54.949 -71.176  43.007  1.00 94.100          C  
ATOM  21047  CD  ARG A1435     -53.989 -70.417  43.824  1.00 94.100          C  
ATOM  21048  NE  ARG A1435     -52.619 -70.652  43.395  1.00 94.100          N  
ATOM  21049  CZ  ARG A1435     -51.821 -71.653  43.877  1.00 94.100          C  
ATOM  21050  NH1 ARG A1435     -52.258 -72.483  44.813  1.00 94.100          N  
ATOM  21051  NH2 ARG A1435     -50.591 -71.794  43.405  1.00 94.100          N  
ATOM  21052  H   ARG A1435     -57.136 -73.620  44.081  1.00 81.010          H  
ATOM  21053  HA  ARG A1435     -56.079 -71.238  45.521  1.00 80.520          H  
ATOM  21054 1HB  ARG A1435     -57.055 -71.371  42.656  1.00112.920          H  
ATOM  21055 2HB  ARG A1435     -56.597 -69.900  43.514  1.00112.920          H  
ATOM  21056 1HG  ARG A1435     -54.684 -72.224  43.052  1.00112.920          H  
ATOM  21057 2HG  ARG A1435     -54.839 -70.830  41.983  1.00112.920          H  
ATOM  21058 1HD  ARG A1435     -54.204 -69.367  43.679  1.00112.920          H  
ATOM  21059 2HD  ARG A1435     -54.064 -70.651  44.876  1.00112.920          H  
ATOM  21060  HE  ARG A1435     -52.241 -70.047  42.683  1.00112.920          H  
ATOM  21061 1HH1 ARG A1435     -53.203 -72.413  45.199  1.00112.920          H  
ATOM  21062 2HH1 ARG A1435     -51.674 -73.249  45.179  1.00112.920          H  
ATOM  21063 1HH2 ARG A1435     -50.247 -71.170  42.690  1.00112.920          H  
ATOM  21064 2HH2 ARG A1435     -50.000 -72.532  43.760  1.00112.920          H  
ATOM  21065  N   GLY A1436     -58.533 -70.793  46.259  1.00 66.470          N  
ATOM  21066  CA  GLY A1436     -57.593 -70.202  47.225  1.00 65.810          C  
ATOM  21067  C   GLY A1436     -57.083 -68.842  46.762  1.00 64.970          C  
ATOM  21068  O   GLY A1436     -57.732 -68.181  45.955  1.00 64.590          O  
ATOM  21069  H   GLY A1436     -59.528 -70.722  46.487  1.00 79.760          H  
ATOM  21070 1HA  GLY A1436     -58.125 -70.068  48.163  1.00 78.970          H  
ATOM  21071 2HA  GLY A1436     -56.769 -70.878  47.454  1.00 78.970          H  
ATOM  21072  N   PHE A1437     -55.971 -68.374  47.315  1.00 64.740          N  
ATOM  21073  CA  PHE A1437     -55.523 -67.016  46.996  1.00 63.990          C  
ATOM  21074  C   PHE A1437     -54.945 -66.839  45.618  1.00 63.620          C  
ATOM  21075  O   PHE A1437     -53.985 -67.513  45.235  1.00 63.120          O  
ATOM  21076  CB  PHE A1437     -54.512 -66.516  48.029  1.00 89.890          C  
ATOM  21077  CG  PHE A1437     -54.083 -65.091  47.783  1.00 89.890          C  
ATOM  21078  CD1 PHE A1437     -54.959 -64.063  48.020  1.00 89.890          C  
ATOM  21079  CD2 PHE A1437     -52.829 -64.771  47.331  1.00 89.890          C  
ATOM  21080  CE1 PHE A1437     -54.631 -62.783  47.817  1.00 89.890          C  
ATOM  21081  CE2 PHE A1437     -52.499 -63.448  47.130  1.00 89.890          C  
ATOM  21082  CZ  PHE A1437     -53.408 -62.467  47.378  1.00 89.890          C  
ATOM  21083  H   PHE A1437     -55.445 -68.939  47.964  1.00 77.690          H  
ATOM  21084  HA  PHE A1437     -56.380 -66.363  47.011  1.00 76.790          H  
ATOM  21085 1HB  PHE A1437     -54.950 -66.581  49.016  1.00107.860          H  
ATOM  21086 2HB  PHE A1437     -53.629 -67.149  48.018  1.00107.860          H  
ATOM  21087  HD1 PHE A1437     -55.929 -64.283  48.363  1.00107.860          H  
ATOM  21088  HD2 PHE A1437     -52.108 -65.564  47.136  1.00107.860          H  
ATOM  21089  HE1 PHE A1437     -55.360 -62.016  48.007  1.00107.860          H  
ATOM  21090  HE2 PHE A1437     -51.517 -63.176  46.781  1.00107.860          H  
ATOM  21091  HZ  PHE A1437     -53.145 -61.432  47.221  1.00107.860          H  
ATOM  21092  N   GLU A1438     -55.501 -65.856  44.923  1.00 63.890          N  
ATOM  21093  CA  GLU A1438     -55.092 -65.452  43.598  1.00 63.630          C  
ATOM  21094  C   GLU A1438     -53.990 -64.409  43.715  1.00 62.850          C  
ATOM  21095  O   GLU A1438     -54.232 -63.285  44.144  1.00 62.830          O  
ATOM  21096  CB  GLU A1438     -56.284 -64.886  42.817  1.00 89.190          C  
ATOM  21097  CG  GLU A1438     -57.407 -65.910  42.505  1.00 89.190          C  
ATOM  21098  CD  GLU A1438     -58.573 -65.311  41.719  1.00 89.190          C  
ATOM  21099  OE1 GLU A1438     -58.635 -64.108  41.624  1.00 89.190          O  
ATOM  21100  OE2 GLU A1438     -59.379 -66.057  41.185  1.00 89.190          O  
ATOM  21101  H   GLU A1438     -56.288 -65.350  45.352  1.00 76.670          H  
ATOM  21102  HA  GLU A1438     -54.694 -66.320  43.071  1.00 76.360          H  
ATOM  21103 1HB  GLU A1438     -56.735 -64.077  43.397  1.00107.020          H  
ATOM  21104 2HB  GLU A1438     -55.937 -64.459  41.876  1.00107.020          H  
ATOM  21105 1HG  GLU A1438     -56.982 -66.739  41.937  1.00107.020          H  
ATOM  21106 2HG  GLU A1438     -57.779 -66.312  43.450  1.00107.020          H  
ATOM  21107  N   LEU A1439     -52.783 -64.781  43.330  1.00 62.230          N  
ATOM  21108  CA  LEU A1439     -51.637 -63.908  43.511  1.00 61.470          C  
ATOM  21109  C   LEU A1439     -51.797 -62.584  42.779  1.00 60.910          C  
ATOM  21110  O   LEU A1439     -52.287 -62.523  41.654  1.00 60.530          O  
ATOM  21111  CB  LEU A1439     -50.354 -64.616  43.065  1.00 86.360          C  
ATOM  21112  CG  LEU A1439     -49.883 -65.824  43.966  1.00 86.360          C  
ATOM  21113  CD1 LEU A1439     -48.739 -66.563  43.267  1.00 86.360          C  
ATOM  21114  CD2 LEU A1439     -49.382 -65.303  45.339  1.00 86.360          C  
ATOM  21115  H   LEU A1439     -52.657 -65.711  42.951  1.00 74.680          H  
ATOM  21116  HA  LEU A1439     -51.561 -63.668  44.554  1.00 73.760          H  
ATOM  21117 1HB  LEU A1439     -50.501 -64.997  42.055  1.00103.630          H  
ATOM  21118 2HB  LEU A1439     -49.548 -63.880  43.033  1.00103.630          H  
ATOM  21119  HG  LEU A1439     -50.713 -66.514  44.119  1.00103.630          H  
ATOM  21120 1HD1 LEU A1439     -48.419 -67.398  43.891  1.00103.630          H  
ATOM  21121 2HD1 LEU A1439     -49.080 -66.945  42.305  1.00103.630          H  
ATOM  21122 3HD1 LEU A1439     -47.898 -65.886  43.112  1.00103.630          H  
ATOM  21123 1HD2 LEU A1439     -49.055 -66.145  45.944  1.00103.630          H  
ATOM  21124 2HD2 LEU A1439     -48.543 -64.623  45.181  1.00103.630          H  
ATOM  21125 3HD2 LEU A1439     -50.162 -64.787  45.858  1.00103.630          H  
ATOM  21126  N   VAL A1440     -51.368 -61.545  43.473  1.00 60.870          N  
ATOM  21127  CA  VAL A1440     -51.392 -60.165  43.024  1.00 60.370          C  
ATOM  21128  C   VAL A1440     -50.422 -60.042  41.852  1.00 60.350          C  
ATOM  21129  O   VAL A1440     -49.540 -60.892  41.730  1.00 60.550          O  
ATOM  21130  CB  VAL A1440     -50.918 -59.250  44.174  1.00 84.720          C  
ATOM  21131  CG1 VAL A1440     -51.847 -59.414  45.390  1.00 84.720          C  
ATOM  21132  CG2 VAL A1440     -49.458 -59.583  44.521  1.00 84.720          C  
ATOM  21133  H   VAL A1440     -50.995 -61.739  44.394  1.00 73.040          H  
ATOM  21134  HA  VAL A1440     -52.409 -59.927  42.734  1.00 72.440          H  
ATOM  21135  HB  VAL A1440     -50.986 -58.222  43.880  1.00101.660          H  
ATOM  21136 1HG1 VAL A1440     -51.525 -58.756  46.199  1.00101.660          H  
ATOM  21137 2HG1 VAL A1440     -52.858 -59.174  45.106  1.00101.660          H  
ATOM  21138 3HG1 VAL A1440     -51.811 -60.437  45.731  1.00101.660          H  
ATOM  21139 1HG2 VAL A1440     -49.129 -58.928  45.316  1.00101.660          H  
ATOM  21140 2HG2 VAL A1440     -49.374 -60.613  44.841  1.00101.660          H  
ATOM  21141 3HG2 VAL A1440     -48.812 -59.424  43.651  1.00101.660          H  
ATOM  21142  N   PRO A1441     -50.518 -59.012  40.996  1.00 60.170          N  
ATOM  21143  CA  PRO A1441     -49.619 -58.771  39.878  1.00 60.130          C  
ATOM  21144  C   PRO A1441     -48.169 -58.809  40.315  1.00 59.780          C  
ATOM  21145  O   PRO A1441     -47.804 -58.188  41.324  1.00 60.120          O  
ATOM  21146  CB  PRO A1441     -50.027 -57.376  39.418  1.00 90.200          C  
ATOM  21147  CG  PRO A1441     -51.481 -57.265  39.793  1.00 90.200          C  
ATOM  21148  CD  PRO A1441     -51.601 -58.005  41.110  1.00 90.200          C  
ATOM  21149  HA  PRO A1441     -49.801 -59.542  39.107  1.00 72.160          H  
ATOM  21150 1HB  PRO A1441     -49.400 -56.625  39.928  1.00108.230          H  
ATOM  21151 2HB  PRO A1441     -49.841 -57.264  38.343  1.00108.230          H  
ATOM  21152 1HG  PRO A1441     -51.763 -56.210  39.881  1.00108.230          H  
ATOM  21153 2HG  PRO A1441     -52.112 -57.694  38.993  1.00108.230          H  
ATOM  21154 1HD  PRO A1441     -51.438 -57.306  41.937  1.00108.230          H  
ATOM  21155 2HD  PRO A1441     -52.577 -58.485  41.144  1.00108.230          H  
ATOM  21156  N   GLU A1442     -47.364 -59.456  39.492  1.00 59.110          N  
ATOM  21157  CA  GLU A1442     -45.939 -59.681  39.674  1.00 58.760          C  
ATOM  21158  C   GLU A1442     -45.068 -58.424  39.627  1.00 58.820          C  
ATOM  21159  O   GLU A1442     -45.371 -57.457  38.916  1.00 58.640          O  
ATOM  21160  CB  GLU A1442     -45.442 -60.650  38.590  1.00 82.400          C  
ATOM  21161  CG  GLU A1442     -46.119 -62.037  38.602  1.00 82.400          C  
ATOM  21162  CD  GLU A1442     -47.409 -62.070  37.815  1.00 82.400          C  
ATOM  21163  OE1 GLU A1442     -47.817 -61.021  37.350  1.00 82.400          O  
ATOM  21164  OE2 GLU A1442     -47.986 -63.118  37.680  1.00 82.400          O  
ATOM  21165  H   GLU A1442     -47.793 -59.897  38.671  1.00 70.930          H  
ATOM  21166  HA  GLU A1442     -45.797 -60.148  40.649  1.00 70.510          H  
ATOM  21167 1HB  GLU A1442     -45.584 -60.206  37.609  1.00 98.880          H  
ATOM  21168 2HB  GLU A1442     -44.372 -60.821  38.720  1.00 98.880          H  
ATOM  21169 1HG  GLU A1442     -45.426 -62.772  38.183  1.00 98.880          H  
ATOM  21170 2HG  GLU A1442     -46.324 -62.318  39.632  1.00 98.880          H  
ATOM  21171  N   ALA A1443     -43.890 -58.527  40.283  1.00 59.110          N  
ATOM  21172  CA  ALA A1443     -42.815 -57.520  40.352  1.00 59.260          C  
ATOM  21173  C   ALA A1443     -42.288 -57.168  38.974  1.00 59.400          C  
ATOM  21174  O   ALA A1443     -41.583 -56.168  38.799  1.00 59.460          O  
ATOM  21175  CB  ALA A1443     -41.664 -58.018  41.200  1.00 82.900          C  
ATOM  21176  H   ALA A1443     -43.751 -59.370  40.852  1.00 70.930          H  
ATOM  21177  HA  ALA A1443     -43.234 -56.622  40.803  1.00 71.110          H  
ATOM  21178 1HB  ALA A1443     -40.896 -57.249  41.263  1.00 99.480          H  
ATOM  21179 2HB  ALA A1443     -42.025 -58.250  42.205  1.00 99.480          H  
ATOM  21180 3HB  ALA A1443     -41.244 -58.921  40.757  1.00 99.480          H  
ATOM  21181  N   GLN A1444     -42.657 -57.951  37.985  1.00 59.510          N  
ATOM  21182  CA  GLN A1444     -42.255 -57.725  36.624  1.00 59.580          C  
ATOM  21183  C   GLN A1444     -42.694 -56.326  36.212  1.00 59.540          C  
ATOM  21184  O   GLN A1444     -42.058 -55.704  35.367  1.00 59.510          O  
ATOM  21185  CB  GLN A1444     -42.905 -58.770  35.723  1.00 83.380          C  
ATOM  21186  CG  GLN A1444     -42.398 -60.174  35.982  1.00 83.380          C  
ATOM  21187  CD  GLN A1444     -40.957 -60.258  35.710  1.00 83.380          C  
ATOM  21188  OE1 GLN A1444     -40.534 -59.718  34.674  1.00 83.380          O  
ATOM  21189  NE2 GLN A1444     -40.185 -60.889  36.593  1.00 83.380          N  
ATOM  21190  H   GLN A1444     -43.238 -58.742  38.211  1.00 71.410          H  
ATOM  21191  HA  GLN A1444     -41.173 -57.782  36.549  1.00 71.500          H  
ATOM  21192 1HB  GLN A1444     -43.987 -58.765  35.888  1.00100.060          H  
ATOM  21193 2HB  GLN A1444     -42.731 -58.516  34.679  1.00100.060          H  
ATOM  21194 1HG  GLN A1444     -42.558 -60.439  37.027  1.00100.060          H  
ATOM  21195 2HG  GLN A1444     -42.917 -60.879  35.333  1.00100.060          H  
ATOM  21196 1HE2 GLN A1444     -39.196 -60.952  36.445  1.00100.060          H  
ATOM  21197 2HE2 GLN A1444     -40.592 -61.371  37.410  1.00100.060          H  
ATOM  21198  N   ALA A1445     -43.799 -55.815  36.785  1.00 59.560          N  
ATOM  21199  CA  ALA A1445     -44.244 -54.463  36.484  1.00 59.570          C  
ATOM  21200  C   ALA A1445     -43.177 -53.434  36.903  1.00 59.400          C  
ATOM  21201  O   ALA A1445     -43.009 -52.388  36.280  1.00 59.530          O  
ATOM  21202  CB  ALA A1445     -45.542 -54.182  37.204  1.00 83.390          C  
ATOM  21203  H   ALA A1445     -44.334 -56.375  37.460  1.00 71.470          H  
ATOM  21204  HA  ALA A1445     -44.394 -54.379  35.406  1.00 71.480          H  
ATOM  21205 1HB  ALA A1445     -45.880 -53.176  36.963  1.00100.070          H  
ATOM  21206 2HB  ALA A1445     -46.292 -54.906  36.889  1.00100.070          H  
ATOM  21207 3HB  ALA A1445     -45.385 -54.267  38.280  1.00100.070          H  
ATOM  21208  N   ALA A1446     -42.473 -53.689  38.015  1.00 59.140          N  
ATOM  21209  CA  ALA A1446     -41.442 -52.788  38.523  1.00 59.000          C  
ATOM  21210  C   ALA A1446     -40.305 -52.696  37.527  1.00 59.060          C  
ATOM  21211  O   ALA A1446     -39.680 -51.650  37.342  1.00 58.890          O  
ATOM  21212  CB  ALA A1446     -40.921 -53.260  39.865  1.00 82.660          C  
ATOM  21213  H   ALA A1446     -42.592 -54.566  38.512  1.00 70.970          H  
ATOM  21214  HA  ALA A1446     -41.883 -51.798  38.636  1.00 70.800          H  
ATOM  21215 1HB  ALA A1446     -40.169 -52.562  40.232  1.00 99.190          H  
ATOM  21216 2HB  ALA A1446     -41.745 -53.314  40.574  1.00 99.190          H  
ATOM  21217 3HB  ALA A1446     -40.471 -54.242  39.760  1.00 99.190          H  
ATOM  21218  N   LEU A1447     -40.072 -53.793  36.828  1.00 59.340          N  
ATOM  21219  CA  LEU A1447     -38.979 -53.861  35.878  1.00 59.440          C  
ATOM  21220  C   LEU A1447     -39.305 -53.120  34.576  1.00 59.680          C  
ATOM  21221  O   LEU A1447     -38.451 -53.016  33.695  1.00 59.720          O  
ATOM  21222  CB  LEU A1447     -38.657 -55.331  35.559  1.00 83.180          C  
ATOM  21223  CG  LEU A1447     -38.172 -56.233  36.755  1.00 83.180          C  
ATOM  21224  CD1 LEU A1447     -38.022 -57.674  36.254  1.00 83.180          C  
ATOM  21225  CD2 LEU A1447     -36.851 -55.718  37.333  1.00 83.180          C  
ATOM  21226  H   LEU A1447     -40.619 -54.633  37.043  1.00 71.210          H  
ATOM  21227  HA  LEU A1447     -38.110 -53.379  36.315  1.00 71.330          H  
ATOM  21228 1HB  LEU A1447     -39.554 -55.789  35.145  1.00 99.810          H  
ATOM  21229 2HB  LEU A1447     -37.884 -55.353  34.793  1.00 99.810          H  
ATOM  21230  HG  LEU A1447     -38.935 -56.230  37.539  1.00 99.810          H  
ATOM  21231 1HD1 LEU A1447     -37.715 -58.319  37.077  1.00 99.810          H  
ATOM  21232 2HD1 LEU A1447     -38.964 -58.024  35.861  1.00 99.810          H  
ATOM  21233 3HD1 LEU A1447     -37.272 -57.713  35.465  1.00 99.810          H  
ATOM  21234 1HD2 LEU A1447     -36.543 -56.367  38.156  1.00 99.810          H  
ATOM  21235 2HD2 LEU A1447     -36.083 -55.728  36.558  1.00 99.810          H  
ATOM  21236 3HD2 LEU A1447     -36.972 -54.707  37.710  1.00 99.810          H  
ATOM  21237  N   GLU A1448     -40.542 -52.608  34.441  1.00 59.850          N  
ATOM  21238  CA  GLU A1448     -40.936 -51.844  33.266  1.00 60.130          C  
ATOM  21239  C   GLU A1448     -40.674 -50.350  33.503  1.00 59.870          C  
ATOM  21240  O   GLU A1448     -40.944 -49.514  32.635  1.00 60.070          O  
ATOM  21241  CB  GLU A1448     -42.406 -52.104  32.899  1.00 84.070          C  
ATOM  21242  CG  GLU A1448     -42.705 -53.548  32.436  1.00 84.070          C  
ATOM  21243  CD  GLU A1448     -44.172 -53.789  32.106  1.00 84.070          C  
ATOM  21244  OE1 GLU A1448     -44.969 -52.922  32.374  1.00 84.070          O  
ATOM  21245  OE2 GLU A1448     -44.484 -54.834  31.584  1.00 84.070          O  
ATOM  21246  H   GLU A1448     -41.238 -52.712  35.185  1.00 71.820          H  
ATOM  21247  HA  GLU A1448     -40.322 -52.163  32.425  1.00 72.160          H  
ATOM  21248 1HB  GLU A1448     -43.036 -51.896  33.761  1.00100.880          H  
ATOM  21249 2HB  GLU A1448     -42.708 -51.426  32.102  1.00100.880          H  
ATOM  21250 1HG  GLU A1448     -42.104 -53.767  31.555  1.00100.880          H  
ATOM  21251 2HG  GLU A1448     -42.400 -54.234  33.226  1.00100.880          H  
ATOM  21252  N   ALA A1449     -40.168 -50.029  34.699  1.00 59.470          N  
ATOM  21253  CA  ALA A1449     -39.834 -48.680  35.123  1.00 59.250          C  
ATOM  21254  C   ALA A1449     -38.708 -48.117  34.273  1.00 59.650          C  
ATOM  21255  O   ALA A1449     -37.903 -48.861  33.714  1.00 59.490          O  
ATOM  21256  CB  ALA A1449     -39.426 -48.671  36.584  1.00 83.040          C  
ATOM  21257  H   ALA A1449     -39.990 -50.772  35.378  1.00 71.360          H  
ATOM  21258  HA  ALA A1449     -40.712 -48.051  34.988  1.00 71.100          H  
ATOM  21259 1HB  ALA A1449     -39.192 -47.655  36.893  1.00 99.650          H  
ATOM  21260 2HB  ALA A1449     -40.243 -49.062  37.191  1.00 99.650          H  
ATOM  21261 3HB  ALA A1449     -38.544 -49.302  36.715  1.00 99.650          H  
ATOM  21262  N   ALA A1450     -38.641 -46.793  34.179  1.00 60.190          N  
ATOM  21263  CA  ALA A1450     -37.585 -46.153  33.405  1.00 60.630          C  
ATOM  21264  C   ALA A1450     -36.210 -46.569  33.900  1.00 61.120          C  
ATOM  21265  O   ALA A1450     -35.950 -46.644  35.104  1.00 61.570          O  
ATOM  21266  CB  ALA A1450     -37.706 -44.642  33.490  1.00 84.710          C  
ATOM  21267  H   ALA A1450     -39.337 -46.229  34.644  1.00 72.230          H  
ATOM  21268  HA  ALA A1450     -37.685 -46.471  32.366  1.00 72.760          H  
ATOM  21269 1HB  ALA A1450     -36.924 -44.184  32.887  1.00101.650          H  
ATOM  21270 2HB  ALA A1450     -38.680 -44.335  33.113  1.00101.650          H  
ATOM  21271 3HB  ALA A1450     -37.601 -44.325  34.527  1.00101.650          H  
ATOM  21272  N   ASP A1451     -35.286 -46.749  32.962  1.00 61.060          N  
ATOM  21273  CA  ASP A1451     -33.913 -47.138  33.255  1.00 61.550          C  
ATOM  21274  C   ASP A1451     -33.121 -46.035  33.939  1.00 61.680          C  
ATOM  21275  O   ASP A1451     -32.071 -46.284  34.528  1.00 61.880          O  
ATOM  21276  CB  ASP A1451     -33.253 -47.564  31.952  1.00 85.970          C  
ATOM  21277  CG  ASP A1451     -33.354 -46.469  30.927  1.00 85.970          C  
ATOM  21278  OD1 ASP A1451     -34.473 -45.994  30.750  1.00 85.970          O  
ATOM  21279  OD2 ASP A1451     -32.376 -46.104  30.333  1.00 85.970          O  
ATOM  21280  H   ASP A1451     -35.531 -46.627  31.974  1.00 73.270          H  
ATOM  21281  HA  ASP A1451     -33.944 -47.998  33.923  1.00 73.860          H  
ATOM  21282 1HB  ASP A1451     -32.201 -47.794  32.128  1.00103.170          H  
ATOM  21283 2HB  ASP A1451     -33.736 -48.464  31.570  1.00103.170          H  
ATOM  21284  N   GLY A1452     -33.638 -44.816  33.865  1.00 61.600          N  
ATOM  21285  CA  GLY A1452     -33.012 -43.659  34.479  1.00 61.480          C  
ATOM  21286  C   GLY A1452     -33.479 -43.446  35.924  1.00 62.150          C  
ATOM  21287  O   GLY A1452     -33.085 -42.470  36.566  1.00 62.450          O  
ATOM  21288  H   GLY A1452     -34.503 -44.703  33.355  1.00 73.920          H  
ATOM  21289 1HA  GLY A1452     -31.930 -43.785  34.461  1.00 73.780          H  
ATOM  21290 2HA  GLY A1452     -33.239 -42.774  33.888  1.00 73.780          H  
ATOM  21291  N   GLY A1453     -34.353 -44.325  36.421  1.00 62.410          N  
ATOM  21292  CA  GLY A1453     -34.890 -44.210  37.764  1.00 63.070          C  
ATOM  21293  C   GLY A1453     -34.069 -45.067  38.740  1.00 63.340          C  
ATOM  21294  O   GLY A1453     -32.903 -45.362  38.472  1.00 63.210          O  
ATOM  21295  H   GLY A1453     -34.664 -45.121  35.857  1.00 74.890          H  
ATOM  21296 1HA  GLY A1453     -34.884 -43.166  38.079  1.00 75.680          H  
ATOM  21297 2HA  GLY A1453     -35.922 -44.540  37.729  1.00 75.680          H  
ATOM  21298  N   PRO A1454     -34.609 -45.388  39.932  1.00 63.770          N  
ATOM  21299  CA  PRO A1454     -33.981 -46.192  40.962  1.00 64.290          C  
ATOM  21300  C   PRO A1454     -34.003 -47.629  40.481  1.00 64.350          C  
ATOM  21301  O   PRO A1454     -34.885 -47.982  39.694  1.00 64.700          O  
ATOM  21302  CB  PRO A1454     -34.875 -45.948  42.176  1.00 96.440          C  
ATOM  21303  CG  PRO A1454     -36.243 -45.668  41.586  1.00 96.440          C  
ATOM  21304  CD  PRO A1454     -35.975 -44.929  40.280  1.00 96.440          C  
ATOM  21305  HA  PRO A1454     -32.952 -45.840  41.126  1.00 77.150          H  
ATOM  21306 1HB  PRO A1454     -34.872 -46.827  42.829  1.00115.720          H  
ATOM  21307 2HB  PRO A1454     -34.483 -45.109  42.768  1.00115.720          H  
ATOM  21308 1HG  PRO A1454     -36.784 -46.615  41.419  1.00115.720          H  
ATOM  21309 2HG  PRO A1454     -36.850 -45.079  42.291  1.00115.720          H  
ATOM  21310 1HD  PRO A1454     -36.722 -45.286  39.562  1.00115.720          H  
ATOM  21311 2HD  PRO A1454     -36.001 -43.839  40.425  1.00115.720          H  
ATOM  21312  N   GLY A1455     -33.112 -48.476  40.984  1.00 64.050          N  
ATOM  21313  CA  GLY A1455     -33.168 -49.873  40.569  1.00 64.150          C  
ATOM  21314  C   GLY A1455     -32.782 -50.918  41.616  1.00 64.470          C  
ATOM  21315  O   GLY A1455     -31.779 -51.609  41.440  1.00 64.650          O  
ATOM  21316  H   GLY A1455     -32.398 -48.159  41.622  1.00 76.860          H  
ATOM  21317 1HA  GLY A1455     -34.173 -50.102  40.194  1.00 76.980          H  
ATOM  21318 2HA  GLY A1455     -32.513 -49.991  39.702  1.00 76.980          H  
ATOM  21319  N   PRO A1456     -33.522 -51.016  42.738  1.00 64.580          N  
ATOM  21320  CA  PRO A1456     -33.374 -52.031  43.770  1.00 64.890          C  
ATOM  21321  C   PRO A1456     -33.853 -53.349  43.191  1.00 65.120          C  
ATOM  21322  O   PRO A1456     -34.686 -53.348  42.285  1.00 65.160          O  
ATOM  21323  CB  PRO A1456     -34.284 -51.523  44.891  1.00 97.340          C  
ATOM  21324  CG  PRO A1456     -35.332 -50.688  44.170  1.00 97.340          C  
ATOM  21325  CD  PRO A1456     -34.591 -50.036  43.017  1.00 97.340          C  
ATOM  21326  HA  PRO A1456     -32.322 -52.095  44.080  1.00 77.870          H  
ATOM  21327 1HB  PRO A1456     -34.721 -52.379  45.428  1.00116.800          H  
ATOM  21328 2HB  PRO A1456     -33.698 -50.946  45.621  1.00116.800          H  
ATOM  21329 1HG  PRO A1456     -36.152 -51.339  43.825  1.00116.800          H  
ATOM  21330 2HG  PRO A1456     -35.771 -49.960  44.866  1.00116.800          H  
ATOM  21331 1HD  PRO A1456     -35.276 -49.927  42.164  1.00116.800          H  
ATOM  21332 2HD  PRO A1456     -34.169 -49.088  43.350  1.00116.800          H  
ATOM  21333  N   ASP A1457     -33.379 -54.460  43.721  1.00 65.290          N  
ATOM  21334  CA  ASP A1457     -33.824 -55.771  43.263  1.00 65.540          C  
ATOM  21335  C   ASP A1457     -33.902 -56.769  44.423  1.00 65.730          C  
ATOM  21336  O   ASP A1457     -32.886 -57.316  44.856  1.00 65.600          O  
ATOM  21337  CB  ASP A1457     -32.889 -56.300  42.165  1.00 91.660          C  
ATOM  21338  CG  ASP A1457     -33.363 -57.629  41.523  1.00 91.660          C  
ATOM  21339  OD1 ASP A1457     -34.351 -58.162  41.982  1.00 91.660          O  
ATOM  21340  OD2 ASP A1457     -32.742 -58.082  40.581  1.00 91.660          O  
ATOM  21341  H   ASP A1457     -32.697 -54.406  44.463  1.00 78.350          H  
ATOM  21342  HA  ASP A1457     -34.819 -55.671  42.840  1.00 78.650          H  
ATOM  21343 1HB  ASP A1457     -32.808 -55.545  41.377  1.00109.990          H  
ATOM  21344 2HB  ASP A1457     -31.891 -56.449  42.572  1.00109.990          H  
ATOM  21345  N   GLY A1458     -35.107 -56.947  44.958  1.00 66.030          N  
ATOM  21346  CA  GLY A1458     -35.347 -57.829  46.099  1.00 66.260          C  
ATOM  21347  C   GLY A1458     -36.663 -57.478  46.784  1.00 66.210          C  
ATOM  21348  O   GLY A1458     -37.218 -56.397  46.560  1.00 66.120          O  
ATOM  21349  H   GLY A1458     -35.892 -56.462  44.545  1.00 79.240          H  
ATOM  21350 1HA  GLY A1458     -35.368 -58.868  45.768  1.00 79.510          H  
ATOM  21351 2HA  GLY A1458     -34.528 -57.737  46.810  1.00 79.510          H  
ATOM  21352  N   GLY A1459     -37.171 -58.406  47.591  1.00 66.310          N  
ATOM  21353  CA  GLY A1459     -38.425 -58.203  48.327  1.00 66.300          C  
ATOM  21354  C   GLY A1459     -38.217 -58.429  49.818  1.00 66.510          C  
ATOM  21355  O   GLY A1459     -37.117 -58.217  50.347  1.00 66.630          O  
ATOM  21356  H   GLY A1459     -36.647 -59.288  47.722  1.00 79.570          H  
ATOM  21357 1HA  GLY A1459     -38.794 -57.192  48.160  1.00 79.560          H  
ATOM  21358 2HA  GLY A1459     -39.190 -58.886  47.957  1.00 79.560          H  
ATOM  21359  N   ALA A1460     -39.288 -58.810  50.515  1.00 66.600          N  
ATOM  21360  CA  ALA A1460     -39.172 -59.057  51.932  1.00 66.840          C  
ATOM  21361  C   ALA A1460     -38.177 -60.171  52.101  1.00 67.300          C  
ATOM  21362  O   ALA A1460     -38.185 -61.105  51.300  1.00 67.240          O  
ATOM  21363  CB  ALA A1460     -40.509 -59.455  52.528  1.00 93.480          C  
ATOM  21364  H   ALA A1460     -40.189 -58.952  50.038  1.00 79.920          H  
ATOM  21365  HA  ALA A1460     -38.794 -58.159  52.421  1.00 80.210          H  
ATOM  21366 1HB  ALA A1460     -40.396 -59.653  53.596  1.00112.180          H  
ATOM  21367 2HB  ALA A1460     -41.212 -58.654  52.375  1.00112.180          H  
ATOM  21368 3HB  ALA A1460     -40.864 -60.353  52.030  1.00112.180          H  
ATOM  21369  N   GLY A1461     -37.328 -60.082  53.120  1.00 67.780          N  
ATOM  21370  CA  GLY A1461     -36.359 -61.128  53.432  1.00 68.270          C  
ATOM  21371  C   GLY A1461     -35.032 -61.006  52.674  1.00 68.340          C  
ATOM  21372  O   GLY A1461     -34.093 -61.745  52.968  1.00 68.240          O  
ATOM  21373  H   GLY A1461     -37.367 -59.266  53.713  1.00 81.340          H  
ATOM  21374 1HA  GLY A1461     -36.160 -61.113  54.504  1.00 81.920          H  
ATOM  21375 2HA  GLY A1461     -36.803 -62.098  53.220  1.00 81.920          H  
ATOM  21376  N   ASP A1462     -34.938 -60.071  51.724  1.00 68.570          N  
ATOM  21377  CA  ASP A1462     -33.720 -59.897  50.940  1.00 68.730          C  
ATOM  21378  C   ASP A1462     -32.937 -58.678  51.468  1.00 68.660          C  
ATOM  21379  O   ASP A1462     -33.361 -57.544  51.245  1.00 68.840          O  
ATOM  21380  CB  ASP A1462     -34.074 -59.701  49.467  1.00 96.160          C  
ATOM  21381  CG  ASP A1462     -34.689 -60.967  48.801  1.00 96.160          C  
ATOM  21382  OD1 ASP A1462     -34.265 -62.082  49.100  1.00 96.160          O  
ATOM  21383  OD2 ASP A1462     -35.605 -60.798  48.000  1.00 96.160          O  
ATOM  21384  H   ASP A1462     -35.743 -59.473  51.503  1.00 82.280          H  
ATOM  21385  HA  ASP A1462     -33.144 -60.809  51.016  1.00 82.480          H  
ATOM  21386 1HB  ASP A1462     -34.790 -58.880  49.384  1.00115.390          H  
ATOM  21387 2HB  ASP A1462     -33.183 -59.405  48.914  1.00115.390          H  
ATOM  21388  N   PRO A1463     -31.792 -58.855  52.149  1.00 68.430          N  
ATOM  21389  CA  PRO A1463     -31.027 -57.797  52.792  1.00 68.400          C  
ATOM  21390  C   PRO A1463     -30.346 -56.892  51.782  1.00 68.560          C  
ATOM  21391  O   PRO A1463     -29.998 -57.343  50.683  1.00 68.460          O  
ATOM  21392  CB  PRO A1463     -30.010 -58.585  53.627  1.00102.600          C  
ATOM  21393  CG  PRO A1463     -29.821 -59.881  52.877  1.00102.600          C  
ATOM  21394  CD  PRO A1463     -31.175 -60.192  52.257  1.00102.600          C  
ATOM  21395  HA  PRO A1463     -31.701 -57.213  53.442  1.00 82.080          H  
ATOM  21396 1HB  PRO A1463     -29.077 -58.015  53.729  1.00123.120          H  
ATOM  21397 2HB  PRO A1463     -30.398 -58.740  54.645  1.00123.120          H  
ATOM  21398 1HG  PRO A1463     -29.022 -59.771  52.138  1.00123.120          H  
ATOM  21399 2HG  PRO A1463     -29.486 -60.668  53.572  1.00123.120          H  
ATOM  21400 1HD  PRO A1463     -31.005 -60.631  51.265  1.00123.120          H  
ATOM  21401 2HD  PRO A1463     -31.764 -60.847  52.918  1.00123.120          H  
ATOM  21402  N   SER A1464     -30.047 -55.656  52.191  1.00 68.860          N  
ATOM  21403  CA  SER A1464     -29.298 -54.725  51.347  1.00 69.070          C  
ATOM  21404  C   SER A1464     -27.920 -55.287  50.984  1.00 69.120          C  
ATOM  21405  O   SER A1464     -27.360 -54.944  49.940  1.00 69.400          O  
ATOM  21406  CB  SER A1464     -29.153 -53.395  52.058  1.00 96.610          C  
ATOM  21407  OG  SER A1464     -28.337 -53.521  53.186  1.00 96.610          O  
ATOM  21408  H   SER A1464     -30.357 -55.336  53.101  1.00 82.630          H  
ATOM  21409  HA  SER A1464     -29.861 -54.569  50.427  1.00 82.880          H  
ATOM  21410 1HB  SER A1464     -28.723 -52.662  51.374  1.00115.940          H  
ATOM  21411 2HB  SER A1464     -30.135 -53.032  52.355  1.00115.940          H  
ATOM  21412  HG  SER A1464     -28.317 -52.644  53.593  1.00115.940          H  
ATOM  21413  N   GLU A1465     -27.399 -56.188  51.828  1.00 69.050          N  
ATOM  21414  CA  GLU A1465     -26.128 -56.843  51.578  1.00 69.210          C  
ATOM  21415  C   GLU A1465     -26.209 -57.680  50.313  1.00 68.960          C  
ATOM  21416  O   GLU A1465     -25.234 -57.771  49.565  1.00 69.080          O  
ATOM  21417  CB  GLU A1465     -25.728 -57.752  52.741  1.00 96.830          C  
ATOM  21418  CG  GLU A1465     -25.322 -57.042  54.020  1.00 96.830          C  
ATOM  21419  CD  GLU A1465     -24.980 -58.009  55.126  1.00 96.830          C  
ATOM  21420  OE1 GLU A1465     -25.310 -59.167  55.000  1.00 96.830          O  
ATOM  21421  OE2 GLU A1465     -24.383 -57.595  56.088  1.00 96.830          O  
ATOM  21422  H   GLU A1465     -27.903 -56.392  52.677  1.00 82.860          H  
ATOM  21423  HA  GLU A1465     -25.361 -56.085  51.435  1.00 83.050          H  
ATOM  21424 1HB  GLU A1465     -26.557 -58.419  52.979  1.00116.200          H  
ATOM  21425 2HB  GLU A1465     -24.895 -58.373  52.434  1.00116.200          H  
ATOM  21426 1HG  GLU A1465     -24.452 -56.419  53.815  1.00116.200          H  
ATOM  21427 2HG  GLU A1465     -26.133 -56.391  54.340  1.00116.200          H  
ATOM  21428  N   LEU A1466     -27.363 -58.314  50.076  1.00 68.650          N  
ATOM  21429  CA  LEU A1466     -27.535 -59.166  48.925  1.00 68.430          C  
ATOM  21430  C   LEU A1466     -27.522 -58.309  47.692  1.00 68.500          C  
ATOM  21431  O   LEU A1466     -26.852 -58.632  46.711  1.00 68.560          O  
ATOM  21432  CB  LEU A1466     -28.851 -59.963  49.034  1.00 95.890          C  
ATOM  21433  CG  LEU A1466     -29.217 -60.918  47.874  1.00 95.890          C  
ATOM  21434  CD1 LEU A1466     -28.123 -61.966  47.689  1.00 95.890          C  
ATOM  21435  CD2 LEU A1466     -30.566 -61.589  48.193  1.00 95.890          C  
ATOM  21436  H   LEU A1466     -28.169 -58.176  50.683  1.00 82.380          H  
ATOM  21437  HA  LEU A1466     -26.695 -59.854  48.886  1.00 82.120          H  
ATOM  21438 1HB  LEU A1466     -28.800 -60.561  49.932  1.00115.070          H  
ATOM  21439 2HB  LEU A1466     -29.674 -59.257  49.144  1.00115.070          H  
ATOM  21440  HG  LEU A1466     -29.314 -60.355  46.957  1.00115.070          H  
ATOM  21441 1HD1 LEU A1466     -28.395 -62.640  46.879  1.00115.070          H  
ATOM  21442 2HD1 LEU A1466     -27.180 -61.492  47.444  1.00115.070          H  
ATOM  21443 3HD1 LEU A1466     -28.009 -62.531  48.604  1.00115.070          H  
ATOM  21444 1HD2 LEU A1466     -30.850 -62.263  47.380  1.00115.070          H  
ATOM  21445 2HD2 LEU A1466     -30.489 -62.157  49.118  1.00115.070          H  
ATOM  21446 3HD2 LEU A1466     -31.333 -60.826  48.307  1.00115.070          H  
ATOM  21447  N   LEU A1467     -28.232 -57.188  47.754  1.00 68.530          N  
ATOM  21448  CA  LEU A1467     -28.290 -56.314  46.599  1.00 68.630          C  
ATOM  21449  C   LEU A1467     -26.901 -55.825  46.195  1.00 68.940          C  
ATOM  21450  O   LEU A1467     -26.571 -55.841  45.007  1.00 68.980          O  
ATOM  21451  CB  LEU A1467     -29.221 -55.123  46.871  1.00 96.040          C  
ATOM  21452  CG  LEU A1467     -29.372 -54.054  45.730  1.00 96.040          C  
ATOM  21453  CD1 LEU A1467     -29.912 -54.711  44.449  1.00 96.040          C  
ATOM  21454  CD2 LEU A1467     -30.331 -52.954  46.215  1.00 96.040          C  
ATOM  21455  H   LEU A1467     -28.766 -56.996  48.609  1.00 82.240          H  
ATOM  21456  HA  LEU A1467     -28.700 -56.894  45.777  1.00 82.360          H  
ATOM  21457 1HB  LEU A1467     -30.211 -55.509  47.107  1.00115.250          H  
ATOM  21458 2HB  LEU A1467     -28.842 -54.599  47.753  1.00115.250          H  
ATOM  21459  HG  LEU A1467     -28.398 -53.609  45.505  1.00115.250          H  
ATOM  21460 1HD1 LEU A1467     -30.024 -53.954  43.668  1.00115.250          H  
ATOM  21461 2HD1 LEU A1467     -29.221 -55.475  44.098  1.00115.250          H  
ATOM  21462 3HD1 LEU A1467     -30.869 -55.168  44.655  1.00115.250          H  
ATOM  21463 1HD2 LEU A1467     -30.432 -52.197  45.441  1.00115.250          H  
ATOM  21464 2HD2 LEU A1467     -31.309 -53.382  46.439  1.00115.250          H  
ATOM  21465 3HD2 LEU A1467     -29.921 -52.493  47.117  1.00115.250          H  
ATOM  21466  N   ASP A1468     -26.072 -55.405  47.158  1.00 69.180          N  
ATOM  21467  CA  ASP A1468     -24.740 -54.927  46.787  1.00 69.540          C  
ATOM  21468  C   ASP A1468     -23.833 -56.044  46.265  1.00 69.530          C  
ATOM  21469  O   ASP A1468     -23.081 -55.851  45.296  1.00 69.730          O  
ATOM  21470  CB  ASP A1468     -24.042 -54.287  47.982  1.00 97.210          C  
ATOM  21471  CG  ASP A1468     -24.586 -52.936  48.403  1.00 97.210          C  
ATOM  21472  OD1 ASP A1468     -25.306 -52.310  47.661  1.00 97.210          O  
ATOM  21473  OD2 ASP A1468     -24.257 -52.537  49.493  1.00 97.210          O  
ATOM  21474  H   ASP A1468     -26.395 -55.369  48.132  1.00 83.020          H  
ATOM  21475  HA  ASP A1468     -24.853 -54.179  46.004  1.00 83.450          H  
ATOM  21476 1HB  ASP A1468     -24.132 -54.966  48.835  1.00116.650          H  
ATOM  21477 2HB  ASP A1468     -22.981 -54.182  47.765  1.00116.650          H  
ATOM  21478  N   ARG A1469     -23.892 -57.219  46.905  1.00 69.330          N  
ATOM  21479  CA  ARG A1469     -23.053 -58.337  46.504  1.00 69.360          C  
ATOM  21480  C   ARG A1469     -23.375 -58.787  45.091  1.00 69.180          C  
ATOM  21481  O   ARG A1469     -22.470 -59.119  44.325  1.00 69.340          O  
ATOM  21482  CB  ARG A1469     -23.221 -59.485  47.488  1.00 97.090          C  
ATOM  21483  CG  ARG A1469     -22.587 -59.217  48.859  1.00 97.090          C  
ATOM  21484  CD  ARG A1469     -22.947 -60.242  49.875  1.00 97.090          C  
ATOM  21485  NE  ARG A1469     -22.402 -59.892  51.190  1.00 97.090          N  
ATOM  21486  CZ  ARG A1469     -22.796 -60.423  52.374  1.00 97.090          C  
ATOM  21487  NH1 ARG A1469     -23.730 -61.349  52.418  1.00 97.090          N  
ATOM  21488  NH2 ARG A1469     -22.244 -59.997  53.498  1.00 97.090          N  
ATOM  21489  H   ARG A1469     -24.513 -57.337  47.714  1.00 83.200          H  
ATOM  21490  HA  ARG A1469     -22.015 -58.012  46.534  1.00 83.230          H  
ATOM  21491 1HB  ARG A1469     -24.287 -59.666  47.645  1.00116.510          H  
ATOM  21492 2HB  ARG A1469     -22.787 -60.392  47.075  1.00116.510          H  
ATOM  21493 1HG  ARG A1469     -21.503 -59.241  48.745  1.00116.510          H  
ATOM  21494 2HG  ARG A1469     -22.874 -58.239  49.224  1.00116.510          H  
ATOM  21495 1HD  ARG A1469     -24.034 -60.291  49.952  1.00116.510          H  
ATOM  21496 2HD  ARG A1469     -22.549 -61.214  49.581  1.00116.510          H  
ATOM  21497  HE  ARG A1469     -21.683 -59.181  51.217  1.00116.510          H  
ATOM  21498 1HH1 ARG A1469     -24.162 -61.679  51.571  1.00116.510          H  
ATOM  21499 2HH1 ARG A1469     -24.025 -61.722  53.312  1.00116.510          H  
ATOM  21500 1HH2 ARG A1469     -21.536 -59.279  53.475  1.00116.510          H  
ATOM  21501 2HH2 ARG A1469     -22.551 -60.372  54.387  1.00116.510          H  
ATOM  21502  N   LEU A1470     -24.663 -58.781  44.744  1.00 68.880          N  
ATOM  21503  CA  LEU A1470     -25.095 -59.177  43.421  1.00 68.730          C  
ATOM  21504  C   LEU A1470     -24.884 -58.060  42.407  1.00 69.050          C  
ATOM  21505  O   LEU A1470     -24.487 -58.306  41.271  1.00 69.120          O  
ATOM  21506  CB  LEU A1470     -26.578 -59.530  43.453  1.00 96.280          C  
ATOM  21507  CG  LEU A1470     -27.008 -60.737  44.282  1.00 96.280          C  
ATOM  21508  CD1 LEU A1470     -28.494 -60.778  44.258  1.00 96.280          C  
ATOM  21509  CD2 LEU A1470     -26.437 -62.017  43.741  1.00 96.280          C  
ATOM  21510  H   LEU A1470     -25.370 -58.542  45.447  1.00 82.660          H  
ATOM  21511  HA  LEU A1470     -24.507 -60.029  43.106  1.00 82.480          H  
ATOM  21512 1HB  LEU A1470     -27.108 -58.664  43.862  1.00115.540          H  
ATOM  21513 2HB  LEU A1470     -26.927 -59.690  42.457  1.00115.540          H  
ATOM  21514  HG  LEU A1470     -26.679 -60.616  45.302  1.00115.540          H  
ATOM  21515 1HD1 LEU A1470     -28.834 -61.612  44.844  1.00115.540          H  
ATOM  21516 2HD1 LEU A1470     -28.891 -59.850  44.673  1.00115.540          H  
ATOM  21517 3HD1 LEU A1470     -28.838 -60.888  43.237  1.00115.540          H  
ATOM  21518 1HD2 LEU A1470     -26.784 -62.849  44.356  1.00115.540          H  
ATOM  21519 2HD2 LEU A1470     -26.770 -62.158  42.717  1.00115.540          H  
ATOM  21520 3HD2 LEU A1470     -25.355 -61.988  43.770  1.00115.540          H  
ATOM  21521  N   ALA A1471     -25.102 -56.802  42.793  1.00 69.280          N  
ATOM  21522  CA  ALA A1471     -24.942 -55.707  41.843  1.00 69.640          C  
ATOM  21523  C   ALA A1471     -23.522 -55.682  41.281  1.00 70.010          C  
ATOM  21524  O   ALA A1471     -23.317 -55.415  40.094  1.00 70.320          O  
ATOM  21525  CB  ALA A1471     -25.265 -54.385  42.506  1.00 97.350          C  
ATOM  21526  H   ALA A1471     -25.445 -56.582  43.730  1.00 83.140          H  
ATOM  21527  HA  ALA A1471     -25.632 -55.867  41.020  1.00 83.570          H  
ATOM  21528 1HB  ALA A1471     -25.160 -53.580  41.784  1.00116.820          H  
ATOM  21529 2HB  ALA A1471     -26.288 -54.408  42.884  1.00116.820          H  
ATOM  21530 3HB  ALA A1471     -24.577 -54.224  43.339  1.00116.820          H  
ATOM  21531  N   ALA A1472     -22.547 -56.021  42.126  1.00 70.020          N  
ATOM  21532  CA  ALA A1472     -21.137 -56.081  41.760  1.00 70.410          C  
ATOM  21533  C   ALA A1472     -20.808 -57.139  40.680  1.00 70.340          C  
ATOM  21534  O   ALA A1472     -19.722 -57.106  40.100  1.00 70.640          O  
ATOM  21535  CB  ALA A1472     -20.306 -56.368  42.995  1.00 98.420          C  
ATOM  21536  H   ALA A1472     -22.797 -56.185  43.110  1.00 84.020          H  
ATOM  21537  HA  ALA A1472     -20.868 -55.106  41.367  1.00 84.490          H  
ATOM  21538 1HB  ALA A1472     -19.248 -56.368  42.736  1.00118.100          H  
ATOM  21539 2HB  ALA A1472     -20.501 -55.604  43.747  1.00118.100          H  
ATOM  21540 3HB  ALA A1472     -20.585 -57.348  43.392  1.00118.100          H  
ATOM  21541  N   LEU A1473     -21.676 -58.124  40.472  1.00 69.990          N  
ATOM  21542  CA  LEU A1473     -21.405 -59.196  39.525  1.00 69.920          C  
ATOM  21543  C   LEU A1473     -21.936 -58.874  38.114  1.00 70.040          C  
ATOM  21544  O   LEU A1473     -22.966 -58.216  37.990  1.00 70.050          O  
ATOM  21545  CB  LEU A1473     -22.109 -60.456  40.023  1.00 97.920          C  
ATOM  21546  CG  LEU A1473     -21.716 -60.969  41.418  1.00 97.920          C  
ATOM  21547  CD1 LEU A1473     -22.622 -62.119  41.788  1.00 97.920          C  
ATOM  21548  CD2 LEU A1473     -20.297 -61.425  41.427  1.00 97.920          C  
ATOM  21549  H   LEU A1473     -22.587 -58.101  40.934  1.00 83.990          H  
ATOM  21550  HA  LEU A1473     -20.342 -59.351  39.514  1.00 83.900          H  
ATOM  21551 1HB  LEU A1473     -23.169 -60.234  40.063  1.00117.500          H  
ATOM  21552 2HB  LEU A1473     -21.951 -61.252  39.304  1.00117.500          H  
ATOM  21553  HG  LEU A1473     -21.848 -60.172  42.149  1.00117.500          H  
ATOM  21554 1HD1 LEU A1473     -22.360 -62.479  42.781  1.00117.500          H  
ATOM  21555 2HD1 LEU A1473     -23.644 -61.786  41.797  1.00117.500          H  
ATOM  21556 3HD1 LEU A1473     -22.509 -62.926  41.071  1.00117.500          H  
ATOM  21557 1HD2 LEU A1473     -20.039 -61.797  42.419  1.00117.500          H  
ATOM  21558 2HD2 LEU A1473     -20.205 -62.220  40.709  1.00117.500          H  
ATOM  21559 3HD2 LEU A1473     -19.622 -60.612  41.175  1.00117.500          H  
ATOM  21560  N   PRO A1474     -21.248 -59.276  37.022  1.00 70.180          N  
ATOM  21561  CA  PRO A1474     -21.732 -59.188  35.653  1.00 70.300          C  
ATOM  21562  C   PRO A1474     -22.997 -60.015  35.489  1.00 69.970          C  
ATOM  21563  O   PRO A1474     -23.064 -61.117  36.041  1.00 69.630          O  
ATOM  21564  CB  PRO A1474     -20.578 -59.788  34.840  1.00105.450          C  
ATOM  21565  CG  PRO A1474     -19.360 -59.625  35.713  1.00105.450          C  
ATOM  21566  CD  PRO A1474     -19.867 -59.783  37.131  1.00105.450          C  
ATOM  21567  HA  PRO A1474     -21.909 -58.130  35.394  1.00 84.360          H  
ATOM  21568 1HB  PRO A1474     -20.800 -60.842  34.599  1.00126.540          H  
ATOM  21569 2HB  PRO A1474     -20.487 -59.260  33.878  1.00126.540          H  
ATOM  21570 1HG  PRO A1474     -18.598 -60.380  35.448  1.00126.540          H  
ATOM  21571 2HG  PRO A1474     -18.897 -58.642  35.543  1.00126.540          H  
ATOM  21572 1HD  PRO A1474     -19.872 -60.830  37.431  1.00126.540          H  
ATOM  21573 2HD  PRO A1474     -19.229 -59.145  37.762  1.00126.540          H  
ATOM  21574  N   ASP A1475     -23.940 -59.527  34.688  1.00 70.080          N  
ATOM  21575  CA  ASP A1475     -25.201 -60.202  34.348  1.00 69.810          C  
ATOM  21576  C   ASP A1475     -25.342 -61.688  34.752  1.00 69.560          C  
ATOM  21577  O   ASP A1475     -25.987 -62.014  35.744  1.00 69.270          O  
ATOM  21578  CB  ASP A1475     -25.543 -59.971  32.857  1.00 97.840          C  
ATOM  21579  CG  ASP A1475     -24.517 -60.470  31.796  1.00 97.840          C  
ATOM  21580  OD1 ASP A1475     -23.591 -61.166  32.145  1.00 97.840          O  
ATOM  21581  OD2 ASP A1475     -24.689 -60.137  30.658  1.00 97.840          O  
ATOM  21582  H   ASP A1475     -23.778 -58.615  34.279  1.00 84.100          H  
ATOM  21583  HA  ASP A1475     -25.984 -59.675  34.897  1.00 83.770          H  
ATOM  21584 1HB  ASP A1475     -26.496 -60.465  32.649  1.00117.410          H  
ATOM  21585 2HB  ASP A1475     -25.701 -58.906  32.694  1.00117.410          H  
ATOM  21586  N   ALA A1476     -24.736 -62.602  34.006  1.00 69.710          N  
ATOM  21587  CA  ALA A1476     -24.943 -64.029  34.241  1.00 69.550          C  
ATOM  21588  C   ALA A1476     -24.570 -64.473  35.652  1.00 69.280          C  
ATOM  21589  O   ALA A1476     -25.200 -65.392  36.192  1.00 69.100          O  
ATOM  21590  CB  ALA A1476     -24.144 -64.835  33.233  1.00 97.430          C  
ATOM  21591  H   ALA A1476     -24.145 -62.280  33.247  1.00 83.650          H  
ATOM  21592  HA  ALA A1476     -26.006 -64.231  34.098  1.00 83.460          H  
ATOM  21593 1HB  ALA A1476     -24.333 -65.897  33.379  1.00116.920          H  
ATOM  21594 2HB  ALA A1476     -24.441 -64.542  32.225  1.00116.920          H  
ATOM  21595 3HB  ALA A1476     -23.083 -64.633  33.373  1.00116.920          H  
ATOM  21596  N   GLU A1477     -23.538 -63.865  36.236  1.00 69.310          N  
ATOM  21597  CA  GLU A1477     -23.079 -64.210  37.571  1.00 69.110          C  
ATOM  21598  C   GLU A1477     -24.013 -63.612  38.593  1.00 68.790          C  
ATOM  21599  O   GLU A1477     -24.257 -64.198  39.650  1.00 68.500          O  
ATOM  21600  CB  GLU A1477     -21.620 -63.798  37.726  1.00 96.830          C  
ATOM  21601  CG  GLU A1477     -20.723 -64.717  36.900  1.00 96.830          C  
ATOM  21602  CD  GLU A1477     -20.696 -66.082  37.535  1.00 96.830          C  
ATOM  21603  OE1 GLU A1477     -20.218 -66.173  38.651  1.00 96.830          O  
ATOM  21604  OE2 GLU A1477     -21.197 -67.025  36.964  1.00 96.830          O  
ATOM  21605  H   GLU A1477     -23.074 -63.090  35.765  1.00 83.170          H  
ATOM  21606  HA  GLU A1477     -23.126 -65.293  37.678  1.00 82.930          H  
ATOM  21607 1HB  GLU A1477     -21.486 -62.774  37.376  1.00116.200          H  
ATOM  21608 2HB  GLU A1477     -21.322 -63.842  38.773  1.00116.200          H  
ATOM  21609 1HG  GLU A1477     -21.149 -64.808  35.902  1.00116.200          H  
ATOM  21610 2HG  GLU A1477     -19.735 -64.324  36.790  1.00116.200          H  
ATOM  21611  N   ARG A1478     -24.554 -62.442  38.275  1.00 68.860          N  
ATOM  21612  CA  ARG A1478     -25.523 -61.789  39.142  1.00 68.600          C  
ATOM  21613  C   ARG A1478     -26.741 -62.685  39.284  1.00 68.200          C  
ATOM  21614  O   ARG A1478     -27.247 -62.907  40.388  1.00 67.860          O  
ATOM  21615  CB  ARG A1478     -25.964 -60.450  38.570  1.00 96.140          C  
ATOM  21616  CG  ARG A1478     -26.973 -59.703  39.407  1.00 96.140          C  
ATOM  21617  CD  ARG A1478     -27.424 -58.466  38.764  1.00 96.140          C  
ATOM  21618  NE  ARG A1478     -26.372 -57.462  38.703  1.00 96.140          N  
ATOM  21619  CZ  ARG A1478     -26.370 -56.383  37.878  1.00 96.140          C  
ATOM  21620  NH1 ARG A1478     -27.373 -56.184  37.029  1.00 96.140          N  
ATOM  21621  NH2 ARG A1478     -25.366 -55.518  37.923  1.00 96.140          N  
ATOM  21622  H   ARG A1478     -24.263 -62.002  37.394  1.00 82.630          H  
ATOM  21623  HA  ARG A1478     -25.088 -61.632  40.121  1.00 82.320          H  
ATOM  21624 1HB  ARG A1478     -25.093 -59.810  38.422  1.00115.370          H  
ATOM  21625 2HB  ARG A1478     -26.426 -60.592  37.609  1.00115.370          H  
ATOM  21626 1HG  ARG A1478     -27.847 -60.325  39.605  1.00115.370          H  
ATOM  21627 2HG  ARG A1478     -26.507 -59.434  40.324  1.00115.370          H  
ATOM  21628 1HD  ARG A1478     -27.740 -58.704  37.749  1.00115.370          H  
ATOM  21629 2HD  ARG A1478     -28.263 -58.054  39.326  1.00115.370          H  
ATOM  21630  HE  ARG A1478     -25.578 -57.578  39.349  1.00115.370          H  
ATOM  21631 1HH1 ARG A1478     -28.145 -56.833  36.989  1.00115.370          H  
ATOM  21632 2HH1 ARG A1478     -27.367 -55.377  36.420  1.00115.370          H  
ATOM  21633 1HH2 ARG A1478     -24.591 -55.657  38.595  1.00115.370          H  
ATOM  21634 2HH2 ARG A1478     -25.356 -54.715  37.317  1.00115.370          H  
ATOM  21635  N   ASP A1479     -27.174 -63.245  38.158  1.00 68.250          N  
ATOM  21636  CA  ASP A1479     -28.375 -64.057  38.104  1.00 67.910          C  
ATOM  21637  C   ASP A1479     -28.119 -65.417  38.754  1.00 67.680          C  
ATOM  21638  O   ASP A1479     -28.924 -65.894  39.565  1.00 67.340          O  
ATOM  21639  CB  ASP A1479     -28.729 -64.259  36.636  1.00 95.210          C  
ATOM  21640  CG  ASP A1479     -29.075 -62.946  35.905  1.00 95.210          C  
ATOM  21641  OD1 ASP A1479     -29.445 -61.967  36.531  1.00 95.210          O  
ATOM  21642  OD2 ASP A1479     -28.873 -62.929  34.710  1.00 95.210          O  
ATOM  21643  H   ASP A1479     -26.686 -63.001  37.288  1.00 81.900          H  
ATOM  21644  HA  ASP A1479     -29.185 -63.547  38.627  1.00 81.490          H  
ATOM  21645 1HB  ASP A1479     -27.901 -64.741  36.120  1.00114.250          H  
ATOM  21646 2HB  ASP A1479     -29.596 -64.919  36.564  1.00114.250          H  
ATOM  21647  N   ARG A1480     -26.963 -66.026  38.461  1.00 67.900          N  
ATOM  21648  CA  ARG A1480     -26.638 -67.309  39.055  1.00 67.740          C  
ATOM  21649  C   ARG A1480     -26.534 -67.185  40.572  1.00 67.450          C  
ATOM  21650  O   ARG A1480     -27.084 -68.017  41.302  1.00 67.140          O  
ATOM  21651  CB  ARG A1480     -25.346 -67.875  38.486  1.00 94.900          C  
ATOM  21652  CG  ARG A1480     -24.985 -69.277  39.005  1.00 94.900          C  
ATOM  21653  CD  ARG A1480     -23.688 -69.792  38.442  1.00 94.900          C  
ATOM  21654  NE  ARG A1480     -22.527 -69.023  38.900  1.00 94.900          N  
ATOM  21655  CZ  ARG A1480     -21.933 -69.141  40.119  1.00 94.900          C  
ATOM  21656  NH1 ARG A1480     -22.381 -69.999  41.024  1.00 94.900          N  
ATOM  21657  NH2 ARG A1480     -20.892 -68.380  40.399  1.00 94.900          N  
ATOM  21658  H   ARG A1480     -26.329 -65.616  37.771  1.00 81.480          H  
ATOM  21659  HA  ARG A1480     -27.435 -68.009  38.823  1.00 81.290          H  
ATOM  21660 1HB  ARG A1480     -25.416 -67.919  37.399  1.00113.880          H  
ATOM  21661 2HB  ARG A1480     -24.518 -67.202  38.728  1.00113.880          H  
ATOM  21662 1HG  ARG A1480     -24.902 -69.246  40.090  1.00113.880          H  
ATOM  21663 2HG  ARG A1480     -25.776 -69.974  38.728  1.00113.880          H  
ATOM  21664 1HD  ARG A1480     -23.550 -70.837  38.716  1.00113.880          H  
ATOM  21665 2HD  ARG A1480     -23.728 -69.712  37.354  1.00113.880          H  
ATOM  21666  HE  ARG A1480     -22.109 -68.344  38.232  1.00113.880          H  
ATOM  21667 1HH1 ARG A1480     -23.179 -70.589  40.830  1.00113.880          H  
ATOM  21668 2HH1 ARG A1480     -21.928 -70.074  41.933  1.00113.880          H  
ATOM  21669 1HH2 ARG A1480     -20.558 -67.696  39.696  1.00113.880          H  
ATOM  21670 2HH2 ARG A1480     -20.438 -68.446  41.293  1.00113.880          H  
ATOM  21671  N   ALA A1481     -25.799 -66.167  41.048  1.00 67.580          N  
ATOM  21672  CA  ALA A1481     -25.613 -65.947  42.471  1.00 67.370          C  
ATOM  21673  C   ALA A1481     -26.936 -65.672  43.179  1.00 67.030          C  
ATOM  21674  O   ALA A1481     -27.147 -66.178  44.287  1.00 66.770          O  
ATOM  21675  CB  ALA A1481     -24.655 -64.804  42.675  1.00 94.400          C  
ATOM  21676  H   ALA A1481     -25.336 -65.520  40.407  1.00 81.100          H  
ATOM  21677  HA  ALA A1481     -25.188 -66.852  42.903  1.00 80.840          H  
ATOM  21678 1HB  ALA A1481     -24.488 -64.644  43.737  1.00113.280          H  
ATOM  21679 2HB  ALA A1481     -23.712 -65.041  42.185  1.00113.280          H  
ATOM  21680 3HB  ALA A1481     -25.078 -63.916  42.225  1.00113.280          H  
ATOM  21681  N   LEU A1482     -27.850 -64.912  42.545  1.00 67.070          N  
ATOM  21682  CA  LEU A1482     -29.136 -64.671  43.175  1.00 66.800          C  
ATOM  21683  C   LEU A1482     -29.821 -65.991  43.380  1.00 66.550          C  
ATOM  21684  O   LEU A1482     -30.330 -66.256  44.473  1.00 66.290          O  
ATOM  21685  CB  LEU A1482     -30.038 -63.776  42.312  1.00 93.630          C  
ATOM  21686  CG  LEU A1482     -31.499 -63.527  42.852  1.00 93.630          C  
ATOM  21687  CD1 LEU A1482     -31.497 -62.812  44.211  1.00 93.630          C  
ATOM  21688  CD2 LEU A1482     -32.269 -62.722  41.804  1.00 93.630          C  
ATOM  21689  H   LEU A1482     -27.633 -64.449  41.659  1.00 80.480          H  
ATOM  21690  HA  LEU A1482     -28.966 -64.201  44.139  1.00 80.160          H  
ATOM  21691 1HB  LEU A1482     -29.548 -62.822  42.174  1.00112.350          H  
ATOM  21692 2HB  LEU A1482     -30.127 -64.239  41.328  1.00112.350          H  
ATOM  21693  HG  LEU A1482     -31.981 -64.484  42.996  1.00112.350          H  
ATOM  21694 1HD1 LEU A1482     -32.525 -62.679  44.550  1.00112.350          H  
ATOM  21695 2HD1 LEU A1482     -30.956 -63.402  44.951  1.00112.350          H  
ATOM  21696 3HD1 LEU A1482     -31.036 -61.845  44.108  1.00112.350          H  
ATOM  21697 1HD2 LEU A1482     -33.298 -62.567  42.137  1.00112.350          H  
ATOM  21698 2HD2 LEU A1482     -31.790 -61.750  41.653  1.00112.350          H  
ATOM  21699 3HD2 LEU A1482     -32.273 -63.271  40.859  1.00112.350          H  
ATOM  21700  N   LEU A1483     -29.829 -66.838  42.354  1.00 66.650          N  
ATOM  21701  CA  LEU A1483     -30.487 -68.120  42.475  1.00 66.450          C  
ATOM  21702  C   LEU A1483     -29.915 -68.941  43.613  1.00 66.300          C  
ATOM  21703  O   LEU A1483     -30.670 -69.460  44.431  1.00 66.070          O  
ATOM  21704  CB  LEU A1483     -30.377 -68.904  41.172  1.00 93.110          C  
ATOM  21705  CG  LEU A1483     -30.996 -70.317  41.146  1.00 93.110          C  
ATOM  21706  CD1 LEU A1483     -32.493 -70.239  41.388  1.00 93.110          C  
ATOM  21707  CD2 LEU A1483     -30.700 -70.962  39.797  1.00 93.110          C  
ATOM  21708  H   LEU A1483     -29.406 -66.561  41.456  1.00 79.980          H  
ATOM  21709  HA  LEU A1483     -31.530 -67.929  42.689  1.00 79.740          H  
ATOM  21710 1HB  LEU A1483     -30.852 -68.314  40.415  1.00111.730          H  
ATOM  21711 2HB  LEU A1483     -29.325 -69.001  40.914  1.00111.730          H  
ATOM  21712  HG  LEU A1483     -30.556 -70.920  41.936  1.00111.730          H  
ATOM  21713 1HD1 LEU A1483     -32.903 -71.241  41.368  1.00111.730          H  
ATOM  21714 2HD1 LEU A1483     -32.710 -69.793  42.355  1.00111.730          H  
ATOM  21715 3HD1 LEU A1483     -32.945 -69.647  40.615  1.00111.730          H  
ATOM  21716 1HD2 LEU A1483     -31.124 -71.956  39.766  1.00111.730          H  
ATOM  21717 2HD2 LEU A1483     -31.131 -70.376  39.006  1.00111.730          H  
ATOM  21718 3HD2 LEU A1483     -29.620 -71.021  39.653  1.00111.730          H  
ATOM  21719  N   GLU A1484     -28.591 -69.027  43.747  1.00 66.460          N  
ATOM  21720  CA  GLU A1484     -28.086 -69.853  44.839  1.00 66.360          C  
ATOM  21721  C   GLU A1484     -28.597 -69.356  46.193  1.00 66.160          C  
ATOM  21722  O   GLU A1484     -29.005 -70.165  47.043  1.00 65.980          O  
ATOM  21723  CB  GLU A1484     -26.555 -69.882  44.859  1.00 92.940          C  
ATOM  21724  CG  GLU A1484     -25.901 -70.679  43.721  1.00 92.940          C  
ATOM  21725  CD  GLU A1484     -24.378 -70.691  43.821  1.00 92.940          C  
ATOM  21726  OE1 GLU A1484     -23.848 -69.920  44.583  1.00 92.940          O  
ATOM  21727  OE2 GLU A1484     -23.753 -71.483  43.147  1.00 92.940          O  
ATOM  21728  H   GLU A1484     -27.969 -68.579  43.062  1.00 79.750          H  
ATOM  21729  HA  GLU A1484     -28.446 -70.870  44.694  1.00 79.630          H  
ATOM  21730 1HB  GLU A1484     -26.185 -68.853  44.807  1.00111.530          H  
ATOM  21731 2HB  GLU A1484     -26.212 -70.303  45.803  1.00111.530          H  
ATOM  21732 1HG  GLU A1484     -26.262 -71.705  43.772  1.00111.530          H  
ATOM  21733 2HG  GLU A1484     -26.212 -70.261  42.758  1.00111.530          H  
ATOM  21734  N   VAL A1485     -28.642 -68.034  46.371  1.00 66.210          N  
ATOM  21735  CA  VAL A1485     -29.145 -67.467  47.612  1.00 66.080          C  
ATOM  21736  C   VAL A1485     -30.628 -67.765  47.802  1.00 65.840          C  
ATOM  21737  O   VAL A1485     -31.041 -68.171  48.897  1.00 65.710          O  
ATOM  21738  CB  VAL A1485     -28.903 -65.954  47.666  1.00 92.560          C  
ATOM  21739  CG1 VAL A1485     -29.613 -65.359  48.899  1.00 92.560          C  
ATOM  21740  CG2 VAL A1485     -27.393 -65.704  47.712  1.00 92.560          C  
ATOM  21741  H   VAL A1485     -28.261 -67.427  45.630  1.00 79.450          H  
ATOM  21742  HA  VAL A1485     -28.597 -67.926  48.435  1.00 79.300          H  
ATOM  21743  HB  VAL A1485     -29.320 -65.482  46.773  1.00111.080          H  
ATOM  21744 1HG1 VAL A1485     -29.439 -64.303  48.937  1.00111.080          H  
ATOM  21745 2HG1 VAL A1485     -30.686 -65.532  48.847  1.00111.080          H  
ATOM  21746 3HG1 VAL A1485     -29.217 -65.823  49.802  1.00111.080          H  
ATOM  21747 1HG2 VAL A1485     -27.191 -64.647  47.741  1.00111.080          H  
ATOM  21748 2HG2 VAL A1485     -26.978 -66.176  48.600  1.00111.080          H  
ATOM  21749 3HG2 VAL A1485     -26.924 -66.130  46.826  1.00111.080          H  
ATOM  21750  N   VAL A1486     -31.427 -67.553  46.758  1.00 65.810          N  
ATOM  21751  CA  VAL A1486     -32.855 -67.801  46.807  1.00 65.640          C  
ATOM  21752  C   VAL A1486     -33.155 -69.243  47.145  1.00 65.480          C  
ATOM  21753  O   VAL A1486     -34.061 -69.513  47.930  1.00 65.360          O  
ATOM  21754  CB  VAL A1486     -33.546 -67.370  45.499  1.00 91.960          C  
ATOM  21755  CG1 VAL A1486     -35.016 -67.847  45.459  1.00 91.960          C  
ATOM  21756  CG2 VAL A1486     -33.509 -65.825  45.400  1.00 91.960          C  
ATOM  21757  H   VAL A1486     -31.007 -67.209  45.886  1.00 78.970          H  
ATOM  21758  HA  VAL A1486     -33.260 -67.176  47.616  1.00 78.770          H  
ATOM  21759  HB  VAL A1486     -33.015 -67.811  44.658  1.00110.360          H  
ATOM  21760 1HG1 VAL A1486     -35.474 -67.528  44.524  1.00110.360          H  
ATOM  21761 2HG1 VAL A1486     -35.052 -68.932  45.519  1.00110.360          H  
ATOM  21762 3HG1 VAL A1486     -35.561 -67.418  46.300  1.00110.360          H  
ATOM  21763 1HG2 VAL A1486     -33.975 -65.499  44.477  1.00110.360          H  
ATOM  21764 2HG2 VAL A1486     -34.042 -65.393  46.246  1.00110.360          H  
ATOM  21765 3HG2 VAL A1486     -32.481 -65.486  45.421  1.00110.360          H  
ATOM  21766  N   ARG A1487     -32.444 -70.179  46.505  1.00 65.530          N  
ATOM  21767  CA  ARG A1487     -32.656 -71.587  46.777  1.00 65.440          C  
ATOM  21768  C   ARG A1487     -32.362 -71.930  48.230  1.00 65.450          C  
ATOM  21769  O   ARG A1487     -33.149 -72.630  48.881  1.00 65.350          O  
ATOM  21770  CB  ARG A1487     -31.745 -72.444  45.908  1.00 91.650          C  
ATOM  21771  CG  ARG A1487     -32.087 -72.514  44.446  1.00 91.650          C  
ATOM  21772  CD  ARG A1487     -31.096 -73.384  43.721  1.00 91.650          C  
ATOM  21773  NE  ARG A1487     -31.479 -73.734  42.324  1.00 91.650          N  
ATOM  21774  CZ  ARG A1487     -30.646 -74.356  41.445  1.00 91.650          C  
ATOM  21775  NH1 ARG A1487     -29.407 -74.623  41.809  1.00 91.650          N  
ATOM  21776  NH2 ARG A1487     -31.045 -74.719  40.217  1.00 91.650          N  
ATOM  21777  H   ARG A1487     -31.734 -69.891  45.832  1.00 78.640          H  
ATOM  21778  HA  ARG A1487     -33.695 -71.828  46.563  1.00 78.530          H  
ATOM  21779 1HB  ARG A1487     -30.728 -72.059  45.976  1.00109.980          H  
ATOM  21780 2HB  ARG A1487     -31.735 -73.463  46.294  1.00109.980          H  
ATOM  21781 1HG  ARG A1487     -33.075 -72.854  44.357  1.00109.980          H  
ATOM  21782 2HG  ARG A1487     -32.024 -71.523  44.029  1.00109.980          H  
ATOM  21783 1HD  ARG A1487     -30.149 -72.843  43.686  1.00109.980          H  
ATOM  21784 2HD  ARG A1487     -30.964 -74.308  44.279  1.00109.980          H  
ATOM  21785  HE  ARG A1487     -32.423 -73.541  42.022  1.00109.980          H  
ATOM  21786 1HH1 ARG A1487     -29.078 -74.368  42.726  1.00109.980          H  
ATOM  21787 2HH1 ARG A1487     -28.781 -75.088  41.166  1.00109.980          H  
ATOM  21788 1HH2 ARG A1487     -32.006 -74.583  39.866  1.00109.980          H  
ATOM  21789 2HH2 ARG A1487     -30.397 -75.185  39.599  1.00109.980          H  
ATOM  21790  N   GLY A1488     -31.227 -71.434  48.739  1.00 65.600          N  
ATOM  21791  CA  GLY A1488     -30.817 -71.713  50.103  1.00 65.670          C  
ATOM  21792  C   GLY A1488     -31.822 -71.204  51.119  1.00 65.560          C  
ATOM  21793  O   GLY A1488     -32.128 -71.893  52.096  1.00 65.510          O  
ATOM  21794  H   GLY A1488     -30.603 -70.885  48.140  1.00 78.720          H  
ATOM  21795 1HA  GLY A1488     -30.680 -72.786  50.227  1.00 78.800          H  
ATOM  21796 2HA  GLY A1488     -29.850 -71.243  50.282  1.00 78.800          H  
ATOM  21797  N   ASN A1489     -32.359 -70.009  50.873  1.00 65.550          N  
ATOM  21798  CA  ASN A1489     -33.322 -69.426  51.781  1.00 65.510          C  
ATOM  21799  C   ASN A1489     -34.712 -70.039  51.653  1.00 65.330          C  
ATOM  21800  O   ASN A1489     -35.364 -70.314  52.660  1.00 65.430          O  
ATOM  21801  CB  ASN A1489     -33.384 -67.933  51.562  1.00 91.730          C  
ATOM  21802  CG  ASN A1489     -32.158 -67.228  52.064  1.00 91.730          C  
ATOM  21803  OD1 ASN A1489     -31.419 -67.737  52.916  1.00 91.730          O  
ATOM  21804  ND2 ASN A1489     -31.925 -66.053  51.557  1.00 91.730          N  
ATOM  21805  H   ASN A1489     -32.027 -69.470  50.066  1.00 78.660          H  
ATOM  21806  HA  ASN A1489     -32.982 -69.614  52.800  1.00 78.610          H  
ATOM  21807 1HB  ASN A1489     -33.488 -67.736  50.490  1.00110.080          H  
ATOM  21808 2HB  ASN A1489     -34.262 -67.525  52.060  1.00110.080          H  
ATOM  21809 1HD2 ASN A1489     -31.126 -65.531  51.855  1.00110.080          H  
ATOM  21810 2HD2 ASN A1489     -32.545 -65.669  50.872  1.00110.080          H  
ATOM  21811  N   ALA A1490     -35.188 -70.283  50.431  1.00 65.100          N  
ATOM  21812  CA  ALA A1490     -36.525 -70.841  50.249  1.00 64.960          C  
ATOM  21813  C   ALA A1490     -36.644 -72.199  50.914  1.00 65.110          C  
ATOM  21814  O   ALA A1490     -37.692 -72.527  51.495  1.00 65.140          O  
ATOM  21815  CB  ALA A1490     -36.840 -70.961  48.785  1.00 91.000          C  
ATOM  21816  H   ALA A1490     -34.638 -70.054  49.599  1.00 78.120          H  
ATOM  21817  HA  ALA A1490     -37.241 -70.169  50.717  1.00 77.950          H  
ATOM  21818 1HB  ALA A1490     -37.839 -71.361  48.654  1.00109.200          H  
ATOM  21819 2HB  ALA A1490     -36.772 -69.978  48.327  1.00109.200          H  
ATOM  21820 3HB  ALA A1490     -36.119 -71.630  48.312  1.00109.200          H  
ATOM  21821  N   ALA A1491     -35.552 -72.965  50.855  1.00 65.260          N  
ATOM  21822  CA  ALA A1491     -35.457 -74.299  51.405  1.00 65.450          C  
ATOM  21823  C   ALA A1491     -35.690 -74.330  52.910  1.00 65.670          C  
ATOM  21824  O   ALA A1491     -36.081 -75.378  53.437  1.00 65.760          O  
ATOM  21825  CB  ALA A1491     -34.100 -74.886  51.095  1.00 91.550          C  
ATOM  21826  H   ALA A1491     -34.732 -72.623  50.337  1.00 78.310          H  
ATOM  21827  HA  ALA A1491     -36.217 -74.909  50.927  1.00 78.540          H  
ATOM  21828 1HB  ALA A1491     -34.042 -75.905  51.478  1.00109.860          H  
ATOM  21829 2HB  ALA A1491     -33.947 -74.890  50.016  1.00109.860          H  
ATOM  21830 3HB  ALA A1491     -33.327 -74.273  51.566  1.00109.860          H  
ATOM  21831  N   SER A1492     -35.457 -73.197  53.604  1.00 65.770          N  
ATOM  21832  CA  SER A1492     -35.598 -73.105  55.056  1.00 65.990          C  
ATOM  21833  C   SER A1492     -37.046 -73.280  55.481  1.00 65.930          C  
ATOM  21834  O   SER A1492     -37.333 -73.543  56.652  1.00 66.110          O  
ATOM  21835  CB  SER A1492     -35.099 -71.768  55.575  1.00 92.300          C  
ATOM  21836  OG  SER A1492     -35.961 -70.721  55.210  1.00 92.300          O  
ATOM  21837  H   SER A1492     -35.211 -72.337  53.110  1.00 78.920          H  
ATOM  21838  HA  SER A1492     -35.004 -73.900  55.509  1.00 79.190          H  
ATOM  21839 1HB  SER A1492     -35.015 -71.812  56.658  1.00110.760          H  
ATOM  21840 2HB  SER A1492     -34.103 -71.572  55.173  1.00110.760          H  
ATOM  21841  HG  SER A1492     -35.755 -70.509  54.282  1.00110.760          H  
ATOM  21842  N   VAL A1493     -37.960 -73.113  54.530  1.00 65.710          N  
ATOM  21843  CA  VAL A1493     -39.368 -73.288  54.774  1.00 65.680          C  
ATOM  21844  C   VAL A1493     -39.857 -74.532  54.078  1.00 65.680          C  
ATOM  21845  O   VAL A1493     -40.525 -75.373  54.688  1.00 65.850          O  
ATOM  21846  CB  VAL A1493     -40.190 -72.097  54.296  1.00 91.960          C  
ATOM  21847  CG1 VAL A1493     -41.627 -72.397  54.494  1.00 91.960          C  
ATOM  21848  CG2 VAL A1493     -39.823 -70.900  55.076  1.00 91.960          C  
ATOM  21849  H   VAL A1493     -37.652 -72.886  53.584  1.00 78.850          H  
ATOM  21850  HA  VAL A1493     -39.526 -73.407  55.846  1.00 78.820          H  
ATOM  21851  HB  VAL A1493     -40.010 -71.913  53.235  1.00110.360          H  
ATOM  21852 1HG1 VAL A1493     -42.192 -71.557  54.189  1.00110.360          H  
ATOM  21853 2HG1 VAL A1493     -41.946 -73.261  53.912  1.00110.360          H  
ATOM  21854 3HG1 VAL A1493     -41.807 -72.591  55.544  1.00110.360          H  
ATOM  21855 1HG2 VAL A1493     -40.418 -70.049  54.744  1.00110.360          H  
ATOM  21856 2HG2 VAL A1493     -40.018 -71.097  56.129  1.00110.360          H  
ATOM  21857 3HG2 VAL A1493     -38.765 -70.678  54.936  1.00110.360          H  
ATOM  21858  N   MET A1494     -39.497 -74.676  52.798  1.00 65.530          N  
ATOM  21859  CA  MET A1494     -40.028 -75.772  52.003  1.00 65.550          C  
ATOM  21860  C   MET A1494     -39.762 -77.113  52.671  1.00 65.790          C  
ATOM  21861  O   MET A1494     -40.625 -77.984  52.629  1.00 65.890          O  
ATOM  21862  CB  MET A1494     -39.508 -75.683  50.581  1.00 91.760          C  
ATOM  21863  CG  MET A1494     -40.114 -74.489  49.815  1.00 91.760          C  
ATOM  21864  SD  MET A1494     -39.467 -74.255  48.159  1.00 91.760          S  
ATOM  21865  CE  MET A1494     -40.189 -75.648  47.260  1.00 91.760          C  
ATOM  21866  H   MET A1494     -38.905 -73.967  52.359  1.00 78.640          H  
ATOM  21867  HA  MET A1494     -41.111 -75.653  51.953  1.00 78.660          H  
ATOM  21868 1HB  MET A1494     -38.434 -75.561  50.595  1.00110.110          H  
ATOM  21869 2HB  MET A1494     -39.731 -76.586  50.059  1.00110.110          H  
ATOM  21870 1HG  MET A1494     -41.197 -74.612  49.743  1.00110.110          H  
ATOM  21871 2HG  MET A1494     -39.929 -73.572  50.379  1.00110.110          H  
ATOM  21872 1HE  MET A1494     -39.873 -75.605  46.215  1.00110.110          H  
ATOM  21873 2HE  MET A1494     -39.848 -76.584  47.691  1.00110.110          H  
ATOM  21874 3HE  MET A1494     -41.274 -75.592  47.309  1.00110.110          H  
ATOM  21875  N   SER A1495     -38.610 -77.260  53.336  1.00 65.920          N  
ATOM  21876  CA  SER A1495     -38.308 -78.457  54.109  1.00 66.180          C  
ATOM  21877  C   SER A1495     -38.375 -79.757  53.322  1.00 66.250          C  
ATOM  21878  O   SER A1495     -38.970 -80.744  53.763  1.00 66.470          O  
ATOM  21879  CB  SER A1495     -39.278 -78.536  55.284  1.00 92.550          C  
ATOM  21880  OG  SER A1495     -39.208 -77.372  56.075  1.00 92.550          O  
ATOM  21881  H   SER A1495     -37.899 -76.523  53.319  1.00 79.100          H  
ATOM  21882  HA  SER A1495     -37.296 -78.349  54.500  1.00 79.420          H  
ATOM  21883 1HB  SER A1495     -40.296 -78.683  54.939  1.00111.060          H  
ATOM  21884 2HB  SER A1495     -39.021 -79.399  55.895  1.00111.060          H  
ATOM  21885  HG  SER A1495     -39.711 -76.675  55.568  1.00111.060          H  
ATOM  21886  N   HIS A1496     -37.729 -79.770  52.168  1.00 66.100          N  
ATOM  21887  CA  HIS A1496     -37.680 -80.953  51.327  1.00 66.190          C  
ATOM  21888  C   HIS A1496     -36.236 -81.271  50.954  1.00 66.500          C  
ATOM  21889  O   HIS A1496     -35.360 -80.408  51.023  1.00 66.670          O  
ATOM  21890  CB  HIS A1496     -38.468 -80.785  50.017  1.00 92.630          C  
ATOM  21891  CG  HIS A1496     -39.931 -80.533  50.118  1.00 92.630          C  
ATOM  21892  ND1 HIS A1496     -40.826 -81.461  50.616  1.00 92.630          N  
ATOM  21893  CD2 HIS A1496     -40.668 -79.486  49.699  1.00 92.630          C  
ATOM  21894  CE1 HIS A1496     -42.051 -80.970  50.513  1.00 92.630          C  
ATOM  21895  NE2 HIS A1496     -41.977 -79.783  49.952  1.00 92.630          N  
ATOM  21896  H   HIS A1496     -37.261 -78.924  51.884  1.00 79.320          H  
ATOM  21897  HA  HIS A1496     -38.084 -81.808  51.864  1.00 79.430          H  
ATOM  21898 1HB  HIS A1496     -38.053 -79.955  49.471  1.00111.160          H  
ATOM  21899 2HB  HIS A1496     -38.334 -81.665  49.405  1.00111.160          H  
ATOM  21900  HD1 HIS A1496     -40.601 -82.109  51.347  1.00111.160          H  
ATOM  21901  HD2 HIS A1496     -40.410 -78.553  49.218  1.00111.160          H  
ATOM  21902  HE1 HIS A1496     -42.910 -81.542  50.857  1.00111.160          H  
ATOM  21903  N   GLY A1497     -35.986 -82.540  50.607  1.00 66.620          N  
ATOM  21904  CA  GLY A1497     -34.683 -82.988  50.101  1.00 66.970          C  
ATOM  21905  C   GLY A1497     -34.788 -83.267  48.602  1.00 67.120          C  
ATOM  21906  O   GLY A1497     -33.915 -83.889  47.995  1.00 67.350          O  
ATOM  21907  H   GLY A1497     -36.739 -83.214  50.657  1.00 79.940          H  
ATOM  21908 1HA  GLY A1497     -33.931 -82.221  50.284  1.00 80.360          H  
ATOM  21909 2HA  GLY A1497     -34.370 -83.889  50.629  1.00 80.360          H  
ATOM  21910  N   ALA A1498     -35.921 -82.857  48.046  1.00 67.030          N  
ATOM  21911  CA  ALA A1498     -36.308 -83.044  46.657  1.00 67.190          C  
ATOM  21912  C   ALA A1498     -35.409 -82.307  45.683  1.00 67.530          C  
ATOM  21913  O   ALA A1498     -35.015 -81.158  45.925  1.00 67.600          O  
ATOM  21914  CB  ALA A1498     -37.737 -82.562  46.458  1.00 94.000          C  
ATOM  21915  H   ALA A1498     -36.551 -82.350  48.644  1.00 80.440          H  
ATOM  21916  HA  ALA A1498     -36.248 -84.110  46.434  1.00 80.630          H  
ATOM  21917 1HB  ALA A1498     -38.041 -82.733  45.428  1.00112.800          H  
ATOM  21918 2HB  ALA A1498     -38.401 -83.108  47.125  1.00112.800          H  
ATOM  21919 3HB  ALA A1498     -37.802 -81.497  46.680  1.00112.800          H  
ATOM  21920  N   MET A1499     -35.225 -82.899  44.503  1.00 67.710          N  
ATOM  21921  CA  MET A1499     -34.447 -82.280  43.428  1.00 68.090          C  
ATOM  21922  C   MET A1499     -35.072 -80.975  42.942  1.00 67.920          C  
ATOM  21923  O   MET A1499     -34.403 -80.148  42.328  1.00 68.060          O  
ATOM  21924  CB  MET A1499     -34.292 -83.246  42.259  1.00 95.170          C  
ATOM  21925  CG  MET A1499     -33.381 -84.446  42.537  1.00 95.170          C  
ATOM  21926  SD  MET A1499     -31.690 -83.979  43.023  1.00 95.170          S  
ATOM  21927  CE  MET A1499     -31.043 -83.195  41.542  1.00 95.170          C  
ATOM  21928  H   MET A1499     -35.589 -83.833  44.370  1.00 81.250          H  
ATOM  21929  HA  MET A1499     -33.460 -82.039  43.821  1.00 81.710          H  
ATOM  21930 1HB  MET A1499     -35.271 -83.638  41.992  1.00114.210          H  
ATOM  21931 2HB  MET A1499     -33.922 -82.711  41.390  1.00114.210          H  
ATOM  21932 1HG  MET A1499     -33.808 -85.045  43.338  1.00114.210          H  
ATOM  21933 2HG  MET A1499     -33.320 -85.069  41.644  1.00114.210          H  
ATOM  21934 1HE  MET A1499     -30.015 -82.879  41.722  1.00114.210          H  
ATOM  21935 2HE  MET A1499     -31.065 -83.904  40.714  1.00114.210          H  
ATOM  21936 3HE  MET A1499     -31.643 -82.321  41.291  1.00114.210          H  
ATOM  21937  N   ARG A1500     -36.366 -80.809  43.203  1.00 67.650          N  
ATOM  21938  CA  ARG A1500     -37.106 -79.621  42.818  1.00 67.520          C  
ATOM  21939  C   ARG A1500     -37.484 -78.769  44.030  1.00 67.290          C  
ATOM  21940  O   ARG A1500     -38.485 -78.059  43.990  1.00 67.040          O  
ATOM  21941  CB  ARG A1500     -38.367 -79.959  42.048  1.00 94.580          C  
ATOM  21942  CG  ARG A1500     -38.155 -80.658  40.717  1.00 94.580          C  
ATOM  21943  CD  ARG A1500     -39.445 -80.842  40.018  1.00 94.580          C  
ATOM  21944  NE  ARG A1500     -39.977 -79.561  39.567  1.00 94.580          N  
ATOM  21945  CZ  ARG A1500     -41.243 -79.281  39.246  1.00 94.580          C  
ATOM  21946  NH1 ARG A1500     -42.230 -80.144  39.317  1.00 94.580          N  
ATOM  21947  NH2 ARG A1500     -41.490 -78.085  38.850  1.00 94.580          N  
ATOM  21948  H   ARG A1500     -36.839 -81.542  43.709  1.00 81.180          H  
ATOM  21949  HA  ARG A1500     -36.472 -79.024  42.168  1.00 81.020          H  
ATOM  21950 1HB  ARG A1500     -39.011 -80.584  42.660  1.00113.500          H  
ATOM  21951 2HB  ARG A1500     -38.905 -79.038  41.841  1.00113.500          H  
ATOM  21952 1HG  ARG A1500     -37.506 -80.048  40.087  1.00113.500          H  
ATOM  21953 2HG  ARG A1500     -37.698 -81.633  40.878  1.00113.500          H  
ATOM  21954 1HD  ARG A1500     -39.302 -81.482  39.148  1.00113.500          H  
ATOM  21955 2HD  ARG A1500     -40.161 -81.296  40.698  1.00113.500          H  
ATOM  21956  HE  ARG A1500     -39.330 -78.764  39.462  1.00113.500          H  
ATOM  21957 1HH1 ARG A1500     -42.078 -81.089  39.623  1.00113.500          H  
ATOM  21958 2HH1 ARG A1500     -43.169 -79.806  39.045  1.00113.500          H  
ATOM  21959 1HH2 ARG A1500     -40.692 -77.436  38.771  1.00113.500          H  
ATOM  21960 2HH2 ARG A1500     -42.455 -77.841  38.621  1.00113.500          H  
ATOM  21961  N   THR A1501     -36.712 -78.862  45.121  1.00 67.400          N  
ATOM  21962  CA  THR A1501     -36.947 -78.018  46.299  1.00 67.250          C  
ATOM  21963  C   THR A1501     -36.695 -76.574  45.893  1.00 66.940          C  
ATOM  21964  O   THR A1501     -37.359 -75.651  46.335  1.00 67.090          O  
ATOM  21965  CB  THR A1501     -36.032 -78.355  47.492  1.00 94.210          C  
ATOM  21966  OG1 THR A1501     -36.213 -79.713  47.858  1.00 94.210          O  
ATOM  21967  CG2 THR A1501     -36.434 -77.466  48.711  1.00 94.210          C  
ATOM  21968  H   THR A1501     -35.938 -79.526  45.141  1.00 80.880          H  
ATOM  21969  HA  THR A1501     -37.988 -78.114  46.608  1.00 80.700          H  
ATOM  21970  HB  THR A1501     -34.989 -78.188  47.233  1.00113.050          H  
ATOM  21971  HG1 THR A1501     -35.748 -80.264  47.194  1.00113.050          H  
ATOM  21972 1HG2 THR A1501     -35.802 -77.722  49.562  1.00113.050          H  
ATOM  21973 2HG2 THR A1501     -36.303 -76.412  48.478  1.00113.050          H  
ATOM  21974 3HG2 THR A1501     -37.475 -77.645  48.968  1.00113.050          H  
ATOM  21975  N   ALA A1502     -35.678 -76.372  45.076  1.00 66.560          N  
ATOM  21976  CA  ALA A1502     -35.300 -75.054  44.620  1.00 66.280          C  
ATOM  21977  C   ALA A1502     -36.502 -74.300  44.078  1.00 66.340          C  
ATOM  21978  O   ALA A1502     -37.225 -74.811  43.222  1.00 66.610          O  
ATOM  21979  CB  ALA A1502     -34.288 -75.212  43.516  1.00 92.900          C  
ATOM  21980  H   ALA A1502     -35.150 -77.177  44.772  1.00 79.870          H  
ATOM  21981  HA  ALA A1502     -34.889 -74.487  45.457  1.00 79.540          H  
ATOM  21982 1HB  ALA A1502     -34.022 -74.268  43.128  1.00111.480          H  
ATOM  21983 2HB  ALA A1502     -33.405 -75.733  43.887  1.00111.480          H  
ATOM  21984 3HB  ALA A1502     -34.732 -75.783  42.746  1.00111.480          H  
ATOM  21985  N   THR A1503     -36.621 -73.026  44.466  1.00 66.130          N  
ATOM  21986  CA  THR A1503     -37.720 -72.163  44.050  1.00 66.210          C  
ATOM  21987  C   THR A1503     -37.931 -72.186  42.556  1.00 66.020          C  
ATOM  21988  O   THR A1503     -39.058 -72.252  42.077  1.00 65.710          O  
ATOM  21989  CB  THR A1503     -37.415 -70.703  44.445  1.00 92.660          C  
ATOM  21990  OG1 THR A1503     -37.236 -70.638  45.845  1.00 92.660          O  
ATOM  21991  CG2 THR A1503     -38.554 -69.798  44.040  1.00 92.660          C  
ATOM  21992  H   THR A1503     -35.982 -72.660  45.155  1.00 79.360          H  
ATOM  21993  HA  THR A1503     -38.633 -72.499  44.543  1.00 79.450          H  
ATOM  21994  HB  THR A1503     -36.501 -70.372  43.958  1.00111.190          H  
ATOM  21995  HG1 THR A1503     -36.944 -69.754  46.093  1.00111.190          H  
ATOM  21996 1HG2 THR A1503     -38.329 -68.777  44.343  1.00111.190          H  
ATOM  21997 2HG2 THR A1503     -38.703 -69.823  42.963  1.00111.190          H  
ATOM  21998 3HG2 THR A1503     -39.455 -70.136  44.529  1.00111.190          H  
ATOM  21999  N   LEU A1504     -36.846 -72.056  41.819  1.00 66.270          N  
ATOM  22000  CA  LEU A1504     -36.898 -72.039  40.368  1.00 66.160          C  
ATOM  22001  C   LEU A1504     -37.308 -73.394  39.800  1.00 66.300          C  
ATOM  22002  O   LEU A1504     -38.203 -73.492  38.968  1.00 66.470          O  
ATOM  22003  CB  LEU A1504     -35.529 -71.577  39.836  1.00 92.670          C  
ATOM  22004  CG  LEU A1504     -35.337 -71.425  38.309  1.00 92.670          C  
ATOM  22005  CD1 LEU A1504     -34.340 -70.314  38.027  1.00 92.670          C  
ATOM  22006  CD2 LEU A1504     -34.794 -72.723  37.744  1.00 92.670          C  
ATOM  22007  H   LEU A1504     -35.967 -71.990  42.302  1.00 79.520          H  
ATOM  22008  HA  LEU A1504     -37.646 -71.306  40.065  1.00 79.390          H  
ATOM  22009 1HB  LEU A1504     -35.319 -70.606  40.281  1.00111.200          H  
ATOM  22010 2HB  LEU A1504     -34.779 -72.281  40.184  1.00111.200          H  
ATOM  22011  HG  LEU A1504     -36.265 -71.170  37.838  1.00111.200          H  
ATOM  22012 1HD1 LEU A1504     -34.202 -70.211  36.963  1.00111.200          H  
ATOM  22013 2HD1 LEU A1504     -34.715 -69.374  38.431  1.00111.200          H  
ATOM  22014 3HD1 LEU A1504     -33.397 -70.556  38.483  1.00111.200          H  
ATOM  22015 1HD2 LEU A1504     -34.643 -72.614  36.708  1.00111.200          H  
ATOM  22016 2HD2 LEU A1504     -33.843 -72.962  38.217  1.00111.200          H  
ATOM  22017 3HD2 LEU A1504     -35.467 -73.545  37.896  1.00111.200          H  
ATOM  22018  N   GLU A1505     -36.678 -74.463  40.271  1.00 66.260          N  
ATOM  22019  CA  GLU A1505     -36.933 -75.786  39.710  1.00 66.400          C  
ATOM  22020  C   GLU A1505     -38.371 -76.227  39.976  1.00 66.240          C  
ATOM  22021  O   GLU A1505     -38.976 -76.930  39.158  1.00 66.140          O  
ATOM  22022  CB  GLU A1505     -35.977 -76.804  40.307  1.00 92.900          C  
ATOM  22023  CG  GLU A1505     -34.490 -76.529  40.022  1.00 92.900          C  
ATOM  22024  CD  GLU A1505     -34.135 -76.412  38.595  1.00 92.900          C  
ATOM  22025  OE1 GLU A1505     -34.661 -77.138  37.790  1.00 92.900          O  
ATOM  22026  OE2 GLU A1505     -33.300 -75.578  38.307  1.00 92.900          O  
ATOM  22027  H   GLU A1505     -35.972 -74.347  40.979  1.00 79.510          H  
ATOM  22028  HA  GLU A1505     -36.782 -75.742  38.631  1.00 79.680          H  
ATOM  22029 1HB  GLU A1505     -36.132 -76.841  41.379  1.00111.480          H  
ATOM  22030 2HB  GLU A1505     -36.210 -77.791  39.917  1.00111.480          H  
ATOM  22031 1HG  GLU A1505     -34.213 -75.595  40.499  1.00111.480          H  
ATOM  22032 2HG  GLU A1505     -33.899 -77.325  40.478  1.00111.480          H  
ATOM  22033  N   ALA A1506     -38.899 -75.787  41.124  1.00 66.270          N  
ATOM  22034  CA  ALA A1506     -40.232 -76.030  41.663  1.00 66.110          C  
ATOM  22035  C   ALA A1506     -41.369 -75.419  40.837  1.00 65.890          C  
ATOM  22036  O   ALA A1506     -42.532 -75.762  41.056  1.00 65.900          O  
ATOM  22037  CB  ALA A1506     -40.312 -75.464  43.071  1.00 92.620          C  
ATOM  22038  H   ALA A1506     -38.284 -75.258  41.749  1.00 79.520          H  
ATOM  22039  HA  ALA A1506     -40.378 -77.107  41.705  1.00 79.330          H  
ATOM  22040 1HB  ALA A1506     -41.286 -75.681  43.497  1.00111.140          H  
ATOM  22041 2HB  ALA A1506     -39.537 -75.902  43.690  1.00111.140          H  
ATOM  22042 3HB  ALA A1506     -40.163 -74.390  43.025  1.00111.140          H  
ATOM  22043  N   VAL A1507     -41.061 -74.464  39.956  1.00 65.730          N  
ATOM  22044  CA  VAL A1507     -42.073 -73.772  39.162  1.00 65.550          C  
ATOM  22045  C   VAL A1507     -42.025 -74.132  37.669  1.00 65.630          C  
ATOM  22046  O   VAL A1507     -41.021 -73.904  37.000  1.00 65.880          O  
ATOM  22047  CB  VAL A1507     -41.865 -72.250  39.385  1.00 91.840          C  
ATOM  22048  CG1 VAL A1507     -42.819 -71.386  38.527  1.00 91.840          C  
ATOM  22049  CG2 VAL A1507     -42.088 -71.937  40.851  1.00 91.840          C  
ATOM  22050  H   VAL A1507     -40.075 -74.221  39.795  1.00 78.880          H  
ATOM  22051  HA  VAL A1507     -43.055 -74.055  39.547  1.00 78.660          H  
ATOM  22052  HB  VAL A1507     -40.850 -72.007  39.143  1.00110.210          H  
ATOM  22053 1HG1 VAL A1507     -42.624 -70.331  38.716  1.00110.210          H  
ATOM  22054 2HG1 VAL A1507     -42.639 -71.592  37.467  1.00110.210          H  
ATOM  22055 3HG1 VAL A1507     -43.846 -71.616  38.783  1.00110.210          H  
ATOM  22056 1HG2 VAL A1507     -41.906 -70.880  41.027  1.00110.210          H  
ATOM  22057 2HG2 VAL A1507     -43.110 -72.185  41.125  1.00110.210          H  
ATOM  22058 3HG2 VAL A1507     -41.406 -72.518  41.459  1.00110.210          H  
ATOM  22059  N   GLU A1508     -43.131 -74.668  37.141  1.00 65.440          N  
ATOM  22060  CA  GLU A1508     -43.205 -75.067  35.737  1.00 65.520          C  
ATOM  22061  C   GLU A1508     -43.199 -73.927  34.685  1.00 65.540          C  
ATOM  22062  O   GLU A1508     -42.530 -74.083  33.664  1.00 65.440          O  
ATOM  22063  CB  GLU A1508     -44.429 -75.959  35.508  1.00 91.700          C  
ATOM  22064  CG  GLU A1508     -44.358 -77.295  36.219  1.00 91.700          C  
ATOM  22065  CD  GLU A1508     -44.673 -77.166  37.675  1.00 91.700          C  
ATOM  22066  OE1 GLU A1508     -45.146 -76.112  38.060  1.00 91.700          O  
ATOM  22067  OE2 GLU A1508     -44.398 -78.080  38.425  1.00 91.700          O  
ATOM  22068  H   GLU A1508     -43.933 -74.856  37.753  1.00 78.530          H  
ATOM  22069  HA  GLU A1508     -42.322 -75.678  35.539  1.00 78.620          H  
ATOM  22070 1HB  GLU A1508     -45.332 -75.469  35.839  1.00110.040          H  
ATOM  22071 2HB  GLU A1508     -44.537 -76.155  34.441  1.00110.040          H  
ATOM  22072 1HG  GLU A1508     -45.064 -77.986  35.760  1.00110.040          H  
ATOM  22073 2HG  GLU A1508     -43.355 -77.707  36.101  1.00110.040          H  
ATOM  22074  N   PRO A1509     -43.961 -72.808  34.831  1.00 65.710          N  
ATOM  22075  CA  PRO A1509     -43.960 -71.708  33.884  1.00 65.810          C  
ATOM  22076  C   PRO A1509     -42.626 -70.990  33.913  1.00 65.720          C  
ATOM  22077  O   PRO A1509     -41.963 -70.958  34.956  1.00 65.740          O  
ATOM  22078  CB  PRO A1509     -45.133 -70.831  34.349  1.00 98.720          C  
ATOM  22079  CG  PRO A1509     -45.317 -71.160  35.795  1.00 98.720          C  
ATOM  22080  CD  PRO A1509     -44.987 -72.639  35.903  1.00 98.720          C  
ATOM  22081  HA  PRO A1509     -44.153 -72.106  32.876  1.00 78.970          H  
ATOM  22082 1HB  PRO A1509     -44.899 -69.769  34.182  1.00118.460          H  
ATOM  22083 2HB  PRO A1509     -46.028 -71.054  33.749  1.00118.460          H  
ATOM  22084 1HG  PRO A1509     -44.653 -70.532  36.403  1.00118.460          H  
ATOM  22085 2HG  PRO A1509     -46.346 -70.932  36.113  1.00118.460          H  
ATOM  22086 1HD  PRO A1509     -44.644 -72.798  36.885  1.00118.460          H  
ATOM  22087 2HD  PRO A1509     -45.874 -73.237  35.681  1.00118.460          H  
ATOM  22088  N   THR A1510     -42.297 -70.319  32.801  1.00 65.670          N  
ATOM  22089  CA  THR A1510     -41.053 -69.564  32.614  1.00 65.610          C  
ATOM  22090  C   THR A1510     -40.828 -68.412  33.592  1.00 65.430          C  
ATOM  22091  O   THR A1510     -39.722 -67.860  33.650  1.00 65.430          O  
ATOM  22092  CB  THR A1510     -40.983 -69.028  31.176  1.00 91.880          C  
ATOM  22093  OG1 THR A1510     -42.138 -68.215  30.922  1.00 91.880          O  
ATOM  22094  CG2 THR A1510     -40.935 -70.186  30.185  1.00 91.880          C  
ATOM  22095  H   THR A1510     -42.924 -70.357  32.007  1.00 78.800          H  
ATOM  22096  HA  THR A1510     -40.229 -70.264  32.743  1.00 78.730          H  
ATOM  22097  HB  THR A1510     -40.093 -68.421  31.064  1.00110.250          H  
ATOM  22098  HG1 THR A1510     -42.001 -67.711  30.111  1.00110.250          H  
ATOM  22099 1HG2 THR A1510     -40.881 -69.792  29.170  1.00110.250          H  
ATOM  22100 2HG2 THR A1510     -40.051 -70.795  30.385  1.00110.250          H  
ATOM  22101 3HG2 THR A1510     -41.824 -70.803  30.285  1.00110.250          H  
ATOM  22102  N   ARG A1511     -41.825 -68.156  34.446  1.00 65.350          N  
ATOM  22103  CA  ARG A1511     -41.765 -67.203  35.547  1.00 65.200          C  
ATOM  22104  C   ARG A1511     -40.601 -67.602  36.438  1.00 65.150          C  
ATOM  22105  O   ARG A1511     -39.905 -66.767  37.016  1.00 65.000          O  
ATOM  22106  CB  ARG A1511     -43.041 -67.206  36.373  1.00 91.340          C  
ATOM  22107  CG  ARG A1511     -43.012 -66.206  37.524  1.00 91.340          C  
ATOM  22108  CD  ARG A1511     -44.272 -66.138  38.314  1.00 91.340          C  
ATOM  22109  NE  ARG A1511     -44.580 -67.387  39.040  1.00 91.340          N  
ATOM  22110  CZ  ARG A1511     -44.029 -67.775  40.229  1.00 91.340          C  
ATOM  22111  NH1 ARG A1511     -43.105 -67.039  40.841  1.00 91.340          N  
ATOM  22112  NH2 ARG A1511     -44.433 -68.911  40.789  1.00 91.340          N  
ATOM  22113  H   ARG A1511     -42.689 -68.652  34.288  1.00 78.420          H  
ATOM  22114  HA  ARG A1511     -41.595 -66.202  35.152  1.00 78.240          H  
ATOM  22115 1HB  ARG A1511     -43.891 -66.969  35.738  1.00109.610          H  
ATOM  22116 2HB  ARG A1511     -43.203 -68.200  36.791  1.00109.610          H  
ATOM  22117 1HG  ARG A1511     -42.216 -66.481  38.211  1.00109.610          H  
ATOM  22118 2HG  ARG A1511     -42.803 -65.205  37.135  1.00109.610          H  
ATOM  22119 1HD  ARG A1511     -44.188 -65.327  39.041  1.00109.610          H  
ATOM  22120 2HD  ARG A1511     -45.106 -65.923  37.644  1.00109.610          H  
ATOM  22121  HE  ARG A1511     -45.291 -67.986  38.642  1.00109.610          H  
ATOM  22122 1HH1 ARG A1511     -42.751 -66.152  40.425  1.00109.610          H  
ATOM  22123 2HH1 ARG A1511     -42.718 -67.346  41.720  1.00109.610          H  
ATOM  22124 1HH2 ARG A1511     -45.136 -69.475  40.333  1.00109.610          H  
ATOM  22125 2HH2 ARG A1511     -44.040 -69.212  41.671  1.00109.610          H  
ATOM  22126  N   ALA A1512     -40.363 -68.916  36.519  1.00 65.290          N  
ATOM  22127  CA  ALA A1512     -39.312 -69.477  37.339  1.00 65.290          C  
ATOM  22128  C   ALA A1512     -37.967 -68.850  37.026  1.00 64.880          C  
ATOM  22129  O   ALA A1512     -37.168 -68.575  37.919  1.00 64.970          O  
ATOM  22130  CB  ALA A1512     -39.204 -70.954  37.030  1.00 91.410          C  
ATOM  22131  H   ALA A1512     -40.962 -69.572  36.005  1.00 78.350          H  
ATOM  22132  HA  ALA A1512     -39.564 -69.308  38.387  1.00 78.350          H  
ATOM  22133 1HB  ALA A1512     -38.454 -71.406  37.631  1.00109.690          H  
ATOM  22134 2HB  ALA A1512     -40.137 -71.438  37.204  1.00109.690          H  
ATOM  22135 3HB  ALA A1512     -38.948 -71.085  35.986  1.00109.690          H  
ATOM  22136  N   PHE A1513     -37.736 -68.594  35.748  1.00 64.500          N  
ATOM  22137  CA  PHE A1513     -36.502 -68.035  35.286  1.00 64.130          C  
ATOM  22138  C   PHE A1513     -36.575 -66.526  35.271  1.00 64.240          C  
ATOM  22139  O   PHE A1513     -35.695 -65.846  35.808  1.00 64.120          O  
ATOM  22140  CB  PHE A1513     -36.235 -68.576  33.896  1.00 89.930          C  
ATOM  22141  CG  PHE A1513     -35.920 -70.010  33.914  1.00 89.930          C  
ATOM  22142  CD1 PHE A1513     -36.915 -70.929  33.656  1.00 89.930          C  
ATOM  22143  CD2 PHE A1513     -34.645 -70.465  34.194  1.00 89.930          C  
ATOM  22144  CE1 PHE A1513     -36.652 -72.269  33.676  1.00 89.930          C  
ATOM  22145  CE2 PHE A1513     -34.374 -71.805  34.206  1.00 89.930          C  
ATOM  22146  CZ  PHE A1513     -35.380 -72.712  33.948  1.00 89.930          C  
ATOM  22147  H   PHE A1513     -38.449 -68.775  35.048  1.00 77.400          H  
ATOM  22148  HA  PHE A1513     -35.705 -68.345  35.959  1.00 76.960          H  
ATOM  22149 1HB  PHE A1513     -37.133 -68.446  33.299  1.00107.920          H  
ATOM  22150 2HB  PHE A1513     -35.446 -68.038  33.399  1.00107.920          H  
ATOM  22151  HD1 PHE A1513     -37.920 -70.578  33.438  1.00107.920          H  
ATOM  22152  HD2 PHE A1513     -33.848 -69.761  34.402  1.00107.920          H  
ATOM  22153  HE1 PHE A1513     -37.449 -72.985  33.472  1.00107.920          H  
ATOM  22154  HE2 PHE A1513     -33.365 -72.159  34.423  1.00107.920          H  
ATOM  22155  HZ  PHE A1513     -35.165 -73.781  33.960  1.00107.920          H  
ATOM  22156  N   ARG A1514     -37.674 -65.975  34.749  1.00 64.510          N  
ATOM  22157  CA  ARG A1514     -37.762 -64.528  34.616  1.00 64.670          C  
ATOM  22158  C   ARG A1514     -37.657 -63.802  35.955  1.00 64.970          C  
ATOM  22159  O   ARG A1514     -36.916 -62.821  36.063  1.00 64.950          O  
ATOM  22160  CB  ARG A1514     -39.058 -64.130  33.923  1.00 90.470          C  
ATOM  22161  CG  ARG A1514     -39.253 -62.632  33.754  1.00 90.470          C  
ATOM  22162  CD  ARG A1514     -38.288 -61.929  32.853  1.00 90.470          C  
ATOM  22163  NE  ARG A1514     -38.571 -60.496  32.876  1.00 90.470          N  
ATOM  22164  CZ  ARG A1514     -37.898 -59.529  32.223  1.00 90.470          C  
ATOM  22165  NH1 ARG A1514     -36.864 -59.808  31.450  1.00 90.470          N  
ATOM  22166  NH2 ARG A1514     -38.296 -58.270  32.368  1.00 90.470          N  
ATOM  22167  H   ARG A1514     -38.416 -66.573  34.372  1.00 77.410          H  
ATOM  22168  HA  ARG A1514     -36.928 -64.205  33.999  1.00 77.600          H  
ATOM  22169 1HB  ARG A1514     -39.147 -64.613  32.960  1.00108.570          H  
ATOM  22170 2HB  ARG A1514     -39.891 -64.484  34.528  1.00108.570          H  
ATOM  22171 1HG  ARG A1514     -40.263 -62.427  33.403  1.00108.570          H  
ATOM  22172 2HG  ARG A1514     -39.117 -62.185  34.696  1.00108.570          H  
ATOM  22173 1HD  ARG A1514     -37.262 -62.076  33.193  1.00108.570          H  
ATOM  22174 2HD  ARG A1514     -38.395 -62.287  31.831  1.00108.570          H  
ATOM  22175  HE  ARG A1514     -39.344 -60.193  33.473  1.00108.570          H  
ATOM  22176 1HH1 ARG A1514     -36.524 -60.777  31.321  1.00108.570          H  
ATOM  22177 2HH1 ARG A1514     -36.371 -59.072  30.974  1.00108.570          H  
ATOM  22178 1HH2 ARG A1514     -39.101 -58.058  32.951  1.00108.570          H  
ATOM  22179 2HH2 ARG A1514     -37.811 -57.526  31.891  1.00108.570          H  
ATOM  22180  N   ASP A1515     -38.308 -64.309  37.003  1.00 65.290          N  
ATOM  22181  CA  ASP A1515     -38.246 -63.678  38.324  1.00 65.680          C  
ATOM  22182  C   ASP A1515     -36.842 -63.661  38.927  1.00 65.460          C  
ATOM  22183  O   ASP A1515     -36.590 -62.921  39.880  1.00 65.690          O  
ATOM  22184  CB  ASP A1515     -39.211 -64.320  39.336  1.00 91.800          C  
ATOM  22185  CG  ASP A1515     -40.734 -63.932  39.180  1.00 91.800          C  
ATOM  22186  OD1 ASP A1515     -41.069 -62.988  38.466  1.00 91.800          O  
ATOM  22187  OD2 ASP A1515     -41.549 -64.585  39.827  1.00 91.800          O  
ATOM  22188  H   ASP A1515     -38.900 -65.139  36.888  1.00 78.350          H  
ATOM  22189  HA  ASP A1515     -38.555 -62.642  38.206  1.00 78.820          H  
ATOM  22190 1HB  ASP A1515     -39.126 -65.410  39.247  1.00110.160          H  
ATOM  22191 2HB  ASP A1515     -38.890 -64.057  40.342  1.00110.160          H  
ATOM  22192  N   LEU A1516     -35.949 -64.523  38.443  1.00 65.060          N  
ATOM  22193  CA  LEU A1516     -34.591 -64.609  38.938  1.00 64.850          C  
ATOM  22194  C   LEU A1516     -33.601 -63.971  37.950  1.00 64.660          C  
ATOM  22195  O   LEU A1516     -32.391 -64.067  38.148  1.00 64.580          O  
ATOM  22196  CB  LEU A1516     -34.199 -66.079  39.139  1.00 90.870          C  
ATOM  22197  CG  LEU A1516     -34.541 -66.836  40.467  1.00 90.870          C  
ATOM  22198  CD1 LEU A1516     -33.689 -66.299  41.585  1.00 90.870          C  
ATOM  22199  CD2 LEU A1516     -36.020 -66.728  40.805  1.00 90.870          C  
ATOM  22200  H   LEU A1516     -36.169 -65.099  37.631  1.00 78.070          H  
ATOM  22201  HA  LEU A1516     -34.529 -64.068  39.877  1.00 77.820          H  
ATOM  22202 1HB  LEU A1516     -34.653 -66.650  38.327  1.00109.050          H  
ATOM  22203 2HB  LEU A1516     -33.132 -66.121  39.036  1.00109.050          H  
ATOM  22204  HG  LEU A1516     -34.296 -67.874  40.333  1.00109.050          H  
ATOM  22205 1HD1 LEU A1516     -33.897 -66.858  42.488  1.00109.050          H  
ATOM  22206 2HD1 LEU A1516     -32.640 -66.404  41.323  1.00109.050          H  
ATOM  22207 3HD1 LEU A1516     -33.914 -65.255  41.753  1.00109.050          H  
ATOM  22208 1HD2 LEU A1516     -36.224 -67.286  41.718  1.00109.050          H  
ATOM  22209 2HD2 LEU A1516     -36.292 -65.687  40.957  1.00109.050          H  
ATOM  22210 3HD2 LEU A1516     -36.614 -67.144  39.987  1.00109.050          H  
ATOM  22211  N   GLY A1517     -34.116 -63.352  36.870  1.00 64.620          N  
ATOM  22212  CA  GLY A1517     -33.298 -62.724  35.830  1.00 64.490          C  
ATOM  22213  C   GLY A1517     -32.685 -63.664  34.776  1.00 64.100          C  
ATOM  22214  O   GLY A1517     -31.798 -63.254  34.028  1.00 63.970          O  
ATOM  22215  H   GLY A1517     -35.129 -63.283  36.762  1.00 77.540          H  
ATOM  22216 1HA  GLY A1517     -33.912 -61.983  35.314  1.00 77.390          H  
ATOM  22217 2HA  GLY A1517     -32.490 -62.166  36.305  1.00 77.390          H  
ATOM  22218  N   PHE A1518     -33.153 -64.905  34.634  1.00 63.930          N  
ATOM  22219  CA  PHE A1518     -32.480 -65.774  33.673  1.00 63.620          C  
ATOM  22220  C   PHE A1518     -32.962 -65.638  32.242  1.00 63.360          C  
ATOM  22221  O   PHE A1518     -33.580 -66.549  31.679  1.00 63.070          O  
ATOM  22222  CB  PHE A1518     -32.555 -67.225  34.103  1.00 89.190          C  
ATOM  22223  CG  PHE A1518     -31.758 -67.522  35.289  1.00 89.190          C  
ATOM  22224  CD1 PHE A1518     -32.354 -67.651  36.503  1.00 89.190          C  
ATOM  22225  CD2 PHE A1518     -30.380 -67.665  35.195  1.00 89.190          C  
ATOM  22226  CE1 PHE A1518     -31.608 -67.922  37.609  1.00 89.190          C  
ATOM  22227  CE2 PHE A1518     -29.628 -67.934  36.310  1.00 89.190          C  
ATOM  22228  CZ  PHE A1518     -30.249 -68.060  37.514  1.00 89.190          C  
ATOM  22229  H   PHE A1518     -33.952 -65.256  35.166  1.00 76.720          H  
ATOM  22230  HA  PHE A1518     -31.423 -65.502  33.683  1.00 76.340          H  
ATOM  22231 1HB  PHE A1518     -33.564 -67.454  34.336  1.00107.030          H  
ATOM  22232 2HB  PHE A1518     -32.232 -67.868  33.307  1.00107.030          H  
ATOM  22233  HD1 PHE A1518     -33.434 -67.536  36.580  1.00107.030          H  
ATOM  22234  HD2 PHE A1518     -29.894 -67.558  34.221  1.00107.030          H  
ATOM  22235  HE1 PHE A1518     -32.096 -68.030  38.568  1.00107.030          H  
ATOM  22236  HE2 PHE A1518     -28.544 -68.043  36.237  1.00107.030          H  
ATOM  22237  HZ  PHE A1518     -29.668 -68.268  38.398  1.00107.030          H  
ATOM  22238  N   ASP A1519     -32.613 -64.511  31.645  1.00 63.510          N  
ATOM  22239  CA  ASP A1519     -33.050 -64.170  30.304  1.00 63.320          C  
ATOM  22240  C   ASP A1519     -32.191 -64.848  29.261  1.00 63.050          C  
ATOM  22241  O   ASP A1519     -32.675 -65.167  28.172  1.00 62.890          O  
ATOM  22242  CB  ASP A1519     -33.022 -62.658  30.117  1.00 88.720          C  
ATOM  22243  CG  ASP A1519     -34.072 -61.937  30.972  1.00 88.720          C  
ATOM  22244  OD1 ASP A1519     -35.254 -62.020  30.665  1.00 88.720          O  
ATOM  22245  OD2 ASP A1519     -33.679 -61.283  31.908  1.00 88.720          O  
ATOM  22246  H   ASP A1519     -32.097 -63.841  32.227  1.00 76.210          H  
ATOM  22247  HA  ASP A1519     -34.066 -64.512  30.172  1.00 75.980          H  
ATOM  22248 1HB  ASP A1519     -32.036 -62.279  30.385  1.00106.470          H  
ATOM  22249 2HB  ASP A1519     -33.195 -62.416  29.070  1.00106.470          H  
ATOM  22250  N   SER A1520     -30.906 -65.063  29.566  1.00 63.010          N  
ATOM  22251  CA  SER A1520     -30.043 -65.725  28.597  1.00 62.790          C  
ATOM  22252  C   SER A1520     -30.490 -67.171  28.421  1.00 62.370          C  
ATOM  22253  O   SER A1520     -30.447 -67.724  27.319  1.00 62.150          O  
ATOM  22254  CB  SER A1520     -28.611 -65.700  29.080  1.00 87.990          C  
ATOM  22255  OG  SER A1520     -28.475 -66.445  30.267  1.00 87.990          O  
ATOM  22256  H   SER A1520     -30.538 -64.778  30.464  1.00 75.610          H  
ATOM  22257  HA  SER A1520     -30.120 -65.210  27.638  1.00 75.350          H  
ATOM  22258 1HB  SER A1520     -27.960 -66.115  28.309  1.00105.590          H  
ATOM  22259 2HB  SER A1520     -28.300 -64.672  29.253  1.00105.590          H  
ATOM  22260  HG  SER A1520     -27.529 -66.470  30.455  1.00105.590          H  
ATOM  22261  N   LEU A1521     -30.959 -67.762  29.521  1.00 62.270          N  
ATOM  22262  CA  LEU A1521     -31.438 -69.134  29.528  1.00 61.920          C  
ATOM  22263  C   LEU A1521     -32.688 -69.236  28.712  1.00 61.820          C  
ATOM  22264  O   LEU A1521     -32.798 -70.108  27.845  1.00 61.540          O  
ATOM  22265  CB  LEU A1521     -31.745 -69.596  30.962  1.00 86.830          C  
ATOM  22266  CG  LEU A1521     -32.203 -71.105  31.234  1.00 86.830          C  
ATOM  22267  CD1 LEU A1521     -33.724 -71.311  30.899  1.00 86.830          C  
ATOM  22268  CD2 LEU A1521     -31.361 -72.092  30.435  1.00 86.830          C  
ATOM  22269  H   LEU A1521     -30.923 -67.228  30.376  1.00 74.720          H  
ATOM  22270  HA  LEU A1521     -30.671 -69.766  29.087  1.00 74.300          H  
ATOM  22271 1HB  LEU A1521     -30.864 -69.409  31.572  1.00104.190          H  
ATOM  22272 2HB  LEU A1521     -32.547 -68.968  31.335  1.00104.190          H  
ATOM  22273  HG  LEU A1521     -32.075 -71.298  32.294  1.00104.190          H  
ATOM  22274 1HD1 LEU A1521     -34.002 -72.332  31.158  1.00104.190          H  
ATOM  22275 2HD1 LEU A1521     -34.325 -70.624  31.470  1.00104.190          H  
ATOM  22276 3HD1 LEU A1521     -33.943 -71.171  29.865  1.00104.190          H  
ATOM  22277 1HD2 LEU A1521     -31.686 -73.110  30.674  1.00104.190          H  
ATOM  22278 2HD2 LEU A1521     -31.492 -71.927  29.366  1.00104.190          H  
ATOM  22279 3HD2 LEU A1521     -30.312 -71.975  30.695  1.00104.190          H  
ATOM  22280  N   MET A1522     -33.654 -68.360  29.004  1.00 62.070          N  
ATOM  22281  CA  MET A1522     -34.918 -68.417  28.310  1.00 62.030          C  
ATOM  22282  C   MET A1522     -34.735 -68.195  26.827  1.00 61.980          C  
ATOM  22283  O   MET A1522     -35.395 -68.859  26.027  1.00 61.800          O  
ATOM  22284  CB  MET A1522     -35.876 -67.407  28.905  1.00 86.860          C  
ATOM  22285  CG  MET A1522     -36.380 -67.784  30.294  1.00 86.860          C  
ATOM  22286  SD  MET A1522     -37.660 -66.674  30.903  1.00 86.860          S  
ATOM  22287  CE  MET A1522     -36.674 -65.234  31.297  1.00 86.860          C  
ATOM  22288  H   MET A1522     -33.518 -67.664  29.744  1.00 74.480          H  
ATOM  22289  HA  MET A1522     -35.336 -69.412  28.447  1.00 74.440          H  
ATOM  22290 1HB  MET A1522     -35.363 -66.452  28.972  1.00104.230          H  
ATOM  22291 2HB  MET A1522     -36.733 -67.278  28.249  1.00104.230          H  
ATOM  22292 1HG  MET A1522     -36.782 -68.798  30.268  1.00104.230          H  
ATOM  22293 2HG  MET A1522     -35.556 -67.778  30.990  1.00104.230          H  
ATOM  22294 1HE  MET A1522     -37.295 -64.457  31.665  1.00104.230          H  
ATOM  22295 2HE  MET A1522     -35.925 -65.491  32.042  1.00104.230          H  
ATOM  22296 3HE  MET A1522     -36.198 -64.873  30.405  1.00104.230          H  
ATOM  22297  N   ALA A1523     -33.840 -67.277  26.430  1.00 62.180          N  
ATOM  22298  CA  ALA A1523     -33.637 -67.074  25.007  1.00 62.180          C  
ATOM  22299  C   ALA A1523     -33.152 -68.364  24.366  1.00 61.870          C  
ATOM  22300  O   ALA A1523     -33.648 -68.752  23.305  1.00 61.760          O  
ATOM  22301  CB  ALA A1523     -32.638 -65.962  24.765  1.00 87.050          C  
ATOM  22302  H   ALA A1523     -33.333 -66.698  27.106  1.00 74.620          H  
ATOM  22303  HA  ALA A1523     -34.593 -66.806  24.559  1.00 74.620          H  
ATOM  22304 1HB  ALA A1523     -32.508 -65.816  23.697  1.00104.460          H  
ATOM  22305 2HB  ALA A1523     -33.004 -65.043  25.221  1.00104.460          H  
ATOM  22306 3HB  ALA A1523     -31.683 -66.234  25.217  1.00104.460          H  
ATOM  22307  N   VAL A1524     -32.230 -69.072  25.026  1.00 61.750          N  
ATOM  22308  CA  VAL A1524     -31.748 -70.316  24.461  1.00 61.490          C  
ATOM  22309  C   VAL A1524     -32.819 -71.386  24.403  1.00 61.260          C  
ATOM  22310  O   VAL A1524     -32.968 -72.031  23.362  1.00 61.150          O  
ATOM  22311  CB  VAL A1524     -30.529 -70.844  25.236  1.00 86.190          C  
ATOM  22312  CG1 VAL A1524     -30.161 -72.266  24.760  1.00 86.190          C  
ATOM  22313  CG2 VAL A1524     -29.360 -69.905  24.996  1.00 86.190          C  
ATOM  22314  H   VAL A1524     -31.815 -68.697  25.889  1.00 74.100          H  
ATOM  22315  HA  VAL A1524     -31.424 -70.111  23.442  1.00 73.790          H  
ATOM  22316  HB  VAL A1524     -30.764 -70.882  26.304  1.00103.430          H  
ATOM  22317 1HG1 VAL A1524     -29.292 -72.615  25.314  1.00103.430          H  
ATOM  22318 2HG1 VAL A1524     -30.985 -72.955  24.935  1.00103.430          H  
ATOM  22319 3HG1 VAL A1524     -29.930 -72.247  23.694  1.00103.430          H  
ATOM  22320 1HG2 VAL A1524     -28.489 -70.259  25.546  1.00103.430          H  
ATOM  22321 2HG2 VAL A1524     -29.133 -69.877  23.932  1.00103.430          H  
ATOM  22322 3HG2 VAL A1524     -29.615 -68.908  25.332  1.00103.430          H  
ATOM  22323  N   GLU A1525     -33.552 -71.604  25.499  1.00 61.220          N  
ATOM  22324  CA  GLU A1525     -34.563 -72.647  25.459  1.00 61.040          C  
ATOM  22325  C   GLU A1525     -35.659 -72.341  24.453  1.00 61.120          C  
ATOM  22326  O   GLU A1525     -36.127 -73.256  23.772  1.00 60.990          O  
ATOM  22327  CB  GLU A1525     -35.179 -72.931  26.824  1.00 85.530          C  
ATOM  22328  CG  GLU A1525     -34.258 -73.631  27.808  1.00 85.530          C  
ATOM  22329  CD  GLU A1525     -34.976 -74.021  29.073  1.00 85.530          C  
ATOM  22330  OE1 GLU A1525     -36.129 -73.674  29.204  1.00 85.530          O  
ATOM  22331  OE2 GLU A1525     -34.381 -74.672  29.900  1.00 85.530          O  
ATOM  22332  H   GLU A1525     -33.391 -71.039  26.340  1.00 73.460          H  
ATOM  22333  HA  GLU A1525     -34.073 -73.564  25.139  1.00 73.250          H  
ATOM  22334 1HB  GLU A1525     -35.494 -71.987  27.278  1.00102.630          H  
ATOM  22335 2HB  GLU A1525     -36.060 -73.548  26.698  1.00102.630          H  
ATOM  22336 1HG  GLU A1525     -33.845 -74.522  27.339  1.00102.630          H  
ATOM  22337 2HG  GLU A1525     -33.431 -72.962  28.048  1.00102.630          H  
ATOM  22338  N   LEU A1526     -36.062 -71.073  24.326  1.00 61.360          N  
ATOM  22339  CA  LEU A1526     -37.091 -70.735  23.364  1.00 61.470          C  
ATOM  22340  C   LEU A1526     -36.600 -71.009  21.960  1.00 61.320          C  
ATOM  22341  O   LEU A1526     -37.338 -71.576  21.151  1.00 61.110          O  
ATOM  22342  CB  LEU A1526     -37.515 -69.271  23.498  1.00 86.010          C  
ATOM  22343  CG  LEU A1526     -38.588 -68.759  22.485  1.00 86.010          C  
ATOM  22344  CD1 LEU A1526     -39.895 -69.555  22.616  1.00 86.010          C  
ATOM  22345  CD2 LEU A1526     -38.827 -67.283  22.736  1.00 86.010          C  
ATOM  22346  H   LEU A1526     -35.672 -70.335  24.921  1.00 73.630          H  
ATOM  22347  HA  LEU A1526     -37.945 -71.373  23.559  1.00 73.760          H  
ATOM  22348 1HB  LEU A1526     -37.897 -69.119  24.506  1.00103.220          H  
ATOM  22349 2HB  LEU A1526     -36.620 -68.650  23.386  1.00103.220          H  
ATOM  22350  HG  LEU A1526     -38.216 -68.891  21.478  1.00103.220          H  
ATOM  22351 1HD1 LEU A1526     -40.618 -69.176  21.895  1.00103.220          H  
ATOM  22352 2HD1 LEU A1526     -39.719 -70.610  22.414  1.00103.220          H  
ATOM  22353 3HD1 LEU A1526     -40.290 -69.435  23.618  1.00103.220          H  
ATOM  22354 1HD2 LEU A1526     -39.560 -66.904  22.021  1.00103.220          H  
ATOM  22355 2HD2 LEU A1526     -39.202 -67.138  23.751  1.00103.220          H  
ATOM  22356 3HD2 LEU A1526     -37.889 -66.742  22.615  1.00103.220          H  
ATOM  22357  N   ARG A1527     -35.365 -70.596  21.654  1.00 61.450          N  
ATOM  22358  CA  ARG A1527     -34.806 -70.822  20.337  1.00 61.350          C  
ATOM  22359  C   ARG A1527     -34.721 -72.314  20.039  1.00 61.030          C  
ATOM  22360  O   ARG A1527     -35.034 -72.738  18.920  1.00 60.870          O  
ATOM  22361  CB  ARG A1527     -33.440 -70.166  20.253  1.00 85.930          C  
ATOM  22362  CG  ARG A1527     -33.498 -68.635  20.214  1.00 85.930          C  
ATOM  22363  CD  ARG A1527     -32.162 -68.014  20.377  1.00 85.930          C  
ATOM  22364  NE  ARG A1527     -32.251 -66.556  20.408  1.00 85.930          N  
ATOM  22365  CZ  ARG A1527     -31.272 -65.722  20.826  1.00 85.930          C  
ATOM  22366  NH1 ARG A1527     -30.120 -66.200  21.253  1.00 85.930          N  
ATOM  22367  NH2 ARG A1527     -31.478 -64.414  20.809  1.00 85.930          N  
ATOM  22368  H   ARG A1527     -34.799 -70.100  22.352  1.00 73.740          H  
ATOM  22369  HA  ARG A1527     -35.460 -70.356  19.602  1.00 73.620          H  
ATOM  22370 1HB  ARG A1527     -32.851 -70.453  21.126  1.00103.120          H  
ATOM  22371 2HB  ARG A1527     -32.913 -70.516  19.368  1.00103.120          H  
ATOM  22372 1HG  ARG A1527     -33.882 -68.330  19.242  1.00103.120          H  
ATOM  22373 2HG  ARG A1527     -34.164 -68.260  20.984  1.00103.120          H  
ATOM  22374 1HD  ARG A1527     -31.735 -68.355  21.321  1.00103.120          H  
ATOM  22375 2HD  ARG A1527     -31.516 -68.306  19.549  1.00103.120          H  
ATOM  22376  HE  ARG A1527     -33.116 -66.138  20.089  1.00103.120          H  
ATOM  22377 1HH1 ARG A1527     -29.957 -67.195  21.269  1.00103.120          H  
ATOM  22378 2HH1 ARG A1527     -29.394 -65.569  21.564  1.00103.120          H  
ATOM  22379 1HH2 ARG A1527     -32.361 -64.045  20.484  1.00103.120          H  
ATOM  22380 2HH2 ARG A1527     -30.755 -63.782  21.121  1.00103.120          H  
ATOM  22381  N   ASN A1528     -34.346 -73.125  21.042  1.00 60.980          N  
ATOM  22382  CA  ASN A1528     -34.272 -74.560  20.840  1.00 60.730          C  
ATOM  22383  C   ASN A1528     -35.652 -75.152  20.575  1.00 60.480          C  
ATOM  22384  O   ASN A1528     -35.793 -75.992  19.680  1.00 60.320          O  
ATOM  22385  CB  ASN A1528     -33.640 -75.252  22.034  1.00 85.120          C  
ATOM  22386  CG  ASN A1528     -32.153 -75.047  22.139  1.00 85.120          C  
ATOM  22387  OD1 ASN A1528     -31.478 -74.650  21.183  1.00 85.120          O  
ATOM  22388  ND2 ASN A1528     -31.617 -75.344  23.293  1.00 85.120          N  
ATOM  22389  H   ASN A1528     -34.050 -72.721  21.937  1.00 73.180          H  
ATOM  22390  HA  ASN A1528     -33.660 -74.753  19.960  1.00 72.880          H  
ATOM  22391 1HB  ASN A1528     -34.104 -74.874  22.946  1.00102.150          H  
ATOM  22392 2HB  ASN A1528     -33.846 -76.319  21.984  1.00102.150          H  
ATOM  22393 1HD2 ASN A1528     -30.628 -75.262  23.417  1.00102.150          H  
ATOM  22394 2HD2 ASN A1528     -32.189 -75.673  24.043  1.00102.150          H  
ATOM  22395  N   ARG A1529     -36.681 -74.698  21.315  1.00 60.480          N  
ATOM  22396  CA  ARG A1529     -38.036 -75.198  21.103  1.00 60.300          C  
ATOM  22397  C   ARG A1529     -38.548 -74.849  19.712  1.00 60.290          C  
ATOM  22398  O   ARG A1529     -39.201 -75.676  19.070  1.00 60.110          O  
ATOM  22399  CB  ARG A1529     -39.023 -74.657  22.136  1.00 84.490          C  
ATOM  22400  CG  ARG A1529     -38.877 -75.224  23.553  1.00 84.490          C  
ATOM  22401  CD  ARG A1529     -40.066 -74.909  24.423  1.00 84.490          C  
ATOM  22402  NE  ARG A1529     -40.263 -73.465  24.645  1.00 84.490          N  
ATOM  22403  CZ  ARG A1529     -39.694 -72.720  25.628  1.00 84.490          C  
ATOM  22404  NH1 ARG A1529     -38.868 -73.253  26.501  1.00 84.490          N  
ATOM  22405  NH2 ARG A1529     -39.980 -71.434  25.712  1.00 84.490          N  
ATOM  22406  H   ARG A1529     -36.495 -74.035  22.074  1.00 72.580          H  
ATOM  22407  HA  ARG A1529     -38.014 -76.283  21.197  1.00 72.360          H  
ATOM  22408 1HB  ARG A1529     -38.897 -73.576  22.207  1.00101.390          H  
ATOM  22409 2HB  ARG A1529     -40.040 -74.846  21.801  1.00101.390          H  
ATOM  22410 1HG  ARG A1529     -38.775 -76.306  23.496  1.00101.390          H  
ATOM  22411 2HG  ARG A1529     -37.997 -74.809  24.022  1.00101.390          H  
ATOM  22412 1HD  ARG A1529     -40.963 -75.297  23.941  1.00101.390          H  
ATOM  22413 2HD  ARG A1529     -39.949 -75.396  25.388  1.00101.390          H  
ATOM  22414  HE  ARG A1529     -40.898 -72.991  24.017  1.00101.390          H  
ATOM  22415 1HH1 ARG A1529     -38.634 -74.233  26.459  1.00101.390          H  
ATOM  22416 2HH1 ARG A1529     -38.468 -72.673  27.232  1.00101.390          H  
ATOM  22417 1HH2 ARG A1529     -40.619 -71.014  25.050  1.00101.390          H  
ATOM  22418 2HH2 ARG A1529     -39.552 -70.866  26.428  1.00101.390          H  
ATOM  22419  N   ILE A1530     -38.271 -73.621  19.252  1.00 60.510          N  
ATOM  22420  CA  ILE A1530     -38.713 -73.188  17.933  1.00 60.550          C  
ATOM  22421  C   ILE A1530     -38.010 -74.002  16.873  1.00 60.430          C  
ATOM  22422  O   ILE A1530     -38.647 -74.457  15.920  1.00 60.350          O  
ATOM  22423  CB  ILE A1530     -38.462 -71.688  17.694  1.00 84.750          C  
ATOM  22424  CG1 ILE A1530     -39.374 -70.861  18.638  1.00 84.750          C  
ATOM  22425  CG2 ILE A1530     -38.747 -71.347  16.191  1.00 84.750          C  
ATOM  22426  CD1 ILE A1530     -39.009 -69.395  18.731  1.00 84.750          C  
ATOM  22427  H   ILE A1530     -37.768 -72.965  19.862  1.00 72.610          H  
ATOM  22428  HA  ILE A1530     -39.782 -73.369  17.849  1.00 72.660          H  
ATOM  22429  HB  ILE A1530     -37.426 -71.448  17.942  1.00101.700          H  
ATOM  22430 1HG1 ILE A1530     -40.401 -70.939  18.289  1.00101.700          H  
ATOM  22431 2HG1 ILE A1530     -39.320 -71.286  19.636  1.00101.700          H  
ATOM  22432 1HG2 ILE A1530     -38.573 -70.294  16.008  1.00101.700          H  
ATOM  22433 2HG2 ILE A1530     -38.091 -71.919  15.537  1.00101.700          H  
ATOM  22434 3HG2 ILE A1530     -39.784 -71.589  15.955  1.00101.700          H  
ATOM  22435 1HD1 ILE A1530     -39.694 -68.900  19.417  1.00101.700          H  
ATOM  22436 2HD1 ILE A1530     -37.989 -69.304  19.107  1.00101.700          H  
ATOM  22437 3HD1 ILE A1530     -39.078 -68.921  17.762  1.00101.700          H  
ATOM  22438  N   GLY A1531     -36.692 -74.148  17.017  1.00 60.470          N  
ATOM  22439  CA  GLY A1531     -35.890 -74.908  16.089  1.00 60.400          C  
ATOM  22440  C   GLY A1531     -36.432 -76.317  15.975  1.00 60.150          C  
ATOM  22441  O   GLY A1531     -36.675 -76.806  14.870  1.00 60.110          O  
ATOM  22442  H   GLY A1531     -36.215 -73.706  17.807  1.00 72.560          H  
ATOM  22443 1HA  GLY A1531     -35.895 -74.423  15.114  1.00 72.480          H  
ATOM  22444 2HA  GLY A1531     -34.859 -74.932  16.445  1.00 72.480          H  
ATOM  22445  N   ALA A1532     -36.595 -76.996  17.112  1.00 60.030          N  
ATOM  22446  CA  ALA A1532     -37.103 -78.352  17.098  1.00 59.820          C  
ATOM  22447  C   ALA A1532     -38.498 -78.430  16.487  1.00 59.730          C  
ATOM  22448  O   ALA A1532     -38.787 -79.358  15.735  1.00 59.620          O  
ATOM  22449  CB  ALA A1532     -37.137 -78.893  18.510  1.00 83.830          C  
ATOM  22450  H   ALA A1532     -36.357 -76.556  18.006  1.00 72.040          H  
ATOM  22451  HA  ALA A1532     -36.432 -78.959  16.493  1.00 71.780          H  
ATOM  22452 1HB  ALA A1532     -37.493 -79.919  18.501  1.00100.600          H  
ATOM  22453 2HB  ALA A1532     -36.135 -78.854  18.936  1.00100.600          H  
ATOM  22454 3HB  ALA A1532     -37.809 -78.275  19.110  1.00100.600          H  
ATOM  22455  N   ALA A1533     -39.364 -77.453  16.782  1.00 59.830          N  
ATOM  22456  CA  ALA A1533     -40.719 -77.439  16.250  1.00 59.810          C  
ATOM  22457  C   ALA A1533     -40.776 -77.353  14.729  1.00 59.930          C  
ATOM  22458  O   ALA A1533     -41.627 -77.999  14.110  1.00 60.000          O  
ATOM  22459  CB  ALA A1533     -41.484 -76.267  16.831  1.00 83.740          C  
ATOM  22460  H   ALA A1533     -39.105 -76.721  17.447  1.00 71.800          H  
ATOM  22461  HA  ALA A1533     -41.199 -78.369  16.551  1.00 71.770          H  
ATOM  22462 1HB  ALA A1533     -42.507 -76.282  16.464  1.00100.490          H  
ATOM  22463 2HB  ALA A1533     -41.481 -76.340  17.918  1.00100.490          H  
ATOM  22464 3HB  ALA A1533     -41.002 -75.340  16.529  1.00100.490          H  
ATOM  22465  N   THR A1534     -39.887 -76.565  14.107  1.00 60.000          N  
ATOM  22466  CA  THR A1534     -39.951 -76.431  12.656  1.00 60.180          C  
ATOM  22467  C   THR A1534     -39.038 -77.435  11.954  1.00 60.200          C  
ATOM  22468  O   THR A1534     -39.307 -77.839  10.814  1.00 60.260          O  
ATOM  22469  CB  THR A1534     -39.577 -75.002  12.216  1.00 84.180          C  
ATOM  22470  OG1 THR A1534     -38.220 -74.730  12.573  1.00 84.180          O  
ATOM  22471  CG2 THR A1534     -40.485 -73.997  12.934  1.00 84.180          C  
ATOM  22472  H   THR A1534     -39.223 -75.998  14.651  1.00 72.000          H  
ATOM  22473  HA  THR A1534     -40.973 -76.624  12.336  1.00 72.220          H  
ATOM  22474  HB  THR A1534     -39.693 -74.907  11.138  1.00101.020          H  
ATOM  22475  HG1 THR A1534     -37.934 -73.917  12.150  1.00101.020          H  
ATOM  22476 1HG2 THR A1534     -40.221 -72.986  12.628  1.00101.020          H  
ATOM  22477 2HG2 THR A1534     -41.523 -74.198  12.670  1.00101.020          H  
ATOM  22478 3HG2 THR A1534     -40.363 -74.090  14.010  1.00101.020          H  
ATOM  22479  N   GLY A1535     -38.030 -77.937  12.679  1.00 60.210          N  
ATOM  22480  CA  GLY A1535     -37.073 -78.926  12.200  1.00 60.300          C  
ATOM  22481  C   GLY A1535     -37.606 -80.328  12.457  1.00 60.710          C  
ATOM  22482  O   GLY A1535     -36.959 -81.327  12.157  1.00 60.740          O  
ATOM  22483  H   GLY A1535     -37.846 -77.543  13.604  1.00 72.250          H  
ATOM  22484 1HA  GLY A1535     -36.877 -78.785  11.140  1.00 72.360          H  
ATOM  22485 2HA  GLY A1535     -36.127 -78.789  12.727  1.00 72.360          H  
ATOM  22486  N   LEU A1536     -38.821 -80.395  12.993  1.00 61.050          N  
ATOM  22487  CA  LEU A1536     -39.507 -81.631  13.336  1.00 61.500          C  
ATOM  22488  C   LEU A1536     -39.669 -82.483  12.095  1.00 62.030          C  
ATOM  22489  O   LEU A1536     -39.603 -83.711  12.149  1.00 62.030          O  
ATOM  22490  CB  LEU A1536     -40.886 -81.315  13.938  1.00 85.920          C  
ATOM  22491  CG  LEU A1536     -41.752 -82.500  14.473  1.00 85.920          C  
ATOM  22492  CD1 LEU A1536     -41.018 -83.230  15.607  1.00 85.920          C  
ATOM  22493  CD2 LEU A1536     -43.082 -81.933  14.975  1.00 85.920          C  
ATOM  22494  H   LEU A1536     -39.278 -79.518  13.215  1.00 73.260          H  
ATOM  22495  HA  LEU A1536     -38.897 -82.165  14.059  1.00 73.800          H  
ATOM  22496 1HB  LEU A1536     -40.742 -80.624  14.764  1.00103.100          H  
ATOM  22497 2HB  LEU A1536     -41.475 -80.796  13.181  1.00103.100          H  
ATOM  22498  HG  LEU A1536     -41.938 -83.217  13.672  1.00103.100          H  
ATOM  22499 1HD1 LEU A1536     -41.639 -84.046  15.975  1.00103.100          H  
ATOM  22500 2HD1 LEU A1536     -40.080 -83.640  15.245  1.00103.100          H  
ATOM  22501 3HD1 LEU A1536     -40.818 -82.530  16.419  1.00103.100          H  
ATOM  22502 1HD2 LEU A1536     -43.708 -82.743  15.350  1.00103.100          H  
ATOM  22503 2HD2 LEU A1536     -42.893 -81.217  15.779  1.00103.100          H  
ATOM  22504 3HD2 LEU A1536     -43.592 -81.428  14.155  1.00103.100          H  
ATOM  22505  N   ARG A1537     -39.886 -81.811  10.967  1.00 62.520          N  
ATOM  22506  CA  ARG A1537     -40.068 -82.414   9.660  1.00 63.130          C  
ATOM  22507  C   ARG A1537     -38.837 -83.185   9.165  1.00 63.570          C  
ATOM  22508  O   ARG A1537     -38.941 -83.959   8.210  1.00 63.940          O  
ATOM  22509  CB  ARG A1537     -40.326 -81.332   8.619  1.00 88.140          C  
ATOM  22510  CG  ARG A1537     -39.066 -80.503   8.258  1.00 88.140          C  
ATOM  22511  CD  ARG A1537     -39.341 -79.339   7.408  1.00 88.140          C  
ATOM  22512  NE  ARG A1537     -38.089 -78.729   6.912  1.00 88.140          N  
ATOM  22513  CZ  ARG A1537     -37.275 -77.859   7.563  1.00 88.140          C  
ATOM  22514  NH1 ARG A1537     -37.523 -77.454   8.785  1.00 88.140          N  
ATOM  22515  NH2 ARG A1537     -36.193 -77.406   6.944  1.00 88.140          N  
ATOM  22516  H   ARG A1537     -39.970 -80.804  11.027  1.00 75.020          H  
ATOM  22517  HA  ARG A1537     -40.917 -83.098   9.711  1.00 75.760          H  
ATOM  22518 1HB  ARG A1537     -40.703 -81.784   7.704  1.00105.770          H  
ATOM  22519 2HB  ARG A1537     -41.084 -80.642   8.987  1.00105.770          H  
ATOM  22520 1HG  ARG A1537     -38.592 -80.150   9.174  1.00105.770          H  
ATOM  22521 2HG  ARG A1537     -38.369 -81.119   7.702  1.00105.770          H  
ATOM  22522 1HD  ARG A1537     -39.933 -79.653   6.550  1.00105.770          H  
ATOM  22523 2HD  ARG A1537     -39.893 -78.591   7.978  1.00105.770          H  
ATOM  22524  HE  ARG A1537     -37.816 -78.984   5.972  1.00105.770          H  
ATOM  22525 1HH1 ARG A1537     -38.343 -77.785   9.304  1.00105.770          H  
ATOM  22526 2HH1 ARG A1537     -36.897 -76.803   9.232  1.00105.770          H  
ATOM  22527 1HH2 ARG A1537     -35.985 -77.707   6.001  1.00105.770          H  
ATOM  22528 2HH2 ARG A1537     -35.577 -76.758   7.411  1.00105.770          H  
ATOM  22529  N   LEU A1538     -37.656 -82.901   9.722  1.00 63.570          N  
ATOM  22530  CA  LEU A1538     -36.442 -83.509   9.220  1.00 64.000          C  
ATOM  22531  C   LEU A1538     -36.130 -84.868   9.815  1.00 64.690          C  
ATOM  22532  O   LEU A1538     -36.219 -85.107  11.016  1.00 64.830          O  
ATOM  22533  CB  LEU A1538     -35.258 -82.578   9.498  1.00 89.430          C  
ATOM  22534  CG  LEU A1538     -35.304 -81.163   8.856  1.00 89.430          C  
ATOM  22535  CD1 LEU A1538     -34.129 -80.372   9.349  1.00 89.430          C  
ATOM  22536  CD2 LEU A1538     -35.263 -81.259   7.339  1.00 89.430          C  
ATOM  22537  H   LEU A1538     -37.597 -82.290  10.540  1.00 76.280          H  
ATOM  22538  HA  LEU A1538     -36.556 -83.648   8.151  1.00 76.800          H  
ATOM  22539 1HB  LEU A1538     -35.183 -82.445  10.578  1.00107.310          H  
ATOM  22540 2HB  LEU A1538     -34.357 -83.069   9.163  1.00107.310          H  
ATOM  22541  HG  LEU A1538     -36.209 -80.654   9.170  1.00107.310          H  
ATOM  22542 1HD1 LEU A1538     -34.157 -79.373   8.920  1.00107.310          H  
ATOM  22543 2HD1 LEU A1538     -34.173 -80.302  10.438  1.00107.310          H  
ATOM  22544 3HD1 LEU A1538     -33.204 -80.869   9.050  1.00107.310          H  
ATOM  22545 1HD2 LEU A1538     -35.284 -80.261   6.915  1.00107.310          H  
ATOM  22546 2HD2 LEU A1538     -34.347 -81.756   7.039  1.00107.310          H  
ATOM  22547 3HD2 LEU A1538     -36.116 -81.815   6.969  1.00107.310          H  
ATOM  22548  N   ALA A1539     -35.664 -85.743   8.949  1.00 65.170          N  
ATOM  22549  CA  ALA A1539     -35.217 -87.064   9.318  1.00 65.850          C  
ATOM  22550  C   ALA A1539     -33.861 -86.965  10.009  1.00 66.020          C  
ATOM  22551  O   ALA A1539     -33.122 -86.020   9.753  1.00 65.790          O  
ATOM  22552  CB  ALA A1539     -35.105 -87.940   8.076  1.00 91.920          C  
ATOM  22553  H   ALA A1539     -35.635 -85.477   7.974  1.00 78.200          H  
ATOM  22554  HA  ALA A1539     -35.957 -87.483   9.990  1.00 79.020          H  
ATOM  22555 1HB  ALA A1539     -34.783 -88.943   8.337  1.00110.300          H  
ATOM  22556 2HB  ALA A1539     -36.077 -87.993   7.586  1.00110.300          H  
ATOM  22557 3HB  ALA A1539     -34.384 -87.509   7.392  1.00110.300          H  
ATOM  22558  N   PRO A1540     -33.461 -87.942  10.840  1.00 66.480          N  
ATOM  22559  CA  PRO A1540     -32.132 -88.094  11.428  1.00 66.760          C  
ATOM  22560  C   PRO A1540     -31.016 -88.031  10.369  1.00 67.050          C  
ATOM  22561  O   PRO A1540     -29.866 -87.676  10.652  1.00 67.130          O  
ATOM  22562  CB  PRO A1540     -32.238 -89.473  12.080  1.00100.140          C  
ATOM  22563  CG  PRO A1540     -33.692 -89.621  12.437  1.00100.140          C  
ATOM  22564  CD  PRO A1540     -34.445 -88.944  11.326  1.00100.140          C  
ATOM  22565  HA  PRO A1540     -31.985 -87.325  12.206  1.00 80.110          H  
ATOM  22566 1HB  PRO A1540     -31.938 -90.230  11.359  1.00120.170          H  
ATOM  22567 2HB  PRO A1540     -31.567 -89.555  12.943  1.00120.170          H  
ATOM  22568 1HG  PRO A1540     -33.950 -90.688  12.548  1.00120.170          H  
ATOM  22569 2HG  PRO A1540     -33.875 -89.152  13.417  1.00120.170          H  
ATOM  22570 1HD  PRO A1540     -34.732 -89.669  10.550  1.00120.170          H  
ATOM  22571 2HD  PRO A1540     -35.313 -88.446  11.785  1.00120.170          H  
ATOM  22572  N   THR A1541     -31.361 -88.366   9.119  1.00 67.240          N  
ATOM  22573  CA  THR A1541     -30.420 -88.371   8.015  1.00 67.540          C  
ATOM  22574  C   THR A1541     -30.170 -86.958   7.450  1.00 67.120          C  
ATOM  22575  O   THR A1541     -29.209 -86.736   6.712  1.00 67.430          O  
ATOM  22576  CB  THR A1541     -30.971 -89.266   6.884  1.00 94.440          C  
ATOM  22577  OG1 THR A1541     -32.213 -88.724   6.415  1.00 94.440          O  
ATOM  22578  CG2 THR A1541     -31.228 -90.682   7.406  1.00 94.440          C  
ATOM  22579  H   THR A1541     -32.305 -88.638   8.896  1.00 80.690          H  
ATOM  22580  HA  THR A1541     -29.475 -88.771   8.364  1.00 81.050          H  
ATOM  22581  HB  THR A1541     -30.255 -89.304   6.065  1.00113.320          H  
ATOM  22582  HG1 THR A1541     -32.427 -89.110   5.558  1.00113.320          H  
ATOM  22583 1HG2 THR A1541     -31.623 -91.297   6.596  1.00113.320          H  
ATOM  22584 2HG2 THR A1541     -30.300 -91.114   7.756  1.00113.320          H  
ATOM  22585 3HG2 THR A1541     -31.942 -90.661   8.221  1.00113.320          H  
ATOM  22586  N   LEU A1542     -31.044 -86.001   7.784  1.00 66.450          N  
ATOM  22587  CA  LEU A1542     -30.963 -84.628   7.283  1.00 66.000          C  
ATOM  22588  C   LEU A1542     -30.394 -83.644   8.295  1.00 65.860          C  
ATOM  22589  O   LEU A1542     -30.241 -82.457   8.001  1.00 65.640          O  
ATOM  22590  CB  LEU A1542     -32.361 -84.165   6.865  1.00 92.580          C  
ATOM  22591  CG  LEU A1542     -33.054 -84.991   5.756  1.00 92.580          C  
ATOM  22592  CD1 LEU A1542     -34.443 -84.433   5.531  1.00 92.580          C  
ATOM  22593  CD2 LEU A1542     -32.245 -84.947   4.467  1.00 92.580          C  
ATOM  22594  H   LEU A1542     -31.807 -86.224   8.420  1.00 79.740          H  
ATOM  22595  HA  LEU A1542     -30.300 -84.613   6.426  1.00 79.200          H  
ATOM  22596 1HB  LEU A1542     -32.996 -84.222   7.743  1.00111.100          H  
ATOM  22597 2HB  LEU A1542     -32.310 -83.126   6.543  1.00111.100          H  
ATOM  22598  HG  LEU A1542     -33.145 -86.022   6.080  1.00111.100          H  
ATOM  22599 1HD1 LEU A1542     -34.950 -85.020   4.765  1.00111.100          H  
ATOM  22600 2HD1 LEU A1542     -35.006 -84.477   6.444  1.00111.100          H  
ATOM  22601 3HD1 LEU A1542     -34.367 -83.398   5.203  1.00111.100          H  
ATOM  22602 1HD2 LEU A1542     -32.753 -85.531   3.704  1.00111.100          H  
ATOM  22603 2HD2 LEU A1542     -32.149 -83.915   4.131  1.00111.100          H  
ATOM  22604 3HD2 LEU A1542     -31.256 -85.370   4.623  1.00111.100          H  
ATOM  22605  N   VAL A1543     -30.126 -84.134   9.500  1.00 66.030          N  
ATOM  22606  CA  VAL A1543     -29.617 -83.337  10.604  1.00 65.960          C  
ATOM  22607  C   VAL A1543     -28.319 -83.969  11.057  1.00 66.210          C  
ATOM  22608  O   VAL A1543     -27.635 -83.480  11.954  1.00 66.170          O  
ATOM  22609  CB  VAL A1543     -30.650 -83.262  11.743  1.00 92.370          C  
ATOM  22610  CG1 VAL A1543     -31.910 -82.561  11.252  1.00 92.370          C  
ATOM  22611  CG2 VAL A1543     -30.996 -84.656  12.201  1.00 92.370          C  
ATOM  22612  H   VAL A1543     -30.248 -85.123   9.657  1.00 79.240          H  
ATOM  22613  HA  VAL A1543     -29.416 -82.324  10.252  1.00 79.150          H  
ATOM  22614  HB  VAL A1543     -30.234 -82.693  12.573  1.00110.850          H  
ATOM  22615 1HG1 VAL A1543     -32.641 -82.502  12.059  1.00110.850          H  
ATOM  22616 2HG1 VAL A1543     -31.651 -81.558  10.921  1.00110.850          H  
ATOM  22617 3HG1 VAL A1543     -32.336 -83.120  10.425  1.00110.850          H  
ATOM  22618 1HG2 VAL A1543     -31.723 -84.611  13.013  1.00110.850          H  
ATOM  22619 2HG2 VAL A1543     -31.419 -85.202  11.381  1.00110.850          H  
ATOM  22620 3HG2 VAL A1543     -30.105 -85.164  12.560  1.00110.850          H  
ATOM  22621  N   PHE A1544     -28.023 -85.073  10.381  1.00 66.500          N  
ATOM  22622  CA  PHE A1544     -26.865 -85.938  10.539  1.00 66.800          C  
ATOM  22623  C   PHE A1544     -26.709 -86.649  11.881  1.00 66.790          C  
ATOM  22624  O   PHE A1544     -25.598 -86.773  12.391  1.00 66.820          O  
ATOM  22625  CB  PHE A1544     -25.619 -85.135  10.191  1.00 93.400          C  
ATOM  22626  CG  PHE A1544     -25.810 -84.488   8.855  1.00 93.400          C  
ATOM  22627  CD1 PHE A1544     -26.023 -83.122   8.766  1.00 93.400          C  
ATOM  22628  CD2 PHE A1544     -25.841 -85.242   7.689  1.00 93.400          C  
ATOM  22629  CE1 PHE A1544     -26.257 -82.524   7.556  1.00 93.400          C  
ATOM  22630  CE2 PHE A1544     -26.074 -84.645   6.478  1.00 93.400          C  
ATOM  22631  CZ  PHE A1544     -26.285 -83.283   6.410  1.00 93.400          C  
ATOM  22632  H   PHE A1544     -28.683 -85.313   9.654  1.00 79.800          H  
ATOM  22633  HA  PHE A1544     -26.961 -86.725   9.790  1.00 80.160          H  
ATOM  22634 1HB  PHE A1544     -25.435 -84.364  10.940  1.00112.080          H  
ATOM  22635 2HB  PHE A1544     -24.746 -85.783  10.152  1.00112.080          H  
ATOM  22636  HD1 PHE A1544     -26.013 -82.524   9.682  1.00112.080          H  
ATOM  22637  HD2 PHE A1544     -25.688 -86.315   7.733  1.00112.080          H  
ATOM  22638  HE1 PHE A1544     -26.430 -81.450   7.505  1.00112.080          H  
ATOM  22639  HE2 PHE A1544     -26.101 -85.251   5.568  1.00112.080          H  
ATOM  22640  HZ  PHE A1544     -26.477 -82.810   5.449  1.00112.080          H  
ATOM  22641  N   ASP A1545     -27.812 -87.166  12.433  1.00 66.770          N  
ATOM  22642  CA  ASP A1545     -27.719 -87.957  13.659  1.00 66.840          C  
ATOM  22643  C   ASP A1545     -27.425 -89.370  13.182  1.00 66.930          C  
ATOM  22644  O   ASP A1545     -26.682 -90.136  13.798  1.00 66.940          O  
ATOM  22645  CB  ASP A1545     -29.023 -87.954  14.462  1.00 93.550          C  
ATOM  22646  CG  ASP A1545     -29.426 -86.608  15.035  1.00 93.550          C  
ATOM  22647  OD1 ASP A1545     -28.642 -85.981  15.704  1.00 93.550          O  
ATOM  22648  OD2 ASP A1545     -30.556 -86.238  14.829  1.00 93.550          O  
ATOM  22649  H   ASP A1545     -28.705 -87.045  11.958  1.00 80.120          H  
ATOM  22650  HA  ASP A1545     -26.895 -87.600  14.276  1.00 80.210          H  
ATOM  22651 1HB  ASP A1545     -29.824 -88.294  13.819  1.00112.260          H  
ATOM  22652 2HB  ASP A1545     -28.943 -88.671  15.278  1.00112.260          H  
ATOM  22653  N   HIS A1546     -28.000 -89.668  12.018  1.00 67.050          N  
ATOM  22654  CA  HIS A1546     -27.905 -90.908  11.275  1.00 67.180          C  
ATOM  22655  C   HIS A1546     -27.464 -90.554   9.863  1.00 67.710          C  
ATOM  22656  O   HIS A1546     -28.223 -90.794   8.932  1.00 67.720          O  
ATOM  22657  CB  HIS A1546     -29.237 -91.640  11.159  1.00 94.000          C  
ATOM  22658  CG  HIS A1546     -29.846 -92.096  12.423  1.00 94.000          C  
ATOM  22659  ND1 HIS A1546     -31.137 -92.602  12.493  1.00 94.000          N  
ATOM  22660  CD2 HIS A1546     -29.355 -92.161  13.662  1.00 94.000          C  
ATOM  22661  CE1 HIS A1546     -31.395 -92.951  13.727  1.00 94.000          C  
ATOM  22662  NE2 HIS A1546     -30.328 -92.695  14.462  1.00 94.000          N  
ATOM  22663  H   HIS A1546     -28.599 -88.948  11.621  1.00 80.460          H  
ATOM  22664  HA  HIS A1546     -27.192 -91.581  11.736  1.00 80.620          H  
ATOM  22665 1HB  HIS A1546     -29.943 -91.025  10.617  1.00112.800          H  
ATOM  22666 2HB  HIS A1546     -29.059 -92.522  10.572  1.00112.800          H  
ATOM  22667  HD1 HIS A1546     -31.869 -92.504  11.812  1.00112.800          H  
ATOM  22668  HD2 HIS A1546     -28.403 -91.898  14.095  1.00112.800          H  
ATOM  22669  HE1 HIS A1546     -32.362 -93.376  13.990  1.00112.800          H  
ATOM  22670  N   PRO A1547     -26.251 -90.006   9.652  1.00 68.190          N  
ATOM  22671  CA  PRO A1547     -25.765 -89.433   8.400  1.00 68.740          C  
ATOM  22672  C   PRO A1547     -25.739 -90.435   7.242  1.00 68.470          C  
ATOM  22673  O   PRO A1547     -25.622 -90.042   6.081  1.00 68.510          O  
ATOM  22674  CB  PRO A1547     -24.344 -88.979   8.768  1.00103.110          C  
ATOM  22675  CG  PRO A1547     -23.951 -89.838   9.945  1.00103.110          C  
ATOM  22676  CD  PRO A1547     -25.220 -90.037  10.720  1.00103.110          C  
ATOM  22677  HA  PRO A1547     -26.397 -88.571   8.139  1.00 82.490          H  
ATOM  22678 1HB  PRO A1547     -23.676 -89.106   7.903  1.00123.730          H  
ATOM  22679 2HB  PRO A1547     -24.343 -87.911   9.017  1.00123.730          H  
ATOM  22680 1HG  PRO A1547     -23.506 -90.784   9.602  1.00123.730          H  
ATOM  22681 2HG  PRO A1547     -23.179 -89.326  10.543  1.00123.730          H  
ATOM  22682 1HD  PRO A1547     -25.174 -91.000  11.236  1.00123.730          H  
ATOM  22683 2HD  PRO A1547     -25.337 -89.199  11.413  1.00123.730          H  
ATOM  22684  N   THR A1548     -25.790 -91.721   7.568  1.00 68.230          N  
ATOM  22685  CA  THR A1548     -25.781 -92.772   6.577  1.00 68.030          C  
ATOM  22686  C   THR A1548     -26.889 -93.789   6.921  1.00 67.730          C  
ATOM  22687  O   THR A1548     -27.081 -94.095   8.106  1.00 67.590          O  
ATOM  22688  CB  THR A1548     -24.384 -93.440   6.548  1.00 95.320          C  
ATOM  22689  OG1 THR A1548     -24.351 -94.462   5.542  1.00 95.320          O  
ATOM  22690  CG2 THR A1548     -24.048 -94.054   7.915  1.00 95.320          C  
ATOM  22691  H   THR A1548     -25.877 -91.977   8.535  1.00 81.880          H  
ATOM  22692  HA  THR A1548     -25.953 -92.315   5.614  1.00 81.640          H  
ATOM  22693  HB  THR A1548     -23.638 -92.682   6.305  1.00114.390          H  
ATOM  22694  HG1 THR A1548     -23.435 -94.737   5.394  1.00114.390          H  
ATOM  22695 1HG2 THR A1548     -23.056 -94.503   7.870  1.00114.390          H  
ATOM  22696 2HG2 THR A1548     -24.059 -93.280   8.678  1.00114.390          H  
ATOM  22697 3HG2 THR A1548     -24.757 -94.812   8.166  1.00114.390          H  
ATOM  22698  N   PRO A1549     -27.564 -94.413   5.920  1.00 67.650          N  
ATOM  22699  CA  PRO A1549     -28.578 -95.455   6.074  1.00 67.400          C  
ATOM  22700  C   PRO A1549     -28.137 -96.580   6.998  1.00 67.240          C  
ATOM  22701  O   PRO A1549     -28.969 -97.181   7.677  1.00 67.060          O  
ATOM  22702  CB  PRO A1549     -28.759 -95.952   4.638  1.00101.100          C  
ATOM  22703  CG  PRO A1549     -28.471 -94.741   3.785  1.00101.100          C  
ATOM  22704  CD  PRO A1549     -27.348 -94.014   4.498  1.00101.100          C  
ATOM  22705  HA  PRO A1549     -29.506 -94.994   6.441  1.00 80.880          H  
ATOM  22706 1HB  PRO A1549     -28.077 -96.795   4.439  1.00121.320          H  
ATOM  22707 2HB  PRO A1549     -29.783 -96.333   4.500  1.00121.320          H  
ATOM  22708 1HG  PRO A1549     -28.184 -95.060   2.769  1.00121.320          H  
ATOM  22709 2HG  PRO A1549     -29.378 -94.128   3.680  1.00121.320          H  
ATOM  22710 1HD  PRO A1549     -26.370 -94.343   4.124  1.00121.320          H  
ATOM  22711 2HD  PRO A1549     -27.523 -92.938   4.347  1.00121.320          H  
ATOM  22712  N   GLU A1550     -26.840 -96.877   7.035  1.00 67.340          N  
ATOM  22713  CA  GLU A1550     -26.373 -97.930   7.911  1.00 67.240          C  
ATOM  22714  C   GLU A1550     -26.639 -97.584   9.377  1.00 67.200          C  
ATOM  22715  O   GLU A1550     -26.895 -98.480  10.178  1.00 67.090          O  
ATOM  22716  CB  GLU A1550     -24.878 -98.154   7.753  1.00 94.180          C  
ATOM  22717  CG  GLU A1550     -24.410 -98.701   6.439  1.00 94.180          C  
ATOM  22718  CD  GLU A1550     -22.902 -98.869   6.424  1.00 94.180          C  
ATOM  22719  OE1 GLU A1550     -22.273 -98.620   7.449  1.00 94.180          O  
ATOM  22720  OE2 GLU A1550     -22.379 -99.237   5.401  1.00 94.180          O  
ATOM  22721  H   GLU A1550     -26.174 -96.433   6.411  1.00 80.810          H  
ATOM  22722  HA  GLU A1550     -26.906 -98.849   7.669  1.00 80.690          H  
ATOM  22723 1HB  GLU A1550     -24.334 -97.237   7.969  1.00113.010          H  
ATOM  22724 2HB  GLU A1550     -24.592 -98.886   8.470  1.00113.010          H  
ATOM  22725 1HG  GLU A1550     -24.881 -99.669   6.264  1.00113.010          H  
ATOM  22726 2HG  GLU A1550     -24.712 -98.025   5.641  1.00113.010          H  
ATOM  22727  N   ALA A1551     -26.482 -96.300   9.749  1.00 67.350          N  
ATOM  22728  CA  ALA A1551     -26.695 -95.837  11.115  1.00 67.370          C  
ATOM  22729  C   ALA A1551     -28.156 -95.937  11.435  1.00 67.230          C  
ATOM  22730  O   ALA A1551     -28.553 -96.336  12.535  1.00 67.160          O  
ATOM  22731  CB  ALA A1551     -26.226 -94.407  11.288  1.00 94.310          C  
ATOM  22732  H   ALA A1551     -26.291 -95.595   9.040  1.00 80.820          H  
ATOM  22733  HA  ALA A1551     -26.146 -96.486  11.792  1.00 80.840          H  
ATOM  22734 1HB  ALA A1551     -26.401 -94.087  12.317  1.00113.170          H  
ATOM  22735 2HB  ALA A1551     -25.167 -94.341  11.057  1.00113.170          H  
ATOM  22736 3HB  ALA A1551     -26.783 -93.770  10.609  1.00113.170          H  
ATOM  22737  N   VAL A1552     -28.966 -95.638  10.422  1.00 67.220          N  
ATOM  22738  CA  VAL A1552     -30.400 -95.664  10.613  1.00 67.150          C  
ATOM  22739  C   VAL A1552     -30.800 -97.072  10.994  1.00 66.960          C  
ATOM  22740  O   VAL A1552     -31.544 -97.273  11.946  1.00 66.930          O  
ATOM  22741  CB  VAL A1552     -31.162 -95.285   9.320  1.00 94.040          C  
ATOM  22742  CG1 VAL A1552     -32.670 -95.492   9.516  1.00 94.040          C  
ATOM  22743  CG2 VAL A1552     -30.838 -93.871   8.915  1.00 94.040          C  
ATOM  22744  H   VAL A1552     -28.530 -95.319   9.549  1.00 80.660          H  
ATOM  22745  HA  VAL A1552     -30.665 -94.990  11.420  1.00 80.580          H  
ATOM  22746  HB  VAL A1552     -30.861 -95.951   8.527  1.00112.850          H  
ATOM  22747 1HG1 VAL A1552     -33.189 -95.244   8.593  1.00112.850          H  
ATOM  22748 2HG1 VAL A1552     -32.890 -96.527   9.774  1.00112.850          H  
ATOM  22749 3HG1 VAL A1552     -33.022 -94.842  10.317  1.00112.850          H  
ATOM  22750 1HG2 VAL A1552     -31.365 -93.633   7.995  1.00112.850          H  
ATOM  22751 2HG2 VAL A1552     -31.157 -93.196   9.692  1.00112.850          H  
ATOM  22752 3HG2 VAL A1552     -29.765 -93.764   8.748  1.00112.850          H  
ATOM  22753  N   VAL A1553     -30.285 -98.049  10.259  1.00 66.880          N  
ATOM  22754  CA  VAL A1553     -30.592 -99.436  10.546  1.00 66.740          C  
ATOM  22755  C   VAL A1553     -29.976 -99.921  11.862  1.00 66.770          C  
ATOM  22756  O   VAL A1553     -30.653-100.568  12.669  1.00 66.730          O  
ATOM  22757  CB  VAL A1553     -30.163-100.324   9.377  1.00 93.490          C  
ATOM  22758  CG1 VAL A1553     -30.334-101.793   9.743  1.00 93.490          C  
ATOM  22759  CG2 VAL A1553     -31.010 -99.968   8.162  1.00 93.490          C  
ATOM  22760  H   VAL A1553     -29.687 -97.800   9.464  1.00 80.260          H  
ATOM  22761  HA  VAL A1553     -31.673 -99.520  10.636  1.00 80.090          H  
ATOM  22762  HB  VAL A1553     -29.107-100.148   9.154  1.00112.190          H  
ATOM  22763 1HG1 VAL A1553     -30.027-102.402   8.899  1.00112.190          H  
ATOM  22764 2HG1 VAL A1553     -29.716-102.041  10.601  1.00112.190          H  
ATOM  22765 3HG1 VAL A1553     -31.379-101.995   9.979  1.00112.190          H  
ATOM  22766 1HG2 VAL A1553     -30.711-100.585   7.315  1.00112.190          H  
ATOM  22767 2HG2 VAL A1553     -32.060-100.143   8.389  1.00112.190          H  
ATOM  22768 3HG2 VAL A1553     -30.867 -98.918   7.911  1.00112.190          H  
ATOM  22769  N   ARG A1554     -28.695 -99.624  12.117  1.00 66.910          N  
ATOM  22770  CA  ARG A1554     -28.065-100.107  13.346  1.00 66.970          C  
ATOM  22771  C   ARG A1554     -28.809 -99.677  14.595  1.00 67.010          C  
ATOM  22772  O   ARG A1554     -28.972-100.476  15.523  1.00 67.000          O  
ATOM  22773  CB  ARG A1554     -26.624 -99.620  13.476  1.00 93.730          C  
ATOM  22774  CG  ARG A1554     -25.597-100.316  12.597  1.00 93.730          C  
ATOM  22775  CD  ARG A1554     -24.193 -99.965  12.998  1.00 93.730          C  
ATOM  22776  NE  ARG A1554     -23.868 -98.546  12.718  1.00 93.730          N  
ATOM  22777  CZ  ARG A1554     -23.368 -98.075  11.543  1.00 93.730          C  
ATOM  22778  NH1 ARG A1554     -23.119 -98.910  10.550  1.00 93.730          N  
ATOM  22779  NH2 ARG A1554     -23.132 -96.781  11.402  1.00 93.730          N  
ATOM  22780  H   ARG A1554     -28.141 -99.091  11.440  1.00 80.290          H  
ATOM  22781  HA  ARG A1554     -28.050-101.197  13.307  1.00 80.360          H  
ATOM  22782 1HB  ARG A1554     -26.593 -98.558  13.231  1.00112.480          H  
ATOM  22783 2HB  ARG A1554     -26.302 -99.723  14.510  1.00112.480          H  
ATOM  22784 1HG  ARG A1554     -25.718-101.394  12.703  1.00112.480          H  
ATOM  22785 2HG  ARG A1554     -25.738-100.049  11.566  1.00112.480          H  
ATOM  22786 1HD  ARG A1554     -24.084-100.128  14.070  1.00112.480          H  
ATOM  22787 2HD  ARG A1554     -23.487-100.602  12.473  1.00112.480          H  
ATOM  22788  HE  ARG A1554     -24.038 -97.874  13.457  1.00112.480          H  
ATOM  22789 1HH1 ARG A1554     -23.303 -99.894  10.661  1.00112.480          H  
ATOM  22790 2HH1 ARG A1554     -22.755 -98.580   9.634  1.00112.480          H  
ATOM  22791 1HH2 ARG A1554     -23.323 -96.144  12.164  1.00112.480          H  
ATOM  22792 2HH2 ARG A1554     -22.758 -96.429  10.531  1.00112.480          H  
ATOM  22793  N   HIS A1555     -29.306 -98.447  14.608  1.00 67.070          N  
ATOM  22794  CA  HIS A1555     -29.995 -97.930  15.774  1.00 67.150          C  
ATOM  22795  C   HIS A1555     -31.391 -98.526  15.966  1.00 67.060          C  
ATOM  22796  O   HIS A1555     -32.011 -98.329  17.011  1.00 67.120          O  
ATOM  22797  CB  HIS A1555     -30.051 -96.413  15.703  1.00 93.980          C  
ATOM  22798  CG  HIS A1555     -28.682 -95.787  15.809  1.00 93.980          C  
ATOM  22799  ND1 HIS A1555     -28.495 -94.434  15.796  1.00 93.980          N  
ATOM  22800  CD2 HIS A1555     -27.442 -96.339  15.903  1.00 93.980          C  
ATOM  22801  CE1 HIS A1555     -27.200 -94.167  15.879  1.00 93.980          C  
ATOM  22802  NE2 HIS A1555     -26.540 -95.309  15.944  1.00 93.980          N  
ATOM  22803  H   HIS A1555     -29.131 -97.814  13.814  1.00 80.480          H  
ATOM  22804  HA  HIS A1555     -29.419 -98.186  16.661  1.00 80.580          H  
ATOM  22805 1HB  HIS A1555     -30.491 -96.112  14.745  1.00112.770          H  
ATOM  22806 2HB  HIS A1555     -30.680 -96.023  16.498  1.00112.770          H  
ATOM  22807  HD1 HIS A1555     -29.171 -93.778  15.409  1.00112.770          H  
ATOM  22808  HD2 HIS A1555     -27.083 -97.367  15.942  1.00112.770          H  
ATOM  22809  HE1 HIS A1555     -26.849 -93.135  15.879  1.00112.770          H  
ATOM  22810  N   LEU A1556     -31.911 -99.230  14.962  1.00 66.950          N  
ATOM  22811  CA  LEU A1556     -33.205 -99.874  15.083  1.00 66.890          C  
ATOM  22812  C   LEU A1556     -32.952-101.287  15.569  1.00 66.840          C  
ATOM  22813  O   LEU A1556     -33.595-101.764  16.500  1.00 66.850          O  
ATOM  22814  CB  LEU A1556     -33.937 -99.880  13.734  1.00 93.670          C  
ATOM  22815  CG  LEU A1556     -34.322 -98.491  13.153  1.00 93.670          C  
ATOM  22816  CD1 LEU A1556     -34.836 -98.669  11.726  1.00 93.670          C  
ATOM  22817  CD2 LEU A1556     -35.400 -97.828  14.017  1.00 93.670          C  
ATOM  22818  H   LEU A1556     -31.359 -99.402  14.123  1.00 80.340          H  
ATOM  22819  HA  LEU A1556     -33.799 -99.362  15.834  1.00 80.270          H  
ATOM  22820 1HB  LEU A1556     -33.291-100.370  13.003  1.00112.400          H  
ATOM  22821 2HB  LEU A1556     -34.846-100.471  13.837  1.00112.400          H  
ATOM  22822  HG  LEU A1556     -33.457 -97.859  13.138  1.00112.400          H  
ATOM  22823 1HD1 LEU A1556     -35.090 -97.694  11.311  1.00112.400          H  
ATOM  22824 2HD1 LEU A1556     -34.057 -99.125  11.117  1.00112.400          H  
ATOM  22825 3HD1 LEU A1556     -35.717 -99.306  11.728  1.00112.400          H  
ATOM  22826 1HD2 LEU A1556     -35.650 -96.858  13.589  1.00112.400          H  
ATOM  22827 2HD2 LEU A1556     -36.288 -98.456  14.041  1.00112.400          H  
ATOM  22828 3HD2 LEU A1556     -35.033 -97.681  15.029  1.00112.400          H  
ATOM  22829  N   ARG A1557     -31.930-101.937  14.996  1.00 66.820          N  
ATOM  22830  CA  ARG A1557     -31.575-103.302  15.387  1.00 66.830          C  
ATOM  22831  C   ARG A1557     -31.192-103.331  16.868  1.00 66.980          C  
ATOM  22832  O   ARG A1557     -31.519-104.266  17.611  1.00 67.030          O  
ATOM  22833  CB  ARG A1557     -30.437-103.835  14.529  1.00 93.560          C  
ATOM  22834  CG  ARG A1557     -30.819-104.167  13.080  1.00 93.560          C  
ATOM  22835  CD  ARG A1557     -29.640-104.605  12.281  1.00 93.560          C  
ATOM  22836  NE  ARG A1557     -30.020-105.003  10.924  1.00 93.560          N  
ATOM  22837  CZ  ARG A1557     -29.186-105.096   9.853  1.00 93.560          C  
ATOM  22838  NH1 ARG A1557     -27.901-104.782   9.941  1.00 93.560          N  
ATOM  22839  NH2 ARG A1557     -29.679-105.506   8.690  1.00 93.560          N  
ATOM  22840  H   ARG A1557     -31.418-101.479  14.237  1.00 80.180          H  
ATOM  22841  HA  ARG A1557     -32.443-103.941  15.235  1.00 80.200          H  
ATOM  22842 1HB  ARG A1557     -29.642-103.086  14.488  1.00112.270          H  
ATOM  22843 2HB  ARG A1557     -30.017-104.731  14.985  1.00112.270          H  
ATOM  22844 1HG  ARG A1557     -31.560-104.963  13.069  1.00112.270          H  
ATOM  22845 2HG  ARG A1557     -31.232-103.277  12.606  1.00112.270          H  
ATOM  22846 1HD  ARG A1557     -28.918-103.790  12.221  1.00112.270          H  
ATOM  22847 2HD  ARG A1557     -29.178-105.462  12.767  1.00112.270          H  
ATOM  22848  HE  ARG A1557     -30.986-105.257  10.778  1.00112.270          H  
ATOM  22849 1HH1 ARG A1557     -27.470-104.445  10.826  1.00112.270          H  
ATOM  22850 2HH1 ARG A1557     -27.307-104.860   9.134  1.00112.270          H  
ATOM  22851 1HH2 ARG A1557     -30.658-105.747   8.612  1.00112.270          H  
ATOM  22852 2HH2 ARG A1557     -29.078-105.581   7.882  1.00112.270          H  
ATOM  22853  N   ALA A1558     -30.602-102.230  17.330  1.00 67.070          N  
ATOM  22854  CA  ALA A1558     -30.151-102.050  18.698  1.00 67.260          C  
ATOM  22855  C   ALA A1558     -31.249-102.284  19.736  1.00 67.290          C  
ATOM  22856  O   ALA A1558     -30.934-102.663  20.865  1.00 67.410          O  
ATOM  22857  CB  ALA A1558     -29.619-100.639  18.868  1.00 94.090          C  
ATOM  22858  H   ALA A1558     -30.338-101.510  16.652  1.00 80.480          H  
ATOM  22859  HA  ALA A1558     -29.352-102.767  18.881  1.00 80.710          H  
ATOM  22860 1HB  ALA A1558     -29.247-100.511  19.883  1.00112.910          H  
ATOM  22861 2HB  ALA A1558     -28.812-100.468  18.157  1.00112.910          H  
ATOM  22862 3HB  ALA A1558     -30.425 -99.927  18.682  1.00112.910          H  
ATOM  22863  N   GLU A1559     -32.519-102.000  19.414  1.00 67.210          N  
ATOM  22864  CA  GLU A1559     -33.594-102.203  20.385  1.00 67.270          C  
ATOM  22865  C   GLU A1559     -34.469-103.420  20.051  1.00 67.250          C  
ATOM  22866  O   GLU A1559     -35.512-103.627  20.679  1.00 67.350          O  
ATOM  22867  CB  GLU A1559     -34.464-100.947  20.507  1.00 94.150          C  
ATOM  22868  CG  GLU A1559     -33.728 -99.719  21.067  1.00 94.150          C  
ATOM  22869  CD  GLU A1559     -34.620 -98.492  21.221  1.00 94.150          C  
ATOM  22870  OE1 GLU A1559     -35.756 -98.546  20.811  1.00 94.150          O  
ATOM  22871  OE2 GLU A1559     -34.161 -97.512  21.764  1.00 94.150          O  
ATOM  22872  H   GLU A1559     -32.777-101.687  18.470  1.00 80.650          H  
ATOM  22873  HA  GLU A1559     -33.143-102.385  21.359  1.00 80.720          H  
ATOM  22874 1HB  GLU A1559     -34.857-100.687  19.523  1.00112.980          H  
ATOM  22875 2HB  GLU A1559     -35.314-101.155  21.157  1.00112.980          H  
ATOM  22876 1HG  GLU A1559     -33.306 -99.976  22.037  1.00112.980          H  
ATOM  22877 2HG  GLU A1559     -32.902 -99.478  20.397  1.00112.980          H  
ATOM  22878  N   LEU A1560     -34.084-104.186  19.030  1.00 67.140          N  
ATOM  22879  CA  LEU A1560     -34.870-105.332  18.584  1.00 67.140          C  
ATOM  22880  C   LEU A1560     -34.182-106.673  18.815  1.00 67.240          C  
ATOM  22881  O   LEU A1560     -34.832-107.659  19.169  1.00 67.340          O  
ATOM  22882  CB  LEU A1560     -35.167-105.169  17.092  1.00 94.000          C  
ATOM  22883  CG  LEU A1560     -35.993-103.919  16.689  1.00 94.000          C  
ATOM  22884  CD1 LEU A1560     -36.051-103.844  15.176  1.00 94.000          C  
ATOM  22885  CD2 LEU A1560     -37.404-103.986  17.275  1.00 94.000          C  
ATOM  22886  H   LEU A1560     -33.199-103.985  18.567  1.00 80.570          H  
ATOM  22887  HA  LEU A1560     -35.796-105.353  19.147  1.00 80.570          H  
ATOM  22888 1HB  LEU A1560     -34.216-105.114  16.567  1.00112.800          H  
ATOM  22889 2HB  LEU A1560     -35.697-106.053  16.746  1.00112.800          H  
ATOM  22890  HG  LEU A1560     -35.511-103.032  17.062  1.00112.800          H  
ATOM  22891 1HD1 LEU A1560     -36.612-102.959  14.880  1.00112.800          H  
ATOM  22892 2HD1 LEU A1560     -35.038-103.775  14.776  1.00112.800          H  
ATOM  22893 3HD1 LEU A1560     -36.538-104.733  14.780  1.00112.800          H  
ATOM  22894 1HD2 LEU A1560     -37.956-103.098  16.971  1.00112.800          H  
ATOM  22895 2HD2 LEU A1560     -37.913-104.875  16.905  1.00112.800          H  
ATOM  22896 3HD2 LEU A1560     -37.363-104.016  18.360  1.00112.800          H  
ATOM  22897  N   GLY A1561     -32.872-106.723  18.584  1.00 67.240          N  
ATOM  22898  CA  GLY A1561     -32.140-107.971  18.717  1.00 67.370          C  
ATOM  22899  C   GLY A1561     -31.629-108.188  20.135  1.00 67.300          C  
ATOM  22900  O   GLY A1561     -32.026-107.502  21.076  1.00 67.560          O  
ATOM  22901  H   GLY A1561     -32.379-105.883  18.278  1.00 80.690          H  
ATOM  22902 1HA  GLY A1561     -32.782-108.802  18.430  1.00 80.840          H  
ATOM  22903 2HA  GLY A1561     -31.297-107.965  18.026  1.00 80.840          H  
ATOM  22904  N   LEU A1562     -30.752-109.176  20.285  1.00 67.010          N  
ATOM  22905  CA  LEU A1562     -30.190-109.518  21.590  1.00 66.950          C  
ATOM  22906  C   LEU A1562     -28.736-109.062  21.719  1.00 66.890          C  
ATOM  22907  O   LEU A1562     -28.232-108.877  22.829  1.00 66.950          O  
ATOM  22908  CB  LEU A1562     -30.289-111.023  21.826  1.00 93.750          C  
ATOM  22909  CG  LEU A1562     -31.617-111.590  22.441  1.00 93.750          C  
ATOM  22910  CD1 LEU A1562     -32.799-111.386  21.488  1.00 93.750          C  
ATOM  22911  CD2 LEU A1562     -31.426-113.076  22.734  1.00 93.750          C  
ATOM  22912  H   LEU A1562     -30.471-109.699  19.467  1.00 80.410          H  
ATOM  22913  HA  LEU A1562     -30.769-109.009  22.359  1.00 80.340          H  
ATOM  22914 1HB  LEU A1562     -30.170-111.481  20.864  1.00112.500          H  
ATOM  22915 2HB  LEU A1562     -29.469-111.326  22.449  1.00112.500          H  
ATOM  22916  HG  LEU A1562     -31.839-111.064  23.370  1.00112.500          H  
ATOM  22917 1HD1 LEU A1562     -33.699-111.792  21.946  1.00112.500          H  
ATOM  22918 2HD1 LEU A1562     -32.956-110.335  21.299  1.00112.500          H  
ATOM  22919 3HD1 LEU A1562     -32.613-111.899  20.550  1.00112.500          H  
ATOM  22920 1HD2 LEU A1562     -32.337-113.479  23.175  1.00112.500          H  
ATOM  22921 2HD2 LEU A1562     -31.211-113.604  21.821  1.00112.500          H  
ATOM  22922 3HD2 LEU A1562     -30.608-113.213  23.427  1.00112.500          H  
ATOM  22923  N   GLU A1563     -28.081-108.884  20.573  1.00 66.830          N  
ATOM  22924  CA  GLU A1563     -26.678-108.508  20.442  1.00 66.850          C  
ATOM  22925  C   GLU A1563     -26.570-107.729  19.132  1.00 67.330          C  
ATOM  22926  O   GLU A1563     -27.425-107.880  18.254  1.00 67.470          O  
ATOM  22927  CB  GLU A1563     -25.760-109.742  20.489  1.00 93.580          C  
ATOM  22928  CG  GLU A1563     -24.255-109.449  20.391  1.00 93.580          C  
ATOM  22929  CD  GLU A1563     -23.725-108.510  21.430  1.00 93.580          C  
ATOM  22930  OE1 GLU A1563     -23.930-107.319  21.255  1.00 93.580          O  
ATOM  22931  OE2 GLU A1563     -23.092-108.947  22.360  1.00 93.580          O  
ATOM  22932  H   GLU A1563     -28.571-109.039  19.707  1.00 80.200          H  
ATOM  22933  HA  GLU A1563     -26.406-107.842  21.262  1.00 80.220          H  
ATOM  22934 1HB  GLU A1563     -25.933-110.284  21.413  1.00112.300          H  
ATOM  22935 2HB  GLU A1563     -26.019-110.411  19.673  1.00112.300          H  
ATOM  22936 1HG  GLU A1563     -23.720-110.394  20.471  1.00112.300          H  
ATOM  22937 2HG  GLU A1563     -24.052-109.039  19.425  1.00112.300          H  
ATOM  22938  N   GLY A1564     -25.546-106.891  19.005  1.00 67.630          N  
ATOM  22939  CA  GLY A1564     -25.399-106.047  17.824  1.00 68.130          C  
ATOM  22940  C   GLY A1564     -24.858-106.711  16.560  1.00 68.260          C  
ATOM  22941  O   GLY A1564     -24.475-107.890  16.532  1.00 67.990          O  
ATOM  22942  H   GLY A1564     -24.869-106.847  19.774  1.00 81.160          H  
ATOM  22943 1HA  GLY A1564     -26.370-105.606  17.595  1.00 81.760          H  
ATOM  22944 2HA  GLY A1564     -24.747-105.214  18.081  1.00 81.760          H  
ATOM  22945  N   ASP A1565     -24.815-105.895  15.505  1.00 68.710          N  
ATOM  22946  CA  ASP A1565     -24.402-106.332  14.188  1.00 68.910          C  
ATOM  22947  C   ASP A1565     -23.002-106.882  14.176  1.00 69.400          C  
ATOM  22948  O   ASP A1565     -22.099-106.352  14.823  1.00 69.420          O  
ATOM  22949  CB  ASP A1565     -24.450-105.189  13.174  1.00 96.390          C  
ATOM  22950  CG  ASP A1565     -25.842-104.702  12.836  1.00 96.390          C  
ATOM  22951  OD1 ASP A1565     -26.802-105.237  13.326  1.00 96.390          O  
ATOM  22952  OD2 ASP A1565     -25.934-103.834  12.004  1.00 96.390          O  
ATOM  22953  H   ASP A1565     -25.136-104.944  15.617  1.00 82.450          H  
ATOM  22954  HA  ASP A1565     -25.085-107.118  13.862  1.00 82.690          H  
ATOM  22955 1HB  ASP A1565     -23.872-104.347  13.556  1.00115.670          H  
ATOM  22956 2HB  ASP A1565     -23.967-105.511  12.250  1.00115.670          H  
ATOM  22957  N   GLY A1566     -22.820-107.940  13.403  1.00 69.790          N  
ATOM  22958  CA  GLY A1566     -21.523-108.563  13.233  1.00 70.340          C  
ATOM  22959  C   GLY A1566     -21.272-109.672  14.243  1.00 70.640          C  
ATOM  22960  O   GLY A1566     -20.305-110.421  14.110  1.00 70.600          O  
ATOM  22961  H   GLY A1566     -23.614-108.327  12.912  1.00 83.750          H  
ATOM  22962 1HA  GLY A1566     -21.449-108.967  12.224  1.00 84.410          H  
ATOM  22963 2HA  GLY A1566     -20.748-107.803  13.327  1.00 84.410          H  
ATOM  22964  N   ALA A1567     -22.134-109.805  15.251  1.00 70.980          N  
ATOM  22965  CA  ALA A1567     -21.912-110.845  16.229  1.00 71.360          C  
ATOM  22966  C   ALA A1567     -21.932-112.218  15.559  1.00 71.430          C  
ATOM  22967  O   ALA A1567     -22.791-112.468  14.714  1.00 71.280          O  
ATOM  22968  CB  ALA A1567     -22.986-110.791  17.293  1.00 99.750          C  
ATOM  22969  H   ALA A1567     -22.924-109.160  15.375  1.00 85.180          H  
ATOM  22970  HA  ALA A1567     -20.945-110.654  16.678  1.00 85.630          H  
ATOM  22971 1HB  ALA A1567     -22.819-111.549  18.056  1.00119.700          H  
ATOM  22972 2HB  ALA A1567     -22.950-109.809  17.736  1.00119.700          H  
ATOM  22973 3HB  ALA A1567     -23.955-110.945  16.832  1.00119.700          H  
ATOM  22974  N   PRO A1568     -21.043-113.157  15.953  1.00 71.690          N  
ATOM  22975  CA  PRO A1568     -20.991-114.528  15.472  1.00 71.850          C  
ATOM  22976  C   PRO A1568     -22.187-115.322  15.977  1.00 72.150          C  
ATOM  22977  O   PRO A1568     -22.494-116.403  15.481  1.00 72.510          O  
ATOM  22978  CB  PRO A1568     -19.670-115.049  16.060  1.00107.770          C  
ATOM  22979  CG  PRO A1568     -19.439-114.212  17.300  1.00107.770          C  
ATOM  22980  CD  PRO A1568     -20.001-112.838  16.962  1.00107.770          C  
ATOM  22981  HA  PRO A1568     -20.962-114.524  14.372  1.00 86.220          H  
ATOM  22982 1HB  PRO A1568     -19.761-116.125  16.285  1.00129.330          H  
ATOM  22983 2HB  PRO A1568     -18.864-114.942  15.318  1.00129.330          H  
ATOM  22984 1HG  PRO A1568     -19.931-114.679  18.170  1.00129.330          H  
ATOM  22985 2HG  PRO A1568     -18.362-114.179  17.533  1.00129.330          H  
ATOM  22986 1HD  PRO A1568     -20.431-112.413  17.880  1.00129.330          H  
ATOM  22987 2HD  PRO A1568     -19.216-112.194  16.520  1.00129.330          H  
ATOM  22988  N   ASP A1569     -22.835-114.776  16.999  1.00 72.040          N  
ATOM  22989  CA  ASP A1569     -23.953-115.396  17.659  1.00 72.340          C  
ATOM  22990  C   ASP A1569     -24.947-114.309  18.095  1.00 72.410          C  
ATOM  22991  O   ASP A1569     -25.009-113.981  19.285  1.00 72.290          O  
ATOM  22992  CB  ASP A1569     -23.452-116.157  18.876  1.00101.160          C  
ATOM  22993  CG  ASP A1569     -24.504-116.975  19.500  1.00101.160          C  
ATOM  22994  OD1 ASP A1569     -25.600-117.027  18.981  1.00101.160          O  
ATOM  22995  OD2 ASP A1569     -24.254-117.556  20.529  1.00101.160          O  
ATOM  22996  H   ASP A1569     -22.531-113.884  17.345  1.00 86.450          H  
ATOM  22997  HA  ASP A1569     -24.408-116.113  16.988  1.00 86.810          H  
ATOM  22998 1HB  ASP A1569     -22.630-116.822  18.577  1.00121.390          H  
ATOM  22999 2HB  ASP A1569     -23.055-115.459  19.614  1.00121.390          H  
ATOM  23000  N   PRO A1570     -25.753-113.749  17.168  1.00 72.650          N  
ATOM  23001  CA  PRO A1570     -26.628-112.595  17.361  1.00 72.780          C  
ATOM  23002  C   PRO A1570     -27.704-112.790  18.421  1.00 72.870          C  
ATOM  23003  O   PRO A1570     -28.319-111.814  18.857  1.00 73.230          O  
ATOM  23004  CB  PRO A1570     -27.234-112.390  15.967  1.00109.170          C  
ATOM  23005  CG  PRO A1570     -27.114-113.722  15.278  1.00109.170          C  
ATOM  23006  CD  PRO A1570     -25.827-114.323  15.803  1.00109.170          C  
ATOM  23007  HA  PRO A1570     -26.010-111.727  17.625  1.00 87.340          H  
ATOM  23008 1HB  PRO A1570     -28.279-112.057  16.065  1.00131.000          H  
ATOM  23009 2HB  PRO A1570     -26.691-111.588  15.444  1.00131.000          H  
ATOM  23010 1HG  PRO A1570     -27.997-114.344  15.497  1.00131.000          H  
ATOM  23011 2HG  PRO A1570     -27.090-113.578  14.186  1.00131.000          H  
ATOM  23012 1HD  PRO A1570     -25.971-115.405  15.806  1.00131.000          H  
ATOM  23013 2HD  PRO A1570     -24.956-114.010  15.197  1.00131.000          H  
ATOM  23014  N   VAL A1571     -28.025-114.041  18.763  1.00 72.560          N  
ATOM  23015  CA  VAL A1571     -29.022-114.250  19.790  1.00 72.650          C  
ATOM  23016  C   VAL A1571     -28.565-115.250  20.833  1.00 72.830          C  
ATOM  23017  O   VAL A1571     -29.391-115.943  21.425  1.00 72.900          O  
ATOM  23018  CB  VAL A1571     -30.348-114.750  19.171  1.00101.670          C  
ATOM  23019  CG1 VAL A1571     -30.972-113.680  18.295  1.00101.670          C  
ATOM  23020  CG2 VAL A1571     -30.078-116.005  18.361  1.00101.670          C  
ATOM  23021  H   VAL A1571     -27.530-114.838  18.377  1.00 87.070          H  
ATOM  23022  HA  VAL A1571     -29.193-113.312  20.294  1.00 87.180          H  
ATOM  23023  HB  VAL A1571     -31.052-114.977  19.967  1.00122.010          H  
ATOM  23024 1HG1 VAL A1571     -31.911-114.048  17.885  1.00122.010          H  
ATOM  23025 2HG1 VAL A1571     -31.160-112.795  18.891  1.00122.010          H  
ATOM  23026 3HG1 VAL A1571     -30.300-113.428  17.481  1.00122.010          H  
ATOM  23027 1HG2 VAL A1571     -31.010-116.376  17.940  1.00122.010          H  
ATOM  23028 2HG2 VAL A1571     -29.384-115.789  17.556  1.00122.010          H  
ATOM  23029 3HG2 VAL A1571     -29.654-116.776  19.003  1.00122.010          H  
ATOM  23030  N   PHE A1572     -27.272-115.262  21.130  1.00 72.930          N  
ATOM  23031  CA  PHE A1572     -26.735-116.132  22.171  1.00 73.110          C  
ATOM  23032  C   PHE A1572     -27.121-117.629  22.096  1.00 73.550          C  
ATOM  23033  O   PHE A1572     -27.405-118.233  23.140  1.00 73.890          O  
ATOM  23034  CB  PHE A1572     -27.122-115.561  23.540  1.00102.280          C  
ATOM  23035  CG  PHE A1572     -26.563-114.197  23.760  1.00102.280          C  
ATOM  23036  CD1 PHE A1572     -27.358-113.085  23.632  1.00102.280          C  
ATOM  23037  CD2 PHE A1572     -25.227-114.026  24.088  1.00102.280          C  
ATOM  23038  CE1 PHE A1572     -26.843-111.826  23.822  1.00102.280          C  
ATOM  23039  CE2 PHE A1572     -24.707-112.767  24.279  1.00102.280          C  
ATOM  23040  CZ  PHE A1572     -25.520-111.663  24.142  1.00102.280          C  
ATOM  23041  H   PHE A1572     -26.626-114.667  20.596  1.00 87.520          H  
ATOM  23042  HA  PHE A1572     -25.648-116.081  22.091  1.00 87.730          H  
ATOM  23043 1HB  PHE A1572     -28.205-115.508  23.627  1.00122.740          H  
ATOM  23044 2HB  PHE A1572     -26.776-116.200  24.326  1.00122.740          H  
ATOM  23045  HD1 PHE A1572     -28.397-113.214  23.371  1.00122.740          H  
ATOM  23046  HD2 PHE A1572     -24.584-114.901  24.188  1.00122.740          H  
ATOM  23047  HE1 PHE A1572     -27.478-110.953  23.715  1.00122.740          H  
ATOM  23048  HE2 PHE A1572     -23.653-112.639  24.533  1.00122.740          H  
ATOM  23049  HZ  PHE A1572     -25.113-110.657  24.285  1.00122.740          H  
ATOM  23050  N   ASP A1573     -27.136-118.237  20.898  1.00 73.580          N  
ATOM  23051  CA  ASP A1573     -27.475-119.658  20.772  1.00 74.020          C  
ATOM  23052  C   ASP A1573     -26.363-120.565  21.282  1.00 74.320          C  
ATOM  23053  O   ASP A1573     -26.637-121.657  21.801  1.00 74.300          O  
ATOM  23054  CB  ASP A1573     -27.786-120.067  19.324  1.00103.450          C  
ATOM  23055  CG  ASP A1573     -29.154-119.613  18.764  1.00103.450          C  
ATOM  23056  OD1 ASP A1573     -30.032-119.265  19.519  1.00103.450          O  
ATOM  23057  OD2 ASP A1573     -29.299-119.645  17.563  1.00103.450          O  
ATOM  23058  H   ASP A1573     -26.860-117.705  20.067  1.00 88.300          H  
ATOM  23059  HA  ASP A1573     -28.366-119.844  21.370  1.00 88.820          H  
ATOM  23060 1HB  ASP A1573     -27.007-119.651  18.678  1.00124.140          H  
ATOM  23061 2HB  ASP A1573     -27.722-121.150  19.239  1.00124.140          H  
ATOM  23062  N   GLU A1574     -25.104-120.151  21.086  1.00 74.640          N  
ATOM  23063  CA  GLU A1574     -23.976-120.970  21.507  1.00 74.970          C  
ATOM  23064  C   GLU A1574     -23.880-120.900  23.009  1.00 74.630          C  
ATOM  23065  O   GLU A1574     -23.547-121.887  23.671  1.00 74.540          O  
ATOM  23066  CB  GLU A1574     -22.665-120.527  20.859  1.00104.830          C  
ATOM  23067  CG  GLU A1574     -22.570-120.786  19.361  1.00104.830          C  
ATOM  23068  CD  GLU A1574     -21.264-120.310  18.777  1.00104.830          C  
ATOM  23069  OE1 GLU A1574     -20.624-119.499  19.405  1.00104.830          O  
ATOM  23070  OE2 GLU A1574     -20.899-120.769  17.720  1.00104.830          O  
ATOM  23071  H   GLU A1574     -24.924-119.223  20.679  1.00 89.570          H  
ATOM  23072  HA  GLU A1574     -24.164-122.005  21.221  1.00 89.960          H  
ATOM  23073 1HB  GLU A1574     -22.533-119.456  21.017  1.00125.790          H  
ATOM  23074 2HB  GLU A1574     -21.830-121.033  21.342  1.00125.790          H  
ATOM  23075 1HG  GLU A1574     -22.679-121.854  19.177  1.00125.790          H  
ATOM  23076 2HG  GLU A1574     -23.396-120.269  18.868  1.00125.790          H  
ATOM  23077  N   LEU A1575     -24.190-119.721  23.547  1.00 74.470          N  
ATOM  23078  CA  LEU A1575     -24.161-119.526  24.980  1.00 74.180          C  
ATOM  23079  C   LEU A1575     -25.256-120.366  25.605  1.00 73.930          C  
ATOM  23080  O   LEU A1575     -25.005-121.110  26.549  1.00 73.730          O  
ATOM  23081  CB  LEU A1575     -24.343-118.052  25.340  1.00103.970          C  
ATOM  23082  CG  LEU A1575     -24.384-117.696  26.861  1.00103.970          C  
ATOM  23083  CD1 LEU A1575     -23.078-118.116  27.555  1.00103.970          C  
ATOM  23084  CD2 LEU A1575     -24.620-116.189  27.003  1.00103.970          C  
ATOM  23085  H   LEU A1575     -24.443-118.963  22.920  1.00 89.360          H  
ATOM  23086  HA  LEU A1575     -23.200-119.871  25.348  1.00 89.020          H  
ATOM  23087 1HB  LEU A1575     -23.540-117.483  24.880  1.00124.760          H  
ATOM  23088 2HB  LEU A1575     -25.273-117.729  24.908  1.00124.760          H  
ATOM  23089  HG  LEU A1575     -25.207-118.234  27.346  1.00124.760          H  
ATOM  23090 1HD1 LEU A1575     -23.143-117.854  28.615  1.00124.760          H  
ATOM  23091 2HD1 LEU A1575     -22.934-119.190  27.472  1.00124.760          H  
ATOM  23092 3HD1 LEU A1575     -22.236-117.599  27.102  1.00124.760          H  
ATOM  23093 1HD2 LEU A1575     -24.666-115.932  28.064  1.00124.760          H  
ATOM  23094 2HD2 LEU A1575     -23.805-115.640  26.532  1.00124.760          H  
ATOM  23095 3HD2 LEU A1575     -25.561-115.921  26.528  1.00124.760          H  
ATOM  23096  N   ASP A1576     -26.473-120.318  25.044  1.00 73.980          N  
ATOM  23097  CA  ASP A1576     -27.558-121.109  25.603  1.00 73.790          C  
ATOM  23098  C   ASP A1576     -27.163-122.586  25.597  1.00 73.820          C  
ATOM  23099  O   ASP A1576     -27.340-123.282  26.603  1.00 73.630          O  
ATOM  23100  CB  ASP A1576     -28.837-120.881  24.791  1.00103.380          C  
ATOM  23101  CG  ASP A1576     -30.084-121.501  25.404  1.00103.380          C  
ATOM  23102  OD1 ASP A1576     -30.485-121.063  26.456  1.00103.380          O  
ATOM  23103  OD2 ASP A1576     -30.633-122.406  24.811  1.00103.380          O  
ATOM  23104  H   ASP A1576     -26.676-119.689  24.264  1.00 88.780          H  
ATOM  23105  HA  ASP A1576     -27.728-120.795  26.633  1.00 88.550          H  
ATOM  23106 1HB  ASP A1576     -28.996-119.807  24.667  1.00124.060          H  
ATOM  23107 2HB  ASP A1576     -28.700-121.295  23.788  1.00124.060          H  
ATOM  23108  N   GLY A1577     -26.558-123.047  24.493  1.00 74.090          N  
ATOM  23109  CA  GLY A1577     -26.091-124.416  24.382  1.00 74.190          C  
ATOM  23110  C   GLY A1577     -25.132-124.747  25.521  1.00 74.010          C  
ATOM  23111  O   GLY A1577     -25.318-125.747  26.227  1.00 73.900          O  
ATOM  23112  H   GLY A1577     -26.463-122.442  23.673  1.00 88.910          H  
ATOM  23113 1HA  GLY A1577     -26.943-125.095  24.396  1.00 89.030          H  
ATOM  23114 2HA  GLY A1577     -25.586-124.540  23.423  1.00 89.030          H  
ATOM  23115  N   LEU A1578     -24.108-123.908  25.705  1.00 74.010          N  
ATOM  23116  CA  LEU A1578     -23.121-124.108  26.751  1.00 73.890          C  
ATOM  23117  C   LEU A1578     -23.716-124.134  28.144  1.00 73.580          C  
ATOM  23118  O   LEU A1578     -23.376-125.017  28.930  1.00 73.520          O  
ATOM  23119  CB  LEU A1578     -22.057-123.006  26.711  1.00103.490          C  
ATOM  23120  CG  LEU A1578     -20.978-123.028  27.846  1.00103.490          C  
ATOM  23121  CD1 LEU A1578     -20.153-124.323  27.790  1.00103.490          C  
ATOM  23122  CD2 LEU A1578     -20.096-121.799  27.702  1.00103.490          C  
ATOM  23123  H   LEU A1578     -24.004-123.106  25.070  1.00 88.810          H  
ATOM  23124  HA  LEU A1578     -22.646-125.068  26.563  1.00 88.670          H  
ATOM  23125 1HB  LEU A1578     -21.546-123.059  25.751  1.00124.190          H  
ATOM  23126 2HB  LEU A1578     -22.570-122.045  26.762  1.00124.190          H  
ATOM  23127  HG  LEU A1578     -21.472-122.991  28.812  1.00124.190          H  
ATOM  23128 1HD1 LEU A1578     -19.417-124.312  28.593  1.00124.190          H  
ATOM  23129 2HD1 LEU A1578     -20.798-125.189  27.917  1.00124.190          H  
ATOM  23130 3HD1 LEU A1578     -19.643-124.389  26.832  1.00124.190          H  
ATOM  23131 1HD2 LEU A1578     -19.352-121.789  28.500  1.00124.190          H  
ATOM  23132 2HD2 LEU A1578     -19.590-121.819  26.735  1.00124.190          H  
ATOM  23133 3HD2 LEU A1578     -20.713-120.901  27.769  1.00124.190          H  
ATOM  23134  N   GLU A1579     -24.566-123.161  28.485  1.00 73.420          N  
ATOM  23135  CA  GLU A1579     -25.109-123.139  29.836  1.00 73.150          C  
ATOM  23136  C   GLU A1579     -25.935-124.394  30.105  1.00 73.110          C  
ATOM  23137  O   GLU A1579     -25.856-124.978  31.197  1.00 72.970          O  
ATOM  23138  CB  GLU A1579     -25.931-121.869  30.075  1.00102.520          C  
ATOM  23139  CG  GLU A1579     -25.086-120.575  30.156  1.00102.520          C  
ATOM  23140  CD  GLU A1579     -25.909-119.326  30.386  1.00102.520          C  
ATOM  23141  OE1 GLU A1579     -27.113-119.413  30.339  1.00102.520          O  
ATOM  23142  OE2 GLU A1579     -25.330-118.290  30.624  1.00102.520          O  
ATOM  23143  H   GLU A1579     -24.819-122.443  27.801  1.00 88.100          H  
ATOM  23144  HA  GLU A1579     -24.276-123.131  30.535  1.00 87.780          H  
ATOM  23145 1HB  GLU A1579     -26.647-121.748  29.254  1.00123.020          H  
ATOM  23146 2HB  GLU A1579     -26.500-121.966  30.997  1.00123.020          H  
ATOM  23147 1HG  GLU A1579     -24.364-120.679  30.963  1.00123.020          H  
ATOM  23148 2HG  GLU A1579     -24.531-120.469  29.222  1.00123.020          H  
ATOM  23149  N   ARG A1580     -26.705-124.831  29.105  1.00 73.270          N  
ATOM  23150  CA  ARG A1580     -27.488-126.039  29.261  1.00 73.270          C  
ATOM  23151  C   ARG A1580     -26.568-127.234  29.480  1.00 73.360          C  
ATOM  23152  O   ARG A1580     -26.803-128.049  30.372  1.00 73.270          O  
ATOM  23153  CB  ARG A1580     -28.354-126.275  28.033  1.00102.580          C  
ATOM  23154  CG  ARG A1580     -29.542-125.330  27.877  1.00102.580          C  
ATOM  23155  CD  ARG A1580     -30.276-125.591  26.611  1.00102.580          C  
ATOM  23156  NE  ARG A1580     -31.391-124.667  26.417  1.00102.580          N  
ATOM  23157  CZ  ARG A1580     -32.636-124.810  26.928  1.00102.580          C  
ATOM  23158  NH1 ARG A1580     -32.953-125.856  27.678  1.00102.580          N  
ATOM  23159  NH2 ARG A1580     -33.546-123.887  26.669  1.00102.580          N  
ATOM  23160  H   ARG A1580     -26.765-124.287  28.238  1.00 87.920          H  
ATOM  23161  HA  ARG A1580     -28.133-125.924  30.131  1.00 87.920          H  
ATOM  23162 1HB  ARG A1580     -27.740-126.167  27.140  1.00123.090          H  
ATOM  23163 2HB  ARG A1580     -28.734-127.295  28.049  1.00123.090          H  
ATOM  23164 1HG  ARG A1580     -30.226-125.470  28.710  1.00123.090          H  
ATOM  23165 2HG  ARG A1580     -29.203-124.297  27.868  1.00123.090          H  
ATOM  23166 1HD  ARG A1580     -29.582-125.444  25.779  1.00123.090          H  
ATOM  23167 2HD  ARG A1580     -30.651-126.609  26.588  1.00123.090          H  
ATOM  23168  HE  ARG A1580     -31.206-123.819  25.838  1.00123.090          H  
ATOM  23169 1HH1 ARG A1580     -32.265-126.564  27.879  1.00123.090          H  
ATOM  23170 2HH1 ARG A1580     -33.887-125.948  28.051  1.00123.090          H  
ATOM  23171 1HH2 ARG A1580     -33.301-123.081  26.092  1.00123.090          H  
ATOM  23172 2HH2 ARG A1580     -34.476-123.971  27.039  1.00123.090          H  
ATOM  23173  N   ALA A1581     -25.480-127.324  28.704  1.00 73.550          N  
ATOM  23174  CA  ALA A1581     -24.541-128.425  28.866  1.00 73.660          C  
ATOM  23175  C   ALA A1581     -23.900-128.428  30.246  1.00 73.440          C  
ATOM  23176  O   ALA A1581     -23.778-129.474  30.878  1.00 73.400          O  
ATOM  23177  CB  ALA A1581     -23.449-128.338  27.818  1.00103.080          C  
ATOM  23178  H   ALA A1581     -25.334-126.645  27.950  1.00 88.260          H  
ATOM  23179  HA  ALA A1581     -25.091-129.356  28.744  1.00 88.390          H  
ATOM  23180 1HB  ALA A1581     -22.768-129.180  27.928  1.00123.700          H  
ATOM  23181 2HB  ALA A1581     -23.902-128.358  26.827  1.00123.700          H  
ATOM  23182 3HB  ALA A1581     -22.901-127.406  27.946  1.00123.700          H  
ATOM  23183  N   LEU A1582     -23.545-127.250  30.755  1.00 73.320          N  
ATOM  23184  CA  LEU A1582     -22.892-127.143  32.052  1.00 73.160          C  
ATOM  23185  C   LEU A1582     -23.777-127.663  33.176  1.00 73.020          C  
ATOM  23186  O   LEU A1582     -23.285-128.241  34.154  1.00 73.080          O  
ATOM  23187  CB  LEU A1582     -22.461-125.697  32.319  1.00102.490          C  
ATOM  23188  CG  LEU A1582     -21.292-125.143  31.421  1.00102.490          C  
ATOM  23189  CD1 LEU A1582     -21.139-123.649  31.673  1.00102.490          C  
ATOM  23190  CD2 LEU A1582     -19.976-125.872  31.721  1.00102.490          C  
ATOM  23191  H   LEU A1582     -23.658-126.411  30.179  1.00 87.980          H  
ATOM  23192  HA  LEU A1582     -22.004-127.748  32.025  1.00 87.790          H  
ATOM  23193 1HB  LEU A1582     -23.330-125.057  32.159  1.00122.990          H  
ATOM  23194 2HB  LEU A1582     -22.161-125.612  33.362  1.00122.990          H  
ATOM  23195  HG  LEU A1582     -21.532-125.289  30.388  1.00122.990          H  
ATOM  23196 1HD1 LEU A1582     -20.343-123.256  31.042  1.00122.990          H  
ATOM  23197 2HD1 LEU A1582     -22.069-123.141  31.434  1.00122.990          H  
ATOM  23198 3HD1 LEU A1582     -20.890-123.476  32.718  1.00122.990          H  
ATOM  23199 1HD2 LEU A1582     -19.193-125.459  31.085  1.00122.990          H  
ATOM  23200 2HD2 LEU A1582     -19.709-125.726  32.767  1.00122.990          H  
ATOM  23201 3HD2 LEU A1582     -20.062-126.934  31.518  1.00122.990          H  
ATOM  23202  N   SER A1583     -25.093-127.490  33.041  1.00 72.890          N  
ATOM  23203  CA  SER A1583     -26.038-127.929  34.068  1.00 72.800          C  
ATOM  23204  C   SER A1583     -26.059-129.460  34.220  1.00 73.060          C  
ATOM  23205  O   SER A1583     -26.583-129.979  35.210  1.00 73.080          O  
ATOM  23206  CB  SER A1583     -27.453-127.453  33.760  1.00101.960          C  
ATOM  23207  OG  SER A1583     -28.058-128.199  32.728  1.00101.960          O  
ATOM  23208  H   SER A1583     -25.445-126.971  32.227  1.00 87.470          H  
ATOM  23209  HA  SER A1583     -25.728-127.497  35.018  1.00 87.360          H  
ATOM  23210 1HB  SER A1583     -28.058-127.519  34.660  1.00122.350          H  
ATOM  23211 2HB  SER A1583     -27.415-126.404  33.465  1.00122.350          H  
ATOM  23212  HG  SER A1583     -27.549-128.050  31.911  1.00122.350          H  
ATOM  23213  N   SER A1584     -25.514-130.191  33.233  1.00 73.280          N  
ATOM  23214  CA  SER A1584     -25.495-131.649  33.246  1.00 73.570          C  
ATOM  23215  C   SER A1584     -24.232-132.244  33.875  1.00 73.570          C  
ATOM  23216  O   SER A1584     -24.096-133.471  33.935  1.00 73.680          O  
ATOM  23217  CB  SER A1584     -25.632-132.200  31.832  1.00102.880          C  
ATOM  23218  OG  SER A1584     -26.873-131.871  31.258  1.00102.880          O  
ATOM  23219  H   SER A1584     -25.060-129.734  32.440  1.00 87.940          H  
ATOM  23220  HA  SER A1584     -26.351-131.987  33.827  1.00 88.280          H  
ATOM  23221 1HB  SER A1584     -24.826-131.804  31.214  1.00123.460          H  
ATOM  23222 2HB  SER A1584     -25.518-133.281  31.857  1.00123.460          H  
ATOM  23223  HG  SER A1584     -26.897-132.314  30.409  1.00123.460          H  
ATOM  23224  N   TYR A1585     -23.295-131.406  34.321  1.00 73.480          N  
ATOM  23225  CA  TYR A1585     -22.053-131.916  34.894  1.00 73.510          C  
ATOM  23226  C   TYR A1585     -22.121-132.132  36.399  1.00 73.510          C  
ATOM  23227  O   TYR A1585     -22.752-131.377  37.140  1.00 73.310          O  
ATOM  23228  CB  TYR A1585     -20.886-130.996  34.544  1.00102.900          C  
ATOM  23229  CG  TYR A1585     -20.425-131.104  33.097  1.00102.900          C  
ATOM  23230  CD1 TYR A1585     -21.082-130.420  32.118  1.00102.900          C  
ATOM  23231  CD2 TYR A1585     -19.319-131.873  32.775  1.00102.900          C  
ATOM  23232  CE1 TYR A1585     -20.668-130.478  30.804  1.00102.900          C  
ATOM  23233  CE2 TYR A1585     -18.889-131.945  31.462  1.00102.900          C  
ATOM  23234  CZ  TYR A1585     -19.564-131.245  30.476  1.00102.900          C  
ATOM  23235  OH  TYR A1585     -19.139-131.312  29.169  1.00102.900          O  
ATOM  23236  H   TYR A1585     -23.444-130.392  34.262  1.00 88.180          H  
ATOM  23237  HA  TYR A1585     -21.851-132.886  34.443  1.00 88.210          H  
ATOM  23238 1HB  TYR A1585     -21.181-129.959  34.729  1.00123.480          H  
ATOM  23239 2HB  TYR A1585     -20.040-131.216  35.195  1.00123.480          H  
ATOM  23240  HD1 TYR A1585     -21.934-129.839  32.392  1.00123.480          H  
ATOM  23241  HD2 TYR A1585     -18.787-132.417  33.554  1.00123.480          H  
ATOM  23242  HE1 TYR A1585     -21.210-129.925  30.037  1.00123.480          H  
ATOM  23243  HE2 TYR A1585     -18.017-132.548  31.206  1.00123.480          H  
ATOM  23244  HH  TYR A1585     -18.370-131.884  29.111  1.00123.480          H  
ATOM  23245  N   THR A1586     -21.424-133.172  36.844  1.00 73.770          N  
ATOM  23246  CA  THR A1586     -21.314-133.545  38.243  1.00 73.840          C  
ATOM  23247  C   THR A1586     -20.710-132.391  39.065  1.00 73.710          C  
ATOM  23248  O   THR A1586     -19.692-131.837  38.646  1.00 73.830          O  
ATOM  23249  CB  THR A1586     -20.402-134.798  38.357  1.00103.350          C  
ATOM  23250  OG1 THR A1586     -20.953-135.864  37.565  1.00103.350          O  
ATOM  23251  CG2 THR A1586     -20.283-135.274  39.794  1.00103.350          C  
ATOM  23252  H   THR A1586     -20.952-133.759  36.170  1.00 88.520          H  
ATOM  23253  HA  THR A1586     -22.310-133.802  38.580  1.00 88.610          H  
ATOM  23254  HB  THR A1586     -19.409-134.551  37.981  1.00124.020          H  
ATOM  23255  HG1 THR A1586     -20.317-136.586  37.509  1.00124.020          H  
ATOM  23256 1HG2 THR A1586     -19.636-136.148  39.829  1.00124.020          H  
ATOM  23257 2HG2 THR A1586     -19.852-134.491  40.414  1.00124.020          H  
ATOM  23258 3HG2 THR A1586     -21.263-135.540  40.173  1.00124.020          H  
ATOM  23259  N   PRO A1587     -21.315-131.993  40.210  1.00 73.510          N  
ATOM  23260  CA  PRO A1587     -20.842-130.951  41.108  1.00 73.410          C  
ATOM  23261  C   PRO A1587     -19.596-131.406  41.850  1.00 73.670          C  
ATOM  23262  O   PRO A1587     -19.420-132.602  42.075  1.00 73.720          O  
ATOM  23263  CB  PRO A1587     -22.030-130.750  42.053  1.00110.110          C  
ATOM  23264  CG  PRO A1587     -22.747-132.080  42.051  1.00110.110          C  
ATOM  23265  CD  PRO A1587     -22.586-132.615  40.649  1.00110.110          C  
ATOM  23266  HA  PRO A1587     -20.638-130.040  40.525  1.00 88.090          H  
ATOM  23267 1HB  PRO A1587     -21.664-130.460  43.051  1.00132.140          H  
ATOM  23268 2HB  PRO A1587     -22.662-129.926  41.690  1.00132.140          H  
ATOM  23269 1HG  PRO A1587     -22.292-132.756  42.788  1.00132.140          H  
ATOM  23270 2HG  PRO A1587     -23.801-131.947  42.343  1.00132.140          H  
ATOM  23271 1HD  PRO A1587     -22.507-133.696  40.735  1.00132.140          H  
ATOM  23272 2HD  PRO A1587     -23.419-132.294  39.999  1.00132.140          H  
ATOM  23273  N   ASP A1588     -18.775-130.458  42.285  1.00 73.860          N  
ATOM  23274  CA  ASP A1588     -17.581-130.762  43.066  1.00 74.150          C  
ATOM  23275  C   ASP A1588     -17.900-131.020  44.533  1.00 74.160          C  
ATOM  23276  O   ASP A1588     -18.371-130.116  45.247  1.00 74.430          O  
ATOM  23277  CB  ASP A1588     -16.537-129.641  42.934  1.00103.690          C  
ATOM  23278  CG  ASP A1588     -15.157-129.933  43.662  1.00103.690          C  
ATOM  23279  OD1 ASP A1588     -15.104-130.761  44.581  1.00103.690          O  
ATOM  23280  OD2 ASP A1588     -14.185-129.323  43.274  1.00103.690          O  
ATOM  23281  H   ASP A1588     -18.975-129.495  42.057  1.00 88.630          H  
ATOM  23282  HA  ASP A1588     -17.137-131.672  42.659  1.00 88.980          H  
ATOM  23283 1HB  ASP A1588     -16.335-129.470  41.875  1.00124.430          H  
ATOM  23284 2HB  ASP A1588     -16.950-128.714  43.334  1.00124.430          H  
ATOM  23285  N   THR A1589     -17.636-132.256  44.965  1.00 73.900          N  
ATOM  23286  CA  THR A1589     -17.899-132.739  46.311  1.00 73.930          C  
ATOM  23287  C   THR A1589     -17.392-131.762  47.357  1.00 73.920          C  
ATOM  23288  O   THR A1589     -18.070-131.513  48.354  1.00 74.090          O  
ATOM  23289  CB  THR A1589     -17.242-134.125  46.552  1.00103.490          C  
ATOM  23290  OG1 THR A1589     -17.771-135.082  45.619  1.00103.490          O  
ATOM  23291  CG2 THR A1589     -17.542-134.602  47.972  1.00103.490          C  
ATOM  23292  H   THR A1589     -17.243-132.914  44.303  1.00 88.680          H  
ATOM  23293  HA  THR A1589     -18.972-132.845  46.432  1.00 88.720          H  
ATOM  23294  HB  THR A1589     -16.164-134.049  46.412  1.00124.190          H  
ATOM  23295  HG1 THR A1589     -17.275-135.906  45.686  1.00124.190          H  
ATOM  23296 1HG2 THR A1589     -17.085-135.577  48.127  1.00124.190          H  
ATOM  23297 2HG2 THR A1589     -17.137-133.905  48.697  1.00124.190          H  
ATOM  23298 3HG2 THR A1589     -18.621-134.680  48.110  1.00124.190          H  
ATOM  23299  N   ASP A1590     -16.212-131.170  47.155  1.00 73.740          N  
ATOM  23300  CA  ASP A1590     -15.679-130.288  48.184  1.00 73.750          C  
ATOM  23301  C   ASP A1590     -16.612-129.124  48.498  1.00 73.690          C  
ATOM  23302  O   ASP A1590     -16.669-128.681  49.651  1.00 73.710          O  
ATOM  23303  CB  ASP A1590     -14.299-129.760  47.787  1.00103.250          C  
ATOM  23304  CG  ASP A1590     -13.655-128.888  48.866  1.00103.250          C  
ATOM  23305  OD1 ASP A1590     -13.498-129.332  49.992  1.00103.250          O  
ATOM  23306  OD2 ASP A1590     -13.303-127.759  48.580  1.00103.250          O  
ATOM  23307  H   ASP A1590     -15.681-131.320  46.283  1.00 88.490          H  
ATOM  23308  HA  ASP A1590     -15.561-130.872  49.096  1.00 88.500          H  
ATOM  23309 1HB  ASP A1590     -13.641-130.601  47.570  1.00123.900          H  
ATOM  23310 2HB  ASP A1590     -14.388-129.181  46.862  1.00123.900          H  
ATOM  23311  N   THR A1591     -17.320-128.606  47.487  1.00 73.630          N  
ATOM  23312  CA  THR A1591     -18.224-127.503  47.724  1.00 73.590          C  
ATOM  23313  C   THR A1591     -19.385-128.043  48.510  1.00 73.540          C  
ATOM  23314  O   THR A1591     -19.762-127.497  49.545  1.00 73.490          O  
ATOM  23315  CB  THR A1591     -18.727-126.849  46.417  1.00103.040          C  
ATOM  23316  OG1 THR A1591     -17.616-126.310  45.685  1.00103.040          O  
ATOM  23317  CG2 THR A1591     -19.717-125.718  46.743  1.00103.040          C  
ATOM  23318  H   THR A1591     -17.284-129.021  46.556  1.00 88.360          H  
ATOM  23319  HA  THR A1591     -17.717-126.747  48.322  1.00 88.310          H  
ATOM  23320  HB  THR A1591     -19.223-127.601  45.799  1.00123.650          H  
ATOM  23321  HG1 THR A1591     -17.050-127.026  45.390  1.00123.650          H  
ATOM  23322 1HG2 THR A1591     -20.060-125.263  45.816  1.00123.650          H  
ATOM  23323 2HG2 THR A1591     -20.575-126.114  47.284  1.00123.650          H  
ATOM  23324 3HG2 THR A1591     -19.221-124.965  47.355  1.00123.650          H  
ATOM  23325  N   ARG A1592     -19.908-129.185  48.070  1.00 73.590          N  
ATOM  23326  CA  ARG A1592     -21.081-129.761  48.719  1.00 73.560          C  
ATOM  23327  C   ARG A1592     -20.827-130.006  50.207  1.00 73.830          C  
ATOM  23328  O   ARG A1592     -21.712-129.759  51.040  1.00 73.700          O  
ATOM  23329  CB  ARG A1592     -21.472-131.063  48.042  1.00103.000          C  
ATOM  23330  CG  ARG A1592     -22.027-130.889  46.635  1.00103.000          C  
ATOM  23331  CD  ARG A1592     -22.313-132.178  45.985  1.00103.000          C  
ATOM  23332  NE  ARG A1592     -23.405-132.892  46.639  1.00103.000          N  
ATOM  23333  CZ  ARG A1592     -23.716-134.193  46.446  1.00103.000          C  
ATOM  23334  NH1 ARG A1592     -23.011-134.937  45.615  1.00103.000          N  
ATOM  23335  NH2 ARG A1592     -24.741-134.721  47.097  1.00103.000          N  
ATOM  23336  H   ARG A1592     -19.496-129.610  47.231  1.00 88.310          H  
ATOM  23337  HA  ARG A1592     -21.912-129.059  48.617  1.00 88.270          H  
ATOM  23338 1HB  ARG A1592     -20.608-131.719  47.983  1.00123.600          H  
ATOM  23339 2HB  ARG A1592     -22.224-131.570  48.644  1.00123.600          H  
ATOM  23340 1HG  ARG A1592     -22.950-130.307  46.680  1.00123.600          H  
ATOM  23341 2HG  ARG A1592     -21.294-130.358  46.023  1.00123.600          H  
ATOM  23342 1HD  ARG A1592     -22.602-131.984  44.966  1.00123.600          H  
ATOM  23343 2HD  ARG A1592     -21.421-132.801  46.003  1.00123.600          H  
ATOM  23344  HE  ARG A1592     -23.985-132.365  47.283  1.00123.600          H  
ATOM  23345 1HH1 ARG A1592     -22.226-134.543  45.117  1.00123.600          H  
ATOM  23346 2HH1 ARG A1592     -23.253-135.908  45.478  1.00123.600          H  
ATOM  23347 1HH2 ARG A1592     -25.282-134.152  47.734  1.00123.600          H  
ATOM  23348 2HH2 ARG A1592     -24.984-135.691  46.962  1.00123.600          H  
ATOM  23349  N   VAL A1593     -19.621-130.478  50.538  1.00 74.240          N  
ATOM  23350  CA  VAL A1593     -19.255-130.732  51.921  1.00 74.570          C  
ATOM  23351  C   VAL A1593     -19.149-129.442  52.720  1.00 74.390          C  
ATOM  23352  O   VAL A1593     -19.691-129.366  53.826  1.00 74.430          O  
ATOM  23353  CB  VAL A1593     -17.935-131.521  52.015  1.00104.270          C  
ATOM  23354  CG1 VAL A1593     -17.460-131.605  53.479  1.00104.270          C  
ATOM  23355  CG2 VAL A1593     -18.157-132.930  51.464  1.00104.270          C  
ATOM  23356  H   VAL A1593     -18.963-130.684  49.780  1.00 89.090          H  
ATOM  23357  HA  VAL A1593     -20.039-131.343  52.367  1.00 89.480          H  
ATOM  23358  HB  VAL A1593     -17.166-131.010  51.427  1.00125.120          H  
ATOM  23359 1HG1 VAL A1593     -16.530-132.170  53.521  1.00125.120          H  
ATOM  23360 2HG1 VAL A1593     -17.286-130.610  53.884  1.00125.120          H  
ATOM  23361 3HG1 VAL A1593     -18.220-132.110  54.076  1.00125.120          H  
ATOM  23362 1HG2 VAL A1593     -17.227-133.494  51.513  1.00125.120          H  
ATOM  23363 2HG2 VAL A1593     -18.921-133.434  52.054  1.00125.120          H  
ATOM  23364 3HG2 VAL A1593     -18.488-132.866  50.434  1.00125.120          H  
ATOM  23365  N   LYS A1594     -18.446-128.434  52.191  1.00 74.210          N  
ATOM  23366  CA  LYS A1594     -18.311-127.179  52.920  1.00 74.060          C  
ATOM  23367  C   LYS A1594     -19.662-126.493  53.138  1.00 73.670          C  
ATOM  23368  O   LYS A1594     -19.928-125.980  54.233  1.00 73.680          O  
ATOM  23369  CB  LYS A1594     -17.337-126.247  52.202  1.00103.740          C  
ATOM  23370  CG  LYS A1594     -15.861-126.680  52.306  1.00103.740          C  
ATOM  23371  CD  LYS A1594     -14.934-125.658  51.646  1.00103.740          C  
ATOM  23372  CE  LYS A1594     -13.437-125.934  51.942  1.00103.740          C  
ATOM  23373  NZ  LYS A1594     -12.867-127.080  51.151  1.00103.740          N  
ATOM  23374  H   LYS A1594     -17.989-128.556  51.279  1.00 89.050          H  
ATOM  23375  HA  LYS A1594     -17.899-127.405  53.902  1.00 88.870          H  
ATOM  23376 1HB  LYS A1594     -17.596-126.210  51.139  1.00124.490          H  
ATOM  23377 2HB  LYS A1594     -17.432-125.240  52.602  1.00124.490          H  
ATOM  23378 1HG  LYS A1594     -15.592-126.797  53.353  1.00124.490          H  
ATOM  23379 2HG  LYS A1594     -15.737-127.643  51.807  1.00124.490          H  
ATOM  23380 1HD  LYS A1594     -15.082-125.710  50.561  1.00124.490          H  
ATOM  23381 2HD  LYS A1594     -15.186-124.657  51.983  1.00124.490          H  
ATOM  23382 1HE  LYS A1594     -12.863-125.037  51.717  1.00124.490          H  
ATOM  23383 2HE  LYS A1594     -13.333-126.162  53.003  1.00124.490          H  
ATOM  23384 1HZ  LYS A1594     -11.907-127.216  51.379  1.00124.490          H  
ATOM  23385 2HZ  LYS A1594     -13.356-127.966  51.300  1.00124.490          H  
ATOM  23386 3HZ  LYS A1594     -12.934-126.916  50.140  1.00124.490          H  
ATOM  23387  N   ILE A1595     -20.529-126.519  52.121  1.00 73.350          N  
ATOM  23388  CA  ILE A1595     -21.850-125.926  52.241  1.00 72.990          C  
ATOM  23389  C   ILE A1595     -22.669-126.663  53.277  1.00 73.130          C  
ATOM  23390  O   ILE A1595     -23.362-126.022  54.073  1.00 73.010          O  
ATOM  23391  CB  ILE A1595     -22.616-125.899  50.900  1.00102.330          C  
ATOM  23392  CG1 ILE A1595     -21.915-124.966  49.842  1.00102.330          C  
ATOM  23393  CG2 ILE A1595     -24.049-125.453  51.138  1.00102.330          C  
ATOM  23394  CD1 ILE A1595     -21.830-123.476  50.186  1.00102.330          C  
ATOM  23395  H   ILE A1595     -20.245-126.947  51.236  1.00 88.020          H  
ATOM  23396  HA  ILE A1595     -21.734-124.907  52.595  1.00 87.590          H  
ATOM  23397  HB  ILE A1595     -22.625-126.906  50.467  1.00122.800          H  
ATOM  23398 1HG1 ILE A1595     -20.903-125.320  49.703  1.00122.800          H  
ATOM  23399 2HG1 ILE A1595     -22.451-125.066  48.894  1.00122.800          H  
ATOM  23400 1HG2 ILE A1595     -24.561-125.446  50.186  1.00122.800          H  
ATOM  23401 2HG2 ILE A1595     -24.569-126.126  51.818  1.00122.800          H  
ATOM  23402 3HG2 ILE A1595     -24.035-124.465  51.561  1.00122.800          H  
ATOM  23403 1HD1 ILE A1595     -21.323-122.958  49.379  1.00122.800          H  
ATOM  23404 2HD1 ILE A1595     -22.828-123.044  50.298  1.00122.800          H  
ATOM  23405 3HD1 ILE A1595     -21.270-123.326  51.100  1.00122.800          H  
ATOM  23406  N   THR A1596     -22.625-127.997  53.254  1.00 73.410          N  
ATOM  23407  CA  THR A1596     -23.364-128.791  54.212  1.00 73.590          C  
ATOM  23408  C   THR A1596     -22.911-128.455  55.620  1.00 73.820          C  
ATOM  23409  O   THR A1596     -23.741-128.197  56.489  1.00 73.760          O  
ATOM  23410  CB  THR A1596     -23.186-130.300  53.954  1.00102.950          C  
ATOM  23411  OG1 THR A1596     -23.697-130.623  52.651  1.00102.950          O  
ATOM  23412  CG2 THR A1596     -23.955-131.101  55.013  1.00102.950          C  
ATOM  23413  H   THR A1596     -22.085-128.478  52.536  1.00 88.090          H  
ATOM  23414  HA  THR A1596     -24.421-128.551  54.121  1.00 88.310          H  
ATOM  23415  HB  THR A1596     -22.126-130.558  53.992  1.00123.540          H  
ATOM  23416  HG1 THR A1596     -23.101-130.238  51.967  1.00123.540          H  
ATOM  23417 1HG2 THR A1596     -23.833-132.164  54.820  1.00123.540          H  
ATOM  23418 2HG2 THR A1596     -23.575-130.879  56.011  1.00123.540          H  
ATOM  23419 3HG2 THR A1596     -25.012-130.844  54.969  1.00123.540          H  
ATOM  23420  N   LYS A1597     -21.600-128.392  55.865  1.00 74.100          N  
ATOM  23421  CA  LYS A1597     -21.155-128.067  57.213  1.00 74.360          C  
ATOM  23422  C   LYS A1597     -21.687-126.702  57.666  1.00 74.080          C  
ATOM  23423  O   LYS A1597     -22.140-126.559  58.812  1.00 74.180          O  
ATOM  23424  CB  LYS A1597     -19.630-128.112  57.299  1.00104.000          C  
ATOM  23425  CG  LYS A1597     -19.041-129.528  57.239  1.00104.000          C  
ATOM  23426  CD  LYS A1597     -17.515-129.506  57.303  1.00104.000          C  
ATOM  23427  CE  LYS A1597     -16.934-130.920  57.303  1.00104.000          C  
ATOM  23428  NZ  LYS A1597     -15.439-130.912  57.325  1.00104.000          N  
ATOM  23429  H   LYS A1597     -20.925-128.610  55.123  1.00 88.920          H  
ATOM  23430  HA  LYS A1597     -21.559-128.818  57.893  1.00 89.230          H  
ATOM  23431 1HB  LYS A1597     -19.211-127.543  56.464  1.00124.800          H  
ATOM  23432 2HB  LYS A1597     -19.302-127.638  58.221  1.00124.800          H  
ATOM  23433 1HG  LYS A1597     -19.431-130.115  58.072  1.00124.800          H  
ATOM  23434 2HG  LYS A1597     -19.352-130.005  56.310  1.00124.800          H  
ATOM  23435 1HD  LYS A1597     -17.130-128.965  56.435  1.00124.800          H  
ATOM  23436 2HD  LYS A1597     -17.194-128.990  58.205  1.00124.800          H  
ATOM  23437 1HE  LYS A1597     -17.295-131.450  58.182  1.00124.800          H  
ATOM  23438 2HE  LYS A1597     -17.271-131.444  56.415  1.00124.800          H  
ATOM  23439 1HZ  LYS A1597     -15.097-131.864  57.327  1.00124.800          H  
ATOM  23440 2HZ  LYS A1597     -15.089-130.433  56.507  1.00124.800          H  
ATOM  23441 3HZ  LYS A1597     -15.114-130.437  58.156  1.00124.800          H  
ATOM  23442  N   ARG A1598     -21.674-125.699  56.767  1.00 73.760          N  
ATOM  23443  CA  ARG A1598     -22.204-124.388  57.125  1.00 73.520          C  
ATOM  23444  C   ARG A1598     -23.688-124.501  57.447  1.00 73.280          C  
ATOM  23445  O   ARG A1598     -24.150-123.974  58.461  1.00 73.310          O  
ATOM  23446  CB  ARG A1598     -22.023-123.388  55.978  1.00103.020          C  
ATOM  23447  CG  ARG A1598     -20.577-122.965  55.665  1.00103.020          C  
ATOM  23448  CD  ARG A1598     -19.998-121.968  56.631  1.00103.020          C  
ATOM  23449  NE  ARG A1598     -20.617-120.630  56.501  1.00103.020          N  
ATOM  23450  CZ  ARG A1598     -20.409-119.576  57.347  1.00103.020          C  
ATOM  23451  NH1 ARG A1598     -19.608-119.695  58.389  1.00103.020          N  
ATOM  23452  NH2 ARG A1598     -21.007-118.416  57.123  1.00103.020          N  
ATOM  23453  H   ARG A1598     -21.247-125.850  55.845  1.00 88.510          H  
ATOM  23454  HA  ARG A1598     -21.684-124.030  58.010  1.00 88.220          H  
ATOM  23455 1HB  ARG A1598     -22.426-123.822  55.064  1.00123.630          H  
ATOM  23456 2HB  ARG A1598     -22.602-122.488  56.188  1.00123.630          H  
ATOM  23457 1HG  ARG A1598     -19.945-123.851  55.703  1.00123.630          H  
ATOM  23458 2HG  ARG A1598     -20.533-122.544  54.666  1.00123.630          H  
ATOM  23459 1HD  ARG A1598     -20.140-122.319  57.648  1.00123.630          H  
ATOM  23460 2HD  ARG A1598     -18.931-121.869  56.428  1.00123.630          H  
ATOM  23461  HE  ARG A1598     -21.230-120.484  55.711  1.00123.630          H  
ATOM  23462 1HH1 ARG A1598     -19.139-120.562  58.581  1.00123.630          H  
ATOM  23463 2HH1 ARG A1598     -19.455-118.879  59.022  1.00123.630          H  
ATOM  23464 1HH2 ARG A1598     -21.623-118.302  56.341  1.00123.630          H  
ATOM  23465 2HH2 ARG A1598     -20.843-117.608  57.761  1.00123.630          H  
ATOM  23466  N   LEU A1599     -24.426-125.253  56.629  1.00 73.090          N  
ATOM  23467  CA  LEU A1599     -25.850-125.425  56.836  1.00 72.880          C  
ATOM  23468  C   LEU A1599     -26.173-126.088  58.157  1.00 73.140          C  
ATOM  23469  O   LEU A1599     -27.043-125.604  58.877  1.00 73.070          O  
ATOM  23470  CB  LEU A1599     -26.454-126.276  55.713  1.00102.120          C  
ATOM  23471  CG  LEU A1599     -27.954-126.630  55.823  1.00102.120          C  
ATOM  23472  CD1 LEU A1599     -28.819-125.367  55.818  1.00102.120          C  
ATOM  23473  CD2 LEU A1599     -28.308-127.527  54.661  1.00102.120          C  
ATOM  23474  H   LEU A1599     -23.990-125.661  55.797  1.00 87.710          H  
ATOM  23475  HA  LEU A1599     -26.303-124.438  56.823  1.00 87.460          H  
ATOM  23476 1HB  LEU A1599     -26.291-125.781  54.763  1.00122.540          H  
ATOM  23477 2HB  LEU A1599     -25.915-127.216  55.683  1.00122.540          H  
ATOM  23478  HG  LEU A1599     -28.134-127.160  56.753  1.00122.540          H  
ATOM  23479 1HD1 LEU A1599     -29.870-125.651  55.893  1.00122.540          H  
ATOM  23480 2HD1 LEU A1599     -28.568-124.727  56.663  1.00122.540          H  
ATOM  23481 3HD1 LEU A1599     -28.660-124.831  54.894  1.00122.540          H  
ATOM  23482 1HD2 LEU A1599     -29.360-127.809  54.717  1.00122.540          H  
ATOM  23483 2HD2 LEU A1599     -28.130-127.003  53.717  1.00122.540          H  
ATOM  23484 3HD2 LEU A1599     -27.691-128.426  54.690  1.00122.540          H  
ATOM  23485  N   GLU A1600     -25.509-127.198  58.481  1.00 73.490          N  
ATOM  23486  CA  GLU A1600     -25.830-127.915  59.709  1.00 73.780          C  
ATOM  23487  C   GLU A1600     -25.575-127.060  60.945  1.00 73.910          C  
ATOM  23488  O   GLU A1600     -26.391-127.051  61.879  1.00 73.950          O  
ATOM  23489  CB  GLU A1600     -25.035-129.220  59.791  1.00103.180          C  
ATOM  23490  CG  GLU A1600     -25.471-130.295  58.785  1.00103.180          C  
ATOM  23491  CD  GLU A1600     -24.626-131.545  58.847  1.00103.180          C  
ATOM  23492  OE1 GLU A1600     -23.672-131.557  59.590  1.00103.180          O  
ATOM  23493  OE2 GLU A1600     -24.933-132.482  58.148  1.00103.180          O  
ATOM  23494  H   GLU A1600     -24.791-127.554  57.844  1.00 88.190          H  
ATOM  23495  HA  GLU A1600     -26.888-128.164  59.686  1.00 88.540          H  
ATOM  23496 1HB  GLU A1600     -23.979-129.004  59.604  1.00123.810          H  
ATOM  23497 2HB  GLU A1600     -25.114-129.635  60.793  1.00123.810          H  
ATOM  23498 1HG  GLU A1600     -26.509-130.558  58.982  1.00123.810          H  
ATOM  23499 2HG  GLU A1600     -25.419-129.873  57.781  1.00123.810          H  
ATOM  23500  N   SER A1601     -24.475-126.300  60.930  1.00 73.990          N  
ATOM  23501  CA  SER A1601     -24.152-125.426  62.044  1.00 74.150          C  
ATOM  23502  C   SER A1601     -25.254-124.387  62.212  1.00 73.830          C  
ATOM  23503  O   SER A1601     -25.751-124.155  63.324  1.00 73.960          O  
ATOM  23504  CB  SER A1601     -22.819-124.750  61.802  1.00103.750          C  
ATOM  23505  OG  SER A1601     -22.482-123.901  62.863  1.00103.750          O  
ATOM  23506  H   SER A1601     -23.824-126.371  60.140  1.00 88.790          H  
ATOM  23507  HA  SER A1601     -24.091-126.023  62.953  1.00 88.980          H  
ATOM  23508 1HB  SER A1601     -22.048-125.509  61.677  1.00124.500          H  
ATOM  23509 2HB  SER A1601     -22.866-124.180  60.871  1.00124.500          H  
ATOM  23510  HG  SER A1601     -21.634-123.518  62.632  1.00124.500          H  
ATOM  23511  N   LEU A1602     -25.659-123.785  61.095  1.00 73.440          N  
ATOM  23512  CA  LEU A1602     -26.697-122.782  61.098  1.00 73.140          C  
ATOM  23513  C   LEU A1602     -28.058-123.328  61.510  1.00 73.040          C  
ATOM  23514  O   LEU A1602     -28.772-122.660  62.256  1.00 73.040          O  
ATOM  23515  CB  LEU A1602     -26.766-122.166  59.716  1.00102.520          C  
ATOM  23516  CG  LEU A1602     -25.565-121.315  59.315  1.00102.520          C  
ATOM  23517  CD1 LEU A1602     -25.672-121.030  57.857  1.00102.520          C  
ATOM  23518  CD2 LEU A1602     -25.547-120.011  60.115  1.00102.520          C  
ATOM  23519  H   LEU A1602     -25.198-124.010  60.207  1.00 88.130          H  
ATOM  23520  HA  LEU A1602     -26.422-122.025  61.823  1.00 87.770          H  
ATOM  23521 1HB  LEU A1602     -26.876-122.967  58.985  1.00123.020          H  
ATOM  23522 2HB  LEU A1602     -27.624-121.548  59.671  1.00123.020          H  
ATOM  23523  HG  LEU A1602     -24.646-121.856  59.499  1.00123.020          H  
ATOM  23524 1HD1 LEU A1602     -24.823-120.447  57.550  1.00123.020          H  
ATOM  23525 2HD1 LEU A1602     -25.680-121.970  57.306  1.00123.020          H  
ATOM  23526 3HD1 LEU A1602     -26.588-120.485  57.663  1.00123.020          H  
ATOM  23527 1HD2 LEU A1602     -24.697-119.407  59.801  1.00123.020          H  
ATOM  23528 2HD2 LEU A1602     -26.462-119.479  59.929  1.00123.020          H  
ATOM  23529 3HD2 LEU A1602     -25.459-120.199  61.182  1.00123.020          H  
ATOM  23530  N   LEU A1603     -28.416-124.545  61.089  1.00 73.010          N  
ATOM  23531  CA  LEU A1603     -29.706-125.103  61.480  1.00 72.950          C  
ATOM  23532  C   LEU A1603     -29.763-125.221  62.995  1.00 73.300          C  
ATOM  23533  O   LEU A1603     -30.806-124.947  63.606  1.00 73.280          O  
ATOM  23534  CB  LEU A1603     -29.922-126.480  60.833  1.00102.150          C  
ATOM  23535  CG  LEU A1603     -30.155-126.504  59.294  1.00102.150          C  
ATOM  23536  CD1 LEU A1603     -30.108-127.944  58.809  1.00102.150          C  
ATOM  23537  CD2 LEU A1603     -31.495-125.873  58.950  1.00102.150          C  
ATOM  23538  H   LEU A1603     -27.810-125.052  60.439  1.00 87.610          H  
ATOM  23539  HA  LEU A1603     -30.488-124.419  61.167  1.00 87.540          H  
ATOM  23540 1HB  LEU A1603     -29.035-127.085  61.035  1.00122.580          H  
ATOM  23541 2HB  LEU A1603     -30.775-126.958  61.310  1.00122.580          H  
ATOM  23542  HG  LEU A1603     -29.381-125.952  58.801  1.00122.580          H  
ATOM  23543 1HD1 LEU A1603     -30.261-127.964  57.730  1.00122.580          H  
ATOM  23544 2HD1 LEU A1603     -29.140-128.378  59.042  1.00122.580          H  
ATOM  23545 3HD1 LEU A1603     -30.890-128.520  59.297  1.00122.580          H  
ATOM  23546 1HD2 LEU A1603     -31.644-125.900  57.868  1.00122.580          H  
ATOM  23547 2HD2 LEU A1603     -32.300-126.421  59.433  1.00122.580          H  
ATOM  23548 3HD2 LEU A1603     -31.529-124.838  59.268  1.00122.580          H  
ATOM  23549  N   TRP A1604     -28.638-125.614  63.602  1.00 73.650          N  
ATOM  23550  CA  TRP A1604     -28.556-125.688  65.049  1.00 74.020          C  
ATOM  23551  C   TRP A1604     -28.866-124.299  65.620  1.00 74.000          C  
ATOM  23552  O   TRP A1604     -29.708-124.158  66.499  1.00 74.070          O  
ATOM  23553  CB  TRP A1604     -27.177-126.132  65.518  1.00103.480          C  
ATOM  23554  CG  TRP A1604     -27.129-126.391  66.969  1.00103.480          C  
ATOM  23555  CD1 TRP A1604     -26.818-125.523  67.968  1.00103.480          C  
ATOM  23556  CD2 TRP A1604     -27.397-127.654  67.603  1.00103.480          C  
ATOM  23557  NE1 TRP A1604     -26.883-126.162  69.174  1.00103.480          N  
ATOM  23558  CE2 TRP A1604     -27.227-127.468  68.967  1.00103.480          C  
ATOM  23559  CE3 TRP A1604     -27.760-128.915  67.122  1.00103.480          C  
ATOM  23560  CZ2 TRP A1604     -27.405-128.498  69.871  1.00103.480          C  
ATOM  23561  CZ3 TRP A1604     -27.940-129.946  68.026  1.00103.480          C  
ATOM  23562  CH2 TRP A1604     -27.766-129.743  69.367  1.00103.480          C  
ATOM  23563  H   TRP A1604     -27.836-125.906  63.027  1.00 88.380          H  
ATOM  23564  HA  TRP A1604     -29.298-126.395  65.413  1.00 88.820          H  
ATOM  23565 1HB  TRP A1604     -26.872-127.025  64.974  1.00124.180          H  
ATOM  23566 2HB  TRP A1604     -26.451-125.360  65.301  1.00124.180          H  
ATOM  23567  HD1 TRP A1604     -26.563-124.472  67.827  1.00124.180          H  
ATOM  23568  HE1 TRP A1604     -26.711-125.730  70.083  1.00124.180          H  
ATOM  23569  HE3 TRP A1604     -27.897-129.085  66.056  1.00124.180          H  
ATOM  23570  HZ2 TRP A1604     -27.271-128.354  70.944  1.00124.180          H  
ATOM  23571  HZ3 TRP A1604     -28.222-130.925  67.641  1.00124.180          H  
ATOM  23572  HH2 TRP A1604     -27.915-130.576  70.054  1.00124.180          H  
ATOM  23573  N   GLU A1605     -28.188-123.263  65.097  1.00 73.910          N  
ATOM  23574  CA  GLU A1605     -28.403-121.879  65.537  1.00 73.950          C  
ATOM  23575  C   GLU A1605     -29.830-121.348  65.248  1.00 73.660          C  
ATOM  23576  O   GLU A1605     -30.321-120.462  65.949  1.00 73.760          O  
ATOM  23577  CB  GLU A1605     -27.373-120.946  64.907  1.00103.510          C  
ATOM  23578  CG  GLU A1605     -25.939-121.143  65.376  1.00103.510          C  
ATOM  23579  CD  GLU A1605     -25.007-120.210  64.666  1.00103.510          C  
ATOM  23580  OE1 GLU A1605     -25.489-119.490  63.830  1.00103.510          O  
ATOM  23581  OE2 GLU A1605     -23.831-120.222  64.937  1.00103.510          O  
ATOM  23582  H   GLU A1605     -27.477-123.458  64.381  1.00 88.690          H  
ATOM  23583  HA  GLU A1605     -28.257-121.854  66.613  1.00 88.740          H  
ATOM  23584 1HB  GLU A1605     -27.404-121.047  63.825  1.00124.220          H  
ATOM  23585 2HB  GLU A1605     -27.631-119.934  65.146  1.00124.220          H  
ATOM  23586 1HG  GLU A1605     -25.883-120.960  66.451  1.00124.220          H  
ATOM  23587 2HG  GLU A1605     -25.637-122.175  65.188  1.00124.220          H  
ATOM  23588  N   TRP A1606     -30.493-121.844  64.204  1.00 73.340          N  
ATOM  23589  CA  TRP A1606     -31.875-121.449  63.913  1.00 73.080          C  
ATOM  23590  C   TRP A1606     -32.808-121.877  65.064  1.00 73.240          C  
ATOM  23591  O   TRP A1606     -33.647-121.095  65.521  1.00 73.250          O  
ATOM  23592  CB  TRP A1606     -32.389-122.044  62.592  1.00102.420          C  
ATOM  23593  CG  TRP A1606     -33.834-121.644  62.214  1.00102.420          C  
ATOM  23594  CD1 TRP A1606     -34.594-120.622  62.722  1.00102.420          C  
ATOM  23595  CD2 TRP A1606     -34.667-122.284  61.226  1.00102.420          C  
ATOM  23596  NE1 TRP A1606     -35.824-120.604  62.133  1.00102.420          N  
ATOM  23597  CE2 TRP A1606     -35.892-121.607  61.220  1.00102.420          C  
ATOM  23598  CE3 TRP A1606     -34.484-123.354  60.362  1.00102.420          C  
ATOM  23599  CZ2 TRP A1606     -36.927-121.975  60.380  1.00102.420          C  
ATOM  23600  CZ3 TRP A1606     -35.520-123.720  59.521  1.00102.420          C  
ATOM  23601  CH2 TRP A1606     -36.708-123.049  59.529  1.00102.420          C  
ATOM  23602  H   TRP A1606     -30.010-122.494  63.583  1.00 88.010          H  
ATOM  23603  HA  TRP A1606     -31.905-120.374  63.813  1.00 87.700          H  
ATOM  23604 1HB  TRP A1606     -31.740-121.751  61.782  1.00122.900          H  
ATOM  23605 2HB  TRP A1606     -32.351-123.128  62.653  1.00122.900          H  
ATOM  23606  HD1 TRP A1606     -34.289-119.929  63.479  1.00122.900          H  
ATOM  23607  HE1 TRP A1606     -36.561-119.944  62.346  1.00122.900          H  
ATOM  23608  HE3 TRP A1606     -33.541-123.896  60.334  1.00122.900          H  
ATOM  23609  HZ2 TRP A1606     -37.881-121.448  60.372  1.00122.900          H  
ATOM  23610  HZ3 TRP A1606     -35.357-124.562  58.841  1.00122.900          H  
ATOM  23611  HH2 TRP A1606     -37.499-123.367  58.849  1.00122.900          H  
ATOM  23612  N   THR A1607     -32.676-123.124  65.517  1.00 73.420          N  
ATOM  23613  CA  THR A1607     -33.585-123.644  66.542  1.00 73.630          C  
ATOM  23614  C   THR A1607     -33.236-123.297  67.995  1.00 74.030          C  
ATOM  23615  O   THR A1607     -32.268-122.597  68.280  1.00 74.170          O  
ATOM  23616  CB  THR A1607     -33.746-125.171  66.421  1.00103.000          C  
ATOM  23617  OG1 THR A1607     -34.825-125.595  67.279  1.00103.000          O  
ATOM  23618  CG2 THR A1607     -32.454-125.904  66.812  1.00103.000          C  
ATOM  23619  H   THR A1607     -31.972-123.733  65.082  1.00 88.100          H  
ATOM  23620  HA  THR A1607     -34.565-123.213  66.343  1.00 88.360          H  
ATOM  23621  HB  THR A1607     -33.997-125.419  65.390  1.00123.600          H  
ATOM  23622  HG1 THR A1607     -35.072-126.499  67.041  1.00123.600          H  
ATOM  23623 1HG2 THR A1607     -32.601-126.975  66.710  1.00123.600          H  
ATOM  23624 2HG2 THR A1607     -31.661-125.589  66.149  1.00123.600          H  
ATOM  23625 3HG2 THR A1607     -32.174-125.684  67.827  1.00123.600          H  
ATOM  23626  N   ARG A1608     -34.053-123.834  68.909  1.00 74.250          N  
ATOM  23627  CA  ARG A1608     -34.044-123.578  70.367  1.00 74.660          C  
ATOM  23628  C   ARG A1608     -32.769-123.927  71.151  1.00 74.790          C  
ATOM  23629  O   ARG A1608     -32.670-123.630  72.343  1.00 75.140          O  
ATOM  23630  CB  ARG A1608     -35.214-124.288  71.037  1.00104.360          C  
ATOM  23631  CG  ARG A1608     -35.152-125.814  71.047  1.00104.360          C  
ATOM  23632  CD  ARG A1608     -36.388-126.401  71.649  1.00104.360          C  
ATOM  23633  NE  ARG A1608     -36.337-127.862  71.698  1.00104.360          N  
ATOM  23634  CZ  ARG A1608     -36.687-128.701  70.692  1.00104.360          C  
ATOM  23635  NH1 ARG A1608     -37.127-128.231  69.540  1.00104.360          N  
ATOM  23636  NH2 ARG A1608     -36.587-130.008  70.872  1.00104.360          N  
ATOM  23637  H   ARG A1608     -34.773-124.440  68.529  1.00 89.100          H  
ATOM  23638  HA  ARG A1608     -34.204-122.504  70.493  1.00 89.590          H  
ATOM  23639 1HB  ARG A1608     -35.285-123.959  72.071  1.00125.230          H  
ATOM  23640 2HB  ARG A1608     -36.139-124.002  70.540  1.00125.230          H  
ATOM  23641 1HG  ARG A1608     -35.039-126.187  70.032  1.00125.230          H  
ATOM  23642 2HG  ARG A1608     -34.300-126.142  71.647  1.00125.230          H  
ATOM  23643 1HD  ARG A1608     -36.483-126.036  72.673  1.00125.230          H  
ATOM  23644 2HD  ARG A1608     -37.265-126.097  71.082  1.00125.230          H  
ATOM  23645  HE  ARG A1608     -36.006-128.280  72.558  1.00125.230          H  
ATOM  23646 1HH1 ARG A1608     -37.208-127.236  69.394  1.00125.230          H  
ATOM  23647 2HH1 ARG A1608     -37.387-128.868  68.800  1.00125.230          H  
ATOM  23648 1HH2 ARG A1608     -36.251-130.374  71.753  1.00125.230          H  
ATOM  23649 2HH2 ARG A1608     -36.844-130.645  70.131  1.00125.230          H  
ATOM  23650  N   SER A1609     -31.839-124.624  70.522  1.00 74.520          N  
ATOM  23651  CA  SER A1609     -30.580-125.028  71.123  1.00 74.630          C  
ATOM  23652  C   SER A1609     -29.433-124.039  70.822  1.00 74.490          C  
ATOM  23653  O   SER A1609     -28.263-124.332  71.114  1.00 74.680          O  
ATOM  23654  CB  SER A1609     -30.200-126.412  70.635  1.00104.440          C  
ATOM  23655  OG  SER A1609     -31.142-127.381  71.029  1.00104.440          O  
ATOM  23656  H   SER A1609     -31.989-124.878  69.560  1.00 89.420          H  
ATOM  23657  HA  SER A1609     -30.717-125.067  72.203  1.00 89.560          H  
ATOM  23658 1HB  SER A1609     -30.106-126.405  69.546  1.00125.330          H  
ATOM  23659 2HB  SER A1609     -29.235-126.666  71.045  1.00125.330          H  
ATOM  23660  HG  SER A1609     -30.808-128.226  70.718  1.00125.330          H  
ATOM  23661  N   GLU A1610     -29.758-122.842  70.278  1.00 74.170          N  
ATOM  23662  CA  GLU A1610     -28.791-121.815  69.829  1.00 74.050          C  
ATOM  23663  C   GLU A1610     -27.889-121.135  70.896  1.00 74.140          C  
ATOM  23664  O   GLU A1610     -27.757-119.914  70.954  1.00 74.220          O  
ATOM  23665  CB  GLU A1610     -29.567-120.705  69.067  1.00103.720          C  
ATOM  23666  CG  GLU A1610     -30.435-119.599  69.894  1.00103.720          C  
ATOM  23667  CD  GLU A1610     -31.817-119.973  70.367  1.00103.720          C  
ATOM  23668  OE1 GLU A1610     -32.045-121.101  70.681  1.00103.720          O  
ATOM  23669  OE2 GLU A1610     -32.653-119.089  70.429  1.00103.720          O  
ATOM  23670  H   GLU A1610     -30.756-122.654  70.075  1.00 89.000          H  
ATOM  23671  HA  GLU A1610     -28.131-122.305  69.113  1.00 88.860          H  
ATOM  23672 1HB  GLU A1610     -28.872-120.171  68.430  1.00124.460          H  
ATOM  23673 2HB  GLU A1610     -30.266-121.189  68.401  1.00124.460          H  
ATOM  23674 1HG  GLU A1610     -29.921-119.232  70.757  1.00124.460          H  
ATOM  23675 2HG  GLU A1610     -30.550-118.751  69.221  1.00124.460          H  
ATOM  23676  N   ALA A1611     -27.156-121.932  71.659  1.00 74.180          N  
ATOM  23677  CA  ALA A1611     -26.213-121.465  72.680  1.00 74.310          C  
ATOM  23678  C   ALA A1611     -25.095-120.602  72.089  1.00 74.430          C  
ATOM  23679  O   ALA A1611     -24.494-119.774  72.775  1.00 74.520          O  
ATOM  23680  CB  ALA A1611     -25.600-122.652  73.397  1.00103.980          C  
ATOM  23681  H   ALA A1611     -27.296-122.929  71.541  1.00 89.020          H  
ATOM  23682  HA  ALA A1611     -26.768-120.859  73.396  1.00 89.170          H  
ATOM  23683 1HB  ALA A1611     -24.925-122.298  74.174  1.00124.780          H  
ATOM  23684 2HB  ALA A1611     -26.392-123.252  73.843  1.00124.780          H  
ATOM  23685 3HB  ALA A1611     -25.043-123.257  72.678  1.00124.780          H  
ATOM  23686  N   ASP A1612     -24.819-120.819  70.813  1.00 74.460          N  
ATOM  23687  CA  ASP A1612     -23.768-120.135  70.081  1.00 74.590          C  
ATOM  23688  C   ASP A1612     -24.311-118.901  69.356  1.00 74.240          C  
ATOM  23689  O   ASP A1612     -23.596-118.239  68.606  1.00 74.180          O  
ATOM  23690  CB  ASP A1612     -23.168-121.096  69.061  1.00104.370          C  
ATOM  23691  CG  ASP A1612     -22.496-122.325  69.708  1.00104.370          C  
ATOM  23692  OD1 ASP A1612     -21.931-122.222  70.773  1.00104.370          O  
ATOM  23693  OD2 ASP A1612     -22.609-123.379  69.127  1.00104.370          O  
ATOM  23694  H   ASP A1612     -25.360-121.530  70.349  1.00 89.350          H  
ATOM  23695  HA  ASP A1612     -22.993-119.817  70.781  1.00 89.510          H  
ATOM  23696 1HB  ASP A1612     -23.939-121.426  68.364  1.00125.250          H  
ATOM  23697 2HB  ASP A1612     -22.408-120.561  68.474  1.00125.250          H  
ATOM  23698  N   ALA A1613     -25.577-118.546  69.600  1.00 74.050          N  
ATOM  23699  CA  ALA A1613     -26.183-117.406  68.923  1.00 73.770          C  
ATOM  23700  C   ALA A1613     -25.418-116.084  69.117  1.00 73.150          C  
ATOM  23701  O   ALA A1613     -25.509-115.234  68.240  1.00 72.800          O  
ATOM  23702  CB  ALA A1613     -27.625-117.212  69.353  1.00103.390          C  
ATOM  23703  H   ALA A1613     -26.159-119.095  70.239  1.00 88.860          H  
ATOM  23704  HA  ALA A1613     -26.201-117.635  67.867  1.00 88.520          H  
ATOM  23705 1HB  ALA A1613     -28.063-116.397  68.782  1.00124.070          H  
ATOM  23706 2HB  ALA A1613     -28.158-118.111  69.152  1.00124.070          H  
ATOM  23707 3HB  ALA A1613     -27.715-116.986  70.399  1.00124.070          H  
ATOM  23708  N   PRO A1614     -24.796-115.783  70.284  1.00 73.040          N  
ATOM  23709  CA  PRO A1614     -24.002-114.586  70.514  1.00 72.500          C  
ATOM  23710  C   PRO A1614     -22.704-114.470  69.694  1.00 72.080          C  
ATOM  23711  O   PRO A1614     -22.111-113.394  69.657  1.00 72.270          O  
ATOM  23712  CB  PRO A1614     -23.679-114.667  72.015  1.00108.750          C  
ATOM  23713  CG  PRO A1614     -24.733-115.569  72.603  1.00108.750          C  
ATOM  23714  CD  PRO A1614     -24.990-116.585  71.541  1.00108.750          C  
ATOM  23715  HA  PRO A1614     -24.640-113.714  70.313  1.00 87.000          H  
ATOM  23716 1HB  PRO A1614     -22.660-115.064  72.153  1.00130.500          H  
ATOM  23717 2HB  PRO A1614     -23.689-113.657  72.453  1.00130.500          H  
ATOM  23718 1HG  PRO A1614     -24.368-116.020  73.542  1.00130.500          H  
ATOM  23719 2HG  PRO A1614     -25.632-114.990  72.859  1.00130.500          H  
ATOM  23720 1HD  PRO A1614     -24.224-117.366  71.641  1.00130.500          H  
ATOM  23721 2HD  PRO A1614     -25.988-116.972  71.675  1.00130.500          H  
ATOM  23722  N   ASP A1615     -22.212-115.565  69.096  1.00 71.540          N  
ATOM  23723  CA  ASP A1615     -20.932-115.483  68.392  1.00 71.130          C  
ATOM  23724  C   ASP A1615     -20.928-114.422  67.276  1.00 71.070          C  
ATOM  23725  O   ASP A1615     -21.902-114.294  66.538  1.00 70.710          O  
ATOM  23726  CB  ASP A1615     -20.514-116.849  67.837  1.00 99.750          C  
ATOM  23727  CG  ASP A1615     -19.989-117.808  68.892  1.00 99.750          C  
ATOM  23728  OD1 ASP A1615     -19.739-117.399  70.006  1.00 99.750          O  
ATOM  23729  OD2 ASP A1615     -19.816-118.951  68.561  1.00 99.750          O  
ATOM  23730  H   ASP A1615     -22.708-116.461  69.108  1.00 85.850          H  
ATOM  23731  HA  ASP A1615     -20.203-115.221  69.147  1.00 85.360          H  
ATOM  23732 1HB  ASP A1615     -21.368-117.333  67.390  1.00119.700          H  
ATOM  23733 2HB  ASP A1615     -19.767-116.728  67.054  1.00119.700          H  
ATOM  23734  N   PRO A1616     -19.824-113.672  67.111  1.00 71.440          N  
ATOM  23735  CA  PRO A1616     -19.661-112.592  66.159  1.00 71.450          C  
ATOM  23736  C   PRO A1616     -19.674-113.066  64.724  1.00 70.680          C  
ATOM  23737  O   PRO A1616     -19.390-114.234  64.435  1.00 70.310          O  
ATOM  23738  CB  PRO A1616     -18.291-112.009  66.537  1.00107.180          C  
ATOM  23739  CG  PRO A1616     -17.547-113.144  67.188  1.00107.180          C  
ATOM  23740  CD  PRO A1616     -18.607-113.937  67.922  1.00107.180          C  
ATOM  23741  HA  PRO A1616     -20.456-111.849  66.327  1.00 85.740          H  
ATOM  23742 1HB  PRO A1616     -17.780-111.634  65.642  1.00128.610          H  
ATOM  23743 2HB  PRO A1616     -18.424-111.149  67.211  1.00128.610          H  
ATOM  23744 1HG  PRO A1616     -17.027-113.743  66.420  1.00128.610          H  
ATOM  23745 2HG  PRO A1616     -16.768-112.748  67.860  1.00128.610          H  
ATOM  23746 1HD  PRO A1616     -18.324-114.998  67.907  1.00128.610          H  
ATOM  23747 2HD  PRO A1616     -18.729-113.543  68.946  1.00128.610          H  
ATOM  23748  N   VAL A1617     -20.018-112.135  63.841  1.00 70.480          N  
ATOM  23749  CA  VAL A1617     -20.021-112.276  62.390  1.00 69.830          C  
ATOM  23750  C   VAL A1617     -21.117-113.194  61.865  1.00 69.620          C  
ATOM  23751  O   VAL A1617     -21.989-112.732  61.133  1.00 69.620          O  
ATOM  23752  CB  VAL A1617     -18.634-112.740  61.867  1.00 98.020          C  
ATOM  23753  CG1 VAL A1617     -18.688-113.013  60.341  1.00 98.020          C  
ATOM  23754  CG2 VAL A1617     -17.604-111.666  62.187  1.00 98.020          C  
ATOM  23755  H   VAL A1617     -20.280-111.230  64.210  1.00 84.580          H  
ATOM  23756  HA  VAL A1617     -20.197-111.286  61.968  1.00 83.800          H  
ATOM  23757  HB  VAL A1617     -18.350-113.671  62.343  1.00117.630          H  
ATOM  23758 1HG1 VAL A1617     -17.707-113.337  60.004  1.00117.630          H  
ATOM  23759 2HG1 VAL A1617     -19.411-113.795  60.105  1.00117.630          H  
ATOM  23760 3HG1 VAL A1617     -18.967-112.100  59.814  1.00117.630          H  
ATOM  23761 1HG2 VAL A1617     -16.626-111.984  61.832  1.00117.630          H  
ATOM  23762 2HG2 VAL A1617     -17.883-110.736  61.693  1.00117.630          H  
ATOM  23763 3HG2 VAL A1617     -17.560-111.507  63.257  1.00117.630          H  
ATOM  23764  N   ASP A1618     -21.073-114.484  62.198  1.00 69.460          N  
ATOM  23765  CA  ASP A1618     -22.096-115.353  61.632  1.00 69.300          C  
ATOM  23766  C   ASP A1618     -23.275-115.595  62.553  1.00 69.410          C  
ATOM  23767  O   ASP A1618     -24.396-115.225  62.217  1.00 69.400          O  
ATOM  23768  CB  ASP A1618     -21.517-116.724  61.266  1.00 97.080          C  
ATOM  23769  CG  ASP A1618     -20.517-116.713  60.108  1.00 97.080          C  
ATOM  23770  OD1 ASP A1618     -20.810-116.175  59.065  1.00 97.080          O  
ATOM  23771  OD2 ASP A1618     -19.482-117.319  60.251  1.00 97.080          O  
ATOM  23772  H   ASP A1618     -20.341-114.798  62.839  1.00 83.350          H  
ATOM  23773  HA  ASP A1618     -22.473-114.889  60.721  1.00 83.160          H  
ATOM  23774 1HB  ASP A1618     -21.016-117.143  62.136  1.00116.500          H  
ATOM  23775 2HB  ASP A1618     -22.337-117.403  61.013  1.00116.500          H  
ATOM  23776  N   ALA A1619     -23.050-116.095  63.765  1.00 69.520          N  
ATOM  23777  CA  ALA A1619     -24.205-116.388  64.624  1.00 69.640          C  
ATOM  23778  C   ALA A1619     -24.991-115.128  64.937  1.00 69.290          C  
ATOM  23779  O   ALA A1619     -26.221-115.088  64.855  1.00 69.130          O  
ATOM  23780  CB  ALA A1619     -23.781-117.031  65.903  1.00 97.450          C  
ATOM  23781  H   ALA A1619     -22.115-116.340  64.056  1.00 83.420          H  
ATOM  23782  HA  ALA A1619     -24.853-117.081  64.087  1.00 83.570          H  
ATOM  23783 1HB  ALA A1619     -24.646-117.252  66.457  1.00116.940          H  
ATOM  23784 2HB  ALA A1619     -23.239-117.948  65.704  1.00116.940          H  
ATOM  23785 3HB  ALA A1619     -23.167-116.365  66.456  1.00116.940          H  
ATOM  23786  N   ALA A1620     -24.263-114.045  65.153  1.00 69.190          N  
ATOM  23787  CA  ALA A1620     -24.833-112.752  65.458  1.00 68.890          C  
ATOM  23788  C   ALA A1620     -25.782-112.260  64.362  1.00 68.920          C  
ATOM  23789  O   ALA A1620     -26.637-111.412  64.624  1.00 68.840          O  
ATOM  23790  CB  ALA A1620     -23.715-111.737  65.655  1.00 96.570          C  
ATOM  23791  H   ALA A1620     -23.254-114.158  65.235  1.00 83.030          H  
ATOM  23792  HA  ALA A1620     -25.401-112.850  66.385  1.00 82.670          H  
ATOM  23793 1HB  ALA A1620     -24.144-110.774  65.917  1.00115.880          H  
ATOM  23794 2HB  ALA A1620     -23.063-112.077  66.459  1.00115.880          H  
ATOM  23795 3HB  ALA A1620     -23.145-111.650  64.731  1.00115.880          H  
ATOM  23796  N   ASP A1621     -25.572-112.699  63.117  1.00 69.080          N  
ATOM  23797  CA  ASP A1621     -26.375-112.265  61.984  1.00 69.180          C  
ATOM  23798  C   ASP A1621     -27.439-113.314  61.585  1.00 69.240          C  
ATOM  23799  O   ASP A1621     -28.551-112.951  61.191  1.00 69.210          O  
ATOM  23800  CB  ASP A1621     -25.443-111.932  60.801  1.00 96.810          C  
ATOM  23801  CG  ASP A1621     -26.107-111.154  59.627  1.00 96.810          C  
ATOM  23802  OD1 ASP A1621     -26.566-110.056  59.856  1.00 96.810          O  
ATOM  23803  OD2 ASP A1621     -26.106-111.644  58.519  1.00 96.810          O  
ATOM  23804  H   ASP A1621     -24.884-113.429  62.958  1.00 82.900          H  
ATOM  23805  HA  ASP A1621     -26.894-111.350  62.266  1.00 83.020          H  
ATOM  23806 1HB  ASP A1621     -24.609-111.332  61.172  1.00116.170          H  
ATOM  23807 2HB  ASP A1621     -25.003-112.858  60.420  1.00116.170          H  
ATOM  23808  N   LEU A1622     -27.093-114.615  61.663  1.00 69.350          N  
ATOM  23809  CA  LEU A1622     -27.996-115.675  61.204  1.00 69.470          C  
ATOM  23810  C   LEU A1622     -28.703-116.525  62.277  1.00 69.280          C  
ATOM  23811  O   LEU A1622     -29.573-117.330  61.935  1.00 69.550          O  
ATOM  23812  CB  LEU A1622     -27.262-116.637  60.266  1.00 97.210          C  
ATOM  23813  CG  LEU A1622     -27.187-116.233  58.775  1.00 97.210          C  
ATOM  23814  CD1 LEU A1622     -26.215-115.081  58.572  1.00 97.210          C  
ATOM  23815  CD2 LEU A1622     -26.760-117.386  57.974  1.00 97.210          C  
ATOM  23816  H   LEU A1622     -26.162-114.865  61.985  1.00 83.220          H  
ATOM  23817  HA  LEU A1622     -28.768-115.195  60.614  1.00 83.360          H  
ATOM  23818 1HB  LEU A1622     -26.241-116.757  60.638  1.00116.650          H  
ATOM  23819 2HB  LEU A1622     -27.747-117.580  60.320  1.00116.650          H  
ATOM  23820  HG  LEU A1622     -28.167-115.923  58.444  1.00116.650          H  
ATOM  23821 1HD1 LEU A1622     -26.170-114.818  57.530  1.00116.650          H  
ATOM  23822 2HD1 LEU A1622     -26.538-114.220  59.121  1.00116.650          H  
ATOM  23823 3HD1 LEU A1622     -25.221-115.372  58.910  1.00116.650          H  
ATOM  23824 1HD2 LEU A1622     -26.736-117.082  56.940  1.00116.650          H  
ATOM  23825 2HD2 LEU A1622     -25.774-117.685  58.298  1.00116.650          H  
ATOM  23826 3HD2 LEU A1622     -27.436-118.212  58.088  1.00116.650          H  
ATOM  23827  N   ALA A1623     -28.314-116.449  63.539  1.00 68.850          N  
ATOM  23828  CA  ALA A1623     -28.975-117.294  64.524  1.00 68.690          C  
ATOM  23829  C   ALA A1623     -30.448-116.913  64.572  1.00 68.700          C  
ATOM  23830  O   ALA A1623     -30.791-115.744  64.401  1.00 68.610          O  
ATOM  23831  CB  ALA A1623     -28.308-117.165  65.871  1.00 96.230          C  
ATOM  23832  H   ALA A1623     -27.574-115.818  63.840  1.00 82.620          H  
ATOM  23833  HA  ALA A1623     -28.912-118.329  64.190  1.00 82.430          H  
ATOM  23834 1HB  ALA A1623     -28.810-117.817  66.587  1.00115.480          H  
ATOM  23835 2HB  ALA A1623     -27.263-117.459  65.766  1.00115.480          H  
ATOM  23836 3HB  ALA A1623     -28.361-116.132  66.206  1.00115.480          H  
ATOM  23837  N   ALA A1624     -31.321-117.895  64.792  1.00 68.840          N  
ATOM  23838  CA  ALA A1624     -32.780-117.714  64.820  1.00 68.900          C  
ATOM  23839  C   ALA A1624     -33.379-117.175  63.489  1.00 69.270          C  
ATOM  23840  O   ALA A1624     -34.510-116.682  63.476  1.00 69.330          O  
ATOM  23841  CB  ALA A1624     -33.167-116.779  65.954  1.00 96.440          C  
ATOM  23842  H   ALA A1624     -30.963-118.832  65.002  1.00 82.610          H  
ATOM  23843  HA  ALA A1624     -33.222-118.685  65.026  1.00 82.680          H  
ATOM  23844 1HB  ALA A1624     -34.252-116.703  66.003  1.00115.720          H  
ATOM  23845 2HB  ALA A1624     -32.789-117.181  66.897  1.00115.720          H  
ATOM  23846 3HB  ALA A1624     -32.751-115.790  65.793  1.00115.720          H  
ATOM  23847  N   VAL A1625     -32.664-117.343  62.372  1.00 69.550          N  
ATOM  23848  CA  VAL A1625     -33.105-116.935  61.031  1.00 69.970          C  
ATOM  23849  C   VAL A1625     -33.594-118.123  60.180  1.00 70.200          C  
ATOM  23850  O   VAL A1625     -33.023-119.202  60.249  1.00 70.050          O  
ATOM  23851  CB  VAL A1625     -31.952-116.167  60.340  1.00 97.790          C  
ATOM  23852  CG1 VAL A1625     -32.265-115.813  58.984  1.00 97.790          C  
ATOM  23853  CG2 VAL A1625     -31.675-114.894  61.129  1.00 97.790          C  
ATOM  23854  H   VAL A1625     -31.716-117.719  62.454  1.00 83.460          H  
ATOM  23855  HA  VAL A1625     -33.939-116.241  61.147  1.00 83.960          H  
ATOM  23856  HB  VAL A1625     -31.089-116.790  60.294  1.00117.350          H  
ATOM  23857 1HG1 VAL A1625     -31.428-115.282  58.548  1.00117.350          H  
ATOM  23858 2HG1 VAL A1625     -32.448-116.705  58.417  1.00117.350          H  
ATOM  23859 3HG1 VAL A1625     -33.147-115.175  58.978  1.00117.350          H  
ATOM  23860 1HG2 VAL A1625     -30.865-114.333  60.668  1.00117.350          H  
ATOM  23861 2HG2 VAL A1625     -32.571-114.279  61.142  1.00117.350          H  
ATOM  23862 3HG2 VAL A1625     -31.401-115.140  62.141  1.00117.350          H  
ATOM  23863  N   SER A1626     -34.696-117.943  59.439  1.00 70.580          N  
ATOM  23864  CA  SER A1626     -35.263-118.998  58.585  1.00 70.870          C  
ATOM  23865  C   SER A1626     -34.340-119.481  57.492  1.00 71.140          C  
ATOM  23866  O   SER A1626     -33.576-118.703  56.928  1.00 71.210          O  
ATOM  23867  CB  SER A1626     -36.542-118.551  57.918  1.00 99.100          C  
ATOM  23868  OG  SER A1626     -36.956-119.514  56.959  1.00 99.100          O  
ATOM  23869  H   SER A1626     -35.136-117.014  59.400  1.00 84.700          H  
ATOM  23870  HA  SER A1626     -35.486-119.845  59.217  1.00 85.040          H  
ATOM  23871 1HB  SER A1626     -37.319-118.420  58.669  1.00118.920          H  
ATOM  23872 2HB  SER A1626     -36.389-117.591  57.433  1.00118.920          H  
ATOM  23873  HG  SER A1626     -37.816-119.209  56.639  1.00118.920          H  
ATOM  23874  N   ASP A1627     -34.461-120.750  57.097  1.00 71.360          N  
ATOM  23875  CA  ASP A1627     -33.622-121.290  56.023  1.00 71.660          C  
ATOM  23876  C   ASP A1627     -33.653-120.440  54.752  1.00 72.090          C  
ATOM  23877  O   ASP A1627     -32.639-120.328  54.057  1.00 72.210          O  
ATOM  23878  CB  ASP A1627     -34.075-122.697  55.617  1.00100.200          C  
ATOM  23879  CG  ASP A1627     -33.741-123.801  56.585  1.00100.200          C  
ATOM  23880  OD1 ASP A1627     -32.920-123.614  57.437  1.00100.200          O  
ATOM  23881  OD2 ASP A1627     -34.344-124.840  56.462  1.00100.200          O  
ATOM  23882  H   ASP A1627     -35.119-121.356  57.573  1.00 85.630          H  
ATOM  23883  HA  ASP A1627     -32.594-121.337  56.386  1.00 85.990          H  
ATOM  23884 1HB  ASP A1627     -35.156-122.689  55.468  1.00120.240          H  
ATOM  23885 2HB  ASP A1627     -33.628-122.947  54.655  1.00120.240          H  
ATOM  23886  N   ASP A1628     -34.806-119.843  54.429  1.00 72.340          N  
ATOM  23887  CA  ASP A1628     -34.899-119.037  53.208  1.00 72.790          C  
ATOM  23888  C   ASP A1628     -34.099-117.740  53.335  1.00 72.630          C  
ATOM  23889  O   ASP A1628     -33.576-117.204  52.344  1.00 72.890          O  
ATOM  23890  CB  ASP A1628     -36.352-118.695  52.901  1.00101.730          C  
ATOM  23891  CG  ASP A1628     -37.182-119.886  52.431  1.00101.730          C  
ATOM  23892  OD1 ASP A1628     -36.632-120.893  52.048  1.00101.730          O  
ATOM  23893  OD2 ASP A1628     -38.379-119.770  52.473  1.00101.730          O  
ATOM  23894  H   ASP A1628     -35.626-119.957  55.026  1.00 86.810          H  
ATOM  23895  HA  ASP A1628     -34.489-119.616  52.379  1.00 87.350          H  
ATOM  23896 1HB  ASP A1628     -36.816-118.277  53.794  1.00122.070          H  
ATOM  23897 2HB  ASP A1628     -36.381-117.924  52.132  1.00122.070          H  
ATOM  23898  N   GLU A1629     -34.075-117.199  54.550  1.00 72.240          N  
ATOM  23899  CA  GLU A1629     -33.400-115.960  54.850  1.00 72.100          C  
ATOM  23900  C   GLU A1629     -31.899-116.227  54.901  1.00 71.950          C  
ATOM  23901  O   GLU A1629     -31.104-115.442  54.374  1.00 72.100          O  
ATOM  23902  CB  GLU A1629     -33.926-115.414  56.176  1.00101.000          C  
ATOM  23903  CG  GLU A1629     -35.360-114.913  56.184  1.00101.000          C  
ATOM  23904  CD  GLU A1629     -35.861-114.516  57.610  1.00101.000          C  
ATOM  23905  OE1 GLU A1629     -35.790-115.322  58.551  1.00101.000          O  
ATOM  23906  OE2 GLU A1629     -36.305-113.403  57.742  1.00101.000          O  
ATOM  23907  H   GLU A1629     -34.488-117.695  55.333  1.00 86.690          H  
ATOM  23908  HA  GLU A1629     -33.602-115.242  54.056  1.00 86.520          H  
ATOM  23909 1HB  GLU A1629     -33.927-116.211  56.880  1.00121.200          H  
ATOM  23910 2HB  GLU A1629     -33.273-114.622  56.537  1.00121.200          H  
ATOM  23911 1HG  GLU A1629     -35.425-114.044  55.532  1.00121.200          H  
ATOM  23912 2HG  GLU A1629     -36.003-115.689  55.773  1.00121.200          H  
ATOM  23913  N   MET A1630     -31.522-117.362  55.508  1.00 71.700          N  
ATOM  23914  CA  MET A1630     -30.128-117.764  55.616  1.00 71.590          C  
ATOM  23915  C   MET A1630     -29.566-118.000  54.230  1.00 72.020          C  
ATOM  23916  O   MET A1630     -28.501-117.502  53.886  1.00 72.090          O  
ATOM  23917  CB  MET A1630     -29.970-119.030  56.443  1.00100.270          C  
ATOM  23918  CG  MET A1630     -30.251-118.907  57.915  1.00100.270          C  
ATOM  23919  SD  MET A1630     -30.065-120.478  58.729  1.00100.270          S  
ATOM  23920  CE  MET A1630     -29.862-119.973  60.435  1.00100.270          C  
ATOM  23921  H   MET A1630     -32.248-117.948  55.923  1.00 86.040          H  
ATOM  23922  HA  MET A1630     -29.565-116.961  56.086  1.00 85.910          H  
ATOM  23923 1HB  MET A1630     -30.631-119.798  56.049  1.00120.320          H  
ATOM  23924 2HB  MET A1630     -28.953-119.393  56.342  1.00120.320          H  
ATOM  23925 1HG  MET A1630     -29.633-118.172  58.398  1.00120.320          H  
ATOM  23926 2HG  MET A1630     -31.276-118.605  58.043  1.00120.320          H  
ATOM  23927 1HE  MET A1630     -29.757-120.834  61.057  1.00120.320          H  
ATOM  23928 2HE  MET A1630     -28.980-119.378  60.527  1.00120.320          H  
ATOM  23929 3HE  MET A1630     -30.710-119.400  60.762  1.00120.320          H  
ATOM  23930  N   PHE A1631     -30.347-118.656  53.367  1.00 72.360          N  
ATOM  23931  CA  PHE A1631     -29.929-118.948  52.005  1.00 72.810          C  
ATOM  23932  C   PHE A1631     -29.413-117.672  51.338  1.00 73.030          C  
ATOM  23933  O   PHE A1631     -28.297-117.658  50.794  1.00 73.210          O  
ATOM  23934  CB  PHE A1631     -31.133-119.491  51.228  1.00101.750          C  
ATOM  23935  CG  PHE A1631     -30.907-119.834  49.804  1.00101.750          C  
ATOM  23936  CD1 PHE A1631     -30.503-121.101  49.457  1.00101.750          C  
ATOM  23937  CD2 PHE A1631     -31.096-118.894  48.797  1.00101.750          C  
ATOM  23938  CE1 PHE A1631     -30.298-121.440  48.141  1.00101.750          C  
ATOM  23939  CE2 PHE A1631     -30.885-119.225  47.481  1.00101.750          C  
ATOM  23940  CZ  PHE A1631     -30.487-120.503  47.151  1.00101.750          C  
ATOM  23941  H   PHE A1631     -31.233-119.046  53.695  1.00 86.830          H  
ATOM  23942  HA  PHE A1631     -29.133-119.690  52.031  1.00 87.370          H  
ATOM  23943 1HB  PHE A1631     -31.495-120.387  51.732  1.00122.100          H  
ATOM  23944 2HB  PHE A1631     -31.941-118.770  51.270  1.00122.100          H  
ATOM  23945  HD1 PHE A1631     -30.349-121.850  50.239  1.00122.100          H  
ATOM  23946  HD2 PHE A1631     -31.416-117.880  49.054  1.00122.100          H  
ATOM  23947  HE1 PHE A1631     -29.977-122.456  47.891  1.00122.100          H  
ATOM  23948  HE2 PHE A1631     -31.037-118.478  46.701  1.00122.100          H  
ATOM  23949  HZ  PHE A1631     -30.319-120.773  46.112  1.00122.100          H  
ATOM  23950  N   GLU A1632     -30.216-116.597  51.396  1.00 73.040          N  
ATOM  23951  CA  GLU A1632     -29.809-115.330  50.796  1.00 73.290          C  
ATOM  23952  C   GLU A1632     -28.626-114.686  51.541  1.00 73.030          C  
ATOM  23953  O   GLU A1632     -27.687-114.189  50.906  1.00 73.290          O  
ATOM  23954  CB  GLU A1632     -30.998-114.360  50.783  1.00102.510          C  
ATOM  23955  CG  GLU A1632     -30.745-112.990  50.115  1.00102.510          C  
ATOM  23956  CD  GLU A1632     -30.486-113.063  48.608  1.00102.510          C  
ATOM  23957  OE1 GLU A1632     -30.831-114.062  48.021  1.00102.510          O  
ATOM  23958  OE2 GLU A1632     -29.964-112.101  48.049  1.00102.510          O  
ATOM  23959  H   GLU A1632     -31.142-116.689  51.834  1.00 87.650          H  
ATOM  23960  HA  GLU A1632     -29.504-115.522  49.767  1.00 87.950          H  
ATOM  23961 1HB  GLU A1632     -31.836-114.834  50.273  1.00123.010          H  
ATOM  23962 2HB  GLU A1632     -31.313-114.176  51.814  1.00123.010          H  
ATOM  23963 1HG  GLU A1632     -31.611-112.354  50.288  1.00123.010          H  
ATOM  23964 2HG  GLU A1632     -29.893-112.522  50.600  1.00123.010          H  
ATOM  23965  N   LEU A1633     -28.643-114.710  52.881  1.00 72.530          N  
ATOM  23966  CA  LEU A1633     -27.567-114.073  53.634  1.00 72.270          C  
ATOM  23967  C   LEU A1633     -26.221-114.718  53.360  1.00 72.390          C  
ATOM  23968  O   LEU A1633     -25.228-114.010  53.199  1.00 72.550          O  
ATOM  23969  CB  LEU A1633     -27.868-114.127  55.136  1.00101.280          C  
ATOM  23970  CG  LEU A1633     -29.045-113.241  55.650  1.00101.280          C  
ATOM  23971  CD1 LEU A1633     -29.371-113.627  57.091  1.00101.280          C  
ATOM  23972  CD2 LEU A1633     -28.650-111.765  55.597  1.00101.280          C  
ATOM  23973  H   LEU A1633     -29.442-115.123  53.376  1.00 87.040          H  
ATOM  23974  HA  LEU A1633     -27.503-113.039  53.314  1.00 86.720          H  
ATOM  23975 1HB  LEU A1633     -28.075-115.158  55.408  1.00121.540          H  
ATOM  23976 2HB  LEU A1633     -26.974-113.807  55.659  1.00121.540          H  
ATOM  23977  HG  LEU A1633     -29.923-113.404  55.033  1.00121.540          H  
ATOM  23978 1HD1 LEU A1633     -30.198-113.019  57.455  1.00121.540          H  
ATOM  23979 2HD1 LEU A1633     -29.655-114.671  57.120  1.00121.540          H  
ATOM  23980 3HD1 LEU A1633     -28.500-113.460  57.724  1.00121.540          H  
ATOM  23981 1HD2 LEU A1633     -29.478-111.162  55.968  1.00121.540          H  
ATOM  23982 2HD2 LEU A1633     -27.768-111.601  56.234  1.00121.540          H  
ATOM  23983 3HD2 LEU A1633     -28.423-111.463  54.582  1.00121.540          H  
ATOM  23984  N   ILE A1634     -26.193-116.040  53.261  1.00 72.360          N  
ATOM  23985  CA  ILE A1634     -24.986-116.786  52.951  1.00 72.500          C  
ATOM  23986  C   ILE A1634     -24.500-116.500  51.543  1.00 73.080          C  
ATOM  23987  O   ILE A1634     -23.302-116.270  51.334  1.00 73.250          O  
ATOM  23988  CB  ILE A1634     -25.180-118.299  53.199  1.00101.440          C  
ATOM  23989  CG1 ILE A1634     -25.375-118.592  54.718  1.00101.440          C  
ATOM  23990  CG2 ILE A1634     -24.063-119.113  52.627  1.00101.440          C  
ATOM  23991  CD1 ILE A1634     -24.204-118.186  55.638  1.00101.440          C  
ATOM  23992  H   ILE A1634     -27.063-116.545  53.421  1.00 86.830          H  
ATOM  23993  HA  ILE A1634     -24.201-116.436  53.606  1.00 87.000          H  
ATOM  23994  HB  ILE A1634     -26.107-118.594  52.706  1.00121.730          H  
ATOM  23995 1HG1 ILE A1634     -26.271-118.096  55.037  1.00121.730          H  
ATOM  23996 2HG1 ILE A1634     -25.508-119.642  54.844  1.00121.730          H  
ATOM  23997 1HG2 ILE A1634     -24.248-120.170  52.774  1.00121.730          H  
ATOM  23998 2HG2 ILE A1634     -23.993-118.918  51.583  1.00121.730          H  
ATOM  23999 3HG2 ILE A1634     -23.145-118.850  53.096  1.00121.730          H  
ATOM  24000 1HD1 ILE A1634     -24.433-118.449  56.649  1.00121.730          H  
ATOM  24001 2HD1 ILE A1634     -23.310-118.713  55.341  1.00121.730          H  
ATOM  24002 3HD1 ILE A1634     -24.023-117.121  55.606  1.00121.730          H  
ATOM  24003  N   ASP A1635     -25.400-116.445  50.563  1.00 73.430          N  
ATOM  24004  CA  ASP A1635     -24.936-116.172  49.211  1.00 74.040          C  
ATOM  24005  C   ASP A1635     -24.212-114.811  49.184  1.00 74.180          C  
ATOM  24006  O   ASP A1635     -23.225-114.641  48.465  1.00 74.530          O  
ATOM  24007  CB  ASP A1635     -26.126-116.149  48.250  1.00103.410          C  
ATOM  24008  CG  ASP A1635     -25.767-116.411  46.751  1.00103.410          C  
ATOM  24009  OD1 ASP A1635     -25.311-117.527  46.425  1.00103.410          O  
ATOM  24010  OD2 ASP A1635     -25.990-115.530  45.948  1.00103.410          O  
ATOM  24011  H   ASP A1635     -26.388-116.665  50.741  1.00 88.120          H  
ATOM  24012  HA  ASP A1635     -24.238-116.944  48.910  1.00 88.850          H  
ATOM  24013 1HB  ASP A1635     -26.883-116.822  48.601  1.00124.090          H  
ATOM  24014 2HB  ASP A1635     -26.579-115.155  48.307  1.00124.090          H  
ATOM  24015  N   ARG A1636     -24.662-113.865  50.024  1.00 73.930          N  
ATOM  24016  CA  ARG A1636     -24.033-112.552  50.102  1.00 74.090          C  
ATOM  24017  C   ARG A1636     -22.739-112.528  50.960  1.00 73.960          C  
ATOM  24018  O   ARG A1636     -21.735-111.939  50.551  1.00 74.330          O  
ATOM  24019  CB  ARG A1636     -25.014-111.565  50.715  1.00103.660          C  
ATOM  24020  CG  ARG A1636     -26.237-111.258  49.871  1.00103.660          C  
ATOM  24021  CD  ARG A1636     -27.168-110.345  50.577  1.00103.660          C  
ATOM  24022  NE  ARG A1636     -28.411-110.181  49.848  1.00103.660          N  
ATOM  24023  CZ  ARG A1636     -29.378-109.297  50.122  1.00103.660          C  
ATOM  24024  NH1 ARG A1636     -29.265-108.422  51.109  1.00103.660          N  
ATOM  24025  NH2 ARG A1636     -30.449-109.338  49.367  1.00103.660          N  
ATOM  24026  H   ARG A1636     -25.518-114.057  50.557  1.00 88.720          H  
ATOM  24027  HA  ARG A1636     -23.787-112.234  49.089  1.00 88.910          H  
ATOM  24028 1HB  ARG A1636     -25.369-111.958  51.665  1.00124.390          H  
ATOM  24029 2HB  ARG A1636     -24.503-110.627  50.924  1.00124.390          H  
ATOM  24030 1HG  ARG A1636     -25.927-110.781  48.944  1.00124.390          H  
ATOM  24031 2HG  ARG A1636     -26.773-112.178  49.641  1.00124.390          H  
ATOM  24032 1HD  ARG A1636     -27.401-110.766  51.558  1.00124.390          H  
ATOM  24033 2HD  ARG A1636     -26.700-109.371  50.693  1.00124.390          H  
ATOM  24034  HE  ARG A1636     -28.614-110.835  49.073  1.00124.390          H  
ATOM  24035 1HH1 ARG A1636     -28.434-108.405  51.682  1.00124.390          H  
ATOM  24036 2HH1 ARG A1636     -30.012-107.767  51.293  1.00124.390          H  
ATOM  24037 1HH2 ARG A1636     -30.482-110.057  48.625  1.00124.390          H  
ATOM  24038 2HH2 ARG A1636     -31.217-108.703  49.517  1.00124.390          H  
ATOM  24039  N   GLU A1637     -22.772-113.156  52.148  1.00 73.470          N  
ATOM  24040  CA  GLU A1637     -21.658-113.145  53.111  1.00 73.350          C  
ATOM  24041  C   GLU A1637     -20.543-114.167  52.857  1.00 73.650          C  
ATOM  24042  O   GLU A1637     -19.371-113.890  53.118  1.00 73.800          O  
ATOM  24043  CB  GLU A1637     -22.202-113.363  54.529  1.00102.740          C  
ATOM  24044  CG  GLU A1637     -23.071-112.219  55.073  1.00102.740          C  
ATOM  24045  CD  GLU A1637     -22.298-110.944  55.292  1.00102.740          C  
ATOM  24046  OE1 GLU A1637     -21.265-111.007  55.914  1.00102.740          O  
ATOM  24047  OE2 GLU A1637     -22.730-109.912  54.833  1.00102.740          O  
ATOM  24048  H   GLU A1637     -23.636-113.618  52.424  1.00 88.160          H  
ATOM  24049  HA  GLU A1637     -21.207-112.153  53.074  1.00 88.020          H  
ATOM  24050 1HB  GLU A1637     -22.807-114.272  54.544  1.00123.290          H  
ATOM  24051 2HB  GLU A1637     -21.371-113.513  55.218  1.00123.290          H  
ATOM  24052 1HG  GLU A1637     -23.874-112.022  54.361  1.00123.290          H  
ATOM  24053 2HG  GLU A1637     -23.529-112.534  56.011  1.00123.290          H  
ATOM  24054  N   LEU A1638     -20.902-115.359  52.381  1.00 73.760          N  
ATOM  24055  CA  LEU A1638     -19.951-116.438  52.131  1.00 74.060          C  
ATOM  24056  C   LEU A1638     -19.564-116.383  50.662  1.00 74.700          C  
ATOM  24057  O   LEU A1638     -18.400-116.546  50.296  1.00 75.010          O  
ATOM  24058  CB  LEU A1638     -20.597-117.800  52.449  1.00103.560          C  
ATOM  24059  CG  LEU A1638     -19.727-119.099  52.335  1.00103.560          C  
ATOM  24060  CD1 LEU A1638     -18.584-119.054  53.347  1.00103.560          C  
ATOM  24061  CD2 LEU A1638     -20.632-120.334  52.570  1.00103.560          C  
ATOM  24062  H   LEU A1638     -21.878-115.540  52.181  1.00 88.510          H  
ATOM  24063  HA  LEU A1638     -19.068-116.276  52.743  1.00 88.870          H  
ATOM  24064 1HB  LEU A1638     -20.996-117.755  53.457  1.00124.280          H  
ATOM  24065 2HB  LEU A1638     -21.430-117.929  51.764  1.00124.280          H  
ATOM  24066  HG  LEU A1638     -19.288-119.161  51.338  1.00124.280          H  
ATOM  24067 1HD1 LEU A1638     -17.986-119.961  53.254  1.00124.280          H  
ATOM  24068 2HD1 LEU A1638     -17.947-118.194  53.157  1.00124.280          H  
ATOM  24069 3HD1 LEU A1638     -18.987-118.990  54.355  1.00124.280          H  
ATOM  24070 1HD2 LEU A1638     -20.037-121.245  52.483  1.00124.280          H  
ATOM  24071 2HD2 LEU A1638     -21.073-120.282  53.560  1.00124.280          H  
ATOM  24072 3HD2 LEU A1638     -21.427-120.352  51.818  1.00124.280          H  
ATOM  24073  N   GLY A1639     -20.573-116.157  49.820  1.00 74.940          N  
ATOM  24074  CA  GLY A1639     -20.406-116.082  48.372  1.00 75.570          C  
ATOM  24075  C   GLY A1639     -21.122-117.200  47.630  1.00 75.880          C  
ATOM  24076  O   GLY A1639     -21.197-117.190  46.401  1.00 76.250          O  
ATOM  24077  H   GLY A1639     -21.510-116.055  50.221  1.00 89.930          H  
ATOM  24078 1HA  GLY A1639     -20.784-115.120  48.025  1.00 90.680          H  
ATOM  24079 2HA  GLY A1639     -19.345-116.108  48.130  1.00 90.680          H  
ATOM  24080  N   SER A1640     -21.646-118.166  48.373  1.00 75.770          N  
ATOM  24081  CA  SER A1640     -22.387-119.270  47.786  1.00 76.070          C  
ATOM  24082  C   SER A1640     -23.479-119.751  48.727  1.00 76.320          C  
ATOM  24083  O   SER A1640     -23.191-120.222  49.829  1.00 76.530          O  
ATOM  24084  CB  SER A1640     -21.449-120.415  47.467  1.00106.380          C  
ATOM  24085  OG  SER A1640     -22.150-121.494  46.912  1.00106.380          O  
ATOM  24086  H   SER A1640     -21.507-118.132  49.369  1.00 90.920          H  
ATOM  24087  HA  SER A1640     -22.865-118.923  46.866  1.00 91.280          H  
ATOM  24088 1HB  SER A1640     -20.682-120.075  46.769  1.00127.650          H  
ATOM  24089 2HB  SER A1640     -20.947-120.731  48.378  1.00127.650          H  
ATOM  24090  HG  SER A1640     -21.526-122.221  46.868  1.00127.650          H  
ATOM  24091  N   ALA A1641     -24.728-119.644  48.266  1.00 76.330          N  
ATOM  24092  CA  ALA A1641     -25.942-119.989  49.011  1.00 76.570          C  
ATOM  24093  C   ALA A1641     -25.995-121.427  49.488  1.00 76.530          C  
ATOM  24094  O   ALA A1641     -25.444-122.336  48.870  1.00 76.420          O  
ATOM  24095  CB  ALA A1641     -27.162-119.775  48.159  1.00107.100          C  
ATOM  24096  H   ALA A1641     -24.857-119.171  47.359  1.00 91.600          H  
ATOM  24097  HA  ALA A1641     -25.991-119.332  49.880  1.00 91.880          H  
ATOM  24098 1HB  ALA A1641     -28.019-119.991  48.759  1.00128.520          H  
ATOM  24099 2HB  ALA A1641     -27.226-118.776  47.805  1.00128.520          H  
ATOM  24100 3HB  ALA A1641     -27.128-120.445  47.306  1.00128.520          H  
ATOM  24101  N   LEU A1642     -26.695-121.614  50.598  1.00 76.650          N  
ATOM  24102  CA  LEU A1642     -26.872-122.909  51.233  1.00 76.660          C  
ATOM  24103  C   LEU A1642     -27.690-123.891  50.409  1.00 77.110          C  
ATOM  24104  O   LEU A1642     -28.647-123.518  49.735  1.00 77.400          O  
ATOM  24105  CB  LEU A1642     -27.568-122.716  52.572  1.00107.320          C  
ATOM  24106  CG  LEU A1642     -26.805-121.890  53.614  1.00107.320          C  
ATOM  24107  CD1 LEU A1642     -27.725-121.645  54.797  1.00107.320          C  
ATOM  24108  CD2 LEU A1642     -25.493-122.615  54.060  1.00107.320          C  
ATOM  24109  H   LEU A1642     -27.120-120.804  51.020  1.00 91.980          H  
ATOM  24110  HA  LEU A1642     -25.899-123.342  51.375  1.00 91.990          H  
ATOM  24111 1HB  LEU A1642     -28.528-122.231  52.394  1.00128.780          H  
ATOM  24112 2HB  LEU A1642     -27.759-123.704  52.993  1.00128.780          H  
ATOM  24113  HG  LEU A1642     -26.556-120.934  53.186  1.00128.780          H  
ATOM  24114 1HD1 LEU A1642     -27.225-121.040  55.519  1.00128.780          H  
ATOM  24115 2HD1 LEU A1642     -28.621-121.126  54.457  1.00128.780          H  
ATOM  24116 3HD1 LEU A1642     -28.007-122.582  55.255  1.00128.780          H  
ATOM  24117 1HD2 LEU A1642     -24.973-122.012  54.800  1.00128.780          H  
ATOM  24118 2HD2 LEU A1642     -25.736-123.568  54.492  1.00128.780          H  
ATOM  24119 3HD2 LEU A1642     -24.831-122.764  53.216  1.00128.780          H  
ATOM  24120  N   GLU A1643     -27.328-125.160  50.518  1.00 77.200          N  
ATOM  24121  CA  GLU A1643     -28.014-126.251  49.848  1.00 77.640          C  
ATOM  24122  C   GLU A1643     -28.790-127.108  50.838  1.00 77.720          C  
ATOM  24123  O   GLU A1643     -28.366-128.217  51.164  1.00 77.700          O  
ATOM  24124  OXT GLU A1643     -29.680-126.582  51.503  1.00116.460          O  
ATOM  24125  CB  GLU A1643     -26.998-127.110  49.087  1.00104.550          C  
ATOM  24126  CG  GLU A1643     -26.314-126.396  47.914  1.00104.550          C  
ATOM  24127  CD  GLU A1643     -25.253-127.242  47.231  1.00104.550          C  
ATOM  24128  OE1 GLU A1643     -24.764-128.162  47.844  1.00104.550          O  
ATOM  24129  OE2 GLU A1643     -24.935-126.964  46.098  1.00104.550          O  
ATOM  24130  H   GLU A1643     -26.529-125.378  51.090  1.00 92.640          H  
ATOM  24131  HA  GLU A1643     -28.721-125.832  49.132  1.00 93.170          H  
ATOM  24132 1HB  GLU A1643     -26.223-127.449  49.774  1.00125.460          H  
ATOM  24133 2HB  GLU A1643     -27.495-127.996  48.693  1.00125.460          H  
ATOM  24134 1HG  GLU A1643     -27.075-126.135  47.181  1.00125.460          H  
ATOM  24135 2HG  GLU A1643     -25.868-125.468  48.264  1.00125.460          H  
TER                                                                             
ATOM  24137  N   MET B1644      17.922 -40.928 -19.945  1.00 30.100          N  
ATOM  24138  CA  MET B1644      18.985 -39.961 -20.197  1.00 30.070          C  
ATOM  24139  C   MET B1644      20.138 -40.196 -19.222  1.00 29.930          C  
ATOM  24140  O   MET B1644      20.491 -41.342 -18.945  1.00 29.830          O  
ATOM  24141  CB  MET B1644      18.438 -38.529 -20.107  1.00 42.110          C  
ATOM  24142  CG  MET B1644      17.393 -38.172 -21.174  1.00 42.110          C  
ATOM  24143  SD  MET B1644      18.019 -38.334 -22.874  1.00 42.110          S  
ATOM  24144  CE  MET B1644      19.219 -37.002 -23.010  1.00 42.110          C  
ATOM  24145 1H   MET B1644      17.382 -41.063 -20.788  1.00 36.120          H  
ATOM  24146 2H   MET B1644      18.334 -41.807 -19.666  1.00 36.120          H  
ATOM  24147 3H   MET B1644      17.320 -40.592 -19.207  1.00 36.120          H  
ATOM  24148  HA  MET B1644      19.374 -40.123 -21.201  1.00 36.080          H  
ATOM  24149 1HB  MET B1644      17.982 -38.374 -19.127  1.00 50.530          H  
ATOM  24150 2HB  MET B1644      19.235 -37.811 -20.213  1.00 50.530          H  
ATOM  24151 1HG  MET B1644      16.513 -38.804 -21.069  1.00 50.530          H  
ATOM  24152 2HG  MET B1644      17.077 -37.136 -21.029  1.00 50.530          H  
ATOM  24153 1HE  MET B1644      19.650 -37.008 -24.012  1.00 50.530          H  
ATOM  24154 2HE  MET B1644      18.724 -36.045 -22.837  1.00 50.530          H  
ATOM  24155 3HE  MET B1644      20.015 -37.137 -22.283  1.00 50.530          H  
ATOM  24156  N   VAL B1645      20.724 -39.127 -18.690  1.00 30.080          N  
ATOM  24157  CA  VAL B1645      21.845 -39.264 -17.774  1.00 30.040          C  
ATOM  24158  C   VAL B1645      21.501 -38.701 -16.408  1.00 29.560          C  
ATOM  24159  O   VAL B1645      21.109 -37.542 -16.284  1.00 29.470          O  
ATOM  24160  CB  VAL B1645      23.084 -38.541 -18.342  1.00 42.070          C  
ATOM  24161  CG1 VAL B1645      24.269 -38.646 -17.367  1.00 42.070          C  
ATOM  24162  CG2 VAL B1645      23.438 -39.156 -19.695  1.00 42.070          C  
ATOM  24163  H   VAL B1645      20.407 -38.197 -18.915  1.00 36.100          H  
ATOM  24164  HA  VAL B1645      22.083 -40.322 -17.661  1.00 36.050          H  
ATOM  24165  HB  VAL B1645      22.858 -37.483 -18.469  1.00 50.490          H  
ATOM  24166 1HG1 VAL B1645      25.127 -38.125 -17.787  1.00 50.490          H  
ATOM  24167 2HG1 VAL B1645      24.016 -38.191 -16.408  1.00 50.490          H  
ATOM  24168 3HG1 VAL B1645      24.524 -39.694 -17.212  1.00 50.490          H  
ATOM  24169 1HG2 VAL B1645      24.306 -38.646 -20.110  1.00 50.490          H  
ATOM  24170 2HG2 VAL B1645      23.666 -40.214 -19.562  1.00 50.490          H  
ATOM  24171 3HG2 VAL B1645      22.602 -39.052 -20.381  1.00 50.490          H  
ATOM  24172  N   THR B1646      21.662 -39.530 -15.387  1.00 29.320          N  
ATOM  24173  CA  THR B1646      21.374 -39.122 -14.021  1.00 28.890          C  
ATOM  24174  C   THR B1646      22.530 -38.346 -13.423  1.00 28.840          C  
ATOM  24175  O   THR B1646      23.687 -38.786 -13.444  1.00 29.070          O  
ATOM  24176  CB  THR B1646      21.051 -40.343 -13.126  1.00 40.620          C  
ATOM  24177  OG1 THR B1646      19.871 -40.991 -13.621  1.00 40.620          O  
ATOM  24178  CG2 THR B1646      20.825 -39.913 -11.660  1.00 40.620          C  
ATOM  24179  H   THR B1646      21.991 -40.464 -15.581  1.00 35.180          H  
ATOM  24180  HA  THR B1646      20.502 -38.469 -14.032  1.00 34.670          H  
ATOM  24181  HB  THR B1646      21.880 -41.048 -13.164  1.00 48.740          H  
ATOM  24182  HG1 THR B1646      20.052 -41.374 -14.480  1.00 48.740          H  
ATOM  24183 1HG2 THR B1646      20.595 -40.792 -11.062  1.00 48.740          H  
ATOM  24184 2HG2 THR B1646      21.716 -39.441 -11.256  1.00 48.740          H  
ATOM  24185 3HG2 THR B1646      19.992 -39.214 -11.608  1.00 48.740          H  
ATOM  24186  N   ASP B1647      22.231 -37.198 -12.834  1.00 28.590          N  
ATOM  24187  CA  ASP B1647      23.293 -36.447 -12.204  1.00 28.580          C  
ATOM  24188  C   ASP B1647      23.513 -37.029 -10.834  1.00 28.290          C  
ATOM  24189  O   ASP B1647      22.843 -36.670  -9.856  1.00 27.680          O  
ATOM  24190  CB  ASP B1647      22.975 -34.958 -12.143  1.00 40.020          C  
ATOM  24191  CG  ASP B1647      24.118 -34.113 -11.546  1.00 40.020          C  
ATOM  24192  OD1 ASP B1647      24.931 -34.639 -10.756  1.00 40.020          O  
ATOM  24193  OD2 ASP B1647      24.195 -32.926 -11.897  1.00 40.020          O  
ATOM  24194  H   ASP B1647      21.281 -36.856 -12.837  1.00 34.310          H  
ATOM  24195  HA  ASP B1647      24.209 -36.572 -12.782  1.00 34.300          H  
ATOM  24196 1HB  ASP B1647      22.758 -34.594 -13.148  1.00 48.020          H  
ATOM  24197 2HB  ASP B1647      22.079 -34.807 -11.540  1.00 48.020          H  
ATOM  24198  N   SER B1648      24.442 -37.971 -10.796  1.00 28.740          N  
ATOM  24199  CA  SER B1648      24.757 -38.727  -9.608  1.00 28.590          C  
ATOM  24200  C   SER B1648      25.370 -37.875  -8.505  1.00 27.930          C  
ATOM  24201  O   SER B1648      25.391 -38.310  -7.347  1.00 27.530          O  
ATOM  24202  CB  SER B1648      25.683 -39.876  -9.960  1.00 40.090          C  
ATOM  24203  OG  SER B1648      26.945 -39.411 -10.362  1.00 40.090          O  
ATOM  24204  H   SER B1648      24.902 -38.206 -11.677  1.00 34.490          H  
ATOM  24205  HA  SER B1648      23.828 -39.152  -9.233  1.00 34.310          H  
ATOM  24206 1HB  SER B1648      25.791 -40.532  -9.099  1.00 48.100          H  
ATOM  24207 2HB  SER B1648      25.236 -40.460 -10.764  1.00 48.100          H  
ATOM  24208  HG  SER B1648      27.454 -40.195 -10.592  1.00 48.100          H  
ATOM  24209  N   GLU B1649      25.884 -36.675  -8.836  1.00 27.840          N  
ATOM  24210  CA  GLU B1649      26.475 -35.847  -7.795  1.00 27.270          C  
ATOM  24211  C   GLU B1649      25.341 -35.222  -7.033  1.00 26.530          C  
ATOM  24212  O   GLU B1649      25.343 -35.205  -5.801  1.00 26.020          O  
ATOM  24213  CB  GLU B1649      27.406 -34.768  -8.350  1.00 38.410          C  
ATOM  24214  CG  GLU B1649      28.069 -33.882  -7.265  1.00 38.410          C  
ATOM  24215  CD  GLU B1649      29.019 -34.634  -6.355  1.00 38.410          C  
ATOM  24216  OE1 GLU B1649      29.521 -35.655  -6.761  1.00 38.410          O  
ATOM  24217  OE2 GLU B1649      29.233 -34.186  -5.249  1.00 38.410          O  
ATOM  24218  H   GLU B1649      25.784 -36.300  -9.788  1.00 33.410          H  
ATOM  24219  HA  GLU B1649      27.047 -36.481  -7.116  1.00 32.720          H  
ATOM  24220 1HB  GLU B1649      28.195 -35.237  -8.937  1.00 46.090          H  
ATOM  24221 2HB  GLU B1649      26.842 -34.116  -9.021  1.00 46.090          H  
ATOM  24222 1HG  GLU B1649      28.622 -33.087  -7.762  1.00 46.090          H  
ATOM  24223 2HG  GLU B1649      27.290 -33.414  -6.660  1.00 46.090          H  
ATOM  24224  N   LYS B1650      24.349 -34.724  -7.774  1.00 26.490          N  
ATOM  24225  CA  LYS B1650      23.194 -34.109  -7.134  1.00 25.840          C  
ATOM  24226  C   LYS B1650      22.454 -35.146  -6.297  1.00 25.690          C  
ATOM  24227  O   LYS B1650      21.988 -34.840  -5.193  1.00 25.060          O  
ATOM  24228  CB  LYS B1650      22.282 -33.461  -8.165  1.00 36.440          C  
ATOM  24229  CG  LYS B1650      22.884 -32.201  -8.767  1.00 36.440          C  
ATOM  24230  CD  LYS B1650      21.957 -31.547  -9.781  1.00 36.440          C  
ATOM  24231  CE  LYS B1650      22.588 -30.287 -10.386  1.00 36.440          C  
ATOM  24232  NZ  LYS B1650      23.821 -30.614 -11.185  1.00 36.440          N  
ATOM  24233  H   LYS B1650      24.445 -34.750  -8.806  1.00 31.790          H  
ATOM  24234  HA  LYS B1650      23.549 -33.331  -6.458  1.00 31.010          H  
ATOM  24235 1HB  LYS B1650      22.094 -34.170  -8.974  1.00 43.720          H  
ATOM  24236 2HB  LYS B1650      21.325 -33.212  -7.711  1.00 43.720          H  
ATOM  24237 1HG  LYS B1650      23.089 -31.492  -7.965  1.00 43.720          H  
ATOM  24238 2HG  LYS B1650      23.827 -32.460  -9.238  1.00 43.720          H  
ATOM  24239 1HD  LYS B1650      21.751 -32.253 -10.587  1.00 43.720          H  
ATOM  24240 2HD  LYS B1650      21.017 -31.279  -9.303  1.00 43.720          H  
ATOM  24241 1HE  LYS B1650      21.862 -29.812 -11.042  1.00 43.720          H  
ATOM  24242 2HE  LYS B1650      22.854 -29.592  -9.590  1.00 43.720          H  
ATOM  24243 1HZ  LYS B1650      24.214 -29.785 -11.583  1.00 43.720          H  
ATOM  24244 2HZ  LYS B1650      24.512 -31.062 -10.603  1.00 43.720          H  
ATOM  24245 3HZ  LYS B1650      23.595 -31.282 -11.940  1.00 43.720          H  
ATOM  24246  N   VAL B1651      22.376 -36.383  -6.800  1.00 26.300          N  
ATOM  24247  CA  VAL B1651      21.724 -37.434  -6.043  1.00 26.240          C  
ATOM  24248  C   VAL B1651      22.495 -37.705  -4.765  1.00 25.900          C  
ATOM  24249  O   VAL B1651      21.889 -37.831  -3.700  1.00 25.420          O  
ATOM  24250  CB  VAL B1651      21.599 -38.738  -6.852  1.00 36.760          C  
ATOM  24251  CG1 VAL B1651      21.095 -39.882  -5.949  1.00 36.760          C  
ATOM  24252  CG2 VAL B1651      20.633 -38.518  -8.005  1.00 36.760          C  
ATOM  24253  H   VAL B1651      22.753 -36.560  -7.738  1.00 31.560          H  
ATOM  24254  HA  VAL B1651      20.723 -37.098  -5.778  1.00 31.490          H  
ATOM  24255  HB  VAL B1651      22.574 -39.018  -7.233  1.00 44.110          H  
ATOM  24256 1HG1 VAL B1651      21.013 -40.793  -6.538  1.00 44.110          H  
ATOM  24257 2HG1 VAL B1651      21.786 -40.056  -5.131  1.00 44.110          H  
ATOM  24258 3HG1 VAL B1651      20.115 -39.622  -5.542  1.00 44.110          H  
ATOM  24259 1HG2 VAL B1651      20.547 -39.434  -8.586  1.00 44.110          H  
ATOM  24260 2HG2 VAL B1651      19.656 -38.244  -7.611  1.00 44.110          H  
ATOM  24261 3HG2 VAL B1651      20.996 -37.723  -8.642  1.00 44.110          H  
ATOM  24262  N   ALA B1652      23.826 -37.831  -4.852  1.00 26.170          N  
ATOM  24263  CA  ALA B1652      24.604 -38.080  -3.658  1.00 25.920          C  
ATOM  24264  C   ALA B1652      24.453 -36.959  -2.641  1.00 25.110          C  
ATOM  24265  O   ALA B1652      24.345 -37.242  -1.443  1.00 24.710          O  
ATOM  24266  CB  ALA B1652      26.060 -38.246  -4.014  1.00 36.390          C  
ATOM  24267  H   ALA B1652      24.306 -37.775  -5.756  1.00 31.400          H  
ATOM  24268  HA  ALA B1652      24.237 -39.001  -3.208  1.00 31.100          H  
ATOM  24269 1HB  ALA B1652      26.629 -38.465  -3.118  1.00 43.670          H  
ATOM  24270 2HB  ALA B1652      26.168 -39.063  -4.727  1.00 43.670          H  
ATOM  24271 3HB  ALA B1652      26.427 -37.321  -4.468  1.00 43.670          H  
ATOM  24272  N   GLU B1653      24.438 -35.691  -3.088  1.00 24.880          N  
ATOM  24273  CA  GLU B1653      24.283 -34.585  -2.153  1.00 24.140          C  
ATOM  24274  C   GLU B1653      22.959 -34.694  -1.429  1.00 23.680          C  
ATOM  24275  O   GLU B1653      22.899 -34.520  -0.208  1.00 23.160          O  
ATOM  24276  CB  GLU B1653      24.404 -33.224  -2.829  1.00 34.090          C  
ATOM  24277  CG  GLU B1653      24.293 -32.046  -1.836  1.00 34.090          C  
ATOM  24278  CD  GLU B1653      24.510 -30.693  -2.457  1.00 34.090          C  
ATOM  24279  OE1 GLU B1653      24.831 -30.631  -3.617  1.00 34.090          O  
ATOM  24280  OE2 GLU B1653      24.340 -29.710  -1.761  1.00 34.090          O  
ATOM  24281  H   GLU B1653      24.572 -35.498  -4.089  1.00 29.860          H  
ATOM  24282  HA  GLU B1653      25.071 -34.660  -1.406  1.00 28.970          H  
ATOM  24283 1HB  GLU B1653      25.362 -33.160  -3.348  1.00 40.910          H  
ATOM  24284 2HB  GLU B1653      23.617 -33.121  -3.580  1.00 40.910          H  
ATOM  24285 1HG  GLU B1653      23.299 -32.059  -1.391  1.00 40.910          H  
ATOM  24286 2HG  GLU B1653      25.015 -32.195  -1.033  1.00 40.910          H  
ATOM  24287  N   TYR B1654      21.889 -34.991  -2.180  1.00 23.910          N  
ATOM  24288  CA  TYR B1654      20.586 -35.170  -1.577  1.00 23.560          C  
ATOM  24289  C   TYR B1654      20.606 -36.243  -0.520  1.00 23.480          C  
ATOM  24290  O   TYR B1654      20.113 -36.031   0.588  1.00 22.930          O  
ATOM  24291  CB  TYR B1654      19.518 -35.529  -2.603  1.00 33.120          C  
ATOM  24292  CG  TYR B1654      18.238 -35.979  -1.931  1.00 33.120          C  
ATOM  24293  CD1 TYR B1654      17.362 -35.066  -1.377  1.00 33.120          C  
ATOM  24294  CD2 TYR B1654      17.959 -37.343  -1.859  1.00 33.120          C  
ATOM  24295  CE1 TYR B1654      16.214 -35.512  -0.750  1.00 33.120          C  
ATOM  24296  CE2 TYR B1654      16.821 -37.784  -1.237  1.00 33.120          C  
ATOM  24297  CZ  TYR B1654      15.949 -36.879  -0.681  1.00 33.120          C  
ATOM  24298  OH  TYR B1654      14.802 -37.324  -0.063  1.00 33.120          O  
ATOM  24299  H   TYR B1654      21.990 -35.078  -3.196  1.00 28.690          H  
ATOM  24300  HA  TYR B1654      20.304 -34.237  -1.092  1.00 28.270          H  
ATOM  24301 1HB  TYR B1654      19.303 -34.664  -3.231  1.00 39.750          H  
ATOM  24302 2HB  TYR B1654      19.874 -36.328  -3.247  1.00 39.750          H  
ATOM  24303  HD1 TYR B1654      17.576 -34.000  -1.429  1.00 39.750          H  
ATOM  24304  HD2 TYR B1654      18.651 -38.063  -2.296  1.00 39.750          H  
ATOM  24305  HE1 TYR B1654      15.522 -34.796  -0.310  1.00 39.750          H  
ATOM  24306  HE2 TYR B1654      16.609 -38.851  -1.181  1.00 39.750          H  
ATOM  24307  HH  TYR B1654      14.335 -36.579   0.321  1.00 39.750          H  
ATOM  24308  N   LEU B1655      21.150 -37.410  -0.860  1.00 24.060          N  
ATOM  24309  CA  LEU B1655      21.156 -38.510   0.075  1.00 24.070          C  
ATOM  24310  C   LEU B1655      21.949 -38.170   1.325  1.00 23.600          C  
ATOM  24311  O   LEU B1655      21.539 -38.542   2.433  1.00 23.270          O  
ATOM  24312  CB  LEU B1655      21.751 -39.745  -0.604  1.00 33.690          C  
ATOM  24313  CG  LEU B1655      20.907 -40.371  -1.752  1.00 33.690          C  
ATOM  24314  CD1 LEU B1655      21.743 -41.433  -2.437  1.00 33.690          C  
ATOM  24315  CD2 LEU B1655      19.606 -40.967  -1.212  1.00 33.690          C  
ATOM  24316  H   LEU B1655      21.540 -37.530  -1.803  1.00 28.870          H  
ATOM  24317  HA  LEU B1655      20.135 -38.703   0.376  1.00 28.880          H  
ATOM  24318 1HB  LEU B1655      22.715 -39.460  -1.027  1.00 40.430          H  
ATOM  24319 2HB  LEU B1655      21.919 -40.510   0.151  1.00 40.430          H  
ATOM  24320  HG  LEU B1655      20.668 -39.605  -2.483  1.00 40.430          H  
ATOM  24321 1HD1 LEU B1655      21.172 -41.865  -3.259  1.00 40.430          H  
ATOM  24322 2HD1 LEU B1655      22.653 -40.981  -2.829  1.00 40.430          H  
ATOM  24323 3HD1 LEU B1655      22.002 -42.213  -1.726  1.00 40.430          H  
ATOM  24324 1HD2 LEU B1655      19.045 -41.398  -2.040  1.00 40.430          H  
ATOM  24325 2HD2 LEU B1655      19.835 -41.745  -0.484  1.00 40.430          H  
ATOM  24326 3HD2 LEU B1655      18.998 -40.205  -0.743  1.00 40.430          H  
ATOM  24327  N   ARG B1656      23.087 -37.473   1.174  1.00 23.610          N  
ATOM  24328  CA  ARG B1656      23.870 -37.099   2.344  1.00 23.240          C  
ATOM  24329  C   ARG B1656      23.091 -36.149   3.244  1.00 22.460          C  
ATOM  24330  O   ARG B1656      23.031 -36.349   4.461  1.00 22.090          O  
ATOM  24331  CB  ARG B1656      25.183 -36.425   1.950  1.00 32.680          C  
ATOM  24332  CG  ARG B1656      26.255 -37.337   1.347  1.00 32.680          C  
ATOM  24333  CD  ARG B1656      27.598 -36.660   1.293  1.00 32.680          C  
ATOM  24334  NE  ARG B1656      27.640 -35.495   0.373  1.00 32.680          N  
ATOM  24335  CZ  ARG B1656      27.961 -35.532  -0.952  1.00 32.680          C  
ATOM  24336  NH1 ARG B1656      28.270 -36.668  -1.543  1.00 32.680          N  
ATOM  24337  NH2 ARG B1656      27.979 -34.403  -1.652  1.00 32.680          N  
ATOM  24338  H   ARG B1656      23.421 -37.238   0.232  1.00 28.330          H  
ATOM  24339  HA  ARG B1656      24.097 -38.004   2.905  1.00 27.890          H  
ATOM  24340 1HB  ARG B1656      24.971 -35.651   1.212  1.00 39.220          H  
ATOM  24341 2HB  ARG B1656      25.611 -35.934   2.823  1.00 39.220          H  
ATOM  24342 1HG  ARG B1656      26.348 -38.235   1.957  1.00 39.220          H  
ATOM  24343 2HG  ARG B1656      25.975 -37.616   0.341  1.00 39.220          H  
ATOM  24344 1HD  ARG B1656      27.843 -36.301   2.293  1.00 39.220          H  
ATOM  24345 2HD  ARG B1656      28.353 -37.376   0.985  1.00 39.220          H  
ATOM  24346  HE  ARG B1656      27.423 -34.590   0.768  1.00 39.220          H  
ATOM  24347 1HH1 ARG B1656      28.267 -37.532  -1.022  1.00 39.220          H  
ATOM  24348 2HH1 ARG B1656      28.534 -36.670  -2.524  1.00 39.220          H  
ATOM  24349 1HH2 ARG B1656      27.755 -33.522  -1.205  1.00 39.220          H  
ATOM  24350 2HH2 ARG B1656      28.225 -34.416  -2.644  1.00 39.220          H  
ATOM  24351  N   ARG B1657      22.457 -35.130   2.651  1.00 22.240          N  
ATOM  24352  CA  ARG B1657      21.712 -34.177   3.455  1.00 21.530          C  
ATOM  24353  C   ARG B1657      20.514 -34.832   4.115  1.00 21.290          C  
ATOM  24354  O   ARG B1657      20.265 -34.618   5.303  1.00 20.770          O  
ATOM  24355  CB  ARG B1657      21.249 -33.001   2.610  1.00 30.430          C  
ATOM  24356  CG  ARG B1657      22.357 -32.041   2.180  1.00 30.430          C  
ATOM  24357  CD  ARG B1657      21.819 -30.897   1.390  1.00 30.430          C  
ATOM  24358  NE  ARG B1657      22.877 -29.996   0.922  1.00 30.430          N  
ATOM  24359  CZ  ARG B1657      23.449 -29.004   1.621  1.00 30.430          C  
ATOM  24360  NH1 ARG B1657      23.102 -28.730   2.870  1.00 30.430          N  
ATOM  24361  NH2 ARG B1657      24.376 -28.308   1.005  1.00 30.430          N  
ATOM  24362  H   ARG B1657      22.528 -35.002   1.634  1.00 26.690          H  
ATOM  24363  HA  ARG B1657      22.372 -33.799   4.234  1.00 25.840          H  
ATOM  24364 1HB  ARG B1657      20.780 -33.384   1.700  1.00 36.510          H  
ATOM  24365 2HB  ARG B1657      20.497 -32.433   3.156  1.00 36.510          H  
ATOM  24366 1HG  ARG B1657      22.868 -31.659   3.060  1.00 36.510          H  
ATOM  24367 2HG  ARG B1657      23.071 -32.576   1.552  1.00 36.510          H  
ATOM  24368 1HD  ARG B1657      21.308 -31.294   0.510  1.00 36.510          H  
ATOM  24369 2HD  ARG B1657      21.113 -30.327   1.986  1.00 36.510          H  
ATOM  24370  HE  ARG B1657      23.229 -30.106  -0.044  1.00 36.510          H  
ATOM  24371 1HH1 ARG B1657      22.387 -29.271   3.330  1.00 36.510          H  
ATOM  24372 2HH1 ARG B1657      23.553 -27.974   3.367  1.00 36.510          H  
ATOM  24373 1HH2 ARG B1657      24.599 -28.568   0.028  1.00 36.510          H  
ATOM  24374 2HH2 ARG B1657      24.849 -27.547   1.465  1.00 36.510          H  
ATOM  24375  N   ALA B1658      19.785 -35.658   3.357  1.00 21.730          N  
ATOM  24376  CA  ALA B1658      18.611 -36.322   3.880  1.00 21.610          C  
ATOM  24377  C   ALA B1658      18.988 -37.222   5.042  1.00 21.510          C  
ATOM  24378  O   ALA B1658      18.307 -37.220   6.071  1.00 21.060          O  
ATOM  24379  CB  ALA B1658      17.935 -37.120   2.776  1.00 30.300          C  
ATOM  24380  H   ALA B1658      20.030 -35.801   2.377  1.00 26.080          H  
ATOM  24381  HA  ALA B1658      17.923 -35.561   4.248  1.00 25.930          H  
ATOM  24382 1HB  ALA B1658      17.041 -37.604   3.164  1.00 36.360          H  
ATOM  24383 2HB  ALA B1658      17.665 -36.451   1.960  1.00 36.360          H  
ATOM  24384 3HB  ALA B1658      18.627 -37.877   2.404  1.00 36.360          H  
ATOM  24385  N   THR B1659      20.118 -37.927   4.917  1.00 21.930          N  
ATOM  24386  CA  THR B1659      20.581 -38.812   5.964  1.00 21.930          C  
ATOM  24387  C   THR B1659      20.876 -38.038   7.228  1.00 21.270          C  
ATOM  24388  O   THR B1659      20.447 -38.436   8.316  1.00 20.960          O  
ATOM  24389  CB  THR B1659      21.851 -39.575   5.528  1.00 30.700          C  
ATOM  24390  OG1 THR B1659      21.553 -40.399   4.390  1.00 30.700          O  
ATOM  24391  CG2 THR B1659      22.362 -40.448   6.678  1.00 30.700          C  
ATOM  24392  H   THR B1659      20.642 -37.907   4.040  1.00 26.320          H  
ATOM  24393  HA  THR B1659      19.797 -39.535   6.177  1.00 26.320          H  
ATOM  24394  HB  THR B1659      22.627 -38.860   5.247  1.00 36.840          H  
ATOM  24395  HG1 THR B1659      21.418 -39.823   3.606  1.00 36.840          H  
ATOM  24396 1HG2 THR B1659      23.254 -40.978   6.353  1.00 36.840          H  
ATOM  24397 2HG2 THR B1659      22.608 -39.828   7.534  1.00 36.840          H  
ATOM  24398 3HG2 THR B1659      21.594 -41.165   6.958  1.00 36.840          H  
ATOM  24399  N   LEU B1660      21.602 -36.929   7.103  1.00 21.090          N  
ATOM  24400  CA  LEU B1660      21.947 -36.155   8.277  1.00 20.540          C  
ATOM  24401  C   LEU B1660      20.715 -35.566   8.961  1.00 19.900          C  
ATOM  24402  O   LEU B1660      20.632 -35.590  10.197  1.00 19.510          O  
ATOM  24403  CB  LEU B1660      22.919 -35.044   7.875  1.00 28.980          C  
ATOM  24404  CG  LEU B1660      24.343 -35.509   7.420  1.00 28.980          C  
ATOM  24405  CD1 LEU B1660      25.089 -34.308   6.857  1.00 28.980          C  
ATOM  24406  CD2 LEU B1660      25.119 -36.133   8.591  1.00 28.980          C  
ATOM  24407  H   LEU B1660      21.954 -36.653   6.179  1.00 25.310          H  
ATOM  24408  HA  LEU B1660      22.422 -36.816   8.989  1.00 24.650          H  
ATOM  24409 1HB  LEU B1660      22.473 -34.498   7.041  1.00 34.770          H  
ATOM  24410 2HB  LEU B1660      23.031 -34.358   8.711  1.00 34.770          H  
ATOM  24411  HG  LEU B1660      24.248 -36.248   6.629  1.00 34.770          H  
ATOM  24412 1HD1 LEU B1660      26.074 -34.621   6.514  1.00 34.770          H  
ATOM  24413 2HD1 LEU B1660      24.528 -33.898   6.014  1.00 34.770          H  
ATOM  24414 3HD1 LEU B1660      25.197 -33.546   7.626  1.00 34.770          H  
ATOM  24415 1HD2 LEU B1660      26.103 -36.439   8.239  1.00 34.770          H  
ATOM  24416 2HD2 LEU B1660      25.230 -35.398   9.389  1.00 34.770          H  
ATOM  24417 3HD2 LEU B1660      24.601 -37.002   8.973  1.00 34.770          H  
ATOM  24418  N   ASP B1661      19.735 -35.079   8.179  1.00 19.850          N  
ATOM  24419  CA  ASP B1661      18.533 -34.525   8.789  1.00 19.310          C  
ATOM  24420  C   ASP B1661      17.754 -35.600   9.528  1.00 19.290          C  
ATOM  24421  O   ASP B1661      17.262 -35.358  10.637  1.00 18.790          O  
ATOM  24422  CB  ASP B1661      17.608 -33.881   7.750  1.00 27.250          C  
ATOM  24423  CG  ASP B1661      18.093 -32.534   7.180  1.00 27.250          C  
ATOM  24424  OD1 ASP B1661      19.002 -31.945   7.718  1.00 27.250          O  
ATOM  24425  OD2 ASP B1661      17.506 -32.097   6.218  1.00 27.250          O  
ATOM  24426  H   ASP B1661      19.854 -35.045   7.160  1.00 23.820          H  
ATOM  24427  HA  ASP B1661      18.833 -33.762   9.505  1.00 23.170          H  
ATOM  24428 1HB  ASP B1661      17.495 -34.578   6.912  1.00 32.700          H  
ATOM  24429 2HB  ASP B1661      16.621 -33.740   8.184  1.00 32.700          H  
ATOM  24430  N   LEU B1662      17.667 -36.803   8.943  1.00 19.850          N  
ATOM  24431  CA  LEU B1662      16.965 -37.890   9.599  1.00 19.920          C  
ATOM  24432  C   LEU B1662      17.658 -38.293  10.881  1.00 19.690          C  
ATOM  24433  O   LEU B1662      16.989 -38.519  11.891  1.00 19.370          O  
ATOM  24434  CB  LEU B1662      16.876 -39.104   8.670  1.00 27.860          C  
ATOM  24435  CG  LEU B1662      15.939 -38.984   7.446  1.00 27.860          C  
ATOM  24436  CD1 LEU B1662      16.203 -40.157   6.514  1.00 27.860          C  
ATOM  24437  CD2 LEU B1662      14.473 -38.999   7.904  1.00 27.860          C  
ATOM  24438  H   LEU B1662      18.058 -36.945   8.005  1.00 23.820          H  
ATOM  24439  HA  LEU B1662      15.969 -37.547   9.855  1.00 23.900          H  
ATOM  24440 1HB  LEU B1662      17.879 -39.305   8.290  1.00 33.430          H  
ATOM  24441 2HB  LEU B1662      16.559 -39.960   9.255  1.00 33.430          H  
ATOM  24442  HG  LEU B1662      16.142 -38.060   6.912  1.00 33.430          H  
ATOM  24443 1HD1 LEU B1662      15.554 -40.080   5.642  1.00 33.430          H  
ATOM  24444 2HD1 LEU B1662      17.245 -40.130   6.190  1.00 33.430          H  
ATOM  24445 3HD1 LEU B1662      16.008 -41.090   7.032  1.00 33.430          H  
ATOM  24446 1HD2 LEU B1662      13.826 -38.925   7.030  1.00 33.430          H  
ATOM  24447 2HD2 LEU B1662      14.265 -39.926   8.432  1.00 33.430          H  
ATOM  24448 3HD2 LEU B1662      14.271 -38.161   8.560  1.00 33.430          H  
ATOM  24449  N   ARG B1663      18.994 -38.354  10.874  1.00 19.880          N  
ATOM  24450  CA  ARG B1663      19.700 -38.732  12.087  1.00 19.750          C  
ATOM  24451  C   ARG B1663      19.429 -37.738  13.201  1.00 19.050          C  
ATOM  24452  O   ARG B1663      19.216 -38.142  14.352  1.00 18.800          O  
ATOM  24453  CB  ARG B1663      21.200 -38.799  11.850  1.00 27.700          C  
ATOM  24454  CG  ARG B1663      21.686 -39.965  11.010  1.00 27.700          C  
ATOM  24455  CD  ARG B1663      23.138 -39.866  10.760  1.00 27.700          C  
ATOM  24456  NE  ARG B1663      23.624 -40.953   9.932  1.00 27.700          N  
ATOM  24457  CZ  ARG B1663      24.877 -41.048   9.440  1.00 27.700          C  
ATOM  24458  NH1 ARG B1663      25.775 -40.123   9.718  1.00 27.700          N  
ATOM  24459  NH2 ARG B1663      25.203 -42.079   8.677  1.00 27.700          N  
ATOM  24460  H   ARG B1663      19.511 -38.188  10.004  1.00 23.860          H  
ATOM  24461  HA  ARG B1663      19.348 -39.713  12.396  1.00 23.700          H  
ATOM  24462 1HB  ARG B1663      21.516 -37.887  11.341  1.00 33.240          H  
ATOM  24463 2HB  ARG B1663      21.718 -38.835  12.805  1.00 33.240          H  
ATOM  24464 1HG  ARG B1663      21.496 -40.894  11.543  1.00 33.240          H  
ATOM  24465 2HG  ARG B1663      21.169 -39.986  10.060  1.00 33.240          H  
ATOM  24466 1HD  ARG B1663      23.339 -38.927  10.245  1.00 33.240          H  
ATOM  24467 2HD  ARG B1663      23.672 -39.889  11.709  1.00 33.240          H  
ATOM  24468  HE  ARG B1663      22.969 -41.689   9.696  1.00 33.240          H  
ATOM  24469 1HH1 ARG B1663      25.534 -39.348  10.316  1.00 33.240          H  
ATOM  24470 2HH1 ARG B1663      26.712 -40.199   9.348  1.00 33.240          H  
ATOM  24471 1HH2 ARG B1663      24.514 -42.789   8.466  1.00 33.240          H  
ATOM  24472 2HH2 ARG B1663      26.138 -42.160   8.305  1.00 33.240          H  
ATOM  24473  N   ALA B1664      19.473 -36.441  12.868  1.00 18.760          N  
ATOM  24474  CA  ALA B1664      19.245 -35.403  13.852  1.00 18.130          C  
ATOM  24475  C   ALA B1664      17.837 -35.459  14.413  1.00 17.770          C  
ATOM  24476  O   ALA B1664      17.638 -35.322  15.627  1.00 17.380          O  
ATOM  24477  CB  ALA B1664      19.488 -34.049  13.219  1.00 25.630          C  
ATOM  24478  H   ALA B1664      19.704 -36.175  11.904  1.00 22.510          H  
ATOM  24479  HA  ALA B1664      19.944 -35.554  14.672  1.00 21.760          H  
ATOM  24480 1HB  ALA B1664      19.350 -33.273  13.959  1.00 30.760          H  
ATOM  24481 2HB  ALA B1664      20.507 -34.011  12.835  1.00 30.760          H  
ATOM  24482 3HB  ALA B1664      18.786 -33.906  12.394  1.00 30.760          H  
ATOM  24483  N   ALA B1665      16.849 -35.658  13.535  1.00 17.970          N  
ATOM  24484  CA  ALA B1665      15.474 -35.714  13.980  1.00 17.740          C  
ATOM  24485  C   ALA B1665      15.236 -36.893  14.886  1.00 17.790          C  
ATOM  24486  O   ALA B1665      14.577 -36.763  15.919  1.00 17.390          O  
ATOM  24487  CB  ALA B1665      14.549 -35.798  12.787  1.00 24.930          C  
ATOM  24488  H   ALA B1665      17.056 -35.734  12.533  1.00 21.560          H  
ATOM  24489  HA  ALA B1665      15.262 -34.813  14.545  1.00 21.290          H  
ATOM  24490 1HB  ALA B1665      13.516 -35.820  13.125  1.00 29.910          H  
ATOM  24491 2HB  ALA B1665      14.711 -34.933  12.146  1.00 29.910          H  
ATOM  24492 3HB  ALA B1665      14.772 -36.709  12.228  1.00 29.910          H  
ATOM  24493  N   ARG B1666      15.794 -38.044  14.520  1.00 18.310          N  
ATOM  24494  CA  ARG B1666      15.604 -39.252  15.287  1.00 18.470          C  
ATOM  24495  C   ARG B1666      16.217 -39.132  16.671  1.00 18.080          C  
ATOM  24496  O   ARG B1666      15.601 -39.562  17.650  1.00 17.900          O  
ATOM  24497  CB  ARG B1666      16.158 -40.418  14.502  1.00 25.790          C  
ATOM  24498  CG  ARG B1666      15.310 -40.767  13.267  1.00 25.790          C  
ATOM  24499  CD  ARG B1666      15.965 -41.759  12.385  1.00 25.790          C  
ATOM  24500  NE  ARG B1666      15.155 -42.036  11.195  1.00 25.790          N  
ATOM  24501  CZ  ARG B1666      15.577 -42.705  10.097  1.00 25.790          C  
ATOM  24502  NH1 ARG B1666      16.809 -43.174  10.028  1.00 25.790          N  
ATOM  24503  NH2 ARG B1666      14.744 -42.889   9.085  1.00 25.790          N  
ATOM  24504  H   ARG B1666      16.333 -38.093  13.649  1.00 21.970          H  
ATOM  24505  HA  ARG B1666      14.534 -39.413  15.403  1.00 22.160          H  
ATOM  24506 1HB  ARG B1666      17.168 -40.181  14.164  1.00 30.950          H  
ATOM  24507 2HB  ARG B1666      16.213 -41.295  15.136  1.00 30.950          H  
ATOM  24508 1HG  ARG B1666      14.367 -41.196  13.603  1.00 30.950          H  
ATOM  24509 2HG  ARG B1666      15.099 -39.871  12.689  1.00 30.950          H  
ATOM  24510 1HD  ARG B1666      16.926 -41.357  12.063  1.00 30.950          H  
ATOM  24511 2HD  ARG B1666      16.113 -42.691  12.929  1.00 30.950          H  
ATOM  24512  HE  ARG B1666      14.199 -41.699  11.198  1.00 30.950          H  
ATOM  24513 1HH1 ARG B1666      17.448 -43.038  10.796  1.00 30.950          H  
ATOM  24514 2HH1 ARG B1666      17.116 -43.673   9.205  1.00 30.950          H  
ATOM  24515 1HH2 ARG B1666      13.799 -42.532   9.135  1.00 30.950          H  
ATOM  24516 2HH2 ARG B1666      15.048 -43.387   8.262  1.00 30.950          H  
ATOM  24517  N   GLN B1667      17.400 -38.513  16.781  1.00 18.000          N  
ATOM  24518  CA  GLN B1667      17.994 -38.346  18.096  1.00 17.720          C  
ATOM  24519  C   GLN B1667      17.162 -37.409  18.957  1.00 17.080          C  
ATOM  24520  O   GLN B1667      16.954 -37.699  20.138  1.00 16.870          O  
ATOM  24521  CB  GLN B1667      19.430 -37.838  17.973  1.00 24.920          C  
ATOM  24522  CG  GLN B1667      20.205 -37.663  19.307  1.00 24.920          C  
ATOM  24523  CD  GLN B1667      20.425 -38.943  20.129  1.00 24.920          C  
ATOM  24524  OE1 GLN B1667      20.508 -40.080  19.622  1.00 24.920          O  
ATOM  24525  NE2 GLN B1667      20.540 -38.753  21.440  1.00 24.920          N  
ATOM  24526  H   GLN B1667      17.909 -38.210  15.942  1.00 21.600          H  
ATOM  24527  HA  GLN B1667      18.014 -39.314  18.588  1.00 21.260          H  
ATOM  24528 1HB  GLN B1667      19.996 -38.519  17.339  1.00 29.900          H  
ATOM  24529 2HB  GLN B1667      19.418 -36.870  17.465  1.00 29.900          H  
ATOM  24530 1HG  GLN B1667      21.183 -37.249  19.077  1.00 29.900          H  
ATOM  24531 2HG  GLN B1667      19.657 -36.959  19.943  1.00 29.900          H  
ATOM  24532 1HE2 GLN B1667      20.694 -39.529  22.049  1.00 29.900          H  
ATOM  24533 2HE2 GLN B1667      20.462 -37.802  21.841  1.00 29.900          H  
ATOM  24534  N   ARG B1668      16.642 -36.310  18.381  1.00 16.800          N  
ATOM  24535  CA  ARG B1668      15.821 -35.395  19.172  1.00 16.220          C  
ATOM  24536  C   ARG B1668      14.559 -36.083  19.679  1.00 16.150          C  
ATOM  24537  O   ARG B1668      14.181 -35.918  20.843  1.00 15.800          O  
ATOM  24538  CB  ARG B1668      15.408 -34.167  18.372  1.00 22.940          C  
ATOM  24539  CG  ARG B1668      16.517 -33.173  18.076  1.00 22.940          C  
ATOM  24540  CD  ARG B1668      15.983 -31.867  17.572  1.00 22.940          C  
ATOM  24541  NE  ARG B1668      15.252 -31.997  16.297  1.00 22.940          N  
ATOM  24542  CZ  ARG B1668      15.801 -31.964  15.058  1.00 22.940          C  
ATOM  24543  NH1 ARG B1668      17.098 -31.831  14.902  1.00 22.940          N  
ATOM  24544  NH2 ARG B1668      15.016 -32.065  13.994  1.00 22.940          N  
ATOM  24545  H   ARG B1668      16.862 -36.089  17.400  1.00 20.160          H  
ATOM  24546  HA  ARG B1668      16.407 -35.070  20.033  1.00 19.460          H  
ATOM  24547 1HB  ARG B1668      15.001 -34.492  17.413  1.00 27.530          H  
ATOM  24548 2HB  ARG B1668      14.617 -33.639  18.902  1.00 27.530          H  
ATOM  24549 1HG  ARG B1668      17.077 -32.980  18.991  1.00 27.530          H  
ATOM  24550 2HG  ARG B1668      17.184 -33.585  17.330  1.00 27.530          H  
ATOM  24551 1HD  ARG B1668      15.291 -31.465  18.313  1.00 27.530          H  
ATOM  24552 2HD  ARG B1668      16.799 -31.163  17.437  1.00 27.530          H  
ATOM  24553  HE  ARG B1668      14.246 -32.095  16.351  1.00 27.530          H  
ATOM  24554 1HH1 ARG B1668      17.702 -31.755  15.706  1.00 27.530          H  
ATOM  24555 2HH1 ARG B1668      17.494 -31.811  13.973  1.00 27.530          H  
ATOM  24556 1HH2 ARG B1668      14.016 -32.164  14.111  1.00 27.530          H  
ATOM  24557 2HH2 ARG B1668      15.414 -32.041  13.065  1.00 27.530          H  
ATOM  24558  N   ILE B1669      13.945 -36.905  18.811  1.00 16.550          N  
ATOM  24559  CA  ILE B1669      12.727 -37.613  19.173  1.00 16.590          C  
ATOM  24560  C   ILE B1669      13.034 -38.587  20.288  1.00 16.630          C  
ATOM  24561  O   ILE B1669      12.274 -38.656  21.250  1.00 16.370          O  
ATOM  24562  CB  ILE B1669      12.155 -38.385  17.960  1.00 23.210          C  
ATOM  24563  CG1 ILE B1669      11.615 -37.360  16.925  1.00 23.210          C  
ATOM  24564  CG2 ILE B1669      11.014 -39.340  18.451  1.00 23.210          C  
ATOM  24565  CD1 ILE B1669      11.338 -37.946  15.549  1.00 23.210          C  
ATOM  24566  H   ILE B1669      14.303 -36.973  17.856  1.00 19.860          H  
ATOM  24567  HA  ILE B1669      11.989 -36.908  19.518  1.00 19.910          H  
ATOM  24568  HB  ILE B1669      12.940 -38.960  17.481  1.00 27.850          H  
ATOM  24569 1HG1 ILE B1669      10.689 -36.935  17.307  1.00 27.850          H  
ATOM  24570 2HG1 ILE B1669      12.334 -36.557  16.818  1.00 27.850          H  
ATOM  24571 1HG2 ILE B1669      10.596 -39.881  17.613  1.00 27.850          H  
ATOM  24572 2HG2 ILE B1669      11.398 -40.064  19.167  1.00 27.850          H  
ATOM  24573 3HG2 ILE B1669      10.224 -38.753  18.930  1.00 27.850          H  
ATOM  24574 1HD1 ILE B1669      10.967 -37.160  14.894  1.00 27.850          H  
ATOM  24575 2HD1 ILE B1669      12.261 -38.353  15.136  1.00 27.850          H  
ATOM  24576 3HD1 ILE B1669      10.594 -38.733  15.615  1.00 27.850          H  
ATOM  24577  N   ARG B1670      14.115 -39.351  20.189  1.00 17.000          N  
ATOM  24578  CA  ARG B1670      14.410 -40.271  21.270  1.00 17.120          C  
ATOM  24579  C   ARG B1670      14.614 -39.538  22.595  1.00 16.650          C  
ATOM  24580  O   ARG B1670      13.991 -39.873  23.615  1.00 16.570          O  
ATOM  24581  CB  ARG B1670      15.663 -41.080  20.959  1.00 23.920          C  
ATOM  24582  CG  ARG B1670      15.501 -42.177  19.910  1.00 23.920          C  
ATOM  24583  CD  ARG B1670      16.698 -43.080  19.874  1.00 23.920          C  
ATOM  24584  NE  ARG B1670      17.893 -42.395  19.335  1.00 23.920          N  
ATOM  24585  CZ  ARG B1670      18.247 -42.349  18.024  1.00 23.920          C  
ATOM  24586  NH1 ARG B1670      17.528 -42.962  17.104  1.00 23.920          N  
ATOM  24587  NH2 ARG B1670      19.330 -41.684  17.664  1.00 23.920          N  
ATOM  24588  H   ARG B1670      14.716 -39.302  19.359  1.00 20.400          H  
ATOM  24589  HA  ARG B1670      13.570 -40.952  21.373  1.00 20.540          H  
ATOM  24590 1HB  ARG B1670      16.439 -40.402  20.600  1.00 28.700          H  
ATOM  24591 2HB  ARG B1670      16.028 -41.541  21.876  1.00 28.700          H  
ATOM  24592 1HG  ARG B1670      14.623 -42.775  20.149  1.00 28.700          H  
ATOM  24593 2HG  ARG B1670      15.375 -41.727  18.930  1.00 28.700          H  
ATOM  24594 1HD  ARG B1670      16.927 -43.403  20.889  1.00 28.700          H  
ATOM  24595 2HD  ARG B1670      16.486 -43.954  19.266  1.00 28.700          H  
ATOM  24596  HE  ARG B1670      18.495 -41.907  19.993  1.00 28.700          H  
ATOM  24597 1HH1 ARG B1670      16.700 -43.474  17.361  1.00 28.700          H  
ATOM  24598 2HH1 ARG B1670      17.826 -42.939  16.141  1.00 28.700          H  
ATOM  24599 1HH2 ARG B1670      19.891 -41.194  18.372  1.00 28.700          H  
ATOM  24600 2HH2 ARG B1670      19.589 -41.624  16.696  1.00 28.700          H  
ATOM  24601  N   GLU B1671      15.377 -38.442  22.587  1.00 16.370          N  
ATOM  24602  CA  GLU B1671      15.639 -37.757  23.849  1.00 16.010          C  
ATOM  24603  C   GLU B1671      14.362 -37.261  24.519  1.00 15.500          C  
ATOM  24604  O   GLU B1671      14.196 -37.397  25.729  1.00 15.320          O  
ATOM  24605  CB  GLU B1671      16.577 -36.570  23.613  1.00 22.560          C  
ATOM  24606  CG  GLU B1671      18.002 -36.962  23.262  1.00 22.560          C  
ATOM  24607  CD  GLU B1671      18.868 -35.790  22.904  1.00 22.560          C  
ATOM  24608  OE1 GLU B1671      18.373 -34.685  22.916  1.00 22.560          O  
ATOM  24609  OE2 GLU B1671      20.020 -36.010  22.579  1.00 22.560          O  
ATOM  24610  H   GLU B1671      15.840 -38.131  21.723  1.00 19.640          H  
ATOM  24611  HA  GLU B1671      16.129 -38.458  24.527  1.00 19.210          H  
ATOM  24612 1HB  GLU B1671      16.186 -35.965  22.791  1.00 27.070          H  
ATOM  24613 2HB  GLU B1671      16.600 -35.941  24.502  1.00 27.070          H  
ATOM  24614 1HG  GLU B1671      18.439 -37.474  24.122  1.00 27.070          H  
ATOM  24615 2HG  GLU B1671      17.982 -37.664  22.437  1.00 27.070          H  
ATOM  24616  N   LEU B1672      13.431 -36.736  23.728  1.00 15.320          N  
ATOM  24617  CA  LEU B1672      12.199 -36.185  24.265  1.00 15.160          C  
ATOM  24618  C   LEU B1672      11.053 -37.182  24.483  1.00 15.110          C  
ATOM  24619  O   LEU B1672      10.237 -36.988  25.390  1.00 14.860          O  
ATOM  24620  CB  LEU B1672      11.728 -35.092  23.302  1.00 21.290          C  
ATOM  24621  CG  LEU B1672      12.664 -33.854  23.143  1.00 21.290          C  
ATOM  24622  CD1 LEU B1672      12.143 -33.000  22.008  1.00 21.290          C  
ATOM  24623  CD2 LEU B1672      12.704 -33.032  24.450  1.00 21.290          C  
ATOM  24624  H   LEU B1672      13.638 -36.633  22.728  1.00 18.380          H  
ATOM  24625  HA  LEU B1672      12.431 -35.748  25.231  1.00 18.190          H  
ATOM  24626 1HB  LEU B1672      11.623 -35.549  22.313  1.00 25.550          H  
ATOM  24627 2HB  LEU B1672      10.753 -34.745  23.620  1.00 25.550          H  
ATOM  24628  HG  LEU B1672      13.676 -34.188  22.890  1.00 25.550          H  
ATOM  24629 1HD1 LEU B1672      12.794 -32.137  21.875  1.00 25.550          H  
ATOM  24630 2HD1 LEU B1672      12.132 -33.590  21.088  1.00 25.550          H  
ATOM  24631 3HD1 LEU B1672      11.134 -32.661  22.237  1.00 25.550          H  
ATOM  24632 1HD2 LEU B1672      13.354 -32.169  24.316  1.00 25.550          H  
ATOM  24633 2HD2 LEU B1672      11.704 -32.690  24.699  1.00 25.550          H  
ATOM  24634 3HD2 LEU B1672      13.091 -33.635  25.260  1.00 25.550          H  
ATOM  24635  N   GLU B1673      10.938 -38.210  23.637  1.00 15.410          N  
ATOM  24636  CA  GLU B1673       9.809 -39.133  23.707  1.00 15.440          C  
ATOM  24637  C   GLU B1673      10.059 -40.593  24.139  1.00 15.220          C  
ATOM  24638  O   GLU B1673       9.111 -41.240  24.588  1.00 15.060          O  
ATOM  24639  CB  GLU B1673       9.105 -39.168  22.340  1.00 21.600          C  
ATOM  24640  CG  GLU B1673       8.517 -37.823  21.884  1.00 21.600          C  
ATOM  24641  CD  GLU B1673       7.798 -37.896  20.543  1.00 21.600          C  
ATOM  24642  OE1 GLU B1673       7.772 -38.953  19.957  1.00 21.600          O  
ATOM  24643  OE2 GLU B1673       7.280 -36.890  20.115  1.00 21.600          O  
ATOM  24644  H   GLU B1673      11.608 -38.331  22.881  1.00 18.490          H  
ATOM  24645  HA  GLU B1673       9.104 -38.715  24.422  1.00 18.530          H  
ATOM  24646 1HB  GLU B1673       9.813 -39.500  21.580  1.00 25.920          H  
ATOM  24647 2HB  GLU B1673       8.297 -39.896  22.370  1.00 25.920          H  
ATOM  24648 1HG  GLU B1673       7.823 -37.467  22.644  1.00 25.920          H  
ATOM  24649 2HG  GLU B1673       9.330 -37.099  21.809  1.00 25.920          H  
ATOM  24650  N   SER B1674      11.265 -41.163  23.948  1.00 15.330          N  
ATOM  24651  CA  SER B1674      11.408 -42.601  24.219  1.00 15.320          C  
ATOM  24652  C   SER B1674      12.669 -43.050  24.965  1.00 15.410          C  
ATOM  24653  O   SER B1674      12.752 -44.211  25.375  1.00 15.860          O  
ATOM  24654  CB  SER B1674      11.322 -43.376  22.917  1.00 21.450          C  
ATOM  24655  OG  SER B1674      12.386 -43.062  22.054  1.00 21.450          O  
ATOM  24656  H   SER B1674      12.078 -40.638  23.638  1.00 18.400          H  
ATOM  24657  HA  SER B1674      10.562 -42.906  24.833  1.00 18.380          H  
ATOM  24658 1HB  SER B1674      11.324 -44.444  23.133  1.00 25.740          H  
ATOM  24659 2HB  SER B1674      10.375 -43.146  22.430  1.00 25.740          H  
ATOM  24660  HG  SER B1674      12.262 -43.615  21.279  1.00 25.740          H  
ATOM  24661  N   GLU B1675      13.644 -42.168  25.177  1.00 15.040          N  
ATOM  24662  CA  GLU B1675      14.863 -42.601  25.846  1.00 15.210          C  
ATOM  24663  C   GLU B1675      14.495 -43.253  27.172  1.00 15.210          C  
ATOM  24664  O   GLU B1675      13.747 -42.669  27.965  1.00 14.890          O  
ATOM  24665  CB  GLU B1675      15.799 -41.422  26.129  1.00 21.230          C  
ATOM  24666  CG  GLU B1675      17.133 -41.804  26.794  1.00 21.230          C  
ATOM  24667  CD  GLU B1675      17.993 -40.644  27.064  1.00 21.230          C  
ATOM  24668  OE1 GLU B1675      17.544 -39.550  26.860  1.00 21.230          O  
ATOM  24669  OE2 GLU B1675      19.115 -40.832  27.507  1.00 21.230          O  
ATOM  24670  H   GLU B1675      13.573 -41.223  24.811  1.00 18.050          H  
ATOM  24671  HA  GLU B1675      15.364 -43.295  25.183  1.00 18.250          H  
ATOM  24672 1HB  GLU B1675      16.029 -40.918  25.190  1.00 25.470          H  
ATOM  24673 2HB  GLU B1675      15.292 -40.694  26.768  1.00 25.470          H  
ATOM  24674 1HG  GLU B1675      16.943 -42.313  27.738  1.00 25.470          H  
ATOM  24675 2HG  GLU B1675      17.671 -42.485  26.144  1.00 25.470          H  
ATOM  24676  N   PRO B1676      14.984 -44.458  27.473  1.00 15.580          N  
ATOM  24677  CA  PRO B1676      14.682 -45.137  28.702  1.00 15.690          C  
ATOM  24678  C   PRO B1676      15.257 -44.374  29.878  1.00 15.470          C  
ATOM  24679  O   PRO B1676      16.367 -43.832  29.781  1.00 15.470          O  
ATOM  24680  CB  PRO B1676      15.346 -46.503  28.498  1.00 23.540          C  
ATOM  24681  CG  PRO B1676      16.406 -46.275  27.465  1.00 23.540          C  
ATOM  24682  CD  PRO B1676      15.869 -45.202  26.561  1.00 23.540          C  
ATOM  24683  HA  PRO B1676      13.592 -45.229  28.788  1.00 18.830          H  
ATOM  24684 1HB  PRO B1676      15.786 -46.814  29.413  1.00 28.240          H  
ATOM  24685 2HB  PRO B1676      14.598 -47.256  28.224  1.00 28.240          H  
ATOM  24686 1HG  PRO B1676      17.301 -45.935  27.969  1.00 28.240          H  
ATOM  24687 2HG  PRO B1676      16.660 -47.212  26.945  1.00 28.240          H  
ATOM  24688 1HD  PRO B1676      16.721 -44.607  26.236  1.00 28.240          H  
ATOM  24689 2HD  PRO B1676      15.291 -45.626  25.721  1.00 28.240          H  
ATOM  24690  N   ILE B1677      14.544 -44.396  30.988  1.00 15.330          N  
ATOM  24691  CA  ILE B1677      15.021 -43.753  32.205  1.00 15.170          C  
ATOM  24692  C   ILE B1677      15.563 -44.768  33.173  1.00 15.440          C  
ATOM  24693  O   ILE B1677      14.871 -45.670  33.627  1.00 15.510          O  
ATOM  24694  CB  ILE B1677      13.933 -42.889  32.856  1.00 21.300          C  
ATOM  24695  CG1 ILE B1677      13.412 -41.771  31.849  1.00 21.300          C  
ATOM  24696  CG2 ILE B1677      14.438 -42.331  34.160  1.00 21.300          C  
ATOM  24697  CD1 ILE B1677      14.473 -40.783  31.324  1.00 21.300          C  
ATOM  24698  H   ILE B1677      13.638 -44.881  30.960  1.00 18.400          H  
ATOM  24699  HA  ILE B1677      15.853 -43.102  31.955  1.00 18.200          H  
ATOM  24700  HB  ILE B1677      13.080 -43.507  33.072  1.00 25.560          H  
ATOM  24701 1HG1 ILE B1677      12.948 -42.260  30.987  1.00 25.560          H  
ATOM  24702 2HG1 ILE B1677      12.663 -41.194  32.355  1.00 25.560          H  
ATOM  24703 1HG2 ILE B1677      13.652 -41.752  34.634  1.00 25.560          H  
ATOM  24704 2HG2 ILE B1677      14.719 -43.147  34.816  1.00 25.560          H  
ATOM  24705 3HG2 ILE B1677      15.299 -41.713  33.980  1.00 25.560          H  
ATOM  24706 1HD1 ILE B1677      14.008 -40.066  30.672  1.00 25.560          H  
ATOM  24707 2HD1 ILE B1677      14.934 -40.261  32.149  1.00 25.560          H  
ATOM  24708 3HD1 ILE B1677      15.225 -41.320  30.758  1.00 25.560          H  
ATOM  24709  N   ALA B1678      16.822 -44.647  33.476  1.00 15.670          N  
ATOM  24710  CA  ALA B1678      17.462 -45.625  34.298  1.00 16.030          C  
ATOM  24711  C   ALA B1678      17.071 -45.499  35.744  1.00 15.920          C  
ATOM  24712  O   ALA B1678      17.038 -44.402  36.288  1.00 15.570          O  
ATOM  24713  CB  ALA B1678      18.959 -45.468  34.141  1.00 22.300          C  
ATOM  24714  H   ALA B1678      17.343 -43.832  33.159  1.00 18.800          H  
ATOM  24715  HA  ALA B1678      17.150 -46.605  33.977  1.00 19.240          H  
ATOM  24716 1HB  ALA B1678      19.463 -46.196  34.733  1.00 26.760          H  
ATOM  24717 2HB  ALA B1678      19.218 -45.597  33.106  1.00 26.760          H  
ATOM  24718 3HB  ALA B1678      19.253 -44.472  34.466  1.00 26.760          H  
ATOM  24719  N   ILE B1679      16.885 -46.638  36.396  1.00 16.270          N  
ATOM  24720  CA  ILE B1679      16.723 -46.705  37.830  1.00 16.290          C  
ATOM  24721  C   ILE B1679      18.085 -47.132  38.298  1.00 16.660          C  
ATOM  24722  O   ILE B1679      18.530 -48.245  37.987  1.00 17.110          O  
ATOM  24723  CB  ILE B1679      15.659 -47.729  38.294  1.00 22.800          C  
ATOM  24724  CG1 ILE B1679      14.262 -47.380  37.699  1.00 22.800          C  
ATOM  24725  CG2 ILE B1679      15.633 -47.747  39.828  1.00 22.800          C  
ATOM  24726  CD1 ILE B1679      13.209 -48.434  37.913  1.00 22.800          C  
ATOM  24727  H   ILE B1679      16.838 -47.502  35.872  1.00 19.520          H  
ATOM  24728  HA  ILE B1679      16.504 -45.724  38.240  1.00 19.550          H  
ATOM  24729  HB  ILE B1679      15.930 -48.719  37.928  1.00 27.360          H  
ATOM  24730 1HG1 ILE B1679      13.906 -46.469  38.141  1.00 27.360          H  
ATOM  24731 2HG1 ILE B1679      14.379 -47.230  36.622  1.00 27.360          H  
ATOM  24732 1HG2 ILE B1679      14.927 -48.475  40.182  1.00 27.360          H  
ATOM  24733 2HG2 ILE B1679      16.609 -48.006  40.211  1.00 27.360          H  
ATOM  24734 3HG2 ILE B1679      15.362 -46.760  40.202  1.00 27.360          H  
ATOM  24735 1HD1 ILE B1679      12.278 -48.109  37.452  1.00 27.360          H  
ATOM  24736 2HD1 ILE B1679      13.539 -49.345  37.463  1.00 27.360          H  
ATOM  24737 3HD1 ILE B1679      13.034 -48.602  38.965  1.00 27.360          H  
ATOM  24738  N   ILE B1680      18.728 -46.226  39.017  1.00 16.510          N  
ATOM  24739  CA  ILE B1680      20.097 -46.347  39.476  1.00 16.850          C  
ATOM  24740  C   ILE B1680      20.095 -46.977  40.858  1.00 17.030          C  
ATOM  24741  O   ILE B1680      20.929 -47.826  41.177  1.00 17.510          O  
ATOM  24742  CB  ILE B1680      20.760 -44.949  39.585  1.00 23.450          C  
ATOM  24743  CG1 ILE B1680      20.616 -44.154  38.233  1.00 23.450          C  
ATOM  24744  CG2 ILE B1680      22.267 -45.098  39.952  1.00 23.450          C  
ATOM  24745  CD1 ILE B1680      21.146 -44.821  37.004  1.00 23.450          C  
ATOM  24746  H   ILE B1680      18.215 -45.379  39.240  1.00 19.810          H  
ATOM  24747  HA  ILE B1680      20.652 -46.990  38.804  1.00 20.220          H  
ATOM  24748  HB  ILE B1680      20.259 -44.380  40.363  1.00 28.140          H  
ATOM  24749 1HG1 ILE B1680      19.555 -43.955  38.065  1.00 28.140          H  
ATOM  24750 2HG1 ILE B1680      21.132 -43.194  38.334  1.00 28.140          H  
ATOM  24751 1HG2 ILE B1680      22.722 -44.119  40.048  1.00 28.140          H  
ATOM  24752 2HG2 ILE B1680      22.376 -45.635  40.871  1.00 28.140          H  
ATOM  24753 3HG2 ILE B1680      22.781 -45.643  39.201  1.00 28.140          H  
ATOM  24754 1HD1 ILE B1680      20.969 -44.172  36.171  1.00 28.140          H  
ATOM  24755 2HD1 ILE B1680      22.204 -45.007  37.090  1.00 28.140          H  
ATOM  24756 3HD1 ILE B1680      20.630 -45.759  36.844  1.00 28.140          H  
ATOM  24757  N   GLY B1681      19.181 -46.491  41.696  1.00 16.680          N  
ATOM  24758  CA  GLY B1681      19.097 -46.929  43.090  1.00 16.840          C  
ATOM  24759  C   GLY B1681      17.693 -47.016  43.617  1.00 16.690          C  
ATOM  24760  O   GLY B1681      16.728 -46.902  42.859  1.00 16.380          O  
ATOM  24761  H   GLY B1681      18.525 -45.804  41.327  1.00 20.020          H  
ATOM  24762 1HA  GLY B1681      19.583 -47.898  43.198  1.00 20.210          H  
ATOM  24763 2HA  GLY B1681      19.633 -46.254  43.724  1.00 20.210          H  
ATOM  24764  N   MET B1682      17.590 -47.240  44.926  1.00 16.930          N  
ATOM  24765  CA  MET B1682      16.314 -47.529  45.575  1.00 16.850          C  
ATOM  24766  C   MET B1682      16.391 -47.669  47.096  1.00 17.090          C  
ATOM  24767  O   MET B1682      17.425 -48.062  47.631  1.00 17.540          O  
ATOM  24768  CB  MET B1682      15.756 -48.813  44.951  1.00 23.620          C  
ATOM  24769  CG  MET B1682      16.697 -50.003  45.103  1.00 23.620          C  
ATOM  24770  SD  MET B1682      16.142 -51.465  44.282  1.00 23.620          S  
ATOM  24771  CE  MET B1682      17.639 -52.451  44.513  1.00 23.620          C  
ATOM  24772  H   MET B1682      18.439 -47.159  45.489  1.00 20.320          H  
ATOM  24773  HA  MET B1682      15.659 -46.703  45.360  1.00 20.220          H  
ATOM  24774 1HB  MET B1682      14.820 -49.066  45.454  1.00 28.350          H  
ATOM  24775 2HB  MET B1682      15.523 -48.680  43.900  1.00 28.350          H  
ATOM  24776 1HG  MET B1682      17.671 -49.746  44.698  1.00 28.350          H  
ATOM  24777 2HG  MET B1682      16.837 -50.231  46.134  1.00 28.350          H  
ATOM  24778 1HE  MET B1682      17.524 -53.419  44.030  1.00 28.350          H  
ATOM  24779 2HE  MET B1682      18.490 -51.942  44.072  1.00 28.350          H  
ATOM  24780 3HE  MET B1682      17.830 -52.586  45.581  1.00 28.350          H  
ATOM  24781  N   ALA B1683      15.270 -47.430  47.770  1.00 16.830          N  
ATOM  24782  CA  ALA B1683      15.115 -47.611  49.220  1.00 17.050          C  
ATOM  24783  C   ALA B1683      13.657 -47.804  49.583  1.00 16.890          C  
ATOM  24784  O   ALA B1683      12.764 -47.477  48.796  1.00 16.500          O  
ATOM  24785  CB  ALA B1683      15.643 -46.434  49.992  1.00 23.780          C  
ATOM  24786  H   ALA B1683      14.475 -47.082  47.231  1.00 20.200          H  
ATOM  24787  HA  ALA B1683      15.672 -48.490  49.516  1.00 20.460          H  
ATOM  24788 1HB  ALA B1683      15.527 -46.602  51.061  1.00 28.540          H  
ATOM  24789 2HB  ALA B1683      16.679 -46.302  49.774  1.00 28.540          H  
ATOM  24790 3HB  ALA B1683      15.081 -45.566  49.705  1.00 28.540          H  
ATOM  24791  N   CYS B1684      13.394 -48.352  50.759  1.00 17.230          N  
ATOM  24792  CA  CYS B1684      12.007 -48.484  51.166  1.00 17.100          C  
ATOM  24793  C   CYS B1684      11.866 -48.718  52.663  1.00 17.430          C  
ATOM  24794  O   CYS B1684      12.841 -49.041  53.334  1.00 17.860          O  
ATOM  24795  CB  CYS B1684      11.359 -49.650  50.418  1.00 23.990          C  
ATOM  24796  SG  CYS B1684      12.002 -51.266  50.823  1.00 23.990          S  
ATOM  24797  H   CYS B1684      14.134 -48.622  51.394  1.00 20.680          H  
ATOM  24798  HA  CYS B1684      11.485 -47.561  50.912  1.00 20.520          H  
ATOM  24799 1HB  CYS B1684      10.331 -49.656  50.600  1.00 28.790          H  
ATOM  24800 2HB  CYS B1684      11.479 -49.509  49.359  1.00 28.790          H  
ATOM  24801  HG  CYS B1684      11.614 -51.278  52.111  1.00 28.790          H  
ATOM  24802  N   ARG B1685      10.636 -48.554  53.141  1.00 17.250          N  
ATOM  24803  CA  ARG B1685      10.190 -48.844  54.502  1.00 17.550          C  
ATOM  24804  C   ARG B1685       8.780 -49.441  54.370  1.00 17.580          C  
ATOM  24805  O   ARG B1685       7.805 -48.705  54.427  1.00 17.210          O  
ATOM  24806  CB  ARG B1685      10.103 -47.596  55.390  1.00 24.450          C  
ATOM  24807  CG  ARG B1685      11.417 -46.812  55.640  1.00 24.450          C  
ATOM  24808  CD  ARG B1685      12.433 -47.538  56.503  1.00 24.450          C  
ATOM  24809  NE  ARG B1685      11.913 -47.877  57.849  1.00 24.450          N  
ATOM  24810  CZ  ARG B1685      11.834 -47.009  58.904  1.00 24.450          C  
ATOM  24811  NH1 ARG B1685      12.212 -45.756  58.782  1.00 24.450          N  
ATOM  24812  NH2 ARG B1685      11.374 -47.399  60.074  1.00 24.450          N  
ATOM  24813  H   ARG B1685       9.936 -48.251  52.460  1.00 20.700          H  
ATOM  24814  HA  ARG B1685      10.847 -49.580  54.966  1.00 21.060          H  
ATOM  24815 1HB  ARG B1685       9.366 -46.917  55.023  1.00 29.340          H  
ATOM  24816 2HB  ARG B1685       9.755 -47.914  56.372  1.00 29.340          H  
ATOM  24817 1HG  ARG B1685      11.894 -46.610  54.683  1.00 29.340          H  
ATOM  24818 2HG  ARG B1685      11.181 -45.863  56.111  1.00 29.340          H  
ATOM  24819 1HD  ARG B1685      12.727 -48.466  56.012  1.00 29.340          H  
ATOM  24820 2HD  ARG B1685      13.316 -46.913  56.622  1.00 29.340          H  
ATOM  24821  HE  ARG B1685      11.659 -48.872  58.020  1.00 29.340          H  
ATOM  24822 1HH1 ARG B1685      12.581 -45.405  57.914  1.00 29.340          H  
ATOM  24823 2HH1 ARG B1685      12.113 -45.142  59.583  1.00 29.340          H  
ATOM  24824 1HH2 ARG B1685      11.053 -48.366  60.249  1.00 29.340          H  
ATOM  24825 2HH2 ARG B1685      11.338 -46.744  60.855  1.00 29.340          H  
ATOM  24826  N   LEU B1686       8.678 -50.728  54.074  1.00 18.010          N  
ATOM  24827  CA  LEU B1686       7.389 -51.368  53.789  1.00 18.080          C  
ATOM  24828  C   LEU B1686       6.890 -52.306  54.929  1.00 18.570          C  
ATOM  24829  O   LEU B1686       7.677 -52.770  55.770  1.00 18.940          O  
ATOM  24830  CB  LEU B1686       7.466 -52.024  52.377  1.00 25.280          C  
ATOM  24831  CG  LEU B1686       7.729 -51.009  51.208  1.00 25.280          C  
ATOM  24832  CD1 LEU B1686       8.023 -51.749  49.945  1.00 25.280          C  
ATOM  24833  CD2 LEU B1686       6.497 -50.124  50.966  1.00 25.280          C  
ATOM  24834  H   LEU B1686       9.552 -51.263  54.068  1.00 21.610          H  
ATOM  24835  HA  LEU B1686       6.682 -50.562  53.716  1.00 21.700          H  
ATOM  24836 1HB  LEU B1686       8.277 -52.706  52.343  1.00 30.340          H  
ATOM  24837 2HB  LEU B1686       6.581 -52.572  52.150  1.00 30.340          H  
ATOM  24838  HG  LEU B1686       8.553 -50.391  51.466  1.00 30.340          H  
ATOM  24839 1HD1 LEU B1686       8.215 -51.039  49.135  1.00 30.340          H  
ATOM  24840 2HD1 LEU B1686       8.906 -52.354  50.104  1.00 30.340          H  
ATOM  24841 3HD1 LEU B1686       7.185 -52.386  49.678  1.00 30.340          H  
ATOM  24842 1HD2 LEU B1686       6.712 -49.430  50.158  1.00 30.340          H  
ATOM  24843 2HD2 LEU B1686       5.639 -50.737  50.697  1.00 30.340          H  
ATOM  24844 3HD2 LEU B1686       6.268 -49.564  51.838  1.00 30.340          H  
ATOM  24845  N   PRO B1687       5.571 -52.570  55.018  1.00 18.610          N  
ATOM  24846  CA  PRO B1687       4.947 -53.379  56.037  1.00 19.040          C  
ATOM  24847  C   PRO B1687       5.585 -54.712  56.237  1.00 19.630          C  
ATOM  24848  O   PRO B1687       5.969 -55.394  55.289  1.00 19.740          O  
ATOM  24849  CB  PRO B1687       3.550 -53.567  55.495  1.00 28.560          C  
ATOM  24850  CG  PRO B1687       3.306 -52.334  54.710  1.00 28.560          C  
ATOM  24851  CD  PRO B1687       4.601 -52.051  54.029  1.00 28.560          C  
ATOM  24852  HA  PRO B1687       4.928 -52.817  56.982  1.00 22.850          H  
ATOM  24853 1HB  PRO B1687       3.480 -54.482  54.914  1.00 34.270          H  
ATOM  24854 2HB  PRO B1687       2.896 -53.691  56.333  1.00 34.270          H  
ATOM  24855 1HG  PRO B1687       2.496 -52.500  53.992  1.00 34.270          H  
ATOM  24856 2HG  PRO B1687       2.977 -51.525  55.363  1.00 34.270          H  
ATOM  24857 1HD  PRO B1687       4.648 -52.580  53.099  1.00 34.270          H  
ATOM  24858 2HD  PRO B1687       4.652 -50.973  53.905  1.00 34.270          H  
ATOM  24859  N   GLY B1688       5.685 -55.085  57.503  1.00 20.020          N  
ATOM  24860  CA  GLY B1688       6.292 -56.342  57.877  1.00 20.640          C  
ATOM  24861  C   GLY B1688       7.681 -56.140  58.442  1.00 20.800          C  
ATOM  24862  O   GLY B1688       8.190 -57.016  59.155  1.00 21.340          O  
ATOM  24863  H   GLY B1688       5.313 -54.460  58.231  1.00 24.020          H  
ATOM  24864 1HA  GLY B1688       5.658 -56.839  58.619  1.00 24.770          H  
ATOM  24865 2HA  GLY B1688       6.351 -56.999  57.014  1.00 24.770          H  
ATOM  24866  N   GLY B1689       8.274 -54.966  58.189  1.00 20.350          N  
ATOM  24867  CA  GLY B1689       9.619 -54.676  58.677  1.00 20.520          C  
ATOM  24868  C   GLY B1689      10.583 -54.642  57.512  1.00 20.360          C  
ATOM  24869  O   GLY B1689      11.762 -55.011  57.617  1.00 20.660          O  
ATOM  24870  H   GLY B1689       7.801 -54.281  57.592  1.00 24.420          H  
ATOM  24871 1HA  GLY B1689       9.629 -53.710  59.190  1.00 24.620          H  
ATOM  24872 2HA  GLY B1689       9.935 -55.429  59.388  1.00 24.620          H  
ATOM  24873  N   VAL B1690      10.082 -54.238  56.359  1.00 19.900          N  
ATOM  24874  CA  VAL B1690      10.922 -54.187  55.204  1.00 19.730          C  
ATOM  24875  C   VAL B1690      11.681 -52.900  55.216  1.00 19.340          C  
ATOM  24876  O   VAL B1690      11.261 -51.905  54.626  1.00 18.800          O  
ATOM  24877  CB  VAL B1690      10.059 -54.249  53.961  1.00 27.690          C  
ATOM  24878  CG1 VAL B1690      10.882 -54.178  52.770  1.00 27.690          C  
ATOM  24879  CG2 VAL B1690       9.258 -55.526  53.943  1.00 27.690          C  
ATOM  24880  H   VAL B1690       9.133 -53.887  56.289  1.00 23.880          H  
ATOM  24881  HA  VAL B1690      11.615 -55.026  55.224  1.00 23.680          H  
ATOM  24882  HB  VAL B1690       9.415 -53.430  53.974  1.00 33.230          H  
ATOM  24883 1HG1 VAL B1690      10.240 -54.211  51.924  1.00 33.230          H  
ATOM  24884 2HG1 VAL B1690      11.463 -53.289  52.729  1.00 33.230          H  
ATOM  24885 3HG1 VAL B1690      11.533 -55.006  52.784  1.00 33.230          H  
ATOM  24886 1HG2 VAL B1690       8.632 -55.538  53.052  1.00 33.230          H  
ATOM  24887 2HG2 VAL B1690       9.929 -56.385  53.933  1.00 33.230          H  
ATOM  24888 3HG2 VAL B1690       8.620 -55.579  54.827  1.00 33.230          H  
ATOM  24889  N   ASP B1691      12.845 -52.941  55.835  1.00 19.650          N  
ATOM  24890  CA  ASP B1691      13.633 -51.734  55.996  1.00 19.380          C  
ATOM  24891  C   ASP B1691      14.677 -51.588  54.909  1.00 19.220          C  
ATOM  24892  O   ASP B1691      15.541 -50.713  54.974  1.00 19.040          O  
ATOM  24893  CB  ASP B1691      14.257 -51.723  57.384  1.00 27.240          C  
ATOM  24894  CG  ASP B1691      13.187 -51.632  58.481  1.00 27.240          C  
ATOM  24895  OD1 ASP B1691      12.190 -50.924  58.307  1.00 27.240          O  
ATOM  24896  OD2 ASP B1691      13.365 -52.291  59.476  1.00 27.240          O  
ATOM  24897  H   ASP B1691      13.107 -53.816  56.299  1.00 23.580          H  
ATOM  24898  HA  ASP B1691      12.963 -50.878  55.930  1.00 23.260          H  
ATOM  24899 1HB  ASP B1691      14.838 -52.634  57.528  1.00 32.690          H  
ATOM  24900 2HB  ASP B1691      14.937 -50.876  57.472  1.00 32.690          H  
ATOM  24901  N   SER B1692      14.599 -52.459  53.919  1.00 19.330          N  
ATOM  24902  CA  SER B1692      15.488 -52.424  52.775  1.00 19.230          C  
ATOM  24903  C   SER B1692      14.814 -53.131  51.597  1.00 19.230          C  
ATOM  24904  O   SER B1692      14.122 -54.131  51.824  1.00 19.560          O  
ATOM  24905  CB  SER B1692      16.783 -53.150  53.087  1.00 26.960          C  
ATOM  24906  OG  SER B1692      16.582 -54.539  53.225  1.00 26.960          O  
ATOM  24907  H   SER B1692      13.878 -53.163  53.965  1.00 23.200          H  
ATOM  24908  HA  SER B1692      15.703 -51.383  52.567  1.00 23.080          H  
ATOM  24909 1HB  SER B1692      17.502 -52.968  52.292  1.00 32.350          H  
ATOM  24910 2HB  SER B1692      17.204 -52.751  54.005  1.00 32.350          H  
ATOM  24911  HG  SER B1692      17.440 -54.894  53.497  1.00 32.350          H  
ATOM  24912  N   PRO B1693      15.074 -52.711  50.337  1.00 18.970          N  
ATOM  24913  CA  PRO B1693      14.654 -53.363  49.103  1.00 19.050          C  
ATOM  24914  C   PRO B1693      15.005 -54.859  49.072  1.00 19.720          C  
ATOM  24915  O   PRO B1693      14.226 -55.671  48.567  1.00 19.890          O  
ATOM  24916  CB  PRO B1693      15.443 -52.560  48.062  1.00 28.580          C  
ATOM  24917  CG  PRO B1693      15.571 -51.207  48.666  1.00 28.580          C  
ATOM  24918  CD  PRO B1693      15.790 -51.450  50.119  1.00 28.580          C  
ATOM  24919  HA  PRO B1693      13.571 -53.219  48.967  1.00 22.860          H  
ATOM  24920 1HB  PRO B1693      16.424 -53.030  47.877  1.00 34.290          H  
ATOM  24921 2HB  PRO B1693      14.904 -52.534  47.109  1.00 34.290          H  
ATOM  24922 1HG  PRO B1693      16.419 -50.670  48.234  1.00 34.290          H  
ATOM  24923 2HG  PRO B1693      14.669 -50.611  48.445  1.00 34.290          H  
ATOM  24924 1HD  PRO B1693      16.863 -51.555  50.342  1.00 34.290          H  
ATOM  24925 2HD  PRO B1693      15.317 -50.625  50.653  1.00 34.290          H  
ATOM  24926  N   GLU B1694      16.138 -55.226  49.672  1.00 20.130          N  
ATOM  24927  CA  GLU B1694      16.532 -56.619  49.711  1.00 20.810          C  
ATOM  24928  C   GLU B1694      15.601 -57.366  50.651  1.00 21.050          C  
ATOM  24929  O   GLU B1694      15.182 -58.492  50.346  1.00 21.430          O  
ATOM  24930  CB  GLU B1694      17.998 -56.719  50.129  1.00 28.860          C  
ATOM  24931  CG  GLU B1694      18.943 -56.148  49.057  1.00 28.860          C  
ATOM  24932  CD  GLU B1694      18.979 -54.638  49.046  1.00 28.860          C  
ATOM  24933  OE1 GLU B1694      18.533 -54.051  50.014  1.00 28.860          O  
ATOM  24934  OE2 GLU B1694      19.405 -54.062  48.066  1.00 28.860          O  
ATOM  24935  H   GLU B1694      16.793 -54.537  50.052  1.00 24.160          H  
ATOM  24936  HA  GLU B1694      16.438 -57.046  48.717  1.00 24.970          H  
ATOM  24937 1HB  GLU B1694      18.153 -56.174  51.060  1.00 34.630          H  
ATOM  24938 2HB  GLU B1694      18.259 -57.762  50.304  1.00 34.630          H  
ATOM  24939 1HG  GLU B1694      19.949 -56.528  49.234  1.00 34.630          H  
ATOM  24940 2HG  GLU B1694      18.615 -56.507  48.079  1.00 34.630          H  
ATOM  24941  N   GLY B1695      15.273 -56.750  51.786  1.00 20.840          N  
ATOM  24942  CA  GLY B1695      14.325 -57.308  52.738  1.00 21.030          C  
ATOM  24943  C   GLY B1695      12.960 -57.498  52.067  1.00 20.840          C  
ATOM  24944  O   GLY B1695      12.253 -58.467  52.365  1.00 21.200          O  
ATOM  24945  H   GLY B1695      15.704 -55.848  51.999  1.00 25.010          H  
ATOM  24946 1HA  GLY B1695      14.700 -58.262  53.116  1.00 25.240          H  
ATOM  24947 2HA  GLY B1695      14.232 -56.630  53.586  1.00 25.240          H  
ATOM  24948  N   LEU B1696      12.598 -56.583  51.139  1.00 20.290          N  
ATOM  24949  CA  LEU B1696      11.322 -56.708  50.434  1.00 20.100          C  
ATOM  24950  C   LEU B1696      11.397 -57.971  49.620  1.00 20.540          C  
ATOM  24951  O   LEU B1696      10.489 -58.800  49.657  1.00 20.780          O  
ATOM  24952  CB  LEU B1696      11.034 -55.537  49.463  1.00 28.220          C  
ATOM  24953  CG  LEU B1696       9.633 -55.565  48.702  1.00 28.220          C  
ATOM  24954  CD1 LEU B1696       8.467 -55.500  49.734  1.00 28.220          C  
ATOM  24955  CD2 LEU B1696       9.570 -54.384  47.688  1.00 28.220          C  
ATOM  24956  H   LEU B1696      13.208 -55.770  51.015  1.00 24.350          H  
ATOM  24957  HA  LEU B1696      10.527 -56.801  51.168  1.00 24.120          H  
ATOM  24958 1HB  LEU B1696      11.153 -54.593  49.964  1.00 33.860          H  
ATOM  24959 2HB  LEU B1696      11.789 -55.570  48.690  1.00 33.860          H  
ATOM  24960  HG  LEU B1696       9.532 -56.500  48.150  1.00 33.860          H  
ATOM  24961 1HD1 LEU B1696       7.538 -55.514  49.211  1.00 33.860          H  
ATOM  24962 2HD1 LEU B1696       8.505 -56.347  50.405  1.00 33.860          H  
ATOM  24963 3HD1 LEU B1696       8.528 -54.594  50.304  1.00 33.860          H  
ATOM  24964 1HD2 LEU B1696       8.616 -54.400  47.147  1.00 33.860          H  
ATOM  24965 2HD2 LEU B1696       9.671 -53.437  48.202  1.00 33.860          H  
ATOM  24966 3HD2 LEU B1696      10.379 -54.489  46.977  1.00 33.860          H  
ATOM  24967  N   TRP B1697      12.504 -58.164  48.910  1.00 20.670          N  
ATOM  24968  CA  TRP B1697      12.649 -59.375  48.125  1.00 21.100          C  
ATOM  24969  C   TRP B1697      12.476 -60.606  49.007  1.00 21.730          C  
ATOM  24970  O   TRP B1697      11.768 -61.533  48.633  1.00 21.990          O  
ATOM  24971  CB  TRP B1697      13.987 -59.431  47.398  1.00 29.370          C  
ATOM  24972  CG  TRP B1697      14.158 -60.679  46.618  1.00 29.370          C  
ATOM  24973  CD1 TRP B1697      15.002 -61.705  46.901  1.00 29.370          C  
ATOM  24974  CD2 TRP B1697      13.442 -61.066  45.429  1.00 29.370          C  
ATOM  24975  NE1 TRP B1697      14.869 -62.692  45.963  1.00 29.370          N  
ATOM  24976  CE2 TRP B1697      13.922 -62.313  45.056  1.00 29.370          C  
ATOM  24977  CE3 TRP B1697      12.442 -60.465  44.667  1.00 29.370          C  
ATOM  24978  CZ2 TRP B1697      13.444 -62.967  43.952  1.00 29.370          C  
ATOM  24979  CZ3 TRP B1697      11.976 -61.112  43.564  1.00 29.370          C  
ATOM  24980  CH2 TRP B1697      12.463 -62.330  43.217  1.00 29.370          C  
ATOM  24981  H   TRP B1697      13.222 -57.430  48.886  1.00 24.800          H  
ATOM  24982  HA  TRP B1697      11.866 -59.386  47.375  1.00 25.320          H  
ATOM  24983 1HB  TRP B1697      14.076 -58.586  46.733  1.00 35.240          H  
ATOM  24984 2HB  TRP B1697      14.801 -59.367  48.107  1.00 35.240          H  
ATOM  24985  HD1 TRP B1697      15.682 -61.735  47.751  1.00 35.240          H  
ATOM  24986  HE1 TRP B1697      15.380 -63.567  45.945  1.00 35.240          H  
ATOM  24987  HE3 TRP B1697      12.042 -59.495  44.941  1.00 35.240          H  
ATOM  24988  HZ2 TRP B1697      13.809 -63.951  43.658  1.00 35.240          H  
ATOM  24989  HZ3 TRP B1697      11.199 -60.628  42.970  1.00 35.240          H  
ATOM  24990  HH2 TRP B1697      12.064 -62.814  42.352  1.00 35.240          H  
ATOM  24991  N   GLU B1698      13.116 -60.652  50.183  1.00 22.000          N  
ATOM  24992  CA  GLU B1698      12.950 -61.853  51.011  1.00 22.620          C  
ATOM  24993  C   GLU B1698      11.495 -62.072  51.449  1.00 22.570          C  
ATOM  24994  O   GLU B1698      10.978 -63.208  51.377  1.00 23.000          O  
ATOM  24995  CB  GLU B1698      13.817 -61.756  52.276  1.00 31.420          C  
ATOM  24996  CG  GLU B1698      15.320 -61.866  52.052  1.00 31.420          C  
ATOM  24997  CD  GLU B1698      16.107 -61.728  53.342  1.00 31.420          C  
ATOM  24998  OE1 GLU B1698      15.509 -61.410  54.345  1.00 31.420          O  
ATOM  24999  OE2 GLU B1698      17.295 -61.950  53.321  1.00 31.420          O  
ATOM  25000  H   GLU B1698      13.730 -59.880  50.456  1.00 26.400          H  
ATOM  25001  HA  GLU B1698      13.273 -62.712  50.433  1.00 27.140          H  
ATOM  25002 1HB  GLU B1698      13.632 -60.799  52.760  1.00 37.700          H  
ATOM  25003 2HB  GLU B1698      13.522 -62.538  52.975  1.00 37.700          H  
ATOM  25004 1HG  GLU B1698      15.544 -62.830  51.598  1.00 37.700          H  
ATOM  25005 2HG  GLU B1698      15.627 -61.084  51.356  1.00 37.700          H  
ATOM  25006  N   LEU B1699      10.785 -60.993  51.821  1.00 22.050          N  
ATOM  25007  CA  LEU B1699       9.387 -61.065  52.244  1.00 21.970          C  
ATOM  25008  C   LEU B1699       8.569 -61.698  51.128  1.00 22.000          C  
ATOM  25009  O   LEU B1699       7.788 -62.639  51.321  1.00 22.370          O  
ATOM  25010  CB  LEU B1699       8.785 -59.651  52.453  1.00 30.790          C  
ATOM  25011  CG  LEU B1699       7.260 -59.559  52.872  1.00 30.790          C  
ATOM  25012  CD1 LEU B1699       7.074 -60.047  54.299  1.00 30.790          C  
ATOM  25013  CD2 LEU B1699       6.737 -58.162  52.673  1.00 30.790          C  
ATOM  25014  H   LEU B1699      11.278 -60.084  51.873  1.00 26.460          H  
ATOM  25015  HA  LEU B1699       9.319 -61.677  53.144  1.00 26.360          H  
ATOM  25016 1HB  LEU B1699       9.374 -59.139  53.215  1.00 36.950          H  
ATOM  25017 2HB  LEU B1699       8.897 -59.088  51.537  1.00 36.950          H  
ATOM  25018  HG  LEU B1699       6.684 -60.240  52.235  1.00 36.950          H  
ATOM  25019 1HD1 LEU B1699       6.013 -60.027  54.555  1.00 36.950          H  
ATOM  25020 2HD1 LEU B1699       7.436 -61.029  54.394  1.00 36.950          H  
ATOM  25021 3HD1 LEU B1699       7.622 -59.401  54.978  1.00 36.950          H  
ATOM  25022 1HD2 LEU B1699       5.687 -58.142  52.936  1.00 36.950          H  
ATOM  25023 2HD2 LEU B1699       7.279 -57.474  53.304  1.00 36.950          H  
ATOM  25024 3HD2 LEU B1699       6.854 -57.875  51.629  1.00 36.950          H  
ATOM  25025  N   VAL B1700       8.753 -61.125  49.951  1.00 21.630          N  
ATOM  25026  CA  VAL B1700       8.010 -61.481  48.773  1.00 21.630          C  
ATOM  25027  C   VAL B1700       8.356 -62.851  48.181  1.00 22.210          C  
ATOM  25028  O   VAL B1700       7.478 -63.677  47.961  1.00 22.470          O  
ATOM  25029  CB  VAL B1700       8.228 -60.346  47.771  1.00 30.280          C  
ATOM  25030  CG1 VAL B1700       7.646 -60.660  46.490  1.00 30.280          C  
ATOM  25031  CG2 VAL B1700       7.613 -59.068  48.333  1.00 30.280          C  
ATOM  25032  H   VAL B1700       9.443 -60.375  49.877  1.00 25.960          H  
ATOM  25033  HA  VAL B1700       6.958 -61.487  49.040  1.00 25.960          H  
ATOM  25034  HB  VAL B1700       9.299 -60.207  47.631  1.00 36.340          H  
ATOM  25035 1HG1 VAL B1700       7.860 -59.851  45.842  1.00 36.340          H  
ATOM  25036 2HG1 VAL B1700       8.106 -61.538  46.120  1.00 36.340          H  
ATOM  25037 3HG1 VAL B1700       6.567 -60.810  46.576  1.00 36.340          H  
ATOM  25038 1HG2 VAL B1700       7.792 -58.255  47.639  1.00 36.340          H  
ATOM  25039 2HG2 VAL B1700       6.551 -59.216  48.469  1.00 36.340          H  
ATOM  25040 3HG2 VAL B1700       8.059 -58.819  49.286  1.00 36.340          H  
ATOM  25041  N   ASP B1701       9.637 -63.129  47.959  1.00 22.450          N  
ATOM  25042  CA  ASP B1701      10.069 -64.393  47.365  1.00 23.030          C  
ATOM  25043  C   ASP B1701       9.638 -65.594  48.203  1.00 23.600          C  
ATOM  25044  O   ASP B1701       9.205 -66.613  47.666  1.00 24.020          O  
ATOM  25045  CB  ASP B1701      11.594 -64.375  47.185  1.00 32.010          C  
ATOM  25046  CG  ASP B1701      12.192 -65.586  46.429  1.00 32.010          C  
ATOM  25047  OD1 ASP B1701      11.829 -65.817  45.297  1.00 32.010          O  
ATOM  25048  OD2 ASP B1701      13.030 -66.253  46.999  1.00 32.010          O  
ATOM  25049  H   ASP B1701      10.336 -62.433  48.171  1.00 26.940          H  
ATOM  25050  HA  ASP B1701       9.612 -64.480  46.379  1.00 27.640          H  
ATOM  25051 1HB  ASP B1701      11.862 -63.466  46.658  1.00 38.410          H  
ATOM  25052 2HB  ASP B1701      12.064 -64.312  48.168  1.00 38.410          H  
ATOM  25053  N   SER B1702       9.673 -65.449  49.532  1.00 23.630          N  
ATOM  25054  CA  SER B1702       9.280 -66.521  50.433  1.00 24.170          C  
ATOM  25055  C   SER B1702       7.761 -66.689  50.563  1.00 24.080          C  
ATOM  25056  O   SER B1702       7.301 -67.649  51.190  1.00 24.530          O  
ATOM  25057  CB  SER B1702       9.893 -66.307  51.806  1.00 33.620          C  
ATOM  25058  OG  SER B1702       9.363 -65.174  52.440  1.00 33.620          O  
ATOM  25059  H   SER B1702      10.051 -64.598  49.948  1.00 28.360          H  
ATOM  25060  HA  SER B1702       9.681 -67.453  50.031  1.00 29.000          H  
ATOM  25061 1HB  SER B1702       9.703 -67.185  52.419  1.00 40.350          H  
ATOM  25062 2HB  SER B1702      10.972 -66.199  51.711  1.00 40.350          H  
ATOM  25063  HG  SER B1702       9.838 -64.402  52.043  1.00 40.350          H  
ATOM  25064  N   GLY B1703       6.978 -65.752  50.009  1.00 23.530          N  
ATOM  25065  CA  GLY B1703       5.532 -65.797  50.123  1.00 23.420          C  
ATOM  25066  C   GLY B1703       5.022 -65.433  51.523  1.00 23.320          C  
ATOM  25067  O   GLY B1703       4.027 -65.999  51.986  1.00 23.510          O  
ATOM  25068  H   GLY B1703       7.392 -65.008  49.446  1.00 28.240          H  
ATOM  25069 1HA  GLY B1703       5.115 -65.115  49.387  1.00 28.100          H  
ATOM  25070 2HA  GLY B1703       5.194 -66.787  49.855  1.00 28.100          H  
ATOM  25071  N   THR B1704       5.728 -64.545  52.225  1.00 23.070          N  
ATOM  25072  CA  THR B1704       5.365 -64.170  53.585  1.00 22.990          C  
ATOM  25073  C   THR B1704       4.329 -63.039  53.672  1.00 22.430          C  
ATOM  25074  O   THR B1704       4.395 -62.033  52.963  1.00 21.930          O  
ATOM  25075  CB  THR B1704       6.631 -63.823  54.398  1.00 32.220          C  
ATOM  25076  OG1 THR B1704       7.477 -64.977  54.493  1.00 32.220          O  
ATOM  25077  CG2 THR B1704       6.270 -63.345  55.814  1.00 32.220          C  
ATOM  25078  H   THR B1704       6.530 -64.071  51.803  1.00 27.680          H  
ATOM  25079  HA  THR B1704       4.923 -65.045  54.058  1.00 27.590          H  
ATOM  25080  HB  THR B1704       7.174 -63.072  53.868  1.00 38.660          H  
ATOM  25081  HG1 THR B1704       7.958 -65.100  53.647  1.00 38.660          H  
ATOM  25082 1HG2 THR B1704       7.187 -63.116  56.350  1.00 38.660          H  
ATOM  25083 2HG2 THR B1704       5.653 -62.449  55.775  1.00 38.660          H  
ATOM  25084 3HG2 THR B1704       5.732 -64.133  56.337  1.00 38.660          H  
ATOM  25085  N   ASP B1705       3.344 -63.253  54.542  1.00 22.570          N  
ATOM  25086  CA  ASP B1705       2.253 -62.324  54.841  1.00 22.140          C  
ATOM  25087  C   ASP B1705       2.646 -61.294  55.922  1.00 21.890          C  
ATOM  25088  O   ASP B1705       2.908 -61.664  57.069  1.00 22.240          O  
ATOM  25089  CB  ASP B1705       1.014 -63.128  55.267  1.00 31.170          C  
ATOM  25090  CG  ASP B1705      -0.214 -62.281  55.547  1.00 31.170          C  
ATOM  25091  OD1 ASP B1705      -0.073 -61.097  55.726  1.00 31.170          O  
ATOM  25092  OD2 ASP B1705      -1.300 -62.826  55.596  1.00 31.170          O  
ATOM  25093  H   ASP B1705       3.368 -64.124  55.053  1.00 27.080          H  
ATOM  25094  HA  ASP B1705       2.010 -61.778  53.928  1.00 26.570          H  
ATOM  25095 1HB  ASP B1705       0.767 -63.844  54.479  1.00 37.400          H  
ATOM  25096 2HB  ASP B1705       1.250 -63.699  56.165  1.00 37.400          H  
ATOM  25097  N   ALA B1706       2.769 -60.016  55.535  1.00 21.310          N  
ATOM  25098  CA  ALA B1706       3.205 -58.923  56.417  1.00 21.040          C  
ATOM  25099  C   ALA B1706       2.083 -58.303  57.264  1.00 20.840          C  
ATOM  25100  O   ALA B1706       2.321 -57.310  57.957  1.00 20.590          O  
ATOM  25101  CB  ALA B1706       3.808 -57.795  55.613  1.00 29.560          C  
ATOM  25102  H   ALA B1706       2.535 -59.762  54.568  1.00 25.570          H  
ATOM  25103  HA  ALA B1706       3.957 -59.331  57.091  1.00 25.250          H  
ATOM  25104 1HB  ALA B1706       4.130 -57.046  56.278  1.00 35.480          H  
ATOM  25105 2HB  ALA B1706       4.636 -58.144  55.025  1.00 35.480          H  
ATOM  25106 3HB  ALA B1706       3.064 -57.389  54.977  1.00 35.480          H  
ATOM  25107  N   ILE B1707       0.866 -58.808  57.145  1.00 20.950          N  
ATOM  25108  CA  ILE B1707      -0.281 -58.227  57.833  1.00 20.790          C  
ATOM  25109  C   ILE B1707      -0.356 -58.619  59.322  1.00 21.150          C  
ATOM  25110  O   ILE B1707      -0.238 -59.790  59.688  1.00 21.670          O  
ATOM  25111  CB  ILE B1707      -1.556 -58.618  57.058  1.00 29.170          C  
ATOM  25112  CG1 ILE B1707      -1.459 -58.108  55.543  1.00 29.170          C  
ATOM  25113  CG2 ILE B1707      -2.796 -58.145  57.738  1.00 29.170          C  
ATOM  25114  CD1 ILE B1707      -1.248 -56.616  55.324  1.00 29.170          C  
ATOM  25115  H   ILE B1707       0.719 -59.653  56.569  1.00 25.140          H  
ATOM  25116  HA  ILE B1707      -0.183 -57.146  57.808  1.00 24.950          H  
ATOM  25117  HB  ILE B1707      -1.597 -59.700  57.005  1.00 35.000          H  
ATOM  25118 1HG1 ILE B1707      -0.645 -58.645  55.051  1.00 35.000          H  
ATOM  25119 2HG1 ILE B1707      -2.391 -58.371  55.051  1.00 35.000          H  
ATOM  25120 1HG2 ILE B1707      -3.662 -58.471  57.181  1.00 35.000          H  
ATOM  25121 2HG2 ILE B1707      -2.828 -58.572  58.712  1.00 35.000          H  
ATOM  25122 3HG2 ILE B1707      -2.793 -57.096  57.801  1.00 35.000          H  
ATOM  25123 1HD1 ILE B1707      -1.223 -56.419  54.265  1.00 35.000          H  
ATOM  25124 2HD1 ILE B1707      -2.056 -56.062  55.766  1.00 35.000          H  
ATOM  25125 3HD1 ILE B1707      -0.309 -56.305  55.756  1.00 35.000          H  
ATOM  25126  N   ALA B1708      -0.540 -57.611  60.194  1.00 20.910          N  
ATOM  25127  CA  ALA B1708      -0.583 -57.822  61.651  1.00 21.250          C  
ATOM  25128  C   ALA B1708      -1.490 -56.807  62.355  1.00 21.030          C  
ATOM  25129  O   ALA B1708      -1.883 -55.807  61.766  1.00 20.560          O  
ATOM  25130  CB  ALA B1708       0.822 -57.733  62.222  1.00 29.610          C  
ATOM  25131  H   ALA B1708      -0.621 -56.663  59.816  1.00 25.090          H  
ATOM  25132  HA  ALA B1708      -0.988 -58.818  61.834  1.00 25.500          H  
ATOM  25133 1HB  ALA B1708       0.795 -57.919  63.295  1.00 35.540          H  
ATOM  25134 2HB  ALA B1708       1.457 -58.477  61.738  1.00 35.540          H  
ATOM  25135 3HB  ALA B1708       1.222 -56.737  62.037  1.00 35.540          H  
ATOM  25136  N   GLY B1709      -1.856 -57.070  63.611  1.00 21.390          N  
ATOM  25137  CA  GLY B1709      -2.769 -56.173  64.335  1.00 21.250          C  
ATOM  25138  C   GLY B1709      -2.235 -54.758  64.499  1.00 20.790          C  
ATOM  25139  O   GLY B1709      -1.043 -54.566  64.741  1.00 20.740          O  
ATOM  25140  H   GLY B1709      -1.511 -57.905  64.066  1.00 25.670          H  
ATOM  25141 1HA  GLY B1709      -3.740 -56.145  63.864  1.00 25.500          H  
ATOM  25142 2HA  GLY B1709      -2.941 -56.593  65.325  1.00 25.500          H  
ATOM  25143  N   PHE B1710      -3.136 -53.764  64.454  1.00 20.490          N  
ATOM  25144  CA  PHE B1710      -2.731 -52.379  64.668  1.00 20.060          C  
ATOM  25145  C   PHE B1710      -1.961 -52.312  65.976  1.00 20.270          C  
ATOM  25146  O   PHE B1710      -2.458 -52.796  66.997  1.00 20.680          O  
ATOM  25147  CB  PHE B1710      -3.959 -51.454  64.758  1.00 28.260          C  
ATOM  25148  CG  PHE B1710      -3.657 -49.971  64.995  1.00 28.260          C  
ATOM  25149  CD1 PHE B1710      -3.626 -49.031  63.964  1.00 28.260          C  
ATOM  25150  CD2 PHE B1710      -3.353 -49.536  66.272  1.00 28.260          C  
ATOM  25151  CE1 PHE B1710      -3.308 -47.713  64.211  1.00 28.260          C  
ATOM  25152  CE2 PHE B1710      -3.029 -48.245  66.514  1.00 28.260          C  
ATOM  25153  CZ  PHE B1710      -3.006 -47.319  65.488  1.00 28.260          C  
ATOM  25154  H   PHE B1710      -4.105 -53.973  64.201  1.00 24.590          H  
ATOM  25155  HA  PHE B1710      -2.116 -52.079  63.854  1.00 24.070          H  
ATOM  25156 1HB  PHE B1710      -4.541 -51.543  63.840  1.00 33.910          H  
ATOM  25157 2HB  PHE B1710      -4.568 -51.788  65.535  1.00 33.910          H  
ATOM  25158  HD1 PHE B1710      -3.864 -49.329  62.965  1.00 33.910          H  
ATOM  25159  HD2 PHE B1710      -3.360 -50.247  67.105  1.00 33.910          H  
ATOM  25160  HE1 PHE B1710      -3.294 -46.986  63.393  1.00 33.910          H  
ATOM  25161  HE2 PHE B1710      -2.776 -47.949  67.533  1.00 33.910          H  
ATOM  25162  HZ  PHE B1710      -2.742 -46.273  65.694  1.00 33.910          H  
ATOM  25163  N   PRO B1711      -0.759 -51.724  65.997  1.00 20.030          N  
ATOM  25164  CA  PRO B1711       0.075 -51.610  67.162  1.00 20.220          C  
ATOM  25165  C   PRO B1711      -0.461 -50.641  68.205  1.00 20.180          C  
ATOM  25166  O   PRO B1711      -0.424 -49.427  68.007  1.00 19.850          O  
ATOM  25167  CB  PRO B1711       1.408 -51.133  66.564  1.00 30.330          C  
ATOM  25168  CG  PRO B1711       1.040 -50.435  65.274  1.00 30.330          C  
ATOM  25169  CD  PRO B1711      -0.180 -51.137  64.771  1.00 30.330          C  
ATOM  25170  HA  PRO B1711       0.191 -52.613  67.598  1.00 24.260          H  
ATOM  25171 1HB  PRO B1711       1.920 -50.468  67.273  1.00 36.400          H  
ATOM  25172 2HB  PRO B1711       2.075 -51.995  66.404  1.00 36.400          H  
ATOM  25173 1HG  PRO B1711       0.838 -49.389  65.448  1.00 36.400          H  
ATOM  25174 2HG  PRO B1711       1.877 -50.480  64.556  1.00 36.400          H  
ATOM  25175 1HD  PRO B1711      -0.844 -50.378  64.328  1.00 36.400          H  
ATOM  25176 2HD  PRO B1711       0.103 -51.932  64.064  1.00 36.400          H  
ATOM  25177  N   LEU B1712      -0.844 -51.182  69.363  1.00 20.550          N  
ATOM  25178  CA  LEU B1712      -1.346 -50.420  70.524  1.00 20.580          C  
ATOM  25179  C   LEU B1712      -0.350 -49.341  70.953  1.00 20.570          C  
ATOM  25180  O   LEU B1712      -0.710 -48.349  71.589  1.00 20.540          O  
ATOM  25181  CB  LEU B1712      -1.682 -51.357  71.697  1.00 28.800          C  
ATOM  25182  CG  LEU B1712      -2.945 -52.286  71.516  1.00 28.800          C  
ATOM  25183  CD1 LEU B1712      -3.005 -53.289  72.654  1.00 28.800          C  
ATOM  25184  CD2 LEU B1712      -4.241 -51.438  71.532  1.00 28.800          C  
ATOM  25185  H   LEU B1712      -0.834 -52.193  69.430  1.00 24.660          H  
ATOM  25186  HA  LEU B1712      -2.256 -49.906  70.221  1.00 24.700          H  
ATOM  25187 1HB  LEU B1712      -0.823 -51.999  71.878  1.00 34.560          H  
ATOM  25188 2HB  LEU B1712      -1.842 -50.748  72.588  1.00 34.560          H  
ATOM  25189  HG  LEU B1712      -2.872 -52.826  70.573  1.00 34.560          H  
ATOM  25190 1HD1 LEU B1712      -3.880 -53.937  72.527  1.00 34.560          H  
ATOM  25191 2HD1 LEU B1712      -2.105 -53.901  72.653  1.00 34.560          H  
ATOM  25192 3HD1 LEU B1712      -3.084 -52.764  73.606  1.00 34.560          H  
ATOM  25193 1HD2 LEU B1712      -5.100 -52.097  71.420  1.00 34.560          H  
ATOM  25194 2HD2 LEU B1712      -4.323 -50.905  72.480  1.00 34.560          H  
ATOM  25195 3HD2 LEU B1712      -4.239 -50.719  70.723  1.00 34.560          H  
ATOM  25196  N   ASP B1713       0.918 -49.573  70.620  1.00 20.650          N  
ATOM  25197  CA  ASP B1713       2.073 -48.735  70.918  1.00 20.560          C  
ATOM  25198  C   ASP B1713       1.898 -47.307  70.391  1.00 20.170          C  
ATOM  25199  O   ASP B1713       2.587 -46.388  70.833  1.00 20.080          O  
ATOM  25200  CB  ASP B1713       3.331 -49.320  70.271  1.00 28.820          C  
ATOM  25201  CG  ASP B1713       3.806 -50.632  70.889  1.00 28.820          C  
ATOM  25202  OD1 ASP B1713       3.335 -51.001  71.937  1.00 28.820          O  
ATOM  25203  OD2 ASP B1713       4.635 -51.264  70.284  1.00 28.820          O  
ATOM  25204  H   ASP B1713       1.090 -50.427  70.112  1.00 24.780          H  
ATOM  25205  HA  ASP B1713       2.205 -48.695  72.000  1.00 24.670          H  
ATOM  25206 1HB  ASP B1713       3.145 -49.483  69.212  1.00 34.580          H  
ATOM  25207 2HB  ASP B1713       4.141 -48.594  70.347  1.00 34.580          H  
ATOM  25208  N   ARG B1714       0.978 -47.111  69.435  1.00 19.980          N  
ATOM  25209  CA  ARG B1714       0.736 -45.795  68.854  1.00 19.680          C  
ATOM  25210  C   ARG B1714      -0.251 -44.985  69.716  1.00 19.660          C  
ATOM  25211  O   ARG B1714      -0.674 -43.903  69.319  1.00 19.590          O  
ATOM  25212  CB  ARG B1714       0.128 -45.924  67.462  1.00 27.670          C  
ATOM  25213  CG  ARG B1714       0.910 -46.736  66.424  1.00 27.670          C  
ATOM  25214  CD  ARG B1714       2.208 -46.159  65.973  1.00 27.670          C  
ATOM  25215  NE  ARG B1714       2.823 -47.038  64.939  1.00 27.670          N  
ATOM  25216  CZ  ARG B1714       2.595 -46.961  63.588  1.00 27.670          C  
ATOM  25217  NH1 ARG B1714       1.806 -46.025  63.081  1.00 27.670          N  
ATOM  25218  NH2 ARG B1714       3.158 -47.835  62.748  1.00 27.670          N  
ATOM  25219  H   ARG B1714       0.433 -47.912  69.097  1.00 23.980          H  
ATOM  25220  HA  ARG B1714       1.678 -45.252  68.799  1.00 23.620          H  
ATOM  25221 1HB  ARG B1714      -0.843 -46.397  67.556  1.00 33.210          H  
ATOM  25222 2HB  ARG B1714      -0.038 -44.934  67.040  1.00 33.210          H  
ATOM  25223 1HG  ARG B1714       1.139 -47.691  66.876  1.00 33.210          H  
ATOM  25224 2HG  ARG B1714       0.277 -46.894  65.549  1.00 33.210          H  
ATOM  25225 1HD  ARG B1714       2.057 -45.173  65.553  1.00 33.210          H  
ATOM  25226 2HD  ARG B1714       2.893 -46.096  66.818  1.00 33.210          H  
ATOM  25227  HE  ARG B1714       3.427 -47.786  65.262  1.00 33.210          H  
ATOM  25228 1HH1 ARG B1714       1.362 -45.343  63.677  1.00 33.210          H  
ATOM  25229 2HH1 ARG B1714       1.656 -45.983  62.055  1.00 33.210          H  
ATOM  25230 1HH2 ARG B1714       3.779 -48.592  63.052  1.00 33.210          H  
ATOM  25231 2HH2 ARG B1714       2.954 -47.773  61.743  1.00 33.210          H  
ATOM  25232  N   GLY B1715      -0.693 -45.547  70.849  1.00 19.760          N  
ATOM  25233  CA  GLY B1715      -1.576 -44.869  71.802  1.00 19.770          C  
ATOM  25234  C   GLY B1715      -3.062 -45.048  71.528  1.00 19.720          C  
ATOM  25235  O   GLY B1715      -3.910 -44.662  72.339  1.00 19.920          O  
ATOM  25236  H   GLY B1715      -0.377 -46.487  71.099  1.00 23.710          H  
ATOM  25237 1HA  GLY B1715      -1.350 -45.231  72.805  1.00 23.720          H  
ATOM  25238 2HA  GLY B1715      -1.339 -43.806  71.805  1.00 23.720          H  
ATOM  25239  N   TRP B1716      -3.383 -45.613  70.382  1.00 19.490          N  
ATOM  25240  CA  TRP B1716      -4.763 -45.814  70.011  1.00 19.420          C  
ATOM  25241  C   TRP B1716      -5.309 -47.155  70.473  1.00 19.830          C  
ATOM  25242  O   TRP B1716      -4.770 -48.213  70.138  1.00 20.000          O  
ATOM  25243  CB  TRP B1716      -4.926 -45.705  68.523  1.00 27.220          C  
ATOM  25244  CG  TRP B1716      -6.286 -45.805  68.144  1.00 27.220          C  
ATOM  25245  CD1 TRP B1716      -6.893 -46.882  67.642  1.00 27.220          C  
ATOM  25246  CD2 TRP B1716      -7.275 -44.777  68.215  1.00 27.220          C  
ATOM  25247  NE1 TRP B1716      -8.186 -46.604  67.388  1.00 27.220          N  
ATOM  25248  CE2 TRP B1716      -8.438 -45.313  67.723  1.00 27.220          C  
ATOM  25249  CE3 TRP B1716      -7.259 -43.454  68.646  1.00 27.220          C  
ATOM  25250  CZ2 TRP B1716      -9.597 -44.579  67.625  1.00 27.220          C  
ATOM  25251  CZ3 TRP B1716      -8.419 -42.716  68.557  1.00 27.220          C  
ATOM  25252  CH2 TRP B1716      -9.561 -43.267  68.056  1.00 27.220          C  
ATOM  25253  H   TRP B1716      -2.637 -45.913  69.772  1.00 23.390          H  
ATOM  25254  HA  TRP B1716      -5.359 -45.029  70.476  1.00 23.300          H  
ATOM  25255 1HB  TRP B1716      -4.518 -44.765  68.166  1.00 32.660          H  
ATOM  25256 2HB  TRP B1716      -4.395 -46.486  68.049  1.00 32.660          H  
ATOM  25257  HD1 TRP B1716      -6.405 -47.837  67.460  1.00 32.660          H  
ATOM  25258  HE1 TRP B1716      -8.854 -47.243  66.999  1.00 32.660          H  
ATOM  25259  HE3 TRP B1716      -6.349 -43.007  69.041  1.00 32.660          H  
ATOM  25260  HZ2 TRP B1716     -10.523 -45.000  67.229  1.00 32.660          H  
ATOM  25261  HZ3 TRP B1716      -8.403 -41.682  68.896  1.00 32.660          H  
ATOM  25262  HH2 TRP B1716     -10.467 -42.661  67.999  1.00 32.660          H  
ATOM  25263  N   ASP B1717      -6.446 -47.138  71.157  1.00 20.040          N  
ATOM  25264  CA  ASP B1717      -7.053 -48.372  71.644  1.00 20.460          C  
ATOM  25265  C   ASP B1717      -7.842 -49.095  70.564  1.00 20.400          C  
ATOM  25266  O   ASP B1717      -9.058 -49.237  70.671  1.00 20.380          O  
ATOM  25267  CB  ASP B1717      -8.001 -48.077  72.811  1.00 28.480          C  
ATOM  25268  CG  ASP B1717      -8.533 -49.350  73.486  1.00 28.480          C  
ATOM  25269  OD1 ASP B1717      -7.955 -50.394  73.272  1.00 28.480          O  
ATOM  25270  OD2 ASP B1717      -9.524 -49.272  74.187  1.00 28.480          O  
ATOM  25271  H   ASP B1717      -6.870 -46.249  71.385  1.00 24.050          H  
ATOM  25272  HA  ASP B1717      -6.258 -49.033  71.991  1.00 24.550          H  
ATOM  25273 1HB  ASP B1717      -7.478 -47.477  73.557  1.00 34.170          H  
ATOM  25274 2HB  ASP B1717      -8.848 -47.489  72.451  1.00 34.170          H  
ATOM  25275  N   VAL B1718      -7.132 -49.680  69.599  1.00 20.460          N  
ATOM  25276  CA  VAL B1718      -7.789 -50.359  68.480  1.00 20.440          C  
ATOM  25277  C   VAL B1718      -8.715 -51.476  68.947  1.00 20.930          C  
ATOM  25278  O   VAL B1718      -9.757 -51.721  68.334  1.00 20.750          O  
ATOM  25279  CB  VAL B1718      -6.761 -50.949  67.481  1.00 28.620          C  
ATOM  25280  CG1 VAL B1718      -5.993 -52.171  68.098  1.00 28.620          C  
ATOM  25281  CG2 VAL B1718      -7.509 -51.363  66.182  1.00 28.620          C  
ATOM  25282  H   VAL B1718      -6.124 -49.503  69.627  1.00 24.550          H  
ATOM  25283  HA  VAL B1718      -8.387 -49.621  67.947  1.00 24.530          H  
ATOM  25284  HB  VAL B1718      -6.023 -50.187  67.256  1.00 34.350          H  
ATOM  25285 1HG1 VAL B1718      -5.263 -52.556  67.408  1.00 34.350          H  
ATOM  25286 2HG1 VAL B1718      -5.484 -51.855  68.990  1.00 34.350          H  
ATOM  25287 3HG1 VAL B1718      -6.669 -52.977  68.333  1.00 34.350          H  
ATOM  25288 1HG2 VAL B1718      -6.817 -51.754  65.451  1.00 34.350          H  
ATOM  25289 2HG2 VAL B1718      -8.251 -52.133  66.396  1.00 34.350          H  
ATOM  25290 3HG2 VAL B1718      -8.013 -50.493  65.762  1.00 34.350          H  
ATOM  25291  N   GLU B1719      -8.383 -52.133  70.049  1.00 21.580          N  
ATOM  25292  CA  GLU B1719      -9.201 -53.223  70.532  1.00 22.130          C  
ATOM  25293  C   GLU B1719     -10.614 -52.775  70.896  1.00 21.940          C  
ATOM  25294  O   GLU B1719     -11.553 -53.567  70.797  1.00 22.100          O  
ATOM  25295  CB  GLU B1719      -8.496 -53.932  71.688  1.00 30.760          C  
ATOM  25296  CG  GLU B1719      -7.256 -54.705  71.212  1.00 30.760          C  
ATOM  25297  CD  GLU B1719      -6.530 -55.477  72.270  1.00 30.760          C  
ATOM  25298  OE1 GLU B1719      -6.814 -55.312  73.428  1.00 30.760          O  
ATOM  25299  OE2 GLU B1719      -5.680 -56.262  71.894  1.00 30.760          O  
ATOM  25300  H   GLU B1719      -7.532 -51.897  70.548  1.00 25.900          H  
ATOM  25301  HA  GLU B1719      -9.292 -53.950  69.725  1.00 26.560          H  
ATOM  25302 1HB  GLU B1719      -8.187 -53.195  72.436  1.00 36.910          H  
ATOM  25303 2HB  GLU B1719      -9.181 -54.630  72.168  1.00 36.910          H  
ATOM  25304 1HG  GLU B1719      -7.576 -55.398  70.440  1.00 36.910          H  
ATOM  25305 2HG  GLU B1719      -6.564 -54.002  70.754  1.00 36.910          H  
ATOM  25306  N   GLY B1720     -10.783 -51.510  71.302  1.00 21.660          N  
ATOM  25307  CA  GLY B1720     -12.087 -50.988  71.662  1.00 21.530          C  
ATOM  25308  C   GLY B1720     -12.838 -50.427  70.446  1.00 21.170          C  
ATOM  25309  O   GLY B1720     -13.977 -49.941  70.583  1.00 21.130          O  
ATOM  25310  H   GLY B1720      -9.991 -50.860  71.370  1.00 25.990          H  
ATOM  25311 1HA  GLY B1720     -12.677 -51.776  72.130  1.00 25.840          H  
ATOM  25312 2HA  GLY B1720     -11.954 -50.200  72.405  1.00 25.840          H  
ATOM  25313  N   MET B1721     -12.188 -50.455  69.270  1.00 20.930          N  
ATOM  25314  CA  MET B1721     -12.779 -49.936  68.051  1.00 20.590          C  
ATOM  25315  C   MET B1721     -13.241 -51.105  67.211  1.00 20.730          C  
ATOM  25316  O   MET B1721     -14.225 -51.019  66.486  1.00 20.590          O  
ATOM  25317  CB  MET B1721     -11.796 -49.098  67.260  1.00 28.960          C  
ATOM  25318  CG  MET B1721     -11.220 -47.991  68.045  1.00 28.960          C  
ATOM  25319  SD  MET B1721     -12.384 -46.895  68.777  1.00 28.960          S  
ATOM  25320  CE  MET B1721     -11.384 -46.430  70.197  1.00 28.960          C  
ATOM  25321  H   MET B1721     -11.267 -50.882  69.216  1.00 25.120          H  
ATOM  25322  HA  MET B1721     -13.645 -49.331  68.300  1.00 24.710          H  
ATOM  25323 1HB  MET B1721     -10.982 -49.730  66.903  1.00 34.750          H  
ATOM  25324 2HB  MET B1721     -12.299 -48.671  66.387  1.00 34.750          H  
ATOM  25325 1HG  MET B1721     -10.556 -48.373  68.814  1.00 34.750          H  
ATOM  25326 2HG  MET B1721     -10.659 -47.419  67.358  1.00 34.750          H  
ATOM  25327 1HE  MET B1721     -11.936 -45.728  70.818  1.00 34.750          H  
ATOM  25328 2HE  MET B1721     -11.147 -47.329  70.781  1.00 34.750          H  
ATOM  25329 3HE  MET B1721     -10.461 -45.973  69.871  1.00 34.750          H  
ATOM  25330  N   TYR B1722     -12.516 -52.206  67.277  1.00 21.040          N  
ATOM  25331  CA  TYR B1722     -12.886 -53.345  66.467  1.00 21.180          C  
ATOM  25332  C   TYR B1722     -14.313 -53.790  66.787  1.00 21.640          C  
ATOM  25333  O   TYR B1722     -14.671 -54.000  67.950  1.00 22.170          O  
ATOM  25334  CB  TYR B1722     -11.933 -54.512  66.696  1.00 29.600          C  
ATOM  25335  CG  TYR B1722     -12.296 -55.679  65.839  1.00 29.600          C  
ATOM  25336  CD1 TYR B1722     -11.909 -55.690  64.522  1.00 29.600          C  
ATOM  25337  CD2 TYR B1722     -13.050 -56.728  66.356  1.00 29.600          C  
ATOM  25338  CE1 TYR B1722     -12.254 -56.739  63.727  1.00 29.600          C  
ATOM  25339  CE2 TYR B1722     -13.402 -57.779  65.542  1.00 29.600          C  
ATOM  25340  CZ  TYR B1722     -13.001 -57.781  64.226  1.00 29.600          C  
ATOM  25341  OH  TYR B1722     -13.340 -58.823  63.395  1.00 29.600          O  
ATOM  25342  H   TYR B1722     -11.672 -52.223  67.845  1.00 25.250          H  
ATOM  25343  HA  TYR B1722     -12.852 -53.055  65.417  1.00 25.420          H  
ATOM  25344 1HB  TYR B1722     -10.910 -54.207  66.459  1.00 35.520          H  
ATOM  25345 2HB  TYR B1722     -11.960 -54.817  67.743  1.00 35.520          H  
ATOM  25346  HD1 TYR B1722     -11.325 -54.864  64.116  1.00 35.520          H  
ATOM  25347  HD2 TYR B1722     -13.366 -56.712  67.402  1.00 35.520          H  
ATOM  25348  HE1 TYR B1722     -11.945 -56.754  62.699  1.00 35.520          H  
ATOM  25349  HE2 TYR B1722     -13.995 -58.604  65.935  1.00 35.520          H  
ATOM  25350  HH  TYR B1722     -13.028 -58.636  62.498  1.00 35.520          H  
ATOM  25351  N   ASP B1723     -15.120 -53.956  65.747  1.00 21.460          N  
ATOM  25352  CA  ASP B1723     -16.507 -54.376  65.878  1.00 21.860          C  
ATOM  25353  C   ASP B1723     -16.983 -55.032  64.573  1.00 21.810          C  
ATOM  25354  O   ASP B1723     -17.001 -54.378  63.533  1.00 21.470          O  
ATOM  25355  CB  ASP B1723     -17.427 -53.186  66.238  1.00 30.440          C  
ATOM  25356  CG  ASP B1723     -18.922 -53.582  66.607  1.00 30.440          C  
ATOM  25357  OD1 ASP B1723     -19.434 -54.557  66.057  1.00 30.440          O  
ATOM  25358  OD2 ASP B1723     -19.511 -52.925  67.457  1.00 30.440          O  
ATOM  25359  H   ASP B1723     -14.743 -53.725  64.825  1.00 25.750          H  
ATOM  25360  HA  ASP B1723     -16.562 -55.064  66.710  1.00 26.230          H  
ATOM  25361 1HB  ASP B1723     -16.987 -52.630  67.071  1.00 36.530          H  
ATOM  25362 2HB  ASP B1723     -17.468 -52.509  65.388  1.00 36.530          H  
ATOM  25363  N   PRO B1724     -17.390 -56.315  64.566  1.00 22.180          N  
ATOM  25364  CA  PRO B1724     -17.884 -57.020  63.393  1.00 22.240          C  
ATOM  25365  C   PRO B1724     -18.949 -56.200  62.636  1.00 22.250          C  
ATOM  25366  O   PRO B1724     -19.118 -56.360  61.419  1.00 22.070          O  
ATOM  25367  CB  PRO B1724     -18.465 -58.301  64.002  1.00 33.360          C  
ATOM  25368  CG  PRO B1724     -17.619 -58.536  65.244  1.00 33.360          C  
ATOM  25369  CD  PRO B1724     -17.338 -57.145  65.794  1.00 33.360          C  
ATOM  25370  HA  PRO B1724     -17.034 -57.247  62.732  1.00 26.690          H  
ATOM  25371 1HB  PRO B1724     -19.533 -58.157  64.228  1.00 40.030          H  
ATOM  25372 2HB  PRO B1724     -18.397 -59.123  63.276  1.00 40.030          H  
ATOM  25373 1HG  PRO B1724     -18.163 -59.173  65.959  1.00 40.030          H  
ATOM  25374 2HG  PRO B1724     -16.696 -59.076  64.974  1.00 40.030          H  
ATOM  25375 1HD  PRO B1724     -18.123 -56.830  66.511  1.00 40.030          H  
ATOM  25376 2HD  PRO B1724     -16.330 -57.150  66.235  1.00 40.030          H  
ATOM  25377  N   ASP B1725     -19.716 -55.340  63.326  1.00 22.490          N  
ATOM  25378  CA  ASP B1725     -20.673 -54.589  62.549  1.00 22.550          C  
ATOM  25379  C   ASP B1725     -19.922 -53.457  61.863  1.00 22.060          C  
ATOM  25380  O   ASP B1725     -19.677 -52.385  62.432  1.00 21.820          O  
ATOM  25381  CB  ASP B1725     -21.781 -53.981  63.401  1.00 31.550          C  
ATOM  25382  CG  ASP B1725     -22.792 -53.252  62.521  1.00 31.550          C  
ATOM  25383  OD1 ASP B1725     -22.578 -53.259  61.304  1.00 31.550          O  
ATOM  25384  OD2 ASP B1725     -23.741 -52.702  63.031  1.00 31.550          O  
ATOM  25385  H   ASP B1725     -19.642 -55.175  64.342  1.00 26.990          H  
ATOM  25386  HA  ASP B1725     -21.117 -55.235  61.793  1.00 27.060          H  
ATOM  25387 1HB  ASP B1725     -22.282 -54.765  63.967  1.00 37.860          H  
ATOM  25388 2HB  ASP B1725     -21.346 -53.281  64.124  1.00 37.860          H  
ATOM  25389  N   ALA B1726     -19.652 -53.672  60.590  1.00 21.940          N  
ATOM  25390  CA  ALA B1726     -18.883 -52.754  59.766  1.00 21.460          C  
ATOM  25391  C   ALA B1726     -19.515 -51.371  59.674  1.00 21.280          C  
ATOM  25392  O   ALA B1726     -18.820 -50.407  59.374  1.00 20.840          O  
ATOM  25393  CB  ALA B1726     -18.723 -53.306  58.358  1.00 30.240          C  
ATOM  25394  H   ALA B1726     -19.896 -54.601  60.254  1.00 26.330          H  
ATOM  25395  HA  ALA B1726     -17.901 -52.647  60.226  1.00 25.750          H  
ATOM  25396 1HB  ALA B1726     -18.115 -52.631  57.769  1.00 36.280          H  
ATOM  25397 2HB  ALA B1726     -18.253 -54.271  58.393  1.00 36.280          H  
ATOM  25398 3HB  ALA B1726     -19.705 -53.404  57.901  1.00 36.280          H  
ATOM  25399  N   GLU B1727     -20.832 -51.260  59.879  1.00 21.640          N  
ATOM  25400  CA  GLU B1727     -21.486 -49.967  59.711  1.00 21.560          C  
ATOM  25401  C   GLU B1727     -21.415 -49.053  60.933  1.00 21.430          C  
ATOM  25402  O   GLU B1727     -21.859 -47.901  60.861  1.00 21.300          O  
ATOM  25403  CB  GLU B1727     -22.969 -50.151  59.363  1.00 30.220          C  
ATOM  25404  CG  GLU B1727     -23.264 -50.820  58.021  1.00 30.220          C  
ATOM  25405  CD  GLU B1727     -24.763 -50.915  57.750  1.00 30.220          C  
ATOM  25406  OE1 GLU B1727     -25.516 -50.354  58.509  1.00 30.220          O  
ATOM  25407  OE2 GLU B1727     -25.153 -51.556  56.799  1.00 30.220          O  
ATOM  25408  H   GLU B1727     -21.385 -52.076  60.196  1.00 25.970          H  
ATOM  25409  HA  GLU B1727     -21.003 -49.455  58.883  1.00 25.870          H  
ATOM  25410 1HB  GLU B1727     -23.436 -50.764  60.141  1.00 36.260          H  
ATOM  25411 2HB  GLU B1727     -23.465 -49.183  59.372  1.00 36.260          H  
ATOM  25412 1HG  GLU B1727     -22.789 -50.248  57.223  1.00 36.260          H  
ATOM  25413 2HG  GLU B1727     -22.832 -51.820  58.023  1.00 36.260          H  
ATOM  25414  N   ALA B1728     -20.938 -49.558  62.070  1.00 21.520          N  
ATOM  25415  CA  ALA B1728     -20.936 -48.762  63.291  1.00 21.480          C  
ATOM  25416  C   ALA B1728     -20.000 -47.534  63.179  1.00 20.960          C  
ATOM  25417  O   ALA B1728     -18.859 -47.674  62.731  1.00 20.660          O  
ATOM  25418  CB  ALA B1728     -20.530 -49.642  64.457  1.00 30.090          C  
ATOM  25419  H   ALA B1728     -20.544 -50.506  62.074  1.00 25.820          H  
ATOM  25420  HA  ALA B1728     -21.954 -48.428  63.447  1.00 25.780          H  
ATOM  25421 1HB  ALA B1728     -20.559 -49.078  65.385  1.00 36.110          H  
ATOM  25422 2HB  ALA B1728     -21.218 -50.492  64.522  1.00 36.110          H  
ATOM  25423 3HB  ALA B1728     -19.536 -50.020  64.291  1.00 36.110          H  
ATOM  25424  N   PRO B1729     -20.423 -46.334  63.631  1.00 20.860          N  
ATOM  25425  CA  PRO B1729     -19.638 -45.117  63.592  1.00 20.410          C  
ATOM  25426  C   PRO B1729     -18.443 -45.228  64.508  1.00 20.240          C  
ATOM  25427  O   PRO B1729     -18.571 -45.712  65.630  1.00 20.550          O  
ATOM  25428  CB  PRO B1729     -20.625 -44.058  64.088  1.00 30.620          C  
ATOM  25429  CG  PRO B1729     -21.633 -44.822  64.929  1.00 30.620          C  
ATOM  25430  CD  PRO B1729     -21.739 -46.189  64.281  1.00 30.620          C  
ATOM  25431  HA  PRO B1729     -19.325 -44.909  62.567  1.00 24.490          H  
ATOM  25432 1HB  PRO B1729     -20.087 -43.290  64.664  1.00 36.740          H  
ATOM  25433 2HB  PRO B1729     -21.087 -43.546  63.231  1.00 36.740          H  
ATOM  25434 1HG  PRO B1729     -21.276 -44.882  65.973  1.00 36.740          H  
ATOM  25435 2HG  PRO B1729     -22.592 -44.285  64.954  1.00 36.740          H  
ATOM  25436 1HD  PRO B1729     -21.876 -46.932  65.079  1.00 36.740          H  
ATOM  25437 2HD  PRO B1729     -22.550 -46.205  63.531  1.00 36.740          H  
ATOM  25438  N   GLY B1730     -17.293 -44.731  64.066  1.00 19.770          N  
ATOM  25439  CA  GLY B1730     -16.093 -44.742  64.895  1.00 19.590          C  
ATOM  25440  C   GLY B1730     -15.444 -46.122  65.070  1.00 19.700          C  
ATOM  25441  O   GLY B1730     -14.385 -46.224  65.690  1.00 19.610          O  
ATOM  25442  H   GLY B1730     -17.232 -44.337  63.140  1.00 23.720          H  
ATOM  25443 1HA  GLY B1730     -15.361 -44.058  64.463  1.00 23.510          H  
ATOM  25444 2HA  GLY B1730     -16.344 -44.343  65.877  1.00 23.510          H  
ATOM  25445  N   LYS B1731     -16.071 -47.183  64.558  1.00 19.930          N  
ATOM  25446  CA  LYS B1731     -15.555 -48.526  64.759  1.00 20.100          C  
ATOM  25447  C   LYS B1731     -14.879 -49.049  63.517  1.00 19.960          C  
ATOM  25448  O   LYS B1731     -15.071 -48.512  62.423  1.00 19.800          O  
ATOM  25449  CB  LYS B1731     -16.671 -49.481  65.171  1.00 28.070          C  
ATOM  25450  CG  LYS B1731     -17.470 -49.096  66.445  1.00 28.070          C  
ATOM  25451  CD  LYS B1731     -16.554 -48.972  67.676  1.00 28.070          C  
ATOM  25452  CE  LYS B1731     -17.303 -48.844  68.984  1.00 28.070          C  
ATOM  25453  NZ  LYS B1731     -16.377 -48.435  70.108  1.00 28.070          N  
ATOM  25454  H   LYS B1731     -16.935 -47.082  64.014  1.00 23.920          H  
ATOM  25455  HA  LYS B1731     -14.801 -48.506  65.545  1.00 24.120          H  
ATOM  25456 1HB  LYS B1731     -17.368 -49.541  64.349  1.00 33.690          H  
ATOM  25457 2HB  LYS B1731     -16.271 -50.472  65.306  1.00 33.690          H  
ATOM  25458 1HG  LYS B1731     -17.975 -48.145  66.274  1.00 33.690          H  
ATOM  25459 2HG  LYS B1731     -18.223 -49.862  66.641  1.00 33.690          H  
ATOM  25460 1HD  LYS B1731     -15.954 -49.863  67.751  1.00 33.690          H  
ATOM  25461 2HD  LYS B1731     -15.893 -48.109  67.570  1.00 33.690          H  
ATOM  25462 1HE  LYS B1731     -18.109 -48.119  68.896  1.00 33.690          H  
ATOM  25463 2HE  LYS B1731     -17.727 -49.821  69.223  1.00 33.690          H  
ATOM  25464 1HZ  LYS B1731     -16.891 -48.387  70.972  1.00 33.690          H  
ATOM  25465 2HZ  LYS B1731     -15.573 -49.104  70.226  1.00 33.690          H  
ATOM  25466 3HZ  LYS B1731     -16.006 -47.524  69.895  1.00 33.690          H  
ATOM  25467  N   THR B1732     -14.095 -50.111  63.672  1.00 20.070          N  
ATOM  25468  CA  THR B1732     -13.454 -50.703  62.507  1.00 20.030          C  
ATOM  25469  C   THR B1732     -13.927 -52.140  62.333  1.00 20.400          C  
ATOM  25470  O   THR B1732     -14.243 -52.836  63.297  1.00 20.640          O  
ATOM  25471  CB  THR B1732     -11.918 -50.712  62.634  1.00 28.060          C  
ATOM  25472  OG1 THR B1732     -11.535 -51.554  63.712  1.00 28.060          O  
ATOM  25473  CG2 THR B1732     -11.404 -49.307  62.909  1.00 28.060          C  
ATOM  25474  H   THR B1732     -13.988 -50.517  64.606  1.00 24.080          H  
ATOM  25475  HA  THR B1732     -13.734 -50.144  61.614  1.00 24.040          H  
ATOM  25476  HB  THR B1732     -11.485 -51.097  61.713  1.00 33.670          H  
ATOM  25477  HG1 THR B1732     -10.611 -51.830  63.586  1.00 33.670          H  
ATOM  25478 1HG2 THR B1732     -10.321 -49.339  62.993  1.00 33.670          H  
ATOM  25479 2HG2 THR B1732     -11.690 -48.652  62.093  1.00 33.670          H  
ATOM  25480 3HG2 THR B1732     -11.828 -48.930  63.835  1.00 33.670          H  
ATOM  25481  N   TYR B1733     -13.890 -52.609  61.094  1.00 20.450          N  
ATOM  25482  CA  TYR B1733     -14.267 -53.973  60.741  1.00 20.760          C  
ATOM  25483  C   TYR B1733     -13.083 -54.921  60.765  1.00 20.850          C  
ATOM  25484  O   TYR B1733     -13.235 -56.143  60.786  1.00 21.280          O  
ATOM  25485  CB  TYR B1733     -14.930 -53.948  59.366  1.00 28.940          C  
ATOM  25486  CG  TYR B1733     -15.413 -55.247  58.858  1.00 28.940          C  
ATOM  25487  CD1 TYR B1733     -16.400 -55.925  59.541  1.00 28.940          C  
ATOM  25488  CD2 TYR B1733     -14.910 -55.747  57.666  1.00 28.940          C  
ATOM  25489  CE1 TYR B1733     -16.875 -57.109  59.049  1.00 28.940          C  
ATOM  25490  CE2 TYR B1733     -15.386 -56.923  57.171  1.00 28.940          C  
ATOM  25491  CZ  TYR B1733     -16.369 -57.613  57.858  1.00 28.940          C  
ATOM  25492  OH  TYR B1733     -16.857 -58.802  57.366  1.00 28.940          O  
ATOM  25493  H   TYR B1733     -13.644 -51.964  60.345  1.00 24.540          H  
ATOM  25494  HA  TYR B1733     -14.992 -54.327  61.478  1.00 24.910          H  
ATOM  25495 1HB  TYR B1733     -15.773 -53.278  59.401  1.00 34.730          H  
ATOM  25496 2HB  TYR B1733     -14.226 -53.544  58.638  1.00 34.730          H  
ATOM  25497  HD1 TYR B1733     -16.804 -55.521  60.471  1.00 34.730          H  
ATOM  25498  HD2 TYR B1733     -14.143 -55.206  57.120  1.00 34.730          H  
ATOM  25499  HE1 TYR B1733     -17.655 -57.644  59.594  1.00 34.730          H  
ATOM  25500  HE2 TYR B1733     -14.992 -57.313  56.231  1.00 34.730          H  
ATOM  25501  HH  TYR B1733     -17.573 -59.110  57.931  1.00 34.730          H  
ATOM  25502  N   VAL B1734     -11.902 -54.333  60.685  1.00 20.460          N  
ATOM  25503  CA  VAL B1734     -10.640 -55.036  60.597  1.00 20.500          C  
ATOM  25504  C   VAL B1734      -9.643 -54.561  61.654  1.00 20.440          C  
ATOM  25505  O   VAL B1734      -9.490 -53.361  61.864  1.00 20.070          O  
ATOM  25506  CB  VAL B1734     -10.053 -54.842  59.189  1.00 28.680          C  
ATOM  25507  CG1 VAL B1734      -8.723 -55.502  59.074  1.00 28.680          C  
ATOM  25508  CG2 VAL B1734     -11.012 -55.431  58.159  1.00 28.680          C  
ATOM  25509  H   VAL B1734     -11.892 -53.326  60.706  1.00 24.550          H  
ATOM  25510  HA  VAL B1734     -10.825 -56.100  60.746  1.00 24.600          H  
ATOM  25511  HB  VAL B1734      -9.906 -53.787  59.000  1.00 34.420          H  
ATOM  25512 1HG1 VAL B1734      -8.336 -55.335  58.082  1.00 34.420          H  
ATOM  25513 2HG1 VAL B1734      -8.037 -55.080  59.786  1.00 34.420          H  
ATOM  25514 3HG1 VAL B1734      -8.824 -56.571  59.252  1.00 34.420          H  
ATOM  25515 1HG2 VAL B1734     -10.596 -55.307  57.175  1.00 34.420          H  
ATOM  25516 2HG2 VAL B1734     -11.153 -56.495  58.351  1.00 34.420          H  
ATOM  25517 3HG2 VAL B1734     -11.970 -54.933  58.205  1.00 34.420          H  
ATOM  25518  N   LYS B1735      -8.989 -55.504  62.340  1.00 20.850          N  
ATOM  25519  CA  LYS B1735      -7.956 -55.158  63.321  1.00 20.900          C  
ATOM  25520  C   LYS B1735      -6.554 -55.135  62.685  1.00 20.730          C  
ATOM  25521  O   LYS B1735      -5.724 -54.286  63.036  1.00 20.640          O  
ATOM  25522  CB  LYS B1735      -7.944 -56.138  64.497  1.00 29.240          C  
ATOM  25523  CG  LYS B1735      -6.900 -55.795  65.592  1.00 29.240          C  
ATOM  25524  CD  LYS B1735      -6.952 -56.785  66.758  1.00 29.240          C  
ATOM  25525  CE  LYS B1735      -5.903 -56.448  67.831  1.00 29.240          C  
ATOM  25526  NZ  LYS B1735      -5.850 -57.487  68.924  1.00 29.240          N  
ATOM  25527  H   LYS B1735      -9.204 -56.473  62.154  1.00 25.020          H  
ATOM  25528  HA  LYS B1735      -8.162 -54.158  63.705  1.00 25.080          H  
ATOM  25529 1HB  LYS B1735      -8.927 -56.158  64.966  1.00 35.090          H  
ATOM  25530 2HB  LYS B1735      -7.733 -57.143  64.130  1.00 35.090          H  
ATOM  25531 1HG  LYS B1735      -5.898 -55.815  65.170  1.00 35.090          H  
ATOM  25532 2HG  LYS B1735      -7.092 -54.787  65.971  1.00 35.090          H  
ATOM  25533 1HD  LYS B1735      -7.946 -56.758  67.212  1.00 35.090          H  
ATOM  25534 2HD  LYS B1735      -6.768 -57.793  66.385  1.00 35.090          H  
ATOM  25535 1HE  LYS B1735      -4.922 -56.372  67.363  1.00 35.090          H  
ATOM  25536 2HE  LYS B1735      -6.154 -55.484  68.276  1.00 35.090          H  
ATOM  25537 1HZ  LYS B1735      -5.145 -57.223  69.619  1.00 35.090          H  
ATOM  25538 2HZ  LYS B1735      -6.748 -57.571  69.383  1.00 35.090          H  
ATOM  25539 3HZ  LYS B1735      -5.603 -58.379  68.526  1.00 35.090          H  
ATOM  25540  N   GLU B1736      -6.295 -56.121  61.809  1.00 20.740          N  
ATOM  25541  CA  GLU B1736      -4.998 -56.342  61.169  1.00 20.660          C  
ATOM  25542  C   GLU B1736      -4.792 -55.580  59.857  1.00 20.160          C  
ATOM  25543  O   GLU B1736      -5.735 -55.392  59.084  1.00 20.030          O  
ATOM  25544  CB  GLU B1736      -4.818 -57.844  60.929  1.00 28.960          C  
ATOM  25545  CG  GLU B1736      -4.781 -58.724  62.195  1.00 28.960          C  
ATOM  25546  CD  GLU B1736      -4.674 -60.210  61.888  1.00 28.960          C  
ATOM  25547  OE1 GLU B1736      -5.658 -60.754  61.463  1.00 28.960          O  
ATOM  25548  OE2 GLU B1736      -3.615 -60.795  62.012  1.00 28.960          O  
ATOM  25549  H   GLU B1736      -7.032 -56.779  61.613  1.00 24.890          H  
ATOM  25550  HA  GLU B1736      -4.237 -55.994  61.835  1.00 24.790          H  
ATOM  25551 1HB  GLU B1736      -5.581 -58.215  60.246  1.00 34.750          H  
ATOM  25552 2HB  GLU B1736      -3.870 -57.987  60.470  1.00 34.750          H  
ATOM  25553 1HG  GLU B1736      -3.946 -58.449  62.794  1.00 34.750          H  
ATOM  25554 2HG  GLU B1736      -5.681 -58.541  62.778  1.00 34.750          H  
ATOM  25555  N   ALA B1737      -3.553 -55.139  59.623  1.00 19.920          N  
ATOM  25556  CA  ALA B1737      -3.192 -54.412  58.409  1.00 19.460          C  
ATOM  25557  C   ALA B1737      -1.667 -54.305  58.211  1.00 19.360          C  
ATOM  25558  O   ALA B1737      -0.855 -54.815  59.001  1.00 19.680          O  
ATOM  25559  CB  ALA B1737      -3.851 -53.059  58.400  1.00 27.430          C  
ATOM  25560  H   ALA B1737      -2.839 -55.348  60.318  1.00 23.900          H  
ATOM  25561  HA  ALA B1737      -3.582 -54.969  57.570  1.00 23.350          H  
ATOM  25562 1HB  ALA B1737      -3.642 -52.563  57.542  1.00 32.910          H  
ATOM  25563 2HB  ALA B1737      -4.919 -53.182  58.473  1.00 32.910          H  
ATOM  25564 3HB  ALA B1737      -3.510 -52.490  59.178  1.00 32.910          H  
ATOM  25565  N   GLY B1738      -1.272 -53.698  57.100  1.00 18.970          N  
ATOM  25566  CA  GLY B1738       0.141 -53.548  56.761  1.00 18.910          C  
ATOM  25567  C   GLY B1738       0.869 -52.449  57.547  1.00 18.610          C  
ATOM  25568  O   GLY B1738       0.997 -51.314  57.093  1.00 18.140          O  
ATOM  25569  H   GLY B1738      -1.985 -53.296  56.479  1.00 22.760          H  
ATOM  25570 1HA  GLY B1738       0.640 -54.497  56.951  1.00 22.690          H  
ATOM  25571 2HA  GLY B1738       0.240 -53.374  55.695  1.00 22.690          H  
ATOM  25572  N   PHE B1739       1.345 -52.779  58.741  1.00 18.910          N  
ATOM  25573  CA  PHE B1739       2.003 -51.768  59.584  1.00 18.700          C  
ATOM  25574  C   PHE B1739       3.533 -51.788  59.635  1.00 18.770          C  
ATOM  25575  O   PHE B1739       4.191 -52.835  59.500  1.00 19.160          O  
ATOM  25576  CB  PHE B1739       1.511 -51.872  61.017  1.00 26.260          C  
ATOM  25577  CG  PHE B1739       0.108 -51.530  61.128  1.00 26.260          C  
ATOM  25578  CD1 PHE B1739      -0.819 -52.518  61.230  1.00 26.260          C  
ATOM  25579  CD2 PHE B1739      -0.306 -50.212  61.096  1.00 26.260          C  
ATOM  25580  CE1 PHE B1739      -2.123 -52.223  61.300  1.00 26.260          C  
ATOM  25581  CE2 PHE B1739      -1.629 -49.908  61.162  1.00 26.260          C  
ATOM  25582  CZ  PHE B1739      -2.538 -50.920  61.261  1.00 26.260          C  
ATOM  25583  H   PHE B1739       1.177 -53.729  59.078  1.00 22.690          H  
ATOM  25584  HA  PHE B1739       1.714 -50.785  59.207  1.00 22.440          H  
ATOM  25585 1HB  PHE B1739       1.652 -52.885  61.386  1.00 31.520          H  
ATOM  25586 2HB  PHE B1739       2.092 -51.199  61.655  1.00 31.520          H  
ATOM  25587  HD1 PHE B1739      -0.499 -53.567  61.252  1.00 31.520          H  
ATOM  25588  HD2 PHE B1739       0.440 -49.413  61.008  1.00 31.520          H  
ATOM  25589  HE1 PHE B1739      -2.852 -53.036  61.386  1.00 31.520          H  
ATOM  25590  HE2 PHE B1739      -1.955 -48.864  61.131  1.00 31.520          H  
ATOM  25591  HZ  PHE B1739      -3.590 -50.698  61.313  1.00 31.520          H  
ATOM  25592  N   LEU B1740       4.084 -50.593  59.891  1.00 18.440          N  
ATOM  25593  CA  LEU B1740       5.517 -50.406  60.139  1.00 18.520          C  
ATOM  25594  C   LEU B1740       5.762 -50.482  61.655  1.00 18.870          C  
ATOM  25595  O   LEU B1740       4.909 -50.075  62.454  1.00 18.790          O  
ATOM  25596  CB  LEU B1740       5.980 -49.056  59.570  1.00 25.900          C  
ATOM  25597  CG  LEU B1740       5.753 -48.840  58.039  1.00 25.900          C  
ATOM  25598  CD1 LEU B1740       6.196 -47.431  57.658  1.00 25.900          C  
ATOM  25599  CD2 LEU B1740       6.507 -49.870  57.223  1.00 25.900          C  
ATOM  25600  H   LEU B1740       3.459 -49.773  59.920  1.00 22.130          H  
ATOM  25601  HA  LEU B1740       6.072 -51.217  59.676  1.00 22.220          H  
ATOM  25602 1HB  LEU B1740       5.424 -48.276  60.086  1.00 31.080          H  
ATOM  25603 2HB  LEU B1740       7.040 -48.926  59.781  1.00 31.080          H  
ATOM  25604  HG  LEU B1740       4.696 -48.931  57.823  1.00 31.080          H  
ATOM  25605 1HD1 LEU B1740       6.019 -47.262  56.605  1.00 31.080          H  
ATOM  25606 2HD1 LEU B1740       5.623 -46.707  58.238  1.00 31.080          H  
ATOM  25607 3HD1 LEU B1740       7.256 -47.312  57.869  1.00 31.080          H  
ATOM  25608 1HD2 LEU B1740       6.304 -49.684  56.179  1.00 31.080          H  
ATOM  25609 2HD2 LEU B1740       7.581 -49.794  57.407  1.00 31.080          H  
ATOM  25610 3HD2 LEU B1740       6.170 -50.864  57.475  1.00 31.080          H  
ATOM  25611  N   TYR B1741       6.947 -50.927  62.076  1.00 19.310          N  
ATOM  25612  CA  TYR B1741       7.177 -51.061  63.518  1.00 19.730          C  
ATOM  25613  C   TYR B1741       7.870 -49.859  64.160  1.00 19.570          C  
ATOM  25614  O   TYR B1741       7.599 -49.503  65.307  1.00 19.820          O  
ATOM  25615  CB  TYR B1741       8.068 -52.270  63.770  1.00 27.450          C  
ATOM  25616  CG  TYR B1741       7.583 -53.546  63.140  1.00 27.450          C  
ATOM  25617  CD1 TYR B1741       8.509 -54.308  62.465  1.00 27.450          C  
ATOM  25618  CD2 TYR B1741       6.248 -53.949  63.181  1.00 27.450          C  
ATOM  25619  CE1 TYR B1741       8.139 -55.456  61.852  1.00 27.450          C  
ATOM  25620  CE2 TYR B1741       5.874 -55.122  62.542  1.00 27.450          C  
ATOM  25621  CZ  TYR B1741       6.828 -55.869  61.876  1.00 27.450          C  
ATOM  25622  OH  TYR B1741       6.487 -57.037  61.225  1.00 27.450          O  
ATOM  25623  H   TYR B1741       7.649 -51.227  61.414  1.00 23.170          H  
ATOM  25624  HA  TYR B1741       6.217 -51.189  64.017  1.00 23.680          H  
ATOM  25625 1HB  TYR B1741       9.072 -52.062  63.394  1.00 32.940          H  
ATOM  25626 2HB  TYR B1741       8.154 -52.434  64.843  1.00 32.940          H  
ATOM  25627  HD1 TYR B1741       9.552 -53.989  62.427  1.00 32.940          H  
ATOM  25628  HD2 TYR B1741       5.502 -53.352  63.700  1.00 32.940          H  
ATOM  25629  HE1 TYR B1741       8.883 -56.049  61.332  1.00 32.940          H  
ATOM  25630  HE2 TYR B1741       4.834 -55.450  62.559  1.00 32.940          H  
ATOM  25631  HH  TYR B1741       7.226 -57.296  60.614  1.00 32.940          H  
ATOM  25632  N   ASP B1742       8.776 -49.246  63.421  1.00 19.210          N  
ATOM  25633  CA  ASP B1742       9.627 -48.170  63.883  1.00 19.100          C  
ATOM  25634  C   ASP B1742       9.525 -46.875  63.074  1.00 18.540          C  
ATOM  25635  O   ASP B1742      10.520 -46.188  62.837  1.00 18.360          O  
ATOM  25636  CB  ASP B1742      11.019 -48.745  63.945  1.00 26.780          C  
ATOM  25637  CG  ASP B1742      11.385 -49.353  62.652  1.00 26.780          C  
ATOM  25638  OD1 ASP B1742      10.550 -49.330  61.726  1.00 26.780          O  
ATOM  25639  OD2 ASP B1742      12.462 -49.861  62.567  1.00 26.780          O  
ATOM  25640  H   ASP B1742       8.971 -49.567  62.472  1.00 23.050          H  
ATOM  25641  HA  ASP B1742       9.339 -47.936  64.908  1.00 22.920          H  
ATOM  25642 1HB  ASP B1742      11.734 -47.962  64.184  1.00 32.140          H  
ATOM  25643 2HB  ASP B1742      11.081 -49.497  64.730  1.00 32.140          H  
ATOM  25644  N   ALA B1743       8.308 -46.545  62.631  1.00 18.280          N  
ATOM  25645  CA  ALA B1743       8.029 -45.334  61.851  1.00 17.760          C  
ATOM  25646  C   ALA B1743       8.276 -44.055  62.664  1.00 17.750          C  
ATOM  25647  O   ALA B1743       8.445 -42.966  62.107  1.00 17.410          O  
ATOM  25648  CB  ALA B1743       6.598 -45.365  61.328  1.00 25.070          C  
ATOM  25649  H   ALA B1743       7.539 -47.161  62.856  1.00 21.940          H  
ATOM  25650  HA  ALA B1743       8.718 -45.323  61.014  1.00 21.310          H  
ATOM  25651 1HB  ALA B1743       6.412 -44.488  60.715  1.00 30.090          H  
ATOM  25652 2HB  ALA B1743       6.460 -46.256  60.728  1.00 30.090          H  
ATOM  25653 3HB  ALA B1743       5.900 -45.380  62.164  1.00 30.090          H  
ATOM  25654  N   GLY B1744       8.283 -44.197  63.987  1.00 18.150          N  
ATOM  25655  CA  GLY B1744       8.540 -43.097  64.904  1.00 18.210          C  
ATOM  25656  C   GLY B1744      10.035 -42.954  65.240  1.00 18.390          C  
ATOM  25657  O   GLY B1744      10.407 -42.108  66.059  1.00 18.480          O  
ATOM  25658  H   GLY B1744       8.123 -45.115  64.364  1.00 21.780          H  
ATOM  25659 1HA  GLY B1744       8.175 -42.168  64.469  1.00 21.850          H  
ATOM  25660 2HA  GLY B1744       7.978 -43.253  65.824  1.00 21.850          H  
ATOM  25661  N   GLU B1745      10.908 -43.795  64.654  1.00 18.490          N  
ATOM  25662  CA  GLU B1745      12.330 -43.709  64.989  1.00 18.720          C  
ATOM  25663  C   GLU B1745      13.120 -42.998  63.885  1.00 18.320          C  
ATOM  25664  O   GLU B1745      12.893 -43.223  62.695  1.00 18.000          O  
ATOM  25665  CB  GLU B1745      12.874 -45.099  65.306  1.00 26.120          C  
ATOM  25666  CG  GLU B1745      12.264 -45.722  66.581  1.00 26.120          C  
ATOM  25667  CD  GLU B1745      12.815 -47.086  66.876  1.00 26.120          C  
ATOM  25668  OE1 GLU B1745      13.449 -47.616  66.002  1.00 26.120          O  
ATOM  25669  OE2 GLU B1745      12.603 -47.594  67.952  1.00 26.120          O  
ATOM  25670  H   GLU B1745      10.607 -44.494  63.968  1.00 22.190          H  
ATOM  25671  HA  GLU B1745      12.430 -43.120  65.889  1.00 22.460          H  
ATOM  25672 1HB  GLU B1745      12.691 -45.763  64.464  1.00 31.340          H  
ATOM  25673 2HB  GLU B1745      13.933 -45.050  65.463  1.00 31.340          H  
ATOM  25674 1HG  GLU B1745      12.464 -45.061  67.422  1.00 31.340          H  
ATOM  25675 2HG  GLU B1745      11.184 -45.793  66.455  1.00 31.340          H  
ATOM  25676  N   PHE B1746      14.047 -42.123  64.286  1.00 18.380          N  
ATOM  25677  CA  PHE B1746      14.823 -41.335  63.322  1.00 18.050          C  
ATOM  25678  C   PHE B1746      16.120 -40.719  63.821  1.00 18.290          C  
ATOM  25679  O   PHE B1746      16.194 -40.214  64.949  1.00 18.580          O  
ATOM  25680  CB  PHE B1746      13.898 -40.266  62.823  1.00 25.400          C  
ATOM  25681  CG  PHE B1746      14.388 -39.272  61.913  1.00 25.400          C  
ATOM  25682  CD1 PHE B1746      14.615 -39.576  60.601  1.00 25.400          C  
ATOM  25683  CD2 PHE B1746      14.550 -37.987  62.342  1.00 25.400          C  
ATOM  25684  CE1 PHE B1746      15.024 -38.627  59.748  1.00 25.400          C  
ATOM  25685  CE2 PHE B1746      14.952 -37.042  61.481  1.00 25.400          C  
ATOM  25686  CZ  PHE B1746      15.195 -37.367  60.190  1.00 25.400          C  
ATOM  25687  H   PHE B1746      14.160 -41.985  65.294  1.00 22.060          H  
ATOM  25688  HA  PHE B1746      15.076 -41.996  62.491  1.00 21.660          H  
ATOM  25689 1HB  PHE B1746      13.171 -40.795  62.295  1.00 30.480          H  
ATOM  25690 2HB  PHE B1746      13.416 -39.770  63.660  1.00 30.480          H  
ATOM  25691  HD1 PHE B1746      14.463 -40.600  60.248  1.00 30.480          H  
ATOM  25692  HD2 PHE B1746      14.347 -37.736  63.383  1.00 30.480          H  
ATOM  25693  HE1 PHE B1746      15.217 -38.872  58.709  1.00 30.480          H  
ATOM  25694  HE2 PHE B1746      15.080 -36.022  61.825  1.00 30.480          H  
ATOM  25695  HZ  PHE B1746      15.523 -36.620  59.505  1.00 30.480          H  
ATOM  25696  N   ASP B1747      17.164 -40.723  62.988  1.00 18.210          N  
ATOM  25697  CA  ASP B1747      18.394 -40.063  63.434  1.00 18.450          C  
ATOM  25698  C   ASP B1747      18.316 -38.563  63.173  1.00 18.090          C  
ATOM  25699  O   ASP B1747      18.826 -38.029  62.181  1.00 17.860          O  
ATOM  25700  CB  ASP B1747      19.627 -40.685  62.799  1.00 25.730          C  
ATOM  25701  CG  ASP B1747      21.007 -40.135  63.347  1.00 25.730          C  
ATOM  25702  OD1 ASP B1747      21.037 -39.068  63.935  1.00 25.730          O  
ATOM  25703  OD2 ASP B1747      22.006 -40.844  63.231  1.00 25.730          O  
ATOM  25704  H   ASP B1747      17.090 -41.175  62.060  1.00 21.850          H  
ATOM  25705  HA  ASP B1747      18.496 -40.210  64.510  1.00 22.140          H  
ATOM  25706 1HB  ASP B1747      19.594 -41.743  62.984  1.00 30.880          H  
ATOM  25707 2HB  ASP B1747      19.580 -40.527  61.725  1.00 30.880          H  
ATOM  25708  N   ALA B1748      17.649 -37.893  64.106  1.00 18.110          N  
ATOM  25709  CA  ALA B1748      17.387 -36.466  64.025  1.00 17.830          C  
ATOM  25710  C   ALA B1748      18.681 -35.678  63.973  1.00 18.030          C  
ATOM  25711  O   ALA B1748      18.757 -34.637  63.311  1.00 17.730          O  
ATOM  25712  CB  ALA B1748      16.520 -36.036  65.188  1.00 25.070          C  
ATOM  25713  H   ALA B1748      17.263 -38.464  64.859  1.00 21.730          H  
ATOM  25714  HA  ALA B1748      16.870 -36.269  63.106  1.00 21.400          H  
ATOM  25715 1HB  ALA B1748      16.305 -34.989  65.104  1.00 30.090          H  
ATOM  25716 2HB  ALA B1748      15.589 -36.596  65.174  1.00 30.090          H  
ATOM  25717 3HB  ALA B1748      17.043 -36.223  66.117  1.00 30.090          H  
ATOM  25718  N   GLY B1749      19.710 -36.156  64.673  1.00 18.560          N  
ATOM  25719  CA  GLY B1749      20.989 -35.468  64.671  1.00 18.830          C  
ATOM  25720  C   GLY B1749      21.549 -35.417  63.255  1.00 18.540          C  
ATOM  25721  O   GLY B1749      21.860 -34.345  62.727  1.00 18.380          O  
ATOM  25722  H   GLY B1749      19.610 -37.009  65.214  1.00 22.270          H  
ATOM  25723 1HA  GLY B1749      20.862 -34.458  65.060  1.00 22.600          H  
ATOM  25724 2HA  GLY B1749      21.683 -35.992  65.327  1.00 22.600          H  
ATOM  25725  N   PHE B1750      21.637 -36.588  62.620  1.00 18.490          N  
ATOM  25726  CA  PHE B1750      22.192 -36.731  61.277  1.00 18.260          C  
ATOM  25727  C   PHE B1750      21.524 -35.782  60.288  1.00 17.690          C  
ATOM  25728  O   PHE B1750      22.188 -35.109  59.482  1.00 17.570          O  
ATOM  25729  CB  PHE B1750      22.039 -38.164  60.765  1.00 25.660          C  
ATOM  25730  CG  PHE B1750      22.664 -38.416  59.429  1.00 25.660          C  
ATOM  25731  CD1 PHE B1750      23.990 -38.763  59.362  1.00 25.660          C  
ATOM  25732  CD2 PHE B1750      21.960 -38.300  58.251  1.00 25.660          C  
ATOM  25733  CE1 PHE B1750      24.594 -39.005  58.164  1.00 25.660          C  
ATOM  25734  CE2 PHE B1750      22.562 -38.541  57.049  1.00 25.660          C  
ATOM  25735  CZ  PHE B1750      23.887 -38.902  57.014  1.00 25.660          C  
ATOM  25736  H   PHE B1750      21.343 -37.438  63.129  1.00 22.190          H  
ATOM  25737  HA  PHE B1750      23.244 -36.495  61.336  1.00 21.910          H  
ATOM  25738 1HB  PHE B1750      22.504 -38.838  61.474  1.00 30.790          H  
ATOM  25739 2HB  PHE B1750      20.981 -38.423  60.708  1.00 30.790          H  
ATOM  25740  HD1 PHE B1750      24.565 -38.850  60.283  1.00 30.790          H  
ATOM  25741  HD2 PHE B1750      20.920 -38.016  58.281  1.00 30.790          H  
ATOM  25742  HE1 PHE B1750      25.647 -39.286  58.132  1.00 30.790          H  
ATOM  25743  HE2 PHE B1750      21.988 -38.449  56.127  1.00 30.790          H  
ATOM  25744  HZ  PHE B1750      24.379 -39.102  56.077  1.00 30.790          H  
ATOM  25745  N   PHE B1751      20.196 -35.711  60.346  1.00 17.370          N  
ATOM  25746  CA  PHE B1751      19.449 -34.885  59.407  1.00 16.840          C  
ATOM  25747  C   PHE B1751      19.289 -33.417  59.802  1.00 16.800          C  
ATOM  25748  O   PHE B1751      18.618 -32.671  59.081  1.00 16.410          O  
ATOM  25749  CB  PHE B1751      18.080 -35.501  59.167  1.00 23.790          C  
ATOM  25750  CG  PHE B1751      18.174 -36.743  58.344  1.00 23.790          C  
ATOM  25751  CD1 PHE B1751      18.239 -37.970  58.931  1.00 23.790          C  
ATOM  25752  CD2 PHE B1751      18.209 -36.674  56.977  1.00 23.790          C  
ATOM  25753  CE1 PHE B1751      18.351 -39.093  58.194  1.00 23.790          C  
ATOM  25754  CE2 PHE B1751      18.322 -37.814  56.217  1.00 23.790          C  
ATOM  25755  CZ  PHE B1751      18.399 -39.021  56.829  1.00 23.790          C  
ATOM  25756  H   PHE B1751      19.701 -36.296  61.030  1.00 20.840          H  
ATOM  25757  HA  PHE B1751      19.986 -34.910  58.460  1.00 20.210          H  
ATOM  25758 1HB  PHE B1751      17.644 -35.755  60.133  1.00 28.550          H  
ATOM  25759 2HB  PHE B1751      17.422 -34.790  58.669  1.00 28.550          H  
ATOM  25760  HD1 PHE B1751      18.206 -38.048  60.001  1.00 28.550          H  
ATOM  25761  HD2 PHE B1751      18.151 -35.699  56.501  1.00 28.550          H  
ATOM  25762  HE1 PHE B1751      18.409 -40.046  58.707  1.00 28.550          H  
ATOM  25763  HE2 PHE B1751      18.352 -37.757  55.130  1.00 28.550          H  
ATOM  25764  HZ  PHE B1751      18.497 -39.919  56.234  1.00 28.550          H  
ATOM  25765  N   GLY B1752      19.880 -32.999  60.925  1.00 17.240          N  
ATOM  25766  CA  GLY B1752      19.805 -31.613  61.361  1.00 17.270          C  
ATOM  25767  C   GLY B1752      18.440 -31.162  61.881  1.00 17.090          C  
ATOM  25768  O   GLY B1752      18.093 -29.986  61.735  1.00 16.960          O  
ATOM  25769  H   GLY B1752      20.456 -33.645  61.474  1.00 20.690          H  
ATOM  25770 1HA  GLY B1752      20.550 -31.465  62.143  1.00 20.720          H  
ATOM  25771 2HA  GLY B1752      20.101 -30.972  60.533  1.00 20.720          H  
ATOM  25772  N   ILE B1753      17.645 -32.067  62.450  1.00 17.120          N  
ATOM  25773  CA  ILE B1753      16.315 -31.681  62.906  1.00 16.980          C  
ATOM  25774  C   ILE B1753      16.189 -31.608  64.428  1.00 17.430          C  
ATOM  25775  O   ILE B1753      16.176 -32.622  65.120  1.00 17.770          O  
ATOM  25776  CB  ILE B1753      15.284 -32.659  62.295  1.00 23.830          C  
ATOM  25777  CG1 ILE B1753      15.384 -32.547  60.735  1.00 23.830          C  
ATOM  25778  CG2 ILE B1753      13.874 -32.365  62.791  1.00 23.830          C  
ATOM  25779  CD1 ILE B1753      14.619 -33.552  59.950  1.00 23.830          C  
ATOM  25780  H   ILE B1753      17.984 -33.026  62.591  1.00 20.540          H  
ATOM  25781  HA  ILE B1753      16.095 -30.690  62.515  1.00 20.380          H  
ATOM  25782  HB  ILE B1753      15.559 -33.677  62.575  1.00 28.590          H  
ATOM  25783 1HG1 ILE B1753      15.042 -31.554  60.446  1.00 28.590          H  
ATOM  25784 2HG1 ILE B1753      16.422 -32.647  60.445  1.00 28.590          H  
ATOM  25785 1HG2 ILE B1753      13.157 -33.060  62.369  1.00 28.590          H  
ATOM  25786 2HG2 ILE B1753      13.843 -32.444  63.864  1.00 28.590          H  
ATOM  25787 3HG2 ILE B1753      13.600 -31.352  62.500  1.00 28.590          H  
ATOM  25788 1HD1 ILE B1753      14.776 -33.377  58.891  1.00 28.590          H  
ATOM  25789 2HD1 ILE B1753      14.973 -34.519  60.199  1.00 28.590          H  
ATOM  25790 3HD1 ILE B1753      13.561 -33.488  60.163  1.00 28.590          H  
ATOM  25791  N   SER B1754      16.018 -30.393  64.945  1.00 17.470          N  
ATOM  25792  CA  SER B1754      15.921 -30.182  66.385  1.00 17.900          C  
ATOM  25793  C   SER B1754      14.708 -30.957  66.903  1.00 17.960          C  
ATOM  25794  O   SER B1754      13.659 -30.885  66.253  1.00 17.590          O  
ATOM  25795  CB  SER B1754      15.753 -28.702  66.691  1.00 24.890          C  
ATOM  25796  OG  SER B1754      16.879 -27.970  66.296  1.00 24.890          O  
ATOM  25797  H   SER B1754      16.019 -29.591  64.326  1.00 20.960          H  
ATOM  25798  HA  SER B1754      16.846 -30.529  66.830  1.00 21.480          H  
ATOM  25799 1HB  SER B1754      14.873 -28.323  66.170  1.00 29.870          H  
ATOM  25800 2HB  SER B1754      15.582 -28.562  67.757  1.00 29.870          H  
ATOM  25801  HG  SER B1754      16.703 -27.056  66.539  1.00 29.870          H  
ATOM  25802  N   PRO B1755      14.747 -31.543  68.128  1.00 18.430          N  
ATOM  25803  CA  PRO B1755      13.668 -32.299  68.761  1.00 18.560          C  
ATOM  25804  C   PRO B1755      12.299 -31.629  68.669  1.00 18.320          C  
ATOM  25805  O   PRO B1755      11.289 -32.301  68.494  1.00 18.200          O  
ATOM  25806  CB  PRO B1755      14.148 -32.379  70.213  1.00 27.840          C  
ATOM  25807  CG  PRO B1755      15.653 -32.403  70.100  1.00 27.840          C  
ATOM  25808  CD  PRO B1755      15.979 -31.464  68.961  1.00 27.840          C  
ATOM  25809  HA  PRO B1755      13.648 -33.305  68.344  1.00 22.270          H  
ATOM  25810 1HB  PRO B1755      13.773 -31.520  70.789  1.00 33.410          H  
ATOM  25811 2HB  PRO B1755      13.745 -33.286  70.692  1.00 33.410          H  
ATOM  25812 1HG  PRO B1755      16.114 -32.092  71.054  1.00 33.410          H  
ATOM  25813 2HG  PRO B1755      15.999 -33.432  69.904  1.00 33.410          H  
ATOM  25814 1HD  PRO B1755      16.166 -30.443  69.321  1.00 33.410          H  
ATOM  25815 2HD  PRO B1755      16.847 -31.901  68.442  1.00 33.410          H  
ATOM  25816  N   ARG B1756      12.212 -30.300  68.749  1.00 18.280          N  
ATOM  25817  CA  ARG B1756      10.879 -29.699  68.635  1.00 18.120          C  
ATOM  25818  C   ARG B1756      10.164 -30.192  67.373  1.00 17.560          C  
ATOM  25819  O   ARG B1756       8.986 -30.582  67.402  1.00 17.420          O  
ATOM  25820  CB  ARG B1756      10.963 -28.181  68.588  1.00 25.430          C  
ATOM  25821  CG  ARG B1756      11.282 -27.500  69.905  1.00 25.430          C  
ATOM  25822  CD  ARG B1756      11.220 -26.004  69.794  1.00 25.430          C  
ATOM  25823  NE  ARG B1756      12.283 -25.478  68.944  1.00 25.430          N  
ATOM  25824  CZ  ARG B1756      12.452 -24.179  68.611  1.00 25.430          C  
ATOM  25825  NH1 ARG B1756      11.639 -23.248  69.064  1.00 25.430          N  
ATOM  25826  NH2 ARG B1756      13.460 -23.837  67.821  1.00 25.430          N  
ATOM  25827  H   ARG B1756      13.021 -29.716  68.902  1.00 21.940          H  
ATOM  25828  HA  ARG B1756      10.290 -29.992  69.504  1.00 21.740          H  
ATOM  25829 1HB  ARG B1756      11.735 -27.895  67.878  1.00 30.520          H  
ATOM  25830 2HB  ARG B1756      10.038 -27.781  68.223  1.00 30.520          H  
ATOM  25831 1HG  ARG B1756      10.549 -27.810  70.651  1.00 30.520          H  
ATOM  25832 2HG  ARG B1756      12.279 -27.783  70.234  1.00 30.520          H  
ATOM  25833 1HD  ARG B1756      10.261 -25.707  69.370  1.00 30.520          H  
ATOM  25834 2HD  ARG B1756      11.324 -25.563  70.786  1.00 30.520          H  
ATOM  25835  HE  ARG B1756      12.944 -26.139  68.569  1.00 30.520          H  
ATOM  25836 1HH1 ARG B1756      10.848 -23.483  69.688  1.00 30.520          H  
ATOM  25837 2HH1 ARG B1756      11.790 -22.283  68.814  1.00 30.520          H  
ATOM  25838 1HH2 ARG B1756      14.090 -24.544  67.469  1.00 30.520          H  
ATOM  25839 2HH2 ARG B1756      13.601 -22.870  67.567  1.00 30.520          H  
ATOM  25840  N   GLU B1757      10.901 -30.150  66.263  1.00 17.260          N  
ATOM  25841  CA  GLU B1757      10.408 -30.516  64.955  1.00 16.750          C  
ATOM  25842  C   GLU B1757      10.459 -32.015  64.799  1.00 16.670          C  
ATOM  25843  O   GLU B1757       9.556 -32.618  64.234  1.00 16.400          O  
ATOM  25844  CB  GLU B1757      11.194 -29.806  63.858  1.00 23.650          C  
ATOM  25845  CG  GLU B1757      10.664 -30.045  62.438  1.00 23.650          C  
ATOM  25846  CD  GLU B1757      11.348 -29.180  61.416  1.00 23.650          C  
ATOM  25847  OE1 GLU B1757      12.192 -28.409  61.801  1.00 23.650          O  
ATOM  25848  OE2 GLU B1757      11.034 -29.286  60.255  1.00 23.650          O  
ATOM  25849  H   GLU B1757      11.884 -29.906  66.348  1.00 20.710          H  
ATOM  25850  HA  GLU B1757       9.370 -30.206  64.875  1.00 20.100          H  
ATOM  25851 1HB  GLU B1757      11.178 -28.738  64.046  1.00 28.380          H  
ATOM  25852 2HB  GLU B1757      12.231 -30.121  63.906  1.00 28.380          H  
ATOM  25853 1HG  GLU B1757      10.817 -31.095  62.171  1.00 28.380          H  
ATOM  25854 2HG  GLU B1757       9.587 -29.851  62.423  1.00 28.380          H  
ATOM  25855  N   ALA B1758      11.503 -32.660  65.324  1.00 16.980          N  
ATOM  25856  CA  ALA B1758      11.599 -34.104  65.139  1.00 16.990          C  
ATOM  25857  C   ALA B1758      10.349 -34.768  65.721  1.00 17.070          C  
ATOM  25858  O   ALA B1758       9.876 -35.762  65.174  1.00 16.910          O  
ATOM  25859  CB  ALA B1758      12.857 -34.682  65.766  1.00 23.780          C  
ATOM  25860  H   ALA B1758      12.231 -32.126  65.804  1.00 20.380          H  
ATOM  25861  HA  ALA B1758      11.628 -34.300  64.070  1.00 20.390          H  
ATOM  25862 1HB  ALA B1758      12.893 -35.750  65.580  1.00 28.540          H  
ATOM  25863 2HB  ALA B1758      13.742 -34.212  65.347  1.00 28.540          H  
ATOM  25864 3HB  ALA B1758      12.821 -34.510  66.813  1.00 28.540          H  
ATOM  25865  N   VAL B1759       9.813 -34.200  66.815  1.00 17.340          N  
ATOM  25866  CA  VAL B1759       8.598 -34.668  67.473  1.00 17.460          C  
ATOM  25867  C   VAL B1759       7.322 -34.242  66.726  1.00 17.050          C  
ATOM  25868  O   VAL B1759       6.476 -35.091  66.453  1.00 16.950          O  
ATOM  25869  CB  VAL B1759       8.590 -34.191  68.942  1.00 24.400          C  
ATOM  25870  CG1 VAL B1759       7.308 -34.531  69.607  1.00 24.400          C  
ATOM  25871  CG2 VAL B1759       9.723 -34.837  69.672  1.00 24.400          C  
ATOM  25872  H   VAL B1759      10.311 -33.410  67.232  1.00 20.810          H  
ATOM  25873  HA  VAL B1759       8.589 -35.744  67.473  1.00 20.950          H  
ATOM  25874  HB  VAL B1759       8.712 -33.103  68.966  1.00 29.280          H  
ATOM  25875 1HG1 VAL B1759       7.326 -34.182  70.638  1.00 29.280          H  
ATOM  25876 2HG1 VAL B1759       6.521 -34.036  69.083  1.00 29.280          H  
ATOM  25877 3HG1 VAL B1759       7.145 -35.609  69.593  1.00 29.280          H  
ATOM  25878 1HG2 VAL B1759       9.740 -34.490  70.706  1.00 29.280          H  
ATOM  25879 2HG2 VAL B1759       9.595 -35.913  69.654  1.00 29.280          H  
ATOM  25880 3HG2 VAL B1759      10.650 -34.566  69.191  1.00 29.280          H  
ATOM  25881  N   SER B1760       7.158 -32.948  66.376  1.00 16.840          N  
ATOM  25882  CA  SER B1760       5.938 -32.557  65.650  1.00 16.500          C  
ATOM  25883  C   SER B1760       5.797 -33.217  64.295  1.00 16.110          C  
ATOM  25884  O   SER B1760       4.673 -33.473  63.846  1.00 15.960          O  
ATOM  25885  CB  SER B1760       5.887 -31.089  65.347  1.00 23.240          C  
ATOM  25886  OG  SER B1760       6.854 -30.759  64.375  1.00 23.240          O  
ATOM  25887  H   SER B1760       7.847 -32.238  66.643  1.00 20.210          H  
ATOM  25888  HA  SER B1760       5.083 -32.822  66.235  1.00 19.800          H  
ATOM  25889 1HB  SER B1760       4.901 -30.860  64.977  1.00 27.880          H  
ATOM  25890 2HB  SER B1760       6.041 -30.531  66.240  1.00 27.880          H  
ATOM  25891  HG  SER B1760       6.626 -29.888  63.999  1.00 27.880          H  
ATOM  25892  N   MET B1761       6.932 -33.541  63.677  1.00 16.000          N  
ATOM  25893  CA  MET B1761       6.996 -34.125  62.361  1.00 15.680          C  
ATOM  25894  C   MET B1761       6.258 -35.436  62.179  1.00 15.690          C  
ATOM  25895  O   MET B1761       6.419 -36.433  62.895  1.00 16.000          O  
ATOM  25896  CB  MET B1761       8.474 -34.236  61.959  1.00 22.080          C  
ATOM  25897  CG  MET B1761       8.760 -34.776  60.584  1.00 22.080          C  
ATOM  25898  SD  MET B1761      10.537 -34.696  60.133  1.00 22.080          S  
ATOM  25899  CE  MET B1761      11.322 -35.906  61.180  1.00 22.080          C  
ATOM  25900  H   MET B1761       7.822 -33.265  64.100  1.00 19.200          H  
ATOM  25901  HA  MET B1761       6.533 -33.425  61.681  1.00 18.820          H  
ATOM  25902 1HB  MET B1761       8.911 -33.245  61.984  1.00 26.500          H  
ATOM  25903 2HB  MET B1761       8.995 -34.839  62.697  1.00 26.500          H  
ATOM  25904 1HG  MET B1761       8.437 -35.817  60.521  1.00 26.500          H  
ATOM  25905 2HG  MET B1761       8.192 -34.195  59.860  1.00 26.500          H  
ATOM  25906 1HE  MET B1761      12.384 -35.924  60.967  1.00 26.500          H  
ATOM  25907 2HE  MET B1761      11.166 -35.654  62.222  1.00 26.500          H  
ATOM  25908 3HE  MET B1761      10.907 -36.865  60.989  1.00 26.500          H  
ATOM  25909  N   ASP B1762       5.464 -35.415  61.133  1.00 15.380          N  
ATOM  25910  CA  ASP B1762       4.670 -36.512  60.650  1.00 15.380          C  
ATOM  25911  C   ASP B1762       5.623 -37.624  60.216  1.00 15.490          C  
ATOM  25912  O   ASP B1762       6.581 -37.325  59.487  1.00 15.320          O  
ATOM  25913  CB  ASP B1762       3.850 -36.039  59.437  1.00 21.530          C  
ATOM  25914  CG  ASP B1762       2.809 -36.992  58.965  1.00 21.530          C  
ATOM  25915  OD1 ASP B1762       3.119 -38.121  58.755  1.00 21.530          O  
ATOM  25916  OD2 ASP B1762       1.704 -36.583  58.752  1.00 21.530          O  
ATOM  25917  H   ASP B1762       5.388 -34.532  60.629  1.00 18.460          H  
ATOM  25918  HA  ASP B1762       3.995 -36.826  61.441  1.00 18.460          H  
ATOM  25919 1HB  ASP B1762       3.355 -35.122  59.702  1.00 25.840          H  
ATOM  25920 2HB  ASP B1762       4.520 -35.802  58.610  1.00 25.840          H  
ATOM  25921  N   PRO B1763       5.415 -38.904  60.588  1.00 15.800          N  
ATOM  25922  CA  PRO B1763       6.201 -40.037  60.133  1.00 15.970          C  
ATOM  25923  C   PRO B1763       6.345 -39.994  58.617  1.00 15.660          C  
ATOM  25924  O   PRO B1763       7.338 -40.448  58.066  1.00 15.750          O  
ATOM  25925  CB  PRO B1763       5.389 -41.237  60.628  1.00 23.960          C  
ATOM  25926  CG  PRO B1763       4.712 -40.732  61.862  1.00 23.960          C  
ATOM  25927  CD  PRO B1763       4.363 -39.264  61.544  1.00 23.960          C  
ATOM  25928  HA  PRO B1763       7.175 -40.014  60.612  1.00 19.160          H  
ATOM  25929 1HB  PRO B1763       4.670 -41.547  59.877  1.00 28.750          H  
ATOM  25930 2HB  PRO B1763       6.055 -42.093  60.818  1.00 28.750          H  
ATOM  25931 1HG  PRO B1763       3.846 -41.351  62.052  1.00 28.750          H  
ATOM  25932 2HG  PRO B1763       5.356 -40.855  62.734  1.00 28.750          H  
ATOM  25933 1HD  PRO B1763       3.389 -39.183  61.061  1.00 28.750          H  
ATOM  25934 2HD  PRO B1763       4.437 -38.672  62.469  1.00 28.750          H  
ATOM  25935  N   GLN B1764       5.367 -39.432  57.923  1.00 15.330          N  
ATOM  25936  CA  GLN B1764       5.414 -39.328  56.488  1.00 15.050          C  
ATOM  25937  C   GLN B1764       6.769 -38.758  56.041  1.00 14.880          C  
ATOM  25938  O   GLN B1764       7.418 -39.270  55.120  1.00 14.850          O  
ATOM  25939  CB  GLN B1764       4.283 -38.432  55.990  1.00 21.180          C  
ATOM  25940  CG  GLN B1764       4.111 -38.426  54.554  1.00 21.180          C  
ATOM  25941  CD  GLN B1764       3.015 -37.563  54.077  1.00 21.180          C  
ATOM  25942  OE1 GLN B1764       3.180 -36.337  53.931  1.00 21.180          O  
ATOM  25943  NE2 GLN B1764       1.862 -38.188  53.820  1.00 21.180          N  
ATOM  25944  H   GLN B1764       4.553 -39.031  58.396  1.00 18.400          H  
ATOM  25945  HA  GLN B1764       5.294 -40.322  56.077  1.00 18.060          H  
ATOM  25946 1HB  GLN B1764       3.346 -38.734  56.424  1.00 25.420          H  
ATOM  25947 2HB  GLN B1764       4.471 -37.409  56.310  1.00 25.420          H  
ATOM  25948 1HG  GLN B1764       5.029 -38.108  54.094  1.00 25.420          H  
ATOM  25949 2HG  GLN B1764       3.859 -39.430  54.278  1.00 25.420          H  
ATOM  25950 1HE2 GLN B1764       1.021 -37.674  53.501  1.00 25.420          H  
ATOM  25951 2HE2 GLN B1764       1.784 -39.176  53.964  1.00 25.420          H  
ATOM  25952  N   GLN B1765       7.170 -37.656  56.696  1.00 14.830          N  
ATOM  25953  CA  GLN B1765       8.384 -36.945  56.352  1.00 14.700          C  
ATOM  25954  C   GLN B1765       9.575 -37.696  56.901  1.00 15.010          C  
ATOM  25955  O   GLN B1765      10.610 -37.800  56.245  1.00 14.990          O  
ATOM  25956  CB  GLN B1765       8.376 -35.545  56.968  1.00 20.630          C  
ATOM  25957  CG  GLN B1765       7.309 -34.623  56.440  1.00 20.630          C  
ATOM  25958  CD  GLN B1765       7.357 -33.217  57.001  1.00 20.630          C  
ATOM  25959  OE1 GLN B1765       8.367 -32.798  57.584  1.00 20.630          O  
ATOM  25960  NE2 GLN B1765       6.275 -32.481  56.802  1.00 20.630          N  
ATOM  25961  H   GLN B1765       6.629 -37.342  57.499  1.00 17.800          H  
ATOM  25962  HA  GLN B1765       8.472 -36.882  55.270  1.00 17.640          H  
ATOM  25963 1HB  GLN B1765       8.211 -35.649  58.019  1.00 24.760          H  
ATOM  25964 2HB  GLN B1765       9.350 -35.072  56.826  1.00 24.760          H  
ATOM  25965 1HG  GLN B1765       7.417 -34.556  55.415  1.00 24.760          H  
ATOM  25966 2HG  GLN B1765       6.333 -35.047  56.674  1.00 24.760          H  
ATOM  25967 1HE2 GLN B1765       6.221 -31.504  57.137  1.00 24.760          H  
ATOM  25968 2HE2 GLN B1765       5.489 -32.864  56.304  1.00 24.760          H  
ATOM  25969  N   ARG B1766       9.413 -38.222  58.111  1.00 15.360          N  
ATOM  25970  CA  ARG B1766      10.490 -38.913  58.805  1.00 15.760          C  
ATOM  25971  C   ARG B1766      11.006 -40.103  57.988  1.00 15.870          C  
ATOM  25972  O   ARG B1766      12.221 -40.288  57.806  1.00 15.970          O  
ATOM  25973  CB  ARG B1766       9.972 -39.382  60.158  1.00 21.900          C  
ATOM  25974  CG  ARG B1766      10.986 -39.943  61.091  1.00 21.900          C  
ATOM  25975  CD  ARG B1766      10.431 -40.272  62.484  1.00 21.900          C  
ATOM  25976  NE  ARG B1766       9.980 -39.068  63.193  1.00 21.900          N  
ATOM  25977  CZ  ARG B1766       8.701 -38.755  63.445  1.00 21.900          C  
ATOM  25978  NH1 ARG B1766       7.742 -39.586  63.122  1.00 21.900          N  
ATOM  25979  NH2 ARG B1766       8.405 -37.612  64.014  1.00 21.900          N  
ATOM  25980  H   ARG B1766       8.503 -38.096  58.569  1.00 18.430          H  
ATOM  25981  HA  ARG B1766      11.309 -38.215  58.961  1.00 18.910          H  
ATOM  25982 1HB  ARG B1766       9.412 -38.587  60.638  1.00 26.280          H  
ATOM  25983 2HB  ARG B1766       9.288 -40.197  59.980  1.00 26.280          H  
ATOM  25984 1HG  ARG B1766      11.421 -40.849  60.663  1.00 26.280          H  
ATOM  25985 2HG  ARG B1766      11.742 -39.189  61.205  1.00 26.280          H  
ATOM  25986 1HD  ARG B1766       9.613 -40.921  62.349  1.00 26.280          H  
ATOM  25987 2HD  ARG B1766      11.149 -40.780  63.111  1.00 26.280          H  
ATOM  25988  HE  ARG B1766      10.687 -38.402  63.487  1.00 26.280          H  
ATOM  25989 1HH1 ARG B1766       7.959 -40.506  62.698  1.00 26.280          H  
ATOM  25990 2HH1 ARG B1766       6.782 -39.332  63.322  1.00 26.280          H  
ATOM  25991 1HH2 ARG B1766       9.121 -36.951  64.285  1.00 26.280          H  
ATOM  25992 2HH2 ARG B1766       7.435 -37.328  64.132  1.00 26.280          H  
ATOM  25993  N   LEU B1767      10.067 -40.900  57.477  1.00 15.860          N  
ATOM  25994  CA  LEU B1767      10.385 -42.082  56.705  1.00 16.000          C  
ATOM  25995  C   LEU B1767      11.065 -41.717  55.385  1.00 15.690          C  
ATOM  25996  O   LEU B1767      12.075 -42.339  55.031  1.00 15.880          O  
ATOM  25997  CB  LEU B1767       9.094 -42.841  56.393  1.00 22.340          C  
ATOM  25998  CG  LEU B1767       8.299 -43.485  57.549  1.00 22.340          C  
ATOM  25999  CD1 LEU B1767       6.963 -43.918  57.024  1.00 22.340          C  
ATOM  26000  CD2 LEU B1767       9.015 -44.674  58.090  1.00 22.340          C  
ATOM  26001  H   LEU B1767       9.090 -40.687  57.672  1.00 19.030          H  
ATOM  26002  HA  LEU B1767      11.065 -42.703  57.281  1.00 19.200          H  
ATOM  26003 1HB  LEU B1767       8.421 -42.183  55.828  1.00 26.810          H  
ATOM  26004 2HB  LEU B1767       9.392 -43.664  55.779  1.00 26.810          H  
ATOM  26005  HG  LEU B1767       8.144 -42.757  58.338  1.00 26.810          H  
ATOM  26006 1HD1 LEU B1767       6.382 -44.350  57.832  1.00 26.810          H  
ATOM  26007 2HD1 LEU B1767       6.448 -43.048  56.626  1.00 26.810          H  
ATOM  26008 3HD1 LEU B1767       7.090 -44.654  56.243  1.00 26.810          H  
ATOM  26009 1HD2 LEU B1767       8.422 -45.104  58.868  1.00 26.810          H  
ATOM  26010 2HD2 LEU B1767       9.158 -45.408  57.305  1.00 26.810          H  
ATOM  26011 3HD2 LEU B1767       9.965 -44.362  58.485  1.00 26.810          H  
ATOM  26012  N   MET B1768      10.557 -40.678  54.683  1.00 15.270          N  
ATOM  26013  CA  MET B1768      11.164 -40.246  53.420  1.00 15.000          C  
ATOM  26014  C   MET B1768      12.564 -39.685  53.632  1.00 15.070          C  
ATOM  26015  O   MET B1768      13.455 -39.874  52.802  1.00 15.080          O  
ATOM  26016  CB  MET B1768      10.287 -39.215  52.726  1.00 21.110          C  
ATOM  26017  CG  MET B1768       8.991 -39.762  52.165  1.00 21.110          C  
ATOM  26018  SD  MET B1768       9.154 -41.025  50.867  1.00 21.110          S  
ATOM  26019  CE  MET B1768       9.642 -40.123  49.439  1.00 21.110          C  
ATOM  26020  H   MET B1768       9.701 -40.214  55.004  1.00 18.320          H  
ATOM  26021  HA  MET B1768      11.248 -41.115  52.775  1.00 18.000          H  
ATOM  26022 1HB  MET B1768      10.021 -38.436  53.448  1.00 25.330          H  
ATOM  26023 2HB  MET B1768      10.846 -38.741  51.934  1.00 25.330          H  
ATOM  26024 1HG  MET B1768       8.431 -40.201  52.988  1.00 25.330          H  
ATOM  26025 2HG  MET B1768       8.409 -38.946  51.762  1.00 25.330          H  
ATOM  26026 1HE  MET B1768       9.718 -40.792  48.589  1.00 25.330          H  
ATOM  26027 2HE  MET B1768       8.888 -39.366  49.232  1.00 25.330          H  
ATOM  26028 3HE  MET B1768      10.601 -39.658  49.616  1.00 25.330          H  
ATOM  26029  N   LEU B1769      12.808 -38.998  54.741  1.00 15.170          N  
ATOM  26030  CA  LEU B1769      14.150 -38.472  54.945  1.00 15.280          C  
ATOM  26031  C   LEU B1769      15.192 -39.579  54.962  1.00 15.700          C  
ATOM  26032  O   LEU B1769      16.202 -39.495  54.249  1.00 15.750          O  
ATOM  26033  CB  LEU B1769      14.196 -37.666  56.244  1.00 21.350          C  
ATOM  26034  CG  LEU B1769      13.513 -36.295  56.197  1.00 21.350          C  
ATOM  26035  CD1 LEU B1769      13.333 -35.775  57.588  1.00 21.350          C  
ATOM  26036  CD2 LEU B1769      14.408 -35.329  55.425  1.00 21.350          C  
ATOM  26037  H   LEU B1769      12.050 -38.790  55.403  1.00 18.200          H  
ATOM  26038  HA  LEU B1769      14.385 -37.823  54.106  1.00 18.340          H  
ATOM  26039 1HB  LEU B1769      13.689 -38.248  57.012  1.00 25.620          H  
ATOM  26040 2HB  LEU B1769      15.233 -37.527  56.539  1.00 25.620          H  
ATOM  26041  HG  LEU B1769      12.540 -36.373  55.722  1.00 25.620          H  
ATOM  26042 1HD1 LEU B1769      12.854 -34.797  57.554  1.00 25.620          H  
ATOM  26043 2HD1 LEU B1769      12.711 -36.459  58.161  1.00 25.620          H  
ATOM  26044 3HD1 LEU B1769      14.292 -35.687  58.039  1.00 25.620          H  
ATOM  26045 1HD2 LEU B1769      13.951 -34.362  55.409  1.00 25.620          H  
ATOM  26046 2HD2 LEU B1769      15.379 -35.258  55.922  1.00 25.620          H  
ATOM  26047 3HD2 LEU B1769      14.561 -35.657  54.406  1.00 25.620          H  
ATOM  26048  N   GLU B1770      14.934 -40.663  55.698  1.00 16.050          N  
ATOM  26049  CA  GLU B1770      15.927 -41.730  55.644  1.00 16.510          C  
ATOM  26050  C   GLU B1770      15.874 -42.508  54.330  1.00 16.450          C  
ATOM  26051  O   GLU B1770      16.931 -42.805  53.768  1.00 16.640          O  
ATOM  26052  CB  GLU B1770      15.840 -42.643  56.865  1.00 22.930          C  
ATOM  26053  CG  GLU B1770      16.363 -41.971  58.141  1.00 22.930          C  
ATOM  26054  CD  GLU B1770      16.180 -42.760  59.378  1.00 22.930          C  
ATOM  26055  OE1 GLU B1770      15.622 -43.832  59.259  1.00 22.930          O  
ATOM  26056  OE2 GLU B1770      16.591 -42.324  60.465  1.00 22.930          O  
ATOM  26057  H   GLU B1770      14.094 -40.705  56.289  1.00 19.260          H  
ATOM  26058  HA  GLU B1770      16.903 -41.272  55.688  1.00 19.810          H  
ATOM  26059 1HB  GLU B1770      14.803 -42.938  57.029  1.00 27.520          H  
ATOM  26060 2HB  GLU B1770      16.425 -43.548  56.687  1.00 27.520          H  
ATOM  26061 1HG  GLU B1770      17.424 -41.846  57.993  1.00 27.520          H  
ATOM  26062 2HG  GLU B1770      15.914 -40.999  58.241  1.00 27.520          H  
ATOM  26063  N   ALA B1771      14.673 -42.818  53.809  1.00 16.210          N  
ATOM  26064  CA  ALA B1771      14.593 -43.590  52.571  1.00 16.190          C  
ATOM  26065  C   ALA B1771      15.242 -42.856  51.402  1.00 15.920          C  
ATOM  26066  O   ALA B1771      15.877 -43.489  50.566  1.00 16.070          O  
ATOM  26067  CB  ALA B1771      13.150 -43.919  52.228  1.00 22.670          C  
ATOM  26068  H   ALA B1771      13.811 -42.552  54.293  1.00 19.450          H  
ATOM  26069  HA  ALA B1771      15.134 -44.522  52.727  1.00 19.430          H  
ATOM  26070 1HB  ALA B1771      13.118 -44.526  51.323  1.00 27.210          H  
ATOM  26071 2HB  ALA B1771      12.699 -44.470  53.052  1.00 27.210          H  
ATOM  26072 3HB  ALA B1771      12.602 -42.996  52.070  1.00 27.210          H  
ATOM  26073  N   SER B1772      15.095 -41.537  51.315  1.00 15.550          N  
ATOM  26074  CA  SER B1772      15.696 -40.803  50.214  1.00 15.310          C  
ATOM  26075  C   SER B1772      17.208 -40.767  50.325  1.00 15.630          C  
ATOM  26076  O   SER B1772      17.910 -40.998  49.329  1.00 15.680          O  
ATOM  26077  CB  SER B1772      15.171 -39.389  50.195  1.00 21.530          C  
ATOM  26078  OG  SER B1772      15.512 -38.721  51.368  1.00 21.530          O  
ATOM  26079  H   SER B1772      14.541 -41.034  51.996  1.00 18.660          H  
ATOM  26080  HA  SER B1772      15.435 -41.296  49.283  1.00 18.370          H  
ATOM  26081 1HB  SER B1772      15.610 -38.871  49.358  1.00 25.840          H  
ATOM  26082 2HB  SER B1772      14.088 -39.389  50.071  1.00 25.840          H  
ATOM  26083  HG  SER B1772      14.834 -38.995  52.026  1.00 25.840          H  
ATOM  26084  N   TRP B1773      17.726 -40.576  51.545  1.00 15.900          N  
ATOM  26085  CA  TRP B1773      19.162 -40.565  51.736  1.00 16.270          C  
ATOM  26086  C   TRP B1773      19.717 -41.908  51.287  1.00 16.640          C  
ATOM  26087  O   TRP B1773      20.686 -41.973  50.512  1.00 16.760          O  
ATOM  26088  CB  TRP B1773      19.546 -40.328  53.199  1.00 22.630          C  
ATOM  26089  CG  TRP B1773      21.026 -40.183  53.373  1.00 22.630          C  
ATOM  26090  CD1 TRP B1773      21.939 -41.165  53.631  1.00 22.630          C  
ATOM  26091  CD2 TRP B1773      21.775 -38.950  53.296  1.00 22.630          C  
ATOM  26092  NE1 TRP B1773      23.195 -40.630  53.705  1.00 22.630          N  
ATOM  26093  CE2 TRP B1773      23.115 -39.274  53.497  1.00 22.630          C  
ATOM  26094  CE3 TRP B1773      21.421 -37.616  53.071  1.00 22.630          C  
ATOM  26095  CZ2 TRP B1773      24.117 -38.311  53.470  1.00 22.630          C  
ATOM  26096  CZ3 TRP B1773      22.420 -36.652  53.052  1.00 22.630          C  
ATOM  26097  CH2 TRP B1773      23.734 -36.992  53.246  1.00 22.630          C  
ATOM  26098  H   TRP B1773      17.113 -40.362  52.339  1.00 19.080          H  
ATOM  26099  HA  TRP B1773      19.598 -39.779  51.121  1.00 19.520          H  
ATOM  26100 1HB  TRP B1773      19.056 -39.431  53.558  1.00 27.160          H  
ATOM  26101 2HB  TRP B1773      19.195 -41.160  53.814  1.00 27.160          H  
ATOM  26102  HD1 TRP B1773      21.706 -42.225  53.748  1.00 27.160          H  
ATOM  26103  HE1 TRP B1773      24.045 -41.156  53.878  1.00 27.160          H  
ATOM  26104  HE3 TRP B1773      20.380 -37.338  52.909  1.00 27.160          H  
ATOM  26105  HZ2 TRP B1773      25.168 -38.565  53.620  1.00 27.160          H  
ATOM  26106  HZ3 TRP B1773      22.133 -35.612  52.876  1.00 27.160          H  
ATOM  26107  HH2 TRP B1773      24.494 -36.212  53.219  1.00 27.160          H  
ATOM  26108  N   GLU B1774      19.115 -42.994  51.805  1.00 16.850          N  
ATOM  26109  CA  GLU B1774      19.566 -44.319  51.452  1.00 17.260          C  
ATOM  26110  C   GLU B1774      19.351 -44.658  49.997  1.00 17.080          C  
ATOM  26111  O   GLU B1774      20.216 -45.276  49.398  1.00 17.400          O  
ATOM  26112  CB  GLU B1774      18.924 -45.425  52.274  1.00 24.000          C  
ATOM  26113  CG  GLU B1774      19.347 -45.502  53.711  1.00 24.000          C  
ATOM  26114  CD  GLU B1774      18.903 -46.793  54.315  1.00 24.000          C  
ATOM  26115  OE1 GLU B1774      18.090 -47.452  53.712  1.00 24.000          O  
ATOM  26116  OE2 GLU B1774      19.414 -47.164  55.343  1.00 24.000          O  
ATOM  26117  H   GLU B1774      18.322 -42.886  52.447  1.00 20.220          H  
ATOM  26118  HA  GLU B1774      20.636 -44.362  51.646  1.00 20.710          H  
ATOM  26119 1HB  GLU B1774      17.836 -45.302  52.248  1.00 28.800          H  
ATOM  26120 2HB  GLU B1774      19.153 -46.369  51.813  1.00 28.800          H  
ATOM  26121 1HG  GLU B1774      20.430 -45.417  53.774  1.00 28.800          H  
ATOM  26122 2HG  GLU B1774      18.906 -44.665  54.255  1.00 28.800          H  
ATOM  26123  N   ALA B1775      18.270 -44.203  49.363  1.00 16.620          N  
ATOM  26124  CA  ALA B1775      18.069 -44.584  47.975  1.00 16.470          C  
ATOM  26125  C   ALA B1775      19.272 -44.180  47.144  1.00 16.480          C  
ATOM  26126  O   ALA B1775      19.692 -44.943  46.258  1.00 16.670          O  
ATOM  26127  CB  ALA B1775      16.790 -43.968  47.434  1.00 23.120          C  
ATOM  26128  H   ALA B1775      17.537 -43.703  49.864  1.00 19.940          H  
ATOM  26129  HA  ALA B1775      17.993 -45.657  47.939  1.00 19.760          H  
ATOM  26130 1HB  ALA B1775      16.622 -44.288  46.431  1.00 27.740          H  
ATOM  26131 2HB  ALA B1775      15.959 -44.284  48.039  1.00 27.740          H  
ATOM  26132 3HB  ALA B1775      16.874 -42.885  47.476  1.00 27.740          H  
ATOM  26133  N   PHE B1776      19.859 -43.006  47.459  1.00 16.320          N  
ATOM  26134  CA  PHE B1776      21.074 -42.551  46.784  1.00 16.360          C  
ATOM  26135  C   PHE B1776      22.297 -43.345  47.266  1.00 16.930          C  
ATOM  26136  O   PHE B1776      23.067 -43.848  46.451  1.00 17.120          O  
ATOM  26137  CB  PHE B1776      21.313 -41.054  46.991  1.00 22.890          C  
ATOM  26138  CG  PHE B1776      20.462 -40.164  46.131  1.00 22.890          C  
ATOM  26139  CD1 PHE B1776      19.320 -39.579  46.622  1.00 22.890          C  
ATOM  26140  CD2 PHE B1776      20.818 -39.904  44.824  1.00 22.890          C  
ATOM  26141  CE1 PHE B1776      18.547 -38.758  45.823  1.00 22.890          C  
ATOM  26142  CE2 PHE B1776      20.044 -39.087  44.025  1.00 22.890          C  
ATOM  26143  CZ  PHE B1776      18.904 -38.519  44.532  1.00 22.890          C  
ATOM  26144  H   PHE B1776      19.406 -42.412  48.168  1.00 19.580          H  
ATOM  26145  HA  PHE B1776      20.967 -42.719  45.719  1.00 19.630          H  
ATOM  26146 1HB  PHE B1776      21.098 -40.810  48.032  1.00 27.470          H  
ATOM  26147 2HB  PHE B1776      22.365 -40.823  46.803  1.00 27.470          H  
ATOM  26148  HD1 PHE B1776      19.024 -39.764  47.652  1.00 27.470          H  
ATOM  26149  HD2 PHE B1776      21.722 -40.347  44.424  1.00 27.470          H  
ATOM  26150  HE1 PHE B1776      17.645 -38.302  46.225  1.00 27.470          H  
ATOM  26151  HE2 PHE B1776      20.339 -38.889  42.989  1.00 27.470          H  
ATOM  26152  HZ  PHE B1776      18.285 -37.881  43.913  1.00 27.470          H  
ATOM  26153  N   GLU B1777      22.457 -43.558  48.571  1.00 17.250          N  
ATOM  26154  CA  GLU B1777      23.634 -44.311  49.027  1.00 17.830          C  
ATOM  26155  C   GLU B1777      23.649 -45.722  48.379  1.00 18.120          C  
ATOM  26156  O   GLU B1777      24.686 -46.234  47.937  1.00 18.450          O  
ATOM  26157  CB  GLU B1777      23.663 -44.405  50.565  1.00 24.730          C  
ATOM  26158  CG  GLU B1777      24.976 -44.963  51.132  1.00 24.730          C  
ATOM  26159  CD  GLU B1777      25.065 -44.982  52.652  1.00 24.730          C  
ATOM  26160  OE1 GLU B1777      24.042 -44.946  53.323  1.00 24.730          O  
ATOM  26161  OE2 GLU B1777      26.170 -44.967  53.143  1.00 24.730          O  
ATOM  26162  H   GLU B1777      21.798 -43.158  49.246  1.00 20.700          H  
ATOM  26163  HA  GLU B1777      24.531 -43.781  48.703  1.00 21.400          H  
ATOM  26164 1HB  GLU B1777      23.492 -43.414  50.994  1.00 29.680          H  
ATOM  26165 2HB  GLU B1777      22.852 -45.051  50.902  1.00 29.680          H  
ATOM  26166 1HG  GLU B1777      25.091 -45.988  50.774  1.00 29.680          H  
ATOM  26167 2HG  GLU B1777      25.806 -44.378  50.732  1.00 29.680          H  
ATOM  26168  N   ARG B1778      22.462 -46.309  48.238  1.00 17.980          N  
ATOM  26169  CA  ARG B1778      22.231 -47.631  47.672  1.00 18.250          C  
ATOM  26170  C   ARG B1778      22.305 -47.614  46.141  1.00 18.090          C  
ATOM  26171  O   ARG B1778      22.225 -48.663  45.503  1.00 18.400          O  
ATOM  26172  CB  ARG B1778      20.849 -48.137  48.085  1.00 25.440          C  
ATOM  26173  CG  ARG B1778      20.669 -48.468  49.577  1.00 25.440          C  
ATOM  26174  CD  ARG B1778      19.250 -48.831  49.898  1.00 25.440          C  
ATOM  26175  NE  ARG B1778      19.036 -49.101  51.316  1.00 25.440          N  
ATOM  26176  CZ  ARG B1778      19.273 -50.258  51.946  1.00 25.440          C  
ATOM  26177  NH1 ARG B1778      19.738 -51.314  51.293  1.00 25.440          N  
ATOM  26178  NH2 ARG B1778      19.028 -50.300  53.244  1.00 25.440          N  
ATOM  26179  H   ARG B1778      21.657 -45.817  48.605  1.00 21.580          H  
ATOM  26180  HA  ARG B1778      22.992 -48.308  48.057  1.00 21.900          H  
ATOM  26181 1HB  ARG B1778      20.100 -47.387  47.826  1.00 30.530          H  
ATOM  26182 2HB  ARG B1778      20.607 -49.038  47.523  1.00 30.530          H  
ATOM  26183 1HG  ARG B1778      21.318 -49.298  49.846  1.00 30.530          H  
ATOM  26184 2HG  ARG B1778      20.937 -47.598  50.170  1.00 30.530          H  
ATOM  26185 1HD  ARG B1778      18.649 -47.963  49.659  1.00 30.530          H  
ATOM  26186 2HD  ARG B1778      18.910 -49.683  49.309  1.00 30.530          H  
ATOM  26187  HE  ARG B1778      18.674 -48.333  51.911  1.00 30.530          H  
ATOM  26188 1HH1 ARG B1778      19.905 -51.270  50.291  1.00 30.530          H  
ATOM  26189 2HH1 ARG B1778      19.909 -52.188  51.775  1.00 30.530          H  
ATOM  26190 1HH2 ARG B1778      18.655 -49.443  53.700  1.00 30.530          H  
ATOM  26191 2HH2 ARG B1778      19.211 -51.128  53.787  1.00 30.530          H  
ATOM  26192  N   ALA B1779      22.415 -46.412  45.556  1.00 17.630          N  
ATOM  26193  CA  ALA B1779      22.515 -46.182  44.125  1.00 17.450          C  
ATOM  26194  C   ALA B1779      23.969 -46.251  43.721  1.00 17.780          C  
ATOM  26195  O   ALA B1779      24.307 -46.178  42.538  1.00 17.760          O  
ATOM  26196  CB  ALA B1779      21.953 -44.797  43.752  1.00 24.500          C  
ATOM  26197  H   ALA B1779      22.502 -45.587  46.138  1.00 21.160          H  
ATOM  26198  HA  ALA B1779      21.968 -46.968  43.608  1.00 20.940          H  
ATOM  26199 1HB  ALA B1779      22.021 -44.633  42.713  1.00 29.400          H  
ATOM  26200 2HB  ALA B1779      20.941 -44.686  44.048  1.00 29.400          H  
ATOM  26201 3HB  ALA B1779      22.515 -44.047  44.239  1.00 29.400          H  
ATOM  26202  N   GLY B1780      24.851 -46.325  44.730  1.00 18.120          N  
ATOM  26203  CA  GLY B1780      26.272 -46.269  44.494  1.00 18.460          C  
ATOM  26204  C   GLY B1780      26.677 -44.815  44.323  1.00 18.130          C  
ATOM  26205  O   GLY B1780      27.730 -44.518  43.755  1.00 18.280          O  
ATOM  26206  H   GLY B1780      24.538 -46.404  45.701  1.00 21.740          H  
ATOM  26207 1HA  GLY B1780      26.801 -46.705  45.344  1.00 22.150          H  
ATOM  26208 2HA  GLY B1780      26.529 -46.843  43.607  1.00 22.150          H  
ATOM  26209  N   LEU B1781      25.810 -43.894  44.752  1.00 17.680          N  
ATOM  26210  CA  LEU B1781      26.075 -42.486  44.616  1.00 17.350          C  
ATOM  26211  C   LEU B1781      26.298 -41.915  45.993  1.00 17.480          C  
ATOM  26212  O   LEU B1781      25.724 -42.402  46.954  1.00 17.510          O  
ATOM  26213  CB  LEU B1781      24.873 -41.804  43.952  1.00 24.420          C  
ATOM  26214  CG  LEU B1781      24.426 -42.386  42.574  1.00 24.420          C  
ATOM  26215  CD1 LEU B1781      23.183 -41.637  42.103  1.00 24.420          C  
ATOM  26216  CD2 LEU B1781      25.528 -42.304  41.565  1.00 24.420          C  
ATOM  26217  H   LEU B1781      24.945 -44.141  45.241  1.00 21.220          H  
ATOM  26218  HA  LEU B1781      26.977 -42.333  44.033  1.00 20.820          H  
ATOM  26219 1HB  LEU B1781      24.025 -41.885  44.634  1.00 29.310          H  
ATOM  26220 2HB  LEU B1781      25.103 -40.754  43.819  1.00 29.310          H  
ATOM  26221  HG  LEU B1781      24.176 -43.427  42.691  1.00 29.310          H  
ATOM  26222 1HD1 LEU B1781      22.844 -42.044  41.154  1.00 29.310          H  
ATOM  26223 2HD1 LEU B1781      22.401 -41.753  42.837  1.00 29.310          H  
ATOM  26224 3HD1 LEU B1781      23.414 -40.581  41.977  1.00 29.310          H  
ATOM  26225 1HD2 LEU B1781      25.171 -42.733  40.637  1.00 29.310          H  
ATOM  26226 2HD2 LEU B1781      25.815 -41.267  41.403  1.00 29.310          H  
ATOM  26227 3HD2 LEU B1781      26.394 -42.869  41.901  1.00 29.310          H  
ATOM  26228  N   ASP B1782      27.116 -40.881  46.094  1.00 17.570          N  
ATOM  26229  CA  ASP B1782      27.320 -40.160  47.347  1.00 17.680          C  
ATOM  26230  C   ASP B1782      26.263 -39.070  47.467  1.00 17.120          C  
ATOM  26231  O   ASP B1782      26.334 -38.116  46.693  1.00 16.840          O  
ATOM  26232  CB  ASP B1782      28.716 -39.531  47.387  1.00 24.710          C  
ATOM  26233  CG  ASP B1782      29.023 -38.719  48.674  1.00 24.710          C  
ATOM  26234  OD1 ASP B1782      28.094 -38.364  49.417  1.00 24.710          O  
ATOM  26235  OD2 ASP B1782      30.180 -38.445  48.907  1.00 24.710          O  
ATOM  26236  H   ASP B1782      27.591 -40.564  45.262  1.00 21.080          H  
ATOM  26237  HA  ASP B1782      27.255 -40.867  48.169  1.00 21.220          H  
ATOM  26238 1HB  ASP B1782      29.462 -40.326  47.307  1.00 29.650          H  
ATOM  26239 2HB  ASP B1782      28.843 -38.887  46.530  1.00 29.650          H  
ATOM  26240  N   PRO B1783      25.237 -39.171  48.348  1.00 16.970          N  
ATOM  26241  CA  PRO B1783      24.154 -38.206  48.478  1.00 16.490          C  
ATOM  26242  C   PRO B1783      24.680 -36.761  48.589  1.00 16.440          C  
ATOM  26243  O   PRO B1783      24.047 -35.828  48.103  1.00 16.030          O  
ATOM  26244  CB  PRO B1783      23.501 -38.652  49.794  1.00 24.730          C  
ATOM  26245  CG  PRO B1783      23.751 -40.124  49.867  1.00 24.730          C  
ATOM  26246  CD  PRO B1783      25.136 -40.303  49.306  1.00 24.730          C  
ATOM  26247  HA  PRO B1783      23.459 -38.317  47.639  1.00 19.790          H  
ATOM  26248 1HB  PRO B1783      23.939 -38.104  50.622  1.00 29.680          H  
ATOM  26249 2HB  PRO B1783      22.442 -38.436  49.784  1.00 29.680          H  
ATOM  26250 1HG  PRO B1783      23.678 -40.468  50.906  1.00 29.680          H  
ATOM  26251 2HG  PRO B1783      22.994 -40.679  49.323  1.00 29.680          H  
ATOM  26252 1HD  PRO B1783      25.888 -40.223  50.081  1.00 29.680          H  
ATOM  26253 2HD  PRO B1783      25.154 -41.258  48.828  1.00 29.680          H  
ATOM  26254  N   ALA B1784      25.854 -36.569  49.208  1.00 16.890          N  
ATOM  26255  CA  ALA B1784      26.481 -35.259  49.368  1.00 16.920          C  
ATOM  26256  C   ALA B1784      26.800 -34.621  48.027  1.00 16.650          C  
ATOM  26257  O   ALA B1784      26.765 -33.401  47.865  1.00 16.500          O  
ATOM  26258  CB  ALA B1784      27.736 -35.357  50.200  1.00 23.680          C  
ATOM  26259  H   ALA B1784      26.407 -37.355  49.566  1.00 20.270          H  
ATOM  26260  HA  ALA B1784      25.772 -34.613  49.886  1.00 20.300          H  
ATOM  26261 1HB  ALA B1784      28.161 -34.372  50.338  1.00 28.410          H  
ATOM  26262 2HB  ALA B1784      27.475 -35.778  51.158  1.00 28.410          H  
ATOM  26263 3HB  ALA B1784      28.461 -35.996  49.701  1.00 28.410          H  
ATOM  26264  N   ARG B1785      27.143 -35.433  47.036  1.00 16.640          N  
ATOM  26265  CA  ARG B1785      27.550 -34.909  45.754  1.00 16.470          C  
ATOM  26266  C   ARG B1785      26.354 -34.603  44.885  1.00 15.860          C  
ATOM  26267  O   ARG B1785      26.506 -34.203  43.731  1.00 15.630          O  
ATOM  26268  CB  ARG B1785      28.482 -35.870  45.040  1.00 23.130          C  
ATOM  26269  CG  ARG B1785      29.839 -36.025  45.702  1.00 23.130          C  
ATOM  26270  CD  ARG B1785      30.728 -36.935  44.943  1.00 23.130          C  
ATOM  26271  NE  ARG B1785      31.999 -37.131  45.621  1.00 23.130          N  
ATOM  26272  CZ  ARG B1785      33.090 -36.336  45.516  1.00 23.130          C  
ATOM  26273  NH1 ARG B1785      33.081 -35.264  44.744  1.00 23.130          N  
ATOM  26274  NH2 ARG B1785      34.177 -36.647  46.200  1.00 23.130          N  
ATOM  26275  H   ARG B1785      27.112 -36.449  47.143  1.00 19.970          H  
ATOM  26276  HA  ARG B1785      28.095 -33.979  45.920  1.00 19.760          H  
ATOM  26277 1HB  ARG B1785      28.018 -36.855  45.010  1.00 27.750          H  
ATOM  26278 2HB  ARG B1785      28.637 -35.546  44.012  1.00 27.750          H  
ATOM  26279 1HG  ARG B1785      30.315 -35.051  45.779  1.00 27.750          H  
ATOM  26280 2HG  ARG B1785      29.707 -36.438  46.703  1.00 27.750          H  
ATOM  26281 1HD  ARG B1785      30.249 -37.906  44.846  1.00 27.750          H  
ATOM  26282 2HD  ARG B1785      30.916 -36.533  43.951  1.00 27.750          H  
ATOM  26283  HE  ARG B1785      32.073 -37.941  46.233  1.00 27.750          H  
ATOM  26284 1HH1 ARG B1785      32.256 -35.021  44.218  1.00 27.750          H  
ATOM  26285 2HH1 ARG B1785      33.904 -34.681  44.676  1.00 27.750          H  
ATOM  26286 1HH2 ARG B1785      34.174 -37.472  46.788  1.00 27.750          H  
ATOM  26287 2HH2 ARG B1785      35.004 -36.070  46.137  1.00 27.750          H  
ATOM  26288  N   GLN B1786      25.148 -34.771  45.439  1.00 15.650          N  
ATOM  26289  CA  GLN B1786      23.963 -34.453  44.690  1.00 15.130          C  
ATOM  26290  C   GLN B1786      23.659 -32.970  44.949  1.00 14.910          C  
ATOM  26291  O   GLN B1786      22.814 -32.376  44.263  1.00 14.540          O  
ATOM  26292  CB  GLN B1786      22.790 -35.333  45.143  1.00 21.390          C  
ATOM  26293  CG  GLN B1786      23.043 -36.836  45.059  1.00 21.390          C  
ATOM  26294  CD  GLN B1786      23.321 -37.350  43.694  1.00 21.390          C  
ATOM  26295  OE1 GLN B1786      22.530 -37.190  42.765  1.00 21.390          O  
ATOM  26296  NE2 GLN B1786      24.477 -37.980  43.546  1.00 21.390          N  
ATOM  26297  H   GLN B1786      25.038 -35.113  46.396  1.00 18.780          H  
ATOM  26298  HA  GLN B1786      24.145 -34.601  43.628  1.00 18.160          H  
ATOM  26299 1HB  GLN B1786      22.518 -35.087  46.171  1.00 25.670          H  
ATOM  26300 2HB  GLN B1786      21.937 -35.131  44.511  1.00 25.670          H  
ATOM  26301 1HG  GLN B1786      23.916 -37.059  45.662  1.00 25.670          H  
ATOM  26302 2HG  GLN B1786      22.174 -37.351  45.461  1.00 25.670          H  
ATOM  26303 1HE2 GLN B1786      24.739 -38.342  42.649  1.00 25.670          H  
ATOM  26304 2HE2 GLN B1786      25.097 -38.078  44.336  1.00 25.670          H  
ATOM  26305  N   ARG B1787      24.369 -32.368  45.927  1.00 15.170          N  
ATOM  26306  CA  ARG B1787      24.151 -30.977  46.278  1.00 15.040          C  
ATOM  26307  C   ARG B1787      24.478 -30.090  45.095  1.00 14.920          C  
ATOM  26308  O   ARG B1787      25.555 -30.185  44.508  1.00 15.120          O  
ATOM  26309  CB  ARG B1787      25.045 -30.548  47.447  1.00 21.110          C  
ATOM  26310  CG  ARG B1787      24.706 -31.137  48.820  1.00 21.110          C  
ATOM  26311  CD  ARG B1787      25.685 -30.754  49.881  1.00 21.110          C  
ATOM  26312  NE  ARG B1787      27.012 -31.332  49.655  1.00 21.110          N  
ATOM  26313  CZ  ARG B1787      28.117 -31.065  50.396  1.00 21.110          C  
ATOM  26314  NH1 ARG B1787      28.049 -30.229  51.419  1.00 21.110          N  
ATOM  26315  NH2 ARG B1787      29.277 -31.641  50.098  1.00 21.110          N  
ATOM  26316  H   ARG B1787      25.082 -32.884  46.446  1.00 18.200          H  
ATOM  26317  HA  ARG B1787      23.108 -30.849  46.554  1.00 18.050          H  
ATOM  26318 1HB  ARG B1787      26.072 -30.820  47.222  1.00 25.330          H  
ATOM  26319 2HB  ARG B1787      25.008 -29.464  47.542  1.00 25.330          H  
ATOM  26320 1HG  ARG B1787      23.760 -30.729  49.136  1.00 25.330          H  
ATOM  26321 2HG  ARG B1787      24.633 -32.223  48.762  1.00 25.330          H  
ATOM  26322 1HD  ARG B1787      25.779 -29.670  49.896  1.00 25.330          H  
ATOM  26323 2HD  ARG B1787      25.317 -31.104  50.846  1.00 25.330          H  
ATOM  26324  HE  ARG B1787      27.103 -31.999  48.870  1.00 25.330          H  
ATOM  26325 1HH1 ARG B1787      27.175 -29.786  51.656  1.00 25.330          H  
ATOM  26326 2HH1 ARG B1787      28.875 -30.032  51.968  1.00 25.330          H  
ATOM  26327 1HH2 ARG B1787      29.355 -32.275  49.313  1.00 25.330          H  
ATOM  26328 2HH2 ARG B1787      30.096 -31.440  50.651  1.00 25.330          H  
ATOM  26329  N   GLY B1788      23.556 -29.207  44.759  1.00 14.630          N  
ATOM  26330  CA  GLY B1788      23.736 -28.257  43.676  1.00 14.550          C  
ATOM  26331  C   GLY B1788      23.461 -28.831  42.288  1.00 14.380          C  
ATOM  26332  O   GLY B1788      23.553 -28.102  41.296  1.00 14.320          O  
ATOM  26333  H   GLY B1788      22.692 -29.186  45.301  1.00 17.560          H  
ATOM  26334 1HA  GLY B1788      23.095 -27.397  43.851  1.00 17.460          H  
ATOM  26335 2HA  GLY B1788      24.759 -27.886  43.709  1.00 17.460          H  
ATOM  26336  N   THR B1789      23.129 -30.120  42.198  1.00 14.330          N  
ATOM  26337  CA  THR B1789      22.900 -30.726  40.895  1.00 14.220          C  
ATOM  26338  C   THR B1789      21.477 -30.530  40.430  1.00 13.950          C  
ATOM  26339  O   THR B1789      20.569 -30.233  41.226  1.00 13.870          O  
ATOM  26340  CB  THR B1789      23.156 -32.238  40.907  1.00 19.950          C  
ATOM  26341  OG1 THR B1789      22.187 -32.866  41.763  1.00 19.950          O  
ATOM  26342  CG2 THR B1789      24.571 -32.560  41.380  1.00 19.950          C  
ATOM  26343  H   THR B1789      23.062 -30.695  43.039  1.00 17.200          H  
ATOM  26344  HA  THR B1789      23.568 -30.259  40.172  1.00 17.060          H  
ATOM  26345  HB  THR B1789      23.027 -32.628  39.899  1.00 23.940          H  
ATOM  26346  HG1 THR B1789      22.343 -32.578  42.687  1.00 23.940          H  
ATOM  26347 1HG2 THR B1789      24.723 -33.639  41.375  1.00 23.940          H  
ATOM  26348 2HG2 THR B1789      25.290 -32.090  40.713  1.00 23.940          H  
ATOM  26349 3HG2 THR B1789      24.725 -32.182  42.387  1.00 23.940          H  
ATOM  26350  N   ALA B1790      21.253 -30.801  39.142  1.00 13.890          N  
ATOM  26351  CA  ALA B1790      19.924 -30.739  38.557  1.00 13.710          C  
ATOM  26352  C   ALA B1790      19.171 -32.032  38.823  1.00 13.670          C  
ATOM  26353  O   ALA B1790      18.853 -32.795  37.895  1.00 13.750          O  
ATOM  26354  CB  ALA B1790      20.016 -30.481  37.065  1.00 19.270          C  
ATOM  26355  H   ALA B1790      22.040 -31.043  38.558  1.00 16.670          H  
ATOM  26356  HA  ALA B1790      19.380 -29.922  39.034  1.00 16.450          H  
ATOM  26357 1HB  ALA B1790      19.023 -30.408  36.657  1.00 23.120          H  
ATOM  26358 2HB  ALA B1790      20.544 -29.543  36.893  1.00 23.120          H  
ATOM  26359 3HB  ALA B1790      20.555 -31.295  36.585  1.00 23.120          H  
ATOM  26360  N   THR B1791      18.892 -32.261  40.099  1.00 13.580          N  
ATOM  26361  CA  THR B1791      18.191 -33.450  40.541  1.00 13.560          C  
ATOM  26362  C   THR B1791      16.858 -33.021  41.116  1.00 13.350          C  
ATOM  26363  O   THR B1791      16.810 -32.169  42.012  1.00 13.290          O  
ATOM  26364  CB  THR B1791      18.946 -34.224  41.637  1.00 18.990          C  
ATOM  26365  OG1 THR B1791      20.247 -34.638  41.187  1.00 18.990          O  
ATOM  26366  CG2 THR B1791      18.170 -35.494  42.018  1.00 18.990          C  
ATOM  26367  H   THR B1791      19.225 -31.569  40.768  1.00 16.300          H  
ATOM  26368  HA  THR B1791      18.039 -34.095  39.700  1.00 16.270          H  
ATOM  26369  HB  THR B1791      19.046 -33.586  42.462  1.00 22.790          H  
ATOM  26370  HG1 THR B1791      20.872 -33.902  41.294  1.00 22.790          H  
ATOM  26371 1HG2 THR B1791      18.723 -36.000  42.792  1.00 22.790          H  
ATOM  26372 2HG2 THR B1791      17.178 -35.254  42.382  1.00 22.790          H  
ATOM  26373 3HG2 THR B1791      18.083 -36.138  41.157  1.00 22.790          H  
ATOM  26374  N   GLY B1792      15.776 -33.584  40.598  1.00 13.260          N  
ATOM  26375  CA  GLY B1792      14.454 -33.227  41.109  1.00 13.080          C  
ATOM  26376  C   GLY B1792      13.903 -34.220  42.137  1.00 13.120          C  
ATOM  26377  O   GLY B1792      14.534 -35.242  42.429  1.00 13.300          O  
ATOM  26378  H   GLY B1792      15.915 -34.265  39.842  1.00 15.910          H  
ATOM  26379 1HA  GLY B1792      14.505 -32.240  41.567  1.00 15.700          H  
ATOM  26380 2HA  GLY B1792      13.759 -33.143  40.278  1.00 15.700          H  
ATOM  26381  N   VAL B1793      12.731 -33.892  42.695  1.00 13.010          N  
ATOM  26382  CA  VAL B1793      12.013 -34.748  43.657  1.00 13.070          C  
ATOM  26383  C   VAL B1793      10.536 -34.885  43.314  1.00 13.000          C  
ATOM  26384  O   VAL B1793       9.762 -33.945  43.499  1.00 12.890          O  
ATOM  26385  CB  VAL B1793      12.124 -34.202  45.099  1.00 18.270          C  
ATOM  26386  CG1 VAL B1793      11.340 -35.094  46.065  1.00 18.270          C  
ATOM  26387  CG2 VAL B1793      13.580 -34.143  45.513  1.00 18.270          C  
ATOM  26388  H   VAL B1793      12.325 -33.005  42.377  1.00 15.610          H  
ATOM  26389  HA  VAL B1793      12.454 -35.746  43.627  1.00 15.680          H  
ATOM  26390  HB  VAL B1793      11.693 -33.215  45.145  1.00 21.930          H  
ATOM  26391 1HG1 VAL B1793      11.414 -34.678  47.057  1.00 21.930          H  
ATOM  26392 2HG1 VAL B1793      10.287 -35.127  45.786  1.00 21.930          H  
ATOM  26393 3HG1 VAL B1793      11.750 -36.103  46.055  1.00 21.930          H  
ATOM  26394 1HG2 VAL B1793      13.650 -33.754  46.522  1.00 21.930          H  
ATOM  26395 2HG2 VAL B1793      14.013 -35.141  45.474  1.00 21.930          H  
ATOM  26396 3HG2 VAL B1793      14.122 -33.485  44.841  1.00 21.930          H  
ATOM  26397  N   PHE B1794      10.126 -36.075  42.929  1.00 13.110          N  
ATOM  26398  CA  PHE B1794       8.750 -36.298  42.543  1.00 13.110          C  
ATOM  26399  C   PHE B1794       8.156 -37.345  43.448  1.00 13.260          C  
ATOM  26400  O   PHE B1794       8.415 -38.532  43.250  1.00 13.470          O  
ATOM  26401  CB  PHE B1794       8.745 -36.773  41.090  1.00 18.350          C  
ATOM  26402  CG  PHE B1794       9.379 -35.761  40.156  1.00 18.350          C  
ATOM  26403  CD1 PHE B1794      10.769 -35.696  40.038  1.00 18.350          C  
ATOM  26404  CD2 PHE B1794       8.628 -34.899  39.399  1.00 18.350          C  
ATOM  26405  CE1 PHE B1794      11.368 -34.786  39.209  1.00 18.350          C  
ATOM  26406  CE2 PHE B1794       9.233 -33.991  38.562  1.00 18.350          C  
ATOM  26407  CZ  PHE B1794      10.605 -33.939  38.477  1.00 18.350          C  
ATOM  26408  H   PHE B1794      10.805 -36.836  42.832  1.00 15.730          H  
ATOM  26409  HA  PHE B1794       8.181 -35.378  42.654  1.00 15.730          H  
ATOM  26410 1HB  PHE B1794       9.291 -37.710  41.012  1.00 22.020          H  
ATOM  26411 2HB  PHE B1794       7.724 -36.961  40.759  1.00 22.020          H  
ATOM  26412  HD1 PHE B1794      11.381 -36.381  40.625  1.00 22.020          H  
ATOM  26413  HD2 PHE B1794       7.550 -34.937  39.462  1.00 22.020          H  
ATOM  26414  HE1 PHE B1794      12.447 -34.746  39.129  1.00 22.020          H  
ATOM  26415  HE2 PHE B1794       8.630 -33.308  37.959  1.00 22.020          H  
ATOM  26416  HZ  PHE B1794      11.077 -33.221  37.814  1.00 22.020          H  
ATOM  26417  N   VAL B1795       7.405 -36.943  44.466  1.00 13.200          N  
ATOM  26418  CA  VAL B1795       6.919 -37.983  45.363  1.00 13.380          C  
ATOM  26419  C   VAL B1795       5.442 -37.859  45.682  1.00 13.400          C  
ATOM  26420  O   VAL B1795       4.890 -36.753  45.687  1.00 13.280          O  
ATOM  26421  CB  VAL B1795       7.747 -37.998  46.675  1.00 18.660          C  
ATOM  26422  CG1 VAL B1795       9.237 -38.291  46.351  1.00 18.660          C  
ATOM  26423  CG2 VAL B1795       7.609 -36.666  47.416  1.00 18.660          C  
ATOM  26424  H   VAL B1795       7.168 -35.948  44.587  1.00 15.840          H  
ATOM  26425  HA  VAL B1795       7.063 -38.935  44.876  1.00 16.060          H  
ATOM  26426  HB  VAL B1795       7.381 -38.804  47.311  1.00 22.390          H  
ATOM  26427 1HG1 VAL B1795       9.815 -38.322  47.261  1.00 22.390          H  
ATOM  26428 2HG1 VAL B1795       9.316 -39.245  45.843  1.00 22.390          H  
ATOM  26429 3HG1 VAL B1795       9.638 -37.515  45.717  1.00 22.390          H  
ATOM  26430 1HG2 VAL B1795       8.189 -36.701  48.337  1.00 22.390          H  
ATOM  26431 2HG2 VAL B1795       7.984 -35.870  46.777  1.00 22.390          H  
ATOM  26432 3HG2 VAL B1795       6.563 -36.475  47.659  1.00 22.390          H  
ATOM  26433  N   GLY B1796       4.838 -38.981  46.032  1.00 13.620          N  
ATOM  26434  CA  GLY B1796       3.467 -38.992  46.472  1.00 13.710          C  
ATOM  26435  C   GLY B1796       3.372 -38.794  47.975  1.00 13.810          C  
ATOM  26436  O   GLY B1796       4.180 -39.329  48.747  1.00 13.940          O  
ATOM  26437  H   GLY B1796       5.361 -39.847  45.941  1.00 16.340          H  
ATOM  26438 1HA  GLY B1796       2.916 -38.210  45.962  1.00 16.450          H  
ATOM  26439 2HA  GLY B1796       3.015 -39.943  46.198  1.00 16.450          H  
ATOM  26440  N   ALA B1797       2.353 -38.060  48.395  1.00 13.810          N  
ATOM  26441  CA  ALA B1797       2.082 -37.863  49.820  1.00 13.950          C  
ATOM  26442  C   ALA B1797       0.685 -37.296  50.008  1.00 14.030          C  
ATOM  26443  O   ALA B1797       0.388 -36.200  49.525  1.00 13.930          O  
ATOM  26444  CB  ALA B1797       3.119 -36.935  50.441  1.00 19.470          C  
ATOM  26445  H   ALA B1797       1.736 -37.655  47.681  1.00 16.570          H  
ATOM  26446  HA  ALA B1797       2.125 -38.834  50.320  1.00 16.740          H  
ATOM  26447 1HB  ALA B1797       2.901 -36.813  51.473  1.00 23.370          H  
ATOM  26448 2HB  ALA B1797       4.116 -37.351  50.330  1.00 23.370          H  
ATOM  26449 3HB  ALA B1797       3.079 -35.989  49.968  1.00 23.370          H  
ATOM  26450  N   THR B1798      -0.157 -38.004  50.753  1.00 14.250          N  
ATOM  26451  CA  THR B1798      -1.534 -37.581  50.943  1.00 14.360          C  
ATOM  26452  C   THR B1798      -1.681 -36.922  52.290  1.00 14.500          C  
ATOM  26453  O   THR B1798      -0.784 -37.002  53.137  1.00 14.420          O  
ATOM  26454  CB  THR B1798      -2.508 -38.782  50.869  1.00 20.060          C  
ATOM  26455  OG1 THR B1798      -2.274 -39.658  51.989  1.00 20.060          O  
ATOM  26456  CG2 THR B1798      -2.268 -39.570  49.569  1.00 20.060          C  
ATOM  26457  H   THR B1798       0.132 -38.877  51.173  1.00 17.100          H  
ATOM  26458  HA  THR B1798      -1.802 -36.859  50.170  1.00 17.230          H  
ATOM  26459  HB  THR B1798      -3.537 -38.424  50.894  1.00 24.070          H  
ATOM  26460  HG1 THR B1798      -2.626 -39.238  52.809  1.00 24.070          H  
ATOM  26461 1HG2 THR B1798      -2.947 -40.415  49.522  1.00 24.070          H  
ATOM  26462 2HG2 THR B1798      -2.432 -38.940  48.719  1.00 24.070          H  
ATOM  26463 3HG2 THR B1798      -1.265 -39.918  49.547  1.00 24.070          H  
ATOM  26464  N   ALA B1799      -2.817 -36.272  52.509  1.00 14.820          N  
ATOM  26465  CA  ALA B1799      -3.093 -35.689  53.814  1.00 15.020          C  
ATOM  26466  C   ALA B1799      -3.149 -36.818  54.825  1.00 14.910          C  
ATOM  26467  O   ALA B1799      -3.577 -37.925  54.479  1.00 14.950          O  
ATOM  26468  CB  ALA B1799      -4.391 -34.907  53.803  1.00 20.950          C  
ATOM  26469  H   ALA B1799      -3.506 -36.213  51.763  1.00 17.780          H  
ATOM  26470  HA  ALA B1799      -2.271 -35.025  54.083  1.00 18.020          H  
ATOM  26471 1HB  ALA B1799      -4.570 -34.486  54.794  1.00 25.140          H  
ATOM  26472 2HB  ALA B1799      -4.327 -34.101  53.071  1.00 25.140          H  
ATOM  26473 3HB  ALA B1799      -5.211 -35.572  53.540  1.00 25.140          H  
ATOM  26474  N   THR B1800      -2.733 -36.553  56.061  1.00 14.880          N  
ATOM  26475  CA  THR B1800      -2.756 -37.579  57.094  1.00 14.890          C  
ATOM  26476  C   THR B1800      -3.474 -37.052  58.324  1.00 15.140          C  
ATOM  26477  O   THR B1800      -3.741 -35.858  58.452  1.00 15.120          O  
ATOM  26478  CB  THR B1800      -1.344 -37.938  57.545  1.00 20.840          C  
ATOM  26479  OG1 THR B1800      -0.859 -36.840  58.298  1.00 20.840          O  
ATOM  26480  CG2 THR B1800      -0.432 -38.153  56.339  1.00 20.840          C  
ATOM  26481  H   THR B1800      -2.378 -35.636  56.306  1.00 17.860          H  
ATOM  26482  HA  THR B1800      -3.276 -38.463  56.724  1.00 17.870          H  
ATOM  26483  HB  THR B1800      -1.360 -38.837  58.158  1.00 25.010          H  
ATOM  26484  HG1 THR B1800       0.107 -36.953  58.490  1.00 25.010          H  
ATOM  26485 1HG2 THR B1800       0.577 -38.380  56.689  1.00 25.010          H  
ATOM  26486 2HG2 THR B1800      -0.807 -38.981  55.739  1.00 25.010          H  
ATOM  26487 3HG2 THR B1800      -0.395 -37.255  55.728  1.00 25.010          H  
ATOM  26488  N   GLY B1801      -3.705 -37.922  59.296  1.00 15.410          N  
ATOM  26489  CA  GLY B1801      -4.353 -37.504  60.534  1.00 15.690          C  
ATOM  26490  C   GLY B1801      -3.369 -36.860  61.512  1.00 15.820          C  
ATOM  26491  O   GLY B1801      -3.734 -36.475  62.622  1.00 16.120          O  
ATOM  26492  H   GLY B1801      -3.459 -38.892  59.163  1.00 18.490          H  
ATOM  26493 1HA  GLY B1801      -5.146 -36.790  60.302  1.00 18.830          H  
ATOM  26494 2HA  GLY B1801      -4.836 -38.361  61.000  1.00 18.830          H  
ATOM  26495  N   TYR B1802      -2.111 -36.696  61.105  1.00 15.640          N  
ATOM  26496  CA  TYR B1802      -1.118 -36.124  62.000  1.00 15.850          C  
ATOM  26497  C   TYR B1802      -1.226 -34.605  61.977  1.00 15.820          C  
ATOM  26498  O   TYR B1802      -0.577 -33.914  62.756  1.00 16.180          O  
ATOM  26499  CB  TYR B1802       0.285 -36.577  61.623  1.00 22.110          C  
ATOM  26500  CG  TYR B1802       0.600 -38.066  61.886  1.00 22.110          C  
ATOM  26501  CD1 TYR B1802       0.456 -39.012  60.883  1.00 22.110          C  
ATOM  26502  CD2 TYR B1802       1.061 -38.463  63.136  1.00 22.110          C  
ATOM  26503  CE1 TYR B1802       0.755 -40.340  61.128  1.00 22.110          C  
ATOM  26504  CE2 TYR B1802       1.362 -39.793  63.379  1.00 22.110          C  
ATOM  26505  CZ  TYR B1802       1.205 -40.731  62.382  1.00 22.110          C  
ATOM  26506  OH  TYR B1802       1.510 -42.065  62.633  1.00 22.110          O  
ATOM  26507  H   TYR B1802      -1.823 -36.971  60.167  1.00 18.770          H  
ATOM  26508  HA  TYR B1802      -1.321 -36.457  63.018  1.00 19.020          H  
ATOM  26509 1HB  TYR B1802       0.420 -36.379  60.593  1.00 26.530          H  
ATOM  26510 2HB  TYR B1802       1.018 -35.977  62.158  1.00 26.530          H  
ATOM  26511  HD1 TYR B1802       0.116 -38.709  59.906  1.00 26.530          H  
ATOM  26512  HD2 TYR B1802       1.188 -37.725  63.929  1.00 26.530          H  
ATOM  26513  HE1 TYR B1802       0.641 -41.078  60.339  1.00 26.530          H  
ATOM  26514  HE2 TYR B1802       1.718 -40.096  64.360  1.00 26.530          H  
ATOM  26515  HH  TYR B1802       1.166 -42.631  61.916  1.00 26.530          H  
ATOM  26516  N   VAL B1803      -2.119 -34.077  61.129  1.00 15.480          N  
ATOM  26517  CA  VAL B1803      -2.348 -32.635  61.065  1.00 15.520          C  
ATOM  26518  C   VAL B1803      -3.152 -32.160  62.294  1.00 15.920          C  
ATOM  26519  O   VAL B1803      -3.289 -30.959  62.530  1.00 16.240          O  
ATOM  26520  CB  VAL B1803      -3.093 -32.257  59.768  1.00 21.710          C  
ATOM  26521  CG1 VAL B1803      -2.261 -32.706  58.557  1.00 21.710          C  
ATOM  26522  CG2 VAL B1803      -4.494 -32.886  59.751  1.00 21.710          C  
ATOM  26523  H   VAL B1803      -2.619 -34.701  60.485  1.00 18.580          H  
ATOM  26524  HA  VAL B1803      -1.383 -32.131  61.071  1.00 18.620          H  
ATOM  26525  HB  VAL B1803      -3.186 -31.172  59.712  1.00 26.050          H  
ATOM  26526 1HG1 VAL B1803      -2.771 -32.420  57.638  1.00 26.050          H  
ATOM  26527 2HG1 VAL B1803      -1.285 -32.230  58.585  1.00 26.050          H  
ATOM  26528 3HG1 VAL B1803      -2.132 -33.789  58.576  1.00 26.050          H  
ATOM  26529 1HG2 VAL B1803      -5.006 -32.604  58.831  1.00 26.050          H  
ATOM  26530 2HG2 VAL B1803      -4.422 -33.963  59.801  1.00 26.050          H  
ATOM  26531 3HG2 VAL B1803      -5.076 -32.532  60.600  1.00 26.050          H  
ATOM  26532  N   SER B1804      -3.697 -33.129  63.038  1.00 15.930          N  
ATOM  26533  CA  SER B1804      -4.497 -32.968  64.240  1.00 16.320          C  
ATOM  26534  C   SER B1804      -3.713 -32.284  65.384  1.00 16.640          C  
ATOM  26535  O   SER B1804      -2.478 -32.377  65.424  1.00 16.940          O  
ATOM  26536  CB  SER B1804      -4.957 -34.363  64.647  1.00 22.690          C  
ATOM  26537  OG  SER B1804      -5.854 -34.886  63.707  1.00 22.690          O  
ATOM  26538  H   SER B1804      -3.548 -34.100  62.750  1.00 19.120          H  
ATOM  26539  HA  SER B1804      -5.356 -32.371  63.961  1.00 19.580          H  
ATOM  26540 1HB  SER B1804      -4.077 -35.002  64.681  1.00 27.230          H  
ATOM  26541 2HB  SER B1804      -5.391 -34.394  65.619  1.00 27.230          H  
ATOM  26542  HG  SER B1804      -5.865 -35.840  63.857  1.00 27.230          H  
ATOM  26543  N   PRO B1805      -4.405 -31.708  66.412  1.00 16.700          N  
ATOM  26544  CA  PRO B1805      -3.871 -30.979  67.580  1.00 17.040          C  
ATOM  26545  C   PRO B1805      -2.694 -31.614  68.339  1.00 17.150          C  
ATOM  26546  O   PRO B1805      -2.217 -31.044  69.315  1.00 17.620          O  
ATOM  26547  CB  PRO B1805      -5.099 -30.869  68.496  1.00 25.560          C  
ATOM  26548  CG  PRO B1805      -6.288 -30.868  67.566  1.00 25.560          C  
ATOM  26549  CD  PRO B1805      -5.920 -31.791  66.447  1.00 25.560          C  
ATOM  26550  HA  PRO B1805      -3.578 -29.974  67.240  1.00 20.450          H  
ATOM  26551 1HB  PRO B1805      -5.121 -31.718  69.214  1.00 30.670          H  
ATOM  26552 2HB  PRO B1805      -5.036 -29.955  69.100  1.00 30.670          H  
ATOM  26553 1HG  PRO B1805      -7.192 -31.210  68.120  1.00 30.670          H  
ATOM  26554 2HG  PRO B1805      -6.502 -29.845  67.223  1.00 30.670          H  
ATOM  26555 1HD  PRO B1805      -6.281 -32.784  66.717  1.00 30.670          H  
ATOM  26556 2HD  PRO B1805      -6.390 -31.398  65.539  1.00 30.670          H  
ATOM  26557  N   ALA B1806      -2.275 -32.821  67.959  1.00 16.920          N  
ATOM  26558  CA  ALA B1806      -1.147 -33.484  68.587  1.00 16.920          C  
ATOM  26559  C   ALA B1806       0.051 -32.547  68.588  1.00 16.970          C  
ATOM  26560  O   ALA B1806       0.792 -32.422  69.569  1.00 17.050          O  
ATOM  26561  CB  ALA B1806      -0.787 -34.734  67.793  1.00 23.690          C  
ATOM  26562  H   ALA B1806      -2.685 -33.254  67.146  1.00 20.300          H  
ATOM  26563  HA  ALA B1806      -1.415 -33.736  69.613  1.00 20.300          H  
ATOM  26564 1HB  ALA B1806       0.035 -35.230  68.243  1.00 28.430          H  
ATOM  26565 2HB  ALA B1806      -1.604 -35.403  67.739  1.00 28.430          H  
ATOM  26566 3HB  ALA B1806      -0.518 -34.444  66.781  1.00 28.430          H  
ATOM  26567  N   ALA B1807       0.225 -31.846  67.462  1.00 17.010          N  
ATOM  26568  CA  ALA B1807       1.366 -30.956  67.271  1.00 17.220          C  
ATOM  26569  C   ALA B1807       1.144 -29.580  67.909  1.00 17.540          C  
ATOM  26570  O   ALA B1807       0.966 -28.575  67.220  1.00 17.750          O  
ATOM  26571  CB  ALA B1807       1.678 -30.858  65.791  1.00 24.020          C  
ATOM  26572  H   ALA B1807      -0.465 -31.967  66.708  1.00 20.410          H  
ATOM  26573  HA  ALA B1807       2.223 -31.388  67.763  1.00 20.660          H  
ATOM  26574 1HB  ALA B1807       2.550 -30.260  65.650  1.00 28.830          H  
ATOM  26575 2HB  ALA B1807       1.867 -31.859  65.396  1.00 28.830          H  
ATOM  26576 3HB  ALA B1807       0.833 -30.417  65.262  1.00 28.830          H  
ATOM  26577  N   GLU B1808       1.143 -29.576  69.238  1.00 17.710          N  
ATOM  26578  CA  GLU B1808       0.994 -28.388  70.085  1.00 18.130          C  
ATOM  26579  C   GLU B1808       2.310 -27.626  70.102  1.00 18.420          C  
ATOM  26580  O   GLU B1808       3.372 -28.250  70.097  1.00 18.650          O  
ATOM  26581  CB  GLU B1808       0.590 -28.772  71.508  1.00 25.210          C  
ATOM  26582  CG  GLU B1808       0.302 -27.581  72.431  1.00 25.210          C  
ATOM  26583  CD  GLU B1808      -0.168 -27.993  73.788  1.00 25.210          C  
ATOM  26584  OE1 GLU B1808      -0.268 -29.169  74.031  1.00 25.210          O  
ATOM  26585  OE2 GLU B1808      -0.432 -27.128  74.586  1.00 25.210          O  
ATOM  26586  H   GLU B1808       1.240 -30.500  69.670  1.00 21.250          H  
ATOM  26587  HA  GLU B1808       0.224 -27.745  69.659  1.00 21.760          H  
ATOM  26588 1HB  GLU B1808      -0.304 -29.399  71.469  1.00 30.260          H  
ATOM  26589 2HB  GLU B1808       1.383 -29.365  71.960  1.00 30.260          H  
ATOM  26590 1HG  GLU B1808       1.210 -26.990  72.559  1.00 30.260          H  
ATOM  26591 2HG  GLU B1808      -0.450 -26.946  71.967  1.00 30.260          H  
ATOM  26592  N   VAL B1809       2.263 -26.289  70.114  1.00 18.530          N  
ATOM  26593  CA  VAL B1809       3.516 -25.537  70.114  1.00 18.920          C  
ATOM  26594  C   VAL B1809       3.871 -24.656  71.336  1.00 18.920          C  
ATOM  26595  O   VAL B1809       3.025 -23.904  71.825  1.00 18.910          O  
ATOM  26596  CB  VAL B1809       3.581 -24.600  68.905  1.00 26.330          C  
ATOM  26597  CG1 VAL B1809       3.738 -25.386  67.685  1.00 26.330          C  
ATOM  26598  CG2 VAL B1809       2.307 -23.747  68.810  1.00 26.330          C  
ATOM  26599  H   VAL B1809       1.366 -25.826  70.138  1.00 22.240          H  
ATOM  26600  HA  VAL B1809       4.265 -26.284  69.927  1.00 22.700          H  
ATOM  26601  HB  VAL B1809       4.457 -23.960  69.011  1.00 31.600          H  
ATOM  26602 1HG1 VAL B1809       3.811 -24.725  66.826  1.00 31.600          H  
ATOM  26603 2HG1 VAL B1809       4.641 -25.981  67.760  1.00 31.600          H  
ATOM  26604 3HG1 VAL B1809       2.875 -26.043  67.575  1.00 31.600          H  
ATOM  26605 1HG2 VAL B1809       2.368 -23.089  67.950  1.00 31.600          H  
ATOM  26606 2HG2 VAL B1809       1.440 -24.388  68.695  1.00 31.600          H  
ATOM  26607 3HG2 VAL B1809       2.189 -23.139  69.701  1.00 31.600          H  
ATOM  26608  N   PRO B1810       5.110 -24.791  71.860  1.00 19.020          N  
ATOM  26609  CA  PRO B1810       5.805 -23.992  72.848  1.00 19.070          C  
ATOM  26610  C   PRO B1810       6.443 -22.912  71.994  1.00 19.270          C  
ATOM  26611  O   PRO B1810       6.129 -22.837  70.808  1.00 19.280          O  
ATOM  26612  CB  PRO B1810       6.827 -24.961  73.434  1.00 28.610          C  
ATOM  26613  CG  PRO B1810       7.216 -25.785  72.256  1.00 28.610          C  
ATOM  26614  CD  PRO B1810       5.944 -25.920  71.432  1.00 28.610          C  
ATOM  26615  HA  PRO B1810       5.101 -23.586  73.590  1.00 22.880          H  
ATOM  26616 1HB  PRO B1810       7.678 -24.412  73.863  1.00 34.330          H  
ATOM  26617 2HB  PRO B1810       6.376 -25.547  74.249  1.00 34.330          H  
ATOM  26618 1HG  PRO B1810       8.031 -25.284  71.694  1.00 34.330          H  
ATOM  26619 2HG  PRO B1810       7.612 -26.757  72.585  1.00 34.330          H  
ATOM  26620 1HD  PRO B1810       6.231 -25.748  70.410  1.00 34.330          H  
ATOM  26621 2HD  PRO B1810       5.458 -26.899  71.617  1.00 34.330          H  
ATOM  26622  N   GLU B1811       7.361 -22.121  72.528  1.00 19.520          N  
ATOM  26623  CA  GLU B1811       8.078 -21.216  71.630  1.00 19.820          C  
ATOM  26624  C   GLU B1811       8.607 -22.032  70.435  1.00 19.560          C  
ATOM  26625  O   GLU B1811       9.294 -23.046  70.619  1.00 19.580          O  
ATOM  26626  CB  GLU B1811       9.239 -20.541  72.367  1.00 27.630          C  
ATOM  26627  CG  GLU B1811      10.021 -19.533  71.544  1.00 27.630          C  
ATOM  26628  CD  GLU B1811      11.109 -18.864  72.323  1.00 27.630          C  
ATOM  26629  OE1 GLU B1811      11.232 -19.131  73.494  1.00 27.630          O  
ATOM  26630  OE2 GLU B1811      11.825 -18.086  71.744  1.00 27.630          O  
ATOM  26631  H   GLU B1811       7.584 -22.158  73.513  1.00 23.420          H  
ATOM  26632  HA  GLU B1811       7.390 -20.455  71.264  1.00 23.780          H  
ATOM  26633 1HB  GLU B1811       8.856 -20.025  73.248  1.00 33.150          H  
ATOM  26634 2HB  GLU B1811       9.938 -21.302  72.714  1.00 33.150          H  
ATOM  26635 1HG  GLU B1811      10.470 -20.044  70.691  1.00 33.150          H  
ATOM  26636 2HG  GLU B1811       9.334 -18.780  71.157  1.00 33.150          H  
ATOM  26637  N   GLY B1812       8.310 -21.548  69.213  1.00 19.440          N  
ATOM  26638  CA  GLY B1812       8.622 -22.220  67.946  1.00 19.260          C  
ATOM  26639  C   GLY B1812       7.283 -22.318  67.211  1.00 18.860          C  
ATOM  26640  O   GLY B1812       7.123 -22.930  66.135  1.00 18.780          O  
ATOM  26641  H   GLY B1812       7.776 -20.691  69.156  1.00 23.330          H  
ATOM  26642 1HA  GLY B1812       9.339 -21.632  67.367  1.00 23.110          H  
ATOM  26643 2HA  GLY B1812       9.038 -23.206  68.130  1.00 23.110          H  
ATOM  26644  N   ALA B1813       6.335 -21.594  67.801  1.00 18.680          N  
ATOM  26645  CA  ALA B1813       4.944 -21.441  67.388  1.00 18.400          C  
ATOM  26646  C   ALA B1813       4.830 -20.848  65.999  1.00 17.880          C  
ATOM  26647  O   ALA B1813       3.771 -20.920  65.372  1.00 18.070          O  
ATOM  26648  CB  ALA B1813       4.196 -20.597  68.397  1.00 25.870          C  
ATOM  26649  H   ALA B1813       6.635 -21.117  68.643  1.00 22.420          H  
ATOM  26650  HA  ALA B1813       4.504 -22.423  67.346  1.00 22.080          H  
ATOM  26651 1HB  ALA B1813       3.151 -20.519  68.106  1.00 31.050          H  
ATOM  26652 2HB  ALA B1813       4.267 -21.070  69.383  1.00 31.050          H  
ATOM  26653 3HB  ALA B1813       4.639 -19.602  68.436  1.00 31.050          H  
ATOM  26654  N   GLU B1814       5.927 -20.282  65.515  1.00 17.320          N  
ATOM  26655  CA  GLU B1814       6.059 -19.692  64.202  1.00 16.890          C  
ATOM  26656  C   GLU B1814       5.771 -20.717  63.098  1.00 16.470          C  
ATOM  26657  O   GLU B1814       5.504 -20.333  61.956  1.00 16.010          O  
ATOM  26658  CB  GLU B1814       7.455 -19.094  64.050  1.00 23.820          C  
ATOM  26659  CG  GLU B1814       7.720 -17.915  64.998  1.00 23.820          C  
ATOM  26660  CD  GLU B1814       8.150 -18.330  66.383  1.00 23.820          C  
ATOM  26661  OE1 GLU B1814       8.316 -19.510  66.614  1.00 23.820          O  
ATOM  26662  OE2 GLU B1814       8.295 -17.478  67.218  1.00 23.820          O  
ATOM  26663  H   GLU B1814       6.753 -20.261  66.112  1.00 20.780          H  
ATOM  26664  HA  GLU B1814       5.328 -18.888  64.112  1.00 20.270          H  
ATOM  26665 1HB  GLU B1814       8.202 -19.866  64.242  1.00 28.580          H  
ATOM  26666 2HB  GLU B1814       7.594 -18.750  63.027  1.00 28.580          H  
ATOM  26667 1HG  GLU B1814       8.493 -17.282  64.564  1.00 28.580          H  
ATOM  26668 2HG  GLU B1814       6.808 -17.323  65.075  1.00 28.580          H  
ATOM  26669  N   GLY B1815       5.824 -22.022  63.423  1.00 16.710          N  
ATOM  26670  CA  GLY B1815       5.517 -23.014  62.411  1.00 16.480          C  
ATOM  26671  C   GLY B1815       6.239 -24.357  62.421  1.00 16.280          C  
ATOM  26672  O   GLY B1815       6.001 -25.156  61.511  1.00 16.130          O  
ATOM  26673  H   GLY B1815       6.076 -22.287  64.376  1.00 20.050          H  
ATOM  26674 1HA  GLY B1815       4.450 -23.212  62.478  1.00 19.780          H  
ATOM  26675 2HA  GLY B1815       5.663 -22.561  61.433  1.00 19.780          H  
ATOM  26676  N   PHE B1816       7.069 -24.718  63.416  1.00 16.300          N  
ATOM  26677  CA  PHE B1816       7.664 -26.072  63.255  1.00 16.000          C  
ATOM  26678  C   PHE B1816       6.585 -27.180  63.235  1.00 15.770          C  
ATOM  26679  O   PHE B1816       6.741 -28.226  62.585  1.00 15.470          O  
ATOM  26680  CB  PHE B1816       8.712 -26.402  64.332  1.00 22.520          C  
ATOM  26681  CG  PHE B1816       8.172 -26.673  65.714  1.00 22.520          C  
ATOM  26682  CD1 PHE B1816       7.723 -27.908  66.079  1.00 22.520          C  
ATOM  26683  CD2 PHE B1816       8.164 -25.696  66.650  1.00 22.520          C  
ATOM  26684  CE1 PHE B1816       7.255 -28.138  67.337  1.00 22.520          C  
ATOM  26685  CE2 PHE B1816       7.696 -25.923  67.922  1.00 22.520          C  
ATOM  26686  CZ  PHE B1816       7.239 -27.168  68.246  1.00 22.520          C  
ATOM  26687  H   PHE B1816       7.267 -24.113  64.222  1.00 19.560          H  
ATOM  26688  HA  PHE B1816       8.184 -26.100  62.296  1.00 19.200          H  
ATOM  26689 1HB  PHE B1816       9.273 -27.277  64.016  1.00 27.020          H  
ATOM  26690 2HB  PHE B1816       9.420 -25.580  64.404  1.00 27.020          H  
ATOM  26691  HD1 PHE B1816       7.741 -28.711  65.364  1.00 27.020          H  
ATOM  26692  HD2 PHE B1816       8.547 -24.730  66.374  1.00 27.020          H  
ATOM  26693  HE1 PHE B1816       6.905 -29.119  67.621  1.00 27.020          H  
ATOM  26694  HE2 PHE B1816       7.699 -25.121  68.668  1.00 27.020          H  
ATOM  26695  HZ  PHE B1816       6.875 -27.400  69.230  1.00 27.020          H  
ATOM  26696  N   ALA B1817       5.449 -26.914  63.881  1.00 15.960          N  
ATOM  26697  CA  ALA B1817       4.335 -27.847  63.960  1.00 15.860          C  
ATOM  26698  C   ALA B1817       3.476 -27.847  62.708  1.00 15.530          C  
ATOM  26699  O   ALA B1817       2.623 -28.720  62.525  1.00 15.390          O  
ATOM  26700  CB  ALA B1817       3.490 -27.497  65.150  1.00 22.240          C  
ATOM  26701  H   ALA B1817       5.382 -26.039  64.388  1.00 19.150          H  
ATOM  26702  HA  ALA B1817       4.736 -28.840  64.076  1.00 19.030          H  
ATOM  26703 1HB  ALA B1817       2.668 -28.167  65.240  1.00 26.690          H  
ATOM  26704 2HB  ALA B1817       4.106 -27.556  66.040  1.00 26.690          H  
ATOM  26705 3HB  ALA B1817       3.099 -26.492  65.024  1.00 26.690          H  
ATOM  26706  N   ILE B1818       3.689 -26.874  61.841  1.00 15.460          N  
ATOM  26707  CA  ILE B1818       2.906 -26.778  60.635  1.00 15.210          C  
ATOM  26708  C   ILE B1818       3.755 -27.422  59.569  1.00 14.920          C  
ATOM  26709  O   ILE B1818       3.306 -28.292  58.830  1.00 14.700          O  
ATOM  26710  CB  ILE B1818       2.574 -25.319  60.285  1.00 21.390          C  
ATOM  26711  CG1 ILE B1818       1.733 -24.704  61.431  1.00 21.390          C  
ATOM  26712  CG2 ILE B1818       1.785 -25.290  58.965  1.00 21.390          C  
ATOM  26713  CD1 ILE B1818       1.543 -23.200  61.346  1.00 21.390          C  
ATOM  26714  H   ILE B1818       4.440 -26.207  61.989  1.00 18.550          H  
ATOM  26715  HA  ILE B1818       1.983 -27.344  60.745  1.00 18.250          H  
ATOM  26716  HB  ILE B1818       3.493 -24.740  60.185  1.00 25.670          H  
ATOM  26717 1HG1 ILE B1818       0.754 -25.180  61.441  1.00 25.670          H  
ATOM  26718 2HG1 ILE B1818       2.229 -24.923  62.375  1.00 25.670          H  
ATOM  26719 1HG2 ILE B1818       1.535 -24.276  58.688  1.00 25.670          H  
ATOM  26720 2HG2 ILE B1818       2.370 -25.722  58.184  1.00 25.670          H  
ATOM  26721 3HG2 ILE B1818       0.868 -25.868  59.078  1.00 25.670          H  
ATOM  26722 1HD1 ILE B1818       0.956 -22.866  62.203  1.00 25.670          H  
ATOM  26723 2HD1 ILE B1818       2.507 -22.699  61.361  1.00 25.670          H  
ATOM  26724 3HD1 ILE B1818       1.021 -22.931  60.437  1.00 25.670          H  
ATOM  26725  N   THR B1819       5.019 -27.021  59.532  1.00 14.970          N  
ATOM  26726  CA  THR B1819       5.980 -27.507  58.564  1.00 14.750          C  
ATOM  26727  C   THR B1819       6.017 -29.028  58.618  1.00 14.660          C  
ATOM  26728  O   THR B1819       5.772 -29.709  57.613  1.00 14.420          O  
ATOM  26729  CB  THR B1819       7.379 -26.927  58.904  1.00 20.740          C  
ATOM  26730  OG1 THR B1819       7.323 -25.491  58.855  1.00 20.740          O  
ATOM  26731  CG2 THR B1819       8.430 -27.418  57.931  1.00 20.740          C  
ATOM  26732  H   THR B1819       5.323 -26.313  60.192  1.00 17.960          H  
ATOM  26733  HA  THR B1819       5.685 -27.191  57.571  1.00 17.700          H  
ATOM  26734  HB  THR B1819       7.663 -27.230  59.915  1.00 24.890          H  
ATOM  26735  HG1 THR B1819       6.847 -25.171  59.643  1.00 24.890          H  
ATOM  26736 1HG2 THR B1819       9.394 -26.989  58.202  1.00 24.890          H  
ATOM  26737 2HG2 THR B1819       8.498 -28.498  57.983  1.00 24.890          H  
ATOM  26738 3HG2 THR B1819       8.169 -27.113  56.921  1.00 24.890          H  
ATOM  26739  N   GLY B1820       6.149 -29.557  59.835  1.00 14.910          N  
ATOM  26740  CA  GLY B1820       6.218 -30.975  60.116  1.00 14.970          C  
ATOM  26741  C   GLY B1820       4.999 -31.787  59.679  1.00 14.820          C  
ATOM  26742  O   GLY B1820       5.065 -33.016  59.682  1.00 14.830          O  
ATOM  26743  H   GLY B1820       6.315 -28.943  60.638  1.00 17.890          H  
ATOM  26744 1HA  GLY B1820       7.116 -31.384  59.651  1.00 17.960          H  
ATOM  26745 2HA  GLY B1820       6.353 -31.090  61.193  1.00 17.960          H  
ATOM  26746  N   ASN B1821       3.872 -31.141  59.352  1.00 14.740          N  
ATOM  26747  CA  ASN B1821       2.702 -31.888  58.946  1.00 14.650          C  
ATOM  26748  C   ASN B1821       2.157 -31.583  57.532  1.00 14.390          C  
ATOM  26749  O   ASN B1821       1.070 -32.054  57.189  1.00 14.320          O  
ATOM  26750  CB  ASN B1821       1.666 -31.739  60.046  1.00 20.550          C  
ATOM  26751  CG  ASN B1821       2.163 -32.467  61.296  1.00 20.550          C  
ATOM  26752  OD1 ASN B1821       2.145 -33.698  61.309  1.00 20.550          O  
ATOM  26753  ND2 ASN B1821       2.642 -31.771  62.310  1.00 20.550          N  
ATOM  26754  H   ASN B1821       3.829 -30.119  59.327  1.00 17.690          H  
ATOM  26755  HA  ASN B1821       2.974 -32.940  58.922  1.00 17.580          H  
ATOM  26756 1HB  ASN B1821       1.512 -30.680  60.278  1.00 24.660          H  
ATOM  26757 2HB  ASN B1821       0.725 -32.165  59.736  1.00 24.660          H  
ATOM  26758 1HD2 ASN B1821       3.043 -32.290  63.097  1.00 24.660          H  
ATOM  26759 2HD2 ASN B1821       2.658 -30.748  62.301  1.00 24.660          H  
ATOM  26760  N   MET B1822       2.914 -30.875  56.677  1.00 14.280          N  
ATOM  26761  CA  MET B1822       2.420 -30.634  55.312  1.00 14.080          C  
ATOM  26762  C   MET B1822       3.045 -31.580  54.282  1.00 13.870          C  
ATOM  26763  O   MET B1822       4.261 -31.783  54.269  1.00 13.840          O  
ATOM  26764  CB  MET B1822       2.664 -29.190  54.881  1.00 19.790          C  
ATOM  26765  CG  MET B1822       1.883 -28.140  55.655  1.00 19.790          C  
ATOM  26766  SD  MET B1822       2.153 -26.446  55.048  1.00 19.790          S  
ATOM  26767  CE  MET B1822       3.818 -26.048  55.583  1.00 19.790          C  
ATOM  26768  H   MET B1822       3.812 -30.469  56.973  1.00 17.140          H  
ATOM  26769  HA  MET B1822       1.346 -30.811  55.303  1.00 16.900          H  
ATOM  26770 1HB  MET B1822       3.709 -28.972  55.032  1.00 23.750          H  
ATOM  26771 2HB  MET B1822       2.447 -29.075  53.823  1.00 23.750          H  
ATOM  26772 1HG  MET B1822       0.818 -28.364  55.597  1.00 23.750          H  
ATOM  26773 2HG  MET B1822       2.172 -28.182  56.695  1.00 23.750          H  
ATOM  26774 1HE  MET B1822       4.067 -25.034  55.273  1.00 23.750          H  
ATOM  26775 2HE  MET B1822       3.887 -26.121  56.650  1.00 23.750          H  
ATOM  26776 3HE  MET B1822       4.511 -26.729  55.138  1.00 23.750          H  
ATOM  26777  N   THR B1823       2.228 -32.046  53.333  1.00 13.770          N  
ATOM  26778  CA  THR B1823       2.685 -32.937  52.260  1.00 13.620          C  
ATOM  26779  C   THR B1823       3.663 -32.200  51.320  1.00 13.430          C  
ATOM  26780  O   THR B1823       4.568 -32.797  50.713  1.00 13.350          O  
ATOM  26781  CB  THR B1823       1.456 -33.479  51.505  1.00 19.130          C  
ATOM  26782  OG1 THR B1823       0.712 -32.385  50.956  1.00 19.130          O  
ATOM  26783  CG2 THR B1823       0.564 -34.253  52.438  1.00 19.130          C  
ATOM  26784  H   THR B1823       1.241 -31.823  53.380  1.00 16.520          H  
ATOM  26785  HA  THR B1823       3.207 -33.784  52.709  1.00 16.340          H  
ATOM  26786  HB  THR B1823       1.755 -34.144  50.732  1.00 22.950          H  
ATOM  26787  HG1 THR B1823       0.038 -32.742  50.358  1.00 22.950          H  
ATOM  26788 1HG2 THR B1823      -0.282 -34.607  51.867  1.00 22.950          H  
ATOM  26789 2HG2 THR B1823       1.114 -35.099  52.848  1.00 22.950          H  
ATOM  26790 3HG2 THR B1823       0.214 -33.627  53.249  1.00 22.950          H  
ATOM  26791  N   ALA B1824       3.512 -30.874  51.243  1.00 13.420          N  
ATOM  26792  CA  ALA B1824       4.398 -30.016  50.464  1.00 13.280          C  
ATOM  26793  C   ALA B1824       5.837 -30.111  50.972  1.00 13.260          C  
ATOM  26794  O   ALA B1824       6.795 -30.047  50.186  1.00 13.140          O  
ATOM  26795  CB  ALA B1824       3.929 -28.573  50.554  1.00 18.650          C  
ATOM  26796  H   ALA B1824       2.718 -30.459  51.710  1.00 16.100          H  
ATOM  26797  HA  ALA B1824       4.373 -30.343  49.425  1.00 15.940          H  
ATOM  26798 1HB  ALA B1824       4.586 -27.942  49.956  1.00 22.380          H  
ATOM  26799 2HB  ALA B1824       2.909 -28.499  50.175  1.00 22.380          H  
ATOM  26800 3HB  ALA B1824       3.955 -28.243  51.592  1.00 22.380          H  
ATOM  26801  N   VAL B1825       5.967 -30.246  52.297  1.00 13.430          N  
ATOM  26802  CA  VAL B1825       7.221 -30.320  52.999  1.00 13.510          C  
ATOM  26803  C   VAL B1825       7.818 -31.694  52.796  1.00 13.490          C  
ATOM  26804  O   VAL B1825       9.002 -31.816  52.513  1.00 13.510          O  
ATOM  26805  CB  VAL B1825       7.003 -29.947  54.463  1.00 18.880          C  
ATOM  26806  CG1 VAL B1825       8.219 -30.154  55.270  1.00 18.880          C  
ATOM  26807  CG2 VAL B1825       6.588 -28.505  54.511  1.00 18.880          C  
ATOM  26808  H   VAL B1825       5.141 -30.352  52.883  1.00 16.120          H  
ATOM  26809  HA  VAL B1825       7.900 -29.585  52.571  1.00 16.210          H  
ATOM  26810  HB  VAL B1825       6.229 -30.562  54.873  1.00 22.660          H  
ATOM  26811 1HG1 VAL B1825       8.014 -29.889  56.293  1.00 22.660          H  
ATOM  26812 2HG1 VAL B1825       8.505 -31.196  55.228  1.00 22.660          H  
ATOM  26813 3HG1 VAL B1825       9.008 -29.527  54.883  1.00 22.660          H  
ATOM  26814 1HG2 VAL B1825       6.403 -28.224  55.537  1.00 22.660          H  
ATOM  26815 2HG2 VAL B1825       7.380 -27.883  54.098  1.00 22.660          H  
ATOM  26816 3HG2 VAL B1825       5.687 -28.368  53.927  1.00 22.660          H  
ATOM  26817  N   THR B1826       7.002 -32.741  52.879  1.00 13.510          N  
ATOM  26818  CA  THR B1826       7.521 -34.089  52.650  1.00 13.550          C  
ATOM  26819  C   THR B1826       8.385 -34.125  51.385  1.00 13.380          C  
ATOM  26820  O   THR B1826       9.485 -34.679  51.413  1.00 13.390          O  
ATOM  26821  CB  THR B1826       6.359 -35.120  52.552  1.00 18.950          C  
ATOM  26822  OG1 THR B1826       5.620 -35.127  53.800  1.00 18.950          O  
ATOM  26823  CG2 THR B1826       6.903 -36.523  52.277  1.00 18.950          C  
ATOM  26824  H   THR B1826       6.025 -32.604  53.155  1.00 16.210          H  
ATOM  26825  HA  THR B1826       8.175 -34.361  53.468  1.00 16.260          H  
ATOM  26826  HB  THR B1826       5.689 -34.833  51.747  1.00 22.740          H  
ATOM  26827  HG1 THR B1826       4.760 -35.598  53.713  1.00 22.740          H  
ATOM  26828 1HG2 THR B1826       6.071 -37.204  52.213  1.00 22.740          H  
ATOM  26829 2HG2 THR B1826       7.450 -36.541  51.334  1.00 22.740          H  
ATOM  26830 3HG2 THR B1826       7.565 -36.827  53.082  1.00 22.740          H  
ATOM  26831  N   SER B1827       7.909 -33.531  50.288  1.00 13.250          N  
ATOM  26832  CA  SER B1827       8.740 -33.471  49.079  1.00 13.140          C  
ATOM  26833  C   SER B1827       9.911 -32.473  49.220  1.00 13.140          C  
ATOM  26834  O   SER B1827      11.086 -32.833  49.029  1.00 13.190          O  
ATOM  26835  CB  SER B1827       7.909 -33.104  47.871  1.00 18.440          C  
ATOM  26836  OG  SER B1827       8.695 -33.041  46.713  1.00 18.440          O  
ATOM  26837  H   SER B1827       6.961 -33.141  50.317  1.00 15.900          H  
ATOM  26838  HA  SER B1827       9.161 -34.458  48.909  1.00 15.770          H  
ATOM  26839 1HB  SER B1827       7.126 -33.837  47.737  1.00 22.130          H  
ATOM  26840 2HB  SER B1827       7.433 -32.142  48.039  1.00 22.130          H  
ATOM  26841  HG  SER B1827       8.072 -33.113  45.970  1.00 22.130          H  
ATOM  26842  N   GLY B1828       9.608 -31.229  49.624  1.00 13.130          N  
ATOM  26843  CA  GLY B1828      10.623 -30.182  49.727  1.00 13.180          C  
ATOM  26844  C   GLY B1828      11.813 -30.530  50.624  1.00 13.400          C  
ATOM  26845  O   GLY B1828      12.943 -30.156  50.299  1.00 13.480          O  
ATOM  26846  H   GLY B1828       8.631 -30.970  49.803  1.00 15.760          H  
ATOM  26847 1HA  GLY B1828      10.985 -29.942  48.728  1.00 15.820          H  
ATOM  26848 2HA  GLY B1828      10.144 -29.278  50.107  1.00 15.820          H  
ATOM  26849  N   ARG B1829      11.579 -31.262  51.715  1.00 13.540          N  
ATOM  26850  CA  ARG B1829      12.613 -31.677  52.658  1.00 13.820          C  
ATOM  26851  C   ARG B1829      13.604 -32.639  52.071  1.00 13.910          C  
ATOM  26852  O   ARG B1829      14.698 -32.795  52.620  1.00 14.120          O  
ATOM  26853  CB  ARG B1829      12.051 -32.303  53.917  1.00 19.240          C  
ATOM  26854  CG  ARG B1829      11.297 -31.388  54.820  1.00 19.240          C  
ATOM  26855  CD  ARG B1829      12.120 -30.300  55.440  1.00 19.240          C  
ATOM  26856  NE  ARG B1829      13.173 -30.823  56.293  1.00 19.240          N  
ATOM  26857  CZ  ARG B1829      14.290 -30.149  56.663  1.00 19.240          C  
ATOM  26858  NH1 ARG B1829      14.507 -28.916  56.240  1.00 19.240          N  
ATOM  26859  NH2 ARG B1829      15.168 -30.733  57.454  1.00 19.240          N  
ATOM  26860  H   ARG B1829      10.617 -31.511  51.919  1.00 16.250          H  
ATOM  26861  HA  ARG B1829      13.167 -30.801  52.947  1.00 16.580          H  
ATOM  26862 1HB  ARG B1829      11.377 -33.119  53.640  1.00 23.080          H  
ATOM  26863 2HB  ARG B1829      12.853 -32.721  54.485  1.00 23.080          H  
ATOM  26864 1HG  ARG B1829      10.596 -30.900  54.187  1.00 23.080          H  
ATOM  26865 2HG  ARG B1829      10.782 -31.957  55.597  1.00 23.080          H  
ATOM  26866 1HD  ARG B1829      12.553 -29.663  54.689  1.00 23.080          H  
ATOM  26867 2HD  ARG B1829      11.458 -29.700  56.066  1.00 23.080          H  
ATOM  26868  HE  ARG B1829      13.044 -31.757  56.660  1.00 23.080          H  
ATOM  26869 1HH1 ARG B1829      13.841 -28.458  55.639  1.00 23.080          H  
ATOM  26870 2HH1 ARG B1829      15.343 -28.423  56.524  1.00 23.080          H  
ATOM  26871 1HH2 ARG B1829      15.006 -31.675  57.777  1.00 23.080          H  
ATOM  26872 2HH2 ARG B1829      16.009 -30.251  57.747  1.00 23.080          H  
ATOM  26873  N   ILE B1830      13.232 -33.337  51.008  1.00 13.800          N  
ATOM  26874  CA  ILE B1830      14.158 -34.250  50.395  1.00 13.920          C  
ATOM  26875  C   ILE B1830      15.166 -33.378  49.702  1.00 13.860          C  
ATOM  26876  O   ILE B1830      16.377 -33.549  49.882  1.00 14.100          O  
ATOM  26877  CB  ILE B1830      13.460 -35.170  49.406  1.00 19.440          C  
ATOM  26878  CG1 ILE B1830      12.489 -36.095  50.194  1.00 19.440          C  
ATOM  26879  CG2 ILE B1830      14.503 -35.934  48.595  1.00 19.440          C  
ATOM  26880  CD1 ILE B1830      11.501 -36.850  49.354  1.00 19.440          C  
ATOM  26881  H   ILE B1830      12.327 -33.162  50.557  1.00 16.560          H  
ATOM  26882  HA  ILE B1830      14.657 -34.843  51.159  1.00 16.700          H  
ATOM  26883  HB  ILE B1830      12.860 -34.576  48.746  1.00 23.330          H  
ATOM  26884 1HG1 ILE B1830      13.076 -36.811  50.770  1.00 23.330          H  
ATOM  26885 2HG1 ILE B1830      11.920 -35.476  50.890  1.00 23.330          H  
ATOM  26886 1HG2 ILE B1830      13.999 -36.546  47.898  1.00 23.330          H  
ATOM  26887 2HG2 ILE B1830      15.146 -35.247  48.051  1.00 23.330          H  
ATOM  26888 3HG2 ILE B1830      15.114 -36.539  49.259  1.00 23.330          H  
ATOM  26889 1HD1 ILE B1830      10.870 -37.428  50.007  1.00 23.330          H  
ATOM  26890 2HD1 ILE B1830      10.886 -36.149  48.805  1.00 23.330          H  
ATOM  26891 3HD1 ILE B1830      12.004 -37.506  48.665  1.00 23.330          H  
ATOM  26892  N   SER B1831      14.649 -32.402  48.947  1.00 13.590          N  
ATOM  26893  CA  SER B1831      15.519 -31.483  48.237  1.00 13.560          C  
ATOM  26894  C   SER B1831      16.384 -30.697  49.220  1.00 13.780          C  
ATOM  26895  O   SER B1831      17.593 -30.568  49.008  1.00 13.950          O  
ATOM  26896  CB  SER B1831      14.714 -30.505  47.386  1.00 19.000          C  
ATOM  26897  OG  SER B1831      14.036 -31.150  46.348  1.00 19.000          O  
ATOM  26898  H   SER B1831      13.627 -32.339  48.861  1.00 16.310          H  
ATOM  26899  HA  SER B1831      16.169 -32.061  47.591  1.00 16.270          H  
ATOM  26900 1HB  SER B1831      14.003 -29.975  48.012  1.00 22.800          H  
ATOM  26901 2HB  SER B1831      15.394 -29.759  46.967  1.00 22.800          H  
ATOM  26902  HG  SER B1831      13.605 -30.455  45.840  1.00 22.800          H  
ATOM  26903  N   TYR B1832      15.799 -30.220  50.335  1.00 13.840          N  
ATOM  26904  CA  TYR B1832      16.581 -29.447  51.302  1.00 14.080          C  
ATOM  26905  C   TYR B1832      17.670 -30.278  51.973  1.00 14.410          C  
ATOM  26906  O   TYR B1832      18.799 -29.808  52.111  1.00 14.600          O  
ATOM  26907  CB  TYR B1832      15.696 -28.825  52.392  1.00 19.620          C  
ATOM  26908  CG  TYR B1832      14.812 -27.673  51.926  1.00 19.620          C  
ATOM  26909  CD1 TYR B1832      13.432 -27.761  52.036  1.00 19.620          C  
ATOM  26910  CD2 TYR B1832      15.381 -26.531  51.380  1.00 19.620          C  
ATOM  26911  CE1 TYR B1832      12.631 -26.732  51.605  1.00 19.620          C  
ATOM  26912  CE2 TYR B1832      14.575 -25.497  50.948  1.00 19.620          C  
ATOM  26913  CZ  TYR B1832      13.205 -25.598  51.059  1.00 19.620          C  
ATOM  26914  OH  TYR B1832      12.400 -24.570  50.627  1.00 19.620          O  
ATOM  26915  H   TYR B1832      14.788 -30.333  50.456  1.00 16.610          H  
ATOM  26916  HA  TYR B1832      17.076 -28.644  50.762  1.00 16.900          H  
ATOM  26917 1HB  TYR B1832      15.064 -29.593  52.813  1.00 23.540          H  
ATOM  26918 2HB  TYR B1832      16.329 -28.459  53.197  1.00 23.540          H  
ATOM  26919  HD1 TYR B1832      12.976 -28.638  52.459  1.00 23.540          H  
ATOM  26920  HD2 TYR B1832      16.463 -26.447  51.289  1.00 23.540          H  
ATOM  26921  HE1 TYR B1832      11.548 -26.810  51.690  1.00 23.540          H  
ATOM  26922  HE2 TYR B1832      15.022 -24.600  50.519  1.00 23.540          H  
ATOM  26923  HH  TYR B1832      12.946 -23.862  50.276  1.00 23.540          H  
ATOM  26924  N   THR B1833      17.358 -31.527  52.337  1.00 14.520          N  
ATOM  26925  CA  THR B1833      18.316 -32.420  52.987  1.00 14.900          C  
ATOM  26926  C   THR B1833      19.511 -32.677  52.104  1.00 14.990          C  
ATOM  26927  O   THR B1833      20.661 -32.646  52.551  1.00 15.370          O  
ATOM  26928  CB  THR B1833      17.663 -33.780  53.315  1.00 20.710          C  
ATOM  26929  OG1 THR B1833      16.611 -33.584  54.254  1.00 20.710          O  
ATOM  26930  CG2 THR B1833      18.685 -34.766  53.874  1.00 20.710          C  
ATOM  26931  H   THR B1833      16.406 -31.872  52.215  1.00 17.420          H  
ATOM  26932  HA  THR B1833      18.658 -31.954  53.909  1.00 17.880          H  
ATOM  26933  HB  THR B1833      17.233 -34.198  52.401  1.00 24.850          H  
ATOM  26934  HG1 THR B1833      15.878 -33.109  53.814  1.00 24.850          H  
ATOM  26935 1HG2 THR B1833      18.179 -35.698  54.077  1.00 24.850          H  
ATOM  26936 2HG2 THR B1833      19.480 -34.945  53.153  1.00 24.850          H  
ATOM  26937 3HG2 THR B1833      19.114 -34.365  54.790  1.00 24.850          H  
ATOM  26938  N   LEU B1834      19.229 -32.968  50.844  1.00 14.690          N  
ATOM  26939  CA  LEU B1834      20.258 -33.260  49.884  1.00 14.780          C  
ATOM  26940  C   LEU B1834      20.823 -32.018  49.174  1.00 14.640          C  
ATOM  26941  O   LEU B1834      21.882 -32.102  48.563  1.00 14.720          O  
ATOM  26942  CB  LEU B1834      19.684 -34.269  48.899  1.00 20.660          C  
ATOM  26943  CG  LEU B1834      19.311 -35.670  49.442  1.00 20.660          C  
ATOM  26944  CD1 LEU B1834      18.580 -36.428  48.358  1.00 20.660          C  
ATOM  26945  CD2 LEU B1834      20.568 -36.439  49.815  1.00 20.660          C  
ATOM  26946  H   LEU B1834      18.249 -33.012  50.547  1.00 17.630          H  
ATOM  26947  HA  LEU B1834      21.085 -33.716  50.416  1.00 17.740          H  
ATOM  26948 1HB  LEU B1834      18.761 -33.865  48.551  1.00 24.790          H  
ATOM  26949 2HB  LEU B1834      20.376 -34.385  48.082  1.00 24.790          H  
ATOM  26950  HG  LEU B1834      18.657 -35.571  50.313  1.00 24.790          H  
ATOM  26951 1HD1 LEU B1834      18.308 -37.419  48.725  1.00 24.790          H  
ATOM  26952 2HD1 LEU B1834      17.675 -35.885  48.088  1.00 24.790          H  
ATOM  26953 3HD1 LEU B1834      19.228 -36.520  47.490  1.00 24.790          H  
ATOM  26954 1HD2 LEU B1834      20.287 -37.427  50.177  1.00 24.790          H  
ATOM  26955 2HD2 LEU B1834      21.209 -36.539  48.932  1.00 24.790          H  
ATOM  26956 3HD2 LEU B1834      21.112 -35.921  50.587  1.00 24.790          H  
ATOM  26957  N   GLY B1835      20.166 -30.850  49.283  1.00 14.470          N  
ATOM  26958  CA  GLY B1835      20.650 -29.623  48.657  1.00 14.400          C  
ATOM  26959  C   GLY B1835      20.476 -29.655  47.150  1.00 14.130          C  
ATOM  26960  O   GLY B1835      21.288 -29.079  46.414  1.00 14.150          O  
ATOM  26961  H   GLY B1835      19.271 -30.791  49.761  1.00 17.360          H  
ATOM  26962 1HA  GLY B1835      20.090 -28.782  49.069  1.00 17.280          H  
ATOM  26963 2HA  GLY B1835      21.695 -29.469  48.911  1.00 17.280          H  
ATOM  26964  N   LEU B1836      19.415 -30.309  46.699  1.00 13.920          N  
ATOM  26965  CA  LEU B1836      19.160 -30.500  45.277  1.00 13.720          C  
ATOM  26966  C   LEU B1836      18.562 -29.236  44.674  1.00 13.530          C  
ATOM  26967  O   LEU B1836      17.858 -28.496  45.366  1.00 13.440          O  
ATOM  26968  CB  LEU B1836      18.135 -31.613  45.090  1.00 19.290          C  
ATOM  26969  CG  LEU B1836      18.442 -32.960  45.736  1.00 19.290          C  
ATOM  26970  CD1 LEU B1836      17.306 -33.915  45.401  1.00 19.290          C  
ATOM  26971  CD2 LEU B1836      19.825 -33.495  45.361  1.00 19.290          C  
ATOM  26972  H   LEU B1836      18.775 -30.674  47.406  1.00 16.700          H  
ATOM  26973  HA  LEU B1836      20.094 -30.727  44.762  1.00 16.460          H  
ATOM  26974 1HB  LEU B1836      17.176 -31.265  45.468  1.00 23.150          H  
ATOM  26975 2HB  LEU B1836      18.034 -31.784  44.035  1.00 23.150          H  
ATOM  26976  HG  LEU B1836      18.421 -32.820  46.780  1.00 23.150          H  
ATOM  26977 1HD1 LEU B1836      17.462 -34.867  45.898  1.00 23.150          H  
ATOM  26978 2HD1 LEU B1836      16.374 -33.488  45.734  1.00 23.150          H  
ATOM  26979 3HD1 LEU B1836      17.258 -34.068  44.338  1.00 23.150          H  
ATOM  26980 1HD2 LEU B1836      19.985 -34.440  45.866  1.00 23.150          H  
ATOM  26981 2HD2 LEU B1836      19.926 -33.651  44.336  1.00 23.150          H  
ATOM  26982 3HD2 LEU B1836      20.591 -32.787  45.678  1.00 23.150          H  
ATOM  26983  N   GLN B1837      18.855 -28.971  43.389  1.00 13.530          N  
ATOM  26984  CA  GLN B1837      18.302 -27.809  42.698  1.00 13.430          C  
ATOM  26985  C   GLN B1837      17.316 -28.072  41.541  1.00 13.240          C  
ATOM  26986  O   GLN B1837      17.026 -27.142  40.783  1.00 13.210          O  
ATOM  26987  CB  GLN B1837      19.458 -26.954  42.176  1.00 18.840          C  
ATOM  26988  CG  GLN B1837      20.370 -26.446  43.274  1.00 18.840          C  
ATOM  26989  CD  GLN B1837      19.662 -25.534  44.238  1.00 18.840          C  
ATOM  26990  OE1 GLN B1837      19.015 -24.567  43.832  1.00 18.840          O  
ATOM  26991  NE2 GLN B1837      19.766 -25.836  45.523  1.00 18.840          N  
ATOM  26992  H   GLN B1837      19.488 -29.574  42.858  1.00 16.240          H  
ATOM  26993  HA  GLN B1837      17.757 -27.222  43.436  1.00 16.120          H  
ATOM  26994 1HB  GLN B1837      20.061 -27.544  41.480  1.00 22.610          H  
ATOM  26995 2HB  GLN B1837      19.066 -26.097  41.631  1.00 22.610          H  
ATOM  26996 1HG  GLN B1837      20.731 -27.300  43.839  1.00 22.610          H  
ATOM  26997 2HG  GLN B1837      21.205 -25.910  42.828  1.00 22.610          H  
ATOM  26998 1HE2 GLN B1837      19.304 -25.276  46.209  1.00 22.610          H  
ATOM  26999 2HE2 GLN B1837      20.296 -26.639  45.816  1.00 22.610          H  
ATOM  27000  N   GLY B1838      16.824 -29.302  41.341  1.00 13.180          N  
ATOM  27001  CA  GLY B1838      15.916 -29.528  40.226  1.00 13.060          C  
ATOM  27002  C   GLY B1838      14.459 -29.282  40.642  1.00 12.930          C  
ATOM  27003  O   GLY B1838      14.209 -28.725  41.712  1.00 12.920          O  
ATOM  27004  H   GLY B1838      17.035 -30.104  41.935  1.00 15.820          H  
ATOM  27005 1HA  GLY B1838      16.195 -28.861  39.410  1.00 15.670          H  
ATOM  27006 2HA  GLY B1838      16.042 -30.547  39.869  1.00 15.670          H  
ATOM  27007  N   PRO B1839      13.489 -29.628  39.778  1.00 12.860          N  
ATOM  27008  CA  PRO B1839      12.052 -29.515  39.960  1.00 12.780          C  
ATOM  27009  C   PRO B1839      11.596 -30.394  41.090  1.00 12.770          C  
ATOM  27010  O   PRO B1839      12.208 -31.439  41.316  1.00 12.820          O  
ATOM  27011  CB  PRO B1839      11.485 -30.040  38.641  1.00 19.170          C  
ATOM  27012  CG  PRO B1839      12.622 -29.954  37.663  1.00 19.170          C  
ATOM  27013  CD  PRO B1839      13.855 -30.207  38.482  1.00 19.170          C  
ATOM  27014  HA  PRO B1839      11.781 -28.459  40.141  1.00 15.340          H  
ATOM  27015 1HB  PRO B1839      11.115 -31.060  38.785  1.00 23.000          H  
ATOM  27016 2HB  PRO B1839      10.620 -29.434  38.334  1.00 23.000          H  
ATOM  27017 1HG  PRO B1839      12.486 -30.706  36.865  1.00 23.000          H  
ATOM  27018 2HG  PRO B1839      12.635 -28.973  37.163  1.00 23.000          H  
ATOM  27019 1HD  PRO B1839      14.036 -31.281  38.590  1.00 23.000          H  
ATOM  27020 2HD  PRO B1839      14.690 -29.680  37.998  1.00 23.000          H  
ATOM  27021  N   ALA B1840      10.513 -30.045  41.747  1.00 12.760          N  
ATOM  27022  CA  ALA B1840       9.984 -30.938  42.752  1.00 12.790          C  
ATOM  27023  C   ALA B1840       8.492 -30.754  42.860  1.00 12.790          C  
ATOM  27024  O   ALA B1840       7.960 -29.667  42.613  1.00 12.850          O  
ATOM  27025  CB  ALA B1840      10.652 -30.711  44.099  1.00 17.890          C  
ATOM  27026  H   ALA B1840      10.043 -29.172  41.549  1.00 15.310          H  
ATOM  27027  HA  ALA B1840      10.167 -31.952  42.420  1.00 15.350          H  
ATOM  27028 1HB  ALA B1840      10.236 -31.410  44.827  1.00 21.470          H  
ATOM  27029 2HB  ALA B1840      11.727 -30.873  44.006  1.00 21.470          H  
ATOM  27030 3HB  ALA B1840      10.464 -29.693  44.427  1.00 21.470          H  
ATOM  27031  N   VAL B1841       7.828 -31.829  43.231  1.00 12.780          N  
ATOM  27032  CA  VAL B1841       6.388 -31.837  43.387  1.00 12.830          C  
ATOM  27033  C   VAL B1841       5.891 -32.839  44.409  1.00 12.870          C  
ATOM  27034  O   VAL B1841       6.467 -33.925  44.564  1.00 12.900          O  
ATOM  27035  CB  VAL B1841       5.764 -32.131  41.991  1.00 17.940          C  
ATOM  27036  CG1 VAL B1841       6.213 -33.497  41.511  1.00 17.940          C  
ATOM  27037  CG2 VAL B1841       4.219 -32.093  42.014  1.00 17.940          C  
ATOM  27038  H   VAL B1841       8.380 -32.677  43.394  1.00 15.340          H  
ATOM  27039  HA  VAL B1841       6.079 -30.842  43.707  1.00 15.400          H  
ATOM  27040  HB  VAL B1841       6.136 -31.382  41.291  1.00 21.530          H  
ATOM  27041 1HG1 VAL B1841       5.812 -33.667  40.525  1.00 21.530          H  
ATOM  27042 2HG1 VAL B1841       7.295 -33.510  41.471  1.00 21.530          H  
ATOM  27043 3HG1 VAL B1841       5.860 -34.280  42.179  1.00 21.530          H  
ATOM  27044 1HG2 VAL B1841       3.846 -32.285  41.010  1.00 21.530          H  
ATOM  27045 2HG2 VAL B1841       3.821 -32.851  42.672  1.00 21.530          H  
ATOM  27046 3HG2 VAL B1841       3.879 -31.112  42.340  1.00 21.530          H  
ATOM  27047  N   THR B1842       4.794 -32.484  45.066  1.00 12.940          N  
ATOM  27048  CA  THR B1842       4.098 -33.428  45.910  1.00 13.040          C  
ATOM  27049  C   THR B1842       2.803 -33.733  45.206  1.00 13.170          C  
ATOM  27050  O   THR B1842       2.039 -32.828  44.859  1.00 13.240          O  
ATOM  27051  CB  THR B1842       3.771 -32.930  47.322  1.00 18.220          C  
ATOM  27052  OG1 THR B1842       4.958 -32.611  48.021  1.00 18.220          O  
ATOM  27053  CG2 THR B1842       3.105 -34.047  48.045  1.00 18.220          C  
ATOM  27054  H   THR B1842       4.410 -31.561  44.930  1.00 15.530          H  
ATOM  27055  HA  THR B1842       4.675 -34.347  45.991  1.00 15.650          H  
ATOM  27056  HB  THR B1842       3.119 -32.059  47.287  1.00 21.860          H  
ATOM  27057  HG1 THR B1842       4.730 -32.373  48.945  1.00 21.860          H  
ATOM  27058 1HG2 THR B1842       2.907 -33.713  49.016  1.00 21.860          H  
ATOM  27059 2HG2 THR B1842       2.171 -34.343  47.576  1.00 21.860          H  
ATOM  27060 3HG2 THR B1842       3.780 -34.900  48.075  1.00 21.860          H  
ATOM  27061  N   ILE B1843       2.547 -35.003  44.994  1.00 13.270          N  
ATOM  27062  CA  ILE B1843       1.337 -35.385  44.296  1.00 13.450          C  
ATOM  27063  C   ILE B1843       0.376 -36.242  45.115  1.00 13.620          C  
ATOM  27064  O   ILE B1843       0.780 -37.118  45.886  1.00 13.700          O  
ATOM  27065  CB  ILE B1843       1.681 -36.023  42.940  1.00 18.760          C  
ATOM  27066  CG1 ILE B1843       0.378 -36.312  42.201  1.00 18.760          C  
ATOM  27067  CG2 ILE B1843       2.567 -37.273  43.109  1.00 18.760          C  
ATOM  27068  CD1 ILE B1843       0.544 -36.586  40.800  1.00 18.760          C  
ATOM  27069  H   ILE B1843       3.242 -35.691  45.307  1.00 15.920          H  
ATOM  27070  HA  ILE B1843       0.798 -34.471  44.056  1.00 16.140          H  
ATOM  27071  HB  ILE B1843       2.232 -35.294  42.344  1.00 22.510          H  
ATOM  27072 1HG1 ILE B1843      -0.095 -37.189  42.647  1.00 22.510          H  
ATOM  27073 2HG1 ILE B1843      -0.287 -35.456  42.290  1.00 22.510          H  
ATOM  27074 1HG2 ILE B1843       2.828 -37.702  42.150  1.00 22.510          H  
ATOM  27075 2HG2 ILE B1843       3.479 -36.995  43.616  1.00 22.510          H  
ATOM  27076 3HG2 ILE B1843       2.044 -38.011  43.690  1.00 22.510          H  
ATOM  27077 1HD1 ILE B1843      -0.431 -36.787  40.358  1.00 22.510          H  
ATOM  27078 2HD1 ILE B1843       0.994 -35.730  40.309  1.00 22.510          H  
ATOM  27079 3HD1 ILE B1843       1.173 -37.440  40.698  1.00 22.510          H  
ATOM  27080  N   ASP B1844      -0.920 -35.952  44.964  1.00 13.710          N  
ATOM  27081  CA  ASP B1844      -1.953 -36.723  45.645  1.00 13.910          C  
ATOM  27082  C   ASP B1844      -3.102 -37.118  44.722  1.00 14.150          C  
ATOM  27083  O   ASP B1844      -3.979 -36.312  44.390  1.00 14.260          O  
ATOM  27084  CB  ASP B1844      -2.509 -35.965  46.849  1.00 19.390          C  
ATOM  27085  CG  ASP B1844      -3.570 -36.765  47.666  1.00 19.390          C  
ATOM  27086  OD1 ASP B1844      -4.050 -37.821  47.214  1.00 19.390          O  
ATOM  27087  OD2 ASP B1844      -3.851 -36.328  48.772  1.00 19.390          O  
ATOM  27088  H   ASP B1844      -1.181 -35.191  44.353  1.00 16.450          H  
ATOM  27089  HA  ASP B1844      -1.499 -37.642  46.015  1.00 16.690          H  
ATOM  27090 1HB  ASP B1844      -1.677 -35.714  47.519  1.00 23.270          H  
ATOM  27091 2HB  ASP B1844      -2.956 -35.029  46.517  1.00 23.270          H  
ATOM  27092  N   THR B1845      -3.038 -38.369  44.293  1.00 14.290          N  
ATOM  27093  CA  THR B1845      -3.992 -39.051  43.429  1.00 14.580          C  
ATOM  27094  C   THR B1845      -4.308 -40.345  44.172  1.00 14.800          C  
ATOM  27095  O   THR B1845      -4.555 -41.408  43.575  1.00 15.030          O  
ATOM  27096  CB  THR B1845      -3.440 -39.341  42.018  1.00 20.300          C  
ATOM  27097  OG1 THR B1845      -2.284 -40.152  42.112  1.00 20.300          O  
ATOM  27098  CG2 THR B1845      -3.063 -38.054  41.348  1.00 20.300          C  
ATOM  27099  H   THR B1845      -2.239 -38.910  44.609  1.00 17.150          H  
ATOM  27100  HA  THR B1845      -4.905 -38.462  43.346  1.00 17.500          H  
ATOM  27101  HB  THR B1845      -4.192 -39.854  41.422  1.00 24.360          H  
ATOM  27102  HG1 THR B1845      -2.566 -41.086  42.063  1.00 24.360          H  
ATOM  27103 1HG2 THR B1845      -2.669 -38.267  40.357  1.00 24.360          H  
ATOM  27104 2HG2 THR B1845      -3.944 -37.420  41.266  1.00 24.360          H  
ATOM  27105 3HG2 THR B1845      -2.314 -37.553  41.934  1.00 24.360          H  
ATOM  27106  N   ALA B1846      -4.213 -40.261  45.508  1.00 14.750          N  
ATOM  27107  CA  ALA B1846      -4.367 -41.405  46.393  1.00 14.970          C  
ATOM  27108  C   ALA B1846      -3.380 -42.500  45.974  1.00 15.040          C  
ATOM  27109  O   ALA B1846      -2.192 -42.227  45.779  1.00 14.830          O  
ATOM  27110  CB  ALA B1846      -5.810 -41.901  46.386  1.00 20.870          C  
ATOM  27111  H   ALA B1846      -4.045 -39.335  45.946  1.00 17.700          H  
ATOM  27112  HA  ALA B1846      -4.112 -41.087  47.406  1.00 17.960          H  
ATOM  27113 1HB  ALA B1846      -5.919 -42.735  47.079  1.00 25.040          H  
ATOM  27114 2HB  ALA B1846      -6.451 -41.082  46.710  1.00 25.040          H  
ATOM  27115 3HB  ALA B1846      -6.096 -42.212  45.395  1.00 25.040          H  
ATOM  27116  N   CYS B1847      -3.869 -43.717  45.745  1.00 15.380          N  
ATOM  27117  CA  CYS B1847      -3.021 -44.857  45.405  1.00 15.560          C  
ATOM  27118  C   CYS B1847      -2.077 -44.693  44.229  1.00 15.450          C  
ATOM  27119  O   CYS B1847      -1.031 -45.333  44.198  1.00 15.570          O  
ATOM  27120  CB  CYS B1847      -3.831 -46.068  45.050  1.00 21.710          C  
ATOM  27121  SG  CYS B1847      -2.813 -47.541  44.833  1.00 21.710          S  
ATOM  27122  H   CYS B1847      -4.856 -43.895  45.849  1.00 18.460          H  
ATOM  27123  HA  CYS B1847      -2.425 -45.090  46.283  1.00 18.670          H  
ATOM  27124 1HB  CYS B1847      -4.612 -46.253  45.765  1.00 26.050          H  
ATOM  27125 2HB  CYS B1847      -4.294 -45.877  44.113  1.00 26.050          H  
ATOM  27126  HG  CYS B1847      -3.816 -48.311  44.328  1.00 26.050          H  
ATOM  27127  N   SER B1848      -2.460 -43.973  43.191  1.00 15.280          N  
ATOM  27128  CA  SER B1848      -1.602 -43.927  42.023  1.00 15.180          C  
ATOM  27129  C   SER B1848      -0.455 -42.943  42.151  1.00 14.810          C  
ATOM  27130  O   SER B1848       0.414 -42.900  41.279  1.00 14.740          O  
ATOM  27131  CB  SER B1848      -2.412 -43.614  40.782  1.00 21.290          C  
ATOM  27132  OG  SER B1848      -2.906 -42.321  40.835  1.00 21.290          O  
ATOM  27133  H   SER B1848      -3.307 -43.398  43.207  1.00 18.340          H  
ATOM  27134  HA  SER B1848      -1.157 -44.900  41.900  1.00 18.220          H  
ATOM  27135 1HB  SER B1848      -1.789 -43.738  39.897  1.00 25.550          H  
ATOM  27136 2HB  SER B1848      -3.239 -44.318  40.698  1.00 25.550          H  
ATOM  27137  HG  SER B1848      -3.332 -42.167  39.985  1.00 25.550          H  
ATOM  27138  N   SER B1849      -0.421 -42.173  43.234  1.00 14.600          N  
ATOM  27139  CA  SER B1849       0.513 -41.062  43.379  1.00 14.280          C  
ATOM  27140  C   SER B1849       1.987 -41.414  43.194  1.00 14.200          C  
ATOM  27141  O   SER B1849       2.707 -40.631  42.579  1.00 14.040          O  
ATOM  27142  CB  SER B1849       0.405 -40.493  44.754  1.00 20.120          C  
ATOM  27143  OG  SER B1849      -0.875 -40.018  45.044  1.00 20.120          O  
ATOM  27144  H   SER B1849      -1.106 -42.329  43.975  1.00 17.520          H  
ATOM  27145  HA  SER B1849       0.246 -40.298  42.645  1.00 17.140          H  
ATOM  27146 1HB  SER B1849       0.692 -41.231  45.415  1.00 24.140          H  
ATOM  27147 2HB  SER B1849       1.101 -39.687  44.850  1.00 24.140          H  
ATOM  27148  HG  SER B1849      -1.379 -40.819  45.308  1.00 24.140          H  
ATOM  27149  N   SER B1850       2.487 -42.557  43.707  1.00 14.360          N  
ATOM  27150  CA  SER B1850       3.913 -42.794  43.493  1.00 14.350          C  
ATOM  27151  C   SER B1850       4.193 -43.267  42.073  1.00 14.470          C  
ATOM  27152  O   SER B1850       5.327 -43.161  41.589  1.00 14.430          O  
ATOM  27153  CB  SER B1850       4.476 -43.813  44.457  1.00 20.090          C  
ATOM  27154  OG  SER B1850       3.976 -45.080  44.208  1.00 20.090          O  
ATOM  27155  H   SER B1850       1.938 -43.237  44.239  1.00 17.230          H  
ATOM  27156  HA  SER B1850       4.440 -41.858  43.660  1.00 17.220          H  
ATOM  27157 1HB  SER B1850       5.549 -43.827  44.360  1.00 24.110          H  
ATOM  27158 2HB  SER B1850       4.242 -43.527  45.470  1.00 24.110          H  
ATOM  27159  HG  SER B1850       3.118 -45.092  44.662  1.00 24.110          H  
ATOM  27160  N   LEU B1851       3.164 -43.757  41.372  1.00 14.670          N  
ATOM  27161  CA  LEU B1851       3.381 -44.265  40.038  1.00 14.830          C  
ATOM  27162  C   LEU B1851       3.363 -43.062  39.121  1.00 14.600          C  
ATOM  27163  O   LEU B1851       4.176 -42.949  38.193  1.00 14.570          O  
ATOM  27164  CB  LEU B1851       2.321 -45.325  39.656  1.00 20.700          C  
ATOM  27165  CG  LEU B1851       2.542 -46.065  38.308  1.00 20.700          C  
ATOM  27166  CD1 LEU B1851       3.898 -46.775  38.348  1.00 20.700          C  
ATOM  27167  CD2 LEU B1851       1.435 -47.131  38.081  1.00 20.700          C  
ATOM  27168  H   LEU B1851       2.225 -43.769  41.761  1.00 17.600          H  
ATOM  27169  HA  LEU B1851       4.367 -44.707  40.015  1.00 17.800          H  
ATOM  27170 1HB  LEU B1851       2.274 -46.068  40.431  1.00 24.840          H  
ATOM  27171 2HB  LEU B1851       1.348 -44.827  39.606  1.00 24.840          H  
ATOM  27172  HG  LEU B1851       2.535 -45.347  37.488  1.00 24.840          H  
ATOM  27173 1HD1 LEU B1851       4.031 -47.265  37.438  1.00 24.840          H  
ATOM  27174 2HD1 LEU B1851       4.715 -46.082  38.470  1.00 24.840          H  
ATOM  27175 3HD1 LEU B1851       3.916 -47.503  39.161  1.00 24.840          H  
ATOM  27176 1HD2 LEU B1851       1.612 -47.643  37.135  1.00 24.840          H  
ATOM  27177 2HD2 LEU B1851       1.453 -47.858  38.890  1.00 24.840          H  
ATOM  27178 3HD2 LEU B1851       0.463 -46.662  38.051  1.00 24.840          H  
ATOM  27179  N   VAL B1852       2.452 -42.137  39.424  1.00 14.460          N  
ATOM  27180  CA  VAL B1852       2.359 -40.906  38.689  1.00 14.290          C  
ATOM  27181  C   VAL B1852       3.652 -40.143  38.953  1.00 14.010          C  
ATOM  27182  O   VAL B1852       4.184 -39.526  38.043  1.00 13.950          O  
ATOM  27183  CB  VAL B1852       1.128 -40.065  39.056  1.00 20.070          C  
ATOM  27184  CG1 VAL B1852       1.226 -38.710  38.328  1.00 20.070          C  
ATOM  27185  CG2 VAL B1852      -0.157 -40.819  38.673  1.00 20.070          C  
ATOM  27186  H   VAL B1852       1.801 -42.322  40.187  1.00 17.350          H  
ATOM  27187  HA  VAL B1852       2.294 -41.137  37.628  1.00 17.150          H  
ATOM  27188  HB  VAL B1852       1.113 -39.876  40.132  1.00 24.090          H  
ATOM  27189 1HG1 VAL B1852       0.360 -38.116  38.558  1.00 24.090          H  
ATOM  27190 2HG1 VAL B1852       2.115 -38.180  38.639  1.00 24.090          H  
ATOM  27191 3HG1 VAL B1852       1.272 -38.852  37.274  1.00 24.090          H  
ATOM  27192 1HG2 VAL B1852      -1.028 -40.218  38.940  1.00 24.090          H  
ATOM  27193 2HG2 VAL B1852      -0.167 -41.019  37.620  1.00 24.090          H  
ATOM  27194 3HG2 VAL B1852      -0.199 -41.757  39.203  1.00 24.090          H  
ATOM  27195  N   ALA B1853       4.137 -40.138  40.199  1.00 13.880          N  
ATOM  27196  CA  ALA B1853       5.379 -39.463  40.534  1.00 13.670          C  
ATOM  27197  C   ALA B1853       6.569 -40.011  39.729  1.00 13.760          C  
ATOM  27198  O   ALA B1853       7.388 -39.220  39.253  1.00 13.630          O  
ATOM  27199  CB  ALA B1853       5.654 -39.609  42.001  1.00 19.220          C  
ATOM  27200  H   ALA B1853       3.624 -40.609  40.940  1.00 16.660          H  
ATOM  27201  HA  ALA B1853       5.260 -38.410  40.298  1.00 16.400          H  
ATOM  27202 1HB  ALA B1853       6.510 -39.097  42.203  1.00 23.070          H  
ATOM  27203 2HB  ALA B1853       4.835 -39.201  42.582  1.00 23.070          H  
ATOM  27204 3HB  ALA B1853       5.788 -40.649  42.249  1.00 23.070          H  
ATOM  27205  N   LEU B1854       6.650 -41.343  39.529  1.00 14.030          N  
ATOM  27206  CA  LEU B1854       7.711 -41.918  38.697  1.00 14.190          C  
ATOM  27207  C   LEU B1854       7.573 -41.399  37.276  1.00 14.180          C  
ATOM  27208  O   LEU B1854       8.568 -41.025  36.640  1.00 14.140          O  
ATOM  27209  CB  LEU B1854       7.670 -43.458  38.718  1.00 19.800          C  
ATOM  27210  CG  LEU B1854       8.733 -44.227  37.816  1.00 19.800          C  
ATOM  27211  CD1 LEU B1854      10.170 -43.851  38.226  1.00 19.800          C  
ATOM  27212  CD2 LEU B1854       8.501 -45.754  37.969  1.00 19.800          C  
ATOM  27213  H   LEU B1854       6.008 -41.967  40.029  1.00 16.840          H  
ATOM  27214  HA  LEU B1854       8.665 -41.585  39.085  1.00 17.030          H  
ATOM  27215 1HB  LEU B1854       7.799 -43.785  39.751  1.00 23.760          H  
ATOM  27216 2HB  LEU B1854       6.676 -43.773  38.393  1.00 23.760          H  
ATOM  27217  HG  LEU B1854       8.595 -43.948  36.768  1.00 23.760          H  
ATOM  27218 1HD1 LEU B1854      10.875 -44.393  37.598  1.00 23.760          H  
ATOM  27219 2HD1 LEU B1854      10.335 -42.782  38.096  1.00 23.760          H  
ATOM  27220 3HD1 LEU B1854      10.338 -44.113  39.261  1.00 23.760          H  
ATOM  27221 1HD2 LEU B1854       9.210 -46.299  37.346  1.00 23.760          H  
ATOM  27222 2HD2 LEU B1854       8.638 -46.042  39.013  1.00 23.760          H  
ATOM  27223 3HD2 LEU B1854       7.483 -45.998  37.657  1.00 23.760          H  
ATOM  27224  N   HIS B1855       6.334 -41.366  36.785  1.00 14.270          N  
ATOM  27225  CA  HIS B1855       6.028 -40.857  35.463  1.00 14.330          C  
ATOM  27226  C   HIS B1855       6.469 -39.391  35.347  1.00 14.060          C  
ATOM  27227  O   HIS B1855       7.124 -39.027  34.369  1.00 14.090          O  
ATOM  27228  CB  HIS B1855       4.523 -41.040  35.176  1.00 20.040          C  
ATOM  27229  CG  HIS B1855       4.013 -40.564  33.857  1.00 20.040          C  
ATOM  27230  ND1 HIS B1855       2.688 -40.650  33.523  1.00 20.040          N  
ATOM  27231  CD2 HIS B1855       4.625 -40.020  32.798  1.00 20.040          C  
ATOM  27232  CE1 HIS B1855       2.500 -40.174  32.309  1.00 20.040          C  
ATOM  27233  NE2 HIS B1855       3.660 -39.773  31.841  1.00 20.040          N  
ATOM  27234  H   HIS B1855       5.571 -41.747  37.358  1.00 17.120          H  
ATOM  27235  HA  HIS B1855       6.582 -41.422  34.725  1.00 17.200          H  
ATOM  27236 1HB  HIS B1855       4.275 -42.099  35.269  1.00 24.050          H  
ATOM  27237 2HB  HIS B1855       3.954 -40.528  35.916  1.00 24.050          H  
ATOM  27238  HD1 HIS B1855       1.953 -40.841  34.174  1.00 24.050          H  
ATOM  27239  HD2 HIS B1855       5.649 -39.784  32.585  1.00 24.050          H  
ATOM  27240  HE1 HIS B1855       1.504 -40.157  31.870  1.00 24.050          H  
ATOM  27241  N   LEU B1856       6.126 -38.552  36.327  1.00 13.840          N  
ATOM  27242  CA  LEU B1856       6.496 -37.145  36.267  1.00 13.630          C  
ATOM  27243  C   LEU B1856       8.007 -36.982  36.265  1.00 13.530          C  
ATOM  27244  O   LEU B1856       8.535 -36.135  35.535  1.00 13.500          O  
ATOM  27245  CB  LEU B1856       5.916 -36.393  37.468  1.00 19.170          C  
ATOM  27246  CG  LEU B1856       4.377 -36.241  37.525  1.00 19.170          C  
ATOM  27247  CD1 LEU B1856       3.995 -35.671  38.883  1.00 19.170          C  
ATOM  27248  CD2 LEU B1856       3.880 -35.339  36.403  1.00 19.170          C  
ATOM  27249  H   LEU B1856       5.567 -38.901  37.103  1.00 16.610          H  
ATOM  27250  HA  LEU B1856       6.115 -36.726  35.341  1.00 16.360          H  
ATOM  27251 1HB  LEU B1856       6.234 -36.909  38.373  1.00 23.000          H  
ATOM  27252 2HB  LEU B1856       6.342 -35.395  37.471  1.00 23.000          H  
ATOM  27253  HG  LEU B1856       3.918 -37.208  37.417  1.00 23.000          H  
ATOM  27254 1HD1 LEU B1856       2.916 -35.577  38.940  1.00 23.000          H  
ATOM  27255 2HD1 LEU B1856       4.337 -36.329  39.676  1.00 23.000          H  
ATOM  27256 3HD1 LEU B1856       4.445 -34.697  39.002  1.00 23.000          H  
ATOM  27257 1HD2 LEU B1856       2.796 -35.251  36.471  1.00 23.000          H  
ATOM  27258 2HD2 LEU B1856       4.330 -34.351  36.497  1.00 23.000          H  
ATOM  27259 3HD2 LEU B1856       4.135 -35.757  35.434  1.00 23.000          H  
ATOM  27260  N   ALA B1857       8.718 -37.791  37.069  1.00 13.550          N  
ATOM  27261  CA  ALA B1857      10.167 -37.698  37.078  1.00 13.530          C  
ATOM  27262  C   ALA B1857      10.710 -38.019  35.705  1.00 13.720          C  
ATOM  27263  O   ALA B1857      11.583 -37.316  35.192  1.00 13.690          O  
ATOM  27264  CB  ALA B1857      10.756 -38.655  38.097  1.00 18.950          C  
ATOM  27265  H   ALA B1857       8.240 -38.434  37.707  1.00 16.260          H  
ATOM  27266  HA  ALA B1857      10.442 -36.680  37.320  1.00 16.240          H  
ATOM  27267 1HB  ALA B1857      11.828 -38.570  38.099  1.00 22.740          H  
ATOM  27268 2HB  ALA B1857      10.369 -38.413  39.069  1.00 22.740          H  
ATOM  27269 3HB  ALA B1857      10.475 -39.675  37.843  1.00 22.740          H  
ATOM  27270  N   CYS B1858      10.145 -39.052  35.074  1.00 13.940          N  
ATOM  27271  CA  CYS B1858      10.590 -39.475  33.761  1.00 14.180          C  
ATOM  27272  C   CYS B1858      10.335 -38.386  32.716  1.00 14.130          C  
ATOM  27273  O   CYS B1858      11.186 -38.147  31.849  1.00 14.220          O  
ATOM  27274  CB  CYS B1858       9.885 -40.778  33.372  1.00 19.760          C  
ATOM  27275  SG  CYS B1858      10.392 -42.227  34.389  1.00 19.760          S  
ATOM  27276  H   CYS B1858       9.439 -39.605  35.569  1.00 16.730          H  
ATOM  27277  HA  CYS B1858      11.655 -39.666  33.810  1.00 17.020          H  
ATOM  27278 1HB  CYS B1858       8.810 -40.657  33.473  1.00 23.710          H  
ATOM  27279 2HB  CYS B1858      10.091 -41.006  32.328  1.00 23.710          H  
ATOM  27280  HG  CYS B1858       9.704 -41.859  35.507  1.00 23.710          H  
ATOM  27281  N   GLN B1859       9.188 -37.691  32.816  1.00 14.030          N  
ATOM  27282  CA  GLN B1859       8.876 -36.620  31.870  1.00 14.050          C  
ATOM  27283  C   GLN B1859       9.869 -35.477  31.989  1.00 13.870          C  
ATOM  27284  O   GLN B1859      10.376 -34.996  30.971  1.00 13.970          O  
ATOM  27285  CB  GLN B1859       7.492 -36.013  32.138  1.00 19.660          C  
ATOM  27286  CG  GLN B1859       6.312 -36.883  31.843  1.00 19.660          C  
ATOM  27287  CD  GLN B1859       5.011 -36.218  32.272  1.00 19.660          C  
ATOM  27288  OE1 GLN B1859       5.053 -35.095  32.785  1.00 19.660          O  
ATOM  27289  NE2 GLN B1859       3.878 -36.882  32.088  1.00 19.660          N  
ATOM  27290  H   GLN B1859       8.507 -37.975  33.528  1.00 16.840          H  
ATOM  27291  HA  GLN B1859       8.921 -37.019  30.859  1.00 16.860          H  
ATOM  27292 1HB  GLN B1859       7.432 -35.736  33.190  1.00 23.590          H  
ATOM  27293 2HB  GLN B1859       7.386 -35.097  31.560  1.00 23.590          H  
ATOM  27294 1HG  GLN B1859       6.264 -37.096  30.777  1.00 23.590          H  
ATOM  27295 2HG  GLN B1859       6.434 -37.775  32.390  1.00 23.590          H  
ATOM  27296 1HE2 GLN B1859       3.009 -36.473  32.364  1.00 23.590          H  
ATOM  27297 2HE2 GLN B1859       3.879 -37.827  31.700  1.00 23.590          H  
ATOM  27298  N   SER B1860      10.178 -35.074  33.228  1.00 13.640          N  
ATOM  27299  CA  SER B1860      11.110 -33.984  33.465  1.00 13.520          C  
ATOM  27300  C   SER B1860      12.489 -34.348  32.952  1.00 13.640          C  
ATOM  27301  O   SER B1860      13.192 -33.512  32.365  1.00 13.660          O  
ATOM  27302  CB  SER B1860      11.135 -33.634  34.938  1.00 18.980          C  
ATOM  27303  OG  SER B1860       9.916 -33.045  35.342  1.00 18.980          O  
ATOM  27304  H   SER B1860       9.708 -35.503  34.036  1.00 16.370          H  
ATOM  27305  HA  SER B1860      10.759 -33.108  32.919  1.00 16.220          H  
ATOM  27306 1HB  SER B1860      11.297 -34.552  35.508  1.00 22.770          H  
ATOM  27307 2HB  SER B1860      11.952 -32.971  35.160  1.00 22.770          H  
ATOM  27308  HG  SER B1860       9.947 -32.111  35.022  1.00 22.770          H  
ATOM  27309  N   LEU B1861      12.885 -35.606  33.143  1.00 13.780          N  
ATOM  27310  CA  LEU B1861      14.181 -36.032  32.661  1.00 13.960          C  
ATOM  27311  C   LEU B1861      14.255 -35.966  31.138  1.00 14.170          C  
ATOM  27312  O   LEU B1861      15.191 -35.379  30.586  1.00 14.260          O  
ATOM  27313  CB  LEU B1861      14.431 -37.462  33.161  1.00 19.470          C  
ATOM  27314  CG  LEU B1861      14.695 -37.591  34.666  1.00 19.470          C  
ATOM  27315  CD1 LEU B1861      14.625 -39.000  35.106  1.00 19.470          C  
ATOM  27316  CD2 LEU B1861      16.018 -37.148  34.946  1.00 19.470          C  
ATOM  27317  H   LEU B1861      12.294 -36.252  33.677  1.00 16.540          H  
ATOM  27318  HA  LEU B1861      14.931 -35.354  33.055  1.00 16.750          H  
ATOM  27319 1HB  LEU B1861      13.554 -38.064  32.929  1.00 23.370          H  
ATOM  27320 2HB  LEU B1861      15.271 -37.872  32.634  1.00 23.370          H  
ATOM  27321  HG  LEU B1861      13.978 -36.995  35.220  1.00 23.370          H  
ATOM  27322 1HD1 LEU B1861      14.837 -39.041  36.156  1.00 23.370          H  
ATOM  27323 2HD1 LEU B1861      13.636 -39.391  34.921  1.00 23.370          H  
ATOM  27324 3HD1 LEU B1861      15.360 -39.571  34.566  1.00 23.370          H  
ATOM  27325 1HD2 LEU B1861      16.172 -37.258  35.986  1.00 23.370          H  
ATOM  27326 2HD2 LEU B1861      16.716 -37.770  34.400  1.00 23.370          H  
ATOM  27327 3HD2 LEU B1861      16.173 -36.123  34.667  1.00 23.370          H  
ATOM  27328  N   ARG B1862      13.233 -36.476  30.443  1.00 14.290          N  
ATOM  27329  CA  ARG B1862      13.240 -36.455  28.975  1.00 14.550          C  
ATOM  27330  C   ARG B1862      13.202 -35.049  28.384  1.00 14.530          C  
ATOM  27331  O   ARG B1862      13.880 -34.758  27.398  1.00 14.750          O  
ATOM  27332  CB  ARG B1862      12.105 -37.283  28.400  1.00 20.270          C  
ATOM  27333  CG  ARG B1862      12.298 -38.784  28.526  1.00 20.270          C  
ATOM  27334  CD  ARG B1862      11.174 -39.559  27.969  1.00 20.270          C  
ATOM  27335  NE  ARG B1862      11.456 -40.998  27.996  1.00 20.270          N  
ATOM  27336  CZ  ARG B1862      10.558 -41.984  27.854  1.00 20.270          C  
ATOM  27337  NH1 ARG B1862       9.277 -41.730  27.686  1.00 20.270          N  
ATOM  27338  NH2 ARG B1862      11.019 -43.209  27.879  1.00 20.270          N  
ATOM  27339  H   ARG B1862      12.460 -36.930  30.942  1.00 17.150          H  
ATOM  27340  HA  ARG B1862      14.167 -36.923  28.643  1.00 17.460          H  
ATOM  27341 1HB  ARG B1862      11.174 -37.021  28.905  1.00 24.320          H  
ATOM  27342 2HB  ARG B1862      11.988 -37.050  27.349  1.00 24.320          H  
ATOM  27343 1HG  ARG B1862      13.216 -39.084  28.013  1.00 24.320          H  
ATOM  27344 2HG  ARG B1862      12.364 -39.028  29.576  1.00 24.320          H  
ATOM  27345 1HD  ARG B1862      10.283 -39.366  28.561  1.00 24.320          H  
ATOM  27346 2HD  ARG B1862      11.006 -39.260  26.931  1.00 24.320          H  
ATOM  27347  HE  ARG B1862      12.443 -41.310  28.082  1.00 24.320          H  
ATOM  27348 1HH1 ARG B1862       8.945 -40.781  27.650  1.00 24.320          H  
ATOM  27349 2HH1 ARG B1862       8.630 -42.492  27.556  1.00 24.320          H  
ATOM  27350 1HH2 ARG B1862      12.033 -43.321  27.992  1.00 24.320          H  
ATOM  27351 2HH2 ARG B1862      10.415 -44.035  27.760  1.00 24.320          H  
ATOM  27352  N   GLN B1863      12.490 -34.138  29.036  1.00 14.310          N  
ATOM  27353  CA  GLN B1863      12.364 -32.789  28.515  1.00 14.340          C  
ATOM  27354  C   GLN B1863      13.521 -31.879  28.902  1.00 14.240          C  
ATOM  27355  O   GLN B1863      13.511 -30.697  28.555  1.00 14.300          O  
ATOM  27356  CB  GLN B1863      11.049 -32.163  28.973  1.00 20.060          C  
ATOM  27357  CG  GLN B1863       9.815 -32.883  28.461  1.00 20.060          C  
ATOM  27358  CD  GLN B1863       9.725 -32.889  26.961  1.00 20.060          C  
ATOM  27359  OE1 GLN B1863       9.769 -31.840  26.314  1.00 20.060          O  
ATOM  27360  NE2 GLN B1863       9.608 -34.078  26.396  1.00 20.060          N  
ATOM  27361  H   GLN B1863      11.940 -34.421  29.856  1.00 17.170          H  
ATOM  27362  HA  GLN B1863      12.352 -32.851  27.430  1.00 17.210          H  
ATOM  27363 1HB  GLN B1863      11.010 -32.178  30.067  1.00 24.080          H  
ATOM  27364 2HB  GLN B1863      11.003 -31.124  28.656  1.00 24.080          H  
ATOM  27365 1HG  GLN B1863       9.846 -33.915  28.792  1.00 24.080          H  
ATOM  27366 2HG  GLN B1863       8.929 -32.389  28.860  1.00 24.080          H  
ATOM  27367 1HE2 GLN B1863       9.541 -34.172  25.402  1.00 24.080          H  
ATOM  27368 2HE2 GLN B1863       9.588 -34.900  26.971  1.00 24.080          H  
ATOM  27369  N   GLY B1864      14.507 -32.402  29.638  1.00 14.140          N  
ATOM  27370  CA  GLY B1864      15.648 -31.599  30.041  1.00 14.100          C  
ATOM  27371  C   GLY B1864      15.403 -30.641  31.209  1.00 13.870          C  
ATOM  27372  O   GLY B1864      16.126 -29.652  31.345  1.00 13.880          O  
ATOM  27373  H   GLY B1864      14.504 -33.395  29.896  1.00 16.970          H  
ATOM  27374 1HA  GLY B1864      16.460 -32.276  30.307  1.00 16.920          H  
ATOM  27375 2HA  GLY B1864      15.996 -31.032  29.181  1.00 16.920          H  
ATOM  27376  N   GLU B1865      14.400 -30.901  32.061  1.00 13.710          N  
ATOM  27377  CA  GLU B1865      14.130 -29.998  33.185  1.00 13.530          C  
ATOM  27378  C   GLU B1865      15.112 -30.302  34.317  1.00 13.450          C  
ATOM  27379  O   GLU B1865      15.288 -29.528  35.263  1.00 13.420          O  
ATOM  27380  CB  GLU B1865      12.702 -30.187  33.698  1.00 19.010          C  
ATOM  27381  CG  GLU B1865      11.591 -29.827  32.721  1.00 19.010          C  
ATOM  27382  CD  GLU B1865      10.213 -30.062  33.310  1.00 19.010          C  
ATOM  27383  OE1 GLU B1865      10.136 -30.400  34.476  1.00 19.010          O  
ATOM  27384  OE2 GLU B1865       9.248 -29.898  32.605  1.00 19.010          O  
ATOM  27385  H   GLU B1865      13.825 -31.743  31.963  1.00 16.450          H  
ATOM  27386  HA  GLU B1865      14.270 -28.968  32.860  1.00 16.240          H  
ATOM  27387 1HB  GLU B1865      12.574 -31.214  33.967  1.00 22.820          H  
ATOM  27388 2HB  GLU B1865      12.560 -29.593  34.596  1.00 22.820          H  
ATOM  27389 1HG  GLU B1865      11.688 -28.782  32.434  1.00 22.820          H  
ATOM  27390 2HG  GLU B1865      11.707 -30.436  31.823  1.00 22.820          H  
ATOM  27391  N   CYS B1866      15.717 -31.473  34.211  1.00 13.490          N  
ATOM  27392  CA  CYS B1866      16.639 -32.042  35.166  1.00 13.500          C  
ATOM  27393  C   CYS B1866      17.499 -33.085  34.463  1.00 13.730          C  
ATOM  27394  O   CYS B1866      17.267 -33.389  33.290  1.00 13.860          O  
ATOM  27395  CB  CYS B1866      15.860 -32.622  36.354  1.00 18.900          C  
ATOM  27396  SG  CYS B1866      14.731 -33.983  35.979  1.00 18.900          S  
ATOM  27397  H   CYS B1866      15.513 -31.996  33.374  1.00 16.190          H  
ATOM  27398  HA  CYS B1866      17.283 -31.254  35.542  1.00 16.200          H  
ATOM  27399 1HB  CYS B1866      16.537 -32.962  37.130  1.00 22.680          H  
ATOM  27400 2HB  CYS B1866      15.284 -31.837  36.766  1.00 22.680          H  
ATOM  27401  HG  CYS B1866      15.622 -34.967  36.179  1.00 22.680          H  
ATOM  27402  N   THR B1867      18.502 -33.603  35.168  1.00 13.830          N  
ATOM  27403  CA  THR B1867      19.359 -34.678  34.653  1.00 14.090          C  
ATOM  27404  C   THR B1867      19.034 -35.974  35.367  1.00 14.140          C  
ATOM  27405  O   THR B1867      19.028 -37.059  34.760  1.00 14.340          O  
ATOM  27406  CB  THR B1867      20.858 -34.366  34.854  1.00 19.620          C  
ATOM  27407  OG1 THR B1867      21.188 -33.151  34.170  1.00 19.620          O  
ATOM  27408  CG2 THR B1867      21.729 -35.525  34.291  1.00 19.620          C  
ATOM  27409  H   THR B1867      18.650 -33.253  36.116  1.00 16.600          H  
ATOM  27410  HA  THR B1867      19.161 -34.817  33.598  1.00 16.910          H  
ATOM  27411  HB  THR B1867      21.063 -34.241  35.921  1.00 23.550          H  
ATOM  27412  HG1 THR B1867      20.724 -32.420  34.581  1.00 23.550          H  
ATOM  27413 1HG2 THR B1867      22.781 -35.288  34.435  1.00 23.550          H  
ATOM  27414 2HG2 THR B1867      21.510 -36.461  34.802  1.00 23.550          H  
ATOM  27415 3HG2 THR B1867      21.536 -35.653  33.231  1.00 23.550          H  
ATOM  27416  N   THR B1868      18.759 -35.833  36.663  1.00 14.000          N  
ATOM  27417  CA  THR B1868      18.449 -36.905  37.594  1.00 14.110          C  
ATOM  27418  C   THR B1868      17.188 -36.556  38.380  1.00 13.880          C  
ATOM  27419  O   THR B1868      16.748 -35.397  38.398  1.00 13.650          O  
ATOM  27420  CB  THR B1868      19.615 -37.130  38.574  1.00 19.710          C  
ATOM  27421  OG1 THR B1868      19.820 -35.930  39.279  1.00 19.710          O  
ATOM  27422  CG2 THR B1868      20.874 -37.500  37.864  1.00 19.710          C  
ATOM  27423  H   THR B1868      18.794 -34.896  37.065  1.00 16.800          H  
ATOM  27424  HA  THR B1868      18.267 -37.825  37.043  1.00 16.930          H  
ATOM  27425  HB  THR B1868      19.344 -37.921  39.275  1.00 23.650          H  
ATOM  27426  HG1 THR B1868      20.385 -36.055  40.068  1.00 23.650          H  
ATOM  27427 1HG2 THR B1868      21.670 -37.642  38.591  1.00 23.650          H  
ATOM  27428 2HG2 THR B1868      20.711 -38.409  37.334  1.00 23.650          H  
ATOM  27429 3HG2 THR B1868      21.158 -36.719  37.175  1.00 23.650          H  
ATOM  27430  N   ALA B1869      16.617 -37.541  39.049  1.00 13.940          N  
ATOM  27431  CA  ALA B1869      15.488 -37.280  39.918  1.00 13.740          C  
ATOM  27432  C   ALA B1869      15.289 -38.382  40.940  1.00 13.910          C  
ATOM  27433  O   ALA B1869      15.639 -39.538  40.716  1.00 14.190          O  
ATOM  27434  CB  ALA B1869      14.227 -37.123  39.094  1.00 19.320          C  
ATOM  27435  H   ALA B1869      16.984 -38.493  38.944  1.00 16.730          H  
ATOM  27436  HA  ALA B1869      15.678 -36.362  40.464  1.00 16.490          H  
ATOM  27437 1HB  ALA B1869      13.410 -36.918  39.765  1.00 23.180          H  
ATOM  27438 2HB  ALA B1869      14.336 -36.308  38.384  1.00 23.180          H  
ATOM  27439 3HB  ALA B1869      14.034 -38.034  38.560  1.00 23.180          H  
ATOM  27440  N   LEU B1870      14.679 -38.036  42.051  1.00 13.770          N  
ATOM  27441  CA  LEU B1870      14.249 -39.040  42.996  1.00 13.920          C  
ATOM  27442  C   LEU B1870      12.753 -39.184  42.767  1.00 13.770          C  
ATOM  27443  O   LEU B1870      12.076 -38.171  42.550  1.00 13.490          O  
ATOM  27444  CB  LEU B1870      14.487 -38.601  44.447  1.00 19.430          C  
ATOM  27445  CG  LEU B1870      14.274 -39.700  45.538  1.00 19.430          C  
ATOM  27446  CD1 LEU B1870      15.423 -40.721  45.463  1.00 19.430          C  
ATOM  27447  CD2 LEU B1870      14.181 -39.074  46.864  1.00 19.430          C  
ATOM  27448  H   LEU B1870      14.487 -37.050  42.230  1.00 16.520          H  
ATOM  27449  HA  LEU B1870      14.732 -39.987  42.782  1.00 16.700          H  
ATOM  27450 1HB  LEU B1870      15.506 -38.233  44.532  1.00 23.310          H  
ATOM  27451 2HB  LEU B1870      13.810 -37.776  44.668  1.00 23.310          H  
ATOM  27452  HG  LEU B1870      13.347 -40.237  45.345  1.00 23.310          H  
ATOM  27453 1HD1 LEU B1870      15.308 -41.473  46.188  1.00 23.310          H  
ATOM  27454 2HD1 LEU B1870      15.448 -41.178  44.496  1.00 23.310          H  
ATOM  27455 3HD1 LEU B1870      16.348 -40.236  45.638  1.00 23.310          H  
ATOM  27456 1HD2 LEU B1870      14.017 -39.844  47.611  1.00 23.310          H  
ATOM  27457 2HD2 LEU B1870      15.104 -38.537  47.077  1.00 23.310          H  
ATOM  27458 3HD2 LEU B1870      13.341 -38.391  46.861  1.00 23.310          H  
ATOM  27459  N   ALA B1871      12.222 -40.404  42.821  1.00 13.990          N  
ATOM  27460  CA  ALA B1871      10.777 -40.548  42.685  1.00 13.910          C  
ATOM  27461  C   ALA B1871      10.210 -41.627  43.605  1.00 14.120          C  
ATOM  27462  O   ALA B1871      10.854 -42.638  43.876  1.00 14.410          O  
ATOM  27463  CB  ALA B1871      10.410 -40.865  41.247  1.00 19.510          C  
ATOM  27464  H   ALA B1871      12.823 -41.223  42.950  1.00 16.790          H  
ATOM  27465  HA  ALA B1871      10.342 -39.610  42.963  1.00 16.690          H  
ATOM  27466 1HB  ALA B1871       9.324 -40.917  41.171  1.00 23.410          H  
ATOM  27467 2HB  ALA B1871      10.785 -40.082  40.610  1.00 23.410          H  
ATOM  27468 3HB  ALA B1871      10.851 -41.816  40.954  1.00 23.410          H  
ATOM  27469  N   GLY B1872       8.981 -41.427  44.068  1.00 14.030          N  
ATOM  27470  CA  GLY B1872       8.355 -42.435  44.939  1.00 14.270          C  
ATOM  27471  C   GLY B1872       7.156 -41.904  45.700  1.00 14.180          C  
ATOM  27472  O   GLY B1872       6.360 -41.128  45.173  1.00 13.990          O  
ATOM  27473  H   GLY B1872       8.514 -40.546  43.824  1.00 16.840          H  
ATOM  27474 1HA  GLY B1872       8.059 -43.294  44.359  1.00 17.120          H  
ATOM  27475 2HA  GLY B1872       9.096 -42.786  45.651  1.00 17.120          H  
ATOM  27476  N   GLY B1873       6.967 -42.409  46.913  1.00 14.360          N  
ATOM  27477  CA  GLY B1873       5.854 -41.966  47.755  1.00 14.340          C  
ATOM  27478  C   GLY B1873       5.750 -42.661  49.107  1.00 14.570          C  
ATOM  27479  O   GLY B1873       6.310 -43.740  49.351  1.00 14.830          O  
ATOM  27480  H   GLY B1873       7.627 -43.127  47.230  1.00 17.230          H  
ATOM  27481 1HA  GLY B1873       5.968 -40.897  47.933  1.00 17.210          H  
ATOM  27482 2HA  GLY B1873       4.914 -42.088  47.222  1.00 17.210          H  
ATOM  27483  N   VAL B1874       5.007 -41.992  49.987  1.00 14.510          N  
ATOM  27484  CA  VAL B1874       4.797 -42.408  51.376  1.00 14.750          C  
ATOM  27485  C   VAL B1874       3.376 -42.396  51.953  1.00 14.810          C  
ATOM  27486  O   VAL B1874       2.651 -41.401  51.840  1.00 14.610          O  
ATOM  27487  CB  VAL B1874       5.709 -41.548  52.244  1.00 20.550          C  
ATOM  27488  CG1 VAL B1874       5.469 -40.083  51.964  1.00 20.550          C  
ATOM  27489  CG2 VAL B1874       5.480 -41.856  53.729  1.00 20.550          C  
ATOM  27490  H   VAL B1874       4.590 -41.118  49.647  1.00 17.410          H  
ATOM  27491  HA  VAL B1874       5.159 -43.430  51.449  1.00 17.700          H  
ATOM  27492  HB  VAL B1874       6.707 -41.762  51.994  1.00 24.660          H  
ATOM  27493 1HG1 VAL B1874       6.134 -39.507  52.583  1.00 24.660          H  
ATOM  27494 2HG1 VAL B1874       5.674 -39.859  50.919  1.00 24.660          H  
ATOM  27495 3HG1 VAL B1874       4.457 -39.815  52.175  1.00 24.660          H  
ATOM  27496 1HG2 VAL B1874       6.174 -41.264  54.294  1.00 24.660          H  
ATOM  27497 2HG2 VAL B1874       4.474 -41.613  54.028  1.00 24.660          H  
ATOM  27498 3HG2 VAL B1874       5.655 -42.901  53.941  1.00 24.660          H  
ATOM  27499  N   THR B1875       3.043 -43.473  52.671  1.00 15.160          N  
ATOM  27500  CA  THR B1875       1.770 -43.647  53.362  1.00 15.330          C  
ATOM  27501  C   THR B1875       1.931 -43.919  54.868  1.00 15.640          C  
ATOM  27502  O   THR B1875       2.651 -44.844  55.269  1.00 15.940          O  
ATOM  27503  CB  THR B1875       1.056 -44.847  52.747  1.00 21.390          C  
ATOM  27504  OG1 THR B1875       0.889 -44.609  51.386  1.00 21.390          O  
ATOM  27505  CG2 THR B1875      -0.303 -45.063  53.369  1.00 21.390          C  
ATOM  27506  H   THR B1875       3.710 -44.245  52.683  1.00 18.190          H  
ATOM  27507  HA  THR B1875       1.174 -42.744  53.227  1.00 18.400          H  
ATOM  27508  HB  THR B1875       1.670 -45.737  52.873  1.00 25.670          H  
ATOM  27509  HG1 THR B1875       0.779 -45.463  50.957  1.00 25.670          H  
ATOM  27510 1HG2 THR B1875      -0.786 -45.916  52.898  1.00 25.670          H  
ATOM  27511 2HG2 THR B1875      -0.203 -45.256  54.429  1.00 25.670          H  
ATOM  27512 3HG2 THR B1875      -0.912 -44.175  53.221  1.00 25.670          H  
ATOM  27513  N   VAL B1876       1.284 -43.109  55.712  1.00 15.620          N  
ATOM  27514  CA  VAL B1876       1.360 -43.328  57.166  1.00 15.960          C  
ATOM  27515  C   VAL B1876       0.003 -43.194  57.869  1.00 16.030          C  
ATOM  27516  O   VAL B1876      -0.901 -42.534  57.350  1.00 15.760          O  
ATOM  27517  CB  VAL B1876       2.366 -42.361  57.804  1.00 22.210          C  
ATOM  27518  CG1 VAL B1876       3.753 -42.600  57.227  1.00 22.210          C  
ATOM  27519  CG2 VAL B1876       1.924 -40.960  57.571  1.00 22.210          C  
ATOM  27520  H   VAL B1876       0.712 -42.366  55.333  1.00 18.740          H  
ATOM  27521  HA  VAL B1876       1.720 -44.343  57.340  1.00 19.150          H  
ATOM  27522  HB  VAL B1876       2.416 -42.555  58.877  1.00 26.650          H  
ATOM  27523 1HG1 VAL B1876       4.461 -41.954  57.686  1.00 26.650          H  
ATOM  27524 2HG1 VAL B1876       4.032 -43.634  57.417  1.00 26.650          H  
ATOM  27525 3HG1 VAL B1876       3.760 -42.418  56.167  1.00 26.650          H  
ATOM  27526 1HG2 VAL B1876       2.626 -40.293  58.038  1.00 26.650          H  
ATOM  27527 2HG2 VAL B1876       1.880 -40.755  56.506  1.00 26.650          H  
ATOM  27528 3HG2 VAL B1876       0.947 -40.792  58.005  1.00 26.650          H  
ATOM  27529  N   MET B1877      -0.103 -43.754  59.083  1.00 16.410          N  
ATOM  27530  CA  MET B1877      -1.312 -43.634  59.903  1.00 16.520          C  
ATOM  27531  C   MET B1877      -1.089 -43.346  61.407  1.00 16.740          C  
ATOM  27532  O   MET B1877      -0.221 -43.968  62.009  1.00 17.120          O  
ATOM  27533  CB  MET B1877      -2.040 -44.948  59.774  1.00 23.080          C  
ATOM  27534  CG  MET B1877      -3.216 -45.101  60.592  1.00 23.080          C  
ATOM  27535  SD  MET B1877      -4.035 -46.625  60.281  1.00 23.080          S  
ATOM  27536  CE  MET B1877      -5.116 -46.063  58.968  1.00 23.080          C  
ATOM  27537  H   MET B1877       0.666 -44.351  59.422  1.00 19.690          H  
ATOM  27538  HA  MET B1877      -1.912 -42.848  59.466  1.00 19.820          H  
ATOM  27539 1HB  MET B1877      -2.328 -45.076  58.761  1.00 27.700          H  
ATOM  27540 2HB  MET B1877      -1.355 -45.767  60.022  1.00 27.700          H  
ATOM  27541 1HG  MET B1877      -2.974 -45.048  61.650  1.00 27.700          H  
ATOM  27542 2HG  MET B1877      -3.883 -44.287  60.338  1.00 27.700          H  
ATOM  27543 1HE  MET B1877      -5.685 -46.891  58.592  1.00 27.700          H  
ATOM  27544 2HE  MET B1877      -5.781 -45.295  59.354  1.00 27.700          H  
ATOM  27545 3HE  MET B1877      -4.543 -45.641  58.167  1.00 27.700          H  
ATOM  27546  N   PRO B1878      -1.811 -42.382  62.038  1.00 16.560          N  
ATOM  27547  CA  PRO B1878      -1.769 -42.128  63.485  1.00 16.740          C  
ATOM  27548  C   PRO B1878      -2.730 -43.017  64.268  1.00 17.000          C  
ATOM  27549  O   PRO B1878      -2.378 -43.550  65.328  1.00 17.240          O  
ATOM  27550  CB  PRO B1878      -2.259 -40.678  63.563  1.00 25.110          C  
ATOM  27551  CG  PRO B1878      -3.142 -40.488  62.347  1.00 25.110          C  
ATOM  27552  CD  PRO B1878      -2.605 -41.414  61.266  1.00 25.110          C  
ATOM  27553  HA  PRO B1878      -0.748 -42.234  63.863  1.00 20.090          H  
ATOM  27554 1HB  PRO B1878      -2.806 -40.520  64.497  1.00 30.130          H  
ATOM  27555 2HB  PRO B1878      -1.430 -39.986  63.585  1.00 30.130          H  
ATOM  27556 1HG  PRO B1878      -4.208 -40.625  62.592  1.00 30.130          H  
ATOM  27557 2HG  PRO B1878      -3.029 -39.472  62.055  1.00 30.130          H  
ATOM  27558 1HD  PRO B1878      -3.461 -41.912  60.770  1.00 30.130          H  
ATOM  27559 2HD  PRO B1878      -1.983 -40.851  60.555  1.00 30.130          H  
ATOM  27560  N   THR B1879      -3.948 -43.129  63.746  1.00 16.960          N  
ATOM  27561  CA  THR B1879      -5.047 -43.905  64.284  1.00 17.190          C  
ATOM  27562  C   THR B1879      -5.726 -44.543  63.063  1.00 17.330          C  
ATOM  27563  O   THR B1879      -5.566 -44.036  61.957  1.00 17.180          O  
ATOM  27564  CB  THR B1879      -6.052 -43.004  65.074  1.00 23.970          C  
ATOM  27565  OG1 THR B1879      -6.700 -42.096  64.179  1.00 23.970          O  
ATOM  27566  CG2 THR B1879      -5.328 -42.180  66.109  1.00 23.970          C  
ATOM  27567  H   THR B1879      -4.135 -42.632  62.889  1.00 20.350          H  
ATOM  27568  HA  THR B1879      -4.625 -44.651  64.943  1.00 20.630          H  
ATOM  27569  HB  THR B1879      -6.787 -43.615  65.564  1.00 28.770          H  
ATOM  27570  HG1 THR B1879      -7.393 -41.622  64.652  1.00 28.770          H  
ATOM  27571 1HG2 THR B1879      -6.049 -41.569  66.644  1.00 28.770          H  
ATOM  27572 2HG2 THR B1879      -4.827 -42.845  66.805  1.00 28.770          H  
ATOM  27573 3HG2 THR B1879      -4.604 -41.540  65.644  1.00 28.770          H  
ATOM  27574  N   PRO B1880      -6.604 -45.554  63.215  1.00 17.640          N  
ATOM  27575  CA  PRO B1880      -7.317 -46.240  62.136  1.00 17.850          C  
ATOM  27576  C   PRO B1880      -8.438 -45.417  61.491  1.00 17.690          C  
ATOM  27577  O   PRO B1880      -9.580 -45.845  61.474  1.00 17.900          O  
ATOM  27578  CB  PRO B1880      -7.935 -47.447  62.895  1.00 26.780          C  
ATOM  27579  CG  PRO B1880      -7.219 -47.535  64.156  1.00 26.780          C  
ATOM  27580  CD  PRO B1880      -6.861 -46.132  64.502  1.00 26.780          C  
ATOM  27581  HA  PRO B1880      -6.596 -46.566  61.395  1.00 21.420          H  
ATOM  27582 1HB  PRO B1880      -8.996 -47.305  63.036  1.00 32.130          H  
ATOM  27583 2HB  PRO B1880      -7.817 -48.359  62.329  1.00 32.130          H  
ATOM  27584 1HG  PRO B1880      -7.868 -48.001  64.917  1.00 32.130          H  
ATOM  27585 2HG  PRO B1880      -6.361 -48.188  64.056  1.00 32.130          H  
ATOM  27586 1HD  PRO B1880      -7.685 -45.614  64.975  1.00 32.130          H  
ATOM  27587 2HD  PRO B1880      -5.983 -46.187  65.119  1.00 32.130          H  
ATOM  27588  N   THR B1881      -8.072 -44.278  60.893  1.00 17.360          N  
ATOM  27589  CA  THR B1881      -9.060 -43.417  60.247  1.00 17.260          C  
ATOM  27590  C   THR B1881      -9.478 -44.008  58.924  1.00 17.190          C  
ATOM  27591  O   THR B1881     -10.662 -44.046  58.582  1.00 17.400          O  
ATOM  27592  CB  THR B1881      -8.490 -42.012  59.998  1.00 24.200          C  
ATOM  27593  OG1 THR B1881      -7.331 -42.120  59.146  1.00 24.200          O  
ATOM  27594  CG2 THR B1881      -8.091 -41.374  61.298  1.00 24.200          C  
ATOM  27595  H   THR B1881      -7.097 -43.975  60.947  1.00 20.830          H  
ATOM  27596  HA  THR B1881      -9.940 -43.343  60.893  1.00 20.710          H  
ATOM  27597  HB  THR B1881      -9.244 -41.396  59.499  1.00 29.040          H  
ATOM  27598  HG1 THR B1881      -7.100 -41.250  58.809  1.00 29.040          H  
ATOM  27599 1HG2 THR B1881      -7.684 -40.376  61.114  1.00 29.040          H  
ATOM  27600 2HG2 THR B1881      -8.962 -41.294  61.948  1.00 29.040          H  
ATOM  27601 3HG2 THR B1881      -7.338 -41.986  61.773  1.00 29.040          H  
ATOM  27602  N   ALA B1882      -8.491 -44.517  58.176  1.00 16.950          N  
ATOM  27603  CA  ALA B1882      -8.772 -45.165  56.903  1.00 16.890          C  
ATOM  27604  C   ALA B1882      -9.645 -46.372  57.152  1.00 17.350          C  
ATOM  27605  O   ALA B1882     -10.574 -46.652  56.403  1.00 17.470          O  
ATOM  27606  CB  ALA B1882      -7.499 -45.587  56.208  1.00 23.670          C  
ATOM  27607  H   ALA B1882      -7.544 -44.406  58.512  1.00 20.340          H  
ATOM  27608  HA  ALA B1882      -9.316 -44.461  56.269  1.00 20.270          H  
ATOM  27609 1HB  ALA B1882      -7.749 -46.052  55.275  1.00 28.400          H  
ATOM  27610 2HB  ALA B1882      -6.868 -44.718  56.022  1.00 28.400          H  
ATOM  27611 3HB  ALA B1882      -6.970 -46.292  56.819  1.00 28.400          H  
ATOM  27612  N   PHE B1883      -9.390 -47.060  58.266  1.00 17.660          N  
ATOM  27613  CA  PHE B1883     -10.160 -48.246  58.582  1.00 18.110          C  
ATOM  27614  C   PHE B1883     -11.612 -47.916  58.836  1.00 18.360          C  
ATOM  27615  O   PHE B1883     -12.477 -48.600  58.289  1.00 18.630          O  
ATOM  27616  CB  PHE B1883      -9.683 -48.907  59.851  1.00 25.170          C  
ATOM  27617  CG  PHE B1883      -8.442 -49.700  59.839  1.00 25.170          C  
ATOM  27618  CD1 PHE B1883      -7.214 -49.092  59.810  1.00 25.170          C  
ATOM  27619  CD2 PHE B1883      -8.500 -51.071  59.975  1.00 25.170          C  
ATOM  27620  CE1 PHE B1883      -6.072 -49.820  59.918  1.00 25.170          C  
ATOM  27621  CE2 PHE B1883      -7.359 -51.802  60.085  1.00 25.170          C  
ATOM  27622  CZ  PHE B1883      -6.157 -51.173  60.069  1.00 25.170          C  
ATOM  27623  H   PHE B1883      -8.631 -46.762  58.856  1.00 21.190          H  
ATOM  27624  HA  PHE B1883     -10.086 -48.939  57.748  1.00 21.730          H  
ATOM  27625 1HB  PHE B1883      -9.588 -48.159  60.611  1.00 30.210          H  
ATOM  27626 2HB  PHE B1883     -10.469 -49.571  60.174  1.00 30.210          H  
ATOM  27627  HD1 PHE B1883      -7.164 -48.029  59.724  1.00 30.210          H  
ATOM  27628  HD2 PHE B1883      -9.466 -51.573  60.026  1.00 30.210          H  
ATOM  27629  HE1 PHE B1883      -5.105 -49.327  59.907  1.00 30.210          H  
ATOM  27630  HE2 PHE B1883      -7.408 -52.885  60.216  1.00 30.210          H  
ATOM  27631  HZ  PHE B1883      -5.279 -51.750  60.189  1.00 30.210          H  
ATOM  27632  N   THR B1884     -11.907 -46.864  59.623  1.00 18.280          N  
ATOM  27633  CA  THR B1884     -13.312 -46.559  59.895  1.00 18.540          C  
ATOM  27634  C   THR B1884     -14.021 -46.145  58.612  1.00 18.450          C  
ATOM  27635  O   THR B1884     -15.179 -46.529  58.379  1.00 18.760          O  
ATOM  27636  CB  THR B1884     -13.484 -45.439  60.965  1.00 25.850          C  
ATOM  27637  OG1 THR B1884     -12.816 -44.241  60.545  1.00 25.850          O  
ATOM  27638  CG2 THR B1884     -12.914 -45.874  62.310  1.00 25.850          C  
ATOM  27639  H   THR B1884     -11.164 -46.327  60.087  1.00 21.940          H  
ATOM  27640  HA  THR B1884     -13.794 -47.456  60.278  1.00 22.250          H  
ATOM  27641  HB  THR B1884     -14.546 -45.225  61.090  1.00 31.020          H  
ATOM  27642  HG1 THR B1884     -13.245 -43.878  59.767  1.00 31.020          H  
ATOM  27643 1HG2 THR B1884     -13.052 -45.081  63.039  1.00 31.020          H  
ATOM  27644 2HG2 THR B1884     -13.415 -46.753  62.649  1.00 31.020          H  
ATOM  27645 3HG2 THR B1884     -11.869 -46.083  62.212  1.00 31.020          H  
ATOM  27646  N   GLU B1885     -13.327 -45.411  57.733  1.00 18.050          N  
ATOM  27647  CA  GLU B1885     -13.949 -45.017  56.476  1.00 17.990          C  
ATOM  27648  C   GLU B1885     -14.248 -46.221  55.597  1.00 18.140          C  
ATOM  27649  O   GLU B1885     -15.371 -46.401  55.111  1.00 18.410          O  
ATOM  27650  CB  GLU B1885     -13.058 -44.055  55.671  1.00 25.210          C  
ATOM  27651  CG  GLU B1885     -13.687 -43.652  54.332  1.00 25.210          C  
ATOM  27652  CD  GLU B1885     -12.896 -42.704  53.466  1.00 25.210          C  
ATOM  27653  OE1 GLU B1885     -11.881 -42.216  53.892  1.00 25.210          O  
ATOM  27654  OE2 GLU B1885     -13.326 -42.486  52.341  1.00 25.210          O  
ATOM  27655  H   GLU B1885     -12.374 -45.094  57.970  1.00 21.660          H  
ATOM  27656  HA  GLU B1885     -14.891 -44.519  56.701  1.00 21.590          H  
ATOM  27657 1HB  GLU B1885     -12.866 -43.156  56.251  1.00 30.250          H  
ATOM  27658 2HB  GLU B1885     -12.093 -44.531  55.468  1.00 30.250          H  
ATOM  27659 1HG  GLU B1885     -13.822 -44.555  53.760  1.00 30.250          H  
ATOM  27660 2HG  GLU B1885     -14.672 -43.228  54.524  1.00 30.250          H  
ATOM  27661  N   PHE B1886     -13.229 -47.051  55.400  1.00 18.040          N  
ATOM  27662  CA  PHE B1886     -13.328 -48.173  54.501  1.00 18.230          C  
ATOM  27663  C   PHE B1886     -14.272 -49.226  55.060  1.00 18.730          C  
ATOM  27664  O   PHE B1886     -14.936 -49.928  54.291  1.00 18.970          O  
ATOM  27665  CB  PHE B1886     -11.937 -48.750  54.252  1.00 25.450          C  
ATOM  27666  CG  PHE B1886     -10.939 -47.793  53.561  1.00 25.450          C  
ATOM  27667  CD1 PHE B1886     -11.340 -46.608  52.914  1.00 25.450          C  
ATOM  27668  CD2 PHE B1886      -9.569 -48.087  53.578  1.00 25.450          C  
ATOM  27669  CE1 PHE B1886     -10.410 -45.775  52.337  1.00 25.450          C  
ATOM  27670  CE2 PHE B1886      -8.652 -47.252  52.985  1.00 25.450          C  
ATOM  27671  CZ  PHE B1886      -9.068 -46.095  52.369  1.00 25.450          C  
ATOM  27672  H   PHE B1886     -12.328 -46.863  55.848  1.00 21.650          H  
ATOM  27673  HA  PHE B1886     -13.750 -47.832  53.557  1.00 21.880          H  
ATOM  27674 1HB  PHE B1886     -11.508 -49.048  55.209  1.00 30.540          H  
ATOM  27675 2HB  PHE B1886     -12.028 -49.630  53.631  1.00 30.540          H  
ATOM  27676  HD1 PHE B1886     -12.389 -46.317  52.867  1.00 30.540          H  
ATOM  27677  HD2 PHE B1886      -9.221 -48.980  54.070  1.00 30.540          H  
ATOM  27678  HE1 PHE B1886     -10.744 -44.853  51.852  1.00 30.540          H  
ATOM  27679  HE2 PHE B1886      -7.595 -47.501  53.010  1.00 30.540          H  
ATOM  27680  HZ  PHE B1886      -8.340 -45.430  51.910  1.00 30.540          H  
ATOM  27681  N   SER B1887     -14.337 -49.354  56.390  1.00 18.930          N  
ATOM  27682  CA  SER B1887     -15.220 -50.327  57.009  1.00 19.440          C  
ATOM  27683  C   SER B1887     -16.681 -49.966  56.779  1.00 19.650          C  
ATOM  27684  O   SER B1887     -17.451 -50.789  56.281  1.00 20.000          O  
ATOM  27685  CB  SER B1887     -14.991 -50.375  58.513  1.00 27.010          C  
ATOM  27686  OG  SER B1887     -13.710 -50.866  58.841  1.00 27.010          O  
ATOM  27687  H   SER B1887     -13.737 -48.789  56.987  1.00 22.720          H  
ATOM  27688  HA  SER B1887     -15.022 -51.306  56.578  1.00 23.330          H  
ATOM  27689 1HB  SER B1887     -15.107 -49.372  58.924  1.00 32.410          H  
ATOM  27690 2HB  SER B1887     -15.760 -50.992  58.969  1.00 32.410          H  
ATOM  27691  HG  SER B1887     -13.101 -50.118  58.661  1.00 32.410          H  
ATOM  27692  N   ARG B1888     -17.055 -48.699  57.008  1.00 19.460          N  
ATOM  27693  CA  ARG B1888     -18.462 -48.315  56.864  1.00 19.710          C  
ATOM  27694  C   ARG B1888     -18.912 -48.362  55.402  1.00 19.740          C  
ATOM  27695  O   ARG B1888     -20.078 -48.629  55.105  1.00 20.090          O  
ATOM  27696  CB  ARG B1888     -18.714 -46.966  57.504  1.00 27.490          C  
ATOM  27697  CG  ARG B1888     -18.508 -47.008  59.033  1.00 27.490          C  
ATOM  27698  CD  ARG B1888     -18.872 -45.779  59.722  1.00 27.490          C  
ATOM  27699  NE  ARG B1888     -20.316 -45.665  59.929  1.00 27.490          N  
ATOM  27700  CZ  ARG B1888     -21.015 -44.526  60.084  1.00 27.490          C  
ATOM  27701  NH1 ARG B1888     -20.431 -43.341  60.008  1.00 27.490          N  
ATOM  27702  NH2 ARG B1888     -22.309 -44.620  60.324  1.00 27.490          N  
ATOM  27703  H   ARG B1888     -16.373 -48.019  57.367  1.00 23.350          H  
ATOM  27704  HA  ARG B1888     -19.063 -49.034  57.408  1.00 23.650          H  
ATOM  27705 1HB  ARG B1888     -18.017 -46.232  57.093  1.00 32.990          H  
ATOM  27706 2HB  ARG B1888     -19.727 -46.630  57.295  1.00 32.990          H  
ATOM  27707 1HG  ARG B1888     -19.124 -47.799  59.452  1.00 32.990          H  
ATOM  27708 2HG  ARG B1888     -17.468 -47.228  59.256  1.00 32.990          H  
ATOM  27709 1HD  ARG B1888     -18.381 -45.788  60.690  1.00 32.990          H  
ATOM  27710 2HD  ARG B1888     -18.526 -44.931  59.140  1.00 32.990          H  
ATOM  27711  HE  ARG B1888     -20.851 -46.545  60.049  1.00 32.990          H  
ATOM  27712 1HH1 ARG B1888     -19.443 -43.273  59.826  1.00 32.990          H  
ATOM  27713 2HH1 ARG B1888     -20.978 -42.499  60.127  1.00 32.990          H  
ATOM  27714 1HH2 ARG B1888     -22.737 -45.544  60.388  1.00 32.990          H  
ATOM  27715 2HH2 ARG B1888     -22.868 -43.793  60.449  1.00 32.990          H  
ATOM  27716  N   GLN B1889     -17.960 -48.188  54.483  1.00 19.390          N  
ATOM  27717  CA  GLN B1889     -18.208 -48.265  53.047  1.00 19.400          C  
ATOM  27718  C   GLN B1889     -18.202 -49.711  52.545  1.00 19.680          C  
ATOM  27719  O   GLN B1889     -18.429 -49.949  51.355  1.00 19.760          O  
ATOM  27720  CB  GLN B1889     -17.129 -47.493  52.297  1.00 27.160          C  
ATOM  27721  CG  GLN B1889     -17.142 -46.005  52.517  1.00 27.160          C  
ATOM  27722  CD  GLN B1889     -15.888 -45.365  51.977  1.00 27.160          C  
ATOM  27723  OE1 GLN B1889     -14.951 -46.088  51.598  1.00 27.160          O  
ATOM  27724  NE2 GLN B1889     -15.851 -44.031  51.961  1.00 27.160          N  
ATOM  27725  H   GLN B1889     -17.024 -47.897  54.791  1.00 23.270          H  
ATOM  27726  HA  GLN B1889     -19.184 -47.832  52.838  1.00 23.280          H  
ATOM  27727 1HB  GLN B1889     -16.154 -47.869  52.612  1.00 32.590          H  
ATOM  27728 2HB  GLN B1889     -17.222 -47.678  51.229  1.00 32.590          H  
ATOM  27729 1HG  GLN B1889     -17.994 -45.584  51.990  1.00 32.590          H  
ATOM  27730 2HG  GLN B1889     -17.218 -45.789  53.579  1.00 32.590          H  
ATOM  27731 1HE2 GLN B1889     -14.999 -43.526  51.673  1.00 32.590          H  
ATOM  27732 2HE2 GLN B1889     -16.631 -43.503  52.292  1.00 32.590          H  
ATOM  27733  N   ARG B1890     -17.917 -50.660  53.448  1.00 19.860          N  
ATOM  27734  CA  ARG B1890     -17.809 -52.089  53.193  1.00 20.160          C  
ATOM  27735  C   ARG B1890     -16.733 -52.430  52.166  1.00 19.930          C  
ATOM  27736  O   ARG B1890     -16.909 -53.346  51.359  1.00 20.190          O  
ATOM  27737  CB  ARG B1890     -19.139 -52.627  52.695  1.00 28.100          C  
ATOM  27738  CG  ARG B1890     -20.307 -52.438  53.637  1.00 28.100          C  
ATOM  27739  CD  ARG B1890     -21.523 -53.007  53.047  1.00 28.100          C  
ATOM  27740  NE  ARG B1890     -22.694 -52.851  53.898  1.00 28.100          N  
ATOM  27741  CZ  ARG B1890     -23.944 -53.189  53.525  1.00 28.100          C  
ATOM  27742  NH1 ARG B1890     -24.149 -53.682  52.322  1.00 28.100          N  
ATOM  27743  NH2 ARG B1890     -24.956 -53.016  54.355  1.00 28.100          N  
ATOM  27744  H   ARG B1890     -17.766 -50.382  54.418  1.00 23.830          H  
ATOM  27745  HA  ARG B1890     -17.560 -52.576  54.138  1.00 24.190          H  
ATOM  27746 1HB  ARG B1890     -19.399 -52.177  51.744  1.00 33.720          H  
ATOM  27747 2HB  ARG B1890     -19.044 -53.698  52.525  1.00 33.720          H  
ATOM  27748 1HG  ARG B1890     -20.105 -52.938  54.582  1.00 33.720          H  
ATOM  27749 2HG  ARG B1890     -20.471 -51.372  53.815  1.00 33.720          H  
ATOM  27750 1HD  ARG B1890     -21.717 -52.498  52.100  1.00 33.720          H  
ATOM  27751 2HD  ARG B1890     -21.369 -54.070  52.865  1.00 33.720          H  
ATOM  27752  HE  ARG B1890     -22.561 -52.461  54.829  1.00 33.720          H  
ATOM  27753 1HH1 ARG B1890     -23.378 -53.791  51.680  1.00 33.720          H  
ATOM  27754 2HH1 ARG B1890     -25.080 -53.927  52.020  1.00 33.720          H  
ATOM  27755 1HH2 ARG B1890     -24.807 -52.606  55.292  1.00 33.720          H  
ATOM  27756 2HH2 ARG B1890     -25.893 -53.261  54.076  1.00 33.720          H  
ATOM  27757  N   GLY B1891     -15.605 -51.715  52.201  1.00 19.470          N  
ATOM  27758  CA  GLY B1891     -14.520 -51.970  51.271  1.00 19.240          C  
ATOM  27759  C   GLY B1891     -13.407 -52.877  51.794  1.00 19.290          C  
ATOM  27760  O   GLY B1891     -12.464 -53.155  51.050  1.00 19.130          O  
ATOM  27761  H   GLY B1891     -15.490 -50.974  52.895  1.00 23.360          H  
ATOM  27762 1HA  GLY B1891     -14.933 -52.401  50.359  1.00 23.090          H  
ATOM  27763 2HA  GLY B1891     -14.087 -51.012  50.983  1.00 23.090          H  
ATOM  27764  N   LEU B1892     -13.498 -53.338  53.044  1.00 19.530          N  
ATOM  27765  CA  LEU B1892     -12.426 -54.155  53.618  1.00 19.610          C  
ATOM  27766  C   LEU B1892     -12.765 -55.621  53.719  1.00 20.120          C  
ATOM  27767  O   LEU B1892     -13.913 -56.005  53.947  1.00 20.480          O  
ATOM  27768  CB  LEU B1892     -12.036 -53.671  55.008  1.00 27.420          C  
ATOM  27769  CG  LEU B1892     -11.564 -52.234  55.143  1.00 27.420          C  
ATOM  27770  CD1 LEU B1892     -11.305 -51.939  56.620  1.00 27.420          C  
ATOM  27771  CD2 LEU B1892     -10.286 -52.008  54.316  1.00 27.420          C  
ATOM  27772  H   LEU B1892     -14.314 -53.105  53.592  1.00 23.440          H  
ATOM  27773  HA  LEU B1892     -11.561 -54.087  52.973  1.00 23.530          H  
ATOM  27774 1HB  LEU B1892     -12.875 -53.820  55.676  1.00 32.910          H  
ATOM  27775 2HB  LEU B1892     -11.222 -54.301  55.329  1.00 32.910          H  
ATOM  27776  HG  LEU B1892     -12.348 -51.573  54.806  1.00 32.910          H  
ATOM  27777 1HD1 LEU B1892     -10.993 -50.907  56.740  1.00 32.910          H  
ATOM  27778 2HD1 LEU B1892     -12.217 -52.107  57.184  1.00 32.910          H  
ATOM  27779 3HD1 LEU B1892     -10.525 -52.597  56.988  1.00 32.910          H  
ATOM  27780 1HD2 LEU B1892      -9.962 -50.995  54.438  1.00 32.910          H  
ATOM  27781 2HD2 LEU B1892      -9.514 -52.676  54.669  1.00 32.910          H  
ATOM  27782 3HD2 LEU B1892     -10.470 -52.194  53.263  1.00 32.910          H  
ATOM  27783  N   ALA B1893     -11.738 -56.440  53.562  1.00 20.200          N  
ATOM  27784  CA  ALA B1893     -11.849 -57.876  53.687  1.00 20.710          C  
ATOM  27785  C   ALA B1893     -12.175 -58.283  55.132  1.00 20.940          C  
ATOM  27786  O   ALA B1893     -11.540 -57.754  56.047  1.00 20.760          O  
ATOM  27787  CB  ALA B1893     -10.548 -58.527  53.282  1.00 28.790          C  
ATOM  27788  H   ALA B1893     -10.820 -56.030  53.365  1.00 24.240          H  
ATOM  27789  HA  ALA B1893     -12.611 -58.203  52.992  1.00 24.850          H  
ATOM  27790 1HB  ALA B1893     -10.645 -59.613  53.346  1.00 34.550          H  
ATOM  27791 2HB  ALA B1893     -10.295 -58.261  52.269  1.00 34.550          H  
ATOM  27792 3HB  ALA B1893      -9.751 -58.194  53.939  1.00 34.550          H  
ATOM  27793  N   PRO B1894     -13.019 -59.311  55.358  1.00 21.390          N  
ATOM  27794  CA  PRO B1894     -13.359 -59.931  56.633  1.00 21.670          C  
ATOM  27795  C   PRO B1894     -12.170 -60.481  57.402  1.00 21.850          C  
ATOM  27796  O   PRO B1894     -12.273 -60.694  58.609  1.00 21.950          O  
ATOM  27797  CB  PRO B1894     -14.284 -61.078  56.216  1.00 32.510          C  
ATOM  27798  CG  PRO B1894     -14.889 -60.634  54.933  1.00 32.510          C  
ATOM  27799  CD  PRO B1894     -13.824 -59.829  54.247  1.00 32.510          C  
ATOM  27800  HA  PRO B1894     -13.896 -59.211  57.258  1.00 26.000          H  
ATOM  27801 1HB  PRO B1894     -13.700 -62.008  56.110  1.00 39.010          H  
ATOM  27802 2HB  PRO B1894     -15.035 -61.257  57.001  1.00 39.010          H  
ATOM  27803 1HG  PRO B1894     -15.187 -61.511  54.328  1.00 39.010          H  
ATOM  27804 2HG  PRO B1894     -15.804 -60.048  55.121  1.00 39.010          H  
ATOM  27805 1HD  PRO B1894     -13.206 -60.444  53.614  1.00 39.010          H  
ATOM  27806 2HD  PRO B1894     -14.361 -59.029  53.702  1.00 39.010          H  
ATOM  27807  N   ASP B1895     -11.042 -60.735  56.736  1.00 21.900          N  
ATOM  27808  CA  ASP B1895      -9.909 -61.254  57.451  1.00 22.100          C  
ATOM  27809  C   ASP B1895      -8.644 -60.448  57.218  1.00 21.690          C  
ATOM  27810  O   ASP B1895      -7.536 -60.968  57.384  1.00 21.860          O  
ATOM  27811  CB  ASP B1895      -9.694 -62.657  56.914  1.00 30.860          C  
ATOM  27812  CG  ASP B1895      -9.491 -62.540  55.379  1.00 30.860          C  
ATOM  27813  OD1 ASP B1895      -9.544 -61.406  54.893  1.00 30.860          O  
ATOM  27814  OD2 ASP B1895      -9.316 -63.524  54.685  1.00 30.860          O  
ATOM  27815  H   ASP B1895     -10.914 -60.605  55.730  1.00 26.280          H  
ATOM  27816  HA  ASP B1895     -10.126 -61.272  58.518  1.00 26.520          H  
ATOM  27817 1HB  ASP B1895      -8.818 -63.116  57.375  1.00 37.030          H  
ATOM  27818 2HB  ASP B1895     -10.564 -63.278  57.127  1.00 37.030          H  
ATOM  27819  N   GLY B1896      -8.811 -59.154  56.944  1.00 21.170          N  
ATOM  27820  CA  GLY B1896      -7.692 -58.231  56.853  1.00 20.740          C  
ATOM  27821  C   GLY B1896      -6.726 -58.400  55.679  1.00 20.650          C  
ATOM  27822  O   GLY B1896      -5.582 -57.969  55.785  1.00 20.420          O  
ATOM  27823  H   GLY B1896      -9.764 -58.808  56.791  1.00 25.400          H  
ATOM  27824 1HA  GLY B1896      -8.112 -57.232  56.794  1.00 24.890          H  
ATOM  27825 2HA  GLY B1896      -7.127 -58.264  57.784  1.00 24.890          H  
ATOM  27826  N   ARG B1897      -7.074 -59.094  54.598  1.00 20.880          N  
ATOM  27827  CA  ARG B1897      -6.047 -59.285  53.572  1.00 20.840          C  
ATOM  27828  C   ARG B1897      -6.491 -58.996  52.157  1.00 20.650          C  
ATOM  27829  O   ARG B1897      -7.587 -59.370  51.740  1.00 20.840          O  
ATOM  27830  CB  ARG B1897      -5.516 -60.735  53.582  1.00 29.190          C  
ATOM  27831  CG  ARG B1897      -4.349 -61.066  54.566  1.00 29.190          C  
ATOM  27832  CD  ARG B1897      -4.810 -61.321  55.956  1.00 29.190          C  
ATOM  27833  NE  ARG B1897      -3.725 -61.606  56.877  1.00 29.190          N  
ATOM  27834  CZ  ARG B1897      -3.871 -61.553  58.232  1.00 29.190          C  
ATOM  27835  NH1 ARG B1897      -5.053 -61.261  58.745  1.00 29.190          N  
ATOM  27836  NH2 ARG B1897      -2.846 -61.774  59.052  1.00 29.190          N  
ATOM  27837  H   ARG B1897      -8.009 -59.477  54.473  1.00 25.060          H  
ATOM  27838  HA  ARG B1897      -5.215 -58.615  53.785  1.00 25.010          H  
ATOM  27839 1HB  ARG B1897      -6.340 -61.407  53.829  1.00 35.030          H  
ATOM  27840 2HB  ARG B1897      -5.176 -60.997  52.575  1.00 35.030          H  
ATOM  27841 1HG  ARG B1897      -3.826 -61.954  54.223  1.00 35.030          H  
ATOM  27842 2HG  ARG B1897      -3.657 -60.237  54.592  1.00 35.030          H  
ATOM  27843 1HD  ARG B1897      -5.298 -60.473  56.322  1.00 35.030          H  
ATOM  27844 2HD  ARG B1897      -5.501 -62.163  55.963  1.00 35.030          H  
ATOM  27845  HE  ARG B1897      -2.798 -61.857  56.477  1.00 35.030          H  
ATOM  27846 1HH1 ARG B1897      -5.872 -61.087  58.144  1.00 35.030          H  
ATOM  27847 2HH1 ARG B1897      -5.186 -61.214  59.760  1.00 35.030          H  
ATOM  27848 1HH2 ARG B1897      -1.919 -61.979  58.688  1.00 35.030          H  
ATOM  27849 2HH2 ARG B1897      -2.982 -61.695  60.078  1.00 35.030          H  
ATOM  27850  N   CYS B1898      -5.581 -58.387  51.402  1.00 20.330          N  
ATOM  27851  CA  CYS B1898      -5.773 -58.207  49.968  1.00 20.180          C  
ATOM  27852  C   CYS B1898      -5.527 -59.570  49.356  1.00 20.610          C  
ATOM  27853  O   CYS B1898      -4.546 -60.212  49.714  1.00 20.620          O  
ATOM  27854  CB  CYS B1898      -4.774 -57.211  49.365  1.00 28.310          C  
ATOM  27855  SG  CYS B1898      -4.954 -55.514  49.936  1.00 28.310          S  
ATOM  27856  H   CYS B1898      -4.723 -58.089  51.850  1.00 24.400          H  
ATOM  27857  HA  CYS B1898      -6.797 -57.884  49.763  1.00 24.220          H  
ATOM  27858 1HB  CYS B1898      -3.758 -57.536  49.590  1.00 33.970          H  
ATOM  27859 2HB  CYS B1898      -4.880 -57.208  48.276  1.00 33.970          H  
ATOM  27860  HG  CYS B1898      -6.136 -55.266  49.258  1.00 33.970          H  
ATOM  27861  N   LYS B1899      -6.401 -60.025  48.471  1.00 20.990          N  
ATOM  27862  CA  LYS B1899      -6.245 -61.324  47.836  1.00 21.470          C  
ATOM  27863  C   LYS B1899      -6.410 -61.143  46.335  1.00 21.370          C  
ATOM  27864  O   LYS B1899      -7.475 -61.418  45.773  1.00 21.580          O  
ATOM  27865  CB  LYS B1899      -7.278 -62.303  48.405  1.00 29.870          C  
ATOM  27866  CG  LYS B1899      -7.142 -62.525  49.938  1.00 29.870          C  
ATOM  27867  CD  LYS B1899      -7.993 -63.713  50.464  1.00 29.870          C  
ATOM  27868  CE  LYS B1899      -9.447 -63.316  50.687  1.00 29.870          C  
ATOM  27869  NZ  LYS B1899      -9.657 -62.502  51.912  1.00 29.870          N  
ATOM  27870  H   LYS B1899      -7.198 -59.452  48.245  1.00 25.190          H  
ATOM  27871  HA  LYS B1899      -5.240 -61.708  48.025  1.00 25.760          H  
ATOM  27872 1HB  LYS B1899      -8.272 -61.941  48.184  1.00 35.840          H  
ATOM  27873 2HB  LYS B1899      -7.159 -63.270  47.919  1.00 35.840          H  
ATOM  27874 1HG  LYS B1899      -6.108 -62.642  50.212  1.00 35.840          H  
ATOM  27875 2HG  LYS B1899      -7.500 -61.627  50.430  1.00 35.840          H  
ATOM  27876 1HD  LYS B1899      -7.961 -64.526  49.736  1.00 35.840          H  
ATOM  27877 2HD  LYS B1899      -7.574 -64.070  51.404  1.00 35.840          H  
ATOM  27878 1HE  LYS B1899      -9.754 -62.722  49.844  1.00 35.840          H  
ATOM  27879 2HE  LYS B1899     -10.070 -64.197  50.747  1.00 35.840          H  
ATOM  27880 1HZ  LYS B1899     -10.659 -62.224  51.942  1.00 35.840          H  
ATOM  27881 2HZ  LYS B1899      -9.413 -63.036  52.789  1.00 35.840          H  
ATOM  27882 3HZ  LYS B1899      -9.097 -61.666  51.850  1.00 35.840          H  
ATOM  27883  N   SER B1900      -5.374 -60.592  45.717  1.00 21.040          N  
ATOM  27884  CA  SER B1900      -5.432 -60.155  44.330  1.00 20.860          C  
ATOM  27885  C   SER B1900      -5.865 -61.225  43.357  1.00 21.340          C  
ATOM  27886  O   SER B1900      -5.229 -62.272  43.231  1.00 21.670          O  
ATOM  27887  CB  SER B1900      -4.069 -59.656  43.915  1.00 29.280          C  
ATOM  27888  OG  SER B1900      -4.042 -59.373  42.561  1.00 29.280          O  
ATOM  27889  H   SER B1900      -4.529 -60.433  46.246  1.00 25.250          H  
ATOM  27890  HA  SER B1900      -6.144 -59.329  44.262  1.00 25.030          H  
ATOM  27891 1HB  SER B1900      -3.826 -58.765  44.482  1.00 35.130          H  
ATOM  27892 2HB  SER B1900      -3.312 -60.408  44.149  1.00 35.130          H  
ATOM  27893  HG  SER B1900      -3.177 -59.012  42.385  1.00 35.130          H  
ATOM  27894  N   PHE B1901      -6.967 -60.941  42.667  1.00 21.370          N  
ATOM  27895  CA  PHE B1901      -7.581 -61.789  41.656  1.00 21.830          C  
ATOM  27896  C   PHE B1901      -7.924 -63.192  42.119  1.00 22.400          C  
ATOM  27897  O   PHE B1901      -8.151 -64.064  41.270  1.00 22.830          O  
ATOM  27898  CB  PHE B1901      -6.683 -61.927  40.439  1.00 30.380          C  
ATOM  27899  CG  PHE B1901      -6.276 -60.642  39.821  1.00 30.380          C  
ATOM  27900  CD1 PHE B1901      -4.961 -60.266  39.826  1.00 30.380          C  
ATOM  27901  CD2 PHE B1901      -7.194 -59.796  39.257  1.00 30.380          C  
ATOM  27902  CE1 PHE B1901      -4.573 -59.083  39.275  1.00 30.380          C  
ATOM  27903  CE2 PHE B1901      -6.798 -58.594  38.710  1.00 30.380          C  
ATOM  27904  CZ  PHE B1901      -5.498 -58.243  38.712  1.00 30.380          C  
ATOM  27905  H   PHE B1901      -7.440 -60.050  42.870  1.00 25.640          H  
ATOM  27906  HA  PHE B1901      -8.513 -61.311  41.354  1.00 26.200          H  
ATOM  27907 1HB  PHE B1901      -5.786 -62.467  40.733  1.00 36.450          H  
ATOM  27908 2HB  PHE B1901      -7.190 -62.521  39.697  1.00 36.450          H  
ATOM  27909  HD1 PHE B1901      -4.219 -60.928  40.280  1.00 36.450          H  
ATOM  27910  HD2 PHE B1901      -8.249 -60.071  39.246  1.00 36.450          H  
ATOM  27911  HE1 PHE B1901      -3.530 -58.823  39.295  1.00 36.450          H  
ATOM  27912  HE2 PHE B1901      -7.533 -57.923  38.275  1.00 36.450          H  
ATOM  27913  HZ  PHE B1901      -5.205 -57.295  38.274  1.00 36.450          H  
ATOM  27914  N   ALA B1902      -8.029 -63.395  43.425  1.00 22.430          N  
ATOM  27915  CA  ALA B1902      -8.392 -64.679  43.989  1.00 22.970          C  
ATOM  27916  C   ALA B1902      -9.893 -64.918  43.952  1.00 23.200          C  
ATOM  27917  O   ALA B1902     -10.694 -63.984  44.049  1.00 22.900          O  
ATOM  27918  CB  ALA B1902      -7.920 -64.764  45.429  1.00 31.940          C  
ATOM  27919  H   ALA B1902      -7.824 -62.617  44.062  1.00 26.920          H  
ATOM  27920  HA  ALA B1902      -7.907 -65.455  43.398  1.00 27.560          H  
ATOM  27921 1HB  ALA B1902      -8.165 -65.736  45.845  1.00 38.330          H  
ATOM  27922 2HB  ALA B1902      -6.849 -64.611  45.482  1.00 38.330          H  
ATOM  27923 3HB  ALA B1902      -8.418 -63.987  46.004  1.00 38.330          H  
ATOM  27924  N   ALA B1903     -10.279 -66.184  43.914  1.00 23.770          N  
ATOM  27925  CA  ALA B1903     -11.668 -66.596  44.039  1.00 24.070          C  
ATOM  27926  C   ALA B1903     -12.230 -66.150  45.358  1.00 23.880          C  
ATOM  27927  O   ALA B1903     -13.394 -65.774  45.457  1.00 23.920          O  
ATOM  27928  CB  ALA B1903     -11.790 -68.093  43.875  1.00 33.580          C  
ATOM  27929  H   ALA B1903      -9.582 -66.902  43.760  1.00 28.520          H  
ATOM  27930  HA  ALA B1903     -12.237 -66.109  43.298  1.00 28.880          H  
ATOM  27931 1HB  ALA B1903     -12.832 -68.390  43.954  1.00 40.290          H  
ATOM  27932 2HB  ALA B1903     -11.408 -68.379  42.899  1.00 40.290          H  
ATOM  27933 3HB  ALA B1903     -11.211 -68.593  44.648  1.00 40.290          H  
ATOM  27934  N   ALA B1904     -11.380 -66.146  46.367  1.00 23.720          N  
ATOM  27935  CA  ALA B1904     -11.741 -65.751  47.704  1.00 23.560          C  
ATOM  27936  C   ALA B1904     -11.735 -64.237  47.904  1.00 22.950          C  
ATOM  27937  O   ALA B1904     -11.948 -63.792  49.025  1.00 22.780          O  
ATOM  27938  CB  ALA B1904     -10.786 -66.392  48.695  1.00 33.050          C  
ATOM  27939  H   ALA B1904     -10.446 -66.497  46.215  1.00 28.460          H  
ATOM  27940  HA  ALA B1904     -12.752 -66.110  47.894  1.00 28.270          H  
ATOM  27941 1HB  ALA B1904     -11.085 -66.125  49.706  1.00 39.660          H  
ATOM  27942 2HB  ALA B1904     -10.814 -67.477  48.587  1.00 39.660          H  
ATOM  27943 3HB  ALA B1904      -9.775 -66.036  48.505  1.00 39.660          H  
ATOM  27944  N   ALA B1905     -11.409 -63.431  46.882  1.00 22.620          N  
ATOM  27945  CA  ALA B1905     -11.350 -61.989  47.104  1.00 22.050          C  
ATOM  27946  C   ALA B1905     -12.693 -61.502  47.636  1.00 22.040          C  
ATOM  27947  O   ALA B1905     -13.746 -61.798  47.061  1.00 22.390          O  
ATOM  27948  CB  ALA B1905     -10.972 -61.264  45.820  1.00 31.100          C  
ATOM  27949  H   ALA B1905     -11.260 -63.790  45.940  1.00 27.140          H  
ATOM  27950  HA  ALA B1905     -10.597 -61.782  47.859  1.00 26.460          H  
ATOM  27951 1HB  ALA B1905     -10.919 -60.192  46.001  1.00 37.320          H  
ATOM  27952 2HB  ALA B1905     -10.001 -61.624  45.473  1.00 37.320          H  
ATOM  27953 3HB  ALA B1905     -11.721 -61.467  45.057  1.00 37.320          H  
ATOM  27954  N   ASP B1906     -12.638 -60.708  48.705  1.00 21.670          N  
ATOM  27955  CA  ASP B1906     -13.812 -60.178  49.364  1.00 21.660          C  
ATOM  27956  C   ASP B1906     -13.666 -58.787  50.007  1.00 21.150          C  
ATOM  27957  O   ASP B1906     -14.428 -58.451  50.915  1.00 21.170          O  
ATOM  27958  CB  ASP B1906     -14.325 -61.232  50.338  1.00 30.330          C  
ATOM  27959  CG  ASP B1906     -13.287 -61.681  51.347  1.00 30.330          C  
ATOM  27960  OD1 ASP B1906     -12.146 -61.230  51.278  1.00 30.330          O  
ATOM  27961  OD2 ASP B1906     -13.627 -62.466  52.196  1.00 30.330          O  
ATOM  27962  H   ASP B1906     -11.742 -60.512  49.134  1.00 26.000          H  
ATOM  27963  HA  ASP B1906     -14.580 -60.101  48.613  1.00 25.990          H  
ATOM  27964 1HB  ASP B1906     -15.189 -60.844  50.875  1.00 36.390          H  
ATOM  27965 2HB  ASP B1906     -14.655 -62.109  49.773  1.00 36.390          H  
ATOM  27966  N   GLY B1907     -12.710 -57.972  49.545  1.00 20.690          N  
ATOM  27967  CA  GLY B1907     -12.470 -56.652  50.114  1.00 20.200          C  
ATOM  27968  C   GLY B1907     -10.966 -56.422  50.212  1.00 19.930          C  
ATOM  27969  O   GLY B1907     -10.180 -57.341  50.004  1.00 20.140          O  
ATOM  27970  H   GLY B1907     -12.105 -58.237  48.767  1.00 24.830          H  
ATOM  27971 1HA  GLY B1907     -12.920 -55.886  49.483  1.00 24.240          H  
ATOM  27972 2HA  GLY B1907     -12.936 -56.577  51.091  1.00 24.240          H  
ATOM  27973  N   THR B1908     -10.549 -55.209  50.542  1.00 19.480          N  
ATOM  27974  CA  THR B1908      -9.120 -54.916  50.593  1.00 19.190          C  
ATOM  27975  C   THR B1908      -8.627 -54.719  52.024  1.00 19.160          C  
ATOM  27976  O   THR B1908      -9.274 -55.124  53.000  1.00 19.400          O  
ATOM  27977  CB  THR B1908      -8.742 -53.708  49.699  1.00 26.980          C  
ATOM  27978  OG1 THR B1908      -7.320 -53.669  49.574  1.00 26.980          O  
ATOM  27979  CG2 THR B1908      -9.227 -52.357  50.270  1.00 26.980          C  
ATOM  27980  H   THR B1908     -11.230 -54.473  50.729  1.00 23.380          H  
ATOM  27981  HA  THR B1908      -8.582 -55.774  50.187  1.00 23.030          H  
ATOM  27982  HB  THR B1908      -9.182 -53.856  48.710  1.00 32.380          H  
ATOM  27983  HG1 THR B1908      -7.059 -54.440  48.983  1.00 32.380          H  
ATOM  27984 1HG2 THR B1908      -8.926 -51.562  49.587  1.00 32.380          H  
ATOM  27985 2HG2 THR B1908     -10.299 -52.363  50.350  1.00 32.380          H  
ATOM  27986 3HG2 THR B1908      -8.804 -52.153  51.243  1.00 32.380          H  
ATOM  27987  N   ASN B1909      -7.425 -54.188  52.146  1.00 18.900          N  
ATOM  27988  CA  ASN B1909      -6.782 -53.990  53.424  1.00 18.880          C  
ATOM  27989  C   ASN B1909      -5.808 -52.828  53.406  1.00 18.410          C  
ATOM  27990  O   ASN B1909      -5.022 -52.700  52.476  1.00 18.290          O  
ATOM  27991  CB  ASN B1909      -6.099 -55.258  53.851  1.00 26.440          C  
ATOM  27992  CG  ASN B1909      -5.499 -55.131  55.179  1.00 26.440          C  
ATOM  27993  OD1 ASN B1909      -4.285 -55.037  55.277  1.00 26.440          O  
ATOM  27994  ND2 ASN B1909      -6.315 -55.113  56.196  1.00 26.440          N  
ATOM  27995  H   ASN B1909      -6.962 -53.896  51.292  1.00 22.680          H  
ATOM  27996  HA  ASN B1909      -7.546 -53.754  54.159  1.00 22.660          H  
ATOM  27997 1HB  ASN B1909      -6.822 -56.072  53.860  1.00 31.730          H  
ATOM  27998 2HB  ASN B1909      -5.321 -55.518  53.138  1.00 31.730          H  
ATOM  27999 1HD2 ASN B1909      -5.960 -55.055  57.156  1.00 31.730          H  
ATOM  28000 2HD2 ASN B1909      -7.296 -55.192  56.032  1.00 31.730          H  
ATOM  28001  N   TRP B1910      -5.857 -51.998  54.449  1.00 18.180          N  
ATOM  28002  CA  TRP B1910      -4.968 -50.847  54.638  1.00 17.750          C  
ATOM  28003  C   TRP B1910      -3.502 -51.187  54.820  1.00 17.820          C  
ATOM  28004  O   TRP B1910      -3.171 -52.205  55.427  1.00 18.190          O  
ATOM  28005  CB  TRP B1910      -5.370 -50.087  55.925  1.00 25.020          C  
ATOM  28006  CG  TRP B1910      -4.351 -49.030  56.316  1.00 25.020          C  
ATOM  28007  CD1 TRP B1910      -3.392 -49.182  57.287  1.00 25.020          C  
ATOM  28008  CD2 TRP B1910      -4.141 -47.716  55.764  1.00 25.020          C  
ATOM  28009  NE1 TRP B1910      -2.612 -48.074  57.353  1.00 25.020          N  
ATOM  28010  CE2 TRP B1910      -3.044 -47.166  56.433  1.00 25.020          C  
ATOM  28011  CE3 TRP B1910      -4.764 -46.982  54.770  1.00 25.020          C  
ATOM  28012  CZ2 TRP B1910      -2.564 -45.910  56.133  1.00 25.020          C  
ATOM  28013  CZ3 TRP B1910      -4.291 -45.715  54.481  1.00 25.020          C  
ATOM  28014  CH2 TRP B1910      -3.217 -45.197  55.150  1.00 25.020          C  
ATOM  28015  H   TRP B1910      -6.548 -52.166  55.173  1.00 21.820          H  
ATOM  28016  HA  TRP B1910      -5.060 -50.192  53.768  1.00 21.300          H  
ATOM  28017 1HB  TRP B1910      -6.337 -49.608  55.792  1.00 30.030          H  
ATOM  28018 2HB  TRP B1910      -5.459 -50.791  56.754  1.00 30.030          H  
ATOM  28019  HD1 TRP B1910      -3.260 -50.070  57.902  1.00 30.030          H  
ATOM  28020  HE1 TRP B1910      -1.822 -47.940  57.974  1.00 30.030          H  
ATOM  28021  HE3 TRP B1910      -5.608 -47.391  54.232  1.00 30.030          H  
ATOM  28022  HZ2 TRP B1910      -1.707 -45.476  56.643  1.00 30.030          H  
ATOM  28023  HZ3 TRP B1910      -4.792 -45.144  53.701  1.00 30.030          H  
ATOM  28024  HH2 TRP B1910      -2.865 -44.199  54.899  1.00 30.030          H  
ATOM  28025  N   ALA B1911      -2.617 -50.341  54.308  1.00 17.500          N  
ATOM  28026  CA  ALA B1911      -1.226 -50.502  54.664  1.00 17.580          C  
ATOM  28027  C   ALA B1911      -0.493 -49.171  54.615  1.00 17.130          C  
ATOM  28028  O   ALA B1911      -0.880 -48.240  53.914  1.00 16.760          O  
ATOM  28029  CB  ALA B1911      -0.555 -51.529  53.790  1.00 24.580          C  
ATOM  28030  H   ALA B1911      -2.902 -49.575  53.693  1.00 21.000          H  
ATOM  28031  HA  ALA B1911      -1.177 -50.850  55.693  1.00 21.100          H  
ATOM  28032 1HB  ALA B1911       0.459 -51.634  54.111  1.00 29.500          H  
ATOM  28033 2HB  ALA B1911      -1.070 -52.464  53.899  1.00 29.500          H  
ATOM  28034 3HB  ALA B1911      -0.566 -51.266  52.793  1.00 29.500          H  
ATOM  28035  N   GLU B1912       0.572 -49.110  55.393  1.00 17.220          N  
ATOM  28036  CA  GLU B1912       1.505 -47.993  55.465  1.00 16.880          C  
ATOM  28037  C   GLU B1912       2.693 -48.310  54.583  1.00 16.910          C  
ATOM  28038  O   GLU B1912       2.779 -49.411  54.039  1.00 17.290          O  
ATOM  28039  CB  GLU B1912       2.033 -47.804  56.901  1.00 23.770          C  
ATOM  28040  CG  GLU B1912       1.013 -47.437  57.970  1.00 23.770          C  
ATOM  28041  CD  GLU B1912       1.662 -47.206  59.374  1.00 23.770          C  
ATOM  28042  OE1 GLU B1912       2.333 -48.106  59.884  1.00 23.770          O  
ATOM  28043  OE2 GLU B1912       1.503 -46.112  59.930  1.00 23.770          O  
ATOM  28044  H   GLU B1912       0.756 -49.930  55.971  1.00 20.660          H  
ATOM  28045  HA  GLU B1912       1.027 -47.086  55.111  1.00 20.260          H  
ATOM  28046 1HB  GLU B1912       2.489 -48.741  57.219  1.00 28.520          H  
ATOM  28047 2HB  GLU B1912       2.815 -47.044  56.909  1.00 28.520          H  
ATOM  28048 1HG  GLU B1912       0.469 -46.543  57.665  1.00 28.520          H  
ATOM  28049 2HG  GLU B1912       0.297 -48.257  58.045  1.00 28.520          H  
ATOM  28050  N   GLY B1913       3.619 -47.372  54.448  1.00 16.540          N  
ATOM  28051  CA  GLY B1913       4.841 -47.693  53.741  1.00 16.600          C  
ATOM  28052  C   GLY B1913       5.463 -46.621  52.862  1.00 16.140          C  
ATOM  28053  O   GLY B1913       4.830 -45.660  52.426  1.00 15.760          O  
ATOM  28054  H   GLY B1913       3.458 -46.448  54.846  1.00 19.850          H  
ATOM  28055 1HA  GLY B1913       5.572 -48.005  54.477  1.00 19.920          H  
ATOM  28056 2HA  GLY B1913       4.655 -48.566  53.125  1.00 19.920          H  
ATOM  28057  N   VAL B1914       6.744 -46.832  52.605  1.00 16.210          N  
ATOM  28058  CA  VAL B1914       7.583 -46.007  51.744  1.00 15.850          C  
ATOM  28059  C   VAL B1914       8.301 -46.757  50.669  1.00 15.920          C  
ATOM  28060  O   VAL B1914       8.987 -47.741  50.934  1.00 16.320          O  
ATOM  28061  CB  VAL B1914       8.633 -45.228  52.549  1.00 22.330          C  
ATOM  28062  CG1 VAL B1914       9.579 -44.493  51.651  1.00 22.330          C  
ATOM  28063  CG2 VAL B1914       7.944 -44.277  53.311  1.00 22.330          C  
ATOM  28064  H   VAL B1914       7.144 -47.636  53.085  1.00 19.450          H  
ATOM  28065  HA  VAL B1914       6.936 -45.282  51.251  1.00 19.020          H  
ATOM  28066  HB  VAL B1914       9.207 -45.875  53.165  1.00 26.800          H  
ATOM  28067 1HG1 VAL B1914      10.265 -43.914  52.260  1.00 26.800          H  
ATOM  28068 2HG1 VAL B1914      10.151 -45.192  51.052  1.00 26.800          H  
ATOM  28069 3HG1 VAL B1914       9.013 -43.834  51.005  1.00 26.800          H  
ATOM  28070 1HG2 VAL B1914       8.629 -43.688  53.830  1.00 26.800          H  
ATOM  28071 2HG2 VAL B1914       7.415 -43.681  52.634  1.00 26.800          H  
ATOM  28072 3HG2 VAL B1914       7.263 -44.757  53.994  1.00 26.800          H  
ATOM  28073  N   ALA B1915       8.241 -46.217  49.465  1.00 15.580          N  
ATOM  28074  CA  ALA B1915       8.977 -46.802  48.365  1.00 15.690          C  
ATOM  28075  C   ALA B1915       9.604 -45.678  47.534  1.00 15.320          C  
ATOM  28076  O   ALA B1915       8.912 -44.770  47.055  1.00 14.940          O  
ATOM  28077  CB  ALA B1915       8.049 -47.676  47.563  1.00 21.920          C  
ATOM  28078  H   ALA B1915       7.649 -45.388  49.326  1.00 18.700          H  
ATOM  28079  HA  ALA B1915       9.788 -47.414  48.760  1.00 18.830          H  
ATOM  28080 1HB  ALA B1915       8.589 -48.128  46.771  1.00 26.310          H  
ATOM  28081 2HB  ALA B1915       7.658 -48.445  48.208  1.00 26.310          H  
ATOM  28082 3HB  ALA B1915       7.227 -47.082  47.161  1.00 26.310          H  
ATOM  28083  N   VAL B1916      10.941 -45.728  47.415  1.00 15.480          N  
ATOM  28084  CA  VAL B1916      11.746 -44.704  46.746  1.00 15.210          C  
ATOM  28085  C   VAL B1916      12.735 -45.229  45.684  1.00 15.420          C  
ATOM  28086  O   VAL B1916      13.510 -46.145  45.949  1.00 15.840          O  
ATOM  28087  CB  VAL B1916      12.557 -43.956  47.836  1.00 21.400          C  
ATOM  28088  CG1 VAL B1916      13.398 -42.926  47.242  1.00 21.400          C  
ATOM  28089  CG2 VAL B1916      11.639 -43.335  48.827  1.00 21.400          C  
ATOM  28090  H   VAL B1916      11.453 -46.487  47.875  1.00 18.580          H  
ATOM  28091  HA  VAL B1916      11.070 -44.005  46.255  1.00 18.250          H  
ATOM  28092  HB  VAL B1916      13.211 -44.665  48.343  1.00 25.680          H  
ATOM  28093 1HG1 VAL B1916      13.951 -42.438  48.028  1.00 25.680          H  
ATOM  28094 2HG1 VAL B1916      14.093 -43.365  46.541  1.00 25.680          H  
ATOM  28095 3HG1 VAL B1916      12.768 -42.200  46.728  1.00 25.680          H  
ATOM  28096 1HG2 VAL B1916      12.214 -42.816  49.587  1.00 25.680          H  
ATOM  28097 2HG2 VAL B1916      10.999 -42.635  48.314  1.00 25.680          H  
ATOM  28098 3HG2 VAL B1916      11.043 -44.089  49.289  1.00 25.680          H  
ATOM  28099  N   LEU B1917      12.743 -44.609  44.496  1.00 15.170          N  
ATOM  28100  CA  LEU B1917      13.689 -44.940  43.422  1.00 15.340          C  
ATOM  28101  C   LEU B1917      14.576 -43.753  43.020  1.00 15.150          C  
ATOM  28102  O   LEU B1917      14.122 -42.605  42.949  1.00 14.820          O  
ATOM  28103  CB  LEU B1917      12.926 -45.366  42.166  1.00 21.410          C  
ATOM  28104  CG  LEU B1917      11.980 -46.534  42.302  1.00 21.410          C  
ATOM  28105  CD1 LEU B1917      11.205 -46.663  41.023  1.00 21.410          C  
ATOM  28106  CD2 LEU B1917      12.714 -47.839  42.610  1.00 21.410          C  
ATOM  28107  H   LEU B1917      12.055 -43.876  44.332  1.00 18.200          H  
ATOM  28108  HA  LEU B1917      14.342 -45.742  43.751  1.00 18.410          H  
ATOM  28109 1HB  LEU B1917      12.343 -44.509  41.825  1.00 25.690          H  
ATOM  28110 2HB  LEU B1917      13.649 -45.608  41.393  1.00 25.690          H  
ATOM  28111  HG  LEU B1917      11.312 -46.329  43.093  1.00 25.690          H  
ATOM  28112 1HD1 LEU B1917      10.504 -47.469  41.130  1.00 25.690          H  
ATOM  28113 2HD1 LEU B1917      10.665 -45.744  40.837  1.00 25.690          H  
ATOM  28114 3HD1 LEU B1917      11.877 -46.865  40.196  1.00 25.690          H  
ATOM  28115 1HD2 LEU B1917      11.989 -48.644  42.693  1.00 25.690          H  
ATOM  28116 2HD2 LEU B1917      13.405 -48.066  41.818  1.00 25.690          H  
ATOM  28117 3HD2 LEU B1917      13.254 -47.747  43.548  1.00 25.690          H  
ATOM  28118  N   VAL B1918      15.825 -44.036  42.669  1.00 15.370          N  
ATOM  28119  CA  VAL B1918      16.720 -42.991  42.146  1.00 15.210          C  
ATOM  28120  C   VAL B1918      16.802 -43.186  40.662  1.00 15.230          C  
ATOM  28121  O   VAL B1918      17.271 -44.244  40.232  1.00 15.580          O  
ATOM  28122  CB  VAL B1918      18.151 -43.082  42.729  1.00 21.360          C  
ATOM  28123  CG1 VAL B1918      19.049 -42.019  42.124  1.00 21.360          C  
ATOM  28124  CG2 VAL B1918      18.108 -42.925  44.171  1.00 21.360          C  
ATOM  28125  H   VAL B1918      16.138 -45.008  42.746  1.00 18.440          H  
ATOM  28126  HA  VAL B1918      16.303 -42.005  42.351  1.00 18.250          H  
ATOM  28127  HB  VAL B1918      18.568 -44.032  42.492  1.00 25.630          H  
ATOM  28128 1HG1 VAL B1918      20.044 -42.112  42.549  1.00 25.630          H  
ATOM  28129 2HG1 VAL B1918      19.111 -42.139  41.041  1.00 25.630          H  
ATOM  28130 3HG1 VAL B1918      18.644 -41.032  42.354  1.00 25.630          H  
ATOM  28131 1HG2 VAL B1918      19.098 -43.010  44.554  1.00 25.630          H  
ATOM  28132 2HG2 VAL B1918      17.707 -41.959  44.430  1.00 25.630          H  
ATOM  28133 3HG2 VAL B1918      17.496 -43.699  44.568  1.00 25.630          H  
ATOM  28134  N   VAL B1919      16.415 -42.168  39.886  1.00 14.910          N  
ATOM  28135  CA  VAL B1919      16.395 -42.305  38.439  1.00 14.920          C  
ATOM  28136  C   VAL B1919      17.227 -41.256  37.671  1.00 14.820          C  
ATOM  28137  O   VAL B1919      17.490 -40.155  38.166  1.00 14.590          O  
ATOM  28138  CB  VAL B1919      14.917 -42.311  37.947  1.00 20.880          C  
ATOM  28139  CG1 VAL B1919      14.182 -43.516  38.512  1.00 20.880          C  
ATOM  28140  CG2 VAL B1919      14.173 -41.048  38.392  1.00 20.880          C  
ATOM  28141  H   VAL B1919      16.100 -41.291  40.312  1.00 17.890          H  
ATOM  28142  HA  VAL B1919      16.815 -43.273  38.223  1.00 17.900          H  
ATOM  28143  HB  VAL B1919      14.921 -42.376  36.887  1.00 25.060          H  
ATOM  28144 1HG1 VAL B1919      13.166 -43.531  38.144  1.00 25.060          H  
ATOM  28145 2HG1 VAL B1919      14.697 -44.391  38.185  1.00 25.060          H  
ATOM  28146 3HG1 VAL B1919      14.171 -43.475  39.600  1.00 25.060          H  
ATOM  28147 1HG2 VAL B1919      13.151 -41.069  38.018  1.00 25.060          H  
ATOM  28148 2HG2 VAL B1919      14.151 -41.001  39.473  1.00 25.060          H  
ATOM  28149 3HG2 VAL B1919      14.681 -40.187  38.009  1.00 25.060          H  
ATOM  28150  N   GLU B1920      17.601 -41.607  36.428  1.00 15.060          N  
ATOM  28151  CA  GLU B1920      18.418 -40.753  35.545  1.00 15.060          C  
ATOM  28152  C   GLU B1920      18.230 -41.063  34.059  1.00 15.230          C  
ATOM  28153  O   GLU B1920      17.971 -42.201  33.684  1.00 15.460          O  
ATOM  28154  CB  GLU B1920      19.898 -40.940  35.918  1.00 21.080          C  
ATOM  28155  CG  GLU B1920      20.916 -40.098  35.132  1.00 21.080          C  
ATOM  28156  CD  GLU B1920      22.311 -40.255  35.654  1.00 21.080          C  
ATOM  28157  OE1 GLU B1920      22.497 -41.066  36.530  1.00 21.080          O  
ATOM  28158  OE2 GLU B1920      23.187 -39.546  35.193  1.00 21.080          O  
ATOM  28159  H   GLU B1920      17.345 -42.553  36.128  1.00 18.070          H  
ATOM  28160  HA  GLU B1920      18.133 -39.715  35.707  1.00 18.070          H  
ATOM  28161 1HB  GLU B1920      20.031 -40.731  36.978  1.00 25.300          H  
ATOM  28162 2HB  GLU B1920      20.163 -41.979  35.763  1.00 25.300          H  
ATOM  28163 1HG  GLU B1920      20.930 -40.433  34.105  1.00 25.300          H  
ATOM  28164 2HG  GLU B1920      20.626 -39.053  35.134  1.00 25.300          H  
ATOM  28165  N   ARG B1921      18.380 -40.084  33.171  1.00 15.170          N  
ATOM  28166  CA  ARG B1921      18.287 -40.486  31.749  1.00 15.390          C  
ATOM  28167  C   ARG B1921      19.354 -41.547  31.465  1.00 15.800          C  
ATOM  28168  O   ARG B1921      20.531 -41.301  31.750  1.00 15.930          O  
ATOM  28169  CB  ARG B1921      18.517 -39.329  30.799  1.00 21.460          C  
ATOM  28170  CG  ARG B1921      17.443 -38.270  30.710  1.00 21.460          C  
ATOM  28171  CD  ARG B1921      17.795 -37.310  29.632  1.00 21.460          C  
ATOM  28172  NE  ARG B1921      18.978 -36.542  29.996  1.00 21.460          N  
ATOM  28173  CZ  ARG B1921      18.986 -35.387  30.669  1.00 21.460          C  
ATOM  28174  NH1 ARG B1921      17.862 -34.804  31.044  1.00 21.460          N  
ATOM  28175  NH2 ARG B1921      20.160 -34.865  30.950  1.00 21.460          N  
ATOM  28176  H   ARG B1921      18.615 -39.129  33.485  1.00 18.200          H  
ATOM  28177  HA  ARG B1921      17.311 -40.918  31.561  1.00 18.470          H  
ATOM  28178 1HB  ARG B1921      19.441 -38.824  31.088  1.00 25.750          H  
ATOM  28179 2HB  ARG B1921      18.671 -39.723  29.798  1.00 25.750          H  
ATOM  28180 1HG  ARG B1921      16.480 -38.719  30.479  1.00 25.750          H  
ATOM  28181 2HG  ARG B1921      17.390 -37.725  31.650  1.00 25.750          H  
ATOM  28182 1HD  ARG B1921      18.023 -37.865  28.722  1.00 25.750          H  
ATOM  28183 2HD  ARG B1921      16.977 -36.635  29.426  1.00 25.750          H  
ATOM  28184  HE  ARG B1921      19.910 -36.942  29.793  1.00 25.750          H  
ATOM  28185 1HH1 ARG B1921      16.944 -35.209  30.812  1.00 25.750          H  
ATOM  28186 2HH1 ARG B1921      17.871 -33.955  31.608  1.00 25.750          H  
ATOM  28187 1HH2 ARG B1921      21.001 -35.394  30.658  1.00 25.750          H  
ATOM  28188 2HH2 ARG B1921      20.237 -33.991  31.446  1.00 25.750          H  
ATOM  28189  N   LEU B1922      18.997 -42.677  30.823  1.00 16.060          N  
ATOM  28190  CA  LEU B1922      20.002 -43.724  30.623  1.00 16.490          C  
ATOM  28191  C   LEU B1922      21.275 -43.267  29.920  1.00 16.670          C  
ATOM  28192  O   LEU B1922      22.359 -43.735  30.285  1.00 16.950          O  
ATOM  28193  CB  LEU B1922      19.423 -44.922  29.853  1.00 22.910          C  
ATOM  28194  CG  LEU B1922      20.401 -46.167  29.619  1.00 22.910          C  
ATOM  28195  CD1 LEU B1922      20.835 -46.778  30.956  1.00 22.910          C  
ATOM  28196  CD2 LEU B1922      19.694 -47.212  28.774  1.00 22.910          C  
ATOM  28197  H   LEU B1922      18.029 -42.870  30.530  1.00 19.270          H  
ATOM  28198  HA  LEU B1922      20.282 -44.066  31.612  1.00 19.790          H  
ATOM  28199 1HB  LEU B1922      18.540 -45.279  30.387  1.00 27.500          H  
ATOM  28200 2HB  LEU B1922      19.100 -44.565  28.876  1.00 27.500          H  
ATOM  28201  HG  LEU B1922      21.298 -45.835  29.101  1.00 27.500          H  
ATOM  28202 1HD1 LEU B1922      21.501 -47.618  30.767  1.00 27.500          H  
ATOM  28203 2HD1 LEU B1922      21.362 -46.045  31.552  1.00 27.500          H  
ATOM  28204 3HD1 LEU B1922      19.964 -47.128  31.494  1.00 27.500          H  
ATOM  28205 1HD2 LEU B1922      20.353 -48.053  28.613  1.00 27.500          H  
ATOM  28206 2HD2 LEU B1922      18.799 -47.550  29.279  1.00 27.500          H  
ATOM  28207 3HD2 LEU B1922      19.430 -46.777  27.816  1.00 27.500          H  
ATOM  28208  N   SER B1923      21.200 -42.392  28.901  1.00 16.560          N  
ATOM  28209  CA  SER B1923      22.454 -42.022  28.249  1.00 16.780          C  
ATOM  28210  C   SER B1923      23.429 -41.302  29.192  1.00 16.710          C  
ATOM  28211  O   SER B1923      24.651 -41.429  29.027  1.00 17.030          O  
ATOM  28212  CB  SER B1923      22.196 -41.169  27.024  1.00 23.400          C  
ATOM  28213  OG  SER B1923      21.654 -39.926  27.369  1.00 23.400          O  
ATOM  28214  H   SER B1923      20.315 -41.988  28.568  1.00 19.870          H  
ATOM  28215  HA  SER B1923      22.935 -42.940  27.914  1.00 20.140          H  
ATOM  28216 1HB  SER B1923      23.133 -41.022  26.494  1.00 28.080          H  
ATOM  28217 2HB  SER B1923      21.514 -41.687  26.352  1.00 28.080          H  
ATOM  28218  HG  SER B1923      20.686 -40.067  27.420  1.00 28.080          H  
ATOM  28219  N   ASP B1924      22.920 -40.612  30.226  1.00 16.330          N  
ATOM  28220  CA  ASP B1924      23.799 -39.927  31.156  1.00 16.290          C  
ATOM  28221  C   ASP B1924      24.252 -40.910  32.196  1.00 16.540          C  
ATOM  28222  O   ASP B1924      25.413 -40.901  32.596  1.00 16.770          O  
ATOM  28223  CB  ASP B1924      23.125 -38.724  31.821  1.00 22.820          C  
ATOM  28224  CG  ASP B1924      22.894 -37.508  30.889  1.00 22.820          C  
ATOM  28225  OD1 ASP B1924      23.862 -36.852  30.534  1.00 22.820          O  
ATOM  28226  OD2 ASP B1924      21.765 -37.239  30.534  1.00 22.820          O  
ATOM  28227  H   ASP B1924      21.915 -40.555  30.380  1.00 19.600          H  
ATOM  28228  HA  ASP B1924      24.671 -39.566  30.615  1.00 19.550          H  
ATOM  28229 1HB  ASP B1924      22.156 -39.045  32.218  1.00 27.390          H  
ATOM  28230 2HB  ASP B1924      23.719 -38.408  32.679  1.00 27.390          H  
ATOM  28231  N   ALA B1925      23.376 -41.839  32.572  1.00 16.560          N  
ATOM  28232  CA  ALA B1925      23.772 -42.821  33.564  1.00 16.860          C  
ATOM  28233  C   ALA B1925      24.979 -43.581  33.031  1.00 17.340          C  
ATOM  28234  O   ALA B1925      25.938 -43.863  33.759  1.00 17.620          O  
ATOM  28235  CB  ALA B1925      22.629 -43.771  33.855  1.00 23.480          C  
ATOM  28236  H   ALA B1925      22.416 -41.802  32.218  1.00 19.870          H  
ATOM  28237  HA  ALA B1925      24.057 -42.297  34.477  1.00 20.230          H  
ATOM  28238 1HB  ALA B1925      22.942 -44.497  34.603  1.00 28.180          H  
ATOM  28239 2HB  ALA B1925      21.781 -43.194  34.223  1.00 28.180          H  
ATOM  28240 3HB  ALA B1925      22.348 -44.286  32.946  1.00 28.180          H  
ATOM  28241  N   ARG B1926      24.961 -43.874  31.725  1.00 17.480          N  
ATOM  28242  CA  ARG B1926      26.081 -44.561  31.116  1.00 17.960          C  
ATOM  28243  C   ARG B1926      27.333 -43.681  31.104  1.00 18.040          C  
ATOM  28244  O   ARG B1926      28.392 -44.105  31.569  1.00 18.410          O  
ATOM  28245  CB  ARG B1926      25.735 -44.985  29.699  1.00 24.950          C  
ATOM  28246  CG  ARG B1926      24.737 -46.139  29.579  1.00 24.950          C  
ATOM  28247  CD  ARG B1926      24.392 -46.391  28.157  1.00 24.950          C  
ATOM  28248  NE  ARG B1926      23.530 -47.551  27.981  1.00 24.950          N  
ATOM  28249  CZ  ARG B1926      22.961 -47.919  26.808  1.00 24.950          C  
ATOM  28250  NH1 ARG B1926      23.152 -47.198  25.722  1.00 24.950          N  
ATOM  28251  NH2 ARG B1926      22.214 -49.008  26.746  1.00 24.950          N  
ATOM  28252  H   ARG B1926      24.128 -43.638  31.175  1.00 20.980          H  
ATOM  28253  HA  ARG B1926      26.291 -45.455  31.702  1.00 21.550          H  
ATOM  28254 1HB  ARG B1926      25.301 -44.133  29.174  1.00 29.940          H  
ATOM  28255 2HB  ARG B1926      26.643 -45.267  29.171  1.00 29.940          H  
ATOM  28256 1HG  ARG B1926      25.173 -47.044  29.997  1.00 29.940          H  
ATOM  28257 2HG  ARG B1926      23.824 -45.890  30.121  1.00 29.940          H  
ATOM  28258 1HD  ARG B1926      23.866 -45.516  27.773  1.00 29.940          H  
ATOM  28259 2HD  ARG B1926      25.305 -46.551  27.586  1.00 29.940          H  
ATOM  28260  HE  ARG B1926      23.364 -48.136  28.789  1.00 29.940          H  
ATOM  28261 1HH1 ARG B1926      23.723 -46.368  25.755  1.00 29.940          H  
ATOM  28262 2HH1 ARG B1926      22.728 -47.477  24.848  1.00 29.940          H  
ATOM  28263 1HH2 ARG B1926      22.068 -49.567  27.573  1.00 29.940          H  
ATOM  28264 2HH2 ARG B1926      21.792 -49.285  25.872  1.00 29.940          H  
ATOM  28265  N   ARG B1927      27.208 -42.426  30.650  1.00 17.710          N  
ATOM  28266  CA  ARG B1927      28.358 -41.520  30.585  1.00 17.790          C  
ATOM  28267  C   ARG B1927      28.991 -41.263  31.946  1.00 17.850          C  
ATOM  28268  O   ARG B1927      30.213 -41.138  32.061  1.00 18.150          O  
ATOM  28269  CB  ARG B1927      27.987 -40.190  29.938  1.00 24.870          C  
ATOM  28270  CG  ARG B1927      27.802 -40.228  28.409  1.00 24.870          C  
ATOM  28271  CD  ARG B1927      27.723 -38.844  27.823  1.00 24.870          C  
ATOM  28272  NE  ARG B1927      26.468 -38.151  28.176  1.00 24.870          N  
ATOM  28273  CZ  ARG B1927      25.317 -38.188  27.450  1.00 24.870          C  
ATOM  28274  NH1 ARG B1927      25.251 -38.860  26.314  1.00 24.870          N  
ATOM  28275  NH2 ARG B1927      24.255 -37.532  27.875  1.00 24.870          N  
ATOM  28276  H   ARG B1927      26.301 -42.104  30.297  1.00 21.250          H  
ATOM  28277  HA  ARG B1927      29.111 -41.989  29.953  1.00 21.350          H  
ATOM  28278 1HB  ARG B1927      27.057 -39.836  30.373  1.00 29.850          H  
ATOM  28279 2HB  ARG B1927      28.755 -39.453  30.167  1.00 29.850          H  
ATOM  28280 1HG  ARG B1927      28.649 -40.742  27.957  1.00 29.850          H  
ATOM  28281 2HG  ARG B1927      26.889 -40.759  28.164  1.00 29.850          H  
ATOM  28282 1HD  ARG B1927      28.551 -38.253  28.211  1.00 29.850          H  
ATOM  28283 2HD  ARG B1927      27.807 -38.896  26.741  1.00 29.850          H  
ATOM  28284  HE  ARG B1927      26.455 -37.609  29.036  1.00 29.850          H  
ATOM  28285 1HH1 ARG B1927      26.052 -39.365  25.970  1.00 29.850          H  
ATOM  28286 2HH1 ARG B1927      24.395 -38.854  25.779  1.00 29.850          H  
ATOM  28287 1HH2 ARG B1927      24.283 -37.011  28.768  1.00 29.850          H  
ATOM  28288 2HH2 ARG B1927      23.398 -37.544  27.346  1.00 29.850          H  
ATOM  28289  N   ASN B1928      28.165 -41.213  32.980  1.00 17.600          N  
ATOM  28290  CA  ASN B1928      28.620 -40.934  34.326  1.00 17.650          C  
ATOM  28291  C   ASN B1928      29.111 -42.171  35.085  1.00 18.070          C  
ATOM  28292  O   ASN B1928      29.551 -42.049  36.231  1.00 18.190          O  
ATOM  28293  CB  ASN B1928      27.491 -40.268  35.088  1.00 24.690          C  
ATOM  28294  CG  ASN B1928      27.198 -38.888  34.577  1.00 24.690          C  
ATOM  28295  OD1 ASN B1928      28.117 -38.176  34.146  1.00 24.690          O  
ATOM  28296  ND2 ASN B1928      25.949 -38.476  34.593  1.00 24.690          N  
ATOM  28297  H   ASN B1928      27.163 -41.296  32.808  1.00 21.120          H  
ATOM  28298  HA  ASN B1928      29.459 -40.243  34.263  1.00 21.180          H  
ATOM  28299 1HB  ASN B1928      26.584 -40.880  35.017  1.00 29.630          H  
ATOM  28300 2HB  ASN B1928      27.759 -40.198  36.133  1.00 29.630          H  
ATOM  28301 1HD2 ASN B1928      25.728 -37.565  34.251  1.00 29.630          H  
ATOM  28302 2HD2 ASN B1928      25.178 -39.064  34.931  1.00 29.630          H  
ATOM  28303  N   GLY B1929      29.047 -43.360  34.471  1.00 18.350          N  
ATOM  28304  CA  GLY B1929      29.491 -44.577  35.138  1.00 18.810          C  
ATOM  28305  C   GLY B1929      28.554 -45.058  36.249  1.00 18.680          C  
ATOM  28306  O   GLY B1929      29.010 -45.682  37.211  1.00 19.030          O  
ATOM  28307  H   GLY B1929      28.710 -43.435  33.506  1.00 22.020          H  
ATOM  28308 1HA  GLY B1929      29.587 -45.363  34.389  1.00 22.570          H  
ATOM  28309 2HA  GLY B1929      30.485 -44.414  35.547  1.00 22.570          H  
ATOM  28310  N   HIS B1930      27.266 -44.733  36.161  1.00 18.210          N  
ATOM  28311  CA  HIS B1930      26.322 -45.116  37.193  1.00 18.080          C  
ATOM  28312  C   HIS B1930      25.795 -46.524  36.972  1.00 18.350          C  
ATOM  28313  O   HIS B1930      25.786 -47.035  35.851  1.00 18.440          O  
ATOM  28314  CB  HIS B1930      25.188 -44.099  37.270  1.00 25.360          C  
ATOM  28315  CG  HIS B1930      25.646 -42.760  37.765  1.00 25.360          C  
ATOM  28316  ND1 HIS B1930      24.800 -41.679  37.884  1.00 25.360          N  
ATOM  28317  CD2 HIS B1930      26.865 -42.332  38.186  1.00 25.360          C  
ATOM  28318  CE1 HIS B1930      25.474 -40.649  38.362  1.00 25.360          C  
ATOM  28319  NE2 HIS B1930      26.727 -41.019  38.555  1.00 25.360          N  
ATOM  28320  H   HIS B1930      26.912 -44.244  35.336  1.00 21.850          H  
ATOM  28321  HA  HIS B1930      26.823 -45.115  38.160  1.00 21.700          H  
ATOM  28322 1HB  HIS B1930      24.748 -43.970  36.287  1.00 30.440          H  
ATOM  28323 2HB  HIS B1930      24.415 -44.464  37.931  1.00 30.440          H  
ATOM  28324  HD1 HIS B1930      23.942 -41.531  37.342  1.00 30.440          H  
ATOM  28325  HD2 HIS B1930      27.838 -42.819  38.276  1.00 30.440          H  
ATOM  28326  HE1 HIS B1930      24.971 -39.697  38.527  1.00 30.440          H  
ATOM  28327  N   ARG B1931      25.370 -47.156  38.057  1.00 18.500          N  
ATOM  28328  CA  ARG B1931      24.770 -48.479  37.994  1.00 18.750          C  
ATOM  28329  C   ARG B1931      23.368 -48.399  37.471  1.00 18.330          C  
ATOM  28330  O   ARG B1931      22.712 -47.387  37.644  1.00 17.890          O  
ATOM  28331  CB  ARG B1931      24.718 -49.118  39.375  1.00 26.150          C  
ATOM  28332  CG  ARG B1931      26.053 -49.421  40.022  1.00 26.150          C  
ATOM  28333  CD  ARG B1931      26.670 -50.548  39.332  1.00 26.150          C  
ATOM  28334  NE  ARG B1931      27.856 -51.031  39.950  1.00 26.150          N  
ATOM  28335  CZ  ARG B1931      28.584 -52.017  39.421  1.00 26.150          C  
ATOM  28336  NH1 ARG B1931      28.235 -52.572  38.300  1.00 26.150          N  
ATOM  28337  NH2 ARG B1931      29.659 -52.449  39.988  1.00 26.150          N  
ATOM  28338  H   ARG B1931      25.458 -46.696  38.954  1.00 22.200          H  
ATOM  28339  HA  ARG B1931      25.348 -49.097  37.308  1.00 22.500          H  
ATOM  28340 1HB  ARG B1931      24.171 -48.456  40.053  1.00 31.380          H  
ATOM  28341 2HB  ARG B1931      24.157 -50.050  39.316  1.00 31.380          H  
ATOM  28342 1HG  ARG B1931      26.714 -48.557  39.944  1.00 31.380          H  
ATOM  28343 2HG  ARG B1931      25.909 -49.685  41.071  1.00 31.380          H  
ATOM  28344 1HD  ARG B1931      25.955 -51.371  39.278  1.00 31.380          H  
ATOM  28345 2HD  ARG B1931      26.940 -50.239  38.329  1.00 31.380          H  
ATOM  28346  HE  ARG B1931      28.161 -50.620  40.827  1.00 31.380          H  
ATOM  28347 1HH1 ARG B1931      27.397 -52.264  37.788  1.00 31.380          H  
ATOM  28348 2HH1 ARG B1931      28.853 -53.316  37.940  1.00 31.380          H  
ATOM  28349 1HH2 ARG B1931      29.995 -52.023  40.866  1.00 31.380          H  
ATOM  28350 2HH2 ARG B1931      30.172 -53.207  39.502  1.00 31.380          H  
ATOM  28351  N   VAL B1932      22.902 -49.441  36.814  1.00 18.500          N  
ATOM  28352  CA  VAL B1932      21.513 -49.447  36.415  1.00 18.160          C  
ATOM  28353  C   VAL B1932      20.894 -50.774  36.853  1.00 18.460          C  
ATOM  28354  O   VAL B1932      21.414 -51.840  36.538  1.00 18.960          O  
ATOM  28355  CB  VAL B1932      21.381 -49.214  34.894  1.00 25.560          C  
ATOM  28356  CG1 VAL B1932      19.922 -49.193  34.498  1.00 25.560          C  
ATOM  28357  CG2 VAL B1932      22.067 -47.888  34.502  1.00 25.560          C  
ATOM  28358  H   VAL B1932      23.494 -50.246  36.642  1.00 22.200          H  
ATOM  28359  HA  VAL B1932      20.984 -48.642  36.928  1.00 21.790          H  
ATOM  28360  HB  VAL B1932      21.855 -50.037  34.362  1.00 30.670          H  
ATOM  28361 1HG1 VAL B1932      19.857 -49.039  33.436  1.00 30.670          H  
ATOM  28362 2HG1 VAL B1932      19.443 -50.109  34.751  1.00 30.670          H  
ATOM  28363 3HG1 VAL B1932      19.411 -48.393  35.018  1.00 30.670          H  
ATOM  28364 1HG2 VAL B1932      21.975 -47.732  33.436  1.00 30.670          H  
ATOM  28365 2HG2 VAL B1932      21.601 -47.069  35.029  1.00 30.670          H  
ATOM  28366 3HG2 VAL B1932      23.126 -47.917  34.759  1.00 30.670          H  
ATOM  28367  N   LEU B1933      19.794 -50.698  37.583  1.00 18.190          N  
ATOM  28368  CA  LEU B1933      19.072 -51.868  38.070  1.00 18.480          C  
ATOM  28369  C   LEU B1933      18.039 -52.287  37.021  1.00 18.460          C  
ATOM  28370  O   LEU B1933      17.888 -53.469  36.668  1.00 18.880          O  
ATOM  28371  CB  LEU B1933      18.372 -51.463  39.366  1.00 25.760          C  
ATOM  28372  CG  LEU B1933      19.277 -51.034  40.537  1.00 25.760          C  
ATOM  28373  CD1 LEU B1933      18.423 -50.404  41.585  1.00 25.760          C  
ATOM  28374  CD2 LEU B1933      19.982 -52.265  41.133  1.00 25.760          C  
ATOM  28375  H   LEU B1933      19.437 -49.773  37.802  1.00 21.830          H  
ATOM  28376  HA  LEU B1933      19.767 -52.686  38.231  1.00 22.180          H  
ATOM  28377 1HB  LEU B1933      17.668 -50.653  39.160  1.00 30.910          H  
ATOM  28378 2HB  LEU B1933      17.827 -52.316  39.705  1.00 30.910          H  
ATOM  28379  HG  LEU B1933      20.019 -50.302  40.197  1.00 30.910          H  
ATOM  28380 1HD1 LEU B1933      19.041 -50.100  42.423  1.00 30.910          H  
ATOM  28381 2HD1 LEU B1933      17.928 -49.536  41.178  1.00 30.910          H  
ATOM  28382 3HD1 LEU B1933      17.694 -51.112  41.906  1.00 30.910          H  
ATOM  28383 1HD2 LEU B1933      20.604 -51.952  41.974  1.00 30.910          H  
ATOM  28384 2HD2 LEU B1933      19.238 -52.983  41.480  1.00 30.910          H  
ATOM  28385 3HD2 LEU B1933      20.612 -52.733  40.381  1.00 30.910          H  
ATOM  28386  N   ALA B1934      17.365 -51.280  36.484  1.00 18.000          N  
ATOM  28387  CA  ALA B1934      16.310 -51.456  35.484  1.00 17.930          C  
ATOM  28388  C   ALA B1934      16.098 -50.140  34.775  1.00 17.490          C  
ATOM  28389  O   ALA B1934      16.561 -49.116  35.267  1.00 17.190          O  
ATOM  28390  CB  ALA B1934      15.036 -51.956  36.117  1.00 25.130          C  
ATOM  28391  H   ALA B1934      17.592 -50.340  36.822  1.00 21.600          H  
ATOM  28392  HA  ALA B1934      16.636 -52.178  34.749  1.00 21.520          H  
ATOM  28393 1HB  ALA B1934      14.285 -52.085  35.341  1.00 30.160          H  
ATOM  28394 2HB  ALA B1934      15.211 -52.915  36.610  1.00 30.160          H  
ATOM  28395 3HB  ALA B1934      14.708 -51.232  36.835  1.00 30.160          H  
ATOM  28396  N   VAL B1935      15.444 -50.146  33.619  1.00 17.490          N  
ATOM  28397  CA  VAL B1935      15.141 -48.880  32.964  1.00 17.120          C  
ATOM  28398  C   VAL B1935      13.641 -48.748  32.648  1.00 16.920          C  
ATOM  28399  O   VAL B1935      12.993 -49.706  32.227  1.00 17.190          O  
ATOM  28400  CB  VAL B1935      15.970 -48.746  31.660  1.00 24.120          C  
ATOM  28401  CG1 VAL B1935      17.463 -48.848  31.955  1.00 24.120          C  
ATOM  28402  CG2 VAL B1935      15.584 -49.815  30.628  1.00 24.120          C  
ATOM  28403  H   VAL B1935      15.117 -51.026  33.221  1.00 20.990          H  
ATOM  28404  HA  VAL B1935      15.407 -48.071  33.638  1.00 20.540          H  
ATOM  28405  HB  VAL B1935      15.793 -47.773  31.270  1.00 28.940          H  
ATOM  28406 1HG1 VAL B1935      18.018 -48.722  31.045  1.00 28.940          H  
ATOM  28407 2HG1 VAL B1935      17.757 -48.106  32.644  1.00 28.940          H  
ATOM  28408 3HG1 VAL B1935      17.682 -49.823  32.370  1.00 28.940          H  
ATOM  28409 1HG2 VAL B1935      16.176 -49.677  29.725  1.00 28.940          H  
ATOM  28410 2HG2 VAL B1935      15.776 -50.812  31.032  1.00 28.940          H  
ATOM  28411 3HG2 VAL B1935      14.535 -49.734  30.370  1.00 28.940          H  
ATOM  28412  N   VAL B1936      13.085 -47.558  32.813  1.00 16.490          N  
ATOM  28413  CA  VAL B1936      11.681 -47.331  32.497  1.00 16.350          C  
ATOM  28414  C   VAL B1936      11.542 -47.026  31.014  1.00 16.460          C  
ATOM  28415  O   VAL B1936      12.179 -46.101  30.501  1.00 16.310          O  
ATOM  28416  CB  VAL B1936      11.112 -46.160  33.338  1.00 22.950          C  
ATOM  28417  CG1 VAL B1936       9.653 -45.889  32.952  1.00 22.950          C  
ATOM  28418  CG2 VAL B1936      11.225 -46.492  34.828  1.00 22.950          C  
ATOM  28419  H   VAL B1936      13.658 -46.805  33.177  1.00 19.790          H  
ATOM  28420  HA  VAL B1936      11.111 -48.230  32.722  1.00 19.620          H  
ATOM  28421  HB  VAL B1936      11.676 -45.265  33.130  1.00 27.540          H  
ATOM  28422 1HG1 VAL B1936       9.260 -45.064  33.547  1.00 27.540          H  
ATOM  28423 2HG1 VAL B1936       9.578 -45.628  31.897  1.00 27.540          H  
ATOM  28424 3HG1 VAL B1936       9.078 -46.785  33.143  1.00 27.540          H  
ATOM  28425 1HG2 VAL B1936      10.834 -45.657  35.411  1.00 27.540          H  
ATOM  28426 2HG2 VAL B1936      10.649 -47.389  35.044  1.00 27.540          H  
ATOM  28427 3HG2 VAL B1936      12.271 -46.657  35.088  1.00 27.540          H  
ATOM  28428  N   ARG B1937      10.712 -47.792  30.307  1.00 16.760          N  
ATOM  28429  CA  ARG B1937      10.544 -47.571  28.875  1.00 16.930          C  
ATOM  28430  C   ARG B1937       9.470 -46.565  28.548  1.00 16.700          C  
ATOM  28431  O   ARG B1937       9.620 -45.778  27.614  1.00 16.650          O  
ATOM  28432  CB  ARG B1937      10.282 -48.874  28.137  1.00 23.630          C  
ATOM  28433  CG  ARG B1937      11.484 -49.782  27.964  1.00 23.630          C  
ATOM  28434  CD  ARG B1937      12.364 -49.227  26.858  1.00 23.630          C  
ATOM  28435  NE  ARG B1937      11.672 -49.235  25.533  1.00 23.630          N  
ATOM  28436  CZ  ARG B1937      11.739 -50.204  24.589  1.00 23.630          C  
ATOM  28437  NH1 ARG B1937      12.500 -51.271  24.733  1.00 23.630          N  
ATOM  28438  NH2 ARG B1937      11.017 -50.046  23.493  1.00 23.630          N  
ATOM  28439  H   ARG B1937      10.166 -48.516  30.778  1.00 20.110          H  
ATOM  28440  HA  ARG B1937      11.475 -47.158  28.503  1.00 20.320          H  
ATOM  28441 1HB  ARG B1937       9.496 -49.436  28.645  1.00 28.360          H  
ATOM  28442 2HB  ARG B1937       9.938 -48.635  27.150  1.00 28.360          H  
ATOM  28443 1HG  ARG B1937      12.064 -49.812  28.890  1.00 28.360          H  
ATOM  28444 2HG  ARG B1937      11.169 -50.787  27.690  1.00 28.360          H  
ATOM  28445 1HD  ARG B1937      12.666 -48.213  27.061  1.00 28.360          H  
ATOM  28446 2HD  ARG B1937      13.259 -49.832  26.785  1.00 28.360          H  
ATOM  28447  HE  ARG B1937      11.013 -48.467  25.321  1.00 28.360          H  
ATOM  28448 1HH1 ARG B1937      13.056 -51.417  25.588  1.00 28.360          H  
ATOM  28449 2HH1 ARG B1937      12.527 -51.966  24.011  1.00 28.360          H  
ATOM  28450 1HH2 ARG B1937      10.412 -49.220  23.432  1.00 28.360          H  
ATOM  28451 2HH2 ARG B1937      11.022 -50.731  22.754  1.00 28.360          H  
ATOM  28452  N   GLY B1938       8.388 -46.567  29.299  1.00 16.560          N  
ATOM  28453  CA  GLY B1938       7.332 -45.614  28.973  1.00 16.390          C  
ATOM  28454  C   GLY B1938       6.140 -45.656  29.894  1.00 16.290          C  
ATOM  28455  O   GLY B1938       5.871 -46.636  30.590  1.00 16.440          O  
ATOM  28456  H   GLY B1938       8.309 -47.256  30.050  1.00 19.870          H  
ATOM  28457 1HA  GLY B1938       7.753 -44.609  28.994  1.00 19.670          H  
ATOM  28458 2HA  GLY B1938       6.993 -45.774  27.957  1.00 19.670          H  
ATOM  28459  N   THR B1939       5.434 -44.539  29.898  1.00 16.050          N  
ATOM  28460  CA  THR B1939       4.346 -44.283  30.811  1.00 15.950          C  
ATOM  28461  C   THR B1939       3.072 -43.717  30.182  1.00 16.060          C  
ATOM  28462  O   THR B1939       3.125 -43.103  29.110  1.00 16.140          O  
ATOM  28463  CB  THR B1939       4.888 -43.210  31.747  1.00 22.370          C  
ATOM  28464  OG1 THR B1939       5.129 -42.042  30.946  1.00 22.370          O  
ATOM  28465  CG2 THR B1939       6.254 -43.597  32.368  1.00 22.370          C  
ATOM  28466  H   THR B1939       5.711 -43.776  29.294  1.00 19.260          H  
ATOM  28467  HA  THR B1939       4.098 -45.200  31.341  1.00 19.140          H  
ATOM  28468  HB  THR B1939       4.162 -43.016  32.523  1.00 26.840          H  
ATOM  28469  HG1 THR B1939       4.304 -41.534  30.808  1.00 26.840          H  
ATOM  28470 1HG2 THR B1939       6.595 -42.796  32.991  1.00 26.840          H  
ATOM  28471 2HG2 THR B1939       6.159 -44.466  32.944  1.00 26.840          H  
ATOM  28472 3HG2 THR B1939       6.996 -43.762  31.605  1.00 26.840          H  
ATOM  28473  N   ALA B1940       1.941 -43.840  30.906  1.00 16.080          N  
ATOM  28474  CA  ALA B1940       0.681 -43.169  30.545  1.00 16.170          C  
ATOM  28475  C   ALA B1940      -0.293 -43.012  31.716  1.00 16.010          C  
ATOM  28476  O   ALA B1940      -0.258 -43.773  32.692  1.00 16.000          O  
ATOM  28477  CB  ALA B1940      -0.037 -43.905  29.459  1.00 22.600          C  
ATOM  28478  H   ALA B1940       1.963 -44.454  31.723  1.00 19.300          H  
ATOM  28479  HA  ALA B1940       0.933 -42.174  30.183  1.00 19.400          H  
ATOM  28480 1HB  ALA B1940      -0.937 -43.361  29.193  1.00 27.120          H  
ATOM  28481 2HB  ALA B1940       0.617 -43.964  28.603  1.00 27.120          H  
ATOM  28482 3HB  ALA B1940      -0.307 -44.897  29.802  1.00 27.120          H  
ATOM  28483  N   ILE B1941      -1.168 -41.994  31.586  1.00 15.930          N  
ATOM  28484  CA  ILE B1941      -2.271 -41.699  32.512  1.00 15.850          C  
ATOM  28485  C   ILE B1941      -3.565 -41.349  31.763  1.00 16.160          C  
ATOM  28486  O   ILE B1941      -3.523 -40.651  30.746  1.00 16.230          O  
ATOM  28487  CB  ILE B1941      -1.922 -40.534  33.488  1.00 22.220          C  
ATOM  28488  CG1 ILE B1941      -0.699 -40.916  34.301  1.00 22.220          C  
ATOM  28489  CG2 ILE B1941      -3.126 -40.224  34.454  1.00 22.220          C  
ATOM  28490  CD1 ILE B1941      -0.099 -39.822  35.098  1.00 22.220          C  
ATOM  28491  H   ILE B1941      -1.085 -41.406  30.766  1.00 19.120          H  
ATOM  28492  HA  ILE B1941      -2.460 -42.588  33.100  1.00 19.020          H  
ATOM  28493  HB  ILE B1941      -1.680 -39.639  32.917  1.00 26.670          H  
ATOM  28494 1HG1 ILE B1941      -0.969 -41.726  34.965  1.00 26.670          H  
ATOM  28495 2HG1 ILE B1941       0.045 -41.262  33.645  1.00 26.670          H  
ATOM  28496 1HG2 ILE B1941      -2.876 -39.419  35.129  1.00 26.670          H  
ATOM  28497 2HG2 ILE B1941      -4.003 -39.918  33.896  1.00 26.670          H  
ATOM  28498 3HG2 ILE B1941      -3.362 -41.118  35.035  1.00 26.670          H  
ATOM  28499 1HD1 ILE B1941       0.765 -40.220  35.609  1.00 26.670          H  
ATOM  28500 2HD1 ILE B1941       0.211 -39.010  34.438  1.00 26.670          H  
ATOM  28501 3HD1 ILE B1941      -0.798 -39.439  35.828  1.00 26.670          H  
ATOM  28502  N   ASN B1942      -4.699 -41.809  32.296  1.00 16.370          N  
ATOM  28503  CA  ASN B1942      -6.044 -41.485  31.793  1.00 16.700          C  
ATOM  28504  C   ASN B1942      -7.009 -41.491  32.989  1.00 16.740          C  
ATOM  28505  O   ASN B1942      -6.583 -41.706  34.129  1.00 16.470          O  
ATOM  28506  CB  ASN B1942      -6.480 -42.435  30.676  1.00 23.250          C  
ATOM  28507  CG  ASN B1942      -7.450 -41.863  29.682  1.00 23.250          C  
ATOM  28508  OD1 ASN B1942      -8.368 -41.123  30.050  1.00 23.250          O  
ATOM  28509  ND2 ASN B1942      -7.253 -42.182  28.423  1.00 23.250          N  
ATOM  28510  H   ASN B1942      -4.601 -42.410  33.123  1.00 19.640          H  
ATOM  28511  HA  ASN B1942      -6.034 -40.472  31.389  1.00 20.040          H  
ATOM  28512 1HB  ASN B1942      -5.610 -42.766  30.119  1.00 27.900          H  
ATOM  28513 2HB  ASN B1942      -6.956 -43.304  31.121  1.00 27.900          H  
ATOM  28514 1HD2 ASN B1942      -7.861 -41.823  27.712  1.00 27.900          H  
ATOM  28515 2HD2 ASN B1942      -6.480 -42.765  28.174  1.00 27.900          H  
ATOM  28516  N   GLN B1943      -8.292 -41.225  32.749  1.00 17.090          N  
ATOM  28517  CA  GLN B1943      -9.262 -41.157  33.839  1.00 17.170          C  
ATOM  28518  C   GLN B1943     -10.560 -41.881  33.498  1.00 17.670          C  
ATOM  28519  O   GLN B1943     -11.065 -41.804  32.379  1.00 17.990          O  
ATOM  28520  CB  GLN B1943      -9.549 -39.695  34.208  1.00 24.010          C  
ATOM  28521  CG  GLN B1943     -10.446 -39.497  35.443  1.00 24.010          C  
ATOM  28522  CD  GLN B1943     -10.642 -38.051  35.780  1.00 24.010          C  
ATOM  28523  OE1 GLN B1943     -10.558 -37.198  34.892  1.00 24.010          O  
ATOM  28524  NE2 GLN B1943     -10.908 -37.740  37.049  1.00 24.010          N  
ATOM  28525  H   GLN B1943      -8.591 -41.053  31.794  1.00 20.510          H  
ATOM  28526  HA  GLN B1943      -8.831 -41.650  34.707  1.00 20.600          H  
ATOM  28527 1HB  GLN B1943      -8.605 -39.186  34.405  1.00 28.810          H  
ATOM  28528 2HB  GLN B1943     -10.021 -39.195  33.363  1.00 28.810          H  
ATOM  28529 1HG  GLN B1943     -11.420 -39.923  35.275  1.00 28.810          H  
ATOM  28530 2HG  GLN B1943      -9.972 -39.968  36.295  1.00 28.810          H  
ATOM  28531 1HE2 GLN B1943     -11.045 -36.783  37.307  1.00 28.810          H  
ATOM  28532 2HE2 GLN B1943     -10.974 -38.457  37.787  1.00 28.810          H  
ATOM  28533  N   ASP B1944     -11.140 -42.521  34.510  1.00 17.760          N  
ATOM  28534  CA  ASP B1944     -12.387 -43.269  34.359  1.00 18.210          C  
ATOM  28535  C   ASP B1944     -13.555 -42.542  33.686  1.00 18.560          C  
ATOM  28536  O   ASP B1944     -14.342 -43.157  32.961  1.00 18.990          O  
ATOM  28537  CB  ASP B1944     -12.893 -43.682  35.725  1.00 25.310          C  
ATOM  28538  CG  ASP B1944     -12.127 -44.760  36.391  1.00 25.310          C  
ATOM  28539  OD1 ASP B1944     -11.361 -45.488  35.758  1.00 25.310          O  
ATOM  28540  OD2 ASP B1944     -12.266 -44.824  37.573  1.00 25.310          O  
ATOM  28541  H   ASP B1944     -10.636 -42.549  35.405  1.00 21.310          H  
ATOM  28542  HA  ASP B1944     -12.160 -44.146  33.773  1.00 21.850          H  
ATOM  28543 1HB  ASP B1944     -12.911 -42.816  36.382  1.00 30.380          H  
ATOM  28544 2HB  ASP B1944     -13.912 -44.015  35.611  1.00 30.380          H  
ATOM  28545  N   GLY B1945     -13.732 -41.253  33.934  1.00 18.440          N  
ATOM  28546  CA  GLY B1945     -14.866 -40.586  33.312  1.00 18.800          C  
ATOM  28547  C   GLY B1945     -16.199 -41.197  33.757  1.00 19.160          C  
ATOM  28548  O   GLY B1945     -16.543 -41.192  34.943  1.00 18.990          O  
ATOM  28549  H   GLY B1945     -13.093 -40.747  34.526  1.00 22.130          H  
ATOM  28550 1HA  GLY B1945     -14.842 -39.527  33.566  1.00 22.560          H  
ATOM  28551 2HA  GLY B1945     -14.773 -40.657  32.229  1.00 22.560          H  
ATOM  28552  N   ALA B1946     -16.971 -41.713  32.797  1.00 19.740          N  
ATOM  28553  CA  ALA B1946     -18.286 -42.303  33.071  1.00 20.110          C  
ATOM  28554  C   ALA B1946     -18.162 -43.697  33.688  1.00 20.220          C  
ATOM  28555  O   ALA B1946     -18.416 -44.716  33.040  1.00 20.720          O  
ATOM  28556  CB  ALA B1946     -19.100 -42.385  31.789  1.00 28.010          C  
ATOM  28557  H   ALA B1946     -16.620 -41.708  31.851  1.00 23.690          H  
ATOM  28558  HA  ALA B1946     -18.803 -41.665  33.788  1.00 24.130          H  
ATOM  28559 1HB  ALA B1946     -20.082 -42.803  32.012  1.00 33.610          H  
ATOM  28560 2HB  ALA B1946     -19.217 -41.389  31.364  1.00 33.610          H  
ATOM  28561 3HB  ALA B1946     -18.584 -43.027  31.077  1.00 33.610          H  
ATOM  28562  N   SER B1947     -17.759 -43.707  34.948  1.00 19.810          N  
ATOM  28563  CA  SER B1947     -17.500 -44.901  35.743  1.00 19.900          C  
ATOM  28564  C   SER B1947     -18.781 -45.548  36.244  1.00 20.200          C  
ATOM  28565  O   SER B1947     -19.881 -44.998  36.131  1.00 20.360          O  
ATOM  28566  CB  SER B1947     -16.705 -44.567  36.977  1.00 27.820          C  
ATOM  28567  OG  SER B1947     -17.516 -43.915  37.922  1.00 27.820          O  
ATOM  28568  H   SER B1947     -17.559 -42.790  35.356  1.00 23.770          H  
ATOM  28569  HA  SER B1947     -16.955 -45.621  35.132  1.00 23.880          H  
ATOM  28570 1HB  SER B1947     -16.298 -45.470  37.405  1.00 33.390          H  
ATOM  28571 2HB  SER B1947     -15.877 -43.925  36.715  1.00 33.390          H  
ATOM  28572  HG  SER B1947     -16.938 -43.776  38.706  1.00 33.390          H  
ATOM  28573  N   ASN B1948     -18.624 -46.724  36.849  1.00 20.340          N  
ATOM  28574  CA  ASN B1948     -19.709 -47.458  37.476  1.00 20.660          C  
ATOM  28575  C   ASN B1948     -19.755 -47.243  38.997  1.00 20.260          C  
ATOM  28576  O   ASN B1948     -20.350 -48.036  39.731  1.00 20.020          O  
ATOM  28577  CB  ASN B1948     -19.611 -48.919  37.099  1.00 28.800          C  
ATOM  28578  CG  ASN B1948     -18.332 -49.509  37.554  1.00 28.800          C  
ATOM  28579  OD1 ASN B1948     -17.349 -48.765  37.671  1.00 28.800          O  
ATOM  28580  ND2 ASN B1948     -18.289 -50.787  37.797  1.00 28.800          N  
ATOM  28581  H   ASN B1948     -17.695 -47.144  36.891  1.00 24.410          H  
ATOM  28582  HA  ASN B1948     -20.651 -47.075  37.077  1.00 24.790          H  
ATOM  28583 1HB  ASN B1948     -20.437 -49.471  37.549  1.00 34.560          H  
ATOM  28584 2HB  ASN B1948     -19.689 -49.026  36.018  1.00 34.560          H  
ATOM  28585 1HD2 ASN B1948     -17.421 -51.189  38.087  1.00 34.560          H  
ATOM  28586 2HD2 ASN B1948     -19.108 -51.351  37.685  1.00 34.560          H  
ATOM  28587  N   GLY B1949     -19.146 -46.148  39.456  1.00 20.180          N  
ATOM  28588  CA  GLY B1949     -19.122 -45.741  40.854  1.00 19.860          C  
ATOM  28589  C   GLY B1949     -18.063 -44.659  41.019  1.00 19.340          C  
ATOM  28590  O   GLY B1949     -17.074 -44.625  40.287  1.00 19.170          O  
ATOM  28591  H   GLY B1949     -18.648 -45.552  38.797  1.00 24.220          H  
ATOM  28592 1HA  GLY B1949     -20.100 -45.356  41.142  1.00 23.830          H  
ATOM  28593 2HA  GLY B1949     -18.898 -46.595  41.489  1.00 23.830          H  
ATOM  28594  N   LEU B1950     -18.160 -43.846  42.060  1.00 19.120          N  
ATOM  28595  CA  LEU B1950     -17.203 -42.742  42.188  1.00 18.670          C  
ATOM  28596  C   LEU B1950     -15.749 -43.192  42.279  1.00 18.340          C  
ATOM  28597  O   LEU B1950     -14.862 -42.533  41.739  1.00 18.060          O  
ATOM  28598  CB  LEU B1950     -17.537 -41.895  43.423  1.00 26.320          C  
ATOM  28599  CG  LEU B1950     -18.856 -41.063  43.374  1.00 26.320          C  
ATOM  28600  CD1 LEU B1950     -19.100 -40.454  44.749  1.00 26.320          C  
ATOM  28601  CD2 LEU B1950     -18.757 -39.953  42.316  1.00 26.320          C  
ATOM  28602  H   LEU B1950     -18.937 -43.931  42.701  1.00 22.940          H  
ATOM  28603  HA  LEU B1950     -17.284 -42.129  41.296  1.00 22.400          H  
ATOM  28604 1HB  LEU B1950     -17.594 -42.555  44.286  1.00 31.580          H  
ATOM  28605 2HB  LEU B1950     -16.711 -41.200  43.586  1.00 31.580          H  
ATOM  28606  HG  LEU B1950     -19.693 -41.714  43.135  1.00 31.580          H  
ATOM  28607 1HD1 LEU B1950     -20.026 -39.880  44.733  1.00 31.580          H  
ATOM  28608 2HD1 LEU B1950     -19.181 -41.247  45.493  1.00 31.580          H  
ATOM  28609 3HD1 LEU B1950     -18.271 -39.796  45.010  1.00 31.580          H  
ATOM  28610 1HD2 LEU B1950     -19.685 -39.380  42.311  1.00 31.580          H  
ATOM  28611 2HD2 LEU B1950     -17.926 -39.291  42.560  1.00 31.580          H  
ATOM  28612 3HD2 LEU B1950     -18.603 -40.373  41.330  1.00 31.580          H  
ATOM  28613  N   SER B1951     -15.506 -44.315  42.945  1.00 18.400          N  
ATOM  28614  CA  SER B1951     -14.163 -44.852  43.115  1.00 18.170          C  
ATOM  28615  C   SER B1951     -14.050 -46.215  42.442  1.00 18.420          C  
ATOM  28616  O   SER B1951     -13.177 -47.017  42.781  1.00 18.350          O  
ATOM  28617  CB  SER B1951     -13.825 -44.973  44.588  1.00 25.530          C  
ATOM  28618  OG  SER B1951     -14.738 -45.815  45.251  1.00 25.530          O  
ATOM  28619  H   SER B1951     -16.273 -44.815  43.369  1.00 22.080          H  
ATOM  28620  HA  SER B1951     -13.448 -44.171  42.646  1.00 21.800          H  
ATOM  28621 1HB  SER B1951     -12.814 -45.368  44.695  1.00 30.640          H  
ATOM  28622 2HB  SER B1951     -13.836 -43.983  45.043  1.00 30.640          H  
ATOM  28623  HG  SER B1951     -14.446 -45.854  46.166  1.00 30.640          H  
ATOM  28624  N   ALA B1952     -14.983 -46.516  41.537  1.00 18.780          N  
ATOM  28625  CA  ALA B1952     -14.988 -47.800  40.848  1.00 19.080          C  
ATOM  28626  C   ALA B1952     -14.302 -47.631  39.489  1.00 18.890          C  
ATOM  28627  O   ALA B1952     -14.765 -46.827  38.687  1.00 18.740          O  
ATOM  28628  CB  ALA B1952     -16.400 -48.325  40.665  1.00 26.590          C  
ATOM  28629  H   ALA B1952     -15.655 -45.795  41.263  1.00 22.540          H  
ATOM  28630  HA  ALA B1952     -14.452 -48.499  41.470  1.00 22.900          H  
ATOM  28631 1HB  ALA B1952     -16.369 -49.292  40.161  1.00 31.910          H  
ATOM  28632 2HB  ALA B1952     -16.884 -48.436  41.633  1.00 31.910          H  
ATOM  28633 3HB  ALA B1952     -16.952 -47.627  40.060  1.00 31.910          H  
ATOM  28634  N   PRO B1953     -13.228 -48.379  39.186  1.00 18.940          N  
ATOM  28635  CA  PRO B1953     -12.424 -48.242  37.982  1.00 18.850          C  
ATOM  28636  C   PRO B1953     -13.168 -48.563  36.699  1.00 19.260          C  
ATOM  28637  O   PRO B1953     -14.072 -49.392  36.681  1.00 19.710          O  
ATOM  28638  CB  PRO B1953     -11.279 -49.226  38.238  1.00 28.280          C  
ATOM  28639  CG  PRO B1953     -11.812 -50.225  39.237  1.00 28.280          C  
ATOM  28640  CD  PRO B1953     -12.798 -49.466  40.081  1.00 28.280          C  
ATOM  28641  HA  PRO B1953     -12.035 -47.218  37.930  1.00 22.620          H  
ATOM  28642 1HB  PRO B1953     -11.008 -49.686  37.288  1.00 33.930          H  
ATOM  28643 2HB  PRO B1953     -10.394 -48.685  38.598  1.00 33.930          H  
ATOM  28644 1HG  PRO B1953     -12.266 -51.069  38.730  1.00 33.930          H  
ATOM  28645 2HG  PRO B1953     -10.982 -50.629  39.834  1.00 33.930          H  
ATOM  28646 1HD  PRO B1953     -13.639 -50.141  40.307  1.00 33.930          H  
ATOM  28647 2HD  PRO B1953     -12.308 -49.062  40.986  1.00 33.930          H  
ATOM  28648  N   ASN B1954     -12.766 -47.915  35.617  1.00 19.160          N  
ATOM  28649  CA  ASN B1954     -13.321 -48.139  34.290  1.00 19.570          C  
ATOM  28650  C   ASN B1954     -12.443 -49.084  33.463  1.00 19.670          C  
ATOM  28651  O   ASN B1954     -11.341 -48.710  33.062  1.00 19.340          O  
ATOM  28652  CB  ASN B1954     -13.521 -46.781  33.631  1.00 27.230          C  
ATOM  28653  CG  ASN B1954     -14.069 -46.776  32.245  1.00 27.230          C  
ATOM  28654  OD1 ASN B1954     -13.848 -47.722  31.504  1.00 27.230          O  
ATOM  28655  ND2 ASN B1954     -14.714 -45.713  31.852  1.00 27.230          N  
ATOM  28656  H   ASN B1954     -12.024 -47.205  35.708  1.00 22.990          H  
ATOM  28657  HA  ASN B1954     -14.298 -48.617  34.398  1.00 23.480          H  
ATOM  28658 1HB  ASN B1954     -14.191 -46.187  34.254  1.00 32.680          H  
ATOM  28659 2HB  ASN B1954     -12.597 -46.287  33.638  1.00 32.680          H  
ATOM  28660 1HD2 ASN B1954     -15.083 -45.655  30.923  1.00 32.680          H  
ATOM  28661 2HD2 ASN B1954     -14.787 -44.908  32.464  1.00 32.680          H  
ATOM  28662  N   ASP B1955     -12.904 -50.318  33.222  1.00 20.140          N  
ATOM  28663  CA  ASP B1955     -12.091 -51.298  32.486  1.00 20.330          C  
ATOM  28664  C   ASP B1955     -11.524 -50.731  31.190  1.00 20.250          C  
ATOM  28665  O   ASP B1955     -10.333 -50.889  30.903  1.00 20.050          O  
ATOM  28666  CB  ASP B1955     -12.898 -52.571  32.184  1.00 28.390          C  
ATOM  28667  CG  ASP B1955     -14.253 -52.312  31.486  1.00 28.390          C  
ATOM  28668  OD1 ASP B1955     -14.604 -51.162  31.261  1.00 28.390          O  
ATOM  28669  OD2 ASP B1955     -14.930 -53.265  31.210  1.00 28.390          O  
ATOM  28670  H   ASP B1955     -13.830 -50.575  33.540  1.00 24.170          H  
ATOM  28671  HA  ASP B1955     -11.249 -51.583  33.121  1.00 24.400          H  
ATOM  28672 1HB  ASP B1955     -12.300 -53.204  31.524  1.00 34.060          H  
ATOM  28673 2HB  ASP B1955     -13.062 -53.150  33.080  1.00 34.060          H  
ATOM  28674  N   LEU B1956     -12.366 -50.059  30.416  1.00 20.430          N  
ATOM  28675  CA  LEU B1956     -11.916 -49.461  29.167  1.00 20.430          C  
ATOM  28676  C   LEU B1956     -10.899 -48.362  29.420  1.00 19.860          C  
ATOM  28677  O   LEU B1956      -9.886 -48.285  28.722  1.00 19.770          O  
ATOM  28678  CB  LEU B1956     -13.091 -48.922  28.349  1.00 28.600          C  
ATOM  28679  CG  LEU B1956     -12.736 -48.224  26.994  1.00 28.600          C  
ATOM  28680  CD1 LEU B1956     -11.983 -49.190  26.055  1.00 28.600          C  
ATOM  28681  CD2 LEU B1956     -14.029 -47.756  26.344  1.00 28.600          C  
ATOM  28682  H   LEU B1956     -13.347 -50.043  30.714  1.00 24.520          H  
ATOM  28683  HA  LEU B1956     -11.435 -50.247  28.591  1.00 24.520          H  
ATOM  28684 1HB  LEU B1956     -13.766 -49.752  28.141  1.00 34.320          H  
ATOM  28685 2HB  LEU B1956     -13.627 -48.198  28.959  1.00 34.320          H  
ATOM  28686  HG  LEU B1956     -12.092 -47.367  27.180  1.00 34.320          H  
ATOM  28687 1HD1 LEU B1956     -11.756 -48.679  25.122  1.00 34.320          H  
ATOM  28688 2HD1 LEU B1956     -11.046 -49.518  26.507  1.00 34.320          H  
ATOM  28689 3HD1 LEU B1956     -12.602 -50.061  25.848  1.00 34.320          H  
ATOM  28690 1HD2 LEU B1956     -13.806 -47.263  25.406  1.00 34.320          H  
ATOM  28691 2HD2 LEU B1956     -14.676 -48.614  26.154  1.00 34.320          H  
ATOM  28692 3HD2 LEU B1956     -14.538 -47.058  27.011  1.00 34.320          H  
ATOM  28693  N   ALA B1957     -11.141 -47.493  30.400  1.00 19.490          N  
ATOM  28694  CA  ALA B1957     -10.149 -46.447  30.657  1.00 18.940          C  
ATOM  28695  C   ALA B1957      -8.804 -47.075  31.025  1.00 18.720          C  
ATOM  28696  O   ALA B1957      -7.759 -46.575  30.600  1.00 18.440          O  
ATOM  28697  CB  ALA B1957     -10.576 -45.505  31.761  1.00 26.740          C  
ATOM  28698  H   ALA B1957     -12.018 -47.572  30.921  1.00 23.390          H  
ATOM  28699  HA  ALA B1957     -10.026 -45.874  29.745  1.00 22.730          H  
ATOM  28700 1HB  ALA B1957      -9.818 -44.731  31.899  1.00 32.080          H  
ATOM  28701 2HB  ALA B1957     -11.525 -45.035  31.505  1.00 32.080          H  
ATOM  28702 3HB  ALA B1957     -10.675 -46.073  32.676  1.00 32.080          H  
ATOM  28703  N   GLN B1958      -8.826 -48.182  31.784  1.00 18.870          N  
ATOM  28704  CA  GLN B1958      -7.591 -48.861  32.159  1.00 18.730          C  
ATOM  28705  C   GLN B1958      -6.900 -49.434  30.927  1.00 18.980          C  
ATOM  28706  O   GLN B1958      -5.677 -49.323  30.790  1.00 18.760          O  
ATOM  28707  CB  GLN B1958      -7.872 -49.988  33.145  1.00 26.280          C  
ATOM  28708  CG  GLN B1958      -8.311 -49.554  34.516  1.00 26.280          C  
ATOM  28709  CD  GLN B1958      -8.655 -50.726  35.346  1.00 26.280          C  
ATOM  28710  OE1 GLN B1958      -8.988 -51.757  34.776  1.00 26.280          O  
ATOM  28711  NE2 GLN B1958      -8.556 -50.597  36.661  1.00 26.280          N  
ATOM  28712  H   GLN B1958      -9.728 -48.517  32.138  1.00 22.640          H  
ATOM  28713  HA  GLN B1958      -6.928 -48.136  32.612  1.00 22.480          H  
ATOM  28714 1HB  GLN B1958      -8.661 -50.602  32.743  1.00 31.530          H  
ATOM  28715 2HB  GLN B1958      -6.986 -50.612  33.248  1.00 31.530          H  
ATOM  28716 1HG  GLN B1958      -7.509 -49.035  34.988  1.00 31.530          H  
ATOM  28717 2HG  GLN B1958      -9.186 -48.909  34.433  1.00 31.530          H  
ATOM  28718 1HE2 GLN B1958      -8.763 -51.366  37.274  1.00 31.530          H  
ATOM  28719 2HE2 GLN B1958      -8.268 -49.725  37.053  1.00 31.530          H  
ATOM  28720  N   GLU B1959      -7.682 -50.033  30.018  1.00 19.480          N  
ATOM  28721  CA  GLU B1959      -7.136 -50.583  28.785  1.00 19.750          C  
ATOM  28722  C   GLU B1959      -6.450 -49.486  27.989  1.00 19.450          C  
ATOM  28723  O   GLU B1959      -5.355 -49.691  27.455  1.00 19.400          O  
ATOM  28724  CB  GLU B1959      -8.229 -51.219  27.927  1.00 27.540          C  
ATOM  28725  CG  GLU B1959      -7.721 -51.829  26.621  1.00 27.540          C  
ATOM  28726  CD  GLU B1959      -8.809 -52.407  25.773  1.00 27.540          C  
ATOM  28727  OE1 GLU B1959      -9.927 -52.478  26.215  1.00 27.540          O  
ATOM  28728  OE2 GLU B1959      -8.519 -52.766  24.655  1.00 27.540          O  
ATOM  28729  H   GLU B1959      -8.678 -50.148  30.233  1.00 23.380          H  
ATOM  28730  HA  GLU B1959      -6.401 -51.345  29.035  1.00 23.700          H  
ATOM  28731 1HB  GLU B1959      -8.733 -51.999  28.502  1.00 33.050          H  
ATOM  28732 2HB  GLU B1959      -8.972 -50.470  27.674  1.00 33.050          H  
ATOM  28733 1HG  GLU B1959      -7.208 -51.062  26.044  1.00 33.050          H  
ATOM  28734 2HG  GLU B1959      -6.999 -52.611  26.854  1.00 33.050          H  
ATOM  28735  N   ARG B1960      -7.099 -48.316  27.904  1.00 19.270          N  
ATOM  28736  CA  ARG B1960      -6.546 -47.181  27.184  1.00 19.010          C  
ATOM  28737  C   ARG B1960      -5.214 -46.739  27.786  1.00 18.510          C  
ATOM  28738  O   ARG B1960      -4.260 -46.487  27.042  1.00 18.410          O  
ATOM  28739  CB  ARG B1960      -7.532 -46.019  27.185  1.00 26.720          C  
ATOM  28740  CG  ARG B1960      -8.770 -46.208  26.303  1.00 26.720          C  
ATOM  28741  CD  ARG B1960      -9.739 -45.101  26.493  1.00 26.720          C  
ATOM  28742  NE  ARG B1960     -10.888 -45.210  25.607  1.00 26.720          N  
ATOM  28743  CZ  ARG B1960     -12.032 -44.495  25.724  1.00 26.720          C  
ATOM  28744  NH1 ARG B1960     -12.189 -43.634  26.713  1.00 26.720          N  
ATOM  28745  NH2 ARG B1960     -13.001 -44.657  24.838  1.00 26.720          N  
ATOM  28746  H   ARG B1960      -8.028 -48.245  28.335  1.00 23.120          H  
ATOM  28747  HA  ARG B1960      -6.376 -47.484  26.152  1.00 22.810          H  
ATOM  28748 1HB  ARG B1960      -7.879 -45.839  28.195  1.00 32.060          H  
ATOM  28749 2HB  ARG B1960      -7.026 -45.116  26.850  1.00 32.060          H  
ATOM  28750 1HG  ARG B1960      -8.472 -46.229  25.258  1.00 32.060          H  
ATOM  28751 2HG  ARG B1960      -9.264 -47.146  26.557  1.00 32.060          H  
ATOM  28752 1HD  ARG B1960     -10.097 -45.130  27.516  1.00 32.060          H  
ATOM  28753 2HD  ARG B1960      -9.245 -44.149  26.304  1.00 32.060          H  
ATOM  28754  HE  ARG B1960     -10.818 -45.857  24.831  1.00 32.060          H  
ATOM  28755 1HH1 ARG B1960     -11.460 -43.501  27.398  1.00 32.060          H  
ATOM  28756 2HH1 ARG B1960     -13.046 -43.103  26.788  1.00 32.060          H  
ATOM  28757 1HH2 ARG B1960     -12.886 -45.313  24.077  1.00 32.060          H  
ATOM  28758 2HH2 ARG B1960     -13.856 -44.125  24.917  1.00 32.060          H  
ATOM  28759  N   VAL B1961      -5.121 -46.706  29.122  1.00 18.210          N  
ATOM  28760  CA  VAL B1961      -3.878 -46.326  29.787  1.00 17.740          C  
ATOM  28761  C   VAL B1961      -2.782 -47.331  29.469  1.00 17.850          C  
ATOM  28762  O   VAL B1961      -1.653 -46.935  29.175  1.00 17.640          O  
ATOM  28763  CB  VAL B1961      -4.040 -46.231  31.316  1.00 25.020          C  
ATOM  28764  CG1 VAL B1961      -2.724 -46.013  31.973  1.00 25.020          C  
ATOM  28765  CG2 VAL B1961      -4.877 -45.130  31.643  1.00 25.020          C  
ATOM  28766  H   VAL B1961      -5.970 -46.881  29.675  1.00 21.850          H  
ATOM  28767  HA  VAL B1961      -3.576 -45.348  29.414  1.00 21.290          H  
ATOM  28768  HB  VAL B1961      -4.470 -47.161  31.689  1.00 30.030          H  
ATOM  28769 1HG1 VAL B1961      -2.871 -45.955  33.041  1.00 30.030          H  
ATOM  28770 2HG1 VAL B1961      -2.094 -46.808  31.745  1.00 30.030          H  
ATOM  28771 3HG1 VAL B1961      -2.284 -45.089  31.618  1.00 30.030          H  
ATOM  28772 1HG2 VAL B1961      -4.992 -45.052  32.712  1.00 30.030          H  
ATOM  28773 2HG2 VAL B1961      -4.396 -44.254  31.264  1.00 30.030          H  
ATOM  28774 3HG2 VAL B1961      -5.835 -45.265  31.187  1.00 30.030          H  
ATOM  28775  N   ILE B1962      -3.105 -48.626  29.521  1.00 18.230          N  
ATOM  28776  CA  ILE B1962      -2.108 -49.640  29.233  1.00 18.410          C  
ATOM  28777  C   ILE B1962      -1.593 -49.463  27.819  1.00 18.580          C  
ATOM  28778  O   ILE B1962      -0.378 -49.444  27.599  1.00 18.460          O  
ATOM  28779  CB  ILE B1962      -2.695 -51.071  29.337  1.00 25.700          C  
ATOM  28780  CG1 ILE B1962      -3.061 -51.425  30.800  1.00 25.700          C  
ATOM  28781  CG2 ILE B1962      -1.676 -52.074  28.769  1.00 25.700          C  
ATOM  28782  CD1 ILE B1962      -3.958 -52.685  30.940  1.00 25.700          C  
ATOM  28783  H   ILE B1962      -4.055 -48.891  29.806  1.00 21.880          H  
ATOM  28784  HA  ILE B1962      -1.281 -49.528  29.924  1.00 22.090          H  
ATOM  28785  HB  ILE B1962      -3.617 -51.128  28.757  1.00 30.840          H  
ATOM  28786 1HG1 ILE B1962      -2.143 -51.596  31.355  1.00 30.840          H  
ATOM  28787 2HG1 ILE B1962      -3.576 -50.580  31.248  1.00 30.840          H  
ATOM  28788 1HG2 ILE B1962      -2.079 -53.061  28.819  1.00 30.840          H  
ATOM  28789 2HG2 ILE B1962      -1.456 -51.858  27.743  1.00 30.840          H  
ATOM  28790 3HG2 ILE B1962      -0.757 -52.022  29.350  1.00 30.840          H  
ATOM  28791 1HD1 ILE B1962      -4.171 -52.859  31.994  1.00 30.840          H  
ATOM  28792 2HD1 ILE B1962      -4.897 -52.526  30.411  1.00 30.840          H  
ATOM  28793 3HD1 ILE B1962      -3.465 -53.553  30.528  1.00 30.840          H  
ATOM  28794  N   ARG B1963      -2.507 -49.336  26.853  1.00 18.890          N  
ATOM  28795  CA  ARG B1963      -2.093 -49.201  25.472  1.00 19.120          C  
ATOM  28796  C   ARG B1963      -1.259 -47.954  25.251  1.00 18.740          C  
ATOM  28797  O   ARG B1963      -0.259 -48.006  24.535  1.00 18.780          O  
ATOM  28798  CB  ARG B1963      -3.294 -49.214  24.553  1.00 26.680          C  
ATOM  28799  CG  ARG B1963      -3.970 -50.579  24.449  1.00 26.680          C  
ATOM  28800  CD  ARG B1963      -5.091 -50.569  23.479  1.00 26.680          C  
ATOM  28801  NE  ARG B1963      -5.826 -51.829  23.477  1.00 26.680          N  
ATOM  28802  CZ  ARG B1963      -5.472 -52.966  22.868  1.00 26.680          C  
ATOM  28803  NH1 ARG B1963      -4.346 -53.088  22.184  1.00 26.680          N  
ATOM  28804  NH2 ARG B1963      -6.305 -53.967  22.991  1.00 26.680          N  
ATOM  28805  H   ARG B1963      -3.504 -49.357  27.093  1.00 22.670          H  
ATOM  28806  HA  ARG B1963      -1.485 -50.059  25.216  1.00 22.940          H  
ATOM  28807 1HB  ARG B1963      -4.037 -48.507  24.930  1.00 32.010          H  
ATOM  28808 2HB  ARG B1963      -3.003 -48.891  23.553  1.00 32.010          H  
ATOM  28809 1HG  ARG B1963      -3.232 -51.314  24.137  1.00 32.010          H  
ATOM  28810 2HG  ARG B1963      -4.366 -50.865  25.422  1.00 32.010          H  
ATOM  28811 1HD  ARG B1963      -5.788 -49.778  23.764  1.00 32.010          H  
ATOM  28812 2HD  ARG B1963      -4.721 -50.378  22.475  1.00 32.010          H  
ATOM  28813  HE  ARG B1963      -6.733 -51.873  23.971  1.00 32.010          H  
ATOM  28814 1HH1 ARG B1963      -3.711 -52.311  22.097  1.00 32.010          H  
ATOM  28815 2HH1 ARG B1963      -4.117 -53.976  21.757  1.00 32.010          H  
ATOM  28816 1HH2 ARG B1963      -7.164 -53.808  23.539  1.00 32.010          H  
ATOM  28817 2HH2 ARG B1963      -6.118 -54.866  22.578  1.00 32.010          H  
ATOM  28818  N   SER B1964      -1.642 -46.847  25.883  1.00 18.380          N  
ATOM  28819  CA  SER B1964      -0.916 -45.603  25.752  1.00 18.040          C  
ATOM  28820  C   SER B1964       0.507 -45.749  26.294  1.00 17.750          C  
ATOM  28821  O   SER B1964       1.462 -45.321  25.636  1.00 17.700          O  
ATOM  28822  CB  SER B1964      -1.692 -44.503  26.445  1.00 25.390          C  
ATOM  28823  OG  SER B1964      -1.047 -43.258  26.348  1.00 25.390          O  
ATOM  28824  H   SER B1964      -2.498 -46.848  26.443  1.00 22.060          H  
ATOM  28825  HA  SER B1964      -0.852 -45.357  24.693  1.00 21.650          H  
ATOM  28826 1HB  SER B1964      -2.679 -44.435  25.993  1.00 30.470          H  
ATOM  28827 2HB  SER B1964      -1.844 -44.772  27.480  1.00 30.470          H  
ATOM  28828  HG  SER B1964      -1.642 -42.626  26.757  1.00 30.470          H  
ATOM  28829  N   ALA B1965       0.666 -46.367  27.481  1.00 17.610          N  
ATOM  28830  CA  ALA B1965       1.996 -46.550  28.055  1.00 17.390          C  
ATOM  28831  C   ALA B1965       2.858 -47.403  27.137  1.00 17.730          C  
ATOM  28832  O   ALA B1965       4.034 -47.093  26.923  1.00 17.610          O  
ATOM  28833  CB  ALA B1965       1.902 -47.197  29.429  1.00 24.430          C  
ATOM  28834  H   ALA B1965      -0.161 -46.675  28.004  1.00 21.130          H  
ATOM  28835  HA  ALA B1965       2.464 -45.574  28.143  1.00 20.870          H  
ATOM  28836 1HB  ALA B1965       2.898 -47.315  29.856  1.00 29.320          H  
ATOM  28837 2HB  ALA B1965       1.299 -46.584  30.090  1.00 29.320          H  
ATOM  28838 3HB  ALA B1965       1.432 -48.164  29.312  1.00 29.320          H  
ATOM  28839  N   LEU B1966       2.265 -48.452  26.555  1.00 18.180          N  
ATOM  28840  CA  LEU B1966       2.988 -49.317  25.635  1.00 18.550          C  
ATOM  28841  C   LEU B1966       3.417 -48.562  24.384  1.00 18.580          C  
ATOM  28842  O   LEU B1966       4.566 -48.689  23.941  1.00 18.610          O  
ATOM  28843  CB  LEU B1966       2.088 -50.494  25.255  1.00 25.820          C  
ATOM  28844  CG  LEU B1966       1.819 -51.537  26.340  1.00 25.820          C  
ATOM  28845  CD1 LEU B1966       0.679 -52.395  25.909  1.00 25.820          C  
ATOM  28846  CD2 LEU B1966       3.037 -52.414  26.511  1.00 25.820          C  
ATOM  28847  H   LEU B1966       1.294 -48.679  26.794  1.00 21.820          H  
ATOM  28848  HA  LEU B1966       3.880 -49.678  26.134  1.00 22.260          H  
ATOM  28849 1HB  LEU B1966       1.130 -50.096  24.942  1.00 30.990          H  
ATOM  28850 2HB  LEU B1966       2.533 -51.005  24.404  1.00 30.990          H  
ATOM  28851  HG  LEU B1966       1.573 -51.049  27.285  1.00 30.990          H  
ATOM  28852 1HD1 LEU B1966       0.480 -53.156  26.660  1.00 30.990          H  
ATOM  28853 2HD1 LEU B1966      -0.198 -51.787  25.780  1.00 30.990          H  
ATOM  28854 3HD1 LEU B1966       0.934 -52.848  24.975  1.00 30.990          H  
ATOM  28855 1HD2 LEU B1966       2.810 -53.149  27.266  1.00 30.990          H  
ATOM  28856 2HD2 LEU B1966       3.272 -52.910  25.576  1.00 30.990          H  
ATOM  28857 3HD2 LEU B1966       3.887 -51.839  26.817  1.00 30.990          H  
ATOM  28858  N   ASP B1967       2.530 -47.719  23.831  1.00 18.580          N  
ATOM  28859  CA  ASP B1967       2.916 -46.967  22.646  1.00 18.640          C  
ATOM  28860  C   ASP B1967       4.067 -46.030  22.966  1.00 18.210          C  
ATOM  28861  O   ASP B1967       5.046 -45.957  22.220  1.00 18.280          O  
ATOM  28862  CB  ASP B1967       1.764 -46.099  22.105  1.00 26.070          C  
ATOM  28863  CG  ASP B1967       0.606 -46.835  21.391  1.00 26.070          C  
ATOM  28864  OD1 ASP B1967       0.725 -47.989  21.059  1.00 26.070          O  
ATOM  28865  OD2 ASP B1967      -0.390 -46.188  21.158  1.00 26.070          O  
ATOM  28866  H   ASP B1967       1.571 -47.669  24.188  1.00 22.300          H  
ATOM  28867  HA  ASP B1967       3.233 -47.669  21.876  1.00 22.370          H  
ATOM  28868 1HB  ASP B1967       1.332 -45.544  22.944  1.00 31.290          H  
ATOM  28869 2HB  ASP B1967       2.172 -45.360  21.419  1.00 31.290          H  
ATOM  28870  N   ASN B1968       3.993 -45.358  24.121  1.00 17.790          N  
ATOM  28871  CA  ASN B1968       5.019 -44.401  24.511  1.00 17.380          C  
ATOM  28872  C   ASN B1968       6.354 -45.089  24.747  1.00 17.370          C  
ATOM  28873  O   ASN B1968       7.414 -44.546  24.449  1.00 17.250          O  
ATOM  28874  CB  ASN B1968       4.560 -43.631  25.728  1.00 24.500          C  
ATOM  28875  CG  ASN B1968       3.462 -42.644  25.379  1.00 24.500          C  
ATOM  28876  OD1 ASN B1968       3.304 -42.253  24.213  1.00 24.500          O  
ATOM  28877  ND2 ASN B1968       2.705 -42.231  26.359  1.00 24.500          N  
ATOM  28878  H   ASN B1968       3.159 -45.462  24.710  1.00 21.350          H  
ATOM  28879  HA  ASN B1968       5.164 -43.699  23.691  1.00 20.860          H  
ATOM  28880 1HB  ASN B1968       4.178 -44.328  26.483  1.00 29.400          H  
ATOM  28881 2HB  ASN B1968       5.401 -43.096  26.166  1.00 29.400          H  
ATOM  28882 1HD2 ASN B1968       1.964 -41.588  26.181  1.00 29.400          H  
ATOM  28883 2HD2 ASN B1968       2.865 -42.563  27.310  1.00 29.400          H  
ATOM  28884  N   ALA B1969       6.289 -46.328  25.212  1.00 17.570          N  
ATOM  28885  CA  ALA B1969       7.450 -47.149  25.486  1.00 17.650          C  
ATOM  28886  C   ALA B1969       8.117 -47.685  24.226  1.00 18.080          C  
ATOM  28887  O   ALA B1969       9.235 -48.216  24.298  1.00 18.190          O  
ATOM  28888  CB  ALA B1969       7.033 -48.333  26.358  1.00 24.680          C  
ATOM  28889  H   ALA B1969       5.371 -46.688  25.487  1.00 21.080          H  
ATOM  28890  HA  ALA B1969       8.171 -46.533  25.993  1.00 21.180          H  
ATOM  28891 1HB  ALA B1969       7.875 -48.931  26.584  1.00 29.610          H  
ATOM  28892 2HB  ALA B1969       6.579 -47.987  27.278  1.00 29.610          H  
ATOM  28893 3HB  ALA B1969       6.312 -48.930  25.815  1.00 29.610          H  
ATOM  28894  N   GLY B1970       7.443 -47.584  23.072  1.00 18.360          N  
ATOM  28895  CA  GLY B1970       7.952 -48.166  21.847  1.00 18.800          C  
ATOM  28896  C   GLY B1970       7.777 -49.683  21.854  1.00 19.200          C  
ATOM  28897  O   GLY B1970       8.582 -50.401  21.254  1.00 19.540          O  
ATOM  28898  H   GLY B1970       6.568 -47.053  23.019  1.00 22.030          H  
ATOM  28899 1HA  GLY B1970       7.412 -47.737  21.001  1.00 22.560          H  
ATOM  28900 2HA  GLY B1970       9.002 -47.908  21.726  1.00 22.560          H  
ATOM  28901  N   LEU B1971       6.777 -50.167  22.599  1.00 19.180          N  
ATOM  28902  CA  LEU B1971       6.505 -51.588  22.768  1.00 19.560          C  
ATOM  28903  C   LEU B1971       5.085 -51.962  22.404  1.00 19.900          C  
ATOM  28904  O   LEU B1971       4.169 -51.154  22.511  1.00 19.760          O  
ATOM  28905  CB  LEU B1971       6.741 -51.973  24.237  1.00 27.230          C  
ATOM  28906  CG  LEU B1971       8.173 -51.780  24.778  1.00 27.230          C  
ATOM  28907  CD1 LEU B1971       8.176 -51.957  26.240  1.00 27.230          C  
ATOM  28908  CD2 LEU B1971       9.087 -52.806  24.170  1.00 27.230          C  
ATOM  28909  H   LEU B1971       6.109 -49.523  23.037  1.00 23.020          H  
ATOM  28910  HA  LEU B1971       7.165 -52.154  22.115  1.00 23.470          H  
ATOM  28911 1HB  LEU B1971       6.073 -51.361  24.849  1.00 32.680          H  
ATOM  28912 2HB  LEU B1971       6.455 -53.015  24.375  1.00 32.680          H  
ATOM  28913  HG  LEU B1971       8.521 -50.777  24.551  1.00 32.680          H  
ATOM  28914 1HD1 LEU B1971       9.185 -51.819  26.627  1.00 32.680          H  
ATOM  28915 2HD1 LEU B1971       7.520 -51.218  26.664  1.00 32.680          H  
ATOM  28916 3HD1 LEU B1971       7.822 -52.958  26.492  1.00 32.680          H  
ATOM  28917 1HD2 LEU B1971      10.084 -52.684  24.568  1.00 32.680          H  
ATOM  28918 2HD2 LEU B1971       8.720 -53.787  24.423  1.00 32.680          H  
ATOM  28919 3HD2 LEU B1971       9.116 -52.693  23.089  1.00 32.680          H  
ATOM  28920  N   THR B1972       4.885 -53.196  21.973  1.00 20.390          N  
ATOM  28921  CA  THR B1972       3.526 -53.678  21.778  1.00 20.760          C  
ATOM  28922  C   THR B1972       3.145 -54.449  23.042  1.00 20.710          C  
ATOM  28923  O   THR B1972       3.989 -54.688  23.903  1.00 20.530          O  
ATOM  28924  CB  THR B1972       3.408 -54.526  20.500  1.00 28.920          C  
ATOM  28925  OG1 THR B1972       4.197 -55.708  20.621  1.00 28.920          O  
ATOM  28926  CG2 THR B1972       3.852 -53.737  19.291  1.00 28.920          C  
ATOM  28927  H   THR B1972       5.677 -53.836  21.811  1.00 24.470          H  
ATOM  28928  HA  THR B1972       2.847 -52.830  21.682  1.00 24.910          H  
ATOM  28929  HB  THR B1972       2.374 -54.811  20.359  1.00 34.700          H  
ATOM  28930  HG1 THR B1972       5.148 -55.478  20.717  1.00 34.700          H  
ATOM  28931 1HG2 THR B1972       3.747 -54.348  18.398  1.00 34.700          H  
ATOM  28932 2HG2 THR B1972       3.234 -52.845  19.200  1.00 34.700          H  
ATOM  28933 3HG2 THR B1972       4.896 -53.445  19.414  1.00 34.700          H  
ATOM  28934  N   ALA B1973       1.880 -54.803  23.223  1.00 20.920          N  
ATOM  28935  CA  ALA B1973       1.489 -55.528  24.436  1.00 20.920          C  
ATOM  28936  C   ALA B1973       2.184 -56.888  24.486  1.00 21.250          C  
ATOM  28937  O   ALA B1973       2.559 -57.379  25.555  1.00 21.140          O  
ATOM  28938  CB  ALA B1973      -0.019 -55.644  24.529  1.00 29.290          C  
ATOM  28939  H   ALA B1973       1.200 -54.653  22.477  1.00 25.100          H  
ATOM  28940  HA  ALA B1973       1.837 -54.960  25.295  1.00 25.100          H  
ATOM  28941 1HB  ALA B1973      -0.261 -56.119  25.424  1.00 35.150          H  
ATOM  28942 2HB  ALA B1973      -0.479 -54.667  24.517  1.00 35.150          H  
ATOM  28943 3HB  ALA B1973      -0.403 -56.211  23.706  1.00 35.150          H  
ATOM  28944  N   SER B1974       2.409 -57.476  23.309  1.00 21.670          N  
ATOM  28945  CA  SER B1974       3.067 -58.791  23.195  1.00 22.060          C  
ATOM  28946  C   SER B1974       4.545 -58.745  23.611  1.00 21.840          C  
ATOM  28947  O   SER B1974       5.194 -59.785  23.777  1.00 22.140          O  
ATOM  28948  CB  SER B1974       2.996 -59.348  21.784  1.00 30.730          C  
ATOM  28949  OG  SER B1974       3.782 -58.613  20.896  1.00 30.730          O  
ATOM  28950  H   SER B1974       2.045 -57.007  22.466  1.00 26.000          H  
ATOM  28951  HA  SER B1974       2.543 -59.486  23.857  1.00 26.470          H  
ATOM  28952 1HB  SER B1974       3.329 -60.380  21.790  1.00 36.870          H  
ATOM  28953 2HB  SER B1974       1.990 -59.350  21.451  1.00 36.870          H  
ATOM  28954  HG  SER B1974       3.618 -58.977  20.026  1.00 36.870          H  
ATOM  28955  N   ASP B1975       5.098 -57.538  23.763  1.00 21.340          N  
ATOM  28956  CA  ASP B1975       6.492 -57.350  24.117  1.00 21.100          C  
ATOM  28957  C   ASP B1975       6.711 -57.257  25.624  1.00 20.810          C  
ATOM  28958  O   ASP B1975       7.846 -57.035  26.073  1.00 20.630          O  
ATOM  28959  CB  ASP B1975       7.029 -56.089  23.453  1.00 29.640          C  
ATOM  28960  CG  ASP B1975       7.168 -56.173  21.938  1.00 29.640          C  
ATOM  28961  OD1 ASP B1975       7.594 -57.182  21.428  1.00 29.640          O  
ATOM  28962  OD2 ASP B1975       6.803 -55.202  21.286  1.00 29.640          O  
ATOM  28963  H   ASP B1975       4.519 -56.704  23.658  1.00 25.610          H  
ATOM  28964  HA  ASP B1975       7.055 -58.202  23.740  1.00 25.320          H  
ATOM  28965 1HB  ASP B1975       6.371 -55.268  23.697  1.00 35.560          H  
ATOM  28966 2HB  ASP B1975       7.969 -55.861  23.867  1.00 35.560          H  
ATOM  28967  N   VAL B1976       5.630 -57.420  26.397  1.00 20.790          N  
ATOM  28968  CA  VAL B1976       5.656 -57.372  27.857  1.00 20.550          C  
ATOM  28969  C   VAL B1976       5.259 -58.740  28.412  1.00 21.000          C  
ATOM  28970  O   VAL B1976       4.245 -59.321  28.021  1.00 21.340          O  
ATOM  28971  CB  VAL B1976       4.746 -56.253  28.362  1.00 28.870          C  
ATOM  28972  CG1 VAL B1976       4.718 -56.195  29.899  1.00 28.870          C  
ATOM  28973  CG2 VAL B1976       5.255 -54.919  27.797  1.00 28.870          C  
ATOM  28974  H   VAL B1976       4.718 -57.584  25.950  1.00 24.950          H  
ATOM  28975  HA  VAL B1976       6.665 -57.163  28.184  1.00 24.660          H  
ATOM  28976  HB  VAL B1976       3.751 -56.451  28.021  1.00 34.640          H  
ATOM  28977 1HG1 VAL B1976       4.053 -55.393  30.228  1.00 34.640          H  
ATOM  28978 2HG1 VAL B1976       4.355 -57.142  30.309  1.00 34.640          H  
ATOM  28979 3HG1 VAL B1976       5.718 -56.005  30.252  1.00 34.640          H  
ATOM  28980 1HG2 VAL B1976       4.620 -54.130  28.142  1.00 34.640          H  
ATOM  28981 2HG2 VAL B1976       6.270 -54.740  28.142  1.00 34.640          H  
ATOM  28982 3HG2 VAL B1976       5.246 -54.942  26.705  1.00 34.640          H  
ATOM  28983  N   ASP B1977       6.080 -59.266  29.316  1.00 21.020          N  
ATOM  28984  CA  ASP B1977       5.914 -60.600  29.854  1.00 21.470          C  
ATOM  28985  C   ASP B1977       5.045 -60.659  31.115  1.00 21.360          C  
ATOM  28986  O   ASP B1977       4.358 -61.655  31.350  1.00 21.750          O  
ATOM  28987  CB  ASP B1977       7.298 -61.113  30.205  1.00 29.880          C  
ATOM  28988  CG  ASP B1977       8.256 -61.204  29.025  1.00 29.880          C  
ATOM  28989  OD1 ASP B1977       7.983 -61.946  28.092  1.00 29.880          O  
ATOM  28990  OD2 ASP B1977       9.280 -60.502  29.055  1.00 29.880          O  
ATOM  28991  H   ASP B1977       6.877 -58.723  29.654  1.00 25.220          H  
ATOM  28992  HA  ASP B1977       5.461 -61.228  29.089  1.00 25.760          H  
ATOM  28993 1HB  ASP B1977       7.724 -60.436  30.918  1.00 35.850          H  
ATOM  28994 2HB  ASP B1977       7.213 -62.092  30.665  1.00 35.850          H  
ATOM  28995  N   ALA B1978       5.067 -59.599  31.913  1.00 20.840          N  
ATOM  28996  CA  ALA B1978       4.329 -59.609  33.184  1.00 20.730          C  
ATOM  28997  C   ALA B1978       3.820 -58.237  33.600  1.00 20.160          C  
ATOM  28998  O   ALA B1978       4.289 -57.227  33.084  1.00 19.780          O  
ATOM  28999  CB  ALA B1978       5.238 -60.145  34.290  1.00 29.070          C  
ATOM  29000  H   ALA B1978       5.678 -58.824  31.645  1.00 25.010          H  
ATOM  29001  HA  ALA B1978       3.466 -60.258  33.072  1.00 24.880          H  
ATOM  29002 1HB  ALA B1978       4.683 -60.190  35.230  1.00 34.880          H  
ATOM  29003 2HB  ALA B1978       5.587 -61.137  34.030  1.00 34.880          H  
ATOM  29004 3HB  ALA B1978       6.094 -59.488  34.403  1.00 34.880          H  
ATOM  29005  N   VAL B1979       2.797 -58.220  34.464  1.00 20.120          N  
ATOM  29006  CA  VAL B1979       2.275 -56.989  35.065  1.00 19.620          C  
ATOM  29007  C   VAL B1979       2.018 -57.063  36.566  1.00 19.530          C  
ATOM  29008  O   VAL B1979       1.315 -57.966  37.054  1.00 19.890          O  
ATOM  29009  CB  VAL B1979       0.984 -56.476  34.374  1.00 27.670          C  
ATOM  29010  CG1 VAL B1979       0.422 -55.245  35.123  1.00 27.670          C  
ATOM  29011  CG2 VAL B1979       1.304 -56.029  32.973  1.00 27.670          C  
ATOM  29012  H   VAL B1979       2.434 -59.128  34.774  1.00 24.140          H  
ATOM  29013  HA  VAL B1979       3.028 -56.221  34.917  1.00 23.540          H  
ATOM  29014  HB  VAL B1979       0.229 -57.261  34.363  1.00 33.200          H  
ATOM  29015 1HG1 VAL B1979      -0.445 -54.888  34.620  1.00 33.200          H  
ATOM  29016 2HG1 VAL B1979       0.141 -55.504  36.126  1.00 33.200          H  
ATOM  29017 3HG1 VAL B1979       1.168 -54.453  35.149  1.00 33.200          H  
ATOM  29018 1HG2 VAL B1979       0.407 -55.669  32.519  1.00 33.200          H  
ATOM  29019 2HG2 VAL B1979       2.041 -55.233  32.999  1.00 33.200          H  
ATOM  29020 3HG2 VAL B1979       1.688 -56.835  32.408  1.00 33.200          H  
ATOM  29021  N   GLU B1980       2.507 -56.027  37.250  1.00 19.060          N  
ATOM  29022  CA  GLU B1980       2.278 -55.773  38.653  1.00 18.900          C  
ATOM  29023  C   GLU B1980       0.968 -55.001  38.722  1.00 18.640          C  
ATOM  29024  O   GLU B1980       0.904 -53.798  38.451  1.00 18.270          O  
ATOM  29025  CB  GLU B1980       3.449 -54.969  39.220  1.00 26.520          C  
ATOM  29026  CG  GLU B1980       3.339 -54.560  40.645  1.00 26.520          C  
ATOM  29027  CD  GLU B1980       3.293 -55.708  41.563  1.00 26.520          C  
ATOM  29028  OE1 GLU B1980       3.606 -56.803  41.133  1.00 26.520          O  
ATOM  29029  OE2 GLU B1980       2.964 -55.516  42.708  1.00 26.520          O  
ATOM  29030  H   GLU B1980       3.083 -55.361  36.743  1.00 22.870          H  
ATOM  29031  HA  GLU B1980       2.161 -56.717  39.187  1.00 22.680          H  
ATOM  29032 1HB  GLU B1980       4.353 -55.567  39.142  1.00 31.830          H  
ATOM  29033 2HB  GLU B1980       3.614 -54.089  38.620  1.00 31.830          H  
ATOM  29034 1HG  GLU B1980       4.215 -53.970  40.863  1.00 31.830          H  
ATOM  29035 2HG  GLU B1980       2.455 -53.934  40.787  1.00 31.830          H  
ATOM  29036  N   ALA B1981      -0.077 -55.733  39.009  1.00 18.910          N  
ATOM  29037  CA  ALA B1981      -1.436 -55.256  38.991  1.00 18.810          C  
ATOM  29038  C   ALA B1981      -1.709 -54.404  40.187  1.00 18.440          C  
ATOM  29039  O   ALA B1981      -0.996 -54.491  41.185  1.00 18.380          O  
ATOM  29040  CB  ALA B1981      -2.382 -56.424  38.965  1.00 26.370          C  
ATOM  29041  H   ALA B1981       0.090 -56.711  39.270  1.00 22.690          H  
ATOM  29042  HA  ALA B1981      -1.587 -54.649  38.097  1.00 22.570          H  
ATOM  29043 1HB  ALA B1981      -3.391 -56.060  38.948  1.00 31.650          H  
ATOM  29044 2HB  ALA B1981      -2.188 -57.029  38.080  1.00 31.650          H  
ATOM  29045 3HB  ALA B1981      -2.224 -57.017  39.859  1.00 31.650          H  
ATOM  29046  N   HIS B1982      -2.754 -53.595  40.102  1.00 18.240          N  
ATOM  29047  CA  HIS B1982      -3.161 -52.820  41.245  1.00 17.950          C  
ATOM  29048  C   HIS B1982      -3.465 -53.885  42.302  1.00 18.280          C  
ATOM  29049  O   HIS B1982      -2.890 -53.871  43.392  1.00 18.180          O  
ATOM  29050  CB  HIS B1982      -4.387 -51.963  40.907  1.00 25.250          C  
ATOM  29051  CG  HIS B1982      -4.790 -51.023  41.953  1.00 25.250          C  
ATOM  29052  ND1 HIS B1982      -6.098 -50.653  42.153  1.00 25.250          N  
ATOM  29053  CD2 HIS B1982      -4.061 -50.336  42.839  1.00 25.250          C  
ATOM  29054  CE1 HIS B1982      -6.140 -49.764  43.128  1.00 25.250          C  
ATOM  29055  NE2 HIS B1982      -4.918 -49.562  43.550  1.00 25.250          N  
ATOM  29056  H   HIS B1982      -3.279 -53.541  39.232  1.00 21.890          H  
ATOM  29057  HA  HIS B1982      -2.349 -52.180  41.584  1.00 21.540          H  
ATOM  29058 1HB  HIS B1982      -4.183 -51.394  39.999  1.00 30.300          H  
ATOM  29059 2HB  HIS B1982      -5.235 -52.608  40.696  1.00 30.300          H  
ATOM  29060  HD1 HIS B1982      -6.827 -51.329  42.061  1.00 30.300          H  
ATOM  29061  HD2 HIS B1982      -2.994 -50.293  43.042  1.00 30.300          H  
ATOM  29062  HE1 HIS B1982      -7.083 -49.327  43.449  1.00 30.300          H  
ATOM  29063  N   GLY B1983      -4.356 -54.839  41.982  1.00 18.740          N  
ATOM  29064  CA  GLY B1983      -4.516 -56.013  42.860  1.00 19.140          C  
ATOM  29065  C   GLY B1983      -4.997 -55.790  44.305  1.00 19.050          C  
ATOM  29066  O   GLY B1983      -4.451 -56.408  45.225  1.00 19.100          O  
ATOM  29067  H   GLY B1983      -4.845 -54.788  41.075  1.00 22.490          H  
ATOM  29068 1HA  GLY B1983      -5.213 -56.700  42.373  1.00 22.970          H  
ATOM  29069 2HA  GLY B1983      -3.571 -56.540  42.889  1.00 22.970          H  
ATOM  29070  N   THR B1984      -5.981 -54.923  44.537  1.00 18.940          N  
ATOM  29071  CA  THR B1984      -6.389 -54.642  45.917  1.00 18.850          C  
ATOM  29072  C   THR B1984      -7.214 -55.739  46.601  1.00 19.290          C  
ATOM  29073  O   THR B1984      -7.276 -55.755  47.841  1.00 19.270          O  
ATOM  29074  CB  THR B1984      -7.212 -53.350  45.989  1.00 26.430          C  
ATOM  29075  OG1 THR B1984      -8.423 -53.514  45.220  1.00 26.430          O  
ATOM  29076  CG2 THR B1984      -6.400 -52.226  45.431  1.00 26.430          C  
ATOM  29077  H   THR B1984      -6.450 -54.454  43.771  1.00 22.730          H  
ATOM  29078  HA  THR B1984      -5.483 -54.501  46.506  1.00 22.620          H  
ATOM  29079  HB  THR B1984      -7.470 -53.135  47.017  1.00 31.710          H  
ATOM  29080  HG1 THR B1984      -9.101 -52.861  45.497  1.00 31.710          H  
ATOM  29081 1HG2 THR B1984      -6.977 -51.306  45.479  1.00 31.710          H  
ATOM  29082 2HG2 THR B1984      -5.492 -52.114  46.013  1.00 31.710          H  
ATOM  29083 3HG2 THR B1984      -6.139 -52.439  44.405  1.00 31.710          H  
ATOM  29084  N   GLY B1985      -7.804 -56.676  45.828  1.00 19.700          N  
ATOM  29085  CA  GLY B1985      -8.634 -57.747  46.398  1.00 20.150          C  
ATOM  29086  C   GLY B1985     -10.090 -57.302  46.484  1.00 20.220          C  
ATOM  29087  O   GLY B1985     -10.867 -57.801  47.312  1.00 20.590          O  
ATOM  29088  H   GLY B1985      -7.778 -56.606  44.800  1.00 23.640          H  
ATOM  29089 1HA  GLY B1985      -8.553 -58.642  45.779  1.00 24.180          H  
ATOM  29090 2HA  GLY B1985      -8.275 -57.996  47.394  1.00 24.180          H  
ATOM  29091  N   THR B1986     -10.435 -56.326  45.645  1.00 19.870          N  
ATOM  29092  CA  THR B1986     -11.760 -55.721  45.619  1.00 19.960          C  
ATOM  29093  C   THR B1986     -12.724 -56.600  44.814  1.00 20.460          C  
ATOM  29094  O   THR B1986     -12.431 -57.003  43.685  1.00 20.540          O  
ATOM  29095  CB  THR B1986     -11.682 -54.283  45.046  1.00 27.910          C  
ATOM  29096  OG1 THR B1986     -10.791 -53.487  45.851  1.00 27.910          O  
ATOM  29097  CG2 THR B1986     -13.055 -53.622  45.097  1.00 27.910          C  
ATOM  29098  H   THR B1986      -9.753 -56.080  44.916  1.00 23.840          H  
ATOM  29099  HA  THR B1986     -12.131 -55.656  46.643  1.00 23.950          H  
ATOM  29100  HB  THR B1986     -11.310 -54.325  44.026  1.00 33.490          H  
ATOM  29101  HG1 THR B1986      -9.891 -53.837  45.749  1.00 33.490          H  
ATOM  29102 1HG2 THR B1986     -12.982 -52.609  44.702  1.00 33.490          H  
ATOM  29103 2HG2 THR B1986     -13.762 -54.173  44.525  1.00 33.490          H  
ATOM  29104 3HG2 THR B1986     -13.392 -53.581  46.133  1.00 33.490          H  
ATOM  29105  N   THR B1987     -13.925 -56.830  45.349  1.00 20.780          N  
ATOM  29106  CA  THR B1987     -14.914 -57.695  44.700  1.00 21.300          C  
ATOM  29107  C   THR B1987     -15.374 -57.222  43.327  1.00 21.300          C  
ATOM  29108  O   THR B1987     -15.635 -58.035  42.444  1.00 21.670          O  
ATOM  29109  CB  THR B1987     -16.152 -57.798  45.587  1.00 29.610          C  
ATOM  29110  OG1 THR B1987     -16.666 -56.477  45.823  1.00 29.610          O  
ATOM  29111  CG2 THR B1987     -15.781 -58.433  46.880  1.00 29.610          C  
ATOM  29112  H   THR B1987     -14.156 -56.433  46.248  1.00 24.940          H  
ATOM  29113  HA  THR B1987     -14.472 -58.687  44.587  1.00 25.560          H  
ATOM  29114  HB  THR B1987     -16.914 -58.395  45.086  1.00 35.530          H  
ATOM  29115  HG1 THR B1987     -17.540 -56.541  46.227  1.00 35.530          H  
ATOM  29116 1HG2 THR B1987     -16.657 -58.513  47.521  1.00 35.530          H  
ATOM  29117 2HG2 THR B1987     -15.393 -59.427  46.660  1.00 35.530          H  
ATOM  29118 3HG2 THR B1987     -15.021 -57.847  47.384  1.00 35.530          H  
ATOM  29119  N   LEU B1988     -15.440 -55.915  43.138  1.00 20.920          N  
ATOM  29120  CA  LEU B1988     -15.818 -55.327  41.860  1.00 20.890          C  
ATOM  29121  C   LEU B1988     -14.562 -54.942  41.070  1.00 20.570          C  
ATOM  29122  O   LEU B1988     -14.427 -55.251  39.880  1.00 20.730          O  
ATOM  29123  CB  LEU B1988     -16.713 -54.098  42.117  1.00 29.260          C  
ATOM  29124  CG  LEU B1988     -17.176 -53.269  40.897  1.00 29.260          C  
ATOM  29125  CD1 LEU B1988     -18.010 -54.121  39.947  1.00 29.260          C  
ATOM  29126  CD2 LEU B1988     -17.983 -52.076  41.397  1.00 29.260          C  
ATOM  29127  H   LEU B1988     -15.261 -55.329  43.938  1.00 25.100          H  
ATOM  29128  HA  LEU B1988     -16.376 -56.071  41.293  1.00 25.070          H  
ATOM  29129 1HB  LEU B1988     -17.608 -54.441  42.630  1.00 35.110          H  
ATOM  29130 2HB  LEU B1988     -16.184 -53.424  42.784  1.00 35.110          H  
ATOM  29131  HG  LEU B1988     -16.319 -52.911  40.369  1.00 35.110          H  
ATOM  29132 1HD1 LEU B1988     -18.325 -53.517  39.098  1.00 35.110          H  
ATOM  29133 2HD1 LEU B1988     -17.425 -54.964  39.580  1.00 35.110          H  
ATOM  29134 3HD1 LEU B1988     -18.877 -54.491  40.460  1.00 35.110          H  
ATOM  29135 1HD2 LEU B1988     -18.305 -51.465  40.557  1.00 35.110          H  
ATOM  29136 2HD2 LEU B1988     -18.860 -52.430  41.943  1.00 35.110          H  
ATOM  29137 3HD2 LEU B1988     -17.363 -51.472  42.061  1.00 35.110          H  
ATOM  29138  N   GLY B1989     -13.650 -54.271  41.757  1.00 20.130          N  
ATOM  29139  CA  GLY B1989     -12.415 -53.752  41.196  1.00 19.770          C  
ATOM  29140  C   GLY B1989     -11.430 -54.768  40.611  1.00 19.980          C  
ATOM  29141  O   GLY B1989     -10.814 -54.475  39.580  1.00 19.970          O  
ATOM  29142  H   GLY B1989     -13.855 -54.081  42.720  1.00 24.160          H  
ATOM  29143 1HA  GLY B1989     -12.665 -53.028  40.426  1.00 23.720          H  
ATOM  29144 2HA  GLY B1989     -11.903 -53.185  41.973  1.00 23.720          H  
ATOM  29145  N   ASP B1990     -11.269 -55.972  41.200  1.00 20.190          N  
ATOM  29146  CA  ASP B1990     -10.265 -56.829  40.599  1.00 20.420          C  
ATOM  29147  C   ASP B1990     -10.766 -57.369  39.252  1.00 20.780          C  
ATOM  29148  O   ASP B1990      -9.967 -57.415  38.317  1.00 20.730          O  
ATOM  29149  CB  ASP B1990      -9.782 -57.996  41.492  1.00 28.500          C  
ATOM  29150  CG  ASP B1990      -8.969 -57.642  42.782  1.00 28.500          C  
ATOM  29151  OD1 ASP B1990      -8.780 -56.492  43.168  1.00 28.500          O  
ATOM  29152  OD2 ASP B1990      -8.428 -58.569  43.344  1.00 28.500          O  
ATOM  29153  H   ASP B1990     -11.764 -56.261  42.045  1.00 24.230          H  
ATOM  29154  HA  ASP B1990      -9.382 -56.223  40.396  1.00 24.500          H  
ATOM  29155 1HB  ASP B1990     -10.615 -58.560  41.849  1.00 34.200          H  
ATOM  29156 2HB  ASP B1990      -9.192 -58.666  40.896  1.00 34.200          H  
ATOM  29157  N   PRO B1991     -12.034 -57.846  39.081  1.00 21.190          N  
ATOM  29158  CA  PRO B1991     -12.583 -58.226  37.791  1.00 21.530          C  
ATOM  29159  C   PRO B1991     -12.414 -57.154  36.725  1.00 21.330          C  
ATOM  29160  O   PRO B1991     -12.114 -57.436  35.564  1.00 21.550          O  
ATOM  29161  CB  PRO B1991     -14.049 -58.485  38.110  1.00 32.300          C  
ATOM  29162  CG  PRO B1991     -14.046 -58.959  39.527  1.00 32.300          C  
ATOM  29163  CD  PRO B1991     -12.958 -58.158  40.218  1.00 32.300          C  
ATOM  29164  HA  PRO B1991     -12.076 -59.135  37.486  1.00 25.840          H  
ATOM  29165 1HB  PRO B1991     -14.629 -57.550  37.984  1.00 38.750          H  
ATOM  29166 2HB  PRO B1991     -14.468 -59.222  37.413  1.00 38.750          H  
ATOM  29167 1HG  PRO B1991     -15.037 -58.778  39.989  1.00 38.750          H  
ATOM  29168 2HG  PRO B1991     -13.886 -60.038  39.548  1.00 38.750          H  
ATOM  29169 1HD  PRO B1991     -13.396 -57.297  40.659  1.00 38.750          H  
ATOM  29170 2HD  PRO B1991     -12.508 -58.798  40.956  1.00 38.750          H  
ATOM  29171  N   ILE B1992     -12.545 -55.893  37.136  1.00 20.920          N  
ATOM  29172  CA  ILE B1992     -12.376 -54.801  36.198  1.00 20.740          C  
ATOM  29173  C   ILE B1992     -10.952 -54.779  35.678  1.00 20.480          C  
ATOM  29174  O   ILE B1992     -10.722 -54.736  34.462  1.00 20.590          O  
ATOM  29175  CB  ILE B1992     -12.773 -53.469  36.861  1.00 29.110          C  
ATOM  29176  CG1 ILE B1992     -14.302 -53.493  37.117  1.00 29.110          C  
ATOM  29177  CG2 ILE B1992     -12.355 -52.278  36.000  1.00 29.110          C  
ATOM  29178  CD1 ILE B1992     -14.828 -52.422  38.045  1.00 29.110          C  
ATOM  29179  H   ILE B1992     -12.849 -55.690  38.096  1.00 25.100          H  
ATOM  29180  HA  ILE B1992     -13.042 -54.970  35.350  1.00 24.890          H  
ATOM  29181  HB  ILE B1992     -12.282 -53.399  37.824  1.00 34.930          H  
ATOM  29182 1HG1 ILE B1992     -14.804 -53.380  36.158  1.00 34.930          H  
ATOM  29183 2HG1 ILE B1992     -14.572 -54.455  37.531  1.00 34.930          H  
ATOM  29184 1HG2 ILE B1992     -12.628 -51.372  36.473  1.00 34.930          H  
ATOM  29185 2HG2 ILE B1992     -11.286 -52.273  35.840  1.00 34.930          H  
ATOM  29186 3HG2 ILE B1992     -12.851 -52.345  35.076  1.00 34.930          H  
ATOM  29187 1HD1 ILE B1992     -15.895 -52.542  38.132  1.00 34.930          H  
ATOM  29188 2HD1 ILE B1992     -14.375 -52.526  39.014  1.00 34.930          H  
ATOM  29189 3HD1 ILE B1992     -14.619 -51.450  37.662  1.00 34.930          H  
ATOM  29190  N   GLU B1993      -9.997 -54.786  36.608  1.00 20.170          N  
ATOM  29191  CA  GLU B1993      -8.601 -54.765  36.222  1.00 19.940          C  
ATOM  29192  C   GLU B1993      -8.184 -55.979  35.417  1.00 20.360          C  
ATOM  29193  O   GLU B1993      -7.428 -55.850  34.446  1.00 20.350          O  
ATOM  29194  CB  GLU B1993      -7.695 -54.648  37.429  1.00 28.010          C  
ATOM  29195  CG  GLU B1993      -6.250 -54.527  37.044  1.00 28.010          C  
ATOM  29196  CD  GLU B1993      -5.367 -54.333  38.168  1.00 28.010          C  
ATOM  29197  OE1 GLU B1993      -5.712 -54.684  39.293  1.00 28.010          O  
ATOM  29198  OE2 GLU B1993      -4.318 -53.798  37.928  1.00 28.010          O  
ATOM  29199  H   GLU B1993     -10.262 -54.801  37.600  1.00 24.200          H  
ATOM  29200  HA  GLU B1993      -8.437 -53.899  35.598  1.00 23.930          H  
ATOM  29201 1HB  GLU B1993      -7.977 -53.772  38.011  1.00 33.610          H  
ATOM  29202 2HB  GLU B1993      -7.819 -55.522  38.067  1.00 33.610          H  
ATOM  29203 1HG  GLU B1993      -5.938 -55.435  36.533  1.00 33.610          H  
ATOM  29204 2HG  GLU B1993      -6.140 -53.696  36.344  1.00 33.610          H  
ATOM  29205  N   ALA B1994      -8.623 -57.166  35.835  1.00 20.770          N  
ATOM  29206  CA  ALA B1994      -8.210 -58.358  35.134  1.00 21.220          C  
ATOM  29207  C   ALA B1994      -8.681 -58.348  33.699  1.00 21.490          C  
ATOM  29208  O   ALA B1994      -7.914 -58.702  32.797  1.00 21.640          O  
ATOM  29209  CB  ALA B1994      -8.743 -59.582  35.804  1.00 29.530          C  
ATOM  29210  H   ALA B1994      -9.226 -57.229  36.658  1.00 24.920          H  
ATOM  29211  HA  ALA B1994      -7.122 -58.389  35.142  1.00 25.460          H  
ATOM  29212 1HB  ALA B1994      -8.384 -60.435  35.258  1.00 35.430          H  
ATOM  29213 2HB  ALA B1994      -8.416 -59.638  36.806  1.00 35.430          H  
ATOM  29214 3HB  ALA B1994      -9.827 -59.542  35.782  1.00 35.430          H  
ATOM  29215  N   GLN B1995      -9.925 -57.911  33.463  1.00 21.560          N  
ATOM  29216  CA  GLN B1995     -10.408 -57.878  32.102  1.00 21.850          C  
ATOM  29217  C   GLN B1995      -9.661 -56.817  31.294  1.00 21.540          C  
ATOM  29218  O   GLN B1995      -9.424 -57.029  30.107  1.00 21.780          O  
ATOM  29219  CB  GLN B1995     -11.922 -57.673  32.061  1.00 30.470          C  
ATOM  29220  CG  GLN B1995     -12.762 -58.876  32.615  1.00 30.470          C  
ATOM  29221  CD  GLN B1995     -12.696 -60.223  31.793  1.00 30.470          C  
ATOM  29222  OE1 GLN B1995     -12.072 -61.207  32.235  1.00 30.470          O  
ATOM  29223  NE2 GLN B1995     -13.354 -60.257  30.633  1.00 30.470          N  
ATOM  29224  H   GLN B1995     -10.552 -57.647  34.233  1.00 25.870          H  
ATOM  29225  HA  GLN B1995     -10.200 -58.845  31.648  1.00 26.220          H  
ATOM  29226 1HB  GLN B1995     -12.172 -56.792  32.663  1.00 36.570          H  
ATOM  29227 2HB  GLN B1995     -12.236 -57.471  31.041  1.00 36.570          H  
ATOM  29228 1HG  GLN B1995     -12.402 -59.095  33.621  1.00 36.570          H  
ATOM  29229 2HG  GLN B1995     -13.805 -58.567  32.667  1.00 36.570          H  
ATOM  29230 1HE2 GLN B1995     -13.372 -61.128  30.063  1.00 36.570          H  
ATOM  29231 2HE2 GLN B1995     -13.858 -59.460  30.312  1.00 36.570          H  
ATOM  29232  N   ALA B1996      -9.288 -55.672  31.907  1.00 21.010          N  
ATOM  29233  CA  ALA B1996      -8.516 -54.657  31.176  1.00 20.700          C  
ATOM  29234  C   ALA B1996      -7.145 -55.209  30.745  1.00 20.730          C  
ATOM  29235  O   ALA B1996      -6.695 -54.985  29.612  1.00 20.790          O  
ATOM  29236  CB  ALA B1996      -8.324 -53.420  32.032  1.00 29.100          C  
ATOM  29237  H   ALA B1996      -9.579 -55.478  32.876  1.00 25.210          H  
ATOM  29238  HA  ALA B1996      -9.074 -54.384  30.281  1.00 24.840          H  
ATOM  29239 1HB  ALA B1996      -7.776 -52.671  31.468  1.00 34.920          H  
ATOM  29240 2HB  ALA B1996      -9.297 -53.022  32.317  1.00 34.920          H  
ATOM  29241 3HB  ALA B1996      -7.767 -53.677  32.934  1.00 34.920          H  
ATOM  29242  N   LEU B1997      -6.485 -55.966  31.641  1.00 20.730          N  
ATOM  29243  CA  LEU B1997      -5.189 -56.561  31.312  1.00 20.820          C  
ATOM  29244  C   LEU B1997      -5.363 -57.563  30.193  1.00 21.390          C  
ATOM  29245  O   LEU B1997      -4.546 -57.646  29.263  1.00 21.480          O  
ATOM  29246  CB  LEU B1997      -4.596 -57.283  32.541  1.00 29.110          C  
ATOM  29247  CG  LEU B1997      -4.127 -56.392  33.717  1.00 29.110          C  
ATOM  29248  CD1 LEU B1997      -3.819 -57.268  34.947  1.00 29.110          C  
ATOM  29249  CD2 LEU B1997      -2.877 -55.631  33.318  1.00 29.110          C  
ATOM  29250  H   LEU B1997      -6.878 -56.079  32.584  1.00 24.880          H  
ATOM  29251  HA  LEU B1997      -4.523 -55.779  30.968  1.00 24.980          H  
ATOM  29252 1HB  LEU B1997      -5.357 -57.961  32.931  1.00 34.930          H  
ATOM  29253 2HB  LEU B1997      -3.746 -57.882  32.212  1.00 34.930          H  
ATOM  29254  HG  LEU B1997      -4.920 -55.690  33.977  1.00 34.930          H  
ATOM  29255 1HD1 LEU B1997      -3.498 -56.634  35.776  1.00 34.930          H  
ATOM  29256 2HD1 LEU B1997      -4.715 -57.814  35.243  1.00 34.930          H  
ATOM  29257 3HD1 LEU B1997      -3.029 -57.969  34.702  1.00 34.930          H  
ATOM  29258 1HD2 LEU B1997      -2.583 -55.014  34.155  1.00 34.930          H  
ATOM  29259 2HD2 LEU B1997      -2.080 -56.335  33.072  1.00 34.930          H  
ATOM  29260 3HD2 LEU B1997      -3.067 -55.003  32.470  1.00 34.930          H  
ATOM  29261  N   LEU B1998      -6.449 -58.327  30.264  1.00 21.780          N  
ATOM  29262  CA  LEU B1998      -6.715 -59.302  29.241  1.00 22.350          C  
ATOM  29263  C   LEU B1998      -6.916 -58.572  27.925  1.00 22.410          C  
ATOM  29264  O   LEU B1998      -6.252 -58.877  26.943  1.00 22.730          O  
ATOM  29265  CB  LEU B1998      -7.934 -60.161  29.615  1.00 31.060          C  
ATOM  29266  CG  LEU B1998      -8.194 -61.435  28.753  1.00 31.060          C  
ATOM  29267  CD1 LEU B1998      -8.956 -62.461  29.624  1.00 31.060          C  
ATOM  29268  CD2 LEU B1998      -9.006 -61.104  27.497  1.00 31.060          C  
ATOM  29269  H   LEU B1998      -7.075 -58.259  31.072  1.00 26.140          H  
ATOM  29270  HA  LEU B1998      -5.864 -59.950  29.134  1.00 26.820          H  
ATOM  29271 1HB  LEU B1998      -7.830 -60.465  30.656  1.00 37.270          H  
ATOM  29272 2HB  LEU B1998      -8.821 -59.533  29.545  1.00 37.270          H  
ATOM  29273  HG  LEU B1998      -7.243 -61.867  28.461  1.00 37.270          H  
ATOM  29274 1HD1 LEU B1998      -9.130 -63.370  29.046  1.00 37.270          H  
ATOM  29275 2HD1 LEU B1998      -8.372 -62.704  30.510  1.00 37.270          H  
ATOM  29276 3HD1 LEU B1998      -9.918 -62.035  29.933  1.00 37.270          H  
ATOM  29277 1HD2 LEU B1998      -9.175 -62.021  26.933  1.00 37.270          H  
ATOM  29278 2HD2 LEU B1998      -9.968 -60.678  27.789  1.00 37.270          H  
ATOM  29279 3HD2 LEU B1998      -8.487 -60.404  26.860  1.00 37.270          H  
ATOM  29280  N   ALA B1999      -7.749 -57.538  27.909  1.00 22.140          N  
ATOM  29281  CA  ALA B1999      -8.041 -56.838  26.674  1.00 22.200          C  
ATOM  29282  C   ALA B1999      -6.788 -56.300  25.975  1.00 21.940          C  
ATOM  29283  O   ALA B1999      -6.706 -56.369  24.747  1.00 22.200          O  
ATOM  29284  CB  ALA B1999      -8.989 -55.696  26.964  1.00 31.060          C  
ATOM  29285  H   ALA B1999      -8.254 -57.282  28.757  1.00 26.570          H  
ATOM  29286  HA  ALA B1999      -8.527 -57.543  26.000  1.00 26.640          H  
ATOM  29287 1HB  ALA B1999      -9.249 -55.194  26.036  1.00 37.270          H  
ATOM  29288 2HB  ALA B1999      -9.890 -56.082  27.436  1.00 37.270          H  
ATOM  29289 3HB  ALA B1999      -8.508 -54.986  27.638  1.00 37.270          H  
ATOM  29290  N   ALA B2000      -5.801 -55.788  26.723  1.00 21.440          N  
ATOM  29291  CA  ALA B2000      -4.586 -55.310  26.058  1.00 21.170          C  
ATOM  29292  C   ALA B2000      -3.549 -56.431  25.807  1.00 21.350          C  
ATOM  29293  O   ALA B2000      -3.138 -56.688  24.660  1.00 21.650          O  
ATOM  29294  CB  ALA B2000      -3.946 -54.213  26.895  1.00 29.750          C  
ATOM  29295  H   ALA B2000      -5.945 -55.681  27.734  1.00 25.730          H  
ATOM  29296  HA  ALA B2000      -4.870 -54.899  25.097  1.00 25.400          H  
ATOM  29297 1HB  ALA B2000      -3.062 -53.834  26.387  1.00 35.700          H  
ATOM  29298 2HB  ALA B2000      -4.659 -53.402  27.042  1.00 35.700          H  
ATOM  29299 3HB  ALA B2000      -3.666 -54.626  27.861  1.00 35.700          H  
ATOM  29300  N   TYR B2001      -3.159 -57.128  26.875  1.00 21.230          N  
ATOM  29301  CA  TYR B2001      -2.071 -58.094  26.822  1.00 21.410          C  
ATOM  29302  C   TYR B2001      -2.515 -59.467  26.420  1.00 22.060          C  
ATOM  29303  O   TYR B2001      -1.741 -60.252  25.876  1.00 22.390          O  
ATOM  29304  CB  TYR B2001      -1.412 -58.173  28.175  1.00 29.900          C  
ATOM  29305  CG  TYR B2001      -0.711 -56.903  28.645  1.00 29.900          C  
ATOM  29306  CD1 TYR B2001      -1.263 -56.103  29.644  1.00 29.900          C  
ATOM  29307  CD2 TYR B2001       0.487 -56.561  28.098  1.00 29.900          C  
ATOM  29308  CE1 TYR B2001      -0.576 -54.982  30.074  1.00 29.900          C  
ATOM  29309  CE2 TYR B2001       1.141 -55.458  28.514  1.00 29.900          C  
ATOM  29310  CZ  TYR B2001       0.647 -54.674  29.488  1.00 29.900          C  
ATOM  29311  OH  TYR B2001       1.406 -53.591  29.868  1.00 29.900          O  
ATOM  29312  H   TYR B2001      -3.603 -56.959  27.777  1.00 25.480          H  
ATOM  29313  HA  TYR B2001      -1.353 -57.781  26.082  1.00 25.690          H  
ATOM  29314 1HB  TYR B2001      -2.173 -58.435  28.898  1.00 35.880          H  
ATOM  29315 2HB  TYR B2001      -0.680 -58.975  28.160  1.00 35.880          H  
ATOM  29316  HD1 TYR B2001      -2.220 -56.367  30.095  1.00 35.880          H  
ATOM  29317  HD2 TYR B2001       0.922 -57.182  27.321  1.00 35.880          H  
ATOM  29318  HE1 TYR B2001      -0.986 -54.354  30.866  1.00 35.880          H  
ATOM  29319  HE2 TYR B2001       2.080 -55.198  28.070  1.00 35.880          H  
ATOM  29320  HH  TYR B2001       0.987 -53.067  30.575  1.00 35.880          H  
ATOM  29321  N   GLY B2002      -3.763 -59.773  26.699  1.00 22.270          N  
ATOM  29322  CA  GLY B2002      -4.312 -61.058  26.353  1.00 22.900          C  
ATOM  29323  C   GLY B2002      -4.764 -61.074  24.896  1.00 23.290          C  
ATOM  29324  O   GLY B2002      -5.106 -62.123  24.347  1.00 23.740          O  
ATOM  29325  H   GLY B2002      -4.362 -59.106  27.191  1.00 26.720          H  
ATOM  29326 1HA  GLY B2002      -3.570 -61.836  26.532  1.00 27.480          H  
ATOM  29327 2HA  GLY B2002      -5.162 -61.243  27.003  1.00 27.480          H  
ATOM  29328  N   HIS B2003      -4.794 -59.895  24.283  1.00 23.170          N  
ATOM  29329  CA  HIS B2003      -5.169 -59.745  22.891  1.00 23.550          C  
ATOM  29330  C   HIS B2003      -3.958 -60.064  22.054  1.00 23.780          C  
ATOM  29331  O   HIS B2003      -3.966 -60.976  21.221  1.00 24.310          O  
ATOM  29332  CB  HIS B2003      -5.679 -58.343  22.583  1.00 32.820          C  
ATOM  29333  CG  HIS B2003      -6.040 -58.131  21.149  1.00 32.820          C  
ATOM  29334  ND1 HIS B2003      -7.141 -58.721  20.560  1.00 32.820          N  
ATOM  29335  CD2 HIS B2003      -5.447 -57.392  20.184  1.00 32.820          C  
ATOM  29336  CE1 HIS B2003      -7.206 -58.350  19.293  1.00 32.820          C  
ATOM  29337  NE2 HIS B2003      -6.192 -57.542  19.043  1.00 32.820          N  
ATOM  29338  H   HIS B2003      -4.503 -59.084  24.817  1.00 27.800          H  
ATOM  29339  HA  HIS B2003      -5.954 -60.453  22.636  1.00 28.260          H  
ATOM  29340 1HB  HIS B2003      -6.574 -58.176  23.168  1.00 39.380          H  
ATOM  29341 2HB  HIS B2003      -4.943 -57.596  22.885  1.00 39.380          H  
ATOM  29342  HD1 HIS B2003      -7.695 -59.454  20.956  1.00 39.380          H  
ATOM  29343  HD2 HIS B2003      -4.560 -56.760  20.180  1.00 39.380          H  
ATOM  29344  HE1 HIS B2003      -8.009 -58.710  18.650  1.00 39.380          H  
ATOM  29345  N   GLU B2004      -2.863 -59.360  22.322  1.00 23.450          N  
ATOM  29346  CA  GLU B2004      -1.650 -59.611  21.562  1.00 23.650          C  
ATOM  29347  C   GLU B2004      -0.888 -60.749  22.236  1.00 23.770          C  
ATOM  29348  O   GLU B2004       0.170 -60.544  22.821  1.00 23.550          O  
ATOM  29349  CB  GLU B2004      -0.796 -58.357  21.494  1.00 33.030          C  
ATOM  29350  CG  GLU B2004      -1.457 -57.181  20.814  1.00 33.030          C  
ATOM  29351  CD  GLU B2004      -0.596 -55.922  20.804  1.00 33.030          C  
ATOM  29352  OE1 GLU B2004       0.489 -55.924  21.370  1.00 33.030          O  
ATOM  29353  OE2 GLU B2004      -1.027 -54.948  20.237  1.00 33.030          O  
ATOM  29354  H   GLU B2004      -2.890 -58.621  23.034  1.00 28.140          H  
ATOM  29355  HA  GLU B2004      -1.915 -59.917  20.550  1.00 28.380          H  
ATOM  29356 1HB  GLU B2004      -0.472 -58.083  22.487  1.00 39.640          H  
ATOM  29357 2HB  GLU B2004       0.073 -58.561  20.904  1.00 39.640          H  
ATOM  29358 1HG  GLU B2004      -1.705 -57.459  19.790  1.00 39.640          H  
ATOM  29359 2HG  GLU B2004      -2.385 -56.963  21.337  1.00 39.640          H  
ATOM  29360  N   ARG B2005      -1.480 -61.935  22.160  1.00 24.210          N  
ATOM  29361  CA  ARG B2005      -1.041 -63.171  22.802  1.00 24.450          C  
ATOM  29362  C   ARG B2005      -0.321 -64.175  21.887  1.00 24.900          C  
ATOM  29363  O   ARG B2005      -0.979 -64.810  21.063  1.00 25.220          O  
ATOM  29364  CB  ARG B2005      -2.295 -63.827  23.386  1.00 34.130          C  
ATOM  29365  CG  ARG B2005      -2.192 -65.235  23.991  1.00 34.130          C  
ATOM  29366  CD  ARG B2005      -1.331 -65.318  25.180  1.00 34.130          C  
ATOM  29367  NE  ARG B2005      -1.621 -66.543  25.968  1.00 34.130          N  
ATOM  29368  CZ  ARG B2005      -1.160 -67.775  25.719  1.00 34.130          C  
ATOM  29369  NH1 ARG B2005      -0.419 -68.011  24.693  1.00 34.130          N  
ATOM  29370  NH2 ARG B2005      -1.489 -68.746  26.539  1.00 34.130          N  
ATOM  29371  H   ARG B2005      -2.354 -61.932  21.627  1.00 29.050          H  
ATOM  29372  HA  ARG B2005      -0.405 -62.896  23.640  1.00 29.340          H  
ATOM  29373 1HB  ARG B2005      -2.667 -63.188  24.185  1.00 40.960          H  
ATOM  29374 2HB  ARG B2005      -3.075 -63.854  22.623  1.00 40.960          H  
ATOM  29375 1HG  ARG B2005      -3.185 -65.571  24.269  1.00 40.960          H  
ATOM  29376 2HG  ARG B2005      -1.791 -65.918  23.246  1.00 40.960          H  
ATOM  29377 1HD  ARG B2005      -0.281 -65.338  24.882  1.00 40.960          H  
ATOM  29378 2HD  ARG B2005      -1.504 -64.453  25.813  1.00 40.960          H  
ATOM  29379  HE  ARG B2005      -2.214 -66.461  26.810  1.00 40.960          H  
ATOM  29380 1HH1 ARG B2005      -0.165 -67.253  24.056  1.00 40.960          H  
ATOM  29381 2HH1 ARG B2005      -0.103 -68.960  24.490  1.00 40.960          H  
ATOM  29382 1HH2 ARG B2005      -2.085 -68.512  27.345  1.00 40.960          H  
ATOM  29383 2HH2 ARG B2005      -1.157 -69.686  26.376  1.00 40.960          H  
ATOM  29384  N   PRO B2006       1.022 -64.314  21.957  1.00 24.980          N  
ATOM  29385  CA  PRO B2006       1.795 -65.284  21.204  1.00 25.420          C  
ATOM  29386  C   PRO B2006       1.307 -66.636  21.686  1.00 25.690          C  
ATOM  29387  O   PRO B2006       0.984 -66.763  22.871  1.00 25.510          O  
ATOM  29388  CB  PRO B2006       3.244 -64.991  21.601  1.00 38.130          C  
ATOM  29389  CG  PRO B2006       3.212 -63.561  22.103  1.00 38.130          C  
ATOM  29390  CD  PRO B2006       1.849 -63.416  22.770  1.00 38.130          C  
ATOM  29391  HA  PRO B2006       1.619 -65.150  20.127  1.00 30.500          H  
ATOM  29392 1HB  PRO B2006       3.581 -65.720  22.338  1.00 45.760          H  
ATOM  29393 2HB  PRO B2006       3.897 -65.110  20.726  1.00 45.760          H  
ATOM  29394 1HG  PRO B2006       4.049 -63.359  22.788  1.00 45.760          H  
ATOM  29395 2HG  PRO B2006       3.329 -62.869  21.258  1.00 45.760          H  
ATOM  29396 1HD  PRO B2006       1.870 -63.748  23.818  1.00 45.760          H  
ATOM  29397 2HD  PRO B2006       1.551 -62.394  22.670  1.00 45.760          H  
ATOM  29398  N   ALA B2007       1.341 -67.654  20.833  1.00 26.170          N  
ATOM  29399  CA  ALA B2007       0.856 -68.987  21.210  1.00 26.520          C  
ATOM  29400  C   ALA B2007       1.390 -69.501  22.544  1.00 26.540          C  
ATOM  29401  O   ALA B2007       0.634 -70.090  23.323  1.00 26.690          O  
ATOM  29402  CB  ALA B2007       1.230 -69.991  20.135  1.00 36.990          C  
ATOM  29403  H   ALA B2007       1.648 -67.492  19.883  1.00 31.400          H  
ATOM  29404  HA  ALA B2007      -0.229 -68.930  21.284  1.00 31.820          H  
ATOM  29405 1HB  ALA B2007       0.829 -70.971  20.402  1.00 44.390          H  
ATOM  29406 2HB  ALA B2007       0.817 -69.676  19.180  1.00 44.390          H  
ATOM  29407 3HB  ALA B2007       2.312 -70.058  20.057  1.00 44.390          H  
ATOM  29408  N   HIS B2008       2.665 -69.268  22.834  1.00 26.430          N  
ATOM  29409  CA  HIS B2008       3.248 -69.805  24.054  1.00 26.520          C  
ATOM  29410  C   HIS B2008       3.683 -68.749  25.074  1.00 25.930          C  
ATOM  29411  O   HIS B2008       4.546 -69.028  25.916  1.00 25.990          O  
ATOM  29412  CB  HIS B2008       4.424 -70.701  23.675  1.00 37.090          C  
ATOM  29413  CG  HIS B2008       3.995 -71.850  22.819  1.00 37.090          C  
ATOM  29414  ND1 HIS B2008       3.276 -72.919  23.309  1.00 37.090          N  
ATOM  29415  CD2 HIS B2008       4.166 -72.084  21.498  1.00 37.090          C  
ATOM  29416  CE1 HIS B2008       3.024 -73.761  22.324  1.00 37.090          C  
ATOM  29417  NE2 HIS B2008       3.555 -73.278  21.215  1.00 37.090          N  
ATOM  29418  H   HIS B2008       3.243 -68.762  22.180  1.00 31.720          H  
ATOM  29419  HA  HIS B2008       2.512 -70.434  24.549  1.00 31.820          H  
ATOM  29420 1HB  HIS B2008       5.172 -70.120  23.135  1.00 44.510          H  
ATOM  29421 2HB  HIS B2008       4.892 -71.099  24.575  1.00 44.510          H  
ATOM  29422  HD1 HIS B2008       3.077 -73.109  24.272  1.00 44.510          H  
ATOM  29423  HD2 HIS B2008       4.659 -71.522  20.706  1.00 44.510          H  
ATOM  29424  HE1 HIS B2008       2.462 -74.676  22.508  1.00 44.510          H  
ATOM  29425  N   ARG B2009       3.113 -67.540  25.013  1.00 25.400          N  
ATOM  29426  CA  ARG B2009       3.514 -66.503  25.968  1.00 24.820          C  
ATOM  29427  C   ARG B2009       2.356 -65.739  26.639  1.00 24.360          C  
ATOM  29428  O   ARG B2009       2.038 -64.633  26.199  1.00 23.960          O  
ATOM  29429  CB  ARG B2009       4.394 -65.467  25.286  1.00 34.980          C  
ATOM  29430  CG  ARG B2009       5.740 -65.966  24.744  1.00 34.980          C  
ATOM  29431  CD  ARG B2009       6.715 -66.302  25.820  1.00 34.980          C  
ATOM  29432  NE  ARG B2009       7.988 -66.726  25.269  1.00 34.980          N  
ATOM  29433  CZ  ARG B2009       8.311 -68.000  24.933  1.00 34.980          C  
ATOM  29434  NH1 ARG B2009       7.450 -68.992  25.093  1.00 34.980          N  
ATOM  29435  NH2 ARG B2009       9.515 -68.252  24.436  1.00 34.980          N  
ATOM  29436  H   ARG B2009       2.386 -67.359  24.309  1.00 30.480          H  
ATOM  29437  HA  ARG B2009       4.113 -66.966  26.737  1.00 29.780          H  
ATOM  29438 1HB  ARG B2009       3.853 -65.031  24.486  1.00 41.980          H  
ATOM  29439 2HB  ARG B2009       4.613 -64.668  25.992  1.00 41.980          H  
ATOM  29440 1HG  ARG B2009       5.588 -66.844  24.124  1.00 41.980          H  
ATOM  29441 2HG  ARG B2009       6.183 -65.178  24.136  1.00 41.980          H  
ATOM  29442 1HD  ARG B2009       6.889 -65.414  26.429  1.00 41.980          H  
ATOM  29443 2HD  ARG B2009       6.337 -67.095  26.452  1.00 41.980          H  
ATOM  29444  HE  ARG B2009       8.690 -66.013  25.123  1.00 41.980          H  
ATOM  29445 1HH1 ARG B2009       6.505 -68.830  25.481  1.00 41.980          H  
ATOM  29446 2HH1 ARG B2009       7.715 -69.931  24.841  1.00 41.980          H  
ATOM  29447 1HH2 ARG B2009      10.178 -67.500  24.312  1.00 41.980          H  
ATOM  29448 2HH2 ARG B2009       9.772 -69.194  24.182  1.00 41.980          H  
ATOM  29449  N   PRO B2010       1.695 -66.293  27.681  1.00 24.420          N  
ATOM  29450  CA  PRO B2010       0.641 -65.640  28.452  1.00 24.030          C  
ATOM  29451  C   PRO B2010       1.211 -64.516  29.292  1.00 23.400          C  
ATOM  29452  O   PRO B2010       2.376 -64.577  29.706  1.00 23.350          O  
ATOM  29453  CB  PRO B2010       0.093 -66.770  29.329  1.00 36.050          C  
ATOM  29454  CG  PRO B2010       1.217 -67.768  29.438  1.00 36.050          C  
ATOM  29455  CD  PRO B2010       1.949 -67.694  28.092  1.00 36.050          C  
ATOM  29456  HA  PRO B2010      -0.131 -65.248  27.782  1.00 28.840          H  
ATOM  29457 1HB  PRO B2010      -0.190 -66.353  30.317  1.00 43.250          H  
ATOM  29458 2HB  PRO B2010      -0.816 -67.181  28.897  1.00 43.250          H  
ATOM  29459 1HG  PRO B2010       1.854 -67.514  30.297  1.00 43.250          H  
ATOM  29460 2HG  PRO B2010       0.803 -68.767  29.640  1.00 43.250          H  
ATOM  29461 1HD  PRO B2010       2.995 -67.903  28.268  1.00 43.250          H  
ATOM  29462 2HD  PRO B2010       1.508 -68.390  27.362  1.00 43.250          H  
ATOM  29463  N   LEU B2011       0.391 -63.513  29.589  1.00 22.950          N  
ATOM  29464  CA  LEU B2011       0.879 -62.477  30.503  1.00 22.360          C  
ATOM  29465  C   LEU B2011       0.927 -63.035  31.913  1.00 22.380          C  
ATOM  29466  O   LEU B2011      -0.030 -63.670  32.365  1.00 22.630          O  
ATOM  29467  CB  LEU B2011      -0.046 -61.251  30.568  1.00 31.540          C  
ATOM  29468  CG  LEU B2011       0.492 -60.001  31.373  1.00 31.540          C  
ATOM  29469  CD1 LEU B2011       1.661 -59.350  30.591  1.00 31.540          C  
ATOM  29470  CD2 LEU B2011      -0.651 -59.038  31.644  1.00 31.540          C  
ATOM  29471  H   LEU B2011      -0.550 -63.494  29.172  1.00 27.540          H  
ATOM  29472  HA  LEU B2011       1.886 -62.192  30.203  1.00 26.830          H  
ATOM  29473 1HB  LEU B2011      -0.295 -60.939  29.557  1.00 37.850          H  
ATOM  29474 2HB  LEU B2011      -0.943 -61.564  31.078  1.00 37.850          H  
ATOM  29475  HG  LEU B2011       0.885 -60.325  32.333  1.00 37.850          H  
ATOM  29476 1HD1 LEU B2011       2.058 -58.519  31.127  1.00 37.850          H  
ATOM  29477 2HD1 LEU B2011       2.445 -60.058  30.440  1.00 37.850          H  
ATOM  29478 3HD1 LEU B2011       1.320 -59.008  29.623  1.00 37.850          H  
ATOM  29479 1HD2 LEU B2011      -0.301 -58.197  32.208  1.00 37.850          H  
ATOM  29480 2HD2 LEU B2011      -1.046 -58.710  30.752  1.00 37.850          H  
ATOM  29481 3HD2 LEU B2011      -1.424 -59.532  32.189  1.00 37.850          H  
ATOM  29482  N   ARG B2012       1.991 -62.746  32.645  1.00 22.170          N  
ATOM  29483  CA  ARG B2012       2.053 -63.160  34.042  1.00 22.200          C  
ATOM  29484  C   ARG B2012       1.500 -62.072  34.968  1.00 21.650          C  
ATOM  29485  O   ARG B2012       2.090 -60.997  35.118  1.00 21.180          O  
ATOM  29486  CB  ARG B2012       3.472 -63.506  34.408  1.00 31.070          C  
ATOM  29487  CG  ARG B2012       3.876 -64.958  34.151  1.00 31.070          C  
ATOM  29488  CD  ARG B2012       3.958 -65.294  32.701  1.00 31.070          C  
ATOM  29489  NE  ARG B2012       4.607 -66.574  32.515  1.00 31.070          N  
ATOM  29490  CZ  ARG B2012       4.895 -67.161  31.337  1.00 31.070          C  
ATOM  29491  NH1 ARG B2012       4.562 -66.609  30.187  1.00 31.070          N  
ATOM  29492  NH2 ARG B2012       5.541 -68.322  31.344  1.00 31.070          N  
ATOM  29493  H   ARG B2012       2.786 -62.268  32.204  1.00 26.600          H  
ATOM  29494  HA  ARG B2012       1.438 -64.054  34.168  1.00 26.640          H  
ATOM  29495 1HB  ARG B2012       4.135 -62.907  33.799  1.00 37.280          H  
ATOM  29496 2HB  ARG B2012       3.653 -63.239  35.432  1.00 37.280          H  
ATOM  29497 1HG  ARG B2012       4.850 -65.141  34.586  1.00 37.280          H  
ATOM  29498 2HG  ARG B2012       3.143 -65.622  34.612  1.00 37.280          H  
ATOM  29499 1HD  ARG B2012       2.953 -65.361  32.278  1.00 37.280          H  
ATOM  29500 2HD  ARG B2012       4.530 -64.530  32.171  1.00 37.280          H  
ATOM  29501  HE  ARG B2012       4.889 -67.062  33.348  1.00 37.280          H  
ATOM  29502 1HH1 ARG B2012       4.018 -65.726  30.144  1.00 37.280          H  
ATOM  29503 2HH1 ARG B2012       4.817 -67.068  29.330  1.00 37.280          H  
ATOM  29504 1HH2 ARG B2012       5.805 -68.751  32.224  1.00 37.280          H  
ATOM  29505 2HH2 ARG B2012       5.772 -68.782  30.475  1.00 37.280          H  
ATOM  29506  N   VAL B2013       0.346 -62.355  35.575  1.00 21.730          N  
ATOM  29507  CA  VAL B2013      -0.370 -61.381  36.390  1.00 21.250          C  
ATOM  29508  C   VAL B2013      -0.319 -61.637  37.900  1.00 21.270          C  
ATOM  29509  O   VAL B2013      -0.607 -62.739  38.376  1.00 21.720          O  
ATOM  29510  CB  VAL B2013      -1.857 -61.349  35.939  1.00 29.940          C  
ATOM  29511  CG1 VAL B2013      -2.664 -60.368  36.795  1.00 29.940          C  
ATOM  29512  CG2 VAL B2013      -1.935 -60.969  34.486  1.00 29.940          C  
ATOM  29513  H   VAL B2013      -0.095 -63.269  35.411  1.00 26.080          H  
ATOM  29514  HA  VAL B2013       0.067 -60.399  36.199  1.00 25.500          H  
ATOM  29515  HB  VAL B2013      -2.289 -62.336  36.060  1.00 35.930          H  
ATOM  29516 1HG1 VAL B2013      -3.700 -60.362  36.469  1.00 35.930          H  
ATOM  29517 2HG1 VAL B2013      -2.629 -60.670  37.835  1.00 35.930          H  
ATOM  29518 3HG1 VAL B2013      -2.251 -59.364  36.695  1.00 35.930          H  
ATOM  29519 1HG2 VAL B2013      -2.976 -60.954  34.163  1.00 35.930          H  
ATOM  29520 2HG2 VAL B2013      -1.498 -59.983  34.377  1.00 35.930          H  
ATOM  29521 3HG2 VAL B2013      -1.380 -61.691  33.880  1.00 35.930          H  
ATOM  29522  N   GLY B2014       0.022 -60.601  38.662  1.00 20.780          N  
ATOM  29523  CA  GLY B2014       0.038 -60.741  40.122  1.00 20.770          C  
ATOM  29524  C   GLY B2014       0.223 -59.397  40.808  1.00 20.180          C  
ATOM  29525  O   GLY B2014       0.264 -58.374  40.125  1.00 19.780          O  
ATOM  29526  H   GLY B2014       0.313 -59.725  38.205  1.00 24.940          H  
ATOM  29527 1HA  GLY B2014      -0.893 -61.201  40.456  1.00 24.920          H  
ATOM  29528 2HA  GLY B2014       0.844 -61.414  40.410  1.00 24.920          H  
ATOM  29529  N   SER B2015       0.321 -59.401  42.149  1.00 20.160          N  
ATOM  29530  CA  SER B2015       0.478 -58.143  42.909  1.00 19.630          C  
ATOM  29531  C   SER B2015       1.062 -58.254  44.315  1.00 19.670          C  
ATOM  29532  O   SER B2015       0.637 -59.090  45.135  1.00 20.020          O  
ATOM  29533  CB  SER B2015      -0.836 -57.405  43.032  1.00 27.690          C  
ATOM  29534  OG  SER B2015      -0.692 -56.264  43.869  1.00 27.690          O  
ATOM  29535  H   SER B2015       0.295 -60.301  42.631  1.00 24.190          H  
ATOM  29536  HA  SER B2015       1.151 -57.504  42.333  1.00 23.560          H  
ATOM  29537 1HB  SER B2015      -1.162 -57.088  42.047  1.00 33.230          H  
ATOM  29538 2HB  SER B2015      -1.591 -58.063  43.437  1.00 33.230          H  
ATOM  29539  HG  SER B2015      -1.484 -55.708  43.699  1.00 33.230          H  
ATOM  29540  N   LEU B2016       1.971 -57.311  44.609  1.00 19.280          N  
ATOM  29541  CA  LEU B2016       2.652 -57.124  45.888  1.00 19.230          C  
ATOM  29542  C   LEU B2016       1.691 -56.908  47.044  1.00 19.180          C  
ATOM  29543  O   LEU B2016       2.018 -57.194  48.202  1.00 19.330          O  
ATOM  29544  CB  LEU B2016       3.644 -55.941  45.804  1.00 26.940          C  
ATOM  29545  CG  LEU B2016       4.465 -55.614  47.084  1.00 26.940          C  
ATOM  29546  CD1 LEU B2016       5.265 -56.802  47.528  1.00 26.940          C  
ATOM  29547  CD2 LEU B2016       5.398 -54.446  46.803  1.00 26.940          C  
ATOM  29548  H   LEU B2016       2.239 -56.671  43.851  1.00 23.140          H  
ATOM  29549  HA  LEU B2016       3.215 -58.033  46.080  1.00 23.080          H  
ATOM  29550 1HB  LEU B2016       4.341 -56.127  45.000  1.00 32.330          H  
ATOM  29551 2HB  LEU B2016       3.077 -55.046  45.543  1.00 32.330          H  
ATOM  29552  HG  LEU B2016       3.801 -55.353  47.855  1.00 32.330          H  
ATOM  29553 1HD1 LEU B2016       5.801 -56.554  48.421  1.00 32.330          H  
ATOM  29554 2HD1 LEU B2016       4.620 -57.639  47.745  1.00 32.330          H  
ATOM  29555 3HD1 LEU B2016       5.951 -57.068  46.753  1.00 32.330          H  
ATOM  29556 1HD2 LEU B2016       5.962 -54.199  47.703  1.00 32.330          H  
ATOM  29557 2HD2 LEU B2016       6.094 -54.704  46.003  1.00 32.330          H  
ATOM  29558 3HD2 LEU B2016       4.805 -53.587  46.500  1.00 32.330          H  
ATOM  29559  N   LYS B2017       0.506 -56.367  46.771  1.00 18.970          N  
ATOM  29560  CA  LYS B2017      -0.420 -56.099  47.867  1.00 18.920          C  
ATOM  29561  C   LYS B2017      -0.772 -57.384  48.614  1.00 19.470          C  
ATOM  29562  O   LYS B2017      -1.073 -57.353  49.810  1.00 19.530          O  
ATOM  29563  CB  LYS B2017      -1.672 -55.386  47.383  1.00 26.510          C  
ATOM  29564  CG  LYS B2017      -1.382 -53.981  46.945  1.00 26.510          C  
ATOM  29565  CD  LYS B2017      -2.623 -53.229  46.570  1.00 26.510          C  
ATOM  29566  CE  LYS B2017      -2.272 -51.857  45.992  1.00 26.510          C  
ATOM  29567  NZ  LYS B2017      -1.391 -52.044  44.799  1.00 26.510          N  
ATOM  29568  H   LYS B2017       0.241 -56.176  45.799  1.00 22.760          H  
ATOM  29569  HA  LYS B2017       0.074 -55.431  48.574  1.00 22.700          H  
ATOM  29570 1HB  LYS B2017      -2.115 -55.930  46.544  1.00 31.810          H  
ATOM  29571 2HB  LYS B2017      -2.406 -55.348  48.181  1.00 31.810          H  
ATOM  29572 1HG  LYS B2017      -0.874 -53.451  47.741  1.00 31.810          H  
ATOM  29573 2HG  LYS B2017      -0.712 -54.048  46.098  1.00 31.810          H  
ATOM  29574 1HD  LYS B2017      -3.175 -53.800  45.832  1.00 31.810          H  
ATOM  29575 2HD  LYS B2017      -3.258 -53.107  47.443  1.00 31.810          H  
ATOM  29576 1HE  LYS B2017      -3.191 -51.368  45.674  1.00 31.810          H  
ATOM  29577 2HE  LYS B2017      -1.776 -51.228  46.727  1.00 31.810          H  
ATOM  29578 1HZ  LYS B2017      -1.158 -51.187  44.320  1.00 31.810          H  
ATOM  29579 2HZ  LYS B2017      -0.538 -52.506  45.063  1.00 31.810          H  
ATOM  29580 3HZ  LYS B2017      -1.921 -52.662  44.176  1.00 31.810          H  
ATOM  29581  N   SER B2018      -0.673 -58.547  47.964  1.00 19.900          N  
ATOM  29582  CA  SER B2018      -0.980 -59.787  48.652  1.00 20.450          C  
ATOM  29583  C   SER B2018       0.016 -60.034  49.832  1.00 20.640          C  
ATOM  29584  O   SER B2018      -0.288 -60.761  50.791  1.00 21.050          O  
ATOM  29585  CB  SER B2018      -1.013 -60.913  47.636  1.00 28.410          C  
ATOM  29586  OG  SER B2018       0.257 -61.216  47.114  1.00 28.410          O  
ATOM  29587  H   SER B2018      -0.391 -58.594  46.980  1.00 23.880          H  
ATOM  29588  HA  SER B2018      -1.985 -59.702  49.076  1.00 24.540          H  
ATOM  29589 1HB  SER B2018      -1.445 -61.779  48.081  1.00 34.090          H  
ATOM  29590 2HB  SER B2018      -1.671 -60.628  46.818  1.00 34.090          H  
ATOM  29591  HG  SER B2018       0.464 -60.540  46.421  1.00 34.090          H  
ATOM  29592  N   ASN B2019       1.202 -59.380  49.797  1.00 20.370          N  
ATOM  29593  CA  ASN B2019       2.208 -59.503  50.854  1.00 20.550          C  
ATOM  29594  C   ASN B2019       2.125 -58.352  51.855  1.00 20.210          C  
ATOM  29595  O   ASN B2019       2.249 -58.558  53.061  1.00 20.480          O  
ATOM  29596  CB  ASN B2019       3.631 -59.447  50.306  1.00 28.700          C  
ATOM  29597  CG  ASN B2019       4.088 -60.589  49.492  1.00 28.700          C  
ATOM  29598  OD1 ASN B2019       4.084 -60.540  48.254  1.00 28.700          O  
ATOM  29599  ND2 ASN B2019       4.543 -61.618  50.142  1.00 28.700          N  
ATOM  29600  H   ASN B2019       1.405 -58.760  49.018  1.00 24.440          H  
ATOM  29601  HA  ASN B2019       2.049 -60.438  51.394  1.00 24.660          H  
ATOM  29602 1HB  ASN B2019       3.741 -58.540  49.721  1.00 34.440          H  
ATOM  29603 2HB  ASN B2019       4.312 -59.358  51.151  1.00 34.440          H  
ATOM  29604 1HD2 ASN B2019       4.907 -62.402  49.635  1.00 34.440          H  
ATOM  29605 2HD2 ASN B2019       4.547 -61.640  51.161  1.00 34.440          H  
ATOM  29606  N   ILE B2020       1.902 -57.121  51.361  1.00 19.650          N  
ATOM  29607  CA  ILE B2020       1.950 -55.954  52.264  1.00 19.320          C  
ATOM  29608  C   ILE B2020       0.677 -55.128  52.442  1.00 18.980          C  
ATOM  29609  O   ILE B2020       0.688 -54.194  53.236  1.00 18.730          O  
ATOM  29610  CB  ILE B2020       3.079 -54.972  51.851  1.00 27.180          C  
ATOM  29611  CG1 ILE B2020       2.814 -54.402  50.444  1.00 27.180          C  
ATOM  29612  CG2 ILE B2020       4.454 -55.654  51.958  1.00 27.180          C  
ATOM  29613  CD1 ILE B2020       3.748 -53.249  50.016  1.00 27.180          C  
ATOM  29614  H   ILE B2020       1.777 -57.015  50.351  1.00 23.580          H  
ATOM  29615  HA  ILE B2020       2.203 -56.320  53.248  1.00 23.180          H  
ATOM  29616  HB  ILE B2020       3.056 -54.149  52.512  1.00 32.620          H  
ATOM  29617 1HG1 ILE B2020       2.875 -55.211  49.751  1.00 32.620          H  
ATOM  29618 2HG1 ILE B2020       1.796 -54.007  50.414  1.00 32.620          H  
ATOM  29619 1HG2 ILE B2020       5.251 -54.965  51.714  1.00 32.620          H  
ATOM  29620 2HG2 ILE B2020       4.593 -56.000  52.986  1.00 32.620          H  
ATOM  29621 3HG2 ILE B2020       4.492 -56.502  51.279  1.00 32.620          H  
ATOM  29622 1HD1 ILE B2020       3.463 -52.910  49.019  1.00 32.620          H  
ATOM  29623 2HD1 ILE B2020       3.641 -52.425  50.722  1.00 32.620          H  
ATOM  29624 3HD1 ILE B2020       4.779 -53.580  49.996  1.00 32.620          H  
ATOM  29625  N   GLY B2021      -0.394 -55.423  51.714  1.00 19.000          N  
ATOM  29626  CA  GLY B2021      -1.637 -54.664  51.796  1.00 18.730          C  
ATOM  29627  C   GLY B2021      -1.632 -53.423  50.900  1.00 18.210          C  
ATOM  29628  O   GLY B2021      -0.663 -53.115  50.188  1.00 18.050          O  
ATOM  29629  H   GLY B2021      -0.378 -56.205  51.069  1.00 22.800          H  
ATOM  29630 1HA  GLY B2021      -2.457 -55.318  51.503  1.00 22.480          H  
ATOM  29631 2HA  GLY B2021      -1.829 -54.374  52.828  1.00 22.480          H  
ATOM  29632  N   HIS B2022      -2.727 -52.684  50.924  1.00 18.000          N  
ATOM  29633  CA  HIS B2022      -2.858 -51.507  50.106  1.00 17.560          C  
ATOM  29634  C   HIS B2022      -2.087 -50.388  50.753  1.00 17.150          C  
ATOM  29635  O   HIS B2022      -2.620 -49.634  51.573  1.00 17.050          O  
ATOM  29636  CB  HIS B2022      -4.323 -51.104  49.974  1.00 24.760          C  
ATOM  29637  CG  HIS B2022      -4.568 -50.034  48.997  1.00 24.760          C  
ATOM  29638  ND1 HIS B2022      -3.796 -48.895  48.937  1.00 24.760          N  
ATOM  29639  CD2 HIS B2022      -5.533 -49.888  48.065  1.00 24.760          C  
ATOM  29640  CE1 HIS B2022      -4.268 -48.107  48.004  1.00 24.760          C  
ATOM  29641  NE2 HIS B2022      -5.325 -48.683  47.457  1.00 24.760          N  
ATOM  29642  H   HIS B2022      -3.519 -52.936  51.512  1.00 21.600          H  
ATOM  29643  HA  HIS B2022      -2.441 -51.679  49.123  1.00 21.070          H  
ATOM  29644 1HB  HIS B2022      -4.919 -51.977  49.695  1.00 29.710          H  
ATOM  29645 2HB  HIS B2022      -4.688 -50.758  50.937  1.00 29.710          H  
ATOM  29646  HD2 HIS B2022      -6.332 -50.594  47.854  1.00 29.710          H  
ATOM  29647  HE1 HIS B2022      -3.855 -47.145  47.746  1.00 29.710          H  
ATOM  29648  HE2 HIS B2022      -5.896 -48.289  46.716  1.00 29.710          H  
ATOM  29649  N   ALA B2023      -0.844 -50.237  50.314  1.00 16.930          N  
ATOM  29650  CA  ALA B2023       0.115 -49.302  50.889  1.00 16.570          C  
ATOM  29651  C   ALA B2023      -0.134 -47.860  50.515  1.00 16.130          C  
ATOM  29652  O   ALA B2023       0.777 -47.059  50.663  1.00 15.830          O  
ATOM  29653  CB  ALA B2023       1.539 -49.687  50.504  1.00 23.340          C  
ATOM  29654  H   ALA B2023      -0.523 -50.931  49.642  1.00 20.320          H  
ATOM  29655  HA  ALA B2023       0.043 -49.362  51.958  1.00 19.880          H  
ATOM  29656 1HB  ALA B2023       2.242 -49.009  50.992  1.00 28.010          H  
ATOM  29657 2HB  ALA B2023       1.729 -50.709  50.837  1.00 28.010          H  
ATOM  29658 3HB  ALA B2023       1.665 -49.625  49.438  1.00 28.010          H  
ATOM  29659  N   GLY B2024      -1.298 -47.510  49.962  1.00 16.130          N  
ATOM  29660  CA  GLY B2024      -1.572 -46.117  49.671  1.00 15.790          C  
ATOM  29661  C   GLY B2024      -0.699 -45.673  48.513  1.00 15.490          C  
ATOM  29662  O   GLY B2024      -0.272 -46.526  47.738  1.00 15.610          O  
ATOM  29663  H   GLY B2024      -2.044 -48.196  49.802  1.00 19.360          H  
ATOM  29664 1HA  GLY B2024      -2.624 -45.989  49.429  1.00 18.950          H  
ATOM  29665 2HA  GLY B2024      -1.382 -45.561  50.573  1.00 18.950          H  
ATOM  29666  N   PRO B2025      -0.393 -44.363  48.343  1.00 15.140          N  
ATOM  29667  CA  PRO B2025       0.380 -43.831  47.233  1.00 14.880          C  
ATOM  29668  C   PRO B2025       1.677 -44.596  46.978  1.00 14.930          C  
ATOM  29669  O   PRO B2025       2.040 -44.825  45.816  1.00 14.800          O  
ATOM  29670  CB  PRO B2025       0.669 -42.392  47.745  1.00 22.320          C  
ATOM  29671  CG  PRO B2025       0.419 -42.417  49.198  1.00 22.320          C  
ATOM  29672  CD  PRO B2025      -0.788 -43.307  49.307  1.00 22.320          C  
ATOM  29673  HA  PRO B2025      -0.242 -43.809  46.329  1.00 17.860          H  
ATOM  29674 1HB  PRO B2025       1.684 -42.067  47.465  1.00 26.780          H  
ATOM  29675 2HB  PRO B2025      -0.050 -41.702  47.311  1.00 26.780          H  
ATOM  29676 1HG  PRO B2025       1.296 -42.804  49.727  1.00 26.780          H  
ATOM  29677 2HG  PRO B2025       0.274 -41.421  49.591  1.00 26.780          H  
ATOM  29678 1HD  PRO B2025      -0.926 -43.586  50.324  1.00 26.780          H  
ATOM  29679 2HD  PRO B2025      -1.673 -42.777  48.924  1.00 26.780          H  
ATOM  29680  N   ALA B2026       2.318 -45.054  48.064  1.00 15.160          N  
ATOM  29681  CA  ALA B2026       3.555 -45.840  48.104  1.00 15.290          C  
ATOM  29682  C   ALA B2026       3.488 -47.116  47.282  1.00 15.640          C  
ATOM  29683  O   ALA B2026       4.514 -47.641  46.848  1.00 15.800          O  
ATOM  29684  CB  ALA B2026       3.911 -46.193  49.524  1.00 21.350          C  
ATOM  29685  H   ALA B2026       1.938 -44.802  48.973  1.00 18.190          H  
ATOM  29686  HA  ALA B2026       4.351 -45.219  47.688  1.00 18.350          H  
ATOM  29687 1HB  ALA B2026       4.859 -46.730  49.547  1.00 25.620          H  
ATOM  29688 2HB  ALA B2026       3.999 -45.275  50.099  1.00 25.620          H  
ATOM  29689 3HB  ALA B2026       3.135 -46.815  49.954  1.00 25.620          H  
ATOM  29690  N   ALA B2027       2.290 -47.675  47.161  1.00 15.800          N  
ATOM  29691  CA  ALA B2027       2.075 -48.947  46.508  1.00 16.180          C  
ATOM  29692  C   ALA B2027       2.559 -48.979  45.055  1.00 16.160          C  
ATOM  29693  O   ALA B2027       3.015 -50.028  44.592  1.00 16.480          O  
ATOM  29694  CB  ALA B2027       0.597 -49.291  46.556  1.00 22.500          C  
ATOM  29695  H   ALA B2027       1.465 -47.163  47.490  1.00 18.960          H  
ATOM  29696  HA  ALA B2027       2.624 -49.700  47.066  1.00 19.420          H  
ATOM  29697 1HB  ALA B2027       0.448 -50.259  46.111  1.00 27.000          H  
ATOM  29698 2HB  ALA B2027       0.250 -49.302  47.585  1.00 27.000          H  
ATOM  29699 3HB  ALA B2027       0.035 -48.536  46.004  1.00 27.000          H  
ATOM  29700  N   GLY B2028       2.462 -47.864  44.317  1.00 15.810          N  
ATOM  29701  CA  GLY B2028       2.872 -47.864  42.906  1.00 15.800          C  
ATOM  29702  C   GLY B2028       4.344 -48.246  42.761  1.00 15.860          C  
ATOM  29703  O   GLY B2028       4.699 -49.235  42.102  1.00 16.180          O  
ATOM  29704  H   GLY B2028       2.099 -47.005  44.742  1.00 18.970          H  
ATOM  29705 1HA  GLY B2028       2.245 -48.551  42.337  1.00 18.960          H  
ATOM  29706 2HA  GLY B2028       2.716 -46.867  42.502  1.00 18.960          H  
ATOM  29707  N   VAL B2029       5.192 -47.455  43.399  1.00 15.580          N  
ATOM  29708  CA  VAL B2029       6.616 -47.681  43.429  1.00 15.680          C  
ATOM  29709  C   VAL B2029       6.989 -48.926  44.225  1.00 16.140          C  
ATOM  29710  O   VAL B2029       7.951 -49.594  43.862  1.00 16.400          O  
ATOM  29711  CB  VAL B2029       7.385 -46.416  43.785  1.00 21.910          C  
ATOM  29712  CG1 VAL B2029       8.836 -46.709  44.014  1.00 21.910          C  
ATOM  29713  CG2 VAL B2029       7.265 -45.502  42.542  1.00 21.910          C  
ATOM  29714  H   VAL B2029       4.805 -46.651  43.885  1.00 18.700          H  
ATOM  29715  HA  VAL B2029       6.913 -47.875  42.404  1.00 18.820          H  
ATOM  29716  HB  VAL B2029       6.966 -45.945  44.679  1.00 26.290          H  
ATOM  29717 1HG1 VAL B2029       9.363 -45.774  44.221  1.00 26.290          H  
ATOM  29718 2HG1 VAL B2029       8.983 -47.367  44.828  1.00 26.290          H  
ATOM  29719 3HG1 VAL B2029       9.224 -47.174  43.126  1.00 26.290          H  
ATOM  29720 1HG2 VAL B2029       7.785 -44.574  42.674  1.00 26.290          H  
ATOM  29721 2HG2 VAL B2029       7.687 -46.008  41.676  1.00 26.290          H  
ATOM  29722 3HG2 VAL B2029       6.225 -45.305  42.359  1.00 26.290          H  
ATOM  29723  N   ALA B2030       6.294 -49.249  45.330  1.00 16.290          N  
ATOM  29724  CA  ALA B2030       6.643 -50.480  46.045  1.00 16.780          C  
ATOM  29725  C   ALA B2030       6.550 -51.653  45.067  1.00 17.120          C  
ATOM  29726  O   ALA B2030       7.414 -52.544  45.061  1.00 17.500          O  
ATOM  29727  CB  ALA B2030       5.708 -50.695  47.221  1.00 23.300          C  
ATOM  29728  H   ALA B2030       5.526 -48.662  45.670  1.00 19.550          H  
ATOM  29729  HA  ALA B2030       7.669 -50.403  46.397  1.00 20.140          H  
ATOM  29730 1HB  ALA B2030       5.974 -51.606  47.739  1.00 27.960          H  
ATOM  29731 2HB  ALA B2030       5.776 -49.855  47.903  1.00 27.960          H  
ATOM  29732 3HB  ALA B2030       4.695 -50.774  46.853  1.00 27.960          H  
ATOM  29733  N   GLY B2031       5.526 -51.613  44.196  1.00 17.030          N  
ATOM  29734  CA  GLY B2031       5.331 -52.585  43.134  1.00 17.350          C  
ATOM  29735  C   GLY B2031       6.546 -52.572  42.201  1.00 17.350          C  
ATOM  29736  O   GLY B2031       7.106 -53.627  41.888  1.00 17.760          O  
ATOM  29737  H   GLY B2031       4.802 -50.894  44.313  1.00 20.440          H  
ATOM  29738 1HA  GLY B2031       5.181 -53.580  43.556  1.00 20.820          H  
ATOM  29739 2HA  GLY B2031       4.430 -52.321  42.579  1.00 20.820          H  
ATOM  29740  N   VAL B2032       6.980 -51.371  41.791  1.00 16.930          N  
ATOM  29741  CA  VAL B2032       8.139 -51.241  40.908  1.00 16.900          C  
ATOM  29742  C   VAL B2032       9.397 -51.817  41.560  1.00 17.230          C  
ATOM  29743  O   VAL B2032      10.198 -52.438  40.865  1.00 17.540          O  
ATOM  29744  CB  VAL B2032       8.398 -49.793  40.449  1.00 23.670          C  
ATOM  29745  CG1 VAL B2032       9.736 -49.710  39.663  1.00 23.670          C  
ATOM  29746  CG2 VAL B2032       7.249 -49.344  39.579  1.00 23.670          C  
ATOM  29747  H   VAL B2032       6.423 -50.553  42.057  1.00 20.320          H  
ATOM  29748  HA  VAL B2032       7.938 -51.814  40.012  1.00 20.280          H  
ATOM  29749  HB  VAL B2032       8.482 -49.148  41.314  1.00 28.410          H  
ATOM  29750 1HG1 VAL B2032       9.900 -48.691  39.329  1.00 28.410          H  
ATOM  29751 2HG1 VAL B2032      10.575 -50.013  40.287  1.00 28.410          H  
ATOM  29752 3HG1 VAL B2032       9.683 -50.360  38.793  1.00 28.410          H  
ATOM  29753 1HG2 VAL B2032       7.410 -48.321  39.250  1.00 28.410          H  
ATOM  29754 2HG2 VAL B2032       7.193 -50.004  38.714  1.00 28.410          H  
ATOM  29755 3HG2 VAL B2032       6.322 -49.398  40.140  1.00 28.410          H  
ATOM  29756  N   ILE B2033       9.612 -51.588  42.861  1.00 17.210          N  
ATOM  29757  CA  ILE B2033      10.812 -52.136  43.493  1.00 17.580          C  
ATOM  29758  C   ILE B2033      10.764 -53.660  43.387  1.00 18.150          C  
ATOM  29759  O   ILE B2033      11.789 -54.271  43.074  1.00 18.480          O  
ATOM  29760  CB  ILE B2033      10.966 -51.740  44.982  1.00 24.460          C  
ATOM  29761  CG1 ILE B2033      11.238 -50.224  45.070  1.00 24.460          C  
ATOM  29762  CG2 ILE B2033      12.194 -52.544  45.612  1.00 24.460          C  
ATOM  29763  CD1 ILE B2033      11.127 -49.653  46.452  1.00 24.460          C  
ATOM  29764  H   ILE B2033       8.946 -51.007  43.367  1.00 20.650          H  
ATOM  29765  HA  ILE B2033      11.683 -51.781  42.958  1.00 21.100          H  
ATOM  29766  HB  ILE B2033      10.044 -51.960  45.521  1.00 29.360          H  
ATOM  29767 1HG1 ILE B2033      12.235 -50.018  44.696  1.00 29.360          H  
ATOM  29768 2HG1 ILE B2033      10.512 -49.709  44.437  1.00 29.360          H  
ATOM  29769 1HG2 ILE B2033      12.326 -52.275  46.655  1.00 29.360          H  
ATOM  29770 2HG2 ILE B2033      12.025 -53.613  45.555  1.00 29.360          H  
ATOM  29771 3HG2 ILE B2033      13.107 -52.304  45.061  1.00 29.360          H  
ATOM  29772 1HD1 ILE B2033      11.321 -48.575  46.416  1.00 29.360          H  
ATOM  29773 2HD1 ILE B2033      10.132 -49.828  46.843  1.00 29.360          H  
ATOM  29774 3HD1 ILE B2033      11.855 -50.114  47.106  1.00 29.360          H  
ATOM  29775  N   LYS B2034       9.611 -54.291  43.668  1.00 18.290          N  
ATOM  29776  CA  LYS B2034       9.520 -55.745  43.498  1.00 18.850          C  
ATOM  29777  C   LYS B2034       9.903 -56.164  42.074  1.00 19.010          C  
ATOM  29778  O   LYS B2034      10.593 -57.172  41.895  1.00 19.490          O  
ATOM  29779  CB  LYS B2034       8.128 -56.300  43.813  1.00 26.170          C  
ATOM  29780  CG  LYS B2034       8.001 -57.839  43.490  1.00 26.170          C  
ATOM  29781  CD  LYS B2034       6.657 -58.462  43.924  1.00 26.170          C  
ATOM  29782  CE  LYS B2034       5.509 -58.012  43.101  1.00 26.170          C  
ATOM  29783  NZ  LYS B2034       5.476 -58.618  41.778  1.00 26.170          N  
ATOM  29784  H   LYS B2034       8.804 -53.742  43.996  1.00 21.950          H  
ATOM  29785  HA  LYS B2034      10.229 -56.208  44.184  1.00 22.620          H  
ATOM  29786 1HB  LYS B2034       7.903 -56.144  44.870  1.00 31.400          H  
ATOM  29787 2HB  LYS B2034       7.398 -55.741  43.240  1.00 31.400          H  
ATOM  29788 1HG  LYS B2034       8.104 -57.988  42.418  1.00 31.400          H  
ATOM  29789 2HG  LYS B2034       8.817 -58.374  43.982  1.00 31.400          H  
ATOM  29790 1HD  LYS B2034       6.717 -59.547  43.838  1.00 31.400          H  
ATOM  29791 2HD  LYS B2034       6.444 -58.213  44.941  1.00 31.400          H  
ATOM  29792 1HE  LYS B2034       4.589 -58.261  43.613  1.00 31.400          H  
ATOM  29793 2HE  LYS B2034       5.560 -56.946  42.982  1.00 31.400          H  
ATOM  29794 1HZ  LYS B2034       4.665 -58.222  41.324  1.00 31.400          H  
ATOM  29795 2HZ  LYS B2034       6.297 -58.379  41.262  1.00 31.400          H  
ATOM  29796 3HZ  LYS B2034       5.390 -59.610  41.848  1.00 31.400          H  
ATOM  29797  N   MET B2035       9.419 -55.425  41.068  1.00 18.650          N  
ATOM  29798  CA  MET B2035       9.730 -55.707  39.665  1.00 18.810          C  
ATOM  29799  C   MET B2035      11.228 -55.609  39.404  1.00 18.880          C  
ATOM  29800  O   MET B2035      11.793 -56.468  38.720  1.00 19.280          O  
ATOM  29801  CB  MET B2035       8.994 -54.734  38.786  1.00 26.270          C  
ATOM  29802  CG  MET B2035       7.527 -54.918  38.764  1.00 26.270          C  
ATOM  29803  SD  MET B2035       6.742 -53.507  38.099  1.00 26.270          S  
ATOM  29804  CE  MET B2035       7.165 -53.471  36.412  1.00 26.270          C  
ATOM  29805  H   MET B2035       8.782 -54.653  41.308  1.00 22.380          H  
ATOM  29806  HA  MET B2035       9.409 -56.721  39.433  1.00 22.570          H  
ATOM  29807 1HB  MET B2035       9.213 -53.723  39.080  1.00 31.520          H  
ATOM  29808 2HB  MET B2035       9.352 -54.861  37.774  1.00 31.520          H  
ATOM  29809 1HG  MET B2035       7.270 -55.778  38.148  1.00 31.520          H  
ATOM  29810 2HG  MET B2035       7.145 -55.089  39.772  1.00 31.520          H  
ATOM  29811 1HE  MET B2035       6.714 -52.602  35.936  1.00 31.520          H  
ATOM  29812 2HE  MET B2035       8.224 -53.425  36.306  1.00 31.520          H  
ATOM  29813 3HE  MET B2035       6.789 -54.363  35.946  1.00 31.520          H  
ATOM  29814  N   VAL B2036      11.868 -54.579  39.973  1.00 18.530          N  
ATOM  29815  CA  VAL B2036      13.306 -54.407  39.836  1.00 18.600          C  
ATOM  29816  C   VAL B2036      14.001 -55.615  40.454  1.00 19.150          C  
ATOM  29817  O   VAL B2036      14.951 -56.138  39.869  1.00 19.500          O  
ATOM  29818  CB  VAL B2036      13.804 -53.098  40.514  1.00 26.010          C  
ATOM  29819  CG1 VAL B2036      15.331 -53.062  40.548  1.00 26.010          C  
ATOM  29820  CG2 VAL B2036      13.299 -51.878  39.734  1.00 26.010          C  
ATOM  29821  H   VAL B2036      11.310 -53.879  40.473  1.00 22.240          H  
ATOM  29822  HA  VAL B2036      13.553 -54.364  38.775  1.00 22.320          H  
ATOM  29823  HB  VAL B2036      13.438 -53.062  41.539  1.00 31.210          H  
ATOM  29824 1HG1 VAL B2036      15.654 -52.137  41.022  1.00 31.210          H  
ATOM  29825 2HG1 VAL B2036      15.730 -53.904  41.111  1.00 31.210          H  
ATOM  29826 3HG1 VAL B2036      15.702 -53.102  39.522  1.00 31.210          H  
ATOM  29827 1HG2 VAL B2036      13.646 -50.964  40.212  1.00 31.210          H  
ATOM  29828 2HG2 VAL B2036      13.677 -51.924  38.733  1.00 31.210          H  
ATOM  29829 3HG2 VAL B2036      12.223 -51.876  39.704  1.00 31.210          H  
ATOM  29830  N   MET B2037      13.547 -56.048  41.635  1.00 19.280          N  
ATOM  29831  CA  MET B2037      14.129 -57.216  42.272  1.00 19.860          C  
ATOM  29832  C   MET B2037      13.920 -58.479  41.453  1.00 20.350          C  
ATOM  29833  O   MET B2037      14.851 -59.268  41.298  1.00 20.800          O  
ATOM  29834  CB  MET B2037      13.541 -57.414  43.650  1.00 27.570          C  
ATOM  29835  CG  MET B2037      13.922 -56.407  44.620  1.00 27.570          C  
ATOM  29836  SD  MET B2037      15.637 -56.519  45.020  1.00 27.570          S  
ATOM  29837  CE  MET B2037      15.716 -54.951  45.668  1.00 27.570          C  
ATOM  29838  H   MET B2037      12.793 -55.529  42.094  1.00 23.140          H  
ATOM  29839  HA  MET B2037      15.196 -57.052  42.368  1.00 23.830          H  
ATOM  29840 1HB  MET B2037      12.458 -57.456  43.594  1.00 33.090          H  
ATOM  29841 2HB  MET B2037      13.898 -58.340  44.039  1.00 33.090          H  
ATOM  29842 1HG  MET B2037      13.728 -55.418  44.209  1.00 33.090          H  
ATOM  29843 2HG  MET B2037      13.338 -56.516  45.535  1.00 33.090          H  
ATOM  29844 1HE  MET B2037      16.709 -54.756  46.063  1.00 33.090          H  
ATOM  29845 2HE  MET B2037      15.461 -54.241  44.899  1.00 33.090          H  
ATOM  29846 3HE  MET B2037      14.999 -54.876  46.430  1.00 33.090          H  
ATOM  29847  N   ALA B2038      12.745 -58.662  40.849  1.00 20.290          N  
ATOM  29848  CA  ALA B2038      12.553 -59.853  40.041  1.00 20.780          C  
ATOM  29849  C   ALA B2038      13.587 -59.878  38.928  1.00 20.900          C  
ATOM  29850  O   ALA B2038      14.216 -60.919  38.676  1.00 21.440          O  
ATOM  29851  CB  ALA B2038      11.154 -59.872  39.448  1.00 28.900          C  
ATOM  29852  H   ALA B2038      11.973 -58.015  41.021  1.00 24.350          H  
ATOM  29853  HA  ALA B2038      12.697 -60.729  40.668  1.00 24.940          H  
ATOM  29854 1HB  ALA B2038      11.029 -60.766  38.846  1.00 34.680          H  
ATOM  29855 2HB  ALA B2038      10.422 -59.865  40.253  1.00 34.680          H  
ATOM  29856 3HB  ALA B2038      11.015 -58.993  38.821  1.00 34.680          H  
ATOM  29857  N   MET B2039      13.817 -58.710  38.302  1.00 20.420          N  
ATOM  29858  CA  MET B2039      14.797 -58.574  37.233  1.00 20.510          C  
ATOM  29859  C   MET B2039      16.213 -58.872  37.749  1.00 20.810          C  
ATOM  29860  O   MET B2039      16.972 -59.639  37.133  1.00 21.220          O  
ATOM  29861  CB  MET B2039      14.661 -57.182  36.606  1.00 28.680          C  
ATOM  29862  CG  MET B2039      13.350 -57.000  35.801  1.00 28.680          C  
ATOM  29863  SD  MET B2039      13.070 -55.333  35.181  1.00 28.680          S  
ATOM  29864  CE  MET B2039      11.525 -55.576  34.281  1.00 28.680          C  
ATOM  29865  H   MET B2039      13.241 -57.898  38.559  1.00 24.500          H  
ATOM  29866  HA  MET B2039      14.562 -59.296  36.470  1.00 24.610          H  
ATOM  29867 1HB  MET B2039      14.675 -56.427  37.386  1.00 34.410          H  
ATOM  29868 2HB  MET B2039      15.505 -56.991  35.944  1.00 34.410          H  
ATOM  29869 1HG  MET B2039      13.374 -57.673  34.942  1.00 34.410          H  
ATOM  29870 2HG  MET B2039      12.499 -57.275  36.423  1.00 34.410          H  
ATOM  29871 1HE  MET B2039      11.212 -54.644  33.847  1.00 34.410          H  
ATOM  29872 2HE  MET B2039      11.673 -56.308  33.484  1.00 34.410          H  
ATOM  29873 3HE  MET B2039      10.755 -55.929  34.965  1.00 34.410          H  
ATOM  29874  N   ARG B2040      16.539 -58.317  38.920  1.00 20.650          N  
ATOM  29875  CA  ARG B2040      17.829 -58.492  39.575  1.00 20.940          C  
ATOM  29876  C   ARG B2040      18.120 -59.959  39.912  1.00 21.630          C  
ATOM  29877  O   ARG B2040      19.259 -60.415  39.785  1.00 22.050          O  
ATOM  29878  CB  ARG B2040      17.856 -57.669  40.859  1.00 29.200          C  
ATOM  29879  CG  ARG B2040      19.175 -57.585  41.604  1.00 29.200          C  
ATOM  29880  CD  ARG B2040      19.042 -56.692  42.797  1.00 29.200          C  
ATOM  29881  NE  ARG B2040      20.320 -56.487  43.478  1.00 29.200          N  
ATOM  29882  CZ  ARG B2040      20.484 -55.856  44.669  1.00 29.200          C  
ATOM  29883  NH1 ARG B2040      19.450 -55.394  45.330  1.00 29.200          N  
ATOM  29884  NH2 ARG B2040      21.702 -55.708  45.169  1.00 29.200          N  
ATOM  29885  H   ARG B2040      15.866 -57.682  39.359  1.00 24.780          H  
ATOM  29886  HA  ARG B2040      18.604 -58.125  38.903  1.00 25.130          H  
ATOM  29887 1HB  ARG B2040      17.521 -56.655  40.643  1.00 35.040          H  
ATOM  29888 2HB  ARG B2040      17.148 -58.099  41.555  1.00 35.040          H  
ATOM  29889 1HG  ARG B2040      19.460 -58.581  41.958  1.00 35.040          H  
ATOM  29890 2HG  ARG B2040      19.950 -57.190  40.951  1.00 35.040          H  
ATOM  29891 1HD  ARG B2040      18.652 -55.719  42.488  1.00 35.040          H  
ATOM  29892 2HD  ARG B2040      18.348 -57.159  43.497  1.00 35.040          H  
ATOM  29893  HE  ARG B2040      21.151 -56.827  43.011  1.00 35.040          H  
ATOM  29894 1HH1 ARG B2040      18.519 -55.519  44.966  1.00 35.040          H  
ATOM  29895 2HH1 ARG B2040      19.575 -54.923  46.245  1.00 35.040          H  
ATOM  29896 1HH2 ARG B2040      22.506 -56.055  44.665  1.00 35.040          H  
ATOM  29897 2HH2 ARG B2040      21.834 -55.237  46.057  1.00 35.040          H  
ATOM  29898  N   HIS B2041      17.089 -60.693  40.344  1.00 21.750          N  
ATOM  29899  CA  HIS B2041      17.245 -62.079  40.773  1.00 22.400          C  
ATOM  29900  C   HIS B2041      16.810 -63.181  39.777  1.00 22.790          C  
ATOM  29901  O   HIS B2041      17.157 -64.346  39.980  1.00 23.360          O  
ATOM  29902  CB  HIS B2041      16.496 -62.251  42.094  1.00 31.100          C  
ATOM  29903  CG  HIS B2041      17.087 -61.407  43.205  1.00 31.100          C  
ATOM  29904  ND1 HIS B2041      18.299 -61.702  43.801  1.00 31.100          N  
ATOM  29905  CD2 HIS B2041      16.644 -60.275  43.801  1.00 31.100          C  
ATOM  29906  CE1 HIS B2041      18.568 -60.788  44.716  1.00 31.100          C  
ATOM  29907  NE2 HIS B2041      17.585 -59.912  44.735  1.00 31.100          N  
ATOM  29908  H   HIS B2041      16.184 -60.228  40.454  1.00 26.100          H  
ATOM  29909  HA  HIS B2041      18.299 -62.248  40.978  1.00 26.880          H  
ATOM  29910 1HB  HIS B2041      15.452 -61.953  41.953  1.00 37.320          H  
ATOM  29911 2HB  HIS B2041      16.507 -63.294  42.397  1.00 37.320          H  
ATOM  29912  HD1 HIS B2041      18.817 -62.552  43.697  1.00 37.320          H  
ATOM  29913  HD2 HIS B2041      15.760 -59.672  43.667  1.00 37.320          H  
ATOM  29914  HE1 HIS B2041      19.484 -60.843  45.302  1.00 37.320          H  
ATOM  29915  N   GLY B2042      16.091 -62.842  38.698  1.00 22.520          N  
ATOM  29916  CA  GLY B2042      15.657 -63.853  37.723  1.00 22.890          C  
ATOM  29917  C   GLY B2042      14.413 -64.655  38.122  1.00 23.150          C  
ATOM  29918  O   GLY B2042      14.223 -65.793  37.660  1.00 23.660          O  
ATOM  29919  H   GLY B2042      15.791 -61.877  38.570  1.00 27.020          H  
ATOM  29920 1HA  GLY B2042      15.464 -63.365  36.772  1.00 27.470          H  
ATOM  29921 2HA  GLY B2042      16.479 -64.542  37.546  1.00 27.470          H  
ATOM  29922  N   VAL B2043      13.589 -64.101  39.015  1.00 22.830          N  
ATOM  29923  CA  VAL B2043      12.380 -64.808  39.463  1.00 23.070          C  
ATOM  29924  C   VAL B2043      11.153 -63.912  39.586  1.00 22.510          C  
ATOM  29925  O   VAL B2043      11.246 -62.857  40.193  1.00 22.010          O  
ATOM  29926  CB  VAL B2043      12.631 -65.492  40.838  1.00 32.200          C  
ATOM  29927  CG1 VAL B2043      11.349 -66.215  41.340  1.00 32.200          C  
ATOM  29928  CG2 VAL B2043      13.782 -66.485  40.729  1.00 32.200          C  
ATOM  29929  H   VAL B2043      13.778 -63.136  39.301  1.00 27.400          H  
ATOM  29930  HA  VAL B2043      12.147 -65.584  38.732  1.00 27.680          H  
ATOM  29931  HB  VAL B2043      12.886 -64.746  41.562  1.00 38.640          H  
ATOM  29932 1HG1 VAL B2043      11.558 -66.673  42.311  1.00 38.640          H  
ATOM  29933 2HG1 VAL B2043      10.538 -65.516  41.466  1.00 38.640          H  
ATOM  29934 3HG1 VAL B2043      11.055 -66.990  40.629  1.00 38.640          H  
ATOM  29935 1HG2 VAL B2043      13.944 -66.946  41.702  1.00 38.640          H  
ATOM  29936 2HG2 VAL B2043      13.530 -67.254  39.997  1.00 38.640          H  
ATOM  29937 3HG2 VAL B2043      14.695 -65.982  40.429  1.00 38.640          H  
ATOM  29938  N   LEU B2044       9.987 -64.364  39.111  1.00 22.630          N  
ATOM  29939  CA  LEU B2044       8.735 -63.668  39.400  1.00 22.210          C  
ATOM  29940  C   LEU B2044       8.085 -64.347  40.613  1.00 22.520          C  
ATOM  29941  O   LEU B2044       7.710 -65.521  40.524  1.00 23.010          O  
ATOM  29942  CB  LEU B2044       7.731 -63.758  38.244  1.00 31.260          C  
ATOM  29943  CG  LEU B2044       8.070 -63.104  36.921  1.00 31.260          C  
ATOM  29944  CD1 LEU B2044       6.984 -63.469  35.918  1.00 31.260          C  
ATOM  29945  CD2 LEU B2044       8.118 -61.578  37.101  1.00 31.260          C  
ATOM  29946  H   LEU B2044       9.948 -65.228  38.564  1.00 27.160          H  
ATOM  29947  HA  LEU B2044       8.944 -62.629  39.590  1.00 26.650          H  
ATOM  29948 1HB  LEU B2044       7.592 -64.806  38.033  1.00 37.510          H  
ATOM  29949 2HB  LEU B2044       6.776 -63.356  38.584  1.00 37.510          H  
ATOM  29950  HG  LEU B2044       9.023 -63.472  36.553  1.00 37.510          H  
ATOM  29951 1HD1 LEU B2044       7.190 -63.017  34.961  1.00 37.510          H  
ATOM  29952 2HD1 LEU B2044       6.954 -64.544  35.800  1.00 37.510          H  
ATOM  29953 3HD1 LEU B2044       6.028 -63.111  36.281  1.00 37.510          H  
ATOM  29954 1HD2 LEU B2044       8.329 -61.101  36.160  1.00 37.510          H  
ATOM  29955 2HD2 LEU B2044       7.155 -61.226  37.466  1.00 37.510          H  
ATOM  29956 3HD2 LEU B2044       8.891 -61.307  37.805  1.00 37.510          H  
ATOM  29957  N   PRO B2045       7.992 -63.694  41.779  1.00 22.300          N  
ATOM  29958  CA  PRO B2045       7.412 -64.224  42.997  1.00 22.580          C  
ATOM  29959  C   PRO B2045       5.962 -64.571  42.804  1.00 22.540          C  
ATOM  29960  O   PRO B2045       5.284 -63.916  42.010  1.00 22.120          O  
ATOM  29961  CB  PRO B2045       7.546 -63.076  43.978  1.00 33.870          C  
ATOM  29962  CG  PRO B2045       8.650 -62.232  43.430  1.00 33.870          C  
ATOM  29963  CD  PRO B2045       8.531 -62.336  41.947  1.00 33.870          C  
ATOM  29964  HA  PRO B2045       7.990 -65.107  43.329  1.00 27.100          H  
ATOM  29965 1HB  PRO B2045       6.583 -62.541  44.057  1.00 40.640          H  
ATOM  29966 2HB  PRO B2045       7.758 -63.485  44.977  1.00 40.640          H  
ATOM  29967 1HG  PRO B2045       8.592 -61.197  43.775  1.00 40.640          H  
ATOM  29968 2HG  PRO B2045       9.598 -62.637  43.799  1.00 40.640          H  
ATOM  29969 1HD  PRO B2045       7.846 -61.582  41.536  1.00 40.640          H  
ATOM  29970 2HD  PRO B2045       9.532 -62.234  41.582  1.00 40.640          H  
ATOM  29971  N   ARG B2046       5.481 -65.552  43.543  1.00 23.000          N  
ATOM  29972  CA  ARG B2046       4.074 -65.909  43.485  1.00 23.060          C  
ATOM  29973  C   ARG B2046       3.255 -64.891  44.259  1.00 22.560          C  
ATOM  29974  O   ARG B2046       3.728 -64.340  45.256  1.00 22.330          O  
ATOM  29975  CB  ARG B2046       3.842 -67.274  44.110  1.00 32.260          C  
ATOM  29976  CG  ARG B2046       4.014 -67.346  45.643  1.00 32.260          C  
ATOM  29977  CD  ARG B2046       3.768 -68.717  46.149  1.00 32.260          C  
ATOM  29978  NE  ARG B2046       3.983 -68.826  47.599  1.00 32.260          N  
ATOM  29979  CZ  ARG B2046       3.057 -68.561  48.554  1.00 32.260          C  
ATOM  29980  NH1 ARG B2046       1.847 -68.166  48.226  1.00 32.260          N  
ATOM  29981  NH2 ARG B2046       3.373 -68.706  49.831  1.00 32.260          N  
ATOM  29982  H   ARG B2046       6.099 -66.041  44.176  1.00 27.600          H  
ATOM  29983  HA  ARG B2046       3.743 -65.922  42.445  1.00 27.670          H  
ATOM  29984 1HB  ARG B2046       2.839 -67.625  43.861  1.00 38.710          H  
ATOM  29985 2HB  ARG B2046       4.538 -67.959  43.696  1.00 38.710          H  
ATOM  29986 1HG  ARG B2046       5.021 -67.041  45.927  1.00 38.710          H  
ATOM  29987 2HG  ARG B2046       3.287 -66.692  46.127  1.00 38.710          H  
ATOM  29988 1HD  ARG B2046       2.746 -69.018  45.916  1.00 38.710          H  
ATOM  29989 2HD  ARG B2046       4.454 -69.399  45.663  1.00 38.710          H  
ATOM  29990  HE  ARG B2046       4.900 -69.131  47.910  1.00 38.710          H  
ATOM  29991 1HH1 ARG B2046       1.593 -68.054  47.248  1.00 38.710          H  
ATOM  29992 2HH1 ARG B2046       1.171 -67.978  48.947  1.00 38.710          H  
ATOM  29993 1HH2 ARG B2046       4.303 -69.015  50.096  1.00 38.710          H  
ATOM  29994 2HH2 ARG B2046       2.698 -68.503  50.555  1.00 38.710          H  
ATOM  29995  N   SER B2047       2.015 -64.686  43.854  1.00 22.440          N  
ATOM  29996  CA  SER B2047       1.093 -63.872  44.627  1.00 22.070          C  
ATOM  29997  C   SER B2047       0.530 -64.739  45.734  1.00 22.480          C  
ATOM  29998  O   SER B2047       0.514 -65.972  45.632  1.00 23.020          O  
ATOM  29999  CB  SER B2047       0.002 -63.286  43.755  1.00 31.050          C  
ATOM  30000  OG  SER B2047       0.524 -62.317  42.882  1.00 31.050          O  
ATOM  30001  H   SER B2047       1.690 -65.151  43.009  1.00 26.930          H  
ATOM  30002  HA  SER B2047       1.643 -63.048  45.088  1.00 26.480          H  
ATOM  30003 1HB  SER B2047      -0.444 -64.083  43.172  1.00 37.260          H  
ATOM  30004 2HB  SER B2047      -0.781 -62.850  44.378  1.00 37.260          H  
ATOM  30005  HG  SER B2047       1.192 -62.785  42.366  1.00 37.260          H  
ATOM  30006  N   LEU B2048       0.025 -64.116  46.779  1.00 22.250          N  
ATOM  30007  CA  LEU B2048      -0.512 -64.879  47.888  1.00 22.650          C  
ATOM  30008  C   LEU B2048      -2.026 -64.937  47.866  1.00 22.660          C  
ATOM  30009  O   LEU B2048      -2.690 -64.110  47.238  1.00 22.260          O  
ATOM  30010  CB  LEU B2048      -0.076 -64.275  49.236  1.00 31.550          C  
ATOM  30011  CG  LEU B2048       1.369 -64.473  49.720  1.00 31.550          C  
ATOM  30012  CD1 LEU B2048       2.326 -63.717  48.837  1.00 31.550          C  
ATOM  30013  CD2 LEU B2048       1.466 -63.937  51.145  1.00 31.550          C  
ATOM  30014  H   LEU B2048       0.063 -63.097  46.827  1.00 26.700          H  
ATOM  30015  HA  LEU B2048      -0.132 -65.895  47.826  1.00 27.180          H  
ATOM  30016 1HB  LEU B2048      -0.250 -63.220  49.224  1.00 37.860          H  
ATOM  30017 2HB  LEU B2048      -0.710 -64.701  50.003  1.00 37.860          H  
ATOM  30018  HG  LEU B2048       1.642 -65.523  49.704  1.00 37.860          H  
ATOM  30019 1HD1 LEU B2048       3.311 -63.844  49.220  1.00 37.860          H  
ATOM  30020 2HD1 LEU B2048       2.318 -64.078  47.827  1.00 37.860          H  
ATOM  30021 3HD1 LEU B2048       2.067 -62.658  48.845  1.00 37.860          H  
ATOM  30022 1HD2 LEU B2048       2.477 -64.052  51.510  1.00 37.860          H  
ATOM  30023 2HD2 LEU B2048       1.202 -62.880  51.156  1.00 37.860          H  
ATOM  30024 3HD2 LEU B2048       0.785 -64.485  51.794  1.00 37.860          H  
ATOM  30025  N   HIS B2049      -2.550 -65.926  48.589  1.00 23.160          N  
ATOM  30026  CA  HIS B2049      -3.971 -66.155  48.844  1.00 23.290          C  
ATOM  30027  C   HIS B2049      -4.787 -66.528  47.602  1.00 23.370          C  
ATOM  30028  O   HIS B2049      -5.977 -66.213  47.522  1.00 23.310          O  
ATOM  30029  CB  HIS B2049      -4.588 -64.883  49.420  1.00 32.550          C  
ATOM  30030  CG  HIS B2049      -3.711 -64.170  50.427  1.00 32.550          C  
ATOM  30031  ND1 HIS B2049      -3.361 -64.686  51.658  1.00 32.550          N  
ATOM  30032  CD2 HIS B2049      -3.099 -62.971  50.325  1.00 32.550          C  
ATOM  30033  CE1 HIS B2049      -2.542 -63.813  52.265  1.00 32.550          C  
ATOM  30034  NE2 HIS B2049      -2.373 -62.775  51.452  1.00 32.550          N  
ATOM  30035  H   HIS B2049      -1.907 -66.551  49.048  1.00 27.790          H  
ATOM  30036  HA  HIS B2049      -4.082 -66.961  49.570  1.00 27.950          H  
ATOM  30037 1HB  HIS B2049      -4.824 -64.191  48.612  1.00 39.060          H  
ATOM  30038 2HB  HIS B2049      -5.517 -65.139  49.910  1.00 39.060          H  
ATOM  30039  HD2 HIS B2049      -3.156 -62.303  49.477  1.00 39.060          H  
ATOM  30040  HE1 HIS B2049      -2.077 -63.933  53.248  1.00 39.060          H  
ATOM  30041  HE2 HIS B2049      -1.782 -61.936  51.588  1.00 39.060          H  
ATOM  30042  N   ILE B2050      -4.179 -67.225  46.641  1.00 23.550          N  
ATOM  30043  CA  ILE B2050      -4.943 -67.643  45.478  1.00 23.690          C  
ATOM  30044  C   ILE B2050      -5.008 -69.155  45.400  1.00 24.360          C  
ATOM  30045  O   ILE B2050      -4.050 -69.798  44.979  1.00 24.520          O  
ATOM  30046  CB  ILE B2050      -4.312 -67.142  44.159  1.00 33.110          C  
ATOM  30047  CG1 ILE B2050      -4.175 -65.602  44.171  1.00 33.110          C  
ATOM  30048  CG2 ILE B2050      -5.253 -67.583  42.968  1.00 33.110          C  
ATOM  30049  CD1 ILE B2050      -3.300 -65.052  43.069  1.00 33.110          C  
ATOM  30050  H   ILE B2050      -3.205 -67.483  46.730  1.00 28.260          H  
ATOM  30051  HA  ILE B2050      -5.957 -67.260  45.556  1.00 28.430          H  
ATOM  30052  HB  ILE B2050      -3.315 -67.570  44.031  1.00 39.730          H  
ATOM  30053 1HG1 ILE B2050      -5.156 -65.156  44.061  1.00 39.730          H  
ATOM  30054 2HG1 ILE B2050      -3.753 -65.285  45.121  1.00 39.730          H  
ATOM  30055 1HG2 ILE B2050      -4.863 -67.250  42.022  1.00 39.730          H  
ATOM  30056 2HG2 ILE B2050      -5.348 -68.668  42.936  1.00 39.730          H  
ATOM  30057 3HG2 ILE B2050      -6.235 -67.145  43.108  1.00 39.730          H  
ATOM  30058 1HD1 ILE B2050      -3.260 -63.965  43.154  1.00 39.730          H  
ATOM  30059 2HD1 ILE B2050      -2.300 -65.464  43.170  1.00 39.730          H  
ATOM  30060 3HD1 ILE B2050      -3.686 -65.308  42.117  1.00 39.730          H  
ATOM  30061  N   ASP B2051      -6.162 -69.717  45.740  1.00 24.770          N  
ATOM  30062  CA  ASP B2051      -6.336 -71.165  45.665  1.00 25.440          C  
ATOM  30063  C   ASP B2051      -6.931 -71.468  44.299  1.00 25.650          C  
ATOM  30064  O   ASP B2051      -6.712 -72.523  43.704  1.00 26.100          O  
ATOM  30065  CB  ASP B2051      -7.281 -71.668  46.756  1.00 35.350          C  
ATOM  30066  CG  ASP B2051      -6.768 -71.423  48.167  1.00 35.350          C  
ATOM  30067  OD1 ASP B2051      -5.716 -71.907  48.514  1.00 35.350          O  
ATOM  30068  OD2 ASP B2051      -7.451 -70.738  48.890  1.00 35.350          O  
ATOM  30069  H   ASP B2051      -6.899 -69.132  46.109  1.00 29.720          H  
ATOM  30070  HA  ASP B2051      -5.369 -71.660  45.753  1.00 30.530          H  
ATOM  30071 1HB  ASP B2051      -8.254 -71.192  46.646  1.00 42.420          H  
ATOM  30072 2HB  ASP B2051      -7.432 -72.741  46.628  1.00 42.420          H  
ATOM  30073  N   GLU B2052      -7.703 -70.499  43.831  1.00 25.370          N  
ATOM  30074  CA  GLU B2052      -8.436 -70.517  42.588  1.00 25.490          C  
ATOM  30075  C   GLU B2052      -8.566 -69.048  42.152  1.00 24.890          C  
ATOM  30076  O   GLU B2052      -8.663 -68.197  43.041  1.00 24.520          O  
ATOM  30077  CB  GLU B2052      -9.807 -71.165  42.808  1.00 35.640          C  
ATOM  30078  CG  GLU B2052     -10.674 -71.316  41.570  1.00 35.640          C  
ATOM  30079  CD  GLU B2052     -11.978 -71.996  41.859  1.00 35.640          C  
ATOM  30080  OE1 GLU B2052     -12.229 -72.293  43.001  1.00 35.640          O  
ATOM  30081  OE2 GLU B2052     -12.721 -72.235  40.937  1.00 35.640          O  
ATOM  30082  H   GLU B2052      -7.816 -69.684  44.410  1.00 30.440          H  
ATOM  30083  HA  GLU B2052      -7.888 -71.119  41.878  1.00 30.590          H  
ATOM  30084 1HB  GLU B2052      -9.659 -72.165  43.220  1.00 42.770          H  
ATOM  30085 2HB  GLU B2052     -10.363 -70.603  43.544  1.00 42.770          H  
ATOM  30086 1HG  GLU B2052     -10.883 -70.329  41.154  1.00 42.770          H  
ATOM  30087 2HG  GLU B2052     -10.132 -71.892  40.824  1.00 42.770          H  
ATOM  30088  N   PRO B2053      -8.435 -68.700  40.855  1.00 24.790          N  
ATOM  30089  CA  PRO B2053      -8.680 -67.387  40.237  1.00 24.300          C  
ATOM  30090  C   PRO B2053     -10.113 -66.889  40.415  1.00 24.270          C  
ATOM  30091  O   PRO B2053     -11.037 -67.702  40.451  1.00 24.700          O  
ATOM  30092  CB  PRO B2053      -8.392 -67.649  38.758  1.00 36.450          C  
ATOM  30093  CG  PRO B2053      -7.499 -68.853  38.719  1.00 36.450          C  
ATOM  30094  CD  PRO B2053      -7.913 -69.698  39.887  1.00 36.450          C  
ATOM  30095  HA  PRO B2053      -7.966 -66.651  40.662  1.00 29.160          H  
ATOM  30096 1HB  PRO B2053      -9.347 -67.809  38.229  1.00 43.740          H  
ATOM  30097 2HB  PRO B2053      -7.928 -66.769  38.308  1.00 43.740          H  
ATOM  30098 1HG  PRO B2053      -7.634 -69.372  37.758  1.00 43.740          H  
ATOM  30099 2HG  PRO B2053      -6.445 -68.558  38.764  1.00 43.740          H  
ATOM  30100 1HD  PRO B2053      -8.687 -70.418  39.592  1.00 43.740          H  
ATOM  30101 2HD  PRO B2053      -6.993 -70.174  40.249  1.00 43.740          H  
ATOM  30102  N   THR B2054     -10.310 -65.576  40.433  1.00 23.770          N  
ATOM  30103  CA  THR B2054     -11.631 -64.971  40.554  1.00 23.730          C  
ATOM  30104  C   THR B2054     -12.637 -65.483  39.499  1.00 24.130          C  
ATOM  30105  O   THR B2054     -12.351 -65.442  38.300  1.00 24.100          O  
ATOM  30106  CB  THR B2054     -11.525 -63.425  40.500  1.00 33.240          C  
ATOM  30107  OG1 THR B2054     -10.700 -62.980  41.555  1.00 33.240          O  
ATOM  30108  CG2 THR B2054     -12.833 -62.720  40.618  1.00 33.240          C  
ATOM  30109  H   THR B2054      -9.500 -64.956  40.448  1.00 28.520          H  
ATOM  30110  HA  THR B2054     -11.956 -65.190  41.531  1.00 28.480          H  
ATOM  30111  HB  THR B2054     -11.060 -63.143  39.558  1.00 39.890          H  
ATOM  30112  HG1 THR B2054     -11.021 -63.333  42.422  1.00 39.890          H  
ATOM  30113 1HG2 THR B2054     -12.646 -61.657  40.576  1.00 39.890          H  
ATOM  30114 2HG2 THR B2054     -13.469 -62.995  39.819  1.00 39.890          H  
ATOM  30115 3HG2 THR B2054     -13.303 -62.962  41.567  1.00 39.890          H  
ATOM  30116  N   PRO B2055     -13.837 -65.975  39.921  1.00 24.510          N  
ATOM  30117  CA  PRO B2055     -14.914 -66.521  39.106  1.00 24.960          C  
ATOM  30118  C   PRO B2055     -15.550 -65.534  38.139  1.00 24.750          C  
ATOM  30119  O   PRO B2055     -16.246 -65.948  37.217  1.00 25.090          O  
ATOM  30120  CB  PRO B2055     -15.902 -67.049  40.149  1.00 37.440          C  
ATOM  30121  CG  PRO B2055     -15.606 -66.293  41.391  1.00 37.440          C  
ATOM  30122  CD  PRO B2055     -14.151 -66.056  41.366  1.00 37.440          C  
ATOM  30123  HA  PRO B2055     -14.500 -67.365  38.534  1.00 29.950          H  
ATOM  30124 1HB  PRO B2055     -16.937 -66.896  39.794  1.00 44.930          H  
ATOM  30125 2HB  PRO B2055     -15.764 -68.134  40.273  1.00 44.930          H  
ATOM  30126 1HG  PRO B2055     -16.159 -65.362  41.439  1.00 44.930          H  
ATOM  30127 2HG  PRO B2055     -15.910 -66.881  42.269  1.00 44.930          H  
ATOM  30128 1HD  PRO B2055     -14.004 -65.120  41.908  1.00 44.930          H  
ATOM  30129 2HD  PRO B2055     -13.635 -66.913  41.804  1.00 44.930          H  
ATOM  30130  N   GLN B2056     -15.319 -64.234  38.325  1.00 24.200          N  
ATOM  30131  CA  GLN B2056     -15.904 -63.289  37.398  1.00 23.990          C  
ATOM  30132  C   GLN B2056     -14.831 -62.582  36.586  1.00 23.840          C  
ATOM  30133  O   GLN B2056     -14.964 -61.409  36.235  1.00 23.720          O  
ATOM  30134  CB  GLN B2056     -16.708 -62.228  38.155  1.00 33.670          C  
ATOM  30135  CG  GLN B2056     -17.951 -62.732  38.823  1.00 33.670          C  
ATOM  30136  CD  GLN B2056     -17.748 -63.379  40.149  1.00 33.670          C  
ATOM  30137  OE1 GLN B2056     -16.979 -62.880  40.979  1.00 33.670          O  
ATOM  30138  NE2 GLN B2056     -18.474 -64.473  40.397  1.00 33.670          N  
ATOM  30139  H   GLN B2056     -14.755 -63.911  39.090  1.00 29.040          H  
ATOM  30140  HA  GLN B2056     -16.558 -63.816  36.707  1.00 28.790          H  
ATOM  30141 1HB  GLN B2056     -16.076 -61.772  38.921  1.00 40.400          H  
ATOM  30142 2HB  GLN B2056     -17.004 -61.439  37.468  1.00 40.400          H  
ATOM  30143 1HG  GLN B2056     -18.636 -61.915  38.956  1.00 40.400          H  
ATOM  30144 2HG  GLN B2056     -18.372 -63.473  38.192  1.00 40.400          H  
ATOM  30145 1HE2 GLN B2056     -18.423 -64.922  41.288  1.00 40.400          H  
ATOM  30146 2HE2 GLN B2056     -19.108 -64.873  39.689  1.00 40.400          H  
ATOM  30147  N   VAL B2057     -13.840 -63.369  36.186  1.00 23.860          N  
ATOM  30148  CA  VAL B2057     -12.791 -63.023  35.246  1.00 23.730          C  
ATOM  30149  C   VAL B2057     -12.705 -64.199  34.297  1.00 24.240          C  
ATOM  30150  O   VAL B2057     -12.721 -65.342  34.742  1.00 24.550          O  
ATOM  30151  CB  VAL B2057     -11.469 -62.773  35.928  1.00 33.270          C  
ATOM  30152  CG1 VAL B2057     -10.399 -62.477  34.872  1.00 33.270          C  
ATOM  30153  CG2 VAL B2057     -11.594 -61.636  36.837  1.00 33.270          C  
ATOM  30154  H   VAL B2057     -13.772 -64.303  36.611  1.00 28.630          H  
ATOM  30155  HA  VAL B2057     -13.077 -62.132  34.683  1.00 28.480          H  
ATOM  30156  HB  VAL B2057     -11.205 -63.635  36.485  1.00 39.930          H  
ATOM  30157 1HG1 VAL B2057      -9.481 -62.309  35.366  1.00 39.930          H  
ATOM  30158 2HG1 VAL B2057     -10.278 -63.316  34.199  1.00 39.930          H  
ATOM  30159 3HG1 VAL B2057     -10.674 -61.590  34.303  1.00 39.930          H  
ATOM  30160 1HG2 VAL B2057     -10.643 -61.444  37.330  1.00 39.930          H  
ATOM  30161 2HG2 VAL B2057     -11.884 -60.798  36.220  1.00 39.930          H  
ATOM  30162 3HG2 VAL B2057     -12.351 -61.826  37.586  1.00 39.930          H  
ATOM  30163  N   ASP B2058     -12.610 -63.954  33.002  1.00 24.380          N  
ATOM  30164  CA  ASP B2058     -12.614 -65.081  32.087  1.00 24.870          C  
ATOM  30165  C   ASP B2058     -11.514 -66.133  32.359  1.00 24.890          C  
ATOM  30166  O   ASP B2058     -11.810 -67.301  32.601  1.00 25.000          O  
ATOM  30167  CB  ASP B2058     -12.463 -64.519  30.671  1.00 34.620          C  
ATOM  30168  CG  ASP B2058     -13.708 -63.729  30.224  1.00 34.620          C  
ATOM  30169  OD1 ASP B2058     -14.758 -63.913  30.788  1.00 34.620          O  
ATOM  30170  OD2 ASP B2058     -13.568 -62.880  29.369  1.00 34.620          O  
ATOM  30171  H   ASP B2058     -12.560 -62.989  32.656  1.00 29.260          H  
ATOM  30172  HA  ASP B2058     -13.582 -65.577  32.169  1.00 29.840          H  
ATOM  30173 1HB  ASP B2058     -11.607 -63.850  30.632  1.00 41.550          H  
ATOM  30174 2HB  ASP B2058     -12.285 -65.332  29.965  1.00 41.550          H  
ATOM  30175  N   TRP B2059     -10.238 -65.747  32.258  1.00 24.880          N  
ATOM  30176  CA  TRP B2059      -9.018 -66.582  32.465  1.00 24.910          C  
ATOM  30177  C   TRP B2059      -8.928 -67.932  31.673  1.00 25.430          C  
ATOM  30178  O   TRP B2059      -7.832 -68.474  31.507  1.00 25.490          O  
ATOM  30179  CB  TRP B2059      -8.821 -67.012  33.939  1.00 34.860          C  
ATOM  30180  CG  TRP B2059      -8.590 -65.938  34.992  1.00 34.860          C  
ATOM  30181  CD1 TRP B2059      -9.417 -65.680  36.026  1.00 34.860          C  
ATOM  30182  CD2 TRP B2059      -7.492 -64.979  35.121  1.00 34.860          C  
ATOM  30183  NE1 TRP B2059      -8.913 -64.657  36.789  1.00 34.860          N  
ATOM  30184  CE2 TRP B2059      -7.762 -64.205  36.238  1.00 34.860          C  
ATOM  30185  CE3 TRP B2059      -6.344 -64.721  34.393  1.00 34.860          C  
ATOM  30186  CZ2 TRP B2059      -6.942 -63.168  36.626  1.00 34.860          C  
ATOM  30187  CZ3 TRP B2059      -5.505 -63.676  34.796  1.00 34.860          C  
ATOM  30188  CH2 TRP B2059      -5.811 -62.921  35.871  1.00 34.860          C  
ATOM  30189  H   TRP B2059     -10.087 -64.774  32.032  1.00 29.860          H  
ATOM  30190  HA  TRP B2059      -8.162 -65.974  32.173  1.00 29.890          H  
ATOM  30191 1HB  TRP B2059      -9.700 -67.583  34.252  1.00 41.830          H  
ATOM  30192 2HB  TRP B2059      -7.976 -67.694  33.989  1.00 41.830          H  
ATOM  30193  HD1 TRP B2059     -10.353 -66.210  36.237  1.00 41.830          H  
ATOM  30194  HE1 TRP B2059      -9.355 -64.288  37.621  1.00 41.830          H  
ATOM  30195  HE3 TRP B2059      -6.108 -65.316  33.524  1.00 41.830          H  
ATOM  30196  HZ2 TRP B2059      -7.164 -62.556  37.485  1.00 41.830          H  
ATOM  30197  HZ3 TRP B2059      -4.601 -63.475  34.220  1.00 41.830          H  
ATOM  30198  HH2 TRP B2059      -5.149 -62.113  36.155  1.00 41.830          H  
ATOM  30199  N   SER B2060     -10.044 -68.432  31.125  1.00 25.880          N  
ATOM  30200  CA  SER B2060     -10.107 -69.739  30.467  1.00 26.430          C  
ATOM  30201  C   SER B2060      -9.417 -69.808  29.129  1.00 26.350          C  
ATOM  30202  O   SER B2060      -9.037 -70.888  28.671  1.00 26.730          O  
ATOM  30203  CB  SER B2060     -11.551 -70.155  30.278  1.00 36.780          C  
ATOM  30204  OG  SER B2060     -12.188 -69.361  29.307  1.00 36.780          O  
ATOM  30205  H   SER B2060     -10.917 -67.942  31.270  1.00 31.060          H  
ATOM  30206  HA  SER B2060      -9.624 -70.463  31.129  1.00 31.720          H  
ATOM  30207 1HB  SER B2060     -11.595 -71.201  29.985  1.00 44.140          H  
ATOM  30208 2HB  SER B2060     -12.078 -70.056  31.228  1.00 44.140          H  
ATOM  30209  HG  SER B2060     -13.105 -69.658  29.286  1.00 44.140          H  
ATOM  30210  N   SER B2061      -9.214 -68.660  28.501  1.00 25.890          N  
ATOM  30211  CA  SER B2061      -8.567 -68.611  27.211  1.00 25.840          C  
ATOM  30212  C   SER B2061      -7.062 -68.740  27.319  1.00 25.490          C  
ATOM  30213  O   SER B2061      -6.379 -68.944  26.316  1.00 25.350          O  
ATOM  30214  CB  SER B2061      -8.881 -67.294  26.550  1.00 36.200          C  
ATOM  30215  OG  SER B2061      -8.272 -66.237  27.255  1.00 36.200          O  
ATOM  30216  H   SER B2061      -9.562 -67.799  28.896  1.00 31.070          H  
ATOM  30217  HA  SER B2061      -8.946 -69.433  26.602  1.00 31.010          H  
ATOM  30218 1HB  SER B2061      -8.520 -67.307  25.522  1.00 43.440          H  
ATOM  30219 2HB  SER B2061      -9.958 -67.147  26.522  1.00 43.440          H  
ATOM  30220  HG  SER B2061      -8.521 -65.436  26.771  1.00 43.440          H  
ATOM  30221  N   GLY B2062      -6.515 -68.537  28.523  1.00 25.380          N  
ATOM  30222  CA  GLY B2062      -5.074 -68.583  28.705  1.00 25.070          C  
ATOM  30223  C   GLY B2062      -4.401 -67.294  28.241  1.00 24.770          C  
ATOM  30224  O   GLY B2062      -3.173 -67.196  28.224  1.00 24.900          O  
ATOM  30225  H   GLY B2062      -7.106 -68.407  29.351  1.00 30.460          H  
ATOM  30226 1HA  GLY B2062      -4.856 -68.748  29.762  1.00 30.080          H  
ATOM  30227 2HA  GLY B2062      -4.669 -69.432  28.158  1.00 30.080          H  
ATOM  30228  N   ALA B2063      -5.196 -66.299  27.839  1.00 24.430          N  
ATOM  30229  CA  ALA B2063      -4.682 -65.043  27.313  1.00 24.200          C  
ATOM  30230  C   ALA B2063      -3.753 -64.352  28.317  1.00 23.700          C  
ATOM  30231  O   ALA B2063      -2.699 -63.798  27.967  1.00 23.450          O  
ATOM  30232  CB  ALA B2063      -5.874 -64.190  26.963  1.00 33.970          C  
ATOM  30233  H   ALA B2063      -6.203 -66.448  27.856  1.00 29.320          H  
ATOM  30234  HA  ALA B2063      -4.121 -65.252  26.410  1.00 29.040          H  
ATOM  30235 1HB  ALA B2063      -5.567 -63.314  26.542  1.00 40.770          H  
ATOM  30236 2HB  ALA B2063      -6.485 -64.720  26.241  1.00 40.770          H  
ATOM  30237 3HB  ALA B2063      -6.451 -63.990  27.854  1.00 40.770          H  
ATOM  30238  N   VAL B2064      -4.162 -64.406  29.563  1.00 23.560          N  
ATOM  30239  CA  VAL B2064      -3.416 -63.900  30.689  1.00 23.100          C  
ATOM  30240  C   VAL B2064      -3.561 -64.993  31.729  1.00 23.420          C  
ATOM  30241  O   VAL B2064      -4.601 -65.658  31.750  1.00 23.750          O  
ATOM  30242  CB  VAL B2064      -3.975 -62.527  31.162  1.00 32.520          C  
ATOM  30243  CG1 VAL B2064      -3.783 -61.429  30.100  1.00 32.520          C  
ATOM  30244  CG2 VAL B2064      -5.467 -62.633  31.381  1.00 32.520          C  
ATOM  30245  H   VAL B2064      -5.037 -64.880  29.747  1.00 28.270          H  
ATOM  30246  HA  VAL B2064      -2.362 -63.796  30.434  1.00 27.720          H  
ATOM  30247  HB  VAL B2064      -3.456 -62.239  32.074  1.00 39.030          H  
ATOM  30248 1HG1 VAL B2064      -4.177 -60.491  30.480  1.00 39.030          H  
ATOM  30249 2HG1 VAL B2064      -2.753 -61.296  29.861  1.00 39.030          H  
ATOM  30250 3HG1 VAL B2064      -4.307 -61.711  29.205  1.00 39.030          H  
ATOM  30251 1HG2 VAL B2064      -5.855 -61.675  31.723  1.00 39.030          H  
ATOM  30252 2HG2 VAL B2064      -5.947 -62.901  30.449  1.00 39.030          H  
ATOM  30253 3HG2 VAL B2064      -5.684 -63.373  32.100  1.00 39.030          H  
ATOM  30254  N   THR B2065      -2.574 -65.177  32.596  1.00 23.330          N  
ATOM  30255  CA  THR B2065      -2.697 -66.152  33.679  1.00 23.640          C  
ATOM  30256  C   THR B2065      -2.168 -65.555  34.979  1.00 23.220          C  
ATOM  30257  O   THR B2065      -1.343 -64.639  34.941  1.00 22.770          O  
ATOM  30258  CB  THR B2065      -1.944 -67.466  33.353  1.00 32.970          C  
ATOM  30259  OG1 THR B2065      -0.537 -67.208  33.263  1.00 32.970          O  
ATOM  30260  CG2 THR B2065      -2.431 -68.051  32.005  1.00 32.970          C  
ATOM  30261  H   THR B2065      -1.712 -64.630  32.518  1.00 28.000          H  
ATOM  30262  HA  THR B2065      -3.750 -66.389  33.823  1.00 28.370          H  
ATOM  30263  HB  THR B2065      -2.126 -68.190  34.148  1.00 39.570          H  
ATOM  30264  HG1 THR B2065      -0.189 -66.976  34.131  1.00 39.570          H  
ATOM  30265 1HG2 THR B2065      -1.896 -68.975  31.797  1.00 39.570          H  
ATOM  30266 2HG2 THR B2065      -3.501 -68.254  32.065  1.00 39.570          H  
ATOM  30267 3HG2 THR B2065      -2.247 -67.352  31.199  1.00 39.570          H  
ATOM  30268  N   LEU B2066      -2.562 -66.124  36.116  1.00 23.410          N  
ATOM  30269  CA  LEU B2066      -2.052 -65.655  37.400  1.00 23.090          C  
ATOM  30270  C   LEU B2066      -0.791 -66.327  37.895  1.00 23.320          C  
ATOM  30271  O   LEU B2066      -0.589 -67.538  37.752  1.00 23.860          O  
ATOM  30272  CB  LEU B2066      -3.116 -65.817  38.497  1.00 32.450          C  
ATOM  30273  CG  LEU B2066      -4.366 -64.988  38.368  1.00 32.450          C  
ATOM  30274  CD1 LEU B2066      -5.384 -65.427  39.399  1.00 32.450          C  
ATOM  30275  CD2 LEU B2066      -4.007 -63.517  38.622  1.00 32.450          C  
ATOM  30276  H   LEU B2066      -3.232 -66.880  36.084  1.00 28.090          H  
ATOM  30277  HA  LEU B2066      -1.812 -64.605  37.288  1.00 27.710          H  
ATOM  30278 1HB  LEU B2066      -3.428 -66.854  38.508  1.00 38.940          H  
ATOM  30279 2HB  LEU B2066      -2.654 -65.588  39.461  1.00 38.940          H  
ATOM  30280  HG  LEU B2066      -4.790 -65.121  37.382  1.00 38.940          H  
ATOM  30281 1HD1 LEU B2066      -6.290 -64.828  39.303  1.00 38.940          H  
ATOM  30282 2HD1 LEU B2066      -5.626 -66.459  39.242  1.00 38.940          H  
ATOM  30283 3HD1 LEU B2066      -4.994 -65.301  40.384  1.00 38.940          H  
ATOM  30284 1HD2 LEU B2066      -4.884 -62.921  38.544  1.00 38.940          H  
ATOM  30285 2HD2 LEU B2066      -3.586 -63.406  39.620  1.00 38.940          H  
ATOM  30286 3HD2 LEU B2066      -3.299 -63.170  37.907  1.00 38.940          H  
ATOM  30287  N   LEU B2067       0.004 -65.537  38.597  1.00 22.950          N  
ATOM  30288  CA  LEU B2067       1.195 -66.008  39.285  1.00 23.160          C  
ATOM  30289  C   LEU B2067       0.830 -66.672  40.595  1.00 23.460          C  
ATOM  30290  O   LEU B2067       1.053 -66.118  41.664  1.00 23.230          O  
ATOM  30291  CB  LEU B2067       2.166 -64.835  39.562  1.00 32.340          C  
ATOM  30292  CG  LEU B2067       2.840 -64.147  38.347  1.00 32.340          C  
ATOM  30293  CD1 LEU B2067       3.566 -62.878  38.797  1.00 32.340          C  
ATOM  30294  CD2 LEU B2067       3.877 -65.115  37.780  1.00 32.340          C  
ATOM  30295  H   LEU B2067      -0.237 -64.542  38.633  1.00 27.540          H  
ATOM  30296  HA  LEU B2067       1.682 -66.754  38.664  1.00 27.790          H  
ATOM  30297 1HB  LEU B2067       1.618 -64.066  40.101  1.00 38.810          H  
ATOM  30298 2HB  LEU B2067       2.967 -65.200  40.208  1.00 38.810          H  
ATOM  30299  HG  LEU B2067       2.096 -63.885  37.593  1.00 38.810          H  
ATOM  30300 1HD1 LEU B2067       4.055 -62.413  37.941  1.00 38.810          H  
ATOM  30301 2HD1 LEU B2067       2.847 -62.180  39.220  1.00 38.810          H  
ATOM  30302 3HD1 LEU B2067       4.314 -63.132  39.553  1.00 38.810          H  
ATOM  30303 1HD2 LEU B2067       4.389 -64.674  36.963  1.00 38.810          H  
ATOM  30304 2HD2 LEU B2067       4.608 -65.360  38.560  1.00 38.810          H  
ATOM  30305 3HD2 LEU B2067       3.395 -66.016  37.451  1.00 38.810          H  
ATOM  30306  N   THR B2068       0.269 -67.872  40.511  1.00 24.020          N  
ATOM  30307  CA  THR B2068      -0.144 -68.605  41.710  1.00 24.380          C  
ATOM  30308  C   THR B2068       1.015 -69.457  42.239  1.00 24.720          C  
ATOM  30309  O   THR B2068       0.977 -69.984  43.350  1.00 24.990          O  
ATOM  30310  CB  THR B2068      -1.369 -69.481  41.412  1.00 33.990          C  
ATOM  30311  OG1 THR B2068      -1.029 -70.475  40.434  1.00 33.990          O  
ATOM  30312  CG2 THR B2068      -2.460 -68.596  40.849  1.00 33.990          C  
ATOM  30313  H   THR B2068       0.079 -68.240  39.571  1.00 28.820          H  
ATOM  30314  HA  THR B2068      -0.420 -67.889  42.485  1.00 29.260          H  
ATOM  30315  HB  THR B2068      -1.716 -69.964  42.326  1.00 40.790          H  
ATOM  30316  HG1 THR B2068      -0.520 -71.181  40.853  1.00 40.790          H  
ATOM  30317 1HG2 THR B2068      -3.348 -69.189  40.631  1.00 40.790          H  
ATOM  30318 2HG2 THR B2068      -2.696 -67.835  41.576  1.00 40.790          H  
ATOM  30319 3HG2 THR B2068      -2.109 -68.132  39.946  1.00 40.790          H  
ATOM  30320  N   GLU B2069       2.043 -69.583  41.415  1.00 24.730          N  
ATOM  30321  CA  GLU B2069       3.266 -70.314  41.698  1.00 25.050          C  
ATOM  30322  C   GLU B2069       4.387 -69.408  41.196  1.00 24.660          C  
ATOM  30323  O   GLU B2069       4.107 -68.603  40.313  1.00 24.300          O  
ATOM  30324  CB  GLU B2069       3.290 -71.674  40.990  1.00 34.940          C  
ATOM  30325  CG  GLU B2069       2.213 -72.661  41.450  1.00 34.940          C  
ATOM  30326  CD  GLU B2069       2.323 -74.003  40.770  1.00 34.940          C  
ATOM  30327  OE1 GLU B2069       3.171 -74.140  39.922  1.00 34.940          O  
ATOM  30328  OE2 GLU B2069       1.569 -74.890  41.100  1.00 34.940          O  
ATOM  30329  H   GLU B2069       1.959 -69.127  40.519  1.00 29.680          H  
ATOM  30330  HA  GLU B2069       3.328 -70.468  42.768  1.00 30.060          H  
ATOM  30331 1HB  GLU B2069       3.160 -71.519  39.919  1.00 41.930          H  
ATOM  30332 2HB  GLU B2069       4.258 -72.147  41.131  1.00 41.930          H  
ATOM  30333 1HG  GLU B2069       2.289 -72.795  42.528  1.00 41.930          H  
ATOM  30334 2HG  GLU B2069       1.237 -72.238  41.235  1.00 41.930          H  
ATOM  30335  N   PRO B2070       5.623 -69.464  41.732  1.00 24.720          N  
ATOM  30336  CA  PRO B2070       6.754 -68.685  41.253  1.00 24.420          C  
ATOM  30337  C   PRO B2070       7.013 -69.029  39.795  1.00 24.640          C  
ATOM  30338  O   PRO B2070       6.905 -70.195  39.404  1.00 25.210          O  
ATOM  30339  CB  PRO B2070       7.907 -69.169  42.144  1.00 36.630          C  
ATOM  30340  CG  PRO B2070       7.231 -69.714  43.388  1.00 36.630          C  
ATOM  30341  CD  PRO B2070       5.947 -70.352  42.868  1.00 36.630          C  
ATOM  30342  HA  PRO B2070       6.555 -67.611  41.377  1.00 29.300          H  
ATOM  30343 1HB  PRO B2070       8.501 -69.926  41.610  1.00 43.960          H  
ATOM  30344 2HB  PRO B2070       8.586 -68.325  42.359  1.00 43.960          H  
ATOM  30345 1HG  PRO B2070       7.893 -70.440  43.888  1.00 43.960          H  
ATOM  30346 2HG  PRO B2070       7.049 -68.902  44.106  1.00 43.960          H  
ATOM  30347 1HD  PRO B2070       6.133 -71.374  42.506  1.00 43.960          H  
ATOM  30348 2HD  PRO B2070       5.216 -70.323  43.661  1.00 43.960          H  
ATOM  30349  N   VAL B2071       7.404 -68.037  39.012  1.00 24.230          N  
ATOM  30350  CA  VAL B2071       7.703 -68.242  37.598  1.00 24.420          C  
ATOM  30351  C   VAL B2071       9.106 -67.790  37.209  1.00 24.300          C  
ATOM  30352  O   VAL B2071       9.522 -66.667  37.502  1.00 23.800          O  
ATOM  30353  CB  VAL B2071       6.629 -67.556  36.722  1.00 34.110          C  
ATOM  30354  CG1 VAL B2071       6.964 -67.671  35.255  1.00 34.110          C  
ATOM  30355  CG2 VAL B2071       5.289 -68.227  36.973  1.00 34.110          C  
ATOM  30356  H   VAL B2071       7.482 -67.099  39.428  1.00 29.080          H  
ATOM  30357  HA  VAL B2071       7.639 -69.312  37.399  1.00 29.300          H  
ATOM  30358  HB  VAL B2071       6.565 -66.515  36.973  1.00 40.930          H  
ATOM  30359 1HG1 VAL B2071       6.197 -67.194  34.688  1.00 40.930          H  
ATOM  30360 2HG1 VAL B2071       7.907 -67.182  35.046  1.00 40.930          H  
ATOM  30361 3HG1 VAL B2071       7.029 -68.722  34.972  1.00 40.930          H  
ATOM  30362 1HG2 VAL B2071       4.525 -67.760  36.364  1.00 40.930          H  
ATOM  30363 2HG2 VAL B2071       5.363 -69.285  36.718  1.00 40.930          H  
ATOM  30364 3HG2 VAL B2071       5.021 -68.131  38.020  1.00 40.930          H  
ATOM  30365  N   ASP B2072       9.850 -68.668  36.542  1.00 24.770          N  
ATOM  30366  CA  ASP B2072      11.199 -68.322  36.105  1.00 24.710          C  
ATOM  30367  C   ASP B2072      11.123 -67.081  35.231  1.00 24.270          C  
ATOM  30368  O   ASP B2072      10.248 -66.981  34.370  1.00 24.350          O  
ATOM  30369  CB  ASP B2072      11.815 -69.466  35.300  1.00 34.620          C  
ATOM  30370  CG  ASP B2072      12.133 -70.708  36.132  1.00 34.620          C  
ATOM  30371  OD1 ASP B2072      12.088 -70.652  37.342  1.00 34.620          O  
ATOM  30372  OD2 ASP B2072      12.415 -71.716  35.535  1.00 34.620          O  
ATOM  30373  H   ASP B2072       9.480 -69.590  36.345  1.00 29.720          H  
ATOM  30374  HA  ASP B2072      11.818 -68.105  36.977  1.00 29.650          H  
ATOM  30375 1HB  ASP B2072      11.131 -69.749  34.499  1.00 41.540          H  
ATOM  30376 2HB  ASP B2072      12.735 -69.113  34.833  1.00 41.540          H  
ATOM  30377  N   TRP B2073      12.036 -66.144  35.446  1.00 23.830          N  
ATOM  30378  CA  TRP B2073      12.040 -64.899  34.699  1.00 23.400          C  
ATOM  30379  C   TRP B2073      13.196 -65.015  33.661  1.00 23.510          C  
ATOM  30380  O   TRP B2073      14.377 -64.900  34.008  1.00 23.130          O  
ATOM  30381  CB  TRP B2073      12.093 -63.809  35.762  1.00 32.930          C  
ATOM  30382  CG  TRP B2073      11.818 -62.411  35.471  1.00 32.930          C  
ATOM  30383  CD1 TRP B2073      12.533 -61.419  35.972  1.00 32.930          C  
ATOM  30384  CD2 TRP B2073      10.792 -61.794  34.681  1.00 32.930          C  
ATOM  30385  NE1 TRP B2073      12.045 -60.228  35.574  1.00 32.930          N  
ATOM  30386  CE2 TRP B2073      10.987 -60.425  34.787  1.00 32.930          C  
ATOM  30387  CE3 TRP B2073       9.745 -62.268  33.920  1.00 32.930          C  
ATOM  30388  CZ2 TRP B2073      10.173 -59.521  34.161  1.00 32.930          C  
ATOM  30389  CZ3 TRP B2073       8.936 -61.372  33.302  1.00 32.930          C  
ATOM  30390  CH2 TRP B2073       9.139 -60.035  33.412  1.00 32.930          C  
ATOM  30391  H   TRP B2073      12.750 -66.289  36.170  1.00 28.600          H  
ATOM  30392  HA  TRP B2073      11.084 -64.809  34.221  1.00 28.080          H  
ATOM  30393 1HB  TRP B2073      11.466 -64.102  36.593  1.00 39.520          H  
ATOM  30394 2HB  TRP B2073      13.079 -63.793  36.106  1.00 39.520          H  
ATOM  30395  HD1 TRP B2073      13.372 -61.556  36.618  1.00 39.520          H  
ATOM  30396  HE1 TRP B2073      12.420 -59.332  35.844  1.00 39.520          H  
ATOM  30397  HE3 TRP B2073       9.544 -63.325  33.825  1.00 39.520          H  
ATOM  30398  HZ2 TRP B2073      10.323 -58.445  34.244  1.00 39.520          H  
ATOM  30399  HZ3 TRP B2073       8.115 -61.764  32.729  1.00 39.520          H  
ATOM  30400  HH2 TRP B2073       8.468 -59.364  32.903  1.00 39.520          H  
ATOM  30401  N   PRO B2074      12.877 -65.232  32.363  1.00 24.040          N  
ATOM  30402  CA  PRO B2074      13.769 -65.658  31.283  1.00 24.260          C  
ATOM  30403  C   PRO B2074      14.783 -64.653  30.770  1.00 23.870          C  
ATOM  30404  O   PRO B2074      14.633 -64.120  29.675  1.00 23.640          O  
ATOM  30405  CB  PRO B2074      12.773 -65.990  30.165  1.00 36.390          C  
ATOM  30406  CG  PRO B2074      11.638 -65.034  30.381  1.00 36.390          C  
ATOM  30407  CD  PRO B2074      11.505 -64.931  31.887  1.00 36.390          C  
ATOM  30408  HA  PRO B2074      14.288 -66.573  31.603  1.00 29.110          H  
ATOM  30409 1HB  PRO B2074      13.250 -65.879  29.179  1.00 43.670          H  
ATOM  30410 2HB  PRO B2074      12.458 -67.041  30.249  1.00 43.670          H  
ATOM  30411 1HG  PRO B2074      11.869 -64.062  29.902  1.00 43.670          H  
ATOM  30412 2HG  PRO B2074      10.723 -65.412  29.902  1.00 43.670          H  
ATOM  30413 1HD  PRO B2074      11.219 -63.908  32.144  1.00 43.670          H  
ATOM  30414 2HD  PRO B2074      10.780 -65.689  32.236  1.00 43.670          H  
ATOM  30415  N   ASP B2075      15.806 -64.386  31.569  1.00 23.870          N  
ATOM  30416  CA  ASP B2075      16.863 -63.465  31.147  1.00 23.550          C  
ATOM  30417  C   ASP B2075      17.546 -64.145  29.958  1.00 23.930          C  
ATOM  30418  O   ASP B2075      18.122 -65.228  30.106  1.00 24.360          O  
ATOM  30419  CB  ASP B2075      17.890 -63.245  32.270  1.00 33.100          C  
ATOM  30420  CG  ASP B2075      18.891 -62.086  31.989  1.00 33.100          C  
ATOM  30421  OD1 ASP B2075      18.758 -61.433  30.975  1.00 33.100          O  
ATOM  30422  OD2 ASP B2075      19.746 -61.847  32.812  1.00 33.100          O  
ATOM  30423  H   ASP B2075      15.821 -64.815  32.495  1.00 28.640          H  
ATOM  30424  HA  ASP B2075      16.436 -62.518  30.823  1.00 28.260          H  
ATOM  30425 1HB  ASP B2075      17.375 -63.056  33.204  1.00 39.720          H  
ATOM  30426 2HB  ASP B2075      18.466 -64.161  32.403  1.00 39.720          H  
ATOM  30427  N   SER B2076      17.420 -63.568  28.775  1.00 23.800          N  
ATOM  30428  CA  SER B2076      17.938 -64.193  27.560  1.00 24.160          C  
ATOM  30429  C   SER B2076      18.214 -63.171  26.475  1.00 23.800          C  
ATOM  30430  O   SER B2076      18.268 -61.971  26.733  1.00 23.330          O  
ATOM  30431  CB  SER B2076      16.958 -65.228  27.039  1.00 33.680          C  
ATOM  30432  OG  SER B2076      17.549 -66.009  26.029  1.00 33.680          O  
ATOM  30433  H   SER B2076      16.945 -62.677  28.728  1.00 28.560          H  
ATOM  30434  HA  SER B2076      18.876 -64.690  27.802  1.00 28.990          H  
ATOM  30435 1HB  SER B2076      16.633 -65.868  27.860  1.00 40.420          H  
ATOM  30436 2HB  SER B2076      16.071 -64.721  26.650  1.00 40.420          H  
ATOM  30437  HG  SER B2076      16.879 -66.650  25.762  1.00 40.420          H  
ATOM  30438  N   ASP B2077      18.349 -63.651  25.234  1.00 24.050          N  
ATOM  30439  CA  ASP B2077      18.614 -62.769  24.092  1.00 23.780          C  
ATOM  30440  C   ASP B2077      17.501 -61.730  23.980  1.00 23.170          C  
ATOM  30441  O   ASP B2077      17.739 -60.582  23.602  1.00 22.780          O  
ATOM  30442  CB  ASP B2077      18.692 -63.559  22.783  1.00 33.400          C  
ATOM  30443  CG  ASP B2077      19.948 -64.415  22.636  1.00 33.400          C  
ATOM  30444  OD1 ASP B2077      20.880 -64.248  23.389  1.00 33.400          O  
ATOM  30445  OD2 ASP B2077      19.953 -65.238  21.757  1.00 33.400          O  
ATOM  30446  H   ASP B2077      18.290 -64.658  25.114  1.00 28.860          H  
ATOM  30447  HA  ASP B2077      19.559 -62.253  24.256  1.00 28.540          H  
ATOM  30448 1HB  ASP B2077      17.825 -64.213  22.708  1.00 40.080          H  
ATOM  30449 2HB  ASP B2077      18.643 -62.865  21.943  1.00 40.080          H  
ATOM  30450  N   ARG B2078      16.278 -62.155  24.297  1.00 23.130          N  
ATOM  30451  CA  ARG B2078      15.105 -61.303  24.326  1.00 22.590          C  
ATOM  30452  C   ARG B2078      14.971 -60.762  25.760  1.00 22.180          C  
ATOM  30453  O   ARG B2078      14.736 -61.562  26.666  1.00 22.340          O  
ATOM  30454  CB  ARG B2078      13.868 -62.111  23.971  1.00 31.840          C  
ATOM  30455  CG  ARG B2078      12.549 -61.350  23.948  1.00 31.840          C  
ATOM  30456  CD  ARG B2078      11.442 -62.258  23.530  1.00 31.840          C  
ATOM  30457  NE  ARG B2078      10.140 -61.595  23.506  1.00 31.840          N  
ATOM  30458  CZ  ARG B2078       9.269 -61.531  24.552  1.00 31.840          C  
ATOM  30459  NH1 ARG B2078       9.570 -62.075  25.715  1.00 31.840          N  
ATOM  30460  NH2 ARG B2078       8.110 -60.916  24.387  1.00 31.840          N  
ATOM  30461  H   ARG B2078      16.167 -63.127  24.545  1.00 27.760          H  
ATOM  30462  HA  ARG B2078      15.213 -60.521  23.589  1.00 27.110          H  
ATOM  30463 1HB  ARG B2078      14.005 -62.559  22.990  1.00 38.210          H  
ATOM  30464 2HB  ARG B2078      13.757 -62.926  24.687  1.00 38.210          H  
ATOM  30465 1HG  ARG B2078      12.329 -60.959  24.948  1.00 38.210          H  
ATOM  30466 2HG  ARG B2078      12.611 -60.523  23.240  1.00 38.210          H  
ATOM  30467 1HD  ARG B2078      11.650 -62.620  22.522  1.00 38.210          H  
ATOM  30468 2HD  ARG B2078      11.393 -63.110  24.204  1.00 38.210          H  
ATOM  30469  HE  ARG B2078       9.852 -61.159  22.634  1.00 38.210          H  
ATOM  30470 1HH1 ARG B2078      10.449 -62.535  25.853  1.00 38.210          H  
ATOM  30471 2HH1 ARG B2078       8.910 -62.014  26.514  1.00 38.210          H  
ATOM  30472 1HH2 ARG B2078       7.886 -60.500  23.496  1.00 38.210          H  
ATOM  30473 2HH2 ARG B2078       7.436 -60.855  25.148  1.00 38.210          H  
ATOM  30474  N   PRO B2079      15.119 -59.445  26.013  1.00 21.710          N  
ATOM  30475  CA  PRO B2079      15.065 -58.832  27.334  1.00 21.330          C  
ATOM  30476  C   PRO B2079      13.721 -59.054  28.003  1.00 21.230          C  
ATOM  30477  O   PRO B2079      12.691 -59.122  27.328  1.00 21.240          O  
ATOM  30478  CB  PRO B2079      15.262 -57.345  27.032  1.00 31.990          C  
ATOM  30479  CG  PRO B2079      15.969 -57.305  25.710  1.00 31.990          C  
ATOM  30480  CD  PRO B2079      15.416 -58.481  24.933  1.00 31.990          C  
ATOM  30481  HA  PRO B2079      15.882 -59.230  27.958  1.00 25.600          H  
ATOM  30482 1HB  PRO B2079      14.295 -56.839  27.011  1.00 38.390          H  
ATOM  30483 2HB  PRO B2079      15.840 -56.866  27.836  1.00 38.390          H  
ATOM  30484 1HG  PRO B2079      15.778 -56.336  25.216  1.00 38.390          H  
ATOM  30485 2HG  PRO B2079      17.056 -57.381  25.858  1.00 38.390          H  
ATOM  30486 1HD  PRO B2079      14.498 -58.211  24.389  1.00 38.390          H  
ATOM  30487 2HD  PRO B2079      16.223 -58.814  24.280  1.00 38.390          H  
ATOM  30488  N   ARG B2080      13.750 -59.141  29.324  1.00 21.140          N  
ATOM  30489  CA  ARG B2080      12.568 -59.279  30.165  1.00 21.030          C  
ATOM  30490  C   ARG B2080      11.867 -57.940  30.353  1.00 20.420          C  
ATOM  30491  O   ARG B2080      12.506 -56.924  30.674  1.00 20.010          O  
ATOM  30492  CB  ARG B2080      12.988 -59.813  31.505  1.00 29.490          C  
ATOM  30493  CG  ARG B2080      13.541 -61.210  31.474  1.00 29.490          C  
ATOM  30494  CD  ARG B2080      14.168 -61.518  32.722  1.00 29.490          C  
ATOM  30495  NE  ARG B2080      15.399 -60.760  32.908  1.00 29.490          N  
ATOM  30496  CZ  ARG B2080      16.055 -60.650  34.074  1.00 29.490          C  
ATOM  30497  NH1 ARG B2080      15.634 -61.245  35.128  1.00 29.490          N  
ATOM  30498  NH2 ARG B2080      17.145 -59.943  34.208  1.00 29.490          N  
ATOM  30499  H   ARG B2080      14.657 -59.108  29.787  1.00 25.370          H  
ATOM  30500  HA  ARG B2080      11.874 -59.982  29.690  1.00 25.240          H  
ATOM  30501 1HB  ARG B2080      13.727 -59.148  31.949  1.00 35.380          H  
ATOM  30502 2HB  ARG B2080      12.133 -59.824  32.156  1.00 35.380          H  
ATOM  30503 1HG  ARG B2080      12.733 -61.920  31.313  1.00 35.380          H  
ATOM  30504 2HG  ARG B2080      14.276 -61.311  30.676  1.00 35.380          H  
ATOM  30505 1HD  ARG B2080      13.500 -61.233  33.472  1.00 35.380          H  
ATOM  30506 2HD  ARG B2080      14.376 -62.553  32.811  1.00 35.380          H  
ATOM  30507  HE  ARG B2080      15.781 -60.265  32.093  1.00 35.380          H  
ATOM  30508 1HH1 ARG B2080      14.807 -61.822  35.106  1.00 35.380          H  
ATOM  30509 2HH1 ARG B2080      16.177 -61.100  35.988  1.00 35.380          H  
ATOM  30510 1HH2 ARG B2080      17.577 -59.471  33.423  1.00 35.380          H  
ATOM  30511 2HH2 ARG B2080      17.549 -59.887  35.153  1.00 35.380          H  
ATOM  30512  N   ARG B2081      10.535 -57.943  30.206  1.00 20.400          N  
ATOM  30513  CA  ARG B2081       9.754 -56.704  30.358  1.00 19.850          C  
ATOM  30514  C   ARG B2081       8.519 -56.892  31.236  1.00 19.810          C  
ATOM  30515  O   ARG B2081       7.799 -57.896  31.127  1.00 20.220          O  
ATOM  30516  CB  ARG B2081       9.241 -56.198  29.005  1.00 28.010          C  
ATOM  30517  CG  ARG B2081      10.203 -55.449  28.051  1.00 28.010          C  
ATOM  30518  CD  ARG B2081      11.101 -56.375  27.313  1.00 28.010          C  
ATOM  30519  NE  ARG B2081      11.905 -55.716  26.325  1.00 28.010          N  
ATOM  30520  CZ  ARG B2081      11.609 -55.540  25.044  1.00 28.010          C  
ATOM  30521  NH1 ARG B2081      10.486 -55.987  24.521  1.00 28.010          N  
ATOM  30522  NH2 ARG B2081      12.498 -54.902  24.307  1.00 28.010          N  
ATOM  30523  H   ARG B2081      10.074 -58.830  29.923  1.00 24.480          H  
ATOM  30524  HA  ARG B2081      10.384 -55.941  30.813  1.00 23.820          H  
ATOM  30525 1HB  ARG B2081       8.895 -57.059  28.448  1.00 33.610          H  
ATOM  30526 2HB  ARG B2081       8.387 -55.547  29.170  1.00 33.610          H  
ATOM  30527 1HG  ARG B2081       9.624 -54.883  27.322  1.00 33.610          H  
ATOM  30528 2HG  ARG B2081      10.824 -54.770  28.629  1.00 33.610          H  
ATOM  30529 1HD  ARG B2081      11.786 -56.794  27.997  1.00 33.610          H  
ATOM  30530 2HD  ARG B2081      10.537 -57.178  26.843  1.00 33.610          H  
ATOM  30531  HE  ARG B2081      12.806 -55.336  26.627  1.00 33.610          H  
ATOM  30532 1HH1 ARG B2081       9.777 -56.475  25.110  1.00 33.610          H  
ATOM  30533 2HH1 ARG B2081      10.311 -55.841  23.536  1.00 33.610          H  
ATOM  30534 1HH2 ARG B2081      13.356 -54.571  24.782  1.00 33.610          H  
ATOM  30535 2HH2 ARG B2081      12.344 -54.741  23.325  1.00 33.610          H  
ATOM  30536  N   ALA B2082       8.221 -55.889  32.047  1.00 19.330          N  
ATOM  30537  CA  ALA B2082       7.046 -55.971  32.892  1.00 19.270          C  
ATOM  30538  C   ALA B2082       6.416 -54.613  33.110  1.00 18.710          C  
ATOM  30539  O   ALA B2082       7.110 -53.598  33.118  1.00 18.320          O  
ATOM  30540  CB  ALA B2082       7.402 -56.579  34.247  1.00 27.000          C  
ATOM  30541  H   ALA B2082       8.826 -55.059  32.068  1.00 23.200          H  
ATOM  30542  HA  ALA B2082       6.334 -56.600  32.392  1.00 23.120          H  
ATOM  30543 1HB  ALA B2082       6.496 -56.655  34.854  1.00 32.400          H  
ATOM  30544 2HB  ALA B2082       7.817 -57.556  34.105  1.00 32.400          H  
ATOM  30545 3HB  ALA B2082       8.128 -55.947  34.749  1.00 32.400          H  
ATOM  30546  N   GLY B2083       5.115 -54.580  33.316  1.00 18.700          N  
ATOM  30547  CA  GLY B2083       4.472 -53.317  33.622  1.00 18.230          C  
ATOM  30548  C   GLY B2083       3.952 -53.257  35.043  1.00 18.060          C  
ATOM  30549  O   GLY B2083       4.080 -54.216  35.803  1.00 18.410          O  
ATOM  30550  H   GLY B2083       4.593 -55.457  33.267  1.00 22.440          H  
ATOM  30551 1HA  GLY B2083       5.186 -52.519  33.485  1.00 21.880          H  
ATOM  30552 2HA  GLY B2083       3.655 -53.138  32.924  1.00 21.880          H  
ATOM  30553  N   VAL B2084       3.413 -52.100  35.399  1.00 17.570          N  
ATOM  30554  CA  VAL B2084       2.815 -51.820  36.697  1.00 17.370          C  
ATOM  30555  C   VAL B2084       1.602 -50.914  36.598  1.00 17.150          C  
ATOM  30556  O   VAL B2084       1.627 -49.931  35.856  1.00 16.870          O  
ATOM  30557  CB  VAL B2084       3.873 -51.224  37.645  1.00 24.400          C  
ATOM  30558  CG1 VAL B2084       4.429 -50.013  37.046  1.00 24.400          C  
ATOM  30559  CG2 VAL B2084       3.280 -50.913  39.035  1.00 24.400          C  
ATOM  30560  H   VAL B2084       3.458 -51.355  34.701  1.00 21.080          H  
ATOM  30561  HA  VAL B2084       2.495 -52.766  37.113  1.00 20.840          H  
ATOM  30562  HB  VAL B2084       4.637 -51.910  37.752  1.00 29.280          H  
ATOM  30563 1HG1 VAL B2084       5.179 -49.605  37.688  1.00 29.280          H  
ATOM  30564 2HG1 VAL B2084       4.872 -50.253  36.089  1.00 29.280          H  
ATOM  30565 3HG1 VAL B2084       3.650 -49.308  36.915  1.00 29.280          H  
ATOM  30566 1HG2 VAL B2084       4.063 -50.517  39.686  1.00 29.280          H  
ATOM  30567 2HG2 VAL B2084       2.484 -50.176  38.966  1.00 29.280          H  
ATOM  30568 3HG2 VAL B2084       2.883 -51.827  39.474  1.00 29.280          H  
ATOM  30569  N   SER B2085       0.565 -51.201  37.380  1.00 17.320          N  
ATOM  30570  CA  SER B2085      -0.631 -50.361  37.430  1.00 17.180          C  
ATOM  30571  C   SER B2085      -0.994 -49.857  38.826  1.00 16.920          C  
ATOM  30572  O   SER B2085      -0.658 -50.475  39.845  1.00 17.000          O  
ATOM  30573  CB  SER B2085      -1.835 -51.119  36.901  1.00 24.110          C  
ATOM  30574  OG  SER B2085      -1.695 -51.475  35.553  1.00 24.110          O  
ATOM  30575  H   SER B2085       0.611 -52.058  37.941  1.00 20.780          H  
ATOM  30576  HA  SER B2085      -0.460 -49.487  36.800  1.00 20.620          H  
ATOM  30577 1HB  SER B2085      -1.979 -52.019  37.503  1.00 28.930          H  
ATOM  30578 2HB  SER B2085      -2.727 -50.505  37.025  1.00 28.930          H  
ATOM  30579  HG  SER B2085      -2.493 -51.959  35.335  1.00 28.930          H  
ATOM  30580  N   ALA B2086      -1.713 -48.732  38.862  1.00 16.680          N  
ATOM  30581  CA  ALA B2086      -2.273 -48.203  40.109  1.00 16.510          C  
ATOM  30582  C   ALA B2086      -3.508 -47.334  39.832  1.00 16.500          C  
ATOM  30583  O   ALA B2086      -3.604 -46.664  38.793  1.00 16.440          O  
ATOM  30584  CB  ALA B2086      -1.224 -47.424  40.872  1.00 23.180          C  
ATOM  30585  H   ALA B2086      -1.869 -48.240  37.972  1.00 20.020          H  
ATOM  30586  HA  ALA B2086      -2.588 -49.047  40.718  1.00 19.810          H  
ATOM  30587 1HB  ALA B2086      -1.658 -47.080  41.810  1.00 27.820          H  
ATOM  30588 2HB  ALA B2086      -0.371 -48.068  41.084  1.00 27.820          H  
ATOM  30589 3HB  ALA B2086      -0.899 -46.577  40.276  1.00 27.820          H  
ATOM  30590  N   PHE B2087      -4.442 -47.297  40.787  1.00 16.590          N  
ATOM  30591  CA  PHE B2087      -5.680 -46.529  40.611  1.00 16.630          C  
ATOM  30592  C   PHE B2087      -6.140 -45.698  41.808  1.00 16.430          C  
ATOM  30593  O   PHE B2087      -6.278 -46.193  42.931  1.00 16.520          O  
ATOM  30594  CB  PHE B2087      -6.784 -47.504  40.223  1.00 23.270          C  
ATOM  30595  CG  PHE B2087      -8.122 -46.928  40.127  1.00 23.270          C  
ATOM  30596  CD1 PHE B2087      -8.479 -46.150  39.072  1.00 23.270          C  
ATOM  30597  CD2 PHE B2087      -9.055 -47.189  41.126  1.00 23.270          C  
ATOM  30598  CE1 PHE B2087      -9.722 -45.636  38.999  1.00 23.270          C  
ATOM  30599  CE2 PHE B2087     -10.311 -46.671  41.056  1.00 23.270          C  
ATOM  30600  CZ  PHE B2087     -10.653 -45.889  39.990  1.00 23.270          C  
ATOM  30601  H   PHE B2087      -4.321 -47.841  41.635  1.00 19.910          H  
ATOM  30602  HA  PHE B2087      -5.527 -45.838  39.784  1.00 19.960          H  
ATOM  30603 1HB  PHE B2087      -6.540 -47.955  39.269  1.00 27.920          H  
ATOM  30604 2HB  PHE B2087      -6.823 -48.290  40.934  1.00 27.920          H  
ATOM  30605  HD1 PHE B2087      -7.761 -45.940  38.288  1.00 27.920          H  
ATOM  30606  HD2 PHE B2087      -8.774 -47.810  41.975  1.00 27.920          H  
ATOM  30607  HE1 PHE B2087      -9.986 -45.021  38.144  1.00 27.920          H  
ATOM  30608  HE2 PHE B2087     -11.029 -46.876  41.837  1.00 27.920          H  
ATOM  30609  HZ  PHE B2087     -11.661 -45.465  39.910  1.00 27.920          H  
ATOM  30610  N   GLY B2088      -6.378 -44.416  41.550  1.00 16.210          N  
ATOM  30611  CA  GLY B2088      -6.808 -43.477  42.575  1.00 16.050          C  
ATOM  30612  C   GLY B2088      -8.325 -43.415  42.741  1.00 16.340          C  
ATOM  30613  O   GLY B2088      -9.092 -43.680  41.818  1.00 16.600          O  
ATOM  30614  H   GLY B2088      -6.265 -44.086  40.588  1.00 19.450          H  
ATOM  30615 1HA  GLY B2088      -6.347 -43.748  43.523  1.00 19.260          H  
ATOM  30616 2HA  GLY B2088      -6.434 -42.487  42.318  1.00 19.260          H  
ATOM  30617  N   ILE B2089      -8.764 -42.907  43.888  1.00 16.300          N  
ATOM  30618  CA  ILE B2089     -10.189 -42.724  44.178  1.00 16.560          C  
ATOM  30619  C   ILE B2089     -10.819 -41.629  43.317  1.00 16.610          C  
ATOM  30620  O   ILE B2089     -12.034 -41.489  43.265  1.00 17.050          O  
ATOM  30621  CB  ILE B2089     -10.406 -42.445  45.677  1.00 23.080          C  
ATOM  30622  CG1 ILE B2089      -9.726 -41.093  46.086  1.00 23.080          C  
ATOM  30623  CG2 ILE B2089      -9.857 -43.638  46.481  1.00 23.080          C  
ATOM  30624  CD1 ILE B2089     -10.033 -40.621  47.493  1.00 23.080          C  
ATOM  30625  H   ILE B2089      -8.082 -42.678  44.594  1.00 19.560          H  
ATOM  30626  HA  ILE B2089     -10.701 -43.658  43.942  1.00 19.870          H  
ATOM  30627  HB  ILE B2089     -11.474 -42.344  45.872  1.00 27.700          H  
ATOM  30628 1HG1 ILE B2089      -8.663 -41.188  45.985  1.00 27.700          H  
ATOM  30629 2HG1 ILE B2089     -10.068 -40.309  45.415  1.00 27.700          H  
ATOM  30630 1HG2 ILE B2089     -10.021 -43.490  47.543  1.00 27.700          H  
ATOM  30631 2HG2 ILE B2089     -10.377 -44.543  46.164  1.00 27.700          H  
ATOM  30632 3HG2 ILE B2089      -8.792 -43.755  46.297  1.00 27.700          H  
ATOM  30633 1HD1 ILE B2089      -9.529 -39.670  47.671  1.00 27.700          H  
ATOM  30634 2HD1 ILE B2089     -11.111 -40.483  47.600  1.00 27.700          H  
ATOM  30635 3HD1 ILE B2089      -9.687 -41.343  48.223  1.00 27.700          H  
ATOM  30636  N   SER B2090      -9.956 -40.835  42.687  1.00 16.220          N  
ATOM  30637  CA  SER B2090     -10.293 -39.739  41.790  1.00 16.250          C  
ATOM  30638  C   SER B2090     -10.641 -40.222  40.386  1.00 16.540          C  
ATOM  30639  O   SER B2090     -11.053 -39.429  39.528  1.00 16.670          O  
ATOM  30640  CB  SER B2090      -9.102 -38.823  41.643  1.00 22.740          C  
ATOM  30641  OG  SER B2090      -8.074 -39.489  40.930  1.00 22.740          O  
ATOM  30642  H   SER B2090      -8.980 -41.029  42.833  1.00 19.460          H  
ATOM  30643  HA  SER B2090     -11.147 -39.199  42.201  1.00 19.500          H  
ATOM  30644 1HB  SER B2090      -9.399 -37.921  41.108  1.00 27.290          H  
ATOM  30645 2HB  SER B2090      -8.739 -38.526  42.625  1.00 27.290          H  
ATOM  30646  HG  SER B2090      -7.389 -38.815  40.754  1.00 27.290          H  
ATOM  30647  N   GLY B2091     -10.410 -41.509  40.118  1.00 16.660          N  
ATOM  30648  CA  GLY B2091     -10.605 -42.060  38.795  1.00 16.960          C  
ATOM  30649  C   GLY B2091      -9.277 -42.099  38.042  1.00 16.700          C  
ATOM  30650  O   GLY B2091      -9.208 -42.594  36.915  1.00 16.910          O  
ATOM  30651  H   GLY B2091     -10.085 -42.146  40.853  1.00 19.990          H  
ATOM  30652 1HA  GLY B2091     -11.021 -43.063  38.882  1.00 20.350          H  
ATOM  30653 2HA  GLY B2091     -11.333 -41.464  38.249  1.00 20.350          H  
ATOM  30654  N   THR B2092      -8.228 -41.503  38.632  1.00 16.260          N  
ATOM  30655  CA  THR B2092      -6.905 -41.481  38.003  1.00 16.010          C  
ATOM  30656  C   THR B2092      -6.349 -42.891  37.820  1.00 16.140          C  
ATOM  30657  O   THR B2092      -6.169 -43.643  38.785  1.00 16.170          O  
ATOM  30658  CB  THR B2092      -5.887 -40.669  38.862  1.00 22.510          C  
ATOM  30659  OG1 THR B2092      -6.353 -39.316  39.033  1.00 22.510          O  
ATOM  30660  CG2 THR B2092      -4.483 -40.643  38.194  1.00 22.510          C  
ATOM  30661  H   THR B2092      -8.358 -41.065  39.540  1.00 19.510          H  
ATOM  30662  HA  THR B2092      -6.993 -41.016  37.018  1.00 19.210          H  
ATOM  30663  HB  THR B2092      -5.802 -41.136  39.844  1.00 27.020          H  
ATOM  30664  HG1 THR B2092      -7.133 -39.312  39.596  1.00 27.020          H  
ATOM  30665 1HG2 THR B2092      -3.796 -40.075  38.820  1.00 27.020          H  
ATOM  30666 2HG2 THR B2092      -4.097 -41.654  38.073  1.00 27.020          H  
ATOM  30667 3HG2 THR B2092      -4.560 -40.169  37.219  1.00 27.020          H  
ATOM  30668  N   ASN B2093      -5.952 -43.216  36.594  1.00 16.260          N  
ATOM  30669  CA  ASN B2093      -5.380 -44.524  36.303  1.00 16.480          C  
ATOM  30670  C   ASN B2093      -4.037 -44.378  35.617  1.00 16.320          C  
ATOM  30671  O   ASN B2093      -3.907 -43.687  34.601  1.00 16.330          O  
ATOM  30672  CB  ASN B2093      -6.331 -45.389  35.499  1.00 22.980          C  
ATOM  30673  CG  ASN B2093      -5.787 -46.796  35.305  1.00 22.980          C  
ATOM  30674  OD1 ASN B2093      -5.398 -47.230  34.225  1.00 22.980          O  
ATOM  30675  ND2 ASN B2093      -5.726 -47.524  36.381  1.00 22.980          N  
ATOM  30676  H   ASN B2093      -6.125 -42.563  35.823  1.00 19.510          H  
ATOM  30677  HA  ASN B2093      -5.186 -45.038  37.245  1.00 19.780          H  
ATOM  30678 1HB  ASN B2093      -7.292 -45.447  36.011  1.00 27.580          H  
ATOM  30679 2HB  ASN B2093      -6.515 -44.932  34.528  1.00 27.580          H  
ATOM  30680 1HD2 ASN B2093      -5.365 -48.455  36.336  1.00 27.580          H  
ATOM  30681 2HD2 ASN B2093      -6.002 -47.143  37.259  1.00 27.580          H  
ATOM  30682  N   ALA B2094      -3.015 -44.977  36.226  1.00 16.170          N  
ATOM  30683  CA  ALA B2094      -1.664 -44.889  35.687  1.00 16.010          C  
ATOM  30684  C   ALA B2094      -1.118 -46.278  35.349  1.00 16.280          C  
ATOM  30685  O   ALA B2094      -1.461 -47.274  36.009  1.00 16.500          O  
ATOM  30686  CB  ALA B2094      -0.756 -44.184  36.687  1.00 22.480          C  
ATOM  30687  H   ALA B2094      -3.190 -45.527  37.077  1.00 19.400          H  
ATOM  30688  HA  ALA B2094      -1.694 -44.313  34.766  1.00 19.210          H  
ATOM  30689 1HB  ALA B2094       0.250 -44.096  36.275  1.00 26.970          H  
ATOM  30690 2HB  ALA B2094      -1.154 -43.194  36.892  1.00 26.970          H  
ATOM  30691 3HB  ALA B2094      -0.722 -44.749  37.609  1.00 26.970          H  
ATOM  30692  N   HIS B2095      -0.208 -46.318  34.363  1.00 16.300          N  
ATOM  30693  CA  HIS B2095       0.494 -47.550  33.992  1.00 16.590          C  
ATOM  30694  C   HIS B2095       1.889 -47.220  33.457  1.00 16.430          C  
ATOM  30695  O   HIS B2095       2.088 -46.251  32.704  1.00 16.260          O  
ATOM  30696  CB  HIS B2095      -0.279 -48.356  32.932  1.00 23.110          C  
ATOM  30697  CG  HIS B2095       0.189 -49.775  32.671  1.00 23.110          C  
ATOM  30698  ND1 HIS B2095      -0.069 -50.808  33.536  1.00 23.110          N  
ATOM  30699  CD2 HIS B2095       0.856 -50.318  31.641  1.00 23.110          C  
ATOM  30700  CE1 HIS B2095       0.428 -51.924  33.051  1.00 23.110          C  
ATOM  30701  NE2 HIS B2095       0.992 -51.661  31.903  1.00 23.110          N  
ATOM  30702  H   HIS B2095      -0.033 -45.458  33.832  1.00 19.560          H  
ATOM  30703  HA  HIS B2095       0.603 -48.167  34.868  1.00 19.910          H  
ATOM  30704 1HB  HIS B2095      -1.332 -48.409  33.211  1.00 27.730          H  
ATOM  30705 2HB  HIS B2095      -0.202 -47.839  31.978  1.00 27.730          H  
ATOM  30706  HD1 HIS B2095      -0.673 -50.773  34.345  1.00 27.730          H  
ATOM  30707  HD2 HIS B2095       1.256 -49.908  30.727  1.00 27.730          H  
ATOM  30708  HE1 HIS B2095       0.323 -52.842  33.596  1.00 27.730          H  
ATOM  30709  N   VAL B2096       2.866 -48.007  33.894  1.00 16.530          N  
ATOM  30710  CA  VAL B2096       4.271 -47.858  33.498  1.00 16.470          C  
ATOM  30711  C   VAL B2096       4.904 -49.170  33.013  1.00 16.900          C  
ATOM  30712  O   VAL B2096       4.653 -50.233  33.587  1.00 17.180          O  
ATOM  30713  CB  VAL B2096       5.089 -47.248  34.674  1.00 23.080          C  
ATOM  30714  CG1 VAL B2096       6.577 -47.143  34.325  1.00 23.080          C  
ATOM  30715  CG2 VAL B2096       4.496 -45.850  35.036  1.00 23.080          C  
ATOM  30716  H   VAL B2096       2.593 -48.760  34.541  1.00 19.840          H  
ATOM  30717  HA  VAL B2096       4.315 -47.155  32.666  1.00 19.760          H  
ATOM  30718  HB  VAL B2096       5.026 -47.882  35.515  1.00 27.700          H  
ATOM  30719 1HG1 VAL B2096       7.114 -46.715  35.169  1.00 27.700          H  
ATOM  30720 2HG1 VAL B2096       6.992 -48.124  34.113  1.00 27.700          H  
ATOM  30721 3HG1 VAL B2096       6.702 -46.515  33.461  1.00 27.700          H  
ATOM  30722 1HG2 VAL B2096       5.053 -45.416  35.868  1.00 27.700          H  
ATOM  30723 2HG2 VAL B2096       4.547 -45.195  34.195  1.00 27.700          H  
ATOM  30724 3HG2 VAL B2096       3.457 -45.952  35.325  1.00 27.700          H  
ATOM  30725  N   ILE B2097       5.701 -49.109  31.935  1.00 16.990          N  
ATOM  30726  CA  ILE B2097       6.405 -50.294  31.438  1.00 17.400          C  
ATOM  30727  C   ILE B2097       7.915 -50.202  31.740  1.00 17.320          C  
ATOM  30728  O   ILE B2097       8.580 -49.237  31.345  1.00 17.040          O  
ATOM  30729  CB  ILE B2097       6.235 -50.485  29.921  1.00 24.200          C  
ATOM  30730  CG1 ILE B2097       4.737 -50.447  29.488  1.00 24.200          C  
ATOM  30731  CG2 ILE B2097       6.856 -51.865  29.556  1.00 24.200          C  
ATOM  30732  CD1 ILE B2097       3.833 -51.501  30.072  1.00 24.200          C  
ATOM  30733  H   ILE B2097       5.834 -48.208  31.474  1.00 20.390          H  
ATOM  30734  HA  ILE B2097       6.026 -51.172  31.944  1.00 20.880          H  
ATOM  30735  HB  ILE B2097       6.750 -49.690  29.377  1.00 29.040          H  
ATOM  30736 1HG1 ILE B2097       4.328 -49.472  29.761  1.00 29.040          H  
ATOM  30737 2HG1 ILE B2097       4.704 -50.524  28.413  1.00 29.040          H  
ATOM  30738 1HG2 ILE B2097       6.737 -52.040  28.525  1.00 29.040          H  
ATOM  30739 2HG2 ILE B2097       7.916 -51.891  29.806  1.00 29.040          H  
ATOM  30740 3HG2 ILE B2097       6.358 -52.663  30.107  1.00 29.040          H  
ATOM  30741 1HD1 ILE B2097       2.833 -51.358  29.681  1.00 29.040          H  
ATOM  30742 2HD1 ILE B2097       4.163 -52.495  29.800  1.00 29.040          H  
ATOM  30743 3HD1 ILE B2097       3.813 -51.415  31.150  1.00 29.040          H  
ATOM  30744  N   LEU B2098       8.424 -51.236  32.430  1.00 17.590          N  
ATOM  30745  CA  LEU B2098       9.815 -51.389  32.881  1.00 17.630          C  
ATOM  30746  C   LEU B2098      10.570 -52.506  32.103  1.00 18.120          C  
ATOM  30747  O   LEU B2098      10.025 -53.576  31.831  1.00 18.500          O  
ATOM  30748  CB  LEU B2098       9.800 -51.759  34.388  1.00 24.670          C  
ATOM  30749  CG  LEU B2098      11.154 -51.793  35.155  1.00 24.670          C  
ATOM  30750  CD1 LEU B2098      11.662 -50.393  35.309  1.00 24.670          C  
ATOM  30751  CD2 LEU B2098      10.978 -52.465  36.527  1.00 24.670          C  
ATOM  30752  H   LEU B2098       7.779 -51.989  32.673  1.00 21.110          H  
ATOM  30753  HA  LEU B2098      10.330 -50.450  32.720  1.00 21.160          H  
ATOM  30754 1HB  LEU B2098       9.135 -51.070  34.905  1.00 29.600          H  
ATOM  30755 2HB  LEU B2098       9.372 -52.756  34.457  1.00 29.600          H  
ATOM  30756  HG  LEU B2098      11.887 -52.347  34.574  1.00 29.600          H  
ATOM  30757 1HD1 LEU B2098      12.600 -50.421  35.807  1.00 29.600          H  
ATOM  30758 2HD1 LEU B2098      11.792 -49.945  34.357  1.00 29.600          H  
ATOM  30759 3HD1 LEU B2098      10.958 -49.807  35.890  1.00 29.600          H  
ATOM  30760 1HD2 LEU B2098      11.930 -52.490  37.048  1.00 29.600          H  
ATOM  30761 2HD2 LEU B2098      10.254 -51.917  37.118  1.00 29.600          H  
ATOM  30762 3HD2 LEU B2098      10.633 -53.481  36.377  1.00 29.600          H  
ATOM  30763  N   GLU B2099      11.859 -52.272  31.810  1.00 18.130          N  
ATOM  30764  CA  GLU B2099      12.732 -53.271  31.153  1.00 18.620          C  
ATOM  30765  C   GLU B2099      14.034 -53.523  31.943  1.00 18.750          C  
ATOM  30766  O   GLU B2099      14.602 -52.613  32.546  1.00 18.380          O  
ATOM  30767  CB  GLU B2099      13.038 -52.821  29.718  1.00 25.870          C  
ATOM  30768  CG  GLU B2099      13.862 -53.802  28.889  1.00 25.870          C  
ATOM  30769  CD  GLU B2099      13.982 -53.357  27.477  1.00 25.870          C  
ATOM  30770  OE1 GLU B2099      13.711 -52.215  27.217  1.00 25.870          O  
ATOM  30771  OE2 GLU B2099      14.261 -54.176  26.635  1.00 25.870          O  
ATOM  30772  H   GLU B2099      12.244 -51.352  32.005  1.00 21.760          H  
ATOM  30773  HA  GLU B2099      12.197 -54.213  31.098  1.00 22.340          H  
ATOM  30774 1HB  GLU B2099      12.101 -52.651  29.196  1.00 31.050          H  
ATOM  30775 2HB  GLU B2099      13.571 -51.877  29.746  1.00 31.050          H  
ATOM  30776 1HG  GLU B2099      14.869 -53.882  29.306  1.00 31.050          H  
ATOM  30777 2HG  GLU B2099      13.403 -54.792  28.929  1.00 31.050          H  
ATOM  30778  N   GLN B2100      14.516 -54.766  31.965  1.00 19.290          N  
ATOM  30779  CA  GLN B2100      15.767 -55.070  32.698  1.00 19.550          C  
ATOM  30780  C   GLN B2100      16.958 -54.199  32.271  1.00 19.450          C  
ATOM  30781  O   GLN B2100      17.105 -53.871  31.091  1.00 19.410          O  
ATOM  30782  CB  GLN B2100      16.177 -56.532  32.504  1.00 27.270          C  
ATOM  30783  CG  GLN B2100      16.668 -56.863  31.068  1.00 27.270          C  
ATOM  30784  CD  GLN B2100      17.062 -58.310  30.902  1.00 27.270          C  
ATOM  30785  OE1 GLN B2100      16.203 -59.166  30.647  1.00 27.270          O  
ATOM  30786  NE2 GLN B2100      18.353 -58.611  31.039  1.00 27.270          N  
ATOM  30787  H   GLN B2100      13.992 -55.506  31.481  1.00 23.150          H  
ATOM  30788  HA  GLN B2100      15.599 -54.888  33.759  1.00 23.460          H  
ATOM  30789 1HB  GLN B2100      16.989 -56.770  33.193  1.00 32.720          H  
ATOM  30790 2HB  GLN B2100      15.337 -57.182  32.746  1.00 32.720          H  
ATOM  30791 1HG  GLN B2100      15.866 -56.634  30.363  1.00 32.720          H  
ATOM  30792 2HG  GLN B2100      17.548 -56.272  30.836  1.00 32.720          H  
ATOM  30793 1HE2 GLN B2100      18.675 -59.596  30.938  1.00 32.720          H  
ATOM  30794 2HE2 GLN B2100      19.031 -57.893  31.240  1.00 32.720          H  
ATOM  30795  N   ALA B2101      17.855 -53.879  33.215  1.00 19.470          N  
ATOM  30796  CA  ALA B2101      19.060 -53.105  32.915  1.00 19.410          C  
ATOM  30797  C   ALA B2101      20.059 -53.800  31.984  1.00 19.570          C  
ATOM  30798  O   ALA B2101      20.164 -55.029  32.011  1.00 19.810          O  
ATOM  30799  CB  ALA B2101      19.834 -52.807  34.157  1.00 27.200          C  
ATOM  30800  H   ALA B2101      17.703 -54.132  34.200  1.00 23.360          H  
ATOM  30801  HA  ALA B2101      18.714 -52.173  32.490  1.00 23.290          H  
ATOM  30802 1HB  ALA B2101      20.701 -52.203  33.932  1.00 32.640          H  
ATOM  30803 2HB  ALA B2101      19.227 -52.301  34.793  1.00 32.640          H  
ATOM  30804 3HB  ALA B2101      20.167 -53.731  34.623  1.00 32.640          H  
ATOM  30805  N   PRO B2102      20.853 -53.007  31.218  1.00 19.490          N  
ATOM  30806  CA  PRO B2102      22.016 -53.404  30.427  1.00 19.660          C  
ATOM  30807  C   PRO B2102      23.092 -54.043  31.316  1.00 20.180          C  
ATOM  30808  O   PRO B2102      23.193 -53.713  32.501  1.00 20.430          O  
ATOM  30809  CB  PRO B2102      22.523 -52.068  29.862  1.00 29.490          C  
ATOM  30810  CG  PRO B2102      21.321 -51.162  29.846  1.00 29.490          C  
ATOM  30811  CD  PRO B2102      20.500 -51.561  31.036  1.00 29.490          C  
ATOM  30812  HA  PRO B2102      21.702 -54.093  29.630  1.00 23.590          H  
ATOM  30813 1HB  PRO B2102      23.340 -51.685  30.497  1.00 35.390          H  
ATOM  30814 2HB  PRO B2102      22.954 -52.227  28.862  1.00 35.390          H  
ATOM  30815 1HG  PRO B2102      21.640 -50.109  29.901  1.00 35.390          H  
ATOM  30816 2HG  PRO B2102      20.773 -51.280  28.900  1.00 35.390          H  
ATOM  30817 1HD  PRO B2102      20.763 -50.961  31.918  1.00 35.390          H  
ATOM  30818 2HD  PRO B2102      19.453 -51.430  30.713  1.00 35.390          H  
ATOM  30819  N   THR B2103      23.919 -54.903  30.717  1.00 20.400          N  
ATOM  30820  CA  THR B2103      24.994 -55.633  31.395  1.00 20.930          C  
ATOM  30821  C   THR B2103      25.898 -54.801  32.296  1.00 20.960          C  
ATOM  30822  O   THR B2103      26.454 -53.779  31.889  1.00 20.880          O  
ATOM  30823  CB  THR B2103      25.903 -56.309  30.332  1.00 29.090          C  
ATOM  30824  OG1 THR B2103      25.123 -57.223  29.545  1.00 29.090          O  
ATOM  30825  CG2 THR B2103      27.096 -57.046  30.984  1.00 29.090          C  
ATOM  30826  H   THR B2103      23.782 -55.114  29.736  1.00 24.480          H  
ATOM  30827  HA  THR B2103      24.537 -56.409  32.006  1.00 25.120          H  
ATOM  30828  HB  THR B2103      26.299 -55.537  29.669  1.00 34.910          H  
ATOM  30829  HG1 THR B2103      25.637 -57.521  28.787  1.00 34.910          H  
ATOM  30830 1HG2 THR B2103      27.707 -57.495  30.207  1.00 34.910          H  
ATOM  30831 2HG2 THR B2103      27.711 -56.354  31.558  1.00 34.910          H  
ATOM  30832 3HG2 THR B2103      26.725 -57.826  31.648  1.00 34.910          H  
ATOM  30833  N   GLN B2104      26.044 -55.285  33.533  1.00 21.160          N  
ATOM  30834  CA  GLN B2104      26.897 -54.680  34.542  1.00 21.660          C  
ATOM  30835  C   GLN B2104      28.203 -55.439  34.601  1.00 22.060          C  
ATOM  30836  O   GLN B2104      28.219 -56.651  34.383  1.00 21.970          O  
ATOM  30837  CB  GLN B2104      26.205 -54.705  35.903  1.00 30.120          C  
ATOM  30838  CG  GLN B2104      24.905 -53.939  35.924  1.00 30.120          C  
ATOM  30839  CD  GLN B2104      25.142 -52.480  35.676  1.00 30.120          C  
ATOM  30840  OE1 GLN B2104      25.874 -51.806  36.433  1.00 30.120          O  
ATOM  30841  NE2 GLN B2104      24.564 -51.970  34.593  1.00 30.120          N  
ATOM  30842  H   GLN B2104      25.537 -56.127  33.766  1.00 25.390          H  
ATOM  30843  HA  GLN B2104      27.112 -53.651  34.258  1.00 25.990          H  
ATOM  30844 1HB  GLN B2104      25.994 -55.737  36.181  1.00 36.150          H  
ATOM  30845 2HB  GLN B2104      26.869 -54.302  36.656  1.00 36.150          H  
ATOM  30846 1HG  GLN B2104      24.244 -54.311  35.138  1.00 36.150          H  
ATOM  30847 2HG  GLN B2104      24.430 -54.049  36.899  1.00 36.150          H  
ATOM  30848 1HE2 GLN B2104      24.708 -51.014  34.341  1.00 36.150          H  
ATOM  30849 2HE2 GLN B2104      23.987 -52.568  33.972  1.00 36.150          H  
ATOM  30850  N   ASP B2105      29.285 -54.755  34.979  1.00 22.560          N  
ATOM  30851  CA  ASP B2105      30.590 -55.388  35.119  1.00 23.010          C  
ATOM  30852  C   ASP B2105      30.909 -56.174  33.829  1.00 23.110          C  
ATOM  30853  O   ASP B2105      31.356 -57.336  33.880  1.00 23.130          O  
ATOM  30854  CB  ASP B2105      30.597 -56.305  36.350  1.00 32.030          C  
ATOM  30855  CG  ASP B2105      30.220 -55.538  37.635  1.00 32.030          C  
ATOM  30856  OD1 ASP B2105      30.495 -54.356  37.738  1.00 32.030          O  
ATOM  30857  OD2 ASP B2105      29.635 -56.132  38.500  1.00 32.030          O  
ATOM  30858  H   ASP B2105      29.206 -53.764  35.159  1.00 27.070          H  
ATOM  30859  HA  ASP B2105      31.351 -54.623  35.271  1.00 27.610          H  
ATOM  30860 1HB  ASP B2105      29.903 -57.132  36.206  1.00 38.440          H  
ATOM  30861 2HB  ASP B2105      31.594 -56.730  36.479  1.00 38.440          H  
ATOM  30862  N   PRO B2106      30.776 -55.533  32.638  1.00 23.300          N  
ATOM  30863  CA  PRO B2106      30.897 -56.125  31.320  1.00 23.540          C  
ATOM  30864  C   PRO B2106      32.293 -56.624  31.060  1.00 23.990          C  
ATOM  30865  O   PRO B2106      33.100 -55.943  30.435  1.00 24.540          O  
ATOM  30866  CB  PRO B2106      30.552 -54.958  30.389  1.00 35.310          C  
ATOM  30867  CG  PRO B2106      30.971 -53.734  31.152  1.00 35.310          C  
ATOM  30868  CD  PRO B2106      30.613 -54.049  32.580  1.00 35.310          C  
ATOM  30869  HA  PRO B2106      30.169 -56.943  31.222  1.00 28.250          H  
ATOM  30870 1HB  PRO B2106      31.076 -55.073  29.427  1.00 42.370          H  
ATOM  30871 2HB  PRO B2106      29.472 -54.964  30.169  1.00 42.370          H  
ATOM  30872 1HG  PRO B2106      32.050 -53.555  31.009  1.00 42.370          H  
ATOM  30873 2HG  PRO B2106      30.447 -52.844  30.760  1.00 42.370          H  
ATOM  30874 1HD  PRO B2106      31.284 -53.535  33.269  1.00 42.370          H  
ATOM  30875 2HD  PRO B2106      29.565 -53.746  32.687  1.00 42.370          H  
ATOM  30876  N   GLN B2107      32.537 -57.827  31.553  1.00 23.840          N  
ATOM  30877  CA  GLN B2107      33.808 -58.527  31.542  1.00 24.290          C  
ATOM  30878  C   GLN B2107      34.832 -57.809  32.390  1.00 24.880          C  
ATOM  30879  O   GLN B2107      35.966 -57.569  31.974  1.00 24.910          O  
ATOM  30880  CB  GLN B2107      34.354 -58.697  30.117  1.00 33.830          C  
ATOM  30881  CG  GLN B2107      33.464 -59.516  29.217  1.00 33.830          C  
ATOM  30882  CD  GLN B2107      33.404 -60.945  29.655  1.00 33.830          C  
ATOM  30883  OE1 GLN B2107      34.405 -61.666  29.658  1.00 33.830          O  
ATOM  30884  NE2 GLN B2107      32.215 -61.373  30.049  1.00 33.830          N  
ATOM  30885  H   GLN B2107      31.779 -58.260  32.076  1.00 28.610          H  
ATOM  30886  HA  GLN B2107      33.656 -59.515  31.974  1.00 29.150          H  
ATOM  30887 1HB  GLN B2107      34.527 -57.733  29.653  1.00 40.590          H  
ATOM  30888 2HB  GLN B2107      35.319 -59.202  30.164  1.00 40.590          H  
ATOM  30889 1HG  GLN B2107      32.458 -59.104  29.235  1.00 40.590          H  
ATOM  30890 2HG  GLN B2107      33.864 -59.483  28.205  1.00 40.590          H  
ATOM  30891 1HE2 GLN B2107      32.100 -62.318  30.360  1.00 40.590          H  
ATOM  30892 2HE2 GLN B2107      31.426 -60.758  30.031  1.00 40.590          H  
ATOM  30893  N   GLN B2108      34.449 -57.593  33.650  1.00 25.410          N  
ATOM  30894  CA  GLN B2108      35.334 -56.993  34.641  1.00 26.080          C  
ATOM  30895  C   GLN B2108      35.664 -57.860  35.897  1.00 26.200          C  
ATOM  30896  O   GLN B2108      35.748 -57.291  36.984  1.00 26.040          O  
ATOM  30897  CB  GLN B2108      34.737 -55.667  35.123  1.00 36.240          C  
ATOM  30898  CG  GLN B2108      34.557 -54.616  34.036  1.00 36.240          C  
ATOM  30899  CD  GLN B2108      34.062 -53.293  34.606  1.00 36.240          C  
ATOM  30900  OE1 GLN B2108      33.868 -53.162  35.822  1.00 36.240          O  
ATOM  30901  NE2 GLN B2108      33.866 -52.305  33.739  1.00 36.240          N  
ATOM  30902  H   GLN B2108      33.467 -57.782  33.876  1.00 30.490          H  
ATOM  30903  HA  GLN B2108      36.282 -56.776  34.150  1.00 31.300          H  
ATOM  30904 1HB  GLN B2108      33.764 -55.852  35.570  1.00 43.490          H  
ATOM  30905 2HB  GLN B2108      35.375 -55.235  35.892  1.00 43.490          H  
ATOM  30906 1HG  GLN B2108      35.509 -54.452  33.539  1.00 43.490          H  
ATOM  30907 2HG  GLN B2108      33.820 -54.977  33.314  1.00 43.490          H  
ATOM  30908 1HE2 GLN B2108      33.550 -51.405  34.054  1.00 43.490          H  
ATOM  30909 2HE2 GLN B2108      34.045 -52.447  32.763  1.00 43.490          H  
ATOM  30910  N   PRO B2109      35.802 -59.216  35.828  1.00 26.550          N  
ATOM  30911  CA  PRO B2109      36.123 -60.072  36.956  1.00 26.810          C  
ATOM  30912  C   PRO B2109      37.585 -59.988  37.361  1.00 27.190          C  
ATOM  30913  O   PRO B2109      38.448 -59.722  36.531  1.00 27.490          O  
ATOM  30914  CB  PRO B2109      35.833 -61.471  36.411  1.00 40.210          C  
ATOM  30915  CG  PRO B2109      36.133 -61.353  34.942  1.00 40.210          C  
ATOM  30916  CD  PRO B2109      35.697 -59.962  34.564  1.00 40.210          C  
ATOM  30917  HA  PRO B2109      35.466 -59.826  37.802  1.00 32.170          H  
ATOM  30918 1HB  PRO B2109      36.474 -62.207  36.917  1.00 48.260          H  
ATOM  30919 2HB  PRO B2109      34.791 -61.749  36.623  1.00 48.260          H  
ATOM  30920 1HG  PRO B2109      37.210 -61.511  34.766  1.00 48.260          H  
ATOM  30921 2HG  PRO B2109      35.601 -62.136  34.377  1.00 48.260          H  
ATOM  30922 1HD  PRO B2109      36.395 -59.556  33.815  1.00 48.260          H  
ATOM  30923 2HD  PRO B2109      34.666 -60.040  34.223  1.00 48.260          H  
ATOM  30924  N   ALA B2110      37.844 -60.310  38.626  1.00 27.250          N  
ATOM  30925  CA  ALA B2110      39.171 -60.479  39.226  1.00 27.660          C  
ATOM  30926  C   ALA B2110      40.287 -59.462  38.885  1.00 27.970          C  
ATOM  30927  O   ALA B2110      41.277 -59.869  38.279  1.00 27.780          O  
ATOM  30928  CB  ALA B2110      39.690 -61.850  38.832  1.00 38.560          C  
ATOM  30929  H   ALA B2110      37.048 -60.479  39.225  1.00 32.700          H  
ATOM  30930  HA  ALA B2110      39.033 -60.456  40.308  1.00 33.190          H  
ATOM  30931 1HB  ALA B2110      40.641 -62.040  39.330  1.00 46.270          H  
ATOM  30932 2HB  ALA B2110      38.969 -62.612  39.127  1.00 46.270          H  
ATOM  30933 3HB  ALA B2110      39.833 -61.884  37.750  1.00 46.270          H  
ATOM  30934  N   PRO B2111      40.130 -58.147  39.155  1.00 28.520          N  
ATOM  30935  CA  PRO B2111      41.149 -57.082  39.109  1.00 28.930          C  
ATOM  30936  C   PRO B2111      41.982 -56.900  40.423  1.00 28.820          C  
ATOM  30937  O   PRO B2111      41.739 -55.919  41.127  1.00 28.540          O  
ATOM  30938  CB  PRO B2111      40.281 -55.846  38.864  1.00 43.390          C  
ATOM  30939  CG  PRO B2111      38.980 -56.157  39.590  1.00 43.390          C  
ATOM  30940  CD  PRO B2111      38.765 -57.624  39.426  1.00 43.390          C  
ATOM  30941  HA  PRO B2111      41.808 -57.250  38.244  1.00 34.720          H  
ATOM  30942 1HB  PRO B2111      40.779 -54.940  39.233  1.00 52.070          H  
ATOM  30943 2HB  PRO B2111      40.130 -55.707  37.780  1.00 52.070          H  
ATOM  30944 1HG  PRO B2111      39.016 -55.885  40.648  1.00 52.070          H  
ATOM  30945 2HG  PRO B2111      38.156 -55.568  39.155  1.00 52.070          H  
ATOM  30946 1HD  PRO B2111      38.332 -58.057  40.338  1.00 52.070          H  
ATOM  30947 2HD  PRO B2111      38.114 -57.714  38.560  1.00 52.070          H  
ATOM  30948  N   PRO B2112      42.909 -57.783  40.838  1.00 29.090          N  
ATOM  30949  CA  PRO B2112      43.570 -57.711  42.138  1.00 29.040          C  
ATOM  30950  C   PRO B2112      44.520 -56.535  42.300  1.00 29.060          C  
ATOM  30951  O   PRO B2112      45.072 -56.031  41.320  1.00 29.320          O  
ATOM  30952  CB  PRO B2112      44.388 -59.004  42.159  1.00 43.560          C  
ATOM  30953  CG  PRO B2112      44.645 -59.301  40.693  1.00 43.560          C  
ATOM  30954  CD  PRO B2112      43.385 -58.873  39.997  1.00 43.560          C  
ATOM  30955  HA  PRO B2112      42.809 -57.706  42.935  1.00 34.850          H  
ATOM  30956 1HB  PRO B2112      45.318 -58.847  42.729  1.00 52.270          H  
ATOM  30957 2HB  PRO B2112      43.826 -59.799  42.673  1.00 52.270          H  
ATOM  30958 1HG  PRO B2112      45.527 -58.740  40.339  1.00 52.270          H  
ATOM  30959 2HG  PRO B2112      44.870 -60.369  40.555  1.00 52.270          H  
ATOM  30960 1HD  PRO B2112      43.571 -58.556  38.964  1.00 52.270          H  
ATOM  30961 2HD  PRO B2112      42.717 -59.717  40.074  1.00 52.270          H  
ATOM  30962  N   VAL B2113      44.735 -56.151  43.555  1.00 28.830          N  
ATOM  30963  CA  VAL B2113      45.706 -55.141  43.952  1.00 28.860          C  
ATOM  30964  C   VAL B2113      46.462 -55.741  45.149  1.00 29.250          C  
ATOM  30965  O   VAL B2113      45.832 -56.449  45.931  1.00 29.450          O  
ATOM  30966  CB  VAL B2113      44.968 -53.832  44.336  1.00 40.390          C  
ATOM  30967  CG1 VAL B2113      44.086 -54.066  45.529  1.00 40.390          C  
ATOM  30968  CG2 VAL B2113      45.938 -52.686  44.625  1.00 40.390          C  
ATOM  30969  H   VAL B2113      44.208 -56.619  44.281  1.00 34.600          H  
ATOM  30970  HA  VAL B2113      46.352 -54.939  43.107  1.00 34.630          H  
ATOM  30971  HB  VAL B2113      44.331 -53.555  43.511  1.00 48.470          H  
ATOM  30972 1HG1 VAL B2113      43.549 -53.149  45.742  1.00 48.470          H  
ATOM  30973 2HG1 VAL B2113      43.385 -54.855  45.311  1.00 48.470          H  
ATOM  30974 3HG1 VAL B2113      44.666 -54.342  46.397  1.00 48.470          H  
ATOM  30975 1HG2 VAL B2113      45.372 -51.787  44.872  1.00 48.470          H  
ATOM  30976 2HG2 VAL B2113      46.572 -52.928  45.459  1.00 48.470          H  
ATOM  30977 3HG2 VAL B2113      46.550 -52.495  43.745  1.00 48.470          H  
ATOM  30978  N   PRO B2114      47.773 -55.496  45.342  1.00 29.430          N  
ATOM  30979  CA  PRO B2114      48.556 -55.937  46.498  1.00 29.800          C  
ATOM  30980  C   PRO B2114      48.062 -55.430  47.869  1.00 29.690          C  
ATOM  30981  O   PRO B2114      48.437 -55.992  48.895  1.00 29.730          O  
ATOM  30982  CB  PRO B2114      49.951 -55.381  46.179  1.00 44.700          C  
ATOM  30983  CG  PRO B2114      49.983 -55.248  44.672  1.00 44.700          C  
ATOM  30984  CD  PRO B2114      48.589 -54.882  44.266  1.00 44.700          C  
ATOM  30985  HA  PRO B2114      48.581 -57.036  46.498  1.00 35.760          H  
ATOM  30986 1HB  PRO B2114      50.121 -54.451  46.714  1.00 53.640          H  
ATOM  30987 2HB  PRO B2114      50.711 -56.086  46.544  1.00 53.640          H  
ATOM  30988 1HG  PRO B2114      50.685 -54.470  44.378  1.00 53.640          H  
ATOM  30989 2HG  PRO B2114      50.334 -56.183  44.210  1.00 53.640          H  
ATOM  30990 1HD  PRO B2114      48.481 -53.797  44.234  1.00 53.640          H  
ATOM  30991 2HD  PRO B2114      48.412 -55.356  43.292  1.00 53.640          H  
ATOM  30992  N   ALA B2115      47.281 -54.350  47.892  1.00 29.570          N  
ATOM  30993  CA  ALA B2115      46.751 -53.779  49.129  1.00 29.500          C  
ATOM  30994  C   ALA B2115      45.567 -52.883  48.809  1.00 28.620          C  
ATOM  30995  O   ALA B2115      45.504 -52.302  47.723  1.00 28.190          O  
ATOM  30996  CB  ALA B2115      47.817 -52.984  49.879  1.00 41.330          C  
ATOM  30997  H   ALA B2115      46.993 -53.924  47.028  1.00 35.480          H  
ATOM  30998  HA  ALA B2115      46.398 -54.589  49.758  1.00 35.400          H  
ATOM  30999 1HB  ALA B2115      47.383 -52.585  50.797  1.00 49.590          H  
ATOM  31000 2HB  ALA B2115      48.656 -53.632  50.129  1.00 49.590          H  
ATOM  31001 3HB  ALA B2115      48.165 -52.163  49.265  1.00 49.590          H  
ATOM  31002  N   ALA B2116      44.650 -52.716  49.764  1.00 28.390          N  
ATOM  31003  CA  ALA B2116      43.563 -51.771  49.546  1.00 27.550          C  
ATOM  31004  C   ALA B2116      42.979 -51.196  50.858  1.00 27.530          C  
ATOM  31005  O   ALA B2116      42.767 -51.970  51.808  1.00 27.920          O  
ATOM  31006  CB  ALA B2116      42.431 -52.460  48.797  1.00 38.910          C  
ATOM  31007  H   ALA B2116      44.732 -53.244  50.639  1.00 34.070          H  
ATOM  31008  HA  ALA B2116      43.945 -50.986  48.909  1.00 33.060          H  
ATOM  31009 1HB  ALA B2116      41.641 -51.753  48.602  1.00 46.690          H  
ATOM  31010 2HB  ALA B2116      42.802 -52.847  47.867  1.00 46.690          H  
ATOM  31011 3HB  ALA B2116      42.038 -53.272  49.391  1.00 46.690          H  
ATOM  31012  N   PRO B2117      42.774 -49.854  50.939  1.00 27.120          N  
ATOM  31013  CA  PRO B2117      42.048 -49.122  51.963  1.00 27.000          C  
ATOM  31014  C   PRO B2117      40.569 -49.461  51.979  1.00 26.530          C  
ATOM  31015  O   PRO B2117      39.958 -49.606  50.931  1.00 26.040          O  
ATOM  31016  CB  PRO B2117      42.241 -47.658  51.540  1.00 40.500          C  
ATOM  31017  CG  PRO B2117      43.476 -47.657  50.718  1.00 40.500          C  
ATOM  31018  CD  PRO B2117      43.505 -48.974  50.030  1.00 40.500          C  
ATOM  31019  HA  PRO B2117      42.486 -49.323  52.937  1.00 32.400          H  
ATOM  31020 1HB  PRO B2117      41.357 -47.303  50.992  1.00 48.600          H  
ATOM  31021 2HB  PRO B2117      42.339 -47.025  52.433  1.00 48.600          H  
ATOM  31022 1HG  PRO B2117      43.442 -46.855  49.989  1.00 48.600          H  
ATOM  31023 2HG  PRO B2117      44.338 -47.469  51.357  1.00 48.600          H  
ATOM  31024 1HD  PRO B2117      43.037 -48.912  49.054  1.00 48.600          H  
ATOM  31025 2HD  PRO B2117      44.533 -49.267  49.986  1.00 48.600          H  
ATOM  31026  N   TRP B2118      39.998 -49.456  53.168  1.00 26.670          N  
ATOM  31027  CA  TRP B2118      38.582 -49.668  53.465  1.00 26.200          C  
ATOM  31028  C   TRP B2118      38.152 -48.566  54.440  1.00 25.890          C  
ATOM  31029  O   TRP B2118      38.338 -48.698  55.654  1.00 26.320          O  
ATOM  31030  CB  TRP B2118      38.356 -51.062  54.067  1.00 36.870          C  
ATOM  31031  CG  TRP B2118      36.908 -51.471  54.252  1.00 36.870          C  
ATOM  31032  CD1 TRP B2118      36.066 -51.011  55.188  1.00 36.870          C  
ATOM  31033  CD2 TRP B2118      36.148 -52.468  53.511  1.00 36.870          C  
ATOM  31034  NE1 TRP B2118      34.867 -51.634  55.078  1.00 36.870          N  
ATOM  31035  CE2 TRP B2118      34.900 -52.519  54.072  1.00 36.870          C  
ATOM  31036  CE3 TRP B2118      36.434 -53.296  52.466  1.00 36.870          C  
ATOM  31037  CZ2 TRP B2118      33.927 -53.381  53.613  1.00 36.870          C  
ATOM  31038  CZ3 TRP B2118      35.469 -54.139  51.992  1.00 36.870          C  
ATOM  31039  CH2 TRP B2118      34.245 -54.183  52.555  1.00 36.870          C  
ATOM  31040  H   TRP B2118      40.626 -49.366  53.965  1.00 32.000          H  
ATOM  31041  HA  TRP B2118      37.999 -49.574  52.547  1.00 31.440          H  
ATOM  31042 1HB  TRP B2118      38.830 -51.795  53.416  1.00 44.240          H  
ATOM  31043 2HB  TRP B2118      38.853 -51.128  55.028  1.00 44.240          H  
ATOM  31044  HD1 TRP B2118      36.305 -50.251  55.934  1.00 44.240          H  
ATOM  31045  HE1 TRP B2118      34.075 -51.459  55.666  1.00 44.240          H  
ATOM  31046  HE3 TRP B2118      37.406 -53.289  52.038  1.00 44.240          H  
ATOM  31047  HZ2 TRP B2118      32.942 -53.448  54.056  1.00 44.240          H  
ATOM  31048  HZ3 TRP B2118      35.719 -54.784  51.165  1.00 44.240          H  
ATOM  31049  HH2 TRP B2118      33.508 -54.881  52.171  1.00 44.240          H  
ATOM  31050  N   LEU B2119      37.742 -47.423  53.902  1.00 25.170          N  
ATOM  31051  CA  LEU B2119      37.445 -46.225  54.691  1.00 24.860          C  
ATOM  31052  C   LEU B2119      36.073 -46.180  55.341  1.00 24.530          C  
ATOM  31053  O   LEU B2119      35.091 -46.682  54.800  1.00 24.260          O  
ATOM  31054  CB  LEU B2119      37.578 -44.996  53.818  1.00 34.930          C  
ATOM  31055  CG  LEU B2119      38.951 -44.362  53.725  1.00 34.930          C  
ATOM  31056  CD1 LEU B2119      40.004 -45.306  53.110  1.00 34.930          C  
ATOM  31057  CD2 LEU B2119      38.810 -43.153  52.913  1.00 34.930          C  
ATOM  31058  H   LEU B2119      37.618 -47.395  52.897  1.00 30.200          H  
ATOM  31059  HA  LEU B2119      38.179 -46.159  55.488  1.00 29.830          H  
ATOM  31060 1HB  LEU B2119      37.268 -45.268  52.826  1.00 41.910          H  
ATOM  31061 2HB  LEU B2119      36.886 -44.238  54.196  1.00 41.910          H  
ATOM  31062  HG  LEU B2119      39.275 -44.086  54.720  1.00 41.910          H  
ATOM  31063 1HD1 LEU B2119      40.963 -44.789  53.064  1.00 41.910          H  
ATOM  31064 2HD1 LEU B2119      40.116 -46.198  53.718  1.00 41.910          H  
ATOM  31065 3HD1 LEU B2119      39.703 -45.588  52.104  1.00 41.910          H  
ATOM  31066 1HD2 LEU B2119      39.752 -42.663  52.891  1.00 41.910          H  
ATOM  31067 2HD2 LEU B2119      38.495 -43.402  51.904  1.00 41.910          H  
ATOM  31068 3HD2 LEU B2119      38.080 -42.501  53.355  1.00 41.910          H  
ATOM  31069  N   LEU B2120      36.019 -45.538  56.504  1.00 24.560          N  
ATOM  31070  CA  LEU B2120      34.801 -45.333  57.262  1.00 24.230          C  
ATOM  31071  C   LEU B2120      34.603 -43.860  57.629  1.00 23.860          C  
ATOM  31072  O   LEU B2120      35.559 -43.118  57.883  1.00 24.080          O  
ATOM  31073  CB  LEU B2120      34.861 -46.136  58.552  1.00 34.050          C  
ATOM  31074  CG  LEU B2120      35.080 -47.623  58.426  1.00 34.050          C  
ATOM  31075  CD1 LEU B2120      36.601 -47.938  58.521  1.00 34.050          C  
ATOM  31076  CD2 LEU B2120      34.321 -48.292  59.520  1.00 34.050          C  
ATOM  31077  H   LEU B2120      36.884 -45.185  56.908  1.00 29.470          H  
ATOM  31078  HA  LEU B2120      33.955 -45.659  56.660  1.00 29.080          H  
ATOM  31079 1HB  LEU B2120      35.659 -45.734  59.149  1.00 40.860          H  
ATOM  31080 2HB  LEU B2120      33.929 -45.989  59.079  1.00 40.860          H  
ATOM  31081  HG  LEU B2120      34.723 -47.976  57.455  1.00 40.860          H  
ATOM  31082 1HD1 LEU B2120      36.757 -48.994  58.438  1.00 40.860          H  
ATOM  31083 2HD1 LEU B2120      37.147 -47.463  57.739  1.00 40.860          H  
ATOM  31084 3HD1 LEU B2120      36.985 -47.590  59.465  1.00 40.860          H  
ATOM  31085 1HD2 LEU B2120      34.470 -49.353  59.445  1.00 40.860          H  
ATOM  31086 2HD2 LEU B2120      34.686 -47.935  60.479  1.00 40.860          H  
ATOM  31087 3HD2 LEU B2120      33.257 -48.068  59.435  1.00 40.860          H  
ATOM  31088  N   SER B2121      33.350 -43.457  57.758  1.00 23.320          N  
ATOM  31089  CA  SER B2121      33.027 -42.099  58.177  1.00 23.000          C  
ATOM  31090  C   SER B2121      31.684 -42.021  58.900  1.00 22.680          C  
ATOM  31091  O   SER B2121      30.756 -42.789  58.600  1.00 22.530          O  
ATOM  31092  CB  SER B2121      32.980 -41.209  56.961  1.00 32.330          C  
ATOM  31093  OG  SER B2121      31.948 -41.632  56.114  1.00 32.330          O  
ATOM  31094  H   SER B2121      32.606 -44.100  57.546  1.00 27.980          H  
ATOM  31095  HA  SER B2121      33.805 -41.751  58.849  1.00 27.600          H  
ATOM  31096 1HB  SER B2121      32.803 -40.200  57.277  1.00 38.790          H  
ATOM  31097 2HB  SER B2121      33.932 -41.233  56.437  1.00 38.790          H  
ATOM  31098  HG  SER B2121      31.839 -40.973  55.391  1.00 38.790          H  
ATOM  31099  N   ALA B2122      31.560 -41.034  59.794  1.00 22.580          N  
ATOM  31100  CA  ALA B2122      30.306 -40.787  60.502  1.00 22.260          C  
ATOM  31101  C   ALA B2122      30.140 -39.374  61.063  1.00 22.000          C  
ATOM  31102  O   ALA B2122      31.107 -38.642  61.280  1.00 22.180          O  
ATOM  31103  CB  ALA B2122      30.185 -41.744  61.641  1.00 31.290          C  
ATOM  31104  H   ALA B2122      32.399 -40.487  60.006  1.00 27.100          H  
ATOM  31105  HA  ALA B2122      29.507 -40.953  59.800  1.00 26.710          H  
ATOM  31106 1HB  ALA B2122      29.250 -41.580  62.117  1.00 37.550          H  
ATOM  31107 2HB  ALA B2122      30.240 -42.763  61.273  1.00 37.550          H  
ATOM  31108 3HB  ALA B2122      30.981 -41.553  62.331  1.00 37.550          H  
ATOM  31109  N   LYS B2123      28.895 -38.987  61.375  1.00 21.600          N  
ATOM  31110  CA  LYS B2123      28.690 -37.686  62.030  1.00 21.390          C  
ATOM  31111  C   LYS B2123      28.780 -37.817  63.551  1.00 21.780          C  
ATOM  31112  O   LYS B2123      28.628 -36.842  64.286  1.00 21.800          O  
ATOM  31113  CB  LYS B2123      27.363 -37.027  61.652  1.00 30.030          C  
ATOM  31114  CG  LYS B2123      27.239 -36.612  60.198  1.00 30.030          C  
ATOM  31115  CD  LYS B2123      26.009 -35.722  60.008  1.00 30.030          C  
ATOM  31116  CE  LYS B2123      25.785 -35.289  58.572  1.00 30.030          C  
ATOM  31117  NZ  LYS B2123      24.689 -34.270  58.470  1.00 30.030          N  
ATOM  31118  H   LYS B2123      28.094 -39.590  61.168  1.00 25.920          H  
ATOM  31119  HA  LYS B2123      29.487 -37.010  61.714  1.00 25.670          H  
ATOM  31120 1HB  LYS B2123      26.545 -37.714  61.872  1.00 36.040          H  
ATOM  31121 2HB  LYS B2123      27.217 -36.138  62.265  1.00 36.040          H  
ATOM  31122 1HG  LYS B2123      28.141 -36.072  59.895  1.00 36.040          H  
ATOM  31123 2HG  LYS B2123      27.138 -37.503  59.583  1.00 36.040          H  
ATOM  31124 1HD  LYS B2123      25.150 -36.268  60.320  1.00 36.040          H  
ATOM  31125 2HD  LYS B2123      26.102 -34.835  60.634  1.00 36.040          H  
ATOM  31126 1HE  LYS B2123      26.704 -34.871  58.166  1.00 36.040          H  
ATOM  31127 2HE  LYS B2123      25.503 -36.159  57.985  1.00 36.040          H  
ATOM  31128 1HZ  LYS B2123      24.552 -34.012  57.507  1.00 36.040          H  
ATOM  31129 2HZ  LYS B2123      23.789 -34.631  58.849  1.00 36.040          H  
ATOM  31130 3HZ  LYS B2123      24.942 -33.452  59.000  1.00 36.040          H  
ATOM  31131  N   THR B2124      29.018 -39.036  64.001  1.00 22.110          N  
ATOM  31132  CA  THR B2124      29.168 -39.395  65.399  1.00 22.510          C  
ATOM  31133  C   THR B2124      29.982 -40.678  65.504  1.00 23.090          C  
ATOM  31134  O   THR B2124      29.750 -41.604  64.717  1.00 23.060          O  
ATOM  31135  CB  THR B2124      27.781 -39.576  66.062  1.00 31.350          C  
ATOM  31136  OG1 THR B2124      27.943 -40.074  67.408  1.00 31.350          O  
ATOM  31137  CG2 THR B2124      26.905 -40.531  65.252  1.00 31.350          C  
ATOM  31138  H   THR B2124      29.115 -39.759  63.308  1.00 26.530          H  
ATOM  31139  HA  THR B2124      29.690 -38.576  65.888  1.00 27.010          H  
ATOM  31140  HB  THR B2124      27.290 -38.601  66.109  1.00 37.620          H  
ATOM  31141  HG1 THR B2124      27.121 -39.928  67.900  1.00 37.620          H  
ATOM  31142 1HG2 THR B2124      25.938 -40.615  65.735  1.00 37.620          H  
ATOM  31143 2HG2 THR B2124      26.767 -40.147  64.244  1.00 37.620          H  
ATOM  31144 3HG2 THR B2124      27.350 -41.483  65.203  1.00 37.620          H  
ATOM  31145  N   PRO B2125      30.860 -40.841  66.514  1.00 23.640          N  
ATOM  31146  CA  PRO B2125      31.637 -42.044  66.732  1.00 24.230          C  
ATOM  31147  C   PRO B2125      30.722 -43.239  66.973  1.00 24.320          C  
ATOM  31148  O   PRO B2125      31.115 -44.387  66.764  1.00 24.660          O  
ATOM  31149  CB  PRO B2125      32.488 -41.689  67.960  1.00 36.340          C  
ATOM  31150  CG  PRO B2125      31.741 -40.560  68.649  1.00 36.340          C  
ATOM  31151  CD  PRO B2125      31.084 -39.785  67.529  1.00 36.340          C  
ATOM  31152  HA  PRO B2125      32.282 -42.211  65.859  1.00 29.080          H  
ATOM  31153 1HB  PRO B2125      32.601 -42.573  68.605  1.00 43.610          H  
ATOM  31154 2HB  PRO B2125      33.500 -41.397  67.640  1.00 43.610          H  
ATOM  31155 1HG  PRO B2125      31.016 -40.964  69.374  1.00 43.610          H  
ATOM  31156 2HG  PRO B2125      32.447 -39.940  69.223  1.00 43.610          H  
ATOM  31157 1HD  PRO B2125      30.165 -39.349  67.912  1.00 43.610          H  
ATOM  31158 2HD  PRO B2125      31.753 -39.030  67.147  1.00 43.610          H  
ATOM  31159  N   ALA B2126      29.489 -42.974  67.425  1.00 24.010          N  
ATOM  31160  CA  ALA B2126      28.535 -44.041  67.648  1.00 24.070          C  
ATOM  31161  C   ALA B2126      28.260 -44.798  66.352  1.00 23.860          C  
ATOM  31162  O   ALA B2126      28.158 -46.032  66.327  1.00 24.140          O  
ATOM  31163  CB  ALA B2126      27.253 -43.465  68.199  1.00 33.670          C  
ATOM  31164  H   ALA B2126      29.193 -42.018  67.629  1.00 28.810          H  
ATOM  31165  HA  ALA B2126      28.961 -44.738  68.368  1.00 28.880          H  
ATOM  31166 1HB  ALA B2126      26.554 -44.267  68.390  1.00 40.410          H  
ATOM  31167 2HB  ALA B2126      27.464 -42.939  69.128  1.00 40.410          H  
ATOM  31168 3HB  ALA B2126      26.830 -42.773  67.481  1.00 40.410          H  
ATOM  31169  N   ALA B2127      28.114 -44.039  65.265  1.00 23.370          N  
ATOM  31170  CA  ALA B2127      27.793 -44.601  63.973  1.00 23.140          C  
ATOM  31171  C   ALA B2127      29.064 -45.084  63.333  1.00 23.560          C  
ATOM  31172  O   ALA B2127      29.054 -46.030  62.553  1.00 23.660          O  
ATOM  31173  CB  ALA B2127      27.080 -43.597  63.100  1.00 32.490          C  
ATOM  31174  H   ALA B2127      28.293 -43.041  65.323  1.00 28.040          H  
ATOM  31175  HA  ALA B2127      27.138 -45.453  64.119  1.00 27.770          H  
ATOM  31176 1HB  ALA B2127      26.841 -44.044  62.138  1.00 38.990          H  
ATOM  31177 2HB  ALA B2127      26.164 -43.286  63.579  1.00 38.990          H  
ATOM  31178 3HB  ALA B2127      27.696 -42.751  62.957  1.00 38.990          H  
ATOM  31179  N   LEU B2128      30.192 -44.457  63.659  1.00 23.840          N  
ATOM  31180  CA  LEU B2128      31.435 -44.894  63.037  1.00 24.260          C  
ATOM  31181  C   LEU B2128      31.690 -46.346  63.482  1.00 24.810          C  
ATOM  31182  O   LEU B2128      32.089 -47.198  62.676  1.00 24.990          O  
ATOM  31183  CB  LEU B2128      32.598 -43.972  63.463  1.00 33.800          C  
ATOM  31184  CG  LEU B2128      33.995 -44.155  62.799  1.00 33.800          C  
ATOM  31185  CD1 LEU B2128      33.897 -43.924  61.286  1.00 33.800          C  
ATOM  31186  CD2 LEU B2128      34.948 -43.128  63.395  1.00 33.800          C  
ATOM  31187  H   LEU B2128      30.160 -43.633  64.266  1.00 28.610          H  
ATOM  31188  HA  LEU B2128      31.310 -44.871  61.959  1.00 29.110          H  
ATOM  31189 1HB  LEU B2128      32.306 -42.951  63.342  1.00 40.560          H  
ATOM  31190 2HB  LEU B2128      32.753 -44.138  64.525  1.00 40.560          H  
ATOM  31191  HG  LEU B2128      34.366 -45.169  62.978  1.00 40.560          H  
ATOM  31192 1HD1 LEU B2128      34.879 -44.034  60.835  1.00 40.560          H  
ATOM  31193 2HD1 LEU B2128      33.221 -44.637  60.839  1.00 40.560          H  
ATOM  31194 3HD1 LEU B2128      33.534 -42.916  61.108  1.00 40.560          H  
ATOM  31195 1HD2 LEU B2128      35.928 -43.226  62.948  1.00 40.560          H  
ATOM  31196 2HD2 LEU B2128      34.568 -42.139  63.195  1.00 40.560          H  
ATOM  31197 3HD2 LEU B2128      35.026 -43.282  64.469  1.00 40.560          H  
ATOM  31198  N   ARG B2129      31.452 -46.622  64.778  1.00 25.070          N  
ATOM  31199  CA  ARG B2129      31.624 -47.961  65.326  1.00 25.600          C  
ATOM  31200  C   ARG B2129      30.565 -48.935  64.808  1.00 25.420          C  
ATOM  31201  O   ARG B2129      30.886 -50.070  64.432  1.00 25.760          O  
ATOM  31202  CB  ARG B2129      31.579 -47.909  66.847  1.00 35.630          C  
ATOM  31203  CG  ARG B2129      32.811 -47.270  67.479  1.00 35.630          C  
ATOM  31204  CD  ARG B2129      32.737 -47.186  68.964  1.00 35.630          C  
ATOM  31205  NE  ARG B2129      32.687 -48.513  69.590  1.00 35.630          N  
ATOM  31206  CZ  ARG B2129      32.604 -48.768  70.906  1.00 35.630          C  
ATOM  31207  NH1 ARG B2129      32.584 -47.795  71.801  1.00 35.630          N  
ATOM  31208  NH2 ARG B2129      32.542 -50.029  71.268  1.00 35.630          N  
ATOM  31209  H   ARG B2129      31.170 -45.859  65.404  1.00 30.080          H  
ATOM  31210  HA  ARG B2129      32.606 -48.325  65.027  1.00 30.720          H  
ATOM  31211 1HB  ARG B2129      30.716 -47.315  67.155  1.00 42.750          H  
ATOM  31212 2HB  ARG B2129      31.453 -48.908  67.255  1.00 42.750          H  
ATOM  31213 1HG  ARG B2129      33.681 -47.855  67.221  1.00 42.750          H  
ATOM  31214 2HG  ARG B2129      32.930 -46.260  67.089  1.00 42.750          H  
ATOM  31215 1HD  ARG B2129      33.620 -46.667  69.332  1.00 42.750          H  
ATOM  31216 2HD  ARG B2129      31.840 -46.635  69.244  1.00 42.750          H  
ATOM  31217  HE  ARG B2129      32.691 -49.350  68.987  1.00 42.750          H  
ATOM  31218 1HH1 ARG B2129      32.630 -46.832  71.506  1.00 42.750          H  
ATOM  31219 2HH1 ARG B2129      32.522 -48.016  72.784  1.00 42.750          H  
ATOM  31220 1HH2 ARG B2129      32.544 -50.737  70.510  1.00 42.750          H  
ATOM  31221 2HH2 ARG B2129      32.490 -50.298  72.236  1.00 42.750          H  
ATOM  31222  N   ALA B2130      29.294 -48.506  64.781  1.00 24.880          N  
ATOM  31223  CA  ALA B2130      28.228 -49.360  64.283  1.00 24.690          C  
ATOM  31224  C   ALA B2130      28.442 -49.713  62.804  1.00 24.620          C  
ATOM  31225  O   ALA B2130      28.181 -50.851  62.387  1.00 24.810          O  
ATOM  31226  CB  ALA B2130      26.900 -48.676  64.494  1.00 34.640          C  
ATOM  31227  H   ALA B2130      29.045 -47.579  65.146  1.00 29.860          H  
ATOM  31228  HA  ALA B2130      28.242 -50.289  64.852  1.00 29.630          H  
ATOM  31229 1HB  ALA B2130      26.094 -49.318  64.148  1.00 41.570          H  
ATOM  31230 2HB  ALA B2130      26.769 -48.459  65.556  1.00 41.570          H  
ATOM  31231 3HB  ALA B2130      26.905 -47.757  63.943  1.00 41.570          H  
ATOM  31232  N   GLN B2131      28.941 -48.749  62.020  1.00 24.360          N  
ATOM  31233  CA  GLN B2131      29.205 -48.959  60.611  1.00 24.270          C  
ATOM  31234  C   GLN B2131      30.323 -49.968  60.440  1.00 24.880          C  
ATOM  31235  O   GLN B2131      30.233 -50.836  59.568  1.00 24.970          O  
ATOM  31236  CB  GLN B2131      29.561 -47.633  59.936  1.00 34.010          C  
ATOM  31237  CG  GLN B2131      29.788 -47.682  58.427  1.00 34.010          C  
ATOM  31238  CD  GLN B2131      28.560 -48.074  57.613  1.00 34.010          C  
ATOM  31239  OE1 GLN B2131      27.453 -48.081  58.143  1.00 34.010          O  
ATOM  31240  NE2 GLN B2131      28.760 -48.358  56.322  1.00 34.010          N  
ATOM  31241  H   GLN B2131      29.107 -47.823  62.407  1.00 29.230          H  
ATOM  31242  HA  GLN B2131      28.305 -49.363  60.150  1.00 29.120          H  
ATOM  31243 1HB  GLN B2131      28.764 -46.915  60.128  1.00 40.820          H  
ATOM  31244 2HB  GLN B2131      30.467 -47.229  60.398  1.00 40.820          H  
ATOM  31245 1HG  GLN B2131      30.136 -46.710  58.097  1.00 40.820          H  
ATOM  31246 2HG  GLN B2131      30.542 -48.410  58.253  1.00 40.820          H  
ATOM  31247 1HE2 GLN B2131      27.974 -48.602  55.686  1.00 40.820          H  
ATOM  31248 2HE2 GLN B2131      29.681 -48.299  55.943  1.00 40.820          H  
ATOM  31249  N   ALA B2132      31.370 -49.888  61.278  1.00 25.300          N  
ATOM  31250  CA  ALA B2132      32.447 -50.862  61.195  1.00 25.890          C  
ATOM  31251  C   ALA B2132      31.907 -52.263  61.439  1.00 26.170          C  
ATOM  31252  O   ALA B2132      32.314 -53.211  60.760  1.00 26.440          O  
ATOM  31253  CB  ALA B2132      33.534 -50.555  62.205  1.00 36.010          C  
ATOM  31254  H   ALA B2132      31.446 -49.102  61.932  1.00 30.360          H  
ATOM  31255  HA  ALA B2132      32.861 -50.828  60.194  1.00 31.070          H  
ATOM  31256 1HB  ALA B2132      34.327 -51.286  62.108  1.00 43.210          H  
ATOM  31257 2HB  ALA B2132      33.930 -49.565  62.034  1.00 43.210          H  
ATOM  31258 3HB  ALA B2132      33.124 -50.597  63.207  1.00 43.210          H  
ATOM  31259  N   ARG B2133      30.954 -52.397  62.373  1.00 26.090          N  
ATOM  31260  CA  ARG B2133      30.405 -53.713  62.660  1.00 26.350          C  
ATOM  31261  C   ARG B2133      29.630 -54.256  61.458  1.00 26.100          C  
ATOM  31262  O   ARG B2133      29.728 -55.452  61.140  1.00 26.440          O  
ATOM  31263  CB  ARG B2133      29.489 -53.694  63.875  1.00 36.790          C  
ATOM  31264  CG  ARG B2133      28.991 -55.082  64.349  1.00 36.790          C  
ATOM  31265  CD  ARG B2133      30.129 -55.958  64.819  1.00 36.790          C  
ATOM  31266  NE  ARG B2133      29.666 -57.224  65.344  1.00 36.790          N  
ATOM  31267  CZ  ARG B2133      30.465 -58.267  65.670  1.00 36.790          C  
ATOM  31268  NH1 ARG B2133      31.773 -58.179  65.529  1.00 36.790          N  
ATOM  31269  NH2 ARG B2133      29.927 -59.383  66.135  1.00 36.790          N  
ATOM  31270  H   ARG B2133      30.696 -51.577  62.935  1.00 31.310          H  
ATOM  31271  HA  ARG B2133      31.242 -54.371  62.862  1.00 31.620          H  
ATOM  31272 1HB  ARG B2133      29.976 -53.205  64.695  1.00 44.140          H  
ATOM  31273 2HB  ARG B2133      28.606 -53.102  63.640  1.00 44.140          H  
ATOM  31274 1HG  ARG B2133      28.301 -54.954  65.179  1.00 44.140          H  
ATOM  31275 2HG  ARG B2133      28.481 -55.597  63.532  1.00 44.140          H  
ATOM  31276 1HD  ARG B2133      30.783 -56.184  63.983  1.00 44.140          H  
ATOM  31277 2HD  ARG B2133      30.690 -55.442  65.600  1.00 44.140          H  
ATOM  31278  HE  ARG B2133      28.667 -57.340  65.469  1.00 44.140          H  
ATOM  31279 1HH1 ARG B2133      32.195 -57.334  65.177  1.00 44.140          H  
ATOM  31280 2HH1 ARG B2133      32.364 -58.965  65.772  1.00 44.140          H  
ATOM  31281 1HH2 ARG B2133      28.924 -59.454  66.246  1.00 44.140          H  
ATOM  31282 2HH2 ARG B2133      30.516 -60.166  66.379  1.00 44.140          H  
ATOM  31283  N   ARG B2134      28.846 -53.398  60.787  1.00 25.520          N  
ATOM  31284  CA  ARG B2134      28.124 -53.849  59.599  1.00 25.250          C  
ATOM  31285  C   ARG B2134      29.089 -54.291  58.499  1.00 25.430          C  
ATOM  31286  O   ARG B2134      28.888 -55.332  57.865  1.00 25.580          O  
ATOM  31287  CB  ARG B2134      27.225 -52.754  59.031  1.00 35.460          C  
ATOM  31288  CG  ARG B2134      25.998 -52.423  59.851  1.00 35.460          C  
ATOM  31289  CD  ARG B2134      25.180 -51.323  59.237  1.00 35.460          C  
ATOM  31290  NE  ARG B2134      23.971 -51.095  60.006  1.00 35.460          N  
ATOM  31291  CZ  ARG B2134      23.031 -50.152  59.765  1.00 35.460          C  
ATOM  31292  NH1 ARG B2134      23.116 -49.300  58.753  1.00 35.460          N  
ATOM  31293  NH2 ARG B2134      21.994 -50.078  60.577  1.00 35.460          N  
ATOM  31294  H   ARG B2134      28.739 -52.438  61.145  1.00 30.620          H  
ATOM  31295  HA  ARG B2134      27.501 -54.700  59.881  1.00 30.300          H  
ATOM  31296 1HB  ARG B2134      27.805 -51.835  58.926  1.00 42.550          H  
ATOM  31297 2HB  ARG B2134      26.892 -53.043  58.036  1.00 42.550          H  
ATOM  31298 1HG  ARG B2134      25.373 -53.311  59.942  1.00 42.550          H  
ATOM  31299 2HG  ARG B2134      26.313 -52.098  60.844  1.00 42.550          H  
ATOM  31300 1HD  ARG B2134      25.765 -50.394  59.225  1.00 42.550          H  
ATOM  31301 2HD  ARG B2134      24.898 -51.588  58.219  1.00 42.550          H  
ATOM  31302  HE  ARG B2134      23.823 -51.699  60.804  1.00 42.550          H  
ATOM  31303 1HH1 ARG B2134      23.911 -49.291  58.099  1.00 42.550          H  
ATOM  31304 2HH1 ARG B2134      22.395 -48.598  58.606  1.00 42.550          H  
ATOM  31305 1HH2 ARG B2134      21.909 -50.719  61.357  1.00 42.550          H  
ATOM  31306 2HH2 ARG B2134      21.306 -49.363  60.428  1.00 42.550          H  
ATOM  31307  N   LEU B2135      30.152 -53.516  58.304  1.00 25.440          N  
ATOM  31308  CA  LEU B2135      31.141 -53.799  57.275  1.00 25.610          C  
ATOM  31309  C   LEU B2135      31.866 -55.112  57.579  1.00 26.290          C  
ATOM  31310  O   LEU B2135      32.092 -55.918  56.673  1.00 26.490          O  
ATOM  31311  CB  LEU B2135      32.060 -52.585  57.209  1.00 35.790          C  
ATOM  31312  CG  LEU B2135      31.385 -51.300  56.651  1.00 35.790          C  
ATOM  31313  CD1 LEU B2135      32.278 -50.074  56.921  1.00 35.790          C  
ATOM  31314  CD2 LEU B2135      31.140 -51.435  55.176  1.00 35.790          C  
ATOM  31315  H   LEU B2135      30.250 -52.662  58.862  1.00 30.530          H  
ATOM  31316  HA  LEU B2135      30.630 -53.930  56.337  1.00 30.730          H  
ATOM  31317 1HB  LEU B2135      32.376 -52.355  58.216  1.00 42.940          H  
ATOM  31318 2HB  LEU B2135      32.913 -52.837  56.600  1.00 42.940          H  
ATOM  31319  HG  LEU B2135      30.431 -51.163  57.152  1.00 42.940          H  
ATOM  31320 1HD1 LEU B2135      31.791 -49.189  56.545  1.00 42.940          H  
ATOM  31321 2HD1 LEU B2135      32.422 -49.977  57.989  1.00 42.940          H  
ATOM  31322 3HD1 LEU B2135      33.224 -50.148  56.455  1.00 42.940          H  
ATOM  31323 1HD2 LEU B2135      30.636 -50.553  54.824  1.00 42.940          H  
ATOM  31324 2HD2 LEU B2135      32.067 -51.540  54.666  1.00 42.940          H  
ATOM  31325 3HD2 LEU B2135      30.526 -52.278  54.962  1.00 42.940          H  
ATOM  31326  N   HIS B2136      32.145 -55.356  58.870  1.00 26.660          N  
ATOM  31327  CA  HIS B2136      32.744 -56.601  59.344  1.00 27.300          C  
ATOM  31328  C   HIS B2136      31.847 -57.783  59.019  1.00 27.380          C  
ATOM  31329  O   HIS B2136      32.299 -58.782  58.437  1.00 27.730          O  
ATOM  31330  CB  HIS B2136      32.937 -56.560  60.866  1.00 37.960          C  
ATOM  31331  CG  HIS B2136      33.326 -57.864  61.424  1.00 37.960          C  
ATOM  31332  ND1 HIS B2136      34.556 -58.400  61.242  1.00 37.960          N  
ATOM  31333  CD2 HIS B2136      32.628 -58.750  62.167  1.00 37.960          C  
ATOM  31334  CE1 HIS B2136      34.622 -59.570  61.846  1.00 37.960          C  
ATOM  31335  NE2 HIS B2136      33.461 -59.806  62.422  1.00 37.960          N  
ATOM  31336  H   HIS B2136      31.976 -54.613  59.550  1.00 31.990          H  
ATOM  31337  HA  HIS B2136      33.707 -56.754  58.879  1.00 32.760          H  
ATOM  31338 1HB  HIS B2136      33.697 -55.825  61.121  1.00 45.560          H  
ATOM  31339 2HB  HIS B2136      32.029 -56.257  61.344  1.00 45.560          H  
ATOM  31340  HD1 HIS B2136      35.367 -57.863  60.984  1.00 45.560          H  
ATOM  31341  HD2 HIS B2136      31.606 -58.746  62.548  1.00 45.560          H  
ATOM  31342  HE1 HIS B2136      35.541 -60.155  61.811  1.00 45.560          H  
ATOM  31343  N   THR B2137      30.564 -57.655  59.358  1.00 27.070          N  
ATOM  31344  CA  THR B2137      29.563 -58.686  59.159  1.00 27.130          C  
ATOM  31345  C   THR B2137      29.567 -59.131  57.701  1.00 26.970          C  
ATOM  31346  O   THR B2137      29.462 -60.331  57.401  1.00 27.290          O  
ATOM  31347  CB  THR B2137      28.165 -58.163  59.555  1.00 37.960          C  
ATOM  31348  OG1 THR B2137      28.179 -57.763  60.941  1.00 37.960          O  
ATOM  31349  CG2 THR B2137      27.106 -59.239  59.354  1.00 37.960          C  
ATOM  31350  H   THR B2137      30.276 -56.799  59.838  1.00 32.480          H  
ATOM  31351  HA  THR B2137      29.817 -59.542  59.787  1.00 32.560          H  
ATOM  31352  HB  THR B2137      27.910 -57.308  58.941  1.00 45.550          H  
ATOM  31353  HG1 THR B2137      28.722 -56.951  61.037  1.00 45.550          H  
ATOM  31354 1HG2 THR B2137      26.136 -58.840  59.643  1.00 45.550          H  
ATOM  31355 2HG2 THR B2137      27.069 -59.548  58.309  1.00 45.550          H  
ATOM  31356 3HG2 THR B2137      27.342 -60.093  59.977  1.00 45.550          H  
ATOM  31357  N   HIS B2138      29.635 -58.160  56.788  1.00 26.490          N  
ATOM  31358  CA  HIS B2138      29.679 -58.480  55.371  1.00 26.320          C  
ATOM  31359  C   HIS B2138      31.035 -59.066  54.946  1.00 26.770          C  
ATOM  31360  O   HIS B2138      31.063 -60.076  54.245  1.00 26.960          O  
ATOM  31361  CB  HIS B2138      29.330 -57.246  54.535  1.00 36.920          C  
ATOM  31362  CG  HIS B2138      27.859 -56.908  54.573  1.00 36.920          C  
ATOM  31363  ND1 HIS B2138      26.897 -57.698  53.968  1.00 36.920          N  
ATOM  31364  CD2 HIS B2138      27.190 -55.886  55.146  1.00 36.920          C  
ATOM  31365  CE1 HIS B2138      25.706 -57.167  54.166  1.00 36.920          C  
ATOM  31366  NE2 HIS B2138      25.854 -56.070  54.877  1.00 36.920          N  
ATOM  31367  H   HIS B2138      29.612 -57.183  57.102  1.00 31.790          H  
ATOM  31368  HA  HIS B2138      28.923 -59.231  55.159  1.00 31.580          H  
ATOM  31369 1HB  HIS B2138      29.887 -56.386  54.920  1.00 44.300          H  
ATOM  31370 2HB  HIS B2138      29.631 -57.401  53.500  1.00 44.300          H  
ATOM  31371  HD2 HIS B2138      27.623 -55.079  55.714  1.00 44.300          H  
ATOM  31372  HE1 HIS B2138      24.760 -57.571  53.805  1.00 44.300          H  
ATOM  31373  HE2 HIS B2138      25.108 -55.462  55.179  1.00 44.300          H  
ATOM  31374  N   LEU B2139      32.166 -58.547  55.428  1.00 26.970          N  
ATOM  31375  CA  LEU B2139      33.455 -59.139  55.032  1.00 27.410          C  
ATOM  31376  C   LEU B2139      33.570 -60.590  55.437  1.00 28.000          C  
ATOM  31377  O   LEU B2139      34.115 -61.415  54.701  1.00 28.320          O  
ATOM  31378  CB  LEU B2139      34.630 -58.382  55.640  1.00 38.200          C  
ATOM  31379  CG  LEU B2139      34.968 -57.045  55.039  1.00 38.200          C  
ATOM  31380  CD1 LEU B2139      35.912 -56.353  55.917  1.00 38.200          C  
ATOM  31381  CD2 LEU B2139      35.652 -57.283  53.697  1.00 38.200          C  
ATOM  31382  H   LEU B2139      32.140 -57.708  56.018  1.00 32.360          H  
ATOM  31383  HA  LEU B2139      33.516 -59.099  53.953  1.00 32.890          H  
ATOM  31384 1HB  LEU B2139      34.398 -58.214  56.695  1.00 45.840          H  
ATOM  31385 2HB  LEU B2139      35.513 -59.014  55.585  1.00 45.840          H  
ATOM  31386  HG  LEU B2139      34.071 -56.434  54.929  1.00 45.840          H  
ATOM  31387 1HD1 LEU B2139      36.163 -55.382  55.494  1.00 45.840          H  
ATOM  31388 2HD1 LEU B2139      35.442 -56.228  56.863  1.00 45.840          H  
ATOM  31389 3HD1 LEU B2139      36.803 -56.953  56.027  1.00 45.840          H  
ATOM  31390 1HD2 LEU B2139      35.937 -56.360  53.282  1.00 45.840          H  
ATOM  31391 2HD2 LEU B2139      36.543 -57.891  53.847  1.00 45.840          H  
ATOM  31392 3HD2 LEU B2139      34.988 -57.787  53.018  1.00 45.840          H  
ATOM  31393  N   ALA B2140      33.015 -60.921  56.587  1.00 28.170          N  
ATOM  31394  CA  ALA B2140      33.038 -62.265  57.136  1.00 28.700          C  
ATOM  31395  C   ALA B2140      32.366 -63.282  56.205  1.00 28.690          C  
ATOM  31396  O   ALA B2140      32.560 -64.490  56.353  1.00 29.140          O  
ATOM  31397  CB  ALA B2140      32.348 -62.263  58.487  1.00 39.970          C  
ATOM  31398  H   ALA B2140      32.598 -60.173  57.151  1.00 33.800          H  
ATOM  31399  HA  ALA B2140      34.078 -62.558  57.263  1.00 34.440          H  
ATOM  31400 1HB  ALA B2140      32.389 -63.258  58.922  1.00 47.960          H  
ATOM  31401 2HB  ALA B2140      32.847 -61.550  59.149  1.00 47.960          H  
ATOM  31402 3HB  ALA B2140      31.311 -61.964  58.354  1.00 47.960          H  
ATOM  31403  N   ARG B2141      31.503 -62.796  55.312  1.00 28.190          N  
ATOM  31404  CA  ARG B2141      30.727 -63.596  54.391  1.00 28.130          C  
ATOM  31405  C   ARG B2141      31.052 -63.332  52.910  1.00 28.080          C  
ATOM  31406  O   ARG B2141      30.275 -63.728  52.046  1.00 28.240          O  
ATOM  31407  CB  ARG B2141      29.263 -63.309  54.660  1.00 39.410          C  
ATOM  31408  CG  ARG B2141      28.806 -63.788  56.028  1.00 39.410          C  
ATOM  31409  CD  ARG B2141      27.516 -63.203  56.443  1.00 39.410          C  
ATOM  31410  NE  ARG B2141      27.065 -63.780  57.706  1.00 39.410          N  
ATOM  31411  CZ  ARG B2141      27.505 -63.433  58.948  1.00 39.410          C  
ATOM  31412  NH1 ARG B2141      28.419 -62.486  59.131  1.00 39.410          N  
ATOM  31413  NH2 ARG B2141      27.003 -64.066  60.002  1.00 39.410          N  
ATOM  31414  H   ARG B2141      31.408 -61.784  55.217  1.00 33.830          H  
ATOM  31415  HA  ARG B2141      30.926 -64.646  54.602  1.00 33.760          H  
ATOM  31416 1HB  ARG B2141      29.097 -62.229  54.610  1.00 47.290          H  
ATOM  31417 2HB  ARG B2141      28.640 -63.780  53.902  1.00 47.290          H  
ATOM  31418 1HG  ARG B2141      28.694 -64.868  56.003  1.00 47.290          H  
ATOM  31419 2HG  ARG B2141      29.551 -63.527  56.772  1.00 47.290          H  
ATOM  31420 1HD  ARG B2141      27.612 -62.121  56.562  1.00 47.290          H  
ATOM  31421 2HD  ARG B2141      26.768 -63.419  55.682  1.00 47.290          H  
ATOM  31422  HE  ARG B2141      26.367 -64.510  57.650  1.00 47.290          H  
ATOM  31423 1HH1 ARG B2141      28.819 -61.956  58.341  1.00 47.290          H  
ATOM  31424 2HH1 ARG B2141      28.720 -62.251  60.064  1.00 47.290          H  
ATOM  31425 1HH2 ARG B2141      26.307 -64.787  59.875  1.00 47.290          H  
ATOM  31426 2HH2 ARG B2141      27.312 -63.827  60.934  1.00 47.290          H  
ATOM  31427  N   HIS B2142      32.170 -62.661  52.615  1.00 27.890          N  
ATOM  31428  CA  HIS B2142      32.542 -62.326  51.232  1.00 27.820          C  
ATOM  31429  C   HIS B2142      33.956 -62.728  50.848  1.00 28.110          C  
ATOM  31430  O   HIS B2142      34.827 -62.849  51.706  1.00 27.750          O  
ATOM  31431  CB  HIS B2142      32.409 -60.808  50.981  1.00 38.980          C  
ATOM  31432  CG  HIS B2142      31.032 -60.295  50.796  1.00 38.980          C  
ATOM  31433  ND1 HIS B2142      30.097 -60.264  51.787  1.00 38.980          N  
ATOM  31434  CD2 HIS B2142      30.461 -59.749  49.718  1.00 38.980          C  
ATOM  31435  CE1 HIS B2142      28.982 -59.739  51.319  1.00 38.980          C  
ATOM  31436  NE2 HIS B2142      29.175 -59.412  50.055  1.00 38.980          N  
ATOM  31437  H   HIS B2142      32.787 -62.359  53.376  1.00 33.470          H  
ATOM  31438  HA  HIS B2142      31.860 -62.836  50.564  1.00 33.380          H  
ATOM  31439 1HB  HIS B2142      32.826 -60.287  51.844  1.00 46.770          H  
ATOM  31440 2HB  HIS B2142      33.003 -60.510  50.118  1.00 46.770          H  
ATOM  31441  HD1 HIS B2142      30.321 -60.270  52.772  1.00 46.770          H  
ATOM  31442  HD2 HIS B2142      30.847 -59.559  48.725  1.00 46.770          H  
ATOM  31443  HE1 HIS B2142      28.112 -59.633  51.967  1.00 46.770          H  
ATOM  31444  N   PRO B2143      34.221 -62.921  49.546  1.00 28.790          N  
ATOM  31445  CA  PRO B2143      33.355 -62.928  48.353  1.00 29.080          C  
ATOM  31446  C   PRO B2143      32.503 -64.216  48.226  1.00 28.740          C  
ATOM  31447  O   PRO B2143      32.979 -65.249  48.690  1.00 28.970          O  
ATOM  31448  CB  PRO B2143      34.423 -62.862  47.250  1.00 43.620          C  
ATOM  31449  CG  PRO B2143      35.641 -63.510  47.820  1.00 43.620          C  
ATOM  31450  CD  PRO B2143      35.631 -63.166  49.267  1.00 43.620          C  
ATOM  31451  HA  PRO B2143      32.737 -62.025  48.364  1.00 34.900          H  
ATOM  31452 1HB  PRO B2143      34.098 -63.423  46.370  1.00 52.340          H  
ATOM  31453 2HB  PRO B2143      34.562 -61.845  46.942  1.00 52.340          H  
ATOM  31454 1HG  PRO B2143      35.600 -64.597  47.643  1.00 52.340          H  
ATOM  31455 2HG  PRO B2143      36.534 -63.134  47.297  1.00 52.340          H  
ATOM  31456 1HD  PRO B2143      35.976 -64.027  49.860  1.00 52.340          H  
ATOM  31457 2HD  PRO B2143      36.226 -62.269  49.472  1.00 52.340          H  
ATOM  31458  N   HIS B2144      31.281 -64.230  47.609  1.00 28.280          N  
ATOM  31459  CA  HIS B2144      30.431 -63.154  47.041  1.00 28.270          C  
ATOM  31460  C   HIS B2144      31.220 -62.090  46.216  1.00 27.830          C  
ATOM  31461  O   HIS B2144      32.148 -62.499  45.529  1.00 28.010          O  
ATOM  31462  CB  HIS B2144      29.559 -62.730  48.240  1.00 39.580          C  
ATOM  31463  CG  HIS B2144      28.632 -63.831  48.595  1.00 39.580          C  
ATOM  31464  ND1 HIS B2144      27.446 -64.042  47.912  1.00 39.580          N  
ATOM  31465  CD2 HIS B2144      28.715 -64.817  49.514  1.00 39.580          C  
ATOM  31466  CE1 HIS B2144      26.839 -65.100  48.413  1.00 39.580          C  
ATOM  31467  NE2 HIS B2144      27.586 -65.589  49.380  1.00 39.580          N  
ATOM  31468  H   HIS B2144      30.860 -65.149  47.557  1.00 33.940          H  
ATOM  31469  HA  HIS B2144      29.740 -63.612  46.334  1.00 33.920          H  
ATOM  31470 1HB  HIS B2144      30.175 -62.534  49.099  1.00 47.500          H  
ATOM  31471 2HB  HIS B2144      28.937 -61.924  48.100  1.00 47.500          H  
ATOM  31472  HD1 HIS B2144      26.938 -63.325  47.432  1.00 47.500          H  
ATOM  31473  HD2 HIS B2144      29.457 -65.080  50.254  1.00 47.500          H  
ATOM  31474  HE1 HIS B2144      25.880 -65.431  48.011  1.00 47.500          H  
ATOM  31475  N   PRO B2145      30.790 -60.824  46.006  1.00 27.260          N  
ATOM  31476  CA  PRO B2145      31.607 -59.817  45.347  1.00 26.830          C  
ATOM  31477  C   PRO B2145      32.928 -59.585  46.085  1.00 27.080          C  
ATOM  31478  O   PRO B2145      32.980 -59.612  47.313  1.00 27.280          O  
ATOM  31479  CB  PRO B2145      30.670 -58.607  45.323  1.00 40.240          C  
ATOM  31480  CG  PRO B2145      29.286 -59.197  45.343  1.00 40.240          C  
ATOM  31481  CD  PRO B2145      29.392 -60.393  46.212  1.00 40.240          C  
ATOM  31482  HA  PRO B2145      31.808 -60.155  44.319  1.00 32.200          H  
ATOM  31483 1HB  PRO B2145      30.885 -57.933  46.158  1.00 48.290          H  
ATOM  31484 2HB  PRO B2145      30.817 -58.050  44.408  1.00 48.290          H  
ATOM  31485 1HG  PRO B2145      28.569 -58.455  45.728  1.00 48.290          H  
ATOM  31486 2HG  PRO B2145      28.961 -59.446  44.316  1.00 48.290          H  
ATOM  31487 1HD  PRO B2145      29.216 -60.039  47.220  1.00 48.290          H  
ATOM  31488 2HD  PRO B2145      28.678 -61.166  45.893  1.00 48.290          H  
ATOM  31489  N   ASP B2146      33.986 -59.346  45.311  1.00 27.070          N  
ATOM  31490  CA  ASP B2146      35.341 -59.120  45.809  1.00 27.320          C  
ATOM  31491  C   ASP B2146      35.450 -57.860  46.693  1.00 27.070          C  
ATOM  31492  O   ASP B2146      35.124 -56.758  46.224  1.00 26.490          O  
ATOM  31493  CB  ASP B2146      36.340 -59.028  44.638  1.00 38.150          C  
ATOM  31494  CG  ASP B2146      37.860 -59.025  45.072  1.00 38.150          C  
ATOM  31495  OD1 ASP B2146      38.257 -58.196  45.894  1.00 38.150          O  
ATOM  31496  OD2 ASP B2146      38.585 -59.868  44.592  1.00 38.150          O  
ATOM  31497  H   ASP B2146      33.850 -59.351  44.309  1.00 32.480          H  
ATOM  31498  HA  ASP B2146      35.603 -60.003  46.363  1.00 32.780          H  
ATOM  31499 1HB  ASP B2146      36.178 -59.870  43.962  1.00 45.780          H  
ATOM  31500 2HB  ASP B2146      36.146 -58.110  44.062  1.00 45.780          H  
ATOM  31501  N   PRO B2147      35.949 -57.978  47.947  1.00 27.510          N  
ATOM  31502  CA  PRO B2147      36.064 -56.925  48.938  1.00 27.370          C  
ATOM  31503  C   PRO B2147      36.935 -55.763  48.479  1.00 26.950          C  
ATOM  31504  O   PRO B2147      36.864 -54.696  49.067  1.00 26.600          O  
ATOM  31505  CB  PRO B2147      36.645 -57.652  50.160  1.00 41.050          C  
ATOM  31506  CG  PRO B2147      37.328 -58.865  49.618  1.00 41.050          C  
ATOM  31507  CD  PRO B2147      36.497 -59.282  48.426  1.00 41.050          C  
ATOM  31508  HA  PRO B2147      35.063 -56.571  49.178  1.00 32.840          H  
ATOM  31509 1HB  PRO B2147      37.318 -56.980  50.704  1.00 49.270          H  
ATOM  31510 2HB  PRO B2147      35.833 -57.914  50.842  1.00 49.270          H  
ATOM  31511 1HG  PRO B2147      38.371 -58.632  49.338  1.00 49.270          H  
ATOM  31512 2HG  PRO B2147      37.375 -59.654  50.387  1.00 49.270          H  
ATOM  31513 1HD  PRO B2147      37.204 -59.729  47.715  1.00 49.270          H  
ATOM  31514 2HD  PRO B2147      35.677 -59.963  48.712  1.00 49.270          H  
ATOM  31515  N   THR B2148      37.756 -55.957  47.448  1.00 26.990          N  
ATOM  31516  CA  THR B2148      38.620 -54.904  46.918  1.00 26.630          C  
ATOM  31517  C   THR B2148      37.743 -53.824  46.284  1.00 25.880          C  
ATOM  31518  O   THR B2148      38.046 -52.624  46.309  1.00 25.480          O  
ATOM  31519  CB  THR B2148      39.570 -55.438  45.830  1.00 37.430          C  
ATOM  31520  OG1 THR B2148      40.353 -56.515  46.355  1.00 37.430          O  
ATOM  31521  CG2 THR B2148      40.510 -54.316  45.415  1.00 37.430          C  
ATOM  31522  H   THR B2148      37.802 -56.863  46.974  1.00 32.390          H  
ATOM  31523  HA  THR B2148      39.196 -54.466  47.730  1.00 31.960          H  
ATOM  31524  HB  THR B2148      38.998 -55.786  44.964  1.00 44.910          H  
ATOM  31525  HG1 THR B2148      39.768 -57.317  46.350  1.00 44.910          H  
ATOM  31526 1HG2 THR B2148      41.185 -54.693  44.654  1.00 44.910          H  
ATOM  31527 2HG2 THR B2148      39.955 -53.485  45.010  1.00 44.910          H  
ATOM  31528 3HG2 THR B2148      41.080 -53.981  46.279  1.00 44.910          H  
ATOM  31529  N   ASP B2149      36.683 -54.266  45.615  1.00 25.710          N  
ATOM  31530  CA  ASP B2149      35.820 -53.382  44.869  1.00 25.030          C  
ATOM  31531  C   ASP B2149      34.767 -52.825  45.821  1.00 24.770          C  
ATOM  31532  O   ASP B2149      34.272 -51.699  45.652  1.00 24.200          O  
ATOM  31533  CB  ASP B2149      35.260 -54.164  43.715  1.00 35.310          C  
ATOM  31534  CG  ASP B2149      36.375 -54.625  42.761  1.00 35.310          C  
ATOM  31535  OD1 ASP B2149      37.114 -53.799  42.274  1.00 35.310          O  
ATOM  31536  OD2 ASP B2149      36.493 -55.814  42.549  1.00 35.310          O  
ATOM  31537  H   ASP B2149      36.444 -55.262  45.628  1.00 30.850          H  
ATOM  31538  HA  ASP B2149      36.406 -52.556  44.469  1.00 30.040          H  
ATOM  31539 1HB  ASP B2149      34.828 -55.038  44.122  1.00 42.380          H  
ATOM  31540 2HB  ASP B2149      34.495 -53.594  43.176  1.00 42.380          H  
ATOM  31541  N   ILE B2150      34.448 -53.601  46.858  1.00 25.210          N  
ATOM  31542  CA  ILE B2150      33.542 -53.102  47.887  1.00 25.020          C  
ATOM  31543  C   ILE B2150      34.336 -51.975  48.591  1.00 24.870          C  
ATOM  31544  O   ILE B2150      33.829 -50.878  48.824  1.00 24.380          O  
ATOM  31545  CB  ILE B2150      33.089 -54.179  48.882  1.00 35.100          C  
ATOM  31546  CG1 ILE B2150      32.245 -55.265  48.148  1.00 35.100          C  
ATOM  31547  CG2 ILE B2150      32.190 -53.482  49.916  1.00 35.100          C  
ATOM  31548  CD1 ILE B2150      31.986 -56.547  48.935  1.00 35.100          C  
ATOM  31549  H   ILE B2150      34.839 -54.550  46.896  1.00 30.250          H  
ATOM  31550  HA  ILE B2150      32.657 -52.661  47.423  1.00 30.020          H  
ATOM  31551  HB  ILE B2150      33.932 -54.638  49.362  1.00 42.120          H  
ATOM  31552 1HG1 ILE B2150      31.277 -54.827  47.889  1.00 42.120          H  
ATOM  31553 2HG1 ILE B2150      32.763 -55.543  47.232  1.00 42.120          H  
ATOM  31554 1HG2 ILE B2150      31.820 -54.191  50.640  1.00 42.120          H  
ATOM  31555 2HG2 ILE B2150      32.745 -52.722  50.428  1.00 42.120          H  
ATOM  31556 3HG2 ILE B2150      31.335 -53.019  49.403  1.00 42.120          H  
ATOM  31557 1HD1 ILE B2150      31.393 -57.216  48.324  1.00 42.120          H  
ATOM  31558 2HD1 ILE B2150      32.912 -57.042  49.185  1.00 42.120          H  
ATOM  31559 3HD1 ILE B2150      31.440 -56.331  49.845  1.00 42.120          H  
ATOM  31560  N   ALA B2151      35.617 -52.241  48.897  1.00 25.290          N  
ATOM  31561  CA  ALA B2151      36.508 -51.279  49.539  1.00 25.220          C  
ATOM  31562  C   ALA B2151      36.584 -49.990  48.744  1.00 24.630          C  
ATOM  31563  O   ALA B2151      36.601 -48.892  49.314  1.00 24.310          O  
ATOM  31564  CB  ALA B2151      37.911 -51.849  49.619  1.00 35.340          C  
ATOM  31565  H   ALA B2151      35.989 -53.168  48.730  1.00 30.350          H  
ATOM  31566  HA  ALA B2151      36.123 -51.068  50.536  1.00 30.260          H  
ATOM  31567 1HB  ALA B2151      38.534 -51.156  50.095  1.00 42.400          H  
ATOM  31568 2HB  ALA B2151      37.938 -52.755  50.145  1.00 42.400          H  
ATOM  31569 3HB  ALA B2151      38.281 -52.029  48.632  1.00 42.400          H  
ATOM  31570  N   HIS B2152      36.604 -50.117  47.417  1.00 24.490          N  
ATOM  31571  CA  HIS B2152      36.624 -48.963  46.552  1.00 23.940          C  
ATOM  31572  C   HIS B2152      35.388 -48.147  46.819  1.00 23.360          C  
ATOM  31573  O   HIS B2152      35.459 -46.941  47.062  1.00 22.960          O  
ATOM  31574  CB  HIS B2152      36.665 -49.387  45.101  1.00 33.740          C  
ATOM  31575  CG  HIS B2152      36.754 -48.285  44.158  1.00 33.740          C  
ATOM  31576  ND1 HIS B2152      37.886 -47.565  43.994  1.00 33.740          N  
ATOM  31577  CD2 HIS B2152      35.864 -47.778  43.307  1.00 33.740          C  
ATOM  31578  CE1 HIS B2152      37.704 -46.665  43.062  1.00 33.740          C  
ATOM  31579  NE2 HIS B2152      36.480 -46.767  42.629  1.00 33.740          N  
ATOM  31580  H   HIS B2152      36.686 -51.053  47.014  1.00 29.390          H  
ATOM  31581  HA  HIS B2152      37.486 -48.350  46.765  1.00 28.730          H  
ATOM  31582 1HB  HIS B2152      37.495 -50.050  44.967  1.00 40.480          H  
ATOM  31583 2HB  HIS B2152      35.777 -49.940  44.855  1.00 40.480          H  
ATOM  31584  HD2 HIS B2152      34.869 -48.105  43.166  1.00 40.480          H  
ATOM  31585  HE1 HIS B2152      38.452 -45.971  42.712  1.00 40.480          H  
ATOM  31586  HE2 HIS B2152      36.051 -46.211  41.899  1.00 40.480          H  
ATOM  31587  N   ALA B2153      34.237 -48.804  46.817  1.00 23.320          N  
ATOM  31588  CA  ALA B2153      33.002 -48.086  47.070  1.00 22.790          C  
ATOM  31589  C   ALA B2153      33.026 -47.383  48.433  1.00 22.730          C  
ATOM  31590  O   ALA B2153      32.649 -46.216  48.539  1.00 22.230          O  
ATOM  31591  CB  ALA B2153      31.837 -49.034  47.005  1.00 32.120          C  
ATOM  31592  H   ALA B2153      34.232 -49.805  46.583  1.00 27.980          H  
ATOM  31593  HA  ALA B2153      32.891 -47.334  46.294  1.00 27.350          H  
ATOM  31594 1HB  ALA B2153      30.911 -48.493  47.142  1.00 38.540          H  
ATOM  31595 2HB  ALA B2153      31.826 -49.518  46.053  1.00 38.540          H  
ATOM  31596 3HB  ALA B2153      31.923 -49.792  47.777  1.00 38.540          H  
ATOM  31597  N   LEU B2154      33.588 -48.016  49.462  1.00 23.240          N  
ATOM  31598  CA  LEU B2154      33.625 -47.336  50.757  1.00 23.210          C  
ATOM  31599  C   LEU B2154      34.485 -46.078  50.700  1.00 22.990          C  
ATOM  31600  O   LEU B2154      34.134 -45.046  51.279  1.00 22.650          O  
ATOM  31601  CB  LEU B2154      34.205 -48.250  51.859  1.00 32.510          C  
ATOM  31602  CG  LEU B2154      33.236 -49.114  52.715  1.00 32.510          C  
ATOM  31603  CD1 LEU B2154      32.238 -48.200  53.459  1.00 32.510          C  
ATOM  31604  CD2 LEU B2154      32.557 -50.142  51.823  1.00 32.510          C  
ATOM  31605  H   LEU B2154      33.885 -48.993  49.344  1.00 27.890          H  
ATOM  31606  HA  LEU B2154      32.622 -47.025  50.998  1.00 27.850          H  
ATOM  31607 1HB  LEU B2154      34.904 -48.936  51.387  1.00 39.010          H  
ATOM  31608 2HB  LEU B2154      34.773 -47.630  52.542  1.00 39.010          H  
ATOM  31609  HG  LEU B2154      33.810 -49.635  53.471  1.00 39.010          H  
ATOM  31610 1HD1 LEU B2154      31.598 -48.778  54.072  1.00 39.010          H  
ATOM  31611 2HD1 LEU B2154      32.796 -47.504  54.085  1.00 39.010          H  
ATOM  31612 3HD1 LEU B2154      31.642 -47.651  52.781  1.00 39.010          H  
ATOM  31613 1HD2 LEU B2154      31.898 -50.773  52.405  1.00 39.010          H  
ATOM  31614 2HD2 LEU B2154      31.989 -49.644  51.053  1.00 39.010          H  
ATOM  31615 3HD2 LEU B2154      33.331 -50.750  51.366  1.00 39.010          H  
ATOM  31616  N   ALA B2155      35.615 -46.168  49.998  1.00 23.210          N  
ATOM  31617  CA  ALA B2155      36.541 -45.055  49.853  1.00 23.090          C  
ATOM  31618  C   ALA B2155      36.087 -43.977  48.844  1.00 22.450          C  
ATOM  31619  O   ALA B2155      36.475 -42.812  48.983  1.00 22.240          O  
ATOM  31620  CB  ALA B2155      37.905 -45.604  49.451  1.00 32.370          C  
ATOM  31621  H   ALA B2155      35.866 -47.082  49.601  1.00 27.850          H  
ATOM  31622  HA  ALA B2155      36.622 -44.573  50.819  1.00 27.710          H  
ATOM  31623 1HB  ALA B2155      38.610 -44.803  49.406  1.00 38.850          H  
ATOM  31624 2HB  ALA B2155      38.235 -46.335  50.188  1.00 38.850          H  
ATOM  31625 3HB  ALA B2155      37.824 -46.090  48.473  1.00 38.850          H  
ATOM  31626  N   THR B2156      35.270 -44.341  47.836  1.00 22.170          N  
ATOM  31627  CA  THR B2156      34.883 -43.384  46.791  1.00 21.580          C  
ATOM  31628  C   THR B2156      33.392 -43.038  46.565  1.00 21.030          C  
ATOM  31629  O   THR B2156      33.120 -42.001  45.952  1.00 20.510          O  
ATOM  31630  CB  THR B2156      35.419 -43.866  45.432  1.00 30.450          C  
ATOM  31631  OG1 THR B2156      34.854 -45.144  45.130  1.00 30.450          O  
ATOM  31632  CG2 THR B2156      36.928 -43.959  45.413  1.00 30.450          C  
ATOM  31633  H   THR B2156      34.978 -45.313  47.751  1.00 26.600          H  
ATOM  31634  HA  THR B2156      35.381 -42.446  47.026  1.00 25.900          H  
ATOM  31635  HB  THR B2156      35.106 -43.159  44.665  1.00 36.540          H  
ATOM  31636  HG1 THR B2156      35.221 -45.799  45.761  1.00 36.540          H  
ATOM  31637 1HG2 THR B2156      37.250 -44.282  44.444  1.00 36.540          H  
ATOM  31638 2HG2 THR B2156      37.334 -42.980  45.618  1.00 36.540          H  
ATOM  31639 3HG2 THR B2156      37.270 -44.671  46.164  1.00 36.540          H  
ATOM  31640  N   THR B2157      32.420 -43.847  47.026  1.00 21.150          N  
ATOM  31641  CA  THR B2157      31.006 -43.554  46.741  1.00 20.660          C  
ATOM  31642  C   THR B2157      30.259 -43.253  48.031  1.00 20.610          C  
ATOM  31643  O   THR B2157      29.036 -43.111  48.042  1.00 20.270          O  
ATOM  31644  CB  THR B2157      30.257 -44.722  46.064  1.00 29.120          C  
ATOM  31645  OG1 THR B2157      30.185 -45.837  46.950  1.00 29.120          O  
ATOM  31646  CG2 THR B2157      31.004 -45.150  44.813  1.00 29.120          C  
ATOM  31647  H   THR B2157      32.638 -44.698  47.537  1.00 25.380          H  
ATOM  31648  HA  THR B2157      30.944 -42.677  46.099  1.00 24.790          H  
ATOM  31649  HB  THR B2157      29.252 -44.404  45.803  1.00 34.940          H  
ATOM  31650  HG1 THR B2157      29.521 -45.629  47.627  1.00 34.940          H  
ATOM  31651 1HG2 THR B2157      30.469 -45.971  44.341  1.00 34.940          H  
ATOM  31652 2HG2 THR B2157      31.061 -44.310  44.125  1.00 34.940          H  
ATOM  31653 3HG2 THR B2157      32.007 -45.471  45.073  1.00 34.940          H  
ATOM  31654  N   ARG B2158      30.973 -43.247  49.144  1.00 21.000          N  
ATOM  31655  CA  ARG B2158      30.315 -43.036  50.420  1.00 21.010          C  
ATOM  31656  C   ARG B2158      30.680 -41.673  50.989  1.00 20.770          C  
ATOM  31657  O   ARG B2158      31.836 -41.257  50.950  1.00 20.870          O  
ATOM  31658  CB  ARG B2158      30.647 -44.143  51.391  1.00 29.410          C  
ATOM  31659  CG  ARG B2158      29.890 -44.060  52.678  1.00 29.410          C  
ATOM  31660  CD  ARG B2158      30.109 -45.220  53.506  1.00 29.410          C  
ATOM  31661  NE  ARG B2158      29.287 -45.162  54.685  1.00 29.410          N  
ATOM  31662  CZ  ARG B2158      29.631 -44.552  55.833  1.00 29.410          C  
ATOM  31663  NH1 ARG B2158      30.755 -43.946  55.974  1.00 29.410          N  
ATOM  31664  NH2 ARG B2158      28.840 -44.531  56.856  1.00 29.410          N  
ATOM  31665  H   ARG B2158      31.977 -43.357  49.078  1.00 25.200          H  
ATOM  31666  HA  ARG B2158      29.237 -43.052  50.266  1.00 25.210          H  
ATOM  31667 1HB  ARG B2158      30.450 -45.097  50.936  1.00 35.290          H  
ATOM  31668 2HB  ARG B2158      31.712 -44.110  51.628  1.00 35.290          H  
ATOM  31669 1HG  ARG B2158      30.207 -43.179  53.240  1.00 35.290          H  
ATOM  31670 2HG  ARG B2158      28.816 -43.996  52.472  1.00 35.290          H  
ATOM  31671 1HD  ARG B2158      29.829 -46.106  52.947  1.00 35.290          H  
ATOM  31672 2HD  ARG B2158      31.153 -45.286  53.797  1.00 35.290          H  
ATOM  31673  HE  ARG B2158      28.368 -45.609  54.638  1.00 35.290          H  
ATOM  31674 1HH1 ARG B2158      31.431 -43.887  55.225  1.00 35.290          H  
ATOM  31675 2HH1 ARG B2158      30.916 -43.482  56.884  1.00 35.290          H  
ATOM  31676 1HH2 ARG B2158      27.940 -44.970  56.795  1.00 35.290          H  
ATOM  31677 2HH2 ARG B2158      29.181 -44.032  57.701  1.00 35.290          H  
ATOM  31678  N   THR B2159      29.682 -41.007  51.543  1.00 20.490          N  
ATOM  31679  CA  THR B2159      29.796 -39.667  52.094  1.00 20.260          C  
ATOM  31680  C   THR B2159      30.880 -39.522  53.168  1.00 20.770          C  
ATOM  31681  O   THR B2159      30.924 -40.341  54.087  1.00 21.080          O  
ATOM  31682  CB  THR B2159      28.445 -39.314  52.739  1.00 28.460          C  
ATOM  31683  OG1 THR B2159      27.434 -39.478  51.767  1.00 28.460          O  
ATOM  31684  CG2 THR B2159      28.411 -37.903  53.247  1.00 28.460          C  
ATOM  31685  H   THR B2159      28.762 -41.428  51.529  1.00 24.590          H  
ATOM  31686  HA  THR B2159      29.974 -38.999  51.264  1.00 24.310          H  
ATOM  31687  HB  THR B2159      28.251 -39.994  53.571  1.00 34.150          H  
ATOM  31688  HG1 THR B2159      27.708 -38.987  50.962  1.00 34.150          H  
ATOM  31689 1HG2 THR B2159      27.437 -37.697  53.677  1.00 34.150          H  
ATOM  31690 2HG2 THR B2159      29.168 -37.762  54.000  1.00 34.150          H  
ATOM  31691 3HG2 THR B2159      28.595 -37.232  52.428  1.00 34.150          H  
ATOM  31692  N   PRO B2160      31.795 -38.529  53.067  1.00 20.890          N  
ATOM  31693  CA  PRO B2160      32.804 -38.229  54.059  1.00 21.380          C  
ATOM  31694  C   PRO B2160      32.128 -37.495  55.204  1.00 21.290          C  
ATOM  31695  O   PRO B2160      31.203 -36.722  54.960  1.00 21.160          O  
ATOM  31696  CB  PRO B2160      33.784 -37.336  53.292  1.00 32.070          C  
ATOM  31697  CG  PRO B2160      32.913 -36.621  52.269  1.00 32.070          C  
ATOM  31698  CD  PRO B2160      31.838 -37.637  51.879  1.00 32.070          C  
ATOM  31699  HA  PRO B2160      33.277 -39.161  54.401  1.00 25.660          H  
ATOM  31700 1HB  PRO B2160      34.289 -36.648  53.988  1.00 38.480          H  
ATOM  31701 2HB  PRO B2160      34.566 -37.954  52.826  1.00 38.480          H  
ATOM  31702 1HG  PRO B2160      32.478 -35.708  52.711  1.00 38.480          H  
ATOM  31703 2HG  PRO B2160      33.515 -36.297  51.406  1.00 38.480          H  
ATOM  31704 1HD  PRO B2160      30.896 -37.086  51.752  1.00 38.480          H  
ATOM  31705 2HD  PRO B2160      32.120 -38.202  50.968  1.00 38.480          H  
ATOM  31706  N   HIS B2161      32.646 -37.641  56.406  1.00 21.420          N  
ATOM  31707  CA  HIS B2161      32.122 -36.930  57.565  1.00 21.360          C  
ATOM  31708  C   HIS B2161      33.266 -36.575  58.514  1.00 21.890          C  
ATOM  31709  O   HIS B2161      34.412 -36.963  58.258  1.00 22.340          O  
ATOM  31710  CB  HIS B2161      31.090 -37.774  58.311  1.00 29.930          C  
ATOM  31711  CG  HIS B2161      29.833 -38.183  57.550  1.00 29.930          C  
ATOM  31712  ND1 HIS B2161      28.823 -37.298  57.279  1.00 29.930          N  
ATOM  31713  CD2 HIS B2161      29.420 -39.380  57.055  1.00 29.930          C  
ATOM  31714  CE1 HIS B2161      27.844 -37.921  56.644  1.00 29.930          C  
ATOM  31715  NE2 HIS B2161      28.177 -39.181  56.495  1.00 29.930          N  
ATOM  31716  H   HIS B2161      33.412 -38.283  56.535  1.00 25.700          H  
ATOM  31717  HA  HIS B2161      31.644 -36.000  57.253  1.00 25.630          H  
ATOM  31718 1HB  HIS B2161      31.576 -38.659  58.656  1.00 35.910          H  
ATOM  31719 2HB  HIS B2161      30.762 -37.220  59.185  1.00 35.910          H  
ATOM  31720  HD1 HIS B2161      28.864 -36.316  57.460  1.00 35.910          H  
ATOM  31721  HD2 HIS B2161      29.867 -40.371  57.039  1.00 35.910          H  
ATOM  31722  HE1 HIS B2161      26.952 -37.382  56.335  1.00 35.910          H  
ATOM  31723  N   GLU B2162      32.944 -35.848  59.596  1.00 21.850          N  
ATOM  31724  CA  GLU B2162      33.900 -35.421  60.622  1.00 22.340          C  
ATOM  31725  C   GLU B2162      34.605 -36.549  61.379  1.00 22.990          C  
ATOM  31726  O   GLU B2162      35.797 -36.453  61.681  1.00 23.480          O  
ATOM  31727  CB  GLU B2162      33.175 -34.569  61.674  1.00 31.080          C  
ATOM  31728  CG  GLU B2162      32.663 -33.221  61.196  1.00 31.080          C  
ATOM  31729  CD  GLU B2162      31.329 -33.263  60.455  1.00 31.080          C  
ATOM  31730  OE1 GLU B2162      30.892 -34.334  60.092  1.00 31.080          O  
ATOM  31731  OE2 GLU B2162      30.729 -32.232  60.296  1.00 31.080          O  
ATOM  31732  H   GLU B2162      31.972 -35.554  59.711  1.00 26.220          H  
ATOM  31733  HA  GLU B2162      34.659 -34.812  60.132  1.00 26.810          H  
ATOM  31734 1HB  GLU B2162      32.325 -35.130  62.068  1.00 37.300          H  
ATOM  31735 2HB  GLU B2162      33.852 -34.387  62.509  1.00 37.300          H  
ATOM  31736 1HG  GLU B2162      32.583 -32.543  62.045  1.00 37.300          H  
ATOM  31737 2HG  GLU B2162      33.420 -32.832  60.530  1.00 37.300          H  
ATOM  31738  N   HIS B2163      33.893 -37.628  61.692  1.00 23.020          N  
ATOM  31739  CA  HIS B2163      34.507 -38.708  62.451  1.00 23.640          C  
ATOM  31740  C   HIS B2163      34.973 -39.720  61.445  1.00 23.810          C  
ATOM  31741  O   HIS B2163      34.191 -40.208  60.621  1.00 23.470          O  
ATOM  31742  CB  HIS B2163      33.548 -39.261  63.501  1.00 32.850          C  
ATOM  31743  CG  HIS B2163      33.218 -38.229  64.514  1.00 32.850          C  
ATOM  31744  ND1 HIS B2163      34.001 -37.996  65.635  1.00 32.850          N  
ATOM  31745  CD2 HIS B2163      32.221 -37.330  64.558  1.00 32.850          C  
ATOM  31746  CE1 HIS B2163      33.463 -37.013  66.332  1.00 32.850          C  
ATOM  31747  NE2 HIS B2163      32.386 -36.593  65.701  1.00 32.850          N  
ATOM  31748  H   HIS B2163      32.913 -37.713  61.414  1.00 27.620          H  
ATOM  31749  HA  HIS B2163      35.387 -38.346  62.982  1.00 28.370          H  
ATOM  31750 1HB  HIS B2163      32.632 -39.615  63.037  1.00 39.420          H  
ATOM  31751 2HB  HIS B2163      34.004 -40.094  64.018  1.00 39.420          H  
ATOM  31752  HD1 HIS B2163      35.009 -38.144  65.677  1.00 39.420          H  
ATOM  31753  HD2 HIS B2163      31.399 -37.122  63.892  1.00 39.420          H  
ATOM  31754  HE1 HIS B2163      33.927 -36.679  67.259  1.00 39.420          H  
ATOM  31755  N   ARG B2164      36.272 -39.981  61.441  1.00 24.320          N  
ATOM  31756  CA  ARG B2164      36.837 -40.829  60.421  1.00 24.490          C  
ATOM  31757  C   ARG B2164      37.650 -41.986  60.954  1.00 25.150          C  
ATOM  31758  O   ARG B2164      38.277 -41.925  62.021  1.00 25.580          O  
ATOM  31759  CB  ARG B2164      37.722 -39.972  59.530  1.00 34.220          C  
ATOM  31760  CG  ARG B2164      36.989 -38.888  58.761  1.00 34.220          C  
ATOM  31761  CD  ARG B2164      37.887 -38.045  57.914  1.00 34.220          C  
ATOM  31762  NE  ARG B2164      37.127 -37.016  57.243  1.00 34.220          N  
ATOM  31763  CZ  ARG B2164      37.599 -36.147  56.308  1.00 34.220          C  
ATOM  31764  NH1 ARG B2164      38.866 -36.171  55.898  1.00 34.220          N  
ATOM  31765  NH2 ARG B2164      36.773 -35.244  55.795  1.00 34.220          N  
ATOM  31766  H   ARG B2164      36.904 -39.577  62.143  1.00 29.180          H  
ATOM  31767  HA  ARG B2164      36.029 -41.241  59.820  1.00 29.390          H  
ATOM  31768 1HB  ARG B2164      38.460 -39.460  60.151  1.00 41.060          H  
ATOM  31769 2HB  ARG B2164      38.257 -40.597  58.835  1.00 41.060          H  
ATOM  31770 1HG  ARG B2164      36.237 -39.344  58.119  1.00 41.060          H  
ATOM  31771 2HG  ARG B2164      36.496 -38.216  59.462  1.00 41.060          H  
ATOM  31772 1HD  ARG B2164      38.617 -37.557  58.549  1.00 41.060          H  
ATOM  31773 2HD  ARG B2164      38.395 -38.647  57.173  1.00 41.060          H  
ATOM  31774  HE  ARG B2164      36.136 -36.931  57.531  1.00 41.060          H  
ATOM  31775 1HH1 ARG B2164      39.559 -36.835  56.286  1.00 41.060          H  
ATOM  31776 2HH1 ARG B2164      39.184 -35.514  55.202  1.00 41.060          H  
ATOM  31777 1HH2 ARG B2164      35.810 -35.193  56.108  1.00 41.060          H  
ATOM  31778 2HH2 ARG B2164      37.110 -34.586  55.109  1.00 41.060          H  
ATOM  31779  N   ALA B2165      37.677 -43.034  60.162  1.00 25.240          N  
ATOM  31780  CA  ALA B2165      38.520 -44.167  60.438  1.00 25.870          C  
ATOM  31781  C   ALA B2165      38.836 -44.837  59.140  1.00 25.900          C  
ATOM  31782  O   ALA B2165      38.127 -44.655  58.150  1.00 25.430          O  
ATOM  31783  CB  ALA B2165      37.865 -45.137  61.406  1.00 35.970          C  
ATOM  31784  H   ALA B2165      37.079 -43.042  59.330  1.00 30.290          H  
ATOM  31785  HA  ALA B2165      39.450 -43.806  60.856  1.00 31.040          H  
ATOM  31786 1HB  ALA B2165      38.546 -45.970  61.581  1.00 43.160          H  
ATOM  31787 2HB  ALA B2165      37.667 -44.634  62.345  1.00 43.160          H  
ATOM  31788 3HB  ALA B2165      36.942 -45.509  60.999  1.00 43.160          H  
ATOM  31789  N   ALA B2166      39.906 -45.586  59.120  1.00 26.470          N  
ATOM  31790  CA  ALA B2166      40.225 -46.311  57.924  1.00 26.550          C  
ATOM  31791  C   ALA B2166      41.049 -47.524  58.227  1.00 27.180          C  
ATOM  31792  O   ALA B2166      41.818 -47.583  59.186  1.00 27.570          O  
ATOM  31793  CB  ALA B2166      40.960 -45.409  56.952  1.00 37.140          C  
ATOM  31794  H   ALA B2166      40.485 -45.650  59.961  1.00 31.760          H  
ATOM  31795  HA  ALA B2166      39.297 -46.650  57.472  1.00 31.860          H  
ATOM  31796 1HB  ALA B2166      41.179 -45.959  56.038  1.00 44.570          H  
ATOM  31797 2HB  ALA B2166      40.342 -44.545  56.723  1.00 44.570          H  
ATOM  31798 3HB  ALA B2166      41.875 -45.077  57.407  1.00 44.570          H  
ATOM  31799  N   LEU B2167      40.876 -48.509  57.396  1.00 27.280          N  
ATOM  31800  CA  LEU B2167      41.632 -49.724  57.498  1.00 27.880          C  
ATOM  31801  C   LEU B2167      42.428 -50.044  56.255  1.00 28.090          C  
ATOM  31802  O   LEU B2167      41.895 -50.009  55.146  1.00 27.790          O  
ATOM  31803  CB  LEU B2167      40.628 -50.806  57.827  1.00 38.790          C  
ATOM  31804  CG  LEU B2167      41.061 -52.206  57.812  1.00 38.790          C  
ATOM  31805  CD1 LEU B2167      42.154 -52.473  58.805  1.00 38.790          C  
ATOM  31806  CD2 LEU B2167      39.870 -52.971  58.178  1.00 38.790          C  
ATOM  31807  H   LEU B2167      40.146 -48.430  56.682  1.00 32.740          H  
ATOM  31808  HA  LEU B2167      42.334 -49.621  58.323  1.00 33.460          H  
ATOM  31809 1HB  LEU B2167      40.186 -50.596  58.779  1.00 46.550          H  
ATOM  31810 2HB  LEU B2167      39.828 -50.719  57.099  1.00 46.550          H  
ATOM  31811  HG  LEU B2167      41.408 -52.488  56.818  1.00 46.550          H  
ATOM  31812 1HD1 LEU B2167      42.413 -53.519  58.787  1.00 46.550          H  
ATOM  31813 2HD1 LEU B2167      43.019 -51.900  58.553  1.00 46.550          H  
ATOM  31814 3HD1 LEU B2167      41.844 -52.219  59.771  1.00 46.550          H  
ATOM  31815 1HD2 LEU B2167      40.091 -53.984  58.188  1.00 46.550          H  
ATOM  31816 2HD2 LEU B2167      39.538 -52.677  59.170  1.00 46.550          H  
ATOM  31817 3HD2 LEU B2167      39.082 -52.775  57.454  1.00 46.550          H  
ATOM  31818  N   VAL B2168      43.723 -50.321  56.411  1.00 28.600          N  
ATOM  31819  CA  VAL B2168      44.495 -50.693  55.228  1.00 28.780          C  
ATOM  31820  C   VAL B2168      45.144 -52.053  55.404  1.00 29.400          C  
ATOM  31821  O   VAL B2168      46.029 -52.230  56.241  1.00 29.960          O  
ATOM  31822  CB  VAL B2168      45.565 -49.641  54.911  1.00 40.220          C  
ATOM  31823  CG1 VAL B2168      46.358 -50.073  53.692  1.00 40.220          C  
ATOM  31824  CG2 VAL B2168      44.892 -48.280  54.653  1.00 40.220          C  
ATOM  31825  H   VAL B2168      44.146 -50.316  57.351  1.00 34.320          H  
ATOM  31826  HA  VAL B2168      43.824 -50.763  54.372  1.00 34.540          H  
ATOM  31827  HB  VAL B2168      46.259 -49.564  55.750  1.00 48.260          H  
ATOM  31828 1HG1 VAL B2168      47.111 -49.337  53.512  1.00 48.260          H  
ATOM  31829 2HG1 VAL B2168      46.838 -51.024  53.864  1.00 48.260          H  
ATOM  31830 3HG1 VAL B2168      45.695 -50.156  52.827  1.00 48.260          H  
ATOM  31831 1HG2 VAL B2168      45.628 -47.542  54.423  1.00 48.260          H  
ATOM  31832 2HG2 VAL B2168      44.228 -48.365  53.828  1.00 48.260          H  
ATOM  31833 3HG2 VAL B2168      44.338 -47.970  55.527  1.00 48.260          H  
ATOM  31834  N   THR B2169      44.717 -53.005  54.577  1.00 29.290          N  
ATOM  31835  CA  THR B2169      45.212 -54.377  54.658  1.00 29.840          C  
ATOM  31836  C   THR B2169      45.505 -54.977  53.294  1.00 29.830          C  
ATOM  31837  O   THR B2169      45.028 -54.478  52.267  1.00 29.320          O  
ATOM  31838  CB  THR B2169      44.208 -55.298  55.367  1.00 41.560          C  
ATOM  31839  OG1 THR B2169      43.011 -55.349  54.597  1.00 41.560          O  
ATOM  31840  CG2 THR B2169      43.894 -54.797  56.737  1.00 41.560          C  
ATOM  31841  H   THR B2169      44.012 -52.761  53.872  1.00 35.150          H  
ATOM  31842  HA  THR B2169      46.143 -54.375  55.227  1.00 35.810          H  
ATOM  31843  HB  THR B2169      44.629 -56.299  55.445  1.00 49.870          H  
ATOM  31844  HG1 THR B2169      43.188 -55.776  53.753  1.00 49.870          H  
ATOM  31845 1HG2 THR B2169      43.203 -55.461  57.211  1.00 49.870          H  
ATOM  31846 2HG2 THR B2169      44.806 -54.758  57.313  1.00 49.870          H  
ATOM  31847 3HG2 THR B2169      43.464 -53.817  56.669  1.00 49.870          H  
ATOM  31848  N   ASP B2170      46.249 -56.087  53.294  1.00 30.410          N  
ATOM  31849  CA  ASP B2170      46.550 -56.863  52.099  1.00 30.490          C  
ATOM  31850  C   ASP B2170      45.811 -58.211  51.995  1.00 30.330          C  
ATOM  31851  O   ASP B2170      46.091 -59.000  51.090  1.00 30.200          O  
ATOM  31852  CB  ASP B2170      48.057 -57.060  52.049  1.00 42.650          C  
ATOM  31853  CG  ASP B2170      48.552 -57.716  53.330  1.00 42.650          C  
ATOM  31854  OD1 ASP B2170      47.755 -57.781  54.267  1.00 42.650          O  
ATOM  31855  OD2 ASP B2170      49.691 -58.111  53.402  1.00 42.650          O  
ATOM  31856  H   ASP B2170      46.649 -56.446  54.170  1.00 36.490          H  
ATOM  31857  HA  ASP B2170      46.266 -56.275  51.233  1.00 36.590          H  
ATOM  31858 1HB  ASP B2170      48.315 -57.687  51.193  1.00 51.180          H  
ATOM  31859 2HB  ASP B2170      48.552 -56.097  51.905  1.00 51.180          H  
ATOM  31860  N   ASP B2171      44.838 -58.441  52.882  1.00 30.460          N  
ATOM  31861  CA  ASP B2171      44.052 -59.677  52.911  1.00 30.360          C  
ATOM  31862  C   ASP B2171      42.754 -59.458  53.700  1.00 30.180          C  
ATOM  31863  O   ASP B2171      42.756 -58.793  54.749  1.00 30.210          O  
ATOM  31864  CB  ASP B2171      44.875 -60.823  53.521  1.00 42.540          C  
ATOM  31865  CG  ASP B2171      44.295 -62.236  53.258  1.00 42.540          C  
ATOM  31866  OD1 ASP B2171      43.340 -62.615  53.920  1.00 42.540          O  
ATOM  31867  OD2 ASP B2171      44.820 -62.925  52.414  1.00 42.540          O  
ATOM  31868  H   ASP B2171      44.679 -57.738  53.584  1.00 36.550          H  
ATOM  31869  HA  ASP B2171      43.789 -59.948  51.887  1.00 36.430          H  
ATOM  31870 1HB  ASP B2171      45.892 -60.788  53.116  1.00 51.050          H  
ATOM  31871 2HB  ASP B2171      44.956 -60.674  54.596  1.00 51.050          H  
ATOM  31872  N   HIS B2172      41.650 -60.038  53.227  1.00 30.060          N  
ATOM  31873  CA  HIS B2172      40.364 -59.923  53.903  1.00 29.920          C  
ATOM  31874  C   HIS B2172      40.318 -60.672  55.240  1.00 30.340          C  
ATOM  31875  O   HIS B2172      39.473 -60.376  56.102  1.00 30.150          O  
ATOM  31876  CB  HIS B2172      39.289 -60.404  52.946  1.00 41.940          C  
ATOM  31877  CG  HIS B2172      39.611 -61.735  52.468  1.00 41.940          C  
ATOM  31878  ND1 HIS B2172      40.626 -61.943  51.549  1.00 41.940          N  
ATOM  31879  CD2 HIS B2172      39.100 -62.952  52.752  1.00 41.940          C  
ATOM  31880  CE1 HIS B2172      40.728 -63.239  51.302  1.00 41.940          C  
ATOM  31881  NE2 HIS B2172      39.810 -63.871  52.015  1.00 41.940          N  
ATOM  31882  H   HIS B2172      41.682 -60.617  52.377  1.00 36.070          H  
ATOM  31883  HA  HIS B2172      40.170 -58.876  54.104  1.00 35.900          H  
ATOM  31884 1HB  HIS B2172      38.318 -60.431  53.448  1.00 50.330          H  
ATOM  31885 2HB  HIS B2172      39.215 -59.730  52.098  1.00 50.330          H  
ATOM  31886  HD2 HIS B2172      38.282 -63.164  53.444  1.00 50.330          H  
ATOM  31887  HE1 HIS B2172      41.445 -63.703  50.625  1.00 50.330          H  
ATOM  31888  HE2 HIS B2172      39.655 -64.870  52.026  1.00 50.330          H  
ATOM  31889  N   GLY B2173      41.286 -61.577  55.464  1.00 30.930          N  
ATOM  31890  CA  GLY B2173      41.391 -62.344  56.695  1.00 31.400          C  
ATOM  31891  C   GLY B2173      41.970 -61.496  57.831  1.00 31.420          C  
ATOM  31892  O   GLY B2173      42.013 -61.932  58.983  1.00 31.750          O  
ATOM  31893  H   GLY B2173      41.980 -61.793  54.736  1.00 37.120          H  
ATOM  31894 1HA  GLY B2173      40.409 -62.724  56.976  1.00 37.680          H  
ATOM  31895 2HA  GLY B2173      42.035 -63.206  56.516  1.00 37.680          H  
ATOM  31896  N   THR B2174      42.419 -60.285  57.498  1.00 31.090          N  
ATOM  31897  CA  THR B2174      42.929 -59.335  58.470  1.00 31.090          C  
ATOM  31898  C   THR B2174      41.934 -58.196  58.519  1.00 30.470          C  
ATOM  31899  O   THR B2174      41.584 -57.705  59.599  1.00 30.410          O  
ATOM  31900  CB  THR B2174      44.325 -58.791  58.102  1.00 43.530          C  
ATOM  31901  OG1 THR B2174      45.259 -59.871  58.034  1.00 43.530          O  
ATOM  31902  CG2 THR B2174      44.794 -57.779  59.155  1.00 43.530          C  
ATOM  31903  H   THR B2174      42.381 -59.991  56.525  1.00 37.310          H  
ATOM  31904  HA  THR B2174      42.973 -59.802  59.453  1.00 37.310          H  
ATOM  31905  HB  THR B2174      44.279 -58.303  57.127  1.00 52.230          H  
ATOM  31906  HG1 THR B2174      45.032 -60.435  57.293  1.00 52.230          H  
ATOM  31907 1HG2 THR B2174      45.778 -57.417  58.872  1.00 52.230          H  
ATOM  31908 2HG2 THR B2174      44.105 -56.935  59.212  1.00 52.230          H  
ATOM  31909 3HG2 THR B2174      44.851 -58.260  60.130  1.00 52.230          H  
ATOM  31910  N   ARG B2175      41.443 -57.799  57.337  1.00 30.020          N  
ATOM  31911  CA  ARG B2175      40.520 -56.688  57.248  1.00 29.390          C  
ATOM  31912  C   ARG B2175      39.262 -56.891  58.090  1.00 29.290          C  
ATOM  31913  O   ARG B2175      38.839 -55.984  58.811  1.00 29.040          O  
ATOM  31914  CB  ARG B2175      40.075 -56.460  55.818  1.00 41.400          C  
ATOM  31915  CG  ARG B2175      39.299 -55.197  55.640  1.00 41.400          C  
ATOM  31916  CD  ARG B2175      38.838 -54.928  54.301  1.00 41.400          C  
ATOM  31917  NE  ARG B2175      39.913 -54.644  53.361  1.00 41.400          N  
ATOM  31918  CZ  ARG B2175      40.330 -55.425  52.340  1.00 41.400          C  
ATOM  31919  NH1 ARG B2175      39.762 -56.585  52.077  1.00 41.400          N  
ATOM  31920  NH2 ARG B2175      41.333 -55.000  51.595  1.00 41.400          N  
ATOM  31921  H   ARG B2175      41.784 -58.223  56.472  1.00 36.020          H  
ATOM  31922  HA  ARG B2175      41.039 -55.809  57.596  1.00 35.270          H  
ATOM  31923 1HB  ARG B2175      40.924 -56.473  55.157  1.00 49.680          H  
ATOM  31924 2HB  ARG B2175      39.418 -57.269  55.526  1.00 49.680          H  
ATOM  31925 1HG  ARG B2175      38.466 -55.132  56.331  1.00 49.680          H  
ATOM  31926 2HG  ARG B2175      39.988 -54.392  55.839  1.00 49.680          H  
ATOM  31927 1HD  ARG B2175      38.247 -55.751  53.934  1.00 49.680          H  
ATOM  31928 2HD  ARG B2175      38.232 -54.062  54.380  1.00 49.680          H  
ATOM  31929  HE  ARG B2175      40.424 -53.774  53.498  1.00 49.680          H  
ATOM  31930 1HH1 ARG B2175      38.993 -56.912  52.635  1.00 49.680          H  
ATOM  31931 2HH1 ARG B2175      40.095 -57.144  51.305  1.00 49.680          H  
ATOM  31932 1HH2 ARG B2175      41.776 -54.096  51.810  1.00 49.680          H  
ATOM  31933 2HH2 ARG B2175      41.663 -55.556  50.822  1.00 49.680          H  
ATOM  31934  N   GLY B2176      38.645 -58.071  58.007  1.00 29.520          N  
ATOM  31935  CA  GLY B2176      37.419 -58.276  58.758  1.00 29.450          C  
ATOM  31936  C   GLY B2176      37.607 -58.043  60.255  1.00 29.660          C  
ATOM  31937  O   GLY B2176      36.902 -57.199  60.827  1.00 29.290          O  
ATOM  31938  H   GLY B2176      38.994 -58.813  57.386  1.00 35.420          H  
ATOM  31939 1HA  GLY B2176      36.664 -57.586  58.393  1.00 35.340          H  
ATOM  31940 2HA  GLY B2176      37.033 -59.276  58.568  1.00 35.340          H  
ATOM  31941  N   PRO B2177      38.452 -58.827  60.948  1.00 30.270          N  
ATOM  31942  CA  PRO B2177      38.779 -58.668  62.354  1.00 30.550          C  
ATOM  31943  C   PRO B2177      39.165 -57.244  62.743  1.00 30.260          C  
ATOM  31944  O   PRO B2177      38.777 -56.766  63.812  1.00 30.200          O  
ATOM  31945  CB  PRO B2177      39.936 -59.650  62.518  1.00 45.830          C  
ATOM  31946  CG  PRO B2177      39.647 -60.737  61.496  1.00 45.830          C  
ATOM  31947  CD  PRO B2177      39.093 -60.003  60.304  1.00 45.830          C  
ATOM  31948  HA  PRO B2177      37.911 -58.999  62.952  1.00 36.660          H  
ATOM  31949 1HB  PRO B2177      40.897 -59.131  62.321  1.00 54.990          H  
ATOM  31950 2HB  PRO B2177      39.982 -60.023  63.549  1.00 54.990          H  
ATOM  31951 1HG  PRO B2177      40.578 -61.283  61.248  1.00 54.990          H  
ATOM  31952 2HG  PRO B2177      38.948 -61.479  61.914  1.00 54.990          H  
ATOM  31953 1HD  PRO B2177      39.915 -59.715  59.657  1.00 54.990          H  
ATOM  31954 2HD  PRO B2177      38.364 -60.633  59.789  1.00 54.990          H  
ATOM  31955  N   ALA B2178      39.922 -56.550  61.875  1.00 30.070          N  
ATOM  31956  CA  ALA B2178      40.286 -55.180  62.172  1.00 29.800          C  
ATOM  31957  C   ALA B2178      39.048 -54.283  62.254  1.00 29.160          C  
ATOM  31958  O   ALA B2178      38.954 -53.432  63.139  1.00 29.010          O  
ATOM  31959  CB  ALA B2178      41.277 -54.672  61.171  1.00 41.830          C  
ATOM  31960  H   ALA B2178      40.299 -56.977  61.019  1.00 36.080          H  
ATOM  31961  HA  ALA B2178      40.762 -55.168  63.149  1.00 35.760          H  
ATOM  31962 1HB  ALA B2178      41.558 -53.668  61.443  1.00 50.190          H  
ATOM  31963 2HB  ALA B2178      42.162 -55.314  61.165  1.00 50.190          H  
ATOM  31964 3HB  ALA B2178      40.819 -54.692  60.206  1.00 50.190          H  
ATOM  31965  N   LEU B2179      38.090 -54.431  61.340  1.00 28.770          N  
ATOM  31966  CA  LEU B2179      36.931 -53.560  61.474  1.00 28.170          C  
ATOM  31967  C   LEU B2179      36.190 -53.880  62.754  1.00 28.310          C  
ATOM  31968  O   LEU B2179      35.697 -52.969  63.426  1.00 27.990          O  
ATOM  31969  CB  LEU B2179      35.953 -53.689  60.323  1.00 39.680          C  
ATOM  31970  CG  LEU B2179      36.408 -53.212  58.977  1.00 39.680          C  
ATOM  31971  CD1 LEU B2179      35.341 -53.506  58.049  1.00 39.680          C  
ATOM  31972  CD2 LEU B2179      36.729 -51.715  58.970  1.00 39.680          C  
ATOM  31973  H   LEU B2179      38.185 -55.116  60.579  1.00 34.520          H  
ATOM  31974  HA  LEU B2179      37.275 -52.536  61.550  1.00 33.800          H  
ATOM  31975 1HB  LEU B2179      35.717 -54.746  60.216  1.00 47.610          H  
ATOM  31976 2HB  LEU B2179      35.036 -53.163  60.581  1.00 47.610          H  
ATOM  31977  HG  LEU B2179      37.272 -53.789  58.679  1.00 47.610          H  
ATOM  31978 1HD1 LEU B2179      35.627 -53.231  57.053  1.00 47.610          H  
ATOM  31979 2HD1 LEU B2179      35.115 -54.543  58.084  1.00 47.610          H  
ATOM  31980 3HD1 LEU B2179      34.493 -52.950  58.362  1.00 47.610          H  
ATOM  31981 1HD2 LEU B2179      37.034 -51.421  57.970  1.00 47.610          H  
ATOM  31982 2HD2 LEU B2179      35.845 -51.163  59.255  1.00 47.610          H  
ATOM  31983 3HD2 LEU B2179      37.533 -51.481  59.655  1.00 47.610          H  
ATOM  31984  N   ALA B2180      36.124 -55.167  63.127  1.00 28.810          N  
ATOM  31985  CA  ALA B2180      35.434 -55.490  64.369  1.00 28.990          C  
ATOM  31986  C   ALA B2180      36.119 -54.756  65.514  1.00 29.150          C  
ATOM  31987  O   ALA B2180      35.455 -54.174  66.369  1.00 28.980          O  
ATOM  31988  CB  ALA B2180      35.432 -56.975  64.646  1.00 40.510          C  
ATOM  31989  H   ALA B2180      36.527 -55.887  62.515  1.00 34.570          H  
ATOM  31990  HA  ALA B2180      34.407 -55.139  64.291  1.00 34.790          H  
ATOM  31991 1HB  ALA B2180      34.904 -57.163  65.582  1.00 48.620          H  
ATOM  31992 2HB  ALA B2180      34.942 -57.490  63.847  1.00 48.620          H  
ATOM  31993 3HB  ALA B2180      36.454 -57.332  64.733  1.00 48.620          H  
ATOM  31994  N   ALA B2181      37.450 -54.683  65.475  1.00 29.480          N  
ATOM  31995  CA  ALA B2181      38.189 -53.990  66.511  1.00 29.670          C  
ATOM  31996  C   ALA B2181      37.738 -52.518  66.610  1.00 29.090          C  
ATOM  31997  O   ALA B2181      37.718 -51.948  67.713  1.00 29.110          O  
ATOM  31998  CB  ALA B2181      39.667 -54.107  66.232  1.00 41.460          C  
ATOM  31999  H   ALA B2181      37.950 -55.222  64.760  1.00 35.380          H  
ATOM  32000  HA  ALA B2181      37.977 -54.482  67.460  1.00 35.600          H  
ATOM  32001 1HB  ALA B2181      40.206 -53.652  67.013  1.00 49.750          H  
ATOM  32002 2HB  ALA B2181      39.935 -55.161  66.178  1.00 49.750          H  
ATOM  32003 3HB  ALA B2181      39.906 -53.637  65.305  1.00 49.750          H  
ATOM  32004  N   LEU B2182      37.405 -51.872  65.468  1.00 28.590          N  
ATOM  32005  CA  LEU B2182      36.902 -50.491  65.553  1.00 28.030          C  
ATOM  32006  C   LEU B2182      35.567 -50.479  66.265  1.00 27.750          C  
ATOM  32007  O   LEU B2182      35.334 -49.661  67.153  1.00 27.550          O  
ATOM  32008  CB  LEU B2182      36.615 -49.847  64.179  1.00 39.470          C  
ATOM  32009  CG  LEU B2182      37.746 -49.453  63.290  1.00 39.470          C  
ATOM  32010  CD1 LEU B2182      37.194 -49.093  61.921  1.00 39.470          C  
ATOM  32011  CD2 LEU B2182      38.474 -48.215  63.878  1.00 39.470          C  
ATOM  32012  H   LEU B2182      37.490 -52.369  64.571  1.00 34.310          H  
ATOM  32013  HA  LEU B2182      37.608 -49.895  66.122  1.00 33.640          H  
ATOM  32014 1HB  LEU B2182      36.030 -50.547  63.618  1.00 47.360          H  
ATOM  32015 2HB  LEU B2182      35.998 -48.962  64.343  1.00 47.360          H  
ATOM  32016  HG  LEU B2182      38.411 -50.292  63.183  1.00 47.360          H  
ATOM  32017 1HD1 LEU B2182      38.009 -48.813  61.258  1.00 47.360          H  
ATOM  32018 2HD1 LEU B2182      36.668 -49.946  61.501  1.00 47.360          H  
ATOM  32019 3HD1 LEU B2182      36.505 -48.257  62.021  1.00 47.360          H  
ATOM  32020 1HD2 LEU B2182      39.294 -47.920  63.218  1.00 47.360          H  
ATOM  32021 2HD2 LEU B2182      37.771 -47.389  63.964  1.00 47.360          H  
ATOM  32022 3HD2 LEU B2182      38.876 -48.443  64.859  1.00 47.360          H  
ATOM  32023  N   ALA B2183      34.702 -51.425  65.893  1.00 27.750          N  
ATOM  32024  CA  ALA B2183      33.364 -51.522  66.472  1.00 27.490          C  
ATOM  32025  C   ALA B2183      33.418 -51.758  67.981  1.00 27.850          C  
ATOM  32026  O   ALA B2183      32.595 -51.220  68.734  1.00 27.860          O  
ATOM  32027  CB  ALA B2183      32.584 -52.634  65.803  1.00 38.590          C  
ATOM  32028  H   ALA B2183      34.985 -52.059  65.134  1.00 33.300          H  
ATOM  32029  HA  ALA B2183      32.854 -50.585  66.289  1.00 32.990          H  
ATOM  32030 1HB  ALA B2183      31.586 -52.658  66.226  1.00 46.310          H  
ATOM  32031 2HB  ALA B2183      32.533 -52.438  64.739  1.00 46.310          H  
ATOM  32032 3HB  ALA B2183      33.073 -53.584  65.971  1.00 46.310          H  
ATOM  32033  N   GLU B2184      34.393 -52.566  68.405  1.00 28.260          N  
ATOM  32034  CA  GLU B2184      34.630 -52.943  69.792  1.00 28.580          C  
ATOM  32035  C   GLU B2184      35.335 -51.862  70.606  1.00 28.640          C  
ATOM  32036  O   GLU B2184      35.126 -51.766  71.818  1.00 28.730          O  
ATOM  32037  CB  GLU B2184      35.465 -54.226  69.853  1.00 39.880          C  
ATOM  32038  CG  GLU B2184      34.761 -55.500  69.355  1.00 39.880          C  
ATOM  32039  CD  GLU B2184      35.690 -56.678  69.329  1.00 39.880          C  
ATOM  32040  OE1 GLU B2184      36.858 -56.475  69.565  1.00 39.880          O  
ATOM  32041  OE2 GLU B2184      35.243 -57.774  69.079  1.00 39.880          O  
ATOM  32042  H   GLU B2184      34.978 -52.993  67.683  1.00 33.910          H  
ATOM  32043  HA  GLU B2184      33.665 -53.139  70.256  1.00 34.300          H  
ATOM  32044 1HB  GLU B2184      36.359 -54.086  69.249  1.00 47.860          H  
ATOM  32045 2HB  GLU B2184      35.792 -54.396  70.878  1.00 47.860          H  
ATOM  32046 1HG  GLU B2184      33.927 -55.722  70.016  1.00 47.860          H  
ATOM  32047 2HG  GLU B2184      34.363 -55.327  68.359  1.00 47.860          H  
ATOM  32048  N   GLY B2185      36.159 -51.037  69.953  1.00 28.620          N  
ATOM  32049  CA  GLY B2185      36.924 -50.026  70.662  1.00 28.730          C  
ATOM  32050  C   GLY B2185      38.244 -50.603  71.165  1.00 29.330          C  
ATOM  32051  O   GLY B2185      38.765 -50.194  72.205  1.00 29.640          O  
ATOM  32052  H   GLY B2185      36.309 -51.149  68.949  1.00 34.340          H  
ATOM  32053 1HA  GLY B2185      37.118 -49.191  69.988  1.00 34.480          H  
ATOM  32054 2HA  GLY B2185      36.341 -49.642  71.497  1.00 34.480          H  
ATOM  32055  N   ALA B2186      38.774 -51.579  70.428  1.00 29.550          N  
ATOM  32056  CA  ALA B2186      40.017 -52.259  70.759  1.00 30.170          C  
ATOM  32057  C   ALA B2186      40.873 -52.411  69.505  1.00 29.930          C  
ATOM  32058  O   ALA B2186      41.269 -53.528  69.173  1.00 29.670          O  
ATOM  32059  CB  ALA B2186      39.708 -53.623  71.345  1.00 41.990          C  
ATOM  32060  H   ALA B2186      38.298 -51.840  69.560  1.00 35.460          H  
ATOM  32061  HA  ALA B2186      40.557 -51.678  71.501  1.00 36.200          H  
ATOM  32062 1HB  ALA B2186      40.636 -54.130  71.602  1.00 50.390          H  
ATOM  32063 2HB  ALA B2186      39.099 -53.499  72.241  1.00 50.390          H  
ATOM  32064 3HB  ALA B2186      39.157 -54.219  70.612  1.00 50.390          H  
ATOM  32065  N   PRO B2187      41.234 -51.304  68.833  1.00 30.070          N  
ATOM  32066  CA  PRO B2187      41.756 -51.271  67.480  1.00 29.950          C  
ATOM  32067  C   PRO B2187      43.050 -52.034  67.205  1.00 30.560          C  
ATOM  32068  O   PRO B2187      44.011 -51.993  67.971  1.00 31.030          O  
ATOM  32069  CB  PRO B2187      42.008 -49.768  67.267  1.00 44.920          C  
ATOM  32070  CG  PRO B2187      42.139 -49.183  68.649  1.00 44.920          C  
ATOM  32071  CD  PRO B2187      41.216 -49.993  69.506  1.00 44.920          C  
ATOM  32072  HA  PRO B2187      40.966 -51.590  66.795  1.00 35.940          H  
ATOM  32073 1HB  PRO B2187      42.924 -49.634  66.659  1.00 53.910          H  
ATOM  32074 2HB  PRO B2187      41.179 -49.332  66.692  1.00 53.910          H  
ATOM  32075 1HG  PRO B2187      43.187 -49.258  68.980  1.00 53.910          H  
ATOM  32076 2HG  PRO B2187      41.884 -48.110  68.641  1.00 53.910          H  
ATOM  32077 1HD  PRO B2187      41.628 -50.048  70.517  1.00 53.910          H  
ATOM  32078 2HD  PRO B2187      40.222 -49.542  69.480  1.00 53.910          H  
ATOM  32079  N   ASP B2188      43.034 -52.667  66.033  1.00 30.600          N  
ATOM  32080  CA  ASP B2188      44.093 -53.415  65.372  1.00 31.140          C  
ATOM  32081  C   ASP B2188      45.200 -52.488  64.879  1.00 31.090          C  
ATOM  32082  O   ASP B2188      44.974 -51.304  64.623  1.00 30.790          O  
ATOM  32083  CB  ASP B2188      43.530 -54.206  64.182  1.00 43.380          C  
ATOM  32084  CG  ASP B2188      44.509 -55.252  63.601  1.00 43.380          C  
ATOM  32085  OD1 ASP B2188      44.533 -56.354  64.089  1.00 43.380          O  
ATOM  32086  OD2 ASP B2188      45.273 -54.899  62.713  1.00 43.380          O  
ATOM  32087  H   ASP B2188      42.160 -52.629  65.537  1.00 36.720          H  
ATOM  32088  HA  ASP B2188      44.522 -54.115  66.090  1.00 37.370          H  
ATOM  32089 1HB  ASP B2188      42.634 -54.728  64.513  1.00 52.060          H  
ATOM  32090 2HB  ASP B2188      43.238 -53.524  63.393  1.00 52.060          H  
ATOM  32091  N   ALA B2189      46.393 -53.041  64.705  1.00 31.420          N  
ATOM  32092  CA  ALA B2189      47.540 -52.316  64.160  1.00 31.540          C  
ATOM  32093  C   ALA B2189      47.273 -51.752  62.755  1.00 30.890          C  
ATOM  32094  O   ALA B2189      47.879 -50.757  62.357  1.00 30.650          O  
ATOM  32095  CB  ALA B2189      48.743 -53.238  64.100  1.00 44.110          C  
ATOM  32096  H   ALA B2189      46.518 -54.016  64.948  1.00 37.700          H  
ATOM  32097  HA  ALA B2189      47.754 -51.479  64.824  1.00 37.850          H  
ATOM  32098 1HB  ALA B2189      49.604 -52.689  63.723  1.00 52.930          H  
ATOM  32099 2HB  ALA B2189      48.962 -53.618  65.098  1.00 52.930          H  
ATOM  32100 3HB  ALA B2189      48.521 -54.073  63.432  1.00 52.930          H  
ATOM  32101  N   CYS B2190      46.376 -52.392  61.997  1.00 30.570          N  
ATOM  32102  CA  CYS B2190      46.058 -51.993  60.631  1.00 30.020          C  
ATOM  32103  C   CYS B2190      45.097 -50.791  60.547  1.00 29.520          C  
ATOM  32104  O   CYS B2190      44.736 -50.352  59.444  1.00 29.060          O  
ATOM  32105  CB  CYS B2190      45.407 -53.164  59.914  1.00 42.250          C  
ATOM  32106  SG  CYS B2190      46.443 -54.602  59.810  1.00 42.250          S  
ATOM  32107  H   CYS B2190      45.911 -53.230  62.368  1.00 36.680          H  
ATOM  32108  HA  CYS B2190      46.988 -51.733  60.125  1.00 36.020          H  
ATOM  32109 1HB  CYS B2190      44.484 -53.446  60.422  1.00 50.700          H  
ATOM  32110 2HB  CYS B2190      45.164 -52.863  58.898  1.00 50.700          H  
ATOM  32111  HG  CYS B2190      46.178 -55.003  61.091  1.00 50.700          H  
ATOM  32112  N   LEU B2191      44.635 -50.294  61.699  1.00 29.620          N  
ATOM  32113  CA  LEU B2191      43.683 -49.191  61.739  1.00 29.170          C  
ATOM  32114  C   LEU B2191      44.243 -47.795  61.961  1.00 29.100          C  
ATOM  32115  O   LEU B2191      45.171 -47.551  62.737  1.00 29.510          O  
ATOM  32116  CB  LEU B2191      42.661 -49.451  62.835  1.00 41.020          C  
ATOM  32117  CG  LEU B2191      41.784 -50.669  62.668  1.00 41.020          C  
ATOM  32118  CD1 LEU B2191      41.066 -50.868  63.915  1.00 41.020          C  
ATOM  32119  CD2 LEU B2191      40.794 -50.443  61.545  1.00 41.020          C  
ATOM  32120  H   LEU B2191      44.962 -50.683  62.590  1.00 35.540          H  
ATOM  32121  HA  LEU B2191      43.182 -49.160  60.777  1.00 35.000          H  
ATOM  32122 1HB  LEU B2191      43.202 -49.559  63.777  1.00 49.220          H  
ATOM  32123 2HB  LEU B2191      42.013 -48.577  62.912  1.00 49.220          H  
ATOM  32124  HG  LEU B2191      42.395 -51.537  62.456  1.00 49.220          H  
ATOM  32125 1HD1 LEU B2191      40.430 -51.729  63.859  1.00 49.220          H  
ATOM  32126 2HD1 LEU B2191      41.781 -50.992  64.651  1.00 49.220          H  
ATOM  32127 3HD1 LEU B2191      40.488 -50.014  64.146  1.00 49.220          H  
ATOM  32128 1HD2 LEU B2191      40.142 -51.312  61.434  1.00 49.220          H  
ATOM  32129 2HD2 LEU B2191      40.201 -49.575  61.757  1.00 49.220          H  
ATOM  32130 3HD2 LEU B2191      41.322 -50.272  60.642  1.00 49.220          H  
ATOM  32131  N   ILE B2192      43.558 -46.873  61.312  1.00 28.600          N  
ATOM  32132  CA  ILE B2192      43.745 -45.443  61.331  1.00 28.380          C  
ATOM  32133  C   ILE B2192      42.476 -44.775  61.898  1.00 27.790          C  
ATOM  32134  O   ILE B2192      41.371 -45.127  61.483  1.00 27.460          O  
ATOM  32135  CB  ILE B2192      43.966 -44.963  59.877  1.00 39.820          C  
ATOM  32136  CG1 ILE B2192      45.186 -45.681  59.189  1.00 39.820          C  
ATOM  32137  CG2 ILE B2192      44.144 -43.505  59.817  1.00 39.820          C  
ATOM  32138  CD1 ILE B2192      44.802 -46.897  58.302  1.00 39.820          C  
ATOM  32139  H   ILE B2192      42.839 -47.214  60.673  1.00 34.320          H  
ATOM  32140  HA  ILE B2192      44.601 -45.195  61.958  1.00 34.060          H  
ATOM  32141  HB  ILE B2192      43.088 -45.222  59.310  1.00 47.780          H  
ATOM  32142 1HG1 ILE B2192      45.703 -44.954  58.560  1.00 47.780          H  
ATOM  32143 2HG1 ILE B2192      45.877 -46.025  59.960  1.00 47.780          H  
ATOM  32144 1HG2 ILE B2192      44.235 -43.236  58.783  1.00 47.780          H  
ATOM  32145 2HG2 ILE B2192      43.293 -43.017  60.235  1.00 47.780          H  
ATOM  32146 3HG2 ILE B2192      45.041 -43.213  60.367  1.00 47.780          H  
ATOM  32147 1HD1 ILE B2192      45.693 -47.325  57.857  1.00 47.780          H  
ATOM  32148 2HD1 ILE B2192      44.314 -47.664  58.886  1.00 47.780          H  
ATOM  32149 3HD1 ILE B2192      44.130 -46.580  57.519  1.00 47.780          H  
ATOM  32150  N   SER B2193      42.594 -43.847  62.860  1.00 27.670          N  
ATOM  32151  CA  SER B2193      41.375 -43.170  63.346  1.00 27.100          C  
ATOM  32152  C   SER B2193      41.625 -41.745  63.861  1.00 26.980          C  
ATOM  32153  O   SER B2193      42.717 -41.420  64.341  1.00 27.370          O  
ATOM  32154  CB  SER B2193      40.706 -44.001  64.428  1.00 38.170          C  
ATOM  32155  OG  SER B2193      41.510 -44.095  65.572  1.00 38.170          O  
ATOM  32156  H   SER B2193      43.499 -43.590  63.228  1.00 33.200          H  
ATOM  32157  HA  SER B2193      40.678 -43.087  62.521  1.00 32.520          H  
ATOM  32158 1HB  SER B2193      39.749 -43.544  64.685  1.00 45.800          H  
ATOM  32159 2HB  SER B2193      40.494 -44.999  64.042  1.00 45.800          H  
ATOM  32160  HG  SER B2193      41.022 -44.634  66.196  1.00 45.800          H  
ATOM  32161  N   GLY B2194      40.581 -40.900  63.779  1.00 26.480          N  
ATOM  32162  CA  GLY B2194      40.640 -39.512  64.258  1.00 26.320          C  
ATOM  32163  C   GLY B2194      39.410 -38.694  63.829  1.00 25.660          C  
ATOM  32164  O   GLY B2194      38.475 -39.238  63.240  1.00 25.340          O  
ATOM  32165  H   GLY B2194      39.718 -41.237  63.335  1.00 31.780          H  
ATOM  32166 1HA  GLY B2194      40.729 -39.505  65.343  1.00 31.580          H  
ATOM  32167 2HA  GLY B2194      41.534 -39.038  63.862  1.00 31.580          H  
ATOM  32168  N   THR B2195      39.384 -37.404  64.187  1.00 25.490          N  
ATOM  32169  CA  THR B2195      38.261 -36.525  63.828  1.00 24.890          C  
ATOM  32170  C   THR B2195      38.784 -35.241  63.170  1.00 24.800          C  
ATOM  32171  O   THR B2195      39.720 -34.621  63.686  1.00 25.200          O  
ATOM  32172  CB  THR B2195      37.398 -36.184  65.075  1.00 35.090          C  
ATOM  32173  OG1 THR B2195      36.875 -37.409  65.652  1.00 35.090          O  
ATOM  32174  CG2 THR B2195      36.215 -35.270  64.703  1.00 35.090          C  
ATOM  32175  H   THR B2195      40.173 -37.010  64.679  1.00 30.590          H  
ATOM  32176  HA  THR B2195      37.637 -37.040  63.103  1.00 29.870          H  
ATOM  32177  HB  THR B2195      38.020 -35.678  65.810  1.00 42.100          H  
ATOM  32178  HG1 THR B2195      37.606 -37.917  66.012  1.00 42.100          H  
ATOM  32179 1HG2 THR B2195      35.640 -35.052  65.598  1.00 42.100          H  
ATOM  32180 2HG2 THR B2195      36.571 -34.338  64.277  1.00 42.100          H  
ATOM  32181 3HG2 THR B2195      35.580 -35.769  63.994  1.00 42.100          H  
ATOM  32182  N   ALA B2196      38.186 -34.845  62.038  1.00 24.310          N  
ATOM  32183  CA  ALA B2196      38.596 -33.622  61.343  1.00 24.220          C  
ATOM  32184  C   ALA B2196      37.495 -33.101  60.418  1.00 23.620          C  
ATOM  32185  O   ALA B2196      36.896 -33.867  59.669  1.00 23.280          O  
ATOM  32186  CB  ALA B2196      39.864 -33.887  60.530  1.00 33.940          C  
ATOM  32187  H   ALA B2196      37.399 -35.402  61.687  1.00 29.170          H  
ATOM  32188  HA  ALA B2196      38.799 -32.857  62.091  1.00 29.060          H  
ATOM  32189 1HB  ALA B2196      40.180 -32.969  60.032  1.00 40.730          H  
ATOM  32190 2HB  ALA B2196      40.661 -34.230  61.191  1.00 40.730          H  
ATOM  32191 3HB  ALA B2196      39.666 -34.656  59.779  1.00 40.730          H  
ATOM  32192  N   LEU B2197      37.287 -31.783  60.415  1.00 23.520          N  
ATOM  32193  CA  LEU B2197      36.318 -31.161  59.507  1.00 23.030          C  
ATOM  32194  C   LEU B2197      36.954 -30.296  58.429  1.00 23.020          C  
ATOM  32195  O   LEU B2197      36.623 -30.421  57.248  1.00 22.940          O  
ATOM  32196  CB  LEU B2197      35.317 -30.298  60.291  1.00 32.440          C  
ATOM  32197  CG  LEU B2197      34.276 -29.472  59.436  1.00 32.440          C  
ATOM  32198  CD1 LEU B2197      33.396 -30.392  58.586  1.00 32.440          C  
ATOM  32199  CD2 LEU B2197      33.413 -28.655  60.388  1.00 32.440          C  
ATOM  32200  H   LEU B2197      37.813 -31.208  61.056  1.00 28.220          H  
ATOM  32201  HA  LEU B2197      35.771 -31.963  59.015  1.00 27.640          H  
ATOM  32202 1HB  LEU B2197      34.757 -30.941  60.963  1.00 38.930          H  
ATOM  32203 2HB  LEU B2197      35.876 -29.586  60.895  1.00 38.930          H  
ATOM  32204  HG  LEU B2197      34.807 -28.798  58.762  1.00 38.930          H  
ATOM  32205 1HD1 LEU B2197      32.693 -29.788  58.015  1.00 38.930          H  
ATOM  32206 2HD1 LEU B2197      34.004 -30.970  57.895  1.00 38.930          H  
ATOM  32207 3HD1 LEU B2197      32.844 -31.061  59.223  1.00 38.930          H  
ATOM  32208 1HD2 LEU B2197      32.697 -28.067  59.814  1.00 38.930          H  
ATOM  32209 2HD2 LEU B2197      32.872 -29.328  61.060  1.00 38.930          H  
ATOM  32210 3HD2 LEU B2197      34.044 -27.988  60.973  1.00 38.930          H  
ATOM  32211  N   SER B2198      37.817 -29.378  58.849  1.00 23.170          N  
ATOM  32212  CA  SER B2198      38.445 -28.443  57.940  1.00 22.960          C  
ATOM  32213  C   SER B2198      39.604 -29.079  57.200  1.00 23.020          C  
ATOM  32214  O   SER B2198      40.090 -30.150  57.578  1.00 23.100          O  
ATOM  32215  CB  SER B2198      38.903 -27.218  58.710  1.00 32.230          C  
ATOM  32216  OG  SER B2198      39.917 -27.543  59.625  1.00 32.230          O  
ATOM  32217  H   SER B2198      38.060 -29.320  59.822  1.00 27.800          H  
ATOM  32218  HA  SER B2198      37.704 -28.129  57.204  1.00 27.550          H  
ATOM  32219 1HB  SER B2198      39.273 -26.468  58.011  1.00 38.670          H  
ATOM  32220 2HB  SER B2198      38.056 -26.784  59.239  1.00 38.670          H  
ATOM  32221  HG  SER B2198      40.194 -26.710  60.023  1.00 38.670          H  
ATOM  32222  N   LYS B2199      40.054 -28.409  56.144  1.00 23.020          N  
ATOM  32223  CA  LYS B2199      41.204 -28.882  55.396  1.00 23.100          C  
ATOM  32224  C   LYS B2199      42.479 -28.255  55.912  1.00 23.570          C  
ATOM  32225  O   LYS B2199      42.529 -27.050  56.175  1.00 23.810          O  
ATOM  32226  CB  LYS B2199      41.033 -28.603  53.910  1.00 32.310          C  
ATOM  32227  CG  LYS B2199      39.919 -29.395  53.295  1.00 32.310          C  
ATOM  32228  CD  LYS B2199      39.820 -29.181  51.807  1.00 32.310          C  
ATOM  32229  CE  LYS B2199      38.750 -30.075  51.241  1.00 32.310          C  
ATOM  32230  NZ  LYS B2199      38.707 -30.042  49.752  1.00 32.310          N  
ATOM  32231  H   LYS B2199      39.602 -27.547  55.879  1.00 27.620          H  
ATOM  32232  HA  LYS B2199      41.292 -29.963  55.535  1.00 27.720          H  
ATOM  32233 1HB  LYS B2199      40.834 -27.544  53.756  1.00 38.770          H  
ATOM  32234 2HB  LYS B2199      41.961 -28.845  53.388  1.00 38.770          H  
ATOM  32235 1HG  LYS B2199      40.097 -30.457  53.485  1.00 38.770          H  
ATOM  32236 2HG  LYS B2199      38.974 -29.121  53.762  1.00 38.770          H  
ATOM  32237 1HD  LYS B2199      39.583 -28.140  51.588  1.00 38.770          H  
ATOM  32238 2HD  LYS B2199      40.770 -29.435  51.335  1.00 38.770          H  
ATOM  32239 1HE  LYS B2199      38.958 -31.075  51.577  1.00 38.770          H  
ATOM  32240 2HE  LYS B2199      37.777 -29.779  51.627  1.00 38.770          H  
ATOM  32241 1HZ  LYS B2199      38.003 -30.697  49.434  1.00 38.770          H  
ATOM  32242 2HZ  LYS B2199      38.490 -29.119  49.431  1.00 38.770          H  
ATOM  32243 3HZ  LYS B2199      39.613 -30.322  49.367  1.00 38.770          H  
ATOM  32244  N   GLY B2200      43.518 -29.067  56.018  1.00 23.710          N  
ATOM  32245  CA  GLY B2200      44.805 -28.579  56.494  1.00 24.130          C  
ATOM  32246  C   GLY B2200      45.713 -28.055  55.392  1.00 24.450          C  
ATOM  32247  O   GLY B2200      45.275 -27.745  54.278  1.00 24.360          O  
ATOM  32248  H   GLY B2200      43.386 -30.063  55.798  1.00 28.450          H  
ATOM  32249 1HA  GLY B2200      44.641 -27.798  57.235  1.00 28.960          H  
ATOM  32250 2HA  GLY B2200      45.314 -29.389  57.006  1.00 28.960          H  
ATOM  32251  N   ARG B2201      46.989 -27.948  55.747  1.00 24.840          N  
ATOM  32252  CA  ARG B2201      48.072 -27.468  54.894  1.00 25.200          C  
ATOM  32253  C   ARG B2201      49.240 -28.436  55.118  1.00 25.810          C  
ATOM  32254  O   ARG B2201      49.651 -28.668  56.276  1.00 26.210          O  
ATOM  32255  CB  ARG B2201      48.468 -26.043  55.241  1.00 35.140          C  
ATOM  32256  CG  ARG B2201      47.373 -24.997  55.055  1.00 35.140          C  
ATOM  32257  CD  ARG B2201      47.019 -24.761  53.624  1.00 35.140          C  
ATOM  32258  NE  ARG B2201      46.022 -23.714  53.504  1.00 35.140          N  
ATOM  32259  CZ  ARG B2201      44.680 -23.883  53.625  1.00 35.140          C  
ATOM  32260  NH1 ARG B2201      44.142 -25.070  53.876  1.00 35.140          N  
ATOM  32261  NH2 ARG B2201      43.889 -22.827  53.495  1.00 35.140          N  
ATOM  32262  H   ARG B2201      47.216 -28.241  56.683  1.00 29.810          H  
ATOM  32263  HA  ARG B2201      47.764 -27.523  53.853  1.00 30.240          H  
ATOM  32264 1HB  ARG B2201      48.756 -26.006  56.276  1.00 42.160          H  
ATOM  32265 2HB  ARG B2201      49.329 -25.741  54.641  1.00 42.160          H  
ATOM  32266 1HG  ARG B2201      46.478 -25.301  55.590  1.00 42.160          H  
ATOM  32267 2HG  ARG B2201      47.726 -24.051  55.472  1.00 42.160          H  
ATOM  32268 1HD  ARG B2201      47.910 -24.446  53.079  1.00 42.160          H  
ATOM  32269 2HD  ARG B2201      46.625 -25.664  53.166  1.00 42.160          H  
ATOM  32270  HE  ARG B2201      46.358 -22.780  53.311  1.00 42.160          H  
ATOM  32271 1HH1 ARG B2201      44.714 -25.926  53.983  1.00 42.160          H  
ATOM  32272 2HH1 ARG B2201      43.142 -25.155  53.973  1.00 42.160          H  
ATOM  32273 1HH2 ARG B2201      44.286 -21.917  53.305  1.00 42.160          H  
ATOM  32274 2HH2 ARG B2201      42.889 -22.933  53.585  1.00 42.160          H  
ATOM  32275  N   THR B2202      49.756 -28.991  54.010  1.00 25.870          N  
ATOM  32276  CA  THR B2202      50.729 -30.082  54.036  1.00 26.370          C  
ATOM  32277  C   THR B2202      52.189 -29.748  53.677  1.00 26.850          C  
ATOM  32278  O   THR B2202      52.518 -29.190  52.611  1.00 26.700          O  
ATOM  32279  CB  THR B2202      50.248 -31.202  53.090  1.00 36.720          C  
ATOM  32280  OG1 THR B2202      48.959 -31.648  53.491  1.00 36.720          O  
ATOM  32281  CG2 THR B2202      51.157 -32.387  53.199  1.00 36.720          C  
ATOM  32282  H   THR B2202      49.410 -28.653  53.109  1.00 31.040          H  
ATOM  32283  HA  THR B2202      50.723 -30.485  55.043  1.00 31.640          H  
ATOM  32284  HB  THR B2202      50.216 -30.841  52.057  1.00 44.060          H  
ATOM  32285  HG1 THR B2202      48.312 -30.980  53.239  1.00 44.060          H  
ATOM  32286 1HG2 THR B2202      50.769 -33.155  52.545  1.00 44.060          H  
ATOM  32287 2HG2 THR B2202      52.164 -32.143  52.906  1.00 44.060          H  
ATOM  32288 3HG2 THR B2202      51.163 -32.750  54.229  1.00 44.060          H  
ATOM  32289  N   VAL B2203      53.076 -30.212  54.539  1.00 27.450          N  
ATOM  32290  CA  VAL B2203      54.495 -30.057  54.363  1.00 27.980          C  
ATOM  32291  C   VAL B2203      55.169 -31.357  54.003  1.00 28.320          C  
ATOM  32292  O   VAL B2203      55.060 -32.348  54.720  1.00 28.480          O  
ATOM  32293  CB  VAL B2203      55.134 -29.567  55.646  1.00 38.960          C  
ATOM  32294  CG1 VAL B2203      56.665 -29.449  55.458  1.00 38.960          C  
ATOM  32295  CG2 VAL B2203      54.472 -28.272  56.041  1.00 38.960          C  
ATOM  32296  H   VAL B2203      52.729 -30.655  55.388  1.00 32.940          H  
ATOM  32297  HA  VAL B2203      54.666 -29.333  53.577  1.00 33.580          H  
ATOM  32298  HB  VAL B2203      54.960 -30.294  56.415  1.00 46.750          H  
ATOM  32299 1HG1 VAL B2203      57.112 -29.149  56.376  1.00 46.750          H  
ATOM  32300 2HG1 VAL B2203      57.094 -30.403  55.186  1.00 46.750          H  
ATOM  32301 3HG1 VAL B2203      56.890 -28.720  54.676  1.00 46.750          H  
ATOM  32302 1HG2 VAL B2203      54.868 -27.913  56.969  1.00 46.750          H  
ATOM  32303 2HG2 VAL B2203      54.625 -27.533  55.265  1.00 46.750          H  
ATOM  32304 3HG2 VAL B2203      53.415 -28.453  56.162  1.00 46.750          H  
ATOM  32305  N   PHE B2204      55.892 -31.332  52.909  1.00 28.450          N  
ATOM  32306  CA  PHE B2204      56.643 -32.503  52.474  1.00 28.850          C  
ATOM  32307  C   PHE B2204      58.086 -32.357  52.933  1.00 29.510          C  
ATOM  32308  O   PHE B2204      58.761 -31.377  52.598  1.00 29.660          O  
ATOM  32309  CB  PHE B2204      56.483 -32.719  50.985  1.00 40.230          C  
ATOM  32310  CG  PHE B2204      55.154 -33.281  50.603  1.00 40.230          C  
ATOM  32311  CD1 PHE B2204      53.968 -32.585  50.723  1.00 40.230          C  
ATOM  32312  CD2 PHE B2204      55.110 -34.522  50.062  1.00 40.230          C  
ATOM  32313  CE1 PHE B2204      52.794 -33.165  50.304  1.00 40.230          C  
ATOM  32314  CE2 PHE B2204      53.976 -35.086  49.660  1.00 40.230          C  
ATOM  32315  CZ  PHE B2204      52.809 -34.420  49.771  1.00 40.230          C  
ATOM  32316  H   PHE B2204      55.926 -30.443  52.397  1.00 34.140          H  
ATOM  32317  HA  PHE B2204      56.232 -33.388  52.965  1.00 34.620          H  
ATOM  32318 1HB  PHE B2204      56.592 -31.799  50.475  1.00 48.280          H  
ATOM  32319 2HB  PHE B2204      57.255 -33.391  50.635  1.00 48.280          H  
ATOM  32320  HD1 PHE B2204      53.955 -31.584  51.138  1.00 48.280          H  
ATOM  32321  HD2 PHE B2204      56.004 -35.062  49.941  1.00 48.280          H  
ATOM  32322  HE1 PHE B2204      51.855 -32.624  50.378  1.00 48.280          H  
ATOM  32323  HE2 PHE B2204      54.011 -36.067  49.239  1.00 48.280          H  
ATOM  32324  HZ  PHE B2204      51.895 -34.878  49.427  1.00 48.280          H  
ATOM  32325  N   VAL B2205      58.513 -33.317  53.755  1.00 29.910          N  
ATOM  32326  CA  VAL B2205      59.808 -33.306  54.413  1.00 30.570          C  
ATOM  32327  C   VAL B2205      60.777 -34.335  53.806  1.00 30.940          C  
ATOM  32328  O   VAL B2205      60.561 -35.546  53.897  1.00 30.930          O  
ATOM  32329  CB  VAL B2205      59.586 -33.614  55.916  1.00 42.530          C  
ATOM  32330  CG1 VAL B2205      60.911 -33.584  56.652  1.00 42.530          C  
ATOM  32331  CG2 VAL B2205      58.519 -32.666  56.484  1.00 42.530          C  
ATOM  32332  H   VAL B2205      57.882 -34.093  53.951  1.00 35.890          H  
ATOM  32333  HA  VAL B2205      60.233 -32.315  54.310  1.00 36.680          H  
ATOM  32334  HB  VAL B2205      59.219 -34.601  56.025  1.00 51.040          H  
ATOM  32335 1HG1 VAL B2205      60.759 -33.830  57.701  1.00 51.040          H  
ATOM  32336 2HG1 VAL B2205      61.578 -34.308  56.212  1.00 51.040          H  
ATOM  32337 3HG1 VAL B2205      61.339 -32.601  56.572  1.00 51.040          H  
ATOM  32338 1HG2 VAL B2205      58.351 -32.890  57.511  1.00 51.040          H  
ATOM  32339 2HG2 VAL B2205      58.837 -31.670  56.393  1.00 51.040          H  
ATOM  32340 3HG2 VAL B2205      57.583 -32.788  55.944  1.00 51.040          H  
ATOM  32341  N   PHE B2206      61.876 -33.847  53.245  1.00 31.290          N  
ATOM  32342  CA  PHE B2206      62.827 -34.690  52.527  1.00 31.680          C  
ATOM  32343  C   PHE B2206      64.144 -34.970  53.309  1.00 32.410          C  
ATOM  32344  O   PHE B2206      64.922 -34.045  53.502  1.00 32.660          O  
ATOM  32345  CB  PHE B2206      63.128 -33.959  51.209  1.00 44.200          C  
ATOM  32346  CG  PHE B2206      61.928 -33.850  50.284  1.00 44.200          C  
ATOM  32347  CD1 PHE B2206      61.002 -32.830  50.443  1.00 44.200          C  
ATOM  32348  CD2 PHE B2206      61.724 -34.746  49.261  1.00 44.200          C  
ATOM  32349  CE1 PHE B2206      59.923 -32.720  49.633  1.00 44.200          C  
ATOM  32350  CE2 PHE B2206      60.634 -34.636  48.433  1.00 44.200          C  
ATOM  32351  CZ  PHE B2206      59.727 -33.609  48.636  1.00 44.200          C  
ATOM  32352  H   PHE B2206      61.991 -32.828  53.231  1.00 37.550          H  
ATOM  32353  HA  PHE B2206      62.318 -35.612  52.285  1.00 38.020          H  
ATOM  32354 1HB  PHE B2206      63.459 -32.949  51.431  1.00 53.040          H  
ATOM  32355 2HB  PHE B2206      63.917 -34.435  50.683  1.00 53.040          H  
ATOM  32356  HD1 PHE B2206      61.134 -32.108  51.233  1.00 53.040          H  
ATOM  32357  HD2 PHE B2206      62.426 -35.541  49.118  1.00 53.040          H  
ATOM  32358  HE1 PHE B2206      59.219 -31.918  49.794  1.00 53.040          H  
ATOM  32359  HE2 PHE B2206      60.481 -35.362  47.629  1.00 53.040          H  
ATOM  32360  HZ  PHE B2206      58.858 -33.510  48.006  1.00 53.040          H  
ATOM  32361  N   PRO B2207      64.398 -36.197  53.824  1.00 32.770          N  
ATOM  32362  CA  PRO B2207      65.575 -36.602  54.594  1.00 33.470          C  
ATOM  32363  C   PRO B2207      66.840 -36.822  53.787  1.00 33.890          C  
ATOM  32364  O   PRO B2207      66.801 -36.944  52.573  1.00 33.630          O  
ATOM  32365  CB  PRO B2207      65.124 -37.897  55.234  1.00 50.200          C  
ATOM  32366  CG  PRO B2207      64.147 -38.466  54.324  1.00 50.200          C  
ATOM  32367  CD  PRO B2207      63.407 -37.286  53.714  1.00 50.200          C  
ATOM  32368  HA  PRO B2207      65.777 -35.858  55.355  1.00 40.160          H  
ATOM  32369 1HB  PRO B2207      65.996 -38.556  55.368  1.00 60.250          H  
ATOM  32370 2HB  PRO B2207      64.695 -37.716  56.214  1.00 60.250          H  
ATOM  32371 1HG  PRO B2207      64.630 -39.121  53.578  1.00 60.250          H  
ATOM  32372 2HG  PRO B2207      63.500 -39.088  54.943  1.00 60.250          H  
ATOM  32373 1HD  PRO B2207      63.187 -37.543  52.678  1.00 60.250          H  
ATOM  32374 2HD  PRO B2207      62.500 -37.059  54.287  1.00 60.250          H  
ATOM  32375  N   GLY B2208      67.961 -36.866  54.490  1.00 34.530          N  
ATOM  32376  CA  GLY B2208      69.271 -37.143  53.910  1.00 34.990          C  
ATOM  32377  C   GLY B2208      69.713 -38.607  54.023  1.00 35.440          C  
ATOM  32378  O   GLY B2208      68.911 -39.539  54.235  1.00 35.270          O  
ATOM  32379  H   GLY B2208      67.909 -36.740  55.488  1.00 41.440          H  
ATOM  32380 1HA  GLY B2208      69.263 -36.856  52.858  1.00 41.990          H  
ATOM  32381 2HA  GLY B2208      70.014 -36.506  54.388  1.00 41.990          H  
ATOM  32382  N   GLN B2209      71.024 -38.793  53.874  1.00 36.020          N  
ATOM  32383  CA  GLN B2209      71.600 -40.132  53.934  1.00 36.480          C  
ATOM  32384  C   GLN B2209      71.279 -40.756  55.285  1.00 36.670          C  
ATOM  32385  O   GLN B2209      71.133 -40.060  56.291  1.00 36.680          O  
ATOM  32386  CB  GLN B2209      73.115 -40.138  53.725  1.00 50.890          C  
ATOM  32387  CG  GLN B2209      73.559 -39.730  52.350  1.00 50.890          C  
ATOM  32388  CD  GLN B2209      75.042 -39.957  52.130  1.00 50.890          C  
ATOM  32389  OE1 GLN B2209      75.436 -40.890  51.426  1.00 50.890          O  
ATOM  32390  NE2 GLN B2209      75.863 -39.115  52.746  1.00 50.890          N  
ATOM  32391  H   GLN B2209      71.595 -37.966  53.670  1.00 43.220          H  
ATOM  32392  HA  GLN B2209      71.147 -40.745  53.161  1.00 43.780          H  
ATOM  32393 1HB  GLN B2209      73.580 -39.464  54.442  1.00 61.070          H  
ATOM  32394 2HB  GLN B2209      73.506 -41.136  53.920  1.00 61.070          H  
ATOM  32395 1HG  GLN B2209      72.999 -40.280  51.616  1.00 61.070          H  
ATOM  32396 2HG  GLN B2209      73.366 -38.676  52.229  1.00 61.070          H  
ATOM  32397 1HE2 GLN B2209      76.869 -39.198  52.655  1.00 61.070          H  
ATOM  32398 2HE2 GLN B2209      75.494 -38.388  53.323  1.00 61.070          H  
ATOM  32399  N   GLY B2210      71.170 -42.081  55.292  1.00 36.810          N  
ATOM  32400  CA  GLY B2210      70.812 -42.851  56.480  1.00 36.980          C  
ATOM  32401  C   GLY B2210      69.359 -43.317  56.373  1.00 36.470          C  
ATOM  32402  O   GLY B2210      68.941 -44.252  57.054  1.00 36.640          O  
ATOM  32403  H   GLY B2210      71.336 -42.576  54.430  1.00 44.170          H  
ATOM  32404 1HA  GLY B2210      71.476 -43.710  56.579  1.00 44.380          H  
ATOM  32405 2HA  GLY B2210      70.938 -42.236  57.369  1.00 44.380          H  
ATOM  32406  N   SER B2211      68.617 -42.714  55.443  1.00 35.880          N  
ATOM  32407  CA  SER B2211      67.221 -43.046  55.160  1.00 35.360          C  
ATOM  32408  C   SER B2211      67.035 -44.200  54.160  1.00 35.410          C  
ATOM  32409  O   SER B2211      65.914 -44.493  53.756  1.00 35.020          O  
ATOM  32410  CB  SER B2211      66.495 -41.810  54.678  1.00 49.710          C  
ATOM  32411  OG  SER B2211      67.022 -41.347  53.483  1.00 49.710          O  
ATOM  32412  H   SER B2211      68.998 -41.899  54.954  1.00 43.060          H  
ATOM  32413  HA  SER B2211      66.752 -43.364  56.089  1.00 42.430          H  
ATOM  32414 1HB  SER B2211      65.448 -42.051  54.544  1.00 59.650          H  
ATOM  32415 2HB  SER B2211      66.556 -41.033  55.422  1.00 59.650          H  
ATOM  32416  HG  SER B2211      67.660 -40.641  53.724  1.00 59.650          H  
ATOM  32417  N   GLN B2212      68.132 -44.831  53.737  1.00 35.900          N  
ATOM  32418  CA  GLN B2212      68.126 -45.921  52.744  1.00 36.010          C  
ATOM  32419  C   GLN B2212      68.203 -47.314  53.329  1.00 36.360          C  
ATOM  32420  O   GLN B2212      68.758 -47.519  54.409  1.00 36.770          O  
ATOM  32421  CB  GLN B2212      69.314 -45.799  51.762  1.00 50.370          C  
ATOM  32422  CG  GLN B2212      70.734 -45.786  52.401  1.00 50.370          C  
ATOM  32423  CD  GLN B2212      71.370 -47.141  52.693  1.00 50.370          C  
ATOM  32424  OE1 GLN B2212      70.915 -48.191  52.246  1.00 50.370          O  
ATOM  32425  NE2 GLN B2212      72.477 -47.106  53.436  1.00 50.370          N  
ATOM  32426  H   GLN B2212      69.004 -44.528  54.129  1.00 43.080          H  
ATOM  32427  HA  GLN B2212      67.197 -45.859  52.185  1.00 43.210          H  
ATOM  32428 1HB  GLN B2212      69.283 -46.641  51.063  1.00 60.440          H  
ATOM  32429 2HB  GLN B2212      69.221 -44.912  51.170  1.00 60.440          H  
ATOM  32430 1HG  GLN B2212      71.387 -45.299  51.726  1.00 60.440          H  
ATOM  32431 2HG  GLN B2212      70.697 -45.239  53.335  1.00 60.440          H  
ATOM  32432 1HE2 GLN B2212      72.964 -47.956  53.650  1.00 60.440          H  
ATOM  32433 2HE2 GLN B2212      72.829 -46.238  53.775  1.00 60.440          H  
ATOM  32434  N   TRP B2213      67.646 -48.277  52.595  1.00 36.210          N  
ATOM  32435  CA  TRP B2213      67.782 -49.679  52.945  1.00 36.540          C  
ATOM  32436  C   TRP B2213      67.826 -50.583  51.711  1.00 36.650          C  
ATOM  32437  O   TRP B2213      67.338 -50.227  50.628  1.00 36.250          O  
ATOM  32438  CB  TRP B2213      66.684 -50.072  53.946  1.00 51.020          C  
ATOM  32439  CG  TRP B2213      65.252 -49.778  53.538  1.00 51.020          C  
ATOM  32440  CD1 TRP B2213      64.617 -48.605  53.734  1.00 51.020          C  
ATOM  32441  CD2 TRP B2213      64.267 -50.653  52.949  1.00 51.020          C  
ATOM  32442  NE1 TRP B2213      63.318 -48.695  53.312  1.00 51.020          N  
ATOM  32443  CE2 TRP B2213      63.088 -49.918  52.833  1.00 51.020          C  
ATOM  32444  CE3 TRP B2213      64.280 -51.959  52.539  1.00 51.020          C  
ATOM  32445  CZ2 TRP B2213      61.927 -50.460  52.313  1.00 51.020          C  
ATOM  32446  CZ3 TRP B2213      63.123 -52.513  52.014  1.00 51.020          C  
ATOM  32447  CH2 TRP B2213      61.969 -51.779  51.905  1.00 51.020          C  
ATOM  32448  H   TRP B2213      67.160 -48.031  51.743  1.00 43.450          H  
ATOM  32449  HA  TRP B2213      68.734 -49.797  53.462  1.00 43.850          H  
ATOM  32450 1HB  TRP B2213      66.754 -51.140  54.152  1.00 61.230          H  
ATOM  32451 2HB  TRP B2213      66.869 -49.555  54.890  1.00 61.230          H  
ATOM  32452  HD1 TRP B2213      65.071 -47.722  54.181  1.00 61.230          H  
ATOM  32453  HE1 TRP B2213      62.596 -47.957  53.369  1.00 61.230          H  
ATOM  32454  HE3 TRP B2213      65.182 -52.545  52.627  1.00 61.230          H  
ATOM  32455  HZ2 TRP B2213      61.007 -49.884  52.227  1.00 61.230          H  
ATOM  32456  HZ3 TRP B2213      63.158 -53.553  51.693  1.00 61.230          H  
ATOM  32457  HH2 TRP B2213      61.072 -52.243  51.490  1.00 61.230          H  
ATOM  32458  N   THR B2214      68.435 -51.759  51.874  1.00 37.200          N  
ATOM  32459  CA  THR B2214      68.570 -52.698  50.774  1.00 37.360          C  
ATOM  32460  C   THR B2214      67.221 -53.135  50.251  1.00 36.840          C  
ATOM  32461  O   THR B2214      66.402 -53.671  50.994  1.00 36.800          O  
ATOM  32462  CB  THR B2214      69.384 -53.937  51.211  1.00 52.240          C  
ATOM  32463  OG1 THR B2214      70.678 -53.520  51.681  1.00 52.240          O  
ATOM  32464  CG2 THR B2214      69.572 -54.885  50.022  1.00 52.240          C  
ATOM  32465  H   THR B2214      68.838 -52.000  52.768  1.00 44.640          H  
ATOM  32466  HA  THR B2214      69.108 -52.210  49.966  1.00 44.830          H  
ATOM  32467  HB  THR B2214      68.859 -54.452  52.013  1.00 62.690          H  
ATOM  32468  HG1 THR B2214      71.117 -54.266  52.108  1.00 62.690          H  
ATOM  32469 1HG2 THR B2214      70.152 -55.748  50.340  1.00 62.690          H  
ATOM  32470 2HG2 THR B2214      68.607 -55.224  49.653  1.00 62.690          H  
ATOM  32471 3HG2 THR B2214      70.102 -54.367  49.223  1.00 62.690          H  
ATOM  32472  N   GLY B2215      67.018 -52.989  48.944  1.00 36.490          N  
ATOM  32473  CA  GLY B2215      65.752 -53.361  48.340  1.00 35.980          C  
ATOM  32474  C   GLY B2215      64.651 -52.314  48.564  1.00 35.280          C  
ATOM  32475  O   GLY B2215      63.472 -52.625  48.377  1.00 34.790          O  
ATOM  32476  H   GLY B2215      67.747 -52.580  48.379  1.00 43.790          H  
ATOM  32477 1HA  GLY B2215      65.900 -53.512  47.268  1.00 43.180          H  
ATOM  32478 2HA  GLY B2215      65.431 -54.316  48.748  1.00 43.180          H  
ATOM  32479  N   MET B2216      65.011 -51.057  48.878  1.00 35.240          N  
ATOM  32480  CA  MET B2216      64.008 -50.027  49.153  1.00 34.620          C  
ATOM  32481  C   MET B2216      62.998 -49.730  48.050  1.00 34.010          C  
ATOM  32482  O   MET B2216      61.971 -49.107  48.323  1.00 33.990          O  
ATOM  32483  CB  MET B2216      64.666 -48.723  49.617  1.00 48.720          C  
ATOM  32484  CG  MET B2216      65.503 -47.921  48.592  1.00 48.720          C  
ATOM  32485  SD  MET B2216      66.284 -46.439  49.364  1.00 48.720          S  
ATOM  32486  CE  MET B2216      67.224 -45.583  48.086  1.00 48.720          C  
ATOM  32487  H   MET B2216      65.990 -50.828  49.048  1.00 42.290          H  
ATOM  32488  HA  MET B2216      63.428 -50.384  49.987  1.00 41.540          H  
ATOM  32489 1HB  MET B2216      63.876 -48.075  49.937  1.00 58.460          H  
ATOM  32490 2HB  MET B2216      65.279 -48.925  50.481  1.00 58.460          H  
ATOM  32491 1HG  MET B2216      66.289 -48.553  48.182  1.00 58.460          H  
ATOM  32492 2HG  MET B2216      64.862 -47.591  47.790  1.00 58.460          H  
ATOM  32493 1HE  MET B2216      67.704 -44.719  48.507  1.00 58.460          H  
ATOM  32494 2HE  MET B2216      67.975 -46.236  47.699  1.00 58.460          H  
ATOM  32495 3HE  MET B2216      66.579 -45.266  47.286  1.00 58.460          H  
ATOM  32496  N   GLY B2217      63.276 -50.081  46.792  1.00 33.550          N  
ATOM  32497  CA  GLY B2217      62.271 -49.830  45.771  1.00 32.920          C  
ATOM  32498  C   GLY B2217      61.775 -51.161  45.208  1.00 32.980          C  
ATOM  32499  O   GLY B2217      60.959 -51.207  44.291  1.00 32.520          O  
ATOM  32500  H   GLY B2217      64.135 -50.584  46.545  1.00 40.260          H  
ATOM  32501 1HA  GLY B2217      61.427 -49.287  46.199  1.00 39.500          H  
ATOM  32502 2HA  GLY B2217      62.680 -49.209  44.985  1.00 39.500          H  
ATOM  32503  N   ARG B2218      62.229 -52.262  45.791  1.00 33.550          N  
ATOM  32504  CA  ARG B2218      61.916 -53.584  45.269  1.00 33.670          C  
ATOM  32505  C   ARG B2218      60.441 -53.892  45.173  1.00 33.170          C  
ATOM  32506  O   ARG B2218      60.014 -54.547  44.213  1.00 32.920          O  
ATOM  32507  CB  ARG B2218      62.601 -54.640  46.117  1.00 47.090          C  
ATOM  32508  CG  ARG B2218      62.428 -56.071  45.653  1.00 47.090          C  
ATOM  32509  CD  ARG B2218      63.308 -56.986  46.414  1.00 47.090          C  
ATOM  32510  NE  ARG B2218      62.939 -57.040  47.827  1.00 47.090          N  
ATOM  32511  CZ  ARG B2218      63.719 -57.515  48.826  1.00 47.090          C  
ATOM  32512  NH1 ARG B2218      64.927 -57.985  48.579  1.00 47.090          N  
ATOM  32513  NH2 ARG B2218      63.259 -57.505  50.067  1.00 47.090          N  
ATOM  32514  H   ARG B2218      62.828 -52.201  46.610  1.00 40.260          H  
ATOM  32515  HA  ARG B2218      62.320 -53.641  44.265  1.00 40.400          H  
ATOM  32516 1HB  ARG B2218      63.671 -54.430  46.159  1.00 56.510          H  
ATOM  32517 2HB  ARG B2218      62.223 -54.578  47.135  1.00 56.510          H  
ATOM  32518 1HG  ARG B2218      61.395 -56.387  45.806  1.00 56.510          H  
ATOM  32519 2HG  ARG B2218      62.685 -56.145  44.595  1.00 56.510          H  
ATOM  32520 1HD  ARG B2218      63.236 -57.992  45.996  1.00 56.510          H  
ATOM  32521 2HD  ARG B2218      64.335 -56.625  46.328  1.00 56.510          H  
ATOM  32522  HE  ARG B2218      62.017 -56.698  48.078  1.00 56.510          H  
ATOM  32523 1HH1 ARG B2218      65.285 -58.002  47.636  1.00 56.510          H  
ATOM  32524 2HH1 ARG B2218      65.498 -58.334  49.337  1.00 56.510          H  
ATOM  32525 1HH2 ARG B2218      62.332 -57.142  50.259  1.00 56.510          H  
ATOM  32526 2HH2 ARG B2218      63.829 -57.854  50.824  1.00 56.510          H  
ATOM  32527  N   GLU B2219      59.653 -53.480  46.149  1.00 33.030          N  
ATOM  32528  CA  GLU B2219      58.243 -53.770  46.071  1.00 32.610          C  
ATOM  32529  C   GLU B2219      57.511 -52.637  45.359  1.00 31.950          C  
ATOM  32530  O   GLU B2219      56.836 -52.895  44.370  1.00 31.690          O  
ATOM  32531  CB  GLU B2219      57.656 -54.015  47.444  1.00 45.820          C  
ATOM  32532  CG  GLU B2219      58.108 -55.277  48.181  1.00 45.820          C  
ATOM  32533  CD  GLU B2219      57.503 -55.351  49.598  1.00 45.820          C  
ATOM  32534  OE1 GLU B2219      56.348 -54.974  49.760  1.00 45.820          O  
ATOM  32535  OE2 GLU B2219      58.191 -55.768  50.496  1.00 45.820          O  
ATOM  32536  H   GLU B2219      60.031 -52.950  46.929  1.00 39.640          H  
ATOM  32537  HA  GLU B2219      58.105 -54.681  45.484  1.00 39.130          H  
ATOM  32538 1HB  GLU B2219      57.978 -53.207  48.058  1.00 54.990          H  
ATOM  32539 2HB  GLU B2219      56.569 -54.001  47.387  1.00 54.990          H  
ATOM  32540 1HG  GLU B2219      57.799 -56.154  47.611  1.00 54.990          H  
ATOM  32541 2HG  GLU B2219      59.196 -55.279  48.243  1.00 54.990          H  
ATOM  32542  N   LEU B2220      57.716 -51.367  45.754  1.00 31.710          N  
ATOM  32543  CA  LEU B2220      56.934 -50.294  45.131  1.00 31.100          C  
ATOM  32544  C   LEU B2220      57.128 -50.224  43.609  1.00 31.080          C  
ATOM  32545  O   LEU B2220      56.178 -49.956  42.862  1.00 30.670          O  
ATOM  32546  CB  LEU B2220      57.231 -48.944  45.796  1.00 43.780          C  
ATOM  32547  CG  LEU B2220      56.247 -47.765  45.534  1.00 43.780          C  
ATOM  32548  CD1 LEU B2220      54.790 -48.111  45.936  1.00 43.780          C  
ATOM  32549  CD2 LEU B2220      56.683 -46.626  46.397  1.00 43.780          C  
ATOM  32550  H   LEU B2220      58.259 -51.151  46.601  1.00 38.050          H  
ATOM  32551  HA  LEU B2220      55.905 -50.522  45.331  1.00 37.320          H  
ATOM  32552 1HB  LEU B2220      57.304 -49.065  46.843  1.00 52.540          H  
ATOM  32553 2HB  LEU B2220      58.211 -48.623  45.449  1.00 52.540          H  
ATOM  32554  HG  LEU B2220      56.266 -47.502  44.500  1.00 52.540          H  
ATOM  32555 1HD1 LEU B2220      54.157 -47.245  45.771  1.00 52.540          H  
ATOM  32556 2HD1 LEU B2220      54.416 -48.933  45.345  1.00 52.540          H  
ATOM  32557 3HD1 LEU B2220      54.760 -48.385  46.997  1.00 52.540          H  
ATOM  32558 1HD2 LEU B2220      56.022 -45.781  46.237  1.00 52.540          H  
ATOM  32559 2HD2 LEU B2220      56.638 -46.934  47.446  1.00 52.540          H  
ATOM  32560 3HD2 LEU B2220      57.693 -46.355  46.154  1.00 52.540          H  
ATOM  32561  N   LEU B2221      58.310 -50.562  43.084  1.00 31.550          N  
ATOM  32562  CA  LEU B2221      58.510 -50.552  41.632  1.00 31.560          C  
ATOM  32563  C   LEU B2221      57.554 -51.496  40.892  1.00 31.440          C  
ATOM  32564  O   LEU B2221      57.376 -51.380  39.684  1.00 31.210          O  
ATOM  32565  CB  LEU B2221      59.958 -50.917  41.257  1.00 44.180          C  
ATOM  32566  CG  LEU B2221      61.091 -49.883  41.576  1.00 44.180          C  
ATOM  32567  CD1 LEU B2221      62.430 -50.532  41.369  1.00 44.180          C  
ATOM  32568  CD2 LEU B2221      60.979 -48.694  40.668  1.00 44.180          C  
ATOM  32569  H   LEU B2221      59.110 -50.814  43.683  1.00 37.860          H  
ATOM  32570  HA  LEU B2221      58.293 -49.545  41.279  1.00 37.870          H  
ATOM  32571 1HB  LEU B2221      60.206 -51.844  41.787  1.00 53.020          H  
ATOM  32572 2HB  LEU B2221      59.989 -51.127  40.189  1.00 53.020          H  
ATOM  32573  HG  LEU B2221      61.021 -49.558  42.589  1.00 53.020          H  
ATOM  32574 1HD1 LEU B2221      63.202 -49.816  41.584  1.00 53.020          H  
ATOM  32575 2HD1 LEU B2221      62.525 -51.384  42.045  1.00 53.020          H  
ATOM  32576 3HD1 LEU B2221      62.523 -50.862  40.346  1.00 53.020          H  
ATOM  32577 1HD2 LEU B2221      61.780 -48.018  40.895  1.00 53.020          H  
ATOM  32578 2HD2 LEU B2221      61.060 -49.010  39.627  1.00 53.020          H  
ATOM  32579 3HD2 LEU B2221      60.041 -48.205  40.825  1.00 53.020          H  
ATOM  32580  N   HIS B2222      56.999 -52.483  41.608  1.00 31.630          N  
ATOM  32581  CA  HIS B2222      56.097 -53.456  41.028  1.00 31.580          C  
ATOM  32582  C   HIS B2222      54.649 -53.307  41.527  1.00 30.970          C  
ATOM  32583  O   HIS B2222      53.801 -54.139  41.188  1.00 30.800          O  
ATOM  32584  CB  HIS B2222      56.566 -54.872  41.371  1.00 44.230          C  
ATOM  32585  CG  HIS B2222      57.925 -55.214  40.852  1.00 44.230          C  
ATOM  32586  ND1 HIS B2222      59.072 -55.097  41.618  1.00 44.230          N  
ATOM  32587  CD2 HIS B2222      58.328 -55.654  39.641  1.00 44.230          C  
ATOM  32588  CE1 HIS B2222      60.104 -55.463  40.908  1.00 44.230          C  
ATOM  32589  NE2 HIS B2222      59.694 -55.805  39.699  1.00 44.230          N  
ATOM  32590  H   HIS B2222      57.159 -52.531  42.610  1.00 37.960          H  
ATOM  32591  HA  HIS B2222      56.089 -53.346  39.946  1.00 37.900          H  
ATOM  32592 1HB  HIS B2222      56.583 -54.983  42.459  1.00 53.080          H  
ATOM  32593 2HB  HIS B2222      55.857 -55.596  40.979  1.00 53.080          H  
ATOM  32594  HD1 HIS B2222      59.171 -54.874  42.616  1.00 53.080          H  
ATOM  32595  HD2 HIS B2222      57.790 -55.886  38.721  1.00 53.080          H  
ATOM  32596  HE1 HIS B2222      61.086 -55.446  41.359  1.00 53.080          H  
ATOM  32597  N   THR B2223      54.360 -52.277  42.340  1.00 30.670          N  
ATOM  32598  CA  THR B2223      53.006 -52.106  42.880  1.00 30.120          C  
ATOM  32599  C   THR B2223      52.427 -50.733  42.527  1.00 29.570          C  
ATOM  32600  O   THR B2223      51.204 -50.554  42.524  1.00 29.400          O  
ATOM  32601  CB  THR B2223      52.966 -52.321  44.410  1.00 42.390          C  
ATOM  32602  OG1 THR B2223      53.750 -51.346  45.059  1.00 42.390          O  
ATOM  32603  CG2 THR B2223      53.527 -53.686  44.764  1.00 42.390          C  
ATOM  32604  H   THR B2223      55.078 -51.595  42.576  1.00 36.800          H  
ATOM  32605  HA  THR B2223      52.358 -52.855  42.432  1.00 36.140          H  
ATOM  32606  HB  THR B2223      51.964 -52.249  44.741  1.00 50.870          H  
ATOM  32607  HG1 THR B2223      53.580 -51.355  46.006  1.00 50.870          H  
ATOM  32608 1HG2 THR B2223      53.490 -53.825  45.844  1.00 50.870          H  
ATOM  32609 2HG2 THR B2223      52.949 -54.461  44.277  1.00 50.870          H  
ATOM  32610 3HG2 THR B2223      54.550 -53.757  44.433  1.00 50.870          H  
ATOM  32611  N   SER B2224      53.298 -49.789  42.158  1.00 29.340          N  
ATOM  32612  CA  SER B2224      52.887 -48.453  41.761  1.00 28.840          C  
ATOM  32613  C   SER B2224      53.543 -48.036  40.439  1.00 28.840          C  
ATOM  32614  O   SER B2224      54.720 -47.643  40.427  1.00 29.120          O  
ATOM  32615  CB  SER B2224      53.262 -47.437  42.813  1.00 40.580          C  
ATOM  32616  OG  SER B2224      52.961 -46.133  42.367  1.00 40.580          O  
ATOM  32617  H   SER B2224      54.292 -49.994  42.236  1.00 35.210          H  
ATOM  32618  HA  SER B2224      51.807 -48.436  41.683  1.00 34.610          H  
ATOM  32619 1HB  SER B2224      52.716 -47.645  43.730  1.00 48.690          H  
ATOM  32620 2HB  SER B2224      54.316 -47.522  43.029  1.00 48.690          H  
ATOM  32621  HG  SER B2224      51.993 -46.045  42.412  1.00 48.690          H  
ATOM  32622  N   PRO B2225      52.806 -48.100  39.301  1.00 28.520          N  
ATOM  32623  CA  PRO B2225      53.245 -47.710  37.969  1.00 28.500          C  
ATOM  32624  C   PRO B2225      53.804 -46.293  37.941  1.00 28.290          C  
ATOM  32625  O   PRO B2225      54.734 -46.010  37.184  1.00 28.500          O  
ATOM  32626  CB  PRO B2225      51.952 -47.817  37.151  1.00 42.750          C  
ATOM  32627  CG  PRO B2225      51.150 -48.886  37.858  1.00 42.750          C  
ATOM  32628  CD  PRO B2225      51.429 -48.655  39.327  1.00 42.750          C  
ATOM  32629  HA  PRO B2225      53.999 -48.429  37.613  1.00 34.200          H  
ATOM  32630 1HB  PRO B2225      51.435 -46.837  37.138  1.00 51.300          H  
ATOM  32631 2HB  PRO B2225      52.183 -48.070  36.108  1.00 51.300          H  
ATOM  32632 1HG  PRO B2225      50.081 -48.782  37.609  1.00 51.300          H  
ATOM  32633 2HG  PRO B2225      51.462 -49.886  37.520  1.00 51.300          H  
ATOM  32634 1HD  PRO B2225      50.714 -47.911  39.732  1.00 51.300          H  
ATOM  32635 2HD  PRO B2225      51.385 -49.623  39.857  1.00 51.300          H  
ATOM  32636  N   GLU B2226      53.248 -45.413  38.785  1.00 27.910          N  
ATOM  32637  CA  GLU B2226      53.694 -44.038  38.856  1.00 27.730          C  
ATOM  32638  C   GLU B2226      55.063 -43.971  39.493  1.00 28.320          C  
ATOM  32639  O   GLU B2226      55.980 -43.374  38.930  1.00 28.420          O  
ATOM  32640  CB  GLU B2226      52.677 -43.216  39.629  1.00 38.890          C  
ATOM  32641  CG  GLU B2226      51.348 -43.102  38.924  1.00 38.890          C  
ATOM  32642  CD  GLU B2226      50.500 -44.346  39.083  1.00 38.890          C  
ATOM  32643  OE1 GLU B2226      50.823 -45.142  39.947  1.00 38.890          O  
ATOM  32644  OE2 GLU B2226      49.562 -44.520  38.346  1.00 38.890          O  
ATOM  32645  H   GLU B2226      52.434 -45.666  39.355  1.00 33.490          H  
ATOM  32646  HA  GLU B2226      53.767 -43.641  37.843  1.00 33.280          H  
ATOM  32647 1HB  GLU B2226      52.504 -43.671  40.593  1.00 46.670          H  
ATOM  32648 2HB  GLU B2226      53.053 -42.221  39.796  1.00 46.670          H  
ATOM  32649 1HG  GLU B2226      50.826 -42.254  39.329  1.00 46.670          H  
ATOM  32650 2HG  GLU B2226      51.522 -42.915  37.866  1.00 46.670          H  
ATOM  32651  N   PHE B2227      55.241 -44.639  40.634  1.00 28.730          N  
ATOM  32652  CA  PHE B2227      56.544 -44.618  41.280  1.00 29.310          C  
ATOM  32653  C   PHE B2227      57.585 -45.092  40.284  1.00 29.710          C  
ATOM  32654  O   PHE B2227      58.624 -44.453  40.112  1.00 29.940          O  
ATOM  32655  CB  PHE B2227      56.571 -45.519  42.506  1.00 40.800          C  
ATOM  32656  CG  PHE B2227      57.899 -45.602  43.221  1.00 40.800          C  
ATOM  32657  CD1 PHE B2227      58.311 -44.593  44.074  1.00 40.800          C  
ATOM  32658  CD2 PHE B2227      58.721 -46.710  43.070  1.00 40.800          C  
ATOM  32659  CE1 PHE B2227      59.513 -44.691  44.744  1.00 40.800          C  
ATOM  32660  CE2 PHE B2227      59.915 -46.803  43.748  1.00 40.800          C  
ATOM  32661  CZ  PHE B2227      60.306 -45.797  44.579  1.00 40.800          C  
ATOM  32662  H   PHE B2227      54.456 -45.134  41.067  1.00 34.480          H  
ATOM  32663  HA  PHE B2227      56.777 -43.598  41.580  1.00 35.170          H  
ATOM  32664 1HB  PHE B2227      55.828 -45.182  43.211  1.00 48.960          H  
ATOM  32665 2HB  PHE B2227      56.295 -46.526  42.206  1.00 48.960          H  
ATOM  32666  HD1 PHE B2227      57.676 -43.717  44.217  1.00 48.960          H  
ATOM  32667  HD2 PHE B2227      58.404 -47.517  42.415  1.00 48.960          H  
ATOM  32668  HE1 PHE B2227      59.828 -43.887  45.408  1.00 48.960          H  
ATOM  32669  HE2 PHE B2227      60.544 -47.674  43.630  1.00 48.960          H  
ATOM  32670  HZ  PHE B2227      61.237 -45.880  45.110  1.00 48.960          H  
ATOM  32671  N   ALA B2228      57.315 -46.231  39.636  1.00 29.800          N  
ATOM  32672  CA  ALA B2228      58.263 -46.782  38.686  1.00 30.190          C  
ATOM  32673  C   ALA B2228      58.549 -45.825  37.529  1.00 29.940          C  
ATOM  32674  O   ALA B2228      59.707 -45.703  37.109  1.00 30.310          O  
ATOM  32675  CB  ALA B2228      57.737 -48.095  38.155  1.00 42.110          C  
ATOM  32676  H   ALA B2228      56.434 -46.722  39.827  1.00 35.760          H  
ATOM  32677  HA  ALA B2228      59.196 -46.947  39.205  1.00 36.230          H  
ATOM  32678 1HB  ALA B2228      58.459 -48.529  37.467  1.00 50.530          H  
ATOM  32679 2HB  ALA B2228      57.565 -48.782  38.982  1.00 50.530          H  
ATOM  32680 3HB  ALA B2228      56.796 -47.917  37.631  1.00 50.530          H  
ATOM  32681  N   ALA B2229      57.520 -45.135  37.015  1.00 29.310          N  
ATOM  32682  CA  ALA B2229      57.729 -44.177  35.943  1.00 29.040          C  
ATOM  32683  C   ALA B2229      58.642 -43.046  36.379  1.00 29.220          C  
ATOM  32684  O   ALA B2229      59.535 -42.647  35.626  1.00 29.420          O  
ATOM  32685  CB  ALA B2229      56.406 -43.593  35.495  1.00 40.760          C  
ATOM  32686  H   ALA B2229      56.562 -45.322  37.327  1.00 35.170          H  
ATOM  32687  HA  ALA B2229      58.199 -44.698  35.111  1.00 34.850          H  
ATOM  32688 1HB  ALA B2229      56.573 -42.893  34.679  1.00 48.920          H  
ATOM  32689 2HB  ALA B2229      55.752 -44.399  35.165  1.00 48.920          H  
ATOM  32690 3HB  ALA B2229      55.942 -43.073  36.333  1.00 48.920          H  
ATOM  32691  N   TYR B2230      58.458 -42.565  37.611  1.00 29.190          N  
ATOM  32692  CA  TYR B2230      59.265 -41.465  38.110  1.00 29.390          C  
ATOM  32693  C   TYR B2230      60.707 -41.921  38.284  1.00 30.090          C  
ATOM  32694  O   TYR B2230      61.639 -41.155  38.006  1.00 30.300          O  
ATOM  32695  CB  TYR B2230      58.686 -40.917  39.412  1.00 41.070          C  
ATOM  32696  CG  TYR B2230      57.324 -40.246  39.250  1.00 41.070          C  
ATOM  32697  CD1 TYR B2230      56.263 -40.655  40.050  1.00 41.070          C  
ATOM  32698  CD2 TYR B2230      57.120 -39.255  38.297  1.00 41.070          C  
ATOM  32699  CE1 TYR B2230      55.021 -40.091  39.901  1.00 41.070          C  
ATOM  32700  CE2 TYR B2230      55.874 -38.690  38.151  1.00 41.070          C  
ATOM  32701  CZ  TYR B2230      54.826 -39.105  38.943  1.00 41.070          C  
ATOM  32702  OH  TYR B2230      53.587 -38.528  38.796  1.00 41.070          O  
ATOM  32703  H   TYR B2230      57.678 -42.927  38.173  1.00 35.030          H  
ATOM  32704  HA  TYR B2230      59.266 -40.674  37.362  1.00 35.270          H  
ATOM  32705 1HB  TYR B2230      58.569 -41.741  40.111  1.00 49.280          H  
ATOM  32706 2HB  TYR B2230      59.377 -40.198  39.849  1.00 49.280          H  
ATOM  32707  HD1 TYR B2230      56.418 -41.427  40.800  1.00 49.280          H  
ATOM  32708  HD2 TYR B2230      57.936 -38.918  37.655  1.00 49.280          H  
ATOM  32709  HE1 TYR B2230      54.199 -40.410  40.536  1.00 49.280          H  
ATOM  32710  HE2 TYR B2230      55.717 -37.912  37.402  1.00 49.280          H  
ATOM  32711  HH  TYR B2230      52.973 -38.918  39.425  1.00 49.280          H  
ATOM  32712  N   ILE B2231      60.905 -43.165  38.726  1.00 30.460          N  
ATOM  32713  CA  ILE B2231      62.252 -43.691  38.852  1.00 31.140          C  
ATOM  32714  C   ILE B2231      62.907 -43.754  37.477  1.00 31.250          C  
ATOM  32715  O   ILE B2231      64.060 -43.354  37.335  1.00 31.640          O  
ATOM  32716  CB  ILE B2231      62.281 -45.076  39.549  1.00 43.320          C  
ATOM  32717  CG1 ILE B2231      61.818 -44.953  41.077  1.00 43.320          C  
ATOM  32718  CG2 ILE B2231      63.666 -45.739  39.415  1.00 43.320          C  
ATOM  32719  CD1 ILE B2231      62.673 -44.077  41.988  1.00 43.320          C  
ATOM  32720  H   ILE B2231      60.091 -43.723  39.012  1.00 36.550          H  
ATOM  32721  HA  ILE B2231      62.831 -43.001  39.450  1.00 37.370          H  
ATOM  32722  HB  ILE B2231      61.547 -45.717  39.059  1.00 51.990          H  
ATOM  32723 1HG1 ILE B2231      60.817 -44.549  41.103  1.00 51.990          H  
ATOM  32724 2HG1 ILE B2231      61.802 -45.928  41.512  1.00 51.990          H  
ATOM  32725 1HG2 ILE B2231      63.644 -46.717  39.877  1.00 51.990          H  
ATOM  32726 2HG2 ILE B2231      63.940 -45.863  38.366  1.00 51.990          H  
ATOM  32727 3HG2 ILE B2231      64.394 -45.128  39.899  1.00 51.990          H  
ATOM  32728 1HD1 ILE B2231      62.240 -44.091  42.975  1.00 51.990          H  
ATOM  32729 2HD1 ILE B2231      63.684 -44.445  42.038  1.00 51.990          H  
ATOM  32730 3HD1 ILE B2231      62.684 -43.065  41.630  1.00 51.990          H  
ATOM  32731  N   ALA B2232      62.194 -44.230  36.452  1.00 30.920          N  
ATOM  32732  CA  ALA B2232      62.775 -44.274  35.109  1.00 30.990          C  
ATOM  32733  C   ALA B2232      63.180 -42.868  34.627  1.00 30.810          C  
ATOM  32734  O   ALA B2232      64.224 -42.689  33.973  1.00 31.130          O  
ATOM  32735  CB  ALA B2232      61.786 -44.886  34.143  1.00 43.360          C  
ATOM  32736  H   ALA B2232      61.250 -44.599  36.618  1.00 37.100          H  
ATOM  32737  HA  ALA B2232      63.671 -44.896  35.146  1.00 37.190          H  
ATOM  32738 1HB  ALA B2232      62.230 -44.944  33.152  1.00 52.030          H  
ATOM  32739 2HB  ALA B2232      61.524 -45.886  34.488  1.00 52.030          H  
ATOM  32740 3HB  ALA B2232      60.888 -44.269  34.107  1.00 52.030          H  
ATOM  32741  N   GLU B2233      62.362 -41.853  34.946  1.00 30.330          N  
ATOM  32742  CA  GLU B2233      62.712 -40.488  34.566  1.00 30.180          C  
ATOM  32743  C   GLU B2233      63.997 -40.072  35.287  1.00 30.740          C  
ATOM  32744  O   GLU B2233      64.875 -39.425  34.694  1.00 30.920          O  
ATOM  32745  CB  GLU B2233      61.585 -39.507  34.916  1.00 42.310          C  
ATOM  32746  CG  GLU B2233      60.312 -39.643  34.094  1.00 42.310          C  
ATOM  32747  CD  GLU B2233      59.215 -38.709  34.566  1.00 42.310          C  
ATOM  32748  OE1 GLU B2233      59.402 -38.069  35.577  1.00 42.310          O  
ATOM  32749  OE2 GLU B2233      58.198 -38.639  33.919  1.00 42.310          O  
ATOM  32750  H   GLU B2233      61.464 -42.054  35.406  1.00 36.400          H  
ATOM  32751  HA  GLU B2233      62.889 -40.455  33.492  1.00 36.220          H  
ATOM  32752 1HB  GLU B2233      61.325 -39.611  35.966  1.00 50.770          H  
ATOM  32753 2HB  GLU B2233      61.939 -38.497  34.767  1.00 50.770          H  
ATOM  32754 1HG  GLU B2233      60.540 -39.424  33.052  1.00 50.770          H  
ATOM  32755 2HG  GLU B2233      59.962 -40.667  34.150  1.00 50.770          H  
ATOM  32756  N   CYS B2234      64.107 -40.477  36.563  1.00 31.050          N  
ATOM  32757  CA  CYS B2234      65.266 -40.180  37.394  1.00 31.610          C  
ATOM  32758  C   CYS B2234      66.503 -40.881  36.840  1.00 32.170          C  
ATOM  32759  O   CYS B2234      67.592 -40.299  36.868  1.00 32.530          O  
ATOM  32760  CB  CYS B2234      65.026 -40.598  38.843  1.00 44.030          C  
ATOM  32761  SG  CYS B2234      63.758 -39.637  39.699  1.00 44.030          S  
ATOM  32762  H   CYS B2234      63.299 -40.951  36.979  1.00 37.260          H  
ATOM  32763  HA  CYS B2234      65.446 -39.109  37.378  1.00 37.930          H  
ATOM  32764 1HB  CYS B2234      64.743 -41.629  38.888  1.00 52.840          H  
ATOM  32765 2HB  CYS B2234      65.952 -40.485  39.396  1.00 52.840          H  
ATOM  32766  HG  CYS B2234      62.714 -40.137  38.980  1.00 52.840          H  
ATOM  32767  N   GLU B2235      66.346 -42.116  36.318  1.00 32.250          N  
ATOM  32768  CA  GLU B2235      67.499 -42.811  35.754  1.00 32.790          C  
ATOM  32769  C   GLU B2235      68.046 -42.011  34.607  1.00 32.690          C  
ATOM  32770  O   GLU B2235      69.255 -41.817  34.509  1.00 33.140          O  
ATOM  32771  CB  GLU B2235      67.161 -44.192  35.170  1.00 45.690          C  
ATOM  32772  CG  GLU B2235      66.834 -45.283  36.121  1.00 45.690          C  
ATOM  32773  CD  GLU B2235      66.569 -46.578  35.408  1.00 45.690          C  
ATOM  32774  OE1 GLU B2235      66.405 -46.542  34.214  1.00 45.690          O  
ATOM  32775  OE2 GLU B2235      66.550 -47.616  36.049  1.00 45.690          O  
ATOM  32776  H   GLU B2235      65.431 -42.569  36.390  1.00 38.700          H  
ATOM  32777  HA  GLU B2235      68.268 -42.909  36.518  1.00 39.350          H  
ATOM  32778 1HB  GLU B2235      66.308 -44.089  34.502  1.00 54.830          H  
ATOM  32779 2HB  GLU B2235      68.000 -44.530  34.561  1.00 54.830          H  
ATOM  32780 1HG  GLU B2235      67.677 -45.404  36.778  1.00 54.830          H  
ATOM  32781 2HG  GLU B2235      65.960 -45.004  36.701  1.00 54.830          H  
ATOM  32782  N   THR B2236      67.147 -41.489  33.772  1.00 32.100          N  
ATOM  32783  CA  THR B2236      67.578 -40.717  32.626  1.00 31.970          C  
ATOM  32784  C   THR B2236      68.326 -39.472  33.073  1.00 32.130          C  
ATOM  32785  O   THR B2236      69.423 -39.183  32.590  1.00 32.470          O  
ATOM  32786  CB  THR B2236      66.394 -40.344  31.712  1.00 44.810          C  
ATOM  32787  OG1 THR B2236      65.782 -41.547  31.210  1.00 44.810          O  
ATOM  32788  CG2 THR B2236      66.900 -39.516  30.531  1.00 44.810          C  
ATOM  32789  H   THR B2236      66.157 -41.721  33.908  1.00 38.520          H  
ATOM  32790  HA  THR B2236      68.252 -41.330  32.050  1.00 38.360          H  
ATOM  32791  HB  THR B2236      65.656 -39.775  32.273  1.00 53.770          H  
ATOM  32792  HG1 THR B2236      65.335 -42.011  31.935  1.00 53.770          H  
ATOM  32793 1HG2 THR B2236      66.061 -39.268  29.884  1.00 53.770          H  
ATOM  32794 2HG2 THR B2236      67.361 -38.594  30.883  1.00 53.770          H  
ATOM  32795 3HG2 THR B2236      67.633 -40.095  29.972  1.00 53.770          H  
ATOM  32796  N   ALA B2237      67.771 -38.760  34.049  1.00 31.910          N  
ATOM  32797  CA  ALA B2237      68.377 -37.532  34.550  1.00 32.050          C  
ATOM  32798  C   ALA B2237      69.805 -37.776  35.083  1.00 32.750          C  
ATOM  32799  O   ALA B2237      70.700 -36.944  34.909  1.00 32.990          O  
ATOM  32800  CB  ALA B2237      67.476 -36.958  35.615  1.00 44.810          C  
ATOM  32801  H   ALA B2237      66.856 -39.056  34.407  1.00 38.290          H  
ATOM  32802  HA  ALA B2237      68.449 -36.830  33.725  1.00 38.460          H  
ATOM  32803 1HB  ALA B2237      67.865 -36.048  35.978  1.00 53.780          H  
ATOM  32804 2HB  ALA B2237      66.493 -36.787  35.183  1.00 53.780          H  
ATOM  32805 3HB  ALA B2237      67.393 -37.667  36.437  1.00 53.780          H  
ATOM  32806  N   LEU B2238      70.029 -38.943  35.688  1.00 33.080          N  
ATOM  32807  CA  LEU B2238      71.331 -39.343  36.215  1.00 33.750          C  
ATOM  32808  C   LEU B2238      72.280 -40.005  35.190  1.00 34.120          C  
ATOM  32809  O   LEU B2238      73.448 -40.256  35.513  1.00 34.650          O  
ATOM  32810  CB  LEU B2238      71.137 -40.332  37.385  1.00 46.980          C  
ATOM  32811  CG  LEU B2238      70.508 -39.810  38.700  1.00 46.980          C  
ATOM  32812  CD1 LEU B2238      70.183 -41.010  39.606  1.00 46.980          C  
ATOM  32813  CD2 LEU B2238      71.539 -38.907  39.443  1.00 46.980          C  
ATOM  32814  H   LEU B2238      69.229 -39.571  35.837  1.00 39.700          H  
ATOM  32815  HA  LEU B2238      71.807 -38.453  36.593  1.00 40.500          H  
ATOM  32816 1HB  LEU B2238      70.501 -41.147  37.021  1.00 56.380          H  
ATOM  32817 2HB  LEU B2238      72.099 -40.742  37.641  1.00 56.380          H  
ATOM  32818  HG  LEU B2238      69.591 -39.257  38.480  1.00 56.380          H  
ATOM  32819 1HD1 LEU B2238      69.742 -40.662  40.547  1.00 56.380          H  
ATOM  32820 2HD1 LEU B2238      69.476 -41.656  39.093  1.00 56.380          H  
ATOM  32821 3HD1 LEU B2238      71.093 -41.568  39.815  1.00 56.380          H  
ATOM  32822 1HD2 LEU B2238      71.101 -38.552  40.376  1.00 56.380          H  
ATOM  32823 2HD2 LEU B2238      72.433 -39.492  39.658  1.00 56.380          H  
ATOM  32824 3HD2 LEU B2238      71.823 -38.054  38.845  1.00 56.380          H  
ATOM  32825  N   ASN B2239      71.855 -40.210  33.931  1.00 33.860          N  
ATOM  32826  CA  ASN B2239      72.697 -40.932  32.961  1.00 34.220          C  
ATOM  32827  C   ASN B2239      74.051 -40.301  32.691  1.00 34.560          C  
ATOM  32828  O   ASN B2239      75.018 -41.008  32.416  1.00 35.040          O  
ATOM  32829  CB  ASN B2239      72.015 -41.124  31.612  1.00 47.760          C  
ATOM  32830  CG  ASN B2239      70.965 -42.219  31.539  1.00 47.760          C  
ATOM  32831  OD1 ASN B2239      70.869 -43.127  32.376  1.00 47.760          O  
ATOM  32832  ND2 ASN B2239      70.180 -42.159  30.486  1.00 47.760          N  
ATOM  32833  H   ASN B2239      70.923 -39.893  33.641  1.00 40.630          H  
ATOM  32834  HA  ASN B2239      72.894 -41.923  33.377  1.00 41.060          H  
ATOM  32835 1HB  ASN B2239      71.539 -40.182  31.331  1.00 57.320          H  
ATOM  32836 2HB  ASN B2239      72.777 -41.328  30.860  1.00 57.320          H  
ATOM  32837 1HD2 ASN B2239      69.467 -42.846  30.350  1.00 57.320          H  
ATOM  32838 2HD2 ASN B2239      70.290 -41.421  29.823  1.00 57.320          H  
ATOM  32839  N   ASP B2240      74.157 -38.986  32.793  1.00 34.330          N  
ATOM  32840  CA  ASP B2240      75.422 -38.335  32.506  1.00 34.640          C  
ATOM  32841  C   ASP B2240      76.329 -38.286  33.724  1.00 35.190          C  
ATOM  32842  O   ASP B2240      77.441 -37.756  33.653  1.00 35.560          O  
ATOM  32843  CB  ASP B2240      75.171 -36.907  32.027  1.00 48.370          C  
ATOM  32844  CG  ASP B2240      74.461 -36.826  30.678  1.00 48.370          C  
ATOM  32845  OD1 ASP B2240      74.579 -37.726  29.878  1.00 48.370          O  
ATOM  32846  OD2 ASP B2240      73.779 -35.855  30.474  1.00 48.370          O  
ATOM  32847  H   ASP B2240      73.348 -38.421  33.019  1.00 41.200          H  
ATOM  32848  HA  ASP B2240      75.931 -38.892  31.719  1.00 41.570          H  
ATOM  32849 1HB  ASP B2240      74.567 -36.388  32.768  1.00 58.050          H  
ATOM  32850 2HB  ASP B2240      76.121 -36.378  31.957  1.00 58.050          H  
ATOM  32851  N   PHE B2241      75.854 -38.803  34.859  1.00 35.260          N  
ATOM  32852  CA  PHE B2241      76.637 -38.713  36.069  1.00 35.760          C  
ATOM  32853  C   PHE B2241      76.985 -40.042  36.721  1.00 36.280          C  
ATOM  32854  O   PHE B2241      77.997 -40.127  37.420  1.00 36.840          O  
ATOM  32855  CB  PHE B2241      75.877 -37.874  37.051  1.00 49.860          C  
ATOM  32856  CG  PHE B2241      75.494 -36.611  36.454  1.00 49.860          C  
ATOM  32857  CD1 PHE B2241      74.191 -36.437  36.054  1.00 49.860          C  
ATOM  32858  CD2 PHE B2241      76.409 -35.617  36.227  1.00 49.860          C  
ATOM  32859  CE1 PHE B2241      73.795 -35.312  35.432  1.00 49.860          C  
ATOM  32860  CE2 PHE B2241      76.027 -34.479  35.598  1.00 49.860          C  
ATOM  32861  CZ  PHE B2241      74.708 -34.326  35.191  1.00 49.860          C  
ATOM  32862  H   PHE B2241      74.944 -39.259  34.881  1.00 42.310          H  
ATOM  32863  HA  PHE B2241      77.573 -38.212  35.830  1.00 42.910          H  
ATOM  32864 1HB  PHE B2241      74.989 -38.401  37.408  1.00 59.840          H  
ATOM  32865 2HB  PHE B2241      76.533 -37.667  37.869  1.00 59.840          H  
ATOM  32866  HD1 PHE B2241      73.487 -37.218  36.226  1.00 59.840          H  
ATOM  32867  HD2 PHE B2241      77.447 -35.753  36.535  1.00 59.840          H  
ATOM  32868  HE1 PHE B2241      72.748 -35.202  35.114  1.00 59.840          H  
ATOM  32869  HE2 PHE B2241      76.759 -33.699  35.410  1.00 59.840          H  
ATOM  32870  HZ  PHE B2241      74.386 -33.427  34.682  1.00 59.840          H  
ATOM  32871  N   VAL B2242      76.172 -41.085  36.531  1.00 36.100          N  
ATOM  32872  CA  VAL B2242      76.460 -42.316  37.265  1.00 36.530          C  
ATOM  32873  C   VAL B2242      76.665 -43.504  36.334  1.00 36.650          C  
ATOM  32874  O   VAL B2242      76.232 -43.503  35.184  1.00 36.210          O  
ATOM  32875  CB  VAL B2242      75.304 -42.658  38.249  1.00 50.970          C  
ATOM  32876  CG1 VAL B2242      75.077 -41.484  39.234  1.00 50.970          C  
ATOM  32877  CG2 VAL B2242      74.020 -43.030  37.496  1.00 50.970          C  
ATOM  32878  H   VAL B2242      75.339 -40.989  35.950  1.00 43.320          H  
ATOM  32879  HA  VAL B2242      77.372 -42.183  37.844  1.00 43.840          H  
ATOM  32880  HB  VAL B2242      75.609 -43.504  38.841  1.00 61.160          H  
ATOM  32881 1HG1 VAL B2242      74.296 -41.753  39.948  1.00 61.160          H  
ATOM  32882 2HG1 VAL B2242      76.004 -41.278  39.769  1.00 61.160          H  
ATOM  32883 3HG1 VAL B2242      74.771 -40.598  38.684  1.00 61.160          H  
ATOM  32884 1HG2 VAL B2242      73.239 -43.293  38.214  1.00 61.160          H  
ATOM  32885 2HG2 VAL B2242      73.698 -42.203  36.903  1.00 61.160          H  
ATOM  32886 3HG2 VAL B2242      74.189 -43.881  36.843  1.00 61.160          H  
ATOM  32887  N   ASP B2243      77.307 -44.539  36.866  1.00 37.260          N  
ATOM  32888  CA  ASP B2243      77.573 -45.794  36.185  1.00 37.490          C  
ATOM  32889  C   ASP B2243      76.667 -46.959  36.603  1.00 37.380          C  
ATOM  32890  O   ASP B2243      77.012 -48.125  36.403  1.00 37.680          O  
ATOM  32891  CB  ASP B2243      79.045 -46.146  36.385  1.00 52.390          C  
ATOM  32892  CG  ASP B2243      79.406 -46.215  37.861  1.00 52.390          C  
ATOM  32893  OD1 ASP B2243      78.687 -45.594  38.644  1.00 52.390          O  
ATOM  32894  OD2 ASP B2243      80.379 -46.839  38.207  1.00 52.390          O  
ATOM  32895  H   ASP B2243      77.679 -44.468  37.818  1.00 44.710          H  
ATOM  32896  HA  ASP B2243      77.416 -45.629  35.118  1.00 44.990          H  
ATOM  32897 1HB  ASP B2243      79.260 -47.108  35.922  1.00 62.870          H  
ATOM  32898 2HB  ASP B2243      79.672 -45.398  35.899  1.00 62.870          H  
ATOM  32899  N   TRP B2244      75.509 -46.652  37.167  1.00 36.980          N  
ATOM  32900  CA  TRP B2244      74.569 -47.670  37.606  1.00 36.840          C  
ATOM  32901  C   TRP B2244      73.125 -47.211  37.404  1.00 36.160          C  
ATOM  32902  O   TRP B2244      72.845 -46.019  37.293  1.00 35.810          O  
ATOM  32903  CB  TRP B2244      74.857 -48.006  39.069  1.00 51.630          C  
ATOM  32904  CG  TRP B2244      74.729 -46.822  39.958  1.00 51.630          C  
ATOM  32905  CD1 TRP B2244      75.697 -45.941  40.303  1.00 51.630          C  
ATOM  32906  CD2 TRP B2244      73.557 -46.386  40.624  1.00 51.630          C  
ATOM  32907  NE1 TRP B2244      75.173 -44.986  41.128  1.00 51.630          N  
ATOM  32908  CE2 TRP B2244      73.869 -45.251  41.311  1.00 51.630          C  
ATOM  32909  CE3 TRP B2244      72.304 -46.852  40.694  1.00 51.630          C  
ATOM  32910  CZ2 TRP B2244      72.944 -44.593  42.030  1.00 51.630          C  
ATOM  32911  CZ3 TRP B2244      71.406 -46.198  41.445  1.00 51.630          C  
ATOM  32912  CH2 TRP B2244      71.713 -45.089  42.088  1.00 51.630          C  
ATOM  32913  H   TRP B2244      75.280 -45.679  37.309  1.00 44.380          H  
ATOM  32914  HA  TRP B2244      74.726 -48.569  37.007  1.00 44.210          H  
ATOM  32915 1HB  TRP B2244      74.180 -48.781  39.417  1.00 61.960          H  
ATOM  32916 2HB  TRP B2244      75.875 -48.386  39.154  1.00 61.960          H  
ATOM  32917  HD1 TRP B2244      76.735 -45.986  39.970  1.00 61.960          H  
ATOM  32918  HE1 TRP B2244      75.667 -44.185  41.574  1.00 61.960          H  
ATOM  32919  HE3 TRP B2244      72.035 -47.748  40.175  1.00 61.960          H  
ATOM  32920  HZ2 TRP B2244      73.171 -43.735  42.547  1.00 61.960          H  
ATOM  32921  HZ3 TRP B2244      70.450 -46.599  41.511  1.00 61.960          H  
ATOM  32922  HH2 TRP B2244      70.963 -44.580  42.679  1.00 61.960          H  
ATOM  32923  N   SER B2245      72.186 -48.157  37.370  1.00 35.970          N  
ATOM  32924  CA  SER B2245      70.784 -47.787  37.196  1.00 35.340          C  
ATOM  32925  C   SER B2245      69.955 -47.968  38.456  1.00 35.220          C  
ATOM  32926  O   SER B2245      70.108 -48.954  39.192  1.00 35.600          O  
ATOM  32927  CB  SER B2245      70.172 -48.601  36.071  1.00 49.730          C  
ATOM  32928  OG  SER B2245      70.785 -48.309  34.841  1.00 49.730          O  
ATOM  32929  H   SER B2245      72.442 -49.129  37.445  1.00 43.160          H  
ATOM  32930  HA  SER B2245      70.736 -46.733  36.914  1.00 42.410          H  
ATOM  32931 1HB  SER B2245      70.275 -49.664  36.287  1.00 59.670          H  
ATOM  32932 2HB  SER B2245      69.105 -48.383  36.009  1.00 59.670          H  
ATOM  32933  HG  SER B2245      70.311 -48.821  34.181  1.00 59.670          H  
ATOM  32934  N   LEU B2246      69.024 -47.041  38.656  1.00 34.670          N  
ATOM  32935  CA  LEU B2246      68.116 -47.045  39.795  1.00 34.490          C  
ATOM  32936  C   LEU B2246      67.225 -48.240  39.856  1.00 34.420          C  
ATOM  32937  O   LEU B2246      67.070 -48.813  40.929  1.00 34.660          O  
ATOM  32938  CB  LEU B2246      67.223 -45.829  39.730  1.00 48.360          C  
ATOM  32939  CG  LEU B2246      67.869 -44.491  39.926  1.00 48.360          C  
ATOM  32940  CD1 LEU B2246      66.898 -43.460  39.507  1.00 48.360          C  
ATOM  32941  CD2 LEU B2246      68.209 -44.292  41.376  1.00 48.360          C  
ATOM  32942  H   LEU B2246      68.993 -46.273  37.999  1.00 41.600          H  
ATOM  32943  HA  LEU B2246      68.679 -47.045  40.703  1.00 41.390          H  
ATOM  32944 1HB  LEU B2246      66.685 -45.840  38.810  1.00 58.030          H  
ATOM  32945 2HB  LEU B2246      66.498 -45.937  40.530  1.00 58.030          H  
ATOM  32946  HG  LEU B2246      68.769 -44.412  39.318  1.00 58.030          H  
ATOM  32947 1HD1 LEU B2246      67.329 -42.479  39.635  1.00 58.030          H  
ATOM  32948 2HD1 LEU B2246      66.646 -43.605  38.481  1.00 58.030          H  
ATOM  32949 3HD1 LEU B2246      66.012 -43.544  40.091  1.00 58.030          H  
ATOM  32950 1HD2 LEU B2246      68.659 -43.303  41.517  1.00 58.030          H  
ATOM  32951 2HD2 LEU B2246      67.308 -44.365  41.979  1.00 58.030          H  
ATOM  32952 3HD2 LEU B2246      68.887 -45.029  41.700  1.00 58.030          H  
ATOM  32953  N   THR B2247      66.683 -48.686  38.735  1.00 34.120          N  
ATOM  32954  CA  THR B2247      65.795 -49.830  38.816  1.00 34.060          C  
ATOM  32955  C   THR B2247      66.558 -51.021  39.388  1.00 34.720          C  
ATOM  32956  O   THR B2247      66.058 -51.734  40.264  1.00 34.810          O  
ATOM  32957  CB  THR B2247      65.183 -50.173  37.440  1.00 47.710          C  
ATOM  32958  OG1 THR B2247      64.419 -49.058  36.955  1.00 47.710          O  
ATOM  32959  CG2 THR B2247      64.273 -51.355  37.578  1.00 47.710          C  
ATOM  32960  H   THR B2247      66.821 -48.210  37.835  1.00 40.940          H  
ATOM  32961  HA  THR B2247      64.978 -49.587  39.497  1.00 40.870          H  
ATOM  32962  HB  THR B2247      65.978 -50.399  36.727  1.00 57.250          H  
ATOM  32963  HG1 THR B2247      65.045 -48.395  36.596  1.00 57.250          H  
ATOM  32964 1HG2 THR B2247      63.839 -51.599  36.614  1.00 57.250          H  
ATOM  32965 2HG2 THR B2247      64.847 -52.177  37.930  1.00 57.250          H  
ATOM  32966 3HG2 THR B2247      63.483 -51.131  38.282  1.00 57.250          H  
ATOM  32967  N   ASP B2248      67.776 -51.240  38.910  1.00 35.200          N  
ATOM  32968  CA  ASP B2248      68.573 -52.360  39.354  1.00 35.840          C  
ATOM  32969  C   ASP B2248      69.081 -52.257  40.786  1.00 36.160          C  
ATOM  32970  O   ASP B2248      69.061 -53.241  41.529  1.00 36.520          O  
ATOM  32971  CB  ASP B2248      69.707 -52.575  38.373  1.00 49.920          C  
ATOM  32972  CG  ASP B2248      69.195 -53.191  37.105  1.00 49.920          C  
ATOM  32973  OD1 ASP B2248      68.145 -53.832  37.162  1.00 49.920          O  
ATOM  32974  OD2 ASP B2248      69.819 -53.029  36.097  1.00 49.920          O  
ATOM  32975  H   ASP B2248      68.126 -50.624  38.184  1.00 42.240          H  
ATOM  32976  HA  ASP B2248      67.931 -53.234  39.327  1.00 43.010          H  
ATOM  32977 1HB  ASP B2248      70.164 -51.612  38.141  1.00 59.900          H  
ATOM  32978 2HB  ASP B2248      70.465 -53.195  38.789  1.00 59.900          H  
ATOM  32979  N   VAL B2249      69.503 -51.066  41.219  1.00 36.020          N  
ATOM  32980  CA  VAL B2249      69.924 -50.990  42.617  1.00 36.260          C  
ATOM  32981  C   VAL B2249      68.702 -51.160  43.524  1.00 35.920          C  
ATOM  32982  O   VAL B2249      68.742 -51.938  44.479  1.00 36.160          O  
ATOM  32983  CB  VAL B2249      70.690 -49.681  42.925  1.00 50.670          C  
ATOM  32984  CG1 VAL B2249      70.947 -49.524  44.444  1.00 50.670          C  
ATOM  32985  CG2 VAL B2249      72.021 -49.745  42.235  1.00 50.670          C  
ATOM  32986  H   VAL B2249      69.545 -50.262  40.591  1.00 43.220          H  
ATOM  32987  HA  VAL B2249      70.604 -51.811  42.817  1.00 43.510          H  
ATOM  32988  HB  VAL B2249      70.113 -48.826  42.579  1.00 60.800          H  
ATOM  32989 1HG1 VAL B2249      71.501 -48.602  44.634  1.00 60.800          H  
ATOM  32990 2HG1 VAL B2249      70.005 -49.488  44.971  1.00 60.800          H  
ATOM  32991 3HG1 VAL B2249      71.531 -50.374  44.811  1.00 60.800          H  
ATOM  32992 1HG2 VAL B2249      72.584 -48.853  42.447  1.00 60.800          H  
ATOM  32993 2HG2 VAL B2249      72.561 -50.599  42.611  1.00 60.800          H  
ATOM  32994 3HG2 VAL B2249      71.869 -49.850  41.161  1.00 60.800          H  
ATOM  32995  N   LEU B2250      67.604 -50.469  43.216  1.00 35.340          N  
ATOM  32996  CA  LEU B2250      66.403 -50.501  44.039  1.00 34.980          C  
ATOM  32997  C   LEU B2250      65.784 -51.888  44.172  1.00 35.060          C  
ATOM  32998  O   LEU B2250      65.259 -52.222  45.241  1.00 35.040          O  
ATOM  32999  CB  LEU B2250      65.383 -49.533  43.464  1.00 49.120          C  
ATOM  33000  CG  LEU B2250      65.717 -48.016  43.575  1.00 49.120          C  
ATOM  33001  CD1 LEU B2250      64.692 -47.231  42.772  1.00 49.120          C  
ATOM  33002  CD2 LEU B2250      65.712 -47.559  45.013  1.00 49.120          C  
ATOM  33003  H   LEU B2250      67.598 -49.867  42.390  1.00 42.410          H  
ATOM  33004  HA  LEU B2250      66.686 -50.188  45.038  1.00 41.980          H  
ATOM  33005 1HB  LEU B2250      65.296 -49.766  42.414  1.00 58.940          H  
ATOM  33006 2HB  LEU B2250      64.453 -49.729  43.908  1.00 58.940          H  
ATOM  33007  HG  LEU B2250      66.702 -47.833  43.152  1.00 58.940          H  
ATOM  33008 1HD1 LEU B2250      64.944 -46.179  42.827  1.00 58.940          H  
ATOM  33009 2HD1 LEU B2250      64.728 -47.561  41.739  1.00 58.940          H  
ATOM  33010 3HD1 LEU B2250      63.689 -47.389  43.171  1.00 58.940          H  
ATOM  33011 1HD2 LEU B2250      65.956 -46.505  45.035  1.00 58.940          H  
ATOM  33012 2HD2 LEU B2250      64.726 -47.721  45.439  1.00 58.940          H  
ATOM  33013 3HD2 LEU B2250      66.445 -48.095  45.595  1.00 58.940          H  
ATOM  33014  N   ARG B2251      65.834 -52.696  43.097  1.00 35.210          N  
ATOM  33015  CA  ARG B2251      65.298 -54.058  43.122  1.00 35.280          C  
ATOM  33016  C   ARG B2251      66.273 -55.099  43.665  1.00 35.930          C  
ATOM  33017  O   ARG B2251      65.917 -56.279  43.736  1.00 35.900          O  
ATOM  33018  CB  ARG B2251      64.896 -54.584  41.738  1.00 49.360          C  
ATOM  33019  CG  ARG B2251      63.757 -53.908  41.030  1.00 49.360          C  
ATOM  33020  CD  ARG B2251      63.410 -54.612  39.729  1.00 49.360          C  
ATOM  33021  NE  ARG B2251      64.490 -54.585  38.735  1.00 49.360          N  
ATOM  33022  CZ  ARG B2251      64.450 -55.195  37.511  1.00 49.360          C  
ATOM  33023  NH1 ARG B2251      63.382 -55.879  37.130  1.00 49.360          N  
ATOM  33024  NH2 ARG B2251      65.481 -55.108  36.667  1.00 49.360          N  
ATOM  33025  H   ARG B2251      66.212 -52.344  42.211  1.00 42.250          H  
ATOM  33026  HA  ARG B2251      64.425 -54.055  43.759  1.00 42.340          H  
ATOM  33027 1HB  ARG B2251      65.765 -54.501  41.079  1.00 59.240          H  
ATOM  33028 2HB  ARG B2251      64.646 -55.639  41.806  1.00 59.240          H  
ATOM  33029 1HG  ARG B2251      62.884 -53.897  41.673  1.00 59.240          H  
ATOM  33030 2HG  ARG B2251      64.031 -52.898  40.797  1.00 59.240          H  
ATOM  33031 1HD  ARG B2251      63.174 -55.654  39.944  1.00 59.240          H  
ATOM  33032 2HD  ARG B2251      62.536 -54.123  39.295  1.00 59.240          H  
ATOM  33033  HE  ARG B2251      65.330 -54.069  38.978  1.00 59.240          H  
ATOM  33034 1HH1 ARG B2251      62.575 -55.972  37.728  1.00 59.240          H  
ATOM  33035 2HH1 ARG B2251      63.364 -56.319  36.221  1.00 59.240          H  
ATOM  33036 1HH2 ARG B2251      66.341 -54.583  36.908  1.00 59.240          H  
ATOM  33037 2HH2 ARG B2251      65.435 -55.560  35.769  1.00 59.240          H  
ATOM  33038  N   GLY B2252      67.521 -54.715  43.954  1.00 36.540          N  
ATOM  33039  CA  GLY B2252      68.516 -55.693  44.371  1.00 37.180          C  
ATOM  33040  C   GLY B2252      69.028 -56.589  43.220  1.00 37.430          C  
ATOM  33041  O   GLY B2252      69.414 -57.737  43.460  1.00 37.800          O  
ATOM  33042  H   GLY B2252      67.781 -53.724  43.950  1.00 43.850          H  
ATOM  33043 1HA  GLY B2252      69.357 -55.163  44.816  1.00 44.620          H  
ATOM  33044 2HA  GLY B2252      68.092 -56.319  45.156  1.00 44.620          H  
ATOM  33045  N   THR B2253      69.007 -56.098  41.972  1.00 37.260          N  
ATOM  33046  CA  THR B2253      69.435 -56.886  40.815  1.00 37.470          C  
ATOM  33047  C   THR B2253      70.877 -57.340  40.961  1.00 38.280          C  
ATOM  33048  O   THR B2253      71.759 -56.553  41.313  1.00 38.410          O  
ATOM  33049  CB  THR B2253      69.300 -56.085  39.495  1.00 52.370          C  
ATOM  33050  OG1 THR B2253      67.936 -55.703  39.269  1.00 52.370          O  
ATOM  33051  CG2 THR B2253      69.771 -56.878  38.297  1.00 52.370          C  
ATOM  33052  H   THR B2253      68.722 -55.131  41.804  1.00 44.710          H  
ATOM  33053  HA  THR B2253      68.804 -57.770  40.748  1.00 44.960          H  
ATOM  33054  HB  THR B2253      69.896 -55.202  39.583  1.00 62.850          H  
ATOM  33055  HG1 THR B2253      67.928 -55.037  38.526  1.00 62.850          H  
ATOM  33056 1HG2 THR B2253      69.661 -56.259  37.403  1.00 62.850          H  
ATOM  33057 2HG2 THR B2253      70.811 -57.150  38.404  1.00 62.850          H  
ATOM  33058 3HG2 THR B2253      69.167 -57.775  38.190  1.00 62.850          H  
ATOM  33059  N   GLU B2254      71.130 -58.614  40.688  1.00 38.660          N  
ATOM  33060  CA  GLU B2254      72.484 -59.124  40.778  1.00 39.400          C  
ATOM  33061  C   GLU B2254      73.421 -58.303  39.904  1.00 39.390          C  
ATOM  33062  O   GLU B2254      73.157 -58.089  38.722  1.00 39.260          O  
ATOM  33063  CB  GLU B2254      72.529 -60.590  40.342  1.00 54.860          C  
ATOM  33064  CG  GLU B2254      73.901 -61.244  40.460  1.00 54.860          C  
ATOM  33065  CD  GLU B2254      73.899 -62.693  40.077  1.00 54.860          C  
ATOM  33066  OE1 GLU B2254      72.854 -63.208  39.761  1.00 54.860          O  
ATOM  33067  OE2 GLU B2254      74.948 -63.286  40.097  1.00 54.860          O  
ATOM  33068  H   GLU B2254      70.371 -59.224  40.419  1.00 46.390          H  
ATOM  33069  HA  GLU B2254      72.817 -59.049  41.814  1.00 47.280          H  
ATOM  33070 1HB  GLU B2254      71.826 -61.166  40.943  1.00 65.840          H  
ATOM  33071 2HB  GLU B2254      72.209 -60.666  39.302  1.00 65.840          H  
ATOM  33072 1HG  GLU B2254      74.601 -60.723  39.806  1.00 65.840          H  
ATOM  33073 2HG  GLU B2254      74.257 -61.142  41.483  1.00 65.840          H  
ATOM  33074  N   GLY B2255      74.538 -57.877  40.483  1.00 39.570          N  
ATOM  33075  CA  GLY B2255      75.542 -57.086  39.783  1.00 39.630          C  
ATOM  33076  C   GLY B2255      75.391 -55.588  40.047  1.00 39.220          C  
ATOM  33077  O   GLY B2255      76.300 -54.806  39.751  1.00 39.210          O  
ATOM  33078  H   GLY B2255      74.681 -58.073  41.462  1.00 47.480          H  
ATOM  33079 1HA  GLY B2255      76.534 -57.411  40.094  1.00 47.560          H  
ATOM  33080 2HA  GLY B2255      75.466 -57.275  38.713  1.00 47.560          H  
ATOM  33081  N   ALA B2256      74.250 -55.179  40.598  1.00 38.910          N  
ATOM  33082  CA  ALA B2256      74.027 -53.787  40.921  1.00 38.510          C  
ATOM  33083  C   ALA B2256      74.872 -53.480  42.153  1.00 38.910          C  
ATOM  33084  O   ALA B2256      75.144 -54.405  42.922  1.00 39.400          O  
ATOM  33085  CB  ALA B2256      72.545 -53.535  41.176  1.00 54.070          C  
ATOM  33086  H   ALA B2256      73.506 -55.848  40.816  1.00 46.690          H  
ATOM  33087  HA  ALA B2256      74.363 -53.185  40.082  1.00 46.210          H  
ATOM  33088 1HB  ALA B2256      72.381 -52.508  41.410  1.00 64.890          H  
ATOM  33089 2HB  ALA B2256      71.990 -53.798  40.295  1.00 64.890          H  
ATOM  33090 3HB  ALA B2256      72.204 -54.150  42.008  1.00 64.890          H  
ATOM  33091  N   PRO B2257      75.373 -52.251  42.345  1.00 38.730          N  
ATOM  33092  CA  PRO B2257      76.057 -51.850  43.553  1.00 39.050          C  
ATOM  33093  C   PRO B2257      75.050 -51.810  44.674  1.00 39.180          C  
ATOM  33094  O   PRO B2257      73.870 -51.574  44.423  1.00 39.480          O  
ATOM  33095  CB  PRO B2257      76.610 -50.467  43.204  1.00 58.570          C  
ATOM  33096  CG  PRO B2257      75.712 -49.948  42.099  1.00 58.570          C  
ATOM  33097  CD  PRO B2257      75.290 -51.201  41.311  1.00 58.570          C  
ATOM  33098  HA  PRO B2257      76.861 -52.565  43.779  1.00 46.860          H  
ATOM  33099 1HB  PRO B2257      76.570 -49.842  44.111  1.00 70.290          H  
ATOM  33100 2HB  PRO B2257      77.665 -50.545  42.918  1.00 70.290          H  
ATOM  33101 1HG  PRO B2257      74.871 -49.404  42.542  1.00 70.290          H  
ATOM  33102 2HG  PRO B2257      76.266 -49.218  41.489  1.00 70.290          H  
ATOM  33103 1HD  PRO B2257      74.272 -51.072  40.945  1.00 70.290          H  
ATOM  33104 2HD  PRO B2257      76.005 -51.412  40.497  1.00 70.290          H  
ATOM  33105  N   GLY B2258      75.484 -52.041  45.899  1.00 38.980          N  
ATOM  33106  CA  GLY B2258      74.578 -51.918  47.008  1.00 39.060          C  
ATOM  33107  C   GLY B2258      74.777 -50.542  47.560  1.00 38.780          C  
ATOM  33108  O   GLY B2258      75.490 -49.715  46.979  1.00 38.710          O  
ATOM  33109  H   GLY B2258      76.473 -52.232  46.127  1.00 46.780          H  
ATOM  33110 1HA  GLY B2258      73.547 -52.059  46.683  1.00 46.870          H  
ATOM  33111 2HA  GLY B2258      74.814 -52.666  47.765  1.00 46.870          H  
ATOM  33112  N   TYR B2259      74.224 -50.279  48.723  1.00 38.670          N  
ATOM  33113  CA  TYR B2259      74.392 -48.961  49.303  1.00 38.410          C  
ATOM  33114  C   TYR B2259      75.713 -48.944  50.062  1.00 38.950          C  
ATOM  33115  O   TYR B2259      75.761 -48.894  51.290  1.00 38.840          O  
ATOM  33116  CB  TYR B2259      73.197 -48.637  50.180  1.00 53.880          C  
ATOM  33117  CG  TYR B2259      71.926 -48.567  49.347  1.00 53.880          C  
ATOM  33118  CD1 TYR B2259      70.909 -49.512  49.522  1.00 53.880          C  
ATOM  33119  CD2 TYR B2259      71.803 -47.623  48.366  1.00 53.880          C  
ATOM  33120  CE1 TYR B2259      69.811 -49.476  48.724  1.00 53.880          C  
ATOM  33121  CE2 TYR B2259      70.707 -47.615  47.581  1.00 53.880          C  
ATOM  33122  CZ  TYR B2259      69.711 -48.534  47.760  1.00 53.880          C  
ATOM  33123  OH  TYR B2259      68.610 -48.531  46.959  1.00 53.880          O  
ATOM  33124  H   TYR B2259      73.678 -50.986  49.192  1.00 46.400          H  
ATOM  33125  HA  TYR B2259      74.459 -48.228  48.500  1.00 46.090          H  
ATOM  33126 1HB  TYR B2259      73.064 -49.424  50.918  1.00 64.650          H  
ATOM  33127 2HB  TYR B2259      73.357 -47.718  50.723  1.00 64.650          H  
ATOM  33128  HD1 TYR B2259      70.983 -50.272  50.295  1.00 64.650          H  
ATOM  33129  HD2 TYR B2259      72.581 -46.889  48.202  1.00 64.650          H  
ATOM  33130  HE1 TYR B2259      69.017 -50.201  48.847  1.00 64.650          H  
ATOM  33131  HE2 TYR B2259      70.629 -46.893  46.813  1.00 64.650          H  
ATOM  33132  HH  TYR B2259      68.760 -47.935  46.227  1.00 64.650          H  
ATOM  33133  N   ASP B2260      76.784 -49.026  49.272  1.00 39.570          N  
ATOM  33134  CA  ASP B2260      78.158 -49.162  49.709  1.00 40.190          C  
ATOM  33135  C   ASP B2260      78.866 -47.815  49.786  1.00 40.270          C  
ATOM  33136  O   ASP B2260      79.802 -47.629  50.565  1.00 40.780          O  
ATOM  33137  CB  ASP B2260      78.898 -50.041  48.685  1.00 56.020          C  
ATOM  33138  CG  ASP B2260      78.306 -51.491  48.512  1.00 56.020          C  
ATOM  33139  OD1 ASP B2260      78.189 -52.206  49.481  1.00 56.020          O  
ATOM  33140  OD2 ASP B2260      77.984 -51.851  47.366  1.00 56.020          O  
ATOM  33141  H   ASP B2260      76.584 -49.061  48.274  1.00 47.480          H  
ATOM  33142  HA  ASP B2260      78.174 -49.629  50.694  1.00 48.230          H  
ATOM  33143 1HB  ASP B2260      78.862 -49.545  47.717  1.00 67.220          H  
ATOM  33144 2HB  ASP B2260      79.950 -50.121  48.967  1.00 67.220          H  
ATOM  33145  N   ARG B2261      78.457 -46.895  48.913  1.00 39.810          N  
ATOM  33146  CA  ARG B2261      79.087 -45.589  48.767  1.00 39.860          C  
ATOM  33147  C   ARG B2261      78.097 -44.438  48.595  1.00 39.200          C  
ATOM  33148  O   ARG B2261      76.963 -44.621  48.126  1.00 38.650          O  
ATOM  33149  CB  ARG B2261      80.036 -45.589  47.574  1.00 55.780          C  
ATOM  33150  CG  ARG B2261      81.275 -46.463  47.711  1.00 55.780          C  
ATOM  33151  CD  ARG B2261      82.125 -46.382  46.502  1.00 55.780          C  
ATOM  33152  NE  ARG B2261      83.364 -47.126  46.663  1.00 55.780          N  
ATOM  33153  CZ  ARG B2261      84.322 -47.261  45.721  1.00 55.780          C  
ATOM  33154  NH1 ARG B2261      84.175 -46.713  44.530  1.00 55.780          N  
ATOM  33155  NH2 ARG B2261      85.415 -47.954  45.998  1.00 55.780          N  
ATOM  33156  H   ARG B2261      77.675 -47.115  48.316  1.00 47.770          H  
ATOM  33157  HA  ARG B2261      79.675 -45.393  49.667  1.00 47.830          H  
ATOM  33158 1HB  ARG B2261      79.496 -45.924  46.687  1.00 66.940          H  
ATOM  33159 2HB  ARG B2261      80.371 -44.572  47.371  1.00 66.940          H  
ATOM  33160 1HG  ARG B2261      81.858 -46.135  48.571  1.00 66.940          H  
ATOM  33161 2HG  ARG B2261      80.984 -47.500  47.843  1.00 66.940          H  
ATOM  33162 1HD  ARG B2261      81.579 -46.799  45.656  1.00 66.940          H  
ATOM  33163 2HD  ARG B2261      82.364 -45.345  46.299  1.00 66.940          H  
ATOM  33164  HE  ARG B2261      83.525 -47.569  47.561  1.00 66.940          H  
ATOM  33165 1HH1 ARG B2261      83.336 -46.193  44.305  1.00 66.940          H  
ATOM  33166 2HH1 ARG B2261      84.898 -46.822  43.831  1.00 66.940          H  
ATOM  33167 1HH2 ARG B2261      85.530 -48.377  46.910  1.00 66.940          H  
ATOM  33168 2HH2 ARG B2261      86.138 -48.063  45.302  1.00 66.940          H  
ATOM  33169  N   VAL B2262      78.585 -43.237  48.902  1.00 39.260          N  
ATOM  33170  CA  VAL B2262      77.846 -41.984  48.757  1.00 38.670          C  
ATOM  33171  C   VAL B2262      77.306 -41.727  47.342  1.00 38.200          C  
ATOM  33172  O   VAL B2262      76.224 -41.157  47.187  1.00 37.580          O  
ATOM  33173  CB  VAL B2262      78.768 -40.819  49.209  1.00 54.370          C  
ATOM  33174  CG1 VAL B2262      79.940 -40.646  48.273  1.00 54.370          C  
ATOM  33175  CG2 VAL B2262      77.994 -39.537  49.265  1.00 54.370          C  
ATOM  33176  H   VAL B2262      79.511 -43.204  49.311  1.00 47.110          H  
ATOM  33177  HA  VAL B2262      76.998 -42.019  49.446  1.00 46.400          H  
ATOM  33178  HB  VAL B2262      79.163 -41.053  50.187  1.00 65.250          H  
ATOM  33179 1HG1 VAL B2262      80.565 -39.834  48.642  1.00 65.250          H  
ATOM  33180 2HG1 VAL B2262      80.517 -41.560  48.240  1.00 65.250          H  
ATOM  33181 3HG1 VAL B2262      79.608 -40.399  47.278  1.00 65.250          H  
ATOM  33182 1HG2 VAL B2262      78.643 -38.733  49.593  1.00 65.250          H  
ATOM  33183 2HG2 VAL B2262      77.600 -39.292  48.303  1.00 65.250          H  
ATOM  33184 3HG2 VAL B2262      77.180 -39.651  49.961  1.00 65.250          H  
ATOM  33185  N   ASP B2263      78.006 -42.185  46.296  1.00 38.480          N  
ATOM  33186  CA  ASP B2263      77.587 -41.950  44.925  1.00 38.080          C  
ATOM  33187  C   ASP B2263      76.603 -42.968  44.378  1.00 37.660          C  
ATOM  33188  O   ASP B2263      76.250 -42.931  43.186  1.00 37.290          O  
ATOM  33189  CB  ASP B2263      78.822 -41.782  44.058  1.00 53.470          C  
ATOM  33190  CG  ASP B2263      79.691 -42.967  44.140  1.00 53.470          C  
ATOM  33191  OD1 ASP B2263      79.453 -43.771  45.025  1.00 53.470          O  
ATOM  33192  OD2 ASP B2263      80.602 -43.084  43.364  1.00 53.470          O  
ATOM  33193  H   ASP B2263      78.886 -42.696  46.401  1.00 46.180          H  
ATOM  33194  HA  ASP B2263      77.062 -41.008  44.895  1.00 45.700          H  
ATOM  33195 1HB  ASP B2263      78.525 -41.615  43.022  1.00 64.170          H  
ATOM  33196 2HB  ASP B2263      79.379 -40.897  44.388  1.00 64.170          H  
ATOM  33197  N   VAL B2264      76.123 -43.827  45.266  1.00 37.740          N  
ATOM  33198  CA  VAL B2264      75.060 -44.746  44.973  1.00 37.350          C  
ATOM  33199  C   VAL B2264      73.910 -44.290  45.859  1.00 36.910          C  
ATOM  33200  O   VAL B2264      72.795 -44.079  45.390  1.00 36.320          O  
ATOM  33201  CB  VAL B2264      75.437 -46.211  45.212  1.00 52.450          C  
ATOM  33202  CG1 VAL B2264      74.197 -47.146  44.923  1.00 52.450          C  
ATOM  33203  CG2 VAL B2264      76.615 -46.557  44.303  1.00 52.450          C  
ATOM  33204  H   VAL B2264      76.514 -43.824  46.206  1.00 45.290          H  
ATOM  33205  HA  VAL B2264      74.781 -44.639  43.941  1.00 44.820          H  
ATOM  33206  HB  VAL B2264      75.724 -46.346  46.253  1.00 62.940          H  
ATOM  33207 1HG1 VAL B2264      74.475 -48.191  45.097  1.00 62.940          H  
ATOM  33208 2HG1 VAL B2264      73.369 -46.887  45.580  1.00 62.940          H  
ATOM  33209 3HG1 VAL B2264      73.885 -47.030  43.886  1.00 62.940          H  
ATOM  33210 1HG2 VAL B2264      76.909 -47.584  44.472  1.00 62.940          H  
ATOM  33211 2HG2 VAL B2264      76.324 -46.427  43.266  1.00 62.940          H  
ATOM  33212 3HG2 VAL B2264      77.459 -45.898  44.532  1.00 62.940          H  
ATOM  33213  N   VAL B2265      74.206 -44.102  47.153  1.00 37.210          N  
ATOM  33214  CA  VAL B2265      73.191 -43.713  48.118  1.00 36.870          C  
ATOM  33215  C   VAL B2265      72.540 -42.366  47.891  1.00 36.300          C  
ATOM  33216  O   VAL B2265      71.315 -42.275  48.004  1.00 35.760          O  
ATOM  33217  CB  VAL B2265      73.781 -43.698  49.543  1.00 51.750          C  
ATOM  33218  CG1 VAL B2265      72.782 -43.049  50.526  1.00 51.750          C  
ATOM  33219  CG2 VAL B2265      74.045 -45.117  49.973  1.00 51.750          C  
ATOM  33220  H   VAL B2265      75.159 -44.272  47.478  1.00 44.650          H  
ATOM  33221  HA  VAL B2265      72.409 -44.467  48.086  1.00 44.240          H  
ATOM  33222  HB  VAL B2265      74.710 -43.125  49.555  1.00 62.100          H  
ATOM  33223 1HG1 VAL B2265      73.205 -43.061  51.527  1.00 62.100          H  
ATOM  33224 2HG1 VAL B2265      72.589 -42.024  50.253  1.00 62.100          H  
ATOM  33225 3HG1 VAL B2265      71.850 -43.587  50.509  1.00 62.100          H  
ATOM  33226 1HG2 VAL B2265      74.464 -45.130  50.978  1.00 62.100          H  
ATOM  33227 2HG2 VAL B2265      73.109 -45.638  49.963  1.00 62.100          H  
ATOM  33228 3HG2 VAL B2265      74.745 -45.592  49.285  1.00 62.100          H  
ATOM  33229  N   GLN B2266      73.311 -41.307  47.630  1.00 36.390          N  
ATOM  33230  CA  GLN B2266      72.618 -40.044  47.511  1.00 35.850          C  
ATOM  33231  C   GLN B2266      71.700 -39.991  46.283  1.00 35.270          C  
ATOM  33232  O   GLN B2266      70.538 -39.601  46.457  1.00 34.740          O  
ATOM  33233  CB  GLN B2266      73.600 -38.867  47.527  1.00 50.410          C  
ATOM  33234  CG  GLN B2266      74.248 -38.640  48.848  1.00 50.410          C  
ATOM  33235  CD  GLN B2266      75.176 -37.452  48.816  1.00 50.410          C  
ATOM  33236  OE1 GLN B2266      75.295 -36.792  47.791  1.00 50.410          O  
ATOM  33237  NE2 GLN B2266      75.823 -37.164  49.923  1.00 50.410          N  
ATOM  33238  H   GLN B2266      74.321 -41.371  47.539  1.00 43.670          H  
ATOM  33239  HA  GLN B2266      71.989 -39.925  48.386  1.00 43.020          H  
ATOM  33240 1HB  GLN B2266      74.418 -39.039  46.850  1.00 60.490          H  
ATOM  33241 2HB  GLN B2266      73.098 -37.958  47.230  1.00 60.490          H  
ATOM  33242 1HG  GLN B2266      73.482 -38.478  49.595  1.00 60.490          H  
ATOM  33243 2HG  GLN B2266      74.831 -39.529  49.098  1.00 60.490          H  
ATOM  33244 1HE2 GLN B2266      76.439 -36.379  49.945  1.00 60.490          H  
ATOM  33245 2HE2 GLN B2266      75.699 -37.733  50.736  1.00 60.490          H  
ATOM  33246  N   PRO B2267      72.136 -40.321  45.036  1.00 35.310          N  
ATOM  33247  CA  PRO B2267      71.261 -40.403  43.881  1.00 34.780          C  
ATOM  33248  C   PRO B2267      70.151 -41.459  43.993  1.00 34.500          C  
ATOM  33249  O   PRO B2267      69.047 -41.230  43.481  1.00 33.940          O  
ATOM  33250  CB  PRO B2267      72.266 -40.674  42.753  1.00 52.170          C  
ATOM  33251  CG  PRO B2267      73.553 -41.123  43.440  1.00 52.170          C  
ATOM  33252  CD  PRO B2267      73.590 -40.415  44.700  1.00 52.170          C  
ATOM  33253  HA  PRO B2267      70.798 -39.431  43.709  1.00 41.740          H  
ATOM  33254 1HB  PRO B2267      71.869 -41.455  42.088  1.00 62.600          H  
ATOM  33255 2HB  PRO B2267      72.404 -39.775  42.152  1.00 62.600          H  
ATOM  33256 1HG  PRO B2267      73.579 -42.153  43.667  1.00 62.600          H  
ATOM  33257 2HG  PRO B2267      74.436 -40.910  42.809  1.00 62.600          H  
ATOM  33258 1HD  PRO B2267      74.171 -41.045  45.357  1.00 62.600          H  
ATOM  33259 2HD  PRO B2267      74.044 -39.433  44.572  1.00 62.600          H  
ATOM  33260  N   ALA B2268      70.379 -42.566  44.730  1.00 34.900          N  
ATOM  33261  CA  ALA B2268      69.309 -43.538  44.901  1.00 34.650          C  
ATOM  33262  C   ALA B2268      68.196 -42.938  45.730  1.00 34.230          C  
ATOM  33263  O   ALA B2268      67.012 -43.033  45.369  1.00 33.700          O  
ATOM  33264  CB  ALA B2268      69.828 -44.797  45.541  1.00 48.610          C  
ATOM  33265  H   ALA B2268      71.294 -42.799  45.120  1.00 41.880          H  
ATOM  33266  HA  ALA B2268      68.914 -43.780  43.931  1.00 41.580          H  
ATOM  33267 1HB  ALA B2268      69.010 -45.505  45.632  1.00 58.330          H  
ATOM  33268 2HB  ALA B2268      70.613 -45.231  44.931  1.00 58.330          H  
ATOM  33269 3HB  ALA B2268      70.226 -44.557  46.528  1.00 58.330          H  
ATOM  33270  N   LEU B2269      68.566 -42.317  46.860  1.00 34.460          N  
ATOM  33271  CA  LEU B2269      67.566 -41.706  47.706  1.00 34.090          C  
ATOM  33272  C   LEU B2269      66.892 -40.575  47.006  1.00 33.470          C  
ATOM  33273  O   LEU B2269      65.668 -40.511  47.015  1.00 32.970          O  
ATOM  33274  CB  LEU B2269      68.174 -41.215  49.019  1.00 47.870          C  
ATOM  33275  CG  LEU B2269      68.520 -42.275  50.042  1.00 47.870          C  
ATOM  33276  CD1 LEU B2269      69.350 -41.647  51.148  1.00 47.870          C  
ATOM  33277  CD2 LEU B2269      67.181 -42.826  50.649  1.00 47.870          C  
ATOM  33278  H   LEU B2269      69.553 -42.270  47.130  1.00 41.350          H  
ATOM  33279  HA  LEU B2269      66.808 -42.442  47.915  1.00 40.910          H  
ATOM  33280 1HB  LEU B2269      69.092 -40.676  48.782  1.00 57.450          H  
ATOM  33281 2HB  LEU B2269      67.490 -40.533  49.485  1.00 57.450          H  
ATOM  33282  HG  LEU B2269      69.100 -43.073  49.580  1.00 57.450          H  
ATOM  33283 1HD1 LEU B2269      69.592 -42.398  51.897  1.00 57.450          H  
ATOM  33284 2HD1 LEU B2269      70.268 -41.247  50.721  1.00 57.450          H  
ATOM  33285 3HD1 LEU B2269      68.786 -40.839  51.614  1.00 57.450          H  
ATOM  33286 1HD2 LEU B2269      67.389 -43.552  51.390  1.00 57.450          H  
ATOM  33287 2HD2 LEU B2269      66.630 -42.011  51.102  1.00 57.450          H  
ATOM  33288 3HD2 LEU B2269      66.558 -43.277  49.903  1.00 57.450          H  
ATOM  33289  N   PHE B2270      67.637 -39.747  46.275  1.00 33.510          N  
ATOM  33290  CA  PHE B2270      66.993 -38.669  45.559  1.00 32.950          C  
ATOM  33291  C   PHE B2270      65.867 -39.214  44.709  1.00 32.430          C  
ATOM  33292  O   PHE B2270      64.731 -38.735  44.784  1.00 31.890          O  
ATOM  33293  CB  PHE B2270      67.997 -37.947  44.667  1.00 46.350          C  
ATOM  33294  CG  PHE B2270      67.378 -36.965  43.723  1.00 46.350          C  
ATOM  33295  CD1 PHE B2270      66.987 -35.697  44.126  1.00 46.350          C  
ATOM  33296  CD2 PHE B2270      67.182 -37.337  42.392  1.00 46.350          C  
ATOM  33297  CE1 PHE B2270      66.410 -34.845  43.226  1.00 46.350          C  
ATOM  33298  CE2 PHE B2270      66.605 -36.483  41.506  1.00 46.350          C  
ATOM  33299  CZ  PHE B2270      66.216 -35.242  41.925  1.00 46.350          C  
ATOM  33300  H   PHE B2270      68.661 -39.821  46.273  1.00 40.210          H  
ATOM  33301  HA  PHE B2270      66.579 -37.966  46.284  1.00 39.540          H  
ATOM  33302 1HB  PHE B2270      68.717 -37.432  45.292  1.00 55.620          H  
ATOM  33303 2HB  PHE B2270      68.541 -38.680  44.085  1.00 55.620          H  
ATOM  33304  HD1 PHE B2270      67.140 -35.387  45.158  1.00 55.620          H  
ATOM  33305  HD2 PHE B2270      67.488 -38.332  42.062  1.00 55.620          H  
ATOM  33306  HE1 PHE B2270      66.099 -33.853  43.533  1.00 55.620          H  
ATOM  33307  HE2 PHE B2270      66.447 -36.789  40.471  1.00 55.620          H  
ATOM  33308  HZ  PHE B2270      65.747 -34.568  41.226  1.00 55.620          H  
ATOM  33309  N   ALA B2271      66.149 -40.231  43.902  1.00 32.590          N  
ATOM  33310  CA  ALA B2271      65.112 -40.741  43.036  1.00 32.140          C  
ATOM  33311  C   ALA B2271      63.890 -41.260  43.787  1.00 31.860          C  
ATOM  33312  O   ALA B2271      62.753 -41.011  43.359  1.00 31.300          O  
ATOM  33313  CB  ALA B2271      65.678 -41.844  42.208  1.00 45.180          C  
ATOM  33314  H   ALA B2271      67.098 -40.625  43.867  1.00 39.110          H  
ATOM  33315  HA  ALA B2271      64.793 -39.922  42.399  1.00 38.570          H  
ATOM  33316 1HB  ALA B2271      64.919 -42.196  41.531  1.00 54.210          H  
ATOM  33317 2HB  ALA B2271      66.532 -41.462  41.657  1.00 54.210          H  
ATOM  33318 3HB  ALA B2271      65.994 -42.648  42.869  1.00 54.210          H  
ATOM  33319  N   VAL B2272      64.107 -41.971  44.902  1.00 32.260          N  
ATOM  33320  CA  VAL B2272      62.992 -42.510  45.675  1.00 32.030          C  
ATOM  33321  C   VAL B2272      62.177 -41.418  46.328  1.00 31.600          C  
ATOM  33322  O   VAL B2272      60.952 -41.458  46.277  1.00 31.100          O  
ATOM  33323  CB  VAL B2272      63.474 -43.515  46.733  1.00 44.930          C  
ATOM  33324  CG1 VAL B2272      62.314 -43.939  47.673  1.00 44.930          C  
ATOM  33325  CG2 VAL B2272      64.026 -44.716  46.018  1.00 44.930          C  
ATOM  33326  H   VAL B2272      65.078 -42.175  45.179  1.00 38.710          H  
ATOM  33327  HA  VAL B2272      62.340 -43.044  44.993  1.00 38.440          H  
ATOM  33328  HB  VAL B2272      64.257 -43.057  47.344  1.00 53.920          H  
ATOM  33329 1HG1 VAL B2272      62.679 -44.652  48.395  1.00 53.920          H  
ATOM  33330 2HG1 VAL B2272      61.922 -43.073  48.199  1.00 53.920          H  
ATOM  33331 3HG1 VAL B2272      61.518 -44.396  47.098  1.00 53.920          H  
ATOM  33332 1HG2 VAL B2272      64.374 -45.428  46.751  1.00 53.920          H  
ATOM  33333 2HG2 VAL B2272      63.269 -45.174  45.408  1.00 53.920          H  
ATOM  33334 3HG2 VAL B2272      64.852 -44.409  45.379  1.00 53.920          H  
ATOM  33335  N   MET B2273      62.852 -40.463  46.952  1.00 31.770          N  
ATOM  33336  CA  MET B2273      62.230 -39.348  47.652  1.00 31.380          C  
ATOM  33337  C   MET B2273      61.356 -38.538  46.720  1.00 30.750          C  
ATOM  33338  O   MET B2273      60.219 -38.190  47.063  1.00 30.290          O  
ATOM  33339  CB  MET B2273      63.341 -38.500  48.210  1.00 44.090          C  
ATOM  33340  CG  MET B2273      64.085 -39.149  49.350  1.00 44.090          C  
ATOM  33341  SD  MET B2273      65.632 -38.367  49.673  1.00 44.090          S  
ATOM  33342  CE  MET B2273      65.175 -36.797  50.159  1.00 44.090          C  
ATOM  33343  H   MET B2273      63.871 -40.511  46.929  1.00 38.120          H  
ATOM  33344  HA  MET B2273      61.612 -39.739  48.460  1.00 37.660          H  
ATOM  33345 1HB  MET B2273      64.058 -38.270  47.420  1.00 52.910          H  
ATOM  33346 2HB  MET B2273      62.917 -37.583  48.556  1.00 52.910          H  
ATOM  33347 1HG  MET B2273      63.481 -39.096  50.258  1.00 52.910          H  
ATOM  33348 2HG  MET B2273      64.266 -40.200  49.129  1.00 52.910          H  
ATOM  33349 1HE  MET B2273      66.058 -36.270  50.402  1.00 52.910          H  
ATOM  33350 2HE  MET B2273      64.663 -36.306  49.364  1.00 52.910          H  
ATOM  33351 3HE  MET B2273      64.550 -36.858  51.022  1.00 52.910          H  
ATOM  33352  N   VAL B2274      61.889 -38.253  45.527  1.00 30.730          N  
ATOM  33353  CA  VAL B2274      61.152 -37.539  44.511  1.00 30.140          C  
ATOM  33354  C   VAL B2274      59.970 -38.338  44.031  1.00 29.760          C  
ATOM  33355  O   VAL B2274      58.864 -37.807  43.947  1.00 29.190          O  
ATOM  33356  CB  VAL B2274      62.066 -37.189  43.315  1.00 42.430          C  
ATOM  33357  CG1 VAL B2274      61.248 -36.671  42.107  1.00 42.430          C  
ATOM  33358  CG2 VAL B2274      63.035 -36.097  43.758  1.00 42.430          C  
ATOM  33359  H   VAL B2274      62.851 -38.543  45.327  1.00 36.880          H  
ATOM  33360  HA  VAL B2274      60.794 -36.611  44.953  1.00 36.170          H  
ATOM  33361  HB  VAL B2274      62.624 -38.079  43.001  1.00 50.920          H  
ATOM  33362 1HG1 VAL B2274      61.927 -36.420  41.292  1.00 50.920          H  
ATOM  33363 2HG1 VAL B2274      60.556 -37.437  41.759  1.00 50.920          H  
ATOM  33364 3HG1 VAL B2274      60.697 -35.817  42.386  1.00 50.920          H  
ATOM  33365 1HG2 VAL B2274      63.677 -35.855  42.928  1.00 50.920          H  
ATOM  33366 2HG2 VAL B2274      62.483 -35.205  44.066  1.00 50.920          H  
ATOM  33367 3HG2 VAL B2274      63.636 -36.455  44.593  1.00 50.920          H  
ATOM  33368  N   SER B2275      60.190 -39.605  43.717  1.00 30.060          N  
ATOM  33369  CA  SER B2275      59.129 -40.438  43.212  1.00 29.740          C  
ATOM  33370  C   SER B2275      58.003 -40.590  44.236  1.00 29.440          C  
ATOM  33371  O   SER B2275      56.830 -40.524  43.863  1.00 28.900          O  
ATOM  33372  CB  SER B2275      59.716 -41.766  42.820  1.00 41.760          C  
ATOM  33373  OG  SER B2275      60.620 -41.604  41.775  1.00 41.760          O  
ATOM  33374  H   SER B2275      61.129 -39.998  43.782  1.00 36.070          H  
ATOM  33375  HA  SER B2275      58.720 -39.966  42.322  1.00 35.690          H  
ATOM  33376 1HB  SER B2275      60.219 -42.207  43.668  1.00 50.120          H  
ATOM  33377 2HB  SER B2275      58.925 -42.428  42.500  1.00 50.120          H  
ATOM  33378  HG  SER B2275      61.447 -41.275  42.188  1.00 50.120          H  
ATOM  33379  N   LEU B2276      58.335 -40.759  45.525  1.00 29.780          N  
ATOM  33380  CA  LEU B2276      57.302 -40.877  46.546  1.00 29.530          C  
ATOM  33381  C   LEU B2276      56.515 -39.573  46.694  1.00 28.960          C  
ATOM  33382  O   LEU B2276      55.290 -39.611  46.843  1.00 28.490          O  
ATOM  33383  CB  LEU B2276      57.915 -41.251  47.904  1.00 41.440          C  
ATOM  33384  CG  LEU B2276      58.513 -42.688  48.062  1.00 41.440          C  
ATOM  33385  CD1 LEU B2276      59.234 -42.767  49.375  1.00 41.440          C  
ATOM  33386  CD2 LEU B2276      57.434 -43.739  48.014  1.00 41.440          C  
ATOM  33387  H   LEU B2276      59.317 -40.837  45.791  1.00 35.740          H  
ATOM  33388  HA  LEU B2276      56.608 -41.650  46.237  1.00 35.440          H  
ATOM  33389 1HB  LEU B2276      58.733 -40.549  48.095  1.00 49.730          H  
ATOM  33390 2HB  LEU B2276      57.165 -41.107  48.669  1.00 49.730          H  
ATOM  33391  HG  LEU B2276      59.219 -42.867  47.279  1.00 49.730          H  
ATOM  33392 1HD1 LEU B2276      59.673 -43.759  49.494  1.00 49.730          H  
ATOM  33393 2HD1 LEU B2276      60.024 -42.016  49.396  1.00 49.730          H  
ATOM  33394 3HD1 LEU B2276      58.539 -42.585  50.186  1.00 49.730          H  
ATOM  33395 1HD2 LEU B2276      57.894 -44.717  48.140  1.00 49.730          H  
ATOM  33396 2HD2 LEU B2276      56.738 -43.569  48.812  1.00 49.730          H  
ATOM  33397 3HD2 LEU B2276      56.917 -43.704  47.063  1.00 49.730          H  
ATOM  33398  N   ALA B2277      57.195 -38.414  46.673  1.00 29.000          N  
ATOM  33399  CA  ALA B2277      56.477 -37.147  46.770  1.00 28.490          C  
ATOM  33400  C   ALA B2277      55.552 -36.964  45.565  1.00 27.920          C  
ATOM  33401  O   ALA B2277      54.417 -36.496  45.713  1.00 27.400          O  
ATOM  33402  CB  ALA B2277      57.451 -36.003  46.877  1.00 40.090          C  
ATOM  33403  H   ALA B2277      58.221 -38.409  46.614  1.00 34.800          H  
ATOM  33404  HA  ALA B2277      55.861 -37.172  47.667  1.00 34.190          H  
ATOM  33405 1HB  ALA B2277      56.912 -35.061  46.967  1.00 48.110          H  
ATOM  33406 2HB  ALA B2277      58.080 -36.153  47.748  1.00 48.110          H  
ATOM  33407 3HB  ALA B2277      58.066 -35.996  45.990  1.00 48.110          H  
ATOM  33408  N   ARG B2278      56.023 -37.358  44.372  1.00 28.020          N  
ATOM  33409  CA  ARG B2278      55.206 -37.258  43.170  1.00 27.510          C  
ATOM  33410  C   ARG B2278      54.005 -38.201  43.253  1.00 27.230          C  
ATOM  33411  O   ARG B2278      52.929 -37.880  42.739  1.00 26.680          O  
ATOM  33412  CB  ARG B2278      56.001 -37.563  41.917  1.00 38.720          C  
ATOM  33413  CG  ARG B2278      57.096 -36.593  41.520  1.00 38.720          C  
ATOM  33414  CD  ARG B2278      56.574 -35.278  41.150  1.00 38.720          C  
ATOM  33415  NE  ARG B2278      57.614 -34.417  40.650  1.00 38.720          N  
ATOM  33416  CZ  ARG B2278      57.502 -33.091  40.483  1.00 38.720          C  
ATOM  33417  NH1 ARG B2278      56.366 -32.467  40.773  1.00 38.720          N  
ATOM  33418  NH2 ARG B2278      58.544 -32.411  40.034  1.00 38.720          N  
ATOM  33419  H   ARG B2278      56.986 -37.700  44.295  1.00 33.620          H  
ATOM  33420  HA  ARG B2278      54.825 -36.244  43.099  1.00 33.010          H  
ATOM  33421 1HB  ARG B2278      56.453 -38.544  42.013  1.00 46.460          H  
ATOM  33422 2HB  ARG B2278      55.315 -37.579  41.100  1.00 46.460          H  
ATOM  33423 1HG  ARG B2278      57.760 -36.446  42.343  1.00 46.460          H  
ATOM  33424 2HG  ARG B2278      57.652 -36.997  40.676  1.00 46.460          H  
ATOM  33425 1HD  ARG B2278      55.797 -35.374  40.391  1.00 46.460          H  
ATOM  33426 2HD  ARG B2278      56.172 -34.812  42.036  1.00 46.460          H  
ATOM  33427  HE  ARG B2278      58.498 -34.848  40.403  1.00 46.460          H  
ATOM  33428 1HH1 ARG B2278      55.547 -32.987  41.129  1.00 46.460          H  
ATOM  33429 2HH1 ARG B2278      56.299 -31.466  40.652  1.00 46.460          H  
ATOM  33430 1HH2 ARG B2278      59.430 -32.890  39.834  1.00 46.460          H  
ATOM  33431 2HH2 ARG B2278      58.490 -31.408  39.914  1.00 46.460          H  
ATOM  33432  N   LEU B2279      54.201 -39.373  43.867  1.00 27.630          N  
ATOM  33433  CA  LEU B2279      53.143 -40.352  44.042  1.00 27.410          C  
ATOM  33434  C   LEU B2279      52.039 -39.756  44.920  1.00 26.990          C  
ATOM  33435  O   LEU B2279      50.862 -39.904  44.611  1.00 26.550          O  
ATOM  33436  CB  LEU B2279      53.724 -41.648  44.637  1.00 38.460          C  
ATOM  33437  CG  LEU B2279      52.776 -42.839  44.881  1.00 38.460          C  
ATOM  33438  CD1 LEU B2279      52.118 -43.267  43.564  1.00 38.460          C  
ATOM  33439  CD2 LEU B2279      53.617 -44.006  45.477  1.00 38.460          C  
ATOM  33440  H   LEU B2279      55.146 -39.606  44.180  1.00 33.160          H  
ATOM  33441  HA  LEU B2279      52.728 -40.571  43.062  1.00 32.890          H  
ATOM  33442 1HB  LEU B2279      54.530 -41.986  43.986  1.00 46.150          H  
ATOM  33443 2HB  LEU B2279      54.160 -41.404  45.596  1.00 46.150          H  
ATOM  33444  HG  LEU B2279      51.988 -42.553  45.582  1.00 46.150          H  
ATOM  33445 1HD1 LEU B2279      51.461 -44.116  43.747  1.00 46.150          H  
ATOM  33446 2HD1 LEU B2279      51.522 -42.454  43.150  1.00 46.150          H  
ATOM  33447 3HD1 LEU B2279      52.892 -43.549  42.859  1.00 46.150          H  
ATOM  33448 1HD2 LEU B2279      52.971 -44.866  45.669  1.00 46.150          H  
ATOM  33449 2HD2 LEU B2279      54.395 -44.290  44.779  1.00 46.150          H  
ATOM  33450 3HD2 LEU B2279      54.075 -43.682  46.405  1.00 46.150          H  
ATOM  33451  N   TRP B2280      52.412 -39.046  45.992  1.00 27.130          N  
ATOM  33452  CA  TRP B2280      51.423 -38.361  46.830  1.00 26.730          C  
ATOM  33453  C   TRP B2280      50.653 -37.300  46.010  1.00 26.090          C  
ATOM  33454  O   TRP B2280      49.414 -37.235  46.071  1.00 25.590          O  
ATOM  33455  CB  TRP B2280      52.119 -37.633  47.988  1.00 37.580          C  
ATOM  33456  CG  TRP B2280      52.495 -38.425  49.254  1.00 37.580          C  
ATOM  33457  CD1 TRP B2280      53.715 -38.942  49.576  1.00 37.580          C  
ATOM  33458  CD2 TRP B2280      51.660 -38.663  50.410  1.00 37.580          C  
ATOM  33459  NE1 TRP B2280      53.672 -39.508  50.817  1.00 37.580          N  
ATOM  33460  CE2 TRP B2280      52.433 -39.345  51.340  1.00 37.580          C  
ATOM  33461  CE3 TRP B2280      50.366 -38.340  50.728  1.00 37.580          C  
ATOM  33462  CZ2 TRP B2280      51.937 -39.721  52.568  1.00 37.580          C  
ATOM  33463  CZ3 TRP B2280      49.856 -38.708  51.960  1.00 37.580          C  
ATOM  33464  CH2 TRP B2280      50.622 -39.387  52.859  1.00 37.580          C  
ATOM  33465  H   TRP B2280      53.407 -39.032  46.242  1.00 32.560          H  
ATOM  33466  HA  TRP B2280      50.720 -39.095  47.219  1.00 32.080          H  
ATOM  33467 1HB  TRP B2280      53.028 -37.209  47.600  1.00 45.100          H  
ATOM  33468 2HB  TRP B2280      51.501 -36.807  48.290  1.00 45.100          H  
ATOM  33469  HD1 TRP B2280      54.593 -38.905  48.954  1.00 45.100          H  
ATOM  33470  HE1 TRP B2280      54.455 -39.962  51.314  1.00 45.100          H  
ATOM  33471  HE3 TRP B2280      49.772 -37.806  50.030  1.00 45.100          H  
ATOM  33472  HZ2 TRP B2280      52.557 -40.245  53.293  1.00 45.100          H  
ATOM  33473  HZ3 TRP B2280      48.832 -38.439  52.183  1.00 45.100          H  
ATOM  33474  HH2 TRP B2280      50.200 -39.664  53.825  1.00 45.100          H  
ATOM  33475  N   GLN B2281      51.377 -36.528  45.166  1.00 26.100          N  
ATOM  33476  CA  GLN B2281      50.750 -35.493  44.323  1.00 25.530          C  
ATOM  33477  C   GLN B2281      49.739 -36.116  43.361  1.00 25.130          C  
ATOM  33478  O   GLN B2281      48.663 -35.561  43.117  1.00 24.540          O  
ATOM  33479  CB  GLN B2281      51.784 -34.721  43.484  1.00 35.970          C  
ATOM  33480  CG  GLN B2281      52.698 -33.802  44.251  1.00 35.970          C  
ATOM  33481  CD  GLN B2281      53.745 -33.133  43.354  1.00 35.970          C  
ATOM  33482  OE1 GLN B2281      53.979 -33.583  42.220  1.00 35.970          O  
ATOM  33483  NE2 GLN B2281      54.351 -32.066  43.849  1.00 35.970          N  
ATOM  33484  H   GLN B2281      52.399 -36.626  45.168  1.00 31.320          H  
ATOM  33485  HA  GLN B2281      50.225 -34.792  44.970  1.00 30.640          H  
ATOM  33486 1HB  GLN B2281      52.403 -35.426  42.945  1.00 43.160          H  
ATOM  33487 2HB  GLN B2281      51.262 -34.120  42.741  1.00 43.160          H  
ATOM  33488 1HG  GLN B2281      52.088 -33.030  44.678  1.00 43.160          H  
ATOM  33489 2HG  GLN B2281      53.204 -34.362  45.036  1.00 43.160          H  
ATOM  33490 1HE2 GLN B2281      55.039 -31.565  43.308  1.00 43.160          H  
ATOM  33491 2HE2 GLN B2281      54.126 -31.751  44.766  1.00 43.160          H  
ATOM  33492  N   HIS B2282      50.054 -37.308  42.862  1.00 25.460          N  
ATOM  33493  CA  HIS B2282      49.201 -38.067  41.949  1.00 25.190          C  
ATOM  33494  C   HIS B2282      47.812 -38.361  42.530  1.00 24.780          C  
ATOM  33495  O   HIS B2282      46.863 -38.627  41.789  1.00 24.370          O  
ATOM  33496  CB  HIS B2282      49.857 -39.399  41.568  1.00 35.370          C  
ATOM  33497  CG  HIS B2282      49.145 -40.133  40.493  1.00 35.370          C  
ATOM  33498  ND1 HIS B2282      49.120 -39.697  39.182  1.00 35.370          N  
ATOM  33499  CD2 HIS B2282      48.428 -41.277  40.524  1.00 35.370          C  
ATOM  33500  CE1 HIS B2282      48.414 -40.547  38.458  1.00 35.370          C  
ATOM  33501  NE2 HIS B2282      47.987 -41.513  39.248  1.00 35.370          N  
ATOM  33502  H   HIS B2282      50.993 -37.669  43.060  1.00 30.550          H  
ATOM  33503  HA  HIS B2282      49.059 -37.494  41.036  1.00 30.230          H  
ATOM  33504 1HB  HIS B2282      50.891 -39.232  41.269  1.00 42.450          H  
ATOM  33505 2HB  HIS B2282      49.867 -40.051  42.432  1.00 42.450          H  
ATOM  33506  HD2 HIS B2282      48.244 -41.893  41.392  1.00 42.450          H  
ATOM  33507  HE1 HIS B2282      48.224 -40.466  37.390  1.00 42.450          H  
ATOM  33508  HE2 HIS B2282      47.428 -42.306  38.962  1.00 42.450          H  
ATOM  33509  N   HIS B2283      47.676 -38.351  43.862  1.00 24.910          N  
ATOM  33510  CA  HIS B2283      46.409 -38.660  44.487  1.00 24.570          C  
ATOM  33511  C   HIS B2283      45.799 -37.364  45.030  1.00 24.070          C  
ATOM  33512  O   HIS B2283      44.868 -37.374  45.837  1.00 23.840          O  
ATOM  33513  CB  HIS B2283      46.613 -39.699  45.591  1.00 34.530          C  
ATOM  33514  CG  HIS B2283      47.212 -40.957  45.075  1.00 34.530          C  
ATOM  33515  ND1 HIS B2283      46.589 -41.744  44.150  1.00 34.530          N  
ATOM  33516  CD2 HIS B2283      48.381 -41.571  45.371  1.00 34.530          C  
ATOM  33517  CE1 HIS B2283      47.346 -42.794  43.891  1.00 34.530          C  
ATOM  33518  NE2 HIS B2283      48.436 -42.715  44.621  1.00 34.530          N  
ATOM  33519  H   HIS B2283      48.443 -38.073  44.479  1.00 29.890          H  
ATOM  33520  HA  HIS B2283      45.719 -39.073  43.755  1.00 29.480          H  
ATOM  33521 1HB  HIS B2283      47.286 -39.311  46.338  1.00 41.440          H  
ATOM  33522 2HB  HIS B2283      45.661 -39.931  46.070  1.00 41.440          H  
ATOM  33523  HD1 HIS B2283      45.941 -41.377  43.487  1.00 41.440          H  
ATOM  33524  HD2 HIS B2283      49.199 -41.323  46.049  1.00 41.440          H  
ATOM  33525  HE1 HIS B2283      47.023 -43.544  43.170  1.00 41.440          H  
ATOM  33526  N   GLY B2284      46.339 -36.230  44.578  1.00 23.920          N  
ATOM  33527  CA  GLY B2284      45.876 -34.905  44.960  1.00 23.440          C  
ATOM  33528  C   GLY B2284      46.517 -34.287  46.201  1.00 23.740          C  
ATOM  33529  O   GLY B2284      46.140 -33.172  46.592  1.00 23.380          O  
ATOM  33530  H   GLY B2284      47.117 -36.267  43.917  1.00 28.700          H  
ATOM  33531 1HA  GLY B2284      46.047 -34.237  44.116  1.00 28.130          H  
ATOM  33532 2HA  GLY B2284      44.797 -34.941  45.104  1.00 28.130          H  
ATOM  33533  N   ILE B2285      47.529 -34.918  46.807  1.00 24.420          N  
ATOM  33534  CA  ILE B2285      48.084 -34.314  48.000  1.00 24.720          C  
ATOM  33535  C   ILE B2285      49.220 -33.423  47.562  1.00 24.960          C  
ATOM  33536  O   ILE B2285      50.397 -33.751  47.700  1.00 25.350          O  
ATOM  33537  CB  ILE B2285      48.595 -35.373  49.004  1.00 34.490          C  
ATOM  33538  CG1 ILE B2285      47.446 -36.342  49.417  1.00 34.490          C  
ATOM  33539  CG2 ILE B2285      49.152 -34.675  50.273  1.00 34.490          C  
ATOM  33540  CD1 ILE B2285      47.314 -37.586  48.525  1.00 34.490          C  
ATOM  33541  H   ILE B2285      47.922 -35.804  46.479  1.00 29.300          H  
ATOM  33542  HA  ILE B2285      47.325 -33.705  48.490  1.00 29.660          H  
ATOM  33543  HB  ILE B2285      49.370 -35.958  48.533  1.00 41.390          H  
ATOM  33544 1HG1 ILE B2285      47.616 -36.671  50.438  1.00 41.390          H  
ATOM  33545 2HG1 ILE B2285      46.493 -35.801  49.380  1.00 41.390          H  
ATOM  33546 1HG2 ILE B2285      49.517 -35.419  50.974  1.00 41.390          H  
ATOM  33547 2HG2 ILE B2285      49.948 -34.010  50.032  1.00 41.390          H  
ATOM  33548 3HG2 ILE B2285      48.366 -34.098  50.736  1.00 41.390          H  
ATOM  33549 1HD1 ILE B2285      46.514 -38.195  48.865  1.00 41.390          H  
ATOM  33550 2HD1 ILE B2285      47.108 -37.306  47.529  1.00 41.390          H  
ATOM  33551 3HD1 ILE B2285      48.226 -38.164  48.538  1.00 41.390          H  
ATOM  33552  N   HIS B2286      48.845 -32.285  47.019  1.00 24.730          N  
ATOM  33553  CA  HIS B2286      49.817 -31.336  46.541  1.00 24.900          C  
ATOM  33554  C   HIS B2286      50.417 -30.690  47.791  1.00 25.210          C  
ATOM  33555  O   HIS B2286      49.667 -30.422  48.724  1.00 24.950          O  
ATOM  33556  CB  HIS B2286      49.142 -30.317  45.626  1.00 34.790          C  
ATOM  33557  CG  HIS B2286      50.083 -29.459  44.834  1.00 34.790          C  
ATOM  33558  ND1 HIS B2286      50.691 -28.319  45.338  1.00 34.790          N  
ATOM  33559  CD2 HIS B2286      50.526 -29.596  43.566  1.00 34.790          C  
ATOM  33560  CE1 HIS B2286      51.438 -27.786  44.392  1.00 34.790          C  
ATOM  33561  NE2 HIS B2286      51.364 -28.549  43.315  1.00 34.790          N  
ATOM  33562  H   HIS B2286      47.837 -32.140  46.932  1.00 29.680          H  
ATOM  33563  HA  HIS B2286      50.561 -31.848  45.956  1.00 29.880          H  
ATOM  33564 1HB  HIS B2286      48.490 -30.842  44.926  1.00 41.750          H  
ATOM  33565 2HB  HIS B2286      48.511 -29.656  46.222  1.00 41.750          H  
ATOM  33566  HD1 HIS B2286      50.914 -28.135  46.328  1.00 41.750          H  
ATOM  33567  HD2 HIS B2286      50.334 -30.340  42.790  1.00 41.750          H  
ATOM  33568  HE1 HIS B2286      51.991 -26.869  44.581  1.00 41.750          H  
ATOM  33569  N   PRO B2287      51.743 -30.477  47.877  1.00 25.800          N  
ATOM  33570  CA  PRO B2287      52.382 -29.787  48.977  1.00 26.160          C  
ATOM  33571  C   PRO B2287      51.964 -28.327  49.026  1.00 25.850          C  
ATOM  33572  O   PRO B2287      51.688 -27.697  48.003  1.00 25.570          O  
ATOM  33573  CB  PRO B2287      53.867 -29.840  48.599  1.00 39.240          C  
ATOM  33574  CG  PRO B2287      53.993 -31.018  47.627  1.00 39.240          C  
ATOM  33575  CD  PRO B2287      52.669 -31.079  46.908  1.00 39.240          C  
ATOM  33576  HA  PRO B2287      52.169 -30.281  49.921  1.00 31.390          H  
ATOM  33577 1HB  PRO B2287      54.152 -28.881  48.211  1.00 47.090          H  
ATOM  33578 2HB  PRO B2287      54.473 -29.976  49.510  1.00 47.090          H  
ATOM  33579 1HG  PRO B2287      54.827 -30.853  46.945  1.00 47.090          H  
ATOM  33580 2HG  PRO B2287      54.223 -31.945  48.126  1.00 47.090          H  
ATOM  33581 1HD  PRO B2287      52.677 -30.518  45.964  1.00 47.090          H  
ATOM  33582 2HD  PRO B2287      52.465 -32.151  46.786  1.00 47.090          H  
ATOM  33583  N   ASP B2288      51.959 -27.795  50.240  1.00 25.960          N  
ATOM  33584  CA  ASP B2288      51.754 -26.381  50.480  1.00 25.820          C  
ATOM  33585  C   ASP B2288      53.123 -25.747  50.711  1.00 26.420          C  
ATOM  33586  O   ASP B2288      53.312 -24.569  50.433  1.00 26.410          O  
ATOM  33587  CB  ASP B2288      50.789 -26.139  51.632  1.00 36.200          C  
ATOM  33588  CG  ASP B2288      49.361 -26.592  51.325  1.00 36.200          C  
ATOM  33589  OD1 ASP B2288      48.704 -25.937  50.550  1.00 36.200          O  
ATOM  33590  OD2 ASP B2288      48.945 -27.613  51.851  1.00 36.200          O  
ATOM  33591  H   ASP B2288      52.124 -28.397  51.040  1.00 31.150          H  
ATOM  33592  HA  ASP B2288      51.319 -25.931  49.586  1.00 30.980          H  
ATOM  33593 1HB  ASP B2288      51.154 -26.642  52.535  1.00 43.440          H  
ATOM  33594 2HB  ASP B2288      50.752 -25.077  51.839  1.00 43.440          H  
ATOM  33595  N   ALA B2289      54.073 -26.546  51.235  1.00 26.960          N  
ATOM  33596  CA  ALA B2289      55.464 -26.111  51.492  1.00 27.570          C  
ATOM  33597  C   ALA B2289      56.408 -27.313  51.555  1.00 28.030          C  
ATOM  33598  O   ALA B2289      55.965 -28.432  51.852  1.00 27.970          O  
ATOM  33599  CB  ALA B2289      55.567 -25.331  52.783  1.00 38.350          C  
ATOM  33600  H   ALA B2289      53.793 -27.490  51.502  1.00 32.350          H  
ATOM  33601  HA  ALA B2289      55.788 -25.471  50.674  1.00 33.080          H  
ATOM  33602 1HB  ALA B2289      56.599 -25.016  52.927  1.00 46.020          H  
ATOM  33603 2HB  ALA B2289      54.933 -24.460  52.721  1.00 46.020          H  
ATOM  33604 3HB  ALA B2289      55.257 -25.954  53.611  1.00 46.020          H  
ATOM  33605  N   VAL B2290      57.708 -27.078  51.292  1.00 28.480          N  
ATOM  33606  CA  VAL B2290      58.704 -28.147  51.479  1.00 28.960          C  
ATOM  33607  C   VAL B2290      59.938 -27.764  52.320  1.00 29.600          C  
ATOM  33608  O   VAL B2290      60.433 -26.625  52.247  1.00 29.690          O  
ATOM  33609  CB  VAL B2290      59.222 -28.678  50.114  1.00 40.350          C  
ATOM  33610  CG1 VAL B2290      58.133 -29.325  49.324  1.00 40.350          C  
ATOM  33611  CG2 VAL B2290      59.803 -27.550  49.311  1.00 40.350          C  
ATOM  33612  H   VAL B2290      57.993 -26.138  50.979  1.00 34.180          H  
ATOM  33613  HA  VAL B2290      58.213 -28.975  51.993  1.00 34.750          H  
ATOM  33614  HB  VAL B2290      59.976 -29.437  50.304  1.00 48.420          H  
ATOM  33615 1HG1 VAL B2290      58.525 -29.705  48.377  1.00 48.420          H  
ATOM  33616 2HG1 VAL B2290      57.741 -30.118  49.897  1.00 48.420          H  
ATOM  33617 3HG1 VAL B2290      57.371 -28.620  49.133  1.00 48.420          H  
ATOM  33618 1HG2 VAL B2290      60.172 -27.947  48.377  1.00 48.420          H  
ATOM  33619 2HG2 VAL B2290      59.037 -26.800  49.111  1.00 48.420          H  
ATOM  33620 3HG2 VAL B2290      60.624 -27.089  49.846  1.00 48.420          H  
ATOM  33621  N   ILE B2291      60.398 -28.761  53.098  1.00 30.050          N  
ATOM  33622  CA  ILE B2291      61.610 -28.761  53.938  1.00 30.710          C  
ATOM  33623  C   ILE B2291      62.339 -30.072  53.792  1.00 31.140          C  
ATOM  33624  O   ILE B2291      61.862 -30.983  53.126  1.00 31.000          O  
ATOM  33625  CB  ILE B2291      61.363 -28.487  55.440  1.00 42.730          C  
ATOM  33626  CG1 ILE B2291      60.437 -29.524  56.052  1.00 42.730          C  
ATOM  33627  CG2 ILE B2291      60.912 -27.151  55.578  1.00 42.730          C  
ATOM  33628  CD1 ILE B2291      60.337 -29.471  57.599  1.00 42.730          C  
ATOM  33629  H   ILE B2291      59.870 -29.640  53.038  1.00 36.060          H  
ATOM  33630  HA  ILE B2291      62.277 -27.974  53.578  1.00 36.850          H  
ATOM  33631  HB  ILE B2291      62.299 -28.571  55.990  1.00 51.280          H  
ATOM  33632 1HG1 ILE B2291      59.457 -29.387  55.627  1.00 51.280          H  
ATOM  33633 2HG1 ILE B2291      60.791 -30.497  55.778  1.00 51.280          H  
ATOM  33634 1HG2 ILE B2291      60.756 -26.891  56.609  1.00 51.280          H  
ATOM  33635 2HG2 ILE B2291      61.696 -26.538  55.157  1.00 51.280          H  
ATOM  33636 3HG2 ILE B2291      60.006 -27.014  55.021  1.00 51.280          H  
ATOM  33637 1HD1 ILE B2291      59.670 -30.242  57.966  1.00 51.280          H  
ATOM  33638 2HD1 ILE B2291      61.323 -29.629  58.026  1.00 51.280          H  
ATOM  33639 3HD1 ILE B2291      59.970 -28.525  57.924  1.00 51.280          H  
ATOM  33640  N   GLY B2292      63.484 -30.180  54.427  1.00 31.670          N  
ATOM  33641  CA  GLY B2292      64.223 -31.420  54.405  1.00 32.120          C  
ATOM  33642  C   GLY B2292      65.506 -31.278  55.175  1.00 32.810          C  
ATOM  33643  O   GLY B2292      65.673 -30.324  55.941  1.00 32.960          O  
ATOM  33644  H   GLY B2292      63.846 -29.387  54.936  1.00 38.000          H  
ATOM  33645 1HA  GLY B2292      63.624 -32.221  54.834  1.00 38.540          H  
ATOM  33646 2HA  GLY B2292      64.449 -31.680  53.371  1.00 38.540          H  
ATOM  33647  N   HIS B2293      66.401 -32.236  54.980  1.00 33.260          N  
ATOM  33648  CA  HIS B2293      67.688 -32.255  55.649  1.00 33.960          C  
ATOM  33649  C   HIS B2293      68.833 -32.621  54.711  1.00 34.410          C  
ATOM  33650  O   HIS B2293      68.889 -33.712  54.126  1.00 34.410          O  
ATOM  33651  CB  HIS B2293      67.657 -33.225  56.822  1.00 47.260          C  
ATOM  33652  CG  HIS B2293      68.925 -33.308  57.582  1.00 47.260          C  
ATOM  33653  ND1 HIS B2293      70.022 -34.010  57.122  1.00 47.260          N  
ATOM  33654  CD2 HIS B2293      69.283 -32.793  58.772  1.00 47.260          C  
ATOM  33655  CE1 HIS B2293      70.999 -33.918  58.000  1.00 47.260          C  
ATOM  33656  NE2 HIS B2293      70.576 -33.193  59.013  1.00 47.260          N  
ATOM  33657  H   HIS B2293      66.134 -32.990  54.347  1.00 39.910          H  
ATOM  33658  HA  HIS B2293      67.905 -31.268  56.050  1.00 40.750          H  
ATOM  33659 1HB  HIS B2293      66.873 -32.911  57.514  1.00 56.720          H  
ATOM  33660 2HB  HIS B2293      67.410 -34.220  56.464  1.00 56.720          H  
ATOM  33661  HD1 HIS B2293      70.057 -34.576  56.294  1.00 56.720          H  
ATOM  33662  HD2 HIS B2293      68.760 -32.179  59.497  1.00 56.720          H  
ATOM  33663  HE1 HIS B2293      71.957 -34.405  57.820  1.00 56.720          H  
ATOM  33664  N   SER B2294      69.771 -31.693  54.621  1.00 34.800          N  
ATOM  33665  CA  SER B2294      70.966 -31.792  53.792  1.00 35.240          C  
ATOM  33666  C   SER B2294      70.617 -32.118  52.339  1.00 34.840          C  
ATOM  33667  O   SER B2294      70.046 -31.288  51.635  1.00 34.340          O  
ATOM  33668  CB  SER B2294      71.953 -32.764  54.409  1.00 49.160          C  
ATOM  33669  OG  SER B2294      73.202 -32.656  53.795  1.00 49.160          O  
ATOM  33670  H   SER B2294      69.599 -30.843  55.140  1.00 41.760          H  
ATOM  33671  HA  SER B2294      71.456 -30.816  53.795  1.00 42.290          H  
ATOM  33672 1HB  SER B2294      72.060 -32.507  55.462  1.00 58.990          H  
ATOM  33673 2HB  SER B2294      71.590 -33.788  54.366  1.00 58.990          H  
ATOM  33674  HG  SER B2294      73.860 -32.648  54.525  1.00 58.990          H  
ATOM  33675  N   GLN B2295      70.898 -33.331  51.872  1.00 35.040          N  
ATOM  33676  CA  GLN B2295      70.659 -33.688  50.463  1.00 34.710          C  
ATOM  33677  C   GLN B2295      69.184 -33.534  50.050  1.00 33.990          C  
ATOM  33678  O   GLN B2295      68.859 -33.316  48.866  1.00 33.610          O  
ATOM  33679  CB  GLN B2295      71.091 -35.135  50.206  1.00 48.730          C  
ATOM  33680  CG  GLN B2295      72.573 -35.405  50.433  1.00 48.730          C  
ATOM  33681  CD  GLN B2295      72.899 -35.802  51.903  1.00 48.730          C  
ATOM  33682  OE1 GLN B2295      72.045 -36.387  52.598  1.00 48.730          O  
ATOM  33683  NE2 GLN B2295      74.096 -35.487  52.375  1.00 48.730          N  
ATOM  33684  H   GLN B2295      71.314 -34.004  52.501  1.00 42.050          H  
ATOM  33685  HA  GLN B2295      71.253 -33.022  49.838  1.00 41.650          H  
ATOM  33686 1HB  GLN B2295      70.513 -35.807  50.838  1.00 58.470          H  
ATOM  33687 2HB  GLN B2295      70.872 -35.399  49.168  1.00 58.470          H  
ATOM  33688 1HG  GLN B2295      72.861 -36.204  49.784  1.00 58.470          H  
ATOM  33689 2HG  GLN B2295      73.133 -34.507  50.188  1.00 58.470          H  
ATOM  33690 1HE2 GLN B2295      74.336 -35.717  53.322  1.00 58.470          H  
ATOM  33691 2HE2 GLN B2295      74.770 -35.019  51.804  1.00 58.470          H  
ATOM  33692  N   GLY B2296      68.301 -33.618  51.037  1.00 33.810          N  
ATOM  33693  CA  GLY B2296      66.876 -33.530  50.833  1.00 33.160          C  
ATOM  33694  C   GLY B2296      66.433 -32.177  50.323  1.00 32.680          C  
ATOM  33695  O   GLY B2296      65.323 -32.056  49.808  1.00 32.120          O  
ATOM  33696  H   GLY B2296      68.643 -33.757  51.993  1.00 40.570          H  
ATOM  33697 1HA  GLY B2296      66.589 -34.272  50.104  1.00 39.790          H  
ATOM  33698 2HA  GLY B2296      66.378 -33.771  51.756  1.00 39.790          H  
ATOM  33699  N   GLU B2297      67.305 -31.175  50.429  1.00 32.920          N  
ATOM  33700  CA  GLU B2297      67.043 -29.834  49.952  1.00 32.550          C  
ATOM  33701  C   GLU B2297      66.894 -29.861  48.435  1.00 32.260          C  
ATOM  33702  O   GLU B2297      66.138 -29.071  47.863  1.00 31.790          O  
ATOM  33703  CB  GLU B2297      68.185 -28.907  50.366  1.00 45.720          C  
ATOM  33704  CG  GLU B2297      68.005 -27.417  50.055  1.00 45.720          C  
ATOM  33705  CD  GLU B2297      66.920 -26.771  50.815  1.00 45.720          C  
ATOM  33706  OE1 GLU B2297      66.526 -27.280  51.828  1.00 45.720          O  
ATOM  33707  OE2 GLU B2297      66.507 -25.725  50.407  1.00 45.720          O  
ATOM  33708  H   GLU B2297      68.218 -31.356  50.859  1.00 39.500          H  
ATOM  33709  HA  GLU B2297      66.111 -29.476  50.392  1.00 39.060          H  
ATOM  33710 1HB  GLU B2297      68.319 -28.997  51.428  1.00 54.860          H  
ATOM  33711 2HB  GLU B2297      69.111 -29.252  49.913  1.00 54.860          H  
ATOM  33712 1HG  GLU B2297      68.944 -26.905  50.277  1.00 54.860          H  
ATOM  33713 2HG  GLU B2297      67.790 -27.284  49.004  1.00 54.860          H  
ATOM  33714  N   ILE B2298      67.655 -30.745  47.775  1.00 32.580          N  
ATOM  33715  CA  ILE B2298      67.645 -30.834  46.332  1.00 32.360          C  
ATOM  33716  C   ILE B2298      66.341 -31.484  45.935  1.00 31.790          C  
ATOM  33717  O   ILE B2298      65.683 -31.041  44.991  1.00 31.310          O  
ATOM  33718  CB  ILE B2298      68.811 -31.674  45.812  1.00 45.390          C  
ATOM  33719  CG1 ILE B2298      70.115 -31.004  46.184  1.00 45.390          C  
ATOM  33720  CG2 ILE B2298      68.688 -31.667  44.261  1.00 45.390          C  
ATOM  33721  CD1 ILE B2298      71.305 -31.857  46.067  1.00 45.390          C  
ATOM  33722  H   ILE B2298      68.254 -31.395  48.288  1.00 39.100          H  
ATOM  33723  HA  ILE B2298      67.685 -29.841  45.899  1.00 38.830          H  
ATOM  33724  HB  ILE B2298      68.792 -32.687  46.215  1.00 54.470          H  
ATOM  33725 1HG1 ILE B2298      70.258 -30.151  45.529  1.00 54.470          H  
ATOM  33726 2HG1 ILE B2298      70.059 -30.666  47.212  1.00 54.470          H  
ATOM  33727 1HG2 ILE B2298      69.482 -32.189  43.804  1.00 54.470          H  
ATOM  33728 2HG2 ILE B2298      67.763 -32.124  43.960  1.00 54.470          H  
ATOM  33729 3HG2 ILE B2298      68.710 -30.643  43.906  1.00 54.470          H  
ATOM  33730 1HD1 ILE B2298      72.166 -31.281  46.354  1.00 54.470          H  
ATOM  33731 2HD1 ILE B2298      71.197 -32.713  46.740  1.00 54.470          H  
ATOM  33732 3HD1 ILE B2298      71.424 -32.201  45.056  1.00 54.470          H  
ATOM  33733  N   ALA B2299      66.000 -32.587  46.617  1.00 31.840          N  
ATOM  33734  CA  ALA B2299      64.742 -33.264  46.300  1.00 31.320          C  
ATOM  33735  C   ALA B2299      63.556 -32.320  46.513  1.00 30.750          C  
ATOM  33736  O   ALA B2299      62.640 -32.271  45.681  1.00 30.210          O  
ATOM  33737  CB  ALA B2299      64.578 -34.507  47.151  1.00 44.060          C  
ATOM  33738  H   ALA B2299      66.635 -32.912  47.359  1.00 38.210          H  
ATOM  33739  HA  ALA B2299      64.755 -33.551  45.255  1.00 37.580          H  
ATOM  33740 1HB  ALA B2299      63.644 -35.006  46.893  1.00 52.870          H  
ATOM  33741 2HB  ALA B2299      65.412 -35.187  46.980  1.00 52.870          H  
ATOM  33742 3HB  ALA B2299      64.559 -34.208  48.195  1.00 52.870          H  
ATOM  33743  N   ALA B2300      63.603 -31.527  47.592  1.00 30.890          N  
ATOM  33744  CA  ALA B2300      62.554 -30.569  47.892  1.00 30.410          C  
ATOM  33745  C   ALA B2300      62.446 -29.498  46.807  1.00 30.090          C  
ATOM  33746  O   ALA B2300      61.339 -29.180  46.361  1.00 29.510          O  
ATOM  33747  CB  ALA B2300      62.840 -29.924  49.236  1.00 42.770          C  
ATOM  33748  H   ALA B2300      64.366 -31.631  48.264  1.00 37.070          H  
ATOM  33749  HA  ALA B2300      61.609 -31.104  47.932  1.00 36.490          H  
ATOM  33750 1HB  ALA B2300      62.072 -29.231  49.486  1.00 51.320          H  
ATOM  33751 2HB  ALA B2300      62.901 -30.692  50.005  1.00 51.320          H  
ATOM  33752 3HB  ALA B2300      63.790 -29.397  49.186  1.00 51.320          H  
ATOM  33753  N   ALA B2301      63.598 -28.959  46.362  1.00 30.470          N  
ATOM  33754  CA  ALA B2301      63.654 -27.945  45.315  1.00 30.250          C  
ATOM  33755  C   ALA B2301      63.101 -28.472  44.002  1.00 29.840          C  
ATOM  33756  O   ALA B2301      62.445 -27.744  43.236  1.00 29.400          O  
ATOM  33757  CB  ALA B2301      65.063 -27.478  45.147  1.00 42.440          C  
ATOM  33758  H   ALA B2301      64.484 -29.231  46.800  1.00 36.560          H  
ATOM  33759  HA  ALA B2301      63.039 -27.109  45.616  1.00 36.300          H  
ATOM  33760 1HB  ALA B2301      65.071 -26.735  44.394  1.00 50.930          H  
ATOM  33761 2HB  ALA B2301      65.427 -27.069  46.092  1.00 50.930          H  
ATOM  33762 3HB  ALA B2301      65.677 -28.314  44.859  1.00 50.930          H  
ATOM  33763  N   HIS B2302      63.370 -29.741  43.703  1.00 30.000          N  
ATOM  33764  CA  HIS B2302      62.813 -30.331  42.500  1.00 29.640          C  
ATOM  33765  C   HIS B2302      61.288 -30.413  42.571  1.00 29.000          C  
ATOM  33766  O   HIS B2302      60.584 -29.953  41.670  1.00 28.510          O  
ATOM  33767  CB  HIS B2302      63.383 -31.709  42.217  1.00 41.640          C  
ATOM  33768  CG  HIS B2302      62.684 -32.306  41.091  1.00 41.640          C  
ATOM  33769  ND1 HIS B2302      62.803 -31.854  39.800  1.00 41.640          N  
ATOM  33770  CD2 HIS B2302      61.794 -33.285  41.074  1.00 41.640          C  
ATOM  33771  CE1 HIS B2302      62.010 -32.570  39.031  1.00 41.640          C  
ATOM  33772  NE2 HIS B2302      61.372 -33.444  39.784  1.00 41.640          N  
ATOM  33773  H   HIS B2302      63.996 -30.285  44.312  1.00 36.000          H  
ATOM  33774  HA  HIS B2302      63.057 -29.705  41.648  1.00 35.570          H  
ATOM  33775 1HB  HIS B2302      64.436 -31.634  41.993  1.00 49.970          H  
ATOM  33776 2HB  HIS B2302      63.272 -32.353  43.090  1.00 49.970          H  
ATOM  33777  HD1 HIS B2302      62.936 -30.858  39.562  1.00 49.970          H  
ATOM  33778  HD2 HIS B2302      61.395 -33.870  41.866  1.00 49.970          H  
ATOM  33779  HE1 HIS B2302      61.949 -32.365  37.969  1.00 49.970          H  
ATOM  33780  N   ILE B2303      60.761 -30.980  43.653  1.00 29.000          N  
ATOM  33781  CA  ILE B2303      59.317 -31.151  43.802  1.00 28.390          C  
ATOM  33782  C   ILE B2303      58.593 -29.823  43.747  1.00 27.960          C  
ATOM  33783  O   ILE B2303      57.554 -29.698  43.100  1.00 27.420          O  
ATOM  33784  CB  ILE B2303      58.976 -31.930  45.092  1.00 39.990          C  
ATOM  33785  CG1 ILE B2303      59.491 -33.409  44.987  1.00 39.990          C  
ATOM  33786  CG2 ILE B2303      57.458 -31.872  45.414  1.00 39.990          C  
ATOM  33787  CD1 ILE B2303      58.846 -34.256  43.910  1.00 39.990          C  
ATOM  33788  H   ILE B2303      61.395 -31.314  44.391  1.00 34.800          H  
ATOM  33789  HA  ILE B2303      58.960 -31.717  42.947  1.00 34.070          H  
ATOM  33790  HB  ILE B2303      59.527 -31.470  45.924  1.00 47.990          H  
ATOM  33791 1HG1 ILE B2303      60.562 -33.402  44.806  1.00 47.990          H  
ATOM  33792 2HG1 ILE B2303      59.315 -33.895  45.907  1.00 47.990          H  
ATOM  33793 1HG2 ILE B2303      57.260 -32.409  46.338  1.00 47.990          H  
ATOM  33794 2HG2 ILE B2303      57.135 -30.838  45.532  1.00 47.990          H  
ATOM  33795 3HG2 ILE B2303      56.906 -32.325  44.607  1.00 47.990          H  
ATOM  33796 1HD1 ILE B2303      59.256 -35.238  43.955  1.00 47.990          H  
ATOM  33797 2HD1 ILE B2303      57.775 -34.330  44.074  1.00 47.990          H  
ATOM  33798 3HD1 ILE B2303      59.031 -33.851  42.940  1.00 47.990          H  
ATOM  33799  N   ALA B2304      59.165 -28.830  44.412  1.00 28.220          N  
ATOM  33800  CA  ALA B2304      58.640 -27.484  44.482  1.00 27.900          C  
ATOM  33801  C   ALA B2304      58.511 -26.789  43.125  1.00 27.590          C  
ATOM  33802  O   ALA B2304      57.787 -25.779  42.989  1.00 27.170          O  
ATOM  33803  CB  ALA B2304      59.523 -26.658  45.363  1.00 39.190          C  
ATOM  33804  H   ALA B2304      60.016 -29.025  44.945  1.00 33.860          H  
ATOM  33805  HA  ALA B2304      57.676 -27.560  44.915  1.00 33.480          H  
ATOM  33806 1HB  ALA B2304      59.123 -25.660  45.473  1.00 47.030          H  
ATOM  33807 2HB  ALA B2304      59.595 -27.126  46.332  1.00 47.030          H  
ATOM  33808 3HB  ALA B2304      60.504 -26.616  44.898  1.00 47.030          H  
ATOM  33809  N   GLY B2305      59.255 -27.285  42.128  1.00 27.810          N  
ATOM  33810  CA  GLY B2305      59.281 -26.718  40.800  1.00 27.590          C  
ATOM  33811  C   GLY B2305      60.464 -25.799  40.497  1.00 28.000          C  
ATOM  33812  O   GLY B2305      60.435 -25.118  39.473  1.00 27.800          O  
ATOM  33813  H   GLY B2305      59.762 -28.163  42.253  1.00 33.370          H  
ATOM  33814 1HA  GLY B2305      59.291 -27.543  40.086  1.00 33.110          H  
ATOM  33815 2HA  GLY B2305      58.352 -26.176  40.626  1.00 33.110          H  
ATOM  33816  N   ALA B2306      61.496 -25.740  41.361  1.00 28.550          N  
ATOM  33817  CA  ALA B2306      62.624 -24.861  41.065  1.00 28.950          C  
ATOM  33818  C   ALA B2306      63.630 -25.533  40.154  1.00 29.320          C  
ATOM  33819  O   ALA B2306      64.202 -24.918  39.245  1.00 29.430          O  
ATOM  33820  CB  ALA B2306      63.350 -24.454  42.328  1.00 40.370          C  
ATOM  33821  H   ALA B2306      61.546 -26.331  42.191  1.00 34.260          H  
ATOM  33822  HA  ALA B2306      62.233 -23.981  40.563  1.00 34.740          H  
ATOM  33823 1HB  ALA B2306      64.162 -23.788  42.051  1.00 48.440          H  
ATOM  33824 2HB  ALA B2306      62.701 -23.952  42.996  1.00 48.440          H  
ATOM  33825 3HB  ALA B2306      63.744 -25.341  42.811  1.00 48.440          H  
ATOM  33826  N   LEU B2307      63.879 -26.805  40.412  1.00 29.530          N  
ATOM  33827  CA  LEU B2307      64.886 -27.507  39.637  1.00 29.930          C  
ATOM  33828  C   LEU B2307      64.248 -28.472  38.663  1.00 29.610          C  
ATOM  33829  O   LEU B2307      63.210 -29.074  38.955  1.00 29.300          O  
ATOM  33830  CB  LEU B2307      65.798 -28.302  40.566  1.00 41.740          C  
ATOM  33831  CG  LEU B2307      66.508 -27.544  41.678  1.00 41.740          C  
ATOM  33832  CD1 LEU B2307      67.225 -28.571  42.513  1.00 41.740          C  
ATOM  33833  CD2 LEU B2307      67.488 -26.507  41.122  1.00 41.740          C  
ATOM  33834  H   LEU B2307      63.367 -27.262  41.170  1.00 35.440          H  
ATOM  33835  HA  LEU B2307      65.469 -26.791  39.063  1.00 35.920          H  
ATOM  33836 1HB  LEU B2307      65.212 -29.079  41.031  1.00 50.090          H  
ATOM  33837 2HB  LEU B2307      66.562 -28.782  39.951  1.00 50.090          H  
ATOM  33838  HG  LEU B2307      65.777 -27.041  42.290  1.00 50.090          H  
ATOM  33839 1HD1 LEU B2307      67.731 -28.099  43.333  1.00 50.090          H  
ATOM  33840 2HD1 LEU B2307      66.507 -29.297  42.905  1.00 50.090          H  
ATOM  33841 3HD1 LEU B2307      67.937 -29.077  41.895  1.00 50.090          H  
ATOM  33842 1HD2 LEU B2307      67.984 -25.994  41.951  1.00 50.090          H  
ATOM  33843 2HD2 LEU B2307      68.239 -27.003  40.504  1.00 50.090          H  
ATOM  33844 3HD2 LEU B2307      66.956 -25.770  40.522  1.00 50.090          H  
ATOM  33845  N   SER B2308      64.866 -28.631  37.499  1.00 29.700          N  
ATOM  33846  CA  SER B2308      64.416 -29.630  36.548  1.00 29.460          C  
ATOM  33847  C   SER B2308      64.903 -30.943  37.096  1.00 29.880          C  
ATOM  33848  O   SER B2308      65.749 -30.949  37.997  1.00 30.380          O  
ATOM  33849  CB  SER B2308      64.991 -29.376  35.168  1.00 41.340          C  
ATOM  33850  OG  SER B2308      66.375 -29.591  35.154  1.00 41.340          O  
ATOM  33851  H   SER B2308      65.683 -28.074  37.271  1.00 35.640          H  
ATOM  33852  HA  SER B2308      63.327 -29.637  36.501  1.00 35.350          H  
ATOM  33853 1HB  SER B2308      64.511 -30.033  34.441  1.00 49.610          H  
ATOM  33854 2HB  SER B2308      64.782 -28.351  34.873  1.00 49.610          H  
ATOM  33855  HG  SER B2308      66.675 -29.338  34.263  1.00 49.610          H  
ATOM  33856  N   LEU B2309      64.414 -32.061  36.578  1.00 29.730          N  
ATOM  33857  CA  LEU B2309      64.899 -33.322  37.105  1.00 30.180          C  
ATOM  33858  C   LEU B2309      66.366 -33.500  36.758  1.00 30.760          C  
ATOM  33859  O   LEU B2309      67.121 -34.092  37.530  1.00 31.270          O  
ATOM  33860  CB  LEU B2309      64.070 -34.495  36.592  1.00 42.070          C  
ATOM  33861  CG  LEU B2309      64.334 -35.875  37.254  1.00 42.070          C  
ATOM  33862  CD1 LEU B2309      64.061 -35.833  38.770  1.00 42.070          C  
ATOM  33863  CD2 LEU B2309      63.444 -36.876  36.592  1.00 42.070          C  
ATOM  33864  H   LEU B2309      63.726 -32.035  35.837  1.00 35.680          H  
ATOM  33865  HA  LEU B2309      64.816 -33.272  38.183  1.00 36.220          H  
ATOM  33866 1HB  LEU B2309      63.018 -34.263  36.717  1.00 50.490          H  
ATOM  33867 2HB  LEU B2309      64.270 -34.605  35.525  1.00 50.490          H  
ATOM  33868  HG  LEU B2309      65.361 -36.152  37.131  1.00 50.490          H  
ATOM  33869 1HD1 LEU B2309      64.249 -36.806  39.194  1.00 50.490          H  
ATOM  33870 2HD1 LEU B2309      64.704 -35.124  39.253  1.00 50.490          H  
ATOM  33871 3HD1 LEU B2309      63.025 -35.561  38.947  1.00 50.490          H  
ATOM  33872 1HD2 LEU B2309      63.602 -37.834  37.031  1.00 50.490          H  
ATOM  33873 2HD2 LEU B2309      62.397 -36.597  36.728  1.00 50.490          H  
ATOM  33874 3HD2 LEU B2309      63.672 -36.919  35.527  1.00 50.490          H  
ATOM  33875  N   GLN B2310      66.756 -33.011  35.579  1.00 30.700          N  
ATOM  33876  CA  GLN B2310      68.118 -33.114  35.094  1.00 31.250          C  
ATOM  33877  C   GLN B2310      69.050 -32.247  35.928  1.00 31.630          C  
ATOM  33878  O   GLN B2310      70.166 -32.670  36.240  1.00 32.220          O  
ATOM  33879  CB  GLN B2310      68.146 -32.711  33.625  1.00 43.530          C  
ATOM  33880  CG  GLN B2310      67.420 -33.700  32.712  1.00 43.530          C  
ATOM  33881  CD  GLN B2310      65.893 -33.612  32.834  1.00 43.530          C  
ATOM  33882  OE1 GLN B2310      65.344 -32.635  33.380  1.00 43.530          O  
ATOM  33883  NE2 GLN B2310      65.205 -34.629  32.336  1.00 43.530          N  
ATOM  33884  H   GLN B2310      66.060 -32.556  34.987  1.00 36.840          H  
ATOM  33885  HA  GLN B2310      68.455 -34.137  35.177  1.00 37.500          H  
ATOM  33886 1HB  GLN B2310      67.687 -31.731  33.507  1.00 52.240          H  
ATOM  33887 2HB  GLN B2310      69.180 -32.631  33.290  1.00 52.240          H  
ATOM  33888 1HG  GLN B2310      67.695 -33.494  31.678  1.00 52.240          H  
ATOM  33889 2HG  GLN B2310      67.723 -34.705  32.982  1.00 52.240          H  
ATOM  33890 1HE2 GLN B2310      64.204 -34.632  32.384  1.00 52.240          H  
ATOM  33891 2HE2 GLN B2310      65.682 -35.397  31.906  1.00 52.240          H  
ATOM  33892  N   ASP B2311      68.592 -31.057  36.334  1.00 31.330          N  
ATOM  33893  CA  ASP B2311      69.431 -30.196  37.155  1.00 31.720          C  
ATOM  33894  C   ASP B2311      69.533 -30.768  38.549  1.00 32.020          C  
ATOM  33895  O   ASP B2311      70.610 -30.783  39.146  1.00 32.570          O  
ATOM  33896  CB  ASP B2311      68.853 -28.795  37.269  1.00 44.250          C  
ATOM  33897  CG  ASP B2311      68.930 -27.966  35.990  1.00 44.250          C  
ATOM  33898  OD1 ASP B2311      69.644 -28.310  35.076  1.00 44.250          O  
ATOM  33899  OD2 ASP B2311      68.273 -26.952  35.959  1.00 44.250          O  
ATOM  33900  H   ASP B2311      67.688 -30.729  36.004  1.00 37.600          H  
ATOM  33901  HA  ASP B2311      70.427 -30.143  36.717  1.00 38.060          H  
ATOM  33902 1HB  ASP B2311      67.808 -28.872  37.565  1.00 53.100          H  
ATOM  33903 2HB  ASP B2311      69.368 -28.269  38.065  1.00 53.100          H  
ATOM  33904  N   ALA B2312      68.415 -31.245  39.089  1.00 31.660          N  
ATOM  33905  CA  ALA B2312      68.434 -31.797  40.418  1.00 31.930          C  
ATOM  33906  C   ALA B2312      69.329 -33.032  40.466  1.00 32.460          C  
ATOM  33907  O   ALA B2312      70.134 -33.183  41.390  1.00 32.970          O  
ATOM  33908  CB  ALA B2312      67.023 -32.103  40.826  1.00 44.590          C  
ATOM  33909  H   ALA B2312      67.528 -31.206  38.581  1.00 37.990          H  
ATOM  33910  HA  ALA B2312      68.851 -31.057  41.094  1.00 38.320          H  
ATOM  33911 1HB  ALA B2312      67.011 -32.487  41.819  1.00 53.510          H  
ATOM  33912 2HB  ALA B2312      66.436 -31.195  40.781  1.00 53.510          H  
ATOM  33913 3HB  ALA B2312      66.608 -32.829  40.135  1.00 53.510          H  
ATOM  33914  N   ALA B2313      69.233 -33.894  39.442  1.00 32.370          N  
ATOM  33915  CA  ALA B2313      70.061 -35.082  39.354  1.00 32.860          C  
ATOM  33916  C   ALA B2313      71.535 -34.711  39.253  1.00 33.440          C  
ATOM  33917  O   ALA B2313      72.376 -35.347  39.894  1.00 33.970          O  
ATOM  33918  CB  ALA B2313      69.635 -35.897  38.164  1.00 45.810          C  
ATOM  33919  H   ALA B2313      68.530 -33.755  38.713  1.00 38.840          H  
ATOM  33920  HA  ALA B2313      69.919 -35.664  40.263  1.00 39.430          H  
ATOM  33921 1HB  ALA B2313      70.209 -36.787  38.082  1.00 54.970          H  
ATOM  33922 2HB  ALA B2313      68.585 -36.154  38.278  1.00 54.970          H  
ATOM  33923 3HB  ALA B2313      69.772 -35.301  37.261  1.00 54.970          H  
ATOM  33924  N   ARG B2314      71.846 -33.654  38.480  1.00 33.330          N  
ATOM  33925  CA  ARG B2314      73.207 -33.166  38.338  1.00 33.840          C  
ATOM  33926  C   ARG B2314      73.762 -32.732  39.675  1.00 34.200          C  
ATOM  33927  O   ARG B2314      74.878 -33.097  40.031  1.00 34.770          O  
ATOM  33928  CB  ARG B2314      73.261 -31.994  37.351  1.00 47.170          C  
ATOM  33929  CG  ARG B2314      74.654 -31.387  37.076  1.00 47.170          C  
ATOM  33930  CD  ARG B2314      74.630 -30.352  35.980  1.00 47.170          C  
ATOM  33931  NE  ARG B2314      75.986 -29.883  35.612  1.00 47.170          N  
ATOM  33932  CZ  ARG B2314      76.768 -30.399  34.629  1.00 47.170          C  
ATOM  33933  NH1 ARG B2314      76.360 -31.384  33.860  1.00 47.170          N  
ATOM  33934  NH2 ARG B2314      77.956 -29.875  34.442  1.00 47.170          N  
ATOM  33935  H   ARG B2314      71.115 -33.210  37.916  1.00 40.000          H  
ATOM  33936  HA  ARG B2314      73.827 -33.975  37.961  1.00 40.610          H  
ATOM  33937 1HB  ARG B2314      72.838 -32.309  36.402  1.00 56.610          H  
ATOM  33938 2HB  ARG B2314      72.636 -31.192  37.719  1.00 56.610          H  
ATOM  33939 1HG  ARG B2314      74.944 -30.857  37.972  1.00 56.610          H  
ATOM  33940 2HG  ARG B2314      75.391 -32.133  36.869  1.00 56.610          H  
ATOM  33941 1HD  ARG B2314      74.150 -30.766  35.102  1.00 56.610          H  
ATOM  33942 2HD  ARG B2314      74.065 -29.495  36.306  1.00 56.610          H  
ATOM  33943  HE  ARG B2314      76.412 -29.104  36.149  1.00 56.610          H  
ATOM  33944 1HH1 ARG B2314      75.438 -31.763  33.974  1.00 56.610          H  
ATOM  33945 2HH1 ARG B2314      76.963 -31.736  33.130  1.00 56.610          H  
ATOM  33946 1HH2 ARG B2314      78.226 -29.085  35.042  1.00 56.610          H  
ATOM  33947 2HH2 ARG B2314      78.567 -30.217  33.718  1.00 56.610          H  
ATOM  33948  N   ILE B2315      72.984 -31.974  40.446  1.00 33.890          N  
ATOM  33949  CA  ILE B2315      73.491 -31.472  41.715  1.00 34.230          C  
ATOM  33950  C   ILE B2315      73.777 -32.634  42.654  1.00 34.620          C  
ATOM  33951  O   ILE B2315      74.826 -32.651  43.313  1.00 35.190          O  
ATOM  33952  CB  ILE B2315      72.482 -30.551  42.422  1.00 47.790          C  
ATOM  33953  CG1 ILE B2315      72.260 -29.296  41.619  1.00 47.790          C  
ATOM  33954  CG2 ILE B2315      73.121 -30.121  43.793  1.00 47.790          C  
ATOM  33955  CD1 ILE B2315      71.045 -28.516  42.035  1.00 47.790          C  
ATOM  33956  H   ILE B2315      72.065 -31.685  40.092  1.00 40.670          H  
ATOM  33957  HA  ILE B2315      74.415 -30.929  41.535  1.00 41.080          H  
ATOM  33958  HB  ILE B2315      71.529 -31.065  42.568  1.00 57.340          H  
ATOM  33959 1HG1 ILE B2315      73.130 -28.653  41.723  1.00 57.340          H  
ATOM  33960 2HG1 ILE B2315      72.162 -29.570  40.592  1.00 57.340          H  
ATOM  33961 1HG2 ILE B2315      72.461 -29.463  44.336  1.00 57.340          H  
ATOM  33962 2HG2 ILE B2315      73.324 -30.977  44.402  1.00 57.340          H  
ATOM  33963 3HG2 ILE B2315      74.062 -29.603  43.603  1.00 57.340          H  
ATOM  33964 1HD1 ILE B2315      70.941 -27.626  41.417  1.00 57.340          H  
ATOM  33965 2HD1 ILE B2315      70.182 -29.141  41.909  1.00 57.340          H  
ATOM  33966 3HD1 ILE B2315      71.124 -28.230  43.049  1.00 57.340          H  
ATOM  33967  N   VAL B2316      72.832 -33.582  42.757  1.00 34.340          N  
ATOM  33968  CA  VAL B2316      73.006 -34.692  43.679  1.00 34.720          C  
ATOM  33969  C   VAL B2316      74.186 -35.548  43.280  1.00 35.290          C  
ATOM  33970  O   VAL B2316      75.002 -35.933  44.127  1.00 35.850          O  
ATOM  33971  CB  VAL B2316      71.765 -35.615  43.723  1.00 48.460          C  
ATOM  33972  CG1 VAL B2316      72.053 -36.848  44.573  1.00 48.460          C  
ATOM  33973  CG2 VAL B2316      70.623 -34.895  44.276  1.00 48.460          C  
ATOM  33974  H   VAL B2316      71.980 -33.503  42.189  1.00 41.210          H  
ATOM  33975  HA  VAL B2316      73.175 -34.287  44.672  1.00 41.660          H  
ATOM  33976  HB  VAL B2316      71.523 -35.944  42.709  1.00 58.150          H  
ATOM  33977 1HG1 VAL B2316      71.173 -37.462  44.597  1.00 58.150          H  
ATOM  33978 2HG1 VAL B2316      72.876 -37.420  44.170  1.00 58.150          H  
ATOM  33979 3HG1 VAL B2316      72.297 -36.529  45.583  1.00 58.150          H  
ATOM  33980 1HG2 VAL B2316      69.773 -35.532  44.285  1.00 58.150          H  
ATOM  33981 2HG2 VAL B2316      70.840 -34.573  45.280  1.00 58.150          H  
ATOM  33982 3HG2 VAL B2316      70.433 -34.067  43.658  1.00 58.150          H  
ATOM  33983  N   ALA B2317      74.262 -35.914  42.008  1.00 35.170          N  
ATOM  33984  CA  ALA B2317      75.355 -36.755  41.614  1.00 35.700          C  
ATOM  33985  C   ALA B2317      76.697 -36.056  41.795  1.00 36.220          C  
ATOM  33986  O   ALA B2317      77.630 -36.677  42.312  1.00 36.800          O  
ATOM  33987  CB  ALA B2317      75.181 -37.195  40.194  1.00 49.770          C  
ATOM  33988  H   ALA B2317      73.570 -35.604  41.317  1.00 42.200          H  
ATOM  33989  HA  ALA B2317      75.341 -37.638  42.252  1.00 42.840          H  
ATOM  33990 1HB  ALA B2317      76.000 -37.861  39.958  1.00 59.720          H  
ATOM  33991 2HB  ALA B2317      74.236 -37.715  40.085  1.00 59.720          H  
ATOM  33992 3HB  ALA B2317      75.193 -36.316  39.542  1.00 59.720          H  
ATOM  33993  N   LEU B2318      76.794 -34.760  41.441  1.00 36.020          N  
ATOM  33994  CA  LEU B2318      78.061 -34.055  41.561  1.00 36.530          C  
ATOM  33995  C   LEU B2318      78.535 -33.933  42.986  1.00 36.920          C  
ATOM  33996  O   LEU B2318      79.738 -34.078  43.239  1.00 37.490          O  
ATOM  33997  CB  LEU B2318      77.957 -32.642  40.989  1.00 50.940          C  
ATOM  33998  CG  LEU B2318      77.812 -32.475  39.465  1.00 50.940          C  
ATOM  33999  CD1 LEU B2318      77.499 -31.004  39.217  1.00 50.940          C  
ATOM  34000  CD2 LEU B2318      79.077 -32.916  38.755  1.00 50.940          C  
ATOM  34001  H   LEU B2318      76.000 -34.261  41.028  1.00 43.220          H  
ATOM  34002  HA  LEU B2318      78.810 -34.623  41.016  1.00 43.840          H  
ATOM  34003 1HB  LEU B2318      77.087 -32.165  41.447  1.00 61.130          H  
ATOM  34004 2HB  LEU B2318      78.843 -32.085  41.295  1.00 61.130          H  
ATOM  34005  HG  LEU B2318      77.002 -33.074  39.083  1.00 61.130          H  
ATOM  34006 1HD1 LEU B2318      77.389 -30.825  38.153  1.00 61.130          H  
ATOM  34007 2HD1 LEU B2318      76.572 -30.742  39.731  1.00 61.130          H  
ATOM  34008 3HD1 LEU B2318      78.296 -30.397  39.607  1.00 61.130          H  
ATOM  34009 1HD2 LEU B2318      78.954 -32.768  37.682  1.00 61.130          H  
ATOM  34010 2HD2 LEU B2318      79.920 -32.333  39.111  1.00 61.130          H  
ATOM  34011 3HD2 LEU B2318      79.268 -33.971  38.944  1.00 61.130          H  
ATOM  34012  N   ARG B2319      77.621 -33.668  43.928  1.00 36.630          N  
ATOM  34013  CA  ARG B2319      78.078 -33.558  45.293  1.00 36.990          C  
ATOM  34014  C   ARG B2319      78.485 -34.914  45.839  1.00 37.410          C  
ATOM  34015  O   ARG B2319      79.483 -34.994  46.556  1.00 37.960          O  
ATOM  34016  CB  ARG B2319      77.035 -32.889  46.179  1.00 51.640          C  
ATOM  34017  CG  ARG B2319      75.749 -33.657  46.404  1.00 51.640          C  
ATOM  34018  CD  ARG B2319      74.680 -32.879  47.104  1.00 51.640          C  
ATOM  34019  NE  ARG B2319      74.917 -32.715  48.538  1.00 51.640          N  
ATOM  34020  CZ  ARG B2319      74.332 -31.785  49.342  1.00 51.640          C  
ATOM  34021  NH1 ARG B2319      73.519 -30.883  48.889  1.00 51.640          N  
ATOM  34022  NH2 ARG B2319      74.575 -31.766  50.630  1.00 51.640          N  
ATOM  34023  H   ARG B2319      76.640 -33.499  43.682  1.00 43.960          H  
ATOM  34024  HA  ARG B2319      78.956 -32.923  45.308  1.00 44.390          H  
ATOM  34025 1HB  ARG B2319      77.475 -32.721  47.122  1.00 61.970          H  
ATOM  34026 2HB  ARG B2319      76.768 -31.926  45.750  1.00 61.970          H  
ATOM  34027 1HG  ARG B2319      75.365 -33.954  45.462  1.00 61.970          H  
ATOM  34028 2HG  ARG B2319      75.955 -34.529  47.005  1.00 61.970          H  
ATOM  34029 1HD  ARG B2319      74.614 -31.895  46.644  1.00 61.970          H  
ATOM  34030 2HD  ARG B2319      73.734 -33.405  46.978  1.00 61.970          H  
ATOM  34031  HE  ARG B2319      75.534 -33.380  48.986  1.00 61.970          H  
ATOM  34032 1HH1 ARG B2319      73.289 -30.834  47.913  1.00 61.970          H  
ATOM  34033 2HH1 ARG B2319      73.146 -30.215  49.566  1.00 61.970          H  
ATOM  34034 1HH2 ARG B2319      75.192 -32.442  51.051  1.00 61.970          H  
ATOM  34035 2HH2 ARG B2319      74.098 -31.048  51.192  1.00 61.970          H  
ATOM  34036  N   SER B2320      77.788 -35.996  45.467  1.00 37.180          N  
ATOM  34037  CA  SER B2320      78.175 -37.294  46.003  1.00 37.580          C  
ATOM  34038  C   SER B2320      79.561 -37.699  45.519  1.00 38.170          C  
ATOM  34039  O   SER B2320      80.354 -38.311  46.250  1.00 38.740          O  
ATOM  34040  CB  SER B2320      77.229 -38.332  45.511  1.00 52.450          C  
ATOM  34041  OG  SER B2320      77.447 -38.594  44.148  1.00 52.450          O  
ATOM  34042  H   SER B2320      76.943 -35.914  44.891  1.00 44.620          H  
ATOM  34043  HA  SER B2320      78.166 -37.248  47.089  1.00 45.100          H  
ATOM  34044 1HB  SER B2320      77.367 -39.205  46.077  1.00 62.940          H  
ATOM  34045 2HB  SER B2320      76.208 -37.998  45.657  1.00 62.940          H  
ATOM  34046  HG  SER B2320      77.152 -37.806  43.661  1.00 62.940          H  
ATOM  34047  N   GLN B2321      79.868 -37.324  44.278  1.00 38.040          N  
ATOM  34048  CA  GLN B2321      81.144 -37.629  43.668  1.00 38.560          C  
ATOM  34049  C   GLN B2321      82.255 -36.814  44.294  1.00 39.070          C  
ATOM  34050  O   GLN B2321      83.335 -37.334  44.562  1.00 39.660          O  
ATOM  34051  CB  GLN B2321      81.044 -37.387  42.173  1.00 53.780          C  
ATOM  34052  CG  GLN B2321      80.144 -38.399  41.498  1.00 53.780          C  
ATOM  34053  CD  GLN B2321      79.808 -38.056  40.085  1.00 53.780          C  
ATOM  34054  OE1 GLN B2321      80.068 -36.940  39.615  1.00 53.780          O  
ATOM  34055  NE2 GLN B2321      79.226 -39.031  39.411  1.00 53.780          N  
ATOM  34056  H   GLN B2321      79.141 -36.871  43.716  1.00 45.650          H  
ATOM  34057  HA  GLN B2321      81.361 -38.683  43.837  1.00 46.270          H  
ATOM  34058 1HB  GLN B2321      80.631 -36.393  41.996  1.00 64.530          H  
ATOM  34059 2HB  GLN B2321      82.032 -37.427  41.721  1.00 64.530          H  
ATOM  34060 1HG  GLN B2321      80.666 -39.355  41.487  1.00 64.530          H  
ATOM  34061 2HG  GLN B2321      79.224 -38.507  42.058  1.00 64.530          H  
ATOM  34062 1HE2 GLN B2321      78.939 -38.949  38.438  1.00 64.530          H  
ATOM  34063 2HE2 GLN B2321      79.048 -39.908  39.857  1.00 64.530          H  
ATOM  34064  N   ALA B2322      81.992 -35.530  44.543  1.00 38.850          N  
ATOM  34065  CA  ALA B2322      82.968 -34.668  45.180  1.00 39.300          C  
ATOM  34066  C   ALA B2322      83.299 -35.152  46.586  1.00 39.720          C  
ATOM  34067  O   ALA B2322      84.449 -35.066  47.016  1.00 40.300          O  
ATOM  34068  CB  ALA B2322      82.444 -33.261  45.224  1.00 54.840          C  
ATOM  34069  H   ALA B2322      81.099 -35.129  44.242  1.00 46.620          H  
ATOM  34070  HA  ALA B2322      83.880 -34.702  44.592  1.00 47.160          H  
ATOM  34071 1HB  ALA B2322      83.183 -32.621  45.667  1.00 65.810          H  
ATOM  34072 2HB  ALA B2322      82.229 -32.936  44.211  1.00 65.810          H  
ATOM  34073 3HB  ALA B2322      81.528 -33.243  45.814  1.00 65.810          H  
ATOM  34074  N   LEU B2323      82.282 -35.656  47.296  1.00 39.430          N  
ATOM  34075  CA  LEU B2323      82.409 -36.158  48.659  1.00 39.770          C  
ATOM  34076  C   LEU B2323      83.125 -37.509  48.773  1.00 40.280          C  
ATOM  34077  O   LEU B2323      83.898 -37.711  49.702  1.00 40.800          O  
ATOM  34078  CB  LEU B2323      81.009 -36.262  49.278  1.00 55.540          C  
ATOM  34079  CG  LEU B2323      80.256 -34.907  49.551  1.00 55.540          C  
ATOM  34080  CD1 LEU B2323      78.797 -35.215  49.859  1.00 55.540          C  
ATOM  34081  CD2 LEU B2323      80.890 -34.162  50.727  1.00 55.540          C  
ATOM  34082  H   LEU B2323      81.350 -35.636  46.873  1.00 47.320          H  
ATOM  34083  HA  LEU B2323      82.993 -35.437  49.218  1.00 47.720          H  
ATOM  34084 1HB  LEU B2323      80.388 -36.852  48.604  1.00 66.650          H  
ATOM  34085 2HB  LEU B2323      81.092 -36.801  50.217  1.00 66.650          H  
ATOM  34086  HG  LEU B2323      80.314 -34.276  48.673  1.00 66.650          H  
ATOM  34087 1HD1 LEU B2323      78.263 -34.293  50.037  1.00 66.650          H  
ATOM  34088 2HD1 LEU B2323      78.356 -35.730  49.004  1.00 66.650          H  
ATOM  34089 3HD1 LEU B2323      78.732 -35.841  50.728  1.00 66.650          H  
ATOM  34090 1HD2 LEU B2323      80.361 -33.230  50.896  1.00 66.650          H  
ATOM  34091 2HD2 LEU B2323      80.844 -34.758  51.614  1.00 66.650          H  
ATOM  34092 3HD2 LEU B2323      81.904 -33.951  50.510  1.00 66.650          H  
ATOM  34093  N   LEU B2324      82.944 -38.426  47.818  1.00 40.160          N  
ATOM  34094  CA  LEU B2324      83.565 -39.751  47.940  1.00 40.650          C  
ATOM  34095  C   LEU B2324      85.085 -39.777  48.256  1.00 41.360          C  
ATOM  34096  O   LEU B2324      85.488 -40.588  49.088  1.00 41.820          O  
ATOM  34097  CB  LEU B2324      83.254 -40.622  46.699  1.00 56.710          C  
ATOM  34098  CG  LEU B2324      83.892 -42.061  46.659  1.00 56.710          C  
ATOM  34099  CD1 LEU B2324      83.400 -42.921  47.834  1.00 56.710          C  
ATOM  34100  CD2 LEU B2324      83.505 -42.718  45.344  1.00 56.710          C  
ATOM  34101  H   LEU B2324      82.265 -38.250  47.069  1.00 48.190          H  
ATOM  34102  HA  LEU B2324      83.068 -40.235  48.778  1.00 48.780          H  
ATOM  34103 1HB  LEU B2324      82.184 -40.755  46.648  1.00 68.060          H  
ATOM  34104 2HB  LEU B2324      83.528 -40.109  45.794  1.00 68.060          H  
ATOM  34105  HG  LEU B2324      84.977 -41.981  46.722  1.00 68.060          H  
ATOM  34106 1HD1 LEU B2324      83.858 -43.908  47.773  1.00 68.060          H  
ATOM  34107 2HD1 LEU B2324      83.678 -42.468  48.785  1.00 68.060          H  
ATOM  34108 3HD1 LEU B2324      82.324 -43.021  47.783  1.00 68.060          H  
ATOM  34109 1HD2 LEU B2324      83.950 -43.709  45.288  1.00 68.060          H  
ATOM  34110 2HD2 LEU B2324      82.415 -42.805  45.281  1.00 68.060          H  
ATOM  34111 3HD2 LEU B2324      83.864 -42.113  44.512  1.00 68.060          H  
ATOM  34112  N   PRO B2325      85.979 -38.954  47.660  1.00 41.480          N  
ATOM  34113  CA  PRO B2325      87.408 -38.912  47.970  1.00 42.100          C  
ATOM  34114  C   PRO B2325      87.704 -38.600  49.446  1.00 42.420          C  
ATOM  34115  O   PRO B2325      88.815 -38.834  49.916  1.00 43.000          O  
ATOM  34116  CB  PRO B2325      87.919 -37.788  47.063  1.00 63.150          C  
ATOM  34117  CG  PRO B2325      86.942 -37.756  45.917  1.00 63.150          C  
ATOM  34118  CD  PRO B2325      85.613 -38.103  46.531  1.00 63.150          C  
ATOM  34119  HA  PRO B2325      87.857 -39.876  47.688  1.00 50.520          H  
ATOM  34120 1HB  PRO B2325      87.946 -36.841  47.626  1.00 75.780          H  
ATOM  34121 2HB  PRO B2325      88.948 -38.003  46.745  1.00 75.780          H  
ATOM  34122 1HG  PRO B2325      86.927 -36.752  45.461  1.00 75.780          H  
ATOM  34123 2HG  PRO B2325      87.241 -38.459  45.130  1.00 75.780          H  
ATOM  34124 1HD  PRO B2325      85.149 -37.230  46.867  1.00 75.780          H  
ATOM  34125 2HD  PRO B2325      85.032 -38.617  45.796  1.00 75.780          H  
ATOM  34126  N   LEU B2326      86.737 -38.005  50.154  1.00 42.050          N  
ATOM  34127  CA  LEU B2326      86.859 -37.671  51.562  1.00 42.350          C  
ATOM  34128  C   LEU B2326      86.888 -38.915  52.415  1.00 42.650          C  
ATOM  34129  O   LEU B2326      87.259 -38.862  53.591  1.00 42.930          O  
ATOM  34130  CB  LEU B2326      85.716 -36.804  52.070  1.00 59.170          C  
ATOM  34131  CG  LEU B2326      85.578 -35.403  51.525  1.00 59.170          C  
ATOM  34132  CD1 LEU B2326      84.298 -34.810  52.100  1.00 59.170          C  
ATOM  34133  CD2 LEU B2326      86.791 -34.553  51.890  1.00 59.170          C  
ATOM  34134  H   LEU B2326      85.821 -37.825  49.739  1.00 50.460          H  
ATOM  34135  HA  LEU B2326      87.799 -37.161  51.709  1.00 50.820          H  
ATOM  34136 1HB  LEU B2326      84.790 -37.327  51.885  1.00 71.000          H  
ATOM  34137 2HB  LEU B2326      85.843 -36.708  53.147  1.00 71.000          H  
ATOM  34138  HG  LEU B2326      85.479 -35.446  50.442  1.00 71.000          H  
ATOM  34139 1HD1 LEU B2326      84.167 -33.812  51.704  1.00 71.000          H  
ATOM  34140 2HD1 LEU B2326      83.455 -35.436  51.811  1.00 71.000          H  
ATOM  34141 3HD1 LEU B2326      84.363 -34.768  53.186  1.00 71.000          H  
ATOM  34142 1HD2 LEU B2326      86.655 -33.546  51.496  1.00 71.000          H  
ATOM  34143 2HD2 LEU B2326      86.897 -34.506  52.964  1.00 71.000          H  
ATOM  34144 3HD2 LEU B2326      87.691 -34.972  51.462  1.00 71.000          H  
ATOM  34145  N   ALA B2327      86.329 -40.004  51.892  1.00 42.590          N  
ATOM  34146  CA  ALA B2327      86.165 -41.202  52.673  1.00 42.850          C  
ATOM  34147  C   ALA B2327      87.451 -41.564  53.406  1.00 43.470          C  
ATOM  34148  O   ALA B2327      88.518 -41.704  52.807  1.00 43.770          O  
ATOM  34149  CB  ALA B2327      85.757 -42.335  51.765  1.00 59.890          C  
ATOM  34150  H   ALA B2327      86.040 -40.022  50.912  1.00 51.110          H  
ATOM  34151  HA  ALA B2327      85.379 -41.034  53.387  1.00 51.420          H  
ATOM  34152 1HB  ALA B2327      85.612 -43.237  52.349  1.00 71.860          H  
ATOM  34153 2HB  ALA B2327      84.826 -42.076  51.256  1.00 71.860          H  
ATOM  34154 3HB  ALA B2327      86.536 -42.505  51.025  1.00 71.860          H  
ATOM  34155  N   GLY B2328      87.310 -41.785  54.712  1.00 43.690          N  
ATOM  34156  CA  GLY B2328      88.407 -42.137  55.611  1.00 44.280          C  
ATOM  34157  C   GLY B2328      89.051 -40.930  56.322  1.00 44.500          C  
ATOM  34158  O   GLY B2328      89.832 -41.109  57.260  1.00 45.030          O  
ATOM  34159  H   GLY B2328      86.373 -41.650  55.103  1.00 52.430          H  
ATOM  34160 1HA  GLY B2328      88.034 -42.835  56.361  1.00 53.140          H  
ATOM  34161 2HA  GLY B2328      89.170 -42.668  55.044  1.00 53.140          H  
ATOM  34162  N   LEU B2329      88.718 -39.704  55.899  1.00 44.120          N  
ATOM  34163  CA  LEU B2329      89.275 -38.484  56.499  1.00 44.310          C  
ATOM  34164  C   LEU B2329      88.369 -37.864  57.566  1.00 44.170          C  
ATOM  34165  O   LEU B2329      88.657 -36.784  58.084  1.00 44.420          O  
ATOM  34166  CB  LEU B2329      89.516 -37.406  55.424  1.00 61.960          C  
ATOM  34167  CG  LEU B2329      90.488 -37.738  54.263  1.00 61.960          C  
ATOM  34168  CD1 LEU B2329      90.509 -36.544  53.305  1.00 61.960          C  
ATOM  34169  CD2 LEU B2329      91.889 -38.043  54.793  1.00 61.960          C  
ATOM  34170  H   LEU B2329      88.075 -39.600  55.106  1.00 52.940          H  
ATOM  34171  HA  LEU B2329      90.214 -38.737  56.981  1.00 53.170          H  
ATOM  34172 1HB  LEU B2329      88.550 -37.158  54.977  1.00 74.350          H  
ATOM  34173 2HB  LEU B2329      89.892 -36.512  55.919  1.00 74.350          H  
ATOM  34174  HG  LEU B2329      90.109 -38.605  53.712  1.00 74.350          H  
ATOM  34175 1HD1 LEU B2329      91.164 -36.761  52.462  1.00 74.350          H  
ATOM  34176 2HD1 LEU B2329      89.507 -36.355  52.945  1.00 74.350          H  
ATOM  34177 3HD1 LEU B2329      90.872 -35.661  53.831  1.00 74.350          H  
ATOM  34178 1HD2 LEU B2329      92.548 -38.266  53.955  1.00 74.350          H  
ATOM  34179 2HD2 LEU B2329      92.272 -37.180  55.337  1.00 74.350          H  
ATOM  34180 3HD2 LEU B2329      91.857 -38.905  55.455  1.00 74.350          H  
ATOM  34181  N   GLY B2330      87.261 -38.503  57.872  1.00 43.770          N  
ATOM  34182  CA  GLY B2330      86.314 -37.942  58.827  1.00 43.550          C  
ATOM  34183  C   GLY B2330      85.127 -38.852  59.031  1.00 43.100          C  
ATOM  34184  O   GLY B2330      85.131 -40.015  58.628  1.00 43.090          O  
ATOM  34185  H   GLY B2330      87.080 -39.388  57.420  1.00 52.520          H  
ATOM  34186 1HA  GLY B2330      86.799 -37.744  59.780  1.00 52.260          H  
ATOM  34187 2HA  GLY B2330      85.962 -36.981  58.458  1.00 52.260          H  
ATOM  34188  N   GLY B2331      84.117 -38.326  59.685  1.00 42.750          N  
ATOM  34189  CA  GLY B2331      82.897 -39.072  59.950  1.00 42.310          C  
ATOM  34190  C   GLY B2331      81.875 -38.180  60.622  1.00 41.890          C  
ATOM  34191  O   GLY B2331      82.039 -36.949  60.656  1.00 41.840          O  
ATOM  34192  H   GLY B2331      84.243 -37.381  60.052  1.00 51.300          H  
ATOM  34193 1HA  GLY B2331      82.491 -39.459  59.014  1.00 50.770          H  
ATOM  34194 2HA  GLY B2331      83.119 -39.927  60.586  1.00 50.770          H  
ATOM  34195  N   MET B2332      80.797 -38.789  61.124  1.00 41.570          N  
ATOM  34196  CA  MET B2332      79.736 -38.031  61.774  1.00 41.130          C  
ATOM  34197  C   MET B2332      79.146 -38.845  62.950  1.00 41.230          C  
ATOM  34198  O   MET B2332      79.176 -40.084  62.915  1.00 41.410          O  
ATOM  34199  CB  MET B2332      78.655 -37.692  60.739  1.00 57.760          C  
ATOM  34200  CG  MET B2332      79.127 -36.998  59.468  1.00 57.760          C  
ATOM  34201  SD  MET B2332      77.782 -36.617  58.349  1.00 57.760          S  
ATOM  34202  CE  MET B2332      77.127 -35.119  58.991  1.00 57.760          C  
ATOM  34203  H   MET B2332      80.713 -39.797  61.061  1.00 49.880          H  
ATOM  34204  HA  MET B2332      80.156 -37.122  62.184  1.00 49.360          H  
ATOM  34205 1HB  MET B2332      78.208 -38.566  60.388  1.00 69.310          H  
ATOM  34206 2HB  MET B2332      77.885 -37.081  61.209  1.00 69.310          H  
ATOM  34207 1HG  MET B2332      79.648 -36.114  59.702  1.00 69.310          H  
ATOM  34208 2HG  MET B2332      79.809 -37.639  58.930  1.00 69.310          H  
ATOM  34209 1HE  MET B2332      76.271 -34.826  58.396  1.00 69.310          H  
ATOM  34210 2HE  MET B2332      76.825 -35.258  60.011  1.00 69.310          H  
ATOM  34211 3HE  MET B2332      77.886 -34.344  58.927  1.00 69.310          H  
ATOM  34212  N   THR B2333      78.582 -38.148  63.956  1.00 41.120          N  
ATOM  34213  CA  THR B2333      77.902 -38.771  65.118  1.00 41.150          C  
ATOM  34214  C   THR B2333      76.654 -37.998  65.557  1.00 40.590          C  
ATOM  34215  O   THR B2333      76.544 -36.791  65.348  1.00 40.370          O  
ATOM  34216  CB  THR B2333      78.839 -38.921  66.342  1.00 57.600          C  
ATOM  34217  OG1 THR B2333      78.145 -39.654  67.373  1.00 57.600          O  
ATOM  34218  CG2 THR B2333      79.237 -37.550  66.909  1.00 57.600          C  
ATOM  34219  H   THR B2333      78.636 -37.129  63.905  1.00 49.340          H  
ATOM  34220  HA  THR B2333      77.584 -39.773  64.839  1.00 49.380          H  
ATOM  34221  HB  THR B2333      79.735 -39.468  66.044  1.00 69.120          H  
ATOM  34222  HG1 THR B2333      77.946 -40.562  67.073  1.00 69.120          H  
ATOM  34223 1HG2 THR B2333      79.893 -37.689  67.769  1.00 69.120          H  
ATOM  34224 2HG2 THR B2333      79.751 -36.984  66.149  1.00 69.120          H  
ATOM  34225 3HG2 THR B2333      78.348 -37.005  67.227  1.00 69.120          H  
ATOM  34226  N   SER B2334      75.707 -38.701  66.166  1.00 40.380          N  
ATOM  34227  CA  SER B2334      74.469 -38.111  66.678  1.00 39.880          C  
ATOM  34228  C   SER B2334      74.427 -38.060  68.194  1.00 40.180          C  
ATOM  34229  O   SER B2334      74.550 -39.087  68.873  1.00 40.550          O  
ATOM  34230  CB  SER B2334      73.262 -38.882  66.175  1.00 56.030          C  
ATOM  34231  OG  SER B2334      72.088 -38.426  66.780  1.00 56.030          O  
ATOM  34232  H   SER B2334      75.880 -39.694  66.308  1.00 48.460          H  
ATOM  34233  HA  SER B2334      74.397 -37.088  66.313  1.00 47.860          H  
ATOM  34234 1HB  SER B2334      73.175 -38.752  65.119  1.00 67.240          H  
ATOM  34235 2HB  SER B2334      73.396 -39.947  66.370  1.00 67.240          H  
ATOM  34236  HG  SER B2334      71.367 -38.864  66.324  1.00 67.240          H  
ATOM  34237  N   LEU B2335      74.299 -36.852  68.742  1.00 40.050          N  
ATOM  34238  CA  LEU B2335      74.265 -36.701  70.191  1.00 40.320          C  
ATOM  34239  C   LEU B2335      72.846 -36.365  70.636  1.00 39.810          C  
ATOM  34240  O   LEU B2335      72.180 -35.509  70.038  1.00 39.300          O  
ATOM  34241  CB  LEU B2335      75.164 -35.549  70.667  1.00 56.340          C  
ATOM  34242  CG  LEU B2335      76.638 -35.508  70.200  1.00 56.340          C  
ATOM  34243  CD1 LEU B2335      77.300 -34.308  70.919  1.00 56.340          C  
ATOM  34244  CD2 LEU B2335      77.332 -36.837  70.436  1.00 56.340          C  
ATOM  34245  H   LEU B2335      74.207 -36.044  68.124  1.00 48.060          H  
ATOM  34246  HA  LEU B2335      74.559 -37.635  70.668  1.00 48.380          H  
ATOM  34247 1HB  LEU B2335      74.705 -34.615  70.341  1.00 67.610          H  
ATOM  34248 2HB  LEU B2335      75.164 -35.555  71.760  1.00 67.610          H  
ATOM  34249  HG  LEU B2335      76.676 -35.301  69.131  1.00 67.610          H  
ATOM  34250 1HD1 LEU B2335      78.313 -34.209  70.609  1.00 67.610          H  
ATOM  34251 2HD1 LEU B2335      76.762 -33.400  70.673  1.00 67.610          H  
ATOM  34252 3HD1 LEU B2335      77.273 -34.461  71.994  1.00 67.610          H  
ATOM  34253 1HD2 LEU B2335      78.368 -36.778  70.103  1.00 67.610          H  
ATOM  34254 2HD2 LEU B2335      77.297 -37.082  71.475  1.00 67.610          H  
ATOM  34255 3HD2 LEU B2335      76.826 -37.614  69.870  1.00 67.610          H  
ATOM  34256  N   ALA B2336      72.408 -36.921  71.765  1.00 39.960          N  
ATOM  34257  CA  ALA B2336      71.081 -36.604  72.310  1.00 39.520          C  
ATOM  34258  C   ALA B2336      71.050 -35.270  73.072  1.00 39.560          C  
ATOM  34259  O   ALA B2336      70.707 -35.222  74.256  1.00 39.580          O  
ATOM  34260  CB  ALA B2336      70.648 -37.715  73.241  1.00 55.500          C  
ATOM  34261  H   ALA B2336      72.970 -37.661  72.199  1.00 47.950          H  
ATOM  34262  HA  ALA B2336      70.384 -36.540  71.477  1.00 47.420          H  
ATOM  34263 1HB  ALA B2336      69.650 -37.506  73.620  1.00 66.600          H  
ATOM  34264 2HB  ALA B2336      70.641 -38.655  72.692  1.00 66.600          H  
ATOM  34265 3HB  ALA B2336      71.352 -37.779  74.069  1.00 66.600          H  
ATOM  34266  N   LEU B2337      71.403 -34.204  72.362  1.00 39.490          N  
ATOM  34267  CA  LEU B2337      71.477 -32.838  72.856  1.00 39.600          C  
ATOM  34268  C   LEU B2337      70.999 -31.852  71.793  1.00 39.090          C  
ATOM  34269  O   LEU B2337      71.225 -32.115  70.618  1.00 38.810          O  
ATOM  34270  CB  LEU B2337      72.934 -32.485  73.177  1.00 55.400          C  
ATOM  34271  CG  LEU B2337      73.619 -33.243  74.291  1.00 55.400          C  
ATOM  34272  CD1 LEU B2337      75.089 -32.915  74.256  1.00 55.400          C  
ATOM  34273  CD2 LEU B2337      73.033 -32.870  75.637  1.00 55.400          C  
ATOM  34274  H   LEU B2337      71.645 -34.403  71.394  1.00 47.390          H  
ATOM  34275  HA  LEU B2337      70.851 -32.781  73.737  1.00 47.520          H  
ATOM  34276 1HB  LEU B2337      73.513 -32.675  72.281  1.00 66.480          H  
ATOM  34277 2HB  LEU B2337      72.996 -31.428  73.394  1.00 66.480          H  
ATOM  34278  HG  LEU B2337      73.499 -34.291  74.125  1.00 66.480          H  
ATOM  34279 1HD1 LEU B2337      75.599 -33.456  75.036  1.00 66.480          H  
ATOM  34280 2HD1 LEU B2337      75.502 -33.198  73.294  1.00 66.480          H  
ATOM  34281 3HD1 LEU B2337      75.222 -31.854  74.419  1.00 66.480          H  
ATOM  34282 1HD2 LEU B2337      73.544 -33.422  76.416  1.00 66.480          H  
ATOM  34283 2HD2 LEU B2337      73.155 -31.818  75.812  1.00 66.480          H  
ATOM  34284 3HD2 LEU B2337      71.977 -33.116  75.669  1.00 66.480          H  
ATOM  34285  N   PRO B2338      70.319 -30.750  72.146  1.00 38.960          N  
ATOM  34286  CA  PRO B2338      69.959 -29.663  71.245  1.00 38.590          C  
ATOM  34287  C   PRO B2338      71.234 -28.912  70.879  1.00 38.930          C  
ATOM  34288  O   PRO B2338      72.126 -28.804  71.727  1.00 39.520          O  
ATOM  34289  CB  PRO B2338      69.028 -28.803  72.097  1.00 57.890          C  
ATOM  34290  CG  PRO B2338      69.466 -29.075  73.530  1.00 57.890          C  
ATOM  34291  CD  PRO B2338      69.902 -30.535  73.545  1.00 57.890          C  
ATOM  34292  HA  PRO B2338      69.446 -30.061  70.352  1.00 46.310          H  
ATOM  34293 1HB  PRO B2338      69.125 -27.744  71.811  1.00 69.460          H  
ATOM  34294 2HB  PRO B2338      67.980 -29.089  71.906  1.00 69.460          H  
ATOM  34295 1HG  PRO B2338      70.268 -28.387  73.818  1.00 69.460          H  
ATOM  34296 2HG  PRO B2338      68.626 -28.887  74.217  1.00 69.460          H  
ATOM  34297 1HD  PRO B2338      70.736 -30.643  74.230  1.00 69.460          H  
ATOM  34298 2HD  PRO B2338      69.059 -31.180  73.816  1.00 69.460          H  
ATOM  34299  N   HIS B2339      71.266 -28.299  69.695  1.00 38.580          N  
ATOM  34300  CA  HIS B2339      72.400 -27.510  69.177  1.00 38.830          C  
ATOM  34301  C   HIS B2339      73.346 -26.939  70.235  1.00 39.350          C  
ATOM  34302  O   HIS B2339      74.537 -27.259  70.266  1.00 39.780          O  
ATOM  34303  CB  HIS B2339      71.897 -26.331  68.331  1.00 54.260          C  
ATOM  34304  CG  HIS B2339      72.983 -25.531  67.673  1.00 54.260          C  
ATOM  34305  ND1 HIS B2339      73.653 -24.486  68.305  1.00 54.260          N  
ATOM  34306  CD2 HIS B2339      73.505 -25.619  66.426  1.00 54.260          C  
ATOM  34307  CE1 HIS B2339      74.548 -23.988  67.471  1.00 54.260          C  
ATOM  34308  NE2 HIS B2339      74.474 -24.655  66.323  1.00 54.260          N  
ATOM  34309  H   HIS B2339      70.467 -28.428  69.085  1.00 46.300          H  
ATOM  34310  HA  HIS B2339      72.992 -28.152  68.527  1.00 46.600          H  
ATOM  34311 1HB  HIS B2339      71.267 -26.692  67.553  1.00 65.110          H  
ATOM  34312 2HB  HIS B2339      71.303 -25.657  68.946  1.00 65.110          H  
ATOM  34313  HD1 HIS B2339      73.314 -23.931  69.122  1.00 65.110          H  
ATOM  34314  HD2 HIS B2339      73.294 -26.274  65.580  1.00 65.110          H  
ATOM  34315  HE1 HIS B2339      75.183 -23.159  67.781  1.00 65.110          H  
ATOM  34316  N   ASP B2340      72.828 -26.045  71.070  1.00 39.330          N  
ATOM  34317  CA  ASP B2340      73.647 -25.316  72.025  1.00 39.850          C  
ATOM  34318  C   ASP B2340      74.349 -26.192  73.063  1.00 40.450          C  
ATOM  34319  O   ASP B2340      75.453 -25.859  73.505  1.00 41.000          O  
ATOM  34320  CB  ASP B2340      72.784 -24.287  72.734  1.00 55.580          C  
ATOM  34321  CG  ASP B2340      72.331 -23.147  71.806  1.00 55.580          C  
ATOM  34322  OD1 ASP B2340      72.842 -22.999  70.698  1.00 55.580          O  
ATOM  34323  OD2 ASP B2340      71.453 -22.440  72.215  1.00 55.580          O  
ATOM  34324  H   ASP B2340      71.840 -25.845  71.018  1.00 47.200          H  
ATOM  34325  HA  ASP B2340      74.417 -24.786  71.463  1.00 47.820          H  
ATOM  34326 1HB  ASP B2340      71.902 -24.778  73.146  1.00 66.700          H  
ATOM  34327 2HB  ASP B2340      73.339 -23.860  73.569  1.00 66.700          H  
ATOM  34328  N   GLN B2341      73.705 -27.278  73.495  1.00 40.370          N  
ATOM  34329  CA  GLN B2341      74.308 -28.132  74.510  1.00 40.950          C  
ATOM  34330  C   GLN B2341      75.291 -29.034  73.816  1.00 41.250          C  
ATOM  34331  O   GLN B2341      76.312 -29.439  74.384  1.00 41.840          O  
ATOM  34332  CB  GLN B2341      73.268 -28.930  75.268  1.00 57.100          C  
ATOM  34333  CG  GLN B2341      72.368 -28.090  76.132  1.00 57.100          C  
ATOM  34334  CD  GLN B2341      71.318 -28.909  76.849  1.00 57.100          C  
ATOM  34335  OE1 GLN B2341      71.204 -30.124  76.654  1.00 57.100          O  
ATOM  34336  NE2 GLN B2341      70.539 -28.248  77.691  1.00 57.100          N  
ATOM  34337  H   GLN B2341      72.818 -27.549  73.073  1.00 48.440          H  
ATOM  34338  HA  GLN B2341      74.852 -27.513  75.222  1.00 49.140          H  
ATOM  34339 1HB  GLN B2341      72.660 -29.468  74.565  1.00 68.520          H  
ATOM  34340 2HB  GLN B2341      73.769 -29.646  75.907  1.00 68.520          H  
ATOM  34341 1HG  GLN B2341      72.986 -27.591  76.881  1.00 68.520          H  
ATOM  34342 2HG  GLN B2341      71.870 -27.351  75.508  1.00 68.520          H  
ATOM  34343 1HE2 GLN B2341      69.824 -28.731  78.200  1.00 68.520          H  
ATOM  34344 2HE2 GLN B2341      70.666 -27.264  77.825  1.00 68.520          H  
ATOM  34345  N   ALA B2342      74.967 -29.393  72.581  1.00 40.840          N  
ATOM  34346  CA  ALA B2342      75.888 -30.214  71.850  1.00 41.100          C  
ATOM  34347  C   ALA B2342      77.165 -29.412  71.693  1.00 41.480          C  
ATOM  34348  O   ALA B2342      78.249 -29.894  72.009  1.00 42.000          O  
ATOM  34349  CB  ALA B2342      75.300 -30.623  70.522  1.00 57.440          C  
ATOM  34350  H   ALA B2342      74.075 -29.087  72.179  1.00 49.010          H  
ATOM  34351  HA  ALA B2342      76.115 -31.098  72.428  1.00 49.320          H  
ATOM  34352 1HB  ALA B2342      75.991 -31.236  69.977  1.00 68.920          H  
ATOM  34353 2HB  ALA B2342      74.383 -31.174  70.696  1.00 68.920          H  
ATOM  34354 3HB  ALA B2342      75.078 -29.731  69.951  1.00 68.920          H  
ATOM  34355  N   LEU B2343      77.043 -28.119  71.373  1.00 41.260          N  
ATOM  34356  CA  LEU B2343      78.218 -27.277  71.190  1.00 41.630          C  
ATOM  34357  C   LEU B2343      79.057 -27.224  72.464  1.00 42.270          C  
ATOM  34358  O   LEU B2343      80.289 -27.319  72.425  1.00 42.820          O  
ATOM  34359  CB  LEU B2343      77.822 -25.882  70.718  1.00 58.130          C  
ATOM  34360  CG  LEU B2343      78.980 -24.897  70.414  1.00 58.130          C  
ATOM  34361  CD1 LEU B2343      79.931 -25.488  69.322  1.00 58.130          C  
ATOM  34362  CD2 LEU B2343      78.356 -23.584  69.928  1.00 58.130          C  
ATOM  34363  H   LEU B2343      76.116 -27.745  71.151  1.00 49.510          H  
ATOM  34364  HA  LEU B2343      78.804 -27.721  70.407  1.00 49.960          H  
ATOM  34365 1HB  LEU B2343      77.211 -25.973  69.828  1.00 69.760          H  
ATOM  34366 2HB  LEU B2343      77.202 -25.428  71.497  1.00 69.760          H  
ATOM  34367  HG  LEU B2343      79.567 -24.714  71.317  1.00 69.760          H  
ATOM  34368 1HD1 LEU B2343      80.728 -24.766  69.117  1.00 69.760          H  
ATOM  34369 2HD1 LEU B2343      80.388 -26.412  69.667  1.00 69.760          H  
ATOM  34370 3HD1 LEU B2343      79.370 -25.679  68.408  1.00 69.760          H  
ATOM  34371 1HD2 LEU B2343      79.147 -22.863  69.710  1.00 69.760          H  
ATOM  34372 2HD2 LEU B2343      77.771 -23.767  69.023  1.00 69.760          H  
ATOM  34373 3HD2 LEU B2343      77.703 -23.184  70.705  1.00 69.760          H  
ATOM  34374  N   GLN B2344      78.402 -27.183  73.624  1.00 42.250          N  
ATOM  34375  CA  GLN B2344      79.132 -27.186  74.891  1.00 42.850          C  
ATOM  34376  C   GLN B2344      80.040 -28.429  75.011  1.00 43.350          C  
ATOM  34377  O   GLN B2344      81.093 -28.355  75.652  1.00 43.940          O  
ATOM  34378  CB  GLN B2344      78.161 -27.130  76.079  1.00 59.750          C  
ATOM  34379  CG  GLN B2344      77.445 -25.795  76.243  1.00 59.750          C  
ATOM  34380  CD  GLN B2344      76.346 -25.826  77.303  1.00 59.750          C  
ATOM  34381  OE1 GLN B2344      75.897 -26.897  77.730  1.00 59.750          O  
ATOM  34382  NE2 GLN B2344      75.906 -24.649  77.725  1.00 59.750          N  
ATOM  34383  H   GLN B2344      77.384 -27.050  73.616  1.00 50.700          H  
ATOM  34384  HA  GLN B2344      79.767 -26.302  74.920  1.00 51.420          H  
ATOM  34385 1HB  GLN B2344      77.413 -27.905  75.976  1.00 71.700          H  
ATOM  34386 2HB  GLN B2344      78.708 -27.332  77.000  1.00 71.700          H  
ATOM  34387 1HG  GLN B2344      78.178 -25.052  76.545  1.00 71.700          H  
ATOM  34388 2HG  GLN B2344      77.009 -25.508  75.303  1.00 71.700          H  
ATOM  34389 1HE2 GLN B2344      75.185 -24.602  78.417  1.00 71.700          H  
ATOM  34390 2HE2 GLN B2344      76.294 -23.804  77.354  1.00 71.700          H  
ATOM  34391  N   LEU B2345      79.652 -29.568  74.403  1.00 43.130          N  
ATOM  34392  CA  LEU B2345      80.497 -30.760  74.464  1.00 43.560          C  
ATOM  34393  C   LEU B2345      81.424 -30.907  73.232  1.00 43.750          C  
ATOM  34394  O   LEU B2345      82.462 -31.546  73.340  1.00 44.360          O  
ATOM  34395  CB  LEU B2345      79.660 -32.048  74.592  1.00 60.810          C  
ATOM  34396  CG  LEU B2345      79.209 -32.468  76.033  1.00 60.810          C  
ATOM  34397  CD1 LEU B2345      78.098 -31.528  76.547  1.00 60.810          C  
ATOM  34398  CD2 LEU B2345      78.752 -33.917  76.001  1.00 60.810          C  
ATOM  34399  H   LEU B2345      78.750 -29.620  73.914  1.00 51.760          H  
ATOM  34400  HA  LEU B2345      81.132 -30.681  75.346  1.00 52.270          H  
ATOM  34401 1HB  LEU B2345      78.759 -31.918  73.983  1.00 72.970          H  
ATOM  34402 2HB  LEU B2345      80.234 -32.872  74.173  1.00 72.970          H  
ATOM  34403  HG  LEU B2345      80.049 -32.381  76.718  1.00 72.970          H  
ATOM  34404 1HD1 LEU B2345      77.807 -31.833  77.551  1.00 72.970          H  
ATOM  34405 2HD1 LEU B2345      78.459 -30.507  76.583  1.00 72.970          H  
ATOM  34406 3HD1 LEU B2345      77.236 -31.576  75.890  1.00 72.970          H  
ATOM  34407 1HD2 LEU B2345      78.451 -34.225  76.997  1.00 72.970          H  
ATOM  34408 2HD2 LEU B2345      77.913 -34.029  75.319  1.00 72.970          H  
ATOM  34409 3HD2 LEU B2345      79.582 -34.532  75.668  1.00 72.970          H  
ATOM  34410  N   ILE B2346      81.066 -30.301  72.092  1.00 43.270          N  
ATOM  34411  CA  ILE B2346      81.792 -30.359  70.795  1.00 43.370          C  
ATOM  34412  C   ILE B2346      83.005 -29.433  70.760  1.00 43.770          C  
ATOM  34413  O   ILE B2346      84.050 -29.765  70.189  1.00 44.160          O  
ATOM  34414  CB  ILE B2346      80.872 -29.974  69.644  1.00 60.680          C  
ATOM  34415  CG1 ILE B2346      79.780 -30.986  69.555  1.00 60.680          C  
ATOM  34416  CG2 ILE B2346      81.665 -29.935  68.310  1.00 60.680          C  
ATOM  34417  CD1 ILE B2346      78.669 -30.529  68.751  1.00 60.680          C  
ATOM  34418  H   ILE B2346      80.162 -29.821  72.109  1.00 51.920          H  
ATOM  34419  HA  ILE B2346      82.138 -31.375  70.639  1.00 52.040          H  
ATOM  34420  HB  ILE B2346      80.443 -29.016  69.834  1.00 72.810          H  
ATOM  34421 1HG1 ILE B2346      80.158 -31.900  69.132  1.00 72.810          H  
ATOM  34422 2HG1 ILE B2346      79.433 -31.205  70.536  1.00 72.810          H  
ATOM  34423 1HG2 ILE B2346      81.026 -29.673  67.484  1.00 72.810          H  
ATOM  34424 2HG2 ILE B2346      82.473 -29.203  68.348  1.00 72.810          H  
ATOM  34425 3HG2 ILE B2346      82.080 -30.914  68.145  1.00 72.810          H  
ATOM  34426 1HD1 ILE B2346      77.917 -31.261  68.776  1.00 72.810          H  
ATOM  34427 2HD1 ILE B2346      78.268 -29.626  69.158  1.00 72.810          H  
ATOM  34428 3HD1 ILE B2346      78.978 -30.355  67.736  1.00 72.810          H  
ATOM  34429  N   GLN B2347      82.822 -28.248  71.338  1.00 43.680          N  
ATOM  34430  CA  GLN B2347      83.764 -27.129  71.361  1.00 44.010          C  
ATOM  34431  C   GLN B2347      85.219 -27.422  71.794  1.00 44.760          C  
ATOM  34432  O   GLN B2347      86.105 -26.695  71.342  1.00 44.950          O  
ATOM  34433  CB  GLN B2347      83.184 -25.999  72.227  1.00 61.480          C  
ATOM  34434  CG  GLN B2347      84.007 -24.715  72.275  1.00 61.480          C  
ATOM  34435  CD  GLN B2347      84.099 -24.019  70.924  1.00 61.480          C  
ATOM  34436  OE1 GLN B2347      83.084 -23.720  70.289  1.00 61.480          O  
ATOM  34437  NE2 GLN B2347      85.320 -23.761  70.479  1.00 61.480          N  
ATOM  34438  H   GLN B2347      81.906 -28.088  71.770  1.00 52.420          H  
ATOM  34439  HA  GLN B2347      83.811 -26.748  70.338  1.00 52.810          H  
ATOM  34440 1HB  GLN B2347      82.200 -25.732  71.843  1.00 73.780          H  
ATOM  34441 2HB  GLN B2347      83.039 -26.343  73.247  1.00 73.780          H  
ATOM  34442 1HG  GLN B2347      83.508 -24.034  72.958  1.00 73.780          H  
ATOM  34443 2HG  GLN B2347      85.010 -24.915  72.637  1.00 73.780          H  
ATOM  34444 1HE2 GLN B2347      85.447 -23.303  69.600  1.00 73.780          H  
ATOM  34445 2HE2 GLN B2347      86.117 -24.039  71.022  1.00 73.780          H  
ATOM  34446  N   PRO B2348      85.542 -28.376  72.705  1.00 45.210          N  
ATOM  34447  CA  PRO B2348      86.901 -28.707  73.107  1.00 45.900          C  
ATOM  34448  C   PRO B2348      87.782 -29.139  71.923  1.00 46.000          C  
ATOM  34449  O   PRO B2348      89.008 -29.143  72.048  1.00 46.550          O  
ATOM  34450  CB  PRO B2348      86.708 -29.843  74.116  1.00 68.850          C  
ATOM  34451  CG  PRO B2348      85.329 -29.622  74.666  1.00 68.850          C  
ATOM  34452  CD  PRO B2348      84.534 -29.109  73.501  1.00 68.850          C  
ATOM  34453  HA  PRO B2348      87.340 -27.829  73.601  1.00 55.080          H  
ATOM  34454 1HB  PRO B2348      86.829 -30.812  73.611  1.00 82.620          H  
ATOM  34455 2HB  PRO B2348      87.487 -29.788  74.889  1.00 82.620          H  
ATOM  34456 1HG  PRO B2348      84.919 -30.573  75.045  1.00 82.620          H  
ATOM  34457 2HG  PRO B2348      85.355 -28.921  75.515  1.00 82.620          H  
ATOM  34458 1HD  PRO B2348      84.211 -29.983  72.976  1.00 82.620          H  
ATOM  34459 2HD  PRO B2348      83.709 -28.480  73.852  1.00 82.620          H  
ATOM  34460  N   TRP B2349      87.187 -29.480  70.769  1.00 45.490          N  
ATOM  34461  CA  TRP B2349      87.990 -29.885  69.628  1.00 45.550          C  
ATOM  34462  C   TRP B2349      87.819 -28.855  68.515  1.00 45.250          C  
ATOM  34463  O   TRP B2349      87.240 -29.115  67.447  1.00 45.130          O  
ATOM  34464  CB  TRP B2349      87.566 -31.272  69.141  1.00 63.750          C  
ATOM  34465  CG  TRP B2349      87.816 -32.348  70.124  1.00 63.750          C  
ATOM  34466  CD1 TRP B2349      88.949 -33.089  70.233  1.00 63.750          C  
ATOM  34467  CD2 TRP B2349      86.928 -32.829  71.149  1.00 63.750          C  
ATOM  34468  NE1 TRP B2349      88.827 -33.981  71.258  1.00 63.750          N  
ATOM  34469  CE2 TRP B2349      87.600 -33.825  71.834  1.00 63.750          C  
ATOM  34470  CE3 TRP B2349      85.645 -32.499  71.539  1.00 63.750          C  
ATOM  34471  CZ2 TRP B2349      87.031 -34.476  72.898  1.00 63.750          C  
ATOM  34472  CZ3 TRP B2349      85.093 -33.172  72.594  1.00 63.750          C  
ATOM  34473  CH2 TRP B2349      85.761 -34.121  73.255  1.00 63.750          C  
ATOM  34474  H   TRP B2349      86.166 -29.474  70.661  1.00 54.590          H  
ATOM  34475  HA  TRP B2349      89.040 -29.916  69.916  1.00 54.660          H  
ATOM  34476 1HB  TRP B2349      86.514 -31.253  68.901  1.00 76.500          H  
ATOM  34477 2HB  TRP B2349      88.101 -31.521  68.253  1.00 76.500          H  
ATOM  34478  HD1 TRP B2349      89.828 -32.984  69.600  1.00 76.500          H  
ATOM  34479  HE1 TRP B2349      89.559 -34.674  71.558  1.00 76.500          H  
ATOM  34480  HE3 TRP B2349      85.090 -31.730  71.026  1.00 76.500          H  
ATOM  34481  HZ2 TRP B2349      87.550 -35.236  73.450  1.00 76.500          H  
ATOM  34482  HZ3 TRP B2349      84.115 -32.927  72.891  1.00 76.500          H  
ATOM  34483  HH2 TRP B2349      85.278 -34.615  74.092  1.00 76.500          H  
ATOM  34484  N   GLY B2350      88.305 -27.645  68.805  1.00 45.190          N  
ATOM  34485  CA  GLY B2350      88.148 -26.527  67.901  1.00 44.900          C  
ATOM  34486  C   GLY B2350      88.828 -26.821  66.589  1.00 44.630          C  
ATOM  34487  O   GLY B2350      89.955 -27.306  66.552  1.00 44.380          O  
ATOM  34488  H   GLY B2350      88.761 -27.514  69.701  1.00 54.230          H  
ATOM  34489 1HA  GLY B2350      87.087 -26.338  67.733  1.00 53.880          H  
ATOM  34490 2HA  GLY B2350      88.573 -25.629  68.348  1.00 53.880          H  
ATOM  34491  N   GLN B2351      88.126 -26.496  65.513  1.00 44.710          N  
ATOM  34492  CA  GLN B2351      88.524 -26.688  64.121  1.00 44.470          C  
ATOM  34493  C   GLN B2351      88.645 -28.162  63.698  1.00 44.090          C  
ATOM  34494  O   GLN B2351      89.019 -28.436  62.558  1.00 43.690          O  
ATOM  34495  CB  GLN B2351      89.856 -25.985  63.829  1.00 62.350          C  
ATOM  34496  CG  GLN B2351      89.864 -24.503  64.150  1.00 62.350          C  
ATOM  34497  CD  GLN B2351      88.837 -23.754  63.365  1.00 62.350          C  
ATOM  34498  OE1 GLN B2351      88.815 -23.799  62.134  1.00 62.350          O  
ATOM  34499  NE2 GLN B2351      87.961 -23.055  64.071  1.00 62.350          N  
ATOM  34500  H   GLN B2351      87.210 -26.100  65.675  1.00 53.650          H  
ATOM  34501  HA  GLN B2351      87.754 -26.239  63.491  1.00 53.360          H  
ATOM  34502 1HB  GLN B2351      90.663 -26.461  64.377  1.00 74.820          H  
ATOM  34503 2HB  GLN B2351      90.089 -26.090  62.771  1.00 74.820          H  
ATOM  34504 1HG  GLN B2351      89.668 -24.358  65.209  1.00 74.820          H  
ATOM  34505 2HG  GLN B2351      90.843 -24.101  63.896  1.00 74.820          H  
ATOM  34506 1HE2 GLN B2351      87.246 -22.530  63.604  1.00 74.820          H  
ATOM  34507 2HE2 GLN B2351      88.017 -23.040  65.068  1.00 74.820          H  
ATOM  34508  N   ASP B2352      88.288 -29.098  64.588  1.00 44.240          N  
ATOM  34509  CA  ASP B2352      88.214 -30.519  64.258  1.00 43.940          C  
ATOM  34510  C   ASP B2352      86.775 -30.949  64.182  1.00 43.400          C  
ATOM  34511  O   ASP B2352      86.380 -31.660  63.251  1.00 43.190          O  
ATOM  34512  CB  ASP B2352      88.988 -31.402  65.244  1.00 61.640          C  
ATOM  34513  CG  ASP B2352      90.497 -31.360  65.101  1.00 61.640          C  
ATOM  34514  OD1 ASP B2352      90.959 -31.711  64.022  1.00 61.640          O  
ATOM  34515  OD2 ASP B2352      91.183 -31.041  66.044  1.00 61.640          O  
ATOM  34516  H   ASP B2352      87.987 -28.819  65.522  1.00 53.090          H  
ATOM  34517  HA  ASP B2352      88.658 -30.670  63.277  1.00 52.730          H  
ATOM  34518 1HB  ASP B2352      88.759 -31.051  66.229  1.00 73.960          H  
ATOM  34519 2HB  ASP B2352      88.635 -32.411  65.178  1.00 73.960          H  
ATOM  34520  N   LEU B2353      85.979 -30.520  65.165  1.00 43.180          N  
ATOM  34521  CA  LEU B2353      84.568 -30.863  65.194  1.00 42.690          C  
ATOM  34522  C   LEU B2353      83.685 -29.642  65.137  1.00 42.120          C  
ATOM  34523  O   LEU B2353      84.016 -28.597  65.705  1.00 42.040          O  
ATOM  34524  CB  LEU B2353      84.217 -31.631  66.455  1.00 59.960          C  
ATOM  34525  CG  LEU B2353      84.989 -32.870  66.728  1.00 59.960          C  
ATOM  34526  CD1 LEU B2353      84.538 -33.419  68.043  1.00 59.960          C  
ATOM  34527  CD2 LEU B2353      84.781 -33.866  65.632  1.00 59.960          C  
ATOM  34528  H   LEU B2353      86.363 -29.948  65.921  1.00 51.820          H  
ATOM  34529  HA  LEU B2353      84.327 -31.460  64.317  1.00 51.230          H  
ATOM  34530 1HB  LEU B2353      84.354 -30.960  67.308  1.00 71.950          H  
ATOM  34531 2HB  LEU B2353      83.168 -31.908  66.388  1.00 71.950          H  
ATOM  34532  HG  LEU B2353      86.034 -32.624  66.803  1.00 71.950          H  
ATOM  34533 1HD1 LEU B2353      85.089 -34.311  68.292  1.00 71.950          H  
ATOM  34534 2HD1 LEU B2353      84.676 -32.688  68.823  1.00 71.950          H  
ATOM  34535 3HD1 LEU B2353      83.511 -33.653  67.949  1.00 71.950          H  
ATOM  34536 1HD2 LEU B2353      85.330 -34.754  65.856  1.00 71.950          H  
ATOM  34537 2HD2 LEU B2353      83.735 -34.093  65.561  1.00 71.950          H  
ATOM  34538 3HD2 LEU B2353      85.123 -33.485  64.697  1.00 71.950          H  
ATOM  34539  N   SER B2354      82.530 -29.814  64.521  1.00 41.750          N  
ATOM  34540  CA  SER B2354      81.499 -28.791  64.461  1.00 41.220          C  
ATOM  34541  C   SER B2354      80.127 -29.428  64.296  1.00 40.680          C  
ATOM  34542  O   SER B2354      80.022 -30.610  63.956  1.00 40.550          O  
ATOM  34543  CB  SER B2354      81.775 -27.831  63.323  1.00 57.920          C  
ATOM  34544  OG  SER B2354      81.704 -28.486  62.087  1.00 57.920          O  
ATOM  34545  H   SER B2354      82.381 -30.698  64.020  1.00 50.100          H  
ATOM  34546  HA  SER B2354      81.508 -28.233  65.398  1.00 49.460          H  
ATOM  34547 1HB  SER B2354      81.045 -27.025  63.350  1.00 69.500          H  
ATOM  34548 2HB  SER B2354      82.763 -27.387  63.452  1.00 69.500          H  
ATOM  34549  HG  SER B2354      81.702 -27.801  61.421  1.00 69.500          H  
ATOM  34550  N   ILE B2355      79.068 -28.651  64.519  1.00 40.350          N  
ATOM  34551  CA  ILE B2355      77.725 -29.186  64.327  1.00 39.780          C  
ATOM  34552  C   ILE B2355      77.383 -29.231  62.844  1.00 39.260          C  
ATOM  34553  O   ILE B2355      77.489 -28.229  62.134  1.00 38.930          O  
ATOM  34554  CB  ILE B2355      76.678 -28.380  65.127  1.00 55.920          C  
ATOM  34555  CG1 ILE B2355      76.996 -28.536  66.623  1.00 55.920          C  
ATOM  34556  CG2 ILE B2355      75.290 -28.892  64.805  1.00 55.920          C  
ATOM  34557  CD1 ILE B2355      76.237 -27.639  67.568  1.00 55.920          C  
ATOM  34558  H   ILE B2355      79.202 -27.687  64.795  1.00 48.420          H  
ATOM  34559  HA  ILE B2355      77.699 -30.206  64.702  1.00 47.740          H  
ATOM  34560  HB  ILE B2355      76.739 -27.320  64.878  1.00 67.100          H  
ATOM  34561 1HG1 ILE B2355      76.781 -29.565  66.897  1.00 67.100          H  
ATOM  34562 2HG1 ILE B2355      78.052 -28.344  66.773  1.00 67.100          H  
ATOM  34563 1HG2 ILE B2355      74.539 -28.360  65.365  1.00 67.100          H  
ATOM  34564 2HG2 ILE B2355      75.082 -28.776  63.776  1.00 67.100          H  
ATOM  34565 3HG2 ILE B2355      75.248 -29.942  65.039  1.00 67.100          H  
ATOM  34566 1HD1 ILE B2355      76.543 -27.852  68.582  1.00 67.100          H  
ATOM  34567 2HD1 ILE B2355      76.448 -26.594  67.341  1.00 67.100          H  
ATOM  34568 3HD1 ILE B2355      75.179 -27.813  67.486  1.00 67.100          H  
ATOM  34569  N   ALA B2356      76.991 -30.417  62.385  1.00 39.220          N  
ATOM  34570  CA  ALA B2356      76.652 -30.650  60.997  1.00 38.790          C  
ATOM  34571  C   ALA B2356      75.235 -30.217  60.753  1.00 38.090          C  
ATOM  34572  O   ALA B2356      74.919 -29.613  59.733  1.00 37.660          O  
ATOM  34573  CB  ALA B2356      76.793 -32.117  60.660  1.00 54.480          C  
ATOM  34574  H   ALA B2356      76.873 -31.177  63.043  1.00 47.060          H  
ATOM  34575  HA  ALA B2356      77.314 -30.051  60.384  1.00 46.550          H  
ATOM  34576 1HB  ALA B2356      76.542 -32.273  59.626  1.00 65.370          H  
ATOM  34577 2HB  ALA B2356      77.805 -32.416  60.840  1.00 65.370          H  
ATOM  34578 3HB  ALA B2356      76.127 -32.700  61.281  1.00 65.370          H  
ATOM  34579  N   SER B2357      74.393 -30.539  61.719  1.00 37.990          N  
ATOM  34580  CA  SER B2357      72.989 -30.208  61.668  1.00 37.350          C  
ATOM  34581  C   SER B2357      72.359 -30.281  63.037  1.00 37.300          C  
ATOM  34582  O   SER B2357      72.885 -30.918  63.951  1.00 37.730          O  
ATOM  34583  CB  SER B2357      72.257 -31.142  60.739  1.00 52.550          C  
ATOM  34584  OG  SER B2357      72.189 -32.434  61.224  1.00 52.550          O  
ATOM  34585  H   SER B2357      74.758 -31.082  62.503  1.00 45.590          H  
ATOM  34586  HA  SER B2357      72.882 -29.189  61.308  1.00 44.820          H  
ATOM  34587 1HB  SER B2357      71.248 -30.765  60.562  1.00 63.060          H  
ATOM  34588 2HB  SER B2357      72.773 -31.172  59.790  1.00 63.060          H  
ATOM  34589  HG  SER B2357      71.616 -32.891  60.574  1.00 63.060          H  
ATOM  34590  N   VAL B2358      71.205 -29.648  63.168  1.00 36.780          N  
ATOM  34591  CA  VAL B2358      70.405 -29.768  64.382  1.00 36.630          C  
ATOM  34592  C   VAL B2358      68.985 -30.165  64.021  1.00 35.980          C  
ATOM  34593  O   VAL B2358      68.273 -29.449  63.306  1.00 35.490          O  
ATOM  34594  CB  VAL B2358      70.448 -28.482  65.235  1.00 51.340          C  
ATOM  34595  CG1 VAL B2358      70.133 -27.232  64.401  1.00 51.340          C  
ATOM  34596  CG2 VAL B2358      69.418 -28.643  66.405  1.00 51.340          C  
ATOM  34597  H   VAL B2358      70.879 -29.121  62.357  1.00 44.140          H  
ATOM  34598  HA  VAL B2358      70.822 -30.561  64.994  1.00 43.960          H  
ATOM  34599  HB  VAL B2358      71.456 -28.362  65.638  1.00 61.610          H  
ATOM  34600 1HG1 VAL B2358      70.191 -26.353  65.043  1.00 61.610          H  
ATOM  34601 2HG1 VAL B2358      70.865 -27.139  63.596  1.00 61.610          H  
ATOM  34602 3HG1 VAL B2358      69.137 -27.296  63.977  1.00 61.610          H  
ATOM  34603 1HG2 VAL B2358      69.424 -27.776  67.038  1.00 61.610          H  
ATOM  34604 2HG2 VAL B2358      68.402 -28.762  66.016  1.00 61.610          H  
ATOM  34605 3HG2 VAL B2358      69.677 -29.529  67.002  1.00 61.610          H  
ATOM  34606  N   ASN B2359      68.580 -31.314  64.555  1.00 35.990          N  
ATOM  34607  CA  ASN B2359      67.292 -31.889  64.248  1.00 35.430          C  
ATOM  34608  C   ASN B2359      66.205 -31.538  65.253  1.00 35.200          C  
ATOM  34609  O   ASN B2359      65.048 -31.354  64.870  1.00 34.680          O  
ATOM  34610  CB  ASN B2359      67.469 -33.375  64.082  1.00 49.830          C  
ATOM  34611  CG  ASN B2359      68.265 -33.708  62.860  1.00 49.830          C  
ATOM  34612  OD1 ASN B2359      68.281 -32.959  61.884  1.00 49.830          O  
ATOM  34613  ND2 ASN B2359      68.929 -34.831  62.886  1.00 49.830          N  
ATOM  34614  H   ASN B2359      69.192 -31.813  65.202  1.00 43.190          H  
ATOM  34615  HA  ASN B2359      66.974 -31.486  63.298  1.00 42.520          H  
ATOM  34616 1HB  ASN B2359      67.980 -33.774  64.955  1.00 59.790          H  
ATOM  34617 2HB  ASN B2359      66.540 -33.846  64.015  1.00 59.790          H  
ATOM  34618 1HD2 ASN B2359      69.474 -35.111  62.093  1.00 59.790          H  
ATOM  34619 2HD2 ASN B2359      68.894 -35.422  63.691  1.00 59.790          H  
ATOM  34620  N   GLY B2360      66.546 -31.424  66.532  1.00 35.600          N  
ATOM  34621  CA  GLY B2360      65.476 -31.142  67.481  1.00 35.430          C  
ATOM  34622  C   GLY B2360      65.905 -30.964  68.944  1.00 35.980          C  
ATOM  34623  O   GLY B2360      67.105 -30.901  69.256  1.00 36.510          O  
ATOM  34624  H   GLY B2360      67.515 -31.588  66.818  1.00 42.720          H  
ATOM  34625 1HA  GLY B2360      64.966 -30.238  67.148  1.00 42.520          H  
ATOM  34626 2HA  GLY B2360      64.752 -31.952  67.407  1.00 42.520          H  
ATOM  34627  N   PRO B2361      64.910 -30.916  69.871  1.00 35.860          N  
ATOM  34628  CA  PRO B2361      65.035 -30.696  71.312  1.00 36.320          C  
ATOM  34629  C   PRO B2361      66.104 -31.549  71.971  1.00 36.950          C  
ATOM  34630  O   PRO B2361      66.708 -31.103  72.943  1.00 37.450          O  
ATOM  34631  CB  PRO B2361      63.630 -31.053  71.812  1.00 54.480          C  
ATOM  34632  CG  PRO B2361      62.723 -30.681  70.658  1.00 54.480          C  
ATOM  34633  CD  PRO B2361      63.501 -31.084  69.423  1.00 54.480          C  
ATOM  34634  HA  PRO B2361      65.243 -29.631  71.485  1.00 43.580          H  
ATOM  34635 1HB  PRO B2361      63.582 -32.125  72.067  1.00 65.380          H  
ATOM  34636 2HB  PRO B2361      63.410 -30.497  72.737  1.00 65.380          H  
ATOM  34637 1HG  PRO B2361      61.751 -31.198  70.749  1.00 65.380          H  
ATOM  34638 2HG  PRO B2361      62.502 -29.602  70.676  1.00 65.380          H  
ATOM  34639 1HD  PRO B2361      63.301 -32.134  69.170  1.00 65.380          H  
ATOM  34640 2HD  PRO B2361      63.238 -30.393  68.601  1.00 65.380          H  
ATOM  34641  N   HIS B2362      66.304 -32.782  71.499  1.00 36.970          N  
ATOM  34642  CA  HIS B2362      67.364 -33.592  72.057  1.00 37.550          C  
ATOM  34643  C   HIS B2362      68.055 -34.328  70.924  1.00 37.680          C  
ATOM  34644  O   HIS B2362      68.198 -35.551  70.994  1.00 38.020          O  
ATOM  34645  CB  HIS B2362      66.820 -34.619  73.056  1.00 52.340          C  
ATOM  34646  CG  HIS B2362      66.082 -34.015  74.198  1.00 52.340          C  
ATOM  34647  ND1 HIS B2362      66.711 -33.403  75.268  1.00 52.340          N  
ATOM  34648  CD2 HIS B2362      64.755 -33.912  74.432  1.00 52.340          C  
ATOM  34649  CE1 HIS B2362      65.796 -32.955  76.108  1.00 52.340          C  
ATOM  34650  NE2 HIS B2362      64.601 -33.253  75.624  1.00 52.340          N  
ATOM  34651  H   HIS B2362      65.759 -33.176  70.742  1.00 44.360          H  
ATOM  34652  HA  HIS B2362      68.100 -32.970  72.558  1.00 45.060          H  
ATOM  34653 1HB  HIS B2362      66.149 -35.306  72.540  1.00 62.810          H  
ATOM  34654 2HB  HIS B2362      67.648 -35.207  73.461  1.00 62.810          H  
ATOM  34655  HD1 HIS B2362      67.699 -33.317  75.424  1.00 62.810          H  
ATOM  34656  HD2 HIS B2362      63.881 -34.241  73.867  1.00 62.810          H  
ATOM  34657  HE1 HIS B2362      66.087 -32.438  77.022  1.00 62.810          H  
ATOM  34658  N   SER B2363      68.458 -33.602  69.870  1.00 37.410          N  
ATOM  34659  CA  SER B2363      69.141 -34.251  68.754  1.00 37.520          C  
ATOM  34660  C   SER B2363      69.966 -33.321  67.852  1.00 37.570          C  
ATOM  34661  O   SER B2363      69.416 -32.453  67.140  1.00 37.090          O  
ATOM  34662  CB  SER B2363      68.126 -34.962  67.882  1.00 52.480          C  
ATOM  34663  OG  SER B2363      68.760 -35.543  66.780  1.00 52.480          O  
ATOM  34664  H   SER B2363      68.276 -32.597  69.826  1.00 44.890          H  
ATOM  34665  HA  SER B2363      69.825 -34.992  69.172  1.00 45.020          H  
ATOM  34666 1HB  SER B2363      67.611 -35.729  68.458  1.00 62.980          H  
ATOM  34667 2HB  SER B2363      67.377 -34.246  67.543  1.00 62.980          H  
ATOM  34668  HG  SER B2363      68.054 -35.872  66.220  1.00 62.980          H  
ATOM  34669  N   THR B2364      71.291 -33.540  67.866  1.00 38.160          N  
ATOM  34670  CA  THR B2364      72.267 -32.773  67.082  1.00 38.320          C  
ATOM  34671  C   THR B2364      73.285 -33.699  66.400  1.00 38.700          C  
ATOM  34672  O   THR B2364      73.799 -34.644  67.006  1.00 39.040          O  
ATOM  34673  CB  THR B2364      72.972 -31.711  67.956  1.00 53.580          C  
ATOM  34674  OG1 THR B2364      71.997 -30.819  68.476  1.00 53.580          O  
ATOM  34675  CG2 THR B2364      73.933 -30.917  67.170  1.00 53.580          C  
ATOM  34676  H   THR B2364      71.637 -34.266  68.500  1.00 45.790          H  
ATOM  34677  HA  THR B2364      71.738 -32.245  66.295  1.00 45.980          H  
ATOM  34678  HB  THR B2364      73.481 -32.205  68.779  1.00 64.300          H  
ATOM  34679  HG1 THR B2364      71.593 -31.241  69.251  1.00 64.300          H  
ATOM  34680 1HG2 THR B2364      74.388 -30.174  67.801  1.00 64.300          H  
ATOM  34681 2HG2 THR B2364      74.714 -31.551  66.756  1.00 64.300          H  
ATOM  34682 3HG2 THR B2364      73.391 -30.426  66.372  1.00 64.300          H  
ATOM  34683  N   VAL B2365      73.579 -33.435  65.130  1.00 38.660          N  
ATOM  34684  CA  VAL B2365      74.539 -34.254  64.397  1.00 39.060          C  
ATOM  34685  C   VAL B2365      75.831 -33.477  64.268  1.00 39.500          C  
ATOM  34686  O   VAL B2365      75.838 -32.328  63.831  1.00 39.290          O  
ATOM  34687  CB  VAL B2365      74.016 -34.683  63.018  1.00 54.520          C  
ATOM  34688  CG1 VAL B2365      75.086 -35.547  62.298  1.00 54.520          C  
ATOM  34689  CG2 VAL B2365      72.707 -35.450  63.195  1.00 54.520          C  
ATOM  34690  H   VAL B2365      73.161 -32.613  64.689  1.00 46.390          H  
ATOM  34691  HA  VAL B2365      74.740 -35.157  64.966  1.00 46.870          H  
ATOM  34692  HB  VAL B2365      73.846 -33.803  62.410  1.00 65.430          H  
ATOM  34693 1HG1 VAL B2365      74.718 -35.843  61.317  1.00 65.430          H  
ATOM  34694 2HG1 VAL B2365      76.004 -34.985  62.178  1.00 65.430          H  
ATOM  34695 3HG1 VAL B2365      75.290 -36.441  62.893  1.00 65.430          H  
ATOM  34696 1HG2 VAL B2365      72.327 -35.748  62.220  1.00 65.430          H  
ATOM  34697 2HG2 VAL B2365      72.885 -36.333  63.808  1.00 65.430          H  
ATOM  34698 3HG2 VAL B2365      71.974 -34.807  63.685  1.00 65.430          H  
ATOM  34699  N   VAL B2366      76.912 -34.119  64.660  1.00 40.110          N  
ATOM  34700  CA  VAL B2366      78.244 -33.551  64.713  1.00 40.620          C  
ATOM  34701  C   VAL B2366      79.151 -34.198  63.691  1.00 40.900          C  
ATOM  34702  O   VAL B2366      79.118 -35.414  63.509  1.00 41.030          O  
ATOM  34703  CB  VAL B2366      78.820 -33.765  66.111  1.00 56.660          C  
ATOM  34704  CG1 VAL B2366      80.228 -33.094  66.228  1.00 56.660          C  
ATOM  34705  CG2 VAL B2366      77.804 -33.285  67.084  1.00 56.660          C  
ATOM  34706  H   VAL B2366      76.766 -35.076  64.969  1.00 48.130          H  
ATOM  34707  HA  VAL B2366      78.189 -32.486  64.502  1.00 48.740          H  
ATOM  34708  HB  VAL B2366      78.981 -34.808  66.284  1.00 68.000          H  
ATOM  34709 1HG1 VAL B2366      80.624 -33.252  67.201  1.00 68.000          H  
ATOM  34710 2HG1 VAL B2366      80.920 -33.511  65.504  1.00 68.000          H  
ATOM  34711 3HG1 VAL B2366      80.137 -32.026  66.057  1.00 68.000          H  
ATOM  34712 1HG2 VAL B2366      78.176 -33.435  68.089  1.00 68.000          H  
ATOM  34713 2HG2 VAL B2366      77.624 -32.245  66.877  1.00 68.000          H  
ATOM  34714 3HG2 VAL B2366      76.868 -33.831  66.977  1.00 68.000          H  
ATOM  34715  N   SER B2367      79.967 -33.398  63.018  1.00 40.990          N  
ATOM  34716  CA  SER B2367      80.874 -33.963  62.029  1.00 41.260          C  
ATOM  34717  C   SER B2367      82.287 -33.451  62.161  1.00 41.810          C  
ATOM  34718  O   SER B2367      82.553 -32.389  62.740  1.00 41.870          O  
ATOM  34719  CB  SER B2367      80.384 -33.664  60.637  1.00 57.660          C  
ATOM  34720  OG  SER B2367      80.402 -32.298  60.348  1.00 57.660          O  
ATOM  34721  H   SER B2367      79.964 -32.390  63.205  1.00 49.190          H  
ATOM  34722  HA  SER B2367      80.910 -35.038  62.156  1.00 49.510          H  
ATOM  34723 1HB  SER B2367      80.991 -34.192  59.916  1.00 69.190          H  
ATOM  34724 2HB  SER B2367      79.391 -34.031  60.551  1.00 69.190          H  
ATOM  34725  HG  SER B2367      80.117 -32.233  59.405  1.00 69.190          H  
ATOM  34726  N   GLY B2368      83.218 -34.249  61.639  1.00 42.210          N  
ATOM  34727  CA  GLY B2368      84.612 -33.825  61.643  1.00 42.760          C  
ATOM  34728  C   GLY B2368      85.660 -34.938  61.680  1.00 43.340          C  
ATOM  34729  O   GLY B2368      85.445 -36.079  61.240  1.00 43.280          O  
ATOM  34730  H   GLY B2368      82.912 -35.142  61.235  1.00 50.650          H  
ATOM  34731 1HA  GLY B2368      84.795 -33.194  60.774  1.00 51.310          H  
ATOM  34732 2HA  GLY B2368      84.759 -33.186  62.499  1.00 51.310          H  
ATOM  34733  N   THR B2369      86.827 -34.559  62.213  1.00 43.900          N  
ATOM  34734  CA  THR B2369      88.020 -35.410  62.339  1.00 44.510          C  
ATOM  34735  C   THR B2369      87.673 -36.689  63.095  1.00 44.640          C  
ATOM  34736  O   THR B2369      87.041 -36.628  64.151  1.00 44.630          O  
ATOM  34737  CB  THR B2369      89.154 -34.645  63.078  1.00 62.070          C  
ATOM  34738  OG1 THR B2369      89.517 -33.467  62.332  1.00 62.070          O  
ATOM  34739  CG2 THR B2369      90.380 -35.510  63.274  1.00 62.070          C  
ATOM  34740  H   THR B2369      86.882 -33.584  62.537  1.00 52.680          H  
ATOM  34741  HA  THR B2369      88.368 -35.681  61.340  1.00 53.410          H  
ATOM  34742  HB  THR B2369      88.791 -34.340  64.042  1.00 74.480          H  
ATOM  34743  HG1 THR B2369      90.076 -32.854  62.901  1.00 74.480          H  
ATOM  34744 1HG2 THR B2369      91.141 -34.927  63.798  1.00 74.480          H  
ATOM  34745 2HG2 THR B2369      90.137 -36.376  63.859  1.00 74.480          H  
ATOM  34746 3HG2 THR B2369      90.764 -35.820  62.303  1.00 74.480          H  
ATOM  34747  N   THR B2370      88.111 -37.845  62.576  1.00 44.840          N  
ATOM  34748  CA  THR B2370      87.758 -39.136  63.167  1.00 44.960          C  
ATOM  34749  C   THR B2370      88.242 -39.313  64.590  1.00 45.470          C  
ATOM  34750  O   THR B2370      87.499 -39.802  65.443  1.00 45.390          O  
ATOM  34751  CB  THR B2370      88.398 -40.284  62.365  1.00 62.900          C  
ATOM  34752  OG1 THR B2370      89.823 -40.108  62.384  1.00 62.900          O  
ATOM  34753  CG2 THR B2370      87.922 -40.278  60.928  1.00 62.900          C  
ATOM  34754  H   THR B2370      88.680 -37.831  61.744  1.00 53.810          H  
ATOM  34755  HA  THR B2370      86.675 -39.238  63.155  1.00 53.950          H  
ATOM  34756  HB  THR B2370      88.142 -41.232  62.834  1.00 75.480          H  
ATOM  34757  HG1 THR B2370      90.247 -40.903  62.030  1.00 75.480          H  
ATOM  34758 1HG2 THR B2370      88.390 -41.094  60.375  1.00 75.480          H  
ATOM  34759 2HG2 THR B2370      86.840 -40.399  60.900  1.00 75.480          H  
ATOM  34760 3HG2 THR B2370      88.198 -39.348  60.473  1.00 75.480          H  
ATOM  34761  N   HIS B2371      89.450 -38.845  64.871  1.00 46.010          N  
ATOM  34762  CA  HIS B2371      89.997 -38.979  66.209  1.00 46.510          C  
ATOM  34763  C   HIS B2371      89.133 -38.202  67.187  1.00 46.220          C  
ATOM  34764  O   HIS B2371      88.734 -38.712  68.241  1.00 46.300          O  
ATOM  34765  CB  HIS B2371      91.430 -38.450  66.305  1.00 64.910          C  
ATOM  34766  CG  HIS B2371      91.999 -38.683  67.659  1.00 64.910          C  
ATOM  34767  ND1 HIS B2371      92.571 -39.886  68.028  1.00 64.910          N  
ATOM  34768  CD2 HIS B2371      92.008 -37.909  68.762  1.00 64.910          C  
ATOM  34769  CE1 HIS B2371      92.922 -39.826  69.301  1.00 64.910          C  
ATOM  34770  NE2 HIS B2371      92.583 -38.645  69.766  1.00 64.910          N  
ATOM  34771  H   HIS B2371      90.000 -38.456  64.117  1.00 55.210          H  
ATOM  34772  HA  HIS B2371      89.991 -40.026  66.510  1.00 55.810          H  
ATOM  34773 1HB  HIS B2371      92.056 -38.956  65.570  1.00 77.900          H  
ATOM  34774 2HB  HIS B2371      91.454 -37.385  66.089  1.00 77.900          H  
ATOM  34775  HD2 HIS B2371      91.605 -36.898  68.857  1.00 77.900          H  
ATOM  34776  HE1 HIS B2371      93.386 -40.625  69.876  1.00 77.900          H  
ATOM  34777  HE2 HIS B2371      92.686 -38.312  70.740  1.00 77.900          H  
ATOM  34778  N   ALA B2372      88.883 -36.937  66.848  1.00 45.870          N  
ATOM  34779  CA  ALA B2372      88.110 -36.061  67.701  1.00 45.590          C  
ATOM  34780  C   ALA B2372      86.698 -36.604  67.909  1.00 45.110          C  
ATOM  34781  O   ALA B2372      86.172 -36.521  69.018  1.00 45.110          O  
ATOM  34782  CB  ALA B2372      88.084 -34.676  67.104  1.00 63.940          C  
ATOM  34783  H   ALA B2372      89.236 -36.595  65.968  1.00 55.040          H  
ATOM  34784  HA  ALA B2372      88.596 -36.015  68.676  1.00 54.710          H  
ATOM  34785 1HB  ALA B2372      87.533 -34.030  67.761  1.00 76.730          H  
ATOM  34786 2HB  ALA B2372      89.101 -34.304  66.994  1.00 76.730          H  
ATOM  34787 3HB  ALA B2372      87.608 -34.712  66.134  1.00 76.730          H  
ATOM  34788  N   LEU B2373      86.088 -37.192  66.870  1.00 44.730          N  
ATOM  34789  CA  LEU B2373      84.753 -37.758  67.021  1.00 44.260          C  
ATOM  34790  C   LEU B2373      84.751 -38.901  68.020  1.00 44.620          C  
ATOM  34791  O   LEU B2373      83.824 -39.000  68.832  1.00 44.400          O  
ATOM  34792  CB  LEU B2373      84.227 -38.254  65.674  1.00 62.150          C  
ATOM  34793  CG  LEU B2373      83.840 -37.181  64.653  1.00 62.150          C  
ATOM  34794  CD1 LEU B2373      83.675 -37.802  63.352  1.00 62.150          C  
ATOM  34795  CD2 LEU B2373      82.496 -36.515  65.047  1.00 62.150          C  
ATOM  34796  H   LEU B2373      86.540 -37.197  65.951  1.00 53.680          H  
ATOM  34797  HA  LEU B2373      84.100 -36.979  67.397  1.00 53.110          H  
ATOM  34798 1HB  LEU B2373      85.005 -38.865  65.220  1.00 74.580          H  
ATOM  34799 2HB  LEU B2373      83.359 -38.886  65.849  1.00 74.580          H  
ATOM  34800  HG  LEU B2373      84.619 -36.451  64.580  1.00 74.580          H  
ATOM  34801 1HD1 LEU B2373      83.417 -37.026  62.657  1.00 74.580          H  
ATOM  34802 2HD1 LEU B2373      84.602 -38.267  63.038  1.00 74.580          H  
ATOM  34803 3HD1 LEU B2373      82.885 -38.547  63.394  1.00 74.580          H  
ATOM  34804 1HD2 LEU B2373      82.229 -35.768  64.303  1.00 74.580          H  
ATOM  34805 2HD2 LEU B2373      81.728 -37.277  65.081  1.00 74.580          H  
ATOM  34806 3HD2 LEU B2373      82.569 -36.035  66.018  1.00 74.580          H  
ATOM  34807  N   ASP B2374      85.778 -39.762  67.992  1.00 45.180          N  
ATOM  34808  CA  ASP B2374      85.819 -40.846  68.966  1.00 45.550          C  
ATOM  34809  C   ASP B2374      85.957 -40.292  70.384  1.00 45.820          C  
ATOM  34810  O   ASP B2374      85.294 -40.784  71.314  1.00 45.830          O  
ATOM  34811  CB  ASP B2374      86.979 -41.809  68.691  1.00 63.620          C  
ATOM  34812  CG  ASP B2374      86.789 -42.714  67.457  1.00 63.620          C  
ATOM  34813  OD1 ASP B2374      85.688 -42.806  66.931  1.00 63.620          O  
ATOM  34814  OD2 ASP B2374      87.745 -43.339  67.077  1.00 63.620          O  
ATOM  34815  H   ASP B2374      86.488 -39.692  67.250  1.00 54.220          H  
ATOM  34816  HA  ASP B2374      84.884 -41.400  68.903  1.00 54.660          H  
ATOM  34817 1HB  ASP B2374      87.892 -41.220  68.538  1.00 76.350          H  
ATOM  34818 2HB  ASP B2374      87.142 -42.435  69.565  1.00 76.350          H  
ATOM  34819  N   GLU B2375      86.793 -39.250  70.559  1.00 46.050          N  
ATOM  34820  CA  GLU B2375      86.940 -38.657  71.884  1.00 46.300          C  
ATOM  34821  C   GLU B2375      85.627 -37.990  72.331  1.00 45.770          C  
ATOM  34822  O   GLU B2375      85.255 -38.094  73.507  1.00 45.870          O  
ATOM  34823  CB  GLU B2375      88.121 -37.676  71.961  1.00 64.720          C  
ATOM  34824  CG  GLU B2375      89.526 -38.318  71.886  1.00 64.720          C  
ATOM  34825  CD  GLU B2375      90.724 -37.324  72.058  1.00 64.720          C  
ATOM  34826  OE1 GLU B2375      90.548 -36.120  71.985  1.00 64.720          O  
ATOM  34827  OE2 GLU B2375      91.825 -37.807  72.272  1.00 64.720          O  
ATOM  34828  H   GLU B2375      87.352 -38.910  69.764  1.00 55.260          H  
ATOM  34829  HA  GLU B2375      87.155 -39.460  72.586  1.00 55.560          H  
ATOM  34830 1HB  GLU B2375      88.031 -36.927  71.172  1.00 77.660          H  
ATOM  34831 2HB  GLU B2375      88.086 -37.184  72.907  1.00 77.660          H  
ATOM  34832 1HG  GLU B2375      89.599 -39.085  72.655  1.00 77.660          H  
ATOM  34833 2HG  GLU B2375      89.619 -38.814  70.916  1.00 77.660          H  
ATOM  34834  N   LEU B2376      84.904 -37.345  71.399  1.00 45.190          N  
ATOM  34835  CA  LEU B2376      83.615 -36.724  71.700  1.00 44.640          C  
ATOM  34836  C   LEU B2376      82.605 -37.756  72.136  1.00 44.460          C  
ATOM  34837  O   LEU B2376      81.878 -37.525  73.102  1.00 44.350          O  
ATOM  34838  CB  LEU B2376      83.035 -35.968  70.497  1.00 62.720          C  
ATOM  34839  CG  LEU B2376      81.576 -35.349  70.682  1.00 62.720          C  
ATOM  34840  CD1 LEU B2376      81.550 -34.304  71.806  1.00 62.720          C  
ATOM  34841  CD2 LEU B2376      81.142 -34.729  69.391  1.00 62.720          C  
ATOM  34842  H   LEU B2376      85.294 -37.241  70.459  1.00 54.230          H  
ATOM  34843  HA  LEU B2376      83.766 -36.021  72.510  1.00 53.570          H  
ATOM  34844 1HB  LEU B2376      83.717 -35.157  70.261  1.00 75.260          H  
ATOM  34845 2HB  LEU B2376      83.008 -36.644  69.645  1.00 75.260          H  
ATOM  34846  HG  LEU B2376      80.880 -36.147  70.939  1.00 75.260          H  
ATOM  34847 1HD1 LEU B2376      80.543 -33.901  71.905  1.00 75.260          H  
ATOM  34848 2HD1 LEU B2376      81.845 -34.748  72.756  1.00 75.260          H  
ATOM  34849 3HD1 LEU B2376      82.232 -33.505  71.562  1.00 75.260          H  
ATOM  34850 1HD2 LEU B2376      80.156 -34.334  69.486  1.00 75.260          H  
ATOM  34851 2HD2 LEU B2376      81.807 -33.934  69.157  1.00 75.260          H  
ATOM  34852 3HD2 LEU B2376      81.152 -35.475  68.597  1.00 75.260          H  
ATOM  34853  N   HIS B2377      82.514 -38.875  71.412  1.00 44.440          N  
ATOM  34854  CA  HIS B2377      81.558 -39.920  71.751  1.00 44.270          C  
ATOM  34855  C   HIS B2377      81.839 -40.440  73.162  1.00 44.740          C  
ATOM  34856  O   HIS B2377      80.919 -40.571  73.980  1.00 44.570          O  
ATOM  34857  CB  HIS B2377      81.599 -41.071  70.731  1.00 62.050          C  
ATOM  34858  CG  HIS B2377      80.549 -42.103  71.003  1.00 62.050          C  
ATOM  34859  ND1 HIS B2377      80.763 -43.194  71.815  1.00 62.050          N  
ATOM  34860  CD2 HIS B2377      79.258 -42.179  70.600  1.00 62.050          C  
ATOM  34861  CE1 HIS B2377      79.640 -43.887  71.922  1.00 62.050          C  
ATOM  34862  NE2 HIS B2377      78.710 -43.292  71.196  1.00 62.050          N  
ATOM  34863  H   HIS B2377      83.109 -38.992  70.585  1.00 53.330          H  
ATOM  34864  HA  HIS B2377      80.552 -39.507  71.740  1.00 53.120          H  
ATOM  34865 1HB  HIS B2377      81.454 -40.673  69.725  1.00 74.460          H  
ATOM  34866 2HB  HIS B2377      82.581 -41.548  70.756  1.00 74.460          H  
ATOM  34867  HD2 HIS B2377      78.740 -41.471  69.950  1.00 74.460          H  
ATOM  34868  HE1 HIS B2377      79.503 -44.789  72.522  1.00 74.460          H  
ATOM  34869  HE2 HIS B2377      77.726 -43.594  71.108  1.00 74.460          H  
ATOM  34870  N   THR B2378      83.121 -40.695  73.463  1.00 45.330          N  
ATOM  34871  CA  THR B2378      83.522 -41.180  74.779  1.00 45.820          C  
ATOM  34872  C   THR B2378      83.139 -40.162  75.850  1.00 45.760          C  
ATOM  34873  O   THR B2378      82.579 -40.527  76.894  1.00 45.810          O  
ATOM  34874  CB  THR B2378      85.044 -41.440  74.838  1.00 63.950          C  
ATOM  34875  OG1 THR B2378      85.398 -42.444  73.872  1.00 63.950          O  
ATOM  34876  CG2 THR B2378      85.439 -41.926  76.242  1.00 63.950          C  
ATOM  34877  H   THR B2378      83.837 -40.586  72.740  1.00 54.400          H  
ATOM  34878  HA  THR B2378      82.994 -42.112  74.981  1.00 54.980          H  
ATOM  34879  HB  THR B2378      85.582 -40.521  74.606  1.00 76.740          H  
ATOM  34880  HG1 THR B2378      85.324 -42.069  72.972  1.00 76.740          H  
ATOM  34881 1HG2 THR B2378      86.511 -42.111  76.265  1.00 76.740          H  
ATOM  34882 2HG2 THR B2378      85.190 -41.174  76.990  1.00 76.740          H  
ATOM  34883 3HG2 THR B2378      84.906 -42.848  76.467  1.00 76.740          H  
ATOM  34884  N   THR B2379      83.430 -38.886  75.569  1.00 45.640          N  
ATOM  34885  CA  THR B2379      83.141 -37.770  76.452  1.00 45.560          C  
ATOM  34886  C   THR B2379      81.661 -37.690  76.727  1.00 45.000          C  
ATOM  34887  O   THR B2379      81.249 -37.467  77.862  1.00 45.010          O  
ATOM  34888  CB  THR B2379      83.619 -36.439  75.830  1.00 63.820          C  
ATOM  34889  OG1 THR B2379      85.046 -36.480  75.666  1.00 63.820          O  
ATOM  34890  CG2 THR B2379      83.223 -35.242  76.699  1.00 63.820          C  
ATOM  34891  H   THR B2379      83.921 -38.678  74.702  1.00 54.770          H  
ATOM  34892  HA  THR B2379      83.662 -37.928  77.394  1.00 54.670          H  
ATOM  34893  HB  THR B2379      83.165 -36.316  74.859  1.00 76.580          H  
ATOM  34894  HG1 THR B2379      85.271 -37.143  74.978  1.00 76.580          H  
ATOM  34895 1HG2 THR B2379      83.575 -34.327  76.224  1.00 76.580          H  
ATOM  34896 2HG2 THR B2379      82.138 -35.190  76.807  1.00 76.580          H  
ATOM  34897 3HG2 THR B2379      83.679 -35.344  77.682  1.00 76.580          H  
ATOM  34898  N   CYS B2380      80.851 -37.848  75.688  1.00 44.500          N  
ATOM  34899  CA  CYS B2380      79.421 -37.798  75.858  1.00 43.950          C  
ATOM  34900  C   CYS B2380      78.945 -38.916  76.790  1.00 44.070          C  
ATOM  34901  O   CYS B2380      78.225 -38.646  77.758  1.00 43.910          O  
ATOM  34902  CB  CYS B2380      78.761 -37.898  74.488  1.00 61.750          C  
ATOM  34903  SG  CYS B2380      79.035 -36.431  73.507  1.00 61.750          S  
ATOM  34904  H   CYS B2380      81.259 -37.966  74.761  1.00 53.400          H  
ATOM  34905  HA  CYS B2380      79.158 -36.841  76.299  1.00 52.740          H  
ATOM  34906 1HB  CYS B2380      79.179 -38.740  73.946  1.00 74.100          H  
ATOM  34907 2HB  CYS B2380      77.699 -38.078  74.574  1.00 74.100          H  
ATOM  34908  HG  CYS B2380      80.352 -36.668  73.281  1.00 74.100          H  
ATOM  34909  N   ASP B2381      79.446 -40.150  76.632  1.00 44.410          N  
ATOM  34910  CA  ASP B2381      78.998 -41.195  77.563  1.00 44.550          C  
ATOM  34911  C   ASP B2381      79.321 -40.848  79.014  1.00 44.920          C  
ATOM  34912  O   ASP B2381      78.479 -41.014  79.907  1.00 44.650          O  
ATOM  34913  CB  ASP B2381      79.616 -42.565  77.252  1.00 62.310          C  
ATOM  34914  CG  ASP B2381      79.003 -43.307  76.062  1.00 62.310          C  
ATOM  34915  OD1 ASP B2381      77.932 -42.958  75.637  1.00 62.310          O  
ATOM  34916  OD2 ASP B2381      79.612 -44.252  75.616  1.00 62.310          O  
ATOM  34917  H   ASP B2381      80.054 -40.363  75.831  1.00 53.290          H  
ATOM  34918  HA  ASP B2381      77.916 -41.284  77.466  1.00 53.460          H  
ATOM  34919 1HB  ASP B2381      80.683 -42.424  77.047  1.00 74.780          H  
ATOM  34920 2HB  ASP B2381      79.541 -43.200  78.133  1.00 74.780          H  
ATOM  34921  N   THR B2382      80.489 -40.252  79.249  1.00 45.520          N  
ATOM  34922  CA  THR B2382      80.912 -39.906  80.603  1.00 45.950          C  
ATOM  34923  C   THR B2382      80.214 -38.654  81.162  1.00 45.540          C  
ATOM  34924  O   THR B2382      80.441 -38.276  82.315  1.00 45.640          O  
ATOM  34925  CB  THR B2382      82.454 -39.774  80.692  1.00 64.160          C  
ATOM  34926  OG1 THR B2382      82.925 -38.778  79.789  1.00 64.160          O  
ATOM  34927  CG2 THR B2382      83.104 -41.102  80.324  1.00 64.160          C  
ATOM  34928  H   THR B2382      81.156 -40.132  78.473  1.00 54.620          H  
ATOM  34929  HA  THR B2382      80.638 -40.736  81.252  1.00 55.140          H  
ATOM  34930  HB  THR B2382      82.737 -39.500  81.706  1.00 76.990          H  
ATOM  34931  HG1 THR B2382      82.614 -37.914  80.058  1.00 76.990          H  
ATOM  34932 1HG2 THR B2382      84.187 -41.005  80.391  1.00 76.990          H  
ATOM  34933 2HG2 THR B2382      82.764 -41.874  81.011  1.00 76.990          H  
ATOM  34934 3HG2 THR B2382      82.830 -41.377  79.310  1.00 76.990          H  
ATOM  34935  N   GLN B2383      79.402 -37.990  80.331  1.00 45.080          N  
ATOM  34936  CA  GLN B2383      78.603 -36.823  80.692  1.00 44.670          C  
ATOM  34937  C   GLN B2383      77.132 -37.201  80.809  1.00 44.050          C  
ATOM  34938  O   GLN B2383      76.285 -36.339  81.046  1.00 43.700          O  
ATOM  34939  CB  GLN B2383      78.761 -35.689  79.665  1.00 62.700          C  
ATOM  34940  CG  GLN B2383      80.129 -35.039  79.624  1.00 62.700          C  
ATOM  34941  CD  GLN B2383      80.406 -34.265  80.886  1.00 62.700          C  
ATOM  34942  OE1 GLN B2383      79.635 -33.369  81.246  1.00 62.700          O  
ATOM  34943  NE2 GLN B2383      81.481 -34.596  81.575  1.00 62.700          N  
ATOM  34944  H   GLN B2383      79.244 -38.368  79.396  1.00 54.100          H  
ATOM  34945  HA  GLN B2383      78.933 -36.462  81.664  1.00 53.600          H  
ATOM  34946 1HB  GLN B2383      78.565 -36.093  78.672  1.00 75.240          H  
ATOM  34947 2HB  GLN B2383      78.020 -34.915  79.854  1.00 75.240          H  
ATOM  34948 1HG  GLN B2383      80.880 -35.810  79.553  1.00 75.240          H  
ATOM  34949 2HG  GLN B2383      80.195 -34.367  78.772  1.00 75.240          H  
ATOM  34950 1HE2 GLN B2383      81.702 -34.114  82.426  1.00 75.240          H  
ATOM  34951 2HE2 GLN B2383      82.064 -35.333  81.250  1.00 75.240          H  
ATOM  34952  N   GLY B2384      76.811 -38.490  80.618  1.00 43.950          N  
ATOM  34953  CA  GLY B2384      75.425 -38.926  80.656  1.00 43.380          C  
ATOM  34954  C   GLY B2384      74.668 -38.607  79.363  1.00 42.730          C  
ATOM  34955  O   GLY B2384      73.438 -38.506  79.370  1.00 42.200          O  
ATOM  34956  H   GLY B2384      77.532 -39.194  80.438  1.00 52.740          H  
ATOM  34957 1HA  GLY B2384      75.400 -40.001  80.833  1.00 52.060          H  
ATOM  34958 2HA  GLY B2384      74.922 -38.454  81.498  1.00 52.060          H  
ATOM  34959  N   VAL B2385      75.391 -38.426  78.254  1.00 42.790          N  
ATOM  34960  CA  VAL B2385      74.781 -38.085  76.986  1.00 42.210          C  
ATOM  34961  C   VAL B2385      74.766 -39.243  76.009  1.00 42.140          C  
ATOM  34962  O   VAL B2385      75.805 -39.719  75.567  1.00 42.580          O  
ATOM  34963  CB  VAL B2385      75.553 -36.908  76.363  1.00 59.330          C  
ATOM  34964  CG1 VAL B2385      74.997 -36.555  74.979  1.00 59.330          C  
ATOM  34965  CG2 VAL B2385      75.470 -35.721  77.307  1.00 59.330          C  
ATOM  34966  H   VAL B2385      76.407 -38.549  78.254  1.00 51.350          H  
ATOM  34967  HA  VAL B2385      73.753 -37.772  77.170  1.00 50.650          H  
ATOM  34968  HB  VAL B2385      76.573 -37.177  76.255  1.00 71.190          H  
ATOM  34969 1HG1 VAL B2385      75.565 -35.734  74.564  1.00 71.190          H  
ATOM  34970 2HG1 VAL B2385      75.079 -37.407  74.302  1.00 71.190          H  
ATOM  34971 3HG1 VAL B2385      73.951 -36.277  75.075  1.00 71.190          H  
ATOM  34972 1HG2 VAL B2385      76.023 -34.888  76.901  1.00 71.190          H  
ATOM  34973 2HG2 VAL B2385      74.428 -35.441  77.434  1.00 71.190          H  
ATOM  34974 3HG2 VAL B2385      75.889 -35.989  78.275  1.00 71.190          H  
ATOM  34975  N   ARG B2386      73.570 -39.663  75.633  1.00 41.590          N  
ATOM  34976  CA  ARG B2386      73.430 -40.765  74.699  1.00 41.490          C  
ATOM  34977  C   ARG B2386      73.985 -40.354  73.347  1.00 41.370          C  
ATOM  34978  O   ARG B2386      73.663 -39.267  72.852  1.00 41.040          O  
ATOM  34979  CB  ARG B2386      71.972 -41.149  74.520  1.00 58.130          C  
ATOM  34980  CG  ARG B2386      71.287 -41.779  75.713  1.00 58.130          C  
ATOM  34981  CD  ARG B2386      69.842 -42.010  75.424  1.00 58.130          C  
ATOM  34982  NE  ARG B2386      69.094 -40.743  75.310  1.00 58.130          N  
ATOM  34983  CZ  ARG B2386      67.868 -40.601  74.749  1.00 58.130          C  
ATOM  34984  NH1 ARG B2386      67.246 -41.640  74.225  1.00 58.130          N  
ATOM  34985  NH2 ARG B2386      67.288 -39.408  74.725  1.00 58.130          N  
ATOM  34986  H   ARG B2386      72.756 -39.213  76.026  1.00 49.910          H  
ATOM  34987  HA  ARG B2386      73.996 -41.622  75.070  1.00 49.790          H  
ATOM  34988 1HB  ARG B2386      71.409 -40.274  74.260  1.00 69.750          H  
ATOM  34989 2HB  ARG B2386      71.886 -41.845  73.685  1.00 69.750          H  
ATOM  34990 1HG  ARG B2386      71.752 -42.738  75.936  1.00 69.750          H  
ATOM  34991 2HG  ARG B2386      71.369 -41.123  76.578  1.00 69.750          H  
ATOM  34992 1HD  ARG B2386      69.754 -42.552  74.483  1.00 69.750          H  
ATOM  34993 2HD  ARG B2386      69.402 -42.599  76.229  1.00 69.750          H  
ATOM  34994  HE  ARG B2386      69.517 -39.918  75.715  1.00 69.750          H  
ATOM  34995 1HH1 ARG B2386      67.676 -42.552  74.239  1.00 69.750          H  
ATOM  34996 2HH1 ARG B2386      66.332 -41.526  73.809  1.00 69.750          H  
ATOM  34997 1HH2 ARG B2386      67.751 -38.605  75.131  1.00 69.750          H  
ATOM  34998 2HH2 ARG B2386      66.376 -39.297  74.306  1.00 69.750          H  
ATOM  34999  N   ALA B2387      74.740 -41.241  72.703  1.00 41.630          N  
ATOM  35000  CA  ALA B2387      75.246 -40.925  71.376  1.00 41.520          C  
ATOM  35001  C   ALA B2387      75.433 -42.180  70.511  1.00 41.580          C  
ATOM  35002  O   ALA B2387      75.733 -43.279  71.008  1.00 41.950          O  
ATOM  35003  CB  ALA B2387      76.552 -40.162  71.511  1.00 58.170          C  
ATOM  35004  H   ALA B2387      75.001 -42.104  73.158  1.00 49.960          H  
ATOM  35005  HA  ALA B2387      74.513 -40.295  70.883  1.00 49.820          H  
ATOM  35006 1HB  ALA B2387      76.915 -39.895  70.519  1.00 69.810          H  
ATOM  35007 2HB  ALA B2387      76.382 -39.260  72.096  1.00 69.810          H  
ATOM  35008 3HB  ALA B2387      77.283 -40.778  72.018  1.00 69.810          H  
ATOM  35009  N   ARG B2388      75.297 -41.982  69.197  1.00 41.250          N  
ATOM  35010  CA  ARG B2388      75.454 -43.038  68.189  1.00 41.280          C  
ATOM  35011  C   ARG B2388      76.259 -42.578  66.976  1.00 41.330          C  
ATOM  35012  O   ARG B2388      76.355 -41.388  66.688  1.00 41.070          O  
ATOM  35013  CB  ARG B2388      74.092 -43.527  67.701  1.00 57.780          C  
ATOM  35014  CG  ARG B2388      73.194 -44.204  68.750  1.00 57.780          C  
ATOM  35015  CD  ARG B2388      73.712 -45.539  69.164  1.00 57.780          C  
ATOM  35016  NE  ARG B2388      72.806 -46.208  70.078  1.00 57.780          N  
ATOM  35017  CZ  ARG B2388      72.796 -46.064  71.424  1.00 57.780          C  
ATOM  35018  NH1 ARG B2388      73.649 -45.256  72.042  1.00 57.780          N  
ATOM  35019  NH2 ARG B2388      71.912 -46.749  72.139  1.00 57.780          N  
ATOM  35020  H   ARG B2388      75.058 -41.027  68.901  1.00 49.500          H  
ATOM  35021  HA  ARG B2388      75.990 -43.867  68.642  1.00 49.540          H  
ATOM  35022 1HB  ARG B2388      73.536 -42.682  67.298  1.00 69.340          H  
ATOM  35023 2HB  ARG B2388      74.235 -44.235  66.882  1.00 69.340          H  
ATOM  35024 1HG  ARG B2388      73.111 -43.575  69.631  1.00 69.340          H  
ATOM  35025 2HG  ARG B2388      72.202 -44.352  68.325  1.00 69.340          H  
ATOM  35026 1HD  ARG B2388      73.823 -46.168  68.280  1.00 69.340          H  
ATOM  35027 2HD  ARG B2388      74.675 -45.440  69.652  1.00 69.340          H  
ATOM  35028  HE  ARG B2388      72.127 -46.841  69.673  1.00 69.340          H  
ATOM  35029 1HH1 ARG B2388      74.352 -44.702  71.521  1.00 69.340          H  
ATOM  35030 2HH1 ARG B2388      73.618 -45.178  73.045  1.00 69.340          H  
ATOM  35031 1HH2 ARG B2388      71.258 -47.367  71.678  1.00 69.340          H  
ATOM  35032 2HH2 ARG B2388      71.889 -46.657  73.144  1.00 69.340          H  
ATOM  35033  N   ARG B2389      76.846 -43.515  66.247  1.00 41.680          N  
ATOM  35034  CA  ARG B2389      77.564 -43.155  65.025  1.00 41.740          C  
ATOM  35035  C   ARG B2389      76.623 -43.023  63.825  1.00 41.170          C  
ATOM  35036  O   ARG B2389      75.621 -43.737  63.730  1.00 40.940          O  
ATOM  35037  CB  ARG B2389      78.627 -44.201  64.726  1.00 58.410          C  
ATOM  35038  CG  ARG B2389      79.738 -44.285  65.774  1.00 58.410          C  
ATOM  35039  CD  ARG B2389      80.749 -45.330  65.447  1.00 58.410          C  
ATOM  35040  NE  ARG B2389      81.766 -45.443  66.497  1.00 58.410          N  
ATOM  35041  CZ  ARG B2389      82.906 -44.713  66.578  1.00 58.410          C  
ATOM  35042  NH1 ARG B2389      83.222 -43.812  65.679  1.00 58.410          N  
ATOM  35043  NH2 ARG B2389      83.745 -44.889  67.574  1.00 58.410          N  
ATOM  35044  H   ARG B2389      76.770 -44.486  66.518  1.00 50.020          H  
ATOM  35045  HA  ARG B2389      78.060 -42.197  65.176  1.00 50.090          H  
ATOM  35046 1HB  ARG B2389      78.162 -45.181  64.646  1.00 70.090          H  
ATOM  35047 2HB  ARG B2389      79.089 -43.978  63.762  1.00 70.090          H  
ATOM  35048 1HG  ARG B2389      80.244 -43.321  65.830  1.00 70.090          H  
ATOM  35049 2HG  ARG B2389      79.307 -44.518  66.747  1.00 70.090          H  
ATOM  35050 1HD  ARG B2389      80.248 -46.295  65.360  1.00 70.090          H  
ATOM  35051 2HD  ARG B2389      81.240 -45.097  64.505  1.00 70.090          H  
ATOM  35052  HE  ARG B2389      81.598 -46.120  67.230  1.00 70.090          H  
ATOM  35053 1HH1 ARG B2389      82.625 -43.627  64.892  1.00 70.090          H  
ATOM  35054 2HH1 ARG B2389      84.116 -43.297  65.811  1.00 70.090          H  
ATOM  35055 1HH2 ARG B2389      83.563 -45.564  68.299  1.00 70.090          H  
ATOM  35056 2HH2 ARG B2389      84.595 -44.302  67.582  1.00 70.090          H  
ATOM  35057  N   ILE B2390      76.982 -42.158  62.881  1.00 40.960          N  
ATOM  35058  CA  ILE B2390      76.276 -42.014  61.611  1.00 40.440          C  
ATOM  35059  C   ILE B2390      76.997 -42.916  60.615  1.00 40.720          C  
ATOM  35060  O   ILE B2390      78.219 -42.815  60.505  1.00 41.180          O  
ATOM  35061  CB  ILE B2390      76.344 -40.569  61.089  1.00 56.820          C  
ATOM  35062  CG1 ILE B2390      75.764 -39.553  62.085  1.00 56.820          C  
ATOM  35063  CG2 ILE B2390      75.716 -40.393  59.720  1.00 56.820          C  
ATOM  35064  CD1 ILE B2390      74.336 -39.719  62.472  1.00 56.820          C  
ATOM  35065  H   ILE B2390      77.808 -41.568  63.037  1.00 49.150          H  
ATOM  35066  HA  ILE B2390      75.245 -42.325  61.743  1.00 48.530          H  
ATOM  35067  HB  ILE B2390      77.379 -40.357  61.005  1.00 68.190          H  
ATOM  35068 1HG1 ILE B2390      76.331 -39.603  62.972  1.00 68.190          H  
ATOM  35069 2HG1 ILE B2390      75.877 -38.563  61.654  1.00 68.190          H  
ATOM  35070 1HG2 ILE B2390      75.871 -39.367  59.382  1.00 68.190          H  
ATOM  35071 2HG2 ILE B2390      76.182 -41.063  59.026  1.00 68.190          H  
ATOM  35072 3HG2 ILE B2390      74.655 -40.599  59.753  1.00 68.190          H  
ATOM  35073 1HD1 ILE B2390      74.092 -38.931  63.159  1.00 68.190          H  
ATOM  35074 2HD1 ILE B2390      73.690 -39.642  61.603  1.00 68.190          H  
ATOM  35075 3HD1 ILE B2390      74.187 -40.681  62.957  1.00 68.190          H  
ATOM  35076  N   PRO B2391      76.325 -43.775  59.841  1.00 40.480          N  
ATOM  35077  CA  PRO B2391      76.959 -44.714  58.928  1.00 40.730          C  
ATOM  35078  C   PRO B2391      77.517 -44.090  57.639  1.00 40.560          C  
ATOM  35079  O   PRO B2391      77.078 -44.420  56.541  1.00 40.200          O  
ATOM  35080  CB  PRO B2391      75.795 -45.667  58.617  1.00 61.090          C  
ATOM  35081  CG  PRO B2391      74.564 -44.795  58.700  1.00 61.090          C  
ATOM  35082  CD  PRO B2391      74.848 -43.846  59.861  1.00 61.090          C  
ATOM  35083  HA  PRO B2391      77.757 -45.243  59.462  1.00 48.880          H  
ATOM  35084 1HB  PRO B2391      75.933 -46.129  57.630  1.00 73.310          H  
ATOM  35085 2HB  PRO B2391      75.786 -46.487  59.352  1.00 73.310          H  
ATOM  35086 1HG  PRO B2391      74.427 -44.264  57.742  1.00 73.310          H  
ATOM  35087 2HG  PRO B2391      73.663 -45.412  58.853  1.00 73.310          H  
ATOM  35088 1HD  PRO B2391      74.389 -42.883  59.650  1.00 73.310          H  
ATOM  35089 2HD  PRO B2391      74.494 -44.283  60.812  1.00 73.310          H  
ATOM  35090  N   VAL B2392      78.474 -43.174  57.808  1.00 40.820          N  
ATOM  35091  CA  VAL B2392      79.163 -42.542  56.688  1.00 40.720          C  
ATOM  35092  C   VAL B2392      80.664 -42.549  56.946  1.00 41.370          C  
ATOM  35093  O   VAL B2392      81.108 -42.545  58.096  1.00 41.790          O  
ATOM  35094  CB  VAL B2392      78.698 -41.094  56.443  1.00 57.050          C  
ATOM  35095  CG1 VAL B2392      77.205 -41.077  56.092  1.00 57.050          C  
ATOM  35096  CG2 VAL B2392      79.005 -40.225  57.674  1.00 57.050          C  
ATOM  35097  H   VAL B2392      78.754 -42.968  58.765  1.00 48.980          H  
ATOM  35098  HA  VAL B2392      78.975 -43.121  55.782  1.00 48.860          H  
ATOM  35099  HB  VAL B2392      79.231 -40.686  55.579  1.00 68.460          H  
ATOM  35100 1HG1 VAL B2392      76.883 -40.055  55.891  1.00 68.460          H  
ATOM  35101 2HG1 VAL B2392      77.040 -41.690  55.202  1.00 68.460          H  
ATOM  35102 3HG1 VAL B2392      76.629 -41.480  56.903  1.00 68.460          H  
ATOM  35103 1HG2 VAL B2392      78.679 -39.221  57.463  1.00 68.460          H  
ATOM  35104 2HG2 VAL B2392      78.476 -40.606  58.541  1.00 68.460          H  
ATOM  35105 3HG2 VAL B2392      80.073 -40.210  57.890  1.00 68.460          H  
ATOM  35106  N   ASP B2393      81.430 -42.456  55.883  1.00 41.470          N  
ATOM  35107  CA  ASP B2393      82.878 -42.390  55.940  1.00 42.090          C  
ATOM  35108  C   ASP B2393      83.532 -41.007  55.764  1.00 42.090          C  
ATOM  35109  O   ASP B2393      84.746 -40.930  55.567  1.00 42.460          O  
ATOM  35110  CB  ASP B2393      83.405 -43.434  54.950  1.00 58.680          C  
ATOM  35111  CG  ASP B2393      82.788 -43.282  53.550  1.00 58.680          C  
ATOM  35112  OD1 ASP B2393      81.748 -42.639  53.451  1.00 58.680          O  
ATOM  35113  OD2 ASP B2393      83.274 -43.881  52.629  1.00 58.680          O  
ATOM  35114  H   ASP B2393      81.006 -42.471  54.954  1.00 49.760          H  
ATOM  35115  HA  ASP B2393      83.172 -42.738  56.931  1.00 50.510          H  
ATOM  35116 1HB  ASP B2393      84.490 -43.345  54.866  1.00 70.410          H  
ATOM  35117 2HB  ASP B2393      83.190 -44.435  55.321  1.00 70.410          H  
ATOM  35118  N   TYR B2394      82.763 -39.920  55.870  1.00 41.560          N  
ATOM  35119  CA  TYR B2394      83.338 -38.582  55.729  1.00 41.570          C  
ATOM  35120  C   TYR B2394      82.572 -37.497  56.492  1.00 41.230          C  
ATOM  35121  O   TYR B2394      81.379 -37.623  56.785  1.00 40.810          O  
ATOM  35122  CB  TYR B2394      83.422 -38.214  54.253  1.00 58.190          C  
ATOM  35123  CG  TYR B2394      82.100 -38.196  53.612  1.00 58.190          C  
ATOM  35124  CD1 TYR B2394      81.380 -37.038  53.547  1.00 58.190          C  
ATOM  35125  CD2 TYR B2394      81.576 -39.366  53.115  1.00 58.190          C  
ATOM  35126  CE1 TYR B2394      80.141 -37.065  53.002  1.00 58.190          C  
ATOM  35127  CE2 TYR B2394      80.324 -39.380  52.576  1.00 58.190          C  
ATOM  35128  CZ  TYR B2394      79.610 -38.226  52.530  1.00 58.190          C  
ATOM  35129  OH  TYR B2394      78.350 -38.200  52.030  1.00 58.190          O  
ATOM  35130  H   TYR B2394      81.773 -40.044  56.039  1.00 49.870          H  
ATOM  35131  HA  TYR B2394      84.353 -38.602  56.126  1.00 49.880          H  
ATOM  35132 1HB  TYR B2394      83.847 -37.224  54.172  1.00 69.830          H  
ATOM  35133 2HB  TYR B2394      84.064 -38.913  53.728  1.00 69.830          H  
ATOM  35134  HD1 TYR B2394      81.793 -36.106  53.935  1.00 69.830          H  
ATOM  35135  HD2 TYR B2394      82.151 -40.288  53.166  1.00 69.830          H  
ATOM  35136  HE1 TYR B2394      79.561 -36.171  52.946  1.00 69.830          H  
ATOM  35137  HE2 TYR B2394      79.905 -40.310  52.205  1.00 69.830          H  
ATOM  35138  HH  TYR B2394      78.045 -37.292  52.024  1.00 69.830          H  
ATOM  35139  N   ALA B2395      83.250 -36.381  56.770  1.00 41.430          N  
ATOM  35140  CA  ALA B2395      82.655 -35.286  57.536  1.00 41.170          C  
ATOM  35141  C   ALA B2395      81.901 -34.229  56.737  1.00 40.610          C  
ATOM  35142  O   ALA B2395      82.416 -33.115  56.533  1.00 40.720          O  
ATOM  35143  CB  ALA B2395      83.714 -34.578  58.343  1.00 57.740          C  
ATOM  35144  H   ALA B2395      84.218 -36.296  56.443  1.00 49.720          H  
ATOM  35145  HA  ALA B2395      81.942 -35.734  58.231  1.00 49.400          H  
ATOM  35146 1HB  ALA B2395      83.234 -33.822  58.947  1.00 69.290          H  
ATOM  35147 2HB  ALA B2395      84.215 -35.292  58.980  1.00 69.290          H  
ATOM  35148 3HB  ALA B2395      84.413 -34.118  57.714  1.00 69.290          H  
ATOM  35149  N   SER B2396      80.693 -34.540  56.297  1.00 40.040          N  
ATOM  35150  CA  SER B2396      79.969 -33.522  55.544  1.00 39.500          C  
ATOM  35151  C   SER B2396      79.704 -32.365  56.509  1.00 39.400          C  
ATOM  35152  O   SER B2396      79.810 -32.546  57.735  1.00 39.640          O  
ATOM  35153  CB  SER B2396      78.662 -34.050  55.002  1.00 55.520          C  
ATOM  35154  OG  SER B2396      77.779 -34.309  56.025  1.00 55.520          O  
ATOM  35155  H   SER B2396      80.316 -35.475  56.487  1.00 48.050          H  
ATOM  35156  HA  SER B2396      80.589 -33.165  54.719  1.00 47.400          H  
ATOM  35157 1HB  SER B2396      78.229 -33.322  54.316  1.00 66.620          H  
ATOM  35158 2HB  SER B2396      78.833 -34.940  54.463  1.00 66.620          H  
ATOM  35159  HG  SER B2396      76.954 -34.571  55.609  1.00 66.620          H  
ATOM  35160  N   HIS B2397      79.425 -31.166  55.978  1.00 39.070          N  
ATOM  35161  CA  HIS B2397      79.133 -29.964  56.759  1.00 38.950          C  
ATOM  35162  C   HIS B2397      80.316 -29.482  57.631  1.00 39.600          C  
ATOM  35163  O   HIS B2397      80.142 -28.607  58.482  1.00 39.650          O  
ATOM  35164  CB  HIS B2397      77.880 -30.195  57.600  1.00 54.580          C  
ATOM  35165  CG  HIS B2397      76.689 -30.678  56.790  1.00 54.580          C  
ATOM  35166  ND1 HIS B2397      76.029 -29.886  55.877  1.00 54.580          N  
ATOM  35167  CD2 HIS B2397      76.070 -31.883  56.764  1.00 54.580          C  
ATOM  35168  CE1 HIS B2397      75.058 -30.606  55.310  1.00 54.580          C  
ATOM  35169  NE2 HIS B2397      75.064 -31.820  55.831  1.00 54.580          N  
ATOM  35170  H   HIS B2397      79.346 -31.025  54.969  1.00 46.880          H  
ATOM  35171  HA  HIS B2397      78.899 -29.153  56.075  1.00 46.740          H  
ATOM  35172 1HB  HIS B2397      78.092 -30.915  58.365  1.00 65.490          H  
ATOM  35173 2HB  HIS B2397      77.593 -29.261  58.086  1.00 65.490          H  
ATOM  35174  HD1 HIS B2397      75.932 -28.858  56.000  1.00 65.490          H  
ATOM  35175  HD2 HIS B2397      76.242 -32.793  57.304  1.00 65.490          H  
ATOM  35176  HE1 HIS B2397      74.406 -30.181  54.555  1.00 65.490          H  
ATOM  35177  N   SER B2398      81.525 -30.034  57.416  1.00 40.100          N  
ATOM  35178  CA  SER B2398      82.719 -29.588  58.131  1.00 40.740          C  
ATOM  35179  C   SER B2398      83.680 -28.927  57.150  1.00 41.030          C  
ATOM  35180  O   SER B2398      83.480 -28.965  55.942  1.00 40.740          O  
ATOM  35181  CB  SER B2398      83.470 -30.730  58.759  1.00 56.780          C  
ATOM  35182  OG  SER B2398      84.180 -31.406  57.775  1.00 56.780          O  
ATOM  35183  H   SER B2398      81.619 -30.811  56.762  1.00 48.120          H  
ATOM  35184  HA  SER B2398      82.436 -28.869  58.896  1.00 48.890          H  
ATOM  35185 1HB  SER B2398      84.149 -30.357  59.521  1.00 68.140          H  
ATOM  35186 2HB  SER B2398      82.770 -31.411  59.243  1.00 68.140          H  
ATOM  35187  HG  SER B2398      83.546 -32.060  57.387  1.00 68.140          H  
ATOM  35188  N   ALA B2399      84.786 -28.405  57.666  1.00 41.630          N  
ATOM  35189  CA  ALA B2399      85.827 -27.740  56.875  1.00 41.990          C  
ATOM  35190  C   ALA B2399      86.502 -28.643  55.827  1.00 42.140          C  
ATOM  35191  O   ALA B2399      87.163 -28.148  54.909  1.00 42.210          O  
ATOM  35192  CB  ALA B2399      86.893 -27.181  57.796  1.00 58.640          C  
ATOM  35193  H   ALA B2399      84.897 -28.438  58.669  1.00 49.960          H  
ATOM  35194  HA  ALA B2399      85.360 -26.919  56.338  1.00 50.390          H  
ATOM  35195 1HB  ALA B2399      87.636 -26.646  57.203  1.00 70.370          H  
ATOM  35196 2HB  ALA B2399      86.437 -26.496  58.508  1.00 70.370          H  
ATOM  35197 3HB  ALA B2399      87.375 -27.997  58.334  1.00 70.370          H  
ATOM  35198  N   GLN B2400      86.390 -29.967  55.948  1.00 42.200          N  
ATOM  35199  CA  GLN B2400      87.083 -30.796  54.964  1.00 42.370          C  
ATOM  35200  C   GLN B2400      86.400 -30.761  53.601  1.00 41.820          C  
ATOM  35201  O   GLN B2400      86.964 -31.247  52.629  1.00 41.950          O  
ATOM  35202  CB  GLN B2400      87.285 -32.247  55.419  1.00 59.250          C  
ATOM  35203  CG  GLN B2400      86.053 -33.130  55.473  1.00 59.250          C  
ATOM  35204  CD  GLN B2400      86.380 -34.565  56.022  1.00 59.250          C  
ATOM  35205  OE1 GLN B2400      85.785 -35.584  55.600  1.00 59.250          O  
ATOM  35206  NE2 GLN B2400      87.320 -34.617  56.972  1.00 59.250          N  
ATOM  35207  H   GLN B2400      85.815 -30.378  56.680  1.00 50.640          H  
ATOM  35208  HA  GLN B2400      88.081 -30.381  54.826  1.00 50.840          H  
ATOM  35209 1HB  GLN B2400      88.004 -32.737  54.762  1.00 71.100          H  
ATOM  35210 2HB  GLN B2400      87.720 -32.218  56.408  1.00 71.100          H  
ATOM  35211 1HG  GLN B2400      85.323 -32.677  56.098  1.00 71.100          H  
ATOM  35212 2HG  GLN B2400      85.650 -33.225  54.477  1.00 71.100          H  
ATOM  35213 1HE2 GLN B2400      87.616 -35.490  57.405  1.00 71.100          H  
ATOM  35214 2HE2 GLN B2400      87.763 -33.792  57.294  1.00 71.100          H  
ATOM  35215  N   VAL B2401      85.220 -30.119  53.505  1.00 41.230          N  
ATOM  35216  CA  VAL B2401      84.561 -30.095  52.206  1.00 40.680          C  
ATOM  35217  C   VAL B2401      84.991 -28.841  51.410  1.00 40.710          C  
ATOM  35218  O   VAL B2401      84.451 -28.584  50.344  1.00 40.360          O  
ATOM  35219  CB  VAL B2401      82.999 -30.070  52.313  1.00 57.170          C  
ATOM  35220  CG1 VAL B2401      82.513 -31.278  53.115  1.00 57.170          C  
ATOM  35221  CG2 VAL B2401      82.480 -28.763  52.819  1.00 57.170          C  
ATOM  35222  H   VAL B2401      84.797 -29.707  54.337  1.00 49.480          H  
ATOM  35223  HA  VAL B2401      84.839 -30.981  51.663  1.00 48.820          H  
ATOM  35224  HB  VAL B2401      82.603 -30.209  51.328  1.00 68.610          H  
ATOM  35225 1HG1 VAL B2401      81.420 -31.282  53.123  1.00 68.610          H  
ATOM  35226 2HG1 VAL B2401      82.874 -32.184  52.666  1.00 68.610          H  
ATOM  35227 3HG1 VAL B2401      82.881 -31.209  54.146  1.00 68.610          H  
ATOM  35228 1HG2 VAL B2401      81.407 -28.814  52.816  1.00 68.610          H  
ATOM  35229 2HG2 VAL B2401      82.829 -28.585  53.793  1.00 68.610          H  
ATOM  35230 3HG2 VAL B2401      82.794 -27.948  52.183  1.00 68.610          H  
ATOM  35231  N   GLU B2402      86.000 -28.097  51.844  1.00 41.140          N  
ATOM  35232  CA  GLU B2402      86.357 -26.939  51.016  1.00 41.180          C  
ATOM  35233  C   GLU B2402      86.801 -27.373  49.588  1.00 41.420          C  
ATOM  35234  O   GLU B2402      86.575 -26.643  48.614  1.00 41.230          O  
ATOM  35235  CB  GLU B2402      87.438 -26.079  51.686  1.00 57.640          C  
ATOM  35236  CG  GLU B2402      87.003 -25.325  53.010  1.00 57.640          C  
ATOM  35237  CD  GLU B2402      85.862 -24.301  52.900  1.00 57.640          C  
ATOM  35238  OE1 GLU B2402      85.395 -24.024  51.818  1.00 57.640          O  
ATOM  35239  OE2 GLU B2402      85.490 -23.777  53.935  1.00 57.640          O  
ATOM  35240  H   GLU B2402      86.464 -28.286  52.739  1.00 49.370          H  
ATOM  35241  HA  GLU B2402      85.475 -26.316  50.903  1.00 49.420          H  
ATOM  35242 1HB  GLU B2402      88.290 -26.711  51.937  1.00 69.160          H  
ATOM  35243 2HB  GLU B2402      87.789 -25.327  50.981  1.00 69.160          H  
ATOM  35244 1HG  GLU B2402      86.689 -26.068  53.725  1.00 69.160          H  
ATOM  35245 2HG  GLU B2402      87.880 -24.826  53.424  1.00 69.160          H  
ATOM  35246  N   SER B2403      87.411 -28.560  49.440  1.00 41.830          N  
ATOM  35247  CA  SER B2403      87.819 -29.034  48.110  1.00 42.110          C  
ATOM  35248  C   SER B2403      86.608 -29.489  47.265  1.00 41.610          C  
ATOM  35249  O   SER B2403      86.697 -29.616  46.027  1.00 41.770          O  
ATOM  35250  CB  SER B2403      88.815 -30.170  48.250  1.00 58.840          C  
ATOM  35251  OG  SER B2403      88.211 -31.317  48.785  1.00 58.840          O  
ATOM  35252  H   SER B2403      87.603 -29.139  50.251  1.00 50.200          H  
ATOM  35253  HA  SER B2403      88.308 -28.208  47.590  1.00 50.530          H  
ATOM  35254 1HB  SER B2403      89.240 -30.403  47.273  1.00 70.610          H  
ATOM  35255 2HB  SER B2403      89.632 -29.852  48.896  1.00 70.610          H  
ATOM  35256  HG  SER B2403      88.921 -31.950  48.926  1.00 70.610          H  
ATOM  35257  N   ILE B2404      85.477 -29.712  47.948  1.00 41.000          N  
ATOM  35258  CA  ILE B2404      84.209 -30.127  47.372  1.00 40.490          C  
ATOM  35259  C   ILE B2404      83.692 -28.884  46.714  1.00 39.950          C  
ATOM  35260  O   ILE B2404      83.226 -28.911  45.585  1.00 39.510          O  
ATOM  35261  CB  ILE B2404      83.225 -30.681  48.431  1.00 56.890          C  
ATOM  35262  CG1 ILE B2404      83.516 -32.134  48.797  1.00 56.890          C  
ATOM  35263  CG2 ILE B2404      81.813 -30.584  47.980  1.00 56.890          C  
ATOM  35264  CD1 ILE B2404      84.964 -32.526  48.927  1.00 56.890          C  
ATOM  35265  H   ILE B2404      85.485 -29.528  48.945  1.00 49.200          H  
ATOM  35266  HA  ILE B2404      84.378 -30.881  46.612  1.00 48.590          H  
ATOM  35267  HB  ILE B2404      83.296 -30.137  49.279  1.00 68.270          H  
ATOM  35268 1HG1 ILE B2404      83.071 -32.302  49.756  1.00 68.270          H  
ATOM  35269 2HG1 ILE B2404      83.041 -32.775  48.082  1.00 68.270          H  
ATOM  35270 1HG2 ILE B2404      81.174 -30.969  48.773  1.00 68.270          H  
ATOM  35271 2HG2 ILE B2404      81.546 -29.548  47.772  1.00 68.270          H  
ATOM  35272 3HG2 ILE B2404      81.671 -31.172  47.093  1.00 68.270          H  
ATOM  35273 1HD1 ILE B2404      85.013 -33.565  49.216  1.00 68.270          H  
ATOM  35274 2HD1 ILE B2404      85.483 -32.414  47.980  1.00 68.270          H  
ATOM  35275 3HD1 ILE B2404      85.462 -31.925  49.677  1.00 68.270          H  
ATOM  35276  N   ARG B2405      83.805 -27.757  47.418  1.00 39.990          N  
ATOM  35277  CA  ARG B2405      83.387 -26.479  46.860  1.00 39.500          C  
ATOM  35278  C   ARG B2405      83.879 -26.337  45.451  1.00 39.340          C  
ATOM  35279  O   ARG B2405      83.102 -26.135  44.521  1.00 38.770          O  
ATOM  35280  CB  ARG B2405      84.042 -25.315  47.589  1.00 55.500          C  
ATOM  35281  CG  ARG B2405      83.629 -23.966  47.134  1.00 55.500          C  
ATOM  35282  CD  ARG B2405      84.350 -22.912  47.848  1.00 55.500          C  
ATOM  35283  NE  ARG B2405      83.928 -21.594  47.410  1.00 55.500          N  
ATOM  35284  CZ  ARG B2405      84.412 -20.905  46.336  1.00 55.500          C  
ATOM  35285  NH1 ARG B2405      85.368 -21.387  45.534  1.00 55.500          N  
ATOM  35286  NH2 ARG B2405      83.909 -19.706  46.079  1.00 55.500          N  
ATOM  35287  H   ARG B2405      84.147 -27.830  48.382  1.00 47.990          H  
ATOM  35288  HA  ARG B2405      82.306 -26.408  46.864  1.00 47.400          H  
ATOM  35289 1HB  ARG B2405      83.984 -25.414  48.638  1.00 66.600          H  
ATOM  35290 2HB  ARG B2405      85.086 -25.321  47.359  1.00 66.600          H  
ATOM  35291 1HG  ARG B2405      83.891 -23.868  46.095  1.00 66.600          H  
ATOM  35292 2HG  ARG B2405      82.563 -23.832  47.259  1.00 66.600          H  
ATOM  35293 1HD  ARG B2405      84.165 -22.995  48.918  1.00 66.600          H  
ATOM  35294 2HD  ARG B2405      85.417 -23.017  47.659  1.00 66.600          H  
ATOM  35295  HE  ARG B2405      83.206 -21.143  47.957  1.00 66.600          H  
ATOM  35296 1HH1 ARG B2405      85.805 -22.318  45.662  1.00 66.600          H  
ATOM  35297 2HH1 ARG B2405      85.690 -20.836  44.755  1.00 66.600          H  
ATOM  35298 1HH2 ARG B2405      83.180 -19.325  46.670  1.00 66.600          H  
ATOM  35299 2HH2 ARG B2405      84.246 -19.172  45.292  1.00 66.600          H  
ATOM  35300  N   ASP B2406      85.177 -26.495  45.256  1.00 39.820          N  
ATOM  35301  CA  ASP B2406      85.667 -26.280  43.907  1.00 39.680          C  
ATOM  35302  C   ASP B2406      85.216 -27.369  42.933  1.00 39.340          C  
ATOM  35303  O   ASP B2406      84.791 -27.066  41.812  1.00 38.890          O  
ATOM  35304  CB  ASP B2406      87.180 -26.163  43.931  1.00 55.610          C  
ATOM  35305  CG  ASP B2406      87.644 -24.846  44.583  1.00 55.610          C  
ATOM  35306  OD1 ASP B2406      86.854 -23.910  44.691  1.00 55.610          O  
ATOM  35307  OD2 ASP B2406      88.787 -24.784  44.946  1.00 55.610          O  
ATOM  35308  H   ASP B2406      85.789 -26.674  46.064  1.00 47.780          H  
ATOM  35309  HA  ASP B2406      85.263 -25.331  43.551  1.00 47.620          H  
ATOM  35310 1HB  ASP B2406      87.597 -27.004  44.494  1.00 66.730          H  
ATOM  35311 2HB  ASP B2406      87.570 -26.220  42.915  1.00 66.730          H  
ATOM  35312  N   THR B2407      85.213 -28.628  43.390  1.00 39.540          N  
ATOM  35313  CA  THR B2407      84.839 -29.781  42.566  1.00 39.260          C  
ATOM  35314  C   THR B2407      83.393 -29.689  42.055  1.00 38.550          C  
ATOM  35315  O   THR B2407      83.096 -30.022  40.897  1.00 38.140          O  
ATOM  35316  CB  THR B2407      85.010 -31.091  43.368  1.00 55.080          C  
ATOM  35317  OG1 THR B2407      86.386 -31.241  43.767  1.00 55.080          O  
ATOM  35318  CG2 THR B2407      84.618 -32.292  42.504  1.00 55.080          C  
ATOM  35319  H   THR B2407      85.552 -28.816  44.337  1.00 47.450          H  
ATOM  35320  HA  THR B2407      85.503 -29.813  41.705  1.00 47.110          H  
ATOM  35321  HB  THR B2407      84.388 -31.058  44.251  1.00 66.090          H  
ATOM  35322  HG1 THR B2407      86.595 -30.606  44.495  1.00 66.090          H  
ATOM  35323 1HG2 THR B2407      84.756 -33.199  43.074  1.00 66.090          H  
ATOM  35324 2HG2 THR B2407      83.576 -32.219  42.196  1.00 66.090          H  
ATOM  35325 3HG2 THR B2407      85.253 -32.322  41.621  1.00 66.090          H  
ATOM  35326  N   VAL B2408      82.487 -29.282  42.938  1.00 38.410          N  
ATOM  35327  CA  VAL B2408      81.080 -29.153  42.618  1.00 37.760          C  
ATOM  35328  C   VAL B2408      80.772 -27.842  41.911  1.00 37.330          C  
ATOM  35329  O   VAL B2408      80.106 -27.848  40.882  1.00 36.820          O  
ATOM  35330  CB  VAL B2408      80.198 -29.252  43.885  1.00 53.120          C  
ATOM  35331  CG1 VAL B2408      78.706 -28.994  43.545  1.00 53.120          C  
ATOM  35332  CG2 VAL B2408      80.366 -30.608  44.486  1.00 53.120          C  
ATOM  35333  H   VAL B2408      82.810 -29.070  43.878  1.00 46.090          H  
ATOM  35334  HA  VAL B2408      80.810 -29.974  41.954  1.00 45.310          H  
ATOM  35335  HB  VAL B2408      80.518 -28.491  44.606  1.00 63.750          H  
ATOM  35336 1HG1 VAL B2408      78.108 -29.070  44.454  1.00 63.750          H  
ATOM  35337 2HG1 VAL B2408      78.576 -27.997  43.122  1.00 63.750          H  
ATOM  35338 3HG1 VAL B2408      78.364 -29.741  42.824  1.00 63.750          H  
ATOM  35339 1HG2 VAL B2408      79.768 -30.682  45.393  1.00 63.750          H  
ATOM  35340 2HG2 VAL B2408      80.056 -31.371  43.773  1.00 63.750          H  
ATOM  35341 3HG2 VAL B2408      81.410 -30.735  44.728  1.00 63.750          H  
ATOM  35342  N   LEU B2409      81.228 -26.690  42.412  1.00 37.540          N  
ATOM  35343  CA  LEU B2409      80.783 -25.449  41.787  1.00 37.140          C  
ATOM  35344  C   LEU B2409      81.178 -25.366  40.319  1.00 37.050          C  
ATOM  35345  O   LEU B2409      80.371 -24.937  39.482  1.00 36.540          O  
ATOM  35346  CB  LEU B2409      81.376 -24.216  42.492  1.00 52.160          C  
ATOM  35347  CG  LEU B2409      80.928 -23.908  43.960  1.00 52.160          C  
ATOM  35348  CD1 LEU B2409      81.710 -22.715  44.454  1.00 52.160          C  
ATOM  35349  CD2 LEU B2409      79.489 -23.647  44.048  1.00 52.160          C  
ATOM  35350  H   LEU B2409      81.834 -26.653  43.235  1.00 45.050          H  
ATOM  35351  HA  LEU B2409      79.702 -25.413  41.839  1.00 44.570          H  
ATOM  35352 1HB  LEU B2409      82.463 -24.340  42.514  1.00 62.590          H  
ATOM  35353 2HB  LEU B2409      81.148 -23.338  41.890  1.00 62.590          H  
ATOM  35354  HG  LEU B2409      81.162 -24.750  44.594  1.00 62.590          H  
ATOM  35355 1HD1 LEU B2409      81.432 -22.498  45.483  1.00 62.590          H  
ATOM  35356 2HD1 LEU B2409      82.771 -22.928  44.394  1.00 62.590          H  
ATOM  35357 3HD1 LEU B2409      81.482 -21.845  43.833  1.00 62.590          H  
ATOM  35358 1HD2 LEU B2409      79.234 -23.433  45.077  1.00 62.590          H  
ATOM  35359 2HD2 LEU B2409      79.229 -22.785  43.428  1.00 62.590          H  
ATOM  35360 3HD2 LEU B2409      78.934 -24.516  43.729  1.00 62.590          H  
ATOM  35361  N   GLN B2410      82.370 -25.861  39.963  1.00 37.520          N  
ATOM  35362  CA  GLN B2410      82.825 -25.817  38.572  1.00 37.450          C  
ATOM  35363  C   GLN B2410      81.935 -26.627  37.617  1.00 37.020          C  
ATOM  35364  O   GLN B2410      81.998 -26.432  36.404  1.00 36.660          O  
ATOM  35365  CB  GLN B2410      84.299 -26.255  38.470  1.00 52.460          C  
ATOM  35366  CG  GLN B2410      84.611 -27.697  38.864  1.00 52.460          C  
ATOM  35367  CD  GLN B2410      84.545 -28.730  37.746  1.00 52.460          C  
ATOM  35368  OE1 GLN B2410      84.848 -28.454  36.579  1.00 52.460          O  
ATOM  35369  NE2 GLN B2410      84.164 -29.946  38.118  1.00 52.460          N  
ATOM  35370  H   GLN B2410      83.017 -26.211  40.679  1.00 45.020          H  
ATOM  35371  HA  GLN B2410      82.781 -24.779  38.245  1.00 44.940          H  
ATOM  35372 1HB  GLN B2410      84.650 -26.103  37.453  1.00 62.950          H  
ATOM  35373 2HB  GLN B2410      84.898 -25.618  39.119  1.00 62.950          H  
ATOM  35374 1HG  GLN B2410      85.604 -27.735  39.305  1.00 62.950          H  
ATOM  35375 2HG  GLN B2410      83.878 -27.994  39.603  1.00 62.950          H  
ATOM  35376 1HE2 GLN B2410      84.103 -30.684  37.446  1.00 62.950          H  
ATOM  35377 2HE2 GLN B2410      83.909 -30.110  39.102  1.00 62.950          H  
ATOM  35378  N   ALA B2411      81.182 -27.593  38.146  1.00 37.050          N  
ATOM  35379  CA  ALA B2411      80.307 -28.434  37.345  1.00 36.670          C  
ATOM  35380  C   ALA B2411      78.822 -28.034  37.491  1.00 36.050          C  
ATOM  35381  O   ALA B2411      78.057 -28.119  36.524  1.00 35.650          O  
ATOM  35382  CB  ALA B2411      80.519 -29.871  37.736  1.00 51.490          C  
ATOM  35383  H   ALA B2411      81.151 -27.693  39.158  1.00 44.460          H  
ATOM  35384  HA  ALA B2411      80.575 -28.308  36.298  1.00 44.000          H  
ATOM  35385 1HB  ALA B2411      79.887 -30.508  37.126  1.00 61.790          H  
ATOM  35386 2HB  ALA B2411      81.549 -30.135  37.583  1.00 61.790          H  
ATOM  35387 3HB  ALA B2411      80.275 -29.986  38.781  1.00 61.790          H  
ATOM  35388  N   ALA B2412      78.400 -27.680  38.713  1.00 35.980          N  
ATOM  35389  CA  ALA B2412      77.025 -27.280  39.018  1.00 35.400          C  
ATOM  35390  C   ALA B2412      76.651 -25.968  38.321  1.00 35.060          C  
ATOM  35391  O   ALA B2412      75.495 -25.767  37.931  1.00 34.500          O  
ATOM  35392  CB  ALA B2412      76.833 -27.151  40.519  1.00 49.790          C  
ATOM  35393  H   ALA B2412      79.068 -27.673  39.472  1.00 43.180          H  
ATOM  35394  HA  ALA B2412      76.358 -28.056  38.645  1.00 42.480          H  
ATOM  35395 1HB  ALA B2412      75.801 -26.879  40.737  1.00 59.750          H  
ATOM  35396 2HB  ALA B2412      77.072 -28.100  40.992  1.00 59.750          H  
ATOM  35397 3HB  ALA B2412      77.503 -26.383  40.892  1.00 59.750          H  
ATOM  35398  N   THR B2413      77.615 -25.057  38.190  1.00 35.400          N  
ATOM  35399  CA  THR B2413      77.340 -23.780  37.557  1.00 35.120          C  
ATOM  35400  C   THR B2413      76.830 -24.049  36.145  1.00 34.710          C  
ATOM  35401  O   THR B2413      77.452 -24.765  35.363  1.00 34.980          O  
ATOM  35402  CB  THR B2413      78.596 -22.877  37.530  1.00 49.280          C  
ATOM  35403  OG1 THR B2413      79.061 -22.664  38.875  1.00 49.280          O  
ATOM  35404  CG2 THR B2413      78.260 -21.524  36.912  1.00 49.280          C  
ATOM  35405  H   THR B2413      78.554 -25.237  38.547  1.00 42.480          H  
ATOM  35406  HA  THR B2413      76.559 -23.267  38.118  1.00 42.140          H  
ATOM  35407  HB  THR B2413      79.386 -23.364  36.954  1.00 59.140          H  
ATOM  35408  HG1 THR B2413      79.486 -23.485  39.197  1.00 59.140          H  
ATOM  35409 1HG2 THR B2413      79.154 -20.902  36.914  1.00 59.140          H  
ATOM  35410 2HG2 THR B2413      77.918 -21.651  35.887  1.00 59.140          H  
ATOM  35411 3HG2 THR B2413      77.480 -21.040  37.499  1.00 59.140          H  
ATOM  35412  N   GLY B2414      75.710 -23.427  35.798  1.00 34.090          N  
ATOM  35413  CA  GLY B2414      75.067 -23.631  34.503  1.00 33.620          C  
ATOM  35414  C   GLY B2414      73.603 -23.936  34.757  1.00 33.030          C  
ATOM  35415  O   GLY B2414      72.750 -23.773  33.880  1.00 32.510          O  
ATOM  35416  H   GLY B2414      75.269 -22.813  36.474  1.00 40.910          H  
ATOM  35417 1HA  GLY B2414      75.167 -22.739  33.886  1.00 40.340          H  
ATOM  35418 2HA  GLY B2414      75.536 -24.462  33.980  1.00 40.340          H  
ATOM  35419  N   ILE B2415      73.318 -24.365  35.980  1.00 33.120          N  
ATOM  35420  CA  ILE B2415      71.957 -24.614  36.411  1.00 32.600          C  
ATOM  35421  C   ILE B2415      71.319 -23.260  36.652  1.00 32.170          C  
ATOM  35422  O   ILE B2415      71.914 -22.403  37.301  1.00 32.420          O  
ATOM  35423  CB  ILE B2415      71.917 -25.494  37.681  1.00 45.850          C  
ATOM  35424  CG1 ILE B2415      72.486 -26.909  37.323  1.00 45.850          C  
ATOM  35425  CG2 ILE B2415      70.485 -25.533  38.297  1.00 45.850          C  
ATOM  35426  CD1 ILE B2415      72.730 -27.799  38.513  1.00 45.850          C  
ATOM  35427  H   ILE B2415      74.092 -24.553  36.628  1.00 39.740          H  
ATOM  35428  HA  ILE B2415      71.410 -25.124  35.618  1.00 39.120          H  
ATOM  35429  HB  ILE B2415      72.601 -25.070  38.422  1.00 55.020          H  
ATOM  35430 1HG1 ILE B2415      71.785 -27.410  36.652  1.00 55.020          H  
ATOM  35431 2HG1 ILE B2415      73.432 -26.785  36.797  1.00 55.020          H  
ATOM  35432 1HG2 ILE B2415      70.472 -26.134  39.194  1.00 55.020          H  
ATOM  35433 2HG2 ILE B2415      70.170 -24.547  38.551  1.00 55.020          H  
ATOM  35434 3HG2 ILE B2415      69.797 -25.938  37.585  1.00 55.020          H  
ATOM  35435 1HD1 ILE B2415      73.120 -28.751  38.201  1.00 55.020          H  
ATOM  35436 2HD1 ILE B2415      73.450 -27.320  39.179  1.00 55.020          H  
ATOM  35437 3HD1 ILE B2415      71.798 -27.960  39.027  1.00 55.020          H  
ATOM  35438  N   ASN B2416      70.128 -23.050  36.099  1.00 31.550          N  
ATOM  35439  CA  ASN B2416      69.413 -21.787  36.248  1.00 31.110          C  
ATOM  35440  C   ASN B2416      67.992 -22.044  36.757  1.00 30.580          C  
ATOM  35441  O   ASN B2416      67.068 -22.162  35.945  1.00 30.050          O  
ATOM  35442  CB  ASN B2416      69.414 -21.028  34.937  1.00 43.730          C  
ATOM  35443  CG  ASN B2416      70.806 -20.582  34.548  1.00 43.730          C  
ATOM  35444  OD1 ASN B2416      71.330 -19.608  35.107  1.00 43.730          O  
ATOM  35445  ND2 ASN B2416      71.410 -21.261  33.616  1.00 43.730          N  
ATOM  35446  H   ASN B2416      69.701 -23.793  35.557  1.00 37.860          H  
ATOM  35447  HA  ASN B2416      69.946 -21.152  36.951  1.00 37.330          H  
ATOM  35448 1HB  ASN B2416      69.013 -21.663  34.145  1.00 52.480          H  
ATOM  35449 2HB  ASN B2416      68.769 -20.154  35.020  1.00 52.480          H  
ATOM  35450 1HD2 ASN B2416      72.333 -21.014  33.332  1.00 52.480          H  
ATOM  35451 2HD2 ASN B2416      70.963 -22.052  33.199  1.00 52.480          H  
ATOM  35452  N   PRO B2417      67.818 -22.159  38.093  1.00 30.740          N  
ATOM  35453  CA  PRO B2417      66.605 -22.524  38.810  1.00 30.330          C  
ATOM  35454  C   PRO B2417      65.466 -21.573  38.524  1.00 29.730          C  
ATOM  35455  O   PRO B2417      65.684 -20.372  38.333  1.00 29.740          O  
ATOM  35456  CB  PRO B2417      67.030 -22.403  40.256  1.00 45.490          C  
ATOM  35457  CG  PRO B2417      68.486 -22.524  40.266  1.00 45.490          C  
ATOM  35458  CD  PRO B2417      68.937 -21.867  39.020  1.00 45.490          C  
ATOM  35459  HA  PRO B2417      66.323 -23.563  38.560  1.00 36.400          H  
ATOM  35460 1HB  PRO B2417      66.744 -21.438  40.600  1.00 54.590          H  
ATOM  35461 2HB  PRO B2417      66.504 -23.141  40.879  1.00 54.590          H  
ATOM  35462 1HG  PRO B2417      68.862 -21.985  41.129  1.00 54.590          H  
ATOM  35463 2HG  PRO B2417      68.799 -23.570  40.380  1.00 54.590          H  
ATOM  35464 1HD  PRO B2417      69.039 -20.782  39.181  1.00 54.590          H  
ATOM  35465 2HD  PRO B2417      69.865 -22.324  38.752  1.00 54.590          H  
ATOM  35466  N   GLN B2418      64.267 -22.117  38.543  1.00 29.220          N  
ATOM  35467  CA  GLN B2418      63.041 -21.396  38.273  1.00 28.610          C  
ATOM  35468  C   GLN B2418      62.249 -21.036  39.535  1.00 28.470          C  
ATOM  35469  O   GLN B2418      62.498 -21.599  40.597  1.00 28.780          O  
ATOM  35470  CB  GLN B2418      62.212 -22.254  37.318  1.00 40.300          C  
ATOM  35471  CG  GLN B2418      62.950 -22.527  36.021  1.00 40.300          C  
ATOM  35472  CD  GLN B2418      63.233 -21.246  35.291  1.00 40.300          C  
ATOM  35473  OE1 GLN B2418      62.294 -20.509  34.967  1.00 40.300          O  
ATOM  35474  NE2 GLN B2418      64.508 -20.944  35.050  1.00 40.300          N  
ATOM  35475  H   GLN B2418      64.203 -23.119  38.736  1.00 35.060          H  
ATOM  35476  HA  GLN B2418      63.332 -20.488  37.760  1.00 34.330          H  
ATOM  35477 1HB  GLN B2418      62.004 -23.221  37.797  1.00 48.360          H  
ATOM  35478 2HB  GLN B2418      61.260 -21.802  37.097  1.00 48.360          H  
ATOM  35479 1HG  GLN B2418      63.902 -23.017  36.233  1.00 48.360          H  
ATOM  35480 2HG  GLN B2418      62.336 -23.162  35.385  1.00 48.360          H  
ATOM  35481 1HE2 GLN B2418      64.741 -20.095  34.582  1.00 48.360          H  
ATOM  35482 2HE2 GLN B2418      65.280 -21.560  35.353  1.00 48.360          H  
ATOM  35483  N   PRO B2419      61.333 -20.046  39.474  1.00 28.030          N  
ATOM  35484  CA  PRO B2419      60.404 -19.709  40.536  1.00 27.810          C  
ATOM  35485  C   PRO B2419      59.582 -20.946  40.848  1.00 27.540          C  
ATOM  35486  O   PRO B2419      59.254 -21.694  39.925  1.00 27.290          O  
ATOM  35487  CB  PRO B2419      59.534 -18.612  39.903  1.00 41.710          C  
ATOM  35488  CG  PRO B2419      60.397 -18.009  38.816  1.00 41.710          C  
ATOM  35489  CD  PRO B2419      61.197 -19.170  38.265  1.00 41.710          C  
ATOM  35490  HA  PRO B2419      60.952 -19.349  41.426  1.00 33.370          H  
ATOM  35491 1HB  PRO B2419      58.603 -19.058  39.514  1.00 50.060          H  
ATOM  35492 2HB  PRO B2419      59.238 -17.879  40.668  1.00 50.060          H  
ATOM  35493 1HG  PRO B2419      59.762 -17.537  38.048  1.00 50.060          H  
ATOM  35494 2HG  PRO B2419      61.028 -17.210  39.235  1.00 50.060          H  
ATOM  35495 1HD  PRO B2419      60.633 -19.668  37.465  1.00 50.060          H  
ATOM  35496 2HD  PRO B2419      62.149 -18.768  37.914  1.00 50.060          H  
ATOM  35497  N   THR B2420      59.231 -21.159  42.108  1.00 27.610          N  
ATOM  35498  CA  THR B2420      58.464 -22.337  42.497  1.00 27.380          C  
ATOM  35499  C   THR B2420      56.975 -22.102  42.563  1.00 26.710          C  
ATOM  35500  O   THR B2420      56.499 -20.961  42.555  1.00 26.450          O  
ATOM  35501  CB  THR B2420      58.885 -22.874  43.870  1.00 38.420          C  
ATOM  35502  OG1 THR B2420      58.616 -21.920  44.890  1.00 38.420          O  
ATOM  35503  CG2 THR B2420      60.286 -23.221  43.874  1.00 38.420          C  
ATOM  35504  H   THR B2420      59.488 -20.501  42.829  1.00 33.130          H  
ATOM  35505  HA  THR B2420      58.643 -23.123  41.759  1.00 32.860          H  
ATOM  35506  HB  THR B2420      58.316 -23.748  44.086  1.00 46.110          H  
ATOM  35507  HG1 THR B2420      58.525 -22.428  45.735  1.00 46.110          H  
ATOM  35508 1HG2 THR B2420      60.558 -23.624  44.839  1.00 46.110          H  
ATOM  35509 2HG2 THR B2420      60.437 -23.964  43.114  1.00 46.110          H  
ATOM  35510 3HG2 THR B2420      60.868 -22.354  43.666  1.00 46.110          H  
ATOM  35511  N   THR B2421      56.237 -23.211  42.677  1.00 26.450          N  
ATOM  35512  CA  THR B2421      54.801 -23.139  42.903  1.00 25.750          C  
ATOM  35513  C   THR B2421      54.555 -23.431  44.385  1.00 25.780          C  
ATOM  35514  O   THR B2421      53.541 -23.022  44.959  1.00 25.340          O  
ATOM  35515  CB  THR B2421      54.040 -24.151  42.032  1.00 36.330          C  
ATOM  35516  OG1 THR B2421      54.442 -25.476  42.386  1.00 36.330          O  
ATOM  35517  CG2 THR B2421      54.368 -23.909  40.565  1.00 36.330          C  
ATOM  35518  H   THR B2421      56.701 -24.123  42.636  1.00 31.740          H  
ATOM  35519  HA  THR B2421      54.448 -22.134  42.680  1.00 30.900          H  
ATOM  35520  HB  THR B2421      52.970 -24.044  42.199  1.00 43.600          H  
ATOM  35521  HG1 THR B2421      53.843 -26.116  41.977  1.00 43.600          H  
ATOM  35522 1HG2 THR B2421      53.831 -24.631  39.952  1.00 43.600          H  
ATOM  35523 2HG2 THR B2421      54.067 -22.899  40.288  1.00 43.600          H  
ATOM  35524 3HG2 THR B2421      55.440 -24.024  40.401  1.00 43.600          H  
ATOM  35525  N   ILE B2422      55.544 -24.077  45.006  1.00 26.330          N  
ATOM  35526  CA  ILE B2422      55.560 -24.436  46.415  1.00 26.480          C  
ATOM  35527  C   ILE B2422      56.749 -23.703  47.089  1.00 27.070          C  
ATOM  35528  O   ILE B2422      57.867 -23.796  46.588  1.00 27.550          O  
ATOM  35529  CB  ILE B2422      55.769 -25.944  46.521  1.00 37.010          C  
ATOM  35530  CG1 ILE B2422      54.608 -26.705  45.822  1.00 37.010          C  
ATOM  35531  CG2 ILE B2422      55.872 -26.359  47.956  1.00 37.010          C  
ATOM  35532  CD1 ILE B2422      54.907 -28.167  45.471  1.00 37.010          C  
ATOM  35533  H   ILE B2422      56.297 -24.428  44.413  1.00 31.600          H  
ATOM  35534  HA  ILE B2422      54.603 -24.159  46.844  1.00 31.780          H  
ATOM  35535  HB  ILE B2422      56.653 -26.178  46.038  1.00 44.410          H  
ATOM  35536 1HG1 ILE B2422      53.759 -26.698  46.508  1.00 44.410          H  
ATOM  35537 2HG1 ILE B2422      54.319 -26.198  44.915  1.00 44.410          H  
ATOM  35538 1HG2 ILE B2422      56.032 -27.404  48.001  1.00 44.410          H  
ATOM  35539 2HG2 ILE B2422      56.705 -25.851  48.444  1.00 44.410          H  
ATOM  35540 3HG2 ILE B2422      54.948 -26.114  48.461  1.00 44.410          H  
ATOM  35541 1HD1 ILE B2422      54.032 -28.621  45.027  1.00 44.410          H  
ATOM  35542 2HD1 ILE B2422      55.699 -28.223  44.759  1.00 44.410          H  
ATOM  35543 3HD1 ILE B2422      55.180 -28.708  46.323  1.00 44.410          H  
ATOM  35544  N   PRO B2423      56.576 -22.956  48.188  1.00 27.080          N  
ATOM  35545  CA  PRO B2423      57.646 -22.248  48.872  1.00 27.650          C  
ATOM  35546  C   PRO B2423      58.685 -23.195  49.449  1.00 28.240          C  
ATOM  35547  O   PRO B2423      58.358 -24.282  49.941  1.00 28.230          O  
ATOM  35548  CB  PRO B2423      56.904 -21.479  49.968  1.00 41.470          C  
ATOM  35549  CG  PRO B2423      55.618 -22.232  50.162  1.00 41.470          C  
ATOM  35550  CD  PRO B2423      55.279 -22.810  48.795  1.00 41.470          C  
ATOM  35551  HA  PRO B2423      58.120 -21.550  48.165  1.00 33.180          H  
ATOM  35552 1HB  PRO B2423      57.521 -21.449  50.885  1.00 49.770          H  
ATOM  35553 2HB  PRO B2423      56.745 -20.437  49.658  1.00 49.770          H  
ATOM  35554 1HG  PRO B2423      55.750 -23.004  50.919  1.00 49.770          H  
ATOM  35555 2HG  PRO B2423      54.829 -21.561  50.537  1.00 49.770          H  
ATOM  35556 1HD  PRO B2423      54.837 -23.766  48.933  1.00 49.770          H  
ATOM  35557 2HD  PRO B2423      54.640 -22.129  48.212  1.00 49.770          H  
ATOM  35558  N   LEU B2424      59.925 -22.740  49.421  1.00 28.770          N  
ATOM  35559  CA  LEU B2424      61.052 -23.488  49.934  1.00 29.370          C  
ATOM  35560  C   LEU B2424      61.559 -22.937  51.246  1.00 29.810          C  
ATOM  35561  O   LEU B2424      61.974 -21.782  51.305  1.00 29.920          O  
ATOM  35562  CB  LEU B2424      62.209 -23.351  48.941  1.00 40.880          C  
ATOM  35563  CG  LEU B2424      61.985 -23.768  47.501  1.00 40.880          C  
ATOM  35564  CD1 LEU B2424      63.165 -23.347  46.695  1.00 40.880          C  
ATOM  35565  CD2 LEU B2424      61.838 -25.227  47.404  1.00 40.880          C  
ATOM  35566  H   LEU B2424      60.103 -21.831  49.009  1.00 34.520          H  
ATOM  35567  HA  LEU B2424      60.760 -24.528  50.083  1.00 35.240          H  
ATOM  35568 1HB  LEU B2424      62.477 -22.313  48.911  1.00 49.050          H  
ATOM  35569 2HB  LEU B2424      63.060 -23.913  49.328  1.00 49.050          H  
ATOM  35570  HG  LEU B2424      61.096 -23.279  47.107  1.00 49.050          H  
ATOM  35571 1HD1 LEU B2424      63.012 -23.638  45.661  1.00 49.050          H  
ATOM  35572 2HD1 LEU B2424      63.282 -22.260  46.757  1.00 49.050          H  
ATOM  35573 3HD1 LEU B2424      64.049 -23.832  47.089  1.00 49.050          H  
ATOM  35574 1HD2 LEU B2424      61.708 -25.467  46.379  1.00 49.050          H  
ATOM  35575 2HD2 LEU B2424      62.727 -25.732  47.792  1.00 49.050          H  
ATOM  35576 3HD2 LEU B2424      60.973 -25.524  47.964  1.00 49.050          H  
ATOM  35577  N   TYR B2425      61.585 -23.751  52.285  1.00 30.060          N  
ATOM  35578  CA  TYR B2425      62.160 -23.322  53.558  1.00 30.500          C  
ATOM  35579  C   TYR B2425      63.536 -23.952  53.606  1.00 31.140          C  
ATOM  35580  O   TYR B2425      63.658 -25.174  53.659  1.00 31.300          O  
ATOM  35581  CB  TYR B2425      61.251 -23.701  54.715  1.00 42.520          C  
ATOM  35582  CG  TYR B2425      60.012 -22.857  54.885  1.00 42.520          C  
ATOM  35583  CD1 TYR B2425      58.953 -22.922  53.975  1.00 42.520          C  
ATOM  35584  CD2 TYR B2425      59.910 -22.054  56.017  1.00 42.520          C  
ATOM  35585  CE1 TYR B2425      57.815 -22.161  54.194  1.00 42.520          C  
ATOM  35586  CE2 TYR B2425      58.767 -21.309  56.241  1.00 42.520          C  
ATOM  35587  CZ  TYR B2425      57.727 -21.352  55.342  1.00 42.520          C  
ATOM  35588  OH  TYR B2425      56.578 -20.615  55.577  1.00 42.520          O  
ATOM  35589  H   TYR B2425      61.209 -24.705  52.205  1.00 36.070          H  
ATOM  35590  HA  TYR B2425      62.297 -22.248  53.569  1.00 36.600          H  
ATOM  35591 1HB  TYR B2425      60.902 -24.678  54.526  1.00 51.030          H  
ATOM  35592 2HB  TYR B2425      61.808 -23.701  55.644  1.00 51.030          H  
ATOM  35593  HD1 TYR B2425      59.014 -23.564  53.095  1.00 51.030          H  
ATOM  35594  HD2 TYR B2425      60.730 -22.019  56.735  1.00 51.030          H  
ATOM  35595  HE1 TYR B2425      56.988 -22.206  53.486  1.00 51.030          H  
ATOM  35596  HE2 TYR B2425      58.687 -20.686  57.132  1.00 51.030          H  
ATOM  35597  HH  TYR B2425      56.610 -20.206  56.470  1.00 51.030          H  
ATOM  35598  N   SER B2426      64.571 -23.121  53.511  1.00 31.520          N  
ATOM  35599  CA  SER B2426      65.932 -23.616  53.361  1.00 32.120          C  
ATOM  35600  C   SER B2426      66.443 -24.402  54.536  1.00 32.620          C  
ATOM  35601  O   SER B2426      66.643 -23.863  55.629  1.00 32.760          O  
ATOM  35602  CB  SER B2426      66.864 -22.452  53.136  1.00 44.730          C  
ATOM  35603  OG  SER B2426      68.196 -22.874  53.171  1.00 44.730          O  
ATOM  35604  H   SER B2426      64.431 -22.107  53.545  1.00 37.820          H  
ATOM  35605  HA  SER B2426      65.958 -24.262  52.482  1.00 38.540          H  
ATOM  35606 1HB  SER B2426      66.649 -21.976  52.188  1.00 53.670          H  
ATOM  35607 2HB  SER B2426      66.686 -21.732  53.910  1.00 53.670          H  
ATOM  35608  HG  SER B2426      68.360 -23.274  52.299  1.00 53.670          H  
ATOM  35609  N   THR B2427      66.808 -25.661  54.296  1.00 32.930          N  
ATOM  35610  CA  THR B2427      67.284 -26.483  55.394  1.00 33.430          C  
ATOM  35611  C   THR B2427      68.550 -25.901  56.009  1.00 34.010          C  
ATOM  35612  O   THR B2427      68.745 -25.985  57.219  1.00 34.430          O  
ATOM  35613  CB  THR B2427      67.545 -27.932  54.898  1.00 46.600          C  
ATOM  35614  OG1 THR B2427      67.698 -28.791  56.004  1.00 46.600          O  
ATOM  35615  CG2 THR B2427      68.810 -28.039  54.067  1.00 46.600          C  
ATOM  35616  H   THR B2427      66.647 -26.090  53.371  1.00 39.520          H  
ATOM  35617  HA  THR B2427      66.515 -26.519  56.163  1.00 40.120          H  
ATOM  35618  HB  THR B2427      66.695 -28.257  54.294  1.00 55.920          H  
ATOM  35619  HG1 THR B2427      66.831 -29.140  56.264  1.00 55.920          H  
ATOM  35620 1HG2 THR B2427      68.924 -29.069  53.738  1.00 55.920          H  
ATOM  35621 2HG2 THR B2427      68.720 -27.391  53.199  1.00 55.920          H  
ATOM  35622 3HG2 THR B2427      69.685 -27.767  54.632  1.00 55.920          H  
ATOM  35623  N   VAL B2428      69.398 -25.278  55.190  1.00 34.040          N  
ATOM  35624  CA  VAL B2428      70.649 -24.736  55.680  1.00 34.560          C  
ATOM  35625  C   VAL B2428      70.560 -23.323  56.274  1.00 34.590          C  
ATOM  35626  O   VAL B2428      71.256 -23.033  57.244  1.00 35.050          O  
ATOM  35627  CB  VAL B2428      71.761 -24.892  54.611  1.00 48.180          C  
ATOM  35628  CG1 VAL B2428      71.571 -23.960  53.417  1.00 48.180          C  
ATOM  35629  CG2 VAL B2428      73.124 -24.665  55.287  1.00 48.180          C  
ATOM  35630  H   VAL B2428      69.176 -25.234  54.206  1.00 40.850          H  
ATOM  35631  HA  VAL B2428      70.966 -25.373  56.488  1.00 41.470          H  
ATOM  35632  HB  VAL B2428      71.720 -25.906  54.233  1.00 57.810          H  
ATOM  35633 1HG1 VAL B2428      72.367 -24.132  52.687  1.00 57.810          H  
ATOM  35634 2HG1 VAL B2428      70.610 -24.148  52.945  1.00 57.810          H  
ATOM  35635 3HG1 VAL B2428      71.623 -22.939  53.744  1.00 57.810          H  
ATOM  35636 1HG2 VAL B2428      73.923 -24.816  54.581  1.00 57.810          H  
ATOM  35637 2HG2 VAL B2428      73.190 -23.651  55.680  1.00 57.810          H  
ATOM  35638 3HG2 VAL B2428      73.246 -25.374  56.111  1.00 57.810          H  
ATOM  35639  N   THR B2429      69.744 -22.416  55.715  1.00 34.090          N  
ATOM  35640  CA  THR B2429      69.740 -21.076  56.310  1.00 34.090          C  
ATOM  35641  C   THR B2429      68.631 -20.888  57.350  1.00 33.900          C  
ATOM  35642  O   THR B2429      68.694 -19.949  58.147  1.00 34.040          O  
ATOM  35643  CB  THR B2429      69.527 -19.967  55.270  1.00 47.730          C  
ATOM  35644  OG1 THR B2429      68.203 -20.067  54.745  1.00 47.730          O  
ATOM  35645  CG2 THR B2429      70.518 -20.135  54.122  1.00 47.730          C  
ATOM  35646  H   THR B2429      69.175 -22.624  54.894  1.00 40.910          H  
ATOM  35647  HA  THR B2429      70.697 -20.911  56.800  1.00 40.910          H  
ATOM  35648  HB  THR B2429      69.659 -18.996  55.745  1.00 57.270          H  
ATOM  35649  HG1 THR B2429      67.992 -19.257  54.264  1.00 57.270          H  
ATOM  35650 1HG2 THR B2429      70.359 -19.349  53.387  1.00 57.270          H  
ATOM  35651 2HG2 THR B2429      71.534 -20.077  54.510  1.00 57.270          H  
ATOM  35652 3HG2 THR B2429      70.361 -21.093  53.652  1.00 57.270          H  
ATOM  35653  N   GLY B2430      67.600 -21.743  57.334  1.00 33.580          N  
ATOM  35654  CA  GLY B2430      66.465 -21.656  58.249  1.00 33.370          C  
ATOM  35655  C   GLY B2430      65.371 -20.707  57.745  1.00 32.750          C  
ATOM  35656  O   GLY B2430      64.290 -20.607  58.336  1.00 32.600          O  
ATOM  35657  H   GLY B2430      67.561 -22.507  56.659  1.00 40.300          H  
ATOM  35658 1HA  GLY B2430      66.048 -22.649  58.391  1.00 40.040          H  
ATOM  35659 2HA  GLY B2430      66.814 -21.323  59.226  1.00 40.040          H  
ATOM  35660  N   GLN B2431      65.639 -20.002  56.650  1.00 32.430          N  
ATOM  35661  CA  GLN B2431      64.699 -19.034  56.115  1.00 31.870          C  
ATOM  35662  C   GLN B2431      64.083 -19.476  54.796  1.00 31.350          C  
ATOM  35663  O   GLN B2431      64.662 -20.312  54.105  1.00 31.470          O  
ATOM  35664  CB  GLN B2431      65.396 -17.685  55.926  1.00 44.840          C  
ATOM  35665  CG  GLN B2431      65.962 -17.126  57.199  1.00 44.840          C  
ATOM  35666  CD  GLN B2431      64.874 -16.854  58.191  1.00 44.840          C  
ATOM  35667  OE1 GLN B2431      63.869 -16.212  57.865  1.00 44.840          O  
ATOM  35668  NE2 GLN B2431      65.053 -17.343  59.399  1.00 44.840          N  
ATOM  35669  H   GLN B2431      66.539 -20.134  56.185  1.00 38.920          H  
ATOM  35670  HA  GLN B2431      63.922 -18.909  56.858  1.00 38.240          H  
ATOM  35671 1HB  GLN B2431      66.221 -17.808  55.225  1.00 53.810          H  
ATOM  35672 2HB  GLN B2431      64.718 -16.958  55.495  1.00 53.810          H  
ATOM  35673 1HG  GLN B2431      66.652 -17.850  57.636  1.00 53.810          H  
ATOM  35674 2HG  GLN B2431      66.481 -16.192  56.985  1.00 53.810          H  
ATOM  35675 1HE2 GLN B2431      64.367 -17.215  60.115  1.00 53.810          H  
ATOM  35676 2HE2 GLN B2431      65.892 -17.861  59.609  1.00 53.810          H  
ATOM  35677  N   PRO B2432      62.908 -18.956  54.417  1.00 30.770          N  
ATOM  35678  CA  PRO B2432      62.331 -19.134  53.106  1.00 30.270          C  
ATOM  35679  C   PRO B2432      63.326 -18.636  52.055  1.00 30.470          C  
ATOM  35680  O   PRO B2432      63.985 -17.611  52.268  1.00 30.740          O  
ATOM  35681  CB  PRO B2432      61.077 -18.255  53.165  1.00 45.410          C  
ATOM  35682  CG  PRO B2432      60.705 -18.220  54.634  1.00 45.410          C  
ATOM  35683  CD  PRO B2432      62.033 -18.222  55.374  1.00 45.410          C  
ATOM  35684  HA  PRO B2432      62.069 -20.172  52.953  1.00 36.320          H  
ATOM  35685 1HB  PRO B2432      61.287 -17.262  52.743  1.00 54.490          H  
ATOM  35686 2HB  PRO B2432      60.287 -18.709  52.545  1.00 54.490          H  
ATOM  35687 1HG  PRO B2432      60.105 -17.322  54.852  1.00 54.490          H  
ATOM  35688 2HG  PRO B2432      60.077 -19.084  54.880  1.00 54.490          H  
ATOM  35689 1HD  PRO B2432      62.395 -17.198  55.545  1.00 54.490          H  
ATOM  35690 2HD  PRO B2432      61.881 -18.780  56.310  1.00 54.490          H  
ATOM  35691  N   ILE B2433      63.440 -19.358  50.947  1.00 30.350          N  
ATOM  35692  CA  ILE B2433      64.331 -19.016  49.837  1.00 30.530          C  
ATOM  35693  C   ILE B2433      63.566 -19.089  48.520  1.00 30.040          C  
ATOM  35694  O   ILE B2433      62.694 -19.946  48.363  1.00 29.660          O  
ATOM  35695  CB  ILE B2433      65.578 -19.948  49.827  1.00 42.670          C  
ATOM  35696  CG1 ILE B2433      66.580 -19.479  48.744  1.00 42.670          C  
ATOM  35697  CG2 ILE B2433      65.170 -21.418  49.603  1.00 42.670          C  
ATOM  35698  CD1 ILE B2433      67.957 -20.073  48.829  1.00 42.670          C  
ATOM  35699  H   ILE B2433      62.855 -20.196  50.878  1.00 36.420          H  
ATOM  35700  HA  ILE B2433      64.676 -17.989  49.964  1.00 36.640          H  
ATOM  35701  HB  ILE B2433      66.077 -19.864  50.793  1.00 51.200          H  
ATOM  35702 1HG1 ILE B2433      66.179 -19.741  47.772  1.00 51.200          H  
ATOM  35703 2HG1 ILE B2433      66.679 -18.399  48.811  1.00 51.200          H  
ATOM  35704 1HG2 ILE B2433      66.041 -22.063  49.630  1.00 51.200          H  
ATOM  35705 2HG2 ILE B2433      64.485 -21.724  50.391  1.00 51.200          H  
ATOM  35706 3HG2 ILE B2433      64.687 -21.521  48.639  1.00 51.200          H  
ATOM  35707 1HD1 ILE B2433      68.577 -19.681  48.021  1.00 51.200          H  
ATOM  35708 2HD1 ILE B2433      68.407 -19.816  49.788  1.00 51.200          H  
ATOM  35709 3HD1 ILE B2433      67.896 -21.141  48.733  1.00 51.200          H  
ATOM  35710  N   ASP B2434      63.850 -18.198  47.579  1.00 30.030          N  
ATOM  35711  CA  ASP B2434      63.184 -18.292  46.296  1.00 29.610          C  
ATOM  35712  C   ASP B2434      63.799 -19.416  45.476  1.00 29.790          C  
ATOM  35713  O   ASP B2434      64.994 -19.688  45.569  1.00 30.320          O  
ATOM  35714  CB  ASP B2434      63.254 -16.992  45.505  1.00 41.620          C  
ATOM  35715  CG  ASP B2434      62.270 -16.984  44.355  1.00 41.620          C  
ATOM  35716  OD1 ASP B2434      61.133 -16.651  44.573  1.00 41.620          O  
ATOM  35717  OD2 ASP B2434      62.641 -17.389  43.259  1.00 41.620          O  
ATOM  35718  H   ASP B2434      64.558 -17.469  47.727  1.00 36.040          H  
ATOM  35719  HA  ASP B2434      62.132 -18.531  46.469  1.00 35.530          H  
ATOM  35720 1HB  ASP B2434      63.057 -16.145  46.161  1.00 49.950          H  
ATOM  35721 2HB  ASP B2434      64.247 -16.869  45.104  1.00 49.950          H  
ATOM  35722  N   GLY B2435      63.015 -20.027  44.602  1.00 29.360          N  
ATOM  35723  CA  GLY B2435      63.544 -21.056  43.717  1.00 29.520          C  
ATOM  35724  C   GLY B2435      64.687 -20.551  42.855  1.00 29.900          C  
ATOM  35725  O   GLY B2435      65.669 -21.259  42.637  1.00 30.300          O  
ATOM  35726  H   GLY B2435      62.037 -19.781  44.560  1.00 35.230          H  
ATOM  35727 1HA  GLY B2435      63.878 -21.907  44.300  1.00 35.420          H  
ATOM  35728 2HA  GLY B2435      62.749 -21.403  43.061  1.00 35.420          H  
ATOM  35729  N   THR B2436      64.644 -19.278  42.464  1.00 29.820          N  
ATOM  35730  CA  THR B2436      65.667 -18.714  41.594  1.00 30.160          C  
ATOM  35731  C   THR B2436      66.993 -18.445  42.300  1.00 30.810          C  
ATOM  35732  O   THR B2436      67.995 -18.151  41.645  1.00 31.180          O  
ATOM  35733  CB  THR B2436      65.173 -17.421  40.927  1.00 42.090          C  
ATOM  35734  OG1 THR B2436      64.842 -16.441  41.922  1.00 42.090          O  
ATOM  35735  CG2 THR B2436      63.967 -17.695  40.062  1.00 42.090          C  
ATOM  35736  H   THR B2436      63.847 -18.681  42.717  1.00 35.780          H  
ATOM  35737  HA  THR B2436      65.852 -19.423  40.794  1.00 36.190          H  
ATOM  35738  HB  THR B2436      65.970 -17.025  40.300  1.00 50.510          H  
ATOM  35739  HG1 THR B2436      64.056 -16.741  42.428  1.00 50.510          H  
ATOM  35740 1HG2 THR B2436      63.643 -16.774  39.585  1.00 50.510          H  
ATOM  35741 2HG2 THR B2436      64.233 -18.427  39.303  1.00 50.510          H  
ATOM  35742 3HG2 THR B2436      63.164 -18.086  40.680  1.00 50.510          H  
ATOM  35743  N   GLN B2437      67.018 -18.557  43.630  1.00 30.970          N  
ATOM  35744  CA  GLN B2437      68.218 -18.310  44.409  1.00 31.590          C  
ATOM  35745  C   GLN B2437      69.033 -19.584  44.631  1.00 31.970          C  
ATOM  35746  O   GLN B2437      70.141 -19.542  45.174  1.00 32.530          O  
ATOM  35747  CB  GLN B2437      67.854 -17.683  45.755  1.00 43.980          C  
ATOM  35748  CG  GLN B2437      67.266 -16.287  45.666  1.00 43.980          C  
ATOM  35749  CD  GLN B2437      66.842 -15.730  47.033  1.00 43.980          C  
ATOM  35750  OE1 GLN B2437      65.857 -16.152  47.686  1.00 43.980          O  
ATOM  35751  NE2 GLN B2437      67.615 -14.751  47.492  1.00 43.980          N  
ATOM  35752  H   GLN B2437      66.176 -18.858  44.124  1.00 37.160          H  
ATOM  35753  HA  GLN B2437      68.842 -17.607  43.860  1.00 37.910          H  
ATOM  35754 1HB  GLN B2437      67.114 -18.306  46.225  1.00 52.770          H  
ATOM  35755 2HB  GLN B2437      68.727 -17.654  46.403  1.00 52.770          H  
ATOM  35756 1HG  GLN B2437      68.024 -15.626  45.254  1.00 52.770          H  
ATOM  35757 2HG  GLN B2437      66.411 -16.305  45.006  1.00 52.770          H  
ATOM  35758 1HE2 GLN B2437      67.418 -14.325  48.377  1.00 52.770          H  
ATOM  35759 2HE2 GLN B2437      68.398 -14.430  46.953  1.00 52.770          H  
ATOM  35760  N   LEU B2438      68.530 -20.725  44.161  1.00 31.690          N  
ATOM  35761  CA  LEU B2438      69.204 -22.003  44.389  1.00 32.050          C  
ATOM  35762  C   LEU B2438      70.368 -22.256  43.419  1.00 32.390          C  
ATOM  35763  O   LEU B2438      70.381 -23.231  42.657  1.00 32.300          O  
ATOM  35764  CB  LEU B2438      68.190 -23.113  44.181  1.00 44.730          C  
ATOM  35765  CG  LEU B2438      66.932 -23.119  45.038  1.00 44.730          C  
ATOM  35766  CD1 LEU B2438      66.099 -24.221  44.530  1.00 44.730          C  
ATOM  35767  CD2 LEU B2438      67.252 -23.317  46.483  1.00 44.730          C  
ATOM  35768  H   LEU B2438      67.624 -20.714  43.681  1.00 38.030          H  
ATOM  35769  HA  LEU B2438      69.592 -22.017  45.403  1.00 38.460          H  
ATOM  35770 1HB  LEU B2438      67.862 -23.074  43.150  1.00 53.670          H  
ATOM  35771 2HB  LEU B2438      68.696 -24.027  44.330  1.00 53.670          H  
ATOM  35772  HG  LEU B2438      66.392 -22.182  44.922  1.00 53.670          H  
ATOM  35773 1HD1 LEU B2438      65.187 -24.277  45.072  1.00 53.670          H  
ATOM  35774 2HD1 LEU B2438      65.893 -24.039  43.490  1.00 53.670          H  
ATOM  35775 3HD1 LEU B2438      66.634 -25.133  44.634  1.00 53.670          H  
ATOM  35776 1HD2 LEU B2438      66.340 -23.339  47.069  1.00 53.670          H  
ATOM  35777 2HD2 LEU B2438      67.772 -24.259  46.595  1.00 53.670          H  
ATOM  35778 3HD2 LEU B2438      67.872 -22.503  46.830  1.00 53.670          H  
ATOM  35779  N   ASP B2439      71.358 -21.373  43.436  1.00 32.790          N  
ATOM  35780  CA  ASP B2439      72.484 -21.479  42.508  1.00 33.170          C  
ATOM  35781  C   ASP B2439      73.549 -22.421  43.053  1.00 33.760          C  
ATOM  35782  O   ASP B2439      73.483 -22.852  44.207  1.00 33.900          O  
ATOM  35783  CB  ASP B2439      73.069 -20.079  42.228  1.00 46.290          C  
ATOM  35784  CG  ASP B2439      73.867 -19.972  40.897  1.00 46.290          C  
ATOM  35785  OD1 ASP B2439      74.107 -21.001  40.299  1.00 46.290          O  
ATOM  35786  OD2 ASP B2439      74.238 -18.888  40.528  1.00 46.290          O  
ATOM  35787  H   ASP B2439      71.279 -20.607  44.107  1.00 39.350          H  
ATOM  35788  HA  ASP B2439      72.119 -21.889  41.566  1.00 39.800          H  
ATOM  35789 1HB  ASP B2439      72.252 -19.353  42.197  1.00 55.540          H  
ATOM  35790 2HB  ASP B2439      73.724 -19.790  43.049  1.00 55.540          H  
ATOM  35791  N   ALA B2440      74.626 -22.615  42.302  1.00 34.130          N  
ATOM  35792  CA  ALA B2440      75.690 -23.527  42.710  1.00 34.710          C  
ATOM  35793  C   ALA B2440      76.231 -23.168  44.103  1.00 35.150          C  
ATOM  35794  O   ALA B2440      76.536 -24.068  44.895  1.00 35.450          O  
ATOM  35795  CB  ALA B2440      76.797 -23.501  41.667  1.00 48.360          C  
ATOM  35796  H   ALA B2440      74.632 -22.192  41.371  1.00 40.960          H  
ATOM  35797  HA  ALA B2440      75.277 -24.533  42.757  1.00 41.650          H  
ATOM  35798 1HB  ALA B2440      77.570 -24.194  41.928  1.00 58.030          H  
ATOM  35799 2HB  ALA B2440      76.382 -23.777  40.699  1.00 58.030          H  
ATOM  35800 3HB  ALA B2440      77.218 -22.496  41.602  1.00 58.030          H  
ATOM  35801  N   ASP B2441      76.309 -21.865  44.410  1.00 35.180          N  
ATOM  35802  CA  ASP B2441      76.789 -21.365  45.699  1.00 35.580          C  
ATOM  35803  C   ASP B2441      75.891 -21.807  46.862  1.00 35.380          C  
ATOM  35804  O   ASP B2441      76.364 -21.966  47.999  1.00 35.760          O  
ATOM  35805  CB  ASP B2441      76.851 -19.843  45.679  1.00 49.650          C  
ATOM  35806  CG  ASP B2441      77.955 -19.280  44.792  1.00 49.650          C  
ATOM  35807  OD1 ASP B2441      78.836 -20.001  44.400  1.00 49.650          O  
ATOM  35808  OD2 ASP B2441      77.885 -18.118  44.504  1.00 49.650          O  
ATOM  35809  H   ASP B2441      76.058 -21.190  43.700  1.00 42.220          H  
ATOM  35810  HA  ASP B2441      77.791 -21.754  45.871  1.00 42.700          H  
ATOM  35811 1HB  ASP B2441      75.896 -19.449  45.334  1.00 59.580          H  
ATOM  35812 2HB  ASP B2441      77.004 -19.476  46.694  1.00 59.580          H  
ATOM  35813  N   TYR B2442      74.580 -21.920  46.601  1.00 34.760          N  
ATOM  35814  CA  TYR B2442      73.603 -22.341  47.588  1.00 34.500          C  
ATOM  35815  C   TYR B2442      73.846 -23.781  47.934  1.00 34.740          C  
ATOM  35816  O   TYR B2442      73.822 -24.174  49.103  1.00 34.990          O  
ATOM  35817  CB  TYR B2442      72.174 -22.149  47.107  1.00 48.400          C  
ATOM  35818  CG  TYR B2442      71.179 -22.639  48.094  1.00 48.400          C  
ATOM  35819  CD1 TYR B2442      70.960 -21.937  49.266  1.00 48.400          C  
ATOM  35820  CD2 TYR B2442      70.471 -23.786  47.828  1.00 48.400          C  
ATOM  35821  CE1 TYR B2442      70.035 -22.392  50.163  1.00 48.400          C  
ATOM  35822  CE2 TYR B2442      69.544 -24.232  48.724  1.00 48.400          C  
ATOM  35823  CZ  TYR B2442      69.323 -23.538  49.882  1.00 48.400          C  
ATOM  35824  OH  TYR B2442      68.382 -23.952  50.767  1.00 48.400          O  
ATOM  35825  H   TYR B2442      74.229 -21.786  45.654  1.00 41.710          H  
ATOM  35826  HA  TYR B2442      73.744 -21.750  48.493  1.00 41.400          H  
ATOM  35827 1HB  TYR B2442      71.979 -21.096  46.905  1.00 58.080          H  
ATOM  35828 2HB  TYR B2442      72.019 -22.697  46.181  1.00 58.080          H  
ATOM  35829  HD1 TYR B2442      71.519 -21.027  49.473  1.00 58.080          H  
ATOM  35830  HD2 TYR B2442      70.643 -24.328  46.904  1.00 58.080          H  
ATOM  35831  HE1 TYR B2442      69.850 -21.842  51.087  1.00 58.080          H  
ATOM  35832  HE2 TYR B2442      68.973 -25.134  48.509  1.00 58.080          H  
ATOM  35833  HH  TYR B2442      67.802 -24.638  50.364  1.00 58.080          H  
ATOM  35834  N   TRP B2443      74.022 -24.587  46.898  1.00 34.680          N  
ATOM  35835  CA  TRP B2443      74.230 -26.000  47.109  1.00 34.880          C  
ATOM  35836  C   TRP B2443      75.527 -26.203  47.884  1.00 35.610          C  
ATOM  35837  O   TRP B2443      75.563 -27.005  48.822  1.00 35.840          O  
ATOM  35838  CB  TRP B2443      74.169 -26.706  45.767  1.00 48.750          C  
ATOM  35839  CG  TRP B2443      72.812 -26.462  45.198  1.00 48.750          C  
ATOM  35840  CD1 TRP B2443      72.524 -25.716  44.111  1.00 48.750          C  
ATOM  35841  CD2 TRP B2443      71.546 -26.889  45.731  1.00 48.750          C  
ATOM  35842  NE1 TRP B2443      71.189 -25.641  43.931  1.00 48.750          N  
ATOM  35843  CE2 TRP B2443      70.569 -26.363  44.909  1.00 48.750          C  
ATOM  35844  CE3 TRP B2443      71.168 -27.648  46.827  1.00 48.750          C  
ATOM  35845  CZ2 TRP B2443      69.244 -26.582  45.138  1.00 48.750          C  
ATOM  35846  CZ3 TRP B2443      69.840 -27.843  47.048  1.00 48.750          C  
ATOM  35847  CH2 TRP B2443      68.900 -27.329  46.227  1.00 48.750          C  
ATOM  35848  H   TRP B2443      73.974 -24.182  45.955  1.00 41.620          H  
ATOM  35849  HA  TRP B2443      73.422 -26.371  47.729  1.00 41.860          H  
ATOM  35850 1HB  TRP B2443      74.928 -26.302  45.092  1.00 58.500          H  
ATOM  35851 2HB  TRP B2443      74.333 -27.774  45.884  1.00 58.500          H  
ATOM  35852  HD1 TRP B2443      73.249 -25.227  43.487  1.00 58.500          H  
ATOM  35853  HE1 TRP B2443      70.750 -25.086  43.173  1.00 58.500          H  
ATOM  35854  HE3 TRP B2443      71.903 -28.077  47.500  1.00 58.500          H  
ATOM  35855  HZ2 TRP B2443      68.486 -26.189  44.496  1.00 58.500          H  
ATOM  35856  HZ3 TRP B2443      69.562 -28.432  47.901  1.00 58.500          H  
ATOM  35857  HH2 TRP B2443      67.849 -27.518  46.442  1.00 58.500          H  
ATOM  35858  N   TYR B2444      76.570 -25.428  47.564  1.00 35.980          N  
ATOM  35859  CA  TYR B2444      77.778 -25.519  48.366  1.00 36.670          C  
ATOM  35860  C   TYR B2444      77.490 -25.120  49.814  1.00 36.780          C  
ATOM  35861  O   TYR B2444      77.920 -25.800  50.750  1.00 37.160          O  
ATOM  35862  CB  TYR B2444      78.964 -24.766  47.811  1.00 51.060          C  
ATOM  35863  CG  TYR B2444      80.108 -24.916  48.776  1.00 51.060          C  
ATOM  35864  CD1 TYR B2444      80.645 -26.186  48.990  1.00 51.060          C  
ATOM  35865  CD2 TYR B2444      80.630 -23.820  49.444  1.00 51.060          C  
ATOM  35866  CE1 TYR B2444      81.666 -26.356  49.863  1.00 51.060          C  
ATOM  35867  CE2 TYR B2444      81.683 -23.997  50.320  1.00 51.060          C  
ATOM  35868  CZ  TYR B2444      82.192 -25.259  50.530  1.00 51.060          C  
ATOM  35869  OH  TYR B2444      83.242 -25.461  51.379  1.00 51.060          O  
ATOM  35870  H   TYR B2444      76.516 -24.810  46.748  1.00 43.180          H  
ATOM  35871  HA  TYR B2444      78.068 -26.557  48.387  1.00 44.000          H  
ATOM  35872 1HB  TYR B2444      79.257 -25.174  46.842  1.00 61.270          H  
ATOM  35873 2HB  TYR B2444      78.725 -23.707  47.688  1.00 61.270          H  
ATOM  35874  HD1 TYR B2444      80.249 -27.053  48.464  1.00 61.270          H  
ATOM  35875  HD2 TYR B2444      80.217 -22.826  49.276  1.00 61.270          H  
ATOM  35876  HE1 TYR B2444      82.081 -27.352  50.024  1.00 61.270          H  
ATOM  35877  HE2 TYR B2444      82.109 -23.144  50.850  1.00 61.270          H  
ATOM  35878  HH  TYR B2444      83.767 -24.636  51.514  1.00 61.270          H  
ATOM  35879  N   THR B2445      76.765 -24.020  50.028  1.00 36.470          N  
ATOM  35880  CA  THR B2445      76.437 -23.613  51.388  1.00 36.580          C  
ATOM  35881  C   THR B2445      75.816 -24.808  52.121  1.00 36.420          C  
ATOM  35882  O   THR B2445      76.176 -25.111  53.262  1.00 36.790          O  
ATOM  35883  CB  THR B2445      75.461 -22.409  51.394  1.00 51.170          C  
ATOM  35884  OG1 THR B2445      76.081 -21.287  50.730  1.00 51.170          O  
ATOM  35885  CG2 THR B2445      75.088 -22.015  52.829  1.00 51.170          C  
ATOM  35886  H   THR B2445      76.457 -23.440  49.247  1.00 43.760          H  
ATOM  35887  HA  THR B2445      77.354 -23.327  51.888  1.00 43.900          H  
ATOM  35888  HB  THR B2445      74.555 -22.671  50.867  1.00 61.400          H  
ATOM  35889  HG1 THR B2445      76.200 -21.487  49.771  1.00 61.400          H  
ATOM  35890 1HG2 THR B2445      74.403 -21.171  52.802  1.00 61.400          H  
ATOM  35891 2HG2 THR B2445      74.609 -22.845  53.334  1.00 61.400          H  
ATOM  35892 3HG2 THR B2445      75.982 -21.734  53.370  1.00 61.400          H  
ATOM  35893  N   ASN B2446      74.887 -25.507  51.462  1.00 35.890          N  
ATOM  35894  CA  ASN B2446      74.262 -26.689  52.041  1.00 35.750          C  
ATOM  35895  C   ASN B2446      75.336 -27.715  52.463  1.00 36.330          C  
ATOM  35896  O   ASN B2446      75.297 -28.215  53.579  1.00 36.480          O  
ATOM  35897  CB  ASN B2446      73.265 -27.285  51.051  1.00 50.110          C  
ATOM  35898  CG  ASN B2446      72.428 -28.362  51.601  1.00 50.110          C  
ATOM  35899  OD1 ASN B2446      72.719 -29.566  51.479  1.00 50.110          O  
ATOM  35900  ND2 ASN B2446      71.351 -27.971  52.188  1.00 50.110          N  
ATOM  35901  H   ASN B2446      74.587 -25.170  50.540  1.00 43.070          H  
ATOM  35902  HA  ASN B2446      73.726 -26.399  52.936  1.00 42.900          H  
ATOM  35903 1HB  ASN B2446      72.625 -26.486  50.663  1.00 60.130          H  
ATOM  35904 2HB  ASN B2446      73.791 -27.703  50.216  1.00 60.130          H  
ATOM  35905 1HD2 ASN B2446      70.725 -28.656  52.566  1.00 60.130          H  
ATOM  35906 2HD2 ASN B2446      71.138 -26.997  52.244  1.00 60.130          H  
ATOM  35907  N   LEU B2447      76.296 -28.010  51.575  1.00 36.680          N  
ATOM  35908  CA  LEU B2447      77.408 -28.949  51.835  1.00 37.270          C  
ATOM  35909  C   LEU B2447      78.378 -28.583  52.962  1.00 37.850          C  
ATOM  35910  O   LEU B2447      78.890 -29.482  53.648  1.00 38.250          O  
ATOM  35911  CB  LEU B2447      78.221 -29.109  50.533  1.00 51.940          C  
ATOM  35912  CG  LEU B2447      77.575 -29.951  49.454  1.00 51.940          C  
ATOM  35913  CD1 LEU B2447      78.207 -29.714  48.085  1.00 51.940          C  
ATOM  35914  CD2 LEU B2447      77.846 -31.408  49.847  1.00 51.940          C  
ATOM  35915  H   LEU B2447      76.211 -27.582  50.646  1.00 44.020          H  
ATOM  35916  HA  LEU B2447      76.956 -29.899  52.102  1.00 44.720          H  
ATOM  35917 1HB  LEU B2447      78.395 -28.133  50.123  1.00 62.330          H  
ATOM  35918 2HB  LEU B2447      79.190 -29.543  50.780  1.00 62.330          H  
ATOM  35919  HG  LEU B2447      76.508 -29.741  49.399  1.00 62.330          H  
ATOM  35920 1HD1 LEU B2447      77.745 -30.350  47.356  1.00 62.330          H  
ATOM  35921 2HD1 LEU B2447      78.059 -28.691  47.786  1.00 62.330          H  
ATOM  35922 3HD1 LEU B2447      79.234 -29.917  48.126  1.00 62.330          H  
ATOM  35923 1HD2 LEU B2447      77.426 -32.058  49.138  1.00 62.330          H  
ATOM  35924 2HD2 LEU B2447      78.918 -31.577  49.886  1.00 62.330          H  
ATOM  35925 3HD2 LEU B2447      77.425 -31.632  50.814  1.00 62.330          H  
ATOM  35926  N   ARG B2448      78.681 -27.291  53.099  1.00 37.940          N  
ATOM  35927  CA  ARG B2448      79.622 -26.761  54.091  1.00 38.510          C  
ATOM  35928  C   ARG B2448      79.075 -26.328  55.452  1.00 38.400          C  
ATOM  35929  O   ARG B2448      79.797 -26.396  56.449  1.00 38.840          O  
ATOM  35930  CB  ARG B2448      80.364 -25.591  53.488  1.00 53.690          C  
ATOM  35931  CG  ARG B2448      81.353 -24.848  54.401  1.00 53.690          C  
ATOM  35932  CD  ARG B2448      82.511 -25.709  54.809  1.00 53.690          C  
ATOM  35933  NE  ARG B2448      83.393 -25.023  55.708  1.00 53.690          N  
ATOM  35934  CZ  ARG B2448      83.201 -24.915  57.047  1.00 53.690          C  
ATOM  35935  NH1 ARG B2448      82.131 -25.451  57.617  1.00 53.690          N  
ATOM  35936  NH2 ARG B2448      84.093 -24.263  57.785  1.00 53.690          N  
ATOM  35937  H   ARG B2448      78.243 -26.650  52.429  1.00 45.530          H  
ATOM  35938  HA  ARG B2448      80.337 -27.548  54.292  1.00 46.210          H  
ATOM  35939 1HB  ARG B2448      80.923 -25.978  52.682  1.00 64.420          H  
ATOM  35940 2HB  ARG B2448      79.653 -24.869  53.081  1.00 64.420          H  
ATOM  35941 1HG  ARG B2448      81.765 -24.010  53.842  1.00 64.420          H  
ATOM  35942 2HG  ARG B2448      80.852 -24.457  55.283  1.00 64.420          H  
ATOM  35943 1HD  ARG B2448      82.178 -26.620  55.294  1.00 64.420          H  
ATOM  35944 2HD  ARG B2448      83.089 -25.974  53.925  1.00 64.420          H  
ATOM  35945  HE  ARG B2448      84.229 -24.582  55.286  1.00 64.420          H  
ATOM  35946 1HH1 ARG B2448      81.420 -25.941  57.044  1.00 64.420          H  
ATOM  35947 2HH1 ARG B2448      81.985 -25.372  58.607  1.00 64.420          H  
ATOM  35948 1HH2 ARG B2448      84.909 -23.850  57.346  1.00 64.420          H  
ATOM  35949 2HH2 ARG B2448      83.958 -24.169  58.780  1.00 64.420          H  
ATOM  35950  N   HIS B2449      77.883 -25.750  55.486  1.00 37.830          N  
ATOM  35951  CA  HIS B2449      77.338 -25.176  56.710  1.00 37.670          C  
ATOM  35952  C   HIS B2449      76.337 -26.053  57.450  1.00 37.460          C  
ATOM  35953  O   HIS B2449      75.750 -26.987  56.895  1.00 37.210          O  
ATOM  35954  CB  HIS B2449      76.750 -23.800  56.406  1.00 52.800          C  
ATOM  35955  CG  HIS B2449      77.825 -22.807  56.067  1.00 52.800          C  
ATOM  35956  ND1 HIS B2449      78.509 -22.091  57.034  1.00 52.800          N  
ATOM  35957  CD2 HIS B2449      78.369 -22.453  54.885  1.00 52.800          C  
ATOM  35958  CE1 HIS B2449      79.414 -21.328  56.446  1.00 52.800          C  
ATOM  35959  NE2 HIS B2449      79.349 -21.528  55.144  1.00 52.800          N  
ATOM  35960  H   HIS B2449      77.327 -25.678  54.632  1.00 45.400          H  
ATOM  35961  HA  HIS B2449      78.162 -25.005  57.402  1.00 45.200          H  
ATOM  35962 1HB  HIS B2449      76.068 -23.873  55.560  1.00 63.360          H  
ATOM  35963 2HB  HIS B2449      76.180 -23.439  57.261  1.00 63.360          H  
ATOM  35964  HD1 HIS B2449      78.168 -21.895  57.954  1.00 63.360          H  
ATOM  35965  HD2 HIS B2449      78.178 -22.761  53.875  1.00 63.360          H  
ATOM  35966  HE1 HIS B2449      80.060 -20.679  57.038  1.00 63.360          H  
ATOM  35967  N   THR B2450      76.163 -25.733  58.734  1.00 37.570          N  
ATOM  35968  CA  THR B2450      75.247 -26.418  59.624  1.00 37.360          C  
ATOM  35969  C   THR B2450      73.817 -26.371  59.111  1.00 36.580          C  
ATOM  35970  O   THR B2450      73.317 -25.295  58.794  1.00 36.260          O  
ATOM  35971  CB  THR B2450      75.276 -25.760  61.019  1.00 52.390          C  
ATOM  35972  OG1 THR B2450      76.623 -25.760  61.526  1.00 52.390          O  
ATOM  35973  CG2 THR B2450      74.363 -26.503  62.000  1.00 52.390          C  
ATOM  35974  H   THR B2450      76.704 -24.981  59.133  1.00 45.080          H  
ATOM  35975  HA  THR B2450      75.579 -27.440  59.711  1.00 44.830          H  
ATOM  35976  HB  THR B2450      74.937 -24.731  60.938  1.00 62.870          H  
ATOM  35977  HG1 THR B2450      76.944 -26.687  61.634  1.00 62.870          H  
ATOM  35978 1HG2 THR B2450      74.411 -26.026  62.978  1.00 62.870          H  
ATOM  35979 2HG2 THR B2450      73.332 -26.499  61.654  1.00 62.870          H  
ATOM  35980 3HG2 THR B2450      74.713 -27.513  62.070  1.00 62.870          H  
ATOM  35981  N   VAL B2451      73.151 -27.522  59.071  1.00 36.280          N  
ATOM  35982  CA  VAL B2451      71.760 -27.605  58.622  1.00 35.790          C  
ATOM  35983  C   VAL B2451      70.730 -27.388  59.741  1.00 35.610          C  
ATOM  35984  O   VAL B2451      70.679 -28.122  60.734  1.00 35.760          O  
ATOM  35985  CB  VAL B2451      71.549 -28.937  57.901  1.00 50.300          C  
ATOM  35986  CG1 VAL B2451      70.147 -29.115  57.530  1.00 50.300          C  
ATOM  35987  CG2 VAL B2451      72.422 -28.942  56.662  1.00 50.300          C  
ATOM  35988  H   VAL B2451      73.665 -28.364  59.341  1.00 43.540          H  
ATOM  35989  HA  VAL B2451      71.612 -26.824  57.893  1.00 42.950          H  
ATOM  35990  HB  VAL B2451      71.821 -29.723  58.518  1.00 60.360          H  
ATOM  35991 1HG1 VAL B2451      70.025 -30.053  57.010  1.00 60.360          H  
ATOM  35992 2HG1 VAL B2451      69.506 -29.119  58.409  1.00 60.360          H  
ATOM  35993 3HG1 VAL B2451      69.877 -28.303  56.894  1.00 60.360          H  
ATOM  35994 1HG2 VAL B2451      72.298 -29.884  56.140  1.00 60.360          H  
ATOM  35995 2HG2 VAL B2451      72.140 -28.121  56.004  1.00 60.360          H  
ATOM  35996 3HG2 VAL B2451      73.466 -28.822  56.958  1.00 60.360          H  
ATOM  35997  N   ARG B2452      69.859 -26.403  59.557  1.00 35.310          N  
ATOM  35998  CA  ARG B2452      68.894 -26.027  60.574  1.00 35.150          C  
ATOM  35999  C   ARG B2452      67.520 -26.676  60.386  1.00 34.470          C  
ATOM  36000  O   ARG B2452      66.511 -25.992  60.175  1.00 33.950          O  
ATOM  36001  CB  ARG B2452      68.747 -24.523  60.583  1.00 49.270          C  
ATOM  36002  CG  ARG B2452      70.021 -23.768  60.909  1.00 49.270          C  
ATOM  36003  CD  ARG B2452      69.745 -22.340  61.056  1.00 49.270          C  
ATOM  36004  NE  ARG B2452      70.942 -21.552  61.267  1.00 49.270          N  
ATOM  36005  CZ  ARG B2452      70.949 -20.237  61.574  1.00 49.270          C  
ATOM  36006  NH1 ARG B2452      69.807 -19.579  61.729  1.00 49.270          N  
ATOM  36007  NH2 ARG B2452      72.109 -19.604  61.725  1.00 49.270          N  
ATOM  36008  H   ARG B2452      69.853 -25.900  58.669  1.00 42.370          H  
ATOM  36009  HA  ARG B2452      69.284 -26.337  61.542  1.00 42.180          H  
ATOM  36010 1HB  ARG B2452      68.400 -24.183  59.603  1.00 59.130          H  
ATOM  36011 2HB  ARG B2452      68.010 -24.232  61.316  1.00 59.130          H  
ATOM  36012 1HG  ARG B2452      70.457 -24.145  61.833  1.00 59.130          H  
ATOM  36013 2HG  ARG B2452      70.737 -23.894  60.088  1.00 59.130          H  
ATOM  36014 1HD  ARG B2452      69.230 -21.969  60.170  1.00 59.130          H  
ATOM  36015 2HD  ARG B2452      69.114 -22.223  61.924  1.00 59.130          H  
ATOM  36016  HE  ARG B2452      71.833 -22.018  61.153  1.00 59.130          H  
ATOM  36017 1HH1 ARG B2452      68.894 -20.064  61.632  1.00 59.130          H  
ATOM  36018 2HH1 ARG B2452      69.814 -18.599  61.957  1.00 59.130          H  
ATOM  36019 1HH2 ARG B2452      72.978 -20.106  61.608  1.00 59.130          H  
ATOM  36020 2HH2 ARG B2452      72.123 -18.622  61.954  1.00 59.130          H  
ATOM  36021  N   PHE B2453      67.482 -27.995  60.489  1.00 34.500          N  
ATOM  36022  CA  PHE B2453      66.220 -28.725  60.313  1.00 33.920          C  
ATOM  36023  C   PHE B2453      65.168 -28.279  61.328  1.00 33.660          C  
ATOM  36024  O   PHE B2453      64.012 -27.991  60.968  1.00 33.060          O  
ATOM  36025  CB  PHE B2453      66.395 -30.240  60.377  1.00 47.720          C  
ATOM  36026  CG  PHE B2453      65.069 -30.940  60.294  1.00 47.720          C  
ATOM  36027  CD1 PHE B2453      64.436 -31.037  59.081  1.00 47.720          C  
ATOM  36028  CD2 PHE B2453      64.432 -31.473  61.416  1.00 47.720          C  
ATOM  36029  CE1 PHE B2453      63.220 -31.627  58.972  1.00 47.720          C  
ATOM  36030  CE2 PHE B2453      63.204 -32.076  61.298  1.00 47.720          C  
ATOM  36031  CZ  PHE B2453      62.599 -32.151  60.072  1.00 47.720          C  
ATOM  36032  H   PHE B2453      68.381 -28.449  60.678  1.00 41.400          H  
ATOM  36033  HA  PHE B2453      65.837 -28.489  59.320  1.00 40.700          H  
ATOM  36034 1HB  PHE B2453      67.002 -30.563  59.536  1.00 57.260          H  
ATOM  36035 2HB  PHE B2453      66.903 -30.528  61.283  1.00 57.260          H  
ATOM  36036  HD1 PHE B2453      64.913 -30.619  58.200  1.00 57.260          H  
ATOM  36037  HD2 PHE B2453      64.897 -31.401  62.391  1.00 57.260          H  
ATOM  36038  HE1 PHE B2453      62.747 -31.676  58.005  1.00 57.260          H  
ATOM  36039  HE2 PHE B2453      62.711 -32.480  62.177  1.00 57.260          H  
ATOM  36040  HZ  PHE B2453      61.636 -32.617  59.974  1.00 57.260          H  
ATOM  36041  N   GLU B2454      65.557 -28.237  62.608  1.00 34.110          N  
ATOM  36042  CA  GLU B2454      64.609 -27.842  63.647  1.00 33.920          C  
ATOM  36043  C   GLU B2454      63.975 -26.487  63.329  1.00 33.530          C  
ATOM  36044  O   GLU B2454      62.757 -26.314  63.457  1.00 33.020          O  
ATOM  36045  CB  GLU B2454      65.290 -27.733  65.022  1.00 47.560          C  
ATOM  36046  CG  GLU B2454      64.315 -27.370  66.169  1.00 47.560          C  
ATOM  36047  CD  GLU B2454      64.952 -27.255  67.520  1.00 47.560          C  
ATOM  36048  OE1 GLU B2454      66.126 -27.487  67.634  1.00 47.560          O  
ATOM  36049  OE2 GLU B2454      64.251 -26.915  68.453  1.00 47.560          O  
ATOM  36050  H   GLU B2454      66.516 -28.517  62.846  1.00 40.930          H  
ATOM  36051  HA  GLU B2454      63.821 -28.597  63.702  1.00 40.700          H  
ATOM  36052 1HB  GLU B2454      65.769 -28.675  65.263  1.00 57.080          H  
ATOM  36053 2HB  GLU B2454      66.070 -26.974  64.985  1.00 57.080          H  
ATOM  36054 1HG  GLU B2454      63.811 -26.431  65.942  1.00 57.080          H  
ATOM  36055 2HG  GLU B2454      63.558 -28.147  66.215  1.00 57.080          H  
ATOM  36056  N   GLU B2455      64.796 -25.510  62.915  1.00 33.780          N  
ATOM  36057  CA  GLU B2455      64.273 -24.179  62.627  1.00 33.490          C  
ATOM  36058  C   GLU B2455      63.263 -24.166  61.493  1.00 32.810          C  
ATOM  36059  O   GLU B2455      62.232 -23.498  61.620  1.00 32.380          O  
ATOM  36060  CB  GLU B2455      65.377 -23.169  62.310  1.00 47.000          C  
ATOM  36061  CG  GLU B2455      64.845 -21.716  62.116  1.00 47.000          C  
ATOM  36062  CD  GLU B2455      65.939 -20.683  61.979  1.00 47.000          C  
ATOM  36063  OE1 GLU B2455      67.063 -21.064  61.887  1.00 47.000          O  
ATOM  36064  OE2 GLU B2455      65.651 -19.525  61.994  1.00 47.000          O  
ATOM  36065  H   GLU B2455      65.784 -25.702  62.837  1.00 40.540          H  
ATOM  36066  HA  GLU B2455      63.761 -23.828  63.522  1.00 40.190          H  
ATOM  36067 1HB  GLU B2455      66.129 -23.174  63.098  1.00 56.400          H  
ATOM  36068 2HB  GLU B2455      65.859 -23.458  61.380  1.00 56.400          H  
ATOM  36069 1HG  GLU B2455      64.242 -21.680  61.207  1.00 56.400          H  
ATOM  36070 2HG  GLU B2455      64.193 -21.460  62.957  1.00 56.400          H  
ATOM  36071  N   THR B2456      63.518 -24.887  60.388  1.00 32.710          N  
ATOM  36072  CA  THR B2456      62.539 -24.821  59.308  1.00 32.080          C  
ATOM  36073  C   THR B2456      61.214 -25.471  59.709  1.00 31.600          C  
ATOM  36074  O   THR B2456      60.152 -24.964  59.339  1.00 31.050          O  
ATOM  36075  CB  THR B2456      63.033 -25.465  58.001  1.00 45.160          C  
ATOM  36076  OG1 THR B2456      63.346 -26.846  58.223  1.00 45.160          O  
ATOM  36077  CG2 THR B2456      64.247 -24.756  57.460  1.00 45.160          C  
ATOM  36078  H   THR B2456      64.396 -25.415  60.292  1.00 39.250          H  
ATOM  36079  HA  THR B2456      62.345 -23.771  59.095  1.00 38.500          H  
ATOM  36080  HB  THR B2456      62.259 -25.387  57.272  1.00 54.200          H  
ATOM  36081  HG1 THR B2456      62.549 -27.337  58.426  1.00 54.200          H  
ATOM  36082 1HG2 THR B2456      64.538 -25.232  56.534  1.00 54.200          H  
ATOM  36083 2HG2 THR B2456      64.011 -23.709  57.270  1.00 54.200          H  
ATOM  36084 3HG2 THR B2456      65.065 -24.823  58.176  1.00 54.200          H  
ATOM  36085  N   THR B2457      61.256 -26.561  60.493  1.00 31.800          N  
ATOM  36086  CA  THR B2457      60.003 -27.194  60.925  1.00 31.380          C  
ATOM  36087  C   THR B2457      59.210 -26.222  61.802  1.00 31.180          C  
ATOM  36088  O   THR B2457      57.986 -26.065  61.656  1.00 30.620          O  
ATOM  36089  CB  THR B2457      60.245 -28.517  61.682  1.00 44.100          C  
ATOM  36090  OG1 THR B2457      60.886 -29.459  60.819  1.00 44.100          O  
ATOM  36091  CG2 THR B2457      58.896 -29.101  62.182  1.00 44.100          C  
ATOM  36092  H   THR B2457      62.169 -26.963  60.752  1.00 38.160          H  
ATOM  36093  HA  THR B2457      59.406 -27.419  60.049  1.00 37.660          H  
ATOM  36094  HB  THR B2457      60.902 -28.333  62.507  1.00 52.920          H  
ATOM  36095  HG1 THR B2457      61.786 -29.146  60.635  1.00 52.920          H  
ATOM  36096 1HG2 THR B2457      59.079 -30.030  62.710  1.00 52.920          H  
ATOM  36097 2HG2 THR B2457      58.404 -28.404  62.861  1.00 52.920          H  
ATOM  36098 3HG2 THR B2457      58.244 -29.291  61.334  1.00 52.920          H  
ATOM  36099  N   ARG B2458      59.912 -25.582  62.740  1.00 31.640          N  
ATOM  36100  CA  ARG B2458      59.308 -24.618  63.640  1.00 31.490          C  
ATOM  36101  C   ARG B2458      58.704 -23.437  62.862  1.00 31.050          C  
ATOM  36102  O   ARG B2458      57.581 -22.996  63.151  1.00 30.630          O  
ATOM  36103  CB  ARG B2458      60.361 -24.152  64.643  1.00 44.150          C  
ATOM  36104  CG  ARG B2458      59.892 -23.234  65.756  1.00 44.150          C  
ATOM  36105  CD  ARG B2458      60.995 -22.934  66.733  1.00 44.150          C  
ATOM  36106  NE  ARG B2458      61.489 -24.156  67.424  1.00 44.150          N  
ATOM  36107  CZ  ARG B2458      60.916 -24.767  68.507  1.00 44.150          C  
ATOM  36108  NH1 ARG B2458      59.807 -24.281  69.060  1.00 44.150          N  
ATOM  36109  NH2 ARG B2458      61.485 -25.855  69.006  1.00 44.150          N  
ATOM  36110  H   ARG B2458      60.912 -25.787  62.839  1.00 37.970          H  
ATOM  36111  HA  ARG B2458      58.511 -25.118  64.185  1.00 37.790          H  
ATOM  36112 1HB  ARG B2458      60.819 -25.028  65.100  1.00 52.980          H  
ATOM  36113 2HB  ARG B2458      61.150 -23.629  64.105  1.00 52.980          H  
ATOM  36114 1HG  ARG B2458      59.555 -22.291  65.325  1.00 52.980          H  
ATOM  36115 2HG  ARG B2458      59.089 -23.687  66.277  1.00 52.980          H  
ATOM  36116 1HD  ARG B2458      61.831 -22.494  66.189  1.00 52.980          H  
ATOM  36117 2HD  ARG B2458      60.645 -22.226  67.484  1.00 52.980          H  
ATOM  36118  HE  ARG B2458      62.340 -24.578  67.054  1.00 52.980          H  
ATOM  36119 1HH1 ARG B2458      59.378 -23.454  68.686  1.00 52.980          H  
ATOM  36120 2HH1 ARG B2458      59.352 -24.751  69.867  1.00 52.980          H  
ATOM  36121 1HH2 ARG B2458      62.360 -26.231  68.597  1.00 52.980          H  
ATOM  36122 2HH2 ARG B2458      61.085 -26.313  69.807  1.00 52.980          H  
ATOM  36123  N   ALA B2459      59.438 -22.931  61.853  1.00 31.140          N  
ATOM  36124  CA  ALA B2459      58.962 -21.824  61.034  1.00 30.760          C  
ATOM  36125  C   ALA B2459      57.672 -22.183  60.307  1.00 30.090          C  
ATOM  36126  O   ALA B2459      56.749 -21.365  60.242  1.00 29.670          O  
ATOM  36127  CB  ALA B2459      60.021 -21.434  60.017  1.00 43.220          C  
ATOM  36128  H   ALA B2459      60.376 -23.301  61.678  1.00 37.370          H  
ATOM  36129  HA  ALA B2459      58.765 -20.980  61.693  1.00 36.910          H  
ATOM  36130 1HB  ALA B2459      59.672 -20.590  59.430  1.00 51.860          H  
ATOM  36131 2HB  ALA B2459      60.943 -21.164  60.538  1.00 51.860          H  
ATOM  36132 3HB  ALA B2459      60.216 -22.280  59.361  1.00 51.860          H  
ATOM  36133  N   LEU B2460      57.590 -23.406  59.782  1.00 30.010          N  
ATOM  36134  CA  LEU B2460      56.395 -23.841  59.078  1.00 29.410          C  
ATOM  36135  C   LEU B2460      55.172 -23.890  59.958  1.00 29.090          C  
ATOM  36136  O   LEU B2460      54.097 -23.452  59.537  1.00 28.560          O  
ATOM  36137  CB  LEU B2460      56.623 -25.210  58.503  1.00 41.410          C  
ATOM  36138  CG  LEU B2460      57.523 -25.305  57.343  1.00 41.410          C  
ATOM  36139  CD1 LEU B2460      57.810 -26.639  57.191  1.00 41.410          C  
ATOM  36140  CD2 LEU B2460      56.825 -24.853  56.097  1.00 41.410          C  
ATOM  36141  H   LEU B2460      58.412 -24.019  59.818  1.00 36.010          H  
ATOM  36142  HA  LEU B2460      56.211 -23.135  58.278  1.00 35.290          H  
ATOM  36143 1HB  LEU B2460      57.044 -25.827  59.291  1.00 49.700          H  
ATOM  36144 2HB  LEU B2460      55.673 -25.632  58.219  1.00 49.700          H  
ATOM  36145  HG  LEU B2460      58.436 -24.729  57.495  1.00 49.700          H  
ATOM  36146 1HD1 LEU B2460      58.405 -26.774  56.357  1.00 49.700          H  
ATOM  36147 2HD1 LEU B2460      58.311 -27.000  58.069  1.00 49.700          H  
ATOM  36148 3HD1 LEU B2460      56.901 -27.133  57.063  1.00 49.700          H  
ATOM  36149 1HD2 LEU B2460      57.492 -24.989  55.253  1.00 49.700          H  
ATOM  36150 2HD2 LEU B2460      55.932 -25.448  55.943  1.00 49.700          H  
ATOM  36151 3HD2 LEU B2460      56.551 -23.817  56.175  1.00 49.700          H  
ATOM  36152  N   LEU B2461      55.318 -24.379  61.187  1.00 29.430          N  
ATOM  36153  CA  LEU B2461      54.159 -24.432  62.069  1.00 29.180          C  
ATOM  36154  C   LEU B2461      53.742 -22.985  62.335  1.00 29.000          C  
ATOM  36155  O   LEU B2461      52.563 -22.629  62.247  1.00 28.520          O  
ATOM  36156  CB  LEU B2461      54.489 -25.189  63.376  1.00 40.950          C  
ATOM  36157  CG  LEU B2461      53.287 -25.575  64.406  1.00 40.950          C  
ATOM  36158  CD1 LEU B2461      52.836 -24.350  65.234  1.00 40.950          C  
ATOM  36159  CD2 LEU B2461      52.082 -26.183  63.661  1.00 40.950          C  
ATOM  36160  H   LEU B2461      56.225 -24.777  61.471  1.00 35.320          H  
ATOM  36161  HA  LEU B2461      53.352 -24.944  61.548  1.00 35.020          H  
ATOM  36162 1HB  LEU B2461      54.985 -26.120  63.100  1.00 49.140          H  
ATOM  36163 2HB  LEU B2461      55.214 -24.591  63.933  1.00 49.140          H  
ATOM  36164  HG  LEU B2461      53.668 -26.317  65.092  1.00 49.140          H  
ATOM  36165 1HD1 LEU B2461      52.067 -24.670  65.931  1.00 49.140          H  
ATOM  36166 2HD1 LEU B2461      53.672 -23.941  65.772  1.00 49.140          H  
ATOM  36167 3HD1 LEU B2461      52.423 -23.586  64.597  1.00 49.140          H  
ATOM  36168 1HD2 LEU B2461      51.312 -26.467  64.386  1.00 49.140          H  
ATOM  36169 2HD2 LEU B2461      51.659 -25.453  62.973  1.00 49.140          H  
ATOM  36170 3HD2 LEU B2461      52.394 -27.064  63.106  1.00 49.140          H  
ATOM  36171  N   GLY B2462      54.719 -22.132  62.676  1.00 29.400          N  
ATOM  36172  CA  GLY B2462      54.459 -20.723  62.961  1.00 29.330          C  
ATOM  36173  C   GLY B2462      53.806 -19.995  61.776  1.00 28.770          C  
ATOM  36174  O   GLY B2462      52.963 -19.115  61.964  1.00 28.480          O  
ATOM  36175  H   GLY B2462      55.685 -22.469  62.749  1.00 35.280          H  
ATOM  36176 1HA  GLY B2462      53.820 -20.645  63.839  1.00 35.200          H  
ATOM  36177 2HA  GLY B2462      55.403 -20.238  63.207  1.00 35.200          H  
ATOM  36178  N   SER B2463      54.147 -20.425  60.557  1.00 28.650          N  
ATOM  36179  CA  SER B2463      53.645 -19.870  59.305  1.00 28.150          C  
ATOM  36180  C   SER B2463      52.229 -20.350  58.941  1.00 27.540          C  
ATOM  36181  O   SER B2463      51.657 -19.869  57.959  1.00 27.070          O  
ATOM  36182  CB  SER B2463      54.574 -20.243  58.152  1.00 39.610          C  
ATOM  36183  OG  SER B2463      55.867 -19.687  58.288  1.00 39.610          O  
ATOM  36184  H   SER B2463      54.896 -21.115  60.493  1.00 34.380          H  
ATOM  36185  HA  SER B2463      53.622 -18.785  59.403  1.00 33.780          H  
ATOM  36186 1HB  SER B2463      54.651 -21.317  58.094  1.00 47.530          H  
ATOM  36187 2HB  SER B2463      54.131 -19.904  57.218  1.00 47.530          H  
ATOM  36188  HG  SER B2463      56.272 -20.157  59.051  1.00 47.530          H  
ATOM  36189  N   GLY B2464      51.660 -21.307  59.694  1.00 27.560          N  
ATOM  36190  CA  GLY B2464      50.322 -21.812  59.402  1.00 27.010          C  
ATOM  36191  C   GLY B2464      50.227 -23.224  58.811  1.00 26.890          C  
ATOM  36192  O   GLY B2464      49.137 -23.636  58.395  1.00 26.390          O  
ATOM  36193  H   GLY B2464      52.137 -21.689  60.517  1.00 33.070          H  
ATOM  36194 1HA  GLY B2464      49.748 -21.788  60.328  1.00 32.410          H  
ATOM  36195 2HA  GLY B2464      49.827 -21.117  58.727  1.00 32.410          H  
ATOM  36196  N   HIS B2465      51.333 -23.969  58.753  1.00 27.330          N  
ATOM  36197  CA  HIS B2465      51.279 -25.330  58.241  1.00 27.240          C  
ATOM  36198  C   HIS B2465      50.909 -26.232  59.394  1.00 27.380          C  
ATOM  36199  O   HIS B2465      51.143 -25.869  60.542  1.00 27.790          O  
ATOM  36200  CB  HIS B2465      52.591 -25.704  57.602  1.00 38.170          C  
ATOM  36201  CG  HIS B2465      52.829 -24.895  56.382  1.00 38.170          C  
ATOM  36202  ND1 HIS B2465      52.211 -25.167  55.185  1.00 38.170          N  
ATOM  36203  CD2 HIS B2465      53.564 -23.783  56.182  1.00 38.170          C  
ATOM  36204  CE1 HIS B2465      52.581 -24.265  54.299  1.00 38.170          C  
ATOM  36205  NE2 HIS B2465      53.396 -23.416  54.881  1.00 38.170          N  
ATOM  36206  H   HIS B2465      52.236 -23.633  59.092  1.00 32.800          H  
ATOM  36207  HA  HIS B2465      50.510 -25.415  57.485  1.00 32.690          H  
ATOM  36208 1HB  HIS B2465      53.395 -25.556  58.300  1.00 45.810          H  
ATOM  36209 2HB  HIS B2465      52.562 -26.742  57.345  1.00 45.810          H  
ATOM  36210  HD2 HIS B2465      54.167 -23.272  56.917  1.00 45.810          H  
ATOM  36211  HE1 HIS B2465      52.271 -24.211  53.266  1.00 45.810          H  
ATOM  36212  HE2 HIS B2465      53.823 -22.615  54.436  1.00 45.810          H  
ATOM  36213  N   ARG B2466      50.255 -27.362  59.126  1.00 27.060          N  
ATOM  36214  CA  ARG B2466      49.844 -28.233  60.231  1.00 27.190          C  
ATOM  36215  C   ARG B2466      50.198 -29.704  60.059  1.00 27.400          C  
ATOM  36216  O   ARG B2466      50.496 -30.398  61.033  1.00 27.790          O  
ATOM  36217  CB  ARG B2466      48.341 -28.116  60.426  1.00 38.010          C  
ATOM  36218  CG  ARG B2466      47.853 -26.763  60.949  1.00 38.010          C  
ATOM  36219  CD  ARG B2466      46.373 -26.706  60.998  1.00 38.010          C  
ATOM  36220  NE  ARG B2466      45.879 -25.488  61.630  1.00 38.010          N  
ATOM  36221  CZ  ARG B2466      45.781 -24.267  61.062  1.00 38.010          C  
ATOM  36222  NH1 ARG B2466      46.176 -24.048  59.818  1.00 38.010          N  
ATOM  36223  NH2 ARG B2466      45.283 -23.279  61.779  1.00 38.010          N  
ATOM  36224  H   ARG B2466      50.087 -27.649  58.158  1.00 32.470          H  
ATOM  36225  HA  ARG B2466      50.326 -27.881  61.144  1.00 32.630          H  
ATOM  36226 1HB  ARG B2466      47.840 -28.299  59.478  1.00 45.620          H  
ATOM  36227 2HB  ARG B2466      48.004 -28.881  61.126  1.00 45.620          H  
ATOM  36228 1HG  ARG B2466      48.238 -26.586  61.944  1.00 45.620          H  
ATOM  36229 2HG  ARG B2466      48.206 -25.975  60.290  1.00 45.620          H  
ATOM  36230 1HD  ARG B2466      45.962 -26.771  59.993  1.00 45.620          H  
ATOM  36231 2HD  ARG B2466      46.017 -27.554  61.590  1.00 45.620          H  
ATOM  36232  HE  ARG B2466      45.544 -25.581  62.609  1.00 45.620          H  
ATOM  36233 1HH1 ARG B2466      46.575 -24.793  59.270  1.00 45.620          H  
ATOM  36234 2HH1 ARG B2466      46.099 -23.125  59.414  1.00 45.620          H  
ATOM  36235 1HH2 ARG B2466      44.984 -23.463  62.738  1.00 45.620          H  
ATOM  36236 2HH2 ARG B2466      45.198 -22.356  61.387  1.00 45.620          H  
ATOM  36237  N   HIS B2467      50.163 -30.188  58.832  1.00 27.180          N  
ATOM  36238  CA  HIS B2467      50.360 -31.599  58.583  1.00 27.380          C  
ATOM  36239  C   HIS B2467      51.695 -31.789  57.912  1.00 27.810          C  
ATOM  36240  O   HIS B2467      51.993 -31.091  56.947  1.00 27.630          O  
ATOM  36241  CB  HIS B2467      49.243 -32.139  57.690  1.00 38.250          C  
ATOM  36242  CG  HIS B2467      47.856 -32.119  58.295  1.00 38.250          C  
ATOM  36243  ND1 HIS B2467      47.143 -30.952  58.520  1.00 38.250          N  
ATOM  36244  CD2 HIS B2467      47.045 -33.128  58.680  1.00 38.250          C  
ATOM  36245  CE1 HIS B2467      45.963 -31.259  59.032  1.00 38.250          C  
ATOM  36246  NE2 HIS B2467      45.883 -32.560  59.132  1.00 38.250          N  
ATOM  36247  H   HIS B2467      49.951 -29.591  58.037  1.00 32.620          H  
ATOM  36248  HA  HIS B2467      50.356 -32.153  59.514  1.00 32.860          H  
ATOM  36249 1HB  HIS B2467      49.214 -31.565  56.761  1.00 45.900          H  
ATOM  36250 2HB  HIS B2467      49.483 -33.166  57.435  1.00 45.900          H  
ATOM  36251  HD2 HIS B2467      47.266 -34.194  58.634  1.00 45.900          H  
ATOM  36252  HE1 HIS B2467      45.182 -30.556  59.317  1.00 45.900          H  
ATOM  36253  HE2 HIS B2467      45.070 -33.078  59.485  1.00 45.900          H  
ATOM  36254  N   PHE B2468      52.498 -32.699  58.434  1.00 28.380          N  
ATOM  36255  CA  PHE B2468      53.826 -32.940  57.901  1.00 28.830          C  
ATOM  36256  C   PHE B2468      53.978 -34.403  57.474  1.00 28.990          C  
ATOM  36257  O   PHE B2468      53.572 -35.314  58.204  1.00 29.180          O  
ATOM  36258  CB  PHE B2468      54.845 -32.575  58.989  1.00 40.180          C  
ATOM  36259  CG  PHE B2468      54.833 -31.081  59.440  1.00 40.180          C  
ATOM  36260  CD1 PHE B2468      53.832 -30.588  60.305  1.00 40.180          C  
ATOM  36261  CD2 PHE B2468      55.842 -30.200  59.064  1.00 40.180          C  
ATOM  36262  CE1 PHE B2468      53.841 -29.272  60.737  1.00 40.180          C  
ATOM  36263  CE2 PHE B2468      55.851 -28.891  59.511  1.00 40.180          C  
ATOM  36264  CZ  PHE B2468      54.851 -28.425  60.339  1.00 40.180          C  
ATOM  36265  H   PHE B2468      52.179 -33.209  59.261  1.00 34.060          H  
ATOM  36266  HA  PHE B2468      53.983 -32.311  57.028  1.00 34.600          H  
ATOM  36267 1HB  PHE B2468      54.688 -33.200  59.865  1.00 48.220          H  
ATOM  36268 2HB  PHE B2468      55.824 -32.787  58.605  1.00 48.220          H  
ATOM  36269  HD1 PHE B2468      53.030 -31.254  60.642  1.00 48.220          H  
ATOM  36270  HD2 PHE B2468      56.643 -30.550  58.412  1.00 48.220          H  
ATOM  36271  HE1 PHE B2468      53.048 -28.915  61.401  1.00 48.220          H  
ATOM  36272  HE2 PHE B2468      56.650 -28.229  59.213  1.00 48.220          H  
ATOM  36273  HZ  PHE B2468      54.867 -27.392  60.684  1.00 48.220          H  
ATOM  36274  N   ILE B2469      54.551 -34.606  56.292  1.00 28.910          N  
ATOM  36275  CA  ILE B2469      54.796 -35.921  55.706  1.00 29.050          C  
ATOM  36276  C   ILE B2469      56.263 -36.145  55.407  1.00 29.570          C  
ATOM  36277  O   ILE B2469      56.837 -35.401  54.613  1.00 29.510          O  
ATOM  36278  CB  ILE B2469      54.069 -36.051  54.340  1.00 40.610          C  
ATOM  36279  CG1 ILE B2469      52.536 -35.881  54.512  1.00 40.610          C  
ATOM  36280  CG2 ILE B2469      54.454 -37.385  53.633  1.00 40.610          C  
ATOM  36281  CD1 ILE B2469      51.781 -35.799  53.214  1.00 40.610          C  
ATOM  36282  H   ILE B2469      54.830 -33.788  55.754  1.00 34.690          H  
ATOM  36283  HA  ILE B2469      54.449 -36.687  56.393  1.00 34.860          H  
ATOM  36284  HB  ILE B2469      54.394 -35.226  53.702  1.00 48.740          H  
ATOM  36285 1HG1 ILE B2469      52.144 -36.701  55.080  1.00 48.740          H  
ATOM  36286 2HG1 ILE B2469      52.351 -34.959  55.056  1.00 48.740          H  
ATOM  36287 1HG2 ILE B2469      53.984 -37.430  52.674  1.00 48.740          H  
ATOM  36288 2HG2 ILE B2469      55.521 -37.448  53.474  1.00 48.740          H  
ATOM  36289 3HG2 ILE B2469      54.137 -38.237  54.237  1.00 48.740          H  
ATOM  36290 1HD1 ILE B2469      50.720 -35.658  53.416  1.00 48.740          H  
ATOM  36291 2HD1 ILE B2469      52.159 -34.967  52.639  1.00 48.740          H  
ATOM  36292 3HD1 ILE B2469      51.910 -36.695  52.650  1.00 48.740          H  
ATOM  36293  N   GLU B2470      56.863 -37.192  55.954  1.00 30.090          N  
ATOM  36294  CA  GLU B2470      58.239 -37.465  55.577  1.00 30.600          C  
ATOM  36295  C   GLU B2470      58.166 -38.302  54.304  1.00 30.540          C  
ATOM  36296  O   GLU B2470      57.441 -39.304  54.252  1.00 30.500          O  
ATOM  36297  CB  GLU B2470      59.031 -38.135  56.700  1.00 42.640          C  
ATOM  36298  CG  GLU B2470      60.528 -38.250  56.419  1.00 42.640          C  
ATOM  36299  CD  GLU B2470      61.261 -38.844  57.552  1.00 42.640          C  
ATOM  36300  OE1 GLU B2470      60.639 -39.130  58.522  1.00 42.640          O  
ATOM  36301  OE2 GLU B2470      62.450 -39.039  57.483  1.00 42.640          O  
ATOM  36302  H   GLU B2470      56.361 -37.769  56.633  1.00 36.110          H  
ATOM  36303  HA  GLU B2470      58.742 -36.548  55.318  1.00 36.720          H  
ATOM  36304 1HB  GLU B2470      58.898 -37.571  57.625  1.00 51.160          H  
ATOM  36305 2HB  GLU B2470      58.657 -39.137  56.867  1.00 51.160          H  
ATOM  36306 1HG  GLU B2470      60.693 -38.836  55.527  1.00 51.160          H  
ATOM  36307 2HG  GLU B2470      60.915 -37.246  56.231  1.00 51.160          H  
ATOM  36308  N   THR B2471      58.919 -37.886  53.293  1.00 30.540          N  
ATOM  36309  CA  THR B2471      58.956 -38.495  51.966  1.00 30.480          C  
ATOM  36310  C   THR B2471      60.216 -39.304  51.882  1.00 31.170          C  
ATOM  36311  O   THR B2471      61.290 -38.780  51.575  1.00 31.470          O  
ATOM  36312  CB  THR B2471      59.041 -37.421  50.890  1.00 42.700          C  
ATOM  36313  OG1 THR B2471      60.194 -36.651  51.133  1.00 42.700          O  
ATOM  36314  CG2 THR B2471      57.875 -36.514  50.976  1.00 42.700          C  
ATOM  36315  H   THR B2471      59.500 -37.056  53.449  1.00 36.650          H  
ATOM  36316  HA  THR B2471      58.090 -39.138  51.820  1.00 36.580          H  
ATOM  36317  HB  THR B2471      59.098 -37.878  49.897  1.00 51.240          H  
ATOM  36318  HG1 THR B2471      60.972 -37.215  50.985  1.00 51.240          H  
ATOM  36319 1HG2 THR B2471      58.005 -35.756  50.216  1.00 51.240          H  
ATOM  36320 2HG2 THR B2471      56.956 -37.076  50.803  1.00 51.240          H  
ATOM  36321 3HG2 THR B2471      57.833 -36.040  51.960  1.00 51.240          H  
ATOM  36322  N   THR B2472      60.088 -40.578  52.166  1.00 31.420          N  
ATOM  36323  CA  THR B2472      61.236 -41.421  52.358  1.00 32.090          C  
ATOM  36324  C   THR B2472      61.032 -42.894  52.208  1.00 32.250          C  
ATOM  36325  O   THR B2472      59.929 -43.419  52.391  1.00 31.920          O  
ATOM  36326  CB  THR B2472      61.752 -41.240  53.767  1.00 44.660          C  
ATOM  36327  OG1 THR B2472      62.926 -42.063  53.931  1.00 44.660          O  
ATOM  36328  CG2 THR B2472      60.660 -41.628  54.777  1.00 44.660          C  
ATOM  36329  H   THR B2472      59.165 -40.946  52.322  1.00 37.700          H  
ATOM  36330  HA  THR B2472      62.000 -41.115  51.643  1.00 38.510          H  
ATOM  36331  HB  THR B2472      61.999 -40.219  53.907  1.00 53.590          H  
ATOM  36332  HG1 THR B2472      63.272 -42.008  54.861  1.00 53.590          H  
ATOM  36333 1HG2 THR B2472      61.037 -41.468  55.753  1.00 53.590          H  
ATOM  36334 2HG2 THR B2472      59.780 -41.006  54.636  1.00 53.590          H  
ATOM  36335 3HG2 THR B2472      60.374 -42.670  54.674  1.00 53.590          H  
ATOM  36336  N   ALA B2473      62.140 -43.556  51.891  1.00 32.790          N  
ATOM  36337  CA  ALA B2473      62.239 -45.002  51.910  1.00 33.060          C  
ATOM  36338  C   ALA B2473      62.020 -45.526  53.335  1.00 33.330          C  
ATOM  36339  O   ALA B2473      61.505 -46.630  53.528  1.00 33.460          O  
ATOM  36340  CB  ALA B2473      63.591 -45.438  51.390  1.00 46.180          C  
ATOM  36341  H   ALA B2473      62.972 -43.003  51.721  1.00 39.350          H  
ATOM  36342  HA  ALA B2473      61.461 -45.406  51.279  1.00 39.670          H  
ATOM  36343 1HB  ALA B2473      63.647 -46.503  51.413  1.00 55.410          H  
ATOM  36344 2HB  ALA B2473      63.730 -45.085  50.382  1.00 55.410          H  
ATOM  36345 3HB  ALA B2473      64.366 -45.030  52.016  1.00 55.410          H  
ATOM  36346  N   HIS B2474      62.500 -44.760  54.321  1.00 33.480          N  
ATOM  36347  CA  HIS B2474      62.373 -45.077  55.743  1.00 33.730          C  
ATOM  36348  C   HIS B2474      62.595 -43.783  56.557  1.00 33.620          C  
ATOM  36349  O   HIS B2474      63.521 -43.025  56.247  1.00 33.730          O  
ATOM  36350  CB  HIS B2474      63.385 -46.143  56.179  1.00 47.120          C  
ATOM  36351  CG  HIS B2474      63.189 -46.600  57.583  1.00 47.120          C  
ATOM  36352  ND1 HIS B2474      62.194 -47.505  57.958  1.00 47.120          N  
ATOM  36353  CD2 HIS B2474      63.831 -46.252  58.718  1.00 47.120          C  
ATOM  36354  CE1 HIS B2474      62.256 -47.678  59.281  1.00 47.120          C  
ATOM  36355  NE2 HIS B2474      63.237 -46.934  59.751  1.00 47.120          N  
ATOM  36356  H   HIS B2474      62.958 -43.887  54.062  1.00 40.180          H  
ATOM  36357  HA  HIS B2474      61.389 -45.484  55.918  1.00 40.480          H  
ATOM  36358 1HB  HIS B2474      63.270 -47.001  55.549  1.00 56.550          H  
ATOM  36359 2HB  HIS B2474      64.409 -45.769  56.057  1.00 56.550          H  
ATOM  36360  HD2 HIS B2474      64.663 -45.547  58.797  1.00 56.550          H  
ATOM  36361  HE1 HIS B2474      61.611 -48.326  59.884  1.00 56.550          H  
ATOM  36362  HE2 HIS B2474      63.511 -46.864  60.723  1.00 56.550          H  
ATOM  36363  N   PRO B2475      61.760 -43.453  57.557  1.00 33.410          N  
ATOM  36364  CA  PRO B2475      61.904 -42.291  58.412  1.00 33.320          C  
ATOM  36365  C   PRO B2475      63.208 -42.166  59.175  1.00 33.880          C  
ATOM  36366  O   PRO B2475      63.674 -43.140  59.770  1.00 34.140          O  
ATOM  36367  CB  PRO B2475      60.752 -42.486  59.402  1.00 49.980          C  
ATOM  36368  CG  PRO B2475      59.734 -43.284  58.667  1.00 49.980          C  
ATOM  36369  CD  PRO B2475      60.523 -44.218  57.804  1.00 49.980          C  
ATOM  36370  HA  PRO B2475      61.749 -41.399  57.817  1.00 39.980          H  
ATOM  36371 1HB  PRO B2475      61.118 -42.986  60.310  1.00 59.980          H  
ATOM  36372 2HB  PRO B2475      60.376 -41.511  59.701  1.00 59.980          H  
ATOM  36373 1HG  PRO B2475      59.087 -43.813  59.380  1.00 59.980          H  
ATOM  36374 2HG  PRO B2475      59.089 -42.610  58.084  1.00 59.980          H  
ATOM  36375 1HD  PRO B2475      60.725 -45.161  58.317  1.00 59.980          H  
ATOM  36376 2HD  PRO B2475      59.937 -44.338  56.895  1.00 59.980          H  
ATOM  36377  N   VAL B2476      63.724 -40.931  59.229  1.00 34.080          N  
ATOM  36378  CA  VAL B2476      64.923 -40.607  59.980  1.00 34.630          C  
ATOM  36379  C   VAL B2476      64.669 -39.230  60.556  1.00 34.400          C  
ATOM  36380  O   VAL B2476      65.250 -38.841  61.567  1.00 34.700          O  
ATOM  36381  CB  VAL B2476      66.219 -40.631  59.121  1.00 48.260          C  
ATOM  36382  CG1 VAL B2476      66.459 -42.016  58.548  1.00 48.260          C  
ATOM  36383  CG2 VAL B2476      66.139 -39.631  58.001  1.00 48.260          C  
ATOM  36384  H   VAL B2476      63.259 -40.175  58.703  1.00 40.900          H  
ATOM  36385  HA  VAL B2476      65.041 -41.318  60.800  1.00 41.560          H  
ATOM  36386  HB  VAL B2476      67.066 -40.394  59.764  1.00 57.910          H  
ATOM  36387 1HG1 VAL B2476      67.384 -42.007  57.990  1.00 57.910          H  
ATOM  36388 2HG1 VAL B2476      66.534 -42.741  59.361  1.00 57.910          H  
ATOM  36389 3HG1 VAL B2476      65.640 -42.297  57.892  1.00 57.910          H  
ATOM  36390 1HG2 VAL B2476      67.064 -39.665  57.425  1.00 57.910          H  
ATOM  36391 2HG2 VAL B2476      65.294 -39.886  57.362  1.00 57.910          H  
ATOM  36392 3HG2 VAL B2476      66.016 -38.639  58.400  1.00 57.910          H  
ATOM  36393  N   LEU B2477      63.765 -38.502  59.892  1.00 33.870          N  
ATOM  36394  CA  LEU B2477      63.338 -37.179  60.355  1.00 33.630          C  
ATOM  36395  C   LEU B2477      61.993 -37.189  61.052  1.00 33.180          C  
ATOM  36396  O   LEU B2477      61.711 -36.280  61.817  1.00 33.080          O  
ATOM  36397  CB  LEU B2477      63.281 -36.135  59.226  1.00 47.180          C  
ATOM  36398  CG  LEU B2477      64.593 -35.740  58.528  1.00 47.180          C  
ATOM  36399  CD1 LEU B2477      64.240 -34.801  57.385  1.00 47.180          C  
ATOM  36400  CD2 LEU B2477      65.547 -35.043  59.530  1.00 47.180          C  
ATOM  36401  H   LEU B2477      63.358 -38.891  59.032  1.00 40.640          H  
ATOM  36402  HA  LEU B2477      64.061 -36.838  61.087  1.00 40.360          H  
ATOM  36403 1HB  LEU B2477      62.613 -36.510  58.455  1.00 56.610          H  
ATOM  36404 2HB  LEU B2477      62.838 -35.223  59.630  1.00 56.610          H  
ATOM  36405  HG  LEU B2477      65.076 -36.603  58.133  1.00 56.610          H  
ATOM  36406 1HD1 LEU B2477      65.112 -34.485  56.874  1.00 56.610          H  
ATOM  36407 2HD1 LEU B2477      63.581 -35.317  56.691  1.00 56.610          H  
ATOM  36408 3HD1 LEU B2477      63.747 -33.947  57.770  1.00 56.610          H  
ATOM  36409 1HD2 LEU B2477      66.459 -34.757  59.026  1.00 56.610          H  
ATOM  36410 2HD2 LEU B2477      65.069 -34.155  59.936  1.00 56.610          H  
ATOM  36411 3HD2 LEU B2477      65.802 -35.714  60.344  1.00 56.610          H  
ATOM  36412  N   ALA B2478      61.158 -38.217  60.880  1.00 32.940          N  
ATOM  36413  CA  ALA B2478      59.832 -38.168  61.495  1.00 32.510          C  
ATOM  36414  C   ALA B2478      59.902 -37.939  63.000  1.00 32.810          C  
ATOM  36415  O   ALA B2478      59.033 -37.265  63.549  1.00 32.470          O  
ATOM  36416  CB  ALA B2478      59.050 -39.439  61.231  1.00 45.690          C  
ATOM  36417  H   ALA B2478      61.366 -38.956  60.211  1.00 39.530          H  
ATOM  36418  HA  ALA B2478      59.292 -37.341  61.044  1.00 39.010          H  
ATOM  36419 1HB  ALA B2478      58.057 -39.351  61.672  1.00 54.820          H  
ATOM  36420 2HB  ALA B2478      58.952 -39.589  60.158  1.00 54.820          H  
ATOM  36421 3HB  ALA B2478      59.571 -40.282  61.675  1.00 54.820          H  
ATOM  36422  N   LEU B2479      60.898 -38.499  63.696  1.00 33.440          N  
ATOM  36423  CA  LEU B2479      60.968 -38.262  65.134  1.00 33.720          C  
ATOM  36424  C   LEU B2479      61.337 -36.815  65.420  1.00 33.700          C  
ATOM  36425  O   LEU B2479      60.728 -36.177  66.269  1.00 33.570          O  
ATOM  36426  CB  LEU B2479      61.972 -39.192  65.821  1.00 47.100          C  
ATOM  36427  CG  LEU B2479      62.152 -38.992  67.374  1.00 47.100          C  
ATOM  36428  CD1 LEU B2479      60.814 -39.203  68.119  1.00 47.100          C  
ATOM  36429  CD2 LEU B2479      63.205 -39.969  67.877  1.00 47.100          C  
ATOM  36430  H   LEU B2479      61.587 -39.068  63.226  1.00 40.130          H  
ATOM  36431  HA  LEU B2479      59.977 -38.451  65.545  1.00 40.460          H  
ATOM  36432 1HB  LEU B2479      61.659 -40.220  65.651  1.00 56.520          H  
ATOM  36433 2HB  LEU B2479      62.947 -39.051  65.357  1.00 56.520          H  
ATOM  36434  HG  LEU B2479      62.488 -37.968  67.578  1.00 56.520          H  
ATOM  36435 1HD1 LEU B2479      60.979 -39.053  69.188  1.00 56.520          H  
ATOM  36436 2HD1 LEU B2479      60.067 -38.485  67.781  1.00 56.520          H  
ATOM  36437 3HD1 LEU B2479      60.450 -40.212  67.945  1.00 56.520          H  
ATOM  36438 1HD2 LEU B2479      63.348 -39.821  68.950  1.00 56.520          H  
ATOM  36439 2HD2 LEU B2479      62.879 -40.992  67.690  1.00 56.520          H  
ATOM  36440 3HD2 LEU B2479      64.146 -39.787  67.359  1.00 56.520          H  
ATOM  36441  N   ALA B2480      62.354 -36.303  64.724  1.00 33.860          N  
ATOM  36442  CA  ALA B2480      62.802 -34.922  64.901  1.00 33.880          C  
ATOM  36443  C   ALA B2480      61.691 -33.941  64.568  1.00 33.240          C  
ATOM  36444  O   ALA B2480      61.540 -32.888  65.207  1.00 33.190          O  
ATOM  36445  CB  ALA B2480      63.978 -34.653  63.998  1.00 47.420          C  
ATOM  36446  H   ALA B2480      62.824 -36.900  64.057  1.00 40.630          H  
ATOM  36447  HA  ALA B2480      63.087 -34.780  65.945  1.00 40.660          H  
ATOM  36448 1HB  ALA B2480      64.294 -33.633  64.148  1.00 56.910          H  
ATOM  36449 2HB  ALA B2480      64.781 -35.342  64.247  1.00 56.910          H  
ATOM  36450 3HB  ALA B2480      63.683 -34.797  62.956  1.00 56.910          H  
ATOM  36451  N   LEU B2481      60.923 -34.302  63.545  1.00 32.760          N  
ATOM  36452  CA  LEU B2481      59.820 -33.543  63.029  1.00 32.130          C  
ATOM  36453  C   LEU B2481      58.740 -33.525  64.100  1.00 31.950          C  
ATOM  36454  O   LEU B2481      58.280 -32.452  64.482  1.00 31.740          O  
ATOM  36455  CB  LEU B2481      59.392 -34.241  61.720  1.00 45.230          C  
ATOM  36456  CG  LEU B2481      58.244 -33.738  60.872  1.00 45.230          C  
ATOM  36457  CD1 LEU B2481      58.526 -32.347  60.390  1.00 45.230          C  
ATOM  36458  CD2 LEU B2481      58.096 -34.732  59.674  1.00 45.230          C  
ATOM  36459  H   LEU B2481      61.149 -35.165  63.060  1.00 39.310          H  
ATOM  36460  HA  LEU B2481      60.148 -32.527  62.826  1.00 38.560          H  
ATOM  36461 1HB  LEU B2481      60.264 -34.298  61.078  1.00 54.280          H  
ATOM  36462 2HB  LEU B2481      59.129 -35.244  61.989  1.00 54.280          H  
ATOM  36463  HG  LEU B2481      57.330 -33.714  61.456  1.00 54.280          H  
ATOM  36464 1HD1 LEU B2481      57.724 -32.015  59.793  1.00 54.280          H  
ATOM  36465 2HD1 LEU B2481      58.629 -31.701  61.231  1.00 54.280          H  
ATOM  36466 3HD1 LEU B2481      59.433 -32.327  59.805  1.00 54.280          H  
ATOM  36467 1HD2 LEU B2481      57.283 -34.436  59.028  1.00 54.280          H  
ATOM  36468 2HD2 LEU B2481      59.016 -34.753  59.098  1.00 54.280          H  
ATOM  36469 3HD2 LEU B2481      57.897 -35.729  60.042  1.00 54.280          H  
ATOM  36470  N   GLU B2482      58.396 -34.696  64.651  1.00 32.100          N  
ATOM  36471  CA  GLU B2482      57.402 -34.783  65.707  1.00 31.960          C  
ATOM  36472  C   GLU B2482      57.817 -34.006  66.947  1.00 32.330          C  
ATOM  36473  O   GLU B2482      57.003 -33.275  67.512  1.00 32.060          O  
ATOM  36474  CB  GLU B2482      57.156 -36.239  66.112  1.00 44.800          C  
ATOM  36475  CG  GLU B2482      56.068 -36.425  67.178  1.00 44.800          C  
ATOM  36476  CD  GLU B2482      55.805 -37.864  67.516  1.00 44.800          C  
ATOM  36477  OE1 GLU B2482      56.453 -38.718  66.966  1.00 44.800          O  
ATOM  36478  OE2 GLU B2482      54.949 -38.112  68.328  1.00 44.800          O  
ATOM  36479  H   GLU B2482      58.801 -35.558  64.289  1.00 38.520          H  
ATOM  36480  HA  GLU B2482      56.472 -34.356  65.342  1.00 38.350          H  
ATOM  36481 1HB  GLU B2482      56.895 -36.829  65.236  1.00 53.760          H  
ATOM  36482 2HB  GLU B2482      58.081 -36.660  66.511  1.00 53.760          H  
ATOM  36483 1HG  GLU B2482      56.372 -35.907  68.090  1.00 53.760          H  
ATOM  36484 2HG  GLU B2482      55.148 -35.961  66.826  1.00 53.760          H  
ATOM  36485  N   GLU B2483      59.076 -34.160  67.386  1.00 32.940          N  
ATOM  36486  CA  GLU B2483      59.545 -33.464  68.575  1.00 33.310          C  
ATOM  36487  C   GLU B2483      59.531 -31.954  68.392  1.00 33.050          C  
ATOM  36488  O   GLU B2483      59.141 -31.223  69.310  1.00 33.010          O  
ATOM  36489  CB  GLU B2483      60.963 -33.899  68.935  1.00 46.490          C  
ATOM  36490  CG  GLU B2483      61.134 -35.308  69.470  1.00 46.490          C  
ATOM  36491  CD  GLU B2483      62.591 -35.630  69.658  1.00 46.490          C  
ATOM  36492  OE1 GLU B2483      63.398 -34.849  69.199  1.00 46.490          O  
ATOM  36493  OE2 GLU B2483      62.901 -36.628  70.261  1.00 46.490          O  
ATOM  36494  H   GLU B2483      59.703 -34.804  66.898  1.00 39.530          H  
ATOM  36495  HA  GLU B2483      58.882 -33.716  69.400  1.00 39.970          H  
ATOM  36496 1HB  GLU B2483      61.601 -33.792  68.055  1.00 55.780          H  
ATOM  36497 2HB  GLU B2483      61.339 -33.243  69.697  1.00 55.780          H  
ATOM  36498 1HG  GLU B2483      60.620 -35.396  70.426  1.00 55.780          H  
ATOM  36499 2HG  GLU B2483      60.685 -36.019  68.781  1.00 55.780          H  
ATOM  36500  N   THR B2484      59.934 -31.478  67.209  1.00 32.870          N  
ATOM  36501  CA  THR B2484      59.943 -30.053  66.956  1.00 32.650          C  
ATOM  36502  C   THR B2484      58.523 -29.544  67.006  1.00 32.000          C  
ATOM  36503  O   THR B2484      58.274 -28.487  67.567  1.00 31.890          O  
ATOM  36504  CB  THR B2484      60.588 -29.684  65.622  1.00 45.800          C  
ATOM  36505  OG1 THR B2484      61.938 -30.153  65.614  1.00 45.800          O  
ATOM  36506  CG2 THR B2484      60.590 -28.118  65.509  1.00 45.800          C  
ATOM  36507  H   THR B2484      60.298 -32.109  66.489  1.00 39.440          H  
ATOM  36508  HA  THR B2484      60.512 -29.566  67.746  1.00 39.180          H  
ATOM  36509  HB  THR B2484      60.050 -30.137  64.799  1.00 54.960          H  
ATOM  36510  HG1 THR B2484      61.945 -31.134  65.472  1.00 54.960          H  
ATOM  36511 1HG2 THR B2484      61.071 -27.819  64.604  1.00 54.960          H  
ATOM  36512 2HG2 THR B2484      59.573 -27.731  65.512  1.00 54.960          H  
ATOM  36513 3HG2 THR B2484      61.133 -27.693  66.352  1.00 54.960          H  
ATOM  36514  N   ILE B2485      57.591 -30.288  66.411  1.00 31.580          N  
ATOM  36515  CA  ILE B2485      56.183 -29.925  66.405  1.00 30.950          C  
ATOM  36516  C   ILE B2485      55.646 -29.871  67.844  1.00 30.950          C  
ATOM  36517  O   ILE B2485      54.975 -28.919  68.219  1.00 30.660          O  
ATOM  36518  CB  ILE B2485      55.394 -30.922  65.530  1.00 43.580          C  
ATOM  36519  CG1 ILE B2485      55.806 -30.726  64.030  1.00 43.580          C  
ATOM  36520  CG2 ILE B2485      53.916 -30.732  65.718  1.00 43.580          C  
ATOM  36521  CD1 ILE B2485      55.382 -31.865  63.095  1.00 43.580          C  
ATOM  36522  H   ILE B2485      57.881 -31.136  65.917  1.00 37.900          H  
ATOM  36523  HA  ILE B2485      56.084 -28.933  65.967  1.00 37.140          H  
ATOM  36524  HB  ILE B2485      55.663 -31.935  65.811  1.00 52.300          H  
ATOM  36525 1HG1 ILE B2485      55.363 -29.800  63.662  1.00 52.300          H  
ATOM  36526 2HG1 ILE B2485      56.876 -30.619  63.979  1.00 52.300          H  
ATOM  36527 1HG2 ILE B2485      53.384 -31.447  65.106  1.00 52.300          H  
ATOM  36528 2HG2 ILE B2485      53.636 -30.893  66.759  1.00 52.300          H  
ATOM  36529 3HG2 ILE B2485      53.648 -29.712  65.427  1.00 52.300          H  
ATOM  36530 1HD1 ILE B2485      55.731 -31.640  62.098  1.00 52.300          H  
ATOM  36531 2HD1 ILE B2485      55.837 -32.796  63.428  1.00 52.300          H  
ATOM  36532 3HD1 ILE B2485      54.305 -31.977  63.082  1.00 52.300          H  
ATOM  36533  N   GLU B2486      55.967 -30.864  68.678  1.00 31.320          N  
ATOM  36534  CA  GLU B2486      55.520 -30.850  70.076  1.00 31.340          C  
ATOM  36535  C   GLU B2486      56.083 -29.644  70.848  1.00 31.600          C  
ATOM  36536  O   GLU B2486      55.446 -29.132  71.769  1.00 31.390          O  
ATOM  36537  CB  GLU B2486      55.883 -32.158  70.778  1.00 43.870          C  
ATOM  36538  CG  GLU B2486      55.048 -33.362  70.328  1.00 43.870          C  
ATOM  36539  CD  GLU B2486      53.590 -33.239  70.727  1.00 43.870          C  
ATOM  36540  OE1 GLU B2486      53.338 -32.975  71.876  1.00 43.870          O  
ATOM  36541  OE2 GLU B2486      52.739 -33.391  69.885  1.00 43.870          O  
ATOM  36542  H   GLU B2486      56.497 -31.664  68.324  1.00 37.580          H  
ATOM  36543  HA  GLU B2486      54.434 -30.765  70.077  1.00 37.610          H  
ATOM  36544 1HB  GLU B2486      56.931 -32.392  70.578  1.00 52.640          H  
ATOM  36545 2HB  GLU B2486      55.771 -32.041  71.854  1.00 52.640          H  
ATOM  36546 1HG  GLU B2486      55.104 -33.443  69.243  1.00 52.640          H  
ATOM  36547 2HG  GLU B2486      55.469 -34.270  70.753  1.00 52.640          H  
ATOM  36548  N   ALA B2487      57.264 -29.160  70.444  1.00 32.050          N  
ATOM  36549  CA  ALA B2487      57.928 -28.007  71.048  1.00 32.360          C  
ATOM  36550  C   ALA B2487      57.334 -26.657  70.567  1.00 32.000          C  
ATOM  36551  O   ALA B2487      57.841 -25.586  70.941  1.00 32.250          O  
ATOM  36552  CB  ALA B2487      59.414 -28.054  70.737  1.00 45.180          C  
ATOM  36553  H   ALA B2487      57.780 -29.679  69.726  1.00 38.460          H  
ATOM  36554  HA  ALA B2487      57.785 -28.071  72.124  1.00 38.830          H  
ATOM  36555 1HB  ALA B2487      59.909 -27.221  71.225  1.00 54.220          H  
ATOM  36556 2HB  ALA B2487      59.828 -28.995  71.104  1.00 54.220          H  
ATOM  36557 3HB  ALA B2487      59.556 -27.993  69.663  1.00 54.220          H  
ATOM  36558  N   THR B2488      56.317 -26.721  69.699  1.00 31.430          N  
ATOM  36559  CA  THR B2488      55.566 -25.612  69.115  1.00 31.050          C  
ATOM  36560  C   THR B2488      54.077 -25.794  69.414  1.00 30.450          C  
ATOM  36561  O   THR B2488      53.693 -26.528  70.324  1.00 30.060          O  
ATOM  36562  CB  THR B2488      55.753 -25.503  67.593  1.00 43.620          C  
ATOM  36563  OG1 THR B2488      55.228 -26.661  66.957  1.00 43.620          O  
ATOM  36564  CG2 THR B2488      57.167 -25.361  67.253  1.00 43.620          C  
ATOM  36565  H   THR B2488      55.992 -27.642  69.398  1.00 37.720          H  
ATOM  36566  HA  THR B2488      55.893 -24.684  69.575  1.00 37.260          H  
ATOM  36567  HB  THR B2488      55.246 -24.637  67.227  1.00 52.350          H  
ATOM  36568  HG1 THR B2488      54.288 -26.802  67.194  1.00 52.350          H  
ATOM  36569 1HG2 THR B2488      57.267 -25.280  66.178  1.00 52.350          H  
ATOM  36570 2HG2 THR B2488      57.525 -24.468  67.728  1.00 52.350          H  
ATOM  36571 3HG2 THR B2488      57.724 -26.203  67.602  1.00 52.350          H  
ATOM  36572  N   GLY B2489      53.220 -25.047  68.720  1.00 30.380          N  
ATOM  36573  CA  GLY B2489      51.789 -25.175  68.958  1.00 29.900          C  
ATOM  36574  C   GLY B2489      51.366 -26.611  68.648  1.00 29.250          C  
ATOM  36575  O   GLY B2489      51.984 -27.283  67.821  1.00 28.910          O  
ATOM  36576  H   GLY B2489      53.559 -24.423  68.007  1.00 36.460          H  
ATOM  36577 1HA  GLY B2489      51.561 -24.933  69.996  1.00 35.880          H  
ATOM  36578 2HA  GLY B2489      51.241 -24.477  68.327  1.00 35.880          H  
ATOM  36579  N   SER B2490      50.316 -27.078  69.326  1.00 29.120          N  
ATOM  36580  CA  SER B2490      49.800 -28.445  69.215  1.00 28.510          C  
ATOM  36581  C   SER B2490      48.900 -28.739  68.017  1.00 28.410          C  
ATOM  36582  O   SER B2490      48.519 -29.891  67.776  1.00 28.430          O  
ATOM  36583  CB  SER B2490      49.047 -28.780  70.485  1.00 40.160          C  
ATOM  36584  OG  SER B2490      47.906 -27.976  70.615  1.00 40.160          O  
ATOM  36585  H   SER B2490      49.852 -26.468  69.985  1.00 34.940          H  
ATOM  36586  HA  SER B2490      50.663 -29.111  69.147  1.00 34.210          H  
ATOM  36587 1HB  SER B2490      48.758 -29.831  70.470  1.00 48.190          H  
ATOM  36588 2HB  SER B2490      49.702 -28.632  71.343  1.00 48.190          H  
ATOM  36589  HG  SER B2490      47.480 -28.251  71.434  1.00 48.190          H  
ATOM  36590  N   ASP B2491      48.532 -27.721  67.253  1.00 28.340          N  
ATOM  36591  CA  ASP B2491      47.616 -27.950  66.140  1.00 28.250          C  
ATOM  36592  C   ASP B2491      48.378 -28.508  64.940  1.00 28.230          C  
ATOM  36593  O   ASP B2491      48.695 -27.786  63.997  1.00 27.790          O  
ATOM  36594  CB  ASP B2491      46.898 -26.643  65.766  1.00 39.590          C  
ATOM  36595  CG  ASP B2491      45.741 -26.829  64.776  1.00 39.590          C  
ATOM  36596  OD1 ASP B2491      45.437 -27.949  64.446  1.00 39.590          O  
ATOM  36597  OD2 ASP B2491      45.152 -25.837  64.378  1.00 39.590          O  
ATOM  36598  H   ASP B2491      48.882 -26.800  67.458  1.00 34.010          H  
ATOM  36599  HA  ASP B2491      46.869 -28.683  66.444  1.00 33.900          H  
ATOM  36600 1HB  ASP B2491      46.507 -26.178  66.670  1.00 47.500          H  
ATOM  36601 2HB  ASP B2491      47.618 -25.950  65.327  1.00 47.500          H  
ATOM  36602  N   ALA B2492      48.724 -29.794  65.015  1.00 28.770          N  
ATOM  36603  CA  ALA B2492      49.527 -30.435  63.976  1.00 28.840          C  
ATOM  36604  C   ALA B2492      49.434 -31.968  63.973  1.00 28.930          C  
ATOM  36605  O   ALA B2492      49.055 -32.601  64.968  1.00 29.400          O  
ATOM  36606  CB  ALA B2492      50.967 -30.021  64.138  1.00 40.350          C  
ATOM  36607  H   ALA B2492      48.453 -30.282  65.867  1.00 34.520          H  
ATOM  36608  HA  ALA B2492      49.156 -30.085  63.016  1.00 34.610          H  
ATOM  36609 1HB  ALA B2492      51.574 -30.463  63.348  1.00 48.420          H  
ATOM  36610 2HB  ALA B2492      51.045 -28.942  64.091  1.00 48.420          H  
ATOM  36611 3HB  ALA B2492      51.293 -30.369  65.101  1.00 48.420          H  
ATOM  36612  N   ARG B2493      49.820 -32.554  62.833  1.00 28.510          N  
ATOM  36613  CA  ARG B2493      49.896 -34.009  62.634  1.00 28.600          C  
ATOM  36614  C   ARG B2493      51.143 -34.401  61.839  1.00 28.720          C  
ATOM  36615  O   ARG B2493      51.505 -33.714  60.885  1.00 28.400          O  
ATOM  36616  CB  ARG B2493      48.695 -34.507  61.849  1.00 40.000          C  
ATOM  36617  CG  ARG B2493      47.347 -34.340  62.495  1.00 40.000          C  
ATOM  36618  CD  ARG B2493      47.140 -35.242  63.661  1.00 40.000          C  
ATOM  36619  NE  ARG B2493      45.794 -35.127  64.174  1.00 40.000          N  
ATOM  36620  CZ  ARG B2493      45.359 -34.192  65.051  1.00 40.000          C  
ATOM  36621  NH1 ARG B2493      46.176 -33.263  65.534  1.00 40.000          N  
ATOM  36622  NH2 ARG B2493      44.090 -34.201  65.431  1.00 40.000          N  
ATOM  36623  H   ARG B2493      50.086 -31.923  62.071  1.00 34.210          H  
ATOM  36624  HA  ARG B2493      49.940 -34.496  63.606  1.00 34.320          H  
ATOM  36625 1HB  ARG B2493      48.663 -33.986  60.900  1.00 48.000          H  
ATOM  36626 2HB  ARG B2493      48.822 -35.567  61.630  1.00 48.000          H  
ATOM  36627 1HG  ARG B2493      47.222 -33.317  62.818  1.00 48.000          H  
ATOM  36628 2HG  ARG B2493      46.603 -34.550  61.759  1.00 48.000          H  
ATOM  36629 1HD  ARG B2493      47.292 -36.276  63.350  1.00 48.000          H  
ATOM  36630 2HD  ARG B2493      47.833 -35.001  64.461  1.00 48.000          H  
ATOM  36631  HE  ARG B2493      45.121 -35.827  63.834  1.00 48.000          H  
ATOM  36632 1HH1 ARG B2493      47.176 -33.215  65.263  1.00 48.000          H  
ATOM  36633 2HH1 ARG B2493      45.825 -32.576  66.184  1.00 48.000          H  
ATOM  36634 1HH2 ARG B2493      43.453 -34.893  65.059  1.00 48.000          H  
ATOM  36635 2HH2 ARG B2493      43.748 -33.510  66.079  1.00 48.000          H  
ATOM  36636  N   VAL B2494      51.792 -35.505  62.212  1.00 29.190          N  
ATOM  36637  CA  VAL B2494      52.968 -35.964  61.469  1.00 29.350          C  
ATOM  36638  C   VAL B2494      52.956 -37.459  61.085  1.00 29.610          C  
ATOM  36639  O   VAL B2494      52.698 -38.321  61.928  1.00 30.010          O  
ATOM  36640  CB  VAL B2494      54.238 -35.573  62.267  1.00 41.030          C  
ATOM  36641  CG1 VAL B2494      54.185 -36.115  63.670  1.00 41.030          C  
ATOM  36642  CG2 VAL B2494      55.489 -36.095  61.571  1.00 41.030          C  
ATOM  36643  H   VAL B2494      51.453 -36.039  63.002  1.00 35.030          H  
ATOM  36644  HA  VAL B2494      53.006 -35.400  60.541  1.00 35.220          H  
ATOM  36645  HB  VAL B2494      54.284 -34.490  62.326  1.00 49.230          H  
ATOM  36646 1HG1 VAL B2494      55.065 -35.804  64.188  1.00 49.230          H  
ATOM  36647 2HG1 VAL B2494      53.314 -35.728  64.187  1.00 49.230          H  
ATOM  36648 3HG1 VAL B2494      54.145 -37.204  63.657  1.00 49.230          H  
ATOM  36649 1HG2 VAL B2494      56.367 -35.790  62.136  1.00 49.230          H  
ATOM  36650 2HG2 VAL B2494      55.470 -37.182  61.513  1.00 49.230          H  
ATOM  36651 3HG2 VAL B2494      55.529 -35.681  60.565  1.00 49.230          H  
ATOM  36652  N   THR B2495      53.275 -37.735  59.809  1.00 29.420          N  
ATOM  36653  CA  THR B2495      53.389 -39.091  59.237  1.00 29.730          C  
ATOM  36654  C   THR B2495      54.620 -39.299  58.382  1.00 29.900          C  
ATOM  36655  O   THR B2495      55.282 -38.344  57.975  1.00 29.640          O  
ATOM  36656  CB  THR B2495      52.180 -39.475  58.345  1.00 41.500          C  
ATOM  36657  OG1 THR B2495      52.303 -40.868  57.928  1.00 41.500          O  
ATOM  36658  CG2 THR B2495      52.048 -38.590  57.103  1.00 41.500          C  
ATOM  36659  H   THR B2495      53.448 -36.932  59.198  1.00 35.300          H  
ATOM  36660  HA  THR B2495      53.438 -39.799  60.064  1.00 35.680          H  
ATOM  36661  HB  THR B2495      51.275 -39.371  58.942  1.00 49.800          H  
ATOM  36662  HG1 THR B2495      52.950 -40.955  57.155  1.00 49.800          H  
ATOM  36663 1HG2 THR B2495      51.174 -38.898  56.528  1.00 49.800          H  
ATOM  36664 2HG2 THR B2495      51.935 -37.550  57.412  1.00 49.800          H  
ATOM  36665 3HG2 THR B2495      52.937 -38.691  56.480  1.00 49.800          H  
ATOM  36666  N   GLY B2496      54.894 -40.565  58.087  1.00 30.370          N  
ATOM  36667  CA  GLY B2496      55.941 -40.951  57.147  1.00 30.570          C  
ATOM  36668  C   GLY B2496      55.256 -41.501  55.905  1.00 30.290          C  
ATOM  36669  O   GLY B2496      54.023 -41.416  55.806  1.00 29.840          O  
ATOM  36670  H   GLY B2496      54.307 -41.279  58.508  1.00 36.440          H  
ATOM  36671 1HA  GLY B2496      56.553 -40.092  56.882  1.00 36.680          H  
ATOM  36672 2HA  GLY B2496      56.591 -41.705  57.591  1.00 36.680          H  
ATOM  36673  N   THR B2497      56.044 -42.109  55.000  1.00 30.580          N  
ATOM  36674  CA  THR B2497      55.535 -42.681  53.748  1.00 30.350          C  
ATOM  36675  C   THR B2497      55.843 -44.187  53.641  1.00 30.880          C  
ATOM  36676  O   THR B2497      54.961 -45.003  53.858  1.00 31.020          O  
ATOM  36677  CB  THR B2497      56.106 -41.935  52.519  1.00 42.580          C  
ATOM  36678  OG1 THR B2497      55.743 -40.551  52.580  1.00 42.580          O  
ATOM  36679  CG2 THR B2497      55.507 -42.496  51.265  1.00 42.580          C  
ATOM  36680  H   THR B2497      57.039 -42.141  55.173  1.00 36.700          H  
ATOM  36681  HA  THR B2497      54.452 -42.566  53.732  1.00 36.420          H  
ATOM  36682  HB  THR B2497      57.190 -42.027  52.492  1.00 51.100          H  
ATOM  36683  HG1 THR B2497      56.277 -40.109  53.288  1.00 51.100          H  
ATOM  36684 1HG2 THR B2497      55.892 -41.951  50.415  1.00 51.100          H  
ATOM  36685 2HG2 THR B2497      55.750 -43.548  51.152  1.00 51.100          H  
ATOM  36686 3HG2 THR B2497      54.428 -42.374  51.314  1.00 51.100          H  
ATOM  36687  N   LEU B2498      57.087 -44.571  53.311  1.00 31.200          N  
ATOM  36688  CA  LEU B2498      57.463 -45.985  53.226  1.00 31.680          C  
ATOM  36689  C   LEU B2498      58.265 -46.368  54.476  1.00 32.250          C  
ATOM  36690  O   LEU B2498      58.858 -45.500  55.118  1.00 32.280          O  
ATOM  36691  CB  LEU B2498      58.218 -46.256  51.900  1.00 44.160          C  
ATOM  36692  CG  LEU B2498      58.766 -47.706  51.627  1.00 44.160          C  
ATOM  36693  CD1 LEU B2498      57.631 -48.705  51.526  1.00 44.160          C  
ATOM  36694  CD2 LEU B2498      59.534 -47.712  50.283  1.00 44.160          C  
ATOM  36695  H   LEU B2498      57.833 -43.898  53.111  1.00 37.440          H  
ATOM  36696  HA  LEU B2498      56.554 -46.581  53.216  1.00 38.020          H  
ATOM  36697 1HB  LEU B2498      57.573 -45.985  51.078  1.00 52.990          H  
ATOM  36698 2HB  LEU B2498      59.069 -45.604  51.869  1.00 52.990          H  
ATOM  36699  HG  LEU B2498      59.440 -48.003  52.434  1.00 52.990          H  
ATOM  36700 1HD1 LEU B2498      58.053 -49.691  51.325  1.00 52.990          H  
ATOM  36701 2HD1 LEU B2498      57.064 -48.747  52.445  1.00 52.990          H  
ATOM  36702 3HD1 LEU B2498      56.965 -48.426  50.711  1.00 52.990          H  
ATOM  36703 1HD2 LEU B2498      59.922 -48.719  50.081  1.00 52.990          H  
ATOM  36704 2HD2 LEU B2498      58.860 -47.423  49.472  1.00 52.990          H  
ATOM  36705 3HD2 LEU B2498      60.358 -47.027  50.317  1.00 52.990          H  
ATOM  36706  N   ARG B2499      58.182 -47.636  54.903  1.00 32.690          N  
ATOM  36707  CA  ARG B2499      58.959 -48.108  56.052  1.00 33.270          C  
ATOM  36708  C   ARG B2499      59.593 -49.472  55.757  1.00 33.710          C  
ATOM  36709  O   ARG B2499      58.949 -50.338  55.161  1.00 33.620          O  
ATOM  36710  CB  ARG B2499      58.082 -48.240  57.282  1.00 46.350          C  
ATOM  36711  CG  ARG B2499      57.457 -46.961  57.842  1.00 46.350          C  
ATOM  36712  CD  ARG B2499      56.633 -47.295  59.021  1.00 46.350          C  
ATOM  36713  NE  ARG B2499      55.972 -46.173  59.603  1.00 46.350          N  
ATOM  36714  CZ  ARG B2499      55.116 -46.258  60.644  1.00 46.350          C  
ATOM  36715  NH1 ARG B2499      54.829 -47.430  61.211  1.00 46.350          N  
ATOM  36716  NH2 ARG B2499      54.553 -45.153  61.110  1.00 46.350          N  
ATOM  36717  H   ARG B2499      57.642 -48.305  54.370  1.00 39.230          H  
ATOM  36718  HA  ARG B2499      59.760 -47.395  56.255  1.00 39.920          H  
ATOM  36719 1HB  ARG B2499      57.269 -48.920  57.061  1.00 55.620          H  
ATOM  36720 2HB  ARG B2499      58.673 -48.681  58.083  1.00 55.620          H  
ATOM  36721 1HG  ARG B2499      58.237 -46.267  58.141  1.00 55.620          H  
ATOM  36722 2HG  ARG B2499      56.817 -46.490  57.097  1.00 55.620          H  
ATOM  36723 1HD  ARG B2499      55.873 -47.991  58.712  1.00 55.620          H  
ATOM  36724 2HD  ARG B2499      57.262 -47.752  59.782  1.00 55.620          H  
ATOM  36725  HE  ARG B2499      56.151 -45.261  59.207  1.00 55.620          H  
ATOM  36726 1HH1 ARG B2499      55.242 -48.324  60.882  1.00 55.620          H  
ATOM  36727 2HH1 ARG B2499      54.186 -47.463  61.985  1.00 55.620          H  
ATOM  36728 1HH2 ARG B2499      54.764 -44.260  60.691  1.00 55.620          H  
ATOM  36729 2HH2 ARG B2499      53.911 -45.203  61.888  1.00 55.620          H  
ATOM  36730  N   ARG B2500      60.819 -49.695  56.250  1.00 34.220          N  
ATOM  36731  CA  ARG B2500      61.552 -50.952  55.999  1.00 34.690          C  
ATOM  36732  C   ARG B2500      60.929 -52.185  56.654  1.00 34.840          C  
ATOM  36733  O   ARG B2500      61.198 -53.317  56.253  1.00 34.760          O  
ATOM  36734  CB  ARG B2500      62.979 -50.847  56.521  1.00 48.380          C  
ATOM  36735  CG  ARG B2500      63.062 -50.891  58.029  1.00 48.380          C  
ATOM  36736  CD  ARG B2500      64.357 -50.538  58.587  1.00 48.380          C  
ATOM  36737  NE  ARG B2500      64.285 -50.576  60.052  1.00 48.380          N  
ATOM  36738  CZ  ARG B2500      65.245 -50.160  60.900  1.00 48.380          C  
ATOM  36739  NH1 ARG B2500      66.381 -49.659  60.443  1.00 48.380          N  
ATOM  36740  NH2 ARG B2500      65.039 -50.257  62.203  1.00 48.380          N  
ATOM  36741  H   ARG B2500      61.286 -48.942  56.776  1.00 41.060          H  
ATOM  36742  HA  ARG B2500      61.577 -51.121  54.931  1.00 41.630          H  
ATOM  36743 1HB  ARG B2500      63.582 -51.655  56.116  1.00 58.050          H  
ATOM  36744 2HB  ARG B2500      63.417 -49.905  56.194  1.00 58.050          H  
ATOM  36745 1HG  ARG B2500      62.303 -50.285  58.478  1.00 58.050          H  
ATOM  36746 2HG  ARG B2500      62.909 -51.921  58.336  1.00 58.050          H  
ATOM  36747 1HD  ARG B2500      65.106 -51.254  58.256  1.00 58.050          H  
ATOM  36748 2HD  ARG B2500      64.630 -49.532  58.273  1.00 58.050          H  
ATOM  36749  HE  ARG B2500      63.407 -50.965  60.471  1.00 58.050          H  
ATOM  36750 1HH1 ARG B2500      66.541 -49.583  59.450  1.00 58.050          H  
ATOM  36751 2HH1 ARG B2500      67.095 -49.349  61.088  1.00 58.050          H  
ATOM  36752 1HH2 ARG B2500      64.164 -50.646  62.547  1.00 58.050          H  
ATOM  36753 2HH2 ARG B2500      65.744 -49.951  62.854  1.00 58.050          H  
ATOM  36754  N   ASP B2501      60.137 -51.960  57.698  1.00 35.110          N  
ATOM  36755  CA  ASP B2501      59.547 -53.026  58.497  1.00 35.350          C  
ATOM  36756  C   ASP B2501      58.082 -53.306  58.169  1.00 34.660          C  
ATOM  36757  O   ASP B2501      57.406 -54.019  58.912  1.00 34.760          O  
ATOM  36758  CB  ASP B2501      59.679 -52.655  59.980  1.00 49.390          C  
ATOM  36759  CG  ASP B2501      61.150 -52.587  60.445  1.00 49.390          C  
ATOM  36760  OD1 ASP B2501      61.893 -53.501  60.186  1.00 49.390          O  
ATOM  36761  OD2 ASP B2501      61.532 -51.574  61.003  1.00 49.390          O  
ATOM  36762  H   ASP B2501      59.952 -51.003  57.947  1.00 42.130          H  
ATOM  36763  HA  ASP B2501      60.113 -53.940  58.312  1.00 42.420          H  
ATOM  36764 1HB  ASP B2501      59.210 -51.689  60.157  1.00 59.270          H  
ATOM  36765 2HB  ASP B2501      59.149 -53.390  60.588  1.00 59.270          H  
ATOM  36766  N   HIS B2502      57.574 -52.738  57.077  1.00 34.000          N  
ATOM  36767  CA  HIS B2502      56.169 -52.917  56.720  1.00 33.320          C  
ATOM  36768  C   HIS B2502      56.011 -53.302  55.256  1.00 32.820          C  
ATOM  36769  O   HIS B2502      56.871 -52.981  54.442  1.00 32.550          O  
ATOM  36770  CB  HIS B2502      55.417 -51.623  56.995  1.00 46.920          C  
ATOM  36771  CG  HIS B2502      55.344 -51.230  58.442  1.00 46.920          C  
ATOM  36772  ND1 HIS B2502      54.226 -51.448  59.211  1.00 46.920          N  
ATOM  36773  CD2 HIS B2502      56.252 -50.654  59.255  1.00 46.920          C  
ATOM  36774  CE1 HIS B2502      54.445 -50.993  60.430  1.00 46.920          C  
ATOM  36775  NE2 HIS B2502      55.665 -50.490  60.480  1.00 46.920          N  
ATOM  36776  H   HIS B2502      58.161 -52.154  56.471  1.00 40.800          H  
ATOM  36777  HA  HIS B2502      55.730 -53.709  57.326  1.00 39.980          H  
ATOM  36778 1HB  HIS B2502      55.895 -50.813  56.447  1.00 56.300          H  
ATOM  36779 2HB  HIS B2502      54.400 -51.708  56.616  1.00 56.300          H  
ATOM  36780  HD1 HIS B2502      53.303 -51.521  58.835  1.00 56.300          H  
ATOM  36781  HD2 HIS B2502      57.266 -50.320  59.102  1.00 56.300          H  
ATOM  36782  HE1 HIS B2502      53.668 -51.064  61.190  1.00 56.300          H  
ATOM  36783  N   GLY B2503      54.903 -53.966  54.896  1.00 32.740          N  
ATOM  36784  CA  GLY B2503      54.691 -54.259  53.477  1.00 32.310          C  
ATOM  36785  C   GLY B2503      54.689 -52.920  52.763  1.00 31.930          C  
ATOM  36786  O   GLY B2503      54.105 -51.956  53.265  1.00 31.710          O  
ATOM  36787  H   GLY B2503      54.223 -54.244  55.588  1.00 39.290          H  
ATOM  36788 1HA  GLY B2503      55.495 -54.893  53.093  1.00 38.770          H  
ATOM  36789 2HA  GLY B2503      53.743 -54.775  53.327  1.00 38.770          H  
ATOM  36790  N   ASP B2504      55.280 -52.859  51.575  1.00 31.890          N  
ATOM  36791  CA  ASP B2504      55.425 -51.583  50.883  1.00 31.580          C  
ATOM  36792  C   ASP B2504      54.135 -50.899  50.419  1.00 30.930          C  
ATOM  36793  O   ASP B2504      53.774 -49.836  50.942  1.00 30.650          O  
ATOM  36794  CB  ASP B2504      56.375 -51.844  49.727  1.00 44.340          C  
ATOM  36795  CG  ASP B2504      56.786 -50.714  48.875  1.00 44.340          C  
ATOM  36796  OD1 ASP B2504      55.968 -49.886  48.611  1.00 44.340          O  
ATOM  36797  OD2 ASP B2504      57.963 -50.677  48.464  1.00 44.340          O  
ATOM  36798  H   ASP B2504      55.702 -53.700  51.148  1.00 38.270          H  
ATOM  36799  HA  ASP B2504      55.915 -50.907  51.580  1.00 37.900          H  
ATOM  36800 1HB  ASP B2504      57.276 -52.308  50.129  1.00 53.200          H  
ATOM  36801 2HB  ASP B2504      55.903 -52.573  49.090  1.00 53.200          H  
ATOM  36802  N   LEU B2505      53.339 -51.544  49.551  1.00 30.710          N  
ATOM  36803  CA  LEU B2505      52.146 -50.839  49.088  1.00 30.140          C  
ATOM  36804  C   LEU B2505      51.219 -50.565  50.265  1.00 29.910          C  
ATOM  36805  O   LEU B2505      50.551 -49.526  50.308  1.00 29.450          O  
ATOM  36806  CB  LEU B2505      51.358 -51.616  48.012  1.00 42.420          C  
ATOM  36807  CG  LEU B2505      50.194 -50.798  47.304  1.00 42.420          C  
ATOM  36808  CD1 LEU B2505      50.779 -49.578  46.521  1.00 42.420          C  
ATOM  36809  CD2 LEU B2505      49.391 -51.701  46.379  1.00 42.420          C  
ATOM  36810  H   LEU B2505      53.604 -52.442  49.172  1.00 36.850          H  
ATOM  36811  HA  LEU B2505      52.475 -49.890  48.682  1.00 36.170          H  
ATOM  36812 1HB  LEU B2505      52.045 -51.954  47.254  1.00 50.910          H  
ATOM  36813 2HB  LEU B2505      50.903 -52.492  48.479  1.00 50.910          H  
ATOM  36814  HG  LEU B2505      49.530 -50.404  48.068  1.00 50.910          H  
ATOM  36815 1HD1 LEU B2505      49.962 -49.029  46.061  1.00 50.910          H  
ATOM  36816 2HD1 LEU B2505      51.311 -48.906  47.181  1.00 50.910          H  
ATOM  36817 3HD1 LEU B2505      51.456 -49.925  45.740  1.00 50.910          H  
ATOM  36818 1HD2 LEU B2505      48.588 -51.127  45.923  1.00 50.910          H  
ATOM  36819 2HD2 LEU B2505      50.005 -52.104  45.607  1.00 50.910          H  
ATOM  36820 3HD2 LEU B2505      48.971 -52.497  46.954  1.00 50.910          H  
ATOM  36821  N   THR B2506      51.173 -51.512  51.209  1.00 30.270          N  
ATOM  36822  CA  THR B2506      50.329 -51.413  52.379  1.00 30.130          C  
ATOM  36823  C   THR B2506      50.703 -50.164  53.172  1.00 30.120          C  
ATOM  36824  O   THR B2506      49.819 -49.389  53.554  1.00 29.700          O  
ATOM  36825  CB  THR B2506      50.484 -52.674  53.271  1.00 42.240          C  
ATOM  36826  OG1 THR B2506      50.116 -53.840  52.522  1.00 42.240          O  
ATOM  36827  CG2 THR B2506      49.545 -52.583  54.471  1.00 42.240          C  
ATOM  36828  H   THR B2506      51.727 -52.346  51.089  1.00 36.320          H  
ATOM  36829  HA  THR B2506      49.291 -51.322  52.062  1.00 36.160          H  
ATOM  36830  HB  THR B2506      51.517 -52.761  53.610  1.00 50.690          H  
ATOM  36831  HG1 THR B2506      50.298 -54.633  53.047  1.00 50.690          H  
ATOM  36832 1HG2 THR B2506      49.651 -53.477  55.082  1.00 50.690          H  
ATOM  36833 2HG2 THR B2506      49.780 -51.705  55.074  1.00 50.690          H  
ATOM  36834 3HG2 THR B2506      48.523 -52.514  54.120  1.00 50.690          H  
ATOM  36835  N   GLN B2507      52.005 -49.943  53.416  1.00 30.590          N  
ATOM  36836  CA  GLN B2507      52.431 -48.767  54.163  1.00 30.610          C  
ATOM  36837  C   GLN B2507      52.138 -47.468  53.403  1.00 30.050          C  
ATOM  36838  O   GLN B2507      51.772 -46.466  54.029  1.00 29.830          O  
ATOM  36839  CB  GLN B2507      53.903 -48.851  54.540  1.00 42.850          C  
ATOM  36840  CG  GLN B2507      54.349 -47.748  55.481  1.00 42.850          C  
ATOM  36841  CD  GLN B2507      53.661 -47.774  56.841  1.00 42.850          C  
ATOM  36842  OE1 GLN B2507      53.675 -48.780  57.545  1.00 42.850          O  
ATOM  36843  NE2 GLN B2507      53.050 -46.655  57.207  1.00 42.850          N  
ATOM  36844  H   GLN B2507      52.711 -50.631  53.130  1.00 36.710          H  
ATOM  36845  HA  GLN B2507      51.867 -48.748  55.091  1.00 36.730          H  
ATOM  36846 1HB  GLN B2507      54.108 -49.811  54.997  1.00 51.420          H  
ATOM  36847 2HB  GLN B2507      54.509 -48.792  53.630  1.00 51.420          H  
ATOM  36848 1HG  GLN B2507      55.412 -47.834  55.630  1.00 51.420          H  
ATOM  36849 2HG  GLN B2507      54.119 -46.808  55.040  1.00 51.420          H  
ATOM  36850 1HE2 GLN B2507      52.582 -46.600  58.090  1.00 51.420          H  
ATOM  36851 2HE2 GLN B2507      53.045 -45.866  56.582  1.00 51.420          H  
ATOM  36852  N   LEU B2508      52.269 -47.476  52.067  1.00 29.810          N  
ATOM  36853  CA  LEU B2508      51.957 -46.269  51.299  1.00 29.260          C  
ATOM  36854  C   LEU B2508      50.479 -45.932  51.436  1.00 28.690          C  
ATOM  36855  O   LEU B2508      50.112 -44.773  51.665  1.00 28.320          O  
ATOM  36856  CB  LEU B2508      52.261 -46.474  49.797  1.00 41.180          C  
ATOM  36857  CG  LEU B2508      53.624 -45.998  49.225  1.00 41.180          C  
ATOM  36858  CD1 LEU B2508      53.614 -44.493  49.173  1.00 41.180          C  
ATOM  36859  CD2 LEU B2508      54.787 -46.518  50.070  1.00 41.180          C  
ATOM  36860  H   LEU B2508      52.643 -48.315  51.606  1.00 35.770          H  
ATOM  36861  HA  LEU B2508      52.537 -45.445  51.706  1.00 35.110          H  
ATOM  36862 1HB  LEU B2508      52.198 -47.543  49.598  1.00 49.420          H  
ATOM  36863 2HB  LEU B2508      51.474 -45.987  49.223  1.00 49.420          H  
ATOM  36864  HG  LEU B2508      53.736 -46.368  48.209  1.00 49.420          H  
ATOM  36865 1HD1 LEU B2508      54.541 -44.140  48.754  1.00 49.420          H  
ATOM  36866 2HD1 LEU B2508      52.786 -44.155  48.550  1.00 49.420          H  
ATOM  36867 3HD1 LEU B2508      53.490 -44.100  50.163  1.00 49.420          H  
ATOM  36868 1HD2 LEU B2508      55.720 -46.174  49.636  1.00 49.420          H  
ATOM  36869 2HD2 LEU B2508      54.713 -46.157  51.097  1.00 49.420          H  
ATOM  36870 3HD2 LEU B2508      54.772 -47.611  50.070  1.00 49.420          H  
ATOM  36871  N   HIS B2509      49.632 -46.959  51.352  1.00 28.640          N  
ATOM  36872  CA  HIS B2509      48.200 -46.783  51.488  1.00 28.110          C  
ATOM  36873  C   HIS B2509      47.829 -46.365  52.908  1.00 28.150          C  
ATOM  36874  O   HIS B2509      46.912 -45.558  53.095  1.00 27.680          O  
ATOM  36875  CB  HIS B2509      47.468 -48.053  51.068  1.00 39.570          C  
ATOM  36876  CG  HIS B2509      47.401 -48.298  49.594  1.00 39.570          C  
ATOM  36877  ND1 HIS B2509      46.874 -49.450  49.077  1.00 39.570          N  
ATOM  36878  CD2 HIS B2509      47.779 -47.550  48.530  1.00 39.570          C  
ATOM  36879  CE1 HIS B2509      46.905 -49.398  47.759  1.00 39.570          C  
ATOM  36880  NE2 HIS B2509      47.451 -48.260  47.403  1.00 39.570          N  
ATOM  36881  H   HIS B2509      49.993 -47.895  51.133  1.00 34.370          H  
ATOM  36882  HA  HIS B2509      47.873 -45.987  50.830  1.00 33.730          H  
ATOM  36883 1HB  HIS B2509      48.002 -48.904  51.485  1.00 47.480          H  
ATOM  36884 2HB  HIS B2509      46.480 -48.057  51.478  1.00 47.480          H  
ATOM  36885  HD2 HIS B2509      48.248 -46.568  48.550  1.00 47.480          H  
ATOM  36886  HE1 HIS B2509      46.549 -50.165  47.077  1.00 47.480          H  
ATOM  36887  HE2 HIS B2509      47.608 -47.955  46.452  1.00 47.480          H  
ATOM  36888  N   THR B2510      48.548 -46.895  53.903  1.00 28.720          N  
ATOM  36889  CA  THR B2510      48.343 -46.557  55.306  1.00 28.820          C  
ATOM  36890  C   THR B2510      48.625 -45.071  55.506  1.00 28.620          C  
ATOM  36891  O   THR B2510      47.868 -44.377  56.201  1.00 28.330          O  
ATOM  36892  CB  THR B2510      49.251 -47.405  56.219  1.00 40.310          C  
ATOM  36893  OG1 THR B2510      48.929 -48.798  56.052  1.00 40.310          O  
ATOM  36894  CG2 THR B2510      49.052 -47.020  57.674  1.00 40.310          C  
ATOM  36895  H   THR B2510      49.245 -47.603  53.672  1.00 34.460          H  
ATOM  36896  HA  THR B2510      47.313 -46.745  55.581  1.00 34.580          H  
ATOM  36897  HB  THR B2510      50.284 -47.244  55.952  1.00 48.370          H  
ATOM  36898  HG1 THR B2510      49.131 -49.056  55.127  1.00 48.370          H  
ATOM  36899 1HG2 THR B2510      49.699 -47.635  58.295  1.00 48.370          H  
ATOM  36900 2HG2 THR B2510      49.303 -45.970  57.826  1.00 48.370          H  
ATOM  36901 3HG2 THR B2510      48.020 -47.185  57.956  1.00 48.370          H  
ATOM  36902  N   ALA B2511      49.736 -44.581  54.931  1.00 28.790          N  
ATOM  36903  CA  ALA B2511      50.087 -43.172  55.030  1.00 28.640          C  
ATOM  36904  C   ALA B2511      49.004 -42.292  54.391  1.00 27.920          C  
ATOM  36905  O   ALA B2511      48.628 -41.259  54.958  1.00 27.690          O  
ATOM  36906  CB  ALA B2511      51.429 -42.926  54.367  1.00 40.160          C  
ATOM  36907  H   ALA B2511      50.370 -45.224  54.440  1.00 34.550          H  
ATOM  36908  HA  ALA B2511      50.162 -42.915  56.085  1.00 34.370          H  
ATOM  36909 1HB  ALA B2511      51.693 -41.891  54.486  1.00 48.190          H  
ATOM  36910 2HB  ALA B2511      52.194 -43.547  54.842  1.00 48.190          H  
ATOM  36911 3HB  ALA B2511      51.372 -43.177  53.308  1.00 48.190          H  
ATOM  36912  N   LEU B2512      48.456 -42.717  53.241  1.00 27.590          N  
ATOM  36913  CA  LEU B2512      47.387 -41.948  52.608  1.00 26.920          C  
ATOM  36914  C   LEU B2512      46.140 -41.935  53.486  1.00 26.640          C  
ATOM  36915  O   LEU B2512      45.486 -40.899  53.629  1.00 26.200          O  
ATOM  36916  CB  LEU B2512      47.010 -42.553  51.246  1.00 37.960          C  
ATOM  36917  CG  LEU B2512      48.035 -42.452  50.086  1.00 37.960          C  
ATOM  36918  CD1 LEU B2512      47.554 -43.311  48.951  1.00 37.960          C  
ATOM  36919  CD2 LEU B2512      48.147 -41.020  49.605  1.00 37.960          C  
ATOM  36920  H   LEU B2512      48.839 -43.550  52.779  1.00 33.110          H  
ATOM  36921  HA  LEU B2512      47.725 -40.924  52.483  1.00 32.300          H  
ATOM  36922 1HB  LEU B2512      46.795 -43.606  51.396  1.00 45.550          H  
ATOM  36923 2HB  LEU B2512      46.103 -42.078  50.918  1.00 45.550          H  
ATOM  36924  HG  LEU B2512      49.011 -42.809  50.422  1.00 45.550          H  
ATOM  36925 1HD1 LEU B2512      48.255 -43.258  48.117  1.00 45.550          H  
ATOM  36926 2HD1 LEU B2512      47.463 -44.336  49.276  1.00 45.550          H  
ATOM  36927 3HD1 LEU B2512      46.600 -42.947  48.645  1.00 45.550          H  
ATOM  36928 1HD2 LEU B2512      48.863 -40.962  48.783  1.00 45.550          H  
ATOM  36929 2HD2 LEU B2512      47.182 -40.671  49.263  1.00 45.550          H  
ATOM  36930 3HD2 LEU B2512      48.477 -40.409  50.401  1.00 45.550          H  
ATOM  36931  N   ALA B2513      45.805 -43.088  54.086  1.00 26.910          N  
ATOM  36932  CA  ALA B2513      44.639 -43.190  54.953  1.00 26.720          C  
ATOM  36933  C   ALA B2513      44.788 -42.274  56.150  1.00 26.800          C  
ATOM  36934  O   ALA B2513      43.825 -41.610  56.551  1.00 26.400          O  
ATOM  36935  CB  ALA B2513      44.445 -44.622  55.388  1.00 37.480          C  
ATOM  36936  H   ALA B2513      46.356 -43.929  53.890  1.00 32.290          H  
ATOM  36937  HA  ALA B2513      43.764 -42.865  54.400  1.00 32.060          H  
ATOM  36938 1HB  ALA B2513      43.579 -44.687  56.010  1.00 44.980          H  
ATOM  36939 2HB  ALA B2513      44.318 -45.253  54.508  1.00 44.980          H  
ATOM  36940 3HB  ALA B2513      45.319 -44.951  55.945  1.00 44.980          H  
ATOM  36941  N   THR B2514      46.005 -42.196  56.691  1.00 27.310          N  
ATOM  36942  CA  THR B2514      46.306 -41.339  57.826  1.00 27.430          C  
ATOM  36943  C   THR B2514      46.096 -39.893  57.434  1.00 26.980          C  
ATOM  36944  O   THR B2514      45.450 -39.124  58.159  1.00 26.720          O  
ATOM  36945  CB  THR B2514      47.755 -41.560  58.306  1.00 38.350          C  
ATOM  36946  OG1 THR B2514      47.913 -42.936  58.709  1.00 38.350          O  
ATOM  36947  CG2 THR B2514      48.059 -40.646  59.499  1.00 38.350          C  
ATOM  36948  H   THR B2514      46.738 -42.812  56.331  1.00 32.770          H  
ATOM  36949  HA  THR B2514      45.633 -41.554  58.639  1.00 32.920          H  
ATOM  36950  HB  THR B2514      48.447 -41.343  57.499  1.00 46.020          H  
ATOM  36951  HG1 THR B2514      47.860 -43.507  57.909  1.00 46.020          H  
ATOM  36952 1HG2 THR B2514      49.084 -40.819  59.828  1.00 46.020          H  
ATOM  36953 2HG2 THR B2514      47.951 -39.601  59.210  1.00 46.020          H  
ATOM  36954 3HG2 THR B2514      47.373 -40.870  60.313  1.00 46.020          H  
ATOM  36955  N   ALA B2515      46.631 -39.517  56.274  1.00 26.850          N  
ATOM  36956  CA  ALA B2515      46.508 -38.157  55.814  1.00 26.430          C  
ATOM  36957  C   ALA B2515      45.034 -37.774  55.670  1.00 25.810          C  
ATOM  36958  O   ALA B2515      44.618 -36.725  56.174  1.00 25.540          O  
ATOM  36959  CB  ALA B2515      47.256 -38.026  54.490  1.00 37.170          C  
ATOM  36960  H   ALA B2515      47.180 -40.190  55.729  1.00 32.220          H  
ATOM  36961  HA  ALA B2515      46.960 -37.499  56.553  1.00 31.720          H  
ATOM  36962 1HB  ALA B2515      47.218 -37.030  54.116  1.00 44.600          H  
ATOM  36963 2HB  ALA B2515      48.292 -38.307  54.651  1.00 44.600          H  
ATOM  36964 3HB  ALA B2515      46.813 -38.695  53.759  1.00 44.600          H  
ATOM  36965  N   TRP B2516      44.221 -38.677  55.109  1.00 25.620          N  
ATOM  36966  CA  TRP B2516      42.791 -38.440  54.948  1.00 25.040          C  
ATOM  36967  C   TRP B2516      42.044 -38.316  56.255  1.00 24.980          C  
ATOM  36968  O   TRP B2516      41.298 -37.351  56.486  1.00 24.520          O  
ATOM  36969  CB  TRP B2516      42.168 -39.545  54.113  1.00 35.290          C  
ATOM  36970  CG  TRP B2516      40.705 -39.415  53.968  1.00 35.290          C  
ATOM  36971  CD1 TRP B2516      40.063 -38.616  53.086  1.00 35.290          C  
ATOM  36972  CD2 TRP B2516      39.672 -40.119  54.707  1.00 35.290          C  
ATOM  36973  NE1 TRP B2516      38.707 -38.747  53.226  1.00 35.290          N  
ATOM  36974  CE2 TRP B2516      38.448 -39.663  54.218  1.00 35.290          C  
ATOM  36975  CE3 TRP B2516      39.691 -41.089  55.731  1.00 35.290          C  
ATOM  36976  CZ2 TRP B2516      37.238 -40.125  54.720  1.00 35.290          C  
ATOM  36977  CZ3 TRP B2516      38.488 -41.555  56.222  1.00 35.290          C  
ATOM  36978  CH2 TRP B2516      37.293 -41.083  55.731  1.00 35.290          C  
ATOM  36979  H   TRP B2516      44.629 -39.531  54.716  1.00 30.740          H  
ATOM  36980  HA  TRP B2516      42.656 -37.514  54.430  1.00 30.050          H  
ATOM  36981 1HB  TRP B2516      42.609 -39.538  53.130  1.00 42.350          H  
ATOM  36982 2HB  TRP B2516      42.394 -40.505  54.564  1.00 42.350          H  
ATOM  36983  HD1 TRP B2516      40.561 -37.955  52.378  1.00 42.350          H  
ATOM  36984  HE1 TRP B2516      38.012 -38.247  52.686  1.00 42.350          H  
ATOM  36985  HE3 TRP B2516      40.629 -41.471  56.128  1.00 42.350          H  
ATOM  36986  HZ2 TRP B2516      36.276 -39.773  54.348  1.00 42.350          H  
ATOM  36987  HZ3 TRP B2516      38.506 -42.310  57.013  1.00 42.350          H  
ATOM  36988  HH2 TRP B2516      36.365 -41.475  56.148  1.00 42.350          H  
ATOM  36989  N   THR B2517      42.279 -39.270  57.135  1.00 25.470          N  
ATOM  36990  CA  THR B2517      41.579 -39.372  58.391  1.00 25.450          C  
ATOM  36991  C   THR B2517      41.726 -38.093  59.190  1.00 25.450          C  
ATOM  36992  O   THR B2517      40.765 -37.609  59.784  1.00 25.280          O  
ATOM  36993  CB  THR B2517      42.104 -40.575  59.187  1.00 35.640          C  
ATOM  36994  OG1 THR B2517      41.898 -41.777  58.418  1.00 35.640          O  
ATOM  36995  CG2 THR B2517      41.360 -40.714  60.500  1.00 35.640          C  
ATOM  36996  H   THR B2517      42.944 -40.007  56.898  1.00 30.560          H  
ATOM  36997  HA  THR B2517      40.526 -39.531  58.184  1.00 30.540          H  
ATOM  36998  HB  THR B2517      43.171 -40.446  59.376  1.00 42.770          H  
ATOM  36999  HG1 THR B2517      42.506 -41.772  57.651  1.00 42.770          H  
ATOM  37000 1HG2 THR B2517      41.748 -41.560  61.016  1.00 42.770          H  
ATOM  37001 2HG2 THR B2517      41.498 -39.823  61.113  1.00 42.770          H  
ATOM  37002 3HG2 THR B2517      40.316 -40.862  60.316  1.00 42.770          H  
ATOM  37003  N   HIS B2518      42.929 -37.533  59.195  1.00 25.650          N  
ATOM  37004  CA  HIS B2518      43.205 -36.346  59.974  1.00 25.690          C  
ATOM  37005  C   HIS B2518      43.159 -34.981  59.241  1.00 25.200          C  
ATOM  37006  O   HIS B2518      43.608 -33.987  59.822  1.00 25.250          O  
ATOM  37007  CB  HIS B2518      44.567 -36.525  60.632  1.00 35.950          C  
ATOM  37008  CG  HIS B2518      44.607 -37.645  61.658  1.00 35.950          C  
ATOM  37009  ND1 HIS B2518      44.236 -37.464  62.982  1.00 35.950          N  
ATOM  37010  CD2 HIS B2518      44.947 -38.954  61.542  1.00 35.950          C  
ATOM  37011  CE1 HIS B2518      44.360 -38.616  63.628  1.00 35.950          C  
ATOM  37012  NE2 HIS B2518      44.788 -39.526  62.777  1.00 35.950          N  
ATOM  37013  H   HIS B2518      43.701 -38.000  58.704  1.00 30.780          H  
ATOM  37014  HA  HIS B2518      42.469 -36.289  60.774  1.00 30.830          H  
ATOM  37015 1HB  HIS B2518      45.323 -36.721  59.866  1.00 43.140          H  
ATOM  37016 2HB  HIS B2518      44.822 -35.613  61.125  1.00 43.140          H  
ATOM  37017  HD2 HIS B2518      45.282 -39.461  60.642  1.00 43.140          H  
ATOM  37018  HE1 HIS B2518      44.144 -38.792  64.684  1.00 43.140          H  
ATOM  37019  HE2 HIS B2518      44.969 -40.498  63.001  1.00 43.140          H  
ATOM  37020  N   GLY B2519      42.598 -34.887  58.013  1.00 24.750          N  
ATOM  37021  CA  GLY B2519      42.487 -33.553  57.359  1.00 24.270          C  
ATOM  37022  C   GLY B2519      43.025 -33.302  55.918  1.00 24.200          C  
ATOM  37023  O   GLY B2519      42.910 -32.174  55.410  1.00 23.860          O  
ATOM  37024  H   GLY B2519      42.233 -35.735  57.561  1.00 29.700          H  
ATOM  37025 1HA  GLY B2519      41.431 -33.279  57.369  1.00 29.120          H  
ATOM  37026 2HA  GLY B2519      42.961 -32.824  58.012  1.00 29.120          H  
ATOM  37027  N   ILE B2520      43.609 -34.298  55.250  1.00 24.530          N  
ATOM  37028  CA  ILE B2520      44.096 -34.126  53.867  1.00 24.470          C  
ATOM  37029  C   ILE B2520      43.298 -34.904  52.822  1.00 24.070          C  
ATOM  37030  O   ILE B2520      43.312 -36.123  52.815  1.00 24.270          O  
ATOM  37031  CB  ILE B2520      45.561 -34.588  53.777  1.00 34.280          C  
ATOM  37032  CG1 ILE B2520      46.451 -33.709  54.678  1.00 34.280          C  
ATOM  37033  CG2 ILE B2520      46.064 -34.673  52.338  1.00 34.280          C  
ATOM  37034  CD1 ILE B2520      47.881 -34.223  54.857  1.00 34.280          C  
ATOM  37035  H   ILE B2520      43.749 -35.205  55.699  1.00 29.440          H  
ATOM  37036  HA  ILE B2520      44.044 -33.071  53.612  1.00 29.360          H  
ATOM  37037  HB  ILE B2520      45.603 -35.553  54.186  1.00 41.140          H  
ATOM  37038 1HG1 ILE B2520      46.498 -32.715  54.240  1.00 41.140          H  
ATOM  37039 2HG1 ILE B2520      45.997 -33.627  55.664  1.00 41.140          H  
ATOM  37040 1HG2 ILE B2520      47.064 -35.052  52.336  1.00 41.140          H  
ATOM  37041 2HG2 ILE B2520      45.451 -35.351  51.745  1.00 41.140          H  
ATOM  37042 3HG2 ILE B2520      46.042 -33.687  51.879  1.00 41.140          H  
ATOM  37043 1HD1 ILE B2520      48.412 -33.539  55.475  1.00 41.140          H  
ATOM  37044 2HD1 ILE B2520      47.864 -35.196  55.331  1.00 41.140          H  
ATOM  37045 3HD1 ILE B2520      48.394 -34.290  53.908  1.00 41.140          H  
ATOM  37046  N   ASP B2521      42.668 -34.228  51.868  1.00 23.580          N  
ATOM  37047  CA  ASP B2521      41.911 -34.989  50.867  1.00 23.150          C  
ATOM  37048  C   ASP B2521      42.807 -35.945  50.083  1.00 23.470          C  
ATOM  37049  O   ASP B2521      43.878 -35.562  49.616  1.00 23.670          O  
ATOM  37050  CB  ASP B2521      41.219 -34.083  49.848  1.00 32.580          C  
ATOM  37051  CG  ASP B2521      40.000 -33.332  50.364  1.00 32.580          C  
ATOM  37052  OD1 ASP B2521      39.522 -33.618  51.436  1.00 32.580          O  
ATOM  37053  OD2 ASP B2521      39.542 -32.445  49.654  1.00 32.580          O  
ATOM  37054  H   ASP B2521      42.678 -33.219  51.870  1.00 28.300          H  
ATOM  37055  HA  ASP B2521      41.153 -35.579  51.383  1.00 27.780          H  
ATOM  37056 1HB  ASP B2521      41.943 -33.353  49.478  1.00 39.100          H  
ATOM  37057 2HB  ASP B2521      40.912 -34.687  48.993  1.00 39.100          H  
ATOM  37058  N   VAL B2522      42.307 -37.155  49.845  1.00 23.590          N  
ATOM  37059  CA  VAL B2522      43.003 -38.156  49.041  1.00 23.900          C  
ATOM  37060  C   VAL B2522      42.074 -38.652  47.939  1.00 23.520          C  
ATOM  37061  O   VAL B2522      40.948 -39.084  48.210  1.00 23.300          O  
ATOM  37062  CB  VAL B2522      43.453 -39.350  49.911  1.00 33.340          C  
ATOM  37063  CG1 VAL B2522      44.136 -40.416  49.033  1.00 33.340          C  
ATOM  37064  CG2 VAL B2522      44.399 -38.875  51.027  1.00 33.340          C  
ATOM  37065  H   VAL B2522      41.413 -37.387  50.252  1.00 28.310          H  
ATOM  37066  HA  VAL B2522      43.879 -37.695  48.578  1.00 28.680          H  
ATOM  37067  HB  VAL B2522      42.584 -39.797  50.359  1.00 40.000          H  
ATOM  37068 1HG1 VAL B2522      44.425 -41.250  49.650  1.00 40.000          H  
ATOM  37069 2HG1 VAL B2522      43.453 -40.772  48.268  1.00 40.000          H  
ATOM  37070 3HG1 VAL B2522      45.012 -39.999  48.561  1.00 40.000          H  
ATOM  37071 1HG2 VAL B2522      44.689 -39.721  51.631  1.00 40.000          H  
ATOM  37072 2HG2 VAL B2522      45.272 -38.418  50.618  1.00 40.000          H  
ATOM  37073 3HG2 VAL B2522      43.897 -38.153  51.648  1.00 40.000          H  
ATOM  37074  N   ASP B2523      42.517 -38.620  46.688  1.00 23.460          N  
ATOM  37075  CA  ASP B2523      41.631 -39.090  45.644  1.00 23.120          C  
ATOM  37076  C   ASP B2523      41.720 -40.591  45.490  1.00 23.480          C  
ATOM  37077  O   ASP B2523      42.457 -41.126  44.635  1.00 23.730          O  
ATOM  37078  CB  ASP B2523      41.862 -38.462  44.283  1.00 32.500          C  
ATOM  37079  CG  ASP B2523      40.704 -38.907  43.337  1.00 32.500          C  
ATOM  37080  OD1 ASP B2523      39.788 -39.619  43.837  1.00 32.500          O  
ATOM  37081  OD2 ASP B2523      40.718 -38.562  42.179  1.00 32.500          O  
ATOM  37082  H   ASP B2523      43.440 -38.259  46.461  1.00 28.150          H  
ATOM  37083  HA  ASP B2523      40.609 -38.845  45.933  1.00 27.740          H  
ATOM  37084 1HB  ASP B2523      41.874 -37.375  44.373  1.00 39.000          H  
ATOM  37085 2HB  ASP B2523      42.826 -38.777  43.876  1.00 39.000          H  
ATOM  37086  N   TRP B2524      40.902 -41.258  46.285  1.00 23.470          N  
ATOM  37087  CA  TRP B2524      40.858 -42.701  46.384  1.00 23.840          C  
ATOM  37088  C   TRP B2524      40.529 -43.350  45.040  1.00 23.730          C  
ATOM  37089  O   TRP B2524      40.751 -44.545  44.847  1.00 24.090          O  
ATOM  37090  CB  TRP B2524      39.849 -43.111  47.439  1.00 33.230          C  
ATOM  37091  CG  TRP B2524      40.239 -42.625  48.756  1.00 33.230          C  
ATOM  37092  CD1 TRP B2524      39.600 -41.653  49.439  1.00 33.230          C  
ATOM  37093  CD2 TRP B2524      41.353 -43.019  49.570  1.00 33.230          C  
ATOM  37094  NE1 TRP B2524      40.228 -41.413  50.599  1.00 33.230          N  
ATOM  37095  CE2 TRP B2524      41.313 -42.241  50.697  1.00 33.230          C  
ATOM  37096  CE3 TRP B2524      42.362 -43.943  49.432  1.00 33.230          C  
ATOM  37097  CZ2 TRP B2524      42.253 -42.359  51.689  1.00 33.230          C  
ATOM  37098  CZ3 TRP B2524      43.302 -44.047  50.432  1.00 33.230          C  
ATOM  37099  CH2 TRP B2524      43.242 -43.283  51.511  1.00 33.230          C  
ATOM  37100  H   TRP B2524      40.347 -40.680  46.927  1.00 28.160          H  
ATOM  37101  HA  TRP B2524      41.829 -43.033  46.709  1.00 28.610          H  
ATOM  37102 1HB  TRP B2524      38.885 -42.676  47.217  1.00 39.870          H  
ATOM  37103 2HB  TRP B2524      39.738 -44.186  47.454  1.00 39.870          H  
ATOM  37104  HD1 TRP B2524      38.704 -41.132  49.100  1.00 39.870          H  
ATOM  37105  HE1 TRP B2524      39.922 -40.720  51.273  1.00 39.870          H  
ATOM  37106  HE3 TRP B2524      42.416 -44.566  48.566  1.00 39.870          H  
ATOM  37107  HZ2 TRP B2524      42.228 -41.759  52.571  1.00 39.870          H  
ATOM  37108  HZ3 TRP B2524      44.103 -44.762  50.335  1.00 39.870          H  
ATOM  37109  HH2 TRP B2524      43.995 -43.407  52.248  1.00 39.870          H  
ATOM  37110  N   THR B2525      40.010 -42.561  44.087  1.00 23.270          N  
ATOM  37111  CA  THR B2525      39.665 -43.056  42.772  1.00 23.180          C  
ATOM  37112  C   THR B2525      40.899 -43.675  42.140  1.00 23.680          C  
ATOM  37113  O   THR B2525      40.821 -44.705  41.463  1.00 23.910          O  
ATOM  37114  CB  THR B2525      39.185 -41.926  41.838  1.00 32.490          C  
ATOM  37115  OG1 THR B2525      38.061 -41.263  42.413  1.00 32.490          O  
ATOM  37116  CG2 THR B2525      38.777 -42.530  40.499  1.00 32.490          C  
ATOM  37117  H   THR B2525      39.870 -41.554  44.259  1.00 27.920          H  
ATOM  37118  HA  THR B2525      38.892 -43.803  42.864  1.00 27.820          H  
ATOM  37119  HB  THR B2525      39.982 -41.201  41.678  1.00 38.990          H  
ATOM  37120  HG1 THR B2525      38.426 -40.580  43.034  1.00 38.990          H  
ATOM  37121 1HG2 THR B2525      38.429 -41.733  39.844  1.00 38.990          H  
ATOM  37122 2HG2 THR B2525      39.625 -43.015  40.044  1.00 38.990          H  
ATOM  37123 3HG2 THR B2525      37.977 -43.251  40.652  1.00 38.990          H  
ATOM  37124  N   ALA B2526      42.032 -42.991  42.296  1.00 23.870          N  
ATOM  37125  CA  ALA B2526      43.286 -43.421  41.722  1.00 24.310          C  
ATOM  37126  C   ALA B2526      44.013 -44.391  42.641  1.00 24.910          C  
ATOM  37127  O   ALA B2526      44.677 -45.328  42.181  1.00 25.130          O  
ATOM  37128  CB  ALA B2526      44.159 -42.214  41.452  1.00 33.860          C  
ATOM  37129  H   ALA B2526      42.030 -42.156  42.892  1.00 28.640          H  
ATOM  37130  HA  ALA B2526      43.075 -43.925  40.786  1.00 29.170          H  
ATOM  37131 1HB  ALA B2526      45.098 -42.531  40.998  1.00 40.630          H  
ATOM  37132 2HB  ALA B2526      43.640 -41.534  40.776  1.00 40.630          H  
ATOM  37133 3HB  ALA B2526      44.356 -41.703  42.387  1.00 40.630          H  
ATOM  37134  N   VAL B2527      43.863 -44.192  43.949  1.00 25.160          N  
ATOM  37135  CA  VAL B2527      44.603 -45.017  44.902  1.00 25.770          C  
ATOM  37136  C   VAL B2527      44.171 -46.470  44.786  1.00 25.890          C  
ATOM  37137  O   VAL B2527      45.000 -47.382  44.686  1.00 26.460          O  
ATOM  37138  CB  VAL B2527      44.337 -44.593  46.355  1.00 35.830          C  
ATOM  37139  CG1 VAL B2527      45.033 -45.574  47.324  1.00 35.830          C  
ATOM  37140  CG2 VAL B2527      44.777 -43.178  46.593  1.00 35.830          C  
ATOM  37141  H   VAL B2527      43.279 -43.408  44.256  1.00 30.190          H  
ATOM  37142  HA  VAL B2527      45.665 -44.947  44.689  1.00 30.920          H  
ATOM  37143  HB  VAL B2527      43.289 -44.672  46.531  1.00 43.000          H  
ATOM  37144 1HG1 VAL B2527      44.831 -45.298  48.334  1.00 43.000          H  
ATOM  37145 2HG1 VAL B2527      44.701 -46.594  47.174  1.00 43.000          H  
ATOM  37146 3HG1 VAL B2527      46.105 -45.527  47.152  1.00 43.000          H  
ATOM  37147 1HG2 VAL B2527      44.550 -42.904  47.611  1.00 43.000          H  
ATOM  37148 2HG2 VAL B2527      45.841 -43.114  46.426  1.00 43.000          H  
ATOM  37149 3HG2 VAL B2527      44.263 -42.499  45.917  1.00 43.000          H  
ATOM  37150  N   LEU B2528      42.862 -46.692  44.740  1.00 25.380          N  
ATOM  37151  CA  LEU B2528      42.308 -48.034  44.708  1.00 25.480          C  
ATOM  37152  C   LEU B2528      42.305 -48.655  43.309  1.00 25.270          C  
ATOM  37153  O   LEU B2528      41.271 -49.051  42.785  1.00 25.030          O  
ATOM  37154  CB  LEU B2528      40.858 -47.980  45.238  1.00 35.630          C  
ATOM  37155  CG  LEU B2528      40.571 -48.007  46.793  1.00 35.630          C  
ATOM  37156  CD1 LEU B2528      40.811 -49.417  47.348  1.00 35.630          C  
ATOM  37157  CD2 LEU B2528      41.424 -46.975  47.515  1.00 35.630          C  
ATOM  37158  H   LEU B2528      42.211 -45.902  44.780  1.00 30.460          H  
ATOM  37159  HA  LEU B2528      42.913 -48.666  45.353  1.00 30.580          H  
ATOM  37160 1HB  LEU B2528      40.414 -47.062  44.857  1.00 42.760          H  
ATOM  37161 2HB  LEU B2528      40.304 -48.810  44.812  1.00 42.760          H  
ATOM  37162  HG  LEU B2528      39.546 -47.752  46.955  1.00 42.760          H  
ATOM  37163 1HD1 LEU B2528      40.577 -49.430  48.419  1.00 42.760          H  
ATOM  37164 2HD1 LEU B2528      40.157 -50.127  46.831  1.00 42.760          H  
ATOM  37165 3HD1 LEU B2528      41.844 -49.710  47.200  1.00 42.760          H  
ATOM  37166 1HD2 LEU B2528      41.180 -46.988  48.577  1.00 42.760          H  
ATOM  37167 2HD2 LEU B2528      42.467 -47.203  47.386  1.00 42.760          H  
ATOM  37168 3HD2 LEU B2528      41.210 -45.994  47.106  1.00 42.760          H  
ATOM  37169  N   GLY B2529      43.483 -48.827  42.736  1.00 25.420          N  
ATOM  37170  CA  GLY B2529      43.606 -49.463  41.426  1.00 25.260          C  
ATOM  37171  C   GLY B2529      43.369 -48.639  40.142  1.00 25.150          C  
ATOM  37172  O   GLY B2529      42.974 -49.224  39.137  1.00 25.130          O  
ATOM  37173  H   GLY B2529      44.299 -48.488  43.253  1.00 30.500          H  
ATOM  37174 1HA  GLY B2529      44.607 -49.890  41.367  1.00 30.310          H  
ATOM  37175 2HA  GLY B2529      42.931 -50.312  41.405  1.00 30.310          H  
ATOM  37176  N   ASP B2530      43.586 -47.313  40.136  1.00 25.140          N  
ATOM  37177  CA  ASP B2530      43.404 -46.504  38.912  1.00 25.120          C  
ATOM  37178  C   ASP B2530      41.998 -46.513  38.274  1.00 24.700          C  
ATOM  37179  O   ASP B2530      41.834 -47.011  37.159  1.00 24.640          O  
ATOM  37180  CB  ASP B2530      44.442 -46.906  37.836  1.00 35.180          C  
ATOM  37181  CG  ASP B2530      44.657 -45.815  36.717  1.00 35.180          C  
ATOM  37182  OD1 ASP B2530      44.396 -44.654  36.991  1.00 35.180          O  
ATOM  37183  OD2 ASP B2530      45.099 -46.146  35.626  1.00 35.180          O  
ATOM  37184  H   ASP B2530      43.925 -46.823  40.968  1.00 30.170          H  
ATOM  37185  HA  ASP B2530      43.624 -45.473  39.183  1.00 30.140          H  
ATOM  37186 1HB  ASP B2530      45.401 -47.092  38.318  1.00 42.210          H  
ATOM  37187 2HB  ASP B2530      44.134 -47.836  37.354  1.00 42.210          H  
ATOM  37188  N   ARG B2531      40.995 -45.951  38.975  1.00 24.590          N  
ATOM  37189  CA  ARG B2531      39.590 -45.853  38.524  1.00 24.450          C  
ATOM  37190  C   ARG B2531      38.825 -47.174  38.461  1.00 24.490          C  
ATOM  37191  O   ARG B2531      38.130 -47.467  37.488  1.00 24.760          O  
ATOM  37192  CB  ARG B2531      39.512 -45.212  37.143  1.00 34.290          C  
ATOM  37193  CG  ARG B2531      40.124 -43.827  37.026  1.00 34.290          C  
ATOM  37194  CD  ARG B2531      40.022 -43.310  35.641  1.00 34.290          C  
ATOM  37195  NE  ARG B2531      40.721 -44.196  34.704  1.00 34.290          N  
ATOM  37196  CZ  ARG B2531      42.056 -44.209  34.475  1.00 34.290          C  
ATOM  37197  NH1 ARG B2531      42.855 -43.373  35.100  1.00 34.290          N  
ATOM  37198  NH2 ARG B2531      42.564 -45.081  33.619  1.00 34.290          N  
ATOM  37199  H   ARG B2531      41.206 -45.563  39.896  1.00 29.510          H  
ATOM  37200  HA  ARG B2531      39.067 -45.210  39.230  1.00 29.340          H  
ATOM  37201 1HB  ARG B2531      39.934 -45.854  36.389  1.00 41.140          H  
ATOM  37202 2HB  ARG B2531      38.462 -45.093  36.887  1.00 41.140          H  
ATOM  37203 1HG  ARG B2531      39.587 -43.144  37.669  1.00 41.140          H  
ATOM  37204 2HG  ARG B2531      41.172 -43.857  37.322  1.00 41.140          H  
ATOM  37205 1HD  ARG B2531      38.973 -43.266  35.349  1.00 41.140          H  
ATOM  37206 2HD  ARG B2531      40.457 -42.316  35.579  1.00 41.140          H  
ATOM  37207  HE  ARG B2531      40.158 -44.868  34.201  1.00 41.140          H  
ATOM  37208 1HH1 ARG B2531      42.492 -42.721  35.767  1.00 41.140          H  
ATOM  37209 2HH1 ARG B2531      43.860 -43.414  34.944  1.00 41.140          H  
ATOM  37210 1HH2 ARG B2531      41.962 -45.734  33.146  1.00 41.140          H  
ATOM  37211 2HH2 ARG B2531      43.566 -45.104  33.455  1.00 41.140          H  
ATOM  37212  N   ARG B2532      38.931 -47.920  39.540  1.00 24.250          N  
ATOM  37213  CA  ARG B2532      38.247 -49.180  39.810  1.00 24.210          C  
ATOM  37214  C   ARG B2532      36.719 -49.038  39.907  1.00 23.830          C  
ATOM  37215  O   ARG B2532      36.210 -47.986  40.296  1.00 23.490          O  
ATOM  37216  CB  ARG B2532      38.824 -49.740  41.086  1.00 33.910          C  
ATOM  37217  CG  ARG B2532      38.302 -51.042  41.598  1.00 33.910          C  
ATOM  37218  CD  ARG B2532      39.029 -51.395  42.830  1.00 33.910          C  
ATOM  37219  NE  ARG B2532      40.408 -51.680  42.566  1.00 33.910          N  
ATOM  37220  CZ  ARG B2532      40.882 -52.876  42.155  1.00 33.910          C  
ATOM  37221  NH1 ARG B2532      40.080 -53.880  41.972  1.00 33.910          N  
ATOM  37222  NH2 ARG B2532      42.152 -53.092  41.914  1.00 33.910          N  
ATOM  37223  H   ARG B2532      39.564 -47.569  40.246  1.00 29.100          H  
ATOM  37224  HA  ARG B2532      38.479 -49.868  38.998  1.00 29.050          H  
ATOM  37225 1HB  ARG B2532      39.882 -49.882  40.914  1.00 40.690          H  
ATOM  37226 2HB  ARG B2532      38.735 -49.019  41.873  1.00 40.690          H  
ATOM  37227 1HG  ARG B2532      37.249 -50.957  41.870  1.00 40.690          H  
ATOM  37228 2HG  ARG B2532      38.431 -51.828  40.859  1.00 40.690          H  
ATOM  37229 1HD  ARG B2532      39.015 -50.541  43.478  1.00 40.690          H  
ATOM  37230 2HD  ARG B2532      38.580 -52.234  43.342  1.00 40.690          H  
ATOM  37231  HE  ARG B2532      41.045 -50.885  42.675  1.00 40.690          H  
ATOM  37232 1HH1 ARG B2532      39.056 -53.806  42.124  1.00 40.690          H  
ATOM  37233 2HH1 ARG B2532      40.494 -54.762  41.652  1.00 40.690          H  
ATOM  37234 1HH2 ARG B2532      42.839 -52.368  42.027  1.00 40.690          H  
ATOM  37235 2HH2 ARG B2532      42.412 -54.044  41.601  1.00 40.690          H  
ATOM  37236  N   THR B2533      35.995 -50.088  39.505  1.00 23.950          N  
ATOM  37237  CA  THR B2533      34.534 -50.146  39.594  1.00 23.670          C  
ATOM  37238  C   THR B2533      34.083 -50.505  41.028  1.00 23.530          C  
ATOM  37239  O   THR B2533      34.519 -51.529  41.543  1.00 23.780          O  
ATOM  37240  CB  THR B2533      33.991 -51.246  38.632  1.00 33.250          C  
ATOM  37241  OG1 THR B2533      34.317 -50.927  37.273  1.00 33.250          O  
ATOM  37242  CG2 THR B2533      32.498 -51.421  38.766  1.00 33.250          C  
ATOM  37243  H   THR B2533      36.474 -50.897  39.138  1.00 28.740          H  
ATOM  37244  HA  THR B2533      34.155 -49.183  39.281  1.00 28.400          H  
ATOM  37245  HB  THR B2533      34.470 -52.193  38.885  1.00 39.900          H  
ATOM  37246  HG1 THR B2533      34.113 -51.709  36.710  1.00 39.900          H  
ATOM  37247 1HG2 THR B2533      32.172 -52.216  38.088  1.00 39.900          H  
ATOM  37248 2HG2 THR B2533      32.250 -51.701  39.787  1.00 39.900          H  
ATOM  37249 3HG2 THR B2533      31.986 -50.499  38.510  1.00 39.900          H  
ATOM  37250  N   PRO B2534      33.212 -49.713  41.690  1.00 23.170          N  
ATOM  37251  CA  PRO B2534      32.702 -49.960  43.035  1.00 23.090          C  
ATOM  37252  C   PRO B2534      31.651 -51.058  43.118  1.00 23.220          C  
ATOM  37253  O   PRO B2534      30.766 -51.126  42.254  1.00 23.150          O  
ATOM  37254  CB  PRO B2534      32.055 -48.609  43.376  1.00 34.630          C  
ATOM  37255  CG  PRO B2534      31.644 -48.022  42.044  1.00 34.630          C  
ATOM  37256  CD  PRO B2534      32.700 -48.477  41.064  1.00 34.630          C  
ATOM  37257  HA  PRO B2534      33.543 -50.180  43.709  1.00 27.710          H  
ATOM  37258 1HB  PRO B2534      31.176 -48.776  44.013  1.00 41.560          H  
ATOM  37259 2HB  PRO B2534      32.742 -47.976  43.945  1.00 41.560          H  
ATOM  37260 1HG  PRO B2534      30.636 -48.374  41.769  1.00 41.560          H  
ATOM  37261 2HG  PRO B2534      31.586 -46.923  42.119  1.00 41.560          H  
ATOM  37262 1HD  PRO B2534      32.200 -48.686  40.110  1.00 41.560          H  
ATOM  37263 2HD  PRO B2534      33.505 -47.722  40.969  1.00 41.560          H  
ATOM  37264  N   PHE B2535      31.628 -51.768  44.249  1.00 23.430          N  
ATOM  37265  CA  PHE B2535      30.557 -52.717  44.596  1.00 23.620          C  
ATOM  37266  C   PHE B2535      29.734 -52.201  45.782  1.00 23.390          C  
ATOM  37267  O   PHE B2535      30.194 -51.368  46.552  1.00 23.240          O  
ATOM  37268  CB  PHE B2535      31.098 -54.117  44.877  1.00 32.990          C  
ATOM  37269  CG  PHE B2535      31.691 -54.872  43.680  1.00 32.990          C  
ATOM  37270  CD1 PHE B2535      31.490 -54.476  42.350  1.00 32.990          C  
ATOM  37271  CD2 PHE B2535      32.441 -56.007  43.893  1.00 32.990          C  
ATOM  37272  CE1 PHE B2535      32.021 -55.181  41.302  1.00 32.990          C  
ATOM  37273  CE2 PHE B2535      32.975 -56.716  42.831  1.00 32.990          C  
ATOM  37274  CZ  PHE B2535      32.762 -56.298  41.538  1.00 32.990          C  
ATOM  37275  H   PHE B2535      32.433 -51.683  44.877  1.00 28.120          H  
ATOM  37276  HA  PHE B2535      29.858 -52.784  43.765  1.00 28.340          H  
ATOM  37277 1HB  PHE B2535      31.869 -54.034  45.608  1.00 39.590          H  
ATOM  37278 2HB  PHE B2535      30.306 -54.729  45.309  1.00 39.590          H  
ATOM  37279  HD1 PHE B2535      30.910 -53.607  42.121  1.00 39.590          H  
ATOM  37280  HD2 PHE B2535      32.629 -56.347  44.917  1.00 39.590          H  
ATOM  37281  HE1 PHE B2535      31.844 -54.849  40.271  1.00 39.590          H  
ATOM  37282  HE2 PHE B2535      33.574 -57.598  43.012  1.00 39.590          H  
ATOM  37283  HZ  PHE B2535      33.186 -56.855  40.702  1.00 39.590          H  
ATOM  37284  N   GLU B2536      28.496 -52.659  45.899  1.00 23.400          N  
ATOM  37285  CA  GLU B2536      27.570 -52.209  46.942  1.00 23.250          C  
ATOM  37286  C   GLU B2536      28.021 -52.415  48.395  1.00 23.510          C  
ATOM  37287  O   GLU B2536      28.502 -53.484  48.776  1.00 23.820          O  
ATOM  37288  CB  GLU B2536      26.226 -52.903  46.719  1.00 32.610          C  
ATOM  37289  CG  GLU B2536      25.540 -52.507  45.400  1.00 32.610          C  
ATOM  37290  CD  GLU B2536      26.021 -53.308  44.205  1.00 32.610          C  
ATOM  37291  OE1 GLU B2536      26.889 -54.140  44.382  1.00 32.610          O  
ATOM  37292  OE2 GLU B2536      25.543 -53.078  43.124  1.00 32.610          O  
ATOM  37293  H   GLU B2536      28.154 -53.353  45.230  1.00 28.080          H  
ATOM  37294  HA  GLU B2536      27.423 -51.139  46.801  1.00 27.900          H  
ATOM  37295 1HB  GLU B2536      26.366 -53.984  46.725  1.00 39.130          H  
ATOM  37296 2HB  GLU B2536      25.550 -52.657  47.538  1.00 39.130          H  
ATOM  37297 1HG  GLU B2536      24.463 -52.649  45.508  1.00 39.130          H  
ATOM  37298 2HG  GLU B2536      25.719 -51.450  45.215  1.00 39.130          H  
ATOM  37299  N   LEU B2537      27.764 -51.384  49.206  1.00 23.420          N  
ATOM  37300  CA  LEU B2537      28.084 -51.316  50.631  1.00 23.590          C  
ATOM  37301  C   LEU B2537      26.811 -51.169  51.484  1.00 23.530          C  
ATOM  37302  O   LEU B2537      25.782 -50.753  50.946  1.00 23.230          O  
ATOM  37303  CB  LEU B2537      29.045 -50.115  50.830  1.00 32.960          C  
ATOM  37304  CG  LEU B2537      28.541 -48.660  50.395  1.00 32.960          C  
ATOM  37305  CD1 LEU B2537      27.720 -47.982  51.494  1.00 32.960          C  
ATOM  37306  CD2 LEU B2537      29.755 -47.806  50.081  1.00 32.960          C  
ATOM  37307  H   LEU B2537      27.337 -50.573  48.782  1.00 28.100          H  
ATOM  37308  HA  LEU B2537      28.597 -52.238  50.895  1.00 28.310          H  
ATOM  37309 1HB  LEU B2537      29.337 -50.040  51.865  1.00 39.550          H  
ATOM  37310 2HB  LEU B2537      29.934 -50.327  50.243  1.00 39.550          H  
ATOM  37311  HG  LEU B2537      27.920 -48.739  49.506  1.00 39.550          H  
ATOM  37312 1HD1 LEU B2537      27.419 -46.990  51.159  1.00 39.550          H  
ATOM  37313 2HD1 LEU B2537      26.834 -48.535  51.718  1.00 39.550          H  
ATOM  37314 3HD1 LEU B2537      28.313 -47.888  52.397  1.00 39.550          H  
ATOM  37315 1HD2 LEU B2537      29.432 -46.818  49.758  1.00 39.550          H  
ATOM  37316 2HD2 LEU B2537      30.362 -47.715  50.954  1.00 39.550          H  
ATOM  37317 3HD2 LEU B2537      30.325 -48.265  49.301  1.00 39.550          H  
ATOM  37318  N   PRO B2538      26.823 -51.556  52.787  1.00 23.850          N  
ATOM  37319  CA  PRO B2538      25.746 -51.341  53.748  1.00 23.870          C  
ATOM  37320  C   PRO B2538      25.600 -49.855  54.017  1.00 23.520          C  
ATOM  37321  O   PRO B2538      26.619 -49.158  54.127  1.00 23.400          O  
ATOM  37322  CB  PRO B2538      26.229 -52.090  54.994  1.00 35.800          C  
ATOM  37323  CG  PRO B2538      27.727 -52.121  54.858  1.00 35.800          C  
ATOM  37324  CD  PRO B2538      27.985 -52.262  53.358  1.00 35.800          C  
ATOM  37325  HA  PRO B2538      24.810 -51.762  53.355  1.00 28.640          H  
ATOM  37326 1HB  PRO B2538      25.893 -51.557  55.897  1.00 42.970          H  
ATOM  37327 2HB  PRO B2538      25.780 -53.090  55.026  1.00 42.970          H  
ATOM  37328 1HG  PRO B2538      28.135 -51.178  55.262  1.00 42.970          H  
ATOM  37329 2HG  PRO B2538      28.165 -52.920  55.462  1.00 42.970          H  
ATOM  37330 1HD  PRO B2538      28.921 -51.777  53.127  1.00 42.970          H  
ATOM  37331 2HD  PRO B2538      27.981 -53.324  53.059  1.00 42.970          H  
ATOM  37332  N   THR B2539      24.368 -49.416  54.252  1.00 23.390          N  
ATOM  37333  CA  THR B2539      24.062 -48.014  54.491  1.00 23.080          C  
ATOM  37334  C   THR B2539      24.453 -47.490  55.854  1.00 23.250          C  
ATOM  37335  O   THR B2539      24.810 -48.247  56.767  1.00 23.650          O  
ATOM  37336  CB  THR B2539      22.575 -47.736  54.267  1.00 32.440          C  
ATOM  37337  OG1 THR B2539      21.802 -48.513  55.192  1.00 32.440          O  
ATOM  37338  CG2 THR B2539      22.192 -48.074  52.836  1.00 32.440          C  
ATOM  37339  H   THR B2539      23.589 -50.057  54.210  1.00 28.070          H  
ATOM  37340  HA  THR B2539      24.620 -47.435  53.758  1.00 27.700          H  
ATOM  37341  HB  THR B2539      22.375 -46.683  54.448  1.00 38.920          H  
ATOM  37342  HG1 THR B2539      20.890 -48.137  55.236  1.00 38.920          H  
ATOM  37343 1HG2 THR B2539      21.143 -47.857  52.695  1.00 38.920          H  
ATOM  37344 2HG2 THR B2539      22.785 -47.462  52.153  1.00 38.920          H  
ATOM  37345 3HG2 THR B2539      22.376 -49.122  52.633  1.00 38.920          H  
ATOM  37346  N   TYR B2540      24.357 -46.163  55.982  1.00 22.990          N  
ATOM  37347  CA  TYR B2540      24.725 -45.430  57.186  1.00 23.150          C  
ATOM  37348  C   TYR B2540      24.046 -45.969  58.438  1.00 23.530          C  
ATOM  37349  O   TYR B2540      22.833 -46.227  58.473  1.00 23.530          O  
ATOM  37350  CB  TYR B2540      24.367 -43.947  57.043  1.00 32.350          C  
ATOM  37351  CG  TYR B2540      24.898 -43.075  58.179  1.00 32.350          C  
ATOM  37352  CD1 TYR B2540      26.181 -42.604  58.108  1.00 32.350          C  
ATOM  37353  CD2 TYR B2540      24.135 -42.779  59.271  1.00 32.350          C  
ATOM  37354  CE1 TYR B2540      26.699 -41.838  59.107  1.00 32.350          C  
ATOM  37355  CE2 TYR B2540      24.648 -42.009  60.297  1.00 32.350          C  
ATOM  37356  CZ  TYR B2540      25.937 -41.533  60.216  1.00 32.350          C  
ATOM  37357  OH  TYR B2540      26.456 -40.745  61.236  1.00 32.350          O  
ATOM  37358  H   TYR B2540      24.063 -45.634  55.148  1.00 27.590          H  
ATOM  37359  HA  TYR B2540      25.800 -45.532  57.328  1.00 27.780          H  
ATOM  37360 1HB  TYR B2540      24.763 -43.567  56.099  1.00 38.820          H  
ATOM  37361 2HB  TYR B2540      23.288 -43.839  57.007  1.00 38.820          H  
ATOM  37362  HD1 TYR B2540      26.791 -42.832  57.238  1.00 38.820          H  
ATOM  37363  HD2 TYR B2540      23.140 -43.157  59.324  1.00 38.820          H  
ATOM  37364  HE1 TYR B2540      27.693 -41.481  59.006  1.00 38.820          H  
ATOM  37365  HE2 TYR B2540      24.032 -41.774  61.169  1.00 38.820          H  
ATOM  37366  HH  TYR B2540      25.770 -40.639  61.915  1.00 38.820          H  
ATOM  37367  N   ALA B2541      24.837 -46.124  59.490  1.00 23.900          N  
ATOM  37368  CA  ALA B2541      24.359 -46.632  60.757  1.00 24.340          C  
ATOM  37369  C   ALA B2541      23.635 -45.549  61.526  1.00 24.320          C  
ATOM  37370  O   ALA B2541      24.129 -45.041  62.531  1.00 24.610          O  
ATOM  37371  CB  ALA B2541      25.516 -47.186  61.559  1.00 33.900          C  
ATOM  37372  H   ALA B2541      25.814 -45.884  59.403  1.00 28.680          H  
ATOM  37373  HA  ALA B2541      23.649 -47.425  60.567  1.00 29.210          H  
ATOM  37374 1HB  ALA B2541      25.125 -47.581  62.486  1.00 40.680          H  
ATOM  37375 2HB  ALA B2541      26.001 -47.986  60.992  1.00 40.680          H  
ATOM  37376 3HB  ALA B2541      26.243 -46.405  61.766  1.00 40.680          H  
ATOM  37377  N   PHE B2542      22.441 -45.214  61.057  1.00 24.080          N  
ATOM  37378  CA  PHE B2542      21.673 -44.129  61.653  1.00 24.050          C  
ATOM  37379  C   PHE B2542      21.407 -44.423  63.118  1.00 24.530          C  
ATOM  37380  O   PHE B2542      20.872 -45.478  63.482  1.00 24.830          O  
ATOM  37381  CB  PHE B2542      20.336 -43.975  60.924  1.00 33.680          C  
ATOM  37382  CG  PHE B2542      20.422 -43.452  59.513  1.00 33.680          C  
ATOM  37383  CD1 PHE B2542      20.279 -44.324  58.451  1.00 33.680          C  
ATOM  37384  CD2 PHE B2542      20.640 -42.108  59.228  1.00 33.680          C  
ATOM  37385  CE1 PHE B2542      20.342 -43.884  57.157  1.00 33.680          C  
ATOM  37386  CE2 PHE B2542      20.705 -41.682  57.920  1.00 33.680          C  
ATOM  37387  CZ  PHE B2542      20.553 -42.563  56.896  1.00 33.680          C  
ATOM  37388  H   PHE B2542      22.132 -45.686  60.204  1.00 28.900          H  
ATOM  37389  HA  PHE B2542      22.237 -43.201  61.589  1.00 28.860          H  
ATOM  37390 1HB  PHE B2542      19.855 -44.934  60.887  1.00 40.420          H  
ATOM  37391 2HB  PHE B2542      19.683 -43.333  61.477  1.00 40.420          H  
ATOM  37392  HD1 PHE B2542      20.117 -45.380  58.645  1.00 40.420          H  
ATOM  37393  HD2 PHE B2542      20.768 -41.392  60.035  1.00 40.420          H  
ATOM  37394  HE1 PHE B2542      20.226 -44.600  56.340  1.00 40.420          H  
ATOM  37395  HE2 PHE B2542      20.873 -40.649  57.698  1.00 40.420          H  
ATOM  37396  HZ  PHE B2542      20.603 -42.217  55.877  1.00 40.420          H  
ATOM  37397  N   GLN B2543      21.712 -43.450  63.969  1.00 24.650          N  
ATOM  37398  CA  GLN B2543      21.533 -43.586  65.408  1.00 25.140          C  
ATOM  37399  C   GLN B2543      20.145 -43.103  65.778  1.00 25.170          C  
ATOM  37400  O   GLN B2543      19.959 -42.059  66.404  1.00 24.940          O  
ATOM  37401  CB  GLN B2543      22.627 -42.802  66.131  1.00 35.000          C  
ATOM  37402  CG  GLN B2543      24.039 -43.276  65.768  1.00 35.000          C  
ATOM  37403  CD  GLN B2543      24.341 -44.679  66.221  1.00 35.000          C  
ATOM  37404  OE1 GLN B2543      24.369 -44.936  67.426  1.00 35.000          O  
ATOM  37405  NE2 GLN B2543      24.554 -45.596  65.288  1.00 35.000          N  
ATOM  37406  H   GLN B2543      22.107 -42.576  63.607  1.00 29.580          H  
ATOM  37407  HA  GLN B2543      21.610 -44.638  65.679  1.00 30.170          H  
ATOM  37408 1HB  GLN B2543      22.549 -41.742  65.867  1.00 42.000          H  
ATOM  37409 2HB  GLN B2543      22.497 -42.889  67.207  1.00 42.000          H  
ATOM  37410 1HG  GLN B2543      24.141 -43.243  64.687  1.00 42.000          H  
ATOM  37411 2HG  GLN B2543      24.758 -42.616  66.230  1.00 42.000          H  
ATOM  37412 1HE2 GLN B2543      24.753 -46.538  65.552  1.00 42.000          H  
ATOM  37413 2HE2 GLN B2543      24.490 -45.363  64.289  1.00 42.000          H  
ATOM  37414  N   ARG B2544      19.175 -43.885  65.353  1.00 25.500          N  
ATOM  37415  CA  ARG B2544      17.775 -43.526  65.481  1.00 25.560          C  
ATOM  37416  C   ARG B2544      17.241 -43.433  66.906  1.00 26.020          C  
ATOM  37417  O   ARG B2544      17.428 -44.356  67.703  1.00 26.420          O  
ATOM  37418  CB  ARG B2544      16.927 -44.545  64.750  1.00 35.760          C  
ATOM  37419  CG  ARG B2544      17.148 -44.627  63.264  1.00 35.760          C  
ATOM  37420  CD  ARG B2544      16.227 -45.598  62.619  1.00 35.760          C  
ATOM  37421  NE  ARG B2544      16.438 -45.632  61.185  1.00 35.760          N  
ATOM  37422  CZ  ARG B2544      17.324 -46.383  60.503  1.00 35.760          C  
ATOM  37423  NH1 ARG B2544      18.117 -47.249  61.103  1.00 35.760          N  
ATOM  37424  NH2 ARG B2544      17.375 -46.208  59.198  1.00 35.760          N  
ATOM  37425  H   ARG B2544      19.477 -44.731  64.859  1.00 30.600          H  
ATOM  37426  HA  ARG B2544      17.650 -42.562  65.016  1.00 30.670          H  
ATOM  37427 1HB  ARG B2544      17.077 -45.534  65.180  1.00 42.910          H  
ATOM  37428 2HB  ARG B2544      15.898 -44.279  64.891  1.00 42.910          H  
ATOM  37429 1HG  ARG B2544      16.982 -43.653  62.812  1.00 42.910          H  
ATOM  37430 2HG  ARG B2544      18.170 -44.941  63.067  1.00 42.910          H  
ATOM  37431 1HD  ARG B2544      16.378 -46.593  63.024  1.00 42.910          H  
ATOM  37432 2HD  ARG B2544      15.192 -45.286  62.799  1.00 42.910          H  
ATOM  37433  HE  ARG B2544      15.884 -44.977  60.621  1.00 42.910          H  
ATOM  37434 1HH1 ARG B2544      18.077 -47.368  62.104  1.00 42.910          H  
ATOM  37435 2HH1 ARG B2544      18.771 -47.789  60.560  1.00 42.910          H  
ATOM  37436 1HH2 ARG B2544      16.751 -45.493  58.801  1.00 42.910          H  
ATOM  37437 2HH2 ARG B2544      18.013 -46.728  58.617  1.00 42.910          H  
ATOM  37438  N   GLN B2545      16.505 -42.347  67.189  1.00 26.020          N  
ATOM  37439  CA  GLN B2545      15.839 -42.148  68.478  1.00 26.460          C  
ATOM  37440  C   GLN B2545      14.340 -42.035  68.231  1.00 26.600          C  
ATOM  37441  O   GLN B2545      13.930 -41.752  67.108  1.00 26.350          O  
ATOM  37442  CB  GLN B2545      16.363 -40.904  69.197  1.00 36.870          C  
ATOM  37443  CG  GLN B2545      17.855 -40.912  69.485  1.00 36.870          C  
ATOM  37444  CD  GLN B2545      18.251 -41.985  70.464  1.00 36.870          C  
ATOM  37445  OE1 GLN B2545      17.457 -42.405  71.316  1.00 36.870          O  
ATOM  37446  NE2 GLN B2545      19.489 -42.440  70.357  1.00 36.870          N  
ATOM  37447  H   GLN B2545      16.433 -41.610  66.483  1.00 31.220          H  
ATOM  37448  HA  GLN B2545      16.015 -43.019  69.108  1.00 31.750          H  
ATOM  37449 1HB  GLN B2545      16.165 -40.037  68.590  1.00 44.240          H  
ATOM  37450 2HB  GLN B2545      15.829 -40.771  70.137  1.00 44.240          H  
ATOM  37451 1HG  GLN B2545      18.398 -41.092  68.554  1.00 44.240          H  
ATOM  37452 2HG  GLN B2545      18.140 -39.949  69.902  1.00 44.240          H  
ATOM  37453 1HE2 GLN B2545      19.815 -43.156  70.974  1.00 44.240          H  
ATOM  37454 2HE2 GLN B2545      20.099 -42.069  69.653  1.00 44.240          H  
ATOM  37455  N   ARG B2546      13.508 -42.302  69.243  1.00 27.060          N  
ATOM  37456  CA  ARG B2546      12.056 -42.188  69.048  1.00 27.280          C  
ATOM  37457  C   ARG B2546      11.495 -40.804  69.343  1.00 27.190          C  
ATOM  37458  O   ARG B2546      11.794 -40.208  70.382  1.00 27.180          O  
ATOM  37459  CB  ARG B2546      11.288 -43.198  69.893  1.00 38.100          C  
ATOM  37460  CG  ARG B2546       9.748 -43.172  69.670  1.00 38.100          C  
ATOM  37461  CD  ARG B2546       9.045 -44.231  70.431  1.00 38.100          C  
ATOM  37462  NE  ARG B2546       7.575 -44.121  70.299  1.00 38.100          N  
ATOM  37463  CZ  ARG B2546       6.807 -44.718  69.350  1.00 38.100          C  
ATOM  37464  NH1 ARG B2546       7.345 -45.484  68.420  1.00 38.100          N  
ATOM  37465  NH2 ARG B2546       5.500 -44.539  69.362  1.00 38.100          N  
ATOM  37466  H   ARG B2546      13.887 -42.537  70.153  1.00 32.470          H  
ATOM  37467  HA  ARG B2546      11.841 -42.413  68.010  1.00 32.740          H  
ATOM  37468 1HB  ARG B2546      11.640 -44.203  69.668  1.00 45.720          H  
ATOM  37469 2HB  ARG B2546      11.474 -43.009  70.949  1.00 45.720          H  
ATOM  37470 1HG  ARG B2546       9.337 -42.221  70.007  1.00 45.720          H  
ATOM  37471 2HG  ARG B2546       9.533 -43.301  68.606  1.00 45.720          H  
ATOM  37472 1HD  ARG B2546       9.361 -45.212  70.084  1.00 45.720          H  
ATOM  37473 2HD  ARG B2546       9.297 -44.129  71.487  1.00 45.720          H  
ATOM  37474  HE  ARG B2546       7.096 -43.554  70.990  1.00 45.720          H  
ATOM  37475 1HH1 ARG B2546       8.342 -45.641  68.397  1.00 45.720          H  
ATOM  37476 2HH1 ARG B2546       6.753 -45.930  67.731  1.00 45.720          H  
ATOM  37477 1HH2 ARG B2546       5.067 -43.960  70.072  1.00 45.720          H  
ATOM  37478 2HH2 ARG B2546       4.919 -44.982  68.669  1.00 45.720          H  
ATOM  37479  N   TYR B2547      10.632 -40.334  68.444  1.00 27.200          N  
ATOM  37480  CA  TYR B2547       9.952 -39.057  68.588  1.00 27.210          C  
ATOM  37481  C   TYR B2547       8.451 -39.301  68.355  1.00 27.560          C  
ATOM  37482  O   TYR B2547       8.089 -39.978  67.391  1.00 27.850          O  
ATOM  37483  CB  TYR B2547      10.546 -38.074  67.577  1.00 38.090          C  
ATOM  37484  CG  TYR B2547      12.036 -37.852  67.735  1.00 38.090          C  
ATOM  37485  CD1 TYR B2547      12.933 -38.582  66.987  1.00 38.090          C  
ATOM  37486  CD2 TYR B2547      12.507 -36.933  68.650  1.00 38.090          C  
ATOM  37487  CE1 TYR B2547      14.275 -38.378  67.165  1.00 38.090          C  
ATOM  37488  CE2 TYR B2547      13.837 -36.732  68.823  1.00 38.090          C  
ATOM  37489  CZ  TYR B2547      14.723 -37.445  68.095  1.00 38.090          C  
ATOM  37490  OH  TYR B2547      16.064 -37.250  68.293  1.00 38.090          O  
ATOM  37491  H   TYR B2547      10.455 -40.901  67.607  1.00 32.640          H  
ATOM  37492  HA  TYR B2547      10.088 -38.679  69.599  1.00 32.650          H  
ATOM  37493 1HB  TYR B2547      10.351 -38.420  66.563  1.00 45.710          H  
ATOM  37494 2HB  TYR B2547      10.092 -37.153  67.685  1.00 45.710          H  
ATOM  37495  HD1 TYR B2547      12.579 -39.324  66.266  1.00 45.710          H  
ATOM  37496  HD2 TYR B2547      11.831 -36.378  69.244  1.00 45.710          H  
ATOM  37497  HE1 TYR B2547      14.982 -38.953  66.589  1.00 45.710          H  
ATOM  37498  HE2 TYR B2547      14.190 -36.007  69.554  1.00 45.710          H  
ATOM  37499  HH  TYR B2547      16.547 -37.844  67.723  1.00 45.710          H  
ATOM  37500  N   TRP B2548       7.568 -38.809  69.243  1.00 27.630          N  
ATOM  37501  CA  TRP B2548       6.140 -39.112  69.065  1.00 27.920          C  
ATOM  37502  C   TRP B2548       5.137 -38.193  69.794  1.00 28.050          C  
ATOM  37503  O   TRP B2548       5.370 -37.791  70.937  1.00 27.960          O  
ATOM  37504  CB  TRP B2548       5.930 -40.563  69.530  1.00 38.970          C  
ATOM  37505  CG  TRP B2548       4.563 -41.076  69.401  1.00 38.970          C  
ATOM  37506  CD1 TRP B2548       3.670 -41.239  70.411  1.00 38.970          C  
ATOM  37507  CD2 TRP B2548       3.896 -41.499  68.196  1.00 38.970          C  
ATOM  37508  NE1 TRP B2548       2.506 -41.736  69.935  1.00 38.970          N  
ATOM  37509  CE2 TRP B2548       2.616 -41.888  68.563  1.00 38.970          C  
ATOM  37510  CE3 TRP B2548       4.283 -41.571  66.846  1.00 38.970          C  
ATOM  37511  CZ2 TRP B2548       1.698 -42.331  67.630  1.00 38.970          C  
ATOM  37512  CZ3 TRP B2548       3.362 -42.025  65.912  1.00 38.970          C  
ATOM  37513  CH2 TRP B2548       2.099 -42.388  66.297  1.00 38.970          C  
ATOM  37514  H   TRP B2548       7.879 -38.268  70.040  1.00 33.160          H  
ATOM  37515  HA  TRP B2548       5.921 -39.050  67.999  1.00 33.500          H  
ATOM  37516 1HB  TRP B2548       6.581 -41.230  68.967  1.00 46.770          H  
ATOM  37517 2HB  TRP B2548       6.217 -40.644  70.575  1.00 46.770          H  
ATOM  37518  HD1 TRP B2548       3.861 -41.010  71.459  1.00 46.770          H  
ATOM  37519  HE1 TRP B2548       1.678 -41.950  70.549  1.00 46.770          H  
ATOM  37520  HE3 TRP B2548       5.287 -41.274  66.541  1.00 46.770          H  
ATOM  37521  HZ2 TRP B2548       0.694 -42.621  67.907  1.00 46.770          H  
ATOM  37522  HZ3 TRP B2548       3.662 -42.076  64.863  1.00 46.770          H  
ATOM  37523  HH2 TRP B2548       1.392 -42.728  65.539  1.00 46.770          H  
ATOM  37524  N   LEU B2549       3.999 -37.917  69.125  1.00 28.340          N  
ATOM  37525  CA  LEU B2549       2.855 -37.167  69.667  1.00 28.550          C  
ATOM  37526  C   LEU B2549       1.519 -37.865  69.448  1.00 28.930          C  
ATOM  37527  O   LEU B2549       1.329 -38.535  68.434  1.00 29.050          O  
ATOM  37528  CB  LEU B2549       2.728 -35.810  69.015  1.00 39.890          C  
ATOM  37529  CG  LEU B2549       3.835 -34.885  69.178  1.00 39.890          C  
ATOM  37530  CD1 LEU B2549       3.638 -33.785  68.252  1.00 39.890          C  
ATOM  37531  CD2 LEU B2549       3.860 -34.338  70.602  1.00 39.890          C  
ATOM  37532  H   LEU B2549       3.922 -38.255  68.176  1.00 34.010          H  
ATOM  37533  HA  LEU B2549       2.991 -37.061  70.739  1.00 34.260          H  
ATOM  37534 1HB  LEU B2549       2.547 -35.949  67.951  1.00 47.860          H  
ATOM  37535 2HB  LEU B2549       1.864 -35.324  69.454  1.00 47.860          H  
ATOM  37536  HG  LEU B2549       4.756 -35.384  68.940  1.00 47.860          H  
ATOM  37537 1HD1 LEU B2549       4.447 -33.070  68.358  1.00 47.860          H  
ATOM  37538 2HD1 LEU B2549       3.606 -34.173  67.235  1.00 47.860          H  
ATOM  37539 3HD1 LEU B2549       2.727 -33.334  68.490  1.00 47.860          H  
ATOM  37540 1HD2 LEU B2549       4.676 -33.626  70.707  1.00 47.860          H  
ATOM  37541 2HD2 LEU B2549       2.912 -33.833  70.813  1.00 47.860          H  
ATOM  37542 3HD2 LEU B2549       4.006 -35.144  71.312  1.00 47.860          H  
ATOM  37543  N   GLU B2550       0.561 -37.610  70.345  1.00 29.180          N  
ATOM  37544  CA  GLU B2550      -0.788 -38.158  70.206  1.00 29.620          C  
ATOM  37545  C   GLU B2550      -1.841 -37.029  70.118  1.00 29.980          C  
ATOM  37546  O   GLU B2550      -1.747 -36.040  70.845  1.00 29.920          O  
ATOM  37547  CB  GLU B2550      -1.063 -39.075  71.394  1.00 41.290          C  
ATOM  37548  CG  GLU B2550      -0.117 -40.243  71.410  1.00 41.290          C  
ATOM  37549  CD  GLU B2550      -0.273 -41.187  72.520  1.00 41.290          C  
ATOM  37550  OE1 GLU B2550      -1.072 -40.970  73.405  1.00 41.290          O  
ATOM  37551  OE2 GLU B2550       0.443 -42.157  72.476  1.00 41.290          O  
ATOM  37552  H   GLU B2550       0.788 -37.045  71.153  1.00 35.020          H  
ATOM  37553  HA  GLU B2550      -0.794 -38.762  69.309  1.00 35.540          H  
ATOM  37554 1HB  GLU B2550      -0.949 -38.520  72.326  1.00 49.550          H  
ATOM  37555 2HB  GLU B2550      -2.085 -39.453  71.355  1.00 49.550          H  
ATOM  37556 1HG  GLU B2550      -0.232 -40.790  70.471  1.00 49.550          H  
ATOM  37557 2HG  GLU B2550       0.896 -39.860  71.445  1.00 49.550          H  
ATOM  37558  N   PRO B2551      -2.905 -37.184  69.290  1.00 30.390          N  
ATOM  37559  CA  PRO B2551      -3.959 -36.194  69.049  1.00 30.840          C  
ATOM  37560  C   PRO B2551      -5.013 -36.115  70.150  1.00 31.130          C  
ATOM  37561  O   PRO B2551      -6.169 -36.452  69.953  1.00 31.010          O  
ATOM  37562  CB  PRO B2551      -4.580 -36.720  67.744  1.00 46.260          C  
ATOM  37563  CG  PRO B2551      -4.407 -38.219  67.813  1.00 46.260          C  
ATOM  37564  CD  PRO B2551      -3.057 -38.426  68.489  1.00 46.260          C  
ATOM  37565  HA  PRO B2551      -3.526 -35.211  68.901  1.00 37.010          H  
ATOM  37566 1HB  PRO B2551      -5.631 -36.406  67.671  1.00 55.510          H  
ATOM  37567 2HB  PRO B2551      -4.056 -36.276  66.886  1.00 55.510          H  
ATOM  37568 1HG  PRO B2551      -5.243 -38.663  68.383  1.00 55.510          H  
ATOM  37569 2HG  PRO B2551      -4.450 -38.653  66.798  1.00 55.510          H  
ATOM  37570 1HD  PRO B2551      -3.093 -39.319  69.133  1.00 55.510          H  
ATOM  37571 2HD  PRO B2551      -2.282 -38.499  67.707  1.00 55.510          H  
ATOM  37572  N   GLY B2552      -4.571 -35.664  71.319  1.00 31.550          N  
ATOM  37573  CA  GLY B2552      -5.470 -35.529  72.459  1.00 32.010          C  
ATOM  37574  C   GLY B2552      -6.179 -34.170  72.461  1.00 32.500          C  
ATOM  37575  O   GLY B2552      -6.079 -33.406  71.504  1.00 32.500          O  
ATOM  37576  H   GLY B2552      -3.582 -35.435  71.399  1.00 37.860          H  
ATOM  37577 1HA  GLY B2552      -6.207 -36.331  72.442  1.00 38.410          H  
ATOM  37578 2HA  GLY B2552      -4.897 -35.639  73.379  1.00 38.410          H  
ATOM  37579  N   ALA B2553      -6.901 -33.898  73.552  1.00 32.950          N  
ATOM  37580  CA  ALA B2553      -7.685 -32.673  73.832  1.00 33.320          C  
ATOM  37581  C   ALA B2553      -8.900 -32.402  72.919  1.00 33.840          C  
ATOM  37582  O   ALA B2553      -9.516 -31.341  73.029  1.00 33.860          O  
ATOM  37583  CB  ALA B2553      -6.771 -31.458  73.766  1.00 46.500          C  
ATOM  37584  H   ALA B2553      -6.907 -34.608  74.272  1.00 39.540          H  
ATOM  37585  HA  ALA B2553      -8.061 -32.767  74.852  1.00 39.980          H  
ATOM  37586 1HB  ALA B2553      -7.337 -30.570  74.044  1.00 55.800          H  
ATOM  37587 2HB  ALA B2553      -5.939 -31.588  74.455  1.00 55.800          H  
ATOM  37588 3HB  ALA B2553      -6.388 -31.329  72.756  1.00 55.800          H  
ATOM  37589  N   GLY B2554      -9.287 -33.365  72.089  1.00 34.320          N  
ATOM  37590  CA  GLY B2554     -10.488 -33.264  71.262  1.00 34.920          C  
ATOM  37591  C   GLY B2554     -10.432 -32.250  70.119  1.00 35.200          C  
ATOM  37592  O   GLY B2554      -9.377 -31.755  69.721  1.00 34.970          O  
ATOM  37593  H   GLY B2554      -8.735 -34.209  72.036  1.00 41.180          H  
ATOM  37594 1HA  GLY B2554     -10.702 -34.248  70.845  1.00 41.900          H  
ATOM  37595 2HA  GLY B2554     -11.331 -33.018  71.905  1.00 41.900          H  
ATOM  37596  N   VAL B2555     -11.616 -31.990  69.563  1.00 35.760          N  
ATOM  37597  CA  VAL B2555     -11.831 -31.075  68.448  1.00 36.120          C  
ATOM  37598  C   VAL B2555     -13.014 -30.161  68.763  1.00 36.860          C  
ATOM  37599  O   VAL B2555     -13.793 -30.460  69.668  1.00 37.210          O  
ATOM  37600  CB  VAL B2555     -12.087 -31.852  67.138  1.00 50.420          C  
ATOM  37601  CG1 VAL B2555     -10.876 -32.725  66.796  1.00 50.420          C  
ATOM  37602  CG2 VAL B2555     -13.341 -32.722  67.284  1.00 50.420          C  
ATOM  37603  H   VAL B2555     -12.426 -32.436  69.972  1.00 42.910          H  
ATOM  37604  HA  VAL B2555     -10.938 -30.460  68.321  1.00 43.340          H  
ATOM  37605  HB  VAL B2555     -12.225 -31.141  66.325  1.00 60.510          H  
ATOM  37606 1HG1 VAL B2555     -11.061 -33.252  65.859  1.00 60.510          H  
ATOM  37607 2HG1 VAL B2555      -9.993 -32.093  66.690  1.00 60.510          H  
ATOM  37608 3HG1 VAL B2555     -10.705 -33.451  67.583  1.00 60.510          H  
ATOM  37609 1HG2 VAL B2555     -13.519 -33.257  66.352  1.00 60.510          H  
ATOM  37610 2HG2 VAL B2555     -13.198 -33.439  68.088  1.00 60.510          H  
ATOM  37611 3HG2 VAL B2555     -14.208 -32.099  67.507  1.00 60.510          H  
ATOM  37612  N   GLY B2556     -13.188 -29.091  67.989  1.00 37.140          N  
ATOM  37613  CA  GLY B2556     -14.348 -28.219  68.161  1.00 37.870          C  
ATOM  37614  C   GLY B2556     -14.335 -27.064  67.170  1.00 38.190          C  
ATOM  37615  O   GLY B2556     -13.405 -26.933  66.371  1.00 37.900          O  
ATOM  37616  H   GLY B2556     -12.513 -28.877  67.268  1.00 44.570          H  
ATOM  37617 1HA  GLY B2556     -15.261 -28.799  68.032  1.00 45.440          H  
ATOM  37618 2HA  GLY B2556     -14.360 -27.827  69.177  1.00 45.440          H  
ATOM  37619  N   VAL B2557     -15.391 -26.249  67.208  1.00 38.860          N  
ATOM  37620  CA  VAL B2557     -15.539 -25.113  66.301  1.00 39.340          C  
ATOM  37621  C   VAL B2557     -15.913 -23.847  67.075  1.00 39.570          C  
ATOM  37622  O   VAL B2557     -16.412 -23.954  68.194  1.00 39.710          O  
ATOM  37623  CB  VAL B2557     -16.662 -25.435  65.276  1.00 54.880          C  
ATOM  37624  CG1 VAL B2557     -16.288 -26.661  64.460  1.00 54.880          C  
ATOM  37625  CG2 VAL B2557     -17.987 -25.657  66.018  1.00 54.880          C  
ATOM  37626  H   VAL B2557     -16.100 -26.421  67.908  1.00 46.630          H  
ATOM  37627  HA  VAL B2557     -14.592 -24.973  65.782  1.00 47.210          H  
ATOM  37628  HB  VAL B2557     -16.785 -24.612  64.588  1.00 65.860          H  
ATOM  37629 1HG1 VAL B2557     -17.074 -26.868  63.737  1.00 65.860          H  
ATOM  37630 2HG1 VAL B2557     -15.351 -26.470  63.937  1.00 65.860          H  
ATOM  37631 3HG1 VAL B2557     -16.168 -27.521  65.107  1.00 65.860          H  
ATOM  37632 1HG2 VAL B2557     -18.770 -25.875  65.293  1.00 65.860          H  
ATOM  37633 2HG2 VAL B2557     -17.893 -26.491  66.704  1.00 65.860          H  
ATOM  37634 3HG2 VAL B2557     -18.262 -24.758  66.575  1.00 65.860          H  
ATOM  37635  N   PRO B2558     -15.684 -22.644  66.516  1.00 39.640          N  
ATOM  37636  CA  PRO B2558     -16.129 -21.364  67.038  1.00 39.910          C  
ATOM  37637  C   PRO B2558     -17.620 -21.183  66.813  1.00 40.620          C  
ATOM  37638  O   PRO B2558     -18.171 -21.729  65.856  1.00 41.000          O  
ATOM  37639  CB  PRO B2558     -15.305 -20.359  66.228  1.00 59.860          C  
ATOM  37640  CG  PRO B2558     -15.027 -21.061  64.918  1.00 59.860          C  
ATOM  37641  CD  PRO B2558     -14.849 -22.526  65.289  1.00 59.860          C  
ATOM  37642  HA  PRO B2558     -15.889 -21.305  68.110  1.00 47.890          H  
ATOM  37643 1HB  PRO B2558     -15.887 -19.430  66.091  1.00 71.840          H  
ATOM  37644 2HB  PRO B2558     -14.393 -20.088  66.777  1.00 71.840          H  
ATOM  37645 1HG  PRO B2558     -15.872 -20.903  64.224  1.00 71.840          H  
ATOM  37646 2HG  PRO B2558     -14.136 -20.629  64.436  1.00 71.840          H  
ATOM  37647 1HD  PRO B2558     -15.217 -23.124  64.464  1.00 71.840          H  
ATOM  37648 2HD  PRO B2558     -13.793 -22.739  65.516  1.00 71.840          H  
ATOM  37649  N   VAL B2559     -18.245 -20.335  67.618  1.00 40.810          N  
ATOM  37650  CA  VAL B2559     -19.643 -19.997  67.410  1.00 41.500          C  
ATOM  37651  C   VAL B2559     -19.783 -18.969  66.290  1.00 41.320          C  
ATOM  37652  O   VAL B2559     -19.229 -17.876  66.368  1.00 40.860          O  
ATOM  37653  CB  VAL B2559     -20.252 -19.466  68.727  1.00 57.820          C  
ATOM  37654  CG1 VAL B2559     -21.699 -19.004  68.529  1.00 57.820          C  
ATOM  37655  CG2 VAL B2559     -20.198 -20.580  69.767  1.00 57.820          C  
ATOM  37656  H   VAL B2559     -17.737 -19.914  68.383  1.00 48.970          H  
ATOM  37657  HA  VAL B2559     -20.177 -20.904  67.121  1.00 49.800          H  
ATOM  37658  HB  VAL B2559     -19.674 -18.610  69.072  1.00 69.390          H  
ATOM  37659 1HG1 VAL B2559     -22.092 -18.641  69.479  1.00 69.390          H  
ATOM  37660 2HG1 VAL B2559     -21.730 -18.200  67.813  1.00 69.390          H  
ATOM  37661 3HG1 VAL B2559     -22.310 -19.838  68.182  1.00 69.390          H  
ATOM  37662 1HG2 VAL B2559     -20.610 -20.220  70.710  1.00 69.390          H  
ATOM  37663 2HG2 VAL B2559     -20.782 -21.431  69.417  1.00 69.390          H  
ATOM  37664 3HG2 VAL B2559     -19.168 -20.894  69.922  1.00 69.390          H  
ATOM  37665  N   GLY B2560     -20.548 -19.331  65.259  1.00 41.730          N  
ATOM  37666  CA  GLY B2560     -20.759 -18.504  64.068  1.00 41.670          C  
ATOM  37667  C   GLY B2560     -22.038 -17.657  64.076  1.00 41.920          C  
ATOM  37668  O   GLY B2560     -22.460 -17.167  63.028  1.00 41.960          O  
ATOM  37669  H   GLY B2560     -20.966 -20.251  65.286  1.00 50.080          H  
ATOM  37670 1HA  GLY B2560     -19.901 -17.843  63.947  1.00 50.000          H  
ATOM  37671 2HA  GLY B2560     -20.769 -19.151  63.191  1.00 50.000          H  
ATOM  37672  N   GLY B2561     -22.692 -17.538  65.225  1.00 42.130          N  
ATOM  37673  CA  GLY B2561     -23.953 -16.811  65.309  1.00 42.440          C  
ATOM  37674  C   GLY B2561     -23.770 -15.299  65.444  1.00 42.840          C  
ATOM  37675  O   GLY B2561     -22.659 -14.772  65.363  1.00 42.890          O  
ATOM  37676  H   GLY B2561     -22.301 -17.961  66.050  1.00 50.560          H  
ATOM  37677 1HA  GLY B2561     -24.549 -17.024  64.423  1.00 50.930          H  
ATOM  37678 2HA  GLY B2561     -24.520 -17.180  66.163  1.00 50.930          H  
ATOM  37679  N   THR B2562     -24.890 -14.599  65.647  1.00 43.180          N  
ATOM  37680  CA  THR B2562     -24.907 -13.138  65.747  1.00 43.660          C  
ATOM  37681  C   THR B2562     -25.595 -12.664  67.028  1.00 44.100          C  
ATOM  37682  O   THR B2562     -26.659 -13.170  67.398  1.00 44.290          O  
ATOM  37683  CB  THR B2562     -25.589 -12.529  64.495  1.00 60.930          C  
ATOM  37684  OG1 THR B2562     -24.854 -12.913  63.329  1.00 60.930          O  
ATOM  37685  CG2 THR B2562     -25.620 -11.014  64.558  1.00 60.930          C  
ATOM  37686  H   THR B2562     -25.765 -15.096  65.724  1.00 51.820          H  
ATOM  37687  HA  THR B2562     -23.877 -12.782  65.777  1.00 52.390          H  
ATOM  37688  HB  THR B2562     -26.607 -12.907  64.415  1.00 73.120          H  
ATOM  37689  HG1 THR B2562     -24.902 -13.867  63.226  1.00 73.120          H  
ATOM  37690 1HG2 THR B2562     -26.094 -10.629  63.657  1.00 73.120          H  
ATOM  37691 2HG2 THR B2562     -26.188 -10.689  65.416  1.00 73.120          H  
ATOM  37692 3HG2 THR B2562     -24.605 -10.630  64.626  1.00 73.120          H  
ATOM  37693  N   SER B2563     -24.965 -11.708  67.713  1.00 44.320          N  
ATOM  37694  CA  SER B2563     -25.482 -11.115  68.943  1.00 44.800          C  
ATOM  37695  C   SER B2563     -26.555 -10.064  68.678  1.00 45.080          C  
ATOM  37696  O   SER B2563     -26.771  -9.635  67.543  1.00 44.920          O  
ATOM  37697  CB  SER B2563     -24.345 -10.495  69.734  1.00 62.530          C  
ATOM  37698  OG  SER B2563     -23.805  -9.393  69.059  1.00 62.530          O  
ATOM  37699  H   SER B2563     -24.094 -11.350  67.351  1.00 53.180          H  
ATOM  37700  HA  SER B2563     -25.930 -11.907  69.543  1.00 53.760          H  
ATOM  37701 1HB  SER B2563     -24.712 -10.180  70.710  1.00 75.030          H  
ATOM  37702 2HB  SER B2563     -23.571 -11.240  69.900  1.00 75.030          H  
ATOM  37703  HG  SER B2563     -23.114  -9.043  69.631  1.00 75.030          H  
ATOM  37704  N   ALA B2564     -27.232  -9.632  69.739  1.00 45.530          N  
ATOM  37705  CA  ALA B2564     -28.259  -8.604  69.620  1.00 45.870          C  
ATOM  37706  C   ALA B2564     -28.397  -7.840  70.920  1.00 45.840          C  
ATOM  37707  O   ALA B2564     -28.004  -8.324  71.982  1.00 45.840          O  
ATOM  37708  CB  ALA B2564     -29.600  -9.212  69.249  1.00 64.080          C  
ATOM  37709  H   ALA B2564     -27.026 -10.015  70.651  1.00 54.640          H  
ATOM  37710  HA  ALA B2564     -27.954  -7.901  68.843  1.00 55.040          H  
ATOM  37711 1HB  ALA B2564     -30.337  -8.413  69.150  1.00 76.900          H  
ATOM  37712 2HB  ALA B2564     -29.507  -9.743  68.301  1.00 76.900          H  
ATOM  37713 3HB  ALA B2564     -29.910  -9.904  70.028  1.00 76.900          H  
ATOM  37714  N   GLU B2565     -28.988  -6.653  70.824  1.00 45.820          N  
ATOM  37715  CA  GLU B2565     -29.281  -5.787  71.961  1.00 45.940          C  
ATOM  37716  C   GLU B2565     -30.411  -6.289  72.874  1.00 46.390          C  
ATOM  37717  O   GLU B2565     -30.640  -5.731  73.939  1.00 46.750          O  
ATOM  37718  CB  GLU B2565     -29.614  -4.377  71.446  1.00 64.270          C  
ATOM  37719  CG  GLU B2565     -30.954  -4.244  70.653  1.00 64.270          C  
ATOM  37720  CD  GLU B2565     -30.844  -4.583  69.171  1.00 64.270          C  
ATOM  37721  OE1 GLU B2565     -29.918  -5.276  68.802  1.00 64.270          O  
ATOM  37722  OE2 GLU B2565     -31.679  -4.147  68.421  1.00 64.270          O  
ATOM  37723  H   GLU B2565     -29.251  -6.313  69.897  1.00 54.980          H  
ATOM  37724  HA  GLU B2565     -28.374  -5.722  72.567  1.00 55.130          H  
ATOM  37725 1HB  GLU B2565     -29.656  -3.688  72.290  1.00 77.120          H  
ATOM  37726 2HB  GLU B2565     -28.817  -4.040  70.791  1.00 77.120          H  
ATOM  37727 1HG  GLU B2565     -31.719  -4.873  71.095  1.00 77.120          H  
ATOM  37728 2HG  GLU B2565     -31.290  -3.214  70.746  1.00 77.120          H  
ATOM  37729  N   ALA B2566     -31.173  -7.273  72.400  1.00 46.440          N  
ATOM  37730  CA  ALA B2566     -32.260  -7.866  73.176  1.00 46.900          C  
ATOM  37731  C   ALA B2566     -31.680  -8.576  74.394  1.00 47.220          C  
ATOM  37732  O   ALA B2566     -30.689  -9.291  74.258  1.00 47.160          O  
ATOM  37733  CB  ALA B2566     -33.036  -8.844  72.313  1.00 65.480          C  
ATOM  37734  H   ALA B2566     -30.940  -7.649  71.489  1.00 55.730          H  
ATOM  37735  HA  ALA B2566     -32.911  -7.070  73.519  1.00 56.280          H  
ATOM  37736 1HB  ALA B2566     -33.847  -9.283  72.893  1.00 78.570          H  
ATOM  37737 2HB  ALA B2566     -33.451  -8.325  71.450  1.00 78.570          H  
ATOM  37738 3HB  ALA B2566     -32.362  -9.632  71.977  1.00 78.570          H  
ATOM  37739  N   ARG B2567     -32.337  -8.457  75.560  1.00 47.600          N  
ATOM  37740  CA  ARG B2567     -31.772  -9.122  76.735  1.00 48.000          C  
ATOM  37741  C   ARG B2567     -32.839  -9.637  77.735  1.00 48.580          C  
ATOM  37742  O   ARG B2567     -33.513 -10.581  77.310  1.00 48.550          O  
ATOM  37743  CB  ARG B2567     -30.855  -8.136  77.454  1.00 67.040          C  
ATOM  37744  CG  ARG B2567     -29.612  -7.650  76.680  1.00 67.040          C  
ATOM  37745  CD  ARG B2567     -28.849  -6.614  77.396  1.00 67.040          C  
ATOM  37746  NE  ARG B2567     -27.767  -6.085  76.572  1.00 67.040          N  
ATOM  37747  CZ  ARG B2567     -27.000  -5.015  76.901  1.00 67.040          C  
ATOM  37748  NH1 ARG B2567     -27.208  -4.381  78.036  1.00 67.040          N  
ATOM  37749  NH2 ARG B2567     -26.038  -4.593  76.091  1.00 67.040          N  
ATOM  37750  H   ARG B2567     -33.161  -7.878  75.644  1.00 57.120          H  
ATOM  37751  HA  ARG B2567     -31.183  -9.966  76.382  1.00 57.600          H  
ATOM  37752 1HB  ARG B2567     -31.412  -7.280  77.809  1.00 80.450          H  
ATOM  37753 2HB  ARG B2567     -30.453  -8.639  78.287  1.00 80.450          H  
ATOM  37754 1HG  ARG B2567     -28.954  -8.487  76.503  1.00 80.450          H  
ATOM  37755 2HG  ARG B2567     -29.875  -7.198  75.751  1.00 80.450          H  
ATOM  37756 1HD  ARG B2567     -29.522  -5.793  77.666  1.00 80.450          H  
ATOM  37757 2HD  ARG B2567     -28.411  -7.037  78.286  1.00 80.450          H  
ATOM  37758  HE  ARG B2567     -27.584  -6.541  75.687  1.00 80.450          H  
ATOM  37759 1HH1 ARG B2567     -27.937  -4.685  78.659  1.00 80.450          H  
ATOM  37760 2HH1 ARG B2567     -26.640  -3.581  78.285  1.00 80.450          H  
ATOM  37761 1HH2 ARG B2567     -25.864  -5.066  75.215  1.00 80.450          H  
ATOM  37762 2HH2 ARG B2567     -25.472  -3.792  76.348  1.00 80.450          H  
ATOM  37763  N   PHE B2568     -33.471  -8.664  78.425  1.00 49.140          N  
ATOM  37764  CA  PHE B2568     -33.791  -8.872  79.860  1.00 49.640          C  
ATOM  37765  C   PHE B2568     -32.685  -9.556  80.660  1.00 49.470          C  
ATOM  37766  O   PHE B2568     -32.904 -10.565  81.317  1.00 49.600          O  
ATOM  37767  CB  PHE B2568     -35.088  -9.700  80.001  1.00 69.300          C  
ATOM  37768  CG  PHE B2568     -36.281  -9.007  79.444  1.00 69.300          C  
ATOM  37769  CD1 PHE B2568     -36.736  -9.287  78.168  1.00 69.300          C  
ATOM  37770  CD2 PHE B2568     -36.959  -8.075  80.202  1.00 69.300          C  
ATOM  37771  CE1 PHE B2568     -37.833  -8.637  77.656  1.00 69.300          C  
ATOM  37772  CE2 PHE B2568     -38.052  -7.434  79.699  1.00 69.300          C  
ATOM  37773  CZ  PHE B2568     -38.492  -7.705  78.423  1.00 69.300          C  
ATOM  37774  H   PHE B2568     -34.252  -8.251  77.937  1.00 58.970          H  
ATOM  37775  HA  PHE B2568     -33.981  -7.902  80.308  1.00 59.570          H  
ATOM  37776 1HB  PHE B2568     -34.974 -10.672  79.511  1.00 83.160          H  
ATOM  37777 2HB  PHE B2568     -35.282  -9.890  81.052  1.00 83.160          H  
ATOM  37778  HD1 PHE B2568     -36.202 -10.030  77.566  1.00 83.160          H  
ATOM  37779  HD2 PHE B2568     -36.620  -7.850  81.218  1.00 83.160          H  
ATOM  37780  HE1 PHE B2568     -38.171  -8.870  76.649  1.00 83.160          H  
ATOM  37781  HE2 PHE B2568     -38.585  -6.716  80.317  1.00 83.160          H  
ATOM  37782  HZ  PHE B2568     -39.362  -7.190  78.041  1.00 83.160          H  
ATOM  37783  N   TRP B2569     -31.503  -8.955  80.600  1.00 49.230          N  
ATOM  37784  CA  TRP B2569     -30.286  -9.564  81.140  1.00 49.100          C  
ATOM  37785  C   TRP B2569     -30.402  -9.924  82.604  1.00 49.380          C  
ATOM  37786  O   TRP B2569     -29.925 -10.973  83.038  1.00 49.400          O  
ATOM  37787  CB  TRP B2569     -29.087  -8.665  80.945  1.00 68.790          C  
ATOM  37788  CG  TRP B2569     -27.869  -9.426  81.119  1.00 68.790          C  
ATOM  37789  CD1 TRP B2569     -26.978  -9.374  82.124  1.00 68.790          C  
ATOM  37790  CD2 TRP B2569     -27.405 -10.452  80.209  1.00 68.790          C  
ATOM  37791  NE1 TRP B2569     -25.983 -10.293  81.913  1.00 68.790          N  
ATOM  37792  CE2 TRP B2569     -26.237 -10.968  80.745  1.00 68.790          C  
ATOM  37793  CE3 TRP B2569     -27.898 -10.969  78.995  1.00 68.790          C  
ATOM  37794  CZ2 TRP B2569     -25.539 -11.991  80.131  1.00 68.790          C  
ATOM  37795  CZ3 TRP B2569     -27.200 -11.984  78.377  1.00 68.790          C  
ATOM  37796  CH2 TRP B2569     -26.052 -12.489  78.932  1.00 68.790          C  
ATOM  37797  H   TRP B2569     -31.456  -8.075  80.118  1.00 59.080          H  
ATOM  37798  HA  TRP B2569     -30.112 -10.484  80.586  1.00 58.920          H  
ATOM  37799 1HB  TRP B2569     -29.091  -8.230  79.991  1.00 82.550          H  
ATOM  37800 2HB  TRP B2569     -29.099  -7.857  81.693  1.00 82.550          H  
ATOM  37801  HD1 TRP B2569     -27.037  -8.713  82.988  1.00 82.550          H  
ATOM  37802  HE1 TRP B2569     -25.193 -10.451  82.577  1.00 82.550          H  
ATOM  37803  HE3 TRP B2569     -28.811 -10.580  78.547  1.00 82.550          H  
ATOM  37804  HZ2 TRP B2569     -24.622 -12.406  80.555  1.00 82.550          H  
ATOM  37805  HZ3 TRP B2569     -27.587 -12.380  77.441  1.00 82.550          H  
ATOM  37806  HH2 TRP B2569     -25.529 -13.296  78.418  1.00 82.550          H  
ATOM  37807  N   ASP B2570     -31.079  -9.080  83.371  1.00 49.640          N  
ATOM  37808  CA  ASP B2570     -31.230  -9.326  84.795  1.00 49.950          C  
ATOM  37809  C   ASP B2570     -31.903 -10.678  85.055  1.00 50.600          C  
ATOM  37810  O   ASP B2570     -31.655 -11.300  86.085  1.00 50.810          O  
ATOM  37811  CB  ASP B2570     -32.055  -8.223  85.455  1.00 69.810          C  
ATOM  37812  CG  ASP B2570     -31.332  -6.881  85.551  1.00 69.810          C  
ATOM  37813  OD1 ASP B2570     -30.139  -6.828  85.357  1.00 69.810          O  
ATOM  37814  OD2 ASP B2570     -31.996  -5.913  85.812  1.00 69.810          O  
ATOM  37815  H   ASP B2570     -31.455  -8.233  82.969  1.00 59.570          H  
ATOM  37816  HA  ASP B2570     -30.240  -9.346  85.246  1.00 59.940          H  
ATOM  37817 1HB  ASP B2570     -32.986  -8.080  84.905  1.00 83.770          H  
ATOM  37818 2HB  ASP B2570     -32.322  -8.539  86.463  1.00 83.770          H  
ATOM  37819  N   ALA B2571     -32.806 -11.116  84.158  1.00 50.980          N  
ATOM  37820  CA  ALA B2571     -33.473 -12.396  84.329  1.00 51.620          C  
ATOM  37821  C   ALA B2571     -32.604 -13.504  83.759  1.00 51.720          C  
ATOM  37822  O   ALA B2571     -32.564 -14.631  84.261  1.00 51.880          O  
ATOM  37823  CB  ALA B2571     -34.829 -12.405  83.648  1.00 72.010          C  
ATOM  37824  H   ALA B2571     -32.996 -10.593  83.303  1.00 61.180          H  
ATOM  37825  HA  ALA B2571     -33.598 -12.573  85.393  1.00 61.940          H  
ATOM  37826 1HB  ALA B2571     -35.280 -13.374  83.812  1.00 86.410          H  
ATOM  37827 2HB  ALA B2571     -35.460 -11.626  84.067  1.00 86.410          H  
ATOM  37828 3HB  ALA B2571     -34.697 -12.233  82.577  1.00 86.410          H  
ATOM  37829  N   VAL B2572     -31.866 -13.177  82.702  1.00 51.660          N  
ATOM  37830  CA  VAL B2572     -31.030 -14.175  82.052  1.00 51.790          C  
ATOM  37831  C   VAL B2572     -29.981 -14.705  83.023  1.00 51.860          C  
ATOM  37832  O   VAL B2572     -29.751 -15.922  83.108  1.00 52.070          O  
ATOM  37833  CB  VAL B2572     -30.309 -13.581  80.814  1.00 72.450          C  
ATOM  37834  CG1 VAL B2572     -29.283 -14.569  80.260  1.00 72.450          C  
ATOM  37835  CG2 VAL B2572     -31.337 -13.218  79.741  1.00 72.450          C  
ATOM  37836  H   VAL B2572     -31.960 -12.231  82.325  1.00 61.990          H  
ATOM  37837  HA  VAL B2572     -31.662 -15.002  81.733  1.00 62.150          H  
ATOM  37838  HB  VAL B2572     -29.767 -12.695  81.118  1.00 86.940          H  
ATOM  37839 1HG1 VAL B2572     -28.788 -14.129  79.406  1.00 86.940          H  
ATOM  37840 2HG1 VAL B2572     -28.533 -14.810  81.012  1.00 86.940          H  
ATOM  37841 3HG1 VAL B2572     -29.789 -15.484  79.952  1.00 86.940          H  
ATOM  37842 1HG2 VAL B2572     -30.834 -12.782  78.879  1.00 86.940          H  
ATOM  37843 2HG2 VAL B2572     -31.871 -14.118  79.438  1.00 86.940          H  
ATOM  37844 3HG2 VAL B2572     -32.044 -12.508  80.133  1.00 86.940          H  
ATOM  37845  N   GLU B2573     -29.316 -13.809  83.743  1.00 51.740          N  
ATOM  37846  CA  GLU B2573     -28.321 -14.298  84.676  1.00 51.870          C  
ATOM  37847  C   GLU B2573     -28.971 -15.152  85.753  1.00 52.180          C  
ATOM  37848  O   GLU B2573     -29.903 -14.738  86.439  1.00 52.750          O  
ATOM  37849  CB  GLU B2573     -27.525 -13.161  85.313  1.00 72.570          C  
ATOM  37850  CG  GLU B2573     -26.592 -12.470  84.353  1.00 72.570          C  
ATOM  37851  CD  GLU B2573     -25.660 -11.456  85.010  1.00 72.570          C  
ATOM  37852  OE1 GLU B2573     -25.777 -11.255  86.195  1.00 72.570          O  
ATOM  37853  OE2 GLU B2573     -24.814 -10.896  84.318  1.00 72.570          O  
ATOM  37854  H   GLU B2573     -29.514 -12.808  83.623  1.00 62.090          H  
ATOM  37855  HA  GLU B2573     -27.621 -14.925  84.126  1.00 62.240          H  
ATOM  37856 1HB  GLU B2573     -28.221 -12.410  85.694  1.00 87.080          H  
ATOM  37857 2HB  GLU B2573     -26.948 -13.541  86.156  1.00 87.080          H  
ATOM  37858 1HG  GLU B2573     -26.000 -13.215  83.824  1.00 87.080          H  
ATOM  37859 2HG  GLU B2573     -27.223 -11.970  83.623  1.00 87.080          H  
ATOM  37860  N   ASP B2574     -28.435 -16.352  85.914  1.00 51.850          N  
ATOM  37861  CA  ASP B2574     -28.896 -17.351  86.867  1.00 52.040          C  
ATOM  37862  C   ASP B2574     -30.366 -17.777  86.696  1.00 52.390          C  
ATOM  37863  O   ASP B2574     -30.961 -18.316  87.632  1.00 52.590          O  
ATOM  37864  CB  ASP B2574     -28.639 -16.870  88.296  1.00 72.780          C  
ATOM  37865  CG  ASP B2574     -27.140 -16.684  88.571  1.00 72.780          C  
ATOM  37866  OD1 ASP B2574     -26.343 -17.303  87.890  1.00 72.780          O  
ATOM  37867  OD2 ASP B2574     -26.805 -15.933  89.457  1.00 72.780          O  
ATOM  37868  H   ASP B2574     -27.654 -16.601  85.324  1.00 62.220          H  
ATOM  37869  HA  ASP B2574     -28.289 -18.244  86.719  1.00 62.450          H  
ATOM  37870 1HB  ASP B2574     -29.158 -15.929  88.480  1.00 87.340          H  
ATOM  37871 2HB  ASP B2574     -29.034 -17.600  89.001  1.00 87.340          H  
ATOM  37872  N   GLU B2575     -30.921 -17.616  85.485  1.00 52.510          N  
ATOM  37873  CA  GLU B2575     -32.273 -18.082  85.166  1.00 52.860          C  
ATOM  37874  C   GLU B2575     -33.351 -17.638  86.154  1.00 53.080          C  
ATOM  37875  O   GLU B2575     -34.022 -18.482  86.765  1.00 53.390          O  
ATOM  37876  CB  GLU B2575     -32.315 -19.623  85.056  1.00 73.860          C  
ATOM  37877  CG  GLU B2575     -31.417 -20.220  83.972  1.00 73.860          C  
ATOM  37878  CD  GLU B2575     -31.590 -21.730  83.781  1.00 73.860          C  
ATOM  37879  OE1 GLU B2575     -32.254 -22.354  84.576  1.00 73.860          O  
ATOM  37880  OE2 GLU B2575     -31.053 -22.245  82.827  1.00 73.860          O  
ATOM  37881  H   GLU B2575     -30.393 -17.117  84.759  1.00 63.010          H  
ATOM  37882  HA  GLU B2575     -32.535 -17.662  84.193  1.00 63.430          H  
ATOM  37883 1HB  GLU B2575     -32.026 -20.066  86.008  1.00 88.640          H  
ATOM  37884 2HB  GLU B2575     -33.335 -19.942  84.847  1.00 88.640          H  
ATOM  37885 1HG  GLU B2575     -31.628 -19.718  83.029  1.00 88.640          H  
ATOM  37886 2HG  GLU B2575     -30.381 -20.012  84.234  1.00 88.640          H  
ATOM  37887  N   ASP B2576     -33.559 -16.330  86.340  1.00 52.970          N  
ATOM  37888  CA  ASP B2576     -34.566 -15.928  87.318  1.00 53.220          C  
ATOM  37889  C   ASP B2576     -35.937 -16.033  86.704  1.00 53.460          C  
ATOM  37890  O   ASP B2576     -36.531 -15.035  86.270  1.00 53.440          O  
ATOM  37891  CB  ASP B2576     -34.371 -14.505  87.848  1.00 74.410          C  
ATOM  37892  CG  ASP B2576     -35.358 -14.171  89.017  1.00 74.410          C  
ATOM  37893  OD1 ASP B2576     -36.212 -15.004  89.327  1.00 74.410          O  
ATOM  37894  OD2 ASP B2576     -35.250 -13.104  89.576  1.00 74.410          O  
ATOM  37895  H   ASP B2576     -33.047 -15.640  85.783  1.00 63.560          H  
ATOM  37896  HA  ASP B2576     -34.514 -16.611  88.168  1.00 63.860          H  
ATOM  37897 1HB  ASP B2576     -33.341 -14.376  88.190  1.00 89.290          H  
ATOM  37898 2HB  ASP B2576     -34.541 -13.799  87.048  1.00 89.290          H  
ATOM  37899  N   LEU B2577     -36.403 -17.274  86.642  1.00 53.760          N  
ATOM  37900  CA  LEU B2577     -37.656 -17.599  86.027  1.00 54.010          C  
ATOM  37901  C   LEU B2577     -38.805 -17.204  86.904  1.00 54.550          C  
ATOM  37902  O   LEU B2577     -39.866 -16.874  86.401  1.00 54.800          O  
ATOM  37903  CB  LEU B2577     -37.740 -19.084  85.685  1.00 75.510          C  
ATOM  37904  CG  LEU B2577     -36.782 -19.610  84.588  1.00 75.510          C  
ATOM  37905  CD1 LEU B2577     -36.920 -21.114  84.503  1.00 75.510          C  
ATOM  37906  CD2 LEU B2577     -37.124 -18.983  83.225  1.00 75.510          C  
ATOM  37907  H   LEU B2577     -35.784 -18.003  87.004  1.00 64.510          H  
ATOM  37908  HA  LEU B2577     -37.741 -17.028  85.116  1.00 64.810          H  
ATOM  37909 1HB  LEU B2577     -37.551 -19.661  86.598  1.00 90.620          H  
ATOM  37910 2HB  LEU B2577     -38.753 -19.293  85.353  1.00 90.620          H  
ATOM  37911  HG  LEU B2577     -35.754 -19.373  84.860  1.00 90.620          H  
ATOM  37912 1HD1 LEU B2577     -36.239 -21.500  83.748  1.00 90.620          H  
ATOM  37913 2HD1 LEU B2577     -36.678 -21.562  85.470  1.00 90.620          H  
ATOM  37914 3HD1 LEU B2577     -37.941 -21.370  84.228  1.00 90.620          H  
ATOM  37915 1HD2 LEU B2577     -36.446 -19.377  82.470  1.00 90.620          H  
ATOM  37916 2HD2 LEU B2577     -38.159 -19.236  82.955  1.00 90.620          H  
ATOM  37917 3HD2 LEU B2577     -37.015 -17.912  83.263  1.00 90.620          H  
ATOM  37918  N   GLU B2578     -38.647 -17.185  88.222  1.00 54.770          N  
ATOM  37919  CA  GLU B2578     -39.819 -16.785  88.980  1.00 55.160          C  
ATOM  37920  C   GLU B2578     -40.170 -15.348  88.619  1.00 54.920          C  
ATOM  37921  O   GLU B2578     -41.335 -15.035  88.352  1.00 55.150          O  
ATOM  37922  CB  GLU B2578     -39.591 -16.899  90.490  1.00 77.070          C  
ATOM  37923  CG  GLU B2578     -39.506 -18.328  91.031  1.00 77.070          C  
ATOM  37924  CD  GLU B2578     -39.232 -18.375  92.523  1.00 77.070          C  
ATOM  37925  OE1 GLU B2578     -38.997 -17.336  93.089  1.00 77.070          O  
ATOM  37926  OE2 GLU B2578     -39.259 -19.442  93.087  1.00 77.070          O  
ATOM  37927  H   GLU B2578     -37.769 -17.431  88.666  1.00 65.720          H  
ATOM  37928  HA  GLU B2578     -40.655 -17.427  88.702  1.00 66.190          H  
ATOM  37929 1HB  GLU B2578     -38.660 -16.389  90.750  1.00 92.480          H  
ATOM  37930 2HB  GLU B2578     -40.397 -16.390  91.016  1.00 92.480          H  
ATOM  37931 1HG  GLU B2578     -40.451 -18.835  90.829  1.00 92.480          H  
ATOM  37932 2HG  GLU B2578     -38.719 -18.866  90.498  1.00 92.480          H  
ATOM  37933  N   ALA B2579     -39.150 -14.476  88.531  1.00 54.490          N  
ATOM  37934  CA  ALA B2579     -39.424 -13.093  88.176  1.00 54.290          C  
ATOM  37935  C   ALA B2579     -39.878 -12.950  86.729  1.00 54.000          C  
ATOM  37936  O   ALA B2579     -40.841 -12.229  86.445  1.00 54.100          O  
ATOM  37937  CB  ALA B2579     -38.194 -12.244  88.393  1.00 76.090          C  
ATOM  37938  H   ALA B2579     -38.183 -14.770  88.763  1.00 65.390          H  
ATOM  37939  HA  ALA B2579     -40.224 -12.736  88.821  1.00 65.150          H  
ATOM  37940 1HB  ALA B2579     -38.415 -11.209  88.156  1.00 91.300          H  
ATOM  37941 2HB  ALA B2579     -37.874 -12.322  89.434  1.00 91.300          H  
ATOM  37942 3HB  ALA B2579     -37.395 -12.601  87.745  1.00 91.300          H  
ATOM  37943  N   LEU B2580     -39.194 -13.644  85.809  1.00 53.700          N  
ATOM  37944  CA  LEU B2580     -39.498 -13.520  84.394  1.00 53.440          C  
ATOM  37945  C   LEU B2580     -40.845 -14.101  84.036  1.00 53.880          C  
ATOM  37946  O   LEU B2580     -41.626 -13.463  83.326  1.00 54.000          O  
ATOM  37947  CB  LEU B2580     -38.412 -14.224  83.576  1.00 74.920          C  
ATOM  37948  CG  LEU B2580     -38.529 -14.218  82.029  1.00 74.920          C  
ATOM  37949  CD1 LEU B2580     -38.509 -12.775  81.496  1.00 74.920          C  
ATOM  37950  CD2 LEU B2580     -37.380 -15.044  81.452  1.00 74.920          C  
ATOM  37951  H   LEU B2580     -38.397 -14.229  86.084  1.00 64.440          H  
ATOM  37952  HA  LEU B2580     -39.503 -12.460  84.155  1.00 64.130          H  
ATOM  37953 1HB  LEU B2580     -37.471 -13.789  83.847  1.00 89.900          H  
ATOM  37954 2HB  LEU B2580     -38.393 -15.256  83.883  1.00 89.900          H  
ATOM  37955  HG  LEU B2580     -39.463 -14.671  81.738  1.00 89.900          H  
ATOM  37956 1HD1 LEU B2580     -38.596 -12.786  80.409  1.00 89.900          H  
ATOM  37957 2HD1 LEU B2580     -39.349 -12.227  81.910  1.00 89.900          H  
ATOM  37958 3HD1 LEU B2580     -37.577 -12.286  81.777  1.00 89.900          H  
ATOM  37959 1HD2 LEU B2580     -37.456 -15.067  80.363  1.00 89.900          H  
ATOM  37960 2HD2 LEU B2580     -36.424 -14.600  81.739  1.00 89.900          H  
ATOM  37961 3HD2 LEU B2580     -37.438 -16.056  81.838  1.00 89.900          H  
ATOM  37962  N   VAL B2581     -41.133 -15.304  84.517  1.00 54.220          N  
ATOM  37963  CA  VAL B2581     -42.382 -15.936  84.193  1.00 54.680          C  
ATOM  37964  C   VAL B2581     -43.511 -15.144  84.789  1.00 54.980          C  
ATOM  37965  O   VAL B2581     -44.519 -14.960  84.121  1.00 55.150          O  
ATOM  37966  CB  VAL B2581     -42.447 -17.393  84.673  1.00 76.370          C  
ATOM  37967  CG1 VAL B2581     -43.888 -17.963  84.455  1.00 76.370          C  
ATOM  37968  CG2 VAL B2581     -41.397 -18.216  83.902  1.00 76.370          C  
ATOM  37969  H   VAL B2581     -40.481 -15.788  85.123  1.00 65.060          H  
ATOM  37970  HA  VAL B2581     -42.496 -15.938  83.109  1.00 65.620          H  
ATOM  37971  HB  VAL B2581     -42.229 -17.435  85.739  1.00 91.640          H  
ATOM  37972 1HG1 VAL B2581     -43.927 -18.982  84.796  1.00 91.640          H  
ATOM  37973 2HG1 VAL B2581     -44.626 -17.385  85.014  1.00 91.640          H  
ATOM  37974 3HG1 VAL B2581     -44.137 -17.929  83.395  1.00 91.640          H  
ATOM  37975 1HG2 VAL B2581     -41.423 -19.245  84.247  1.00 91.640          H  
ATOM  37976 2HG2 VAL B2581     -41.613 -18.188  82.834  1.00 91.640          H  
ATOM  37977 3HG2 VAL B2581     -40.407 -17.807  84.076  1.00 91.640          H  
ATOM  37978  N   ALA B2582     -43.395 -14.710  86.053  1.00 55.070          N  
ATOM  37979  CA  ALA B2582     -44.474 -13.937  86.630  1.00 55.380          C  
ATOM  37980  C   ALA B2582     -44.729 -12.655  85.842  1.00 55.060          C  
ATOM  37981  O   ALA B2582     -45.885 -12.293  85.620  1.00 55.320          O  
ATOM  37982  CB  ALA B2582     -44.144 -13.588  88.064  1.00 77.410          C  
ATOM  37983  H   ALA B2582     -42.573 -14.904  86.635  1.00 66.080          H  
ATOM  37984  HA  ALA B2582     -45.377 -14.544  86.601  1.00 66.460          H  
ATOM  37985 1HB  ALA B2582     -44.967 -13.028  88.501  1.00 92.890          H  
ATOM  37986 2HB  ALA B2582     -43.980 -14.503  88.631  1.00 92.890          H  
ATOM  37987 3HB  ALA B2582     -43.235 -12.983  88.085  1.00 92.890          H  
ATOM  37988  N   ALA B2583     -43.657 -11.979  85.389  1.00 54.520          N  
ATOM  37989  CA  ALA B2583     -43.801 -10.750  84.622  1.00 54.230          C  
ATOM  37990  C   ALA B2583     -44.545 -10.980  83.303  1.00 54.240          C  
ATOM  37991  O   ALA B2583     -45.432 -10.200  82.945  1.00 54.300          O  
ATOM  37992  CB  ALA B2583     -42.427 -10.169  84.364  1.00 76.040          C  
ATOM  37993  H   ALA B2583     -42.710 -12.287  85.635  1.00 65.420          H  
ATOM  37994  HA  ALA B2583     -44.379 -10.050  85.221  1.00 65.080          H  
ATOM  37995 1HB  ALA B2583     -42.528  -9.244  83.848  1.00 91.250          H  
ATOM  37996 2HB  ALA B2583     -41.926 -10.001  85.318  1.00 91.250          H  
ATOM  37997 3HB  ALA B2583     -41.842 -10.869  83.767  1.00 91.250          H  
ATOM  37998  N   ILE B2584     -44.216 -12.083  82.623  1.00 54.230          N  
ATOM  37999  CA  ILE B2584     -44.852 -12.475  81.367  1.00 54.300          C  
ATOM  38000  C   ILE B2584     -46.307 -12.873  81.621  1.00 54.900          C  
ATOM  38001  O   ILE B2584     -47.236 -12.449  80.926  1.00 55.110          O  
ATOM  38002  CB  ILE B2584     -44.089 -13.664  80.737  1.00 75.990          C  
ATOM  38003  CG1 ILE B2584     -42.694 -13.216  80.308  1.00 75.990          C  
ATOM  38004  CG2 ILE B2584     -44.863 -14.195  79.552  1.00 75.990          C  
ATOM  38005  CD1 ILE B2584     -41.747 -14.350  79.983  1.00 75.990          C  
ATOM  38006  H   ILE B2584     -43.436 -12.648  82.979  1.00 65.080          H  
ATOM  38007  HA  ILE B2584     -44.831 -11.632  80.685  1.00 65.160          H  
ATOM  38008  HB  ILE B2584     -43.966 -14.454  81.482  1.00 91.190          H  
ATOM  38009 1HG1 ILE B2584     -42.790 -12.597  79.431  1.00 91.190          H  
ATOM  38010 2HG1 ILE B2584     -42.255 -12.615  81.100  1.00 91.190          H  
ATOM  38011 1HG2 ILE B2584     -44.350 -15.023  79.098  1.00 91.190          H  
ATOM  38012 2HG2 ILE B2584     -45.845 -14.540  79.873  1.00 91.190          H  
ATOM  38013 3HG2 ILE B2584     -44.975 -13.400  78.838  1.00 91.190          H  
ATOM  38014 1HD1 ILE B2584     -40.786 -13.938  79.698  1.00 91.190          H  
ATOM  38015 2HD1 ILE B2584     -41.626 -14.975  80.867  1.00 91.190          H  
ATOM  38016 3HD1 ILE B2584     -42.127 -14.951  79.171  1.00 91.190          H  
ATOM  38017  N   GLY B2585     -46.491 -13.713  82.632  1.00 55.220          N  
ATOM  38018  CA  GLY B2585     -47.774 -14.217  83.058  1.00 55.880          C  
ATOM  38019  C   GLY B2585     -48.222 -15.466  82.311  1.00 55.870          C  
ATOM  38020  O   GLY B2585     -47.492 -16.039  81.503  1.00 56.300          O  
ATOM  38021  H   GLY B2585     -45.680 -14.030  83.154  1.00 66.260          H  
ATOM  38022 1HA  GLY B2585     -47.716 -14.434  84.126  1.00 67.060          H  
ATOM  38023 2HA  GLY B2585     -48.519 -13.433  82.938  1.00 67.060          H  
ATOM  38024  N   ALA B2586     -49.436 -15.900  82.646  1.00 55.520          N  
ATOM  38025  CA  ALA B2586     -50.117 -17.079  82.108  1.00 55.460          C  
ATOM  38026  C   ALA B2586     -49.419 -18.437  82.343  1.00 55.050          C  
ATOM  38027  O   ALA B2586     -49.747 -19.403  81.652  1.00 54.930          O  
ATOM  38028  CB  ALA B2586     -50.331 -16.872  80.611  1.00 77.670          C  
ATOM  38029  H   ALA B2586     -49.941 -15.354  83.329  1.00 66.620          H  
ATOM  38030  HA  ALA B2586     -51.093 -17.139  82.590  1.00 66.550          H  
ATOM  38031 1HB  ALA B2586     -50.895 -17.712  80.203  1.00 93.200          H  
ATOM  38032 2HB  ALA B2586     -50.886 -15.951  80.450  1.00 93.200          H  
ATOM  38033 3HB  ALA B2586     -49.384 -16.800  80.101  1.00 93.200          H  
ATOM  38034  N   ASP B2587     -48.529 -18.549  83.339  1.00 54.880          N  
ATOM  38035  CA  ASP B2587     -47.923 -19.854  83.653  1.00 54.520          C  
ATOM  38036  C   ASP B2587     -47.408 -19.897  85.107  1.00 54.500          C  
ATOM  38037  O   ASP B2587     -47.515 -18.906  85.835  1.00 54.720          O  
ATOM  38038  CB  ASP B2587     -46.815 -20.188  82.640  1.00 76.470          C  
ATOM  38039  CG  ASP B2587     -46.611 -21.711  82.421  1.00 76.470          C  
ATOM  38040  OD1 ASP B2587     -46.930 -22.464  83.319  1.00 76.470          O  
ATOM  38041  OD2 ASP B2587     -46.095 -22.095  81.400  1.00 76.470          O  
ATOM  38042  H   ASP B2587     -48.274 -17.730  83.872  1.00 65.860          H  
ATOM  38043  HA  ASP B2587     -48.696 -20.617  83.554  1.00 65.420          H  
ATOM  38044 1HB  ASP B2587     -47.040 -19.737  81.696  1.00 91.770          H  
ATOM  38045 2HB  ASP B2587     -45.877 -19.757  82.985  1.00 91.770          H  
ATOM  38046  N   GLY B2588     -46.849 -21.041  85.524  1.00 54.310          N  
ATOM  38047  CA  GLY B2588     -46.362 -21.241  86.896  1.00 54.320          C  
ATOM  38048  C   GLY B2588     -44.843 -21.307  87.109  1.00 54.300          C  
ATOM  38049  O   GLY B2588     -44.044 -20.890  86.264  1.00 54.240          O  
ATOM  38050  H   GLY B2588     -46.810 -21.810  84.858  1.00 65.170          H  
ATOM  38051 1HA  GLY B2588     -46.763 -20.444  87.523  1.00 65.180          H  
ATOM  38052 2HA  GLY B2588     -46.802 -22.162  87.278  1.00 65.180          H  
ATOM  38053  N   ASP B2589     -44.464 -21.884  88.258  1.00 54.390          N  
ATOM  38054  CA  ASP B2589     -43.077 -21.971  88.709  1.00 54.430          C  
ATOM  38055  C   ASP B2589     -42.137 -22.582  87.685  1.00 54.300          C  
ATOM  38056  O   ASP B2589     -42.388 -23.667  87.156  1.00 54.600          O  
ATOM  38057  CB  ASP B2589     -42.995 -22.829  89.976  1.00 76.190          C  
ATOM  38058  CG  ASP B2589     -43.672 -22.218  91.211  1.00 76.190          C  
ATOM  38059  OD1 ASP B2589     -44.066 -21.075  91.173  1.00 76.190          O  
ATOM  38060  OD2 ASP B2589     -43.792 -22.921  92.184  1.00 76.190          O  
ATOM  38061  H   ASP B2589     -45.183 -22.220  88.885  1.00 65.270          H  
ATOM  38062  HA  ASP B2589     -42.728 -20.963  88.937  1.00 65.320          H  
ATOM  38063 1HB  ASP B2589     -43.445 -23.803  89.781  1.00 91.420          H  
ATOM  38064 2HB  ASP B2589     -41.941 -23.007  90.215  1.00 91.420          H  
ATOM  38065  N   ASP B2590     -41.057 -21.849  87.412  1.00 53.920          N  
ATOM  38066  CA  ASP B2590     -39.977 -22.196  86.487  1.00 53.810          C  
ATOM  38067  C   ASP B2590     -40.436 -22.588  85.088  1.00 53.630          C  
ATOM  38068  O   ASP B2590     -39.730 -23.299  84.369  1.00 53.590          O  
ATOM  38069  CB  ASP B2590     -39.094 -23.296  87.075  1.00 75.380          C  
ATOM  38070  CG  ASP B2590     -38.321 -22.830  88.314  1.00 75.380          C  
ATOM  38071  OD1 ASP B2590     -38.128 -21.639  88.468  1.00 75.380          O  
ATOM  38072  OD2 ASP B2590     -37.920 -23.664  89.092  1.00 75.380          O  
ATOM  38073  H   ASP B2590     -40.960 -20.974  87.908  1.00 64.700          H  
ATOM  38074  HA  ASP B2590     -39.355 -21.316  86.384  1.00 64.570          H  
ATOM  38075 1HB  ASP B2590     -39.710 -24.157  87.341  1.00 90.450          H  
ATOM  38076 2HB  ASP B2590     -38.377 -23.628  86.325  1.00 90.450          H  
ATOM  38077  N   ALA B2591     -41.588 -22.094  84.676  1.00 53.550          N  
ATOM  38078  CA  ALA B2591     -42.106 -22.390  83.361  1.00 53.440          C  
ATOM  38079  C   ALA B2591     -41.276 -21.822  82.226  1.00 53.280          C  
ATOM  38080  O   ALA B2591     -40.735 -20.721  82.310  1.00 53.150          O  
ATOM  38081  CB  ALA B2591     -43.493 -21.847  83.234  1.00 74.860          C  
ATOM  38082  H   ALA B2591     -42.167 -21.544  85.321  1.00 64.260          H  
ATOM  38083  HA  ALA B2591     -42.134 -23.473  83.252  1.00 64.130          H  
ATOM  38084 1HB  ALA B2591     -43.862 -22.117  82.252  1.00 89.830          H  
ATOM  38085 2HB  ALA B2591     -44.133 -22.273  84.006  1.00 89.830          H  
ATOM  38086 3HB  ALA B2591     -43.477 -20.773  83.333  1.00 89.830          H  
ATOM  38087  N   SER B2592     -41.233 -22.548  81.118  1.00 53.310          N  
ATOM  38088  CA  SER B2592     -40.614 -22.007  79.924  1.00 53.170          C  
ATOM  38089  C   SER B2592     -41.590 -21.050  79.283  1.00 52.730          C  
ATOM  38090  O   SER B2592     -42.758 -21.401  79.073  1.00 52.720          O  
ATOM  38091  CB  SER B2592     -40.265 -23.071  78.916  1.00 74.490          C  
ATOM  38092  OG  SER B2592     -39.828 -22.466  77.720  1.00 74.490          O  
ATOM  38093  H   SER B2592     -41.656 -23.464  81.103  1.00 63.970          H  
ATOM  38094  HA  SER B2592     -39.710 -21.462  80.202  1.00 63.800          H  
ATOM  38095 1HB  SER B2592     -39.481 -23.713  79.315  1.00 89.390          H  
ATOM  38096 2HB  SER B2592     -41.137 -23.695  78.716  1.00 89.390          H  
ATOM  38097  HG  SER B2592     -39.554 -23.191  77.143  1.00 89.390          H  
ATOM  38098  N   TRP B2593     -41.090 -19.877  78.909  1.00 52.400          N  
ATOM  38099  CA  TRP B2593     -41.856 -18.818  78.257  1.00 51.860          C  
ATOM  38100  C   TRP B2593     -42.476 -19.276  76.953  1.00 52.000          C  
ATOM  38101  O   TRP B2593     -43.428 -18.682  76.460  1.00 51.720          O  
ATOM  38102  CB  TRP B2593     -40.946 -17.638  77.944  1.00 72.820          C  
ATOM  38103  CG  TRP B2593     -39.853 -18.011  76.966  1.00 72.820          C  
ATOM  38104  CD1 TRP B2593     -39.912 -17.993  75.592  1.00 72.820          C  
ATOM  38105  CD2 TRP B2593     -38.536 -18.488  77.299  1.00 72.820          C  
ATOM  38106  NE1 TRP B2593     -38.723 -18.415  75.062  1.00 72.820          N  
ATOM  38107  CE2 TRP B2593     -37.870 -18.729  76.089  1.00 72.820          C  
ATOM  38108  CE3 TRP B2593     -37.870 -18.736  78.513  1.00 72.820          C  
ATOM  38109  CZ2 TRP B2593     -36.576 -19.206  76.054  1.00 72.820          C  
ATOM  38110  CZ3 TRP B2593     -36.577 -19.215  78.474  1.00 72.820          C  
ATOM  38111  CH2 TRP B2593     -35.944 -19.446  77.276  1.00 72.820          C  
ATOM  38112  H   TRP B2593     -40.115 -19.707  79.116  1.00 62.880          H  
ATOM  38113  HA  TRP B2593     -42.653 -18.504  78.934  1.00 62.230          H  
ATOM  38114 1HB  TRP B2593     -41.537 -16.836  77.515  1.00 87.380          H  
ATOM  38115 2HB  TRP B2593     -40.488 -17.261  78.857  1.00 87.380          H  
ATOM  38116  HD1 TRP B2593     -40.782 -17.687  75.006  1.00 87.380          H  
ATOM  38117  HE1 TRP B2593     -38.508 -18.491  74.075  1.00 87.380          H  
ATOM  38118  HE3 TRP B2593     -38.356 -18.555  79.470  1.00 87.380          H  
ATOM  38119  HZ2 TRP B2593     -36.056 -19.396  75.114  1.00 87.380          H  
ATOM  38120  HZ3 TRP B2593     -36.069 -19.405  79.418  1.00 87.380          H  
ATOM  38121  HH2 TRP B2593     -34.923 -19.823  77.281  1.00 87.380          H  
ATOM  38122  N   ALA B2594     -41.934 -20.341  76.378  1.00 52.480          N  
ATOM  38123  CA  ALA B2594     -42.426 -20.851  75.121  1.00 52.720          C  
ATOM  38124  C   ALA B2594     -43.897 -21.250  75.228  1.00 52.950          C  
ATOM  38125  O   ALA B2594     -44.671 -21.048  74.285  1.00 53.270          O  
ATOM  38126  CB  ALA B2594     -41.594 -22.037  74.697  1.00 73.710          C  
ATOM  38127  H   ALA B2594     -41.155 -20.807  76.841  1.00 62.980          H  
ATOM  38128  HA  ALA B2594     -42.335 -20.066  74.375  1.00 63.260          H  
ATOM  38129 1HB  ALA B2594     -41.946 -22.407  73.734  1.00 88.450          H  
ATOM  38130 2HB  ALA B2594     -40.551 -21.729  74.611  1.00 88.450          H  
ATOM  38131 3HB  ALA B2594     -41.679 -22.826  75.443  1.00 88.450          H  
ATOM  38132  N   GLY B2595     -44.316 -21.758  76.396  1.00 52.810          N  
ATOM  38133  CA  GLY B2595     -45.685 -22.229  76.582  1.00 53.040          C  
ATOM  38134  C   GLY B2595     -46.699 -21.097  76.575  1.00 52.850          C  
ATOM  38135  O   GLY B2595     -47.906 -21.328  76.485  1.00 53.010          O  
ATOM  38136  H   GLY B2595     -43.680 -21.841  77.199  1.00 63.370          H  
ATOM  38137 1HA  GLY B2595     -45.930 -22.943  75.796  1.00 63.650          H  
ATOM  38138 2HA  GLY B2595     -45.752 -22.763  77.530  1.00 63.650          H  
ATOM  38139  N   VAL B2596     -46.207 -19.876  76.714  1.00 52.550          N  
ATOM  38140  CA  VAL B2596     -47.008 -18.690  76.726  1.00 52.360          C  
ATOM  38141  C   VAL B2596     -46.390 -17.691  75.774  1.00 52.170          C  
ATOM  38142  O   VAL B2596     -46.496 -16.489  76.016  1.00 51.960          O  
ATOM  38143  CB  VAL B2596     -47.116 -18.084  78.143  1.00 73.380          C  
ATOM  38144  CG1 VAL B2596     -47.852 -19.012  79.041  1.00 73.380          C  
ATOM  38145  CG2 VAL B2596     -45.732 -17.786  78.721  1.00 73.380          C  
ATOM  38146  H   VAL B2596     -45.191 -19.750  76.750  1.00 63.060          H  
ATOM  38147  HA  VAL B2596     -48.010 -18.933  76.377  1.00 62.830          H  
ATOM  38148  HB  VAL B2596     -47.692 -17.179  78.087  1.00 88.060          H  
ATOM  38149 1HG1 VAL B2596     -47.926 -18.546  80.001  1.00 88.060          H  
ATOM  38150 2HG1 VAL B2596     -48.847 -19.203  78.649  1.00 88.060          H  
ATOM  38151 3HG1 VAL B2596     -47.317 -19.953  79.143  1.00 88.060          H  
ATOM  38152 1HG2 VAL B2596     -45.851 -17.345  79.718  1.00 88.060          H  
ATOM  38153 2HG2 VAL B2596     -45.169 -18.711  78.800  1.00 88.060          H  
ATOM  38154 3HG2 VAL B2596     -45.191 -17.089  78.085  1.00 88.060          H  
ATOM  38155  N   LEU B2597     -45.763 -18.155  74.693  1.00 52.290          N  
ATOM  38156  CA  LEU B2597     -45.078 -17.225  73.810  1.00 52.030          C  
ATOM  38157  C   LEU B2597     -45.902 -15.964  73.465  1.00 51.990          C  
ATOM  38158  O   LEU B2597     -45.316 -14.882  73.434  1.00 51.970          O  
ATOM  38159  CB  LEU B2597     -44.564 -17.947  72.547  1.00 72.950          C  
ATOM  38160  CG  LEU B2597     -43.843 -17.077  71.468  1.00 72.950          C  
ATOM  38161  CD1 LEU B2597     -42.571 -16.451  72.053  1.00 72.950          C  
ATOM  38162  CD2 LEU B2597     -43.513 -17.966  70.270  1.00 72.950          C  
ATOM  38163  H   LEU B2597     -45.689 -19.165  74.526  1.00 62.750          H  
ATOM  38164  HA  LEU B2597     -44.191 -16.895  74.351  1.00 62.440          H  
ATOM  38165 1HB  LEU B2597     -43.838 -18.685  72.883  1.00 87.540          H  
ATOM  38166 2HB  LEU B2597     -45.350 -18.492  72.068  1.00 87.540          H  
ATOM  38167  HG  LEU B2597     -44.498 -16.266  71.145  1.00 87.540          H  
ATOM  38168 1HD1 LEU B2597     -42.081 -15.850  71.286  1.00 87.540          H  
ATOM  38169 2HD1 LEU B2597     -42.826 -15.816  72.884  1.00 87.540          H  
ATOM  38170 3HD1 LEU B2597     -41.892 -17.237  72.386  1.00 87.540          H  
ATOM  38171 1HD2 LEU B2597     -43.018 -17.374  69.500  1.00 87.540          H  
ATOM  38172 2HD2 LEU B2597     -42.855 -18.777  70.585  1.00 87.540          H  
ATOM  38173 3HD2 LEU B2597     -44.436 -18.384  69.870  1.00 87.540          H  
ATOM  38174  N   PRO B2598     -47.210 -16.016  73.086  1.00 52.030          N  
ATOM  38175  CA  PRO B2598     -48.008 -14.813  72.867  1.00 51.930          C  
ATOM  38176  C   PRO B2598     -47.913 -13.808  74.043  1.00 51.830          C  
ATOM  38177  O   PRO B2598     -47.977 -12.593  73.822  1.00 51.880          O  
ATOM  38178  CB  PRO B2598     -49.412 -15.381  72.702  1.00 77.890          C  
ATOM  38179  CG  PRO B2598     -49.190 -16.778  72.123  1.00 77.890          C  
ATOM  38180  CD  PRO B2598     -47.952 -17.290  72.838  1.00 77.890          C  
ATOM  38181  HA  PRO B2598     -47.656 -14.335  71.941  1.00 62.320          H  
ATOM  38182 1HB  PRO B2598     -49.937 -15.383  73.663  1.00 93.470          H  
ATOM  38183 2HB  PRO B2598     -49.996 -14.734  72.020  1.00 93.470          H  
ATOM  38184 1HG  PRO B2598     -50.077 -17.412  72.313  1.00 93.470          H  
ATOM  38185 2HG  PRO B2598     -49.065 -16.729  71.035  1.00 93.470          H  
ATOM  38186 1HD  PRO B2598     -48.261 -17.781  73.758  1.00 93.470          H  
ATOM  38187 2HD  PRO B2598     -47.418 -17.945  72.171  1.00 93.470          H  
ATOM  38188  N   ALA B2599     -47.835 -14.325  75.300  1.00 51.730          N  
ATOM  38189  CA  ALA B2599     -47.728 -13.484  76.487  1.00 51.650          C  
ATOM  38190  C   ALA B2599     -46.399 -12.770  76.455  1.00 51.290          C  
ATOM  38191  O   ALA B2599     -46.326 -11.575  76.729  1.00 51.350          O  
ATOM  38192  CB  ALA B2599     -47.871 -14.292  77.766  1.00 72.340          C  
ATOM  38193  H   ALA B2599     -47.794 -15.327  75.458  1.00 62.080          H  
ATOM  38194  HA  ALA B2599     -48.520 -12.743  76.453  1.00 61.980          H  
ATOM  38195 1HB  ALA B2599     -47.801 -13.624  78.629  1.00 86.810          H  
ATOM  38196 2HB  ALA B2599     -48.830 -14.795  77.784  1.00 86.810          H  
ATOM  38197 3HB  ALA B2599     -47.082 -15.017  77.827  1.00 86.810          H  
ATOM  38198  N   LEU B2600     -45.345 -13.526  76.110  1.00 50.950          N  
ATOM  38199  CA  LEU B2600     -44.000 -12.961  76.036  1.00 50.610          C  
ATOM  38200  C   LEU B2600     -43.951 -11.871  75.005  1.00 50.190          C  
ATOM  38201  O   LEU B2600     -43.349 -10.820  75.247  1.00 50.040          O  
ATOM  38202  CB  LEU B2600     -42.951 -14.037  75.687  1.00 70.990          C  
ATOM  38203  CG  LEU B2600     -41.468 -13.529  75.411  1.00 70.990          C  
ATOM  38204  CD1 LEU B2600     -40.906 -12.822  76.597  1.00 70.990          C  
ATOM  38205  CD2 LEU B2600     -40.596 -14.700  75.096  1.00 70.990          C  
ATOM  38206  H   LEU B2600     -45.527 -14.518  75.932  1.00 61.140          H  
ATOM  38207  HA  LEU B2600     -43.754 -12.536  76.999  1.00 60.730          H  
ATOM  38208 1HB  LEU B2600     -42.921 -14.761  76.496  1.00 85.190          H  
ATOM  38209 2HB  LEU B2600     -43.276 -14.546  74.798  1.00 85.190          H  
ATOM  38210  HG  LEU B2600     -41.474 -12.840  74.568  1.00 85.190          H  
ATOM  38211 1HD1 LEU B2600     -39.895 -12.486  76.379  1.00 85.190          H  
ATOM  38212 2HD1 LEU B2600     -41.512 -11.983  76.809  1.00 85.190          H  
ATOM  38213 3HD1 LEU B2600     -40.891 -13.488  77.434  1.00 85.190          H  
ATOM  38214 1HD2 LEU B2600     -39.579 -14.363  74.899  1.00 85.190          H  
ATOM  38215 2HD2 LEU B2600     -40.596 -15.354  75.946  1.00 85.190          H  
ATOM  38216 3HD2 LEU B2600     -40.974 -15.223  74.228  1.00 85.190          H  
ATOM  38217  N   ALA B2601     -44.523 -12.118  73.831  1.00 50.050          N  
ATOM  38218  CA  ALA B2601     -44.493 -11.105  72.798  1.00 49.710          C  
ATOM  38219  C   ALA B2601     -45.227  -9.838  73.259  1.00 49.830          C  
ATOM  38220  O   ALA B2601     -44.735  -8.720  73.064  1.00 49.690          O  
ATOM  38221  CB  ALA B2601     -45.098 -11.664  71.530  1.00 69.730          C  
ATOM  38222  H   ALA B2601     -44.963 -13.029  73.668  1.00 60.060          H  
ATOM  38223  HA  ALA B2601     -43.460 -10.849  72.609  1.00 59.650          H  
ATOM  38224 1HB  ALA B2601     -45.046 -10.924  70.747  1.00 83.680          H  
ATOM  38225 2HB  ALA B2601     -44.538 -12.552  71.229  1.00 83.680          H  
ATOM  38226 3HB  ALA B2601     -46.137 -11.936  71.717  1.00 83.680          H  
ATOM  38227  N   GLY B2602     -46.383 -10.003  73.913  1.00 50.120          N  
ATOM  38228  CA  GLY B2602     -47.157  -8.874  74.412  1.00 50.310          C  
ATOM  38229  C   GLY B2602     -46.369  -8.077  75.445  1.00 50.250          C  
ATOM  38230  O   GLY B2602     -46.238  -6.848  75.351  1.00 50.200          O  
ATOM  38231  H   GLY B2602     -46.775 -10.944  74.030  1.00 60.140          H  
ATOM  38232 1HA  GLY B2602     -47.438  -8.230  73.583  1.00 60.370          H  
ATOM  38233 2HA  GLY B2602     -48.078  -9.249  74.859  1.00 60.370          H  
ATOM  38234  N   TRP B2603     -45.871  -8.799  76.442  1.00 50.300          N  
ATOM  38235  CA  TRP B2603     -45.112  -8.261  77.546  1.00 50.300          C  
ATOM  38236  C   TRP B2603     -43.824  -7.573  77.141  1.00 50.010          C  
ATOM  38237  O   TRP B2603     -43.535  -6.489  77.659  1.00 49.960          O  
ATOM  38238  CB  TRP B2603     -44.870  -9.355  78.570  1.00 70.420          C  
ATOM  38239  CG  TRP B2603     -43.981  -8.961  79.667  1.00 70.420          C  
ATOM  38240  CD1 TRP B2603     -44.286  -8.235  80.761  1.00 70.420          C  
ATOM  38241  CD2 TRP B2603     -42.615  -9.341  79.807  1.00 70.420          C  
ATOM  38242  NE1 TRP B2603     -43.195  -8.114  81.554  1.00 70.420          N  
ATOM  38243  CE2 TRP B2603     -42.165  -8.804  80.990  1.00 70.420          C  
ATOM  38244  CE3 TRP B2603     -41.768 -10.084  79.040  1.00 70.420          C  
ATOM  38245  CZ2 TRP B2603     -40.883  -9.003  81.430  1.00 70.420          C  
ATOM  38246  CZ3 TRP B2603     -40.494 -10.301  79.470  1.00 70.420          C  
ATOM  38247  CH2 TRP B2603     -40.065  -9.777  80.641  1.00 70.420          C  
ATOM  38248  H   TRP B2603     -46.033  -9.808  76.428  1.00 60.360          H  
ATOM  38249  HA  TRP B2603     -45.731  -7.513  78.031  1.00 60.360          H  
ATOM  38250 1HB  TRP B2603     -45.822  -9.672  78.995  1.00 84.500          H  
ATOM  38251 2HB  TRP B2603     -44.446 -10.223  78.072  1.00 84.500          H  
ATOM  38252  HD1 TRP B2603     -45.260  -7.806  80.971  1.00 84.500          H  
ATOM  38253  HE1 TRP B2603     -43.162  -7.612  82.430  1.00 84.500          H  
ATOM  38254  HE3 TRP B2603     -42.125 -10.489  78.118  1.00 84.500          H  
ATOM  38255  HZ2 TRP B2603     -40.514  -8.585  82.363  1.00 84.500          H  
ATOM  38256  HZ3 TRP B2603     -39.831 -10.903  78.850  1.00 84.500          H  
ATOM  38257  HH2 TRP B2603     -39.044  -9.962  80.959  1.00 84.500          H  
ATOM  38258  N   ARG B2604     -43.021  -8.171  76.255  1.00 49.870          N  
ATOM  38259  CA  ARG B2604     -41.788  -7.495  75.906  1.00 49.660          C  
ATOM  38260  C   ARG B2604     -42.108  -6.194  75.162  1.00 49.560          C  
ATOM  38261  O   ARG B2604     -41.383  -5.209  75.331  1.00 49.520          O  
ATOM  38262  CB  ARG B2604     -40.863  -8.394  75.099  1.00 69.610          C  
ATOM  38263  CG  ARG B2604     -41.324  -8.718  73.722  1.00 69.610          C  
ATOM  38264  CD  ARG B2604     -40.520  -9.769  73.097  1.00 69.610          C  
ATOM  38265  NE  ARG B2604     -41.000 -10.031  71.757  1.00 69.610          N  
ATOM  38266  CZ  ARG B2604     -40.648 -11.075  70.982  1.00 69.610          C  
ATOM  38267  NH1 ARG B2604     -39.791 -11.980  71.418  1.00 69.610          N  
ATOM  38268  NH2 ARG B2604     -41.172 -11.187  69.772  1.00 69.610          N  
ATOM  38269  H   ARG B2604     -43.254  -9.083  75.852  1.00 59.840          H  
ATOM  38270  HA  ARG B2604     -41.273  -7.242  76.829  1.00 59.590          H  
ATOM  38271 1HB  ARG B2604     -39.885  -7.926  75.015  1.00 83.530          H  
ATOM  38272 2HB  ARG B2604     -40.735  -9.339  75.630  1.00 83.530          H  
ATOM  38273 1HG  ARG B2604     -42.343  -9.045  73.754  1.00 83.530          H  
ATOM  38274 2HG  ARG B2604     -41.246  -7.833  73.090  1.00 83.530          H  
ATOM  38275 1HD  ARG B2604     -39.478  -9.455  73.041  1.00 83.530          H  
ATOM  38276 2HD  ARG B2604     -40.608 -10.681  73.685  1.00 83.530          H  
ATOM  38277  HE  ARG B2604     -41.659  -9.363  71.378  1.00 83.530          H  
ATOM  38278 1HH1 ARG B2604     -39.388 -11.897  72.340  1.00 83.530          H  
ATOM  38279 2HH1 ARG B2604     -39.532 -12.759  70.828  1.00 83.530          H  
ATOM  38280 1HH2 ARG B2604     -41.827 -10.494  69.438  1.00 83.530          H  
ATOM  38281 2HH2 ARG B2604     -40.918 -11.963  69.178  1.00 83.530          H  
ATOM  38282  N   ARG B2605     -43.193  -6.158  74.357  1.00 49.570          N  
ATOM  38283  CA  ARG B2605     -43.544  -4.900  73.709  1.00 49.570          C  
ATOM  38284  C   ARG B2605     -43.907  -3.851  74.763  1.00 49.660          C  
ATOM  38285  O   ARG B2605     -43.512  -2.686  74.641  1.00 49.610          O  
ATOM  38286  CB  ARG B2605     -44.680  -5.059  72.706  1.00 69.400          C  
ATOM  38287  CG  ARG B2605     -44.291  -5.779  71.413  1.00 69.400          C  
ATOM  38288  CD  ARG B2605     -45.333  -5.647  70.338  1.00 69.400          C  
ATOM  38289  NE  ARG B2605     -46.608  -6.291  70.692  1.00 69.400          N  
ATOM  38290  CZ  ARG B2605     -46.923  -7.593  70.480  1.00 69.400          C  
ATOM  38291  NH1 ARG B2605     -46.059  -8.416  69.926  1.00 69.400          N  
ATOM  38292  NH2 ARG B2605     -48.120  -8.040  70.833  1.00 69.400          N  
ATOM  38293  H   ARG B2605     -43.742  -7.006  74.167  1.00 59.480          H  
ATOM  38294  HA  ARG B2605     -42.674  -4.544  73.162  1.00 59.480          H  
ATOM  38295 1HB  ARG B2605     -45.484  -5.633  73.166  1.00 83.280          H  
ATOM  38296 2HB  ARG B2605     -45.080  -4.081  72.446  1.00 83.280          H  
ATOM  38297 1HG  ARG B2605     -43.363  -5.350  71.038  1.00 83.280          H  
ATOM  38298 2HG  ARG B2605     -44.135  -6.830  71.619  1.00 83.280          H  
ATOM  38299 1HD  ARG B2605     -45.529  -4.588  70.171  1.00 83.280          H  
ATOM  38300 2HD  ARG B2605     -44.965  -6.084  69.413  1.00 83.280          H  
ATOM  38301  HE  ARG B2605     -47.317  -5.706  71.116  1.00 83.280          H  
ATOM  38302 1HH1 ARG B2605     -45.147  -8.088  69.656  1.00 83.280          H  
ATOM  38303 2HH1 ARG B2605     -46.310  -9.381  69.774  1.00 83.280          H  
ATOM  38304 1HH2 ARG B2605     -48.789  -7.409  71.256  1.00 83.280          H  
ATOM  38305 2HH2 ARG B2605     -48.368  -9.008  70.681  1.00 83.280          H  
ATOM  38306  N   ARG B2606     -44.654  -4.258  75.803  1.00 49.820          N  
ATOM  38307  CA  ARG B2606     -45.008  -3.322  76.868  1.00 49.960          C  
ATOM  38308  C   ARG B2606     -43.759  -2.823  77.595  1.00 49.990          C  
ATOM  38309  O   ARG B2606     -43.700  -1.654  77.984  1.00 50.160          O  
ATOM  38310  CB  ARG B2606     -45.986  -3.922  77.867  1.00 69.890          C  
ATOM  38311  CG  ARG B2606     -47.384  -4.122  77.308  1.00 69.890          C  
ATOM  38312  CD  ARG B2606     -48.421  -4.389  78.358  1.00 69.890          C  
ATOM  38313  NE  ARG B2606     -48.151  -5.585  79.157  1.00 69.890          N  
ATOM  38314  CZ  ARG B2606     -48.472  -6.851  78.817  1.00 69.890          C  
ATOM  38315  NH1 ARG B2606     -49.031  -7.116  77.655  1.00 69.890          N  
ATOM  38316  NH2 ARG B2606     -48.207  -7.831  79.666  1.00 69.890          N  
ATOM  38317  H   ARG B2606     -45.016  -5.219  75.810  1.00 59.780          H  
ATOM  38318  HA  ARG B2606     -45.500  -2.462  76.410  1.00 59.950          H  
ATOM  38319 1HB  ARG B2606     -45.615  -4.892  78.194  1.00 83.870          H  
ATOM  38320 2HB  ARG B2606     -46.056  -3.281  78.742  1.00 83.870          H  
ATOM  38321 1HG  ARG B2606     -47.676  -3.218  76.770  1.00 83.870          H  
ATOM  38322 2HG  ARG B2606     -47.370  -4.956  76.616  1.00 83.870          H  
ATOM  38323 1HD  ARG B2606     -48.454  -3.535  79.036  1.00 83.870          H  
ATOM  38324 2HD  ARG B2606     -49.396  -4.498  77.887  1.00 83.870          H  
ATOM  38325  HE  ARG B2606     -47.724  -5.443  80.062  1.00 83.870          H  
ATOM  38326 1HH1 ARG B2606     -49.228  -6.369  77.003  1.00 83.870          H  
ATOM  38327 2HH1 ARG B2606     -49.261  -8.068  77.411  1.00 83.870          H  
ATOM  38328 1HH2 ARG B2606     -47.795  -7.625  80.569  1.00 83.870          H  
ATOM  38329 2HH2 ARG B2606     -48.410  -8.792  79.423  1.00 83.870          H  
ATOM  38330  N   GLN B2607     -42.764  -3.700  77.811  1.00 49.880          N  
ATOM  38331  CA  GLN B2607     -41.538  -3.257  78.476  1.00 49.990          C  
ATOM  38332  C   GLN B2607     -40.837  -2.191  77.641  1.00 49.750          C  
ATOM  38333  O   GLN B2607     -40.270  -1.240  78.196  1.00 49.940          O  
ATOM  38334  CB  GLN B2607     -40.542  -4.398  78.673  1.00 69.940          C  
ATOM  38335  CG  GLN B2607     -39.288  -3.993  79.483  1.00 69.940          C  
ATOM  38336  CD  GLN B2607     -39.596  -3.691  80.932  1.00 69.940          C  
ATOM  38337  OE1 GLN B2607     -40.158  -4.539  81.633  1.00 69.940          O  
ATOM  38338  NE2 GLN B2607     -39.231  -2.503  81.388  1.00 69.940          N  
ATOM  38339  H   GLN B2607     -42.903  -4.683  77.554  1.00 59.860          H  
ATOM  38340  HA  GLN B2607     -41.800  -2.831  79.444  1.00 59.990          H  
ATOM  38341 1HB  GLN B2607     -41.038  -5.231  79.179  1.00 83.930          H  
ATOM  38342 2HB  GLN B2607     -40.213  -4.761  77.699  1.00 83.930          H  
ATOM  38343 1HG  GLN B2607     -38.553  -4.757  79.429  1.00 83.930          H  
ATOM  38344 2HG  GLN B2607     -38.865  -3.092  79.053  1.00 83.930          H  
ATOM  38345 1HE2 GLN B2607     -39.414  -2.251  82.347  1.00 83.930          H  
ATOM  38346 2HE2 GLN B2607     -38.778  -1.855  80.778  1.00 83.930          H  
ATOM  38347  N   ARG B2608     -40.842  -2.362  76.311  1.00 49.370          N  
ATOM  38348  CA  ARG B2608     -40.221  -1.385  75.428  1.00 49.150          C  
ATOM  38349  C   ARG B2608     -40.941  -0.048  75.570  1.00 49.350          C  
ATOM  38350  O   ARG B2608     -40.294   1.010  75.615  1.00 49.460          O  
ATOM  38351  CB  ARG B2608     -40.243  -1.867  73.985  1.00 68.900          C  
ATOM  38352  CG  ARG B2608     -39.303  -3.039  73.704  1.00 68.900          C  
ATOM  38353  CD  ARG B2608     -39.444  -3.558  72.324  1.00 68.900          C  
ATOM  38354  NE  ARG B2608     -38.585  -4.715  72.099  1.00 68.900          N  
ATOM  38355  CZ  ARG B2608     -38.596  -5.495  70.995  1.00 68.900          C  
ATOM  38356  NH1 ARG B2608     -39.422  -5.235  69.999  1.00 68.900          N  
ATOM  38357  NH2 ARG B2608     -37.767  -6.526  70.913  1.00 68.900          N  
ATOM  38358  H   ARG B2608     -41.253  -3.222  75.927  1.00 59.240          H  
ATOM  38359  HA  ARG B2608     -39.183  -1.256  75.730  1.00 58.980          H  
ATOM  38360 1HB  ARG B2608     -41.245  -2.179  73.719  1.00 82.680          H  
ATOM  38361 2HB  ARG B2608     -39.968  -1.048  73.324  1.00 82.680          H  
ATOM  38362 1HG  ARG B2608     -38.274  -2.711  73.838  1.00 82.680          H  
ATOM  38363 2HG  ARG B2608     -39.510  -3.848  74.397  1.00 82.680          H  
ATOM  38364 1HD  ARG B2608     -40.478  -3.860  72.163  1.00 82.680          H  
ATOM  38365 2HD  ARG B2608     -39.171  -2.780  71.612  1.00 82.680          H  
ATOM  38366  HE  ARG B2608     -37.931  -4.956  72.834  1.00 82.680          H  
ATOM  38367 1HH1 ARG B2608     -40.052  -4.450  70.052  1.00 82.680          H  
ATOM  38368 2HH1 ARG B2608     -39.422  -5.820  69.175  1.00 82.680          H  
ATOM  38369 1HH2 ARG B2608     -37.132  -6.726  71.673  1.00 82.680          H  
ATOM  38370 2HH2 ARG B2608     -37.766  -7.111  70.091  1.00 82.680          H  
ATOM  38371  N   GLU B2609     -42.281  -0.091  75.676  1.00 49.440          N  
ATOM  38372  CA  GLU B2609     -43.017   1.138  75.890  1.00 49.670          C  
ATOM  38373  C   GLU B2609     -42.625   1.757  77.224  1.00 50.130          C  
ATOM  38374  O   GLU B2609     -42.370   2.952  77.266  1.00 50.350          O  
ATOM  38375  CB  GLU B2609     -44.538   0.926  75.875  1.00 69.450          C  
ATOM  38376  CG  GLU B2609     -45.153   0.606  74.518  1.00 69.450          C  
ATOM  38377  CD  GLU B2609     -46.642   0.365  74.613  1.00 69.450          C  
ATOM  38378  OE1 GLU B2609     -47.133   0.272  75.716  1.00 69.450          O  
ATOM  38379  OE2 GLU B2609     -47.280   0.256  73.590  1.00 69.450          O  
ATOM  38380  H   GLU B2609     -42.768  -0.987  75.551  1.00 59.330          H  
ATOM  38381  HA  GLU B2609     -42.756   1.836  75.098  1.00 59.600          H  
ATOM  38382 1HB  GLU B2609     -44.790   0.109  76.540  1.00 83.340          H  
ATOM  38383 2HB  GLU B2609     -45.031   1.817  76.266  1.00 83.340          H  
ATOM  38384 1HG  GLU B2609     -44.969   1.436  73.836  1.00 83.340          H  
ATOM  38385 2HG  GLU B2609     -44.666  -0.281  74.113  1.00 83.340          H  
ATOM  38386  N   GLN B2610     -42.461   0.950  78.289  1.00 50.320          N  
ATOM  38387  CA  GLN B2610     -42.090   1.511  79.593  1.00 50.800          C  
ATOM  38388  C   GLN B2610     -40.749   2.217  79.536  1.00 50.820          C  
ATOM  38389  O   GLN B2610     -40.572   3.270  80.165  1.00 51.170          O  
ATOM  38390  CB  GLN B2610     -42.030   0.451  80.699  1.00 70.930          C  
ATOM  38391  CG  GLN B2610     -43.362  -0.116  81.134  1.00 70.930          C  
ATOM  38392  CD  GLN B2610     -43.185  -1.168  82.210  1.00 70.930          C  
ATOM  38393  OE1 GLN B2610     -42.061  -1.611  82.453  1.00 70.930          O  
ATOM  38394  NE2 GLN B2610     -44.275  -1.563  82.858  1.00 70.930          N  
ATOM  38395  H   GLN B2610     -42.696  -0.044  78.195  1.00 60.380          H  
ATOM  38396  HA  GLN B2610     -42.836   2.239  79.869  1.00 60.960          H  
ATOM  38397 1HB  GLN B2610     -41.417  -0.382  80.359  1.00 85.110          H  
ATOM  38398 2HB  GLN B2610     -41.544   0.873  81.579  1.00 85.110          H  
ATOM  38399 1HG  GLN B2610     -43.974   0.690  81.533  1.00 85.110          H  
ATOM  38400 2HG  GLN B2610     -43.851  -0.571  80.277  1.00 85.110          H  
ATOM  38401 1HE2 GLN B2610     -44.208  -2.258  83.579  1.00 85.110          H  
ATOM  38402 2HE2 GLN B2610     -45.167  -1.174  82.626  1.00 85.110          H  
ATOM  38403  N   SER B2611     -39.805   1.652  78.790  1.00 50.470          N  
ATOM  38404  CA  SER B2611     -38.510   2.286  78.664  1.00 50.490          C  
ATOM  38405  C   SER B2611     -38.708   3.663  78.051  1.00 50.500          C  
ATOM  38406  O   SER B2611     -38.232   4.669  78.580  1.00 50.830          O  
ATOM  38407  CB  SER B2611     -37.592   1.450  77.795  1.00 70.680          C  
ATOM  38408  OG  SER B2611     -36.333   2.050  77.659  1.00 70.680          O  
ATOM  38409  H   SER B2611     -39.992   0.739  78.358  1.00 60.560          H  
ATOM  38410  HA  SER B2611     -38.071   2.396  79.653  1.00 60.590          H  
ATOM  38411 1HB  SER B2611     -37.487   0.457  78.233  1.00 84.810          H  
ATOM  38412 2HB  SER B2611     -38.042   1.321  76.814  1.00 84.810          H  
ATOM  38413  HG  SER B2611     -35.827   1.470  77.088  1.00 84.810          H  
ATOM  38414  N   ALA B2612     -39.464   3.718  76.946  1.00 50.200          N  
ATOM  38415  CA  ALA B2612     -39.755   4.978  76.274  1.00 50.250          C  
ATOM  38416  C   ALA B2612     -40.531   5.942  77.176  1.00 50.680          C  
ATOM  38417  O   ALA B2612     -40.297   7.151  77.150  1.00 50.890          O  
ATOM  38418  CB  ALA B2612     -40.537   4.715  75.009  1.00 70.330          C  
ATOM  38419  H   ALA B2612     -39.824   2.840  76.554  1.00 60.240          H  
ATOM  38420  HA  ALA B2612     -38.805   5.448  76.020  1.00 60.300          H  
ATOM  38421 1HB  ALA B2612     -40.722   5.654  74.498  1.00 84.400          H  
ATOM  38422 2HB  ALA B2612     -39.967   4.050  74.363  1.00 84.400          H  
ATOM  38423 3HB  ALA B2612     -41.474   4.248  75.268  1.00 84.400          H  
ATOM  38424  N   LEU B2613     -41.440   5.414  77.999  1.00 50.860          N  
ATOM  38425  CA  LEU B2613     -42.239   6.250  78.881  1.00 51.290          C  
ATOM  38426  C   LEU B2613     -41.381   6.950  79.898  1.00 51.660          C  
ATOM  38427  O   LEU B2613     -41.637   8.093  80.263  1.00 52.010          O  
ATOM  38428  CB  LEU B2613     -43.252   5.462  79.733  1.00 71.630          C  
ATOM  38429  CG  LEU B2613     -44.413   4.753  79.068  1.00 71.630          C  
ATOM  38430  CD1 LEU B2613     -45.216   4.030  80.167  1.00 71.630          C  
ATOM  38431  CD2 LEU B2613     -45.203   5.702  78.334  1.00 71.630          C  
ATOM  38432  H   LEU B2613     -41.612   4.413  77.949  1.00 61.030          H  
ATOM  38433  HA  LEU B2613     -42.732   7.007  78.285  1.00 61.550          H  
ATOM  38434 1HB  LEU B2613     -42.696   4.712  80.285  1.00 85.960          H  
ATOM  38435 2HB  LEU B2613     -43.677   6.153  80.462  1.00 85.960          H  
ATOM  38436  HG  LEU B2613     -44.064   4.018  78.396  1.00 85.960          H  
ATOM  38437 1HD1 LEU B2613     -46.039   3.505  79.727  1.00 85.960          H  
ATOM  38438 2HD1 LEU B2613     -44.592   3.324  80.693  1.00 85.960          H  
ATOM  38439 3HD1 LEU B2613     -45.595   4.753  80.883  1.00 85.960          H  
ATOM  38440 1HD2 LEU B2613     -46.038   5.222  77.876  1.00 85.960          H  
ATOM  38441 2HD2 LEU B2613     -45.525   6.408  79.029  1.00 85.960          H  
ATOM  38442 3HD2 LEU B2613     -44.623   6.181  77.570  1.00 85.960          H  
ATOM  38443  N   ASP B2614     -40.331   6.289  80.363  1.00 51.620          N  
ATOM  38444  CA  ASP B2614     -39.515   6.872  81.409  1.00 52.010          C  
ATOM  38445  C   ASP B2614     -38.903   8.200  80.929  1.00 52.180          C  
ATOM  38446  O   ASP B2614     -38.787   9.159  81.694  1.00 52.600          O  
ATOM  38447  CB  ASP B2614     -38.433   5.875  81.833  1.00 72.660          C  
ATOM  38448  CG  ASP B2614     -37.928   6.110  83.256  1.00 72.660          C  
ATOM  38449  OD1 ASP B2614     -38.743   5.941  84.148  1.00 72.660          O  
ATOM  38450  OD2 ASP B2614     -36.780   6.404  83.461  1.00 72.660          O  
ATOM  38451  H   ASP B2614     -40.146   5.334  80.034  1.00 61.940          H  
ATOM  38452  HA  ASP B2614     -40.152   7.072  82.267  1.00 62.410          H  
ATOM  38453 1HB  ASP B2614     -38.830   4.859  81.750  1.00 87.190          H  
ATOM  38454 2HB  ASP B2614     -37.591   5.947  81.135  1.00 87.190          H  
ATOM  38455  N   ASP B2615     -38.629   8.315  79.626  1.00 51.900          N  
ATOM  38456  CA  ASP B2615     -38.031   9.526  79.067  1.00 52.090          C  
ATOM  38457  C   ASP B2615     -39.048  10.652  78.882  1.00 52.350          C  
ATOM  38458  O   ASP B2615     -38.681  11.767  78.490  1.00 52.540          O  
ATOM  38459  CB  ASP B2615     -37.368   9.233  77.721  1.00 72.850          C  
ATOM  38460  CG  ASP B2615     -36.075   8.411  77.815  1.00 72.850          C  
ATOM  38461  OD1 ASP B2615     -35.406   8.464  78.824  1.00 72.850          O  
ATOM  38462  OD2 ASP B2615     -35.773   7.734  76.862  1.00 72.850          O  
ATOM  38463  H   ASP B2615     -38.770   7.515  79.011  1.00 62.280          H  
ATOM  38464  HA  ASP B2615     -37.264   9.875  79.759  1.00 62.510          H  
ATOM  38465 1HB  ASP B2615     -38.081   8.681  77.097  1.00 87.420          H  
ATOM  38466 2HB  ASP B2615     -37.151  10.170  77.212  1.00 87.420          H  
ATOM  38467  N   LEU B2616     -40.325  10.352  79.120  1.00 52.380          N  
ATOM  38468  CA  LEU B2616     -41.384  11.333  79.019  1.00 52.710          C  
ATOM  38469  C   LEU B2616     -41.686  11.926  80.391  1.00 53.260          C  
ATOM  38470  O   LEU B2616     -42.475  12.866  80.513  1.00 53.590          O  
ATOM  38471  CB  LEU B2616     -42.721  10.703  78.552  1.00 73.660          C  
ATOM  38472  CG  LEU B2616     -42.833  10.001  77.182  1.00 73.660          C  
ATOM  38473  CD1 LEU B2616     -44.232   9.353  77.066  1.00 73.660          C  
ATOM  38474  CD2 LEU B2616     -42.664  11.001  76.081  1.00 73.660          C  
ATOM  38475  H   LEU B2616     -40.581   9.418  79.435  1.00 62.860          H  
ATOM  38476  HA  LEU B2616     -41.058  12.115  78.355  1.00 63.250          H  
ATOM  38477 1HB  LEU B2616     -43.041   9.994  79.314  1.00 88.390          H  
ATOM  38478 2HB  LEU B2616     -43.433  11.519  78.517  1.00 88.390          H  
ATOM  38479  HG  LEU B2616     -42.070   9.221  77.101  1.00 88.390          H  
ATOM  38480 1HD1 LEU B2616     -44.316   8.862  76.107  1.00 88.390          H  
ATOM  38481 2HD1 LEU B2616     -44.371   8.629  77.862  1.00 88.390          H  
ATOM  38482 3HD1 LEU B2616     -44.990  10.116  77.150  1.00 88.390          H  
ATOM  38483 1HD2 LEU B2616     -42.753  10.506  75.114  1.00 88.390          H  
ATOM  38484 2HD2 LEU B2616     -43.427  11.772  76.168  1.00 88.390          H  
ATOM  38485 3HD2 LEU B2616     -41.678  11.458  76.159  1.00 88.390          H  
ATOM  38486  N   ARG B2617     -41.123  11.344  81.456  1.00 53.390          N  
ATOM  38487  CA  ARG B2617     -41.531  11.758  82.789  1.00 53.920          C  
ATOM  38488  C   ARG B2617     -40.744  12.887  83.414  1.00 54.510          C  
ATOM  38489  O   ARG B2617     -39.532  12.766  83.639  1.00 54.610          O  
ATOM  38490  CB  ARG B2617     -41.466  10.592  83.737  1.00 75.280          C  
ATOM  38491  CG  ARG B2617     -42.426   9.459  83.485  1.00 75.280          C  
ATOM  38492  CD  ARG B2617     -42.096   8.352  84.401  1.00 75.280          C  
ATOM  38493  NE  ARG B2617     -42.248   8.747  85.784  1.00 75.280          N  
ATOM  38494  CZ  ARG B2617     -43.347   8.636  86.564  1.00 75.280          C  
ATOM  38495  NH1 ARG B2617     -44.459   8.054  86.119  1.00 75.280          N  
ATOM  38496  NH2 ARG B2617     -43.272   9.119  87.799  1.00 75.280          N  
ATOM  38497  H   ARG B2617     -40.414  10.610  81.353  1.00 64.070          H  
ATOM  38498  HA  ARG B2617     -42.572  12.080  82.729  1.00 64.700          H  
ATOM  38499 1HB  ARG B2617     -40.454  10.185  83.762  1.00 90.330          H  
ATOM  38500 2HB  ARG B2617     -41.696  10.969  84.717  1.00 90.330          H  
ATOM  38501 1HG  ARG B2617     -43.450   9.787  83.662  1.00 90.330          H  
ATOM  38502 2HG  ARG B2617     -42.321   9.111  82.463  1.00 90.330          H  
ATOM  38503 1HD  ARG B2617     -42.719   7.519  84.199  1.00 90.330          H  
ATOM  38504 2HD  ARG B2617     -41.055   8.057  84.256  1.00 90.330          H  
ATOM  38505  HE  ARG B2617     -41.436   9.215  86.197  1.00 90.330          H  
ATOM  38506 1HH1 ARG B2617     -44.490   7.631  85.184  1.00 90.330          H  
ATOM  38507 2HH1 ARG B2617     -45.274   7.994  86.712  1.00 90.330          H  
ATOM  38508 1HH2 ARG B2617     -42.407   9.551  88.115  1.00 90.330          H  
ATOM  38509 2HH2 ARG B2617     -44.057   9.055  88.453  1.00 90.330          H  
ATOM  38510  N   TYR B2618     -41.476  13.964  83.723  1.00 54.930          N  
ATOM  38511  CA  TYR B2618     -40.998  15.199  84.341  1.00 55.560          C  
ATOM  38512  C   TYR B2618     -41.941  15.592  85.492  1.00 56.070          C  
ATOM  38513  O   TYR B2618     -43.070  15.082  85.590  1.00 56.000          O  
ATOM  38514  CB  TYR B2618     -40.866  16.302  83.281  1.00 77.530          C  
ATOM  38515  CG  TYR B2618     -39.848  15.974  82.221  1.00 77.530          C  
ATOM  38516  CD1 TYR B2618     -40.209  15.199  81.153  1.00 77.530          C  
ATOM  38517  CD2 TYR B2618     -38.572  16.451  82.316  1.00 77.530          C  
ATOM  38518  CE1 TYR B2618     -39.308  14.882  80.180  1.00 77.530          C  
ATOM  38519  CE2 TYR B2618     -37.651  16.146  81.338  1.00 77.530          C  
ATOM  38520  CZ  TYR B2618     -38.024  15.354  80.271  1.00 77.530          C  
ATOM  38521  OH  TYR B2618     -37.125  15.038  79.282  1.00 77.530          O  
ATOM  38522  H   TYR B2618     -42.467  13.947  83.458  1.00 65.920          H  
ATOM  38523  HA  TYR B2618     -40.018  15.026  84.772  1.00 66.670          H  
ATOM  38524 1HB  TYR B2618     -41.814  16.444  82.780  1.00 93.040          H  
ATOM  38525 2HB  TYR B2618     -40.588  17.243  83.756  1.00 93.040          H  
ATOM  38526  HD1 TYR B2618     -41.223  14.831  81.084  1.00 93.040          H  
ATOM  38527  HD2 TYR B2618     -38.298  17.060  83.166  1.00 93.040          H  
ATOM  38528  HE1 TYR B2618     -39.616  14.256  79.334  1.00 93.040          H  
ATOM  38529  HE2 TYR B2618     -36.633  16.521  81.409  1.00 93.040          H  
ATOM  38530  HH  TYR B2618     -37.537  14.409  78.662  1.00 93.040          H  
ATOM  38531  N   LYS B2619     -41.465  16.446  86.398  1.00 56.610          N  
ATOM  38532  CA  LYS B2619     -42.308  16.915  87.498  1.00 57.190          C  
ATOM  38533  C   LYS B2619     -41.919  18.291  88.012  1.00 57.750          C  
ATOM  38534  O   LYS B2619     -40.849  18.820  87.699  1.00 57.700          O  
ATOM  38535  CB  LYS B2619     -42.273  15.932  88.669  1.00 79.830          C  
ATOM  38536  CG  LYS B2619     -40.909  15.790  89.338  1.00 79.830          C  
ATOM  38537  CD  LYS B2619     -40.934  14.722  90.431  1.00 79.830          C  
ATOM  38538  CE  LYS B2619     -39.546  14.495  91.026  1.00 79.830          C  
ATOM  38539  NZ  LYS B2619     -39.563  13.471  92.121  1.00 79.830          N  
ATOM  38540  H   LYS B2619     -40.504  16.784  86.288  1.00 67.930          H  
ATOM  38541  HA  LYS B2619     -43.334  16.980  87.135  1.00 68.630          H  
ATOM  38542 1HB  LYS B2619     -42.980  16.256  89.434  1.00 95.800          H  
ATOM  38543 2HB  LYS B2619     -42.595  14.950  88.327  1.00 95.800          H  
ATOM  38544 1HG  LYS B2619     -40.125  15.600  88.616  1.00 95.800          H  
ATOM  38545 2HG  LYS B2619     -40.682  16.727  89.805  1.00 95.800          H  
ATOM  38546 1HD  LYS B2619     -41.610  15.044  91.225  1.00 95.800          H  
ATOM  38547 2HD  LYS B2619     -41.303  13.785  90.021  1.00 95.800          H  
ATOM  38548 1HE  LYS B2619     -38.876  14.157  90.232  1.00 95.800          H  
ATOM  38549 2HE  LYS B2619     -39.170  15.425  91.421  1.00 95.800          H  
ATOM  38550 1HZ  LYS B2619     -38.626  13.349  92.482  1.00 95.800          H  
ATOM  38551 2HZ  LYS B2619     -40.172  13.781  92.867  1.00 95.800          H  
ATOM  38552 3HZ  LYS B2619     -39.899  12.592  91.759  1.00 95.800          H  
ATOM  38553  N   VAL B2620     -42.813  18.867  88.805  1.00 58.320          N  
ATOM  38554  CA  VAL B2620     -42.581  20.159  89.419  1.00 58.960          C  
ATOM  38555  C   VAL B2620     -42.232  19.973  90.880  1.00 59.570          C  
ATOM  38556  O   VAL B2620     -43.001  19.369  91.632  1.00 59.790          O  
ATOM  38557  CB  VAL B2620     -43.849  21.035  89.322  1.00 82.290          C  
ATOM  38558  CG1 VAL B2620     -43.596  22.393  90.007  1.00 82.290          C  
ATOM  38559  CG2 VAL B2620     -44.252  21.219  87.846  1.00 82.290          C  
ATOM  38560  H   VAL B2620     -43.674  18.375  89.011  1.00 69.980          H  
ATOM  38561  HA  VAL B2620     -41.748  20.656  88.918  1.00 70.750          H  
ATOM  38562  HB  VAL B2620     -44.664  20.544  89.858  1.00 98.750          H  
ATOM  38563 1HG1 VAL B2620     -44.492  23.000  89.949  1.00 98.750          H  
ATOM  38564 2HG1 VAL B2620     -43.330  22.257  91.058  1.00 98.750          H  
ATOM  38565 3HG1 VAL B2620     -42.783  22.893  89.497  1.00 98.750          H  
ATOM  38566 1HG2 VAL B2620     -45.155  21.827  87.786  1.00 98.750          H  
ATOM  38567 2HG2 VAL B2620     -43.465  21.707  87.324  1.00 98.750          H  
ATOM  38568 3HG2 VAL B2620     -44.444  20.249  87.386  1.00 98.750          H  
ATOM  38569  N   THR B2621     -41.085  20.500  91.282  1.00 59.850          N  
ATOM  38570  CA  THR B2621     -40.637  20.394  92.656  1.00 60.460          C  
ATOM  38571  C   THR B2621     -40.314  21.770  93.183  1.00 61.100          C  
ATOM  38572  O   THR B2621     -40.176  22.734  92.425  1.00 61.050          O  
ATOM  38573  CB  THR B2621     -39.383  19.514  92.795  1.00 84.400          C  
ATOM  38574  OG1 THR B2621     -38.278  20.135  92.125  1.00 84.400          O  
ATOM  38575  CG2 THR B2621     -39.630  18.185  92.167  1.00 84.400          C  
ATOM  38576  H   THR B2621     -40.491  20.991  90.606  1.00 71.820          H  
ATOM  38577  HA  THR B2621     -41.436  19.975  93.265  1.00 72.550          H  
ATOM  38578  HB  THR B2621     -39.140  19.383  93.847  1.00101.280          H  
ATOM  38579  HG1 THR B2621     -38.044  20.955  92.571  1.00101.280          H  
ATOM  38580 1HG2 THR B2621     -38.738  17.578  92.267  1.00101.280          H  
ATOM  38581 2HG2 THR B2621     -40.469  17.694  92.657  1.00101.280          H  
ATOM  38582 3HG2 THR B2621     -39.854  18.330  91.124  1.00101.280          H  
ATOM  38583  N   TRP B2622     -40.163  21.874  94.490  1.00 61.710          N  
ATOM  38584  CA  TRP B2622     -39.810  23.153  95.067  1.00 62.360          C  
ATOM  38585  C   TRP B2622     -38.533  23.041  95.867  1.00 62.740          C  
ATOM  38586  O   TRP B2622     -38.312  22.048  96.564  1.00 62.930          O  
ATOM  38587  CB  TRP B2622     -40.980  23.633  95.909  1.00 87.040          C  
ATOM  38588  CG  TRP B2622     -42.175  23.975  95.060  1.00 87.040          C  
ATOM  38589  CD1 TRP B2622     -43.059  23.104  94.504  1.00 87.040          C  
ATOM  38590  CD2 TRP B2622     -42.638  25.282  94.700  1.00 87.040          C  
ATOM  38591  NE1 TRP B2622     -44.007  23.783  93.808  1.00 87.040          N  
ATOM  38592  CE2 TRP B2622     -43.773  25.112  93.925  1.00 87.040          C  
ATOM  38593  CE3 TRP B2622     -42.194  26.549  94.968  1.00 87.040          C  
ATOM  38594  CZ2 TRP B2622     -44.466  26.179  93.418  1.00 87.040          C  
ATOM  38595  CZ3 TRP B2622     -42.878  27.616  94.465  1.00 87.040          C  
ATOM  38596  CH2 TRP B2622     -43.986  27.446  93.714  1.00 87.040          C  
ATOM  38597  H   TRP B2622     -40.295  21.070  95.089  1.00 74.050          H  
ATOM  38598  HA  TRP B2622     -39.647  23.869  94.266  1.00 74.830          H  
ATOM  38599 1HB  TRP B2622     -41.271  22.865  96.627  1.00104.450          H  
ATOM  38600 2HB  TRP B2622     -40.685  24.496  96.459  1.00104.450          H  
ATOM  38601  HD1 TRP B2622     -43.017  22.022  94.596  1.00104.450          H  
ATOM  38602  HE1 TRP B2622     -44.777  23.350  93.301  1.00104.450          H  
ATOM  38603  HE3 TRP B2622     -41.317  26.696  95.557  1.00104.450          H  
ATOM  38604  HZ2 TRP B2622     -45.354  26.050  92.809  1.00104.450          H  
ATOM  38605  HZ3 TRP B2622     -42.499  28.600  94.682  1.00104.450          H  
ATOM  38606  HH2 TRP B2622     -44.501  28.314  93.333  1.00104.450          H  
ATOM  38607  N   LYS B2623     -37.708  24.071  95.779  1.00 62.880          N  
ATOM  38608  CA  LYS B2623     -36.460  24.108  96.518  1.00 63.290          C  
ATOM  38609  C   LYS B2623     -36.496  25.290  97.457  1.00 64.200          C  
ATOM  38610  O   LYS B2623     -37.141  26.288  97.150  1.00 64.400          O  
ATOM  38611  CB  LYS B2623     -35.274  24.244  95.551  1.00 88.440          C  
ATOM  38612  CG  LYS B2623     -35.137  23.134  94.502  1.00 88.440          C  
ATOM  38613  CD  LYS B2623     -34.782  21.776  95.119  1.00 88.440          C  
ATOM  38614  CE  LYS B2623     -34.553  20.721  94.034  1.00 88.440          C  
ATOM  38615  NZ  LYS B2623     -34.235  19.379  94.614  1.00 88.440          N  
ATOM  38616  H   LYS B2623     -37.969  24.842  95.151  1.00 75.460          H  
ATOM  38617  HA  LYS B2623     -36.375  23.190  97.089  1.00 75.950          H  
ATOM  38618 1HB  LYS B2623     -35.369  25.180  95.008  1.00106.130          H  
ATOM  38619 2HB  LYS B2623     -34.341  24.298  96.107  1.00106.130          H  
ATOM  38620 1HG  LYS B2623     -36.077  23.042  93.954  1.00106.130          H  
ATOM  38621 2HG  LYS B2623     -34.358  23.413  93.796  1.00106.130          H  
ATOM  38622 1HD  LYS B2623     -33.883  21.869  95.730  1.00106.130          H  
ATOM  38623 2HD  LYS B2623     -35.601  21.434  95.753  1.00106.130          H  
ATOM  38624 1HE  LYS B2623     -35.456  20.638  93.427  1.00106.130          H  
ATOM  38625 2HE  LYS B2623     -33.726  21.036  93.396  1.00106.130          H  
ATOM  38626 1HZ  LYS B2623     -34.096  18.713  93.866  1.00106.130          H  
ATOM  38627 2HZ  LYS B2623     -33.394  19.439  95.170  1.00106.130          H  
ATOM  38628 3HZ  LYS B2623     -35.003  19.075  95.197  1.00106.130          H  
ATOM  38629  N   PRO B2624     -35.879  25.228  98.632  1.00 64.780          N  
ATOM  38630  CA  PRO B2624     -35.799  26.356  99.520  1.00 65.690          C  
ATOM  38631  C   PRO B2624     -34.945  27.431  98.873  1.00 65.840          C  
ATOM  38632  O   PRO B2624     -33.937  27.125  98.230  1.00 65.350          O  
ATOM  38633  CB  PRO B2624     -35.154  25.753 100.771  1.00 98.530          C  
ATOM  38634  CG  PRO B2624     -34.391  24.535 100.266  1.00 98.530          C  
ATOM  38635  CD  PRO B2624     -35.207  24.011  99.098  1.00 98.530          C  
ATOM  38636  HA  PRO B2624     -36.807  26.742  99.737  1.00 78.830          H  
ATOM  38637 1HB  PRO B2624     -34.499  26.502 101.242  1.00118.240          H  
ATOM  38638 2HB  PRO B2624     -35.934  25.507 101.506  1.00118.240          H  
ATOM  38639 1HG  PRO B2624     -33.374  24.835  99.961  1.00118.240          H  
ATOM  38640 2HG  PRO B2624     -34.274  23.796 101.074  1.00118.240          H  
ATOM  38641 1HD  PRO B2624     -34.515  23.617  98.344  1.00118.240          H  
ATOM  38642 2HD  PRO B2624     -35.942  23.259  99.429  1.00118.240          H  
ATOM  38643  N   THR B2625     -35.325  28.667  99.100  1.00 66.570          N  
ATOM  38644  CA  THR B2625     -34.620  29.858  98.659  1.00 66.870          C  
ATOM  38645  C   THR B2625     -34.746  30.943  99.716  1.00 67.690          C  
ATOM  38646  O   THR B2625     -35.171  30.684 100.845  1.00 68.370          O  
ATOM  38647  CB  THR B2625     -35.047  30.337  97.261  1.00 93.500          C  
ATOM  38648  OG1 THR B2625     -34.146  31.377  96.843  1.00 93.500          O  
ATOM  38649  CG2 THR B2625     -36.449  30.840  97.249  1.00 93.500          C  
ATOM  38650  H   THR B2625     -36.190  28.804  99.622  1.00 79.880          H  
ATOM  38651  HA  THR B2625     -33.563  29.614  98.579  1.00 80.240          H  
ATOM  38652  HB  THR B2625     -34.964  29.504  96.563  1.00112.200          H  
ATOM  38653  HG1 THR B2625     -34.280  31.559  95.870  1.00112.200          H  
ATOM  38654 1HG2 THR B2625     -36.711  31.167  96.247  1.00112.200          H  
ATOM  38655 2HG2 THR B2625     -37.115  30.041  97.558  1.00112.200          H  
ATOM  38656 3HG2 THR B2625     -36.528  31.666  97.921  1.00112.200          H  
ATOM  38657  N   ALA B2626     -34.301  32.144  99.398  1.00 67.630          N  
ATOM  38658  CA  ALA B2626     -34.331  33.195 100.405  1.00 68.420          C  
ATOM  38659  C   ALA B2626     -34.456  34.588  99.826  1.00 69.110          C  
ATOM  38660  O   ALA B2626     -34.200  34.820  98.643  1.00 68.840          O  
ATOM  38661  CB  ALA B2626     -33.080  33.120 101.262  1.00 95.470          C  
ATOM  38662  H   ALA B2626     -33.980  32.293  98.441  1.00 81.160          H  
ATOM  38663  HA  ALA B2626     -35.203  33.026 101.032  1.00 82.100          H  
ATOM  38664 1HB  ALA B2626     -33.124  33.882 102.041  1.00114.570          H  
ATOM  38665 2HB  ALA B2626     -33.007  32.133 101.720  1.00114.570          H  
ATOM  38666 3HB  ALA B2626     -32.208  33.294 100.642  1.00114.570          H  
ATOM  38667  N   VAL B2627     -34.866  35.503 100.697  1.00 70.020          N  
ATOM  38668  CA  VAL B2627     -34.967  36.922 100.391  1.00 70.770          C  
ATOM  38669  C   VAL B2627     -33.587  37.492 100.103  1.00 71.360          C  
ATOM  38670  O   VAL B2627     -32.589  36.985 100.611  1.00 71.640          O  
ATOM  38671  CB  VAL B2627     -35.619  37.667 101.558  1.00 98.780          C  
ATOM  38672  CG1 VAL B2627     -37.023  37.130 101.767  1.00 98.780          C  
ATOM  38673  CG2 VAL B2627     -34.792  37.523 102.831  1.00 98.780          C  
ATOM  38674  H   VAL B2627     -35.078  35.182 101.629  1.00 84.020          H  
ATOM  38675  HA  VAL B2627     -35.589  37.050  99.506  1.00 84.920          H  
ATOM  38676  HB  VAL B2627     -35.684  38.713 101.307  1.00118.530          H  
ATOM  38677 1HG1 VAL B2627     -37.489  37.677 102.569  1.00118.530          H  
ATOM  38678 2HG1 VAL B2627     -37.585  37.265 100.859  1.00118.530          H  
ATOM  38679 3HG1 VAL B2627     -36.993  36.076 102.018  1.00118.530          H  
ATOM  38680 1HG2 VAL B2627     -35.284  38.081 103.637  1.00118.530          H  
ATOM  38681 2HG2 VAL B2627     -34.706  36.484 103.120  1.00118.530          H  
ATOM  38682 3HG2 VAL B2627     -33.798  37.932 102.679  1.00118.530          H  
ATOM  38683  N   ALA B2628     -33.523  38.555  99.301  1.00 71.550          N  
ATOM  38684  CA  ALA B2628     -32.229  39.156  98.941  1.00 72.090          C  
ATOM  38685  C   ALA B2628     -31.814  40.292  99.867  1.00 73.180          C  
ATOM  38686  O   ALA B2628     -30.824  40.973  99.599  1.00 73.690          O  
ATOM  38687  CB  ALA B2628     -32.253  39.675  97.526  1.00100.710          C  
ATOM  38688  H   ALA B2628     -34.398  38.955  98.939  1.00 85.860          H  
ATOM  38689  HA  ALA B2628     -31.474  38.368  99.015  1.00 86.510          H  
ATOM  38690 1HB  ALA B2628     -31.268  40.058  97.270  1.00120.850          H  
ATOM  38691 2HB  ALA B2628     -32.518  38.870  96.844  1.00120.850          H  
ATOM  38692 3HB  ALA B2628     -32.976  40.470  97.466  1.00120.850          H  
ATOM  38693  N   ASP B2629     -32.585  40.486 100.928  1.00 73.540          N  
ATOM  38694  CA  ASP B2629     -32.446  41.562 101.895  1.00 74.580          C  
ATOM  38695  C   ASP B2629     -30.988  41.801 102.301  1.00 75.140          C  
ATOM  38696  O   ASP B2629     -30.224  40.843 102.447  1.00 74.910          O  
ATOM  38697  CB  ASP B2629     -33.246  41.200 103.136  1.00104.000          C  
ATOM  38698  CG  ASP B2629     -34.734  41.142 102.884  1.00104.000          C  
ATOM  38699  OD1 ASP B2629     -35.186  41.527 101.833  1.00104.000          O  
ATOM  38700  OD2 ASP B2629     -35.415  40.667 103.742  1.00104.000          O  
ATOM  38701  H   ASP B2629     -33.369  39.863 101.041  1.00 88.250          H  
ATOM  38702  HA  ASP B2629     -32.874  42.449 101.449  1.00 89.500          H  
ATOM  38703 1HB  ASP B2629     -32.917  40.228 103.498  1.00124.800          H  
ATOM  38704 2HB  ASP B2629     -33.050  41.921 103.920  1.00124.800          H  
ATOM  38705  N   GLY B2630     -30.580  43.070 102.528  1.00 75.900          N  
ATOM  38706  CA  GLY B2630     -31.421  44.281 102.552  1.00 76.450          C  
ATOM  38707  C   GLY B2630     -31.706  44.893 101.180  1.00 76.530          C  
ATOM  38708  O   GLY B2630     -31.854  44.187 100.188  1.00 76.350          O  
ATOM  38709  H   GLY B2630     -29.604  43.191 102.755  1.00 91.080          H  
ATOM  38710 1HA  GLY B2630     -32.364  44.065 103.054  1.00 91.740          H  
ATOM  38711 2HA  GLY B2630     -30.928  45.030 103.169  1.00 91.740          H  
ATOM  38712  N   ALA B2631     -31.844  46.209 101.120  1.00 76.850          N  
ATOM  38713  CA  ALA B2631     -32.251  46.826  99.866  1.00 76.980          C  
ATOM  38714  C   ALA B2631     -31.659  48.210  99.665  1.00 77.520          C  
ATOM  38715  O   ALA B2631     -31.191  48.857 100.604  1.00 77.780          O  
ATOM  38716  CB  ALA B2631     -33.771  46.910  99.814  1.00107.720          C  
ATOM  38717  H   ALA B2631     -31.696  46.786 101.937  1.00 92.220          H  
ATOM  38718  HA  ALA B2631     -31.899  46.196  99.048  1.00 92.380          H  
ATOM  38719 1HB  ALA B2631     -34.081  47.341  98.864  1.00129.260          H  
ATOM  38720 2HB  ALA B2631     -34.196  45.911  99.917  1.00129.260          H  
ATOM  38721 3HB  ALA B2631     -34.133  47.543 100.629  1.00129.260          H  
ATOM  38722  N   SER B2632     -31.677  48.628  98.403  1.00 77.750          N  
ATOM  38723  CA  SER B2632     -31.227  49.921  97.921  1.00 78.220          C  
ATOM  38724  C   SER B2632     -32.252  51.005  98.228  1.00 79.070          C  
ATOM  38725  O   SER B2632     -33.253  50.757  98.903  1.00 79.250          O  
ATOM  38726  CB  SER B2632     -30.947  49.837  96.434  1.00109.320          C  
ATOM  38727  OG  SER B2632     -32.126  49.628  95.715  1.00109.320          O  
ATOM  38728  H   SER B2632     -32.063  48.010  97.703  1.00 93.300          H  
ATOM  38729  HA  SER B2632     -30.300  50.177  98.434  1.00 93.860          H  
ATOM  38730 1HB  SER B2632     -30.470  50.753  96.095  1.00131.180          H  
ATOM  38731 2HB  SER B2632     -30.252  49.021  96.243  1.00131.180          H  
ATOM  38732  HG  SER B2632     -31.876  49.619  94.785  1.00131.180          H  
ATOM  38733  N   ALA B2633     -31.976  52.228  97.776  1.00 79.610          N  
ATOM  38734  CA  ALA B2633     -32.820  53.374  98.085  1.00 80.450          C  
ATOM  38735  C   ALA B2633     -34.271  53.121  97.711  1.00 80.310          C  
ATOM  38736  O   ALA B2633     -34.582  52.547  96.667  1.00 79.610          O  
ATOM  38737  CB  ALA B2633     -32.321  54.609  97.356  1.00112.290          C  
ATOM  38738  H   ALA B2633     -31.151  52.361  97.214  1.00 95.530          H  
ATOM  38739  HA  ALA B2633     -32.772  53.546  99.160  1.00 96.540          H  
ATOM  38740 1HB  ALA B2633     -32.949  55.461  97.619  1.00134.750          H  
ATOM  38741 2HB  ALA B2633     -31.291  54.814  97.642  1.00134.750          H  
ATOM  38742 3HB  ALA B2633     -32.374  54.439  96.281  1.00134.750          H  
ATOM  38743  N   THR B2634     -35.155  53.620  98.566  1.00 80.990          N  
ATOM  38744  CA  THR B2634     -36.592  53.487  98.454  1.00 80.990          C  
ATOM  38745  C   THR B2634     -37.156  53.674  97.050  1.00 80.980          C  
ATOM  38746  O   THR B2634     -37.125  54.773  96.495  1.00 81.350          O  
ATOM  38747  CB  THR B2634     -37.202  54.572  99.370  1.00113.390          C  
ATOM  38748  OG1 THR B2634     -36.735  54.363 100.712  1.00113.390          O  
ATOM  38749  CG2 THR B2634     -38.712  54.634  99.353  1.00113.390          C  
ATOM  38750  H   THR B2634     -34.817  54.094  99.393  1.00 97.190          H  
ATOM  38751  HA  THR B2634     -36.867  52.496  98.814  1.00 97.190          H  
ATOM  38752  HB  THR B2634     -36.833  55.535  99.027  1.00136.060          H  
ATOM  38753  HG1 THR B2634     -37.066  53.483 101.020  1.00136.060          H  
ATOM  38754 1HG2 THR B2634     -39.035  55.439 100.008  1.00136.060          H  
ATOM  38755 2HG2 THR B2634     -39.084  54.820  98.345  1.00136.060          H  
ATOM  38756 3HG2 THR B2634     -39.105  53.719  99.709  1.00136.060          H  
ATOM  38757  N   GLY B2635     -37.754  52.602  96.514  1.00 80.560          N  
ATOM  38758  CA  GLY B2635     -38.402  52.648  95.207  1.00 80.530          C  
ATOM  38759  C   GLY B2635     -39.918  52.764  95.357  1.00 80.780          C  
ATOM  38760  O   GLY B2635     -40.445  52.768  96.485  1.00 81.010          O  
ATOM  38761  H   GLY B2635     -37.703  51.731  97.018  1.00 96.670          H  
ATOM  38762 1HA  GLY B2635     -38.021  53.494  94.631  1.00 96.640          H  
ATOM  38763 2HA  GLY B2635     -38.158  51.750  94.641  1.00 96.640          H  
ATOM  38764  N   THR B2636     -40.620  52.767  94.217  1.00 80.760          N  
ATOM  38765  CA  THR B2636     -42.077  52.908  94.235  1.00 81.040          C  
ATOM  38766  C   THR B2636     -42.823  51.687  93.711  1.00 80.120          C  
ATOM  38767  O   THR B2636     -42.668  51.263  92.545  1.00 79.550          O  
ATOM  38768  CB  THR B2636     -42.514  54.133  93.393  1.00113.340          C  
ATOM  38769  OG1 THR B2636     -41.929  55.330  93.929  1.00113.340          O  
ATOM  38770  CG2 THR B2636     -44.050  54.282  93.407  1.00113.340          C  
ATOM  38771  H   THR B2636     -40.121  52.716  93.315  1.00 96.910          H  
ATOM  38772  HA  THR B2636     -42.395  53.068  95.265  1.00 97.250          H  
ATOM  38773  HB  THR B2636     -42.173  53.998  92.363  1.00136.010          H  
ATOM  38774  HG1 THR B2636     -40.977  55.308  93.770  1.00136.010          H  
ATOM  38775 1HG2 THR B2636     -44.316  55.132  92.797  1.00136.010          H  
ATOM  38776 2HG2 THR B2636     -44.541  53.406  93.011  1.00136.010          H  
ATOM  38777 3HG2 THR B2636     -44.388  54.434  94.431  1.00136.010          H  
ATOM  38778  N   TRP B2637     -43.704  51.174  94.563  1.00 80.020          N  
ATOM  38779  CA  TRP B2637     -44.511  50.036  94.188  1.00 79.220          C  
ATOM  38780  C   TRP B2637     -45.965  50.408  94.161  1.00 79.620          C  
ATOM  38781  O   TRP B2637     -46.492  50.974  95.113  1.00 80.410          O  
ATOM  38782  CB  TRP B2637     -44.325  48.872  95.161  1.00111.230          C  
ATOM  38783  CG  TRP B2637     -43.024  48.185  95.037  1.00111.230          C  
ATOM  38784  CD1 TRP B2637     -41.861  48.464  95.684  1.00111.230          C  
ATOM  38785  CD2 TRP B2637     -42.757  47.055  94.186  1.00111.230          C  
ATOM  38786  NE1 TRP B2637     -40.884  47.580  95.291  1.00111.230          N  
ATOM  38787  CE2 TRP B2637     -41.424  46.708  94.371  1.00111.230          C  
ATOM  38788  CE3 TRP B2637     -43.535  46.328  93.299  1.00111.230          C  
ATOM  38789  CZ2 TRP B2637     -40.845  45.652  93.689  1.00111.230          C  
ATOM  38790  CZ3 TRP B2637     -42.979  45.266  92.626  1.00111.230          C  
ATOM  38791  CH2 TRP B2637     -41.658  44.936  92.807  1.00111.230          C  
ATOM  38792  H   TRP B2637     -43.804  51.593  95.497  1.00 96.020          H  
ATOM  38793  HA  TRP B2637     -44.216  49.706  93.197  1.00 95.060          H  
ATOM  38794 1HB  TRP B2637     -44.415  49.242  96.174  1.00133.470          H  
ATOM  38795 2HB  TRP B2637     -45.119  48.142  95.009  1.00133.470          H  
ATOM  38796  HD1 TRP B2637     -41.726  49.270  96.403  1.00133.470          H  
ATOM  38797  HE1 TRP B2637     -39.932  47.583  95.624  1.00133.470          H  
ATOM  38798  HE3 TRP B2637     -44.567  46.603  93.135  1.00133.470          H  
ATOM  38799  HZ2 TRP B2637     -39.803  45.376  93.822  1.00133.470          H  
ATOM  38800  HZ3 TRP B2637     -43.614  44.708  91.932  1.00133.470          H  
ATOM  38801  HH2 TRP B2637     -41.237  44.094  92.254  1.00133.470          H  
ATOM  38802  N   LEU B2638     -46.628  50.034  93.103  1.00 79.090          N  
ATOM  38803  CA  LEU B2638     -48.051  50.305  93.036  1.00 79.390          C  
ATOM  38804  C   LEU B2638     -48.757  49.027  93.387  1.00 78.710          C  
ATOM  38805  O   LEU B2638     -48.332  47.958  92.970  1.00 77.770          O  
ATOM  38806  CB  LEU B2638     -48.409  50.872  91.671  1.00111.030          C  
ATOM  38807  CG  LEU B2638     -49.858  51.310  91.410  1.00111.030          C  
ATOM  38808  CD1 LEU B2638     -49.887  52.487  90.431  1.00111.030          C  
ATOM  38809  CD2 LEU B2638     -50.610  50.175  90.790  1.00111.030          C  
ATOM  38810  H   LEU B2638     -46.110  49.577  92.342  1.00 94.910          H  
ATOM  38811  HA  LEU B2638     -48.316  51.046  93.781  1.00 95.270          H  
ATOM  38812 1HB  LEU B2638     -47.802  51.711  91.548  1.00133.230          H  
ATOM  38813 2HB  LEU B2638     -48.144  50.157  90.945  1.00133.230          H  
ATOM  38814  HG  LEU B2638     -50.320  51.611  92.348  1.00133.230          H  
ATOM  38815 1HD1 LEU B2638     -50.919  52.783  90.247  1.00133.230          H  
ATOM  38816 2HD1 LEU B2638     -49.342  53.335  90.853  1.00133.230          H  
ATOM  38817 3HD1 LEU B2638     -49.429  52.185  89.498  1.00133.230          H  
ATOM  38818 1HD2 LEU B2638     -51.629  50.477  90.595  1.00133.230          H  
ATOM  38819 2HD2 LEU B2638     -50.137  49.885  89.854  1.00133.230          H  
ATOM  38820 3HD2 LEU B2638     -50.610  49.349  91.460  1.00133.230          H  
ATOM  38821  N   VAL B2639     -49.778  49.114  94.210  1.00 79.180          N  
ATOM  38822  CA  VAL B2639     -50.491  47.940  94.640  1.00 78.640          C  
ATOM  38823  C   VAL B2639     -51.939  48.058  94.178  1.00 78.820          C  
ATOM  38824  O   VAL B2639     -52.605  49.065  94.430  1.00 79.680          O  
ATOM  38825  CB  VAL B2639     -50.395  47.785  96.184  1.00110.310          C  
ATOM  38826  CG1 VAL B2639     -51.133  46.513  96.634  1.00110.310          C  
ATOM  38827  CG2 VAL B2639     -48.908  47.767  96.627  1.00110.310          C  
ATOM  38828  H   VAL B2639     -50.081  50.025  94.519  1.00 95.020          H  
ATOM  38829  HA  VAL B2639     -50.037  47.072  94.186  1.00 94.370          H  
ATOM  38830  HB  VAL B2639     -50.888  48.626  96.648  1.00132.370          H  
ATOM  38831 1HG1 VAL B2639     -51.086  46.422  97.720  1.00132.370          H  
ATOM  38832 2HG1 VAL B2639     -52.159  46.563  96.328  1.00132.370          H  
ATOM  38833 3HG1 VAL B2639     -50.661  45.640  96.174  1.00132.370          H  
ATOM  38834 1HG2 VAL B2639     -48.853  47.677  97.712  1.00132.370          H  
ATOM  38835 2HG2 VAL B2639     -48.401  46.925  96.166  1.00132.370          H  
ATOM  38836 3HG2 VAL B2639     -48.422  48.695  96.319  1.00132.370          H  
ATOM  38837  N   VAL B2640     -52.408  47.050  93.469  1.00 78.020          N  
ATOM  38838  CA  VAL B2640     -53.771  47.103  92.967  1.00 78.150          C  
ATOM  38839  C   VAL B2640     -54.604  46.080  93.711  1.00 77.820          C  
ATOM  38840  O   VAL B2640     -54.300  44.886  93.662  1.00 76.990          O  
ATOM  38841  CB  VAL B2640     -53.795  46.798  91.455  1.00109.360          C  
ATOM  38842  CG1 VAL B2640     -55.174  46.884  90.935  1.00109.360          C  
ATOM  38843  CG2 VAL B2640     -52.913  47.732  90.747  1.00109.360          C  
ATOM  38844  H   VAL B2640     -51.781  46.257  93.299  1.00 93.620          H  
ATOM  38845  HA  VAL B2640     -54.193  48.094  93.147  1.00 93.780          H  
ATOM  38846  HB  VAL B2640     -53.451  45.777  91.288  1.00131.230          H  
ATOM  38847 1HG1 VAL B2640     -55.167  46.667  89.876  1.00131.230          H  
ATOM  38848 2HG1 VAL B2640     -55.811  46.183  91.451  1.00131.230          H  
ATOM  38849 3HG1 VAL B2640     -55.545  47.893  91.090  1.00131.230          H  
ATOM  38850 1HG2 VAL B2640     -52.921  47.513  89.690  1.00131.230          H  
ATOM  38851 2HG2 VAL B2640     -53.261  48.748  90.916  1.00131.230          H  
ATOM  38852 3HG2 VAL B2640     -51.912  47.608  91.127  1.00131.230          H  
ATOM  38853  N   VAL B2641     -55.657  46.524  94.396  1.00 78.510          N  
ATOM  38854  CA  VAL B2641     -56.435  45.559  95.148  1.00 78.380          C  
ATOM  38855  C   VAL B2641     -57.895  45.620  94.718  1.00 78.510          C  
ATOM  38856  O   VAL B2641     -58.385  46.710  94.427  1.00 79.190          O  
ATOM  38857  CB  VAL B2641     -56.329  45.838  96.674  1.00109.780          C  
ATOM  38858  CG1 VAL B2641     -54.872  45.841  97.071  1.00109.780          C  
ATOM  38859  CG2 VAL B2641     -56.993  47.147  97.066  1.00109.780          C  
ATOM  38860  H   VAL B2641     -55.890  47.526  94.405  1.00 94.210          H  
ATOM  38861  HA  VAL B2641     -56.028  44.590  94.942  1.00 94.060          H  
ATOM  38862  HB  VAL B2641     -56.812  45.025  97.210  1.00131.740          H  
ATOM  38863 1HG1 VAL B2641     -54.771  46.000  98.119  1.00131.740          H  
ATOM  38864 2HG1 VAL B2641     -54.416  44.928  96.814  1.00131.740          H  
ATOM  38865 3HG1 VAL B2641     -54.381  46.642  96.547  1.00131.740          H  
ATOM  38866 1HG2 VAL B2641     -56.895  47.293  98.139  1.00131.740          H  
ATOM  38867 2HG2 VAL B2641     -56.511  47.961  96.556  1.00131.740          H  
ATOM  38868 3HG2 VAL B2641     -58.051  47.135  96.814  1.00131.740          H  
ATOM  38869  N   PRO B2642     -58.593  44.486  94.641  1.00 77.900          N  
ATOM  38870  CA  PRO B2642     -59.983  44.385  94.320  1.00 78.000          C  
ATOM  38871  C   PRO B2642     -60.734  44.787  95.554  1.00 78.840          C  
ATOM  38872  O   PRO B2642     -60.218  44.624  96.659  1.00 79.130          O  
ATOM  38873  CB  PRO B2642     -60.162  42.906  94.000  1.00117.000          C  
ATOM  38874  CG  PRO B2642     -59.153  42.235  94.867  1.00117.000          C  
ATOM  38875  CD  PRO B2642     -57.979  43.203  94.955  1.00117.000          C  
ATOM  38876  HA  PRO B2642     -60.217  45.024  93.467  1.00 93.600          H  
ATOM  38877 1HB  PRO B2642     -61.190  42.592  94.253  1.00140.400          H  
ATOM  38878 2HB  PRO B2642     -60.025  42.716  92.926  1.00140.400          H  
ATOM  38879 1HG  PRO B2642     -59.625  42.038  95.825  1.00140.400          H  
ATOM  38880 2HG  PRO B2642     -58.869  41.252  94.454  1.00140.400          H  
ATOM  38881 1HD  PRO B2642     -57.588  43.189  95.977  1.00140.400          H  
ATOM  38882 2HD  PRO B2642     -57.240  42.957  94.220  1.00140.400          H  
ATOM  38883  N   GLU B2643     -61.960  45.211  95.392  1.00 79.230          N  
ATOM  38884  CA  GLU B2643     -62.792  45.449  96.555  1.00 80.020          C  
ATOM  38885  C   GLU B2643     -63.371  44.141  97.104  1.00 79.740          C  
ATOM  38886  O   GLU B2643     -63.492  43.965  98.318  1.00 80.340          O  
ATOM  38887  CB  GLU B2643     -63.929  46.412  96.214  1.00111.710          C  
ATOM  38888  CG  GLU B2643     -63.486  47.838  95.891  1.00111.710          C  
ATOM  38889  CD  GLU B2643     -64.656  48.745  95.611  1.00111.710          C  
ATOM  38890  OE1 GLU B2643     -65.761  48.256  95.585  1.00111.710          O  
ATOM  38891  OE2 GLU B2643     -64.449  49.923  95.433  1.00111.710          O  
ATOM  38892  H   GLU B2643     -62.289  45.401  94.446  1.00 95.080          H  
ATOM  38893  HA  GLU B2643     -62.175  45.899  97.334  1.00 96.020          H  
ATOM  38894 1HB  GLU B2643     -64.473  46.033  95.348  1.00134.050          H  
ATOM  38895 2HB  GLU B2643     -64.629  46.455  97.047  1.00134.050          H  
ATOM  38896 1HG  GLU B2643     -62.922  48.232  96.736  1.00134.050          H  
ATOM  38897 2HG  GLU B2643     -62.824  47.817  95.024  1.00134.050          H  
ATOM  38898  N   SER B2644     -63.759  43.231  96.209  1.00 78.890          N  
ATOM  38899  CA  SER B2644     -64.400  41.990  96.624  1.00 78.670          C  
ATOM  38900  C   SER B2644     -63.428  40.938  97.141  1.00 77.850          C  
ATOM  38901  O   SER B2644     -62.367  40.705  96.564  1.00 77.300          O  
ATOM  38902  CB  SER B2644     -65.184  41.399  95.469  1.00110.230          C  
ATOM  38903  OG  SER B2644     -66.238  42.246  95.081  1.00110.230          O  
ATOM  38904  H   SER B2644     -63.634  43.419  95.227  1.00 94.670          H  
ATOM  38905  HA  SER B2644     -65.099  42.227  97.426  1.00 94.400          H  
ATOM  38906 1HB  SER B2644     -64.514  41.225  94.621  1.00132.270          H  
ATOM  38907 2HB  SER B2644     -65.583  40.429  95.766  1.00132.270          H  
ATOM  38908  HG  SER B2644     -66.711  41.782  94.384  1.00132.270          H  
ATOM  38909  N   LEU B2645     -63.826  40.283  98.237  1.00 77.850          N  
ATOM  38910  CA  LEU B2645     -63.080  39.184  98.857  1.00 77.180          C  
ATOM  38911  C   LEU B2645     -61.605  39.501  99.085  1.00 77.120          C  
ATOM  38912  O   LEU B2645     -60.732  38.656  98.892  1.00 76.440          O  
ATOM  38913  CB  LEU B2645     -63.234  37.913  98.017  1.00108.320          C  
ATOM  38914  CG  LEU B2645     -64.704  37.414  97.811  1.00108.320          C  
ATOM  38915  CD1 LEU B2645     -64.690  36.215  96.913  1.00108.320          C  
ATOM  38916  CD2 LEU B2645     -65.349  37.048  99.152  1.00108.320          C  
ATOM  38917  H   LEU B2645     -64.707  40.559  98.651  1.00 93.420          H  
ATOM  38918  HA  LEU B2645     -63.502  39.006  99.840  1.00 92.620          H  
ATOM  38919 1HB  LEU B2645     -62.796  38.092  97.028  1.00129.980          H  
ATOM  38920 2HB  LEU B2645     -62.674  37.110  98.495  1.00129.980          H  
ATOM  38921  HG  LEU B2645     -65.290  38.190  97.325  1.00129.980          H  
ATOM  38922 1HD1 LEU B2645     -65.705  35.868  96.763  1.00129.980          H  
ATOM  38923 2HD1 LEU B2645     -64.253  36.483  95.947  1.00129.980          H  
ATOM  38924 3HD1 LEU B2645     -64.108  35.426  97.378  1.00129.980          H  
ATOM  38925 1HD2 LEU B2645     -66.364  36.693  98.974  1.00129.980          H  
ATOM  38926 2HD2 LEU B2645     -64.769  36.259  99.632  1.00129.980          H  
ATOM  38927 3HD2 LEU B2645     -65.395  37.906  99.807  1.00129.980          H  
ATOM  38928  N   ALA B2646     -61.340  40.720  99.515  1.00 77.880          N  
ATOM  38929  CA  ALA B2646     -60.007  41.207  99.796  1.00 78.000          C  
ATOM  38930  C   ALA B2646     -60.121  42.260 100.862  1.00 78.910          C  
ATOM  38931  O   ALA B2646     -59.840  43.434 100.617  1.00 79.580          O  
ATOM  38932  CB  ALA B2646     -59.341  41.761  98.557  1.00109.150          C  
ATOM  38933  H   ALA B2646     -62.113  41.357  99.661  1.00 93.460          H  
ATOM  38934  HA  ALA B2646     -59.406  40.385 100.187  1.00 93.600          H  
ATOM  38935 1HB  ALA B2646     -58.345  42.121  98.800  1.00130.980          H  
ATOM  38936 2HB  ALA B2646     -59.274  40.968  97.813  1.00130.980          H  
ATOM  38937 3HB  ALA B2646     -59.943  42.584  98.170  1.00130.980          H  
ATOM  38938  N   GLY B2647     -60.591  41.848 102.036  1.00 78.970          N  
ATOM  38939  CA  GLY B2647     -60.797  42.799 103.107  1.00 79.840          C  
ATOM  38940  C   GLY B2647     -59.437  43.342 103.467  1.00 80.140          C  
ATOM  38941  O   GLY B2647     -58.428  42.778 103.028  1.00 79.650          O  
ATOM  38942  H   GLY B2647     -60.808  40.870 102.168  1.00 94.760          H  
ATOM  38943 1HA  GLY B2647     -61.458  43.603 102.775  1.00 95.810          H  
ATOM  38944 2HA  GLY B2647     -61.257  42.310 103.964  1.00 95.810          H  
ATOM  38945  N   GLY B2648     -59.409  44.353 104.347  1.00 80.970          N  
ATOM  38946  CA  GLY B2648     -58.193  45.092 104.690  1.00 81.430          C  
ATOM  38947  C   GLY B2648     -56.983  44.242 105.024  1.00 80.890          C  
ATOM  38948  O   GLY B2648     -55.864  44.595 104.660  1.00 81.040          O  
ATOM  38949  H   GLY B2648     -60.290  44.687 104.714  1.00 97.160          H  
ATOM  38950 1HA  GLY B2648     -57.942  45.748 103.857  1.00 97.720          H  
ATOM  38951 2HA  GLY B2648     -58.410  45.746 105.534  1.00 97.720          H  
ATOM  38952  N   GLY B2649     -57.156  43.087 105.636  1.00 80.260          N  
ATOM  38953  CA  GLY B2649     -55.969  42.315 105.947  1.00 79.740          C  
ATOM  38954  C   GLY B2649     -55.082  42.033 104.723  1.00 79.100          C  
ATOM  38955  O   GLY B2649     -53.859  42.020 104.853  1.00 78.940          O  
ATOM  38956  H   GLY B2649     -58.074  42.772 105.923  1.00 96.310          H  
ATOM  38957 1HA  GLY B2649     -55.388  42.847 106.699  1.00 95.690          H  
ATOM  38958 2HA  GLY B2649     -56.273  41.370 106.398  1.00 95.690          H  
ATOM  38959  N   TRP B2650     -55.655  41.827 103.528  1.00 78.740          N  
ATOM  38960  CA  TRP B2650     -54.786  41.528 102.393  1.00 78.150          C  
ATOM  38961  C   TRP B2650     -54.033  42.754 101.833  1.00 78.570          C  
ATOM  38962  O   TRP B2650     -52.805  42.679 101.700  1.00 78.270          O  
ATOM  38963  CB  TRP B2650     -55.541  40.726 101.338  1.00109.650          C  
ATOM  38964  CG  TRP B2650     -55.561  39.279 101.660  1.00109.650          C  
ATOM  38965  CD1 TRP B2650     -56.620  38.548 102.103  1.00109.650          C  
ATOM  38966  CD2 TRP B2650     -54.447  38.349 101.541  1.00109.650          C  
ATOM  38967  NE1 TRP B2650     -56.247  37.230 102.275  1.00109.650          N  
ATOM  38968  CE2 TRP B2650     -54.921  37.093 101.929  1.00109.650          C  
ATOM  38969  CE3 TRP B2650     -53.111  38.484 101.134  1.00109.650          C  
ATOM  38970  CZ2 TRP B2650     -54.106  35.963 101.922  1.00109.650          C  
ATOM  38971  CZ3 TRP B2650     -52.305  37.361 101.133  1.00109.650          C  
ATOM  38972  CH2 TRP B2650     -52.784  36.129 101.514  1.00109.650          C  
ATOM  38973  H   TRP B2650     -56.669  41.902 103.414  1.00 94.490          H  
ATOM  38974  HA  TRP B2650     -54.029  40.837 102.757  1.00 93.780          H  
ATOM  38975 1HB  TRP B2650     -56.585  41.029 101.302  1.00131.580          H  
ATOM  38976 2HB  TRP B2650     -55.108  40.874 100.362  1.00131.580          H  
ATOM  38977  HD1 TRP B2650     -57.618  38.944 102.291  1.00131.580          H  
ATOM  38978  HE1 TRP B2650     -56.853  36.484 102.593  1.00131.580          H  
ATOM  38979  HE3 TRP B2650     -52.718  39.453 100.829  1.00131.580          H  
ATOM  38980  HZ2 TRP B2650     -54.468  34.979 102.221  1.00131.580          H  
ATOM  38981  HZ3 TRP B2650     -51.286  37.474 100.825  1.00131.580          H  
ATOM  38982  HH2 TRP B2650     -52.114  35.260 101.499  1.00131.580          H  
ATOM  38983  N   PRO B2651     -54.698  43.887 101.475  1.00 79.260          N  
ATOM  38984  CA  PRO B2651     -54.050  45.115 101.049  1.00 79.760          C  
ATOM  38985  C   PRO B2651     -53.020  45.580 102.075  1.00 80.050          C  
ATOM  38986  O   PRO B2651     -51.952  46.071 101.689  1.00 80.230          O  
ATOM  38987  CB  PRO B2651     -55.237  46.094 100.989  1.00119.640          C  
ATOM  38988  CG  PRO B2651     -56.410  45.213 100.637  1.00119.640          C  
ATOM  38989  CD  PRO B2651     -56.168  43.945 101.389  1.00119.640          C  
ATOM  38990  HA  PRO B2651     -53.592  44.968 100.068  1.00 95.710          H  
ATOM  38991 1HB  PRO B2651     -55.364  46.587 101.963  1.00143.570          H  
ATOM  38992 2HB  PRO B2651     -55.040  46.886 100.255  1.00143.570          H  
ATOM  38993 1HG  PRO B2651     -57.361  45.689 100.930  1.00143.570          H  
ATOM  38994 2HG  PRO B2651     -56.469  45.042  99.567  1.00143.570          H  
ATOM  38995 1HD  PRO B2651     -56.587  44.047 102.349  1.00143.570          H  
ATOM  38996 2HD  PRO B2651     -56.608  43.146 100.829  1.00143.570          H  
ATOM  38997  N   VAL B2652     -53.300  45.348 103.371  1.00 80.110          N  
ATOM  38998  CA  VAL B2652     -52.387  45.730 104.430  1.00 80.410          C  
ATOM  38999  C   VAL B2652     -51.145  44.896 104.450  1.00 79.740          C  
ATOM  39000  O   VAL B2652     -50.055  45.437 104.486  1.00 79.990          O  
ATOM  39001  CB  VAL B2652     -53.053  45.695 105.815  1.00112.450          C  
ATOM  39002  CG1 VAL B2652     -51.995  45.900 106.940  1.00112.450          C  
ATOM  39003  CG2 VAL B2652     -54.086  46.826 105.893  1.00112.450          C  
ATOM  39004  H   VAL B2652     -54.201  44.944 103.659  1.00 96.130          H  
ATOM  39005  HA  VAL B2652     -52.091  46.765 104.246  1.00 96.490          H  
ATOM  39006  HB  VAL B2652     -53.538  44.729 105.958  1.00134.940          H  
ATOM  39007 1HG1 VAL B2652     -52.497  45.880 107.904  1.00134.940          H  
ATOM  39008 2HG1 VAL B2652     -51.246  45.108 106.917  1.00134.940          H  
ATOM  39009 3HG1 VAL B2652     -51.502  46.863 106.805  1.00134.940          H  
ATOM  39010 1HG2 VAL B2652     -54.573  46.807 106.866  1.00134.940          H  
ATOM  39011 2HG2 VAL B2652     -53.582  47.781 105.755  1.00134.940          H  
ATOM  39012 3HG2 VAL B2652     -54.833  46.710 105.117  1.00134.940          H  
ATOM  39013  N   VAL B2653     -51.246  43.578 104.455  1.00 78.900          N  
ATOM  39014  CA  VAL B2653     -49.986  42.860 104.554  1.00 78.220          C  
ATOM  39015  C   VAL B2653     -49.084  43.108 103.348  1.00 77.880          C  
ATOM  39016  O   VAL B2653     -47.862  43.183 103.501  1.00 77.660          O  
ATOM  39017  CB  VAL B2653     -50.205  41.358 104.819  1.00109.780          C  
ATOM  39018  CG1 VAL B2653     -50.939  41.233 106.156  1.00109.780          C  
ATOM  39019  CG2 VAL B2653     -50.964  40.679 103.666  1.00109.780          C  
ATOM  39020  H   VAL B2653     -52.161  43.116 104.440  1.00 94.680          H  
ATOM  39021  HA  VAL B2653     -49.466  43.243 105.431  1.00 93.860          H  
ATOM  39022  HB  VAL B2653     -49.268  40.886 104.930  1.00131.740          H  
ATOM  39023 1HG1 VAL B2653     -51.087  40.207 106.410  1.00131.740          H  
ATOM  39024 2HG1 VAL B2653     -50.356  41.703 106.920  1.00131.740          H  
ATOM  39025 3HG1 VAL B2653     -51.893  41.718 106.107  1.00131.740          H  
ATOM  39026 1HG2 VAL B2653     -51.108  39.626 103.885  1.00131.740          H  
ATOM  39027 2HG2 VAL B2653     -51.916  41.147 103.547  1.00131.740          H  
ATOM  39028 3HG2 VAL B2653     -50.406  40.766 102.746  1.00131.740          H  
ATOM  39029  N   VAL B2654     -49.656  43.297 102.156  1.00 77.850          N  
ATOM  39030  CA  VAL B2654     -48.789  43.575 101.026  1.00 77.560          C  
ATOM  39031  C   VAL B2654     -48.192  44.987 101.103  1.00 78.310          C  
ATOM  39032  O   VAL B2654     -46.976  45.154 100.971  1.00 78.100          O  
ATOM  39033  CB  VAL B2654     -49.534  43.344  99.699  1.00108.700          C  
ATOM  39034  CG1 VAL B2654     -48.680  43.817  98.502  1.00108.700          C  
ATOM  39035  CG2 VAL B2654     -49.837  41.818  99.580  1.00108.700          C  
ATOM  39036  H   VAL B2654     -50.677  43.223 102.052  1.00 93.420          H  
ATOM  39037  HA  VAL B2654     -47.964  42.863 101.059  1.00 93.070          H  
ATOM  39038  HB  VAL B2654     -50.470  43.915  99.695  1.00130.440          H  
ATOM  39039 1HG1 VAL B2654     -49.229  43.638  97.587  1.00130.440          H  
ATOM  39040 2HG1 VAL B2654     -48.466  44.883  98.578  1.00130.440          H  
ATOM  39041 3HG1 VAL B2654     -47.742  43.266  98.482  1.00130.440          H  
ATOM  39042 1HG2 VAL B2654     -50.348  41.590  98.670  1.00130.440          H  
ATOM  39043 2HG2 VAL B2654     -48.915  41.272  99.595  1.00130.440          H  
ATOM  39044 3HG2 VAL B2654     -50.452  41.506 100.417  1.00130.440          H  
ATOM  39045  N   ALA B2655     -49.024  46.015 101.293  1.00 79.200          N  
ATOM  39046  CA  ALA B2655     -48.503  47.371 101.380  1.00 79.930          C  
ATOM  39047  C   ALA B2655     -47.553  47.536 102.582  1.00 80.230          C  
ATOM  39048  O   ALA B2655     -46.547  48.250 102.494  1.00 80.370          O  
ATOM  39049  CB  ALA B2655     -49.662  48.348 101.458  1.00111.610          C  
ATOM  39050  H   ALA B2655     -50.035  45.870 101.382  1.00 95.040          H  
ATOM  39051  HA  ALA B2655     -47.933  47.571 100.475  1.00 95.920          H  
ATOM  39052 1HB  ALA B2655     -49.295  49.364 101.490  1.00133.930          H  
ATOM  39053 2HB  ALA B2655     -50.300  48.219 100.583  1.00133.930          H  
ATOM  39054 3HB  ALA B2655     -50.240  48.141 102.361  1.00133.930          H  
ATOM  39055  N   ARG B2656     -47.869  46.887 103.711  1.00 80.340          N  
ATOM  39056  CA  ARG B2656     -47.054  46.956 104.915  1.00 80.660          C  
ATOM  39057  C   ARG B2656     -45.678  46.422 104.626  1.00 80.160          C  
ATOM  39058  O   ARG B2656     -44.683  47.040 105.001  1.00 80.430          O  
ATOM  39059  CB  ARG B2656     -47.673  46.159 106.050  1.00112.800          C  
ATOM  39060  CG  ARG B2656     -46.930  46.204 107.366  1.00112.800          C  
ATOM  39061  CD  ARG B2656     -47.593  45.361 108.388  1.00112.800          C  
ATOM  39062  NE  ARG B2656     -47.466  43.928 108.101  1.00112.800          N  
ATOM  39063  CZ  ARG B2656     -48.259  42.957 108.621  1.00112.800          C  
ATOM  39064  NH1 ARG B2656     -49.256  43.273 109.426  1.00112.800          N  
ATOM  39065  NH2 ARG B2656     -48.033  41.682 108.333  1.00112.800          N  
ATOM  39066  H   ARG B2656     -48.712  46.326 103.755  1.00 96.410          H  
ATOM  39067  HA  ARG B2656     -46.970  47.999 105.220  1.00 96.790          H  
ATOM  39068 1HB  ARG B2656     -48.673  46.531 106.244  1.00135.360          H  
ATOM  39069 2HB  ARG B2656     -47.762  45.115 105.753  1.00135.360          H  
ATOM  39070 1HG  ARG B2656     -45.923  45.822 107.225  1.00135.360          H  
ATOM  39071 2HG  ARG B2656     -46.885  47.229 107.729  1.00135.360          H  
ATOM  39072 1HD  ARG B2656     -47.147  45.555 109.364  1.00135.360          H  
ATOM  39073 2HD  ARG B2656     -48.652  45.615 108.410  1.00135.360          H  
ATOM  39074  HE  ARG B2656     -46.711  43.646 107.483  1.00135.360          H  
ATOM  39075 1HH1 ARG B2656     -49.438  44.237 109.658  1.00135.360          H  
ATOM  39076 2HH1 ARG B2656     -49.843  42.549 109.815  1.00135.360          H  
ATOM  39077 1HH2 ARG B2656     -47.263  41.427 107.731  1.00135.360          H  
ATOM  39078 2HH2 ARG B2656     -48.626  40.960 108.724  1.00135.360          H  
ATOM  39079  N   ALA B2657     -45.615  45.273 103.958  1.00 79.470          N  
ATOM  39080  CA  ALA B2657     -44.355  44.662 103.605  1.00 79.000          C  
ATOM  39081  C   ALA B2657     -43.515  45.578 102.723  1.00 79.100          C  
ATOM  39082  O   ALA B2657     -42.283  45.601 102.842  1.00 79.110          O  
ATOM  39083  CB  ALA B2657     -44.609  43.360 102.919  1.00110.790          C  
ATOM  39084  H   ALA B2657     -46.475  44.766 103.725  1.00 95.360          H  
ATOM  39085  HA  ALA B2657     -43.809  44.469 104.516  1.00 94.800          H  
ATOM  39086 1HB  ALA B2657     -43.662  42.892 102.692  1.00132.950          H  
ATOM  39087 2HB  ALA B2657     -45.180  42.728 103.576  1.00132.950          H  
ATOM  39088 3HB  ALA B2657     -45.174  43.531 102.010  1.00132.950          H  
ATOM  39089  N   VAL B2658     -44.165  46.348 101.838  1.00 79.210          N  
ATOM  39090  CA  VAL B2658     -43.393  47.237 100.986  1.00 79.320          C  
ATOM  39091  C   VAL B2658     -42.661  48.230 101.883  1.00 80.170          C  
ATOM  39092  O   VAL B2658     -41.450  48.437 101.714  1.00 80.170          O  
ATOM  39093  CB  VAL B2658     -44.267  47.945  99.921  1.00111.000          C  
ATOM  39094  CG1 VAL B2658     -43.449  49.003  99.205  1.00111.000          C  
ATOM  39095  CG2 VAL B2658     -44.788  46.914  98.889  1.00111.000          C  
ATOM  39096  H   VAL B2658     -45.183  46.253 101.743  1.00 95.050          H  
ATOM  39097  HA  VAL B2658     -42.657  46.658 100.454  1.00 95.180          H  
ATOM  39098  HB  VAL B2658     -45.104  48.435 100.411  1.00133.200          H  
ATOM  39099 1HG1 VAL B2658     -44.064  49.498  98.470  1.00133.200          H  
ATOM  39100 2HG1 VAL B2658     -43.101  49.727  99.920  1.00133.200          H  
ATOM  39101 3HG1 VAL B2658     -42.597  48.541  98.712  1.00133.200          H  
ATOM  39102 1HG2 VAL B2658     -45.405  47.420  98.146  1.00133.200          H  
ATOM  39103 2HG2 VAL B2658     -43.941  46.435  98.395  1.00133.200          H  
ATOM  39104 3HG2 VAL B2658     -45.380  46.161  99.395  1.00133.200          H  
ATOM  39105  N   ASP B2659     -43.381  48.798 102.871  1.00 80.940          N  
ATOM  39106  CA  ASP B2659     -42.744  49.706 103.834  1.00 81.830          C  
ATOM  39107  C   ASP B2659     -41.685  48.987 104.698  1.00 81.930          C  
ATOM  39108  O   ASP B2659     -40.606  49.530 104.946  1.00 82.310          O  
ATOM  39109  CB  ASP B2659     -43.762  50.352 104.794  1.00114.210          C  
ATOM  39110  CG  ASP B2659     -44.679  51.470 104.214  1.00114.210          C  
ATOM  39111  OD1 ASP B2659     -44.423  52.004 103.163  1.00114.210          O  
ATOM  39112  OD2 ASP B2659     -45.644  51.771 104.872  1.00114.210          O  
ATOM  39113  H   ASP B2659     -44.391  48.602 102.914  1.00 97.130          H  
ATOM  39114  HA  ASP B2659     -42.247  50.496 103.277  1.00 98.200          H  
ATOM  39115 1HB  ASP B2659     -44.407  49.568 105.192  1.00137.050          H  
ATOM  39116 2HB  ASP B2659     -43.220  50.771 105.639  1.00137.050          H  
ATOM  39117  N   GLN B2660     -41.940  47.734 105.103  1.00 81.600          N  
ATOM  39118  CA  GLN B2660     -40.988  46.996 105.955  1.00 81.690          C  
ATOM  39119  C   GLN B2660     -39.635  46.834 105.271  1.00 81.270          C  
ATOM  39120  O   GLN B2660     -38.585  46.916 105.910  1.00 81.610          O  
ATOM  39121  CB  GLN B2660     -41.521  45.597 106.339  1.00114.330          C  
ATOM  39122  CG  GLN B2660     -42.686  45.605 107.335  1.00114.330          C  
ATOM  39123  CD  GLN B2660     -43.315  44.212 107.616  1.00114.330          C  
ATOM  39124  OE1 GLN B2660     -43.566  43.391 106.727  1.00114.330          O  
ATOM  39125  NE2 GLN B2660     -43.561  43.947 108.892  1.00114.330          N  
ATOM  39126  H   GLN B2660     -42.850  47.326 104.876  1.00 97.920          H  
ATOM  39127  HA  GLN B2660     -40.835  47.568 106.867  1.00 98.030          H  
ATOM  39128 1HB  GLN B2660     -41.828  45.078 105.443  1.00137.200          H  
ATOM  39129 2HB  GLN B2660     -40.714  45.016 106.781  1.00137.200          H  
ATOM  39130 1HG  GLN B2660     -42.312  45.993 108.280  1.00137.200          H  
ATOM  39131 2HG  GLN B2660     -43.457  46.259 106.960  1.00137.200          H  
ATOM  39132 1HE2 GLN B2660     -43.957  43.063 109.157  1.00137.200          H  
ATOM  39133 2HE2 GLN B2660     -43.344  44.623 109.597  1.00137.200          H  
ATOM  39134  N   ALA B2661     -39.666  46.643 103.959  1.00 80.570          N  
ATOM  39135  CA  ALA B2661     -38.473  46.463 103.145  1.00 80.120          C  
ATOM  39136  C   ALA B2661     -37.777  47.785 102.783  1.00 80.690          C  
ATOM  39137  O   ALA B2661     -36.754  47.773 102.094  1.00 80.470          O  
ATOM  39138  CB  ALA B2661     -38.838  45.734 101.881  1.00112.350          C  
ATOM  39139  H   ALA B2661     -40.587  46.545 103.515  1.00 96.680          H  
ATOM  39140  HA  ALA B2661     -37.769  45.860 103.717  1.00 96.140          H  
ATOM  39141 1HB  ALA B2661     -37.947  45.559 101.280  1.00134.820          H  
ATOM  39142 2HB  ALA B2661     -39.302  44.781 102.141  1.00134.820          H  
ATOM  39143 3HB  ALA B2661     -39.542  46.355 101.330  1.00134.820          H  
ATOM  39144  N   GLY B2662     -38.343  48.921 103.201  1.00 81.420          N  
ATOM  39145  CA  GLY B2662     -37.795  50.237 102.905  1.00 82.030          C  
ATOM  39146  C   GLY B2662     -38.344  50.922 101.645  1.00 81.860          C  
ATOM  39147  O   GLY B2662     -37.836  51.978 101.253  1.00 82.270          O  
ATOM  39148  H   GLY B2662     -39.179  48.888 103.787  1.00 97.700          H  
ATOM  39149 1HA  GLY B2662     -37.985  50.880 103.764  1.00 98.440          H  
ATOM  39150 2HA  GLY B2662     -36.713  50.154 102.821  1.00 98.440          H  
ATOM  39151  N   GLY B2663     -39.351  50.341 100.989  1.00 81.280          N  
ATOM  39152  CA  GLY B2663     -39.927  50.948  99.790  1.00 81.150          C  
ATOM  39153  C   GLY B2663     -41.175  51.713 100.190  1.00 81.890          C  
ATOM  39154  O   GLY B2663     -41.469  51.824 101.382  1.00 82.460          O  
ATOM  39155  H   GLY B2663     -39.783  49.479 101.336  1.00 97.540          H  
ATOM  39156 1HA  GLY B2663     -39.210  51.592  99.294  1.00 97.380          H  
ATOM  39157 2HA  GLY B2663     -40.198  50.164  99.083  1.00 97.380          H  
ATOM  39158  N   ARG B2664     -41.930  52.219  99.212  1.00 81.900          N  
ATOM  39159  CA  ARG B2664     -43.191  52.887  99.536  1.00 82.580          C  
ATOM  39160  C   ARG B2664     -44.289  52.441  98.559  1.00 82.100          C  
ATOM  39161  O   ARG B2664     -44.057  52.459  97.346  1.00 81.880          O  
ATOM  39162  CB  ARG B2664     -43.060  54.408  99.455  1.00115.340          C  
ATOM  39163  CG  ARG B2664     -42.127  55.042 100.479  1.00115.340          C  
ATOM  39164  CD  ARG B2664     -42.680  55.009 101.858  1.00115.340          C  
ATOM  39165  NE  ARG B2664     -41.800  55.666 102.799  1.00115.340          N  
ATOM  39166  CZ  ARG B2664     -40.754  55.074 103.422  1.00115.340          C  
ATOM  39167  NH1 ARG B2664     -40.448  53.807 103.189  1.00115.340          N  
ATOM  39168  NH2 ARG B2664     -40.028  55.778 104.281  1.00115.340          N  
ATOM  39169  H   ARG B2664     -41.596  52.175  98.242  1.00 98.280          H  
ATOM  39170  HA  ARG B2664     -43.444  52.620 100.552  1.00 99.100          H  
ATOM  39171 1HB  ARG B2664     -42.701  54.686  98.461  1.00138.410          H  
ATOM  39172 2HB  ARG B2664     -44.044  54.856  99.586  1.00138.410          H  
ATOM  39173 1HG  ARG B2664     -41.210  54.502 100.501  1.00138.410          H  
ATOM  39174 2HG  ARG B2664     -41.932  56.077 100.207  1.00138.410          H  
ATOM  39175 1HD  ARG B2664     -43.636  55.530 101.870  1.00138.410          H  
ATOM  39176 2HD  ARG B2664     -42.834  53.987 102.197  1.00138.410          H  
ATOM  39177  HE  ARG B2664     -41.992  56.635 103.018  1.00138.410          H  
ATOM  39178 1HH1 ARG B2664     -40.985  53.225 102.524  1.00138.410          H  
ATOM  39179 2HH1 ARG B2664     -39.682  53.371 103.663  1.00138.410          H  
ATOM  39180 1HH2 ARG B2664     -40.256  56.746 104.464  1.00138.410          H  
ATOM  39181 2HH2 ARG B2664     -39.243  55.349 104.749  1.00138.410          H  
ATOM  39182  N   PRO B2665     -45.443  51.935  99.043  1.00 81.920          N  
ATOM  39183  CA  PRO B2665     -46.577  51.527  98.243  1.00 81.500          C  
ATOM  39184  C   PRO B2665     -47.477  52.694  97.828  1.00 82.220          C  
ATOM  39185  O   PRO B2665     -47.672  53.631  98.606  1.00 82.930          O  
ATOM  39186  CB  PRO B2665     -47.322  50.593  99.197  1.00122.250          C  
ATOM  39187  CG  PRO B2665     -47.046  51.175 100.562  1.00122.250          C  
ATOM  39188  CD  PRO B2665     -45.637  51.725 100.491  1.00122.250          C  
ATOM  39189  HA  PRO B2665     -46.213  50.967  97.383  1.00 97.800          H  
ATOM  39190 1HB  PRO B2665     -48.393  50.580  98.941  1.00146.700          H  
ATOM  39191 2HB  PRO B2665     -46.953  49.564  99.081  1.00146.700          H  
ATOM  39192 1HG  PRO B2665     -47.782  51.959 100.804  1.00146.700          H  
ATOM  39193 2HG  PRO B2665     -47.131  50.410 101.342  1.00146.700          H  
ATOM  39194 1HD  PRO B2665     -45.612  52.679 101.041  1.00146.700          H  
ATOM  39195 2HD  PRO B2665     -44.929  50.988 100.908  1.00146.700          H  
ATOM  39196  N   VAL B2666     -48.144  52.533  96.694  1.00 82.070          N  
ATOM  39197  CA  VAL B2666     -49.266  53.363  96.255  1.00 82.730          C  
ATOM  39198  C   VAL B2666     -50.442  52.413  96.067  1.00 82.250          C  
ATOM  39199  O   VAL B2666     -50.381  51.616  95.143  1.00 81.470          O  
ATOM  39200  CB  VAL B2666     -48.941  54.046  94.898  1.00115.560          C  
ATOM  39201  CG1 VAL B2666     -50.118  54.918  94.433  1.00115.560          C  
ATOM  39202  CG2 VAL B2666     -47.648  54.860  95.020  1.00115.560          C  
ATOM  39203  H   VAL B2666     -47.813  51.781  96.088  1.00 98.480          H  
ATOM  39204  HA  VAL B2666     -49.505  54.104  97.018  1.00 99.280          H  
ATOM  39205  HB  VAL B2666     -48.802  53.282  94.143  1.00138.670          H  
ATOM  39206 1HG1 VAL B2666     -49.870  55.367  93.470  1.00138.670          H  
ATOM  39207 2HG1 VAL B2666     -51.017  54.312  94.326  1.00138.670          H  
ATOM  39208 3HG1 VAL B2666     -50.299  55.705  95.162  1.00138.670          H  
ATOM  39209 1HG2 VAL B2666     -47.416  55.318  94.053  1.00138.670          H  
ATOM  39210 2HG2 VAL B2666     -47.773  55.637  95.770  1.00138.670          H  
ATOM  39211 3HG2 VAL B2666     -46.827  54.205  95.314  1.00138.670          H  
ATOM  39212  N   VAL B2667     -51.500  52.473  96.882  1.00 82.720          N  
ATOM  39213  CA  VAL B2667     -52.541  51.439  96.728  1.00 82.270          C  
ATOM  39214  C   VAL B2667     -53.880  51.979  96.226  1.00 82.670          C  
ATOM  39215  O   VAL B2667     -54.411  52.963  96.745  1.00 83.530          O  
ATOM  39216  CB  VAL B2667     -52.715  50.637  98.051  1.00115.360          C  
ATOM  39217  CG1 VAL B2667     -53.100  51.552  99.214  1.00115.360          C  
ATOM  39218  CG2 VAL B2667     -53.763  49.507  97.851  1.00115.360          C  
ATOM  39219  H   VAL B2667     -51.550  53.180  97.600  1.00 99.260          H  
ATOM  39220  HA  VAL B2667     -52.189  50.731  95.994  1.00 98.720          H  
ATOM  39221  HB  VAL B2667     -51.757  50.187  98.304  1.00138.430          H  
ATOM  39222 1HG1 VAL B2667     -53.182  50.959 100.125  1.00138.430          H  
ATOM  39223 2HG1 VAL B2667     -52.338  52.313  99.351  1.00138.430          H  
ATOM  39224 3HG1 VAL B2667     -54.057  52.032  99.017  1.00138.430          H  
ATOM  39225 1HG2 VAL B2667     -53.847  48.925  98.765  1.00138.430          H  
ATOM  39226 2HG2 VAL B2667     -54.740  49.927  97.606  1.00138.430          H  
ATOM  39227 3HG2 VAL B2667     -53.441  48.856  97.037  1.00138.430          H  
ATOM  39228  N   LEU B2668     -54.400  51.304  95.191  1.00 82.060          N  
ATOM  39229  CA  LEU B2668     -55.647  51.664  94.518  1.00 82.310          C  
ATOM  39230  C   LEU B2668     -56.721  50.582  94.647  1.00 81.970          C  
ATOM  39231  O   LEU B2668     -56.400  49.393  94.631  1.00 81.180          O  
ATOM  39232  CB  LEU B2668     -55.385  51.864  93.017  1.00115.130          C  
ATOM  39233  CG  LEU B2668     -54.402  53.014  92.561  1.00115.130          C  
ATOM  39234  CD1 LEU B2668     -54.691  54.315  93.328  1.00115.130          C  
ATOM  39235  CD2 LEU B2668     -52.944  52.535  92.702  1.00115.130          C  
ATOM  39236  H   LEU B2668     -53.861  50.498  94.857  1.00 98.470          H  
ATOM  39237  HA  LEU B2668     -56.039  52.573  94.967  1.00 98.770          H  
ATOM  39238 1HB  LEU B2668     -54.982  50.929  92.624  1.00138.160          H  
ATOM  39239 2HB  LEU B2668     -56.337  52.034  92.539  1.00138.160          H  
ATOM  39240  HG  LEU B2668     -54.579  53.221  91.513  1.00138.160          H  
ATOM  39241 1HD1 LEU B2668     -54.036  55.102  92.982  1.00138.160          H  
ATOM  39242 2HD1 LEU B2668     -55.725  54.613  93.162  1.00138.160          H  
ATOM  39243 3HD1 LEU B2668     -54.522  54.172  94.389  1.00138.160          H  
ATOM  39244 1HD2 LEU B2668     -52.278  53.285  92.344  1.00138.160          H  
ATOM  39245 2HD2 LEU B2668     -52.667  52.320  93.705  1.00138.160          H  
ATOM  39246 3HD2 LEU B2668     -52.828  51.642  92.115  1.00138.160          H  
ATOM  39247  N   SER B2669     -58.003  50.987  94.677  1.00 82.580          N  
ATOM  39248  CA  SER B2669     -59.118  50.022  94.738  1.00 82.360          C  
ATOM  39249  C   SER B2669     -59.788  49.750  93.379  1.00 82.260          C  
ATOM  39250  O   SER B2669     -60.095  50.680  92.612  1.00 82.710          O  
ATOM  39251  CB  SER B2669     -60.183  50.519  95.702  1.00115.390          C  
ATOM  39252  OG  SER B2669     -59.696  50.595  97.019  1.00115.390          O  
ATOM  39253  H   SER B2669     -58.214  51.974  94.690  1.00 99.100          H  
ATOM  39254  HA  SER B2669     -58.729  49.077  95.115  1.00 98.830          H  
ATOM  39255 1HB  SER B2669     -60.534  51.498  95.382  1.00138.470          H  
ATOM  39256 2HB  SER B2669     -61.037  49.840  95.666  1.00138.470          H  
ATOM  39257  HG  SER B2669     -60.439  50.883  97.556  1.00138.470          H  
ATOM  39258  N   VAL B2670     -60.077  48.467  93.117  1.00 81.660          N  
ATOM  39259  CA  VAL B2670     -60.728  48.032  91.884  1.00 81.380          C  
ATOM  39260  C   VAL B2670     -62.043  47.235  92.029  1.00 81.430          C  
ATOM  39261  O   VAL B2670     -62.128  46.214  92.720  1.00 81.160          O  
ATOM  39262  CB  VAL B2670     -59.724  47.182  91.081  1.00114.040          C  
ATOM  39263  CG1 VAL B2670     -60.347  46.644  89.768  1.00114.040          C  
ATOM  39264  CG2 VAL B2670     -58.495  48.024  90.790  1.00114.040          C  
ATOM  39265  H   VAL B2670     -59.738  47.764  93.778  1.00 97.990          H  
ATOM  39266  HA  VAL B2670     -60.950  48.925  91.302  1.00 97.660          H  
ATOM  39267  HB  VAL B2670     -59.436  46.327  91.676  1.00136.850          H  
ATOM  39268 1HG1 VAL B2670     -59.610  46.045  89.233  1.00136.850          H  
ATOM  39269 2HG1 VAL B2670     -61.210  46.016  89.977  1.00136.850          H  
ATOM  39270 3HG1 VAL B2670     -60.656  47.477  89.137  1.00136.850          H  
ATOM  39271 1HG2 VAL B2670     -57.792  47.425  90.243  1.00136.850          H  
ATOM  39272 2HG2 VAL B2670     -58.777  48.892  90.197  1.00136.850          H  
ATOM  39273 3HG2 VAL B2670     -58.035  48.357  91.718  1.00136.850          H  
ATOM  39274  N   ASP B2671     -63.057  47.694  91.309  1.00 81.630          N  
ATOM  39275  CA  ASP B2671     -64.351  47.016  91.220  1.00 81.840          C  
ATOM  39276  C   ASP B2671     -64.189  45.889  90.207  1.00 81.090          C  
ATOM  39277  O   ASP B2671     -63.793  46.143  89.076  1.00 80.650          O  
ATOM  39278  CB  ASP B2671     -65.502  47.948  90.811  1.00114.490          C  
ATOM  39279  CG  ASP B2671     -66.910  47.224  90.822  1.00114.490          C  
ATOM  39280  OD1 ASP B2671     -66.954  46.009  90.593  1.00114.490          O  
ATOM  39281  OD2 ASP B2671     -67.904  47.884  91.048  1.00114.490          O  
ATOM  39282  H   ASP B2671     -62.907  48.551  90.792  1.00 97.960          H  
ATOM  39283  HA  ASP B2671     -64.594  46.583  92.192  1.00 98.210          H  
ATOM  39284 1HB  ASP B2671     -65.543  48.796  91.502  1.00137.390          H  
ATOM  39285 2HB  ASP B2671     -65.317  48.351  89.805  1.00137.390          H  
ATOM  39286  N   ALA B2672     -64.418  44.638  90.597  1.00 80.990          N  
ATOM  39287  CA  ALA B2672     -64.179  43.497  89.698  1.00 80.340          C  
ATOM  39288  C   ALA B2672     -64.927  43.631  88.372  1.00 79.850          C  
ATOM  39289  O   ALA B2672     -64.513  43.076  87.353  1.00 79.640          O  
ATOM  39290  CB  ALA B2672     -64.605  42.205  90.350  1.00112.740          C  
ATOM  39291  H   ALA B2672     -64.766  44.487  91.533  1.00 97.190          H  
ATOM  39292  HA  ALA B2672     -63.111  43.457  89.482  1.00 96.410          H  
ATOM  39293 1HB  ALA B2672     -64.393  41.397  89.666  1.00135.280          H  
ATOM  39294 2HB  ALA B2672     -64.057  42.056  91.280  1.00135.280          H  
ATOM  39295 3HB  ALA B2672     -65.675  42.232  90.557  1.00135.280          H  
ATOM  39296  N   ALA B2673     -66.039  44.359  88.374  1.00 79.700          N  
ATOM  39297  CA  ALA B2673     -66.848  44.549  87.176  1.00 79.240          C  
ATOM  39298  C   ALA B2673     -66.035  45.194  86.052  1.00 79.000          C  
ATOM  39299  O   ALA B2673     -66.296  44.994  84.859  1.00 78.990          O  
ATOM  39300  CB  ALA B2673     -68.039  45.423  87.496  1.00111.120          C  
ATOM  39301  H   ALA B2673     -66.329  44.826  89.249  1.00 95.640          H  
ATOM  39302  HA  ALA B2673     -67.196  43.578  86.841  1.00 95.090          H  
ATOM  39303 1HB  ALA B2673     -68.654  45.547  86.608  1.00133.340          H  
ATOM  39304 2HB  ALA B2673     -68.626  44.960  88.288  1.00133.340          H  
ATOM  39305 3HB  ALA B2673     -67.683  46.399  87.835  1.00133.340          H  
ATOM  39306  N   ASP B2674     -65.044  45.987  86.428  1.00 78.810          N  
ATOM  39307  CA  ASP B2674     -64.232  46.747  85.505  1.00 78.600          C  
ATOM  39308  C   ASP B2674     -63.107  45.928  84.876  1.00 78.480          C  
ATOM  39309  O   ASP B2674     -61.926  46.167  85.121  1.00 78.400          O  
ATOM  39310  CB  ASP B2674     -63.683  47.955  86.249  1.00110.120          C  
ATOM  39311  CG  ASP B2674     -64.769  49.017  86.534  1.00110.120          C  
ATOM  39312  OD1 ASP B2674     -65.655  49.197  85.705  1.00110.120          O  
ATOM  39313  OD2 ASP B2674     -64.681  49.672  87.547  1.00110.120          O  
ATOM  39314  H   ASP B2674     -64.815  46.054  87.423  1.00 94.570          H  
ATOM  39315  HA  ASP B2674     -64.880  47.102  84.704  1.00 94.320          H  
ATOM  39316 1HB  ASP B2674     -63.281  47.624  87.202  1.00132.150          H  
ATOM  39317 2HB  ASP B2674     -62.869  48.375  85.713  1.00132.150          H  
ATOM  39318  N   GLY B2675     -63.494  44.992  84.005  1.00 78.510          N  
ATOM  39319  CA  GLY B2675     -62.555  44.074  83.339  1.00 78.430          C  
ATOM  39320  C   GLY B2675     -61.843  44.696  82.127  1.00 78.570          C  
ATOM  39321  O   GLY B2675     -61.010  44.060  81.482  1.00 78.780          O  
ATOM  39322  H   GLY B2675     -64.510  44.889  83.896  1.00 94.210          H  
ATOM  39323 1HA  GLY B2675     -61.810  43.743  84.065  1.00 94.120          H  
ATOM  39324 2HA  GLY B2675     -63.096  43.184  83.024  1.00 94.120          H  
ATOM  39325  N   ALA B2676     -62.224  45.921  81.780  1.00 78.480          N  
ATOM  39326  CA  ALA B2676     -61.623  46.653  80.671  1.00 78.470          C  
ATOM  39327  C   ALA B2676     -60.180  46.986  81.013  1.00 78.280          C  
ATOM  39328  O   ALA B2676     -59.865  47.224  82.178  1.00 78.230          O  
ATOM  39329  CB  ALA B2676     -62.398  47.924  80.389  1.00109.860          C  
ATOM  39330  H   ALA B2676     -62.932  46.362  82.345  1.00 94.180          H  
ATOM  39331  HA  ALA B2676     -61.631  46.015  79.788  1.00 94.160          H  
ATOM  39332 1HB  ALA B2676     -61.931  48.446  79.554  1.00131.830          H  
ATOM  39333 2HB  ALA B2676     -63.428  47.679  80.135  1.00131.830          H  
ATOM  39334 3HB  ALA B2676     -62.381  48.555  81.258  1.00131.830          H  
ATOM  39335  N   ASP B2677     -59.285  47.022  80.032  1.00 78.200          N  
ATOM  39336  CA  ASP B2677     -57.939  47.421  80.372  1.00 78.040          C  
ATOM  39337  C   ASP B2677     -57.734  48.938  80.273  1.00 78.210          C  
ATOM  39338  O   ASP B2677     -57.610  49.633  81.289  1.00 78.140          O  
ATOM  39339  CB  ASP B2677     -56.959  46.669  79.465  1.00109.320          C  
ATOM  39340  CG  ASP B2677     -57.292  46.829  77.987  1.00109.320          C  
ATOM  39341  OD1 ASP B2677     -58.407  47.275  77.720  1.00109.320          O  
ATOM  39342  OD2 ASP B2677     -56.475  46.579  77.149  1.00109.320          O  
ATOM  39343  H   ASP B2677     -59.510  46.814  79.054  1.00 93.840          H  
ATOM  39344  HA  ASP B2677     -57.733  47.115  81.399  1.00 93.650          H  
ATOM  39345 1HB  ASP B2677     -55.952  47.030  79.642  1.00131.180          H  
ATOM  39346 2HB  ASP B2677     -56.973  45.610  79.714  1.00131.180          H  
ATOM  39347  N   ARG B2678     -57.851  49.498  79.070  1.00 78.480          N  
ATOM  39348  CA  ARG B2678     -57.535  50.908  78.845  1.00 78.700          C  
ATOM  39349  C   ARG B2678     -58.373  51.868  79.659  1.00 79.020          C  
ATOM  39350  O   ARG B2678     -57.855  52.752  80.355  1.00 79.120          O  
ATOM  39351  CB  ARG B2678     -57.712  51.259  77.375  1.00110.090          C  
ATOM  39352  CG  ARG B2678     -57.423  52.732  77.013  1.00110.090          C  
ATOM  39353  CD  ARG B2678     -57.611  52.998  75.561  1.00110.090          C  
ATOM  39354  NE  ARG B2678     -56.613  52.304  74.772  1.00110.090          N  
ATOM  39355  CZ  ARG B2678     -56.686  52.022  73.449  1.00110.090          C  
ATOM  39356  NH1 ARG B2678     -57.740  52.390  72.727  1.00110.090          N  
ATOM  39357  NH2 ARG B2678     -55.681  51.367  72.884  1.00110.090          N  
ATOM  39358  H   ARG B2678     -58.104  48.892  78.289  1.00 94.180          H  
ATOM  39359  HA  ARG B2678     -56.485  51.057  79.099  1.00 94.440          H  
ATOM  39360 1HB  ARG B2678     -57.036  50.638  76.784  1.00132.110          H  
ATOM  39361 2HB  ARG B2678     -58.726  51.024  77.060  1.00132.110          H  
ATOM  39362 1HG  ARG B2678     -58.083  53.400  77.563  1.00132.110          H  
ATOM  39363 2HG  ARG B2678     -56.384  52.959  77.263  1.00132.110          H  
ATOM  39364 1HD  ARG B2678     -58.597  52.651  75.261  1.00132.110          H  
ATOM  39365 2HD  ARG B2678     -57.520  54.066  75.370  1.00132.110          H  
ATOM  39366  HE  ARG B2678     -55.754  52.001  75.272  1.00132.110          H  
ATOM  39367 1HH1 ARG B2678     -58.502  52.889  73.158  1.00132.110          H  
ATOM  39368 2HH1 ARG B2678     -57.779  52.172  71.741  1.00132.110          H  
ATOM  39369 1HH2 ARG B2678     -54.868  51.076  73.474  1.00132.110          H  
ATOM  39370 2HH2 ARG B2678     -55.699  51.138  71.907  1.00132.110          H  
ATOM  39371  N   SER B2679     -59.677  51.669  79.585  1.00 79.220          N  
ATOM  39372  CA  SER B2679     -60.657  52.537  80.196  1.00 79.550          C  
ATOM  39373  C   SER B2679     -60.795  52.375  81.696  1.00 79.400          C  
ATOM  39374  O   SER B2679     -61.535  53.142  82.326  1.00 79.260          O  
ATOM  39375  CB  SER B2679     -61.998  52.331  79.519  1.00111.240          C  
ATOM  39376  OG  SER B2679     -62.481  51.036  79.732  1.00111.240          O  
ATOM  39377  H   SER B2679     -60.014  50.895  79.030  1.00 95.060          H  
ATOM  39378  HA  SER B2679     -60.344  53.566  80.009  1.00 95.460          H  
ATOM  39379 1HB  SER B2679     -62.713  53.056  79.908  1.00133.490          H  
ATOM  39380 2HB  SER B2679     -61.900  52.513  78.451  1.00133.490          H  
ATOM  39381  HG  SER B2679     -63.381  51.029  79.384  1.00133.490          H  
ATOM  39382  N   ARG B2680     -60.135  51.372  82.289  1.00 79.440          N  
ATOM  39383  CA  ARG B2680     -60.274  51.205  83.721  1.00 79.710          C  
ATOM  39384  C   ARG B2680     -58.966  51.055  84.473  1.00 79.450          C  
ATOM  39385  O   ARG B2680     -58.779  51.752  85.463  1.00 79.600          O  
ATOM  39386  CB  ARG B2680     -61.177  50.035  84.026  1.00111.490          C  
ATOM  39387  CG  ARG B2680     -62.638  50.206  83.580  1.00111.490          C  
ATOM  39388  CD  ARG B2680     -63.356  51.243  84.384  1.00111.490          C  
ATOM  39389  NE  ARG B2680     -64.757  51.273  84.055  1.00111.490          N  
ATOM  39390  CZ  ARG B2680     -65.326  52.012  83.086  1.00111.490          C  
ATOM  39391  NH1 ARG B2680     -64.600  52.821  82.323  1.00111.490          N  
ATOM  39392  NH2 ARG B2680     -66.634  51.919  82.906  1.00111.490          N  
ATOM  39393  H   ARG B2680     -59.497  50.782  81.756  1.00 95.330          H  
ATOM  39394  HA  ARG B2680     -60.742  52.101  84.115  1.00 95.650          H  
ATOM  39395 1HB  ARG B2680     -60.789  49.141  83.544  1.00133.780          H  
ATOM  39396 2HB  ARG B2680     -61.165  49.852  85.098  1.00133.780          H  
ATOM  39397 1HG  ARG B2680     -62.667  50.525  82.550  1.00133.780          H  
ATOM  39398 2HG  ARG B2680     -63.176  49.269  83.659  1.00133.780          H  
ATOM  39399 1HD  ARG B2680     -63.256  51.023  85.441  1.00133.780          H  
ATOM  39400 2HD  ARG B2680     -62.956  52.223  84.206  1.00133.780          H  
ATOM  39401  HE  ARG B2680     -65.368  50.651  84.615  1.00133.780          H  
ATOM  39402 1HH1 ARG B2680     -63.573  52.908  82.460  1.00133.780          H  
ATOM  39403 2HH1 ARG B2680     -65.045  53.369  81.604  1.00133.780          H  
ATOM  39404 1HH2 ARG B2680     -67.173  51.299  83.505  1.00133.780          H  
ATOM  39405 2HH2 ARG B2680     -67.093  52.458  82.191  1.00133.780          H  
ATOM  39406  N   LEU B2681     -58.033  50.214  84.031  1.00 79.100          N  
ATOM  39407  CA  LEU B2681     -56.793  50.109  84.787  1.00 78.840          C  
ATOM  39408  C   LEU B2681     -55.727  50.958  84.150  1.00 78.850          C  
ATOM  39409  O   LEU B2681     -54.824  51.432  84.832  1.00 78.810          O  
ATOM  39410  CB  LEU B2681     -56.389  48.656  85.029  1.00110.480          C  
ATOM  39411  CG  LEU B2681     -57.393  47.833  85.933  1.00110.480          C  
ATOM  39412  CD1 LEU B2681     -56.936  46.427  86.027  1.00110.480          C  
ATOM  39413  CD2 LEU B2681     -57.465  48.420  87.356  1.00110.480          C  
ATOM  39414  H   LEU B2681     -58.160  49.659  83.185  1.00 94.920          H  
ATOM  39415  HA  LEU B2681     -56.951  50.541  85.759  1.00 94.610          H  
ATOM  39416 1HB  LEU B2681     -56.341  48.149  84.070  1.00132.580          H  
ATOM  39417 2HB  LEU B2681     -55.403  48.631  85.489  1.00132.580          H  
ATOM  39418  HG  LEU B2681     -58.388  47.844  85.474  1.00132.580          H  
ATOM  39419 1HD1 LEU B2681     -57.630  45.845  86.637  1.00132.580          H  
ATOM  39420 2HD1 LEU B2681     -56.897  46.009  85.037  1.00132.580          H  
ATOM  39421 3HD1 LEU B2681     -55.966  46.414  86.478  1.00132.580          H  
ATOM  39422 1HD2 LEU B2681     -58.154  47.815  87.927  1.00132.580          H  
ATOM  39423 2HD2 LEU B2681     -56.478  48.394  87.823  1.00132.580          H  
ATOM  39424 3HD2 LEU B2681     -57.831  49.440  87.351  1.00132.580          H  
ATOM  39425  N   GLY B2682     -55.839  51.208  82.844  1.00 78.960          N  
ATOM  39426  CA  GLY B2682     -54.894  52.102  82.190  1.00 79.040          C  
ATOM  39427  C   GLY B2682     -55.094  53.381  82.963  1.00 79.440          C  
ATOM  39428  O   GLY B2682     -54.169  53.920  83.575  1.00 79.500          O  
ATOM  39429  H   GLY B2682     -56.565  50.752  82.297  1.00 94.750          H  
ATOM  39430 1HA  GLY B2682     -53.868  51.745  82.278  1.00 94.850          H  
ATOM  39431 2HA  GLY B2682     -55.149  52.231  81.136  1.00 94.850          H  
ATOM  39432  N   LEU B2683     -56.364  53.793  83.002  1.00 79.760          N  
ATOM  39433  CA  LEU B2683     -56.825  54.959  83.733  1.00 80.160          C  
ATOM  39434  C   LEU B2683     -56.544  54.901  85.249  1.00 79.900          C  
ATOM  39435  O   LEU B2683     -55.902  55.804  85.773  1.00 80.040          O  
ATOM  39436  CB  LEU B2683     -58.333  55.109  83.507  1.00112.060          C  
ATOM  39437  CG  LEU B2683     -59.059  56.252  84.256  1.00112.060          C  
ATOM  39438  CD1 LEU B2683     -58.500  57.608  83.823  1.00112.060          C  
ATOM  39439  CD2 LEU B2683     -60.549  56.148  83.955  1.00112.060          C  
ATOM  39440  H   LEU B2683     -57.019  53.290  82.399  1.00 95.710          H  
ATOM  39441  HA  LEU B2683     -56.313  55.822  83.317  1.00 96.190          H  
ATOM  39442 1HB  LEU B2683     -58.509  55.239  82.440  1.00134.480          H  
ATOM  39443 2HB  LEU B2683     -58.812  54.174  83.805  1.00134.480          H  
ATOM  39444  HG  LEU B2683     -58.902  56.156  85.335  1.00134.480          H  
ATOM  39445 1HD1 LEU B2683     -59.029  58.400  84.364  1.00134.480          H  
ATOM  39446 2HD1 LEU B2683     -57.441  57.674  84.057  1.00134.480          H  
ATOM  39447 3HD1 LEU B2683     -58.643  57.739  82.754  1.00134.480          H  
ATOM  39448 1HD2 LEU B2683     -61.082  56.944  84.481  1.00134.480          H  
ATOM  39449 2HD2 LEU B2683     -60.714  56.248  82.881  1.00134.480          H  
ATOM  39450 3HD2 LEU B2683     -60.924  55.178  84.286  1.00134.480          H  
ATOM  39451  N   ARG B2684     -56.924  53.832  85.973  1.00 79.560          N  
ATOM  39452  CA  ARG B2684     -56.683  53.839  87.423  1.00 79.400          C  
ATOM  39453  C   ARG B2684     -55.213  54.036  87.773  1.00 78.910          C  
ATOM  39454  O   ARG B2684     -54.892  54.762  88.725  1.00 78.980          O  
ATOM  39455  CB  ARG B2684     -57.175  52.537  88.070  1.00111.220          C  
ATOM  39456  CG  ARG B2684     -57.110  52.452  89.624  1.00111.220          C  
ATOM  39457  CD  ARG B2684     -58.135  53.308  90.332  1.00111.220          C  
ATOM  39458  NE  ARG B2684     -59.507  52.761  90.239  1.00111.220          N  
ATOM  39459  CZ  ARG B2684     -60.503  53.270  89.451  1.00111.220          C  
ATOM  39460  NH1 ARG B2684     -60.286  54.322  88.675  1.00111.220          N  
ATOM  39461  NH2 ARG B2684     -61.702  52.713  89.447  1.00111.220          N  
ATOM  39462  H   ARG B2684     -57.452  53.060  85.567  1.00 95.470          H  
ATOM  39463  HA  ARG B2684     -57.244  54.674  87.841  1.00 95.280          H  
ATOM  39464 1HB  ARG B2684     -58.196  52.345  87.778  1.00133.470          H  
ATOM  39465 2HB  ARG B2684     -56.573  51.717  87.695  1.00133.470          H  
ATOM  39466 1HG  ARG B2684     -57.275  51.417  89.929  1.00133.470          H  
ATOM  39467 2HG  ARG B2684     -56.133  52.762  89.946  1.00133.470          H  
ATOM  39468 1HD  ARG B2684     -57.876  53.350  91.386  1.00133.470          H  
ATOM  39469 2HD  ARG B2684     -58.120  54.314  89.945  1.00133.470          H  
ATOM  39470  HE  ARG B2684     -59.741  51.960  90.870  1.00133.470          H  
ATOM  39471 1HH1 ARG B2684     -59.380  54.763  88.652  1.00133.470          H  
ATOM  39472 2HH1 ARG B2684     -61.027  54.689  88.096  1.00133.470          H  
ATOM  39473 1HH2 ARG B2684     -61.897  51.890  89.996  1.00133.470          H  
ATOM  39474 2HH2 ARG B2684     -62.430  53.092  88.860  1.00133.470          H  
ATOM  39475  N   ILE B2685     -54.322  53.384  87.030  1.00 78.450          N  
ATOM  39476  CA  ILE B2685     -52.907  53.525  87.276  1.00 77.960          C  
ATOM  39477  C   ILE B2685     -52.490  54.935  86.844  1.00 78.580          C  
ATOM  39478  O   ILE B2685     -51.827  55.643  87.595  1.00 78.610          O  
ATOM  39479  CB  ILE B2685     -52.101  52.406  86.575  1.00109.340          C  
ATOM  39480  CG1 ILE B2685     -52.145  51.053  87.412  1.00109.340          C  
ATOM  39481  CG2 ILE B2685     -50.643  52.819  86.428  1.00109.340          C  
ATOM  39482  CD1 ILE B2685     -53.529  50.568  87.911  1.00109.340          C  
ATOM  39483  H   ILE B2685     -54.632  52.762  86.274  1.00 94.140          H  
ATOM  39484  HA  ILE B2685     -52.728  53.436  88.344  1.00 93.550          H  
ATOM  39485  HB  ILE B2685     -52.528  52.214  85.587  1.00131.210          H  
ATOM  39486 1HG1 ILE B2685     -51.739  50.269  86.786  1.00131.210          H  
ATOM  39487 2HG1 ILE B2685     -51.504  51.172  88.264  1.00131.210          H  
ATOM  39488 1HG2 ILE B2685     -50.099  52.026  85.935  1.00131.210          H  
ATOM  39489 2HG2 ILE B2685     -50.565  53.711  85.839  1.00131.210          H  
ATOM  39490 3HG2 ILE B2685     -50.214  52.996  87.408  1.00131.210          H  
ATOM  39491 1HD1 ILE B2685     -53.405  49.634  88.446  1.00131.210          H  
ATOM  39492 2HD1 ILE B2685     -53.970  51.296  88.585  1.00131.210          H  
ATOM  39493 3HD1 ILE B2685     -54.192  50.405  87.062  1.00131.210          H  
ATOM  39494  N   HIS B2686     -52.929  55.397  85.675  1.00 79.100          N  
ATOM  39495  CA  HIS B2686     -52.551  56.720  85.198  1.00 79.730          C  
ATOM  39496  C   HIS B2686     -52.890  57.778  86.252  1.00 80.370          C  
ATOM  39497  O   HIS B2686     -52.073  58.666  86.525  1.00 80.660          O  
ATOM  39498  CB  HIS B2686     -53.291  57.044  83.896  1.00111.370          C  
ATOM  39499  CG  HIS B2686     -52.845  58.293  83.195  1.00111.370          C  
ATOM  39500  ND1 HIS B2686     -53.521  58.815  82.104  1.00111.370          N  
ATOM  39501  CD2 HIS B2686     -51.780  59.110  83.400  1.00111.370          C  
ATOM  39502  CE1 HIS B2686     -52.897  59.900  81.684  1.00111.370          C  
ATOM  39503  NE2 HIS B2686     -51.841  60.098  82.452  1.00111.370          N  
ATOM  39504  H   HIS B2686     -53.503  54.816  85.058  1.00 94.920          H  
ATOM  39505  HA  HIS B2686     -51.480  56.748  85.009  1.00 95.680          H  
ATOM  39506 1HB  HIS B2686     -53.208  56.216  83.223  1.00133.640          H  
ATOM  39507 2HB  HIS B2686     -54.348  57.158  84.118  1.00133.640          H  
ATOM  39508  HD2 HIS B2686     -51.012  59.010  84.169  1.00133.640          H  
ATOM  39509  HE1 HIS B2686     -53.200  60.523  80.843  1.00133.640          H  
ATOM  39510  HE2 HIS B2686     -51.177  60.855  82.359  1.00133.640          H  
ATOM  39511  N   GLU B2687     -54.096  57.710  86.832  1.00 80.630          N  
ATOM  39512  CA  GLU B2687     -54.480  58.664  87.865  1.00 81.280          C  
ATOM  39513  C   GLU B2687     -53.553  58.527  89.076  1.00 81.130          C  
ATOM  39514  O   GLU B2687     -53.054  59.531  89.593  1.00 81.760          O  
ATOM  39515  CB  GLU B2687     -55.939  58.452  88.293  1.00113.530          C  
ATOM  39516  CG  GLU B2687     -56.995  58.848  87.246  1.00113.530          C  
ATOM  39517  CD  GLU B2687     -58.421  58.576  87.696  1.00113.530          C  
ATOM  39518  OE1 GLU B2687     -58.599  57.903  88.686  1.00113.530          O  
ATOM  39519  OE2 GLU B2687     -59.327  59.066  87.060  1.00113.530          O  
ATOM  39520  H   GLU B2687     -54.748  56.981  86.537  1.00 96.760          H  
ATOM  39521  HA  GLU B2687     -54.379  59.670  87.463  1.00 97.540          H  
ATOM  39522 1HB  GLU B2687     -56.090  57.393  88.524  1.00136.240          H  
ATOM  39523 2HB  GLU B2687     -56.136  59.017  89.205  1.00136.240          H  
ATOM  39524 1HG  GLU B2687     -56.889  59.908  87.023  1.00136.240          H  
ATOM  39525 2HG  GLU B2687     -56.794  58.293  86.334  1.00136.240          H  
ATOM  39526  N   ALA B2688     -53.215  57.284  89.453  1.00 80.310          N  
ATOM  39527  CA  ALA B2688     -52.312  57.040  90.574  1.00 80.150          C  
ATOM  39528  C   ALA B2688     -50.965  57.718  90.360  1.00 80.030          C  
ATOM  39529  O   ALA B2688     -50.374  58.231  91.313  1.00 80.070          O  
ATOM  39530  CB  ALA B2688     -52.082  55.557  90.759  1.00112.270          C  
ATOM  39531  H   ALA B2688     -53.689  56.489  89.011  1.00 96.370          H  
ATOM  39532  HA  ALA B2688     -52.775  57.452  91.470  1.00 96.180          H  
ATOM  39533 1HB  ALA B2688     -51.440  55.400  91.616  1.00134.730          H  
ATOM  39534 2HB  ALA B2688     -53.032  55.077  90.910  1.00134.730          H  
ATOM  39535 3HB  ALA B2688     -51.613  55.143  89.889  1.00134.730          H  
ATOM  39536  N   LEU B2689     -50.503  57.753  89.104  1.00 79.890          N  
ATOM  39537  CA  LEU B2689     -49.230  58.386  88.779  1.00 79.800          C  
ATOM  39538  C   LEU B2689     -49.389  59.897  88.785  1.00 80.520          C  
ATOM  39539  O   LEU B2689     -48.579  60.618  89.359  1.00 80.870          O  
ATOM  39540  CB  LEU B2689     -48.761  58.012  87.359  1.00111.760          C  
ATOM  39541  CG  LEU B2689     -47.946  56.743  87.160  1.00111.760          C  
ATOM  39542  CD1 LEU B2689     -48.754  55.533  87.488  1.00111.760          C  
ATOM  39543  CD2 LEU B2689     -47.503  56.674  85.737  1.00111.760          C  
ATOM  39544  H   LEU B2689     -51.047  57.266  88.382  1.00 95.870          H  
ATOM  39545  HA  LEU B2689     -48.484  58.100  89.523  1.00 95.760          H  
ATOM  39546 1HB  LEU B2689     -49.645  57.927  86.731  1.00134.110          H  
ATOM  39547 2HB  LEU B2689     -48.164  58.839  86.981  1.00134.110          H  
ATOM  39548  HG  LEU B2689     -47.099  56.769  87.801  1.00134.110          H  
ATOM  39549 1HD1 LEU B2689     -48.175  54.638  87.328  1.00134.110          H  
ATOM  39550 2HD1 LEU B2689     -49.089  55.556  88.521  1.00134.110          H  
ATOM  39551 3HD1 LEU B2689     -49.595  55.527  86.830  1.00134.110          H  
ATOM  39552 1HD2 LEU B2689     -46.923  55.785  85.613  1.00134.110          H  
ATOM  39553 2HD2 LEU B2689     -48.370  56.641  85.074  1.00134.110          H  
ATOM  39554 3HD2 LEU B2689     -46.894  57.546  85.495  1.00134.110          H  
ATOM  39555  N   GLY B2690     -50.463  60.394  88.173  1.00 80.770          N  
ATOM  39556  CA  GLY B2690     -50.690  61.830  88.068  1.00 81.440          C  
ATOM  39557  C   GLY B2690     -50.758  62.517  89.428  1.00 82.020          C  
ATOM  39558  O   GLY B2690     -50.294  63.648  89.589  1.00 82.070          O  
ATOM  39559  H   GLY B2690     -51.115  59.751  87.719  1.00 96.920          H  
ATOM  39560 1HA  GLY B2690     -49.895  62.276  87.470  1.00 97.730          H  
ATOM  39561 2HA  GLY B2690     -51.623  61.997  87.530  1.00 97.730          H  
ATOM  39562  N   GLU B2691     -51.314  61.817  90.410  1.00 82.560          N  
ATOM  39563  CA  GLU B2691     -51.464  62.324  91.766  1.00 83.050          C  
ATOM  39564  C   GLU B2691     -50.353  61.913  92.747  1.00 82.930          C  
ATOM  39565  O   GLU B2691     -50.490  62.157  93.950  1.00 83.270          O  
ATOM  39566  CB  GLU B2691     -52.824  61.895  92.335  1.00116.070          C  
ATOM  39567  CG  GLU B2691     -54.037  62.497  91.611  1.00116.070          C  
ATOM  39568  CD  GLU B2691     -55.373  62.095  92.222  1.00116.070          C  
ATOM  39569  OE1 GLU B2691     -55.384  61.257  93.095  1.00116.070          O  
ATOM  39570  OE2 GLU B2691     -56.376  62.644  91.822  1.00116.070          O  
ATOM  39571  H   GLU B2691     -51.723  60.904  90.177  1.00 99.070          H  
ATOM  39572  HA  GLU B2691     -51.456  63.411  91.709  1.00 99.660          H  
ATOM  39573 1HB  GLU B2691     -52.908  60.807  92.274  1.00139.290          H  
ATOM  39574 2HB  GLU B2691     -52.887  62.173  93.385  1.00139.290          H  
ATOM  39575 1HG  GLU B2691     -53.952  63.582  91.621  1.00139.290          H  
ATOM  39576 2HG  GLU B2691     -54.011  62.169  90.570  1.00139.290          H  
ATOM  39577  N   GLY B2692     -49.268  61.285  92.285  1.00 82.480          N  
ATOM  39578  CA  GLY B2692     -48.269  60.837  93.248  1.00 82.350          C  
ATOM  39579  C   GLY B2692     -47.001  60.229  92.620  1.00 81.930          C  
ATOM  39580  O   GLY B2692     -46.500  60.732  91.617  1.00 81.630          O  
ATOM  39581  H   GLY B2692     -49.145  61.104  91.281  1.00 98.980          H  
ATOM  39582 1HA  GLY B2692     -47.993  61.678  93.882  1.00 98.820          H  
ATOM  39583 2HA  GLY B2692     -48.762  60.106  93.882  1.00 98.820          H  
ATOM  39584  N   PRO B2693     -46.335  59.306  93.339  1.00 81.950          N  
ATOM  39585  CA  PRO B2693     -45.120  58.610  92.940  1.00 81.610          C  
ATOM  39586  C   PRO B2693     -45.348  57.792  91.666  1.00 80.930          C  
ATOM  39587  O   PRO B2693     -46.430  57.244  91.467  1.00 80.640          O  
ATOM  39588  CB  PRO B2693     -44.874  57.690  94.149  1.00122.410          C  
ATOM  39589  CG  PRO B2693     -45.550  58.366  95.309  1.00122.410          C  
ATOM  39590  CD  PRO B2693     -46.782  58.984  94.715  1.00122.410          C  
ATOM  39591  HA  PRO B2693     -44.303  59.324  92.805  1.00 97.930          H  
ATOM  39592 1HB  PRO B2693     -45.323  56.727  93.963  1.00146.900          H  
ATOM  39593 2HB  PRO B2693     -43.793  57.529  94.296  1.00146.900          H  
ATOM  39594 1HG  PRO B2693     -45.787  57.618  96.085  1.00146.900          H  
ATOM  39595 2HG  PRO B2693     -44.878  59.103  95.770  1.00146.900          H  
ATOM  39596 1HD  PRO B2693     -47.611  58.251  94.687  1.00146.900          H  
ATOM  39597 2HD  PRO B2693     -47.028  59.888  95.292  1.00146.900          H  
ATOM  39598  N   VAL B2694     -44.321  57.688  90.822  1.00 80.730          N  
ATOM  39599  CA  VAL B2694     -44.437  56.901  89.600  1.00 80.140          C  
ATOM  39600  C   VAL B2694     -43.820  55.516  89.814  1.00 79.460          C  
ATOM  39601  O   VAL B2694     -42.644  55.433  90.139  1.00 79.260          O  
ATOM  39602  CB  VAL B2694     -43.777  57.603  88.410  1.00112.430          C  
ATOM  39603  CG1 VAL B2694     -43.856  56.712  87.150  1.00112.430          C  
ATOM  39604  CG2 VAL B2694     -44.519  58.922  88.173  1.00112.430          C  
ATOM  39605  H   VAL B2694     -43.453  58.159  91.036  1.00 96.880          H  
ATOM  39606  HA  VAL B2694     -45.481  56.861  89.357  1.00 96.170          H  
ATOM  39607  HB  VAL B2694     -42.727  57.792  88.627  1.00134.920          H  
ATOM  39608 1HG1 VAL B2694     -43.390  57.230  86.312  1.00134.920          H  
ATOM  39609 2HG1 VAL B2694     -43.328  55.765  87.318  1.00134.920          H  
ATOM  39610 3HG1 VAL B2694     -44.881  56.506  86.910  1.00134.920          H  
ATOM  39611 1HG2 VAL B2694     -44.073  59.448  87.329  1.00134.920          H  
ATOM  39612 2HG2 VAL B2694     -45.567  58.722  87.957  1.00134.920          H  
ATOM  39613 3HG2 VAL B2694     -44.454  59.548  89.063  1.00134.920          H  
ATOM  39614  N   PRO B2695     -44.570  54.416  89.638  1.00 79.130          N  
ATOM  39615  CA  PRO B2695     -44.142  53.060  89.882  1.00 78.470          C  
ATOM  39616  C   PRO B2695     -42.947  52.602  89.097  1.00 77.800          C  
ATOM  39617  O   PRO B2695     -42.822  52.892  87.903  1.00 77.740          O  
ATOM  39618  CB  PRO B2695     -45.352  52.249  89.433  1.00117.700          C  
ATOM  39619  CG  PRO B2695     -46.487  53.197  89.516  1.00117.700          C  
ATOM  39620  CD  PRO B2695     -45.943  54.504  89.156  1.00117.700          C  
ATOM  39621  HA  PRO B2695     -43.957  52.910  90.951  1.00 94.160          H  
ATOM  39622 1HB  PRO B2695     -45.183  51.860  88.413  1.00141.250          H  
ATOM  39623 2HB  PRO B2695     -45.473  51.368  90.086  1.00141.250          H  
ATOM  39624 1HG  PRO B2695     -47.308  52.874  88.870  1.00141.250          H  
ATOM  39625 2HG  PRO B2695     -46.862  53.262  90.524  1.00141.250          H  
ATOM  39626 1HD  PRO B2695     -45.962  54.662  88.075  1.00141.250          H  
ATOM  39627 2HD  PRO B2695     -46.569  55.203  89.730  1.00141.250          H  
ATOM  39628  N   ASP B2696     -42.141  51.785  89.759  1.00 77.330          N  
ATOM  39629  CA  ASP B2696     -41.024  51.089  89.166  1.00 76.680          C  
ATOM  39630  C   ASP B2696     -41.575  49.721  88.810  1.00 75.950          C  
ATOM  39631  O   ASP B2696     -41.204  49.111  87.802  1.00 75.280          O  
ATOM  39632  CB  ASP B2696     -39.852  50.951  90.156  1.00107.610          C  
ATOM  39633  CG  ASP B2696     -39.178  52.286  90.565  1.00107.610          C  
ATOM  39634  OD1 ASP B2696     -38.608  52.927  89.709  1.00107.610          O  
ATOM  39635  OD2 ASP B2696     -39.234  52.652  91.744  1.00107.610          O  
ATOM  39636  H   ASP B2696     -42.317  51.643  90.755  1.00 92.800          H  
ATOM  39637  HA  ASP B2696     -40.696  51.603  88.261  1.00 92.020          H  
ATOM  39638 1HB  ASP B2696     -40.216  50.453  91.062  1.00129.130          H  
ATOM  39639 2HB  ASP B2696     -39.096  50.301  89.717  1.00129.130          H  
ATOM  39640  N   ALA B2697     -42.489  49.247  89.661  1.00 76.090          N  
ATOM  39641  CA  ALA B2697     -43.104  47.932  89.520  1.00 75.390          C  
ATOM  39642  C   ALA B2697     -44.474  47.917  90.236  1.00 75.700          C  
ATOM  39643  O   ALA B2697     -44.775  48.816  91.035  1.00 76.440          O  
ATOM  39644  CB  ALA B2697     -42.136  46.894  90.003  1.00105.830          C  
ATOM  39645  H   ALA B2697     -42.722  49.813  90.481  1.00 91.310          H  
ATOM  39646  HA  ALA B2697     -43.289  47.729  88.471  1.00 90.470          H  
ATOM  39647 1HB  ALA B2697     -42.571  45.903  89.881  1.00126.990          H  
ATOM  39648 2HB  ALA B2697     -41.216  46.954  89.422  1.00126.990          H  
ATOM  39649 3HB  ALA B2697     -41.914  47.098  91.030  1.00126.990          H  
ATOM  39650  N   VAL B2698     -45.302  46.916  89.909  1.00 75.130          N  
ATOM  39651  CA  VAL B2698     -46.673  46.775  90.424  1.00 75.300          C  
ATOM  39652  C   VAL B2698     -46.935  45.414  91.089  1.00 74.690          C  
ATOM  39653  O   VAL B2698     -46.443  44.403  90.608  1.00 73.930          O  
ATOM  39654  CB  VAL B2698     -47.674  46.943  89.240  1.00105.350          C  
ATOM  39655  CG1 VAL B2698     -49.137  46.822  89.711  1.00105.350          C  
ATOM  39656  CG2 VAL B2698     -47.430  48.258  88.566  1.00105.350          C  
ATOM  39657  H   VAL B2698     -44.959  46.200  89.263  1.00 90.160          H  
ATOM  39658  HA  VAL B2698     -46.844  47.561  91.150  1.00 90.360          H  
ATOM  39659  HB  VAL B2698     -47.502  46.148  88.515  1.00126.420          H  
ATOM  39660 1HG1 VAL B2698     -49.797  46.943  88.857  1.00126.420          H  
ATOM  39661 2HG1 VAL B2698     -49.332  45.859  90.164  1.00126.420          H  
ATOM  39662 3HG1 VAL B2698     -49.341  47.597  90.436  1.00126.420          H  
ATOM  39663 1HG2 VAL B2698     -48.095  48.363  87.734  1.00126.420          H  
ATOM  39664 2HG2 VAL B2698     -47.584  49.055  89.239  1.00126.420          H  
ATOM  39665 3HG2 VAL B2698     -46.425  48.281  88.225  1.00126.420          H  
ATOM  39666  N   VAL B2699     -47.694  45.400  92.192  1.00 75.060          N  
ATOM  39667  CA  VAL B2699     -48.094  44.168  92.874  1.00 74.610          C  
ATOM  39668  C   VAL B2699     -49.625  44.082  92.825  1.00 74.740          C  
ATOM  39669  O   VAL B2699     -50.305  45.062  93.129  1.00 75.350          O  
ATOM  39670  CB  VAL B2699     -47.649  44.132  94.351  1.00104.630          C  
ATOM  39671  CG1 VAL B2699     -48.074  42.813  94.989  1.00104.630          C  
ATOM  39672  CG2 VAL B2699     -46.198  44.318  94.441  1.00104.630          C  
ATOM  39673  H   VAL B2699     -48.040  46.285  92.539  1.00 90.070          H  
ATOM  39674  HA  VAL B2699     -47.663  43.321  92.356  1.00 89.530          H  
ATOM  39675  HB  VAL B2699     -48.143  44.930  94.894  1.00125.560          H  
ATOM  39676 1HG1 VAL B2699     -47.757  42.792  96.019  1.00125.560          H  
ATOM  39677 2HG1 VAL B2699     -49.154  42.694  94.949  1.00125.560          H  
ATOM  39678 3HG1 VAL B2699     -47.595  41.990  94.449  1.00125.560          H  
ATOM  39679 1HG2 VAL B2699     -45.894  44.309  95.486  1.00125.560          H  
ATOM  39680 2HG2 VAL B2699     -45.690  43.530  93.901  1.00125.560          H  
ATOM  39681 3HG2 VAL B2699     -45.968  45.260  94.011  1.00125.560          H  
ATOM  39682  N   SER B2700     -50.167  42.952  92.401  1.00 74.180          N  
ATOM  39683  CA  SER B2700     -51.621  42.846  92.299  1.00 74.310          C  
ATOM  39684  C   SER B2700     -52.290  41.791  93.148  1.00 74.010          C  
ATOM  39685  O   SER B2700     -51.959  40.603  93.122  1.00 73.160          O  
ATOM  39686  CB  SER B2700     -52.036  42.621  90.890  1.00103.980          C  
ATOM  39687  OG  SER B2700     -53.398  42.415  90.821  1.00103.980          O  
ATOM  39688  H   SER B2700     -49.547  42.180  92.141  1.00 89.020          H  
ATOM  39689  HA  SER B2700     -52.046  43.802  92.607  1.00 89.170          H  
ATOM  39690 1HB  SER B2700     -51.785  43.496  90.339  1.00124.780          H  
ATOM  39691 2HB  SER B2700     -51.504  41.770  90.462  1.00124.780          H  
ATOM  39692  HG  SER B2700     -53.585  42.266  89.882  1.00124.780          H  
ATOM  39693  N   LEU B2701     -53.311  42.230  93.874  1.00 74.730          N  
ATOM  39694  CA  LEU B2701     -54.099  41.355  94.729  1.00 74.620          C  
ATOM  39695  C   LEU B2701     -55.355  40.990  93.965  1.00 74.570          C  
ATOM  39696  O   LEU B2701     -56.215  40.270  94.460  1.00 74.560          O  
ATOM  39697  CB  LEU B2701     -54.513  42.073  96.021  1.00104.510          C  
ATOM  39698  CG  LEU B2701     -53.498  42.217  97.192  1.00104.510          C  
ATOM  39699  CD1 LEU B2701     -53.291  40.881  97.890  1.00104.510          C  
ATOM  39700  CD2 LEU B2701     -52.173  42.793  96.646  1.00104.510          C  
ATOM  39701  H   LEU B2701     -53.546  43.227  93.832  1.00 89.680          H  
ATOM  39702  HA  LEU B2701     -53.540  40.445  94.945  1.00 89.540          H  
ATOM  39703 1HB  LEU B2701     -54.786  43.044  95.740  1.00125.410          H  
ATOM  39704 2HB  LEU B2701     -55.398  41.578  96.420  1.00125.410          H  
ATOM  39705  HG  LEU B2701     -53.910  42.911  97.926  1.00125.410          H  
ATOM  39706 1HD1 LEU B2701     -52.608  41.004  98.724  1.00125.410          H  
ATOM  39707 2HD1 LEU B2701     -54.242  40.529  98.259  1.00125.410          H  
ATOM  39708 3HD1 LEU B2701     -52.890  40.156  97.200  1.00125.410          H  
ATOM  39709 1HD2 LEU B2701     -51.504  42.944  97.448  1.00125.410          H  
ATOM  39710 2HD2 LEU B2701     -51.724  42.107  95.940  1.00125.410          H  
ATOM  39711 3HD2 LEU B2701     -52.360  43.748  96.162  1.00125.410          H  
ATOM  39712  N   LEU B2702     -55.460  41.463  92.715  1.00 74.550          N  
ATOM  39713  CA  LEU B2702     -56.645  41.204  91.900  1.00 74.550          C  
ATOM  39714  C   LEU B2702     -56.727  39.715  91.728  1.00 73.660          C  
ATOM  39715  O   LEU B2702     -57.784  39.091  91.862  1.00 73.620          O  
ATOM  39716  CB  LEU B2702     -56.499  41.853  90.521  1.00104.370          C  
ATOM  39717  CG  LEU B2702     -56.464  43.406  90.454  1.00104.370          C  
ATOM  39718  CD1 LEU B2702     -56.116  43.844  89.005  1.00104.370          C  
ATOM  39719  CD2 LEU B2702     -57.796  43.982  90.893  1.00104.370          C  
ATOM  39720  H   LEU B2702     -54.701  42.018  92.327  1.00 89.460          H  
ATOM  39721  HA  LEU B2702     -57.540  41.545  92.404  1.00 89.460          H  
ATOM  39722 1HB  LEU B2702     -55.608  41.466  90.044  1.00125.240          H  
ATOM  39723 2HB  LEU B2702     -57.323  41.527  89.949  1.00125.240          H  
ATOM  39724  HG  LEU B2702     -55.682  43.780  91.117  1.00125.240          H  
ATOM  39725 1HD1 LEU B2702     -56.071  44.912  88.940  1.00125.240          H  
ATOM  39726 2HD1 LEU B2702     -55.151  43.430  88.726  1.00125.240          H  
ATOM  39727 3HD1 LEU B2702     -56.847  43.503  88.312  1.00125.240          H  
ATOM  39728 1HD2 LEU B2702     -57.739  45.048  90.838  1.00125.240          H  
ATOM  39729 2HD2 LEU B2702     -58.594  43.632  90.248  1.00125.240          H  
ATOM  39730 3HD2 LEU B2702     -58.005  43.695  91.904  1.00125.240          H  
ATOM  39731  N   ALA B2703     -55.542  39.152  91.593  1.00 72.970          N  
ATOM  39732  CA  ALA B2703     -55.213  37.774  91.391  1.00 72.040          C  
ATOM  39733  C   ALA B2703     -55.759  36.867  92.505  1.00 71.980          C  
ATOM  39734  O   ALA B2703     -55.890  35.667  92.310  1.00 71.400          O  
ATOM  39735  CB  ALA B2703     -53.712  37.663  91.316  1.00101.230          C  
ATOM  39736  H   ALA B2703     -54.760  39.788  91.548  1.00 87.560          H  
ATOM  39737  HA  ALA B2703     -55.622  37.459  90.440  1.00 86.450          H  
ATOM  39738 1HB  ALA B2703     -53.441  36.654  91.146  1.00121.470          H  
ATOM  39739 2HB  ALA B2703     -53.350  38.291  90.502  1.00121.470          H  
ATOM  39740 3HB  ALA B2703     -53.284  38.002  92.244  1.00121.470          H  
ATOM  39741  N   LEU B2704     -56.069  37.442  93.659  1.00 72.600          N  
ATOM  39742  CA  LEU B2704     -56.525  36.709  94.818  1.00 72.640          C  
ATOM  39743  C   LEU B2704     -58.024  36.351  94.825  1.00 72.960          C  
ATOM  39744  O   LEU B2704     -58.408  35.454  95.570  1.00 72.930          O  
ATOM  39745  CB  LEU B2704     -56.201  37.554  96.061  1.00101.680          C  
ATOM  39746  CG  LEU B2704     -56.332  36.906  97.465  1.00101.680          C  
ATOM  39747  CD1 LEU B2704     -55.347  35.713  97.639  1.00101.680          C  
ATOM  39748  CD2 LEU B2704     -56.065  37.959  98.487  1.00101.680          C  
ATOM  39749  H   LEU B2704     -56.000  38.449  93.759  1.00 87.120          H  
ATOM  39750  HA  LEU B2704     -55.947  35.798  94.858  1.00 87.170          H  
ATOM  39751 1HB  LEU B2704     -55.174  37.918  95.952  1.00122.020          H  
ATOM  39752 2HB  LEU B2704     -56.861  38.423  96.049  1.00122.020          H  
ATOM  39753  HG  LEU B2704     -57.346  36.533  97.601  1.00122.020          H  
ATOM  39754 1HD1 LEU B2704     -55.465  35.293  98.639  1.00122.020          H  
ATOM  39755 2HD1 LEU B2704     -55.558  34.938  96.903  1.00122.020          H  
ATOM  39756 3HD1 LEU B2704     -54.319  36.060  97.515  1.00122.020          H  
ATOM  39757 1HD2 LEU B2704     -56.189  37.509  99.446  1.00122.020          H  
ATOM  39758 2HD2 LEU B2704     -55.050  38.329  98.376  1.00122.020          H  
ATOM  39759 3HD2 LEU B2704     -56.773  38.782  98.373  1.00122.020          H  
ATOM  39760  N   ASP B2705     -58.869  37.035  94.022  1.00 73.290          N  
ATOM  39761  CA  ASP B2705     -60.343  36.861  94.032  1.00 73.670          C  
ATOM  39762  C   ASP B2705     -60.930  35.606  93.292  1.00 73.020          C  
ATOM  39763  O   ASP B2705     -60.980  35.557  92.053  1.00 72.870          O  
ATOM  39764  CB  ASP B2705     -60.989  38.105  93.436  1.00102.990          C  
ATOM  39765  CG  ASP B2705     -62.523  38.078  93.397  1.00102.990          C  
ATOM  39766  OD1 ASP B2705     -63.147  37.061  93.691  1.00102.990          O  
ATOM  39767  OD2 ASP B2705     -63.067  39.082  93.020  1.00102.990          O  
ATOM  39768  H   ASP B2705     -58.489  37.764  93.402  1.00 87.950          H  
ATOM  39769  HA  ASP B2705     -60.625  36.858  95.075  1.00 88.400          H  
ATOM  39770 1HB  ASP B2705     -60.682  38.976  94.027  1.00123.580          H  
ATOM  39771 2HB  ASP B2705     -60.615  38.262  92.423  1.00123.580          H  
ATOM  39772  N   PRO B2706     -61.414  34.578  94.037  1.00 72.690          N  
ATOM  39773  CA  PRO B2706     -61.897  33.295  93.539  1.00 72.090          C  
ATOM  39774  C   PRO B2706     -63.294  33.278  92.889  1.00 72.490          C  
ATOM  39775  O   PRO B2706     -63.706  32.243  92.361  1.00 72.210          O  
ATOM  39776  CB  PRO B2706     -61.933  32.451  94.826  1.00108.140          C  
ATOM  39777  CG  PRO B2706     -62.235  33.430  95.918  1.00108.140          C  
ATOM  39778  CD  PRO B2706     -61.526  34.701  95.518  1.00108.140          C  
ATOM  39779  HA  PRO B2706     -61.149  32.915  92.832  1.00 86.510          H  
ATOM  39780 1HB  PRO B2706     -62.699  31.661  94.736  1.00129.760          H  
ATOM  39781 2HB  PRO B2706     -60.968  31.939  94.975  1.00129.760          H  
ATOM  39782 1HG  PRO B2706     -63.324  33.559  96.011  1.00129.760          H  
ATOM  39783 2HG  PRO B2706     -61.877  33.040  96.882  1.00129.760          H  
ATOM  39784 1HD  PRO B2706     -62.153  35.550  95.785  1.00129.760          H  
ATOM  39785 2HD  PRO B2706     -60.562  34.728  96.005  1.00129.760          H  
ATOM  39786  N   SER B2707     -64.066  34.359  93.004  1.00 73.160          N  
ATOM  39787  CA  SER B2707     -65.434  34.336  92.478  1.00 73.580          C  
ATOM  39788  C   SER B2707     -65.405  34.493  90.977  1.00 73.500          C  
ATOM  39789  O   SER B2707     -64.440  35.039  90.458  1.00 73.420          O  
ATOM  39790  CB  SER B2707     -66.281  35.443  93.086  1.00102.840          C  
ATOM  39791  OG  SER B2707     -66.499  35.236  94.452  1.00102.840          O  
ATOM  39792  H   SER B2707     -63.702  35.242  93.397  1.00 87.790          H  
ATOM  39793  HA  SER B2707     -65.887  33.375  92.721  1.00 88.300          H  
ATOM  39794 1HB  SER B2707     -65.770  36.397  92.939  1.00123.410          H  
ATOM  39795 2HB  SER B2707     -67.235  35.503  92.560  1.00123.410          H  
ATOM  39796  HG  SER B2707     -66.993  36.002  94.759  1.00123.410          H  
ATOM  39797  N   ALA B2708     -66.410  33.977  90.268  1.00 73.560          N  
ATOM  39798  CA  ALA B2708     -66.492  34.209  88.827  1.00 73.560          C  
ATOM  39799  C   ALA B2708     -67.152  35.546  88.593  1.00 74.260          C  
ATOM  39800  O   ALA B2708     -68.019  35.957  89.369  1.00 74.900          O  
ATOM  39801  CB  ALA B2708     -67.247  33.114  88.114  1.00102.980          C  
ATOM  39802  H   ALA B2708     -67.150  33.475  90.740  1.00 88.270          H  
ATOM  39803  HA  ALA B2708     -65.487  34.259  88.420  1.00 88.270          H  
ATOM  39804 1HB  ALA B2708     -67.275  33.343  87.047  1.00123.580          H  
ATOM  39805 2HB  ALA B2708     -66.749  32.160  88.265  1.00123.580          H  
ATOM  39806 3HB  ALA B2708     -68.264  33.054  88.491  1.00123.580          H  
ATOM  39807  N   LEU B2709     -66.759  36.215  87.523  1.00 74.180          N  
ATOM  39808  CA  LEU B2709     -67.365  37.483  87.166  1.00 74.850          C  
ATOM  39809  C   LEU B2709     -68.841  37.225  86.817  1.00 75.250          C  
ATOM  39810  O   LEU B2709     -69.121  36.316  86.047  1.00 74.860          O  
ATOM  39811  CB  LEU B2709     -66.604  38.080  85.968  1.00104.520          C  
ATOM  39812  CG  LEU B2709     -66.865  39.558  85.605  1.00104.520          C  
ATOM  39813  CD1 LEU B2709     -66.293  40.478  86.707  1.00104.520          C  
ATOM  39814  CD2 LEU B2709     -66.223  39.857  84.260  1.00104.520          C  
ATOM  39815  H   LEU B2709     -66.015  35.815  86.938  1.00 89.020          H  
ATOM  39816  HA  LEU B2709     -67.288  38.140  88.010  1.00 89.820          H  
ATOM  39817 1HB  LEU B2709     -65.533  37.953  86.137  1.00125.430          H  
ATOM  39818 2HB  LEU B2709     -66.865  37.501  85.098  1.00125.430          H  
ATOM  39819  HG  LEU B2709     -67.930  39.741  85.540  1.00125.430          H  
ATOM  39820 1HD1 LEU B2709     -66.478  41.501  86.433  1.00125.430          H  
ATOM  39821 2HD1 LEU B2709     -66.754  40.285  87.658  1.00125.430          H  
ATOM  39822 3HD1 LEU B2709     -65.215  40.328  86.798  1.00125.430          H  
ATOM  39823 1HD2 LEU B2709     -66.404  40.902  83.992  1.00125.430          H  
ATOM  39824 2HD2 LEU B2709     -65.147  39.678  84.314  1.00125.430          H  
ATOM  39825 3HD2 LEU B2709     -66.667  39.214  83.511  1.00125.430          H  
ATOM  39826  N   PRO B2710     -69.830  37.998  87.309  1.00 76.040          N  
ATOM  39827  CA  PRO B2710     -71.248  37.826  86.994  1.00 76.520          C  
ATOM  39828  C   PRO B2710     -71.568  37.700  85.500  1.00 76.520          C  
ATOM  39829  O   PRO B2710     -72.455  36.941  85.116  1.00 76.540          O  
ATOM  39830  CB  PRO B2710     -71.854  39.107  87.579  1.00114.780          C  
ATOM  39831  CG  PRO B2710     -70.954  39.438  88.751  1.00114.780          C  
ATOM  39832  CD  PRO B2710     -69.558  39.065  88.294  1.00114.780          C  
ATOM  39833  HA  PRO B2710     -71.620  36.942  87.534  1.00 91.820          H  
ATOM  39834 1HB  PRO B2710     -71.885  39.899  86.814  1.00137.740          H  
ATOM  39835 2HB  PRO B2710     -72.894  38.920  87.883  1.00137.740          H  
ATOM  39836 1HG  PRO B2710     -71.043  40.505  89.012  1.00137.740          H  
ATOM  39837 2HG  PRO B2710     -71.264  38.868  89.639  1.00137.740          H  
ATOM  39838 1HD  PRO B2710     -69.046  39.920  87.848  1.00137.740          H  
ATOM  39839 2HD  PRO B2710     -69.033  38.654  89.168  1.00137.740          H  
ATOM  39840  N   GLY B2711     -70.817  38.400  84.645  1.00 76.500          N  
ATOM  39841  CA  GLY B2711     -71.056  38.336  83.206  1.00 76.530          C  
ATOM  39842  C   GLY B2711     -70.335  37.180  82.510  1.00 75.620          C  
ATOM  39843  O   GLY B2711     -70.473  37.007  81.298  1.00 75.550          O  
ATOM  39844  H   GLY B2711     -70.115  39.042  84.981  1.00 91.800          H  
ATOM  39845 1HA  GLY B2711     -72.128  38.252  83.027  1.00 91.840          H  
ATOM  39846 2HA  GLY B2711     -70.737  39.274  82.758  1.00 91.840          H  
ATOM  39847  N   LEU B2712     -69.536  36.428  83.262  1.00 74.950          N  
ATOM  39848  CA  LEU B2712     -68.754  35.301  82.769  1.00 74.070          C  
ATOM  39849  C   LEU B2712     -68.771  34.203  83.833  1.00 73.590          C  
ATOM  39850  O   LEU B2712     -67.797  34.062  84.585  1.00 73.170          O  
ATOM  39851  CB  LEU B2712     -67.304  35.713  82.518  1.00104.050          C  
ATOM  39852  CG  LEU B2712     -67.044  36.815  81.488  1.00104.050          C  
ATOM  39853  CD1 LEU B2712     -65.612  37.229  81.568  1.00104.050          C  
ATOM  39854  CD2 LEU B2712     -67.327  36.305  80.088  1.00104.050          C  
ATOM  39855  H   LEU B2712     -69.514  36.611  84.264  1.00 89.940          H  
ATOM  39856  HA  LEU B2712     -69.184  34.927  81.847  1.00 88.880          H  
ATOM  39857 1HB  LEU B2712     -66.860  36.002  83.449  1.00124.860          H  
ATOM  39858 2HB  LEU B2712     -66.795  34.833  82.159  1.00124.860          H  
ATOM  39859  HG  LEU B2712     -67.669  37.675  81.707  1.00124.860          H  
ATOM  39860 1HD1 LEU B2712     -65.454  38.008  80.844  1.00124.860          H  
ATOM  39861 2HD1 LEU B2712     -65.376  37.594  82.559  1.00124.860          H  
ATOM  39862 3HD1 LEU B2712     -64.979  36.392  81.346  1.00124.860          H  
ATOM  39863 1HD2 LEU B2712     -67.132  37.100  79.381  1.00124.860          H  
ATOM  39864 2HD2 LEU B2712     -66.683  35.454  79.871  1.00124.860          H  
ATOM  39865 3HD2 LEU B2712     -68.367  36.000  79.999  1.00124.860          H  
ATOM  39866  N   PRO B2713     -69.811  33.347  83.865  1.00 73.650          N  
ATOM  39867  CA  PRO B2713     -70.044  32.315  84.867  1.00 73.370          C  
ATOM  39868  C   PRO B2713     -68.818  31.461  85.196  1.00 72.500          C  
ATOM  39869  O   PRO B2713     -68.666  31.068  86.353  1.00 72.370          O  
ATOM  39870  CB  PRO B2713     -71.159  31.487  84.219  1.00110.060          C  
ATOM  39871  CG  PRO B2713     -71.942  32.502  83.395  1.00110.060          C  
ATOM  39872  CD  PRO B2713     -70.895  33.443  82.840  1.00110.060          C  
ATOM  39873  HA  PRO B2713     -70.413  32.801  85.780  1.00 88.040          H  
ATOM  39874 1HB  PRO B2713     -70.710  30.683  83.600  1.00132.070          H  
ATOM  39875 2HB  PRO B2713     -71.762  30.992  84.993  1.00132.070          H  
ATOM  39876 1HG  PRO B2713     -72.512  31.993  82.604  1.00132.070          H  
ATOM  39877 2HG  PRO B2713     -72.674  33.022  84.033  1.00132.070          H  
ATOM  39878 1HD  PRO B2713     -70.567  33.109  81.851  1.00132.070          H  
ATOM  39879 2HD  PRO B2713     -71.321  34.451  82.809  1.00132.070          H  
ATOM  39880  N   ASP B2714     -67.917  31.206  84.228  1.00 71.930          N  
ATOM  39881  CA  ASP B2714     -66.751  30.404  84.578  1.00 71.120          C  
ATOM  39882  C   ASP B2714     -65.412  31.091  84.305  1.00 70.840          C  
ATOM  39883  O   ASP B2714     -64.444  30.439  83.912  1.00 70.110          O  
ATOM  39884  CB  ASP B2714     -66.800  29.094  83.785  1.00 99.890          C  
ATOM  39885  CG  ASP B2714     -67.876  28.130  84.257  1.00 99.890          C  
ATOM  39886  OD1 ASP B2714     -67.695  27.519  85.288  1.00 99.890          O  
ATOM  39887  OD2 ASP B2714     -68.906  28.059  83.626  1.00 99.890          O  
ATOM  39888  H   ASP B2714     -68.066  31.498  83.250  1.00 86.320          H  
ATOM  39889  HA  ASP B2714     -66.792  30.172  85.641  1.00 85.340          H  
ATOM  39890 1HB  ASP B2714     -66.986  29.326  82.735  1.00119.870          H  
ATOM  39891 2HB  ASP B2714     -65.837  28.588  83.843  1.00119.870          H  
ATOM  39892  N   VAL B2715     -65.316  32.376  84.663  1.00 71.450          N  
ATOM  39893  CA  VAL B2715     -64.041  33.093  84.598  1.00 71.280          C  
ATOM  39894  C   VAL B2715     -63.759  33.804  85.921  1.00 71.780          C  
ATOM  39895  O   VAL B2715     -64.386  34.832  86.197  1.00 72.600          O  
ATOM  39896  CB  VAL B2715     -64.040  34.158  83.492  1.00 99.860          C  
ATOM  39897  CG1 VAL B2715     -62.683  34.902  83.436  1.00 99.860          C  
ATOM  39898  CG2 VAL B2715     -64.309  33.509  82.218  1.00 99.860          C  
ATOM  39899  H   VAL B2715     -66.180  32.870  84.925  1.00 85.740          H  
ATOM  39900  HA  VAL B2715     -63.264  32.386  84.351  1.00 85.540          H  
ATOM  39901  HB  VAL B2715     -64.802  34.893  83.705  1.00119.830          H  
ATOM  39902 1HG1 VAL B2715     -62.719  35.652  82.642  1.00119.830          H  
ATOM  39903 2HG1 VAL B2715     -62.481  35.400  84.385  1.00119.830          H  
ATOM  39904 3HG1 VAL B2715     -61.888  34.192  83.229  1.00119.830          H  
ATOM  39905 1HG2 VAL B2715     -64.322  34.243  81.428  1.00119.830          H  
ATOM  39906 2HG2 VAL B2715     -63.555  32.788  82.017  1.00119.830          H  
ATOM  39907 3HG2 VAL B2715     -65.269  33.016  82.262  1.00119.830          H  
ATOM  39908  N   PRO B2716     -62.757  33.380  86.714  1.00 71.360          N  
ATOM  39909  CA  PRO B2716     -62.438  33.980  87.995  1.00 71.800          C  
ATOM  39910  C   PRO B2716     -62.235  35.464  87.784  1.00 72.440          C  
ATOM  39911  O   PRO B2716     -61.466  35.843  86.875  1.00 72.220          O  
ATOM  39912  CB  PRO B2716     -61.136  33.270  88.385  1.00107.700          C  
ATOM  39913  CG  PRO B2716     -61.217  31.918  87.682  1.00107.700          C  
ATOM  39914  CD  PRO B2716     -61.907  32.227  86.349  1.00107.700          C  
ATOM  39915  HA  PRO B2716     -63.241  33.781  88.724  1.00 86.160          H  
ATOM  39916 1HB  PRO B2716     -60.272  33.864  88.067  1.00129.240          H  
ATOM  39917 2HB  PRO B2716     -61.068  33.187  89.486  1.00129.240          H  
ATOM  39918 1HG  PRO B2716     -60.204  31.495  87.564  1.00129.240          H  
ATOM  39919 2HG  PRO B2716     -61.790  31.212  88.307  1.00129.240          H  
ATOM  39920 1HD  PRO B2716     -61.175  32.523  85.579  1.00129.240          H  
ATOM  39921 2HD  PRO B2716     -62.511  31.350  86.066  1.00129.240          H  
ATOM  39922  N   GLN B2717     -62.766  36.288  88.679  1.00 73.230          N  
ATOM  39923  CA  GLN B2717     -62.628  37.737  88.598  1.00 73.930          C  
ATOM  39924  C   GLN B2717     -61.156  38.061  88.596  1.00 73.650          C  
ATOM  39925  O   GLN B2717     -60.731  38.924  87.825  1.00 73.870          O  
ATOM  39926  CB  GLN B2717     -63.382  38.445  89.734  1.00103.220          C  
ATOM  39927  CG  GLN B2717     -64.872  38.326  89.551  1.00103.220          C  
ATOM  39928  CD  GLN B2717     -65.825  39.021  90.543  1.00103.220          C  
ATOM  39929  OE1 GLN B2717     -66.886  39.450  90.087  1.00103.220          O  
ATOM  39930  NE2 GLN B2717     -65.521  39.156  91.812  1.00103.220          N  
ATOM  39931  H   GLN B2717     -63.347  35.888  89.415  1.00 87.880          H  
ATOM  39932  HA  GLN B2717     -63.053  38.074  87.651  1.00 88.720          H  
ATOM  39933 1HB  GLN B2717     -63.132  37.967  90.674  1.00123.870          H  
ATOM  39934 2HB  GLN B2717     -63.087  39.482  89.799  1.00123.870          H  
ATOM  39935 1HG  GLN B2717     -65.083  38.695  88.577  1.00123.870          H  
ATOM  39936 2HG  GLN B2717     -65.095  37.282  89.594  1.00123.870          H  
ATOM  39937 1HE2 GLN B2717     -66.172  39.598  92.414  1.00123.870          H  
ATOM  39938 2HE2 GLN B2717     -64.633  38.848  92.199  1.00123.870          H  
ATOM  39939  N   ALA B2718     -60.390  37.305  89.378  1.00 73.150          N  
ATOM  39940  CA  ALA B2718     -58.959  37.419  89.488  1.00 72.830          C  
ATOM  39941  C   ALA B2718     -58.215  37.253  88.187  1.00 72.270          C  
ATOM  39942  O   ALA B2718     -57.186  37.906  87.986  1.00 72.300          O  
ATOM  39943  CB  ALA B2718     -58.470  36.331  90.401  1.00102.090          C  
ATOM  39944  H   ALA B2718     -60.834  36.640  90.020  1.00 87.780          H  
ATOM  39945  HA  ALA B2718     -58.732  38.401  89.869  1.00 87.400          H  
ATOM  39946 1HB  ALA B2718     -57.455  36.385  90.490  1.00122.510          H  
ATOM  39947 2HB  ALA B2718     -58.912  36.439  91.354  1.00122.510          H  
ATOM  39948 3HB  ALA B2718     -58.725  35.361  89.993  1.00122.510          H  
ATOM  39949  N   LEU B2719     -58.684  36.389  87.304  1.00 71.750          N  
ATOM  39950  CA  LEU B2719     -57.958  36.149  86.087  1.00 71.160          C  
ATOM  39951  C   LEU B2719     -58.292  37.255  85.114  1.00 71.710          C  
ATOM  39952  O   LEU B2719     -57.409  37.798  84.445  1.00 71.650          O  
ATOM  39953  CB  LEU B2719     -58.334  34.793  85.504  1.00 99.860          C  
ATOM  39954  CG  LEU B2719     -57.558  34.327  84.272  1.00 99.860          C  
ATOM  39955  CD1 LEU B2719     -56.087  34.128  84.591  1.00 99.860          C  
ATOM  39956  CD2 LEU B2719     -58.202  33.081  83.773  1.00 99.860          C  
ATOM  39957  H   LEU B2719     -59.570  35.904  87.447  1.00 86.100          H  
ATOM  39958  HA  LEU B2719     -56.896  36.181  86.310  1.00 85.390          H  
ATOM  39959 1HB  LEU B2719     -58.210  34.039  86.282  1.00119.830          H  
ATOM  39960 2HB  LEU B2719     -59.397  34.828  85.234  1.00119.830          H  
ATOM  39961  HG  LEU B2719     -57.600  35.079  83.513  1.00119.830          H  
ATOM  39962 1HD1 LEU B2719     -55.612  33.798  83.689  1.00119.830          H  
ATOM  39963 2HD1 LEU B2719     -55.623  35.053  84.921  1.00119.830          H  
ATOM  39964 3HD1 LEU B2719     -55.980  33.373  85.359  1.00119.830          H  
ATOM  39965 1HD2 LEU B2719     -57.695  32.737  82.870  1.00119.830          H  
ATOM  39966 2HD2 LEU B2719     -58.168  32.311  84.532  1.00119.830          H  
ATOM  39967 3HD2 LEU B2719     -59.231  33.324  83.545  1.00119.830          H  
ATOM  39968  N   ALA B2720     -59.591  37.588  85.031  1.00 72.290          N  
ATOM  39969  CA  ALA B2720     -60.041  38.637  84.128  1.00 72.890          C  
ATOM  39970  C   ALA B2720     -59.385  39.965  84.506  1.00 73.480          C  
ATOM  39971  O   ALA B2720     -59.006  40.763  83.639  1.00 73.650          O  
ATOM  39972  CB  ALA B2720     -61.559  38.759  84.180  1.00101.810          C  
ATOM  39973  H   ALA B2720     -60.267  37.091  85.623  1.00 86.750          H  
ATOM  39974  HA  ALA B2720     -59.739  38.383  83.119  1.00 87.470          H  
ATOM  39975 1HB  ALA B2720     -61.886  39.536  83.500  1.00122.170          H  
ATOM  39976 2HB  ALA B2720     -62.005  37.811  83.894  1.00122.170          H  
ATOM  39977 3HB  ALA B2720     -61.866  39.013  85.197  1.00122.170          H  
ATOM  39978  N   SER B2721     -59.265  40.184  85.818  1.00 73.790          N  
ATOM  39979  CA  SER B2721     -58.702  41.386  86.393  1.00 74.400          C  
ATOM  39980  C   SER B2721     -57.185  41.419  86.204  1.00 73.900          C  
ATOM  39981  O   SER B2721     -56.635  42.474  85.864  1.00 74.300          O  
ATOM  39982  CB  SER B2721     -59.088  41.456  87.853  1.00103.920          C  
ATOM  39983  OG  SER B2721     -60.474  41.585  88.015  1.00103.920          O  
ATOM  39984  H   SER B2721     -59.628  39.490  86.469  1.00 88.550          H  
ATOM  39985  HA  SER B2721     -59.133  42.246  85.881  1.00 89.280          H  
ATOM  39986 1HB  SER B2721     -58.733  40.566  88.371  1.00124.700          H  
ATOM  39987 2HB  SER B2721     -58.627  42.297  88.285  1.00124.700          H  
ATOM  39988  HG  SER B2721     -60.831  40.687  87.862  1.00124.700          H  
ATOM  39989  N   THR B2722     -56.498  40.274  86.392  1.00 73.050          N  
ATOM  39990  CA  THR B2722     -55.056  40.229  86.186  1.00 72.560          C  
ATOM  39991  C   THR B2722     -54.739  40.575  84.754  1.00 72.420          C  
ATOM  39992  O   THR B2722     -53.835  41.373  84.489  1.00 72.580          O  
ATOM  39993  CB  THR B2722     -54.445  38.833  86.476  1.00101.780          C  
ATOM  39994  OG1 THR B2722     -54.625  38.491  87.855  1.00101.780          O  
ATOM  39995  CG2 THR B2722     -52.938  38.840  86.141  1.00101.780          C  
ATOM  39996  H   THR B2722     -56.962  39.429  86.727  1.00 87.660          H  
ATOM  39997  HA  THR B2722     -54.584  40.965  86.835  1.00 87.070          H  
ATOM  39998  HB  THR B2722     -54.946  38.079  85.864  1.00122.140          H  
ATOM  39999  HG1 THR B2722     -55.579  38.347  88.022  1.00122.140          H  
ATOM  40000 1HG2 THR B2722     -52.515  37.866  86.348  1.00122.140          H  
ATOM  40001 2HG2 THR B2722     -52.773  39.073  85.094  1.00122.140          H  
ATOM  40002 3HG2 THR B2722     -52.450  39.589  86.750  1.00122.140          H  
ATOM  40003  N   ALA B2723     -55.457  39.960  83.809  1.00 72.140          N  
ATOM  40004  CA  ALA B2723     -55.174  40.242  82.422  1.00 72.030          C  
ATOM  40005  C   ALA B2723     -55.395  41.698  82.101  1.00 72.950          C  
ATOM  40006  O   ALA B2723     -54.552  42.300  81.429  1.00 73.000          O  
ATOM  40007  CB  ALA B2723     -56.037  39.395  81.530  1.00100.890          C  
ATOM  40008  H   ALA B2723     -56.181  39.280  84.065  1.00 86.570          H  
ATOM  40009  HA  ALA B2723     -54.130  40.018  82.241  1.00 86.440          H  
ATOM  40010 1HB  ALA B2723     -55.803  39.598  80.487  1.00121.060          H  
ATOM  40011 2HB  ALA B2723     -55.846  38.348  81.754  1.00121.060          H  
ATOM  40012 3HB  ALA B2723     -57.087  39.631  81.723  1.00121.060          H  
ATOM  40013  N   ALA B2724     -56.483  42.294  82.626  1.00 73.700          N  
ATOM  40014  CA  ALA B2724     -56.768  43.693  82.362  1.00 74.630          C  
ATOM  40015  C   ALA B2724     -55.641  44.578  82.862  1.00 74.890          C  
ATOM  40016  O   ALA B2724     -55.280  45.552  82.200  1.00 75.340          O  
ATOM  40017  CB  ALA B2724     -58.075  44.095  83.019  1.00104.110          C  
ATOM  40018  H   ALA B2724     -57.173  41.752  83.155  1.00 88.440          H  
ATOM  40019  HA  ALA B2724     -56.856  43.818  81.284  1.00 89.560          H  
ATOM  40020 1HB  ALA B2724     -58.308  45.134  82.798  1.00124.930          H  
ATOM  40021 2HB  ALA B2724     -58.871  43.459  82.639  1.00124.930          H  
ATOM  40022 3HB  ALA B2724     -57.997  43.963  84.095  1.00124.930          H  
ATOM  40023  N   LEU B2725     -55.063  44.241  84.024  1.00 74.620          N  
ATOM  40024  CA  LEU B2725     -53.978  45.042  84.571  1.00 74.870          C  
ATOM  40025  C   LEU B2725     -52.719  44.942  83.740  1.00 74.430          C  
ATOM  40026  O   LEU B2725     -52.087  45.964  83.474  1.00 74.910          O  
ATOM  40027  CB  LEU B2725     -53.660  44.647  86.015  1.00104.720          C  
ATOM  40028  CG  LEU B2725     -52.519  45.456  86.730  1.00104.720          C  
ATOM  40029  CD1 LEU B2725     -52.821  46.967  86.763  1.00104.720          C  
ATOM  40030  CD2 LEU B2725     -52.414  44.945  88.125  1.00104.720          C  
ATOM  40031  H   LEU B2725     -55.448  43.456  84.564  1.00 89.540          H  
ATOM  40032  HA  LEU B2725     -54.309  46.074  84.564  1.00 89.840          H  
ATOM  40033 1HB  LEU B2725     -54.553  44.707  86.606  1.00125.660          H  
ATOM  40034 2HB  LEU B2725     -53.354  43.597  86.006  1.00125.660          H  
ATOM  40035  HG  LEU B2725     -51.573  45.302  86.206  1.00125.660          H  
ATOM  40036 1HD1 LEU B2725     -52.011  47.481  87.281  1.00125.660          H  
ATOM  40037 2HD1 LEU B2725     -52.894  47.365  85.754  1.00125.660          H  
ATOM  40038 3HD1 LEU B2725     -53.756  47.147  87.289  1.00125.660          H  
ATOM  40039 1HD2 LEU B2725     -51.625  45.465  88.653  1.00125.660          H  
ATOM  40040 2HD2 LEU B2725     -53.354  45.098  88.648  1.00125.660          H  
ATOM  40041 3HD2 LEU B2725     -52.190  43.883  88.082  1.00125.660          H  
ATOM  40042  N   VAL B2726     -52.356  43.736  83.311  1.00 73.530          N  
ATOM  40043  CA  VAL B2726     -51.144  43.574  82.518  1.00 73.110          C  
ATOM  40044  C   VAL B2726     -51.286  44.340  81.208  1.00 73.590          C  
ATOM  40045  O   VAL B2726     -50.378  45.079  80.795  1.00 73.850          O  
ATOM  40046  CB  VAL B2726     -50.906  42.081  82.217  1.00102.520          C  
ATOM  40047  CG1 VAL B2726     -49.764  41.886  81.243  1.00102.520          C  
ATOM  40048  CG2 VAL B2726     -50.597  41.386  83.459  1.00102.520          C  
ATOM  40049  H   VAL B2726     -52.921  42.924  83.586  1.00 88.240          H  
ATOM  40050  HA  VAL B2726     -50.298  43.972  83.079  1.00 87.730          H  
ATOM  40051  HB  VAL B2726     -51.816  41.664  81.775  1.00123.030          H  
ATOM  40052 1HG1 VAL B2726     -49.630  40.824  81.050  1.00123.030          H  
ATOM  40053 2HG1 VAL B2726     -49.981  42.391  80.315  1.00123.030          H  
ATOM  40054 3HG1 VAL B2726     -48.845  42.292  81.671  1.00123.030          H  
ATOM  40055 1HG2 VAL B2726     -50.462  40.362  83.254  1.00123.030          H  
ATOM  40056 2HG2 VAL B2726     -49.684  41.807  83.864  1.00123.030          H  
ATOM  40057 3HG2 VAL B2726     -51.404  41.505  84.167  1.00123.030          H  
ATOM  40058  N   GLN B2727     -52.445  44.172  80.569  1.00 73.780          N  
ATOM  40059  CA  GLN B2727     -52.749  44.824  79.317  1.00 74.260          C  
ATOM  40060  C   GLN B2727     -52.748  46.339  79.499  1.00 75.230          C  
ATOM  40061  O   GLN B2727     -52.208  47.065  78.661  1.00 75.540          O  
ATOM  40062  CB  GLN B2727     -54.117  44.326  78.842  1.00103.770          C  
ATOM  40063  CG  GLN B2727     -54.126  42.862  78.391  1.00103.770          C  
ATOM  40064  CD  GLN B2727     -55.544  42.280  78.180  1.00103.770          C  
ATOM  40065  OE1 GLN B2727     -56.490  42.517  78.951  1.00103.770          O  
ATOM  40066  NE2 GLN B2727     -55.671  41.511  77.113  1.00103.770          N  
ATOM  40067  H   GLN B2727     -53.144  43.541  80.975  1.00 88.540          H  
ATOM  40068  HA  GLN B2727     -51.988  44.556  78.586  1.00 89.110          H  
ATOM  40069 1HB  GLN B2727     -54.830  44.422  79.658  1.00124.530          H  
ATOM  40070 2HB  GLN B2727     -54.475  44.947  78.018  1.00124.530          H  
ATOM  40071 1HG  GLN B2727     -53.608  42.809  77.431  1.00124.530          H  
ATOM  40072 2HG  GLN B2727     -53.603  42.250  79.121  1.00124.530          H  
ATOM  40073 1HE2 GLN B2727     -56.546  41.064  76.840  1.00124.530          H  
ATOM  40074 2HE2 GLN B2727     -54.888  41.367  76.497  1.00124.530          H  
ATOM  40075  N   ALA B2728     -53.310  46.820  80.612  1.00 75.710          N  
ATOM  40076  CA  ALA B2728     -53.348  48.235  80.917  1.00 76.650          C  
ATOM  40077  C   ALA B2728     -51.969  48.853  81.111  1.00 76.680          C  
ATOM  40078  O   ALA B2728     -51.702  49.940  80.593  1.00 77.290          O  
ATOM  40079  CB  ALA B2728     -54.132  48.437  82.175  1.00106.930          C  
ATOM  40080  H   ALA B2728     -53.783  46.183  81.257  1.00 90.850          H  
ATOM  40081  HA  ALA B2728     -53.838  48.749  80.091  1.00 91.980          H  
ATOM  40082 1HB  ALA B2728     -54.151  49.444  82.370  1.00128.320          H  
ATOM  40083 2HB  ALA B2728     -55.135  48.052  82.048  1.00128.320          H  
ATOM  40084 3HB  ALA B2728     -53.649  47.927  82.997  1.00128.320          H  
ATOM  40085  N   LEU B2729     -51.072  48.163  81.822  1.00 76.010          N  
ATOM  40086  CA  LEU B2729     -49.739  48.708  82.072  1.00 76.030          C  
ATOM  40087  C   LEU B2729     -49.001  48.884  80.744  1.00 75.910          C  
ATOM  40088  O   LEU B2729     -48.301  49.897  80.531  1.00 76.330          O  
ATOM  40089  CB  LEU B2729     -48.980  47.780  83.048  1.00106.430          C  
ATOM  40090  CG  LEU B2729     -49.554  47.720  84.549  1.00106.430          C  
ATOM  40091  CD1 LEU B2729     -48.837  46.591  85.339  1.00106.430          C  
ATOM  40092  CD2 LEU B2729     -49.378  49.064  85.260  1.00106.430          C  
ATOM  40093  H   LEU B2729     -51.355  47.280  82.264  1.00 91.210          H  
ATOM  40094  HA  LEU B2729     -49.848  49.691  82.517  1.00 91.240          H  
ATOM  40095 1HB  LEU B2729     -49.018  46.763  82.645  1.00127.720          H  
ATOM  40096 2HB  LEU B2729     -47.937  48.090  83.096  1.00127.720          H  
ATOM  40097  HG  LEU B2729     -50.603  47.491  84.516  1.00127.720          H  
ATOM  40098 1HD1 LEU B2729     -49.247  46.535  86.345  1.00127.720          H  
ATOM  40099 2HD1 LEU B2729     -48.998  45.637  84.835  1.00127.720          H  
ATOM  40100 3HD1 LEU B2729     -47.764  46.793  85.398  1.00127.720          H  
ATOM  40101 1HD2 LEU B2729     -49.787  48.984  86.263  1.00127.720          H  
ATOM  40102 2HD2 LEU B2729     -48.321  49.306  85.314  1.00127.720          H  
ATOM  40103 3HD2 LEU B2729     -49.906  49.849  84.727  1.00127.720          H  
ATOM  40104  N   LEU B2730     -49.214  47.921  79.831  1.00 75.380          N  
ATOM  40105  CA  LEU B2730     -48.641  47.957  78.491  1.00 75.270          C  
ATOM  40106  C   LEU B2730     -49.257  49.086  77.653  1.00 76.130          C  
ATOM  40107  O   LEU B2730     -48.548  49.911  77.079  1.00 76.510          O  
ATOM  40108  CB  LEU B2730     -48.928  46.612  77.792  1.00105.420          C  
ATOM  40109  CG  LEU B2730     -48.449  46.396  76.308  1.00105.420          C  
ATOM  40110  CD1 LEU B2730     -46.920  46.478  76.204  1.00105.420          C  
ATOM  40111  CD2 LEU B2730     -48.971  45.020  75.814  1.00105.420          C  
ATOM  40112  H   LEU B2730     -49.764  47.097  80.109  1.00 90.460          H  
ATOM  40113  HA  LEU B2730     -47.572  48.119  78.580  1.00 90.320          H  
ATOM  40114 1HB  LEU B2730     -48.520  45.851  78.401  1.00126.510          H  
ATOM  40115 2HB  LEU B2730     -49.996  46.463  77.787  1.00126.510          H  
ATOM  40116  HG  LEU B2730     -48.868  47.182  75.677  1.00126.510          H  
ATOM  40117 1HD1 LEU B2730     -46.623  46.333  75.166  1.00126.510          H  
ATOM  40118 2HD1 LEU B2730     -46.567  47.457  76.539  1.00126.510          H  
ATOM  40119 3HD1 LEU B2730     -46.472  45.708  76.810  1.00126.510          H  
ATOM  40120 1HD2 LEU B2730     -48.674  44.858  74.773  1.00126.510          H  
ATOM  40121 2HD2 LEU B2730     -48.576  44.218  76.416  1.00126.510          H  
ATOM  40122 3HD2 LEU B2730     -50.061  44.994  75.871  1.00126.510          H  
ATOM  40123  N   ASP B2731     -50.592  49.153  77.613  1.00 76.510          N  
ATOM  40124  CA  ASP B2731     -51.315  50.134  76.801  1.00 77.350          C  
ATOM  40125  C   ASP B2731     -51.015  51.571  77.234  1.00 78.210          C  
ATOM  40126  O   ASP B2731     -50.865  52.469  76.403  1.00 78.840          O  
ATOM  40127  CB  ASP B2731     -52.818  49.860  76.899  1.00107.950          C  
ATOM  40128  CG  ASP B2731     -53.672  50.635  75.913  1.00107.950          C  
ATOM  40129  OD1 ASP B2731     -53.611  50.359  74.725  1.00107.950          O  
ATOM  40130  OD2 ASP B2731     -54.370  51.521  76.347  1.00107.950          O  
ATOM  40131  H   ASP B2731     -51.140  48.458  78.122  1.00 91.810          H  
ATOM  40132  HA  ASP B2731     -51.002  50.014  75.764  1.00 92.820          H  
ATOM  40133 1HB  ASP B2731     -52.992  48.792  76.748  1.00129.540          H  
ATOM  40134 2HB  ASP B2731     -53.154  50.092  77.910  1.00129.540          H  
ATOM  40135  N   LEU B2732     -50.864  51.765  78.542  1.00 78.250          N  
ATOM  40136  CA  LEU B2732     -50.547  53.042  79.161  1.00 79.050          C  
ATOM  40137  C   LEU B2732     -49.169  53.560  78.757  1.00 79.000          C  
ATOM  40138  O   LEU B2732     -48.871  54.743  78.938  1.00 79.680          O  
ATOM  40139  CB  LEU B2732     -50.629  52.929  80.702  1.00110.350          C  
ATOM  40140  CG  LEU B2732     -50.428  54.250  81.554  1.00110.350          C  
ATOM  40141  CD1 LEU B2732     -51.479  55.292  81.181  1.00110.350          C  
ATOM  40142  CD2 LEU B2732     -50.525  53.908  83.050  1.00110.350          C  
ATOM  40143  H   LEU B2732     -51.028  50.976  79.171  1.00 93.900          H  
ATOM  40144  HA  LEU B2732     -51.292  53.754  78.817  1.00 94.860          H  
ATOM  40145 1HB  LEU B2732     -51.604  52.517  80.959  1.00132.420          H  
ATOM  40146 2HB  LEU B2732     -49.872  52.210  81.024  1.00132.420          H  
ATOM  40147  HG  LEU B2732     -49.442  54.668  81.351  1.00132.420          H  
ATOM  40148 1HD1 LEU B2732     -51.314  56.187  81.773  1.00132.420          H  
ATOM  40149 2HD1 LEU B2732     -51.398  55.555  80.133  1.00132.420          H  
ATOM  40150 3HD1 LEU B2732     -52.475  54.894  81.383  1.00132.420          H  
ATOM  40151 1HD2 LEU B2732     -50.372  54.812  83.639  1.00132.420          H  
ATOM  40152 2HD2 LEU B2732     -51.516  53.493  83.271  1.00132.420          H  
ATOM  40153 3HD2 LEU B2732     -49.762  53.175  83.304  1.00132.420          H  
ATOM  40154  N   GLY B2733     -48.280  52.663  78.316  1.00 78.210          N  
ATOM  40155  CA  GLY B2733     -46.925  53.049  78.003  1.00 78.120          C  
ATOM  40156  C   GLY B2733     -46.070  53.144  79.257  1.00 77.940          C  
ATOM  40157  O   GLY B2733     -45.089  53.887  79.280  1.00 78.190          O  
ATOM  40158  H   GLY B2733     -48.566  51.705  78.103  1.00 93.850          H  
ATOM  40159 1HA  GLY B2733     -46.498  52.310  77.323  1.00 93.740          H  
ATOM  40160 2HA  GLY B2733     -46.931  54.004  77.481  1.00 93.740          H  
ATOM  40161  N   LEU B2734     -46.466  52.445  80.327  1.00 77.620          N  
ATOM  40162  CA  LEU B2734     -45.712  52.492  81.569  1.00 77.590          C  
ATOM  40163  C   LEU B2734     -44.811  51.281  81.642  1.00 76.810          C  
ATOM  40164  O   LEU B2734     -43.636  51.377  81.998  1.00 76.690          O  
ATOM  40165  CB  LEU B2734     -46.670  52.544  82.775  1.00108.640          C  
ATOM  40166  CG  LEU B2734     -46.029  52.518  84.206  1.00108.640          C  
ATOM  40167  CD1 LEU B2734     -45.103  53.709  84.418  1.00108.640          C  
ATOM  40168  CD2 LEU B2734     -47.155  52.523  85.249  1.00108.640          C  
ATOM  40169  H   LEU B2734     -47.258  51.802  80.269  1.00 93.140          H  
ATOM  40170  HA  LEU B2734     -45.095  53.387  81.563  1.00 93.110          H  
ATOM  40171 1HB  LEU B2734     -47.258  53.457  82.695  1.00130.370          H  
ATOM  40172 2HB  LEU B2734     -47.356  51.696  82.704  1.00130.370          H  
ATOM  40173  HG  LEU B2734     -45.438  51.627  84.317  1.00130.370          H  
ATOM  40174 1HD1 LEU B2734     -44.675  53.663  85.426  1.00130.370          H  
ATOM  40175 2HD1 LEU B2734     -44.292  53.683  83.695  1.00130.370          H  
ATOM  40176 3HD1 LEU B2734     -45.650  54.625  84.299  1.00130.370          H  
ATOM  40177 1HD2 LEU B2734     -46.726  52.488  86.254  1.00130.370          H  
ATOM  40178 2HD2 LEU B2734     -47.754  53.428  85.143  1.00130.370          H  
ATOM  40179 3HD2 LEU B2734     -47.785  51.656  85.097  1.00130.370          H  
ATOM  40180  N   GLU B2735     -45.398  50.128  81.328  1.00 76.300          N  
ATOM  40181  CA  GLU B2735     -44.732  48.838  81.334  1.00 75.530          C  
ATOM  40182  C   GLU B2735     -44.038  48.517  82.651  1.00 75.460          C  
ATOM  40183  O   GLU B2735     -42.947  47.952  82.656  1.00 75.230          O  
ATOM  40184  CB  GLU B2735     -43.707  48.766  80.184  1.00106.050          C  
ATOM  40185  CG  GLU B2735     -44.302  48.925  78.771  1.00106.050          C  
ATOM  40186  CD  GLU B2735     -43.278  48.756  77.649  1.00106.050          C  
ATOM  40187  OE1 GLU B2735     -42.106  48.721  77.930  1.00106.050          O  
ATOM  40188  OE2 GLU B2735     -43.684  48.643  76.517  1.00106.050          O  
ATOM  40189  H   GLU B2735     -46.381  50.146  81.060  1.00 91.560          H  
ATOM  40190  HA  GLU B2735     -45.490  48.077  81.167  1.00 90.640          H  
ATOM  40191 1HB  GLU B2735     -42.955  49.543  80.313  1.00127.260          H  
ATOM  40192 2HB  GLU B2735     -43.188  47.809  80.225  1.00127.260          H  
ATOM  40193 1HG  GLU B2735     -45.083  48.188  78.639  1.00127.260          H  
ATOM  40194 2HG  GLU B2735     -44.759  49.912  78.694  1.00127.260          H  
ATOM  40195  N   ALA B2736     -44.647  48.897  83.771  1.00 75.720          N  
ATOM  40196  CA  ALA B2736     -44.098  48.552  85.066  1.00 75.650          C  
ATOM  40197  C   ALA B2736     -44.208  47.039  85.174  1.00 74.670          C  
ATOM  40198  O   ALA B2736     -45.196  46.472  84.712  1.00 74.230          O  
ATOM  40199  CB  ALA B2736     -44.836  49.286  86.173  1.00105.940          C  
ATOM  40200  H   ALA B2736     -45.517  49.400  83.718  1.00 90.860          H  
ATOM  40201  HA  ALA B2736     -43.041  48.823  85.098  1.00 90.780          H  
ATOM  40202 1HB  ALA B2736     -44.433  49.015  87.123  1.00127.130          H  
ATOM  40203 2HB  ALA B2736     -44.724  50.356  86.044  1.00127.130          H  
ATOM  40204 3HB  ALA B2736     -45.882  49.027  86.129  1.00127.130          H  
ATOM  40205  N   ARG B2737     -43.233  46.378  85.781  1.00 74.350          N  
ATOM  40206  CA  ARG B2737     -43.302  44.920  85.908  1.00 73.440          C  
ATOM  40207  C   ARG B2737     -44.334  44.492  86.952  1.00 73.430          C  
ATOM  40208  O   ARG B2737     -44.275  44.966  88.086  1.00 73.950          O  
ATOM  40209  CB  ARG B2737     -41.932  44.385  86.285  1.00103.180          C  
ATOM  40210  CG  ARG B2737     -40.870  44.525  85.224  1.00103.180          C  
ATOM  40211  CD  ARG B2737     -39.528  44.129  85.729  1.00103.180          C  
ATOM  40212  NE  ARG B2737     -39.393  42.671  85.954  1.00103.180          N  
ATOM  40213  CZ  ARG B2737     -38.362  42.078  86.604  1.00103.180          C  
ATOM  40214  NH1 ARG B2737     -37.390  42.808  87.124  1.00103.180          N  
ATOM  40215  NH2 ARG B2737     -38.321  40.758  86.715  1.00103.180          N  
ATOM  40216  H   ARG B2737     -42.429  46.884  86.132  1.00 89.220          H  
ATOM  40217  HA  ARG B2737     -43.584  44.507  84.942  1.00 88.130          H  
ATOM  40218 1HB  ARG B2737     -41.580  44.877  87.189  1.00123.820          H  
ATOM  40219 2HB  ARG B2737     -42.004  43.354  86.487  1.00123.820          H  
ATOM  40220 1HG  ARG B2737     -41.125  43.870  84.383  1.00123.820          H  
ATOM  40221 2HG  ARG B2737     -40.829  45.557  84.874  1.00123.820          H  
ATOM  40222 1HD  ARG B2737     -38.772  44.435  85.005  1.00123.820          H  
ATOM  40223 2HD  ARG B2737     -39.354  44.639  86.675  1.00123.820          H  
ATOM  40224  HE  ARG B2737     -40.123  42.047  85.565  1.00123.820          H  
ATOM  40225 1HH1 ARG B2737     -37.409  43.812  87.042  1.00123.820          H  
ATOM  40226 2HH1 ARG B2737     -36.623  42.360  87.604  1.00123.820          H  
ATOM  40227 1HH2 ARG B2737     -39.054  40.185  86.300  1.00123.820          H  
ATOM  40228 2HH2 ARG B2737     -37.555  40.314  87.194  1.00123.820          H  
ATOM  40229  N   LEU B2738     -45.238  43.573  86.592  1.00 72.860          N  
ATOM  40230  CA  LEU B2738     -46.281  43.102  87.506  1.00 72.850          C  
ATOM  40231  C   LEU B2738     -45.998  41.789  88.242  1.00 72.140          C  
ATOM  40232  O   LEU B2738     -45.710  40.749  87.628  1.00 71.370          O  
ATOM  40233  CB  LEU B2738     -47.607  42.907  86.750  1.00101.990          C  
ATOM  40234  CG  LEU B2738     -48.805  42.375  87.610  1.00101.990          C  
ATOM  40235  CD1 LEU B2738     -49.182  43.408  88.608  1.00101.990          C  
ATOM  40236  CD2 LEU B2738     -49.970  42.037  86.726  1.00101.990          C  
ATOM  40237  H   LEU B2738     -45.245  43.244  85.628  1.00 87.430          H  
ATOM  40238  HA  LEU B2738     -46.411  43.880  88.246  1.00 87.420          H  
ATOM  40239 1HB  LEU B2738     -47.902  43.863  86.330  1.00122.390          H  
ATOM  40240 2HB  LEU B2738     -47.437  42.207  85.922  1.00122.390          H  
ATOM  40241  HG  LEU B2738     -48.516  41.476  88.149  1.00122.390          H  
ATOM  40242 1HD1 LEU B2738     -49.977  43.031  89.177  1.00122.390          H  
ATOM  40243 2HD1 LEU B2738     -48.370  43.626  89.263  1.00122.390          H  
ATOM  40244 3HD1 LEU B2738     -49.484  44.311  88.097  1.00122.390          H  
ATOM  40245 1HD2 LEU B2738     -50.799  41.670  87.331  1.00122.390          H  
ATOM  40246 2HD2 LEU B2738     -50.292  42.920  86.170  1.00122.390          H  
ATOM  40247 3HD2 LEU B2738     -49.652  41.259  86.046  1.00122.390          H  
ATOM  40248  N   TRP B2739     -46.156  41.841  89.560  1.00 72.440          N  
ATOM  40249  CA  TRP B2739     -46.048  40.707  90.454  1.00 71.920          C  
ATOM  40250  C   TRP B2739     -47.456  40.334  90.956  1.00 72.000          C  
ATOM  40251  O   TRP B2739     -48.115  41.146  91.613  1.00 72.770          O  
ATOM  40252  CB  TRP B2739     -45.176  41.022  91.649  1.00100.900          C  
ATOM  40253  CG  TRP B2739     -44.880  39.827  92.440  1.00100.900          C  
ATOM  40254  CD1 TRP B2739     -45.669  39.275  93.354  1.00100.900          C  
ATOM  40255  CD2 TRP B2739     -43.669  39.022  92.428  1.00100.900          C  
ATOM  40256  NE1 TRP B2739     -45.071  38.208  93.883  1.00100.900          N  
ATOM  40257  CE2 TRP B2739     -43.852  38.030  93.335  1.00100.900          C  
ATOM  40258  CE3 TRP B2739     -42.480  39.085  91.737  1.00100.900          C  
ATOM  40259  CZ2 TRP B2739     -42.881  37.051  93.579  1.00100.900          C  
ATOM  40260  CZ3 TRP B2739     -41.508  38.136  91.969  1.00100.900          C  
ATOM  40261  CH2 TRP B2739     -41.703  37.134  92.862  1.00100.900          C  
ATOM  40262  H   TRP B2739     -46.348  42.751  89.971  1.00 86.930          H  
ATOM  40263  HA  TRP B2739     -45.618  39.880  89.916  1.00 86.300          H  
ATOM  40264 1HB  TRP B2739     -44.255  41.478  91.345  1.00121.080          H  
ATOM  40265 2HB  TRP B2739     -45.691  41.730  92.286  1.00121.080          H  
ATOM  40266  HD1 TRP B2739     -46.663  39.632  93.630  1.00121.080          H  
ATOM  40267  HE1 TRP B2739     -45.481  37.627  94.576  1.00121.080          H  
ATOM  40268  HE3 TRP B2739     -42.309  39.860  91.030  1.00121.080          H  
ATOM  40269  HZ2 TRP B2739     -43.019  36.246  94.295  1.00121.080          H  
ATOM  40270  HZ3 TRP B2739     -40.578  38.210  91.403  1.00121.080          H  
ATOM  40271  HH2 TRP B2739     -40.914  36.388  93.016  1.00121.080          H  
ATOM  40272  N   CYS B2740     -47.946  39.152  90.616  1.00 71.250          N  
ATOM  40273  CA  CYS B2740     -49.305  38.788  91.043  1.00 71.320          C  
ATOM  40274  C   CYS B2740     -49.307  38.026  92.365  1.00 71.090          C  
ATOM  40275  O   CYS B2740     -48.485  37.129  92.568  1.00 70.480          O  
ATOM  40276  CB  CYS B2740     -49.995  37.947  89.987  1.00 99.820          C  
ATOM  40277  SG  CYS B2740     -50.227  38.805  88.444  1.00 99.820          S  
ATOM  40278  H   CYS B2740     -47.335  38.517  90.088  1.00 85.500          H  
ATOM  40279  HA  CYS B2740     -49.886  39.701  91.178  1.00 85.580          H  
ATOM  40280 1HB  CYS B2740     -49.428  37.062  89.809  1.00119.780          H  
ATOM  40281 2HB  CYS B2740     -50.965  37.637  90.351  1.00119.780          H  
ATOM  40282  HG  CYS B2740     -48.951  39.180  88.289  1.00119.780          H  
ATOM  40283  N   VAL B2741     -50.270  38.344  93.233  1.00 71.610          N  
ATOM  40284  CA  VAL B2741     -50.419  37.680  94.525  1.00 71.510          C  
ATOM  40285  C   VAL B2741     -51.636  36.776  94.565  1.00 71.270          C  
ATOM  40286  O   VAL B2741     -52.766  37.243  94.456  1.00 71.730          O  
ATOM  40287  CB  VAL B2741     -50.559  38.743  95.648  1.00100.150          C  
ATOM  40288  CG1 VAL B2741     -50.745  38.072  97.025  1.00100.150          C  
ATOM  40289  CG2 VAL B2741     -49.338  39.657  95.650  1.00100.150          C  
ATOM  40290  H   VAL B2741     -50.911  39.107  93.004  1.00 85.930          H  
ATOM  40291  HA  VAL B2741     -49.549  37.064  94.704  1.00 85.810          H  
ATOM  40292  HB  VAL B2741     -51.442  39.340  95.450  1.00120.180          H  
ATOM  40293 1HG1 VAL B2741     -50.853  38.837  97.792  1.00120.180          H  
ATOM  40294 2HG1 VAL B2741     -51.635  37.440  97.027  1.00120.180          H  
ATOM  40295 3HG1 VAL B2741     -49.872  37.462  97.237  1.00120.180          H  
ATOM  40296 1HG2 VAL B2741     -49.457  40.418  96.421  1.00120.180          H  
ATOM  40297 2HG2 VAL B2741     -48.443  39.081  95.848  1.00120.180          H  
ATOM  40298 3HG2 VAL B2741     -49.253  40.134  94.676  1.00120.180          H  
ATOM  40299  N   THR B2742     -51.390  35.496  94.791  1.00 70.570          N  
ATOM  40300  CA  THR B2742     -52.417  34.475  94.851  1.00 70.220          C  
ATOM  40301  C   THR B2742     -52.281  33.692  96.150  1.00 70.130          C  
ATOM  40302  O   THR B2742     -51.284  33.843  96.869  1.00 70.260          O  
ATOM  40303  CB  THR B2742     -52.291  33.497  93.664  1.00 98.450          C  
ATOM  40304  OG1 THR B2742     -51.048  32.778  93.752  1.00 98.450          O  
ATOM  40305  CG2 THR B2742     -52.377  34.229  92.355  1.00 98.450          C  
ATOM  40306  H   THR B2742     -50.418  35.182  94.877  1.00 84.680          H  
ATOM  40307  HA  THR B2742     -53.397  34.953  94.830  1.00 84.260          H  
ATOM  40308  HB  THR B2742     -53.069  32.803  93.716  1.00118.140          H  
ATOM  40309  HG1 THR B2742     -51.015  32.121  93.056  1.00118.140          H  
ATOM  40310 1HG2 THR B2742     -52.299  33.511  91.551  1.00118.140          H  
ATOM  40311 2HG2 THR B2742     -53.337  34.733  92.312  1.00118.140          H  
ATOM  40312 3HG2 THR B2742     -51.572  34.953  92.274  1.00118.140          H  
ATOM  40313  N   SER B2743     -53.263  32.842  96.449  1.00 69.940          N  
ATOM  40314  CA  SER B2743     -53.145  31.980  97.636  1.00 69.810          C  
ATOM  40315  C   SER B2743     -53.817  30.621  97.427  1.00 69.190          C  
ATOM  40316  O   SER B2743     -55.033  30.548  97.240  1.00 69.320          O  
ATOM  40317  CB  SER B2743     -53.745  32.657  98.851  1.00 97.790          C  
ATOM  40318  OG  SER B2743     -53.589  31.850  99.982  1.00 97.790          O  
ATOM  40319  H   SER B2743     -54.079  32.809  95.829  1.00 83.930          H  
ATOM  40320  HA  SER B2743     -52.083  31.806  97.834  1.00 83.770          H  
ATOM  40321 1HB  SER B2743     -53.258  33.619  99.016  1.00117.340          H  
ATOM  40322 2HB  SER B2743     -54.802  32.840  98.676  1.00117.340          H  
ATOM  40323  HG  SER B2743     -52.638  31.959 100.205  1.00117.340          H  
ATOM  40324  N   GLY B2744     -53.026  29.540  97.533  1.00 68.700          N  
ATOM  40325  CA  GLY B2744     -53.486  28.151  97.321  1.00 68.030          C  
ATOM  40326  C   GLY B2744     -53.348  27.706  95.856  1.00 67.390          C  
ATOM  40327  O   GLY B2744     -53.786  26.620  95.455  1.00 66.920          O  
ATOM  40328  H   GLY B2744     -52.026  29.696  97.738  1.00 82.440          H  
ATOM  40329 1HA  GLY B2744     -52.901  27.484  97.955  1.00 81.640          H  
ATOM  40330 2HA  GLY B2744     -54.524  28.054  97.640  1.00 81.640          H  
ATOM  40331  N   ALA B2745     -52.761  28.571  95.047  1.00 67.440          N  
ATOM  40332  CA  ALA B2745     -52.562  28.344  93.625  1.00 66.930          C  
ATOM  40333  C   ALA B2745     -51.704  27.127  93.286  1.00 66.040          C  
ATOM  40334  O   ALA B2745     -51.946  26.458  92.278  1.00 65.650          O  
ATOM  40335  CB  ALA B2745     -51.892  29.554  93.040  1.00 93.910          C  
ATOM  40336  H   ALA B2745     -52.423  29.426  95.467  1.00 80.930          H  
ATOM  40337  HA  ALA B2745     -53.542  28.198  93.174  1.00 80.320          H  
ATOM  40338 1HB  ALA B2745     -51.772  29.408  91.993  1.00112.690          H  
ATOM  40339 2HB  ALA B2745     -52.479  30.425  93.223  1.00112.690          H  
ATOM  40340 3HB  ALA B2745     -50.914  29.665  93.512  1.00112.690          H  
ATOM  40341  N   VAL B2746     -50.666  26.874  94.080  1.00 65.740          N  
ATOM  40342  CA  VAL B2746     -49.771  25.758  93.803  1.00 64.910          C  
ATOM  40343  C   VAL B2746     -49.486  24.918  95.051  1.00 64.810          C  
ATOM  40344  O   VAL B2746     -49.573  25.404  96.176  1.00 65.240          O  
ATOM  40345  CB  VAL B2746     -48.430  26.302  93.215  1.00 91.210          C  
ATOM  40346  CG1 VAL B2746     -48.673  27.051  91.882  1.00 91.210          C  
ATOM  40347  CG2 VAL B2746     -47.779  27.275  94.203  1.00 91.210          C  
ATOM  40348  H   VAL B2746     -50.500  27.473  94.901  1.00 78.890          H  
ATOM  40349  HA  VAL B2746     -50.243  25.111  93.063  1.00 77.890          H  
ATOM  40350  HB  VAL B2746     -47.763  25.462  93.023  1.00109.450          H  
ATOM  40351 1HG1 VAL B2746     -47.722  27.409  91.494  1.00109.450          H  
ATOM  40352 2HG1 VAL B2746     -49.135  26.378  91.166  1.00109.450          H  
ATOM  40353 3HG1 VAL B2746     -49.326  27.903  92.047  1.00109.450          H  
ATOM  40354 1HG2 VAL B2746     -46.860  27.654  93.795  1.00109.450          H  
ATOM  40355 2HG2 VAL B2746     -48.451  28.101  94.371  1.00109.450          H  
ATOM  40356 3HG2 VAL B2746     -47.574  26.776  95.150  1.00109.450          H  
ATOM  40357  N   SER B2747     -49.061  23.677  94.846  1.00 64.240          N  
ATOM  40358  CA  SER B2747     -48.614  22.829  95.947  1.00 64.140          C  
ATOM  40359  C   SER B2747     -47.114  22.979  96.073  1.00 64.030          C  
ATOM  40360  O   SER B2747     -46.409  22.905  95.065  1.00 63.700          O  
ATOM  40361  CB  SER B2747     -48.998  21.385  95.717  1.00 89.840          C  
ATOM  40362  OG  SER B2747     -48.433  20.549  96.690  1.00 89.840          O  
ATOM  40363  H   SER B2747     -49.035  23.304  93.905  1.00 77.090          H  
ATOM  40364  HA  SER B2747     -49.074  23.170  96.875  1.00 76.970          H  
ATOM  40365 1HB  SER B2747     -50.085  21.299  95.751  1.00107.800          H  
ATOM  40366 2HB  SER B2747     -48.677  21.068  94.726  1.00107.800          H  
ATOM  40367  HG  SER B2747     -48.811  19.681  96.536  1.00107.800          H  
ATOM  40368  N   VAL B2748     -46.631  23.235  97.287  1.00 64.350          N  
ATOM  40369  CA  VAL B2748     -45.212  23.442  97.524  1.00 64.160          C  
ATOM  40370  C   VAL B2748     -44.609  22.261  98.278  1.00 63.750          C  
ATOM  40371  O   VAL B2748     -43.545  21.749  97.918  1.00 63.310          O  
ATOM  40372  CB  VAL B2748     -45.008  24.734  98.330  1.00 89.900          C  
ATOM  40373  CG1 VAL B2748     -43.514  24.975  98.653  1.00 89.900          C  
ATOM  40374  CG2 VAL B2748     -45.592  25.876  97.563  1.00 89.900          C  
ATOM  40375  H   VAL B2748     -47.260  23.278  98.096  1.00 77.220          H  
ATOM  40376  HA  VAL B2748     -44.717  23.548  96.571  1.00 76.990          H  
ATOM  40377  HB  VAL B2748     -45.529  24.635  99.270  1.00107.880          H  
ATOM  40378 1HG1 VAL B2748     -43.416  25.886  99.238  1.00107.880          H  
ATOM  40379 2HG1 VAL B2748     -43.105  24.143  99.226  1.00107.880          H  
ATOM  40380 3HG1 VAL B2748     -42.959  25.078  97.731  1.00107.880          H  
ATOM  40381 1HG2 VAL B2748     -45.478  26.759  98.163  1.00107.880          H  
ATOM  40382 2HG2 VAL B2748     -45.073  25.987  96.613  1.00107.880          H  
ATOM  40383 3HG2 VAL B2748     -46.654  25.701  97.375  1.00107.880          H  
ATOM  40384  N   SER B2749     -45.259  21.866  99.369  1.00 63.940          N  
ATOM  40385  CA  SER B2749     -44.727  20.806 100.207  1.00 63.650          C  
ATOM  40386  C   SER B2749     -45.780  19.947 100.905  1.00 63.600          C  
ATOM  40387  O   SER B2749     -46.959  19.871 100.516  1.00 63.710          O  
ATOM  40388  CB  SER B2749     -43.803  21.391 101.253  1.00 89.230          C  
ATOM  40389  OG  SER B2749     -43.080  20.375 101.899  1.00 89.230          O  
ATOM  40390  H   SER B2749     -46.134  22.332  99.622  1.00 76.730          H  
ATOM  40391  HA  SER B2749     -44.138  20.146  99.571  1.00 76.380          H  
ATOM  40392 1HB  SER B2749     -43.114  22.090 100.780  1.00107.070          H  
ATOM  40393 2HB  SER B2749     -44.392  21.951 101.982  1.00107.070          H  
ATOM  40394  HG  SER B2749     -42.487  20.825 102.514  1.00107.070          H  
ATOM  40395  N   GLY B2750     -45.314  19.215 101.908  1.00 63.460          N  
ATOM  40396  CA  GLY B2750     -46.172  18.295 102.618  1.00 63.460          C  
ATOM  40397  C   GLY B2750     -47.313  19.040 103.277  1.00 64.280          C  
ATOM  40398  O   GLY B2750     -47.144  20.137 103.804  1.00 64.670          O  
ATOM  40399  H   GLY B2750     -44.338  19.318 102.170  1.00 76.150          H  
ATOM  40400 1HA  GLY B2750     -46.565  17.551 101.926  1.00 76.150          H  
ATOM  40401 2HA  GLY B2750     -45.594  17.765 103.373  1.00 76.150          H  
ATOM  40402  N   ALA B2751     -48.468  18.390 103.284  1.00 64.540          N  
ATOM  40403  CA  ALA B2751     -49.719  18.881 103.848  1.00 65.310          C  
ATOM  40404  C   ALA B2751     -50.282  20.144 103.175  1.00 65.680          C  
ATOM  40405  O   ALA B2751     -51.218  20.746 103.714  1.00 66.280          O  
ATOM  40406  CB  ALA B2751     -49.548  19.162 105.337  1.00 91.130          C  
ATOM  40407  H   ALA B2751     -48.486  17.486 102.836  1.00 77.450          H  
ATOM  40408  HA  ALA B2751     -50.457  18.088 103.729  1.00 78.370          H  
ATOM  40409 1HB  ALA B2751     -50.506  19.468 105.759  1.00109.350          H  
ATOM  40410 2HB  ALA B2751     -49.205  18.261 105.839  1.00109.350          H  
ATOM  40411 3HB  ALA B2751     -48.828  19.958 105.495  1.00109.350          H  
ATOM  40412  N   ASP B2752     -49.864  20.480 101.944  1.00 65.360          N  
ATOM  40413  CA  ASP B2752     -50.484  21.632 101.267  1.00 65.750          C  
ATOM  40414  C   ASP B2752     -51.835  21.282 100.652  1.00 65.900          C  
ATOM  40415  O   ASP B2752     -52.003  21.226  99.433  1.00 65.550          O  
ATOM  40416  CB  ASP B2752     -49.594  22.228 100.173  1.00 91.890          C  
ATOM  40417  CG  ASP B2752     -48.441  23.076 100.688  1.00 91.890          C  
ATOM  40418  OD1 ASP B2752     -48.467  23.514 101.823  1.00 91.890          O  
ATOM  40419  OD2 ASP B2752     -47.566  23.387  99.890  1.00 91.890          O  
ATOM  40420  H   ASP B2752     -49.064  20.005 101.511  1.00 78.430          H  
ATOM  40421  HA  ASP B2752     -50.647  22.407 102.015  1.00 78.900          H  
ATOM  40422 1HB  ASP B2752     -49.176  21.411  99.576  1.00110.270          H  
ATOM  40423 2HB  ASP B2752     -50.200  22.840  99.507  1.00110.270          H  
ATOM  40424  N   GLY B2753     -52.802  21.071 101.534  1.00 66.470          N  
ATOM  40425  CA  GLY B2753     -54.156  20.681 101.184  1.00 66.500          C  
ATOM  40426  C   GLY B2753     -55.135  21.761 100.653  1.00 66.840          C  
ATOM  40427  O   GLY B2753     -56.020  21.411  99.869  1.00 66.550          O  
ATOM  40428  H   GLY B2753     -52.524  21.138 102.513  1.00 79.760          H  
ATOM  40429 1HA  GLY B2753     -54.085  19.890 100.438  1.00 79.800          H  
ATOM  40430 2HA  GLY B2753     -54.605  20.212 102.059  1.00 79.800          H  
ATOM  40431  N   PRO B2754     -55.046  23.072 101.007  1.00 67.490          N  
ATOM  40432  CA  PRO B2754     -56.017  24.082 100.612  1.00 67.970          C  
ATOM  40433  C   PRO B2754     -55.803  24.573  99.187  1.00 67.820          C  
ATOM  40434  O   PRO B2754     -55.456  25.734  98.974  1.00 68.390          O  
ATOM  40435  CB  PRO B2754     -55.782  25.183 101.648  1.00101.950          C  
ATOM  40436  CG  PRO B2754     -54.316  25.102 101.946  1.00101.950          C  
ATOM  40437  CD  PRO B2754     -53.963  23.619 101.862  1.00101.950          C  
ATOM  40438  HA  PRO B2754     -57.030  23.663 100.722  1.00 81.560          H  
ATOM  40439 1HB  PRO B2754     -56.085  26.158 101.237  1.00122.350          H  
ATOM  40440 2HB  PRO B2754     -56.406  25.003 102.533  1.00122.350          H  
ATOM  40441 1HG  PRO B2754     -53.761  25.709 101.212  1.00122.350          H  
ATOM  40442 2HG  PRO B2754     -54.107  25.535 102.937  1.00122.350          H  
ATOM  40443 1HD  PRO B2754     -53.004  23.602 101.354  1.00122.350          H  
ATOM  40444 2HD  PRO B2754     -53.948  23.153 102.858  1.00122.350          H  
ATOM  40445  N   SER B2755     -55.967  23.666  98.236  1.00 67.070          N  
ATOM  40446  CA  SER B2755     -55.801  23.952  96.815  1.00 66.820          C  
ATOM  40447  C   SER B2755     -56.863  24.919  96.320  1.00 67.280          C  
ATOM  40448  O   SER B2755     -58.032  24.824  96.708  1.00 67.540          O  
ATOM  40449  CB  SER B2755     -55.832  22.677  96.024  1.00 93.650          C  
ATOM  40450  OG  SER B2755     -55.814  22.936  94.646  1.00 93.650          O  
ATOM  40451  H   SER B2755     -56.231  22.725  98.532  1.00 80.480          H  
ATOM  40452  HA  SER B2755     -54.827  24.421  96.669  1.00 80.180          H  
ATOM  40453 1HB  SER B2755     -54.975  22.059  96.292  1.00112.380          H  
ATOM  40454 2HB  SER B2755     -56.710  22.140  96.293  1.00112.380          H  
ATOM  40455  HG  SER B2755     -55.676  22.073  94.202  1.00112.380          H  
ATOM  40456  N   ALA B2756     -56.454  25.839  95.454  1.00 67.390          N  
ATOM  40457  CA  ALA B2756     -57.325  26.866  94.876  1.00 67.860          C  
ATOM  40458  C   ALA B2756     -57.146  27.027  93.356  1.00 67.450          C  
ATOM  40459  O   ALA B2756     -56.484  27.964  92.931  1.00 67.560          O  
ATOM  40460  CB  ALA B2756     -57.062  28.194  95.553  1.00 94.820          C  
ATOM  40461  H   ALA B2756     -55.453  25.858  95.244  1.00 80.870          H  
ATOM  40462  HA  ALA B2756     -58.360  26.589  95.080  1.00 81.430          H  
ATOM  40463 1HB  ALA B2756     -57.748  28.939  95.156  1.00113.780          H  
ATOM  40464 2HB  ALA B2756     -57.224  28.092  96.629  1.00113.780          H  
ATOM  40465 3HB  ALA B2756     -56.044  28.509  95.379  1.00113.780          H  
ATOM  40466  N   PRO B2757     -57.679  26.130  92.517  1.00 67.010          N  
ATOM  40467  CA  PRO B2757     -57.545  26.108  91.060  1.00 66.590          C  
ATOM  40468  C   PRO B2757     -57.809  27.451  90.374  1.00 67.130          C  
ATOM  40469  O   PRO B2757     -57.080  27.847  89.460  1.00 66.910          O  
ATOM  40470  CB  PRO B2757     -58.642  25.114  90.692  1.00 99.890          C  
ATOM  40471  CG  PRO B2757     -58.725  24.197  91.884  1.00 99.890          C  
ATOM  40472  CD  PRO B2757     -58.532  25.062  93.058  1.00 99.890          C  
ATOM  40473  HA  PRO B2757     -56.557  25.763  90.798  1.00 79.910          H  
ATOM  40474 1HB  PRO B2757     -59.588  25.646  90.499  1.00119.860          H  
ATOM  40475 2HB  PRO B2757     -58.381  24.587  89.778  1.00119.860          H  
ATOM  40476 1HG  PRO B2757     -59.705  23.759  91.937  1.00119.860          H  
ATOM  40477 2HG  PRO B2757     -58.010  23.383  91.831  1.00119.860          H  
ATOM  40478 1HD  PRO B2757     -59.507  25.464  93.397  1.00119.860          H  
ATOM  40479 2HD  PRO B2757     -58.035  24.474  93.830  1.00119.860          H  
ATOM  40480  N   GLU B2758     -58.752  28.210  90.902  1.00 67.880          N  
ATOM  40481  CA  GLU B2758     -59.076  29.532  90.388  1.00 68.470          C  
ATOM  40482  C   GLU B2758     -57.920  30.543  90.572  1.00 68.630          C  
ATOM  40483  O   GLU B2758     -57.896  31.600  89.941  1.00 68.950          O  
ATOM  40484  CB  GLU B2758     -60.368  29.984  91.065  1.00 95.620          C  
ATOM  40485  CG  GLU B2758     -60.280  30.074  92.584  1.00 95.620          C  
ATOM  40486  CD  GLU B2758     -60.490  28.770  93.298  1.00 95.620          C  
ATOM  40487  OE1 GLU B2758     -60.739  27.792  92.634  1.00 95.620          O  
ATOM  40488  OE2 GLU B2758     -60.348  28.733  94.489  1.00 95.620          O  
ATOM  40489  H   GLU B2758     -59.336  27.842  91.653  1.00 81.460          H  
ATOM  40490  HA  GLU B2758     -59.268  29.436  89.318  1.00 82.160          H  
ATOM  40491 1HB  GLU B2758     -60.647  30.970  90.697  1.00114.750          H  
ATOM  40492 2HB  GLU B2758     -61.176  29.298  90.807  1.00114.750          H  
ATOM  40493 1HG  GLU B2758     -59.364  30.533  92.896  1.00114.750          H  
ATOM  40494 2HG  GLU B2758     -61.079  30.695  92.876  1.00114.750          H  
ATOM  40495  N   GLN B2759     -56.962  30.193  91.433  1.00 68.440          N  
ATOM  40496  CA  GLN B2759     -55.751  30.956  91.729  1.00 68.570          C  
ATOM  40497  C   GLN B2759     -54.635  30.404  90.854  1.00 67.780          C  
ATOM  40498  O   GLN B2759     -53.823  31.152  90.292  1.00 67.810          O  
ATOM  40499  CB  GLN B2759     -55.419  30.828  93.223  1.00 95.950          C  
ATOM  40500  CG  GLN B2759     -56.434  31.447  94.117  1.00 95.950          C  
ATOM  40501  CD  GLN B2759     -56.316  32.866  94.014  1.00 95.950          C  
ATOM  40502  OE1 GLN B2759     -55.335  33.392  94.554  1.00 95.950          O  
ATOM  40503  NE2 GLN B2759     -57.189  33.536  93.305  1.00 95.950          N  
ATOM  40504  H   GLN B2759     -57.072  29.309  91.914  1.00 82.130          H  
ATOM  40505  HA  GLN B2759     -55.908  31.999  91.463  1.00 82.280          H  
ATOM  40506 1HB  GLN B2759     -55.267  29.819  93.509  1.00115.140          H  
ATOM  40507 2HB  GLN B2759     -54.526  31.321  93.412  1.00115.140          H  
ATOM  40508 1HG  GLN B2759     -57.420  31.156  93.810  1.00115.140          H  
ATOM  40509 2HG  GLN B2759     -56.254  31.152  95.143  1.00115.140          H  
ATOM  40510 1HE2 GLN B2759     -57.020  34.529  93.169  1.00115.140          H  
ATOM  40511 2HE2 GLN B2759     -57.957  33.079  92.859  1.00115.140          H  
ATOM  40512  N   ALA B2760     -54.666  29.081  90.660  1.00 67.090          N  
ATOM  40513  CA  ALA B2760     -53.697  28.391  89.808  1.00 66.300          C  
ATOM  40514  C   ALA B2760     -53.797  28.971  88.410  1.00 66.330          C  
ATOM  40515  O   ALA B2760     -52.789  29.166  87.728  1.00 66.010          O  
ATOM  40516  CB  ALA B2760     -53.944  26.908  89.784  1.00 93.140          C  
ATOM  40517  H   ALA B2760     -55.357  28.553  91.199  1.00 80.510          H  
ATOM  40518  HA  ALA B2760     -52.699  28.568  90.192  1.00 79.560          H  
ATOM  40519 1HB  ALA B2760     -53.208  26.420  89.156  1.00111.760          H  
ATOM  40520 2HB  ALA B2760     -53.878  26.524  90.792  1.00111.760          H  
ATOM  40521 3HB  ALA B2760     -54.909  26.727  89.397  1.00111.760          H  
ATOM  40522  N   ALA B2761     -55.018  29.344  88.027  1.00 66.770          N  
ATOM  40523  CA  ALA B2761     -55.303  29.944  86.744  1.00 66.910          C  
ATOM  40524  C   ALA B2761     -54.479  31.218  86.515  1.00 67.300          C  
ATOM  40525  O   ALA B2761     -54.069  31.488  85.381  1.00 67.180          O  
ATOM  40526  CB  ALA B2761     -56.784  30.273  86.651  1.00 93.620          C  
ATOM  40527  H   ALA B2761     -55.799  29.100  88.642  1.00 80.120          H  
ATOM  40528  HA  ALA B2761     -55.051  29.218  85.983  1.00 80.290          H  
ATOM  40529 1HB  ALA B2761     -57.007  30.685  85.687  1.00112.340          H  
ATOM  40530 2HB  ALA B2761     -57.360  29.361  86.800  1.00112.340          H  
ATOM  40531 3HB  ALA B2761     -57.043  30.998  87.426  1.00112.340          H  
ATOM  40532  N   VAL B2762     -54.227  32.014  87.566  1.00 67.800          N  
ATOM  40533  CA  VAL B2762     -53.454  33.238  87.411  1.00 68.240          C  
ATOM  40534  C   VAL B2762     -52.018  32.856  87.135  1.00 67.650          C  
ATOM  40535  O   VAL B2762     -51.354  33.490  86.306  1.00 67.740          O  
ATOM  40536  CB  VAL B2762     -53.545  34.160  88.621  1.00 95.360          C  
ATOM  40537  CG1 VAL B2762     -52.567  35.358  88.416  1.00 95.360          C  
ATOM  40538  CG2 VAL B2762     -55.005  34.631  88.786  1.00 95.360          C  
ATOM  40539  H   VAL B2762     -54.521  31.755  88.508  1.00 81.360          H  
ATOM  40540  HA  VAL B2762     -53.834  33.783  86.550  1.00 81.890          H  
ATOM  40541  HB  VAL B2762     -53.243  33.621  89.506  1.00114.430          H  
ATOM  40542 1HG1 VAL B2762     -52.613  36.016  89.244  1.00114.430          H  
ATOM  40543 2HG1 VAL B2762     -51.543  35.015  88.310  1.00114.430          H  
ATOM  40544 3HG1 VAL B2762     -52.859  35.897  87.522  1.00114.430          H  
ATOM  40545 1HG2 VAL B2762     -55.084  35.277  89.652  1.00114.430          H  
ATOM  40546 2HG2 VAL B2762     -55.315  35.174  87.897  1.00114.430          H  
ATOM  40547 3HG2 VAL B2762     -55.654  33.764  88.929  1.00114.430          H  
ATOM  40548  N   TRP B2763     -51.516  31.864  87.874  1.00 67.060          N  
ATOM  40549  CA  TRP B2763     -50.155  31.404  87.634  1.00 66.460          C  
ATOM  40550  C   TRP B2763     -50.026  30.900  86.207  1.00 65.950          C  
ATOM  40551  O   TRP B2763     -49.030  31.176  85.533  1.00 65.780          O  
ATOM  40552  CB  TRP B2763     -49.743  30.294  88.598  1.00 93.280          C  
ATOM  40553  CG  TRP B2763     -49.309  30.733  89.958  1.00 93.280          C  
ATOM  40554  CD1 TRP B2763     -50.085  31.272  90.912  1.00 93.280          C  
ATOM  40555  CD2 TRP B2763     -47.978  30.606  90.542  1.00 93.280          C  
ATOM  40556  NE1 TRP B2763     -49.350  31.495  92.061  1.00 93.280          N  
ATOM  40557  CE2 TRP B2763     -48.052  31.074  91.834  1.00 93.280          C  
ATOM  40558  CE3 TRP B2763     -46.753  30.126  90.069  1.00 93.280          C  
ATOM  40559  CZ2 TRP B2763     -46.950  31.066  92.660  1.00 93.280          C  
ATOM  40560  CZ3 TRP B2763     -45.664  30.129  90.901  1.00 93.280          C  
ATOM  40561  CH2 TRP B2763     -45.764  30.585  92.160  1.00 93.280          C  
ATOM  40562  H   TRP B2763     -52.117  31.443  88.593  1.00 80.470          H  
ATOM  40563  HA  TRP B2763     -49.500  32.250  87.758  1.00 79.750          H  
ATOM  40564 1HB  TRP B2763     -50.565  29.598  88.720  1.00111.940          H  
ATOM  40565 2HB  TRP B2763     -48.927  29.742  88.153  1.00111.940          H  
ATOM  40566  HD1 TRP B2763     -51.148  31.490  90.793  1.00111.940          H  
ATOM  40567  HE1 TRP B2763     -49.750  31.901  92.939  1.00111.940          H  
ATOM  40568  HE3 TRP B2763     -46.657  29.769  89.058  1.00111.940          H  
ATOM  40569  HZ2 TRP B2763     -46.978  31.413  93.651  1.00111.940          H  
ATOM  40570  HZ3 TRP B2763     -44.726  29.758  90.513  1.00111.940          H  
ATOM  40571  HH2 TRP B2763     -44.888  30.581  92.799  1.00111.940          H  
ATOM  40572  N   GLY B2764     -51.051  30.172  85.748  1.00 65.760          N  
ATOM  40573  CA  GLY B2764     -51.096  29.632  84.401  1.00 65.340          C  
ATOM  40574  C   GLY B2764     -50.925  30.763  83.411  1.00 65.800          C  
ATOM  40575  O   GLY B2764     -50.102  30.683  82.500  1.00 65.490          O  
ATOM  40576  H   GLY B2764     -51.824  29.972  86.386  1.00 78.910          H  
ATOM  40577 1HA  GLY B2764     -50.315  28.887  84.269  1.00 78.410          H  
ATOM  40578 2HA  GLY B2764     -52.053  29.145  84.239  1.00 78.410          H  
ATOM  40579  N   PHE B2765     -51.676  31.852  83.612  1.00 66.580          N  
ATOM  40580  CA  PHE B2765     -51.588  33.031  82.758  1.00 67.140          C  
ATOM  40581  C   PHE B2765     -50.169  33.571  82.771  1.00 67.220          C  
ATOM  40582  O   PHE B2765     -49.539  33.699  81.726  1.00 67.190          O  
ATOM  40583  CB  PHE B2765     -52.568  34.106  83.251  1.00 93.770          C  
ATOM  40584  CG  PHE B2765     -52.647  35.385  82.481  1.00 93.770          C  
ATOM  40585  CD1 PHE B2765     -53.279  35.412  81.251  1.00 93.770          C  
ATOM  40586  CD2 PHE B2765     -52.162  36.567  82.998  1.00 93.770          C  
ATOM  40587  CE1 PHE B2765     -53.400  36.575  80.547  1.00 93.770          C  
ATOM  40588  CE2 PHE B2765     -52.287  37.740  82.295  1.00 93.770          C  
ATOM  40589  CZ  PHE B2765     -52.898  37.744  81.074  1.00 93.770          C  
ATOM  40590  H   PHE B2765     -52.373  31.831  84.363  1.00 79.900          H  
ATOM  40591  HA  PHE B2765     -51.845  32.752  81.736  1.00 80.570          H  
ATOM  40592 1HB  PHE B2765     -53.521  33.699  83.287  1.00112.530          H  
ATOM  40593 2HB  PHE B2765     -52.318  34.361  84.267  1.00112.530          H  
ATOM  40594  HD1 PHE B2765     -53.685  34.488  80.842  1.00112.530          H  
ATOM  40595  HD2 PHE B2765     -51.688  36.558  83.971  1.00112.530          H  
ATOM  40596  HE1 PHE B2765     -53.900  36.571  79.574  1.00112.530          H  
ATOM  40597  HE2 PHE B2765     -51.909  38.669  82.707  1.00112.530          H  
ATOM  40598  HZ  PHE B2765     -52.995  38.677  80.523  1.00112.530          H  
ATOM  40599  N   GLY B2766     -49.611  33.838  83.954  1.00 67.360          N  
ATOM  40600  CA  GLY B2766     -48.275  34.439  84.023  1.00 67.540          C  
ATOM  40601  C   GLY B2766     -47.196  33.619  83.318  1.00 66.890          C  
ATOM  40602  O   GLY B2766     -46.343  34.165  82.607  1.00 67.070          O  
ATOM  40603  H   GLY B2766     -50.141  33.655  84.814  1.00 80.830          H  
ATOM  40604 1HA  GLY B2766     -48.312  35.427  83.580  1.00 81.050          H  
ATOM  40605 2HA  GLY B2766     -48.000  34.572  85.064  1.00 81.050          H  
ATOM  40606  N   ARG B2767     -47.306  32.293  83.387  1.00 66.150          N  
ATOM  40607  CA  ARG B2767     -46.348  31.377  82.758  1.00 65.510          C  
ATOM  40608  C   ARG B2767     -46.272  31.530  81.225  1.00 65.510          C  
ATOM  40609  O   ARG B2767     -45.316  31.062  80.609  1.00 65.290          O  
ATOM  40610  CB  ARG B2767     -46.672  29.943  83.152  1.00 91.970          C  
ATOM  40611  CG  ARG B2767     -46.370  29.645  84.637  1.00 91.970          C  
ATOM  40612  CD  ARG B2767     -46.869  28.336  85.072  1.00 91.970          C  
ATOM  40613  NE  ARG B2767     -46.777  28.188  86.531  1.00 91.970          N  
ATOM  40614  CZ  ARG B2767     -47.502  27.274  87.253  1.00 91.970          C  
ATOM  40615  NH1 ARG B2767     -48.311  26.420  86.647  1.00 91.970          N  
ATOM  40616  NH2 ARG B2767     -47.416  27.221  88.570  1.00 91.970          N  
ATOM  40617  H   ARG B2767     -48.040  31.906  83.996  1.00 79.380          H  
ATOM  40618  HA  ARG B2767     -45.365  31.602  83.168  1.00 78.610          H  
ATOM  40619 1HB  ARG B2767     -47.730  29.749  82.979  1.00110.360          H  
ATOM  40620 2HB  ARG B2767     -46.100  29.244  82.536  1.00110.360          H  
ATOM  40621 1HG  ARG B2767     -45.289  29.628  84.767  1.00110.360          H  
ATOM  40622 2HG  ARG B2767     -46.779  30.410  85.277  1.00110.360          H  
ATOM  40623 1HD  ARG B2767     -47.912  28.238  84.777  1.00110.360          H  
ATOM  40624 2HD  ARG B2767     -46.277  27.544  84.608  1.00110.360          H  
ATOM  40625  HE  ARG B2767     -46.117  28.823  87.030  1.00110.360          H  
ATOM  40626 1HH1 ARG B2767     -48.377  26.384  85.619  1.00110.360          H  
ATOM  40627 2HH1 ARG B2767     -48.841  25.753  87.189  1.00110.360          H  
ATOM  40628 1HH2 ARG B2767     -46.828  27.868  89.073  1.00110.360          H  
ATOM  40629 2HH2 ARG B2767     -47.962  26.546  89.082  1.00110.360          H  
ATOM  40630  N   VAL B2768     -47.301  32.125  80.612  1.00 65.790          N  
ATOM  40631  CA  VAL B2768     -47.354  32.368  79.171  1.00 65.860          C  
ATOM  40632  C   VAL B2768     -47.349  33.863  78.844  1.00 66.620          C  
ATOM  40633  O   VAL B2768     -46.608  34.316  77.966  1.00 66.650          O  
ATOM  40634  CB  VAL B2768     -48.550  31.689  78.511  1.00 92.180          C  
ATOM  40635  CG1 VAL B2768     -48.587  32.091  77.057  1.00 92.180          C  
ATOM  40636  CG2 VAL B2768     -48.376  30.181  78.618  1.00 92.180          C  
ATOM  40637  H   VAL B2768     -48.053  32.505  81.193  1.00 78.950          H  
ATOM  40638  HA  VAL B2768     -46.462  31.934  78.728  1.00 79.030          H  
ATOM  40639  HB  VAL B2768     -49.481  31.990  78.993  1.00110.610          H  
ATOM  40640 1HG1 VAL B2768     -49.381  31.604  76.564  1.00110.610          H  
ATOM  40641 2HG1 VAL B2768     -48.719  33.163  76.944  1.00110.610          H  
ATOM  40642 3HG1 VAL B2768     -47.663  31.804  76.613  1.00110.610          H  
ATOM  40643 1HG2 VAL B2768     -49.211  29.685  78.136  1.00110.610          H  
ATOM  40644 2HG2 VAL B2768     -47.457  29.903  78.133  1.00110.610          H  
ATOM  40645 3HG2 VAL B2768     -48.338  29.882  79.668  1.00110.610          H  
ATOM  40646  N   ALA B2769     -48.167  34.639  79.547  1.00 67.250          N  
ATOM  40647  CA  ALA B2769     -48.278  36.073  79.321  1.00 68.050          C  
ATOM  40648  C   ALA B2769     -46.898  36.721  79.484  1.00 68.030          C  
ATOM  40649  O   ALA B2769     -46.554  37.652  78.748  1.00 68.450          O  
ATOM  40650  CB  ALA B2769     -49.291  36.670  80.283  1.00 94.950          C  
ATOM  40651  H   ALA B2769     -48.757  34.219  80.253  1.00 80.700          H  
ATOM  40652  HA  ALA B2769     -48.616  36.241  78.296  1.00 81.660          H  
ATOM  40653 1HB  ALA B2769     -49.385  37.738  80.112  1.00113.940          H  
ATOM  40654 2HB  ALA B2769     -50.256  36.188  80.133  1.00113.940          H  
ATOM  40655 3HB  ALA B2769     -48.951  36.484  81.295  1.00113.940          H  
ATOM  40656  N   GLY B2770     -46.068  36.172  80.381  1.00 67.540          N  
ATOM  40657  CA  GLY B2770     -44.725  36.661  80.622  1.00 67.490          C  
ATOM  40658  C   GLY B2770     -43.702  36.174  79.591  1.00 67.040          C  
ATOM  40659  O   GLY B2770     -42.502  36.302  79.821  1.00 67.050          O  
ATOM  40660  H   GLY B2770     -46.380  35.411  80.990  1.00 81.050          H  
ATOM  40661 1HA  GLY B2770     -44.737  37.742  80.591  1.00 80.990          H  
ATOM  40662 2HA  GLY B2770     -44.416  36.375  81.627  1.00 80.990          H  
ATOM  40663  N   LEU B2771     -44.139  35.462  78.558  1.00 66.680          N  
ATOM  40664  CA  LEU B2771     -43.273  35.035  77.467  1.00 66.280          C  
ATOM  40665  C   LEU B2771     -43.641  35.921  76.304  1.00 66.830          C  
ATOM  40666  O   LEU B2771     -42.794  36.372  75.545  1.00 66.920          O  
ATOM  40667  CB  LEU B2771     -43.497  33.564  77.089  1.00 92.950          C  
ATOM  40668  CG  LEU B2771     -43.200  32.531  78.168  1.00 92.950          C  
ATOM  40669  CD1 LEU B2771     -43.598  31.158  77.672  1.00 92.950          C  
ATOM  40670  CD2 LEU B2771     -41.699  32.544  78.516  1.00 92.950          C  
ATOM  40671  H   LEU B2771     -45.130  35.254  78.477  1.00 80.020          H  
ATOM  40672  HA  LEU B2771     -42.232  35.223  77.714  1.00 79.540          H  
ATOM  40673 1HB  LEU B2771     -44.540  33.439  76.795  1.00111.540          H  
ATOM  40674 2HB  LEU B2771     -42.886  33.339  76.233  1.00111.540          H  
ATOM  40675  HG  LEU B2771     -43.793  32.758  79.057  1.00111.540          H  
ATOM  40676 1HD1 LEU B2771     -43.400  30.427  78.463  1.00111.540          H  
ATOM  40677 2HD1 LEU B2771     -44.658  31.148  77.435  1.00111.540          H  
ATOM  40678 3HD1 LEU B2771     -43.028  30.893  76.791  1.00111.540          H  
ATOM  40679 1HD2 LEU B2771     -41.511  31.806  79.285  1.00111.540          H  
ATOM  40680 2HD2 LEU B2771     -41.114  32.297  77.639  1.00111.540          H  
ATOM  40681 3HD2 LEU B2771     -41.405  33.518  78.883  1.00111.540          H  
ATOM  40682  N   GLU B2772     -44.935  36.194  76.186  1.00 67.220          N  
ATOM  40683  CA  GLU B2772     -45.455  37.031  75.113  1.00 67.790          C  
ATOM  40684  C   GLU B2772     -44.958  38.477  75.250  1.00 68.590          C  
ATOM  40685  O   GLU B2772     -44.487  39.085  74.286  1.00 68.930          O  
ATOM  40686  CB  GLU B2772     -46.979  37.016  75.206  1.00 94.680          C  
ATOM  40687  CG  GLU B2772     -47.592  35.691  74.914  1.00 94.680          C  
ATOM  40688  CD  GLU B2772     -49.013  35.643  75.243  1.00 94.680          C  
ATOM  40689  OE1 GLU B2772     -49.509  36.611  75.804  1.00 94.680          O  
ATOM  40690  OE2 GLU B2772     -49.635  34.640  74.944  1.00 94.680          O  
ATOM  40691  H   GLU B2772     -45.583  35.745  76.835  1.00 80.660          H  
ATOM  40692  HA  GLU B2772     -45.125  36.632  74.156  1.00 81.350          H  
ATOM  40693 1HB  GLU B2772     -47.282  37.314  76.208  1.00113.610          H  
ATOM  40694 2HB  GLU B2772     -47.392  37.743  74.512  1.00113.610          H  
ATOM  40695 1HG  GLU B2772     -47.464  35.471  73.860  1.00113.610          H  
ATOM  40696 2HG  GLU B2772     -47.071  34.941  75.489  1.00113.610          H  
ATOM  40697  N   HIS B2773     -45.010  38.989  76.484  1.00 68.900          N  
ATOM  40698  CA  HIS B2773     -44.597  40.339  76.823  1.00 69.700          C  
ATOM  40699  C   HIS B2773     -43.810  40.364  78.142  1.00 69.640          C  
ATOM  40700  O   HIS B2773     -44.281  40.960  79.112  1.00 70.080          O  
ATOM  40701  CB  HIS B2773     -45.808  41.269  76.925  1.00 97.260          C  
ATOM  40702  CG  HIS B2773     -46.590  41.446  75.658  1.00 97.260          C  
ATOM  40703  ND1 HIS B2773     -47.497  40.526  75.223  1.00 97.260          N  
ATOM  40704  CD2 HIS B2773     -46.629  42.455  74.757  1.00 97.260          C  
ATOM  40705  CE1 HIS B2773     -48.044  40.930  74.107  1.00 97.260          C  
ATOM  40706  NE2 HIS B2773     -47.554  42.097  73.803  1.00 97.260          N  
ATOM  40707  H   HIS B2773     -45.449  38.425  77.218  1.00 82.680          H  
ATOM  40708  HA  HIS B2773     -43.975  40.734  76.030  1.00 83.640          H  
ATOM  40709 1HB  HIS B2773     -46.486  40.863  77.673  1.00116.710          H  
ATOM  40710 2HB  HIS B2773     -45.488  42.239  77.260  1.00116.710          H  
ATOM  40711  HD2 HIS B2773     -46.054  43.379  74.786  1.00116.710          H  
ATOM  40712  HE1 HIS B2773     -48.804  40.398  73.538  1.00116.710          H  
ATOM  40713  HE2 HIS B2773     -47.879  42.619  72.968  1.00116.710          H  
ATOM  40714  N   PRO B2774     -42.618  39.737  78.219  1.00 69.150          N  
ATOM  40715  CA  PRO B2774     -41.859  39.487  79.441  1.00 69.010          C  
ATOM  40716  C   PRO B2774     -41.481  40.743  80.208  1.00 69.860          C  
ATOM  40717  O   PRO B2774     -41.329  40.707  81.429  1.00 69.940          O  
ATOM  40718  CB  PRO B2774     -40.602  38.776  78.908  1.00103.520          C  
ATOM  40719  CG  PRO B2774     -40.506  39.166  77.451  1.00103.520          C  
ATOM  40720  CD  PRO B2774     -41.918  39.343  76.985  1.00103.520          C  
ATOM  40721  HA  PRO B2774     -42.435  38.814  80.088  1.00 82.810          H  
ATOM  40722 1HB  PRO B2774     -39.718  39.099  79.483  1.00124.220          H  
ATOM  40723 2HB  PRO B2774     -40.680  37.692  79.044  1.00124.220          H  
ATOM  40724 1HG  PRO B2774     -39.877  40.057  77.315  1.00124.220          H  
ATOM  40725 2HG  PRO B2774     -40.028  38.350  76.900  1.00124.220          H  
ATOM  40726 1HD  PRO B2774     -41.931  40.129  76.227  1.00124.220          H  
ATOM  40727 2HD  PRO B2774     -42.296  38.416  76.611  1.00124.220          H  
ATOM  40728  N   HIS B2775     -41.404  41.877  79.520  1.00 70.530          N  
ATOM  40729  CA  HIS B2775     -41.063  43.127  80.156  1.00 71.400          C  
ATOM  40730  C   HIS B2775     -42.160  43.652  81.076  1.00 71.930          C  
ATOM  40731  O   HIS B2775     -41.947  44.589  81.843  1.00 72.620          O  
ATOM  40732  CB  HIS B2775     -40.744  44.128  79.064  1.00 99.610          C  
ATOM  40733  CG  HIS B2775     -41.867  44.276  78.103  1.00 99.610          C  
ATOM  40734  ND1 HIS B2775     -42.137  43.326  77.128  1.00 99.610          N  
ATOM  40735  CD2 HIS B2775     -42.789  45.234  77.955  1.00 99.610          C  
ATOM  40736  CE1 HIS B2775     -43.180  43.723  76.421  1.00 99.610          C  
ATOM  40737  NE2 HIS B2775     -43.589  44.874  76.901  1.00 99.610          N  
ATOM  40738  H   HIS B2775     -41.543  41.926  78.510  1.00 84.640          H  
ATOM  40739  HA  HIS B2775     -40.167  42.988  80.761  1.00 85.680          H  
ATOM  40740 1HB  HIS B2775     -40.536  45.105  79.504  1.00119.530          H  
ATOM  40741 2HB  HIS B2775     -39.859  43.808  78.518  1.00119.530          H  
ATOM  40742  HD2 HIS B2775     -42.873  46.128  78.557  1.00119.530          H  
ATOM  40743  HE1 HIS B2775     -43.622  43.190  75.581  1.00119.530          H  
ATOM  40744  HE2 HIS B2775     -44.366  45.428  76.559  1.00119.530          H  
ATOM  40745  N   LEU B2776     -43.341  43.044  81.008  1.00 71.650          N  
ATOM  40746  CA  LEU B2776     -44.455  43.462  81.829  1.00 72.120          C  
ATOM  40747  C   LEU B2776     -44.559  42.655  83.102  1.00 71.690          C  
ATOM  40748  O   LEU B2776     -45.475  42.876  83.893  1.00 71.950          O  
ATOM  40749  CB  LEU B2776     -45.764  43.266  81.080  1.00100.780          C  
ATOM  40750  CG  LEU B2776     -45.918  43.990  79.781  1.00100.780          C  
ATOM  40751  CD1 LEU B2776     -47.217  43.566  79.197  1.00100.780          C  
ATOM  40752  CD2 LEU B2776     -45.855  45.511  79.972  1.00100.780          C  
ATOM  40753  H   LEU B2776     -43.474  42.264  80.358  1.00 85.980          H  
ATOM  40754  HA  LEU B2776     -44.320  44.505  82.109  1.00 86.540          H  
ATOM  40755 1HB  LEU B2776     -45.872  42.208  80.866  1.00120.940          H  
ATOM  40756 2HB  LEU B2776     -46.582  43.568  81.733  1.00120.940          H  
ATOM  40757  HG  LEU B2776     -45.126  43.674  79.109  1.00120.940          H  
ATOM  40758 1HD1 LEU B2776     -47.332  44.019  78.243  1.00120.940          H  
ATOM  40759 2HD1 LEU B2776     -47.231  42.492  79.088  1.00120.940          H  
ATOM  40760 3HD1 LEU B2776     -48.029  43.868  79.850  1.00120.940          H  
ATOM  40761 1HD2 LEU B2776     -45.972  46.000  79.023  1.00120.940          H  
ATOM  40762 2HD2 LEU B2776     -46.651  45.833  80.646  1.00120.940          H  
ATOM  40763 3HD2 LEU B2776     -44.889  45.789  80.388  1.00120.940          H  
ATOM  40764  N   TRP B2777     -43.671  41.689  83.314  1.00 71.030          N  
ATOM  40765  CA  TRP B2777     -43.818  40.851  84.494  1.00 70.630          C  
ATOM  40766  C   TRP B2777     -42.666  40.883  85.466  1.00 70.500          C  
ATOM  40767  O   TRP B2777     -41.492  40.938  85.091  1.00 70.310          O  
ATOM  40768  CB  TRP B2777     -44.069  39.423  84.047  1.00 99.040          C  
ATOM  40769  CG  TRP B2777     -45.421  39.254  83.456  1.00 99.040          C  
ATOM  40770  CD1 TRP B2777     -45.808  39.546  82.185  1.00 99.040          C  
ATOM  40771  CD2 TRP B2777     -46.581  38.727  84.120  1.00 99.040          C  
ATOM  40772  NE1 TRP B2777     -47.111  39.242  82.011  1.00 99.040          N  
ATOM  40773  CE2 TRP B2777     -47.607  38.731  83.196  1.00 99.040          C  
ATOM  40774  CE3 TRP B2777     -46.822  38.251  85.417  1.00 99.040          C  
ATOM  40775  CZ2 TRP B2777     -48.858  38.279  83.516  1.00 99.040          C  
ATOM  40776  CZ3 TRP B2777     -48.079  37.807  85.739  1.00 99.040          C  
ATOM  40777  CH2 TRP B2777     -49.077  37.820  84.819  1.00 99.040          C  
ATOM  40778  H   TRP B2777     -42.900  41.518  82.658  1.00 85.240          H  
ATOM  40779  HA  TRP B2777     -44.705  41.172  85.037  1.00 84.760          H  
ATOM  40780 1HB  TRP B2777     -43.328  39.146  83.291  1.00118.850          H  
ATOM  40781 2HB  TRP B2777     -43.957  38.746  84.889  1.00118.850          H  
ATOM  40782  HD1 TRP B2777     -45.159  39.962  81.413  1.00118.850          H  
ATOM  40783  HE1 TRP B2777     -47.598  39.383  81.133  1.00118.850          H  
ATOM  40784  HE3 TRP B2777     -46.028  38.238  86.165  1.00118.850          H  
ATOM  40785  HZ2 TRP B2777     -49.651  38.279  82.790  1.00118.850          H  
ATOM  40786  HZ3 TRP B2777     -48.250  37.442  86.750  1.00118.850          H  
ATOM  40787  HH2 TRP B2777     -50.056  37.460  85.111  1.00118.850          H  
ATOM  40788  N   ALA B2778     -43.035  40.829  86.739  1.00 70.640          N  
ATOM  40789  CA  ALA B2778     -42.106  40.730  87.846  1.00 70.520          C  
ATOM  40790  C   ALA B2778     -42.135  39.294  88.338  1.00 69.750          C  
ATOM  40791  O   ALA B2778     -41.089  38.726  88.656  1.00 69.260          O  
ATOM  40792  CB  ALA B2778     -42.444  41.707  88.957  1.00 98.780          C  
ATOM  40793  H   ALA B2778     -44.032  40.808  86.936  1.00 84.770          H  
ATOM  40794  HA  ALA B2778     -41.107  40.948  87.485  1.00 84.620          H  
ATOM  40795 1HB  ALA B2778     -41.726  41.602  89.764  1.00118.530          H  
ATOM  40796 2HB  ALA B2778     -42.424  42.723  88.606  1.00118.530          H  
ATOM  40797 3HB  ALA B2778     -43.412  41.482  89.310  1.00118.530          H  
ATOM  40798  N   GLY B2779     -43.343  38.704  88.384  1.00 69.660          N  
ATOM  40799  CA  GLY B2779     -43.483  37.329  88.870  1.00 68.960          C  
ATOM  40800  C   GLY B2779     -44.829  36.964  89.489  1.00 69.130          C  
ATOM  40801  O   GLY B2779     -45.841  37.662  89.328  1.00 69.770          O  
ATOM  40802  H   GLY B2779     -44.163  39.241  88.105  1.00 83.590          H  
ATOM  40803 1HA  GLY B2779     -43.304  36.650  88.038  1.00 82.750          H  
ATOM  40804 2HA  GLY B2779     -42.699  37.119  89.595  1.00 82.750          H  
ATOM  40805  N   LEU B2780     -44.826  35.803  90.136  1.00 68.540          N  
ATOM  40806  CA  LEU B2780     -45.995  35.196  90.760  1.00 68.580          C  
ATOM  40807  C   LEU B2780     -45.698  34.717  92.183  1.00 68.540          C  
ATOM  40808  O   LEU B2780     -44.690  34.025  92.396  1.00 68.020          O  
ATOM  40809  CB  LEU B2780     -46.354  33.954  89.931  1.00 96.000          C  
ATOM  40810  CG  LEU B2780     -46.715  34.150  88.430  1.00 96.000          C  
ATOM  40811  CD1 LEU B2780     -46.711  32.800  87.763  1.00 96.000          C  
ATOM  40812  CD2 LEU B2780     -48.080  34.793  88.316  1.00 96.000          C  
ATOM  40813  H   LEU B2780     -43.936  35.296  90.190  1.00 82.250          H  
ATOM  40814  HA  LEU B2780     -46.807  35.920  90.801  1.00 82.300          H  
ATOM  40815 1HB  LEU B2780     -45.518  33.255  89.988  1.00115.200          H  
ATOM  40816 2HB  LEU B2780     -47.213  33.487  90.408  1.00115.200          H  
ATOM  40817  HG  LEU B2780     -45.970  34.772  87.941  1.00115.200          H  
ATOM  40818 1HD1 LEU B2780     -46.960  32.892  86.706  1.00115.200          H  
ATOM  40819 2HD1 LEU B2780     -45.734  32.361  87.866  1.00115.200          H  
ATOM  40820 3HD1 LEU B2780     -47.410  32.171  88.231  1.00115.200          H  
ATOM  40821 1HD2 LEU B2780     -48.351  34.920  87.279  1.00115.200          H  
ATOM  40822 2HD2 LEU B2780     -48.830  34.181  88.811  1.00115.200          H  
ATOM  40823 3HD2 LEU B2780     -48.033  35.754  88.787  1.00115.200          H  
ATOM  40824  N   VAL B2781     -46.579  35.028  93.150  1.00 69.080          N  
ATOM  40825  CA  VAL B2781     -46.379  34.479  94.495  1.00 69.070          C  
ATOM  40826  C   VAL B2781     -47.610  33.823  95.067  1.00 69.050          C  
ATOM  40827  O   VAL B2781     -48.712  34.361  94.974  1.00 69.540          O  
ATOM  40828  CB  VAL B2781     -45.922  35.530  95.525  1.00 96.700          C  
ATOM  40829  CG1 VAL B2781     -47.030  36.576  95.756  1.00 96.700          C  
ATOM  40830  CG2 VAL B2781     -45.487  34.881  96.831  1.00 96.700          C  
ATOM  40831  H   VAL B2781     -47.368  35.643  92.935  1.00 82.900          H  
ATOM  40832  HA  VAL B2781     -45.607  33.755  94.415  1.00 82.880          H  
ATOM  40833  HB  VAL B2781     -45.078  35.996  95.130  1.00116.040          H  
ATOM  40834 1HG1 VAL B2781     -46.702  37.318  96.416  1.00116.040          H  
ATOM  40835 2HG1 VAL B2781     -47.296  37.029  94.816  1.00116.040          H  
ATOM  40836 3HG1 VAL B2781     -47.907  36.133  96.193  1.00116.040          H  
ATOM  40837 1HG2 VAL B2781     -45.118  35.652  97.493  1.00116.040          H  
ATOM  40838 2HG2 VAL B2781     -46.304  34.372  97.314  1.00116.040          H  
ATOM  40839 3HG2 VAL B2781     -44.684  34.163  96.625  1.00116.040          H  
ATOM  40840  N   ASP B2782     -47.399  32.686  95.709  1.00 68.510          N  
ATOM  40841  CA  ASP B2782     -48.461  31.994  96.431  1.00 68.480          C  
ATOM  40842  C   ASP B2782     -48.241  32.182  97.934  1.00 68.890          C  
ATOM  40843  O   ASP B2782     -47.291  31.630  98.502  1.00 68.570          O  
ATOM  40844  CB  ASP B2782     -48.530  30.509  96.053  1.00 95.880          C  
ATOM  40845  CG  ASP B2782     -49.715  29.714  96.705  1.00 95.880          C  
ATOM  40846  OD1 ASP B2782     -50.285  30.129  97.691  1.00 95.880          O  
ATOM  40847  OD2 ASP B2782     -50.081  28.702  96.155  1.00 95.880          O  
ATOM  40848  H   ASP B2782     -46.446  32.318  95.668  1.00 82.210          H  
ATOM  40849  HA  ASP B2782     -49.415  32.445  96.167  1.00 82.180          H  
ATOM  40850 1HB  ASP B2782     -48.643  30.430  94.979  1.00115.060          H  
ATOM  40851 2HB  ASP B2782     -47.602  30.022  96.316  1.00115.060          H  
ATOM  40852  N   LEU B2783     -49.040  33.045  98.556  1.00 69.630          N  
ATOM  40853  CA  LEU B2783     -48.862  33.325  99.974  1.00 70.110          C  
ATOM  40854  C   LEU B2783     -49.841  32.476 100.782  1.00 69.980          C  
ATOM  40855  O   LEU B2783     -50.985  32.317 100.361  1.00 69.900          O  
ATOM  40856  CB  LEU B2783     -49.089  34.820 100.272  1.00 97.960          C  
ATOM  40857  CG  LEU B2783     -48.120  35.817  99.595  1.00 97.960          C  
ATOM  40858  CD1 LEU B2783     -48.553  37.214  99.896  1.00 97.960          C  
ATOM  40859  CD2 LEU B2783     -46.701  35.606 100.106  1.00 97.960          C  
ATOM  40860  H   LEU B2783     -49.812  33.458  98.020  1.00 83.560          H  
ATOM  40861  HA  LEU B2783     -47.852  33.057 100.227  1.00 84.130          H  
ATOM  40862 1HB  LEU B2783     -50.095  35.073  99.930  1.00117.550          H  
ATOM  40863 2HB  LEU B2783     -49.050  34.982 101.348  1.00117.550          H  
ATOM  40864  HG  LEU B2783     -48.155  35.674  98.520  1.00117.550          H  
ATOM  40865 1HD1 LEU B2783     -47.886  37.887  99.400  1.00117.550          H  
ATOM  40866 2HD1 LEU B2783     -49.549  37.364  99.530  1.00117.550          H  
ATOM  40867 3HD1 LEU B2783     -48.529  37.393 100.971  1.00117.550          H  
ATOM  40868 1HD2 LEU B2783     -46.030  36.303  99.639  1.00117.550          H  
ATOM  40869 2HD2 LEU B2783     -46.665  35.755 101.182  1.00117.550          H  
ATOM  40870 3HD2 LEU B2783     -46.378  34.619  99.871  1.00117.550          H  
ATOM  40871  N   PRO B2784     -49.443  31.954 101.948  1.00 69.990          N  
ATOM  40872  CA  PRO B2784     -50.259  31.160 102.831  1.00 69.940          C  
ATOM  40873  C   PRO B2784     -51.273  32.062 103.517  1.00 70.710          C  
ATOM  40874  O   PRO B2784     -51.023  33.258 103.633  1.00 71.250          O  
ATOM  40875  CB  PRO B2784     -49.230  30.609 103.827  1.00104.910          C  
ATOM  40876  CG  PRO B2784     -48.153  31.654 103.856  1.00104.910          C  
ATOM  40877  CD  PRO B2784     -48.093  32.188 102.442  1.00104.910          C  
ATOM  40878  HA  PRO B2784     -50.714  30.363 102.235  1.00 83.930          H  
ATOM  40879 1HB  PRO B2784     -49.689  30.457 104.811  1.00125.890          H  
ATOM  40880 2HB  PRO B2784     -48.863  29.628 103.493  1.00125.890          H  
ATOM  40881 1HG  PRO B2784     -48.411  32.437 104.593  1.00125.890          H  
ATOM  40882 2HG  PRO B2784     -47.196  31.216 104.186  1.00125.890          H  
ATOM  40883 1HD  PRO B2784     -47.855  33.245 102.457  1.00125.890          H  
ATOM  40884 2HD  PRO B2784     -47.394  31.616 101.860  1.00125.890          H  
ATOM  40885  N   PRO B2785     -52.398  31.518 104.010  1.00 70.820          N  
ATOM  40886  CA  PRO B2785     -53.394  32.176 104.852  1.00 71.570          C  
ATOM  40887  C   PRO B2785     -52.801  32.985 106.016  1.00 72.140          C  
ATOM  40888  O   PRO B2785     -53.430  33.923 106.506  1.00 72.810          O  
ATOM  40889  CB  PRO B2785     -54.212  30.987 105.367  1.00107.350          C  
ATOM  40890  CG  PRO B2785     -54.116  29.958 104.261  1.00107.350          C  
ATOM  40891  CD  PRO B2785     -52.722  30.103 103.702  1.00107.350          C  
ATOM  40892  HA  PRO B2785     -54.014  32.824 104.215  1.00 85.880          H  
ATOM  40893 1HB  PRO B2785     -53.795  30.631 106.323  1.00128.830          H  
ATOM  40894 2HB  PRO B2785     -55.246  31.304 105.570  1.00128.830          H  
ATOM  40895 1HG  PRO B2785     -54.310  28.949 104.665  1.00128.830          H  
ATOM  40896 2HG  PRO B2785     -54.896  30.148 103.505  1.00128.830          H  
ATOM  40897 1HD  PRO B2785     -52.021  29.412 104.192  1.00128.830          H  
ATOM  40898 2HD  PRO B2785     -52.791  29.942 102.613  1.00128.830          H  
ATOM  40899  N   GLU B2786     -51.604  32.611 106.473  1.00 71.900          N  
ATOM  40900  CA  GLU B2786     -50.967  33.290 107.582  1.00 72.390          C  
ATOM  40901  C   GLU B2786     -49.831  34.190 107.104  1.00 72.740          C  
ATOM  40902  O   GLU B2786     -48.691  33.744 106.913  1.00 72.500          O  
ATOM  40903  CB  GLU B2786     -50.423  32.268 108.586  1.00101.150          C  
ATOM  40904  CG  GLU B2786     -51.494  31.405 109.255  1.00101.150          C  
ATOM  40905  CD  GLU B2786     -50.927  30.403 110.250  1.00101.150          C  
ATOM  40906  OE1 GLU B2786     -49.726  30.310 110.360  1.00101.150          O  
ATOM  40907  OE2 GLU B2786     -51.703  29.737 110.895  1.00101.150          O  
ATOM  40908  H   GLU B2786     -51.120  31.843 106.041  1.00 86.280          H  
ATOM  40909  HA  GLU B2786     -51.706  33.914 108.087  1.00 86.870          H  
ATOM  40910 1HB  GLU B2786     -49.721  31.605 108.081  1.00121.380          H  
ATOM  40911 2HB  GLU B2786     -49.877  32.791 109.373  1.00121.380          H  
ATOM  40912 1HG  GLU B2786     -52.193  32.061 109.775  1.00121.380          H  
ATOM  40913 2HG  GLU B2786     -52.050  30.869 108.487  1.00121.380          H  
ATOM  40914  N   ALA B2787     -50.163  35.481 106.942  1.00 73.350          N  
ATOM  40915  CA  ALA B2787     -49.239  36.516 106.468  1.00 73.780          C  
ATOM  40916  C   ALA B2787     -48.437  37.079 107.663  1.00 74.350          C  
ATOM  40917  O   ALA B2787     -47.509  37.896 107.528  1.00 74.810          O  
ATOM  40918  CB  ALA B2787     -49.994  37.613 105.765  1.00103.120          C  
ATOM  40919  H   ALA B2787     -51.125  35.752 107.138  1.00 88.020          H  
ATOM  40920  HA  ALA B2787     -48.579  36.069 105.747  1.00 88.540          H  
ATOM  40921 1HB  ALA B2787     -49.300  38.361 105.404  1.00123.740          H  
ATOM  40922 2HB  ALA B2787     -50.549  37.191 104.924  1.00123.740          H  
ATOM  40923 3HB  ALA B2787     -50.684  38.053 106.470  1.00123.740          H  
ATOM  40924  N   ASP B2788     -48.810  36.566 108.823  1.00 74.330          N  
ATOM  40925  CA  ASP B2788     -48.346  36.906 110.150  1.00 74.880          C  
ATOM  40926  C   ASP B2788     -46.853  36.745 110.412  1.00 74.690          C  
ATOM  40927  O   ASP B2788     -46.168  35.863 109.866  1.00 73.940          O  
ATOM  40928  CB  ASP B2788     -49.067  35.994 111.139  1.00104.610          C  
ATOM  40929  CG  ASP B2788     -50.556  36.240 111.212  1.00104.610          C  
ATOM  40930  OD1 ASP B2788     -51.028  37.224 110.693  1.00104.610          O  
ATOM  40931  OD2 ASP B2788     -51.221  35.408 111.759  1.00104.610          O  
ATOM  40932  H   ASP B2788     -49.557  35.889 108.779  1.00 89.200          H  
ATOM  40933  HA  ASP B2788     -48.618  37.943 110.345  1.00 89.860          H  
ATOM  40934 1HB  ASP B2788     -48.899  34.952 110.854  1.00125.530          H  
ATOM  40935 2HB  ASP B2788     -48.639  36.127 112.134  1.00125.530          H  
ATOM  40936  N   GLU B2789     -46.360  37.643 111.271  1.00 75.410          N  
ATOM  40937  CA  GLU B2789     -45.008  37.689 111.845  1.00 75.450          C  
ATOM  40938  C   GLU B2789     -43.860  37.928 110.869  1.00 75.240          C  
ATOM  40939  O   GLU B2789     -43.111  38.899 111.015  1.00 75.740          O  
ATOM  40940  CB  GLU B2789     -44.717  36.400 112.636  1.00105.610          C  
ATOM  40941  CG  GLU B2789     -45.557  36.225 113.909  1.00105.610          C  
ATOM  40942  CD  GLU B2789     -45.242  34.945 114.677  1.00105.610          C  
ATOM  40943  OE1 GLU B2789     -44.452  34.163 114.203  1.00105.610          O  
ATOM  40944  OE2 GLU B2789     -45.799  34.760 115.736  1.00105.610          O  
ATOM  40945  H   GLU B2789     -47.009  38.351 111.591  1.00 90.490          H  
ATOM  40946  HA  GLU B2789     -44.993  38.511 112.559  1.00 90.540          H  
ATOM  40947 1HB  GLU B2789     -44.876  35.526 112.010  1.00126.740          H  
ATOM  40948 2HB  GLU B2789     -43.666  36.394 112.931  1.00126.740          H  
ATOM  40949 1HG  GLU B2789     -45.383  37.077 114.564  1.00126.740          H  
ATOM  40950 2HG  GLU B2789     -46.608  36.223 113.635  1.00126.740          H  
ATOM  40951  N   ARG B2790     -43.726  37.050 109.881  1.00 74.510          N  
ATOM  40952  CA  ARG B2790     -42.652  37.149 108.906  1.00 74.240          C  
ATOM  40953  C   ARG B2790     -43.073  36.965 107.450  1.00 73.680          C  
ATOM  40954  O   ARG B2790     -42.330  37.380 106.558  1.00 73.530          O  
ATOM  40955  CB  ARG B2790     -41.576  36.119 109.202  1.00104.040          C  
ATOM  40956  CG  ARG B2790     -40.837  36.265 110.535  1.00104.040          C  
ATOM  40957  CD  ARG B2790     -39.980  37.476 110.603  1.00104.040          C  
ATOM  40958  NE  ARG B2790     -39.290  37.554 111.875  1.00104.040          N  
ATOM  40959  CZ  ARG B2790     -39.773  38.128 113.004  1.00104.040          C  
ATOM  40960  NH1 ARG B2790     -40.976  38.684 113.044  1.00104.040          N  
ATOM  40961  NH2 ARG B2790     -39.020  38.128 114.096  1.00104.040          N  
ATOM  40962  H   ARG B2790     -44.410  36.300 109.837  1.00 89.410          H  
ATOM  40963  HA  ARG B2790     -42.221  38.143 108.986  1.00 89.090          H  
ATOM  40964 1HB  ARG B2790     -42.020  35.127 109.176  1.00124.850          H  
ATOM  40965 2HB  ARG B2790     -40.827  36.168 108.414  1.00124.850          H  
ATOM  40966 1HG  ARG B2790     -41.556  36.303 111.349  1.00124.850          H  
ATOM  40967 2HG  ARG B2790     -40.193  35.400 110.676  1.00124.850          H  
ATOM  40968 1HD  ARG B2790     -39.231  37.429 109.813  1.00124.850          H  
ATOM  40969 2HD  ARG B2790     -40.566  38.376 110.482  1.00124.850          H  
ATOM  40970  HE  ARG B2790     -38.364  37.148 111.921  1.00124.850          H  
ATOM  40971 1HH1 ARG B2790     -41.601  38.708 112.219  1.00124.850          H  
ATOM  40972 2HH1 ARG B2790     -41.305  39.102 113.899  1.00124.850          H  
ATOM  40973 1HH2 ARG B2790     -38.101  37.705 114.076  1.00124.850          H  
ATOM  40974 2HH2 ARG B2790     -39.360  38.550 114.947  1.00124.850          H  
ATOM  40975  N   THR B2791     -44.207  36.305 107.188  1.00 73.380          N  
ATOM  40976  CA  THR B2791     -44.541  35.954 105.804  1.00 72.800          C  
ATOM  40977  C   THR B2791     -44.626  37.183 104.907  1.00 73.250          C  
ATOM  40978  O   THR B2791     -44.045  37.201 103.816  1.00 72.860          O  
ATOM  40979  CB  THR B2791     -45.912  35.283 105.714  1.00102.150          C  
ATOM  40980  OG1 THR B2791     -45.968  34.057 106.449  1.00102.150          O  
ATOM  40981  CG2 THR B2791     -46.295  35.008 104.249  1.00102.150          C  
ATOM  40982  H   THR B2791     -44.830  36.018 107.950  1.00 88.060          H  
ATOM  40983  HA  THR B2791     -43.774  35.285 105.415  1.00 87.360          H  
ATOM  40984  HB  THR B2791     -46.568  35.933 106.146  1.00122.580          H  
ATOM  40985  HG1 THR B2791     -46.940  33.814 106.582  1.00122.580          H  
ATOM  40986 1HG2 THR B2791     -47.283  34.573 104.241  1.00122.580          H  
ATOM  40987 2HG2 THR B2791     -46.312  35.923 103.663  1.00122.580          H  
ATOM  40988 3HG2 THR B2791     -45.582  34.315 103.813  1.00122.580          H  
ATOM  40989  N   ALA B2792     -45.378  38.203 105.344  1.00 74.090          N  
ATOM  40990  CA  ALA B2792     -45.518  39.407 104.545  1.00 74.590          C  
ATOM  40991  C   ALA B2792     -44.170  40.087 104.322  1.00 74.690          C  
ATOM  40992  O   ALA B2792     -43.855  40.526 103.213  1.00 74.670          O  
ATOM  40993  CB  ALA B2792     -46.470  40.350 105.238  1.00104.230          C  
ATOM  40994  H   ALA B2792     -45.890  38.117 106.226  1.00 88.910          H  
ATOM  40995  HA  ALA B2792     -45.928  39.124 103.575  1.00 89.510          H  
ATOM  40996 1HB  ALA B2792     -46.622  41.241 104.640  1.00125.070          H  
ATOM  40997 2HB  ALA B2792     -47.403  39.835 105.381  1.00125.070          H  
ATOM  40998 3HB  ALA B2792     -46.057  40.626 106.204  1.00125.070          H  
ATOM  40999  N   ALA B2793     -43.336  40.141 105.359  1.00 74.840          N  
ATOM  41000  CA  ALA B2793     -42.041  40.775 105.194  1.00 74.980          C  
ATOM  41001  C   ALA B2793     -41.234  40.033 104.134  1.00 74.110          C  
ATOM  41002  O   ALA B2793     -40.580  40.660 103.281  1.00 74.170          O  
ATOM  41003  CB  ALA B2793     -41.295  40.798 106.513  1.00104.920          C  
ATOM  41004  H   ALA B2793     -43.622  39.782 106.257  1.00 89.810          H  
ATOM  41005  HA  ALA B2793     -42.203  41.799 104.853  1.00 89.980          H  
ATOM  41006 1HB  ALA B2793     -40.336  41.291 106.378  1.00125.900          H  
ATOM  41007 2HB  ALA B2793     -41.884  41.341 107.251  1.00125.900          H  
ATOM  41008 3HB  ALA B2793     -41.137  39.775 106.858  1.00125.900          H  
ATOM  41009  N   ARG B2794     -41.306  38.689 104.167  1.00 73.340          N  
ATOM  41010  CA  ARG B2794     -40.604  37.886 103.186  1.00 72.480          C  
ATOM  41011  C   ARG B2794     -41.152  38.159 101.793  1.00 72.330          C  
ATOM  41012  O   ARG B2794     -40.370  38.309 100.855  1.00 72.000          O  
ATOM  41013  CB  ARG B2794     -40.615  36.398 103.505  1.00101.820          C  
ATOM  41014  CG  ARG B2794     -39.709  35.970 104.688  1.00101.820          C  
ATOM  41015  CD  ARG B2794     -39.494  34.486 104.731  1.00101.820          C  
ATOM  41016  NE  ARG B2794     -40.669  33.694 105.115  1.00101.820          N  
ATOM  41017  CZ  ARG B2794     -40.975  33.326 106.382  1.00101.820          C  
ATOM  41018  NH1 ARG B2794     -40.185  33.667 107.382  1.00101.820          N  
ATOM  41019  NH2 ARG B2794     -42.057  32.607 106.628  1.00101.820          N  
ATOM  41020  H   ARG B2794     -41.821  38.234 104.925  1.00 88.010          H  
ATOM  41021  HA  ARG B2794     -39.566  38.200 103.197  1.00 86.980          H  
ATOM  41022 1HB  ARG B2794     -41.633  36.080 103.725  1.00122.180          H  
ATOM  41023 2HB  ARG B2794     -40.270  35.861 102.629  1.00122.180          H  
ATOM  41024 1HG  ARG B2794     -38.737  36.452 104.594  1.00122.180          H  
ATOM  41025 2HG  ARG B2794     -40.173  36.276 105.625  1.00122.180          H  
ATOM  41026 1HD  ARG B2794     -39.226  34.189 103.757  1.00122.180          H  
ATOM  41027 2HD  ARG B2794     -38.674  34.248 105.398  1.00122.180          H  
ATOM  41028  HE  ARG B2794     -41.299  33.398 104.379  1.00122.180          H  
ATOM  41029 1HH1 ARG B2794     -39.351  34.206 107.214  1.00122.180          H  
ATOM  41030 2HH1 ARG B2794     -40.412  33.378 108.323  1.00122.180          H  
ATOM  41031 1HH2 ARG B2794     -42.675  32.322 105.872  1.00122.180          H  
ATOM  41032 2HH2 ARG B2794     -42.272  32.327 107.580  1.00122.180          H  
ATOM  41033  N   LEU B2795     -42.479  38.316 101.635  1.00 72.650          N  
ATOM  41034  CA  LEU B2795     -42.994  38.622 100.300  1.00 72.580          C  
ATOM  41035  C   LEU B2795     -42.188  39.673  99.611  1.00 73.050          C  
ATOM  41036  O   LEU B2795     -41.732  39.464  98.487  1.00 72.710          O  
ATOM  41037  CB  LEU B2795     -44.420  39.220 100.324  1.00101.640          C  
ATOM  41038  CG  LEU B2795     -44.938  39.828  98.928  1.00101.640          C  
ATOM  41039  CD1 LEU B2795     -45.042  38.777  97.904  1.00101.640          C  
ATOM  41040  CD2 LEU B2795     -46.254  40.546  99.149  1.00101.640          C  
ATOM  41041  H   LEU B2795     -43.107  38.137 102.427  1.00 87.180          H  
ATOM  41042  HA  LEU B2795     -42.975  37.707  99.714  1.00 87.100          H  
ATOM  41043 1HB  LEU B2795     -45.117  38.453 100.660  1.00121.970          H  
ATOM  41044 2HB  LEU B2795     -44.454  40.024 101.028  1.00121.970          H  
ATOM  41045  HG  LEU B2795     -44.224  40.560  98.556  1.00121.970          H  
ATOM  41046 1HD1 LEU B2795     -45.382  39.224  96.967  1.00121.970          H  
ATOM  41047 2HD1 LEU B2795     -44.078  38.304  97.735  1.00121.970          H  
ATOM  41048 3HD1 LEU B2795     -45.747  38.047  98.242  1.00121.970          H  
ATOM  41049 1HD2 LEU B2795     -46.592  40.979  98.207  1.00121.970          H  
ATOM  41050 2HD2 LEU B2795     -46.991  39.862  99.515  1.00121.970          H  
ATOM  41051 3HD2 LEU B2795     -46.111  41.342  99.883  1.00121.970          H  
ATOM  41052  N   VAL B2796     -42.040  40.815 100.261  1.00 73.870          N  
ATOM  41053  CA  VAL B2796     -41.336  41.899  99.613  1.00 74.380          C  
ATOM  41054  C   VAL B2796     -39.833  41.598  99.454  1.00 73.860          C  
ATOM  41055  O   VAL B2796     -39.236  41.906  98.417  1.00 73.800          O  
ATOM  41056  CB  VAL B2796     -41.687  43.245 100.205  1.00103.930          C  
ATOM  41057  CG1 VAL B2796     -40.821  44.319  99.591  1.00103.930          C  
ATOM  41058  CG2 VAL B2796     -43.171  43.497  99.861  1.00103.930          C  
ATOM  41059  H   VAL B2796     -42.451  40.886 101.204  1.00 88.640          H  
ATOM  41060  HA  VAL B2796     -41.765  41.970  98.632  1.00 89.260          H  
ATOM  41061  HB  VAL B2796     -41.527  43.240 101.286  1.00124.710          H  
ATOM  41062 1HG1 VAL B2796     -41.088  45.266  99.997  1.00124.710          H  
ATOM  41063 2HG1 VAL B2796     -39.780  44.122  99.804  1.00124.710          H  
ATOM  41064 3HG1 VAL B2796     -40.964  44.338  98.516  1.00124.710          H  
ATOM  41065 1HG2 VAL B2796     -43.483  44.423 100.235  1.00124.710          H  
ATOM  41066 2HG2 VAL B2796     -43.318  43.497  98.804  1.00124.710          H  
ATOM  41067 3HG2 VAL B2796     -43.779  42.715 100.286  1.00124.710          H  
ATOM  41068  N   GLY B2797     -39.207  40.973 100.461  1.00 73.490          N  
ATOM  41069  CA  GLY B2797     -37.784  40.589 100.357  1.00 72.980          C  
ATOM  41070  C   GLY B2797     -37.536  39.698  99.101  1.00 72.180          C  
ATOM  41071  O   GLY B2797     -36.432  39.691  98.519  1.00 72.010          O  
ATOM  41072  H   GLY B2797     -39.710  40.763 101.331  1.00 88.190          H  
ATOM  41073 1HA  GLY B2797     -37.161  41.483 100.306  1.00 87.580          H  
ATOM  41074 2HA  GLY B2797     -37.495  40.063 101.263  1.00 87.580          H  
ATOM  41075  N   VAL B2798     -38.565  38.922  98.704  1.00 71.740          N  
ATOM  41076  CA  VAL B2798     -38.522  38.101  97.500  1.00 71.010          C  
ATOM  41077  C   VAL B2798     -38.818  38.965  96.271  1.00 71.330          C  
ATOM  41078  O   VAL B2798     -38.054  38.988  95.309  1.00 70.970          O  
ATOM  41079  CB  VAL B2798     -39.601  36.991  97.524  1.00 99.710          C  
ATOM  41080  CG1 VAL B2798     -39.637  36.274  96.169  1.00 99.710          C  
ATOM  41081  CG2 VAL B2798     -39.325  35.993  98.648  1.00 99.710          C  
ATOM  41082  H   VAL B2798     -39.404  38.887  99.294  1.00 86.090          H  
ATOM  41083  HA  VAL B2798     -37.532  37.660  97.404  1.00 85.210          H  
ATOM  41084  HB  VAL B2798     -40.569  37.449  97.679  1.00119.650          H  
ATOM  41085 1HG1 VAL B2798     -40.410  35.552  96.187  1.00119.650          H  
ATOM  41086 2HG1 VAL B2798     -39.852  36.967  95.362  1.00119.650          H  
ATOM  41087 3HG1 VAL B2798     -38.677  35.791  95.975  1.00119.650          H  
ATOM  41088 1HG2 VAL B2798     -40.102  35.234  98.655  1.00119.650          H  
ATOM  41089 2HG2 VAL B2798     -38.357  35.533  98.484  1.00119.650          H  
ATOM  41090 3HG2 VAL B2798     -39.324  36.498  99.595  1.00119.650          H  
ATOM  41091  N   LEU B2799     -39.935  39.683  96.324  1.00 72.080          N  
ATOM  41092  CA  LEU B2799     -40.473  40.520  95.257  1.00 72.490          C  
ATOM  41093  C   LEU B2799     -39.444  41.439  94.643  1.00 72.750          C  
ATOM  41094  O   LEU B2799     -39.245  41.476  93.424  1.00 72.710          O  
ATOM  41095  CB  LEU B2799     -41.542  41.422  95.900  1.00101.320          C  
ATOM  41096  CG  LEU B2799     -42.215  42.474  95.097  1.00101.320          C  
ATOM  41097  CD1 LEU B2799     -42.994  41.882  94.060  1.00101.320          C  
ATOM  41098  CD2 LEU B2799     -43.064  43.327  96.007  1.00101.320          C  
ATOM  41099  H   LEU B2799     -40.485  39.613  97.175  1.00 86.500          H  
ATOM  41100  HA  LEU B2799     -40.898  39.871  94.498  1.00 86.990          H  
ATOM  41101 1HB  LEU B2799     -42.305  40.791  96.354  1.00121.590          H  
ATOM  41102 2HB  LEU B2799     -41.045  41.956  96.661  1.00121.590          H  
ATOM  41103  HG  LEU B2799     -41.477  43.084  94.651  1.00121.590          H  
ATOM  41104 1HD1 LEU B2799     -43.475  42.647  93.474  1.00121.590          H  
ATOM  41105 2HD1 LEU B2799     -42.346  41.308  93.424  1.00121.590          H  
ATOM  41106 3HD1 LEU B2799     -43.741  41.246  94.518  1.00121.590          H  
ATOM  41107 1HD2 LEU B2799     -43.531  44.116  95.427  1.00121.590          H  
ATOM  41108 2HD2 LEU B2799     -43.831  42.716  96.482  1.00121.590          H  
ATOM  41109 3HD2 LEU B2799     -42.430  43.774  96.755  1.00121.590          H  
ATOM  41110  N   ALA B2800     -38.796  42.202  95.503  1.00 73.040          N  
ATOM  41111  CA  ALA B2800     -37.809  43.187  95.130  1.00 73.350          C  
ATOM  41112  C   ALA B2800     -36.406  42.597  94.978  1.00 72.660          C  
ATOM  41113  O   ALA B2800     -35.456  43.331  94.704  1.00 72.950          O  
ATOM  41114  CB  ALA B2800     -37.804  44.292  96.168  1.00102.570          C  
ATOM  41115  H   ALA B2800     -39.015  42.096  96.503  1.00 87.650          H  
ATOM  41116  HA  ALA B2800     -38.101  43.601  94.163  1.00 88.020          H  
ATOM  41117 1HB  ALA B2800     -37.093  45.063  95.881  1.00123.080          H  
ATOM  41118 2HB  ALA B2800     -38.803  44.722  96.244  1.00123.080          H  
ATOM  41119 3HB  ALA B2800     -37.519  43.865  97.132  1.00123.080          H  
ATOM  41120  N   GLY B2801     -36.258  41.296  95.236  1.00 71.790          N  
ATOM  41121  CA  GLY B2801     -34.971  40.625  95.215  1.00 71.110          C  
ATOM  41122  C   GLY B2801     -34.298  40.571  93.852  1.00 70.920          C  
ATOM  41123  O   GLY B2801     -33.071  40.578  93.764  1.00 70.750          O  
ATOM  41124  H   GLY B2801     -37.079  40.717  95.408  1.00 86.150          H  
ATOM  41125 1HA  GLY B2801     -34.318  41.150  95.901  1.00 85.330          H  
ATOM  41126 2HA  GLY B2801     -35.097  39.615  95.608  1.00 85.330          H  
ATOM  41127  N   ALA B2802     -35.096  40.464  92.785  1.00 70.950          N  
ATOM  41128  CA  ALA B2802     -34.603  40.383  91.408  1.00 70.820          C  
ATOM  41129  C   ALA B2802     -33.545  39.284  91.208  1.00 69.910          C  
ATOM  41130  O   ALA B2802     -32.591  39.468  90.454  1.00 69.850          O  
ATOM  41131  CB  ALA B2802     -34.025  41.728  90.994  1.00 99.200          C  
ATOM  41132  H   ALA B2802     -36.100  40.451  92.927  1.00 85.140          H  
ATOM  41133  HA  ALA B2802     -35.454  40.155  90.767  1.00 84.980          H  
ATOM  41134 1HB  ALA B2802     -33.698  41.685  89.957  1.00119.040          H  
ATOM  41135 2HB  ALA B2802     -34.789  42.498  91.105  1.00119.040          H  
ATOM  41136 3HB  ALA B2802     -33.174  41.972  91.628  1.00119.040          H  
ATOM  41137  N   GLY B2803     -33.749  38.112  91.822  1.00 69.210          N  
ATOM  41138  CA  GLY B2803     -32.785  37.005  91.709  1.00 68.340          C  
ATOM  41139  C   GLY B2803     -32.997  36.084  90.501  1.00 67.680          C  
ATOM  41140  O   GLY B2803     -32.290  35.090  90.334  1.00 66.930          O  
ATOM  41141  H   GLY B2803     -34.561  38.010  92.417  1.00 83.050          H  
ATOM  41142 1HA  GLY B2803     -31.778  37.420  91.670  1.00 82.010          H  
ATOM  41143 2HA  GLY B2803     -32.832  36.409  92.620  1.00 82.010          H  
ATOM  41144  N   GLY B2804     -34.008  36.384  89.695  1.00 67.970          N  
ATOM  41145  CA  GLY B2804     -34.378  35.583  88.524  1.00 67.420          C  
ATOM  41146  C   GLY B2804     -35.436  34.537  88.864  1.00 66.880          C  
ATOM  41147  O   GLY B2804     -36.079  33.959  87.985  1.00 66.350          O  
ATOM  41148  H   GLY B2804     -34.526  37.225  89.894  1.00 81.560          H  
ATOM  41149 1HA  GLY B2804     -34.746  36.238  87.734  1.00 80.900          H  
ATOM  41150 2HA  GLY B2804     -33.489  35.087  88.134  1.00 80.900          H  
ATOM  41151  N   GLU B2805     -35.672  34.316  90.137  1.00 67.050          N  
ATOM  41152  CA  GLU B2805     -36.639  33.341  90.601  1.00 66.600          C  
ATOM  41153  C   GLU B2805     -38.023  33.964  90.700  1.00 66.960          C  
ATOM  41154  O   GLU B2805     -38.409  34.437  91.769  1.00 67.480          O  
ATOM  41155  CB  GLU B2805     -36.182  32.773  91.946  1.00 93.420          C  
ATOM  41156  CG  GLU B2805     -34.854  31.997  91.857  1.00 93.420          C  
ATOM  41157  CD  GLU B2805     -34.405  31.400  93.170  1.00 93.420          C  
ATOM  41158  OE1 GLU B2805     -34.714  31.968  94.190  1.00 93.420          O  
ATOM  41159  OE2 GLU B2805     -33.775  30.355  93.159  1.00 93.420          O  
ATOM  41160  H   GLU B2805     -35.141  34.836  90.823  1.00 80.460          H  
ATOM  41161  HA  GLU B2805     -36.683  32.523  89.880  1.00 79.920          H  
ATOM  41162 1HB  GLU B2805     -36.041  33.591  92.653  1.00112.100          H  
ATOM  41163 2HB  GLU B2805     -36.950  32.120  92.352  1.00112.100          H  
ATOM  41164 1HG  GLU B2805     -34.953  31.207  91.115  1.00112.100          H  
ATOM  41165 2HG  GLU B2805     -34.081  32.684  91.503  1.00112.100          H  
ATOM  41166  N   ASP B2806     -38.724  34.083  89.571  1.00 66.700          N  
ATOM  41167  CA  ASP B2806     -40.025  34.768  89.563  1.00 67.070          C  
ATOM  41168  C   ASP B2806     -41.207  33.821  89.911  1.00 66.770          C  
ATOM  41169  O   ASP B2806     -42.365  34.247  89.990  1.00 67.110          O  
ATOM  41170  CB  ASP B2806     -40.229  35.460  88.193  1.00 93.750          C  
ATOM  41171  CG  ASP B2806     -40.459  34.523  87.001  1.00 93.750          C  
ATOM  41172  OD1 ASP B2806     -40.916  33.434  87.229  1.00 93.750          O  
ATOM  41173  OD2 ASP B2806     -40.116  34.869  85.886  1.00 93.750          O  
ATOM  41174  H   ASP B2806     -38.310  33.719  88.701  1.00 80.040          H  
ATOM  41175  HA  ASP B2806     -39.997  35.553  90.321  1.00 80.480          H  
ATOM  41176 1HB  ASP B2806     -41.037  36.144  88.252  1.00112.500          H  
ATOM  41177 2HB  ASP B2806     -39.344  36.059  87.977  1.00112.500          H  
ATOM  41178  N   GLN B2807     -40.905  32.542  90.171  1.00 66.150          N  
ATOM  41179  CA  GLN B2807     -41.919  31.539  90.543  1.00 65.840          C  
ATOM  41180  C   GLN B2807     -41.730  31.192  92.011  1.00 65.920          C  
ATOM  41181  O   GLN B2807     -40.935  30.294  92.329  1.00 65.390          O  
ATOM  41182  CB  GLN B2807     -41.759  30.241  89.744  1.00 92.300          C  
ATOM  41183  CG  GLN B2807     -41.868  30.314  88.225  1.00 92.300          C  
ATOM  41184  CD  GLN B2807     -43.255  30.580  87.629  1.00 92.300          C  
ATOM  41185  OE1 GLN B2807     -44.233  29.788  87.784  1.00 92.300          O  
ATOM  41186  NE2 GLN B2807     -43.321  31.715  86.944  1.00 92.300          N  
ATOM  41187  H   GLN B2807     -39.938  32.274  90.084  1.00 79.380          H  
ATOM  41188  HA  GLN B2807     -42.918  31.955  90.405  1.00 79.010          H  
ATOM  41189 1HB  GLN B2807     -40.782  29.810  89.963  1.00110.760          H  
ATOM  41190 2HB  GLN B2807     -42.509  29.550  90.080  1.00110.760          H  
ATOM  41191 1HG  GLN B2807     -41.218  31.116  87.892  1.00110.760          H  
ATOM  41192 2HG  GLN B2807     -41.508  29.369  87.818  1.00110.760          H  
ATOM  41193 1HE2 GLN B2807     -44.167  32.015  86.515  1.00110.760          H  
ATOM  41194 2HE2 GLN B2807     -42.476  32.320  86.876  1.00110.760          H  
ATOM  41195  N   VAL B2808     -42.401  31.904  92.913  1.00 66.600          N  
ATOM  41196  CA  VAL B2808     -42.126  31.709  94.335  1.00 66.820          C  
ATOM  41197  C   VAL B2808     -43.353  31.473  95.192  1.00 67.040          C  
ATOM  41198  O   VAL B2808     -44.422  32.016  94.956  1.00 67.420          O  
ATOM  41199  CB  VAL B2808     -41.264  32.873  94.889  1.00 93.460          C  
ATOM  41200  CG1 VAL B2808     -41.073  32.745  96.419  1.00 93.460          C  
ATOM  41201  CG2 VAL B2808     -39.883  32.811  94.214  1.00 93.460          C  
ATOM  41202  H   VAL B2808     -43.085  32.619  92.621  1.00 79.920          H  
ATOM  41203  HA  VAL B2808     -41.510  30.820  94.425  1.00 80.180          H  
ATOM  41204  HB  VAL B2808     -41.742  33.827  94.679  1.00112.150          H  
ATOM  41205 1HG1 VAL B2808     -40.452  33.524  96.775  1.00112.150          H  
ATOM  41206 2HG1 VAL B2808     -42.020  32.811  96.937  1.00112.150          H  
ATOM  41207 3HG1 VAL B2808     -40.601  31.808  96.647  1.00112.150          H  
ATOM  41208 1HG2 VAL B2808     -39.249  33.615  94.583  1.00112.150          H  
ATOM  41209 2HG2 VAL B2808     -39.408  31.851  94.434  1.00112.150          H  
ATOM  41210 3HG2 VAL B2808     -39.987  32.924  93.146  1.00112.150          H  
ATOM  41211  N   ALA B2809     -43.192  30.652  96.192  1.00 66.820          N  
ATOM  41212  CA  ALA B2809     -44.267  30.449  97.119  1.00 67.090          C  
ATOM  41213  C   ALA B2809     -43.731  30.583  98.520  1.00 67.520          C  
ATOM  41214  O   ALA B2809     -42.567  30.297  98.805  1.00 67.340          O  
ATOM  41215  CB  ALA B2809     -44.908  29.110  96.911  1.00 93.820          C  
ATOM  41216  H   ALA B2809     -42.282  30.205  96.322  1.00 80.180          H  
ATOM  41217  HA  ALA B2809     -45.011  31.229  96.980  1.00 80.510          H  
ATOM  41218 1HB  ALA B2809     -45.722  28.997  97.631  1.00112.580          H  
ATOM  41219 2HB  ALA B2809     -45.303  29.047  95.900  1.00112.580          H  
ATOM  41220 3HB  ALA B2809     -44.158  28.345  97.065  1.00112.580          H  
ATOM  41221  N   LEU B2810     -44.582  31.042  99.403  1.00 68.140          N  
ATOM  41222  CA  LEU B2810     -44.225  31.163 100.794  1.00 68.630          C  
ATOM  41223  C   LEU B2810     -44.960  30.111 101.572  1.00 68.440          C  
ATOM  41224  O   LEU B2810     -46.080  29.735 101.218  1.00 68.260          O  
ATOM  41225  CB  LEU B2810     -44.595  32.563 101.323  1.00 95.890          C  
ATOM  41226  CG  LEU B2810     -43.607  33.802 101.083  1.00 95.890          C  
ATOM  41227  CD1 LEU B2810     -42.381  33.620 101.885  1.00 95.890          C  
ATOM  41228  CD2 LEU B2810     -43.212  33.933  99.619  1.00 95.890          C  
ATOM  41229  H   LEU B2810     -45.535  31.280  99.109  1.00 81.770          H  
ATOM  41230  HA  LEU B2810     -43.160  30.983 100.915  1.00 82.360          H  
ATOM  41231 1HB  LEU B2810     -45.536  32.823 100.886  1.00115.060          H  
ATOM  41232 2HB  LEU B2810     -44.745  32.477 102.400  1.00115.060          H  
ATOM  41233  HG  LEU B2810     -44.105  34.718 101.407  1.00115.060          H  
ATOM  41234 1HD1 LEU B2810     -41.748  34.465 101.717  1.00115.060          H  
ATOM  41235 2HD1 LEU B2810     -42.650  33.552 102.934  1.00115.060          H  
ATOM  41236 3HD1 LEU B2810     -41.868  32.719 101.587  1.00115.060          H  
ATOM  41237 1HD2 LEU B2810     -42.553  34.794  99.489  1.00115.060          H  
ATOM  41238 2HD2 LEU B2810     -42.693  33.042  99.292  1.00115.060          H  
ATOM  41239 3HD2 LEU B2810     -44.098  34.068  99.033  1.00115.060          H  
ATOM  41240  N   ARG B2811     -44.338  29.681 102.653  1.00 68.510          N  
ATOM  41241  CA  ARG B2811     -44.876  28.752 103.635  1.00 68.420          C  
ATOM  41242  C   ARG B2811     -44.400  29.294 104.966  1.00 69.130          C  
ATOM  41243  O   ARG B2811     -43.445  30.070 105.004  1.00 69.460          O  
ATOM  41244  CB  ARG B2811     -44.363  27.315 103.450  1.00 95.820          C  
ATOM  41245  CG  ARG B2811     -44.701  26.601 102.120  1.00 95.820          C  
ATOM  41246  CD  ARG B2811     -46.151  26.182 102.015  1.00 95.820          C  
ATOM  41247  NE  ARG B2811     -46.946  27.271 101.515  1.00 95.820          N  
ATOM  41248  CZ  ARG B2811     -48.256  27.297 101.270  1.00 95.820          C  
ATOM  41249  NH1 ARG B2811     -49.025  26.248 101.460  1.00 95.820          N  
ATOM  41250  NH2 ARG B2811     -48.734  28.440 100.815  1.00 95.820          N  
ATOM  41251  H   ARG B2811     -43.375  30.006 102.799  1.00 82.210          H  
ATOM  41252  HA  ARG B2811     -45.964  28.768 103.615  1.00 82.100          H  
ATOM  41253 1HB  ARG B2811     -43.281  27.320 103.546  1.00114.990          H  
ATOM  41254 2HB  ARG B2811     -44.746  26.693 104.256  1.00114.990          H  
ATOM  41255 1HG  ARG B2811     -44.485  27.264 101.284  1.00114.990          H  
ATOM  41256 2HG  ARG B2811     -44.087  25.704 102.024  1.00114.990          H  
ATOM  41257 1HD  ARG B2811     -46.253  25.340 101.337  1.00114.990          H  
ATOM  41258 2HD  ARG B2811     -46.531  25.902 102.996  1.00114.990          H  
ATOM  41259  HE  ARG B2811     -46.468  28.141 101.345  1.00114.990          H  
ATOM  41260 1HH1 ARG B2811     -48.628  25.359 101.816  1.00114.990          H  
ATOM  41261 2HH1 ARG B2811     -50.003  26.300 101.255  1.00114.990          H  
ATOM  41262 1HH2 ARG B2811     -48.052  29.215 100.710  1.00114.990          H  
ATOM  41263 2HH2 ARG B2811     -49.709  28.553 100.577  1.00114.990          H  
ATOM  41264  N   SER B2812     -45.022  28.914 106.075  1.00 69.370          N  
ATOM  41265  CA  SER B2812     -44.551  29.433 107.362  1.00 70.060          C  
ATOM  41266  C   SER B2812     -43.089  29.049 107.651  1.00 69.830          C  
ATOM  41267  O   SER B2812     -42.402  29.724 108.424  1.00 70.420          O  
ATOM  41268  CB  SER B2812     -45.454  28.938 108.474  1.00 97.810          C  
ATOM  41269  OG  SER B2812     -45.357  27.548 108.621  1.00 97.810          O  
ATOM  41270  H   SER B2812     -45.809  28.279 106.049  1.00 83.240          H  
ATOM  41271  HA  SER B2812     -44.616  30.523 107.332  1.00 84.070          H  
ATOM  41272 1HB  SER B2812     -45.177  29.424 109.409  1.00117.370          H  
ATOM  41273 2HB  SER B2812     -46.486  29.214 108.256  1.00117.370          H  
ATOM  41274  HG  SER B2812     -45.963  27.318 109.336  1.00117.370          H  
ATOM  41275  N   SER B2813     -42.613  27.990 106.994  1.00 68.990          N  
ATOM  41276  CA  SER B2813     -41.257  27.474 107.105  1.00 68.690          C  
ATOM  41277  C   SER B2813     -40.206  28.196 106.239  1.00 68.640          C  
ATOM  41278  O   SER B2813     -39.014  27.895 106.358  1.00 68.470          O  
ATOM  41279  CB  SER B2813     -41.251  26.001 106.747  1.00 96.290          C  
ATOM  41280  OG  SER B2813     -41.554  25.808 105.392  1.00 96.290          O  
ATOM  41281  H   SER B2813     -43.250  27.500 106.388  1.00 82.790          H  
ATOM  41282  HA  SER B2813     -40.954  27.575 108.147  1.00 82.430          H  
ATOM  41283 1HB  SER B2813     -40.270  25.583 106.967  1.00115.540          H  
ATOM  41284 2HB  SER B2813     -41.979  25.476 107.365  1.00115.540          H  
ATOM  41285  HG  SER B2813     -41.516  24.856 105.247  1.00115.540          H  
ATOM  41286  N   GLY B2814     -40.616  29.106 105.338  1.00 68.790          N  
ATOM  41287  CA  GLY B2814     -39.630  29.764 104.468  1.00 68.740          C  
ATOM  41288  C   GLY B2814     -40.092  30.112 103.041  1.00 68.440          C  
ATOM  41289  O   GLY B2814     -41.283  30.119 102.703  1.00 68.430          O  
ATOM  41290  H   GLY B2814     -41.601  29.367 105.295  1.00 82.550          H  
ATOM  41291 1HA  GLY B2814     -39.294  30.676 104.960  1.00 82.490          H  
ATOM  41292 2HA  GLY B2814     -38.752  29.124 104.395  1.00 82.490          H  
ATOM  41293  N   VAL B2815     -39.109  30.454 102.196  1.00 68.250          N  
ATOM  41294  CA  VAL B2815     -39.381  30.868 100.817  1.00 68.010          C  
ATOM  41295  C   VAL B2815     -39.008  29.711  99.900  1.00 67.220          C  
ATOM  41296  O   VAL B2815     -37.920  29.155 100.043  1.00 67.130          O  
ATOM  41297  CB  VAL B2815     -38.504  32.066 100.378  1.00 95.310          C  
ATOM  41298  CG1 VAL B2815     -38.899  32.474  98.996  1.00 95.310          C  
ATOM  41299  CG2 VAL B2815     -38.586  33.198 101.317  1.00 95.310          C  
ATOM  41300  H   VAL B2815     -38.151  30.406 102.526  1.00 81.900          H  
ATOM  41301  HA  VAL B2815     -40.438  31.094 100.693  1.00 81.610          H  
ATOM  41302  HB  VAL B2815     -37.475  31.733 100.327  1.00114.370          H  
ATOM  41303 1HG1 VAL B2815     -38.262  33.276  98.660  1.00114.370          H  
ATOM  41304 2HG1 VAL B2815     -38.819  31.661  98.304  1.00114.370          H  
ATOM  41305 3HG1 VAL B2815     -39.933  32.809  99.028  1.00114.370          H  
ATOM  41306 1HG2 VAL B2815     -37.939  34.005 100.972  1.00114.370          H  
ATOM  41307 2HG2 VAL B2815     -39.596  33.550 101.370  1.00114.370          H  
ATOM  41308 3HG2 VAL B2815     -38.254  32.854 102.288  1.00114.370          H  
ATOM  41309  N   PHE B2816     -39.896  29.336  98.982  1.00 66.690          N  
ATOM  41310  CA  PHE B2816     -39.600  28.244  98.060  1.00 65.950          C  
ATOM  41311  C   PHE B2816     -39.665  28.654  96.588  1.00 65.520          C  
ATOM  41312  O   PHE B2816     -40.500  29.461  96.183  1.00 65.730          O  
ATOM  41313  CB  PHE B2816     -40.548  27.096  98.349  1.00 92.630          C  
ATOM  41314  CG  PHE B2816     -40.300  26.519  99.685  1.00 92.630          C  
ATOM  41315  CD1 PHE B2816     -40.909  27.041 100.834  1.00 92.630          C  
ATOM  41316  CD2 PHE B2816     -39.430  25.458  99.812  1.00 92.630          C  
ATOM  41317  CE1 PHE B2816     -40.627  26.505 102.069  1.00 92.630          C  
ATOM  41318  CE2 PHE B2816     -39.154  24.923 101.040  1.00 92.630          C  
ATOM  41319  CZ  PHE B2816     -39.752  25.449 102.175  1.00 92.630          C  
ATOM  41320  H   PHE B2816     -40.803  29.805  98.942  1.00 80.030          H  
ATOM  41321  HA  PHE B2816     -38.588  27.901  98.260  1.00 79.140          H  
ATOM  41322 1HB  PHE B2816     -41.580  27.441  98.295  1.00111.150          H  
ATOM  41323 2HB  PHE B2816     -40.406  26.331  97.623  1.00111.150          H  
ATOM  41324  HD1 PHE B2816     -41.598  27.889 100.752  1.00111.150          H  
ATOM  41325  HD2 PHE B2816     -38.953  25.048  98.921  1.00111.150          H  
ATOM  41326  HE1 PHE B2816     -41.087  26.920 102.966  1.00111.150          H  
ATOM  41327  HE2 PHE B2816     -38.458  24.087 101.122  1.00111.150          H  
ATOM  41328  HZ  PHE B2816     -39.527  25.031 103.155  1.00111.150          H  
ATOM  41329  N   VAL B2817     -38.816  28.044  95.763  1.00 64.920          N  
ATOM  41330  CA  VAL B2817     -38.802  28.347  94.329  1.00 64.470          C  
ATOM  41331  C   VAL B2817     -39.178  27.147  93.486  1.00 63.770          C  
ATOM  41332  O   VAL B2817     -38.714  26.025  93.716  1.00 63.450          O  
ATOM  41333  CB  VAL B2817     -37.425  28.904  93.877  1.00 90.440          C  
ATOM  41334  CG1 VAL B2817     -36.289  27.920  94.186  1.00 90.440          C  
ATOM  41335  CG2 VAL B2817     -37.456  29.209  92.362  1.00 90.440          C  
ATOM  41336  H   VAL B2817     -38.165  27.367  96.156  1.00 77.900          H  
ATOM  41337  HA  VAL B2817     -39.538  29.129  94.138  1.00 77.360          H  
ATOM  41338  HB  VAL B2817     -37.225  29.821  94.421  1.00108.530          H  
ATOM  41339 1HG1 VAL B2817     -35.339  28.361  93.873  1.00108.530          H  
ATOM  41340 2HG1 VAL B2817     -36.252  27.727  95.254  1.00108.530          H  
ATOM  41341 3HG1 VAL B2817     -36.438  26.987  93.655  1.00108.530          H  
ATOM  41342 1HG2 VAL B2817     -36.503  29.620  92.068  1.00108.530          H  
ATOM  41343 2HG2 VAL B2817     -37.632  28.306  91.778  1.00108.530          H  
ATOM  41344 3HG2 VAL B2817     -38.246  29.936  92.149  1.00108.530          H  
ATOM  41345  N   ARG B2818     -40.045  27.396  92.511  1.00 63.560          N  
ATOM  41346  CA  ARG B2818     -40.519  26.355  91.611  1.00 62.910          C  
ATOM  41347  C   ARG B2818     -39.479  26.010  90.561  1.00 62.220          C  
ATOM  41348  O   ARG B2818     -39.057  26.883  89.789  1.00 62.210          O  
ATOM  41349  CB  ARG B2818     -41.748  26.840  90.872  1.00 88.330          C  
ATOM  41350  CG  ARG B2818     -42.457  25.886  89.964  1.00 88.330          C  
ATOM  41351  CD  ARG B2818     -43.675  26.543  89.399  1.00 88.330          C  
ATOM  41352  NE  ARG B2818     -44.421  25.695  88.470  1.00 88.330          N  
ATOM  41353  CZ  ARG B2818     -44.249  25.653  87.117  1.00 88.330          C  
ATOM  41354  NH1 ARG B2818     -43.375  26.380  86.472  1.00 88.330          N  
ATOM  41355  NH2 ARG B2818     -44.950  24.880  86.360  1.00 88.330          N  
ATOM  41356  H   ARG B2818     -40.378  28.364  92.412  1.00 76.270          H  
ATOM  41357  HA  ARG B2818     -40.756  25.460  92.195  1.00 75.490          H  
ATOM  41358 1HB  ARG B2818     -42.441  27.297  91.531  1.00106.000          H  
ATOM  41359 2HB  ARG B2818     -41.405  27.592  90.212  1.00106.000          H  
ATOM  41360 1HG  ARG B2818     -41.806  25.575  89.150  1.00106.000          H  
ATOM  41361 2HG  ARG B2818     -42.763  25.030  90.548  1.00106.000          H  
ATOM  41362 1HD  ARG B2818     -44.343  26.804  90.221  1.00106.000          H  
ATOM  41363 2HD  ARG B2818     -43.388  27.451  88.881  1.00106.000          H  
ATOM  41364  HE  ARG B2818     -45.139  25.102  88.863  1.00106.000          H  
ATOM  41365 1HH1 ARG B2818     -42.766  27.023  86.950  1.00106.000          H  
ATOM  41366 2HH1 ARG B2818     -43.348  26.263  85.436  1.00106.000          H  
ATOM  41367 1HH2 ARG B2818     -45.675  24.266  86.710  1.00106.000          H  
ATOM  41368 2HH2 ARG B2818     -44.736  24.950  85.357  1.00106.000          H  
ATOM  41369  N   ARG B2819     -39.115  24.735  90.498  1.00 61.650          N  
ATOM  41370  CA  ARG B2819     -38.166  24.251  89.507  1.00 60.960          C  
ATOM  41371  C   ARG B2819     -38.692  22.974  88.884  1.00 60.350          C  
ATOM  41372  O   ARG B2819     -39.396  22.188  89.519  1.00 60.450          O  
ATOM  41373  CB  ARG B2819     -36.774  24.062  90.078  1.00 85.620          C  
ATOM  41374  CG  ARG B2819     -36.137  25.368  90.537  1.00 85.620          C  
ATOM  41375  CD  ARG B2819     -34.709  25.250  90.774  1.00 85.620          C  
ATOM  41376  NE  ARG B2819     -34.130  26.518  91.212  1.00 85.620          N  
ATOM  41377  CZ  ARG B2819     -32.811  26.773  91.280  1.00 85.620          C  
ATOM  41378  NH1 ARG B2819     -31.939  25.839  90.907  1.00 85.620          N  
ATOM  41379  NH2 ARG B2819     -32.372  27.961  91.715  1.00 85.620          N  
ATOM  41380  H   ARG B2819     -39.510  24.076  91.181  1.00 73.980          H  
ATOM  41381  HA  ARG B2819     -38.086  24.989  88.719  1.00 73.150          H  
ATOM  41382 1HB  ARG B2819     -36.811  23.381  90.928  1.00102.740          H  
ATOM  41383 2HB  ARG B2819     -36.123  23.615  89.318  1.00102.740          H  
ATOM  41384 1HG  ARG B2819     -36.289  26.134  89.780  1.00102.740          H  
ATOM  41385 2HG  ARG B2819     -36.609  25.686  91.467  1.00102.740          H  
ATOM  41386 1HD  ARG B2819     -34.517  24.496  91.534  1.00102.740          H  
ATOM  41387 2HD  ARG B2819     -34.232  24.959  89.838  1.00102.740          H  
ATOM  41388  HE  ARG B2819     -34.771  27.254  91.492  1.00102.740          H  
ATOM  41389 1HH1 ARG B2819     -32.261  24.918  90.550  1.00102.740          H  
ATOM  41390 2HH1 ARG B2819     -30.948  26.026  90.953  1.00102.740          H  
ATOM  41391 1HH2 ARG B2819     -33.030  28.709  92.015  1.00102.740          H  
ATOM  41392 2HH2 ARG B2819     -31.383  28.147  91.761  1.00102.740          H  
ATOM  41393  N   LEU B2820     -38.406  22.793  87.612  1.00 59.730          N  
ATOM  41394  CA  LEU B2820     -38.914  21.626  86.903  1.00 59.130          C  
ATOM  41395  C   LEU B2820     -37.765  20.676  86.621  1.00 58.600          C  
ATOM  41396  O   LEU B2820     -36.688  21.060  86.148  1.00 58.480          O  
ATOM  41397  CB  LEU B2820     -39.669  22.092  85.644  1.00 83.020          C  
ATOM  41398  CG  LEU B2820     -41.107  22.614  85.801  1.00 83.020          C  
ATOM  41399  CD1 LEU B2820     -41.285  23.536  86.977  1.00 83.020          C  
ATOM  41400  CD2 LEU B2820     -41.417  23.412  84.594  1.00 83.020          C  
ATOM  41401  H   LEU B2820     -37.797  23.468  87.148  1.00 71.680          H  
ATOM  41402  HA  LEU B2820     -39.618  21.096  87.543  1.00 70.960          H  
ATOM  41403 1HB  LEU B2820     -39.158  22.874  85.199  1.00 99.630          H  
ATOM  41404 2HB  LEU B2820     -39.729  21.257  84.961  1.00 99.630          H  
ATOM  41405  HG  LEU B2820     -41.790  21.782  85.885  1.00 99.630          H  
ATOM  41406 1HD1 LEU B2820     -42.286  23.862  86.993  1.00 99.630          H  
ATOM  41407 2HD1 LEU B2820     -41.100  23.007  87.881  1.00 99.630          H  
ATOM  41408 3HD1 LEU B2820     -40.619  24.395  86.900  1.00 99.630          H  
ATOM  41409 1HD2 LEU B2820     -42.419  23.786  84.671  1.00 99.630          H  
ATOM  41410 2HD2 LEU B2820     -40.729  24.250  84.502  1.00 99.630          H  
ATOM  41411 3HD2 LEU B2820     -41.332  22.792  83.740  1.00 99.630          H  
ATOM  41412  N   VAL B2821     -37.982  19.423  86.977  1.00 58.340          N  
ATOM  41413  CA  VAL B2821     -36.952  18.397  86.882  1.00 57.870          C  
ATOM  41414  C   VAL B2821     -37.437  17.118  86.212  1.00 57.370          C  
ATOM  41415  O   VAL B2821     -38.640  16.935  86.015  1.00 57.430          O  
ATOM  41416  CB  VAL B2821     -36.416  18.099  88.304  1.00 81.210          C  
ATOM  41417  CG1 VAL B2821     -35.809  19.386  88.930  1.00 81.210          C  
ATOM  41418  CG2 VAL B2821     -37.561  17.572  89.184  1.00 81.210          C  
ATOM  41419  H   VAL B2821     -38.915  19.192  87.332  1.00 70.010          H  
ATOM  41420  HA  VAL B2821     -36.125  18.797  86.285  1.00 69.440          H  
ATOM  41421  HB  VAL B2821     -35.627  17.352  88.238  1.00 97.450          H  
ATOM  41422 1HG1 VAL B2821     -35.421  19.163  89.921  1.00 97.450          H  
ATOM  41423 2HG1 VAL B2821     -34.995  19.759  88.299  1.00 97.450          H  
ATOM  41424 3HG1 VAL B2821     -36.570  20.157  89.024  1.00 97.450          H  
ATOM  41425 1HG2 VAL B2821     -37.183  17.356  90.181  1.00 97.450          H  
ATOM  41426 2HG2 VAL B2821     -38.347  18.325  89.252  1.00 97.450          H  
ATOM  41427 3HG2 VAL B2821     -37.969  16.661  88.752  1.00 97.450          H  
ATOM  41428  N   ARG B2822     -36.501  16.226  85.882  1.00 56.850          N  
ATOM  41429  CA  ARG B2822     -36.857  14.899  85.375  1.00 56.510          C  
ATOM  41430  C   ARG B2822     -37.541  14.109  86.492  1.00 56.480          C  
ATOM  41431  O   ARG B2822     -37.258  14.327  87.671  1.00 56.570          O  
ATOM  41432  CB  ARG B2822     -35.640  14.148  84.859  1.00 79.250          C  
ATOM  41433  CG  ARG B2822     -35.042  14.710  83.570  1.00 79.250          C  
ATOM  41434  CD  ARG B2822     -33.835  13.962  83.115  1.00 79.250          C  
ATOM  41435  NE  ARG B2822     -32.678  14.180  83.978  1.00 79.250          N  
ATOM  41436  CZ  ARG B2822     -31.504  13.522  83.876  1.00 79.250          C  
ATOM  41437  NH1 ARG B2822     -31.331  12.603  82.946  1.00 79.250          N  
ATOM  41438  NH2 ARG B2822     -30.519  13.805  84.718  1.00 79.250          N  
ATOM  41439  H   ARG B2822     -35.531  16.462  86.033  1.00 68.220          H  
ATOM  41440  HA  ARG B2822     -37.562  15.004  84.551  1.00 67.810          H  
ATOM  41441 1HB  ARG B2822     -34.864  14.140  85.621  1.00 95.100          H  
ATOM  41442 2HB  ARG B2822     -35.916  13.112  84.664  1.00 95.100          H  
ATOM  41443 1HG  ARG B2822     -35.781  14.626  82.786  1.00 95.100          H  
ATOM  41444 2HG  ARG B2822     -34.775  15.760  83.706  1.00 95.100          H  
ATOM  41445 1HD  ARG B2822     -34.070  12.898  83.120  1.00 95.100          H  
ATOM  41446 2HD  ARG B2822     -33.575  14.266  82.105  1.00 95.100          H  
ATOM  41447  HE  ARG B2822     -32.761  14.876  84.706  1.00 95.100          H  
ATOM  41448 1HH1 ARG B2822     -32.078  12.382  82.304  1.00 95.100          H  
ATOM  41449 2HH1 ARG B2822     -30.451  12.112  82.876  1.00 95.100          H  
ATOM  41450 1HH2 ARG B2822     -30.650  14.506  85.435  1.00 95.100          H  
ATOM  41451 2HH2 ARG B2822     -29.637  13.316  84.651  1.00 95.100          H  
ATOM  41452  N   ALA B2823     -38.408  13.173  86.124  1.00 56.400          N  
ATOM  41453  CA  ALA B2823     -39.167  12.392  87.095  1.00 56.410          C  
ATOM  41454  C   ALA B2823     -39.225  10.905  86.790  1.00 55.600          C  
ATOM  41455  O   ALA B2823     -40.327  10.390  86.644  1.00 55.570          O  
ATOM  41456  CB  ALA B2823     -40.593  12.880  87.154  1.00 78.970          C  
ATOM  41457  H   ALA B2823     -38.583  13.026  85.130  1.00 67.680          H  
ATOM  41458  HA  ALA B2823     -38.721  12.546  88.071  1.00 67.690          H  
ATOM  41459 1HB  ALA B2823     -41.143  12.335  87.913  1.00 94.760          H  
ATOM  41460 2HB  ALA B2823     -40.580  13.898  87.385  1.00 94.760          H  
ATOM  41461 3HB  ALA B2823     -41.073  12.740  86.210  1.00 94.760          H  
ATOM  41462  N   PRO B2824     -38.100  10.180  86.773  1.00 54.980          N  
ATOM  41463  CA  PRO B2824     -37.981   8.787  86.355  1.00 54.250          C  
ATOM  41464  C   PRO B2824     -38.831   7.913  87.262  1.00 54.410          C  
ATOM  41465  O   PRO B2824     -39.115   8.294  88.402  1.00 54.940          O  
ATOM  41466  CB  PRO B2824     -36.483   8.504  86.520  1.00 81.380          C  
ATOM  41467  CG  PRO B2824     -35.997   9.530  87.533  1.00 81.380          C  
ATOM  41468  CD  PRO B2824     -36.840  10.760  87.287  1.00 81.380          C  
ATOM  41469  HA  PRO B2824     -38.291   8.681  85.301  1.00 65.100          H  
ATOM  41470 1HB  PRO B2824     -36.345   7.465  86.860  1.00 97.650          H  
ATOM  41471 2HB  PRO B2824     -35.986   8.578  85.537  1.00 97.650          H  
ATOM  41472 1HG  PRO B2824     -36.129   9.135  88.553  1.00 97.650          H  
ATOM  41473 2HG  PRO B2824     -34.919   9.718  87.402  1.00 97.650          H  
ATOM  41474 1HD  PRO B2824     -36.980  11.275  88.242  1.00 97.650          H  
ATOM  41475 2HD  PRO B2824     -36.365  11.399  86.534  1.00 97.650          H  
ATOM  41476  N   ALA B2825     -39.223   6.739  86.776  1.00 53.990          N  
ATOM  41477  CA  ALA B2825     -40.120   5.870  87.531  1.00 54.150          C  
ATOM  41478  C   ALA B2825     -39.457   4.644  88.119  1.00 54.040          C  
ATOM  41479  O   ALA B2825     -39.575   3.546  87.581  1.00 53.880          O  
ATOM  41480  CB  ALA B2825     -41.251   5.384  86.633  1.00 75.750          C  
ATOM  41481  H   ALA B2825     -38.922   6.451  85.833  1.00 64.790          H  
ATOM  41482  HA  ALA B2825     -40.536   6.453  88.349  1.00 64.980          H  
ATOM  41483 1HB  ALA B2825     -41.927   4.776  87.200  1.00 90.900          H  
ATOM  41484 2HB  ALA B2825     -41.782   6.204  86.231  1.00 90.900          H  
ATOM  41485 3HB  ALA B2825     -40.830   4.797  85.816  1.00 90.900          H  
ATOM  41486  N   SER B2826     -38.722   4.822  89.205  1.00 54.160          N  
ATOM  41487  CA  SER B2826     -38.116   3.679  89.859  1.00 54.130          C  
ATOM  41488  C   SER B2826     -39.259   2.825  90.394  1.00 54.290          C  
ATOM  41489  O   SER B2826     -40.288   3.369  90.817  1.00 54.230          O  
ATOM  41490  CB  SER B2826     -37.213   4.113  91.004  1.00 75.790          C  
ATOM  41491  OG  SER B2826     -36.127   4.874  90.545  1.00 75.790          O  
ATOM  41492  H   SER B2826     -38.599   5.744  89.606  1.00 64.990          H  
ATOM  41493  HA  SER B2826     -37.544   3.100  89.132  1.00 64.960          H  
ATOM  41494 1HB  SER B2826     -37.794   4.700  91.716  1.00 90.950          H  
ATOM  41495 2HB  SER B2826     -36.848   3.233  91.531  1.00 90.950          H  
ATOM  41496  HG  SER B2826     -35.605   5.089  91.324  1.00 90.950          H  
ATOM  41497  N   GLU B2827     -39.075   1.503  90.422  1.00 54.610          N  
ATOM  41498  CA  GLU B2827     -40.073   0.577  90.977  1.00 54.700          C  
ATOM  41499  C   GLU B2827     -41.459   0.641  90.307  1.00 54.880          C  
ATOM  41500  O   GLU B2827     -42.475   0.845  90.971  1.00 54.970          O  
ATOM  41501  CB  GLU B2827     -40.228   0.788  92.496  1.00 76.540          C  
ATOM  41502  CG  GLU B2827     -38.940   0.562  93.298  1.00 76.540          C  
ATOM  41503  CD  GLU B2827     -39.126   0.621  94.817  1.00 76.540          C  
ATOM  41504  OE1 GLU B2827     -40.196   0.953  95.271  1.00 76.540          O  
ATOM  41505  OE2 GLU B2827     -38.181   0.326  95.513  1.00 76.540          O  
ATOM  41506  H   GLU B2827     -38.213   1.136  90.044  1.00 65.530          H  
ATOM  41507  HA  GLU B2827     -39.693  -0.433  90.830  1.00 65.640          H  
ATOM  41508 1HB  GLU B2827     -40.589   1.790  92.706  1.00 91.850          H  
ATOM  41509 2HB  GLU B2827     -40.980   0.091  92.878  1.00 91.850          H  
ATOM  41510 1HG  GLU B2827     -38.530  -0.409  93.034  1.00 91.850          H  
ATOM  41511 2HG  GLU B2827     -38.219   1.321  93.004  1.00 91.850          H  
ATOM  41512  N   VAL B2828     -41.495   0.427  88.985  1.00 54.980          N  
ATOM  41513  CA  VAL B2828     -42.753   0.419  88.227  1.00 55.180          C  
ATOM  41514  C   VAL B2828     -43.762  -0.722  88.551  1.00 55.140          C  
ATOM  41515  O   VAL B2828     -44.942  -0.559  88.227  1.00 55.220          O  
ATOM  41516  CB  VAL B2828     -42.526   0.445  86.684  1.00 77.170          C  
ATOM  41517  CG1 VAL B2828     -41.776   1.690  86.323  1.00 77.170          C  
ATOM  41518  CG2 VAL B2828     -41.788  -0.797  86.172  1.00 77.170          C  
ATOM  41519  H   VAL B2828     -40.613   0.299  88.513  1.00 65.980          H  
ATOM  41520  HA  VAL B2828     -43.260   1.353  88.463  1.00 66.220          H  
ATOM  41521  HB  VAL B2828     -43.500   0.499  86.197  1.00 92.610          H  
ATOM  41522 1HG1 VAL B2828     -41.647   1.750  85.241  1.00 92.610          H  
ATOM  41523 2HG1 VAL B2828     -42.330   2.552  86.670  1.00 92.610          H  
ATOM  41524 3HG1 VAL B2828     -40.807   1.669  86.794  1.00 92.610          H  
ATOM  41525 1HG2 VAL B2828     -41.676  -0.726  85.090  1.00 92.610          H  
ATOM  41526 2HG2 VAL B2828     -40.807  -0.859  86.628  1.00 92.610          H  
ATOM  41527 3HG2 VAL B2828     -42.360  -1.696  86.405  1.00 92.610          H  
ATOM  41528  N   PRO B2829     -43.392  -1.904  89.125  1.00 55.040          N  
ATOM  41529  CA  PRO B2829     -44.341  -2.947  89.480  1.00 55.060          C  
ATOM  41530  C   PRO B2829     -45.168  -2.539  90.698  1.00 55.270          C  
ATOM  41531  O   PRO B2829     -44.939  -3.009  91.813  1.00 55.620          O  
ATOM  41532  CB  PRO B2829     -43.444  -4.162  89.788  1.00 82.590          C  
ATOM  41533  CG  PRO B2829     -42.105  -3.834  89.185  1.00 82.590          C  
ATOM  41534  CD  PRO B2829     -41.984  -2.346  89.313  1.00 82.590          C  
ATOM  41535  HA  PRO B2829     -44.997  -3.145  88.621  1.00 66.070          H  
ATOM  41536 1HB  PRO B2829     -43.379  -4.331  90.870  1.00 99.110          H  
ATOM  41537 2HB  PRO B2829     -43.895  -5.068  89.356  1.00 99.110          H  
ATOM  41538 1HG  PRO B2829     -41.304  -4.372  89.721  1.00 99.110          H  
ATOM  41539 2HG  PRO B2829     -42.065  -4.174  88.139  1.00 99.110          H  
ATOM  41540 1HD  PRO B2829     -41.636  -2.102  90.322  1.00 99.110          H  
ATOM  41541 2HD  PRO B2829     -41.312  -2.031  88.544  1.00 99.110          H  
ATOM  41542  N   ALA B2830     -46.111  -1.635  90.464  1.00 55.090          N  
ATOM  41543  CA  ALA B2830     -46.962  -1.084  91.509  1.00 55.280          C  
ATOM  41544  C   ALA B2830     -47.702  -2.204  92.207  1.00 55.680          C  
ATOM  41545  O   ALA B2830     -48.028  -3.223  91.597  1.00 55.560          O  
ATOM  41546  CB  ALA B2830     -47.958  -0.086  90.933  1.00 77.320          C  
ATOM  41547  H   ALA B2830     -46.187  -1.288  89.506  1.00 66.110          H  
ATOM  41548  HA  ALA B2830     -46.327  -0.580  92.238  1.00 66.340          H  
ATOM  41549 1HB  ALA B2830     -48.578   0.323  91.730  1.00 92.780          H  
ATOM  41550 2HB  ALA B2830     -47.420   0.726  90.442  1.00 92.780          H  
ATOM  41551 3HB  ALA B2830     -48.596  -0.589  90.208  1.00 92.780          H  
ATOM  41552  N   VAL B2831     -48.018  -1.988  93.485  1.00 56.200          N  
ATOM  41553  CA  VAL B2831     -48.714  -2.989  94.289  1.00 56.670          C  
ATOM  41554  C   VAL B2831     -50.024  -3.462  93.656  1.00 56.770          C  
ATOM  41555  O   VAL B2831     -50.384  -4.640  93.784  1.00 57.000          O  
ATOM  41556  CB  VAL B2831     -48.938  -2.427  95.719  1.00 79.150          C  
ATOM  41557  CG1 VAL B2831     -49.925  -1.237  95.724  1.00 79.150          C  
ATOM  41558  CG2 VAL B2831     -49.460  -3.528  96.622  1.00 79.150          C  
ATOM  41559  H   VAL B2831     -47.720  -1.122  93.911  1.00 67.440          H  
ATOM  41560  HA  VAL B2831     -48.055  -3.853  94.377  1.00 68.000          H  
ATOM  41561  HB  VAL B2831     -47.982  -2.064  96.097  1.00 94.980          H  
ATOM  41562 1HG1 VAL B2831     -50.024  -0.866  96.744  1.00 94.980          H  
ATOM  41563 2HG1 VAL B2831     -49.547  -0.437  95.088  1.00 94.980          H  
ATOM  41564 3HG1 VAL B2831     -50.899  -1.538  95.375  1.00 94.980          H  
ATOM  41565 1HG2 VAL B2831     -49.586  -3.140  97.631  1.00 94.980          H  
ATOM  41566 2HG2 VAL B2831     -50.410  -3.875  96.256  1.00 94.980          H  
ATOM  41567 3HG2 VAL B2831     -48.751  -4.356  96.637  1.00 94.980          H  
ATOM  41568  N   ARG B2832     -50.728  -2.560  92.980  1.00 56.670          N  
ATOM  41569  CA  ARG B2832     -51.957  -2.889  92.300  1.00 56.750          C  
ATOM  41570  C   ARG B2832     -51.966  -2.151  90.978  1.00 56.690          C  
ATOM  41571  O   ARG B2832     -51.756  -0.937  90.943  1.00 56.830          O  
ATOM  41572  CB  ARG B2832     -53.183  -2.488  93.121  1.00 79.420          C  
ATOM  41573  CG  ARG B2832     -53.412  -3.252  94.445  1.00 79.420          C  
ATOM  41574  CD  ARG B2832     -53.836  -4.666  94.207  1.00 79.420          C  
ATOM  41575  NE  ARG B2832     -54.140  -5.373  95.447  1.00 79.420          N  
ATOM  41576  CZ  ARG B2832     -53.245  -6.014  96.239  1.00 79.420          C  
ATOM  41577  NH1 ARG B2832     -51.957  -6.051  95.943  1.00 79.420          N  
ATOM  41578  NH2 ARG B2832     -53.678  -6.622  97.334  1.00 79.420          N  
ATOM  41579  H   ARG B2832     -50.392  -1.606  92.918  1.00 68.000          H  
ATOM  41580  HA  ARG B2832     -51.981  -3.956  92.094  1.00 68.100          H  
ATOM  41581 1HB  ARG B2832     -53.110  -1.430  93.370  1.00 95.300          H  
ATOM  41582 2HB  ARG B2832     -54.077  -2.613  92.508  1.00 95.300          H  
ATOM  41583 1HG  ARG B2832     -52.506  -3.265  95.033  1.00 95.300          H  
ATOM  41584 2HG  ARG B2832     -54.197  -2.758  95.015  1.00 95.300          H  
ATOM  41585 1HD  ARG B2832     -54.734  -4.668  93.589  1.00 95.300          H  
ATOM  41586 2HD  ARG B2832     -53.051  -5.210  93.693  1.00 95.300          H  
ATOM  41587  HE  ARG B2832     -55.109  -5.390  95.736  1.00 95.300          H  
ATOM  41588 1HH1 ARG B2832     -51.574  -5.580  95.101  1.00 95.300          H  
ATOM  41589 2HH1 ARG B2832     -51.318  -6.540  96.550  1.00 95.300          H  
ATOM  41590 1HH2 ARG B2832     -54.662  -6.603  97.569  1.00 95.300          H  
ATOM  41591 2HH2 ARG B2832     -53.029  -7.107  97.937  1.00 95.300          H  
ATOM  41592  N   SER B2833     -52.212  -2.887  89.901  1.00 56.540          N  
ATOM  41593  CA  SER B2833     -52.265  -2.307  88.573  1.00 56.500          C  
ATOM  41594  C   SER B2833     -53.589  -1.586  88.357  1.00 57.150          C  
ATOM  41595  O   SER B2833     -54.556  -1.811  89.095  1.00 57.510          O  
ATOM  41596  CB  SER B2833     -52.062  -3.393  87.540  1.00 79.120          C  
ATOM  41597  OG  SER B2833     -53.125  -4.302  87.556  1.00 79.120          O  
ATOM  41598  H   SER B2833     -52.369  -3.879  89.998  1.00 67.850          H  
ATOM  41599  HA  SER B2833     -51.450  -1.593  88.481  1.00 67.800          H  
ATOM  41600 1HB  SER B2833     -51.982  -2.939  86.549  1.00 94.940          H  
ATOM  41601 2HB  SER B2833     -51.127  -3.913  87.738  1.00 94.940          H  
ATOM  41602  HG  SER B2833     -52.917  -4.961  86.891  1.00 94.940          H  
ATOM  41603  N   TRP B2834     -53.659  -0.731  87.340  1.00 57.340          N  
ATOM  41604  CA  TRP B2834     -54.904  -0.038  87.041  1.00 58.010          C  
ATOM  41605  C   TRP B2834     -55.691  -0.687  85.938  1.00 58.050          C  
ATOM  41606  O   TRP B2834     -55.645  -0.245  84.793  1.00 58.080          O  
ATOM  41607  CB  TRP B2834     -54.689   1.428  86.661  1.00 80.950          C  
ATOM  41608  CG  TRP B2834     -56.019   2.199  86.379  1.00 80.950          C  
ATOM  41609  CD1 TRP B2834     -57.268   1.986  86.914  1.00 80.950          C  
ATOM  41610  CD2 TRP B2834     -56.179   3.274  85.434  1.00 80.950          C  
ATOM  41611  NE1 TRP B2834     -58.173   2.872  86.363  1.00 80.950          N  
ATOM  41612  CE2 TRP B2834     -57.518   3.662  85.454  1.00 80.950          C  
ATOM  41613  CE3 TRP B2834     -55.321   3.904  84.596  1.00 80.950          C  
ATOM  41614  CZ2 TRP B2834     -57.997   4.688  84.636  1.00 80.950          C  
ATOM  41615  CZ3 TRP B2834     -55.775   4.920  83.771  1.00 80.950          C  
ATOM  41616  CH2 TRP B2834     -57.076   5.310  83.792  1.00 80.950          C  
ATOM  41617  H   TRP B2834     -52.823  -0.590  86.754  1.00 68.810          H  
ATOM  41618  HA  TRP B2834     -55.518  -0.057  87.940  1.00 69.610          H  
ATOM  41619 1HB  TRP B2834     -54.160   1.939  87.468  1.00 97.140          H  
ATOM  41620 2HB  TRP B2834     -54.057   1.479  85.774  1.00 97.140          H  
ATOM  41621  HD1 TRP B2834     -57.520   1.231  87.657  1.00 97.140          H  
ATOM  41622  HE1 TRP B2834     -59.162   2.920  86.586  1.00 97.140          H  
ATOM  41623  HE3 TRP B2834     -54.305   3.590  84.601  1.00 97.140          H  
ATOM  41624  HZ2 TRP B2834     -59.039   5.000  84.643  1.00 97.140          H  
ATOM  41625  HZ3 TRP B2834     -55.062   5.395  83.113  1.00 97.140          H  
ATOM  41626  HH2 TRP B2834     -57.394   6.114  83.134  1.00 97.140          H  
ATOM  41627  N   LYS B2835     -56.420  -1.731  86.257  1.00 58.080          N  
ATOM  41628  CA  LYS B2835     -57.220  -2.325  85.220  1.00 58.170          C  
ATOM  41629  C   LYS B2835     -58.575  -1.638  85.315  1.00 58.790          C  
ATOM  41630  O   LYS B2835     -59.040  -1.391  86.429  1.00 59.120          O  
ATOM  41631  CB  LYS B2835     -57.330  -3.840  85.385  1.00 81.400          C  
ATOM  41632  CG  LYS B2835     -55.991  -4.592  85.323  1.00 81.400          C  
ATOM  41633  CD  LYS B2835     -55.340  -4.490  83.920  1.00 81.400          C  
ATOM  41634  CE  LYS B2835     -54.087  -5.358  83.806  1.00 81.400          C  
ATOM  41635  NZ  LYS B2835     -53.459  -5.264  82.441  1.00 81.400          N  
ATOM  41636  H   LYS B2835     -56.438  -2.085  87.210  1.00 69.700          H  
ATOM  41637  HA  LYS B2835     -56.750  -2.117  84.271  1.00 69.800          H  
ATOM  41638 1HB  LYS B2835     -57.792  -4.066  86.345  1.00 97.680          H  
ATOM  41639 2HB  LYS B2835     -57.983  -4.245  84.605  1.00 97.680          H  
ATOM  41640 1HG  LYS B2835     -55.313  -4.159  86.058  1.00 97.680          H  
ATOM  41641 2HG  LYS B2835     -56.152  -5.639  85.572  1.00 97.680          H  
ATOM  41642 1HD  LYS B2835     -56.063  -4.788  83.155  1.00 97.680          H  
ATOM  41643 2HD  LYS B2835     -55.038  -3.462  83.731  1.00 97.680          H  
ATOM  41644 1HE  LYS B2835     -53.360  -5.034  84.551  1.00 97.680          H  
ATOM  41645 2HE  LYS B2835     -54.353  -6.396  84.000  1.00 97.680          H  
ATOM  41646 1HZ  LYS B2835     -52.638  -5.851  82.405  1.00 97.680          H  
ATOM  41647 2HZ  LYS B2835     -54.123  -5.573  81.744  1.00 97.680          H  
ATOM  41648 3HZ  LYS B2835     -53.187  -4.307  82.240  1.00 97.680          H  
ATOM  41649  N   PRO B2836     -59.199  -1.255  84.204  1.00 59.010          N  
ATOM  41650  CA  PRO B2836     -60.503  -0.659  84.148  1.00 59.720          C  
ATOM  41651  C   PRO B2836     -61.527  -1.744  84.415  1.00 60.050          C  
ATOM  41652  O   PRO B2836     -61.229  -2.930  84.289  1.00 59.760          O  
ATOM  41653  CB  PRO B2836     -60.546  -0.077  82.741  1.00 89.580          C  
ATOM  41654  CG  PRO B2836     -59.660  -0.975  81.950  1.00 89.580          C  
ATOM  41655  CD  PRO B2836     -58.566  -1.410  82.905  1.00 89.580          C  
ATOM  41656  HA  PRO B2836     -60.570   0.136  84.907  1.00 71.660          H  
ATOM  41657 1HB  PRO B2836     -61.573  -0.059  82.375  1.00107.500          H  
ATOM  41658 2HB  PRO B2836     -60.190   0.956  82.768  1.00107.500          H  
ATOM  41659 1HG  PRO B2836     -60.254  -1.807  81.579  1.00107.500          H  
ATOM  41660 2HG  PRO B2836     -59.253  -0.462  81.073  1.00107.500          H  
ATOM  41661 1HD  PRO B2836     -58.328  -2.454  82.734  1.00107.500          H  
ATOM  41662 2HD  PRO B2836     -57.696  -0.763  82.809  1.00107.500          H  
ATOM  41663  N   GLY B2837     -62.730  -1.334  84.746  1.00 60.690          N  
ATOM  41664  CA  GLY B2837     -63.838  -2.242  84.980  1.00 61.100          C  
ATOM  41665  C   GLY B2837     -65.053  -1.383  85.243  1.00 61.610          C  
ATOM  41666  O   GLY B2837     -64.931  -0.151  85.312  1.00 61.850          O  
ATOM  41667  H   GLY B2837     -62.903  -0.344  84.846  1.00 72.830          H  
ATOM  41668 1HA  GLY B2837     -64.000  -2.911  84.135  1.00 73.320          H  
ATOM  41669 2HA  GLY B2837     -63.627  -2.862  85.849  1.00 73.320          H  
ATOM  41670  N   GLY B2838     -66.216  -2.006  85.372  1.00 61.820          N  
ATOM  41671  CA  GLY B2838     -67.430  -1.264  85.617  1.00 62.380          C  
ATOM  41672  C   GLY B2838     -67.606  -0.264  84.496  1.00 62.180          C  
ATOM  41673  O   GLY B2838     -67.249  -0.560  83.338  1.00 61.510          O  
ATOM  41674  H   GLY B2838     -66.288  -3.029  85.285  1.00 74.180          H  
ATOM  41675 1HA  GLY B2838     -68.263  -1.954  85.645  1.00 74.860          H  
ATOM  41676 2HA  GLY B2838     -67.378  -0.763  86.578  1.00 74.860          H  
ATOM  41677  N   THR B2839     -68.129   0.909  84.836  1.00 62.780          N  
ATOM  41678  CA  THR B2839     -68.323   1.954  83.851  1.00 62.650          C  
ATOM  41679  C   THR B2839     -67.276   3.037  83.945  1.00 62.430          C  
ATOM  41680  O   THR B2839     -66.899   3.527  85.027  1.00 62.750          O  
ATOM  41681  CB  THR B2839     -69.748   2.599  83.835  1.00 87.760          C  
ATOM  41682  OG1 THR B2839     -70.709   1.620  83.455  1.00 87.760          O  
ATOM  41683  CG2 THR B2839     -69.822   3.793  82.824  1.00 87.760          C  
ATOM  41684  H   THR B2839     -68.377   1.058  85.812  1.00 75.340          H  
ATOM  41685  HA  THR B2839     -68.219   1.491  82.894  1.00 75.180          H  
ATOM  41686  HB  THR B2839     -69.999   2.957  84.828  1.00105.310          H  
ATOM  41687  HG1 THR B2839     -70.877   1.049  84.209  1.00105.310          H  
ATOM  41688 1HG2 THR B2839     -70.831   4.199  82.835  1.00105.310          H  
ATOM  41689 2HG2 THR B2839     -69.131   4.584  83.100  1.00105.310          H  
ATOM  41690 3HG2 THR B2839     -69.587   3.439  81.818  1.00105.310          H  
ATOM  41691  N   VAL B2840     -66.780   3.394  82.779  1.00 61.920          N  
ATOM  41692  CA  VAL B2840     -65.864   4.502  82.720  1.00 61.760          C  
ATOM  41693  C   VAL B2840     -66.424   5.552  81.787  1.00 62.050          C  
ATOM  41694  O   VAL B2840     -66.835   5.258  80.659  1.00 61.830          O  
ATOM  41695  CB  VAL B2840     -64.447   4.081  82.344  1.00 86.530          C  
ATOM  41696  CG1 VAL B2840     -63.551   5.372  82.296  1.00 86.530          C  
ATOM  41697  CG2 VAL B2840     -63.950   3.038  83.392  1.00 86.530          C  
ATOM  41698  H   VAL B2840     -67.104   2.879  81.949  1.00 74.300          H  
ATOM  41699  HA  VAL B2840     -65.801   4.948  83.708  1.00 74.110          H  
ATOM  41700  HB  VAL B2840     -64.435   3.624  81.367  1.00103.830          H  
ATOM  41701 1HG1 VAL B2840     -62.551   5.122  82.063  1.00103.830          H  
ATOM  41702 2HG1 VAL B2840     -63.917   6.068  81.549  1.00103.830          H  
ATOM  41703 3HG1 VAL B2840     -63.563   5.856  83.248  1.00103.830          H  
ATOM  41704 1HG2 VAL B2840     -62.950   2.721  83.180  1.00103.830          H  
ATOM  41705 2HG2 VAL B2840     -63.979   3.477  84.381  1.00103.830          H  
ATOM  41706 3HG2 VAL B2840     -64.602   2.165  83.383  1.00103.830          H  
ATOM  41707  N   LEU B2841     -66.480   6.766  82.302  1.00 62.570          N  
ATOM  41708  CA  LEU B2841     -66.998   7.892  81.553  1.00 62.930          C  
ATOM  41709  C   LEU B2841     -65.843   8.622  80.914  1.00 62.480          C  
ATOM  41710  O   LEU B2841     -64.859   8.931  81.595  1.00 62.370          O  
ATOM  41711  CB  LEU B2841     -67.770   8.835  82.510  1.00 87.960          C  
ATOM  41712  CG  LEU B2841     -68.506  10.083  81.890  1.00 87.960          C  
ATOM  41713  CD1 LEU B2841     -69.699  10.440  82.761  1.00 87.960          C  
ATOM  41714  CD2 LEU B2841     -67.568  11.313  81.847  1.00 87.960          C  
ATOM  41715  H   LEU B2841     -66.091   6.902  83.245  1.00 75.080          H  
ATOM  41716  HA  LEU B2841     -67.658   7.535  80.766  1.00 75.520          H  
ATOM  41717 1HB  LEU B2841     -68.522   8.238  83.024  1.00105.550          H  
ATOM  41718 2HB  LEU B2841     -67.070   9.202  83.259  1.00105.550          H  
ATOM  41719  HG  LEU B2841     -68.853   9.834  80.887  1.00105.550          H  
ATOM  41720 1HD1 LEU B2841     -70.227  11.303  82.345  1.00105.550          H  
ATOM  41721 2HD1 LEU B2841     -70.390   9.599  82.835  1.00105.550          H  
ATOM  41722 3HD1 LEU B2841     -69.326  10.683  83.733  1.00105.550          H  
ATOM  41723 1HD2 LEU B2841     -68.105  12.163  81.435  1.00105.550          H  
ATOM  41724 2HD2 LEU B2841     -67.252  11.552  82.849  1.00105.550          H  
ATOM  41725 3HD2 LEU B2841     -66.702  11.131  81.240  1.00105.550          H  
ATOM  41726  N   VAL B2842     -65.944   8.904  79.618  1.00 62.250          N  
ATOM  41727  CA  VAL B2842     -64.887   9.667  78.977  1.00 61.860          C  
ATOM  41728  C   VAL B2842     -65.499  10.930  78.358  1.00 62.420          C  
ATOM  41729  O   VAL B2842     -66.341  10.845  77.450  1.00 62.530          O  
ATOM  41730  CB  VAL B2842     -64.171   8.830  77.890  1.00 86.760          C  
ATOM  41731  CG1 VAL B2842     -63.011   9.665  77.254  1.00 86.760          C  
ATOM  41732  CG2 VAL B2842     -63.652   7.510  78.492  1.00 86.760          C  
ATOM  41733  H   VAL B2842     -66.761   8.587  79.083  1.00 74.700          H  
ATOM  41734  HA  VAL B2842     -64.154   9.954  79.722  1.00 74.230          H  
ATOM  41735  HB  VAL B2842     -64.883   8.604  77.093  1.00104.110          H  
ATOM  41736 1HG1 VAL B2842     -62.526   9.080  76.471  1.00104.110          H  
ATOM  41737 2HG1 VAL B2842     -63.390  10.593  76.826  1.00104.110          H  
ATOM  41738 3HG1 VAL B2842     -62.276   9.914  78.027  1.00104.110          H  
ATOM  41739 1HG2 VAL B2842     -63.166   6.932  77.711  1.00104.110          H  
ATOM  41740 2HG2 VAL B2842     -62.940   7.726  79.287  1.00104.110          H  
ATOM  41741 3HG2 VAL B2842     -64.483   6.933  78.901  1.00104.110          H  
ATOM  41742  N   THR B2843     -65.056  12.095  78.847  1.00 62.790          N  
ATOM  41743  CA  THR B2843     -65.575  13.386  78.397  1.00 63.380          C  
ATOM  41744  C   THR B2843     -64.748  13.849  77.224  1.00 62.890          C  
ATOM  41745  O   THR B2843     -63.535  14.052  77.341  1.00 62.420          O  
ATOM  41746  CB  THR B2843     -65.575  14.446  79.513  1.00 88.500          C  
ATOM  41747  OG1 THR B2843     -66.405  14.027  80.600  1.00 88.500          O  
ATOM  41748  CG2 THR B2843     -66.098  15.722  78.984  1.00 88.500          C  
ATOM  41749  H   THR B2843     -64.327  12.059  79.560  1.00 75.350          H  
ATOM  41750  HA  THR B2843     -66.590  13.262  78.045  1.00 76.060          H  
ATOM  41751  HB  THR B2843     -64.594  14.606  79.865  1.00106.200          H  
ATOM  41752  HG1 THR B2843     -66.005  13.268  81.035  1.00106.200          H  
ATOM  41753 1HG2 THR B2843     -66.072  16.434  79.763  1.00106.200          H  
ATOM  41754 2HG2 THR B2843     -65.485  16.075  78.176  1.00106.200          H  
ATOM  41755 3HG2 THR B2843     -67.121  15.586  78.630  1.00106.200          H  
ATOM  41756  N   GLY B2844     -65.423  14.071  76.092  1.00 63.040          N  
ATOM  41757  CA  GLY B2844     -64.748  14.344  74.836  1.00 62.580          C  
ATOM  41758  C   GLY B2844     -64.396  12.980  74.283  1.00 61.780          C  
ATOM  41759  O   GLY B2844     -63.408  12.815  73.571  1.00 61.190          O  
ATOM  41760  H   GLY B2844     -66.431  13.951  76.102  1.00 75.650          H  
ATOM  41761 1HA  GLY B2844     -65.403  14.886  74.155  1.00 75.100          H  
ATOM  41762 2HA  GLY B2844     -63.841  14.916  74.995  1.00 75.100          H  
ATOM  41763  N   GLY B2845     -65.240  11.995  74.645  1.00 61.820          N  
ATOM  41764  CA  GLY B2845     -65.135  10.561  74.341  1.00 61.200          C  
ATOM  41765  C   GLY B2845     -65.178  10.191  72.874  1.00 60.870          C  
ATOM  41766  O   GLY B2845     -64.822   9.074  72.502  1.00 60.280          O  
ATOM  41767  H   GLY B2845     -66.068  12.297  75.167  1.00 74.180          H  
ATOM  41768 1HA  GLY B2845     -64.215  10.179  74.763  1.00 73.440          H  
ATOM  41769 2HA  GLY B2845     -65.938  10.043  74.864  1.00 73.440          H  
ATOM  41770  N   THR B2846     -65.625  11.114  72.040  1.00 61.290          N  
ATOM  41771  CA  THR B2846     -65.705  10.883  70.611  1.00 61.050          C  
ATOM  41772  C   THR B2846     -64.616  11.654  69.855  1.00 60.710          C  
ATOM  41773  O   THR B2846     -64.542  11.594  68.625  1.00 60.500          O  
ATOM  41774  CB  THR B2846     -67.101  11.275  70.079  1.00 85.570          C  
ATOM  41775  OG1 THR B2846     -67.334  12.684  70.332  1.00 85.570          O  
ATOM  41776  CG2 THR B2846     -68.201  10.421  70.796  1.00 85.570          C  
ATOM  41777  H   THR B2846     -65.923  12.004  72.410  1.00 73.550          H  
ATOM  41778  HA  THR B2846     -65.555   9.824  70.422  1.00 73.260          H  
ATOM  41779  HB  THR B2846     -67.149  11.089  69.000  1.00102.680          H  
ATOM  41780  HG1 THR B2846     -66.764  13.202  69.743  1.00102.680          H  
ATOM  41781 1HG2 THR B2846     -69.189  10.694  70.420  1.00102.680          H  
ATOM  41782 2HG2 THR B2846     -68.022   9.363  70.600  1.00102.680          H  
ATOM  41783 3HG2 THR B2846     -68.167  10.601  71.866  1.00102.680          H  
ATOM  41784  N   GLY B2847     -63.774  12.405  70.573  1.00 60.710          N  
ATOM  41785  CA  GLY B2847     -62.728  13.181  69.916  1.00 60.430          C  
ATOM  41786  C   GLY B2847     -61.476  12.333  69.731  1.00 59.550          C  
ATOM  41787  O   GLY B2847     -61.506  11.120  69.951  1.00 59.200          O  
ATOM  41788  H   GLY B2847     -63.840  12.439  71.593  1.00 72.850          H  
ATOM  41789 1HA  GLY B2847     -63.084  13.543  68.952  1.00 72.520          H  
ATOM  41790 2HA  GLY B2847     -62.496  14.055  70.525  1.00 72.520          H  
ATOM  41791  N   GLY B2848     -60.364  12.966  69.338  1.00 59.210          N  
ATOM  41792  CA  GLY B2848     -59.098  12.249  69.113  1.00 58.370          C  
ATOM  41793  C   GLY B2848     -58.625  11.549  70.388  1.00 58.090          C  
ATOM  41794  O   GLY B2848     -58.395  10.337  70.410  1.00 57.620          O  
ATOM  41795  H   GLY B2848     -60.408  13.962  69.173  1.00 71.050          H  
ATOM  41796 1HA  GLY B2848     -59.234  11.518  68.315  1.00 70.040          H  
ATOM  41797 2HA  GLY B2848     -58.336  12.952  68.778  1.00 70.040          H  
ATOM  41798  N   LEU B2849     -58.468  12.324  71.451  1.00 58.450          N  
ATOM  41799  CA  LEU B2849     -58.046  11.771  72.725  1.00 58.290          C  
ATOM  41800  C   LEU B2849     -59.081  10.847  73.303  1.00 58.450          C  
ATOM  41801  O   LEU B2849     -58.743   9.870  73.973  1.00 58.020          O  
ATOM  41802  CB  LEU B2849     -57.803  12.869  73.721  1.00 81.670          C  
ATOM  41803  CG  LEU B2849     -56.630  13.744  73.527  1.00 81.670          C  
ATOM  41804  CD1 LEU B2849     -56.744  14.880  74.514  1.00 81.670          C  
ATOM  41805  CD2 LEU B2849     -55.355  12.944  73.779  1.00 81.670          C  
ATOM  41806  H   LEU B2849     -58.651  13.312  71.363  1.00 70.140          H  
ATOM  41807  HA  LEU B2849     -57.144  11.191  72.564  1.00 69.950          H  
ATOM  41808 1HB  LEU B2849     -58.672  13.512  73.693  1.00 98.000          H  
ATOM  41809 2HB  LEU B2849     -57.721  12.421  74.706  1.00 98.000          H  
ATOM  41810  HG  LEU B2849     -56.616  14.154  72.526  1.00 98.000          H  
ATOM  41811 1HD1 LEU B2849     -55.895  15.540  74.404  1.00 98.000          H  
ATOM  41812 2HD1 LEU B2849     -57.660  15.443  74.329  1.00 98.000          H  
ATOM  41813 3HD1 LEU B2849     -56.766  14.485  75.523  1.00 98.000          H  
ATOM  41814 1HD2 LEU B2849     -54.509  13.588  73.687  1.00 98.000          H  
ATOM  41815 2HD2 LEU B2849     -55.386  12.537  74.780  1.00 98.000          H  
ATOM  41816 3HD2 LEU B2849     -55.250  12.132  73.072  1.00 98.000          H  
ATOM  41817  N   GLY B2850     -60.343  11.179  73.070  1.00 59.110          N  
ATOM  41818  CA  GLY B2850     -61.460  10.418  73.576  1.00 59.350          C  
ATOM  41819  C   GLY B2850     -61.344   8.984  73.159  1.00 58.830          C  
ATOM  41820  O   GLY B2850     -61.390   8.087  74.005  1.00 58.700          O  
ATOM  41821  H   GLY B2850     -60.547  12.007  72.532  1.00 70.930          H  
ATOM  41822 1HA  GLY B2850     -61.517  10.510  74.660  1.00 71.220          H  
ATOM  41823 2HA  GLY B2850     -62.369  10.817  73.154  1.00 71.220          H  
ATOM  41824  N   ARG B2851     -61.210   8.766  71.848  1.00 58.520          N  
ATOM  41825  CA  ARG B2851     -61.079   7.425  71.324  1.00 58.040          C  
ATOM  41826  C   ARG B2851     -59.772   6.745  71.739  1.00 57.330          C  
ATOM  41827  O   ARG B2851     -59.742   5.525  71.891  1.00 57.090          O  
ATOM  41828  CB  ARG B2851     -61.273   7.433  69.824  1.00 81.450          C  
ATOM  41829  CG  ARG B2851     -60.263   8.159  68.996  1.00 81.450          C  
ATOM  41830  CD  ARG B2851     -60.701   8.276  67.577  1.00 81.450          C  
ATOM  41831  NE  ARG B2851     -61.853   9.198  67.428  1.00 81.450          N  
ATOM  41832  CZ  ARG B2851     -62.527   9.442  66.271  1.00 81.450          C  
ATOM  41833  NH1 ARG B2851     -62.177   8.836  65.145  1.00 81.450          N  
ATOM  41834  NH2 ARG B2851     -63.540  10.300  66.251  1.00 81.450          N  
ATOM  41835  H   ARG B2851     -61.208   9.572  71.215  1.00 70.220          H  
ATOM  41836  HA  ARG B2851     -61.904   6.839  71.726  1.00 69.650          H  
ATOM  41837 1HB  ARG B2851     -61.253   6.410  69.480  1.00 97.740          H  
ATOM  41838 2HB  ARG B2851     -62.244   7.854  69.601  1.00 97.740          H  
ATOM  41839 1HG  ARG B2851     -60.166   9.148  69.369  1.00 97.740          H  
ATOM  41840 2HG  ARG B2851     -59.298   7.658  69.036  1.00 97.740          H  
ATOM  41841 1HD  ARG B2851     -59.875   8.663  66.980  1.00 97.740          H  
ATOM  41842 2HD  ARG B2851     -60.991   7.295  67.211  1.00 97.740          H  
ATOM  41843  HE  ARG B2851     -62.153   9.712  68.264  1.00 97.740          H  
ATOM  41844 1HH1 ARG B2851     -61.407   8.188  65.131  1.00 97.740          H  
ATOM  41845 2HH1 ARG B2851     -62.684   9.031  64.291  1.00 97.740          H  
ATOM  41846 1HH2 ARG B2851     -63.846  10.789  67.118  1.00 97.740          H  
ATOM  41847 2HH2 ARG B2851     -64.014  10.495  65.384  1.00 97.740          H  
ATOM  41848  N   GLN B2852     -58.683   7.496  71.971  1.00 57.050          N  
ATOM  41849  CA  GLN B2852     -57.470   6.813  72.426  1.00 56.410          C  
ATOM  41850  C   GLN B2852     -57.723   6.219  73.820  1.00 56.560          C  
ATOM  41851  O   GLN B2852     -57.335   5.074  74.109  1.00 56.160          O  
ATOM  41852  CB  GLN B2852     -56.265   7.765  72.446  1.00 79.230          C  
ATOM  41853  CG  GLN B2852     -55.808   8.188  71.056  1.00 79.230          C  
ATOM  41854  CD  GLN B2852     -54.637   9.168  71.052  1.00 79.230          C  
ATOM  41855  OE1 GLN B2852     -53.919   9.293  72.055  1.00 79.230          O  
ATOM  41856  NE2 GLN B2852     -54.440   9.845  69.912  1.00 79.230          N  
ATOM  41857  H   GLN B2852     -58.692   8.504  71.771  1.00 68.460          H  
ATOM  41858  HA  GLN B2852     -57.253   5.995  71.744  1.00 67.690          H  
ATOM  41859 1HB  GLN B2852     -56.522   8.662  73.009  1.00 95.080          H  
ATOM  41860 2HB  GLN B2852     -55.427   7.283  72.956  1.00 95.080          H  
ATOM  41861 1HG  GLN B2852     -55.501   7.295  70.514  1.00 95.080          H  
ATOM  41862 2HG  GLN B2852     -56.640   8.651  70.549  1.00 95.080          H  
ATOM  41863 1HE2 GLN B2852     -53.647  10.496  69.808  1.00 95.080          H  
ATOM  41864 2HE2 GLN B2852     -55.054   9.715  69.132  1.00 95.080          H  
ATOM  41865  N   VAL B2853     -58.402   7.005  74.666  1.00 57.200          N  
ATOM  41866  CA  VAL B2853     -58.752   6.579  76.008  1.00 57.460          C  
ATOM  41867  C   VAL B2853     -59.757   5.453  75.990  1.00 57.540          C  
ATOM  41868  O   VAL B2853     -59.590   4.470  76.715  1.00 57.310          O  
ATOM  41869  CB  VAL B2853     -59.316   7.748  76.836  1.00 80.340          C  
ATOM  41870  CG1 VAL B2853     -59.884   7.235  78.150  1.00 80.340          C  
ATOM  41871  CG2 VAL B2853     -58.207   8.740  77.123  1.00 80.340          C  
ATOM  41872  H   VAL B2853     -58.644   7.954  74.356  1.00 68.640          H  
ATOM  41873  HA  VAL B2853     -57.845   6.222  76.494  1.00 68.950          H  
ATOM  41874  HB  VAL B2853     -60.116   8.236  76.277  1.00 96.410          H  
ATOM  41875 1HG1 VAL B2853     -60.286   8.060  78.708  1.00 96.410          H  
ATOM  41876 2HG1 VAL B2853     -60.677   6.543  77.958  1.00 96.410          H  
ATOM  41877 3HG1 VAL B2853     -59.103   6.740  78.723  1.00 96.410          H  
ATOM  41878 1HG2 VAL B2853     -58.601   9.565  77.700  1.00 96.410          H  
ATOM  41879 2HG2 VAL B2853     -57.415   8.247  77.686  1.00 96.410          H  
ATOM  41880 3HG2 VAL B2853     -57.801   9.116  76.186  1.00 96.410          H  
ATOM  41881  N   ALA B2854     -60.817   5.601  75.201  1.00 57.900          N  
ATOM  41882  CA  ALA B2854     -61.839   4.590  75.143  1.00 58.060          C  
ATOM  41883  C   ALA B2854     -61.273   3.260  74.678  1.00 57.370          C  
ATOM  41884  O   ALA B2854     -61.647   2.218  75.219  1.00 57.370          O  
ATOM  41885  CB  ALA B2854     -62.948   5.050  74.238  1.00 81.220          C  
ATOM  41886  H   ALA B2854     -60.922   6.455  74.652  1.00 69.480          H  
ATOM  41887  HA  ALA B2854     -62.241   4.456  76.135  1.00 69.670          H  
ATOM  41888 1HB  ALA B2854     -63.727   4.312  74.226  1.00 97.460          H  
ATOM  41889 2HB  ALA B2854     -63.341   5.996  74.610  1.00 97.460          H  
ATOM  41890 3HB  ALA B2854     -62.560   5.189  73.237  1.00 97.460          H  
ATOM  41891  N   ARG B2855     -60.369   3.258  73.684  1.00 56.810          N  
ATOM  41892  CA  ARG B2855     -59.822   1.984  73.252  1.00 56.170          C  
ATOM  41893  C   ARG B2855     -59.061   1.314  74.378  1.00 55.840          C  
ATOM  41894  O   ARG B2855     -59.222   0.111  74.595  1.00 55.660          O  
ATOM  41895  CB  ARG B2855     -58.953   2.118  72.018  1.00 78.890          C  
ATOM  41896  CG  ARG B2855     -59.725   2.454  70.731  1.00 78.890          C  
ATOM  41897  CD  ARG B2855     -58.892   2.287  69.532  1.00 78.890          C  
ATOM  41898  NE  ARG B2855     -59.545   2.813  68.323  1.00 78.890          N  
ATOM  41899  CZ  ARG B2855     -59.255   3.969  67.692  1.00 78.890          C  
ATOM  41900  NH1 ARG B2855     -58.294   4.780  68.112  1.00 78.890          N  
ATOM  41901  NH2 ARG B2855     -59.960   4.252  66.619  1.00 78.890          N  
ATOM  41902  H   ARG B2855     -60.092   4.123  73.210  1.00 68.170          H  
ATOM  41903  HA  ARG B2855     -60.645   1.334  72.987  1.00 67.400          H  
ATOM  41904 1HB  ARG B2855     -58.226   2.917  72.181  1.00 94.670          H  
ATOM  41905 2HB  ARG B2855     -58.402   1.195  71.854  1.00 94.670          H  
ATOM  41906 1HG  ARG B2855     -60.579   1.786  70.638  1.00 94.670          H  
ATOM  41907 2HG  ARG B2855     -60.081   3.467  70.750  1.00 94.670          H  
ATOM  41908 1HD  ARG B2855     -57.941   2.785  69.672  1.00 94.670          H  
ATOM  41909 2HD  ARG B2855     -58.717   1.222  69.377  1.00 94.670          H  
ATOM  41910  HE  ARG B2855     -60.317   2.270  67.904  1.00 94.670          H  
ATOM  41911 1HH1 ARG B2855     -57.756   4.548  68.931  1.00 94.670          H  
ATOM  41912 2HH1 ARG B2855     -58.084   5.626  67.605  1.00 94.670          H  
ATOM  41913 1HH2 ARG B2855     -60.697   3.579  66.340  1.00 94.670          H  
ATOM  41914 2HH2 ARG B2855     -59.784   5.077  66.076  1.00 94.670          H  
ATOM  41915  N   TRP B2856     -58.273   2.083  75.145  1.00 55.820          N  
ATOM  41916  CA  TRP B2856     -57.551   1.497  76.267  1.00 55.540          C  
ATOM  41917  C   TRP B2856     -58.511   0.889  77.267  1.00 55.980          C  
ATOM  41918  O   TRP B2856     -58.286  -0.216  77.771  1.00 55.730          O  
ATOM  41919  CB  TRP B2856     -56.689   2.526  76.985  1.00 77.870          C  
ATOM  41920  CG  TRP B2856     -55.959   1.933  78.183  1.00 77.870          C  
ATOM  41921  CD1 TRP B2856     -54.780   1.254  78.159  1.00 77.870          C  
ATOM  41922  CD2 TRP B2856     -56.353   1.981  79.585  1.00 77.870          C  
ATOM  41923  NE1 TRP B2856     -54.436   0.866  79.422  1.00 77.870          N  
ATOM  41924  CE2 TRP B2856     -55.394   1.292  80.299  1.00 77.870          C  
ATOM  41925  CE3 TRP B2856     -57.420   2.542  80.270  1.00 77.870          C  
ATOM  41926  CZ2 TRP B2856     -55.487   1.127  81.668  1.00 77.870          C  
ATOM  41927  CZ3 TRP B2856     -57.491   2.373  81.645  1.00 77.870          C  
ATOM  41928  CH2 TRP B2856     -56.559   1.681  82.304  1.00 77.870          C  
ATOM  41929  H   TRP B2856     -58.133   3.074  74.904  1.00 66.980          H  
ATOM  41930  HA  TRP B2856     -56.903   0.710  75.886  1.00 66.650          H  
ATOM  41931 1HB  TRP B2856     -55.995   2.937  76.283  1.00 93.440          H  
ATOM  41932 2HB  TRP B2856     -57.316   3.347  77.331  1.00 93.440          H  
ATOM  41933  HD1 TRP B2856     -54.196   1.044  77.267  1.00 93.440          H  
ATOM  41934  HE1 TRP B2856     -53.572   0.343  79.695  1.00 93.440          H  
ATOM  41935  HE3 TRP B2856     -58.172   3.094  79.737  1.00 93.440          H  
ATOM  41936  HZ2 TRP B2856     -54.753   0.574  82.241  1.00 93.440          H  
ATOM  41937  HZ3 TRP B2856     -58.315   2.807  82.193  1.00 93.440          H  
ATOM  41938  HH2 TRP B2856     -56.654   1.554  83.377  1.00 93.440          H  
ATOM  41939  N   LEU B2857     -59.557   1.636  77.598  1.00 56.680          N  
ATOM  41940  CA  LEU B2857     -60.505   1.172  78.581  1.00 57.170          C  
ATOM  41941  C   LEU B2857     -61.213  -0.095  78.136  1.00 57.080          C  
ATOM  41942  O   LEU B2857     -61.369  -1.036  78.922  1.00 57.100          O  
ATOM  41943  CB  LEU B2857     -61.536   2.262  78.802  1.00 79.840          C  
ATOM  41944  CG  LEU B2857     -61.073   3.518  79.470  1.00 79.840          C  
ATOM  41945  CD1 LEU B2857     -62.114   4.551  79.310  1.00 79.840          C  
ATOM  41946  CD2 LEU B2857     -60.862   3.250  80.914  1.00 79.840          C  
ATOM  41947  H   LEU B2857     -59.671   2.561  77.168  1.00 68.020          H  
ATOM  41948  HA  LEU B2857     -59.969   0.958  79.492  1.00 68.600          H  
ATOM  41949 1HB  LEU B2857     -61.990   2.519  77.847  1.00 95.810          H  
ATOM  41950 2HB  LEU B2857     -62.275   1.850  79.453  1.00 95.810          H  
ATOM  41951  HG  LEU B2857     -60.160   3.864  79.018  1.00 95.810          H  
ATOM  41952 1HD1 LEU B2857     -61.801   5.455  79.784  1.00 95.810          H  
ATOM  41953 2HD1 LEU B2857     -62.278   4.739  78.278  1.00 95.810          H  
ATOM  41954 3HD1 LEU B2857     -63.016   4.221  79.749  1.00 95.810          H  
ATOM  41955 1HD2 LEU B2857     -60.529   4.152  81.418  1.00 95.810          H  
ATOM  41956 2HD2 LEU B2857     -61.784   2.916  81.334  1.00 95.810          H  
ATOM  41957 3HD2 LEU B2857     -60.145   2.498  81.036  1.00 95.810          H  
ATOM  41958  N   ALA B2858     -61.620  -0.162  76.867  1.00 56.980          N  
ATOM  41959  CA  ALA B2858     -62.284  -1.369  76.406  1.00 56.910          C  
ATOM  41960  C   ALA B2858     -61.320  -2.542  76.420  1.00 56.230          C  
ATOM  41961  O   ALA B2858     -61.610  -3.602  76.979  1.00 56.260          O  
ATOM  41962  CB  ALA B2858     -62.827  -1.179  75.003  1.00 79.700          C  
ATOM  41963  H   ALA B2858     -61.500   0.644  76.245  1.00 68.380          H  
ATOM  41964  HA  ALA B2858     -63.092  -1.591  77.088  1.00 68.290          H  
ATOM  41965 1HB  ALA B2858     -63.324  -2.091  74.688  1.00 95.640          H  
ATOM  41966 2HB  ALA B2858     -63.532  -0.363  74.976  1.00 95.640          H  
ATOM  41967 3HB  ALA B2858     -62.003  -0.957  74.328  1.00 95.640          H  
ATOM  41968  N   ARG B2859     -60.131  -2.326  75.855  1.00 55.630          N  
ATOM  41969  CA  ARG B2859     -59.126  -3.365  75.739  1.00 54.960          C  
ATOM  41970  C   ARG B2859     -58.664  -3.903  77.081  1.00 55.020          C  
ATOM  41971  O   ARG B2859     -58.383  -5.101  77.220  1.00 54.720          O  
ATOM  41972  CB  ARG B2859     -57.929  -2.865  74.939  1.00 77.210          C  
ATOM  41973  CG  ARG B2859     -56.764  -3.859  74.825  1.00 77.210          C  
ATOM  41974  CD  ARG B2859     -57.126  -5.100  74.077  1.00 77.210          C  
ATOM  41975  NE  ARG B2859     -56.037  -6.050  74.087  1.00 77.210          N  
ATOM  41976  CZ  ARG B2859     -55.783  -6.921  75.098  1.00 77.210          C  
ATOM  41977  NH1 ARG B2859     -56.548  -6.942  76.188  1.00 77.210          N  
ATOM  41978  NH2 ARG B2859     -54.757  -7.757  74.997  1.00 77.210          N  
ATOM  41979  H   ARG B2859     -59.929  -1.411  75.448  1.00 66.760          H  
ATOM  41980  HA  ARG B2859     -59.582  -4.180  75.187  1.00 65.950          H  
ATOM  41981 1HB  ARG B2859     -58.251  -2.595  73.939  1.00 92.650          H  
ATOM  41982 2HB  ARG B2859     -57.545  -1.957  75.409  1.00 92.650          H  
ATOM  41983 1HG  ARG B2859     -55.957  -3.375  74.279  1.00 92.650          H  
ATOM  41984 2HG  ARG B2859     -56.401  -4.127  75.814  1.00 92.650          H  
ATOM  41985 1HD  ARG B2859     -57.996  -5.583  74.505  1.00 92.650          H  
ATOM  41986 2HD  ARG B2859     -57.338  -4.843  73.042  1.00 92.650          H  
ATOM  41987  HE  ARG B2859     -55.426  -6.072  73.281  1.00 92.650          H  
ATOM  41988 1HH1 ARG B2859     -57.351  -6.291  76.297  1.00 92.650          H  
ATOM  41989 2HH1 ARG B2859     -56.349  -7.589  76.934  1.00 92.650          H  
ATOM  41990 1HH2 ARG B2859     -54.172  -7.743  74.172  1.00 92.650          H  
ATOM  41991 2HH2 ARG B2859     -54.558  -8.405  75.743  1.00 92.650          H  
ATOM  41992  N   GLY B2860     -58.571  -3.017  78.068  1.00 55.470          N  
ATOM  41993  CA  GLY B2860     -58.106  -3.362  79.391  1.00 55.650          C  
ATOM  41994  C   GLY B2860     -59.153  -4.005  80.304  1.00 56.170          C  
ATOM  41995  O   GLY B2860     -58.808  -4.387  81.424  1.00 56.400          O  
ATOM  41996  H   GLY B2860     -58.769  -2.032  77.876  1.00 66.560          H  
ATOM  41997 1HA  GLY B2860     -57.254  -4.034  79.297  1.00 66.780          H  
ATOM  41998 2HA  GLY B2860     -57.730  -2.455  79.864  1.00 66.780          H  
ATOM  41999  N   GLY B2861     -60.415  -4.149  79.863  1.00 56.420          N  
ATOM  42000  CA  GLY B2861     -61.410  -4.747  80.756  1.00 56.960          C  
ATOM  42001  C   GLY B2861     -62.604  -3.903  81.242  1.00 57.760          C  
ATOM  42002  O   GLY B2861     -63.345  -4.374  82.105  1.00 58.270          O  
ATOM  42003  H   GLY B2861     -60.684  -3.871  78.910  1.00 67.700          H  
ATOM  42004 1HA  GLY B2861     -61.809  -5.628  80.254  1.00 68.350          H  
ATOM  42005 2HA  GLY B2861     -60.896  -5.125  81.636  1.00 68.350          H  
ATOM  42006  N   ALA B2862     -62.835  -2.691  80.730  1.00 57.930          N  
ATOM  42007  CA  ALA B2862     -64.015  -1.948  81.172  1.00 58.730          C  
ATOM  42008  C   ALA B2862     -65.233  -2.792  80.832  1.00 59.140          C  
ATOM  42009  O   ALA B2862     -65.206  -3.513  79.840  1.00 58.940          O  
ATOM  42010  CB  ALA B2862     -64.107  -0.594  80.504  1.00 81.900          C  
ATOM  42011  H   ALA B2862     -62.215  -2.269  80.037  1.00 69.520          H  
ATOM  42012  HA  ALA B2862     -63.968  -1.806  82.239  1.00 70.480          H  
ATOM  42013 1HB  ALA B2862     -65.008  -0.080  80.855  1.00 98.280          H  
ATOM  42014 2HB  ALA B2862     -63.236  -0.004  80.748  1.00 98.280          H  
ATOM  42015 3HB  ALA B2862     -64.160  -0.737  79.429  1.00 98.280          H  
ATOM  42016  N   ASP B2863     -66.299  -2.748  81.637  1.00 59.770          N  
ATOM  42017  CA  ASP B2863     -67.476  -3.536  81.300  1.00 60.240          C  
ATOM  42018  C   ASP B2863     -68.329  -2.730  80.348  1.00 60.650          C  
ATOM  42019  O   ASP B2863     -69.001  -3.269  79.449  1.00 60.760          O  
ATOM  42020  CB  ASP B2863     -68.260  -3.893  82.571  1.00 84.150          C  
ATOM  42021  CG  ASP B2863     -67.528  -4.893  83.519  1.00 84.150          C  
ATOM  42022  OD1 ASP B2863     -67.424  -6.039  83.155  1.00 84.150          O  
ATOM  42023  OD2 ASP B2863     -67.072  -4.488  84.597  1.00 84.150          O  
ATOM  42024  H   ASP B2863     -66.336  -2.141  82.455  1.00 71.720          H  
ATOM  42025  HA  ASP B2863     -67.161  -4.455  80.804  1.00 72.290          H  
ATOM  42026 1HB  ASP B2863     -68.447  -2.983  83.122  1.00100.980          H  
ATOM  42027 2HB  ASP B2863     -69.227  -4.311  82.296  1.00100.980          H  
ATOM  42028  N   HIS B2864     -68.267  -1.421  80.547  1.00 60.910          N  
ATOM  42029  CA  HIS B2864     -69.048  -0.471  79.791  1.00 61.340          C  
ATOM  42030  C   HIS B2864     -68.394   0.908  79.736  1.00 61.270          C  
ATOM  42031  O   HIS B2864     -67.802   1.371  80.712  1.00 61.310          O  
ATOM  42032  CB  HIS B2864     -70.436  -0.385  80.420  1.00 85.700          C  
ATOM  42033  CG  HIS B2864     -71.358   0.526  79.737  1.00 85.700          C  
ATOM  42034  ND1 HIS B2864     -71.387   1.873  80.005  1.00 85.700          N  
ATOM  42035  CD2 HIS B2864     -72.281   0.308  78.788  1.00 85.700          C  
ATOM  42036  CE1 HIS B2864     -72.279   2.444  79.237  1.00 85.700          C  
ATOM  42037  NE2 HIS B2864     -72.842   1.509  78.486  1.00 85.700          N  
ATOM  42038  H   HIS B2864     -67.694  -1.079  81.315  1.00 73.090          H  
ATOM  42039  HA  HIS B2864     -69.149  -0.839  78.787  1.00 73.610          H  
ATOM  42040 1HB  HIS B2864     -70.892  -1.377  80.434  1.00102.840          H  
ATOM  42041 2HB  HIS B2864     -70.342  -0.053  81.449  1.00102.840          H  
ATOM  42042  HD1 HIS B2864     -71.150   2.261  80.909  1.00102.840          H  
ATOM  42043  HD2 HIS B2864     -72.613  -0.578  78.270  1.00102.840          H  
ATOM  42044  HE1 HIS B2864     -72.440   3.517  79.299  1.00102.840          H  
ATOM  42045  N   LEU B2865     -68.486   1.549  78.593  1.00 61.180          N  
ATOM  42046  CA  LEU B2865     -67.960   2.890  78.465  1.00 61.190          C  
ATOM  42047  C   LEU B2865     -69.061   3.861  78.099  1.00 61.910          C  
ATOM  42048  O   LEU B2865     -69.986   3.513  77.350  1.00 62.140          O  
ATOM  42049  CB  LEU B2865     -66.916   2.968  77.354  1.00 85.660          C  
ATOM  42050  CG  LEU B2865     -65.779   1.964  77.449  1.00 85.660          C  
ATOM  42051  CD1 LEU B2865     -64.908   2.074  76.230  1.00 85.660          C  
ATOM  42052  CD2 LEU B2865     -64.986   2.214  78.636  1.00 85.660          C  
ATOM  42053  H   LEU B2865     -68.964   1.086  77.814  1.00 73.420          H  
ATOM  42054  HA  LEU B2865     -67.546   3.213  79.411  1.00 73.430          H  
ATOM  42055 1HB  LEU B2865     -67.400   2.893  76.421  1.00102.790          H  
ATOM  42056 2HB  LEU B2865     -66.465   3.961  77.405  1.00102.790          H  
ATOM  42057  HG  LEU B2865     -66.178   0.960  77.488  1.00102.790          H  
ATOM  42058 1HD1 LEU B2865     -64.104   1.362  76.303  1.00102.790          H  
ATOM  42059 2HD1 LEU B2865     -65.501   1.862  75.348  1.00102.790          H  
ATOM  42060 3HD1 LEU B2865     -64.493   3.073  76.162  1.00102.790          H  
ATOM  42061 1HD2 LEU B2865     -64.217   1.492  78.645  1.00102.790          H  
ATOM  42062 2HD2 LEU B2865     -64.581   3.207  78.582  1.00102.790          H  
ATOM  42063 3HD2 LEU B2865     -65.583   2.118  79.539  1.00102.790          H  
ATOM  42064  N   LEU B2866     -68.949   5.085  78.594  1.00 62.310          N  
ATOM  42065  CA  LEU B2866     -69.838   6.137  78.146  1.00 62.990          C  
ATOM  42066  C   LEU B2866     -69.037   7.162  77.377  1.00 62.760          C  
ATOM  42067  O   LEU B2866     -68.128   7.801  77.924  1.00 62.590          O  
ATOM  42068  CB  LEU B2866     -70.574   6.839  79.302  1.00 87.910          C  
ATOM  42069  CG  LEU B2866     -71.475   8.081  78.878  1.00 87.910          C  
ATOM  42070  CD1 LEU B2866     -72.628   7.636  77.988  1.00 87.910          C  
ATOM  42071  CD2 LEU B2866     -71.995   8.783  80.102  1.00 87.910          C  
ATOM  42072  H   LEU B2866     -68.194   5.274  79.262  1.00 74.770          H  
ATOM  42073  HA  LEU B2866     -70.575   5.703  77.477  1.00 75.590          H  
ATOM  42074 1HB  LEU B2866     -71.221   6.109  79.794  1.00105.500          H  
ATOM  42075 2HB  LEU B2866     -69.846   7.187  80.023  1.00105.500          H  
ATOM  42076  HG  LEU B2866     -70.868   8.782  78.307  1.00105.500          H  
ATOM  42077 1HD1 LEU B2866     -73.209   8.495  77.709  1.00105.500          H  
ATOM  42078 2HD1 LEU B2866     -72.255   7.171  77.099  1.00105.500          H  
ATOM  42079 3HD1 LEU B2866     -73.259   6.932  78.526  1.00105.500          H  
ATOM  42080 1HD2 LEU B2866     -72.579   9.632  79.793  1.00105.500          H  
ATOM  42081 2HD2 LEU B2866     -72.613   8.111  80.688  1.00105.500          H  
ATOM  42082 3HD2 LEU B2866     -71.165   9.115  80.692  1.00105.500          H  
ATOM  42083  N   LEU B2867     -69.370   7.350  76.113  1.00 62.770          N  
ATOM  42084  CA  LEU B2867     -68.658   8.345  75.347  1.00 62.570          C  
ATOM  42085  C   LEU B2867     -69.522   9.561  75.349  1.00 63.370          C  
ATOM  42086  O   LEU B2867     -70.604   9.579  74.743  1.00 63.880          O  
ATOM  42087  CB  LEU B2867     -68.361   7.910  73.915  1.00 87.680          C  
ATOM  42088  CG  LEU B2867     -67.658   6.569  73.715  1.00 87.680          C  
ATOM  42089  CD1 LEU B2867     -67.434   6.371  72.203  1.00 87.680          C  
ATOM  42090  CD2 LEU B2867     -66.343   6.494  74.512  1.00 87.680          C  
ATOM  42091  H   LEU B2867     -70.139   6.801  75.705  1.00 75.320          H  
ATOM  42092  HA  LEU B2867     -67.715   8.601  75.850  1.00 75.080          H  
ATOM  42093 1HB  LEU B2867     -69.293   7.869  73.387  1.00105.210          H  
ATOM  42094 2HB  LEU B2867     -67.751   8.676  73.446  1.00105.210          H  
ATOM  42095  HG  LEU B2867     -68.306   5.792  74.062  1.00105.210          H  
ATOM  42096 1HD1 LEU B2867     -66.973   5.420  72.025  1.00105.210          H  
ATOM  42097 2HD1 LEU B2867     -68.383   6.409  71.679  1.00105.210          H  
ATOM  42098 3HD1 LEU B2867     -66.783   7.163  71.830  1.00105.210          H  
ATOM  42099 1HD2 LEU B2867     -65.891   5.521  74.349  1.00105.210          H  
ATOM  42100 2HD2 LEU B2867     -65.658   7.275  74.176  1.00105.210          H  
ATOM  42101 3HD2 LEU B2867     -66.538   6.616  75.579  1.00105.210          H  
ATOM  42102  N   VAL B2868     -69.092  10.572  76.050  1.00 63.530          N  
ATOM  42103  CA  VAL B2868     -69.889  11.759  76.185  1.00 64.330          C  
ATOM  42104  C   VAL B2868     -69.204  12.985  75.613  1.00 64.310          C  
ATOM  42105  O   VAL B2868     -68.021  13.238  75.902  1.00 63.870          O  
ATOM  42106  CB  VAL B2868     -70.388  11.889  77.645  1.00 89.740          C  
ATOM  42107  CG1 VAL B2868     -69.270  11.747  78.649  1.00 89.740          C  
ATOM  42108  CG2 VAL B2868     -70.998  13.210  77.813  1.00 89.740          C  
ATOM  42109  H   VAL B2868     -68.183  10.515  76.528  1.00 76.240          H  
ATOM  42110  HA  VAL B2868     -70.789  11.607  75.592  1.00 77.200          H  
ATOM  42111  HB  VAL B2868     -71.119  11.115  77.840  1.00107.690          H  
ATOM  42112 1HG1 VAL B2868     -69.686  11.848  79.648  1.00107.690          H  
ATOM  42113 2HG1 VAL B2868     -68.807  10.764  78.554  1.00107.690          H  
ATOM  42114 3HG1 VAL B2868     -68.543  12.505  78.494  1.00107.690          H  
ATOM  42115 1HG2 VAL B2868     -71.356  13.301  78.823  1.00107.690          H  
ATOM  42116 2HG2 VAL B2868     -70.267  13.998  77.627  1.00107.690          H  
ATOM  42117 3HG2 VAL B2868     -71.838  13.315  77.110  1.00107.690          H  
ATOM  42118  N   SER B2869     -69.942  13.714  74.779  1.00 64.810          N  
ATOM  42119  CA  SER B2869     -69.440  14.916  74.087  1.00 64.910          C  
ATOM  42120  C   SER B2869     -70.582  15.848  73.716  1.00 65.750          C  
ATOM  42121  O   SER B2869     -71.738  15.487  73.888  1.00 66.130          O  
ATOM  42122  CB  SER B2869     -68.662  14.512  72.844  1.00 90.830          C  
ATOM  42123  OG  SER B2869     -69.501  13.974  71.845  1.00 90.830          O  
ATOM  42124  H   SER B2869     -70.904  13.384  74.642  1.00 77.770          H  
ATOM  42125  HA  SER B2869     -68.777  15.452  74.763  1.00 77.890          H  
ATOM  42126 1HB  SER B2869     -68.132  15.376  72.444  1.00109.000          H  
ATOM  42127 2HB  SER B2869     -67.909  13.775  73.115  1.00109.000          H  
ATOM  42128  HG  SER B2869     -68.884  13.574  71.182  1.00109.000          H  
ATOM  42129  N   ARG B2870     -70.311  17.037  73.190  1.00 66.060          N  
ATOM  42130  CA  ARG B2870     -71.438  17.919  72.866  1.00 66.870          C  
ATOM  42131  C   ARG B2870     -72.430  17.320  71.868  1.00 66.820          C  
ATOM  42132  O   ARG B2870     -73.639  17.495  72.009  1.00 67.470          O  
ATOM  42133  CB  ARG B2870     -70.982  19.256  72.302  1.00 93.290          C  
ATOM  42134  CG  ARG B2870     -70.292  20.189  73.275  1.00 93.290          C  
ATOM  42135  CD  ARG B2870     -70.165  21.544  72.684  1.00 93.290          C  
ATOM  42136  NE  ARG B2870     -69.368  22.441  73.497  1.00 93.290          N  
ATOM  42137  CZ  ARG B2870     -68.048  22.677  73.321  1.00 93.290          C  
ATOM  42138  NH1 ARG B2870     -67.358  22.056  72.374  1.00 93.290          N  
ATOM  42139  NH2 ARG B2870     -67.444  23.536  74.095  1.00 93.290          N  
ATOM  42140  H   ARG B2870     -69.354  17.327  73.039  1.00 79.270          H  
ATOM  42141  HA  ARG B2870     -71.976  18.122  73.793  1.00 80.240          H  
ATOM  42142 1HB  ARG B2870     -70.302  19.078  71.472  1.00111.950          H  
ATOM  42143 2HB  ARG B2870     -71.847  19.782  71.904  1.00111.950          H  
ATOM  42144 1HG  ARG B2870     -70.882  20.271  74.179  1.00111.950          H  
ATOM  42145 2HG  ARG B2870     -69.299  19.818  73.522  1.00111.950          H  
ATOM  42146 1HD  ARG B2870     -69.735  21.485  71.692  1.00111.950          H  
ATOM  42147 2HD  ARG B2870     -71.163  21.975  72.609  1.00111.950          H  
ATOM  42148  HE  ARG B2870     -69.856  22.946  74.266  1.00111.950          H  
ATOM  42149 1HH1 ARG B2870     -67.809  21.392  71.767  1.00111.950          H  
ATOM  42150 2HH1 ARG B2870     -66.370  22.246  72.260  1.00111.950          H  
ATOM  42151 1HH2 ARG B2870     -67.969  24.020  74.817  1.00111.950          H  
ATOM  42152 2HH2 ARG B2870     -66.461  23.724  73.974  1.00111.950          H  
ATOM  42153  N   ARG B2871     -71.927  16.622  70.846  1.00 66.070          N  
ATOM  42154  CA  ARG B2871     -72.815  16.020  69.856  1.00 65.990          C  
ATOM  42155  C   ARG B2871     -73.277  14.628  70.294  1.00 65.770          C  
ATOM  42156  O   ARG B2871     -74.375  14.177  69.943  1.00 65.890          O  
ATOM  42157  CB  ARG B2871     -72.150  15.956  68.502  1.00 92.420          C  
ATOM  42158  CG  ARG B2871     -71.929  17.299  67.827  1.00 92.420          C  
ATOM  42159  CD  ARG B2871     -71.220  17.144  66.529  1.00 92.420          C  
ATOM  42160  NE  ARG B2871     -72.027  16.408  65.549  1.00 92.420          N  
ATOM  42161  CZ  ARG B2871     -72.937  16.936  64.716  1.00 92.420          C  
ATOM  42162  NH1 ARG B2871     -73.197  18.231  64.693  1.00 92.420          N  
ATOM  42163  NH2 ARG B2871     -73.567  16.103  63.911  1.00 92.420          N  
ATOM  42164  H   ARG B2871     -70.926  16.530  70.758  1.00 79.280          H  
ATOM  42165  HA  ARG B2871     -73.700  16.652  69.763  1.00 79.190          H  
ATOM  42166 1HB  ARG B2871     -71.187  15.485  68.601  1.00110.900          H  
ATOM  42167 2HB  ARG B2871     -72.753  15.354  67.841  1.00110.900          H  
ATOM  42168 1HG  ARG B2871     -72.895  17.766  67.639  1.00110.900          H  
ATOM  42169 2HG  ARG B2871     -71.336  17.942  68.475  1.00110.900          H  
ATOM  42170 1HD  ARG B2871     -70.978  18.122  66.119  1.00110.900          H  
ATOM  42171 2HD  ARG B2871     -70.297  16.591  66.690  1.00110.900          H  
ATOM  42172  HE  ARG B2871     -71.922  15.384  65.478  1.00110.900          H  
ATOM  42173 1HH1 ARG B2871     -72.709  18.860  65.312  1.00110.900          H  
ATOM  42174 2HH1 ARG B2871     -73.886  18.598  64.052  1.00110.900          H  
ATOM  42175 1HH2 ARG B2871     -73.324  15.095  63.976  1.00110.900          H  
ATOM  42176 2HH2 ARG B2871     -74.257  16.438  63.255  1.00110.900          H  
ATOM  42177  N   GLY B2872     -72.454  13.948  71.081  1.00 65.450          N  
ATOM  42178  CA  GLY B2872     -72.793  12.622  71.543  1.00 65.240          C  
ATOM  42179  C   GLY B2872     -72.933  11.642  70.411  1.00 64.770          C  
ATOM  42180  O   GLY B2872     -72.018  11.445  69.620  1.00 64.150          O  
ATOM  42181  H   GLY B2872     -71.552  14.333  71.347  1.00 78.540          H  
ATOM  42182 1HA  GLY B2872     -72.028  12.278  72.242  1.00 78.290          H  
ATOM  42183 2HA  GLY B2872     -73.728  12.665  72.088  1.00 78.290          H  
ATOM  42184  N   VAL B2873     -74.092  11.009  70.311  1.00 65.130          N  
ATOM  42185  CA  VAL B2873     -74.321  10.018  69.271  1.00 64.810          C  
ATOM  42186  C   VAL B2873     -74.175  10.610  67.870  1.00 64.920          C  
ATOM  42187  O   VAL B2873     -73.940   9.881  66.912  1.00 64.710          O  
ATOM  42188  CB  VAL B2873     -75.693   9.337  69.462  1.00 90.860          C  
ATOM  42189  CG1 VAL B2873     -76.843  10.287  69.079  1.00 90.860          C  
ATOM  42190  CG2 VAL B2873     -75.732   8.040  68.645  1.00 90.860          C  
ATOM  42191  H   VAL B2873     -74.829  11.219  70.969  1.00 78.160          H  
ATOM  42192  HA  VAL B2873     -73.569   9.241  69.375  1.00 77.770          H  
ATOM  42193  HB  VAL B2873     -75.811   9.094  70.521  1.00109.030          H  
ATOM  42194 1HG1 VAL B2873     -77.796   9.789  69.252  1.00109.030          H  
ATOM  42195 2HG1 VAL B2873     -76.797  11.190  69.684  1.00109.030          H  
ATOM  42196 3HG1 VAL B2873     -76.779  10.564  68.021  1.00109.030          H  
ATOM  42197 1HG2 VAL B2873     -76.683   7.540  68.810  1.00109.030          H  
ATOM  42198 2HG2 VAL B2873     -75.624   8.249  67.581  1.00109.030          H  
ATOM  42199 3HG2 VAL B2873     -74.920   7.383  68.960  1.00109.030          H  
ATOM  42200  N   ASP B2874     -74.339  11.928  67.740  1.00 65.350          N  
ATOM  42201  CA  ASP B2874     -74.228  12.564  66.446  1.00 65.320          C  
ATOM  42202  C   ASP B2874     -72.798  13.021  66.144  1.00 64.670          C  
ATOM  42203  O   ASP B2874     -72.530  13.645  65.105  1.00 64.660          O  
ATOM  42204  CB  ASP B2874     -75.200  13.737  66.388  1.00 91.460          C  
ATOM  42205  CG  ASP B2874     -76.667  13.292  66.409  1.00 91.460          C  
ATOM  42206  OD1 ASP B2874     -76.996  12.289  65.814  1.00 91.460          O  
ATOM  42207  OD2 ASP B2874     -77.438  13.954  67.051  1.00 91.460          O  
ATOM  42208  H   ASP B2874     -74.530  12.506  68.563  1.00 78.420          H  
ATOM  42209  HA  ASP B2874     -74.517  11.842  65.684  1.00 78.380          H  
ATOM  42210 1HB  ASP B2874     -75.023  14.396  67.241  1.00109.750          H  
ATOM  42211 2HB  ASP B2874     -75.030  14.307  65.487  1.00109.750          H  
ATOM  42212  N   ALA B2875     -71.875  12.754  67.063  1.00 64.170          N  
ATOM  42213  CA  ALA B2875     -70.486  13.105  66.874  1.00 63.580          C  
ATOM  42214  C   ALA B2875     -69.946  12.269  65.725  1.00 63.010          C  
ATOM  42215  O   ALA B2875     -70.401  11.136  65.532  1.00 62.810          O  
ATOM  42216  CB  ALA B2875     -69.693  12.854  68.141  1.00 89.250          C  
ATOM  42217  H   ALA B2875     -72.129  12.236  67.907  1.00 77.000          H  
ATOM  42218  HA  ALA B2875     -70.436  14.154  66.612  1.00 76.300          H  
ATOM  42219 1HB  ALA B2875     -68.654  13.113  67.990  1.00107.100          H  
ATOM  42220 2HB  ALA B2875     -70.097  13.439  68.960  1.00107.100          H  
ATOM  42221 3HB  ALA B2875     -69.758  11.815  68.396  1.00107.100          H  
ATOM  42222  N   PRO B2876     -69.011  12.770  64.918  1.00 62.740          N  
ATOM  42223  CA  PRO B2876     -68.402  11.982  63.884  1.00 62.190          C  
ATOM  42224  C   PRO B2876     -67.697  10.853  64.597  1.00 61.410          C  
ATOM  42225  O   PRO B2876     -67.065  11.076  65.627  1.00 61.100          O  
ATOM  42226  CB  PRO B2876     -67.443  12.971  63.210  1.00 93.280          C  
ATOM  42227  CG  PRO B2876     -67.192  14.050  64.261  1.00 93.280          C  
ATOM  42228  CD  PRO B2876     -68.491  14.139  65.054  1.00 93.280          C  
ATOM  42229  HA  PRO B2876     -69.173  11.609  63.194  1.00 74.630          H  
ATOM  42230 1HB  PRO B2876     -66.523  12.452  62.905  1.00111.940          H  
ATOM  42231 2HB  PRO B2876     -67.902  13.371  62.293  1.00111.940          H  
ATOM  42232 1HG  PRO B2876     -66.334  13.757  64.894  1.00111.940          H  
ATOM  42233 2HG  PRO B2876     -66.918  15.000  63.775  1.00111.940          H  
ATOM  42234 1HD  PRO B2876     -68.242  14.384  66.089  1.00111.940          H  
ATOM  42235 2HD  PRO B2876     -69.187  14.864  64.601  1.00111.940          H  
ATOM  42236  N   GLY B2877     -67.766   9.654  64.052  1.00 61.130          N  
ATOM  42237  CA  GLY B2877     -67.089   8.524  64.667  1.00 60.410          C  
ATOM  42238  C   GLY B2877     -67.855   7.896  65.841  1.00 60.530          C  
ATOM  42239  O   GLY B2877     -67.481   6.823  66.311  1.00 59.980          O  
ATOM  42240  H   GLY B2877     -68.299   9.501  63.205  1.00 73.360          H  
ATOM  42241 1HA  GLY B2877     -66.912   7.764  63.907  1.00 72.490          H  
ATOM  42242 2HA  GLY B2877     -66.109   8.845  65.017  1.00 72.490          H  
ATOM  42243  N   ALA B2878     -68.953   8.503  66.314  1.00 61.270          N  
ATOM  42244  CA  ALA B2878     -69.618   7.939  67.486  1.00 61.430          C  
ATOM  42245  C   ALA B2878     -70.048   6.484  67.306  1.00 61.230          C  
ATOM  42246  O   ALA B2878     -69.835   5.666  68.208  1.00 60.920          O  
ATOM  42247  CB  ALA B2878     -70.851   8.756  67.808  1.00 85.940          C  
ATOM  42248  H   ALA B2878     -69.307   9.378  65.909  1.00 73.520          H  
ATOM  42249  HA  ALA B2878     -68.921   7.984  68.324  1.00 73.720          H  
ATOM  42250 1HB  ALA B2878     -71.323   8.353  68.674  1.00103.130          H  
ATOM  42251 2HB  ALA B2878     -70.580   9.782  67.985  1.00103.130          H  
ATOM  42252 3HB  ALA B2878     -71.550   8.714  66.972  1.00103.130          H  
ATOM  42253  N   ASP B2879     -70.581   6.134  66.137  1.00 61.400          N  
ATOM  42254  CA  ASP B2879     -71.053   4.770  65.920  1.00 61.270          C  
ATOM  42255  C   ASP B2879     -69.903   3.824  65.657  1.00 60.370          C  
ATOM  42256  O   ASP B2879     -69.919   2.666  66.094  1.00 60.140          O  
ATOM  42257  CB  ASP B2879     -72.018   4.713  64.746  1.00 85.830          C  
ATOM  42258  CG  ASP B2879     -73.349   5.393  65.013  1.00 85.830          C  
ATOM  42259  OD1 ASP B2879     -73.711   5.588  66.150  1.00 85.830          O  
ATOM  42260  OD2 ASP B2879     -74.002   5.710  64.054  1.00 85.830          O  
ATOM  42261  H   ASP B2879     -70.690   6.837  65.415  1.00 73.680          H  
ATOM  42262  HA  ASP B2879     -71.573   4.437  66.818  1.00 73.520          H  
ATOM  42263 1HB  ASP B2879     -71.550   5.188  63.878  1.00103.000          H  
ATOM  42264 2HB  ASP B2879     -72.205   3.671  64.483  1.00103.000          H  
ATOM  42265  N   GLU B2880     -68.908   4.313  64.930  1.00 59.900          N  
ATOM  42266  CA  GLU B2880     -67.755   3.512  64.587  1.00 59.070          C  
ATOM  42267  C   GLU B2880     -67.032   3.087  65.858  1.00 58.690          C  
ATOM  42268  O   GLU B2880     -66.626   1.926  65.986  1.00 58.220          O  
ATOM  42269  CB  GLU B2880     -66.825   4.325  63.678  1.00 83.030          C  
ATOM  42270  CG  GLU B2880     -67.394   4.640  62.263  1.00 83.030          C  
ATOM  42271  CD  GLU B2880     -68.400   5.811  62.200  1.00 83.030          C  
ATOM  42272  OE1 GLU B2880     -68.829   6.278  63.233  1.00 83.030          O  
ATOM  42273  OE2 GLU B2880     -68.718   6.227  61.118  1.00 83.030          O  
ATOM  42274  H   GLU B2880     -68.974   5.270  64.577  1.00 71.880          H  
ATOM  42275  HA  GLU B2880     -68.091   2.620  64.061  1.00 70.880          H  
ATOM  42276 1HB  GLU B2880     -66.588   5.271  64.164  1.00 99.640          H  
ATOM  42277 2HB  GLU B2880     -65.888   3.785  63.549  1.00 99.640          H  
ATOM  42278 1HG  GLU B2880     -66.558   4.865  61.601  1.00 99.640          H  
ATOM  42279 2HG  GLU B2880     -67.880   3.742  61.888  1.00 99.640          H  
ATOM  42280  N   LEU B2881     -66.933   4.014  66.819  1.00 58.980          N  
ATOM  42281  CA  LEU B2881     -66.291   3.727  68.083  1.00 58.750          C  
ATOM  42282  C   LEU B2881     -67.088   2.716  68.867  1.00 58.940          C  
ATOM  42283  O   LEU B2881     -66.525   1.747  69.362  1.00 58.460          O  
ATOM  42284  CB  LEU B2881     -66.108   5.014  68.884  1.00 82.340          C  
ATOM  42285  CG  LEU B2881     -65.089   6.015  68.310  1.00 82.340          C  
ATOM  42286  CD1 LEU B2881     -65.195   7.334  69.087  1.00 82.340          C  
ATOM  42287  CD2 LEU B2881     -63.672   5.436  68.400  1.00 82.340          C  
ATOM  42288  H   LEU B2881     -67.283   4.957  66.629  1.00 70.780          H  
ATOM  42289  HA  LEU B2881     -65.326   3.280  67.881  1.00 70.500          H  
ATOM  42290 1HB  LEU B2881     -67.077   5.521  68.934  1.00 98.810          H  
ATOM  42291 2HB  LEU B2881     -65.800   4.761  69.886  1.00 98.810          H  
ATOM  42292  HG  LEU B2881     -65.321   6.211  67.268  1.00 98.810          H  
ATOM  42293 1HD1 LEU B2881     -64.495   8.061  68.678  1.00 98.810          H  
ATOM  42294 2HD1 LEU B2881     -66.211   7.727  68.992  1.00 98.810          H  
ATOM  42295 3HD1 LEU B2881     -64.965   7.167  70.142  1.00 98.810          H  
ATOM  42296 1HD2 LEU B2881     -62.994   6.157  67.980  1.00 98.810          H  
ATOM  42297 2HD2 LEU B2881     -63.422   5.242  69.443  1.00 98.810          H  
ATOM  42298 3HD2 LEU B2881     -63.579   4.516  67.834  1.00 98.810          H  
ATOM  42299  N   VAL B2882     -68.417   2.806  68.864  1.00 59.650          N  
ATOM  42300  CA  VAL B2882     -69.157   1.800  69.611  1.00 59.910          C  
ATOM  42301  C   VAL B2882     -68.792   0.410  69.095  1.00 59.420          C  
ATOM  42302  O   VAL B2882     -68.552  -0.503  69.896  1.00 59.200          O  
ATOM  42303  CB  VAL B2882     -70.687   2.010  69.490  1.00 83.770          C  
ATOM  42304  CG1 VAL B2882     -71.464   0.818  70.081  1.00 83.770          C  
ATOM  42305  CG2 VAL B2882     -71.078   3.254  70.226  1.00 83.770          C  
ATOM  42306  H   VAL B2882     -68.876   3.625  68.449  1.00 71.580          H  
ATOM  42307  HA  VAL B2882     -68.871   1.872  70.657  1.00 71.890          H  
ATOM  42308  HB  VAL B2882     -70.948   2.105  68.433  1.00100.520          H  
ATOM  42309 1HG1 VAL B2882     -72.531   1.001  69.973  1.00100.520          H  
ATOM  42310 2HG1 VAL B2882     -71.212  -0.102  69.553  1.00100.520          H  
ATOM  42311 3HG1 VAL B2882     -71.233   0.699  71.131  1.00100.520          H  
ATOM  42312 1HG2 VAL B2882     -72.151   3.414  70.128  1.00100.520          H  
ATOM  42313 2HG2 VAL B2882     -70.832   3.149  71.257  1.00100.520          H  
ATOM  42314 3HG2 VAL B2882     -70.556   4.096  69.822  1.00100.520          H  
ATOM  42315  N   ASP B2883     -68.746   0.227  67.772  1.00 59.260          N  
ATOM  42316  CA  ASP B2883     -68.381  -1.093  67.262  1.00 58.820          C  
ATOM  42317  C   ASP B2883     -66.941  -1.515  67.594  1.00 58.030          C  
ATOM  42318  O   ASP B2883     -66.723  -2.653  68.029  1.00 57.810          O  
ATOM  42319  CB  ASP B2883     -68.567  -1.157  65.747  1.00 82.520          C  
ATOM  42320  CG  ASP B2883     -70.027  -1.226  65.296  1.00 82.520          C  
ATOM  42321  OD1 ASP B2883     -70.884  -1.540  66.092  1.00 82.520          O  
ATOM  42322  OD2 ASP B2883     -70.266  -0.966  64.143  1.00 82.520          O  
ATOM  42323  H   ASP B2883     -68.999   1.001  67.142  1.00 71.110          H  
ATOM  42324  HA  ASP B2883     -69.053  -1.820  67.715  1.00 70.580          H  
ATOM  42325 1HB  ASP B2883     -68.113  -0.266  65.301  1.00 99.030          H  
ATOM  42326 2HB  ASP B2883     -68.035  -2.024  65.354  1.00 99.030          H  
ATOM  42327  N   GLU B2884     -65.959  -0.609  67.459  1.00 57.640          N  
ATOM  42328  CA  GLU B2884     -64.579  -1.008  67.758  1.00 56.910          C  
ATOM  42329  C   GLU B2884     -64.383  -1.343  69.227  1.00 56.980          C  
ATOM  42330  O   GLU B2884     -63.708  -2.316  69.576  1.00 56.580          O  
ATOM  42331  CB  GLU B2884     -63.574   0.097  67.405  1.00 79.970          C  
ATOM  42332  CG  GLU B2884     -63.360   0.363  65.921  1.00 79.970          C  
ATOM  42333  CD  GLU B2884     -62.340   1.463  65.691  1.00 79.970          C  
ATOM  42334  OE1 GLU B2884     -61.953   2.086  66.655  1.00 79.970          O  
ATOM  42335  OE2 GLU B2884     -61.947   1.677  64.571  1.00 79.970          O  
ATOM  42336  H   GLU B2884     -66.173   0.331  67.100  1.00 69.170          H  
ATOM  42337  HA  GLU B2884     -64.348  -1.898  67.172  1.00 68.290          H  
ATOM  42338 1HB  GLU B2884     -63.913   1.033  67.857  1.00 95.960          H  
ATOM  42339 2HB  GLU B2884     -62.607  -0.142  67.848  1.00 95.960          H  
ATOM  42340 1HG  GLU B2884     -63.015  -0.551  65.440  1.00 95.960          H  
ATOM  42341 2HG  GLU B2884     -64.310   0.647  65.471  1.00 95.960          H  
ATOM  42342  N   LEU B2885     -64.989  -0.542  70.081  1.00 57.550          N  
ATOM  42343  CA  LEU B2885     -64.866  -0.686  71.510  1.00 57.690          C  
ATOM  42344  C   LEU B2885     -65.532  -1.966  71.981  1.00 57.900          C  
ATOM  42345  O   LEU B2885     -65.019  -2.630  72.894  1.00 57.700          O  
ATOM  42346  CB  LEU B2885     -65.457   0.553  72.127  1.00 80.710          C  
ATOM  42347  CG  LEU B2885     -64.682   1.883  71.821  1.00 80.710          C  
ATOM  42348  CD1 LEU B2885     -65.495   3.060  72.292  1.00 80.710          C  
ATOM  42349  CD2 LEU B2885     -63.367   1.874  72.471  1.00 80.710          C  
ATOM  42350  H   LEU B2885     -65.542   0.238  69.716  1.00 69.060          H  
ATOM  42351  HA  LEU B2885     -63.819  -0.765  71.759  1.00 69.230          H  
ATOM  42352 1HB  LEU B2885     -66.457   0.651  71.715  1.00 96.850          H  
ATOM  42353 2HB  LEU B2885     -65.516   0.412  73.206  1.00 96.850          H  
ATOM  42354  HG  LEU B2885     -64.534   1.980  70.747  1.00 96.850          H  
ATOM  42355 1HD1 LEU B2885     -64.963   3.978  72.059  1.00 96.850          H  
ATOM  42356 2HD1 LEU B2885     -66.456   3.057  71.777  1.00 96.850          H  
ATOM  42357 3HD1 LEU B2885     -65.659   3.004  73.356  1.00 96.850          H  
ATOM  42358 1HD2 LEU B2885     -62.856   2.801  72.233  1.00 96.850          H  
ATOM  42359 2HD2 LEU B2885     -63.497   1.785  73.542  1.00 96.850          H  
ATOM  42360 3HD2 LEU B2885     -62.775   1.062  72.118  1.00 96.850          H  
ATOM  42361  N   THR B2886     -66.645  -2.333  71.327  1.00 58.310          N  
ATOM  42362  CA  THR B2886     -67.331  -3.580  71.624  1.00 58.570          C  
ATOM  42363  C   THR B2886     -66.391  -4.740  71.306  1.00 57.900          C  
ATOM  42364  O   THR B2886     -66.192  -5.627  72.140  1.00 57.880          O  
ATOM  42365  CB  THR B2886     -68.642  -3.727  70.812  1.00 81.890          C  
ATOM  42366  OG1 THR B2886     -69.540  -2.651  71.141  1.00 81.890          O  
ATOM  42367  CG2 THR B2886     -69.317  -5.047  71.165  1.00 81.890          C  
ATOM  42368  H   THR B2886     -67.066  -1.696  70.650  1.00 69.970          H  
ATOM  42369  HA  THR B2886     -67.570  -3.617  72.677  1.00 70.280          H  
ATOM  42370  HB  THR B2886     -68.422  -3.697  69.745  1.00 98.270          H  
ATOM  42371  HG1 THR B2886     -69.167  -1.816  70.784  1.00 98.270          H  
ATOM  42372 1HG2 THR B2886     -70.240  -5.136  70.597  1.00 98.270          H  
ATOM  42373 2HG2 THR B2886     -68.663  -5.882  70.919  1.00 98.270          H  
ATOM  42374 3HG2 THR B2886     -69.541  -5.061  72.231  1.00 98.270          H  
ATOM  42375  N   ASP B2887     -65.755  -4.713  70.119  1.00 57.370          N  
ATOM  42376  CA  ASP B2887     -64.833  -5.782  69.718  1.00 56.730          C  
ATOM  42377  C   ASP B2887     -63.660  -5.917  70.686  1.00 56.270          C  
ATOM  42378  O   ASP B2887     -63.191  -7.025  70.962  1.00 55.940          O  
ATOM  42379  CB  ASP B2887     -64.271  -5.552  68.309  1.00 79.680          C  
ATOM  42380  CG  ASP B2887     -65.265  -5.794  67.158  1.00 79.680          C  
ATOM  42381  OD1 ASP B2887     -66.309  -6.368  67.372  1.00 79.680          O  
ATOM  42382  OD2 ASP B2887     -64.939  -5.412  66.057  1.00 79.680          O  
ATOM  42383  H   ASP B2887     -65.968  -3.960  69.453  1.00 68.840          H  
ATOM  42384  HA  ASP B2887     -65.384  -6.722  69.718  1.00 68.080          H  
ATOM  42385 1HB  ASP B2887     -63.918  -4.521  68.238  1.00 95.610          H  
ATOM  42386 2HB  ASP B2887     -63.407  -6.196  68.163  1.00 95.610          H  
ATOM  42387  N   LEU B2888     -63.218  -4.789  71.243  1.00 56.310          N  
ATOM  42388  CA  LEU B2888     -62.113  -4.770  72.190  1.00 55.960          C  
ATOM  42389  C   LEU B2888     -62.466  -5.234  73.599  1.00 56.390          C  
ATOM  42390  O   LEU B2888     -61.549  -5.430  74.399  1.00 56.200          O  
ATOM  42391  CB  LEU B2888     -61.527  -3.356  72.318  1.00 78.480          C  
ATOM  42392  CG  LEU B2888     -60.794  -2.746  71.115  1.00 78.480          C  
ATOM  42393  CD1 LEU B2888     -60.488  -1.282  71.441  1.00 78.480          C  
ATOM  42394  CD2 LEU B2888     -59.496  -3.502  70.848  1.00 78.480          C  
ATOM  42395  H   LEU B2888     -63.622  -3.905  70.918  1.00 67.570          H  
ATOM  42396  HA  LEU B2888     -61.351  -5.445  71.816  1.00 67.150          H  
ATOM  42397 1HB  LEU B2888     -62.350  -2.694  72.544  1.00 94.180          H  
ATOM  42398 2HB  LEU B2888     -60.846  -3.346  73.160  1.00 94.180          H  
ATOM  42399  HG  LEU B2888     -61.422  -2.787  70.235  1.00 94.180          H  
ATOM  42400 1HD1 LEU B2888     -59.973  -0.825  70.599  1.00 94.180          H  
ATOM  42401 2HD1 LEU B2888     -61.413  -0.758  71.622  1.00 94.180          H  
ATOM  42402 3HD1 LEU B2888     -59.859  -1.226  72.330  1.00 94.180          H  
ATOM  42403 1HD2 LEU B2888     -58.984  -3.043  70.003  1.00 94.180          H  
ATOM  42404 2HD2 LEU B2888     -58.862  -3.451  71.725  1.00 94.180          H  
ATOM  42405 3HD2 LEU B2888     -59.705  -4.539  70.611  1.00 94.180          H  
ATOM  42406  N   GLY B2889     -63.751  -5.426  73.929  1.00 57.010          N  
ATOM  42407  CA  GLY B2889     -64.077  -5.836  75.289  1.00 57.490          C  
ATOM  42408  C   GLY B2889     -65.075  -5.011  76.127  1.00 58.130          C  
ATOM  42409  O   GLY B2889     -65.349  -5.423  77.252  1.00 58.530          O  
ATOM  42410  H   GLY B2889     -64.497  -5.344  73.233  1.00 68.410          H  
ATOM  42411 1HA  GLY B2889     -64.443  -6.861  75.242  1.00 68.990          H  
ATOM  42412 2HA  GLY B2889     -63.148  -5.890  75.856  1.00 68.990          H  
ATOM  42413  N   ALA B2890     -65.661  -3.905  75.630  1.00 58.280          N  
ATOM  42414  CA  ALA B2890     -66.623  -3.176  76.497  1.00 58.940          C  
ATOM  42415  C   ALA B2890     -67.876  -2.737  75.760  1.00 59.620          C  
ATOM  42416  O   ALA B2890     -67.829  -2.329  74.606  1.00 59.560          O  
ATOM  42417  CB  ALA B2890     -65.978  -1.941  77.093  1.00 82.250          C  
ATOM  42418  H   ALA B2890     -65.440  -3.564  74.689  1.00 69.940          H  
ATOM  42419  HA  ALA B2890     -66.925  -3.840  77.308  1.00 70.730          H  
ATOM  42420 1HB  ALA B2890     -66.693  -1.446  77.748  1.00 98.700          H  
ATOM  42421 2HB  ALA B2890     -65.118  -2.247  77.663  1.00 98.700          H  
ATOM  42422 3HB  ALA B2890     -65.682  -1.265  76.296  1.00 98.700          H  
ATOM  42423  N   ARG B2891     -69.008  -2.750  76.457  1.00 60.290          N  
ATOM  42424  CA  ARG B2891     -70.260  -2.267  75.877  1.00 60.990          C  
ATOM  42425  C   ARG B2891     -70.210  -0.749  75.793  1.00 61.180          C  
ATOM  42426  O   ARG B2891     -69.674  -0.122  76.698  1.00 61.080          O  
ATOM  42427  CB  ARG B2891     -71.426  -2.715  76.733  1.00 85.110          C  
ATOM  42428  CG  ARG B2891     -71.685  -4.210  76.726  1.00 85.110          C  
ATOM  42429  CD  ARG B2891     -72.765  -4.591  77.675  1.00 85.110          C  
ATOM  42430  NE  ARG B2891     -72.346  -4.444  79.080  1.00 85.110          N  
ATOM  42431  CZ  ARG B2891     -73.176  -4.520  80.152  1.00 85.110          C  
ATOM  42432  NH1 ARG B2891     -74.468  -4.715  79.978  1.00 85.110          N  
ATOM  42433  NH2 ARG B2891     -72.684  -4.407  81.374  1.00 85.110          N  
ATOM  42434  H   ARG B2891     -68.998  -3.093  77.424  1.00 72.350          H  
ATOM  42435  HA  ARG B2891     -70.368  -2.676  74.872  1.00 73.190          H  
ATOM  42436 1HB  ARG B2891     -71.231  -2.431  77.765  1.00102.130          H  
ATOM  42437 2HB  ARG B2891     -72.335  -2.211  76.412  1.00102.130          H  
ATOM  42438 1HG  ARG B2891     -71.976  -4.522  75.725  1.00102.130          H  
ATOM  42439 2HG  ARG B2891     -70.775  -4.734  77.019  1.00102.130          H  
ATOM  42440 1HD  ARG B2891     -73.628  -3.950  77.503  1.00102.130          H  
ATOM  42441 2HD  ARG B2891     -73.040  -5.631  77.506  1.00102.130          H  
ATOM  42442  HE  ARG B2891     -71.352  -4.299  79.261  1.00102.130          H  
ATOM  42443 1HH1 ARG B2891     -74.847  -4.806  79.051  1.00102.130          H  
ATOM  42444 2HH1 ARG B2891     -75.088  -4.776  80.779  1.00102.130          H  
ATOM  42445 1HH2 ARG B2891     -71.698  -4.278  81.509  1.00102.130          H  
ATOM  42446 2HH2 ARG B2891     -73.307  -4.474  82.205  1.00102.130          H  
ATOM  42447  N   VAL B2892     -70.739  -0.132  74.734  1.00 61.430          N  
ATOM  42448  CA  VAL B2892     -70.649   1.328  74.712  1.00 61.620          C  
ATOM  42449  C   VAL B2892     -71.945   2.073  74.432  1.00 62.440          C  
ATOM  42450  O   VAL B2892     -72.667   1.784  73.474  1.00 62.690          O  
ATOM  42451  CB  VAL B2892     -69.587   1.794  73.701  1.00 86.190          C  
ATOM  42452  CG1 VAL B2892     -69.465   3.328  73.697  1.00 86.190          C  
ATOM  42453  CG2 VAL B2892     -68.289   1.185  74.023  1.00 86.190          C  
ATOM  42454  H   VAL B2892     -71.176  -0.650  73.981  1.00 73.720          H  
ATOM  42455  HA  VAL B2892     -70.316   1.659  75.694  1.00 73.940          H  
ATOM  42456  HB  VAL B2892     -69.874   1.497  72.720  1.00103.430          H  
ATOM  42457 1HG1 VAL B2892     -68.714   3.619  72.971  1.00103.430          H  
ATOM  42458 2HG1 VAL B2892     -70.399   3.804  73.429  1.00103.430          H  
ATOM  42459 3HG1 VAL B2892     -69.166   3.669  74.692  1.00103.430          H  
ATOM  42460 1HG2 VAL B2892     -67.612   1.539  73.325  1.00103.430          H  
ATOM  42461 2HG2 VAL B2892     -67.985   1.459  74.997  1.00103.430          H  
ATOM  42462 3HG2 VAL B2892     -68.341   0.103  73.969  1.00103.430          H  
ATOM  42463  N   THR B2893     -72.173   3.070  75.274  1.00 62.880          N  
ATOM  42464  CA  THR B2893     -73.281   4.011  75.195  1.00 63.680          C  
ATOM  42465  C   THR B2893     -72.684   5.347  74.807  1.00 63.610          C  
ATOM  42466  O   THR B2893     -71.592   5.685  75.266  1.00 63.240          O  
ATOM  42467  CB  THR B2893     -74.062   4.157  76.530  1.00 88.830          C  
ATOM  42468  OG1 THR B2893     -74.655   2.901  76.890  1.00 88.830          O  
ATOM  42469  CG2 THR B2893     -75.172   5.223  76.418  1.00 88.830          C  
ATOM  42470  H   THR B2893     -71.481   3.190  76.024  1.00 75.460          H  
ATOM  42471  HA  THR B2893     -73.971   3.696  74.413  1.00 76.420          H  
ATOM  42472  HB  THR B2893     -73.372   4.457  77.313  1.00106.600          H  
ATOM  42473  HG1 THR B2893     -73.969   2.319  77.284  1.00106.600          H  
ATOM  42474 1HG2 THR B2893     -75.689   5.293  77.371  1.00106.600          H  
ATOM  42475 2HG2 THR B2893     -74.755   6.198  76.179  1.00106.600          H  
ATOM  42476 3HG2 THR B2893     -75.878   4.932  75.642  1.00106.600          H  
ATOM  42477  N   VAL B2894     -73.349   6.076  73.926  1.00 63.980          N  
ATOM  42478  CA  VAL B2894     -72.854   7.387  73.546  1.00 64.010          C  
ATOM  42479  C   VAL B2894     -73.952   8.396  73.883  1.00 64.920          C  
ATOM  42480  O   VAL B2894     -75.124   8.147  73.601  1.00 65.470          O  
ATOM  42481  CB  VAL B2894     -72.503   7.457  72.050  1.00 89.600          C  
ATOM  42482  CG1 VAL B2894     -71.935   8.816  71.755  1.00 89.600          C  
ATOM  42483  CG2 VAL B2894     -71.552   6.357  71.678  1.00 89.600          C  
ATOM  42484  H   VAL B2894     -74.229   5.734  73.560  1.00 76.780          H  
ATOM  42485  HA  VAL B2894     -71.968   7.627  74.128  1.00 76.810          H  
ATOM  42486  HB  VAL B2894     -73.414   7.361  71.463  1.00107.520          H  
ATOM  42487 1HG1 VAL B2894     -71.704   8.915  70.724  1.00107.520          H  
ATOM  42488 2HG1 VAL B2894     -72.641   9.548  72.028  1.00107.520          H  
ATOM  42489 3HG1 VAL B2894     -71.029   8.973  72.325  1.00107.520          H  
ATOM  42490 1HG2 VAL B2894     -71.310   6.415  70.614  1.00107.520          H  
ATOM  42491 2HG2 VAL B2894     -70.653   6.448  72.259  1.00107.520          H  
ATOM  42492 3HG2 VAL B2894     -72.014   5.399  71.892  1.00107.520          H  
ATOM  42493  N   ALA B2895     -73.587   9.518  74.502  1.00 65.120          N  
ATOM  42494  CA  ALA B2895     -74.591  10.509  74.884  1.00 65.980          C  
ATOM  42495  C   ALA B2895     -74.079  11.927  74.745  1.00 66.170          C  
ATOM  42496  O   ALA B2895     -72.874  12.178  74.803  1.00 65.790          O  
ATOM  42497  CB  ALA B2895     -75.027  10.292  76.308  1.00 92.030          C  
ATOM  42498  H   ALA B2895     -72.588   9.663  74.687  1.00 78.140          H  
ATOM  42499  HA  ALA B2895     -75.447  10.390  74.224  1.00 79.180          H  
ATOM  42500 1HB  ALA B2895     -75.791  11.022  76.548  1.00110.430          H  
ATOM  42501 2HB  ALA B2895     -75.429   9.284  76.423  1.00110.430          H  
ATOM  42502 3HB  ALA B2895     -74.174  10.426  76.967  1.00110.430          H  
ATOM  42503  N   ALA B2896     -75.002  12.858  74.530  1.00 66.800          N  
ATOM  42504  CA  ALA B2896     -74.613  14.248  74.413  1.00 67.090          C  
ATOM  42505  C   ALA B2896     -74.629  14.975  75.751  1.00 67.690          C  
ATOM  42506  O   ALA B2896     -75.537  14.787  76.566  1.00 68.320          O  
ATOM  42507  CB  ALA B2896     -75.522  14.962  73.441  1.00 93.810          C  
ATOM  42508  H   ALA B2896     -75.976  12.604  74.462  1.00 80.160          H  
ATOM  42509  HA  ALA B2896     -73.613  14.272  74.022  1.00 80.510          H  
ATOM  42510 1HB  ALA B2896     -75.188  15.993  73.336  1.00112.570          H  
ATOM  42511 2HB  ALA B2896     -75.484  14.472  72.471  1.00112.570          H  
ATOM  42512 3HB  ALA B2896     -76.540  14.948  73.816  1.00112.570          H  
ATOM  42513  N   CYS B2897     -73.635  15.833  75.931  1.00 67.500          N  
ATOM  42514  CA  CYS B2897     -73.484  16.723  77.071  1.00 68.060          C  
ATOM  42515  C   CYS B2897     -72.393  17.739  76.860  1.00 67.860          C  
ATOM  42516  O   CYS B2897     -71.253  17.390  76.553  1.00 67.080          O  
ATOM  42517  CB  CYS B2897     -73.102  15.958  78.326  1.00 95.060          C  
ATOM  42518  SG  CYS B2897     -72.901  16.929  79.845  1.00 95.060          S  
ATOM  42519  H   CYS B2897     -72.939  15.871  75.188  1.00 81.000          H  
ATOM  42520  HA  CYS B2897     -74.426  17.244  77.233  1.00 81.670          H  
ATOM  42521 1HB  CYS B2897     -73.832  15.196  78.513  1.00114.070          H  
ATOM  42522 2HB  CYS B2897     -72.173  15.499  78.146  1.00114.070          H  
ATOM  42523  HG  CYS B2897     -72.149  17.914  79.333  1.00114.070          H  
ATOM  42524  N   ASP B2898     -72.695  18.988  77.141  1.00 68.600          N  
ATOM  42525  CA  ASP B2898     -71.635  19.969  77.198  1.00 68.540          C  
ATOM  42526  C   ASP B2898     -71.191  19.874  78.633  1.00 68.530          C  
ATOM  42527  O   ASP B2898     -71.968  20.204  79.528  1.00 69.210          O  
ATOM  42528  CB  ASP B2898     -72.067  21.384  76.824  1.00 95.980          C  
ATOM  42529  CG  ASP B2898     -70.857  22.372  76.814  1.00 95.980          C  
ATOM  42530  OD1 ASP B2898     -69.887  22.149  77.551  1.00 95.980          O  
ATOM  42531  OD2 ASP B2898     -70.898  23.327  76.032  1.00 95.980          O  
ATOM  42532  H   ASP B2898     -73.650  19.248  77.351  1.00 82.320          H  
ATOM  42533  HA  ASP B2898     -70.808  19.670  76.555  1.00 82.250          H  
ATOM  42534 1HB  ASP B2898     -72.529  21.379  75.836  1.00115.180          H  
ATOM  42535 2HB  ASP B2898     -72.813  21.743  77.536  1.00115.180          H  
ATOM  42536  N   VAL B2899     -69.999  19.355  78.863  1.00 67.790          N  
ATOM  42537  CA  VAL B2899     -69.505  19.090  80.205  1.00 67.700          C  
ATOM  42538  C   VAL B2899     -69.550  20.303  81.117  1.00 68.500          C  
ATOM  42539  O   VAL B2899     -69.501  20.150  82.325  1.00 68.670          O  
ATOM  42540  CB  VAL B2899     -68.068  18.534  80.164  1.00 94.820          C  
ATOM  42541  CG1 VAL B2899     -67.068  19.635  79.748  1.00 94.820          C  
ATOM  42542  CG2 VAL B2899     -67.702  17.909  81.566  1.00 94.820          C  
ATOM  42543  H   VAL B2899     -69.432  19.118  78.059  1.00 81.350          H  
ATOM  42544  HA  VAL B2899     -70.138  18.319  80.641  1.00 81.240          H  
ATOM  42545  HB  VAL B2899     -68.023  17.768  79.405  1.00113.780          H  
ATOM  42546 1HG1 VAL B2899     -66.066  19.214  79.697  1.00113.780          H  
ATOM  42547 2HG1 VAL B2899     -67.344  20.027  78.770  1.00113.780          H  
ATOM  42548 3HG1 VAL B2899     -67.066  20.445  80.456  1.00113.780          H  
ATOM  42549 1HG2 VAL B2899     -66.705  17.503  81.544  1.00113.780          H  
ATOM  42550 2HG2 VAL B2899     -67.731  18.629  82.346  1.00113.780          H  
ATOM  42551 3HG2 VAL B2899     -68.408  17.114  81.801  1.00113.780          H  
ATOM  42552  N   ALA B2900     -69.617  21.514  80.565  1.00 68.990          N  
ATOM  42553  CA  ALA B2900     -69.655  22.705  81.403  1.00 69.780          C  
ATOM  42554  C   ALA B2900     -71.035  22.933  82.054  1.00 70.640          C  
ATOM  42555  O   ALA B2900     -71.201  23.838  82.880  1.00 71.330          O  
ATOM  42556  CB  ALA B2900     -69.296  23.897  80.590  1.00 97.380          C  
ATOM  42557  H   ALA B2900     -69.662  21.610  79.535  1.00 82.790          H  
ATOM  42558  HA  ALA B2900     -68.913  22.584  82.190  1.00 83.740          H  
ATOM  42559 1HB  ALA B2900     -69.290  24.767  81.241  1.00116.850          H  
ATOM  42560 2HB  ALA B2900     -68.316  23.743  80.155  1.00116.850          H  
ATOM  42561 3HB  ALA B2900     -70.031  24.024  79.797  1.00116.850          H  
ATOM  42562  N   ASP B2901     -72.027  22.139  81.651  1.00 70.630          N  
ATOM  42563  CA  ASP B2901     -73.389  22.198  82.167  1.00 71.400          C  
ATOM  42564  C   ASP B2901     -73.562  21.261  83.369  1.00 71.280          C  
ATOM  42565  O   ASP B2901     -73.639  20.041  83.224  1.00 70.790          O  
ATOM  42566  CB  ASP B2901     -74.381  21.893  81.027  1.00 99.650          C  
ATOM  42567  CG  ASP B2901     -75.864  21.905  81.429  1.00 99.650          C  
ATOM  42568  OD1 ASP B2901     -76.140  21.577  82.576  1.00 99.650          O  
ATOM  42569  OD2 ASP B2901     -76.698  22.228  80.613  1.00 99.650          O  
ATOM  42570  H   ASP B2901     -71.821  21.419  80.957  1.00 84.760          H  
ATOM  42571  HA  ASP B2901     -73.580  23.215  82.504  1.00 85.680          H  
ATOM  42572 1HB  ASP B2901     -74.237  22.629  80.238  1.00119.580          H  
ATOM  42573 2HB  ASP B2901     -74.137  20.934  80.596  1.00119.580          H  
ATOM  42574  N   ARG B2902     -73.613  21.842  84.576  1.00 71.790          N  
ATOM  42575  CA  ARG B2902     -73.644  21.045  85.806  1.00 71.750          C  
ATOM  42576  C   ARG B2902     -74.704  19.967  85.806  1.00 71.890          C  
ATOM  42577  O   ARG B2902     -74.445  18.831  86.239  1.00 71.460          O  
ATOM  42578  CB  ARG B2902     -74.002  21.897  87.021  1.00100.470          C  
ATOM  42579  CG  ARG B2902     -73.958  21.107  88.331  1.00100.470          C  
ATOM  42580  CD  ARG B2902     -74.508  21.827  89.489  1.00100.470          C  
ATOM  42581  NE  ARG B2902     -74.427  20.981  90.668  1.00100.470          N  
ATOM  42582  CZ  ARG B2902     -75.247  19.942  90.962  1.00100.470          C  
ATOM  42583  NH1 ARG B2902     -76.264  19.572  90.176  1.00100.470          N  
ATOM  42584  NH2 ARG B2902     -74.992  19.281  92.073  1.00100.470          N  
ATOM  42585  H   ARG B2902     -73.565  22.851  84.624  1.00 86.150          H  
ATOM  42586  HA  ARG B2902     -72.679  20.580  85.942  1.00 86.100          H  
ATOM  42587 1HB  ARG B2902     -73.346  22.741  87.108  1.00120.560          H  
ATOM  42588 2HB  ARG B2902     -75.016  22.284  86.911  1.00120.560          H  
ATOM  42589 1HG  ARG B2902     -74.509  20.190  88.247  1.00120.560          H  
ATOM  42590 2HG  ARG B2902     -72.916  20.869  88.559  1.00120.560          H  
ATOM  42591 1HD  ARG B2902     -73.922  22.726  89.673  1.00120.560          H  
ATOM  42592 2HD  ARG B2902     -75.553  22.091  89.311  1.00120.560          H  
ATOM  42593  HE  ARG B2902     -73.684  21.178  91.365  1.00120.560          H  
ATOM  42594 1HH1 ARG B2902     -76.516  20.078  89.305  1.00120.560          H  
ATOM  42595 2HH1 ARG B2902     -76.811  18.745  90.421  1.00120.560          H  
ATOM  42596 1HH2 ARG B2902     -74.199  19.597  92.655  1.00120.560          H  
ATOM  42597 2HH2 ARG B2902     -75.557  18.497  92.362  1.00120.560          H  
ATOM  42598  N   ASP B2903     -75.903  20.323  85.386  1.00 72.550          N  
ATOM  42599  CA  ASP B2903     -77.022  19.414  85.467  1.00 72.820          C  
ATOM  42600  C   ASP B2903     -76.919  18.351  84.402  1.00 72.040          C  
ATOM  42601  O   ASP B2903     -77.258  17.193  84.654  1.00 71.800          O  
ATOM  42602  CB  ASP B2903     -78.309  20.199  85.371  1.00101.840          C  
ATOM  42603  CG  ASP B2903     -78.528  21.096  86.620  1.00101.840          C  
ATOM  42604  OD1 ASP B2903     -77.939  20.862  87.679  1.00101.840          O  
ATOM  42605  OD2 ASP B2903     -79.287  22.017  86.494  1.00101.840          O  
ATOM  42606  H   ASP B2903     -76.042  21.258  85.008  1.00 87.060          H  
ATOM  42607  HA  ASP B2903     -76.994  18.924  86.441  1.00 87.380          H  
ATOM  42608 1HB  ASP B2903     -78.275  20.832  84.477  1.00122.210          H  
ATOM  42609 2HB  ASP B2903     -79.153  19.518  85.262  1.00122.210          H  
ATOM  42610  N   ALA B2904     -76.458  18.725  83.208  1.00 71.650          N  
ATOM  42611  CA  ALA B2904     -76.282  17.725  82.162  1.00 70.910          C  
ATOM  42612  C   ALA B2904     -75.255  16.672  82.616  1.00 70.020          C  
ATOM  42613  O   ALA B2904     -75.426  15.469  82.369  1.00 69.570          O  
ATOM  42614  CB  ALA B2904     -75.850  18.380  80.875  1.00 99.570          C  
ATOM  42615  H   ALA B2904     -76.253  19.723  83.026  1.00 85.980          H  
ATOM  42616  HA  ALA B2904     -77.236  17.226  82.004  1.00 85.090          H  
ATOM  42617 1HB  ALA B2904     -75.745  17.631  80.099  1.00119.480          H  
ATOM  42618 2HB  ALA B2904     -76.594  19.117  80.573  1.00119.480          H  
ATOM  42619 3HB  ALA B2904     -74.900  18.870  81.046  1.00119.480          H  
ATOM  42620  N   VAL B2905     -74.209  17.132  83.326  1.00 69.800          N  
ATOM  42621  CA  VAL B2905     -73.183  16.244  83.852  1.00 69.010          C  
ATOM  42622  C   VAL B2905     -73.768  15.322  84.906  1.00 69.120          C  
ATOM  42623  O   VAL B2905     -73.561  14.103  84.849  1.00 68.530          O  
ATOM  42624  CB  VAL B2905     -71.994  17.052  84.429  1.00 96.930          C  
ATOM  42625  CG1 VAL B2905     -71.031  16.150  85.180  1.00 96.930          C  
ATOM  42626  CG2 VAL B2905     -71.244  17.711  83.288  1.00 96.930          C  
ATOM  42627  H   VAL B2905     -74.128  18.149  83.466  1.00 83.760          H  
ATOM  42628  HA  VAL B2905     -72.811  15.634  83.030  1.00 82.810          H  
ATOM  42629  HB  VAL B2905     -72.367  17.812  85.115  1.00116.320          H  
ATOM  42630 1HG1 VAL B2905     -70.201  16.742  85.556  1.00116.320          H  
ATOM  42631 2HG1 VAL B2905     -71.532  15.679  86.013  1.00116.320          H  
ATOM  42632 3HG1 VAL B2905     -70.664  15.394  84.498  1.00116.320          H  
ATOM  42633 1HG2 VAL B2905     -70.413  18.285  83.685  1.00116.320          H  
ATOM  42634 2HG2 VAL B2905     -70.868  16.946  82.613  1.00116.320          H  
ATOM  42635 3HG2 VAL B2905     -71.907  18.374  82.738  1.00116.320          H  
ATOM  42636  N   GLN B2906     -74.521  15.888  85.861  1.00 69.900          N  
ATOM  42637  CA  GLN B2906     -75.129  15.066  86.890  1.00 70.080          C  
ATOM  42638  C   GLN B2906     -76.041  14.031  86.279  1.00 69.960          C  
ATOM  42639  O   GLN B2906     -76.045  12.883  86.738  1.00 69.700          O  
ATOM  42640  CB  GLN B2906     -75.931  15.880  87.908  1.00 98.040          C  
ATOM  42641  CG  GLN B2906     -76.558  14.982  89.011  1.00 98.040          C  
ATOM  42642  CD  GLN B2906     -77.283  15.731  90.105  1.00 98.040          C  
ATOM  42643  OE1 GLN B2906     -77.136  16.942  90.290  1.00 98.040          O  
ATOM  42644  NE2 GLN B2906     -78.098  15.003  90.853  1.00 98.040          N  
ATOM  42645  H   GLN B2906     -74.634  16.907  85.876  1.00 83.880          H  
ATOM  42646  HA  GLN B2906     -74.339  14.538  87.412  1.00 84.100          H  
ATOM  42647 1HB  GLN B2906     -75.293  16.635  88.369  1.00117.650          H  
ATOM  42648 2HB  GLN B2906     -76.736  16.409  87.393  1.00117.650          H  
ATOM  42649 1HG  GLN B2906     -77.293  14.330  88.544  1.00117.650          H  
ATOM  42650 2HG  GLN B2906     -75.777  14.378  89.467  1.00117.650          H  
ATOM  42651 1HE2 GLN B2906     -78.615  15.430  91.596  1.00117.650          H  
ATOM  42652 2HE2 GLN B2906     -78.215  14.021  90.672  1.00117.650          H  
ATOM  42653  N   ARG B2907     -76.813  14.425  85.258  1.00 70.150          N  
ATOM  42654  CA  ARG B2907     -77.730  13.515  84.608  1.00 70.060          C  
ATOM  42655  C   ARG B2907     -77.014  12.286  84.105  1.00 69.060          C  
ATOM  42656  O   ARG B2907     -77.410  11.178  84.449  1.00 68.910          O  
ATOM  42657  CB  ARG B2907     -78.439  14.196  83.446  1.00 98.120          C  
ATOM  42658  CG  ARG B2907     -79.447  13.331  82.690  1.00 98.120          C  
ATOM  42659  CD  ARG B2907     -80.056  14.069  81.542  1.00 98.120          C  
ATOM  42660  NE  ARG B2907     -79.074  14.421  80.491  1.00 98.120          N  
ATOM  42661  CZ  ARG B2907     -78.623  13.595  79.506  1.00 98.120          C  
ATOM  42662  NH1 ARG B2907     -79.049  12.343  79.401  1.00 98.120          N  
ATOM  42663  NH2 ARG B2907     -77.747  14.046  78.614  1.00 98.120          N  
ATOM  42664  H   ARG B2907     -76.785  15.401  84.947  1.00 84.180          H  
ATOM  42665  HA  ARG B2907     -78.480  13.209  85.334  1.00 84.070          H  
ATOM  42666 1HB  ARG B2907     -78.952  15.086  83.806  1.00117.740          H  
ATOM  42667 2HB  ARG B2907     -77.702  14.523  82.726  1.00117.740          H  
ATOM  42668 1HG  ARG B2907     -78.943  12.451  82.292  1.00117.740          H  
ATOM  42669 2HG  ARG B2907     -80.243  13.012  83.362  1.00117.740          H  
ATOM  42670 1HD  ARG B2907     -80.841  13.457  81.096  1.00117.740          H  
ATOM  42671 2HD  ARG B2907     -80.496  14.996  81.914  1.00117.740          H  
ATOM  42672  HE  ARG B2907     -78.711  15.366  80.501  1.00117.740          H  
ATOM  42673 1HH1 ARG B2907     -79.718  11.928  80.068  1.00117.740          H  
ATOM  42674 2HH1 ARG B2907     -78.714  11.754  78.655  1.00117.740          H  
ATOM  42675 1HH2 ARG B2907     -77.399  14.995  78.656  1.00117.740          H  
ATOM  42676 2HH2 ARG B2907     -77.417  13.432  77.883  1.00117.740          H  
ATOM  42677  N   LEU B2908     -75.959  12.445  83.312  1.00 68.370          N  
ATOM  42678  CA  LEU B2908     -75.309  11.244  82.801  1.00 67.430          C  
ATOM  42679  C   LEU B2908     -74.651  10.397  83.877  1.00 67.120          C  
ATOM  42680  O   LEU B2908     -74.704   9.163  83.804  1.00 66.770          O  
ATOM  42681  CB  LEU B2908     -74.326  11.598  81.697  1.00 94.780          C  
ATOM  42682  CG  LEU B2908     -74.984  12.068  80.379  1.00 94.780          C  
ATOM  42683  CD1 LEU B2908     -73.940  12.562  79.466  1.00 94.780          C  
ATOM  42684  CD2 LEU B2908     -75.742  10.909  79.705  1.00 94.780          C  
ATOM  42685  H   LEU B2908     -75.647  13.390  83.052  1.00 82.040          H  
ATOM  42686  HA  LEU B2908     -76.084  10.624  82.378  1.00 80.920          H  
ATOM  42687 1HB  LEU B2908     -73.689  12.411  82.060  1.00113.730          H  
ATOM  42688 2HB  LEU B2908     -73.707  10.740  81.496  1.00113.730          H  
ATOM  42689  HG  LEU B2908     -75.674  12.888  80.591  1.00113.730          H  
ATOM  42690 1HD1 LEU B2908     -74.402  12.911  78.539  1.00113.730          H  
ATOM  42691 2HD1 LEU B2908     -73.420  13.385  79.953  1.00113.730          H  
ATOM  42692 3HD1 LEU B2908     -73.243  11.772  79.241  1.00113.730          H  
ATOM  42693 1HD2 LEU B2908     -76.180  11.274  78.791  1.00113.730          H  
ATOM  42694 2HD2 LEU B2908     -75.054  10.096  79.481  1.00113.730          H  
ATOM  42695 3HD2 LEU B2908     -76.543  10.530  80.328  1.00113.730          H  
ATOM  42696  N   LEU B2909     -74.057  11.036  84.881  1.00 67.290          N  
ATOM  42697  CA  LEU B2909     -73.439  10.291  85.964  1.00 67.050          C  
ATOM  42698  C   LEU B2909     -74.498   9.490  86.724  1.00 67.490          C  
ATOM  42699  O   LEU B2909     -74.246   8.361  87.148  1.00 67.180          O  
ATOM  42700  CB  LEU B2909     -72.733  11.271  86.903  1.00 93.970          C  
ATOM  42701  CG  LEU B2909     -71.463  11.971  86.353  1.00 93.970          C  
ATOM  42702  CD1 LEU B2909     -71.107  13.084  87.279  1.00 93.970          C  
ATOM  42703  CD2 LEU B2909     -70.302  10.974  86.283  1.00 93.970          C  
ATOM  42704  H   LEU B2909     -74.018  12.064  84.888  1.00 80.750          H  
ATOM  42705  HA  LEU B2909     -72.726   9.591  85.541  1.00 80.460          H  
ATOM  42706 1HB  LEU B2909     -73.447  12.052  87.169  1.00112.760          H  
ATOM  42707 2HB  LEU B2909     -72.458  10.739  87.813  1.00112.760          H  
ATOM  42708  HG  LEU B2909     -71.659  12.386  85.362  1.00112.760          H  
ATOM  42709 1HD1 LEU B2909     -70.215  13.597  86.925  1.00112.760          H  
ATOM  42710 2HD1 LEU B2909     -71.935  13.787  87.327  1.00112.760          H  
ATOM  42711 3HD1 LEU B2909     -70.929  12.682  88.253  1.00112.760          H  
ATOM  42712 1HD2 LEU B2909     -69.407  11.483  85.922  1.00112.760          H  
ATOM  42713 2HD2 LEU B2909     -70.114  10.575  87.266  1.00112.760          H  
ATOM  42714 3HD2 LEU B2909     -70.546  10.158  85.615  1.00112.760          H  
ATOM  42715  N   SER B2910     -75.688  10.084  86.884  1.00 68.240          N  
ATOM  42716  CA  SER B2910     -76.829   9.471  87.556  1.00 68.770          C  
ATOM  42717  C   SER B2910     -77.468   8.364  86.708  1.00 68.580          C  
ATOM  42718  O   SER B2910     -77.897   7.335  87.233  1.00 68.690          O  
ATOM  42719  CB  SER B2910     -77.875  10.526  87.848  1.00 96.070          C  
ATOM  42720  OG  SER B2910     -77.382  11.486  88.739  1.00 96.070          O  
ATOM  42721  H   SER B2910     -75.796  11.047  86.561  1.00 81.890          H  
ATOM  42722  HA  SER B2910     -76.481   9.037  88.493  1.00 82.520          H  
ATOM  42723 1HB  SER B2910     -78.179  11.007  86.921  1.00115.280          H  
ATOM  42724 2HB  SER B2910     -78.752  10.046  88.273  1.00115.280          H  
ATOM  42725  HG  SER B2910     -76.823  12.079  88.187  1.00115.280          H  
ATOM  42726  N   GLU B2911     -77.565   8.574  85.390  1.00 68.320          N  
ATOM  42727  CA  GLU B2911     -78.129   7.559  84.509  1.00 68.200          C  
ATOM  42728  C   GLU B2911     -77.271   6.301  84.526  1.00 67.400          C  
ATOM  42729  O   GLU B2911     -77.798   5.186  84.550  1.00 67.370          O  
ATOM  42730  CB  GLU B2911     -78.309   8.072  83.072  1.00 95.530          C  
ATOM  42731  CG  GLU B2911     -79.451   9.101  82.888  1.00 95.530          C  
ATOM  42732  CD  GLU B2911     -79.560   9.615  81.480  1.00 95.530          C  
ATOM  42733  OE1 GLU B2911     -78.775   9.199  80.659  1.00 95.530          O  
ATOM  42734  OE2 GLU B2911     -80.421  10.436  81.223  1.00 95.530          O  
ATOM  42735  H   GLU B2911     -77.271   9.470  85.005  1.00 81.980          H  
ATOM  42736  HA  GLU B2911     -79.116   7.295  84.886  1.00 81.840          H  
ATOM  42737 1HB  GLU B2911     -77.384   8.546  82.748  1.00114.630          H  
ATOM  42738 2HB  GLU B2911     -78.497   7.231  82.406  1.00114.630          H  
ATOM  42739 1HG  GLU B2911     -80.391   8.620  83.151  1.00114.630          H  
ATOM  42740 2HG  GLU B2911     -79.311   9.932  83.565  1.00114.630          H  
ATOM  42741  N   GLN B2912     -75.942   6.447  84.598  1.00 66.770          N  
ATOM  42742  CA  GLN B2912     -75.070   5.271  84.639  1.00 66.000          C  
ATOM  42743  C   GLN B2912     -74.967   4.693  86.055  1.00 66.110          C  
ATOM  42744  O   GLN B2912     -73.878   4.597  86.625  1.00 65.770          O  
ATOM  42745  CB  GLN B2912     -73.657   5.628  84.146  1.00 92.710          C  
ATOM  42746  CG  GLN B2912     -73.577   6.101  82.701  1.00 92.710          C  
ATOM  42747  CD  GLN B2912     -73.977   5.022  81.740  1.00 92.710          C  
ATOM  42748  OE1 GLN B2912     -73.348   3.967  81.694  1.00 92.710          O  
ATOM  42749  NE2 GLN B2912     -75.033   5.265  80.977  1.00 92.710          N  
ATOM  42750  H   GLN B2912     -75.539   7.389  84.552  1.00 80.120          H  
ATOM  42751  HA  GLN B2912     -75.490   4.504  83.993  1.00 79.200          H  
ATOM  42752 1HB  GLN B2912     -73.259   6.434  84.773  1.00111.250          H  
ATOM  42753 2HB  GLN B2912     -72.999   4.768  84.261  1.00111.250          H  
ATOM  42754 1HG  GLN B2912     -74.245   6.949  82.563  1.00111.250          H  
ATOM  42755 2HG  GLN B2912     -72.549   6.394  82.486  1.00111.250          H  
ATOM  42756 1HE2 GLN B2912     -75.360   4.573  80.327  1.00111.250          H  
ATOM  42757 2HE2 GLN B2912     -75.518   6.139  81.062  1.00111.250          H  
ATOM  42758  N   VAL B2913     -76.116   4.282  86.588  1.00 66.610          N  
ATOM  42759  CA  VAL B2913     -76.250   3.708  87.926  1.00 66.770          C  
ATOM  42760  C   VAL B2913     -76.922   2.326  88.004  1.00 67.020          C  
ATOM  42761  O   VAL B2913     -76.388   1.474  88.703  1.00 66.780          O  
ATOM  42762  CB  VAL B2913     -76.869   4.714  88.932  1.00 93.410          C  
ATOM  42763  CG1 VAL B2913     -77.091   4.043  90.288  1.00 93.410          C  
ATOM  42764  CG2 VAL B2913     -75.897   5.879  89.098  1.00 93.410          C  
ATOM  42765  H   VAL B2913     -76.923   4.434  85.987  1.00 79.930          H  
ATOM  42766  HA  VAL B2913     -75.235   3.565  88.293  1.00 80.120          H  
ATOM  42767  HB  VAL B2913     -77.806   5.096  88.577  1.00112.100          H  
ATOM  42768 1HG1 VAL B2913     -77.498   4.773  90.985  1.00112.100          H  
ATOM  42769 2HG1 VAL B2913     -77.794   3.216  90.194  1.00112.100          H  
ATOM  42770 3HG1 VAL B2913     -76.141   3.667  90.670  1.00112.100          H  
ATOM  42771 1HG2 VAL B2913     -76.306   6.599  89.798  1.00112.100          H  
ATOM  42772 2HG2 VAL B2913     -74.943   5.510  89.468  1.00112.100          H  
ATOM  42773 3HG2 VAL B2913     -75.737   6.370  88.143  1.00112.100          H  
ATOM  42774  N   PRO B2914     -78.117   2.069  87.399  1.00 67.530          N  
ATOM  42775  CA  PRO B2914     -78.840   0.789  87.431  1.00 67.820          C  
ATOM  42776  C   PRO B2914     -78.041  -0.363  86.806  1.00 67.490          C  
ATOM  42777  O   PRO B2914     -78.364  -1.535  86.999  1.00 67.730          O  
ATOM  42778  CB  PRO B2914     -80.097   1.075  86.594  1.00101.730          C  
ATOM  42779  CG  PRO B2914     -80.258   2.567  86.637  1.00101.730          C  
ATOM  42780  CD  PRO B2914     -78.842   3.099  86.615  1.00101.730          C  
ATOM  42781  HA  PRO B2914     -79.103   0.552  88.473  1.00 81.380          H  
ATOM  42782 1HB  PRO B2914     -79.958   0.688  85.572  1.00122.080          H  
ATOM  42783 2HB  PRO B2914     -80.958   0.541  87.022  1.00122.080          H  
ATOM  42784 1HG  PRO B2914     -80.852   2.910  85.772  1.00122.080          H  
ATOM  42785 2HG  PRO B2914     -80.809   2.869  87.539  1.00122.080          H  
ATOM  42786 1HD  PRO B2914     -78.485   3.103  85.583  1.00122.080          H  
ATOM  42787 2HD  PRO B2914     -78.840   4.083  87.054  1.00122.080          H  
ATOM  42788  N   SER B2915     -77.051   0.006  86.002  1.00 67.060          N  
ATOM  42789  CA  SER B2915     -76.158  -0.889  85.290  1.00 66.430          C  
ATOM  42790  C   SER B2915     -75.357  -1.770  86.226  1.00 65.830          C  
ATOM  42791  O   SER B2915     -75.016  -1.372  87.338  1.00 65.930          O  
ATOM  42792  CB  SER B2915     -75.203  -0.094  84.440  1.00 93.250          C  
ATOM  42793  OG  SER B2915     -74.282  -0.940  83.830  1.00 93.250          O  
ATOM  42794  H   SER B2915     -76.874   0.989  85.892  1.00 80.470          H  
ATOM  42795  HA  SER B2915     -76.757  -1.532  84.644  1.00 79.720          H  
ATOM  42796 1HB  SER B2915     -75.755   0.457  83.683  1.00111.900          H  
ATOM  42797 2HB  SER B2915     -74.675   0.635  85.062  1.00111.900          H  
ATOM  42798  HG  SER B2915     -73.719  -0.362  83.296  1.00111.900          H  
ATOM  42799  N   ASP B2916     -75.035  -2.985  85.780  1.00 65.320          N  
ATOM  42800  CA  ASP B2916     -74.234  -3.897  86.578  1.00 64.630          C  
ATOM  42801  C   ASP B2916     -72.745  -3.578  86.469  1.00 64.190          C  
ATOM  42802  O   ASP B2916     -71.904  -4.218  87.103  1.00 64.550          O  
ATOM  42803  CB  ASP B2916     -74.537  -5.322  86.128  1.00 90.760          C  
ATOM  42804  CG  ASP B2916     -74.261  -5.484  84.641  1.00 90.760          C  
ATOM  42805  OD1 ASP B2916     -74.172  -4.457  83.971  1.00 90.760          O  
ATOM  42806  OD2 ASP B2916     -74.161  -6.584  84.168  1.00 90.760          O  
ATOM  42807  H   ASP B2916     -75.297  -3.292  84.839  1.00 78.380          H  
ATOM  42808  HA  ASP B2916     -74.530  -3.792  87.621  1.00 77.560          H  
ATOM  42809 1HB  ASP B2916     -73.918  -6.025  86.688  1.00108.910          H  
ATOM  42810 2HB  ASP B2916     -75.582  -5.559  86.331  1.00108.910          H  
ATOM  42811  N   ALA B2917     -72.447  -2.570  85.661  1.00 63.440          N  
ATOM  42812  CA  ALA B2917     -71.142  -1.993  85.436  1.00 63.010          C  
ATOM  42813  C   ALA B2917     -70.994  -0.694  86.272  1.00 63.330          C  
ATOM  42814  O   ALA B2917     -71.111   0.380  85.696  1.00 63.300          O  
ATOM  42815  CB  ALA B2917     -70.968  -1.705  83.949  1.00 88.390          C  
ATOM  42816  H   ALA B2917     -73.231  -2.162  85.154  1.00 76.130          H  
ATOM  42817  HA  ALA B2917     -70.393  -2.715  85.737  1.00 75.610          H  
ATOM  42818 1HB  ALA B2917     -70.002  -1.292  83.749  1.00106.060          H  
ATOM  42819 2HB  ALA B2917     -71.084  -2.633  83.393  1.00106.060          H  
ATOM  42820 3HB  ALA B2917     -71.721  -1.000  83.625  1.00106.060          H  
ATOM  42821  N   PRO B2918     -70.756  -0.703  87.599  1.00 63.650          N  
ATOM  42822  CA  PRO B2918     -70.775   0.499  88.433  1.00 64.040          C  
ATOM  42823  C   PRO B2918     -69.690   1.454  87.992  1.00 63.440          C  
ATOM  42824  O   PRO B2918     -68.628   0.997  87.594  1.00 62.710          O  
ATOM  42825  CB  PRO B2918     -70.465  -0.046  89.830  1.00 96.060          C  
ATOM  42826  CG  PRO B2918     -69.733  -1.358  89.575  1.00 96.060          C  
ATOM  42827  CD  PRO B2918     -70.369  -1.921  88.321  1.00 96.060          C  
ATOM  42828  HA  PRO B2918     -71.769   0.972  88.386  1.00 76.850          H  
ATOM  42829 1HB  PRO B2918     -69.853   0.686  90.387  1.00115.270          H  
ATOM  42830 2HB  PRO B2918     -71.400  -0.181  90.395  1.00115.270          H  
ATOM  42831 1HG  PRO B2918     -68.653  -1.161  89.448  1.00115.270          H  
ATOM  42832 2HG  PRO B2918     -69.834  -2.026  90.446  1.00115.270          H  
ATOM  42833 1HD  PRO B2918     -69.642  -2.526  87.775  1.00115.270          H  
ATOM  42834 2HD  PRO B2918     -71.258  -2.484  88.610  1.00115.270          H  
ATOM  42835  N   LEU B2919     -69.903   2.758  88.110  1.00 63.780          N  
ATOM  42836  CA  LEU B2919     -68.877   3.722  87.707  1.00 63.270          C  
ATOM  42837  C   LEU B2919     -67.593   3.515  88.503  1.00 62.950          C  
ATOM  42838  O   LEU B2919     -67.626   3.530  89.736  1.00 63.420          O  
ATOM  42839  CB  LEU B2919     -69.392   5.164  87.950  1.00 88.780          C  
ATOM  42840  CG  LEU B2919     -68.517   6.398  87.430  1.00 88.780          C  
ATOM  42841  CD1 LEU B2919     -68.527   6.472  85.890  1.00 88.780          C  
ATOM  42842  CD2 LEU B2919     -69.057   7.703  88.035  1.00 88.780          C  
ATOM  42843  H   LEU B2919     -70.788   3.094  88.458  1.00 76.540          H  
ATOM  42844  HA  LEU B2919     -68.667   3.577  86.654  1.00 75.920          H  
ATOM  42845 1HB  LEU B2919     -70.379   5.254  87.489  1.00106.540          H  
ATOM  42846 2HB  LEU B2919     -69.516   5.294  89.025  1.00106.540          H  
ATOM  42847  HG  LEU B2919     -67.482   6.256  87.743  1.00106.540          H  
ATOM  42848 1HD1 LEU B2919     -67.910   7.313  85.565  1.00106.540          H  
ATOM  42849 2HD1 LEU B2919     -68.130   5.566  85.469  1.00106.540          H  
ATOM  42850 3HD1 LEU B2919     -69.550   6.617  85.535  1.00106.540          H  
ATOM  42851 1HD2 LEU B2919     -68.448   8.542  87.695  1.00106.540          H  
ATOM  42852 2HD2 LEU B2919     -70.093   7.855  87.718  1.00106.540          H  
ATOM  42853 3HD2 LEU B2919     -69.017   7.642  89.122  1.00106.540          H  
ATOM  42854  N   THR B2920     -66.461   3.345  87.807  1.00 62.180          N  
ATOM  42855  CA  THR B2920     -65.183   3.191  88.500  1.00 61.850          C  
ATOM  42856  C   THR B2920     -64.234   4.317  88.125  1.00 61.580          C  
ATOM  42857  O   THR B2920     -63.291   4.608  88.872  1.00 61.530          O  
ATOM  42858  CB  THR B2920     -64.429   1.874  88.188  1.00 86.720          C  
ATOM  42859  OG1 THR B2920     -64.026   1.826  86.804  1.00 86.720          O  
ATOM  42860  CG2 THR B2920     -65.272   0.659  88.506  1.00 86.720          C  
ATOM  42861  H   THR B2920     -66.527   3.326  86.795  1.00 74.620          H  
ATOM  42862  HA  THR B2920     -65.356   3.237  89.572  1.00 74.220          H  
ATOM  42863  HB  THR B2920     -63.534   1.846  88.805  1.00104.070          H  
ATOM  42864  HG1 THR B2920     -64.655   1.278  86.276  1.00104.070          H  
ATOM  42865 1HG2 THR B2920     -64.707  -0.245  88.297  1.00104.070          H  
ATOM  42866 2HG2 THR B2920     -65.561   0.680  89.557  1.00104.070          H  
ATOM  42867 3HG2 THR B2920     -66.157   0.684  87.892  1.00104.070          H  
ATOM  42868  N   ALA B2921     -64.481   4.992  87.003  1.00 61.470          N  
ATOM  42869  CA  ALA B2921     -63.557   6.065  86.659  1.00 61.270          C  
ATOM  42870  C   ALA B2921     -64.172   7.118  85.762  1.00 61.530          C  
ATOM  42871  O   ALA B2921     -65.112   6.847  85.004  1.00 61.570          O  
ATOM  42872  CB  ALA B2921     -62.298   5.509  85.995  1.00 85.860          C  
ATOM  42873  H   ALA B2921     -65.243   4.700  86.387  1.00 73.760          H  
ATOM  42874  HA  ALA B2921     -63.271   6.556  87.580  1.00 73.520          H  
ATOM  42875 1HB  ALA B2921     -61.610   6.326  85.793  1.00103.030          H  
ATOM  42876 2HB  ALA B2921     -61.820   4.794  86.668  1.00103.030          H  
ATOM  42877 3HB  ALA B2921     -62.537   5.019  85.083  1.00103.030          H  
ATOM  42878  N   VAL B2922     -63.594   8.314  85.876  1.00 61.720          N  
ATOM  42879  CA  VAL B2922     -63.928   9.471  85.046  1.00 61.950          C  
ATOM  42880  C   VAL B2922     -62.694  10.086  84.374  1.00 61.500          C  
ATOM  42881  O   VAL B2922     -61.808  10.599  85.053  1.00 61.490          O  
ATOM  42882  CB  VAL B2922     -64.606  10.544  85.930  1.00 86.640          C  
ATOM  42883  CG1 VAL B2922     -64.919  11.781  85.131  1.00 86.640          C  
ATOM  42884  CG2 VAL B2922     -65.897   9.981  86.530  1.00 86.640          C  
ATOM  42885  H   VAL B2922     -62.850   8.383  86.584  1.00 74.060          H  
ATOM  42886  HA  VAL B2922     -64.620   9.152  84.266  1.00 74.340          H  
ATOM  42887  HB  VAL B2922     -63.926  10.828  86.726  1.00103.970          H  
ATOM  42888 1HG1 VAL B2922     -65.383  12.504  85.788  1.00103.970          H  
ATOM  42889 2HG1 VAL B2922     -64.007  12.213  84.717  1.00103.970          H  
ATOM  42890 3HG1 VAL B2922     -65.592  11.530  84.333  1.00103.970          H  
ATOM  42891 1HG2 VAL B2922     -66.347  10.742  87.148  1.00103.970          H  
ATOM  42892 2HG2 VAL B2922     -66.584   9.703  85.730  1.00103.970          H  
ATOM  42893 3HG2 VAL B2922     -65.680   9.108  87.138  1.00103.970          H  
ATOM  42894  N   ILE B2923     -62.672  10.113  83.047  1.00 61.160          N  
ATOM  42895  CA  ILE B2923     -61.535  10.672  82.321  1.00 60.750          C  
ATOM  42896  C   ILE B2923     -61.987  11.852  81.463  1.00 61.230          C  
ATOM  42897  O   ILE B2923     -62.946  11.737  80.704  1.00 61.420          O  
ATOM  42898  CB  ILE B2923     -60.847   9.585  81.462  1.00 85.210          C  
ATOM  42899  CG1 ILE B2923     -60.348   8.420  82.416  1.00 85.210          C  
ATOM  42900  CG2 ILE B2923     -59.691  10.215  80.639  1.00 85.210          C  
ATOM  42901  CD1 ILE B2923     -59.843   7.192  81.723  1.00 85.210          C  
ATOM  42902  H   ILE B2923     -63.453   9.701  82.523  1.00 73.390          H  
ATOM  42903  HA  ILE B2923     -60.808  11.050  83.036  1.00 72.900          H  
ATOM  42904  HB  ILE B2923     -61.576   9.149  80.779  1.00102.260          H  
ATOM  42905 1HG1 ILE B2923     -59.574   8.793  83.055  1.00102.260          H  
ATOM  42906 2HG1 ILE B2923     -61.182   8.107  83.035  1.00102.260          H  
ATOM  42907 1HG2 ILE B2923     -59.207   9.475  80.041  1.00102.260          H  
ATOM  42908 2HG2 ILE B2923     -60.088  10.982  79.991  1.00102.260          H  
ATOM  42909 3HG2 ILE B2923     -58.961  10.657  81.281  1.00102.260          H  
ATOM  42910 1HD1 ILE B2923     -59.561   6.457  82.464  1.00102.260          H  
ATOM  42911 2HD1 ILE B2923     -60.630   6.792  81.106  1.00102.260          H  
ATOM  42912 3HD1 ILE B2923     -58.983   7.429  81.110  1.00102.260          H  
ATOM  42913  N   HIS B2924     -61.335  12.998  81.628  1.00 61.490          N  
ATOM  42914  CA  HIS B2924     -61.710  14.200  80.888  1.00 62.000          C  
ATOM  42915  C   HIS B2924     -60.657  14.616  79.839  1.00 61.600          C  
ATOM  42916  O   HIS B2924     -59.554  15.089  80.170  1.00 61.520          O  
ATOM  42917  CB  HIS B2924     -62.005  15.307  81.922  1.00 86.600          C  
ATOM  42918  CG  HIS B2924     -62.522  16.640  81.419  1.00 86.600          C  
ATOM  42919  ND1 HIS B2924     -62.715  17.706  82.273  1.00 86.600          N  
ATOM  42920  CD2 HIS B2924     -62.883  17.083  80.188  1.00 86.600          C  
ATOM  42921  CE1 HIS B2924     -63.169  18.737  81.594  1.00 86.600          C  
ATOM  42922  NE2 HIS B2924     -63.273  18.392  80.329  1.00 86.600          N  
ATOM  42923  H   HIS B2924     -60.568  13.037  82.301  1.00 73.790          H  
ATOM  42924  HA  HIS B2924     -62.618  14.003  80.343  1.00 74.400          H  
ATOM  42925 1HB  HIS B2924     -62.740  14.927  82.631  1.00103.920          H  
ATOM  42926 2HB  HIS B2924     -61.097  15.501  82.493  1.00103.920          H  
ATOM  42927  HD2 HIS B2924     -62.866  16.523  79.260  1.00103.920          H  
ATOM  42928  HE1 HIS B2924     -63.404  19.705  82.008  1.00103.920          H  
ATOM  42929  HE2 HIS B2924     -63.584  18.999  79.573  1.00103.920          H  
ATOM  42930  N   THR B2925     -61.014  14.453  78.546  1.00 61.410          N  
ATOM  42931  CA  THR B2925     -60.106  14.743  77.432  1.00 61.060          C  
ATOM  42932  C   THR B2925     -60.559  15.933  76.568  1.00 61.640          C  
ATOM  42933  O   THR B2925     -59.746  16.568  75.893  1.00 61.530          O  
ATOM  42934  CB  THR B2925     -59.976  13.540  76.489  1.00 85.620          C  
ATOM  42935  OG1 THR B2925     -61.241  13.241  75.899  1.00 85.620          O  
ATOM  42936  CG2 THR B2925     -59.499  12.322  77.214  1.00 85.620          C  
ATOM  42937  H   THR B2925     -61.940  14.089  78.313  1.00 73.690          H  
ATOM  42938  HA  THR B2925     -59.125  14.975  77.836  1.00 73.270          H  
ATOM  42939  HB  THR B2925     -59.298  13.796  75.742  1.00102.750          H  
ATOM  42940  HG1 THR B2925     -61.455  13.910  75.243  1.00102.750          H  
ATOM  42941 1HG2 THR B2925     -59.415  11.498  76.501  1.00102.750          H  
ATOM  42942 2HG2 THR B2925     -58.530  12.519  77.665  1.00102.750          H  
ATOM  42943 3HG2 THR B2925     -60.218  12.060  77.980  1.00102.750          H  
ATOM  42944  N   ALA B2926     -61.841  16.280  76.653  1.00 62.300          N  
ATOM  42945  CA  ALA B2926     -62.439  17.369  75.869  1.00 62.910          C  
ATOM  42946  C   ALA B2926     -61.693  18.669  76.077  1.00 63.280          C  
ATOM  42947  O   ALA B2926     -61.250  18.965  77.187  1.00 63.570          O  
ATOM  42948  CB  ALA B2926     -63.886  17.610  76.273  1.00 87.830          C  
ATOM  42949  H   ALA B2926     -62.435  15.650  77.184  1.00 74.760          H  
ATOM  42950  HA  ALA B2926     -62.383  17.100  74.814  1.00 75.490          H  
ATOM  42951 1HB  ALA B2926     -64.298  18.417  75.672  1.00105.400          H  
ATOM  42952 2HB  ALA B2926     -64.472  16.736  76.134  1.00105.400          H  
ATOM  42953 3HB  ALA B2926     -63.918  17.894  77.320  1.00105.400          H  
ATOM  42954  N   ALA B2927     -61.557  19.459  75.011  1.00 63.340          N  
ATOM  42955  CA  ALA B2927     -60.865  20.730  75.131  1.00 63.720          C  
ATOM  42956  C   ALA B2927     -61.260  21.732  74.075  1.00 64.010          C  
ATOM  42957  O   ALA B2927     -61.751  21.381  73.001  1.00 63.690          O  
ATOM  42958  CB  ALA B2927     -59.362  20.509  75.052  1.00 89.060          C  
ATOM  42959  H   ALA B2927     -61.928  19.175  74.117  1.00 76.010          H  
ATOM  42960  HA  ALA B2927     -61.135  21.158  76.089  1.00 76.460          H  
ATOM  42961 1HB  ALA B2927     -58.843  21.462  75.176  1.00106.870          H  
ATOM  42962 2HB  ALA B2927     -59.051  19.819  75.831  1.00106.870          H  
ATOM  42963 3HB  ALA B2927     -59.113  20.089  74.081  1.00106.870          H  
ATOM  42964  N   VAL B2928     -61.018  22.993  74.410  1.00 64.630          N  
ATOM  42965  CA  VAL B2928     -61.207  24.134  73.546  1.00 64.970          C  
ATOM  42966  C   VAL B2928     -59.923  24.954  73.568  1.00 64.960          C  
ATOM  42967  O   VAL B2928     -59.329  25.145  74.627  1.00 65.140          O  
ATOM  42968  CB  VAL B2928     -62.400  24.981  74.025  1.00 90.820          C  
ATOM  42969  CG1 VAL B2928     -62.596  26.193  73.134  1.00 90.820          C  
ATOM  42970  CG2 VAL B2928     -63.646  24.139  74.038  1.00 90.820          C  
ATOM  42971  H   VAL B2928     -60.639  23.173  75.330  1.00 77.560          H  
ATOM  42972  HA  VAL B2928     -61.393  23.790  72.529  1.00 77.960          H  
ATOM  42973  HB  VAL B2928     -62.203  25.339  75.025  1.00108.990          H  
ATOM  42974 1HG1 VAL B2928     -63.441  26.760  73.509  1.00108.990          H  
ATOM  42975 2HG1 VAL B2928     -61.711  26.822  73.141  1.00108.990          H  
ATOM  42976 3HG1 VAL B2928     -62.800  25.871  72.115  1.00108.990          H  
ATOM  42977 1HG2 VAL B2928     -64.473  24.753  74.390  1.00108.990          H  
ATOM  42978 2HG2 VAL B2928     -63.852  23.780  73.032  1.00108.990          H  
ATOM  42979 3HG2 VAL B2928     -63.516  23.296  74.702  1.00108.990          H  
ATOM  42980  N   LEU B2929     -59.465  25.388  72.405  1.00 64.770          N  
ATOM  42981  CA  LEU B2929     -58.277  26.229  72.320  1.00 64.810          C  
ATOM  42982  C   LEU B2929     -58.675  27.683  72.113  1.00 65.640          C  
ATOM  42983  O   LEU B2929     -59.661  27.977  71.428  1.00 65.900          O  
ATOM  42984  CB  LEU B2929     -57.360  25.781  71.167  1.00 90.720          C  
ATOM  42985  CG  LEU B2929     -55.990  26.579  70.947  1.00 90.720          C  
ATOM  42986  CD1 LEU B2929     -55.013  26.364  72.142  1.00 90.720          C  
ATOM  42987  CD2 LEU B2929     -55.359  26.106  69.667  1.00 90.720          C  
ATOM  42988  H   LEU B2929     -59.980  25.166  71.565  1.00 77.720          H  
ATOM  42989  HA  LEU B2929     -57.731  26.151  73.258  1.00 77.770          H  
ATOM  42990 1HB  LEU B2929     -57.123  24.748  71.313  1.00108.860          H  
ATOM  42991 2HB  LEU B2929     -57.926  25.862  70.239  1.00108.860          H  
ATOM  42992  HG  LEU B2929     -56.188  27.636  70.857  1.00108.860          H  
ATOM  42993 1HD1 LEU B2929     -54.092  26.918  71.955  1.00108.860          H  
ATOM  42994 2HD1 LEU B2929     -55.457  26.724  73.057  1.00108.860          H  
ATOM  42995 3HD1 LEU B2929     -54.779  25.310  72.249  1.00108.860          H  
ATOM  42996 1HD2 LEU B2929     -54.426  26.650  69.491  1.00108.860          H  
ATOM  42997 2HD2 LEU B2929     -55.153  25.042  69.745  1.00108.860          H  
ATOM  42998 3HD2 LEU B2929     -56.045  26.283  68.839  1.00108.860          H  
ATOM  42999  N   ASP B2930     -57.882  28.582  72.681  1.00 66.080          N  
ATOM  43000  CA  ASP B2930     -58.002  30.007  72.426  1.00 66.890          C  
ATOM  43001  C   ASP B2930     -56.626  30.430  71.930  1.00 66.940          C  
ATOM  43002  O   ASP B2930     -55.680  30.552  72.710  1.00 67.280          O  
ATOM  43003  CB  ASP B2930     -58.372  30.786  73.674  1.00 93.320          C  
ATOM  43004  CG  ASP B2930     -58.648  32.205  73.404  1.00 93.320          C  
ATOM  43005  OD1 ASP B2930     -58.707  32.582  72.256  1.00 93.320          O  
ATOM  43006  OD2 ASP B2930     -58.796  32.941  74.354  1.00 93.320          O  
ATOM  43007  H   ASP B2930     -57.130  28.258  73.269  1.00 79.300          H  
ATOM  43008  HA  ASP B2930     -58.735  30.189  71.640  1.00 80.270          H  
ATOM  43009 1HB  ASP B2930     -59.270  30.387  74.071  1.00111.990          H  
ATOM  43010 2HB  ASP B2930     -57.593  30.693  74.428  1.00111.990          H  
ATOM  43011  N   ASP B2931     -56.477  30.552  70.623  1.00 66.610          N  
ATOM  43012  CA  ASP B2931     -55.160  30.822  70.052  1.00 66.640          C  
ATOM  43013  C   ASP B2931     -54.893  32.327  70.067  1.00 67.600          C  
ATOM  43014  O   ASP B2931     -55.537  33.077  69.323  1.00 68.080          O  
ATOM  43015  CB  ASP B2931     -55.079  30.283  68.619  1.00 93.280          C  
ATOM  43016  CG  ASP B2931     -53.679  30.374  68.023  1.00 93.280          C  
ATOM  43017  OD1 ASP B2931     -52.791  30.831  68.703  1.00 93.280          O  
ATOM  43018  OD2 ASP B2931     -53.495  29.944  66.902  1.00 93.280          O  
ATOM  43019  H   ASP B2931     -57.285  30.460  70.025  1.00 79.930          H  
ATOM  43020  HA  ASP B2931     -54.399  30.332  70.664  1.00 79.970          H  
ATOM  43021 1HB  ASP B2931     -55.393  29.239  68.608  1.00111.940          H  
ATOM  43022 2HB  ASP B2931     -55.767  30.840  67.980  1.00111.940          H  
ATOM  43023  N   GLY B2932     -54.006  32.789  70.951  1.00 67.880          N  
ATOM  43024  CA  GLY B2932     -53.792  34.224  71.078  1.00 68.800          C  
ATOM  43025  C   GLY B2932     -52.854  34.633  72.207  1.00 69.040          C  
ATOM  43026  O   GLY B2932     -52.430  33.820  73.039  1.00 68.610          O  
ATOM  43027  H   GLY B2932     -53.466  32.127  71.517  1.00 81.460          H  
ATOM  43028 1HA  GLY B2932     -53.394  34.600  70.137  1.00 82.560          H  
ATOM  43029 2HA  GLY B2932     -54.753  34.714  71.216  1.00 82.560          H  
ATOM  43030  N   VAL B2933     -52.585  35.933  72.232  1.00 69.800          N  
ATOM  43031  CA  VAL B2933     -51.677  36.569  73.177  1.00 70.180          C  
ATOM  43032  C   VAL B2933     -52.387  37.699  73.914  1.00 70.960          C  
ATOM  43033  O   VAL B2933     -53.453  38.131  73.481  1.00 71.470          O  
ATOM  43034  CB  VAL B2933     -50.438  37.096  72.412  1.00 98.100          C  
ATOM  43035  CG1 VAL B2933     -49.714  35.922  71.722  1.00 98.100          C  
ATOM  43036  CG2 VAL B2933     -50.865  38.133  71.353  1.00 98.100          C  
ATOM  43037  H   VAL B2933     -53.055  36.514  71.541  1.00 83.760          H  
ATOM  43038  HA  VAL B2933     -51.372  35.827  73.906  1.00 84.220          H  
ATOM  43039  HB  VAL B2933     -49.747  37.550  73.125  1.00117.720          H  
ATOM  43040 1HG1 VAL B2933     -48.830  36.288  71.204  1.00117.720          H  
ATOM  43041 2HG1 VAL B2933     -49.420  35.199  72.462  1.00117.720          H  
ATOM  43042 3HG1 VAL B2933     -50.376  35.449  71.005  1.00117.720          H  
ATOM  43043 1HG2 VAL B2933     -49.982  38.499  70.829  1.00117.720          H  
ATOM  43044 2HG2 VAL B2933     -51.540  37.673  70.635  1.00117.720          H  
ATOM  43045 3HG2 VAL B2933     -51.360  38.955  71.813  1.00117.720          H  
ATOM  43046  N   ILE B2934     -51.803  38.268  74.964  1.00 71.110          N  
ATOM  43047  CA  ILE B2934     -52.552  39.337  75.657  1.00 71.850          C  
ATOM  43048  C   ILE B2934     -52.949  40.549  74.769  1.00 72.820          C  
ATOM  43049  O   ILE B2934     -53.813  41.331  75.148  1.00 73.390          O  
ATOM  43050  CB  ILE B2934     -51.839  39.865  76.922  1.00100.290          C  
ATOM  43051  CG1 ILE B2934     -50.509  40.532  76.565  1.00100.290          C  
ATOM  43052  CG2 ILE B2934     -51.640  38.692  77.900  1.00100.290          C  
ATOM  43053  CD1 ILE B2934     -49.871  41.324  77.692  1.00100.290          C  
ATOM  43054  H   ILE B2934     -50.903  37.893  75.308  1.00 85.330          H  
ATOM  43055  HA  ILE B2934     -53.481  38.894  76.010  1.00 86.220          H  
ATOM  43056  HB  ILE B2934     -52.460  40.615  77.396  1.00120.350          H  
ATOM  43057 1HG1 ILE B2934     -49.816  39.757  76.252  1.00120.350          H  
ATOM  43058 2HG1 ILE B2934     -50.661  41.226  75.738  1.00120.350          H  
ATOM  43059 1HG2 ILE B2934     -51.172  39.030  78.817  1.00120.350          H  
ATOM  43060 2HG2 ILE B2934     -52.611  38.268  78.130  1.00120.350          H  
ATOM  43061 3HG2 ILE B2934     -51.013  37.924  77.442  1.00120.350          H  
ATOM  43062 1HD1 ILE B2934     -48.944  41.761  77.341  1.00120.350          H  
ATOM  43063 2HD1 ILE B2934     -50.550  42.121  77.997  1.00120.350          H  
ATOM  43064 3HD1 ILE B2934     -49.658  40.679  78.529  1.00120.350          H  
ATOM  43065  N   ASP B2935     -52.362  40.702  73.583  1.00 73.020          N  
ATOM  43066  CA  ASP B2935     -52.744  41.804  72.691  1.00 73.940          C  
ATOM  43067  C   ASP B2935     -54.010  41.474  71.874  1.00 74.120          C  
ATOM  43068  O   ASP B2935     -54.520  42.326  71.139  1.00 74.940          O  
ATOM  43069  CB  ASP B2935     -51.608  42.162  71.724  1.00103.150          C  
ATOM  43070  CG  ASP B2935     -50.418  42.815  72.398  1.00103.150          C  
ATOM  43071  OD1 ASP B2935     -50.589  43.412  73.425  1.00103.150          O  
ATOM  43072  OD2 ASP B2935     -49.323  42.701  71.878  1.00103.150          O  
ATOM  43073  H   ASP B2935     -51.651  40.044  73.314  1.00 87.620          H  
ATOM  43074  HA  ASP B2935     -52.957  42.681  73.305  1.00 88.730          H  
ATOM  43075 1HB  ASP B2935     -51.272  41.269  71.207  1.00123.780          H  
ATOM  43076 2HB  ASP B2935     -51.989  42.847  70.967  1.00123.780          H  
ATOM  43077  N   SER B2936     -54.488  40.226  71.973  1.00 73.370          N  
ATOM  43078  CA  SER B2936     -55.676  39.746  71.262  1.00 73.450          C  
ATOM  43079  C   SER B2936     -56.702  39.010  72.158  1.00 73.280          C  
ATOM  43080  O   SER B2936     -57.871  38.875  71.778  1.00 73.340          O  
ATOM  43081  CB  SER B2936     -55.272  38.850  70.093  1.00102.800          C  
ATOM  43082  OG  SER B2936     -54.584  37.673  70.501  1.00102.800          O  
ATOM  43083  H   SER B2936     -54.024  39.587  72.599  1.00 88.040          H  
ATOM  43084  HA  SER B2936     -56.183  40.616  70.845  1.00 88.140          H  
ATOM  43085 1HB  SER B2936     -56.169  38.566  69.547  1.00123.360          H  
ATOM  43086 2HB  SER B2936     -54.644  39.417  69.408  1.00123.360          H  
ATOM  43087  HG  SER B2936     -54.632  37.089  69.735  1.00123.360          H  
ATOM  43088  N   LEU B2937     -56.278  38.562  73.344  1.00 73.060          N  
ATOM  43089  CA  LEU B2937     -57.111  37.814  74.294  1.00 72.860          C  
ATOM  43090  C   LEU B2937     -57.932  38.729  75.208  1.00 73.680          C  
ATOM  43091  O   LEU B2937     -57.511  39.840  75.542  1.00 74.310          O  
ATOM  43092  CB  LEU B2937     -56.228  36.926  75.174  1.00102.080          C  
ATOM  43093  CG  LEU B2937     -55.393  35.832  74.480  1.00102.080          C  
ATOM  43094  CD1 LEU B2937     -54.497  35.223  75.509  1.00102.080          C  
ATOM  43095  CD2 LEU B2937     -56.248  34.759  73.854  1.00102.080          C  
ATOM  43096  H   LEU B2937     -55.296  38.681  73.565  1.00 87.670          H  
ATOM  43097  HA  LEU B2937     -57.808  37.197  73.729  1.00 87.430          H  
ATOM  43098 1HB  LEU B2937     -55.531  37.576  75.696  1.00122.500          H  
ATOM  43099 2HB  LEU B2937     -56.854  36.450  75.913  1.00122.500          H  
ATOM  43100  HG  LEU B2937     -54.819  36.260  73.716  1.00122.500          H  
ATOM  43101 1HD1 LEU B2937     -53.889  34.463  75.033  1.00122.500          H  
ATOM  43102 2HD1 LEU B2937     -53.852  35.988  75.941  1.00122.500          H  
ATOM  43103 3HD1 LEU B2937     -55.095  34.778  76.292  1.00122.500          H  
ATOM  43104 1HD2 LEU B2937     -55.622  33.999  73.393  1.00122.500          H  
ATOM  43105 2HD2 LEU B2937     -56.840  34.296  74.607  1.00122.500          H  
ATOM  43106 3HD2 LEU B2937     -56.903  35.178  73.093  1.00122.500          H  
ATOM  43107  N   SER B2938     -59.081  38.227  75.663  1.00 73.690          N  
ATOM  43108  CA  SER B2938     -59.960  38.960  76.577  1.00 74.440          C  
ATOM  43109  C   SER B2938     -60.766  37.986  77.474  1.00 74.030          C  
ATOM  43110  O   SER B2938     -60.933  36.827  77.082  1.00 73.210          O  
ATOM  43111  CB  SER B2938     -60.912  39.787  75.727  1.00103.920          C  
ATOM  43112  OG  SER B2938     -61.771  38.948  75.000  1.00103.920          O  
ATOM  43113  H   SER B2938     -59.374  37.324  75.323  1.00 88.430          H  
ATOM  43114  HA  SER B2938     -59.335  39.613  77.178  1.00 89.330          H  
ATOM  43115 1HB  SER B2938     -61.496  40.462  76.324  1.00124.700          H  
ATOM  43116 2HB  SER B2938     -60.332  40.399  75.035  1.00124.700          H  
ATOM  43117  HG  SER B2938     -62.408  39.536  74.576  1.00124.700          H  
ATOM  43118  N   PRO B2939     -61.348  38.436  78.624  1.00 74.620          N  
ATOM  43119  CA  PRO B2939     -62.193  37.668  79.553  1.00 74.410          C  
ATOM  43120  C   PRO B2939     -63.298  36.832  78.877  1.00 74.000          C  
ATOM  43121  O   PRO B2939     -63.615  35.731  79.341  1.00 73.420          O  
ATOM  43122  CB  PRO B2939     -62.739  38.778  80.452  1.00111.610          C  
ATOM  43123  CG  PRO B2939     -61.647  39.821  80.475  1.00111.610          C  
ATOM  43124  CD  PRO B2939     -61.109  39.840  79.083  1.00111.610          C  
ATOM  43125  HA  PRO B2939     -61.558  37.018  80.146  1.00 89.290          H  
ATOM  43126 1HB  PRO B2939     -63.675  39.178  80.025  1.00133.940          H  
ATOM  43127 2HB  PRO B2939     -62.968  38.377  81.445  1.00133.940          H  
ATOM  43128 1HG  PRO B2939     -62.056  40.803  80.779  1.00133.940          H  
ATOM  43129 2HG  PRO B2939     -60.874  39.562  81.216  1.00133.940          H  
ATOM  43130 1HD  PRO B2939     -61.686  40.565  78.499  1.00133.940          H  
ATOM  43131 2HD  PRO B2939     -60.042  40.089  79.143  1.00133.940          H  
ATOM  43132  N   GLU B2940     -63.863  37.326  77.780  1.00 74.300          N  
ATOM  43133  CA  GLU B2940     -64.879  36.572  77.058  1.00 73.960          C  
ATOM  43134  C   GLU B2940     -64.285  35.277  76.485  1.00 72.890          C  
ATOM  43135  O   GLU B2940     -64.959  34.245  76.385  1.00 72.370          O  
ATOM  43136  CB  GLU B2940     -65.478  37.447  75.959  1.00103.680          C  
ATOM  43137  CG  GLU B2940     -66.313  38.632  76.490  1.00103.680          C  
ATOM  43138  CD  GLU B2940     -65.483  39.814  76.965  1.00103.680          C  
ATOM  43139  OE1 GLU B2940     -64.274  39.759  76.864  1.00103.680          O  
ATOM  43140  OE2 GLU B2940     -66.058  40.762  77.433  1.00103.680          O  
ATOM  43141  H   GLU B2940     -63.641  38.266  77.437  1.00 89.160          H  
ATOM  43142  HA  GLU B2940     -65.665  36.296  77.752  1.00 88.750          H  
ATOM  43143 1HB  GLU B2940     -64.677  37.843  75.332  1.00124.420          H  
ATOM  43144 2HB  GLU B2940     -66.120  36.838  75.324  1.00124.420          H  
ATOM  43145 1HG  GLU B2940     -66.978  38.970  75.697  1.00124.420          H  
ATOM  43146 2HG  GLU B2940     -66.931  38.282  77.310  1.00124.420          H  
ATOM  43147  N   ARG B2941     -63.024  35.344  76.068  1.00 72.580          N  
ATOM  43148  CA  ARG B2941     -62.353  34.200  75.494  1.00 71.600          C  
ATOM  43149  C   ARG B2941     -61.832  33.341  76.646  1.00 71.060          C  
ATOM  43150  O   ARG B2941     -61.755  32.116  76.553  1.00 70.260          O  
ATOM  43151  CB  ARG B2941     -61.244  34.636  74.570  1.00100.630          C  
ATOM  43152  CG  ARG B2941     -61.646  35.434  73.331  1.00100.630          C  
ATOM  43153  CD  ARG B2941     -62.296  34.575  72.302  1.00100.630          C  
ATOM  43154  NE  ARG B2941     -62.548  35.307  71.064  1.00100.630          N  
ATOM  43155  CZ  ARG B2941     -63.137  34.793  69.961  1.00100.630          C  
ATOM  43156  NH1 ARG B2941     -63.529  33.533  69.932  1.00100.630          N  
ATOM  43157  NH2 ARG B2941     -63.319  35.567  68.897  1.00100.630          N  
ATOM  43158  H   ARG B2941     -62.492  36.205  76.179  1.00 87.100          H  
ATOM  43159  HA  ARG B2941     -63.071  33.615  74.923  1.00 85.920          H  
ATOM  43160 1HB  ARG B2941     -60.455  35.153  75.109  1.00120.760          H  
ATOM  43161 2HB  ARG B2941     -60.845  33.750  74.167  1.00120.760          H  
ATOM  43162 1HG  ARG B2941     -62.343  36.223  73.616  1.00120.760          H  
ATOM  43163 2HG  ARG B2941     -60.752  35.876  72.889  1.00120.760          H  
ATOM  43164 1HD  ARG B2941     -61.641  33.727  72.075  1.00120.760          H  
ATOM  43165 2HD  ARG B2941     -63.247  34.214  72.679  1.00120.760          H  
ATOM  43166  HE  ARG B2941     -62.261  36.277  71.032  1.00120.760          H  
ATOM  43167 1HH1 ARG B2941     -63.394  32.916  70.747  1.00120.760          H  
ATOM  43168 2HH1 ARG B2941     -63.968  33.158  69.106  1.00120.760          H  
ATOM  43169 1HH2 ARG B2941     -63.018  36.532  68.914  1.00120.760          H  
ATOM  43170 2HH2 ARG B2941     -63.756  35.193  68.067  1.00120.760          H  
ATOM  43171  N   MET B2942     -61.531  33.963  77.779  1.00 71.520          N  
ATOM  43172  CA  MET B2942     -61.120  33.133  78.901  1.00 71.060          C  
ATOM  43173  C   MET B2942     -62.224  32.124  79.158  1.00 70.840          C  
ATOM  43174  O   MET B2942     -61.955  30.933  79.308  1.00 70.060          O  
ATOM  43175  CB  MET B2942     -60.892  33.928  80.175  1.00 99.670          C  
ATOM  43176  CG  MET B2942     -59.727  34.803  80.170  1.00 99.670          C  
ATOM  43177  SD  MET B2942     -59.609  35.748  81.640  1.00 99.670          S  
ATOM  43178  CE  MET B2942     -58.215  36.720  81.217  1.00 99.670          C  
ATOM  43179  H   MET B2942     -61.536  34.985  77.792  1.00 85.820          H  
ATOM  43180  HA  MET B2942     -60.216  32.590  78.635  1.00 85.270          H  
ATOM  43181 1HB  MET B2942     -61.763  34.520  80.398  1.00119.600          H  
ATOM  43182 2HB  MET B2942     -60.759  33.237  80.996  1.00119.600          H  
ATOM  43183 1HG  MET B2942     -58.853  34.179  80.114  1.00119.600          H  
ATOM  43184 2HG  MET B2942     -59.742  35.469  79.307  1.00119.600          H  
ATOM  43185 1HE  MET B2942     -57.979  37.369  82.036  1.00119.600          H  
ATOM  43186 2HE  MET B2942     -57.361  36.066  81.015  1.00119.600          H  
ATOM  43187 3HE  MET B2942     -58.438  37.314  80.330  1.00119.600          H  
ATOM  43188  N   GLU B2943     -63.491  32.582  79.144  1.00 71.520          N  
ATOM  43189  CA  GLU B2943     -64.577  31.635  79.370  1.00 71.410          C  
ATOM  43190  C   GLU B2943     -64.589  30.542  78.293  1.00 70.640          C  
ATOM  43191  O   GLU B2943     -64.756  29.363  78.617  1.00 70.130          O  
ATOM  43192  CB  GLU B2943     -65.941  32.310  79.438  1.00100.020          C  
ATOM  43193  CG  GLU B2943     -66.992  31.351  79.919  1.00100.020          C  
ATOM  43194  CD  GLU B2943     -68.267  31.952  80.253  1.00100.020          C  
ATOM  43195  OE1 GLU B2943     -68.868  32.559  79.409  1.00100.020          O  
ATOM  43196  OE2 GLU B2943     -68.665  31.835  81.393  1.00100.020          O  
ATOM  43197  H   GLU B2943     -63.664  33.591  79.044  1.00 85.820          H  
ATOM  43198  HA  GLU B2943     -64.405  31.153  80.332  1.00 85.690          H  
ATOM  43199 1HB  GLU B2943     -65.929  33.174  80.065  1.00120.020          H  
ATOM  43200 2HB  GLU B2943     -66.224  32.651  78.441  1.00120.020          H  
ATOM  43201 1HG  GLU B2943     -67.159  30.619  79.137  1.00120.020          H  
ATOM  43202 2HG  GLU B2943     -66.604  30.827  80.794  1.00120.020          H  
ATOM  43203  N   GLN B2944     -64.314  30.907  77.024  1.00 70.530          N  
ATOM  43204  CA  GLN B2944     -64.256  29.937  75.910  1.00 69.840          C  
ATOM  43205  C   GLN B2944     -63.469  28.683  76.276  1.00 68.880          C  
ATOM  43206  O   GLN B2944     -63.874  27.574  75.921  1.00 68.340          O  
ATOM  43207  CB  GLN B2944     -63.624  30.584  74.656  1.00 98.050          C  
ATOM  43208  CG  GLN B2944     -63.375  29.709  73.435  1.00 98.050          C  
ATOM  43209  CD  GLN B2944     -62.835  30.570  72.280  1.00 98.050          C  
ATOM  43210  OE1 GLN B2944     -63.443  31.628  72.059  1.00 98.050          O  
ATOM  43211  NE2 GLN B2944     -61.751  30.188  71.569  1.00 98.050          N  
ATOM  43212  H   GLN B2944     -64.243  31.912  76.820  1.00 84.640          H  
ATOM  43213  HA  GLN B2944     -65.276  29.639  75.671  1.00 83.810          H  
ATOM  43214 1HB  GLN B2944     -64.211  31.451  74.364  1.00117.660          H  
ATOM  43215 2HB  GLN B2944     -62.652  30.919  74.880  1.00117.660          H  
ATOM  43216 1HG  GLN B2944     -62.606  28.990  73.689  1.00117.660          H  
ATOM  43217 2HG  GLN B2944     -64.292  29.208  73.129  1.00117.660          H  
ATOM  43218 1HE2 GLN B2944     -61.412  30.772  70.830  1.00117.660          H  
ATOM  43219 2HE2 GLN B2944     -61.231  29.321  71.740  1.00117.660          H  
ATOM  43220  N   VAL B2945     -62.335  28.847  76.952  1.00 68.680          N  
ATOM  43221  CA  VAL B2945     -61.548  27.669  77.325  1.00 67.780          C  
ATOM  43222  C   VAL B2945     -61.809  27.152  78.761  1.00 67.760          C  
ATOM  43223  O   VAL B2945     -61.852  25.931  78.980  1.00 67.110          O  
ATOM  43224  CB  VAL B2945     -60.049  27.912  77.055  1.00 95.250          C  
ATOM  43225  CG1 VAL B2945     -59.897  28.180  75.582  1.00 95.250          C  
ATOM  43226  CG2 VAL B2945     -59.483  29.099  77.868  1.00 95.250          C  
ATOM  43227  H   VAL B2945     -62.050  29.810  77.182  1.00 82.420          H  
ATOM  43228  HA  VAL B2945     -61.833  26.868  76.651  1.00 81.340          H  
ATOM  43229  HB  VAL B2945     -59.489  27.005  77.289  1.00114.300          H  
ATOM  43230 1HG1 VAL B2945     -58.851  28.322  75.344  1.00114.300          H  
ATOM  43231 2HG1 VAL B2945     -60.284  27.350  75.026  1.00114.300          H  
ATOM  43232 3HG1 VAL B2945     -60.462  29.067  75.328  1.00114.300          H  
ATOM  43233 1HG2 VAL B2945     -58.448  29.216  77.609  1.00114.300          H  
ATOM  43234 2HG2 VAL B2945     -60.022  30.015  77.620  1.00114.300          H  
ATOM  43235 3HG2 VAL B2945     -59.557  28.915  78.937  1.00114.300          H  
ATOM  43236  N   LEU B2946     -61.958  28.057  79.737  1.00 68.510          N  
ATOM  43237  CA  LEU B2946     -62.146  27.667  81.132  1.00 68.610          C  
ATOM  43238  C   LEU B2946     -63.446  26.923  81.372  1.00 68.670          C  
ATOM  43239  O   LEU B2946     -63.482  25.947  82.122  1.00 68.300          O  
ATOM  43240  CB  LEU B2946     -62.153  28.909  82.027  1.00 96.010          C  
ATOM  43241  CG  LEU B2946     -60.838  29.678  82.183  1.00 96.010          C  
ATOM  43242  CD1 LEU B2946     -61.133  30.930  82.883  1.00 96.010          C  
ATOM  43243  CD2 LEU B2946     -59.823  28.864  82.966  1.00 96.010          C  
ATOM  43244  H   LEU B2946     -61.940  29.056  79.506  1.00 82.210          H  
ATOM  43245  HA  LEU B2946     -61.332  27.008  81.411  1.00 82.330          H  
ATOM  43246 1HB  LEU B2946     -62.889  29.608  81.621  1.00115.220          H  
ATOM  43247 2HB  LEU B2946     -62.493  28.615  83.022  1.00115.220          H  
ATOM  43248  HG  LEU B2946     -60.432  29.918  81.200  1.00115.220          H  
ATOM  43249 1HD1 LEU B2946     -60.238  31.475  82.982  1.00115.220          H  
ATOM  43250 2HD1 LEU B2946     -61.839  31.492  82.309  1.00115.220          H  
ATOM  43251 3HD1 LEU B2946     -61.546  30.709  83.853  1.00115.220          H  
ATOM  43252 1HD2 LEU B2946     -58.897  29.430  83.071  1.00115.220          H  
ATOM  43253 2HD2 LEU B2946     -60.218  28.625  83.954  1.00115.220          H  
ATOM  43254 3HD2 LEU B2946     -59.633  27.972  82.427  1.00115.220          H  
ATOM  43255  N   ARG B2947     -64.513  27.333  80.695  1.00 69.130          N  
ATOM  43256  CA  ARG B2947     -65.824  26.734  80.865  1.00 69.280          C  
ATOM  43257  C   ARG B2947     -65.769  25.213  80.678  1.00 68.420          C  
ATOM  43258  O   ARG B2947     -66.270  24.457  81.519  1.00 68.330          O  
ATOM  43259  CB  ARG B2947     -66.754  27.428  79.882  1.00 96.930          C  
ATOM  43260  CG  ARG B2947     -68.155  27.016  79.849  1.00 96.930          C  
ATOM  43261  CD  ARG B2947     -68.940  27.865  78.918  1.00 96.930          C  
ATOM  43262  NE  ARG B2947     -70.350  27.492  78.899  1.00 96.930          N  
ATOM  43263  CZ  ARG B2947     -70.899  26.517  78.137  1.00 96.930          C  
ATOM  43264  NH1 ARG B2947     -70.142  25.812  77.321  1.00 96.930          N  
ATOM  43265  NH2 ARG B2947     -72.201  26.283  78.223  1.00 96.930          N  
ATOM  43266  H   ARG B2947     -64.430  28.123  80.051  1.00 82.960          H  
ATOM  43267  HA  ARG B2947     -66.175  26.944  81.874  1.00 83.140          H  
ATOM  43268 1HB  ARG B2947     -66.748  28.482  80.112  1.00116.320          H  
ATOM  43269 2HB  ARG B2947     -66.355  27.320  78.873  1.00116.320          H  
ATOM  43270 1HG  ARG B2947     -68.186  26.020  79.465  1.00116.320          H  
ATOM  43271 2HG  ARG B2947     -68.591  27.065  80.851  1.00116.320          H  
ATOM  43272 1HD  ARG B2947     -68.877  28.900  79.253  1.00116.320          H  
ATOM  43273 2HD  ARG B2947     -68.536  27.795  77.910  1.00116.320          H  
ATOM  43274  HE  ARG B2947     -70.966  28.011  79.515  1.00116.320          H  
ATOM  43275 1HH1 ARG B2947     -69.163  26.003  77.260  1.00116.320          H  
ATOM  43276 2HH1 ARG B2947     -70.539  25.046  76.748  1.00116.320          H  
ATOM  43277 1HH2 ARG B2947     -72.770  26.831  78.851  1.00116.320          H  
ATOM  43278 2HH2 ARG B2947     -72.635  25.568  77.653  1.00116.320          H  
ATOM  43279  N   VAL B2948     -65.144  24.774  79.594  1.00 67.800          N  
ATOM  43280  CA  VAL B2948     -65.000  23.361  79.300  1.00 66.990          C  
ATOM  43281  C   VAL B2948     -64.012  22.635  80.185  1.00 66.380          C  
ATOM  43282  O   VAL B2948     -64.296  21.513  80.599  1.00 66.030          O  
ATOM  43283  CB  VAL B2948     -64.636  23.148  77.824  1.00 94.110          C  
ATOM  43284  CG1 VAL B2948     -64.266  21.653  77.516  1.00 94.110          C  
ATOM  43285  CG2 VAL B2948     -65.839  23.537  77.017  1.00 94.110          C  
ATOM  43286  H   VAL B2948     -64.767  25.463  78.952  1.00 81.360          H  
ATOM  43287  HA  VAL B2948     -65.976  22.899  79.453  1.00 80.390          H  
ATOM  43288  HB  VAL B2948     -63.779  23.776  77.562  1.00112.930          H  
ATOM  43289 1HG1 VAL B2948     -64.034  21.542  76.457  1.00112.930          H  
ATOM  43290 2HG1 VAL B2948     -63.396  21.347  78.095  1.00112.930          H  
ATOM  43291 3HG1 VAL B2948     -65.108  21.013  77.767  1.00112.930          H  
ATOM  43292 1HG2 VAL B2948     -65.607  23.403  75.987  1.00112.930          H  
ATOM  43293 2HG2 VAL B2948     -66.693  22.901  77.288  1.00112.930          H  
ATOM  43294 3HG2 VAL B2948     -66.093  24.579  77.207  1.00112.930          H  
ATOM  43295  N   LYS B2949     -62.832  23.203  80.422  1.00 66.280          N  
ATOM  43296  CA  LYS B2949     -61.851  22.449  81.184  1.00 65.710          C  
ATOM  43297  C   LYS B2949     -61.993  22.568  82.693  1.00 66.140          C  
ATOM  43298  O   LYS B2949     -61.910  21.571  83.405  1.00 65.790          O  
ATOM  43299  CB  LYS B2949     -60.443  22.912  80.808  1.00 92.220          C  
ATOM  43300  CG  LYS B2949     -60.046  22.694  79.337  1.00 92.220          C  
ATOM  43301  CD  LYS B2949     -60.049  21.222  78.877  1.00 92.220          C  
ATOM  43302  CE  LYS B2949     -58.958  20.426  79.486  1.00 92.220          C  
ATOM  43303  NZ  LYS B2949     -58.827  19.074  78.915  1.00 92.220          N  
ATOM  43304  H   LYS B2949     -62.609  24.136  80.059  1.00 79.540          H  
ATOM  43305  HA  LYS B2949     -61.964  21.400  80.937  1.00 78.850          H  
ATOM  43306 1HB  LYS B2949     -60.366  23.988  80.993  1.00110.670          H  
ATOM  43307 2HB  LYS B2949     -59.708  22.434  81.448  1.00110.670          H  
ATOM  43308 1HG  LYS B2949     -60.744  23.250  78.707  1.00110.670          H  
ATOM  43309 2HG  LYS B2949     -59.048  23.103  79.176  1.00110.670          H  
ATOM  43310 1HD  LYS B2949     -61.011  20.742  79.039  1.00110.670          H  
ATOM  43311 2HD  LYS B2949     -59.848  21.220  77.836  1.00110.670          H  
ATOM  43312 1HE  LYS B2949     -58.016  20.960  79.351  1.00110.670          H  
ATOM  43313 2HE  LYS B2949     -59.173  20.306  80.522  1.00110.670          H  
ATOM  43314 1HZ  LYS B2949     -58.036  18.606  79.387  1.00110.670          H  
ATOM  43315 2HZ  LYS B2949     -59.681  18.549  79.078  1.00110.670          H  
ATOM  43316 3HZ  LYS B2949     -58.631  19.106  77.931  1.00110.670          H  
ATOM  43317  N   VAL B2950     -62.256  23.753  83.200  1.00 66.920          N  
ATOM  43318  CA  VAL B2950     -62.291  23.924  84.631  1.00 67.360          C  
ATOM  43319  C   VAL B2950     -63.711  23.771  85.104  1.00 67.930          C  
ATOM  43320  O   VAL B2950     -63.953  23.046  86.058  1.00 67.910          O  
ATOM  43321  CB  VAL B2950     -61.703  25.275  85.034  1.00 94.130          C  
ATOM  43322  CG1 VAL B2950     -61.796  25.462  86.568  1.00 94.130          C  
ATOM  43323  CG2 VAL B2950     -60.279  25.319  84.534  1.00 94.130          C  
ATOM  43324  H   VAL B2950     -62.417  24.550  82.598  1.00 80.300          H  
ATOM  43325  HA  VAL B2950     -61.681  23.146  85.095  1.00 80.830          H  
ATOM  43326  HB  VAL B2950     -62.277  26.083  84.570  1.00112.950          H  
ATOM  43327 1HG1 VAL B2950     -61.373  26.428  86.841  1.00112.950          H  
ATOM  43328 2HG1 VAL B2950     -62.839  25.425  86.890  1.00112.950          H  
ATOM  43329 3HG1 VAL B2950     -61.238  24.669  87.067  1.00112.950          H  
ATOM  43330 1HG2 VAL B2950     -59.829  26.273  84.798  1.00112.950          H  
ATOM  43331 2HG2 VAL B2950     -59.719  24.504  84.988  1.00112.950          H  
ATOM  43332 3HG2 VAL B2950     -60.258  25.203  83.453  1.00112.950          H  
ATOM  43333  N   GLY B2951     -64.651  24.462  84.453  1.00 68.460          N  
ATOM  43334  CA  GLY B2951     -66.062  24.378  84.838  1.00 69.050          C  
ATOM  43335  C   GLY B2951     -66.427  22.904  84.777  1.00 68.460          C  
ATOM  43336  O   GLY B2951     -66.880  22.307  85.759  1.00 68.640          O  
ATOM  43337  H   GLY B2951     -64.372  25.035  83.654  1.00 82.150          H  
ATOM  43338 1HA  GLY B2951     -66.213  24.779  85.840  1.00 82.860          H  
ATOM  43339 2HA  GLY B2951     -66.677  24.958  84.143  1.00 82.860          H  
ATOM  43340  N   GLY B2952     -66.148  22.324  83.618  1.00 67.780          N  
ATOM  43341  CA  GLY B2952     -66.359  20.922  83.329  1.00 67.150          C  
ATOM  43342  C   GLY B2952     -65.724  19.990  84.357  1.00 66.790          C  
ATOM  43343  O   GLY B2952     -66.418  19.117  84.899  1.00 66.890          O  
ATOM  43344  H   GLY B2952     -65.845  22.954  82.875  1.00 81.340          H  
ATOM  43345 1HA  GLY B2952     -67.425  20.737  83.288  1.00 80.580          H  
ATOM  43346 2HA  GLY B2952     -65.946  20.703  82.349  1.00 80.580          H  
ATOM  43347  N   ALA B2953     -64.410  20.130  84.627  1.00 66.410          N  
ATOM  43348  CA  ALA B2953     -63.782  19.247  85.598  1.00 66.080          C  
ATOM  43349  C   ALA B2953     -64.440  19.387  86.958  1.00 66.800          C  
ATOM  43350  O   ALA B2953     -64.671  18.382  87.638  1.00 66.670          O  
ATOM  43351  CB  ALA B2953     -62.314  19.557  85.713  1.00 92.640          C  
ATOM  43352  H   ALA B2953     -63.823  20.832  84.166  1.00 79.690          H  
ATOM  43353  HA  ALA B2953     -63.905  18.221  85.261  1.00 79.300          H  
ATOM  43354 1HB  ALA B2953     -61.855  18.894  86.432  1.00111.170          H  
ATOM  43355 2HB  ALA B2953     -61.841  19.430  84.738  1.00111.170          H  
ATOM  43356 3HB  ALA B2953     -62.204  20.588  86.033  1.00111.170          H  
ATOM  43357  N   VAL B2954     -64.788  20.615  87.347  1.00 67.610          N  
ATOM  43358  CA  VAL B2954     -65.417  20.834  88.628  1.00 68.360          C  
ATOM  43359  C   VAL B2954     -66.739  20.114  88.724  1.00 68.590          C  
ATOM  43360  O   VAL B2954     -66.998  19.503  89.751  1.00 68.750          O  
ATOM  43361  CB  VAL B2954     -65.585  22.331  88.945  1.00 95.400          C  
ATOM  43362  CG1 VAL B2954     -66.464  22.529  90.196  1.00 95.400          C  
ATOM  43363  CG2 VAL B2954     -64.215  22.921  89.217  1.00 95.400          C  
ATOM  43364  H   VAL B2954     -64.562  21.424  86.756  1.00 81.130          H  
ATOM  43365  HA  VAL B2954     -64.757  20.426  89.392  1.00 82.030          H  
ATOM  43366  HB  VAL B2954     -66.053  22.833  88.096  1.00114.480          H  
ATOM  43367 1HG1 VAL B2954     -66.555  23.593  90.406  1.00114.480          H  
ATOM  43368 2HG1 VAL B2954     -67.463  22.118  90.034  1.00114.480          H  
ATOM  43369 3HG1 VAL B2954     -66.005  22.027  91.049  1.00114.480          H  
ATOM  43370 1HG2 VAL B2954     -64.306  23.982  89.437  1.00114.480          H  
ATOM  43371 2HG2 VAL B2954     -63.791  22.407  90.068  1.00114.480          H  
ATOM  43372 3HG2 VAL B2954     -63.569  22.789  88.365  1.00114.480          H  
ATOM  43373  N   HIS B2955     -67.576  20.169  87.686  1.00 68.610          N  
ATOM  43374  CA  HIS B2955     -68.874  19.501  87.751  1.00 68.870          C  
ATOM  43375  C   HIS B2955     -68.692  17.985  87.900  1.00 68.210          C  
ATOM  43376  O   HIS B2955     -69.396  17.335  88.684  1.00 68.480          O  
ATOM  43377  CB  HIS B2955     -69.672  19.763  86.483  1.00 96.310          C  
ATOM  43378  CG  HIS B2955     -69.996  21.192  86.247  1.00 96.310          C  
ATOM  43379  ND1 HIS B2955     -70.479  22.037  87.216  1.00 96.310          N  
ATOM  43380  CD2 HIS B2955     -69.939  21.903  85.129  1.00 96.310          C  
ATOM  43381  CE1 HIS B2955     -70.685  23.230  86.678  1.00 96.310          C  
ATOM  43382  NE2 HIS B2955     -70.377  23.159  85.409  1.00 96.310          N  
ATOM  43383  H   HIS B2955     -67.325  20.751  86.876  1.00 82.330          H  
ATOM  43384  HA  HIS B2955     -69.437  19.869  88.607  1.00 82.640          H  
ATOM  43385 1HB  HIS B2955     -69.105  19.404  85.619  1.00115.580          H  
ATOM  43386 2HB  HIS B2955     -70.602  19.202  86.519  1.00115.580          H  
ATOM  43387  HD2 HIS B2955     -69.621  21.547  84.187  1.00115.580          H  
ATOM  43388  HE1 HIS B2955     -71.067  24.109  87.192  1.00115.580          H  
ATOM  43389  HE2 HIS B2955     -70.450  23.895  84.690  1.00115.580          H  
ATOM  43390  N   LEU B2956     -67.724  17.428  87.166  1.00 67.350          N  
ATOM  43391  CA  LEU B2956     -67.426  16.001  87.240  1.00 66.690          C  
ATOM  43392  C   LEU B2956     -66.937  15.614  88.649  1.00 66.790          C  
ATOM  43393  O   LEU B2956     -67.166  14.481  89.088  1.00 66.600          O  
ATOM  43394  CB  LEU B2956     -66.393  15.627  86.167  1.00 93.630          C  
ATOM  43395  CG  LEU B2956     -66.834  15.649  84.682  1.00 93.630          C  
ATOM  43396  CD1 LEU B2956     -65.582  15.517  83.792  1.00 93.630          C  
ATOM  43397  CD2 LEU B2956     -67.786  14.465  84.400  1.00 93.630          C  
ATOM  43398  H   LEU B2956     -67.200  18.022  86.508  1.00 80.820          H  
ATOM  43399  HA  LEU B2956     -68.344  15.455  87.053  1.00 80.030          H  
ATOM  43400 1HB  LEU B2956     -65.560  16.323  86.253  1.00112.360          H  
ATOM  43401 2HB  LEU B2956     -66.050  14.632  86.379  1.00112.360          H  
ATOM  43402  HG  LEU B2956     -67.336  16.596  84.458  1.00112.360          H  
ATOM  43403 1HD1 LEU B2956     -65.872  15.530  82.743  1.00112.360          H  
ATOM  43404 2HD1 LEU B2956     -64.906  16.352  83.982  1.00112.360          H  
ATOM  43405 3HD1 LEU B2956     -65.071  14.584  84.008  1.00112.360          H  
ATOM  43406 1HD2 LEU B2956     -68.081  14.484  83.350  1.00112.360          H  
ATOM  43407 2HD2 LEU B2956     -67.280  13.529  84.611  1.00112.360          H  
ATOM  43408 3HD2 LEU B2956     -68.660  14.532  85.016  1.00112.360          H  
ATOM  43409  N   TYR B2957     -66.231  16.544  89.329  1.00 67.120          N  
ATOM  43410  CA  TYR B2957     -65.759  16.363  90.704  1.00 67.320          C  
ATOM  43411  C   TYR B2957     -66.861  16.610  91.766  1.00 68.200          C  
ATOM  43412  O   TYR B2957     -66.900  15.927  92.786  1.00 68.330          O  
ATOM  43413  CB  TYR B2957     -64.584  17.298  91.027  1.00 94.170          C  
ATOM  43414  CG  TYR B2957     -63.217  16.947  90.446  1.00 94.170          C  
ATOM  43415  CD1 TYR B2957     -62.515  17.828  89.673  1.00 94.170          C  
ATOM  43416  CD2 TYR B2957     -62.673  15.742  90.728  1.00 94.170          C  
ATOM  43417  CE1 TYR B2957     -61.286  17.476  89.221  1.00 94.170          C  
ATOM  43418  CE2 TYR B2957     -61.445  15.398  90.305  1.00 94.170          C  
ATOM  43419  CZ  TYR B2957     -60.743  16.243  89.564  1.00 94.170          C  
ATOM  43420  OH  TYR B2957     -59.508  15.872  89.147  1.00 94.170          O  
ATOM  43421  H   TYR B2957     -65.990  17.413  88.850  1.00 80.540          H  
ATOM  43422  HA  TYR B2957     -65.438  15.328  90.813  1.00 80.780          H  
ATOM  43423 1HB  TYR B2957     -64.838  18.295  90.674  1.00113.000          H  
ATOM  43424 2HB  TYR B2957     -64.476  17.372  92.103  1.00113.000          H  
ATOM  43425  HD1 TYR B2957     -62.928  18.803  89.425  1.00113.000          H  
ATOM  43426  HD2 TYR B2957     -63.224  15.052  91.300  1.00113.000          H  
ATOM  43427  HE1 TYR B2957     -60.746  18.169  88.615  1.00113.000          H  
ATOM  43428  HE2 TYR B2957     -61.037  14.420  90.566  1.00113.000          H  
ATOM  43429  HH  TYR B2957     -59.330  14.976  89.448  1.00113.000          H  
ATOM  43430  N   GLU B2958     -67.740  17.609  91.563  1.00 68.870          N  
ATOM  43431  CA  GLU B2958     -68.829  17.907  92.510  1.00 69.720          C  
ATOM  43432  C   GLU B2958     -69.716  16.688  92.687  1.00 69.590          C  
ATOM  43433  O   GLU B2958     -70.198  16.387  93.784  1.00 70.020          O  
ATOM  43434  CB  GLU B2958     -69.673  19.104  92.063  1.00 97.270          C  
ATOM  43435  CG  GLU B2958     -70.837  19.430  93.029  1.00 97.270          C  
ATOM  43436  CD  GLU B2958     -71.614  20.648  92.657  1.00 97.270          C  
ATOM  43437  OE1 GLU B2958     -71.172  21.393  91.833  1.00 97.270          O  
ATOM  43438  OE2 GLU B2958     -72.686  20.822  93.178  1.00 97.270          O  
ATOM  43439  H   GLU B2958     -67.627  18.195  90.745  1.00 82.640          H  
ATOM  43440  HA  GLU B2958     -68.388  18.147  93.476  1.00 83.660          H  
ATOM  43441 1HB  GLU B2958     -69.035  19.986  91.986  1.00116.720          H  
ATOM  43442 2HB  GLU B2958     -70.077  18.915  91.072  1.00116.720          H  
ATOM  43443 1HG  GLU B2958     -71.527  18.585  93.042  1.00116.720          H  
ATOM  43444 2HG  GLU B2958     -70.439  19.547  94.037  1.00116.720          H  
ATOM  43445  N   LEU B2959     -69.929  15.986  91.590  1.00 69.020          N  
ATOM  43446  CA  LEU B2959     -70.698  14.772  91.578  1.00 68.800          C  
ATOM  43447  C   LEU B2959     -69.590  13.741  91.564  1.00 68.100          C  
ATOM  43448  O   LEU B2959     -68.478  14.107  91.244  1.00 68.030          O  
ATOM  43449  CB  LEU B2959     -71.581  14.662  90.327  1.00 96.410          C  
ATOM  43450  CG  LEU B2959     -72.851  15.608  90.168  1.00 96.410          C  
ATOM  43451  CD1 LEU B2959     -73.696  15.589  91.432  1.00 96.410          C  
ATOM  43452  CD2 LEU B2959     -72.451  17.039  89.785  1.00 96.410          C  
ATOM  43453  H   LEU B2959     -69.538  16.329  90.707  1.00 82.820          H  
ATOM  43454  HA  LEU B2959     -71.276  14.665  92.491  1.00 82.560          H  
ATOM  43455 1HB  LEU B2959     -70.934  14.881  89.476  1.00115.690          H  
ATOM  43456 2HB  LEU B2959     -71.924  13.636  90.239  1.00115.690          H  
ATOM  43457  HG  LEU B2959     -73.451  15.210  89.381  1.00115.690          H  
ATOM  43458 1HD1 LEU B2959     -74.578  16.204  91.278  1.00115.690          H  
ATOM  43459 2HD1 LEU B2959     -74.002  14.569  91.659  1.00115.690          H  
ATOM  43460 3HD1 LEU B2959     -73.124  15.994  92.267  1.00115.690          H  
ATOM  43461 1HD2 LEU B2959     -73.348  17.642  89.645  1.00115.690          H  
ATOM  43462 2HD2 LEU B2959     -71.854  17.485  90.559  1.00115.690          H  
ATOM  43463 3HD2 LEU B2959     -71.885  17.021  88.855  1.00115.690          H  
ATOM  43464  N   THR B2960     -69.834  12.500  91.993  1.00 67.640          N  
ATOM  43465  CA  THR B2960     -68.773  11.458  92.054  1.00 66.960          C  
ATOM  43466  C   THR B2960     -67.866  11.620  93.283  1.00 67.150          C  
ATOM  43467  O   THR B2960     -66.938  10.834  93.497  1.00 66.710          O  
ATOM  43468  CB  THR B2960     -67.853  11.332  90.796  1.00 94.020          C  
ATOM  43469  OG1 THR B2960     -66.842  12.375  90.753  1.00 94.020          O  
ATOM  43470  CG2 THR B2960     -68.595  11.308  89.513  1.00 94.020          C  
ATOM  43471  H   THR B2960     -70.775  12.254  92.265  1.00 81.170          H  
ATOM  43472  HA  THR B2960     -69.269  10.492  92.158  1.00 80.350          H  
ATOM  43473  HB  THR B2960     -67.345  10.383  90.885  1.00112.820          H  
ATOM  43474  HG1 THR B2960     -67.240  13.251  90.443  1.00112.820          H  
ATOM  43475 1HG2 THR B2960     -67.901  11.166  88.707  1.00112.820          H  
ATOM  43476 2HG2 THR B2960     -69.314  10.497  89.527  1.00112.820          H  
ATOM  43477 3HG2 THR B2960     -69.098  12.239  89.375  1.00112.820          H  
ATOM  43478  N   ARG B2961     -68.155  12.610  94.124  1.00 67.840          N  
ATOM  43479  CA  ARG B2961     -67.362  12.923  95.310  1.00 68.120          C  
ATOM  43480  C   ARG B2961     -67.526  11.909  96.437  1.00 68.200          C  
ATOM  43481  O   ARG B2961     -68.116  12.177  97.488  1.00 68.570          O  
ATOM  43482  CB  ARG B2961     -67.708  14.339  95.744  1.00 95.260          C  
ATOM  43483  CG  ARG B2961     -66.879  14.941  96.845  1.00 95.260          C  
ATOM  43484  CD  ARG B2961     -67.052  16.409  96.882  1.00 95.260          C  
ATOM  43485  NE  ARG B2961     -68.431  16.794  97.177  1.00 95.260          N  
ATOM  43486  CZ  ARG B2961     -68.929  18.046  97.056  1.00 95.260          C  
ATOM  43487  NH1 ARG B2961     -68.155  19.038  96.662  1.00 95.260          N  
ATOM  43488  NH2 ARG B2961     -70.203  18.274  97.332  1.00 95.260          N  
ATOM  43489  H   ARG B2961     -68.935  13.206  93.892  1.00 81.410          H  
ATOM  43490  HA  ARG B2961     -66.320  12.904  95.051  1.00 81.740          H  
ATOM  43491 1HB  ARG B2961     -67.639  14.996  94.891  1.00114.310          H  
ATOM  43492 2HB  ARG B2961     -68.746  14.362  96.068  1.00114.310          H  
ATOM  43493 1HG  ARG B2961     -67.209  14.558  97.795  1.00114.310          H  
ATOM  43494 2HG  ARG B2961     -65.822  14.710  96.693  1.00114.310          H  
ATOM  43495 1HD  ARG B2961     -66.399  16.831  97.650  1.00114.310          H  
ATOM  43496 2HD  ARG B2961     -66.780  16.815  95.905  1.00114.310          H  
ATOM  43497  HE  ARG B2961     -69.066  16.065  97.481  1.00114.310          H  
ATOM  43498 1HH1 ARG B2961     -67.182  18.868  96.449  1.00114.310          H  
ATOM  43499 2HH1 ARG B2961     -68.531  19.970  96.574  1.00114.310          H  
ATOM  43500 1HH2 ARG B2961     -70.800  17.513  97.629  1.00114.310          H  
ATOM  43501 2HH2 ARG B2961     -70.585  19.203  97.239  1.00114.310          H  
ATOM  43502  N   GLU B2962     -66.897  10.760  96.201  1.00 67.880          N  
ATOM  43503  CA  GLU B2962     -66.863   9.576  97.050  1.00 67.910          C  
ATOM  43504  C   GLU B2962     -65.546   8.832  96.792  1.00 67.180          C  
ATOM  43505  O   GLU B2962     -64.925   8.986  95.740  1.00 66.840          O  
ATOM  43506  CB  GLU B2962     -68.093   8.690  96.776  1.00 95.060          C  
ATOM  43507  CG  GLU B2962     -68.245   7.422  97.665  1.00 95.060          C  
ATOM  43508  CD  GLU B2962     -68.252   7.704  99.147  1.00 95.060          C  
ATOM  43509  OE1 GLU B2962     -67.186   8.010  99.657  1.00 95.060          O  
ATOM  43510  OE2 GLU B2962     -69.287   7.624  99.763  1.00 95.060          O  
ATOM  43511  H   GLU B2962     -66.484  10.686  95.269  1.00 81.460          H  
ATOM  43512  HA  GLU B2962     -66.880   9.889  98.095  1.00 81.490          H  
ATOM  43513 1HB  GLU B2962     -68.997   9.287  96.899  1.00114.070          H  
ATOM  43514 2HB  GLU B2962     -68.065   8.360  95.735  1.00114.070          H  
ATOM  43515 1HG  GLU B2962     -69.195   6.951  97.410  1.00114.070          H  
ATOM  43516 2HG  GLU B2962     -67.476   6.701  97.440  1.00114.070          H  
ATOM  43517  N   SER B2963     -65.121   8.016  97.747  1.00 66.970          N  
ATOM  43518  CA  SER B2963     -63.875   7.240  97.648  1.00 66.350          C  
ATOM  43519  C   SER B2963     -63.917   6.068  96.654  1.00 65.400          C  
ATOM  43520  O   SER B2963     -62.882   5.471  96.360  1.00 64.720          O  
ATOM  43521  CB  SER B2963     -63.488   6.697  99.009  1.00 93.140          C  
ATOM  43522  OG  SER B2963     -64.392   5.715  99.436  1.00 93.140          O  
ATOM  43523  H   SER B2963     -65.699   7.933  98.594  1.00 80.360          H  
ATOM  43524  HA  SER B2963     -63.088   7.921  97.321  1.00 79.620          H  
ATOM  43525 1HB  SER B2963     -62.485   6.276  98.959  1.00111.770          H  
ATOM  43526 2HB  SER B2963     -63.465   7.513  99.730  1.00111.770          H  
ATOM  43527  HG  SER B2963     -64.079   5.417 100.292  1.00111.770          H  
ATOM  43528  N   ASP B2964     -65.102   5.736  96.148  1.00 65.370          N  
ATOM  43529  CA  ASP B2964     -65.312   4.614  95.229  1.00 64.550          C  
ATOM  43530  C   ASP B2964     -64.556   4.647  93.888  1.00 63.840          C  
ATOM  43531  O   ASP B2964     -64.236   3.585  93.352  1.00 63.310          O  
ATOM  43532  CB  ASP B2964     -66.800   4.468  94.893  1.00 90.700          C  
ATOM  43533  CG  ASP B2964     -67.671   3.916  96.032  1.00 90.700          C  
ATOM  43534  OD1 ASP B2964     -67.153   3.401  96.992  1.00 90.700          O  
ATOM  43535  OD2 ASP B2964     -68.866   4.026  95.914  1.00 90.700          O  
ATOM  43536  H   ASP B2964     -65.897   6.280  96.448  1.00 78.440          H  
ATOM  43537  HA  ASP B2964     -64.998   3.711  95.754  1.00 77.460          H  
ATOM  43538 1HB  ASP B2964     -67.194   5.441  94.597  1.00108.840          H  
ATOM  43539 2HB  ASP B2964     -66.906   3.807  94.030  1.00108.840          H  
ATOM  43540  N   LEU B2965     -64.303   5.820  93.297  1.00 63.850          N  
ATOM  43541  CA  LEU B2965     -63.648   5.785  91.986  1.00 63.190          C  
ATOM  43542  C   LEU B2965     -62.225   5.254  92.081  1.00 62.470          C  
ATOM  43543  O   LEU B2965     -61.450   5.655  92.950  1.00 62.580          O  
ATOM  43544  CB  LEU B2965     -63.555   7.176  91.328  1.00 88.730          C  
ATOM  43545  CG  LEU B2965     -64.860   7.919  90.915  1.00 88.730          C  
ATOM  43546  CD1 LEU B2965     -64.443   9.279  90.356  1.00 88.730          C  
ATOM  43547  CD2 LEU B2965     -65.659   7.135  89.866  1.00 88.730          C  
ATOM  43548  H   LEU B2965     -64.550   6.698  93.739  1.00 76.620          H  
ATOM  43549  HA  LEU B2965     -64.205   5.114  91.337  1.00 75.830          H  
ATOM  43550 1HB  LEU B2965     -63.018   7.830  92.014  1.00106.480          H  
ATOM  43551 2HB  LEU B2965     -62.944   7.072  90.423  1.00106.480          H  
ATOM  43552  HG  LEU B2965     -65.484   8.081  91.796  1.00106.480          H  
ATOM  43553 1HD1 LEU B2965     -65.312   9.853  90.064  1.00106.480          H  
ATOM  43554 2HD1 LEU B2965     -63.890   9.824  91.120  1.00106.480          H  
ATOM  43555 3HD1 LEU B2965     -63.803   9.129  89.477  1.00106.480          H  
ATOM  43556 1HD2 LEU B2965     -66.542   7.709  89.606  1.00106.480          H  
ATOM  43557 2HD2 LEU B2965     -65.058   6.994  88.991  1.00106.480          H  
ATOM  43558 3HD2 LEU B2965     -65.967   6.165  90.259  1.00106.480          H  
ATOM  43559  N   SER B2966     -61.847   4.411  91.119  1.00 61.770          N  
ATOM  43560  CA  SER B2966     -60.484   3.907  91.045  1.00 61.040          C  
ATOM  43561  C   SER B2966     -59.586   4.936  90.371  1.00 60.770          C  
ATOM  43562  O   SER B2966     -58.379   4.991  90.631  1.00 60.410          O  
ATOM  43563  CB  SER B2966     -60.448   2.613  90.261  1.00 85.750          C  
ATOM  43564  OG  SER B2966     -60.791   2.839  88.921  1.00 85.750          O  
ATOM  43565  H   SER B2966     -62.518   4.130  90.411  1.00 74.120          H  
ATOM  43566  HA  SER B2966     -60.118   3.730  92.057  1.00 73.250          H  
ATOM  43567 1HB  SER B2966     -59.451   2.180  90.314  1.00102.900          H  
ATOM  43568 2HB  SER B2966     -61.145   1.901  90.704  1.00102.900          H  
ATOM  43569  HG  SER B2966     -60.734   1.984  88.483  1.00102.900          H  
ATOM  43570  N   ALA B2967     -60.188   5.797  89.547  1.00 60.980          N  
ATOM  43571  CA  ALA B2967     -59.414   6.825  88.865  1.00 60.810          C  
ATOM  43572  C   ALA B2967     -60.253   8.013  88.426  1.00 61.340          C  
ATOM  43573  O   ALA B2967     -61.440   7.895  88.115  1.00 61.600          O  
ATOM  43574  CB  ALA B2967     -58.730   6.231  87.645  1.00 85.200          C  
ATOM  43575  H   ALA B2967     -61.183   5.650  89.352  1.00 73.180          H  
ATOM  43576  HA  ALA B2967     -58.657   7.193  89.560  1.00 72.970          H  
ATOM  43577 1HB  ALA B2967     -58.131   6.986  87.150  1.00102.240          H  
ATOM  43578 2HB  ALA B2967     -58.088   5.402  87.953  1.00102.240          H  
ATOM  43579 3HB  ALA B2967     -59.480   5.867  86.961  1.00102.240          H  
ATOM  43580  N   PHE B2968     -59.595   9.152  88.340  1.00 61.470          N  
ATOM  43581  CA  PHE B2968     -60.202  10.366  87.832  1.00 61.900          C  
ATOM  43582  C   PHE B2968     -59.055  11.092  87.142  1.00 61.480          C  
ATOM  43583  O   PHE B2968     -58.021  11.348  87.766  1.00 61.460          O  
ATOM  43584  CB  PHE B2968     -60.821  11.212  88.950  1.00 86.490          C  
ATOM  43585  CG  PHE B2968     -61.732  12.350  88.477  1.00 86.490          C  
ATOM  43586  CD1 PHE B2968     -63.042  12.404  88.948  1.00 86.490          C  
ATOM  43587  CD2 PHE B2968     -61.336  13.334  87.559  1.00 86.490          C  
ATOM  43588  CE1 PHE B2968     -63.897  13.382  88.549  1.00 86.490          C  
ATOM  43589  CE2 PHE B2968     -62.215  14.296  87.165  1.00 86.490          C  
ATOM  43590  CZ  PHE B2968     -63.469  14.325  87.660  1.00 86.490          C  
ATOM  43591  H   PHE B2968     -58.626   9.170  88.615  1.00 73.760          H  
ATOM  43592  HA  PHE B2968     -60.970  10.113  87.116  1.00 74.280          H  
ATOM  43593 1HB  PHE B2968     -61.404  10.562  89.599  1.00103.790          H  
ATOM  43594 2HB  PHE B2968     -60.051  11.630  89.549  1.00103.790          H  
ATOM  43595  HD1 PHE B2968     -63.382  11.663  89.652  1.00103.790          H  
ATOM  43596  HD2 PHE B2968     -60.334  13.363  87.152  1.00103.790          H  
ATOM  43597  HE1 PHE B2968     -64.920  13.412  88.947  1.00103.790          H  
ATOM  43598  HE2 PHE B2968     -61.913  15.051  86.463  1.00103.790          H  
ATOM  43599  HZ  PHE B2968     -64.115  15.103  87.357  1.00103.790          H  
ATOM  43600  N   VAL B2969     -59.196  11.355  85.850  1.00 61.130          N  
ATOM  43601  CA  VAL B2969     -58.093  11.940  85.096  1.00 60.700          C  
ATOM  43602  C   VAL B2969     -58.368  13.259  84.384  1.00 61.100          C  
ATOM  43603  O   VAL B2969     -59.264  13.364  83.543  1.00 61.260          O  
ATOM  43604  CB  VAL B2969     -57.642  10.936  84.028  1.00 85.150          C  
ATOM  43605  CG1 VAL B2969     -56.484  11.535  83.195  1.00 85.150          C  
ATOM  43606  CG2 VAL B2969     -57.277   9.591  84.695  1.00 85.150          C  
ATOM  43607  H   VAL B2969     -60.092  11.134  85.405  1.00 73.360          H  
ATOM  43608  HA  VAL B2969     -57.266  12.108  85.786  1.00 72.840          H  
ATOM  43609  HB  VAL B2969     -58.443  10.769  83.366  1.00102.180          H  
ATOM  43610 1HG1 VAL B2969     -56.199  10.836  82.430  1.00102.180          H  
ATOM  43611 2HG1 VAL B2969     -56.786  12.460  82.708  1.00102.180          H  
ATOM  43612 3HG1 VAL B2969     -55.631  11.736  83.845  1.00102.180          H  
ATOM  43613 1HG2 VAL B2969     -56.981   8.873  83.943  1.00102.180          H  
ATOM  43614 2HG2 VAL B2969     -56.472   9.757  85.375  1.00102.180          H  
ATOM  43615 3HG2 VAL B2969     -58.129   9.192  85.237  1.00102.180          H  
ATOM  43616  N   LEU B2970     -57.525  14.251  84.652  1.00 61.290          N  
ATOM  43617  CA  LEU B2970     -57.630  15.528  83.956  1.00 61.700          C  
ATOM  43618  C   LEU B2970     -56.526  15.685  82.912  1.00 61.140          C  
ATOM  43619  O   LEU B2970     -55.332  15.744  83.239  1.00 60.770          O  
ATOM  43620  CB  LEU B2970     -57.524  16.673  84.942  1.00 86.220          C  
ATOM  43621  CG  LEU B2970     -58.515  16.676  86.085  1.00 86.220          C  
ATOM  43622  CD1 LEU B2970     -58.160  17.804  86.991  1.00 86.220          C  
ATOM  43623  CD2 LEU B2970     -59.938  16.815  85.564  1.00 86.220          C  
ATOM  43624  H   LEU B2970     -56.821  14.109  85.385  1.00 73.550          H  
ATOM  43625  HA  LEU B2970     -58.579  15.573  83.428  1.00 74.040          H  
ATOM  43626 1HB  LEU B2970     -56.537  16.670  85.365  1.00103.460          H  
ATOM  43627 2HB  LEU B2970     -57.650  17.593  84.390  1.00103.460          H  
ATOM  43628  HG  LEU B2970     -58.422  15.749  86.655  1.00103.460          H  
ATOM  43629 1HD1 LEU B2970     -58.803  17.833  87.824  1.00103.460          H  
ATOM  43630 2HD1 LEU B2970     -57.156  17.659  87.341  1.00103.460          H  
ATOM  43631 3HD1 LEU B2970     -58.230  18.734  86.467  1.00103.460          H  
ATOM  43632 1HD2 LEU B2970     -60.612  16.833  86.405  1.00103.460          H  
ATOM  43633 2HD2 LEU B2970     -60.040  17.732  85.004  1.00103.460          H  
ATOM  43634 3HD2 LEU B2970     -60.191  15.976  84.923  1.00103.460          H  
ATOM  43635  N   PHE B2971     -56.908  15.766  81.641  1.00 61.110          N  
ATOM  43636  CA  PHE B2971     -55.911  15.903  80.584  1.00 60.680          C  
ATOM  43637  C   PHE B2971     -55.556  17.390  80.413  1.00 61.260          C  
ATOM  43638  O   PHE B2971     -56.402  18.187  79.974  1.00 61.870          O  
ATOM  43639  CB  PHE B2971     -56.460  15.349  79.253  1.00 85.120          C  
ATOM  43640  CG  PHE B2971     -55.427  15.192  78.149  1.00 85.120          C  
ATOM  43641  CD1 PHE B2971     -54.950  13.922  77.819  1.00 85.120          C  
ATOM  43642  CD2 PHE B2971     -54.890  16.287  77.475  1.00 85.120          C  
ATOM  43643  CE1 PHE B2971     -53.981  13.763  76.849  1.00 85.120          C  
ATOM  43644  CE2 PHE B2971     -53.922  16.119  76.520  1.00 85.120          C  
ATOM  43645  CZ  PHE B2971     -53.468  14.859  76.204  1.00 85.120          C  
ATOM  43646  H   PHE B2971     -57.899  15.679  81.382  1.00 73.330          H  
ATOM  43647  HA  PHE B2971     -55.010  15.356  80.864  1.00 72.820          H  
ATOM  43648 1HB  PHE B2971     -56.922  14.377  79.435  1.00102.150          H  
ATOM  43649 2HB  PHE B2971     -57.244  16.008  78.892  1.00102.150          H  
ATOM  43650  HD1 PHE B2971     -55.344  13.047  78.336  1.00102.150          H  
ATOM  43651  HD2 PHE B2971     -55.230  17.295  77.712  1.00102.150          H  
ATOM  43652  HE1 PHE B2971     -53.611  12.766  76.605  1.00102.150          H  
ATOM  43653  HE2 PHE B2971     -53.511  16.985  76.021  1.00102.150          H  
ATOM  43654  HZ  PHE B2971     -52.697  14.731  75.452  1.00102.150          H  
ATOM  43655  N   SER B2972     -54.316  17.766  80.751  1.00 61.090          N  
ATOM  43656  CA  SER B2972     -53.844  19.144  80.728  1.00 61.620          C  
ATOM  43657  C   SER B2972     -52.567  19.114  79.905  1.00 61.140          C  
ATOM  43658  O   SER B2972     -52.192  18.044  79.434  1.00 60.420          O  
ATOM  43659  CB  SER B2972     -53.553  19.633  82.143  1.00 86.060          C  
ATOM  43660  OG  SER B2972     -52.406  19.052  82.651  1.00 86.060          O  
ATOM  43661  H   SER B2972     -53.624  17.089  81.086  1.00 73.310          H  
ATOM  43662  HA  SER B2972     -54.577  19.783  80.244  1.00 73.940          H  
ATOM  43663 1HB  SER B2972     -53.462  20.695  82.168  1.00103.270          H  
ATOM  43664 2HB  SER B2972     -54.381  19.363  82.785  1.00103.270          H  
ATOM  43665  HG  SER B2972     -52.329  19.355  83.564  1.00103.270          H  
ATOM  43666  N   SER B2973     -51.881  20.233  79.708  1.00 61.550          N  
ATOM  43667  CA  SER B2973     -50.664  20.145  78.916  1.00 61.130          C  
ATOM  43668  C   SER B2973     -49.554  21.007  79.462  1.00 61.410          C  
ATOM  43669  O   SER B2973     -49.753  21.869  80.331  1.00 62.070          O  
ATOM  43670  CB  SER B2973     -50.869  20.550  77.473  1.00 85.750          C  
ATOM  43671  OG  SER B2973     -50.996  21.925  77.345  1.00 85.750          O  
ATOM  43672  H   SER B2973     -52.177  21.112  80.095  1.00 73.860          H  
ATOM  43673  HA  SER B2973     -50.331  19.132  78.909  1.00 73.360          H  
ATOM  43674 1HB  SER B2973     -50.042  20.212  76.865  1.00102.900          H  
ATOM  43675 2HB  SER B2973     -51.762  20.060  77.093  1.00102.900          H  
ATOM  43676  HG  SER B2973     -51.159  22.072  76.399  1.00102.900          H  
ATOM  43677  N   PHE B2974     -48.389  20.801  78.858  1.00 60.960          N  
ATOM  43678  CA  PHE B2974     -47.115  21.470  79.128  1.00 61.140          C  
ATOM  43679  C   PHE B2974     -47.231  23.006  78.993  1.00 61.990          C  
ATOM  43680  O   PHE B2974     -46.379  23.768  79.491  1.00 62.400          O  
ATOM  43681  CB  PHE B2974     -46.044  20.896  78.201  1.00 85.520          C  
ATOM  43682  CG  PHE B2974     -46.000  21.443  76.824  1.00 85.520          C  
ATOM  43683  CD1 PHE B2974     -45.113  22.464  76.524  1.00 85.520          C  
ATOM  43684  CD2 PHE B2974     -46.838  20.976  75.830  1.00 85.520          C  
ATOM  43685  CE1 PHE B2974     -45.053  22.988  75.271  1.00 85.520          C  
ATOM  43686  CE2 PHE B2974     -46.785  21.500  74.566  1.00 85.520          C  
ATOM  43687  CZ  PHE B2974     -45.890  22.506  74.282  1.00 85.520          C  
ATOM  43688  H   PHE B2974     -48.392  20.034  78.176  1.00 73.150          H  
ATOM  43689  HA  PHE B2974     -46.829  21.229  80.150  1.00 73.370          H  
ATOM  43690 1HB  PHE B2974     -45.079  20.987  78.635  1.00102.630          H  
ATOM  43691 2HB  PHE B2974     -46.241  19.836  78.112  1.00102.630          H  
ATOM  43692  HD1 PHE B2974     -44.451  22.846  77.301  1.00102.630          H  
ATOM  43693  HD2 PHE B2974     -47.551  20.188  76.053  1.00102.630          H  
ATOM  43694  HE1 PHE B2974     -44.346  23.781  75.056  1.00102.630          H  
ATOM  43695  HE2 PHE B2974     -47.453  21.120  73.786  1.00102.630          H  
ATOM  43696  HZ  PHE B2974     -45.846  22.920  73.278  1.00102.630          H  
ATOM  43697  N   GLY B2975     -48.303  23.465  78.330  1.00 62.310          N  
ATOM  43698  CA  GLY B2975     -48.588  24.878  78.131  1.00 63.140          C  
ATOM  43699  C   GLY B2975     -48.666  25.643  79.462  1.00 63.770          C  
ATOM  43700  O   GLY B2975     -48.351  26.828  79.503  1.00 64.430          O  
ATOM  43701  H   GLY B2975     -48.973  22.789  77.964  1.00 74.770          H  
ATOM  43702 1HA  GLY B2975     -47.822  25.315  77.491  1.00 75.770          H  
ATOM  43703 2HA  GLY B2975     -49.536  24.973  77.608  1.00 75.770          H  
ATOM  43704  N   SER B2976     -49.084  24.986  80.560  1.00 63.610          N  
ATOM  43705  CA  SER B2976     -49.170  25.654  81.860  1.00 64.200          C  
ATOM  43706  C   SER B2976     -48.034  25.241  82.782  1.00 64.000          C  
ATOM  43707  O   SER B2976     -48.069  25.531  83.986  1.00 64.520          O  
ATOM  43708  CB  SER B2976     -50.460  25.326  82.561  1.00 89.640          C  
ATOM  43709  OG  SER B2976     -50.517  23.971  82.883  1.00 89.640          O  
ATOM  43710  H   SER B2976     -49.362  23.995  80.527  1.00 76.330          H  
ATOM  43711  HA  SER B2976     -49.099  26.728  81.709  1.00 77.040          H  
ATOM  43712 1HB  SER B2976     -50.560  25.926  83.457  1.00107.570          H  
ATOM  43713 2HB  SER B2976     -51.277  25.576  81.915  1.00107.570          H  
ATOM  43714  HG  SER B2976     -50.007  23.870  83.701  1.00107.570          H  
ATOM  43715  N   THR B2977     -47.064  24.498  82.253  1.00 63.280          N  
ATOM  43716  CA  THR B2977     -45.946  24.006  83.046  1.00 63.070          C  
ATOM  43717  C   THR B2977     -44.687  24.752  82.666  1.00 63.290          C  
ATOM  43718  O   THR B2977     -43.993  25.294  83.538  1.00 63.600          O  
ATOM  43719  CB  THR B2977     -45.752  22.475  82.882  1.00 88.380          C  
ATOM  43720  OG1 THR B2977     -46.911  21.794  83.353  1.00 88.380          O  
ATOM  43721  CG2 THR B2977     -44.552  21.986  83.656  1.00 88.380          C  
ATOM  43722  H   THR B2977     -47.065  24.306  81.255  1.00 75.940          H  
ATOM  43723  HA  THR B2977     -46.164  24.195  84.088  1.00 75.680          H  
ATOM  43724  HB  THR B2977     -45.608  22.245  81.838  1.00106.060          H  
ATOM  43725  HG1 THR B2977     -47.659  21.991  82.778  1.00106.060          H  
ATOM  43726 1HG2 THR B2977     -44.448  20.924  83.512  1.00106.060          H  
ATOM  43727 2HG2 THR B2977     -43.675  22.475  83.282  1.00106.060          H  
ATOM  43728 3HG2 THR B2977     -44.675  22.202  84.715  1.00106.060          H  
ATOM  43729  N   PHE B2978     -44.418  24.808  81.365  1.00 63.180          N  
ATOM  43730  CA  PHE B2978     -43.238  25.483  80.858  1.00 63.420          C  
ATOM  43731  C   PHE B2978     -43.701  26.774  80.206  1.00 64.120          C  
ATOM  43732  O   PHE B2978     -43.167  27.846  80.483  1.00 64.720          O  
ATOM  43733  CB  PHE B2978     -42.556  24.617  79.803  1.00 88.690          C  
ATOM  43734  CG  PHE B2978     -42.158  23.295  80.322  1.00 88.690          C  
ATOM  43735  CD1 PHE B2978     -43.057  22.273  80.229  1.00 88.690          C  
ATOM  43736  CD2 PHE B2978     -40.927  23.049  80.889  1.00 88.690          C  
ATOM  43737  CE1 PHE B2978     -42.781  21.042  80.702  1.00 88.690          C  
ATOM  43738  CE2 PHE B2978     -40.637  21.791  81.369  1.00 88.690          C  
ATOM  43739  CZ  PHE B2978     -41.566  20.790  81.285  1.00 88.690          C  
ATOM  43740  H   PHE B2978     -45.052  24.342  80.722  1.00 75.820          H  
ATOM  43741  HA  PHE B2978     -42.556  25.709  81.677  1.00 76.100          H  
ATOM  43742 1HB  PHE B2978     -43.214  24.480  78.947  1.00106.430          H  
ATOM  43743 2HB  PHE B2978     -41.664  25.130  79.460  1.00106.430          H  
ATOM  43744  HD1 PHE B2978     -44.017  22.477  79.781  1.00106.430          H  
ATOM  43745  HD2 PHE B2978     -40.192  23.851  80.965  1.00106.430          H  
ATOM  43746  HE1 PHE B2978     -43.532  20.259  80.621  1.00106.430          H  
ATOM  43747  HE2 PHE B2978     -39.683  21.585  81.817  1.00106.430          H  
ATOM  43748  HZ  PHE B2978     -41.332  19.797  81.673  1.00106.430          H  
ATOM  43749  N   GLY B2979     -44.749  26.648  79.385  1.00 64.080          N  
ATOM  43750  CA  GLY B2979     -45.349  27.759  78.663  1.00 64.730          C  
ATOM  43751  C   GLY B2979     -44.769  28.042  77.285  1.00 64.440          C  
ATOM  43752  O   GLY B2979     -43.583  27.844  77.022  1.00 63.970          O  
ATOM  43753  H   GLY B2979     -45.170  25.728  79.276  1.00 76.900          H  
ATOM  43754 1HA  GLY B2979     -46.405  27.570  78.543  1.00 77.680          H  
ATOM  43755 2HA  GLY B2979     -45.274  28.660  79.274  1.00 77.680          H  
ATOM  43756  N   LEU B2980     -45.645  28.527  76.412  1.00 64.740          N  
ATOM  43757  CA  LEU B2980     -45.317  28.993  75.073  1.00 64.580          C  
ATOM  43758  C   LEU B2980     -46.265  30.143  74.736  1.00 65.380          C  
ATOM  43759  O   LEU B2980     -47.467  30.022  74.988  1.00 65.740          O  
ATOM  43760  CB  LEU B2980     -45.439  27.908  73.989  1.00 90.480          C  
ATOM  43761  CG  LEU B2980     -44.451  26.717  74.017  1.00 90.480          C  
ATOM  43762  CD1 LEU B2980     -44.875  25.744  72.934  1.00 90.480          C  
ATOM  43763  CD2 LEU B2980     -43.002  27.194  73.790  1.00 90.480          C  
ATOM  43764  H   LEU B2980     -46.596  28.611  76.736  1.00 77.690          H  
ATOM  43765  HA  LEU B2980     -44.299  29.354  75.101  1.00 77.500          H  
ATOM  43766 1HB  LEU B2980     -46.440  27.489  74.052  1.00108.570          H  
ATOM  43767 2HB  LEU B2980     -45.349  28.383  73.010  1.00108.570          H  
ATOM  43768  HG  LEU B2980     -44.514  26.208  74.975  1.00108.570          H  
ATOM  43769 1HD1 LEU B2980     -44.210  24.901  72.937  1.00108.570          H  
ATOM  43770 2HD1 LEU B2980     -45.894  25.411  73.122  1.00108.570          H  
ATOM  43771 3HD1 LEU B2980     -44.825  26.234  71.958  1.00108.570          H  
ATOM  43772 1HD2 LEU B2980     -42.328  26.341  73.792  1.00108.570          H  
ATOM  43773 2HD2 LEU B2980     -42.946  27.694  72.839  1.00108.570          H  
ATOM  43774 3HD2 LEU B2980     -42.699  27.880  74.575  1.00108.570          H  
ATOM  43775  N   PRO B2981     -45.788  31.238  74.127  1.00 65.720          N  
ATOM  43776  CA  PRO B2981     -46.598  32.388  73.779  1.00 66.470          C  
ATOM  43777  C   PRO B2981     -47.683  31.915  72.833  1.00 66.240          C  
ATOM  43778  O   PRO B2981     -47.424  31.054  71.991  1.00 65.480          O  
ATOM  43779  CB  PRO B2981     -45.581  33.331  73.116  1.00 99.700          C  
ATOM  43780  CG  PRO B2981     -44.436  32.437  72.668  1.00 99.700          C  
ATOM  43781  CD  PRO B2981     -44.383  31.317  73.679  1.00 99.700          C  
ATOM  43782  HA  PRO B2981     -47.029  32.827  74.682  1.00 79.760          H  
ATOM  43783 1HB  PRO B2981     -46.059  33.869  72.284  1.00119.650          H  
ATOM  43784 2HB  PRO B2981     -45.252  34.090  73.842  1.00119.650          H  
ATOM  43785 1HG  PRO B2981     -44.627  32.065  71.645  1.00119.650          H  
ATOM  43786 2HG  PRO B2981     -43.498  33.017  72.624  1.00119.650          H  
ATOM  43787 1HD  PRO B2981     -44.067  30.403  73.152  1.00119.650          H  
ATOM  43788 2HD  PRO B2981     -43.715  31.580  74.509  1.00119.650          H  
ATOM  43789  N   GLY B2982     -48.891  32.468  72.964  1.00 66.920          N  
ATOM  43790  CA  GLY B2982     -50.003  32.054  72.105  1.00 66.840          C  
ATOM  43791  C   GLY B2982     -51.018  31.229  72.904  1.00 66.600          C  
ATOM  43792  O   GLY B2982     -52.170  31.040  72.506  1.00 66.700          O  
ATOM  43793  H   GLY B2982     -49.063  33.209  73.664  1.00 80.300          H  
ATOM  43794 1HA  GLY B2982     -50.486  32.932  71.685  1.00 80.210          H  
ATOM  43795 2HA  GLY B2982     -49.626  31.465  71.271  1.00 80.210          H  
ATOM  43796  N   LEU B2983     -50.601  30.763  74.072  1.00 66.370          N  
ATOM  43797  CA  LEU B2983     -51.459  29.987  74.950  1.00 66.160          C  
ATOM  43798  C   LEU B2983     -51.916  30.803  76.174  1.00 66.930          C  
ATOM  43799  O   LEU B2983     -52.087  30.251  77.270  1.00 66.790          O  
ATOM  43800  CB  LEU B2983     -50.678  28.747  75.396  1.00 92.710          C  
ATOM  43801  CG  LEU B2983     -50.178  27.781  74.262  1.00 92.710          C  
ATOM  43802  CD1 LEU B2983     -49.345  26.678  74.911  1.00 92.710          C  
ATOM  43803  CD2 LEU B2983     -51.368  27.192  73.446  1.00 92.710          C  
ATOM  43804  H   LEU B2983     -49.621  30.899  74.348  1.00 79.640          H  
ATOM  43805  HA  LEU B2983     -52.347  29.690  74.401  1.00 79.390          H  
ATOM  43806 1HB  LEU B2983     -49.788  29.092  75.909  1.00111.250          H  
ATOM  43807 2HB  LEU B2983     -51.257  28.196  76.094  1.00111.250          H  
ATOM  43808  HG  LEU B2983     -49.522  28.337  73.585  1.00111.250          H  
ATOM  43809 1HD1 LEU B2983     -48.955  26.013  74.141  1.00111.250          H  
ATOM  43810 2HD1 LEU B2983     -48.513  27.131  75.455  1.00111.250          H  
ATOM  43811 3HD1 LEU B2983     -49.968  26.120  75.592  1.00111.250          H  
ATOM  43812 1HD2 LEU B2983     -50.984  26.531  72.671  1.00111.250          H  
ATOM  43813 2HD2 LEU B2983     -52.023  26.633  74.091  1.00111.250          H  
ATOM  43814 3HD2 LEU B2983     -51.931  27.996  72.975  1.00111.250          H  
ATOM  43815  N   GLY B2984     -52.094  32.130  76.029  1.00 67.760          N  
ATOM  43816  CA  GLY B2984     -52.395  32.967  77.201  1.00 68.560          C  
ATOM  43817  C   GLY B2984     -53.634  32.587  78.028  1.00 68.710          C  
ATOM  43818  O   GLY B2984     -53.606  32.717  79.246  1.00 69.180          O  
ATOM  43819  H   GLY B2984     -52.016  32.580  75.103  1.00 81.310          H  
ATOM  43820 1HA  GLY B2984     -51.524  32.941  77.860  1.00 82.270          H  
ATOM  43821 2HA  GLY B2984     -52.468  34.004  76.885  1.00 82.270          H  
ATOM  43822  N   ASN B2985     -54.718  32.127  77.393  1.00 68.380          N  
ATOM  43823  CA  ASN B2985     -55.926  31.717  78.151  1.00 68.520          C  
ATOM  43824  C   ASN B2985     -55.969  30.204  78.372  1.00 67.690          C  
ATOM  43825  O   ASN B2985     -56.553  29.707  79.344  1.00 67.780          O  
ATOM  43826  CB  ASN B2985     -57.201  32.223  77.534  1.00 95.870          C  
ATOM  43827  CG  ASN B2985     -57.391  33.697  77.705  1.00 95.870          C  
ATOM  43828  OD1 ASN B2985     -56.857  34.328  78.633  1.00 95.870          O  
ATOM  43829  ND2 ASN B2985     -58.181  34.254  76.863  1.00 95.870          N  
ATOM  43830  H   ASN B2985     -54.688  32.061  76.386  1.00 82.060          H  
ATOM  43831  HA  ASN B2985     -55.867  32.165  79.137  1.00 82.220          H  
ATOM  43832 1HB  ASN B2985     -57.213  31.997  76.468  1.00115.050          H  
ATOM  43833 2HB  ASN B2985     -58.044  31.712  77.983  1.00115.050          H  
ATOM  43834 1HD2 ASN B2985     -58.402  35.224  76.946  1.00115.050          H  
ATOM  43835 2HD2 ASN B2985     -58.574  33.698  76.097  1.00115.050          H  
ATOM  43836  N   TYR B2986     -55.334  29.497  77.460  1.00 66.910          N  
ATOM  43837  CA  TYR B2986     -55.232  28.058  77.477  1.00 66.060          C  
ATOM  43838  C   TYR B2986     -54.524  27.576  78.752  1.00 65.840          C  
ATOM  43839  O   TYR B2986     -54.995  26.648  79.433  1.00 65.600          O  
ATOM  43840  CB  TYR B2986     -54.485  27.621  76.226  1.00 92.820          C  
ATOM  43841  CG  TYR B2986     -54.186  26.194  76.142  1.00 92.820          C  
ATOM  43842  CD1 TYR B2986     -55.124  25.297  75.661  1.00 92.820          C  
ATOM  43843  CD2 TYR B2986     -52.959  25.764  76.563  1.00 92.820          C  
ATOM  43844  CE1 TYR B2986     -54.805  23.969  75.607  1.00 92.820          C  
ATOM  43845  CE2 TYR B2986     -52.644  24.478  76.505  1.00 92.820          C  
ATOM  43846  CZ  TYR B2986     -53.551  23.564  76.033  1.00 92.820          C  
ATOM  43847  OH  TYR B2986     -53.218  22.238  76.021  1.00 92.820          O  
ATOM  43848  H   TYR B2986     -54.907  29.984  76.689  1.00 80.290          H  
ATOM  43849  HA  TYR B2986     -56.232  27.635  77.466  1.00 79.270          H  
ATOM  43850 1HB  TYR B2986     -55.069  27.899  75.347  1.00111.390          H  
ATOM  43851 2HB  TYR B2986     -53.561  28.160  76.168  1.00111.390          H  
ATOM  43852  HD1 TYR B2986     -56.104  25.639  75.334  1.00111.390          H  
ATOM  43853  HD2 TYR B2986     -52.233  26.465  76.950  1.00111.390          H  
ATOM  43854  HE1 TYR B2986     -55.530  23.243  75.237  1.00111.390          H  
ATOM  43855  HE2 TYR B2986     -51.672  24.163  76.849  1.00111.390          H  
ATOM  43856  HH  TYR B2986     -52.395  22.121  76.504  1.00111.390          H  
ATOM  43857  N   ALA B2987     -53.354  28.181  79.051  1.00 65.950          N  
ATOM  43858  CA  ALA B2987     -52.585  27.781  80.210  1.00 65.770          C  
ATOM  43859  C   ALA B2987     -53.363  27.960  81.545  1.00 66.310          C  
ATOM  43860  O   ALA B2987     -53.327  27.031  82.356  1.00 65.930          O  
ATOM  43861  CB  ALA B2987     -51.262  28.528  80.205  1.00 92.150          C  
ATOM  43862  H   ALA B2987     -52.997  28.921  78.445  1.00 79.140          H  
ATOM  43863  HA  ALA B2987     -52.361  26.723  80.113  1.00 78.920          H  
ATOM  43864 1HB  ALA B2987     -50.657  28.208  81.033  1.00110.580          H  
ATOM  43865 2HB  ALA B2987     -50.758  28.305  79.276  1.00110.580          H  
ATOM  43866 3HB  ALA B2987     -51.376  29.589  80.267  1.00110.580          H  
ATOM  43867  N   PRO B2988     -54.083  29.066  81.860  1.00 67.210          N  
ATOM  43868  CA  PRO B2988     -54.951  29.182  83.023  1.00 67.750          C  
ATOM  43869  C   PRO B2988     -55.849  27.971  83.224  1.00 67.400          C  
ATOM  43870  O   PRO B2988     -55.933  27.431  84.333  1.00 67.450          O  
ATOM  43871  CB  PRO B2988     -55.723  30.443  82.708  1.00101.620          C  
ATOM  43872  CG  PRO B2988     -54.744  31.262  81.977  1.00101.620          C  
ATOM  43873  CD  PRO B2988     -53.930  30.316  81.146  1.00101.620          C  
ATOM  43874  HA  PRO B2988     -54.305  29.333  83.903  1.00 81.300          H  
ATOM  43875 1HB  PRO B2988     -56.604  30.202  82.082  1.00121.950          H  
ATOM  43876 2HB  PRO B2988     -56.082  30.916  83.612  1.00121.950          H  
ATOM  43877 1HG  PRO B2988     -55.224  32.062  81.402  1.00121.950          H  
ATOM  43878 2HG  PRO B2988     -54.158  31.729  82.722  1.00121.950          H  
ATOM  43879 1HD  PRO B2988     -54.251  30.284  80.175  1.00121.950          H  
ATOM  43880 2HD  PRO B2988     -52.921  30.669  81.208  1.00121.950          H  
ATOM  43881  N   GLY B2989     -56.437  27.511  82.124  1.00 67.030          N  
ATOM  43882  CA  GLY B2989     -57.264  26.311  82.155  1.00 66.700          C  
ATOM  43883  C   GLY B2989     -56.476  25.157  82.745  1.00 65.960          C  
ATOM  43884  O   GLY B2989     -56.871  24.536  83.733  1.00 65.980          O  
ATOM  43885  H   GLY B2989     -56.371  28.030  81.240  1.00 80.440          H  
ATOM  43886 1HA  GLY B2989     -58.139  26.479  82.767  1.00 80.040          H  
ATOM  43887 2HA  GLY B2989     -57.594  26.068  81.144  1.00 80.040          H  
ATOM  43888  N   ASN B2990     -55.378  24.845  82.095  1.00 65.330          N  
ATOM  43889  CA  ASN B2990     -54.569  23.724  82.521  1.00 64.590          C  
ATOM  43890  C   ASN B2990     -53.954  23.858  83.924  1.00 64.840          C  
ATOM  43891  O   ASN B2990     -53.805  22.851  84.634  1.00 64.480          O  
ATOM  43892  CB  ASN B2990     -53.547  23.461  81.457  1.00 90.720          C  
ATOM  43893  CG  ASN B2990     -54.197  22.834  80.267  1.00 90.720          C  
ATOM  43894  OD1 ASN B2990     -55.293  22.273  80.332  1.00 90.720          O  
ATOM  43895  ND2 ASN B2990     -53.537  22.909  79.181  1.00 90.720          N  
ATOM  43896  H   ASN B2990     -55.112  25.421  81.278  1.00 78.400          H  
ATOM  43897  HA  ASN B2990     -55.219  22.867  82.564  1.00 77.510          H  
ATOM  43898 1HB  ASN B2990     -53.123  24.410  81.142  1.00108.870          H  
ATOM  43899 2HB  ASN B2990     -52.739  22.843  81.830  1.00108.870          H  
ATOM  43900 1HD2 ASN B2990     -53.916  22.507  78.339  1.00108.870          H  
ATOM  43901 2HD2 ASN B2990     -52.648  23.373  79.174  1.00108.870          H  
ATOM  43902  N   ALA B2991     -53.600  25.073  84.335  1.00 65.480          N  
ATOM  43903  CA  ALA B2991     -53.039  25.261  85.672  1.00 65.800          C  
ATOM  43904  C   ALA B2991     -54.073  24.875  86.727  1.00 66.150          C  
ATOM  43905  O   ALA B2991     -53.766  24.174  87.708  1.00 66.000          O  
ATOM  43906  CB  ALA B2991     -52.609  26.701  85.871  1.00 91.990          C  
ATOM  43907  H   ALA B2991     -53.690  25.862  83.687  1.00 78.580          H  
ATOM  43908  HA  ALA B2991     -52.177  24.606  85.776  1.00 78.960          H  
ATOM  43909 1HB  ALA B2991     -52.182  26.818  86.860  1.00110.390          H  
ATOM  43910 2HB  ALA B2991     -51.875  26.951  85.128  1.00110.390          H  
ATOM  43911 3HB  ALA B2991     -53.475  27.350  85.762  1.00110.390          H  
ATOM  43912  N   ALA B2992     -55.315  25.297  86.488  1.00 66.630          N  
ATOM  43913  CA  ALA B2992     -56.425  24.979  87.359  1.00 67.020          C  
ATOM  43914  C   ALA B2992     -56.650  23.474  87.416  1.00 66.320          C  
ATOM  43915  O   ALA B2992     -56.971  22.942  88.474  1.00 66.450          O  
ATOM  43916  CB  ALA B2992     -57.657  25.704  86.888  1.00 93.670          C  
ATOM  43917  H   ALA B2992     -55.477  25.916  85.682  1.00 79.960          H  
ATOM  43918  HA  ALA B2992     -56.185  25.315  88.354  1.00 80.420          H  
ATOM  43919 1HB  ALA B2992     -58.495  25.491  87.539  1.00112.410          H  
ATOM  43920 2HB  ALA B2992     -57.462  26.777  86.881  1.00112.410          H  
ATOM  43921 3HB  ALA B2992     -57.865  25.371  85.895  1.00112.410          H  
ATOM  43922  N   LEU B2993     -56.471  22.768  86.294  1.00 65.600          N  
ATOM  43923  CA  LEU B2993     -56.697  21.326  86.326  1.00 64.960          C  
ATOM  43924  C   LEU B2993     -55.720  20.614  87.242  1.00 64.570          C  
ATOM  43925  O   LEU B2993     -56.113  19.721  88.001  1.00 64.470          O  
ATOM  43926  CB  LEU B2993     -56.527  20.719  84.946  1.00 91.200          C  
ATOM  43927  CG  LEU B2993     -57.523  21.112  83.894  1.00 91.200          C  
ATOM  43928  CD1 LEU B2993     -57.059  20.518  82.632  1.00 91.200          C  
ATOM  43929  CD2 LEU B2993     -58.925  20.659  84.222  1.00 91.200          C  
ATOM  43930  H   LEU B2993     -56.256  23.268  85.424  1.00 78.720          H  
ATOM  43931  HA  LEU B2993     -57.692  21.142  86.700  1.00 77.950          H  
ATOM  43932 1HB  LEU B2993     -55.547  21.003  84.579  1.00109.440          H  
ATOM  43933 2HB  LEU B2993     -56.538  19.641  85.036  1.00109.440          H  
ATOM  43934  HG  LEU B2993     -57.520  22.183  83.781  1.00109.440          H  
ATOM  43935 1HD1 LEU B2993     -57.697  20.827  81.881  1.00109.440          H  
ATOM  43936 2HD1 LEU B2993     -56.083  20.864  82.404  1.00109.440          H  
ATOM  43937 3HD1 LEU B2993     -57.048  19.431  82.694  1.00109.440          H  
ATOM  43938 1HD2 LEU B2993     -59.576  20.951  83.420  1.00109.440          H  
ATOM  43939 2HD2 LEU B2993     -58.946  19.593  84.318  1.00109.440          H  
ATOM  43940 3HD2 LEU B2993     -59.276  21.111  85.133  1.00109.440          H  
ATOM  43941  N   GLU B2994     -54.446  20.998  87.206  1.00 64.420          N  
ATOM  43942  CA  GLU B2994     -53.529  20.309  88.104  1.00 64.090          C  
ATOM  43943  C   GLU B2994     -53.918  20.570  89.551  1.00 64.780          C  
ATOM  43944  O   GLU B2994     -53.942  19.646  90.376  1.00 64.610          O  
ATOM  43945  CB  GLU B2994     -52.076  20.690  87.824  1.00 89.860          C  
ATOM  43946  CG  GLU B2994     -51.514  20.102  86.508  1.00 89.860          C  
ATOM  43947  CD  GLU B2994     -50.094  20.517  86.239  1.00 89.860          C  
ATOM  43948  OE1 GLU B2994     -49.632  21.415  86.899  1.00 89.860          O  
ATOM  43949  OE2 GLU B2994     -49.460  19.932  85.394  1.00 89.860          O  
ATOM  43950  H   GLU B2994     -54.138  21.713  86.531  1.00 77.300          H  
ATOM  43951  HA  GLU B2994     -53.622  19.251  87.938  1.00 76.910          H  
ATOM  43952 1HB  GLU B2994     -52.001  21.779  87.763  1.00107.830          H  
ATOM  43953 2HB  GLU B2994     -51.445  20.362  88.648  1.00107.830          H  
ATOM  43954 1HG  GLU B2994     -51.557  19.011  86.561  1.00107.830          H  
ATOM  43955 2HG  GLU B2994     -52.149  20.425  85.683  1.00107.830          H  
ATOM  43956  N   ALA B2995     -54.304  21.814  89.840  1.00 65.600          N  
ATOM  43957  CA  ALA B2995     -54.727  22.172  91.180  1.00 66.330          C  
ATOM  43958  C   ALA B2995     -55.959  21.374  91.620  1.00 66.430          C  
ATOM  43959  O   ALA B2995     -56.064  21.015  92.798  1.00 66.650          O  
ATOM  43960  CB  ALA B2995     -55.021  23.631  91.234  1.00 92.570          C  
ATOM  43961  H   ALA B2995     -54.249  22.539  89.111  1.00 78.720          H  
ATOM  43962  HA  ALA B2995     -53.909  21.945  91.867  1.00 79.600          H  
ATOM  43963 1HB  ALA B2995     -55.320  23.925  92.240  1.00111.080          H  
ATOM  43964 2HB  ALA B2995     -54.136  24.185  90.937  1.00111.080          H  
ATOM  43965 3HB  ALA B2995     -55.813  23.802  90.540  1.00111.080          H  
ATOM  43966  N   LEU B2996     -56.899  21.112  90.694  1.00 66.270          N  
ATOM  43967  CA  LEU B2996     -58.091  20.333  91.024  1.00 66.380          C  
ATOM  43968  C   LEU B2996     -57.760  18.913  91.427  1.00 65.750          C  
ATOM  43969  O   LEU B2996     -58.362  18.389  92.371  1.00 66.030          O  
ATOM  43970  CB  LEU B2996     -59.075  20.287  89.851  1.00 92.890          C  
ATOM  43971  CG  LEU B2996     -59.865  21.545  89.536  1.00 92.890          C  
ATOM  43972  CD1 LEU B2996     -60.538  21.415  88.179  1.00 92.890          C  
ATOM  43973  CD2 LEU B2996     -60.966  21.706  90.587  1.00 92.890          C  
ATOM  43974  H   LEU B2996     -56.787  21.505  89.753  1.00 79.520          H  
ATOM  43975  HA  LEU B2996     -58.571  20.810  91.872  1.00 79.660          H  
ATOM  43976 1HB  LEU B2996     -58.529  20.003  88.960  1.00111.470          H  
ATOM  43977 2HB  LEU B2996     -59.778  19.527  90.081  1.00111.470          H  
ATOM  43978  HG  LEU B2996     -59.204  22.395  89.535  1.00111.470          H  
ATOM  43979 1HD1 LEU B2996     -61.114  22.312  87.961  1.00111.470          H  
ATOM  43980 2HD1 LEU B2996     -59.796  21.281  87.416  1.00111.470          H  
ATOM  43981 3HD1 LEU B2996     -61.198  20.558  88.199  1.00111.470          H  
ATOM  43982 1HD2 LEU B2996     -61.524  22.605  90.364  1.00111.470          H  
ATOM  43983 2HD2 LEU B2996     -61.632  20.841  90.557  1.00111.470          H  
ATOM  43984 3HD2 LEU B2996     -60.551  21.786  91.580  1.00111.470          H  
ATOM  43985  N   ALA B2997     -56.818  18.266  90.729  1.00 64.930          N  
ATOM  43986  CA  ALA B2997     -56.465  16.910  91.137  1.00 64.330          C  
ATOM  43987  C   ALA B2997     -55.905  16.943  92.564  1.00 64.640          C  
ATOM  43988  O   ALA B2997     -56.234  16.082  93.390  1.00 64.630          O  
ATOM  43989  CB  ALA B2997     -55.462  16.287  90.179  1.00 90.300          C  
ATOM  43990  H   ALA B2997     -56.390  18.723  89.912  1.00 77.920          H  
ATOM  43991  HA  ALA B2997     -57.371  16.307  91.140  1.00 77.200          H  
ATOM  43992 1HB  ALA B2997     -55.225  15.274  90.502  1.00108.360          H  
ATOM  43993 2HB  ALA B2997     -55.901  16.256  89.192  1.00108.360          H  
ATOM  43994 3HB  ALA B2997     -54.549  16.887  90.161  1.00108.360          H  
ATOM  43995  N   GLU B2998     -55.098  17.975  92.871  1.00 64.980          N  
ATOM  43996  CA  GLU B2998     -54.521  18.121  94.206  1.00 65.330          C  
ATOM  43997  C   GLU B2998     -55.608  18.359  95.267  1.00 66.130          C  
ATOM  43998  O   GLU B2998     -55.554  17.769  96.352  1.00 66.250          O  
ATOM  43999  CB  GLU B2998     -53.520  19.285  94.217  1.00 91.320          C  
ATOM  44000  CG  GLU B2998     -52.241  19.043  93.404  1.00 91.320          C  
ATOM  44001  CD  GLU B2998     -51.383  20.278  93.273  1.00 91.320          C  
ATOM  44002  OE1 GLU B2998     -51.841  21.329  93.647  1.00 91.320          O  
ATOM  44003  OE2 GLU B2998     -50.270  20.171  92.815  1.00 91.320          O  
ATOM  44004  H   GLU B2998     -54.835  18.639  92.129  1.00 77.980          H  
ATOM  44005  HA  GLU B2998     -53.995  17.202  94.454  1.00 78.400          H  
ATOM  44006 1HB  GLU B2998     -53.991  20.176  93.832  1.00109.590          H  
ATOM  44007 2HB  GLU B2998     -53.227  19.496  95.246  1.00109.590          H  
ATOM  44008 1HG  GLU B2998     -51.660  18.256  93.882  1.00109.590          H  
ATOM  44009 2HG  GLU B2998     -52.516  18.695  92.408  1.00109.590          H  
ATOM  44010  N   GLN B2999     -56.615  19.186  94.936  1.00 66.690          N  
ATOM  44011  CA  GLN B2999     -57.730  19.478  95.839  1.00 67.490          C  
ATOM  44012  C   GLN B2999     -58.486  18.214  96.184  1.00 67.270          C  
ATOM  44013  O   GLN B2999     -58.818  17.958  97.340  1.00 67.660          O  
ATOM  44014  CB  GLN B2999     -58.736  20.438  95.187  1.00 94.170          C  
ATOM  44015  CG  GLN B2999     -59.905  20.820  96.087  1.00 94.170          C  
ATOM  44016  CD  GLN B2999     -60.918  21.687  95.393  1.00 94.170          C  
ATOM  44017  OE1 GLN B2999     -60.594  22.494  94.512  1.00 94.170          O  
ATOM  44018  NE2 GLN B2999     -62.177  21.520  95.785  1.00 94.170          N  
ATOM  44019  H   GLN B2999     -56.556  19.673  94.038  1.00 80.030          H  
ATOM  44020  HA  GLN B2999     -57.338  19.908  96.760  1.00 80.990          H  
ATOM  44021 1HB  GLN B2999     -58.239  21.338  94.837  1.00113.000          H  
ATOM  44022 2HB  GLN B2999     -59.160  19.959  94.309  1.00113.000          H  
ATOM  44023 1HG  GLN B2999     -60.424  19.918  96.416  1.00113.000          H  
ATOM  44024 2HG  GLN B2999     -59.525  21.363  96.953  1.00113.000          H  
ATOM  44025 1HE2 GLN B2999     -62.912  22.055  95.374  1.00113.000          H  
ATOM  44026 2HE2 GLN B2999     -62.400  20.835  96.527  1.00113.000          H  
ATOM  44027  N   TRP B3000     -58.776  17.443  95.159  1.00 66.670          N  
ATOM  44028  CA  TRP B3000     -59.522  16.216  95.280  1.00 66.480          C  
ATOM  44029  C   TRP B3000     -58.805  15.257  96.219  1.00 66.160          C  
ATOM  44030  O   TRP B3000     -59.447  14.668  97.100  1.00 66.500          O  
ATOM  44031  CB  TRP B3000     -59.691  15.703  93.888  1.00 93.150          C  
ATOM  44032  CG  TRP B3000     -60.483  14.568  93.663  1.00 93.150          C  
ATOM  44033  CD1 TRP B3000     -60.020  13.417  93.330  1.00 93.150          C  
ATOM  44034  CD2 TRP B3000     -61.894  14.452  93.667  1.00 93.150          C  
ATOM  44035  NE1 TRP B3000     -61.014  12.562  93.028  1.00 93.150          N  
ATOM  44036  CE2 TRP B3000     -62.178  13.174  93.221  1.00 93.150          C  
ATOM  44037  CE3 TRP B3000     -62.924  15.320  93.972  1.00 93.150          C  
ATOM  44038  CZ2 TRP B3000     -63.450  12.733  93.035  1.00 93.150          C  
ATOM  44039  CZ3 TRP B3000     -64.201  14.875  93.804  1.00 93.150          C  
ATOM  44040  CH2 TRP B3000     -64.455  13.618  93.325  1.00 93.150          C  
ATOM  44041  H   TRP B3000     -58.487  17.743  94.222  1.00 80.000          H  
ATOM  44042  HA  TRP B3000     -60.503  16.445  95.693  1.00 79.780          H  
ATOM  44043 1HB  TRP B3000     -60.099  16.505  93.273  1.00111.780          H  
ATOM  44044 2HB  TRP B3000     -58.707  15.485  93.481  1.00111.780          H  
ATOM  44045  HD1 TRP B3000     -58.975  13.199  93.267  1.00111.780          H  
ATOM  44046  HE1 TRP B3000     -60.827  11.601  92.694  1.00111.780          H  
ATOM  44047  HE3 TRP B3000     -62.724  16.332  94.328  1.00111.780          H  
ATOM  44048  HZ2 TRP B3000     -63.681  11.733  92.666  1.00111.780          H  
ATOM  44049  HZ3 TRP B3000     -65.001  15.559  94.038  1.00111.780          H  
ATOM  44050  HH2 TRP B3000     -65.483  13.312  93.159  1.00111.780          H  
ATOM  44051  N   ARG B3001     -57.477  15.108  96.040  1.00 65.570          N  
ATOM  44052  CA  ARG B3001     -56.684  14.281  96.942  1.00 65.300          C  
ATOM  44053  C   ARG B3001     -56.709  14.824  98.374  1.00 66.080          C  
ATOM  44054  O   ARG B3001     -56.863  14.058  99.328  1.00 66.220          O  
ATOM  44055  CB  ARG B3001     -55.258  14.138  96.439  1.00 91.530          C  
ATOM  44056  CG  ARG B3001     -55.109  13.186  95.243  1.00 91.530          C  
ATOM  44057  CD  ARG B3001     -53.695  13.084  94.789  1.00 91.530          C  
ATOM  44058  NE  ARG B3001     -53.509  12.073  93.742  1.00 91.530          N  
ATOM  44059  CZ  ARG B3001     -53.301  10.749  93.976  1.00 91.530          C  
ATOM  44060  NH1 ARG B3001     -53.277  10.256  95.196  1.00 91.530          N  
ATOM  44061  NH2 ARG B3001     -53.113   9.903  92.997  1.00 91.530          N  
ATOM  44062  H   ARG B3001     -57.020  15.578  95.251  1.00 78.680          H  
ATOM  44063  HA  ARG B3001     -57.115  13.286  96.960  1.00 78.360          H  
ATOM  44064 1HB  ARG B3001     -54.891  15.116  96.131  1.00109.830          H  
ATOM  44065 2HB  ARG B3001     -54.620  13.780  97.243  1.00109.830          H  
ATOM  44066 1HG  ARG B3001     -55.474  12.197  95.515  1.00109.830          H  
ATOM  44067 2HG  ARG B3001     -55.706  13.567  94.407  1.00109.830          H  
ATOM  44068 1HD  ARG B3001     -53.400  14.049  94.372  1.00109.830          H  
ATOM  44069 2HD  ARG B3001     -53.043  12.847  95.625  1.00109.830          H  
ATOM  44070  HE  ARG B3001     -53.597  12.362  92.757  1.00109.830          H  
ATOM  44071 1HH1 ARG B3001     -53.406  10.838  95.999  1.00109.830          H  
ATOM  44072 2HH1 ARG B3001     -53.110   9.234  95.299  1.00109.830          H  
ATOM  44073 1HH2 ARG B3001     -53.019  10.222  92.021  1.00109.830          H  
ATOM  44074 2HH2 ARG B3001     -52.974   8.914  93.257  1.00109.830          H  
ATOM  44075  N   ALA B3002     -56.645  16.150  98.544  1.00 66.660          N  
ATOM  44076  CA  ALA B3002     -56.703  16.763  99.874  1.00 67.460          C  
ATOM  44077  C   ALA B3002     -58.007  16.382 100.590  1.00 68.050          C  
ATOM  44078  O   ALA B3002     -58.028  16.173 101.805  1.00 68.500          O  
ATOM  44079  CB  ALA B3002     -56.588  18.271  99.770  1.00 94.120          C  
ATOM  44080  H   ALA B3002     -56.474  16.750  97.728  1.00 79.990          H  
ATOM  44081  HA  ALA B3002     -55.867  16.380 100.457  1.00 80.950          H  
ATOM  44082 1HB  ALA B3002     -56.604  18.710 100.763  1.00112.950          H  
ATOM  44083 2HB  ALA B3002     -55.657  18.526  99.268  1.00112.950          H  
ATOM  44084 3HB  ALA B3002     -57.415  18.667  99.197  1.00112.950          H  
ATOM  44085  N   GLU B3003     -59.080  16.239  99.806  1.00 68.060          N  
ATOM  44086  CA  GLU B3003     -60.416  15.867 100.266  1.00 68.610          C  
ATOM  44087  C   GLU B3003     -60.583  14.339 100.435  1.00 68.160          C  
ATOM  44088  O   GLU B3003     -61.677  13.856 100.753  1.00 68.550          O  
ATOM  44089  CB  GLU B3003     -61.469  16.419  99.290  1.00 95.830          C  
ATOM  44090  CG  GLU B3003     -61.561  17.955  99.262  1.00 95.830          C  
ATOM  44091  CD  GLU B3003     -62.455  18.493  98.159  1.00 95.830          C  
ATOM  44092  OE1 GLU B3003     -62.987  17.707  97.417  1.00 95.830          O  
ATOM  44093  OE2 GLU B3003     -62.600  19.696  98.068  1.00 95.830          O  
ATOM  44094  H   GLU B3003     -58.976  16.491  98.816  1.00 81.670          H  
ATOM  44095  HA  GLU B3003     -60.578  16.332 101.237  1.00 82.330          H  
ATOM  44096 1HB  GLU B3003     -61.233  16.085  98.282  1.00115.000          H  
ATOM  44097 2HB  GLU B3003     -62.450  16.020  99.545  1.00115.000          H  
ATOM  44098 1HG  GLU B3003     -61.950  18.293 100.221  1.00115.000          H  
ATOM  44099 2HG  GLU B3003     -60.563  18.370  99.147  1.00115.000          H  
ATOM  44100  N   GLY B3004     -59.516  13.567 100.196  1.00 67.360          N  
ATOM  44101  CA  GLY B3004     -59.540  12.117 100.348  1.00 66.910          C  
ATOM  44102  C   GLY B3004     -60.005  11.289  99.147  1.00 66.330          C  
ATOM  44103  O   GLY B3004     -60.349  10.116  99.316  1.00 66.100          O  
ATOM  44104  H   GLY B3004     -58.631  13.994  99.923  1.00 80.830          H  
ATOM  44105 1HA  GLY B3004     -58.531  11.800 100.612  1.00 80.290          H  
ATOM  44106 2HA  GLY B3004     -60.164  11.871 101.205  1.00 80.290          H  
ATOM  44107  N   ARG B3005     -60.043  11.858  97.940  1.00 66.130          N  
ATOM  44108  CA  ARG B3005     -60.492  11.079  96.794  1.00 65.590          C  
ATOM  44109  C   ARG B3005     -59.346  11.039  95.757  1.00 64.740          C  
ATOM  44110  O   ARG B3005     -58.627  12.017  95.618  1.00 64.810          O  
ATOM  44111  CB  ARG B3005     -61.716  11.729  96.186  1.00 92.040          C  
ATOM  44112  CG  ARG B3005     -63.064  11.528  96.874  1.00 92.040          C  
ATOM  44113  CD  ARG B3005     -63.266  12.403  98.084  1.00 92.040          C  
ATOM  44114  NE  ARG B3005     -64.667  12.406  98.482  1.00 92.040          N  
ATOM  44115  CZ  ARG B3005     -65.195  12.919  99.622  1.00 92.040          C  
ATOM  44116  NH1 ARG B3005     -64.452  13.494 100.557  1.00 92.040          N  
ATOM  44117  NH2 ARG B3005     -66.505  12.842  99.797  1.00 92.040          N  
ATOM  44118  H   ARG B3005     -59.750  12.830  97.787  1.00 79.360          H  
ATOM  44119  HA  ARG B3005     -60.746  10.079  97.129  1.00 78.710          H  
ATOM  44120 1HB  ARG B3005     -61.545  12.798  96.089  1.00110.450          H  
ATOM  44121 2HB  ARG B3005     -61.847  11.313  95.208  1.00110.450          H  
ATOM  44122 1HG  ARG B3005     -63.870  11.727  96.164  1.00110.450          H  
ATOM  44123 2HG  ARG B3005     -63.130  10.499  97.211  1.00110.450          H  
ATOM  44124 1HD  ARG B3005     -62.689  12.021  98.914  1.00110.450          H  
ATOM  44125 2HD  ARG B3005     -62.962  13.431  97.864  1.00110.450          H  
ATOM  44126  HE  ARG B3005     -65.320  11.986  97.832  1.00110.450          H  
ATOM  44127 1HH1 ARG B3005     -63.426  13.582 100.468  1.00110.450          H  
ATOM  44128 2HH1 ARG B3005     -64.889  13.860 101.388  1.00110.450          H  
ATOM  44129 1HH2 ARG B3005     -67.108  12.420  99.064  1.00110.450          H  
ATOM  44130 2HH2 ARG B3005     -66.929  13.212 100.631  1.00110.450          H  
ATOM  44131  N   PRO B3006     -59.095   9.927  95.047  1.00 63.940          N  
ATOM  44132  CA  PRO B3006     -58.034   9.832  94.044  1.00 63.110          C  
ATOM  44133  C   PRO B3006     -58.315  10.586  92.741  1.00 63.100          C  
ATOM  44134  O   PRO B3006     -59.443  10.551  92.234  1.00 63.410          O  
ATOM  44135  CB  PRO B3006     -57.989   8.318  93.788  1.00 94.660          C  
ATOM  44136  CG  PRO B3006     -59.404   7.830  94.098  1.00 94.660          C  
ATOM  44137  CD  PRO B3006     -59.896   8.708  95.234  1.00 94.660          C  
ATOM  44138  HA  PRO B3006     -57.090  10.181  94.487  1.00 75.730          H  
ATOM  44139 1HB  PRO B3006     -57.699   8.119  92.744  1.00113.600          H  
ATOM  44140 2HB  PRO B3006     -57.223   7.843  94.423  1.00113.600          H  
ATOM  44141 1HG  PRO B3006     -60.040   7.925  93.199  1.00113.600          H  
ATOM  44142 2HG  PRO B3006     -59.403   6.754  94.350  1.00113.600          H  
ATOM  44143 1HD  PRO B3006     -60.971   8.909  95.094  1.00113.600          H  
ATOM  44144 2HD  PRO B3006     -59.678   8.235  96.207  1.00113.600          H  
ATOM  44145  N   ALA B3007     -57.259  11.184  92.179  1.00 62.720          N  
ATOM  44146  CA  ALA B3007     -57.239  11.840  90.868  1.00 62.610          C  
ATOM  44147  C   ALA B3007     -55.828  12.134  90.445  1.00 62.030          C  
ATOM  44148  O   ALA B3007     -54.925  12.347  91.265  1.00 62.160          O  
ATOM  44149  CB  ALA B3007     -57.993  13.158  90.804  1.00 87.700          C  
ATOM  44150  H   ALA B3007     -56.393  11.179  92.698  1.00 75.260          H  
ATOM  44151  HA  ALA B3007     -57.671  11.153  90.148  1.00 75.130          H  
ATOM  44152 1HB  ALA B3007     -57.910  13.554  89.791  1.00105.240          H  
ATOM  44153 2HB  ALA B3007     -59.013  12.994  91.018  1.00105.240          H  
ATOM  44154 3HB  ALA B3007     -57.559  13.869  91.510  1.00105.240          H  
ATOM  44155  N   THR B3008     -55.673  12.268  89.153  1.00 61.470          N  
ATOM  44156  CA  THR B3008     -54.418  12.719  88.617  1.00 60.930          C  
ATOM  44157  C   THR B3008     -54.689  13.746  87.550  1.00 61.020          C  
ATOM  44158  O   THR B3008     -55.788  13.805  86.984  1.00 60.970          O  
ATOM  44159  CB  THR B3008     -53.583  11.558  88.037  1.00 85.520          C  
ATOM  44160  OG1 THR B3008     -52.292  12.040  87.722  1.00 85.520          O  
ATOM  44161  CG2 THR B3008     -54.215  11.009  86.778  1.00 85.520          C  
ATOM  44162  H   THR B3008     -56.457  12.043  88.535  1.00 73.760          H  
ATOM  44163  HA  THR B3008     -53.838  13.194  89.406  1.00 73.120          H  
ATOM  44164  HB  THR B3008     -53.496  10.766  88.783  1.00102.620          H  
ATOM  44165  HG1 THR B3008     -51.877  12.335  88.566  1.00102.620          H  
ATOM  44166 1HG2 THR B3008     -53.599  10.208  86.397  1.00102.620          H  
ATOM  44167 2HG2 THR B3008     -55.201  10.636  87.025  1.00102.620          H  
ATOM  44168 3HG2 THR B3008     -54.294  11.784  86.019  1.00102.620          H  
ATOM  44169  N   ALA B3009     -53.678  14.522  87.260  1.00 61.170          N  
ATOM  44170  CA  ALA B3009     -53.737  15.503  86.204  1.00 61.240          C  
ATOM  44171  C   ALA B3009     -52.407  15.492  85.550  1.00 60.590          C  
ATOM  44172  O   ALA B3009     -51.386  15.481  86.224  1.00 60.570          O  
ATOM  44173  CB  ALA B3009     -54.042  16.883  86.733  1.00 85.710          C  
ATOM  44174  H   ALA B3009     -52.817  14.394  87.807  1.00 73.400          H  
ATOM  44175  HA  ALA B3009     -54.486  15.200  85.478  1.00 73.490          H  
ATOM  44176 1HB  ALA B3009     -54.049  17.599  85.910  1.00102.850          H  
ATOM  44177 2HB  ALA B3009     -54.996  16.890  87.219  1.00102.850          H  
ATOM  44178 3HB  ALA B3009     -53.267  17.141  87.446  1.00102.850          H  
ATOM  44179  N   VAL B3010     -52.399  15.489  84.242  1.00 60.100          N  
ATOM  44180  CA  VAL B3010     -51.112  15.406  83.585  1.00 59.500          C  
ATOM  44181  C   VAL B3010     -50.791  16.487  82.584  1.00 59.700          C  
ATOM  44182  O   VAL B3010     -51.542  16.736  81.641  1.00 59.860          O  
ATOM  44183  CB  VAL B3010     -50.958  14.035  82.920  1.00 83.540          C  
ATOM  44184  CG1 VAL B3010     -49.638  13.977  82.159  1.00 83.540          C  
ATOM  44185  CG2 VAL B3010     -51.009  12.914  83.981  1.00 83.540          C  
ATOM  44186  H   VAL B3010     -53.295  15.522  83.743  1.00 72.120          H  
ATOM  44187  HA  VAL B3010     -50.357  15.459  84.357  1.00 71.400          H  
ATOM  44188  HB  VAL B3010     -51.746  13.901  82.249  1.00100.250          H  
ATOM  44189 1HG1 VAL B3010     -49.570  13.030  81.685  1.00100.250          H  
ATOM  44190 2HG1 VAL B3010     -49.590  14.729  81.393  1.00100.250          H  
ATOM  44191 3HG1 VAL B3010     -48.814  14.115  82.850  1.00100.250          H  
ATOM  44192 1HG2 VAL B3010     -50.904  11.943  83.496  1.00100.250          H  
ATOM  44193 2HG2 VAL B3010     -50.199  13.058  84.685  1.00100.250          H  
ATOM  44194 3HG2 VAL B3010     -51.953  12.942  84.519  1.00100.250          H  
ATOM  44195  N   GLY B3011     -49.618  17.089  82.769  1.00 59.770          N  
ATOM  44196  CA  GLY B3011     -49.095  18.133  81.900  1.00 60.000          C  
ATOM  44197  C   GLY B3011     -48.506  17.491  80.650  1.00 59.240          C  
ATOM  44198  O   GLY B3011     -47.293  17.372  80.513  1.00 58.680          O  
ATOM  44199  H   GLY B3011     -49.070  16.788  83.580  1.00 71.720          H  
ATOM  44200 1HA  GLY B3011     -49.897  18.821  81.631  1.00 72.000          H  
ATOM  44201 2HA  GLY B3011     -48.336  18.708  82.429  1.00 72.000          H  
ATOM  44202  N   TRP B3012     -49.376  17.025  79.773  1.00 59.230          N  
ATOM  44203  CA  TRP B3012     -49.040  16.295  78.561  1.00 58.550          C  
ATOM  44204  C   TRP B3012     -48.356  17.116  77.470  1.00 58.700          C  
ATOM  44205  O   TRP B3012     -48.608  18.314  77.301  1.00 59.360          O  
ATOM  44206  CB  TRP B3012     -50.297  15.727  77.915  1.00 82.240          C  
ATOM  44207  CG  TRP B3012     -50.961  14.646  78.656  1.00 82.240          C  
ATOM  44208  CD1 TRP B3012     -52.087  14.741  79.378  1.00 82.240          C  
ATOM  44209  CD2 TRP B3012     -50.557  13.286  78.745  1.00 82.240          C  
ATOM  44210  NE1 TRP B3012     -52.418  13.524  79.890  1.00 82.240          N  
ATOM  44211  CE2 TRP B3012     -51.501  12.637  79.531  1.00 82.240          C  
ATOM  44212  CE3 TRP B3012     -49.500  12.573  78.236  1.00 82.240          C  
ATOM  44213  CZ2 TRP B3012     -51.412  11.337  79.825  1.00 82.240          C  
ATOM  44214  CZ3 TRP B3012     -49.418  11.248  78.539  1.00 82.240          C  
ATOM  44215  CH2 TRP B3012     -50.360  10.657  79.323  1.00 82.240          C  
ATOM  44216  H   TRP B3012     -50.380  17.170  79.973  1.00 71.080          H  
ATOM  44217  HA  TRP B3012     -48.405  15.473  78.848  1.00 70.260          H  
ATOM  44218 1HB  TRP B3012     -51.019  16.529  77.782  1.00 98.690          H  
ATOM  44219 2HB  TRP B3012     -50.052  15.360  76.919  1.00 98.690          H  
ATOM  44220  HD1 TRP B3012     -52.660  15.653  79.520  1.00 98.690          H  
ATOM  44221  HE1 TRP B3012     -53.223  13.322  80.463  1.00 98.690          H  
ATOM  44222  HE3 TRP B3012     -48.747  13.054  77.620  1.00 98.690          H  
ATOM  44223  HZ2 TRP B3012     -52.146  10.845  80.441  1.00 98.690          H  
ATOM  44224  HZ3 TRP B3012     -48.587  10.682  78.143  1.00 98.690          H  
ATOM  44225  HH2 TRP B3012     -50.281   9.618  79.552  1.00 98.690          H  
ATOM  44226  N   GLY B3013     -47.486  16.476  76.701  1.00 58.100          N  
ATOM  44227  CA  GLY B3013     -46.917  17.153  75.549  1.00 58.180          C  
ATOM  44228  C   GLY B3013     -47.956  17.069  74.448  1.00 58.110          C  
ATOM  44229  O   GLY B3013     -49.023  16.486  74.652  1.00 58.110          O  
ATOM  44230  H   GLY B3013     -47.233  15.515  76.929  1.00 69.720          H  
ATOM  44231 1HA  GLY B3013     -46.676  18.180  75.786  1.00 69.820          H  
ATOM  44232 2HA  GLY B3013     -46.001  16.657  75.235  1.00 69.820          H  
ATOM  44233  N   THR B3014     -47.676  17.624  73.284  1.00 58.080          N  
ATOM  44234  CA  THR B3014     -48.640  17.537  72.201  1.00 58.070          C  
ATOM  44235  C   THR B3014     -48.857  16.059  71.922  1.00 57.380          C  
ATOM  44236  O   THR B3014     -47.877  15.334  71.758  1.00 56.760          O  
ATOM  44237  CB  THR B3014     -48.114  18.258  70.940  1.00 81.300          C  
ATOM  44238  OG1 THR B3014     -47.849  19.639  71.242  1.00 81.300          O  
ATOM  44239  CG2 THR B3014     -49.136  18.185  69.836  1.00 81.300          C  
ATOM  44240  H   THR B3014     -46.806  18.112  73.135  1.00 69.700          H  
ATOM  44241  HA  THR B3014     -49.585  17.983  72.514  1.00 69.680          H  
ATOM  44242  HB  THR B3014     -47.185  17.782  70.609  1.00 97.560          H  
ATOM  44243  HG1 THR B3014     -47.377  20.036  70.499  1.00 97.560          H  
ATOM  44244 1HG2 THR B3014     -48.753  18.690  68.970  1.00 97.560          H  
ATOM  44245 2HG2 THR B3014     -49.332  17.145  69.582  1.00 97.560          H  
ATOM  44246 3HG2 THR B3014     -50.057  18.662  70.157  1.00 97.560          H  
ATOM  44247  N   TRP B3015     -50.098  15.605  71.842  1.00 57.520          N  
ATOM  44248  CA  TRP B3015     -50.298  14.190  71.583  1.00 56.930          C  
ATOM  44249  C   TRP B3015     -50.306  13.923  70.103  1.00 56.670          C  
ATOM  44250  O   TRP B3015     -50.687  14.787  69.320  1.00 57.110          O  
ATOM  44251  CB  TRP B3015     -51.623  13.707  72.173  1.00 79.940          C  
ATOM  44252  CG  TRP B3015     -52.867  14.375  71.614  1.00 79.940          C  
ATOM  44253  CD1 TRP B3015     -53.645  13.932  70.580  1.00 79.940          C  
ATOM  44254  CD2 TRP B3015     -53.480  15.592  72.070  1.00 79.940          C  
ATOM  44255  NE1 TRP B3015     -54.694  14.781  70.377  1.00 79.940          N  
ATOM  44256  CE2 TRP B3015     -54.620  15.795  71.280  1.00 79.940          C  
ATOM  44257  CE3 TRP B3015     -53.171  16.507  73.066  1.00 79.940          C  
ATOM  44258  CZ2 TRP B3015     -55.449  16.865  71.471  1.00 79.940          C  
ATOM  44259  CZ3 TRP B3015     -54.010  17.584  73.250  1.00 79.940          C  
ATOM  44260  CH2 TRP B3015     -55.120  17.751  72.479  1.00 79.940          C  
ATOM  44261  H   TRP B3015     -50.879  16.231  71.979  1.00 69.020          H  
ATOM  44262  HA  TRP B3015     -49.487  13.624  72.035  1.00 68.320          H  
ATOM  44263 1HB  TRP B3015     -51.720  12.633  71.985  1.00 95.930          H  
ATOM  44264 2HB  TRP B3015     -51.615  13.845  73.250  1.00 95.930          H  
ATOM  44265  HD1 TRP B3015     -53.468  13.042  70.005  1.00 95.930          H  
ATOM  44266  HE1 TRP B3015     -55.421  14.658  69.635  1.00 95.930          H  
ATOM  44267  HE3 TRP B3015     -52.291  16.375  73.696  1.00 95.930          H  
ATOM  44268  HZ2 TRP B3015     -56.337  17.016  70.869  1.00 95.930          H  
ATOM  44269  HZ3 TRP B3015     -53.768  18.296  74.036  1.00 95.930          H  
ATOM  44270  HH2 TRP B3015     -55.762  18.607  72.668  1.00 95.930          H  
ATOM  44271  N   ALA B3016     -49.922  12.718  69.719  1.00 55.980          N  
ATOM  44272  CA  ALA B3016     -50.028  12.316  68.336  1.00 55.730          C  
ATOM  44273  C   ALA B3016     -51.457  11.885  68.129  1.00 55.850          C  
ATOM  44274  O   ALA B3016     -52.095  11.403  69.074  1.00 55.640          O  
ATOM  44275  CB  ALA B3016     -49.036  11.219  68.009  1.00 78.120          C  
ATOM  44276  H   ALA B3016     -49.569  12.038  70.398  1.00 67.180          H  
ATOM  44277  HA  ALA B3016     -49.837  13.179  67.694  1.00 66.880          H  
ATOM  44278 1HB  ALA B3016     -49.144  10.925  66.972  1.00 93.750          H  
ATOM  44279 2HB  ALA B3016     -48.022  11.570  68.178  1.00 93.750          H  
ATOM  44280 3HB  ALA B3016     -49.230  10.396  68.642  1.00 93.750          H  
ATOM  44281  N   GLY B3017     -51.951  12.010  66.907  1.00 56.200          N  
ATOM  44282  CA  GLY B3017     -53.325  11.635  66.615  1.00 56.390          C  
ATOM  44283  C   GLY B3017     -54.120  12.894  66.308  1.00 56.970          C  
ATOM  44284  O   GLY B3017     -53.541  13.964  66.138  1.00 57.180          O  
ATOM  44285  H   GLY B3017     -51.375  12.400  66.168  1.00 67.440          H  
ATOM  44286 1HA  GLY B3017     -53.353  10.959  65.761  1.00 67.670          H  
ATOM  44287 2HA  GLY B3017     -53.763  11.118  67.464  1.00 67.670          H  
ATOM  44288  N   GLY B3018     -55.433  12.762  66.166  1.00 57.280          N  
ATOM  44289  CA  GLY B3018     -56.240  13.913  65.767  1.00 57.890          C  
ATOM  44290  C   GLY B3018     -56.677  14.800  66.931  1.00 58.330          C  
ATOM  44291  O   GLY B3018     -56.442  14.483  68.107  1.00 58.170          O  
ATOM  44292  H   GLY B3018     -55.859  11.864  66.338  1.00 68.740          H  
ATOM  44293 1HA  GLY B3018     -55.683  14.504  65.050  1.00 69.470          H  
ATOM  44294 2HA  GLY B3018     -57.125  13.564  65.237  1.00 69.470          H  
ATOM  44295  N   GLY B3019     -57.424  15.847  66.601  1.00 58.940          N  
ATOM  44296  CA  GLY B3019     -57.935  16.782  67.605  1.00 59.440          C  
ATOM  44297  C   GLY B3019     -57.076  18.029  67.630  1.00 59.990          C  
ATOM  44298  O   GLY B3019     -56.399  18.319  66.664  1.00 60.090          O  
ATOM  44299  H   GLY B3019     -57.536  16.037  65.589  1.00 70.730          H  
ATOM  44300 1HA  GLY B3019     -58.967  17.046  67.368  1.00 71.330          H  
ATOM  44301 2HA  GLY B3019     -57.936  16.310  68.586  1.00 71.330          H  
ATOM  44302  N   MET B3020     -57.069  18.775  68.729  1.00 60.370          N  
ATOM  44303  CA  MET B3020     -56.349  20.056  68.752  1.00 60.970          C  
ATOM  44304  C   MET B3020     -54.909  19.903  68.231  1.00 60.670          C  
ATOM  44305  O   MET B3020     -54.397  20.767  67.511  1.00 61.140          O  
ATOM  44306  CB  MET B3020     -56.338  20.600  70.172  1.00 85.120          C  
ATOM  44307  CG  MET B3020     -55.703  21.955  70.347  1.00 85.120          C  
ATOM  44308  SD  MET B3020     -55.628  22.455  72.083  1.00 85.120          S  
ATOM  44309  CE  MET B3020     -54.234  21.535  72.678  1.00 85.120          C  
ATOM  44310  H   MET B3020     -57.620  18.491  69.527  1.00 72.440          H  
ATOM  44311  HA  MET B3020     -56.866  20.757  68.096  1.00 73.160          H  
ATOM  44312 1HB  MET B3020     -57.355  20.650  70.555  1.00102.140          H  
ATOM  44313 2HB  MET B3020     -55.793  19.920  70.786  1.00102.140          H  
ATOM  44314 1HG  MET B3020     -54.699  21.935  69.950  1.00102.140          H  
ATOM  44315 2HG  MET B3020     -56.273  22.702  69.795  1.00102.140          H  
ATOM  44316 1HE  MET B3020     -54.082  21.741  73.720  1.00102.140          H  
ATOM  44317 2HE  MET B3020     -54.397  20.491  72.549  1.00102.140          H  
ATOM  44318 3HE  MET B3020     -53.359  21.824  72.134  1.00102.140          H  
ATOM  44319  N   ALA B3021     -54.262  18.796  68.590  1.00 59.900          N  
ATOM  44320  CA  ALA B3021     -52.886  18.492  68.225  1.00 59.530          C  
ATOM  44321  C   ALA B3021     -52.639  18.414  66.714  1.00 59.410          C  
ATOM  44322  O   ALA B3021     -51.490  18.504  66.290  1.00 59.100          O  
ATOM  44323  CB  ALA B3021     -52.472  17.181  68.837  1.00 83.490          C  
ATOM  44324  H   ALA B3021     -54.748  18.128  69.173  1.00 71.880          H  
ATOM  44325  HA  ALA B3021     -52.254  19.286  68.621  1.00 71.440          H  
ATOM  44326 1HB  ALA B3021     -51.441  16.988  68.581  1.00100.190          H  
ATOM  44327 2HB  ALA B3021     -52.576  17.231  69.905  1.00100.190          H  
ATOM  44328 3HB  ALA B3021     -53.092  16.367  68.446  1.00100.190          H  
ATOM  44329  N   ASP B3022     -53.666  18.144  65.895  1.00 59.660          N  
ATOM  44330  CA  ASP B3022     -53.434  18.012  64.458  1.00 59.570          C  
ATOM  44331  C   ASP B3022     -53.521  19.358  63.728  1.00 60.100          C  
ATOM  44332  O   ASP B3022     -53.327  19.427  62.508  1.00 60.080          O  
ATOM  44333  CB  ASP B3022     -54.381  16.945  63.855  1.00 83.430          C  
ATOM  44334  CG  ASP B3022     -55.926  17.275  63.881  1.00 83.430          C  
ATOM  44335  OD1 ASP B3022     -56.264  18.421  63.921  1.00 83.430          O  
ATOM  44336  OD2 ASP B3022     -56.744  16.339  63.913  1.00 83.430          O  
ATOM  44337  H   ASP B3022     -54.625  18.096  66.250  1.00 71.590          H  
ATOM  44338  HA  ASP B3022     -52.422  17.635  64.319  1.00 71.480          H  
ATOM  44339 1HB  ASP B3022     -54.095  16.766  62.821  1.00100.120          H  
ATOM  44340 2HB  ASP B3022     -54.209  16.020  64.393  1.00100.120          H  
ATOM  44341  N   GLY B3023     -53.734  20.437  64.487  1.00 60.570          N  
ATOM  44342  CA  GLY B3023     -53.833  21.780  63.945  1.00 61.150          C  
ATOM  44343  C   GLY B3023     -52.595  22.622  64.259  1.00 61.360          C  
ATOM  44344  O   GLY B3023     -51.462  22.119  64.312  1.00 60.930          O  
ATOM  44345  H   GLY B3023     -53.891  20.315  65.491  1.00 72.680          H  
ATOM  44346 1HA  GLY B3023     -53.978  21.727  62.867  1.00 73.380          H  
ATOM  44347 2HA  GLY B3023     -54.717  22.260  64.362  1.00 73.380          H  
ATOM  44348  N   GLY B3024     -52.834  23.921  64.507  1.00 62.070          N  
ATOM  44349  CA  GLY B3024     -51.779  24.906  64.770  1.00 62.380          C  
ATOM  44350  C   GLY B3024     -50.893  24.511  65.947  1.00 62.080          C  
ATOM  44351  O   GLY B3024     -49.711  24.872  65.982  1.00 62.030          O  
ATOM  44352  H   GLY B3024     -53.792  24.244  64.467  1.00 74.480          H  
ATOM  44353 1HA  GLY B3024     -51.163  25.019  63.874  1.00 74.860          H  
ATOM  44354 2HA  GLY B3024     -52.238  25.876  64.964  1.00 74.860          H  
ATOM  44355  N   VAL B3025     -51.467  23.810  66.924  1.00 61.890          N  
ATOM  44356  CA  VAL B3025     -50.722  23.330  68.076  1.00 61.740          C  
ATOM  44357  C   VAL B3025     -49.640  22.345  67.658  1.00 60.960          C  
ATOM  44358  O   VAL B3025     -48.541  22.358  68.217  1.00 60.900          O  
ATOM  44359  CB  VAL B3025     -51.645  22.719  69.138  1.00 86.500          C  
ATOM  44360  CG1 VAL B3025     -50.818  21.997  70.222  1.00 86.500          C  
ATOM  44361  CG2 VAL B3025     -52.430  23.870  69.768  1.00 86.500          C  
ATOM  44362  H   VAL B3025     -52.456  23.607  66.855  1.00 74.270          H  
ATOM  44363  HA  VAL B3025     -50.252  24.184  68.547  1.00 74.090          H  
ATOM  44364  HB  VAL B3025     -52.324  21.995  68.678  1.00103.800          H  
ATOM  44365 1HG1 VAL B3025     -51.472  21.587  70.972  1.00103.800          H  
ATOM  44366 2HG1 VAL B3025     -50.246  21.180  69.785  1.00103.800          H  
ATOM  44367 3HG1 VAL B3025     -50.131  22.702  70.688  1.00103.800          H  
ATOM  44368 1HG2 VAL B3025     -53.095  23.505  70.531  1.00103.800          H  
ATOM  44369 2HG2 VAL B3025     -51.736  24.581  70.217  1.00103.800          H  
ATOM  44370 3HG2 VAL B3025     -53.004  24.371  69.000  1.00103.800          H  
ATOM  44371  N   GLY B3026     -49.968  21.453  66.730  1.00 60.370          N  
ATOM  44372  CA  GLY B3026     -49.042  20.449  66.247  1.00 59.620          C  
ATOM  44373  C   GLY B3026     -47.854  21.121  65.596  1.00 59.690          C  
ATOM  44374  O   GLY B3026     -46.693  20.846  65.934  1.00 59.400          O  
ATOM  44375  H   GLY B3026     -50.871  21.515  66.268  1.00 72.440          H  
ATOM  44376 1HA  GLY B3026     -48.717  19.813  67.061  1.00 71.540          H  
ATOM  44377 2HA  GLY B3026     -49.549  19.816  65.518  1.00 71.540          H  
ATOM  44378  N   GLU B3027     -48.151  22.018  64.655  1.00 60.130          N  
ATOM  44379  CA  GLU B3027     -47.094  22.702  63.924  1.00 60.290          C  
ATOM  44380  C   GLU B3027     -46.202  23.575  64.810  1.00 60.720          C  
ATOM  44381  O   GLU B3027     -44.972  23.581  64.626  1.00 60.560          O  
ATOM  44382  CB  GLU B3027     -47.693  23.552  62.800  1.00 84.340          C  
ATOM  44383  CG  GLU B3027     -48.296  22.748  61.641  1.00 84.340          C  
ATOM  44384  CD  GLU B3027     -48.892  23.622  60.561  1.00 84.340          C  
ATOM  44385  OE1 GLU B3027     -48.934  24.817  60.744  1.00 84.340          O  
ATOM  44386  OE2 GLU B3027     -49.296  23.091  59.555  1.00 84.340          O  
ATOM  44387  H   GLU B3027     -49.145  22.191  64.455  1.00 72.160          H  
ATOM  44388  HA  GLU B3027     -46.459  21.944  63.470  1.00 72.350          H  
ATOM  44389 1HB  GLU B3027     -48.483  24.184  63.214  1.00101.210          H  
ATOM  44390 2HB  GLU B3027     -46.925  24.209  62.395  1.00101.210          H  
ATOM  44391 1HG  GLU B3027     -47.518  22.132  61.200  1.00101.210          H  
ATOM  44392 2HG  GLU B3027     -49.070  22.086  62.037  1.00101.210          H  
ATOM  44393  N   ARG B3028     -46.788  24.294  65.785  1.00 61.280          N  
ATOM  44394  CA  ARG B3028     -45.960  25.143  66.630  1.00 61.740          C  
ATOM  44395  C   ARG B3028     -45.200  24.294  67.631  1.00 61.200          C  
ATOM  44396  O   ARG B3028     -44.064  24.628  67.975  1.00 61.260          O  
ATOM  44397  CB  ARG B3028     -46.774  26.207  67.348  1.00 86.250          C  
ATOM  44398  CG  ARG B3028     -47.648  25.724  68.468  1.00 86.250          C  
ATOM  44399  CD  ARG B3028     -48.586  26.766  68.902  1.00 86.250          C  
ATOM  44400  NE  ARG B3028     -49.570  27.026  67.852  1.00 86.250          N  
ATOM  44401  CZ  ARG B3028     -50.469  28.041  67.837  1.00 86.250          C  
ATOM  44402  NH1 ARG B3028     -50.534  28.919  68.821  1.00 86.250          N  
ATOM  44403  NH2 ARG B3028     -51.291  28.166  66.809  1.00 86.250          N  
ATOM  44404  H   ARG B3028     -47.807  24.295  65.890  1.00 73.540          H  
ATOM  44405  HA  ARG B3028     -45.245  25.659  65.994  1.00 74.090          H  
ATOM  44406 1HB  ARG B3028     -46.107  26.956  67.759  1.00103.500          H  
ATOM  44407 2HB  ARG B3028     -47.411  26.703  66.620  1.00103.500          H  
ATOM  44408 1HG  ARG B3028     -48.193  24.880  68.128  1.00103.500          H  
ATOM  44409 2HG  ARG B3028     -47.038  25.446  69.327  1.00103.500          H  
ATOM  44410 1HD  ARG B3028     -49.114  26.433  69.798  1.00103.500          H  
ATOM  44411 2HD  ARG B3028     -48.040  27.686  69.109  1.00103.500          H  
ATOM  44412  HE  ARG B3028     -49.573  26.378  67.043  1.00103.500          H  
ATOM  44413 1HH1 ARG B3028     -49.911  28.866  69.603  1.00103.500          H  
ATOM  44414 2HH1 ARG B3028     -51.231  29.691  68.773  1.00103.500          H  
ATOM  44415 1HH2 ARG B3028     -51.249  27.529  66.041  1.00103.500          H  
ATOM  44416 2HH2 ARG B3028     -51.987  28.937  66.790  1.00103.500          H  
ATOM  44417  N   GLY B3029     -45.801  23.193  68.085  1.00 60.670          N  
ATOM  44418  CA  GLY B3029     -45.150  22.309  69.019  1.00 60.130          C  
ATOM  44419  C   GLY B3029     -43.853  21.829  68.407  1.00 59.640          C  
ATOM  44420  O   GLY B3029     -42.783  22.029  68.987  1.00 59.650          O  
ATOM  44421  H   GLY B3029     -46.763  22.966  67.822  1.00 72.800          H  
ATOM  44422 1HA  GLY B3029     -44.964  22.827  69.957  1.00 72.160          H  
ATOM  44423 2HA  GLY B3029     -45.803  21.460  69.226  1.00 72.160          H  
ATOM  44424  N   ARG B3030     -43.939  21.256  67.199  1.00 59.270          N  
ATOM  44425  CA  ARG B3030     -42.761  20.736  66.511  1.00 58.810          C  
ATOM  44426  C   ARG B3030     -41.720  21.833  66.260  1.00 59.320          C  
ATOM  44427  O   ARG B3030     -40.522  21.631  66.495  1.00 59.100          O  
ATOM  44428  CB  ARG B3030     -43.178  20.091  65.196  1.00 82.520          C  
ATOM  44429  CG  ARG B3030     -43.933  18.766  65.356  1.00 82.520          C  
ATOM  44430  CD  ARG B3030     -44.082  18.023  64.065  1.00 82.520          C  
ATOM  44431  NE  ARG B3030     -44.918  18.751  63.088  1.00 82.520          N  
ATOM  44432  CZ  ARG B3030     -46.276  18.688  63.001  1.00 82.520          C  
ATOM  44433  NH1 ARG B3030     -46.974  17.942  63.835  1.00 82.520          N  
ATOM  44434  NH2 ARG B3030     -46.902  19.382  62.064  1.00 82.520          N  
ATOM  44435  H   ARG B3030     -44.866  21.148  66.773  1.00 71.120          H  
ATOM  44436  HA  ARG B3030     -42.311  19.968  67.140  1.00 70.570          H  
ATOM  44437 1HB  ARG B3030     -43.836  20.777  64.657  1.00 99.020          H  
ATOM  44438 2HB  ARG B3030     -42.303  19.913  64.577  1.00 99.020          H  
ATOM  44439 1HG  ARG B3030     -43.391  18.130  66.062  1.00 99.020          H  
ATOM  44440 2HG  ARG B3030     -44.925  18.967  65.755  1.00 99.020          H  
ATOM  44441 1HD  ARG B3030     -43.097  17.879  63.622  1.00 99.020          H  
ATOM  44442 2HD  ARG B3030     -44.532  17.049  64.252  1.00 99.020          H  
ATOM  44443  HE  ARG B3030     -44.438  19.337  62.417  1.00 99.020          H  
ATOM  44444 1HH1 ARG B3030     -46.516  17.407  64.558  1.00 99.020          H  
ATOM  44445 2HH1 ARG B3030     -47.986  17.896  63.768  1.00 99.020          H  
ATOM  44446 1HH2 ARG B3030     -46.373  19.954  61.419  1.00 99.020          H  
ATOM  44447 2HH2 ARG B3030     -47.910  19.342  61.991  1.00 99.020          H  
ATOM  44448  N   THR B3031     -42.182  23.023  65.871  1.00 60.050          N  
ATOM  44449  CA  THR B3031     -41.323  24.170  65.598  1.00 60.650          C  
ATOM  44450  C   THR B3031     -40.477  24.530  66.822  1.00 60.810          C  
ATOM  44451  O   THR B3031     -39.301  24.891  66.702  1.00 60.920          O  
ATOM  44452  CB  THR B3031     -42.160  25.391  65.149  1.00 84.670          C  
ATOM  44453  OG1 THR B3031     -42.857  25.084  63.926  1.00 84.670          O  
ATOM  44454  CG2 THR B3031     -41.273  26.581  64.923  1.00 84.670          C  
ATOM  44455  H   THR B3031     -43.180  23.139  65.686  1.00 72.060          H  
ATOM  44456  HA  THR B3031     -40.647  23.905  64.787  1.00 72.780          H  
ATOM  44457  HB  THR B3031     -42.880  25.632  65.916  1.00101.600          H  
ATOM  44458  HG1 THR B3031     -43.564  24.428  64.099  1.00101.600          H  
ATOM  44459 1HG2 THR B3031     -41.876  27.434  64.615  1.00101.600          H  
ATOM  44460 2HG2 THR B3031     -40.769  26.815  65.834  1.00101.600          H  
ATOM  44461 3HG2 THR B3031     -40.542  26.354  64.149  1.00101.600          H  
ATOM  44462  N   HIS B3032     -41.082  24.439  68.006  1.00 60.830          N  
ATOM  44463  CA  HIS B3032     -40.425  24.786  69.255  1.00 61.020          C  
ATOM  44464  C   HIS B3032     -39.715  23.612  69.953  1.00 60.300          C  
ATOM  44465  O   HIS B3032     -39.327  23.736  71.117  1.00 60.400          O  
ATOM  44466  CB  HIS B3032     -41.442  25.380  70.245  1.00 85.350          C  
ATOM  44467  CG  HIS B3032     -41.998  26.709  69.884  1.00 85.350          C  
ATOM  44468  ND1 HIS B3032     -42.975  26.869  68.940  1.00 85.350          N  
ATOM  44469  CD2 HIS B3032     -41.752  27.934  70.378  1.00 85.350          C  
ATOM  44470  CE1 HIS B3032     -43.295  28.138  68.852  1.00 85.350          C  
ATOM  44471  NE2 HIS B3032     -42.573  28.809  69.717  1.00 85.350          N  
ATOM  44472  H   HIS B3032     -42.066  24.152  68.032  1.00 73.000          H  
ATOM  44473  HA  HIS B3032     -39.681  25.536  69.038  1.00 73.220          H  
ATOM  44474 1HB  HIS B3032     -42.289  24.702  70.315  1.00102.420          H  
ATOM  44475 2HB  HIS B3032     -40.997  25.454  71.238  1.00102.420          H  
ATOM  44476  HD1 HIS B3032     -43.478  26.121  68.479  1.00102.420          H  
ATOM  44477  HD2 HIS B3032     -41.076  28.299  71.151  1.00102.420          H  
ATOM  44478  HE1 HIS B3032     -44.051  28.469  68.146  1.00102.420          H  
ATOM  44479  N   GLY B3033     -39.539  22.474  69.263  1.00 59.600          N  
ATOM  44480  CA  GLY B3033     -38.842  21.327  69.842  1.00 58.920          C  
ATOM  44481  C   GLY B3033     -39.714  20.298  70.577  1.00 58.490          C  
ATOM  44482  O   GLY B3033     -39.177  19.402  71.243  1.00 58.050          O  
ATOM  44483  H   GLY B3033     -39.892  22.390  68.304  1.00 71.520          H  
ATOM  44484 1HA  GLY B3033     -38.306  20.816  69.042  1.00 70.700          H  
ATOM  44485 2HA  GLY B3033     -38.080  21.695  70.529  1.00 70.700          H  
ATOM  44486  N   ILE B3034     -41.042  20.379  70.466  1.00 58.640          N  
ATOM  44487  CA  ILE B3034     -41.880  19.423  71.176  1.00 58.280          C  
ATOM  44488  C   ILE B3034     -42.390  18.376  70.197  1.00 57.630          C  
ATOM  44489  O   ILE B3034     -43.079  18.693  69.228  1.00 57.750          O  
ATOM  44490  CB  ILE B3034     -43.091  20.128  71.850  1.00 81.740          C  
ATOM  44491  CG1 ILE B3034     -42.601  21.198  72.853  1.00 81.740          C  
ATOM  44492  CG2 ILE B3034     -44.009  19.115  72.565  1.00 81.740          C  
ATOM  44493  CD1 ILE B3034     -42.610  22.577  72.301  1.00 81.740          C  
ATOM  44494  H   ILE B3034     -41.504  21.083  69.886  1.00 70.370          H  
ATOM  44495  HA  ILE B3034     -41.294  18.918  71.939  1.00 69.940          H  
ATOM  44496  HB  ILE B3034     -43.665  20.638  71.091  1.00 98.080          H  
ATOM  44497 1HG1 ILE B3034     -43.220  21.167  73.740  1.00 98.080          H  
ATOM  44498 2HG1 ILE B3034     -41.576  20.986  73.127  1.00 98.080          H  
ATOM  44499 1HG2 ILE B3034     -44.848  19.645  73.010  1.00 98.080          H  
ATOM  44500 2HG2 ILE B3034     -44.389  18.383  71.849  1.00 98.080          H  
ATOM  44501 3HG2 ILE B3034     -43.453  18.598  73.342  1.00 98.080          H  
ATOM  44502 1HD1 ILE B3034     -42.254  23.267  73.035  1.00 98.080          H  
ATOM  44503 2HD1 ILE B3034     -41.980  22.632  71.438  1.00 98.080          H  
ATOM  44504 3HD1 ILE B3034     -43.617  22.841  72.018  1.00 98.080          H  
ATOM  44505  N   HIS B3035     -42.082  17.125  70.482  1.00 56.980          N  
ATOM  44506  CA  HIS B3035     -42.483  16.019  69.644  1.00 56.360          C  
ATOM  44507  C   HIS B3035     -43.888  15.619  69.984  1.00 56.260          C  
ATOM  44508  O   HIS B3035     -44.369  15.876  71.091  1.00 56.500          O  
ATOM  44509  CB  HIS B3035     -41.587  14.801  69.835  1.00 79.150          C  
ATOM  44510  CG  HIS B3035     -40.203  14.910  69.327  1.00 79.150          C  
ATOM  44511  ND1 HIS B3035     -39.908  14.979  67.977  1.00 79.150          N  
ATOM  44512  CD2 HIS B3035     -39.017  14.913  69.975  1.00 79.150          C  
ATOM  44513  CE1 HIS B3035     -38.600  15.018  67.821  1.00 79.150          C  
ATOM  44514  NE2 HIS B3035     -38.035  14.973  69.016  1.00 79.150          N  
ATOM  44515  H   HIS B3035     -41.546  16.926  71.328  1.00 68.380          H  
ATOM  44516  HA  HIS B3035     -42.454  16.313  68.596  1.00 67.630          H  
ATOM  44517 1HB  HIS B3035     -41.518  14.606  70.884  1.00 94.980          H  
ATOM  44518 2HB  HIS B3035     -42.056  13.929  69.381  1.00 94.980          H  
ATOM  44519  HD2 HIS B3035     -38.870  14.856  71.059  1.00 94.980          H  
ATOM  44520  HE1 HIS B3035     -38.074  15.067  66.867  1.00 94.980          H  
ATOM  44521  HE2 HIS B3035     -37.044  14.970  69.208  1.00 94.980          H  
ATOM  44522  N   GLU B3036     -44.568  14.989  69.045  1.00 55.940          N  
ATOM  44523  CA  GLU B3036     -45.871  14.477  69.380  1.00 55.850          C  
ATOM  44524  C   GLU B3036     -45.673  13.165  70.119  1.00 55.210          C  
ATOM  44525  O   GLU B3036     -44.759  12.401  69.793  1.00 54.660          O  
ATOM  44526  CB  GLU B3036     -46.732  14.291  68.146  1.00 78.230          C  
ATOM  44527  CG  GLU B3036     -47.100  15.565  67.434  1.00 78.230          C  
ATOM  44528  CD  GLU B3036     -48.026  15.315  66.287  1.00 78.230          C  
ATOM  44529  OE1 GLU B3036     -48.179  14.175  65.916  1.00 78.230          O  
ATOM  44530  OE2 GLU B3036     -48.590  16.256  65.787  1.00 78.230          O  
ATOM  44531  H   GLU B3036     -44.164  14.828  68.134  1.00 67.130          H  
ATOM  44532  HA  GLU B3036     -46.363  15.185  70.032  1.00 67.020          H  
ATOM  44533 1HB  GLU B3036     -46.236  13.624  67.443  1.00 93.870          H  
ATOM  44534 2HB  GLU B3036     -47.647  13.837  68.444  1.00 93.870          H  
ATOM  44535 1HG  GLU B3036     -47.589  16.227  68.143  1.00 93.870          H  
ATOM  44536 2HG  GLU B3036     -46.197  16.057  67.080  1.00 93.870          H  
ATOM  44537  N   LEU B3037     -46.570  12.856  71.041  1.00 55.320          N  
ATOM  44538  CA  LEU B3037     -46.497  11.589  71.748  1.00 54.810          C  
ATOM  44539  C   LEU B3037     -47.333  10.507  71.099  1.00 54.460          C  
ATOM  44540  O   LEU B3037     -48.562  10.600  71.022  1.00 54.820          O  
ATOM  44541  CB  LEU B3037     -46.983  11.711  73.204  1.00 76.940          C  
ATOM  44542  CG  LEU B3037     -46.003  12.257  74.271  1.00 76.940          C  
ATOM  44543  CD1 LEU B3037     -45.738  13.750  74.068  1.00 76.940          C  
ATOM  44544  CD2 LEU B3037     -46.612  12.012  75.643  1.00 76.940          C  
ATOM  44545  H   LEU B3037     -47.261  13.571  71.282  1.00 66.380          H  
ATOM  44546  HA  LEU B3037     -45.458  11.261  71.753  1.00 65.770          H  
ATOM  44547 1HB  LEU B3037     -47.859  12.350  73.217  1.00 92.330          H  
ATOM  44548 2HB  LEU B3037     -47.290  10.714  73.529  1.00 92.330          H  
ATOM  44549  HG  LEU B3037     -45.050  11.733  74.194  1.00 92.330          H  
ATOM  44550 1HD1 LEU B3037     -45.061  14.092  74.832  1.00 92.330          H  
ATOM  44551 2HD1 LEU B3037     -45.290  13.937  73.094  1.00 92.330          H  
ATOM  44552 3HD1 LEU B3037     -46.679  14.296  74.139  1.00 92.330          H  
ATOM  44553 1HD2 LEU B3037     -45.929  12.384  76.405  1.00 92.330          H  
ATOM  44554 2HD2 LEU B3037     -47.557  12.540  75.713  1.00 92.330          H  
ATOM  44555 3HD2 LEU B3037     -46.783  10.943  75.789  1.00 92.330          H  
ATOM  44556  N   GLU B3038     -46.650   9.461  70.656  1.00 53.790          N  
ATOM  44557  CA  GLU B3038     -47.263   8.328  69.988  1.00 53.480          C  
ATOM  44558  C   GLU B3038     -48.426   7.898  70.860  1.00 53.680          C  
ATOM  44559  O   GLU B3038     -48.209   7.721  72.060  1.00 53.680          O  
ATOM  44560  CB  GLU B3038     -46.235   7.193  69.893  1.00 75.000          C  
ATOM  44561  CG  GLU B3038     -46.694   5.935  69.198  1.00 75.000          C  
ATOM  44562  CD  GLU B3038     -45.655   4.882  69.187  1.00 75.000          C  
ATOM  44563  OE1 GLU B3038     -44.537   5.172  69.522  1.00 75.000          O  
ATOM  44564  OE2 GLU B3038     -45.983   3.772  68.861  1.00 75.000          O  
ATOM  44565  H   GLU B3038     -45.640   9.478  70.760  1.00 64.550          H  
ATOM  44566  HA  GLU B3038     -47.592   8.640  69.000  1.00 64.180          H  
ATOM  44567 1HB  GLU B3038     -45.351   7.554  69.371  1.00 90.000          H  
ATOM  44568 2HB  GLU B3038     -45.922   6.909  70.901  1.00 90.000          H  
ATOM  44569 1HG  GLU B3038     -47.575   5.545  69.681  1.00 90.000          H  
ATOM  44570 2HG  GLU B3038     -46.943   6.175  68.169  1.00 90.000          H  
ATOM  44571  N   PRO B3039     -49.643   7.630  70.327  1.00 53.910          N  
ATOM  44572  CA  PRO B3039     -50.806   7.293  71.126  1.00 54.150          C  
ATOM  44573  C   PRO B3039     -50.541   6.114  72.046  1.00 53.700          C  
ATOM  44574  O   PRO B3039     -51.114   6.032  73.133  1.00 53.930          O  
ATOM  44575  CB  PRO B3039     -51.849   6.931  70.056  1.00 81.220          C  
ATOM  44576  CG  PRO B3039     -51.049   6.594  68.809  1.00 81.220          C  
ATOM  44577  CD  PRO B3039     -49.871   7.528  68.865  1.00 81.220          C  
ATOM  44578  HA  PRO B3039     -51.123   8.181  71.696  1.00 64.980          H  
ATOM  44579 1HB  PRO B3039     -52.482   6.102  70.408  1.00 97.470          H  
ATOM  44580 2HB  PRO B3039     -52.503   7.783  69.890  1.00 97.470          H  
ATOM  44581 1HG  PRO B3039     -50.766   5.529  68.801  1.00 97.470          H  
ATOM  44582 2HG  PRO B3039     -51.670   6.760  67.914  1.00 97.470          H  
ATOM  44583 1HD  PRO B3039     -49.044   7.091  68.325  1.00 97.470          H  
ATOM  44584 2HD  PRO B3039     -50.177   8.480  68.452  1.00 97.470          H  
ATOM  44585  N   ALA B3040     -49.649   5.208  71.628  1.00 53.090          N  
ATOM  44586  CA  ALA B3040     -49.278   4.058  72.429  1.00 52.660          C  
ATOM  44587  C   ALA B3040     -48.688   4.477  73.763  1.00 52.680          C  
ATOM  44588  O   ALA B3040     -48.996   3.896  74.809  1.00 52.670          O  
ATOM  44589  CB  ALA B3040     -48.264   3.217  71.683  1.00 73.900          C  
ATOM  44590  H   ALA B3040     -49.249   5.279  70.703  1.00 63.710          H  
ATOM  44591  HA  ALA B3040     -50.176   3.470  72.619  1.00 63.190          H  
ATOM  44592 1HB  ALA B3040     -48.004   2.342  72.282  1.00 88.680          H  
ATOM  44593 2HB  ALA B3040     -48.683   2.895  70.731  1.00 88.680          H  
ATOM  44594 3HB  ALA B3040     -47.363   3.803  71.498  1.00 88.680          H  
ATOM  44595  N   LEU B3041     -47.834   5.502  73.727  1.00 52.760          N  
ATOM  44596  CA  LEU B3041     -47.139   5.938  74.915  1.00 52.830          C  
ATOM  44597  C   LEU B3041     -47.979   6.929  75.650  1.00 53.410          C  
ATOM  44598  O   LEU B3041     -47.945   6.995  76.868  1.00 53.480          O  
ATOM  44599  CB  LEU B3041     -45.798   6.580  74.583  1.00 73.930          C  
ATOM  44600  CG  LEU B3041     -44.741   5.699  73.896  1.00 73.930          C  
ATOM  44601  CD1 LEU B3041     -43.524   6.560  73.607  1.00 73.930          C  
ATOM  44602  CD2 LEU B3041     -44.360   4.499  74.774  1.00 73.930          C  
ATOM  44603  H   LEU B3041     -47.690   6.008  72.856  1.00 63.310          H  
ATOM  44604  HA  LEU B3041     -46.985   5.084  75.565  1.00 63.400          H  
ATOM  44605 1HB  LEU B3041     -45.990   7.434  73.925  1.00 88.720          H  
ATOM  44606 2HB  LEU B3041     -45.372   6.948  75.496  1.00 88.720          H  
ATOM  44607  HG  LEU B3041     -45.139   5.333  72.941  1.00 88.720          H  
ATOM  44608 1HD1 LEU B3041     -42.773   5.959  73.095  1.00 88.720          H  
ATOM  44609 2HD1 LEU B3041     -43.810   7.396  72.969  1.00 88.720          H  
ATOM  44610 3HD1 LEU B3041     -43.113   6.939  74.547  1.00 88.720          H  
ATOM  44611 1HD2 LEU B3041     -43.616   3.909  74.249  1.00 88.720          H  
ATOM  44612 2HD2 LEU B3041     -43.946   4.837  75.722  1.00 88.720          H  
ATOM  44613 3HD2 LEU B3041     -45.226   3.876  74.963  1.00 88.720          H  
ATOM  44614  N   ALA B3042     -48.756   7.731  74.938  1.00 53.880          N  
ATOM  44615  CA  ALA B3042     -49.588   8.668  75.668  1.00 54.520          C  
ATOM  44616  C   ALA B3042     -50.543   7.840  76.546  1.00 54.580          C  
ATOM  44617  O   ALA B3042     -50.820   8.170  77.705  1.00 54.910          O  
ATOM  44618  CB  ALA B3042     -50.332   9.586  74.717  1.00 76.070          C  
ATOM  44619  H   ALA B3042     -48.753   7.685  73.915  1.00 64.660          H  
ATOM  44620  HA  ALA B3042     -48.953   9.265  76.316  1.00 65.420          H  
ATOM  44621 1HB  ALA B3042     -50.947  10.280  75.285  1.00 91.290          H  
ATOM  44622 2HB  ALA B3042     -49.619  10.142  74.110  1.00 91.290          H  
ATOM  44623 3HB  ALA B3042     -50.968   8.986  74.065  1.00 91.290          H  
ATOM  44624  N   THR B3043     -51.022   6.729  75.986  1.00 54.290          N  
ATOM  44625  CA  THR B3043     -51.927   5.850  76.684  1.00 54.370          C  
ATOM  44626  C   THR B3043     -51.228   5.147  77.836  1.00 54.080          C  
ATOM  44627  O   THR B3043     -51.691   5.215  78.982  1.00 54.390          O  
ATOM  44628  CB  THR B3043     -52.484   4.783  75.720  1.00 76.090          C  
ATOM  44629  OG1 THR B3043     -53.205   5.416  74.651  1.00 76.090          O  
ATOM  44630  CG2 THR B3043     -53.397   3.871  76.455  1.00 76.090          C  
ATOM  44631  H   THR B3043     -50.786   6.509  75.019  1.00 65.150          H  
ATOM  44632  HA  THR B3043     -52.749   6.442  77.082  1.00 65.240          H  
ATOM  44633  HB  THR B3043     -51.660   4.206  75.295  1.00 91.300          H  
ATOM  44634  HG1 THR B3043     -52.566   5.742  73.985  1.00 91.300          H  
ATOM  44635 1HG2 THR B3043     -53.773   3.134  75.754  1.00 91.300          H  
ATOM  44636 2HG2 THR B3043     -52.872   3.363  77.262  1.00 91.300          H  
ATOM  44637 3HG2 THR B3043     -54.222   4.448  76.869  1.00 91.300          H  
ATOM  44638  N   ALA B3044     -50.102   4.481  77.543  1.00 53.520          N  
ATOM  44639  CA  ALA B3044     -49.364   3.741  78.550  1.00 53.260          C  
ATOM  44640  C   ALA B3044     -48.875   4.656  79.675  1.00 53.690          C  
ATOM  44641  O   ALA B3044     -48.818   4.240  80.837  1.00 53.820          O  
ATOM  44642  CB  ALA B3044     -48.220   3.005  77.886  1.00 74.670          C  
ATOM  44643  H   ALA B3044     -49.765   4.437  76.575  1.00 64.220          H  
ATOM  44644  HA  ALA B3044     -50.040   3.006  78.989  1.00 63.910          H  
ATOM  44645 1HB  ALA B3044     -47.691   2.409  78.616  1.00 89.600          H  
ATOM  44646 2HB  ALA B3044     -48.615   2.345  77.108  1.00 89.600          H  
ATOM  44647 3HB  ALA B3044     -47.551   3.703  77.433  1.00 89.600          H  
ATOM  44648  N   ALA B3045     -48.504   5.892  79.333  1.00 53.980          N  
ATOM  44649  CA  ALA B3045     -48.041   6.869  80.296  1.00 54.460          C  
ATOM  44650  C   ALA B3045     -49.115   7.188  81.319  1.00 55.040          C  
ATOM  44651  O   ALA B3045     -48.812   7.401  82.502  1.00 55.310          O  
ATOM  44652  CB  ALA B3045     -47.642   8.129  79.590  1.00 76.050          C  
ATOM  44653  H   ALA B3045     -48.526   6.172  78.357  1.00 64.780          H  
ATOM  44654  HA  ALA B3045     -47.187   6.454  80.822  1.00 65.350          H  
ATOM  44655 1HB  ALA B3045     -47.304   8.786  80.317  1.00 91.260          H  
ATOM  44656 2HB  ALA B3045     -46.878   7.985  78.868  1.00 91.260          H  
ATOM  44657 3HB  ALA B3045     -48.494   8.517  79.087  1.00 91.260          H  
ATOM  44658  N   LEU B3046     -50.374   7.262  80.866  1.00 55.260          N  
ATOM  44659  CA  LEU B3046     -51.451   7.543  81.789  1.00 55.840          C  
ATOM  44660  C   LEU B3046     -51.652   6.348  82.688  1.00 55.680          C  
ATOM  44661  O   LEU B3046     -51.859   6.495  83.898  1.00 56.100          O  
ATOM  44662  CB  LEU B3046     -52.771   7.847  81.076  1.00 77.940          C  
ATOM  44663  CG  LEU B3046     -53.982   8.181  82.017  1.00 77.940          C  
ATOM  44664  CD1 LEU B3046     -53.661   9.426  82.902  1.00 77.940          C  
ATOM  44665  CD2 LEU B3046     -55.248   8.383  81.155  1.00 77.940          C  
ATOM  44666  H   LEU B3046     -50.578   7.143  79.866  1.00 66.310          H  
ATOM  44667  HA  LEU B3046     -51.150   8.395  82.387  1.00 67.010          H  
ATOM  44668 1HB  LEU B3046     -52.622   8.660  80.383  1.00 93.530          H  
ATOM  44669 2HB  LEU B3046     -53.044   6.968  80.487  1.00 93.530          H  
ATOM  44670  HG  LEU B3046     -54.149   7.355  82.683  1.00 93.530          H  
ATOM  44671 1HD1 LEU B3046     -54.493   9.614  83.551  1.00 93.530          H  
ATOM  44672 2HD1 LEU B3046     -52.791   9.248  83.523  1.00 93.530          H  
ATOM  44673 3HD1 LEU B3046     -53.486  10.296  82.279  1.00 93.530          H  
ATOM  44674 1HD2 LEU B3046     -56.103   8.581  81.789  1.00 93.530          H  
ATOM  44675 2HD2 LEU B3046     -55.098   9.222  80.474  1.00 93.530          H  
ATOM  44676 3HD2 LEU B3046     -55.435   7.476  80.579  1.00 93.530          H  
ATOM  44677  N   GLU B3047     -51.619   5.153  82.092  1.00 55.100          N  
ATOM  44678  CA  GLU B3047     -51.836   3.967  82.887  1.00 54.950          C  
ATOM  44679  C   GLU B3047     -50.837   3.921  84.035  1.00 54.970          C  
ATOM  44680  O   GLU B3047     -51.229   3.716  85.193  1.00 55.310          O  
ATOM  44681  CB  GLU B3047     -51.762   2.698  82.024  1.00 76.990          C  
ATOM  44682  CG  GLU B3047     -52.006   1.386  82.790  1.00 76.990          C  
ATOM  44683  CD  GLU B3047     -52.085   0.141  81.878  1.00 76.990          C  
ATOM  44684  OE1 GLU B3047     -52.008   0.282  80.674  1.00 76.990          O  
ATOM  44685  OE2 GLU B3047     -52.251  -0.936  82.391  1.00 76.990          O  
ATOM  44686  H   GLU B3047     -51.474   5.091  81.077  1.00 66.120          H  
ATOM  44687  HA  GLU B3047     -52.822   4.029  83.290  1.00 65.940          H  
ATOM  44688 1HB  GLU B3047     -52.500   2.766  81.219  1.00 92.390          H  
ATOM  44689 2HB  GLU B3047     -50.782   2.630  81.559  1.00 92.390          H  
ATOM  44690 1HG  GLU B3047     -51.191   1.238  83.503  1.00 92.390          H  
ATOM  44691 2HG  GLU B3047     -52.927   1.481  83.367  1.00 92.390          H  
ATOM  44692  N   GLN B3048     -49.563   4.194  83.723  1.00 54.680          N  
ATOM  44693  CA  GLN B3048     -48.521   4.194  84.733  1.00 54.720          C  
ATOM  44694  C   GLN B3048     -48.770   5.222  85.837  1.00 55.470          C  
ATOM  44695  O   GLN B3048     -48.554   4.910  87.014  1.00 55.710          O  
ATOM  44696  CB  GLN B3048     -47.156   4.460  84.104  1.00 76.590          C  
ATOM  44697  CG  GLN B3048     -46.014   4.392  85.101  1.00 76.590          C  
ATOM  44698  CD  GLN B3048     -44.688   4.654  84.480  1.00 76.590          C  
ATOM  44699  OE1 GLN B3048     -44.368   5.796  84.129  1.00 76.590          O  
ATOM  44700  NE2 GLN B3048     -43.902   3.604  84.327  1.00 76.590          N  
ATOM  44701  H   GLN B3048     -49.319   4.347  82.738  1.00 65.620          H  
ATOM  44702  HA  GLN B3048     -48.502   3.206  85.193  1.00 65.660          H  
ATOM  44703 1HB  GLN B3048     -46.974   3.730  83.314  1.00 91.910          H  
ATOM  44704 2HB  GLN B3048     -47.158   5.449  83.636  1.00 91.910          H  
ATOM  44705 1HG  GLN B3048     -46.175   5.155  85.849  1.00 91.910          H  
ATOM  44706 2HG  GLN B3048     -45.996   3.406  85.568  1.00 91.910          H  
ATOM  44707 1HE2 GLN B3048     -42.992   3.711  83.915  1.00 91.910          H  
ATOM  44708 2HE2 GLN B3048     -44.227   2.695  84.606  1.00 91.910          H  
ATOM  44709  N   ALA B3049     -49.189   6.446  85.468  1.00 55.880          N  
ATOM  44710  CA  ALA B3049     -49.428   7.496  86.454  1.00 56.630          C  
ATOM  44711  C   ALA B3049     -50.475   7.094  87.489  1.00 57.000          C  
ATOM  44712  O   ALA B3049     -50.332   7.386  88.686  1.00 57.490          O  
ATOM  44713  CB  ALA B3049     -49.891   8.770  85.757  1.00 78.980          C  
ATOM  44714  H   ALA B3049     -49.282   6.667  84.467  1.00 67.060          H  
ATOM  44715  HA  ALA B3049     -48.492   7.683  86.973  1.00 67.960          H  
ATOM  44716 1HB  ALA B3049     -50.045   9.555  86.493  1.00 94.780          H  
ATOM  44717 2HB  ALA B3049     -49.138   9.083  85.033  1.00 94.780          H  
ATOM  44718 3HB  ALA B3049     -50.829   8.571  85.237  1.00 94.780          H  
ATOM  44719  N   LEU B3050     -51.511   6.375  87.061  1.00 56.810          N  
ATOM  44720  CA  LEU B3050     -52.524   6.013  88.042  1.00 57.190          C  
ATOM  44721  C   LEU B3050     -52.004   4.892  88.939  1.00 56.970          C  
ATOM  44722  O   LEU B3050     -52.193   4.925  90.157  1.00 57.460          O  
ATOM  44723  CB  LEU B3050     -53.812   5.538  87.357  1.00 79.910          C  
ATOM  44724  CG  LEU B3050     -54.874   6.617  86.878  1.00 79.910          C  
ATOM  44725  CD1 LEU B3050     -55.348   7.538  88.011  1.00 79.910          C  
ATOM  44726  CD2 LEU B3050     -54.269   7.399  85.760  1.00 79.910          C  
ATOM  44727  H   LEU B3050     -51.610   6.158  86.059  1.00 68.170          H  
ATOM  44728  HA  LEU B3050     -52.722   6.875  88.667  1.00 68.630          H  
ATOM  44729 1HB  LEU B3050     -53.507   4.970  86.481  1.00 95.900          H  
ATOM  44730 2HB  LEU B3050     -54.330   4.853  88.031  1.00 95.900          H  
ATOM  44731  HG  LEU B3050     -55.749   6.095  86.514  1.00 95.900          H  
ATOM  44732 1HD1 LEU B3050     -56.088   8.233  87.617  1.00 95.900          H  
ATOM  44733 2HD1 LEU B3050     -55.800   6.935  88.800  1.00 95.900          H  
ATOM  44734 3HD1 LEU B3050     -54.523   8.110  88.419  1.00 95.900          H  
ATOM  44735 1HD2 LEU B3050     -54.981   8.090  85.387  1.00 95.900          H  
ATOM  44736 2HD2 LEU B3050     -53.397   7.934  86.095  1.00 95.900          H  
ATOM  44737 3HD2 LEU B3050     -53.988   6.725  84.978  1.00 95.900          H  
ATOM  44738  N   GLU B3051     -51.270   3.937  88.364  1.00 56.270          N  
ATOM  44739  CA  GLU B3051     -50.741   2.797  89.124  1.00 56.060          C  
ATOM  44740  C   GLU B3051     -49.785   3.205  90.222  1.00 56.440          C  
ATOM  44741  O   GLU B3051     -49.762   2.628  91.311  1.00 56.660          O  
ATOM  44742  CB  GLU B3051     -50.037   1.834  88.198  1.00 78.570          C  
ATOM  44743  CG  GLU B3051     -50.957   1.136  87.365  1.00 78.570          C  
ATOM  44744  CD  GLU B3051     -50.342   0.173  86.488  1.00 78.570          C  
ATOM  44745  OE1 GLU B3051     -49.145   0.159  86.373  1.00 78.570          O  
ATOM  44746  OE2 GLU B3051     -51.088  -0.595  85.941  1.00 78.570          O  
ATOM  44747  H   GLU B3051     -51.133   3.961  87.346  1.00 67.520          H  
ATOM  44748  HA  GLU B3051     -51.582   2.280  89.587  1.00 67.270          H  
ATOM  44749 1HB  GLU B3051     -49.347   2.383  87.556  1.00 94.280          H  
ATOM  44750 2HB  GLU B3051     -49.467   1.118  88.766  1.00 94.280          H  
ATOM  44751 1HG  GLU B3051     -51.611   0.646  88.046  1.00 94.280          H  
ATOM  44752 2HG  GLU B3051     -51.545   1.835  86.786  1.00 94.280          H  
ATOM  44753  N   ARG B3052     -49.022   4.242  89.947  1.00 56.570          N  
ATOM  44754  CA  ARG B3052     -48.049   4.754  90.882  1.00 56.960          C  
ATOM  44755  C   ARG B3052     -48.642   5.760  91.867  1.00 57.770          C  
ATOM  44756  O   ARG B3052     -47.912   6.325  92.683  1.00 58.150          O  
ATOM  44757  CB  ARG B3052     -46.912   5.394  90.124  1.00 79.590          C  
ATOM  44758  CG  ARG B3052     -46.068   4.436  89.324  1.00 79.590          C  
ATOM  44759  CD  ARG B3052     -45.026   5.160  88.570  1.00 79.590          C  
ATOM  44760  NE  ARG B3052     -44.057   5.808  89.444  1.00 79.590          N  
ATOM  44761  CZ  ARG B3052     -42.970   5.183  89.970  1.00 79.590          C  
ATOM  44762  NH1 ARG B3052     -42.748   3.927  89.729  1.00 79.590          N  
ATOM  44763  NH2 ARG B3052     -42.102   5.801  90.738  1.00 79.590          N  
ATOM  44764  H   ARG B3052     -49.071   4.639  89.000  1.00 67.880          H  
ATOM  44765  HA  ARG B3052     -47.654   3.913  91.450  1.00 68.350          H  
ATOM  44766 1HB  ARG B3052     -47.332   6.086  89.403  1.00 95.510          H  
ATOM  44767 2HB  ARG B3052     -46.276   5.961  90.800  1.00 95.510          H  
ATOM  44768 1HG  ARG B3052     -45.602   3.717  89.993  1.00 95.510          H  
ATOM  44769 2HG  ARG B3052     -46.702   3.906  88.607  1.00 95.510          H  
ATOM  44770 1HD  ARG B3052     -44.502   4.484  87.900  1.00 95.510          H  
ATOM  44771 2HD  ARG B3052     -45.510   5.941  87.984  1.00 95.510          H  
ATOM  44772  HE  ARG B3052     -44.225   6.810  89.668  1.00 95.510          H  
ATOM  44773 1HH1 ARG B3052     -43.377   3.389  89.172  1.00 95.510          H  
ATOM  44774 2HH1 ARG B3052     -41.907   3.499  90.147  1.00 95.510          H  
ATOM  44775 1HH2 ARG B3052     -42.214   6.780  90.970  1.00 95.510          H  
ATOM  44776 2HH2 ARG B3052     -41.302   5.241  91.085  1.00 95.510          H  
ATOM  44777  N   ASP B3053     -49.963   5.974  91.810  1.00 58.070          N  
ATOM  44778  CA  ASP B3053     -50.663   6.921  92.671  1.00 58.870          C  
ATOM  44779  C   ASP B3053     -50.071   8.327  92.548  1.00 59.240          C  
ATOM  44780  O   ASP B3053     -49.848   9.007  93.553  1.00 59.850          O  
ATOM  44781  CB  ASP B3053     -50.611   6.427  94.136  1.00 82.100          C  
ATOM  44782  CG  ASP B3053     -51.677   7.043  95.103  1.00 82.100          C  
ATOM  44783  OD1 ASP B3053     -52.723   7.482  94.649  1.00 82.100          O  
ATOM  44784  OD2 ASP B3053     -51.442   7.051  96.294  1.00 82.100          O  
ATOM  44785  H   ASP B3053     -50.533   5.461  91.134  1.00 69.680          H  
ATOM  44786  HA  ASP B3053     -51.705   6.956  92.351  1.00 70.640          H  
ATOM  44787 1HB  ASP B3053     -50.728   5.343  94.144  1.00 98.520          H  
ATOM  44788 2HB  ASP B3053     -49.624   6.643  94.547  1.00 98.520          H  
ATOM  44789  N   GLU B3054     -49.831   8.767  91.309  1.00 58.910          N  
ATOM  44790  CA  GLU B3054     -49.286  10.090  91.063  1.00 59.280          C  
ATOM  44791  C   GLU B3054     -50.379  11.148  91.144  1.00 59.970          C  
ATOM  44792  O   GLU B3054     -51.557  10.868  90.885  1.00 60.010          O  
ATOM  44793  CB  GLU B3054     -48.649  10.182  89.679  1.00 82.840          C  
ATOM  44794  CG  GLU B3054     -47.445   9.262  89.375  1.00 82.840          C  
ATOM  44795  CD  GLU B3054     -46.145   9.625  90.054  1.00 82.840          C  
ATOM  44796  OE1 GLU B3054     -46.078  10.682  90.630  1.00 82.840          O  
ATOM  44797  OE2 GLU B3054     -45.191   8.848  89.973  1.00 82.840          O  
ATOM  44798  H   GLU B3054     -50.028   8.167  90.501  1.00 70.690          H  
ATOM  44799  HA  GLU B3054     -48.531  10.304  91.821  1.00 71.140          H  
ATOM  44800 1HB  GLU B3054     -49.409  10.008  88.918  1.00 99.410          H  
ATOM  44801 2HB  GLU B3054     -48.307  11.189  89.566  1.00 99.410          H  
ATOM  44802 1HG  GLU B3054     -47.723   8.270  89.686  1.00 99.410          H  
ATOM  44803 2HG  GLU B3054     -47.291   9.249  88.302  1.00 99.410          H  
ATOM  44804  N   SER B3055     -49.971  12.380  91.435  1.00 60.550          N  
ATOM  44805  CA  SER B3055     -50.875  13.514  91.484  1.00 61.250          C  
ATOM  44806  C   SER B3055     -50.770  14.299  90.191  1.00 61.200          C  
ATOM  44807  O   SER B3055     -51.472  13.965  89.229  1.00 61.290          O  
ATOM  44808  CB  SER B3055     -50.545  14.395  92.673  1.00 85.470          C  
ATOM  44809  OG  SER B3055     -49.259  14.956  92.551  1.00 85.470          O  
ATOM  44810  H   SER B3055     -48.994  12.541  91.638  1.00 72.660          H  
ATOM  44811  HA  SER B3055     -51.898  13.150  91.586  1.00 73.500          H  
ATOM  44812 1HB  SER B3055     -51.289  15.194  92.749  1.00102.560          H  
ATOM  44813 2HB  SER B3055     -50.605  13.803  93.587  1.00102.560          H  
ATOM  44814  HG  SER B3055     -49.118  15.471  93.362  1.00102.560          H  
ATOM  44815  N   SER B3056     -49.889  15.307  90.154  1.00 61.080          N  
ATOM  44816  CA  SER B3056     -49.639  16.142  88.963  1.00 61.110          C  
ATOM  44817  C   SER B3056     -48.357  15.883  88.079  1.00 60.480          C  
ATOM  44818  O   SER B3056     -47.474  16.749  88.087  1.00 60.750          O  
ATOM  44819  CB  SER B3056     -49.652  17.592  89.404  1.00 85.540          C  
ATOM  44820  OG  SER B3056     -50.909  17.925  89.934  1.00 85.540          O  
ATOM  44821  H   SER B3056     -49.373  15.512  91.003  1.00 73.300          H  
ATOM  44822  HA  SER B3056     -50.500  16.016  88.318  1.00 73.330          H  
ATOM  44823 1HB  SER B3056     -48.882  17.758  90.156  1.00102.650          H  
ATOM  44824 2HB  SER B3056     -49.432  18.238  88.554  1.00102.650          H  
ATOM  44825  HG  SER B3056     -50.851  18.847  90.210  1.00102.650          H  
ATOM  44826  N   PRO B3057     -48.154  14.723  87.386  1.00 59.670          N  
ATOM  44827  CA  PRO B3057     -47.066  14.456  86.448  1.00 59.030          C  
ATOM  44828  C   PRO B3057     -47.079  15.366  85.246  1.00 59.110          C  
ATOM  44829  O   PRO B3057     -48.140  15.873  84.878  1.00 59.440          O  
ATOM  44830  CB  PRO B3057     -47.340  13.038  85.952  1.00 88.550          C  
ATOM  44831  CG  PRO B3057     -48.149  12.421  86.983  1.00 88.550          C  
ATOM  44832  CD  PRO B3057     -48.980  13.539  87.593  1.00 88.550          C  
ATOM  44833  HA  PRO B3057     -46.097  14.521  86.976  1.00 70.840          H  
ATOM  44834 1HB  PRO B3057     -47.846  13.082  84.983  1.00106.250          H  
ATOM  44835 2HB  PRO B3057     -46.387  12.513  85.781  1.00106.250          H  
ATOM  44836 1HG  PRO B3057     -48.770  11.627  86.552  1.00106.250          H  
ATOM  44837 2HG  PRO B3057     -47.470  11.949  87.692  1.00106.250          H  
ATOM  44838 1HD  PRO B3057     -49.970  13.639  87.122  1.00106.250          H  
ATOM  44839 2HD  PRO B3057     -49.029  13.293  88.624  1.00106.250          H  
ATOM  44840  N   VAL B3058     -45.912  15.541  84.657  1.00 58.830          N  
ATOM  44841  CA  VAL B3058     -45.716  16.230  83.399  1.00 58.850          C  
ATOM  44842  C   VAL B3058     -45.274  15.135  82.421  1.00 58.010          C  
ATOM  44843  O   VAL B3058     -44.327  14.395  82.714  1.00 57.640          O  
ATOM  44844  CB  VAL B3058     -44.634  17.308  83.565  1.00 82.380          C  
ATOM  44845  CG1 VAL B3058     -44.391  18.030  82.263  1.00 82.380          C  
ATOM  44846  CG2 VAL B3058     -45.037  18.266  84.685  1.00 82.380          C  
ATOM  44847  H   VAL B3058     -45.077  15.134  85.090  1.00 70.600          H  
ATOM  44848  HA  VAL B3058     -46.649  16.675  83.060  1.00 70.620          H  
ATOM  44849  HB  VAL B3058     -43.731  16.836  83.834  1.00 98.860          H  
ATOM  44850 1HG1 VAL B3058     -43.607  18.757  82.416  1.00 98.860          H  
ATOM  44851 2HG1 VAL B3058     -44.077  17.318  81.507  1.00 98.860          H  
ATOM  44852 3HG1 VAL B3058     -45.306  18.533  81.934  1.00 98.860          H  
ATOM  44853 1HG2 VAL B3058     -44.257  19.007  84.829  1.00 98.860          H  
ATOM  44854 2HG2 VAL B3058     -45.974  18.765  84.420  1.00 98.860          H  
ATOM  44855 3HG2 VAL B3058     -45.178  17.717  85.613  1.00 98.860          H  
ATOM  44856  N   ILE B3059     -46.024  14.908  81.340  1.00 57.750          N  
ATOM  44857  CA  ILE B3059     -45.639  13.820  80.440  1.00 56.990          C  
ATOM  44858  C   ILE B3059     -45.472  14.339  79.016  1.00 57.010          C  
ATOM  44859  O   ILE B3059     -46.431  14.490  78.251  1.00 57.180          O  
ATOM  44860  CB  ILE B3059     -46.594  12.622  80.569  1.00 80.090          C  
ATOM  44861  CG1 ILE B3059     -46.585  12.122  82.096  1.00 80.090          C  
ATOM  44862  CG2 ILE B3059     -46.157  11.553  79.654  1.00 80.090          C  
ATOM  44863  CD1 ILE B3059     -47.557  10.992  82.496  1.00 80.090          C  
ATOM  44864  H   ILE B3059     -46.756  15.576  81.099  1.00 69.300          H  
ATOM  44865  HA  ILE B3059     -44.676  13.454  80.756  1.00 68.390          H  
ATOM  44866  HB  ILE B3059     -47.594  12.933  80.319  1.00 96.110          H  
ATOM  44867 1HG1 ILE B3059     -45.571  11.805  82.340  1.00 96.110          H  
ATOM  44868 2HG1 ILE B3059     -46.832  12.958  82.715  1.00 96.110          H  
ATOM  44869 1HG2 ILE B3059     -46.811  10.754  79.735  1.00 96.110          H  
ATOM  44870 2HG2 ILE B3059     -46.161  11.903  78.638  1.00 96.110          H  
ATOM  44871 3HG2 ILE B3059     -45.162  11.241  79.931  1.00 96.110          H  
ATOM  44872 1HD1 ILE B3059     -47.435  10.786  83.556  1.00 96.110          H  
ATOM  44873 2HD1 ILE B3059     -48.574  11.257  82.311  1.00 96.110          H  
ATOM  44874 3HD1 ILE B3059     -47.335  10.115  81.959  1.00 96.110          H  
ATOM  44875  N   ILE B3060     -44.223  14.604  78.694  1.00 56.870          N  
ATOM  44876  CA  ILE B3060     -43.822  15.333  77.497  1.00 56.930          C  
ATOM  44877  C   ILE B3060     -42.681  14.714  76.718  1.00 56.420          C  
ATOM  44878  O   ILE B3060     -41.943  13.897  77.238  1.00 56.170          O  
ATOM  44879  CB  ILE B3060     -43.423  16.759  77.913  1.00 79.680          C  
ATOM  44880  CG1 ILE B3060     -42.268  16.642  78.918  1.00 79.680          C  
ATOM  44881  CG2 ILE B3060     -44.605  17.527  78.501  1.00 79.680          C  
ATOM  44882  CD1 ILE B3060     -41.629  17.885  79.282  1.00 79.680          C  
ATOM  44883  H   ILE B3060     -43.518  14.281  79.364  1.00 68.240          H  
ATOM  44884  HA  ILE B3060     -44.683  15.386  76.840  1.00 68.320          H  
ATOM  44885  HB  ILE B3060     -43.059  17.290  77.050  1.00 95.610          H  
ATOM  44886 1HG1 ILE B3060     -42.663  16.200  79.827  1.00 95.610          H  
ATOM  44887 2HG1 ILE B3060     -41.500  15.995  78.519  1.00 95.610          H  
ATOM  44888 1HG2 ILE B3060     -44.312  18.520  78.775  1.00 95.610          H  
ATOM  44889 2HG2 ILE B3060     -45.371  17.594  77.782  1.00 95.610          H  
ATOM  44890 3HG2 ILE B3060     -44.992  17.026  79.371  1.00 95.610          H  
ATOM  44891 1HD1 ILE B3060     -40.860  17.692  80.004  1.00 95.610          H  
ATOM  44892 2HD1 ILE B3060     -41.204  18.318  78.412  1.00 95.610          H  
ATOM  44893 3HD1 ILE B3060     -42.334  18.535  79.705  1.00 95.610          H  
ATOM  44894  N   ASP B3061     -42.477  15.147  75.486  1.00 56.320          N  
ATOM  44895  CA  ASP B3061     -41.335  14.667  74.731  1.00 55.930          C  
ATOM  44896  C   ASP B3061     -40.683  15.884  74.084  1.00 56.430          C  
ATOM  44897  O   ASP B3061     -41.099  16.336  73.015  1.00 56.570          O  
ATOM  44898  CB  ASP B3061     -41.805  13.647  73.679  1.00 78.460          C  
ATOM  44899  CG  ASP B3061     -40.671  12.967  72.921  1.00 78.460          C  
ATOM  44900  OD1 ASP B3061     -39.547  13.371  73.094  1.00 78.460          O  
ATOM  44901  OD2 ASP B3061     -40.933  12.039  72.185  1.00 78.460          O  
ATOM  44902  H   ASP B3061     -43.091  15.819  75.058  1.00 67.580          H  
ATOM  44903  HA  ASP B3061     -40.614  14.197  75.404  1.00 67.120          H  
ATOM  44904 1HB  ASP B3061     -42.406  12.896  74.148  1.00 94.150          H  
ATOM  44905 2HB  ASP B3061     -42.457  14.149  72.964  1.00 94.150          H  
ATOM  44906  N   ILE B3062     -39.702  16.465  74.771  1.00 56.760          N  
ATOM  44907  CA  ILE B3062     -39.131  17.714  74.288  1.00 57.330          C  
ATOM  44908  C   ILE B3062     -37.632  17.656  74.038  1.00 57.210          C  
ATOM  44909  O   ILE B3062     -36.829  17.295  74.904  1.00 57.030          O  
ATOM  44910  CB  ILE B3062     -39.470  18.897  75.239  1.00 80.030          C  
ATOM  44911  CG1 ILE B3062     -41.023  19.056  75.336  1.00 80.030          C  
ATOM  44912  CG2 ILE B3062     -38.811  20.164  74.779  1.00 80.030          C  
ATOM  44913  CD1 ILE B3062     -41.565  20.217  76.233  1.00 80.030          C  
ATOM  44914  H   ILE B3062     -39.370  16.041  75.630  1.00 68.110          H  
ATOM  44915  HA  ILE B3062     -39.588  17.946  73.330  1.00 68.800          H  
ATOM  44916  HB  ILE B3062     -39.115  18.659  76.226  1.00 96.040          H  
ATOM  44917 1HG1 ILE B3062     -41.408  19.145  74.355  1.00 96.040          H  
ATOM  44918 2HG1 ILE B3062     -41.399  18.141  75.755  1.00 96.040          H  
ATOM  44919 1HG2 ILE B3062     -39.043  20.956  75.466  1.00 96.040          H  
ATOM  44920 2HG2 ILE B3062     -37.738  20.040  74.757  1.00 96.040          H  
ATOM  44921 3HG2 ILE B3062     -39.167  20.427  73.781  1.00 96.040          H  
ATOM  44922 1HD1 ILE B3062     -42.656  20.187  76.234  1.00 96.040          H  
ATOM  44923 2HD1 ILE B3062     -41.213  20.129  77.239  1.00 96.040          H  
ATOM  44924 3HD1 ILE B3062     -41.247  21.174  75.839  1.00 96.040          H  
ATOM  44925  N   ASP B3063     -37.222  18.041  72.836  1.00 57.380          N  
ATOM  44926  CA  ASP B3063     -35.801  18.032  72.576  1.00 57.360          C  
ATOM  44927  C   ASP B3063     -35.324  19.339  73.157  1.00 58.070          C  
ATOM  44928  O   ASP B3063     -35.371  20.389  72.492  1.00 58.630          O  
ATOM  44929  CB  ASP B3063     -35.438  17.931  71.097  1.00 80.310          C  
ATOM  44930  CG  ASP B3063     -33.905  17.773  70.935  1.00 80.310          C  
ATOM  44931  OD1 ASP B3063     -33.255  17.808  71.960  1.00 80.310          O  
ATOM  44932  OD2 ASP B3063     -33.399  17.565  69.835  1.00 80.310          O  
ATOM  44933  H   ASP B3063     -37.905  18.365  72.147  1.00 68.860          H  
ATOM  44934  HA  ASP B3063     -35.329  17.209  73.114  1.00 68.830          H  
ATOM  44935 1HB  ASP B3063     -35.941  17.071  70.659  1.00 96.370          H  
ATOM  44936 2HB  ASP B3063     -35.774  18.826  70.573  1.00 96.370          H  
ATOM  44937  N   TRP B3064     -34.887  19.253  74.409  1.00 58.080          N  
ATOM  44938  CA  TRP B3064     -34.571  20.397  75.235  1.00 58.780          C  
ATOM  44939  C   TRP B3064     -33.545  21.336  74.650  1.00 59.250          C  
ATOM  44940  O   TRP B3064     -33.567  22.522  74.965  1.00 59.980          O  
ATOM  44941  CB  TRP B3064     -34.105  19.926  76.594  1.00 82.010          C  
ATOM  44942  CG  TRP B3064     -35.176  19.233  77.315  1.00 82.010          C  
ATOM  44943  CD1 TRP B3064     -35.214  17.917  77.626  1.00 82.010          C  
ATOM  44944  CD2 TRP B3064     -36.404  19.784  77.796  1.00 82.010          C  
ATOM  44945  NE1 TRP B3064     -36.349  17.623  78.275  1.00 82.010          N  
ATOM  44946  CE2 TRP B3064     -37.097  18.745  78.384  1.00 82.010          C  
ATOM  44947  CE3 TRP B3064     -36.973  21.067  77.776  1.00 82.010          C  
ATOM  44948  CZ2 TRP B3064     -38.300  18.922  78.938  1.00 82.010          C  
ATOM  44949  CZ3 TRP B3064     -38.215  21.229  78.343  1.00 82.010          C  
ATOM  44950  CH2 TRP B3064     -38.847  20.179  78.900  1.00 82.010          C  
ATOM  44951  H   TRP B3064     -34.912  18.317  74.820  1.00 69.700          H  
ATOM  44952  HA  TRP B3064     -35.490  20.946  75.376  1.00 70.540          H  
ATOM  44953 1HB  TRP B3064     -33.254  19.254  76.479  1.00 98.410          H  
ATOM  44954 2HB  TRP B3064     -33.788  20.767  77.182  1.00 98.410          H  
ATOM  44955  HD1 TRP B3064     -34.453  17.195  77.391  1.00 98.410          H  
ATOM  44956  HE1 TRP B3064     -36.614  16.693  78.619  1.00 98.410          H  
ATOM  44957  HE3 TRP B3064     -36.454  21.905  77.327  1.00 98.410          H  
ATOM  44958  HZ2 TRP B3064     -38.822  18.103  79.388  1.00 98.410          H  
ATOM  44959  HZ3 TRP B3064     -38.678  22.210  78.334  1.00 98.410          H  
ATOM  44960  HH2 TRP B3064     -39.809  20.328  79.322  1.00 98.410          H  
ATOM  44961  N   GLU B3065     -32.632  20.849  73.818  1.00 58.890          N  
ATOM  44962  CA  GLU B3065     -31.652  21.762  73.250  1.00 59.330          C  
ATOM  44963  C   GLU B3065     -32.285  22.748  72.259  1.00 59.860          C  
ATOM  44964  O   GLU B3065     -31.785  23.860  72.090  1.00 60.460          O  
ATOM  44965  CB  GLU B3065     -30.478  20.990  72.662  1.00 82.890          C  
ATOM  44966  CG  GLU B3065     -29.647  20.344  73.767  1.00 82.890          C  
ATOM  44967  CD  GLU B3065     -28.472  19.557  73.319  1.00 82.890          C  
ATOM  44968  OE1 GLU B3065     -28.305  19.340  72.145  1.00 82.890          O  
ATOM  44969  OE2 GLU B3065     -27.719  19.168  74.193  1.00 82.890          O  
ATOM  44970  H   GLU B3065     -32.608  19.858  73.571  1.00 70.670          H  
ATOM  44971  HA  GLU B3065     -31.245  22.356  74.068  1.00 71.200          H  
ATOM  44972 1HB  GLU B3065     -30.844  20.209  71.990  1.00 99.460          H  
ATOM  44973 2HB  GLU B3065     -29.837  21.660  72.089  1.00 99.460          H  
ATOM  44974 1HG  GLU B3065     -29.292  21.136  74.426  1.00 99.460          H  
ATOM  44975 2HG  GLU B3065     -30.299  19.698  74.353  1.00 99.460          H  
ATOM  44976  N   ARG B3066     -33.387  22.362  71.595  1.00 59.680          N  
ATOM  44977  CA  ARG B3066     -34.034  23.279  70.664  1.00 60.190          C  
ATOM  44978  C   ARG B3066     -35.013  24.121  71.451  1.00 60.650          C  
ATOM  44979  O   ARG B3066     -35.157  25.319  71.199  1.00 61.360          O  
ATOM  44980  CB  ARG B3066     -34.741  22.575  69.508  1.00 84.060          C  
ATOM  44981  CG  ARG B3066     -35.322  23.565  68.450  1.00 84.060          C  
ATOM  44982  CD  ARG B3066     -35.905  22.897  67.232  1.00 84.060          C  
ATOM  44983  NE  ARG B3066     -34.886  22.174  66.444  1.00 84.060          N  
ATOM  44984  CZ  ARG B3066     -33.999  22.691  65.556  1.00 84.060          C  
ATOM  44985  NH1 ARG B3066     -33.934  23.979  65.287  1.00 84.060          N  
ATOM  44986  NH2 ARG B3066     -33.195  21.821  64.979  1.00 84.060          N  
ATOM  44987  H   ARG B3066     -33.804  21.443  71.757  1.00 71.620          H  
ATOM  44988  HA  ARG B3066     -33.278  23.938  70.237  1.00 72.230          H  
ATOM  44989 1HB  ARG B3066     -34.044  21.907  69.004  1.00100.870          H  
ATOM  44990 2HB  ARG B3066     -35.559  21.965  69.894  1.00100.870          H  
ATOM  44991 1HG  ARG B3066     -36.128  24.142  68.912  1.00100.870          H  
ATOM  44992 2HG  ARG B3066     -34.536  24.246  68.132  1.00100.870          H  
ATOM  44993 1HD  ARG B3066     -36.657  22.174  67.551  1.00100.870          H  
ATOM  44994 2HD  ARG B3066     -36.383  23.641  66.593  1.00100.870          H  
ATOM  44995  HE  ARG B3066     -34.834  21.155  66.538  1.00100.870          H  
ATOM  44996 1HH1 ARG B3066     -34.562  24.628  65.739  1.00100.870          H  
ATOM  44997 2HH1 ARG B3066     -33.246  24.307  64.627  1.00100.870          H  
ATOM  44998 1HH2 ARG B3066     -33.310  20.844  65.250  1.00100.870          H  
ATOM  44999 2HH2 ARG B3066     -32.468  22.058  64.286  1.00100.870          H  
ATOM  45000  N   PHE B3067     -35.695  23.486  72.405  1.00 60.260          N  
ATOM  45001  CA  PHE B3067     -36.674  24.151  73.264  1.00 60.660          C  
ATOM  45002  C   PHE B3067     -35.979  25.298  73.987  1.00 61.350          C  
ATOM  45003  O   PHE B3067     -36.504  26.394  74.126  1.00 62.020          O  
ATOM  45004  CB  PHE B3067     -37.275  23.192  74.266  1.00 84.760          C  
ATOM  45005  CG  PHE B3067     -38.407  23.748  75.100  1.00 84.760          C  
ATOM  45006  CD1 PHE B3067     -39.704  23.751  74.600  1.00 84.760          C  
ATOM  45007  CD2 PHE B3067     -38.191  24.265  76.370  1.00 84.760          C  
ATOM  45008  CE1 PHE B3067     -40.748  24.245  75.356  1.00 84.760          C  
ATOM  45009  CE2 PHE B3067     -39.244  24.761  77.115  1.00 84.760          C  
ATOM  45010  CZ  PHE B3067     -40.519  24.744  76.599  1.00 84.760          C  
ATOM  45011  H   PHE B3067     -35.534  22.482  72.529  1.00 72.310          H  
ATOM  45012  HA  PHE B3067     -37.474  24.554  72.645  1.00 72.790          H  
ATOM  45013 1HB  PHE B3067     -37.632  22.337  73.719  1.00101.720          H  
ATOM  45014 2HB  PHE B3067     -36.504  22.863  74.934  1.00101.720          H  
ATOM  45015  HD1 PHE B3067     -39.887  23.348  73.595  1.00101.720          H  
ATOM  45016  HD2 PHE B3067     -37.180  24.279  76.780  1.00101.720          H  
ATOM  45017  HE1 PHE B3067     -41.759  24.244  74.966  1.00101.720          H  
ATOM  45018  HE2 PHE B3067     -39.066  25.170  78.111  1.00101.720          H  
ATOM  45019  HZ  PHE B3067     -41.349  25.138  77.177  1.00101.720          H  
ATOM  45020  N   ALA B3068     -34.756  25.049  74.460  1.00 61.210          N  
ATOM  45021  CA  ALA B3068     -33.950  26.018  75.197  1.00 61.870          C  
ATOM  45022  C   ALA B3068     -33.706  27.310  74.406  1.00 62.560          C  
ATOM  45023  O   ALA B3068     -33.287  28.312  74.989  1.00 63.280          O  
ATOM  45024  CB  ALA B3068     -32.605  25.409  75.559  1.00 86.350          C  
ATOM  45025  H   ALA B3068     -34.359  24.115  74.348  1.00 73.450          H  
ATOM  45026  HA  ALA B3068     -34.487  26.276  76.108  1.00 74.240          H  
ATOM  45027 1HB  ALA B3068     -32.024  26.127  76.133  1.00103.620          H  
ATOM  45028 2HB  ALA B3068     -32.757  24.515  76.151  1.00103.620          H  
ATOM  45029 3HB  ALA B3068     -32.068  25.150  74.645  1.00103.620          H  
ATOM  45030  N   VAL B3069     -33.869  27.263  73.084  1.00 62.340          N  
ATOM  45031  CA  VAL B3069     -33.676  28.408  72.222  1.00 62.970          C  
ATOM  45032  C   VAL B3069     -35.047  28.959  71.801  1.00 63.480          C  
ATOM  45033  O   VAL B3069     -35.256  30.170  71.807  1.00 64.260          O  
ATOM  45034  CB  VAL B3069     -32.846  28.002  70.995  1.00 87.910          C  
ATOM  45035  CG1 VAL B3069     -32.679  29.202  70.033  1.00 87.910          C  
ATOM  45036  CG2 VAL B3069     -31.504  27.448  71.481  1.00 87.910          C  
ATOM  45037  H   VAL B3069     -34.216  26.410  72.655  1.00 74.810          H  
ATOM  45038  HA  VAL B3069     -33.142  29.181  72.774  1.00 75.560          H  
ATOM  45039  HB  VAL B3069     -33.375  27.220  70.448  1.00105.490          H  
ATOM  45040 1HG1 VAL B3069     -32.100  28.890  69.169  1.00105.490          H  
ATOM  45041 2HG1 VAL B3069     -33.654  29.558  69.698  1.00105.490          H  
ATOM  45042 3HG1 VAL B3069     -32.157  30.013  70.542  1.00105.490          H  
ATOM  45043 1HG2 VAL B3069     -30.912  27.129  70.628  1.00105.490          H  
ATOM  45044 2HG2 VAL B3069     -30.969  28.219  72.032  1.00105.490          H  
ATOM  45045 3HG2 VAL B3069     -31.675  26.588  72.134  1.00105.490          H  
ATOM  45046  N   ALA B3070     -35.939  28.063  71.344  1.00 63.070          N  
ATOM  45047  CA  ALA B3070     -37.288  28.404  70.885  1.00 63.540          C  
ATOM  45048  C   ALA B3070     -38.162  29.022  72.000  1.00 64.110          C  
ATOM  45049  O   ALA B3070     -38.990  29.899  71.754  1.00 64.840          O  
ATOM  45050  CB  ALA B3070     -37.946  27.163  70.333  1.00 88.770          C  
ATOM  45051  H   ALA B3070     -35.675  27.078  71.341  1.00 75.680          H  
ATOM  45052  HA  ALA B3070     -37.190  29.143  70.092  1.00 76.250          H  
ATOM  45053 1HB  ALA B3070     -38.913  27.423  69.963  1.00106.520          H  
ATOM  45054 2HB  ALA B3070     -37.340  26.753  69.526  1.00106.520          H  
ATOM  45055 3HB  ALA B3070     -38.042  26.420  71.124  1.00106.520          H  
ATOM  45056  N   PHE B3071     -37.992  28.548  73.227  1.00 63.820          N  
ATOM  45057  CA  PHE B3071     -38.695  29.057  74.392  1.00 64.320          C  
ATOM  45058  C   PHE B3071     -38.342  30.533  74.411  1.00 65.140          C  
ATOM  45059  O   PHE B3071     -37.235  30.896  74.030  1.00 65.840          O  
ATOM  45060  CB  PHE B3071     -38.259  28.303  75.634  1.00 89.850          C  
ATOM  45061  CG  PHE B3071     -38.929  28.672  76.873  1.00 89.850          C  
ATOM  45062  CD1 PHE B3071     -40.216  28.240  77.142  1.00 89.850          C  
ATOM  45063  CD2 PHE B3071     -38.272  29.423  77.809  1.00 89.850          C  
ATOM  45064  CE1 PHE B3071     -40.814  28.563  78.317  1.00 89.850          C  
ATOM  45065  CE2 PHE B3071     -38.870  29.737  78.983  1.00 89.850          C  
ATOM  45066  CZ  PHE B3071     -40.152  29.305  79.240  1.00 89.850          C  
ATOM  45067  H   PHE B3071     -37.329  27.797  73.384  1.00 76.580          H  
ATOM  45068  HA  PHE B3071     -39.771  28.943  74.257  1.00 77.180          H  
ATOM  45069 1HB  PHE B3071     -38.433  27.243  75.471  1.00107.820          H  
ATOM  45070 2HB  PHE B3071     -37.185  28.430  75.770  1.00107.820          H  
ATOM  45071  HD1 PHE B3071     -40.759  27.635  76.412  1.00107.820          H  
ATOM  45072  HD2 PHE B3071     -37.248  29.763  77.606  1.00107.820          H  
ATOM  45073  HE1 PHE B3071     -41.821  28.224  78.526  1.00107.820          H  
ATOM  45074  HE2 PHE B3071     -38.324  30.319  79.713  1.00107.820          H  
ATOM  45075  HZ  PHE B3071     -40.649  29.548  80.182  1.00107.820          H  
ATOM  45076  N   HIS B3072     -39.263  31.412  74.782  1.00 65.110          N  
ATOM  45077  CA  HIS B3072     -38.938  32.818  74.604  1.00 65.890          C  
ATOM  45078  C   HIS B3072     -37.565  33.200  75.169  1.00 66.530          C  
ATOM  45079  O   HIS B3072     -37.177  32.880  76.305  1.00 67.260          O  
ATOM  45080  CB  HIS B3072     -40.018  33.721  75.178  1.00 91.930          C  
ATOM  45081  CG  HIS B3072     -39.930  35.111  74.638  1.00 91.930          C  
ATOM  45082  ND1 HIS B3072     -39.001  36.047  75.050  1.00 91.930          N  
ATOM  45083  CD2 HIS B3072     -40.662  35.703  73.665  1.00 91.930          C  
ATOM  45084  CE1 HIS B3072     -39.191  37.166  74.343  1.00 91.930          C  
ATOM  45085  NE2 HIS B3072     -40.186  36.970  73.510  1.00 91.930          N  
ATOM  45086  H   HIS B3072     -40.169  31.126  75.119  1.00 78.130          H  
ATOM  45087  HA  HIS B3072     -38.898  33.022  73.535  1.00 79.070          H  
ATOM  45088 1HB  HIS B3072     -40.995  33.321  74.930  1.00110.320          H  
ATOM  45089 2HB  HIS B3072     -39.931  33.769  76.261  1.00110.320          H  
ATOM  45090  HD2 HIS B3072     -41.485  35.250  73.109  1.00110.320          H  
ATOM  45091  HE1 HIS B3072     -38.636  38.088  74.426  1.00110.320          H  
ATOM  45092  HE2 HIS B3072     -40.549  37.646  72.848  1.00110.320          H  
ATOM  45093  N   ALA B3073     -36.854  33.956  74.333  1.00 66.290          N  
ATOM  45094  CA  ALA B3073     -35.490  34.423  74.527  1.00 66.840          C  
ATOM  45095  C   ALA B3073     -35.250  35.234  75.785  1.00 67.810          C  
ATOM  45096  O   ALA B3073     -34.140  35.229  76.318  1.00 68.520          O  
ATOM  45097  CB  ALA B3073     -35.096  35.280  73.335  1.00 93.360          C  
ATOM  45098  H   ALA B3073     -37.288  34.170  73.446  1.00 79.550          H  
ATOM  45099  HA  ALA B3073     -34.851  33.540  74.569  1.00 80.210          H  
ATOM  45100 1HB  ALA B3073     -34.060  35.597  73.436  1.00112.030          H  
ATOM  45101 2HB  ALA B3073     -35.215  34.705  72.418  1.00112.030          H  
ATOM  45102 3HB  ALA B3073     -35.741  36.158  73.298  1.00112.030          H  
ATOM  45103  N   LYS B3074     -36.250  35.961  76.258  1.00 67.860          N  
ATOM  45104  CA  LYS B3074     -36.032  36.821  77.404  1.00 68.770          C  
ATOM  45105  C   LYS B3074     -36.429  36.212  78.745  1.00 69.190          C  
ATOM  45106  O   LYS B3074     -36.529  36.944  79.730  1.00 69.970          O  
ATOM  45107  CB  LYS B3074     -36.748  38.148  77.186  1.00 95.910          C  
ATOM  45108  CG  LYS B3074     -36.303  38.912  75.912  1.00 95.910          C  
ATOM  45109  CD  LYS B3074     -34.850  39.364  75.947  1.00 95.910          C  
ATOM  45110  CE  LYS B3074     -34.510  40.185  74.707  1.00 95.910          C  
ATOM  45111  NZ  LYS B3074     -33.083  40.620  74.700  1.00 95.910          N  
ATOM  45112  H   LYS B3074     -37.175  35.950  75.812  1.00 81.430          H  
ATOM  45113  HA  LYS B3074     -34.967  37.022  77.472  1.00 82.520          H  
ATOM  45114 1HB  LYS B3074     -37.804  37.956  77.112  1.00115.100          H  
ATOM  45115 2HB  LYS B3074     -36.592  38.798  78.046  1.00115.100          H  
ATOM  45116 1HG  LYS B3074     -36.411  38.256  75.053  1.00115.100          H  
ATOM  45117 2HG  LYS B3074     -36.947  39.779  75.768  1.00115.100          H  
ATOM  45118 1HD  LYS B3074     -34.665  39.954  76.846  1.00115.100          H  
ATOM  45119 2HD  LYS B3074     -34.191  38.498  75.953  1.00115.100          H  
ATOM  45120 1HE  LYS B3074     -34.699  39.577  73.819  1.00115.100          H  
ATOM  45121 2HE  LYS B3074     -35.150  41.065  74.673  1.00115.100          H  
ATOM  45122 1HZ  LYS B3074     -32.898  41.156  73.863  1.00115.100          H  
ATOM  45123 2HZ  LYS B3074     -32.899  41.193  75.512  1.00115.100          H  
ATOM  45124 3HZ  LYS B3074     -32.483  39.807  74.718  1.00115.100          H  
ATOM  45125  N   ARG B3075     -36.711  34.904  78.801  1.00 68.690          N  
ATOM  45126  CA  ARG B3075     -37.049  34.277  80.080  1.00 69.050          C  
ATOM  45127  C   ARG B3075     -35.891  33.452  80.719  1.00 68.570          C  
ATOM  45128  O   ARG B3075     -35.801  32.253  80.441  1.00 68.010          O  
ATOM  45129  CB  ARG B3075     -38.257  33.367  79.909  1.00 96.530          C  
ATOM  45130  CG  ARG B3075     -38.720  32.613  81.198  1.00 96.530          C  
ATOM  45131  CD  ARG B3075     -39.339  33.486  82.217  1.00 96.530          C  
ATOM  45132  NE  ARG B3075     -40.562  34.001  81.800  1.00 96.530          N  
ATOM  45133  CZ  ARG B3075     -41.731  33.355  81.912  1.00 96.530          C  
ATOM  45134  NH1 ARG B3075     -41.832  32.136  82.415  1.00 96.530          N  
ATOM  45135  NH2 ARG B3075     -42.764  33.968  81.505  1.00 96.530          N  
ATOM  45136  H   ARG B3075     -36.669  34.332  77.944  1.00 82.430          H  
ATOM  45137  HA  ARG B3075     -37.354  35.068  80.751  1.00 82.860          H  
ATOM  45138 1HB  ARG B3075     -39.093  33.962  79.552  1.00115.830          H  
ATOM  45139 2HB  ARG B3075     -38.043  32.627  79.135  1.00115.830          H  
ATOM  45140 1HG  ARG B3075     -39.474  31.902  80.906  1.00115.830          H  
ATOM  45141 2HG  ARG B3075     -37.901  32.076  81.671  1.00115.830          H  
ATOM  45142 1HD  ARG B3075     -39.535  32.927  83.101  1.00115.830          H  
ATOM  45143 2HD  ARG B3075     -38.685  34.315  82.467  1.00115.830          H  
ATOM  45144  HE  ARG B3075     -40.580  34.941  81.405  1.00115.830          H  
ATOM  45145 1HH1 ARG B3075     -41.019  31.641  82.742  1.00115.830          H  
ATOM  45146 2HH1 ARG B3075     -42.742  31.689  82.466  1.00115.830          H  
ATOM  45147 1HH2 ARG B3075     -42.628  34.898  81.107  1.00115.830          H  
ATOM  45148 2HH2 ARG B3075     -43.679  33.540  81.554  1.00115.830          H  
ATOM  45149  N   PRO B3076     -35.001  34.041  81.573  1.00 68.790          N  
ATOM  45150  CA  PRO B3076     -33.866  33.390  82.233  1.00 68.420          C  
ATOM  45151  C   PRO B3076     -34.275  32.543  83.443  1.00 68.260          C  
ATOM  45152  O   PRO B3076     -33.461  31.801  83.984  1.00 68.650          O  
ATOM  45153  CB  PRO B3076     -33.007  34.576  82.682  1.00102.630          C  
ATOM  45154  CG  PRO B3076     -33.998  35.676  82.943  1.00102.630          C  
ATOM  45155  CD  PRO B3076     -35.066  35.498  81.875  1.00102.630          C  
ATOM  45156  HA  PRO B3076     -33.326  32.775  81.498  1.00 82.100          H  
ATOM  45157 1HB  PRO B3076     -32.430  34.299  83.576  1.00123.160          H  
ATOM  45158 2HB  PRO B3076     -32.279  34.834  81.897  1.00123.160          H  
ATOM  45159 1HG  PRO B3076     -34.402  35.594  83.966  1.00123.160          H  
ATOM  45160 2HG  PRO B3076     -33.497  36.656  82.882  1.00123.160          H  
ATOM  45161 1HD  PRO B3076     -36.036  35.813  82.280  1.00123.160          H  
ATOM  45162 2HD  PRO B3076     -34.758  36.076  81.006  1.00123.160          H  
ATOM  45163  N   THR B3077     -35.528  32.686  83.866  1.00 67.740          N  
ATOM  45164  CA  THR B3077     -36.086  32.035  85.041  1.00 67.580          C  
ATOM  45165  C   THR B3077     -36.051  30.529  84.953  1.00 67.120          C  
ATOM  45166  O   THR B3077     -36.473  29.941  83.949  1.00 66.430          O  
ATOM  45167  CB  THR B3077     -37.562  32.411  85.215  1.00 94.680          C  
ATOM  45168  OG1 THR B3077     -37.681  33.846  85.302  1.00 94.680          O  
ATOM  45169  CG2 THR B3077     -38.159  31.749  86.494  1.00 94.680          C  
ATOM  45170  H   THR B3077     -36.144  33.321  83.388  1.00 81.290          H  
ATOM  45171  HA  THR B3077     -35.520  32.351  85.919  1.00 81.100          H  
ATOM  45172  HB  THR B3077     -38.100  32.051  84.380  1.00113.610          H  
ATOM  45173  HG1 THR B3077     -38.634  34.117  85.339  1.00113.610          H  
ATOM  45174 1HG2 THR B3077     -39.188  32.021  86.572  1.00113.610          H  
ATOM  45175 2HG2 THR B3077     -38.103  30.670  86.444  1.00113.610          H  
ATOM  45176 3HG2 THR B3077     -37.629  32.090  87.369  1.00113.610          H  
ATOM  45177  N   ARG B3078     -35.597  29.892  86.023  1.00 67.510          N  
ATOM  45178  CA  ARG B3078     -35.595  28.448  86.087  1.00 67.100          C  
ATOM  45179  C   ARG B3078     -36.337  28.124  87.400  1.00 66.690          C  
ATOM  45180  O   ARG B3078     -35.922  28.624  88.445  1.00 66.600          O  
ATOM  45181  CB  ARG B3078     -34.155  27.948  86.090  1.00 94.100          C  
ATOM  45182  CG  ARG B3078     -33.379  28.371  84.805  1.00 94.100          C  
ATOM  45183  CD  ARG B3078     -33.807  27.671  83.575  1.00 94.100          C  
ATOM  45184  NE  ARG B3078     -33.071  28.126  82.395  1.00 94.100          N  
ATOM  45185  CZ  ARG B3078     -33.458  29.155  81.574  1.00 94.100          C  
ATOM  45186  NH1 ARG B3078     -34.586  29.827  81.785  1.00 94.100          N  
ATOM  45187  NH2 ARG B3078     -32.694  29.483  80.542  1.00 94.100          N  
ATOM  45188  H   ARG B3078     -35.254  30.433  86.807  1.00 81.010          H  
ATOM  45189  HA  ARG B3078     -36.097  28.046  85.225  1.00 80.520          H  
ATOM  45190 1HB  ARG B3078     -33.624  28.333  86.957  1.00112.920          H  
ATOM  45191 2HB  ARG B3078     -34.149  26.855  86.147  1.00112.920          H  
ATOM  45192 1HG  ARG B3078     -33.475  29.428  84.641  1.00112.920          H  
ATOM  45193 2HG  ARG B3078     -32.328  28.138  84.949  1.00112.920          H  
ATOM  45194 1HD  ARG B3078     -33.560  26.640  83.720  1.00112.920          H  
ATOM  45195 2HD  ARG B3078     -34.869  27.766  83.386  1.00112.920          H  
ATOM  45196  HE  ARG B3078     -32.205  27.656  82.179  1.00112.920          H  
ATOM  45197 1HH1 ARG B3078     -35.201  29.613  82.578  1.00112.920          H  
ATOM  45198 2HH1 ARG B3078     -34.873  30.605  81.168  1.00112.920          H  
ATOM  45199 1HH2 ARG B3078     -31.837  28.982  80.369  1.00112.920          H  
ATOM  45200 2HH2 ARG B3078     -32.972  30.237  79.928  1.00112.920          H  
ATOM  45201  N   GLY B3079     -37.452  27.363  87.360  1.00 66.470          N  
ATOM  45202  CA  GLY B3079     -38.051  26.771  86.160  1.00 65.810          C  
ATOM  45203  C   GLY B3079     -37.316  25.508  85.752  1.00 64.970          C  
ATOM  45204  O   GLY B3079     -36.695  24.856  86.584  1.00 64.590          O  
ATOM  45205  H   GLY B3079     -37.964  27.215  88.237  1.00 79.760          H  
ATOM  45206 1HA  GLY B3079     -39.085  26.516  86.395  1.00 78.970          H  
ATOM  45207 2HA  GLY B3079     -38.105  27.485  85.343  1.00 78.970          H  
ATOM  45208  N   PHE B3080     -37.448  25.093  84.504  1.00 64.740          N  
ATOM  45209  CA  PHE B3080     -36.854  23.823  84.101  1.00 63.990          C  
ATOM  45210  C   PHE B3080     -35.347  23.812  84.065  1.00 63.620          C  
ATOM  45211  O   PHE B3080     -34.728  24.654  83.411  1.00 63.120          O  
ATOM  45212  CB  PHE B3080     -37.398  23.389  82.745  1.00 89.890          C  
ATOM  45213  CG  PHE B3080     -36.874  22.060  82.309  1.00 89.890          C  
ATOM  45214  CD1 PHE B3080     -37.284  20.921  82.950  1.00 89.890          C  
ATOM  45215  CD2 PHE B3080     -35.988  21.934  81.269  1.00 89.890          C  
ATOM  45216  CE1 PHE B3080     -36.840  19.715  82.594  1.00 89.890          C  
ATOM  45217  CE2 PHE B3080     -35.545  20.690  80.908  1.00 89.890          C  
ATOM  45218  CZ  PHE B3080     -35.980  19.591  81.579  1.00 89.890          C  
ATOM  45219  H   PHE B3080     -37.962  25.648  83.835  1.00 77.690          H  
ATOM  45220  HA  PHE B3080     -37.106  23.075  84.832  1.00 76.790          H  
ATOM  45221 1HB  PHE B3080     -38.476  23.337  82.795  1.00107.860          H  
ATOM  45222 2HB  PHE B3080     -37.136  24.124  81.990  1.00107.860          H  
ATOM  45223  HD1 PHE B3080     -37.964  20.993  83.760  1.00107.860          H  
ATOM  45224  HD2 PHE B3080     -35.645  22.824  80.740  1.00107.860          H  
ATOM  45225  HE1 PHE B3080     -37.175  18.848  83.131  1.00107.860          H  
ATOM  45226  HE2 PHE B3080     -34.854  20.570  80.089  1.00107.860          H  
ATOM  45227  HZ  PHE B3080     -35.639  18.615  81.296  1.00107.860          H  
ATOM  45228  N   GLU B3081     -34.783  22.810  84.732  1.00 63.890          N  
ATOM  45229  CA  GLU B3081     -33.360  22.567  84.784  1.00 63.630          C  
ATOM  45230  C   GLU B3081     -32.982  21.634  83.638  1.00 62.850          C  
ATOM  45231  O   GLU B3081     -33.372  20.470  83.618  1.00 62.830          O  
ATOM  45232  CB  GLU B3081     -32.969  21.955  86.143  1.00 89.190          C  
ATOM  45233  CG  GLU B3081     -33.166  22.900  87.367  1.00 89.190          C  
ATOM  45234  CD  GLU B3081     -32.749  22.265  88.699  1.00 89.190          C  
ATOM  45235  OE1 GLU B3081     -32.551  21.074  88.721  1.00 89.190          O  
ATOM  45236  OE2 GLU B3081     -32.592  22.978  89.682  1.00 89.190          O  
ATOM  45237  H   GLU B3081     -35.400  22.178  85.251  1.00 76.670          H  
ATOM  45238  HA  GLU B3081     -32.832  23.510  84.654  1.00 76.360          H  
ATOM  45239 1HB  GLU B3081     -33.576  21.066  86.319  1.00107.020          H  
ATOM  45240 2HB  GLU B3081     -31.925  21.643  86.117  1.00107.020          H  
ATOM  45241 1HG  GLU B3081     -32.583  23.807  87.211  1.00107.020          H  
ATOM  45242 2HG  GLU B3081     -34.220  23.186  87.419  1.00107.020          H  
ATOM  45243  N   LEU B3082     -32.203  22.134  82.696  1.00 62.230          N  
ATOM  45244  CA  LEU B3082     -31.879  21.377  81.493  1.00 61.470          C  
ATOM  45245  C   LEU B3082     -31.169  20.065  81.757  1.00 60.910          C  
ATOM  45246  O   LEU B3082     -30.281  19.972  82.631  1.00 60.530          O  
ATOM  45247  CB  LEU B3082     -31.046  22.236  80.534  1.00 86.360          C  
ATOM  45248  CG  LEU B3082     -31.777  23.462  79.862  1.00 86.360          C  
ATOM  45249  CD1 LEU B3082     -30.754  24.311  79.103  1.00 86.360          C  
ATOM  45250  CD2 LEU B3082     -32.864  22.969  78.880  1.00 86.360          C  
ATOM  45251  H   LEU B3082     -31.876  23.094  82.793  1.00 74.680          H  
ATOM  45252  HA  LEU B3082     -32.811  21.123  81.015  1.00 73.760          H  
ATOM  45253 1HB  LEU B3082     -30.187  22.618  81.081  1.00103.630          H  
ATOM  45254 2HB  LEU B3082     -30.673  21.583  79.738  1.00103.630          H  
ATOM  45255  HG  LEU B3082     -32.240  24.076  80.639  1.00103.630          H  
ATOM  45256 1HD1 LEU B3082     -31.260  25.162  78.649  1.00103.630          H  
ATOM  45257 2HD1 LEU B3082     -29.990  24.669  79.792  1.00103.630          H  
ATOM  45258 3HD1 LEU B3082     -30.286  23.709  78.323  1.00103.630          H  
ATOM  45259 1HD2 LEU B3082     -33.351  23.832  78.422  1.00103.630          H  
ATOM  45260 2HD2 LEU B3082     -32.392  22.372  78.098  1.00103.630          H  
ATOM  45261 3HD2 LEU B3082     -33.602  22.386  79.383  1.00103.630          H  
ATOM  45262  N   VAL B3083     -31.585  19.069  80.992  1.00 60.870          N  
ATOM  45263  CA  VAL B3083     -31.074  17.713  80.997  1.00 60.370          C  
ATOM  45264  C   VAL B3083     -29.616  17.708  80.528  1.00 60.350          C  
ATOM  45265  O   VAL B3083     -29.207  18.693  79.910  1.00 60.550          O  
ATOM  45266  CB  VAL B3083     -31.952  16.875  80.010  1.00 84.720          C  
ATOM  45267  CG1 VAL B3083     -33.415  16.904  80.470  1.00 84.720          C  
ATOM  45268  CG2 VAL B3083     -31.775  17.441  78.594  1.00 84.720          C  
ATOM  45269  H   VAL B3083     -32.311  19.298  80.342  1.00 73.040          H  
ATOM  45270  HA  VAL B3083     -31.171  17.326  82.007  1.00 72.440          H  
ATOM  45271  HB  VAL B3083     -31.639  15.850  80.031  1.00101.660          H  
ATOM  45272 1HG1 VAL B3083     -34.032  16.309  79.797  1.00101.660          H  
ATOM  45273 2HG1 VAL B3083     -33.494  16.513  81.473  1.00101.660          H  
ATOM  45274 3HG1 VAL B3083     -33.768  17.922  80.461  1.00101.660          H  
ATOM  45275 1HG2 VAL B3083     -32.370  16.862  77.908  1.00101.660          H  
ATOM  45276 2HG2 VAL B3083     -32.095  18.481  78.560  1.00101.660          H  
ATOM  45277 3HG2 VAL B3083     -30.730  17.383  78.290  1.00101.660          H  
ATOM  45278  N   PRO B3084     -28.830  16.637  80.747  1.00 60.160          N  
ATOM  45279  CA  PRO B3084     -27.437  16.537  80.329  1.00 60.130          C  
ATOM  45280  C   PRO B3084     -27.340  16.824  78.834  1.00 59.780          C  
ATOM  45281  O   PRO B3084     -28.120  16.313  78.044  1.00 60.120          O  
ATOM  45282  CB  PRO B3084     -27.104  15.086  80.657  1.00 90.200          C  
ATOM  45283  CG  PRO B3084     -27.994  14.765  81.833  1.00 90.200          C  
ATOM  45284  CD  PRO B3084     -29.299  15.458  81.488  1.00 90.200          C  
ATOM  45285  HA  PRO B3084     -26.810  17.228  80.907  1.00 72.160          H  
ATOM  45286 1HB  PRO B3084     -27.295  14.442  79.784  1.00108.230          H  
ATOM  45287 2HB  PRO B3084     -26.029  14.998  80.877  1.00108.230          H  
ATOM  45288 1HG  PRO B3084     -28.083  13.675  81.943  1.00108.230          H  
ATOM  45289 2HG  PRO B3084     -27.551  15.148  82.768  1.00108.230          H  
ATOM  45290 1HD  PRO B3084     -29.853  14.818  80.803  1.00108.230          H  
ATOM  45291 2HD  PRO B3084     -29.842  15.695  82.399  1.00108.230          H  
ATOM  45292  N   GLU B3085     -26.305  17.576  78.493  1.00 59.110          N  
ATOM  45293  CA  GLU B3085     -26.006  18.050  77.148  1.00 58.760          C  
ATOM  45294  C   GLU B3085     -25.546  16.959  76.176  1.00 58.820          C  
ATOM  45295  O   GLU B3085     -24.883  16.001  76.576  1.00 58.630          O  
ATOM  45296  CB  GLU B3085     -24.902  19.107  77.269  1.00 82.400          C  
ATOM  45297  CG  GLU B3085     -25.314  20.365  78.044  1.00 82.400          C  
ATOM  45298  CD  GLU B3085     -24.155  21.273  78.330  1.00 82.400          C  
ATOM  45299  OE1 GLU B3085     -23.053  20.892  78.017  1.00 82.400          O  
ATOM  45300  OE2 GLU B3085     -24.358  22.345  78.859  1.00 82.400          O  
ATOM  45301  H   GLU B3085     -25.712  17.914  79.242  1.00 70.930          H  
ATOM  45302  HA  GLU B3085     -26.908  18.508  76.736  1.00 70.510          H  
ATOM  45303 1HB  GLU B3085     -24.019  18.667  77.746  1.00 98.880          H  
ATOM  45304 2HB  GLU B3085     -24.607  19.424  76.269  1.00 98.880          H  
ATOM  45305 1HG  GLU B3085     -26.056  20.906  77.448  1.00 98.880          H  
ATOM  45306 2HG  GLU B3085     -25.790  20.080  78.982  1.00 98.880          H  
ATOM  45307  N   ALA B3086     -25.786  17.221  74.867  1.00 59.110          N  
ATOM  45308  CA  ALA B3086     -25.380  16.381  73.718  1.00 59.260          C  
ATOM  45309  C   ALA B3086     -23.879  16.199  73.657  1.00 59.400          C  
ATOM  45310  O   ALA B3086     -23.365  15.300  72.986  1.00 59.460          O  
ATOM  45311  CB  ALA B3086     -25.834  16.990  72.403  1.00 82.900          C  
ATOM  45312  H   ALA B3086     -26.366  18.037  74.645  1.00 70.930          H  
ATOM  45313  HA  ALA B3086     -25.852  15.408  73.836  1.00 71.110          H  
ATOM  45314 1HB  ALA B3086     -25.541  16.329  71.586  1.00 99.480          H  
ATOM  45315 2HB  ALA B3086     -26.915  17.111  72.402  1.00 99.480          H  
ATOM  45316 3HB  ALA B3086     -25.363  17.965  72.266  1.00 99.480          H  
ATOM  45317  N   GLN B3087     -23.174  17.022  74.396  1.00 59.510          N  
ATOM  45318  CA  GLN B3087     -21.737  16.957  74.462  1.00 59.580          C  
ATOM  45319  C   GLN B3087     -21.329  15.566  74.922  1.00 59.540          C  
ATOM  45320  O   GLN B3087     -20.250  15.099  74.578  1.00 59.510          O  
ATOM  45321  CB  GLN B3087     -21.222  18.011  75.433  1.00 83.380          C  
ATOM  45322  CG  GLN B3087     -21.432  19.431  74.945  1.00 83.380          C  
ATOM  45323  CD  GLN B3087     -20.687  19.653  73.690  1.00 83.380          C  
ATOM  45324  OE1 GLN B3087     -19.515  19.236  73.629  1.00 83.380          O  
ATOM  45325  NE2 GLN B3087     -21.314  20.271  72.686  1.00 83.380          N  
ATOM  45326  H   GLN B3087     -23.668  17.722  74.922  1.00 71.410          H  
ATOM  45327  HA  GLN B3087     -21.327  17.125  73.471  1.00 71.500          H  
ATOM  45328 1HB  GLN B3087     -21.741  17.908  76.391  1.00100.060          H  
ATOM  45329 2HB  GLN B3087     -20.162  17.852  75.617  1.00100.060          H  
ATOM  45330 1HG  GLN B3087     -22.490  19.607  74.752  1.00100.060          H  
ATOM  45331 2HG  GLN B3087     -21.069  20.133  75.699  1.00100.060          H  
ATOM  45332 1HE2 GLN B3087     -20.846  20.423  71.816  1.00100.060          H  
ATOM  45333 2HE2 GLN B3087     -22.267  20.651  72.802  1.00100.060          H  
ATOM  45334  N   ALA B3088     -22.170  14.895  75.731  1.00 59.550          N  
ATOM  45335  CA  ALA B3088     -21.867  13.541  76.170  1.00 59.570          C  
ATOM  45336  C   ALA B3088     -21.769  12.591  74.970  1.00 59.400          C  
ATOM  45337  O   ALA B3088     -21.000  11.634  74.967  1.00 59.530          O  
ATOM  45338  CB  ALA B3088     -22.940  13.056  77.120  1.00 83.390          C  
ATOM  45339  H   ALA B3088     -23.052  15.317  76.030  1.00 71.460          H  
ATOM  45340  HA  ALA B3088     -20.902  13.552  76.682  1.00 71.480          H  
ATOM  45341 1HB  ALA B3088     -22.696  12.050  77.457  1.00100.070          H  
ATOM  45342 2HB  ALA B3088     -22.995  13.727  77.975  1.00100.070          H  
ATOM  45343 3HB  ALA B3088     -23.900  13.048  76.603  1.00100.070          H  
ATOM  45344  N   ALA B3089     -22.599  12.808  73.939  1.00 59.140          N  
ATOM  45345  CA  ALA B3089     -22.608  11.965  72.748  1.00 59.000          C  
ATOM  45346  C   ALA B3089     -21.279  12.076  72.034  1.00 59.060          C  
ATOM  45347  O   ALA B3089     -20.761  11.114  71.465  1.00 58.890          O  
ATOM  45348  CB  ALA B3089     -23.734  12.359  71.815  1.00 82.660          C  
ATOM  45349  H   ALA B3089     -23.214  13.617  73.927  1.00 70.970          H  
ATOM  45350  HA  ALA B3089     -22.745  10.932  73.065  1.00 70.800          H  
ATOM  45351 1HB  ALA B3089     -23.731  11.706  70.945  1.00 99.190          H  
ATOM  45352 2HB  ALA B3089     -24.685  12.268  72.337  1.00 99.190          H  
ATOM  45353 3HB  ALA B3089     -23.597  13.387  71.490  1.00 99.190          H  
ATOM  45354  N   LEU B3090     -20.686  13.253  72.116  1.00 59.340          N  
ATOM  45355  CA  LEU B3090     -19.435  13.511  71.432  1.00 59.440          C  
ATOM  45356  C   LEU B3090     -18.240  12.886  72.162  1.00 59.680          C  
ATOM  45357  O   LEU B3090     -17.114  12.942  71.665  1.00 59.720          O  
ATOM  45358  CB  LEU B3090     -19.217  15.027  71.309  1.00 83.180          C  
ATOM  45359  CG  LEU B3090     -20.280  15.833  70.479  1.00 83.180          C  
ATOM  45360  CD1 LEU B3090     -19.951  17.324  70.586  1.00 83.180          C  
ATOM  45361  CD2 LEU B3090     -20.296  15.383  69.016  1.00 83.180          C  
ATOM  45362  H   LEU B3090     -21.178  14.015  72.596  1.00 71.210          H  
ATOM  45363  HA  LEU B3090     -19.481  13.063  70.444  1.00 71.330          H  
ATOM  45364 1HB  LEU B3090     -19.200  15.445  72.315  1.00 99.810          H  
ATOM  45365 2HB  LEU B3090     -18.242  15.198  70.856  1.00 99.810          H  
ATOM  45366  HG  LEU B3090     -21.271  15.677  70.916  1.00 99.810          H  
ATOM  45367 1HD1 LEU B3090     -20.695  17.903  70.040  1.00 99.810          H  
ATOM  45368 2HD1 LEU B3090     -19.956  17.622  71.623  1.00 99.810          H  
ATOM  45369 3HD1 LEU B3090     -18.965  17.512  70.164  1.00 99.810          H  
ATOM  45370 1HD2 LEU B3090     -21.042  15.966  68.470  1.00 99.810          H  
ATOM  45371 2HD2 LEU B3090     -19.313  15.546  68.571  1.00 99.810          H  
ATOM  45372 3HD2 LEU B3090     -20.554  14.331  68.947  1.00 99.810          H  
ATOM  45373  N   GLU B3091     -18.472  12.294  73.347  1.00 59.850          N  
ATOM  45374  CA  GLU B3091     -17.415  11.632  74.099  1.00 60.130          C  
ATOM  45375  C   GLU B3091     -17.357  10.149  73.716  1.00 59.870          C  
ATOM  45376  O   GLU B3091     -16.527   9.392  74.228  1.00 60.070          O  
ATOM  45377  CB  GLU B3091     -17.615  11.800  75.614  1.00 84.070          C  
ATOM  45378  CG  GLU B3091     -17.476  13.249  76.126  1.00 84.070          C  
ATOM  45379  CD  GLU B3091     -17.708  13.382  77.626  1.00 84.070          C  
ATOM  45380  OE1 GLU B3091     -18.120  12.419  78.229  1.00 84.070          O  
ATOM  45381  OE2 GLU B3091     -17.467  14.441  78.158  1.00 84.070          O  
ATOM  45382  H   GLU B3091     -19.415  12.261  73.742  1.00 71.820          H  
ATOM  45383  HA  GLU B3091     -16.462  12.086  73.832  1.00 72.160          H  
ATOM  45384 1HB  GLU B3091     -18.608  11.448  75.887  1.00100.880          H  
ATOM  45385 2HB  GLU B3091     -16.892  11.185  76.146  1.00100.880          H  
ATOM  45386 1HG  GLU B3091     -16.479  13.613  75.888  1.00100.880          H  
ATOM  45387 2HG  GLU B3091     -18.194  13.873  75.596  1.00100.880          H  
ATOM  45388  N   ALA B3092     -18.271   9.742  72.829  1.00 59.470          N  
ATOM  45389  CA  ALA B3092     -18.391   8.387  72.327  1.00 59.250          C  
ATOM  45390  C   ALA B3092     -17.172   8.012  71.506  1.00 59.650          C  
ATOM  45391  O   ALA B3092     -16.485   8.873  70.957  1.00 59.490          O  
ATOM  45392  CB  ALA B3092     -19.641   8.248  71.483  1.00 83.040          C  
ATOM  45393  H   ALA B3092     -18.939  10.421  72.456  1.00 71.360          H  
ATOM  45394  HA  ALA B3092     -18.451   7.711  73.179  1.00 71.100          H  
ATOM  45395 1HB  ALA B3092     -19.730   7.226  71.123  1.00 99.650          H  
ATOM  45396 2HB  ALA B3092     -20.515   8.506  72.082  1.00 99.650          H  
ATOM  45397 3HB  ALA B3092     -19.575   8.927  70.630  1.00 99.650          H  
ATOM  45398  N   ALA B3093     -16.906   6.716  71.400  1.00 60.190          N  
ATOM  45399  CA  ALA B3093     -15.781   6.254  70.600  1.00 60.630          C  
ATOM  45400  C   ALA B3093     -15.909   6.741  69.169  1.00 61.120          C  
ATOM  45401  O   ALA B3093     -16.993   6.736  68.583  1.00 61.570          O  
ATOM  45402  CB  ALA B3093     -15.705   4.739  70.601  1.00 84.710          C  
ATOM  45403  H   ALA B3093     -17.488   6.048  71.886  1.00 72.230          H  
ATOM  45404  HA  ALA B3093     -14.865   6.670  71.024  1.00 72.760          H  
ATOM  45405 1HB  ALA B3093     -14.845   4.422  70.010  1.00101.650          H  
ATOM  45406 2HB  ALA B3093     -15.591   4.381  71.623  1.00101.650          H  
ATOM  45407 3HB  ALA B3093     -16.616   4.327  70.170  1.00101.650          H  
ATOM  45408  N   ASP B3094     -14.774   7.073  68.562  1.00 61.060          N  
ATOM  45409  CA  ASP B3094     -14.710   7.537  67.184  1.00 61.540          C  
ATOM  45410  C   ASP B3094     -15.103   6.464  66.179  1.00 61.680          C  
ATOM  45411  O   ASP B3094     -15.438   6.764  65.033  1.00 61.880          O  
ATOM  45412  CB  ASP B3094     -13.304   8.055  66.926  1.00 85.960          C  
ATOM  45413  CG  ASP B3094     -12.289   6.999  67.264  1.00 85.960          C  
ATOM  45414  OD1 ASP B3094     -12.374   6.507  68.386  1.00 85.960          O  
ATOM  45415  OD2 ASP B3094     -11.457   6.679  66.460  1.00 85.960          O  
ATOM  45416  H   ASP B3094     -13.888   7.016  69.074  1.00 73.270          H  
ATOM  45417  HA  ASP B3094     -15.407   8.371  67.078  1.00 73.850          H  
ATOM  45418 1HB  ASP B3094     -13.198   8.329  65.876  1.00103.160          H  
ATOM  45419 2HB  ASP B3094     -13.119   8.944  67.528  1.00103.160          H  
ATOM  45420  N   GLY B3095     -15.065   5.211  66.615  1.00 61.600          N  
ATOM  45421  CA  GLY B3095     -15.431   4.078  65.782  1.00 61.480          C  
ATOM  45422  C   GLY B3095     -16.927   3.741  65.871  1.00 62.150          C  
ATOM  45423  O   GLY B3095     -17.372   2.756  65.279  1.00 62.450          O  
ATOM  45424  H   GLY B3095     -14.772   5.053  67.570  1.00 73.920          H  
ATOM  45425 1HA  GLY B3095     -15.167   4.297  64.749  1.00 73.780          H  
ATOM  45426 2HA  GLY B3095     -14.840   3.212  66.082  1.00 73.780          H  
ATOM  45427  N   GLY B3096     -17.686   4.520  66.639  1.00 62.410          N  
ATOM  45428  CA  GLY B3096     -19.108   4.282  66.822  1.00 63.070          C  
ATOM  45429  C   GLY B3096     -19.915   5.111  65.815  1.00 63.340          C  
ATOM  45430  O   GLY B3096     -19.389   5.496  64.767  1.00 63.210          O  
ATOM  45431  H   GLY B3096     -17.277   5.325  67.124  1.00 74.890          H  
ATOM  45432 1HA  GLY B3096     -19.323   3.222  66.694  1.00 75.680          H  
ATOM  45433 2HA  GLY B3096     -19.376   4.561  67.839  1.00 75.680          H  
ATOM  45434  N   PRO B3097     -21.224   5.310  66.048  1.00 63.770          N  
ATOM  45435  CA  PRO B3097     -22.127   6.075  65.204  1.00 64.290          C  
ATOM  45436  C   PRO B3097     -21.606   7.492  65.044  1.00 64.350          C  
ATOM  45437  O   PRO B3097     -21.144   8.082  66.019  1.00 64.700          O  
ATOM  45438  CB  PRO B3097     -23.436   6.042  66.003  1.00 96.440          C  
ATOM  45439  CG  PRO B3097     -23.326   4.798  66.859  1.00 96.440          C  
ATOM  45440  CD  PRO B3097     -21.856   4.713  67.230  1.00 96.440          C  
ATOM  45441  HA  PRO B3097     -22.230   5.574  64.229  1.00 77.150          H  
ATOM  45442 1HB  PRO B3097     -23.531   6.967  66.593  1.00115.720          H  
ATOM  45443 2HB  PRO B3097     -24.292   6.015  65.313  1.00115.720          H  
ATOM  45444 1HG  PRO B3097     -23.983   4.888  67.741  1.00115.720          H  
ATOM  45445 2HG  PRO B3097     -23.677   3.920  66.295  1.00115.720          H  
ATOM  45446 1HD  PRO B3097     -21.644   5.315  68.129  1.00115.720          H  
ATOM  45447 2HD  PRO B3097     -21.577   3.659  67.346  1.00115.720          H  
ATOM  45448  N   GLY B3098     -21.748   8.051  63.860  1.00 64.050          N  
ATOM  45449  CA  GLY B3098     -21.293   9.414  63.606  1.00 64.150          C  
ATOM  45450  C   GLY B3098     -22.321  10.546  63.328  1.00 64.470          C  
ATOM  45451  O   GLY B3098     -21.934  11.709  63.471  1.00 64.650          O  
ATOM  45452  H   GLY B3098     -22.128   7.500  63.102  1.00 76.860          H  
ATOM  45453 1HA  GLY B3098     -20.675   9.719  64.458  1.00 76.980          H  
ATOM  45454 2HA  GLY B3098     -20.593   9.378  62.765  1.00 76.980          H  
ATOM  45455  N   PRO B3099     -23.573  10.297  62.887  1.00 64.580          N  
ATOM  45456  CA  PRO B3099     -24.520  11.355  62.548  1.00 64.890          C  
ATOM  45457  C   PRO B3099     -24.796  12.388  63.639  1.00 65.120          C  
ATOM  45458  O   PRO B3099     -25.004  12.051  64.796  1.00 65.160          O  
ATOM  45459  CB  PRO B3099     -25.814  10.546  62.280  1.00 97.340          C  
ATOM  45460  CG  PRO B3099     -25.329   9.208  61.820  1.00 97.340          C  
ATOM  45461  CD  PRO B3099     -24.078   8.943  62.609  1.00 97.340          C  
ATOM  45462  HA  PRO B3099     -24.172  11.854  61.638  1.00 77.870          H  
ATOM  45463 1HB  PRO B3099     -26.391  10.472  63.229  1.00116.800          H  
ATOM  45464 2HB  PRO B3099     -26.452  11.061  61.575  1.00116.800          H  
ATOM  45465 1HG  PRO B3099     -26.109   8.454  61.959  1.00116.800          H  
ATOM  45466 2HG  PRO B3099     -25.130   9.256  60.725  1.00116.800          H  
ATOM  45467 1HD  PRO B3099     -24.337   8.419  63.552  1.00116.800          H  
ATOM  45468 2HD  PRO B3099     -23.408   8.393  61.958  1.00116.800          H  
ATOM  45469  N   ASP B3100     -24.774  13.654  63.214  1.00 65.290          N  
ATOM  45470  CA  ASP B3100     -25.062  14.812  64.066  1.00 65.540          C  
ATOM  45471  C   ASP B3100     -26.541  15.209  63.916  1.00 65.730          C  
ATOM  45472  O   ASP B3100     -27.275  14.617  63.120  1.00 65.600          O  
ATOM  45473  CB  ASP B3100     -24.127  15.983  63.678  1.00 91.660          C  
ATOM  45474  CG  ASP B3100     -23.866  17.019  64.802  1.00 91.660          C  
ATOM  45475  OD1 ASP B3100     -24.705  17.174  65.666  1.00 91.660          O  
ATOM  45476  OD2 ASP B3100     -22.830  17.636  64.780  1.00 91.660          O  
ATOM  45477  H   ASP B3100     -24.566  13.824  62.248  1.00 78.350          H  
ATOM  45478  HA  ASP B3100     -24.879  14.543  65.104  1.00 78.650          H  
ATOM  45479 1HB  ASP B3100     -23.173  15.584  63.334  1.00109.990          H  
ATOM  45480 2HB  ASP B3100     -24.571  16.526  62.843  1.00109.990          H  
ATOM  45481  N   GLY B3101     -26.946  16.249  64.636  1.00 66.030          N  
ATOM  45482  CA  GLY B3101     -28.288  16.829  64.560  1.00 66.260          C  
ATOM  45483  C   GLY B3101     -29.273  16.336  65.620  1.00 66.210          C  
ATOM  45484  O   GLY B3101     -29.176  15.212  66.122  1.00 66.120          O  
ATOM  45485  H   GLY B3101     -26.266  16.667  65.273  1.00 79.240          H  
ATOM  45486 1HA  GLY B3101     -28.208  17.915  64.640  1.00 79.510          H  
ATOM  45487 2HA  GLY B3101     -28.705  16.630  63.575  1.00 79.510          H  
ATOM  45488  N   GLY B3102     -30.219  17.210  65.965  1.00 66.310          N  
ATOM  45489  CA  GLY B3102     -31.277  16.906  66.935  1.00 66.300          C  
ATOM  45490  C   GLY B3102     -32.644  17.025  66.268  1.00 66.510          C  
ATOM  45491  O   GLY B3102     -32.769  16.874  65.044  1.00 66.630          O  
ATOM  45492  H   GLY B3102     -30.222  18.135  65.495  1.00 79.570          H  
ATOM  45493 1HA  GLY B3102     -31.143  15.903  67.334  1.00 79.560          H  
ATOM  45494 2HA  GLY B3102     -31.220  17.599  67.778  1.00 79.560          H  
ATOM  45495  N   ALA B3103     -33.685  17.241  67.068  1.00 66.600          N  
ATOM  45496  CA  ALA B3103     -35.003  17.377  66.487  1.00 66.840          C  
ATOM  45497  C   ALA B3103     -34.962  18.569  65.567  1.00 67.290          C  
ATOM  45498  O   ALA B3103     -34.343  19.570  65.919  1.00 67.230          O  
ATOM  45499  CB  ALA B3103     -36.049  17.586  67.563  1.00 93.480          C  
ATOM  45500  H   ALA B3103     -33.559  17.341  68.086  1.00 79.920          H  
ATOM  45501  HA  ALA B3103     -35.232  16.482  65.909  1.00 80.210          H  
ATOM  45502 1HB  ALA B3103     -37.033  17.700  67.113  1.00112.180          H  
ATOM  45503 2HB  ALA B3103     -36.039  16.733  68.223  1.00112.180          H  
ATOM  45504 3HB  ALA B3103     -35.797  18.482  68.123  1.00112.180          H  
ATOM  45505  N   GLY B3104     -35.614  18.478  64.411  1.00 67.780          N  
ATOM  45506  CA  GLY B3104     -35.706  19.590  63.467  1.00 68.270          C  
ATOM  45507  C   GLY B3104     -34.549  19.679  62.463  1.00 68.340          C  
ATOM  45508  O   GLY B3104     -34.609  20.488  61.538  1.00 68.240          O  
ATOM  45509  H   GLY B3104     -36.077  17.610  64.181  1.00 81.340          H  
ATOM  45510 1HA  GLY B3104     -36.643  19.508  62.920  1.00 81.920          H  
ATOM  45511 2HA  GLY B3104     -35.763  20.524  64.025  1.00 81.920          H  
ATOM  45512  N   ASP B3105     -33.513  18.849  62.623  1.00 68.570          N  
ATOM  45513  CA  ASP B3105     -32.365  18.880  61.718  1.00 68.730          C  
ATOM  45514  C   ASP B3105     -32.470  17.726  60.699  1.00 68.660          C  
ATOM  45515  O   ASP B3105     -32.205  16.577  61.056  1.00 68.840          O  
ATOM  45516  CB  ASP B3105     -31.071  18.742  62.520  1.00 96.160          C  
ATOM  45517  CG  ASP B3105     -30.764  19.964  63.428  1.00 96.160          C  
ATOM  45518  OD1 ASP B3105     -31.054  21.100  63.053  1.00 96.160          O  
ATOM  45519  OD2 ASP B3105     -30.266  19.736  64.531  1.00 96.160          O  
ATOM  45520  H   ASP B3105     -33.497  18.193  63.412  1.00 82.280          H  
ATOM  45521  HA  ASP B3105     -32.348  19.844  61.229  1.00 82.480          H  
ATOM  45522 1HB  ASP B3105     -31.147  17.854  63.153  1.00115.390          H  
ATOM  45523 2HB  ASP B3105     -30.233  18.584  61.838  1.00115.390          H  
ATOM  45524  N   PRO B3106     -32.805  17.978  59.419  1.00 68.430          N  
ATOM  45525  CA  PRO B3106     -33.046  16.958  58.410  1.00 68.400          C  
ATOM  45526  C   PRO B3106     -31.759  16.245  58.025  1.00 68.560          C  
ATOM  45527  O   PRO B3106     -30.685  16.852  58.048  1.00 68.460          O  
ATOM  45528  CB  PRO B3106     -33.621  17.772  57.241  1.00102.600          C  
ATOM  45529  CG  PRO B3106     -33.041  19.154  57.410  1.00102.600          C  
ATOM  45530  CD  PRO B3106     -32.904  19.359  58.915  1.00102.600          C  
ATOM  45531  HA  PRO B3106     -33.788  16.241  58.790  1.00 82.080          H  
ATOM  45532 1HB  PRO B3106     -33.343  17.308  56.282  1.00123.120          H  
ATOM  45533 2HB  PRO B3106     -34.721  17.767  57.289  1.00123.120          H  
ATOM  45534 1HG  PRO B3106     -32.092  19.223  56.877  1.00123.120          H  
ATOM  45535 2HG  PRO B3106     -33.707  19.901  56.951  1.00123.120          H  
ATOM  45536 1HD  PRO B3106     -31.977  19.913  59.100  1.00123.120          H  
ATOM  45537 2HD  PRO B3106     -33.790  19.866  59.316  1.00123.120          H  
ATOM  45538  N   SER B3107     -31.885  14.998  57.558  1.00 68.860          N  
ATOM  45539  CA  SER B3107     -30.723  14.247  57.086  1.00 69.070          C  
ATOM  45540  C   SER B3107     -30.011  14.974  55.947  1.00 69.120          C  
ATOM  45541  O   SER B3107     -28.790  14.873  55.811  1.00 69.400          O  
ATOM  45542  CB  SER B3107     -31.166  12.873  56.633  1.00 96.610          C  
ATOM  45543  OG  SER B3107     -31.991  12.966  55.506  1.00 96.610          O  
ATOM  45544  H   SER B3107     -32.787  14.545  57.552  1.00 82.630          H  
ATOM  45545  HA  SER B3107     -30.024  14.136  57.917  1.00 82.880          H  
ATOM  45546 1HB  SER B3107     -30.290  12.265  56.399  1.00115.940          H  
ATOM  45547 2HB  SER B3107     -31.702  12.379  57.441  1.00115.940          H  
ATOM  45548  HG  SER B3107     -32.274  12.063  55.313  1.00115.940          H  
ATOM  45549  N   GLU B3108     -30.761  15.741  55.150  1.00 69.050          N  
ATOM  45550  CA  GLU B3108     -30.178  16.516  54.069  1.00 69.210          C  
ATOM  45551  C   GLU B3108     -29.158  17.515  54.594  1.00 68.960          C  
ATOM  45552  O   GLU B3108     -28.137  17.758  53.943  1.00 69.080          O  
ATOM  45553  CB  GLU B3108     -31.248  17.251  53.269  1.00 96.830          C  
ATOM  45554  CG  GLU B3108     -30.687  18.049  52.096  1.00 96.830          C  
ATOM  45555  CD  GLU B3108     -31.737  18.696  51.251  1.00 96.830          C  
ATOM  45556  OE1 GLU B3108     -32.897  18.504  51.525  1.00 96.830          O  
ATOM  45557  OE2 GLU B3108     -31.374  19.406  50.328  1.00 96.830          O  
ATOM  45558  H   GLU B3108     -31.764  15.745  55.275  1.00 82.860          H  
ATOM  45559  HA  GLU B3108     -29.655  15.836  53.399  1.00 83.050          H  
ATOM  45560 1HB  GLU B3108     -31.964  16.529  52.877  1.00116.200          H  
ATOM  45561 2HB  GLU B3108     -31.790  17.935  53.923  1.00116.200          H  
ATOM  45562 1HG  GLU B3108     -30.039  18.832  52.483  1.00116.200          H  
ATOM  45563 2HG  GLU B3108     -30.077  17.389  51.477  1.00116.200          H  
ATOM  45564  N   LEU B3109     -29.455  18.136  55.742  1.00 68.650          N  
ATOM  45565  CA  LEU B3109     -28.574  19.129  56.315  1.00 68.430          C  
ATOM  45566  C   LEU B3109     -27.297  18.453  56.705  1.00 68.500          C  
ATOM  45567  O   LEU B3109     -26.209  18.904  56.350  1.00 68.560          O  
ATOM  45568  CB  LEU B3109     -29.224  19.789  57.545  1.00 95.890          C  
ATOM  45569  CG  LEU B3109     -28.383  20.803  58.339  1.00 95.890          C  
ATOM  45570  CD1 LEU B3109     -27.988  21.964  57.448  1.00 95.890          C  
ATOM  45571  CD2 LEU B3109     -29.199  21.284  59.556  1.00 95.890          C  
ATOM  45572  H   LEU B3109     -30.278  17.868  56.276  1.00 82.380          H  
ATOM  45573  HA  LEU B3109     -28.366  19.877  55.555  1.00 82.120          H  
ATOM  45574 1HB  LEU B3109     -30.105  20.316  57.208  1.00115.070          H  
ATOM  45575 2HB  LEU B3109     -29.535  19.011  58.238  1.00115.070          H  
ATOM  45576  HG  LEU B3109     -27.481  20.324  58.692  1.00115.070          H  
ATOM  45577 1HD1 LEU B3109     -27.398  22.673  58.023  1.00115.070          H  
ATOM  45578 2HD1 LEU B3109     -27.395  21.615  56.610  1.00115.070          H  
ATOM  45579 3HD1 LEU B3109     -28.881  22.453  57.075  1.00115.070          H  
ATOM  45580 1HD2 LEU B3109     -28.609  21.997  60.141  1.00115.070          H  
ATOM  45581 2HD2 LEU B3109     -30.115  21.767  59.219  1.00115.070          H  
ATOM  45582 3HD2 LEU B3109     -29.457  20.431  60.186  1.00115.070          H  
ATOM  45583  N   LEU B3110     -27.429  17.324  57.386  1.00 68.530          N  
ATOM  45584  CA  LEU B3110     -26.253  16.611  57.829  1.00 68.630          C  
ATOM  45585  C   LEU B3110     -25.339  16.245  56.671  1.00 68.940          C  
ATOM  45586  O   LEU B3110     -24.128  16.457  56.762  1.00 68.980          O  
ATOM  45587  CB  LEU B3110     -26.656  15.339  58.572  1.00 96.040          C  
ATOM  45588  CG  LEU B3110     -25.514  14.401  59.022  1.00 96.040          C  
ATOM  45589  CD1 LEU B3110     -24.589  15.099  60.011  1.00 96.040          C  
ATOM  45590  CD2 LEU B3110     -26.135  13.170  59.629  1.00 96.040          C  
ATOM  45591  H   LEU B3110     -28.374  16.999  57.622  1.00 82.240          H  
ATOM  45592  HA  LEU B3110     -25.710  17.266  58.503  1.00 82.360          H  
ATOM  45593 1HB  LEU B3110     -27.225  15.625  59.459  1.00115.250          H  
ATOM  45594 2HB  LEU B3110     -27.311  14.763  57.923  1.00115.250          H  
ATOM  45595  HG  LEU B3110     -24.921  14.106  58.152  1.00115.250          H  
ATOM  45596 1HD1 LEU B3110     -23.797  14.413  60.310  1.00115.250          H  
ATOM  45597 2HD1 LEU B3110     -24.138  15.977  59.555  1.00115.250          H  
ATOM  45598 3HD1 LEU B3110     -25.172  15.397  60.875  1.00115.250          H  
ATOM  45599 1HD2 LEU B3110     -25.354  12.491  59.909  1.00115.250          H  
ATOM  45600 2HD2 LEU B3110     -26.731  13.442  60.508  1.00115.250          H  
ATOM  45601 3HD2 LEU B3110     -26.776  12.691  58.887  1.00115.250          H  
ATOM  45602  N   ASP B3111     -25.888  15.680  55.589  1.00 69.180          N  
ATOM  45603  CA  ASP B3111     -25.023  15.306  54.472  1.00 69.540          C  
ATOM  45604  C   ASP B3111     -24.345  16.517  53.833  1.00 69.530          C  
ATOM  45605  O   ASP B3111     -23.148  16.473  53.504  1.00 69.720          O  
ATOM  45606  CB  ASP B3111     -25.815  14.584  53.381  1.00 97.210          C  
ATOM  45607  CG  ASP B3111     -26.241  13.158  53.710  1.00 97.210          C  
ATOM  45608  OD1 ASP B3111     -25.728  12.569  54.631  1.00 97.210          O  
ATOM  45609  OD2 ASP B3111     -27.090  12.668  53.005  1.00 97.210          O  
ATOM  45610  H   ASP B3111     -26.896  15.488  55.566  1.00 83.020          H  
ATOM  45611  HA  ASP B3111     -24.252  14.637  54.851  1.00 83.450          H  
ATOM  45612 1HB  ASP B3111     -26.719  15.164  53.172  1.00116.650          H  
ATOM  45613 2HB  ASP B3111     -25.227  14.565  52.467  1.00116.650          H  
ATOM  45614  N   ARG B3112     -25.098  17.612  53.654  1.00 69.330          N  
ATOM  45615  CA  ARG B3112     -24.528  18.799  53.040  1.00 69.350          C  
ATOM  45616  C   ARG B3112     -23.402  19.396  53.856  1.00 69.170          C  
ATOM  45617  O   ARG B3112     -22.395  19.823  53.295  1.00 69.340          O  
ATOM  45618  CB  ARG B3112     -25.589  19.862  52.809  1.00 97.080          C  
ATOM  45619  CG  ARG B3112     -26.547  19.569  51.671  1.00 97.080          C  
ATOM  45620  CD  ARG B3112     -27.537  20.662  51.485  1.00 97.080          C  
ATOM  45621  NE  ARG B3112     -28.456  20.379  50.388  1.00 97.080          N  
ATOM  45622  CZ  ARG B3112     -28.196  20.568  49.084  1.00 97.080          C  
ATOM  45623  NH1 ARG B3112     -27.029  21.034  48.670  1.00 97.080          N  
ATOM  45624  NH2 ARG B3112     -29.145  20.268  48.233  1.00 97.080          N  
ATOM  45625  H   ARG B3112     -26.092  17.609  53.914  1.00 83.200          H  
ATOM  45626  HA  ARG B3112     -24.127  18.511  52.070  1.00 83.220          H  
ATOM  45627 1HB  ARG B3112     -26.188  19.964  53.719  1.00116.500          H  
ATOM  45628 2HB  ARG B3112     -25.112  20.821  52.620  1.00116.500          H  
ATOM  45629 1HG  ARG B3112     -25.976  19.450  50.754  1.00116.500          H  
ATOM  45630 2HG  ARG B3112     -27.089  18.650  51.871  1.00116.500          H  
ATOM  45631 1HD  ARG B3112     -28.130  20.751  52.398  1.00116.500          H  
ATOM  45632 2HD  ARG B3112     -27.035  21.606  51.289  1.00116.500          H  
ATOM  45633  HE  ARG B3112     -29.401  20.020  50.604  1.00116.500          H  
ATOM  45634 1HH1 ARG B3112     -26.309  21.264  49.326  1.00116.500          H  
ATOM  45635 2HH1 ARG B3112     -26.840  21.166  47.657  1.00116.500          H  
ATOM  45636 1HH2 ARG B3112     -30.035  19.915  48.614  1.00116.500          H  
ATOM  45637 2HH2 ARG B3112     -28.999  20.395  47.233  1.00116.500          H  
ATOM  45638  N   LEU B3113     -23.566  19.408  55.176  1.00 68.880          N  
ATOM  45639  CA  LEU B3113     -22.560  19.979  56.042  1.00 68.730          C  
ATOM  45640  C   LEU B3113     -21.377  19.047  56.208  1.00 69.050          C  
ATOM  45641  O   LEU B3113     -20.233  19.478  56.122  1.00 69.120          O  
ATOM  45642  CB  LEU B3113     -23.138  20.206  57.436  1.00 96.280          C  
ATOM  45643  CG  LEU B3113     -24.271  21.214  57.599  1.00 96.280          C  
ATOM  45644  CD1 LEU B3113     -24.753  21.110  59.002  1.00 96.280          C  
ATOM  45645  CD2 LEU B3113     -23.813  22.588  57.306  1.00 96.280          C  
ATOM  45646  H   LEU B3113     -24.449  19.070  55.575  1.00 82.660          H  
ATOM  45647  HA  LEU B3113     -22.206  20.906  55.606  1.00 82.480          H  
ATOM  45648 1HB  LEU B3113     -23.512  19.246  57.800  1.00115.540          H  
ATOM  45649 2HB  LEU B3113     -22.329  20.528  58.092  1.00115.540          H  
ATOM  45650  HG  LEU B3113     -25.082  20.970  56.933  1.00115.540          H  
ATOM  45651 1HD1 LEU B3113     -25.560  21.806  59.162  1.00115.540          H  
ATOM  45652 2HD1 LEU B3113     -25.103  20.096  59.192  1.00115.540          H  
ATOM  45653 3HD1 LEU B3113     -23.943  21.338  59.673  1.00115.540          H  
ATOM  45654 1HD2 LEU B3113     -24.642  23.284  57.451  1.00115.540          H  
ATOM  45655 2HD2 LEU B3113     -23.005  22.834  57.979  1.00115.540          H  
ATOM  45656 3HD2 LEU B3113     -23.470  22.655  56.280  1.00115.540          H  
ATOM  45657  N   ALA B3114     -21.635  17.750  56.379  1.00 69.280          N  
ATOM  45658  CA  ALA B3114     -20.586  16.764  56.608  1.00 69.640          C  
ATOM  45659  C   ALA B3114     -19.583  16.743  55.468  1.00 70.010          C  
ATOM  45660  O   ALA B3114     -18.389  16.543  55.694  1.00 70.320          O  
ATOM  45661  CB  ALA B3114     -21.203  15.389  56.786  1.00 97.350          C  
ATOM  45662  H   ALA B3114     -22.603  17.430  56.421  1.00 83.140          H  
ATOM  45663  HA  ALA B3114     -20.055  17.041  57.518  1.00 83.570          H  
ATOM  45664 1HB  ALA B3114     -20.419  14.660  56.981  1.00116.820          H  
ATOM  45665 2HB  ALA B3114     -21.901  15.409  57.623  1.00116.820          H  
ATOM  45666 3HB  ALA B3114     -21.740  15.116  55.875  1.00116.820          H  
ATOM  45667  N   ALA B3115     -20.064  16.960  54.245  1.00 70.020          N  
ATOM  45668  CA  ALA B3115     -19.227  17.014  53.053  1.00 70.410          C  
ATOM  45669  C   ALA B3115     -18.187  18.147  53.081  1.00 70.340          C  
ATOM  45670  O   ALA B3115     -17.191  18.085  52.360  1.00 70.640          O  
ATOM  45671  CB  ALA B3115     -20.104  17.194  51.827  1.00 98.420          C  
ATOM  45672  H   ALA B3115     -21.078  17.047  54.127  1.00 84.020          H  
ATOM  45673  HA  ALA B3115     -18.694  16.069  52.983  1.00 84.490          H  
ATOM  45674 1HB  ALA B3115     -19.483  17.199  50.930  1.00118.100          H  
ATOM  45675 2HB  ALA B3115     -20.825  16.380  51.771  1.00118.100          H  
ATOM  45676 3HB  ALA B3115     -20.636  18.147  51.909  1.00118.100          H  
ATOM  45677  N   LEU B3116     -18.442  19.203  53.846  1.00 69.990          N  
ATOM  45678  CA  LEU B3116     -17.589  20.377  53.865  1.00 69.920          C  
ATOM  45679  C   LEU B3116     -16.374  20.179  54.792  1.00 70.040          C  
ATOM  45680  O   LEU B3116     -16.469  19.450  55.780  1.00 70.040          O  
ATOM  45681  CB  LEU B3116     -18.403  21.558  54.400  1.00 97.920          C  
ATOM  45682  CG  LEU B3116     -19.686  21.966  53.634  1.00 97.920          C  
ATOM  45683  CD1 LEU B3116     -20.408  23.070  54.400  1.00 97.920          C  
ATOM  45684  CD2 LEU B3116     -19.354  22.417  52.265  1.00 97.920          C  
ATOM  45685  H   LEU B3116     -19.241  19.180  54.481  1.00 83.990          H  
ATOM  45686  HA  LEU B3116     -17.272  20.565  52.851  1.00 83.900          H  
ATOM  45687 1HB  LEU B3116     -18.701  21.305  55.394  1.00117.500          H  
ATOM  45688 2HB  LEU B3116     -17.767  22.409  54.453  1.00117.500          H  
ATOM  45689  HG  LEU B3116     -20.348  21.112  53.576  1.00117.500          H  
ATOM  45690 1HD1 LEU B3116     -21.321  23.336  53.870  1.00117.500          H  
ATOM  45691 2HD1 LEU B3116     -20.667  22.726  55.381  1.00117.500          H  
ATOM  45692 3HD1 LEU B3116     -19.780  23.944  54.481  1.00117.500          H  
ATOM  45693 1HD2 LEU B3116     -20.269  22.692  51.741  1.00117.500          H  
ATOM  45694 2HD2 LEU B3116     -18.689  23.279  52.309  1.00117.500          H  
ATOM  45695 3HD2 LEU B3116     -18.883  21.606  51.740  1.00117.500          H  
ATOM  45696  N   PRO B3117     -15.198  20.770  54.495  1.00 70.180          N  
ATOM  45697  CA  PRO B3117     -14.047  20.806  55.375  1.00 70.300          C  
ATOM  45698  C   PRO B3117     -14.412  21.451  56.695  1.00 69.970          C  
ATOM  45699  O   PRO B3117     -15.121  22.463  56.693  1.00 69.630          O  
ATOM  45700  CB  PRO B3117     -13.049  21.671  54.588  1.00105.450          C  
ATOM  45701  CG  PRO B3117     -13.459  21.511  53.144  1.00105.450          C  
ATOM  45702  CD  PRO B3117     -14.965  21.370  53.173  1.00105.450          C  
ATOM  45703  HA  PRO B3117     -13.667  19.776  55.521  1.00 84.360          H  
ATOM  45704 1HB  PRO B3117     -13.108  22.714  54.941  1.00126.540          H  
ATOM  45705 2HB  PRO B3117     -12.022  21.329  54.786  1.00126.540          H  
ATOM  45706 1HG  PRO B3117     -13.125  22.385  52.553  1.00126.540          H  
ATOM  45707 2HG  PRO B3117     -12.967  20.630  52.705  1.00126.540          H  
ATOM  45708 1HD  PRO B3117     -15.478  22.331  53.067  1.00126.540          H  
ATOM  45709 2HD  PRO B3117     -15.210  20.655  52.382  1.00126.540          H  
ATOM  45710  N   ASP B3118     -13.893  20.915  57.798  1.00 70.080          N  
ATOM  45711  CA  ASP B3118     -14.081  21.421  59.166  1.00 69.810          C  
ATOM  45712  C   ASP B3118     -14.719  22.819  59.311  1.00 69.560          C  
ATOM  45713  O   ASP B3118     -15.852  22.956  59.781  1.00 69.270          O  
ATOM  45714  CB  ASP B3118     -12.764  21.310  59.964  1.00 97.840          C  
ATOM  45715  CG  ASP B3118     -11.520  22.077  59.410  1.00 97.840          C  
ATOM  45716  OD1 ASP B3118     -11.643  22.814  58.453  1.00 97.840          O  
ATOM  45717  OD2 ASP B3118     -10.474  21.907  59.969  1.00 97.840          O  
ATOM  45718  H   ASP B3118     -13.319  20.088  57.682  1.00 84.100          H  
ATOM  45719  HA  ASP B3118     -14.771  20.731  59.654  1.00 83.770          H  
ATOM  45720 1HB  ASP B3118     -12.949  21.667  60.978  1.00117.410          H  
ATOM  45721 2HB  ASP B3118     -12.495  20.257  60.049  1.00117.410          H  
ATOM  45722  N   ALA B3119     -13.969  23.867  58.990  1.00 69.710          N  
ATOM  45723  CA  ALA B3119     -14.430  25.231  59.209  1.00 69.550          C  
ATOM  45724  C   ALA B3119     -15.719  25.559  58.462  1.00 69.280          C  
ATOM  45725  O   ALA B3119     -16.553  26.301  58.991  1.00 69.100          O  
ATOM  45726  CB  ALA B3119     -13.347  26.207  58.798  1.00 97.430          C  
ATOM  45727  H   ALA B3119     -13.056  23.688  58.580  1.00 83.650          H  
ATOM  45728  HA  ALA B3119     -14.624  25.344  60.275  1.00 83.460          H  
ATOM  45729 1HB  ALA B3119     -13.675  27.225  59.001  1.00116.920          H  
ATOM  45730 2HB  ALA B3119     -12.438  25.993  59.360  1.00116.920          H  
ATOM  45731 3HB  ALA B3119     -13.149  26.097  57.732  1.00116.920          H  
ATOM  45732  N   GLU B3120     -15.879  25.030  57.244  1.00 69.310          N  
ATOM  45733  CA  GLU B3120     -17.055  25.289  56.423  1.00 69.110          C  
ATOM  45734  C   GLU B3120     -18.222  24.489  56.950  1.00 68.790          C  
ATOM  45735  O   GLU B3120     -19.361  24.954  56.955  1.00 68.500          O  
ATOM  45736  CB  GLU B3120     -16.746  24.998  54.950  1.00 96.830          C  
ATOM  45737  CG  GLU B3120     -15.824  26.023  54.322  1.00 96.830          C  
ATOM  45738  CD  GLU B3120     -16.518  27.357  54.237  1.00 96.830          C  
ATOM  45739  OE1 GLU B3120     -17.506  27.428  53.543  1.00 96.830          O  
ATOM  45740  OE2 GLU B3120     -16.124  28.286  54.903  1.00 96.830          O  
ATOM  45741  H   GLU B3120     -15.183  24.381  56.885  1.00 83.170          H  
ATOM  45742  HA  GLU B3120     -17.307  26.345  56.506  1.00 82.930          H  
ATOM  45743 1HB  GLU B3120     -16.249  24.035  54.872  1.00116.200          H  
ATOM  45744 2HB  GLU B3120     -17.661  24.960  54.370  1.00116.200          H  
ATOM  45745 1HG  GLU B3120     -14.923  26.117  54.927  1.00116.200          H  
ATOM  45746 2HG  GLU B3120     -15.537  25.687  53.322  1.00116.200          H  
ATOM  45747  N   ARG B3121     -17.941  23.279  57.423  1.00 68.860          N  
ATOM  45748  CA  ARG B3121     -18.972  22.431  58.014  1.00 68.600          C  
ATOM  45749  C   ARG B3121     -19.663  23.180  59.137  1.00 68.190          C  
ATOM  45750  O   ARG B3121     -20.893  23.291  59.178  1.00 67.860          O  
ATOM  45751  CB  ARG B3121     -18.365  21.149  58.569  1.00 96.140          C  
ATOM  45752  CG  ARG B3121     -19.325  20.188  59.271  1.00 96.140          C  
ATOM  45753  CD  ARG B3121     -18.572  19.112  59.943  1.00 96.140          C  
ATOM  45754  NE  ARG B3121     -17.762  19.646  61.052  1.00 96.140          N  
ATOM  45755  CZ  ARG B3121     -16.634  19.093  61.554  1.00 96.140          C  
ATOM  45756  NH1 ARG B3121     -16.153  17.956  61.057  1.00 96.140          N  
ATOM  45757  NH2 ARG B3121     -16.008  19.712  62.551  1.00 96.140          N  
ATOM  45758  H   ARG B3121     -16.972  22.949  57.336  1.00 82.630          H  
ATOM  45759  HA  ARG B3121     -19.709  22.168  57.265  1.00 82.320          H  
ATOM  45760 1HB  ARG B3121     -17.888  20.599  57.757  1.00115.370          H  
ATOM  45761 2HB  ARG B3121     -17.600  21.391  59.279  1.00115.370          H  
ATOM  45762 1HG  ARG B3121     -19.892  20.722  60.037  1.00115.370          H  
ATOM  45763 2HG  ARG B3121     -19.999  19.743  58.568  1.00115.370          H  
ATOM  45764 1HD  ARG B3121     -19.264  18.372  60.343  1.00115.370          H  
ATOM  45765 2HD  ARG B3121     -17.910  18.645  59.215  1.00115.370          H  
ATOM  45766  HE  ARG B3121     -18.100  20.520  61.516  1.00115.370          H  
ATOM  45767 1HH1 ARG B3121     -16.629  17.491  60.295  1.00115.370          H  
ATOM  45768 2HH1 ARG B3121     -15.310  17.552  61.440  1.00115.370          H  
ATOM  45769 1HH2 ARG B3121     -16.386  20.625  62.904  1.00115.370          H  
ATOM  45770 2HH2 ARG B3121     -15.168  19.333  62.946  1.00115.370          H  
ATOM  45771  N   ASP B3122     -18.851  23.723  60.037  1.00 68.250          N  
ATOM  45772  CA  ASP B3122     -19.360  24.395  61.215  1.00 67.910          C  
ATOM  45773  C   ASP B3122     -19.902  25.797  60.901  1.00 67.680          C  
ATOM  45774  O   ASP B3122     -20.939  26.199  61.446  1.00 67.340          O  
ATOM  45775  CB  ASP B3122     -18.248  24.389  62.246  1.00 95.210          C  
ATOM  45776  CG  ASP B3122     -17.956  22.909  62.685  1.00 95.210          C  
ATOM  45777  OD1 ASP B3122     -18.822  22.059  62.563  1.00 95.210          O  
ATOM  45778  OD2 ASP B3122     -16.852  22.615  63.057  1.00 95.210          O  
ATOM  45779  H   ASP B3122     -17.837  23.593  59.926  1.00 81.900          H  
ATOM  45780  HA  ASP B3122     -20.181  23.801  61.616  1.00 81.490          H  
ATOM  45781 1HB  ASP B3122     -17.343  24.824  61.815  1.00114.250          H  
ATOM  45782 2HB  ASP B3122     -18.535  24.985  63.120  1.00114.250          H  
ATOM  45783  N   ARG B3123     -19.247  26.545  60.002  1.00 67.900          N  
ATOM  45784  CA  ARG B3123     -19.764  27.856  59.636  1.00 67.740          C  
ATOM  45785  C   ARG B3123     -21.148  27.706  59.003  1.00 67.450          C  
ATOM  45786  O   ARG B3123     -22.073  28.454  59.335  1.00 67.140          O  
ATOM  45787  CB  ARG B3123     -18.846  28.580  58.660  1.00 94.900          C  
ATOM  45788  CG  ARG B3123     -19.307  30.000  58.283  1.00 94.900          C  
ATOM  45789  CD  ARG B3123     -18.418  30.655  57.254  1.00 94.900          C  
ATOM  45790  NE  ARG B3123     -18.481  30.002  55.932  1.00 94.900          N  
ATOM  45791  CZ  ARG B3123     -19.476  30.169  55.016  1.00 94.900          C  
ATOM  45792  NH1 ARG B3123     -20.508  30.960  55.255  1.00 94.900          N  
ATOM  45793  NH2 ARG B3123     -19.407  29.529  53.863  1.00 94.900          N  
ATOM  45794  H   ARG B3123     -18.366  26.230  59.589  1.00 81.480          H  
ATOM  45795  HA  ARG B3123     -19.855  28.460  60.536  1.00 81.290          H  
ATOM  45796 1HB  ARG B3123     -17.846  28.653  59.084  1.00113.880          H  
ATOM  45797 2HB  ARG B3123     -18.766  28.000  57.739  1.00113.880          H  
ATOM  45798 1HG  ARG B3123     -20.322  29.959  57.887  1.00113.880          H  
ATOM  45799 2HG  ARG B3123     -19.302  30.623  59.178  1.00113.880          H  
ATOM  45800 1HD  ARG B3123     -18.696  31.700  57.138  1.00113.880          H  
ATOM  45801 2HD  ARG B3123     -17.385  30.599  57.600  1.00113.880          H  
ATOM  45802  HE  ARG B3123     -17.686  29.388  55.657  1.00113.880          H  
ATOM  45803 1HH1 ARG B3123     -20.592  31.460  56.129  1.00113.880          H  
ATOM  45804 2HH1 ARG B3123     -21.230  31.074  54.547  1.00113.880          H  
ATOM  45805 1HH2 ARG B3123     -18.611  28.893  53.675  1.00113.880          H  
ATOM  45806 2HH2 ARG B3123     -20.133  29.639  53.176  1.00113.880          H  
ATOM  45807  N   ALA B3124     -21.273  26.768  58.051  1.00 67.580          N  
ATOM  45808  CA  ALA B3124     -22.527  26.519  57.364  1.00 67.370          C  
ATOM  45809  C   ALA B3124     -23.613  26.069  58.335  1.00 67.030          C  
ATOM  45810  O   ALA B3124     -24.766  26.496  58.199  1.00 66.770          O  
ATOM  45811  CB  ALA B3124     -22.310  25.491  56.282  1.00 94.400          C  
ATOM  45812  H   ALA B3124     -20.471  26.191  57.785  1.00 81.100          H  
ATOM  45813  HA  ALA B3124     -22.856  27.453  56.908  1.00 80.840          H  
ATOM  45814 1HB  ALA B3124     -23.239  25.316  55.747  1.00113.280          H  
ATOM  45815 2HB  ALA B3124     -21.549  25.854  55.591  1.00113.280          H  
ATOM  45816 3HB  ALA B3124     -21.963  24.573  56.737  1.00113.280          H  
ATOM  45817  N   LEU B3125     -23.261  25.245  59.341  1.00 67.070          N  
ATOM  45818  CA  LEU B3125     -24.253  24.830  60.317  1.00 66.800          C  
ATOM  45819  C   LEU B3125     -24.805  26.053  60.988  1.00 66.550          C  
ATOM  45820  O   LEU B3125     -26.021  26.196  61.113  1.00 66.280          O  
ATOM  45821  CB  LEU B3125     -23.657  23.928  61.404  1.00 93.630          C  
ATOM  45822  CG  LEU B3125     -24.625  23.509  62.572  1.00 93.630          C  
ATOM  45823  CD1 LEU B3125     -25.822  22.690  62.054  1.00 93.630          C  
ATOM  45824  CD2 LEU B3125     -23.817  22.728  63.609  1.00 93.630          C  
ATOM  45825  H   LEU B3125     -22.318  24.844  59.388  1.00 80.480          H  
ATOM  45826  HA  LEU B3125     -25.055  24.313  59.797  1.00 80.160          H  
ATOM  45827 1HB  LEU B3125     -23.246  23.044  60.945  1.00112.350          H  
ATOM  45828 2HB  LEU B3125     -22.828  24.464  61.860  1.00112.350          H  
ATOM  45829  HG  LEU B3125     -25.026  24.404  63.034  1.00112.350          H  
ATOM  45830 1HD1 LEU B3125     -26.473  22.435  62.892  1.00112.350          H  
ATOM  45831 2HD1 LEU B3125     -26.394  23.268  61.328  1.00112.350          H  
ATOM  45832 3HD1 LEU B3125     -25.467  21.782  61.596  1.00112.350          H  
ATOM  45833 1HD2 LEU B3125     -24.458  22.453  64.450  1.00112.350          H  
ATOM  45834 2HD2 LEU B3125     -23.406  21.823  63.156  1.00112.350          H  
ATOM  45835 3HD2 LEU B3125     -22.994  23.353  63.970  1.00112.350          H  
ATOM  45836  N   LEU B3126     -23.919  26.952  61.420  1.00 66.650          N  
ATOM  45837  CA  LEU B3126     -24.371  28.149  62.092  1.00 66.450          C  
ATOM  45838  C   LEU B3126     -25.338  28.944  61.249  1.00 66.300          C  
ATOM  45839  O   LEU B3126     -26.405  29.324  61.727  1.00 66.070          O  
ATOM  45840  CB  LEU B3126     -23.194  29.044  62.452  1.00 93.110          C  
ATOM  45841  CG  LEU B3126     -23.534  30.387  63.116  1.00 93.110          C  
ATOM  45842  CD1 LEU B3126     -24.198  30.143  64.461  1.00 93.110          C  
ATOM  45843  CD2 LEU B3126     -22.268  31.209  63.247  1.00 93.110          C  
ATOM  45844  H   LEU B3126     -22.913  26.765  61.314  1.00 79.980          H  
ATOM  45845  HA  LEU B3126     -24.884  27.841  62.992  1.00 79.740          H  
ATOM  45846 1HB  LEU B3126     -22.564  28.482  63.121  1.00111.730          H  
ATOM  45847 2HB  LEU B3126     -22.628  29.257  61.554  1.00111.730          H  
ATOM  45848  HG  LEU B3126     -24.237  30.936  62.492  1.00111.730          H  
ATOM  45849 1HD1 LEU B3126     -24.435  31.095  64.911  1.00111.730          H  
ATOM  45850 2HD1 LEU B3126     -25.117  29.576  64.346  1.00111.730          H  
ATOM  45851 3HD1 LEU B3126     -23.522  29.598  65.098  1.00111.730          H  
ATOM  45852 1HD2 LEU B3126     -22.499  32.160  63.697  1.00111.730          H  
ATOM  45853 2HD2 LEU B3126     -21.556  30.698  63.858  1.00111.730          H  
ATOM  45854 3HD2 LEU B3126     -21.840  31.372  62.256  1.00111.730          H  
ATOM  45855  N   GLU B3127     -25.032  29.177  59.975  1.00 66.460          N  
ATOM  45856  CA  GLU B3127     -25.973  29.984  59.207  1.00 66.360          C  
ATOM  45857  C   GLU B3127     -27.362  29.341  59.180  1.00 66.160          C  
ATOM  45858  O   GLU B3127     -28.377  30.038  59.344  1.00 65.980          O  
ATOM  45859  CB  GLU B3127     -25.477  30.201  57.778  1.00 92.940          C  
ATOM  45860  CG  GLU B3127     -24.278  31.141  57.657  1.00 92.940          C  
ATOM  45861  CD  GLU B3127     -23.849  31.354  56.218  1.00 92.940          C  
ATOM  45862  OE1 GLU B3127     -24.307  30.627  55.370  1.00 92.940          O  
ATOM  45863  OE2 GLU B3127     -23.074  32.252  55.967  1.00 92.940          O  
ATOM  45864  H   GLU B3127     -24.138  28.847  59.589  1.00 79.750          H  
ATOM  45865  HA  GLU B3127     -26.059  30.957  59.689  1.00 79.630          H  
ATOM  45866 1HB  GLU B3127     -25.195  29.231  57.354  1.00111.530          H  
ATOM  45867 2HB  GLU B3127     -26.282  30.604  57.169  1.00111.530          H  
ATOM  45868 1HG  GLU B3127     -24.556  32.101  58.089  1.00111.530          H  
ATOM  45869 2HG  GLU B3127     -23.442  30.737  58.241  1.00111.530          H  
ATOM  45870  N   VAL B3128     -27.407  28.013  59.049  1.00 66.210          N  
ATOM  45871  CA  VAL B3128     -28.679  27.307  59.049  1.00 66.080          C  
ATOM  45872  C   VAL B3128     -29.383  27.423  60.400  1.00 65.830          C  
ATOM  45873  O   VAL B3128     -30.587  27.703  60.445  1.00 65.710          O  
ATOM  45874  CB  VAL B3128     -28.490  25.830  58.671  1.00 92.560          C  
ATOM  45875  CG1 VAL B3128     -29.818  25.065  58.865  1.00 92.560          C  
ATOM  45876  CG2 VAL B3128     -28.012  25.762  57.221  1.00 92.560          C  
ATOM  45877  H   VAL B3128     -26.522  27.508  58.891  1.00 79.450          H  
ATOM  45878  HA  VAL B3128     -29.315  27.767  58.293  1.00 79.300          H  
ATOM  45879  HB  VAL B3128     -27.739  25.373  59.321  1.00111.080          H  
ATOM  45880 1HG1 VAL B3128     -29.680  24.040  58.593  1.00111.080          H  
ATOM  45881 2HG1 VAL B3128     -30.140  25.109  59.904  1.00111.080          H  
ATOM  45882 3HG1 VAL B3128     -30.587  25.506  58.232  1.00111.080          H  
ATOM  45883 1HG2 VAL B3128     -27.861  24.739  56.924  1.00111.080          H  
ATOM  45884 2HG2 VAL B3128     -28.761  26.219  56.576  1.00111.080          H  
ATOM  45885 3HG2 VAL B3128     -27.073  26.303  57.121  1.00111.080          H  
ATOM  45886  N   VAL B3129     -28.643  27.210  61.488  1.00 65.810          N  
ATOM  45887  CA  VAL B3129     -29.188  27.293  62.833  1.00 65.630          C  
ATOM  45888  C   VAL B3129     -29.747  28.670  63.116  1.00 65.480          C  
ATOM  45889  O   VAL B3129     -30.810  28.780  63.727  1.00 65.360          O  
ATOM  45890  CB  VAL B3129     -28.131  26.900  63.888  1.00 91.950          C  
ATOM  45891  CG1 VAL B3129     -28.621  27.224  65.322  1.00 91.950          C  
ATOM  45892  CG2 VAL B3129     -27.858  25.382  63.776  1.00 91.950          C  
ATOM  45893  H   VAL B3129     -27.655  26.969  61.359  1.00 78.970          H  
ATOM  45894  HA  VAL B3129     -30.009  26.576  62.900  1.00 78.760          H  
ATOM  45895  HB  VAL B3129     -27.216  27.459  63.700  1.00110.340          H  
ATOM  45896 1HG1 VAL B3129     -27.854  26.931  66.040  1.00110.340          H  
ATOM  45897 2HG1 VAL B3129     -28.807  28.290  65.419  1.00110.340          H  
ATOM  45898 3HG1 VAL B3129     -29.540  26.674  65.525  1.00110.340          H  
ATOM  45899 1HG2 VAL B3129     -27.105  25.085  64.498  1.00110.340          H  
ATOM  45900 2HG2 VAL B3129     -28.779  24.832  63.967  1.00110.340          H  
ATOM  45901 3HG2 VAL B3129     -27.510  25.151  62.777  1.00110.340          H  
ATOM  45902  N   ARG B3130     -29.018  29.724  62.736  1.00 65.530          N  
ATOM  45903  CA  ARG B3130     -29.500  31.070  62.964  1.00 65.440          C  
ATOM  45904  C   ARG B3130     -30.807  31.321  62.228  1.00 65.440          C  
ATOM  45905  O   ARG B3130     -31.756  31.873  62.802  1.00 65.350          O  
ATOM  45906  CB  ARG B3130     -28.496  32.103  62.470  1.00 91.650          C  
ATOM  45907  CG  ARG B3130     -27.236  32.235  63.268  1.00 91.650          C  
ATOM  45908  CD  ARG B3130     -26.357  33.301  62.691  1.00 91.650          C  
ATOM  45909  NE  ARG B3130     -25.186  33.598  63.524  1.00 91.650          N  
ATOM  45910  CZ  ARG B3130     -24.292  34.590  63.278  1.00 91.650          C  
ATOM  45911  NH1 ARG B3130     -24.430  35.360  62.217  1.00 91.650          N  
ATOM  45912  NH2 ARG B3130     -23.281  34.800  64.110  1.00 91.650          N  
ATOM  45913  H   ARG B3130     -28.120  29.567  62.273  1.00 78.640          H  
ATOM  45914  HA  ARG B3130     -29.666  31.204  64.032  1.00 78.530          H  
ATOM  45915 1HB  ARG B3130     -28.199  31.846  61.452  1.00109.980          H  
ATOM  45916 2HB  ARG B3130     -28.972  33.080  62.436  1.00109.980          H  
ATOM  45917 1HG  ARG B3130     -27.494  32.438  64.276  1.00109.980          H  
ATOM  45918 2HG  ARG B3130     -26.698  31.302  63.231  1.00109.980          H  
ATOM  45919 1HD  ARG B3130     -26.002  32.965  61.714  1.00109.980          H  
ATOM  45920 2HD  ARG B3130     -26.938  34.214  62.575  1.00109.980          H  
ATOM  45921  HE  ARG B3130     -25.041  33.034  64.349  1.00109.980          H  
ATOM  45922 1HH1 ARG B3130     -25.196  35.216  61.578  1.00109.980          H  
ATOM  45923 2HH1 ARG B3130     -23.765  36.101  62.040  1.00109.980          H  
ATOM  45924 1HH2 ARG B3130     -23.165  34.229  64.938  1.00109.980          H  
ATOM  45925 2HH2 ARG B3130     -22.620  35.547  63.938  1.00109.980          H  
ATOM  45926  N   GLY B3131     -30.857  30.913  60.954  1.00 65.600          N  
ATOM  45927  CA  GLY B3131     -32.032  31.121  60.128  1.00 65.660          C  
ATOM  45928  C   GLY B3131     -33.258  30.424  60.689  1.00 65.560          C  
ATOM  45929  O   GLY B3131     -34.353  30.994  60.697  1.00 65.510          O  
ATOM  45930  H   GLY B3131     -30.026  30.488  60.529  1.00 78.720          H  
ATOM  45931 1HA  GLY B3131     -32.225  32.188  60.036  1.00 78.790          H  
ATOM  45932 2HA  GLY B3131     -31.828  30.744  59.126  1.00 78.790          H  
ATOM  45933  N   ASN B3132     -33.071  29.201  61.186  1.00 65.550          N  
ATOM  45934  CA  ASN B3132     -34.174  28.447  61.740  1.00 65.510          C  
ATOM  45935  C   ASN B3132     -34.577  28.919  63.134  1.00 65.330          C  
ATOM  45936  O   ASN B3132     -35.765  29.046  63.429  1.00 65.430          O  
ATOM  45937  CB  ASN B3132     -33.820  26.978  61.772  1.00 91.730          C  
ATOM  45938  CG  ASN B3132     -33.796  26.352  60.404  1.00 91.730          C  
ATOM  45939  OD1 ASN B3132     -34.399  26.857  59.449  1.00 91.730          O  
ATOM  45940  ND2 ASN B3132     -33.112  25.247  60.289  1.00 91.730          N  
ATOM  45941  H   ASN B3132     -32.144  28.768  61.105  1.00 78.660          H  
ATOM  45942  HA  ASN B3132     -35.038  28.585  61.091  1.00 78.610          H  
ATOM  45943 1HB  ASN B3132     -32.828  26.865  62.223  1.00110.080          H  
ATOM  45944 2HB  ASN B3132     -34.531  26.444  62.399  1.00110.080          H  
ATOM  45945 1HD2 ASN B3132     -33.063  24.782  59.405  1.00110.080          H  
ATOM  45946 2HD2 ASN B3132     -32.637  24.862  61.080  1.00110.080          H  
ATOM  45947  N   ALA B3133     -33.611  29.205  64.011  1.00 65.100          N  
ATOM  45948  CA  ALA B3133     -33.938  29.628  65.369  1.00 64.950          C  
ATOM  45949  C   ALA B3133     -34.752  30.909  65.359  1.00 65.110          C  
ATOM  45950  O   ALA B3133     -35.678  31.074  66.170  1.00 65.140          O  
ATOM  45951  CB  ALA B3133     -32.680  29.829  66.167  1.00 90.990          C  
ATOM  45952  H   ALA B3133     -32.626  29.103  63.756  1.00 78.120          H  
ATOM  45953  HA  ALA B3133     -34.538  28.848  65.834  1.00 77.940          H  
ATOM  45954 1HB  ALA B3133     -32.927  30.128  67.180  1.00109.190          H  
ATOM  45955 2HB  ALA B3133     -32.120  28.899  66.183  1.00109.190          H  
ATOM  45956 3HB  ALA B3133     -32.075  30.608  65.699  1.00109.190          H  
ATOM  45957  N   ALA B3134     -34.422  31.790  64.410  1.00 65.260          N  
ATOM  45958  CA  ALA B3134     -35.052  33.078  64.230  1.00 65.450          C  
ATOM  45959  C   ALA B3134     -36.543  32.968  63.944  1.00 65.670          C  
ATOM  45960  O   ALA B3134     -37.278  33.927  64.205  1.00 65.760          O  
ATOM  45961  CB  ALA B3134     -34.377  33.828  63.105  1.00 91.550          C  
ATOM  45962  H   ALA B3134     -33.629  31.579  63.791  1.00 78.310          H  
ATOM  45963  HA  ALA B3134     -34.920  33.642  65.149  1.00 78.540          H  
ATOM  45964 1HB  ALA B3134     -34.827  34.814  62.995  1.00109.860          H  
ATOM  45965 2HB  ALA B3134     -33.315  33.933  63.327  1.00109.860          H  
ATOM  45966 3HB  ALA B3134     -34.497  33.264  62.175  1.00109.860          H  
ATOM  45967  N   SER B3135     -36.996  31.812  63.414  1.00 65.770          N  
ATOM  45968  CA  SER B3135     -38.396  31.591  63.051  1.00 65.990          C  
ATOM  45969  C   SER B3135     -39.290  31.600  64.281  1.00 65.930          C  
ATOM  45970  O   SER B3135     -40.511  31.749  64.174  1.00 66.110          O  
ATOM  45971  CB  SER B3135     -38.575  30.270  62.325  1.00 92.300          C  
ATOM  45972  OG  SER B3135     -38.400  29.178  63.191  1.00 92.300          O  
ATOM  45973  H   SER B3135     -36.359  31.024  63.288  1.00 78.920          H  
ATOM  45974  HA  SER B3135     -38.710  32.399  62.389  1.00 79.190          H  
ATOM  45975 1HB  SER B3135     -39.569  30.232  61.887  1.00110.760          H  
ATOM  45976 2HB  SER B3135     -37.850  30.203  61.511  1.00110.760          H  
ATOM  45977  HG  SER B3135     -37.438  29.071  63.304  1.00110.760          H  
ATOM  45978  N   VAL B3136     -38.681  31.418  65.449  1.00 65.710          N  
ATOM  45979  CA  VAL B3136     -39.386  31.450  66.703  1.00 65.680          C  
ATOM  45980  C   VAL B3136     -39.004  32.685  67.478  1.00 65.680          C  
ATOM  45981  O   VAL B3136     -39.873  33.421  67.956  1.00 65.840          O  
ATOM  45982  CB  VAL B3136     -39.106  30.220  67.558  1.00 91.960          C  
ATOM  45983  CG1 VAL B3136     -39.780  30.391  68.866  1.00 91.960          C  
ATOM  45984  CG2 VAL B3136     -39.637  29.001  66.877  1.00 91.960          C  
ATOM  45985  H   VAL B3136     -37.669  31.287  65.461  1.00 78.850          H  
ATOM  45986  HA  VAL B3136     -40.457  31.488  66.500  1.00 78.820          H  
ATOM  45987  HB  VAL B3136     -38.032  30.109  67.724  1.00110.360          H  
ATOM  45988 1HG1 VAL B3136     -39.610  29.528  69.447  1.00110.360          H  
ATOM  45989 2HG1 VAL B3136     -39.402  31.254  69.411  1.00110.360          H  
ATOM  45990 3HG1 VAL B3136     -40.843  30.516  68.704  1.00110.360          H  
ATOM  45991 1HG2 VAL B3136     -39.448  28.123  67.495  1.00110.360          H  
ATOM  45992 2HG2 VAL B3136     -40.710  29.117  66.726  1.00110.360          H  
ATOM  45993 3HG2 VAL B3136     -39.145  28.876  65.912  1.00110.360          H  
ATOM  45994  N   MET B3137     -37.695  32.942  67.581  1.00 65.530          N  
ATOM  45995  CA  MET B3137     -37.223  34.029  68.425  1.00 65.550          C  
ATOM  45996  C   MET B3137     -37.885  35.346  68.046  1.00 65.790          C  
ATOM  45997  O   MET B3137     -38.198  36.134  68.933  1.00 65.890          O  
ATOM  45998  CB  MET B3137     -35.706  34.080  68.409  1.00 91.760          C  
ATOM  45999  CG  MET B3137     -35.072  32.880  69.147  1.00 91.760          C  
ATOM  46000  SD  MET B3137     -33.278  32.824  69.071  1.00 91.760          S  
ATOM  46001  CE  MET B3137     -32.798  34.181  70.162  1.00 91.760          C  
ATOM  46002  H   MET B3137     -37.023  32.321  67.124  1.00 78.640          H  
ATOM  46003  HA  MET B3137     -37.521  33.809  69.450  1.00 78.660          H  
ATOM  46004 1HB  MET B3137     -35.354  34.067  67.387  1.00110.110          H  
ATOM  46005 2HB  MET B3137     -35.373  34.986  68.862  1.00110.110          H  
ATOM  46006 1HG  MET B3137     -35.371  32.898  70.198  1.00110.110          H  
ATOM  46007 2HG  MET B3137     -35.455  31.952  68.717  1.00110.110          H  
ATOM  46008 1HE  MET B3137     -31.708  34.238  70.209  1.00110.110          H  
ATOM  46009 2HE  MET B3137     -33.181  35.121  69.776  1.00110.110          H  
ATOM  46010 3HE  MET B3137     -33.188  34.003  71.159  1.00110.110          H  
ATOM  46011  N   SER B3138     -38.149  35.565  66.752  1.00 65.910          N  
ATOM  46012  CA  SER B3138     -38.885  36.738  66.298  1.00 66.180          C  
ATOM  46013  C   SER B3138     -38.288  38.074  66.718  1.00 66.250          C  
ATOM  46014  O   SER B3138     -38.991  38.962  67.209  1.00 66.470          O  
ATOM  46015  CB  SER B3138     -40.314  36.646  66.822  1.00 92.540          C  
ATOM  46016  OG  SER B3138     -40.930  35.451  66.403  1.00 92.540          O  
ATOM  46017  H   SER B3138     -37.841  34.901  66.036  1.00 79.090          H  
ATOM  46018  HA  SER B3138     -38.911  36.707  65.208  1.00 79.420          H  
ATOM  46019 1HB  SER B3138     -40.336  36.708  67.905  1.00111.050          H  
ATOM  46020 2HB  SER B3138     -40.883  37.493  66.442  1.00111.050          H  
ATOM  46021  HG  SER B3138     -40.555  34.739  66.992  1.00111.050          H  
ATOM  46022  N   HIS B3139     -36.995  38.231  66.492  1.00 66.100          N  
ATOM  46023  CA  HIS B3139     -36.304  39.469  66.816  1.00 66.190          C  
ATOM  46024  C   HIS B3139     -35.503  39.957  65.614  1.00 66.500          C  
ATOM  46025  O   HIS B3139     -35.188  39.184  64.707  1.00 66.670          O  
ATOM  46026  CB  HIS B3139     -35.316  39.314  67.982  1.00 92.630          C  
ATOM  46027  CG  HIS B3139     -35.853  38.893  69.297  1.00 92.630          C  
ATOM  46028  ND1 HIS B3139     -36.708  39.673  70.053  1.00 92.630          N  
ATOM  46029  CD2 HIS B3139     -35.581  37.804  70.036  1.00 92.630          C  
ATOM  46030  CE1 HIS B3139     -36.950  39.051  71.197  1.00 92.630          C  
ATOM  46031  NE2 HIS B3139     -36.268  37.927  71.207  1.00 92.630          N  
ATOM  46032  H   HIS B3139     -36.495  37.460  66.080  1.00 79.320          H  
ATOM  46033  HA  HIS B3139     -37.025  40.241  67.076  1.00 79.430          H  
ATOM  46034 1HB  HIS B3139     -34.579  38.582  67.709  1.00111.160          H  
ATOM  46035 2HB  HIS B3139     -34.793  40.247  68.132  1.00111.160          H  
ATOM  46036  HD1 HIS B3139     -37.393  40.288  69.656  1.00111.160          H  
ATOM  46037  HD2 HIS B3139     -34.944  36.947  69.870  1.00111.160          H  
ATOM  46038  HE1 HIS B3139     -37.609  39.491  71.941  1.00111.160          H  
ATOM  46039  N   GLY B3140     -35.217  41.265  65.591  1.00 66.620          N  
ATOM  46040  CA  GLY B3140     -34.348  41.876  64.577  1.00 66.970          C  
ATOM  46041  C   GLY B3140     -33.007  42.250  65.212  1.00 67.120          C  
ATOM  46042  O   GLY B3140     -32.209  42.998  64.647  1.00 67.350          O  
ATOM  46043  H   GLY B3140     -35.584  41.855  66.326  1.00 79.940          H  
ATOM  46044 1HA  GLY B3140     -34.187  41.176  63.757  1.00 80.360          H  
ATOM  46045 2HA  GLY B3140     -34.827  42.763  64.163  1.00 80.360          H  
ATOM  46046  N   ALA B3141     -32.825  41.769  66.436  1.00 67.030          N  
ATOM  46047  CA  ALA B3141     -31.675  42.014  67.293  1.00 67.190          C  
ATOM  46048  C   ALA B3141     -30.383  41.440  66.738  1.00 67.530          C  
ATOM  46049  O   ALA B3141     -30.360  40.323  66.206  1.00 67.600          O  
ATOM  46050  CB  ALA B3141     -31.926  41.406  68.665  1.00 94.000          C  
ATOM  46051  H   ALA B3141     -33.547  41.159  66.783  1.00 80.440          H  
ATOM  46052  HA  ALA B3141     -31.553  43.093  67.388  1.00 80.630          H  
ATOM  46053 1HB  ALA B3141     -31.083  41.619  69.319  1.00112.800          H  
ATOM  46054 2HB  ALA B3141     -32.830  41.837  69.092  1.00112.800          H  
ATOM  46055 3HB  ALA B3141     -32.049  40.327  68.575  1.00112.800          H  
ATOM  46056  N   MET B3142     -29.276  42.127  67.016  1.00 67.710          N  
ATOM  46057  CA  MET B3142     -27.945  41.663  66.617  1.00 68.090          C  
ATOM  46058  C   MET B3142     -27.569  40.340  67.280  1.00 67.920          C  
ATOM  46059  O   MET B3142     -26.680  39.633  66.812  1.00 68.060          O  
ATOM  46060  CB  MET B3142     -26.893  42.721  66.931  1.00 95.170          C  
ATOM  46061  CG  MET B3142     -26.965  43.978  66.057  1.00 95.170          C  
ATOM  46062  SD  MET B3142     -26.813  43.634  64.274  1.00 95.170          S  
ATOM  46063  CE  MET B3142     -25.137  43.009  64.115  1.00 95.170          C  
ATOM  46064  H   MET B3142     -29.367  43.028  67.469  1.00 81.250          H  
ATOM  46065  HA  MET B3142     -27.958  41.491  65.541  1.00 81.710          H  
ATOM  46066 1HB  MET B3142     -27.009  43.039  67.966  1.00114.210          H  
ATOM  46067 2HB  MET B3142     -25.901  42.285  66.848  1.00114.210          H  
ATOM  46068 1HG  MET B3142     -27.915  44.480  66.223  1.00114.210          H  
ATOM  46069 2HG  MET B3142     -26.166  44.664  66.342  1.00114.210          H  
ATOM  46070 1HE  MET B3142     -24.937  42.775  63.069  1.00114.210          H  
ATOM  46071 2HE  MET B3142     -24.429  43.764  64.459  1.00114.210          H  
ATOM  46072 3HE  MET B3142     -25.021  42.102  64.708  1.00114.210          H  
ATOM  46073  N   ARG B3143     -28.236  40.025  68.388  1.00 67.650          N  
ATOM  46074  CA  ARG B3143     -28.008  38.796  69.126  1.00 67.520          C  
ATOM  46075  C   ARG B3143     -29.190  37.835  69.013  1.00 67.290          C  
ATOM  46076  O   ARG B3143     -29.420  37.033  69.915  1.00 67.040          O  
ATOM  46077  CB  ARG B3143     -27.707  39.058  70.589  1.00 94.580          C  
ATOM  46078  CG  ARG B3143     -26.422  39.827  70.845  1.00 94.580          C  
ATOM  46079  CD  ARG B3143     -26.156  39.973  72.291  1.00 94.580          C  
ATOM  46080  NE  ARG B3143     -25.842  38.684  72.918  1.00 94.580          N  
ATOM  46081  CZ  ARG B3143     -25.801  38.438  74.231  1.00 94.580          C  
ATOM  46082  NH1 ARG B3143     -26.059  39.380  75.124  1.00 94.580          N  
ATOM  46083  NH2 ARG B3143     -25.493  37.219  74.588  1.00 94.580          N  
ATOM  46084  H   ARG B3143     -28.946  40.667  68.706  1.00 81.180          H  
ATOM  46085  HA  ARG B3143     -27.137  38.306  68.700  1.00 81.020          H  
ATOM  46086 1HB  ARG B3143     -28.528  39.609  71.040  1.00113.500          H  
ATOM  46087 2HB  ARG B3143     -27.623  38.105  71.111  1.00113.500          H  
ATOM  46088 1HG  ARG B3143     -25.586  39.297  70.397  1.00113.500          H  
ATOM  46089 2HG  ARG B3143     -26.497  40.820  70.405  1.00113.500          H  
ATOM  46090 1HD  ARG B3143     -25.308  40.642  72.436  1.00113.500          H  
ATOM  46091 2HD  ARG B3143     -27.039  40.387  72.772  1.00113.500          H  
ATOM  46092  HE  ARG B3143     -25.601  37.878  72.320  1.00113.500          H  
ATOM  46093 1HH1 ARG B3143     -26.291  40.313  74.824  1.00113.500          H  
ATOM  46094 2HH1 ARG B3143     -26.017  39.172  76.115  1.00113.500          H  
ATOM  46095 1HH2 ARG B3143     -25.302  36.537  73.833  1.00113.500          H  
ATOM  46096 2HH2 ARG B3143     -25.442  36.957  75.561  1.00113.500          H  
ATOM  46097  N   THR B3144     -29.961  37.933  67.920  1.00 67.400          N  
ATOM  46098  CA  THR B3144     -31.059  36.996  67.667  1.00 67.250          C  
ATOM  46099  C   THR B3144     -30.440  35.625  67.458  1.00 66.940          C  
ATOM  46100  O   THR B3144     -30.979  34.603  67.851  1.00 67.090          O  
ATOM  46101  CB  THR B3144     -31.894  37.341  66.419  1.00 94.210          C  
ATOM  46102  OG1 THR B3144     -32.428  38.645  66.553  1.00 94.210          O  
ATOM  46103  CG2 THR B3144     -33.083  36.337  66.307  1.00 94.210          C  
ATOM  46104  H   THR B3144     -29.781  38.670  67.238  1.00 80.880          H  
ATOM  46105  HA  THR B3144     -31.710  36.955  68.540  1.00 80.700          H  
ATOM  46106  HB  THR B3144     -31.278  37.294  65.524  1.00113.050          H  
ATOM  46107  HG1 THR B3144     -31.702  39.282  66.385  1.00113.050          H  
ATOM  46108 1HG2 THR B3144     -33.687  36.596  65.436  1.00113.050          H  
ATOM  46109 2HG2 THR B3144     -32.718  35.319  66.193  1.00113.050          H  
ATOM  46110 3HG2 THR B3144     -33.697  36.395  67.202  1.00113.050          H  
ATOM  46111  N   ALA B3145     -29.310  35.602  66.777  1.00 66.560          N  
ATOM  46112  CA  ALA B3145     -28.618  34.371  66.480  1.00 66.270          C  
ATOM  46113  C   ALA B3145     -28.448  33.531  67.730  1.00 66.340          C  
ATOM  46114  O   ALA B3145     -27.944  34.015  68.744  1.00 66.610          O  
ATOM  46115  CB  ALA B3145     -27.249  34.709  65.935  1.00 92.890          C  
ATOM  46116  H   ALA B3145     -28.933  36.479  66.450  1.00 79.870          H  
ATOM  46117  HA  ALA B3145     -29.202  33.799  65.756  1.00 79.520          H  
ATOM  46118 1HB  ALA B3145     -26.708  33.814  65.739  1.00111.470          H  
ATOM  46119 2HB  ALA B3145     -27.347  35.299  65.026  1.00111.470          H  
ATOM  46120 3HB  ALA B3145     -26.719  35.280  66.666  1.00111.470          H  
ATOM  46121  N   THR B3146     -28.730  32.230  67.605  1.00 66.130          N  
ATOM  46122  CA  THR B3146     -28.615  31.280  68.704  1.00 66.210          C  
ATOM  46123  C   THR B3146     -27.259  31.376  69.360  1.00 66.020          C  
ATOM  46124  O   THR B3146     -27.136  31.332  70.578  1.00 65.710          O  
ATOM  46125  CB  THR B3146     -28.781  29.838  68.183  1.00 92.660          C  
ATOM  46126  OG1 THR B3146     -30.037  29.723  67.547  1.00 92.660          O  
ATOM  46127  CG2 THR B3146     -28.715  28.853  69.330  1.00 92.660          C  
ATOM  46128  H   THR B3146     -29.132  31.892  66.743  1.00 79.360          H  
ATOM  46129  HA  THR B3146     -29.387  31.501  69.444  1.00 79.450          H  
ATOM  46130  HB  THR B3146     -27.995  29.613  67.465  1.00111.190          H  
ATOM  46131  HG1 THR B3146     -30.100  28.866  67.112  1.00111.190          H  
ATOM  46132 1HG2 THR B3146     -28.851  27.843  68.946  1.00111.190          H  
ATOM  46133 2HG2 THR B3146     -27.753  28.914  69.834  1.00111.190          H  
ATOM  46134 3HG2 THR B3146     -29.503  29.085  70.036  1.00111.190          H  
ATOM  46135  N   LEU B3147     -26.228  31.452  68.535  1.00 66.270          N  
ATOM  46136  CA  LEU B3147     -24.863  31.513  69.019  1.00 66.160          C  
ATOM  46137  C   LEU B3147     -24.600  32.784  69.824  1.00 66.300          C  
ATOM  46138  O   LEU B3147     -24.135  32.747  70.960  1.00 66.470          O  
ATOM  46139  CB  LEU B3147     -23.913  31.502  67.803  1.00 92.670          C  
ATOM  46140  CG  LEU B3147     -22.396  31.601  68.061  1.00 92.670          C  
ATOM  46141  CD1 LEU B3147     -21.988  30.430  68.800  1.00 92.670          C  
ATOM  46142  CD2 LEU B3147     -21.631  31.688  66.760  1.00 92.670          C  
ATOM  46143  H   LEU B3147     -26.426  31.457  67.549  1.00 79.520          H  
ATOM  46144  HA  LEU B3147     -24.698  30.645  69.655  1.00 79.390          H  
ATOM  46145 1HB  LEU B3147     -24.082  30.571  67.281  1.00111.200          H  
ATOM  46146 2HB  LEU B3147     -24.184  32.324  67.143  1.00111.200          H  
ATOM  46147  HG  LEU B3147     -22.177  32.487  68.666  1.00111.200          H  
ATOM  46148 1HD1 LEU B3147     -20.974  30.479  69.000  1.00111.200          H  
ATOM  46149 2HD1 LEU B3147     -22.512  30.399  69.714  1.00111.200          H  
ATOM  46150 3HD1 LEU B3147     -22.196  29.528  68.228  1.00111.200          H  
ATOM  46151 1HD2 LEU B3147     -20.566  31.746  66.960  1.00111.200          H  
ATOM  46152 2HD2 LEU B3147     -21.830  30.807  66.177  1.00111.200          H  
ATOM  46153 3HD2 LEU B3147     -21.942  32.577  66.210  1.00111.200          H  
ATOM  46154  N   GLU B3148     -24.945  33.925  69.243  1.00 66.260          N  
ATOM  46155  CA  GLU B3148     -24.656  35.216  69.854  1.00 66.400          C  
ATOM  46156  C   GLU B3148     -25.456  35.431  71.135  1.00 66.240          C  
ATOM  46157  O   GLU B3148     -24.986  36.081  72.074  1.00 66.140          O  
ATOM  46158  CB  GLU B3148     -24.970  36.334  68.873  1.00 92.900          C  
ATOM  46159  CG  GLU B3148     -24.118  36.328  67.591  1.00 92.900          C  
ATOM  46160  CD  GLU B3148     -22.645  36.397  67.817  1.00 92.900          C  
ATOM  46161  OE1 GLU B3148     -22.223  37.033  68.748  1.00 92.900          O  
ATOM  46162  OE2 GLU B3148     -21.932  35.814  67.030  1.00 92.900          O  
ATOM  46163  H   GLU B3148     -25.364  33.894  68.329  1.00 79.510          H  
ATOM  46164  HA  GLU B3148     -23.595  35.247  70.107  1.00 79.680          H  
ATOM  46165 1HB  GLU B3148     -26.017  36.269  68.596  1.00111.480          H  
ATOM  46166 2HB  GLU B3148     -24.823  37.289  69.361  1.00111.480          H  
ATOM  46167 1HG  GLU B3148     -24.331  35.417  67.039  1.00111.480          H  
ATOM  46168 2HG  GLU B3148     -24.427  37.172  66.970  1.00111.480          H  
ATOM  46169  N   ALA B3149     -26.669  34.884  71.151  1.00 66.270          N  
ATOM  46170  CA  ALA B3149     -27.640  34.941  72.232  1.00 66.110          C  
ATOM  46171  C   ALA B3149     -27.187  34.250  73.520  1.00 65.890          C  
ATOM  46172  O   ALA B3149     -27.757  34.503  74.585  1.00 65.900          O  
ATOM  46173  CB  ALA B3149     -28.937  34.292  71.770  1.00 92.620          C  
ATOM  46174  H   ALA B3149     -26.991  34.408  70.303  1.00 79.520          H  
ATOM  46175  HA  ALA B3149     -27.827  35.989  72.453  1.00 79.330          H  
ATOM  46176 1HB  ALA B3149     -29.686  34.369  72.553  1.00111.140          H  
ATOM  46177 2HB  ALA B3149     -29.295  34.790  70.873  1.00111.140          H  
ATOM  46178 3HB  ALA B3149     -28.750  33.246  71.543  1.00111.140          H  
ATOM  46179  N   VAL B3150     -26.223  33.333  73.436  1.00 65.720          N  
ATOM  46180  CA  VAL B3150     -25.806  32.559  74.597  1.00 65.540          C  
ATOM  46181  C   VAL B3150     -24.419  32.970  75.096  1.00 65.630          C  
ATOM  46182  O   VAL B3150     -23.432  32.848  74.379  1.00 65.880          O  
ATOM  46183  CB  VAL B3150     -25.876  31.063  74.196  1.00 91.830          C  
ATOM  46184  CG1 VAL B3150     -25.394  30.122  75.326  1.00 91.830          C  
ATOM  46185  CG2 VAL B3150     -27.312  30.729  73.823  1.00 91.830          C  
ATOM  46186  H   VAL B3150     -25.723  33.188  72.548  1.00 78.860          H  
ATOM  46187  HA  VAL B3150     -26.524  32.730  75.398  1.00 78.650          H  
ATOM  46188  HB  VAL B3150     -25.267  30.916  73.325  1.00110.190          H  
ATOM  46189 1HG1 VAL B3150     -25.461  29.091  74.985  1.00110.190          H  
ATOM  46190 2HG1 VAL B3150     -24.352  30.342  75.575  1.00110.190          H  
ATOM  46191 3HG1 VAL B3150     -26.022  30.255  76.200  1.00110.190          H  
ATOM  46192 1HG2 VAL B3150     -27.373  29.693  73.499  1.00110.190          H  
ATOM  46193 2HG2 VAL B3150     -27.958  30.884  74.683  1.00110.190          H  
ATOM  46194 3HG2 VAL B3150     -27.640  31.370  73.012  1.00110.190          H  
ATOM  46195  N   GLU B3151     -24.346  33.461  76.340  1.00 65.440          N  
ATOM  46196  CA  GLU B3151     -23.069  33.938  76.867  1.00 65.520          C  
ATOM  46197  C   GLU B3151     -22.031  32.837  77.208  1.00 65.540          C  
ATOM  46198  O   GLU B3151     -20.846  33.048  76.953  1.00 65.440          O  
ATOM  46199  CB  GLU B3151     -23.294  34.866  78.075  1.00 91.700          C  
ATOM  46200  CG  GLU B3151     -23.947  36.193  77.733  1.00 91.700          C  
ATOM  46201  CD  GLU B3151     -24.196  37.046  78.950  1.00 91.700          C  
ATOM  46202  OE1 GLU B3151     -23.894  36.594  80.026  1.00 91.700          O  
ATOM  46203  OE2 GLU B3151     -24.709  38.132  78.810  1.00 91.700          O  
ATOM  46204  H   GLU B3151     -25.189  33.534  76.890  1.00 78.530          H  
ATOM  46205  HA  GLU B3151     -22.618  34.557  76.090  1.00 78.620          H  
ATOM  46206 1HB  GLU B3151     -23.936  34.422  78.805  1.00110.040          H  
ATOM  46207 2HB  GLU B3151     -22.338  35.072  78.560  1.00110.040          H  
ATOM  46208 1HG  GLU B3151     -23.306  36.737  77.040  1.00110.040          H  
ATOM  46209 2HG  GLU B3151     -24.893  35.995  77.236  1.00110.040          H  
ATOM  46210  N   PRO B3152     -22.404  31.681  77.811  1.00 65.710          N  
ATOM  46211  CA  PRO B3152     -21.491  30.587  78.113  1.00 65.810          C  
ATOM  46212  C   PRO B3152     -20.877  30.064  76.825  1.00 65.720          C  
ATOM  46213  O   PRO B3152     -21.572  29.973  75.816  1.00 65.740          O  
ATOM  46214  CB  PRO B3152     -22.415  29.541  78.758  1.00 98.720          C  
ATOM  46215  CG  PRO B3152     -23.550  30.343  79.338  1.00 98.720          C  
ATOM  46216  CD  PRO B3152     -23.758  31.488  78.388  1.00 98.720          C  
ATOM  46217  HA  PRO B3152     -20.715  30.928  78.807  1.00 78.970          H  
ATOM  46218 1HB  PRO B3152     -22.755  28.817  78.008  1.00118.460          H  
ATOM  46219 2HB  PRO B3152     -21.859  28.975  79.524  1.00118.460          H  
ATOM  46220 1HG  PRO B3152     -24.450  29.709  79.430  1.00118.460          H  
ATOM  46221 2HG  PRO B3152     -23.299  30.678  80.354  1.00118.460          H  
ATOM  46222 1HD  PRO B3152     -24.472  31.211  77.653  1.00118.460          H  
ATOM  46223 2HD  PRO B3152     -24.077  32.324  78.975  1.00118.460          H  
ATOM  46224  N   THR B3153     -19.618  29.592  76.903  1.00 65.670          N  
ATOM  46225  CA  THR B3153     -18.860  29.060  75.754  1.00 65.610          C  
ATOM  46226  C   THR B3153     -19.482  27.832  75.090  1.00 65.430          C  
ATOM  46227  O   THR B3153     -19.083  27.448  73.981  1.00 65.430          O  
ATOM  46228  CB  THR B3153     -17.420  28.731  76.179  1.00 91.880          C  
ATOM  46229  OG1 THR B3153     -17.454  27.797  77.266  1.00 91.880          O  
ATOM  46230  CG2 THR B3153     -16.692  30.000  76.607  1.00 91.880          C  
ATOM  46231  H   THR B3153     -19.128  29.645  77.786  1.00 78.800          H  
ATOM  46232  HA  THR B3153     -18.811  29.848  75.004  1.00 78.730          H  
ATOM  46233  HB  THR B3153     -16.894  28.278  75.341  1.00110.250          H  
ATOM  46234  HG1 THR B3153     -16.572  27.432  77.399  1.00110.250          H  
ATOM  46235 1HG2 THR B3153     -15.673  29.749  76.901  1.00110.250          H  
ATOM  46236 2HG2 THR B3153     -16.668  30.701  75.771  1.00110.250          H  
ATOM  46237 3HG2 THR B3153     -17.206  30.460  77.446  1.00110.250          H  
ATOM  46238  N   ARG B3154     -20.537  27.311  75.717  1.00 65.350          N  
ATOM  46239  CA  ARG B3154     -21.378  26.232  75.222  1.00 65.200          C  
ATOM  46240  C   ARG B3154     -21.930  26.649  73.875  1.00 65.140          C  
ATOM  46241  O   ARG B3154     -22.157  25.838  72.980  1.00 65.000          O  
ATOM  46242  CB  ARG B3154     -22.533  25.966  76.165  1.00 91.340          C  
ATOM  46243  CG  ARG B3154     -23.446  24.825  75.740  1.00 91.340          C  
ATOM  46244  CD  ARG B3154     -24.447  24.508  76.765  1.00 91.340          C  
ATOM  46245  NE  ARG B3154     -25.406  25.592  76.971  1.00 91.340          N  
ATOM  46246  CZ  ARG B3154     -26.277  25.676  78.007  1.00 91.340          C  
ATOM  46247  NH1 ARG B3154     -26.318  24.730  78.938  1.00 91.340          N  
ATOM  46248  NH2 ARG B3154     -27.092  26.718  78.085  1.00 91.340          N  
ATOM  46249  H   ARG B3154     -20.746  27.709  76.620  1.00 78.420          H  
ATOM  46250  HA  ARG B3154     -20.779  25.327  75.113  1.00 78.240          H  
ATOM  46251 1HB  ARG B3154     -22.148  25.733  77.156  1.00109.610          H  
ATOM  46252 2HB  ARG B3154     -23.139  26.868  76.252  1.00109.610          H  
ATOM  46253 1HG  ARG B3154     -23.984  25.093  74.828  1.00109.610          H  
ATOM  46254 2HG  ARG B3154     -22.858  23.924  75.553  1.00109.610          H  
ATOM  46255 1HD  ARG B3154     -24.993  23.606  76.477  1.00109.610          H  
ATOM  46256 2HD  ARG B3154     -23.919  24.344  77.693  1.00109.610          H  
ATOM  46257  HE  ARG B3154     -25.419  26.333  76.284  1.00109.610          H  
ATOM  46258 1HH1 ARG B3154     -25.688  23.908  78.887  1.00109.610          H  
ATOM  46259 2HH1 ARG B3154     -26.961  24.806  79.711  1.00109.610          H  
ATOM  46260 1HH2 ARG B3154     -27.059  27.439  77.376  1.00109.610          H  
ATOM  46261 2HH2 ARG B3154     -27.742  26.796  78.851  1.00109.610          H  
ATOM  46262  N   ALA B3155     -22.150  27.956  73.733  1.00 65.280          N  
ATOM  46263  CA  ALA B3155     -22.700  28.536  72.537  1.00 65.290          C  
ATOM  46264  C   ALA B3155     -21.882  28.178  71.314  1.00 64.880          C  
ATOM  46265  O   ALA B3155     -22.426  27.933  70.241  1.00 64.970          O  
ATOM  46266  CB  ALA B3155     -22.673  30.042  72.688  1.00 91.400          C  
ATOM  46267  H   ALA B3155     -21.932  28.592  74.507  1.00 78.340          H  
ATOM  46268  HA  ALA B3155     -23.721  28.174  72.415  1.00 78.350          H  
ATOM  46269 1HB  ALA B3155     -23.104  30.527  71.834  1.00109.680          H  
ATOM  46270 2HB  ALA B3155     -23.206  30.318  73.556  1.00109.680          H  
ATOM  46271 3HB  ALA B3155     -21.650  30.375  72.806  1.00109.680          H  
ATOM  46272  N   PHE B3156     -20.564  28.153  71.482  1.00 64.500          N  
ATOM  46273  CA  PHE B3156     -19.652  27.874  70.409  1.00 64.130          C  
ATOM  46274  C   PHE B3156     -19.441  26.389  70.293  1.00 64.240          C  
ATOM  46275  O   PHE B3156     -19.551  25.816  69.204  1.00 64.120          O  
ATOM  46276  CB  PHE B3156     -18.355  28.619  70.684  1.00 89.930          C  
ATOM  46277  CG  PHE B3156     -18.541  30.075  70.519  1.00 89.930          C  
ATOM  46278  CD1 PHE B3156     -18.882  30.852  71.607  1.00 89.930          C  
ATOM  46279  CD2 PHE B3156     -18.404  30.684  69.289  1.00 89.930          C  
ATOM  46280  CE1 PHE B3156     -19.094  32.198  71.469  1.00 89.930          C  
ATOM  46281  CE2 PHE B3156     -18.610  32.039  69.148  1.00 89.930          C  
ATOM  46282  CZ  PHE B3156     -18.959  32.793  70.236  1.00 89.930          C  
ATOM  46283  H   PHE B3156     -20.159  28.309  72.401  1.00 77.400          H  
ATOM  46284  HA  PHE B3156     -20.082  28.237  69.479  1.00 76.960          H  
ATOM  46285 1HB  PHE B3156     -18.054  28.435  71.709  1.00107.920          H  
ATOM  46286 2HB  PHE B3156     -17.555  28.280  70.044  1.00107.920          H  
ATOM  46287  HD1 PHE B3156     -18.996  30.386  72.583  1.00107.920          H  
ATOM  46288  HD2 PHE B3156     -18.145  30.090  68.423  1.00107.920          H  
ATOM  46289  HE1 PHE B3156     -19.374  32.797  72.340  1.00107.920          H  
ATOM  46290  HE2 PHE B3156     -18.506  32.514  68.172  1.00107.920          H  
ATOM  46291  HZ  PHE B3156     -19.128  33.863  70.123  1.00107.920          H  
ATOM  46292  N   ARG B3157     -19.256  25.718  71.429  1.00 64.500          N  
ATOM  46293  CA  ARG B3157     -18.985  24.291  71.383  1.00 64.670          C  
ATOM  46294  C   ARG B3157     -20.115  23.510  70.710  1.00 64.970          C  
ATOM  46295  O   ARG B3157     -19.854  22.667  69.848  1.00 64.950          O  
ATOM  46296  CB  ARG B3157     -18.753  23.755  72.784  1.00 90.470          C  
ATOM  46297  CG  ARG B3157     -18.509  22.272  72.865  1.00 90.470          C  
ATOM  46298  CD  ARG B3157     -17.275  21.769  72.227  1.00 90.470          C  
ATOM  46299  NE  ARG B3157     -17.240  20.322  72.369  1.00 90.470          N  
ATOM  46300  CZ  ARG B3157     -16.326  19.488  71.850  1.00 90.470          C  
ATOM  46301  NH1 ARG B3157     -15.316  19.935  71.125  1.00 90.470          N  
ATOM  46302  NH2 ARG B3157     -16.456  18.189  72.084  1.00 90.470          N  
ATOM  46303  H   ARG B3157     -19.227  26.223  72.321  1.00 77.400          H  
ATOM  46304  HA  ARG B3157     -18.080  24.144  70.796  1.00 77.600          H  
ATOM  46305 1HB  ARG B3157     -17.941  24.278  73.272  1.00108.560          H  
ATOM  46306 2HB  ARG B3157     -19.648  23.949  73.374  1.00108.560          H  
ATOM  46307 1HG  ARG B3157     -18.513  21.951  73.905  1.00108.560          H  
ATOM  46308 2HG  ARG B3157     -19.292  21.787  72.347  1.00108.560          H  
ATOM  46309 1HD  ARG B3157     -17.264  22.007  71.162  1.00108.560          H  
ATOM  46310 2HD  ARG B3157     -16.394  22.190  72.711  1.00108.560          H  
ATOM  46311  HE  ARG B3157     -18.009  19.894  72.899  1.00108.560          H  
ATOM  46312 1HH1 ARG B3157     -15.195  20.947  70.928  1.00108.560          H  
ATOM  46313 2HH1 ARG B3157     -14.642  19.298  70.741  1.00108.560          H  
ATOM  46314 1HH2 ARG B3157     -17.226  17.859  72.661  1.00108.560          H  
ATOM  46315 2HH2 ARG B3157     -15.787  17.534  71.710  1.00108.560          H  
ATOM  46316  N   ASP B3158     -21.372  23.838  71.012  1.00 65.290          N  
ATOM  46317  CA  ASP B3158     -22.519  23.156  70.406  1.00 65.670          C  
ATOM  46318  C   ASP B3158     -22.601  23.301  68.885  1.00 65.460          C  
ATOM  46319  O   ASP B3158     -23.314  22.537  68.232  1.00 65.690          O  
ATOM  46320  CB  ASP B3158     -23.853  23.620  71.004  1.00 91.790          C  
ATOM  46321  CG  ASP B3158     -24.207  23.052  72.421  1.00 91.790          C  
ATOM  46322  OD1 ASP B3158     -23.587  22.101  72.895  1.00 91.790          O  
ATOM  46323  OD2 ASP B3158     -25.136  23.576  73.000  1.00 91.790          O  
ATOM  46324  H   ASP B3158     -21.557  24.550  71.727  1.00 78.350          H  
ATOM  46325  HA  ASP B3158     -22.418  22.094  70.623  1.00 78.800          H  
ATOM  46326 1HB  ASP B3158     -23.831  24.715  71.079  1.00110.140          H  
ATOM  46327 2HB  ASP B3158     -24.658  23.367  70.317  1.00110.140          H  
ATOM  46328  N   LEU B3159     -21.957  24.323  68.323  1.00 65.060          N  
ATOM  46329  CA  LEU B3159     -21.978  24.575  66.895  1.00 64.850          C  
ATOM  46330  C   LEU B3159     -20.654  24.166  66.239  1.00 64.660          C  
ATOM  46331  O   LEU B3159     -20.458  24.421  65.053  1.00 64.580          O  
ATOM  46332  CB  LEU B3159     -22.214  26.070  66.621  1.00 90.870          C  
ATOM  46333  CG  LEU B3159     -23.668  26.656  66.543  1.00 90.870          C  
ATOM  46334  CD1 LEU B3159     -24.349  26.148  65.290  1.00 90.870          C  
ATOM  46335  CD2 LEU B3159     -24.477  26.304  67.783  1.00 90.870          C  
ATOM  46336  H   LEU B3159     -21.340  24.915  68.878  1.00 78.070          H  
ATOM  46337  HA  LEU B3159     -22.771  23.981  66.451  1.00 77.820          H  
ATOM  46338 1HB  LEU B3159     -21.688  26.632  67.396  1.00109.050          H  
ATOM  46339 2HB  LEU B3159     -21.754  26.282  65.671  1.00109.050          H  
ATOM  46340  HG  LEU B3159     -23.595  27.734  66.473  1.00109.050          H  
ATOM  46341 1HD1 LEU B3159     -25.335  26.589  65.215  1.00109.050          H  
ATOM  46342 2HD1 LEU B3159     -23.757  26.423  64.423  1.00109.050          H  
ATOM  46343 3HD1 LEU B3159     -24.444  25.073  65.329  1.00109.050          H  
ATOM  46344 1HD2 LEU B3159     -25.470  26.745  67.706  1.00109.050          H  
ATOM  46345 2HD2 LEU B3159     -24.574  25.225  67.870  1.00109.050          H  
ATOM  46346 3HD2 LEU B3159     -23.977  26.696  68.671  1.00109.050          H  
ATOM  46347  N   GLY B3160     -19.741  23.555  67.015  1.00 64.620          N  
ATOM  46348  CA  GLY B3160     -18.429  23.134  66.519  1.00 64.490          C  
ATOM  46349  C   GLY B3160     -17.360  24.236  66.412  1.00 64.090          C  
ATOM  46350  O   GLY B3160     -16.324  24.046  65.770  1.00 63.970          O  
ATOM  46351  H   GLY B3160     -19.957  23.346  67.992  1.00 77.540          H  
ATOM  46352 1HA  GLY B3160     -18.050  22.349  67.178  1.00 77.390          H  
ATOM  46353 2HA  GLY B3160     -18.553  22.669  65.542  1.00 77.390          H  
ATOM  46354  N   PHE B3161     -17.528  25.386  67.063  1.00 63.930          N  
ATOM  46355  CA  PHE B3161     -16.515  26.416  66.873  1.00 63.620          C  
ATOM  46356  C   PHE B3161     -15.319  26.280  67.801  1.00 63.360          C  
ATOM  46357  O   PHE B3161     -15.080  27.126  68.667  1.00 63.070          O  
ATOM  46358  CB  PHE B3161     -17.128  27.806  66.983  1.00 89.190          C  
ATOM  46359  CG  PHE B3161     -18.029  28.117  65.870  1.00 89.190          C  
ATOM  46360  CD1 PHE B3161     -19.387  28.183  66.051  1.00 89.190          C  
ATOM  46361  CD2 PHE B3161     -17.508  28.315  64.597  1.00 89.190          C  
ATOM  46362  CE1 PHE B3161     -20.206  28.442  64.983  1.00 89.190          C  
ATOM  46363  CE2 PHE B3161     -18.327  28.566  63.533  1.00 89.190          C  
ATOM  46364  CZ  PHE B3161     -19.671  28.626  63.725  1.00 89.190          C  
ATOM  46365  H   PHE B3161     -18.325  25.562  67.682  1.00 76.720          H  
ATOM  46366  HA  PHE B3161     -16.141  26.320  65.854  1.00 76.340          H  
ATOM  46367 1HB  PHE B3161     -17.698  27.857  67.882  1.00107.030          H  
ATOM  46368 2HB  PHE B3161     -16.371  28.547  67.020  1.00107.030          H  
ATOM  46369  HD1 PHE B3161     -19.808  28.025  67.045  1.00107.030          H  
ATOM  46370  HD2 PHE B3161     -16.429  28.259  64.444  1.00107.030          H  
ATOM  46371  HE1 PHE B3161     -21.281  28.495  65.128  1.00107.030          H  
ATOM  46372  HE2 PHE B3161     -17.910  28.712  62.535  1.00107.030          H  
ATOM  46373  HZ  PHE B3161     -20.316  28.818  62.882  1.00107.030          H  
ATOM  46374  N   ASP B3162     -14.545  25.227  67.569  1.00 63.510          N  
ATOM  46375  CA  ASP B3162     -13.421  24.882  68.430  1.00 63.310          C  
ATOM  46376  C   ASP B3162     -12.181  25.684  68.111  1.00 63.040          C  
ATOM  46377  O   ASP B3162     -11.394  25.990  69.011  1.00 62.890          O  
ATOM  46378  CB  ASP B3162     -13.113  23.393  68.319  1.00 88.710          C  
ATOM  46379  CG  ASP B3162     -14.207  22.507  68.917  1.00 88.710          C  
ATOM  46380  OD1 ASP B3162     -14.333  22.452  70.133  1.00 88.710          O  
ATOM  46381  OD2 ASP B3162     -14.890  21.865  68.160  1.00 88.710          O  
ATOM  46382  H   ASP B3162     -14.844  24.611  66.804  1.00 76.210          H  
ATOM  46383  HA  ASP B3162     -13.697  25.094  69.452  1.00 75.970          H  
ATOM  46384 1HB  ASP B3162     -12.991  23.128  67.269  1.00106.460          H  
ATOM  46385 2HB  ASP B3162     -12.173  23.177  68.823  1.00106.460          H  
ATOM  46386  N   SER B3163     -11.982  26.026  66.838  1.00 63.010          N  
ATOM  46387  CA  SER B3163     -10.810  26.809  66.486  1.00 62.790          C  
ATOM  46388  C   SER B3163     -10.986  28.217  67.022  1.00 62.360          C  
ATOM  46389  O   SER B3163     -10.037  28.846  67.496  1.00 62.150          O  
ATOM  46390  CB  SER B3163     -10.658  26.862  64.985  1.00 87.990          C  
ATOM  46391  OG  SER B3163     -11.749  27.537  64.407  1.00 87.990          O  
ATOM  46392  H   SER B3163     -12.640  25.749  66.124  1.00 75.610          H  
ATOM  46393  HA  SER B3163      -9.924  26.360  66.937  1.00 75.350          H  
ATOM  46394 1HB  SER B3163      -9.731  27.375  64.729  1.00105.590          H  
ATOM  46395 2HB  SER B3163     -10.597  25.851  64.586  1.00105.590          H  
ATOM  46396  HG  SER B3163     -11.547  27.607  63.466  1.00105.590          H  
ATOM  46397  N   LEU B3164     -12.238  28.672  67.016  1.00 62.270          N  
ATOM  46398  CA  LEU B3164     -12.605  29.993  67.494  1.00 61.920          C  
ATOM  46399  C   LEU B3164     -12.303  30.071  68.971  1.00 61.820          C  
ATOM  46400  O   LEU B3164     -11.639  31.008  69.426  1.00 61.540          O  
ATOM  46401  CB  LEU B3164     -14.096  30.240  67.249  1.00 86.830          C  
ATOM  46402  CG  LEU B3164     -14.678  31.668  67.494  1.00 86.830          C  
ATOM  46403  CD1 LEU B3164     -15.942  31.810  66.619  1.00 86.830          C  
ATOM  46404  CD2 LEU B3164     -15.026  31.885  69.003  1.00 86.830          C  
ATOM  46405  H   LEU B3164     -12.938  28.072  66.608  1.00 74.720          H  
ATOM  46406  HA  LEU B3164     -12.013  30.741  66.969  1.00 74.300          H  
ATOM  46407 1HB  LEU B3164     -14.330  29.947  66.228  1.00104.190          H  
ATOM  46408 2HB  LEU B3164     -14.631  29.582  67.921  1.00104.190          H  
ATOM  46409  HG  LEU B3164     -13.959  32.426  67.180  1.00104.190          H  
ATOM  46410 1HD1 LEU B3164     -16.366  32.806  66.755  1.00104.190          H  
ATOM  46411 2HD1 LEU B3164     -15.679  31.670  65.570  1.00104.190          H  
ATOM  46412 3HD1 LEU B3164     -16.675  31.067  66.900  1.00104.190          H  
ATOM  46413 1HD2 LEU B3164     -15.455  32.882  69.138  1.00104.190          H  
ATOM  46414 2HD2 LEU B3164     -15.733  31.145  69.327  1.00104.190          H  
ATOM  46415 3HD2 LEU B3164     -14.155  31.816  69.630  1.00104.190          H  
ATOM  46416  N   MET B3165     -12.806  29.085  69.730  1.00 62.070          N  
ATOM  46417  CA  MET B3165     -12.593  29.077  71.162  1.00 62.030          C  
ATOM  46418  C   MET B3165     -11.121  28.980  71.504  1.00 61.980          C  
ATOM  46419  O   MET B3165     -10.674  29.638  72.446  1.00 61.800          O  
ATOM  46420  CB  MET B3165     -13.368  27.940  71.800  1.00 86.860          C  
ATOM  46421  CG  MET B3165     -14.879  28.148  71.834  1.00 86.860          C  
ATOM  46422  SD  MET B3165     -15.743  26.868  72.770  1.00 86.860          S  
ATOM  46423  CE  MET B3165     -15.643  25.501  71.613  1.00 86.860          C  
ATOM  46424  H   MET B3165     -13.371  28.342  69.308  1.00 74.480          H  
ATOM  46425  HA  MET B3165     -12.968  30.018  71.563  1.00 74.440          H  
ATOM  46426 1HB  MET B3165     -13.159  27.033  71.239  1.00104.230          H  
ATOM  46427 2HB  MET B3165     -13.021  27.785  72.819  1.00104.230          H  
ATOM  46428 1HG  MET B3165     -15.098  29.116  72.287  1.00104.230          H  
ATOM  46429 2HG  MET B3165     -15.266  28.165  70.830  1.00104.230          H  
ATOM  46430 1HE  MET B3165     -16.103  24.635  72.027  1.00104.230          H  
ATOM  46431 2HE  MET B3165     -16.134  25.771  70.679  1.00104.230          H  
ATOM  46432 3HE  MET B3165     -14.611  25.266  71.429  1.00104.230          H  
ATOM  46433  N   ALA B3166     -10.342  28.186  70.751  1.00 62.180          N  
ATOM  46434  CA  ALA B3166      -8.924  28.105  71.056  1.00 62.180          C  
ATOM  46435  C   ALA B3166      -8.293  29.481  70.937  1.00 61.870          C  
ATOM  46436  O   ALA B3166      -7.510  29.882  71.804  1.00 61.760          O  
ATOM  46437  CB  ALA B3166      -8.226  27.139  70.117  1.00 87.050          C  
ATOM  46438  H   ALA B3166     -10.739  27.604  70.006  1.00 74.620          H  
ATOM  46439  HA  ALA B3166      -8.812  27.760  72.082  1.00 74.620          H  
ATOM  46440 1HB  ALA B3166      -7.171  27.085  70.369  1.00104.460          H  
ATOM  46441 2HB  ALA B3166      -8.679  26.153  70.214  1.00104.460          H  
ATOM  46442 3HB  ALA B3166      -8.340  27.490  69.092  1.00104.460          H  
ATOM  46443  N   VAL B3167      -8.671  30.237  69.903  1.00 61.750          N  
ATOM  46444  CA  VAL B3167      -8.119  31.565  69.743  1.00 61.490          C  
ATOM  46445  C   VAL B3167      -8.555  32.505  70.849  1.00 61.250          C  
ATOM  46446  O   VAL B3167      -7.710  33.211  71.404  1.00 61.150          O  
ATOM  46447  CB  VAL B3167      -8.483  32.162  68.375  1.00 86.190          C  
ATOM  46448  CG1 VAL B3167      -8.064  33.647  68.308  1.00 86.190          C  
ATOM  46449  CG2 VAL B3167      -7.766  31.371  67.294  1.00 86.190          C  
ATOM  46450  H   VAL B3167      -9.297  29.840  69.190  1.00 74.100          H  
ATOM  46451  HA  VAL B3167      -7.034  31.480  69.783  1.00 73.790          H  
ATOM  46452  HB  VAL B3167      -9.564  32.099  68.225  1.00103.430          H  
ATOM  46453 1HG1 VAL B3167      -8.322  34.049  67.330  1.00103.430          H  
ATOM  46454 2HG1 VAL B3167      -8.580  34.225  69.071  1.00103.430          H  
ATOM  46455 3HG1 VAL B3167      -6.986  33.731  68.463  1.00103.430          H  
ATOM  46456 1HG2 VAL B3167      -8.021  31.776  66.316  1.00103.430          H  
ATOM  46457 2HG2 VAL B3167      -6.691  31.441  67.449  1.00103.430          H  
ATOM  46458 3HG2 VAL B3167      -8.065  30.331  67.341  1.00103.430          H  
ATOM  46459  N   GLU B3168      -9.852  32.543  71.169  1.00 61.220          N  
ATOM  46460  CA  GLU B3168     -10.287  33.457  72.213  1.00 61.040          C  
ATOM  46461  C   GLU B3168      -9.667  33.129  73.559  1.00 61.120          C  
ATOM  46462  O   GLU B3168      -9.288  34.045  74.295  1.00 60.990          O  
ATOM  46463  CB  GLU B3168     -11.803  33.488  72.369  1.00 85.530          C  
ATOM  46464  CG  GLU B3168     -12.567  34.169  71.253  1.00 85.530          C  
ATOM  46465  CD  GLU B3168     -14.041  34.215  71.550  1.00 85.530          C  
ATOM  46466  OE1 GLU B3168     -14.480  33.455  72.387  1.00 85.530          O  
ATOM  46467  OE2 GLU B3168     -14.724  35.013  70.956  1.00 85.530          O  
ATOM  46468  H   GLU B3168     -10.519  31.939  70.674  1.00 73.460          H  
ATOM  46469  HA  GLU B3168      -9.965  34.458  71.932  1.00 73.250          H  
ATOM  46470 1HB  GLU B3168     -12.173  32.462  72.448  1.00102.630          H  
ATOM  46471 2HB  GLU B3168     -12.053  33.997  73.289  1.00102.630          H  
ATOM  46472 1HG  GLU B3168     -12.191  35.183  71.129  1.00102.630          H  
ATOM  46473 2HG  GLU B3168     -12.396  33.625  70.322  1.00102.630          H  
ATOM  46474  N   LEU B3169      -9.529  31.842  73.885  1.00 61.360          N  
ATOM  46475  CA  LEU B3169      -8.933  31.476  75.151  1.00 61.470          C  
ATOM  46476  C   LEU B3169      -7.484  31.910  75.192  1.00 61.320          C  
ATOM  46477  O   LEU B3169      -7.036  32.462  76.201  1.00 61.110          O  
ATOM  46478  CB  LEU B3169      -9.040  29.968  75.394  1.00 86.010          C  
ATOM  46479  CG  LEU B3169      -8.399  29.425  76.710  1.00 86.010          C  
ATOM  46480  CD1 LEU B3169      -9.052  30.067  77.942  1.00 86.010          C  
ATOM  46481  CD2 LEU B3169      -8.554  27.915  76.741  1.00 86.010          C  
ATOM  46482  H   LEU B3169      -9.876  31.109  73.258  1.00 73.630          H  
ATOM  46483  HA  LEU B3169      -9.472  32.001  75.931  1.00 73.760          H  
ATOM  46484 1HB  LEU B3169     -10.095  29.698  75.392  1.00103.220          H  
ATOM  46485 2HB  LEU B3169      -8.566  29.457  74.549  1.00103.220          H  
ATOM  46486  HG  LEU B3169      -7.345  29.672  76.722  1.00103.220          H  
ATOM  46487 1HD1 LEU B3169      -8.583  29.671  78.842  1.00103.220          H  
ATOM  46488 2HD1 LEU B3169      -8.917  31.147  77.924  1.00103.220          H  
ATOM  46489 3HD1 LEU B3169     -10.111  29.831  77.954  1.00103.220          H  
ATOM  46490 1HD2 LEU B3169      -8.092  27.519  77.647  1.00103.220          H  
ATOM  46491 2HD2 LEU B3169      -9.614  27.653  76.729  1.00103.220          H  
ATOM  46492 3HD2 LEU B3169      -8.065  27.486  75.866  1.00103.220          H  
ATOM  46493  N   ARG B3170      -6.741  31.657  74.111  1.00 61.450          N  
ATOM  46494  CA  ARG B3170      -5.345  32.041  74.055  1.00 61.350          C  
ATOM  46495  C   ARG B3170      -5.199  33.554  74.181  1.00 61.030          C  
ATOM  46496  O   ARG B3170      -4.300  34.031  74.884  1.00 60.870          O  
ATOM  46497  CB  ARG B3170      -4.738  31.538  72.758  1.00 85.930          C  
ATOM  46498  CG  ARG B3170      -4.553  30.017  72.716  1.00 85.930          C  
ATOM  46499  CD  ARG B3170      -4.186  29.530  71.365  1.00 85.930          C  
ATOM  46500  NE  ARG B3170      -4.085  28.073  71.332  1.00 85.930          N  
ATOM  46501  CZ  ARG B3170      -4.054  27.316  70.213  1.00 85.930          C  
ATOM  46502  NH1 ARG B3170      -4.117  27.876  69.020  1.00 85.930          N  
ATOM  46503  NH2 ARG B3170      -3.964  26.000  70.319  1.00 85.930          N  
ATOM  46504  H   ARG B3170      -7.150  31.170  73.306  1.00 73.740          H  
ATOM  46505  HA  ARG B3170      -4.825  31.570  74.887  1.00 73.620          H  
ATOM  46506 1HB  ARG B3170      -5.390  31.815  71.928  1.00103.120          H  
ATOM  46507 2HB  ARG B3170      -3.771  32.010  72.592  1.00103.120          H  
ATOM  46508 1HG  ARG B3170      -3.741  29.749  73.391  1.00103.120          H  
ATOM  46509 2HG  ARG B3170      -5.457  29.516  73.044  1.00103.120          H  
ATOM  46510 1HD  ARG B3170      -4.962  29.839  70.663  1.00103.120          H  
ATOM  46511 2HD  ARG B3170      -3.227  29.952  71.070  1.00103.120          H  
ATOM  46512  HE  ARG B3170      -4.033  27.593  72.223  1.00103.120          H  
ATOM  46513 1HH1 ARG B3170      -4.187  28.878  68.932  1.00103.120          H  
ATOM  46514 2HH1 ARG B3170      -4.094  27.301  68.189  1.00103.120          H  
ATOM  46515 1HH2 ARG B3170      -3.917  25.567  71.232  1.00103.120          H  
ATOM  46516 2HH2 ARG B3170      -3.942  25.424  69.490  1.00103.120          H  
ATOM  46517  N   ASN B3171      -6.100  34.317  73.541  1.00 60.980          N  
ATOM  46518  CA  ASN B3171      -6.040  35.764  73.638  1.00 60.730          C  
ATOM  46519  C   ASN B3171      -6.312  36.233  75.062  1.00 60.480          C  
ATOM  46520  O   ASN B3171      -5.609  37.119  75.556  1.00 60.320          O  
ATOM  46521  CB  ASN B3171      -7.022  36.422  72.686  1.00 85.120          C  
ATOM  46522  CG  ASN B3171      -6.602  36.369  71.241  1.00 85.120          C  
ATOM  46523  OD1 ASN B3171      -5.440  36.114  70.905  1.00 85.120          O  
ATOM  46524  ND2 ASN B3171      -7.534  36.641  70.366  1.00 85.120          N  
ATOM  46525  H   ASN B3171      -6.798  33.878  72.933  1.00 73.180          H  
ATOM  46526  HA  ASN B3171      -5.033  36.084  73.375  1.00 72.880          H  
ATOM  46527 1HB  ASN B3171      -7.989  35.927  72.781  1.00102.150          H  
ATOM  46528 2HB  ASN B3171      -7.161  37.463  72.974  1.00102.150          H  
ATOM  46529 1HD2 ASN B3171      -7.310  36.658  69.391  1.00102.150          H  
ATOM  46530 2HD2 ASN B3171      -8.461  36.854  70.670  1.00102.150          H  
ATOM  46531  N   ARG B3172      -7.299  35.623  75.744  1.00 60.480          N  
ATOM  46532  CA  ARG B3172      -7.597  36.000  77.122  1.00 60.300          C  
ATOM  46533  C   ARG B3172      -6.425  35.710  78.048  1.00 60.290          C  
ATOM  46534  O   ARG B3172      -6.126  36.515  78.934  1.00 60.110          O  
ATOM  46535  CB  ARG B3172      -8.837  35.293  77.662  1.00 84.490          C  
ATOM  46536  CG  ARG B3172     -10.175  35.778  77.096  1.00 84.490          C  
ATOM  46537  CD  ARG B3172     -11.344  35.279  77.900  1.00 84.490          C  
ATOM  46538  NE  ARG B3172     -11.490  33.815  77.867  1.00 84.490          N  
ATOM  46539  CZ  ARG B3172     -12.189  33.106  76.944  1.00 84.490          C  
ATOM  46540  NH1 ARG B3172     -12.816  33.710  75.957  1.00 84.490          N  
ATOM  46541  NH2 ARG B3172     -12.251  31.789  77.040  1.00 84.490          N  
ATOM  46542  H   ARG B3172      -7.881  34.925  75.268  1.00 72.580          H  
ATOM  46543  HA  ARG B3172      -7.791  37.072  77.142  1.00 72.360          H  
ATOM  46544 1HB  ARG B3172      -8.759  34.228  77.435  1.00101.390          H  
ATOM  46545 2HB  ARG B3172      -8.872  35.395  78.744  1.00101.390          H  
ATOM  46546 1HG  ARG B3172     -10.193  36.867  77.104  1.00101.390          H  
ATOM  46547 2HG  ARG B3172     -10.286  35.427  76.078  1.00101.390          H  
ATOM  46548 1HD  ARG B3172     -11.204  35.578  78.939  1.00101.390          H  
ATOM  46549 2HD  ARG B3172     -12.260  35.730  77.528  1.00101.390          H  
ATOM  46550  HE  ARG B3172     -11.045  33.297  78.613  1.00101.390          H  
ATOM  46551 1HH1 ARG B3172     -12.784  34.712  75.864  1.00101.390          H  
ATOM  46552 2HH1 ARG B3172     -13.351  33.161  75.288  1.00101.390          H  
ATOM  46553 1HH2 ARG B3172     -11.779  31.314  77.798  1.00101.390          H  
ATOM  46554 2HH2 ARG B3172     -12.764  31.257  76.352  1.00101.390          H  
ATOM  46555  N   ILE B3173      -5.770  34.557  77.860  1.00 60.510          N  
ATOM  46556  CA  ILE B3173      -4.632  34.189  78.693  1.00 60.550          C  
ATOM  46557  C   ILE B3173      -3.493  35.154  78.453  1.00 60.430          C  
ATOM  46558  O   ILE B3173      -2.865  35.619  79.408  1.00 60.350          O  
ATOM  46559  CB  ILE B3173      -4.162  32.746  78.431  1.00 84.750          C  
ATOM  46560  CG1 ILE B3173      -5.260  31.757  78.907  1.00 84.750          C  
ATOM  46561  CG2 ILE B3173      -2.811  32.495  79.181  1.00 84.750          C  
ATOM  46562  CD1 ILE B3173      -5.071  30.333  78.427  1.00 84.750          C  
ATOM  46563  H   ILE B3173      -6.105  33.908  77.137  1.00 72.610          H  
ATOM  46564  HA  ILE B3173      -4.930  34.264  79.736  1.00 72.660          H  
ATOM  46565  HB  ILE B3173      -4.027  32.596  77.358  1.00101.700          H  
ATOM  46566 1HG1 ILE B3173      -5.279  31.754  79.994  1.00101.700          H  
ATOM  46567 2HG1 ILE B3173      -6.225  32.107  78.550  1.00101.700          H  
ATOM  46568 1HG2 ILE B3173      -2.468  31.484  79.003  1.00101.700          H  
ATOM  46569 2HG2 ILE B3173      -2.043  33.182  78.829  1.00101.700          H  
ATOM  46570 3HG2 ILE B3173      -2.958  32.645  80.252  1.00101.700          H  
ATOM  46571 1HD1 ILE B3173      -5.887  29.719  78.802  1.00101.700          H  
ATOM  46572 2HD1 ILE B3173      -5.078  30.320  77.336  1.00101.700          H  
ATOM  46573 3HD1 ILE B3173      -4.133  29.930  78.785  1.00101.700          H  
ATOM  46574  N   GLY B3174      -3.203  35.422  77.179  1.00 60.470          N  
ATOM  46575  CA  GLY B3174      -2.149  36.332  76.800  1.00 60.400          C  
ATOM  46576  C   GLY B3174      -2.381  37.687  77.437  1.00 60.150          C  
ATOM  46577  O   GLY B3174      -1.483  38.241  78.077  1.00 60.100          O  
ATOM  46578  H   GLY B3174      -3.736  34.970  76.431  1.00 72.560          H  
ATOM  46579 1HA  GLY B3174      -1.185  35.930  77.112  1.00 72.480          H  
ATOM  46580 2HA  GLY B3174      -2.134  36.428  75.714  1.00 72.480          H  
ATOM  46581  N   ALA B3175      -3.575  38.248  77.240  1.00 60.030          N  
ATOM  46582  CA  ALA B3175      -3.888  39.544  77.804  1.00 59.820          C  
ATOM  46583  C   ALA B3175      -3.790  39.540  79.326  1.00 59.730          C  
ATOM  46584  O   ALA B3175      -3.292  40.499  79.911  1.00 59.620          O  
ATOM  46585  CB  ALA B3175      -5.283  39.954  77.386  1.00 83.830          C  
ATOM  46586  H   ALA B3175      -4.281  37.759  76.682  1.00 72.040          H  
ATOM  46587  HA  ALA B3175      -3.167  40.264  77.420  1.00 71.780          H  
ATOM  46588 1HB  ALA B3175      -5.511  40.937  77.787  1.00100.600          H  
ATOM  46589 2HB  ALA B3175      -5.342  39.975  76.299  1.00100.600          H  
ATOM  46590 3HB  ALA B3175      -5.997  39.223  77.773  1.00100.600          H  
ATOM  46591  N   ALA B3176      -4.241  38.460  79.975  1.00 59.830          N  
ATOM  46592  CA  ALA B3176      -4.192  38.360  81.425  1.00 59.810          C  
ATOM  46593  C   ALA B3176      -2.778  38.404  81.994  1.00 59.920          C  
ATOM  46594  O   ALA B3176      -2.558  39.014  83.045  1.00 60.000          O  
ATOM  46595  CB  ALA B3176      -4.854  37.071  81.872  1.00 83.740          C  
ATOM  46596  H   ALA B3176      -4.693  37.702  79.458  1.00 71.800          H  
ATOM  46597  HA  ALA B3176      -4.742  39.207  81.831  1.00 71.770          H  
ATOM  46598 1HB  ALA B3176      -4.852  37.019  82.958  1.00100.490          H  
ATOM  46599 2HB  ALA B3176      -5.878  37.047  81.503  1.00100.490          H  
ATOM  46600 3HB  ALA B3176      -4.303  36.226  81.465  1.00100.490          H  
ATOM  46601  N   THR B3177      -1.805  37.770  81.322  1.00 60.000          N  
ATOM  46602  CA  THR B3177      -0.455  37.758  81.874  1.00 60.180          C  
ATOM  46603  C   THR B3177       0.395  38.907  81.334  1.00 60.200          C  
ATOM  46604  O   THR B3177       1.324  39.373  82.008  1.00 60.260          O  
ATOM  46605  CB  THR B3177       0.249  36.418  81.586  1.00 84.180          C  
ATOM  46606  OG1 THR B3177       0.405  36.252  80.174  1.00 84.180          O  
ATOM  46607  CG2 THR B3177      -0.609  35.267  82.124  1.00 84.180          C  
ATOM  46608  H   THR B3177      -2.023  37.232  80.472  1.00 72.000          H  
ATOM  46609  HA  THR B3177      -0.526  37.872  82.955  1.00 72.220          H  
ATOM  46610  HB  THR B3177       1.228  36.408  82.060  1.00101.020          H  
ATOM  46611  HG1 THR B3177       0.996  35.515  80.001  1.00101.020          H  
ATOM  46612 1HG2 THR B3177      -0.115  34.319  81.918  1.00101.020          H  
ATOM  46613 2HG2 THR B3177      -0.736  35.386  83.199  1.00101.020          H  
ATOM  46614 3HG2 THR B3177      -1.584  35.276  81.643  1.00101.020          H  
ATOM  46615  N   GLY B3178       0.005  39.452  80.174  1.00 60.200          N  
ATOM  46616  CA  GLY B3178       0.671  40.573  79.521  1.00 60.300          C  
ATOM  46617  C   GLY B3178       0.097  41.890  80.029  1.00 60.700          C  
ATOM  46618  O   GLY B3178       0.494  42.971  79.607  1.00 60.740          O  
ATOM  46619  H   GLY B3178      -0.753  39.003  79.651  1.00 72.240          H  
ATOM  46620 1HA  GLY B3178       1.742  40.534  79.699  1.00 72.360          H  
ATOM  46621 2HA  GLY B3178       0.517  40.496  78.443  1.00 72.360          H  
ATOM  46622  N   LEU B3179      -0.830  41.784  80.979  1.00 61.050          N  
ATOM  46623  CA  LEU B3179      -1.524  42.913  81.585  1.00 61.500          C  
ATOM  46624  C   LEU B3179      -0.521  43.843  82.237  1.00 62.030          C  
ATOM  46625  O   LEU B3179      -0.688  45.063  82.237  1.00 62.030          O  
ATOM  46626  CB  LEU B3179      -2.522  42.400  82.638  1.00 85.920          C  
ATOM  46627  CG  LEU B3179      -3.435  43.439  83.362  1.00 85.920          C  
ATOM  46628  CD1 LEU B3179      -4.321  44.174  82.345  1.00 85.920          C  
ATOM  46629  CD2 LEU B3179      -4.299  42.691  84.381  1.00 85.920          C  
ATOM  46630  H   LEU B3179      -1.096  40.851  81.261  1.00 73.260          H  
ATOM  46631  HA  LEU B3179      -2.051  43.446  80.802  1.00 73.800          H  
ATOM  46632 1HB  LEU B3179      -3.175  41.677  82.156  1.00103.100          H  
ATOM  46633 2HB  LEU B3179      -1.961  41.866  83.406  1.00103.100          H  
ATOM  46634  HG  LEU B3179      -2.821  44.180  83.876  1.00103.100          H  
ATOM  46635 1HD1 LEU B3179      -4.958  44.887  82.869  1.00103.100          H  
ATOM  46636 2HD1 LEU B3179      -3.706  44.713  81.630  1.00103.100          H  
ATOM  46637 3HD1 LEU B3179      -4.944  43.451  81.818  1.00103.100          H  
ATOM  46638 1HD2 LEU B3179      -4.943  43.396  84.906  1.00103.100          H  
ATOM  46639 2HD2 LEU B3179      -4.915  41.951  83.864  1.00103.100          H  
ATOM  46640 3HD2 LEU B3179      -3.653  42.184  85.099  1.00103.100          H  
ATOM  46641  N   ARG B3180       0.528  43.248  82.799  1.00 62.520          N  
ATOM  46642  CA  ARG B3180       1.614  43.928  83.482  1.00 63.130          C  
ATOM  46643  C   ARG B3180       2.419  44.869  82.576  1.00 63.570          C  
ATOM  46644  O   ARG B3180       3.187  45.697  83.072  1.00 63.930          O  
ATOM  46645  CB  ARG B3180       2.613  42.906  84.014  1.00 88.140          C  
ATOM  46646  CG  ARG B3180       3.479  42.249  82.905  1.00 88.140          C  
ATOM  46647  CD  ARG B3180       4.306  41.128  83.374  1.00 88.140          C  
ATOM  46648  NE  ARG B3180       5.273  40.705  82.336  1.00 88.140          N  
ATOM  46649  CZ  ARG B3180       5.048  39.885  81.276  1.00 88.140          C  
ATOM  46650  NH1 ARG B3180       3.872  39.359  81.036  1.00 88.140          N  
ATOM  46651  NH2 ARG B3180       6.054  39.611  80.455  1.00 88.140          N  
ATOM  46652  H   ARG B3180       0.554  42.236  82.784  1.00 75.020          H  
ATOM  46653  HA  ARG B3180       1.193  44.506  84.306  1.00 75.760          H  
ATOM  46654 1HB  ARG B3180       3.284  43.387  84.723  1.00105.770          H  
ATOM  46655 2HB  ARG B3180       2.083  42.114  84.540  1.00105.770          H  
ATOM  46656 1HG  ARG B3180       2.829  41.881  82.112  1.00105.770          H  
ATOM  46657 2HG  ARG B3180       4.171  42.979  82.500  1.00105.770          H  
ATOM  46658 1HD  ARG B3180       4.864  41.433  84.257  1.00105.770          H  
ATOM  46659 2HD  ARG B3180       3.667  40.279  83.621  1.00105.770          H  
ATOM  46660  HE  ARG B3180       6.213  41.062  82.438  1.00105.770          H  
ATOM  46661 1HH1 ARG B3180       3.066  39.551  81.641  1.00105.770          H  
ATOM  46662 2HH1 ARG B3180       3.748  38.752  80.242  1.00105.770          H  
ATOM  46663 1HH2 ARG B3180       6.969  40.007  80.623  1.00105.770          H  
ATOM  46664 2HH2 ARG B3180       5.908  39.003  79.662  1.00105.770          H  
ATOM  46665  N   LEU B3181       2.351  44.674  81.257  1.00 63.570          N  
ATOM  46666  CA  LEU B3181       3.183  45.452  80.363  1.00 63.990          C  
ATOM  46667  C   LEU B3181       2.619  46.801  79.958  1.00 64.690          C  
ATOM  46668  O   LEU B3181       1.449  46.957  79.611  1.00 64.830          O  
ATOM  46669  CB  LEU B3181       3.430  44.644  79.082  1.00 89.420          C  
ATOM  46670  CG  LEU B3181       4.162  43.277  79.232  1.00 89.420          C  
ATOM  46671  CD1 LEU B3181       4.181  42.590  77.895  1.00 89.420          C  
ATOM  46672  CD2 LEU B3181       5.586  43.481  79.724  1.00 89.420          C  
ATOM  46673  H   LEU B3181       1.681  44.012  80.858  1.00 76.280          H  
ATOM  46674  HA  LEU B3181       4.125  45.640  80.865  1.00 76.790          H  
ATOM  46675 1HB  LEU B3181       2.458  44.440  78.628  1.00107.300          H  
ATOM  46676 2HB  LEU B3181       3.991  45.260  78.391  1.00107.300          H  
ATOM  46677  HG  LEU B3181       3.616  42.649  79.928  1.00107.300          H  
ATOM  46678 1HD1 LEU B3181       4.678  41.626  77.989  1.00107.300          H  
ATOM  46679 2HD1 LEU B3181       3.156  42.439  77.553  1.00107.300          H  
ATOM  46680 3HD1 LEU B3181       4.722  43.208  77.174  1.00107.300          H  
ATOM  46681 1HD2 LEU B3181       6.080  42.518  79.808  1.00107.300          H  
ATOM  46682 2HD2 LEU B3181       6.123  44.096  79.009  1.00107.300          H  
ATOM  46683 3HD2 LEU B3181       5.591  43.963  80.694  1.00107.300          H  
ATOM  46684  N   ALA B3182       3.512  47.770  79.915  1.00 65.170          N  
ATOM  46685  CA  ALA B3182       3.225  49.097  79.416  1.00 65.850          C  
ATOM  46686  C   ALA B3182       2.921  48.967  77.930  1.00 66.020          C  
ATOM  46687  O   ALA B3182       3.508  48.102  77.287  1.00 65.790          O  
ATOM  46688  CB  ALA B3182       4.425  50.013  79.647  1.00 91.920          C  
ATOM  46689  H   ALA B3182       4.439  47.565  80.260  1.00 78.200          H  
ATOM  46690  HA  ALA B3182       2.348  49.476  79.938  1.00 79.020          H  
ATOM  46691 1HB  ALA B3182       4.233  51.014  79.275  1.00110.300          H  
ATOM  46692 2HB  ALA B3182       4.632  50.065  80.716  1.00110.300          H  
ATOM  46693 3HB  ALA B3182       5.285  49.613  79.138  1.00110.300          H  
ATOM  46694  N   PRO B3183       2.108  49.850  77.313  1.00 66.480          N  
ATOM  46695  CA  PRO B3183       1.821  49.861  75.881  1.00 66.760          C  
ATOM  46696  C   PRO B3183       3.124  50.037  75.091  1.00 67.050          C  
ATOM  46697  O   PRO B3183       3.242  49.645  73.930  1.00 67.130          O  
ATOM  46698  CB  PRO B3183       0.859  51.042  75.734  1.00100.140          C  
ATOM  46699  CG  PRO B3183       1.094  51.904  76.964  1.00100.140          C  
ATOM  46700  CD  PRO B3183       1.423  50.917  78.070  1.00100.140          C  
ATOM  46701  HA  PRO B3183       1.305  48.931  75.609  1.00 80.110          H  
ATOM  46702 1HB  PRO B3183       1.072  51.571  74.803  1.00120.170          H  
ATOM  46703 2HB  PRO B3183      -0.176  50.677  75.654  1.00120.170          H  
ATOM  46704 1HG  PRO B3183       1.901  52.634  76.769  1.00120.170          H  
ATOM  46705 2HG  PRO B3183       0.189  52.499  77.173  1.00120.170          H  
ATOM  46706 1HD  PRO B3183       2.068  51.415  78.792  1.00120.170          H  
ATOM  46707 2HD  PRO B3183       0.504  50.524  78.537  1.00120.170          H  
ATOM  46708  N   THR B3184       4.132  50.582  75.744  1.00 67.240          N  
ATOM  46709  CA  THR B3184       5.434  50.779  75.165  1.00 67.540          C  
ATOM  46710  C   THR B3184       6.145  49.460  74.905  1.00 67.120          C  
ATOM  46711  O   THR B3184       6.900  49.334  73.942  1.00 67.430          O  
ATOM  46712  CB  THR B3184       6.271  51.714  76.056  1.00 94.440          C  
ATOM  46713  OG1 THR B3184       5.588  52.967  76.148  1.00 94.440          O  
ATOM  46714  CG2 THR B3184       7.663  51.943  75.508  1.00 94.440          C  
ATOM  46715  H   THR B3184       4.005  50.920  76.687  1.00 80.690          H  
ATOM  46716  HA  THR B3184       5.311  51.240  74.207  1.00 81.050          H  
ATOM  46717  HB  THR B3184       6.349  51.278  77.050  1.00113.320          H  
ATOM  46718  HG1 THR B3184       5.414  53.284  75.217  1.00113.320          H  
ATOM  46719 1HG2 THR B3184       8.203  52.620  76.164  1.00113.320          H  
ATOM  46720 2HG2 THR B3184       8.202  51.003  75.435  1.00113.320          H  
ATOM  46721 3HG2 THR B3184       7.581  52.386  74.530  1.00113.320          H  
ATOM  46722  N   LEU B3185       5.925  48.472  75.766  1.00 66.450          N  
ATOM  46723  CA  LEU B3185       6.615  47.192  75.714  1.00 66.000          C  
ATOM  46724  C   LEU B3185       5.934  46.167  74.815  1.00 65.860          C  
ATOM  46725  O   LEU B3185       6.385  45.024  74.721  1.00 65.640          O  
ATOM  46726  CB  LEU B3185       6.680  46.629  77.133  1.00 92.580          C  
ATOM  46727  CG  LEU B3185       7.448  47.476  78.175  1.00 92.580          C  
ATOM  46728  CD1 LEU B3185       7.278  46.828  79.539  1.00 92.580          C  
ATOM  46729  CD2 LEU B3185       8.923  47.581  77.814  1.00 92.580          C  
ATOM  46730  H   LEU B3185       5.235  48.578  76.509  1.00 79.740          H  
ATOM  46731  HA  LEU B3185       7.614  47.356  75.318  1.00 79.200          H  
ATOM  46732 1HB  LEU B3185       5.660  46.533  77.488  1.00111.100          H  
ATOM  46733 2HB  LEU B3185       7.126  45.637  77.098  1.00111.100          H  
ATOM  46734  HG  LEU B3185       7.025  48.468  78.210  1.00111.100          H  
ATOM  46735 1HD1 LEU B3185       7.794  47.424  80.291  1.00111.100          H  
ATOM  46736 2HD1 LEU B3185       6.228  46.767  79.785  1.00111.100          H  
ATOM  46737 3HD1 LEU B3185       7.703  45.827  79.519  1.00111.100          H  
ATOM  46738 1HD2 LEU B3185       9.435  48.177  78.569  1.00111.100          H  
ATOM  46739 2HD2 LEU B3185       9.363  46.583  77.780  1.00111.100          H  
ATOM  46740 3HD2 LEU B3185       9.048  48.061  76.848  1.00111.100          H  
ATOM  46741  N   VAL B3186       4.822  46.555  74.191  1.00 66.030          N  
ATOM  46742  CA  VAL B3186       4.086  45.676  73.302  1.00 65.960          C  
ATOM  46743  C   VAL B3186       4.040  46.383  71.967  1.00 66.210          C  
ATOM  46744  O   VAL B3186       3.494  45.894  70.979  1.00 66.160          O  
ATOM  46745  CB  VAL B3186       2.683  45.378  73.857  1.00 92.370          C  
ATOM  46746  CG1 VAL B3186       2.797  44.652  75.198  1.00 92.370          C  
ATOM  46747  CG2 VAL B3186       1.952  46.654  74.054  1.00 92.370          C  
ATOM  46748  H   VAL B3186       4.486  47.516  74.270  1.00 79.240          H  
ATOM  46749  HA  VAL B3186       4.627  44.737  73.184  1.00 79.150          H  
ATOM  46750  HB  VAL B3186       2.145  44.742  73.155  1.00110.850          H  
ATOM  46751 1HG1 VAL B3186       1.800  44.438  75.587  1.00110.850          H  
ATOM  46752 2HG1 VAL B3186       3.338  43.719  75.058  1.00110.850          H  
ATOM  46753 3HG1 VAL B3186       3.331  45.278  75.914  1.00110.850          H  
ATOM  46754 1HG2 VAL B3186       0.952  46.458  74.445  1.00110.850          H  
ATOM  46755 2HG2 VAL B3186       2.502  47.243  74.761  1.00110.850          H  
ATOM  46756 3HG2 VAL B3186       1.857  47.190  73.112  1.00110.850          H  
ATOM  46757  N   PHE B3187       4.660  47.556  71.998  1.00 66.500          N  
ATOM  46758  CA  PHE B3187       4.840  48.512  70.926  1.00 66.800          C  
ATOM  46759  C   PHE B3187       3.578  49.172  70.376  1.00 66.790          C  
ATOM  46760  O   PHE B3187       3.496  49.438  69.178  1.00 66.820          O  
ATOM  46761  CB  PHE B3187       5.623  47.840  69.806  1.00 93.400          C  
ATOM  46762  CG  PHE B3187       6.848  47.167  70.355  1.00 93.400          C  
ATOM  46763  CD1 PHE B3187       6.926  45.781  70.390  1.00 93.400          C  
ATOM  46764  CD2 PHE B3187       7.897  47.902  70.887  1.00 93.400          C  
ATOM  46765  CE1 PHE B3187       8.017  45.150  70.932  1.00 93.400          C  
ATOM  46766  CE2 PHE B3187       8.989  47.272  71.429  1.00 93.400          C  
ATOM  46767  CZ  PHE B3187       9.050  45.893  71.453  1.00 93.400          C  
ATOM  46768  H   PHE B3187       5.076  47.800  72.889  1.00 79.800          H  
ATOM  46769  HA  PHE B3187       5.460  49.314  71.326  1.00 80.160          H  
ATOM  46770 1HB  PHE B3187       5.007  47.098  69.298  1.00112.080          H  
ATOM  46771 2HB  PHE B3187       5.932  48.582  69.073  1.00112.080          H  
ATOM  46772  HD1 PHE B3187       6.096  45.193  69.987  1.00112.080          H  
ATOM  46773  HD2 PHE B3187       7.854  48.986  70.886  1.00112.080          H  
ATOM  46774  HE1 PHE B3187       8.060  44.062  70.956  1.00112.080          H  
ATOM  46775  HE2 PHE B3187       9.805  47.863  71.846  1.00112.080          H  
ATOM  46776  HZ  PHE B3187       9.914  45.394  71.886  1.00112.080          H  
ATOM  46777  N   ASP B3188       2.619  49.503  71.247  1.00 66.770          N  
ATOM  46778  CA  ASP B3188       1.453  50.254  70.795  1.00 66.840          C  
ATOM  46779  C   ASP B3188       1.875  51.715  70.871  1.00 66.930          C  
ATOM  46780  O   ASP B3188       1.521  52.540  70.026  1.00 66.930          O  
ATOM  46781  CB  ASP B3188       0.231  50.061  71.698  1.00 93.550          C  
ATOM  46782  CG  ASP B3188      -0.341  48.661  71.730  1.00 93.550          C  
ATOM  46783  OD1 ASP B3188      -0.651  48.110  70.699  1.00 93.550          O  
ATOM  46784  OD2 ASP B3188      -0.507  48.166  72.821  1.00 93.550          O  
ATOM  46785  H   ASP B3188       2.726  49.263  72.229  1.00 80.120          H  
ATOM  46786  HA  ASP B3188       1.212  49.991  69.764  1.00 80.210          H  
ATOM  46787 1HB  ASP B3188       0.500  50.338  72.715  1.00112.260          H  
ATOM  46788 2HB  ASP B3188      -0.556  50.748  71.383  1.00112.260          H  
ATOM  46789  N   HIS B3189       2.683  51.988  71.893  1.00 67.040          N  
ATOM  46790  CA  HIS B3189       3.258  53.285  72.223  1.00 67.180          C  
ATOM  46791  C   HIS B3189       4.756  53.140  72.403  1.00 67.710          C  
ATOM  46792  O   HIS B3189       5.253  53.426  73.489  1.00 67.710          O  
ATOM  46793  CB  HIS B3189       2.695  53.860  73.517  1.00 94.000          C  
ATOM  46794  CG  HIS B3189       1.274  54.195  73.512  1.00 94.000          C  
ATOM  46795  ND1 HIS B3189       0.546  54.363  74.668  1.00 94.000          N  
ATOM  46796  CD2 HIS B3189       0.433  54.456  72.504  1.00 94.000          C  
ATOM  46797  CE1 HIS B3189      -0.684  54.694  74.359  1.00 94.000          C  
ATOM  46798  NE2 HIS B3189      -0.774  54.749  73.054  1.00 94.000          N  
ATOM  46799  H   HIS B3189       2.894  51.208  72.520  1.00 80.450          H  
ATOM  46800  HA  HIS B3189       3.048  53.992  71.431  1.00 80.620          H  
ATOM  46801 1HB  HIS B3189       2.895  53.178  74.342  1.00112.800          H  
ATOM  46802 2HB  HIS B3189       3.223  54.772  73.714  1.00112.800          H  
ATOM  46803  HD2 HIS B3189       0.656  54.445  71.442  1.00112.800          H  
ATOM  46804  HE1 HIS B3189      -1.492  54.893  75.061  1.00112.800          H  
ATOM  46805  HE2 HIS B3189      -1.604  54.991  72.492  1.00112.800          H  
ATOM  46806  N   PRO B3190       5.512  52.728  71.361  1.00 68.190          N  
ATOM  46807  CA  PRO B3190       6.902  52.288  71.410  1.00 68.740          C  
ATOM  46808  C   PRO B3190       7.881  53.341  71.951  1.00 68.470          C  
ATOM  46809  O   PRO B3190       8.985  52.980  72.366  1.00 68.510          O  
ATOM  46810  CB  PRO B3190       7.208  51.963  69.948  1.00103.110          C  
ATOM  46811  CG  PRO B3190       6.212  52.769  69.142  1.00103.110          C  
ATOM  46812  CD  PRO B3190       4.967  52.789  69.976  1.00103.110          C  
ATOM  46813  HA  PRO B3190       6.960  51.378  72.028  1.00 82.490          H  
ATOM  46814 1HB  PRO B3190       8.253  52.225  69.722  1.00123.730          H  
ATOM  46815 2HB  PRO B3190       7.102  50.888  69.773  1.00123.730          H  
ATOM  46816 1HG  PRO B3190       6.605  53.777  68.936  1.00123.730          H  
ATOM  46817 2HG  PRO B3190       6.043  52.289  68.164  1.00123.730          H  
ATOM  46818 1HD  PRO B3190       4.426  53.721  69.783  1.00123.730          H  
ATOM  46819 2HD  PRO B3190       4.374  51.905  69.738  1.00123.730          H  
ATOM  46820  N   THR B3191       7.505  54.615  71.912  1.00 68.230          N  
ATOM  46821  CA  THR B3191       8.360  55.660  72.424  1.00 68.030          C  
ATOM  46822  C   THR B3191       7.540  56.492  73.436  1.00 67.730          C  
ATOM  46823  O   THR B3191       6.323  56.596  73.297  1.00 67.590          O  
ATOM  46824  CB  THR B3191       8.848  56.571  71.285  1.00 95.320          C  
ATOM  46825  OG1 THR B3191       7.725  57.255  70.699  1.00 95.320          O  
ATOM  46826  CG2 THR B3191       9.519  55.736  70.220  1.00 95.320          C  
ATOM  46827  H   THR B3191       6.601  54.870  71.545  1.00 81.880          H  
ATOM  46828  HA  THR B3191       9.212  55.192  72.898  1.00 81.640          H  
ATOM  46829  HB  THR B3191       9.552  57.302  71.666  1.00114.390          H  
ATOM  46830  HG1 THR B3191       8.061  57.989  70.155  1.00114.390          H  
ATOM  46831 1HG2 THR B3191       9.866  56.380  69.417  1.00114.390          H  
ATOM  46832 2HG2 THR B3191      10.370  55.213  70.662  1.00114.390          H  
ATOM  46833 3HG2 THR B3191       8.820  55.013  69.823  1.00114.390          H  
ATOM  46834  N   PRO B3192       8.187  57.176  74.416  1.00 67.650          N  
ATOM  46835  CA  PRO B3192       7.567  58.090  75.371  1.00 67.400          C  
ATOM  46836  C   PRO B3192       6.692  59.134  74.692  1.00 67.240          C  
ATOM  46837  O   PRO B3192       5.651  59.525  75.236  1.00 67.050          O  
ATOM  46838  CB  PRO B3192       8.785  58.730  76.042  1.00101.100          C  
ATOM  46839  CG  PRO B3192       9.842  57.647  75.995  1.00101.100          C  
ATOM  46840  CD  PRO B3192       9.643  56.976  74.650  1.00101.100          C  
ATOM  46841  HA  PRO B3192       6.979  57.511  76.095  1.00 80.880          H  
ATOM  46842 1HB  PRO B3192       9.099  59.636  75.496  1.00121.320          H  
ATOM  46843 2HB  PRO B3192       8.530  59.040  77.068  1.00121.320          H  
ATOM  46844 1HG  PRO B3192      10.843  58.085  76.105  1.00121.320          H  
ATOM  46845 2HG  PRO B3192       9.702  56.950  76.839  1.00121.320          H  
ATOM  46846 1HD  PRO B3192      10.246  57.494  73.878  1.00121.320          H  
ATOM  46847 2HD  PRO B3192       9.913  55.922  74.767  1.00121.320          H  
ATOM  46848  N   GLU B3193       7.073  59.570  73.496  1.00 67.340          N  
ATOM  46849  CA  GLU B3193       6.299  60.536  72.764  1.00 67.240          C  
ATOM  46850  C   GLU B3193       4.944  59.975  72.360  1.00 67.200          C  
ATOM  46851  O   GLU B3193       3.963  60.720  72.321  1.00 67.090          O  
ATOM  46852  CB  GLU B3193       7.080  61.005  71.537  1.00 94.180          C  
ATOM  46853  CG  GLU B3193       8.349  61.807  71.862  1.00 94.180          C  
ATOM  46854  CD  GLU B3193       9.538  60.942  72.248  1.00 94.180          C  
ATOM  46855  OE1 GLU B3193       9.400  59.735  72.240  1.00 94.180          O  
ATOM  46856  OE2 GLU B3193      10.567  61.485  72.549  1.00 94.180          O  
ATOM  46857  H   GLU B3193       7.969  59.268  73.083  1.00 80.810          H  
ATOM  46858  HA  GLU B3193       6.131  61.400  73.413  1.00 80.690          H  
ATOM  46859 1HB  GLU B3193       7.362  60.143  70.935  1.00113.010          H  
ATOM  46860 2HB  GLU B3193       6.444  61.638  70.924  1.00113.010          H  
ATOM  46861 1HG  GLU B3193       8.622  62.402  70.991  1.00113.010          H  
ATOM  46862 2HG  GLU B3193       8.128  62.490  72.679  1.00113.010          H  
ATOM  46863  N   ALA B3194       4.893  58.701  71.969  1.00 67.350          N  
ATOM  46864  CA  ALA B3194       3.658  58.059  71.574  1.00 67.370          C  
ATOM  46865  C   ALA B3194       2.725  57.972  72.766  1.00 67.230          C  
ATOM  46866  O   ALA B3194       1.516  58.190  72.671  1.00 67.160          O  
ATOM  46867  CB  ALA B3194       3.909  56.690  70.991  1.00 94.310          C  
ATOM  46868  H   ALA B3194       5.740  58.120  72.045  1.00 80.820          H  
ATOM  46869  HA  ALA B3194       3.171  58.689  70.823  1.00 80.840          H  
ATOM  46870 1HB  ALA B3194       2.971  56.241  70.694  1.00113.170          H  
ATOM  46871 2HB  ALA B3194       4.572  56.776  70.132  1.00113.170          H  
ATOM  46872 3HB  ALA B3194       4.391  56.076  71.748  1.00113.170          H  
ATOM  46873  N   VAL B3195       3.343  57.682  73.924  1.00 67.220          N  
ATOM  46874  CA  VAL B3195       2.570  57.546  75.145  1.00 67.140          C  
ATOM  46875  C   VAL B3195       1.907  58.871  75.436  1.00 66.960          C  
ATOM  46876  O   VAL B3195       0.710  58.928  75.705  1.00 66.930          O  
ATOM  46877  CB  VAL B3195       3.454  57.176  76.356  1.00 94.030          C  
ATOM  46878  CG1 VAL B3195       2.625  57.223  77.653  1.00 94.030          C  
ATOM  46879  CG2 VAL B3195       4.072  55.807  76.154  1.00 94.030          C  
ATOM  46880  H   VAL B3195       4.354  57.501  73.897  1.00 80.660          H  
ATOM  46881  HA  VAL B3195       1.804  56.786  74.998  1.00 80.570          H  
ATOM  46882  HB  VAL B3195       4.246  57.909  76.454  1.00112.830          H  
ATOM  46883 1HG1 VAL B3195       3.263  56.978  78.497  1.00112.830          H  
ATOM  46884 2HG1 VAL B3195       2.204  58.217  77.808  1.00112.830          H  
ATOM  46885 3HG1 VAL B3195       1.811  56.498  77.585  1.00112.830          H  
ATOM  46886 1HG2 VAL B3195       4.707  55.557  77.000  1.00112.830          H  
ATOM  46887 2HG2 VAL B3195       3.280  55.069  76.071  1.00112.830          H  
ATOM  46888 3HG2 VAL B3195       4.676  55.803  75.245  1.00112.830          H  
ATOM  46889  N   VAL B3196       2.688  59.942  75.383  1.00 66.880          N  
ATOM  46890  CA  VAL B3196       2.163  61.263  75.665  1.00 66.740          C  
ATOM  46891  C   VAL B3196       1.140  61.737  74.635  1.00 66.770          C  
ATOM  46892  O   VAL B3196       0.092  62.270  75.007  1.00 66.730          O  
ATOM  46893  CB  VAL B3196       3.303  62.268  75.817  1.00 93.490          C  
ATOM  46894  CG1 VAL B3196       2.754  63.680  75.920  1.00 93.490          C  
ATOM  46895  CG2 VAL B3196       4.088  61.918  77.075  1.00 93.490          C  
ATOM  46896  H   VAL B3196       3.683  59.819  75.174  1.00 80.260          H  
ATOM  46897  HA  VAL B3196       1.658  61.212  76.626  1.00 80.090          H  
ATOM  46898  HB  VAL B3196       3.958  62.213  74.944  1.00112.190          H  
ATOM  46899 1HG1 VAL B3196       3.584  64.369  76.037  1.00112.190          H  
ATOM  46900 2HG1 VAL B3196       2.203  63.938  75.019  1.00112.190          H  
ATOM  46901 3HG1 VAL B3196       2.091  63.755  76.783  1.00112.190          H  
ATOM  46902 1HG2 VAL B3196       4.913  62.620  77.196  1.00112.190          H  
ATOM  46903 2HG2 VAL B3196       3.429  61.976  77.941  1.00112.190          H  
ATOM  46904 3HG2 VAL B3196       4.484  60.909  76.995  1.00112.190          H  
ATOM  46905  N   ARG B3197       1.397  61.554  73.336  1.00 66.910          N  
ATOM  46906  CA  ARG B3197       0.438  62.044  72.352  1.00 66.970          C  
ATOM  46907  C   ARG B3197      -0.955  61.473  72.572  1.00 67.010          C  
ATOM  46908  O   ARG B3197      -1.946  62.206  72.471  1.00 67.000          O  
ATOM  46909  CB  ARG B3197       0.854  61.715  70.927  1.00 93.730          C  
ATOM  46910  CG  ARG B3197       2.003  62.528  70.360  1.00 93.730          C  
ATOM  46911  CD  ARG B3197       2.119  62.351  68.884  1.00 93.730          C  
ATOM  46912  NE  ARG B3197       2.421  60.957  68.499  1.00 93.730          N  
ATOM  46913  CZ  ARG B3197       3.658  60.407  68.387  1.00 93.730          C  
ATOM  46914  NH1 ARG B3197       4.742  61.112  68.633  1.00 93.730          N  
ATOM  46915  NH2 ARG B3197       3.772  59.139  68.016  1.00 93.730          N  
ATOM  46916  H   ARG B3197       2.273  61.115  73.030  1.00 80.290          H  
ATOM  46917  HA  ARG B3197       0.385  63.129  72.444  1.00 80.360          H  
ATOM  46918 1HB  ARG B3197       1.162  60.669  70.892  1.00112.480          H  
ATOM  46919 2HB  ARG B3197       0.002  61.829  70.263  1.00112.480          H  
ATOM  46920 1HG  ARG B3197       1.826  63.588  70.564  1.00112.480          H  
ATOM  46921 2HG  ARG B3197       2.931  62.237  70.808  1.00112.480          H  
ATOM  46922 1HD  ARG B3197       1.173  62.630  68.422  1.00112.480          H  
ATOM  46923 2HD  ARG B3197       2.902  62.999  68.500  1.00112.480          H  
ATOM  46924  HE  ARG B3197       1.633  60.361  68.286  1.00112.480          H  
ATOM  46925 1HH1 ARG B3197       4.671  62.078  68.914  1.00112.480          H  
ATOM  46926 2HH1 ARG B3197       5.652  60.684  68.533  1.00112.480          H  
ATOM  46927 1HH2 ARG B3197       2.943  58.594  67.820  1.00112.480          H  
ATOM  46928 2HH2 ARG B3197       4.684  58.718  67.922  1.00112.480          H  
ATOM  46929  N   HIS B3198      -1.048  60.191  72.930  1.00 67.070          N  
ATOM  46930  CA  HIS B3198      -2.354  59.586  73.130  1.00 67.150          C  
ATOM  46931  C   HIS B3198      -3.035  60.017  74.432  1.00 67.060          C  
ATOM  46932  O   HIS B3198      -4.208  59.713  74.651  1.00 67.120          O  
ATOM  46933  CB  HIS B3198      -2.277  58.064  73.062  1.00 93.980          C  
ATOM  46934  CG  HIS B3198      -1.993  57.512  71.663  1.00 93.980          C  
ATOM  46935  ND1 HIS B3198      -2.351  56.218  71.280  1.00 93.980          N  
ATOM  46936  CD2 HIS B3198      -1.373  58.065  70.577  1.00 93.980          C  
ATOM  46937  CE1 HIS B3198      -1.966  56.014  70.023  1.00 93.980          C  
ATOM  46938  NE2 HIS B3198      -1.375  57.113  69.584  1.00 93.980          N  
ATOM  46939  H   HIS B3198      -0.199  59.607  72.982  1.00 80.480          H  
ATOM  46940  HA  HIS B3198      -3.007  59.898  72.317  1.00 80.580          H  
ATOM  46941 1HB  HIS B3198      -1.473  57.727  73.728  1.00112.770          H  
ATOM  46942 2HB  HIS B3198      -3.205  57.632  73.424  1.00112.770          H  
ATOM  46943  HD2 HIS B3198      -0.949  59.059  70.491  1.00112.770          H  
ATOM  46944  HE1 HIS B3198      -2.108  55.095  69.453  1.00112.770          H  
ATOM  46945  HE2 HIS B3198      -0.982  57.241  68.663  1.00112.770          H  
ATOM  46946  N   LEU B3199      -2.316  60.705  75.317  1.00 66.950          N  
ATOM  46947  CA  LEU B3199      -2.913  61.194  76.550  1.00 66.880          C  
ATOM  46948  C   LEU B3199      -3.432  62.588  76.255  1.00 66.840          C  
ATOM  46949  O   LEU B3199      -4.565  62.932  76.588  1.00 66.850          O  
ATOM  46950  CB  LEU B3199      -1.884  61.231  77.696  1.00 93.660          C  
ATOM  46951  CG  LEU B3199      -1.292  59.862  78.162  1.00 93.660          C  
ATOM  46952  CD1 LEU B3199      -0.157  60.110  79.169  1.00 93.660          C  
ATOM  46953  CD2 LEU B3199      -2.375  59.001  78.796  1.00 93.660          C  
ATOM  46954  H   LEU B3199      -1.359  60.978  75.096  1.00 80.340          H  
ATOM  46955  HA  LEU B3199      -3.758  60.569  76.819  1.00 80.260          H  
ATOM  46956 1HB  LEU B3199      -1.045  61.850  77.373  1.00112.390          H  
ATOM  46957 2HB  LEU B3199      -2.346  61.710  78.558  1.00112.390          H  
ATOM  46958  HG  LEU B3199      -0.897  59.345  77.319  1.00112.390          H  
ATOM  46959 1HD1 LEU B3199       0.266  59.155  79.477  1.00112.390          H  
ATOM  46960 2HD1 LEU B3199       0.620  60.710  78.701  1.00112.390          H  
ATOM  46961 3HD1 LEU B3199      -0.545  60.634  80.038  1.00112.390          H  
ATOM  46962 1HD2 LEU B3199      -1.939  58.053  79.107  1.00112.390          H  
ATOM  46963 2HD2 LEU B3199      -2.789  59.514  79.662  1.00112.390          H  
ATOM  46964 3HD2 LEU B3199      -3.167  58.806  78.078  1.00112.390          H  
ATOM  46965  N   ARG B3200      -2.626  63.376  75.533  1.00 66.820          N  
ATOM  46966  CA  ARG B3200      -3.002  64.742  75.167  1.00 66.830          C  
ATOM  46967  C   ARG B3200      -4.268  64.718  74.310  1.00 66.980          C  
ATOM  46968  O   ARG B3200      -5.160  65.570  74.432  1.00 67.030          O  
ATOM  46969  CB  ARG B3200      -1.866  65.432  74.427  1.00 93.560          C  
ATOM  46970  CG  ARG B3200      -0.666  65.799  75.300  1.00 93.560          C  
ATOM  46971  CD  ARG B3200       0.440  66.388  74.504  1.00 93.560          C  
ATOM  46972  NE  ARG B3200       1.558  66.792  75.352  1.00 93.560          N  
ATOM  46973  CZ  ARG B3200       2.828  67.022  74.936  1.00 93.560          C  
ATOM  46974  NH1 ARG B3200       3.181  66.865  73.673  1.00 93.560          N  
ATOM  46975  NH2 ARG B3200       3.737  67.404  75.825  1.00 93.560          N  
ATOM  46976  H   ARG B3200      -1.705  63.018  75.269  1.00 80.180          H  
ATOM  46977  HA  ARG B3200      -3.204  65.301  76.078  1.00 80.200          H  
ATOM  46978 1HB  ARG B3200      -1.501  64.770  73.639  1.00112.270          H  
ATOM  46979 2HB  ARG B3200      -2.231  66.340  73.949  1.00112.270          H  
ATOM  46980 1HG  ARG B3200      -0.970  66.521  76.055  1.00112.270          H  
ATOM  46981 2HG  ARG B3200      -0.288  64.901  75.786  1.00112.270          H  
ATOM  46982 1HD  ARG B3200       0.795  65.658  73.775  1.00112.270          H  
ATOM  46983 2HD  ARG B3200       0.075  67.270  73.984  1.00112.270          H  
ATOM  46984  HE  ARG B3200       1.360  66.929  76.331  1.00112.270          H  
ATOM  46985 1HH1 ARG B3200       2.503  66.565  72.944  1.00112.270          H  
ATOM  46986 2HH1 ARG B3200       4.128  67.039  73.387  1.00112.270          H  
ATOM  46987 1HH2 ARG B3200       3.477  67.526  76.795  1.00112.270          H  
ATOM  46988 2HH2 ARG B3200       4.688  67.577  75.534  1.00112.270          H  
ATOM  46989  N   ALA B3201      -4.404  63.655  73.521  1.00 67.070          N  
ATOM  46990  CA  ALA B3201      -5.523  63.436  72.622  1.00 67.250          C  
ATOM  46991  C   ALA B3201      -6.883  63.491  73.322  1.00 67.290          C  
ATOM  46992  O   ALA B3201      -7.876  63.824  72.676  1.00 67.410          O  
ATOM  46993  CB  ALA B3201      -5.376  62.080  71.958  1.00 94.080          C  
ATOM  46994  H   ALA B3201      -3.611  63.011  73.448  1.00 80.480          H  
ATOM  46995  HA  ALA B3201      -5.500  64.218  71.865  1.00 80.700          H  
ATOM  46996 1HB  ALA B3201      -6.196  61.929  71.258  1.00112.890          H  
ATOM  46997 2HB  ALA B3201      -4.426  62.039  71.427  1.00112.890          H  
ATOM  46998 3HB  ALA B3201      -5.401  61.302  72.723  1.00112.890          H  
ATOM  46999  N   GLU B3202      -6.969  63.101  74.603  1.00 67.210          N  
ATOM  47000  CA  GLU B3202      -8.254  63.132  75.301  1.00 67.270          C  
ATOM  47001  C   GLU B3202      -8.350  64.285  76.312  1.00 67.250          C  
ATOM  47002  O   GLU B3202      -9.305  64.348  77.094  1.00 67.350          O  
ATOM  47003  CB  GLU B3202      -8.529  61.795  75.999  1.00 94.150          C  
ATOM  47004  CG  GLU B3202      -8.694  60.604  75.043  1.00 94.150          C  
ATOM  47005  CD  GLU B3202      -9.010  59.294  75.754  1.00 94.150          C  
ATOM  47006  OE1 GLU B3202      -9.000  59.273  76.963  1.00 94.150          O  
ATOM  47007  OE2 GLU B3202      -9.276  58.323  75.080  1.00 94.150          O  
ATOM  47008  H   GLU B3202      -6.138  62.826  75.140  1.00 80.650          H  
ATOM  47009  HA  GLU B3202      -9.039  63.283  74.562  1.00 80.720          H  
ATOM  47010 1HB  GLU B3202      -7.704  61.571  76.679  1.00112.980          H  
ATOM  47011 2HB  GLU B3202      -9.436  61.876  76.598  1.00112.980          H  
ATOM  47012 1HG  GLU B3202      -9.494  60.829  74.339  1.00112.980          H  
ATOM  47013 2HG  GLU B3202      -7.771  60.489  74.473  1.00112.980          H  
ATOM  47014  N   LEU B3203      -7.342  65.156  76.343  1.00 67.140          N  
ATOM  47015  CA  LEU B3203      -7.298  66.254  77.304  1.00 67.140          C  
ATOM  47016  C   LEU B3203      -7.432  67.632  76.666  1.00 67.240          C  
ATOM  47017  O   LEU B3203      -8.082  68.521  77.221  1.00 67.330          O  
ATOM  47018  CB  LEU B3203      -5.974  66.183  78.066  1.00 94.000          C  
ATOM  47019  CG  LEU B3203      -5.730  64.896  78.896  1.00 94.000          C  
ATOM  47020  CD1 LEU B3203      -4.318  64.936  79.448  1.00 94.000          C  
ATOM  47021  CD2 LEU B3203      -6.746  64.779  80.033  1.00 94.000          C  
ATOM  47022  H   LEU B3203      -6.594  65.072  75.656  1.00 80.570          H  
ATOM  47023  HA  LEU B3203      -8.130  66.143  77.990  1.00 80.570          H  
ATOM  47024 1HB  LEU B3203      -5.167  66.262  77.342  1.00112.800          H  
ATOM  47025 2HB  LEU B3203      -5.916  67.036  78.738  1.00112.800          H  
ATOM  47026  HG  LEU B3203      -5.828  64.033  78.260  1.00112.800          H  
ATOM  47027 1HD1 LEU B3203      -4.128  64.028  80.017  1.00112.800          H  
ATOM  47028 2HD1 LEU B3203      -3.608  64.998  78.623  1.00112.800          H  
ATOM  47029 3HD1 LEU B3203      -4.200  65.803  80.096  1.00112.800          H  
ATOM  47030 1HD2 LEU B3203      -6.544  63.869  80.596  1.00112.800          H  
ATOM  47031 2HD2 LEU B3203      -6.659  65.641  80.693  1.00112.800          H  
ATOM  47032 3HD2 LEU B3203      -7.755  64.727  79.636  1.00112.800          H  
ATOM  47033  N   GLY B3204      -6.792  67.825  75.515  1.00 67.240          N  
ATOM  47034  CA  GLY B3204      -6.808  69.126  74.866  1.00 67.370          C  
ATOM  47035  C   GLY B3204      -7.999  69.296  73.932  1.00 67.300          C  
ATOM  47036  O   GLY B3204      -8.939  68.502  73.930  1.00 67.560          O  
ATOM  47037  H   GLY B3204      -6.254  67.062  75.101  1.00 80.690          H  
ATOM  47038 1HA  GLY B3204      -6.825  69.910  75.622  1.00 80.840          H  
ATOM  47039 2HA  GLY B3204      -5.885  69.253  74.300  1.00 80.840          H  
ATOM  47040  N   LEU B3205      -7.960  70.365  73.140  1.00 67.010          N  
ATOM  47041  CA  LEU B3205      -9.036  70.674  72.201  1.00 66.940          C  
ATOM  47042  C   LEU B3205      -8.630  70.375  70.757  1.00 66.890          C  
ATOM  47043  O   LEU B3205      -9.486  70.166  69.894  1.00 66.950          O  
ATOM  47044  CB  LEU B3205      -9.449  72.138  72.337  1.00 93.740          C  
ATOM  47045  CG  LEU B3205     -10.527  72.504  73.416  1.00 93.740          C  
ATOM  47046  CD1 LEU B3205     -10.006  72.230  74.832  1.00 93.740          C  
ATOM  47047  CD2 LEU B3205     -10.891  73.978  73.263  1.00 93.740          C  
ATOM  47048  H   LEU B3205      -7.157  70.976  73.197  1.00 80.410          H  
ATOM  47049  HA  LEU B3205      -9.895  70.049  72.442  1.00 80.330          H  
ATOM  47050 1HB  LEU B3205      -8.556  72.676  72.590  1.00112.490          H  
ATOM  47051 2HB  LEU B3205      -9.794  72.486  71.380  1.00112.490          H  
ATOM  47052  HG  LEU B3205     -11.417  71.893  73.262  1.00112.490          H  
ATOM  47053 1HD1 LEU B3205     -10.777  72.497  75.552  1.00112.490          H  
ATOM  47054 2HD1 LEU B3205      -9.772  71.182  74.953  1.00112.490          H  
ATOM  47055 3HD1 LEU B3205      -9.118  72.823  75.023  1.00112.490          H  
ATOM  47056 1HD2 LEU B3205     -11.650  74.242  73.999  1.00112.490          H  
ATOM  47057 2HD2 LEU B3205     -10.018  74.587  73.420  1.00112.490          H  
ATOM  47058 3HD2 LEU B3205     -11.281  74.160  72.272  1.00112.490          H  
ATOM  47059  N   GLU B3206      -7.321  70.357  70.517  1.00 66.830          N  
ATOM  47060  CA  GLU B3206      -6.693  70.149  69.217  1.00 66.850          C  
ATOM  47061  C   GLU B3206      -5.349  69.480  69.501  1.00 67.330          C  
ATOM  47062  O   GLU B3206      -4.828  69.598  70.615  1.00 67.470          O  
ATOM  47063  CB  GLU B3206      -6.557  71.471  68.443  1.00 93.580          C  
ATOM  47064  CG  GLU B3206      -5.936  71.354  67.043  1.00 93.580          C  
ATOM  47065  CD  GLU B3206      -6.636  70.410  66.118  1.00 93.580          C  
ATOM  47066  OE1 GLU B3206      -6.415  69.219  66.270  1.00 93.580          O  
ATOM  47067  OE2 GLU B3206      -7.348  70.849  65.247  1.00 93.580          O  
ATOM  47068  H   GLU B3206      -6.688  70.520  71.283  1.00 80.200          H  
ATOM  47069  HA  GLU B3206      -7.302  69.463  68.628  1.00 80.220          H  
ATOM  47070 1HB  GLU B3206      -7.536  71.928  68.335  1.00112.300          H  
ATOM  47071 2HB  GLU B3206      -5.945  72.160  69.017  1.00112.300          H  
ATOM  47072 1HG  GLU B3206      -5.929  72.345  66.591  1.00112.300          H  
ATOM  47073 2HG  GLU B3206      -4.921  71.037  67.150  1.00112.300          H  
ATOM  47074  N   GLY B3207      -4.803  68.770  68.520  1.00 67.630          N  
ATOM  47075  CA  GLY B3207      -3.561  68.031  68.720  1.00 68.130          C  
ATOM  47076  C   GLY B3207      -2.265  68.835  68.703  1.00 68.260          C  
ATOM  47077  O   GLY B3207      -2.230  70.048  68.445  1.00 67.990          O  
ATOM  47078  H   GLY B3207      -5.293  68.747  67.619  1.00 81.160          H  
ATOM  47079 1HA  GLY B3207      -3.627  67.500  69.670  1.00 81.760          H  
ATOM  47080 2HA  GLY B3207      -3.498  67.261  67.953  1.00 81.760          H  
ATOM  47081  N   ASP B3208      -1.181  68.107  68.968  1.00 68.710          N  
ATOM  47082  CA  ASP B3208       0.144  68.681  69.068  1.00 68.910          C  
ATOM  47083  C   ASP B3208       0.578  69.369  67.804  1.00 69.400          C  
ATOM  47084  O   ASP B3208       0.334  68.890  66.696  1.00 69.420          O  
ATOM  47085  CB  ASP B3208       1.191  67.620  69.405  1.00 96.390          C  
ATOM  47086  CG  ASP B3208       1.083  67.073  70.808  1.00 96.390          C  
ATOM  47087  OD1 ASP B3208       0.258  67.520  71.562  1.00 96.390          O  
ATOM  47088  OD2 ASP B3208       1.896  66.254  71.151  1.00 96.390          O  
ATOM  47089  H   ASP B3208      -1.294  67.122  69.158  1.00 82.450          H  
ATOM  47090  HA  ASP B3208       0.131  69.418  69.871  1.00 82.690          H  
ATOM  47091 1HB  ASP B3208       1.104  66.792  68.702  1.00115.670          H  
ATOM  47092 2HB  ASP B3208       2.188  68.045  69.276  1.00115.670          H  
ATOM  47093  N   GLY B3209       1.253  70.493  67.981  1.00 69.790          N  
ATOM  47094  CA  GLY B3209       1.787  71.262  66.876  1.00 70.340          C  
ATOM  47095  C   GLY B3209       0.811  72.319  66.381  1.00 70.640          C  
ATOM  47096  O   GLY B3209       1.183  73.177  65.581  1.00 70.600          O  
ATOM  47097  H   GLY B3209       1.402  70.826  68.923  1.00 83.750          H  
ATOM  47098 1HA  GLY B3209       2.715  71.741  67.187  1.00 84.410          H  
ATOM  47099 2HA  GLY B3209       2.037  70.586  66.059  1.00 84.410          H  
ATOM  47100  N   ALA B3210      -0.436  72.286  66.852  1.00 70.970          N  
ATOM  47101  CA  ALA B3210      -1.387  73.272  66.392  1.00 71.360          C  
ATOM  47102  C   ALA B3210      -0.912  74.679  66.748  1.00 71.430          C  
ATOM  47103  O   ALA B3210      -0.435  74.895  67.861  1.00 71.280          O  
ATOM  47104  CB  ALA B3210      -2.737  73.024  67.029  1.00 99.750          C  
ATOM  47105  H   ALA B3210      -0.750  71.551  67.498  1.00 85.160          H  
ATOM  47106  HA  ALA B3210      -1.465  73.155  65.318  1.00 85.630          H  
ATOM  47107 1HB  ALA B3210      -3.475  73.739  66.671  1.00119.700          H  
ATOM  47108 2HB  ALA B3210      -3.037  72.023  66.767  1.00119.700          H  
ATOM  47109 3HB  ALA B3210      -2.646  73.104  68.107  1.00119.700          H  
ATOM  47110  N   PRO B3211      -1.084  75.678  65.855  1.00 71.690          N  
ATOM  47111  CA  PRO B3211      -0.762  77.079  66.077  1.00 71.850          C  
ATOM  47112  C   PRO B3211      -1.726  77.700  67.079  1.00 72.150          C  
ATOM  47113  O   PRO B3211      -1.483  78.777  67.617  1.00 72.510          O  
ATOM  47114  CB  PRO B3211      -0.918  77.694  64.679  1.00107.770          C  
ATOM  47115  CG  PRO B3211      -1.912  76.799  63.968  1.00107.770          C  
ATOM  47116  CD  PRO B3211      -1.644  75.401  64.507  1.00107.770          C  
ATOM  47117  HA  PRO B3211       0.275  77.158  66.433  1.00 86.220          H  
ATOM  47118 1HB  PRO B3211      -1.272  78.735  64.766  1.00129.330          H  
ATOM  47119 2HB  PRO B3211       0.060  77.728  64.175  1.00129.330          H  
ATOM  47120 1HG  PRO B3211      -2.941  77.148  64.162  1.00129.330          H  
ATOM  47121 2HG  PRO B3211      -1.761  76.866  62.878  1.00129.330          H  
ATOM  47122 1HD  PRO B3211      -2.604  74.868  64.560  1.00129.330          H  
ATOM  47123 2HD  PRO B3211      -0.897  74.878  63.877  1.00129.330          H  
ATOM  47124  N   ASP B3212      -2.841  77.013  67.290  1.00 72.040          N  
ATOM  47125  CA  ASP B3212      -3.903  77.461  68.151  1.00 72.340          C  
ATOM  47126  C   ASP B3212      -4.534  76.248  68.851  1.00 72.410          C  
ATOM  47127  O   ASP B3212      -5.634  75.830  68.474  1.00 72.290          O  
ATOM  47128  CB  ASP B3212      -4.953  78.178  67.315  1.00101.160          C  
ATOM  47129  CG  ASP B3212      -5.979  78.833  68.142  1.00101.160          C  
ATOM  47130  OD1 ASP B3212      -5.871  78.809  69.351  1.00101.160          O  
ATOM  47131  OD2 ASP B3212      -6.918  79.358  67.594  1.00101.160          O  
ATOM  47132  H   ASP B3212      -2.965  76.134  66.822  1.00 86.450          H  
ATOM  47133  HA  ASP B3212      -3.508  78.175  68.861  1.00 86.810          H  
ATOM  47134 1HB  ASP B3212      -4.464  78.946  66.699  1.00121.390          H  
ATOM  47135 2HB  ASP B3212      -5.433  77.473  66.636  1.00121.390          H  
ATOM  47136  N   PRO B3213      -3.879  75.676  69.883  1.00 72.650          N  
ATOM  47137  CA  PRO B3213      -4.234  74.427  70.552  1.00 72.780          C  
ATOM  47138  C   PRO B3213      -5.609  74.430  71.207  1.00 72.860          C  
ATOM  47139  O   PRO B3213      -6.121  73.367  71.562  1.00 73.230          O  
ATOM  47140  CB  PRO B3213      -3.112  74.263  71.586  1.00109.170          C  
ATOM  47141  CG  PRO B3213      -2.566  75.648  71.807  1.00109.170          C  
ATOM  47142  CD  PRO B3213      -2.686  76.337  70.465  1.00109.170          C  
ATOM  47143  HA  PRO B3213      -4.180  73.611  69.819  1.00 87.340          H  
ATOM  47144 1HB  PRO B3213      -3.522  73.819  72.506  1.00131.000          H  
ATOM  47145 2HB  PRO B3213      -2.356  73.561  71.202  1.00131.000          H  
ATOM  47146 1HG  PRO B3213      -3.133  76.159  72.602  1.00131.000          H  
ATOM  47147 2HG  PRO B3213      -1.521  75.587  72.151  1.00131.000          H  
ATOM  47148 1HD  PRO B3213      -2.848  77.396  70.676  1.00131.000          H  
ATOM  47149 2HD  PRO B3213      -1.792  76.161  69.836  1.00131.000          H  
ATOM  47150  N   VAL B3214      -6.168  75.613  71.480  1.00 72.560          N  
ATOM  47151  CA  VAL B3214      -7.486  75.642  72.074  1.00 72.650          C  
ATOM  47152  C   VAL B3214      -8.414  76.606  71.361  1.00 72.830          C  
ATOM  47153  O   VAL B3214      -9.317  77.165  71.983  1.00 72.900          O  
ATOM  47154  CB  VAL B3214      -7.403  76.047  73.565  1.00101.670          C  
ATOM  47155  CG1 VAL B3214      -6.682  74.983  74.373  1.00101.670          C  
ATOM  47156  CG2 VAL B3214      -6.682  77.377  73.681  1.00101.670          C  
ATOM  47157  H   VAL B3214      -5.723  76.482  71.206  1.00 87.070          H  
ATOM  47158  HA  VAL B3214      -7.919  74.657  71.994  1.00 87.180          H  
ATOM  47159  HB  VAL B3214      -8.408  76.143  73.967  1.00122.010          H  
ATOM  47160 1HG1 VAL B3214      -6.651  75.282  75.419  1.00122.010          H  
ATOM  47161 2HG1 VAL B3214      -7.214  74.044  74.280  1.00122.010          H  
ATOM  47162 3HG1 VAL B3214      -5.670  74.860  74.006  1.00122.010          H  
ATOM  47163 1HG2 VAL B3214      -6.638  77.680  74.724  1.00122.010          H  
ATOM  47164 2HG2 VAL B3214      -5.672  77.292  73.292  1.00122.010          H  
ATOM  47165 3HG2 VAL B3214      -7.220  78.141  73.118  1.00122.010          H  
ATOM  47166  N   PHE B3215      -8.260  76.732  70.049  1.00 72.930          N  
ATOM  47167  CA  PHE B3215      -9.146  77.575  69.252  1.00 73.110          C  
ATOM  47168  C   PHE B3215      -9.360  79.027  69.746  1.00 73.550          C  
ATOM  47169  O   PHE B3215     -10.496  79.523  69.695  1.00 73.890          O  
ATOM  47170  CB  PHE B3215     -10.499  76.868  69.106  1.00102.280          C  
ATOM  47171  CG  PHE B3215     -10.375  75.554  68.415  1.00102.280          C  
ATOM  47172  CD1 PHE B3215     -10.407  74.379  69.128  1.00102.280          C  
ATOM  47173  CD2 PHE B3215     -10.213  75.493  67.039  1.00102.280          C  
ATOM  47174  CE1 PHE B3215     -10.279  73.168  68.494  1.00102.280          C  
ATOM  47175  CE2 PHE B3215     -10.085  74.282  66.400  1.00102.280          C  
ATOM  47176  CZ  PHE B3215     -10.116  73.115  67.134  1.00102.280          C  
ATOM  47177  H   PHE B3215      -7.481  76.248  69.585  1.00 87.520          H  
ATOM  47178  HA  PHE B3215      -8.703  77.641  68.258  1.00 87.730          H  
ATOM  47179 1HB  PHE B3215     -10.939  76.703  70.087  1.00122.740          H  
ATOM  47180 2HB  PHE B3215     -11.184  77.479  68.554  1.00122.740          H  
ATOM  47181  HD1 PHE B3215     -10.527  74.423  70.200  1.00122.740          H  
ATOM  47182  HD2 PHE B3215     -10.182  76.418  66.462  1.00122.740          H  
ATOM  47183  HE1 PHE B3215     -10.302  72.246  69.065  1.00122.740          H  
ATOM  47184  HE2 PHE B3215      -9.954  74.241  65.318  1.00122.740          H  
ATOM  47185  HZ  PHE B3215     -10.006  72.146  66.634  1.00122.740          H  
ATOM  47186  N   ASP B3216      -8.307  79.716  70.215  1.00 73.580          N  
ATOM  47187  CA  ASP B3216      -8.447  81.102  70.675  1.00 74.020          C  
ATOM  47188  C   ASP B3216      -8.641  82.077  69.522  1.00 74.320          C  
ATOM  47189  O   ASP B3216      -9.328  83.097  69.677  1.00 74.300          O  
ATOM  47190  CB  ASP B3216      -7.240  81.578  71.497  1.00103.450          C  
ATOM  47191  CG  ASP B3216      -7.134  81.028  72.938  1.00103.450          C  
ATOM  47192  OD1 ASP B3216      -8.102  80.540  73.472  1.00103.450          O  
ATOM  47193  OD2 ASP B3216      -6.063  81.130  73.493  1.00103.450          O  
ATOM  47194  H   ASP B3216      -7.381  79.276  70.204  1.00 88.300          H  
ATOM  47195  HA  ASP B3216      -9.328  81.153  71.315  1.00 88.820          H  
ATOM  47196 1HB  ASP B3216      -6.330  81.292  70.963  1.00124.140          H  
ATOM  47197 2HB  ASP B3216      -7.249  82.666  71.544  1.00124.140          H  
ATOM  47198  N   GLU B3217      -7.990  81.808  68.384  1.00 74.640          N  
ATOM  47199  CA  GLU B3217      -8.084  82.704  67.240  1.00 74.970          C  
ATOM  47200  C   GLU B3217      -9.448  82.536  66.624  1.00 74.630          C  
ATOM  47201  O   GLU B3217     -10.053  83.500  66.147  1.00 74.540          O  
ATOM  47202  CB  GLU B3217      -6.988  82.446  66.208  1.00104.830          C  
ATOM  47203  CG  GLU B3217      -5.582  82.821  66.657  1.00104.830          C  
ATOM  47204  CD  GLU B3217      -4.545  82.528  65.603  1.00104.830          C  
ATOM  47205  OE1 GLU B3217      -4.832  81.744  64.728  1.00104.830          O  
ATOM  47206  OE2 GLU B3217      -3.481  83.099  65.661  1.00104.830          O  
ATOM  47207  H   GLU B3217      -7.455  80.933  68.290  1.00 89.570          H  
ATOM  47208  HA  GLU B3217      -7.988  83.733  67.589  1.00 89.960          H  
ATOM  47209 1HB  GLU B3217      -6.980  81.386  65.953  1.00125.790          H  
ATOM  47210 2HB  GLU B3217      -7.209  82.999  65.295  1.00125.790          H  
ATOM  47211 1HG  GLU B3217      -5.558  83.882  66.901  1.00125.790          H  
ATOM  47212 2HG  GLU B3217      -5.348  82.259  67.562  1.00125.790          H  
ATOM  47213  N   LEU B3218      -9.937  81.297  66.647  1.00 74.470          N  
ATOM  47214  CA  LEU B3218     -11.248  81.005  66.110  1.00 74.180          C  
ATOM  47215  C   LEU B3218     -12.288  81.690  66.973  1.00 73.930          C  
ATOM  47216  O   LEU B3218     -13.157  82.390  66.459  1.00 73.730          O  
ATOM  47217  CB  LEU B3218     -11.501  79.498  66.058  1.00103.970          C  
ATOM  47218  CG  LEU B3218     -12.902  79.033  65.546  1.00103.970          C  
ATOM  47219  CD1 LEU B3218     -13.151  79.528  64.112  1.00103.970          C  
ATOM  47220  CD2 LEU B3218     -12.964  77.504  65.617  1.00103.970          C  
ATOM  47221  H   LEU B3218      -9.361  80.565  67.051  1.00 89.360          H  
ATOM  47222  HA  LEU B3218     -11.300  81.413  65.105  1.00 89.020          H  
ATOM  47223 1HB  LEU B3218     -10.742  79.043  65.427  1.00124.760          H  
ATOM  47224 2HB  LEU B3218     -11.379  79.117  67.057  1.00124.760          H  
ATOM  47225  HG  LEU B3218     -13.688  79.453  66.184  1.00124.760          H  
ATOM  47226 1HD1 LEU B3218     -14.139  79.186  63.788  1.00124.760          H  
ATOM  47227 2HD1 LEU B3218     -13.131  80.614  64.077  1.00124.760          H  
ATOM  47228 3HD1 LEU B3218     -12.390  79.128  63.445  1.00124.760          H  
ATOM  47229 1HD2 LEU B3218     -13.947  77.169  65.276  1.00124.760          H  
ATOM  47230 2HD2 LEU B3218     -12.193  77.072  64.981  1.00124.760          H  
ATOM  47231 3HD2 LEU B3218     -12.811  77.179  66.644  1.00124.760          H  
ATOM  47232  N   ASP B3219     -12.174  81.563  68.303  1.00 73.980          N  
ATOM  47233  CA  ASP B3219     -13.142  82.206  69.177  1.00 73.790          C  
ATOM  47234  C   ASP B3219     -13.148  83.710  68.907  1.00 73.820          C  
ATOM  47235  O   ASP B3219     -14.217  84.315  68.769  1.00 73.630          O  
ATOM  47236  CB  ASP B3219     -12.797  81.913  70.639  1.00103.380          C  
ATOM  47237  CG  ASP B3219     -13.857  82.364  71.634  1.00103.380          C  
ATOM  47238  OD1 ASP B3219     -14.933  81.813  71.615  1.00103.380          O  
ATOM  47239  OD2 ASP B3219     -13.583  83.253  72.413  1.00103.380          O  
ATOM  47240  H   ASP B3219     -11.451  80.972  68.721  1.00 88.780          H  
ATOM  47241  HA  ASP B3219     -14.133  81.806  68.956  1.00 88.550          H  
ATOM  47242 1HB  ASP B3219     -12.628  80.839  70.759  1.00124.060          H  
ATOM  47243 2HB  ASP B3219     -11.854  82.407  70.888  1.00124.060          H  
ATOM  47244  N   GLY B3220     -11.954  84.303  68.753  1.00 74.090          N  
ATOM  47245  CA  GLY B3220     -11.828  85.714  68.445  1.00 74.190          C  
ATOM  47246  C   GLY B3220     -12.603  86.055  67.174  1.00 74.010          C  
ATOM  47247  O   GLY B3220     -13.426  86.975  67.170  1.00 73.900          O  
ATOM  47248  H   GLY B3220     -11.095  83.769  68.909  1.00 88.910          H  
ATOM  47249 1HA  GLY B3220     -12.196  86.306  69.281  1.00 89.030          H  
ATOM  47250 2HA  GLY B3220     -10.772  85.953  68.311  1.00 89.030          H  
ATOM  47251  N   LEU B3221     -12.336  85.310  66.096  1.00 74.010          N  
ATOM  47252  CA  LEU B3221     -13.001  85.529  64.820  1.00 73.890          C  
ATOM  47253  C   LEU B3221     -14.506  85.406  64.898  1.00 73.580          C  
ATOM  47254  O   LEU B3221     -15.212  86.261  64.363  1.00 73.520          O  
ATOM  47255  CB  LEU B3221     -12.495  84.539  63.768  1.00103.490          C  
ATOM  47256  CG  LEU B3221     -13.196  84.585  62.368  1.00103.490          C  
ATOM  47257  CD1 LEU B3221     -12.990  85.953  61.700  1.00103.490          C  
ATOM  47258  CD2 LEU B3221     -12.642  83.460  61.509  1.00103.490          C  
ATOM  47259  H   LEU B3221     -11.629  84.570  66.166  1.00 88.810          H  
ATOM  47260  HA  LEU B3221     -12.754  86.542  64.503  1.00 88.670          H  
ATOM  47261 1HB  LEU B3221     -11.429  84.704  63.625  1.00124.190          H  
ATOM  47262 2HB  LEU B3221     -12.624  83.532  64.167  1.00124.190          H  
ATOM  47263  HG  LEU B3221     -14.264  84.434  62.494  1.00124.190          H  
ATOM  47264 1HD1 LEU B3221     -13.492  85.958  60.733  1.00124.190          H  
ATOM  47265 2HD1 LEU B3221     -13.412  86.744  62.317  1.00124.190          H  
ATOM  47266 3HD1 LEU B3221     -11.927  86.134  61.557  1.00124.190          H  
ATOM  47267 1HD2 LEU B3221     -13.137  83.466  60.537  1.00124.190          H  
ATOM  47268 2HD2 LEU B3221     -11.568  83.597  61.372  1.00124.190          H  
ATOM  47269 3HD2 LEU B3221     -12.825  82.505  62.004  1.00124.190          H  
ATOM  47270  N   GLU B3222     -15.022  84.335  65.513  1.00 73.420          N  
ATOM  47271  CA  GLU B3222     -16.468  84.171  65.550  1.00 73.150          C  
ATOM  47272  C   GLU B3222     -17.119  85.322  66.313  1.00 73.110          C  
ATOM  47273  O   GLU B3222     -18.170  85.834  65.899  1.00 72.970          O  
ATOM  47274  CB  GLU B3222     -16.848  82.815  66.157  1.00102.520          C  
ATOM  47275  CG  GLU B3222     -16.512  81.603  65.253  1.00102.520          C  
ATOM  47276  CD  GLU B3222     -16.887  80.268  65.860  1.00102.520          C  
ATOM  47277  OE1 GLU B3222     -17.263  80.243  67.008  1.00102.520          O  
ATOM  47278  OE2 GLU B3222     -16.812  79.278  65.167  1.00102.520          O  
ATOM  47279  H   GLU B3222     -14.397  83.645  65.939  1.00 88.100          H  
ATOM  47280  HA  GLU B3222     -16.839  84.193  64.530  1.00 87.780          H  
ATOM  47281 1HB  GLU B3222     -16.312  82.682  67.103  1.00123.020          H  
ATOM  47282 2HB  GLU B3222     -17.914  82.795  66.375  1.00123.020          H  
ATOM  47283 1HG  GLU B3222     -17.031  81.720  64.303  1.00123.020          H  
ATOM  47284 2HG  GLU B3222     -15.440  81.613  65.050  1.00123.020          H  
ATOM  47285  N   ARG B3223     -16.485  85.753  67.407  1.00 73.270          N  
ATOM  47286  CA  ARG B3223     -17.011  86.870  68.163  1.00 73.270          C  
ATOM  47287  C   ARG B3223     -17.017  88.127  67.301  1.00 73.360          C  
ATOM  47288  O   ARG B3223     -18.008  88.856  67.269  1.00 73.270          O  
ATOM  47289  CB  ARG B3223     -16.182  87.103  69.415  1.00102.580          C  
ATOM  47290  CG  ARG B3223     -16.357  86.059  70.516  1.00102.580          C  
ATOM  47291  CD  ARG B3223     -15.454  86.328  71.666  1.00102.580          C  
ATOM  47292  NE  ARG B3223     -15.571  85.311  72.709  1.00102.580          N  
ATOM  47293  CZ  ARG B3223     -16.495  85.292  73.698  1.00102.580          C  
ATOM  47294  NH1 ARG B3223     -17.408  86.248  73.799  1.00102.580          N  
ATOM  47295  NH2 ARG B3223     -16.480  84.302  74.574  1.00102.580          N  
ATOM  47296  H   ARG B3223     -15.643  85.263  67.729  1.00 87.920          H  
ATOM  47297  HA  ARG B3223     -18.034  86.638  68.457  1.00 87.920          H  
ATOM  47298 1HB  ARG B3223     -15.127  87.112  69.147  1.00123.090          H  
ATOM  47299 2HB  ARG B3223     -16.423  88.078  69.833  1.00123.090          H  
ATOM  47300 1HG  ARG B3223     -17.385  86.078  70.869  1.00123.090          H  
ATOM  47301 2HG  ARG B3223     -16.133  85.067  70.133  1.00123.090          H  
ATOM  47302 1HD  ARG B3223     -14.424  86.307  71.302  1.00123.090          H  
ATOM  47303 2HD  ARG B3223     -15.662  87.302  72.096  1.00123.090          H  
ATOM  47304  HE  ARG B3223     -14.881  84.527  72.683  1.00123.090          H  
ATOM  47305 1HH1 ARG B3223     -17.426  87.006  73.137  1.00123.090          H  
ATOM  47306 2HH1 ARG B3223     -18.091  86.219  74.544  1.00123.090          H  
ATOM  47307 1HH2 ARG B3223     -15.776  83.567  74.494  1.00123.090          H  
ATOM  47308 2HH2 ARG B3223     -17.157  84.268  75.315  1.00123.090          H  
ATOM  47309  N   ALA B3224     -15.933  88.370  66.552  1.00 73.550          N  
ATOM  47310  CA  ALA B3224     -15.875  89.540  65.685  1.00 73.660          C  
ATOM  47311  C   ALA B3224     -16.953  89.505  64.610  1.00 73.440          C  
ATOM  47312  O   ALA B3224     -17.607  90.510  64.342  1.00 73.400          O  
ATOM  47313  CB  ALA B3224     -14.517  89.626  65.015  1.00103.080          C  
ATOM  47314  H   ALA B3224     -15.113  87.759  66.633  1.00 88.260          H  
ATOM  47315  HA  ALA B3224     -16.035  90.423  66.301  1.00 88.390          H  
ATOM  47316 1HB  ALA B3224     -14.472  90.517  64.391  1.00123.700          H  
ATOM  47317 2HB  ALA B3224     -13.743  89.673  65.781  1.00123.700          H  
ATOM  47318 3HB  ALA B3224     -14.363  88.741  64.400  1.00123.700          H  
ATOM  47319  N   LEU B3225     -17.196  88.334  64.031  1.00 73.320          N  
ATOM  47320  CA  LEU B3225     -18.184  88.199  62.969  1.00 73.150          C  
ATOM  47321  C   LEU B3225     -19.586  88.551  63.454  1.00 73.020          C  
ATOM  47322  O   LEU B3225     -20.396  89.099  62.699  1.00 73.080          O  
ATOM  47323  CB  LEU B3225     -18.148  86.784  62.384  1.00102.480          C  
ATOM  47324  CG  LEU B3225     -16.860  86.402  61.560  1.00102.480          C  
ATOM  47325  CD1 LEU B3225     -16.900  84.913  61.237  1.00102.480          C  
ATOM  47326  CD2 LEU B3225     -16.768  87.224  60.271  1.00102.480          C  
ATOM  47327  H   LEU B3225     -16.613  87.529  64.281  1.00 87.980          H  
ATOM  47328  HA  LEU B3225     -17.925  88.890  62.186  1.00 87.780          H  
ATOM  47329 1HB  LEU B3225     -18.229  86.079  63.212  1.00122.970          H  
ATOM  47330 2HB  LEU B3225     -19.016  86.653  61.739  1.00122.970          H  
ATOM  47331  HG  LEU B3225     -15.986  86.596  62.150  1.00122.970          H  
ATOM  47332 1HD1 LEU B3225     -16.002  84.641  60.683  1.00122.970          H  
ATOM  47333 2HD1 LEU B3225     -16.939  84.339  62.159  1.00122.970          H  
ATOM  47334 3HD1 LEU B3225     -17.777  84.691  60.634  1.00122.970          H  
ATOM  47335 1HD2 LEU B3225     -15.870  86.929  59.730  1.00122.970          H  
ATOM  47336 2HD2 LEU B3225     -17.644  87.030  59.653  1.00122.970          H  
ATOM  47337 3HD2 LEU B3225     -16.710  88.284  60.489  1.00122.970          H  
ATOM  47338  N   SER B3226     -19.878  88.263  64.725  1.00 72.890          N  
ATOM  47339  CA  SER B3226     -21.197  88.534  65.295  1.00 72.800          C  
ATOM  47340  C   SER B3226     -21.489  90.041  65.381  1.00 73.060          C  
ATOM  47341  O   SER B3226     -22.639  90.442  65.582  1.00 73.080          O  
ATOM  47342  CB  SER B3226     -21.335  87.937  66.691  1.00101.960          C  
ATOM  47343  OG  SER B3226     -20.646  88.685  67.666  1.00101.960          O  
ATOM  47344  H   SER B3226     -19.180  87.773  65.297  1.00 87.470          H  
ATOM  47345  HA  SER B3226     -21.946  88.079  64.648  1.00 87.360          H  
ATOM  47346 1HB  SER B3226     -22.388  87.876  66.954  1.00122.350          H  
ATOM  47347 2HB  SER B3226     -20.940  86.920  66.678  1.00122.350          H  
ATOM  47348  HG  SER B3226     -19.697  88.661  67.450  1.00122.350          H  
ATOM  47349  N   SER B3227     -20.451  90.884  65.251  1.00 73.280          N  
ATOM  47350  CA  SER B3227     -20.596  92.330  65.338  1.00 73.570          C  
ATOM  47351  C   SER B3227     -20.875  92.995  63.988  1.00 73.570          C  
ATOM  47352  O   SER B3227     -21.034  94.219  63.927  1.00 73.680          O  
ATOM  47353  CB  SER B3227     -19.349  92.965  65.939  1.00102.880          C  
ATOM  47354  OG  SER B3227     -19.143  92.560  67.270  1.00102.880          O  
ATOM  47355  H   SER B3227     -19.514  90.528  65.051  1.00 87.940          H  
ATOM  47356  HA  SER B3227     -21.437  92.541  65.997  1.00 88.280          H  
ATOM  47357 1HB  SER B3227     -18.483  92.695  65.336  1.00123.460          H  
ATOM  47358 2HB  SER B3227     -19.444  94.047  65.899  1.00123.460          H  
ATOM  47359  HG  SER B3227     -18.377  93.047  67.578  1.00123.460          H  
ATOM  47360  N   TYR B3228     -20.913  92.219  62.903  1.00 73.480          N  
ATOM  47361  CA  TYR B3228     -21.153  92.801  61.587  1.00 73.510          C  
ATOM  47362  C   TYR B3228     -22.632  92.762  61.228  1.00 73.510          C  
ATOM  47363  O   TYR B3228     -23.331  91.779  61.480  1.00 73.310          O  
ATOM  47364  CB  TYR B3228     -20.317  92.086  60.528  1.00102.900          C  
ATOM  47365  CG  TYR B3228     -18.822  92.395  60.602  1.00102.900          C  
ATOM  47366  CD1 TYR B3228     -18.021  91.697  61.469  1.00102.900          C  
ATOM  47367  CD2 TYR B3228     -18.264  93.357  59.775  1.00102.900          C  
ATOM  47368  CE1 TYR B3228     -16.664  91.938  61.538  1.00102.900          C  
ATOM  47369  CE2 TYR B3228     -16.903  93.611  59.833  1.00102.900          C  
ATOM  47370  CZ  TYR B3228     -16.104  92.901  60.713  1.00102.900          C  
ATOM  47371  OH  TYR B3228     -14.751  93.148  60.772  1.00102.900          O  
ATOM  47372  H   TYR B3228     -20.780  91.205  62.989  1.00 88.180          H  
ATOM  47373  HA  TYR B3228     -20.850  93.846  61.610  1.00 88.210          H  
ATOM  47374 1HB  TYR B3228     -20.446  91.006  60.642  1.00123.480          H  
ATOM  47375 2HB  TYR B3228     -20.678  92.356  59.537  1.00123.480          H  
ATOM  47376  HD1 TYR B3228     -18.472  90.961  62.102  1.00123.480          H  
ATOM  47377  HD2 TYR B3228     -18.892  93.911  59.078  1.00123.480          H  
ATOM  47378  HE1 TYR B3228     -16.046  91.374  62.236  1.00123.480          H  
ATOM  47379  HE2 TYR B3228     -16.461  94.367  59.182  1.00123.480          H  
ATOM  47380  HH  TYR B3228     -14.524  93.838  60.144  1.00123.480          H  
ATOM  47381  N   THR B3229     -23.106  93.837  60.610  1.00 73.770          N  
ATOM  47382  CA  THR B3229     -24.489  93.954  60.184  1.00 73.830          C  
ATOM  47383  C   THR B3229     -24.848  92.840  59.174  1.00 73.710          C  
ATOM  47384  O   THR B3229     -24.088  92.636  58.225  1.00 73.830          O  
ATOM  47385  CB  THR B3229     -24.717  95.341  59.529  1.00103.340          C  
ATOM  47386  OG1 THR B3229     -24.355  96.377  60.457  1.00103.340          O  
ATOM  47387  CG2 THR B3229     -26.183  95.518  59.165  1.00103.340          C  
ATOM  47388  H   THR B3229     -22.491  94.624  60.448  1.00 88.520          H  
ATOM  47389  HA  THR B3229     -25.105  93.921  61.071  1.00 88.600          H  
ATOM  47390  HB  THR B3229     -24.103  95.428  58.630  1.00124.010          H  
ATOM  47391  HG1 THR B3229     -24.358  97.228  60.006  1.00124.010          H  
ATOM  47392 1HG2 THR B3229     -26.326  96.498  58.716  1.00124.010          H  
ATOM  47393 2HG2 THR B3229     -26.485  94.763  58.460  1.00124.010          H  
ATOM  47394 3HG2 THR B3229     -26.792  95.438  60.063  1.00124.010          H  
ATOM  47395  N   PRO B3230     -25.962  92.092  59.364  1.00 73.510          N  
ATOM  47396  CA  PRO B3230     -26.485  91.077  58.456  1.00 73.410          C  
ATOM  47397  C   PRO B3230     -26.850  91.700  57.107  1.00 73.670          C  
ATOM  47398  O   PRO B3230     -27.154  92.892  57.036  1.00 73.720          O  
ATOM  47399  CB  PRO B3230     -27.718  90.539  59.198  1.00110.110          C  
ATOM  47400  CG  PRO B3230     -27.460  90.849  60.653  1.00110.110          C  
ATOM  47401  CD  PRO B3230     -26.692  92.152  60.655  1.00110.110          C  
ATOM  47402  HA  PRO B3230     -25.727  90.291  58.326  1.00 88.090          H  
ATOM  47403 1HB  PRO B3230     -28.622  90.990  58.811  1.00132.140          H  
ATOM  47404 2HB  PRO B3230     -27.813  89.455  59.017  1.00132.140          H  
ATOM  47405 1HG  PRO B3230     -28.412  90.918  61.202  1.00132.140          H  
ATOM  47406 2HG  PRO B3230     -26.889  90.030  61.116  1.00132.140          H  
ATOM  47407 1HD  PRO B3230     -27.363  93.021  60.701  1.00132.140          H  
ATOM  47408 2HD  PRO B3230     -25.999  92.087  61.514  1.00132.140          H  
ATOM  47409  N   ASP B3231     -26.804  90.894  56.050  1.00 73.860          N  
ATOM  47410  CA  ASP B3231     -27.136  91.316  54.687  1.00 74.150          C  
ATOM  47411  C   ASP B3231     -28.639  91.493  54.476  1.00 74.160          C  
ATOM  47412  O   ASP B3231     -29.413  90.532  54.633  1.00 74.430          O  
ATOM  47413  CB  ASP B3231     -26.569  90.324  53.656  1.00103.690          C  
ATOM  47414  CG  ASP B3231     -26.735  90.770  52.139  1.00103.690          C  
ATOM  47415  OD1 ASP B3231     -27.619  91.574  51.814  1.00103.690          O  
ATOM  47416  OD2 ASP B3231     -25.967  90.288  51.338  1.00103.690          O  
ATOM  47417  H   ASP B3231     -26.524  89.936  56.193  1.00 88.630          H  
ATOM  47418  HA  ASP B3231     -26.660  92.284  54.512  1.00 88.980          H  
ATOM  47419 1HB  ASP B3231     -25.504  90.180  53.853  1.00124.430          H  
ATOM  47420 2HB  ASP B3231     -27.049  89.354  53.786  1.00124.430          H  
ATOM  47421  N   THR B3232     -29.033  92.722  54.127  1.00 73.900          N  
ATOM  47422  CA  THR B3232     -30.418  93.120  53.905  1.00 73.930          C  
ATOM  47423  C   THR B3232     -31.136  92.131  53.007  1.00 73.920          C  
ATOM  47424  O   THR B3232     -32.298  91.797  53.247  1.00 74.090          O  
ATOM  47425  CB  THR B3232     -30.509  94.540  53.280  1.00103.490          C  
ATOM  47426  OG1 THR B3232     -29.891  95.508  54.155  1.00103.490          O  
ATOM  47427  CG2 THR B3232     -31.973  94.921  53.093  1.00103.490          C  
ATOM  47428  H   THR B3232     -28.321  93.431  54.015  1.00 88.680          H  
ATOM  47429  HA  THR B3232     -30.933  93.127  54.856  1.00 88.720          H  
ATOM  47430  HB  THR B3232     -30.000  94.552  52.316  1.00124.190          H  
ATOM  47431  HG1 THR B3232     -29.831  96.358  53.697  1.00124.190          H  
ATOM  47432 1HG2 THR B3232     -32.034  95.919  52.662  1.00124.190          H  
ATOM  47433 2HG2 THR B3232     -32.462  94.221  52.424  1.00124.190          H  
ATOM  47434 3HG2 THR B3232     -32.478  94.910  54.059  1.00124.190          H  
ATOM  47435  N   ASP B3233     -30.473  91.629  51.963  1.00 73.740          N  
ATOM  47436  CA  ASP B3233     -31.168  90.726  51.054  1.00 73.750          C  
ATOM  47437  C   ASP B3233     -31.722  89.499  51.766  1.00 73.690          C  
ATOM  47438  O   ASP B3233     -32.776  88.989  51.372  1.00 73.710          O  
ATOM  47439  CB  ASP B3233     -30.249  90.288  49.913  1.00103.250          C  
ATOM  47440  CG  ASP B3233     -30.944  89.406  48.880  1.00103.250          C  
ATOM  47441  OD1 ASP B3233     -31.955  89.801  48.322  1.00103.250          O  
ATOM  47442  OD2 ASP B3233     -30.468  88.315  48.624  1.00103.250          O  
ATOM  47443  H   ASP B3233     -29.482  91.867  51.795  1.00 88.490          H  
ATOM  47444  HA  ASP B3233     -32.009  91.267  50.620  1.00 88.500          H  
ATOM  47445 1HB  ASP B3233     -29.849  91.170  49.416  1.00123.900          H  
ATOM  47446 2HB  ASP B3233     -29.395  89.746  50.329  1.00123.900          H  
ATOM  47447  N   THR B3234     -31.010  89.001  52.785  1.00 73.630          N  
ATOM  47448  CA  THR B3234     -31.480  87.842  53.506  1.00 73.590          C  
ATOM  47449  C   THR B3234     -32.683  88.270  54.303  1.00 73.530          C  
ATOM  47450  O   THR B3234     -33.737  87.642  54.238  1.00 73.490          O  
ATOM  47451  CB  THR B3234     -30.405  87.244  54.439  1.00103.040          C  
ATOM  47452  OG1 THR B3234     -29.276  86.811  53.662  1.00103.040          O  
ATOM  47453  CG2 THR B3234     -30.984  86.046  55.207  1.00103.040          C  
ATOM  47454  H   THR B3234     -30.164  89.464  53.114  1.00 88.360          H  
ATOM  47455  HA  THR B3234     -31.788  87.079  52.793  1.00 88.310          H  
ATOM  47456  HB  THR B3234     -30.073  88.004  55.149  1.00123.650          H  
ATOM  47457  HG1 THR B3234     -28.853  87.571  53.262  1.00123.650          H  
ATOM  47458 1HG2 THR B3234     -30.217  85.632  55.858  1.00123.650          H  
ATOM  47459 2HG2 THR B3234     -31.832  86.364  55.814  1.00123.650          H  
ATOM  47460 3HG2 THR B3234     -31.311  85.284  54.500  1.00123.650          H  
ATOM  47461  N   ARG B3235     -32.569  89.409  54.990  1.00 73.590          N  
ATOM  47462  CA  ARG B3235     -33.675  89.856  55.837  1.00 73.560          C  
ATOM  47463  C   ARG B3235     -34.960  90.011  55.029  1.00 73.830          C  
ATOM  47464  O   ARG B3235     -36.040  89.638  55.506  1.00 73.700          O  
ATOM  47465  CB  ARG B3235     -33.373  91.187  56.521  1.00103.000          C  
ATOM  47466  CG  ARG B3235     -32.320  91.123  57.610  1.00103.000          C  
ATOM  47467  CD  ARG B3235     -32.293  92.360  58.482  1.00103.000          C  
ATOM  47468  NE  ARG B3235     -31.962  93.598  57.746  1.00103.000          N  
ATOM  47469  CZ  ARG B3235     -30.706  94.012  57.466  1.00103.000          C  
ATOM  47470  NH1 ARG B3235     -29.709  93.261  57.809  1.00103.000          N  
ATOM  47471  NH2 ARG B3235     -30.497  95.153  56.835  1.00103.000          N  
ATOM  47472  H   ARG B3235     -31.674  89.909  54.950  1.00 88.310          H  
ATOM  47473  HA  ARG B3235     -33.839  89.104  56.612  1.00 88.270          H  
ATOM  47474 1HB  ARG B3235     -33.037  91.907  55.777  1.00123.600          H  
ATOM  47475 2HB  ARG B3235     -34.287  91.579  56.965  1.00123.600          H  
ATOM  47476 1HG  ARG B3235     -32.523  90.260  58.251  1.00123.600          H  
ATOM  47477 2HG  ARG B3235     -31.340  90.997  57.143  1.00123.600          H  
ATOM  47478 1HD  ARG B3235     -33.284  92.492  58.921  1.00123.600          H  
ATOM  47479 2HD  ARG B3235     -31.573  92.227  59.288  1.00123.600          H  
ATOM  47480  HE  ARG B3235     -32.726  94.200  57.469  1.00123.600          H  
ATOM  47481 1HH1 ARG B3235     -29.889  92.394  58.268  1.00123.600          H  
ATOM  47482 2HH1 ARG B3235     -28.743  93.520  57.577  1.00123.600          H  
ATOM  47483 1HH2 ARG B3235     -31.274  95.731  56.558  1.00123.600          H  
ATOM  47484 2HH2 ARG B3235     -29.554  95.449  56.616  1.00123.600          H  
ATOM  47485  N   VAL B3236     -34.846  90.548  53.812  1.00 74.240          N  
ATOM  47486  CA  VAL B3236     -36.008  90.736  52.960  1.00 74.570          C  
ATOM  47487  C   VAL B3236     -36.606  89.409  52.513  1.00 74.390          C  
ATOM  47488  O   VAL B3236     -37.824  89.230  52.599  1.00 74.430          O  
ATOM  47489  CB  VAL B3236     -35.663  91.600  51.731  1.00104.270          C  
ATOM  47490  CG1 VAL B3236     -36.844  91.626  50.740  1.00104.270          C  
ATOM  47491  CG2 VAL B3236     -35.346  93.023  52.196  1.00104.270          C  
ATOM  47492  H   VAL B3236     -33.916  90.850  53.501  1.00 89.090          H  
ATOM  47493  HA  VAL B3236     -36.762  91.269  53.539  1.00 89.480          H  
ATOM  47494  HB  VAL B3236     -34.792  91.173  51.223  1.00125.120          H  
ATOM  47495 1HG1 VAL B3236     -36.578  92.243  49.885  1.00125.120          H  
ATOM  47496 2HG1 VAL B3236     -37.074  90.620  50.391  1.00125.120          H  
ATOM  47497 3HG1 VAL B3236     -37.718  92.046  51.237  1.00125.120          H  
ATOM  47498 1HG2 VAL B3236     -35.087  93.641  51.336  1.00125.120          H  
ATOM  47499 2HG2 VAL B3236     -36.216  93.444  52.698  1.00125.120          H  
ATOM  47500 3HG2 VAL B3236     -34.512  92.999  52.887  1.00125.120          H  
ATOM  47501  N   LYS B3237     -35.775  88.482  52.021  1.00 74.210          N  
ATOM  47502  CA  LYS B3237     -36.303  87.200  51.571  1.00 74.060          C  
ATOM  47503  C   LYS B3237     -36.938  86.413  52.716  1.00 73.670          C  
ATOM  47504  O   LYS B3237     -38.013  85.823  52.548  1.00 73.680          O  
ATOM  47505  CB  LYS B3237     -35.209  86.376  50.898  1.00103.740          C  
ATOM  47506  CG  LYS B3237     -34.790  86.895  49.515  1.00103.740          C  
ATOM  47507  CD  LYS B3237     -33.759  85.969  48.869  1.00103.740          C  
ATOM  47508  CE  LYS B3237     -33.486  86.323  47.384  1.00103.740          C  
ATOM  47509  NZ  LYS B3237     -32.620  87.538  47.206  1.00103.740          N  
ATOM  47510  H   LYS B3237     -34.770  88.685  51.948  1.00 89.050          H  
ATOM  47511  HA  LYS B3237     -37.084  87.396  50.837  1.00 88.870          H  
ATOM  47512 1HB  LYS B3237     -34.318  86.383  51.533  1.00124.490          H  
ATOM  47513 2HB  LYS B3237     -35.537  85.344  50.798  1.00124.490          H  
ATOM  47514 1HG  LYS B3237     -35.668  86.969  48.877  1.00124.490          H  
ATOM  47515 2HG  LYS B3237     -34.355  87.890  49.624  1.00124.490          H  
ATOM  47516 1HD  LYS B3237     -32.818  86.066  49.422  1.00124.490          H  
ATOM  47517 2HD  LYS B3237     -34.095  84.938  48.934  1.00124.490          H  
ATOM  47518 1HE  LYS B3237     -32.999  85.476  46.906  1.00124.490          H  
ATOM  47519 2HE  LYS B3237     -34.442  86.504  46.893  1.00124.490          H  
ATOM  47520 1HZ  LYS B3237     -32.476  87.725  46.239  1.00124.490          H  
ATOM  47521 2HZ  LYS B3237     -33.007  88.382  47.637  1.00124.490          H  
ATOM  47522 3HZ  LYS B3237     -31.701  87.419  47.648  1.00124.490          H  
ATOM  47523  N   ILE B3238     -36.296  86.432  53.885  1.00 73.350          N  
ATOM  47524  CA  ILE B3238     -36.820  85.749  55.051  1.00 72.990          C  
ATOM  47525  C   ILE B3238     -38.121  86.363  55.511  1.00 73.120          C  
ATOM  47526  O   ILE B3238     -39.042  85.625  55.868  1.00 73.010          O  
ATOM  47527  CB  ILE B3238     -35.806  85.710  56.211  1.00102.330          C  
ATOM  47528  CG1 ILE B3238     -34.543  84.829  55.846  1.00102.330          C  
ATOM  47529  CG2 ILE B3238     -36.474  85.205  57.460  1.00102.330          C  
ATOM  47530  CD1 ILE B3238     -34.797  83.325  55.576  1.00102.330          C  
ATOM  47531  H   ILE B3238     -35.405  86.929  53.956  1.00 88.020          H  
ATOM  47532  HA  ILE B3238     -37.046  84.729  54.766  1.00 87.590          H  
ATOM  47533  HB  ILE B3238     -35.429  86.721  56.397  1.00122.800          H  
ATOM  47534 1HG1 ILE B3238     -34.087  85.250  54.955  1.00122.800          H  
ATOM  47535 2HG1 ILE B3238     -33.829  84.907  56.672  1.00122.800          H  
ATOM  47536 1HG2 ILE B3238     -35.733  85.195  58.241  1.00122.800          H  
ATOM  47537 2HG2 ILE B3238     -37.304  85.847  57.760  1.00122.800          H  
ATOM  47538 3HG2 ILE B3238     -36.843  84.218  57.275  1.00122.800          H  
ATOM  47539 1HD1 ILE B3238     -33.851  82.843  55.341  1.00122.800          H  
ATOM  47540 2HD1 ILE B3238     -35.219  82.839  56.458  1.00122.800          H  
ATOM  47541 3HD1 ILE B3238     -35.469  83.192  54.738  1.00122.800          H  
ATOM  47542  N   THR B3239     -38.200  87.694  55.548  1.00 73.410          N  
ATOM  47543  CA  THR B3239     -39.418  88.353  55.961  1.00 73.590          C  
ATOM  47544  C   THR B3239     -40.549  87.960  55.028  1.00 73.820          C  
ATOM  47545  O   THR B3239     -41.623  87.578  55.489  1.00 73.760          O  
ATOM  47546  CB  THR B3239     -39.264  89.885  55.984  1.00102.950          C  
ATOM  47547  OG1 THR B3239     -38.246  90.246  56.929  1.00102.950          O  
ATOM  47548  CG2 THR B3239     -40.598  90.531  56.406  1.00102.950          C  
ATOM  47549  H   THR B3239     -37.393  88.265  55.304  1.00 88.090          H  
ATOM  47550  HA  THR B3239     -39.667  88.024  56.968  1.00 88.310          H  
ATOM  47551  HB  THR B3239     -38.972  90.242  54.993  1.00123.540          H  
ATOM  47552  HG1 THR B3239     -37.369  89.965  56.577  1.00123.540          H  
ATOM  47553 1HG2 THR B3239     -40.483  91.612  56.432  1.00123.540          H  
ATOM  47554 2HG2 THR B3239     -41.387  90.276  55.696  1.00123.540          H  
ATOM  47555 3HG2 THR B3239     -40.880  90.173  57.395  1.00123.540          H  
ATOM  47556  N   LYS B3240     -40.319  87.985  53.711  1.00 74.100          N  
ATOM  47557  CA  LYS B3240     -41.395  87.602  52.808  1.00 74.360          C  
ATOM  47558  C   LYS B3240     -41.871  86.170  53.081  1.00 74.080          C  
ATOM  47559  O   LYS B3240     -43.084  85.912  53.104  1.00 74.180          O  
ATOM  47560  CB  LYS B3240     -40.951  87.759  51.355  1.00104.000          C  
ATOM  47561  CG  LYS B3240     -40.824  89.214  50.898  1.00104.000          C  
ATOM  47562  CD  LYS B3240     -40.342  89.310  49.454  1.00104.000          C  
ATOM  47563  CE  LYS B3240     -40.257  90.762  48.990  1.00104.000          C  
ATOM  47564  NZ  LYS B3240     -39.744  90.874  47.592  1.00104.000          N  
ATOM  47565  H   LYS B3240     -39.415  88.307  53.347  1.00 88.920          H  
ATOM  47566  HA  LYS B3240     -42.240  88.268  52.983  1.00 89.230          H  
ATOM  47567 1HB  LYS B3240     -39.975  87.284  51.228  1.00124.800          H  
ATOM  47568 2HB  LYS B3240     -41.656  87.250  50.700  1.00124.800          H  
ATOM  47569 1HG  LYS B3240     -41.794  89.704  50.989  1.00124.800          H  
ATOM  47570 2HG  LYS B3240     -40.117  89.732  51.545  1.00124.800          H  
ATOM  47571 1HD  LYS B3240     -39.350  88.857  49.379  1.00124.800          H  
ATOM  47572 2HD  LYS B3240     -41.024  88.766  48.803  1.00124.800          H  
ATOM  47573 1HE  LYS B3240     -41.247  91.208  49.038  1.00124.800          H  
ATOM  47574 2HE  LYS B3240     -39.594  91.309  49.653  1.00124.800          H  
ATOM  47575 1HZ  LYS B3240     -39.704  91.848  47.324  1.00124.800          H  
ATOM  47576 2HZ  LYS B3240     -38.818  90.474  47.538  1.00124.800          H  
ATOM  47577 3HZ  LYS B3240     -40.361  90.379  46.963  1.00124.800          H  
ATOM  47578  N   ARG B3241     -40.928  85.239  53.332  1.00 73.760          N  
ATOM  47579  CA  ARG B3241     -41.325  83.867  53.637  1.00 73.520          C  
ATOM  47580  C   ARG B3241     -42.139  83.844  54.921  1.00 73.280          C  
ATOM  47581  O   ARG B3241     -43.205  83.226  54.965  1.00 73.310          O  
ATOM  47582  CB  ARG B3241     -40.101  82.962  53.834  1.00103.020          C  
ATOM  47583  CG  ARG B3241     -39.259  82.657  52.591  1.00103.020          C  
ATOM  47584  CD  ARG B3241     -39.861  81.642  51.664  1.00103.020          C  
ATOM  47585  NE  ARG B3241     -39.840  80.273  52.223  1.00103.020          N  
ATOM  47586  CZ  ARG B3241     -40.411  79.183  51.635  1.00103.020          C  
ATOM  47587  NH1 ARG B3241     -41.051  79.308  50.488  1.00103.020          N  
ATOM  47588  NH2 ARG B3241     -40.315  77.986  52.202  1.00103.020          N  
ATOM  47589  H   ARG B3241     -39.937  85.486  53.255  1.00 88.510          H  
ATOM  47590  HA  ARG B3241     -41.937  83.488  52.826  1.00 88.220          H  
ATOM  47591 1HB  ARG B3241     -39.434  83.420  54.561  1.00123.630          H  
ATOM  47592 2HB  ARG B3241     -40.430  82.012  54.253  1.00123.630          H  
ATOM  47593 1HG  ARG B3241     -39.135  83.577  52.024  1.00123.630          H  
ATOM  47594 2HG  ARG B3241     -38.280  82.299  52.902  1.00123.630          H  
ATOM  47595 1HD  ARG B3241     -40.891  81.911  51.449  1.00123.630          H  
ATOM  47596 2HD  ARG B3241     -39.287  81.638  50.737  1.00123.630          H  
ATOM  47597  HE  ARG B3241     -39.353  80.130  53.097  1.00123.630          H  
ATOM  47598 1HH1 ARG B3241     -41.129  80.200  50.038  1.00123.630          H  
ATOM  47599 2HH1 ARG B3241     -41.478  78.470  50.037  1.00123.630          H  
ATOM  47600 1HH2 ARG B3241     -39.825  77.871  53.069  1.00123.630          H  
ATOM  47601 2HH2 ARG B3241     -40.736  77.156  51.734  1.00123.630          H  
ATOM  47602  N   LEU B3242     -41.691  84.583  55.939  1.00 73.090          N  
ATOM  47603  CA  LEU B3242     -42.380  84.622  57.214  1.00 72.880          C  
ATOM  47604  C   LEU B3242     -43.793  85.150  57.098  1.00 73.140          C  
ATOM  47605  O   LEU B3242     -44.712  84.527  57.626  1.00 73.070          O  
ATOM  47606  CB  LEU B3242     -41.605  85.526  58.195  1.00102.120          C  
ATOM  47607  CG  LEU B3242     -42.234  85.802  59.591  1.00102.120          C  
ATOM  47608  CD1 LEU B3242     -42.395  84.521  60.397  1.00102.120          C  
ATOM  47609  CD2 LEU B3242     -41.341  86.788  60.321  1.00102.120          C  
ATOM  47610  H   LEU B3242     -40.802  85.076  55.839  1.00 87.710          H  
ATOM  47611  HA  LEU B3242     -42.414  83.612  57.606  1.00 87.460          H  
ATOM  47612 1HB  LEU B3242     -40.620  85.094  58.354  1.00122.540          H  
ATOM  47613 2HB  LEU B3242     -41.465  86.486  57.720  1.00122.540          H  
ATOM  47614  HG  LEU B3242     -43.223  86.241  59.460  1.00122.540          H  
ATOM  47615 1HD1 LEU B3242     -42.839  84.756  61.366  1.00122.540          H  
ATOM  47616 2HD1 LEU B3242     -43.042  83.820  59.874  1.00122.540          H  
ATOM  47617 3HD1 LEU B3242     -41.418  84.076  60.553  1.00122.540          H  
ATOM  47618 1HD2 LEU B3242     -41.766  87.020  61.298  1.00122.540          H  
ATOM  47619 2HD2 LEU B3242     -40.341  86.356  60.461  1.00122.540          H  
ATOM  47620 3HD2 LEU B3242     -41.255  87.705  59.736  1.00122.540          H  
ATOM  47621  N   GLU B3243     -43.995  86.285  56.424  1.00 73.490          N  
ATOM  47622  CA  GLU B3243     -45.334  86.856  56.352  1.00 73.770          C  
ATOM  47623  C   GLU B3243     -46.307  85.935  55.620  1.00 73.910          C  
ATOM  47624  O   GLU B3243     -47.450  85.748  56.063  1.00 73.950          O  
ATOM  47625  CB  GLU B3243     -45.291  88.229  55.671  1.00103.170          C  
ATOM  47626  CG  GLU B3243     -44.620  89.332  56.507  1.00103.170          C  
ATOM  47627  CD  GLU B3243     -44.550  90.661  55.790  1.00103.170          C  
ATOM  47628  OE1 GLU B3243     -44.892  90.706  54.630  1.00103.170          O  
ATOM  47629  OE2 GLU B3243     -44.154  91.625  56.401  1.00103.170          O  
ATOM  47630  H   GLU B3243     -43.195  86.756  55.991  1.00 88.190          H  
ATOM  47631  HA  GLU B3243     -45.698  86.991  57.365  1.00 88.520          H  
ATOM  47632 1HB  GLU B3243     -44.731  88.144  54.736  1.00123.800          H  
ATOM  47633 2HB  GLU B3243     -46.301  88.549  55.424  1.00123.800          H  
ATOM  47634 1HG  GLU B3243     -45.176  89.459  57.435  1.00123.800          H  
ATOM  47635 2HG  GLU B3243     -43.611  89.008  56.762  1.00123.800          H  
ATOM  47636  N   SER B3244     -45.836  85.310  54.537  1.00 73.990          N  
ATOM  47637  CA  SER B3244     -46.667  84.393  53.772  1.00 74.150          C  
ATOM  47638  C   SER B3244     -47.070  83.217  54.652  1.00 73.830          C  
ATOM  47639  O   SER B3244     -48.246  82.826  54.699  1.00 73.960          O  
ATOM  47640  CB  SER B3244     -45.911  83.907  52.556  1.00103.750          C  
ATOM  47641  OG  SER B3244     -46.686  83.022  51.795  1.00103.750          O  
ATOM  47642  H   SER B3244     -44.886  85.515  54.207  1.00 88.790          H  
ATOM  47643  HA  SER B3244     -47.565  84.918  53.454  1.00 88.980          H  
ATOM  47644 1HB  SER B3244     -45.618  84.761  51.947  1.00124.500          H  
ATOM  47645 2HB  SER B3244     -44.992  83.410  52.877  1.00124.500          H  
ATOM  47646  HG  SER B3244     -46.135  82.764  51.054  1.00124.500          H  
ATOM  47647  N   LEU B3245     -46.093  82.668  55.363  1.00 73.430          N  
ATOM  47648  CA  LEU B3245     -46.317  81.546  56.239  1.00 73.140          C  
ATOM  47649  C   LEU B3245     -47.200  81.876  57.432  1.00 73.040          C  
ATOM  47650  O   LEU B3245     -48.027  81.046  57.806  1.00 73.040          O  
ATOM  47651  CB  LEU B3245     -44.968  81.014  56.667  1.00102.510          C  
ATOM  47652  CG  LEU B3245     -44.163  80.341  55.551  1.00102.510          C  
ATOM  47653  CD1 LEU B3245     -42.794  80.117  56.049  1.00102.510          C  
ATOM  47654  CD2 LEU B3245     -44.802  79.014  55.167  1.00102.510          C  
ATOM  47655  H   LEU B3245     -45.138  83.026  55.269  1.00 88.120          H  
ATOM  47656  HA  LEU B3245     -46.836  80.789  55.669  1.00 87.770          H  
ATOM  47657 1HB  LEU B3245     -44.380  81.843  57.063  1.00123.010          H  
ATOM  47658 2HB  LEU B3245     -45.113  80.303  57.441  1.00123.010          H  
ATOM  47659  HG  LEU B3245     -44.121  80.982  54.675  1.00123.010          H  
ATOM  47660 1HD1 LEU B3245     -42.192  79.635  55.280  1.00123.010          H  
ATOM  47661 2HD1 LEU B3245     -42.344  81.071  56.316  1.00123.010          H  
ATOM  47662 3HD1 LEU B3245     -42.866  79.487  56.921  1.00123.010          H  
ATOM  47663 1HD2 LEU B3245     -44.206  78.548  54.393  1.00123.010          H  
ATOM  47664 2HD2 LEU B3245     -44.834  78.388  56.036  1.00123.010          H  
ATOM  47665 3HD2 LEU B3245     -45.809  79.142  54.787  1.00123.010          H  
ATOM  47666  N   LEU B3246     -47.080  83.072  58.018  1.00 73.010          N  
ATOM  47667  CA  LEU B3246     -47.945  83.414  59.141  1.00 72.950          C  
ATOM  47668  C   LEU B3246     -49.394  83.377  58.673  1.00 73.300          C  
ATOM  47669  O   LEU B3246     -50.277  82.915  59.409  1.00 73.280          O  
ATOM  47670  CB  LEU B3246     -47.594  84.802  59.700  1.00102.150          C  
ATOM  47671  CG  LEU B3246     -46.231  84.937  60.459  1.00102.150          C  
ATOM  47672  CD1 LEU B3246     -45.957  86.408  60.726  1.00102.150          C  
ATOM  47673  CD2 LEU B3246     -46.268  84.156  61.767  1.00102.150          C  
ATOM  47674  H   LEU B3246     -46.344  83.713  57.716  1.00 87.610          H  
ATOM  47675  HA  LEU B3246     -47.822  82.664  59.915  1.00 87.540          H  
ATOM  47676 1HB  LEU B3246     -47.561  85.497  58.858  1.00122.580          H  
ATOM  47677 2HB  LEU B3246     -48.389  85.119  60.372  1.00122.580          H  
ATOM  47678  HG  LEU B3246     -45.440  84.549  59.856  1.00122.580          H  
ATOM  47679 1HD1 LEU B3246     -45.002  86.508  61.242  1.00122.580          H  
ATOM  47680 2HD1 LEU B3246     -45.913  86.948  59.782  1.00122.580          H  
ATOM  47681 3HD1 LEU B3246     -46.749  86.822  61.344  1.00122.580          H  
ATOM  47682 1HD2 LEU B3246     -45.310  84.262  62.284  1.00122.580          H  
ATOM  47683 2HD2 LEU B3246     -47.061  84.535  62.406  1.00122.580          H  
ATOM  47684 3HD2 LEU B3246     -46.431  83.103  61.579  1.00122.580          H  
ATOM  47685  N   TRP B3247     -49.638  83.849  57.444  1.00 73.650          N  
ATOM  47686  CA  TRP B3247     -50.972  83.790  56.868  1.00 74.020          C  
ATOM  47687  C   TRP B3247     -51.425  82.322  56.834  1.00 74.000          C  
ATOM  47688  O   TRP B3247     -52.512  81.996  57.299  1.00 74.070          O  
ATOM  47689  CB  TRP B3247     -51.010  84.363  55.457  1.00103.480          C  
ATOM  47690  CG  TRP B3247     -52.382  84.475  54.918  1.00103.480          C  
ATOM  47691  CD1 TRP B3247     -53.085  83.546  54.216  1.00103.480          C  
ATOM  47692  CD2 TRP B3247     -53.237  85.627  55.025  1.00103.480          C  
ATOM  47693  NE1 TRP B3247     -54.315  84.042  53.891  1.00103.480          N  
ATOM  47694  CE2 TRP B3247     -54.421  85.317  54.371  1.00103.480          C  
ATOM  47695  CE3 TRP B3247     -53.090  86.885  55.618  1.00103.480          C  
ATOM  47696  CZ2 TRP B3247     -55.465  86.219  54.284  1.00103.480          C  
ATOM  47697  CZ3 TRP B3247     -54.135  87.788  55.531  1.00103.480          C  
ATOM  47698  CH2 TRP B3247     -55.293  87.463  54.880  1.00103.480          C  
ATOM  47699  H   TRP B3247     -48.874  84.296  56.919  1.00 88.380          H  
ATOM  47700  HA  TRP B3247     -51.655  84.357  57.496  1.00 88.820          H  
ATOM  47701 1HB  TRP B3247     -50.528  85.340  55.442  1.00124.180          H  
ATOM  47702 2HB  TRP B3247     -50.459  83.722  54.787  1.00124.180          H  
ATOM  47703  HD1 TRP B3247     -52.722  82.550  53.959  1.00124.180          H  
ATOM  47704  HE1 TRP B3247     -55.042  83.538  53.381  1.00124.180          H  
ATOM  47705  HE3 TRP B3247     -52.170  87.152  56.134  1.00124.180          H  
ATOM  47706  HZ2 TRP B3247     -56.395  85.978  53.769  1.00124.180          H  
ATOM  47707  HZ3 TRP B3247     -54.011  88.767  55.994  1.00124.180          H  
ATOM  47708  HH2 TRP B3247     -56.098  88.196  54.829  1.00124.180          H  
ATOM  47709  N   GLU B3248     -50.578  81.432  56.288  1.00 73.910          N  
ATOM  47710  CA  GLU B3248     -50.891  79.997  56.220  1.00 73.940          C  
ATOM  47711  C   GLU B3248     -51.019  79.321  57.608  1.00 73.660          C  
ATOM  47712  O   GLU B3248     -51.719  78.318  57.756  1.00 73.760          O  
ATOM  47713  CB  GLU B3248     -49.858  79.246  55.379  1.00103.500          C  
ATOM  47714  CG  GLU B3248     -49.870  79.554  53.888  1.00103.500          C  
ATOM  47715  CD  GLU B3248     -48.806  78.772  53.152  1.00103.500          C  
ATOM  47716  OE1 GLU B3248     -48.058  78.100  53.812  1.00103.500          O  
ATOM  47717  OE2 GLU B3248     -48.735  78.848  51.950  1.00103.500          O  
ATOM  47718  H   GLU B3248     -49.695  81.778  55.892  1.00 88.690          H  
ATOM  47719  HA  GLU B3248     -51.851  79.899  55.722  1.00 88.730          H  
ATOM  47720 1HB  GLU B3248     -48.861  79.439  55.769  1.00124.200          H  
ATOM  47721 2HB  GLU B3248     -50.044  78.196  55.467  1.00124.200          H  
ATOM  47722 1HG  GLU B3248     -50.849  79.301  53.477  1.00124.200          H  
ATOM  47723 2HG  GLU B3248     -49.705  80.625  53.743  1.00124.200          H  
ATOM  47724  N   TRP B3249     -50.321  79.822  58.625  1.00 73.340          N  
ATOM  47725  CA  TRP B3249     -50.448  79.289  59.983  1.00 73.080          C  
ATOM  47726  C   TRP B3249     -51.882  79.491  60.513  1.00 73.240          C  
ATOM  47727  O   TRP B3249     -52.482  78.570  61.080  1.00 73.250          O  
ATOM  47728  CB  TRP B3249     -49.441  79.931  60.948  1.00102.420          C  
ATOM  47729  CG  TRP B3249     -49.502  79.421  62.403  1.00102.420          C  
ATOM  47730  CD1 TRP B3249     -50.107  78.291  62.895  1.00102.420          C  
ATOM  47731  CD2 TRP B3249     -48.905  80.065  63.542  1.00102.420          C  
ATOM  47732  NE1 TRP B3249     -49.935  78.214  64.250  1.00102.420          N  
ATOM  47733  CE2 TRP B3249     -49.207  79.286  64.664  1.00102.420          C  
ATOM  47734  CE3 TRP B3249     -48.156  81.216  63.702  1.00102.420          C  
ATOM  47735  CZ2 TRP B3249     -48.777  79.635  65.934  1.00102.420          C  
ATOM  47736  CZ3 TRP B3249     -47.725  81.566  64.968  1.00102.420          C  
ATOM  47737  CH2 TRP B3249     -48.025  80.797  66.056  1.00102.420          C  
ATOM  47738  H   TRP B3249     -49.664  80.579  58.438  1.00 88.010          H  
ATOM  47739  HA  TRP B3249     -50.232  78.231  59.954  1.00 87.700          H  
ATOM  47740 1HB  TRP B3249     -48.434  79.768  60.577  1.00122.900          H  
ATOM  47741 2HB  TRP B3249     -49.603  81.004  60.966  1.00122.900          H  
ATOM  47742  HD1 TRP B3249     -50.648  77.563  62.318  1.00122.900          H  
ATOM  47743  HE1 TRP B3249     -50.292  77.478  64.845  1.00122.900          H  
ATOM  47744  HE3 TRP B3249     -47.905  81.833  62.849  1.00122.900          H  
ATOM  47745  HZ2 TRP B3249     -49.007  79.030  66.811  1.00122.900          H  
ATOM  47746  HZ3 TRP B3249     -47.126  82.477  65.071  1.00122.900          H  
ATOM  47747  HH2 TRP B3249     -47.664  81.106  67.036  1.00122.900          H  
ATOM  47748  N   THR B3250     -52.424  80.700  60.346  1.00 73.420          N  
ATOM  47749  CA  THR B3250     -53.746  81.017  60.895  1.00 73.630          C  
ATOM  47750  C   THR B3250     -54.951  80.594  60.043  1.00 74.030          C  
ATOM  47751  O   THR B3250     -54.814  79.994  58.981  1.00 74.170          O  
ATOM  47752  CB  THR B3250     -53.871  82.519  61.219  1.00103.000          C  
ATOM  47753  OG1 THR B3250     -55.078  82.734  61.979  1.00103.000          O  
ATOM  47754  CG2 THR B3250     -53.909  83.367  59.938  1.00103.000          C  
ATOM  47755  H   THR B3250     -51.862  81.427  59.886  1.00 88.100          H  
ATOM  47756  HA  THR B3250     -53.830  80.488  61.843  1.00 88.360          H  
ATOM  47757  HB  THR B3250     -53.013  82.823  61.821  1.00123.600          H  
ATOM  47758  HG1 THR B3250     -55.043  83.619  62.370  1.00123.600          H  
ATOM  47759 1HG2 THR B3250     -53.990  84.419  60.203  1.00123.600          H  
ATOM  47760 2HG2 THR B3250     -52.992  83.209  59.388  1.00123.600          H  
ATOM  47761 3HG2 THR B3250     -54.745  83.096  59.317  1.00123.600          H  
ATOM  47762  N   ARG B3251     -56.141  80.952  60.541  1.00 74.250          N  
ATOM  47763  CA  ARG B3251     -57.474  80.577  60.016  1.00 74.660          C  
ATOM  47764  C   ARG B3251     -57.828  80.995  58.578  1.00 74.790          C  
ATOM  47765  O   ARG B3251     -58.877  80.607  58.059  1.00 75.140          O  
ATOM  47766  CB  ARG B3251     -58.572  81.096  60.938  1.00104.360          C  
ATOM  47767  CG  ARG B3251     -58.738  82.614  60.990  1.00104.360          C  
ATOM  47768  CD  ARG B3251     -59.775  83.014  61.991  1.00104.360          C  
ATOM  47769  NE  ARG B3251     -59.975  84.464  62.030  1.00104.360          N  
ATOM  47770  CZ  ARG B3251     -59.245  85.348  62.755  1.00104.360          C  
ATOM  47771  NH1 ARG B3251     -58.253  84.938  63.522  1.00104.360          N  
ATOM  47772  NH2 ARG B3251     -59.534  86.638  62.691  1.00104.360          N  
ATOM  47773  H   ARG B3251     -56.096  81.498  61.396  1.00 89.100          H  
ATOM  47774  HA  ARG B3251     -57.520  79.485  60.043  1.00 89.590          H  
ATOM  47775 1HB  ARG B3251     -59.526  80.674  60.629  1.00125.230          H  
ATOM  47776 2HB  ARG B3251     -58.379  80.752  61.953  1.00125.230          H  
ATOM  47777 1HG  ARG B3251     -57.792  83.080  61.253  1.00125.230          H  
ATOM  47778 2HG  ARG B3251     -59.060  82.980  60.012  1.00125.230          H  
ATOM  47779 1HD  ARG B3251     -60.724  82.552  61.714  1.00125.230          H  
ATOM  47780 2HD  ARG B3251     -59.492  82.670  62.984  1.00125.230          H  
ATOM  47781  HE  ARG B3251     -60.724  84.838  61.459  1.00125.230          H  
ATOM  47782 1HH1 ARG B3251     -58.026  83.958  63.579  1.00125.230          H  
ATOM  47783 2HH1 ARG B3251     -57.719  85.608  64.059  1.00125.230          H  
ATOM  47784 1HH2 ARG B3251     -60.294  86.958  62.105  1.00125.230          H  
ATOM  47785 2HH2 ARG B3251     -58.999  87.306  63.226  1.00125.230          H  
ATOM  47786  N   SER B3252     -57.017  81.843  57.970  1.00 74.520          N  
ATOM  47787  CA  SER B3252     -57.216  82.325  56.613  1.00 74.630          C  
ATOM  47788  C   SER B3252     -56.431  81.505  55.567  1.00 74.490          C  
ATOM  47789  O   SER B3252     -56.354  81.899  54.392  1.00 74.680          O  
ATOM  47790  CB  SER B3252     -56.813  83.784  56.522  1.00104.440          C  
ATOM  47791  OG  SER B3252     -57.619  84.599  57.341  1.00104.440          O  
ATOM  47792  H   SER B3252     -56.196  82.163  58.455  1.00 89.420          H  
ATOM  47793  HA  SER B3252     -58.277  82.245  56.378  1.00 89.560          H  
ATOM  47794 1HB  SER B3252     -55.763  83.894  56.805  1.00125.330          H  
ATOM  47795 2HB  SER B3252     -56.912  84.101  55.496  1.00125.330          H  
ATOM  47796  HG  SER B3252     -57.330  85.502  57.190  1.00125.330          H  
ATOM  47797  N   GLU B3253     -55.881  80.335  55.969  1.00 74.170          N  
ATOM  47798  CA  GLU B3253     -55.012  79.467  55.142  1.00 74.050          C  
ATOM  47799  C   GLU B3253     -55.627  78.800  53.880  1.00 74.140          C  
ATOM  47800  O   GLU B3253     -55.498  77.600  53.649  1.00 74.220          O  
ATOM  47801  CB  GLU B3253     -54.425  78.350  56.049  1.00103.720          C  
ATOM  47802  CG  GLU B3253     -55.355  77.086  56.498  1.00103.720          C  
ATOM  47803  CD  GLU B3253     -56.299  77.260  57.659  1.00103.720          C  
ATOM  47804  OE1 GLU B3253     -56.806  78.322  57.850  1.00103.720          O  
ATOM  47805  OE2 GLU B3253     -56.526  76.286  58.355  1.00103.720          O  
ATOM  47806  H   GLU B3253     -55.999  80.058  56.959  1.00 89.000          H  
ATOM  47807  HA  GLU B3253     -54.183  80.089  54.807  1.00 88.860          H  
ATOM  47808 1HB  GLU B3253     -53.532  77.955  55.578  1.00124.460          H  
ATOM  47809 2HB  GLU B3253     -54.093  78.811  56.966  1.00124.460          H  
ATOM  47810 1HG  GLU B3253     -55.948  76.705  55.695  1.00124.460          H  
ATOM  47811 2HG  GLU B3253     -54.662  76.291  56.772  1.00124.460          H  
ATOM  47812  N   ALA B3254     -56.183  79.604  52.987  1.00 74.180          N  
ATOM  47813  CA  ALA B3254     -56.772  79.157  51.721  1.00 74.310          C  
ATOM  47814  C   ALA B3254     -55.753  78.459  50.816  1.00 74.430          C  
ATOM  47815  O   ALA B3254     -56.108  77.648  49.960  1.00 74.520          O  
ATOM  47816  CB  ALA B3254     -57.363  80.341  50.979  1.00103.980          C  
ATOM  47817  H   ALA B3254     -56.234  80.587  53.229  1.00 89.020          H  
ATOM  47818  HA  ALA B3254     -57.564  78.445  51.953  1.00 89.170          H  
ATOM  47819 1HB  ALA B3254     -57.825  79.997  50.056  1.00124.780          H  
ATOM  47820 2HB  ALA B3254     -58.110  80.824  51.607  1.00124.780          H  
ATOM  47821 3HB  ALA B3254     -56.566  81.051  50.746  1.00124.780          H  
ATOM  47822  N   ASP B3255     -54.486  78.800  51.006  1.00 74.460          N  
ATOM  47823  CA  ASP B3255     -53.378  78.282  50.221  1.00 74.590          C  
ATOM  47824  C   ASP B3255     -52.739  77.067  50.896  1.00 74.240          C  
ATOM  47825  O   ASP B3255     -51.724  76.544  50.437  1.00 74.180          O  
ATOM  47826  CB  ASP B3255     -52.334  79.381  50.050  1.00104.370          C  
ATOM  47827  CG  ASP B3255     -52.867  80.603  49.272  1.00104.370          C  
ATOM  47828  OD1 ASP B3255     -53.648  80.449  48.361  1.00104.370          O  
ATOM  47829  OD2 ASP B3255     -52.507  81.696  49.647  1.00104.370          O  
ATOM  47830  H   ASP B3255     -54.305  79.483  51.723  1.00 89.350          H  
ATOM  47831  HA  ASP B3255     -53.747  77.980  49.239  1.00 89.510          H  
ATOM  47832 1HB  ASP B3255     -51.967  79.699  51.027  1.00125.250          H  
ATOM  47833 2HB  ASP B3255     -51.476  78.972  49.499  1.00125.250          H  
ATOM  47834  N   ALA B3256     -53.348  76.571  51.978  1.00 74.050          N  
ATOM  47835  CA  ALA B3256     -52.787  75.437  52.702  1.00 73.770          C  
ATOM  47836  C   ALA B3256     -52.574  74.183  51.834  1.00 73.150          C  
ATOM  47837  O   ALA B3256     -51.686  73.403  52.162  1.00 72.800          O  
ATOM  47838  CB  ALA B3256     -53.642  75.072  53.901  1.00103.390          C  
ATOM  47839  H   ALA B3256     -54.201  77.005  52.343  1.00 88.860          H  
ATOM  47840  HA  ALA B3256     -51.829  75.750  53.087  1.00 88.520          H  
ATOM  47841 1HB  ALA B3256     -53.159  74.271  54.455  1.00124.070          H  
ATOM  47842 2HB  ALA B3256     -53.723  75.932  54.523  1.00124.070          H  
ATOM  47843 3HB  ALA B3256     -54.629  74.755  53.622  1.00124.070          H  
ATOM  47844  N   PRO B3257     -53.431  73.850  50.834  1.00 73.040          N  
ATOM  47845  CA  PRO B3257     -53.262  72.722  49.929  1.00 72.500          C  
ATOM  47846  C   PRO B3257     -52.031  72.775  49.003  1.00 72.080          C  
ATOM  47847  O   PRO B3257     -51.684  71.757  48.404  1.00 72.270          O  
ATOM  47848  CB  PRO B3257     -54.561  72.743  49.104  1.00108.750          C  
ATOM  47849  CG  PRO B3257     -55.560  73.479  49.957  1.00108.750          C  
ATOM  47850  CD  PRO B3257     -54.759  74.532  50.644  1.00108.750          C  
ATOM  47851  HA  PRO B3257     -53.223  71.806  50.536  1.00 87.000          H  
ATOM  47852 1HB  PRO B3257     -54.378  73.245  48.139  1.00130.500          H  
ATOM  47853 2HB  PRO B3257     -54.874  71.712  48.874  1.00130.500          H  
ATOM  47854 1HG  PRO B3257     -56.365  73.899  49.330  1.00130.500          H  
ATOM  47855 2HG  PRO B3257     -56.040  72.788  50.665  1.00130.500          H  
ATOM  47856 1HD  PRO B3257     -54.679  75.380  49.953  1.00130.500          H  
ATOM  47857 2HD  PRO B3257     -55.259  74.797  51.564  1.00130.500          H  
ATOM  47858  N   ASP B3258     -51.406  73.946  48.815  1.00 71.540          N  
ATOM  47859  CA  ASP B3258     -50.287  74.033  47.874  1.00 71.130          C  
ATOM  47860  C   ASP B3258     -49.125  73.072  48.200  1.00 71.070          C  
ATOM  47861  O   ASP B3258     -48.772  72.894  49.367  1.00 70.710          O  
ATOM  47862  CB  ASP B3258     -49.780  75.474  47.759  1.00 99.750          C  
ATOM  47863  CG  ASP B3258     -50.686  76.384  46.935  1.00 99.750          C  
ATOM  47864  OD1 ASP B3258     -51.586  75.902  46.280  1.00 99.750          O  
ATOM  47865  OD2 ASP B3258     -50.447  77.563  46.949  1.00 99.750          O  
ATOM  47866  H   ASP B3258     -51.679  74.792  49.326  1.00 85.850          H  
ATOM  47867  HA  ASP B3258     -50.708  73.778  46.910  1.00 85.360          H  
ATOM  47868 1HB  ASP B3258     -49.726  75.916  48.743  1.00119.700          H  
ATOM  47869 2HB  ASP B3258     -48.773  75.492  47.343  1.00119.700          H  
ATOM  47870  N   PRO B3259     -48.496  72.463  47.178  1.00 71.430          N  
ATOM  47871  CA  PRO B3259     -47.419  71.499  47.285  1.00 71.450          C  
ATOM  47872  C   PRO B3259     -46.139  72.104  47.817  1.00 70.680          C  
ATOM  47873  O   PRO B3259     -45.917  73.316  47.718  1.00 70.310          O  
ATOM  47874  CB  PRO B3259     -47.243  71.025  45.836  1.00107.180          C  
ATOM  47875  CG  PRO B3259     -47.730  72.172  44.988  1.00107.180          C  
ATOM  47876  CD  PRO B3259     -48.867  72.781  45.774  1.00107.180          C  
ATOM  47877  HA  PRO B3259     -47.748  70.668  47.927  1.00 85.740          H  
ATOM  47878 1HB  PRO B3259     -46.192  70.779  45.644  1.00128.610          H  
ATOM  47879 2HB  PRO B3259     -47.819  70.100  45.675  1.00128.610          H  
ATOM  47880 1HG  PRO B3259     -46.906  72.889  44.819  1.00128.610          H  
ATOM  47881 2HG  PRO B3259     -48.042  71.810  43.995  1.00128.610          H  
ATOM  47882 1HD  PRO B3259     -48.880  73.863  45.582  1.00128.610          H  
ATOM  47883 2HD  PRO B3259     -49.816  72.288  45.501  1.00128.610          H  
ATOM  47884  N   VAL B3260     -45.310  71.230  48.379  1.00 70.480          N  
ATOM  47885  CA  VAL B3260     -43.967  71.511  48.875  1.00 69.830          C  
ATOM  47886  C   VAL B3260     -43.941  72.391  50.118  1.00 69.620          C  
ATOM  47887  O   VAL B3260     -43.474  71.945  51.164  1.00 69.620          O  
ATOM  47888  CB  VAL B3260     -43.079  72.127  47.762  1.00 98.020          C  
ATOM  47889  CG1 VAL B3260     -41.697  72.543  48.330  1.00 98.020          C  
ATOM  47890  CG2 VAL B3260     -42.918  71.111  46.645  1.00 98.020          C  
ATOM  47891  H   VAL B3260     -45.631  70.274  48.447  1.00 84.580          H  
ATOM  47892  HA  VAL B3260     -43.514  70.555  49.142  1.00 83.800          H  
ATOM  47893  HB  VAL B3260     -43.543  73.027  47.372  1.00117.630          H  
ATOM  47894 1HG1 VAL B3260     -41.099  72.973  47.531  1.00117.630          H  
ATOM  47895 2HG1 VAL B3260     -41.804  73.288  49.122  1.00117.630          H  
ATOM  47896 3HG1 VAL B3260     -41.187  71.666  48.733  1.00117.630          H  
ATOM  47897 1HG2 VAL B3260     -42.304  71.535  45.854  1.00117.630          H  
ATOM  47898 2HG2 VAL B3260     -42.437  70.215  47.035  1.00117.630          H  
ATOM  47899 3HG2 VAL B3260     -43.890  70.853  46.244  1.00117.630          H  
ATOM  47900  N   ASP B3261     -44.404  73.636  50.015  1.00 69.460          N  
ATOM  47901  CA  ASP B3261     -44.334  74.483  51.196  1.00 69.290          C  
ATOM  47902  C   ASP B3261     -45.604  74.487  52.015  1.00 69.400          C  
ATOM  47903  O   ASP B3261     -45.591  74.029  53.151  1.00 69.400          O  
ATOM  47904  CB  ASP B3261     -44.028  75.937  50.829  1.00 97.070          C  
ATOM  47905  CG  ASP B3261     -42.622  76.194  50.312  1.00 97.070          C  
ATOM  47906  OD1 ASP B3261     -41.670  75.697  50.866  1.00 97.070          O  
ATOM  47907  OD2 ASP B3261     -42.499  76.951  49.383  1.00 97.070          O  
ATOM  47908  H   ASP B3261     -44.807  73.933  49.125  1.00 83.350          H  
ATOM  47909  HA  ASP B3261     -43.526  74.118  51.831  1.00 83.150          H  
ATOM  47910 1HB  ASP B3261     -44.728  76.264  50.063  1.00116.490          H  
ATOM  47911 2HB  ASP B3261     -44.196  76.572  51.704  1.00116.490          H  
ATOM  47912  N   ALA B3262     -46.743  74.866  51.437  1.00 69.520          N  
ATOM  47913  CA  ALA B3262     -47.955  74.930  52.268  1.00 69.640          C  
ATOM  47914  C   ALA B3262     -48.292  73.559  52.844  1.00 69.290          C  
ATOM  47915  O   ALA B3262     -48.601  73.419  54.028  1.00 69.130          O  
ATOM  47916  CB  ALA B3262     -49.121  75.459  51.492  1.00 97.450          C  
ATOM  47917  H   ALA B3262     -46.754  75.181  50.477  1.00 83.420          H  
ATOM  47918  HA  ALA B3262     -47.761  75.616  53.093  1.00 83.570          H  
ATOM  47919 1HB  ALA B3262     -49.941  75.518  52.141  1.00116.940          H  
ATOM  47920 2HB  ALA B3262     -48.900  76.450  51.104  1.00116.940          H  
ATOM  47921 3HB  ALA B3262     -49.355  74.806  50.690  1.00116.940          H  
ATOM  47922  N   ALA B3263     -48.074  72.528  52.042  1.00 69.190          N  
ATOM  47923  CA  ALA B3263     -48.325  71.154  52.422  1.00 68.890          C  
ATOM  47924  C   ALA B3263     -47.553  70.734  53.681  1.00 68.920          C  
ATOM  47925  O   ALA B3263     -47.969  69.805  54.375  1.00 68.840          O  
ATOM  47926  CB  ALA B3263     -47.940  70.241  51.269  1.00 96.570          C  
ATOM  47927  H   ALA B3263     -47.853  72.729  51.066  1.00 83.030          H  
ATOM  47928  HA  ALA B3263     -49.392  71.056  52.626  1.00 82.670          H  
ATOM  47929 1HB  ALA B3263     -48.160  69.210  51.533  1.00115.880          H  
ATOM  47930 2HB  ALA B3263     -48.516  70.528  50.388  1.00115.880          H  
ATOM  47931 3HB  ALA B3263     -46.875  70.352  51.066  1.00115.880          H  
ATOM  47932  N   ASP B3264     -46.388  71.341  53.921  1.00 69.080          N  
ATOM  47933  CA  ASP B3264     -45.529  71.010  55.057  1.00 69.170          C  
ATOM  47934  C   ASP B3264     -45.647  72.031  56.207  1.00 69.240          C  
ATOM  47935  O   ASP B3264     -45.555  71.672  57.383  1.00 69.210          O  
ATOM  47936  CB  ASP B3264     -44.067  70.910  54.572  1.00 96.800          C  
ATOM  47937  CG  ASP B3264     -43.064  70.334  55.604  1.00 96.800          C  
ATOM  47938  OD1 ASP B3264     -43.308  69.255  56.090  1.00 96.800          O  
ATOM  47939  OD2 ASP B3264     -42.036  70.937  55.829  1.00 96.800          O  
ATOM  47940  H   ASP B3264     -46.120  72.127  53.337  1.00 82.900          H  
ATOM  47941  HA  ASP B3264     -45.829  70.034  55.438  1.00 83.000          H  
ATOM  47942 1HB  ASP B3264     -44.034  70.286  53.676  1.00116.160          H  
ATOM  47943 2HB  ASP B3264     -43.729  71.903  54.267  1.00116.160          H  
ATOM  47944  N   LEU B3265     -45.808  73.307  55.850  1.00 69.350          N  
ATOM  47945  CA  LEU B3265     -45.806  74.423  56.786  1.00 69.470          C  
ATOM  47946  C   LEU B3265     -47.162  75.043  57.161  1.00 69.280          C  
ATOM  47947  O   LEU B3265     -47.233  75.796  58.124  1.00 69.550          O  
ATOM  47948  CB  LEU B3265     -44.908  75.498  56.182  1.00 97.210          C  
ATOM  47949  CG  LEU B3265     -43.434  75.065  55.916  1.00 97.210          C  
ATOM  47950  CD1 LEU B3265     -42.723  76.150  55.160  1.00 97.210          C  
ATOM  47951  CD2 LEU B3265     -42.705  74.810  57.249  1.00 97.210          C  
ATOM  47952  H   LEU B3265     -45.873  73.524  54.860  1.00 83.220          H  
ATOM  47953  HA  LEU B3265     -45.367  74.070  57.711  1.00 83.360          H  
ATOM  47954 1HB  LEU B3265     -45.352  75.828  55.239  1.00116.650          H  
ATOM  47955 2HB  LEU B3265     -44.881  76.323  56.867  1.00116.650          H  
ATOM  47956  HG  LEU B3265     -43.422  74.156  55.309  1.00116.650          H  
ATOM  47957 1HD1 LEU B3265     -41.699  75.842  54.967  1.00116.650          H  
ATOM  47958 2HD1 LEU B3265     -43.233  76.320  54.208  1.00116.650          H  
ATOM  47959 3HD1 LEU B3265     -42.728  77.052  55.741  1.00116.650          H  
ATOM  47960 1HD2 LEU B3265     -41.679  74.510  57.039  1.00116.650          H  
ATOM  47961 2HD2 LEU B3265     -42.701  75.713  57.844  1.00116.650          H  
ATOM  47962 3HD2 LEU B3265     -43.192  74.021  57.793  1.00116.650          H  
ATOM  47963  N   ALA B3266     -48.216  74.865  56.378  1.00 68.850          N  
ATOM  47964  CA  ALA B3266     -49.483  75.511  56.721  1.00 68.690          C  
ATOM  47965  C   ALA B3266     -49.986  74.940  58.038  1.00 68.700          C  
ATOM  47966  O   ALA B3266     -49.842  73.742  58.275  1.00 68.610          O  
ATOM  47967  CB  ALA B3266     -50.494  75.332  55.613  1.00 96.230          C  
ATOM  47968  H   ALA B3266     -48.180  74.260  55.564  1.00 82.620          H  
ATOM  47969  HA  ALA B3266     -49.297  76.574  56.868  1.00 82.430          H  
ATOM  47970 1HB  ALA B3266     -51.420  75.839  55.889  1.00115.480          H  
ATOM  47971 2HB  ALA B3266     -50.087  75.766  54.699  1.00115.480          H  
ATOM  47972 3HB  ALA B3266     -50.684  74.273  55.457  1.00115.480          H  
ATOM  47973  N   ALA B3267     -50.630  75.766  58.868  1.00 68.840          N  
ATOM  47974  CA  ALA B3267     -51.135  75.344  60.182  1.00 68.900          C  
ATOM  47975  C   ALA B3267     -50.028  74.745  61.085  1.00 69.270          C  
ATOM  47976  O   ALA B3267     -50.263  73.771  61.805  1.00 69.330          O  
ATOM  47977  CB  ALA B3267     -52.259  74.337  60.011  1.00 96.440          C  
ATOM  47978  H   ALA B3267     -50.812  76.729  58.573  1.00 82.610          H  
ATOM  47979  HA  ALA B3267     -51.540  76.223  60.679  1.00 82.680          H  
ATOM  47980 1HB  ALA B3267     -52.656  74.070  60.989  1.00115.720          H  
ATOM  47981 2HB  ALA B3267     -53.052  74.786  59.407  1.00115.720          H  
ATOM  47982 3HB  ALA B3267     -51.896  73.440  59.519  1.00115.720          H  
ATOM  47983  N   VAL B3268     -48.840  75.362  61.060  1.00 69.550          N  
ATOM  47984  CA  VAL B3268     -47.658  74.972  61.839  1.00 69.970          C  
ATOM  47985  C   VAL B3268     -47.134  76.148  62.677  1.00 70.200          C  
ATOM  47986  O   VAL B3268     -47.098  77.273  62.195  1.00 70.050          O  
ATOM  47987  CB  VAL B3268     -46.560  74.439  60.882  1.00 97.790          C  
ATOM  47988  CG1 VAL B3268     -45.338  74.092  61.587  1.00 97.790          C  
ATOM  47989  CG2 VAL B3268     -47.071  73.209  60.179  1.00 97.790          C  
ATOM  47990  H   VAL B3268     -48.745  76.156  60.442  1.00 83.460          H  
ATOM  47991  HA  VAL B3268     -47.940  74.166  62.518  1.00 83.960          H  
ATOM  47992  HB  VAL B3268     -46.305  75.203  60.179  1.00117.350          H  
ATOM  47993 1HG1 VAL B3268     -44.601  73.731  60.880  1.00117.350          H  
ATOM  47994 2HG1 VAL B3268     -44.951  74.961  62.081  1.00117.350          H  
ATOM  47995 3HG1 VAL B3268     -45.558  73.313  62.318  1.00117.350          H  
ATOM  47996 1HG2 VAL B3268     -46.320  72.828  59.504  1.00117.350          H  
ATOM  47997 2HG2 VAL B3268     -47.313  72.447  60.911  1.00117.350          H  
ATOM  47998 3HG2 VAL B3268     -47.944  73.450  59.625  1.00117.350          H  
ATOM  47999  N   SER B3269     -46.790  75.894  63.945  1.00 70.580          N  
ATOM  48000  CA  SER B3269     -46.276  76.927  64.853  1.00 70.860          C  
ATOM  48001  C   SER B3269     -44.984  77.555  64.399  1.00 71.140          C  
ATOM  48002  O   SER B3269     -44.140  76.890  63.806  1.00 71.210          O  
ATOM  48003  CB  SER B3269     -46.047  76.393  66.244  1.00 99.090          C  
ATOM  48004  OG  SER B3269     -45.375  77.362  67.033  1.00 99.090          O  
ATOM  48005  H   SER B3269     -46.824  74.926  64.295  1.00 84.700          H  
ATOM  48006  HA  SER B3269     -47.015  77.713  64.908  1.00 85.030          H  
ATOM  48007 1HB  SER B3269     -47.003  76.143  66.700  1.00118.910          H  
ATOM  48008 2HB  SER B3269     -45.459  75.483  66.196  1.00118.910          H  
ATOM  48009  HG  SER B3269     -45.341  76.991  67.926  1.00118.910          H  
ATOM  48010  N   ASP B3270     -44.757  78.821  64.756  1.00 71.360          N  
ATOM  48011  CA  ASP B3270     -43.516  79.500  64.374  1.00 71.660          C  
ATOM  48012  C   ASP B3270     -42.264  78.714  64.768  1.00 72.090          C  
ATOM  48013  O   ASP B3270     -41.263  78.745  64.046  1.00 72.210          O  
ATOM  48014  CB  ASP B3270     -43.409  80.873  65.045  1.00100.200          C  
ATOM  48015  CG  ASP B3270     -44.306  81.960  64.483  1.00100.200          C  
ATOM  48016  OD1 ASP B3270     -44.804  81.827  63.397  1.00100.200          O  
ATOM  48017  OD2 ASP B3270     -44.498  82.924  65.183  1.00100.200          O  
ATOM  48018  H   ASP B3270     -45.466  79.324  65.275  1.00 85.630          H  
ATOM  48019  HA  ASP B3270     -43.519  79.630  63.291  1.00 85.990          H  
ATOM  48020 1HB  ASP B3270     -43.630  80.762  66.108  1.00120.240          H  
ATOM  48021 2HB  ASP B3270     -42.376  81.217  64.977  1.00120.240          H  
ATOM  48022  N   ASP B3271     -42.303  78.011  65.907  1.00 72.340          N  
ATOM  48023  CA  ASP B3271     -41.129  77.260  66.354  1.00 72.790          C  
ATOM  48024  C   ASP B3271     -40.894  76.020  65.489  1.00 72.630          C  
ATOM  48025  O   ASP B3271     -39.752  75.564  65.313  1.00 72.890          O  
ATOM  48026  CB  ASP B3271     -41.294  76.827  67.807  1.00101.730          C  
ATOM  48027  CG  ASP B3271     -41.225  77.976  68.808  1.00101.730          C  
ATOM  48028  OD1 ASP B3271     -40.752  79.041  68.480  1.00101.730          O  
ATOM  48029  OD2 ASP B3271     -41.667  77.769  69.907  1.00101.730          O  
ATOM  48030  H   ASP B3271     -43.150  78.012  66.477  1.00 86.810          H  
ATOM  48031  HA  ASP B3271     -40.254  77.907  66.276  1.00 87.350          H  
ATOM  48032 1HB  ASP B3271     -42.252  76.321  67.921  1.00122.070          H  
ATOM  48033 2HB  ASP B3271     -40.516  76.104  68.054  1.00122.070          H  
ATOM  48034  N   GLU B3272     -41.991  75.432  65.011  1.00 72.230          N  
ATOM  48035  CA  GLU B3272     -41.951  74.238  64.201  1.00 72.100          C  
ATOM  48036  C   GLU B3272     -41.487  74.630  62.803  1.00 71.950          C  
ATOM  48037  O   GLU B3272     -40.653  73.945  62.203  1.00 72.100          O  
ATOM  48038  CB  GLU B3272     -43.337  73.593  64.184  1.00100.990          C  
ATOM  48039  CG  GLU B3272     -43.808  72.975  65.491  1.00100.990          C  
ATOM  48040  CD  GLU B3272     -45.279  72.463  65.436  1.00100.990          C  
ATOM  48041  OE1 GLU B3272     -46.198  73.212  65.072  1.00100.990          O  
ATOM  48042  OE2 GLU B3272     -45.468  71.317  65.762  1.00100.990          O  
ATOM  48043  H   GLU B3272     -42.899  75.862  65.152  1.00 86.680          H  
ATOM  48044  HA  GLU B3272     -41.231  73.540  64.627  1.00 86.520          H  
ATOM  48045 1HB  GLU B3272     -44.053  74.355  63.983  1.00121.190          H  
ATOM  48046 2HB  GLU B3272     -43.389  72.843  63.397  1.00121.190          H  
ATOM  48047 1HG  GLU B3272     -43.153  72.141  65.736  1.00121.190          H  
ATOM  48048 2HG  GLU B3272     -43.711  73.717  66.281  1.00121.190          H  
ATOM  48049  N   MET B3273     -42.004  75.765  62.309  1.00 71.700          N  
ATOM  48050  CA  MET B3273     -41.626  76.283  61.005  1.00 71.590          C  
ATOM  48051  C   MET B3273     -40.153  76.627  61.017  1.00 72.020          C  
ATOM  48052  O   MET B3273     -39.410  76.265  60.114  1.00 72.090          O  
ATOM  48053  CB  MET B3273     -42.427  77.530  60.635  1.00100.270          C  
ATOM  48054  CG  MET B3273     -43.877  77.344  60.307  1.00100.270          C  
ATOM  48055  SD  MET B3273     -44.645  78.911  59.941  1.00100.270          S  
ATOM  48056  CE  MET B3273     -46.172  78.388  59.179  1.00100.270          C  
ATOM  48057  H   MET B3273     -42.696  76.265  62.869  1.00 86.040          H  
ATOM  48058  HA  MET B3273     -41.794  75.512  60.258  1.00 85.910          H  
ATOM  48059 1HB  MET B3273     -42.381  78.230  61.467  1.00120.320          H  
ATOM  48060 2HB  MET B3273     -41.986  78.014  59.799  1.00120.320          H  
ATOM  48061 1HG  MET B3273     -44.019  76.673  59.469  1.00120.320          H  
ATOM  48062 2HG  MET B3273     -44.378  76.931  61.169  1.00120.320          H  
ATOM  48063 1HE  MET B3273     -46.765  79.246  58.920  1.00120.320          H  
ATOM  48064 2HE  MET B3273     -45.951  77.836  58.288  1.00120.320          H  
ATOM  48065 3HE  MET B3273     -46.731  77.765  59.857  1.00120.320          H  
ATOM  48066  N   PHE B3274     -39.682  77.254  62.090  1.00 72.360          N  
ATOM  48067  CA  PHE B3274     -38.291  77.659  62.183  1.00 72.810          C  
ATOM  48068  C   PHE B3274     -37.380  76.470  61.849  1.00 73.030          C  
ATOM  48069  O   PHE B3274     -36.510  76.577  60.974  1.00 73.210          O  
ATOM  48070  CB  PHE B3274     -38.017  78.159  63.607  1.00101.750          C  
ATOM  48071  CG  PHE B3274     -36.649  78.650  63.889  1.00101.750          C  
ATOM  48072  CD1 PHE B3274     -36.346  79.988  63.703  1.00101.750          C  
ATOM  48073  CD2 PHE B3274     -35.651  77.795  64.335  1.00101.750          C  
ATOM  48074  CE1 PHE B3274     -35.084  80.464  63.963  1.00101.750          C  
ATOM  48075  CE2 PHE B3274     -34.386  78.268  64.589  1.00101.750          C  
ATOM  48076  CZ  PHE B3274     -34.101  79.607  64.404  1.00101.750          C  
ATOM  48077  H   PHE B3274     -40.327  77.544  62.830  1.00 86.830          H  
ATOM  48078  HA  PHE B3274     -38.109  78.461  61.469  1.00 87.370          H  
ATOM  48079 1HB  PHE B3274     -38.712  78.967  63.830  1.00122.100          H  
ATOM  48080 2HB  PHE B3274     -38.237  77.363  64.312  1.00122.100          H  
ATOM  48081  HD1 PHE B3274     -37.119  80.677  63.348  1.00122.100          H  
ATOM  48082  HD2 PHE B3274     -35.873  76.735  64.484  1.00122.100          H  
ATOM  48083  HE1 PHE B3274     -34.869  81.527  63.806  1.00122.100          H  
ATOM  48084  HE2 PHE B3274     -33.611  77.585  64.938  1.00122.100          H  
ATOM  48085  HZ  PHE B3274     -33.102  79.985  64.604  1.00122.100          H  
ATOM  48086  N   GLU B3275     -37.598  75.328  62.521  1.00 73.040          N  
ATOM  48087  CA  GLU B3275     -36.763  74.155  62.258  1.00 73.290          C  
ATOM  48088  C   GLU B3275     -37.011  73.543  60.865  1.00 73.030          C  
ATOM  48089  O   GLU B3275     -36.059  73.202  60.153  1.00 73.290          O  
ATOM  48090  CB  GLU B3275     -37.005  73.092  63.334  1.00102.510          C  
ATOM  48091  CG  GLU B3275     -36.129  71.820  63.232  1.00102.510          C  
ATOM  48092  CD  GLU B3275     -34.633  72.066  63.462  1.00102.510          C  
ATOM  48093  OE1 GLU B3275     -34.307  73.081  64.034  1.00102.510          O  
ATOM  48094  OE2 GLU B3275     -33.826  71.221  63.082  1.00102.510          O  
ATOM  48095  H   GLU B3275     -38.328  75.300  63.245  1.00 87.650          H  
ATOM  48096  HA  GLU B3275     -35.719  74.468  62.308  1.00 87.950          H  
ATOM  48097 1HB  GLU B3275     -36.840  73.537  64.314  1.00123.010          H  
ATOM  48098 2HB  GLU B3275     -38.053  72.781  63.294  1.00123.010          H  
ATOM  48099 1HG  GLU B3275     -36.479  71.096  63.965  1.00123.010          H  
ATOM  48100 2HG  GLU B3275     -36.268  71.380  62.246  1.00123.010          H  
ATOM  48101  N   LEU B3276     -38.281  73.425  60.451  1.00 72.530          N  
ATOM  48102  CA  LEU B3276     -38.578  72.794  59.165  1.00 72.270          C  
ATOM  48103  C   LEU B3276     -37.973  73.563  58.009  1.00 72.390          C  
ATOM  48104  O   LEU B3276     -37.436  72.968  57.075  1.00 72.550          O  
ATOM  48105  CB  LEU B3276     -40.097  72.711  58.961  1.00101.280          C  
ATOM  48106  CG  LEU B3276     -40.884  71.725  59.858  1.00101.280          C  
ATOM  48107  CD1 LEU B3276     -42.380  71.999  59.686  1.00101.280          C  
ATOM  48108  CD2 LEU B3276     -40.574  70.290  59.454  1.00101.280          C  
ATOM  48109  H   LEU B3276     -39.052  73.735  61.053  1.00 87.040          H  
ATOM  48110  HA  LEU B3276     -38.145  71.800  59.166  1.00 86.720          H  
ATOM  48111 1HB  LEU B3276     -40.506  73.701  59.137  1.00121.540          H  
ATOM  48112 2HB  LEU B3276     -40.296  72.438  57.919  1.00121.540          H  
ATOM  48113  HG  LEU B3276     -40.614  71.876  60.898  1.00121.540          H  
ATOM  48114 1HD1 LEU B3276     -42.955  71.322  60.315  1.00121.540          H  
ATOM  48115 2HD1 LEU B3276     -42.585  73.023  59.980  1.00121.540          H  
ATOM  48116 3HD1 LEU B3276     -42.667  71.847  58.638  1.00121.540          H  
ATOM  48117 1HD2 LEU B3276     -41.147  69.611  60.084  1.00121.540          H  
ATOM  48118 2HD2 LEU B3276     -40.861  70.141  58.401  1.00121.540          H  
ATOM  48119 3HD2 LEU B3276     -39.519  70.078  59.574  1.00121.540          H  
ATOM  48120  N   ILE B3277     -38.029  74.876  58.100  1.00 72.360          N  
ATOM  48121  CA  ILE B3277     -37.514  75.790  57.107  1.00 72.500          C  
ATOM  48122  C   ILE B3277     -36.001  75.736  57.051  1.00 73.080          C  
ATOM  48123  O   ILE B3277     -35.421  75.666  55.963  1.00 73.250          O  
ATOM  48124  CB  ILE B3277     -38.069  77.185  57.362  1.00101.440          C  
ATOM  48125  CG1 ILE B3277     -39.568  77.077  57.091  1.00101.440          C  
ATOM  48126  CG2 ILE B3277     -37.390  78.241  56.508  1.00101.440          C  
ATOM  48127  CD1 ILE B3277     -40.334  78.185  57.516  1.00101.440          C  
ATOM  48128  H   ILE B3277     -38.491  75.274  58.918  1.00 86.830          H  
ATOM  48129  HA  ILE B3277     -37.893  75.473  56.137  1.00 87.000          H  
ATOM  48130  HB  ILE B3277     -37.931  77.435  58.416  1.00121.730          H  
ATOM  48131 1HG1 ILE B3277     -39.735  76.921  56.031  1.00121.730          H  
ATOM  48132 2HG1 ILE B3277     -39.947  76.217  57.628  1.00121.730          H  
ATOM  48133 1HG2 ILE B3277     -37.796  79.225  56.703  1.00121.730          H  
ATOM  48134 2HG2 ILE B3277     -36.338  78.255  56.732  1.00121.730          H  
ATOM  48135 3HG2 ILE B3277     -37.534  77.999  55.470  1.00121.730          H  
ATOM  48136 1HD1 ILE B3277     -41.361  77.971  57.323  1.00121.730          H  
ATOM  48137 2HD1 ILE B3277     -40.181  78.323  58.574  1.00121.730          H  
ATOM  48138 3HD1 ILE B3277     -40.040  79.072  56.984  1.00121.730          H  
ATOM  48139  N   ASP B3278     -35.329  75.723  58.203  1.00 73.430          N  
ATOM  48140  CA  ASP B3278     -33.875  75.664  58.167  1.00 74.030          C  
ATOM  48141  C   ASP B3278     -33.440  74.394  57.409  1.00 74.180          C  
ATOM  48142  O   ASP B3278     -32.445  74.410  56.681  1.00 74.530          O  
ATOM  48143  CB  ASP B3278     -33.328  75.613  59.593  1.00103.400          C  
ATOM  48144  CG  ASP B3278     -31.854  76.096  59.752  1.00103.400          C  
ATOM  48145  OD1 ASP B3278     -31.582  77.289  59.510  1.00103.400          O  
ATOM  48146  OD2 ASP B3278     -31.034  75.298  60.152  1.00103.400          O  
ATOM  48147  H   ASP B3278     -35.813  75.820  59.104  1.00 88.120          H  
ATOM  48148  HA  ASP B3278     -33.492  76.535  57.648  1.00 88.840          H  
ATOM  48149 1HB  ASP B3278     -33.990  76.128  60.251  1.00124.080          H  
ATOM  48150 2HB  ASP B3278     -33.360  74.571  59.920  1.00124.080          H  
ATOM  48151  N   ARG B3279     -34.229  73.314  57.525  1.00 73.920          N  
ATOM  48152  CA  ARG B3279     -33.924  72.072  56.827  1.00 74.090          C  
ATOM  48153  C   ARG B3279     -34.324  72.089  55.327  1.00 73.960          C  
ATOM  48154  O   ARG B3279     -33.538  71.667  54.475  1.00 74.330          O  
ATOM  48155  CB  ARG B3279     -34.670  70.924  57.492  1.00103.660          C  
ATOM  48156  CG  ARG B3279     -34.220  70.586  58.902  1.00103.660          C  
ATOM  48157  CD  ARG B3279     -35.048  69.504  59.489  1.00103.660          C  
ATOM  48158  NE  ARG B3279     -34.742  69.294  60.891  1.00103.660          N  
ATOM  48159  CZ  ARG B3279     -35.185  68.287  61.653  1.00103.660          C  
ATOM  48160  NH1 ARG B3279     -35.946  67.322  61.161  1.00103.660          N  
ATOM  48161  NH2 ARG B3279     -34.832  68.299  62.917  1.00103.660          N  
ATOM  48162  H   ARG B3279     -35.013  73.353  58.187  1.00 88.700          H  
ATOM  48163  HA  ARG B3279     -32.852  71.895  56.902  1.00 88.910          H  
ATOM  48164 1HB  ARG B3279     -35.728  71.164  57.542  1.00124.390          H  
ATOM  48165 2HB  ARG B3279     -34.570  70.027  56.883  1.00124.390          H  
ATOM  48166 1HG  ARG B3279     -33.185  70.252  58.881  1.00124.390          H  
ATOM  48167 2HG  ARG B3279     -34.302  71.465  59.543  1.00124.390          H  
ATOM  48168 1HD  ARG B3279     -36.101  69.781  59.409  1.00124.390          H  
ATOM  48169 2HD  ARG B3279     -34.865  68.578  58.950  1.00124.390          H  
ATOM  48170  HE  ARG B3279     -34.177  70.008  61.383  1.00124.390          H  
ATOM  48171 1HH1 ARG B3279     -36.209  67.328  60.188  1.00124.390          H  
ATOM  48172 2HH1 ARG B3279     -36.266  66.574  61.760  1.00124.390          H  
ATOM  48173 1HH2 ARG B3279     -34.251  69.089  63.241  1.00124.390          H  
ATOM  48174 2HH2 ARG B3279     -35.130  67.573  63.548  1.00124.390          H  
ATOM  48175  N   GLU B3280     -35.540  72.568  55.010  1.00 73.470          N  
ATOM  48176  CA  GLU B3280     -36.077  72.563  53.637  1.00 73.350          C  
ATOM  48177  C   GLU B3280     -35.655  73.739  52.742  1.00 73.650          C  
ATOM  48178  O   GLU B3280     -35.464  73.567  51.537  1.00 73.800          O  
ATOM  48179  CB  GLU B3280     -37.608  72.513  53.686  1.00102.740          C  
ATOM  48180  CG  GLU B3280     -38.198  71.206  54.238  1.00102.740          C  
ATOM  48181  CD  GLU B3280     -37.933  70.019  53.351  1.00102.740          C  
ATOM  48182  OE1 GLU B3280     -38.149  70.132  52.168  1.00102.740          O  
ATOM  48183  OE2 GLU B3280     -37.511  69.002  53.850  1.00102.740          O  
ATOM  48184  H   GLU B3280     -36.144  72.896  55.765  1.00 88.160          H  
ATOM  48185  HA  GLU B3280     -35.729  71.648  53.157  1.00 88.020          H  
ATOM  48186 1HB  GLU B3280     -37.971  73.325  54.319  1.00123.290          H  
ATOM  48187 2HB  GLU B3280     -38.010  72.674  52.687  1.00123.290          H  
ATOM  48188 1HG  GLU B3280     -37.759  71.015  55.218  1.00123.290          H  
ATOM  48189 2HG  GLU B3280     -39.275  71.327  54.373  1.00123.290          H  
ATOM  48190  N   LEU B3281     -35.541  74.937  53.314  1.00 73.760          N  
ATOM  48191  CA  LEU B3281     -35.182  76.147  52.579  1.00 74.050          C  
ATOM  48192  C   LEU B3281     -33.674  76.302  52.658  1.00 74.700          C  
ATOM  48193  O   LEU B3281     -33.007  76.636  51.678  1.00 75.010          O  
ATOM  48194  CB  LEU B3281     -35.855  77.384  53.212  1.00103.550          C  
ATOM  48195  CG  LEU B3281     -35.648  78.786  52.530  1.00103.550          C  
ATOM  48196  CD1 LEU B3281     -36.256  78.782  51.127  1.00103.550          C  
ATOM  48197  CD2 LEU B3281     -36.287  79.886  53.416  1.00103.550          C  
ATOM  48198  H   LEU B3281     -35.709  75.026  54.307  1.00 88.510          H  
ATOM  48199  HA  LEU B3281     -35.480  76.030  51.541  1.00 88.860          H  
ATOM  48200 1HB  LEU B3281     -36.921  77.195  53.260  1.00124.260          H  
ATOM  48201 2HB  LEU B3281     -35.486  77.479  54.228  1.00124.260          H  
ATOM  48202  HG  LEU B3281     -34.580  78.988  52.427  1.00124.260          H  
ATOM  48203 1HD1 LEU B3281     -36.099  79.757  50.664  1.00124.260          H  
ATOM  48204 2HD1 LEU B3281     -35.780  78.022  50.512  1.00124.260          H  
ATOM  48205 3HD1 LEU B3281     -37.323  78.581  51.189  1.00124.260          H  
ATOM  48206 1HD2 LEU B3281     -36.134  80.862  52.954  1.00124.260          H  
ATOM  48207 2HD2 LEU B3281     -37.347  79.699  53.525  1.00124.260          H  
ATOM  48208 3HD2 LEU B3281     -35.815  79.880  54.402  1.00124.260          H  
ATOM  48209  N   GLY B3282     -33.151  76.064  53.858  1.00 74.940          N  
ATOM  48210  CA  GLY B3282     -31.728  76.177  54.148  1.00 75.560          C  
ATOM  48211  C   GLY B3282     -31.412  77.286  55.140  1.00 75.880          C  
ATOM  48212  O   GLY B3282     -30.272  77.416  55.590  1.00 76.250          O  
ATOM  48213  H   GLY B3282     -33.796  75.809  54.612  1.00 89.930          H  
ATOM  48214 1HA  GLY B3282     -31.373  75.225  54.545  1.00 90.670          H  
ATOM  48215 2HA  GLY B3282     -31.183  76.353  53.222  1.00 90.670          H  
ATOM  48216  N   SER B3283     -32.412  78.091  55.477  1.00 75.770          N  
ATOM  48217  CA  SER B3283     -32.235  79.160  56.445  1.00 76.070          C  
ATOM  48218  C   SER B3283     -33.524  79.430  57.211  1.00 76.320          C  
ATOM  48219  O   SER B3283     -34.532  79.834  56.627  1.00 76.530          O  
ATOM  48220  CB  SER B3283     -31.789  80.426  55.741  1.00106.380          C  
ATOM  48221  OG  SER B3283     -31.616  81.473  56.656  1.00106.380          O  
ATOM  48222  H   SER B3283     -33.309  77.958  55.040  1.00 90.920          H  
ATOM  48223  HA  SER B3283     -31.473  78.856  57.168  1.00 91.280          H  
ATOM  48224 1HB  SER B3283     -30.854  80.241  55.211  1.00127.650          H  
ATOM  48225 2HB  SER B3283     -32.536  80.706  55.000  1.00127.650          H  
ATOM  48226  HG  SER B3283     -31.477  82.263  56.130  1.00127.650          H  
ATOM  48227  N   ALA B3284     -33.466  79.226  58.529  1.00 76.330          N  
ATOM  48228  CA  ALA B3284     -34.592  79.400  59.451  1.00 76.570          C  
ATOM  48229  C   ALA B3284     -35.144  80.814  59.450  1.00 76.530          C  
ATOM  48230  O   ALA B3284     -34.416  81.779  59.228  1.00 76.420          O  
ATOM  48231  CB  ALA B3284     -34.175  79.088  60.859  1.00107.100          C  
ATOM  48232  H   ALA B3284     -32.595  78.826  58.910  1.00 91.600          H  
ATOM  48233  HA  ALA B3284     -35.381  78.712  59.148  1.00 91.880          H  
ATOM  48234 1HB  ALA B3284     -35.034  79.191  61.474  1.00128.520          H  
ATOM  48235 2HB  ALA B3284     -33.801  78.109  60.950  1.00128.520          H  
ATOM  48236 3HB  ALA B3284     -33.404  79.785  61.171  1.00128.520          H  
ATOM  48237  N   LEU B3285     -36.435  80.936  59.738  1.00 76.650          N  
ATOM  48238  CA  LEU B3285     -37.098  82.230  59.772  1.00 76.660          C  
ATOM  48239  C   LEU B3285     -36.661  83.123  60.923  1.00 77.110          C  
ATOM  48240  O   LEU B3285     -36.334  82.654  62.012  1.00 77.400          O  
ATOM  48241  CB  LEU B3285     -38.608  82.059  59.903  1.00107.320          C  
ATOM  48242  CG  LEU B3285     -39.339  81.336  58.778  1.00107.320          C  
ATOM  48243  CD1 LEU B3285     -40.799  81.183  59.199  1.00107.320          C  
ATOM  48244  CD2 LEU B3285     -39.223  82.101  57.432  1.00107.320          C  
ATOM  48245  H   LEU B3285     -36.975  80.106  59.919  1.00 91.980          H  
ATOM  48246  HA  LEU B3285     -36.855  82.741  58.858  1.00 91.990          H  
ATOM  48247 1HB  LEU B3285     -38.807  81.518  60.829  1.00128.780          H  
ATOM  48248 2HB  LEU B3285     -39.049  83.057  59.997  1.00128.780          H  
ATOM  48249  HG  LEU B3285     -38.913  80.350  58.661  1.00128.780          H  
ATOM  48250 1HD1 LEU B3285     -41.349  80.652  58.449  1.00128.780          H  
ATOM  48251 2HD1 LEU B3285     -40.856  80.628  60.138  1.00128.780          H  
ATOM  48252 3HD1 LEU B3285     -41.239  82.151  59.329  1.00128.780          H  
ATOM  48253 1HD2 LEU B3285     -39.764  81.554  56.664  1.00128.780          H  
ATOM  48254 2HD2 LEU B3285     -39.646  83.095  57.528  1.00128.780          H  
ATOM  48255 3HD2 LEU B3285     -38.182  82.182  57.134  1.00128.780          H  
ATOM  48256  N   GLU B3286     -36.719  84.423  60.668  1.00 77.200          N  
ATOM  48257  CA  GLU B3286     -36.421  85.467  61.633  1.00 77.640          C  
ATOM  48258  C   GLU B3286     -37.705  86.135  62.113  1.00 77.720          C  
ATOM  48259  O   GLU B3286     -37.925  87.317  61.847  1.00 77.700          O  
ATOM  48260  OXT GLU B3286     -38.597  85.456  62.621  1.00116.460          O  
ATOM  48261  CB  GLU B3286     -35.500  86.526  61.006  1.00104.550          C  
ATOM  48262  CG  GLU B3286     -34.096  86.033  60.636  1.00104.550          C  
ATOM  48263  CD  GLU B3286     -33.243  87.103  59.963  1.00104.550          C  
ATOM  48264  OE1 GLU B3286     -33.794  88.021  59.398  1.00104.550          O  
ATOM  48265  OE2 GLU B3286     -32.041  86.994  60.019  1.00104.550          O  
ATOM  48266  H   GLU B3286     -36.993  84.704  59.741  1.00 92.640          H  
ATOM  48267  HA  GLU B3286     -35.918  85.020  62.492  1.00 93.170          H  
ATOM  48268 1HB  GLU B3286     -35.967  86.927  60.106  1.00125.460          H  
ATOM  48269 2HB  GLU B3286     -35.379  87.355  61.702  1.00125.460          H  
ATOM  48270 1HG  GLU B3286     -33.595  85.709  61.545  1.00125.460          H  
ATOM  48271 2HG  GLU B3286     -34.174  85.168  59.980  1.00125.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18637 2070.87 13113 -964.043 313.405 663.906 7050.08 -7618.67 -27.7287 -185.066 -6503.11 -918.51 -1739.98 -766.579 -581.089 -328.093 0 62.7924 216.566 1338.23 2222.73 -846.584 716.831 -265.889 153.999 2150.61 -9309.35
MET:NtermProteinFull_1 -0.76103 0.16099 0.47732 -0.52876 0.15469 0.1128 9e-05 -0.28627 -0.01091 -0.03952 -0.20735 0.99149 0 0 0 0 0 0.00993 0.01836 0.70795 0 0 0 0.60916 0 0.10078 1.50972
VAL_2 -1.43739 0.19069 0.84501 -0.27527 0.17328 0.05886 0.09329 -0.55555 -0 -0 -0.03128 -0.29278 0 0 0 0 0 -0.05931 0.0014 0.23641 0 -0.76911 0 1.9342 -0.21324 0.14117 0.04036
THR_3 -2.09635 0.17652 1.1941 -0.17645 0.09501 0.06302 0.42597 -0.86363 -0.0273 -0.20037 -0.29251 -0.12947 0 0 0 0 0 -0.01079 0.0237 0.06957 0 0.00279 2.33065 -1.0874 -0.22903 0.14415 -0.58783
ASP_4 -4.60234 0.58703 7.16466 -0.24494 0.08386 0.83225 3.65406 -2.9374 -0 -0 -6.83216 -0.88325 0 0 -0.93363 0 0 -0.04174 0.00343 0 2.10645 -0.84268 0 -2.3716 -0.1203 0.43355 -4.94476
SER_5 -3.12247 0.1418 3.55693 -0.0297 0.00035 0.04876 1.76917 -1.8433 -0.01639 -0.16085 -1.20348 -0.95521 0 0 0 0 0 -0.06838 0 0.16401 0 -0.27628 0.60197 -0.77834 -0.44293 0.57329 -2.04104
GLU_6 -3.69738 0.30927 5.09482 -0.61077 0.1005 1.10068 2.57808 -2.37089 -0 -0 -2.72987 -0.59865 0 0 -0.38918 0 0 0.0566 0.00747 0 3.3423 -0.16249 0 -2.7348 -0.34193 0.44367 -0.6026
LYS_7 -4.88942 0.38245 7.09464 -0.38463 0.06401 0.27984 2.81311 -2.91608 -0 -0 -5.37202 0.38898 0 0 -0.54444 0 0 0.07495 0.07551 2.33545 0 -0.03496 0 -1.5107 -0.26052 0.41812 -1.98572
VAL_8 -5.46208 0.43068 4.49839 -0.31288 0.23236 0.07198 2.50004 -2.57037 -0 -0 -1.78377 -0.17222 0 0 0 0 0 -0.05256 0.00351 0.04697 0 -0.33744 0 1.9342 -0.27685 0.3833 -0.86674
ALA_9 -5.07814 0.26703 4.99173 -0.02254 0 0 2.65872 -2.81483 -0 -0 -2.31474 -0.35772 0 0 0 0 0 0.00087 0 0 0 -0.25752 0 1.8394 -0.23215 0.30196 -1.01792
GLU_10 -5.9411 0.21586 7.32893 -0.33874 0.07454 0.39104 3.30511 -3.20953 -0 -0 -4.05625 -0.60024 0 0 0 -1.20314 0 0.11108 0.01157 0 3.23739 -0.11354 0 -2.7348 -0.3741 0.26782 -3.6281
TYR_11 -5.53602 0.30672 4.63316 -1.07202 0.11345 0.45058 2.6302 -2.63414 -0 -0 -2.56385 -0.30808 0 0 0 0 0 -0.00319 0.30302 0 1.77603 -0.4232 0.00877 1.2797 -0.11782 0.27409 -0.88263
LEU_12 -5.79161 0.28507 4.93895 -0.49232 0.24306 0.11706 2.61403 -2.70506 -0 -0 -3.14796 0.23315 0 0 0 0 0 0.03216 0.02406 0.33124 0 -0.27507 0 0.18072 -0.12222 0.31764 -3.2171
ARG_13 -6.07935 0.3312 7.11616 -0.70925 0.08811 0.44062 2.66915 -3.34811 -0 -0 -3.03911 0.34985 0 0 0 0 0 -0.01759 0.0472 1.46745 0 -0.01136 0 -1.2888 -0.24853 0.33783 -1.89455
ARG_14 -5.39097 0.18121 6.82106 -0.59584 0.07546 0.32596 3.33536 -2.96967 -0 -0 -3.5749 0.19472 0 0 0 -1.20314 0 -0.0226 0.0138 2.53772 0 -0.03248 0 -1.2888 -0.20554 0.39039 -1.40828
ALA_15 -4.68421 0.22112 4.21807 -0.02099 0 0 2.44083 -2.52557 -0 -0 -2.7056 -0.35882 0 0 0 0 0 -0.00737 0 0 0 -0.24158 0 1.8394 -0.33021 0.33556 -1.81936
THR_16 -5.5795 0.32412 5.89352 -0.20582 0.1538 0.07465 2.8801 -2.84656 -0 -0 -3.59761 -0.0802 0 0 0 0 0 -0.01859 0.00264 0.05939 0 -0.02121 2.28707 -1.0874 -0.12613 0.21282 -1.67491
LEU_17 -5.08949 0.20446 5.12483 -0.48615 0.24484 0.11491 2.34411 -2.58414 -0 -0 -2.03122 0.24253 0 0 0 0 0 0.02451 0.02417 0.35073 0 -0.27767 0 0.18072 -0.07288 0.3048 -1.38094
ASP_18 -4.08427 0.13624 5.18456 -0.10592 0.00741 0.32101 2.45765 -2.56651 -0 -0 -2.40567 -0.31554 0 0 0 0 0 0.05101 0.02337 0 1.73875 0.2224 0 -2.3716 -0.27198 0.3468 -1.63229
LEU_19 -6.09496 0.37575 5.82692 -0.48129 0.19977 0.11408 2.66913 -2.97628 -0 -0 -2.69226 0.21557 0 0 0 0 0 0.00113 0.11056 0.40312 0 -0.2651 0 0.18072 -0.24909 0.29119 -2.37104
ARG_20 -5.4658 0.26187 5.41414 -0.44774 0.04848 0.22142 2.35111 -2.67631 -0.00695 -0.06143 -2.3337 0.37821 0 0 0 0 0 -0.02307 0.02869 2.10347 0 -0.05493 0 -1.2888 -0.28136 0.24682 -1.58587
ALA_21 -4.33609 0.2348 4.64322 -0.02168 0 0 2.49277 -2.56894 -0 -0 -2.08979 -0.3498 0 0 0 0 0 -0.0199 0 0 0 -0.10494 0 1.8394 -0.23695 0.19103 -0.32688
ALA_22 -5.07801 0.29753 4.81457 -0.02189 0 0 2.55954 -2.7803 -0 -0 -2.34904 -0.35468 0 0 0 0 0 -0.03972 0 0 0 -0.11364 0 1.8394 -0.18886 0.17028 -1.24482
ARG_23 -6.71185 0.33044 6.73939 -0.44624 0.06253 0.22684 2.56638 -3.21209 -0 -0 -2.58159 0.3063 0 0 0 0 0 0.07767 0.18366 2.06785 0 -0.09213 0 -1.2888 -0.31181 0.33726 -1.74622
GLN_24 -6.11041 0.25889 7.62211 -0.74641 0.06292 0.75339 3.35703 -3.35757 -0 -0 -3.71799 -0.70805 0 0 0 -1.59496 0 0.02896 0.04407 0 3.28808 -0.08231 0 -0.18838 -0.31677 0.52754 -0.87986
ARG_25 -6.03222 0.27252 6.53302 -0.77993 0.10121 0.51008 2.5176 -3.22684 -0.01102 -0.12031 -2.24373 0.36108 0 0 0 0 0 -0.00109 0.0194 1.4365 0 -0.08762 0 -1.2888 -0.31647 0.39047 -1.96613
ILE_26 -5.7926 0.35179 5.82196 -0.50009 0.35088 0.1019 2.88399 -2.91365 -0.0003 -0.0008 -2.80021 -0.00403 0 0 0 0 0 -0.04572 0.07899 0.50668 0 -0.44734 0 0.73287 -0.18036 0.34347 -1.51256
ARG_27 -7.23847 0.37862 8.35551 -0.73375 0.11524 0.46521 3.73231 -3.87848 -0.01609 -0.15945 -4.17461 0.41011 0 0 0 -0.6368 0 -0.02372 0.17565 1.46602 0 -0.05689 0 -1.2888 -0.0964 0.56229 -2.64252
GLU_28 -5.30596 0.19544 6.65809 -0.21776 0.03253 0.31242 2.87196 -2.82578 -0.01102 -0.12031 -1.79851 -0.59832 0 0 0 -0.95815 0 -0.05013 0.01265 0 3.06005 -0.22889 0 -2.7348 -0.40994 0.47842 -1.63799
LEU_29 -5.58375 0.27941 4.33784 -0.50099 0.22381 0.12806 1.50024 -2.28258 -0 -0 -1.5251 0.2162 0 0 0 0 0 -0.0102 0.0806 0.29438 0 -0.28003 0 0.18072 -0.31201 0.46394 -2.78947
GLU_30 -3.71326 0.16784 4.07854 -0.22074 0.03964 0.34368 1.5019 -1.85688 -0 -0 -1.41803 -0.50903 0 0 0 0 0 0.04149 0.02118 0 2.88063 -0.08395 0 -2.7348 0.10058 0.98282 -0.3784
SER_31 -3.7474 0.27027 4.46106 -0.02849 0.0042 0.04942 1.68568 -2.03093 -0.01075 -0.05421 -0.75196 -0.57772 0 0 0 0 0 -0.00454 0.00185 0.24073 0 -0.22438 0.60052 -0.77834 0.59223 1.02853 0.72575
GLU_32 -6.40607 0.64166 8.6147 -0.30967 0.0609 0.40224 3.71704 -3.39084 -0.00914 -0.09802 -5.84645 -0.28471 0 0 -1.69016 -0.58966 0 -0.11149 0.03382 0 2.74592 -0.07057 0 -2.7348 0.33731 1.15265 -3.83534
PRO_33 -6.00238 0.90262 3.49461 -0.19007 0.00236 0.13464 1.56263 -1.55141 -0.01674 -0.11071 -1.90561 0.00965 0 0 0 0 0 -0.0416 0.00874 0.83062 0 -0.87959 0 -2.4119 -0.48714 1.05392 -5.59734
ILE_34 -9.55749 0.91327 3.63389 -0.61573 0.46487 0.11851 3.0768 -2.79875 -0 -0 -2.62631 0.26639 0 0 0 0 0 0.00948 0.09168 0.97469 0 -0.67735 0 0.73287 -0.59824 0.72119 -5.87022
ALA_35 -6.71937 0.94231 2.50451 -0.02637 0.00033 0 3.1661 -2.56998 -0.00104 -0.00277 -2.74208 -0.27573 0 0 0 0 0 0.52461 0 0 0 0.08721 0 1.8394 -0.44124 0.73028 -2.98383
ILE_36 -9.36349 0.55852 2.74758 -0.48 0.28231 0.11128 3.39902 -2.92711 -0 -0 -3.34184 -0.05351 0 0 0 0 0 0.03276 0.00166 0.34829 0 -0.57786 0 0.73287 -0.3967 0.98922 -7.937
ILE_37 -9.11914 0.95667 2.7023 -0.66185 0.45901 0.14943 2.32286 -2.70314 -0.01683 -0.13775 -1.09827 0.12992 0 0 0 0 0 -0.05559 0.32343 0.84659 0 -0.38554 0 0.73287 -0.152 0.98809 -4.71895
GLY_38 -4.58556 0.55541 2.96956 -0.00139 0 0 2.02657 -1.9801 -0 -0 -1.64175 -0.33539 0 0 0 0 0 -0.07465 0 0 0 -0.64509 0 0.83697 0.41354 0.34625 -2.11564
MET_39 -8.92738 1.04361 2.14129 -0.32638 0.05271 0.17115 1.39799 -1.67456 -0 -0 -1.10152 -0.55539 0 0 0 0 0 0.01867 0.23224 2.04506 0 0.15528 0 0.60916 0.74042 0.29549 -3.68218
ALA_40 -5.67705 0.55673 2.50598 -0.02044 0 0 2.27674 -2.11102 -0 -0 -2.43958 -0.3842 0 0 0 0 0 0.00206 0 0 0 -0.49266 0 1.8394 0.36014 0.39339 -3.19053
CYS_41 -7.28559 0.97621 2.6073 -0.08989 2e-05 0.05899 1.11359 -1.60333 -0.01939 -0.13948 -0.70622 -0.3108 0 0 0 0 0 0.02221 0.00015 0.23432 0 -0.25824 0 3.6196 -0.10005 0.42908 -1.45154
ARG_42 -8.70742 0.92081 7.60381 -0.97376 0.27495 0.56984 3.71449 -3.64361 -0.06953 -0.55755 -5.98301 -0.04775 0 0 0 -0.66592 0 0.05344 0.15755 1.64338 0 -0.15891 0 -1.2888 0.91389 0.87199 -5.3721
LEU_43 -9.85076 1.60927 2.45122 -0.42212 0.2613 0.06592 2.5926 -2.70056 -0.02044 -0.15377 -2.47596 0.20143 0 0 0 0 0 0.13499 0.3228 0.41429 0 -0.25566 0 0.18072 0.97755 2.04097 -4.6262
PRO_44 -7.72081 1.45898 3.00039 -0.12363 0.00423 0.08816 1.48665 -1.7222 -0 -0 -0.84521 0.29381 0 0 0 0 0 -0.10634 0.02436 0.11313 0 -1.00168 0 -2.4119 -0.37177 1.79569 -6.03813
GLY_45 -2.75564 0.34814 1.75393 -8e-05 0 0 0.92466 -1.26709 -0 -0 -1.65002 -0.39397 0 0 -0.39905 0 0 -0.17148 0 0 0 -1.52979 0 0.83697 -0.5317 0.51864 -4.31649
GLY_46 -2.42543 0.24825 2.51644 -7e-05 0 0 1.13987 -1.35666 -0 -0 -0.81917 -0.34248 0 0 0 0 0 -0.10339 0 0 0 -1.53989 0 0.83697 0.33173 0.3232 -1.19063
VAL_47 -8.59357 1.83696 3.74129 -0.33756 0.68369 0.08264 2.82818 -3.02445 -0 -0 -1.14765 -0.63343 0 0 0 0 0 0.04748 0.03327 0.08671 0 0.30491 0 1.9342 0.80872 0.8099 -0.53871
ASP_48 -3.37748 0.16346 4.60918 -0.12182 0.01849 0.37567 1.51058 -1.99639 -0.03134 -0.17207 -1.00279 -0.34937 0 0 0 -0.3495 0 -0.0146 0.00867 0 2.4626 -0.37433 0 -2.3716 -0.10967 0.8114 -0.31091
SER_49 -5.34558 0.73637 5.8476 -0.04117 0 0.0936 2.94022 -2.79265 -0 -0 -2.06908 0.07875 0 0 -0.72538 0 0 0.16801 0.02641 0.17344 0 -0.45618 0.6091 -0.77834 -0.33894 0.92523 -0.9486
PRO_50 -7.95268 0.83565 4.26892 -0.06826 0 0.04282 1.43136 -1.89762 -0 -0 -0.9426 0.61738 0 0 0 0 0 -0.04495 0.04263 0.21401 0 -0.40347 0 -2.4119 0.09957 0.97167 -5.19745
GLU_51 -5.60911 0.53818 6.79102 -0.47815 0.28043 1.49399 2.77305 -3.02713 -0.05568 -0.35211 -2.01369 -2.8652 0 0 0 0 0 0.12921 0.05701 0 3.88247 -0.19201 0 -2.7348 -0.09942 0.34543 -1.13651
GLY_52 -4.20494 0.17728 4.53538 -5e-05 0 0 2.31796 -2.3431 -0.04441 -0.31027 -1.61778 -0.42799 0 0 -0.72538 0 0 -0.06485 0 0 0 0.4883 0 0.83697 0.01937 0.27336 -1.09014
LEU_53 -9.15285 1.26478 3.01827 -0.61583 0.21982 0.19827 2.88627 -2.90254 -0.0029 -0.02075 -1.98579 0.07168 0 0 0 0 0 0.02489 0.2018 0.8013 0 -0.20894 0 0.18072 0.15545 0.6354 -5.23096
TRP_54 -11.5279 0.93951 6.91117 -1.31402 0.07644 0.64172 3.05544 -3.87466 -0.01567 -0.08195 -3.17347 -0.34689 0 0 0 0 0 -0.02201 0.00225 0 2.00585 -0.27231 0 1.6906 -0.00351 0.71069 -4.59872
GLU_55 -4.70026 0.25348 5.92858 -0.21354 0.02821 0.29714 2.56016 -2.7337 -0.02857 -0.30568 -2.87171 -0.57839 0 0 0 0 0 0.01564 0.00177 0 3.02994 -0.17954 0 -2.7348 -0.24106 0.44715 -2.02518
LEU_56 -7.53404 0.5794 5.2209 -0.46688 0.11419 0.10063 3.15454 -3.16332 -0 -0 -2.87826 0.19445 0 0 0 0 0 -0.00906 0.01192 0.42037 0 -0.26027 0 0.18072 -0.36688 0.82135 -3.88024
VAL_57 -7.50462 1.14733 4.40615 -0.30326 0.25568 0.06223 2.12706 -2.76758 -0.01764 -0.08936 -1.59458 0.05176 0 0 0 0 0 -0.03834 0.00694 0.03532 0 -0.41006 0 1.9342 -0.05348 0.89462 -1.85765
ASP_58 -4.32873 0.25402 4.68684 -0.20409 0.00019 0.66552 1.58501 -2.1154 -0.0029 -0.02075 -1.77002 -0.14631 0 0 0 0 0 -0.03217 0.00035 0 3.27163 0.17643 0 -2.3716 -0.03396 0.47528 0.08934
SER_59 -3.05524 0.12205 4.62427 -0.04037 0.00358 0.05424 1.86609 -2.07232 -0.01567 -0.08195 -2.17254 -0.20802 0 0 0 -0.54676 0 -0.03213 0.00041 0.29209 0 -0.29957 1.77284 -0.77834 -0.45906 0.49217 -0.53422
GLY_60 -3.17646 0.2647 3.08098 -4e-05 0 0 1.2973 -1.71909 -0.03451 -0.20919 -1.11857 -0.38838 0 0 0 0 0 -0.14655 0 0 0 -1.12069 0 0.83697 -0.66454 0.4547 -2.64337
THR_61 -4.75375 0.34744 4.36621 -0.16852 0.10607 0.05739 2.14072 -2.27307 -0.01093 -0.14457 -2.31492 -0.02899 0 0 -0.76913 -0.54676 0 -0.02141 0.01309 0.10165 0 0.00457 2.28989 -1.0874 -0.33052 0.39992 -2.62304
ASP_62 -3.96594 0.27797 5.15648 -0.22198 0.08929 0.70501 2.58446 -2.25788 -0 -0 -3.1729 -1.36635 0 0 -0.66081 -0.82614 0 -0.08501 0.00781 0 2.05351 -0.71314 0 -2.3716 -0.20853 0.35626 -4.61948
ALA_63 -4.07459 0.44149 1.96883 -0.02935 0.01535 0 1.55082 -1.78612 -0.04561 -0.29082 -1.59037 -0.42732 0 0 0 0 0 0.01736 0 0 0 0.08598 0 1.8394 -0.42888 0.3398 -2.41404
ILE_64 -8.17281 0.90575 4.15457 -0.60824 0.39434 0.10852 1.7015 -2.90153 -0.0051 -0.02656 -1.81262 0.61491 0 0 -0.66081 0 0 -0.04267 0.08351 0.93342 0 -0.4623 0 0.73287 -0.51315 0.79729 -4.7791
ALA_65 -3.79693 0.32781 3.90397 -0.01873 0 0 2.60657 -2.11748 -0.02091 -0.12234 -2.45791 -0.33904 0 0 0 0 0 0.17249 0 0 0 -0.40829 0 1.8394 -0.2214 0.68531 0.03253
GLY_66 -3.12008 0.48333 1.87744 -0.00019 0 0 0.66614 -1.11028 -0 -0 -0.28013 -0.22421 0 0 0 0 0 -0.00557 0 0 0 0.6115 0 0.83697 0.08071 0.33468 0.1503
PHE_67 -9.55523 1.94191 2.14375 -0.72858 0.14166 0.1144 1.78092 -1.85136 -0 -0 -1.17036 -0.42417 0 0 0 0 0 -0.06397 0.02652 0 2.65921 0.21665 0 1.0402 0.19162 1.34323 -2.19361
PRO_68 -5.45761 0.74208 3.60204 -0.12633 0.00725 0.09194 1.82246 -1.46629 -0.0198 -0.13296 -0.59858 0.20574 0 0 0 0 0 0.29866 0.11333 0.23374 0 -0.86654 0 -2.4119 -0.2242 1.57984 -2.6071
LEU_69 -3.12091 0.30905 2.86368 -0.47005 0.20997 0.11346 1.63043 -1.57799 -0 -0 -1.10144 0.18753 0 0 0 0 0 -0.07208 0.05173 0.2817 0 -0.28735 0 0.18072 -0.58468 0.76345 -0.62277
ASP_70 -2.46767 0.37033 2.91906 -0.12023 0.01106 0.37226 0.85989 -1.28497 -0.02058 -0.16308 0.24832 -0.49427 0 0 0 0 0 -0.13958 0.03837 0 1.80937 0.00591 0 -2.3716 -0.22752 0.45817 -0.19676
ARG_71 -7.56356 0.70967 7.1769 -0.82305 0.20241 0.51998 3.15572 -3.13362 -0.04755 -0.34215 -2.94029 0.01241 0 0 -0.50759 -1.7035 0 -0.00113 0.05697 2.99322 0 -0.04717 0 -1.2888 -0.27301 0.49671 -3.34742
GLY_72 -2.17272 0.23664 2.60161 -5e-05 0 0 0.93916 -1.28808 -0.00723 -0.02606 -1.42387 -0.3739 0 0 0 0 0 -0.17978 0 0 0 -1.49058 0 0.83697 -0.70728 0.52628 -2.52889
TRP_73 -7.45762 0.92241 4.51808 -0.87837 0.04044 0.33696 2.24342 -2.30898 -0.0198 -0.13296 -1.71994 -0.1726 0 0 -0.56225 0 0 -0.00931 0.00379 0 1.50284 -0.22663 0 1.6906 -0.33908 0.51757 -2.05143
ASP_74 -3.76464 0.28529 5.10727 -0.26274 0.07895 0.93585 2.23353 -2.33468 -0.00785 -0.04003 -3.99434 -0.65724 0 0 -0.48312 0 0 -0.02816 0.01177 0 1.93915 -0.77536 0 -2.3716 0.05933 0.52116 -3.54746
VAL_75 -6.26721 0.74037 3.69342 -0.36116 0.30506 0.0866 2.50956 -2.25577 -0 -0 -1.08908 -0.13599 0 0 0 0 0 -0.08655 0.0333 0.89527 0 0.11682 0 1.9342 -0.2064 0.37826 0.29069
GLU_76 -3.30129 0.30404 3.74509 -0.20708 0.03346 0.29256 1.10687 -1.76549 -0.03383 -0.13343 -0.11871 -0.58446 0 0 0 0 0 0.21218 0.004 0 3.07579 -0.25841 0 -2.7348 -0.32721 0.3907 -0.30002
GLY_77 -2.82051 0.17665 4.328 -4e-05 0 0 1.97286 -1.96926 -0 -0 -3.24591 -0.40679 0 0 -0.83124 0 0 0.03328 0 0 0 0.58815 0 0.83697 0.08065 0.31083 -0.94636
MET_78 -6.9879 0.54737 5.48085 -0.70054 0.14402 0.18633 3.03717 -2.78784 -0 -0 -3.01098 -0.02095 0 0 0 0 0 -0.05284 0.1578 0.94596 0 -0.13227 0 0.60916 0.14704 0.42839 -2.00923
TYR_79 -7.2924 0.45643 4.70788 -0.83423 0.05472 0.13376 1.97005 -2.61742 -0 -0 -1.40616 -0.35505 0 0 0 0 0 0.03275 0.00558 0 2.21523 0.00395 0.00423 1.2797 -0.32475 0.45394 -1.51178
ASP_80 -5.37579 0.84672 6.4942 -0.20034 0.05193 0.62846 2.78712 -2.79596 -0.0169 -0.1122 -1.87001 -1.32426 0 0 -0.77112 0 0 -0.0211 0.00984 0 2.3517 -0.67416 0 -2.3716 0.54169 1.05198 -0.76981
PRO_81 -3.32452 0.60262 2.17639 -0.07068 0 0.04345 1.52753 -1.03164 -0.01962 -0.16333 -0.60228 0.59495 0 0 0 0 0 -0.1779 0.02436 0.24164 0 -0.83574 0 -2.4119 0.9777 1.35657 -1.0924
ASP_82 -4.11535 0.50151 6.11968 -0.24642 0.13656 0.80725 2.91271 -2.72729 -0.0371 -0.30879 -3.41842 -1.38871 0 0 -1.25862 0 0 -0.05975 0.00411 0 2.02201 -0.87828 0 -2.3716 0.23007 1.01225 -3.06416
ALA_83 -4.28864 0.50256 3.18013 -0.02469 0.00027 0 2.07448 -2.01023 -0 -0 -0.5096 -0.41908 0 0 0 0 0 -0.0706 0 0 0 -0.2355 0 1.8394 -0.35609 0.74775 0.43016
GLU_84 -3.72649 0.24274 4.45762 -0.24178 0.04222 0.38578 2.1284 -1.90791 -0 -0 -3.72286 -0.5434 0 0 -0.9012 -0.58268 0 -0.00355 0.01738 0 2.98126 -0.10478 0 -2.7348 -0.64243 0.40449 -4.452
ALA_85 -4.128 0.51649 3.92338 -0.02613 0.00057 0 1.76829 -2.08225 -0.01804 -0.14756 -1.57776 -0.26123 0 0 0 0 0 0.18767 0 0 0 0.19158 0 1.8394 -0.53378 0.94352 0.59614
PRO_86 -3.11305 0.57756 2.17304 -0.13262 0.00505 0.09788 0.68381 -0.95049 -0 -0 0.26601 0.18769 0 0 0 0 0 0.06263 0.11709 0.15976 0 -0.89385 0 -2.4119 -0.63176 0.95437 -2.84877
GLY_87 -2.14508 0.2382 1.75812 -5e-05 0 0 0.67718 -0.95144 -0 -0 -0.24612 -0.39251 0 0 0 0 0 -0.0634 0 0 0 -1.24484 0 0.83697 -0.29033 0.54454 -1.27875
LYS_88 -6.80603 0.915 6.19948 -0.49798 0.14321 0.28324 2.59506 -2.83891 -0.00056 -0.0021 -3.61065 0.07297 0 0 -0.34812 0 0 0.01112 0.11137 1.78607 0 -0.02588 0 -1.5107 0.06468 0.53613 -2.92258
THR_89 -7.569 0.6254 5.22902 -0.12486 0.10016 0.09705 3.41132 -2.97989 -0.0169 -0.1122 -2.22787 -0.48875 0 0 0 0 0 0.00279 0.12116 0.39128 0 -0.1014 2.28739 -1.0874 0.00814 0.49336 -1.94121
TYR_90 -6.82763 0.80369 2.2972 -0.98925 0.09818 0.52591 1.25744 -1.9055 -0 -0 -0.96696 -0.24218 0 0 -0.77966 0 0 -0.04513 0.08424 0 3.94209 -0.03076 0.00158 1.2797 -0.02504 0.49495 -1.02712
VAL_91 -7.12225 0.91107 2.03161 -0.27025 0.21332 0.05381 1.55549 -2.18518 -0 -0 0.40673 -0.20875 0 0 0 0 0 -0.03601 0.0194 0.37163 0 -0.78799 0 1.9342 -0.26395 0.37014 -3.00698
LYS_92 -5.05373 0.2935 2.9516 -0.42984 0.06305 0.24603 0.98862 -1.57639 -0.05413 -0.24179 -0.62763 -0.12513 0 0 0 0 0 -0.00671 0.00964 2.24087 0 -0.09184 0 -1.5107 -0.14171 0.32972 -2.73655
GLU_93 -6.78915 1.16055 5.40937 -0.19744 0.04241 0.29743 1.65541 -2.80592 -0.0051 -0.02656 -2.73237 -0.34162 0 0 -0.85373 -0.74917 0 0.00975 0.10225 0 3.8663 -0.02407 0 -2.7348 -0.00036 0.54907 -4.16772
ALA_94 -6.64764 1.48242 2.85277 -0.01488 0 0 3.2694 -2.71718 -0.00811 -0.04219 -2.99853 -0.36833 0 0 0 0 0 0.09274 0 0 0 -0.19042 0 1.8394 0.26242 0.69333 -2.4948
GLY_95 -4.8461 0.5169 3.59231 -0.00013 0 0 2.16721 -2.20658 -0 -0 -2.67377 -0.36736 0 0 0 0 0 -0.04553 0 0 0 0.81603 0 0.83697 1.3388 0.46593 -0.40532
PHE_96 -9.74211 1.35506 3.47351 -0.69229 0.06994 0.34917 1.60198 -2.70861 -0.03854 -0.26292 -3.02059 0.39838 0 0 0 0 0 0.15769 0.01411 0 2.07331 -0.35732 0 1.0402 0.93095 0.78213 -4.57595
LEU_97 -6.9102 0.46937 2.77915 -0.46755 0.22766 0.08719 1.46421 -2.13165 -0.02556 -0.17734 -1.76668 0.22331 0 0 -1.15976 0 0 0.1636 0.00598 0.4347 0 -0.36843 0 0.18072 -0.24825 0.92403 -6.29551
TYR_98 -3.09818 0.33181 2.39083 -0.64816 0.0881 0.37776 0.40949 -1.37863 -0 -0 -0.88396 -0.20403 0 0 -0.39905 0 0 0.03274 0.61833 0 2.74241 -0.08965 0.11937 1.2797 -0.06122 0.65079 2.27846
ASP_99 -3.86761 0.34416 5.73818 -0.29468 0.13191 1.01181 1.66247 -2.37763 -0.05022 -0.41014 -1.23509 -3.15495 0 0 0 -0.31642 0 -0.03869 0.38469 0 2.51306 -0.37562 0 -2.3716 0.39315 0.85136 -1.46187
ALA_100 -3.47178 0.35988 2.0621 -0.02446 0.00013 0 1.31257 -1.40705 -0.0079 -0.07948 -0.26126 -0.4005 0 0 -0.25576 0 0 0.00898 0 0 0 -0.0803 0 1.8394 -0.03002 0.58236 0.1469
GLY_101 -3.58801 0.37765 3.40175 -6e-05 0 0 1.70368 -1.72147 -0.00746 -0.02341 -1.31018 -0.3862 0 0 0 0 0 -0.1353 0 0 0 0.35023 0 0.83697 -0.35019 0.2015 -0.65052
GLU_102 -5.62661 0.46004 5.12312 -0.21099 0.03635 0.32877 1.41739 -2.15049 -0.05542 -0.42941 -1.01348 -0.53863 0 0 0 0 0 0.18545 0.00537 0 3.36242 0.26164 0 -2.7348 0.04389 0.25892 -1.27647
PHE_103 -11.4676 2.27398 4.09137 -0.82597 0.04945 0.11527 2.69586 -3.14763 -0.02279 -0.18838 -3.05251 -0.52803 0 0 0 0 0 -0.02496 0.69176 0 2.06942 -0.1072 0 1.0402 0.32906 1.2707 -4.73806
ASP_104 -8.10058 0.71787 9.40224 -0.24641 0.05012 0.85655 3.79267 -4.18681 -0.00885 -0.1338 -6.94666 -0.59868 0 0 -1.83644 0 0 -0.00177 0.00548 0 2.10848 -0.75449 0 -2.3716 0.1465 1.50306 -6.60312
ALA_105 -5.48375 0.67954 3.47922 -0.02265 0 0 2.61072 -2.50393 -0.014 -0.10841 -1.82234 -0.40427 0 0 0 0 0 -0.02718 0 0 0 -0.33225 0 1.8394 -0.4625 0.49433 -2.07808
GLY_106 -2.16383 0.25753 3.24213 -5e-05 0 0 1.01719 -1.5567 -0 -0 -1.13233 -0.40981 0 0 0 0 0 -0.07426 0 0 0 0.20889 0 0.83697 0.21636 0.1772 0.61929
PHE_107 -9.45581 1.16799 3.64288 -0.90979 0.08875 0.34858 2.18338 -2.57862 -0 -0 -3.61792 0.01065 0 0 -1.37012 0 0 -0.01989 0.09827 0 1.95295 -0.37307 0 1.0402 0.59221 0.21035 -6.98901
PHE_108 -9.78684 1.20552 1.52325 -0.69936 0.08098 0.36154 1.1478 -2.08962 -0 -0 -1.23235 0.01605 0 0 0 0 0 -0.03901 0.06469 0 2.06515 0.01152 0 1.0402 -0.16832 0.47699 -6.02181
GLY_109 -2.02134 0.10652 2.51553 -4e-05 0 0 1.12192 -1.29731 -0 -0 -1.47218 -0.39842 0 0 0 0 0 -0.15831 0 0 0 -1.04624 0 0.83697 -0.5629 0.4902 -1.8856
ILE_110 -7.42715 0.74271 2.01583 -0.63216 0.37046 0.13816 1.26493 -2.01655 -0 -0 -1.2245 0.11767 0 0 0 0 0 0.02733 0.04883 0.89646 0 -0.41125 0 0.73287 -0.45774 0.42354 -5.39057
SER_111 -3.113 0.46247 3.98294 -0.02862 8e-05 0.04573 2.28737 -1.88013 -0.0088 -0.05346 -2.4618 -0.76354 0 0 0 0 0 0.03631 0.00283 0.87526 0 0.01 0.61441 -0.77834 -0.42686 1.14225 -0.05489
PRO_112 -3.65058 0.7059 2.58968 -0.06634 0 0.04161 1.74867 -1.43314 -0.01068 -0.06836 -0.60971 0.59796 0 0 0 0 0 -0.10838 0.0808 0.15525 0 -0.71862 0 -2.4119 -0.0389 1.31772 -1.87904
ARG_113 -5.09499 0.29552 5.55262 -0.59057 0.06718 0.36702 2.338 -2.53965 -0.01383 -0.11374 -1.92333 0.55353 0 0 -0.42606 0 0 -0.04576 0.11474 2.49129 0 -0.12624 0 -1.2888 0.11473 0.60266 0.33432
GLU_114 -7.00076 0.76135 7.27034 -0.30577 0.02689 0.34075 3.40768 -3.36505 -0.00094 -0.00996 -3.87573 -0.52444 0 0 0 -0.972 0 -0.0477 0.14459 0 3.77773 -0.2067 0 -2.7348 -0.23479 0.38266 -3.16666
ALA_115 -6.41488 0.7342 2.74249 -0.0227 0 0 2.0522 -2.53434 -0.01707 -0.09162 -1.5771 -0.40533 0 0 -0.26127 0 0 0.06449 0 0 0 -0.38578 0 1.8394 -0.38167 0.38115 -4.27785
VAL_116 -6.09074 0.92227 3.76261 -0.30633 0.22746 0.06794 1.51854 -2.50993 -0.00169 -0.01951 -0.68491 -0.11158 0 0 0 0 0 0.00313 0.00175 0.07721 0 -0.43887 0 1.9342 -0.25699 0.40986 -1.49556
SER_117 -4.56461 0.32034 4.3462 -0.02831 1e-05 0.04547 2.25946 -2.29466 -0.01068 -0.06836 -0.41065 -0.96226 0 0 -0.38169 0 0 -0.03155 0.0363 0.18682 0 -0.08979 0.67384 -0.77834 -0.28276 0.52212 -1.51311
MET_118 -9.987 0.82505 5.64511 -0.43406 0.11326 0.07136 2.66166 -2.94508 -0.01685 -0.09034 -2.23159 0.19338 0 0 -0.27697 0 0 -0.04479 0.10254 1.65623 0 0.28229 0 0.60916 -0.62057 0.72848 -3.75872
ASP_119 -8.39337 1.34422 10.6392 -0.17756 0.02957 0.54601 5.45611 -4.4006 -0.02772 -0.14594 -7.39872 -1.23436 0 0 -0.85864 -0.45388 0 0.2547 0.15741 0 3.26703 -0.05832 0 -2.3716 -0.49979 1.40179 -2.92448
PRO_120 -8.04267 1.62483 4.86484 -0.0714 0 0.04451 2.68633 -2.24503 -0.02123 -0.15518 -1.17068 0.6264 0 0 0 0 0 -0.13801 0.07778 0.22139 0 -0.73263 0 -2.4119 -0.07714 1.178 -3.74178
GLN_121 -9.74493 1.69387 6.68343 -0.37503 0.04465 0.18244 3.62211 -3.74347 -0 -0 -4.48318 -0.33585 0 0 -1.80299 -0.75756 0 0.01267 0.11078 0 3.7106 0.06857 0 -0.18838 0.38175 0.56691 -4.35359
GLN_122 -10.7116 0.87346 9.81668 -0.26787 0.03964 0.20257 4.31567 -4.51958 -0 -0 -4.32161 -0.52987 0 0 0 -1.03631 0 -0.04039 0.1693 0 3.13208 -0.07288 0 -0.18838 0.19731 0.52847 -2.41327
ARG_123 -11.6837 1.68134 10.2473 -1.0418 0.4414 0.74928 4.59933 -4.74566 -0.00117 -0.01124 -4.1336 0.47533 0 0 -0.794 0 0 -0.00713 0.14351 2.32463 0 -0.04577 0 -1.2888 -0.06807 0.8212 -2.33762
LEU_124 -8.38018 0.85507 3.79056 -0.46627 0.133 0.10111 2.49721 -2.79391 -0.01242 -0.12012 -2.68422 0.23106 0 0 0 0 0 0.07963 0.21213 0.47642 0 -0.24894 0 0.18072 -0.14065 0.94043 -5.34938
MET_125 -9.36039 1.12339 4.59647 -0.51284 0.07516 0.1565 2.7591 -2.89621 -0.02478 -0.13051 -2.76423 -0.00866 0 0 0 0 0 0.03529 0.25959 1.00532 0 -0.08048 0 0.60916 -0.19866 0.71647 -4.64031
LEU_126 -8.71418 0.80029 3.9904 -0.49252 0.25175 0.11495 2.64479 -2.71805 -0 -0 -2.25291 0.24199 0 0 0 0 0 0.04456 0.1906 0.69376 0 -0.20519 0 0.18072 -0.11496 0.77204 -4.57196
GLU_127 -8.17214 0.50891 9.72973 -0.20725 0.03311 0.29407 4.37892 -4.17522 -0 -0 -6.06238 -0.57798 0 0 -0.5608 -0.929 0 -0.0199 0.10443 0 3.14643 -0.22159 0 -2.7348 -0.12542 0.78435 -4.80652
ALA_128 -5.72903 0.37284 3.39398 -0.02315 0 0 2.66472 -2.64497 -0 -0 -2.54022 -0.35782 0 0 0 0 0 -0.0259 0 0 0 -0.2642 0 1.8394 -0.36689 0.5667 -3.11454
SER_129 -6.35866 0.49196 5.2974 -0.03371 0.0001 0.03653 3.18319 -3.00593 -0 -0 -2.87553 -0.51157 0 0 0 0 0 0.07596 0.02974 0.91556 0 0.3185 1.76175 -0.77834 -0.22063 0.34072 -1.33296
TRP_130 -10.1567 0.67504 4.68776 -1.04596 0.03447 0.49332 2.77768 -3.00031 -0.01144 -0.05482 -2.52814 -0.43433 0 0 0 0 0 0.04466 0.41232 0 2.10682 -0.34467 0 1.6906 0.12844 0.35603 -4.16926
GLU_131 -8.60181 0.69829 9.20135 -0.24423 0.039 0.33811 4.1188 -4.14258 -0.03787 -0.29737 -5.33677 -0.58381 0 0 0 -1.35415 0 -0.03144 0.44949 0 3.03325 -0.35278 0 -2.7348 -0.1864 0.6482 -5.37752
ALA_132 -7.30036 0.86728 3.67512 -0.02031 0 0 2.40735 -3.29619 -0 -0 -1.58798 -0.40328 0 0 0 0 0 0.29364 0 0 0 -0.3678 0 1.8394 -0.53928 0.70325 -3.72916
PHE_133 -10.9122 1.57374 3.53507 -0.5721 0.02134 0.23433 3.33346 -3.26408 -0 -0 -2.72396 0.03459 0 0 0 0 0 -0.03236 0.15955 0 2.66781 -0.13526 0 1.0402 -0.20182 0.53379 -4.70794
GLU_134 -7.08233 0.44208 8.44301 -0.31331 0.03397 0.33004 3.63061 -3.72239 -0 -0 -5.18488 -0.55909 0 0 -1.00154 0 0 -0.05481 0.16106 0 3.78551 -0.27019 0 -2.7348 -0.25407 0.56541 -3.78572
ARG_135 -8.10282 0.66924 8.21691 -0.59652 0.07861 0.35284 3.17737 -3.55688 -0.03582 -0.23821 -3.79643 0.11409 0 0 0 -0.96645 0 -0.00836 0.08945 2.39187 0 -0.07239 0 -1.2888 -0.54247 0.56427 -3.55049
ALA_136 -5.86892 1.19241 2.49485 -0.0268 0.00116 0 2.26348 -2.43018 -0.02958 -0.13231 -1.11863 -0.41981 0 0 0 0 0 0.01654 0 0 0 0.15996 0 1.8394 -0.45851 0.51821 -1.99876
GLY_137 -2.44286 0.2265 2.41328 -6e-05 0 0 0.97926 -1.30177 -0.00555 -0.02057 -0.96994 -0.42837 0 0 0 0 0 -0.15961 0 0 0 -1.41183 0 0.83697 -0.70294 0.33978 -2.64769
LEU_138 -7.27584 0.87614 3.5694 -0.49574 0.20241 0.11591 2.0995 -2.43709 -0.01657 -0.04787 -0.47114 0.03157 0 0 0 0 0 0.00795 0.14018 0.78725 0 -0.24823 0 0.18072 -0.54808 0.37676 -3.15276
ASP_139 -6.8862 0.79319 9.07628 -0.24065 0.14524 0.78209 3.89031 -3.75335 -0.01467 -0.0921 -5.83798 -1.47651 0 0 -0.41939 -0.39571 0 -0.04752 0.12718 0 2.07373 -0.77059 0 -2.3716 -0.30469 1.20467 -4.51828
PRO_140 -7.5773 1.15909 4.58875 -0.06824 0 0.0424 2.1512 -1.92576 -0 -0 -0.89558 0.63141 0 0 0 0 0 -0.14543 0.01186 0.16812 0 -0.55636 0 -2.4119 -0.06693 1.22081 -3.67384
ALA_141 -4.75693 0.63022 4.34746 -0.02292 0 0 2.46614 -2.37604 -0.03521 -0.29323 -2.71412 -0.35015 0 0 -0.41939 0 0 -0.0491 0 0 0 -0.34581 0 1.8394 -0.17527 0.43223 -1.82273
ARG_142 -3.94951 0.297 4.418 -0.63141 0.11431 0.38646 1.81196 -1.9496 -0.00913 -0.07155 -1.14544 0.02498 0 0 0 0 0 -0.0329 0.00527 2.17768 0 -0.02645 0 -1.2888 -0.56838 0.29483 -0.14267
GLN_143 -7.71161 0.63572 6.09143 -0.64035 0.06035 0.73866 2.93709 -3.17185 -0.03288 -0.35646 -3.43353 -0.55813 0 0 0 0 0 -0.04235 0.17609 0 2.30369 -0.18836 0 -0.18838 -0.51466 0.37725 -3.51828
ARG_144 -5.24624 0.57019 5.15327 -0.62032 0.06546 0.42392 2.6707 -2.5917 -0.01615 -0.14879 -1.67987 0.62878 0 0 0 0 0 -0.05541 0.02233 2.0075 0 0.01924 0 -1.2888 -0.48575 0.42886 -0.14278
GLY_145 -1.9642 0.07689 2.27015 -5e-05 0 0 0.96667 -1.1174 -0.00916 -0.07898 -1.45807 -0.39413 0 0 0 0 0 -0.17769 0 0 0 -1.44204 0 0.83697 -0.73726 0.26563 -2.96268
THR_146 -4.76094 0.40033 5.77232 -0.13053 0.04276 0.08967 3.40936 -2.77351 -0.03211 -0.29398 -4.5318 -0.15562 0 0 0 -0.60709 0 -0.01677 0.04216 0.03681 0 -0.4151 4.12776 -1.0874 -0.7694 0.31319 -1.33987
ALA_147 -3.41932 0.21978 3.00551 -0.03037 0.01172 0 1.96644 -1.65281 -0.02148 -0.15972 -2.15026 -0.50711 0 0 0 0 0 0.01476 0 0 0 -0.10184 0 1.8394 -0.07439 0.31776 -0.74192
THR_148 -7.63776 1.35244 5.68097 -0.1763 0.11455 0.06555 3.11268 -3.1562 -0.05336 -0.26017 -3.01901 -0.09711 0 0 0 -0.60709 0 -0.04741 0.00159 0.13393 0 -0.09434 2.33465 -1.0874 0.21646 0.38136 -2.84197
GLY_149 -5.05543 0.50729 3.15 -0.00034 0 0 2.37247 -2.14402 -0.02878 -0.16241 -3.0937 -0.19216 0 0 0 0 0 -0.06115 0 0 0 -0.17257 0 0.83697 0.23622 0.50437 -3.30324
VAL_150 -8.37667 0.82739 2.4331 -0.28357 0.2228 0.07277 3.09871 -2.7262 -0 -0 -2.47671 -0.55437 0 0 0 0 0 -0.04284 0.02042 0.20713 0 -0.28061 0 1.9342 0.27026 0.44939 -5.20481
PHE_151 -10.9654 1.86305 2.70561 -0.65175 0.26493 0.4039 2.77157 -3.23201 -0 -0 -2.94495 0.04041 0 0 0 0 0 -0.04144 0.09382 0 2.36712 -0.29254 0 1.0402 0.40515 0.61245 -5.5599
VAL_152 -7.77181 1.01607 2.21255 -0.30676 0.18886 0.0669 2.17752 -2.64616 -0.02176 -0.15143 -2.48464 -0.66023 0 0 0 0 0 0.03038 0.00622 0.34958 0 -0.27828 0 1.9342 0.10885 0.64397 -5.58599
GLY_153 -4.46984 0.40047 3.05515 -0.00034 0 0 2.25472 -1.94061 -0 -0 -2.43437 -0.28225 0 0 0 0 0 0.02865 0 0 0 0.59721 0 0.83697 0.27852 0.30926 -1.36647
ALA_154 -4.71366 0.38053 1.78899 -0.02582 0.0028 0 1.05293 -1.73111 -0.01063 -0.05862 -1.43162 -0.41857 0 0 0 0 0 -0.08009 0 0 0 0.01347 0 1.8394 1.11616 0.21134 -2.06452
THR_155 -4.04306 0.40348 3.39888 -0.12266 0.08292 0.0819 1.20991 -1.82459 -0.0316 -0.17219 -2.52953 -0.5621 0 0 -0.94435 0 0 0.10427 0.04011 0.03965 0 -0.43661 2.26865 -1.0874 0.52511 0.31252 -3.28672
ALA_156 -1.61926 0.11467 1.32057 -0.02394 0 0 0.30583 -0.80133 -0.00258 -0.00903 -0.86456 -0.20616 0 0 0 0 0 -0.02859 0 0 0 -0.14436 0 1.8394 -0.54926 0.30662 -0.36199
THR_157 -4.78815 0.42449 3.82486 -0.12186 0.09696 0.09759 2.52145 -1.98019 -3e-05 -0.00083 -2.06581 -0.93245 0 0 -0.73324 -0.45388 0 -0.01355 0.2793 0.10929 0 -0.61121 2.72792 -1.0874 -0.66659 0.5082 -2.86513
GLY_158 -2.82853 0.63238 2.58374 -5e-05 0 0 1.42449 -1.30425 -0 -0 -0.72262 -0.41283 0 0 0 0 0 -0.08168 0 0 0 0.17669 0 0.83697 -0.14941 0.4916 0.64648
TYR_159 -9.54319 1.92145 5.03736 -0.54458 0.01515 0.25896 1.73143 -2.63071 -0.03301 -0.18261 -0.6475 -0.30967 0 0 -0.73324 0 0 0.023 0.01443 0 2.21015 0.10409 0.00056 1.2797 -0.06363 0.31974 -1.77211
VAL_160 -3.57577 0.4814 2.38534 -0.38749 0.37027 0.10946 1.08033 -1.43475 -0 -0 -0.40084 -0.44794 0 0 0 0 0 -0.0384 0.04872 1.25972 0 0.60998 0 1.9342 -0.12463 0.35824 2.22785
SER_161 -3.62545 1.09856 4.41385 -0.03502 3e-05 0.06379 2.72958 -2.1448 -0 -5e-05 -1.80457 -0.31616 0 0 -0.25318 0 0 -0.03445 0.15091 0.10393 0 -0.56252 1.72217 -0.77834 0.05989 1.25122 2.03938
PRO_162 -2.10851 0.96522 1.87925 -0.08124 0 0.04895 0.40175 -0.89585 -0 -0 0.75481 0.52511 0 0 0 0 0 -0.04646 0.02903 0.34897 0 -0.91205 0 -2.4119 0.70996 1.53543 0.74247
ALA_163 -4.29587 0.73985 2.01902 -0.02172 0 0 1.43121 -1.71396 -0.01407 -0.12078 -0.93533 -0.38713 0 0 -0.25318 0 0 -0.07132 0 0 0 -0.32974 0 1.8394 0.57139 0.61415 -0.92807
ALA_164 -3.38174 0.87887 1.47488 -0.03052 0.01124 0 1.32283 -1.46569 -0 -5e-05 -1.03532 -0.49331 0 0 0 0 0 0.26983 0 0 0 -0.09948 0 1.8394 0.05543 0.34466 -0.30896
GLU_165 -2.08722 0.29266 2.15684 -0.268 0.03811 0.31453 0.7703 -1.05313 -0.00596 -0.07847 -1.23903 -0.22516 0 0 0 0 0 -0.00844 0.00144 0 2.81944 -0.03421 0 -2.7348 -0.1821 0.46246 -1.06076
VAL_166 -3.41039 0.85926 0.89263 -0.28253 0.20143 0.06161 0.72369 -1.08094 -0 -0 -0.06354 -0.27274 0 0 0 0 0 0.19299 0.00591 0.16521 0 -0.56766 0 1.9342 -0.52135 1.08244 -0.07978
PRO_167 -2.87252 0.99679 2.41781 -0.2051 0.01673 0.14498 1.03818 -1.11242 -0 -0 -0.92418 0.28256 0 0 0 0 0 0.17509 0.03815 0.12017 0 -0.19052 0 -2.4119 0.52859 1.52119 -0.43639
GLU_168 -2.26528 0.40032 2.3938 -0.28671 0.04041 0.3509 0.89427 -1.03487 -0 -0 -1.02625 -0.30491 0 0 -0.42606 0 0 0.28926 0.00205 0 2.69308 -0.09885 0 -2.7348 0.6114 1.03166 0.52941
GLY_169 -4.13879 0.96534 3.8692 -0.00011 0 0 2.45602 -2.14397 -0 -0 -1.97612 -0.29271 0 0 0 0 0 -0.10697 0 0 0 -1.53725 0 0.83697 1.10704 0.93126 -0.03008
ALA_170 -2.11316 0.64141 2.41046 -0.02546 0.00062 0 1.14211 -1.30609 -0 -0 0.29986 -0.40644 0 0 0 0 0 -0.09957 0 0 0 -0.18255 0 1.8394 1.15796 0.73138 4.08993
GLU_171 -2.75016 0.51575 3.54186 -0.44032 0.1576 1.37306 1.19961 -1.62834 -0.0314 -0.22965 -1.33077 -3.16058 0 0 0 0 0 -0.11135 0.01528 0 3.66844 -0.26274 0 -2.7348 -0.29023 0.21929 -2.27944
GLY_172 -3.53884 0.65565 3.96776 -6e-05 0 0 2.46339 -2.03253 -0.04213 -0.25848 -2.68595 -0.3319 0 0 0 0 0 -0.11744 0 0 0 -1.54063 0 0.83697 0.39417 0.38253 -1.84748
PHE_173 -6.11076 0.449 4.7893 -0.62082 0.03216 0.2851 1.97072 -2.44116 -0 -0 -1.74012 0.02229 0 0 0 0 0 -0.03552 0.00174 0 2.6425 0.18241 0 1.0402 0.50548 0.41715 1.38966
ALA_174 -4.02931 0.49045 2.44011 -0.02684 0.00362 0 1.00432 -1.76245 -0 -0 -0.48779 -0.40723 0 0 -0.8888 0 0 0.01651 0 0 0 -0.03463 0 1.8394 -0.4247 0.35658 -1.91076
ILE_175 -5.20816 0.62391 4.54409 -0.47207 0.28979 0.08589 2.32838 -2.42995 -0.0023 -0.02736 -1.51715 -0.02361 0 0 0 0 0 -0.01172 0.00428 0.58469 0 -0.55046 0 0.73287 -0.23709 0.70452 -0.58145
THR_176 -5.24872 0.43988 4.84704 -0.18443 0.06298 0.059 2.54041 -2.60595 -0.0023 -0.02736 -2.48087 0.07966 0 0 0 0 0 -0.00589 0.00986 0.06393 0 0.04517 2.29509 -1.0874 0.23278 0.84278 -0.12435
GLY_177 -5.09157 0.39305 4.9541 -4e-05 0 0 2.30314 -2.63973 -0.01745 -0.10861 -2.31119 -0.41771 0 0 0 0 0 -0.18941 0 0 0 0.29719 0 0.83697 0.38367 0.63011 -0.97749
ASN_178 -7.26558 0.61745 6.72226 -0.20317 0.02771 0.3301 2.67247 -3.46263 -0.00458 -0.01871 -2.49724 -0.64807 0 0 -1.27049 0 0 -0.01222 0.00132 0 2.31854 -0.55923 0 -0.93687 0.13933 0.77995 -3.26966
MET_179 -6.0987 0.69427 4.83623 -0.63273 0.09955 0.23329 2.93879 -2.60237 -0 -0 -2.20238 -0.21775 0 0 0 0 0 -0.03592 0.0253 2.70042 0 0.06325 0 0.60916 -0.15521 0.85184 1.10704
THR_180 -5.22035 0.52877 3.51011 -0.11292 0.05512 0.04889 1.71801 -2.2092 -0.00422 -0.01307 -1.75137 -1.0865 0 0 0 0 0 0.12705 0.02994 0.47351 0 0.20541 2.29228 -1.0874 -0.14937 0.58323 -2.06209
ALA_181 -3.04934 0.16217 3.01621 -0.02316 0 0 1.18551 -1.63681 -0.00022 -0.00109 -0.93071 -0.37871 0 0 0 0 0 -0.06657 0 0 0 -0.36435 0 1.8394 -0.4061 0.36455 -0.28921
VAL_182 -7.57591 1.06539 5.11482 -0.31334 0.20953 0.07105 2.79592 -3.20112 -0 -0 -2.02198 -0.26072 0 0 0 0 0 0.03584 0.00535 0.37894 0 -0.32894 0 1.9342 -0.36318 0.45427 -1.99986
THR_183 -6.84522 0.67348 5.01037 -0.19429 0.08799 0.072 2.44869 -2.69908 -0 -0 -1.49145 -0.55216 0 0 0 -0.75756 0 0.2401 0.00695 0.08008 0 0.09471 2.28076 -1.0874 0.26347 0.59447 -1.77408
SER_184 -6.28388 0.78541 6.17678 -0.02488 0 0.06003 3.06369 -3.1392 -0.02176 -0.15143 -1.9483 -0.69891 0 0 0 0 0 0.00267 0.00632 0.56816 0 0.28942 0.78791 -0.77834 0.80616 0.53051 0.03036
GLY_185 -3.67301 0.31694 4.32112 -4e-05 0 0 2.3436 -2.20822 -0 -0 -2.14413 -0.40258 0 0 0 0 0 -0.1095 0 0 0 0.42556 0 0.83697 0.70084 0.37764 0.78518
ARG_186 -9.59592 0.75879 8.94136 -0.87386 0.33615 0.58096 4.45702 -4.13839 -0 -0 -6.49292 -0.03657 0 0 0 -2.00831 0 -0.07645 0.19005 2.99679 0 -0.18396 0 -1.2888 -0.07678 0.67048 -5.84036
ILE_187 -8.71495 0.81187 3.74209 -0.50725 0.40167 0.10033 3.31624 -2.86556 -0.00049 -0.00719 -2.28985 -0.0041 0 0 0 0 0 -0.07026 0.07069 0.52632 0 -0.47995 0 0.73287 -0.23297 0.88197 -4.58851
SER_188 -5.99485 0.429 6.12754 -0.02237 0 0.02085 3.43467 -3.11601 -0 -0 -2.90682 -0.38171 0 0 0 0 0 -0.02154 0.00241 0.51102 0 0.31799 0.60777 -0.77834 0.05432 0.5034 -1.21268
TYR_189 -3.93726 0.27465 3.98524 -0.57788 0.05906 0.27276 1.59973 -2.10114 -0 -0 -0.7787 -0.25905 0 0 0 0 0 -0.02523 6e-05 0 2.62044 0.10369 1e-05 1.2797 -0.0619 0.29255 2.74675
THR_190 -4.89941 0.38179 3.43808 -0.20796 0.14659 0.07624 2.09993 -1.95552 -0 -0 -2.07366 -0.08776 0 0 0 0 0 -0.0288 0.00059 0.08624 0 -0.005 2.30455 -1.0874 -0.06131 0.23121 -1.64161
LEU_191 -8.18134 0.84706 2.49588 -0.4936 0.19695 0.14575 1.77589 -2.23166 -0.00061 -0.00708 -1.0652 -0.04187 0 0 0 0 0 0.00908 0.50841 2.61748 0 -0.18375 0 0.18072 -0.16753 0.43367 -3.16176
GLY_192 -3.89245 0.22843 4.37716 -5e-05 0 0 2.74655 -2.23517 -0.0147 -0.13016 -2.67131 -0.38558 0 0 0 0 0 -0.0941 0 0 0 -1.19812 0 0.83697 -0.37997 0.44634 -2.36617
LEU_193 -8.73532 1.05657 3.16652 -0.48912 0.16963 0.11941 1.90394 -2.48502 -0.01845 -0.15127 -0.90223 0.1868 0 0 0 0 0 0.08171 0.56311 1.07625 0 -0.26818 0 0.18072 -0.2799 0.50265 -4.32217
GLN_194 -3.60454 0.10863 3.83103 -0.71436 0.14541 0.79999 1.36225 -1.8174 -0.04899 -0.19838 -1.01594 -0.71862 0 0 0 0 0 -0.06288 0.0099 0 2.24466 -0.08082 0 -0.18838 -0.29818 0.72141 0.47479
GLY_195 -2.84028 0.26768 2.83926 -0.0003 0 0 0.93147 -1.54431 -0.01796 -0.14408 -0.39903 -0.15565 0 0 0 0 0 -0.06503 0 0 0 -0.89621 0 0.83697 -0.43386 0.84375 -0.77758
PRO_196 -4.31481 0.69121 2.84638 -0.15089 0.00108 0.10681 1.14238 -1.21371 -0 -0 -1.81562 0.16892 0 0 0 0 0 0.03409 0.03019 0.30795 0 -1.08743 0 -2.4119 -0.58888 0.71921 -5.53503
ALA_197 -2.84682 0.35931 0.78421 -0.02144 0 0 0.95523 -0.9588 -0 -0 -0.58624 -0.42903 0 0 0 0 0 0.09445 0 0 0 -0.48347 0 1.8394 -0.34969 0.33558 -1.30733
VAL_198 -4.65684 0.46011 2.63101 -0.3625 0.3237 0.08697 2.23304 -1.89251 -0 -0 -2.38902 -0.34861 0 0 0 0 0 0.38966 0.02414 0.43727 0 0.17931 0 1.9342 0.16504 0.41527 -0.36974
THR_199 -5.04999 1.13813 2.523 -0.16438 0.10886 0.06162 1.34934 -1.78482 -0.00022 -0.00109 -1.31588 0.31859 0 0 0 0 0 -0.03712 0.00947 0.149 0 -0.15131 2.38272 -1.0874 0.19684 0.85496 -0.49967
ILE_200 -6.40151 0.94609 2.21103 -0.55995 0.34711 0.11151 1.80501 -2.06921 -0 -0 -1.85228 0.27827 0 0 0 0 0 -0.06945 0.023 1.2621 0 -0.43197 0 0.73287 -0.01137 0.89017 -2.78858
ASP_201 -3.47573 0.32802 3.879 -0.23189 0.06727 0.7563 1.39088 -1.82066 -0.01321 -0.06765 -2.38324 -1.1302 0 0 -0.76575 0 0 0.10608 0.00015 0 1.88385 -0.71833 0 -2.3716 0.07654 0.74156 -3.74864
THR_202 -5.53748 0.31896 5.58845 -0.13721 0.05344 0.10348 2.74055 -2.68404 -0.03352 -0.15389 -2.41002 -1.22584 0 0 -0.46894 -0.29604 0 0.14288 0.04005 0.07385 0 -0.28018 2.42121 -1.0874 0.35253 0.88539 -1.59379
ALA_203 -4.37116 0.34369 4.09794 -0.01029 0 0 2.51427 -2.23284 -0.03936 -0.21215 -3.39881 -0.2678 0 0 -0.76575 0 0 -0.09648 0 0 0 0.4773 0 1.8394 1.19778 0.74814 -0.17613
CYS_204 -6.86797 0.73653 3.96962 -0.07361 0.08993 0.08217 1.73212 -2.28401 -0.0297 -0.13874 -0.09027 -0.38838 0 0 0 0 0 0.02014 0.09715 1.49344 0 0.32745 0 3.6196 1.1183 0.89516 4.3089
SER_205 -6.61818 0.5561 6.47326 -0.03282 0.002 0.05732 3.22484 -3.25416 -0.01626 -0.09382 -2.9551 -1.02356 0 0 0 -0.29604 0 0.24664 0.00539 0.31207 0 -0.27364 0.61837 -0.77834 -0.15618 0.83493 -3.16718
SER_206 -7.6515 0.91017 7.84672 -0.0334 6e-05 0.02277 4.43718 -3.84995 -0.01781 -0.12049 -3.50662 0.10416 0 0 -0.46894 0 0 -0.01505 0.0869 0.54661 0 0.30856 1.74171 -0.77834 -0.26178 0.93727 0.23822
SER_207 -7.36116 0.78743 7.0683 -0.03929 0.00094 0.05387 3.17504 -3.69902 -0.00587 -0.05875 -3.14723 -0.48712 0 0 -0.65233 0 0 -0.04025 0.00308 0.27669 0 -0.22936 1.75589 -0.77834 -0.27157 0.97589 -2.67316
LEU_208 -9.35278 0.91244 3.13056 -0.64015 0.42554 0.21451 2.61512 -3.138 -0.02102 -0.12599 -1.40294 0.10771 0 0 0 0 0 0.33985 0.16305 0.98937 0 -0.2456 0 0.18072 -0.29859 0.63823 -5.50796
VAL_209 -7.75324 1.18692 3.71447 -0.31046 0.21918 0.07148 2.79896 -2.86747 -0 -0 -2.27246 -0.2752 0 0 0 0 0 -0.01188 0.01293 0.17112 0 -0.27998 0 1.9342 -0.07001 0.78981 -2.94163
ALA_210 -7.24838 0.77709 4.25509 -0.02269 0 0 3.13583 -3.35361 -0.01626 -0.09382 -2.02163 -0.34171 0 0 0 0 0 0.24103 0 0 0 -0.30931 0 1.8394 -0.30729 0.75688 -2.70939
LEU_211 -7.84353 0.48416 2.6778 -0.67995 0.18569 0.26975 2.60636 -2.62023 -0 -0 -2.55182 0.05129 0 0 0 0 0 0.08983 0.08993 0.94248 0 -0.24325 0 0.18072 -0.33058 0.53892 -6.15244
HIS_D_212 -9.5357 1.45431 8.51476 -0.63978 0.34501 0.64333 3.77617 -4.29418 -0.00531 -0.08859 -3.21303 -0.74601 0 0 0 -0.52224 0 -0.01562 2e-05 0 3.11505 -0.14603 0 -0.45461 -0.07297 0.42353 -1.46188
LEU_213 -7.65494 0.49816 4.79309 -0.48431 0.21638 0.11267 2.66754 -3.02935 -0.01328 -0.14467 -2.2923 0.22872 0 0 0 0 0 0.05725 0.03014 0.34401 0 -0.27398 0 0.18072 -0.12882 0.40608 -4.48688
ALA_214 -6.77696 0.68191 3.46903 -0.02103 0 0 2.65764 -2.92969 -0 -0 -2.24064 -0.36793 0 0 0 0 0 -0.03535 0 0 0 -0.18943 0 1.8394 -0.31538 0.27867 -3.94976
CYS_215 -7.46197 0.41985 4.89429 -0.04623 0 0.01528 2.81164 -2.58498 -0 -0 -3.18382 -0.01613 0 0 0 0 0 0.03368 0.02254 0.27536 0 0.27751 0 3.6196 -0.07043 0.29584 -0.69794
GLN_216 -6.14171 0.55174 6.67691 -0.27016 0.04351 0.19426 3.12223 -3.19051 -0.03024 -0.28146 -3.45282 -0.48083 0 0 0 -0.52224 0 -0.00588 0.01034 0 2.84211 0.05694 0 -0.18838 0.05806 0.44172 -0.56641
SER_217 -6.72548 0.29062 7.28064 -0.02622 0 0.02202 3.18176 -3.29503 -0.01333 -0.06809 -3.88348 -0.56495 0 0 0 -0.40836 0 0.02476 0.06531 0.52133 0 0.28322 1.78327 -0.77834 -0.09869 0.44333 -1.96569
LEU_218 -11.094 1.48075 5.05204 -0.49916 0.3264 0.11106 2.48814 -3.75559 -0.00171 -0.00727 -2.41497 0.27304 0 0 0 0 0 -0.0067 0.11852 0.66038 0 -0.21686 0 0.18072 -0.0998 0.6683 -6.73673
ARG_219 -10.1645 0.42404 10.6867 -0.42867 0.0438 0.20429 4.02752 -4.95843 -0.01416 -0.05995 -4.38163 0.31307 0 0 -1.40986 0 0 -0.06072 0.22822 2.04188 0 -0.15654 0 -1.2888 -0.27359 0.96999 -4.25736
GLN_220 -4.51778 0.22352 4.14935 -0.69556 0.09934 0.75566 1.58027 -2.08503 -0.01696 -0.1368 -1.40901 -0.51418 0 0 0 0 0 -0.07144 0.00561 0 2.33771 -0.19482 0 -0.18838 -0.5145 0.60473 -0.58826
GLY_221 -2.24877 0.26239 2.90072 -5e-05 0 0 1.29194 -1.44387 -0.02982 -0.1084 -0.39745 -0.38423 0 0 0 0 0 -0.17682 0 0 0 -1.30832 0 0.83697 -0.66825 0.34489 -1.12906
GLU_222 -4.17403 0.22739 4.44377 -0.22646 0.03255 0.34538 1.34297 -1.72414 -0 -0 -2.76471 -0.62383 0 0 0 -0.40836 0 -0.04214 0.0332 0 3.02792 -0.13049 0 -2.7348 -0.656 0.4322 -3.59958
CYS_223 -7.185 0.70405 3.974 -0.06442 0 0.04712 1.70867 -2.16331 -0.05059 -0.34301 -1.48854 -0.2723 0 0 -0.37475 0 0 0.02543 0.00087 0.22924 0 -0.41975 0 3.6196 -0.33308 0.73207 -1.6537
THR_224 -4.9319 0.493 3.83111 -0.20482 0.16516 0.07762 2.14914 -2.16002 -0.00919 -0.07099 -1.8773 -0.49024 0 0 0 0 0 -0.01726 0.00156 0.30737 0 -0.16825 2.33817 -1.0874 0.16224 0.70649 -0.7855
THR_225 -6.69851 1.00358 4.68046 -0.10618 0.04275 0.08022 2.69868 -2.64704 -0.02012 -0.26621 -3.00927 -0.72961 0 0 0 0 0 0.0424 0.11685 0.09292 0 -0.51211 2.29026 -1.0874 -0.0098 0.44358 -3.59456
ALA_226 -5.84643 0.46997 2.00494 -0.02209 0 0 2.70174 -2.24986 -0 -0 -2.25237 -0.41368 0 0 0 0 0 0.18525 0 0 0 -0.55052 0 1.8394 -0.24663 0.41351 -3.96677
LEU_227 -8.22723 1.18865 1.64666 -0.50674 0.19384 0.10067 2.61343 -2.31873 -0 -0 -2.96096 0.27244 0 0 0 0 0 -0.00422 0.36213 0.88768 0 -0.36265 0 0.18072 -0.11461 0.5848 -6.46412
ALA_228 -5.24864 0.64531 2.28935 -0.02295 0 0 2.72027 -2.12699 -0 -0 -3.02297 -0.38062 0 0 0 0 0 0.0111 0 0 0 -0.2484 0 1.8394 -0.00886 0.57919 -2.97481
GLY_229 -4.57612 0.70802 3.14133 -0.0009 0 0 2.15637 -2.05689 -0.01781 -0.12049 -2.74241 -0.31986 0 0 0 0 0 -0.03926 0 0 0 -1.53943 0 0.83697 0.71616 0.39327 -3.46105
GLY_230 -4.80393 0.19595 3.32829 -0.00098 0 0 2.29753 -2.11035 -0 -0 -2.30848 -0.31952 0 0 0 0 0 0.04567 0 0 0 -1.1245 0 0.83697 0.9987 0.50364 -2.46102
VAL_231 -7.94223 1.54373 1.77466 -0.38725 0.46582 0.09984 1.81909 -2.09194 -0.0316 -0.17219 -2.20254 -0.24116 0 0 0 0 0 0.01994 0.19022 0.81875 0 -0.55668 0 1.9342 0.29995 0.96597 -3.69344
THR_232 -6.74804 0.90375 4.64589 -0.16938 0.08811 0.0626 3.16681 -2.73142 -0 -0 -3.65132 0.51655 0 0 -0.55706 0 0 0.04048 0.01188 0.19009 0 -0.14909 2.33895 -1.0874 -0.03075 1.01239 -2.14696
VAL_233 -6.5233 0.8216 0.79462 -0.3159 0.25921 0.0706 0.81578 -1.37914 -0 -0 -0.44854 -0.81675 0 0 0 0 0 -0.01095 0.0015 1.31578 0 -0.54349 0 1.9342 -0.03737 0.47455 -3.58759
MET_234 -9.24816 1.41017 3.51841 -0.37907 0.13203 0.2315 1.93336 -2.17687 -0.02251 -0.1377 -0.83216 -0.39737 0 0 -1.12239 0 0 0.12972 3.01225 2.14655 0 0.01465 0 0.60916 1.16882 1.27886 1.26925
PRO_235 -6.1132 1.44803 2.51885 -0.08346 0.00035 0.0522 1.30741 -1.13738 -0.00387 -0.04456 -0.8593 0.68586 0 0 -0.56225 0 0 -0.12151 0.2598 0.5186 0 -0.15201 0 -2.4119 1.02047 1.76526 -1.91263
THR_236 -5.94614 1.24234 3.87108 -0.23754 0.36347 0.10468 2.231 -2.00059 -7e-05 -0.00025 -1.46295 -1.11907 0 0 0 -0.43042 0 0.02016 0.33155 0.687 0 0.07355 2.32952 -1.0874 -0.0945 1.57542 0.45083
PRO_237 -7.2049 1.1355 2.04362 -0.15415 0.03095 0.09768 1.08083 -1.18874 -0 -0 -0.04585 0.30336 0 0 0 0 0 0.02375 0.03916 0.20375 0 -0.96781 0 -2.4119 0.7146 1.22816 -5.07198
THR_238 -5.29821 0.95203 5.65671 -0.20903 0.15265 0.07805 3.08627 -2.76082 -0.01598 -0.19184 -1.76951 -0.45758 0 0 0 -0.43042 0 0.11029 0.06813 0.43663 0 -0.0044 2.32161 -1.0874 0.73223 0.66819 2.03759
ALA_239 -4.76272 0.54136 2.37384 -0.02144 0 0 1.77194 -1.96542 -0.0038 -0.0573 -0.63235 -0.42118 0 0 0 0 0 0.11195 0 0 0 -0.39659 0 1.8394 -0.146 0.59932 -1.16898
PHE_240 -11.0203 1.5148 4.0228 -0.48134 0.04051 0.16384 2.59796 -3.31462 -0 -0 -1.97778 -0.08197 0 0 0 0 0 -0.01352 0.04084 0 3.49905 -0.2586 0 1.0402 -0.34922 1.31527 -3.26204
THR_241 -7.42669 0.67175 6.20254 -0.11685 0.03337 0.05296 2.93375 -3.44491 -0.01044 -0.15596 -1.5773 -0.65417 0 0 0 0 0 -0.02135 0.01255 0.83549 0 0.14979 2.32361 -1.0874 -0.09562 1.36111 -0.01375
GLU_242 -5.25496 0.33883 5.89607 -0.20395 0.02359 0.27649 2.49683 -2.78075 -0.00373 -0.05706 -2.3371 -0.57141 0 0 0 0 0 -0.03245 0.00456 0 3.15916 -0.13525 0 -2.7348 -0.1185 0.41101 -1.62341
PHE_243 -7.83891 0.70464 4.92389 -0.5701 0.22307 0.28327 2.69893 -3.10412 -0.02288 -0.18321 -2.8125 -0.25674 0 0 0 0 0 0.01189 0.27028 0 2.81362 0.10777 0 1.0402 -0.14791 0.39552 -1.46328
SER_244 -7.04382 0.54249 7.29963 -0.02981 0.00023 0.02026 3.72313 -3.54699 -0 -0 -4.6138 -0.05992 0 0 -0.77966 0 0 -0.02306 0.0015 0.55856 0 0.33426 1.87007 -0.77834 0.10328 0.50393 -1.91808
ARG_245 -6.95838 0.46559 6.67597 -0.61325 0.09583 0.36654 2.44369 -2.94262 -0 -0 -2.30501 0.31413 0 0 -0.41371 0 0 0.16882 0.80634 2.46701 0 -0.16736 0 -1.2888 -0.03528 0.68946 -0.23101
GLN_246 -3.9688 0.39113 4.15865 -0.29942 0.06868 0.26175 1.2143 -1.98346 -0.01033 -0.12562 -1.08678 -0.61763 0 0 0 0 0 -0.06048 0.14464 0 2.80546 -0.17756 0 -0.18838 -0.51368 0.68239 0.69485
ARG_247 -4.08716 0.30319 5.68392 -0.50511 0.12214 0.32925 2.907 -2.46206 -0.00588 -0.03845 -2.93637 -0.12498 0 0 0 -0.58268 0 -0.10033 0.03689 1.73512 0 -0.12546 0 -1.2888 -0.41308 0.42078 -1.13207
GLY_248 -2.54765 0.2052 2.83454 -6e-05 0 0 1.6443 -1.47903 -0 -0 -2.6736 -0.36044 0 0 0 0 0 -0.10501 0 0 0 0.48287 0 0.83697 -0.05162 0.37057 -0.84297
LEU_249 -8.15779 0.88066 1.9973 -0.48929 0.30153 0.08704 1.19231 -2.18031 -0.00701 -0.02171 -0.11575 0.21393 0 0 0 0 0 0.00139 0.00757 0.5452 0 -0.34581 0 0.18072 -0.06919 0.5831 -5.39611
ALA_250 -5.9475 0.85404 4.01119 -0.02659 0.00155 0 2.78602 -2.95761 -0.01088 -0.09265 -2.34858 -0.23788 0 0 0 0 0 -0.04422 0 0 0 -0.09579 0 1.8394 -0.55285 1.18569 -1.63668
PRO_251 -3.5951 0.61962 2.24814 -0.08828 0.00013 0.05524 0.73508 -0.88515 -0 -0 -0.19209 0.70177 0 0 0 0 0 -0.07581 0.00314 0.55919 0 -0.38689 0 -2.4119 -0.65833 1.05993 -2.31128
ASP_252 -3.81171 0.32523 5.80394 -0.29265 0.18379 1.00136 2.82783 -2.4007 -0.04544 -0.29209 -4.37708 -3.54858 0 0 -0.45934 -0.80743 0 0.3682 0.27897 0 2.45504 -0.43535 0 -2.3716 -0.00806 0.71619 -4.88948
GLY_253 -4.385 0.78703 3.34785 -4e-05 0 0 1.39379 -2.00405 -0.00586 -0.0268 -0.84612 -0.36742 0 0 0 0 0 -0.12873 0 0 0 -0.93813 0 0.83697 -0.07799 1.09574 -1.31876
ARG_254 -9.02696 0.80728 10.0758 -0.62197 0.12767 0.45451 3.08164 -4.16241 -0.04754 -0.32117 -5.37413 0.07605 0 0 -0.45934 -1.57531 0 0.33372 0.28921 2.66373 0 -0.17039 0 -1.2888 -0.42237 1.11432 -4.44649
CYS_255 -7.21943 0.37815 4.0136 -0.04677 0.0004 0.01795 1.1422 -1.91709 -0.02598 -0.18005 -1.14822 -0.23487 0 0 0 0 0 -0.0231 0.03035 0.45101 0 0.17471 0 3.6196 -0.3102 0.7237 -0.55403
LYS_256 -7.82525 0.54852 6.57059 -0.33725 0.07684 0.22278 2.67096 -2.98579 -0.02942 -0.09036 -3.94107 -0.43144 0 0 0 -0.80743 0 0.21068 0.34599 1.95082 0 0.13348 0 -1.5107 0.80028 0.58073 -3.84702
SER_257 -4.84845 0.52839 3.98224 -0.03745 0.00092 0.0682 1.63365 -2.07792 -0 -0 -0.08472 -0.79058 0 0 0 0 0 -0.03233 0.02704 0.33324 0 0.28838 0.61909 -0.77834 1.25659 0.46829 0.55621
PHE_258 -9.60599 1.44861 2.71719 -0.67296 0.09835 0.41735 2.66024 -2.60451 -0 -0 -3.43265 -0.18651 0 0 -0.90753 0 0 0.00644 0.02236 0 1.93722 -0.08128 0 1.0402 0.36299 0.43868 -6.34181
ALA_259 -6.765 0.79268 3.61707 -0.02423 0 0 2.74958 -3.05303 -0.01477 -0.13674 -1.97481 -0.20911 0 0 0 0 0 0.19031 0 0 0 -0.03436 0 1.8394 -0.05039 0.46668 -2.60672
ALA_260 -3.99024 0.5333 2.56622 -0.0241 0 0 1.18608 -1.85346 -0 -0 -0.77278 -0.39841 0 0 0 0 0 -0.09014 0 0 0 -0.25926 0 1.8394 -0.56012 0.31564 -1.50788
ALA_261 -2.78011 0.36172 1.97803 -0.02822 0.00731 0 0.88027 -1.31293 -0.03245 -0.13423 -0.19428 -0.42739 0 0 0 0 0 -0.07125 0 0 0 0.02079 0 1.8394 -0.70987 0.42499 -0.17824
ALA_262 -3.99508 0.32845 2.37957 -0.02557 0.00021 0 1.44591 -1.85119 -0.01477 -0.13674 -0.68581 -0.2713 0 0 0 0 0 -0.07623 0 0 0 0.06947 0 1.8394 -0.69971 0.37109 -1.3223
ASP_263 -3.65142 0.37519 3.95595 -0.27723 0.04215 0.92525 2.01337 -1.82168 -0.01428 -0.04685 -2.33204 0.20104 0 0 0 -0.78623 0 -0.10319 0.014 0 2.0531 -0.69973 0 -2.3716 0.307 0.24728 -1.96992
GLY_264 -4.03007 0.3587 3.30643 -0.00098 0 0 1.30422 -2.11864 -0.02013 -0.07397 -1.26287 -0.22614 0 0 0 0 0 -0.08354 0 0 0 -1.53965 0 0.83697 0.99498 0.3031 -2.25159
THR_265 -6.82301 0.74858 5.59988 -0.16639 0.06612 0.05928 3.45776 -3.01684 -0.03503 -0.22885 -5.20943 -0.72985 0 0 -0.83899 0 0 -0.03471 0.03061 0.69913 0 -0.54022 2.30915 -1.0874 0.77537 0.478 -4.48683
ASN_266 -7.77375 0.74504 5.93141 -0.30032 0.02145 0.4797 3.10372 -3.33546 -0.05559 -0.29117 -2.56471 -0.28288 0 0 -0.97303 0 0 -0.04066 0.02193 0 2.81868 -0.06289 0 -0.93687 0.85632 0.65338 -1.98572
TRP_267 -9.84634 1.19682 3.69596 -1.05715 0.13857 0.42323 1.66781 -2.99821 -0 -0 -1.3224 -0.52861 0 0 0 0 0 0.385 0.59423 0 2.84182 -0.06757 0 1.6906 0.12329 0.96355 -2.09941
ALA_268 -7.13183 1.42935 3.32428 -0.01922 0 0 1.9488 -3.08507 -0 -0 -0.9389 -0.37218 0 0 0 0 0 0.00406 0 0 0 -0.48246 0 1.8394 -0.25558 0.96616 -2.77319
GLU_269 -9.02448 0.53141 9.15759 -0.19981 0.02634 0.26931 5.27859 -4.00071 -0.01001 -0.05894 -8.14049 -0.28899 0 0 -1.77456 -1.7035 0 0.28841 0.01787 0 2.93739 0.18635 0 -2.7348 0.38103 0.60013 -8.26185
GLY_270 -4.64058 0.74576 3.15611 -0.0005 0 0 2.37642 -2.07672 -0 -0 -2.78835 -0.23531 0 0 0 0 0 -0.08381 0 0 0 -1.54009 0 0.83697 0.74444 0.74777 -2.7579
VAL_271 -8.93788 1.85905 2.79718 -0.29751 0.3457 0.06961 2.831 -2.64905 -0 -0 -2.56822 -0.2685 0 0 0 0 0 0.03019 0.05501 0.28447 0 -0.78213 0 1.9342 0.15504 0.98696 -4.15488
ALA_272 -6.05514 0.88954 1.15642 -0.02661 0.00192 0 2.11052 -2.11737 -0.00455 -0.02197 -2.31992 -0.45166 0 0 0 0 0 -0.02682 0 0 0 0.4971 0 1.8394 0.68294 0.72978 -3.1164
VAL_273 -7.88474 0.97528 2.14883 -0.27927 0.28419 0.06071 2.51473 -2.47735 -0 -0 -2.64068 -0.24936 0 0 0 0 0 -0.05471 0.00024 0.27583 0 -0.74077 0 1.9342 0.70746 0.63082 -4.79461
LEU_274 -8.60047 1.09522 1.35448 -0.49193 0.18577 0.10132 2.69971 -2.25799 -0.00708 -0.02931 -2.87408 0.09418 0 0 0 0 0 0.18148 0.07053 0.63808 0 -0.22661 0 0.18072 -0.30079 0.83931 -7.34746
VAL_275 -8.19626 0.76129 2.4225 -0.29263 0.19621 0.0668 2.6669 -2.64295 -0 -0 -3.51809 -0.28775 0 0 0 0 0 -0.04885 0.01684 0.18038 0 -0.62138 0 1.9342 -0.30532 0.78872 -6.8794
VAL_276 -7.5508 1.1175 1.79674 -0.29514 0.14002 0.05653 2.8087 -2.39761 -0.00253 -0.00734 -2.7353 -0.34525 0 0 0 0 0 0.05979 0.06602 0.26686 0 -0.3732 0 1.9342 -0.37885 0.74997 -5.08969
GLU_277 -9.25416 0.59057 8.33088 -0.25558 0.03896 0.30397 4.72424 -4.14925 -0.0157 -0.10793 -5.56738 -0.16453 0 0 0 -1.53347 0 -0.00192 0.02315 0 3.39228 -0.03003 0 -2.7348 -0.03319 0.79157 -5.6523
ARG_278 -9.34788 0.7726 10.1411 -0.85456 0.16561 0.61133 5.33942 -4.54927 -0.03178 -0.129 -7.51568 0.4097 0 0 -0.37475 -0.68849 0 0.03435 0.13609 3.29042 0 0.02378 0 -1.2888 -0.11424 1.21211 -2.75795
LEU_279 -8.2296 0.66403 4.52717 -0.70432 0.24495 0.31522 2.91297 -2.84373 -0 -0 -1.88573 0.04523 0 0 0 0 0 -0.06325 0.00968 0.9374 0 -0.20692 0 0.18072 -0.33795 1.28647 -3.14766
SER_280 -4.4804 0.21003 6.30087 -0.03393 0 0.04167 2.43694 -2.73265 -0.00246 -0.01223 -3.19268 -0.54483 0 0 -0.74265 -0.58966 0 -0.02684 0.00021 0.2239 0 0.03245 1.72507 -0.77834 -0.39233 0.76784 -1.79002
ASP_281 -7.18853 0.53683 10.0069 -0.10142 0.0002 0.30647 4.32289 -4.34965 -0.00339 -0.05111 -6.342 -0.47848 0 0 0 -1.00536 0 0.07906 0.18279 0 2.4596 -0.23762 0 -2.3716 -0.43757 0.52159 -4.1504
ALA_282 -6.60038 0.31347 4.892 -0.02097 0 0 2.73326 -3.1944 -0 -0 -2.25642 -0.40073 0 0 0 0 0 0.04952 0 0 0 -0.3291 0 1.8394 -0.37667 0.36989 -2.98113
ARG_283 -5.37047 0.37793 5.2721 -0.4299 0.04979 0.20403 1.99621 -2.47576 -0.00174 -0.01958 -1.57677 0.38385 0 0 0 0 0 -0.00989 0.0954 2.11245 0 0.02787 0 -1.2888 -0.21061 0.25633 -0.60755
ARG_284 -4.5634 0.23553 6.01778 -0.70756 0.10728 0.44786 1.98608 -2.68081 -0.00246 -0.01223 -2.45401 0.34334 0 0 0 -0.31687 0 -0.07395 0.25831 1.5099 0 -0.17936 0 -1.2888 -0.22596 0.3166 -1.28274
ASN_285 -4.70191 0.25062 5.18335 -0.19711 0.03963 0.30918 1.73375 -2.48696 -0 -0 -2.16458 -0.38583 0 0 0 -0.61613 0 -0.0699 0.01171 0 1.85913 -0.18883 0 -0.93687 -0.60107 0.38868 -2.57314
GLY_286 -1.84118 0.08696 2.47106 -5e-05 0 0 1.01358 -1.22824 -0 -0 -1.24686 -0.39219 0 0 0 0 0 -0.16593 0 0 0 -1.15769 0 0.83697 -0.71768 0.32998 -2.01127
HIS_D_287 -6.36446 0.34566 4.83496 -0.39198 0.11224 0.40199 1.93962 -2.64537 -0.00012 -0.00264 -2.52836 -0.35941 0 0 0 -0.91734 0 -0.00837 0.00849 0 3.07893 -0.06085 0 -0.45461 -0.50254 0.23962 -3.27455
ARG_288 -5.6209 0.67143 5.75967 -0.66412 0.24565 0.30941 3.36336 -2.80545 -0.01301 -0.08444 -4.20585 0.81144 0 0 -0.50569 -1.96089 0 0.05181 0.11728 2.54536 0 -0.08875 0 -1.2888 -0.29119 0.59552 -3.05816
VAL_289 -6.87918 0.7714 0.63884 -0.25864 0.12344 0.05279 0.91705 -1.88912 -0 -0 0.11689 -0.40924 0 0 0 0 0 -0.06488 0.06089 0.2489 0 -0.67371 0 1.9342 -0.33678 0.64309 -5.00407
LEU_290 -6.10116 0.9518 1.7153 -0.4581 0.15045 0.09476 1.27497 -1.80308 -0.02597 -0.10686 -1.74396 0.16061 0 0 0 0 0 -0.01258 0.16616 0.41787 0 -0.25416 0 0.18072 -0.07203 0.422 -5.04326
ALA_291 -6.4597 0.5982 2.06063 -0.0201 0 0 2.24529 -2.36093 -0.02597 -0.10686 -2.09838 -0.42591 0 0 0 0 0 0.00375 0 0 0 -0.49908 0 1.8394 0.11297 0.44793 -4.68876
VAL_292 -8.09126 0.96589 3.173 -0.32514 0.33993 0.07297 2.78318 -2.70667 -0 -0 -2.98674 -0.74281 0 0 0 0 0 -0.06869 0.11071 1.35772 0 -0.69673 0 1.9342 -0.11119 0.36775 -4.62387
VAL_293 -6.97017 0.40338 2.52773 -0.28052 0.1538 0.05827 2.38464 -2.21376 -0 -0 -2.50457 0.02329 0 0 0 0 0 -0.08222 0.0054 0.0608 0 -0.41724 0 1.9342 -0.39162 0.29516 -5.0134
ARG_294 -7.40345 0.5767 5.91753 -1.10444 0.36909 0.69078 2.39398 -2.68911 -0.02461 -0.11336 -2.56993 0.36176 0 0 -0.46234 0 0 -0.02527 0.49845 2.49131 0 -0.11598 0 -1.2888 -0.21108 0.30044 -2.40833
GLY_295 -4.26229 0.30025 3.17055 -0.00103 0 0 2.03231 -2.03354 -0 -0 -1.83238 -0.33104 0 0 0 0 0 0.45352 0 0 0 -1.06157 0 0.83697 0.49057 0.45594 -1.78174
THR_296 -5.88429 1.08097 2.45389 -0.13307 0.12307 0.10366 1.2425 -1.928 -0.00602 -0.10232 -1.71079 -0.78346 0 0 -0.60966 0 0 0.30187 0.00036 0.12525 0 -0.37485 2.30307 -1.0874 0.20344 1.33777 -3.34401
ALA_297 -5.33913 0.77608 2.71946 -0.02138 0 0 2.40488 -2.34246 -0 -0 -1.92889 -0.36314 0 0 0 0 0 0.00915 0 0 0 -0.56689 0 1.8394 -0.26992 1.37363 -1.7092
ILE_298 -5.28921 1.07935 0.67829 -0.44886 0.38067 0.08619 0.93423 -1.3223 -0 -0 -0.72143 0.03051 0 0 0 0 0 0.05517 0.0166 0.64067 0 -0.26136 0 0.73287 -0.02882 0.60435 -2.83306
ASN_299 -4.32665 0.74592 3.82174 -0.15379 0.00596 0.20024 2.67914 -2.01287 -0 -0 -2.62919 -0.84569 0 0 -1.07117 0 0 -0.00452 0.0012 0 2.01239 -0.21757 0 -0.93687 0.03325 0.5125 -2.18597
GLN_300 -3.96789 0.38791 3.46466 -0.30536 0.03931 0.16787 1.63889 -1.76169 -0 -0 -1.43495 -0.14003 0 0 -1.62769 0 0 0.05387 0.03977 0 3.47547 -0.09069 0 -0.18838 0.0034 0.4052 0.15967
ASP_301 -6.40923 0.79171 7.17674 -0.12052 0.00998 0.37264 3.34544 -3.253 -0.01319 -0.0723 -3.98 -0.61044 0 0 -1.26457 0 0 -0.07774 0 0 1.7508 0.03189 0 -2.3716 -0.01237 0.76888 -3.93687
GLY_302 -1.54116 0.22339 2.24056 -0.00016 0 0 0.96055 -1.02613 -0.01176 -0.0845 -0.72853 -0.30929 0 0 0 0 0 -0.31283 0 0 0 -1.32978 0 0.83697 0.08987 0.62281 -0.36999
ALA_303 -1.05367 0.01184 1.50092 -0.03039 0.01155 0 0.36741 -0.74205 -0 -0 -0.05636 -0.47801 0 0 0 0 0 -0.01873 0 0 0 -0.09143 0 1.8394 0.2988 0.21139 1.77066
SER_304 -3.41107 0.25535 3.90847 -0.02911 0 0.0683 2.15922 -1.78249 -0.02354 -0.16917 -1.86807 -0.628 0 0 -0.65655 0 0 0.00709 0.16254 0.14432 0 -0.518 0.60532 -0.77834 0.11288 0.35654 -2.0843
ASN_305 -2.7074 0.1341 1.48999 -0.3814 0.09181 0.74865 0.69282 -1.09386 -0.02798 -0.24663 0.41201 -1.87193 0 0 0 0 0 -0.04677 0.1381 0 2.3638 -0.7128 0 -0.93687 -0.31625 0.33978 -1.93084
GLY_306 -2.80209 0.20363 3.35112 -0.00136 0 0 1.8973 -1.767 -0.00752 -0.10561 -0.98965 -0.30581 0 0 -0.65655 0 0 0.07161 0 0 0 -1.45818 0 0.83697 0.37866 0.35463 -0.99986
LEU_307 -1.17178 0.0762 1.6203 -0.49252 0.22524 0.12415 0.64969 -0.7591 -0 -0 0.5298 0.25038 0 0 0 0 0 -0.06049 0.00545 0.27532 0 -0.28985 0 0.18072 0.38647 0.32641 1.8764
SER_308 -2.20131 0.20296 1.55986 -0.03557 0.01016 0.0651 0.23689 -0.84266 -0 -0 -0.22842 -0.76481 0 0 0 0 0 -0.03507 0.00228 0.47321 0 0.00363 0.60133 -0.77834 -0.21231 0.23425 -1.70881
ALA_309 -4.26437 0.39976 2.55932 -0.02424 5e-05 0 1.52858 -1.90368 -0.01178 -0.08467 0.2571 -0.29707 0 0 0 0 0 -0.01918 0 0 0 0.19832 0 1.8394 0.28129 0.72302 1.18183
PRO_310 -5.99693 0.96515 1.89823 -0.18713 0.00083 0.12971 0.67311 -1.15487 -0.02252 -0.1467 -0.83829 0.08328 0 0 0 0 0 0.00579 0.0167 0.41435 0 -0.86302 0 -2.4119 0.09737 0.80339 -6.53343
ASN_311 -7.16594 0.64555 7.48545 -0.3235 0.14851 0.58464 3.89706 -3.73616 -0.0179 -0.11023 -4.03034 -0.69221 0 0 -1.85056 0 0 -0.07656 0.11665 0 1.91365 -0.30548 0 -0.93687 -0.23641 0.62837 -4.06228
ASP_312 -5.0585 0.57182 5.1317 -0.14554 0.01253 0.52045 2.73908 -2.60983 -0.01688 -0.14947 -3.00825 -1.34973 0 0 -0.57965 0 0 0.00649 0.1149 0 4.2038 0.14296 0 -2.3716 0.25908 0.61873 -0.9679
LEU_313 -5.87173 0.52724 6.03123 -0.69954 0.23784 0.28818 2.59101 -2.87391 -0 -0 -2.87772 0.08523 0 0 -0.57965 0 0 0.03166 0.02875 0.89848 0 -0.23973 0 0.18072 0.20663 0.43096 -1.60435
ALA_314 -5.98194 0.55585 4.69048 -0.02235 0 0 2.69252 -2.91183 -0.01459 -0.14651 -1.84686 -0.38879 0 0 -0.58599 0 0 0.01469 0 0 0 -0.33952 0 1.8394 -0.37376 0.43873 -2.38048
GLN_315 -8.83554 0.90223 7.52783 -0.27517 0.05671 0.20803 3.34444 -3.86176 -0.01051 -0.0922 -3.06238 -0.48061 0 0 0 0 0 0.08702 0.00104 0 2.65367 -0.04393 0 -0.18838 -0.37901 0.35762 -2.09092
GLU_316 -7.84463 0.34739 7.98909 -0.33902 0.09556 0.41072 3.88112 -3.75507 -0.00471 -0.03794 -4.01858 -0.63672 0 0 0 -1.25396 0 0.01424 0.0609 0 3.25249 -0.13504 0 -2.7348 -0.2833 0.24823 -4.74404
ARG_317 -6.64328 0.35013 6.44698 -0.43532 0.05417 0.20997 2.64618 -3.00751 -0 -0 -2.90711 0.36935 0 0 0 0 0 0.03518 0.14035 2.09039 0 -0.09347 0 -1.2888 -0.39745 0.23036 -2.19986
VAL_318 -9.43514 1.33183 4.95141 -0.32559 0.33622 0.07372 3.11191 -3.77792 -0 -0 -2.5182 -0.10417 0 0 0 0 0 -0.05458 0.00663 0.09014 0 -0.28841 0 1.9342 -0.27314 0.48871 -4.45238
ILE_319 -9.59355 0.79631 4.19792 -0.49213 0.45108 0.09713 2.6782 -3.2107 -0 -0 -2.17537 0.09956 0 0 0 0 0 -0.02157 0.04937 0.46352 0 -0.38443 0 0.73287 0.05967 0.54249 -5.70962
ARG_320 -7.43973 0.36156 8.17075 -0.62544 0.09913 0.34497 3.91767 -3.81254 -0.02179 -0.13589 -4.10283 0.16911 0 0 0 -1.25396 0 -0.00025 0.08949 2.49949 0 -0.11123 0 -1.2888 -0.09941 0.52456 -2.71512
SER_321 -5.19142 0.37486 5.81305 -0.02612 0 0.06086 2.85293 -2.97193 -0.00071 -0.01373 -2.5079 -0.55354 0 0 0 0 0 0.01722 0.00237 0.72898 0 0.33119 0.6105 -0.77834 -0.13198 0.47667 -0.90705
ALA_322 -7.28264 0.55984 4.44226 -0.02154 0 0 2.69858 -3.46155 -0 -0 -2.32153 -0.36452 0 0 0 0 0 0.04822 0 0 0 -0.24594 0 1.8394 -0.11322 0.23132 -3.99133
LEU_323 -9.99743 1.03882 4.98637 -0.4828 0.17654 0.1104 3.41462 -3.70997 -0 -0 -2.31644 0.23 0 0 0 0 0 0.04717 0.29142 0.42515 0 -0.25967 0 0.18072 -0.33382 0.36062 -5.83831
ASP_324 -3.91632 0.21072 5.45375 -0.09929 0.00281 0.29375 2.13254 -2.57532 -0 -0 -1.63561 -0.4154 0 0 0 0 0 -0.03898 0.01913 0 1.74421 0.29007 0 -2.3716 -0.18449 0.55336 -0.53666
ASN_325 -4.54144 0.18987 5.41344 -0.18144 0.04397 0.2707 2.62431 -2.66015 -0 -0 -1.61071 -0.30609 0 0 -0.60966 0 0 0.01715 0.00718 0 1.44909 0.11885 0 -0.93687 -0.09988 0.47209 -0.33959
ALA_326 -5.96218 0.84722 3.30755 -0.02701 0.00267 0 2.12722 -2.59718 -0 -0 -1.78651 -0.41674 0 0 0 0 0 0.00405 0 0 0 -0.06992 0 1.8394 -0.30764 0.41518 -2.62388
GLY_327 -2.0011 0.14463 2.41947 -5e-05 0 0 1.00766 -1.24133 -0 -0 -1.28512 -0.41922 0 0 0 0 0 -0.07077 0 0 0 -1.16115 0 0.83697 -0.65779 0.32505 -2.10275
LEU_328 -7.42598 0.72441 3.2259 -0.48381 0.2213 0.08831 1.63566 -2.24008 -0 -0 -1.20768 0.05883 0 0 0 0 0 0.16934 0.01077 0.65382 0 0.00457 0 0.18072 -0.40923 0.39142 -4.40174
THR_329 -4.66836 0.42395 6.08657 -0.11661 0.05901 0.06884 2.96749 -2.68728 -0.0001 -0.00053 -3.96922 -0.31282 0 0 -1.04744 -0.34719 0 0.02074 0.00082 0.0428 0 -0.4782 4.11466 -1.0874 -0.12385 0.6641 -0.39002
ALA_330 -5.4384 1.07837 2.87938 -0.02206 0 0 2.33276 -2.28877 -0 -0 -1.64113 -0.38088 0 0 -0.35374 0 0 -0.04104 0 0 0 -0.21366 0 1.8394 -0.45575 0.57456 -2.13095
SER_331 -3.79307 0.42089 5.04737 -0.03153 0.00078 0.05512 2.08656 -2.11336 -0 -0 -1.1238 -0.89328 0 0 -0.48571 0 0 -0.06517 0.02784 0.15515 0 -0.38876 0.63726 -0.77834 -0.57176 0.34228 -1.47153
ASP_332 -5.50738 0.53937 7.20141 -0.11776 0.01981 0.36617 3.14812 -3.07679 -0.01133 -0.09812 -4.80132 -0.34097 0 0 -1.79974 -0.34719 0 -0.05485 0.01646 0 2.55992 -0.32471 0 -2.3716 -0.63526 0.25958 -5.37618
VAL_333 -7.33809 0.67878 1.61809 -0.25874 0.14754 0.05066 1.64617 -2.22617 -0 -0 -0.35657 -0.26865 0 0 0 0 0 0.1773 0.01122 0.30604 0 -0.78508 0 1.9342 -0.63171 0.34311 -4.9519
ASP_334 -5.12966 0.48277 6.22185 -0.11483 0.00012 0.34187 3.93846 -2.87759 -0.00948 -0.09067 -5.96915 -0.62942 0 0 -0.89613 -0.84579 0 -0.0506 0.13153 0 2.19422 -0.30745 0 -2.3716 -0.32637 0.59119 -5.71673
ALA_335 -5.77388 0.67791 2.01095 -0.02029 0 0 2.81627 -2.29072 -0 -0 -2.27777 -0.32773 0 0 0 0 0 0.03376 0 0 0 -0.50614 0 1.8394 -0.11902 0.66445 -3.27281
VAL_336 -7.44045 0.90077 2.16166 -0.27027 0.19895 0.06147 2.42466 -2.51019 -0 -0 -1.84073 -0.25709 0 0 0 0 0 0.51863 0.08206 0.3454 0 -0.51586 0 1.9342 -0.09273 0.8338 -3.46573
GLU_337 -7.3023 0.55637 8.51352 -0.42377 0.06341 0.68139 4.42033 -3.61701 -0.00326 -0.02356 -7.19666 -0.78624 0 0 -1.06652 -0.43481 0 0.00205 0.75292 0 4.03888 0.17655 0 -2.7348 0.20614 0.91501 -3.26235
ALA_338 -5.20294 0.63704 3.46516 -0.02322 0 0 1.78356 -2.4405 -0.00602 -0.03438 -1.73854 -0.13917 0 0 0 0 0 0.02564 0 0 0 -0.06866 0 1.8394 0.14482 0.54133 -1.21648
HIS_339 -8.21248 0.84747 8.82454 -0.47791 0.00114 0.44527 4.38898 -4.05923 -0.01671 -0.09126 -4.12741 -0.45841 0 0 -2.69068 0 0 1.20267 0.03029 0 1.57817 -0.38415 0 -0.45461 0.19742 0.85922 -2.59767
GLY_340 -4.06894 0.22038 4.08818 -4e-05 0 0 1.39179 -2.05839 -0 -0 -1.4041 -0.36093 0 0 -1.04479 0 0 -0.12215 0 0 0 -0.46403 0 0.83697 0.22358 1.20968 -1.55279
THR_341 -6.78192 0.64513 5.80323 -0.12716 0.05383 0.06379 2.24169 -2.77557 -0.03939 -0.21118 -2.61031 -1.211 0 0 -0.71968 0 0 -0.04156 0.06903 0.11416 0 -0.05053 2.34266 -1.0874 -0.34402 1.02875 -3.63744
GLY_342 -4.4436 0.27891 4.76689 -6e-05 0 0 2.4952 -2.5253 -0 -0 -2.92399 -0.37964 0 0 -0.73233 0 0 -0.09286 0 0 0 -1.48598 0 0.83697 -0.3031 0.80709 -3.70178
THR_343 -5.47554 0.43886 6.16493 -0.1572 0.04814 0.05483 2.98488 -2.91182 -0.01418 -0.13806 -2.13446 -0.06894 0 0 -0.39797 0 0 0.10196 0.0421 0.0903 0 0.00572 2.28994 -1.0874 -0.10556 0.56393 0.29446
THR_344 -3.56673 0.31661 2.50004 -0.12612 0.10168 0.06123 0.99522 -1.54824 -0 -0 -0.22672 -1.12354 0 0 -0.79073 0 0 0.11605 0.01884 0.15278 0 0.1021 2.26136 -1.0874 -0.15245 0.50333 -1.49269
LEU_345 -5.72759 0.75569 2.58106 -0.61578 0.17904 0.18746 1.6817 -1.93457 -0 -0 0.02578 0.19333 0 0 0 0 0 -0.0187 0.00301 0.6411 0 -0.19232 0 0.18072 0.20516 0.45357 -1.40134
GLY_346 -4.4226 0.33711 3.78457 -4e-05 0 0 1.77678 -1.91969 -0 -0 -0.48344 -0.36372 0 0 0 0 0 -0.04416 0 0 0 0.54812 0 0.83697 0.57692 0.91114 1.53795
ASP_347 -7.56486 1.03854 10.6793 -0.09811 0 0.29049 5.7669 -4.7069 -0.01744 -0.15816 -8.7452 -0.33805 0 0 -2.03783 0 0 0.48623 0.14658 0 3.30039 0.07058 0 -2.3716 5.96758 2.28577 3.99423
PRO_348 -7.52079 1.53472 4.75569 -0.06575 0 0.04134 1.7623 -2.16307 -0.00644 -0.03161 -1.81785 0.63339 0 0 0 0 0 -0.06335 0.08658 0.12972 0 -0.03073 0 -2.4119 5.91187 2.00097 2.74509
ILE_349 -8.7791 1.18151 4.69256 -0.49695 0.30244 0.09399 2.8364 -3.13785 -0 -0 -1.69186 0.17997 0 0 0 0 0 -0.05862 0.04743 0.45043 0 -0.46212 0 0.73287 0.34031 0.63496 -3.13363
GLU_350 -8.33138 0.6998 8.87069 -0.38644 0.14255 0.48919 5.04564 -4.22943 -0.01277 -0.10532 -6.9322 -0.73042 0 0 -2.09376 0 0 -0.04607 0.02222 0 3.76654 -0.19857 0 -2.7348 -0.10342 0.48409 -6.38387
ALA_351 -5.92534 0.76426 3.31787 -0.0226 0 0 2.34304 -2.5258 -0 -0 -2.53728 -0.36394 0 0 0 0 0 0.02568 0 0 0 -0.19809 0 1.8394 -0.41988 0.45427 -3.24841
GLN_352 -6.47748 0.31713 6.6161 -0.50282 0.03511 0.49855 3.7609 -3.33887 -0.00192 -0.01463 -4.80116 -0.26669 0 0 -0.81756 -0.49409 0 0.12577 0.04483 0 4.26433 -0.21701 0 -0.18838 -0.33008 0.59962 -1.18836
ALA_353 -6.02614 0.24675 3.82755 -0.0209 0 0 2.93554 -2.84128 -0.00413 -0.03549 -1.97231 -0.34609 0 0 0 0 0 0.05993 0 0 0 -0.17488 0 1.8394 -0.31855 0.50868 -2.3219
LEU_354 -8.50443 0.46018 3.16685 -0.46385 0.16438 0.10385 2.95456 -2.84449 -0 -0 -3.00223 0.19659 0 0 0 0 0 0.01549 0.11559 0.36998 0 -0.2729 0 0.18072 -0.30041 0.28958 -7.37054
LEU_355 -7.45876 0.73718 5.08877 -0.62509 0.38557 0.2237 2.98927 -3.23478 -0 -0 -1.69914 -0.13316 0 0 0 0 0 -4e-05 0.2086 1.29656 0 -0.19904 0 0.18072 -0.1188 0.49148 -1.86697
ALA_356 -4.37714 0.35871 4.26819 -0.02256 0 0 1.97148 -2.49282 -0 -0 -1.90583 -0.35719 0 0 0 0 0 0.05193 0 0 0 -0.37205 0 1.8394 -0.21331 0.5694 -0.68179
ALA_357 -5.63529 0.28564 3.35637 -0.01791 0 0 1.79269 -2.51496 -0.02179 -0.13589 -1.0178 -0.28496 0 0 0 0 0 0.20195 0 0 0 0.45583 0 1.8394 0.41802 0.49369 -0.78501
TYR_358 -10.6759 1.58544 1.43892 -0.6055 0.02264 0.31208 2.75152 -2.69862 -0.0223 -0.13597 -1.39086 -0.22865 0 0 0 -0.68629 0 0.05264 0.03199 0 2.16008 -0.01949 0.0018 1.2797 0.64618 0.64925 -5.53136
GLY_359 -4.30878 0.75688 3.22919 -5e-05 0 0 1.70046 -2.05542 -0 -0 -0.98568 -0.42279 0 0 0 0 0 0.00468 0 0 0 0.47325 0 0.83697 -0.00038 0.47657 -0.29511
HIS_D_360 -3.82939 0.49541 4.46433 -0.64498 0.00925 0.63064 1.75806 -2.0529 -0 -0 -1.32495 -0.32044 0 0 0 0 0 0.04118 0.05209 0 1.68801 -0.19483 0 -0.45461 0.33017 0.2426 0.88965
GLU_361 -5.2597 0.7037 6.20078 -0.25586 0.05767 0.44117 3.03793 -2.69676 -0.0001 -0.00053 -3.68783 -0.51541 0 0 -0.83945 0 0 0.04704 0.03443 0 3.00355 0.22375 0 -2.7348 0.60096 0.50116 -1.13832
ARG_362 -8.59342 0.89523 8.55463 -1.02986 0.21603 0.66644 3.38831 -3.76922 -0.00376 -0.0154 -4.73643 0.25378 0 0 -1.31239 0 0 0.51446 0.58968 2.6708 0 0.2028 0 -1.2888 0.90282 1.54083 -0.35347
PRO_363 -4.61073 0.83575 4.22582 -0.15023 0.00072 0.10876 1.82726 -1.64862 -0 -0 -2.21233 0.13863 0 0 0 0 0 0.05189 0.00285 0.25292 0 -1.0754 0 -2.4119 0.21725 1.6353 -2.81208
ALA_364 -2.24372 0.26306 2.10753 -0.0225 0 0 0.72217 -1.18632 -0.00376 -0.0154 -0.60079 -0.34543 0 0 -0.2468 0 0 -0.04369 0 0 0 -0.2329 0 1.8394 -0.40172 0.60407 0.19318
HIS_D_365 -3.37464 0.28478 2.72876 -0.43798 0.03401 0.58804 0.59659 -1.4101 -0.0127 -0.12174 -0.64835 -0.33515 0 0 -0.42491 0 0 -0.05532 0.03652 0 1.54725 -0.47497 0 -0.45461 -0.14866 0.36931 -1.71384
ARG_366 -4.8721 0.50725 5.01514 -0.94659 0.27164 0.72172 1.54596 -2.04963 -0 -0 -1.15575 -0.13138 0 0 -0.42491 0 0 0.4691 0.02352 2.94281 0 -0.20126 0 -1.2888 -0.26325 1.09211 1.2556
PRO_367 -5.94072 0.53682 4.33266 -0.18604 0.00121 0.13186 1.19034 -1.74084 -4e-05 -0.00017 -1.27175 0.08591 0 0 -0.56825 0 0 0.0269 0.03809 0.48245 0 -0.92899 0 -2.4119 -0.35589 1.10832 -5.47004
LEU_368 -9.23402 1.27139 2.61472 -0.51362 0.19866 0.1093 2.11932 -2.57737 -0 -0 -1.97006 0.31418 0 0 0 0 0 0.05396 0.20078 0.67098 0 -0.16802 0 0.18072 -0.49539 0.71897 -6.50548
ARG_369 -8.21626 0.61807 5.45473 -0.70183 0.14186 0.48545 3.47584 -2.91679 -0.0299 -0.23054 -3.27335 0.11209 0 0 -0.56825 0 0 -0.03675 0.21363 2.95731 0 0.17352 0 -1.2888 -0.11372 0.76395 -2.97973
VAL_370 -7.48563 0.70014 2.21117 -0.28195 0.23116 0.05895 2.18072 -2.21906 -0 -0 -3.13482 -0.05362 0 0 0 0 0 0.00731 0.00143 0.26437 0 -0.64706 0 1.9342 -0.04824 0.46382 -5.8171
GLY_371 -3.29406 0.14421 3.01899 -0.0018 0 0 1.87151 -1.68362 -0.01749 -0.07257 -1.85587 -0.36819 0 0 0 0 0 -0.0799 0 0 0 -1.13534 0 0.83697 0.07411 0.29123 -2.27182
SER_372 -4.95915 0.35418 6.04561 -0.0313 7e-05 0.05998 3.16784 -2.61866 -0.03216 -0.16846 -3.42865 -0.98719 0 0 -1.59296 0 0 -0.00626 0.0632 0.17768 0 -0.3269 0.66477 -0.77834 0.48158 0.69653 -3.21858
LEU_373 -7.3568 1.0713 3.25421 -0.73551 0.38465 0.34228 2.74177 -2.40165 -0.01176 -0.06245 -3.29755 0.0201 0 0 -1.06652 0 0 -0.1363 0.06372 1.1968 0 -0.12852 0 0.18072 0.19441 0.86208 -4.88501
LYS_374 -9.67381 0.84093 9.53165 -0.42685 0.10813 0.3325 3.9765 -4.13205 -0.07245 -0.42014 -3.93349 0.46394 0 0 -1.72878 0 0 -0.06065 0.31272 2.37943 0 -0.03789 0 -1.5107 -0.33369 0.64927 -3.73543
SER_375 -5.53512 0.50003 5.72962 -0.03655 0 0.04612 2.89868 -2.68403 -0 -0 -2.46333 -0.37486 0 0 -0.90357 0 0 0.01276 0.01307 0.1608 0 -0.27567 1.76743 -0.77834 -0.64066 0.66258 -1.90102
ASN_376 -7.51786 0.81767 5.88261 -0.17744 0.00227 0.29499 3.52724 -3.43291 -0.01764 -0.08936 -2.85627 -0.55991 0 0 -0.76913 0 0 0.0143 0.05186 0 3.50533 0.23298 0 -0.93687 -0.00184 0.66801 -1.36198
ILE_377 -7.90213 0.7145 1.50924 -0.53527 0.2658 0.14718 1.77085 -1.92356 -0 -0 -1.02167 -0.00811 0 0 0 0 0 -0.03383 0.00594 0.68746 0 -0.05021 0 0.73287 0.41811 0.98784 -4.23499
GLY_378 -4.50475 0.28496 3.0638 -0.00024 0 0 1.78377 -1.92212 -0.01176 -0.06245 -2.67581 -0.1817 0 0 0 0 0 -0.069 0 0 0 -1.51322 0 0.83697 0.10427 0.76384 -4.10344
HIS_D_379 -7.668 0.69715 5.86543 -0.64822 0.10881 0.64525 2.75873 -3.12459 -0 -0 -2.00668 -0.47307 0 0 0 0 0 -0.00696 0.0015 0 2.73195 -0.2585 0 -0.45461 0.42889 0.59231 -0.81063
ALA_380 -5.8122 0.81496 2.65511 -0.03042 0.01801 0 1.82047 -2.58502 -0 -0 -2.25998 -0.48454 0 0 -0.55706 0 0 -0.0342 0 0 0 0.15389 0 1.8394 0.99468 0.7021 -2.76482
GLY_381 -4.15227 0.71507 4.14629 -0.00024 0 0 2.07751 -2.31591 -0.02963 -0.14014 -1.49483 -0.21418 0 0 0 0 0 -0.10587 0 0 0 -1.41631 0 0.83697 1.33364 1.04232 0.28244
PRO_382 -7.72245 1.41776 5.27982 -0.06653 0 0.04282 2.62677 -2.47941 -0.0444 -0.25153 -2.10488 0.61985 0 0 0 0 0 -0.07601 0.44456 0.0826 0 -0.31078 0 -2.4119 1.31348 1.31559 -2.32465
ALA_383 -6.39642 0.46173 3.6357 -0.02474 7e-05 0 2.23132 -3.0778 -0.00279 -0.01905 -2.26731 -0.37713 0 0 0 0 0 -0.00317 0 0 0 -0.38915 0 1.8394 0.34224 0.74376 -3.30333
ALA_384 -4.94631 0.364 3.42401 -0.0236 0 0 2.42893 -2.53047 -0 -0 -2.04331 -0.34901 0 0 0 0 0 -0.08585 0 0 0 -0.41077 0 1.8394 -0.53498 0.36858 -2.49939
GLY_385 -4.11493 0.26112 3.74879 -5e-05 0 0 2.0718 -2.18685 -0.02966 -0.14064 -1.37606 -0.38412 0 0 0 0 0 0.02819 0 0 0 -0.05703 0 0.83697 0.46097 0.28258 -0.59891
VAL_386 -9.09018 1.26783 3.97334 -0.32863 0.2491 0.07721 2.482 -3.31177 -0.02338 -0.12555 -1.87687 -0.52955 0 0 -0.65233 0 0 -0.02452 0.03755 0.62583 0 -0.07836 0 1.9342 0.66845 1.03149 -3.69414
ALA_387 -6.42493 0.61188 2.96455 -0.02138 0 0 2.57526 -2.77354 -0 -0 -2.16952 -0.38124 0 0 0 0 0 0.27759 0 0 0 -0.36369 0 1.8394 -0.33513 1.12875 -3.07199
GLY_388 -5.02316 0.38486 5.00232 -5e-05 0 0 2.50474 -2.55479 -0.00279 -0.01905 -2.55357 -0.42359 0 0 0 0 0 -0.0487 0 0 0 0.40288 0 0.83697 0.22526 0.32006 -0.94859
VAL_389 -8.28008 0.96452 3.47351 -0.32009 0.26171 0.07445 2.95563 -2.8653 -0 -0 -2.08333 -0.25403 0 0 0 0 0 -0.04423 0.03406 0.16671 0 -0.16309 0 1.9342 0.34635 0.39482 -3.40419
ILE_390 -9.98897 0.63824 4.1641 -0.50451 0.34405 0.10198 2.95258 -3.10156 -0 -0 -2.66322 -0.0137 0 0 0 0 0 0.0624 0.00037 0.55327 0 -0.38972 0 0.73287 -0.08269 0.50601 -6.6885
LYS_391 -8.21287 0.49182 8.01311 -0.69748 0.15917 0.54995 3.73458 -3.50666 -0 -0 -3.88075 -0.20512 0 0 0 -0.43481 0 0.09308 0.26215 3.58542 0 0.01048 0 -1.5107 -0.14673 0.45047 -1.24489
MET_392 -10.7088 1.24901 5.97408 -0.36718 0.11576 0.04155 2.79803 -3.45275 -0 -0 -2.26579 0.01768 0 0 0 0 0 0.04625 0.73295 1.08649 0 0.03677 0 0.60916 -0.16193 0.53179 -3.71692
VAL_393 -8.46208 0.90504 3.3507 -0.31186 0.23028 0.07152 2.78821 -2.8021 -0 -0 -2.6697 -0.1823 0 0 0 0 0 0.05235 0.0023 0.07704 0 -0.26876 0 1.9342 -0.05882 0.60277 -4.74122
MET_394 -10.6068 1.13517 6.42565 -0.38968 0.16038 0.24291 3.32433 -3.52705 -0 -0 -2.55896 -0.1424 0 0 0 0 0 0.09274 0.77196 2.4477 0 -0.03313 0 0.60916 -0.14139 0.75762 -1.43182
ALA_395 -6.71432 0.62949 5.1979 -0.02056 0 0 3.55406 -3.4122 -0.00341 -0.01265 -3.49986 -0.37703 0 0 0 0 0 0.02223 0 0 0 -0.22744 0 1.8394 -0.23312 0.59217 -2.66534
MET_396 -10.3134 0.69117 6.46437 -0.20975 0.03244 0.07205 3.21685 -3.60717 -0 -0 -1.96977 -0.19871 0 0 -1.03181 0 0 0.02724 0.11193 2.05172 0 0.07445 0 0.60916 -0.09542 0.31509 -3.75957
ARG_397 -5.23116 0.18299 5.29834 -0.55397 0.06324 0.32807 2.35731 -2.38914 -0.00154 -0.00626 -2.46352 0.2592 0 0 0 -0.64873 0 -0.05557 0.07706 2.75824 0 -0.13327 0 -1.2888 -0.18583 0.42322 -1.21013
HIS_D_398 -6.07246 0.27266 4.36938 -0.4089 0.01253 0.53684 1.61094 -2.28089 -0 -0 -1.13269 -0.33597 0 0 0 0 0 0.01961 0.01642 0 1.72944 -0.23517 0 -0.45461 -0.32686 0.54723 -2.1325
GLY_399 -3.33931 0.61453 3.27587 -5e-05 0 0 1.77002 -1.78952 -1e-05 -0.00015 -1.56652 -0.36987 0 0 0 0 0 -0.17871 0 0 0 -1.3473 0 0.83697 -0.39302 0.49814 -1.98894
VAL_400 -5.93922 1.14417 2.88305 -0.26307 0.15962 0.05601 1.62986 -2.04973 -0 -0 -1.26754 -0.31985 0 0 0 0 0 0.67261 0 0.44121 0 -0.43986 0 1.9342 -0.36507 0.49342 -1.23021
LEU_401 -7.84627 0.97086 1.93134 -0.50115 0.20044 0.13811 2.26482 -1.99304 -0.01458 -0.10896 -2.01486 0.04673 0 0 0 0 0 0.01797 0.10099 1.07156 0 -0.18626 0 0.18072 0.57034 1.31178 -3.85947
PRO_402 -5.70347 1.22241 2.8846 -0.12702 0.00129 0.09196 0.74484 -1.22401 -0.01776 -0.20372 -0.68067 0.28209 0 0 0 0 0 -0.0536 0.01384 0.18973 0 -1.15155 0 -2.4119 0.26119 1.28 -4.60176
ARG_403 -5.6306 0.26235 4.28615 -0.83421 0.254 0.65719 0.81113 -1.97635 -0.03451 -0.20919 -1.14532 0.38374 0 0 0 0 0 0.05449 0.0544 2.57797 0 -0.06977 0 -1.2888 -0.54701 0.38596 -2.00838
SER_404 -3.89508 0.15405 3.8448 -0.02954 0.00014 0.01963 2.10604 -1.8194 -0.02588 -0.22146 -2.75436 -0.17833 0 0 -0.78499 0 0 0.09741 0.01678 0.96884 0 -0.32378 1.85955 -0.77834 -0.43824 0.23252 -1.94965
LEU_405 -7.79953 0.90201 3.76684 -0.49426 0.41947 0.0966 1.28546 -2.65726 -0 -0 -1.01999 0.21352 0 0 -0.90357 0 0 0.02552 0.01129 1.97326 0 -0.32787 0 0.18072 -0.32913 0.54042 -4.11649
HIS_406 -5.87823 0.62241 3.90902 -0.46788 0.0251 0.6172 0.97842 -1.85195 -0.00437 -0.04933 -0.9196 -0.35896 0 0 0 0 0 -0.05195 0.24422 0 1.55838 -0.34732 0 -0.45461 -0.22587 0.64776 -2.00756
ILE_407 -6.31839 0.60537 1.16838 -0.49793 0.37626 0.13722 0.40324 -1.68237 -0.01361 -0.10671 0.39229 -0.25286 0 0 0 0 0 0.22806 0.16036 0.24038 0 -0.43504 0 0.73287 -0.10699 0.51545 -4.454
ASP_408 -1.60537 0.08388 1.66281 -0.10191 0.00046 0.3019 0.08621 -0.75033 -0 -1e-05 0.48698 -0.47972 0 0 0 0 0 0.06797 0.01433 0 1.9791 -0.19186 0 -2.3716 0.02627 0.71082 -0.08009
GLU_409 -3.53752 0.455 2.835 -0.18757 0.02218 0.25666 1.15549 -1.6027 -0 -1e-05 -1.5595 -0.71996 0 0 0 0 0 0.00501 0.05254 0 3.32665 -0.08493 0 -2.7348 0.14078 1.29933 -0.87837
PRO_410 -4.5267 0.60068 1.62506 -0.19073 0.00334 0.13607 0.61102 -1.09303 -0 -0 -0.84853 0.06212 0 0 0 0 0 0.03397 0.00422 0.40454 0 -0.92363 0 -2.4119 -0.03675 1.11449 -5.43577
THR_411 -6.59984 1.11228 5.16486 -0.16425 0.03767 0.05846 2.21376 -2.80044 -0.01719 -0.09118 -1.79729 -0.38277 0 0 0 0 0 -0.0955 0.01913 0.05641 0 0.04306 4.09942 -1.0874 -0.25321 1.17321 0.68919
PRO_412 -3.03297 0.49812 1.76525 -0.1069 0.0094 0.06727 0.69003 -0.76427 -0 -0 0.71633 0.61713 0 0 0 0 0 0.00236 0.00746 0.34091 0 -0.20005 0 -2.4119 0.17334 1.15398 -0.47449
GLN_413 -6.84187 1.11426 3.81212 -0.36535 0.07798 0.3801 1.51523 -1.84238 -0.00644 -0.03161 -0.90234 -0.69759 0 0 -0.79073 0 0 -0.02473 0.22702 0 2.92618 -0.07677 0 -0.18838 0.71673 1.08529 0.08672
VAL_414 -6.81089 1.55707 1.56246 -0.24139 0.11293 0.0472 1.04603 -1.98163 -0.01719 -0.09118 -0.04115 -0.37262 0 0 0 0 0 0.00127 0.04517 0.72862 0 -0.11919 0 1.9342 0.519 1.27783 -0.84347
ASP_415 -3.12834 0.69598 3.50605 -0.107 0.0186 0.33719 2.03153 -1.66306 -0 -0 -2.28525 -0.11624 0 0 -0.81756 -0.49409 0 0.02751 0.06108 0 2.41915 0.09952 0 -2.3716 0.68267 0.89234 -0.21153
TRP_416 -8.95993 1.53219 2.28075 -0.79245 0.02663 0.30781 1.30683 -2.3601 -0.01704 -0.10247 -1.03761 -0.47125 0 0 0 0 0 0.15511 0.01313 0 1.57853 -0.26773 0 1.6906 2.98548 1.5917 -0.53984
SER_417 -1.47194 0.54275 2.2311 -0.0306 0.00027 0.05142 1.27408 -1.01691 -0 -0 -0.73096 -1.03064 0 0 0 0 0 -0.04064 0.02843 0.20497 0 -0.23447 0.60381 -0.77834 2.00716 1.21037 2.81988
SER_418 -2.02298 0.33499 2.37535 -0.03176 0.00076 0.0541 1.27888 -1.23587 -0 -0 0.22738 -1.0968 0 0 -0.76438 0 0 -0.04127 0 0.29899 0 -0.21607 0.60097 -0.77834 -0.62243 0.22433 -1.41416
GLY_419 -2.96565 0.29902 3.40787 -5e-05 0 0 1.90503 -1.76162 -0 -0 -1.85213 -0.42312 0 0 -1.06559 0 0 -0.1628 0 0 0 -1.3897 0 0.83697 -0.81082 0.20219 -3.7804
ALA_420 -5.11842 0.94561 2.57514 -0.02081 0 0 1.98279 -2.0478 -0.01817 -0.10049 -0.84753 -0.35664 0 0 -0.76438 0 0 0.2013 0 0 0 -0.29518 0 1.8394 -0.72725 0.37085 -2.38155
VAL_421 -7.39255 1.17703 1.1562 -0.31638 0.23144 0.06951 0.54092 -1.94895 -0.01704 -0.10247 -0.34171 -0.8536 0 0 0 0 0 -0.00757 0.04632 0.71926 0 -0.31925 0 1.9342 -0.30952 0.93104 -4.80313
THR_422 -4.57728 0.19541 3.95887 -0.11132 0.04672 0.08283 2.24414 -2.13643 -0 -0 -2.26896 -0.50088 0 0 0 0 0 -0.00068 0.00059 0.14203 0 -0.30938 2.30718 -1.0874 -0.34715 0.74198 -1.61975
LEU_423 -7.14684 1.06164 0.67097 -0.47659 0.29396 0.08077 1.1342 -1.57075 -0.01836 -0.13056 -1.04726 0.24569 0 0 0 0 0 0.0856 0.2238 0.47658 0 -0.3507 0 0.18072 -0.41526 0.50629 -6.19609
LEU_424 -7.46984 0.38627 3.75403 -0.48521 0.20344 0.13913 2.30108 -2.51715 -0.02297 -0.17837 -2.41909 0.04285 0 0 0 0 0 0.06853 0.6174 0.6143 0 0.01223 0 0.18072 0.02207 0.62604 -4.12454
THR_425 -3.97423 0.3872 2.16372 -0.12582 0.13034 0.06598 0.84997 -1.28976 -0.00344 -0.01965 -1.05621 -1.00709 0 0 0 0 0 0.07237 0.024 0.13307 0 -0.38902 2.24593 -1.0874 -0.02245 0.49806 -2.40442
GLU_426 -3.21416 0.41458 3.0129 -0.20017 0.02547 0.29578 0.9067 -1.38661 -0.0295 -0.21987 0.0237 -0.68636 0 0 0 0 0 0.05383 0.03146 0 3.18781 -0.08763 0 -2.7348 -0.08297 1.15959 0.46975
PRO_427 -3.27045 0.4526 1.37326 -0.19116 0.00209 0.13703 0.30163 -0.68416 -0 -0 -0.45133 0.00086 0 0 0 0 0 -0.05757 0.00211 0.94976 0 -0.90621 0 -2.4119 -0.26037 1.09488 -3.91894
VAL_428 -5.48989 0.53702 3.37853 -0.27131 0.17819 0.05593 2.89903 -2.08457 -0 -0 -2.57423 -0.22656 0 0 0 0 0 -0.05226 0.04005 0.31164 0 -0.8026 0 1.9342 -0.619 0.34186 -2.44395
ASP_429 -2.0767 0.25808 1.49346 -0.11178 0.00561 0.32351 0.59305 -0.81094 -1e-05 -0.00015 -0.8979 -0.37901 0 0 0 0 0 0.00699 0.00943 0 2.04262 -0.01041 0 -2.3716 -0.5067 0.25743 -2.17501
TRP_430 -12.6925 2.30829 4.97436 -0.87607 0.22196 0.14134 2.3318 -3.41111 -0 -0 -1.3589 -0.53672 0 0 0 0 0 0.95025 0.39669 0 3.33863 -0.18569 0 1.6906 1.90456 2.38426 1.58178
PRO_431 -3.12234 0.45217 2.21136 -0.17865 0.1002 0.12797 0.54944 -0.84425 -0.00549 -0.07659 0.07486 -0.04161 0 0 0 0 0 0.08497 0.00352 0.20872 0 -0.83828 0 -2.4119 2.74518 2.5744 1.61368
ASP_432 -3.47184 0.31642 4.91531 -0.16675 0.03165 0.52848 1.47428 -1.95898 -0.01065 -0.11452 -2.06511 -1.32687 0 0 0 -0.71606 0 -0.02697 0.29133 0 2.3086 -0.76364 0 -2.3716 0.60961 0.52693 -1.99039
SER_433 -2.51804 0.23474 3.65003 -0.01658 0 0.02826 1.24939 -1.6085 -0.00731 -0.06551 -0.05749 -0.94986 0 0 -0.12625 0 0 -0.05209 6e-05 0.65246 0 -0.41789 0.60065 -0.77834 0.66006 0.26794 0.74572
ASP_434 -1.28087 0.11321 1.42806 -0.10923 0.00798 0.33102 0.48363 -0.58664 -0 -0 -0.46556 -0.41376 0 0 -0.12625 0 0 0.14172 0.00027 0 1.69501 0.05568 0 -2.3716 0.42629 0.15127 -0.51977
ARG_435 -3.44518 0.48101 5.1285 -0.70444 0.12838 0.4903 1.63689 -2.15672 -0.01134 -0.09813 -1.85857 0.13124 0 0 0 -0.84579 0 -0.0632 0.03305 2.16055 0 0.102 0 -1.2888 0.05001 1.03269 0.90245
PRO_436 -3.99675 0.3808 3.36766 -0.13048 0.00179 0.09507 0.50191 -1.26851 -0.0037 -0.0199 -0.46068 0.22102 0 0 0 0 0 -0.01011 0.04461 0.16693 0 -1.07587 0 -2.4119 -0.17314 1.11009 -3.66117
ARG_437 -11.6862 1.03964 10.3941 -0.78447 0.15361 0.58577 4.01946 -4.34397 -0.00341 -0.01265 -4.7706 0.77804 0 0 -2.05942 -0.50471 0 -0.02089 0.28291 2.03476 0 -0.07388 0 -1.2888 -0.54731 0.71573 -6.09229
ARG_438 -10.1727 0.73241 8.49371 -0.69177 0.16235 0.45531 4.26959 -3.86004 -0 -0 -6.00959 -0.0367 0 0 -1.64843 -0.7676 0 0.00803 0.64457 2.43116 0 -0.23724 0 -1.2888 -0.26577 1.12419 -6.65735
ALA_439 -5.61472 0.75618 2.12657 -0.02208 0 0 2.66185 -2.23351 -0 -0 -2.67526 -0.41982 0 0 0 0 0 0.00954 0 0 0 -0.45468 0 1.8394 -0.09607 0.73947 -3.3831
GLY_440 -5.21121 0.53046 3.24162 -0.00056 0 0 2.35224 -2.25487 -0 -0 -3.08296 -0.23445 0 0 0 0 0 -0.15068 0 0 0 -0.14931 0 0.83697 0.3421 0.37798 -3.40269
VAL_441 -8.38908 1.28999 3.22241 -0.37905 0.54266 0.091 3.11995 -2.83249 -0 -0 -2.51944 -0.3774 0 0 0 0 0 -0.02268 0.07018 0.63889 0 -0.10706 0 1.9342 0.38875 0.45594 -2.87321
SER_442 -4.82689 0.22477 4.08957 -0.02465 0 0.02058 2.33068 -2.22169 -0.0308 -0.25235 -2.53034 0.23775 0 0 0 -0.58879 0 0.08912 0.00308 0.59186 0 -0.13001 0.6 -0.77834 0.08984 0.39311 -2.71352
ALA_443 -5.00722 0.37992 2.37319 -0.02327 1e-05 0 1.8813 -1.89909 -0.01418 -0.05472 -2.15911 -0.42447 0 0 0 0 0 -0.01198 0 0 0 -0.21464 0 1.8394 0.19919 0.29402 -2.84164
PHE_444 -9.64401 0.94531 5.283 -0.89767 0.06531 0.15605 2.40331 -3.27042 -0.0297 -0.13874 -1.87316 -0.48787 0 0 -0.7209 0 0 -0.06724 0.06029 0 2.68939 -0.07063 0 1.0402 0.19217 0.36062 -4.0047
GLY_445 -4.45284 0.35211 4.19543 -0.00034 0 0 2.18956 -2.36287 -0.01418 -0.05472 -1.48374 -0.25046 0 0 0 0 0 -0.06915 0 0 0 0.31795 0 0.83697 0.23807 0.35956 -0.19865
ILE_446 -2.56477 0.20432 1.79708 -0.60359 0.34737 0.19073 0.90788 -1.07201 -0 -0 0.83019 -0.00762 0 0 0 0 0 -0.09816 0.02318 1.40635 0 0.33754 0 0.73287 0.09196 0.37034 2.89366
SER_447 -2.76388 0.45086 3.245 -0.03515 0.00282 0.06166 1.78569 -1.51515 -0 -0 -1.32243 -1.11735 0 0 -1.25123 0 0 0.01742 0.0075 0.23125 0 -0.33131 0.63081 -0.77834 -0.47572 0.45072 -2.70682
GLY_448 -4.16612 0.41192 4.04485 -7e-05 0 0 2.2118 -2.13864 -0 -0 -2.21137 -0.40326 0 0 0 0 0 -0.16794 0 0 0 -1.52347 0 0.83697 -0.69323 0.30409 -3.49447
THR_449 -5.49489 0.31307 4.69384 -0.17697 0.08247 0.06451 2.68249 -2.46445 -0.01786 -0.10859 -2.79385 0.08624 0 0 -0.6947 0 0 -0.04698 0.00141 0.04143 0 0.06047 2.31088 -1.0874 -0.52184 0.2634 -2.80732
ASN_450 -7.06805 0.58369 5.52155 -0.27746 0.03221 0.43643 3.16187 -3.0534 -0.02814 -0.2035 -2.34818 -0.25137 0 0 0 0 0 -0.05812 0.01147 0 3.54131 0.14349 0 -0.93687 0.04131 0.30778 -0.44398
ALA_451 -5.21541 0.28443 2.23212 -0.02196 0 0 2.16641 -2.03204 -0.02025 -0.14584 -2.20535 -0.33028 0 0 0 0 0 0.02422 0 0 0 0.1837 0 1.8394 0.41689 0.27397 -2.54999
HIS_D_452 -10.1043 1.09668 6.54057 -0.44806 0.0034 0.24632 3.64794 -3.98825 -0.02025 -0.14584 -4.07108 -0.61446 0 0 0 -1.27508 0 -0.02021 0.09021 0 2.02643 -0.40856 0 -0.45461 0.24948 0.34186 -7.30784
VAL_453 -7.45669 1.18439 2.15554 -0.25247 0.15148 0.0498 2.59652 -2.44989 -0.01146 -0.03868 -2.33184 -0.23857 0 0 0 0 0 -0.02473 0.00405 0.45738 0 -0.70133 0 1.9342 -0.10619 0.42643 -4.65205
ILE_454 -8.56894 0.76341 2.59384 -0.61911 0.41095 0.12094 2.93772 -2.51422 -0 -0 -3.82035 0.35074 0 0 0 0 0 -0.05222 0.10743 0.96718 0 -0.76471 0 0.73287 -0.42259 0.63248 -7.14458
LEU_455 -9.16771 0.94549 2.09175 -0.50768 0.20196 0.10212 2.81203 -2.53684 -0.01146 -0.03868 -2.60486 0.28768 0 0 0 0 0 0.03933 0.30886 1.05672 0 -0.2891 0 0.18072 -0.37911 0.78501 -6.72378
GLU_456 -8.33172 0.45382 8.32393 -0.25818 0.05028 0.25771 3.88138 -3.46618 -0 -0 -5.60114 -0.1441 0 0 0 -0.7676 0 -0.00952 0.06419 0 3.87783 0.07869 0 -2.7348 -0.06537 0.53782 -3.85298
GLN_457 -7.20796 0.26186 6.27987 -0.49286 0.26404 0.4271 3.15854 -2.74898 -0.00665 -0.04916 -4.14481 -0.60688 0 0 -1.02761 -1.22077 0 -0.03599 0.01917 0 4.47963 0.26343 0 -0.18838 -0.00901 0.47493 -2.11048
ALA_458 -4.24265 1.30207 1.7166 -0.02539 1e-05 0 0.78434 -1.70689 -0.0045 -0.02159 -0.61622 -0.13801 0 0 0 0 0 0.48151 0 0 0 -0.17533 0 1.8394 -0.40198 1.26507 0.05642
PRO_459 -3.12076 0.46384 1.97918 -0.12035 0.00037 0.08936 1.19372 -0.92962 -0 -0 -0.69255 0.26106 0 0 -0.52322 0 0 0.01895 0.03511 0.16804 0 -1.19893 0 -2.4119 -0.61703 1.20406 -4.20068
THR_460 -2.51362 0.11352 1.33246 -0.17694 0.13383 0.0678 0.14306 -0.84191 -0 -0 -0.21928 -0.3734 0 0 0 0 0 -0.04498 0.01693 0.04535 0 0.04792 2.32973 -1.0874 -0.17833 0.50449 -0.70075
GLN_461 -5.0008 0.39006 4.37586 -0.64134 0.10385 0.65304 2.00179 -2.07024 -0.00012 -0.00264 -1.703 -0.62406 0 0 -0.52322 -0.81284 0 0.00963 0.0134 0 2.22991 -0.02351 0 -0.18838 -0.02735 0.44045 -1.3995
ASP_462 -4.04562 0.64006 5.01368 -0.1228 0.01336 0.39474 2.316 -2.19422 -0 -0 -3.92138 -0.88056 0 0 0 -1.14805 0 0.14307 0.09725 0 2.86767 -0.59357 0 -2.3716 0.27323 0.94935 -2.56939
PRO_463 -3.91191 0.71794 2.12399 -0.18737 0.05944 0.13879 0.17828 -0.9347 -0.01847 -0.12248 0.34213 -0.12556 0 0 0 0 0 0.03856 0.02598 0.31853 0 -0.5868 0 -2.4119 1.54156 1.19078 -1.62322
GLN_464 -2.09168 0.47829 1.75647 -0.65956 0.10148 0.68818 0.63373 -0.79597 -0 -0 -0.03436 -0.80229 0 0 0 0 0 0.01634 0.06502 0 2.34973 -0.26485 0 -0.18838 1.22514 0.59248 3.06976
GLN_465 -4.34348 0.48949 3.59793 -0.31349 0.09394 0.30156 0.85316 -1.5306 -0.01847 -0.12248 -1.57147 -0.70546 0 0 0 -0.69092 0 -0.04223 0.0457 0 2.78498 -0.06958 0 -0.18838 1.58614 1.34343 1.49978
PRO_466 -2.08599 0.87083 1.21859 -0.2029 0.01475 0.14921 0.12681 -0.51987 -0 -0 0.244 -0.00635 0 0 0 0 0 0.11261 0.03215 0.33197 0 -0.79663 0 -2.4119 1.36915 1.47899 -0.07459
ALA_467 -1.46004 0.74674 0.99189 -0.0291 0.03433 0 0.32303 -0.45433 -0 -0 0.07288 -0.53943 0 0 0 0 0 0.78334 0 0 0 0.20036 0 1.8394 0.46415 1.5264 4.49962
PRO_468 -3.08583 0.65271 3.24149 -0.18091 0.07946 0.13076 1.76968 -1.2425 -0.00226 -0.04103 -1.86561 -0.07161 0 0 -0.84733 0 0 0.12951 0.00722 0.09256 0 -0.46427 0 -2.4119 6.31895 2.63019 4.83927
PRO_469 -1.91141 0.57346 1.02549 -0.1862 0.00332 0.13319 0.34493 -0.4897 -0 -0 -0.77808 0.09727 0 0 0 0 0 0.03426 0.01681 0.52337 0 -1.00686 0 -2.4119 5.46853 1.71984 3.15631
VAL_470 -4.35654 0.81977 1.24143 -0.36169 0.32247 0.08525 1.07873 -1.37142 -0.0028 -0.04225 0.12369 -0.24226 0 0 0 0 0 0.01804 0.00345 0.75818 0 -0.50433 0 1.9342 -0.25453 1.44726 0.69665
PRO_471 -3.11515 0.6111 0.67441 -0.07263 0 0.04454 0.34732 -0.48078 -0 -0 -0.1897 0.5546 0 0 0 0 0 -0.1535 0.01023 0.44289 0 -0.51728 0 -2.4119 -0.21921 1.46576 -3.0093
ALA_472 -4.99898 0.51729 1.48459 -0.02224 0 0 1.53755 -1.68026 -0 -0 -0.74278 -0.42362 0 0 0 0 0 0.00363 0 0 0 -0.54436 0 1.8394 -0.19417 0.43355 -2.79041
ALA_473 -3.81787 0.58477 1.93973 -0.02416 0.00044 0 1.76325 -1.61688 -0.02992 -0.26778 -1.77066 -0.40332 0 0 0 0 0 0.81958 0 0 0 -0.11446 0 1.8394 0.58773 0.96487 0.45471
PRO_474 -6.46976 1.44565 1.23163 -0.12721 0.00396 0.09313 0.98821 -1.07847 -0 -0 -0.52726 0.22087 0 0 0 0 0 -0.01314 0.03562 0.29681 0 -0.8391 0 -2.4119 0.22833 1.22825 -5.69438
TRP_475 -12.7832 2.02808 2.92746 -0.84213 0.30832 0.52326 3.00451 -2.99002 -0 -0 -1.96356 -0.91307 0 0 0 0 0 0.04784 0.10915 0 2.91932 -0.08564 0 1.6906 1.56358 0.99194 -3.46356
LEU_476 -8.13388 1.00366 0.69507 -0.51942 0.24945 0.10312 1.10756 -1.86932 -0.00031 -0.00233 -0.66684 0.2747 0 0 0 0 0 -0.00386 0.08462 2.73005 0 -0.21384 0 0.18072 1.66235 1.10828 -2.21019
LEU_477 -7.93984 0.82647 1.83338 -0.47281 0.181 0.09765 2.45144 -2.22343 -0 -0 -1.8422 0.04493 0 0 0 0 0 0.00899 0.06999 0.66493 0 -0.12471 0 0.18072 -0.32892 0.73397 -5.83843
SER_478 -5.29048 0.36458 4.59094 -0.03504 0 0.08067 3.01101 -2.30717 -0 -0 -2.89035 0.04112 0 0 -1.51855 0 0 -0.01512 0.00903 0.21212 0 -0.41445 0.65053 -0.77834 -0.14994 0.42368 -4.01577
ALA_479 -6.6321 1.13949 3.32919 -0.02156 0 0 2.7753 -2.71697 -0.01892 -0.13662 -2.04247 -0.35899 0 0 0 0 0 0.06006 0 0 0 -0.53677 0 1.8394 -0.09381 0.52784 -2.88691
LYS_480 -5.60872 0.44015 4.62991 -0.31449 0.03573 0.16827 1.72929 -2.01347 -0 -0 -2.33905 -0.20655 0 0 -1.71174 0 0 -0.01523 0.61244 1.7544 0 -0.07545 0 -1.5107 -0.29902 0.63249 -4.09173
THR_481 -5.85053 1.00034 3.79331 -0.22579 0.25269 0.1054 3.19864 -2.55533 -0.02208 -0.19388 -1.68874 -1.47695 0 0 -0.46965 0 0 -0.02785 0.38689 0.31315 0 0.31991 2.30624 -1.0874 0.23847 1.11455 -0.5686
PRO_482 -5.10036 0.67914 3.86458 -0.08546 0 0.05312 1.63773 -1.78394 -0 -0 -0.89382 0.70206 0 0 0 0 0 -0.02331 0.00718 0.54492 0 -0.29362 0 -2.4119 0.26381 1.01023 -1.82963
ALA_483 -4.80405 0.43502 3.40491 -0.02198 0 0 1.73317 -2.24049 -0 -0 -1.22228 -0.35758 0 0 -0.46965 0 0 -0.04431 0 0 0 -0.24105 0 1.8394 -0.44292 0.31051 -2.12131
ALA_484 -6.59699 0.70537 3.22087 -0.02362 0 0 3.05574 -2.91253 -0.00044 -0.01334 -1.77507 -0.39358 0 0 0 0 0 -0.01098 0 0 0 0.08717 0 1.8394 -0.19967 0.37444 -2.64321
LEU_485 -8.96847 0.66064 3.67798 -0.57817 0.20024 0.1777 2.17571 -3.17886 -0 -0 -1.2663 0.06891 0 0 0 0 0 0.07836 0.46584 0.95302 0 -0.24922 0 0.18072 -0.12254 0.57839 -5.14605
ARG_486 -8.02077 0.68211 6.99961 -0.7403 0.09085 0.47726 3.03112 -3.7357 -0 -0 -2.776 0.3753 0 0 0 0 0 0.01322 0.01287 1.49058 0 0.00807 0 -1.2888 -0.14408 0.48094 -3.04371
ALA_487 -4.77698 0.34131 3.92722 -0.02222 0 0 2.57102 -2.46185 -0 -0 -1.86797 -0.35369 0 0 0 0 0 -0.01488 0 0 0 -0.28626 0 1.8394 -0.30319 0.26634 -1.14175
GLN_488 -8.95168 0.61144 7.96478 -0.72769 0.20573 0.71863 3.6594 -4.02169 -0.01543 -0.153 -3.19853 -0.75683 0 0 -0.54113 0 0 0.0658 0.01077 0 3.70633 -0.06489 0 -0.18838 -0.37053 0.405 -1.6419
ALA_489 -7.18379 0.51223 3.44676 -0.02224 0 0 2.93811 -2.95106 -0 -0 -2.3018 -0.3803 0 0 0 0 0 -0.01005 0 0 0 -0.31012 0 1.8394 -0.36759 0.41845 -4.372
ARG_490 -6.49115 0.4827 7.27174 -0.95514 0.19377 0.60856 3.52975 -3.50966 -0 -0 -4.8971 0.22121 0 0 0 -0.86845 0 0.04052 0.14918 2.76824 0 -0.06144 0 -1.2888 -0.41203 0.43371 -2.78442
ARG_491 -7.11781 0.42983 7.71505 -0.43693 0.04018 0.21139 3.05089 -3.57285 -0.05373 -0.40855 -3.05332 0.36013 0 0 0 0 0 -0.03245 0.03316 2.08482 0 -0.06296 0 -1.2888 -0.32207 0.41362 -2.0104
LEU_492 -9.8298 1.30819 4.54322 -0.49051 0.30333 0.1145 3.22926 -3.06559 -0 -0 -2.2091 0.22861 0 0 0 0 0 0.40252 0.26871 0.33221 0 -0.28501 0 0.18072 -0.33913 0.65428 -4.65359
HIS_D_493 -8.30676 0.67485 7.10888 -0.83639 0.04172 0.89827 3.37539 -3.79589 -0.02345 -0.08713 -3.26258 -0.29598 0 0 0 0 0 -0.00872 0.40855 0 1.52451 -0.24465 0 -0.45461 -0.04694 0.74463 -2.5863
THR_494 -5.3131 0.25956 5.86881 -0.20327 0.10628 0.07351 2.68197 -2.87898 -0 -0 -3.03111 -0.02364 0 0 -0.71231 0 0 0.03796 0.0052 0.09847 0 0.09886 2.30086 -1.0874 0.20096 0.39163 -1.12572
HIS_495 -6.21185 0.53417 6.2312 -0.42543 0.01472 0.49156 3.16425 -3.06104 -0 -0 -2.68145 -0.2118 0 0 0 0 0 0.1172 0.02765 0 2.26111 -0.05115 0 -0.45461 0.06021 0.50399 0.30873
LEU_496 -8.21072 1.2213 3.78487 -0.52642 0.24478 0.13261 2.7012 -2.65739 -0 -0 -1.31937 0.23162 0 0 0 0 0 -0.03858 0.70579 0.28965 0 -0.27625 0 0.18072 -0.20597 0.69413 -3.04804
ALA_497 -2.98854 0.20723 2.60787 -0.02537 0.00034 0 1.32254 -1.60654 -0 -0 -1.34584 -0.41672 0 0 0 0 0 -0.08956 0 0 0 -0.15476 0 1.8394 -0.46894 0.55153 -0.56736
ARG_498 -4.72406 0.5831 4.81054 -0.70816 0.17609 0.5711 2.39839 -2.37819 -0.03198 -0.16087 -1.91513 -0.20581 0 0 -0.71231 0 0 -0.04351 0.1426 1.823 0 -0.21786 0 -1.2888 -0.35209 0.51461 -1.71934
HIS_D_499 -7.42637 0.6432 5.31394 -0.35423 0.01189 0.39253 2.56056 -2.66466 -0.03198 -0.16087 -1.49928 -0.48043 0 0 0 0 0 0.307 0.49683 0 2.29626 -0.23226 0 -0.45461 0.37673 1.06461 0.15885
PRO_500 -4.17474 0.93496 1.71225 -0.20589 0.01173 0.15259 0.02225 -0.76142 -0 -0 0.00634 -0.09702 0 0 0 0 0 0.20855 0.00753 0.27127 0 -0.5569 0 -2.4119 0.40135 1.95499 -2.52405
HIS_D_501 -3.48901 1.48655 2.13571 -0.46528 0.06818 0.56034 0.48989 -1.07158 -0 -0 0.12576 -0.43587 0 0 0 0 0 0.40479 0.10736 0 1.94125 0.19439 0 -0.45461 5.78028 4.3781 11.7563
PRO_502 -4.70656 1.31668 1.8643 -0.11177 0.00016 0.08193 0.60146 -0.89851 -0 -0 -1.00648 0.29946 0 0 0 0 0 -0.04385 0.05658 0.14216 0 -1.03795 0 -2.4119 5.42687 3.39352 2.96611
ASP_503 -4.45276 0.78264 6.09335 -0.19579 0.03487 0.60282 3.31896 -2.44832 -0.00701 -0.06919 -5.61504 -1.11929 0 0 -0.90672 -0.51705 0 0.01175 0.10441 0 2.85033 -0.50621 0 -2.3716 -0.67359 1.01043 -4.07303
PRO_504 -6.84203 0.89371 4.05449 -0.07273 0 0.04511 2.24002 -1.88851 -0 -0 -1.34551 0.56815 0 0 0 0 0 -0.27642 0.0767 0.26189 0 -0.92105 0 -2.4119 0.06605 0.99615 -4.55588
THR_505 -5.98968 0.65709 5.51858 -0.21092 0.25075 0.07817 2.6671 -2.85862 -0.0028 -0.04225 -4.47403 -0.11703 0 0 -0.90672 -0.51705 0 -0.00795 0.17309 0.33473 0 0.06027 2.24988 -1.0874 0.326 0.50729 -3.39149
ASP_506 -6.95264 0.23435 8.35522 -0.11302 0.01281 0.34654 4.05671 -3.68243 -0.02471 -0.18829 -5.06987 -0.17092 0 0 0 -0.56654 0 0.40839 0.06437 0 2.32222 -0.33765 0 -2.3716 -0.19152 0.52303 -3.34555
ILE_507 -8.96 0.91563 4.45895 -0.47093 0.27302 0.09159 2.51199 -3.10195 -0 -0 -1.37703 -0.00843 0 0 0 0 0 -0.04074 0.10162 0.59291 0 -0.47854 0 0.73287 -0.15707 0.77319 -4.14291
ALA_508 -6.88361 0.89589 4.06905 -0.02261 0 0 3.09291 -3.2005 -0.00031 -0.00233 -2.54657 -0.34522 0 0 0 0 0 0.03867 0 0 0 -0.33898 0 1.8394 -0.19559 0.82669 -2.77309
HIS_509 -11.4335 1.42746 9.71929 -0.66586 0.01251 0.67305 4.27283 -4.8445 -0.00257 -0.01095 -2.82292 -0.34923 0 0 0 0 0 0.01121 0.05352 0 1.5494 -0.23096 0 -0.45461 -0.12207 0.5545 -2.66337
ALA_510 -7.16088 0.84975 4.98177 -0.02083 0 0 3.89315 -3.479 -0.03915 -0.17993 -2.68309 -0.36152 0 0 0 0 0 -0.00467 0 0 0 -0.34074 0 1.8394 -0.1827 0.60185 -2.28659
LEU_511 -8.98447 0.8025 3.6341 -0.69335 0.39179 0.17834 2.3539 -2.82499 -0 -0 -1.07837 0.27003 0 0 0 0 0 0.0156 0.01416 3.09502 0 -0.25306 0 0.18072 -0.37986 0.63796 -2.63999
ALA_512 -5.22874 0.41268 2.0583 -0.02346 0 0 1.78891 -2.02881 -0 -0 -1.29776 -0.34437 0 0 0 0 0 0.01507 0 0 0 -0.04179 0 1.8394 -0.28519 0.55226 -2.5835
THR_513 -5.18175 0.39035 3.97092 -0.12775 0.04809 0.06303 2.14405 -2.322 -0.00296 -0.02129 -2.35658 -0.51701 0 0 0 0 0 -0.05898 0.00524 0.1845 0 -0.66067 4.11175 -1.0874 -0.27157 1.07638 -0.61365
THR_514 -4.55018 0.17082 3.88398 -0.12526 0.06779 0.07577 2.11761 -2.07015 -0.00277 -0.01697 -1.35639 -0.94757 0 0 0 0 0 -0.06189 0.22883 0.11009 0 -0.67998 2.26533 -1.0874 -0.23775 0.98931 -1.22678
ARG_515 -7.97115 0.54413 7.97234 -0.68997 0.17896 0.37156 3.95293 -3.52427 -0.01511 -0.16447 -2.19113 0.63739 0 0 -1.00487 0 0 0.05972 0.29956 2.58052 0 -0.07544 0 -1.2888 -0.25015 0.57295 -0.0053
THR_516 -5.37164 0.86761 4.72277 -0.16934 0.06582 0.06055 1.60765 -2.25521 -0.01927 -0.15046 -3.33887 -0.43756 0 0 -0.51369 -0.39571 0 0.1003 0.09616 0.04517 0 0.04111 4.13936 -1.0874 -0.23467 1.22453 -1.00279
PRO_517 -3.12347 0.45231 1.84679 -0.21212 0.01978 0.15888 0.82863 -0.90488 -0 -0 -0.18842 -0.12483 0 0 0 0 0 0.02067 0.00829 0.29754 0 -0.5959 0 -2.4119 -0.18544 1.04951 -3.06457
HIS_D_518 -9.14735 0.77619 7.16771 -0.32858 0.00109 0.3839 1.37451 -3.53673 -0.03759 -0.26492 -1.73782 -0.17785 0 0 -0.50884 0 0 -0.01839 0.01615 0 1.58459 -0.34309 0 -0.45461 0.15499 0.44052 -4.65612
GLU_519 -5.32882 0.42683 4.96231 -0.47682 0.34751 1.50612 1.89552 -2.38608 -0.05473 -0.39461 -2.19013 -2.83133 0 0 0 0 0 -0.02351 0.06921 0 3.92777 -0.23431 0 -2.7348 0.03159 0.45094 -3.03733
HIS_D_520 -8.21298 0.53504 5.95291 -0.42667 0.01298 0.46988 2.94147 -3.17567 -0.02063 -0.13486 -3.38823 -0.23481 0 0 0 -0.52561 0 0.1783 0.00986 0 2.51427 -0.03265 0 -0.45461 -0.11122 0.64152 -3.4617
ARG_521 -10.2599 0.59698 8.43752 -0.43536 0.05379 0.22914 4.34892 -4.15171 -0.03025 -0.11875 -5.34285 0.06116 0 0 -0.50884 0 0 0.17557 0.05472 2.279 0 -0.21336 0 -1.2888 -0.04251 0.82061 -5.33489
ALA_522 -5.99185 0.75878 2.46759 -0.01991 0 0 2.61743 -2.24475 -0 -0 -2.38252 -0.46121 0 0 0 0 0 -0.0032 0 0 0 -0.54463 0 1.8394 -0.14191 0.66609 -3.44069
ALA_523 -6.1494 0.64963 2.61237 -0.02281 0 0 2.75205 -2.37533 -0.00441 -0.01492 -2.4579 -0.40954 0 0 0 0 0 0.00088 0 0 0 -0.50239 0 1.8394 -0.02486 0.55785 -3.54939
LEU_524 -9.06999 1.5959 2.25513 -0.68187 0.63115 0.14634 2.68085 -2.29158 -0 -0 -2.66807 0.26937 0 0 0 0 0 0.33822 0.13842 2.15832 0 -0.30124 0 0.18072 -0.08392 0.9324 -3.76984
VAL_525 -6.93498 0.85829 1.38943 -0.28045 0.18236 0.06709 1.11793 -1.92163 -0.00441 -0.01492 -1.221 -0.50319 0 0 0 0 0 -0.01613 0.02577 0.22798 0 -0.42666 0 1.9342 -0.03302 0.88452 -4.6688
THR_526 -5.72195 0.37741 4.00708 -0.11537 0.05378 0.08493 2.09114 -2.28254 -0.04313 -0.27675 -1.53706 -0.49907 0 0 0 0 0 0.04435 0.00011 0.1215 0 -0.32706 2.38055 -1.0874 -0.19463 0.36646 -2.55766
ASP_527 -2.21002 0.14251 2.43936 -0.22296 0.1062 0.75242 0.70282 -1.08824 -0.00506 -0.08998 -0.48274 -3.76785 0 0 0 0 0 -0.04965 0.32541 0 2.84417 -0.22856 0 -2.3716 -0.48784 0.40435 -3.28727
ASP_528 -4.16665 0.24682 6.54448 -0.14344 0.00258 0.43531 3.06292 -2.78459 -0 -0 -3.3504 -1.05283 0 0 -0.88906 0 0 -0.00894 0.01108 0 2.7002 0.05952 0 -2.3716 0.25178 0.3986 -1.05422
HIS_529 -5.36525 0.35549 5.38017 -0.74455 0.0209 0.84351 1.60804 -2.45651 -0 -0 -1.18287 -2.71745 0 0 0 0 0 0.04784 0.57046 0 1.6247 -0.02784 0 -0.45461 0.35337 0.43252 -1.71208
GLY_530 -2.23884 0.24065 3.07541 -5e-05 0 0 1.09802 -1.3933 -0 -0 -2.0169 -0.42722 0 0 -0.88906 0 0 0.05973 0 0 0 0.35803 0 0.83697 -0.07243 0.41075 -0.95825
THR_531 -4.75573 0.46046 3.91845 -0.19872 0.12836 0.07367 2.08267 -2.08408 -0.00506 -0.08998 -1.20278 -0.4313 0 0 0 0 0 -0.03373 0.0241 0.18818 0 -0.14648 2.34691 -1.0874 0.43714 0.23098 -0.14435
ARG_532 -11.1854 1.00434 7.59064 -1.06621 0.3395 0.78155 3.06651 -3.80821 -0.04467 -0.30909 -1.45452 0.24521 0 0 0 0 0 -0.02838 0.15644 2.39033 0 -0.09575 0 -1.2888 0.25162 0.65623 -2.79868
GLY_533 -4.91243 0.77731 4.90945 -5e-05 0 0 2.72742 -2.5986 -0 -0 -2.65296 -0.41047 0 0 0 0 0 0.21038 0 0 0 -0.25414 0 0.83697 5.59911 1.2564 5.48839
PRO_534 -4.98165 0.42966 3.59548 -0.06647 0 0.04168 1.71289 -1.8405 -0 -0 -1.73206 0.61177 0 0 0 0 0 -0.12248 0.062 0.14463 0 -0.18704 0 -2.4119 5.86357 1.04835 2.16793
ALA_535 -6.39091 1.21724 3.45236 -0.02157 0 0 2.97663 -2.7114 -0 -0 -2.45329 -0.34614 0 0 0 0 0 0.18004 0 0 0 -0.13181 0 1.8394 0.05115 0.59101 -1.74728
LEU_536 -10.6265 1.16181 4.05647 -0.50633 0.22569 0.12371 3.25132 -3.29694 -0 -0 -2.48028 0.22451 0 0 0 0 0 0.09357 0.5255 0.35752 0 -0.28147 0 0.18072 -0.23642 0.61462 -6.61245
ALA_537 -5.10197 0.40483 4.44108 -0.02158 0 0 2.6292 -2.72217 -0.02345 -0.08713 -1.59204 -0.37986 0 0 0 0 0 0.0096 0 0 0 -0.19822 0 1.8394 -0.31 0.46383 -0.64849
ALA_538 -6.12374 0.74772 4.50849 -0.02173 0 0 3.1219 -3.10606 -0 -0 -2.60971 -0.37942 0 0 0 0 0 0.0537 0 0 0 -0.31784 0 1.8394 -0.49092 0.42723 -2.35097
LEU_539 -8.88513 1.25442 3.89826 -0.87749 0.41765 0.34931 2.44505 -2.87983 -0 -0 -1.64846 0.04711 0 0 0 0 0 -0.02065 0.1153 1.82682 0 -0.20521 0 0.18072 -0.31347 0.92962 -3.36598
ALA_540 -6.17058 0.5102 3.55492 -0.02352 0 0 2.0611 -2.71389 -0 -0 -1.42502 -0.37642 0 0 0 0 0 -0.01449 0 0 0 -0.41029 0 1.8394 -0.30714 0.83903 -2.63672
GLU_541 -3.67492 0.18374 4.88216 -0.46262 0.08358 0.92608 2.09217 -2.18365 -0 -0 -2.41347 -0.40269 0 0 0 -0.86845 0 -0.06662 0.08198 0 2.86099 -0.07188 0 -2.7348 -0.57355 0.33462 -2.00734
GLY_542 -2.08198 0.10555 2.21811 -5e-05 0 0 1.02142 -1.09289 -0 -0 -1.04642 -0.37289 0 0 0 0 0 -0.16909 0 0 0 -1.38291 0 0.83697 -0.65734 0.31024 -2.31126
ALA_543 -2.38958 0.61663 2.32633 -0.0292 0.02178 0 1.25821 -1.39515 -0 -0 -1.13021 -0.47331 0 0 0 0 0 0.47343 0 0 0 -0.2121 0 1.8394 -0.11101 0.8136 1.60884
PRO_544 -4.83961 0.89571 1.41427 -0.17502 0.00026 0.1198 0.30181 -0.92988 -0 -0 0.19786 0.14552 0 0 0 0 0 -0.04526 0.00885 1.0696 0 -1.10777 0 -2.4119 -0.10987 0.94928 -4.51635
ASP_545 -5.01509 0.77338 5.65336 -0.1574 0.00287 0.47821 2.96755 -2.65029 -0.00046 -0.00181 -3.98532 -0.90779 0 0 -0.79931 0 0 0.00554 0.06813 0 3.45747 0.03598 0 -2.3716 -0.48205 0.55665 -2.37197
ALA_546 -1.66339 0.33493 2.3732 -0.02402 0 0 0.63351 -1.1484 -0 -0 0.16854 -0.36555 0 0 0 0 0 -0.06516 0 0 0 -0.35225 0 1.8394 -0.39181 0.35652 1.69553
CYS_547 -5.24355 0.52322 3.1645 -0.08774 0.00383 0.05876 2.16624 -1.75753 -0.0071 -0.0222 -3.74404 0.08569 0 0 -0.79931 0 0 -0.06291 0.00043 0.67448 0 0.18754 0 3.6196 -0.45831 0.28728 -1.41111
LEU_548 -8.24072 1.45827 2.43581 -0.61082 0.30092 0.1863 1.65109 -2.22741 -0.00046 -0.00183 -0.76793 0.06919 0 0 0 0 0 -0.04119 0.26656 1.29358 0 -0.36922 0 0.18072 -0.22736 0.65167 -3.99284
ILE_549 -8.39105 1.12858 2.76195 -0.56405 0.36518 0.15937 3.23992 -2.82522 -0.0071 -0.0222 -2.64975 0.19933 0 0 0 0 0 -0.03097 0.22511 2.93929 0 -0.67101 0 0.73287 -0.31118 1.02217 -2.69876
SER_550 -3.18503 0.42925 1.43244 -0.02865 0 0.06772 0.60971 -1.13244 -0.01133 -0.08472 -0.70485 -0.13232 0 0 0 0 0 0.00722 0.00115 0.18956 0 -0.41445 0.6 -0.77834 -0.33644 0.69765 -2.77387
GLY_551 -2.87958 0.19053 3.18736 -0.00177 0 0 1.8591 -1.68012 -0 -0 -1.71327 -0.36482 0 0 0 0 0 -0.0976 0 0 0 -1.4938 0 0.83697 0.14849 0.23755 -1.77098
THR_552 -3.32316 0.32129 2.12023 -0.15893 0.05982 0.05657 0.99257 -1.33899 -0 -0 -0.81473 -0.382 0 0 0 -0.52561 0 -0.0185 0 0.23743 0 -0.15444 2.33571 -1.0874 0.31135 0.19392 -1.17485
ALA_553 -3.23795 0.16585 2.31945 -0.02415 0.00035 0 1.24625 -1.54539 -0.02241 -0.14179 -0.72855 -0.41645 0 0 0 0 0 -0.01539 0 0 0 -0.1595 0 1.8394 0.30405 0.20493 -0.21128
LEU_554 -1.98604 0.12618 1.60935 -0.68079 0.17628 0.24493 0.29527 -0.74554 -0.00252 -0.03643 0.28959 0.21449 0 0 0 0 0 -0.00138 0.14087 0.58483 0 -0.17001 0 0.18072 0.65696 0.20484 1.10159
SER_555 -1.54111 0.05016 1.77139 -0.02626 0 0.06053 0.41031 -0.8439 -0.00341 -0.03902 0.1253 -0.55437 0 0 0 0 0 0.00332 0.03038 0.20632 0 -0.4066 0.60452 -0.77834 0.14934 0.14455 -0.63688
LYS_556 -2.23581 0.34267 3.66317 -0.32027 0.04799 0.15507 1.0152 -1.4122 -0 -0 -2.98089 -0.07177 0 0 0 0 0 -0.02368 0.17908 2.25631 0 0.09034 0 -1.5107 -0.33748 0.17497 -0.968
GLY_557 -2.34388 0.169 2.51443 -0.00021 0 0 0.9562 -1.18964 -0.0009 -0.00259 -1.38305 -0.17185 0 0 -0.43794 0 0 -0.07512 0 0 0 -1.01954 0 0.83697 -0.04767 0.32937 -1.86642
ARG_558 -5.29578 0.26796 6.38662 -0.9451 0.21769 0.71557 2.84833 -2.65225 -0.02896 -0.10458 -4.33906 -0.1975 0 0 -0.43794 0 0 0.46857 0.0626 1.66752 0 -0.10939 0 -1.2888 0.11899 0.55268 -2.09283
THR_559 -6.38554 0.63009 4.12612 -0.18083 0.1355 0.06791 3.18611 -2.52545 -0.01998 -0.15014 -4.66363 -0.14711 0 0 -0.76295 0 0 0.11659 0.04416 0.15842 0 -0.14488 2.27076 -1.0874 0.1355 0.80343 -4.39332
VAL_560 -8.57901 1.53983 2.05311 -0.28692 0.25389 0.06108 2.5076 -2.66337 -0.01407 -0.04907 -2.89714 -0.22786 0 0 0 0 0 0.03894 0.01646 0.29141 0 -0.77577 0 1.9342 -0.17247 0.86602 -6.10312
PHE_561 -10.8484 1.74703 1.77451 -0.60704 0.04225 0.26437 2.71017 -2.43294 -0.02259 -0.07719 -2.43564 0.13706 0 0 0 0 0 0.14635 0.09579 0 2.09591 -0.22323 0 1.0402 -0.33577 0.94409 -5.98504
VAL_562 -8.73633 0.98273 2.52186 -0.28055 0.22625 0.05951 2.54071 -2.49852 -0.00036 -0.00099 -2.32458 -0.37143 0 0 0 0 0 0.04379 0.01533 0.17739 0 -0.66663 0 1.9342 -0.29558 0.8633 -5.8099
PHE_563 -11.808 1.73695 2.65092 -0.60644 0.14605 0.33618 3.00527 -3.16186 -0.01467 -0.05044 -2.72272 0.07608 0 0 0 0 0 0.08346 0.00014 0 2.33246 -0.294 0 1.0402 0.24684 1.50859 -5.495
PRO_564 -7.7309 1.43904 3.5559 -0.1768 0.00205 0.12093 1.60663 -1.51177 -0 -0 -0.95298 0.23566 0 0 0 0 0 0.00805 0.0235 0.34906 0 -0.85269 0 -2.4119 0.32688 1.53863 -4.43072
GLY_565 -3.57433 0.19415 3.39686 -0.00032 0 0 1.67718 -1.79723 -0 -0 -2.1128 -0.17691 0 0 0 0 0 -0.09233 0 0 0 -1.02209 0 0.83697 0.00769 0.4862 -2.17696
GLN_566 -4.99671 0.27485 2.94095 -0.29441 0.07224 0.1567 1.6863 -1.69589 -0.01059 -0.0987 -1.74218 0.08362 0 0 -0.69226 -1.28315 0 -0.05097 0.1599 0 4.73744 0.19385 0 -0.18838 -0.04557 0.45014 -0.34281
GLY_567 -2.00399 0.21896 1.82377 -0.00011 0 0 0.87661 -1.0158 -0 -0 0.60277 -0.36373 0 0 0 0 0 -0.13477 0 0 0 -1.53417 0 0.83697 0.04991 0.54262 -0.10094
SER_568 -6.4831 0.85424 5.19376 -0.05126 0.00822 0.08092 3.36738 -2.71024 -0 -0 -3.25299 0.17118 0 0 0 0 0 0.28285 0.02789 0.47316 0 0.27838 1.73889 -0.77834 0.75225 0.53528 0.48847
GLN_569 -6.13126 0.71255 2.75839 -1.03555 0.31035 1.29286 1.02319 -1.70346 -0 -0 0.39761 -0.77891 0 0 0 0 0 0.01711 0.06617 0 4.45134 -0.05238 0 -0.18838 0.5001 0.50112 2.14084
TRP_570 -9.94616 1.14356 5.59377 -1.26351 0.06156 0.76373 2.51595 -3.49234 -0 -0 -3.31217 -0.34368 0 0 -0.40061 0 0 0.06043 0.40129 0 1.65495 -0.24247 0 1.6906 0.12988 0.48405 -4.50116
THR_571 -2.41695 0.3464 1.69321 -0.16894 0.07249 0.06337 0.51982 -1.02311 -0.01146 -0.11122 0.05793 -0.20796 0 0 0 0 0 -0.05841 0.04359 0.03905 0 0.06125 2.26427 -1.0874 0.02198 0.46838 0.56629
GLY_572 -4.0719 0.34698 3.55578 -6e-05 0 0 1.56423 -2.05027 -0.03926 -0.22734 -1.31977 -0.39374 0 0 0 0 0 -0.17954 0 0 0 -1.46917 0 0.83697 -0.65672 0.36135 -3.74246
MET_573 -9.86509 1.34005 3.0291 -0.29093 0.03619 0.14706 2.69188 -2.44198 -0 -0 -0.73667 -0.09539 0 0 0 0 0 -0.0477 0.14679 2.43207 0 0.03113 0 0.60916 -0.57614 0.92741 -2.66305
GLY_574 -4.27431 0.68957 3.65877 -7e-05 0 0 1.74227 -2.05242 -0 -0 -1.48716 -0.36436 0 0 0 0 0 0.03954 0 0 0 0.61924 0 0.83697 0.23258 0.88608 0.5267
ARG_575 -6.35403 0.32179 6.37247 -1.0458 0.32153 0.75361 2.64382 -3.00872 -0 -0 -2.27295 0.19434 0 0 -0.90819 0 0 -0.03813 0.24153 2.48827 0 -0.08466 0 -1.2888 0.15071 0.70824 -0.80498
GLU_576 -6.38989 0.73793 8.55225 -0.34901 0.10326 0.40414 3.19168 -3.5976 -0.08228 -0.53277 -5.70887 -0.51733 0 0 -1.01479 0 0 -0.03016 0.08422 0 3.46967 -0.05321 0 -2.7348 0.02189 1.23111 -3.21458
LEU_577 -9.42095 1.28486 3.79407 -0.4977 0.24167 0.12491 2.56841 -2.77774 -0.00045 -0.00234 -3.00829 0.22838 0 0 -0.85149 0 0 -0.03423 0.09587 0.29065 0 -0.26202 0 0.18072 0.0146 1.3425 -6.68859
LEU_578 -7.81109 1.0962 2.44485 -0.49754 0.20766 0.13956 1.67556 -2.30391 -5e-05 -0.00019 -1.18657 0.19831 0 0 0 0 0 -0.13128 0.22244 0.27998 0 0.00837 0 0.18072 -0.19029 0.9198 -4.74747
HIS_D_579 -3.90879 0.45682 4.11207 -0.41205 0.02605 0.54994 2.26776 -2.02034 -0.00693 -0.08231 -2.65279 -0.27393 0 0 0 -0.84871 0 -0.05417 0.00176 0 1.51983 -0.4261 0 -0.45461 -0.11849 0.43169 -1.89329
THR_580 -4.9926 0.41883 3.62482 -0.11009 0.04585 0.06479 1.41385 -1.77968 -0.01921 -0.20947 -0.17127 -1.13031 0 0 0 0 0 0.08658 0.04978 0.16184 0 -0.67118 2.29787 -1.0874 -0.0193 0.35752 -1.66879
SER_581 -4.72989 0.52543 5.21683 -0.04007 0.01207 0.07675 3.31192 -2.43692 -0.01132 -0.09214 -1.94911 -0.4711 0 0 0 0 0 -0.03529 0.00199 0.23462 0 0.19498 0.60043 -0.77834 0.61361 0.81452 1.05896
PRO_582 -3.4283 0.37378 3.15571 -0.06892 0 0.04305 1.49186 -1.50944 -0 -0 -1.393 0.62721 0 0 0 0 0 -0.14155 0.01824 0.18831 0 -0.37654 0 -2.4119 0.60334 0.77758 -2.05056
GLU_583 -6.21941 0.68937 5.76168 -0.46418 0.24069 1.44923 2.30244 -2.86478 -0.02241 -0.14008 -1.59329 -2.91157 0 0 0 0 0 -0.04509 0.01597 0 3.99483 -0.27557 0 -2.7348 -0.16375 0.34926 -2.63147
PHE_584 -11.9573 1.32015 3.93283 -0.75371 0.0206 0.25723 3.16422 -3.19315 -0.02241 -0.14008 -2.22237 -0.08612 0 0 0 0 0 -0.01374 0.10748 0 1.83373 -0.35628 0 1.0402 -0.24618 0.46147 -6.85346
ALA_585 -4.91238 0.40425 3.8646 -0.02195 0 0 2.37619 -2.5211 -0 -0 -1.74532 -0.36949 0 0 0 0 0 0.05062 0 0 0 -0.28967 0 1.8394 -0.24437 0.42151 -1.14773
ALA_586 -4.32351 0.27518 4.3259 -0.02164 0 0 2.73891 -2.54577 -0 -0 -1.94331 -0.35016 0 0 0 0 0 -0.03736 0 0 0 -0.16946 0 1.8394 -0.37531 0.2948 -0.29234
TYR_587 -9.49508 0.93372 6.36655 -0.58587 0.13627 0.29889 3.30667 -3.47573 -0.02122 -0.15674 -3.36149 -0.29006 0 0 0 0 0 0.18636 0.07538 0 2.72247 0.15039 0.00029 1.2797 -0.24349 0.28731 -1.88572
ILE_588 -10.3887 1.14237 4.42649 -0.65262 0.42593 0.14893 3.44909 -3.39939 -0 -0 -2.50863 0.22557 0 0 0 0 0 -0.01855 0.03875 0.56883 0 -0.40713 0 0.73287 -0.12765 0.59764 -5.74624
ALA_589 -4.50032 0.24769 4.9145 -0.02214 0 0 2.64963 -2.62604 -0.02074 -0.14012 -2.76257 -0.36602 0 0 0 0 0 0.11537 0 0 0 -0.3498 0 1.8394 -0.30841 0.61685 -0.71273
GLU_590 -5.58426 0.42237 5.8626 -0.20641 0.02565 0.28287 2.65514 -2.89781 -0.02122 -0.15674 -2.43943 -0.60104 0 0 0 0 0 0.01824 0.00659 0 3.00647 -0.25177 0 -2.7348 -0.55324 0.34584 -2.82096
CYS_591 -8.38663 0.90433 4.56165 -0.04864 0 0.01642 3.08742 -2.90198 -0 -0 -2.74734 -0.03707 0 0 0 0 0 0.05223 0.05813 0.29568 0 0.29588 0 3.6196 -0.22681 0.36082 -1.09632
GLU_592 -7.88591 0.61068 9.12372 -0.21252 0.02247 0.27597 4.36635 -4.06078 -0.02074 -0.14012 -4.74147 -0.56231 0 0 -0.87135 -0.49189 0 -0.01284 0.01499 0 3.03918 -0.17747 0 -2.7348 -0.18476 0.46036 -4.18322
THR_593 -4.36444 0.43487 5.30161 -0.20113 0.11738 0.07208 2.26789 -2.56704 -0.04081 -0.31115 -2.18713 -0.12421 0 0 0 0 0 -0.01409 8e-05 0.07013 0 -0.01838 2.29301 -1.0874 -0.17692 0.40957 -0.1261
ALA_594 -5.44157 0.60696 2.38524 -0.02153 0 0 1.9043 -2.24187 -0 -0 -1.06819 -0.36925 0 0 0 0 0 0.02812 0 0 0 -0.4034 0 1.8394 -0.26846 0.33405 -2.71622
LEU_595 -8.34573 0.93881 3.16318 -0.51004 0.22722 0.15577 2.93384 -2.76716 -0.02035 -0.11664 -2.96701 0.13984 0 0 0 0 0 -0.02228 0.19712 0.08303 0 -0.13088 0 0.18072 -0.62518 0.62106 -6.86467
ASN_596 -3.68774 0.28578 4.69033 -0.16848 0.01617 0.26403 2.07235 -2.27659 -0.01702 -0.15871 -0.6661 -0.34921 0 0 0 0 0 -0.09503 0.08849 0 1.49094 0.12246 0 -0.93687 -0.3424 0.68943 1.02185
ASP_597 -2.4617 0.24529 2.11887 -0.12434 0.02139 0.38655 0.12654 -1.14686 -0.0238 -0.15244 -0.3154 -0.27412 0 0 0 0 0 0.00974 0.01302 0 2.32012 -0.31409 0 -2.3716 -0.45111 0.38922 -2.0047
PHE_598 -7.62155 1.17448 2.54805 -0.74636 0.0875 0.47179 2.01302 -2.21287 -0 -0 -2.0458 0.35031 0 0 -0.46707 0 0 -0.02785 0.20834 0 2.05436 -0.13514 0 1.0402 -0.0838 0.76008 -2.63233
VAL_599 -5.59392 0.50256 1.79722 -0.30938 0.19475 0.06544 2.05042 -1.76772 -0.02035 -0.11664 -0.334 -0.25366 0 0 0 0 0 -0.02937 0.07322 0.14948 0 -0.43413 0 1.9342 0.15002 0.86603 -1.07583
ASP_600 -1.85029 0.11849 2.12891 -0.23794 0.08524 0.79939 0.39367 -0.9844 -0.02329 -0.12988 -1.143 -3.42745 0 0 0 0 0 -0.05436 0.4499 0 3.1797 -0.51955 0 -2.3716 -0.29036 0.43797 -3.43883
TRP_601 -10.7861 1.86764 2.14339 -1.70336 0.37188 1.04619 1.78867 -2.58022 -0.00078 -0.00278 -1.01698 -0.17115 0 0 -0.68248 0 0 -0.01036 0.2557 0 1.6532 -0.36833 0 1.6906 -0.00613 0.76996 -5.74145
SER_602 -3.68516 0.27492 3.45473 -0.0268 0 0.02226 1.20531 -1.69891 -0 -0 -1.71914 0.12005 0 0 0 0 0 -0.00827 0.00011 0.4089 0 0.20656 0.60371 -0.77834 0.18957 0.62081 -0.8097
LEU_603 -9.64498 2.04584 2.62434 -0.51496 0.1779 0.12558 2.32746 -2.62046 -0.00078 -0.00278 -1.13074 0.25846 0 0 0 0 0 -0.03608 0.29901 0.35828 0 -0.26675 0 0.18072 -0.07261 0.65412 -5.23843
THR_604 -5.23773 0.4226 5.27851 -0.19891 0.13713 0.07149 2.57611 -2.54745 -0.01656 -0.15348 -3.47882 -0.10373 0 0 -0.87135 -0.49189 0 -0.01696 0.0025 0.06096 0 0.01851 2.27831 -1.0874 -0.06549 0.74631 -2.67734
ASP_605 -5.94886 0.50431 6.24983 -0.12227 0.04832 0.38565 2.33716 -2.99879 -0.01102 -0.11559 -3.11625 -0.14875 0 0 0 -0.61137 0 0.12051 0.05377 0 1.97768 0.0857 0 -2.3716 -0.00935 0.45475 -3.23614
VAL_606 -7.6043 0.84953 2.62447 -0.31075 0.18787 0.06929 2.21815 -2.51333 -0.00991 -0.07066 -1.90797 -0.17413 0 0 0 0 0 -0.04285 0.03199 0.11393 0 -0.36909 0 1.9342 -0.11947 0.57218 -4.52085
LEU_607 -9.25677 0.95681 3.62171 -0.50002 0.22677 0.12616 2.7381 -2.982 -0 -0 -2.39347 0.26423 0 0 0 0 0 0.01249 0.00982 0.27079 0 -0.29504 0 0.18072 -0.2149 0.5552 -6.67939
ARG_608 -7.526 0.58151 6.74717 -1.08455 0.25965 0.91582 3.14423 -3.05602 -0.01102 -0.11559 -3.82951 0.2626 0 0 -0.90819 -0.84871 0 0.03583 0.30461 3.23435 0 -0.03653 0 -1.2888 -0.47343 0.8084 -2.88415
GLY_609 -2.28127 0.07159 2.92241 -4e-05 0 0 1.34829 -1.46135 -0 -0 -1.19783 -0.39098 0 0 0 0 0 -0.16327 0 0 0 -1.09551 0 0.83697 -0.63627 0.68753 -1.35974
THR_610 -4.78487 0.53588 5.58664 -0.16514 0.09113 0.05957 2.9163 -2.60489 -0.02553 -0.20095 -4.14653 -0.11699 0 0 0 -0.61137 0 -0.09118 0.03413 0.07299 0 0.04995 2.32229 -1.0874 -0.55898 0.39219 -2.33274
GLU_611 -1.51626 0.23652 1.37614 -0.2997 0.05205 0.36772 0.6343 -0.77277 -0 -0 0.50395 -0.30848 0 0 0 0 0 -0.11149 0.00426 0 2.71301 -0.07307 0 -2.7348 -0.46168 0.27626 -0.11404
GLY_612 -1.14116 0.0499 1.25749 -7e-05 0 0 0.40233 -0.60542 -0.01647 -0.06389 -0.01174 -0.3782 0 0 0 0 0 -0.10961 0 0 0 -1.52206 0 0.83697 -0.58195 0.07268 -1.81119
ALA_613 -3.42237 0.5503 1.62335 -0.0228 0 0 1.34217 -1.45622 -0.02543 -0.11137 -1.127 -0.17297 0 0 0 0 0 0.18285 0 0 0 -0.06104 0 1.8394 -0.58016 0.88582 -0.55547
PRO_614 -4.07518 0.49109 1.36386 -0.19603 0.0027 0.14191 0.92724 -0.85491 -0 -0 -0.88123 0.02308 0 0 0 0 0 0.00428 0.0207 0.57935 0 -0.91212 0 -2.4119 -0.54352 1.17259 -5.14809
GLY_615 -2.72738 0.36328 3.0631 -0.0006 0 0 1.51396 -1.55385 -0.03229 -0.15332 -2.95582 -0.18993 0 0 -0.41011 0 0 -0.0835 0 0 0 -0.89552 0 0.83697 -0.21334 0.64116 -2.79721
TYR_616 -7.95976 1.16407 1.33866 -0.7255 0.32828 0.41717 0.94887 -1.85223 -0.01146 -0.11122 0.54165 -0.26203 0 0 0 0 0 0.04067 0.12429 0 3.23605 0.16459 0.01953 1.2797 0.31489 1.03571 0.03196
ASP_617 -2.54958 0.31185 3.78858 -0.10383 0.00011 0.30379 1.20989 -1.58575 -0 -0 -2.55434 -0.46322 0 0 -0.41011 0 0 -0.04965 0.10761 0 1.96951 -0.27489 0 -2.3716 0.16645 0.89037 -1.61483
ARG_618 -5.63572 0.26784 5.57639 -0.80659 0.13288 0.53238 2.86333 -2.5826 -0.05558 -0.2832 -3.90875 0.15176 0 0 0 -0.80583 0 0.00596 0.33862 2.88519 0 -0.23809 0 -1.2888 -0.20272 0.5061 -2.54743
VAL_619 -7.70151 1.15956 2.46121 -0.35735 0.22339 0.0833 2.24732 -2.34342 -0 -0 -1.15624 0.09878 0 0 0 0 0 -0.0891 0.01512 0.76469 0 0.21646 0 1.9342 -0.2287 0.6292 -2.04306
ASP_620 -6.15289 0.5703 6.23237 -0.2296 0.0464 0.78768 2.23328 -2.78972 -0 -0 -3.00444 -2.75246 0 0 -0.68248 -0.80583 0 0.42444 0.18955 0 2.41511 -0.49983 0 -2.3716 -0.36422 0.59842 -6.1555
VAL_621 -8.71057 0.76792 3.8098 -0.27619 0.13471 0.05873 2.29862 -2.96915 -0 -0 -1.18678 -0.37625 0 0 0 0 0 -0.00243 0.01753 0.2102 0 -0.51983 0 1.9342 -0.19579 0.66426 -4.34101
VAL_622 -7.82342 0.98922 2.94359 -0.36261 0.23526 0.08747 2.22242 -2.44617 -0.00848 -0.05402 -1.69667 0.00926 0 0 0 0 0 -0.0214 0.00266 0.97424 0 -0.13651 0 1.9342 -0.01072 1.2925 -1.86917
GLN_623 -9.48213 1.37123 7.04116 -0.25997 0.03312 0.18484 3.39185 -3.55122 -0.00047 -0.01086 -3.03483 -0.5005 0 0 0 -0.96913 0 0.39217 0.03224 0 2.92934 0.19925 0 -0.18838 5.6133 2.27773 5.46875
PRO_624 -7.99975 1.15036 3.26385 -0.06998 0 0.04286 1.53752 -1.8993 -0 -0 -1.27003 0.64696 0 0 0 0 0 -0.08579 0.1849 0.16758 0 0.76549 0 -2.4119 5.76869 1.72802 1.51946
ALA_625 -6.56232 0.73853 2.54537 -0.02147 0 0 2.62783 -2.64797 -0 -0 -1.59748 -0.32531 0 0 0 0 0 -0.00223 0 0 0 0.03706 0 1.8394 0.14504 0.48808 -2.73546
LEU_626 -9.39844 0.94378 5.29036 -0.68088 0.20258 0.24404 3.07216 -3.3337 -0.0021 -0.01614 -2.61081 0.10717 0 0 0 0 0 0.1699 0.04615 0.90938 0 -0.24506 0 0.18072 -0.02519 0.46992 -4.67617
PHE_627 -10.1158 1.05346 3.34414 -0.93919 0.05964 0.29076 2.74756 -3.11308 -0.00848 -0.05402 -2.02081 -0.10445 0 0 0 0 0 -0.01604 0.42335 0 1.7691 -0.53722 0 1.0402 0.03114 0.50147 -5.64827
ALA_628 -6.61022 0.60061 3.44513 -0.02216 0 0 2.60818 -2.74337 -0 -0 -2.15889 -0.34487 0 0 0 0 0 -0.00167 0 0 0 -0.24634 0 1.8394 -0.06629 0.33518 -3.36531
VAL_629 -8.24127 0.61025 3.5435 -0.3142 0.21808 0.07223 2.80181 -2.86555 -0 -0 -2.3124 -0.1316 0 0 0 0 0 -0.05902 0.00439 0.05018 0 -0.30687 0 1.9342 -0.22594 0.3214 -4.90082
MET_630 -10.7736 1.53549 5.96136 -0.40974 0.33325 0.03125 3.44091 -3.35314 -0 -0 -2.402 0.10602 0 0 0 0 0 0.0566 0.06937 1.07084 0 0.04242 0 0.60916 0.01847 0.61893 -3.04438
VAL_631 -7.96353 0.71888 3.37211 -0.309 0.16949 0.06962 2.9567 -2.80087 -0.0021 -0.01614 -2.83635 -0.09376 0 0 0 0 0 -0.06232 0.11743 0.03408 0 -0.32193 0 1.9342 0.05145 0.65659 -4.32545
SER_632 -7.50991 0.77321 6.55633 -0.02398 0 0.02241 3.43743 -3.2724 -0 -0 -2.41955 -0.35644 0 0 0 0 0 -0.03004 0.00322 0.49514 0 0.30548 0.60094 -0.77834 -0.01223 0.33081 -1.87792
LEU_633 -9.52251 0.97922 3.89554 -0.49764 0.25914 0.11803 2.63507 -3.08317 -0 -0 -1.99817 0.2363 0 0 0 0 0 0.04547 0.00298 0.41201 0 -0.26357 0 0.18072 -0.13264 0.35753 -6.3757
ALA_634 -5.83483 0.50461 3.47546 -0.02204 0 0 2.46884 -2.51067 -0 -0 -2.16084 -0.3693 0 0 0 0 0 0.08779 0 0 0 -0.24836 0 1.8394 -0.36286 0.33554 -2.79724
ARG_635 -9.85008 0.88652 8.2029 -0.6783 0.24077 0.36681 3.90223 -4.11648 -0.01506 -0.14173 -4.54 0.39043 0 0 0 -1.43365 0 0.08611 0.04395 2.54018 0 -0.14161 0 -1.2888 -0.45608 0.44972 -5.55219
LEU_636 -8.44907 1.01611 4.53313 -0.48379 0.20537 0.11366 2.85802 -3.03475 -0 -0 -1.34003 0.20709 0 0 0 0 0 0.13699 0.00688 0.29565 0 -0.29152 0 0.18072 -0.39932 0.61923 -3.82564
TRP_637 -12.7358 1.74405 4.22235 -0.81152 0.00857 0.24357 3.8029 -3.78108 -0.00556 -0.07431 -4.07943 -0.42356 0 0 0 -0.62859 0 0.02428 0.15724 0 2.38154 -0.15478 0 1.6906 -0.25299 0.74448 -7.92801
GLN_638 -7.3702 0.48346 6.83624 -0.2496 0.03049 0.16835 3.07958 -3.34511 -0.01355 -0.12523 -2.47252 -0.43618 0 0 0 -0.91429 0 -0.02187 0.0025 0 2.72052 -0.20997 0 -0.18838 -0.25159 0.69453 -1.58283
HIS_639 -4.99062 0.37825 4.9034 -0.75354 0.03421 0.91617 1.72228 -2.34779 -0.0008 -0.00308 -1.81386 -0.08967 0 0 0 0 0 -0.12053 0.01928 0 2.52959 0.0952 0 -0.45461 -0.29156 0.45614 0.18847
HIS_D_640 -8.54786 0.8351 5.58753 -0.42991 0.01535 0.56151 2.895 -3.41796 -0.05349 -0.21833 -2.41727 -0.29609 0 0 0 0 0 -0.05201 0.10887 0 1.74623 -0.41017 0 -0.45461 -0.37739 0.36079 -4.56472
GLY_641 -2.31321 0.23456 2.78262 -6e-05 0 0 1.52678 -1.45547 -0.00807 -0.09808 -1.94031 -0.36808 0 0 0 0 0 -0.1802 0 0 0 -1.49127 0 0.83697 -0.7215 0.61878 -2.57652
ILE_642 -8.46784 1.03072 1.70735 -0.60638 0.76607 0.18482 1.85053 -2.15613 -0.03498 -0.1222 -0.98528 -0.52473 0 0 0 0 0 0.0203 0.08358 2.96388 0 0.71296 0 0.73287 0.04721 0.8445 -1.95272
HIS_D_643 -4.46545 0.6619 3.8062 -0.4517 0.00906 0.32232 1.32872 -1.81402 -0.02748 -0.29571 -1.53028 -0.2397 0 0 -0.82934 0 0 0.03027 0.07658 0 1.69975 -0.01998 0 -0.45461 0.27573 1.43078 -0.48696
PRO_644 -6.80243 1.11374 2.81677 -0.12408 0.0027 0.09181 1.1804 -1.39786 -0 -0 -0.83559 0.25018 0 0 -0.82934 0 0 0.29636 0.05546 0.26348 0 -1.04191 0 -2.4119 -0.63774 1.4497 -6.56025
ASP_645 -4.97499 0.61878 6.01149 -0.10584 0.00019 0.32222 2.63419 -2.51047 -0.03694 -0.20033 -4.3942 -0.37085 0 0 -0.76295 0 0 0.22162 0.09807 0 2.49297 -0.25121 0 -2.3716 -0.47387 0.63718 -3.41656
ALA_646 -6.01247 0.97859 1.94572 -0.0202 0 0 1.86182 -2.17051 -0.0279 -0.11403 -1.9527 -0.4012 0 0 0 0 0 0.08472 0 0 0 -0.5495 0 1.8394 -0.06298 0.39683 -4.20441
VAL_647 -7.13491 0.73416 1.17219 -0.31513 0.28444 0.07042 2.4151 -2.03598 -0 -0 -2.50303 -0.68136 0 0 0 0 0 0.11909 0.00016 0.86032 0 -0.47944 0 1.9342 -0.12398 0.47886 -5.20489
ILE_648 -8.12512 1.25028 1.29451 -0.5273 0.38408 0.12928 2.62032 -2.08962 -0 -0 -2.62826 -0.21233 0 0 0 0 0 0.01498 0.06562 0.47421 0 0.05761 0 0.73287 -0.10095 0.82283 -5.83697
GLY_649 -3.59783 0.35932 2.06031 -0.00108 0 0 1.32711 -1.39953 -0.02311 -0.14076 -1.66979 -0.31702 0 0 -0.35625 0 0 -0.09208 0 0 0 -1.34052 0 0.83697 0.35262 0.6334 -3.36824
HIS_D_650 -7.43298 0.64323 5.78937 -0.53048 0.0441 0.46997 3.17167 -3.08725 -0 -0 -2.36774 -0.6323 0 0 0 -0.75054 0 -0.01858 0.00325 0 2.54856 -0.31442 0 -0.45461 0.36864 0.28472 -2.26541
SER_651 -5.33052 0.5528 5.8937 -0.01372 0 0.02988 2.81255 -2.7767 -0.01155 -0.06191 -1.10034 -0.95175 0 0 0 0 0 -0.10084 0.03676 0.24956 0 0.16204 0.60155 -0.77834 0.93806 0.32978 0.48103
GLN_652 -7.50906 0.68593 6.55096 -0.58223 0.10946 0.82608 3.1316 -3.11185 -0.02691 -0.21594 -2.75979 -0.63144 0 0 -0.69226 0 0 -0.13435 0.16248 0 4.24779 -0.08793 0 -0.18838 0.78038 0.4131 0.96764
GLY_653 -5.39788 0.93685 4.6453 -5e-05 0 0 2.78049 -2.75181 -0 -0 -2.65823 -0.4233 0 0 0 0 0 -0.0731 0 0 0 0.42591 0 0.83697 -0.05892 0.33197 -1.4058
GLU_654 -6.79538 0.57494 6.93655 -0.62754 0.13487 1.15017 2.95877 -3.3907 -0.02716 -0.20209 -4.09693 -0.65231 0 0 0 -0.36287 0 -0.05746 0.01294 0 3.69885 -0.36288 0 -2.7348 -0.26703 0.22237 -3.88769
ILE_655 -10.1694 1.46051 2.68061 -0.5142 0.40264 0.10152 3.18223 -2.94475 -0.01155 -0.06191 -1.54148 -0.06938 0 0 0 0 0 -0.00756 0.33798 0.62991 0 -0.49682 0 0.73287 -0.30343 0.60136 -5.99082
ALA_656 -6.27427 0.34672 2.75515 -0.02102 0 0 2.29126 -2.43719 -0 -0 -1.23811 -0.36833 0 0 0 0 0 -0.00594 0 0 0 -0.28754 0 1.8394 -0.20856 0.60696 -3.00147
ALA_657 -6.51391 0.46877 3.35275 -0.0208 0 0 2.467 -2.87372 -0 -0 -2.30738 -0.33535 0 0 0 0 0 0.03348 0 0 0 -0.05808 0 1.8394 -0.26624 0.24668 -3.96741
ALA_658 -6.45208 0.58078 3.07355 -0.02324 0 0 2.85169 -2.84847 -0.01726 -0.12238 -2.97408 -0.36947 0 0 0 0 0 0.18331 0 0 0 -0.29869 0 1.8394 -0.33542 0.32392 -4.58846
HIS_D_659 -9.78605 0.74772 8.18957 -0.93885 0.06182 1.0044 3.46085 -4.4398 -0.00361 -0.02411 -3.55089 -0.36181 0 0 -0.5448 -0.51936 0 -0.00428 0.2455 0 1.59749 -0.24716 0 -0.45461 -0.20541 0.59814 -5.17526
ILE_660 -8.56241 0.96432 3.32642 -0.68308 0.63793 0.15653 2.08127 -2.75865 -0.0021 -0.00761 -0.99826 0.31338 0 0 0 0 0 -0.05241 0.03581 0.58647 0 -0.26408 0 0.73287 0.04415 0.6363 -3.81315
ALA_661 -6.22696 1.1451 2.86939 -0.02578 0.00055 0 2.90454 -2.57518 -0 -0 -3.15144 -0.39538 0 0 0 0 0 -0.103 0 0 0 -0.14377 0 1.8394 -0.34738 0.63445 -3.57547
GLY_662 -2.82598 0.23948 3.177 -6e-05 0 0 1.34861 -1.70013 -1e-05 -0.00012 -0.96481 -0.36124 0 0 0 0 0 -0.19225 0 0 0 -1.52907 0 0.83697 -0.48337 0.7175 -1.73747
ALA_663 -5.7018 0.66423 2.19659 -0.02257 0 0 2.29912 -2.19942 -0 -0 -1.97453 -0.32174 0 0 0 0 0 -0.04766 0 0 0 0.25173 0 1.8394 0.0347 0.45892 -2.52303
LEU_664 -8.49956 0.62967 2.03736 -0.48139 0.14547 0.0956 1.76327 -2.28577 -0.01726 -0.1225 -1.33697 0.13579 0 0 -0.5448 0 0 0.09715 0.06863 0.59237 0 -0.34339 0 0.18072 0.08333 0.37416 -7.42814
SER_665 -4.66612 0.23776 5.93342 -0.02873 0 0.06731 3.02037 -2.70628 -0 -0 -2.82753 -0.51543 0 0 -0.734 0 0 -0.01711 0.00045 0.15573 0 -0.4614 0.61157 -0.77834 -0.42341 0.58307 -2.54866
LEU_666 -8.09839 0.85736 2.91113 -0.7042 0.35225 0.28294 1.62977 -2.69229 -0 -0 -1.277 0.06774 0 0 0 0 0 -0.03368 0.09741 1.35818 0 -0.3162 0 0.18072 -0.45828 0.54207 -5.30045
GLN_667 -5.27401 0.34793 4.57306 -0.67306 0.35389 1.12568 1.77206 -2.51922 -0.02007 -0.16381 -1.33637 -2.2619 0 0 0 0 0 0.03796 0.08722 0 4.54889 -0.14986 0 -0.18838 -0.31025 0.38561 0.33537
ASP_668 -6.92177 0.53639 7.16369 -0.10824 0.00561 0.32588 3.018 -3.3882 -0.04199 -0.263 -2.98856 -0.29232 0 0 -0.734 0 0 -0.01397 0.00169 0 1.89128 0.06256 0 -2.3716 -0.17814 0.31475 -3.98195
ALA_669 -7.02084 0.70714 3.57513 -0.02038 0 0 2.72922 -2.96394 -0 -0 -1.99567 -0.35696 0 0 0 0 0 0.08865 0 0 0 -0.14347 0 1.8394 -0.16707 0.30995 -3.41882
ALA_670 -6.20613 0.50128 3.51748 -0.02127 0 0 2.59519 -2.84884 -0 -0 -2.74319 -0.34695 0 0 0 0 0 0.11395 0 0 0 -0.19928 0 1.8394 -0.31387 0.33745 -3.77479
ARG_671 -9.06274 1.03382 6.8186 -0.64978 0.09466 0.38933 3.94169 -3.65083 -0 -0 -3.92024 0.25995 0 0 -1.08948 0 0 -0.02092 0.25283 2.96121 0 -0.05598 0 -1.2888 -0.2815 0.54971 -3.71848
ILE_672 -9.11107 0.97563 3.35409 -0.5139 0.53194 0.10289 2.557 -2.79942 -0 -0 -2.44159 -0.05559 0 0 0 0 0 -0.04931 0.2384 0.51864 0 -0.44574 0 0.73287 -0.07363 0.74136 -5.73742
VAL_673 -8.3202 1.0646 3.92197 -0.32106 0.30007 0.07382 2.6986 -2.79528 -0 -0 -1.91271 -0.15207 0 0 0 0 0 -0.06533 0.01451 0.03286 0 -0.34308 0 1.9342 0.02792 0.68347 -3.15769
ALA_674 -6.0628 0.59886 4.17338 -0.02198 0 0 2.83379 -2.78246 -0 -0 -2.71586 -0.35944 0 0 0 0 0 -0.04131 0 0 0 -0.1668 0 1.8394 -0.14345 0.56027 -2.28841
LEU_675 -8.25425 0.82267 4.38941 -0.501 0.20297 0.12242 2.61196 -3.09159 -0.00828 -0.09885 -2.59069 0.23613 0 0 0 0 0 -0.01596 0.02641 0.36169 0 -0.27341 0 0.18072 -0.30182 0.61207 -5.56938
ARG_676 -11.6932 1.25556 9.15234 -0.65511 0.08982 0.39246 4.20554 -4.71429 -0.0314 -0.23312 -2.88394 0.69161 0 0 0 -1.12074 0 -0.02985 0.35282 3.29983 0 -0.13316 0 -1.2888 -0.29348 0.93888 -2.69821
SER_677 -8.01059 0.78837 7.17796 -0.03695 0.00016 0.04694 3.53663 -3.53555 -0 -0 -3.12731 -0.74767 0 0 0 0 0 -0.02161 0.22401 0.62029 0 0.24936 1.89597 -0.77834 -0.27597 0.81749 -1.17682
GLN_678 -6.25633 0.48978 6.30455 -0.28033 0.07002 0.2479 2.88412 -3.03286 -0.00828 -0.09885 -2.17455 -0.53161 0 0 -0.46707 0 0 0.13382 0.18687 0 2.77019 -0.01917 0 -0.18838 -0.17331 0.50587 0.36239
ALA_679 -5.65698 0.89834 2.46737 -0.02308 0 0 1.58166 -2.13921 -5e-05 -0.00168 -0.95299 -0.36523 0 0 0 0 0 -0.01953 0 0 0 -0.26844 0 1.8394 -0.30909 0.39057 -2.55895
LEU_680 -9.60599 1.11945 3.30924 -0.46931 0.15632 0.11449 2.91879 -2.6584 -0.00369 -0.01094 -2.30283 0.2107 0 0 0 0 0 -0.04868 0.27888 0.35785 0 -0.29459 0 0.18072 -0.39106 0.54379 -6.59527
LEU_681 -5.59361 0.92863 4.00408 -0.7006 0.2285 0.32025 2.35777 -2.24257 -0.0065 -0.07448 -1.85705 0.08624 0 0 0 0 0 0.19775 0.02991 0.77116 0 -0.14883 0 0.18072 0.81692 1.9007 1.19899
PRO_682 -3.43005 1.06856 2.53939 -0.07571 0 0.04591 0.79946 -1.08825 -0 -0 -0.17091 0.58713 0 0 0 0 0 -0.14047 0.04727 0.40954 0 -0.58885 0 -2.4119 0.80212 1.78812 0.18136
LEU_683 -8.31629 1.02415 3.49751 -0.51905 0.21161 0.14496 2.93853 -2.55408 -0.01736 -0.06754 -2.88794 0.16979 0 0 0 0 0 0.20482 0.02054 0.28464 0 -0.23719 0 0.18072 -0.31587 0.70117 -5.53691
ALA_684 -3.64709 0.69411 2.93542 -0.0274 0.00163 0 1.5347 -1.83367 -0.01019 -0.08541 -1.19143 -0.29154 0 0 0 0 0 -0.10929 0 0 0 0.06235 0 1.8394 -0.19176 0.5997 0.27951
GLY_685 -1.83085 0.05711 2.27038 -6e-05 0 0 1.35695 -1.13972 -0 -0 -1.15257 -0.37255 0 0 0 0 0 -0.16404 0 0 0 -1.50565 0 0.83697 -0.47674 0.30159 -1.81917
LEU_686 -3.53946 0.20381 3.05173 -0.51682 0.21602 0.1531 1.7857 -1.64253 -0.00632 -0.02334 -2.37088 0.09285 0 0 -0.46315 0 0 -0.02299 0.03767 0.18211 0 -0.11038 0 0.18072 -0.73299 0.25379 -3.27133
GLY_687 -4.05616 0.26372 2.65035 -0.00161 0 0 0.91752 -1.87556 -0.03529 -0.2252 -0.20156 -0.36391 0 0 0 0 0 -0.03328 0 0 0 -1.42502 0 0.83697 -0.01378 0.26698 -3.29583
GLY_688 -4.47385 0.45027 3.73361 -0.00169 0 0 2.11802 -2.27347 -0 -0 -2.37145 -0.36473 0 0 0 0 0 -0.09133 0 0 0 -1.37957 0 0.83697 0.55234 0.16564 -3.09923
MET_689 -8.82684 1.35056 3.47319 -0.28313 0.08229 0.04764 2.00642 -2.13963 -0.03924 -0.26973 -1.85178 -0.40427 0 0 0 0 0 0.0019 0.40383 1.6298 0 -0.10386 0 0.60916 0.33642 0.36221 -3.61505
THR_690 -6.62793 0.45638 4.27455 -0.22236 0.15198 0.09304 3.25861 -2.65327 -0.01394 -0.05066 -2.96161 -1.08525 0 0 0 0 0 0.0118 3e-05 1.04923 0 -0.11503 2.3667 -1.0874 -0.0588 0.48377 -2.73016
SER_691 -4.26181 0.40081 3.79193 -0.0336 0.00012 0.06194 2.7704 -2.10781 -0.00368 -0.01383 -2.3636 -0.87509 0 0 0 0 0 -0.05858 0.0348 0.52632 0 0.53278 0.639 -0.77834 0.10157 0.23159 -1.40506
LEU_692 -7.91833 0.80528 2.01161 -0.48782 0.14442 0.11409 2.96045 -2.1952 -0.01076 -0.03594 -3.29929 0.07431 0 0 0 0 0 -0.00593 0.58256 0.68955 0 -0.31934 0 0.18072 0.09177 0.59567 -6.02219
ALA_693 -4.05031 0.23166 2.00041 -0.03077 0.01468 0 1.21606 -1.59379 -0.02472 -0.14648 -1.7259 -0.49787 0 0 0 0 0 -0.00795 0 0 0 -0.09867 0 1.8394 0.16141 0.7499 -1.96292
LEU_694 -9.03916 1.15489 3.88803 -0.46125 0.18704 0.09013 2.07688 -2.89468 -0.06113 -0.27524 -1.74114 -0.022 0 0 -0.65997 0 0 0.19007 0.00254 0.78065 0 0.17735 0 0.18072 0.57804 1.00429 -4.84395
PRO_695 -6.35922 0.6652 4.79325 -0.20548 0.01257 0.1543 2.69251 -2.10786 -0.00911 -0.0797 -2.96501 -0.08653 0 0 0 0 0 0.0354 0.00207 0.47884 0 -0.88806 0 -2.4119 0.07043 1.11763 -5.09067
HIS_D_696 -6.733 0.51201 4.96124 -0.66665 0.05166 0.69979 2.94683 -2.86255 -0.00087 -0.02282 -2.94826 -0.38333 0 0 0 -0.62692 0 0.06034 0.04655 0 2.25662 -0.27465 0 -0.45461 1.91077 0.60864 -0.91921
ASP_697 -3.91759 0.28876 4.93762 -0.11622 0.01136 0.36198 2.11551 -2.26462 -0 -0 -1.75208 -0.30208 0 0 0 -0.62692 0 -0.06891 0.06126 0 1.71547 0.07367 0 -2.3716 1.93777 0.47744 0.56083
GLN_698 -6.66275 0.62559 5.33161 -0.26558 0.03508 0.20153 2.47411 -2.6279 -0.00981 -0.07751 -1.46742 -0.62382 0 0 0 0 0 0.17707 0.00035 0 2.91842 -0.13549 0 -0.18838 -0.26971 0.421 -0.14362
ALA_699 -7.21754 1.05802 3.80609 -0.01909 0 0 2.99175 -3.06626 -0.00612 -0.04758 -2.64126 -0.3897 0 0 0 0 0 -0.02346 0 0 0 -0.15217 0 1.8394 -0.18469 0.62958 -3.42303
LEU_700 -6.67553 0.68929 5.32117 -0.69034 0.28441 0.26208 2.8177 -2.92816 -0.00911 -0.0797 -2.60286 0.10021 0 0 0 0 0 0.10971 0.04114 1.09801 0 -0.26733 0 0.18072 -0.29341 0.71273 -1.92926
GLN_701 -4.33075 0.35065 4.28723 -0.25882 0.03749 0.198 1.5599 -2.09307 -0.00981 -0.07751 -0.97463 -0.45701 0 0 0 0 0 -0.00083 0.10373 0 2.89549 -0.20779 0 -0.18838 -0.33536 0.44656 0.94508
LEU_702 -6.99857 0.97926 2.40478 -0.48814 0.21103 0.1284 2.0268 -2.10805 -0 -0 -1.28315 -0.02047 0 0 0 0 0 -0.03985 0.2756 2.61348 0 -0.26014 0 0.18072 -0.21785 0.5256 -2.07056
ILE_703 -9.78875 2.03862 2.3436 -0.55274 0.67945 0.11198 2.39873 -2.59258 -0 -0 -1.61389 -0.10945 0 0 0 0 0 0.07936 0.24001 1.06097 0 -0.34456 0 0.73287 -0.05721 0.91006 -4.46355
GLN_704 -3.60576 0.61921 3.47985 -0.94739 0.2488 1.11682 1.46478 -1.68667 -0.00612 -0.04758 -0.94321 -1.14398 0 0 0 0 0 0.0664 0.0054 0 2.90152 -0.03394 0 -0.18838 5.68199 2.06694 9.04867
PRO_705 -4.08599 1.01146 2.04734 -0.07806 1e-05 0.04692 0.46899 -0.92605 -0 -0 -0.72922 0.59311 0 0 0 0 0 -0.20323 0.01282 0.40367 0 -0.68229 0 -2.4119 5.71876 1.79796 2.98429
TRP_706 -10.5431 1.40889 4.97663 -0.98232 0.06888 0.72409 4.05482 -3.20381 -0 -0 -4.72489 -0.19505 0 0 0 -0.61731 0 0.06009 0.0001 0 2.46995 -0.02992 0 1.6906 1.44187 0.58083 -2.81959
GLY_707 -1.90732 0.36481 2.45476 -0.00021 0 0 0.76729 -1.1764 -0 -0 0.27275 -0.27472 0 0 0 0 0 -0.12346 0 0 0 0.9676 0 0.83697 1.55232 0.48308 4.21747
GLN_708 -1.37061 0.1528 1.70112 -0.69987 0.0887 0.80729 0.27536 -0.80889 -0 -0 0.08425 -0.85039 0 0 0 0 0 0.24501 0.06517 0 2.14152 0.28538 0 -0.18838 0.46227 0.33573 2.72645
ASP_709 -4.78187 0.63113 4.90434 -0.10054 0.00366 0.31659 2.37668 -2.23911 -0.01937 -0.09007 -2.68755 -0.08339 0 0 0 -0.73699 0 0.02561 0.61769 0 2.11216 0.18695 0 -2.3716 0.70284 0.37365 -0.85918
LEU_710 -8.71897 1.2362 1.09196 -0.50662 0.29551 0.10342 1.50653 -2.11627 -0.01937 -0.09007 -1.55754 0.10714 0 0 0 0 0 0.05144 0.08432 0.64278 0 -0.16014 0 0.18072 0.2907 0.50592 -7.07234
SER_711 -3.2747 0.08395 3.6601 -0.02642 0 0.0624 2.16838 -1.92932 -0.00882 -0.10543 -1.68835 -0.26793 0 0 0 0 0 -0.01583 0.01802 0.04452 0 -0.54515 0.66907 -0.77834 -0.24528 0.36872 -1.8104
ILE_712 -7.98842 0.88878 1.1372 -0.4791 0.36448 0.10088 1.32239 -2.06446 -0.01374 -0.10272 -0.70221 0.22154 0 0 -0.44984 0 0 -0.07845 0.03386 0.35282 0 -0.46026 0 0.73287 -0.42003 0.27467 -7.32975
ALA_713 -6.26189 0.96021 3.29932 -0.02184 0 0 2.73369 -2.59783 -0 -0 -2.12233 -0.34462 0 0 0 0 0 0.05207 0 0 0 0.19749 0 1.8394 -0.12312 0.35509 -2.03436
SER_714 -6.59354 0.85663 5.40333 -0.02952 0 0.06899 3.54835 -2.94755 -0.00054 -0.00454 -3.10875 -0.12953 0 0 0 -0.75054 0 0.13507 8e-05 0.05539 0 -0.51588 0.61119 -0.77834 0.04076 0.37589 -3.76305
VAL_715 -6.90057 0.27379 3.53738 -0.38776 0.40557 0.1054 3.01478 -2.47724 -0.01616 -0.10181 -2.58159 -0.56401 0 0 0 0 0 -0.00277 0.127 1.3494 0 -0.61625 0 1.9342 -0.19707 0.57371 -2.52401
ASN_716 -6.0828 0.60583 3.97708 -0.18538 0.03969 0.28315 1.6194 -2.36452 -0.01271 -0.11121 -1.13745 -0.25793 0 0 0 0 0 -0.02974 0.00023 0 1.77329 0.09434 0 -0.93687 0.12903 0.62553 -1.97105
GLY_717 -3.98562 0.43672 4.37714 -0.00101 0 0 1.57066 -2.19003 -0.01685 -0.1157 -1.49213 -0.31583 0 0 0 0 0 -0.08695 0 0 0 -1.35873 0 0.83697 0.4204 0.89993 -1.02104
PRO_718 -4.69694 0.53484 3.27533 -0.07019 0 0.04377 0.72288 -1.27863 -0 -0 0.05239 0.59642 0 0 0 0 0 0.09433 0.01589 0.16425 0 -0.59227 0 -2.4119 0.38673 0.88346 -2.27964
HIS_D_719 -4.56298 0.34427 3.32577 -0.41368 0.02945 0.55252 0.46861 -1.86796 -0.02224 -0.13779 -0.4576 -0.31764 0 0 0 0 0 0.0242 0.03022 0 1.55328 -0.69294 0 -0.45461 0.6335 0.42882 -1.5368
SER_720 -4.7867 0.09635 5.4969 -0.0361 0.00211 0.06994 2.78668 -2.68627 -0.01213 -0.10654 -3.29177 -0.73793 0 0 0 0 0 0.02941 0.00787 0.05183 0 -0.17598 0.62684 -0.77834 1.02896 0.40188 -2.01299
THR_721 -7.39514 0.69868 5.1747 -0.1607 0.07266 0.0556 3.89599 -3.08558 -0.04985 -0.17897 -3.46025 -0.21882 0 0 -0.65997 0 0 0.0002 0.0148 0.29782 0 -0.0961 2.31318 -1.0874 0.66674 0.49646 -2.70596
VAL_722 -7.1026 0.58092 3.59141 -0.2627 0.14402 0.05253 3.36915 -2.79524 -0 -0 -3.51955 -0.16632 0 0 0 0 0 0.04903 0.06722 0.25853 0 -0.66911 0 1.9342 -0.11711 0.50844 -4.07719
VAL_723 -8.61232 1.17283 1.54416 -0.26777 0.29484 0.05216 2.89517 -2.5124 -0.00536 -0.01589 -3.09447 -0.17753 0 0 0 0 0 -0.06684 0.27686 0.51405 0 -0.67955 0 1.9342 -0.30923 0.5586 -6.4985
SER_724 -6.63869 0.67733 4.91804 -0.02845 0 0.0664 3.15237 -2.72508 -0.00868 -0.10147 -3.06155 -0.31442 0 0 -0.51292 0 0 0.00178 1e-05 0.38934 0 -0.25269 0.61522 -0.77834 -0.12749 0.50837 -4.22091
GLY_725 -4.3371 0.48086 3.33735 -0.00075 0 0 2.14034 -2.14496 -0 -0 -2.43709 -0.3194 0 0 0 0 0 -0.04212 0 0 0 -1.54365 0 0.83697 0.53571 0.52976 -2.96409
THR_726 -5.51525 0.31901 4.77425 -0.16688 0.0773 0.06087 2.92681 -2.56714 -0 -0 -3.59196 -0.17962 0 0 0 -0.73699 0 0.10488 0.01927 0.06929 0 0.05184 2.31307 -1.0874 0.39509 0.54734 -2.18621
THR_727 -4.53141 0.35713 3.83216 -0.11669 0.06315 0.05298 1.6265 -2.25761 -0 -0 -0.44986 -1.09779 0 0 0 0 0 -0.03358 0.00427 1.14709 0 0.11221 2.29157 -1.0874 -0.20255 0.44858 0.15876
HIS_728 -4.33545 0.35161 5.11778 -0.75576 0.04831 0.80945 2.03326 -2.39649 -0 -0 -1.55306 -0.35415 0 0 0 -0.34191 0 -0.00657 0.04642 0 1.76243 -0.24436 0 -0.45461 0.04498 0.45983 0.23171
ALA_729 -6.5844 0.54543 3.52431 -0.0221 0 0 2.15066 -2.65135 -0 -2e-05 -1.20955 -0.3651 0 0 0 0 0 0.04265 0 0 0 -0.31506 0 1.8394 -0.1887 0.36381 -2.87002
LEU_730 -9.69949 1.04675 5.06147 -0.48353 0.17414 0.11655 2.6158 -3.75463 -0 -0 -2.42477 0.21383 0 0 0 0 0 0.06621 0.25697 0.37441 0 -0.2681 0 0.18072 -0.42818 0.43958 -6.51227
ASP_731 -4.66955 0.15967 7.01404 -0.10556 0.00786 0.31989 3.45064 -3.08413 -0 -0 -4.80917 -0.31276 0 0 0 -0.71215 0 0.05916 0.00736 0 1.73295 0.23555 0 -2.3716 -0.26148 0.47835 -2.86094
GLU_732 -6.4672 0.46859 7.64426 -0.18395 0.01117 0.20513 3.78202 -3.42872 -0 -2e-05 -5.6452 -0.48882 0 0 0 -0.95922 0 0.14299 0.09269 0 3.02969 -0.30271 0 -2.7348 -0.38155 0.51119 -4.70447
LEU_733 -10.0505 1.07404 3.68903 -0.70363 0.19833 0.2987 2.87015 -3.07411 -0 -0 -3.39054 0.0889 0 0 0 0 0 -0.01399 0.11623 0.86317 0 -0.2214 0 0.18072 -0.31482 0.574 -7.81573
HIS_734 -6.28293 0.31735 6.86079 -0.72588 0.02586 0.79745 2.83355 -3.3672 -0.0007 -0.01664 -2.62247 -0.52666 0 0 -0.42133 0 0 0.02858 0.05749 0 2.49147 -0.06134 0 -0.45461 -0.07402 0.39648 -0.74475
THR_735 -4.37685 0.20602 5.5862 -0.20202 0.12357 0.07322 2.67471 -2.64412 -0.0007 -0.01664 -2.47897 -0.08809 0 0 0 0 0 0.00567 0.00419 0.07559 0 0.00198 2.28214 -1.0874 0.00688 0.28056 0.42593
THR_736 -6.17462 0.41934 6.11344 -0.20827 0.1408 0.07649 3.26279 -3.01277 -0.02054 -0.16034 -2.59896 -0.11572 0 0 0 0 0 0.00383 0.01135 0.0971 0 0.04257 2.32634 -1.0874 0.04548 0.25829 -0.58081
CYS_737 -8.95945 1.05093 5.69254 -0.04732 0 0.01568 3.64249 -3.2197 -0 -0 -4.39004 0.01448 0 0 0 0 0 0.06621 0.00091 0.33743 0 0.25942 0 3.6196 0.24466 0.60079 -1.07135
ASP_738 -3.87414 0.26306 5.60657 -0.1041 0.01025 0.31889 2.23197 -2.61222 -0.02491 -0.17918 -1.77125 -0.37291 0 0 0 0 0 -0.06198 0.21293 0 1.68047 0.14453 0 -2.3716 0.07942 0.83476 0.01056
THR_739 -3.33901 0.18092 3.97768 -0.12859 0.0588 0.06662 1.95415 -1.98271 -0.00935 -0.11106 -0.76483 -0.80908 0 0 0 0 0 0.07807 0.00893 0.04588 0 -0.03694 2.32083 -1.0874 -0.25269 0.64981 0.82003
GLN_740 -4.3867 0.38621 3.79184 -0.63657 0.07224 0.66154 1.75465 -1.89699 -0.07237 -0.42427 -0.83152 -0.60998 0 0 0 0 0 -0.04242 0.40561 0 2.25778 -0.03441 0 -0.18838 -0.24927 0.40042 0.35741
GLY_741 -1.68115 0.06432 2.08344 -5e-05 0 0 0.86354 -1.08153 -0.00873 -0.02665 -0.85027 -0.3945 0 0 0 0 0 -0.16161 0 0 0 -1.33558 0 0.83697 -0.54791 0.20004 -2.03967
VAL_742 -6.62665 0.56604 1.88468 -0.28446 0.20433 0.06356 1.7741 -2.02572 -0.04248 -0.15287 -0.42301 -0.28655 0 0 0 0 0 0.02463 0.0342 0.18759 0 -0.63629 0 1.9342 -0.59597 0.21441 -4.18627
ARG_743 -2.91165 0.13197 2.01925 -0.6863 0.10471 0.49153 1.26507 -1.30078 -0.00873 -0.02665 -1.81454 0.59322 0 0 0 0 0 -0.01454 0.12603 1.98601 0 -0.12039 0 -1.2888 -0.40863 0.33111 -1.53212
ALA_744 -4.21365 0.49421 2.10371 -0.02123 0 0 1.2926 -1.62823 -0.02491 -0.17918 -1.88142 -0.38945 0 0 -0.84033 0 0 0.0251 0 0 0 -0.49107 0 1.8394 -0.20529 0.32502 -3.79471
ARG_745 -3.752 0.10743 4.76707 -0.88634 0.21288 0.63046 2.74413 -2.12999 -0.00317 -0.01472 -3.50402 0.0241 0 0 -0.419 0 0 0.0058 0.00056 1.95945 0 -0.2239 0 -1.2888 -0.11439 0.2922 -1.59226
ARG_746 -2.8104 0.04874 2.79899 -0.58755 0.0926 0.33149 1.27804 -1.23881 -0 -0 -2.53613 0.31287 0 0 0 -0.71215 0 0.04629 0.016 2.56908 0 -0.13173 0 -1.2888 -0.26204 0.3832 -1.69033
ILE_747 -6.39643 1.18536 2.84791 -0.61951 0.36157 0.12245 1.66934 -1.85934 -0.02016 -0.13936 -1.60138 0.37456 0 0 0 0 0 0.0268 0.01051 0.90893 0 -0.63298 0 0.73287 -0.30253 1.45805 -1.87332
PRO_748 -1.85556 0.37987 0.47632 -0.16827 0.06224 0.11291 0.09871 -0.37644 -0.01059 -0.0987 -0.33925 0.10667 0 0 0 0 0 0.16821 0.00825 0.19738 0 -0.96846 0 -2.4119 0.24337 1.45127 -2.92398
VAL_749 -5.21889 0.44807 1.53287 -0.31909 0.24591 0.07162 1.68488 -1.50062 -0.03701 -0.28802 -0.91531 -0.69936 0 0 0 0 0 -0.01714 0.00264 0.35569 0 -0.27051 0 1.9342 0.20416 0.43842 -2.34749
ASP_750 -3.95334 0.53164 3.74621 -0.2194 0.08624 0.73878 1.68236 -2.03434 -0.00632 -0.02334 -2.81322 -3.55259 0 0 0 0 0 -0.06508 0.57319 0 2.68527 -0.43961 0 -2.3716 -0.46534 0.6109 -5.28958
TYR_751 -9.7989 0.76143 4.11813 -1.1468 0.18856 0.75952 2.26679 -2.89942 -0.01502 -0.15524 -1.32002 -0.30806 0 0 0 -0.31402 0 0.15905 0.02107 0 1.68471 -0.21689 0.02464 1.2797 -0.38146 0.69684 -4.59542
ALA_752 -6.44234 0.5946 3.53722 -0.03061 0.02279 0 2.30785 -2.68868 -0.02111 -0.13984 -2.77839 -0.46952 0 0 -0.60048 0 0 0.12816 0 0 0 -0.02613 0 1.8394 0.13175 0.70191 -3.93343
SER_753 -5.20349 0.83617 4.33268 -0.029 0 0.06825 2.17504 -2.23142 -0.00462 -0.08393 -2.20363 -0.30515 0 0 -0.51292 0 0 -0.00609 0.0007 0.27827 0 -0.33508 0.60227 -0.77834 -0.01538 0.74252 -2.67314
HIS_D_754 -8.72113 1.15508 7.03739 -0.40279 0.01237 0.55598 2.81806 -3.86403 -0.01375 -0.10291 -2.67938 -0.57027 0 0 -0.50337 0 0 0.0222 0.07066 0 1.52418 -0.16737 0 -0.45461 -0.18296 0.76707 -3.69958
SER_755 -5.51371 0.76839 6.31668 -0.03829 0 0.07216 3.29464 -3.0504 -0.03608 -0.23097 -2.6483 -0.67676 0 0 -0.66352 0 0 -0.01433 0.23887 0.42916 0 -0.18382 1.72818 -0.77834 0.30758 0.77098 0.09213
ALA_756 -2.88724 0.41252 2.72622 -0.02562 0.00129 0 1.10708 -1.44973 -0 -0 -0.35398 -0.38735 0 0 0 0 0 -0.09319 0 0 0 -0.13576 0 1.8394 -0.02964 0.71772 1.44171
GLN_757 -6.78101 0.90743 5.0388 -0.41136 0.19394 0.29206 2.91365 -2.84314 -0.00294 -0.03485 -3.1848 0.12893 0 0 -1.72714 0 0 -0.04426 0.00705 0 4.98222 -0.0929 0 -0.18838 -0.45748 0.83116 -0.47302
VAL_758 -8.78994 1.68548 4.18611 -0.32167 0.24847 0.07453 3.30824 -3.14602 -0.01791 -0.12598 -2.97855 -0.18878 0 0 0 0 0 -0.01306 0.11024 0.18058 0 0.95346 0 1.9342 0.03036 1.11203 -1.75821
GLU_759 -5.19123 0.73963 6.73331 -0.38297 0.10318 0.79274 3.04757 -2.87514 -0.01763 -0.08303 -3.14757 -0.63258 0 0 0 -0.67585 0 -0.02073 0.04595 0 4.02217 -0.33983 0 -2.7348 -0.13564 1.08835 0.33589
SER_760 -3.28155 0.29403 3.80997 -0.02902 0 0.04842 1.78485 -1.92574 -0 -0 -1.88493 -1.02837 0 0 0 0 0 -0.04663 0.00452 0.21564 0 -0.32024 0.62994 -0.77834 -0.71698 0.69717 -2.52726
ILE_761 -10.258 1.83 4.1038 -0.64934 0.58963 0.14786 3.25236 -3.29521 -0.02108 -0.08462 -1.9038 0.10359 0 0 0 0 0 0.15784 0.33036 2.99652 0 -0.40881 0 0.73287 -0.32854 1.05818 -1.6464
ARG_762 -8.16358 1.3173 7.13821 -0.77841 0.17385 0.48279 3.22303 -3.36586 -0.04212 -0.26244 -3.86415 0.28596 0 0 0 -0.34871 0 -0.02752 0.03589 2.34806 0 -0.18208 0 -1.2888 0.45606 1.59912 -1.26342
ASP_763 -4.11572 0.41798 5.89829 -0.11183 0.02115 0.34916 2.15164 -2.57486 -0 -0 -2.60129 -0.14178 0 0 0 -0.34871 0 -0.03591 0.00049 0 1.89624 0.04289 0 -2.3716 0.33704 1.05457 -0.13227
THR_764 -4.77789 0.24953 4.36306 -0.20818 0.16724 0.07618 2.19419 -2.31194 -5e-05 -0.00168 -2.40615 -0.10354 0 0 -0.84749 0 0 -0.02895 0.0112 0.11587 0 0.03998 2.27157 -1.0874 -0.10119 0.41475 -1.97089
VAL_765 -7.37859 0.58822 3.54222 -0.30988 0.23311 0.07063 3.02493 -2.89004 -0.02598 -0.13951 -4.07737 -0.17984 0 0 0 0 0 0.14963 0.00305 0.14549 0 -0.43018 0 1.9342 0.03474 0.53969 -5.16549
LEU_766 -7.45374 0.84646 4.69153 -0.48453 0.19011 0.11129 3.25434 -2.98344 -0.02108 -0.08462 -3.21093 0.25233 0 0 0 0 0 -0.03809 0.09708 0.29726 0 -0.27669 0 0.18072 -0.13893 0.69344 -4.07749
GLN_767 -3.79285 0.39254 4.17633 -0.85606 0.08361 0.87505 1.65901 -2.05059 -0.01867 -0.10044 -1.56218 0.11545 0 0 -0.84749 0 0 -0.08598 0.1424 0 4.31352 -0.13557 0 -0.18838 -0.42101 0.64763 2.34633
ALA_768 -4.71156 0.64547 3.45404 -0.0218 0 0 2.39377 -2.37518 -0 -0 -1.46575 -0.31738 0 0 -1.08948 0 0 0.03166 0 0 0 0.50364 0 1.8394 0.22891 0.50802 -0.37623
ALA_769 -4.94832 0.22302 2.58741 -0.02307 0 0 2.41324 -2.18143 -0 -0 -1.90486 -0.35882 0 0 0 0 0 -0.0286 0 0 0 -0.19476 0 1.8394 0.20796 0.23699 -2.13185
THR_770 -2.90043 0.17445 3.41014 -0.16791 0.06128 0.059 1.65677 -1.681 -0.02598 -0.13951 -1.51816 0.18354 0 0 0 0 0 -0.00471 0.00055 0.04588 0 0.04244 2.27232 -1.0874 -0.4527 0.22831 0.15689
GLY_771 -1.61356 0.08451 1.955 -0.00011 0 0 0.40978 -0.97454 -0.01878 -0.06822 -0.39901 -0.34253 0 0 0 0 0 0.12601 0 0 0 -1.53131 0 0.83697 0.24058 0.30144 -0.99377
ILE_772 -6.35485 0.80502 2.50249 -0.46505 0.26798 0.09158 1.35643 -1.77891 -0.02274 -0.08665 -0.8414 0.34313 0 0 0 0 0 -0.08828 0.04611 0.4227 0 -0.44391 0 0.73287 0.15172 0.45943 -2.90234
ASN_773 -2.55226 0.39032 2.95484 -0.19928 0.01401 0.33094 0.7994 -1.43143 -0.02192 -0.09919 -0.68213 -0.80642 0 0 -0.5887 0 0 0.01304 0.03494 0 2.34946 -0.53976 0 -0.93687 -0.40834 0.9096 -0.46976
PRO_774 -6.1989 1.19153 3.20925 -0.13733 0.00231 0.0966 0.81253 -1.57792 -0.01584 -0.11868 -1.21689 0.23322 0 0 0 0 0 -0.00603 0.01192 0.18172 0 -1.09209 0 -2.4119 -0.53717 0.94648 -6.62719
GLN_775 -5.14871 0.57464 4.7044 -0.65691 0.17994 0.70191 2.56814 -2.46843 -0 -0 -2.67163 -0.63314 0 0 -0.5887 0 0 0.17154 0.0125 0 2.01078 -0.07567 0 -0.18838 -0.52659 1.24142 -0.79291
PRO_776 -3.11276 0.46383 1.56776 -0.13952 0.00185 0.10189 0.29462 -0.81595 -0 -0 -0.27536 0.16754 0 0 0 0 0 -0.03704 0.02507 0.15014 0 -1.07074 0 -2.4119 -0.51159 1.16952 -4.43263
THR_777 -5.5888 0.79669 2.5934 -0.11735 0.0647 0.07681 1.13314 -1.91195 -0.05605 -0.2933 -1.45747 -0.72243 0 0 -0.31781 0 0 0.17212 0.00151 0.03967 0 -0.49021 2.34612 -1.0874 -0.50337 0.68302 -4.63897
THR_778 -2.29788 0.1395 2.33826 -0.11142 0.06374 0.05885 1.01836 -1.04848 -0.0164 -0.16054 -0.3371 -1.3929 0 0 0 0 0 0.25279 0.00144 0.24359 0 -0.46192 2.27091 -1.0874 -0.20405 0.73097 0.00031
ILE_779 -8.82203 1.89019 2.93862 -0.4826 0.37993 0.11009 2.3137 -2.56878 -0 -0 -1.27597 0.02932 0 0 -0.31781 0 0 0.1664 0.28478 0.37278 0 -0.78385 0 0.73287 -0.1869 1.38657 -3.83271
PRO_780 -4.39629 0.74074 2.26508 -0.10748 0.00337 0.07933 1.82335 -1.32448 -0.00846 -0.02675 -2.07057 0.29722 0 0 0 0 0 -0.09756 0.23914 0.12279 0 -0.97187 0 -2.4119 -0.45708 1.285 -5.01644
LEU_781 -7.23534 0.9245 1.28811 -0.49738 0.14359 0.12501 2.08172 -2.03544 -0 -0 -2.10724 0.02947 0 0 0 0 0 0.13565 0.18218 1.05691 0 -0.32809 0 0.18072 -0.32705 0.49003 -5.89266
TYR_782 -7.24418 0.88505 1.97576 -0.57914 0.11012 0.27777 1.8844 -1.88128 -0.03555 -0.27047 -1.46879 -0.3215 0 0 0 0 0 0.33688 0.21284 0 2.52512 -0.08757 0 1.2797 0.21224 0.77408 -1.41451
SER_783 -6.15488 0.55695 6.74415 -0.04095 0.0009 0.07085 4.11537 -3.18526 -0.01672 -0.10437 -3.66576 -0.68289 0 0 -1.30859 -0.61333 0 0.03417 0.0032 0.65271 0 0.40335 1.71925 -0.77834 0.23335 1.03783 -0.97901
THR_784 -6.86615 0.77364 4.77823 -0.12074 0.05641 0.06314 2.88506 -2.84999 -5e-05 -0.0016 -2.07468 -1.20541 0 0 -0.35625 0 0 0.00222 0.10701 0.01572 0 -0.16662 2.5347 -1.0874 -0.1681 0.85678 -2.82408
VAL_785 -6.33598 0.86909 1.84471 -0.29752 0.18126 0.06417 1.39237 -1.85602 -0 -0 0.29701 -0.22478 0 0 -0.53315 0 0 -0.02849 0.01796 0.22363 0 -0.42507 0 1.9342 -0.18186 0.55283 -2.50565
THR_786 -3.74377 0.18322 3.26736 -0.12068 0.10038 0.06701 1.61651 -1.65946 -0.01719 -0.15343 -0.20771 -1.40158 0 0 -1.44319 0 0 -0.04877 0.09205 0.20376 0 -0.54256 2.25507 -1.0874 -0.07842 0.48448 -2.23434
GLY_787 -2.48692 0.10585 2.77904 -6e-05 0 0 1.31385 -1.35751 -0.01093 -0.06883 -1.07418 -0.38621 0 0 0 0 0 -0.18106 0 0 0 -1.45392 0 0.83697 -0.67861 0.3809 -2.28162
GLN_788 -3.96055 0.47762 4.90955 -0.60904 0.12153 0.60777 2.19666 -2.09775 -0.0114 -0.11789 -1.57213 -0.72304 0 0 -0.66775 0 0 0.65883 0.01522 0 2.38067 0.0205 0 -0.18838 -0.68414 0.85532 1.61159
PRO_789 -2.91784 0.49316 1.30272 -0.13391 0.00121 0.09837 0.47505 -0.64533 -0.00081 -0.01916 -0.85618 0.17845 0 0 0 0 0 -0.09475 0.06544 0.14008 0 -0.99541 0 -2.4119 -0.5184 1.01886 -4.82034
ILE_790 -6.73256 0.78052 2.27931 -0.54333 0.3676 0.10738 1.77094 -1.87694 -0 -0 -1.76205 0.06622 0 0 0 0 0 -0.00696 0.00857 1.19933 0 -0.26081 0 0.73287 -0.42602 0.50383 -3.79209
ASP_791 -5.1581 0.4197 6.34187 -0.15 0.00233 0.44734 3.59511 -2.81931 -0 -0 -5.3366 -0.95792 0 0 -2.00565 -0.52633 0 -0.00157 0.04739 0 3.53137 0.13998 0 -2.3716 -0.11804 0.36052 -4.55953
GLY_792 -5.01518 0.78887 3.79691 -4e-05 0 0 1.73921 -2.30933 -0.05605 -0.2933 -1.1498 -0.41068 0 0 0 0 0 -0.12113 0 0 0 0.40626 0 0.83697 0.04681 0.31966 -1.42084
THR_793 -5.04627 0.41916 4.38344 -0.13551 0.05275 0.06648 1.8979 -2.19792 -0.01584 -0.11868 -2.49203 -0.13515 0 0 -0.94235 -0.52633 0 -0.05108 0.00201 0.06582 0 -0.03083 4.14238 -1.0874 -0.02337 0.34088 -1.43193
GLN_794 -4.97841 0.53001 4.47803 -0.25218 0.03115 0.19069 2.56904 -2.0867 -0.01096 -0.12068 -3.36936 -0.56665 0 0 -1.06331 0 0 -0.02967 0.01873 0 3.20082 -0.20653 0 -0.18838 -0.47893 0.3379 -1.99539
LEU_795 -8.7517 1.37654 1.75735 -0.56759 0.2287 0.17652 1.77952 -2.04348 -0.00329 -0.04258 -1.53452 0.15404 0 0 -0.25962 0 0 0.0321 0.08204 0.40419 0 0.01394 0 0.18072 -0.04704 0.55987 -6.50428
ASP_796 -4.14859 0.7423 5.99294 -0.11076 0.01451 0.32894 3.09841 -2.70896 -0.0175 -0.16395 -4.53264 -1.21826 0 0 -0.58868 0 0 -0.00813 2e-05 0 2.11026 -0.36606 0 -2.3716 0.13056 0.72404 -3.09315
ALA_797 -4.79546 0.58801 2.96322 -0.02154 0 0 2.02634 -2.14798 -0 -0 -2.826 -0.38417 0 0 -0.58868 0 0 -0.01473 0 0 0 -0.41408 0 1.8394 -0.36034 0.45512 -3.68089
ASP_798 -3.79413 0.24179 4.3333 -0.11529 0.01128 0.35494 1.93597 -2.15655 -0 -0 -2.09071 -0.36284 0 0 0 0 0 -0.01468 0.01055 0 1.72807 0.05202 0 -2.3716 -0.4285 0.27608 -2.3903
TYR_799 -11.0234 1.17331 5.10638 -0.92021 0.05349 0.34452 3.83231 -3.52602 -0 -0 -3.72291 -0.28318 0 0 0 -0.9762 0 -0.01963 0.00506 0 1.89383 -0.1664 0.04252 1.2797 -0.18206 0.43028 -6.65865
TRP_800 -12.8357 1.7533 4.49981 -1.1387 0.27577 0.54527 2.80833 -3.77554 -0.01443 -0.07763 -2.68331 -0.3148 0 0 -0.25962 0 0 0.35437 0.33687 0 1.95946 -0.00984 0 1.6906 -0.09628 1.00503 -5.97704
TYR_801 -11.0263 1.64059 7.23319 -1.11566 0.21011 0.53676 3.37884 -3.94747 -0.02918 -0.19834 -3.31162 -0.27545 0 0 0 -0.24716 0 0.02863 0.0134 0 2.45899 -0.12719 0.30422 1.2797 -0.18895 1.33267 -2.05025
THR_802 -6.13345 0.57498 5.67195 -0.19777 0.07912 0.07121 3.16352 -2.99283 -0.00337 -0.01453 -3.392 -0.0768 0 0 0 0 0 0.22318 0.0091 0.09785 0 0.09994 2.3156 -1.0874 0.0383 0.82615 -0.72728
ASN_803 -7.36584 0.76487 7.14922 -0.32099 0.00728 0.61167 3.77174 -3.70573 -0 -0 -1.55039 -0.35659 0 0 0 -1.12074 0 0.0252 0.0164 0 3.24657 0.59555 0 -0.93687 0.38369 0.42795 1.64298
LEU_804 -8.50794 1.10522 4.41461 -0.52574 0.22664 0.14348 2.29822 -2.95914 -0 -0 -2.21605 0.21749 0 0 0 0 0 -0.06499 1.05604 0.30182 0 -0.27472 0 0.18072 0.11025 0.78235 -3.71172
ARG_805 -9.1388 0.70908 7.63078 -1.70303 0.55708 1.93664 1.79099 -3.75616 -0.01778 -0.08698 -2.39406 -2.10556 0 0 0 -0.4287 0 0.05227 0.00279 3.41975 0 -0.10279 0 -1.2888 -0.11998 1.20514 -3.83814
HIS_D_806 -5.23019 0.21289 5.17084 -0.3942 0.01437 0.44239 2.39815 -2.51589 -0.00899 -0.04927 -2.10101 -0.18221 0 0 -0.50337 0 0 0.04523 0.01256 0 2.18697 -0.10644 0 -0.45461 0.1622 0.88465 -0.01595
THR_807 -5.13024 0.50878 2.86071 -0.1783 0.08914 0.06524 1.09512 -1.89396 -0.00087 -0.02282 -1.22871 -0.41946 0 0 -0.44984 0 0 -0.03024 0.04697 0.0514 0 0.03915 4.10183 -1.0874 -0.08757 0.50873 -1.16235
VAL_808 -8.11839 0.95365 4.3222 -0.28678 0.19367 0.06232 3.52729 -2.96936 -0 -0 -2.89722 -0.08862 0 0 0 0 0 -0.04347 0.00085 0.07247 0 -0.39147 0 1.9342 -0.40143 0.49037 -3.6397
ARG_809 -6.72877 0.17914 6.41533 -0.83399 0.30452 0.51346 2.96809 -2.89215 -0.00247 -0.03877 -4.71186 -0.02632 0 0 0 -0.81733 0 0.02708 0.04311 2.86365 0 0.05871 0 -1.2888 0.2002 0.43822 -3.32895
PHE_810 -10.6243 0.80965 3.84912 -0.96543 0.06061 0.3276 3.06558 -3.09244 -0.01527 -0.09111 -3.16491 -0.0058 0 0 0 0 0 -5e-05 0.01828 0 1.75619 -0.40815 0 1.0402 0.46765 0.43236 -6.54027
GLU_811 -7.67547 0.3044 7.93339 -0.34709 0.14701 0.41722 3.20606 -3.56424 -0 -0 -4.09099 -0.61347 0 0 0 -0.79525 0 0.00341 0.02461 0 3.00764 -0.03249 0 -2.7348 0.02016 0.46975 -4.32015
GLU_812 -4.76098 0.26628 5.80441 -0.2121 0.03629 0.30191 2.08425 -2.49798 -0.00336 -0.04947 -2.59217 -0.56567 0 0 0 -0.81733 0 -0.01169 0.01848 0 3.01296 -0.24353 0 -2.7348 -0.29214 0.30639 -2.95024
THR_813 -7.13283 0.75892 5.65522 -0.20183 0.11318 0.07412 3.21791 -3.20116 -0 -0 -2.79444 -0.04738 0 0 0 0 0 -0.01244 0.12109 0.16308 0 0.00076 2.25266 -1.0874 -0.21911 0.2496 -2.09006
THR_814 -7.4468 0.68073 5.16039 -0.2046 0.12627 0.07346 3.18365 -3.00002 -0 -0 -3.05493 -0.08275 0 0 0 0 0 0.09296 0.00055 0.08138 0 0.01352 2.28225 -1.0874 0.05872 0.33913 -2.7835
ARG_815 -7.11632 0.55035 6.69398 -0.92359 0.18483 0.56816 3.76044 -3.52222 -0 -0 -4.23412 0.26891 0 0 -0.36895 -0.79525 0 0.06682 0.08285 2.70655 0 -0.07548 0 -1.2888 -0.09285 0.48514 -3.04955
ALA_816 -4.16504 0.25706 4.5719 -0.02209 0 0 2.84773 -2.5213 -0 -0 -2.98428 -0.35353 0 0 0 0 0 -0.04193 0 0 0 -0.30788 0 1.8394 -0.38064 0.49814 -0.76245
LEU_817 -10.0154 1.57303 3.794 -0.50892 0.16576 0.11367 3.11247 -3.0889 -0.00464 -0.02188 -2.26451 0.25198 0 0 0 0 0 -0.02227 0.05244 0.45754 0 -0.24538 0 0.18072 -0.38074 0.85873 -5.99233
LEU_818 -7.07605 0.54975 4.93098 -0.88648 0.46553 0.35626 2.81464 -2.98346 -0 -0 -1.48182 0.03185 0 0 0 0 0 -0.00973 0.06201 1.78921 0 -0.2013 0 0.18072 -0.09721 1.12161 -0.43346
GLY_819 -2.16642 0.12316 2.80275 -4e-05 0 0 1.20539 -1.44931 -0 -0 -0.71873 -0.41448 0 0 0 0 0 -0.13436 0 0 0 0.42269 0 0.83697 0.12325 0.65099 1.28186
SER_820 -3.02957 0.24056 3.68117 -0.03579 0.00823 0.02702 1.87024 -1.74273 -1e-05 -0.00011 -2.11035 -0.01096 0 0 0 0 0 -0.02486 0.0069 0.91784 0 -0.30925 1.81228 -0.77834 -0.23065 0.43425 0.72587
GLY_821 -2.26994 0.10576 3.10503 -6e-05 0 0 1.26024 -1.47046 -0.01803 -0.10347 -1.65816 -0.31735 0 0 0 0 0 -0.15935 0 0 0 -1.54019 0 0.83697 -0.27737 0.57535 -1.93104
HIS_822 -8.27109 0.71653 4.93852 -0.43331 0.01385 0.47294 2.03969 -2.93123 -0.02267 -0.12535 -0.94208 -0.18745 0 0 0 0 0 0.12191 0.00341 0 1.94287 -0.06475 0 -0.45461 -0.07916 0.65485 -2.60712
ARG_823 -6.71249 0.56516 6.52627 -0.61757 0.10293 0.40935 3.20295 -3.1271 -0.01571 -0.06913 -4.47545 -0.15733 0 0 0 -0.42528 0 -0.0253 0.09775 2.03823 0 -0.27638 0 -1.2888 0.3028 0.53934 -3.40575
HIS_824 -8.39452 0.71083 6.75937 -0.38045 0.00033 0.49128 3.78366 -3.54286 -0.02345 -0.10142 -3.73836 0.06013 0 0 -0.63419 0 0 0.07982 0.02052 0 3.05807 0.09587 0 -0.45461 0.49395 0.39472 -1.32132
PHE_825 -10.4956 1.11919 2.33116 -0.60845 0.12115 0.37823 2.65133 -2.69948 -0.00752 -0.02421 -2.71702 0.095 0 0 0 0 0 -0.02449 0.19728 0 2.20105 -0.0671 0 1.0402 0.06561 0.43704 -6.00662
ILE_826 -8.92383 1.18755 1.90742 -0.4825 0.40719 0.11518 2.61183 -2.51625 -0.00165 -0.03891 -3.16072 -0.13069 0 0 0 0 0 0.03493 0.00633 0.27429 0 -0.64398 0 0.73287 -0.12804 0.54575 -8.20324
GLU_827 -9.54335 0.95422 10.2021 -0.24764 0.03885 0.3096 5.60044 -4.48708 -0.00648 -0.07687 -9.86097 -0.23643 0 0 -3.11808 0 0 0.00895 0.22583 0 2.95736 0.01213 0 -2.7348 -0.24467 0.54954 -9.69737
THR_828 -6.70472 0.47516 3.53647 -0.1817 0.08024 0.15424 1.97184 -2.17391 -0.00165 -0.03891 -0.63217 -2.26101 0 0 0 0 0 -0.01615 0.04373 1.54091 0 0.32243 2.35011 -1.0874 0.56359 0.52099 -1.53791
THR_829 -7.3264 0.84574 4.60885 -0.20906 0.17495 0.09005 2.48217 -2.61442 -0.00092 -0.00256 -1.64503 -1.6514 0 0 0 0 0 0.00991 0.06112 0.07417 0 0.43724 2.26402 -1.0874 1.10083 0.94911 -1.43904
ALA_830 -5.66614 0.6824 2.19845 -0.02345 0 0 1.51822 -1.98648 -0.02071 -0.15262 -1.71223 -0.35512 0 0 -0.40061 0 0 0.29318 0 0 0 -0.31019 0 1.8394 0.1432 1.01219 -2.9405
HIS_831 -8.32815 1.12848 7.33541 -0.56534 0.01626 0.38606 3.09173 -3.53774 -0.02071 -0.15262 -2.22038 -0.81488 0 0 -1.21234 0 0 -0.06598 0.00447 0 1.85055 -0.53234 0 -0.45461 0.27817 1.15984 -2.65411
PRO_832 -5.13724 0.97954 2.60881 -0.11603 0.00588 0.08533 1.01867 -1.28369 -0 -0 -0.37092 0.27281 0 0 0 0 0 0.0428 0.03882 0.13945 0 -1.01722 0 -2.4119 0.17466 1.26798 -3.70224
VAL_833 -4.63523 0.74941 2.4435 -0.28116 0.15503 0.05233 1.57991 -1.7572 -0 -0 -0.8857 -0.2117 0 0 -1.13312 0 0 0.18517 0.02452 0.18282 0 0.03108 0 1.9342 0.44833 0.75451 -0.36331
LEU_834 -8.96296 1.3293 3.17892 -0.49217 0.22716 0.13497 2.43943 -2.6153 -0.00814 -0.04685 -2.59231 0.12033 0 0 -0.93342 0 0 -0.05262 0.10719 0.23126 0 -0.20875 0 0.18072 0.79867 0.90454 -6.26005
ALA_835 -4.57352 0.48892 4.18232 -0.02339 0 0 2.73806 -2.35152 -0 -0 -1.65208 -0.38592 0 0 -0.4745 0 0 -0.02048 0 0 0 -0.41772 0 1.8394 -0.31432 0.73485 -0.22989
LEU_836 -4.26552 0.34861 4.90485 -0.69419 0.23333 0.28126 1.79958 -2.31206 -0 -0 -0.64902 0.10388 0 0 0 0 0 0.02841 0.02076 0.77423 0 -0.1993 0 0.18072 -0.26373 0.30223 0.59405
ALA_837 -5.42609 0.41015 3.99253 -0.02282 0 0 2.16624 -2.58596 -0.01432 -0.14666 -2.13885 -0.36592 0 0 0 0 0 -0.03614 0 0 0 -0.33478 0 1.8394 -0.29256 0.29149 -2.66428
LEU_838 -9.75177 1.35605 3.70127 -0.57624 0.09985 0.15784 2.74988 -3.06239 -0 -0 -2.34288 0.09576 0 0 0 0 0 0.09024 0.0077 0.75673 0 -0.1915 0 0.18072 -0.25057 1.00027 -5.97905
GLU_839 -6.2492 0.48057 6.25336 -0.33959 0.07147 0.40168 2.86171 -3.04347 -0.02512 -0.15796 -1.84679 -0.61461 0 0 0 0 0 -0.00858 0.0076 0 3.20605 -0.09646 0 -2.7348 -0.08645 0.93094 -0.98965
GLU_840 -6.62005 0.36256 7.441 -0.22153 0.04103 0.32081 2.68613 -3.2491 -0.02754 -0.28542 -2.79859 -0.61904 0 0 0 0 0 0.02528 0.01072 0 3.00828 -0.24558 0 -2.7348 -0.4079 0.24937 -3.06437
THR_841 -7.6774 0.57299 6.31537 -0.20717 0.1663 0.07687 3.64015 -3.42252 -0 -0 -2.44164 -0.16957 0 0 0 0 0 0.00116 0.02852 0.10094 0 0.00357 2.26561 -1.0874 -0.25534 0.41205 -1.67746
ILE_842 -8.11356 0.98917 4.38131 -0.49266 0.29685 0.0981 2.97627 -3.07443 -0 -0 -1.08251 0.10169 0 0 0 0 0 0.03763 0.10963 0.58709 0 -0.37981 0 0.73287 0.01292 0.54482 -2.27463
GLU_843 -3.47514 0.21818 4.32325 -0.21737 0.02008 0.29445 1.72318 -1.99596 -0.02904 -0.24486 -0.39453 -0.57571 0 0 0 0 0 -0.05229 0.04962 0 3.13628 -0.34343 0 -2.7348 -0.35161 0.47532 -0.17439
ALA_844 -3.4241 0.30167 2.97736 -0.02825 0.00633 0 2.08338 -1.92316 -0 -0 -1.9719 -0.4331 0 0 -0.36895 0 0 -0.06533 0 0 0 0.0041 0 1.8394 -0.55669 0.45748 -1.10176
THR_845 -5.45333 0.84594 4.64146 -0.10171 0.06307 0.05571 2.6933 -2.55904 -0 -0 -1.16618 -0.35022 0 0 0 0 0 -0.01734 0.00905 0.34148 0 -0.73491 2.48495 -1.0874 0.15019 0.60012 0.41513
GLY_846 -1.90952 0.16222 2.13263 -0.00026 0 0 1.18255 -1.11138 -0 -0 0.22144 -0.22143 0 0 0 0 0 0.05206 0 0 0 0.51598 0 0.83697 0.40391 0.4332 2.69838
SER_847 -1.1911 0.14092 1.72024 -0.03161 0.00314 0.05268 0.92077 -0.84827 -0.00939 -0.10795 -0.63175 -1.02602 0 0 0 0 0 -0.03986 0.00746 0.27638 0 -0.3071 0.60036 -0.77834 -0.29577 0.34987 -1.19533
ASP_848 -2.62472 0.18292 3.40585 -0.24579 0.04386 0.81163 1.11514 -1.43541 -0.00813 -0.10278 -1.61559 -0.7241 0 0 0 -0.42528 0 -0.01591 0.0504 0 1.9919 -0.69445 0 -2.3716 -0.40686 0.36733 -2.70158
ALA_849 -3.89436 0.70509 1.72393 -0.02065 0 0 1.64414 -1.52435 -0.00126 -0.00517 -1.76243 -0.3717 0 0 -0.43689 0 0 0.00307 0 0 0 -0.55088 0 1.8394 -0.07096 0.38411 -2.3389
ARG_850 -5.39539 0.42764 5.38131 -0.93271 0.21614 0.6842 3.10929 -2.42764 -0.01045 -0.0482 -4.01404 -0.08122 0 0 -0.43689 -0.70287 0 0.0185 0.01436 1.6624 0 -0.20014 0 -1.2888 -0.04418 0.48839 -3.58032
VAL_851 -4.66974 0.67439 0.29308 -0.38539 0.36623 0.0987 0.5749 -0.96917 -0 -0 -0.54408 -0.27359 0 0 0 0 0 0.04409 0.10301 1.03267 0 -0.71864 0 1.9342 -0.21127 0.64559 -2.00503
THR_852 -4.41716 0.47009 2.65583 -0.19636 0.06033 0.07324 2.74701 -1.82949 -0.0066 -0.058 -3.85971 -0.52246 0 0 -0.79629 0 0 0.12353 0.17089 1.18813 0 -0.50761 4.41274 -1.0874 -0.29633 1.03305 -0.64256
GLY_853 -2.82381 0.23897 1.65356 -0.00097 0 0 1.29923 -1.13944 -0 -0 -1.65808 -0.23143 0 0 -0.79629 0 0 -0.18139 0 0 0 -0.50941 0 0.83697 0.15687 0.82947 -2.32577
THR_854 -5.94537 0.41919 3.41233 -0.1824 0.09561 0.05992 2.24809 -2.09567 -0.03052 -0.13108 -1.87706 -0.18275 0 0 -0.57704 -0.62859 0 0.08299 0.01915 0.27385 0 -0.46103 2.26381 -1.0874 0.91138 0.57378 -2.8388
LEU_855 -7.92784 0.83999 2.31354 -0.46327 0.17231 0.07985 1.46156 -2.12231 -0.03052 -0.13108 -1.30149 0.25146 0 0 0 0 0 -0.00301 0.13306 0.41807 0 -0.24075 0 0.18072 0.62686 0.65532 -5.08753
ARG_856 -7.06541 0.59322 5.89854 -0.44368 0.05559 0.2371 1.73223 -2.5705 -0.00467 -0.06233 -0.68031 0.06832 0 0 0 -0.51771 0 0.12874 0.06066 2.43491 0 -0.23129 0 -1.2888 -0.11956 0.56186 -1.21307
ARG_857 -5.83254 0.54296 5.81942 -0.61456 0.11799 0.36692 1.64022 -2.43885 -0 -0 -2.37945 0.56951 0 0 -1.21234 -0.70896 0 -0.01134 0.33649 2.20641 0 -0.14701 0 -1.2888 -0.38727 0.59784 -2.82335
ASP_858 -3.14347 0.39681 3.90899 -0.12394 0.01928 0.38403 0.71951 -1.60418 -0 -0 -1.70497 -0.33419 0 0 0 -0.70896 0 -0.02879 0.03071 0 2.65043 -0.36295 0 -2.3716 -0.62354 0.46296 -2.43386
HIS_D_859 -5.37586 0.55622 4.98621 -0.36622 0.02539 0.40838 1.61992 -2.25619 -0 -0 -0.63206 -0.35355 0 0 0 -0.51771 0 0.09169 0.01716 0 2.45649 -0.22334 0 -0.45461 -0.46113 0.36954 -0.10966
GLY_860 -2.31168 0.0631 3.03047 -0.0003 0 0 1.16551 -1.3851 -0.0003 -0.00817 -2.10847 -0.23449 0 0 0 0 0 0.06207 0 0 0 0.51832 0 0.83697 -0.08553 0.44604 -0.01156
ASP_861 -7.00154 0.9272 8.27612 -0.10649 0.00474 0.32448 3.33239 -3.5861 -0.00467 -0.06238 -4.07808 -0.31328 0 0 -1.27403 0 0 0.04531 0.00929 0 1.88529 0.07606 0 -2.3716 -0.01767 1.3191 -2.61585
LEU_862 -8.33206 0.61841 4.75503 -0.6546 0.36594 0.24276 2.43092 -2.96142 -0 -0 -2.38397 0.06077 0 0 -0.59225 0 0 -0.02797 0.34218 1.0072 0 -0.2621 0 0.18072 -0.13588 1.39347 -3.95283
THR_863 -5.31442 0.24458 4.80831 -0.19248 0.0915 0.07155 2.2125 -2.62236 -0.02972 -0.15899 -2.36845 -0.50642 0 0 0 0 0 -0.02168 0.04932 0.06732 0 -0.02009 2.28217 -1.0874 -0.03165 0.47745 -2.04896
GLN_864 -8.69315 0.51416 8.09532 -0.80741 0.13936 0.85255 3.04277 -3.74812 -0.0003 -0.00817 -2.31374 -0.83179 0 0 0 0 0 0.14515 0.25281 0 2.92023 -0.21957 0 -0.18838 -0.10158 0.37201 -0.57787
LEU_865 -7.88016 0.45412 3.91176 -0.6713 0.15495 0.23769 2.80299 -2.88163 -0 -0 -2.18894 0.09703 0 0 0 0 0 0.02313 0.03002 0.85996 0 -0.21761 0 0.18072 -0.20158 0.33168 -4.95718
HIS_866 -10.3492 1.02173 7.12506 -0.41608 0.07945 0.37901 3.19245 -4.13477 -0.00145 -0.00548 -3.04671 -0.5365 0 0 0 0 0 0.09396 0.06564 0 2.70807 0.12197 0 -0.45461 -0.18229 0.32648 -4.01327
THR_867 -6.95724 0.4957 6.4021 -0.20015 0.09877 0.07161 3.77403 -3.37249 -0 -0 -3.95292 -0.10823 0 0 0 0 0 0.05703 0.00358 0.06349 0 -0.01672 2.33821 -1.0874 -0.07953 0.32201 -2.14817
ALA_868 -5.88163 0.47301 4.15703 -0.02152 0 0 3.09457 -2.88308 -0 -1e-05 -2.85502 -0.35822 0 0 0 0 0 0.09262 0 0 0 -0.24466 0 1.8394 -0.15685 0.30343 -2.44093
LEU_869 -9.50973 0.91249 3.14009 -0.4554 0.13993 0.10301 2.75708 -2.96732 -0 -0 -2.14066 0.20323 0 0 0 0 0 0.05691 0.16755 0.44022 0 -0.25678 0 0.18072 -0.33527 0.34214 -7.22181
ALA_870 -6.52698 0.62534 3.84116 -0.02202 0 0 3.04741 -2.89549 -0 -0 -3.71249 -0.36988 0 0 0 0 0 0.0269 0 0 0 -0.26041 0 1.8394 -0.36516 0.304 -4.46821
THR_871 -6.20902 0.54822 6.07104 -0.19863 0.09932 0.07022 3.10233 -3.0449 -0.00112 -0.03237 -3.13308 -0.05709 0 0 0 0 0 -0.01237 0.017 0.06177 0 -0.02399 2.34882 -1.0874 -0.16998 0.23597 -1.41524
ALA_872 -5.92856 0.54589 3.70233 -0.01895 0 0 2.78388 -2.7603 -0 -0 -2.5258 -0.35225 0 0 0 0 0 0.05174 0 0 0 -0.17757 0 1.8394 -0.03783 0.33885 -2.53919
TRP_873 -12.4777 1.36749 7.2145 -1.30534 0.07028 0.50749 3.82087 -4.2808 -0 -0 -3.37737 -0.39956 0 0 0 0 0 0.0595 0.05245 0 1.78702 -0.28185 0 1.6906 -0.03563 0.42678 -5.16121
THR_874 -8.68379 0.81693 5.96914 -0.2063 0.11805 0.07407 2.7859 -3.54242 -0 -0 -2.43378 -0.01286 0 0 0 0 0 -0.04033 0.02172 0.14428 0 0.13051 2.28043 -1.0874 0.08914 0.39578 -3.18091
HIS_875 -6.65382 0.5081 5.24311 -0.44875 0.04717 0.53133 2.47877 -2.77925 -0.0163 -0.10727 -3.19722 -0.131 0 0 -0.63419 -0.70287 0 0.08366 0.00306 0 1.90982 -0.357 0 -0.45461 -0.23943 0.71069 -4.206
GLY_876 -3.15138 0.12573 3.34297 -5e-05 0 0 1.82045 -1.77598 -0.03608 -0.12765 -2.12774 -0.27579 0 0 0 0 0 -0.14902 0 0 0 -1.54027 0 0.83697 0.01799 1.34912 -1.69072
ILE_877 -7.0132 1.40949 2.74015 -0.50356 0.58878 0.12576 2.11273 -2.29899 -0 -0 -1.86792 -0.15727 0 0 0 0 0 0.00959 0.10804 0.32298 0 -0.72483 0 0.73287 0.04883 1.36691 -2.99963
ASP_878 -2.69461 0.45332 3.62722 -0.10866 0.00775 0.30262 1.04439 -1.60035 -0.00758 -0.03774 -3.00991 -0.40954 0 0 0 0 0 -0.02086 0.01998 0 2.03549 0.00699 0 -2.3716 -0.50994 0.7158 -2.55725
VAL_879 -7.49255 0.90862 0.71164 -0.26846 0.14612 0.05666 1.67097 -1.85428 -0.02064 -0.16306 -0.64132 -0.30527 0 0 0 0 0 -0.08497 0.00253 0.25799 0 -0.75688 0 1.9342 -0.49712 0.38601 -6.00981
ASP_880 -4.71233 0.53623 6.08892 -0.26499 0.16257 0.88268 3.48325 -2.80956 -0.03835 -0.25611 -5.78036 -1.22193 0 0 -0.50378 -0.67725 0 -0.02694 0.08697 0 2.10406 -0.81539 0 -2.3716 -0.31241 0.7744 -5.67192
TRP_881 -13.1068 1.92395 3.13442 -1.06434 0.12262 0.47436 2.98997 -3.44572 -0 -0 -1.42176 -0.40389 0 0 0 0 0 -0.12615 0.15459 0 1.80011 -0.01661 0 1.6906 -0.19416 0.93171 -6.55716
THR_882 -4.8922 0.6945 5.30112 -0.2079 0.21518 0.07725 2.55996 -2.59471 -0 -0 -4.40023 -0.14372 0 0 -0.50378 -0.67725 0 -0.04191 0.10554 0.11804 0 0.09128 2.32803 -1.0874 -0.07286 0.72267 -2.40843
ALA_883 -4.34378 0.29403 3.85131 -0.02246 0 0 2.13112 -2.31195 -0 -0 -1.36919 -0.33919 0 0 0 0 0 -0.04413 0 0 0 0.17978 0 1.8394 0.13306 0.4676 0.46559
VAL_884 -7.67682 0.92621 2.23963 -0.30296 0.25399 0.06916 1.61487 -2.33546 -0.00145 -0.00548 -1.11791 -0.02748 0 0 0 0 0 0.00551 0.08393 0.05289 0 -0.3139 0 1.9342 0.08291 0.34875 -4.16939
LEU_885 -8.39949 0.95928 3.29866 -0.67376 0.40364 0.18436 2.71017 -2.42361 -0 -0 -1.69343 0.14743 0 0 -0.3556 0 0 0.12809 0.26172 2.27287 0 0.0055 0 0.18072 0.21041 0.58504 -2.19799
GLY_886 -2.09525 0.17551 2.59047 -4e-05 0 0 0.94531 -1.27221 -0 -0 -0.72064 -0.3431 0 0 0 0 0 -0.12909 0 0 0 -1.35962 0 0.83697 0.03229 0.94266 -0.39674
ASP_887 -3.33076 0.33699 5.09608 -0.24805 0.06302 0.81823 1.46831 -2.22246 -0 -0 -1.93827 -0.6007 0 0 0 0 0 -0.01391 0.09075 0 2.03728 -0.5669 0 -2.3716 0.23957 0.95846 -0.18395
ARG_888 -3.5558 0.33622 4.67591 -1.00458 0.25807 0.91555 1.22739 -2.08839 -0.00344 -0.0685 -2.24369 -0.24098 0 0 0 0 0 -0.00049 0.12207 1.94952 0 -0.10406 0 -1.2888 0.7704 0.82129 0.47769
ARG_889 -9.16791 0.856 9.15388 -0.91591 0.275 0.55174 3.67938 -3.87421 -0 -0 -4.71194 0.73962 0 0 -1.20294 -0.56654 0 -0.03794 0.14719 2.52189 0 0.02512 0 -1.2888 0.07353 1.08438 -2.65844
THR_890 -3.49126 0.45909 2.84951 -0.17311 0.10229 0.06557 1.06901 -1.42809 -0.00344 -0.0685 -0.86277 0.05289 0 0 0 -0.69092 0 -0.05056 1e-05 0.05472 0 0.07752 2.30166 -1.0874 -0.37858 1.44434 0.24199
PRO_891 -4.72442 0.71226 1.73754 -0.19668 0.00761 0.14344 1.01484 -1.05883 -0 -0 -1.52534 -0.03474 0 0 -0.50569 0 0 0.2388 0.00325 0.34144 0 -0.73481 0 -2.4119 -0.27592 1.16258 -6.10656
PHE_892 -6.09194 0.92068 3.57711 -0.68245 0.04592 -0.03802 1.87629 -1.97415 -0.05163 -0.23671 -1.07564 -0.35856 0 0 0 0 0 0.02205 0.22838 0 4.02834 -0.38866 0 1.0402 -0.27303 0.56347 1.13166
GLU_893 -3.01351 0.35435 3.07116 -0.32616 0.09648 0.409 1.37642 -1.41312 -0.00848 -0.09676 -1.31431 -0.33849 0 0 0 -0.64873 0 -0.11341 0.03854 0 2.73573 -0.08163 0 -2.7348 -0.29749 0.41841 -1.8868
LEU_894 -6.27444 1.08892 1.12336 -0.7431 0.52674 0.34144 0.54209 -1.4142 -0 -0 0.28813 0.0434 0 0 0 0 0 0.31836 0.05549 1.40699 0 -0.20091 0 0.18072 -0.25242 1.10826 -1.86116
PRO_895 -4.07087 0.64221 2.3867 -0.12792 0.00791 0.09352 0.63228 -1.06214 -0.01511 -0.16447 -0.7158 0.20124 0 0 -0.54113 0 0 -0.06116 0.00999 0.16349 0 -0.91195 0 -2.4119 -0.48632 1.19668 -5.23474
THR_896 -5.36751 0.34445 4.88336 -0.11066 0.05426 0.06941 1.40675 -2.29536 -0.00011 -0.00052 -2.37821 -0.54562 0 0 0 -0.3877 0 0.10605 0.00795 0.05348 0 -0.42742 2.28884 -1.0874 -0.56029 0.51011 -3.43614
TYR_897 -9.52213 0.92054 4.31349 -0.75833 0.05795 0.09253 3.07112 -3.16127 -0.0642 -0.5994 -2.44742 -0.3367 0 0 -1.92599 0 0 -0.10528 0.26345 0 2.08639 0.06578 0.00069 1.2797 -0.37799 0.38794 -6.75909
ALA_898 -5.16931 0.3779 2.27005 -0.03051 0.01062 0 1.81601 -2.12976 -0 -0 -0.50246 -0.50008 0 0 -0.58155 0 0 -0.01701 0 0 0 -0.08609 0 1.8394 -0.01457 0.29216 -2.42521
PHE_899 -9.65386 1.03547 3.58684 -0.57817 0.02104 0.27756 1.86161 -2.41964 -0.01954 -0.12032 -2.23134 -0.01016 0 0 0 0 0 -0.08892 0.02444 0 2.89064 0.16821 0 1.0402 -0.02749 0.31599 -3.92744
GLN_900 -5.87553 0.27026 5.11965 -0.63231 0.10639 0.66477 2.09056 -2.67721 -0.00089 -0.00355 -2.322 -0.73586 0 0 -1.27437 0 0 0.10714 0.03254 0 2.41951 -0.04163 0 -0.18838 -0.01228 0.45512 -2.49807
ARG_901 -7.41793 0.48703 7.14348 -0.63173 0.09173 0.39222 1.70971 -2.99824 -0.02287 -0.18268 -2.6275 0.35923 0 0 0 -0.929 0 0.04084 0.14428 2.63846 0 -0.0494 0 -1.2888 -0.05858 0.72614 -2.47359
GLN_902 -4.42924 0.24139 4.7032 -0.51506 0.08538 0.51785 2.46926 -2.27664 -0.01772 -0.11939 -2.00944 -0.75696 0 0 0 0 0 0.04804 0.01937 0 2.70373 0.01618 0 -0.18838 -0.34126 0.6037 0.75401
ARG_903 -4.92621 0.31501 3.54356 -0.63528 0.1089 0.36222 0.64281 -1.74302 -0.01652 -0.11503 -1.10852 0.44258 0 0 0 0 0 -0.01005 0.0131 2.64243 0 -0.01653 0 -1.2888 -0.1666 0.36915 -1.58678
TYR_904 -8.15434 0.83974 2.4702 -0.64002 0.04323 0.37314 1.6596 -2.27735 -0.02964 -0.27419 -1.08194 -0.23571 0 0 0 0 0 0.15848 0.05919 0 2.24222 -0.11562 0.0003 1.2797 -0.06854 0.67319 -3.07837
TRP_905 -7.28776 0.3601 4.13003 -0.99777 0.02605 0.24886 1.73467 -2.35322 -0 -0 -1.03922 -0.77544 0 0 0 -0.73085 0 0.02637 0.01647 0 2.40505 -0.17956 0 1.6906 0.56181 0.98568 -1.17814
LEU_906 -5.34328 0.84271 1.36726 -0.5089 0.26982 0.098 0.43891 -1.53177 -0 -0 -0.0363 0.10609 0 0 0 0 0 0.01281 0.04363 0.64724 0 0.04457 0 0.18072 0.51548 1.16398 -1.68904
GLU_907 -3.71541 0.56565 3.41669 -0.20745 0.06252 0.32574 0.68092 -1.61739 -0.02868 -0.20538 -0.94469 -0.47347 0 0 0 -0.73085 0 -0.00592 0.00114 0 3.07553 0.01774 0 -2.7348 0.10463 1.31247 -1.10101
PRO_908 -2.42748 0.48575 0.61217 -0.19005 0.00172 0.13441 0.10536 -0.37874 -0 -0 -0.07165 0.0796 0 0 0 0 0 -0.00833 0.0006 0.41357 0 -0.93449 0 -2.4119 -0.07193 0.79826 -3.86314
GLY_909 -0.99009 0.19605 1.24994 -0.002 0 0 0.41254 -0.61066 -0.00048 -0.002 0.43694 -0.38258 0 0 0 0 0 -0.10934 0 0 0 -1.40084 0 0.83697 0.02843 0.25394 -0.08319
ALA_910 -0.56242 0.1071 0.71278 -0.02647 0.01446 0 0.09665 -0.3671 -0 -0 -0.07927 -0.5452 0 0 0 0 0 0.07295 0 0 0 0.51148 0 1.8394 0.60521 0.4479 2.82747
GLY_911 -1.21088 0.17144 1.20756 -0.00021 0 0 0.35801 -0.70429 -0.00048 -0.002 0.21695 -0.19466 0 0 0 0 0 -0.05071 0 0 0 -1.49513 0 0.83697 0.40621 0.4738 0.01259
VAL_912 -0.96196 0.07857 0.42481 -0.30745 0.178 0.06399 0.03281 -0.35255 -0 -0 0.17346 -0.45312 0 0 0 0 0 -0.00403 0.00092 0.08047 0 -0.39973 0 1.9342 -0.1664 0.25158 0.57358
GLY_913 -0.92263 0.09769 0.31521 -0.00178 0 0 0 -0.29226 -0 -0 -0.0185 -0.37142 0 0 0 0 0 -0.12123 0 0 0 -1.31026 0 0.83697 0.03075 0.1049 -1.65255
VAL_914 -1.58677 0.39776 0.7618 -0.32061 0.26349 0.06972 0.08677 -0.51741 -0 -0 -0.18953 -0.49571 0 0 0 0 0 0.20001 0.00107 0.19503 0 -0.35657 0 1.9342 0.02153 0.6618 1.12659
PRO_915 -1.68705 0.32173 1.03562 -0.19529 0.00427 0.14256 0.20808 -0.55299 -0 -0 -0.38883 0.02079 0 0 0 0 0 0.00219 0.00576 0.39191 0 -0.89187 0 -2.4119 -0.38945 0.81767 -3.56679
VAL_916 -1.4726 0.11378 0.9927 -0.28307 0.14971 0.06059 0.4948 -0.66242 -0.02188 -0.15586 0.61342 -0.01714 0 0 0 0 0 -0.08814 0.00698 0.03065 0 -0.36871 0 1.9342 -0.39159 0.29428 1.22969
GLY_917 -0.80995 0.03036 0.89894 -6e-05 0 0 0.18904 -0.48291 -0.00594 -0.10019 0.16916 -0.37967 0 0 0 0 0 -0.08124 0 0 0 0.30294 0 0.83697 -0.16502 0.19494 0.59738
GLY_918 -1.08131 0.1294 1.2899 -0.00026 0 0 0.58215 -0.68862 -0.02188 -0.15586 0.47508 -0.16721 0 0 0 0 0 -0.0866 0 0 0 -0.82876 0 0.83697 0.02553 0.09965 0.40819
THR_919 -1.08011 0.16104 1.02454 -0.15884 0.06136 0.05554 0.27118 -0.58206 -0.00594 -0.10019 -0.07063 -0.38893 0 0 0 0 0 -0.03349 0.0005 0.2383 0 -0.21168 2.37057 -1.0874 0.03577 0.09441 0.59395
SER_920 -1.03911 0.16814 0.79923 -0.02647 0 0.06166 0.27653 -0.48215 -2e-05 -0.00048 -0.19549 -0.53686 0 0 0 0 0 0.0024 0.00216 0.15211 0 -0.46995 0.60052 -0.77834 -0.23262 0.09657 -1.60217
ALA_921 -1.74893 0.29516 1.0169 -0.02115 0 0 0.7909 -0.80813 -0 -0 -0.09033 -0.38789 0 0 0 0 0 -0.00079 0 0 0 -0.50823 0 1.8394 -0.29144 0.28065 0.36612
GLU_922 -1.77569 0.19041 1.75588 -0.63164 0.32685 1.6798 0.80433 -0.87716 -2e-05 -0.00048 -1.55688 -3.27717 0 0 0 0 0 0.04232 0.00028 0 3.91078 0.26272 0 -2.7348 0.61335 0.4074 -0.85972
ALA_923 -1.60609 0.27181 1.42445 -0.03046 0.00891 0 0.68364 -0.88225 -0 -0 -0.29402 -0.48933 0 0 0 0 0 -0.02386 0 0 0 -0.09758 0 1.8394 0.87942 0.34948 2.03352
ARG_924 -2.98937 0.74452 2.52246 -0.41988 0.04641 0.19866 1.49742 -1.23295 -0 -0 -0.10677 0.59773 0 0 0 0 0 7.6867 0.01364 1.38181 0 1.05176 0 -1.2888 2.65114 11.317 23.6715
PHE_925 -5.46916 1.01216 1.706 -0.63848 0.04035 0.37027 1.90677 -1.46258 -0 -0 -1.13346 -0.45103 0 0 0 0 0 -0.02348 0.00196 0 1.87421 0.15098 0 1.0402 2.44938 11.7888 13.1629
TRP_926 -5.99797 0.83222 4.93179 -1.31329 0.11092 0.66737 2.71744 -2.52055 -0 -0 -2.03641 -0.38474 0 0 0 -0.54077 0 -0.05843 0.10066 0 2.36544 0.08908 0 1.6906 -0.09845 0.87442 1.42933
ASP_927 -2.19419 0.20761 2.73332 -0.1146 0.00875 0.3515 0.5352 -1.32976 -0 -0 0.29087 -0.47596 0 0 0 0 0 -0.00954 0.00975 0 1.72099 -0.00222 0 -2.3716 -0.30722 0.40393 -0.54317
ALA_928 -4.29869 0.39525 3.51144 -0.02283 0 0 2.2954 -2.23025 -0 -0 -1.89134 -0.36395 0 0 0 0 0 -0.01521 0 0 0 0.11754 0 1.8394 -0.11976 0.32226 -0.46074
VAL_929 -4.71899 0.32337 3.41559 -0.30761 0.23267 0.07017 2.18923 -2.07883 -0 -0 -1.69346 -0.10275 0 0 0 0 0 -0.02886 0.00919 0.05109 0 -0.29981 0 1.9342 -0.00178 0.27392 -0.73264
GLU_930 -4.27821 0.55899 5.49713 -0.21482 0.02412 0.27697 1.92298 -2.42661 -0 -0 -1.85751 -0.43305 0 0 0 -0.54077 0 -0.0811 0.0839 0 3.7833 -0.00435 0 -2.7348 -0.30189 0.32976 -0.39595
ASP_931 -1.65398 0.15502 2.25092 -0.12623 0.03717 0.4071 0.42515 -0.9941 -0 -0 -0.21758 -0.76415 0 0 0 0 0 0.11772 0.01803 0 2.30848 -0.2827 0 -2.3716 -0.23719 0.37211 -0.55581
GLU_932 -2.90791 0.4344 3.40001 -0.24254 0.04925 0.41187 1.72894 -1.60202 -0.02286 -0.22151 -2.14518 -0.42856 0 0 0 0 0 -0.04025 0.00643 0 2.68519 -0.07292 0 -2.7348 0.28964 0.50966 -0.90317
ASP_933 -4.51075 0.22018 5.73672 -0.26708 0.09793 0.92176 2.80969 -2.81039 -0.01076 -0.12094 -4.36512 -0.7787 0 0 -0.50616 0 0 -0.01952 0.00228 0 2.00839 -0.70945 0 -2.3716 0.1885 0.54797 -3.93705
LEU_934 -6.32422 0.6376 4.79392 -0.50475 0.2689 0.13107 2.63167 -2.67905 -0.0058 -0.01985 -2.61915 0.15865 0 0 0 0 0 0.04712 0.00068 0.27169 0 -0.25991 0 0.18072 -0.21713 0.63694 -2.8709
GLU_935 -2.66461 0.20022 3.66839 -0.20399 0.02265 0.2756 1.40979 -1.75217 -0.01239 -0.10829 -1.09123 -0.59809 0 0 0 0 0 0.03505 0.00328 0 3.05141 -0.16313 0 -2.7348 -0.33928 0.57704 -0.42457
ALA_936 -3.60941 0.24302 3.90253 -0.02156 0 0 1.73114 -2.22638 -0 -0 -2.09477 -0.33488 0 0 -0.50616 0 0 -0.01427 0 0 0 0.09544 0 1.8394 -0.11461 0.3205 -0.79002
LEU_937 -6.60258 0.52863 3.43186 -0.68798 0.18374 0.25696 2.48391 -2.56413 -0 -0 -1.74421 0.12975 0 0 0 0 0 -0.02183 0.00449 0.75735 0 -0.19232 0 0.18072 0.11617 0.36252 -3.37694
VAL_938 -7.19715 0.47989 4.43713 -0.31605 0.25083 0.07374 3.18718 -3.15729 -0.0084 -0.03754 -2.70238 -0.3211 0 0 0 0 0 -0.05033 0.00362 0.11327 0 -0.299 0 1.9342 -0.03818 0.61128 -3.03627
ALA_939 -3.09689 0.20043 3.1979 -0.02216 0 0 1.47115 -1.89053 -0.0058 -0.01985 -0.44508 -0.34873 0 0 0 0 0 -0.0091 0 0 0 -0.29597 0 1.8394 -0.30638 0.5313 0.79968
ALA_940 -3.94898 0.3848 2.87985 -0.02145 0 0 1.4767 -1.9878 -0 -0 -0.91132 -0.33787 0 0 0 0 0 0.02801 0 0 0 -0.24116 0 1.8394 -0.443 0.32129 -0.96152
ILE_941 -8.54721 0.87917 2.42623 -0.51082 0.44881 0.09994 1.71477 -2.34091 -0.01784 -0.1401 -1.15972 0.0735 0 0 0 0 0 -0.05214 0.10668 0.59627 0 -0.49735 0 0.73287 -0.17937 0.37647 -5.99075
GLY_942 -2.82877 0.23266 3.0227 -0.00032 0 0 1.82889 -1.67014 -0.0084 -0.03754 -1.03174 -0.19592 0 0 0 0 0 -0.04383 0 0 0 -1.5194 0 0.83697 0.04402 0.40012 -0.9707
ALA_943 -1.37908 0.22136 0.50603 -0.02662 0.01573 0 0.1736 -0.51152 -0 -0 0.06962 -0.5471 0 0 0 0 0 0.15626 0 0 0 0.47327 0 1.8394 0.38754 0.66158 2.04006
ASP_944 -2.92684 0.59834 2.49695 -0.10104 0.0075 0.29998 0.97031 -1.42956 -0.00239 -0.03437 -1.92271 -1.37405 0 0 -0.76969 0 0 0.05546 0.0007 0 2.16161 -0.17353 0 -2.3716 0.44013 0.6984 -3.3764
GLY_945 -1.98942 0.21782 2.57239 -0.00022 0 0 1.65582 -1.34583 -0 -0 -2.75537 -0.17723 0 0 -0.76969 0 0 0.00606 0 0 0 -1.13945 0 0.83697 0.30544 0.53684 -2.04587
ASP_946 -1.34562 0.16384 1.79926 -0.1176 0.00556 0.34119 0.309 -0.83767 -0 -0 -0.05173 -0.64221 0 0 0 0 0 -0.08531 0.03624 0 2.60826 -0.37682 0 -2.3716 0.17345 0.51252 0.12077
ASP_947 -2.80051 0.16431 2.45252 -0.13213 0.0531 0.42142 0.76333 -1.26026 -0 -0 -0.98398 -1.00533 0 0 0 0 0 -0.01838 0.0017 0 2.40664 -0.54977 0 -2.3716 -0.13843 0.42719 -2.5702
ALA_948 -3.77156 0.50689 2.26593 -0.02563 0.00032 0 1.21484 -1.80761 -0 -0 -1.22025 -0.22167 0 0 0 0 0 0.20893 0 0 0 -0.0713 0 1.8394 -0.54393 0.33582 -1.28983
SER_949 -2.85511 0.38749 2.82743 -0.02936 5e-05 0.04908 1.89527 -1.58811 -0.00239 -0.03437 -0.78846 -0.94166 0 0 -0.62662 0 0 -0.05095 0.02126 0.88022 0 0.03146 0.61278 -0.77834 -0.72707 0.35789 -1.35951
TRP_950 -4.81397 0.49951 3.10375 -1.35093 0.17171 0.998 1.76756 -2.06253 -0 -0 -0.30444 -0.60766 0 0 0 0 0 -0.07949 0.12773 0 2.91819 -0.05755 0 1.6906 -0.47294 0.33653 1.86408
ALA_951 -3.57285 0.69453 3.1235 -0.02248 0 0 1.58765 -1.82721 -0 -0 -0.56905 -0.36245 0 0 -0.62662 0 0 -0.0236 0 0 0 -0.34669 0 1.8394 -0.5563 0.32419 -0.33799
GLY_952 -1.87726 0.18491 2.14213 -5e-05 0 0 0.88933 -1.14949 -0 -0 -0.82365 -0.42217 0 0 0 0 0 -0.06903 0 0 0 0.32037 0 0.83697 -0.35952 0.30207 -0.02538
VAL_953 -7.37142 0.97855 3.16485 -0.31516 0.18487 0.07482 3.26141 -2.74157 -0 -0 -2.57404 -0.66154 0 0 0 0 0 0.00059 0.00061 0.11015 0 0.20105 0 1.9342 0.27409 0.4211 -3.05744
LEU_954 -5.4333 0.74682 4.69181 -0.70935 0.26234 0.33823 2.57479 -2.45823 -0 -0 -1.42929 0.04757 0 0 0 0 0 0.22336 0.05399 0.91618 0 -0.2174 0 0.18072 1.32957 1.77349 2.89131
PRO_955 -3.30396 0.55999 2.60312 -0.06526 0 0.04152 1.12554 -1.28519 -0 -0 -1.02357 0.65722 0 0 0 0 0 -0.00171 0.01833 0.10305 0 1.08093 0 -2.4119 1.49188 1.67371 1.26369
ALA_956 -4.66839 0.50382 3.13536 -0.02135 0 0 1.93302 -2.22841 -0.00298 -0.04021 -1.65069 -0.34552 0 0 0 0 0 0.01689 0 0 0 -0.25717 0 1.8394 0.24417 0.44163 -1.10044
LEU_957 -9.14867 1.1792 5.26082 -0.70442 0.23237 0.27536 3.15555 -3.20569 -0 -0 -2.58494 0.13584 0 0 0 0 0 0.00192 0.14963 0.82862 0 -0.20719 0 0.18072 -0.21585 0.469 -4.19772
ALA_958 -5.06167 0.19556 5.13556 -0.02058 0 0 2.68385 -2.82625 -0 -0 -2.04847 -0.36909 0 0 0 0 0 0.06862 0 0 0 -0.27946 0 1.8394 -0.2242 0.37373 -0.53301
GLY_959 -4.27346 0.23344 5.33736 -5e-05 0 0 2.16904 -2.62597 -0 -0 -2.22037 -0.41477 0 0 0 0 0 -0.06534 0 0 0 0.37006 0 0.83697 0.26334 0.19451 -0.19525
TRP_960 -12.2603 0.93222 6.22052 -1.29462 0.05861 0.53176 2.98696 -4.01127 -0.01684 -0.13346 -2.90895 -0.37324 0 0 0 0 0 -0.00745 0.03303 0 1.82327 -0.27137 0 1.6906 0.46159 0.28752 -6.25143
ARG_961 -8.59058 0.60132 6.86167 -0.60411 0.0542 0.38445 3.09601 -3.36835 -0 -0 -2.66532 0.49289 0 0 0 0 0 0.02758 0.05064 2.49215 0 -0.10054 0 -1.2888 -0.23123 0.39426 -2.39378
ARG_962 -5.72089 0.32001 6.63098 -0.76202 0.10572 0.50272 2.62048 -3.14277 -0 -0 -1.93331 0.33183 0 0 0 0 0 0.01338 0.01357 1.44009 0 -0.06103 0 -1.2888 -0.38442 0.34228 -0.97219
ARG_963 -6.14764 0.33899 7.20821 -0.82848 0.11356 0.56499 2.71049 -3.35564 -0.0597 -0.43659 -2.53405 0.29317 0 0 0 0 0 0.03083 0.16927 1.44361 0 -0.10267 0 -1.2888 -0.39609 0.33198 -1.94457
GLN_964 -7.03237 0.69118 6.03188 -0.63813 0.06677 0.65063 2.75572 -2.92617 -0.01684 -0.13346 -2.67064 -0.32696 0 0 0 0 0 0.13715 0.18492 0 3.02893 -0.19264 0 -0.18838 -0.39055 0.39774 -0.57123
ARG_965 -4.94112 0.2899 5.62046 -0.43531 0.04812 0.21354 2.65983 -2.62146 -0 -0 -2.37531 0.29421 0 0 0 0 0 0.20504 0.08791 2.07283 0 -0.09999 0 -1.2888 -0.39005 0.42438 -0.23582
GLU_966 -6.68828 0.60611 6.37828 -0.21079 0.02736 0.28697 3.10839 -3.33324 -0.02117 -0.14819 -2.41505 -0.57622 0 0 0 0 0 -0.02803 0.01253 0 3.02753 -0.20262 0 -2.7348 -0.45881 0.44748 -2.92255
GLN_967 -6.80121 0.62765 6.53622 -0.58899 0.04448 0.59593 3.13606 -3.25773 -0.03844 -0.23382 -3.01091 -0.2453 0 0 0 -0.54885 0 0.09607 0.01827 0 2.90556 -0.22434 0 -0.18838 -0.41875 0.43202 -1.16447
SER_968 -3.55936 0.24884 4.82683 -0.02543 0 0.05927 2.31609 -2.26375 -0.00112 -0.00314 -1.50077 -0.63731 0 0 0 0 0 0.05259 0.00177 0.58356 0 0.35579 0.60044 -0.77834 0.01764 0.28334 0.57694
ALA_969 -4.31354 0.30214 3.61236 -0.02295 0 0 2.25345 -2.28498 -0 -0 -1.51749 -0.36377 0 0 0 0 0 -0.03143 0 0 0 -0.33242 0 1.8394 -0.12936 0.21043 -0.77815
LEU_970 -10.1714 1.91587 4.69816 -0.56768 0.33838 0.14162 3.08649 -3.60266 -0 -0 -2.51395 0.26455 0 0 0 0 0 -0.0535 0.17727 0.27487 0 -0.31044 0 0.18072 -0.52863 0.9878 -5.68249
ASP_971 -4.52817 0.30258 6.42906 -0.19481 0.0063 0.6416 3.33295 -2.87638 -0 -0 -4.70884 -0.08835 0 0 -0.97317 0 0 -0.0793 0.48131 0 3.3416 0.0105 0 -2.3716 -0.42274 1.15103 -0.54643
ASP_972 -2.67914 0.24498 3.72008 -0.1183 0.02097 0.36833 1.41264 -1.72726 -0.00112 -0.00314 -0.76186 -0.38259 0 0 0 0 0 0.02949 0.02801 0 2.32496 -0.22119 0 -2.3716 -0.50156 0.36579 -0.25252
LEU_973 -8.88919 1.19906 4.01805 -0.48232 0.10031 0.13433 3.20439 -2.96641 -0 -0 -2.47682 0.07801 0 0 0 0 0 0.13586 0.03507 0.19985 0 -0.17906 0 0.18072 -0.41345 0.74033 -5.38126
ARG_974 -9.16252 0.6802 8.79025 -1.30245 0.29862 0.73333 3.61355 -4.17188 -0.00809 -0.10369 -4.57284 0.63833 0 0 0 -0.38247 0 -0.00898 0.18139 3.36407 0 0.01074 0 -1.2888 -0.19173 1.26775 -1.61521
TYR_975 -11.0809 1.37034 4.77799 -0.60475 0.11388 0.32675 3.34418 -3.57944 -0.00465 -0.08032 -3.94512 -0.19508 0 0 0 -0.66905 0 0.01214 0.01601 0 2.0969 -0.39721 0.0379 1.2797 -0.19037 0.86848 -6.50261
LYS_976 -6.17527 0.56458 4.19893 -0.44758 0.07497 0.26137 2.1638 -2.30868 -0.00659 -0.02055 -2.24593 -0.10345 0 0 0 0 0 -0.0169 0.12855 1.9045 0 0.30528 0 -1.5107 0.00935 0.39586 -2.82846
VAL_977 -4.70851 0.4048 0.48795 -0.27994 0.1798 0.0601 0.24806 -1.15629 -0 -0 -0.65789 -0.19143 0 0 0 0 0 -0.03448 0.00319 0.20882 0 -0.64486 0 1.9342 -0.06199 0.21645 -3.99202
THR_978 -4.72115 0.41483 3.8104 -0.11797 0.09376 0.08085 2.08029 -2.11553 -0.00659 -0.02055 -2.08808 -0.57186 0 0 0 0 0 -0.00625 0.01259 0.09303 0 -0.58732 2.31806 -1.0874 -0.42275 0.21796 -2.62368
TRP_979 -11.6292 1.61537 2.27122 -0.81886 0.09075 0.39272 1.29298 -2.70327 -0 -0 -1.22046 -0.29468 0 0 -0.12746 0 0 -0.01098 0.00365 0 1.51076 -0.10063 0 1.6906 -0.13756 0.41127 -7.76375
LYS_980 -4.64848 0.46727 4.32269 -0.47152 0.11592 0.26732 2.52017 -1.99783 -0 -0 -2.55086 -0.11144 0 0 0 0 0 0.04377 0.01512 1.7953 0 0.09096 0 -1.5107 -0.03592 1.07473 -0.61351
PRO_981 -2.95877 0.34486 0.88169 -0.20012 0.00484 0.14647 0.30705 -0.56309 -0.00513 -0.04354 -0.78475 -0.0522 0 0 0 0 0 -0.02318 0.00591 0.68355 0 -0.81527 0 -2.4119 -0.39958 1.07507 -4.80807
THR_982 -4.49803 0.37791 3.16276 -0.17903 0.08403 0.06312 1.82747 -1.8429 -0.03201 -0.17744 -3.35534 -0.98277 0 0 -0.08831 -0.79086 0 0.09887 0.00819 0.81891 0 -0.58411 2.37861 -1.0874 -0.22951 0.53737 -4.49046
ALA_983 -1.82183 0.07875 1.08165 -0.02381 0 0 0.31428 -0.80928 -0.0038 -0.0443 -1.07025 -0.26758 0 0 -0.08831 0 0 0.27243 0 0 0 0.11415 0 1.8394 0.15153 0.59923 0.32225
VAL_984 -4.57984 0.55651 0.60678 -0.26241 0.11603 0.05065 0.53546 -1.26792 -0.01043 -0.06283 0.58831 0.12634 0 0 0 0 0 0.21926 0.0572 0.11679 0 -0.38099 0 1.9342 -0.15039 0.86548 -0.94181
ALA_985 -2.53432 0.3213 2.05193 -0.0293 0.01467 0 1.07642 -1.35732 -0 -0 0.01801 -0.41452 0 0 0 0 0 -0.03782 0 0 0 0.00755 0 1.8394 -0.40739 0.8438 1.39241
ASP_986 -2.67759 0.55022 3.12829 -0.10851 0.01046 0.30571 0.9093 -1.5304 -0.01819 -0.10079 -0.551 -0.42647 0 0 0 0 0 0.1221 0.00263 0 1.88555 0.01044 0 -2.3716 -0.1778 0.65793 -0.37973
GLY_987 -1.18374 0.35272 1.36115 -0.00017 0 0 0.66959 -0.67709 -0 -0 0.61979 -0.15572 0 0 0 0 0 0.00404 0 0 0 -1.28795 0 0.83697 0.26045 0.48848 1.28851
ALA_988 -0.90739 0.05634 0.73001 -0.01965 0 0 0.28185 -0.45104 -0 -0 -0.32136 -0.36766 0 0 0 0 0 -0.01388 0 0 0 -0.48388 0 1.8394 0.27694 0.30221 0.9219
SER_989 -1.08823 0.0799 1.36367 -0.0213 0 0.04887 0.51481 -0.70292 -0 -0 0.14264 -0.763 0 0 0 0 0 0.04092 0.01032 0.16575 0 -0.40281 0.60222 -0.77834 0.22286 0.22849 -0.33614
ALA_990 -1.07624 0.10807 1.38708 -0.02478 1e-05 0 0.40091 -0.69636 -0 -0 0.3938 -0.21577 0 0 0 0 0 -0.00234 0 0 0 -0.11749 0 1.8394 -0.09531 0.18841 2.08939
THR_991 -3.04699 0.38803 1.76229 -0.19068 0.10688 0.07908 1.10358 -1.22699 -0 -0 -1.20226 -0.69995 0 0 -0.45049 0 0 0.06071 0.01711 0.02615 0 0.00866 4.00623 -1.0874 0.31629 0.62956 0.59979
GLY_992 -2.03517 0.05814 2.31721 -0.00043 0 0 1.42524 -1.2013 -0.01746 -0.065 -1.69595 -0.19358 0 0 0 0 0 -0.09831 0 0 0 -0.52184 0 0.83697 0.78363 0.59469 0.18684
THR_993 -5.4945 0.38512 4.11923 -0.17367 0.08233 0.06226 2.75785 -2.30837 -0.01831 -0.16149 -4.05635 -0.33962 0 0 -0.76112 0 0 0.00359 0.00387 0.1629 0 -0.13779 2.32442 -1.0874 0.20193 0.33556 -4.09958
TRP_994 -9.95564 1.81633 2.09028 -0.80515 0.03004 0.26325 2.29753 -2.6841 -0.01772 -0.06573 -2.8884 -0.22082 0 0 0 0 0 -0.01575 0.17099 0 1.55392 0.08973 0 1.6906 0.27699 0.47293 -5.90072
LEU_995 -9.19385 1.12505 2.41169 -0.57098 0.26993 0.15388 2.57385 -2.41618 -0.00924 -0.03519 -2.49182 0.05743 0 0 0 0 0 0.15007 0.1299 1.31004 0 -0.35425 0 0.18072 0.14449 0.73326 -5.83119
VAL_996 -7.93585 0.78543 2.70206 -0.26228 0.15237 0.05226 2.65837 -2.61965 -0.00568 -0.01736 -2.47318 -0.3116 0 0 0 0 0 -0.06803 0.11202 0.25432 0 -0.78212 0 1.9342 -0.29718 0.67089 -5.45101
VAL_997 -7.34059 0.71651 1.62278 -0.28655 0.20426 0.06249 2.36387 -2.10755 -0.0052 -0.02004 -2.98892 -0.34828 0 0 0 0 0 -0.04331 0.05954 0.17533 0 -0.63453 0 1.9342 -0.39182 0.40246 -6.62535
VAL_998 -7.23909 1.14558 2.57911 -0.34385 0.39293 0.07569 2.38155 -2.26965 -0.00543 -0.01663 -2.36267 -0.66739 0 0 0 0 0 -0.03888 0.35811 1.19184 0 -0.65785 0 1.9342 -0.12681 1.0446 -2.62464
PRO_999 -6.29879 1.1218 2.86217 -0.22409 0.02238 0.16289 1.04587 -1.42302 -0.0036 -0.01698 -0.33465 -0.0385 0 0 0 0 0 0.07657 0.05934 0.31546 0 -0.75195 0 -2.4119 -0.05957 1.23954 -4.65701
GLU_1000 -3.07762 0.04694 3.80029 -0.21428 0.02987 0.30784 0.854 -1.62544 -0.01107 -0.03667 -1.20123 -0.59751 0 0 0 0 0 -0.04639 0.01696 0 3.07465 -0.18145 0 -2.7348 -0.11898 0.49892 -1.21599
SER_1001 -2.79832 0.17035 3.12545 -0.02815 4e-05 0.02275 0.38596 -1.42922 -0.03643 -0.32843 0.34423 -0.09109 0 0 0 0 0 -0.01336 3e-05 0.45042 0 0.2862 0.60374 -0.77834 -0.03551 0.15092 0.00122
LEU_1002 -2.96981 0.30284 1.76594 -0.53492 0.29921 0.16177 0.4441 -0.89778 -0.01083 -0.0614 0.20118 -0.0232 0 0 0 0 0 -0.0628 0.00117 0.30014 0 0.57716 0 0.18072 0.2104 0.2597 0.14358
ALA_1003 -3.06212 0.40404 1.91213 -0.02871 0.015 0 0.47522 -1.27959 -0.01468 -0.05365 0.20684 -0.48186 0 0 0 0 0 -0.02106 0 0 0 -0.28108 0 1.8394 1.14147 0.29679 1.06814
GLY_1004 -1.839 0.46971 2.71302 -0.00028 0 0 1.39561 -1.24218 -0 -0 -1.48327 -0.16352 0 0 0 0 0 0.26707 0 0 0 -0.19017 0 0.83697 1.24036 0.46404 2.46835
GLY_1005 -2.59178 0.60883 2.77067 -4e-05 0 0 1.36535 -1.36431 -0.00808 -0.05664 -1.02847 -0.40737 0 0 0 0 0 -0.21305 0 0 0 0.35258 0 0.83697 0.75184 0.66527 1.68177
GLY_1006 -2.75536 0.50506 2.67743 -4e-05 0 0 1.52333 -1.41045 -0 -0 -1.02837 -0.41004 0 0 0 0 0 -0.16527 0 0 0 0.37628 0 0.83697 0.64514 0.64388 1.43856
TRP_1007 -7.86311 1.16438 2.96134 -1.01807 0.12424 0.32101 2.01964 -2.4094 -0 -0 -1.55321 -0.48066 0 0 0 0 0 0.79628 0.34046 0 2.18161 -0.06837 0 1.6906 6.20084 1.59271 6.00029
PRO_1008 -6.25359 0.97936 3.35616 -0.06823 0 0.04273 1.66339 -1.77268 -0 -0 -1.77764 0.62905 0 0 0 0 0 -0.03031 0.03847 0.23027 0 0.06988 0 -2.4119 5.95427 1.57778 2.227
VAL_1009 -5.62548 0.78762 4.96224 -0.30865 0.19576 0.07084 2.39712 -2.77293 -0.01484 -0.06184 -2.87214 -0.10273 0 0 0 0 0 -0.06617 0.04423 0.0462 0 -0.38798 0 1.9342 0.0072 0.60466 -1.16268
VAL_1010 -7.00417 0.86153 2.94567 -0.3176 0.20603 0.07155 2.41329 -2.62034 -0.02185 -0.22023 -1.8176 -0.03486 0 0 0 0 0 0.00525 0.12043 0.11465 0 -0.14889 0 1.9342 0.0837 0.60372 -2.82552
VAL_1011 -7.29735 0.98484 1.57607 -0.30633 0.2261 0.06835 2.16566 -2.33028 -0 -0 -1.19396 -0.19174 0 0 0 0 0 -0.01398 0.00531 0.05291 0 -0.42459 0 1.9342 0.12503 0.71609 -3.90368
ALA_1012 -4.76287 0.19874 4.12963 -0.02161 0 0 2.5276 -2.38716 -0 -0 -1.93564 -0.35375 0 0 0 0 0 0.01069 0 0 0 -0.26345 0 1.8394 -0.17597 0.50211 -0.69227
ARG_1013 -7.18457 0.69085 6.85905 -0.78542 0.14809 0.52463 2.97951 -3.46304 -0.01377 -0.16359 -3.10419 0.39266 0 0 0 0 0 0.00423 0.02624 2.5607 0 -0.03453 0 -1.2888 -0.33361 0.24631 -1.93925
ALA_1014 -7.01539 0.87862 3.96659 -0.02332 0 0 2.76842 -3.15553 -0.01484 -0.06184 -2.07859 -0.36634 0 0 0 0 0 -0.04655 0 0 0 -0.35851 0 1.8394 -0.41621 0.3589 -3.72519
VAL_1015 -8.70344 0.86167 4.18646 -0.30276 0.17292 0.06769 2.75545 -3.26294 -0 -0 -2.02637 -0.13636 0 0 0 0 0 0.09679 0.00024 0.05323 0 -0.29286 0 1.9342 -0.37244 0.46981 -4.4987
ASP_1016 -5.0715 0.4031 6.86863 -0.09881 0.00319 0.29637 2.54181 -3.10144 -0.04651 -0.29652 -2.55141 -0.33035 0 0 0 0 0 -0.04856 0.03307 0 1.72604 0.15845 0 -2.3716 -0.20261 0.63388 -1.45475
GLN_1017 -5.15802 0.39805 4.62621 -0.234 0.01641 0.15256 2.13119 -2.41077 -0 -0 -1.48063 -0.37632 0 0 0 0 0 -0.05869 0.03383 0 2.71973 -0.20851 0 -0.18838 -0.33345 0.59142 0.22062
ALA_1018 -2.94768 0.36859 2.15024 -0.02812 0.00548 0 1.61467 -1.52071 -0 -0 -1.13334 -0.43108 0 0 0 0 0 -0.07212 0 0 0 -0.00537 0 1.8394 -0.46234 0.3907 -0.23167
GLY_1019 -2.36124 0.16408 3.16916 -5e-05 0 0 1.79081 -1.57965 -0 -0 -2.75825 -0.36591 0 0 -0.45049 0 0 -0.16494 0 0 0 -1.50612 0 0.83697 -0.66805 0.3593 -3.53439
GLY_1020 -4.15619 0.44712 3.6873 -0.00052 0 0 1.95014 -2.07751 -0.00972 -0.05867 -2.01181 -0.17696 0 0 -0.41934 0 0 0.1352 0 0 0 -0.72065 0 0.83697 -0.29134 0.37594 -2.49003
ARG_1021 -5.1077 0.60213 5.15002 -0.95527 0.29866 0.69572 2.46151 -2.53336 -0.03679 -0.23785 -3.12038 -0.03707 0 0 -0.41934 0 0 0.06898 0.01453 1.65457 0 -0.11933 0 -1.2888 0.59964 1.00503 -1.3051
PRO_1022 -4.95788 0.75482 1.8879 -0.20608 0.0128 0.15093 0.78613 -0.92746 -0 -0 -1.00364 -0.08513 0 0 0 0 0 0.53957 0.01919 0.19269 0 -0.29705 0 -2.4119 0.62424 1.2694 -3.65146
VAL_1023 -5.4813 0.38456 2.74382 -0.28834 0.16557 0.0699 2.32249 -1.97047 -0.01387 -0.04539 -2.53418 -0.51779 0 0 0 0 0 0.0211 5e-05 0.2203 0 -0.55664 0 1.9342 0.08545 1.00192 -2.45862
VAL_1024 -3.95165 0.4519 0.55078 -0.373 0.27995 0.0926 0.39891 -1.03119 -0 -0 -0.35539 -0.09622 0 0 0 0 0 -0.0577 0.00799 0.92832 0 -0.79022 0 1.9342 -0.23212 0.82849 -1.41435
LEU_1025 -6.09997 0.62501 2.14557 -0.64938 0.62967 0.15688 2.06419 -1.94325 -0.019 -0.06266 -2.05628 0.24743 0 0 0 0 0 0 0.53692 1.54251 0 -0.19185 0 0.18072 -0.30437 0.61645 -2.5814
SER_1026 -2.54385 0.18318 2.0405 -0.0273 1e-05 0.02218 0.83986 -1.08683 -0.00816 -0.03573 -1.53387 0.07791 0 0 -0.45909 0 0 -0.03264 0.00331 0.41734 0 0.31684 0.602 -0.77834 -0.0132 0.50312 -1.51275
VAL_1027 -6.21593 0.67217 2.63588 -0.27741 0.21956 0.06188 1.98417 -2.1237 -0.02128 -0.13525 -2.53219 -0.30836 0 0 0 0 0 0.17011 8e-05 0.25471 0 -0.77564 0 1.9342 -0.12732 0.48026 -4.10407
ASP_1028 -3.80951 0.4505 5.16856 -0.19444 0.07148 0.60562 2.48314 -2.39037 -0.05285 -0.30243 -2.40033 -1.48918 0 0 -0.74963 0 0 0.02334 0.00057 0 2.39423 -0.5662 0 -2.3716 -0.31431 0.62472 -2.81866
ALA_1029 -3.35015 0.44074 2.52716 -0.02497 0.00086 0 1.45902 -1.68485 -0.00311 -0.04785 0.31907 -0.40509 0 0 0 0 0 -0.10321 0 0 0 -0.22534 0 1.8394 -0.29478 0.39623 0.84313
ALA_1030 -2.56571 0.42663 2.74717 -0.02383 0 0 1.47693 -1.55437 -0 -0 -2.45407 -0.38242 0 0 -0.74963 0 0 -0.04131 0 0 0 -0.31454 0 1.8394 -0.5669 0.24039 -1.92226
ASP_1031 -4.32457 0.70317 5.67812 -0.12264 0.04269 0.37139 1.93155 -2.34296 -0.03375 -0.19444 -2.69187 -0.52584 0 0 0 -0.30737 0 0.00403 0.07904 0 3.73152 -0.64688 0 -2.3716 -0.42544 0.39221 -1.05364
GLY_1032 -1.74592 0.1156 1.92858 -5e-05 0 0 0.78935 -1.04951 -0 -0 -0.9405 -0.41402 0 0 0 0 0 0.00833 0 0 0 0.30442 0 0.83697 -0.07369 0.39009 0.14966
ALA_1033 -2.95133 0.29147 2.40848 -0.02361 0 0 0.84005 -1.47036 -0 -0 -0.00864 -0.17621 0 0 0 0 0 -0.03162 0 0 0 -0.13962 0 1.8394 -0.43436 0.32427 0.46792
ASP_1034 -6.0555 0.42244 6.60449 -0.1473 0.03581 0.50137 3.22226 -3.06725 -0.04948 -0.33052 -5.24779 -3.18145 0 0 -0.42649 0 0 0.27596 0.22373 0 3.93714 0.07637 0 -2.3716 0.38126 0.71459 -4.48196
ARG_1035 -4.26347 0.57557 6.47665 -0.58595 0.08002 0.33276 2.01283 -2.56033 -0.01797 -0.09657 -4.82377 0.27483 0 0 -0.42649 -0.31468 0 0.01934 0.14235 1.89704 0 -0.0118 0 -1.2888 0.71255 0.8675 -0.99837
SER_1036 -3.0847 0.22636 3.27897 -0.03176 0.00404 0.05231 0.72826 -1.5341 -0.01505 -0.11933 -0.77876 -1.0476 0 0 -0.45263 0 0 -0.06297 0.07588 0.27189 0 -0.3066 0.63823 -0.77834 -0.40245 0.55886 -2.77949
ARG_1037 -7.04363 0.86059 7.66759 -0.95496 0.31407 0.71715 2.47049 -3.28053 -0.0478 -0.1487 -3.67478 -0.03678 0 0 -0.45263 -0.30737 0 0.12885 0.08895 2.37166 0 -0.12915 0 -1.2888 0.32536 0.71148 -1.70893
LEU_1038 -7.95528 0.78996 2.986 -0.4856 0.32185 0.1229 2.70481 -2.6261 -0 -0 -1.09574 0.11435 0 0 0 0 0 0.32629 0.08027 0.25699 0 -0.27978 0 0.18072 0.63395 0.88975 -3.03466
GLY_1039 -4.46324 0.4973 4.42982 -6e-05 0 0 2.52876 -2.43318 -0.0407 -0.11911 -2.36057 -0.45963 0 0 0 0 0 0.07021 0 0 0 0.13163 0 0.83697 0.59586 0.98087 0.19494
LEU_1040 -5.91332 0.37314 6.00415 -0.69103 0.19957 0.24766 2.17867 -2.94214 -0.0234 -0.166 -1.44907 0.17632 0 0 0 0 0 -0.0079 0.00646 0.7922 0 -0.18736 0 0.18072 0.66824 1.0252 0.47209
ARG_1041 -6.27703 0.30228 6.5381 -1.34564 0.28382 1.08311 2.93357 -2.9707 -0.02874 -0.22657 -2.62325 0.38161 0 0 -0.45909 0 0 0.03197 0.16319 4.61572 0 -0.14137 0 -1.2888 -0.11038 0.72657 1.58839
ILE_1042 -8.94701 1.33211 2.99758 -0.51988 0.37633 0.10191 2.96757 -2.89807 -0.00539 -0.03975 -2.33346 -0.03173 0 0 0 0 0 0.00252 0.00088 0.68558 0 -0.47564 0 0.73287 -0.16679 0.8687 -5.35168
HIS_1043 -5.9218 0.50465 5.23082 -0.70418 0.01571 0.73594 2.82417 -2.85257 -0 -0 -2.78433 -0.31814 0 0 0 0 0 0.04486 0.00409 0 1.5761 -0.23876 0 -0.45461 0.23591 0.71802 -1.38413
GLU_1044 -5.10271 0.2936 6.14474 -0.2055 0.02617 0.27964 2.37049 -2.84007 -0.01036 -0.12339 -1.89694 -0.55795 0 0 0 0 0 0.04075 0.00449 0 3.02515 -0.19705 0 -2.7348 0.00206 0.34417 -1.13752
ALA_1045 -4.73829 0.3957 2.98605 -0.02231 0 0 1.97202 -2.28988 -0.00694 -0.05137 -0.651 -0.36174 0 0 0 0 0 0.06611 0 0 0 -0.31827 0 1.8394 -0.44906 0.3951 -1.23449
LEU_1046 -7.9626 1.20139 2.8028 -0.51803 0.17845 0.10226 2.19039 -2.62988 -0 -0 -1.41153 0.1829 0 0 0 0 0 0.01182 0.60339 3.38567 0 -0.15385 0 0.18072 -0.03628 0.62338 -1.249
GLY_1047 -1.96922 0.0797 2.74758 -4e-05 0 0 1.30145 -1.34409 -0.00539 -0.03975 -1.10657 -0.40602 0 0 0 0 0 -0.13472 0 0 0 0.40977 0 0.83697 0.32758 0.56256 1.2598
GLU_1048 -2.22944 0.12096 2.82327 -0.23829 0.04819 0.37809 1.07591 -1.26954 -0 -0 -1.21171 -0.56148 0 0 0 0 0 -0.01796 0.0176 0 2.92483 -0.06371 0 -2.7348 -0.11489 0.43966 -0.61331
GLY_1049 -1.75946 0.30929 2.5526 -0.00075 0 0 1.13838 -1.24006 -0 -0 -0.31266 -0.27171 0 0 0 0 0 -0.16209 0 0 0 -1.49311 0 0.83697 1.05753 1.12603 1.78097
PRO_1050 -2.42095 0.45935 1.06705 -0.21287 0.00945 0.15425 0.23083 -0.68508 -0 -0 0.03915 -0.0285 0 0 0 0 0 0.06734 0.02795 0.41105 0 -0.94689 0 -2.4119 1.14329 1.12001 -1.97649
VAL_1051 -3.66461 0.66993 1.1899 -0.34321 0.35594 0.07485 0.36159 -0.9852 -0 -0 -0.17879 -0.47847 0 0 0 0 0 -0.00686 0.18619 0.52188 0 -0.32262 0 1.9342 -0.18339 1.21486 0.34619
PRO_1052 -6.54917 0.92858 1.66166 -0.19262 0.00684 0.13676 0.3363 -1.08804 -0 -0 -0.19371 0.05116 0 0 0 0 0 0.36278 0.00084 0.39814 0 -0.83015 0 -2.4119 -0.20196 1.44618 -6.13831
ASP_1053 -2.8908 0.05678 3.76649 -0.09873 0.00015 0.29033 2.13339 -1.74928 -0.0354 -0.22333 -3.95743 -0.48236 0 0 -0.76112 0 0 0.0245 0.00424 0 2.0656 -0.26809 0 -2.3716 -0.26628 0.92745 -3.83548
ALA_1054 -5.41821 0.93902 2.2291 -0.01855 0 0 1.99021 -2.09748 -0.02056 -0.07508 -2.17497 -0.4179 0 0 0 0 0 0.37325 0 0 0 -0.51663 0 1.8394 -0.09889 0.70564 -2.76163
VAL_1055 -8.81065 0.98303 2.08881 -0.2581 0.19903 0.05061 2.64084 -2.68322 -0 -0 -3.03558 -0.18771 0 0 0 0 0 -0.00373 0.0437 0.62056 0 -0.68892 0 1.9342 -0.14791 0.58407 -6.67097
VAL_1056 -7.67349 1.29157 1.62113 -0.26772 0.17773 0.05395 2.74332 -2.2641 -0.01657 -0.05888 -2.64186 -0.20974 0 0 0 0 0 -0.05764 0.14441 0.32025 0 -0.79879 0 1.9342 -0.34353 0.51447 -5.53129
SER_1057 -6.62666 0.85347 5.06093 -0.03565 1e-05 0.06634 3.66398 -2.7491 -0.00675 -0.02951 -2.74785 -1.0647 0 0 -0.70075 0 0 -0.06137 0.02448 0.69291 0 0.52726 0.60978 -0.77834 -0.05119 0.65989 -2.6928
LEU_1058 -9.70536 1.79334 2.318 -0.53241 0.55844 0.14721 2.22818 -2.41545 -0.01657 -0.05888 -2.12178 -0.10983 0 0 0 0 0 -0.03671 0.13297 2.34425 0 0.05766 0 0.18072 0.01782 0.74457 -4.47384
LEU_1059 -9.21986 1.53685 3.51055 -0.46721 0.1905 0.0955 2.30186 -2.62275 -0 -0 -1.01389 0.19048 0 0 -0.70075 0 0 -0.05337 0.0463 0.27668 0 -0.3022 0 0.18072 -0.34301 1.22028 -5.17332
ALA_1060 -5.93677 1.29717 2.39509 -0.02529 0.00015 0 1.81414 -2.43173 -0.01298 -0.11349 -0.73025 -0.39211 0 0 -0.68801 0 0 -0.15014 0 0 0 -0.20077 0 1.8394 -0.35957 1.25978 -2.43537
LEU_1061 -7.65305 0.98842 2.55374 -0.50918 0.18429 0.16052 1.97671 -2.21795 -0.01083 -0.0614 -0.9144 0.13546 0 0 0 0 0 -0.07235 0.24527 0.10951 0 -0.13547 0 0.18072 -0.46159 0.83229 -4.66929
ASP_1062 -6.34101 0.65765 8.56374 -0.25429 0.15176 0.85208 4.11434 -3.62572 -0 -0 -5.24197 -1.18892 0 0 -0.58564 -0.67324 0 -0.06236 0.01757 0 1.95244 -0.7893 0 -2.3716 -0.42109 1.54102 -3.70455
PRO_1063 -3.73127 0.919 2.3767 -0.10584 0.00774 0.06583 0.97578 -0.8947 -0 -0 -0.54106 0.65216 0 0 0 0 0 -0.02919 0.02422 0.34772 0 -0.09981 0 -2.4119 -0.08686 1.53923 -0.99223
SER_1064 -3.77353 0.26653 4.56864 -0.02435 0 0.02075 2.33496 -2.06359 -0.0363 -0.22281 -3.38476 0.01247 0 0 -0.58564 0 0 0.02395 0.06108 0.73294 0 -0.17071 0.6133 -0.77834 -0.20756 0.65613 -1.95683
ALA_1065 -4.08983 0.26988 1.64156 -0.02314 0 0 0.89593 -1.43808 -0 -0 -0.50667 -0.2337 0 0 0 0 0 -0.01916 0 0 0 0.0139 0 1.8394 -0.3535 0.27434 -1.72906
LEU_1066 -7.18803 1.09557 4.63765 -0.46412 0.14068 0.09568 2.47175 -2.61079 -0.00075 -0.002 -2.08421 0.22738 0 0 0 0 0 -0.06645 0.31516 0.488 0 -0.1388 0 0.18072 -0.26185 1.14069 -2.02373
PRO_1067 -2.36692 0.45152 1.55665 -0.06555 0 0.04147 0.70374 -0.62615 -0 -0 0.2709 0.5953 0 0 0 0 0 -0.14706 0.0573 0.17146 0 -0.44793 0 -2.4119 -0.03558 1.34484 -0.9079
GLY_1068 -1.8832 0.23938 1.45901 -5e-05 0 0 0.37958 -0.75318 -0 -0 0.04915 -0.39443 0 0 0 0 0 -0.12483 0 0 0 0.34096 0 0.83697 0.08072 0.40348 0.63356
LEU_1069 -8.42214 1.44736 4.50153 -0.50169 0.1996 0.15581 2.69579 -2.86138 -0.002 -0.00693 -2.44344 -0.05151 0 0 0 0 0 0.00229 0.06181 0.84645 0 0.30814 0 0.18072 0.4222 0.85277 -2.61462
PRO_1070 -3.02947 0.56076 2.69785 -0.06675 0 0.04209 0.88508 -1.14683 -0 -0 -0.21563 0.58446 0 0 0 0 0 -0.14042 0.0665 0.18022 0 -0.78192 0 -2.4119 0.71566 1.14 -0.92029
ASP_1071 -4.80806 0.36138 4.73806 -0.13015 0.06706 0.40938 1.58463 -2.09652 -0 -0 -2.24179 -0.22774 0 0 -0.8972 0 0 0.37344 0.06379 0 4.31555 -0.36479 0 -2.3716 0.65793 0.66387 0.09725
VAL_1072 -8.29176 1.3249 2.2013 -0.29775 0.25374 0.07614 2.3086 -2.34171 -0.01372 -0.07626 -1.98173 -0.63214 0 0 0 0 0 -0.0007 0.01538 0.21647 0 -0.35584 0 1.9342 0.56286 1.1667 -3.93134
PRO_1073 -5.979 0.73811 3.38074 -0.13399 0.0076 0.09687 2.02973 -1.82228 -0.00024 -0.00211 -2.92561 0.16718 0 0 0 0 0 -0.08235 0.06352 0.11586 0 -0.94329 0 -2.4119 -0.17703 1.25535 -6.62282
GLN_1074 -8.79561 1.02873 8.26909 -0.26822 0.04366 0.18512 3.97457 -4.03007 -0.01717 -0.16261 -5.90101 -0.25004 0 0 0 -0.67324 0 0.09832 0.06578 0 4.93299 -0.21005 0 -0.18838 -0.5047 1.20328 -1.19954
ALA_1075 -6.39332 1.0293 4.12444 -0.02391 0 0 2.62359 -3.0192 -0.02382 -0.15148 -2.88911 -0.34104 0 0 0 0 0 -0.04768 0 0 0 -0.40465 0 1.8394 -0.40355 1.37666 -2.70437
LEU_1076 -8.91529 1.0256 3.35549 -0.70222 0.31609 0.2601 2.30663 -2.6378 -0 -0 -1.75814 0.14526 0 0 0 0 0 0.00731 0.06677 0.86067 0 -0.23137 0 0.18072 -0.16442 0.74576 -5.13883
ALA_1077 -5.41717 0.27437 3.19665 -0.02116 0 0 2.18049 -2.35974 -0 -0 -1.62451 -0.37802 0 0 0 0 0 -0.05367 0 0 0 -0.30819 0 1.8394 -0.18969 0.35586 -2.50537
SER_1078 -5.69795 0.71838 5.32174 -0.03084 8e-05 0.02123 2.82677 -2.86314 -0.00024 -0.00211 -3.36592 0.00948 0 0 0 0 0 0.09406 0.04509 0.44283 0 0.335 1.75495 -0.77834 -0.13893 0.38075 -0.92711
THR_1079 -7.1114 0.41586 4.93963 -0.21137 0.20818 0.0775 3.21901 -2.95774 -0 -0 -2.821 -0.18993 0 0 0 0 0 -0.0086 0.021 0.05788 0 -0.01531 2.3048 -1.0874 0.19982 0.42254 -2.53654
ALA_1080 -5.82504 0.62825 3.85427 -0.02222 0 0 2.38427 -2.70739 -0 -0 -2.20396 -0.36534 0 0 0 0 0 0.00246 0 0 0 -0.21705 0 1.8394 -0.10981 0.34804 -2.39414
ALA_1081 -6.49361 0.48033 4.49967 -0.02155 0 0 3.0378 -3.12392 -0 -0 -2.68721 -0.36414 0 0 0 0 0 -0.01643 0 0 0 -0.28063 0 1.8394 -0.42777 0.35054 -3.20751
LEU_1082 -9.7909 1.21625 2.79843 -0.73004 0.30961 0.3082 2.70282 -2.90544 -0 -0 -2.35638 0.14203 0 0 0 0 0 -0.02209 0.01893 0.90238 0 -0.24194 0 0.18072 -0.32586 0.43759 -7.35566
VAL_1083 -7.98432 0.89696 3.54071 -0.30695 0.24352 0.06771 2.57049 -2.78496 -0 -0 -1.86342 -0.0047 0 0 0 0 0 -0.05269 0.00653 0.05046 0 -0.28616 0 1.9342 -0.1258 0.47791 -3.62051
GLN_1084 -8.04677 0.44153 7.95757 -0.25268 0.04673 0.21578 4.29586 -3.77432 -0 -0 -4.4866 -0.41221 0 0 -1.27351 0 0 0.03022 0.22804 0 2.69417 -0.07286 0 -0.18838 -0.15301 0.47258 -2.27784
ALA_1085 -6.51226 0.83739 4.50597 -0.02233 0 0 2.81925 -3.08281 -0 -0 -2.51245 -0.32093 0 0 0 0 0 -0.02997 0 0 0 -0.12061 0 1.8394 -0.21371 0.53439 -2.27865
LEU_1086 -8.74696 0.61811 3.92319 -0.46453 0.21036 0.10502 3.09801 -2.96523 -0 -0 -3.33995 0.22568 0 0 0 0 0 0.08664 0.03693 0.29718 0 -0.28979 0 0.18072 -0.2805 0.5089 -6.79621
LEU_1087 -6.85494 0.64917 4.16617 -0.62584 0.11314 0.19308 2.52707 -2.69223 -0 -0 -1.51517 0.12911 0 0 0 0 0 -0.00642 0.01079 0.71935 0 -0.17239 0 0.18072 -0.05411 0.53841 -2.6941
ASP_1088 -3.94302 0.49455 5.62923 -0.22309 0.00078 0.72768 1.67452 -2.29344 -0 -0 -2.79638 -0.08202 0 0 0 -0.31468 0 0.0096 0.03436 0 3.3531 0.15444 0 -2.3716 -0.0486 0.44626 0.45169
LEU_1089 -6.3054 0.50495 2.94564 -0.71335 0.26598 0.33598 1.604 -2.10824 -0 -0 -0.92597 -0.05174 0 0 0 0 0 -0.0109 0.07446 1.69223 0 -0.16247 0 0.18072 -0.3354 0.48819 -2.52132
GLY_1090 -1.92918 0.19127 2.45293 -5e-05 0 0 0.90687 -1.18604 -0 -0 -0.66156 -0.42436 0 0 0 0 0 -0.17744 0 0 0 -1.33427 0 0.83697 -0.50035 0.46619 -1.35902
LEU_1091 -6.23226 0.83237 1.6366 -0.6703 0.1439 0.23702 1.21654 -1.56376 -0 -0 0.60138 0.14766 0 0 0 0 0 0.09236 0.14805 0.69465 0 -0.23686 0 0.18072 -0.12149 0.34612 -2.54729
GLU_1092 -4.55419 0.29175 3.66136 -0.23706 0.05206 0.39866 0.92566 -1.8049 -0 -0 -0.09954 -0.44482 0 0 0 0 0 0.03661 0.00491 0 2.69976 -0.01313 0 -2.7348 0.19711 0.29852 -1.32204
ALA_1093 -4.72919 0.51434 1.57394 -0.02566 0.00039 0 0.9884 -1.77507 -0 -0 0.03685 -0.38144 0 0 0 0 0 0.12627 0 0 0 0.47592 0 1.8394 0.15354 0.39918 -0.80314
ARG_1094 -6.92025 0.49791 5.23799 -0.58303 0.07488 0.33286 2.51504 -3.02932 -0.00716 -0.02154 -3.36614 0.65731 0 0 -0.66442 0 0 -0.09717 0.14542 2.54086 0 0.06178 0 -1.2888 -0.02017 0.54156 -3.39238
LEU_1095 -10.2353 1.0836 3.74568 -0.64216 0.35202 0.17443 3.46861 -3.25255 -0.00144 -0.00491 -3.33504 0.37065 0 0 0 0 0 0.1243 0.00539 0.57297 0 -0.3843 0 0.18072 -0.23783 0.64102 -7.37419
TRP_1096 -13.6825 2.41832 5.47484 -0.95399 0.13001 0.38687 3.54184 -4.54451 -0.00791 -0.02367 -3.40893 -0.75656 0 0 0 0 0 -0.06057 0.19483 0 2.5661 -0.02794 0 1.6906 0.35755 0.8742 -5.83141
CYS_1097 -7.19237 0.57406 3.25492 -0.05293 0 0.01637 2.45789 -2.17784 -0.02041 -0.13262 -2.76083 -0.56729 0 0 0 0 0 -0.00512 8e-05 0.2487 0 0.0864 0 3.6196 0.37937 0.67766 -1.59437
VAL_1098 -7.58555 0.91243 1.38467 -0.28921 0.21406 0.06667 2.01917 -2.19402 -0.01443 -0.15824 -1.65718 -0.31282 0 0 0 0 0 -0.03057 0.00179 0.17809 0 -0.63366 0 1.9342 -0.20429 0.37986 -5.98903
THR_1099 -7.73413 1.13304 4.70208 -0.1094 0.06057 0.07774 3.41287 -2.96483 -0.03341 -0.1998 -3.13908 -0.84919 0 0 0 0 0 0.02727 0.00041 0.10804 0 -0.64688 2.37049 -1.0874 -0.38348 0.35457 -4.90052
SER_1100 -4.35924 0.22395 3.92194 -0.03578 0.00326 0.06209 2.15267 -1.96632 -0.00421 -0.03997 -2.13277 -0.55315 0 0 -1.54165 0 0 -0.06289 0.01898 0.08944 0 -0.13407 1.74311 -0.77834 0.11252 0.43918 -2.84126
GLY_1101 -3.27048 0.16583 3.80009 -5e-05 0 0 2.19379 -2.01195 -0.01188 -0.10056 -2.99099 -0.38189 0 0 -0.95141 0 0 -0.17332 0 0 0 -1.49387 0 0.83697 -0.13163 0.36444 -4.15693
ALA_1102 -5.86771 0.867 2.39758 -0.02412 0 0 1.52022 -2.36673 -0.01795 -0.1446 -0.23663 -0.34039 0 0 0 0 0 -0.0617 0 0 0 -0.3325 0 1.8394 -0.73379 0.34848 -3.15343
VAL_1103 -5.29728 0.4843 1.3538 -0.30828 0.20697 0.06651 1.39973 -1.6974 -0.00048 -0.00129 -1.22069 -0.55047 0 0 -0.62997 0 0 0.07624 0.00078 0.23337 0 -0.30756 0 1.9342 -0.52633 0.40671 -4.37713
SER_1104 -2.84794 0.11926 3.16566 -0.03059 0.0001 0.05286 1.06429 -1.43131 -0.03284 -0.20642 -0.94707 -0.91029 0 0 -0.12746 0 0 0.00488 0.01183 0.65377 0 0.45811 0.62794 -0.77834 -0.14334 0.3102 -0.9867
VAL_1105 -6.449 0.98764 1.30681 -0.29424 0.22112 0.06541 1.42517 -1.60686 -0.00757 -0.05374 -1.44447 -0.33384 0 0 -0.87474 0 0 0.00422 0.07193 0.21871 0 -0.52454 0 1.9342 0.14836 0.32725 -4.87817
SER_1106 -2.45456 0.09686 3.53141 -0.0157 0 0.02799 1.43018 -1.53441 -0.01783 -0.13218 -2.34719 -0.93113 0 0 -0.63992 0 0 -0.06256 0.00477 0.75654 0 -0.47867 0.6006 -0.77834 0.59724 0.36057 -1.98631
GLY_1107 -1.12077 0.25785 1.61585 -0.00022 0 0 0.5001 -0.74838 -0 -0 -0.24549 -0.25815 0 0 -0.0773 0 0 -0.09026 0 0 0 0.6944 0 0.83697 0.58259 0.30905 2.25623
ALA_1108 -1.16732 0.31663 1.62379 -0.02685 0.01646 0 0.91301 -0.79183 -0 -0 -1.34744 -0.56749 0 0 0 0 0 0.0429 0 0 0 0.39322 0 1.8394 0.33667 0.64121 2.22236
ASP_1109 -4.52211 0.38268 6.9691 -0.12259 0.05035 0.37262 3.35052 -2.77496 -0 -0 -5.60267 -0.43957 0 0 -1.43735 -0.36949 0 -0.00945 0.20877 0 3.54195 -0.633 0 -2.3716 0.27674 0.80025 -2.32981
GLY_1110 -1.84831 0.71718 1.96466 -4e-05 0 0 1.50543 -1.07715 -0.00392 -0.06159 -2.12887 -0.34976 0 0 0 0 0 -0.03161 0 0 0 0.76739 0 0.83697 5.69771 1.71629 7.70438
PRO_1111 -1.86137 0.53404 1.4716 -0.18126 0.05821 0.12657 0.52293 -0.68463 -0 -0 -0.23488 0.02786 0 0 0 0 0 0.02601 0.02094 0.16844 0 -0.80787 0 -2.4119 5.98985 1.61399 4.37852
SER_1112 -3.97998 0.3965 3.54043 -0.0295 0 0.04983 1.68458 -1.59781 -0.02258 -0.28921 -1.78686 -0.9169 0 0 0 0 0 -0.02605 0.04663 0.78875 0 0.09705 0.6464 -0.77834 0.05755 0.33929 -1.78022
ALA_1113 -5.32284 0.78201 4.45741 -0.0293 0.01514 0 2.97845 -2.73034 -3e-05 -0.00049 -3.38745 -0.47589 0 0 0 0 0 0.03309 0 0 0 0.11382 0 1.8394 -0.09734 0.75362 -1.07073
PRO_1114 -7.77513 1.38958 3.95068 -0.06595 0 0.04164 2.50209 -2.22967 -0 -0 -1.56171 0.63603 0 0 0 0 0 -0.04788 0.02682 0.1561 0 -0.44701 0 -2.4119 0.28278 1.0055 -4.54803
GLU_1115 -5.92217 0.50867 5.01701 -0.55944 0.34533 1.55271 1.0831 -2.29355 -0.00711 -0.10273 -1.13972 -2.9059 0 0 0 0 0 0.0159 0.07998 0 3.49495 -0.2016 0 -2.7348 -0.07185 0.68219 -3.15904
GLN_1116 -10.2628 1.56622 8.20988 -0.65705 0.14446 0.70798 5.16099 -4.39266 -0.0131 -0.1542 -4.52596 -0.64757 0 0 -1.7708 0 0 0.21242 0.33169 0 2.88668 -0.12832 0 -0.18838 -0.12157 0.86016 -2.78191
ALA_1117 -6.68497 0.80605 3.50159 -0.02221 0 0 3.17707 -3.14904 -0 -0 -2.32409 -0.3983 0 0 0 0 0 0.06213 0 0 0 -0.38238 0 1.8394 -0.21522 0.76551 -3.02446
ALA_1118 -6.5947 0.89946 3.83191 -0.02286 0 0 2.79318 -3.00408 -3e-05 -0.00049 -2.45029 -0.38291 0 0 0 0 0 -0.06535 0 0 0 -0.39939 0 1.8394 -0.64007 0.46121 -3.73501
VAL_1119 -7.76934 0.66426 2.74146 -0.31271 0.23248 0.07192 2.70922 -2.70116 -0 -0 -2.13561 -0.29947 0 0 0 0 0 0.0204 0.00013 0.17632 0 -0.30507 0 1.9342 -0.37521 0.50108 -4.84708
TRP_1120 -14.929 2.09567 5.91615 -0.69727 0.04298 0.27389 3.5948 -4.63532 -0 -0 -2.55329 -0.24486 0 0 0 0 0 -0.0223 0.13196 0 4.18537 -0.09704 0 1.6906 -0.175 0.60952 -4.8131
GLY_1121 -5.48819 0.41461 4.39739 -5e-05 0 0 1.76893 -2.56257 -0.00648 -0.08637 -1.34037 -0.43174 0 0 0 0 0 0.09082 0 0 0 0.55543 0 0.83697 0.23205 0.44039 -1.17918
PHE_1122 -9.89588 1.1415 4.0352 -0.80974 0.02599 0.22509 3.41916 -3.28272 -0.01944 -0.11131 -3.67359 -0.07486 0 0 0 0 0 0.0087 0.0063 0 1.76994 -0.41432 0 1.0402 0.40387 0.29383 -5.91209
GLY_1123 -4.65999 0.41309 3.99344 -4e-05 0 0 2.17178 -2.42722 -0 -0 -2.13371 -0.40602 0 0 0 0 0 -0.09058 0 0 0 0.40975 0 0.83697 0.22049 0.43621 -1.23583
ARG_1124 -9.58379 0.62648 9.40705 -0.45462 0.07127 0.25253 3.29665 -4.3419 -0 -0 -2.99643 0.27846 0 0 -0.35716 -0.49102 0 -0.01709 0.61291 2.13303 0 -0.07906 0 -1.2888 -0.02595 0.6071 -2.35035
VAL_1125 -9.07075 1.05168 5.13411 -0.30525 0.25783 0.07095 3.90661 -3.61803 -0.00123 -0.0145 -2.68147 -0.43425 0 0 0 0 0 -0.00703 0.00179 0.29095 0 -0.48768 0 1.9342 -0.10933 0.57544 -3.50595
ALA_1126 -5.88968 0.33512 3.3781 -0.02182 0 0 2.67164 -2.58571 -0.03087 -0.26924 -1.96802 -0.37493 0 0 0 0 0 -0.03111 0 0 0 -0.40477 0 1.8394 -0.24691 0.3431 -3.25569
GLY_1127 -3.76715 0.46348 3.14603 -5e-05 0 0 0.93536 -1.75145 -0.01944 -0.11131 -1.3769 -0.41232 0 0 0 0 0 0.23284 0 0 0 0.16234 0 0.83697 -0.21383 0.34613 -1.52929
LEU_1128 -9.36481 1.08774 4.05777 -0.48583 0.21283 0.10514 2.43379 -2.80917 -0 -0 -0.66409 0.16227 0 0 0 0 0 -0.05015 0.097 0.58391 0 -0.23174 0 0.18072 0.30969 0.51516 -3.85978
GLU_1129 -8.27584 0.71312 8.91434 -0.22762 0.06888 0.35599 3.59128 -3.82954 -0.0408 -0.3416 -4.65028 -0.60083 0 0 -1.76301 0 0 -0.01503 0.12486 0 3.0722 -0.13957 0 -2.7348 0.03984 0.55097 -5.18744
HIS_1130 -8.64798 1.26261 7.20345 -0.41493 0.01577 0.54347 2.93083 -3.67546 -0.02923 -0.24928 -3.07805 0.26282 0 0 0 -0.68376 0 0.5416 0.03362 0 2.21275 -0.75552 0 -0.45461 -0.3337 0.95594 -2.35964
PRO_1131 -5.66738 0.96574 3.96581 -0.08548 1e-05 0.05321 1.27412 -1.68468 -0 -0 -0.53764 0.73164 0 0 0 0 0 -0.12574 0.01871 0.55714 0 -0.25985 0 -2.4119 -0.41123 1.02844 -2.58909
HIS_1132 -6.29242 0.46893 4.94279 -0.76926 0.02104 0.87543 1.19219 -2.45885 -0 -0 -0.38692 -2.56067 0 0 0 0 0 -0.05858 0.41713 0 1.6157 -0.07558 0 -0.45461 -0.38536 0.50628 -3.40277
LEU_1133 -9.23081 1.23146 3.3899 -0.55929 0.27199 0.16699 2.23502 -2.70733 -0.01496 -0.06046 -2.33128 0.12956 0 0 0 0 0 -0.04279 0.11316 0.14555 0 -0.18564 0 0.18072 -0.41839 0.56053 -7.12608
TRP_1134 -11.7525 0.98707 4.18213 -0.78037 0.03982 0.26199 2.81167 -3.5094 -0 -0 -1.07564 -0.20643 0 0 -0.66442 0 0 0.02351 0.38297 0 1.5736 -0.03725 0 1.6906 -0.14159 0.73804 -5.4762
ALA_1135 -5.21217 0.76646 2.42986 -0.0223 0 0 1.22343 -2.04917 -0.02487 -0.14478 -0.93689 -0.34078 0 0 0 0 0 -0.04378 0 0 0 0.48619 0 1.8394 0.57727 0.52305 -0.92908
GLY_1136 -4.88266 0.66147 3.2585 -0.00088 0 0 2.20102 -2.06675 -0.01775 -0.1759 -2.32778 -0.30965 0 0 0 0 0 -0.11228 0 0 0 -1.5426 0 0.83697 0.79164 0.41567 -3.27098
LEU_1137 -9.43506 0.93937 3.08042 -0.46609 0.13351 0.10586 2.80744 -2.86439 -0 -0 -2.49883 -0.05537 0 0 0 0 0 0.15917 0.24501 0.93455 0 -0.07235 0 0.18072 0.45816 0.73899 -5.6089
VAL_1138 -8.60455 2.00585 3.21723 -0.37842 0.58118 0.09077 3.4428 -2.92495 -0.00067 -0.00177 -2.36835 -0.29063 0 0 0 0 0 0.09847 0.16542 0.82856 0 -0.69985 0 1.9342 -0.03419 1.00878 -1.93011
ASP_1139 -8.04579 0.74545 9.27988 -0.20103 0.03951 0.63347 5.55803 -4.42861 -0.0214 -0.11716 -7.14957 -1.23863 0 0 -1.58138 0 0 -0.06374 0.03745 0 2.12308 -0.55788 0 -2.3716 -0.21106 0.85541 -6.71557
LEU_1140 -7.67898 1.27862 2.02021 -0.48395 0.34816 0.0971 2.16369 -1.99802 -0.00067 -0.00177 -2.1748 0.1703 0 0 -0.45886 0 0 -0.03426 0.0047 0.72435 0 -0.36946 0 0.18072 -0.12775 0.98352 -5.35714
PRO_1141 -5.52164 1.0244 3.70746 -0.20773 0.00997 0.1536 0.78813 -1.49708 -0 -0 0.57343 -0.02726 0 0 0 0 0 0.15253 0.0042 0.39183 0 -0.89022 0 -2.4119 -0.2688 1.31237 -2.70672
PRO_1142 -1.79374 0.26887 1.00787 -0.07033 0 0.04337 0.19975 -0.40977 -0 -0 0.0463 0.57736 0 0 0 0 0 -0.2777 0.05279 0.25224 0 -0.94021 0 -2.4119 0.1627 0.79029 -2.5021
GLU_1143 -2.98261 0.4222 2.89428 -0.23649 0.03919 0.39658 1.27359 -1.28987 -0 -0 -0.26499 -0.48872 0 0 -0.56064 0 0 0.01575 0.00588 0 3.21835 0.19495 0 -2.7348 0.73116 0.22422 0.85802
ALA_1144 -3.85521 1.05566 2.37234 -0.02668 0.00253 0 0.96768 -1.73188 -0 -0 -1.35336 -0.42216 0 0 0 0 0 0.01467 0 0 0 0.09375 0 1.8394 0.06243 0.47342 -0.5074
ASP_1145 -2.70632 0.38706 3.84641 -0.11235 0.00934 0.32534 1.46733 -1.64193 -0 -1e-05 -2.35152 -0.42589 0 0 0 0 0 0.17377 0.07259 0 1.85651 0.02404 0 -2.3716 -0.537 0.91674 -1.06747
GLU_1146 -2.0961 0.16504 2.23259 -0.19131 0.0255 0.26514 0.5885 -0.90224 -0 -0 -0.76947 -0.54299 0 0 -0.4497 0 0 -0.0123 0.00924 0 2.49002 0.05735 0 -2.7348 1.12959 0.73869 0.00275
ARG_1147 -4.70209 0.41857 5.25502 -0.99016 0.26604 0.79386 2.43776 -2.45255 -0.00175 -0.02503 -3.18225 -0.16267 0 0 -0.4497 0 0 0.01911 0.02868 2.11888 0 -0.27202 0 -1.2888 1.76328 0.57175 0.14594
THR_1148 -6.75582 0.95876 5.38877 -0.20242 0.23395 0.07688 2.61935 -2.93915 -0.00408 -0.0364 -2.37594 -0.4769 0 0 -0.56064 0 0 -0.00114 1e-05 0.05582 0 0.00535 2.32777 -1.0874 0.49766 0.89681 -1.37875
ALA_1149 -5.33798 0.73175 2.95722 -0.0201 0 0 2.40054 -2.45688 -0 -6e-05 -1.20847 -0.34468 0 0 0 0 0 0.01738 0 0 0 -0.22404 0 1.8394 -0.07264 0.71482 -1.00372
ALA_1150 -3.93564 0.2063 3.71635 -0.02135 0 0 1.69176 -2.19323 -0 -0 -1.75527 -0.36356 0 0 0 0 0 0.0759 0 0 0 -0.21733 0 1.8394 -0.36188 0.24247 -1.07608
ARG_1151 -10.0736 0.88095 8.74534 -0.63668 0.10987 0.37703 3.45235 -4.50603 -0.0264 -0.12905 -2.71362 0.28041 0 0 0 0 0 0.05928 0.58741 1.43765 0 -0.10094 0 -1.2888 -0.4088 0.48763 -3.46603
LEU_1152 -8.3245 1.45315 2.84879 -0.72191 0.30208 0.28911 2.60071 -2.74803 -0 -0 -2.6077 0.13561 0 0 0 0 0 0.05614 0.48376 0.59035 0 -0.05593 0 0.18072 0.20284 0.88433 -4.43047
VAL_1153 -8.23959 1.82124 3.36145 -0.32557 0.32548 0.07556 2.40104 -2.97655 -0 -0 -1.32232 -0.53457 0 0 0 0 0 0.00142 0.01085 0.52505 0 -0.2788 0 1.9342 0.40451 1.31807 -1.49854
GLY_1154 -4.02952 0.29511 3.85887 -4e-05 0 0 1.81967 -2.29241 -0.00776 -0.03803 -2.42101 -0.42994 0 0 0 0 0 0.15593 0 0 0 0.38486 0 0.83697 0.13216 0.94802 -0.78712
VAL_1155 -6.39711 0.80748 2.98392 -0.29598 0.18843 0.0637 2.16584 -2.52674 -0.0257 -0.09851 -2.13426 -0.04624 0 0 0 0 0 0.00702 0.00023 0.09623 0 -0.43316 0 1.9342 0.20421 0.30916 -3.19727
LEU_1156 -8.35071 1.94626 1.60426 -0.70569 0.24318 0.2291 2.05915 -2.14479 -0.02407 -0.11769 -0.88819 0.20662 0 0 0 0 0 0.00719 0.12882 0.62503 0 -0.07952 0 0.18072 0.38724 1.00931 -3.68375
ALA_1157 -2.88209 0.1775 2.12116 -0.0276 0.0043 0 1.07873 -1.4632 -0 -0 -0.97892 -0.43142 0 0 0 0 0 -0.06853 0 0 0 0.04781 0 1.8394 0.01922 0.97125 0.4076
GLY_1158 -2.22243 0.44785 2.29559 -5e-05 0 0 1.10741 -1.32417 -0 -0 -0.55735 -0.38983 0 0 0 0 0 -0.03711 0 0 0 0.57762 0 0.83697 -0.1199 0.28869 0.90331
ALA_1159 -1.21885 0.1622 1.58276 -0.02798 0.01534 0 0.61671 -0.84667 -0.0257 -0.09851 0.6961 -0.59965 0 0 0 0 0 -0.05784 0 0 0 0.23202 0 1.8394 0.27898 0.24092 2.78922
GLY_1160 -1.00588 0.16068 1.26513 -5e-05 0 0 0.31749 -0.6301 -0 -0 0.57037 -0.38137 0 0 0 0 0 -0.12488 0 0 0 0.30446 0 0.83697 0.04512 0.25171 1.60964
GLY_1161 -1.92987 0.24435 2.49928 -7e-05 0 0 1.3887 -1.20321 -0 -0 -0.67898 -0.39121 0 0 0 0 0 -0.15495 0 0 0 -1.50847 0 0.83697 -0.4269 0.25012 -1.07424
GLU_1162 -4.0381 0.36976 3.92864 -0.23524 0.04112 0.37728 1.9997 -1.86784 -0.0038 -0.0443 -1.96557 -0.54473 0 0 0 -1.4284 0 0.06163 0.00939 0 3.3511 0.2269 0 -2.7348 -0.1179 0.26116 -2.354
ASP_1163 -5.34125 0.53637 6.15877 -0.24628 0.10537 0.82623 3.35056 -2.85742 -0 -0 -4.76793 -1.42278 0 0 0 -0.94014 0 -0.02254 0.26437 0 2.95104 -0.3381 0 -2.3716 -0.10091 0.44733 -3.7689
GLN_1164 -7.70099 0.74042 5.99753 -0.51019 0.05502 0.50011 3.63256 -2.9733 -0.01779 -0.07107 -3.48778 -0.67006 0 0 0 -1.07595 0 0.03845 0.05813 0 2.77112 -0.06324 0 -0.18838 0.15463 0.79541 -2.01537
VAL_1165 -7.58083 1.48123 2.51531 -0.27034 0.22296 0.05697 2.41965 -2.57829 -0 -0 -2.88032 -0.13245 0 0 0 0 0 0.25036 0.04619 0.42046 0 -0.79136 0 1.9342 0.33428 0.971 -3.58099
ALA_1166 -5.91955 0.80233 2.11766 -0.02355 0 0 2.60717 -2.16895 -0.01779 -0.07107 -2.61644 -0.39694 0 0 0 0 0 0.0482 0 0 0 0.28514 0 1.8394 0.06545 0.813 -2.63594
LEU_1167 -8.67601 1.02188 2.67456 -0.45801 0.15398 0.08096 2.70775 -2.4185 -0 -0 -3.04189 0.13167 0 0 -0.83823 0 0 0.00483 0.2323 0.53507 0 -0.32056 0 0.18072 0.12191 0.86138 -7.04618
ARG_1168 -7.43093 0.56904 8.18335 -1.08027 0.14049 0.71588 3.99695 -3.47957 -0.01285 -0.05812 -4.33431 -0.28669 0 0 -0.83823 -0.36949 0 0.04491 0.18309 4.84941 0 -0.17278 0 -1.2888 -0.22212 1.29615 0.40511
SER_1169 -1.64702 0.09227 2.28919 -0.02782 0 0.044 0.56496 -1.03317 -0 -0 -0.10939 -0.96343 0 0 0 0 0 -0.07285 0.00681 0.16965 0 -0.18555 0.60036 -0.77834 -0.39427 0.89339 -0.55122
SER_1170 -1.9564 0.35289 1.98389 -0.03228 0.00372 0.05503 0.68978 -0.9734 -0 -0 0.20109 -1.01106 0 0 0 0 0 -0.05269 0.00036 0.3407 0 -0.27831 0.60004 -0.77834 -0.65746 0.40123 -1.1112
GLY_1171 -3.71128 0.07737 3.73269 -0.00073 0 0 2.15948 -1.98704 -0.00767 -0.026 -1.37652 -0.30049 0 0 0 0 0 -0.09778 0 0 0 -1.54315 0 0.83697 0.0396 0.59643 -1.60812
VAL_1172 -7.10243 1.07594 0.96199 -0.29444 0.2123 0.06764 1.37646 -1.88736 -0.04342 -0.19409 -1.81096 -0.23623 0 0 0 0 0 -0.04634 0.09767 0.1971 0 -0.6704 0 1.9342 0.19235 0.74097 -5.42904
PHE_1173 -9.83498 0.7207 3.45855 -0.65817 0.11175 0.3418 2.80284 -2.90819 -0.01479 -0.04818 -2.83252 0.14323 0 0 0 0 0 -0.04545 0.02188 0 2.07325 -0.06858 0 1.0402 -0.28693 0.77379 -5.20982
VAL_1174 -7.76285 0.52437 4.09388 -0.37721 0.31124 0.09392 3.07917 -2.75675 -0.01654 -0.06018 -3.21722 -0.00704 0 0 0 0 0 -0.05208 0.00045 0.96299 0 -0.67347 0 1.9342 -0.25284 0.52237 -3.65359
ARG_1175 -10.8415 1.1199 7.43345 -0.69734 0.12794 0.46212 3.27718 -3.78901 -0.02767 -0.13537 -3.1661 0.27765 0 0 -1.14614 0 0 0.02614 0.0836 2.30073 0 0.02299 0 -1.2888 -0.21232 0.8201 -5.3525
ARG_1176 -7.72498 0.51017 7.30955 -0.42775 0.0661 0.21427 3.8434 -3.36065 -0.00764 -0.02581 -4.46362 0.04423 0 0 0 -1.3021 0 0.14246 0.43593 2.35954 0 -0.23231 0 -1.2888 -0.17734 0.87317 -3.2122
LEU_1177 -9.29323 1.93537 3.00523 -0.52602 0.35248 0.11995 2.10926 -2.81617 -0.01558 -0.0862 -2.00999 0.16744 0 0 0 0 0 0.11859 0.7369 1.95504 0 -0.28993 0 0.18072 -0.15566 0.82012 -3.69168
VAL_1178 -5.67445 0.28185 3.5192 -0.29899 0.17828 0.05882 2.31429 -2.28192 -0.00707 -0.02255 -2.80721 -0.37934 0 0 0 0 0 0.10735 0.00334 0.06757 0 -0.4078 0 1.9342 -0.18903 0.72808 -2.87538
ARG_1179 -4.93895 0.39747 2.29365 -0.5944 0.06221 0.3801 0.60712 -1.16887 -0 -0 -0.0986 0.68793 0 0 0 0 0 0.12101 0.07307 1.81988 0 0.02326 0 -1.2888 -0.37174 0.22898 -1.76668
ALA_1180 -5.2772 1.05712 3.39045 -0.03053 0.04657 0 1.32013 -2.32474 -0 -0 -1.06826 -0.50254 0 0 0 0 0 0.07817 0 0 0 -0.05604 0 1.8394 -0.0053 0.94691 -0.58587
PRO_1181 -2.39624 0.37753 1.89771 -0.18892 0.00124 0.13552 0.483 -0.8292 -0 -0 -1.13989 0.06105 0 0 0 0 0 0.45453 0.00292 1.1449 0 -1.16789 0 -2.4119 -0.12496 1.09687 -2.60373
ALA_1182 -3.60411 0.34105 2.6657 -0.03 0.01405 0 1.51414 -1.76247 -0.01164 -0.0368 -1.97351 -0.47371 0 0 -0.97317 0 0 0.29896 0 0 0 0.23736 0 1.8394 0.68483 0.42569 -0.84423
SER_1183 -2.18575 0.16154 3.06161 -0.02565 0 0.0219 1.33077 -1.40119 -0 -0 -1.57383 -0.14712 0 0 -0.86339 0 0 -0.01608 0.0003 0.56887 0 -0.13665 0.60108 -0.77834 0.72681 0.32358 -0.33154
GLU_1184 -2.45813 0.37318 2.19969 -0.23684 0.04836 0.4003 0.54339 -1.03363 -0 -0 0.4914 -0.46502 0 0 0 0 0 0.01353 0.01321 0 2.66225 0.01498 0 -2.7348 -0.08613 0.32597 0.07171
VAL_1185 -3.95051 0.9458 2.26299 -0.28448 0.10364 0.05191 1.11475 -1.50916 -0.03253 -0.17819 -0.65254 0.20121 0 0 0 0 0 0.03319 0.00146 0.48976 0 0.40518 0 1.9342 5.93709 2.00929 8.88306
PRO_1186 -2.01767 0.85254 1.19132 -0.12839 0.10018 0.08727 0.14526 -0.58244 -0 -0 -0.09343 0.20597 0 0 0 0 0 -0.02228 6e-05 1.06061 0 -0.80487 0 -2.4119 6.30806 2.08031 5.97061
ALA_1187 -2.86083 0.43015 2.00376 -0.02323 0 0 0.98481 -1.43907 -0 -0 -0.89124 -0.16778 0 0 0 0 0 0.00823 0 0 0 -0.19979 0 1.8394 0.32807 0.31796 0.33044
VAL_1188 -2.34671 0.33648 1.52386 -0.35134 0.18365 0.08374 0.66193 -0.91726 -0 -0 -0.41514 -0.01831 0 0 -0.43716 0 0 -0.00287 0.01465 0.76262 0 0.22212 0 1.9342 -0.29365 0.19172 1.13255
ARG_1189 -3.31012 0.45578 2.75316 -0.87359 0.20033 0.60308 1.00439 -1.51176 -0.00991 -0.04507 -0.81509 -0.1083 0 0 -0.43716 0 0 -0.01863 0.02542 1.61744 0 -0.15689 0 -1.2888 0.01404 0.33513 -1.56654
SER_1190 -2.45977 0.17741 2.35294 -0.02692 0 0.06183 0.295 -0.98867 -0 -1e-05 -0.7336 -0.50514 0 0 0 0 0 -0.02253 0.03894 0.19214 0 -0.41035 0.6114 -0.77834 -0.24116 0.2691 -2.16773
TRP_1191 -9.53661 1.29185 2.55559 -1.02674 0.12751 0.48165 1.65826 -2.13081 -0 -0 -1.01111 -0.44571 0 0 -1.08433 0 0 0.0227 0.01776 0 2.61267 -0.16892 0 1.6906 0.1565 0.46484 -4.3243
LYS_1192 -3.50033 0.39617 3.48195 -0.49071 0.15383 0.28961 0.75379 -1.44146 -0.0005 -0.01374 -1.35128 -0.17057 0 0 0 0 0 -0.01165 0.03251 1.79814 0 0.10301 0 -1.5107 0.37346 1.24705 0.13857
PRO_1193 -6.26804 1.07436 3.04465 -0.20802 0.00828 0.14607 0.57753 -1.46472 -0 -0 0.35463 0.08596 0 0 0 0 0 0.01195 0.02225 0.34355 0 -0.83463 0 -2.4119 -0.19988 1.25717 -4.46079
GLY_1194 -2.84407 0.23494 2.53286 -0.005 0 0 1.19594 -1.47293 -0.00749 -0.095 -1.56035 -0.5697 0 0 -0.4325 0 0 -0.07218 0 0 0 -1.17131 0 0.83697 0.16071 1.0775 -2.1916
GLY_1195 -4.63482 0.29298 3.74716 -0.00031 0 0 2.73118 -2.2239 -0.00904 -0.02918 -4.5213 -0.21219 0 0 -0.87848 0 0 0.02909 0 0 0 -1.48679 0 0.83697 0.28529 0.79973 -5.27362
THR_1196 -7.91051 0.80747 6.71845 -0.17178 0.12279 0.06019 4.33439 -3.69268 -0.00404 -0.01502 -4.88315 -0.19242 0 0 -0.62737 0 0 0.01577 0.14843 0.16375 0 -0.11727 2.3229 -1.0874 0.06045 0.7234 -3.22366
VAL_1197 -7.57208 1.13447 1.75453 -0.26014 0.16385 0.05212 2.43162 -2.41951 -0.01111 -0.035 -2.22934 -0.30128 0 0 0 0 0 -0.07444 0.02545 0.28346 0 -0.79498 0 1.9342 -0.17577 1.05865 -5.0353
LEU_1198 -7.49142 0.68946 2.1124 -0.60927 0.30856 0.21314 2.43767 -2.20885 -0.00404 -0.01502 -2.60263 -0.00582 0 0 0 0 0 0.01452 0.02778 1.36145 0 -0.37795 0 0.18072 -0.27795 0.77331 -5.47393
VAL_1199 -7.97777 0.54769 2.82115 -0.27023 0.13422 0.05856 2.79714 -2.78931 -0.00206 -0.00582 -2.9689 -0.41509 0 0 0 0 0 -0.04915 0.11875 0.1866 0 -0.66804 0 1.9342 -0.18205 0.48547 -6.24464
THR_1200 -7.06683 0.87499 4.42005 -0.18156 0.11958 0.06701 3.60981 -2.85189 -0 -0 -3.18441 -0.20582 0 0 0 0 0 0.36726 0.00019 0.06959 0 0.11804 2.28975 -1.0874 -0.07116 0.482 -2.2308
GLY_1201 -3.70838 0.65976 3.5658 -6e-05 0 0 1.94939 -2.04874 -0 -0 -2.32544 -0.43596 0 0 0 0 0 0.02691 0 0 0 -1.44602 0 0.83697 -0.11827 0.83724 -2.20679
GLY_1202 -4.8817 0.51292 3.26267 -4e-05 0 0 1.41278 -2.16288 -0 -0 -0.18831 -0.40194 0 0 0 0 0 -0.19409 0 0 0 0.32762 0 0.83697 -0.00027 0.72565 -0.75061
THR_1203 -5.50613 0.39011 2.72811 -0.12188 0.05777 0.06923 1.79324 -2.03587 -0.01982 -0.23957 -1.24146 -0.90567 0 0 -0.58135 -0.49379 0 -0.04437 0.00137 0.0817 0 -0.51803 2.27353 -1.0874 -0.02569 0.33428 -5.09171
GLY_1204 -3.35103 0.12908 4.50414 -0.00027 0 0 2.42105 -2.17487 -0 -0 -2.09365 -0.15934 0 0 0 0 0 -0.12507 0 0 0 -1.02037 0 0.83697 -0.16413 0.18407 -1.01342
GLY_1205 -3.11571 0.38265 3.49939 -5e-05 0 0 1.34848 -1.68873 -0 -0 -0.97876 -0.38394 0 0 0 0 0 -0.05641 0 0 0 0.10221 0 0.83697 0.66316 0.08518 0.69444
LEU_1206 -7.99844 1.02225 2.39785 -0.52797 0.30678 0.1367 1.64453 -2.23517 -0 -0 -0.96294 0.19781 0 0 0 0 0 -0.0344 0.03744 0.33307 0 -0.31352 0 0.18072 0.46753 0.24008 -5.10767
GLY_1207 -5.22723 0.52099 4.76158 -5e-05 0 0 2.33028 -2.75445 -0 -0 -1.95096 -0.42565 0 0 0 0 0 -0.07188 0 0 0 0.14289 0 0.83697 0.44287 0.29251 -1.10214
ARG_1208 -8.79409 0.86087 8.67439 -0.74713 0.12222 0.5054 3.61313 -4.19123 -0 -0 -4.19346 1.01749 0 0 -0.58135 0 0 0.1889 0.3083 2.58455 0 -0.1774 0 -1.2888 0.37694 0.73895 -0.98232
GLN_1209 -6.71128 0.27414 6.25594 -0.24895 0.01977 0.16349 2.52703 -3.07577 -0.02392 -0.23096 -2.10086 -0.44167 0 0 0 0 0 -0.01222 0.0119 0 3.03386 0.01198 0 -0.18838 -0.2865 0.8926 -0.1298
VAL_1210 -7.02986 0.75377 3.34829 -0.31687 0.28341 0.07182 2.65014 -2.55503 -0 -0 -2.10118 -0.08127 0 0 0 0 0 -0.06045 0.02561 0.04298 0 -0.39037 0 1.9342 -0.02506 0.34953 -3.10035
ALA_1211 -6.56791 0.64514 3.12707 -0.0223 0 0 2.82315 -2.79605 -0.0018 -0.01257 -2.39906 -0.37197 0 0 0 0 0 -0.01908 0 0 0 -0.26487 0 1.8394 -0.18215 0.30868 -3.89431
ARG_1212 -7.35033 0.47792 7.10559 -0.53595 0.10789 0.29293 3.61272 -3.52244 -0 -0 -4.45944 0.27013 0 0 0 -1.16517 0 0.06474 0.50839 1.89543 0 -0.07813 0 -1.2888 -0.41569 0.6006 -3.87961
TRP_1213 -9.60515 1.20769 5.12329 -1.27811 0.05768 0.55299 2.76981 -3.14362 -0 -0 -3.503 -0.27439 0 0 0 -0.33766 0 -0.01977 0.00174 0 1.72415 -0.24727 0 1.6906 -0.23169 0.62092 -4.89179
LEU_1214 -10.2229 1.90387 3.20971 -0.5091 0.24613 0.1142 2.65577 -3.00881 -0.01081 -0.09541 -2.28138 0.26377 0 0 0 0 0 0.03084 0.1907 0.43404 0 -0.25481 0 0.18072 -0.15864 0.57227 -6.73983
ALA_1215 -7.13362 0.49789 3.49956 -0.02004 0 0 2.36994 -3.14258 -0.01956 -0.16187 -1.52304 -0.33796 0 0 0 0 0 -0.02002 0 0 0 0.10122 0 1.8394 0.00534 0.45092 -3.59443
ARG_1216 -4.10911 0.24575 4.04057 -1.70485 0.46313 1.87752 1.70729 -1.9655 -0.0018 -0.01257 -1.45249 -1.94803 0 0 0 0 0 -0.06681 0.0959 3.32158 0 -0.16342 0 -1.2888 -0.13854 0.29798 -0.8022
GLY_1217 -2.9557 0.38088 3.22527 -5e-05 0 0 1.22852 -1.54429 -0 -0 -1.27091 -0.39772 0 0 0 0 0 -0.10449 0 0 0 0.28034 0 0.83697 -0.29649 0.46346 -0.15422
GLY_1218 -2.86425 0.26938 3.58145 -6e-05 0 0 1.2337 -1.77814 -0 -0 -1.35663 -0.30102 0 0 0 0 0 -0.13348 0 0 0 -1.54128 0 0.83697 0.11985 0.8996 -1.03392
ALA_1219 -5.85272 0.6563 2.78695 -0.02401 0 0 1.30841 -2.50219 -0.03037 -0.25728 -0.3434 -0.16333 0 0 0 0 0 -0.04278 0 0 0 -0.17311 0 1.8394 -0.26619 0.90299 -2.16131
ASP_1220 -4.79997 0.13375 5.07486 -0.1025 0.00015 0.3079 3.22363 -2.53806 -0 -0 -4.39279 -0.48689 0 0 -0.87848 0 0 -0.05232 0.09302 0 2.44917 -0.2948 0 -2.3716 -0.55429 0.46808 -4.72114
HIS_D_1221 -9.65772 1.08578 7.92597 -0.5739 0.04929 0.4853 3.35203 -4.28608 -0 -0 -3.38001 -0.78736 0 0 0 -0.76046 0 -0.02355 0.0955 0 1.93765 -0.46671 0 -0.45461 -0.10381 0.41494 -5.14775
LEU_1222 -9.63712 1.21077 2.60738 -0.498 0.23621 0.10789 2.9608 -2.96954 -0 -0 -2.60169 0.03866 0 0 0 0 0 0.27531 0.22363 0.66525 0 -0.1438 0 0.18072 -0.046 0.54896 -6.84057
LEU_1223 -8.53492 0.64383 3.12903 -0.60009 0.21256 0.16581 2.22594 -2.56717 -0 -0 -2.51736 0.21409 0 0 0 0 0 0.01071 0.04597 0.73579 0 -0.26977 0 0.18072 -0.01023 0.57569 -6.35939
LEU_1224 -8.83363 0.77217 1.87413 -0.50147 0.1775 0.13034 2.65691 -2.48054 -0.0158 -0.05963 -2.42512 0.00226 0 0 0 0 0 -0.08189 0.2428 1.06749 0 -0.2799 0 0.18072 0.12459 0.68613 -6.76293
VAL_1225 -7.45071 1.06301 3.2792 -0.37445 0.25176 0.08927 2.67522 -2.63662 -0 -0 -3.80755 -0.04358 0 0 0 0 0 -0.02868 0.23378 0.94751 0 -0.8068 0 1.9342 -0.16567 0.99549 -3.8446
SER_1226 -5.15403 0.46325 5.79623 -0.02381 0 0.05784 3.44938 -2.89489 -0.01705 -0.06826 -2.39069 -0.43563 0 0 -0.56706 -0.49379 0 0.00849 0.00668 0.05087 0 -0.57174 0.69602 -0.77834 -0.28791 0.81642 -2.33799
ARG_1227 -4.14209 0.28646 3.68635 -0.59445 0.11598 0.34076 0.90196 -1.83012 -0.00824 -0.0604 -0.38895 0.34436 0 0 0 -0.39142 0 -0.03396 0.13701 1.91471 0 -0.1387 0 -1.2888 -0.30047 0.48709 -0.9629
ARG_1228 -5.89997 0.32549 4.82304 -0.78728 0.12721 0.4633 1.72144 -2.45833 -0.0144 -0.09107 -1.59522 0.16562 0 0 -0.92714 0 0 0.03258 0.01856 2.8527 0 -0.11532 0 -1.2888 -0.29785 0.45851 -2.48692
GLY_1229 -5.20014 0.80764 4.03465 -0.0002 0 0 2.26776 -2.67909 -0.0305 -0.25434 -1.1829 -0.31393 0 0 -0.56706 0 0 -0.29864 0 0 0 -1.34429 0 0.83697 -0.01177 0.29176 -3.64408
VAL_1230 -3.8647 0.38345 2.96934 -0.37523 0.2785 0.09346 0.93095 -1.85975 -0 -0 0.2562 -0.25071 0 0 0 0 0 -0.13239 0.02201 0.67806 0 0.402 0 1.9342 -0.05449 0.20067 1.61157
ASP_1231 -4.1896 0.42022 4.04251 -0.11981 0.01806 0.3726 1.52147 -1.98717 -0.0144 -0.09107 -1.82086 -0.28957 0 0 -0.92714 0 0 -0.03585 0.00052 0 2.49512 -0.33701 0 -2.3716 -0.52669 0.25142 -3.58883
ALA_1232 -5.42777 0.7237 3.61389 -0.0237 0 0 2.26151 -2.53795 -0.02187 -0.14432 -1.92223 -0.17639 0 0 0 0 0 0.13491 0 0 0 -0.13289 0 1.8394 -0.8133 0.92084 -1.7062
PRO_1233 -2.14521 0.39803 1.84061 -0.13418 0.00553 0.09811 0.6731 -0.8613 -0.01235 -0.13718 0.0317 0.17851 0 0 0 0 0 -0.08751 0.02195 0.16583 0 -0.84051 0 -2.4119 -0.76006 1.14622 -2.83059
GLY_1234 -3.42478 0.28887 3.92426 -5e-05 0 0 1.77392 -1.9401 -0.00786 -0.05311 -1.90297 -0.39346 0 0 0 0 0 -0.0597 0 0 0 -1.39946 0 0.83697 -0.6325 0.6183 -2.37167
ALA_1235 -5.46911 0.60691 3.02089 -0.0213 0 0 2.43452 -2.51872 -0 -0 -1.85993 -0.31923 0 0 0 0 0 -0.03766 0 0 0 -0.19043 0 1.8394 -0.38123 0.52248 -2.3734
ASP_1236 -3.60446 0.20128 4.84185 -0.11192 0.00845 0.34315 1.62644 -2.27184 -0.0001 -0.00099 -0.92215 -0.19499 0 0 0 0 0 -0.03455 0.00091 0 2.05275 -0.17458 0 -2.3716 -0.24253 0.2956 -0.5593
GLU_1237 -4.68656 0.18746 6.40283 -0.43525 0.20921 1.39107 2.40467 -2.85569 -0.02416 -0.14314 -2.54063 -3.03299 0 0 0 0 0 0.03313 0.00644 0 4.09071 -0.2112 0 -2.7348 -0.38924 0.18725 -2.14088
LEU_1238 -8.84443 0.98851 5.27639 -0.49192 0.31241 0.11486 2.97891 -3.34992 -0.03368 -0.19038 -2.87056 0.23597 0 0 0 0 0 0.04486 0.02161 0.36356 0 -0.28008 0 0.18072 -0.3945 0.60982 -5.32785
VAL_1239 -6.73748 0.72398 4.87672 -0.30889 0.19088 0.07049 2.77261 -2.95558 -0.00941 -0.07701 -2.89542 -0.08312 0 0 0 0 0 -0.00145 0.00937 0.10327 0 -0.17841 0 1.9342 -0.13076 0.71287 -1.98312
ASP_1240 -4.18889 0.21255 5.73774 -0.10971 0.01643 0.33919 2.26039 -2.61514 -0 -0 -1.38499 -0.20265 0 0 0 0 0 -0.02217 0.03754 0 1.80924 0.26362 0 -2.3716 -0.05606 0.47914 0.20465
GLU_1241 -5.48971 0.254 6.98644 -0.2153 0.02275 0.28927 3.36618 -3.09951 -0 -0 -4.0885 -0.58178 0 0 0 -1.16517 0 -0.04458 0.03377 0 3.02913 -0.22651 0 -2.7348 -0.28596 0.38265 -3.56762
LEU_1242 -10.3412 1.42923 3.61171 -0.51023 0.34565 0.12084 3.00123 -3.37789 -0 -0 -2.83188 0.24924 0 0 0 0 0 0.26406 0.11327 0.31318 0 -0.31092 0 0.18072 -0.39266 0.56976 -7.56592
THR_1243 -4.71361 0.40157 6.15163 -0.19687 0.09964 0.06927 2.86884 -2.9054 -0.0097 -0.04819 -3.11827 -0.07558 0 0 0 0 0 0.00412 0.00741 0.0587 0 -0.02377 2.28577 -1.0874 -0.07748 0.59316 0.28387
ASP_1244 -2.97224 0.15066 3.95149 -0.10786 0.00812 0.32768 1.46631 -1.82709 -0 -0 -0.58507 -0.39819 0 0 0 0 0 -0.02968 0.01004 0 1.70964 0.04713 0 -2.3716 -0.1215 0.34572 -0.39642
LEU_1245 -6.60319 0.5571 3.59331 -0.52258 0.20248 0.15912 1.72261 -2.29461 -0 -0 -1.01515 0.16445 0 0 0 0 0 -0.05179 0.08643 0.16445 0 -0.11491 0 0.18072 -0.43386 0.63384 -3.5716
GLY_1246 -2.29841 0.18272 2.74411 -6e-05 0 0 1.45959 -1.48344 -0 -0 -0.89363 -0.29086 0 0 0 0 0 -0.16588 0 0 0 -1.54088 0 0.83697 0.00077 1.23271 -0.2163
ALA_1247 -5.36539 0.48694 2.19731 -0.02361 1e-05 0 1.49246 -2.29049 -0.00173 -0.02485 -0.96181 -0.35979 0 0 0 0 0 -0.00408 0 0 0 -0.12289 0 1.8394 0.36554 0.95491 -1.81808
ARG_1248 -5.17487 0.58123 5.62829 -0.64707 0.08718 0.44275 3.01912 -2.69674 -0.0173 -0.07184 -4.51332 0.67525 0 0 0 -0.84836 0 0.03103 0.0622 1.94205 0 -0.12628 0 -1.2888 -0.0509 0.49961 -2.46676
VAL_1249 -7.14883 1.42103 0.38922 -0.27465 0.20889 0.05751 0.89259 -1.73774 -0 -0 -0.46678 -0.2656 0 0 0 0 0 0.06826 0.0861 0.31987 0 -0.7289 0 1.9342 -0.36856 0.84458 -4.76881
THR_1250 -4.9273 0.54577 3.93952 -0.15183 0.0652 0.05409 2.48481 -2.24967 -0.03005 -0.22298 -3.27735 -0.14736 0 0 0 -0.76046 0 -0.02322 0.02492 0.35538 0 -0.15482 2.32235 -1.0874 -0.10303 0.83269 -2.51074
VAL_1251 -6.36064 1.19696 0.03997 -0.26043 0.18926 0.05091 0.70269 -1.53306 -0 -0 -0.2017 -0.23198 0 0 0 0 0 -0.04532 0.24207 0.44048 0 -0.79022 0 1.9342 -0.11363 0.54203 -4.19841
ALA_1252 -4.333 0.64431 2.20713 -0.02171 0 0 1.76765 -1.84924 -0.00052 -0.0015 -1.53295 -0.37189 0 0 0 0 0 0.0114 0 0 0 -0.4196 0 1.8394 -0.14034 0.34386 -1.857
ALA_1253 -3.41052 0.49182 1.54835 -0.02478 4e-05 0 0.74074 -1.45107 -0 -0 -1.631 -0.27507 0 0 0 0 0 0.03569 0 0 0 0.17054 0 1.8394 0.08088 0.28607 -1.59892
CYS_1254 -6.13867 0.69953 3.1744 -0.08723 0.00591 0.0491 1.10807 -1.97043 -0.00052 -0.0015 -1.36819 -0.08725 0 0 0 0 0 0.70132 0.05674 0.06383 0 -0.5172 0 3.6196 0.48363 0.48406 0.27522
ASP_1255 -5.12193 0.52099 6.65365 -0.19879 0.05983 0.61985 3.01811 -2.89745 -0.00667 -0.02603 -5.34528 -1.43531 0 0 -0.73846 -0.9672 0 -0.03338 0.00444 0 2.28544 -0.68456 0 -2.3716 0.26548 0.92569 -5.47318
VAL_1256 -6.83385 1.11446 1.70364 -0.38743 0.45903 0.09758 1.63519 -2.16897 -0.01356 -0.06621 -0.24161 -0.40049 0 0 0 0 0 -0.23428 9e-05 0.66469 0 0.47354 0 1.9342 -0.07677 0.8479 -1.49285
ALA_1257 -5.0401 0.96992 2.8864 -0.02719 0.00439 0 1.27584 -2.21886 -0 -0 -1.72913 -0.42641 0 0 -0.94618 0 0 -0.01633 0 0 0 -0.05519 0 1.8394 -0.15566 0.43715 -3.20194
ASP_1258 -5.44819 0.52616 7.11783 -0.24184 0.11197 0.84038 3.8327 -3.40633 -0.00752 -0.06369 -4.89262 -0.89244 0 0 -0.59921 0 0 -0.05174 0.07394 0 2.31682 -0.74851 0 -2.3716 -0.44524 0.37062 -3.97853
ARG_1259 -7.27606 0.42829 8.43255 -0.98304 0.54751 0.80001 3.13349 -3.72771 -0 -0 -5.12447 -0.00266 0 0 0 -1.39117 0 0.12582 0.54829 2.50301 0 -0.18447 0 -1.2888 -0.13897 0.78504 -2.81335
ASP_1260 -4.06383 0.25824 5.73189 -0.11253 0.01473 0.34932 2.4896 -2.50689 -0.01113 -0.15553 -3.08161 -0.11065 0 0 0 -0.3296 0 0.23531 0.00998 0 1.95637 -0.07684 0 -2.3716 -0.0681 0.83295 -1.00993
ALA_1261 -5.15608 0.43433 4.46631 -0.02148 0 0 2.26336 -2.55528 -0 -0 -2.44642 -0.38117 0 0 -0.59921 0 0 0.05253 0 0 0 -0.29959 0 1.8394 -0.40116 0.33991 -2.46452
VAL_1262 -8.29662 0.73965 4.2019 -0.30714 0.17383 0.06781 2.83789 -3.01248 -0.00463 -0.03839 -2.25105 -0.07027 0 0 0 0 0 -0.03805 0.03837 0.03645 0 -0.36775 0 1.9342 -0.26789 0.26342 -4.36076
GLN_1263 -6.65555 0.35125 6.2607 -0.40266 0.11907 0.27287 3.34124 -3.05629 -0.02077 -0.22673 -3.8973 -0.6811 0 0 0 -0.36708 0 -0.03315 0.03647 0 3.43988 -0.07718 0 -0.18838 -0.0819 0.35669 -1.50989
ARG_1264 -7.21958 0.43052 8.96399 -0.98304 0.17457 0.59477 3.86518 -3.94593 -0 -0 -4.60797 0.21214 0 0 0 -0.55262 0 0.0016 0.04962 2.07241 0 -0.04304 0 -1.2888 0.07715 0.48236 -1.71666
LEU_1265 -8.13511 0.7361 4.53783 -0.51923 0.39882 0.1352 2.23136 -2.96482 -0.0153 -0.14648 -1.80404 0.22931 0 0 0 0 0 0.0604 0.03217 0.30721 0 -0.3007 0 0.18072 0.00818 0.56646 -4.46192
LEU_1266 -7.15857 0.75442 2.65343 -0.48064 0.17782 0.11113 1.74221 -2.3229 -0 -0 -0.66034 0.21257 0 0 0 0 0 0.03602 0.16381 0.29447 0 -0.29474 0 0.18072 -0.35244 0.50835 -4.43469
SER_1267 -4.18767 0.36369 4.88872 -0.0318 8e-05 0.02197 2.43724 -2.37465 -0.00674 -0.0459 -2.18644 0.01102 0 0 0 0 0 0.09997 0.03434 0.44903 0 0.32586 1.7593 -0.77834 -0.11798 0.39833 1.06004
GLU_1268 -5.05575 0.49456 6.47085 -0.20514 0.01783 0.27351 2.73253 -2.7319 -0.00089 -0.016 -4.02712 -0.59721 0 0 0 -0.55262 0 0.01477 0.0346 0 3.05509 -0.30863 0 -2.7348 -0.24862 0.36611 -3.01886
GLN_1269 -5.09151 0.31518 4.03781 -0.65301 0.07907 0.67099 1.52284 -2.0496 -0.05881 -0.42316 -1.13443 -0.6447 0 0 0 0 0 0.00336 0.00999 0 2.32123 0.13457 0 -0.18838 0.07467 0.36112 -0.71275
VAL_1270 -3.50036 1.03228 3.01882 -0.30905 0.21926 0.07417 1.72338 -1.69076 -0 -0 0.1633 -0.56764 0 0 0 0 0 0.04543 0.02424 0.19265 0 -0.46394 0 1.9342 6.12286 1.62006 9.6389
PRO_1271 -1.97983 0.55666 1.41445 -0.07988 0 0.04759 0.516 -0.58455 -0 -0 -0.08554 0.61697 0 0 0 0 0 -0.16114 0.02257 0.46886 0 -0.48932 0 -2.4119 5.52251 1.69299 5.06644
SER_1272 -2.96935 0.472 3.41266 -0.02866 0 0.04645 1.6482 -1.63352 -0.00082 -0.00435 0.52313 -0.98882 0 0 -0.84481 0 0 -0.03662 0.00064 1.30324 0 -0.10803 0.60146 -0.77834 -0.49892 0.36634 0.48189
ASP_1273 -1.9838 0.27155 2.9888 -0.21249 0.08307 0.71998 1.3804 -1.2713 -0.00016 -0.00184 -1.59728 -3.13788 0 0 0 -0.84836 0 0.2534 0.37516 0 3.00346 -0.27048 0 -2.3716 -0.57078 0.40619 -2.78397
ALA_1274 -5.05907 0.68463 3.5254 -0.03021 0.01215 0 1.6713 -2.28842 -0.00082 -0.00435 -1.05766 -0.49095 0 0 -1.47218 0 0 0.09084 0 0 0 0.15426 0 1.8394 0.93902 1.34797 -0.1387
PRO_1275 -3.61749 0.63483 3.01406 -0.19247 0.00475 0.14278 1.69599 -1.4658 -0.01922 -0.18756 -2.606 0.01951 0 0 0 0 0 -0.02952 0.01127 0.84005 0 -1.08887 0 -2.4119 0.87532 1.32033 -3.05993
LEU_1276 -5.45197 0.34461 1.02463 -0.51146 0.11448 0.12332 0.8392 -1.48155 -0.03148 -0.1397 -0.4464 0.25351 0 0 0 0 0 -0.05999 0.08304 0.38454 0 -0.16429 0 0.18072 -0.52573 0.4479 -5.01661
THR_1277 -6.0532 0.49694 5.56351 -0.11629 0.06934 0.06025 3.97379 -3.06448 -0.05328 -0.38177 -3.0134 -1.30247 0 0 -0.4325 0 0 0.12512 0.06012 0.31078 0 -0.61215 2.72217 -1.0874 -0.17359 0.46026 -2.44824
ALA_1278 -5.71601 0.795 2.34861 -0.02027 0 0 2.45181 -2.3061 -0.0217 -0.12837 -1.76315 -0.39098 0 0 0 0 0 0.00369 0 0 0 -0.54609 0 1.8394 -0.01802 0.58393 -2.88826
VAL_1279 -7.25454 0.72878 1.18458 -0.28275 0.20863 0.06844 2.26354 -2.02109 -0.00459 -0.01719 -2.61777 -0.48344 0 0 0 0 0 -0.05321 0.02711 0.20813 0 -0.62348 0 1.9342 -0.13593 0.45668 -6.4139
ILE_1280 -7.70031 0.89998 1.33772 -0.45471 0.27508 0.09245 2.5608 -2.02981 -0.00878 -0.02839 -2.90738 -0.01479 0 0 0 0 0 -0.04254 0.00904 0.32758 0 -0.75589 0 0.73287 -0.3114 0.41526 -7.60323
HIS_1281 -8.80426 0.52028 6.17903 -0.55733 0.06989 0.47681 3.42128 -3.61028 -0.00459 -0.01719 -3.14014 -0.3741 0 0 0 0 0 -0.06447 0.01263 0 2.29216 -0.23968 0 -0.45461 0.12935 0.63222 -3.53302
THR_1282 -5.84454 0.66507 3.65894 -0.1174 0.05496 0.06078 1.71731 -2.26366 -0.00878 -0.02839 -0.7639 -0.73487 0 0 0 0 0 0.02293 1e-05 0.15971 0 -0.67697 2.30068 -1.0874 0.22053 0.78029 -1.88468
ALA_1283 -3.90873 0.51215 2.78774 -0.02518 0.00038 0 1.55236 -1.88893 -0 -0 -1.5798 -0.19971 0 0 0 0 0 -0.05038 0 0 0 -0.10259 0 1.8394 -0.46832 0.54671 -0.98489
ALA_1284 -2.3214 0.24655 0.85016 -0.02096 0 0 0.49923 -0.79319 -0 -0 0.14909 -0.37687 0 0 0 0 0 0.00512 0 0 0 -0.55039 0 1.8394 -0.40285 0.34324 -0.53285
VAL_1285 -4.33728 0.57168 0.96345 -0.25414 0.14426 0.04994 0.6322 -1.18847 -0 -0 -0.07612 -0.30142 0 0 0 0 0 -0.04922 0.01102 0.39914 0 -0.74435 0 1.9342 -0.21022 0.38231 -2.07302
LEU_1286 -5.32798 0.45656 0.85895 -0.49204 0.10854 0.0861 0.61123 -1.1238 -0 -0 -0.46006 0.25066 0 0 -0.58581 0 0 0.26532 0.00551 1.1559 0 -0.37395 0 0.18072 -0.32041 0.39229 -4.31227
ASP_1287 -5.32256 0.86548 6.02163 -0.2001 0.04122 0.6514 1.85663 -2.65406 -0.03029 -0.27677 -1.32867 -1.17839 0 0 0 -0.55887 0 0.0054 0.10006 0 2.25523 -0.52361 0 -2.3716 -0.05067 0.56007 -2.13847
ASP_1288 -2.55913 0.06268 3.82188 -0.19883 0.0479 0.6376 1.75755 -1.65096 -0.01653 -0.21155 -2.50367 -1.32758 0 0 0 -1.1421 0 -0.0743 0.12208 0 2.15025 -0.77336 0 -2.3716 -0.10188 0.45766 -3.87388
GLY_1289 -3.61424 0.41106 3.45104 -0.00115 0 0 1.95336 -2.00717 -0.01765 -0.14105 -1.47156 -0.33142 0 0 0 0 0 -0.07101 0 0 0 -1.40879 0 0.83697 0.04124 0.38306 -1.9873
VAL_1290 -6.73785 1.17565 5.27675 -0.30748 0.17622 0.0622 2.72153 -2.97819 -0.00683 -0.07194 -3.11414 -0.29907 0 0 -0.31302 0 0 0.02115 0.00049 0.04906 0 -0.49891 0 1.9342 0.16144 0.60353 -2.14522
ILE_1291 -7.27106 0.86655 3.25854 -0.53555 0.29799 0.1282 2.28975 -2.28578 -0.00044 -0.00384 -1.50656 0.38588 0 0 -1.66023 0 0 -0.17163 0.04249 0.60501 0 0.44954 0 0.73287 -0.01527 0.80729 -3.58625
ASP_1292 -3.20304 0.59987 4.07776 -0.11963 0.02285 0.37506 1.43545 -1.86456 -0 -0 -1.72223 -0.22599 0 0 0 -0.68376 0 -0.04679 0.00787 0 2.15425 -0.22249 0 -2.3716 -0.24306 0.58022 -1.44981
SER_1293 -2.62245 0.13558 3.31048 -0.02583 0.00077 0.04193 1.80887 -1.57811 -0.01288 -0.19858 -1.021 -0.64825 0 0 -0.31302 0 0 0.0184 0.01717 0.34689 0 -0.10998 0.75383 -0.77834 0.11507 0.40802 -0.35143
LEU_1294 -7.50219 0.9166 4.26565 -0.4638 0.14899 0.07802 1.52383 -2.86113 -0.00683 -0.07194 -1.22644 0.33745 0 0 -0.31234 0 0 -0.00033 0.04569 0.37194 0 -0.2951 0 0.18072 0.2276 0.55431 -4.08927
SER_1295 -3.97474 0.51403 5.21272 -0.03168 0 0.07404 3.07194 -2.23238 -0.0044 -0.08638 -2.37904 -0.15109 0 0 0 0 0 -0.01189 0.00114 0.06047 0 -0.52356 0.62837 -0.77834 -0.10425 1.05265 0.3376
PRO_1296 -6.53241 1.0772 3.15141 -0.06522 0 0.04067 1.73947 -1.75129 -0 -0 -1.06777 0.58508 0 0 0 0 0 -0.02517 0.0167 0.16615 0 -0.67298 0 -2.4119 0.31816 1.12219 -4.30971
GLU_1297 -4.40379 0.29403 4.64401 -0.45072 0.21811 1.42352 1.68813 -2.15676 -0.02452 -0.16181 -1.12558 -2.9862 0 0 0 0 0 -0.04226 0.04117 0 4.02447 -0.34593 0 -2.7348 -0.09559 0.41893 -1.77558
ARG_1298 -6.92146 1.21778 7.95032 -0.61332 0.15437 0.3298 3.77299 -3.44845 -0.02524 -0.1627 -2.73483 0.28724 0 0 0 -0.89105 0 0.32494 0.16382 2.50171 0 -0.1331 0 -1.2888 -0.42467 0.55516 0.61451
MET_1299 -11.5117 1.41149 5.72348 -0.23086 0.02015 0.07407 2.98841 -3.40865 -0.01217 -0.06395 -2.46359 -0.20306 0 0 0 0 0 0.00837 0.01476 1.95307 0 0.03234 0 0.60916 -0.0102 0.95757 -4.11126
GLU_1300 -8.29851 1.15258 8.80586 -0.35554 0.07515 0.38216 3.5212 -3.85735 -0.02527 -0.16026 -4.51042 -0.65663 0 0 -0.8972 0 0 0.07104 0.40565 0 4.16998 -0.23108 0 -2.7348 -0.19577 0.94951 -2.38969
GLN_1301 -6.26156 0.75419 5.62927 -0.37523 0.07281 0.22495 2.58296 -2.77442 -0 -0 -2.33698 -0.5316 0 0 -0.58581 -0.89105 0 -0.01877 0.16787 0 3.36628 0.01438 0 -0.18838 -0.02513 0.99415 -0.18206
VAL_1302 -7.64413 0.94896 4.12114 -0.25128 0.16414 0.04012 2.2596 -2.92994 -0.0012 -0.00806 -1.81633 0.09661 0 0 0 0 0 -0.03506 6e-05 1.01357 0 -0.30747 0 1.9342 0.38113 0.99123 -1.04273
LEU_1303 -8.60008 0.91673 4.48945 -0.50276 0.21789 0.11327 3.61842 -3.04841 -0.00898 -0.06647 -3.60547 0.26766 0 0 0 0 0 -0.05255 0.02307 0.31647 0 -0.29539 0 0.18072 -0.04777 0.72643 -5.35778
ARG_1304 -7.0813 0.70803 7.12871 -0.70403 0.12611 0.406 2.79581 -3.33433 -0.01373 -0.09831 -4.20747 0.38157 0 0 0 -0.57579 0 0.01811 0.08863 2.51066 0 -0.10633 0 -1.2888 -0.10997 0.64451 -2.71192
VAL_1305 -6.41669 0.44512 3.17095 -0.32435 0.22684 0.07515 1.39612 -2.45425 -0.02472 -0.14782 -0.58454 -0.26876 0 0 0 0 0 0.05168 0.03833 0.15889 0 -0.36988 0 1.9342 0.03501 0.70076 -2.35797
LYS_1306 -8.35423 0.90249 8.52017 -0.76047 0.29191 0.44519 4.13497 -4.1207 -0 -0 -4.36914 0.24214 0 0 -0.65071 0 0 -0.03022 0.10747 1.95347 0 -0.08331 0 -1.5107 0.02988 0.83644 -2.41534
VAL_1307 -6.45442 0.58349 3.14256 -0.29797 0.19321 0.06605 2.96531 -2.60425 -0.0012 -0.00806 -2.06856 -0.31375 0 0 0 0 0 0.01234 0.07557 0.20484 0 -0.45972 0 1.9342 0.12042 0.67987 -2.23007
GLY_1308 -4.52935 0.19677 4.93661 -5e-05 0 0 2.38268 -2.61467 -0 -0 -2.04938 -0.43394 0 0 0 0 0 -0.00266 0 0 0 0.16232 0 0.83697 0.65612 0.52185 0.06327
GLY_1309 -5.90451 0.60569 5.18235 -4e-05 0 0 2.09989 -3.0324 -0.02148 -0.12021 -2.31164 -0.40265 0 0 0 0 0 -0.10604 0 0 0 0.12631 0 0.83697 1.22886 0.50423 -1.31467
ALA_1310 -6.61614 0.59119 3.89482 -0.02236 0 0 2.77827 -2.97396 -0 -0 -1.8097 -0.35388 0 0 0 0 0 -0.03424 0 0 0 -0.30223 0 1.8394 0.39375 0.2736 -2.34149
VAL_1311 -6.01513 0.59422 4.90566 -0.3221 0.2222 0.07418 3.26674 -2.89749 -0 -0 -3.10032 -0.18494 0 0 0 0 0 -0.05906 0.02811 0.08602 0 -0.26014 0 1.9342 -0.3241 0.41586 -1.63609
HIS_1312 -9.57562 0.89541 8.00964 -0.4187 0.01547 0.5095 3.24749 -4.2917 -0 -0 -2.86185 -0.39663 0 0 -0.20772 0 0 0.06475 0.31745 0 2.98179 0.06313 0 -0.45461 -0.17992 0.52319 -1.75893
LEU_1313 -8.55941 0.87861 2.89874 -0.46844 0.17271 0.12125 2.54156 -2.7152 -0 -0 -1.11659 0.1819 0 0 -0.31741 0 0 0.19674 0.17815 0.27963 0 -0.30737 0 0.18072 -0.3063 0.52581 -5.6349
TYR_1314 -12.2362 2.26908 3.93833 -0.55273 0.09352 0.23867 3.5471 -3.6027 -0.00609 -0.04073 -1.01269 -0.21398 0 0 0 0 0 0.06354 0.0787 0 2.5919 -0.0021 0.00182 1.2797 -0.15245 0.86916 -2.84811
GLU_1315 -5.27122 0.14093 5.92649 -0.35153 0.0965 0.42477 2.39786 -2.67991 -0 -0 -3.30401 -0.62987 0 0 0 -0.69449 0 0.09474 0.05611 0 3.53158 -0.26437 0 -2.7348 -0.25803 0.68215 -2.83711
LEU_1316 -7.55005 1.13152 4.73107 -0.61981 0.33013 0.13677 2.83158 -2.94182 -0 -0 0.46121 0.3119 0 0 -0.33677 0 0 0.16289 0.24834 1.76961 0 -0.33698 0 0.18072 -0.39618 1.17528 1.28941
THR_1317 -4.97001 0.75327 2.85801 -0.12318 0.02522 0.09036 2.4108 -1.8384 -0.00609 -0.04073 -2.28778 -0.65912 0 0 -0.65419 0 0 0.066 0.00363 0.14214 0 1.13423 4.15607 -1.0874 0.99079 1.73122 2.69483
ARG_1318 -5.19504 0.61543 4.58751 -0.80392 0.16565 0.64621 1.48746 -2.04939 -0 -0 -0.96358 0.04392 0 0 -0.4694 0 0 0.02111 0.35276 2.67771 0 0.13802 0 -1.2888 1.5695 1.27145 2.80659
GLU_1319 -4.26493 0.39581 5.6786 -0.46114 0.12565 0.73493 2.68953 -2.29846 -0 -0 -2.35562 -1.50507 0 0 -1.08567 0 0 0.08014 0.06723 0 4.54193 0.05585 0 -2.7348 0.55045 0.77585 0.99028
SER_1320 -2.27397 0.14247 3.17129 -0.03163 0.00188 0.05448 1.07798 -1.3144 -0.01501 -0.12988 -0.77239 -0.9415 0 0 -1.08567 0 0 -0.04111 0.00916 0.18019 0 -0.36959 0.60017 -0.77834 -0.20445 0.3474 -2.37292
ASP_1321 -2.14982 0.17478 3.02491 -0.11761 0.01307 0.3685 0.85812 -1.22655 -0.03486 -0.29071 0.22607 -0.32889 0 0 0 0 0 -0.06492 0.00334 0 1.72947 0.01641 0 -2.3716 -0.48614 0.65446 -0.00196
LEU_1322 -6.72136 0.57991 2.37868 -0.4638 0.1276 0.08595 1.12737 -2.08247 -0 -0 -0.52272 0.28765 0 0 0 0 0 0.01376 0.05363 0.70504 0 -0.11917 0 0.18072 -0.52689 0.80228 -4.09381
SER_1323 -2.45321 0.08731 2.84767 -0.02834 0 0.04635 1.52361 -1.35993 -0.00049 -0.01373 -0.88647 -1.13351 0 0 0 0 0 0.05744 0.00103 0.35055 0 -0.12852 0.60039 -0.77834 -0.49741 0.37221 -1.39339
ALA_1324 -4.69272 0.43594 1.75055 -0.02206 0 0 2.03374 -1.78594 -0 -0 -1.50314 -0.39662 0 0 0 0 0 0.01496 0 0 0 -0.50832 0 1.8394 -0.17079 0.2009 -2.80411
PHE_1325 -10.5595 1.63089 1.69618 -0.63646 0.34561 0.06368 2.57046 -2.57655 -0.01773 -0.0718 -2.10269 -0.33243 0 0 0 0 0 0.10965 0.36884 0 3.51345 -0.32624 0 1.0402 0.3735 0.65674 -4.25422
VAL_1326 -7.41056 1.05505 1.69863 -0.28224 0.2949 0.06617 2.41 -2.20008 -0.00276 -0.00775 -3.00239 -0.36306 0 0 0 0 0 0.12974 0.01004 0.25095 0 -0.77648 0 1.9342 0.13764 0.91988 -5.13813
LEU_1327 -8.45615 1.18284 1.72114 -0.51281 0.22887 0.12465 2.78113 -2.30867 -0.03823 -0.24193 -2.59569 0.07159 0 0 0 0 0 -0.04597 0.05184 1.05888 0 -0.32376 0 0.18072 -0.17082 0.62542 -6.66696
PHE_1328 -7.87558 0.89794 2.60354 -0.71211 0.19743 0.14754 2.27474 -2.20484 -0.0132 -0.0921 -2.85102 -0.49253 0 0 -0.65071 0 0 -0.08561 0.2487 0 3.12895 -0.08734 0 1.0402 0.01215 0.41844 -4.0954
SER_1329 -6.1515 0.64255 5.96105 -0.02472 0 0.05815 2.92234 -2.95182 -0.01646 -0.14789 -1.05837 -0.87098 0 0 0 0 0 -0.01881 0.10922 0.37744 0 -0.27875 0.61714 -0.77834 0.25397 0.75381 -0.60196
SER_1330 -5.58347 1.26644 5.71995 -0.02733 0 0.0661 3.37597 -2.83233 -0.00029 -0.00215 -1.78031 -0.6117 0 0 -0.58689 0 0 -0.00308 0.27041 0.16696 0 -0.4474 0.60172 -0.77834 0.29894 1.02165 0.13488
PHE_1331 -8.73891 0.78263 3.79447 -0.95382 0.06257 0.34636 3.06606 -2.74443 -0 -0 -4.15008 -0.36742 0 0 0 0 0 -0.10891 0.37912 0 2.41247 0.42758 0 1.0402 0.16113 0.74218 -3.8488
GLY_1332 -3.85375 0.75616 3.06908 -4e-05 0 0 1.63624 -1.93423 -0.03269 -0.21811 -0.73538 -0.41917 0 0 -0.58689 0 0 -0.14712 0 0 0 0.39242 0 0.83697 0.27612 0.39802 -0.56238
SER_1333 -4.98299 0.50002 5.20886 -0.0372 0.00806 0.06769 2.1702 -2.49028 -0.0064 -0.05703 -1.67438 -1.01211 0 0 -0.35716 0 0 -0.00465 0.014 0.52393 0 -0.12028 0.61785 -0.77834 -0.06246 0.31669 -2.15598
THR_1334 -6.09273 0.54058 3.63124 -0.19375 0.09598 0.068 2.38035 -2.31678 -0.05581 -0.34614 -0.9901 -0.33573 0 0 -1.14614 0 0 0.00368 0.04755 0.12364 0 -0.06765 2.33766 -1.0874 0.26578 0.32641 -2.81138
PHE_1335 -8.6027 1.06473 0.58302 -0.6196 0.10806 0.33506 1.94487 -1.72249 -0 -0 -1.35522 0.27418 0 0 -0.56945 0 0 -0.03592 0.08654 0 2.67336 -0.01205 0 1.0402 0.85971 0.41472 -3.53298
GLY_1336 -3.95371 0.70865 2.32258 -0.00019 0 0 1.48093 -1.61096 -0.02954 -0.08516 -0.91423 -0.1662 0 0 0 0 0 0.27894 0 0 0 -1.48669 0 0.83697 0.57812 0.43707 -1.60342
LEU_1337 -6.71171 0.75461 1.80038 -0.41795 0.15937 0.07186 1.86497 -1.8483 -0.03114 -0.19775 -0.54394 0.03832 0 0 0 0 0 0.00072 0.10931 0.96276 0 0.00048 0 0.18072 0.84063 1.09517 -1.8715
PRO_1338 -4.44394 0.63788 1.49995 -0.19306 0.00225 0.13983 0.48115 -0.7272 -0.00606 -0.0586 -0.22475 -0.0184 0 0 0 0 0 -0.05084 0.00173 1.15425 0 -0.91822 0 -2.4119 0.25745 1.21534 -3.66313
GLY_1339 -3.67073 0.33884 3.94047 -8e-05 0 0 2.57942 -2.10037 -0.00091 -0.0038 -2.2642 -0.37904 0 0 -1.06395 0 0 -0.16945 0 0 0 -1.53248 0 0.83697 -0.51472 0.38825 -3.61576
LEU_1340 -7.47866 0.60289 3.23588 -0.51733 0.20642 0.16016 2.72187 -2.44694 -0 -0 -2.08295 0.0235 0 0 0 0 0 0.3201 0.06518 0.30521 0 0.04735 0 0.18072 0.11419 0.43015 -4.11227
GLY_1341 -3.80476 0.52932 3.15894 -4e-05 0 0 1.73408 -1.81651 -0 -0 -0.81073 -0.38126 0 0 0 0 0 -0.05413 0 0 0 0.42175 0 0.83697 0.42074 0.57299 0.80736
ASN_1342 -7.63242 1.12963 5.75724 -0.17471 0.04013 0.2743 1.69527 -2.96451 -0 -0 -1.40055 -0.33594 0 0 0 -0.55887 0 0.08214 0.08118 0 1.82279 0.0026 0 -0.93687 0.37164 0.54512 -2.20184
TYR_1343 -8.27817 0.91587 3.82775 -0.9319 0.06998 0.29823 2.5574 -2.57381 -0.00571 -0.04102 -1.09195 -0.2817 0 0 0 0 0 -0.0074 0.0169 0 1.80189 -0.32379 0.04611 1.2797 0.21898 0.56193 -1.9407
ALA_1344 -6.49418 0.8347 4.194 -0.02201 0 0 2.65891 -2.94988 -0 -0 -2.46368 -0.31334 0 0 0 0 0 0.26588 0 0 0 -0.15915 0 1.8394 0.80073 2.08126 0.27266
PRO_1345 -9.12309 1.84995 4.28365 -0.08421 3e-05 0.05111 2.3468 -2.47185 -0 -0 -1.51165 0.71719 0 0 0 0 0 0.30161 0.13701 0.47827 0 0.10032 0 -2.4119 0.53842 2.34008 -2.45827
GLY_1346 -4.43346 0.52252 3.92984 -5e-05 0 0 2.41351 -2.31743 -0 -0 -1.68541 -0.42659 0 0 0 0 0 -0.04804 0 0 0 0.14129 0 0.83697 0.466 0.69222 0.09135
ASN_1347 -8.21598 0.76083 7.3536 -0.19202 0.06723 0.29421 3.56837 -3.72322 -0.01044 -0.08436 -1.92134 -0.3192 0 0 0 0 0 0.07748 0.00214 0 1.44398 0.1382 0 -0.93687 0.64207 0.54555 -0.50977
ALA_1348 -5.97677 0.50463 3.66624 -0.0208 0 0 2.39668 -2.86126 -0.00301 -0.05117 -1.94389 -0.36179 0 0 0 0 0 0.14371 0 0 0 -0.14934 0 1.8394 -0.16705 0.50417 -2.48025
ALA_1349 -6.71865 0.64635 3.7409 -0.02272 0 0 2.92357 -3.04099 -0 -0 -2.33321 -0.3729 0 0 0 0 0 -0.04506 0 0 0 -0.30396 0 1.8394 -0.42836 0.36962 -3.746
LEU_1350 -10.0655 1.56793 4.43894 -0.51664 0.21127 0.11935 2.90412 -3.33076 -0 -0 -1.72687 0.26689 0 0 0 0 0 0.00817 0.06019 0.43415 0 -0.25542 0 0.18072 -0.4237 0.81027 -5.31689
GLU_1351 -5.98465 0.43891 6.82719 -0.20686 0.02301 0.27684 2.82056 -3.20038 -0.01776 -0.19855 -1.58681 -0.57285 0 0 0 0 0 0.05382 0.05225 0 3.01688 -0.24531 0 -2.7348 -0.39408 0.76392 -0.86869
ALA_1352 -6.41743 0.74077 4.72003 -0.02355 0 0 2.90044 -2.97777 -0.01933 -0.1236 -2.95887 -0.37315 0 0 0 0 0 0.0208 0 0 0 -0.31562 0 1.8394 -0.56765 0.42574 -3.1298
LEU_1353 -9.4059 1.15955 4.30567 -0.48982 0.20822 0.12337 3.05885 -3.11946 -0 -0 -2.43263 0.21006 0 0 0 0 0 0.07345 0.27636 0.39766 0 -0.26468 0 0.18072 -0.43386 0.51845 -5.63399
ALA_1354 -6.158 0.2521 3.87645 -0.02065 0 0 2.64808 -2.85661 -0 -0 -2.19616 -0.38528 0 0 0 0 0 0.02563 0 0 0 -0.2522 0 1.8394 -0.36937 0.44454 -3.15208
GLU_1355 -6.0419 0.32076 7.53017 -0.20996 0.03774 0.30439 2.87695 -3.31961 -0.04331 -0.28086 -3.14369 -0.58694 0 0 0 0 0 0.05969 0.07658 0 3.01634 -0.22934 0 -2.7348 -0.47628 0.28145 -2.56262
GLN_1356 -6.87843 0.48194 7.51624 -0.39388 0.10445 0.2545 3.45155 -3.44866 -0.00777 -0.13887 -3.00542 -0.52156 0 0 0 -0.7128 0 -0.02097 0.04078 0 3.32077 0.12847 0 -0.18838 -0.20059 0.30682 0.08818
TRP_1357 -14.1169 2.69083 7.83803 -1.05745 0.02898 0.39242 4.00245 -4.77623 -0.01615 -0.14021 -4.34133 -0.43614 0 0 -0.16316 0 0 0.23555 0.08545 0 2.08025 -0.25812 0 1.6906 0.01164 1.6453 -4.60426
ARG_1358 -8.67605 0.47809 10.6052 -0.6133 0.09575 0.33842 4.68373 -4.85766 -0.00014 -0.00074 -5.40307 0.24177 0 0 -0.39798 -0.87843 0 0.07327 0.32453 2.50059 0 -0.11055 0 -1.2888 -0.26366 2.0724 -1.07658
ALA_1359 -3.29997 0.32614 2.78851 -0.02232 0 0 2.0138 -1.80826 -0 -0 -1.11074 -0.37662 0 0 0 0 0 -0.01808 0 0 0 -0.38256 0 1.8394 -0.57924 0.79742 0.16747
GLU_1360 -4.77748 0.27834 6.13253 -0.22981 0.04664 0.37178 2.54012 -2.61152 -0.01615 -0.14021 -3.32632 -0.62864 0 0 -0.4833 -0.7128 0 -0.04254 0.13742 0 2.90196 -0.07158 0 -2.7348 -0.51368 0.32504 -3.55499
GLY_1361 -2.1992 0.24252 2.68064 -5e-05 0 0 1.23282 -1.27026 -0 -0 -1.58448 -0.35415 0 0 0 0 0 -0.17633 0 0 0 -1.47051 0 0.83697 -0.4973 0.4725 -2.08682
ARG_1362 -9.20486 1.0504 8.40131 -0.62287 0.10481 0.43816 2.85694 -3.69982 -0 -0 -3.16048 -0.03689 0 0 -0.9527 0 0 -0.00156 0.38651 2.46344 0 -0.04522 0 -1.2888 -0.13558 1.41579 -2.03141
PRO_1363 -3.73679 0.42129 2.62844 -0.18987 0.00512 0.13775 0.93932 -1.17178 -0 -0 -1.63025 -0.04537 0 0 -0.16316 0 0 0.15115 0.00297 0.50474 0 -0.49464 0 -2.4119 0.16174 1.38215 -3.50911
ALA_1364 -5.30151 0.86504 2.3347 -0.02277 0 0 2.11794 -1.96868 -0 -0 -1.15207 -0.38967 0 0 -0.19595 0 0 0.06269 0 0 0 -0.51076 0 1.8394 0.11692 0.7773 -1.42741
THR_1365 -6.44914 0.35513 3.51968 -0.226 0.15583 0.09138 3.35621 -2.47683 -0 -0 -3.63371 -1.05072 0 0 0 0 0 0.00978 0.04187 1.57394 0 -0.2762 2.3911 -1.0874 -0.05823 0.63509 -3.12822
ALA_1366 -5.49683 0.87509 2.51409 -0.02578 0.00229 0 2.3342 -2.0942 -0.01863 -0.06512 -0.76513 -0.48905 0 0 0 0 0 0.15402 0 0 0 0.16151 0 1.8394 0.19283 0.52479 -0.35652
VAL_1367 -8.53537 1.49888 3.55052 -0.27781 0.24824 0.06311 3.03052 -2.99546 -0.00404 -0.02224 -1.95938 -0.25092 0 0 0 0 0 -0.05515 0.02395 0.28968 0 -0.79655 0 1.9342 0.17741 0.75158 -3.32884
GLY_1368 -5.12291 0.17317 4.1011 -0.00014 0 0 2.31153 -2.51581 -0.01863 -0.06512 -2.22613 -0.42065 0 0 0 0 0 0.03333 0 0 0 0.58964 0 0.83697 0.5895 0.51243 -1.2217
TRP_1369 -13.3466 2.53941 4.88156 -0.88853 0.02116 0.28674 4.41922 -4.16302 -0 -0 -4.76036 0.0086 0 0 0 0 0 0.18036 0.00012 0 1.59101 -0.11967 0 1.6906 0.58432 0.68403 -6.39104
GLY_1370 -3.67068 0.45317 2.76809 -0.00037 0 0 1.48971 -1.68514 -0 -0 -1.33735 -0.1675 0 0 0 0 0 -0.06622 0 0 0 -0.49324 0 0.83697 -0.25391 0.75192 -1.37455
THR_1371 -5.21026 0.47119 2.75881 -0.1573 0.06847 0.05724 2.0266 -1.93514 -0.00929 -0.06643 -1.63959 -0.08199 0 0 0 0 0 -0.08 0.00116 0.06733 0 0.0411 2.29251 -1.0874 -0.24267 0.40428 -2.32139
TRP_1372 -10.3627 1.0331 2.75131 -1.40007 0.13156 1.25138 2.38901 -2.9137 -0.02136 -0.12719 -0.41155 -0.38632 0 0 -0.47701 0 0 0.03522 0.04253 0 3.51584 -0.35676 0 1.6906 -0.26419 0.41834 -3.46192
ALA_1373 -4.40227 0.52687 3.201 -0.02343 0 0 1.12727 -2.00249 -0 -0 -2.08964 -0.23638 0 0 0 0 0 0.06058 0 0 0 -0.02341 0 1.8394 -0.20848 0.35056 -1.88041
GLY_1374 -1.41309 0.05239 1.95471 -0.00078 0 0 0.31759 -0.93483 -0.04432 -0.23809 -0.09026 -0.24947 0 0 0 0 0 -0.09801 0 0 0 -1.53836 0 0.83697 0.14985 0.22253 -1.07316
GLY_1375 -2.0136 0.27766 2.10989 -0.00026 0 0 0.73748 -1.0948 -0 -0 -2.31822 -0.18695 0 0 -0.47701 0 0 -0.10443 0 0 0 -0.5165 0 0.83697 0.28616 0.3014 -2.16221
GLY_1376 -2.60989 0.43112 4.17731 -0.00073 0 0 1.93261 -1.91918 -0.01048 -0.03561 -1.22365 -0.26717 0 0 -0.42826 0 0 -0.0511 0 0 0 -1.53726 0 0.83697 0.31688 0.44601 0.05757
MET_1377 -5.64866 0.79429 2.2634 -0.51013 0.15316 0.07464 1.2426 -1.48535 -0.04923 -0.24078 -0.52423 -0.24129 0 0 0 0 0 -0.07173 0.18907 2.05731 0 0.09961 0 0.60916 0.492 0.33693 -0.45924
ALA_1378 -5.17451 0.79745 2.63918 -0.02606 0.0024 0 1.43375 -2.26778 -0.01577 -0.1057 -0.24602 -0.38799 0 0 0 0 0 -0.10104 0 0 0 -0.17528 0 1.8394 -0.18164 0.46873 -1.5009
ASP_1379 -3.40998 0.50299 5.50607 -0.21861 0.03849 0.72593 2.40506 -2.43391 -0 -0 -2.23483 -1.62425 0 0 -0.42826 0 0 -0.07187 0.00436 0 3.00699 -0.35372 0 -2.3716 -0.74349 0.65274 -1.0479
GLY_1380 -2.58387 0.29066 4.21616 -0.00025 0 0 2.51993 -1.96702 -0.02327 -0.09869 -1.5578 -0.17778 0 0 0 0 0 -0.10742 0 0 0 -1.22385 0 0.83697 -0.16429 0.39662 0.3561
GLY_1381 -2.88672 0.13954 3.4479 -4e-05 0 0 1.74907 -1.67246 -6e-05 -0.00163 -1.60884 -0.42411 0 0 0 0 0 -0.06095 0 0 0 0.39134 0 0.83697 0.37622 0.14792 0.43416
VAL_1382 -6.0803 0.61044 3.21682 -0.32244 0.25761 0.07454 1.49556 -2.20277 -0.03418 -0.17428 -1.1681 -0.26427 0 0 0 0 0 -0.06486 0.05164 0.13853 0 -0.22381 0 1.9342 0.02739 0.25973 -2.46856
GLY_1383 -4.4608 0.2944 5.06659 -5e-05 0 0 2.30528 -2.63123 -0.02434 -0.13293 -2.52727 -0.40679 0 0 0 0 0 -0.06744 0 0 0 0.2923 0 0.83697 0.43919 0.269 -0.74712
GLU_1384 -4.33573 0.12289 5.48671 -0.21205 0.02468 0.29008 1.98869 -2.49807 -6e-05 -0.00163 -2.68307 -0.57043 0 0 0 0 0 -0.03567 0.0123 0 3.01279 -0.2353 0 -2.7348 0.27008 0.27486 -1.82372
ARG_1385 -7.68949 0.50128 9.11556 -0.80597 0.14632 0.55152 4.77456 -4.1322 -0.00606 -0.0586 -5.99738 0.98421 0 0 0 -1.1421 0 0.08003 0.24853 2.81205 0 -0.15504 0 -1.2888 -0.38482 0.49424 -1.95217
GLY_1386 -5.02793 0.29245 5.60303 -5e-05 0 0 3.24581 -2.87607 -0 -0 -2.81712 -0.42162 0 0 0 0 0 -0.0947 0 0 0 0.12484 0 0.83697 0.49144 0.4043 -0.23864
ARG_1387 -5.80164 0.24864 7.34319 -0.7711 0.10417 0.51582 2.28127 -3.34589 -0.00298 -0.04262 -2.95411 0.38289 0 0 0 0 0 -0.01873 0.01057 1.44496 0 -0.11656 0 -1.2888 0.39105 0.27437 -1.3455
THR_1388 -4.30647 0.44629 4.20946 -0.21177 0.20798 0.07684 1.97948 -2.11128 -0 -0 -1.87457 -0.12525 0 0 0 0 0 -0.05941 0.00029 0.25001 0 0.18962 2.28622 -1.0874 -0.24729 0.28228 -0.09494
HIS_D_1389 -8.29329 0.82912 4.82118 -0.42155 0.05867 0.48251 2.67844 -3.16191 -0.00057 -0.006 -2.32991 -0.30281 0 0 0 0 0 -0.0726 0.07563 0 2.52389 -0.197 0 -0.45461 -0.23259 0.4115 -3.59187
GLY_1390 -4.16179 0.14702 3.90405 -5e-05 0 0 2.13802 -2.12487 -7e-05 -0.00019 -2.67507 -0.35683 0 0 0 0 0 -0.175 0 0 0 -1.50736 0 0.83697 -0.54135 0.5734 -3.94311
ILE_1391 -8.51504 0.72601 2.52643 -0.56609 0.32751 0.16249 2.39697 -2.44822 -0 -0 -1.86413 0.02485 0 0 0 0 0 -0.04422 0.36361 2.90973 0 -0.70947 0 0.73287 -0.60932 0.44822 -4.13778
HIS_1392 -4.84591 0.28175 4.547 -0.35293 0.00401 0.36434 1.65228 -2.22709 -0.0165 -0.117 -2.19731 -0.29978 0 0 0 0 0 0.0406 0.05446 0 1.87584 -0.03847 0 -0.45461 -0.39351 0.39093 -1.7319
GLU_1393 -5.03291 0.44029 4.05221 -0.21812 0.03165 0.31707 0.75865 -2.03125 -0.0379 -0.22766 -1.34242 -0.46854 0 0 0 0 0 -0.01165 0.01569 0 3.19564 -0.05239 0 -2.7348 -0.2974 0.46197 -3.18186
LEU_1394 -7.95953 0.36775 2.94214 -0.50042 0.24509 0.12542 2.53224 -2.67967 -0 -0 -2.23394 0.04569 0 0 0 0 0 -0.04466 0.04081 2.50658 0 -0.35296 0 0.18072 -0.21247 0.42251 -4.57468
GLU_1395 -4.49137 0.77883 4.22873 -0.29177 0.03928 0.38853 2.39831 -2.07403 -0.00306 -0.02808 -2.79684 -0.29235 0 0 0 0 0 0.00553 0.03995 0 2.77812 -0.06033 0 -2.7348 -0.17412 1.35237 -0.93711
PRO_1396 -5.03859 0.69599 3.36829 -0.0847 2e-05 0.05197 1.8657 -1.63488 -0.00894 -0.07279 -1.82282 0.72064 0 0 0 0 0 -0.0713 0.02622 0.76614 0 -0.39075 0 -2.4119 -0.22957 1.34402 -2.92723
ALA_1397 -4.23143 0.40034 3.80587 -0.02192 0 0 1.75131 -2.09091 -0 -0 -1.14761 -0.34618 0 0 0 0 0 -0.0246 0 0 0 -0.24744 0 1.8394 -0.27305 0.31282 -0.27341
LEU_1398 -7.88566 0.93037 3.30987 -0.49661 0.21607 0.12252 3.03132 -2.82157 -0 -0 -2.10177 0.13982 0 0 0 0 0 0.1667 0.05134 0.26544 0 -0.28497 0 0.18072 -0.20929 0.44842 -4.93729
ALA_1399 -5.15395 0.31652 3.29454 -0.02016 0 0 2.30835 -2.40529 -0 -0 -1.63063 -0.41084 0 0 0 0 0 -0.01547 0 0 0 -0.30354 0 1.8394 -0.30857 0.52241 -1.96721
THR_1400 -5.3542 0.73393 5.72626 -0.20061 0.15857 0.06917 2.88564 -2.85122 -0.01805 -0.18625 -3.02079 0.01236 0 0 0 0 0 -0.00612 3e-05 0.0704 0 0.0165 2.27921 -1.0874 0.03064 0.39305 -0.34887
ALA_1401 -5.57999 0.44125 3.78546 -0.02258 0 0 2.55099 -2.67924 -0.0005 -0.00202 -2.04595 -0.3822 0 0 0 0 0 -0.00084 0 0 0 -0.35675 0 1.8394 -0.02956 0.29153 -2.19099
ALA_1402 -6.30598 1.64841 2.84872 -0.02341 0 0 2.44747 -2.70809 -0 -0 -2.23696 -0.33476 0 0 0 0 0 0.0094 0 0 0 -0.24248 0 1.8394 -0.54772 0.46623 -3.13978
LEU_1403 -7.38528 0.81376 2.86343 -0.69093 0.32033 0.26803 2.60392 -2.5612 -0.00015 -0.00174 -1.53782 0.05986 0 0 0 0 0 -0.02038 0.00151 0.9295 0 -0.2519 0 0.18072 -0.30329 0.58785 -4.12375
GLU_1404 -6.86527 0.6049 7.97367 -0.29388 0.03105 0.29566 3.45221 -3.52109 -0.00022 -0.00098 -3.58995 -0.43626 0 0 0 -0.33766 0 -0.0023 0.06336 0 3.07039 -0.07936 0 -2.7348 -0.20256 0.4361 -2.13699
GLN_1405 -7.4205 0.30432 6.77576 -0.39432 0.07833 0.2082 3.02786 -3.25907 -0.03689 -0.33248 -3.27095 -0.3768 0 0 0 -0.54885 0 -0.03187 0.08995 0 4.38957 0.05102 0 -0.18838 -0.13858 0.36469 -0.70901
ALA_1406 -5.51059 0.18157 4.25306 -0.02205 0 0 2.78308 -2.70174 -0 -0 -2.44359 -0.34401 0 0 0 0 0 -0.05514 0 0 0 -0.33689 0 1.8394 -0.30571 0.40396 -2.25865
LEU_1407 -7.51496 0.89122 2.51708 -0.66892 0.39975 0.16611 2.1432 -2.27733 -0.00371 -0.06043 -1.85563 0.25549 0 0 0 0 0 -0.02718 0.05599 2.71732 0 -0.25742 0 0.18072 -0.34456 0.6524 -3.03085
GLU_1408 -6.46843 0.65162 7.22949 -0.2513 0.07031 0.36366 2.81105 -3.12608 -0.03919 -0.2773 -2.26935 -0.58119 0 0 -1.08433 0 0 -0.04766 0.05693 0 3.0378 -0.34042 0 -2.7348 -0.41415 0.82221 -2.59112
ARG_1409 -8.11302 0.59544 8.38596 -0.86856 0.2363 0.56446 2.7822 -3.77561 -0.01563 -0.08025 -3.71742 0.12642 0 0 -0.86339 -0.38609 0 -0.07741 0.06142 2.58163 0 -0.03218 0 -1.2888 -0.57067 0.80131 -3.6539
ASP_1410 -3.11285 0.18575 5.02782 -0.25991 0.04421 0.85232 2.0223 -2.19204 -0.00371 -0.06043 -3.41244 -0.27874 0 0 0 -0.87843 0 -0.10175 0.03025 0 2.14628 -0.58756 0 -2.3716 -0.48106 0.48209 -2.94951
GLU_1411 -6.28304 0.35165 8.21488 -0.19447 0.057 0.28715 2.41023 -3.24299 -0.01655 -0.09933 -4.27041 -0.37742 0 0 -0.20203 -0.76856 0 0.03038 0.16547 0 3.15202 -0.0459 0 -2.7348 -0.38401 0.34336 -3.60738
SER_1412 -3.92123 0.68618 3.88843 -0.0171 0 0.03 2.07815 -1.7277 -0 -0 -2.42213 -1.20001 0 0 0 0 0 -0.01483 0.00296 0.45348 0 0.02842 0.60091 -0.77834 1.22833 0.32227 -0.76221
SER_1413 -2.93016 0.32534 3.21974 -0.03196 0.0221 0.03075 1.15883 -1.3664 -2e-05 -0.00056 -1.70122 0.16946 0 0 0 0 0 0.50555 0.01619 0.25898 0 0.38226 0.60028 -0.77834 2.78699 1.72377 4.39157
PRO_1414 -6.73573 1.06747 4.06407 -0.12794 0.00105 0.09439 1.58726 -1.87228 -0.00093 -0.00578 -1.79427 0.27544 0 0 0 0 0 0.23155 0.07367 0.28513 0 -1.12146 0 -2.4119 1.09601 2.10758 -3.18668
VAL_1415 -7.83036 0.63881 3.27449 -0.26712 0.14734 0.05378 2.91368 -2.67396 -0 -0 -1.908 -0.30217 0 0 0 0 0 -0.02937 0.00396 0.17974 0 -0.66721 0 1.9342 -0.51553 1.14875 -3.89897
ILE_1416 -9.55118 1.80805 2.08678 -0.46352 0.28879 0.10882 2.10553 -2.46395 -0 -0 -2.33177 -0.39714 0 0 0 0 0 0.32161 0.08695 0.28883 0 -0.18787 0 0.73287 0.13903 1.56966 -5.8585
ILE_1417 -9.24584 1.60528 1.55703 -0.58884 0.55334 0.17014 1.67509 -2.26457 -0 -0 -0.12508 -0.21501 0 0 0 0 0 -0.00326 0.1247 0.45438 0 0.03497 0 0.73287 0.20168 1.29773 -4.03541
ASP_1418 -4.83289 0.43741 4.34218 -0.22177 0.04151 0.71997 1.47334 -2.06723 -0.04419 -0.28401 -1.68118 -1.06631 0 0 0 0 0 -0.00602 0.03642 0 1.90064 -0.58238 0 -2.3716 0.08257 0.60576 -3.51778
ILE_1419 -9.01775 1.33792 0.89161 -0.4588 0.37104 0.0888 1.30232 -1.90004 -0.01929 -0.20707 -0.61894 0.03358 0 0 0 0 0 -0.0484 0.49867 0.32529 0 -0.72974 0 0.73287 0.01452 0.65374 -6.74966
ASP_1420 -4.96408 0.29306 6.13985 -0.22515 0.09449 0.72973 3.99557 -2.88248 -0.0281 -0.18428 -6.22105 -1.3462 0 0 -0.8753 0 0 0.16787 0.04931 0 1.95813 -0.84758 0 -2.3716 -0.29289 1.18703 -5.62367
TRP_1421 -12.2065 1.79617 1.93475 -1.08024 0.17837 0.45869 3.23639 -2.94235 -0 -0 -2.07155 -0.39599 0 0 0 -0.66905 0 -0.07088 0.09195 0 1.93852 0.10726 0 1.6906 -0.30314 1.14423 -7.16275
GLU_1422 -3.68853 0.23516 4.74601 -0.22554 0.04815 0.32115 2.33955 -2.30417 -0 -0 -2.70107 -0.57145 0 0 -0.8522 0 0 0.06403 0.02214 0 3.08407 -0.33968 0 -2.7348 -0.49064 0.79884 -2.24896
ARG_1423 -7.21579 0.4093 8.37847 -0.8896 0.12417 0.56167 4.17878 -3.95035 -0.00085 -0.01238 -5.91697 0.02832 0 0 -0.83656 -0.25734 0 0.05443 0.12234 3.23881 0 -0.11771 0 -1.2888 -0.25616 1.01972 -2.6265
PHE_1424 -9.89121 1.51012 3.18581 -0.73988 0.01984 0.2532 3.02402 -2.86857 -0.00057 -0.006 -2.07991 -0.07882 0 0 0 0 0 -0.0405 0.19111 0 2.08933 -0.13357 0 1.0402 -0.03614 0.95952 -3.602
ALA_1425 -3.65223 0.30861 2.17341 -0.02625 0.00174 0 1.34713 -1.74256 -0.0006 -0.0065 -1.48584 -0.40652 0 0 0 0 0 -0.15129 0 0 0 -0.19438 0 1.8394 -0.20839 0.52046 -1.6838
VAL_1426 -4.9962 0.51286 3.00201 -0.2895 0.21235 0.06469 1.6913 -2.02612 -0 -0 0.14252 -0.39654 0 0 0 0 0 -0.0019 0.03796 0.22542 0 -0.52006 0 1.9342 -0.07658 0.39497 -0.08863
ALA_1427 -4.92789 0.67245 2.17588 -0.02345 0 0 1.81765 -2.00292 -0 -0 -0.85176 -0.34274 0 0 0 0 0 -0.00172 0 0 0 -0.30116 0 1.8394 -0.28057 0.32341 -1.90344
PHE_1428 -7.85974 1.73939 3.81263 -0.78185 0.1025 -0.00645 2.51845 -2.6847 -0 -0 -1.73694 -0.25557 0 0 0 0 0 0.34393 0.2039 0 2.37066 0.20878 0 1.0402 -0.52008 0.98441 -0.52047
HIS_1429 -6.54194 0.75955 5.83437 -0.55455 0.05201 0.41779 2.53885 -2.84973 -0 -0 -1.38606 -0.94835 0 0 -1.19784 0 0 0.15578 0.4401 0 1.57364 -0.01946 0 -0.45461 -0.18271 1.3636 -0.99957
ALA_1430 -2.79462 0.11494 1.9837 -0.02494 0.00028 0 0.9203 -1.25457 -0 -0 0.28512 -0.36078 0 0 0 0 0 0.00401 0 0 0 -0.31474 0 1.8394 -0.28895 0.83593 0.94508
LYS_1431 -3.699 0.76493 2.8772 -0.55587 0.24848 0.38389 1.15045 -1.16896 -0 -0 -1.3176 -0.08961 0 0 -1.19784 0 0 0.0059 0.02097 1.79237 0 0.03715 0 -1.5107 -0.35083 0.83187 -1.77722
ARG_1432 -6.05173 0.90738 5.57589 -0.6306 0.32216 0.47841 3.18171 -2.4874 -0.02632 -0.17338 -1.59092 0.15062 0 0 -1.27701 0 0 0.37021 0.04789 2.31557 0 0.00937 0 -1.2888 0.85994 2.01612 2.70911
PRO_1433 -2.692 0.66208 2.36662 -0.0927 0.00068 0.05785 0.681 -1.00968 -0 -0 -0.33944 0.7156 0 0 0 0 0 -0.07964 0.00171 0.43298 0 -0.21585 0 -2.4119 0.79058 1.71977 0.58766
THR_1434 -6.10148 0.77546 5.43068 -0.17352 0.12113 0.06415 2.45932 -2.61459 -0 -0 -2.40728 -0.28869 0 0 -0.36249 -0.35521 0 -0.00605 0.0004 0.08062 0 0.05898 2.46861 -1.0874 -0.32719 0.47346 -1.79109
ARG_1435 -5.4264 0.7021 5.36684 -1.01975 0.34991 0.79661 1.6992 -2.48453 -0.00058 -0.00326 -1.78678 -0.17181 0 0 -1.07005 0 0 0.00133 0.16854 1.91727 0 0.03015 0 -1.2888 -0.07913 0.87831 -1.42082
GLY_1436 -4.11048 0.40544 3.69412 -0.00031 0 0 1.99875 -1.94617 -2e-05 -8e-05 -1.64457 -0.2027 0 0 0 0 0 -0.03141 0 0 0 -1.51733 0 0.83697 0.15457 0.79012 -1.57309
PHE_1437 -9.61532 1.51002 1.6925 -0.839 0.05336 0.10889 0.79502 -2.24878 -0 -0 -0.37412 -0.42386 0 0 0 0 0 0.0203 0.00519 0 2.23568 0.04286 0 1.0402 -0.12119 0.60472 -5.51353
GLU_1438 -4.34302 0.08319 4.54556 -0.22289 0.02652 0.34637 1.93651 -2.065 -0.01555 -0.08612 -1.8965 -0.50358 0 0 0 -0.66456 0 -0.04997 0.001 0 3.5349 0.26492 0 -2.7348 -0.06365 0.55936 -1.34734
LEU_1439 -3.66317 0.31737 0.59981 -0.4426 0.20248 0.06977 0.2728 -0.93004 -0 -0 0.02706 0.36162 0 0 0 0 0 -0.06073 0.0768 0.65542 0 -0.02452 0 0.18072 -0.19026 0.4001 -2.14737
VAL_1440 -4.48765 0.65648 1.62457 -0.34083 0.3708 0.0725 0.82613 -1.23203 -0 -0 0.23575 0.25773 0 0 0 0 0 -0.01942 0.01948 0.55078 0 0.84787 0 1.9342 0.21657 1.13398 2.66691
PRO_1441 -2.49197 0.35419 1.86987 -0.11919 0.00637 0.08741 0.1479 -0.79689 -0 -0 -0.31474 0.24019 0 0 0 0 0 -0.10298 0.06125 0.08939 0 -0.98928 0 -2.4119 0.26963 1.20064 -2.9001
GLU_1442 -3.28126 0.43601 3.49826 -0.47764 0.20753 1.5368 1.75837 -1.54781 -0 -0 -1.49575 -2.49832 0 0 0 0 0 -0.0046 0.05337 0 4.23706 0.15901 0 -2.7348 -0.34849 0.78861 0.28634
ALA_1443 -3.12494 0.55531 3.60594 -0.02606 0.00136 0 2.84623 -1.95211 -0 -0 -2.82289 -0.41536 0 0 -0.8522 0 0 -0.14449 0 0 0 -0.12415 0 1.8394 0.00804 0.58702 -0.01892
GLN_1444 -6.25741 1.02012 6.08124 -0.68852 0.13442 0.73324 2.79865 -2.84213 -0 -0 -2.4695 -0.33309 0 0 0 -1.38259 0 0.09416 0.01463 0 2.95948 -0.18822 0 -0.18838 -0.02878 0.44702 -0.09567
ALA_1445 -3.18681 0.5285 3.63749 -0.02304 0 0 1.81783 -1.93247 -0.01731 -0.11757 -1.36311 -0.37415 0 0 0 0 0 -0.0493 0 0 0 -0.31907 0 1.8394 -0.47706 0.48086 0.4442
ALA_1446 -3.0072 0.50126 2.87045 -0.02286 0 0 2.10533 -1.78345 -0 -0 -1.63456 -0.36237 0 0 0 0 0 -0.06567 0 0 0 -0.21195 0 1.8394 -0.66478 0.31571 -0.12069
LEU_1447 -4.16658 0.38716 3.345 -0.50294 0.19325 0.13972 1.51126 -1.84819 -0 -0 -0.51482 0.15404 0 0 0 0 0 0.0325 0.07319 0.13741 0 -0.07776 0 0.18072 -0.51659 0.29804 -1.17457
GLU_1448 -2.72418 0.27137 3.46729 -0.21591 0.03032 0.33113 1.25349 -1.59571 -0.01731 -0.11757 -1.00885 -0.59408 0 0 0 0 0 -0.03048 0.0072 0 2.94919 -0.05236 0 -2.7348 -0.44677 0.26619 -0.96185
ALA_1449 -2.01115 0.22467 2.36621 -0.02293 0 0 1.31926 -1.35763 -0 -0 -0.38917 -0.14135 0 0 0 0 0 -0.00196 0 0 0 -0.1731 0 1.8394 -0.54606 0.1802 1.28638
ALA_1450 -1.93465 0.2047 1.92132 -0.02512 0.0001 0 1.06686 -1.15804 -0.00914 -0.10133 -0.53668 -0.23104 0 0 0 0 0 -0.05849 0 0 0 -0.10243 0 1.8394 -0.6999 0.15929 0.33485
ASP_1451 -1.32042 0.09401 1.92661 -0.20299 0.07287 0.65662 0.74798 -0.94463 -0.01306 -0.06486 0.12827 -3.32089 0 0 0 0 0 -0.02363 0.15817 0 3.62267 -0.0885 0 -2.3716 -0.59712 0.26358 -1.27692
GLY_1452 -1.14799 0.19815 1.43054 -6e-05 0 0 0.44532 -0.74562 -0 -0 0.03669 -0.39867 0 0 0 0 0 -0.12741 0 0 0 0.32787 0 0.83697 -0.20685 0.20678 0.85572
GLY_1453 -1.5227 0.28214 2.10861 -0.0003 0 0 0.75914 -1.03934 -0.01306 -0.06486 -0.35804 -0.15358 0 0 0 0 0 -0.05197 0 0 0 -1.064 0 0.83697 0.00635 0.62311 0.34845
PRO_1454 -1.1769 0.27961 0.7035 -0.21034 0.00941 0.15469 0.00142 -0.27155 -0.00914 -0.10133 0.3719 -0.04797 0 0 0 0 0 0.01249 0.01107 0.38558 0 -0.89238 0 -2.4119 -0.14418 0.90693 -2.4291
GLY_1455 -0.91594 0.30461 1.04947 -0.00016 0 0 0.09846 -0.48232 -0 -0 0.02237 -0.28454 0 0 0 0 0 0.22659 0 0 0 0.73563 0 0.83697 5.53237 0.9821 8.10561
PRO_1456 -1.94439 0.36998 0.72744 -0.19871 0.00529 0.14586 0.00963 -0.42845 -0 -0 -0.01848 0.01602 0 0 0 0 0 -0.00434 0.00171 0.4903 0 -0.9724 0 -2.4119 5.4801 0.83664 2.10429
ASP_1457 -1.62669 0.08401 1.49653 -0.22536 0.05887 0.73446 0.77469 -0.79798 -0 -0 0.12812 -1.18731 0 0 0 0 0 -0.03186 0.01984 0 1.8408 -0.80525 0 -2.3716 -0.06376 0.22871 -1.74378
GLY_1458 -1.05168 0.02763 1.07715 -0.00144 0 0 0.37147 -0.52725 -0 -0 -0.38531 -0.31749 0 0 0 0 0 -0.08221 0 0 0 -1.50921 0 0.83697 0.56858 0.06684 -0.92593
GLY_1459 -1.98527 0.10345 3.14552 -0.00053 0 0 1.87498 -1.40026 -0.00218 -0.00892 -3.14363 -0.20057 0 0 -1.11954 0 0 0.06349 0 0 0 -0.87266 0 0.83697 0.76989 0.09919 -1.84007
ALA_1460 -3.1117 0.34462 3.52659 -0.02498 0.00023 0 2.18599 -1.76149 -0 -0 -2.65806 -0.23236 0 0 -1.71186 0 0 -0.04059 0 0 0 -0.05734 0 1.8394 -0.09853 0.29459 -1.5055
GLY_1461 -1.85207 0.10406 1.93704 -6e-05 0 0 0.49219 -0.93928 -3e-05 -0.00011 -0.13528 -0.387 0 0 0 0 0 -0.15072 0 0 0 -1.47878 0 0.83697 -0.96011 0.31024 -2.22295
ASP_1462 -4.11082 0.42852 5.57684 -0.11258 0.01055 0.33162 2.19574 -2.4206 -0.00221 -0.00903 -3.76801 -0.34174 0 0 -1.11954 -0.25734 0 -0.03533 0.00447 0 3.77472 -0.50672 0 -2.3716 -0.64744 0.83799 -2.54249
PRO_1463 -3.89444 0.70468 3.62583 -0.1958 0.00255 0.13941 2.04076 -1.46561 -0 -0 -1.62961 0.02844 0 0 0 0 0 -0.00723 0.01601 0.47523 0 -0.97003 0 -2.4119 -0.38854 0.89257 -3.03769
SER_1464 -2.778 0.13906 3.73559 -0.02785 0 0.04415 1.80772 -1.68932 -0.00889 -0.06154 -0.76339 -1.02341 0 0 0 0 0 0.05563 0.00081 0.19078 0 -0.07616 0.6015 -0.77834 -0.52583 0.19863 -0.95887
GLU_1465 -5.4648 0.51408 6.39994 -0.21746 0.02566 0.30045 1.80765 -2.70205 -0 -0 -1.5154 -0.59238 0 0 0 0 0 -0.06024 0.00901 0 3.02686 -0.31614 0 -2.7348 -0.61804 0.14132 -1.99634
LEU_1466 -7.37976 0.78991 4.15479 -0.67415 0.21254 0.23821 2.63506 -2.51075 -0 -0 -1.70749 0.10269 0 0 0 0 0 -0.02321 0.02348 0.83732 0 -0.22397 0 0.18072 -0.36472 0.28571 -3.42362
LEU_1467 -5.51588 0.29855 4.66594 -0.68695 0.20387 0.26763 2.75597 -2.65622 -0 -0 -1.89486 0.0814 0 0 0 0 0 -0.01539 0.02413 0.92304 0 -0.22343 0 0.18072 -0.12093 0.41323 -1.29918
ASP_1468 -4.28278 0.16029 5.59119 -0.10889 0.00851 0.33179 2.32183 -2.68424 -0 -0 -1.84786 -0.28865 0 0 0 0 0 -0.033 0.0096 0 1.79927 0.16312 0 -2.3716 -0.16609 0.37008 -1.02743
ARG_1469 -5.18775 0.27633 5.91602 -0.44073 0.05826 0.22327 1.96507 -2.68586 -0 -0 -2.01787 0.31457 0 0 0 0 0 0.00146 0.27707 2.06704 0 -0.12045 0 -1.2888 -0.33098 0.28732 -0.68603
LEU_1470 -8.85957 1.20879 4.36679 -0.5034 0.21179 0.1151 3.04373 -3.04546 -0.01518 -0.08651 -2.21903 0.2362 0 0 0 0 0 -0.02905 0.0122 0.37955 0 -0.25679 0 0.18072 -0.27933 0.44526 -5.09417
ALA_1471 -3.73607 0.25947 3.74788 -0.02224 0 0 2.4549 -2.16673 -0 -0 -1.51103 -0.3692 0 0 -0.82645 0 0 0.01401 0 0 0 -0.38885 0 1.8394 -0.35817 0.41745 -0.64565
ALA_1472 -3.46588 0.2573 1.97842 -0.02598 0.00135 0 1.256 -1.51405 -0 -0 -1.13671 -0.39744 0 0 0 0 0 -0.03696 0 0 0 -0.10178 0 1.8394 -0.62822 0.38942 -1.58513
LEU_1473 -7.4733 0.9855 4.33605 -0.48608 0.25666 0.09535 2.19574 -2.56341 -0.00308 -0.04405 -0.92381 0.25291 0 0 0 0 0 0.24135 0.05241 0.54578 0 -0.34734 0 0.18072 -0.47886 1.13511 -2.04235
PRO_1474 -3.86133 0.51352 3.81345 -0.13619 0.00345 0.09849 2.18056 -1.54309 -0.00501 -0.05313 -2.3022 0.17648 0 0 0 0 0 -0.03682 0.02239 0.22159 0 -0.93325 0 -2.4119 -0.58429 1.10377 -3.73349
ASP_1475 -3.46524 0.49783 5.3036 -0.12142 0.00336 0.423 2.77356 -2.3776 -0.01781 -0.1501 -3.02342 -0.60698 0 0 -0.62079 0 0 0.20454 0.02068 0 3.0026 -0.0535 0 -2.3716 3.9303 0.86619 4.21717
ALA_1476 -3.31625 0.23806 4.41937 -0.02352 0 0 2.09846 -2.11504 -0 -0 -2.9796 -0.37501 0 0 -0.62079 0 0 -0.07286 0 0 0 -0.40209 0 1.8394 4.02001 0.75946 3.46961
GLU_1477 -7.07056 0.53281 7.61259 -0.48258 0.15897 0.96736 4.01629 -3.39538 -0.01446 -0.12235 -5.09276 -0.56828 0 0 0 -2.48672 0 0.24321 0.28589 0 3.36632 -0.28549 0 -2.7348 -0.47148 0.53436 -5.00706
ARG_1478 -8.52564 0.61459 8.43788 -0.74012 0.15885 0.48308 4.08458 -4.06167 -0.01826 -0.13056 -4.24839 0.36126 0 0 -0.82645 0 0 -0.0007 0.09748 2.84915 0 -0.06037 0 -1.2888 -0.30477 0.63896 -2.4799
ASP_1479 -6.8737 0.23897 8.0944 -0.10571 0.00351 0.32101 2.54084 -3.74856 -0.02085 -0.1341 -1.99168 -0.31162 0 0 0 0 0 0.05851 0.27152 0 2.03183 0.0635 0 -2.3716 -0.17452 0.52455 -1.58368
ARG_1480 -6.00383 0.23484 8.06448 -1.00415 0.19253 0.66643 3.47501 -3.52853 -0.02915 -0.18464 -4.81355 0.06659 0 0 0 -1.54888 0 -0.00545 0.07032 2.34601 0 -0.00269 0 -1.2888 -0.05146 0.43969 -2.90523
ALA_1481 -5.0485 0.45065 3.99351 -0.02236 0 0 2.31404 -2.55319 -0.00634 -0.0879 -2.15908 -0.34508 0 0 0 0 0 0.08475 0 0 0 -0.27709 0 1.8394 -0.29088 0.37523 -1.73283
LEU_1482 -7.58805 0.62351 4.21334 -0.6815 0.18716 0.25617 2.7569 -2.93377 -0 -0 -2.5419 0.0721 0 0 0 0 0 -0.01746 0.05328 0.86828 0 -0.21372 0 0.18072 -0.29293 0.44359 -4.61427
LEU_1483 -9.1173 1.0619 5.20564 -0.69801 0.25115 0.25662 2.76885 -3.14766 -0.00882 -0.05773 -2.4172 0.13798 0 0 0 0 0 -0.02658 0.00733 0.89287 0 -0.20914 0 0.18072 -0.07732 0.54014 -4.45653
GLU_1484 -4.6673 0.18474 5.9673 -0.20543 0.01828 0.26502 2.07662 -2.68792 -0.00634 -0.0879 -2.96326 -0.54729 0 0 0 0 0 0.0416 0.06132 0 3.04774 -0.22487 0 -2.7348 -0.3234 0.45927 -2.32662
VAL_1485 -5.5039 0.43116 4.32218 -0.31375 0.25675 0.07141 2.49909 -2.5898 -0 -0 -2.12733 -0.1226 0 0 0 0 0 -0.06012 4e-05 0.05009 0 -0.35352 0 1.9342 -0.29358 0.25481 -1.54487
VAL_1486 -6.25058 0.30538 3.93223 -0.31562 0.19921 0.07279 2.66094 -2.62022 -0 -0 -2.64264 -0.20673 0 0 0 0 0 -0.0225 0.01001 0.07544 0 -0.22465 0 1.9342 -0.0466 0.2971 -2.84223
ARG_1487 -7.53827 0.71719 5.95835 -0.42501 0.06728 0.19999 3.05954 -3.12777 -0 -0 -2.65087 0.43909 0 0 0 -0.52594 0 -0.0243 0.34687 2.12117 0 -0.03164 0 -1.2888 -0.12395 0.58828 -2.23878
GLY_1488 -2.62637 0.08077 3.27234 -4e-05 0 0 1.24308 -1.72676 -0.00882 -0.05773 -1.26043 -0.4163 0 0 0 0 0 -0.03509 0 0 0 0.5481 0 0.83697 0.17497 0.47869 0.50338
ASN_1489 -4.17401 0.24659 4.99616 -0.17977 0.03395 0.26819 2.30998 -2.52936 -0.00085 -0.01238 -2.64982 -0.24505 0 0 0 0 0 -0.02615 0.00056 0 1.59053 0.33339 0 -0.93687 0.45384 0.20492 -0.31615
ALA_1490 -4.73341 0.40346 4.06193 -0.02273 0 0 2.96238 -2.41498 -0 -0 -3.2754 -0.36694 0 0 0 0 0 -0.06041 0 0 0 -0.34199 0 1.8394 -0.13021 0.24962 -1.82928
ALA_1491 -3.97633 0.4409 3.68556 -0.02505 0.00023 0 2.02676 -2.23947 -0.0282 -0.25077 -1.9139 -0.39153 0 0 0 0 0 -0.10057 0 0 0 -0.15387 0 1.8394 -0.68953 0.33829 -1.43808
SER_1492 -2.70516 0.22707 3.41129 -0.0391 0.00014 0.05388 1.62129 -1.68382 -0 -0 -1.99738 -0.4815 0 0 0 0 0 0.00434 0.05622 0.1641 0 -0.27256 1.75936 -0.77834 -0.70884 0.32747 -1.04155
VAL_1493 -5.65752 1.26425 3.0118 -0.30927 0.28735 0.07105 1.98122 -2.24233 -0 -0 -0.49333 -0.35025 0 0 -0.41995 0 0 0.07299 0.00101 0.26799 0 -0.50467 0 1.9342 -0.28549 0.37926 -0.9917
MET_1494 -7.22314 0.57153 3.78187 -0.31574 0.08846 0.03589 1.79915 -2.27218 -0 -0 0.31498 -0.03414 0 0 0 0 0 0.43373 0.0143 1.16938 0 0.00327 0 0.60916 0.03195 0.51387 -0.47767
SER_1495 -2.3352 0.32687 3.33345 -0.03518 0.01946 0.03032 1.13951 -1.5464 -0.0162 -0.16271 -1.42076 -0.42293 0 0 -0.41995 0 0 -0.08154 0.09098 0.09698 0 0.11942 1.77889 -0.77834 0.14901 0.44382 0.30952
HIS_D_1496 -4.71305 0.34277 3.15603 -0.33644 0.00139 0.37746 1.14139 -1.79461 -0.012 -0.08806 0.74063 -0.20179 0 0 0 0 0 0.04606 0.01117 0 2.08627 -0.16421 0 -0.45461 0.06969 0.55623 0.76432
GLY_1497 -0.82083 0.05541 1.08316 -8e-05 0 0 0.17662 -0.51556 -0 -0 0.21533 -0.37317 0 0 0 0 0 -0.11695 0 0 0 0.53566 0 0.83697 0.09089 0.53512 1.70257
ALA_1498 -3.26219 0.34748 2.99715 -0.0255 9e-05 0 1.83832 -1.68041 -0.01305 -0.10235 -1.42356 -0.21777 0 0 0 0 0 -0.02558 0 0 0 -0.14201 0 1.8394 -0.24521 0.38604 0.27084
MET_1499 -1.44002 0.0633 1.57491 -0.67354 0.17518 0.18874 0.63754 -0.7059 -0 -0 0.43775 0.00439 0 0 0 0 0 -0.06893 0.00951 0.87123 0 -0.08286 0 0.60916 -0.59094 0.26882 1.27833
ARG_1500 -6.15109 0.62849 6.25052 -0.71676 0.13664 0.52987 2.94821 -3.1161 -0 -0 -2.99149 0.06801 0 0 -1.05971 -0.68791 0 0.04309 0.22787 2.00478 0 -0.15505 0 -1.2888 -0.10572 0.5634 -2.87175
THR_1501 -5.53772 0.44368 3.96617 -0.20515 0.17463 0.07795 2.5234 -2.34426 -0 -0 -1.47247 -0.22791 0 0 0 0 0 -0.041 0.06767 0.31096 0 0.07397 2.24973 -1.0874 0.00995 0.78119 -0.23659
ALA_1502 -4.97386 0.93173 3.41686 -0.02799 0.00278 0 1.91251 -2.24822 -0.01305 -0.10235 -0.90653 -0.28286 0 0 0 0 0 -0.09734 0 0 0 -0.02047 0 1.8394 -0.263 0.64609 -0.18628
THR_1503 -4.62989 0.43239 2.4964 -0.20272 0.17145 0.07674 1.425 -1.78784 -0 -0 0.13055 -0.75016 0 0 0 0 0 -0.02386 0.01252 0.07736 0 0.07609 2.33348 -1.0874 -0.02397 0.53287 -0.74099
LEU_1504 -7.99304 0.96055 2.02882 -0.63643 0.3482 0.21456 1.5119 -2.28771 -0 -0 0.26277 -0.05768 0 0 0 0 0 0.02629 0.1775 1.42704 0 -0.19308 0 0.18072 0.24388 0.43858 -3.34713
GLU_1505 -5.6625 0.46148 5.34009 -0.43898 0.07026 0.93942 2.47973 -2.59403 -0 -0 -1.99873 -0.46809 0 0 -1.05971 -0.52594 0 -0.02699 0.41406 0 3.30786 -0.36705 0 -2.7348 -0.27208 0.59962 -2.53636
ALA_1506 -4.64493 0.40536 3.52141 -0.02682 0.00212 0 1.71993 -2.41786 -0.02083 -0.07918 -1.57955 -0.37762 0 0 0 0 0 -0.04745 0 0 0 -0.09896 0 1.8394 -0.5782 0.60396 -1.77921
VAL_1507 -6.09623 0.6399 3.15301 -0.27795 0.17374 0.06143 1.91343 -2.31518 -0 -0 -0.67448 -0.37564 0 0 0 0 0 -0.03818 0.06244 0.1874 0 -0.66563 0 1.9342 -0.45459 0.5468 -2.22552
GLU_1508 -2.59494 0.54006 3.69579 -0.48158 0.30753 1.50598 1.17067 -1.51473 -0.02083 -0.07918 -1.38204 -2.75841 0 0 0 -0.68791 0 0.0733 0.02036 0 3.84865 -0.1468 0 -2.7348 5.54806 1.63661 5.9458
PRO_1509 -3.73721 1.03539 2.85096 -0.17981 0.0005 0.12608 1.64513 -1.36803 -0 -0 -1.06988 0.11344 0 0 0 0 0 0.07284 0.04007 0.61413 0 -1.04278 0 -2.4119 5.46937 1.71883 3.87715
THR_1510 -3.45468 0.36812 3.17121 -0.12525 0.05952 0.06355 1.95028 -1.5687 -0 -0 -1.9364 -0.97647 0 0 0 0 0 0.23291 0.02758 0.01807 0 0.1355 2.28171 -1.0874 0.23862 0.67588 0.07406
ARG_1511 -5.51407 0.62311 5.99754 -0.99417 0.2096 0.71476 2.47786 -2.72053 -0 -0 -2.13811 -0.06604 0 0 0 -0.42883 0 -0.09246 0.0223 2.95895 0 -0.19479 0 -1.2888 0.27453 0.6104 0.45126
ALA_1512 -5.54237 0.80974 2.52457 -0.02274 0 0 2.10947 -2.2171 -0 -0 -1.1707 -0.35266 0 0 0 0 0 -0.06823 0 0 0 -0.36309 0 1.8394 -0.40937 0.57065 -2.29243
PHE_1513 -9.44504 1.07957 3.84889 -0.64783 0.05751 0.33548 2.67791 -2.81889 -0 -0 -2.8557 0.22837 0 0 0 0 0 -0.02852 0.00209 0 2.52277 -0.07141 0 1.0402 0.08023 0.62483 -3.36954
ARG_1514 -6.8777 0.77068 7.10513 -0.87787 0.26895 0.67071 3.21749 -3.27299 -0 -0 -4.17152 0.12731 0 0 0 -1.44014 0 0.00416 0.07053 2.92133 0 -0.09856 0 -1.2888 0.05495 0.7726 -2.04374
ASP_1515 -4.24788 0.20717 5.80845 -0.11067 0.0158 0.34669 2.43896 -2.48899 -0 -0 -3.98141 -0.37429 0 0 0 -1.08542 0 -0.09142 0.1594 0 1.82051 -0.03595 0 -2.3716 -0.36766 0.79942 -3.55888
LEU_1516 -7.21518 0.81822 2.35941 -0.67728 0.28327 0.205 1.85541 -2.07807 -0.04181 -0.19667 -0.68172 0.21963 0 0 0 0 0 -0.05436 0.06103 2.64291 0 -0.03429 0 0.18072 -0.35725 0.72755 -1.98348
GLY_1517 -2.98587 0.14845 3.83842 -5e-05 0 0 1.58092 -1.86506 -0.01604 -0.12419 -1.28334 -0.36812 0 0 0 0 0 -0.07733 0 0 0 -1.37845 0 0.83697 -0.66717 0.88153 -1.47932
PHE_1518 -9.24106 1.04599 4.20766 -0.66731 0.07092 0.33916 1.9732 -2.77684 -0.02597 -0.1157 -1.73295 0.00861 0 0 0 0 0 0.00512 0.03614 0 2.2167 -0.00677 0 1.0402 -0.33571 0.87159 -3.08705
ASP_1519 -4.11634 0.34764 5.41994 -0.11158 0.00035 0.33761 2.48972 -2.57337 -0 -0 -4.02783 -0.71803 0 0 0 -0.71414 0 0.05886 0.00365 0 2.63123 -0.28712 0 -2.3716 -0.02294 0.46561 -3.18834
SER_1520 -2.5409 0.14163 2.94021 -0.02598 0 0.0406 1.30366 -1.55235 -0.01604 -0.12419 -1.01347 -1.15831 0 0 0 0 0 0.00948 0.00524 0.60045 0 0.25316 0.62441 -0.77834 -0.27749 0.20416 -1.36407
LEU_1521 -6.54412 0.69051 4.55927 -0.92415 0.72133 0.4077 1.96651 -2.53816 -0 -0 -1.07484 0.01169 0 0 0 0 0 -0.01045 0.00984 1.62351 0 -0.17302 0 0.18072 0.00911 0.51452 -0.57003
MET_1522 -8.4464 0.81254 5.75759 -0.36952 0.12278 0.11399 2.49124 -3.07329 -0 -0 -1.90395 -0.01847 0 0 0 0 0 0.02659 0.02797 1.7522 0 -0.02376 0 0.60916 0.06192 0.63212 -1.42729
ALA_1523 -4.58052 0.30094 4.51275 -0.02109 0 0 2.3672 -2.52622 -0 -0 -2.54368 -0.36637 0 0 0 0 0 0.00939 0 0 0 -0.21203 0 1.8394 -0.22899 0.34878 -1.10043
VAL_1524 -5.26337 0.30874 5.31442 -0.31766 0.24242 0.07267 2.70359 -2.77787 -0 -0 -2.14722 -0.12293 0 0 0 0 0 -0.07095 0.01604 0.04209 0 -0.37137 0 1.9342 -0.15291 0.31673 -0.27337
GLU_1525 -6.04463 0.32063 6.46815 -0.22056 0.02671 0.29333 2.5311 -3.10293 -0.00225 -0.0081 -3.03552 -0.58828 0 0 0 0 0 0.01891 0.218 0 3.0154 -0.30204 0 -2.7348 -0.28656 0.37739 -3.05605
LEU_1526 -6.20856 0.3531 5.86902 -0.69622 0.22699 0.27425 2.69977 -2.9832 -0 -0 -2.43492 0.09485 0 0 0 0 0 0.01523 0.02381 0.8679 0 -0.22917 0 0.18072 -0.3622 0.31623 -1.99243
ARG_1527 -5.4244 0.27119 5.67898 -0.44678 0.06474 0.22685 2.39335 -2.79953 -0 -0 -2.63473 0.32615 0 0 0 0 0 0.03816 0.2722 2.07827 0 -0.12221 0 -1.2888 -0.29872 0.28324 -1.38205
ASN_1528 -4.59119 0.18593 5.18275 -0.17103 0.02229 0.25446 2.55064 -2.68235 -0 -0 -2.43946 -0.29855 0 0 0 0 0 0.04363 0.00168 0 1.45166 0.51081 0 -0.93687 -0.12938 0.29862 -0.74637
ARG_1529 -6.01169 0.27536 6.37979 -0.74188 0.08203 0.47462 2.83501 -3.22181 -0.00225 -0.0081 -2.71184 0.32222 0 0 0 0 0 -0.00752 0.02585 1.43747 0 -0.07779 0 -1.2888 -0.08936 0.29449 -2.0342
ILE_1530 -5.39222 0.29408 4.45209 -0.50128 0.37371 0.10177 2.74974 -2.59822 -0 -0 -1.72293 -0.04126 0 0 0 0 0 -0.05213 0.02392 0.53127 0 -0.47263 0 0.73287 -0.17669 0.32336 -1.37456
GLY_1531 -3.21754 0.17241 4.3071 -5e-05 0 0 2.35499 -2.20231 -0 -0 -2.41956 -0.42381 0 0 0 0 0 -0.0869 0 0 0 0.19286 0 0.83697 0.59247 0.22131 0.32794
ALA_1532 -3.49483 0.17235 4.02884 -0.02234 0 0 2.07786 -2.25332 -0 -0 -1.35645 -0.35582 0 0 0 0 0 -0.02816 0 0 0 -0.29224 0 1.8394 0.32654 0.18222 0.82405
ALA_1533 -3.51253 0.1862 3.14903 -0.02314 0 0 1.80891 -1.96778 -0 -0 -1.3044 -0.34096 0 0 0 0 0 -0.05683 0 0 0 -0.27696 0 1.8394 -0.50276 0.34509 -0.65675
THR_1534 -3.58548 0.27 4.34166 -0.11587 0.0766 0.05736 2.78029 -2.20121 -0 -0 -1.77461 -1.30292 0 0 -0.43574 0 0 0.12691 0.02303 0.22994 0 -0.30725 2.26491 -1.0874 -0.3583 0.46011 -0.53797
GLY_1535 -3.67 0.28688 3.95967 -6e-05 0 0 2.21384 -2.03707 -0.00731 -0.03263 -1.94076 -0.42579 0 0 0 0 0 -0.10505 0 0 0 0.2812 0 0.83697 -0.13225 0.35599 -0.41638
LEU_1536 -3.05813 0.3764 3.86571 -0.66871 0.20398 0.24983 1.56183 -1.8101 -0 -0 0.06919 0.04218 0 0 0 0 0 -0.04381 0.00412 1.16068 0 -0.26935 0 0.18072 -0.20311 0.29839 1.95982
ARG_1537 -4.30775 0.38518 3.92746 -0.77435 0.15837 0.52652 1.20799 -1.84093 -0 -0 -1.14508 0.246 0 0 -0.43574 0 0 0.09391 0.49776 1.83618 0 -0.11257 0 -1.2888 -0.42128 0.59744 -0.84971
LEU_1538 -5.96471 0.47988 2.67757 -0.48141 0.21538 0.09112 1.33045 -1.66538 -0.00731 -0.03263 -0.45906 0.2266 0 0 0 0 0 0.00488 0.01979 0.65201 0 -0.29405 0 0.18072 -0.42732 0.65781 -2.79566
ALA_1539 -3.88293 0.73653 3.12766 -0.02311 0 0 2.44219 -1.86479 -0 -0 -1.0816 -0.16902 0 0 0 0 0 0.25239 0 0 0 -0.09282 0 1.8394 -0.42496 0.88101 1.73994
PRO_1540 -5.73698 0.71115 3.9315 -0.06771 0 0.04179 2.29055 -2.08728 -0 -0 -2.7081 0.59366 0 0 0 0 0 -0.25435 0.05799 0.29013 0 -0.79272 0 -2.4119 -0.07542 0.84696 -5.37074
THR_1541 -4.93303 0.5748 2.90416 -0.1197 0.07353 0.06306 1.69601 -1.90137 -0 -0 0.27169 -1.30867 0 0 0 0 0 -0.04181 0.00147 0.12639 0 -0.11949 2.27267 -1.0874 -0.06692 0.38319 -1.21143
LEU_1542 -5.18935 0.31682 2.46111 -0.524 0.29147 0.15171 1.88393 -1.72555 -0 -0 -0.64884 0.10755 0 0 0 0 0 -0.04757 0.01149 0.2896 0 -0.1096 0 0.18072 -0.38767 0.31893 -2.61924
VAL_1543 -5.04724 0.60404 2.4248 -0.29847 0.2031 0.05708 1.13764 -1.93696 -0.02299 -0.11172 0.21367 -0.18891 0 0 0 0 0 -0.00622 0.00598 0.16706 0 -0.15318 0 1.9342 -0.06156 0.6146 -0.46509
PHE_1544 -5.01505 0.40022 2.85662 -0.75264 0.10366 0.50385 1.00208 -1.84988 -0 -0 0.27336 -0.15906 0 0 0 0 0 0.04204 0.10766 0 1.88786 0.29077 0 1.0402 0.16717 0.92987 1.82873
ASP_1545 -3.86224 0.45577 3.68233 -0.09752 0.00058 0.28786 1.19189 -1.74149 -0.02299 -0.11172 -1.03331 -0.44893 0 0 0 0 0 0.12165 0.00013 0 2.13994 -0.27297 0 -2.3716 -0.04168 1.01329 -1.11101
HIS_D_1546 -8.78624 1.48288 5.81453 -0.40568 0.09702 0.4952 1.78603 -3.28144 -0 -0 -0.50567 -0.57002 0 0 0 -0.77273 0 0.27461 0.01327 0 3.39881 -0.75107 0 -0.45461 -0.31636 1.48294 -0.99853
PRO_1547 -3.85904 0.48683 1.32739 -0.09082 0.00077 0.05676 0.16142 -0.64813 -0 -0 -0.06942 0.67782 0 0 0 0 0 -0.17057 0.0013 0.62418 0 -0.57055 0 -2.4119 -0.34123 1.06273 -3.76246
THR_1548 -4.80133 0.88543 3.80456 -0.23581 0.27955 0.09892 2.83959 -2.15886 -0 -0 -1.37078 -1.23393 0 0 0 0 0 0.00402 0.01858 1.32798 0 -0.16098 2.30034 -1.0874 -0.19573 0.95075 1.2649
PRO_1549 -3.41891 0.60837 2.50983 -0.06899 0 0.0432 1.60107 -1.32185 -0 -0 -0.95636 0.60012 0 0 0 0 0 -0.15655 0.04669 0.20454 0 -0.62708 0 -2.4119 0.0724 1.07563 -2.1998
GLU_1550 -4.82073 0.6163 5.32871 -0.22946 0.03036 0.33074 2.45139 -2.48853 -0 -0 -2.2856 -0.63416 0 0 0 -0.66012 0 -0.03456 0.06709 0 3.11401 -0.29843 0 -2.7348 -0.19165 0.54507 -1.89436
ALA_1551 -6.458 0.36864 4.6564 -0.02205 0 0 2.79272 -3.05171 -0 -0 -1.55296 -0.35672 0 0 0 0 0 -0.0459 0 0 0 -0.09822 0 1.8394 -0.46673 0.47115 -1.92399
VAL_1552 -6.5654 0.80309 4.20094 -0.30192 0.22722 0.06888 2.09917 -2.65689 -0 -0 -0.70194 -0.05342 0 0 0 0 0 -0.03428 0.03109 0.03898 0 -0.28922 0 1.9342 -0.16838 0.41003 -0.95786
VAL_1553 -5.89826 0.40427 5.11206 -0.31302 0.24669 0.07054 2.66547 -2.75125 -0.00296 -0.02483 -2.97947 -0.13516 0 0 0 0 0 -0.05892 0.00149 0.10437 0 -0.3738 0 1.9342 -0.02864 0.40749 -1.61973
ARG_1554 -6.94575 0.54392 7.32529 -0.74812 0.12516 0.48119 3.33812 -3.51484 -0 -0 -3.43716 0.38321 0 0 0 -0.66012 0 -0.06078 0.18815 1.48495 0 -0.17082 0 -1.2888 -0.21302 0.39847 -2.77095
HIS_D_1555 -5.24806 0.28744 4.79304 -0.42984 0.16944 0.47246 1.8947 -2.54859 -0 -0 -2.07836 -0.6044 0 0 0 -0.77273 0 0.08143 0.01678 0 3.13381 -0.09819 0 -0.45461 -0.40408 0.44804 -1.34172
LEU_1556 -4.96022 0.69761 4.82897 -0.45546 0.1931 0.09716 2.55874 -2.51379 -0 -0 -1.57436 0.12683 0 0 0 0 0 0.08999 0.11789 0.45691 0 -0.25996 0 0.18072 -0.09272 0.44275 -0.06582
ARG_1557 -5.97934 0.37109 6.68486 -0.41753 0.04955 0.19689 3.44595 -3.05882 -0 -0 -4.74476 0.30785 0 0 0 -0.48644 0 -0.06319 0.15944 2.068 0 -0.18709 0 -1.2888 -0.16455 0.57516 -2.53172
ALA_1558 -2.77816 0.28323 2.58389 -0.02457 9e-05 0 1.4365 -1.56081 -0.00296 -0.02483 -0.71604 -0.38448 0 0 0 0 0 -0.10132 0 0 0 -0.39892 0 1.8394 -0.50169 0.60964 0.25897
GLU_1559 -2.25292 0.19807 2.51236 -0.22636 0.04283 0.3643 0.77232 -1.20585 -0 -0 -0.91304 -0.52874 0 0 0 0 0 -0.03091 0.01242 0 2.92755 0.1245 0 -2.7348 -0.27673 0.34351 -0.87148
LEU_1560 -3.08808 0.21945 2.82284 -0.48614 0.24087 0.11751 1.33086 -1.43975 -0 -0 -0.51387 0.13054 0 0 0 0 0 -0.02411 0.06608 0.5344 0 -0.17411 0 0.18072 0.20078 0.21952 0.33751
GLY_1561 -1.59473 0.11513 1.80134 -0.00026 0 0 0.83808 -0.96847 -0 -0 -0.47852 -0.16942 0 0 0 0 0 -0.11022 0 0 0 -0.91409 0 0.83697 0.25547 0.14338 -0.24534
LEU_1562 -3.61306 0.54167 1.0963 -0.48805 0.19221 0.12409 0.58022 -0.97442 -0.01405 -0.04855 -0.07399 0.00413 0 0 0 0 0 -0.04489 0.05437 2.2938 0 -0.13515 0 0.18072 0.03627 0.21584 -0.07255
GLU_1563 -3.44008 0.35408 3.13885 -0.46681 0.09768 0.72533 1.34514 -1.46246 -0.01543 -0.05504 -1.178 -1.50753 0 0 -1.10223 0 0 0.29938 0.08052 0 4.51976 0.03469 0 -2.7348 0.08798 0.48051 -0.79845
GLY_1564 -1.74994 0.16788 2.56932 -0.00019 0 0 1.65784 -1.1984 -0 -0 -2.24681 -0.19071 0 0 -1.10223 0 0 -0.00997 0 0 0 -0.35397 0 0.83697 0.04447 0.58888 -0.98684
ASP_1565 -2.11797 0.20852 3.46663 -0.11367 0.00483 0.32737 1.34327 -1.34141 -0 -0 -2.01447 -0.4288 0 0 0 -0.48644 0 -0.05603 0.03658 0 2.14421 0.0224 0 -2.3716 -0.30628 0.45258 -1.23028
GLY_1566 -1.00154 0.06522 1.18328 -6e-05 0 0 0.41758 -0.55343 -0 -0 -0.06557 -0.39992 0 0 0 0 0 -0.15857 0 0 0 -1.50158 0 0.83697 -0.76053 0.26294 -1.67521
ALA_1567 -3.40214 0.82348 1.83957 -0.02559 0.00036 0 1.28001 -1.34972 -0 -0 -0.19742 -0.23323 0 0 0 0 0 -0.00864 0 0 0 -0.04185 0 1.8394 -0.84079 0.76463 0.44807
PRO_1568 -1.78312 0.32083 0.86104 -0.09475 0.00073 0.05946 0.26166 -0.361 -0 -0 0.54377 0.70811 0 0 0 0 0 -0.0605 0.00953 0.4195 0 -0.20898 0 -2.4119 -0.47801 0.76916 -1.44446
ASP_1569 -5.53541 0.81109 8.20692 -0.27334 0.08473 0.93158 3.89816 -3.43714 -0.01636 -0.09954 -6.45267 -0.58416 0 0 -1.76675 0 0 0.13292 0.00836 0 2.08227 -0.58799 0 -2.3716 0.00035 0.79403 -4.17456
PRO_1570 -3.96762 0.47076 2.19465 -0.08927 0.00095 0.05589 1.07344 -1.18638 -0.00137 -0.00649 -0.71139 0.65111 0 0 0 0 0 -0.09915 0.00632 0.58738 0 -0.46884 0 -2.4119 -0.12628 1.02464 -3.00355
VAL_1571 -4.66962 0.63603 2.37963 -0.32308 0.27829 0.07877 0.52603 -1.64555 -0.0297 -0.1372 -0.21131 -0.70838 0 0 0 0 0 0.13711 0.00042 0.13698 0 0.30411 0 1.9342 0.26504 0.44594 -0.60228
PHE_1572 -6.20659 0.51764 4.46611 -0.67308 0.07751 0.40349 1.87544 -2.431 -0 -0 -2.95459 -0.34494 0 0 0 0 0 -0.07643 0.02035 0 1.91155 0.30808 0 1.0402 0.54306 0.46122 -1.06198
ASP_1573 -3.78211 0.27348 5.55049 -0.10643 0.00794 0.33006 2.16754 -2.49275 -0.0304 -0.17344 -2.22415 -0.22144 0 0 -0.93278 0 0 -0.04268 0.12638 0 1.87302 -0.09025 0 -2.3716 -0.08212 0.56678 -1.65444
GLU_1574 -3.41955 0.12318 4.99042 -0.20929 0.02652 0.28649 1.98309 -2.12666 -0.01432 -0.09348 -2.77389 -0.59565 0 0 -0.83397 0 0 0.068 0.00681 0 3.14914 -0.30463 0 -2.7348 -0.29608 0.32478 -2.4439
LEU_1575 -5.61888 0.38789 5.13145 -0.6748 0.20882 0.23662 2.01633 -2.53063 -0.00501 -0.03509 -1.16832 0.10998 0 0 0 0 0 0.01534 0.0195 0.79614 0 -0.20905 0 0.18072 -0.16922 0.33867 -0.96953
ASP_1576 -4.99049 0.25879 6.90409 -0.20442 0.00059 0.66663 2.9688 -3.01492 -0.00274 -0.04229 -4.06233 -0.19314 0 0 0 -0.639 0 0.08729 0.02484 0 3.18951 0.24357 0 -2.3716 -0.04287 0.34009 -0.8796
GLY_1577 -3.47799 0.19476 4.5629 -5e-05 0 0 2.12159 -2.2614 -0 -0 -2.15199 -0.41608 0 0 0 0 0 -0.0811 0 0 0 0.25525 0 0.83697 0.50178 0.16039 0.24504
LEU_1578 -5.58769 0.3964 4.71195 -0.70718 0.2368 0.29279 2.77768 -2.63252 -0 -0 -2.49999 0.11937 0 0 0 0 0 -0.01371 0.03417 0.82888 0 -0.19809 0 0.18072 0.55503 0.22659 -1.27878
GLU_1579 -5.12327 0.17839 5.63889 -0.20318 0.02167 0.26892 2.13988 -2.62866 -0 -0 -2.11424 -0.57248 0 0 0 0 0 0.07878 0.02209 0 3.00008 -0.25116 0 -2.7348 -0.2726 0.2864 -2.26528
ARG_1580 -4.84443 0.28357 6.71901 -0.59832 0.08991 0.32954 3.16422 -2.92139 -0.00501 -0.03509 -4.16738 0.21156 0 0 -0.69714 -0.639 0 0.03018 0.0933 2.53728 0 -0.0491 0 -1.2888 -0.44139 0.26308 -1.96543
ALA_1581 -4.14212 0.36997 4.16074 -0.0218 0 0 2.59856 -2.39797 -0 -0 -2.17011 -0.34645 0 0 0 0 0 -0.04831 0 0 0 -0.22798 0 1.8394 -0.35533 0.29177 -0.44963
LEU_1582 -5.42563 0.70113 3.94703 -0.48443 0.26904 0.11937 2.1171 -2.27342 -0.02189 -0.13381 -1.94919 0.22726 0 0 0 0 0 -0.06749 0.02166 0.27156 0 -0.29748 0 0.18072 -0.40068 0.299 -2.90013
SER_1583 -2.53541 0.15835 3.77474 -0.04052 5e-05 0.05689 1.87071 -1.74067 -0.00245 -0.02402 -1.65018 -0.46868 0 0 -0.69714 0 0 -0.08176 0.33394 0.1563 0 -0.33023 1.99529 -0.77834 -0.4965 0.31834 -0.18129
SER_1584 -2.21278 0.27368 2.9318 -0.02895 0.01579 0.02818 1.40833 -1.40628 -0.00245 -0.02402 -0.99419 -0.03587 0 0 0 0 0 -0.06336 0.00169 0.57053 0 -0.16892 0.61169 -0.77834 -0.57 0.27899 -0.16447
TYR_1585 -3.56539 0.3772 2.50903 -0.56548 0.06346 0.24716 1.31379 -1.47733 -0.02189 -0.13381 -0.66737 -0.09592 0 0 0 0 0 -0.0245 0.13838 0 2.237 -0.23382 3e-05 1.2797 -0.40806 0.29257 1.26476
THR_1586 -1.55765 0.4242 1.21806 -0.16269 0.06114 0.05999 0.28635 -0.62898 -0 -0 -0.29929 -0.20085 0 0 0 0 0 -0.05357 0.00644 0.05103 0 0.03972 2.32197 -1.0874 -0.29144 0.89625 1.08329
PRO_1587 -2.42859 0.47973 1.58229 -0.19387 0.00265 0.13822 0.54452 -0.67294 -0.01517 -0.16493 0.12458 0.03901 0 0 0 0 0 -0.01037 0.00017 0.47538 0 -0.94976 0 -2.4119 -0.39142 0.8571 -2.99531
ASP_1588 -3.17337 0.20747 5.09402 -0.20813 0.065 0.65208 2.71725 -2.10002 -0 -0 -4.31246 -1.31253 0 0 -0.51702 0 0 -0.07953 0.00413 0 2.24783 -0.62602 0 -2.3716 -0.36993 0.30855 -3.77426
THR_1589 -3.64953 0.3251 4.11157 -0.20332 0.16588 0.07697 2.11288 -2.02382 -0.01842 -0.19154 -1.25143 -0.69441 0 0 0 0 0 -0.04875 2e-05 0.13807 0 0.18159 2.30599 -1.0874 0.08039 0.36129 0.69113
ASP_1590 -4.3151 0.65131 7.29402 -0.27909 0.01247 0.91006 3.38859 -3.02029 -0.02493 -0.0877 -7.17662 0.33032 0 0 -0.51702 -0.6088 0 -0.04559 0.05866 0 3.3952 0.04892 0 -2.3716 0.02915 0.36167 -1.96637
THR_1591 -4.56436 0.39126 5.62539 -0.1957 0.09739 0.06993 2.64933 -2.56922 -0.00744 -0.04533 -2.36635 -0.26289 0 0 0 0 0 -0.02842 0.00903 0.11919 0 0.00025 2.32866 -1.0874 -0.05665 0.41216 0.51883
ARG_1592 -5.51713 0.23353 5.99424 -0.62981 0.08937 0.36534 2.57989 -2.62084 -0.01622 -0.14867 -2.97281 0.46331 0 0 0 0 0 0.00485 0.00783 2.4202 0 -0.15408 0 -1.2888 -0.07727 0.31824 -0.94884
VAL_1593 -5.36383 0.32786 5.1373 -0.31184 0.21747 0.07106 2.4149 -2.62134 -0 -0 -2.44373 -0.13977 0 0 0 0 0 -0.06266 0.00953 0.05048 0 -0.38428 0 1.9342 -0.18569 0.21081 -1.13954
LYS_1594 -5.20725 0.51653 7.53819 -0.32693 0.03235 0.14867 3.92624 -3.20828 -0.02818 -0.11431 -6.87734 0.24226 0 0 0 -0.6088 0 0.0561 0.18813 2.33644 0 -0.00755 0 -1.5107 -0.20501 0.38429 -2.72514
ILE_1595 -7.74399 0.56798 5.22347 -0.67395 0.60873 0.15274 2.96009 -3.1043 -0 -0 -3.07443 0.21825 0 0 0 0 0 -0.05117 0.04748 0.5679 0 -0.41261 0 0.73287 -0.24951 0.55431 -3.67614
THR_1596 -5.41543 0.28216 6.30484 -0.20248 0.12355 0.07297 3.04262 -2.95649 -0.01371 -0.09305 -3.23851 -0.07613 0 0 0 0 0 0.0053 0.00052 0.06139 0 -0.0003 2.28259 -1.0874 0.03924 0.45932 -0.40903
LYS_1597 -4.72845 0.24355 5.19997 -0.29683 0.02546 0.12717 2.20146 -2.45166 -8e-05 -0.0019 -2.14321 -0.01657 0 0 0 0 0 0.05997 0.03199 1.70698 0 -0.0066 0 -1.5107 -0.14245 0.30448 -1.39739
ARG_1598 -7.06187 0.40888 6.79311 -0.74014 0.13026 0.4009 3.40984 -3.33125 -0 -0 -4.21533 0.45302 0 0 0 -0.91196 0 -0.01689 0.27606 2.67528 0 -0.05427 0 -1.2888 -0.36712 0.39104 -3.04923
LEU_1599 -7.72744 0.60823 5.5001 -0.70567 0.22192 0.27759 2.84237 -3.12957 -0 -0 -2.78397 0.13702 0 0 0 0 0 -0.00302 0.01677 0.80896 0 -0.20096 0 0.18072 -0.14459 0.40784 -3.6937
GLU_1600 -4.86117 0.17994 5.39917 -0.2097 0.02575 0.28791 2.10446 -2.56342 -8e-05 -0.0019 -2.24201 -0.586 0 0 0 0 0 0.04293 0.00128 0 3.0154 -0.24295 0 -2.7348 -0.26609 0.22333 -2.42794
SER_1601 -3.90083 0.24226 5.09461 -0.02628 0 0.0612 2.37775 -2.32266 -0.00627 -0.04772 -1.90982 -0.61084 0 0 0 0 0 0.00578 0.00113 0.67335 0 0.34 0.6 -0.77834 -0.15861 0.13103 -0.23426
LEU_1602 -8.96798 1.10278 4.77941 -0.5199 0.30901 0.12751 2.78238 -3.08211 -0.00777 -0.08369 -2.38299 0.26914 0 0 0 0 0 0.01864 0.10929 0.32389 0 -0.29038 0 0.18072 -0.03907 0.35094 -5.02019
LEU_1603 -6.27146 0.48146 5.01772 -0.47394 0.21539 0.11042 2.95101 -2.76331 -0 -0 -2.39609 0.20355 0 0 0 0 0 0.18987 0.04138 0.32665 0 -0.27079 0 0.18072 -0.33062 0.45552 -2.33253
TRP_1604 -5.7947 0.53397 5.89041 -1.06324 0.04774 0.51898 2.53903 -2.9524 -0.03941 -0.23614 -1.46573 -0.43163 0 0 0 0 0 0.03978 0.25336 0 2.10816 -0.35811 0 1.6906 -0.08671 0.33268 1.52665
GLU_1605 -7.49551 0.42628 7.22292 -0.2312 0.039 0.34749 2.96149 -3.61706 -0.00777 -0.08369 -2.18743 -0.63004 0 0 0 0 0 0.19695 0.00678 0 3.13411 -0.3539 0 -2.7348 -0.27275 0.46484 -2.81431
TRP_1606 -8.35795 0.70583 6.01659 -0.91389 0.4145 0.607 2.92066 -3.52487 -0 -0 -1.8811 -0.76414 0 0 0 0 0 0.01887 0.00434 0 3.48187 -0.25889 0 1.6906 -0.34983 0.50101 0.3106
THR_1607 -4.56011 0.38655 5.24546 -0.19259 0.0861 0.06898 3.17288 -2.61297 -0 -0 -1.2115 -0.85239 0 0 0 0 0 0.1334 0.02629 1.14067 0 -0.39004 2.29858 -1.0874 0.20151 0.67084 2.52427
ARG_1608 -2.11091 0.18557 2.58526 -0.75705 0.13131 0.53386 1.01994 -1.13725 -0 -0 -0.73943 0.2772 0 0 0 0 0 -0.14213 0.00959 1.78477 0 -0.03379 0 -1.2888 0.287 0.85616 1.46129
SER_1609 -3.45279 0.39899 3.59808 -0.02979 0.01528 0.0277 2.01249 -1.76129 -0.0333 -0.18956 -2.32381 0.00146 0 0 0 0 0 0.13907 0.00131 0.6166 0 0.00276 0.60386 -0.77834 0.03031 0.62109 -0.49989
GLU_1610 -5.3875 0.67876 5.98007 -0.6382 0.53838 1.57399 3.28219 -2.84761 -0 -0 -0.85909 -2.07069 0 0 0 0 0 0.01655 0.28087 0 4.79278 0.44494 0 -2.7348 1.0418 1.32468 5.41713
ALA_1611 -1.90518 0.22896 2.3879 -0.0244 5e-05 0 1.34279 -1.18593 -0.01105 -0.08667 -1.11284 -0.38647 0 0 0 0 0 -0.09933 0 0 0 -0.16042 0 1.8394 0.71183 1.19115 2.72978
ASP_1612 -3.75562 0.60383 3.83762 -0.12109 0.01155 0.37079 1.47746 -1.82414 -0.0211 -0.18965 -1.09761 -0.29564 0 0 0 0 0 -0.06081 0.10893 0 2.46598 -0.38841 0 -2.3716 -0.80159 0.23152 -1.81957
ALA_1613 -4.36547 1.12595 2.56712 -0.02442 0.00035 0 1.93047 -1.95922 -0 -0 -0.70133 -0.38123 0 0 0 0 0 0.15194 0 0 0 -0.4177 0 1.8394 0.28289 1.46964 1.51838
PRO_1614 -2.83078 0.77318 1.73257 -0.08015 0 0.04798 0.40746 -0.82594 -0 -0 -0.46579 0.5691 0 0 0 0 0 -0.00157 0.00603 0.55473 0 -0.38191 0 -2.4119 0.53821 1.75815 -0.61064
ASP_1615 -4.25091 0.76048 4.94693 -0.10434 0.02729 0.28747 2.56666 -2.42053 -0.01616 -0.14956 -2.56214 -0.30354 0 0 0 0 0 0.08378 0.08544 0 1.96945 0.00609 0 -2.3716 -0.30661 1.04248 -0.70932
PRO_1616 -2.53681 0.58678 1.82077 -0.17939 0.00052 0.1247 1.12421 -0.93348 -0 -0 -1.35972 0.14943 0 0 0 0 0 -0.00758 0.00077 0.68778 0 -1.07999 0 -2.4119 -0.4173 0.8682 -3.56302
VAL_1617 -2.37323 0.26385 2.05708 -0.28334 0.1754 0.06042 0.31973 -1.11954 -0 -0 -0.27476 -0.36018 0 0 0 0 0 0.02053 0.02019 0.06505 0 0.06242 0 1.9342 5.27106 0.51887 6.35776
ASP_1618 -4.30647 0.39358 6.0024 -0.09536 0.00231 0.294 3.08331 -2.78184 -0.01509 -0.06251 -5.60054 -0.15343 0 0 0 -0.91196 0 0.00073 0.00057 0 2.55781 0.10648 0 -2.3716 6.05795 0.73855 2.93889
ALA_1619 -5.75314 0.94474 3.94961 -0.02166 0 0 2.81408 -2.92185 -0 -0 -1.99184 -0.34879 0 0 0 0 0 -0.0105 0 0 0 -0.26826 0 1.8394 0.26634 0.83199 -0.66988
ALA_1620 -3.10618 0.23801 2.91287 -0.02489 0.00021 0 1.3536 -1.82473 -0 -0 -1.00021 -0.41102 0 0 0 0 0 -0.11061 0 0 0 -0.25921 0 1.8394 -0.59864 0.55316 -0.43825
ASP_1621 -3.56556 0.35057 3.74578 -0.20671 0.00092 0.68458 1.76287 -1.92534 -0 -0 -0.84554 0.07745 0 0 0 0 0 -0.03868 0.06035 0 3.96281 -0.06622 0 -2.3716 -0.25719 0.3832 1.75172
LEU_1622 -8.43105 1.46543 2.81764 -0.53483 0.29268 0.16364 2.61759 -2.386 -0 -0 -2.24392 0.01815 0 0 0 0 0 -0.04372 0.21295 2.2144 0 -0.03994 0 0.18072 0.06226 0.80857 -2.82542
ALA_1623 -4.59627 0.65844 2.19998 -0.0234 0 0 1.74487 -1.96467 -0.01509 -0.06251 -1.2413 -0.19649 0 0 0 0 0 0.10304 0 0 0 -0.13237 0 1.8394 -0.49886 0.77566 -1.40956
ALA_1624 -2.81114 0.34501 2.11984 -0.02726 0.01407 0 1.38883 -1.39283 -0.00034 -0.00821 -1.21858 -0.57097 0 0 0 0 0 -0.02492 0 0 0 0.26135 0 1.8394 -0.22998 0.46715 0.15141
VAL_1625 -7.50825 1.31686 3.88352 -0.26604 0.1951 0.0498 2.20505 -2.70345 -0 -0 -1.14281 0.08799 0 0 0 0 0 -0.07087 0.00499 0.37674 0 -0.51956 0 1.9342 0.15914 0.66565 -1.33193
SER_1626 -5.56201 0.55733 5.88907 -0.03036 0 0.05282 3.36442 -2.75542 -0.00571 -0.03911 -3.82741 -1.06685 0 0 -1.00597 0 0 -0.02555 0.08608 1.40294 0 -0.12235 0.61721 -0.77834 -0.35398 0.60478 -2.99841
ASP_1627 -4.53918 0.29267 5.07706 -0.11304 0.00955 0.34658 2.36532 -2.37894 -0 -0 -1.9072 -0.51389 0 0 0 0 0 -0.08962 0.03019 0 1.71929 0.01064 0 -2.3716 -0.26759 0.42345 -1.90631
ASP_1628 -2.96415 0.24129 3.75319 -0.11164 0.01035 0.34227 1.26518 -1.7088 -0 -0 -0.85895 -0.25617 0 0 -0.306 0 0 -0.04583 0.00028 0 1.81023 -0.03833 0 -2.3716 -0.13916 0.30017 -1.07769
GLU_1629 -5.84049 0.69066 6.36492 -0.18846 0.02194 0.26642 3.33126 -2.94588 -0.00034 -0.00821 -3.30852 -0.49542 0 0 -0.69997 0 0 0.06846 0.04436 0 3.87321 -0.22142 0 -2.7348 -0.22554 0.40313 -1.6047
MET_1630 -11.7962 1.21543 6.48076 -0.19989 0.01235 0.05395 3.4397 -3.69003 -0.01521 -0.08798 -2.58829 -0.16983 0 0 0 0 0 -0.00782 0.49794 2.10657 0 0.04924 0 0.60916 -0.07858 0.59173 -3.57698
PHE_1631 -6.75258 0.6762 5.14203 -0.79958 0.06001 0.23493 3.10382 -2.9834 -0.00571 -0.03911 -3.27871 -0.08533 0 0 0 0 0 0.01052 0.02107 0 1.93327 -0.53719 0 1.0402 0.17388 0.48074 -1.60494
GLU_1632 -5.35871 0.24646 6.66193 -0.59092 0.09256 1.0645 2.86452 -2.88182 -0 -0 -2.96523 -0.60625 0 0 0 -1.1919 0 -0.04007 0.01887 0 3.35103 -0.20493 0 -2.7348 0.00842 0.33718 -1.92917
LEU_1633 -7.11307 0.45106 5.28371 -0.47716 0.1988 0.11414 3.0702 -2.90715 -0 -0 -2.79189 0.22943 0 0 0 0 0 0.11178 0.08622 0.35251 0 -0.27123 0 0.18072 -0.31784 0.28228 -3.51747
ILE_1634 -9.61739 1.41025 5.49994 -0.68491 0.68521 0.15773 3.65261 -3.52458 -0 -0 -3.69939 0.36371 0 0 0 0 0 -0.06557 0.11389 0.59166 0 -0.39233 0 0.73287 -0.19268 0.56418 -4.40481
ASP_1635 -5.85369 0.45644 6.53574 -0.18424 0.00082 0.6053 2.74662 -3.29857 -0.01521 -0.08798 -2.73532 -0.12738 0 0 -0.87506 0 0 0.00408 0.58844 0 3.3258 0.01998 0 -2.3716 -0.23954 0.75479 -0.75058
ARG_1636 -4.6656 0.32845 5.74961 -0.44446 0.05231 0.22301 2.1866 -2.40288 -0 -0 -2.03608 0.35811 0 0 0 -1.1919 0 -0.0315 0.34355 2.04586 0 -0.05902 0 -1.2888 -0.10336 0.65854 -0.27756
GLU_1637 -2.8458 0.05692 3.39436 -0.44103 0.05474 0.86671 1.2819 -1.50995 -0 -0 -0.73879 -0.34648 0 0 0 0 0 -0.03722 0.03429 0 3.14094 -0.21647 0 -2.7348 0.0359 0.52067 0.51591
LEU_1638 -4.53312 0.30704 2.46331 -0.61909 0.16391 0.20763 1.73905 -1.53918 -0 -0 -0.36454 0.11741 0 0 0 0 0 0.01879 0.0675 0.83171 0 -0.26604 0 0.18072 0.05762 0.38196 -0.78532
GLY_1639 -2.1414 0.11824 2.54204 -7e-05 0 0 1.02811 -1.29722 -0 -0 -0.46023 -0.34472 0 0 0 0 0 -0.1468 0 0 0 -1.53884 0 0.83697 0.20331 0.26631 -0.93432
SER_1640 -3.53016 0.30796 3.19971 -0.03226 0.0027 0.05917 1.59826 -1.78093 -0 -0 -0.05296 -0.7923 0 0 0 0 0 -0.05562 0.00507 0.08113 0 -0.1506 0.64511 -0.77834 0.40284 0.28332 -0.58789
ALA_1641 -4.51055 0.47902 1.8749 -0.0248 0 0 1.59528 -1.71408 -0 -0 -1.31841 -0.14074 0 0 -0.87506 0 0 0.00924 0 0 0 -0.19969 0 1.8394 0.0423 0.53279 -2.4104
LEU_1642 -7.22797 0.89318 0.5093 -0.4835 0.23935 0.08641 0.97369 -1.42305 -0 -0 -0.20084 0.38122 0 0 0 0 0 -0.03654 0.07244 0.4633 0 -0.05179 0 0.18072 -0.53585 0.49094 -5.66898
GLU:CtermProteinFull_1643 -2.53293 0.18122 2.43156 -0.2398 0.0407 0.46749 0.73666 -1.08617 -0.01622 -0.14867 -0.88434 -0.03125 0 0 0 0 0 0 0.05019 0 3.47854 0 0 -2.7348 -0.25623 0.24098 -0.30307
MET:NtermProteinFull_1644 -0.75932 0.15952 0.47676 -0.52946 0.15523 0.11314 8e-05 -0.28579 -0.01097 -0.03969 -0.20785 0.9904 0 0 0 0 0 0.00979 0.01909 0.70795 0 0 0 0.60916 0 0.10124 1.50928
VAL_1645 -1.43535 0.1891 0.84436 -0.27535 0.17306 0.05896 0.09346 -0.55506 -0 -0 -0.03155 -0.29143 0 0 0 0 0 -0.05866 0.0011 0.2356 0 -0.76824 0 1.9342 -0.21293 0.14092 0.04218
THR_1646 -2.09685 0.17709 1.19363 -0.17643 0.09516 0.06303 0.42574 -0.86369 -0.02736 -0.20054 -0.29279 -0.12938 0 0 0 0 0 -0.01045 0.02388 0.06967 0 0.0028 2.33049 -1.0874 -0.22892 0.14448 -0.58784
ASP_1647 -4.6032 0.588 7.16543 -0.24497 0.08409 0.8326 3.65448 -2.93788 -0 -0 -6.83292 -0.8832 0 0 -0.93383 0 0 -0.04171 0.00318 0 2.10737 -0.84257 0 -2.3716 -0.12051 0.43326 -4.94397
SER_1648 -3.12245 0.14181 3.5567 -0.02969 0.00035 0.04876 1.76883 -1.84323 -0.01639 -0.16084 -1.20325 -0.95495 0 0 0 0 0 -0.06842 0 0.16402 0 -0.27628 0.60196 -0.77834 -0.44294 0.57256 -2.04179
GLU_1649 -3.69706 0.30918 5.0947 -0.61094 0.10074 1.10112 2.57787 -2.37082 -0 -0 -2.73012 -0.59883 0 0 -0.38922 0 0 0.05631 0.00745 0 3.34218 -0.16263 0 -2.7348 -0.34212 0.44408 -0.60289
LYS_1650 -4.88932 0.38268 7.09511 -0.38467 0.06404 0.28 2.81313 -2.91619 -0 -0 -5.37252 0.38907 0 0 -0.54461 0 0 0.07473 0.07576 2.33547 0 -0.03496 0 -1.5107 -0.26064 0.41772 -1.98589
VAL_1651 -5.46215 0.43075 4.49817 -0.31288 0.23224 0.07197 2.50012 -2.57023 -0 -0 -1.78425 -0.17199 0 0 0 0 0 -0.05252 0.00359 0.04694 0 -0.33737 0 1.9342 -0.27681 0.38299 -0.86723
ALA_1652 -5.07854 0.26712 4.9919 -0.02254 0 0 2.65884 -2.81499 -0 -0 -2.31457 -0.35773 0 0 0 0 0 0.0007 0 0 0 -0.25752 0 1.8394 -0.2322 0.30238 -1.01776
GLU_1653 -5.94063 0.21575 7.32843 -0.33877 0.0746 0.39112 3.30483 -3.20935 -0 -0 -4.05502 -0.60033 0 0 0 -1.2033 0 0.11096 0.01158 0 3.23753 -0.11358 0 -2.7348 -0.37418 0.26802 -3.62713
TYR_1654 -5.53543 0.3066 4.63318 -1.07198 0.11349 0.45052 2.62985 -2.63401 -0 -0 -2.56377 -0.30808 0 0 0 0 0 -0.00334 0.30227 0 1.77679 -0.42291 0.00872 1.2797 -0.11811 0.27395 -0.88255
LEU_1655 -5.79258 0.2852 4.93999 -0.4923 0.24305 0.11708 2.61533 -2.70561 -0 -0 -3.14958 0.23304 0 0 0 0 0 0.03195 0.02386 0.33145 0 -0.275 0 0.18072 -0.12238 0.3183 -3.2175
ARG_1656 -6.08038 0.33145 7.11748 -0.70925 0.08811 0.44067 2.67019 -3.34875 -0 -0 -3.04003 0.34977 0 0 0 0 0 -0.01761 0.04723 1.46738 0 -0.01144 0 -1.2888 -0.24864 0.33795 -1.89467
ARG_1657 -5.38901 0.18107 6.8181 -0.59582 0.07547 0.32596 3.33414 -2.96842 -0 -0 -3.57118 0.19461 0 0 0 -1.2033 0 -0.02234 0.01365 2.53764 0 -0.03263 0 -1.2888 -0.20599 0.39014 -1.40672
ALA_1658 -4.68445 0.22128 4.21755 -0.02099 0 0 2.4409 -2.52553 -0 -0 -2.70619 -0.35883 0 0 0 0 0 -0.0072 0 0 0 -0.24147 0 1.8394 -0.33059 0.33555 -1.82057
THR_1659 -5.58274 0.32482 5.896 -0.20591 0.15414 0.07469 2.8823 -2.84793 -0 -0 -3.59941 -0.08086 0 0 0 0 0 -0.01867 0.00272 0.05947 0 -0.02118 2.28711 -1.0874 -0.12659 0.21289 -1.67655
LEU_1660 -5.08904 0.20471 5.12448 -0.48607 0.2449 0.11487 2.34318 -2.58384 -0 -0 -2.03023 0.24245 0 0 0 0 0 0.02467 0.02411 0.35085 0 -0.27758 0 0.18072 -0.07322 0.30518 -1.37984
ASP_1661 -4.08233 0.13637 5.18184 -0.10593 0.00742 0.32104 2.45614 -2.56518 -0 -0 -2.40089 -0.31548 0 0 0 0 0 0.05146 0.02335 0 1.73883 0.22221 0 -2.3716 -0.27201 0.34629 -1.62847
LEU_1662 -6.09871 0.37641 5.82725 -0.48144 0.20018 0.11416 2.67037 -2.97721 -0 -0 -2.69254 0.21561 0 0 0 0 0 0.00163 0.11065 0.40268 0 -0.26519 0 0.18072 -0.24932 0.28998 -2.37478
ARG_1663 -5.46637 0.26233 5.41325 -0.44766 0.04844 0.22134 2.3509 -2.67614 -0.00675 -0.05991 -2.33414 0.378 0 0 0 0 0 -0.02312 0.02824 2.10349 0 -0.05529 0 -1.2888 -0.28185 0.24641 -1.58763
ALA_1664 -4.33301 0.23422 4.64045 -0.02166 0 0 2.4899 -2.56768 -0 -0 -2.08433 -0.34985 0 0 0 0 0 -0.01974 0 0 0 -0.10583 0 1.8394 -0.23807 0.19066 -0.32554
ALA_1665 -5.0785 0.29518 4.81518 -0.02189 0 0 2.56111 -2.7806 -0 -0 -2.35174 -0.35449 0 0 0 0 0 -0.03959 0 0 0 -0.1136 0 1.8394 -0.18963 0.16945 -1.24971
ARG_1666 -6.71147 0.33041 6.73932 -0.44625 0.06255 0.22683 2.56517 -3.21169 -0 -0 -2.575 0.3056 0 0 0 0 0 0.07858 0.18344 2.06804 0 -0.09208 0 -1.2888 -0.31191 0.33919 -1.73807
GLN_1667 -6.10628 0.25997 7.62187 -0.74742 0.06315 0.75464 3.34969 -3.35666 -0 -0 -3.7138 -0.70823 0 0 0 -1.59574 0 0.03142 0.04581 0 3.28506 -0.07995 0 -0.18838 -0.3158 0.52816 -0.87249
ARG_1668 -6.04878 0.27234 6.54608 -0.7798 0.10119 0.51017 2.52385 -3.23384 -0.01103 -0.12005 -2.24537 0.36169 0 0 0 0 0 -0.02755 0.01821 1.43719 0 -0.0952 0 -1.2888 -0.32392 0.42789 -1.97571
ILE_1669 -5.80468 0.35533 5.83798 -0.49964 0.35018 0.10172 2.89582 -2.92031 -0.00035 -0.00095 -2.79429 0.00073 0 0 0 0 0 -0.04557 0.14926 0.55592 0 -0.4502 0 0.73287 -0.21521 0.42172 -1.32967
ARG_1670 -7.22061 0.37214 8.34421 -0.73112 0.11379 0.46292 3.72825 -3.8729 -0.0158 -0.15666 -4.16978 0.40832 0 0 0 -0.63757 0 -0.02432 0.18126 1.46713 0 -0.05583 0 -1.2888 -0.12009 0.59706 -2.61839
GLU_1671 -5.30916 0.19385 6.65978 -0.21786 0.03281 0.31278 2.86394 -2.82601 -0.01103 -0.12005 -1.81145 -0.59903 0 0 0 -0.95817 0 -0.05007 0.01278 0 3.06037 -0.2289 0 -2.7348 -0.40699 0.47242 -1.6648
LEU_1672 -5.58374 0.27668 4.3372 -0.50093 0.22369 0.1284 1.50888 -2.28104 -0 -0 -1.54281 0.21519 0 0 0 0 0 -0.01329 0.083 0.29353 0 -0.27993 0 0.18072 -0.31427 0.46177 -2.80694
GLU_1673 -3.72988 0.16672 4.10618 -0.22004 0.03882 0.34145 1.50432 -1.87024 -0 -0 -1.43538 -0.50833 0 0 0 0 0 0.04494 0.02241 0 2.88105 -0.08704 0 -2.7348 0.10065 0.98952 -0.38964
SER_1674 -3.69653 0.26392 4.2921 -0.02878 0.00464 0.05018 1.67508 -1.96019 -0.00896 -0.0601 -0.80591 -0.58217 0 0 0 0 0 -0.01162 0.00169 0.24143 0 -0.22102 0.60176 -0.77834 0.58524 1.02114 0.58356
GLU_1675 -6.38121 0.62531 8.5793 -0.30939 0.06008 0.4018 3.70487 -3.37745 -0.00904 -0.09676 -5.80487 -0.28795 0 0 -1.70581 -0.58745 0 -0.1111 0.02911 0 2.74634 -0.06859 0 -2.7348 0.3247 1.13951 -3.86338
PRO_1676 -5.54906 0.9234 3.05532 -0.19063 0.00212 0.13477 1.5664 -1.40938 -0.01655 -0.1138 -2.03209 0.01133 0 0 0 0 0 -0.04051 0.00919 0.79198 0 -0.8658 0 -2.4119 -0.47342 1.05973 -5.5489
ILE_1677 -9.52958 0.88513 3.65241 -0.61591 0.45311 0.11914 3.10292 -2.79885 -0 -0 -2.62854 0.26634 0 0 0 0 0 0.00261 0.07872 0.96997 0 -0.67447 0 0.73287 -0.58261 0.72942 -5.83731
ALA_1678 -6.74621 0.92251 2.51142 -0.02628 0.00027 0 3.17752 -2.57681 -0.00084 -0.00223 -2.74969 -0.27944 0 0 0 0 0 0.46693 0 0 0 0.0986 0 1.8394 -0.43557 0.71619 -3.08422
ILE_1679 -9.29498 0.63902 2.75651 -0.48015 0.29614 0.11122 3.44679 -2.9222 -0 -0 -3.33027 -0.02187 0 0 0 0 0 0.0214 2e-05 0.3431 0 -0.59216 0 0.73287 -0.39339 0.92037 -7.76759
ILE_1680 -9.26275 0.96232 2.72819 -0.65386 0.40961 0.1457 2.32135 -2.74397 -0.01764 -0.13422 -0.97548 0.16011 0 0 0 0 0 -0.03205 0.32875 0.78984 0 -0.48293 0 0.73287 -0.16334 0.96974 -4.91777
GLY_1681 -5.0053 0.72176 2.96828 -0.00094 0 0 1.98888 -2.06884 -0 -0 -1.51027 -0.27661 0 0 0 0 0 0.26701 0 0 0 -0.45556 0 0.83697 0.55466 0.62388 -1.35608
MET_1682 -8.47004 1.42941 2.81447 -0.41118 0.12931 0.24532 1.5412 -1.92635 -0 -0 -1.68897 -0.70725 0 0 0 0 0 0.05175 0.26698 1.72143 0 0.25429 0 0.60916 1.20747 0.61676 -2.31623
ALA_1683 -5.9502 0.66948 2.47758 -0.02103 0 0 2.44325 -2.21107 -0 -0 -2.5481 -0.39137 0 0 0 0 0 -0.00565 0 0 0 -0.53373 0 1.8394 0.65966 0.49846 -3.07332
CYS_1684 -7.37522 0.90118 2.64103 -0.08789 0.00032 0.0613 1.07392 -1.61487 -0.02232 -0.14526 -0.84359 -0.28402 0 0 0 0 0 0.06296 0.03588 0.24146 0 -0.22878 0 3.6196 -0.11762 0.45409 -1.62784
ARG_1685 -8.5227 0.89075 7.38277 -0.98223 0.20714 0.57694 3.58994 -3.57587 -0.09542 -0.62201 -6.01957 -0.05743 0 0 0 -0.57382 0 0.03808 0.183 1.6894 0 -0.14046 0 -1.2888 0.88844 0.89762 -5.53423
LEU_1686 -9.61645 1.49183 2.53418 -0.42744 0.30272 0.06534 2.60668 -2.65811 -0.02232 -0.14526 -2.59749 0.18423 0 0 0 0 0 0.17159 0.3237 0.45969 0 -0.29983 0 0.18072 0.88229 1.88887 -4.67505
PRO_1687 -7.71551 1.46931 2.95098 -0.12021 0.00424 0.08629 1.4133 -1.70135 -0 -0 -0.7322 0.30493 0 0 0 0 0 -0.11537 0.03723 0.08091 0 -1.04836 0 -2.4119 -0.28832 1.59507 -6.19097
GLY_1688 -2.62028 0.37602 1.86363 -8e-05 0 0 0.93785 -1.25296 -0 -0 -1.5995 -0.39524 0 0 -0.38008 0 0 -0.16544 0 0 0 -1.5296 0 0.83697 -0.34092 0.44593 -3.82371
GLY_1689 -2.42581 0.20657 2.54499 -7e-05 0 0 1.13298 -1.36312 -0 -0 -0.79117 -0.34754 0 0 0 0 0 -0.11493 0 0 0 -1.5401 0 0.83697 0.35595 0.27425 -1.23103
VAL_1690 -8.05733 1.34873 3.68769 -0.32795 0.54832 0.08039 2.78601 -2.8996 -0 -0 -1.36801 -0.59439 0 0 0 0 0 0.02304 0.04378 0.08727 0 0.30153 0 1.9342 0.79254 0.68609 -0.9277
ASP_1691 -3.32601 0.12091 4.5702 -0.12422 0.02234 0.38495 1.46548 -1.97535 -0.0344 -0.18919 -1.0038 -0.34663 0 0 0 -0.38776 0 0.01014 0.01757 0 2.49641 -0.3846 0 -2.3716 -0.11458 0.65023 -0.51991
SER_1692 -5.21509 0.66384 5.6826 -0.04032 0 0.09178 2.74244 -2.72429 -0 -0 -1.95956 0.06374 0 0 -0.7348 0 0 0.13659 0.02595 0.25678 0 -0.42316 0.61413 -0.77834 -0.31851 0.83783 -1.07839
PRO_1693 -8.4529 1.18753 4.54456 -0.06702 0 0.04239 1.45072 -1.9758 -0 -0 -0.80801 0.62293 0 0 0 0 0 -0.10484 0.01275 0.18643 0 -0.25204 0 -2.4119 0.13533 0.93981 -4.95005
GLU_1694 -5.70579 0.38987 7.18869 -0.47567 0.27334 1.48768 3.02657 -3.08978 -0.03982 -0.21888 -3.29624 -2.7334 0 0 0 -0.84684 0 0.29525 0.04181 0 3.927 -0.22934 0 -2.7348 -0.09016 0.42565 -2.40488
GLY_1695 -4.06619 0.18282 4.43791 -5e-05 0 0 2.24698 -2.29694 -0.03823 -0.28511 -1.80811 -0.42973 0 0 -0.7348 0 0 -0.04264 0 0 0 0.45136 0 0.83697 -0.00718 0.34935 -1.20357
LEU_1696 -9.22739 1.38135 3.26408 -0.63516 0.22043 0.21572 3.10622 -2.97257 -0.00449 -0.02786 -2.1455 0.05591 0 0 0 0 0 0.05502 0.09131 0.83073 0 -0.21723 0 0.18072 0.1067 0.62859 -5.09342
TRP_1697 -11.6356 1.14815 7.0444 -1.33301 0.09378 0.64312 3.02596 -3.88973 -0.01574 -0.07936 -3.18905 -0.3301 0 0 0 0 0 -0.01924 0.00368 0 2.05149 -0.26709 0 1.6906 -0.04006 0.74384 -4.35399
GLU_1698 -4.37615 0.21848 5.58458 -0.20996 0.02464 0.28371 2.40209 -2.58003 -0.01734 -0.21304 -2.69115 -0.56315 0 0 0 0 0 0.01271 0.00925 0 3.00561 -0.22522 0 -2.7348 -0.27929 0.50805 -1.84099
LEU_1699 -8.25338 0.65823 4.82413 -0.62108 0.15765 0.2026 3.03602 -3.17578 -0 -0 -2.70627 0.09205 0 0 0 0 0 0.07597 0.49079 0.77053 0 -0.17201 0 0.18072 -0.15008 0.70982 -3.88008
VAL_1700 -7.73281 1.18745 4.20671 -0.3064 0.28357 0.06264 2.24852 -2.74845 -0.01738 -0.08372 -1.78672 0.09025 0 0 0 0 0 -0.03061 0.0023 0.03614 0 -0.41471 0 1.9342 0.19519 0.93371 -1.94011
ASP_1701 -4.19691 0.24983 4.52377 -0.21865 0.00056 0.71193 1.59143 -2.07805 -0.00449 -0.02786 -1.77445 -0.05242 0 0 0 0 0 -0.02746 0.00272 0 3.32352 0.1114 0 -2.3716 -0.09524 0.6097 0.27773
SER_1702 -2.92182 0.13281 4.50876 -0.03968 0.00223 0.05375 1.80196 -2.00361 -0.01574 -0.07936 -2.03081 -0.27008 0 0 0 -0.57564 0 -0.05051 0.00041 0.24315 0 -0.32475 1.75509 -0.77834 -0.51744 0.3785 -0.73111
GLY_1703 -3.22154 0.35543 3.06818 -5e-05 0 0 1.38434 -1.71951 -0 -0 -1.1384 -0.39175 0 0 0 0 0 -0.14113 0 0 0 -1.12153 0 0.83697 -0.60742 0.33023 -2.36619
THR_1704 -4.64777 0.35098 4.44601 -0.16925 0.09903 0.05699 2.19586 -2.28936 -0.0039 -0.07097 -2.27825 -0.0182 0 0 -0.69958 -0.57564 0 -0.03871 0.01528 0.10842 0 -0.0149 2.30985 -1.0874 -0.25089 0.43556 -2.12682
ASP_1705 -4.04304 0.21649 5.16151 -0.22116 0.10219 0.70045 2.52885 -2.28222 -0 -0 -3.058 -1.41516 0 0 -0.63633 -0.82814 0 -0.08892 0.00121 0 2.09345 -0.68374 0 -2.3716 -0.16941 0.46519 -4.52838
ALA_1706 -4.32029 0.57817 2.00489 -0.02975 0.02183 0 1.65613 -1.88357 -0.03411 -0.22568 -1.6498 -0.42024 0 0 0 0 0 0.03441 0 0 0 0.07972 0 1.8394 -0.44163 0.4688 -2.32172
ILE_1707 -8.25059 0.92927 4.19487 -0.61185 0.40313 0.11 1.73693 -2.9378 -0.00715 -0.04109 -1.93874 0.5901 0 0 -0.63633 0 0 -0.04227 0.06571 0.93306 0 -0.47169 0 0.73287 -0.54297 0.80062 -4.98396
ALA_1708 -3.67222 0.26891 3.82227 -0.01908 0 0 2.50454 -2.06262 -0.02108 -0.12413 -2.30979 -0.34608 0 0 0 0 0 0.15736 0 0 0 -0.40999 0 1.8394 -0.23052 0.55824 -0.0448
GLY_1709 -2.94249 0.44929 1.80683 -0.00018 0 0 0.54493 -1.04897 -0 -0 -0.23903 -0.23155 0 0 0 0 0 -0.0184 0 0 0 0.67066 0 0.83697 0.09266 0.25042 0.17113
PHE_1710 -9.5093 1.67884 2.07444 -0.75214 0.22227 0.12993 1.5486 -1.85473 -0 -0 -1.27184 -0.47677 0 0 0 0 0 -0.11024 0.041 0 2.65152 0.19611 0 1.0402 0.0613 0.93797 -3.39286
PRO_1711 -5.65399 1.0122 3.46808 -0.18563 0.01132 0.13449 1.5949 -1.43103 -0 -0 -0.65553 -0.07517 0 0 0 0 0 0.1495 0.00405 0.76892 0 0.12112 0 -2.4119 0.63989 1.05646 -1.45233
LEU_1712 -4.13835 0.43351 3.25701 -0.47518 0.21419 0.12441 1.96255 -1.90442 -0 -0 -1.15903 0.20841 0 0 0 0 0 -0.16041 0.06543 0.32705 0 -0.04726 0 0.18072 0.63397 0.5583 0.0809
ASP_1713 -2.21794 0.49373 2.7758 -0.11797 0.00868 0.3628 0.71771 -1.23642 -0.00589 -0.08491 0.26239 -0.52268 0 0 0 0 0 -0.16671 0.03877 0 1.7987 0.01792 0 -2.3716 0.04585 0.36874 0.16696
ARG_1714 -7.34584 0.71717 7.5175 -0.76458 0.1499 0.47993 3.72884 -3.21659 -0.06617 -0.4055 -3.42616 0.03733 0 0 -0.35149 -1.68649 0 0.07654 0.10161 3.06492 0 -0.02292 0 -1.2888 -0.1868 0.63276 -2.25485
GLY_1715 -1.80889 0.20874 2.48099 -6e-05 0 0 1.04323 -1.18164 -0 -0 -1.67095 -0.38691 0 0 0 0 0 -0.15251 0 0 0 -1.4925 0 0.83697 -0.67979 0.64287 -2.16046
TRP_1716 -8.15325 1.42823 4.03569 -1.17727 0.09139 0.39515 1.75345 -2.30726 -0.00594 -0.07932 -0.88565 -0.71312 0 0 0 0 0 -0.05558 0.03018 0 2.2732 -0.04223 0 1.6906 -0.43867 0.43925 -1.72117
ASP_1717 -4.12377 0.2518 4.46258 -0.30333 0.11257 1.03314 1.75508 -2.28124 -0.0101 -0.14825 -2.03958 -0.30157 0 0 0 0 0 -0.00451 0.00475 0 2.0121 -0.65111 0 -2.3716 -0.03003 0.6113 -2.02178
VAL_1718 -7.16838 0.90363 3.8255 -0.3584 0.25549 0.08864 2.67081 -2.43198 -0.00617 -0.10254 -2.51031 -0.18654 0 0 0 0 0 -0.10935 0.00458 0.72853 0 0.23877 0 1.9342 -0.17225 0.52273 -1.87305
GLU_1719 -3.89015 0.45296 4.17614 -0.21608 0.03584 0.29407 1.35117 -1.92205 -0.01551 -0.13158 -1.00625 -0.57153 0 0 0 0 0 -0.04485 0.03688 0 3.13609 -0.34705 0 -2.7348 -0.48382 0.45838 -1.42215
GLY_1720 -2.78792 0.17919 3.7249 -6e-05 0 0 1.92652 -1.72844 -0 -0 -2.97721 -0.39851 0 0 -0.57431 0 0 -0.12579 0 0 0 0.36085 0 0.83697 -0.39732 0.30597 -1.65515
MET_1721 -8.18005 0.77775 6.43576 -0.49595 0.1036 0.33226 3.63643 -3.11155 -0 -0 -1.71497 -0.17213 0 0 0 0 0 -0.01598 0.89185 2.47893 0 0.27374 0 0.60916 0.39211 0.45586 2.69682
TYR_1722 -6.24811 0.35176 4.26192 -0.86645 0.07994 0.14779 1.57291 -2.37105 -0.01131 -0.06207 -1.19952 -0.38217 0 0 0 0 0 -0.09522 0.00294 0 1.94974 0.0331 0.00787 1.2797 0.15921 0.52035 -0.86866
ASP_1723 -5.22179 0.66901 6.48337 -0.18726 0.03851 0.5859 3.01519 -2.80078 -0.01387 -0.12274 -1.91295 -1.35762 0 0 -0.76971 0 0 0.00741 0.0276 0 2.46537 -0.56699 0 -2.3716 0.48911 0.98696 -0.55689
PRO_1724 -2.91271 0.44532 2.05866 -0.06805 0 0.04209 1.37903 -0.95819 -0.01833 -0.15846 -0.59279 0.59258 0 0 0 0 0 -0.14902 0.03231 0.22162 0 -0.80983 0 -2.4119 0.96972 1.25956 -1.07837
ASP_1725 -4.03449 0.50054 6.06572 -0.25058 0.13649 0.82434 2.78995 -2.67682 -0.03273 -0.29609 -3.43304 -1.34376 0 0 -1.26986 0 0 -0.05557 0.00023 0 2.02872 -0.86454 0 -2.3716 0.11662 0.92711 -3.23937
ALA_1726 -4.23863 0.45533 3.04769 -0.02509 0.00058 0 1.94884 -1.95475 -0 -0 -0.57924 -0.4214 0 0 0 0 0 -0.0329 0 0 0 -0.17708 0 1.8394 -0.44945 0.68683 0.10013
GLU_1727 -3.75137 0.24489 4.52848 -0.24033 0.04172 0.38205 2.23081 -1.93969 -0 -0 -3.84334 -0.53631 0 0 -0.92932 -0.56894 0 -0.01177 0.02515 0 3.0262 -0.10732 0 -2.7348 -0.63606 0.42837 -4.39155
ALA_1728 -4.05464 0.44155 3.7776 -0.02536 0.00012 0 1.55796 -1.98104 -0.01757 -0.1503 -1.35487 -0.25367 0 0 0 0 0 -0.05348 0 0 0 0.1021 0 1.8394 -0.60695 0.91275 0.1336
PRO_1729 -3.0762 0.60029 1.9705 -0.19627 0.00721 0.14441 0.5835 -0.89399 -0 -0 0.40544 -0.06269 0 0 0 0 0 -0.05134 0.00464 0.74176 0 -0.61801 0 -2.4119 -0.50819 0.81618 -2.54465
GLY_1730 -1.94333 0.0457 1.77044 -5e-05 0 0 0.44232 -0.8544 -0 -0 -0.16599 -0.40034 0 0 0 0 0 -0.05353 0 0 0 -1.29814 0 0.83697 -0.14708 0.27214 -1.49528
LYS_1731 -6.74019 0.85593 6.01126 -0.50184 0.12511 0.31298 2.63132 -2.68284 -0.00318 -0.01267 -3.23357 0.14226 0 0 -0.57431 0 0 -0.01979 0.4148 1.74352 0 -0.06603 0 -1.5107 0.07346 0.40056 -2.63392
THR_1732 -6.77015 0.34336 4.87785 -0.11712 0.05954 0.09453 3.04655 -2.67438 -0.02004 -0.22528 -1.83026 -0.48854 0 0 0 0 0 0.01031 0.05476 0.22888 0 -0.25369 2.30789 -1.0874 -0.03183 0.48075 -1.99428
TYR_1733 -6.95114 0.67367 2.22255 -0.97095 0.09296 0.51932 1.308 -1.85739 -0 -0 -0.95833 -0.23165 0 0 -0.86627 0 0 -0.0297 0.04793 0 4.01381 -0.04456 0.01015 1.2797 -0.12498 0.43855 -1.42833
VAL_1734 -6.60038 0.84323 1.90474 -0.26927 0.19725 0.05464 1.4036 -2.03768 -0 -0 0.17901 -0.24943 0 0 0 0 0 0.0055 0.00274 0.35983 0 -0.76216 0 1.9342 -0.24488 0.34232 -2.93673
LYS_1735 -4.95829 0.11836 3.43307 -0.43277 0.10493 0.26984 1.47465 -1.68534 -0.02108 -0.12413 -1.50826 -0.18803 0 0 0 0 0 -0.03395 0.11922 2.27999 0 -0.09991 0 -1.5107 -0.12458 0.28802 -2.59897
GLU_1736 -6.39874 1.05537 5.14268 -0.19919 0.02814 0.28926 1.59423 -2.66422 -0.00715 -0.04109 -2.74312 -0.32715 0 0 -0.88093 -0.77628 0 -0.00627 0.05454 0 3.90361 -0.0217 0 -2.7348 -0.02184 0.42251 -4.33213
ALA_1737 -6.64015 1.6833 2.71814 -0.01483 0 0 3.2106 -2.69094 -0.0046 -0.02361 -2.94457 -0.37269 0 0 0 0 0 0.08421 0 0 0 -0.13859 0 1.8394 0.30849 0.63002 -2.35584
GLY_1738 -4.86302 0.59188 3.61443 -0.00013 0 0 2.20277 -2.23314 -0 -0 -2.75437 -0.36822 0 0 0 0 0 -0.04684 0 0 0 0.82112 0 0.83697 1.40758 0.53054 -0.26045
PHE_1739 -9.37686 1.3113 3.13184 -0.67525 0.06269 0.33795 1.47957 -2.52205 -0.03088 -0.2306 -3.02329 0.37498 0 0 0 0 0 0.12079 0.0095 0 2.06597 -0.38358 0 1.0402 0.92145 0.65694 -4.72932
LEU_1740 -6.99999 0.43846 2.64086 -0.46071 0.21049 0.08524 1.3318 -2.09595 -0.03767 -0.21434 -1.76629 0.23238 0 0 -1.07757 0 0 0.2204 0.02433 0.43336 0 -0.36402 0 0.18072 -0.25842 0.79642 -6.6805
TYR_1741 -3.25292 0.29893 2.51999 -0.65149 0.12145 0.37915 0.54779 -1.46104 -0.00138 -0.02893 -0.84913 -0.20653 0 0 -0.38008 0 0 -0.0137 0.63922 0 2.93146 -0.10359 0.13613 1.2797 -0.02824 0.66454 2.54131
ASP_1742 -3.97533 0.38602 5.96707 -0.27974 0.11802 0.95181 1.72637 -2.47376 -0.09874 -0.61876 -1.41539 -3.27638 0 0 0 -0.18606 0 -0.04394 0.53549 0 2.47189 -0.33818 0 -2.3716 0.36087 0.86402 -1.6963
ALA_1743 -3.61496 0.37965 2.23605 -0.02458 0.00013 0 1.3923 -1.50467 -0.00647 -0.07054 -0.29648 -0.39435 0 0 -0.27825 0 0 0.00452 0 0 0 -0.07264 0 1.8394 -0.10683 0.56362 0.0459
GLY_1744 -3.50345 0.32769 3.38684 -6e-05 0 0 1.65155 -1.69914 -0.00433 -0.0142 -1.25856 -0.38821 0 0 0 0 0 -0.13093 0 0 0 0.33194 0 0.83697 -0.36192 0.19918 -0.62663
GLU_1745 -5.70318 0.52637 5.17478 -0.20567 0.03903 0.31535 1.38965 -2.1645 -0.04319 -0.33172 -1.02409 -0.51465 0 0 0 0 0 0.11436 0.00471 0 3.20244 0.17756 0 -2.7348 -0.00717 0.28048 -1.5042
PHE_1746 -11.3706 2.24474 3.91273 -0.78125 0.0364 0.07441 2.73518 -3.13269 -0.02084 -0.16762 -3.08274 -0.52323 0 0 0 0 0 -0.0128 0.16171 0 1.99873 -0.11744 0 1.0402 0.33939 1.08394 -5.58178
ASP_1747 -8.09184 0.78528 9.41039 -0.24635 0.05163 0.86334 3.78771 -4.18557 -0.00832 -0.12887 -6.95222 -0.5804 0 0 -1.83459 0 0 -0.01649 0.0001 0 2.08417 -0.76499 0 -2.3716 0.20739 1.3357 -6.65554
ALA_1748 -5.11069 0.63016 3.50094 -0.02267 0 0 2.62942 -2.4321 -0.02003 -0.13589 -1.85277 -0.40352 0 0 0 0 0 -0.02674 0 0 0 -0.35174 0 1.8394 -0.45708 0.50458 -1.70872
GLY_1749 -2.17651 0.25941 3.25729 -5e-05 0 0 1.03464 -1.56414 -0 -0 -1.18357 -0.40535 0 0 0 0 0 -0.07287 0 0 0 0.22956 0 0.83697 0.21429 0.15698 0.58666
PHE_1750 -9.36795 1.12722 3.57672 -0.89246 0.06968 0.34439 2.19391 -2.54239 -0 -0 -3.60489 0.00286 0 0 -1.36955 0 0 -0.0213 0.11334 0 1.94298 -0.3496 0 1.0402 0.58557 0.2084 -6.94288
PHE_1751 -9.46037 1.27739 1.72293 -0.68425 0.06875 0.35713 1.12623 -2.09609 -0.01926 -0.09615 -1.48362 0.0092 0 0 0 0 0 -0.04025 0.05549 0 2.13363 0.04206 0 1.0402 -0.16669 0.47415 -5.73952
GLY_1752 -1.83851 0.14159 2.5045 -4e-05 0 0 1.04545 -1.20889 -0.00213 -0.00582 -1.40053 -0.38554 0 0 0 0 0 -0.14414 0 0 0 -1.09734 0 0.83697 -0.55007 0.51501 -1.5895
ILE_1753 -6.81604 0.77358 1.94034 -0.48904 0.39483 0.11581 1.48931 -1.89225 -0 -0 -1.30142 -0.23473 0 0 0 0 0 -0.02224 0.01101 0.28075 0 -0.58554 0 0.73287 -0.49672 0.52009 -5.57939
SER_1754 -2.9456 0.43977 3.42187 -0.02775 0.00054 0.02418 1.91399 -1.65985 -0.0041 -0.02756 -2.00464 -0.25378 0 0 0 0 0 -0.04162 0.00053 0.4332 0 -0.04662 0.60084 -0.77834 -0.47662 1.16839 -0.26315
PRO_1755 -3.79344 0.80245 2.54259 -0.06659 0 0.04205 1.70434 -1.44897 -0.01076 -0.06379 -0.56966 0.60079 0 0 0 0 0 -0.10043 0.06202 0.14957 0 -0.64216 0 -2.4119 -0.0629 1.23669 -2.03011
ARG_1756 -5.5982 0.61492 4.63786 -0.60148 0.0577 0.37578 2.13754 -2.30657 -0 -0 -1.86711 0.55487 0 0 -0.58855 0 0 -0.01762 0.10183 2.56896 0 -0.14258 0 -1.2888 0.30894 0.60379 -0.44871
GLU_1757 -6.49641 0.765 6.1198 -0.32944 0.04279 0.3857 2.70602 -2.96358 -0.00142 -0.03782 -1.78895 -0.56745 0 0 0 0 0 -0.04478 0.02051 0 3.71571 -0.21053 0 -2.7348 -0.02319 0.3675 -1.07531
ALA_1758 -6.34586 0.53333 2.73017 -0.02274 0 0 2.01512 -2.49899 -0.01702 -0.08926 -1.61683 -0.4103 0 0 -0.32816 0 0 0.07583 0 0 0 -0.39858 0 1.8394 -0.38583 0.3574 -4.56234
VAL_1759 -6.42932 1.28075 3.91598 -0.30625 0.22346 0.06576 1.57155 -2.61565 -0.00198 -0.02173 -0.79082 -0.0574 0 0 0 0 0 0.02194 0.00107 0.08154 0 -0.43121 0 1.9342 -0.27266 0.55431 -1.27643
SER_1760 -5.46094 0.65633 4.73296 -0.03056 0.00036 0.05069 2.5841 -2.50769 -0.02099 -0.15199 -0.52684 -1.14564 0 0 -0.32658 0 0 -0.0738 0.05058 0.26414 0 0.08039 0.76513 -0.77834 -0.23303 0.86823 -1.2035
MET_1761 -9.66128 0.93292 5.21115 -0.42755 0.08832 0.08375 2.73378 -2.91307 -0.01702 -0.08926 -2.36635 0.15875 0 0 -0.28637 0 0 -0.0029 0.13835 1.58246 0 0.32015 0 0.60916 -0.44848 1.13468 -3.21881
ASP_1762 -8.19275 1.35096 10.48 -0.17745 0.02967 0.5467 5.37268 -4.33363 -0.03375 -0.204 -7.36204 -1.2518 0 0 -0.89329 -0.51235 0 0.13871 0.0542 0 3.2858 -0.06824 0 -2.3716 -0.39591 1.63598 -2.90213
PRO_1763 -7.91334 1.37417 4.7958 -0.07061 0 0.04419 2.67527 -2.22981 -0.0242 -0.17424 -1.27831 0.62381 0 0 0 0 0 -0.17779 0.0371 0.21892 0 -0.7722 0 -2.4119 -0.05021 1.20669 -4.12665
GLN_1764 -9.97936 1.79081 6.66912 -0.38811 0.05113 0.19749 3.66871 -3.79327 -0 -0 -4.42781 -0.3797 0 0 -1.79167 -0.80181 0 -0.00213 0.18386 0 3.67166 0.06058 0 -0.18838 0.44479 0.54892 -4.46518
GLN_1765 -9.9976 1.00936 8.89536 -0.26324 0.03119 0.19361 3.63179 -4.1731 -0.00155 -0.03862 -3.27977 -0.51033 0 0 0 0 0 -0.04387 0.14523 0 3.11176 -0.04546 0 -0.18838 0.24677 0.58944 -0.68741
ARG_1766 -11.9247 1.57264 10.4014 -1.02382 0.39663 0.74518 4.5223 -4.82062 -0 -0 -4.18971 0.44479 0 0 -0.89279 0 0 -0.02271 0.14456 2.3526 0 -0.05733 0 -1.2888 -0.08196 0.71984 -3.00253
LEU_1767 -8.40606 1.04347 3.73247 -0.47364 0.13818 0.10187 2.49595 -2.75667 -0.00515 -0.06529 -2.64416 0.2519 0 0 0 0 0 0.04787 0.13333 0.49578 0 -0.2445 0 0.18072 -0.16022 0.83078 -5.30337
MET_1768 -9.24232 0.98787 4.58468 -0.52186 0.0791 0.15702 2.63177 -2.85571 -0.03116 -0.16988 -2.68778 -0.0082 0 0 0 0 0 0.00148 0.21386 0.99557 0 -0.08247 0 0.60916 -0.18643 0.67302 -4.85229
LEU_1769 -8.37845 0.76371 3.99198 -0.48961 0.24697 0.11403 2.56979 -2.75267 -0 -0 -2.17312 0.23755 0 0 0 0 0 0.11965 0.30442 0.65336 0 -0.21065 0 0.18072 -0.13238 0.64743 -4.30728
GLU_1770 -8.07656 0.60771 9.49977 -0.21185 0.03304 0.30077 4.17698 -4.10336 -0.00121 -0.00465 -5.74037 -0.58622 0 0 -0.55724 -0.93249 0 -0.03065 0.1374 0 3.18008 -0.22352 0 -2.7348 -0.12806 0.74513 -4.65009
ALA_1771 -5.75205 0.41364 3.25888 -0.0229 0 0 2.63278 -2.62444 -0 -0 -2.45907 -0.36434 0 0 0 0 0 -0.03074 0 0 0 -0.29038 0 1.8394 -0.36846 0.55663 -3.21105
SER_1772 -6.17168 0.5575 5.32697 -0.03348 5e-05 0.03664 3.08924 -2.97149 -0 -0 -2.70868 -0.54896 0 0 0 0 0 0.08477 0.02734 1.02232 0 0.32082 1.74051 -0.77834 -0.22357 0.3451 -0.88491
TRP_1773 -9.63326 0.63987 4.4992 -1.07167 0.05307 0.55368 2.67194 -2.87798 -0.01342 -0.06619 -2.33572 -0.43096 0 0 0 0 0 0.00796 0.14132 0 2.1109 -0.35925 0 1.6906 0.15193 0.36214 -3.90585
GLU_1774 -8.488 0.63246 9.20792 -0.24007 0.03564 0.32656 4.05575 -4.11542 -0.03041 -0.24478 -5.59349 -0.57738 0 0 0 -1.33618 0 -0.05833 0.54846 0 3.03491 -0.34484 0 -2.7348 -0.19445 0.72014 -5.3963
ALA_1775 -7.65848 1.00026 3.89484 -0.02163 0 0 2.59595 -3.4439 -0 -0 -2.0476 -0.39633 0 0 0 0 0 0.2109 0 0 0 -0.39297 0 1.8394 -0.55126 0.7255 -4.24533
PHE_1776 -10.5581 1.4939 3.57234 -0.56245 0.02062 0.23116 3.13313 -3.20556 -0 -0 -2.54393 0.03734 0 0 0 0 0 0.00016 0.09522 0 2.6245 -0.1267 0 1.0402 -0.2002 0.41201 -4.53633
GLU_1777 -7.06698 0.40006 8.44299 -0.2979 0.02787 0.30433 3.65837 -3.68443 -0.00864 -0.05992 -5.22845 -0.52764 0 0 -1.0193 0 0 -0.05473 0.15555 0 3.75496 -0.28153 0 -2.7348 -0.26249 0.55818 -3.92448
ARG_1778 -8.29044 0.72667 8.41276 -0.61139 0.08942 0.36476 3.25387 -3.62349 -0.03295 -0.21135 -3.69913 0.10036 0 0 0 -0.95559 0 -0.01722 0.12862 2.3559 0 -0.05844 0 -1.2888 -0.54704 0.64632 -3.25715
ALA_1779 -6.0181 1.3943 2.54739 -0.02713 0.0016 0 2.30063 -2.49055 -0.03342 -0.14184 -0.99427 -0.416 0 0 0 0 0 0.06639 0 0 0 0.13201 0 1.8394 -0.43607 0.60633 -1.66933
GLY_1780 -2.44119 0.21748 2.40974 -6e-05 0 0 0.99231 -1.29409 -0 -0 -0.95373 -0.42951 0 0 0 0 0 -0.16677 0 0 0 -1.39322 0 0.83697 -0.66203 0.4047 -2.47938
LEU_1781 -7.1092 0.85295 3.39698 -0.47517 0.19074 0.09988 2.02883 -2.36394 -0.01961 -0.05737 -0.02856 0.06916 0 0 0 0 0 0.06503 0.06035 0.58504 0 -0.2853 0 0.18072 -0.58432 0.41956 -2.97421
ASP_1782 -6.83184 0.68942 8.89583 -0.23219 0.08877 0.74622 3.79725 -3.69486 -0.0052 -0.03911 -5.7379 -1.26675 0 0 -0.44372 -0.39706 0 -0.07531 0.09541 0 2.02132 -0.7442 0 -2.3716 -0.35251 1.22207 -4.63593
PRO_1783 -7.32494 1.14988 4.26413 -0.06851 0 0.04265 1.99817 -1.84674 -0.01148 -0.06837 -0.94752 0.62777 0 0 0 0 0 -0.13286 0.01109 0.19127 0 -0.52114 0 -2.4119 -0.12149 1.23657 -3.93344
ALA_1784 -4.68664 0.68927 4.25461 -0.02388 0 0 2.7415 -2.33726 -0.02335 -0.18039 -2.57122 -0.35363 0 0 -0.44372 0 0 -0.02646 0 0 0 -0.3091 0 1.8394 -0.25937 0.49891 -1.19131
ARG_1785 -3.93764 0.3061 4.45012 -0.63009 0.11405 0.38449 1.85501 -1.95207 -0.0052 -0.03911 -1.37424 0.01513 0 0 0 0 0 -0.01122 0.0075 2.15188 0 -0.01177 0 -1.2888 -0.52079 0.33051 -0.15614
GLN_1786 -7.58289 0.65663 5.8874 -0.62643 0.06269 0.71152 2.78099 -3.09955 -0.03529 -0.24746 -3.33926 -0.50819 0 0 0 0 0 -0.03781 0.17205 0 2.34727 -0.18217 0 -0.18838 -0.44781 0.37315 -3.30353
ARG_1787 -5.18277 0.60205 5.03606 -0.62305 0.06445 0.42865 2.51242 -2.56005 -0.01348 -0.13095 -1.78118 0.64925 0 0 0 0 0 -0.02778 0.03766 2.00382 0 0.01024 0 -1.2888 -0.5175 0.4143 -0.36668
GLY_1788 -2.08744 0.09238 2.34875 -5e-05 0 0 1.00621 -1.17161 -0.00403 -0.0412 -1.44013 -0.40216 0 0 0 0 0 -0.17439 0 0 0 -1.4302 0 0.83697 -0.7427 0.26685 -2.94276
THR_1789 -4.87737 0.36879 5.82361 -0.1284 0.04302 0.08553 3.29229 -2.80341 -0.01979 -0.19725 -4.49637 -0.16735 0 0 0 -0.6134 0 -0.00611 0.02911 0.03515 0 -0.43861 4.1243 -1.0874 -0.72923 0.26958 -1.49331
ALA_1790 -3.42028 0.19644 2.99472 -0.03036 0.01085 0 1.95357 -1.64549 -0.00513 -0.01871 -2.0976 -0.51349 0 0 0 0 0 0.0284 0 0 0 -0.10004 0 1.8394 -0.05721 0.24577 -0.61917
THR_1791 -7.40657 1.34577 5.36386 -0.17055 0.08705 0.06384 2.7914 -3.03061 -0.0499 -0.26534 -2.92136 -0.12668 0 0 0 -0.6134 0 -0.0552 0.02387 0.13303 0 -0.0795 2.33011 -1.0874 0.22434 0.44956 -2.99369
GLY_1792 -5.03113 0.54925 3.06277 -0.00035 0 0 2.37085 -2.1349 -0.00513 -0.01871 -3.17602 -0.19703 0 0 0 0 0 -0.06753 0 0 0 -0.20117 0 0.83697 0.23021 0.54035 -3.24158
VAL_1793 -8.23394 0.84793 2.44746 -0.28659 0.2428 0.07354 3.1329 -2.71781 -0 -0 -2.56335 -0.57148 0 0 0 0 0 -0.04674 0.01533 0.21328 0 -0.33655 0 1.9342 0.22855 0.37516 -5.24529
PHE_1794 -10.8547 1.8283 2.63458 -0.65995 0.26672 0.40906 2.67869 -3.18614 -0 -0 -2.88285 0.03433 0 0 0 0 0 -0.03474 0.08379 0 2.33415 -0.31715 0 1.0402 0.41997 0.57423 -5.63148
VAL_1795 -7.69215 0.86383 2.18512 -0.30907 0.18948 0.06789 2.10171 -2.61798 -0.01907 -0.15242 -2.41603 -0.65927 0 0 0 0 0 0.0262 0.0103 0.37412 0 -0.29869 0 1.9342 0.15684 0.60216 -5.65283
GLY_1796 -4.39132 0.36559 3.04829 -0.00035 0 0 2.24258 -1.92808 -0 -0 -2.46817 -0.28874 0 0 0 0 0 0.03248 0 0 0 0.62091 0 0.83697 0.27443 0.28825 -1.36715
ALA_1797 -4.82277 0.42242 1.79629 -0.02566 0.0023 0 1.08997 -1.77512 -0.01277 -0.08083 -1.3701 -0.42968 0 0 0 0 0 -0.06794 0 0 0 0.0728 0 1.8394 1.19733 0.18532 -1.97906
THR_1798 -4.4458 0.57156 3.49304 -0.11893 0.07807 0.07822 1.26556 -1.94776 -0.02988 -0.16551 -2.5617 -0.57696 0 0 -0.89838 0 0 0.02501 0.03638 0.05917 0 -0.51322 2.2666 -1.0874 0.63618 0.2645 -3.57125
ALA_1799 -1.62181 0.10996 1.38617 -0.02351 0 0 0.37738 -0.81531 -0.00162 -0.00492 -1.04974 -0.1947 0 0 0 0 0 -0.00706 0 0 0 -0.16084 0 1.8394 -0.53615 0.24032 -0.46245
THR_1800 -4.77714 0.4824 3.67645 -0.12008 0.10596 0.09275 2.66231 -2.0685 -0 -0.00012 -2.10437 -0.99636 0 0 -0.76844 -0.51235 0 -0.01117 0.22865 0.13598 0 -0.6882 2.74826 -1.0874 -0.63237 0.40695 -3.2268
GLY_1801 -2.73328 0.5003 2.36928 -5e-05 0 0 1.08753 -1.22722 -0 -0 0.09591 -0.41401 0 0 0 0 0 -0.09557 0 0 0 0.17768 0 0.83697 -0.12864 0.3887 0.85762
TYR_1802 -10.0038 1.51489 5.2873 -0.57209 0.01942 0.28148 1.76816 -2.85412 -0.03757 -0.24598 -1.23695 -0.28857 0 0 -0.76844 0 0 0.07927 0.01035 0 2.24875 0.07535 0.09622 1.2797 -0.11012 0.26477 -3.19196
VAL_1803 -3.42026 0.42107 2.38672 -0.30115 0.17961 0.05579 1.39582 -1.54341 -0 -0 -0.47598 0.2455 0 0 0 0 0 -0.03543 0.01338 0.37084 0 0.55555 0 1.9342 -0.1923 0.38371 1.97368
SER_1804 -3.47376 1.1864 3.8949 -0.0254 0.00019 0.02007 2.46109 -1.87572 -0 -0 -0.94702 -0.18461 0 0 0 0 0 0.07521 0.07991 0.98417 0 -0.34942 0.7912 -0.77834 -0.20096 1.21573 2.87362
PRO_1805 -2.39359 0.692 1.97019 -0.07972 0 0.04845 0.52883 -0.91298 -0 -0 0.47906 0.47344 0 0 0 0 0 -0.15648 0.08243 0.33532 0 -1.14588 0 -2.4119 1.00786 1.56131 0.07834
ALA_1806 -4.55301 1.20207 1.9389 -0.02136 0 0 1.59023 -1.76483 -0.0091 -0.10642 -1.06939 -0.35555 0 0 0 0 0 -0.03306 0 0 0 -0.26493 0 1.8394 1.09078 0.76072 0.24445
ALA_1807 -3.30459 0.62181 0.9977 -0.03001 0.00473 0 0.91792 -1.30144 -0 -0 -0.78879 -0.48378 0 0 0 0 0 0.18322 0 0 0 -0.09272 0 1.8394 0.05113 0.50494 -0.88046
GLU_1808 -2.13446 0.23863 2.0328 -0.25897 0.03826 0.29619 0.83656 -1.03934 -0.0091 -0.10642 -1.21068 -0.17626 0 0 0 0 0 0.06379 0.00084 0 3.16972 -0.04087 0 -2.7348 -0.047 0.41434 -0.66675
VAL_1809 -4.28133 1.2335 0.34426 -0.32543 0.38932 0.07411 0.45992 -0.98183 -0 -0 0.12834 -0.54375 0 0 0 0 0 0.87823 0.11394 1.82895 0 -0.79451 0 1.9342 -0.18144 1.29707 1.57353
PRO_1810 -3.33586 0.97151 2.47566 -0.21296 0.02532 0.15019 1.06304 -1.10771 -0 -0 -0.86011 0.24511 0 0 0 0 0 0.14615 0.058 0.09463 0 -0.08552 0 -2.4119 0.77723 1.96692 -0.04029
GLU_1811 -2.15484 0.19267 2.18986 -0.29413 0.04562 0.36346 1.0353 -0.99797 -0 -0 -0.97693 -0.30635 0 0 -0.58855 0 0 0.15187 0.00567 0 2.69843 -0.09213 0 -2.7348 0.62322 0.97116 0.13155
GLY_1812 -3.87956 1.08591 3.99297 -0.0001 0 0 2.38928 -2.11223 -0.00738 -0.05534 -1.88141 -0.33337 0 0 0 0 0 -0.13383 0 0 0 -1.54156 0 0.83697 0.25864 0.82674 -0.55427
ALA_1813 -3.28693 0.74774 2.51859 -0.02549 0.00059 0 1.04543 -1.63081 -0 -0 0.13918 -0.42075 0 0 0 0 0 -0.08027 0 0 0 -0.14602 0 1.8394 0.34233 0.76355 1.80653
GLU_1814 -2.18916 0.51953 3.16517 -0.45953 0.18504 1.4058 0.99049 -1.4563 -0 -0 -1.09223 -2.86804 0 0 0 0 0 -0.06299 0.00131 0 3.68881 -0.24447 0 -2.7348 -0.26463 0.25169 -1.16431
GLY_1815 -3.36119 0.70867 3.92888 -7e-05 0 0 2.49657 -1.97684 -0.01866 -0.11373 -2.8839 -0.26865 0 0 0 0 0 -0.11002 0 0 0 -1.53178 0 0.83697 0.8462 1.16687 -0.28066
PHE_1816 -8.85481 1.40452 4.04016 -0.89052 0.14343 0.28534 2.14038 -2.74428 -0 -0 -1.78024 -0.41524 0 0 0 0 0 -0.0705 0.00623 0 2.75955 0.17918 0 1.0402 0.93165 1.47307 -0.35189
ALA_1817 -4.62564 0.90336 2.17527 -0.02636 0.00148 0 1.14217 -1.89413 -0.00738 -0.05534 -0.28521 -0.405 0 0 -0.65336 0 0 -0.04097 0 0 0 -0.02432 0 1.8394 -0.39526 0.61181 -1.73947
ILE_1818 -4.9363 0.49373 4.27356 -0.47568 0.31152 0.08949 2.02657 -2.28629 -0.00873 -0.09232 -1.44125 -0.11882 0 0 0 0 0 -0.02726 0.04976 0.65155 0 -0.55814 0 0.73287 -0.2326 0.52572 -1.02263
THR_1819 -5.42981 0.4836 4.65274 -0.1855 0.06929 0.05926 2.62817 -2.58207 -0.00873 -0.09232 -2.5652 0.10641 0 0 0 0 0 -0.00844 0.01045 0.06375 0 0.04608 2.29606 -1.0874 0.2218 0.73463 -0.58723
GLY_1820 -4.79925 0.39772 4.69697 -4e-05 0 0 2.1583 -2.51035 -0.02889 -0.20193 -2.26714 -0.41862 0 0 0 0 0 -0.18321 0 0 0 0.29777 0 0.83697 0.39003 0.67085 -0.96082
ASN_1821 -6.19948 0.47733 6.20383 -0.2072 0.02984 0.33789 2.36507 -3.11107 -0.00977 -0.06923 -2.07112 -0.64705 0 0 -0.97994 0 0 0.01749 0.00192 0 2.24966 -0.53265 0 -0.93687 0.10768 0.98752 -1.98616
MET_1822 -5.89832 0.69821 4.54586 -0.33392 0.06775 0.10232 2.90272 -2.49661 -0 -0 -2.03652 -0.14222 0 0 0 0 0 -0.02703 0.07111 1.8332 0 0.03321 0 0.60916 -0.17635 0.93024 0.68281
THR_1823 -5.56783 0.65619 3.56999 -0.1139 0.06776 0.05121 1.75338 -2.28502 -0.00901 -0.04289 -1.62709 -1.09551 0 0 0 0 0 0.19831 4e-05 0.31579 0 0.15952 2.29819 -1.0874 -0.14781 0.47534 -2.43074
ALA_1824 -3.12668 0.16831 2.92429 -0.02281 0 0 1.22933 -1.61781 -0.00055 -0.00286 -0.76004 -0.37121 0 0 0 0 0 -0.06826 0 0 0 -0.34015 0 1.8394 -0.40052 0.37491 -0.17465
VAL_1825 -7.64192 1.39433 4.79737 -0.30727 0.19887 0.06594 2.81465 -3.03662 -0 -0 -2.16038 -0.16995 0 0 0 0 0 0.03756 0.00143 0.3465 0 -0.33986 0 1.9342 -0.34774 0.51875 -1.89414
THR_1826 -7.02707 0.69609 5.21423 -0.1935 0.09176 0.07148 2.35405 -2.76495 -0.00013 -0.0008 -1.37465 -0.56585 0 0 0 -0.80181 0 0.2107 0.00319 0.07702 0 0.08728 2.28765 -1.0874 0.24462 0.59378 -1.88432
SER_1827 -6.04358 0.63964 5.91625 -0.02482 0 0.05988 2.99677 -3.01381 -0.02011 -0.15624 -2.18841 -0.68252 0 0 0 0 0 -0.02076 0.00068 0.62842 0 0.31369 0.80287 -0.77834 0.66443 0.43764 -0.46833
GLY_1828 -3.80915 0.33859 4.3761 -4e-05 0 0 2.4446 -2.24671 -0 -0 -2.12185 -0.39899 0 0 0 0 0 -0.12789 0 0 0 0.39748 0 0.83697 0.59049 0.39098 0.67059
ARG_1829 -7.17493 0.83806 6.30763 -1.1173 0.37242 0.76861 2.86791 -3.06882 -0.0192 -0.09413 -3.83074 0.35193 0 0 0 0 0 -0.0029 0.11338 2.74828 0 -0.14194 0 -1.2888 -0.07181 0.60087 -1.84147
ILE_1830 -8.60887 0.87675 3.73076 -0.49244 0.31217 0.09454 3.16449 -2.78596 -0 -0 -2.28302 -0.00883 0 0 0 0 0 -0.01577 0.02802 0.59098 0 -0.50545 0 0.73287 -0.22831 0.88824 -4.50982
SER_1831 -5.8367 0.39297 5.84764 -0.02268 0 0.02133 3.19992 -2.99039 -0 -0 -2.6685 -0.3522 0 0 0 0 0 -0.02799 8e-05 0.50125 0 0.31347 0.60634 -0.77834 0.05673 0.62872 -1.10834
TYR_1832 -4.70262 0.40193 4.28167 -0.57491 0.0781 0.26935 1.74815 -2.2611 -0 -0 -0.64977 -0.26179 0 0 0 0 0 -0.00336 0.00282 0 2.78252 0.06425 0 1.2797 -0.07166 0.3258 2.7091
THR_1833 -4.60574 0.3142 3.64074 -0.20887 0.17126 0.0765 1.9049 -1.94975 -6e-05 -0.00202 -1.92991 -0.10426 0 0 0 0 0 -0.02076 0.03029 0.06604 0 -0.00759 2.31479 -1.0874 -0.03703 0.27176 -1.16293
LEU_1834 -7.68509 1.04577 2.77051 -0.50505 0.23199 0.13992 1.61589 -2.20133 -0.01148 -0.06837 -1.1346 0.14675 0 0 0 0 0 0.06148 0.13175 0.15756 0 -0.18735 0 0.18072 -0.15976 0.55398 -4.9167
GLY_1835 -3.54674 0.20492 4.13451 -5e-05 0 0 2.39439 -2.09025 -0.01422 -0.07645 -2.96165 -0.39668 0 0 0 0 0 -0.04244 0 0 0 -1.07117 0 0.83697 -0.45927 0.53782 -2.55033
LEU_1836 -8.47259 1.17243 3.35725 -0.50342 0.19444 0.10731 1.63172 -2.50713 -0 -0 -0.99539 0.32899 0 0 0 0 0 0.00113 0.58115 0.39063 0 -0.22508 0 0.18072 -0.49534 0.57106 -4.68212
GLN_1837 -3.35301 0.14078 3.55744 -0.69478 0.14758 0.77225 1.20092 -1.68837 -0.0441 -0.20299 -1.06249 -0.75588 0 0 0 0 0 -0.05357 0.00954 0 2.37459 -0.00074 0 -0.18838 -0.29714 0.9773 0.83895
GLY_1838 -2.73028 0.2724 2.62056 -0.00031 0 0 0.75826 -1.43381 -0 -0 -0.23748 -0.15195 0 0 0 0 0 -0.05159 0 0 0 -0.83869 0 0.83697 -0.29687 1.00297 -0.24983
PRO_1839 -4.24863 0.70577 2.81578 -0.15072 0.00134 0.10697 1.16619 -1.20714 -0 -0 -1.82918 0.16431 0 0 0 0 0 0.04872 0.04968 0.29053 0 -1.0974 0 -2.4119 -0.61027 0.73789 -5.46805
ALA_1840 -2.73152 0.35506 0.75682 -0.02176 0 0 0.91409 -0.91805 -0 -0 -0.55375 -0.42717 0 0 0 0 0 0.06053 0 0 0 -0.47754 0 1.8394 -0.35043 0.34903 -1.20528
VAL_1841 -4.63166 0.45625 2.54435 -0.36353 0.31349 0.08748 2.21961 -1.87035 -0 -0 -2.33312 -0.33662 0 0 0 0 0 0.42528 0.02689 0.49568 0 0.10872 0 1.9342 0.13689 0.39567 -0.39077
THR_1842 -4.86115 1.04625 2.40722 -0.17236 0.12745 0.06454 1.25875 -1.71869 -0.00435 -0.01806 -1.17444 0.30131 0 0 0 0 0 -0.04896 9e-05 0.12233 0 -0.09463 2.514 -1.0874 0.17524 0.77329 -0.38957
ILE_1843 -6.64395 1.02602 2.27318 -0.57109 0.34592 0.11766 1.83647 -2.13914 -0 -0 -1.82064 0.27973 0 0 0 0 0 -0.0532 0.02923 1.32553 0 -0.58013 0 0.73287 -0.04479 0.90948 -2.97683
ASP_1844 -3.63673 0.40142 4.01265 -0.23746 0.09195 0.77841 1.47556 -1.89769 -0.01298 -0.06975 -2.5126 -1.1867 0 0 -0.77329 0 0 0.17084 0.00029 0 1.92585 -0.6444 0 -2.3716 0.0156 0.7614 -3.70923
THR_1845 -5.5669 0.334 5.64363 -0.13594 0.05232 0.10228 2.7454 -2.71167 -0.03151 -0.14177 -2.52663 -1.19247 0 0 -0.56973 -0.30162 0 0.18529 0.03269 0.0737 0 -0.28086 2.43442 -1.0874 0.33598 0.87438 -1.73239
ALA_1846 -4.42106 0.37521 3.7632 -0.01028 0 0 2.55268 -2.18247 -0.03486 -0.18001 -3.51302 -0.27713 0 0 -0.77329 0 0 -0.09292 0 0 0 0.45622 0 1.8394 1.1856 0.76805 -0.54467
CYS_1847 -6.75951 0.93739 3.8684 -0.07046 0.12697 0.08245 1.3597 -2.2195 -0.05975 -0.30231 -0.16265 -0.27362 0 0 0 0 0 0.05015 0.03178 1.57092 0 0.33592 0 3.6196 1.08209 0.93223 4.14982
SER_1848 -6.60215 0.47 6.45809 -0.03237 0.00238 0.05655 3.24333 -3.2422 -0.01205 -0.07776 -3.03197 -0.99333 0 0 0 -0.30162 0 0.44037 0.00494 0.29837 0 -0.28989 0.61631 -0.77834 -0.19979 0.92176 -3.04937
SER_1849 -7.53088 0.97696 7.71121 -0.03456 6e-05 0.02314 4.35729 -3.817 -0.01625 -0.11362 -3.25867 0.10084 0 0 -0.56973 0 0 -0.04643 0.24818 0.55173 0 0.3022 1.74119 -0.77834 -0.28748 0.97605 0.5359
SER_1850 -7.28759 0.64657 6.97539 -0.03756 0.00034 0.05095 3.09056 -3.65183 -0.00335 -0.03828 -3.13058 -0.5114 0 0 -0.7312 0 0 -0.04239 0.00361 0.26287 0 -0.20778 1.73747 -0.77834 -0.26836 1.00698 -2.91392
LEU_1851 -9.2434 0.86517 3.0638 -0.64972 0.42447 0.22227 2.5643 -3.10334 -0.02433 -0.14733 -1.42895 0.10504 0 0 0 0 0 0.30154 0.11447 0.99716 0 -0.24794 0 0.18072 -0.29013 0.61933 -5.67686
VAL_1852 -7.7619 1.18202 3.63043 -0.31353 0.24953 0.0725 2.75563 -2.84282 -0 -0 -2.166 -0.3198 0 0 0 0 0 -0.02575 0.01887 0.19016 0 -0.24524 0 1.9342 -0.08618 0.759 -2.96889
ALA_1853 -7.26902 0.80142 4.29846 -0.02247 0 0 3.14842 -3.37239 -0.01205 -0.07776 -2.09342 -0.33866 0 0 0 0 0 0.23255 0 0 0 -0.29479 0 1.8394 -0.32182 0.73815 -2.74397
LEU_1854 -7.68072 0.42027 2.63117 -0.67078 0.16771 0.2569 2.57084 -2.57478 -0 -0 -2.48674 0.04671 0 0 0 0 0 0.09318 0.05356 0.9516 0 -0.2455 0 0.18072 -0.33381 0.53651 -6.08316
HIS_D_1855 -9.53399 1.47992 8.47309 -0.6375 0.35232 0.64025 3.74014 -4.28385 -0.00473 -0.08179 -3.19471 -0.74683 0 0 0 -0.5366 0 -0.01358 0.00238 0 3.11137 -0.15092 0 -0.45461 -0.07687 0.44171 -1.47482
LEU_1856 -7.66537 0.51217 4.77821 -0.48627 0.21941 0.11348 2.66244 -3.02705 -0.01326 -0.14312 -2.26197 0.22996 0 0 0 0 0 0.05266 0.02948 0.34175 0 -0.27346 0 0.18072 -0.12876 0.42445 -4.45453
ALA_1857 -6.74719 0.68239 3.47141 -0.02113 0 0 2.64153 -2.91597 -0 -0 -2.23962 -0.36904 0 0 0 0 0 -0.03659 0 0 0 -0.19344 0 1.8394 -0.31872 0.28891 -3.91805
CYS_1858 -7.40303 0.42875 4.90657 -0.04634 0 0.01533 2.80544 -2.57982 -0 -0 -3.12863 -0.01395 0 0 0 0 0 0.02498 0.02686 0.27473 0 0.27591 0 3.6196 -0.07123 0.29643 -0.56839
GLN_1859 -6.11881 0.54615 6.64886 -0.27042 0.0443 0.19433 3.10465 -3.17527 -0.03061 -0.28242 -3.43293 -0.47856 0 0 0 -0.5366 0 -0.00943 0.01017 0 2.84243 0.06536 0 -0.18838 0.06601 0.44535 -0.55582
SER_1860 -6.70945 0.30181 7.24956 -0.02609 0 0.0219 3.1718 -3.28924 -0.01441 -0.07463 -3.9005 -0.56311 0 0 0 -0.40929 0 0.02625 0.05996 0.5217 0 0.2831 1.7742 -0.77834 -0.09246 0.45634 -1.99088
LEU_1861 -11.0599 1.43894 5.05 -0.49944 0.32166 0.11167 2.47022 -3.73891 -0.00132 -0.00552 -2.39275 0.26985 0 0 0 0 0 -0.00525 0.14597 0.65485 0 -0.21772 0 0.18072 -0.10271 0.6565 -6.72317
ARG_1862 -10.1431 0.40709 10.6714 -0.43701 0.04786 0.21104 4.00111 -4.95241 -0.01171 -0.04739 -4.34854 0.31901 0 0 -1.42612 0 0 -0.06074 0.20717 2.04141 0 -0.15692 0 -1.2888 -0.27555 0.93502 -4.30719
GLN_1863 -4.47631 0.21718 4.11627 -0.69521 0.09884 0.75643 1.56634 -2.0707 -0.01735 -0.1393 -1.39605 -0.51547 0 0 0 0 0 -0.06807 0.0043 0 2.33448 -0.1949 0 -0.18838 -0.51409 0.58436 -0.59762
GLY_1864 -2.24003 0.25898 2.89155 -5e-05 0 0 1.29143 -1.43969 -0.02985 -0.11057 -0.40133 -0.3817 0 0 0 0 0 -0.17627 0 0 0 -1.31362 0 0.83697 -0.6681 0.35394 -1.12833
GLU_1865 -4.11684 0.20608 4.3855 -0.22311 0.03056 0.33638 1.32975 -1.7064 -0 -0 -2.71989 -0.62555 0 0 0 -0.40929 0 -0.03774 0.02951 0 3.03571 -0.13824 0 -2.7348 -0.65142 0.47209 -3.53769
CYS_1866 -7.14927 0.66966 3.96973 -0.06802 0 0.04736 1.67545 -2.15063 -0.01573 -0.08015 -1.36484 -0.23439 0 0 -0.36522 0 0 0.02176 0.02388 0.23415 0 -0.4174 0 3.6196 -0.34288 0.52896 -1.39796
THR_1867 -4.9232 0.4966 3.82207 -0.20406 0.15866 0.07737 2.13113 -2.1553 -0.00895 -0.07401 -1.89225 -0.48713 0 0 0 0 0 -0.01888 0.00123 0.30758 0 -0.17521 2.33905 -1.0874 0.1478 0.48091 -1.06399
THR_1868 -6.69971 1.08315 4.68187 -0.10575 0.04548 0.07869 2.69711 -2.65837 -0.01356 -0.14692 -2.81367 -0.73228 0 0 0 0 0 0.05229 0.11939 0.09263 0 -0.51778 2.28994 -1.0874 -0.01156 0.44359 -3.20284
ALA_1869 -5.84353 0.54646 2.01622 -0.02195 0 0 2.74651 -2.26353 -0 -0 -2.29779 -0.41094 0 0 0 0 0 0.23477 0 0 0 -0.56069 0 1.8394 -0.25499 0.41076 -3.85931
LEU_1870 -8.0258 1.17754 1.64317 -0.49638 0.22442 0.09341 2.55136 -2.28345 -0 -0 -2.89085 0.25814 0 0 0 0 0 -0.00132 0.45215 0.90003 0 -0.35861 0 0.18072 -0.12038 0.63332 -6.06252
ALA_1871 -5.11773 0.61744 2.25821 -0.02254 0 0 2.67054 -2.08018 -0 -0 -3.00045 -0.38003 0 0 0 0 0 0.00945 0 0 0 -0.26195 0 1.8394 -0.01406 0.59964 -2.88227
GLY_1872 -4.4488 0.62121 3.08704 -0.00093 0 0 2.13007 -2.00448 -0.01625 -0.11362 -2.67727 -0.32632 0 0 0 0 0 -0.01881 0 0 0 -1.54023 0 0.83697 0.75252 0.34557 -3.37333
GLY_1873 -4.6462 0.16272 3.22244 -0.00101 0 0 2.28147 -2.03176 -0 -0 -2.31448 -0.32297 0 0 0 0 0 0.03547 0 0 0 -1.16629 0 0.83697 1.03519 0.48429 -2.42418
VAL_1874 -8.09788 1.5798 1.70482 -0.39054 0.50774 0.10238 1.79559 -2.0851 -0.02988 -0.16551 -2.15942 -0.26137 0 0 0 0 0 -0.03387 0.21011 0.88697 0 -0.64105 0 1.9342 0.25806 0.91105 -3.9739
THR_1875 -7.25 1.03449 4.9611 -0.17555 0.10049 0.06762 3.41732 -2.87446 -0 -0 -3.86279 0.46358 0 0 -0.66563 0 0 -0.01686 0.03389 0.17189 0 -0.07577 2.32468 -1.0874 -0.04017 0.96312 -2.51046
VAL_1876 -6.51182 0.87841 0.67385 -0.31248 0.23654 0.06732 0.59552 -1.38317 -0 -0 -0.55495 -0.59467 0 0 0 0 0 -0.01617 1e-05 0.19523 0 -0.21228 0 1.9342 -0.1307 0.54152 -4.59364
MET_1877 -9.41436 1.45685 3.91772 -0.44812 0.17444 0.13516 1.99096 -2.29562 -0.0131 -0.09759 -1.47469 0.10538 0 0 -0.92146 0 0 0.19368 0.81379 1.40375 0 -0.01863 0 0.60916 0.4152 1.41342 -2.05407
PRO_1878 -5.87733 1.09167 2.16149 -0.0862 9e-05 0.05461 0.79155 -1.00264 -0.01533 -0.09298 0.26527 0.81348 0 0 0 0 0 0.13805 0.18293 0.36752 0 2.59825 0 -2.4119 1.88404 1.63828 2.50085
THR_1879 -5.9895 1.31273 2.84899 -0.11066 0.05939 0.08526 1.45062 -1.61347 -0.0213 -0.14543 -1.16015 -0.69535 0 0 0 0 0 0.02098 0.00162 0.14024 0 -0.25643 2.32252 -1.0874 1.07686 1.59866 -0.16182
PRO_1880 -7.18807 1.69507 2.47486 -0.12194 0.13552 0.08179 1.31765 -1.37021 -0 -0 -0.53311 0.26732 0 0 0 0 0 -0.01126 0.05399 1.1121 0 -0.99613 0 -2.4119 0.29437 1.54405 -3.6559
THR_1881 -3.99461 0.37377 4.44048 -0.11347 0.06213 0.05109 2.55127 -2.23984 -1e-05 -4e-05 -1.87109 -1.28405 0 0 0 0 0 0.17887 0.00657 1.15524 0 0.03841 2.27577 -1.0874 0.58273 0.50955 1.63537
ALA_1882 -4.91346 0.46255 2.29449 -0.02208 0 0 2.04033 -1.9786 -0.0213 -0.14539 -0.93684 -0.39072 0 0 0 0 0 -0.05408 0 0 0 -0.30026 0 1.8394 -0.18556 0.2458 -2.06572
PHE_1883 -10.577 1.48327 3.98265 -0.54139 0.06208 0.21893 2.66966 -3.09009 -0 -0 -2.36742 0.12788 0 0 0 0 0 -0.02598 0.01579 0 3.63994 -0.16575 0 1.0402 -0.34741 0.92501 -2.94959
THR_1884 -6.14162 0.37723 5.77605 -0.11528 0.02663 0.04975 2.81345 -3.08922 -0 -0 -2.06179 -0.60038 0 0 0 0 0 0.05775 0.00837 0.84984 0 0.10577 2.33758 -1.0874 -0.09546 0.9593 0.17058
GLU_1885 -5.74435 0.48051 6.38308 -0.33748 0.13641 0.37716 2.72137 -2.90883 -0 -0 -2.62064 -0.51987 0 0 0 -0.81025 0 0.06509 0.04287 0 3.08396 0.00298 0 -2.7348 0.03941 0.37875 -1.96464
PHE_1886 -8.10724 0.51323 5.16639 -0.56831 0.32083 0.29591 2.71593 -3.16709 -0.01018 -0.09108 -3.22062 -0.31448 0 0 0 0 0 0.01348 0.3971 0 2.95618 0.09634 0 1.0402 -0.00416 0.42264 -1.54493
SER_1887 -6.82177 0.47647 7.10059 -0.02931 0 0.02027 3.64186 -3.44591 -0 -0 -4.56364 -0.05518 0 0 -0.86627 0 0 -0.02048 0.00066 0.5538 0 0.33311 1.78349 -0.77834 0.10474 0.51133 -2.05459
ARG_1888 -6.91144 0.44006 6.57487 -0.60612 0.09048 0.36021 2.52104 -2.93181 -0 -0 -2.42653 0.31538 0 0 -0.42917 0 0 0.14774 0.86514 2.46576 0 -0.16511 0 -1.2888 -0.03207 0.77667 -0.23368
GLN_1889 -4.67496 0.54034 5.07298 -0.31086 0.09634 0.2871 1.63116 -2.30095 -0.00646 -0.08031 -1.58515 -0.6597 0 0 0 -0.81025 0 -0.06863 0.2998 0 2.79771 -0.19125 0 -0.18838 -0.51904 0.74179 0.07129
ARG_1890 -4.30546 0.28483 5.97766 -0.49721 0.11265 0.32279 2.90861 -2.55645 -0.00889 -0.06154 -2.9771 -0.1392 0 0 0 -0.56894 0 -0.10059 0.05003 1.73549 0 -0.11619 0 -1.2888 -0.41288 0.43965 -1.20153
GLY_1891 -2.57497 0.20847 2.87974 -6e-05 0 0 1.67589 -1.49929 -0 -0 -2.70032 -0.36279 0 0 0 0 0 -0.13147 0 0 0 0.49444 0 0.83697 -0.05093 0.33907 -0.88525
LEU_1892 -7.91242 0.6817 2.08896 -0.47878 0.24673 0.08571 1.1394 -2.14235 -0.00372 -0.01077 -0.20774 0.19019 0 0 0 0 0 -0.00411 0.00581 0.56275 0 -0.35184 0 0.18072 -0.07502 0.37663 -5.62816
ALA_1893 -5.94417 0.79778 4.23991 -0.02625 0.001 0 2.72012 -3.02053 -0.01911 -0.14925 -2.61122 -0.24835 0 0 0 0 0 0.09768 0 0 0 -0.03236 0 1.8394 -0.52449 1.05257 -1.82727
PRO_1894 -3.65534 0.85977 2.37647 -0.07728 0 0.04739 0.57197 -0.9321 -0 -0 -0.44902 0.59093 0 0 0 0 0 -0.19733 0.04915 0.39959 0 -0.63221 0 -2.4119 -0.47823 1.21606 -2.72209
ASP_1895 -3.70312 0.35064 6.23327 -0.294 0.24417 1.00275 3.17399 -2.60212 -0.05254 -0.29339 -4.15094 -3.77897 0 0 -0.50715 -0.77194 0 0.36347 0.23149 0 2.34156 -0.3572 0 -2.3716 0.03281 0.95441 -3.95443
GLY_1896 -4.25527 0.79089 3.4266 -4e-05 0 0 1.36951 -1.99117 -0.01011 -0.04538 -0.8097 -0.37692 0 0 0 0 0 -0.06394 0 0 0 -1.08589 0 0.83697 -0.2025 1.20611 -1.21084
ARG_1897 -8.69327 0.69737 10.2871 -0.64039 0.1498 0.48961 3.41571 -4.24727 -0.05278 -0.33796 -5.77365 0.08729 0 0 -0.50715 -1.60442 0 0.30403 0.32615 2.72819 0 -0.18009 0 -1.2888 -0.43179 1.09036 -4.182
CYS_1898 -7.15663 0.48854 4.03823 -0.04751 0.0011 0.01865 1.23894 -1.93484 -0.03272 -0.20222 -1.23903 -0.23866 0 0 0 0 0 -0.03296 0.00637 0.47049 0 0.15962 0 3.6196 -0.31841 0.7915 -0.36992
LYS_1899 -7.87424 0.61791 8.39029 -0.49177 0.1255 0.40542 3.89741 -3.68151 -0.00204 -0.00846 -6.58583 -0.12708 0 0 0 -1.40846 0 0.22231 0.38256 2.5617 0 0.13688 0 -1.5107 0.79739 0.6833 -3.46941
SER_1900 -4.6914 0.48042 3.81099 -0.03708 0.00064 0.06738 1.52007 -2.0022 -0 -0 -0.01476 -0.80299 0 0 0 0 0 -0.02587 0.0365 0.34947 0 0.2768 0.60772 -0.77834 1.2235 0.53311 0.55394
PHE_1901 -9.52072 1.40172 2.75591 -0.65632 0.08958 0.40789 2.72355 -2.60232 -0 -0 -3.28855 -0.18603 0 0 -0.83791 0 0 0.00703 0.02973 0 1.94736 -0.0778 0 1.0402 0.31433 0.45659 -5.99576
ALA_1902 -6.55148 0.61719 3.63468 -0.02398 0 0 2.57368 -2.99162 -0.01068 -0.10513 -2.03367 -0.20548 0 0 0 0 0 0.12784 0 0 0 -0.04402 0 1.8394 -0.07157 0.44495 -2.7999
ALA_1903 -4.31396 0.82432 2.59552 -0.02284 0 0 1.27262 -1.87218 -0 -0 -0.70613 -0.38361 0 0 0 0 0 -0.05225 0 0 0 -0.35353 0 1.8394 -0.53694 0.34163 -1.36794
ALA_1904 -2.78491 0.39233 2.43137 -0.02898 0.01027 0 0.7783 -1.41335 -0.01926 -0.12419 0.27099 -0.44817 0 0 0 0 0 -0.04907 0 0 0 0.02455 0 1.8394 -0.62635 0.50006 0.753
ALA_1905 -4.19829 0.27978 2.69964 -0.02558 0.00027 0 1.42394 -1.99106 -0.01068 -0.10513 -1.15543 -0.27526 0 0 0 0 0 -0.07221 0 0 0 0.09741 0 1.8394 -0.57581 0.41549 -1.65352
ASP_1906 -4.27176 0.52526 5.73437 -0.22718 0.03681 0.81238 1.9874 -2.49168 -0.06872 -0.4698 -2.24739 -1.56025 0 0 0 -0.63652 0 -0.04617 0.34352 0 2.13985 -0.66006 0 -2.3716 0.09645 0.50101 -2.87408
GLY_1907 -4.02511 0.36417 3.51582 -0.0013 0 0 1.36189 -2.18804 -0.05595 -0.31304 -0.71744 -0.27663 0 0 0 0 0 -0.11241 0 0 0 -1.54159 0 0.83697 0.78346 0.52393 -1.84527
THR_1908 -6.71806 0.65392 5.328 -0.16022 0.05047 0.0568 3.27319 -2.88564 -0.0488 -0.34204 -5.22566 -0.70785 0 0 -0.9142 0 0 -0.03336 0.05432 0.71203 0 -0.55722 2.31601 -1.0874 0.85132 0.45565 -4.92875
ASN_1909 -7.76781 0.83392 5.94447 -0.2913 0.02117 0.46399 3.2403 -3.36217 -0.05466 -0.29564 -2.66891 -0.29592 0 0 -1.09186 0 0 -0.03346 0.04032 0 2.90996 0.07337 0 -0.93687 0.8083 0.48545 -1.97735
TRP_1910 -10.451 1.21817 3.47238 -1.12835 0.07847 0.3591 1.76702 -3.10943 -0 -0 -1.72464 -0.49087 0 0 0 0 0 0.5674 0.6003 0 2.63208 -0.07051 0 1.6906 0.05377 0.66665 -3.86882
ALA_1911 -7.24061 1.2798 3.43153 -0.01981 0 0 2.16029 -3.16131 -0 -0 -0.81014 -0.40851 0 0 0 0 0 0.00447 0 0 0 -0.53256 0 1.8394 -0.30514 0.83539 -2.92721
GLU_1912 -8.82265 0.45287 8.75955 -0.17849 0.01303 0.22163 5.0343 -3.85466 -0.0087 -0.09501 -7.29382 -0.26586 0 0 -1.64754 -1.68649 0 0.26876 0.0077 0 3.04114 0.19079 0 -2.7348 0.31981 0.68361 -7.59482
GLY_1913 -4.61609 0.61065 3.22929 -0.00051 0 0 2.41016 -2.08873 -0 -0 -2.72932 -0.24353 0 0 0 0 0 -0.00618 0 0 0 -1.5378 0 0.83697 0.75698 0.86918 -2.50893
VAL_1914 -8.83996 1.81306 2.7931 -0.2937 0.3236 0.0668 2.81984 -2.62485 -0 -0 -2.64166 -0.24516 0 0 0 0 0 0.05697 0.13473 0.36714 0 -0.77218 0 1.9342 0.22622 1.14634 -3.7355
ALA_1915 -5.84544 0.81008 1.21118 -0.02473 0.00031 0 2.14532 -2.03797 -0 -0 -2.21296 -0.45899 0 0 0 0 0 0.03694 0 0 0 0.27464 0 1.8394 0.44925 0.88544 -2.92753
VAL_1916 -7.99542 1.08318 2.06823 -0.28235 0.28199 0.06088 2.62965 -2.49926 -0 -0 -2.77572 -0.24339 0 0 0 0 0 0.04117 0.01045 0.31914 0 -0.74304 0 1.9342 0.4567 0.57521 -5.07839
LEU_1917 -8.37001 0.93866 1.31412 -0.47889 0.18081 0.09708 2.6051 -2.24337 -0.00152 -0.00419 -2.73785 0.04486 0 0 0 0 0 0.072 0.05645 0.68156 0 -0.12723 0 0.18072 -0.25612 0.59609 -7.45174
VAL_1918 -8.47423 0.83025 2.51609 -0.29194 0.17944 0.06674 2.69583 -2.75189 -0 -0 -3.35673 -0.28454 0 0 0 0 0 -0.04389 0.00311 0.16804 0 -0.58739 0 1.9342 -0.26557 0.68273 -6.97976
VAL_1919 -7.49748 1.0673 1.87751 -0.2962 0.14019 0.05737 2.83622 -2.40913 -0.00152 -0.00419 -2.73801 -0.33199 0 0 0 0 0 0.05354 0.03689 0.2552 0 -0.37595 0 1.9342 -0.37528 0.78355 -4.98778
GLU_1920 -9.18666 0.58264 8.31911 -0.25759 0.03953 0.30688 4.72316 -4.12895 -0.01571 -0.11158 -5.57486 -0.16902 0 0 0 -1.53873 0 -0.00324 0.02726 0 3.35035 -0.04467 0 -2.7348 -0.01948 0.77169 -5.66468
ARG_1921 -9.32112 0.74861 10.076 -0.84936 0.1647 0.60476 5.32557 -4.52901 -0.0317 -0.13041 -7.46819 0.41698 0 0 -0.36522 -0.70152 0 0.04069 0.14673 3.29517 0 0.0241 0 -1.2888 -0.10355 1.21206 -2.73354
LEU_1922 -8.25717 0.67713 4.51714 -0.70473 0.24925 0.31587 2.92011 -2.84673 -0 -0 -1.88388 0.0473 0 0 0 0 0 -0.06338 0.0102 0.94141 0 -0.2083 0 0.18072 -0.34261 1.30937 -3.13828
SER_1923 -4.47436 0.20981 6.29479 -0.03389 0 0.0417 2.44126 -2.72982 -0.00234 -0.0116 -3.19347 -0.54768 0 0 -0.74563 -0.58745 0 -0.02791 0.0002 0.22285 0 0.03089 1.72486 -0.77834 -0.39587 0.78581 -1.77617
ASP_1924 -7.16992 0.52944 9.97314 -0.10092 0.00018 0.30467 4.3006 -4.33672 -0.00378 -0.05624 -6.30446 -0.47799 0 0 0 -1.01472 0 0.07674 0.18008 0 2.46098 -0.23643 0 -2.3716 -0.43827 0.52378 -4.16147
ALA_1925 -6.60856 0.322 4.88306 -0.02105 0 0 2.73182 -3.19408 -0 -0 -2.25689 -0.40037 0 0 0 0 0 0.05177 0 0 0 -0.32881 0 1.8394 -0.37717 0.36713 -2.99174
ARG_1926 -5.36332 0.37535 5.2611 -0.42989 0.04935 0.20399 1.99208 -2.47158 -0.00168 -0.01905 -1.57504 0.38239 0 0 0 0 0 -0.00959 0.09592 2.11208 0 0.02735 0 -1.2888 -0.21386 0.25469 -0.61853
ARG_1927 -4.56625 0.23491 6.01997 -0.70717 0.10785 0.44765 1.98814 -2.68205 -0.00234 -0.0116 -2.45645 0.34227 0 0 0 -0.3132 0 -0.07407 0.2586 1.50906 0 -0.17941 0 -1.2888 -0.22814 0.31466 -1.28637
ASN_1928 -4.69631 0.25086 5.18143 -0.19723 0.03939 0.30966 1.73312 -2.48538 -0 -0 -2.1574 -0.38562 0 0 0 -0.6226 0 -0.07002 0.01221 0 1.85709 -0.19253 0 -0.93687 -0.60437 0.39033 -2.57423
GLY_1929 -1.84574 0.08502 2.47485 -5e-05 0 0 1.01727 -1.23053 -0 -0 -1.24517 -0.39067 0 0 0 0 0 -0.16538 0 0 0 -1.15001 0 0.83697 -0.71949 0.33446 -1.99848
HIS_D_1930 -6.41824 0.36018 4.82647 -0.3967 0.12434 0.40793 1.94832 -2.65376 -0.00073 -0.0136 -2.49672 -0.36253 0 0 0 -0.91614 0 -0.00816 0.00796 0 3.0776 -0.05889 0 -0.45461 -0.50233 0.25097 -3.27862
ARG_1931 -6.11217 0.77898 6.23779 -0.68994 0.29637 0.3243 3.46908 -3.02019 -0.01381 -0.08447 -4.16206 0.83876 0 0 -0.50771 -2.01124 0 0.05542 0.08566 2.56419 0 -0.08822 0 -1.2888 -0.29955 0.64267 -2.98492
VAL_1932 -6.91034 0.80152 0.61735 -0.25903 0.12507 0.05272 0.90816 -1.87601 -0 -0 0.1373 -0.40094 0 0 0 0 0 -0.08253 0.06935 0.24615 0 -0.68752 0 1.9342 -0.35095 0.69122 -4.98428
LEU_1933 -6.22432 0.88746 1.67881 -0.46505 0.16179 0.0938 1.30562 -1.79592 -0.02547 -0.10247 -1.72841 0.16755 0 0 0 0 0 -0.01031 0.30229 0.44258 0 -0.2479 0 0.18072 -0.06341 0.49625 -4.94638
ALA_1934 -6.3675 0.53858 2.09359 -0.02009 0 0 2.24217 -2.33857 -0.02547 -0.10247 -2.06245 -0.43522 0 0 0 0 0 0.00304 0 0 0 -0.50671 0 1.8394 0.12355 0.52196 -4.4962
VAL_1935 -7.96056 0.99786 3.1134 -0.32667 0.34402 0.07316 2.7713 -2.68296 -0 -0 -2.88982 -0.74873 0 0 0 0 0 -0.0666 0.14671 1.30512 0 -0.67946 0 1.9342 -0.11227 0.38577 -4.39553
VAL_1936 -6.91642 0.44698 2.54187 -0.2803 0.15343 0.05845 2.42859 -2.20687 -0 -0 -2.55997 0.01883 0 0 0 0 0 -0.08401 0.00405 0.07067 0 -0.44022 0 1.9342 -0.4007 0.29495 -4.93645
ARG_1937 -8.19319 0.72661 7.45789 -1.00991 0.45844 0.66801 3.65486 -3.53622 -0.02032 -0.10655 -4.62582 0.1365 0 0 -1.38991 -0.71729 0 -0.00603 0.81381 3.14707 0 -0.11298 0 -1.2888 -0.2205 0.58391 -3.58043
GLY_1938 -4.29634 0.32826 3.20862 -0.001 0 0 2.07611 -2.05643 -0 -0 -1.87083 -0.3305 0 0 0 0 0 0.46373 0 0 0 -1.00189 0 0.83697 0.4963 0.75277 -1.39424
THR_1939 -5.88983 1.11846 2.46878 -0.132 0.12323 0.1026 1.2367 -1.93937 -0.00561 -0.09755 -1.69994 -0.75291 0 0 -0.59814 0 0 0.31344 2e-05 0.12499 0 -0.37195 2.31551 -1.0874 0.20351 1.31977 -3.24767
ALA_1940 -5.33049 0.75911 2.7355 -0.02152 0 0 2.4107 -2.34639 -0 -0 -1.93621 -0.36659 0 0 0 0 0 0.01143 0 0 0 -0.56433 0 1.8394 -0.26586 1.33265 -1.7426
ILE_1941 -5.30157 1.05551 0.67138 -0.44856 0.37909 0.08572 0.93222 -1.32309 -0 -0 -0.71494 0.03285 0 0 0 0 0 0.05802 0.01042 0.64063 0 -0.26156 0 0.73287 -0.02321 0.58079 -2.89342
ASN_1942 -4.28858 0.7448 3.79531 -0.1536 0.00598 0.20011 2.66324 -1.99941 -0 -0 -2.61371 -0.8491 0 0 -1.06972 0 0 0.00986 0.00099 0 2.00123 -0.21126 0 -0.93687 0.03561 0.49877 -2.16636
GLN_1943 -3.94208 0.38173 3.45986 -0.30771 0.03976 0.17181 1.63894 -1.7546 -0 -0 -1.45456 -0.14833 0 0 -1.63771 0 0 0.04278 0.04278 0 3.47541 -0.07596 0 -0.18838 0.00479 0.38843 0.13698
ASP_1944 -6.37576 0.76579 7.09597 -0.11929 0.0102 0.36832 3.29138 -3.2168 -0.01497 -0.08453 -4.31897 -0.60468 0 0 -1.30816 0 0 -0.07959 0.0034 0 1.74112 0.03241 0 -2.3716 0.01685 0.73841 -4.4305
GLY_1945 -1.55892 0.23835 2.25974 -0.00016 0 0 0.96694 -1.03554 -0.01072 -0.07439 -0.74218 -0.31182 0 0 0 0 0 -0.31872 0 0 0 -1.32974 0 0.83697 0.14068 0.60096 -0.33857
ALA_1946 -1.05485 0.01168 1.50146 -0.03034 0.01116 0 0.35109 -0.74139 -0 -0 -0.0686 -0.48032 0 0 0 0 0 -0.02481 0 0 0 -0.09131 0 1.8394 0.32261 0.21835 1.76412
SER_1947 -3.46853 0.37067 4.00063 -0.03021 0 0.07009 2.19591 -1.82233 -0.01148 -0.086 -2.06289 -0.60063 0 0 -0.63603 0 0 0.03741 0.1726 0.1421 0 -0.51679 0.60484 -0.77834 0.07874 0.36104 -1.97921
ASN_1948 -2.86254 0.13386 1.62864 -0.36011 0.07868 0.7063 0.80412 -1.19143 -0.02765 -0.24513 0.52392 -1.8612 0 0 0 0 0 -0.02761 0.20048 0 2.39653 -0.70433 0 -0.93687 -0.37636 0.34209 -1.7786
GLY_1949 -2.8941 0.30095 3.48707 -0.00164 0 0 1.90806 -1.85119 -0.01772 -0.15444 -0.99305 -0.32814 0 0 -0.63603 0 0 0.05904 0 0 0 -1.45569 0 0.83697 0.25908 0.48946 -0.99137
LEU_1950 -1.23714 0.09388 1.71222 -0.49125 0.22753 0.12215 0.69538 -0.80507 -0 -0 0.3688 0.25662 0 0 0 0 0 -0.05185 0.00632 0.29055 0 -0.27696 0 0.18072 0.3011 0.44966 1.84267
SER_1951 -2.43394 0.23993 1.6195 -0.03737 0.01276 0.07006 0.31677 -0.89934 -0 -0 -0.11075 -0.60767 0 0 0 0 0 -0.04824 3e-05 0.47713 0 0.00221 0.60083 -0.77834 -0.05405 0.21989 -1.41058
ALA_1952 -4.3783 0.59557 2.89896 -0.02671 0.00326 0 1.72881 -2.08133 -0.01263 -0.06977 -0.03839 -0.39157 0 0 0 0 0 0.06459 0 0 0 0.56205 0 1.8394 0.89105 0.73808 2.32306
PRO_1953 -5.86409 1.00793 1.98986 -0.17474 5e-05 0.12102 0.79038 -1.18506 -0.0219 -0.14909 -0.85689 0.12811 0 0 0 0 0 -0.03825 0.01739 0.83573 0 -1.03003 0 -2.4119 0.38128 0.81881 -5.64138
ASN_1954 -7.14209 0.63893 7.49044 -0.32417 0.14442 0.58698 4.06724 -3.74467 -0.01777 -0.10766 -4.12516 -0.68797 0 0 -1.8963 0 0 -0.07565 0.10611 0 1.90274 -0.37391 0 -0.93687 -0.44403 0.59092 -4.34847
ASP_1955 -5.13317 0.51062 5.19738 -0.14691 0.01534 0.52714 2.77337 -2.64025 -0.0128 -0.11588 -3.04529 -1.39649 0 0 -0.5817 0 0 0.02373 0.11669 0 4.27587 0.14132 0 -2.3716 0.16297 0.56323 -1.13643
LEU_1956 -5.793 0.51719 5.99526 -0.69847 0.23729 0.28728 2.58115 -2.8553 -0 -0 -2.82143 0.08388 0 0 -0.5817 0 0 0.03758 0.02659 0.89306 0 -0.23817 0 0.18072 0.14253 0.39543 -1.61011
ALA_1957 -5.95216 0.53925 4.69423 -0.02241 0 0 2.6889 -2.90613 -0.01378 -0.13773 -1.83752 -0.38885 0 0 -0.58814 0 0 0.02036 0 0 0 -0.34216 0 1.8394 -0.37449 0.42264 -2.35857
GLN_1958 -9.01832 0.96839 7.58366 -0.28111 0.07839 0.21588 3.47299 -3.94302 -0.01532 -0.13753 -3.01088 -0.50108 0 0 0 0 0 0.07984 0.00352 0 2.6549 -0.03717 0 -0.18838 -0.38075 0.38496 -2.07102
GLU_1959 -7.83402 0.34704 7.99327 -0.34019 0.0954 0.41341 3.87643 -3.7542 -0.0028 -0.02313 -4.01853 -0.64097 0 0 0 -1.2557 0 0.00955 0.05955 0 3.24729 -0.13328 0 -2.7348 -0.2788 0.2837 -4.69078
ARG_1960 -6.54023 0.33816 6.38428 -0.43431 0.05472 0.20957 2.61678 -2.97794 -0 -0 -2.82958 0.36795 0 0 0 0 0 0.04411 0.11704 2.09131 0 -0.09287 0 -1.2888 -0.39326 0.22467 -2.10841
VAL_1961 -9.44272 1.31713 4.95026 -0.32544 0.33487 0.07372 3.11123 -3.77937 -0 -0 -2.50971 -0.09936 0 0 0 0 0 -0.06266 0.00782 0.08689 0 -0.28977 0 1.9342 -0.26934 0.47875 -4.48352
ILE_1962 -9.65498 0.83026 4.22831 -0.49215 0.45723 0.0968 2.69215 -3.23061 -0 -0 -2.19987 0.11378 0 0 0 0 0 -0.03361 0.0367 0.46696 0 -0.40767 0 0.73287 0.03066 0.54197 -5.7912
ARG_1963 -7.44526 0.3685 8.18961 -0.62176 0.09479 0.34233 3.91579 -3.81623 -0.02237 -0.13808 -4.11608 0.1673 0 0 0 -1.2557 0 -0.0036 0.08668 2.5025 0 -0.10575 0 -1.2888 -0.126 0.53478 -2.73733
SER_1964 -5.16148 0.36315 5.78678 -0.02594 0 0.0604 2.83498 -2.95648 -0.00087 -0.01576 -2.47546 -0.55622 0 0 0 0 0 0.01342 0.00331 0.72261 0 0.33201 0.60922 -0.77834 -0.1237 0.48059 -0.88781
ALA_1965 -7.32575 0.53958 4.42617 -0.02149 0 0 2.66917 -3.467 -0 -0 -2.3249 -0.36287 0 0 0 0 0 0.03968 0 0 0 -0.24343 0 1.8394 -0.10724 0.22734 -4.11133
LEU_1966 -10.0728 1.12164 5.01603 -0.48453 0.17904 0.11052 3.42653 -3.72708 -0 -0 -2.29181 0.23507 0 0 0 0 0 0.03043 0.27547 0.43998 0 -0.25609 0 0.18072 -0.32733 0.36512 -5.77907
ASP_1967 -3.90788 0.2085 5.45164 -0.09974 0.0028 0.29534 2.12235 -2.5728 -0 -0 -1.60501 -0.41198 0 0 0 0 0 -0.04007 0.017 0 1.74864 0.28733 0 -2.3716 -0.18342 0.55598 -0.50293
ASN_1968 -4.52903 0.18918 5.40155 -0.18093 0.04289 0.26897 2.62444 -2.65262 -0 -0 -1.58318 -0.30699 0 0 -0.59814 0 0 0.00274 0.00622 0 1.44172 0.1449 0 -0.93687 -0.09924 0.46435 -0.30004
ALA_1969 -6.34105 0.92776 3.78811 -0.0265 0.00183 0 2.58159 -2.83154 -0 -0 -2.61552 -0.40982 0 0 -0.92398 0 0 0.05096 0 0 0 -0.08963 0 1.8394 -0.2823 0.45953 -3.87113
GLY_1970 -2.33664 0.13952 2.86571 -5e-05 0 0 1.14973 -1.44678 -0 -0 -1.41813 -0.41459 0 0 0 0 0 -0.1165 0 0 0 -1.22974 0 0.83697 -0.6103 0.38812 -2.19267
LEU_1971 -7.92316 0.78815 3.78031 -0.46232 0.21001 0.08095 1.67168 -2.54115 -0 -0 -1.06004 0.05009 0 0 0 0 0 0.18098 0.07241 0.64747 0 0.01539 0 0.18072 -0.38824 0.40453 -4.29223
THR_1972 -4.71484 0.42145 6.13247 -0.11558 0.05759 0.06714 2.99438 -2.7123 -4e-05 -0.00021 -3.9583 -0.33991 0 0 -1.07212 -0.34454 0 0.0256 0.00108 0.04831 0 -0.51294 4.11754 -1.0874 -0.1224 0.67399 -0.44103
ALA_1973 -5.4973 1.10724 2.85655 -0.02189 0 0 2.32088 -2.29968 -0 -0 -1.61708 -0.37737 0 0 -0.34495 0 0 -0.0403 0 0 0 -0.23872 0 1.8394 -0.44667 0.59128 -2.16862
SER_1974 -3.78053 0.42978 5.0175 -0.03171 0.00115 0.05569 2.06872 -2.1015 -0 -0 -1.08637 -0.8993 0 0 -0.51247 0 0 -0.06019 0.01632 0.15709 0 -0.38567 0.61501 -0.77834 -0.57937 0.36283 -1.49135
ASP_1975 -5.5928 0.60188 7.27577 -0.12026 0.02461 0.37557 3.26623 -3.12292 -0.01401 -0.12188 -4.83283 -0.33701 0 0 -1.81281 -0.34454 0 -0.05665 0.0227 0 2.5727 -0.33901 0 -2.3716 -0.64758 0.30164 -5.27279
VAL_1976 -7.36647 0.7013 1.65042 -0.26152 0.14252 0.05166 1.65562 -2.25306 -0 -0 -0.33624 -0.25387 0 0 0 0 0 0.18912 0.00357 0.32157 0 -0.79236 0 1.9342 -0.6344 0.33995 -4.90798
ASP_1977 -5.14735 0.45761 6.24736 -0.11163 0.00035 0.33239 3.90453 -2.86989 -0.0045 -0.05854 -6.01409 -0.52795 0 0 -0.87701 -0.83182 0 -0.05195 0.08113 0 2.07339 -0.31491 0 -2.3716 -0.3278 0.52268 -5.88963
ALA_1978 -5.83521 0.65052 2.01732 -0.0202 0 0 2.85185 -2.30363 -0 -0 -2.27709 -0.33342 0 0 0 0 0 0.06139 0 0 0 -0.50115 0 1.8394 -0.11649 0.60235 -3.36436
VAL_1979 -7.46328 0.99634 2.09033 -0.27037 0.1987 0.06027 2.41888 -2.49263 -0 -0 -1.84954 -0.23338 0 0 0 0 0 0.28269 0.10201 0.32638 0 -0.60364 0 1.9342 -0.12382 0.80163 -3.82522
GLU_1980 -7.68621 0.78879 9.32965 -0.54272 0.19565 0.86954 4.886 -3.92801 -0 -0 -7.40482 -1.38019 0 0 -1.01989 -0.19847 0 -0.00073 0.06418 0 4.13993 0.20279 0 -2.7348 0.126 0.92859 -3.36473
ALA_1981 -5.2863 0.51661 3.62937 -0.02293 0 0 1.79036 -2.49788 -0.00744 -0.03983 -1.61216 -0.1483 0 0 0 0 0 0.02459 0 0 0 -0.04745 0 1.8394 0.09392 0.54579 -1.22223
HIS_D_1982 -8.15019 0.91021 8.2054 -0.5786 0.05083 0.48585 4.04764 -3.86314 -0.01814 -0.19312 -3.78087 -0.54486 0 0 -1.97422 0 0 0.92451 0.16412 0 3.391 -0.36448 0 -0.45461 0.11447 0.78169 -0.84653
GLY_1983 -3.99957 0.2517 3.99043 -4e-05 0 0 1.37104 -2.00083 -0 -0 -1.23885 -0.36043 0 0 -1.06945 0 0 -0.06796 0 0 0 -0.38182 0 0.83697 0.22688 1.0957 -1.34624
THR_1984 -6.36683 0.54253 5.57995 -0.12565 0.09906 0.06436 1.9783 -2.61686 -0.05312 -0.37409 -2.72602 -1.1815 0 0 -0.70327 0 0 -0.03886 0.01824 0.13213 0 -0.01111 2.28814 -1.0874 -0.24405 0.87821 -3.94784
GLY_1985 -4.4672 0.23103 4.82341 -6e-05 0 0 2.40487 -2.53679 -0 -0 -2.82039 -0.37222 0 0 -0.85077 0 0 -0.02328 0 0 0 -1.48914 0 0.83697 -0.27366 0.7349 -3.80233
THR_1986 -5.48517 0.40257 6.22003 -0.16238 0.05746 0.05662 2.70538 -2.94029 -0.01324 -0.13254 -2.16894 -0.1145 0 0 -0.42567 0 0 0.05656 0.04033 0.09545 0 -0.00235 2.31542 -1.0874 -0.08408 0.52072 -0.14602
THR_1987 -3.10749 0.30552 2.0935 -0.12275 0.0925 0.05431 0.66685 -1.31758 -0.00029 -0.00886 0.20635 -1.0532 0 0 0 0 0 0.07841 0.01456 0.64511 0 0.24074 2.26843 -1.0874 -0.08382 0.44485 0.32974
LEU_1988 -5.48407 0.66104 2.43186 -0.66212 0.16654 0.22377 1.42201 -1.86783 -0 -0 0.09349 0.1625 0 0 0 0 0 -0.03328 0.06311 0.70831 0 -0.24109 0 0.18072 0.14059 0.40244 -1.63204
GLY_1989 -4.23973 0.28794 3.63758 -4e-05 0 0 1.72602 -1.86973 -0 -0 -0.58585 -0.37335 0 0 0 0 0 -0.05982 0 0 0 0.4997 0 0.83697 0.38929 0.76052 1.0095
ASP_1990 -7.43982 0.92308 10.5195 -0.09755 0.00011 0.29092 5.70917 -4.65227 -0.01528 -0.141 -8.7795 -0.31222 0 0 -2.11435 0 0 0.66412 0.06533 0 2.8757 0.10805 0 -2.3716 5.90174 2.32103 3.45512
PRO_1991 -6.50417 1.26464 4.13175 -0.06649 0 0.04179 1.77358 -1.98838 -0 -0 -2.06229 0.62049 0 0 0 0 0 -0.08001 0.07251 0.15987 0 0.02983 0 -2.4119 5.79823 2.07221 2.85164
ILE_1992 -8.87898 1.19392 4.6812 -0.49566 0.29227 0.09508 2.83839 -3.15405 -0 -0 -1.65842 0.13704 0 0 0 0 0 -0.05239 0.03707 0.44327 0 -0.44854 0 0.73287 0.21946 0.58102 -3.43644
GLU_1993 -8.17844 0.58799 8.82806 -0.38519 0.1597 0.4843 5.04499 -4.19993 -0.01018 -0.07936 -6.76522 -0.71323 0 0 -2.13431 0 0 -0.03636 0.01147 0 3.65976 -0.15238 0 -2.7348 -0.05483 0.49085 -6.17711
ALA_1994 -5.93433 0.7142 3.33134 -0.02291 0 0 2.36765 -2.52488 -0 -0 -2.50999 -0.36172 0 0 0 0 0 0.00026 0 0 0 -0.20194 0 1.8394 -0.37118 0.46396 -3.21014
GLN_1995 -6.36951 0.2822 6.58829 -0.50146 0.03424 0.49814 3.7473 -3.3077 -0 -0 -4.89375 -0.21697 0 0 -0.77626 -0.49439 0 0.16088 0.03998 0 4.21553 -0.21653 0 -0.18838 -0.3332 0.66768 -1.06391
ALA_1996 -6.06929 0.27421 3.81784 -0.02113 0 0 2.94247 -2.85648 -0.01039 -0.10263 -1.98313 -0.34561 0 0 0 0 0 0.05169 0 0 0 -0.18531 0 1.8394 -0.32655 0.57615 -2.39876
LEU_1997 -8.52188 0.49531 3.26445 -0.46753 0.1902 0.10535 2.96166 -2.87198 -0 -0 -2.96739 0.20206 0 0 0 0 0 0.01674 0.0706 0.3638 0 -0.27488 0 0.18072 -0.31447 0.2936 -7.27365
LEU_1998 -7.40926 0.72778 5.12382 -0.62264 0.37814 0.22227 3.01087 -3.22935 -0 -0 -1.72565 -0.13717 0 0 0 0 0 -0.00269 0.22761 1.29283 0 -0.19854 0 0.18072 -0.1192 0.49413 -1.78633
ALA_1999 -4.37248 0.35657 4.25473 -0.02254 0 0 1.97451 -2.4883 -0 -0 -1.9047 -0.35602 0 0 0 0 0 0.04535 0 0 0 -0.36967 0 1.8394 -0.21069 0.56955 -0.68429
ALA_2000 -5.66117 0.28167 3.36333 -0.01801 0 0 1.81969 -2.52641 -0.02237 -0.13808 -1.0474 -0.28395 0 0 0 0 0 0.19024 0 0 0 0.45202 0 1.8394 0.39846 0.49922 -0.85334
TYR_2001 -10.777 1.5951 1.4364 -0.6121 0.02136 0.31789 2.77288 -2.72374 -0.021 -0.125 -1.40077 -0.22208 0 0 0 -0.68507 0 0.06078 0.0374 0 2.13861 -0.02413 1e-05 1.2797 0.62862 0.64044 -5.66169
GLY_2002 -4.29281 0.73421 3.23087 -5e-05 0 0 1.68732 -2.05009 -0 -0 -0.98275 -0.42492 0 0 0 0 0 0.01242 0 0 0 0.47701 0 0.83697 0.00449 0.4612 -0.30612
HIS_D_2003 -3.84653 0.50785 4.47104 -0.64462 0.00919 0.63131 1.75672 -2.05754 -0 -0 -1.31855 -0.31877 0 0 0 0 0 0.03728 0.04966 0 1.69088 -0.19099 0 -0.45461 0.33646 0.2445 0.90328
GLU_2004 -5.32454 0.7229 6.26949 -0.25287 0.05664 0.43297 3.08216 -2.72902 -4e-05 -0.00021 -3.67621 -0.51731 0 0 -0.85743 0 0 0.05326 0.03914 0 2.99591 0.22116 0 -2.7348 0.60839 0.51626 -1.09415
ARG_2005 -8.58881 0.89198 8.5449 -1.03414 0.21753 0.67092 3.36449 -3.76742 -0.00372 -0.0153 -4.69868 0.25118 0 0 -1.31253 0 0 0.45968 0.61797 2.66211 0 0.205 0 -1.2888 0.89704 1.56669 -0.35992
PRO_2006 -4.60767 0.83044 4.22079 -0.15103 0.00074 0.10911 1.8276 -1.64744 -0 -0 -2.20082 0.13502 0 0 0 0 0 0.06401 0.0013 0.26243 0 -1.0672 0 -2.4119 0.20936 1.64692 -2.77834
ALA_2007 -2.24957 0.26061 2.1117 -0.02253 0 0 0.72766 -1.18914 -0.00372 -0.0153 -0.60026 -0.3426 0 0 -0.24884 0 0 -0.04113 0 0 0 -0.22747 0 1.8394 -0.39876 0.6109 0.21095
HIS_D_2008 -3.3715 0.28286 2.71586 -0.43876 0.03411 0.58841 0.58456 -1.40485 -0.01253 -0.12076 -0.6431 -0.33457 0 0 -0.42408 0 0 -0.05596 0.03422 0 1.5482 -0.47558 0 -0.45461 -0.14427 0.36824 -1.7241
ARG_2009 -4.81917 0.51957 4.95927 -0.95025 0.28032 0.72315 1.52897 -2.03226 -0 -0 -1.15917 -0.12836 0 0 -0.42408 0 0 0.4567 0.02148 2.95133 0 -0.20375 0 -1.2888 -0.26974 1.05687 1.22207
PRO_2010 -5.86231 0.55742 4.27877 -0.1862 0.00119 0.13228 1.18618 -1.72399 -2e-05 -7e-05 -1.25705 0.07961 0 0 -0.58545 0 0 0.01496 0.04006 0.53106 0 -0.94106 0 -2.4119 -0.38845 1.08486 -5.4501
LEU_2011 -9.18575 1.25228 2.6132 -0.52375 0.22066 0.11356 2.09278 -2.56847 -0 -0 -1.98282 0.32642 0 0 0 0 0 0.04953 0.1931 0.6601 0 -0.16745 0 0.18072 -0.51786 0.72679 -6.51694
ARG_2012 -8.00528 0.61365 5.37213 -0.70123 0.13688 0.48128 3.4511 -2.86571 -0.03215 -0.23215 -3.19942 0.12579 0 0 -0.58545 0 0 -0.04498 0.1924 3.03621 0 0.1518 0 -1.2888 -0.1446 0.78209 -2.75645
VAL_2013 -7.38784 0.59264 2.21744 -0.27968 0.22286 0.05846 2.19997 -2.20929 -0 -0 -3.04641 -0.07729 0 0 0 0 0 0.0195 0.00406 0.3143 0 -0.7003 0 1.9342 -0.07679 0.48075 -5.73342
GLY_2014 -3.18883 0.13184 2.90596 -0.00167 0 0 1.84839 -1.63675 -0.02258 -0.0928 -1.82297 -0.35532 0 0 0 0 0 -0.09503 0 0 0 -1.08925 0 0.83697 0.08266 0.29821 -2.20118
SER_2015 -4.96957 0.2739 5.98482 -0.03052 0 0.05805 2.96841 -2.58787 -0.02862 -0.13056 -3.1292 -1.02894 0 0 -1.55484 0 0 -0.01733 0.10618 0.27613 0 -0.32884 0.73998 -0.77834 0.40816 0.59443 -3.17457
LEU_2016 -7.96425 1.12488 3.67407 -0.72805 0.35702 0.35181 2.90143 -2.56789 -0.01073 -0.05874 -3.39875 0.00818 0 0 -1.01989 0 0 -0.11586 0.14001 1.34155 0 -0.17118 0 0.18072 0.03981 0.77576 -5.14012
LYS_2017 -9.71799 0.79448 9.56285 -0.45073 0.18206 0.40374 3.72302 -4.14513 -0.0522 -0.29878 -3.5587 0.54277 0 0 -1.72091 0 0 -0.05729 0.33855 2.39227 0 -0.03311 0 -1.5107 -0.41324 0.72564 -3.2934
SER_2018 -5.69433 0.56333 5.90103 -0.03372 0 0.04152 3.18584 -2.76954 -0.00471 -0.05811 -2.79891 -0.41207 0 0 -1.62787 0 0 -0.03291 0.01978 0.1672 0 -0.19627 1.75732 -0.77834 -0.66995 0.86156 -2.57915
ASN_2019 -8.03077 0.79155 5.89688 -0.17258 0.00138 0.28241 3.65826 -3.52124 -0.01737 -0.08357 -2.94144 -0.58733 0 0 -0.69958 0 0 0.01565 0.00808 0 3.43988 0.21526 0 -0.93687 -0.03758 0.85147 -1.8675
ILE_2020 -8.3395 0.8742 1.7372 -0.55556 0.31705 0.15609 1.85998 -2.04011 -0 -0 -1.05144 0.05333 0 0 0 0 0 -0.04862 0.01035 0.71048 0 -0.04762 0 0.73287 0.39314 1.01774 -4.22042
GLY_2021 -4.61777 0.30542 3.23682 -0.00027 0 0 1.82491 -1.98545 -0.01073 -0.05873 -2.64395 -0.18362 0 0 0 0 0 -0.06786 0 0 0 -1.51205 0 0.83697 0.08315 0.67137 -4.12179
HIS_2022 -7.81607 0.83401 6.51094 -0.65631 0.30908 0.81946 3.23658 -3.34507 -0.00587 -0.06071 -2.28087 -0.44212 0 0 -1.0101 0 0 -0.03033 0.0067 0 3.20185 -0.2339 0 -0.45461 0.51688 0.50846 -0.39202
ALA_2023 -5.85816 0.69823 2.82471 -0.03057 0.02546 0 1.90186 -2.65694 -0 -0 -2.00418 -0.502 0 0 -0.66563 0 0 -0.02048 0 0 0 0.09384 0 1.8394 0.96477 0.78418 -2.60551
GLY_2024 -4.36111 0.89589 4.4248 -0.00029 0 0 2.5878 -2.45466 -0.02921 -0.15394 -1.82248 -0.18858 0 0 -1.0101 0 0 -0.08163 0 0 0 -1.49204 0 0.83697 0.79245 1.32914 -0.72697
PRO_2025 -7.64229 1.62301 5.16461 -0.07937 0.00251 0.04791 2.66596 -2.42828 -0.04695 -0.29391 -2.09052 0.74681 0 0 0 0 0 -0.0663 0.19151 1.29137 0 -0.31669 0 -2.4119 0.46772 1.68068 -1.4941
ALA_2026 -6.33431 0.45795 3.76594 -0.02511 0.00027 0 2.16575 -3.02405 -0 -1e-05 -2.00421 -0.37506 0 0 0 0 0 0.02083 0 0 0 -0.37101 0 1.8394 -0.0994 0.97242 -3.0106
ALA_2027 -4.885 0.37462 3.56364 -0.02374 0 0 2.33281 -2.5691 -0 -0 -2.23151 -0.35276 0 0 0 0 0 -0.08742 0 0 0 -0.40335 0 1.8394 -0.56022 0.43087 -2.57177
GLY_2028 -4.03673 0.25178 3.72762 -5e-05 0 0 2.04122 -2.16487 -0.02895 -0.15302 -1.44243 -0.38855 0 0 0 0 0 0.02717 0 0 0 -0.06153 0 0.83697 0.4357 0.26663 -0.68904
VAL_2029 -8.92566 1.21266 3.94298 -0.32888 0.24117 0.07689 2.42156 -3.27281 -0.02262 -0.14658 -1.84904 -0.51138 0 0 -0.7312 0 0 0.01354 0.02386 0.59173 0 -0.0935 0 1.9342 0.65553 1.05659 -3.71095
ALA_2030 -6.23353 0.55213 2.86699 -0.021 0 0 2.44683 -2.69364 -0 -0 -1.98807 -0.37756 0 0 0 0 0 0.28483 0 0 0 -0.35643 0 1.8394 -0.32954 1.16761 -2.84198
GLY_2031 -5.10442 0.44318 5.18863 -5e-05 0 0 2.48295 -2.62464 -0 -1e-05 -2.55898 -0.41944 0 0 0 0 0 -0.02136 0 0 0 0.48743 0 0.83697 0.17991 0.3279 -0.78191
VAL_2032 -8.24539 0.9243 3.53278 -0.32198 0.29237 0.075 3.01282 -2.87821 -0 -0 -2.07149 -0.29693 0 0 0 0 0 -0.05839 0.03146 0.19574 0 -0.14429 0 1.9342 0.28689 0.45295 -3.27817
ILE_2033 -9.29809 0.57751 4.20729 -0.50084 0.38396 0.10257 3.00736 -3.10907 -0 -0 -2.75539 -0.10378 0 0 0 0 0 0.1013 0.0013 0.57935 0 -0.3936 0 0.73287 -0.12125 0.70692 -5.88159
LYS_2034 -8.24406 0.78875 8.29732 -0.6917 0.32137 0.50449 3.73573 -3.57607 -0 -0 -4.10816 0.22117 0 0 0 -0.19847 0 0.02459 0.18763 3.19514 0 -0.00671 0 -1.5107 -0.14081 0.82057 -0.37991
MET_2035 -10.3797 1.19729 5.94491 -0.35724 0.11635 0.04088 2.78292 -3.41201 -0 -0 -2.23612 0.01572 0 0 0 0 0 0.0945 0.45657 1.08738 0 0.02821 0 0.60916 -0.13095 0.74587 -3.39621
VAL_2036 -7.81995 0.60145 3.60071 -0.30872 0.18472 0.07078 2.88845 -2.79505 -0 -0 -2.73572 -0.16543 0 0 0 0 0 -0.00088 0.00812 0.07728 0 -0.25571 0 1.9342 -0.06303 0.49314 -4.28565
MET_2037 -11.0201 1.53961 6.58303 -0.48634 0.14215 0.28738 3.51276 -3.53748 -0 -0 -2.64561 -0.04424 0 0 0 0 0 0.04792 0.1589 2.48478 0 0.00711 0 0.60916 -0.11005 0.77173 -1.69931
ALA_2038 -6.78891 0.59185 5.20163 -0.02059 0 0 3.51198 -3.41813 -0.00067 -0.00222 -3.58902 -0.37891 0 0 0 0 0 0.02652 0 0 0 -0.21706 0 1.8394 -0.19682 0.70986 -2.73109
MET_2039 -10.2952 0.7107 6.48529 -0.19909 0.02668 0.0657 3.19256 -3.61757 -0 -0 -1.97205 -0.1973 0 0 -0.99439 0 0 0.01433 0.11979 2.05728 0 0.07595 0 0.60916 -0.09219 0.32976 -3.68057
ARG_2040 -5.9324 0.18163 5.59182 -0.53045 0.06062 0.31044 2.39766 -2.52933 -0 -0 -2.19512 0.2859 0 0 0 -0.84684 0 -0.0334 0.19952 2.71175 0 -0.13701 0 -1.2888 -0.1874 0.43108 -1.51034
HIS_D_2041 -6.34229 0.27069 4.66074 -0.41843 0.01425 0.55911 1.56672 -2.37951 -0 -0 -1.30179 -0.3158 0 0 0 0 0 0.03145 0.00071 0 1.62364 -0.27611 0 -0.45461 -0.31354 0.60847 -2.46628
GLY_2042 -3.30691 0.60321 3.26417 -5e-05 0 0 1.78443 -1.77975 -0 -6e-05 -1.54473 -0.36454 0 0 0 0 0 -0.17624 0 0 0 -1.3732 0 0.83697 -0.41165 0.6169 -1.85146
VAL_2043 -5.86948 0.96265 2.94927 -0.26514 0.15711 0.05733 1.65087 -2.10667 -0 -0 -1.27125 -0.34932 0 0 0 0 0 0.59532 0.00047 0.4021 0 -0.44476 0 1.9342 -0.40103 0.50422 -1.49411
LEU_2044 -7.89277 1.00504 1.8564 -0.48443 0.21898 0.11572 2.26111 -1.96013 -0 -0 -2.34606 0.08884 0 0 0 0 0 -0.01064 0.19138 1.10715 0 -0.2816 0 0.18072 0.22099 1.26135 -4.46794
PRO_2045 -5.065 0.97031 2.3075 -0.1372 0.00119 0.09891 0.61401 -1.01025 -0.01146 -0.14029 -0.46021 0.22877 0 0 0 0 0 -0.02678 0.00953 0.20724 0 -1.12808 0 -2.4119 -0.10831 1.22957 -4.83245
ARG_2046 -6.28528 0.32446 4.68367 -0.83765 0.26647 0.64669 0.97079 -2.14246 -0.01526 -0.10841 -1.30524 0.35025 0 0 0 0 0 0.1771 0.02518 2.63531 0 -0.09733 0 -1.2888 -0.5652 0.40348 -2.16223
SER_2047 -4.15718 0.211 4.09237 -0.02975 0.00056 0.01949 2.29301 -1.94953 -0.0266 -0.25138 -2.98834 -0.35476 0 0 -0.74329 0 0 0.10917 0.13471 0.83928 0 -0.24802 2.13777 -0.77834 -0.42396 0.31636 -1.79745
LEU_2048 -8.33038 0.94422 4.13625 -0.49587 0.47715 0.09965 1.23209 -2.83665 -0 -0 -0.79946 0.19872 0 0 -0.90457 0 0 0.03857 0.02404 1.84695 0 -0.29978 0 0.18072 -0.28982 0.52976 -4.2484
HIS_2049 -6.36061 0.8071 4.40438 -0.48842 0.02376 0.66035 1.31877 -2.1173 -0.01525 -0.10826 -1.36742 -0.26289 0 0 -0.7233 0 0 -0.06326 0.97226 0 1.55772 -0.31339 0 -0.45461 -0.14791 0.74301 -1.93526
ILE_2050 -6.31809 0.57264 1.09778 -0.49614 0.37156 0.13509 0.44891 -1.65059 -0.00981 -0.08363 0.47103 -0.27043 0 0 0 0 0 0.20929 0.14256 0.2423 0 -0.44137 0 0.73287 -0.06211 0.61864 -4.28954
ASP_2051 -1.31011 0.04588 1.3689 -0.10519 0.00042 0.31145 0.04167 -0.64716 -0.00905 -0.02796 0.43168 -0.54155 0 0 0 0 0 -0.03885 0.01143 0 2.00775 -0.29246 0 -2.3716 -0.05247 0.53046 -0.64677
GLU_2052 -3.81092 0.55054 2.95692 -0.24645 0.03084 0.29769 1.34772 -1.6672 -0.02831 -0.15215 -1.78743 -0.27447 0 0 0 0 0 0.20976 0.00758 0 2.98795 -0.18557 0 -2.7348 0.50926 1.29133 -0.69772
PRO_2053 -4.97906 0.62935 1.7484 -0.12128 0.00107 0.08935 0.72776 -1.09347 -0 -0 -0.87569 0.24987 0 0 0 0 0 -0.05366 0.06759 0.17449 0 -1.17334 0 -2.4119 0.2748 1.3001 -5.44561
THR_2054 -6.79889 1.37533 5.53219 -0.17392 0.05819 0.06127 2.76654 -2.96723 -0 -0 -2.0999 -0.38883 0 0 0 0 0 -0.1079 0.00826 0.03825 0 0.04888 4.11871 -1.0874 -0.37166 1.2985 1.31038
PRO_2055 -3.90278 0.90892 2.20844 -0.08994 0.00058 0.05627 0.76124 -1.03031 -0 -0 0.53588 0.65487 0 0 0 0 0 -0.11947 0.03524 0.55109 0 -0.48333 0 -2.4119 -0.17974 1.37636 -1.12857
GLN_2056 -6.04476 0.99557 3.6052 -0.61275 0.12529 0.91139 1.25658 -1.72048 -0.02609 -0.16575 -0.93337 -0.92671 0 0 0 -0.93784 0 0.61245 0.04302 0 3.64022 -0.07487 0 -0.18838 0.30584 0.83323 0.69779
VAL_2057 -7.03307 1.56575 1.93259 -0.26578 0.16562 0.05322 1.39012 -2.09613 -0 -0 -0.16701 -0.31135 0 0 0 0 0 0.16879 0.00865 0.38632 0 -0.62973 0 1.9342 0.31554 1.0181 -1.56415
ASP_2058 -3.12284 0.66157 3.53006 -0.10633 0.01582 0.33201 2.05104 -1.6709 -0 -0 -2.24679 -0.25231 0 0 -0.77626 -0.49439 0 0.0283 0.05423 0 2.24786 0.18732 0 -2.3716 0.58505 0.98784 -0.36034
TRP_2059 -9.44763 1.61935 2.56068 -0.81548 0.03131 0.33176 1.26286 -2.51874 -0.01652 -0.09478 -1.11707 -0.47555 0 0 0 0 0 0.17678 0.03211 0 1.58182 -0.27824 0 1.6906 3.10374 1.45389 -0.91911
SER_2060 -1.49197 0.58089 2.27611 -0.02983 0.00014 0.04904 1.32905 -1.03726 -0 -0 -0.68105 -1.05074 0 0 0 0 0 -0.02593 0.02597 0.22381 0 -0.14979 0.60529 -0.77834 2.08784 1.15784 3.09107
SER_2061 -1.97044 0.30186 2.33531 -0.03227 0.00084 0.0548 1.19791 -1.21424 -0 -0 0.20015 -1.10481 0 0 -0.75748 0 0 -0.04073 0.0001 0.27229 0 -0.23878 0.6 -0.77834 -0.62756 0.28328 -1.5181
GLY_2062 -3.02349 0.32 3.43483 -5e-05 0 0 1.8988 -1.7831 -0 -0 -1.84874 -0.42384 0 0 -1.06369 0 0 -0.16598 0 0 0 -1.39044 0 0.83697 -0.845 0.21561 -3.83813
ALA_2063 -5.07175 0.90608 2.58876 -0.02066 0 0 1.96935 -2.03975 -0.01723 -0.09294 -0.85164 -0.35747 0 0 -0.75748 0 0 0.22422 0 0 0 -0.29728 0 1.8394 -0.72748 0.37758 -2.32829
VAL_2064 -7.34234 1.13964 1.17554 -0.31792 0.23945 0.07022 0.50923 -1.94276 -0.01652 -0.09478 -0.36848 -0.85804 0 0 0 0 0 -0.00139 0.05153 0.75107 0 -0.33608 0 1.9342 -0.30482 0.93598 -4.77626
THR_2065 -4.60301 0.20344 3.94364 -0.11176 0.04694 0.08327 2.22034 -2.14062 -0 -0 -2.25749 -0.50888 0 0 0 0 0 -1e-05 0.00098 0.15154 0 -0.29744 2.30993 -1.0874 -0.33974 0.7296 -1.65667
LEU_2066 -7.41814 1.09072 0.65183 -0.47659 0.30607 0.08032 1.13163 -1.58666 -0.01616 -0.12304 -1.02419 0.2447 0 0 0 0 0 0.08092 0.24833 0.47073 0 -0.34502 0 0.18072 -0.41465 0.4889 -6.42957
LEU_2067 -7.49324 0.45166 3.76052 -0.49939 0.21864 0.14724 2.48269 -2.50509 -0.01808 -0.13437 -2.41678 0.05014 0 0 0 0 0 0.0325 0.39631 0.59858 0 0.01559 0 0.18072 0.0237 0.59214 -4.11653
THR_2068 -3.85336 0.36393 2.16535 -0.12551 0.11573 0.06501 0.87128 -1.27932 -0.00552 -0.03349 -1.09603 -0.94816 0 0 0 0 0 0.0738 0.01258 0.1145 0 -0.29977 2.24518 -1.0874 -0.04612 0.42869 -2.31861
GLU_2069 -3.3057 0.46439 3.09814 -0.19521 0.02565 0.27929 0.98844 -1.43684 -0.01064 -0.08955 -0.13824 -0.66562 0 0 0 0 0 0.00478 0.01585 0 3.12448 -0.05363 0 -2.7348 -0.16818 1.24609 0.44869
PRO_2070 -3.35321 0.53944 1.49888 -0.1411 0.00228 0.09961 0.34026 -0.70192 -0 -0 -0.48537 0.17412 0 0 0 0 0 -0.07971 0.01436 0.18686 0 -0.99069 0 -2.4119 -0.34271 1.21412 -4.4367
VAL_2071 -5.48711 0.56865 3.32244 -0.26981 0.17285 0.05598 2.90926 -2.08161 -0 -0 -2.57789 -0.25919 0 0 0 0 0 -0.07324 0.04489 0.29099 0 -0.78808 0 1.9342 -0.6402 0.34785 -2.53002
ASP_2072 -2.07245 0.21693 1.47538 -0.11262 0.00565 0.32597 0.57841 -0.80536 -0 -6e-05 -0.90197 -0.41614 0 0 0 0 0 -0.02493 0.01226 0 2.11204 -0.04186 0 -2.3716 -0.48054 0.2362 -2.26467
TRP_2073 -12.7551 2.26894 4.9028 -0.87258 0.23443 0.12986 2.36456 -3.38595 -0 -0 -1.28474 -0.53465 0 0 0 0 0 0.94322 0.38003 0 3.42399 -0.187 0 1.6906 1.92545 2.26507 1.50892
PRO_2074 -3.2126 0.44593 2.27635 -0.17705 0.0982 0.12598 0.54675 -0.86913 -0.00236 -0.03863 0.0881 -0.02274 0 0 0 0 0 0.12515 0.00403 0.20682 0 -0.86702 0 -2.4119 2.76155 2.50218 1.57961
ASP_2075 -3.43971 0.2974 4.78659 -0.16201 0.02444 0.51284 1.40929 -1.9147 -0.01409 -0.11726 -2.18416 -1.17214 0 0 0 -0.66124 0 -0.02416 0.24705 0 2.48314 -0.78871 0 -2.3716 0.64859 0.60153 -1.8389
SER_2076 -2.57259 0.2523 3.63432 -0.01725 0 0.02855 1.14875 -1.60905 -0.01173 -0.07863 -0.06672 -0.96303 0 0 -0.11082 0 0 -0.02821 3e-05 0.68177 0 -0.41497 0.60077 -0.77834 0.65778 0.32749 0.68042
ASP_2077 -1.29537 0.13811 1.4309 -0.10909 0.00809 0.33056 0.492 -0.58885 -0 -0 -0.47125 -0.42565 0 0 -0.11082 0 0 0.19138 7e-05 0 1.68989 0.06143 0 -2.3716 0.41711 0.15089 -0.46221
ARG_2078 -3.37536 0.48373 5.02996 -0.70357 0.12643 0.49687 1.61089 -2.12516 -0.01401 -0.12188 -1.83734 0.11414 0 0 0 -0.83182 0 -0.088 0.02952 2.15668 0 0.12839 0 -1.2888 0.11676 1.0662 0.97364
PRO_2079 -4.33213 0.51323 3.50283 -0.1295 0.00087 0.09325 0.9376 -1.32463 -2e-05 -8e-05 -0.56644 0.24066 0 0 0 0 0 -0.02635 0.00246 0.2037 0 -1.09454 0 -2.4119 -0.12698 1.13787 -3.38011
ARG_2080 -12.0569 1.26621 10.6789 -0.79823 0.16611 0.59107 4.12695 -4.47607 -0.00067 -0.00222 -4.98822 0.83825 0 0 -2.06363 -0.50935 0 -0.01861 0.30273 2.02158 0 -0.10189 0 -1.2888 -0.56439 0.70893 -6.16823
ARG_2081 -9.98869 0.89374 8.97014 -0.76748 0.16361 0.49861 4.37059 -4.02822 -0 -0 -5.99611 -0.07843 0 0 -1.6177 -0.78457 0 -0.0023 0.22886 3.66126 0 -0.19249 0 -1.2888 -0.25773 1.12781 -5.0879
ALA_2082 -5.60604 0.75719 2.11112 -0.02257 0 0 2.67845 -2.24241 -0 -0 -2.76038 -0.40171 0 0 0 0 0 -0.00225 0 0 0 -0.43644 0 1.8394 -0.06723 0.72595 -3.42692
GLY_2083 -5.29323 0.54323 3.28056 -0.00053 0 0 2.46577 -2.29665 -0 -0 -3.18863 -0.22646 0 0 0 0 0 -0.05537 0 0 0 -0.00591 0 0.83697 0.35 0.35232 -3.23794
VAL_2084 -8.5458 1.54882 3.21735 -0.38181 0.5193 0.09264 3.14035 -2.83298 -0 -0 -2.53538 -0.36943 0 0 0 0 0 -0.01516 0.07046 0.70916 0 -0.21854 0 1.9342 0.34935 0.49801 -2.81945
SER_2085 -4.77095 0.20163 4.00208 -0.02466 0 0.0204 2.27441 -2.17318 -0.01115 -0.09074 -2.778 0.23906 0 0 0 -0.59961 0 0.1164 0.00178 0.56008 0 -0.11109 0.60087 -0.77834 0.05241 0.4612 -2.80742
ALA_2086 -4.8928 0.31861 2.09462 -0.02145 0 0 1.77664 -1.78417 -0 -0 -1.93385 -0.41202 0 0 0 0 0 0.16742 0 0 0 -0.49239 0 1.8394 0.02638 0.30041 -3.01321
PHE_2087 -9.53525 1.00206 5.07797 -0.89017 0.05646 0.17536 2.31341 -3.18807 -0.05949 -0.30135 -1.30605 -0.55532 0 0 0 0 0 -0.02478 0.1745 0 2.2919 -0.20481 0 1.0402 0.11416 0.40777 -3.41151
GLY_2088 -4.54279 0.35673 4.19278 -0.00033 0 0 2.18613 -2.36976 -0 -0 -1.37436 -0.2458 0 0 0 0 0 -0.06695 0 0 0 0.24994 0 0.83697 0.29185 0.46818 -0.01741
ILE_2089 -2.75696 0.19337 1.76531 -0.53452 0.30009 0.12894 0.88178 -1.09128 -0 -0 0.92201 0.39732 0 0 0 0 0 -0.0712 0.00522 0.48055 0 0.55132 0 0.73287 0.11129 0.43216 2.44827
SER_2090 -2.73505 0.44874 3.45923 -0.03518 0.00217 0.0622 1.81458 -1.55296 -0 -0 -1.44111 -1.13348 0 0 -1.27154 0 0 0.0109 0.00814 0.27903 0 -0.30422 0.63652 -0.77834 -0.43924 0.43696 -2.53264
GLY_2091 -4.17183 0.37049 4.00109 -7e-05 0 0 2.20119 -2.12913 -0 -0 -2.07373 -0.40047 0 0 0 0 0 -0.17048 0 0 0 -1.52134 0 0.83697 -0.74216 0.27032 -3.52915
THR_2092 -5.53375 0.32305 4.67869 -0.17966 0.08639 0.06711 2.69354 -2.47439 -0.01366 -0.09385 -2.76877 0.07505 0 0 -0.70355 0 0 -0.04215 0.00103 0.03603 0 0.08542 2.31441 -1.0874 -0.49882 0.28592 -2.74937
ASN_2093 -7.03736 0.60011 5.46656 -0.27629 0.02639 0.43495 3.16707 -3.02764 -0.02344 -0.18289 -2.43232 -0.2316 0 0 0 0 0 -0.06348 0.00276 0 3.57153 0.22159 0 -0.93687 0.07502 0.33135 -0.31454
ALA_2094 -5.12596 0.2548 2.22925 -0.02214 0 0 2.14898 -2.00625 -0.01855 -0.12989 -2.16067 -0.33628 0 0 0 0 0 0.03504 0 0 0 0.18043 0 1.8394 0.404 0.26794 -2.43989
HIS_D_2095 -10.1478 1.11144 6.56321 -0.43671 0.00288 0.23565 3.60661 -4.01096 -0.01855 -0.12989 -4.1082 -0.61543 0 0 0 -1.28468 0 -0.01923 0.13283 0 2.04828 -0.4018 0 -0.45461 0.2454 0.35152 -7.33008
VAL_2096 -7.51331 1.20474 2.20822 -0.24961 0.14475 0.04889 2.65653 -2.48148 -0.01119 -0.03736 -2.34466 -0.22868 0 0 0 0 0 -0.0302 0.00494 0.47976 0 -0.69682 0 1.9342 -0.10728 0.4692 -4.54937
ILE_2097 -8.51399 0.79968 2.63506 -0.61741 0.42363 0.1188 2.96287 -2.55067 -0 -0 -3.85926 0.35043 0 0 0 0 0 -0.05176 0.14088 0.97254 0 -0.76195 0 0.73287 -0.41892 0.67853 -6.95866
LEU_2098 -8.84127 0.87655 1.95145 -0.50222 0.17943 0.1003 2.75298 -2.45649 -0.01119 -0.03736 -2.58717 0.28084 0 0 0 0 0 0.01215 0.2977 1.06683 0 -0.28953 0 0.18072 -0.37915 0.77012 -6.63533
GLU_2099 -8.00449 0.34974 8.49452 -0.25927 0.03802 0.30512 4.82754 -3.5653 -0 -0 -6.82268 -0.19648 0 0 0 -1.50185 0 0.01531 0.05563 0 3.84997 0.0525 0 -2.7348 -0.07181 0.52819 -4.64014
GLN_2100 -7.23879 0.23004 6.17664 -0.4849 0.25092 0.40762 3.14298 -2.72367 -0 -0 -4.40047 -0.56254 0 0 -1.06924 -1.1706 0 -0.03481 0.03278 0 4.48379 0.27171 0 -0.18838 -0.03059 0.45567 -2.45182
ALA_2101 -4.20996 1.29233 1.69181 -0.02569 6e-05 0 0.78886 -1.69158 -0 -0 -0.58976 -0.14479 0 0 0 0 0 0.49429 0 0 0 -0.17511 0 1.8394 -0.4313 1.2554 0.09395
PRO_2102 -3.11903 0.46881 1.97581 -0.11933 0.00037 0.08869 1.18789 -0.92604 -0 -0 -0.69249 0.26483 0 0 -0.52998 0 0 0.01492 0.0373 0.16695 0 -1.20328 0 -2.4119 -0.61586 1.23127 -4.18108
THR_2103 -2.38706 0.10127 1.2981 -0.17696 0.13709 0.06806 0.14115 -0.82306 -0 -0 -0.19056 -0.37241 0 0 0 0 0 -0.05675 0.02134 0.04584 0 0.04814 2.34151 -1.0874 -0.17103 0.51522 -0.54752
GLN_2104 -5.04623 0.37291 4.43857 -0.64014 0.1005 0.65224 2.04209 -2.09567 -0.00084 -0.01541 -1.70344 -0.62299 0 0 -0.52998 -0.82666 0 -0.00251 0.01195 0 2.17564 -0.03359 0 -0.18838 -0.0261 0.44658 -1.49144
ASP_2105 -4.40769 0.67019 5.38338 -0.12425 0.01 0.39509 2.51646 -2.34927 -0 -0 -4.27192 -0.87794 0 0 0 -1.18458 0 0.32996 0.20015 0 2.70477 -0.59195 0 -2.3716 0.26319 0.94419 -2.76181
PRO_2106 -3.75289 0.72438 1.94649 -0.18234 0.06978 0.1333 0.09802 -0.8581 -0 -0 0.40423 -0.08187 0 0 0 0 0 -0.00861 0.03835 0.25852 0 -0.76345 0 -2.4119 1.41216 1.16717 -1.80676
GLN_2107 -2.12947 0.55712 1.787 -0.66296 0.10015 0.6938 0.73243 -0.80676 -0.00011 -0.00181 -0.26424 -0.86505 0 0 0 0 0 0.02251 0.0507 0 2.34786 -0.24587 0 -0.18838 1.325 0.64353 3.09547
GLN_2108 -4.46719 0.45842 3.61434 -0.31713 0.09565 0.30502 0.95304 -1.53634 -0 -0 -1.60263 -0.69861 0 0 0 -0.74958 0 -0.04148 0.08088 0 2.78246 -0.06789 0 -0.18838 1.99288 1.4795 2.09297
PRO_2109 -2.1162 0.91017 1.23728 -0.20491 0.01496 0.15054 0.12848 -0.52673 -0 -0 0.22926 -0.01458 0 0 0 0 0 0.09852 0.02821 0.32945 0 -0.78469 0 -2.4119 1.56662 1.5145 0.149
ALA_2110 -1.46809 0.75013 0.99683 -0.0291 0.03456 0 0.33192 -0.45786 -0 -0 0.07728 -0.54345 0 0 0 0 0 0.85202 0 0 0 0.2006 0 1.8394 0.4626 1.50653 4.55338
PRO_2111 -3.14651 0.66297 3.28555 -0.18154 0.07928 0.13125 1.77812 -1.255 -0.00095 -0.02008 -1.81153 -0.07113 0 0 -0.88092 0 0 0.18034 0.01093 0.09616 0 -0.48988 0 -2.4119 6.35683 2.60357 4.91555
PRO_2112 -1.90012 0.58725 1.02654 -0.18662 0.00355 0.134 0.33706 -0.48693 -0 -0 -0.74056 0.09207 0 0 0 0 0 0.0437 0.02395 0.57546 0 -1.02462 0 -2.4119 5.48673 1.68141 3.24099
VAL_2113 -4.44517 0.90192 1.21348 -0.36181 0.33184 0.08521 1.07956 -1.37881 -0.00083 -0.01537 0.10362 -0.26299 0 0 0 0 0 0.0294 0.00875 0.7586 0 -0.50097 0 1.9342 -0.26991 1.40215 0.61285
PRO_2114 -3.28374 0.6258 0.72543 -0.07316 0 0.04493 0.35232 -0.49421 -0 -0 -0.12038 0.55676 0 0 0 0 0 -0.1716 0.01994 0.44006 0 -0.52741 0 -2.4119 -0.20558 1.42248 -3.10028
ALA_2115 -5.25 0.58043 1.51968 -0.02205 0 0 1.60065 -1.76651 -0 -0 -0.66724 -0.42839 0 0 0 0 0 0.01486 0 0 0 -0.54951 0 1.8394 -0.17539 0.41878 -2.88529
ALA_2116 -3.96992 0.59847 1.97534 -0.02424 0.0005 0 1.86644 -1.67239 -0.02521 -0.20684 -1.77086 -0.40741 0 0 0 0 0 0.70267 0 0 0 -0.11336 0 1.8394 0.60451 0.96212 0.35922
PRO_2117 -6.48933 1.50965 1.15198 -0.12791 0.00353 0.09376 0.89116 -1.04554 -0 -0 -0.51812 0.22944 0 0 0 0 0 -0.02153 0.05467 0.32669 0 -0.89917 0 -2.4119 0.22336 1.30001 -5.72926
TRP_2118 -12.3508 1.75837 2.58286 -0.87284 0.15574 0.48786 3.04401 -2.8508 -0 -0 -1.84463 -0.89951 0 0 0 0 0 0.03204 0.00025 0 2.72376 -0.05884 0 1.6906 1.43362 0.89965 -4.0687
LEU_2119 -8.18687 0.98549 0.6163 -0.52145 0.24084 0.10468 1.10104 -1.87055 -0.00483 -0.04058 -0.72183 0.26545 0 0 0 0 0 -0.01314 0.15828 2.67437 0 -0.25794 0 0.18072 1.55405 0.84416 -2.89181
LEU_2120 -8.36821 0.75386 1.79335 -0.50117 0.41194 0.13256 2.61406 -2.41236 -0 -0 -1.99566 -0.00872 0 0 0 0 0 -0.00532 0.31773 1.56191 0 0.07517 0 0.18072 -0.24382 0.5926 -5.10136
SER_2121 -5.40399 0.4126 4.55233 -0.03606 0 0.08164 2.99182 -2.2894 -0 -0 -2.68539 0.03351 0 0 -1.60112 0 0 -0.00927 0.03189 0.1696 0 -0.43647 0.63791 -0.77834 -0.09919 0.40717 -4.02075
ALA_2122 -6.64219 1.17294 3.39237 -0.02157 0 0 2.83433 -2.73269 -0 -0 -2.03203 -0.35619 0 0 0 0 0 0.01841 0 0 0 -0.52847 0 1.8394 -0.11393 0.53041 -2.6392
LYS_2123 -5.71432 0.42379 4.71212 -0.31506 0.0357 0.16943 1.72963 -2.04795 -0 -0 -2.37695 -0.20557 0 0 -1.70796 0 0 -0.02602 0.56307 1.74659 0 -0.06825 0 -1.5107 -0.28802 0.59038 -4.2901
THR_2124 -5.96311 0.99719 3.88434 -0.22592 0.25485 0.10545 3.22908 -2.60191 -0.0214 -0.19042 -1.74413 -1.47576 0 0 -0.49575 0 0 -0.02732 0.38771 0.30017 0 0.31619 2.30703 -1.0874 0.2545 1.08756 -0.70906
PRO_2125 -4.55518 0.65544 3.23855 -0.08638 1e-05 0.05369 1.55694 -1.48937 -0 -0 -0.90715 0.70559 0 0 0 0 0 -0.0466 0.0072 0.5417 0 -0.28573 0 -2.4119 0.26957 0.99806 -1.75557
ALA_2126 -4.23161 0.43309 2.87889 -0.02171 0 0 1.75292 -1.9418 -0 -0 -1.23127 -0.35733 0 0 -0.49575 0 0 -0.03778 0 0 0 -0.212 0 1.8394 -0.41682 0.30784 -1.73393
ALA_2127 -6.65291 0.75765 3.20543 -0.02349 0 0 3.14788 -2.92978 -0.00197 -0.04663 -1.73752 -0.39023 0 0 0 0 0 -0.01093 0 0 0 0.09731 0 1.8394 -0.15697 0.37821 -2.52455
LEU_2128 -8.69548 0.63593 3.79367 -0.6137 0.19857 0.19917 2.18892 -3.1632 -0 -0 -1.35651 0.07275 0 0 0 0 0 0.04765 0.21552 0.97546 0 -0.25566 0 0.18072 -0.11854 0.53581 -5.1589
ARG_2129 -7.44692 0.42196 7.74889 -0.59234 0.06513 0.32921 4.05652 -3.9148 -0 -0 -4.53402 0.47201 0 0 -1.07041 0 0 0.05089 0.17884 2.40602 0 -0.01451 0 -1.2888 -0.16705 0.58299 -2.7164
ALA_2130 -4.58392 0.30111 3.83626 -0.02207 0 0 2.55355 -2.40768 -0 -0 -1.8458 -0.35883 0 0 0 0 0 0.00607 0 0 0 -0.28652 0 1.8394 -0.32478 0.38891 -0.90429
GLN_2131 -9.1309 0.61153 8.16285 -0.72609 0.17801 0.71779 3.76919 -4.11903 -0.01901 -0.20738 -3.30563 -0.75059 0 0 -0.48834 0 0 0.12627 0.01067 0 3.65222 -0.08709 0 -0.18838 -0.39188 0.40271 -1.78309
ALA_2132 -7.04838 0.49392 3.66379 -0.02218 0 0 2.94481 -2.97194 -0 -0 -2.24467 -0.37786 0 0 0 0 0 -0.04489 0 0 0 -0.32951 0 1.8394 -0.39203 0.45617 -4.03338
ARG_2133 -5.98871 0.43298 5.9542 -0.8624 0.32176 0.60846 2.92812 -2.94381 -0 -0 -3.06872 0.16271 0 0 0 0 0 0.12567 0.13937 2.7276 0 -0.06439 0 -1.2888 -0.45019 0.35997 -0.90618
ARG_2134 -7.6543 0.42962 8.35276 -0.41526 0.02632 0.19165 3.31131 -3.81998 -0.07666 -0.52556 -3.34335 0.32978 0 0 -0.25707 0 0 -0.03649 0.06362 2.09132 0 -0.06796 0 -1.2888 -0.34931 0.43824 -2.60012
LEU_2135 -10.1075 1.47438 4.69709 -0.48706 0.32084 0.11457 3.28616 -3.12633 -0 -0 -2.32234 0.23354 0 0 0 0 0 0.32438 0.1953 0.31702 0 -0.2917 0 0.18072 -0.34851 0.69739 -4.84207
HIS_D_2136 -8.83543 0.61071 7.63751 -0.79581 0.0302 0.83963 3.363 -4.01728 -0.01375 -0.04568 -3.32809 -0.30498 0 0 0 0 0 -0.01223 0.34818 0 1.55063 -0.19674 0 -0.45461 -0.10922 0.6238 -3.11017
THR_2137 -5.34354 0.24258 5.98738 -0.20219 0.10117 0.07324 2.74824 -2.91092 -0 -0 -3.09918 -0.02135 0 0 -0.74948 0 0 0.04637 0.01436 0.09774 0 0.09687 2.2986 -1.0874 0.14319 0.35602 -1.20831
HIS_2138 -6.37994 0.49659 6.32126 -0.40546 0.01153 0.46482 3.15609 -3.09538 -0 -0 -2.61523 -0.24502 0 0 0 0 0 0.07481 0.05355 0 2.31732 -0.04938 0 -0.45461 0.05503 0.50858 0.21456
LEU_2139 -7.93027 1.16734 3.74317 -0.5229 0.27884 0.13196 2.56976 -2.59373 -0 -0 -1.31708 0.24145 0 0 0 0 0 -0.0525 0.4281 0.28334 0 -0.28215 0 0.18072 -0.21466 0.65342 -3.23519
ALA_2140 -2.99478 0.20489 2.61131 -0.02539 0.00037 0 1.32375 -1.60667 -0 -0 -1.36485 -0.41553 0 0 0 0 0 -0.08221 0 0 0 -0.15409 0 1.8394 -0.48859 0.5004 -0.65199
ARG_2141 -4.65688 0.56693 4.7328 -0.7232 0.18839 0.58952 2.39274 -2.34491 -0.0315 -0.16292 -1.92334 -0.20053 0 0 -0.74948 0 0 -0.03313 0.12682 1.81527 0 -0.21819 0 -1.2888 -0.36854 0.47754 -1.81142
HIS_D_2142 -7.23856 0.72757 5.16023 -0.35972 0.01098 0.38774 2.39934 -2.61172 -0.0315 -0.16292 -1.49319 -0.47269 0 0 0 0 0 0.16493 0.66389 0 2.31407 -0.16851 0 -0.45461 0.38687 0.98098 0.20317
PRO_2143 -3.77501 0.9954 1.50289 -0.20064 0.00539 0.14591 0.05951 -0.70712 -0 -0 0.07595 -0.05435 0 0 0 0 0 0.13897 0.00364 0.32391 0 -0.67072 0 -2.4119 0.34662 1.89383 -2.32772
HIS_D_2144 -3.5763 1.64434 2.22626 -0.44273 0.0413 0.50225 0.49519 -1.10001 -0 -0 -0.00826 -0.41804 0 0 0 0 0 0.33523 0.02578 0 1.93548 0.22247 0 -0.45461 5.71288 4.54752 11.6888
PRO_2145 -4.39277 1.174 1.63095 -0.1138 4e-05 0.08246 0.52543 -0.87628 -0 -0 -0.80236 0.28682 0 0 0 0 0 -0.0525 0.02542 0.17051 0 -1.01054 0 -2.4119 5.40077 3.57102 3.20726
ASP_2146 -5.10778 0.78536 6.47331 -0.19344 0.02918 0.59518 3.69034 -2.66681 -0 -0 -5.52185 -1.04498 0 0 -0.87674 -0.54262 0 -0.033 0.0876 0 2.97429 -0.41774 0 -2.3716 -0.71139 1.00232 -3.85038
PRO_2147 -6.43124 0.99196 3.97766 -0.09011 0.00044 0.05656 2.03272 -1.862 -0 -0 -1.20637 0.66213 0 0 0 0 0 -0.16183 0.0084 0.62948 0 -0.58806 0 -2.4119 -0.41577 0.9949 -3.81304
THR_2148 -5.98651 0.58638 5.45896 -0.20763 0.23085 0.07742 2.65211 -2.8212 -0.00083 -0.01537 -4.53774 -0.14773 0 0 -0.87674 -0.54262 0 0.01861 0.1329 0.34098 0 0.05572 2.25592 -1.0874 -0.1362 0.56121 -3.98891
ASP_2149 -8.45034 0.83864 9.29057 -0.11127 0.00419 0.33549 4.5686 -4.15153 -0.01787 -0.1084 -5.38731 -0.43989 0 0 0 -0.64395 0 0.58034 0.04215 0 2.17295 -0.35675 0 -2.3716 -0.16787 0.73095 -3.6429
ILE_2150 -9.52229 0.91813 5.00372 -0.47088 0.28642 0.09298 2.6661 -3.37678 -0 -0 -1.3782 -0.06057 0 0 0 0 0 -0.02902 0.12531 0.62693 0 -0.45703 0 0.73287 -0.15757 0.9967 -4.00319
ALA_2151 -6.75832 1.02432 4.06987 -0.023 0 0 3.06421 -3.17464 -0.00483 -0.04058 -2.56203 -0.34972 0 0 0 0 0 0.0844 0 0 0 -0.36308 0 1.8394 -0.22234 0.89741 -2.51892
HIS_2152 -11.501 1.42113 9.82712 -0.66765 0.01287 0.66817 4.30116 -4.8923 -0.00297 -0.01258 -2.60711 -0.36636 0 0 0 0 0 0.01457 0.02838 0 1.53388 -0.21876 0 -0.45461 -0.13863 0.5935 -2.46121
ALA_2153 -7.17917 0.84125 5.00926 -0.02094 0 0 3.7776 -3.49791 -0.03955 -0.17677 -2.4506 -0.357 0 0 0 0 0 -0.00136 0 0 0 -0.34127 0 1.8394 -0.17618 0.6063 -2.16696
LEU_2154 -9.00652 0.89872 3.61311 -0.71275 0.42423 0.18805 2.23913 -2.80793 -0 -0 -1.00127 0.26973 0 0 0 0 0 -0.01483 0.04144 3.07276 0 -0.2751 0 0.18072 -0.40427 0.68251 -2.61227
ALA_2155 -5.10639 0.38574 2.05868 -0.02396 0 0 1.80054 -1.98981 -0 -0 -1.23425 -0.35742 0 0 0 0 0 -0.02277 0 0 0 0.01392 0 1.8394 -0.26322 0.6309 -2.26862
THR_2156 -5.23406 0.39015 4.06904 -0.12707 0.04935 0.06329 2.26415 -2.3685 -0.00226 -0.01636 -2.26294 -0.5665 0 0 0 0 0 -0.06005 0.00422 0.19235 0 -0.67306 4.12098 -1.0874 -0.17559 1.03937 -0.3809
THR_2157 -4.90097 0.21213 4.07052 -0.13539 0.06683 0.0902 2.1333 -2.16352 -0.00904 -0.03403 -1.39262 -1.1158 0 0 0 0 0 -0.03286 0.21454 0.09731 0 -0.57634 2.2661 -1.0874 -0.22496 0.9944 -1.5276
ARG_2158 -7.71837 0.46245 7.88556 -0.70735 0.15713 0.38791 3.62085 -3.46751 -0.01818 -0.19919 -2.0237 0.4834 0 0 -1.04417 0 0 0.10783 0.26315 2.51669 0 0.06881 0 -1.2888 -0.18832 0.70568 0.00388
THR_2159 -5.49007 0.8719 4.76822 -0.17728 0.08203 0.06428 1.64029 -2.28372 -0.01593 -0.07089 -3.15692 -0.46386 0 0 -0.55695 -0.39706 0 0.13467 0.0947 0.04343 0 0.04195 4.1942 -1.0874 -0.12873 1.36445 -0.52868
PRO_2160 -3.24159 0.4289 1.77931 -0.21412 0.0217 0.16027 0.7317 -0.89702 -0 -0 -0.00518 -0.13751 0 0 0 0 0 0.01705 0.00968 0.28522 0 -0.57925 0 -2.4119 -0.15493 1.13175 -3.07592
HIS_D_2161 -9.05461 0.75784 7.19331 -0.32218 0.00074 0.37332 1.55106 -3.53631 -0.0335 -0.22198 -1.36786 -0.18652 0 0 -0.47485 0 0 -0.01654 0.00708 0 1.62887 -0.33583 0 -0.45461 0.1478 0.45248 -3.89229
GLU_2162 -5.34387 0.50111 4.86856 -0.44323 0.21296 1.38881 2.03506 -2.35831 -0.03226 -0.23917 -2.08366 -3.01925 0 0 0 0 0 -0.05772 0.0018 0 4.08165 -0.27282 0 -2.7348 -0.11194 0.49728 -3.1098
HIS_D_2163 -8.59995 0.64069 6.26757 -0.4381 0.02031 0.49051 3.0478 -3.33037 -0.01656 -0.11212 -3.378 -0.25306 0 0 0 -0.51625 0 0.14057 0.00028 0 2.47638 -0.03716 0 -0.45461 -0.23015 0.70681 -3.5754
ARG_2164 -10.0961 0.52581 8.22454 -0.4226 0.05037 0.21801 4.15738 -4.03896 -0.03208 -0.1443 -5.12197 0.02909 0 0 -0.47485 0 0 0.09978 0.03144 2.2787 0 -0.20398 0 -1.2888 -0.03046 0.82383 -5.41517
ALA_2165 -5.79549 0.40962 2.25186 -0.02062 0 0 2.48735 -2.16583 -0 -0 -2.30402 -0.44835 0 0 0 0 0 -0.00797 0 0 0 -0.54427 0 1.8394 -0.14764 0.61684 -3.82911
ALA_2166 -5.79554 0.49557 2.15038 -0.02185 0 0 2.62791 -2.18413 -0 -0 -2.39447 -0.42961 0 0 0 0 0 -0.01389 0 0 0 -0.4915 0 1.8394 -0.02789 0.49187 -3.75375
LEU_2167 -9.63451 2.12813 2.12347 -0.64331 0.21824 0.16501 2.68471 -2.54671 -0 -0 -2.53346 0.28062 0 0 0 0 0 0.01134 0.29121 0.78057 0 -0.12773 0 0.18072 0.0471 1.0111 -5.56349
VAL_2168 -7.41234 0.8995 1.36199 -0.28068 0.19812 0.06641 1.17333 -2.01026 -0 -0 -1.03712 -0.44473 0 0 0 0 0 -0.0382 0.0002 0.20385 0 -0.61428 0 1.9342 -0.04257 0.88797 -5.15462
THR_2169 -6.152 0.57161 3.9841 -0.11487 0.06118 0.08157 2.19684 -2.33952 -0.03062 -0.23414 -1.72419 -0.49419 0 0 0 0 0 0.02376 0.02085 0.11562 0 -0.3472 2.34068 -1.0874 -0.32936 0.29087 -3.16641
ASP_2170 -2.30422 0.1255 2.53761 -0.22752 0.1002 0.76789 0.7299 -1.12378 -0.00558 -0.10074 -0.50724 -3.72914 0 0 0 0 0 -0.05524 0.33027 0 2.68995 -0.26784 0 -2.3716 -0.49496 0.45149 -3.45504
ASP_2171 -4.35242 0.20154 6.764 -0.14218 0.00233 0.43026 3.14082 -2.86838 -0.00013 -0.00219 -3.53721 -1.04818 0 0 -0.88534 0 0 -0.0105 0.02149 0 2.69451 0.0832 0 -2.3716 0.21124 0.41186 -1.25688
HIS_2172 -4.45786 0.26609 4.84007 -0.77698 0.02877 0.88402 1.426 -2.22902 -0 -0 -1.04073 -2.85032 0 0 0 0 0 -0.01073 0.51411 0 1.67155 -0.04987 0 -0.45461 0.28747 0.44434 -1.5077
GLY_2173 -2.27282 0.20546 3.09682 -5e-05 0 0 1.12576 -1.40918 -0 -0 -2.02268 -0.42203 0 0 -0.88534 0 0 0.13763 0 0 0 0.3124 0 0.83697 -0.17244 0.42206 -1.04743
THR_2174 -4.7779 0.4098 3.99817 -0.19732 0.10473 0.07375 1.94358 -2.09083 -0.00545 -0.09855 -1.03728 -0.43968 0 0 0 0 0 -0.02404 0.01543 0.24871 0 -0.1998 2.31866 -1.0874 0.31001 0.30186 -0.23356
ARG_2175 -10.8671 1.32144 7.3194 -1.02249 0.25176 0.73609 3.21125 -3.77344 -0.02819 -0.20265 -1.48992 0.2705 0 0 0 0 0 -0.02247 0.25558 2.32929 0 -0.0736 0 -1.2888 0.24605 0.71666 -2.11064
GLY_2176 -4.58245 0.67182 4.82375 -5e-05 0 0 2.59382 -2.49975 -0 -0 -2.43311 -0.391 0 0 0 0 0 0.12123 0 0 0 -0.23862 0 0.83697 5.6511 1.11661 5.67032
PRO_2177 -4.79209 0.42874 3.50732 -0.06583 0 0.04145 1.59355 -1.79107 -0 -0 -1.59312 0.611 0 0 0 0 0 -0.02803 0.03545 0.13324 0 -0.00117 0 -2.4119 5.88572 0.90144 2.45468
ALA_2178 -6.58595 0.97955 3.18182 -0.02206 0 0 2.78688 -2.74227 -0.00699 -0.07049 -1.95788 -0.35848 0 0 0 0 0 0.01004 0 0 0 -0.14188 0 1.8394 0.04858 0.59317 -2.44656
LEU_2179 -10.5203 1.47375 3.93709 -0.52815 0.29154 0.12779 3.47186 -3.34022 -0 -0 -2.54233 0.22927 0 0 0 0 0 0.03233 0.08922 0.29697 0 -0.30282 0 0.18072 -0.29853 0.81675 -6.58501
ALA_2180 -5.83394 0.57304 5.19889 -0.02118 0 0 3.00033 -3.14594 -0.01375 -0.04568 -1.9553 -0.38861 0 0 0 0 0 0.00131 0 0 0 -0.32962 0 1.8394 -0.43942 0.76264 -0.79783
ALA_2181 -6.55295 0.71638 4.57946 -0.02241 0 0 3.40913 -3.24335 -0.00282 -0.03717 -3.20509 -0.39831 0 0 0 0 0 0.16687 0 0 0 -0.39739 0 1.8394 -0.57191 0.51899 -3.20114
LEU_2182 -7.7049 1.00711 3.06062 -0.46511 0.13455 0.10507 2.52293 -2.53374 -0 -0 -1.25941 0.17956 0 0 0 0 0 -0.02843 0.10073 0.55635 0 -0.23278 0 0.18072 -0.37609 0.76776 -3.98506
ALA_2183 -5.55343 0.36162 3.66684 -0.0225 0 0 2.67524 -2.5728 -0 -0 -2.39313 -0.37331 0 0 -1.07041 0 0 -0.04744 0 0 0 -0.32148 0 1.8394 -0.35548 0.69225 -3.47463
GLU_2184 -4.2647 0.19912 4.67394 -0.22377 0.03468 0.33691 1.43005 -2.30183 -0.00282 -0.03717 -1.18922 -0.624 0 0 0 0 0 -0.04924 0.05621 0 3.01678 -0.25871 0 -2.7348 -0.45839 0.2923 -2.10464
GLY_2185 -2.35831 0.13521 2.53699 -6e-05 0 0 1.10818 -1.25551 -0 -0 -0.59409 -0.38251 0 0 0 0 0 -0.15199 0 0 0 -1.45231 0 0.83697 -0.08942 0.16937 -1.49747
ALA_2186 -2.37348 0.41598 1.97785 -0.02916 0.01564 0 1.03025 -1.24296 -0 -0 -0.71535 -0.48866 0 0 0 0 0 1.06585 0 0 0 -0.10184 0 1.8394 0.37208 0.61463 2.38023
PRO_2187 -3.09868 0.64789 0.82231 -0.17457 0.00054 0.11865 0.09356 -0.63151 -0 -0 0.26377 0.09243 0 0 0 0 0 0.07161 0.00489 1.10078 0 -0.86436 0 -2.4119 -0.09683 1.26973 -2.79167
ASP_2188 -5.04984 0.5876 5.33288 -0.14138 0.00164 0.41828 3.0065 -2.50195 -0.02442 -0.16276 -3.26357 -0.95212 0 0 -1.01738 0 0 -0.00076 0 0 3.6766 0.06206 0 -2.3716 -0.51483 0.83138 -2.08367
ALA_2189 -1.56292 0.15265 2.02054 -0.02437 3e-05 0 0.50027 -0.99364 -0 -0 0.27091 -0.37202 0 0 0 0 0 -0.11264 0 0 0 -0.2531 0 1.8394 -0.47837 0.21587 1.20261
CYS_2190 -5.14042 0.51214 3.46674 -0.05983 0.00825 0.02151 2.39969 -1.87773 -0 -0 -3.70777 -0.0476 0 0 -1.01738 0 0 -0.05519 0.16074 0.4235 0 0.20007 0 3.6196 -0.5748 0.31611 -1.35235
LEU_2191 -8.37797 1.56688 1.63411 -0.5032 0.32294 0.08757 1.8749 -2.15526 -0.01742 -0.09227 -0.95475 0.21945 0 0 0 0 0 -0.01785 0.26782 0.53551 0 -0.37464 0 0.18072 -0.37246 1.09366 -5.08227
ILE_2192 -7.99503 0.90939 2.44516 -0.55386 0.31853 0.15737 3.03939 -2.61877 -0 -0 -2.50348 0.101 0 0 0 0 0 -0.00497 0.06693 3.37364 0 -0.76113 0 0.73287 -0.35319 1.43428 -2.21187
SER_2193 -2.6759 0.29995 1.31478 -0.02889 0 0.06868 0.53952 -0.97952 -0.01752 -0.12523 -0.66384 -0.06047 0 0 0 0 0 0.0097 0.00053 0.15817 0 -0.44116 0.60009 -0.77834 -0.30606 0.6768 -2.40867
GLY_2194 -2.68593 0.11652 3.05449 -0.00164 0 0 1.81636 -1.59389 -0 -0 -1.78091 -0.35801 0 0 0 0 0 -0.0923 0 0 0 -1.50103 0 0.83697 0.14701 0.19523 -1.84714
THR_2195 -3.21972 0.35369 2.04663 -0.1607 0.06221 0.05698 0.96116 -1.29049 -0 -0 -0.90227 -0.35564 0 0 0 -0.51625 0 -0.02578 5e-05 0.21557 0 -0.15988 2.32186 -1.0874 0.3099 0.1867 -1.20338
ALA_2196 -3.06836 0.16231 2.28888 -0.02376 0.00019 0 1.26871 -1.49797 -0.0178 -0.09492 -0.73459 -0.4168 0 0 0 0 0 0.00384 0 0 0 -0.22484 0 1.8394 0.2906 0.1843 -0.04082
LEU_2197 -2.05535 0.19841 1.62733 -0.69546 0.21271 0.28222 0.17229 -0.76349 -0.00483 -0.06468 0.33866 0.20367 0 0 0 0 0 -0.00888 0.14022 0.60603 0 -0.1484 0 0.18072 0.64907 0.21203 1.08226
SER_2198 -1.50015 0.04645 1.74069 -0.02638 0 0.06073 0.39614 -0.82626 -0.00587 -0.06773 0.14867 -0.54355 0 0 0 0 0 -0.01803 0.0273 0.18958 0 -0.42333 0.60919 -0.77834 0.12715 0.17124 -0.67248
LYS_2199 -2.21346 0.35476 3.63848 -0.3244 0.05215 0.15995 1.02312 -1.4003 -0 -0 -2.99687 -0.07119 0 0 0 0 0 -0.03266 0.18108 2.25107 0 0.09278 0 -1.5107 -0.3613 0.18431 -0.97317
GLY_2200 -2.29075 0.1449 2.48689 -0.00021 0 0 0.95163 -1.17306 -0.00104 -0.00305 -1.36569 -0.17238 0 0 -0.43712 0 0 -0.07804 0 0 0 -1.05759 0 0.83697 -0.03335 0.34396 -1.84795
ARG_2201 -5.35757 0.28817 6.24612 -0.94992 0.22179 0.72087 2.8839 -2.60736 -0.03483 -0.13295 -4.12917 -0.21349 0 0 -0.43712 0 0 0.60393 0.07364 1.66304 0 -0.11451 0 -1.2888 0.12042 0.61471 -1.82915
THR_2202 -6.50841 0.72129 4.26782 -0.17944 0.12682 0.06421 3.23821 -2.55232 -0.01927 -0.11305 -4.69058 -0.11337 0 0 -0.90661 0 0 0.00116 0.10017 0.16401 0 -0.15236 2.25083 -1.0874 0.12505 0.95634 -4.3069
VAL_2203 -8.85947 1.34954 1.91433 -0.29364 0.3316 0.06614 2.69914 -2.57395 -0.01262 -0.04474 -2.9082 -0.19456 0 0 0 0 0 0.0665 7e-05 0.24044 0 -0.6941 0 1.9342 -0.16274 0.81107 -6.33099
PHE_2204 -11.1075 1.69861 1.75182 -0.56638 0.19075 0.24038 2.6845 -2.45519 -0.0226 -0.0721 -2.16917 -0.1422 0 0 0 0 0 0.09035 0.31086 0 3.05048 -0.16936 0 1.0402 -0.218 0.77059 -5.09394
VAL_2205 -9.20002 1.0252 2.55532 -0.28827 0.24687 0.06496 2.55572 -2.64437 -0 -0 -2.35164 -0.30834 0 0 0 0 0 0.01267 0.07948 0.16855 0 -0.58377 0 1.9342 -0.17411 0.865 -6.04254
PHE_2206 -12.0726 1.79004 2.88209 -0.62674 0.12807 0.34769 3.07744 -3.26574 -0.01268 -0.04077 -3.12197 0.13656 0 0 0 0 0 -0.01865 0.00228 0 2.3409 -0.25844 0 1.0402 0.39368 1.46789 -5.81075
PRO_2207 -7.2154 1.34784 3.38415 -0.17606 0.00057 0.12208 1.35654 -1.39913 -0 -6e-05 -0.75038 0.22953 0 0 0 0 0 0.01607 0.0244 0.34724 0 -0.84958 0 -2.4119 0.47066 1.43605 -4.06739
GLY_2208 -3.29082 0.1183 3.3043 -0.00027 0 0 1.61923 -1.68839 -0 -0 -2.17016 -0.17892 0 0 0 0 0 -0.11281 0 0 0 -1.07737 0 0.83697 0.00097 0.49724 -2.14173
GLN_2209 -5.53498 0.38028 3.34708 -0.28569 0.01853 0.19369 1.88544 -1.87249 -0.01003 -0.04037 -0.36073 0.01562 0 0 -0.58055 -0.36041 0 0.13241 0.16434 0 4.00288 0.28206 0 -0.18838 -0.00311 0.31466 1.50025
GLY_2210 -1.71926 0.12533 1.52121 -8e-05 0 0 0.66869 -0.86324 -0 -0 0.83506 -0.38564 0 0 0 0 0 -0.13635 0 0 0 -1.53115 0 0.83697 -0.25496 0.32563 -0.57778
SER_2211 -5.34144 0.53134 4.27262 -0.0403 0.00804 0.05927 2.71274 -2.28045 -0.00815 -0.08376 -2.16528 -0.30265 0 0 0 0 0 -0.05425 0.00997 0.39212 0 -0.1315 1.72056 -0.77834 -0.31587 0.54181 -1.25353
GLN_2212 -6.03476 0.79941 2.39213 -0.95234 0.29323 1.20575 0.8457 -1.53786 -0.02119 -0.11301 0.48997 -0.45786 0 0 0 0 0 0.1293 0.05878 0 5.79966 -0.05095 0 -0.18838 -0.25215 0.73767 3.14311
TRP_2213 -10.2168 0.97426 5.34603 -1.19628 0.04098 0.67849 2.44407 -3.39624 -0.00778 -0.05839 -2.96458 -0.36499 0 0 -0.40347 0 0 0.1237 0.23424 0 1.70224 -0.24462 0 1.6906 0.01312 0.73938 -4.86604
THR_2214 -2.14455 0.28146 1.59324 -0.17432 0.08983 0.06569 0.37382 -0.93743 -0 -0 0.19921 -0.19963 0 0 0 0 0 -0.08078 0.0035 0.03475 0 0.08269 2.28039 -1.0874 -0.00346 0.46348 0.84048
GLY_2215 -3.65548 0.28787 3.0905 -5e-05 0 0 1.64794 -1.77605 -0.03179 -0.15624 -1.05503 -0.39489 0 0 0 0 0 -0.1414 0 0 0 -1.33739 0 0.83697 -0.55521 0.32034 -2.91992
MET_2216 -9.77179 1.20574 2.65704 -0.27392 0.02397 0.13743 2.42852 -2.27896 -0.01935 -0.12037 -0.6665 -0.13644 0 0 0 0 0 -0.02781 0.02831 2.40788 0 0.05284 0 0.60916 -0.50729 0.99471 -3.25684
GLY_2217 -4.51589 0.69085 3.82375 -8e-05 0 0 1.76186 -2.15474 -0 -0 -1.66675 -0.35514 0 0 0 0 0 -0.04799 0 0 0 0.63007 0 0.83697 0.31906 0.91465 0.23663
ARG_2218 -5.34969 0.2806 5.25926 -0.80204 0.12423 0.55576 2.23691 -2.42114 -0 -0 -1.86068 0.28982 0 0 -0.42663 0 0 -0.03446 0.05707 2.72722 0 -0.1554 0 -1.2888 0.16883 0.35204 -0.28711
GLU_2219 -5.12368 0.75145 6.64038 -0.19191 0.01908 0.26198 2.29655 -2.86471 -0.07296 -0.3722 -3.74933 -0.50814 0 0 -0.73349 0 0 -0.01168 0.00922 0 4.02827 0.02358 0 -2.7348 0.03672 0.84531 -1.45036
LEU_2220 -9.10811 1.6345 4.70049 -0.65987 0.2775 0.23757 3.18566 -3.06911 -0 -0 -3.36396 0.11557 0 0 -0.29482 0 0 0.06282 0.48393 1.2206 0 -0.25537 0 0.18072 0.09809 1.2169 -3.3369
LEU_2221 -7.81953 1.00243 2.41163 -0.49246 0.17578 0.13833 1.84115 -2.32308 -0 -0 -1.18553 0.18185 0 0 0 0 0 -0.12456 0.15081 0.28829 0 -0.05085 0 0.18072 -0.23738 0.85063 -5.01177
HIS_D_2222 -4.05012 0.46263 4.4193 -0.42199 0.02254 0.5307 2.08 -2.11621 -0.02467 -0.18857 -2.53683 -0.28357 0 0 -0.42663 0 0 -0.05036 0.02958 0 2.61167 -0.35579 0 -0.45461 -0.2593 0.48171 -0.53052
THR_2223 -5.08712 0.66453 3.47298 -0.10863 0.05751 0.06022 1.57489 -1.83238 -0.00945 -0.09591 -0.15746 -1.13476 0 0 0 0 0 0.25824 0.01623 0.17221 0 -0.68523 2.27854 -1.0874 -0.20499 0.40855 -1.43944
SER_2224 -5.26256 0.63615 5.59698 -0.04478 0.00632 0.07927 3.25282 -2.62739 -0.00109 -0.01447 -2.44705 -0.30966 0 0 -0.73585 0 0 0.20492 0.07193 0.22173 0 0.17154 1.8157 -0.77834 0.75539 0.82989 1.42147
PRO_2225 -3.42572 0.32071 3.07104 -0.06939 0 0.04326 1.34194 -1.46572 -0 -0 -1.28821 0.62687 0 0 0 0 0 -0.14319 0.00414 0.23917 0 -0.10629 0 -2.4119 0.75436 0.79158 -1.71733
GLU_2226 -6.54319 0.71815 6.30236 -0.47772 0.30381 1.4878 2.26483 -3.01676 -0.0297 -0.1573 -1.84376 -2.77756 0 0 0 0 0 0.04338 0.0078 0 3.87061 -0.08325 0 -2.7348 0.02904 0.3268 -2.30946
PHE_2227 -11.8308 1.37782 3.77243 -0.83787 0.03238 0.28336 2.83596 -3.08686 -0.0297 -0.1573 -1.66822 -0.04867 0 0 -0.73585 0 0 -0.01414 0.00313 0 1.78119 -0.49079 0 1.0402 0.0949 0.28431 -7.39449
ALA_2228 -5.07361 0.34632 3.92281 -0.02208 0 0 2.34054 -2.56953 -0 -0 -2.08104 -0.35713 0 0 0 0 0 0.07018 0 0 0 -0.28411 0 1.8394 -0.18906 0.31737 -1.73994
ALA_2229 -4.2907 0.25606 4.38155 -0.02207 0 0 2.87388 -2.5571 -0 -0 -2.07854 -0.3504 0 0 0 0 0 -0.0431 0 0 0 -0.22184 0 1.8394 -0.42583 0.3169 -0.32179
TYR_2230 -9.49111 0.95355 6.52717 -0.603 0.14788 0.31025 3.17894 -3.53819 -0.02099 -0.15898 -3.64124 -0.287 0 0 0 0 0 0.19203 0.08958 0 2.71597 0.1528 0.00028 1.2797 -0.29686 0.27763 -2.21158
ILE_2231 -10.4673 1.09335 4.3376 -0.65627 0.46387 0.14869 3.48837 -3.38921 -0 -0 -2.45153 0.25372 0 0 0 0 0 -0.0134 0.06017 0.56024 0 -0.40655 0 0.73287 -0.12199 0.56002 -5.80736
ALA_2232 -4.35547 0.2388 4.73719 -0.02183 0 0 2.55761 -2.53045 -0.02113 -0.14787 -2.5731 -0.36592 0 0 0 0 0 0.09528 0 0 0 -0.33487 0 1.8394 -0.29417 0.58341 -0.59312
GLU_2233 -5.54595 0.405 5.8112 -0.20879 0.02738 0.28807 2.63578 -2.87575 -0.02099 -0.15898 -2.43424 -0.60569 0 0 0 0 0 0.00552 0.00566 0 3.00669 -0.25788 0 -2.7348 -0.5488 0.35306 -2.85351
CYS_2234 -8.37692 0.85904 4.63053 -0.04923 0 0.01665 3.03952 -2.90347 -0 -0 -2.81686 -0.0305 0 0 0 0 0 0.04131 0.05027 0.29268 0 0.29236 0 3.6196 -0.22598 0.36584 -1.19515
GLU_2235 -7.81356 0.62597 9.05998 -0.22081 0.02512 0.28864 4.24198 -3.99886 -0.02113 -0.14787 -4.72891 -0.58207 0 0 -0.99153 -0.36409 0 -0.03168 0.0827 0 3.04394 -0.16424 0 -2.7348 -0.17208 0.61019 -3.99309
THR_2236 -4.32064 0.45061 5.26668 -0.20198 0.11879 0.07234 2.21601 -2.5451 -0.04103 -0.30402 -2.11407 -0.11114 0 0 0 0 0 -0.02043 7e-05 0.06827 0 -0.01973 2.28544 -1.0874 -0.16255 0.55309 0.10324
ALA_2237 -5.41256 0.59814 2.33749 -0.02163 0 0 1.83575 -2.2238 -0 -0 -1.09188 -0.36749 0 0 0 0 0 0.03375 0 0 0 -0.39702 0 1.8394 -0.26673 0.31796 -2.8186
LEU_2238 -8.26803 0.78373 3.26608 -0.49132 0.15292 0.14964 3.04057 -2.80539 -0.01767 -0.10098 -3.25213 0.1307 0 0 0 0 0 0.02679 0.33157 0.09214 0 -0.13623 0 0.18072 -0.63088 0.72804 -6.81974
ASN_2239 -3.84717 0.32752 4.78177 -0.16968 0.01635 0.26888 2.14333 -2.3515 -0.01654 -0.14932 -0.71012 -0.3391 0 0 0 0 0 -0.09773 0.09135 0 1.50084 0.12029 0 -0.93687 -0.34343 0.90813 1.19699
ASP_2240 -2.50687 0.23052 2.14215 -0.12319 0.01956 0.38277 0.15835 -1.16432 -0.02448 -0.15469 -0.36504 -0.28589 0 0 0 0 0 -0.02478 0.0081 0 2.30092 -0.30157 0 -2.3716 -0.43404 0.44664 -2.06746
PHE_2241 -7.84013 1.25702 2.66586 -0.76955 0.1062 0.49463 2.13039 -2.29877 -0 -0 -2.19858 0.37569 0 0 -0.47019 0 0 -0.03178 0.36741 0 2.04474 -0.13093 0 1.0402 -0.09689 0.67708 -2.6776
VAL_2242 -5.39473 0.4377 2.14987 -0.31267 0.19259 0.06736 1.98643 -1.85156 -0.01767 -0.10098 -0.32672 -0.26791 0 0 0 0 0 -0.02715 0.11594 0.18608 0 -0.40212 0 1.9342 0.13415 0.81049 -0.68669
ASP_2243 -1.56894 0.08812 1.61017 -0.24433 0.087 0.82865 0.36421 -0.77265 -0 -0 -0.39551 -3.50255 0 0 0 0 0 -0.0594 0.25586 0 2.87479 -0.4501 0 -2.3716 -0.35303 0.42724 -3.18208
TRP_2244 -10.0795 1.91903 2.17771 -1.62865 0.19979 0.93424 1.78245 -2.46346 -0.00529 -0.01955 -0.95404 -0.17593 0 0 -0.62761 0 0 0.01968 0.02957 0 1.65288 -0.34128 0 1.6906 -0.09093 0.83135 -5.1489
SER_2245 -3.76473 0.27989 3.52041 -0.02678 0 0.02192 1.21119 -1.72793 -0 -0 -1.70245 0.16184 0 0 0 0 0 0.00216 0 0.41777 0 0.24231 0.60618 -0.77834 0.17561 0.73197 -0.62899
LEU_2246 -9.32968 1.97067 2.6634 -0.52703 0.20812 0.1256 2.40285 -2.58369 -0.00529 -0.01955 -1.1632 0.28215 0 0 0 0 0 -0.0437 0.22577 0.38982 0 -0.26072 0 0.18072 -0.06455 0.6523 -4.89603
THR_2247 -5.71262 0.47905 5.52087 -0.20346 0.14634 0.07322 2.58411 -2.73885 -0.01651 -0.15813 -3.54964 -0.09868 0 0 -0.99153 -0.36409 0 -0.03383 0.01361 0.08871 0 0.02064 2.27373 -1.0874 -0.12658 0.71611 -3.16492
ASP_2248 -6.2144 0.45664 6.94577 -0.1239 0.06825 0.39312 2.86757 -3.26914 -0.0028 -0.01964 -4.1671 -0.0985 0 0 0 -1.05636 0 0.17682 0.06396 0 2.0123 0.09759 0 -2.3716 -0.08229 0.54966 -3.77405
VAL_2249 -7.20768 0.86719 2.63851 -0.30547 0.15624 0.06818 2.16417 -2.44668 -0 -0 -1.96377 -0.2008 0 0 0 0 0 -0.03252 0.01808 0.10808 0 -0.36876 0 1.9342 -0.11874 0.63568 -4.0541
LEU_2250 -9.25639 0.99625 3.69562 -0.50341 0.25631 0.12661 2.71559 -2.96099 -0 -0 -1.95025 0.2704 0 0 0 0 0 0.02696 0.01164 0.28057 0 -0.28592 0 0.18072 -0.20682 0.5488 -6.05432
ARG_2251 -6.88293 0.66109 6.06621 -0.6188 0.10047 0.43415 2.08765 -2.8174 -0.01802 -0.11229 -2.59557 0.34982 0 0 0 -0.45721 0 0.02199 0.2885 1.6239 0 -0.03942 0 -1.2888 -0.47236 0.83931 -2.82971
GLY_2252 -1.89932 0.07493 2.61045 -4e-05 0 0 1.17731 -1.27228 -0 -0 -1.15743 -0.39001 0 0 0 0 0 -0.16788 0 0 0 -1.18468 0 0.83697 -0.65084 0.69958 -1.32324
THR_2253 -4.63957 0.4804 5.3596 -0.16669 0.09256 0.06025 2.65967 -2.51132 -0.02993 -0.23706 -3.42281 -0.11976 0 0 0 -0.59915 0 -0.08289 0.01751 0.07131 0 0.04652 2.32841 -1.0874 -0.57689 0.31653 -2.04069
GLU_2254 -1.49996 0.22445 1.35681 -0.30048 0.0536 0.36836 0.62484 -0.76299 -0 -0 0.51416 -0.30986 0 0 0 0 0 -0.10581 0.00498 0 2.71908 -0.0642 0 -2.7348 -0.48971 0.20975 -0.19178
GLY_2255 -1.14949 0.05241 1.26097 -7e-05 0 0 0.40426 -0.60659 -0.0162 -0.06551 -0.01299 -0.37796 0 0 0 0 0 -0.12036 0 0 0 -1.5206 0 0.83697 -0.62362 0.07499 -1.86381
ALA_2256 -3.38793 0.52833 1.56869 -0.0228 0 0 1.3044 -1.43115 -0.02962 -0.14444 -1.01304 -0.16996 0 0 0 0 0 0.09691 0 0 0 -0.08495 0 1.8394 -0.6657 0.89611 -0.71573
PRO_2257 -3.85597 0.51679 1.25562 -0.19302 0.00205 0.13922 0.92554 -0.80689 -0 -0 -0.87197 0.0502 0 0 0 0 0 -0.01082 0.01832 0.60537 0 -0.95357 0 -2.4119 -0.62192 1.18696 -5.02599
GLY_2258 -2.6223 0.35149 2.98684 -0.00058 0 0 1.5003 -1.5045 -0.03199 -0.16071 -2.83272 -0.19718 0 0 -0.36814 0 0 -0.10072 0 0 0 -0.883 0 0.83697 -0.2408 0.62573 -2.64132
TYR_2259 -7.85206 1.11607 1.55298 -0.69794 0.10501 0.39697 0.74458 -1.86437 -0.02897 -0.1714 0.57344 -0.26694 0 0 0 0 0 0.08792 0.02059 0 2.70328 0.18411 0.0656 1.2797 0.31362 0.88717 -0.85065
ASP_2260 -2.57852 0.33537 3.8114 -0.10354 0.00011 0.30372 1.16011 -1.60657 -0 -0 -2.5133 -0.44838 0 0 -0.36814 0 0 -0.03894 0.09268 0 1.96104 -0.26247 0 -2.3716 0.18412 0.79907 -1.64384
ARG_2261 -4.89059 0.24936 4.33588 -0.41904 0.04359 0.20482 2.27652 -2.08935 -0.03266 -0.17291 -2.65872 0.107 0 0 0 0 0 0.00158 0.14754 2.29857 0 -0.19845 0 -1.2888 -0.17792 0.4098 -1.85377
VAL_2262 -7.96745 1.07575 2.94722 -0.35778 0.22747 0.08462 2.54658 -2.47462 -0 -0 -1.32374 0.0621 0 0 0 0 0 -0.11528 0.02988 0.69437 0 0.27355 0 1.9342 -0.17363 0.48983 -2.04692
ASP_2263 -5.68592 0.58758 5.44518 -0.22695 0.08462 0.76744 1.78945 -2.49493 -0.00067 -0.0122 -2.00514 -3.13974 0 0 -0.62761 0 0 0.55147 0.36124 0 2.45861 -0.46904 0 -2.3716 -0.36667 0.69221 -4.66267
VAL_2264 -8.25115 0.6577 3.71617 -0.27689 0.1152 0.05975 2.57708 -2.8701 -0 -0 -1.62115 -0.4202 0 0 0 0 0 -0.00138 0.01541 0.24298 0 -0.51185 0 1.9342 -0.23518 0.82294 -4.04647
VAL_2265 -7.91261 0.66066 3.38361 -0.32832 0.39102 0.07596 2.34293 -2.50686 -0 -0 -1.81841 -0.10158 0 0 0 0 0 0.00957 0.05286 0.03688 0 -0.32272 0 1.9342 0.05548 0.92467 -3.12267
GLN_2266 -9.39677 1.18424 7.08405 -0.27134 0.04939 0.19537 3.11379 -3.53044 -0.01183 -0.14333 -2.29682 -0.51609 0 0 0 0 0 0.46385 0.0879 0 2.91652 0.22496 0 -0.18838 5.67811 1.73246 6.37563
PRO_2267 -8.10264 1.23214 3.58308 -0.07426 0 0.04587 1.5464 -1.98231 -0 -0 -1.16621 0.66186 0 0 0 0 0 0.17411 0.17107 0.50176 0 0.55179 0 -2.4119 5.55626 2.01167 2.29869
ALA_2268 -6.25544 0.71343 2.83215 -0.0209 0 0 2.62529 -2.63741 -0 -0 -1.92673 -0.34313 0 0 0 0 0 0.03121 0 0 0 0.1112 0 1.8394 0.00419 0.87329 -2.15345
LEU_2269 -9.62202 1.0212 5.28226 -0.50189 0.27261 0.12359 3.14917 -3.38302 -0.01843 -0.10443 -2.63534 0.21293 0 0 0 0 0 0.07795 0.34128 0.40006 0 -0.2657 0 0.18072 0.00488 0.51268 -4.95149
PHE_2270 -9.94978 1.08372 3.2449 -0.93884 0.06331 0.29289 2.74142 -3.02508 -0.00461 -0.02924 -2.13481 -0.09085 0 0 0 0 0 -0.00819 0.19331 0 1.76111 -0.54351 0 1.0402 -0.01205 0.58482 -5.73128
ALA_2271 -6.64427 0.73691 3.42807 -0.02287 0 0 2.64317 -2.72477 -0 -0 -3.05444 -0.3506 0 0 0 0 0 -0.02857 0 0 0 -0.25553 0 1.8394 -0.08268 0.38489 -4.13128
VAL_2272 -8.35716 0.7485 3.5862 -0.31643 0.21966 0.07253 2.9112 -2.8893 -0 -0 -2.38882 -0.16335 0 0 0 0 0 -0.06913 0.00199 0.08429 0 -0.36706 0 1.9342 -0.21983 0.37944 -4.83308
MET_2273 -10.0834 1.17184 5.69449 -0.3773 0.15565 0.04293 3.09908 -3.23576 -0 -0 -2.59907 0.0513 0 0 0 0 0 0.12864 0.58045 1.06556 0 0.0488 0 0.60916 0.0667 0.47965 -3.10124
VAL_2274 -8.15596 0.87533 3.48308 -0.31244 0.18245 0.07044 2.98297 -2.85477 -0.01843 -0.10443 -2.73567 -0.08471 0 0 0 0 0 -0.06467 0.14564 0.03459 0 -0.35444 0 1.9342 0.09549 0.48115 -4.40019
SER_2275 -7.6622 0.60225 6.66122 -0.03147 0.00027 0.02172 3.63758 -3.321 -0.00461 -0.02924 -3.25879 0.06424 0 0 0 0 0 0.04877 0.03124 0.49993 0 0.29798 1.76071 -0.77834 -0.01934 0.37907 -1.10001
LEU_2276 -9.22123 0.9539 3.97557 -0.47476 0.18601 0.11135 2.70614 -3.10044 -0 -0 -2.17786 0.22425 0 0 0 0 0 0.08885 0.00975 0.4327 0 -0.25874 0 0.18072 -0.14406 0.43646 -6.07138
ALA_2277 -6.16567 0.40832 3.38825 -0.0218 0 0 2.59356 -2.5612 -0.00011 -0.00245 -2.06376 -0.36413 0 0 0 0 0 0.06143 0 0 0 -0.22119 0 1.8394 -0.32983 0.31508 -3.1241
ARG_2278 -9.86912 0.89207 8.16246 -0.68326 0.22287 0.36624 3.80964 -4.1025 -0.01517 -0.1401 -4.5072 0.4014 0 0 0 -1.46757 0 0.04469 0.05385 2.53977 0 -0.14969 0 -1.2888 -0.4441 0.39091 -5.78361
LEU_2279 -7.6978 0.61609 4.89562 -0.66317 0.20117 0.23196 3.17329 -2.96303 -0 -0 -1.22483 0.08486 0 0 0 0 0 0.29196 0.00961 0.97926 0 -0.25487 0 0.18072 -0.35273 0.55371 -1.93817
TRP_2280 -12.4739 1.57393 4.21781 -0.73805 0.00655 0.21027 3.80775 -3.72543 -0.00303 -0.04571 -3.94203 -0.42111 0 0 0 -0.61462 0 0.01001 0.25104 0 2.49115 -0.10416 0 1.6906 -0.22929 0.86533 -7.1729
GLN_2281 -7.51457 0.61859 7.08008 -0.2539 0.02917 0.17041 3.16817 -3.4456 -0.02192 -0.16319 -2.55184 -0.4284 0 0 0 -0.93456 0 0.0225 0.00115 0 2.75237 -0.21792 0 -0.18838 -0.28627 0.86678 -1.29733
HIS_2282 -5.16165 0.4604 4.97068 -0.78485 0.05252 0.96064 1.71316 -2.37085 -0.0007 -0.00286 -1.72317 -0.10543 0 0 0 0 0 -0.12921 0.01554 0 2.5018 0.10835 0 -0.45461 -0.27631 0.43178 0.20523
HIS_D_2283 -8.83838 0.8179 5.66156 -0.42971 0.01424 0.56248 3.07962 -3.49704 -0.04982 -0.20699 -2.42335 -0.29893 0 0 0 0 0 -0.04561 0.14446 0 1.76653 -0.40504 0 -0.45461 -0.37194 0.34753 -4.6271
GLY_2284 -2.31934 0.22907 2.80967 -6e-05 0 0 1.60875 -1.46949 -0.00865 -0.10434 -2.03132 -0.36609 0 0 0 0 0 -0.17177 0 0 0 -1.49198 0 0.83697 -0.73167 0.65178 -2.55846
ILE_2285 -8.51609 1.02307 1.71554 -0.60181 0.7524 0.18161 1.86875 -2.17355 -0.03173 -0.11505 -0.88548 -0.4817 0 0 0 0 0 0.05228 0.07245 3.01794 0 0.66879 0 0.73287 -0.0064 0.8067 -1.91942
HIS_D_2286 -4.40159 0.61076 3.74429 -0.4411 0.00767 0.30875 1.40305 -1.8033 -0.02512 -0.25469 -1.67816 -0.21307 0 0 -0.81611 0 0 0.03831 0.07256 0 1.6938 -0.03195 0 -0.45461 0.21912 1.4089 -0.61249
PRO_2287 -7.22862 1.14153 2.79227 -0.12665 0.00211 0.0938 1.21766 -1.40994 -0 -0 -0.7649 0.24514 0 0 -0.81611 0 0 0.18236 0.05402 0.34787 0 -1.00444 0 -2.4119 -0.59572 1.52365 -6.75788
ASP_2288 -5.02365 0.59352 6.00985 -0.10706 0.00048 0.32878 2.61708 -2.51638 -0.03828 -0.20728 -4.33168 -0.31347 0 0 -0.90661 0 0 0.1869 0.07182 0 2.40032 -0.19963 0 -2.3716 -0.40271 0.68319 -3.52643
ALA_2289 -5.75784 0.58075 2.0257 -0.02133 0 0 1.77933 -2.07147 -0.02893 -0.12559 -1.8928 -0.39301 0 0 0 0 0 0.06196 0 0 0 -0.56701 0 1.8394 -0.0655 0.38446 -4.25188
VAL_2290 -7.15379 0.90446 1.11667 -0.31666 0.30085 0.07107 2.46069 -2.01492 -0 -0 -2.59155 -0.6291 0 0 0 0 0 0.05323 0.00749 1.0987 0 -0.58943 0 1.9342 -0.15495 0.72524 -4.7778
ILE_2291 -8.58797 1.6841 1.75569 -0.51382 0.34616 0.11177 2.56564 -2.25294 -0 -0 -2.20141 -0.1888 0 0 0 0 0 -0.01588 0.07544 0.43651 0 0.18514 0 0.73287 0.02987 1.1745 -4.66313
GLY_2292 -3.81299 0.48195 2.14554 -0.00193 0 0 1.05567 -1.41721 -0.01689 -0.21942 -1.66635 -0.38858 0 0 -0.3965 0 0 -0.06623 0 0 0 -1.47858 0 0.83697 0.47845 0.67324 -3.79286
HIS_D_2293 -7.56351 0.50525 5.8169 -0.68657 0.10104 0.71214 2.83397 -3.07509 -0 -0 -2.65094 -1.04692 0 0 0 -0.77864 0 -0.03704 0.02907 0 3.02257 -0.39404 0 -0.45461 0.51189 0.28024 -2.87432
SER_2294 -5.7816 0.45618 5.97002 -0.01329 0 0.03126 3.24679 -2.90252 -0.01769 -0.09287 -1.62992 -0.8804 0 0 0 -0.70062 0 -0.15874 0.00551 0.1737 0 -0.08661 1.39781 -0.77834 1.29729 0.71901 0.25499
GLN_2295 -6.92118 0.55209 6.33706 -0.59339 0.1219 0.85156 2.94861 -2.97729 -0.03171 -0.20145 -2.20935 -0.79623 0 0 -0.58055 0 0 -0.11806 0.10932 0 4.3172 -0.14388 0 -0.18838 0.90851 0.66112 2.0459
GLY_2296 -5.1729 0.89384 4.43689 -5e-05 0 0 2.52268 -2.65944 -0 -0 -2.18018 -0.42955 0 0 0 0 0 -0.09463 0 0 0 0.37983 0 0.83697 -0.11347 0.25788 -1.32214
GLU_2297 -7.78471 0.75269 8.13636 -0.58654 0.08834 1.06314 4.05023 -3.8465 -0.00413 -0.01942 -5.68476 -0.70408 0 0 -0.70635 -0.36998 0 -0.0621 0.03077 0 3.64265 -0.35853 0 -2.7348 -0.23113 0.2775 -5.05136
ILE_2298 -9.87116 1.36803 2.62339 -0.51504 0.42007 0.10301 3.06635 -2.87898 -0.01769 -0.09287 -1.52647 -0.11815 0 0 0 0 0 -0.0115 0.30527 0.64716 0 -0.49636 0 0.73287 -0.29819 0.65679 -5.90348
ALA_2299 -6.28458 0.36719 2.65843 -0.02102 0 0 2.2473 -2.42017 -0 -0 -1.25593 -0.36989 0 0 0 0 0 0.02628 0 0 0 -0.2781 0 1.8394 -0.20079 0.63778 -3.05409
ALA_2300 -6.55823 0.49505 3.41818 -0.02085 0 0 2.55585 -2.91625 -0 -0 -2.44123 -0.3346 0 0 0 0 0 0.04222 0 0 0 -0.07461 0 1.8394 -0.27242 0.26616 -4.00134
ALA_2301 -6.62565 0.65416 3.07214 -0.0231 0 0 2.94073 -2.91216 -0.01764 -0.12826 -2.96443 -0.36235 0 0 0 0 0 0.17922 0 0 0 -0.29083 0 1.8394 -0.33603 0.3452 -4.62959
HIS_D_2302 -9.74901 0.71809 8.09435 -0.93041 0.06286 0.98788 3.45479 -4.39233 -0.00251 -0.01612 -3.61623 -0.34569 0 0 -0.53545 -0.53301 0 -0.00711 0.18664 0 1.57738 -0.25143 0 -0.45461 -0.18496 0.65312 -5.28377
ILE_2303 -8.55717 1.02749 3.23645 -0.68213 0.63217 0.15671 2.05709 -2.71249 -0.00925 -0.03921 -0.94032 0.31617 0 0 0 0 0 -0.0424 0.07876 0.57692 0 -0.28516 0 0.73287 0.0733 0.74277 -3.63745
ALA_2304 -6.25653 1.16726 2.82454 -0.02608 0.00069 0 2.90927 -2.58113 -5e-05 -0.00119 -3.134 -0.39203 0 0 0 0 0 -0.10219 0 0 0 -0.14408 0 1.8394 -0.31588 0.71504 -3.49697
GLY_2305 -2.77367 0.23069 3.12497 -6e-05 0 0 1.32093 -1.67275 -0 -0 -0.98516 -0.35853 0 0 0 0 0 -0.1909 0 0 0 -1.52865 0 0.83697 -0.47967 0.75235 -1.72348
ALA_2306 -5.74765 0.66295 2.16007 -0.02279 0 0 2.29916 -2.20412 -0 -0 -2.03625 -0.32161 0 0 0 0 0 -0.0492 0 0 0 0.23873 0 1.8394 0.0143 0.49331 -2.67369
LEU_2307 -8.46595 0.60217 1.93598 -0.48302 0.15942 0.09649 1.71135 -2.24821 -0.01764 -0.12826 -1.24885 0.13167 0 0 -0.53545 0 0 0.08768 0.08111 0.59981 0 -0.33888 0 0.18072 0.06885 0.3609 -7.4501
SER_2308 -4.61242 0.23493 5.89979 -0.02844 0 0.06678 3.00694 -2.68936 -0 -0 -2.81673 -0.51819 0 0 -0.72203 0 0 -0.0101 0.00076 0.15402 0 -0.46341 0.61235 -0.77834 -0.41967 0.53559 -2.54752
LEU_2309 -7.92202 0.83112 2.92572 -0.69079 0.34563 0.27014 1.59883 -2.64702 -0 -0 -1.27828 0.07002 0 0 0 0 0 -0.03722 0.13618 1.32272 0 -0.31496 0 0.18072 -0.46224 0.4962 -5.17525
GLN_2310 -5.32449 0.33748 4.58234 -0.67719 0.36395 1.13297 1.76492 -2.53933 -0.01928 -0.1613 -1.31429 -2.2484 0 0 0 0 0 0.05078 0.08611 0 4.48876 -0.13942 0 -0.18838 -0.30189 0.34902 0.24236
ASP_2311 -6.88711 0.51782 7.10922 -0.10774 0.00585 0.32426 3.03217 -3.36943 -0.03942 -0.25226 -2.96034 -0.2917 0 0 -0.72203 0 0 -0.00541 0.00305 0 1.88165 0.08206 0 -2.3716 -0.16428 0.31714 -3.8981
ALA_2312 -6.95104 0.70618 3.59905 -0.02074 0 0 2.74327 -2.95195 -0 -0 -2.1196 -0.3574 0 0 0 0 0 0.08396 0 0 0 -0.1458 0 1.8394 -0.16867 0.31132 -3.43199
ALA_2313 -6.2771 0.49078 3.50037 -0.02178 0 0 2.68239 -2.8705 -0 -0 -2.67559 -0.35073 0 0 0 0 0 0.1047 0 0 0 -0.23149 0 1.8394 -0.34274 0.33337 -3.81892
ARG_2314 -9.05325 1.06326 6.80157 -0.65306 0.09417 0.38915 3.90699 -3.64678 -0 -0 -3.93014 0.262 0 0 -1.09507 0 0 -0.01646 0.30118 2.98097 0 -0.03925 0 -1.2888 -0.31036 0.53481 -3.69909
ILE_2315 -9.07686 0.98282 3.40417 -0.51692 0.54848 0.10323 2.55956 -2.80923 -0 -0 -2.42652 -0.03733 0 0 0 0 0 -0.03604 0.19001 0.52383 0 -0.45498 0 0.73287 -0.07758 0.71982 -5.67067
VAL_2316 -8.16873 1.09954 3.8668 -0.31932 0.29994 0.07302 2.66103 -2.76219 -0 -0 -1.92772 -0.11111 0 0 0 0 0 -0.06563 0.02117 0.03054 0 -0.34489 0 1.9342 0.03305 0.65905 -3.02126
ALA_2317 -5.96754 0.62001 4.09188 -0.02207 0 0 2.78927 -2.74691 -0 -0 -2.74325 -0.35648 0 0 0 0 0 -0.04235 0 0 0 -0.16005 0 1.8394 -0.13247 0.53639 -2.29417
LEU_2318 -8.21341 0.81317 4.36708 -0.50247 0.20701 0.12309 2.59194 -3.07174 -0.00882 -0.10262 -2.53616 0.24111 0 0 0 0 0 -0.00469 0.03431 0.35154 0 -0.27692 0 0.18072 -0.30178 0.58004 -5.52859
ARG_2319 -11.5363 1.24111 9.09692 -0.63936 0.0836 0.37908 4.24944 -4.6725 -0.04387 -0.35945 -2.89459 0.69036 0 0 0 -1.11863 0 -0.01695 0.39586 3.27556 0 -0.13801 0 -1.2888 -0.30265 0.95861 -2.64054
SER_2320 -7.94456 0.76824 7.08995 -0.03709 9e-05 0.04735 3.47237 -3.49527 -0 -0 -3.03858 -0.76086 0 0 0 0 0 -0.02058 0.21042 0.60676 0 0.24517 1.87383 -0.77834 -0.28877 0.87525 -1.17461
GLN_2321 -6.07398 0.51406 6.17444 -0.28311 0.07022 0.24922 2.8387 -2.98022 -0.00882 -0.10262 -2.10871 -0.52496 0 0 -0.47019 0 0 0.1183 0.17014 0 2.76662 -0.01513 0 -0.18838 -0.17773 0.51759 0.48547
ALA_2322 -5.55876 0.80882 2.38127 -0.02303 0 0 1.54866 -2.08515 -0 -0 -0.95759 -0.36962 0 0 0 0 0 -0.03819 0 0 0 -0.27766 0 1.8394 -0.31779 0.38426 -2.66539
LEU_2323 -9.5889 1.04984 3.30224 -0.47813 0.17221 0.11685 2.81396 -2.64793 -0.00617 -0.01929 -2.13856 0.22189 0 0 0 0 0 -0.04774 0.22199 0.36617 0 -0.28672 0 0.18072 -0.3854 0.54538 -6.60759
LEU_2324 -5.84233 0.88919 3.97598 -0.7028 0.23516 0.3222 2.32347 -2.28232 -0.00597 -0.06885 -1.84652 0.08875 0 0 0 0 0 0.1104 0.03634 0.77744 0 -0.15087 0 0.18072 0.83164 1.8774 0.749
PRO_2325 -3.4136 1.04394 2.54118 -0.07679 0 0.04637 0.80195 -1.08365 -0 -0 -0.182 0.59179 0 0 0 0 0 -0.14301 0.02112 0.41289 0 -0.59382 0 -2.4119 0.79748 1.72861 0.08057
LEU_2326 -8.45601 1.04523 3.4137 -0.52869 0.24025 0.14745 3.00262 -2.54301 -0.02024 -0.08258 -2.89649 0.18319 0 0 0 0 0 0.17653 0.01766 0.2901 0 -0.24292 0 0.18072 -0.3209 0.65686 -5.73654
ALA_2327 -3.72902 0.66233 2.88061 -0.02707 0.00126 0 1.52349 -1.83426 -0.01214 -0.08814 -1.12708 -0.29003 0 0 0 0 0 -0.11239 0 0 0 0.05322 0 1.8394 -0.22857 0.56539 0.07702
GLY_2328 -1.79671 0.05873 2.26924 -6e-05 0 0 1.35629 -1.13619 -0 -0 -1.17804 -0.37014 0 0 0 0 0 -0.17023 0 0 0 -1.51195 0 0.83697 -0.4833 0.28368 -1.84171
LEU_2329 -3.70236 0.20436 3.06651 -0.51847 0.20095 0.15487 1.85144 -1.66592 -0.00198 -0.00722 -2.37702 0.10561 0 0 -0.4567 0 0 -0.02402 0.03283 0.15397 0 -0.14344 0 0.18072 -0.72037 0.30604 -3.3602
GLY_2330 -4.1646 0.2903 2.71982 -0.00156 0 0 0.9401 -1.9198 -0.0361 -0.23244 -0.17504 -0.3615 0 0 0 0 0 -0.0352 0 0 0 -1.44418 0 0.83697 0.00441 0.32641 -3.25242
GLY_2331 -4.49109 0.45421 3.7845 -0.00176 0 0 2.09695 -2.29259 -0 -0 -2.31453 -0.37123 0 0 0 0 0 -0.08619 0 0 0 -1.37514 0 0.83697 0.57709 0.17927 -3.00353
MET_2332 -8.84535 1.42631 3.4703 -0.27543 0.06742 0.04866 2.00387 -2.14981 -0.03563 -0.25017 -1.86391 -0.42493 0 0 0 0 0 -0.00117 0.47136 1.6293 0 -0.11067 0 0.60916 0.32835 0.36188 -3.54044
THR_2333 -6.64787 0.46555 4.29107 -0.22189 0.14759 0.09259 3.28904 -2.66317 -0.01437 -0.05259 -2.93522 -1.08222 0 0 0 0 0 0.01593 0.00024 1.09825 0 -0.1294 2.36294 -1.0874 -0.07041 0.46882 -2.67251
SER_2334 -4.26826 0.41147 3.83138 -0.0336 0.00017 0.06185 2.77905 -2.11872 -0.00356 -0.01334 -2.37151 -0.87541 0 0 0 0 0 -0.05687 0.02654 0.52477 0 0.53154 0.63798 -0.77834 0.09095 0.22136 -1.40255
LEU_2335 -7.90887 0.79623 2.00737 -0.48926 0.15001 0.11451 2.96712 -2.19174 -0.01094 -0.03653 -3.29929 0.07433 0 0 0 0 0 -0.00847 0.55292 0.6932 0 -0.31855 0 0.18072 0.0942 0.58529 -6.04774
ALA_2336 -4.01298 0.22061 1.98416 -0.03077 0.01471 0 1.19323 -1.58083 -0.02433 -0.15519 -1.7434 -0.49748 0 0 0 0 0 -0.00768 0 0 0 -0.09822 0 1.8394 0.16424 0.7441 -1.99042
LEU_2337 -9.02076 1.17013 3.87349 -0.46039 0.18239 0.09039 2.08036 -2.88945 -0.06142 -0.28007 -1.72443 -0.02457 0 0 -0.65872 0 0 0.18788 0.00246 0.77783 0 0.17695 0 0.18072 0.57223 1.01774 -4.80725
PRO_2338 -6.34142 0.65792 4.79905 -0.2047 0.01253 0.15387 2.66625 -2.10782 -0.00915 -0.07999 -2.94251 -0.0847 0 0 0 0 0 0.03357 0.00104 0.49955 0 -0.89864 0 -2.4119 0.05214 1.12264 -5.08227
HIS_D_2339 -6.62021 0.51247 4.84511 -0.67405 0.05313 0.70998 2.91892 -2.80821 -0 -0 -2.92456 -0.3818 0 0 0 -0.62584 0 0.05266 0.03628 0 2.26091 -0.27393 0 -0.45461 1.85731 0.59498 -0.92144
ASP_2340 -3.90838 0.28686 4.92858 -0.1163 0.01155 0.36239 2.10639 -2.26113 -0 -0 -1.73315 -0.30077 0 0 0 -0.62584 0 -0.06849 0.06034 0 1.71474 0.07509 0 -2.3716 1.89551 0.46954 0.52533
GLN_2341 -6.66926 0.63147 5.32849 -0.26495 0.03474 0.20081 2.47158 -2.62741 -0.00985 -0.07801 -1.46153 -0.62618 0 0 0 0 0 0.17563 0.00065 0 2.91771 -0.13613 0 -0.18838 -0.26989 0.42296 -0.14756
ALA_2342 -7.22431 1.06272 3.80723 -0.01897 0 0 2.9797 -3.06922 -0.00624 -0.049 -2.59894 -0.38937 0 0 0 0 0 -0.02419 0 0 0 -0.15411 0 1.8394 -0.18701 0.63551 -3.39679
LEU_2343 -6.70906 0.69055 5.33609 -0.69037 0.28405 0.2623 2.84968 -2.93552 -0.00915 -0.07999 -2.64383 0.1 0 0 0 0 0 0.10318 0.04025 1.10089 0 -0.26813 0 0.18072 -0.29602 0.718 -1.96635
GLN_2344 -4.33244 0.35109 4.27865 -0.25792 0.03652 0.19658 1.56077 -2.08914 -0.00985 -0.07801 -0.97416 -0.45575 0 0 0 0 0 -0.00192 0.09891 0 2.90059 -0.20457 0 -0.18838 -0.33517 0.448 0.9438
LEU_2345 -6.96774 0.96617 2.40205 -0.48828 0.21773 0.12909 2.02144 -2.09996 -0 -0 -1.28692 -0.02123 0 0 0 0 0 -0.04287 0.27624 2.57782 0 -0.24916 0 0.18072 -0.22167 0.52833 -2.07825
ILE_2346 -9.85331 2.03614 2.34676 -0.5529 0.67362 0.1121 2.38829 -2.6071 -0 -0 -1.55585 -0.11683 0 0 0 0 0 0.06486 0.23438 1.08548 0 -0.33451 0 0.73287 -0.05452 0.90632 -4.4942
GLN_2347 -3.61117 0.61736 3.46989 -0.94588 0.24402 1.11303 1.46465 -1.68171 -0.00624 -0.049 -0.93494 -1.14028 0 0 0 0 0 0.05694 0.00565 0 2.9167 -0.05061 0 -0.18838 5.68964 2.05265 9.02234
PRO_2348 -4.06107 0.98994 2.04164 -0.07789 1e-05 0.04684 0.46565 -0.921 -0 -0 -0.72086 0.59033 0 0 0 0 0 -0.20208 0.01674 0.40628 0 -0.67827 0 -2.4119 5.71649 1.78602 2.98686
TRP_2349 -10.4939 1.39179 4.96563 -0.97381 0.06559 0.71396 4.04608 -3.19111 -0 -0 -4.70918 -0.20574 0 0 0 -0.61375 0 0.06033 0.00024 0 2.47 -0.03038 0 1.6906 1.42567 0.5666 -2.82139
GLY_2350 -1.89277 0.35573 2.44153 -0.00021 0 0 0.76771 -1.16975 -0 -0 0.26798 -0.27585 0 0 0 0 0 -0.12455 0 0 0 0.98268 0 0.83697 1.54799 0.47403 4.2115
GLN_2351 -1.36797 0.14663 1.69813 -0.70093 0.08886 0.80804 0.27121 -0.80809 -0 -0 0.10372 -0.84645 0 0 0 0 0 0.2517 0.06262 0 2.14166 0.2834 0 -0.18838 0.47332 0.34242 2.7599
ASP_2352 -4.78456 0.63829 4.90421 -0.10099 0.00362 0.31762 2.4134 -2.24188 -0.01938 -0.09031 -2.72818 -0.08868 0 0 0 -0.73826 0 0.03588 0.61607 0 2.1006 0.18131 0 -2.3716 0.69132 0.37277 -0.88877
LEU_2353 -8.76906 1.28447 1.13815 -0.50905 0.28669 0.10502 1.51623 -2.14156 -0.01938 -0.09031 -1.58981 0.09684 0 0 0 0 0 0.04408 0.09229 0.65256 0 -0.14009 0 0.18072 0.2844 0.53016 -7.04764
SER_2354 -3.29048 0.09633 3.62177 -0.02649 0 0.06225 2.12219 -1.92425 -0.01288 -0.13656 -1.63672 -0.26085 0 0 0 0 0 -0.01493 0.03365 0.04189 0 -0.54745 0.67908 -0.77834 -0.2409 0.40364 -1.80908
ILE_2355 -8.14949 0.97733 1.17344 -0.47474 0.33872 0.09539 1.34035 -2.10766 -0.02 -0.14276 -0.72806 0.27795 0 0 -0.44589 0 0 -0.08675 0.01057 0.36237 0 -0.4697 0 0.73287 -0.43323 0.3244 -7.4249
ALA_2356 -6.27462 0.85244 3.30024 -0.02208 0 0 2.73026 -2.59447 -0.01402 -0.06404 -2.23332 -0.34241 0 0 0 0 0 0.04068 0 0 0 0.22272 0 1.8394 -0.09393 0.41573 -2.23741
SER_2357 -6.47657 0.77969 5.30616 -0.02869 0 0.0677 3.50216 -2.90423 -0.01661 -0.08891 -3.07856 -0.2399 0 0 0 -0.77864 0 0.08655 0.01517 0.04448 0 -0.52804 0.61942 -0.77834 0.05692 0.34359 -4.09665
VAL_2358 -6.66537 0.2562 3.57295 -0.38666 0.40251 0.10408 3.11951 -2.4643 -0.02064 -0.11031 -2.5574 -0.5155 0 0 0 0 0 -0.0072 0.13238 1.26227 0 -0.64129 0 1.9342 -0.25552 0.46757 -2.37252
ASN_2359 -5.93386 0.55571 3.80217 -0.18529 0.03934 0.28392 1.57303 -2.28011 -0.01432 -0.12833 -1.12109 -0.23862 0 0 0 0 0 -0.0373 0.00028 0 1.75637 0.12935 0 -0.93687 0.10917 0.58464 -2.0418
GLY_2360 -3.86229 0.38578 4.22977 -0.00102 0 0 1.56775 -2.11369 -0.01818 -0.13775 -1.44973 -0.31641 0 0 0 0 0 -0.0844 0 0 0 -1.40919 0 0.83697 0.46604 0.91391 -0.99246
PRO_2361 -4.6221 0.49963 3.13906 -0.07002 0 0.04363 0.71668 -1.24042 -0 -0 0.04237 0.59547 0 0 0 0 0 0.0868 0.01822 0.16455 0 -0.57426 0 -2.4119 0.40891 0.88143 -2.32195
HIS_D_2362 -4.50598 0.32724 3.30761 -0.41156 0.02912 0.54993 0.45224 -1.84804 -0.02156 -0.1452 -0.44854 -0.31896 0 0 0 0 0 0.01801 0.02708 0 1.55822 -0.69021 0 -0.45461 0.62521 0.41614 -1.53386
SER_2363 -4.80626 0.11097 5.48614 -0.03564 0.00204 0.06885 2.78782 -2.68313 -0.01137 -0.10206 -3.26544 -0.75687 0 0 0 0 0 0.00454 0.00485 0.05229 0 -0.19557 0.6296 -0.77834 1.01572 0.38078 -2.09109
THR_2364 -7.4001 0.68795 5.11104 -0.16061 0.07686 0.0554 3.85951 -3.06261 -0.05104 -0.19619 -3.43845 -0.18406 0 0 -0.65872 0 0 0.00223 0.00811 0.31535 0 -0.09721 2.32267 -1.0874 0.64957 0.48321 -2.76451
VAL_2365 -7.11441 0.54447 3.55222 -0.26614 0.15147 0.05374 3.33149 -2.78079 -0 -0 -3.51179 -0.17345 0 0 0 0 0 0.04746 0.05081 0.25021 0 -0.66462 0 1.9342 -0.12262 0.48677 -4.231
VAL_2366 -8.65926 1.22769 1.57071 -0.26804 0.30368 0.05221 2.89182 -2.53284 -0.00555 -0.01643 -3.11181 -0.17268 0 0 0 0 0 -0.06794 0.2952 0.51892 0 -0.6751 0 1.9342 -0.30877 0.55656 -6.46742
SER_2367 -6.60062 0.72609 4.83676 -0.02832 0 0.06649 3.12315 -2.70447 -0.00943 -0.11698 -3.03473 -0.33657 0 0 -0.48473 0 0 0.0012 0.00567 0.40088 0 -0.24421 0.60656 -0.77834 -0.12165 0.53091 -4.16234
GLY_2368 -4.34329 0.54328 3.34996 -0.00076 0 0 2.14274 -2.15876 -0 -0 -2.40102 -0.31934 0 0 0 0 0 -0.05018 0 0 0 -1.54345 0 0.83697 0.50808 0.55779 -2.87797
THR_2369 -5.54618 0.31907 4.82125 -0.1661 0.07624 0.06037 2.95071 -2.58855 -0 -0 -3.61085 -0.17421 0 0 0 -0.73826 0 0.11623 0.02408 0.07211 0 0.05493 2.3131 -1.0874 0.3648 0.56663 -2.17202
THR_2370 -4.51871 0.36034 3.8307 -0.11633 0.06042 0.05288 1.61449 -2.25363 -0 -0 -0.45262 -1.10085 0 0 0 0 0 -0.03291 0.00397 1.18336 0 0.10951 2.29651 -1.0874 -0.19951 0.45474 0.20494
HIS_2371 -4.33571 0.35064 5.10743 -0.75771 0.04972 0.8122 2.03678 -2.39267 -0 -0 -1.5525 -0.35338 0 0 0 -0.34563 0 -0.00609 0.04074 0 1.76066 -0.24805 0 -0.45461 0.05094 0.4627 0.22544
ALA_2372 -6.58447 0.55029 3.53824 -0.02218 0 0 2.14726 -2.65579 -1e-05 -0.00016 -1.21023 -0.36606 0 0 0 0 0 0.04108 0 0 0 -0.31716 0 1.8394 -0.18884 0.36268 -2.86595
LEU_2373 -9.6841 1.0412 5.06841 -0.48563 0.1735 0.11747 2.6172 -3.75791 -0 -0 -2.42874 0.21276 0 0 0 0 0 0.06924 0.27521 0.36984 0 -0.26939 0 0.18072 -0.43348 0.44948 -6.48421
ASP_2374 -4.64522 0.16023 6.98838 -0.10526 0.00759 0.3187 3.43963 -3.07289 -0 -0 -4.77581 -0.31435 0 0 0 -0.70839 0 0.06315 0.00566 0 1.73107 0.23356 0 -2.3716 -0.26555 0.48769 -2.8234
GLU_2375 -6.46909 0.46361 7.64706 -0.18409 0.01098 0.20528 3.78585 -3.43078 -1e-05 -0.00016 -5.63273 -0.48835 0 0 0 -0.95938 0 0.13716 0.0953 0 3.02897 -0.30282 0 -2.7348 -0.38559 0.51458 -4.699
LEU_2376 -10.0573 1.09075 3.68866 -0.70275 0.20139 0.29783 2.87791 -3.07743 -0 -0 -3.38855 0.0868 0 0 0 0 0 -0.0128 0.10722 0.86052 0 -0.22088 0 0.18072 -0.31452 0.58535 -7.79711
HIS_2377 -6.363 0.31607 7.02672 -0.73527 0.0289 0.81372 2.92126 -3.43208 -0.00118 -0.02619 -2.62586 -0.52795 0 0 -0.42087 0 0 0.01942 0.04143 0 2.48693 -0.06586 0 -0.45461 -0.06823 0.41084 -0.65582
THR_2378 -4.44891 0.212 5.65801 -0.20199 0.12238 0.07326 2.70259 -2.68075 -0.00118 -0.02619 -2.48167 -0.08662 0 0 0 0 0 0.00699 0.00608 0.07571 0 0.00196 2.27969 -1.0874 0.01062 0.28099 0.41558
THR_2379 -6.15204 0.42403 6.10763 -0.20779 0.13654 0.07625 3.2468 -3.00619 -0.02073 -0.16083 -2.60004 -0.10929 0 0 0 0 0 0.00609 0.00889 0.09389 0 0.03712 2.32576 -1.0874 0.04746 0.24658 -0.58726
CYS_2380 -8.96137 1.03523 5.70027 -0.0471 0 0.01554 3.64694 -3.21827 -0 -0 -4.4224 0.01545 0 0 0 0 0 0.06065 0.00182 0.33086 0 0.25951 0 3.6196 0.2399 0.56564 -1.15775
ASP_2381 -4.04521 0.2588 5.85445 -0.10604 0.01372 0.32482 2.31338 -2.71435 -0.02792 -0.20338 -1.74908 -0.36084 0 0 0 0 0 -0.06003 0.17829 0 1.69526 0.15282 0 -2.3716 0.07816 0.72151 -0.04723
THR_2382 -3.33523 0.17726 3.96942 -0.12858 0.05685 0.06669 1.95688 -1.98102 -0.00925 -0.11154 -0.79012 -0.81342 0 0 0 0 0 0.08527 0.01041 0.04569 0 -0.04036 2.32161 -1.0874 -0.25198 0.56085 0.70202
GLN_2383 -4.34928 0.38247 3.78706 -0.63242 0.07012 0.65579 1.75096 -1.89233 -0.07264 -0.42598 -0.83339 -0.6047 0 0 0 0 0 -0.04223 0.41779 0 2.25417 -0.03588 0 -0.18838 -0.25654 0.3984 0.383
GLY_2384 -1.69347 0.06748 2.09263 -5e-05 0 0 0.87172 -1.08751 -0.00572 -0.01664 -0.84672 -0.39449 0 0 0 0 0 -0.16086 0 0 0 -1.33291 0 0.83697 -0.5525 0.2064 -2.01568
VAL_2385 -6.60201 0.58143 1.89594 -0.29016 0.23363 0.06879 1.83411 -2.02849 -0.04266 -0.15361 -0.49231 -0.34451 0 0 0 0 0 -0.00011 0.04762 0.16697 0 -0.57757 0 1.9342 -0.56591 0.23315 -4.10153
ARG_2386 -2.90587 0.1445 2.04098 -0.68913 0.10564 0.49144 1.2715 -1.30888 -0.00572 -0.01664 -1.85304 0.62327 0 0 0 0 0 -0.03214 0.11539 1.98096 0 -0.06728 0 -1.2888 -0.44213 0.33793 -1.49803
ALA_2387 -4.22457 0.48378 2.14667 -0.02132 0 0 1.38779 -1.64449 -0.02792 -0.20338 -1.81093 -0.39247 0 0 -0.83975 0 0 0.02183 0 0 0 -0.47845 0 1.8394 -0.26412 0.32273 -3.70519
ARG_2388 -3.73328 0.10648 4.75521 -0.88629 0.21172 0.62973 2.72195 -2.12212 -0.00343 -0.01605 -3.5164 0.02285 0 0 -0.41888 0 0 0.00679 0.00062 1.95985 0 -0.21992 0 -1.2888 -0.10592 0.30391 -1.59201
ARG_2389 -2.81912 0.05092 2.79596 -0.58565 0.09035 0.33069 1.28056 -1.237 -0 -0 -2.52489 0.30728 0 0 0 -0.70839 0 0.07206 0.01825 2.58133 0 -0.13056 0 -1.2888 -0.26223 0.39427 -1.63498
ILE_2390 -6.50029 1.24332 2.88285 -0.61981 0.36431 0.12145 1.69803 -1.88769 -0.01957 -0.13611 -1.61831 0.3999 0 0 0 0 0 0.03248 0.00967 0.89981 0 -0.605 0 0.73287 -0.31105 1.4967 -1.81642
PRO_2391 -1.91951 0.38603 0.42357 -0.16913 0.06882 0.11438 0.09886 -0.36019 -0 -0 -0.24524 0.097 0 0 0 0 0 0.13476 0.01537 0.1961 0 -0.95432 0 -2.4119 0.21581 1.48842 -2.82116
VAL_2392 -4.86736 0.48112 1.64666 -0.31525 0.21393 0.0702 1.64367 -1.44577 -0.03192 -0.26394 -0.99718 -0.64838 0 0 0 0 0 -0.02498 0.00074 0.28543 0 -0.28798 0 1.9342 0.1602 0.4082 -2.03841
ASP_2393 -4.00178 0.48271 3.70489 -0.20632 0.09758 0.69189 1.62856 -2.03634 -0.00206 -0.00744 -2.93391 -3.5991 0 0 0 0 0 -0.05851 0.79141 0 2.77271 -0.40667 0 -2.3716 -0.5355 0.72288 -5.26659
TYR_2394 -10.0089 0.85366 4.42638 -1.19714 0.23933 0.77466 2.22855 -3.02738 -0.00635 -0.10392 -0.77206 -0.29265 0 0 0 -0.36041 0 0.19955 0.04932 0 1.54263 -0.28697 0.0106 1.2797 -0.44326 0.86005 -4.03462
ALA_2395 -6.49975 0.62635 3.6148 -0.03057 0.02125 0 2.26176 -2.7267 -0.02214 -0.15261 -2.67867 -0.46853 0 0 -0.57733 0 0 0.1572 0 0 0 -0.03094 0 1.8394 0.09706 0.72994 -3.83948
SER_2396 -5.15673 0.75328 4.30421 -0.02898 0 0.06835 2.17633 -2.21903 -0.0063 -0.10465 -2.0996 -0.30784 0 0 -0.48473 0 0 -0.0054 2e-05 0.26602 0 -0.34513 0.61191 -0.77834 -0.03605 0.73719 -2.65548
HIS_D_2397 -8.65343 1.06841 7.05312 -0.41379 0.01228 0.5726 2.87087 -3.82008 -0.02344 -0.16235 -3.14841 -0.5728 0 0 -0.45989 -0.70062 0 0.02042 0.06939 0 1.51125 -0.16541 0 -0.45461 -0.19588 0.77185 -4.8205
SER_2398 -5.423 0.75622 6.2525 -0.03809 0 0.07181 3.24653 -3.01708 -0.03551 -0.2321 -2.64067 -0.69356 0 0 -0.72383 0 0 -0.01425 0.26421 0.4326 0 -0.17708 1.72765 -0.77834 0.3212 0.79499 0.09422
ALA_2399 -2.86248 0.41308 2.69011 -0.02562 0.00128 0 1.02848 -1.43562 -0 -0 -0.30175 -0.3899 0 0 0 0 0 -0.08795 0 0 0 -0.13238 0 1.8394 0.01465 0.65927 1.41058
GLN_2400 -6.73069 0.78429 4.87442 -0.43552 0.20605 0.32519 2.57269 -2.77092 -0.00451 -0.04853 -2.97594 0.01429 0 0 -1.75786 0 0 -0.05608 0.04191 0 5.07723 -0.09119 0 -0.18838 -0.37856 0.75353 -0.78857
VAL_2401 -8.52259 1.64147 3.96958 -0.32113 0.26194 0.07511 3.08154 -3.01422 -0.01774 -0.12714 -2.64034 -0.23317 0 0 0 0 0 -0.06139 0.07074 0.13059 0 0.8024 0 1.9342 0.00543 1.21087 -1.75385
GLU_2402 -4.9461 0.66893 6.48258 -0.39162 0.10228 0.8068 2.96342 -2.77028 -0.01497 -0.06746 -3.24046 -0.60586 0 0 0 -0.67889 0 0.02393 0.03312 0 3.93828 -0.35477 0 -2.7348 -0.21468 1.13239 0.13185
SER_2403 -3.21335 0.20909 3.77284 -0.02904 1e-05 0.04828 1.48148 -1.89691 -0.00014 -0.00088 -1.87255 -1.01776 0 0 0 0 0 0.01367 0.00162 0.20961 0 -0.26787 0.61939 -0.77834 -0.70038 0.54511 -2.87611
ILE_2404 -10.0312 1.70988 3.97912 -0.6503 0.56777 0.14817 3.21862 -3.20854 -0.02258 -0.09742 -1.97752 0.11136 0 0 0 0 0 0.06983 0.27264 3.41369 0 -0.4471 0 0.73287 -0.34676 0.92499 -1.63242
ARG_2405 -8.14968 1.43137 7.01945 -0.78205 0.17612 0.48771 3.12581 -3.33233 -0.04042 -0.26537 -3.78901 0.28946 0 0 0 -0.32072 0 -0.01965 0.03243 2.34896 0 -0.1793 0 -1.2888 0.41794 1.55196 -1.2861
ASP_2406 -4.20413 0.38726 5.92874 -0.11143 0.0217 0.34749 2.17714 -2.59572 -0 -0 -2.6946 -0.15453 0 0 0 -0.32072 0 -0.03873 0.00036 0 1.84857 0.10068 0 -2.3716 0.32138 1.04968 -0.30848
THR_2407 -4.83352 0.24692 4.45284 -0.20839 0.16181 0.07611 2.24105 -2.34771 -0 -0 -2.55107 -0.07717 0 0 -0.85172 0 0 -0.02479 0.01132 0.11686 0 0.0362 2.27343 -1.0874 -0.10762 0.39788 -2.07497
VAL_2408 -7.28594 0.54631 3.55771 -0.30755 0.22316 0.06986 3.02523 -2.87506 -0.02627 -0.14303 -4.02916 -0.17886 0 0 0 0 0 0.15874 0.0066 0.1535 0 -0.42793 0 1.9342 0.0306 0.48751 -5.08037
LEU_2409 -7.47212 0.89115 4.74484 -0.49067 0.19881 0.11196 3.22283 -2.9978 -0.02258 -0.09742 -3.15602 0.26227 0 0 0 0 0 -0.03895 0.10381 0.29879 0 -0.27648 0 0.18072 -0.14237 0.66862 -4.01062
GLN_2410 -3.7821 0.37371 4.15673 -0.85146 0.0842 0.86917 1.6566 -2.04025 -0.01814 -0.10038 -1.60564 0.11234 0 0 -0.85172 0 0 -0.0889 0.14035 0 4.31593 -0.13212 0 -0.18838 -0.41666 0.66424 2.29751
ALA_2411 -4.65875 0.64073 3.42592 -0.02178 0 0 2.38742 -2.35029 -0 -0 -1.49106 -0.31676 0 0 -1.09507 0 0 0.02614 0 0 0 0.51644 0 1.8394 0.2524 0.50655 -0.33869
ALA_2412 -4.88545 0.19893 2.54774 -0.02321 0 0 2.32911 -2.14464 -0 -0 -1.86446 -0.356 0 0 0 0 0 -0.04244 0 0 0 -0.18714 0 1.8394 0.226 0.2432 -2.11896
THR_2413 -2.87 0.16687 3.32764 -0.16752 0.06011 0.05873 1.63152 -1.65037 -0.02627 -0.14303 -1.54362 0.1835 0 0 0 0 0 -0.02194 0.00058 0.04723 0 0.04105 2.2733 -1.0874 -0.45528 0.22297 0.04809
GLY_2414 -1.58589 0.081 1.91305 -0.00011 0 0 0.39799 -0.95327 -0.0217 -0.08193 -0.37971 -0.34055 0 0 0 0 0 0.09073 0 0 0 -1.53156 0 0.83697 0.2385 0.27507 -1.06142
ILE_2415 -6.33875 0.82891 2.45319 -0.4701 0.28973 0.09228 1.29886 -1.75846 -0.02447 -0.09461 -0.77219 0.35364 0 0 0 0 0 -0.09014 0.04111 0.42764 0 -0.44069 0 0.73287 0.15196 0.42433 -2.8949
ASN_2416 -2.52465 0.39277 2.91905 -0.19934 0.01403 0.33 0.79007 -1.41486 -0.02014 -0.09097 -0.66624 -0.80685 0 0 -0.59823 0 0 0.00465 0.03219 0 2.34303 -0.5387 0 -0.93687 -0.4083 0.9096 -0.46977
PRO_2417 -6.21552 1.21249 3.18807 -0.13823 0.00278 0.09708 0.81533 -1.56613 -0.01499 -0.11589 -1.20779 0.23028 0 0 0 0 0 -0.01456 0.04366 0.16901 0 -1.11132 0 -2.4119 -0.52202 0.97935 -6.58031
GLN_2418 -5.11519 0.56793 4.64607 -0.65904 0.18655 0.70639 2.55432 -2.44287 -0 -0 -2.6736 -0.62805 0 0 -0.59823 0 0 0.16441 0.01069 0 2.01502 -0.07619 0 -0.18838 -0.5081 1.2492 -0.78905
PRO_2419 -3.04138 0.4516 1.49737 -0.13753 0.00201 0.10026 0.27477 -0.78864 -5e-05 -0.00119 -0.27018 0.17478 0 0 0 0 0 -0.04646 0.01458 0.15546 0 -1.05484 0 -2.4119 -0.51888 1.13481 -4.46539
THR_2420 -5.555 0.78018 2.5321 -0.11703 0.06713 0.07652 1.14964 -1.88907 -0.05416 -0.29599 -1.46926 -0.72388 0 0 -0.32615 0 0 0.15565 0.00016 0.04284 0 -0.50289 2.35737 -1.0874 -0.50745 0.65237 -4.71432
THR_2421 -2.25099 0.15025 2.30925 -0.11231 0.06618 0.05972 1.00397 -1.03671 -0.01647 -0.15033 -0.37355 -1.38147 0 0 0 0 0 0.16585 0.0046 0.23131 0 -0.48094 2.26824 -1.0874 -0.20896 0.73101 -0.10876
ILE_2422 -8.74398 1.84923 2.88803 -0.47996 0.3444 0.11008 2.18211 -2.54162 -0 -0 -1.21582 0.00442 0 0 -0.32615 0 0 -0.06648 0.36594 0.36664 0 -0.77801 0 0.73287 -0.16416 1.5018 -3.97066
PRO_2423 -4.25519 0.65457 2.19805 -0.18454 0.00062 0.12737 1.66804 -1.24786 -0.00969 -0.03106 -1.95957 0.07588 0 0 0 0 0 -0.04176 0.00935 0.87764 0 -0.91772 0 -2.4119 -0.44674 1.33383 -4.56069
LEU_2424 -7.50546 1.23637 1.29329 -0.52335 0.17718 0.13703 2.19834 -2.10715 -0 -0 -2.31735 0.0661 0 0 0 0 0 0.27262 0.16305 1.06694 0 -0.33804 0 0.18072 -0.3711 0.56918 -5.80165
TYR_2425 -8.39145 0.75857 2.48092 -0.53798 0.12249 0.24482 1.95021 -2.11042 -0.01382 -0.05049 -1.5848 -0.34327 0 0 0 -0.42877 0 0.18264 0.38414 0 2.9378 -0.03278 0.02934 1.2797 0.1308 0.92846 -2.0639
SER_2426 -6.50964 0.54025 7.11298 -0.04432 0.00221 0.07588 3.86489 -3.41364 -0.02377 -0.15604 -4.31903 -0.44885 0 0 -0.8644 -0.60047 0 -0.06668 0.05339 0.37993 0 0.3374 1.76115 -0.77834 0.29346 0.90904 -1.89461
THR_2427 -7.31958 1.09272 5.86022 -0.17987 0.0942 0.09868 4.09401 -3.30902 -0.0068 -0.07394 -3.42952 -0.33128 0 0 -1.10284 0 0 -0.07177 0.03185 1.64682 0 0.22354 2.45794 -1.0874 0.1081 0.68613 -0.5178
VAL_2428 -7.51704 0.86015 2.34955 -0.34965 0.16337 0.08371 1.25691 -2.37425 -0.0165 -0.13888 0.67312 0.02445 0 0 0 0 0 -0.05489 0.00017 1.11642 0 -0.20691 0 1.9342 -0.02726 1.01529 -1.20804
THR_2429 -4.24381 0.42666 4.04392 -0.12358 0.07472 0.07202 1.86073 -1.9867 -0.03474 -0.25374 -0.65007 -1.28232 0 0 -1.5811 0 0 -0.02329 0.2033 0.19291 0 -0.38674 2.26232 -1.0874 -0.10185 0.94533 -1.67342
GLY_2430 -4.00892 0.14982 3.61435 -6e-05 0 0 1.3108 -1.86851 -0.01145 -0.06678 -1.23675 -0.39334 0 0 0 0 0 -0.12942 0 0 0 -1.47267 0 0.83697 -0.62602 0.31702 -3.58497
GLN_2431 -4.28978 0.54355 5.33952 -0.63314 0.13177 0.64888 2.19752 -2.29391 -0.02242 -0.16448 -2.03793 -0.70274 0 0 -0.71669 0 0 0.35467 0.02922 0 2.12015 -0.01853 0 -0.18838 -0.61362 0.77088 0.45453
PRO_2432 -3.21164 0.66959 1.3178 -0.12403 0.00166 0.09131 0.53711 -0.66215 -0.00029 -0.00741 -0.9282 0.22128 0 0 0 0 0 -0.0992 0.02817 0.14892 0 -0.9422 0 -2.4119 -0.52473 0.9167 -4.97919
ILE_2433 -6.84501 0.66429 2.46054 -0.54092 0.33049 0.10867 2.00838 -1.97226 -0 -0 -1.76568 0.02859 0 0 0 0 0 -0.02608 0.00111 1.22719 0 -0.35875 0 0.73287 -0.43966 0.46398 -3.92228
ASP_2434 -5.15094 0.41418 6.37354 -0.15023 0.0023 0.44781 3.59764 -2.82342 -0 -0 -5.38205 -0.95408 0 0 -2.02762 -0.52479 0 0.0008 0.05813 0 3.50943 0.1277 0 -2.3716 -0.14602 0.39069 -4.60852
GLY_2435 -5.00062 0.78726 3.80073 -4e-05 0 0 1.75128 -2.30553 -0.05416 -0.29599 -1.12886 -0.41368 0 0 0 0 0 -0.11474 0 0 0 0.40785 0 0.83697 0.03201 0.3385 -1.35903
THR_2436 -5.01874 0.4045 4.35429 -0.13508 0.05487 0.06609 1.89383 -2.1867 -0.01499 -0.11589 -2.49078 -0.13251 0 0 -0.95279 -0.52479 0 -0.04852 0.00058 0.06761 0 -0.03763 4.14614 -1.0874 -0.03295 0.33599 -1.45486
GLN_2437 -4.99257 0.49765 4.51817 -0.25547 0.03011 0.19242 2.60115 -2.09873 -0.01137 -0.1147 -3.37949 -0.56645 0 0 -1.07483 0 0 -0.03641 0.02465 0 3.18723 -0.2074 0 -0.18838 -0.49234 0.31663 -2.05014
LEU_2438 -8.86903 1.44908 1.79372 -0.56725 0.22627 0.17668 1.78967 -2.06417 -0.00361 -0.04578 -1.46262 0.15066 0 0 -0.25841 0 0 0.02266 0.05477 0.38221 0 0.02339 0 0.18072 -0.02308 0.55801 -6.4861
ASP_2439 -4.16386 0.6864 6.0227 -0.11056 0.01484 0.3286 3.09409 -2.72185 -0.01752 -0.16664 -4.49906 -1.21915 0 0 -0.58422 0 0 -0.01706 0 0 2.10819 -0.36601 0 -2.3716 0.16001 0.71532 -3.10737
ALA_2440 -4.81524 0.60152 2.96193 -0.02149 0 0 2.04451 -2.15953 -0 -0 -2.79284 -0.38294 0 0 -0.58422 0 0 -0.02404 0 0 0 -0.41454 0 1.8394 -0.38308 0.4331 -3.69746
ASP_2441 -3.74205 0.23211 4.25968 -0.11447 0.01043 0.35136 1.86417 -2.12466 -0 -0 -2.03127 -0.36955 0 0 0 0 0 -0.00257 0.00947 0 1.72914 0.04882 0 -2.3716 -0.4549 0.2679 -2.43799
TYR_2442 -10.1638 0.94679 5.62965 -1.00593 0.0709 0.40942 3.84146 -3.52034 -0.01717 -0.15492 -3.79742 -0.28054 0 0 0 -0.97046 0 -0.02395 0.03471 0 2.06486 -0.10288 0.09481 1.2797 -0.18939 0.43106 -5.42345
TRP_2443 -13.011 1.73987 4.70176 -1.13135 0.2941 0.53993 2.91633 -3.86735 -0.0104 -0.05605 -2.65573 -0.31992 0 0 -0.25841 0 0 0.40959 0.29795 0 1.9043 0.02809 0 1.6906 -0.11393 1.05871 -5.84289
TYR_2444 -10.8991 1.6392 7.20896 -1.12062 0.22864 0.53573 3.38333 -3.90771 -0.03037 -0.21627 -3.27703 -0.27634 0 0 0 -0.2595 0 0.05365 0.01183 0 2.45342 -0.16849 0.27734 1.2797 -0.19556 1.4124 -1.86684
THR_2445 -6.27447 0.50775 5.52141 -0.19735 0.08592 0.07012 3.14334 -2.99471 -0.00875 -0.04251 -3.32097 -0.05492 0 0 0 0 0 0.08013 0.00055 0.08797 0 0.08711 2.32707 -1.0874 0.08032 0.7786 -1.21079
ASN_2446 -7.90984 0.8689 7.33927 -0.30543 0.00434 0.5508 3.93792 -3.77219 -0.00066 -0.01604 -1.76829 -0.37546 0 0 0 -1.11863 0 0.04228 0.05255 0 3.1742 0.57504 0 -0.93687 0.45227 0.38772 1.18188
LEU_2447 -8.38965 1.04611 4.39554 -0.52611 0.234 0.14315 2.24903 -2.91949 -0 -0 -2.15143 0.23261 0 0 0 0 0 -0.06048 0.92521 0.28927 0 -0.28995 0 0.18072 0.13213 0.85641 -3.65293
ARG_2448 -8.83567 0.604 7.37088 -1.70228 0.55116 1.9511 1.79046 -3.62503 -0.01497 -0.06746 -2.35351 -2.12751 0 0 0 -0.41939 0 0.02404 0.007 3.38228 0 -0.10001 0 -1.2888 -0.11509 1.20247 -3.76632
HIS_D_2449 -5.44914 0.21293 4.78366 -0.4006 0.01584 0.43454 2.28846 -2.46546 -0.01692 -0.09351 -2.00791 -0.20108 0 0 -0.45989 0 0 0.00856 0.05138 0 2.17555 -0.10601 0 -0.45461 0.13689 0.8613 -0.68603
THR_2450 -4.93461 0.51483 2.75765 -0.17508 0.08232 0.06413 1.09757 -1.93587 -0.0068 -0.07394 -1.52101 -0.36971 0 0 -0.44589 0 0 -0.07877 0.04134 0.05017 0 0.03965 4.11784 -1.0874 -0.12897 0.44316 -1.54941
VAL_2451 -8.83969 1.15049 3.90966 -0.28918 0.2483 0.06291 3.68602 -3.08401 -0 -1e-05 -3.0742 -0.07215 0 0 0 0 0 0.00178 0.05113 0.09026 0 -0.44495 0 1.9342 -0.43243 0.59003 -4.51185
ARG_2452 -6.46165 0.35938 6.84331 -0.49812 0.08258 0.31312 3.646 -3.12247 -9e-05 -0.00047 -3.70761 0.04663 0 0 0 -0.84007 0 0.02188 0.23081 1.79404 0 0.01572 0 -1.2888 0.16494 0.60524 -1.79562
PHE_2453 -9.99481 0.83302 4.13771 -1.03898 0.07684 0.40203 3.11061 -3.12394 -0.02171 -0.12094 -2.24835 0.01107 0 0 0 0 0 -0.008 0.00862 0 1.82195 -0.4033 0 1.0402 0.3995 0.49114 -4.62734
GLU_2454 -7.11534 0.2764 7.43587 -0.334 0.09161 0.39563 3.05443 -3.3851 -0 -0 -3.92564 -0.61224 0 0 0 -0.7953 0 -0.03103 0.00822 0 3.03257 -0.09466 0 -2.7348 -0.10021 0.44078 -4.39282
GLU_2455 -5.73573 0.40544 6.83649 -0.34982 0.07252 0.41021 2.96 -3.03622 -0.0001 -0.0015 -3.14065 -0.62672 0 0 0 -0.84007 0 -0.03677 0.08232 0 3.3778 -0.15329 0 -2.7348 -0.29809 0.46683 -2.34214
THR_2456 -7.71262 0.54226 5.64967 -0.11892 0.02834 0.05305 3.10102 -3.38146 -0.01698 -0.21989 -1.5655 -0.57774 0 0 0 0 0 0.06356 0.00051 0.76094 0 0.09373 2.34015 -1.0874 -0.22937 0.54954 -1.7271
THR_2457 -7.50307 0.58841 4.63877 -0.20403 0.12978 0.07476 2.84801 -2.88389 -0 -0 -2.7002 -0.1997 0 0 0 0 0 0.02664 0.00727 0.0829 0 -0.0189 2.30817 -1.0874 0.0144 0.36856 -3.50951
ARG_2458 -6.97619 0.49232 6.50112 -0.88446 0.1298 0.54639 3.54624 -3.4289 -0.00117 -0.01214 -4.09723 0.22762 0 0 -0.37611 -0.7953 0 0.01767 0.05828 2.80557 0 -0.07503 0 -1.2888 -0.1268 0.44908 -3.28804
ALA_2459 -4.62255 0.17871 4.37189 -0.02185 0 0 2.87327 -2.54827 -0 -0 -3.20398 -0.35017 0 0 0 0 0 -0.00347 0 0 0 -0.23714 0 1.8394 -0.36613 0.40437 -1.68593
LEU_2460 -10.7484 1.81367 4.11822 -0.55464 0.30412 0.13431 3.09482 -3.28835 -0.00262 -0.01099 -2.24248 0.28109 0 0 0 0 0 0.00531 0.29285 0.4046 0 -0.26183 0 0.18072 -0.33017 0.89682 -5.91296
LEU_2461 -6.94395 0.50094 5.02163 -0.87914 0.47605 0.35286 2.77429 -2.98248 -0 -0 -1.5895 0.02869 0 0 0 0 0 0.00473 0.10095 1.85019 0 -0.20741 0 0.18072 -0.1336 1.2742 -0.17083
GLY_2462 -2.18185 0.14649 2.82638 -4e-05 0 0 1.19255 -1.46182 -0 -0 -0.78054 -0.41022 0 0 0 0 0 -0.1281 0 0 0 0.42083 0 0.83697 0.10778 0.70901 1.27745
SER_2463 -3.44562 0.27648 4.04462 -0.03593 0.01007 0.02691 2.15086 -1.90729 -0 -0 -2.25491 -0.05952 0 0 0 -0.42877 0 -0.04616 0.00203 0.95486 0 -0.31792 1.89069 -0.77834 -0.21387 0.4464 0.31458
GLY_2464 -2.38307 0.10964 3.18391 -6e-05 0 0 1.27689 -1.51882 -0.013 -0.07544 -1.69065 -0.32788 0 0 0 0 0 -0.15479 0 0 0 -1.53844 0 0.83697 -0.35104 0.51283 -2.13294
HIS_2465 -8.20144 0.93134 5.15245 -0.46403 0.01766 0.49487 1.90819 -2.97061 -0.01562 -0.08643 -0.99236 -0.18334 0 0 0 0 0 0.18293 0.00073 0 2.00407 -0.07141 0 -0.45461 -0.12897 0.67631 -2.20027
ARG_2466 -6.57307 0.48271 6.51401 -0.62405 0.11025 0.42081 3.17127 -3.06556 -0.01423 -0.06077 -4.45317 -0.15304 0 0 0 -0.4088 0 -0.01872 0.11726 2.05061 0 -0.26773 0 -1.2888 0.36117 0.63079 -3.06907
HIS_2467 -8.20892 0.69144 6.58972 -0.38303 0.00087 0.49936 3.83322 -3.43826 -0.02841 -0.12358 -3.81058 0.01663 0 0 -0.64024 0 0 -0.01197 0.00725 0 3.10979 0.0904 0 -0.45461 0.5241 0.41306 -1.32377
PHE_2468 -10.7908 0.97251 1.61245 -0.53435 0.15105 0.29737 2.77918 -2.52059 -0.00804 -0.02539 -2.93501 -0.02575 0 0 0 0 0 -0.04185 0.02824 0 2.32973 -0.04647 0 1.0402 -0.00164 0.41353 -7.30565
ILE_2469 -8.87498 0.80517 2.01476 -0.49917 0.48752 0.1255 2.62344 -2.54528 -0.0052 -0.09206 -3.1082 -0.106 0 0 0 0 0 0.2439 0.00274 0.29881 0 -0.71454 0 0.73287 -0.23347 0.66539 -8.1788
GLU_2470 -9.70669 0.93628 10.2586 -0.26044 0.03646 0.31579 5.55857 -4.54992 -0.00343 -0.05278 -9.66476 -0.28652 0 0 -3.07694 0 0 0.03729 0.13186 0 2.87341 0.07301 0 -2.7348 -0.22053 0.81166 -9.52392
THR_2471 -7.08838 0.49144 3.74426 -0.18601 0.08719 0.15782 1.90043 -2.33215 -0.0052 -0.09206 -0.74233 -2.36507 0 0 0 0 0 0.30652 0.05778 1.71707 0 0.46337 2.3051 -1.0874 0.63572 0.87094 -1.16099
THR_2472 -7.54757 0.91303 5.20624 -0.23397 0.32865 0.10362 2.57157 -2.84049 -0.00856 -0.09083 -1.5687 -1.59116 0 0 -0.49916 0 0 0.29 0.12098 0.26946 0 0.10752 2.54496 -1.0874 0.77689 1.14544 -1.08947
ALA_2473 -5.54255 0.56003 2.18348 -0.02338 0 0 1.5593 -1.9353 -0.02031 -0.15678 -1.35294 -0.38161 0 0 -0.40347 0 0 0.01114 0 0 0 -0.28516 0 1.8394 -0.22995 0.80197 -3.37614
HIS_2474 -8.61151 0.99044 7.71013 -0.53116 0.01327 0.32714 3.24557 -3.64089 -0.02031 -0.15678 -3.15534 -0.87351 0 0 -1.68702 0 0 -0.02757 1e-05 0 1.77718 -0.54325 0 -0.45461 0.06861 1.0091 -4.56049
PRO_2475 -5.29189 1.08943 2.61053 -0.11604 0.00747 0.08474 1.03564 -1.26914 -0 -0 -0.21485 0.26245 0 0 0 0 0 0.02624 0.024 0.158 0 -0.9039 0 -2.4119 -0.00344 1.23492 -3.67776
VAL_2476 -4.57195 0.70777 2.36265 -0.27073 0.13631 0.04862 1.60895 -1.69965 -0 -0 -1.02683 -0.19536 0 0 -1.12574 0 0 0.2052 0.00491 0.21002 0 0.04559 0 1.9342 0.54279 0.72596 -0.35728
LEU_2477 -8.86244 1.32144 3.286 -0.50409 0.23059 0.14336 2.46206 -2.63854 -0.01107 -0.06221 -2.73518 0.12347 0 0 -0.93383 0 0 -0.05032 0.13221 0.24538 0 -0.15211 0 0.18072 0.89752 1.02247 -5.90458
ALA_2478 -4.40226 0.51311 4.24653 -0.02351 0 0 2.72873 -2.31585 -0 -0 -1.59551 -0.38419 0 0 -0.45363 0 0 -0.02339 0 0 0 -0.41955 0 1.8394 -0.28923 0.8399 0.26052
LEU_2479 -4.23419 0.35031 4.87364 -0.69381 0.23793 0.27843 1.76773 -2.29431 -0 -0 -0.67785 0.10851 0 0 0 0 0 0.02298 0.01832 0.76905 0 -0.19737 0 0.18072 -0.23746 0.30173 0.57438
ALA_2480 -5.38816 0.37445 3.90507 -0.02294 0 0 2.10112 -2.5395 -0.01332 -0.1404 -2.14712 -0.36681 0 0 0 0 0 -0.05135 0 0 0 -0.33236 0 1.8394 -0.28728 0.2804 -2.78879
LEU_2481 -9.99349 1.39277 3.61321 -0.5805 0.11323 0.1595 2.78464 -3.07655 -0 -0 -2.373 0.11116 0 0 0 0 0 0.08845 0.01737 0.74918 0 -0.1884 0 0.18072 -0.24118 0.8979 -6.34498
GLU_2482 -5.96092 0.34042 5.9549 -0.33805 0.07627 0.3993 2.84733 -2.90159 -0.01107 -0.06221 -2.117 -0.60793 0 0 0 0 0 -0.01801 0.00321 0 3.16588 -0.08208 0 -2.7348 -0.05584 0.81623 -1.28596
GLU_2483 -6.54951 0.33109 7.30973 -0.22335 0.04214 0.32417 2.74027 -3.20512 -0.0139 -0.14294 -2.86774 -0.6211 0 0 0 0 0 -0.00049 0.01325 0 3.00917 -0.23079 0 -2.7348 -0.37652 0.24405 -2.95239
THR_2484 -7.68682 0.58798 6.2262 -0.21104 0.17489 0.07836 3.51409 -3.38158 -0 -0 -2.35657 -0.1765 0 0 0 0 0 0.04165 0.03637 0.15003 0 0.01367 2.2299 -1.0874 -0.25934 0.44871 -1.65741
ILE_2485 -8.35638 0.94671 4.37226 -0.49297 0.32342 0.09754 2.96407 -3.11864 -0 -0 -1.06816 0.10732 0 0 0 0 0 0.00655 0.09548 0.56208 0 -0.40266 0 0.73287 0.00164 0.51736 -2.7115
GLU_2486 -3.48591 0.24005 4.10899 -0.4526 0.06058 0.86768 1.78392 -1.93548 -0 -0 -0.56378 -0.46844 0 0 0 0 0 -0.00222 0.07501 0 3.47244 -0.3487 0 -2.7348 -0.36095 0.43494 0.69071
ALA_2487 -3.48524 0.24511 2.94438 -0.02814 0.00544 0 2.06355 -1.92139 -0 -0 -1.95434 -0.43466 0 0 -0.37611 0 0 -0.04168 0 0 0 -0.00954 0 1.8394 -0.55036 0.49393 -1.20965
THR_2488 -5.44644 0.86806 4.75448 -0.10148 0.0614 0.05477 2.71625 -2.5863 -0 -0 -1.05732 -0.32517 0 0 0 0 0 -0.02188 0.03273 0.34526 0 -0.71522 2.55629 -1.0874 0.21112 0.64446 0.90363
GLY_2489 -1.92608 0.16195 2.17832 -0.00025 0 0 1.11967 -1.13236 -0 -0 0.31613 -0.2159 0 0 0 0 0 0.05151 0 0 0 0.49296 0 0.83697 0.45557 0.42178 2.76027
SER_2490 -1.18327 0.13829 1.69529 -0.03161 0.0032 0.0527 0.89887 -0.83543 -0.00853 -0.1049 -0.61112 -1.02877 0 0 0 0 0 -0.04348 0.00948 0.28766 0 -0.30132 0.60014 -0.77834 -0.28817 0.3021 -1.22721
ASP_2491 -2.64877 0.21133 3.43736 -0.24401 0.04329 0.80467 1.09332 -1.44716 -0.00824 -0.10368 -1.60246 -0.74355 0 0 0 -0.4088 0 -0.01835 0.04469 0 1.98933 -0.70252 0 -2.3716 -0.42201 0.36208 -2.73506
ALA_2492 -3.79832 0.66905 1.82639 -0.02005 0 0 1.63646 -1.52387 -0.00029 -0.00122 -1.77382 -0.37174 0 0 -0.43763 0 0 0.00016 0 0 0 -0.53545 0 1.8394 -0.07687 0.36861 -2.1992
ARG_2493 -5.42726 0.40635 5.41847 -0.92102 0.19922 0.67328 3.15034 -2.44064 -0.00392 -0.01663 -3.96234 -0.08965 0 0 -0.43763 -0.72026 0 -0.01341 0.01686 1.71263 0 -0.22344 0 -1.2888 -0.07883 0.46986 -3.57682
VAL_2494 -4.36287 0.52462 0.35473 -0.37985 0.29446 0.09465 0.51069 -0.92711 -0 -0 -0.47857 -0.26889 0 0 0 0 0 -0.02915 0.0678 0.97304 0 -0.70394 0 1.9342 -0.23855 0.56044 -2.07429
THR_2495 -4.50456 0.30998 2.8459 -0.21508 0.09233 0.08464 2.82295 -1.89014 -0 -0 -3.65772 -0.47625 0 0 -0.81744 0 0 0.15917 0.12645 1.62764 0 -0.46013 4.29762 -1.0874 -0.41602 0.71182 -0.44624
GLY_2496 -2.70672 0.14611 1.69686 -0.00073 0 0 1.33519 -1.12215 -0 -0 -1.45074 -0.20239 0 0 -0.81744 0 0 -0.14057 0 0 0 -0.66901 0 0.83697 -0.03959 0.53431 -2.59991
THR_2497 -6.00376 0.58596 3.54737 -0.16943 0.0936 0.05392 2.41984 -2.18585 -0.04416 -0.20307 -1.83063 -0.12048 0 0 -0.56374 -0.61462 0 0.03354 0.0066 0.4912 0 -0.57686 2.2579 -1.0874 0.93421 0.3903 -2.58556
LEU_2498 -7.99294 0.81603 3.44157 -0.4647 0.10838 0.05976 2.03077 -2.54606 -0.03121 -0.14084 -1.52301 0.2982 0 0 0 0 0 -0.00363 0.06628 1.41685 0 -0.36736 0 0.18072 0.56988 0.71616 -3.36515
ARG_2499 -7.42558 0.61396 5.87364 -0.44177 0.05484 0.23786 1.85669 -2.5884 -0 -0 -0.55443 0.06321 0 0 0 -0.50714 0 0.12911 0.01678 2.43744 0 -0.21624 0 -1.2888 -0.25766 0.74054 -1.25594
ARG_2500 -6.01235 0.56932 5.77538 -0.61473 0.11748 0.36647 1.56475 -2.42266 -0 -0 -2.29392 0.57288 0 0 -1.18786 -0.69917 0 0.02739 0.40212 2.19272 0 -0.1454 0 -1.2888 -0.37154 0.62055 -2.82739
ASP_2501 -3.17402 0.35859 3.96066 -0.1239 0.0233 0.38536 0.74994 -1.62134 -0 -0 -1.79545 -0.32094 0 0 0 -0.69917 0 -0.03946 0.01266 0 2.63182 -0.3607 0 -2.3716 -0.61213 0.48498 -2.51141
HIS_D_2502 -5.271 0.57307 4.86918 -0.37452 0.02435 0.41916 1.62052 -2.209 -0 -0 -0.67285 -0.35825 0 0 0 -0.50714 0 0.00777 0.02079 0 2.30162 -0.21386 0 -0.45461 -0.46684 0.3208 -0.37081
GLY_2503 -2.27713 0.10817 2.94092 -0.00025 0 0 1.14102 -1.35405 -0 -0 -1.76556 -0.25912 0 0 0 0 0 0.21724 0 0 0 0.81404 0 0.83697 -0.02717 0.42658 0.80167
ASP_2504 -6.86809 1.2284 9.02315 -0.21212 0.0817 0.6942 3.63505 -3.91838 -0.03047 -0.1584 -4.47661 -0.86788 0 0 -1.02832 0 0 0.02397 0.0036 0 4.36084 0.12585 0 -2.3716 0.67276 1.13349 1.05114
LEU_2505 -8.12347 0.66365 4.24281 -0.66372 0.36738 0.26416 1.97619 -2.73608 -0.02898 -0.16361 -0.88519 0.00839 0 0 0 0 0 -0.05403 0.25675 1.23379 0 -0.30106 0 0.18072 0.38861 1.17423 -2.19947
THR_2506 -5.81457 0.32971 5.16403 -0.18988 0.07987 0.06912 2.3014 -2.81233 -0 -0 -2.41174 -0.52425 0 0 0 0 0 0.00868 0.04838 0.05752 0 -0.00065 2.31828 -1.0874 -0.11328 0.43785 -2.13927
GLN_2507 -8.81762 0.60135 8.22419 -0.8875 0.16019 0.96403 3.54151 -3.82989 -0.01295 -0.06223 -2.64664 -0.8958 0 0 0 0 0 0.08902 0.03459 0 2.81643 -0.22346 0 -0.18838 -0.09386 0.38383 -0.84319
LEU_2508 -8.25156 0.61979 3.55189 -0.70354 0.26316 0.184 2.5474 -2.87635 -0 -0 -2.29198 0.30569 0 0 0 0 0 0.03775 0.28971 3.10732 0 -0.24954 0 0.18072 -0.28076 0.46098 -3.10532
HIS_2509 -10.0677 0.97695 6.95305 -0.41783 0.09004 0.38247 3.14557 -4.02839 -6e-05 -0.00032 -3.09983 -0.52 0 0 0 0 0 0.11537 0.0867 0 2.66132 0.07494 0 -0.45461 -0.23184 0.43256 -3.90161
THR_2510 -6.7961 0.41765 6.30466 -0.20302 0.11083 0.07342 3.66785 -3.31359 -0 -0 -3.83057 -0.1334 0 0 0 0 0 0.05912 0.00199 0.07591 0 -0.01229 2.37073 -1.0874 -0.0848 0.34159 -2.03743
ALA_2511 -5.78949 0.35057 4.30029 -0.02112 0 0 3.09589 -2.89022 -0 -0 -2.75535 -0.35411 0 0 0 0 0 0.08789 0 0 0 -0.24891 0 1.8394 -0.17209 0.29783 -2.25942
LEU_2512 -9.20186 0.9018 3.02167 -0.4718 0.15807 0.10665 2.74439 -2.89473 -0 -0 -2.04875 0.22286 0 0 0 0 0 0.00901 0.0352 0.41644 0 -0.2625 0 0.18072 -0.3359 0.35839 -7.06034
ALA_2513 -6.52068 0.581 3.75799 -0.02175 0 0 2.99201 -2.87374 -0 -0 -3.61345 -0.36793 0 0 0 0 0 0.03223 0 0 0 -0.26431 0 1.8394 -0.36556 0.32192 -4.50288
THR_2514 -6.06125 0.53515 5.99347 -0.19877 0.09659 0.07064 3.0316 -2.98235 -0 -0 -3.00225 -0.05487 0 0 0 0 0 -0.01359 0.01377 0.06474 0 -0.02567 2.29646 -1.0874 -0.16444 0.22935 -1.25881
ALA_2515 -5.81732 0.55753 3.75479 -0.01914 0 0 2.7512 -2.73298 -0 -0 -2.51388 -0.35278 0 0 0 0 0 0.04842 0 0 0 -0.20091 0 1.8394 -0.06346 0.34126 -2.40788
TRP_2516 -12.3848 1.23857 7.1891 -1.2723 0.05926 0.48842 3.68932 -4.24544 -0 -0 -3.303 -0.3947 0 0 0 0 0 0.04847 0.03196 0 1.77314 -0.28494 0 1.6906 -0.06075 0.42153 -5.31552
THR_2517 -8.39965 0.68911 5.79907 -0.20472 0.10384 0.07401 2.71824 -3.41484 -0 -0 -2.36041 -0.01247 0 0 0 0 0 -0.03588 0.01583 0.14086 0 0.13111 2.28888 -1.0874 0.09296 0.36064 -3.10084
HIS_2518 -6.5311 0.43782 5.12909 -0.46126 0.04828 0.54666 2.40581 -2.71835 -0.02143 -0.14186 -3.11042 -0.11757 0 0 -0.64024 -0.72026 0 0.05261 0.00329 0 1.90394 -0.34084 0 -0.45461 -0.2525 0.68409 -4.29886
GLY_2519 -3.03589 0.1184 3.27007 -5e-05 0 0 1.77369 -1.72405 -0.03804 -0.15162 -2.11772 -0.27613 0 0 0 0 0 -0.14152 0 0 0 -1.5402 0 0.83697 0.00562 1.33121 -1.68927
ILE_2520 -6.86346 1.26651 2.66288 -0.49984 0.57497 0.12408 2.11179 -2.24011 -0 -0 -1.83756 -0.15645 0 0 0 0 0 0.00902 0.0989 0.31712 0 -0.71414 0 0.73287 0.06018 1.30741 -3.04582
ASP_2521 -2.68896 0.46193 3.60758 -0.10849 0.00767 0.30141 1.03943 -1.59172 -0.00797 -0.04053 -3.03739 -0.41435 0 0 0 0 0 -0.01068 0.02852 0 2.02164 0.0126 0 -2.3716 -0.50629 0.68606 -2.61113
VAL_2522 -7.58418 0.90109 0.66985 -0.26916 0.15227 0.05721 1.67546 -1.85424 -0.02069 -0.1624 -0.63867 -0.30223 0 0 0 0 0 -0.08635 0.00319 0.25676 0 -0.75171 0 1.9342 -0.49589 0.39217 -6.12334
ASP_2523 -4.72891 0.55313 6.08505 -0.26583 0.16779 0.88648 3.48015 -2.81191 -0.03819 -0.25393 -5.77393 -1.22059 0 0 -0.50388 -0.67783 0 -0.02667 0.09101 0 2.08592 -0.80946 0 -2.3716 -0.30907 0.79497 -5.64732
TRP_2524 -13.3281 2.03659 3.11039 -1.04934 0.10576 0.46996 3.03568 -3.48965 -0 -0 -1.45781 -0.40136 0 0 0 0 0 -0.12973 0.14259 0 1.799 -0.01398 0 1.6906 -0.18172 0.95969 -6.70145
THR_2525 -4.9336 0.72562 5.34431 -0.20781 0.21201 0.07727 2.57714 -2.61843 -0 -0 -4.409 -0.14482 0 0 -0.50388 -0.67783 0 -0.04192 0.10291 0.11612 0 0.08974 2.32668 -1.0874 -0.05907 0.71647 -2.39546
ALA_2526 -4.40735 0.29385 3.85003 -0.02251 0 0 2.13286 -2.32741 -0 -0 -1.36631 -0.34228 0 0 0 0 0 -0.04206 0 0 0 0.17864 0 1.8394 0.13082 0.45896 0.37664
VAL_2527 -7.79417 1.08878 2.28869 -0.30392 0.27086 0.06929 1.63942 -2.37654 -5e-05 -0.00017 -1.10423 -0.00259 0 0 0 0 0 0.00127 0.09727 0.04588 0 -0.32798 0 1.9342 0.09326 0.37244 -4.00826
LEU_2528 -8.31415 0.9403 3.33188 -0.66694 0.37425 0.18277 2.72817 -2.40744 -0 -0 -1.77294 0.14052 0 0 -0.33222 0 0 0.11411 0.2654 2.27181 0 0.00398 0 0.18072 0.22246 0.6073 -2.13003
GLY_2529 -2.1981 0.18629 2.67025 -4e-05 0 0 0.95989 -1.31489 -0 -0 -0.72748 -0.33786 0 0 0 0 0 -0.12352 0 0 0 -1.38337 0 0.83697 0.06329 0.98601 -0.38257
ASP_2530 -3.34926 0.33402 5.09007 -0.24602 0.05706 0.81198 1.48599 -2.22861 -0 -0 -1.95239 -0.59881 0 0 0 0 0 -0.03023 0.08726 0 2.03428 -0.56742 0 -2.3716 0.26321 1.01632 -0.16414
ARG_2531 -3.55451 0.32464 4.65236 -1.00529 0.25865 0.91942 1.22316 -2.08416 -0.00159 -0.03772 -2.26264 -0.23918 0 0 0 0 0 -0.02174 0.12721 1.94443 0 -0.10748 0 -1.2888 0.77225 0.82455 0.44354
ARG_2532 -9.43554 0.98511 9.56487 -0.89641 0.24639 0.53648 3.85485 -4.02333 -0 -0 -4.90247 0.74666 0 0 -1.21314 -0.64395 0 -0.02748 0.11883 2.57298 0 0.01891 0 -1.2888 0.09721 1.08211 -2.60672
THR_2533 -4.05906 0.49679 3.10296 -0.17728 0.12568 0.06995 1.17662 -1.61627 -0.00159 -0.03772 -0.91194 0.02839 0 0 0 -0.74958 0 -0.03111 0.03523 0.05349 0 0.0902 2.347 -1.0874 -0.37608 1.41687 -0.10487
PRO_2534 -5.10987 0.79834 1.75224 -0.19694 0.01208 0.14535 0.95216 -1.15352 -0 -0 -1.72029 -0.08569 0 0 -0.50771 0 0 0.26976 0.00407 0.34494 0 -0.58589 0 -2.4119 -0.21041 1.20093 -6.50235
PHE_2535 -8.18583 1.15279 4.61411 -0.50245 0.29894 0.2226 1.88443 -2.67796 -0.0542 -0.24873 -1.60942 0.10774 0 0 0 0 0 0.23028 0.02484 0 3.86681 -0.36943 0 1.0402 -0.1756 0.67323 0.29236
GLU_2536 -1.88277 0.03072 1.78591 -0.47776 0.24399 1.53892 0.10362 -0.81501 -0 -0 -0.82906 -2.58269 0 0 0 0 0 -0.06959 0.01182 0 4.34173 -0.03248 0 -2.7348 -0.43183 0.60752 -1.19174
LEU_2537 -5.69578 0.83831 0.6697 -0.72839 0.43946 0.31088 0.41514 -1.19374 -0 -0 0.18779 0.07785 0 0 0 0 0 0.12588 0.06636 1.18829 0 -0.11663 0 0.18072 -0.38228 1.28843 -2.32802
PRO_2538 -4.63533 0.67009 2.64079 -0.19449 0.01462 0.14529 0.5051 -1.11211 -0.00954 -0.13928 -0.64282 -0.06591 0 0 -0.48834 0 0 0.08993 0.01284 0.71525 0 -0.86467 0 -2.4119 -0.38125 1.22491 -4.92683
THR_2539 -5.48574 0.32699 5.14572 -0.11049 0.05665 0.06873 1.52862 -2.39437 -0.00028 -0.00129 -2.62221 -0.56425 0 0 -0.25707 -0.38059 0 0.09036 0.01658 0.05341 0 -0.42882 2.28811 -1.0874 -0.48766 0.58568 -3.65931
TYR_2540 -9.58186 1.00382 4.37325 -0.75794 0.05649 0.0926 3.0299 -3.2017 -0.06048 -0.55886 -2.54522 -0.33395 0 0 -1.94025 0 0 -0.10046 0.25519 0 2.08537 0.06681 0 1.2797 -0.38082 0.48458 -6.73381
ALA_2541 -5.25873 0.3857 2.32582 -0.03047 0.00919 0 1.8068 -2.17374 -0 -0 -0.63524 -0.50124 0 0 -0.56987 0 0 -0.01639 0 0 0 -0.08968 0 1.8394 -0.02658 0.31432 -2.62073
PHE_2542 -9.85102 1.17964 3.72538 -0.58095 0.02102 0.27414 1.83637 -2.50034 -0.02705 -0.14506 -2.16846 0.00921 0 0 0 0 0 -0.08581 0.01856 0 2.8464 0.161 0 1.0402 -0.06436 0.31916 -3.99196
GLN_2543 -5.82873 0.28726 5.10488 -0.63457 0.10178 0.66766 2.09998 -2.66412 -0.00051 -0.00207 -2.34427 -0.73992 0 0 -1.2647 0 0 0.10514 0.02995 0 2.40722 -0.03641 0 -0.18838 -0.03231 0.46217 -2.46996
ARG_2544 -7.37207 0.5415 7.13487 -0.63198 0.08391 0.40063 1.80274 -2.99375 -0.01833 -0.13691 -2.74958 0.33073 0 0 0 -0.93249 0 0.0623 0.07743 2.63699 0 -0.05609 0 -1.2888 -0.04378 0.73847 -2.41421
GLN_2545 -4.41746 0.26128 4.6837 -0.51987 0.08939 0.52272 2.42545 -2.265 -0.0187 -0.12285 -2.02749 -0.74591 0 0 0 0 0 0.02611 0.01764 0 2.68491 0.02105 0 -0.18838 -0.3215 0.62341 0.72848
ARG_2546 -4.75845 0.25591 3.40859 -0.64535 0.11575 0.36618 0.53896 -1.67489 -0.01725 -0.11822 -0.82917 0.44764 0 0 0 0 0 -0.02161 0.01642 2.6569 0 -0.01965 0 -1.2888 -0.16133 0.34803 -1.38035
TYR_2547 -8.21524 0.92125 2.51335 -0.63291 0.04319 0.36715 1.69398 -2.28084 -0.03748 -0.29186 -0.97503 -0.22864 0 0 0 0 0 0.09594 0.06077 0 2.16463 -0.10465 0.00148 1.2797 -0.10375 0.60354 -3.12541
TRP_2548 -7.20786 0.39212 3.95911 -1.01642 0.02925 0.25888 1.72859 -2.28769 -0 -0 -1.20747 -0.76284 0 0 0 -0.64981 0 0.04706 0.02643 0 2.31963 -0.18207 0 1.6906 0.58494 0.89785 -1.37971
LEU_2549 -5.6931 1.20014 1.31209 -0.49621 0.2618 0.09531 0.41665 -1.60117 -0 -0 0.02207 0.04801 0 0 0 0 0 -0.00218 0.05886 0.65541 0 0.15823 0 0.18072 0.6193 0.93748 -1.82661
GLU_2550 -3.70042 0.58318 3.43833 -0.2172 0.08229 0.35358 1.17643 -1.67591 -0.00589 -0.08491 -1.59502 -0.46044 0 0 0 -0.64981 0 0.14179 0.00735 0 3.07212 0.11709 0 -2.7348 0.23924 1.24758 -0.66543
PRO_2551 -2.70211 0.52356 0.70377 -0.17273 0.06427 0.12017 0.13312 -0.44756 -0.01325 -0.10017 0.19676 0.05658 0 0 0 0 0 0.04863 0.00498 0.17304 0 -0.80812 0 -2.4119 0.49317 0.99045 -3.14734
GLY_2552 -1.42575 0.23473 2.0863 -0.00027 0 0 1.08326 -0.9761 -0.00719 -0.0345 -0.62195 -0.16491 0 0 0 0 0 -0.09353 0 0 0 -0.79096 0 0.83697 0.27103 0.37075 0.76786
ALA_2553 -0.62158 0.09671 0.78593 -0.02646 0.01595 0 0.11566 -0.40098 -0 -0 0.08734 -0.53733 0 0 0 0 0 0.09506 0 0 0 0.52 0 1.8394 0.40306 0.56549 2.93825
GLY_2554 -1.31315 0.15934 1.37181 -0.00019 0 0 0.45957 -0.75904 -0.02045 -0.13468 -0.07292 -0.19367 0 0 0 0 0 -0.05398 0 0 0 -1.48977 0 0.83697 0.47058 0.62017 -0.11939
VAL_2555 -1.02756 0.07945 0.40802 -0.30708 0.17921 0.06379 0.04694 -0.35408 -0 -0 0.1595 -0.45743 0 0 0 0 0 -0.00096 0.00082 0.08005 0 -0.38374 0 1.9342 -0.12968 0.31602 0.60744
GLY_2556 -0.91547 0.09984 0.31575 -0.00179 0 0 0 -0.29096 -0 -0 -0.01883 -0.3702 0 0 0 0 0 -0.12592 0 0 0 -1.30531 0 0.83697 0.03755 0.10331 -1.63506
VAL_2557 -1.54014 0.40757 0.72036 -0.32025 0.26614 0.06988 0.07026 -0.49341 -0 -0 -0.16293 -0.50863 0 0 0 0 0 0.17857 0.0003 0.2146 0 -0.3437 0 1.9342 0.0185 0.636 1.14731
PRO_2558 -1.64776 0.32774 0.98382 -0.19378 0.00352 0.14011 0.18109 -0.5271 -0 -0 -0.3556 0.0338 0 0 0 0 0 0.01136 0.00438 0.3631 0 -0.85814 0 -2.4119 -0.3746 0.76792 -3.55204
VAL_2559 -1.39661 0.09045 0.92972 -0.28321 0.15755 0.06063 0.4647 -0.62039 -0.0166 -0.14774 0.6046 -0.01353 0 0 0 0 0 -0.08471 0.00599 0.03677 0 -0.38479 0 1.9342 -0.3996 0.25317 1.19059
GLY_2560 -0.78381 0.02889 0.85173 -6e-05 0 0 0.16762 -0.46133 -0.00833 -0.1256 0.16586 -0.36869 0 0 0 0 0 -0.05969 0 0 0 0.33569 0 0.83697 -0.14918 0.2323 0.66236
GLY_2561 -1.00842 0.10109 1.22685 -0.00024 0 0 0.54331 -0.64685 -0.0166 -0.14774 0.45571 -0.17007 0 0 0 0 0 -0.08511 0 0 0 -0.73115 0 0.83697 0.0567 0.17523 0.58966
THR_2562 -1.03705 0.14401 0.97561 -0.16201 0.06983 0.05642 0.25942 -0.55346 -0.00833 -0.1256 -0.05206 -0.38281 0 0 0 0 0 -0.03123 0.00159 0.22783 0 -0.19941 2.36265 -1.0874 0.02556 0.12632 0.60985
SER_2563 -1.04133 0.14444 0.77248 -0.02569 0 0.0596 0.25681 -0.47057 -0 -0 -0.1868 -0.58837 0 0 0 0 0 -0.02774 0.00315 0.15813 0 -0.47974 0.60161 -0.77834 -0.20229 0.10931 -1.69534
ALA_2564 -1.74625 0.12844 1.25693 -0.02089 0 0 0.76671 -0.85991 -0.00222 -0.0505 0.27073 -0.39978 0 0 0 0 0 -0.01097 0 0 0 -0.51905 0 1.8394 -0.27512 0.09606 0.47358
GLU_2565 -1.79603 0.13501 1.81024 -0.56573 0.24012 1.52741 0.35571 -0.89113 -0 -0 -0.6857 -3.13234 0 0 0 0 0 0.00829 0.00284 0 3.19776 -0.16055 0 -2.7348 -0.27066 0.30427 -2.65529
ALA_2566 -1.88189 0.40353 1.80281 -0.02548 0.00042 0 0.55547 -0.99013 -0 -0 0.39139 -0.25417 0 0 0 0 0 -0.00253 0 0 0 0.01571 0 1.8394 -0.64467 0.44197 1.65183
ARG_2567 -3.72409 0.86545 2.41766 -0.40831 0.05177 0.20991 0.57739 -1.16137 -0.00222 -0.0505 0.67406 0.24867 0 0 0 0 0 5.55725 0.28293 1.87775 0 0.06322 0 -1.2888 1.88876 11.7446 19.8242
PHE_2568 -5.46093 0.85815 1.55463 -0.67304 0.06238 0.36563 1.64463 -1.47673 -0 -0 -1.05077 -0.54571 0 0 0 0 0 0.47436 0.05016 0 1.94909 0.30348 0 1.0402 2.7174 12.0128 13.8257
TRP_2569 -6.42558 1.03783 4.78167 -1.34799 0.24664 0.66235 2.44341 -2.44244 -0 -0 -1.72429 -0.42654 0 0 0 -0.54025 0 -0.065 0.76376 0 2.34715 0.09667 0 1.6906 0.26447 0.83253 2.19499
ASP_2570 -2.03222 0.17611 2.61223 -0.11429 0.01001 0.35129 0.54357 -1.25854 -0 -0 0.29514 -0.4436 0 0 0 0 0 -0.03607 0.00649 0 1.72356 0.0033 0 -2.3716 -0.34776 0.48522 -0.39716
ALA_2571 -4.38026 0.41887 3.49144 -0.02268 0 0 2.33964 -2.23844 -0 -0 -1.73715 -0.35036 0 0 0 0 0 -0.03922 0 0 0 0.15193 0 1.8394 -0.09675 0.24062 -0.38296
VAL_2572 -4.96822 0.32807 3.26632 -0.30669 0.22301 0.0699 1.97039 -2.10106 -0 -0 -1.75736 -0.08566 0 0 0 0 0 -0.04121 0.00044 0.04285 0 -0.28765 0 1.9342 0.0624 0.27481 -1.37545
GLU_2573 -4.08472 0.48198 5.33672 -0.21804 0.02899 0.28337 1.83717 -2.35097 -0 -0 -1.81834 -0.44865 0 0 0 -0.54025 0 -0.0707 0.10251 0 3.7711 0.04124 0 -2.7348 -0.20913 0.36076 -0.23175
ASP_2574 -1.66434 0.14692 2.27802 -0.12746 0.04008 0.41203 0.42609 -1.00792 -0 -0 -0.21039 -0.78558 0 0 0 0 0 0.1102 0.01722 0 2.33946 -0.31606 0 -2.3716 -0.1902 0.39985 -0.50368
GLU_2575 -2.83728 0.42087 3.40059 -0.24124 0.04613 0.40811 1.70205 -1.59117 -0.01882 -0.19319 -2.07896 -0.43888 0 0 0 0 0 -0.03003 0.00787 0 2.68769 -0.08309 0 -2.7348 0.29469 0.50237 -0.7771
ASP_2576 -4.48519 0.21654 5.80546 -0.26285 0.09611 0.90065 2.80091 -2.82021 -0.01066 -0.12355 -4.26609 -0.83502 0 0 -0.53015 0 0 -0.02032 0.00011 0 1.99882 -0.72347 0 -2.3716 0.22248 0.59541 -3.8126
LEU_2577 -6.5517 0.77928 4.70989 -0.50218 0.26252 0.13017 2.65132 -2.72503 -0.00646 -0.02323 -2.63551 0.16647 0 0 0 0 0 0.01595 0.00254 0.31556 0 -0.28016 0 0.18072 -0.21834 0.75951 -2.96867
GLU_2578 -2.83295 0.20802 3.88287 -0.20282 0.02137 0.271 1.52768 -1.84643 -0.00915 -0.093 -1.26336 -0.58816 0 0 0 0 0 0.01809 0.01095 0 3.04726 -0.15618 0 -2.7348 -0.33235 0.63639 -0.43556
ALA_2579 -3.63024 0.22335 3.94877 -0.02157 0 0 1.74082 -2.23895 -0 -0 -2.08962 -0.33998 0 0 -0.53015 0 0 -0.02475 0 0 0 0.05526 0 1.8394 -0.14451 0.30117 -0.91098
LEU_2580 -6.79823 0.56605 3.36338 -0.68422 0.19555 0.24699 2.51955 -2.56706 -0 -0 -1.77888 0.13105 0 0 0 0 0 -0.02382 0.00519 0.77361 0 -0.20047 0 0.18072 0.06138 0.28582 -3.72341
VAL_2581 -7.13878 0.59089 4.57828 -0.31582 0.23434 0.07335 3.08459 -3.19071 -0.01143 -0.05528 -2.75748 -0.26232 0 0 0 0 0 -0.0535 0.00205 0.0916 0 -0.32229 0 1.9342 -0.03904 0.46994 -3.08741
ALA_2582 -3.10862 0.1754 3.19215 -0.02228 0 0 1.4921 -1.8899 -0.00646 -0.02323 -0.4725 -0.34946 0 0 0 0 0 -0.01168 0 0 0 -0.2844 0 1.8394 -0.28479 0.45013 0.69586
ALA_2583 -4.04363 0.38306 2.86187 -0.02111 0 0 1.46246 -2.00377 -0 -0 -0.7794 -0.33657 0 0 0 0 0 0.06732 0 0 0 -0.18822 0 1.8394 -0.3925 0.28155 -0.86954
ILE_2584 -8.55044 0.79295 2.40779 -0.50353 0.43997 0.09649 1.57584 -2.3286 -0.00635 -0.05911 -1.09787 0.1364 0 0 0 0 0 -0.04943 0.04573 0.52907 0 -0.49629 0 0.73287 -0.11715 0.31342 -6.13823
GLY_2585 -2.85141 0.19916 2.98774 -0.0003 0 0 1.72657 -1.66337 -0.01143 -0.05528 -0.98543 -0.19363 0 0 0 0 0 -0.04663 0 0 0 -1.51789 0 0.83697 0.0633 0.37619 -1.13544
ALA_2586 -1.56113 0.32304 0.52966 -0.02744 0.01838 0 0.15392 -0.56746 -0 -0 0.16979 -0.56774 0 0 0 0 0 0.05685 0 0 0 0.27975 0 1.8394 0.26128 0.58707 1.49536
ASP_2587 -3.02044 0.60548 2.73794 -0.10373 0.01086 0.30872 1.02159 -1.5228 -0.0098 -0.05167 -1.84924 -1.32644 0 0 -0.79451 0 0 0.05455 0.04217 0 2.26269 -0.1845 0 -2.3716 0.27854 0.5273 -3.3849
GLY_2588 -2.03797 0.2524 2.56762 -0.00026 0 0 1.68502 -1.3709 -0 -0 -2.79828 -0.17902 0 0 -0.79451 0 0 -0.0157 0 0 0 -0.96525 0 0.83697 0.24099 0.46165 -2.11723
ASP_2589 -1.37254 0.21778 1.77511 -0.11685 0.00519 0.33815 0.37081 -0.84595 -0 -0 0.00081 -0.6295 0 0 0 0 0 -0.09259 0.03789 0 2.52131 -0.31073 0 -2.3716 0.096 0.5371 0.1604
ASP_2590 -2.79812 0.18839 2.3772 -0.12892 0.05751 0.40954 0.68181 -1.24184 -0 -0 -0.97224 -0.94144 0 0 0 0 0 -0.00743 0.00989 0 2.32302 -0.41149 0 -2.3716 0.00723 0.41191 -2.40657
ALA_2591 -3.82606 0.68884 2.36405 -0.02564 3e-05 0 1.31671 -1.88189 -0 -0 -1.3465 -0.19912 0 0 0 0 0 0.2248 0 0 0 -0.12082 0 1.8394 -0.30695 0.41028 -0.86286
SER_2592 -2.674 0.31389 2.52956 -0.03215 0.00059 0.05656 1.76934 -1.44389 -0.0098 -0.05167 -0.41665 -0.95198 0 0 -0.59284 0 0 -0.03622 0.03614 0.70099 0 0.30577 0.61133 -0.77834 -0.43264 0.44081 -0.6552
TRP_2593 -5.40208 0.56917 2.76572 -1.32119 0.18587 1.00205 1.74615 -2.0158 -0 -0 -0.46165 -0.65265 0 0 0 0 0 -0.13115 0.00418 0 2.74146 -0.04928 0 1.6906 -0.15976 0.31401 0.82564
ALA_2594 -3.38081 0.66787 3.07417 -0.02248 0 0 1.5852 -1.77567 -0 -0 -0.73156 -0.37379 0 0 -0.59284 0 0 -0.06835 0 0 0 -0.36965 0 1.8394 -0.49862 0.24037 -0.40677
GLY_2595 -1.77592 0.21116 2.05032 -5e-05 0 0 1.0093 -1.11021 -0 -0 -1.13844 -0.42195 0 0 0 0 0 -0.10149 0 0 0 0.40729 0 0.83697 -0.29305 0.25238 -0.07369
VAL_2596 -6.78884 1.22959 3.32936 -0.32621 0.25731 0.0798 3.4046 -2.65216 -0.00018 -0.00281 -2.94695 -0.76003 0 0 0 0 0 0.05233 0.00293 0.12969 0 0.27515 0 1.9342 0.49587 0.42127 -1.8651
LEU_2597 -5.03152 0.74548 4.59792 -0.69798 0.221 0.30613 2.76879 -2.37337 -0 -0 -1.99534 0.05898 0 0 0 0 0 0.34871 0.01502 0.6333 0 -0.10505 0 0.18072 1.47743 1.79 2.94022
PRO_2598 -3.30936 0.5964 2.44158 -0.06657 0 0.0411 1.0848 -1.2397 -0 -0 -1.04806 0.59743 0 0 0 0 0 -0.11321 0.02816 0.15947 0 -0.1815 0 -2.4119 1.13552 1.79621 -0.48962
ALA_2599 -4.91421 0.71557 3.36945 -0.02145 0 0 2.5939 -2.40507 -3e-05 -0.00061 -2.56884 -0.34496 0 0 0 0 0 0.00865 0 0 0 -0.02249 0 1.8394 0.08159 0.45968 -1.20942
LEU_2600 -8.09714 0.94496 4.45189 -0.7058 0.22907 0.30233 2.79683 -2.79335 -0 -0 -2.09834 0.06757 0 0 0 0 0 -0.01515 0.24159 0.88492 0 -0.22135 0 0.18072 -0.07292 0.43544 -3.46874
ALA_2601 -5.36018 0.351 5.08131 -0.02046 0 0 2.37325 -2.84909 -0.00679 -0.052 -2.02278 -0.36507 0 0 0 0 0 0.01945 0 0 0 -0.18654 0 1.8394 -0.21071 0.41998 -0.98923
GLY_2602 -4.1804 0.18597 5.23894 -5e-05 0 0 2.13914 -2.56644 -0 -0 -2.15274 -0.4054 0 0 0 0 0 -0.07901 0 0 0 0.27396 0 0.83697 0.38869 0.21234 -0.10804
TRP_2603 -11.2821 1.25851 5.38298 -1.31541 0.09386 0.55202 2.81515 -3.74967 -0 -0 -2.61095 -0.38989 0 0 0 0 0 -0.02141 0.13762 0 1.9162 -0.23151 0 1.6906 0.50168 0.58677 -4.66553
ARG_2604 -7.52965 0.47817 6.67027 -0.55325 0.08035 0.30079 2.9035 -3.19272 -0.00661 -0.0492 -2.44285 0.62112 0 0 0 0 0 0.22128 0.21314 2.48058 0 -0.16659 0 -1.2888 -0.27096 0.83094 -0.70047
ARG_2605 -6.06049 0.44357 6.85494 -0.74754 0.09947 0.48423 2.74077 -3.22163 -0 -0 -1.8936 0.30159 0 0 0 0 0 0.07387 0.02494 1.43778 0 -0.07878 0 -1.2888 -0.42882 0.53104 -0.72748
ARG_2606 -6.27027 0.35038 7.26813 -0.80304 0.10907 0.545 2.78678 -3.40501 -0.02702 -0.21962 -2.479 0.25954 0 0 0 0 0 0.04541 0.14831 1.4532 0 -0.12865 0 -1.2888 -0.44582 0.50965 -1.59177
GLN_2607 -5.9909 0.43744 5.87399 -0.82518 0.23009 0.86431 2.69849 -2.82556 -0.01338 -0.1562 -2.41869 -0.9435 0 0 0 0 0 0.03139 0.08389 0 2.83185 -0.15401 0 -0.18838 -0.4014 0.55124 -0.31453
ARG_2608 -4.92511 0.32226 5.62325 -0.43518 0.04692 0.21404 2.64906 -2.60798 -0 -0 -2.21036 0.3179 0 0 0 0 0 0.20206 0.04744 2.0765 0 -0.10054 0 -1.2888 -0.37803 0.42019 -0.02637
GLU_2609 -6.63475 0.62989 6.4142 -0.20989 0.0241 0.28108 3.1201 -3.32062 -0.02064 -0.1599 -2.51227 -0.58268 0 0 0 0 0 -0.0228 0.0104 0 3.01253 -0.21258 0 -2.7348 -0.47087 0.48735 -2.90215
GLN_2610 -6.34926 0.39671 6.24455 -0.26574 0.03507 0.18165 2.6898 -3.08885 -0.01338 -0.1562 -2.21126 -0.47195 0 0 0 0 0 0.03736 0.02272 0 2.75557 -0.1625 0 -0.18838 -0.40543 0.49552 -0.45402
SER_2611 -3.53592 0.23589 4.84992 -0.025 0 0.0584 2.23602 -2.26213 -0.00023 -0.00063 -1.28091 -0.64788 0 0 0 0 0 0.05327 0.00178 0.56719 0 0.36321 0.6006 -0.77834 0.05485 0.28328 0.77338
ALA_2612 -4.30279 0.31709 3.5837 -0.02266 0 0 2.19412 -2.26737 -0 -0 -1.39882 -0.36057 0 0 0 0 0 -0.05345 0 0 0 -0.31018 0 1.8394 -0.09645 0.20765 -0.67033
LEU_2613 -9.46716 1.57032 4.61688 -0.5323 0.27529 0.12757 3.18961 -3.40004 -0 -0 -2.73408 0.2378 0 0 0 0 0 -0.02744 0.17812 0.27923 0 -0.30926 0 0.18072 -0.50171 0.79951 -5.51693
ASP_2614 -4.90945 0.31077 6.66202 -0.19023 0.00473 0.62643 3.41296 -2.93836 -0 -0 -4.9779 -0.09242 0 0 -0.9755 0 0 -0.07733 0.70239 0 3.34519 0.00726 0 -2.3716 -0.4206 0.93649 -0.94515
ASP_2615 -2.75209 0.2517 3.80925 -0.11921 0.02298 0.37208 1.4571 -1.76726 -0.00023 -0.00063 -0.76274 -0.35887 0 0 0 0 0 0.02559 0.03616 0 2.2787 -0.22072 0 -2.3716 -0.51154 0.32965 -0.28168
LEU_2616 -8.87538 1.28723 3.98212 -0.48856 0.10913 0.13676 3.22978 -2.96604 -0 -0 -2.56321 0.07968 0 0 0 0 0 0.25205 0.03379 0.18904 0 -0.18147 0 0.18072 -0.45482 0.61889 -5.43028
ARG_2617 -9.83293 0.82191 8.767 -0.85351 0.16505 0.53662 3.99601 -4.25625 -0.00012 -0.00058 -5.7824 0.19238 0 0 -0.50979 -0.84244 0 -0.0332 0.20041 2.98985 0 0.06469 0 -1.2888 -0.14264 1.22872 -4.58003
TYR_2618 -10.6072 1.2094 3.83846 -0.60564 0.11496 0.3231 2.95992 -3.16811 -0.0052 -0.08358 -3.43357 -0.18059 0 0 0 -0.70468 0 0.00066 0.01589 0 2.058 -0.39759 0.01672 1.2797 -0.10111 0.92131 -6.54917
LYS_2619 -6.02752 0.56448 3.99556 -0.44914 0.07796 0.26433 2.11573 -2.23571 -0.00627 -0.02119 -2.15783 -0.10957 0 0 0 0 0 -0.01646 0.12298 1.92241 0 0.29743 0 -1.5107 0.00431 0.36632 -2.80287
VAL_2620 -4.66936 0.42686 0.45172 -0.28051 0.17273 0.06102 0.22515 -1.12415 -0 -0 -0.68549 -0.18888 0 0 0 0 0 -0.02612 0.00465 0.19286 0 -0.62493 0 1.9342 -0.071 0.22814 -3.97311
THR_2621 -4.76521 0.44286 3.92826 -0.11768 0.09054 0.08035 2.10498 -2.16033 -0.00627 -0.02119 -2.00649 -0.57385 0 0 0 0 0 -0.00689 0.00572 0.09146 0 -0.57016 2.32755 -1.0874 -0.42499 0.22108 -2.44766
TRP_2622 -11.8103 1.39775 2.35678 -0.79464 0.10281 0.36957 1.10602 -2.78062 -0 -0 -0.64206 -0.32096 0 0 0 0 0 -0.01512 0.01691 0 1.6875 -0.06772 0 1.6906 -0.11754 0.35392 -7.4671
LYS_2623 -4.84357 0.4777 4.48378 -0.47587 0.12424 0.26903 2.62288 -2.03031 -0 -0 -2.61098 -0.0708 0 0 0 0 0 0.02583 0.00914 1.79184 0 0.05782 0 -1.5107 -0.04888 1.02505 -0.70378
PRO_2624 -2.83849 0.30504 0.82417 -0.19457 0.00317 0.14088 0.34438 -0.53815 -0 -0 -0.83425 -0.02272 0 0 0 0 0 -0.01135 0.00203 0.74103 0 -0.80105 0 -2.4119 -0.44785 1.07895 -4.66069
THR_2625 -5.00109 0.54662 3.09986 -0.16805 0.08058 0.05921 1.86695 -1.96546 -0 -0 -3.23826 -0.98085 0 0 -0.11588 -0.78031 0 -0.02365 0.02872 0.54117 0 -0.52337 2.31552 -1.0874 -0.05744 0.63428 -4.76884
ALA_2626 -2.01961 0.12875 0.87778 -0.01952 0 0 0.416 -0.7862 -0.00054 -0.00833 -0.83051 -0.36787 0 0 -0.11588 0 0 0.00445 0 0 0 -0.4978 0 1.8394 0.22701 0.58178 -0.57109
VAL_2627 -5.12068 0.43084 1.43314 -0.33051 0.24853 0.07056 0.72226 -1.52062 -0 -0 0.14051 0.15627 0 0 0 0 0 0.03454 0.00091 0.95481 0 0.695 0 1.9342 -0.02108 0.3249 0.15359
ALA_2628 -2.06991 0.22355 2.07961 -0.02909 0.01397 0 1.19403 -1.1981 -0 -0 -0.33441 -0.45147 0 0 0 0 0 0.08036 0 0 0 0.30589 0 1.8394 -0.11974 0.33934 1.87344
ASP_2629 -2.95237 0.57989 3.48826 -0.11747 0.01105 0.35207 0.95544 -1.63006 -0.00017 -0.00081 -0.86643 -0.76589 0 0 0 0 0 0.18268 0.09054 0 2.00996 -0.00321 0 -2.3716 0.15082 0.63971 -0.24759
GLY_2630 -1.15088 0.39787 1.33713 -0.00015 0 0 0.61111 -0.66619 -0 -0 0.53573 -0.15781 0 0 0 0 0 0.03003 0 0 0 -1.30704 0 0.83697 0.60703 0.57815 1.65194
ALA_2631 -0.95078 0.05658 0.7029 -0.01964 0 0 0.31012 -0.45885 -0 -0 -0.3258 -0.35453 0 0 0 0 0 -0.01259 0 0 0 -0.45456 0 1.8394 0.369 0.36958 1.07084
SER_2632 -1.07461 0.07507 1.35439 -0.02137 0 0.04877 0.50172 -0.69571 -0 -0 0.17992 -0.76732 0 0 0 0 0 0.0363 0.01412 0.16727 0 -0.39616 0.60264 -0.77834 0.25168 0.25886 -0.24279
ALA_2633 -1.06577 0.10053 1.36252 -0.02488 2e-05 0 0.38987 -0.68514 -0 -0 0.36685 -0.21586 0 0 0 0 0 -0.00227 0 0 0 -0.11156 0 1.8394 -0.09312 0.19734 2.05794
THR_2634 -3.09587 0.40104 1.78888 -0.19087 0.10602 0.07877 1.09892 -1.24265 -0 -0 -1.21148 -0.70033 0 0 -0.44932 0 0 0.07098 0.0055 0.02575 0 0.02208 4.01632 -1.0874 0.25092 0.6302 0.51746
GLY_2635 -2.08323 0.05123 2.33067 -0.00043 0 0 1.43144 -1.21554 -0.0158 -0.05441 -1.64368 -0.19603 0 0 0 0 0 -0.10977 0 0 0 -0.45347 0 0.83697 0.72278 0.59071 0.19144
THR_2636 -5.68697 0.49909 4.11074 -0.18047 0.11717 0.06923 2.65752 -2.30176 -0.03128 -0.24936 -4.1759 -0.29867 0 0 -0.79824 0 0 -0.00693 0.0014 0.13663 0 -0.0595 2.30163 -1.0874 0.2264 0.31752 -4.43914
TRP_2637 -9.60881 1.70243 2.04369 -0.82565 0.0316 0.2834 2.18157 -2.59817 -0.01609 -0.05523 -2.77251 -0.23154 0 0 0 0 0 -0.00394 0.11712 0 1.57335 0.10595 0 1.6906 0.31889 0.44609 -5.61722
LEU_2638 -9.14201 1.51001 2.37391 -0.57746 0.27832 0.15716 2.64072 -2.41821 -0.01096 -0.04071 -2.58358 0.0714 0 0 0 0 0 0.04332 0.09042 1.30646 0 -0.36214 0 0.18072 0.16006 0.74207 -5.58051
VAL_2639 -7.87643 0.76135 2.80171 -0.25978 0.13539 0.05208 2.6592 -2.65043 -0.00597 -0.01823 -2.45186 -0.30879 0 0 0 0 0 -0.06128 0.09852 0.25008 0 -0.7787 0 1.9342 -0.30049 0.69108 -5.32836
VAL_2640 -7.64568 0.91119 1.59962 -0.28952 0.22453 0.0624 2.43338 -2.1485 -0.0035 -0.01317 -3.07549 -0.32415 0 0 0 0 0 -0.04906 0.10671 0.18566 0 -0.66576 0 1.9342 -0.40607 0.43933 -6.72387
VAL_2641 -7.20113 1.24011 2.73291 -0.33892 0.35852 0.0747 2.36198 -2.26327 -0.00568 -0.0174 -2.33262 -0.67819 0 0 0 0 0 -0.03065 0.28833 1.18671 0 -0.65494 0 1.9342 -0.15043 1.01813 -2.47764
PRO_2642 -6.26188 0.98289 2.85065 -0.22649 0.03375 0.16633 1.04556 -1.42288 -0 -0 -0.29955 -0.10767 0 0 0 0 0 0.0705 0.04414 0.31014 0 -0.74916 0 -2.4119 -0.08325 1.18217 -4.87664
GLU_2643 -2.96752 0.0428 3.68277 -0.21391 0.02895 0.30248 0.8374 -1.57811 -0.01321 -0.04426 -1.25449 -0.59791 0 0 0 0 0 -0.04166 0.02431 0 3.14186 -0.2247 0 -2.7348 -0.19549 0.49723 -1.30827
SER_2644 -2.68903 0.17689 3.03144 -0.02782 1e-05 0.02247 0.41964 -1.3847 -0.03297 -0.28114 0.46208 -0.08573 0 0 0 0 0 -0.00612 0.0006 0.44487 0 0.24277 0.60563 -0.77834 -0.12285 0.15214 0.14986
LEU_2645 -2.80179 0.2549 1.62834 -0.5282 0.28184 0.15897 0.45909 -0.845 -0 -0 0.05062 -0.02715 0 0 0 0 0 -0.06409 0.00228 0.30288 0 0.5743 0 0.18072 0.17883 0.24569 0.05225
ALA_2646 -3.15791 0.38625 1.83985 -0.02866 0.01283 0 0.56463 -1.27642 -0.01321 -0.04426 0.19225 -0.48141 0 0 0 0 0 -0.02273 0 0 0 -0.26704 0 1.8394 1.12212 0.28369 0.94938
GLY_2647 -1.89012 0.46961 2.73849 -0.0003 0 0 1.39704 -1.25386 -0 -0 -1.58221 -0.16417 0 0 0 0 0 0.25978 0 0 0 -0.15064 0 0.83697 1.1847 0.48999 2.3353
GLY_2648 -2.58539 0.6081 2.75218 -4e-05 0 0 1.47872 -1.36149 -0.01066 -0.06658 -0.9061 -0.40613 0 0 0 0 0 -0.21401 0 0 0 0.34664 0 0.83697 0.68676 0.69474 1.8537
GLY_2649 -2.81465 0.44208 2.65941 -4e-05 0 0 1.64575 -1.44778 -0 -0 -1.01801 -0.41174 0 0 0 0 0 -0.16264 0 0 0 0.37296 0 0.83697 0.60217 0.58182 1.2863
TRP_2650 -7.83104 1.21442 2.76734 -0.99764 0.06501 0.33253 2.16492 -2.43778 -3e-05 -0.00034 -1.4531 -0.40908 0 0 0 0 0 0.45832 0.306 0 2.37895 -0.12232 0 1.6906 6.18155 1.5078 5.81611
PRO_2651 -6.00653 0.97129 3.3698 -0.06938 0 0.04324 1.57432 -1.69015 -0 -0 -1.78246 0.64954 0 0 0 0 0 -0.09893 0.05054 0.23199 0 0.11992 0 -2.4119 5.95248 1.55783 2.46159
VAL_2652 -5.46326 0.75237 4.71784 -0.31583 0.21885 0.07236 2.58819 -2.67553 -0.00856 -0.041 -2.85914 -0.09053 0 0 0 0 0 0.0142 0.03899 0.02166 0 -0.40795 0 1.9342 0.07645 0.79113 -0.63555
VAL_2653 -7.03593 0.90044 3.08345 -0.26257 0.12889 0.04258 2.68975 -2.72202 -0.02317 -0.21634 -2.00582 0.26812 0 0 0 0 0 -0.02161 0 0.8764 0 0.09319 0 1.9342 -0.05563 0.97263 -1.35344
VAL_2654 -6.8826 0.85133 1.71542 -0.30227 0.16587 0.06643 2.22526 -2.30549 -0 -0 -1.27361 -0.15336 0 0 0 0 0 -0.01343 0.01161 0.03058 0 -0.41837 0 1.9342 -0.06297 0.72885 -3.68255
ALA_2655 -4.95542 0.24604 4.08223 -0.02196 0 0 2.61492 -2.42858 -3e-05 -0.00034 -1.86398 -0.35841 0 0 0 0 0 -0.01859 0 0 0 -0.28696 0 1.8394 -0.18866 0.34291 -0.99742
ARG_2656 -7.09938 0.65114 6.98376 -0.77598 0.14934 0.52164 3.0803 -3.44958 -0.01562 -0.2059 -3.12362 0.34623 0 0 0 0 0 0.0232 0.07375 2.54803 0 -0.03391 0 -1.2888 -0.36253 0.23467 -1.74325
ALA_2657 -7.0014 0.9728 4.04962 -0.02332 0 0 2.76166 -3.18792 -0.00856 -0.041 -2.15137 -0.37484 0 0 0 0 0 -0.03623 0 0 0 -0.36869 0 1.8394 -0.41757 0.33202 -3.65539
VAL_2658 -8.70642 0.86445 4.20233 -0.30147 0.17273 0.06715 2.74561 -3.26323 -0 -0 -1.98439 -0.13007 0 0 0 0 0 0.10735 2e-05 0.05076 0 -0.28592 0 1.9342 -0.376 0.46332 -4.43959
ASP_2659 -5.19707 0.45816 7.02578 -0.09846 0.00303 0.29525 2.62314 -3.16129 -0.04678 -0.2822 -2.62312 -0.341 0 0 0 0 0 -0.04893 0.03552 0 1.72029 0.17019 0 -2.3716 -0.19844 0.64203 -1.39551
GLN_2660 -5.11061 0.42933 4.59927 -0.22896 0.01477 0.15238 2.15385 -2.3864 -0.00311 -0.05615 -1.64885 -0.36421 0 0 0 0 0 -0.04832 0.03704 0 2.8051 -0.21863 0 -0.18838 -0.33852 0.57018 0.16977
ALA_2661 -2.88642 0.3669 2.16238 -0.02821 0.00586 0 1.65128 -1.50761 -0 -0 -1.14852 -0.43254 0 0 0 0 0 -0.07477 0 0 0 0.00753 0 1.8394 -0.47111 0.36021 -0.15562
GLY_2662 -2.39211 0.16469 3.21335 -5e-05 0 0 1.80312 -1.59968 -0 -0 -2.78609 -0.36201 0 0 -0.44932 0 0 -0.16886 0 0 0 -1.50964 0 0.83697 -0.66189 0.38806 -3.52347
GLY_2663 -4.20611 0.45745 3.70619 -0.00052 0 0 1.97327 -2.09081 -0.00762 -0.045 -1.98464 -0.17529 0 0 -0.42147 0 0 0.14736 0 0 0 -0.71747 0 0.83697 -0.28621 0.41058 -2.4033
ARG_2664 -5.14407 0.61124 5.23742 -0.95289 0.30201 0.68956 2.43156 -2.55091 -0.03917 -0.2372 -3.16083 -0.03 0 0 -0.42147 0 0 0.04638 0.02006 1.66165 0 -0.1122 0 -1.2888 0.61852 0.97549 -1.34364
PRO_2665 -5.06219 0.83097 1.95433 -0.20919 0.0197 0.15409 0.80234 -0.95239 -0 -0 -1.01794 -0.10583 0 0 0 0 0 0.50986 0.01983 0.19889 0 -0.32299 0 -2.4119 0.63204 1.21224 -3.74815
VAL_2666 -5.52756 0.27811 2.69176 -0.28497 0.1525 0.06804 2.3328 -1.97167 -0.01268 -0.04091 -2.51665 -0.52534 0 0 0 0 0 0.02449 0.0023 0.2231 0 -0.55363 0 1.9342 0.07293 0.94748 -2.70569
VAL_2667 -3.98171 0.46582 0.53334 -0.37152 0.26401 0.09228 0.40945 -1.03862 -0 -0 -0.34036 -0.07794 0 0 0 0 0 -0.02949 0.007 0.94752 0 -0.7754 0 1.9342 -0.22439 0.82497 -1.36083
LEU_2668 -6.44376 0.80963 2.10398 -0.6562 0.66961 0.16008 2.08844 -1.98824 -0.02089 -0.06861 -2.01879 0.25985 0 0 0 0 0 0.00087 0.61894 1.53682 0 -0.1859 0 0.18072 -0.29781 0.70121 -2.55006
SER_2669 -2.46358 0.18161 1.99506 -0.02776 5e-05 0.02242 0.79509 -1.05576 -0.01502 -0.06496 -1.43385 0.0749 0 0 -0.36169 0 0 -0.0344 0.00204 0.42532 0 0.36713 0.60262 -0.77834 -0.00585 0.61866 -1.15631
VAL_2670 -6.05284 0.70738 2.40774 -0.27581 0.22292 0.05977 1.90985 -2.02374 -0.02405 -0.14599 -2.67231 -0.26287 0 0 0 0 0 0.1857 0.00102 0.28761 0 -0.79013 0 1.9342 -0.12691 0.55069 -4.10778
ASP_2671 -3.73997 0.45289 5.08459 -0.18953 0.07048 0.58799 2.41687 -2.35124 -0.03707 -0.19765 -2.57184 -1.51117 0 0 -0.7483 0 0 0.00327 0 0 2.54125 -0.4137 0 -2.3716 -0.30488 0.62996 -2.64965
ALA_2672 -3.24117 0.45346 2.25705 -0.02432 0.00033 0 1.17038 -1.5936 -0 -0 0.37883 -0.39136 0 0 0 0 0 -0.1446 0 0 0 -0.30816 0 1.8394 -0.2638 0.39454 0.52698
ALA_2673 -2.50777 0.43535 2.72558 -0.02393 0 0 1.46201 -1.53257 -0 -0 -2.59336 -0.38708 0 0 -0.7483 0 0 -0.03518 0 0 0 -0.29457 0 1.8394 -0.53948 0.25547 -1.94443
ASP_2674 -4.40503 0.77699 5.67015 -0.12377 0.04128 0.37407 1.83934 -2.34032 -0.04094 -0.22528 -2.59539 -0.47567 0 0 0 -0.28806 0 0.00118 0.04496 0 3.65061 -0.63408 0 -2.3716 -0.41183 0.44106 -1.07231
GLY_2675 -1.69357 0.13631 1.91374 -5e-05 0 0 0.78705 -1.0369 -0.01032 -0.06658 -0.86386 -0.40775 0 0 0 0 0 -0.02043 0 0 0 0.30082 0 0.83697 -0.08352 0.41547 0.20739
ALA_2676 -3.16534 0.30716 2.59763 -0.02404 0 0 1.09071 -1.60087 -0 -0 -0.27643 -0.19726 0 0 0 0 0 -0.01964 0 0 0 -0.11933 0 1.8394 -0.43129 0.34836 0.34906
ASP_2677 -5.68079 0.39453 5.91248 -0.15667 0.07192 0.52451 3.03262 -2.8845 -0.02502 -0.14516 -4.91669 -3.57161 0 0 -0.18092 0 0 0.13326 0.12831 0 4.00753 0.04578 0 -2.3716 0.3895 0.66947 -4.62306
ARG_2678 -3.92511 0.34974 5.95053 -0.74743 0.14321 0.48193 2.85746 -2.49888 -0 -0 -5.29277 0.45645 0 0 -0.18092 -1.63687 0 0.07633 0.06582 2.65343 0 -0.00204 0 -1.2888 0.84304 0.70618 -0.98869
SER_2679 -3.27066 0.26669 3.3153 -0.0317 0.00373 0.05299 0.80153 -1.56978 -0 -0 -0.81373 -0.99214 0 0 -0.45786 0 0 -0.05258 0.02123 0.22485 0 -0.33775 0.63677 -0.77834 -0.23197 0.49533 -2.71806
ARG_2680 -7.14052 0.94789 7.65514 -0.94221 0.3034 0.7059 2.56955 -3.29671 -0.04962 -0.15747 -3.82606 -0.04316 0 0 -0.45786 -0.28806 0 0.15323 0.09319 2.38841 0 -0.12356 0 -1.2888 0.36589 0.7211 -1.71033
LEU_2681 -8.44373 0.96586 3.01396 -0.49353 0.35847 0.12939 2.83809 -2.7577 -0 -0 -1.25336 0.11748 0 0 0 0 0 0.47455 0.06638 0.24364 0 -0.25042 0 0.18072 0.63464 1.00017 -3.17539
GLY_2682 -4.49289 0.58281 4.52276 -6e-05 0 0 2.59481 -2.47243 -0.04232 -0.12736 -2.51754 -0.47728 0 0 0 0 0 0.06228 0 0 0 0.15717 0 0.83697 0.57149 1.18073 0.37915
LEU_2683 -6.13502 0.3611 6.40641 -0.67957 0.19844 0.22577 2.23025 -3.08415 -0.03628 -0.22072 -1.73947 0.18909 0 0 0 0 0 0.0009 0.00068 0.75658 0 -0.17154 0 0.18072 0.71135 1.12643 0.32094
ARG_2684 -6.77188 0.39161 6.37442 -1.53767 0.35632 1.26517 2.82771 -3.04648 -0.02354 -0.19678 -2.94961 0.31413 0 0 -0.36169 0 0 0.00882 0.06991 4.60914 0 -0.1393 0 -1.2888 -0.06763 0.74731 0.58116
ILE_2685 -9.0734 1.18878 2.7655 -0.62393 0.49509 0.14182 3.0059 -2.90263 -0.00097 -0.00852 -2.10253 0.08555 0 0 0 0 0 -0.05768 0.02997 3.30158 0 -0.47571 0 0.73287 -0.18349 0.76034 -2.92146
HIS_2686 -5.88682 0.45958 5.12594 -0.6391 0.18822 0.67552 2.81335 -2.83901 -0 -0 -2.94229 -0.73661 0 0 0 0 0 0.04009 0.22623 0 3.16527 -0.10886 0 -0.45461 0.0728 0.59225 -0.24805
GLU_2687 -5.21127 0.30853 6.50972 -0.19968 0.02057 0.26293 2.4741 -2.97505 -0.01196 -0.1343 -2.48327 -0.55018 0 0 0 0 0 0.0528 0.00496 0 3.01318 -0.21734 0 -2.7348 -0.19214 0.33242 -1.73079
ALA_2688 -4.89135 0.55533 2.83396 -0.02316 0 0 2.0132 -2.29323 -0.01126 -0.07556 -0.66329 -0.37593 0 0 0 0 0 -0.02994 0 0 0 -0.40244 0 1.8394 -0.56658 0.34164 -1.7492
LEU_2689 -7.82978 1.17331 2.96367 -0.51101 0.22212 0.10352 2.2476 -2.58113 -0 -0 -1.10766 0.03665 0 0 0 0 0 -0.03933 0.05612 3.13098 0 -0.18556 0 0.18072 -0.26722 0.46951 -1.93749
GLY_2690 -2.00336 0.07466 2.74668 -4e-05 0 0 1.34499 -1.34196 -0.00097 -0.00852 -1.11216 -0.41786 0 0 0 0 0 -0.11217 0 0 0 0.42836 0 0.83697 0.19023 0.44267 1.06752
GLU_2691 -2.0539 0.13656 2.56283 -0.23812 0.05364 0.38209 1.00192 -1.17284 -0 -0 -1.21245 -0.53747 0 0 0 0 0 0.01393 0.01627 0 2.93418 0.05268 0 -2.7348 -0.02168 0.38903 -0.42811
GLY_2692 -1.88251 0.27988 2.62723 -0.00078 0 0 1.27526 -1.28623 -0 -0 -0.19285 -0.27512 0 0 0 0 0 -0.06682 0 0 0 -1.47533 0 0.83697 0.70439 1.07685 1.62095
PRO_2693 -2.8642 0.4864 1.20816 -0.1284 0.00133 0.09187 0.46271 -0.73135 -0 -0 0.00336 0.22424 0 0 0 0 0 -0.06425 0.02323 0.21301 0 -1.02573 0 -2.4119 0.44954 0.93 -3.13198
VAL_2694 -3.64498 0.66577 1.01565 -0.28032 0.17357 0.06115 0.5425 -0.99511 -0.00938 -0.09254 0.08055 -0.17229 0 0 0 0 0 -0.02314 0.01163 0.1451 0 -0.52946 0 1.9342 -0.65999 0.93832 -0.83879
PRO_2695 -6.24403 1.25304 1.54876 -0.13127 0.00684 0.09344 0.55225 -1.02981 -0 -0 -0.33381 0.24624 0 0 0 0 0 0.37401 0.06559 0.17408 0 -1.02384 0 -2.4119 -0.65169 1.36141 -6.1507
ASP_2696 -2.90161 0.05376 3.98502 -0.09515 6e-05 0.27931 2.35504 -1.80033 -0.03806 -0.21352 -3.9226 -0.44586 0 0 -0.79824 0 0 -0.03161 0.02666 0 2.06641 -0.21095 0 -2.3716 -0.44732 0.94424 -3.56634
ALA_2697 -5.15042 0.89056 2.09359 -0.01787 0 0 1.98324 -1.98428 -0.02055 -0.07492 -1.95034 -0.41454 0 0 0 0 0 0.31324 0 0 0 -0.4961 0 1.8394 -0.03665 0.6521 -2.37354
VAL_2698 -8.56628 1.1127 1.955 -0.25782 0.20007 0.05069 2.61208 -2.55796 -0 -0 -2.97141 -0.2145 0 0 0 0 0 0.00955 0.07161 0.61613 0 -0.68012 0 1.9342 -0.13979 0.54366 -6.28219
VAL_2699 -7.44259 1.22048 1.62318 -0.26807 0.17644 0.05427 2.7226 -2.21457 -0.01901 -0.07097 -2.64809 -0.22212 0 0 0 0 0 -0.03738 0.10681 0.33511 0 -0.80311 0 1.9342 -0.3509 0.53098 -5.37276
SER_2700 -6.54767 0.76207 5.0882 -0.03439 1e-05 0.06383 3.7535 -2.79544 -0.00333 -0.01397 -2.80928 -1.01054 0 0 -0.68923 0 0 -0.04078 0.00525 0.72154 0 0.4938 0.60035 -0.77834 -0.05144 0.63799 -2.64786
LEU_2701 -8.82492 1.33413 2.43981 -0.66708 0.45516 0.18045 2.14549 -2.31843 -0.02398 -0.0897 -2.02423 0.16218 0 0 0 0 0 -0.05484 0.13963 2.78038 0 -0.13526 0 0.18072 -0.09471 0.77532 -3.63989
LEU_2702 -9.29189 1.6713 3.63402 -0.46642 0.16628 0.09466 2.39766 -2.69428 -0 -0 -1.14579 0.20267 0 0 -0.68923 0 0 -0.05508 0.05793 0.28615 0 -0.28777 0 0.18072 -0.44787 1.23128 -5.15566
ALA_2703 -6.1448 1.22551 2.45134 -0.02538 0.00018 0 1.7629 -2.51615 -0.0065 -0.06463 -0.78749 -0.39053 0 0 -0.69929 0 0 -0.06527 0 0 0 -0.19115 0 1.8394 -0.35155 1.09723 -2.86618
LEU_2704 -7.11618 0.9606 2.95182 -0.69723 0.26192 0.30221 2.04654 -2.36407 -0 -0 -1.16946 0.01921 0 0 0 0 0 0.02275 0.10333 1.77117 0 -0.21027 0 0.18072 -0.34887 0.74246 -2.54334
ASP_2705 -6.24709 0.72081 8.44512 -0.25449 0.14131 0.85144 3.96711 -3.5926 -0.00497 -0.01873 -5.27297 -1.14569 0 0 -0.59543 -0.74968 0 -0.05819 0.03406 0 1.97056 -0.83227 0 -2.3716 -0.31267 1.57023 -3.75574
PRO_2706 -3.7908 0.90095 2.43149 -0.1049 0.00708 0.06547 1.07797 -0.92047 -0 -0 -0.39947 0.66243 0 0 0 0 0 -0.02242 0.04455 0.35308 0 -0.10512 0 -2.4119 -0.1074 1.54397 -0.77549
SER_2707 -3.81804 0.28486 4.61849 -0.02477 0 0.02097 2.37469 -2.08235 -0.03492 -0.21614 -3.44104 0.00484 0 0 -0.59543 0 0 0.03891 0.05899 0.65776 0 -0.1198 0.60636 -0.77834 -0.20321 0.65592 -1.99225
ALA_2708 -4.06362 0.25861 1.60656 -0.02317 0 0 0.85636 -1.42598 -0 -0 -0.49047 -0.23487 0 0 0 0 0 -0.01701 0 0 0 0.01029 0 1.8394 -0.34507 0.29372 -1.73525
LEU_2709 -7.22786 1.08608 4.52029 -0.48511 0.18197 0.10312 2.28383 -2.58318 -0.00028 -0.00074 -1.99137 0.26167 0 0 0 0 0 -0.05474 0.35734 0.52432 0 -0.14015 0 0.18072 -0.29196 1.09689 -2.17917
PRO_2710 -2.33512 0.46294 1.50887 -0.06622 0 0.04167 0.68051 -0.606 -0 -0 0.27051 0.59755 0 0 0 0 0 -0.15714 0.04804 0.17705 0 -0.44614 0 -2.4119 -0.06534 1.27895 -1.02179
GLY_2711 -1.89376 0.23323 1.46701 -5e-05 0 0 0.4187 -0.75698 -0 -0 0.06302 -0.393 0 0 0 0 0 -0.12493 0 0 0 0.36766 0 0.83697 0.07487 0.40392 0.69666
LEU_2712 -8.37087 1.36708 4.51432 -0.49865 0.19884 0.15401 2.72719 -2.86441 -0.00095 -0.0033 -2.4645 -0.04268 0 0 0 0 0 0.00702 0.04511 0.83059 0 0.31564 0 0.18072 0.44144 0.85614 -2.60724
PRO_2713 -3.07354 0.5836 2.7317 -0.06697 0 0.04222 0.90452 -1.16357 -0 -0 -0.22303 0.58204 0 0 0 0 0 -0.14187 0.07261 0.1816 0 -0.77544 0 -2.4119 0.71908 1.12663 -0.91233
ASP_2714 -4.83481 0.35824 4.75825 -0.1308 0.06922 0.41207 1.60166 -2.11316 -0 -0 -2.30158 -0.22116 0 0 -0.90111 0 0 0.38528 0.06253 0 4.29761 -0.36351 0 -2.3716 0.62752 0.68794 0.02258
VAL_2715 -8.35975 1.29925 2.21328 -0.2966 0.24636 0.07538 2.36112 -2.36121 -0.01251 -0.06879 -2.00744 -0.60127 0 0 0 0 0 -0.02193 0.00324 0.22368 0 -0.41225 0 1.9342 0.52484 1.18748 -4.07291
PRO_2716 -6.26149 0.77476 3.48202 -0.13207 0.00859 0.09579 2.14256 -1.86688 -1e-05 -7e-05 -3.00572 0.16974 0 0 0 0 0 -0.10088 0.02621 0.11923 0 -0.93202 0 -2.4119 -0.19723 1.28825 -6.80111
GLN_2717 -8.7374 0.99827 8.05596 -0.27216 0.04429 0.18691 3.93606 -3.94098 -0.01713 -0.16284 -5.94378 -0.22036 0 0 0 -0.74968 0 0.06986 0.11143 0 4.95053 -0.16928 0 -0.18838 -0.48127 1.17725 -1.35269
ALA_2718 -6.59853 1.19084 4.27113 -0.02461 1e-05 0 2.7351 -3.13367 -0.02307 -0.1499 -2.95616 -0.34336 0 0 0 0 0 -0.05102 0 0 0 -0.40727 0 1.8394 -0.44984 1.34395 -2.757
LEU_2719 -9.1291 1.02782 3.37158 -0.66516 0.26486 0.22572 2.3468 -2.66343 -0 -0 -1.79124 0.14857 0 0 0 0 0 0.0252 0.1904 0.82028 0 -0.20493 0 0.18072 -0.243 0.79596 -5.29894
ALA_2720 -5.37449 0.23556 3.16386 -0.02162 0 0 2.07527 -2.34361 -0.01032 -0.06658 -1.57253 -0.37919 0 0 0 0 0 -0.05498 0 0 0 -0.29594 0 1.8394 -0.19797 0.34307 -2.66006
SER_2721 -5.7292 0.68188 5.35285 -0.0304 0.00012 0.02114 2.78377 -2.87941 -1e-05 -7e-05 -3.20474 -0.02308 0 0 0 0 0 0.1216 0.01782 0.43914 0 0.33527 1.7746 -0.77834 -0.15043 0.35192 -0.91556
THR_2722 -7.11707 0.40225 4.99938 -0.20953 0.19039 0.07714 3.33282 -2.99506 -0.00043 -0.00403 -3.08218 -0.19669 0 0 0 0 0 -0.01638 0.02235 0.05802 0 -0.01319 2.30652 -1.0874 0.18983 0.43426 -2.70903
ALA_2723 -5.87276 0.58617 3.96397 -0.02202 0 0 2.51086 -2.75148 -0 -0 -2.235 -0.36226 0 0 0 0 0 -0.01856 0 0 0 -0.2108 0 1.8394 -0.09716 0.37671 -2.29294
ALA_2724 -6.40445 0.39824 4.40041 -0.02229 0 0 2.88125 -3.07857 -0 -0 -2.58607 -0.37026 0 0 0 0 0 -0.03482 0 0 0 -0.31517 0 1.8394 -0.44354 0.32695 -3.40891
LEU_2725 -9.67382 0.96738 2.73296 -0.70623 0.22494 0.28958 2.68967 -2.84421 -0 -0 -2.22901 0.12218 0 0 0 0 0 -0.0163 0.02208 0.84759 0 -0.22728 0 0.18072 -0.32118 0.35702 -7.58392
VAL_2726 -7.7869 0.87101 3.4378 -0.30682 0.21897 0.06735 2.50079 -2.70001 -0 -0 -1.94226 -0.02217 0 0 0 0 0 -0.05346 0.00349 0.0475 0 -0.30768 0 1.9342 -0.08516 0.41223 -3.71115
GLN_2727 -8.02812 0.41405 7.7772 -0.24689 0.03833 0.20744 4.19661 -3.73244 -0.00043 -0.00403 -4.65329 -0.42984 0 0 -1.2908 0 0 0.0456 0.19566 0 2.70857 -0.07675 0 -0.18838 -0.14978 0.45375 -2.76355
ALA_2728 -6.68452 0.9355 4.68844 -0.02282 0 0 2.88379 -3.18482 -0 -0 -2.47087 -0.31718 0 0 0 0 0 -0.03623 0 0 0 -0.13164 0 1.8394 -0.22977 0.58015 -2.15058
LEU_2729 -8.54608 0.40792 4.00802 -0.4507 0.19451 0.10146 2.9951 -2.96338 -0 -0 -3.43698 0.20434 0 0 0 0 0 0.1425 0.03253 0.29476 0 -0.29121 0 0.18072 -0.29549 0.60918 -6.8128
LEU_2730 -6.84977 0.68675 4.13955 -0.62442 0.10736 0.19583 2.48632 -2.68439 -0 -0 -1.53583 0.11947 0 0 0 0 0 -0.01072 0.02362 0.7248 0 -0.17664 0 0.18072 -0.07434 0.59441 -2.69728
ASP_2731 -3.94607 0.22064 5.8942 -0.22284 0.00046 0.72622 2.8202 -2.46791 -0 -0 -4.06229 -0.07107 0 0 0 -1.63687 0 0.0353 0.03094 0 3.32654 0.12792 0 -2.3716 -0.08121 0.43412 -1.24333
LEU_2732 -5.83717 0.42409 2.92525 -0.70937 0.32963 0.33391 1.3945 -2.01665 -0 -0 -1.00178 -0.07778 0 0 0 0 0 0.01057 0.04357 1.77427 0 -0.17617 0 0.18072 -0.35977 0.44044 -2.32175
GLY_2733 -1.87651 0.17901 2.41025 -5e-05 0 0 0.93283 -1.16814 -0 -0 -0.71245 -0.41429 0 0 0 0 0 -0.17695 0 0 0 -1.37447 0 0.83697 -0.50033 0.43422 -1.42992
LEU_2734 -5.6825 0.51194 1.60037 -0.672 0.16266 0.24629 1.25846 -1.53421 -0 -0 0.59442 0.13907 0 0 0 0 0 0.01998 0.08509 0.73084 0 -0.24645 0 0.18072 -0.13743 0.31229 -2.43047
GLU_2735 -4.68739 0.28997 3.73815 -0.23886 0.05563 0.40833 1.02952 -1.86649 -0 -0 -0.13946 -0.46933 0 0 0 0 0 0.02909 0.00252 0 2.70202 0.04974 0 -2.7348 0.15695 0.29776 -1.37665
ALA_2736 -4.5233 0.49552 1.6341 -0.02387 0 0 1.04592 -1.72016 -0 -0 0.01809 -0.2326 0 0 0 0 0 -0.01249 0 0 0 -0.05725 0 1.8394 -0.44519 0.36686 -1.61497
ARG_2737 -6.77866 0.4272 5.05694 -0.60331 0.08634 0.35383 2.62397 -2.95204 -0.00965 -0.02879 -3.24367 0.50935 0 0 -0.65185 0 0 -0.0473 0.10614 2.5119 0 -0.04812 0 -1.2888 -0.54935 0.45551 -4.07036
LEU_2738 -9.73493 1.04597 3.56192 -0.6275 0.32247 0.16518 3.23259 -3.10523 -0.00338 -0.01118 -3.41178 0.37161 0 0 0 0 0 0.16418 0.00904 0.58744 0 -0.38406 0 0.18072 -0.18144 0.61131 -7.20708
TRP_2739 -13.6163 2.29607 5.30588 -0.97067 0.13899 0.40607 3.52075 -4.47503 -0.00764 -0.0225 -3.32112 -0.76031 0 0 0 0 0 -0.07548 0.21134 0 2.53462 -0.08069 0 1.6906 0.36849 0.81426 -6.04267
CYS_2740 -6.83511 0.4987 3.0603 -0.05545 6e-05 0.01735 2.42214 -2.09135 -0.02583 -0.16082 -2.81821 -0.48872 0 0 0 0 0 -0.03936 0.00476 0.29733 0 0.12744 0 3.6196 0.38392 0.55427 -1.529
VAL_2741 -7.2938 0.67328 1.33173 -0.28589 0.1944 0.06651 1.94726 -2.22752 -0.01384 -0.1517 -1.61598 -0.29642 0 0 0 0 0 -0.0335 0.00109 0.17649 0 -0.6298 0 1.9342 -0.20733 0.29624 -6.13456
THR_2742 -7.6337 0.96842 4.61816 -0.10618 0.05339 0.0752 3.34217 -2.92657 -0.03655 -0.23507 -3.01342 -0.84409 0 0 0 0 0 0.03647 0.00205 0.11456 0 -0.65946 2.39741 -1.0874 -0.37743 0.31705 -4.99499
SER_2743 -4.32369 0.23113 3.90502 -0.03506 0.00289 0.05849 2.12461 -1.96423 -0.01116 -0.09637 -2.18794 -0.55466 0 0 -1.58679 0 0 -0.05572 0.06866 0.09636 0 -0.14452 1.79578 -0.77834 0.09115 0.39892 -2.96545
GLY_2744 -3.32303 0.16654 3.80393 -5e-05 0 0 2.2266 -2.02898 -0.01013 -0.07926 -3.0056 -0.37969 0 0 -0.93524 0 0 -0.17634 0 0 0 -1.49598 0 0.83697 -0.15359 0.36108 -4.19277
ALA_2745 -5.81823 0.82982 2.35865 -0.02412 0 0 1.47618 -2.33832 -0.01649 -0.138 -0.24142 -0.33962 0 0 0 0 0 -0.06278 0 0 0 -0.32548 0 1.8394 -0.73279 0.35484 -3.17835
VAL_2746 -5.3495 0.43486 1.45322 -0.30798 0.19412 0.06628 1.44333 -1.73334 -0.00034 -0.0009 -1.23449 -0.5509 0 0 -0.64147 0 0 0.08734 0.00045 0.2235 0 -0.31074 0 1.9342 -0.52956 0.38189 -4.44003
SER_2747 -2.83333 0.11101 3.1512 -0.03006 2e-05 0.05146 0.92916 -1.43039 -0.03001 -0.15451 -0.5738 -0.9046 0 0 0 0 0 -0.01438 0.0134 0.6881 0 0.43981 0.62735 -0.77834 -0.15509 0.26145 -0.63155
VAL_2748 -6.43474 0.70637 1.24118 -0.29264 0.2045 0.06516 1.42128 -1.57378 -0.00746 -0.05436 -1.33943 -0.37349 0 0 -0.89074 0 0 -0.00628 0.03683 0.245 0 -0.51613 0 1.9342 0.1352 0.24363 -5.2557
SER_2749 -2.50648 0.09306 3.59381 -0.01614 0 0.02888 1.44449 -1.55255 -0.01545 -0.11149 -2.34751 -0.97059 0 0 -0.56159 0 0 -0.0677 0.00165 0.76066 0 -0.48096 0.6046 -0.77834 0.59457 0.32705 -1.96003
GLY_2750 -1.13148 0.25131 1.62943 -0.00022 0 0 0.50819 -0.75435 -0 -0 -0.24313 -0.25927 0 0 0 0 0 -0.09405 0 0 0 0.71261 0 0.83697 0.58647 0.32639 2.36889
ALA_2751 -1.16592 0.30502 1.6273 -0.02702 0.01723 0 0.91495 -0.79308 -0 -0 -1.32933 -0.5701 0 0 0 0 0 0.0407 0 0 0 0.35818 0 1.8394 0.31797 0.62907 2.16437
ASP_2752 -4.59786 0.38999 7.13621 -0.12256 0.05128 0.37173 3.38827 -2.82772 -0 -0 -5.7427 -0.4384 0 0 -1.45233 -0.33562 0 -0.00764 0.21707 0 3.55965 -0.63783 0 -2.3716 0.25403 0.80261 -2.36342
GLY_2753 -1.84901 0.70453 1.96871 -4e-05 0 0 1.50457 -1.07884 -0.00547 -0.08107 -2.12249 -0.35057 0 0 0 0 0 -0.0415 0 0 0 0.75151 0 0.83697 5.69692 1.75005 7.68426
PRO_2754 -1.91944 0.54043 1.51019 -0.18068 0.05477 0.12586 0.51448 -0.69613 -0 -0 -0.22798 0.034 0 0 0 0 0 0.02766 0.02119 0.16983 0 -0.8133 0 -2.4119 5.99041 1.64431 4.3837
SER_2755 -4.04674 0.4069 3.57833 -0.02905 0 0.04865 1.70733 -1.62113 -0.02474 -0.32623 -1.75394 -0.92015 0 0 0 0 0 0.00248 0.0361 0.86303 0 0.05127 0.65566 -0.77834 0.03653 0.36862 -1.74543
ALA_2756 -5.36865 0.78911 4.49771 -0.02924 0.01571 0 2.96302 -2.75232 -3e-05 -0.00051 -3.39115 -0.47583 0 0 0 0 0 0.03846 0 0 0 0.07198 0 1.8394 -0.13689 0.75754 -1.18169
PRO_2757 -7.93723 1.45202 4.08305 -0.06596 0 0.0416 2.56427 -2.28396 -1e-05 -0.00019 -1.63401 0.64111 0 0 0 0 0 -0.01042 0.01363 0.15597 0 -0.46173 0 -2.4119 0.26998 1.03146 -4.5523
GLU_2758 -6.07435 0.51874 5.11799 -0.54875 0.39656 1.54915 1.18097 -2.33688 -0.00783 -0.12241 -1.18814 -2.85257 0 0 0 0 0 0.02471 0.13974 0 3.50877 -0.21398 0 -2.7348 -0.07853 0.77075 -2.95087
GLN_2759 -10.4879 1.66571 8.39968 -0.68041 0.22275 0.73989 5.24761 -4.50611 -0.01278 -0.14867 -4.60268 -0.64407 0 0 -1.79362 0 0 0.23513 0.43113 0 3.12222 -0.12251 0 -0.18838 -0.13399 0.99763 -2.25934
ALA_2760 -6.77469 0.86953 3.51592 -0.02208 0 0 3.23319 -3.18993 -0 -0 -2.30706 -0.40256 0 0 0 0 0 0.01835 0 0 0 -0.3785 0 1.8394 -0.2292 0.91349 -2.91414
ALA_2761 -6.73338 0.64733 3.73402 -0.02296 0 0 2.75727 -3.01107 -3e-05 -0.00051 -2.4539 -0.37915 0 0 0 0 0 -0.05768 0 0 0 -0.41527 0 1.8394 -0.63555 0.43325 -4.29822
VAL_2762 -7.82633 0.69664 2.78844 -0.31523 0.27704 0.07293 2.72812 -2.73744 -0 -0 -2.11689 -0.33673 0 0 0 0 0 0.03286 0.00733 0.2281 0 -0.32762 0 1.9342 -0.33702 0.47256 -4.75905
TRP_2763 -14.7291 1.93451 5.81573 -0.71046 0.04671 0.27772 3.66124 -4.56011 -0 -0 -2.55346 -0.26861 0 0 0 0 0 0.01461 0.16047 0 4.16431 -0.03913 0 1.6906 -0.17847 0.66135 -4.61211
GLY_2764 -5.67533 0.39502 4.53129 -5e-05 0 0 1.84495 -2.64212 -0.00152 -0.02814 -1.41243 -0.43415 0 0 0 0 0 0.00011 0 0 0 0.48195 0 0.83697 0.29134 0.46067 -1.35143
PHE_2765 -9.98369 1.38678 4.07479 -0.72083 0.02157 0.17509 3.37802 -3.32065 -0.02644 -0.12595 -3.5229 -0.1151 0 0 0 0 0 0.03673 0.09126 0 1.79953 -0.50106 0 1.0402 0.52844 0.40916 -5.37503
GLY_2766 -4.67993 0.44901 4.21939 -4e-05 0 0 2.33 -2.51255 -0 -0 -2.43302 -0.40135 0 0 0 0 0 -0.1119 0 0 0 0.42149 0 0.83697 0.2801 0.55274 -1.04909
ARG_2767 -9.67825 0.52938 9.41969 -0.46352 0.0793 0.25898 3.51057 -4.3708 -0 -0 -3.07995 0.2966 0 0 -0.38759 -0.47547 0 -0.05307 0.54663 2.13757 0 -0.09578 0 -1.2888 -0.0467 0.66151 -2.4997
VAL_2768 -9.20034 1.1233 5.24105 -0.31004 0.30109 0.07249 4.00406 -3.68469 -8e-05 -0.001 -2.75421 -0.44718 0 0 0 0 0 0.01886 0.01632 0.29458 0 -0.48116 0 1.9342 -0.13322 0.65302 -3.35295
ALA_2769 -6.07532 0.31723 3.53915 -0.02189 0 0 2.48395 -2.65586 -0.03669 -0.26499 -2.19181 -0.38043 0 0 0 0 0 -0.00408 0 0 0 -0.40209 0 1.8394 -0.22822 0.36536 -3.71629
GLY_2770 -4.69413 0.92557 4.14394 -6e-05 0 0 1.42628 -2.26042 -0.02644 -0.12595 -1.74453 -0.40872 0 0 -0.17441 0 0 0.30669 0 0 0 0.14934 0 0.83697 -0.20295 0.60137 -1.24743
LEU_2771 -10.1292 1.01888 4.72688 -0.4702 0.21056 0.10372 2.4355 -3.13472 -0 -0 -0.67796 0.11209 0 0 0 0 0 0.0356 0.03284 0.4877 0 -0.2388 0 0.18072 0.26074 0.79764 -4.24796
GLU_2772 -8.55046 0.77222 9.19778 -0.23212 0.08881 0.37302 3.69985 -3.95735 -0.03771 -0.27514 -4.46218 -0.61113 0 0 -1.70928 0 0 -0.01076 0.17882 0 3.10166 -0.13739 0 -2.7348 0.01995 0.59385 -4.69236
HIS_2773 -8.854 1.22222 7.37467 -0.41391 0.01901 0.54261 3.07124 -3.7671 -0.03851 -0.30626 -3.01926 0.26991 0 0 0 -0.66941 0 0.36427 0.02565 0 2.19443 -0.75909 0 -0.45461 -0.27599 0.99958 -2.47456
PRO_2774 -5.78754 0.92244 3.96168 -0.08394 0 0.05227 1.24599 -1.71276 -0 -0 -0.67455 0.7094 0 0 0 0 0 -0.12704 0.02454 0.57601 0 -0.30744 0 -2.4119 -0.38121 1.01895 -2.97512
HIS_2775 -6.08965 0.43071 4.88331 -0.76667 0.01918 0.86698 1.19904 -2.42329 -0 -0 -0.07002 -2.47218 0 0 0 0 0 -0.05952 0.36171 0 1.60908 -0.06938 0 -0.45461 -0.36679 0.46789 -2.93418
LEU_2776 -9.36358 1.22836 3.57751 -0.55885 0.26757 0.16759 2.2564 -2.79797 -0.01184 -0.04729 -2.46134 0.12165 0 0 0 0 0 -0.00068 0.07782 0.14333 0 -0.17528 0 0.18072 -0.42073 0.53093 -7.28569
TRP_2777 -11.2808 1.18826 4.13207 -0.81609 0.06452 0.32681 2.44309 -3.41765 -0 -0 -1.23705 -0.24078 0 0 -0.65185 0 0 0.06691 0.09769 0 1.56111 -0.11903 0 1.6906 -0.18421 0.69276 -5.68364
ALA_2778 -5.14396 0.71672 2.33799 -0.02082 0 0 1.07787 -2.00562 -0.02211 -0.13488 -0.88352 -0.33669 0 0 0 0 0 -0.02325 0 0 0 0.52104 0 1.8394 0.59791 0.50901 -0.9709
GLY_2779 -4.70013 0.5307 3.16257 -0.00093 0 0 2.10399 -1.99889 -0.02263 -0.20536 -2.17266 -0.31674 0 0 0 0 0 -0.10186 0 0 0 -1.5421 0 0.83697 0.83371 0.43009 -3.16326
LEU_2780 -9.08927 0.85478 2.9471 -0.47197 0.1306 0.10942 2.7084 -2.74472 -0 -0 -2.38152 -0.061 0 0 0 0 0 0.13025 0.19072 0.92268 0 -0.06718 0 0.18072 0.4306 0.70293 -5.50746
VAL_2781 -8.57864 2.19644 3.16956 -0.38362 0.62562 0.09188 3.42123 -2.89216 -0.00085 -0.0023 -2.30168 -0.28363 0 0 0 0 0 0.14802 0.19492 0.81777 0 -0.6936 0 1.9342 -0.05015 0.95794 -1.62907
ASP_2782 -8.047 0.80174 9.14415 -0.20242 0.03598 0.63886 5.50084 -4.4025 -0.02469 -0.13555 -6.85961 -1.19538 0 0 -1.57671 0 0 -0.05237 0.02379 0 2.11235 -0.53613 0 -2.3716 -0.19071 0.82562 -6.51135
LEU_2783 -7.51422 1.03665 2.15962 -0.46555 0.27112 0.08718 2.12528 -1.98713 -0.00085 -0.0023 -2.07096 0.15257 0 0 -0.49245 0 0 -0.02627 0.03074 0.63527 0 -0.37004 0 0.18072 -0.14876 0.95516 -5.44422
PRO_2784 -5.745 1.14798 3.89172 -0.20534 0.0083 0.15105 0.79675 -1.55347 -0 -0 0.62045 0.00416 0 0 0 0 0 0.14696 0.00306 0.40032 0 -0.91771 0 -2.4119 -0.32311 1.26094 -2.72484
PRO_2785 -1.83258 0.27124 1.05245 -0.06958 0 0.04299 0.22018 -0.41974 -0 -0 0.05371 0.57573 0 0 0 0 0 -0.27893 0.07112 0.24072 0 -0.99528 0 -2.4119 0.21374 0.76747 -2.49865
GLU_2786 -3.13341 0.48594 3.04898 -0.23522 0.03761 0.3953 1.29118 -1.34974 -0 -0 -0.33357 -0.48675 0 0 -0.53431 0 0 0.04239 0.00198 0 3.19721 0.18555 0 -2.7348 0.82263 0.24811 0.94909
ALA_2787 -3.75674 0.79746 2.42947 -0.02598 0.00076 0 1.00232 -1.71859 -0 -0 -1.52498 -0.41872 0 0 0 0 0 -0.02014 0 0 0 0.09006 0 1.8394 0.08503 0.55703 -0.66363
ASP_2788 -2.86608 0.42472 4.00437 -0.11422 0.00908 0.33492 1.50593 -1.70678 -2e-05 -0.00011 -2.38136 -0.46077 0 0 0 0 0 0.15345 0.11821 0 1.85724 0.02556 0 -2.3716 -0.54531 1.05016 -0.96261
GLU_2789 -2.08088 0.15821 2.24109 -0.18985 0.02414 0.26145 0.56338 -0.90239 -0 -0 -0.80377 -0.54584 0 0 -0.45065 0 0 -0.01358 0.00943 0 2.49022 0.05761 0 -2.7348 1.12919 0.80257 0.01554
ARG_2790 -4.55907 0.4061 5.13547 -0.98461 0.25155 0.78899 2.41287 -2.38958 -0.00249 -0.03497 -3.14378 -0.15937 0 0 -0.45065 0 0 0.05763 0.03211 2.06518 0 -0.27645 0 -1.2888 1.81036 0.57397 0.24446
THR_2791 -6.45352 0.85192 5.31119 -0.20133 0.23541 0.07618 2.54385 -2.81734 -0.01479 -0.11257 -2.33533 -0.47768 0 0 -0.53431 0 0 0.00108 0.0004 0.05506 0 0.01517 2.31802 -1.0874 0.58382 0.84903 -1.19315
ALA_2792 -5.12554 0.87053 3.07186 -0.02127 0 0 2.34519 -2.42019 -0 -0 -1.2859 -0.35446 0 0 0 0 0 -0.01212 0 0 0 -0.23158 0 1.8394 -0.04765 0.63288 -0.73883
ALA_2793 -4.05924 0.21585 3.44301 -0.02101 0 0 1.57815 -2.14732 -0 -0 -1.40863 -0.3745 0 0 0 0 0 0.04798 0 0 0 -0.23129 0 1.8394 -0.3888 0.22843 -1.27796
ARG_2794 -9.10999 0.99004 7.96951 -0.66199 0.1232 0.39962 3.35576 -4.14237 -0.0304 -0.19368 -2.58883 0.27216 0 0 0 0 0 0.08754 0.25578 1.44184 0 -0.1014 0 -1.2888 -0.4188 0.58019 -3.06064
LEU_2795 -8.24859 1.18078 3.35806 -0.7211 0.35043 0.29978 2.9392 -2.82447 -0 -0 -2.93679 0.10644 0 0 0 0 0 -0.01852 0.55628 0.54697 0 -0.03549 0 0.18072 0.25294 1.04603 -3.96732
VAL_2796 -8.16225 1.71488 3.52826 -0.32167 0.2357 0.07341 2.62735 -3.00225 -0 -0 -1.51286 -0.4299 0 0 0 0 0 0.07093 0.01374 0.40772 0 -0.20415 0 1.9342 0.39064 1.47461 -1.16164
GLY_2797 -4.23753 0.25284 4.15417 -4e-05 0 0 1.90454 -2.35369 -0.00017 -0.00081 -2.58541 -0.4217 0 0 0 0 0 0.13719 0 0 0 0.38348 0 0.83697 0.0589 1.1603 -0.71096
VAL_2798 -6.5599 0.90941 3.03177 -0.29708 0.25933 0.06663 2.14087 -2.51713 -0.022 -0.0795 -2.18832 -0.01702 0 0 0 0 0 0.03506 0.03775 0.05863 0 -0.44265 0 1.9342 0.24294 0.53776 -2.86925
LEU_2799 -8.44346 1.78704 1.52759 -0.69109 0.23796 0.21088 2.02647 -2.12263 -0.01812 -0.11619 -0.88961 0.21115 0 0 0 0 0 -0.02226 0.09499 0.64297 0 -0.08237 0 0.18072 0.44105 0.94458 -4.08034
ALA_2800 -2.80778 0.15262 2.08179 -0.02797 0.00512 0 0.98601 -1.42804 -0 -0 -1.01063 -0.43529 0 0 0 0 0 -0.01351 0 0 0 0.09814 0 1.8394 0.04271 0.83965 0.32222
GLY_2801 -2.33786 0.36571 2.39869 -5e-05 0 0 1.1918 -1.38321 -0 -0 -0.52772 -0.38949 0 0 0 0 0 -0.03407 0 0 0 0.56405 0 0.83697 -0.14307 0.32484 0.86661
ALA_2802 -1.17869 0.16509 1.55717 -0.028 0.01608 0 0.56342 -0.82728 -0.022 -0.0795 0.72646 -0.59494 0 0 0 0 0 -0.06986 0 0 0 0.234 0 1.8394 0.23894 0.27801 2.81829
GLY_2803 -1.07273 0.17811 1.30936 -5e-05 0 0 0.33575 -0.65186 -0 -0 0.55768 -0.38284 0 0 0 0 0 -0.12853 0 0 0 0.30643 0 0.83697 0.04266 0.26483 1.59578
GLY_2804 -1.73919 0.16571 2.32787 -7e-05 0 0 1.17902 -1.10862 -0 -0 -0.58434 -0.40088 0 0 0 0 0 -0.16334 0 0 0 -1.50637 0 0.83697 -0.45646 0.203 -1.24669
GLU_2805 -4.12464 0.33426 3.83052 -0.23962 0.04518 0.39308 1.78156 -1.8496 -0.00054 -0.00833 -1.88335 -0.51004 0 0 0 -1.40802 0 -0.00813 0.00385 0 3.30567 0.20661 0 -2.7348 -0.12704 0.25234 -2.74105
ASP_2806 -5.27197 0.43801 6.33186 -0.24332 0.10551 0.81246 3.36457 -2.87978 -0 -0 -4.51994 -1.56881 0 0 0 -0.92416 0 -0.02248 0.21276 0 3.07897 -0.3231 0 -2.3716 -0.11673 0.45787 -3.43987
GLN_2807 -7.46578 0.74814 5.71935 -0.49868 0.06169 0.49128 3.47425 -2.8519 -0 -0 -3.37207 -0.67188 0 0 0 -1.05139 0 0.03004 0.08179 0 2.89932 -0.02655 0 -0.18838 0.11228 0.83707 -1.67142
VAL_2808 -7.71242 1.64238 2.09538 -0.24733 0.14508 0.04766 2.43173 -2.51163 -0 -0 -2.57191 -0.10658 0 0 0 0 0 0.0385 0.04814 0.7638 0 -0.55822 0 1.9342 0.39485 0.9445 -3.22187
ALA_2809 -5.94404 0.86362 1.93422 -0.02233 0 0 2.64413 -2.17333 -0 -0 -2.40139 -0.40297 0 0 0 0 0 -0.00368 0 0 0 0.02431 0 1.8394 0.04599 0.56453 -3.03154
LEU_2810 -8.58255 1.01294 2.52021 -0.59891 0.28334 0.10658 2.50635 -2.34961 -0 -0 -2.96679 0.30082 0 0 -0.8441 0 0 0.04349 0.61354 1.48734 0 -0.32332 0 0.18072 0.03078 0.70864 -5.87054
ARG_2811 -7.58902 0.61031 8.37582 -1.09266 0.1378 0.72784 4.04086 -3.53969 -0.01427 -0.06357 -4.59292 -0.29447 0 0 -0.8441 -0.33562 0 0.03305 0.1636 4.70728 0 -0.15856 0 -1.2888 -0.2258 1.34416 0.10122
SER_2812 -1.45366 0.07343 2.05649 -0.02792 0 0.04422 0.54265 -0.91385 -0 -0 -0.12364 -0.97254 0 0 0 0 0 -0.06739 0.00474 0.16931 0 -0.1811 0.60017 -0.77834 -0.40378 0.90587 -0.52533
SER_2813 -1.89272 0.33743 1.91557 -0.03222 0.00333 0.05516 0.69296 -0.93574 -0 -0 0.25304 -0.99306 0 0 0 0 0 -0.05825 4e-05 0.31797 0 -0.28786 0.60046 -0.77834 -0.67476 0.34121 -1.13579
GLY_2814 -3.58813 0.08711 3.6053 -0.00073 0 0 2.04858 -1.96624 -0.0058 -0.01898 -1.40164 -0.2936 0 0 0 0 0 -0.15029 0 0 0 -1.54333 0 0.83697 0.02528 0.48793 -1.87759
VAL_2815 -7.40007 1.23116 1.05453 -0.2799 0.19679 0.0579 1.3782 -2.03538 -0 -0 -1.6051 -0.02775 0 0 0 0 0 -0.04844 0.32508 0.28382 0 -0.65728 0 1.9342 0.2024 0.63324 -4.75662
PHE_2816 -9.85141 0.87509 3.47437 -0.63672 0.10539 0.33681 2.97937 -2.95766 -0.01286 -0.04629 -2.65889 0.15708 0 0 0 0 0 0.01651 0.01408 0 1.90668 -0.27871 0 1.0402 -0.34244 0.58844 -5.29097
VAL_2817 -8.13877 0.58595 4.12772 -0.37453 0.29349 0.09277 3.18688 -2.85012 -0 -0 -3.25617 -0.04641 0 0 0 0 0 -0.06388 0.00236 0.80903 0 -0.77965 0 1.9342 -0.3354 0.34123 -4.4713
ARG_2818 -10.9213 1.08676 7.32463 -0.67918 0.1128 0.44654 3.13792 -3.76564 -0.01056 -0.06502 -3.26595 0.29317 0 0 -1.21732 0 0 0.05045 0.05976 2.29762 0 0.02729 0 -1.2888 -0.21791 0.96055 -5.63416
ARG_2819 -7.66116 0.5545 7.2143 -0.42963 0.06523 0.21561 3.78384 -3.30586 -0.009 -0.03455 -4.31035 0.0181 0 0 0 -1.25845 0 0.1958 0.48095 2.40102 0 -0.2209 0 -1.2888 -0.16513 1.09623 -2.65824
LEU_2820 -9.47754 2.01497 3.18732 -0.52518 0.3641 0.11682 2.20948 -2.8957 -0.0146 -0.07771 -2.17111 0.1819 0 0 0 0 0 0.16635 0.72441 1.94378 0 -0.29096 0 0.18072 -0.15152 0.91358 -3.60087
VAL_2821 -5.62676 0.2616 3.49248 -0.2988 0.18077 0.05859 2.27857 -2.26064 -0.00682 -0.02165 -2.7649 -0.36106 0 0 0 0 0 0.10232 0.00202 0.06022 0 -0.42355 0 1.9342 -0.17699 0.76534 -2.80505
ARG_2822 -4.90004 0.31823 2.31334 -0.59494 0.06254 0.38129 0.63943 -1.17716 -0 -0 -0.10048 0.67276 0 0 0 0 0 0.18576 0.05403 1.78012 0 0.01314 0 -1.2888 -0.33337 0.23087 -1.74328
ALA_2823 -5.13939 0.98266 3.57566 -0.03046 0.04382 0 1.8004 -2.28183 -0 -0 -2.25055 -0.50092 0 0 -0.50979 0 0 0.16584 0 0 0 -0.06756 0 1.8394 0.00427 0.89559 -1.47287
PRO_2824 -2.94559 0.33428 2.20982 -0.18247 0.00054 0.12877 0.6738 -0.99404 -0 -0 -1.24264 0.10932 0 0 0 0 0 0.31032 0.00261 1.03134 0 -1.1812 0 -2.4119 -0.03021 0.9426 -3.24465
ALA_2825 -4.48637 0.53554 2.98793 -0.03047 0.02293 0 1.44598 -2.04046 -0.00546 -0.01602 -2.03914 -0.48074 0 0 -0.9755 0 0 0.35392 0 0 0 0.20471 0 1.8394 0.60638 0.39056 -1.68681
SER_2826 -2.22777 0.15318 3.12252 -0.02595 0 0.02226 1.36651 -1.42635 -0 -0 -1.65704 -0.15932 0 0 -0.90043 0 0 -0.03062 6e-05 0.48677 0 -0.09433 0.60066 -0.77834 0.5458 0.39408 -0.60829
GLU_2827 -2.40758 0.36022 2.15525 -0.23444 0.04366 0.39356 0.56552 -1.01348 -0 -0 0.54095 -0.46689 0 0 0 0 0 -0.03389 0.01845 0 2.66726 -0.00719 0 -2.7348 -0.00127 0.31957 0.16489
VAL_2828 -3.99701 0.96154 2.19006 -0.28506 0.10903 0.05198 1.0607 -1.52288 -0.02416 -0.17788 -0.72536 0.22819 0 0 0 0 0 -0.01393 0.01082 0.51915 0 0.39549 0 1.9342 6.01723 1.99467 8.72678
PRO_2829 -2.05109 0.88167 1.23484 -0.12874 0.10702 0.08743 0.16094 -0.60062 -0 -0 -0.12119 0.20214 0 0 0 0 0 -0.02179 0.00066 1.05648 0 -0.79644 0 -2.4119 6.30962 2.05145 5.96048
ALA_2830 -2.79412 0.40731 1.98018 -0.02337 0 0 0.9791 -1.40811 -0 -0 -0.86389 -0.17916 0 0 0 0 0 0.03398 0 0 0 -0.20006 0 1.8394 0.31307 0.29537 0.3797
VAL_2831 -2.37092 0.33963 1.56445 -0.35 0.17797 0.08327 0.69526 -0.93421 -0 -0 -0.44407 -0.01382 0 0 -0.43822 0 0 -0.01344 0.00956 0.7925 0 0.20014 0 1.9342 -0.30135 0.21818 1.14915
ARG_2832 -3.27916 0.44331 2.74354 -0.86531 0.18597 0.60013 0.98227 -1.49881 -0.01303 -0.06275 -0.82677 -0.1245 0 0 -0.43822 0 0 -0.01987 0.01526 1.60666 0 -0.16245 0 -1.2888 0.03332 0.34496 -1.62424
SER_2833 -2.52382 0.20553 2.583 -0.02783 0 0.06407 0.526 -1.08263 -0.00041 -0.00831 -0.88155 -0.4803 0 0 0 0 0 -0.01889 0.01944 0.20725 0 -0.38844 0.60052 -0.77834 -0.2345 0.24287 -1.97632
TRP_2834 -9.48685 1.31054 2.12879 -1.10365 0.1864 0.69165 1.72285 -1.9945 -0 -0 -1.24366 -0.29279 0 0 -1.07553 0 0 0.3218 0.05644 0 3.04714 -0.15625 0 1.6906 0.17591 0.46698 -3.55411
LYS_2835 -2.96455 0.39609 2.96527 -0.49087 0.19573 0.26757 0.73885 -1.23209 -0.03237 -0.16142 -0.94107 0.05704 0 0 0 0 0 -0.0165 0.06047 2.07317 0 0.0889 0 -1.5107 0.50574 1.247 1.24628
PRO_2836 -6.28837 0.84837 2.93562 -0.20135 0.00386 0.14104 0.61484 -1.41975 -0 -0 0.20626 0.09849 0 0 0 0 0 0.01987 0.01644 0.3819 0 -0.92194 0 -2.4119 -0.09352 1.04769 -5.02245
GLY_2837 -3.17704 0.27882 2.94095 -0.00304 0 0 1.29807 -1.71155 -0.02947 -0.18855 -1.23251 -0.45387 0 0 -0.28514 0 0 -0.13653 0 0 0 -1.13234 0 0.83697 0.12211 0.39092 -2.48222
GLY_2838 -4.89394 0.51209 4.03116 -0.00024 0 0 2.8224 -2.39139 -0.00795 -0.02543 -4.63261 -0.23846 0 0 -0.70138 0 0 -0.09309 0 0 0 -1.3999 0 0.83697 0.37369 0.30612 -5.50197
THR_2839 -8.14464 0.93475 6.87178 -0.1643 0.0961 0.05629 4.37179 -3.80342 -5e-05 -0.00026 -4.89206 -0.19692 0 0 -0.64942 0 0 0.14217 0.12031 0.20776 0 -0.13051 2.30378 -1.0874 0.19806 0.6956 -3.0706
VAL_2840 -7.7991 1.21756 1.79212 -0.25751 0.15305 0.05138 2.63309 -2.49394 -0.0103 -0.03216 -2.22262 -0.29599 0 0 0 0 0 -0.07623 0.01571 0.28222 0 -0.79279 0 1.9342 -0.16116 1.06691 -4.99557
LEU_2841 -7.57886 0.71504 2.16464 -0.60837 0.30725 0.20949 2.4438 -2.23354 -0 -0 -2.58664 -0.00428 0 0 0 0 0 0.01575 0.0197 1.34005 0 -0.37993 0 0.18072 -0.27758 0.81768 -5.45506
VAL_2842 -8.04803 0.53964 2.74385 -0.27034 0.13221 0.05863 2.74633 -2.78648 -0.00235 -0.00673 -2.85187 -0.41523 0 0 0 0 0 -0.04763 0.10216 0.18786 0 -0.66217 0 1.9342 -0.17772 0.48246 -6.34122
THR_2843 -7.18634 0.86276 4.55434 -0.18227 0.118 0.06783 3.63256 -2.91735 -0 -0 -3.25389 -0.21619 0 0 0 0 0 0.36142 0 0.06818 0 0.12399 2.30167 -1.0874 -0.06487 0.4729 -2.34466
GLY_2844 -3.91174 0.6708 3.73777 -6e-05 0 0 1.92141 -2.13655 -0 -0 -2.14858 -0.43515 0 0 0 0 0 0.00373 0 0 0 -1.40637 0 0.83697 0.00046 0.79715 -2.07016
GLY_2845 -4.8821 0.4027 3.31878 -4e-05 0 0 1.28751 -2.17703 -0 -0 -0.14392 -0.39941 0 0 0 0 0 -0.16311 0 0 0 0.36136 0 0.83697 0.0598 0.65587 -0.84263
THR_2846 -5.12615 0.31652 2.45404 -0.12191 0.05294 0.07163 1.55671 -1.87589 -0.0109 -0.11777 -1.22026 -0.89468 0 0 -0.481 -0.56858 0 -0.04665 0.00029 0.04426 0 -0.50127 2.28231 -1.0874 -0.08643 0.27617 -5.084
GLY_2847 -3.15366 0.1364 4.31433 -0.00031 0 0 2.22989 -2.07428 -0 -0 -1.88544 -0.15886 0 0 0 0 0 -0.10226 0 0 0 -0.87814 0 0.83697 -0.20956 0.14745 -0.79747
GLY_2848 -3.17748 0.39119 3.53607 -5e-05 0 0 1.43121 -1.72376 -0 -0 -0.80581 -0.38985 0 0 0 0 0 -0.05352 0 0 0 0.06082 0 0.83697 0.65654 0.05568 0.81802
LEU_2849 -7.84121 1.00501 2.46362 -0.53589 0.28873 0.13805 1.72348 -2.23704 -0 -0 -1.04769 0.2172 0 0 0 0 0 -0.05326 0.07154 0.29329 0 -0.31506 0 0.18072 0.47792 0.29064 -4.87994
GLY_2850 -5.40148 0.55756 4.81798 -5e-05 0 0 2.36566 -2.80443 -0 -0 -2.03028 -0.42319 0 0 0 0 0 -0.07679 0 0 0 0.10291 0 0.83697 0.44324 0.36543 -1.24646
ARG_2851 -8.60007 0.81548 8.35239 -0.71451 0.10426 0.48025 3.47769 -4.04998 -0.00017 -0.00297 -4.06896 0.86293 0 0 -0.481 0 0 0.13916 0.15322 2.56513 0 -0.17807 0 -1.2888 0.39701 0.63946 -1.39754
GLN_2852 -6.46841 0.32644 6.44616 -0.24981 0.02662 0.18072 2.72535 -3.10688 -0.04264 -0.37033 -2.34248 -0.48389 0 0 -0.74494 0 0 0.07265 0.00938 0 3.01402 -0.05428 0 -0.18838 -0.32541 0.74726 -0.82884
VAL_2853 -7.05743 0.71804 3.39971 -0.31886 0.28863 0.07279 2.76083 -2.58388 -0 -0 -2.23561 -0.12032 0 0 0 0 0 -0.06893 0.05175 0.05124 0 -0.37756 0 1.9342 -0.08273 0.31643 -3.25169
ALA_2854 -6.61584 0.67297 3.14114 -0.02228 0 0 2.82156 -2.81509 -0.00144 -0.0102 -2.37054 -0.37179 0 0 0 0 0 -0.00222 0 0 0 -0.26985 0 1.8394 -0.20679 0.32301 -3.88796
ARG_2855 -7.32584 0.50273 7.1183 -0.54416 0.10521 0.2988 3.60895 -3.53058 -0.00017 -0.00297 -4.37744 0.2756 0 0 0 -1.16323 0 0.07576 0.41014 1.89642 0 -0.08109 0 -1.2888 -0.41807 0.59579 -3.84465
TRP_2856 -9.68285 1.33328 5.20633 -1.34199 0.07648 0.59696 2.80126 -3.17618 -0 -0 -3.65936 -0.29379 0 0 0 -0.30223 0 -0.02327 0.00616 0 1.75969 -0.25525 0 1.6906 -0.23001 0.66137 -4.83279
LEU_2857 -10.3875 2.08221 3.15095 -0.52223 0.29907 0.11844 2.63224 -3.02942 -0.01408 -0.11479 -2.29034 0.27383 0 0 0 0 0 0.0222 0.18375 0.44313 0 -0.25249 0 0.18072 -0.15187 0.66418 -6.71199
ALA_2858 -7.09413 0.4831 3.48822 -0.0199 0 0 2.35554 -3.13271 -0.02064 -0.15746 -1.48277 -0.3407 0 0 0 0 0 -0.01811 0 0 0 0.09792 0 1.8394 0.0063 0.49472 -3.50122
ARG_2859 -4.08312 0.2359 4.03536 -1.70556 0.46811 1.87103 1.70035 -1.96015 -0.00144 -0.0102 -1.44484 -1.92622 0 0 0 0 0 -0.06568 0.08678 3.32063 0 -0.16045 0 -1.2888 -0.13924 0.30325 -0.76433
GLY_2860 -2.9302 0.37872 3.24906 -5e-05 0 0 1.22802 -1.54677 -0 -0 -1.42325 -0.39571 0 0 0 0 0 -0.10333 0 0 0 0.27449 0 0.83697 -0.29583 0.48313 -0.24476
GLY_2861 -2.75297 0.23077 3.50845 -6e-05 0 0 1.24608 -1.72979 -0 -0 -1.23596 -0.30266 0 0 0 0 0 -0.12229 0 0 0 -1.54119 0 0.83697 0.10795 0.9221 -0.8326
ALA_2862 -5.81781 0.61076 2.70336 -0.02376 0 0 1.29091 -2.48302 -0.03472 -0.27226 -0.46817 -0.17147 0 0 0 0 0 -0.03967 0 0 0 -0.1679 0 1.8394 -0.29329 0.89818 -2.42945
ASP_2863 -4.87251 0.13913 5.17229 -0.09981 0.00011 0.29739 3.26606 -2.59235 -0 -0 -4.29988 -0.47727 0 0 -0.70138 0 0 -0.05159 0.04598 0 2.39984 -0.29679 0 -2.3716 -0.5694 0.493 -4.51879
HIS_D_2864 -9.73027 1.10746 8.00991 -0.57487 0.04711 0.48762 3.44251 -4.33462 -0 -0 -3.53285 -0.79092 0 0 0 -0.76628 0 -0.0245 0.10154 0 1.97496 -0.45219 0 -0.45461 -0.11857 0.42107 -5.18751
LEU_2865 -9.69789 1.27076 2.62978 -0.50114 0.24892 0.10866 2.98192 -2.98914 -0 -0 -2.60546 0.04837 0 0 0 0 0 0.29168 0.20175 0.66665 0 -0.13275 0 0.18072 -0.05775 0.56923 -6.78568
LEU_2866 -8.57237 0.64067 3.12648 -0.60123 0.22688 0.16618 2.21638 -2.56727 -0 -0 -2.49674 0.21819 0 0 0 0 0 0.03899 0.04126 0.73989 0 -0.26856 0 0.18072 -0.00262 0.63973 -6.27343
LEU_2867 -8.65346 0.72496 1.8673 -0.50063 0.17547 0.12916 2.64073 -2.43935 -0.0152 -0.05635 -2.44876 -0.00464 0 0 0 0 0 -0.0813 0.24201 1.072 0 -0.27438 0 0.18072 0.12856 0.69757 -6.61557
VAL_2868 -7.40273 1.07855 3.23874 -0.37451 0.2522 0.08921 2.68389 -2.60206 -0 -0 -3.81384 -0.04192 0 0 0 0 0 -0.03126 0.23371 0.96608 0 -0.80503 0 1.9342 -0.16659 1.00726 -3.7541
SER_2869 -5.16224 0.49032 5.85446 -0.02342 0 0.05719 3.46969 -2.91247 -0.0152 -0.05635 -2.44136 -0.41773 0 0 -0.53992 -0.56858 0 0.03092 0.00963 0.05033 0 -0.57142 0.68011 -0.77834 -0.29199 0.84622 -2.29014
ARG_2870 -4.10512 0.28885 3.68235 -0.59905 0.11833 0.34469 0.88741 -1.82147 -0.00847 -0.06389 -0.39439 0.34227 0 0 0 -0.39354 0 -0.02378 0.1355 1.9145 0 -0.13785 0 -1.2888 -0.30023 0.49805 -0.92467
ARG_2871 -5.90856 0.33582 4.88601 -0.78755 0.12781 0.46361 1.78943 -2.48851 -0.00907 -0.052 -1.72812 0.15886 0 0 -0.92153 0 0 0.01483 0.01756 2.85476 0 -0.11635 0 -1.2888 -0.29341 0.44967 -2.49553
GLY_2872 -5.15213 0.826 4.02475 -0.0002 0 0 2.25077 -2.66081 -0.0282 -0.23743 -1.15434 -0.30939 0 0 -0.53992 0 0 -0.29882 0 0 0 -1.34735 0 0.83697 -0.03966 0.28287 -3.5469
VAL_2873 -3.8648 0.36116 2.95461 -0.3767 0.28829 0.09428 0.9353 -1.85139 -0 -0 0.2447 -0.26928 0 0 0 0 0 -0.12565 0.02568 0.70092 0 0.41613 0 1.9342 -0.08477 0.19534 1.57802
ASP_2874 -4.22461 0.43298 4.11495 -0.12036 0.01744 0.37428 1.58915 -2.01418 -0.00907 -0.052 -1.87646 -0.28783 0 0 -0.92153 0 0 -0.00751 0 0 2.48515 -0.32013 0 -2.3716 -0.5254 0.24976 -3.46697
ALA_2875 -5.39169 0.71739 3.60771 -0.02377 0 0 2.2359 -2.52567 -0.02429 -0.16359 -1.90249 -0.18973 0 0 0 0 0 0.0076 0 0 0 -0.12948 0 1.8394 -0.81945 0.92872 -1.83343
PRO_2876 -2.07568 0.38212 1.69786 -0.19742 0.00629 0.14684 0.61568 -0.81524 -0.00436 -0.01838 0.01367 -0.06423 0 0 0 0 0 -0.08031 0.00214 0.94467 0 -0.77019 0 -2.4119 -0.73732 1.18022 -2.18554
GLY_2877 -3.43749 0.29288 3.94206 -6e-05 0 0 1.74507 -1.94629 -0.00651 -0.04723 -1.77285 -0.39739 0 0 0 0 0 -0.06789 0 0 0 -1.42391 0 0.83697 -0.61709 0.62621 -2.27353
ALA_2878 -5.38339 0.56838 2.96389 -0.02199 0 0 2.40814 -2.46732 -0 -0 -1.86277 -0.32916 0 0 0 0 0 -0.04911 0 0 0 -0.28301 0 1.8394 -0.47 0.46785 -2.61908
ASP_2879 -3.60819 0.21345 4.88355 -0.11185 0.01003 0.3434 1.64619 -2.28176 -0.00262 -0.02554 -0.92537 -0.18029 0 0 0 0 0 -0.01374 0.00279 0 2.01906 -0.13728 0 -2.3716 -0.30273 0.26151 -0.581
GLU_2880 -4.71571 0.18337 6.4369 -0.43304 0.20655 1.38574 2.45193 -2.87106 -0.02316 -0.14178 -2.53601 -3.03841 0 0 0 0 0 0.02918 0.0091 0 4.08593 -0.2289 0 -2.7348 -0.39477 0.20642 -2.12251
LEU_2881 -8.83427 0.99996 5.23438 -0.49373 0.32321 0.11479 2.92708 -3.32498 -0.03123 -0.18247 -2.82782 0.23781 0 0 0 0 0 0.04244 0.02774 0.37938 0 -0.2739 0 0.18072 -0.40708 0.59862 -5.30934
VAL_2882 -6.69918 0.68953 4.90365 -0.30872 0.18903 0.07044 2.78688 -2.95214 -0.00799 -0.07036 -2.93944 -0.09609 0 0 0 0 0 -0.00763 0.00801 0.09455 0 -0.1917 0 1.9342 -0.13859 0.67524 -2.06031
ASP_2883 -4.22143 0.21352 5.77774 -0.10929 0.01557 0.33729 2.27201 -2.63277 -0 -0 -1.39207 -0.21339 0 0 0 0 0 -0.0234 0.03561 0 1.80492 0.28274 0 -2.3716 -0.05934 0.4666 0.18272
GLU_2884 -5.44443 0.24985 6.9591 -0.21419 0.02197 0.28688 3.36493 -3.08311 -0 -0 -4.08844 -0.5799 0 0 0 -1.16323 0 -0.04413 0.03563 0 3.0298 -0.22639 0 -2.7348 -0.27455 0.38095 -3.52407
LEU_2885 -10.28 1.41009 3.60763 -0.51162 0.35963 0.12155 2.99656 -3.36716 -0 -0 -2.79604 0.25044 0 0 0 0 0 0.26287 0.1112 0.31271 0 -0.31175 0 0.18072 -0.3921 0.58021 -7.46512
THR_2886 -4.71969 0.40661 6.15079 -0.19697 0.10108 0.06934 2.8614 -2.90516 -0.00831 -0.04196 -3.13572 -0.0766 0 0 0 0 0 0.00367 0.00672 0.05868 0 -0.02364 2.28758 -1.0874 -0.07856 0.60334 0.27521
ASP_2887 -2.97177 0.14881 3.94825 -0.10785 0.00801 0.32758 1.46251 -1.82488 -0 -0 -0.58186 -0.40219 0 0 0 0 0 -0.03394 0.01087 0 1.70896 0.04732 0 -2.3716 -0.12086 0.3467 -0.40593
LEU_2888 -6.58255 0.54932 3.58585 -0.52299 0.20705 0.1591 1.72505 -2.28899 -0 -0 -1.01209 0.16616 0 0 0 0 0 -0.05153 0.0849 0.16482 0 -0.11531 0 0.18072 -0.43285 0.62439 -3.55898
GLY_2889 -2.27912 0.18413 2.70341 -6e-05 0 0 1.43668 -1.46573 -0 -0 -0.89057 -0.29146 0 0 0 0 0 -0.16455 0 0 0 -1.54058 0 0.83697 0.00144 1.19731 -0.27214
ALA_2890 -5.40196 0.49568 2.20133 -0.0238 2e-05 0 1.48711 -2.30523 -0.00172 -0.0244 -0.9479 -0.35773 0 0 0 0 0 0.00162 0 0 0 -0.07049 0 1.8394 0.37955 0.92927 -1.79925
ARG_2891 -5.14226 0.59735 5.59342 -0.65129 0.08948 0.44602 3.00239 -2.6895 -0.01804 -0.07516 -4.54656 0.67376 0 0 0 -0.84495 0 0.03419 0.07175 1.94064 0 -0.12398 0 -1.2888 -0.03952 0.50815 -2.46292
VAL_2892 -7.14961 1.39293 0.40697 -0.27353 0.20404 0.05698 0.89729 -1.74131 -0 -0 -0.45616 -0.2624 0 0 0 0 0 0.06211 0.08391 0.32813 0 -0.73144 0 1.9342 -0.37034 0.86786 -4.75036
THR_2893 -4.92282 0.52747 3.92656 -0.15218 0.0649 0.05424 2.47324 -2.24467 -0.03125 -0.22797 -3.27791 -0.14862 0 0 0 -0.76628 0 -0.02472 0.02134 0.33895 0 -0.16641 2.32249 -1.0874 -0.10559 0.84754 -2.57908
VAL_2894 -6.31762 1.16079 0.05533 -0.25982 0.18517 0.05084 0.7181 -1.52834 -0 -0 -0.18314 -0.23642 0 0 0 0 0 -0.03696 0.24654 0.43247 0 -0.79402 0 1.9342 -0.11994 0.55037 -4.14245
ALA_2895 -4.36294 0.64375 2.22076 -0.02195 0 0 1.79746 -1.86011 -0.00046 -0.00133 -1.58078 -0.37029 0 0 0 0 0 0.01603 0 0 0 -0.40803 0 1.8394 -0.13893 0.35391 -1.8735
ALA_2896 -3.41045 0.51011 1.54762 -0.02471 2e-05 0 0.7406 -1.44957 -0 -0 -1.62517 -0.27452 0 0 0 0 0 0.03331 0 0 0 0.17006 0 1.8394 0.08722 0.29897 -1.55709
CYS_2897 -6.14192 0.7154 3.17639 -0.08697 0.00617 0.04881 1.10603 -1.97334 -0.00046 -0.00133 -1.3792 -0.0762 0 0 0 0 0 0.70329 0.0522 0.06416 0 -0.51563 0 3.6196 0.48626 0.50071 0.30397
ASP_2898 -5.09934 0.51437 6.63052 -0.19769 0.05858 0.61611 2.99828 -2.88876 -0.00672 -0.02628 -5.35418 -1.43656 0 0 -0.73876 -0.96218 0 -0.03327 0.00539 0 2.29782 -0.67539 0 -2.3716 0.27002 0.94111 -5.45852
VAL_2899 -6.83759 1.16318 1.65975 -0.38854 0.48715 0.09785 1.62234 -2.1598 -0.01498 -0.0752 -0.22157 -0.41301 0 0 0 0 0 -0.23524 4e-05 0.66787 0 0.47582 0 1.9342 -0.06879 0.87414 -1.43236
ALA_2900 -4.98439 0.94417 2.87401 -0.02708 0.004 0 1.26222 -2.19694 -0 -0 -1.73653 -0.42403 0 0 -0.94849 0 0 -0.01534 0 0 0 -0.06453 0 1.8394 -0.1383 0.4472 -3.16463
ASP_2901 -5.41854 0.52182 7.07391 -0.24164 0.11234 0.83483 3.82746 -3.38986 -0.00651 -0.05658 -4.86561 -0.91339 0 0 -0.59874 0 0 -0.0438 0.07278 0 2.3134 -0.74581 0 -2.3716 -0.43484 0.36717 -3.96319
ARG_2902 -7.19962 0.42102 8.36845 -0.97703 0.54417 0.79728 3.10665 -3.69792 -0 -0 -5.05498 -0.01352 0 0 0 -1.40131 0 0.1215 0.51951 2.51771 0 -0.17605 0 -1.2888 -0.16439 0.82635 -2.751
ASP_2903 -4.06098 0.2573 5.72935 -0.11191 0.01299 0.34642 2.49911 -2.50661 -0.01046 -0.15123 -3.10195 -0.11758 0 0 0 -0.34083 0 0.20019 0.01395 0 1.95961 -0.08194 0 -2.3716 -0.09145 0.86698 -1.06062
ALA_2904 -5.14391 0.44173 4.45771 -0.02148 0 0 2.25151 -2.55148 -0 -0 -2.44509 -0.37992 0 0 -0.59874 0 0 0.06092 0 0 0 -0.30538 0 1.8394 -0.40012 0.33968 -2.45516
VAL_2905 -8.26988 0.72592 4.1744 -0.30729 0.17447 0.06769 2.8286 -2.99929 -0.00406 -0.03445 -2.2474 -0.06685 0 0 0 0 0 -0.03881 0.04146 0.03552 0 -0.36501 0 1.9342 -0.26753 0.26238 -4.35595
GLN_2906 -6.64071 0.3443 6.24807 -0.40607 0.1257 0.2772 3.32641 -3.05126 -0.01934 -0.21642 -3.84338 -0.68832 0 0 0 -0.36246 0 -0.03588 0.03421 0 3.44137 -0.07467 0 -0.18838 -0.08232 0.34571 -1.46622
ARG_2907 -7.20879 0.4308 8.95938 -0.97385 0.1649 0.58754 3.85241 -3.94035 -0 -0 -4.62159 0.2067 0 0 0 -0.55893 0 0.00185 0.05142 2.07093 0 -0.04272 0 -1.2888 0.07957 0.48465 -1.74487
LEU_2908 -8.16872 0.75197 4.57519 -0.52067 0.41057 0.13597 2.23983 -2.98074 -0.01504 -0.14375 -1.8124 0.23014 0 0 0 0 0 0.07339 0.03663 0.30678 0 -0.30107 0 0.18072 0.00987 0.59923 -4.39209
LEU_2909 -7.05837 0.73831 2.72627 -0.47991 0.1799 0.11188 1.76936 -2.32471 -0 -0 -0.66904 0.21049 0 0 0 0 0 0.03678 0.17113 0.29216 0 -0.29558 0 0.18072 -0.354 0.52047 -4.24414
SER_2910 -4.19697 0.36985 4.90263 -0.0319 8e-05 0.02202 2.45154 -2.38106 -0.00643 -0.04307 -2.2082 0.00777 0 0 0 0 0 0.0926 0.03583 0.44778 0 0.3266 1.7608 -0.77834 -0.11645 0.38423 1.03929
GLU_2911 -5.07029 0.50166 6.48306 -0.20478 0.01773 0.27235 2.72864 -2.73528 -0.00079 -0.0143 -4.02169 -0.59785 0 0 0 -0.55893 0 0.02015 0.03417 0 3.05722 -0.30948 0 -2.7348 -0.24701 0.3617 -3.01852
GLN_2912 -5.08891 0.32222 4.0063 -0.6517 0.07859 0.66849 1.51798 -2.03385 -0.05746 -0.44969 -1.16144 -0.64427 0 0 0 0 0 0.00351 0.01026 0 2.32144 0.13616 0 -0.18838 0.07587 0.36267 -0.77223
VAL_2913 -3.49007 1.0346 3.02078 -0.30924 0.21898 0.07425 1.7211 -1.6906 -0 -0 0.14824 -0.56839 0 0 0 0 0 0.04743 0.02743 0.19467 0 -0.46517 0 1.9342 6.12527 1.63292 9.65639
PRO_2914 -1.9827 0.55392 1.42222 -0.0801 0 0.04774 0.5234 -0.58786 -0 -0 -0.08799 0.6175 0 0 0 0 0 -0.16244 0.01973 0.46781 0 -0.4933 0 -2.4119 5.52512 1.69845 5.0696
SER_2915 -2.94163 0.47935 3.3656 -0.0289 0 0.04683 1.65397 -1.61361 -0.00168 -0.00934 0.52719 -0.99353 0 0 -0.85345 0 0 -0.03716 0.00048 1.2853 0 -0.10356 0.60044 -0.77834 -0.48706 0.36665 0.47755
ASP_2916 -2.00449 0.3058 2.98745 -0.21895 0.08561 0.7413 1.38875 -1.27285 -0.00022 -0.00246 -1.58889 -3.18986 0 0 0 -0.84495 0 0.20811 0.36734 0 2.93167 -0.31324 0 -2.3716 -0.60992 0.40366 -2.99773
ALA_2917 -5.15088 0.74454 3.55045 -0.03032 0.01286 0 1.69425 -2.33001 -0.00168 -0.00934 -1.2041 -0.4944 0 0 -1.50287 0 0 0.0968 0 0 0 0.1112 0 1.8394 0.86435 1.39844 -0.4113
PRO_2918 -3.5568 0.64331 2.9792 -0.19252 0.00768 0.14429 1.52381 -1.44983 -0.02089 -0.14408 -2.43039 -0.02605 0 0 0 0 0 -0.03347 0.01061 0.93695 0 -1.01189 0 -2.4119 0.78572 1.33278 -2.91348
LEU_2919 -5.7102 0.39247 1.22235 -0.50246 0.09234 0.12403 0.96886 -1.5922 -0.02979 -0.16497 -0.38315 0.23172 0 0 0 0 0 0.00655 0.14249 0.37663 0 -0.15544 0 0.18072 -0.57624 0.43011 -4.94618
THR_2920 -5.93203 0.29539 5.59428 -0.11632 0.03016 0.06696 3.7462 -3.04402 -0.04488 -0.31096 -3.4815 -1.00621 0 0 -0.28514 0 0 0.07819 0.10037 0.21674 0 -0.65314 4.85428 -1.0874 -0.23317 0.80895 -0.40327
ALA_2921 -5.79253 0.77241 2.40911 -0.02047 0 0 2.66262 -2.34404 -0.01605 -0.09475 -1.73236 -0.37806 0 0 0 0 0 0.0094 0 0 0 -0.55206 0 1.8394 -0.09609 0.91624 -2.41724
VAL_2922 -7.22515 0.70764 1.16729 -0.28218 0.20273 0.06799 2.25025 -2.00896 -0.00419 -0.01582 -2.57559 -0.47153 0 0 0 0 0 -0.05682 0.01955 0.205 0 -0.6433 0 1.9342 -0.15324 0.47091 -6.41123
ILE_2923 -7.74418 0.9132 1.35063 -0.45663 0.279 0.09322 2.56076 -2.0458 -0.00705 -0.0221 -2.89914 -0.00621 0 0 0 0 0 -0.05283 0.00928 0.34009 0 -0.76473 0 0.73287 -0.33033 0.397 -7.65294
HIS_2924 -8.7549 0.52115 6.10658 -0.54433 0.06856 0.45311 3.41008 -3.58097 -0.00419 -0.01582 -3.02774 -0.39969 0 0 0 0 0 -0.07868 0.03803 0 2.28093 -0.23118 0 -0.45461 0.10958 0.62119 -3.48288
THR_2925 -6.07794 0.54559 3.86055 -0.11865 0.05468 0.06222 1.84888 -2.37849 -0.00705 -0.0221 -0.68905 -0.77979 0 0 0 0 0 -0.01086 0.01683 0.20596 0 -0.62037 2.29853 -1.0874 0.20949 0.82307 -1.8659
ALA_2926 -3.98703 0.4851 2.84916 -0.02495 0.00022 0 1.73025 -1.93476 -0 -0 -1.73029 -0.19189 0 0 0 0 0 -0.05943 0 0 0 -0.11986 0 1.8394 -0.46572 0.56338 -1.04642
ALA_2927 -2.32806 0.28127 0.86597 -0.02105 0 0 0.49407 -0.79691 -0 -0 0.14296 -0.38391 0 0 0 0 0 0.00692 0 0 0 -0.55901 0 1.8394 -0.40178 0.32612 -0.534
VAL_2928 -4.39245 0.60306 0.97508 -0.25547 0.14837 0.05033 0.64195 -1.20066 -0 -0 -0.07371 -0.30459 0 0 0 0 0 -0.0428 0.01186 0.39093 0 -0.73284 0 1.9342 -0.20582 0.3738 -2.07875
LEU_2929 -5.40575 0.4728 0.84643 -0.49347 0.11167 0.08559 0.61148 -1.13074 -0 -0 -0.48377 0.25219 0 0 -0.63945 0 0 0.27836 0.00334 1.15826 0 -0.3706 0 0.18072 -0.31384 0.3834 -4.45338
ASP_2930 -5.36853 0.86903 6.06366 -0.19965 0.04138 0.64971 1.88976 -2.67343 -0.03339 -0.30016 -1.34671 -1.18436 0 0 0 -0.54898 0 0.00941 0.09952 0 2.26466 -0.51757 0 -2.3716 -0.05507 0.56474 -2.14758
ASP_2931 -2.57093 0.05997 3.82057 -0.1973 0.04417 0.63266 1.75537 -1.65197 -0.0151 -0.19945 -2.51073 -1.30619 0 0 0 -1.14444 0 -0.07167 0.13698 0 2.14573 -0.77339 0 -2.3716 -0.10925 0.4622 -3.86437
GLY_2932 -3.63021 0.392 3.47771 -0.00118 0 0 1.96123 -2.01758 -0.01871 -0.1457 -1.4477 -0.33366 0 0 0 0 0 -0.07398 0 0 0 -1.41549 0 0.83697 0.04036 0.34944 -2.02649
VAL_2933 -6.80646 1.25764 5.28232 -0.30741 0.17584 0.06213 2.72717 -2.99038 -0.00678 -0.07122 -3.13083 -0.30299 0 0 -0.34685 0 0 0.03736 9e-05 0.04969 0 -0.49926 0 1.9342 0.15932 0.60678 -2.16964
ILE_2934 -7.30877 0.77678 3.2505 -0.53501 0.29432 0.13081 2.30248 -2.29192 -0.0042 -0.03296 -1.4466 0.37283 0 0 -1.57851 0 0 -0.16469 0.06014 0.56929 0 0.46 0 0.73287 -0.00595 0.86543 -3.55317
ASP_2935 -3.21503 0.61871 4.10382 -0.11973 0.02298 0.37538 1.45625 -1.87712 -0 -0 -1.6949 -0.22048 0 0 0 -0.66941 0 -0.04437 0.00813 0 2.1757 -0.23422 0 -2.3716 -0.24383 0.60053 -1.32919
SER_2936 -2.63103 0.1362 3.31422 -0.0259 0.00069 0.04229 1.81287 -1.58115 -0.01257 -0.19704 -1.01967 -0.64488 0 0 -0.34685 0 0 0.02838 0.01108 0.33865 0 -0.1195 0.75833 -0.77834 0.11115 0.40233 -0.40076
LEU_2937 -7.60887 0.97137 4.28366 -0.46403 0.14916 0.07863 1.52779 -2.88914 -0.00678 -0.07122 -1.1928 0.33118 0 0 -0.33073 0 0 0.0021 0.05246 0.37635 0 -0.29939 0 0.18072 0.23274 0.56829 -4.10848
SER_2938 -3.96118 0.51177 5.19801 -0.03204 0 0.07469 3.04457 -2.22826 -0.00503 -0.09444 -2.39378 -0.14579 0 0 0 0 0 -0.01372 0.00072 0.06371 0 -0.52136 0.62699 -0.77834 -0.09992 1.07957 0.32618
PRO_2939 -6.4437 1.07607 3.11473 -0.06507 0 0.04059 1.71386 -1.72789 -0 -0 -1.02029 0.58268 0 0 0 0 0 -0.02157 0.0211 0.16799 0 -0.67726 0 -2.4119 0.32188 1.14816 -4.18062
GLU_2940 -4.36745 0.27871 4.62976 -0.45144 0.22214 1.42607 1.68426 -2.14788 -0.02481 -0.16663 -1.11055 -2.98871 0 0 0 0 0 -0.04575 0.03965 0 4.02956 -0.34908 0 -2.7348 -0.09713 0.43143 -1.74267
ARG_2941 -6.96369 1.22906 7.98105 -0.61336 0.15336 0.3304 3.7836 -3.45929 -0.02517 -0.16014 -2.76868 0.28576 0 0 0 -0.89428 0 0.35158 0.16645 2.50032 0 -0.13037 0 -1.2888 -0.42461 0.55584 0.60904
MET_2942 -11.4757 1.35065 5.66674 -0.22787 0.01948 0.07259 2.91128 -3.37719 -0.00805 -0.04474 -2.33832 -0.20533 0 0 0 0 0 0.01413 0.01924 1.95525 0 0.02993 0 0.60916 -0.01707 0.9311 -4.1147
GLU_2943 -8.32213 1.15 8.81721 -0.35634 0.07183 0.38448 3.54998 -3.86891 -0.02514 -0.16527 -4.53258 -0.65819 0 0 -0.90111 0 0 0.06692 0.3746 0 4.26479 -0.25989 0 -2.7348 -0.21835 0.89685 -2.46606
GLN_2944 -6.3124 0.76898 5.70293 -0.37101 0.07001 0.2175 2.6257 -2.80444 -0 -0 -2.32416 -0.50448 0 0 -0.63945 -0.89428 0 -0.01275 0.19927 0 3.36463 0.01067 0 -0.18838 -0.05712 0.9648 -0.18398
VAL_2945 -7.66535 0.9198 4.14426 -0.24951 0.16058 0.03952 2.26573 -2.94171 -0.00038 -0.00244 -1.85905 0.12075 0 0 0 0 0 -0.05117 0.00055 1.07963 0 -0.3245 0 1.9342 0.34172 1.00236 -1.08503
LEU_2946 -8.68641 0.89868 4.52197 -0.50889 0.24294 0.11836 3.64402 -3.07373 -0.01081 -0.07294 -3.57276 0.26798 0 0 0 0 0 -0.0538 0.03446 0.31177 0 -0.29479 0 0.18072 -0.07696 0.7199 -5.4103
ARG_2947 -7.00199 0.69183 7.05916 -0.70294 0.13007 0.40388 2.74314 -3.31058 -0.0098 -0.08235 -4.24238 0.38124 0 0 0 -0.56864 0 0.0267 0.08496 2.50552 0 -0.11524 0 -1.2888 -0.11081 0.63372 -2.77329
VAL_2948 -6.43089 0.46583 3.15007 -0.32492 0.23276 0.07541 1.4067 -2.45622 -0.0243 -0.14724 -0.59578 -0.2892 0 0 0 0 0 0.06159 0.04422 0.17805 0 -0.38096 0 1.9342 0.04632 0.73516 -2.31921
LYS_2949 -8.29755 0.9065 8.44358 -0.76321 0.27002 0.44854 4.24257 -4.08626 -0 -0 -4.44651 0.24363 0 0 -0.64567 0 0 -0.02779 0.09234 1.97325 0 -0.09125 0 -1.5107 0.0233 0.89116 -2.33404
VAL_2950 -6.51364 0.61091 3.12931 -0.30048 0.20202 0.06711 2.93473 -2.60343 -0.00038 -0.00244 -2.04762 -0.33842 0 0 0 0 0 0.01122 0.06382 0.21702 0 -0.46497 0 1.9342 0.10692 0.70948 -2.28464
GLY_2951 -4.52152 0.19132 4.95623 -5e-05 0 0 2.38075 -2.61646 -0 -0 -2.12265 -0.43637 0 0 0 0 0 0.00924 0 0 0 0.16864 0 0.83697 0.65481 0.53296 0.03387
GLY_2952 -5.90357 0.62043 5.17861 -4e-05 0 0 2.12494 -3.03059 -0.02498 -0.13823 -2.30603 -0.40151 0 0 0 0 0 -0.10584 0 0 0 0.11668 0 0.83697 1.22935 0.53634 -1.26748
ALA_2953 -6.64059 0.60313 3.89829 -0.02238 0 0 2.79364 -2.98156 -0 -0 -1.79937 -0.3547 0 0 0 0 0 -0.02952 0 0 0 -0.30234 0 1.8394 0.39711 0.28225 -2.31665
VAL_2954 -5.9906 0.57453 4.8839 -0.32233 0.22204 0.07433 3.25049 -2.88708 -0 -0 -3.10272 -0.19594 0 0 0 0 0 -0.05628 0.0203 0.07856 0 -0.25841 0 1.9342 -0.31828 0.41552 -1.67777
HIS_2955 -9.54631 0.89274 7.98795 -0.41321 0.01459 0.50244 3.25958 -4.28087 -0 -0 -2.83043 -0.3959 0 0 -0.20973 0 0 0.05546 0.29821 0 2.95953 0.0667 0 -0.45461 -0.17712 0.54287 -1.72811
LEU_2956 -8.58257 0.87155 2.92238 -0.46576 0.16016 0.11847 2.61509 -2.72792 -0 -0 -1.11222 0.18574 0 0 -0.33518 0 0 0.19698 0.14585 0.27584 0 -0.30693 0 0.18072 -0.30881 0.53647 -5.63013
TYR_2957 -12.2551 2.28263 3.91605 -0.55728 0.0982 0.23966 3.53902 -3.59905 -0.00649 -0.04271 -1.00889 -0.21315 0 0 0 0 0 0.06319 0.08928 0 2.60166 -0.00106 0.00273 1.2797 -0.15555 0.88884 -2.83834
GLU_2958 -5.27968 0.14063 5.92101 -0.35173 0.09558 0.42357 2.39748 -2.67924 -0 -0 -3.28983 -0.62835 0 0 0 -0.69802 0 0.10272 0.06331 0 3.53274 -0.26668 0 -2.7348 -0.2623 0.70883 -2.80474
LEU_2959 -7.50931 1.11743 4.71277 -0.62099 0.33709 0.13779 2.83706 -2.92959 -0 -0 0.47657 0.3094 0 0 -0.33293 0 0 0.19732 0.26268 1.76384 0 -0.34207 0 0.18072 -0.40298 1.19161 1.3864
THR_2960 -4.86604 0.68042 2.8568 -0.12236 0.0238 0.08966 2.39254 -1.82997 -0.00649 -0.04271 -2.25675 -0.65446 0 0 -0.66811 0 0 0.04568 0.0009 0.14213 0 1.14384 4.14373 -1.0874 0.98713 1.77073 2.74307
ARG_2961 -5.21673 0.62293 4.58804 -0.80308 0.16426 0.64578 1.47969 -2.04674 -0 -0 -0.94915 0.04191 0 0 -0.46936 0 0 0.00711 0.34538 2.67798 0 0.13676 0 -1.2888 1.56624 1.30589 2.80811
GLU_2962 -4.25613 0.39932 5.66645 -0.46098 0.12351 0.73414 2.68016 -2.29114 -0 -0 -2.35539 -1.50198 0 0 -1.08734 0 0 0.07493 0.06308 0 4.52523 0.06117 0 -2.7348 0.54781 0.77861 0.96666
SER_2963 -2.24875 0.14325 3.15588 -0.03175 0.00193 0.05474 1.08457 -1.30852 -0.0151 -0.13155 -0.75118 -0.9426 0 0 -1.08734 0 0 -0.04071 0.00909 0.18163 0 -0.36927 0.60016 -0.77834 -0.19976 0.34121 -2.3324
ASP_2964 -2.14344 0.17565 3.02432 -0.11722 0.01282 0.36687 0.85226 -1.22395 -0.03311 -0.28402 0.24704 -0.32954 0 0 0 0 0 -0.06223 0.00303 0 1.7246 0.02281 0 -2.3716 -0.48209 0.63634 0.01856
LEU_2965 -6.65154 0.51324 2.39709 -0.45638 0.12183 0.0824 1.02458 -2.06906 -0 -0 -0.51222 0.28558 0 0 0 0 0 0.01501 0.03761 0.67704 0 -0.11737 0 0.18072 -0.52157 0.78822 -4.20484
SER_2966 -2.62255 0.08531 3.02834 -0.02788 0 0.04495 1.56451 -1.41955 -0.00293 -0.03894 -0.84757 -1.19221 0 0 0 0 0 0.04564 0.00138 0.39249 0 -0.04218 0.60043 -0.77834 -0.44257 0.4258 -1.22587
ALA_2967 -4.76248 0.47296 1.78666 -0.02209 0 0 1.99775 -1.814 -0 -0 -1.4492 -0.39073 0 0 0 0 0 0.01044 0 0 0 -0.53855 0 1.8394 -0.14828 0.26054 -2.75759
PHE_2968 -10.5607 1.61894 1.70611 -0.62921 0.31991 0.06072 2.57927 -2.58782 -0.01756 -0.07099 -2.04166 -0.34387 0 0 0 0 0 0.09671 0.34165 0 3.5481 -0.32968 0 1.0402 0.31845 0.6754 -4.27606
VAL_2969 -7.40247 1.02523 1.6401 -0.28246 0.29929 0.06668 2.38852 -2.18415 -0.00248 -0.00691 -2.9906 -0.34738 0 0 0 0 0 0.13447 0.00911 0.25202 0 -0.77673 0 1.9342 0.11178 0.92508 -5.20669
LEU_2970 -8.4675 1.18775 1.64301 -0.51886 0.24513 0.12754 2.73214 -2.27815 -0.03704 -0.23836 -2.53705 0.07643 0 0 0 0 0 -0.04924 0.04728 1.05932 0 -0.32207 0 0.18072 -0.16948 0.63392 -6.68451
PHE_2971 -7.69334 0.8766 2.58346 -0.71354 0.20917 0.14817 2.23874 -2.17423 -0.01352 -0.09643 -2.78141 -0.48676 0 0 -0.64567 0 0 -0.08593 0.24248 0 3.15021 -0.08377 0 1.0402 0.01831 0.43841 -3.82886
SER_2972 -6.23985 0.6602 6.01509 -0.02433 0 0.0576 2.98605 -2.98282 -0.01649 -0.15116 -1.15715 -0.85797 0 0 0 0 0 -0.01537 0.11236 0.3875 0 -0.26348 0.61101 -0.77834 0.27242 0.72745 -0.65728
SER_2973 -5.60833 1.24287 5.74138 -0.02687 0 0.06545 3.37469 -2.84154 -0.00045 -0.00313 -1.80926 -0.59825 0 0 -0.5512 0 0 -0.00896 0.297 0.15844 0 -0.45643 0.60319 -0.77834 0.30533 1.03223 0.13782
PHE_2974 -8.84966 0.77867 3.75223 -0.96461 0.06551 0.35533 3.099 -2.7506 -0 -0 -4.12978 -0.39511 0 0 0 0 0 -0.1295 0.40138 0 2.41385 0.40632 0 1.0402 0.12125 0.75685 -4.02868
GLY_2975 -3.81395 0.69289 2.99665 -4e-05 0 0 1.58469 -1.89469 -0.03247 -0.17245 -0.71998 -0.41756 0 0 -0.5512 0 0 -0.15336 0 0 0 0.39669 0 0.83697 0.23934 0.36865 -0.63982
SER_2976 -4.96639 0.46303 5.02957 -0.04842 0.01204 0.07356 2.06538 -2.42304 -0.01689 -0.16711 -1.81331 -0.99692 0 0 -0.38759 0 0 -0.04762 0.04586 0.4875 0 -0.03344 1.74452 -0.77834 0.02234 0.3389 -1.39637
THR_2977 -6.13109 0.58666 3.53416 -0.19379 0.09597 0.06841 2.21035 -2.29934 -0.06341 -0.42654 -0.98976 -0.35893 0 0 -1.21732 0 0 0.02335 0.05606 0.12787 0 -0.13859 2.32988 -1.0874 0.35294 0.32291 -3.1976
PHE_2978 -8.22249 1.26129 -0.11785 -0.6507 0.11232 0.36836 1.30462 -1.43836 -0 -0 -0.44815 0.31166 0 0 0 0 0 0.0225 0.20459 0 2.58634 -0.01805 0 1.0402 0.88692 0.45849 -2.33832
GLY_2979 -3.89839 0.54277 2.21861 -0.00017 0 0 1.39301 -1.5667 -0.02863 -0.0812 -0.8833 -0.17169 0 0 0 0 0 0.21744 0 0 0 -1.48866 0 0.83697 0.61039 0.59835 -1.70122
LEU_2980 -6.742 0.86767 1.6489 -0.43627 0.18193 0.0806 1.76008 -1.79861 -0.03281 -0.17547 -0.43878 0.02624 0 0 0 0 0 0.01537 0.10122 0.97391 0 -0.03964 0 0.18072 0.83241 1.09296 -1.90158
PRO_2981 -4.38153 0.62095 1.48698 -0.1913 0.00182 0.13775 0.46099 -0.73927 -0.00462 -0.04578 -0.15028 -0.00349 0 0 0 0 0 -0.04612 0.00195 1.1077 0 -0.94421 0 -2.4119 0.2372 1.08043 -3.78273
GLY_2982 -3.70148 0.32133 3.95178 -8e-05 0 0 2.59787 -2.10704 -0.00071 -0.00275 -2.2957 -0.37813 0 0 -1.09084 0 0 -0.16548 0 0 0 -1.53372 0 0.83697 -0.47429 0.34927 -3.69301
LEU_2983 -7.33261 0.62159 3.09958 -0.50939 0.2029 0.15411 2.61373 -2.37988 -0 -0 -1.92735 0.01692 0 0 0 0 0 0.35118 0.03833 0.31732 0 0.05147 0 0.18072 0.16421 0.44095 -3.8962
GLY_2984 -3.84119 0.42254 3.22375 -4e-05 0 0 1.75557 -1.83794 -0 -0 -0.80157 -0.37488 0 0 0 0 0 -0.05697 0 0 0 0.42534 0 0.83697 0.42161 0.62277 0.79596
ASN_2985 -7.68085 1.09637 5.72644 -0.17436 0.03797 0.27491 1.68672 -2.95532 -0 -0 -1.41253 -0.32223 0 0 0 -0.54898 0 0.09984 0.14281 0 1.81358 0.01323 0 -0.93687 0.37398 0.59255 -2.17275
TYR_2986 -8.40197 0.91587 3.78384 -0.93969 0.07093 0.31952 2.44876 -2.58504 -0.00822 -0.06199 -0.97942 -0.27892 0 0 0 0 0 -0.00988 0.0266 0 1.81447 -0.34118 0.05295 1.2797 0.20369 0.58616 -2.10385
ALA_2987 -6.57521 0.89662 4.29513 -0.02035 0 0 2.6096 -2.99536 -0.00369 -0.02882 -2.29062 -0.33612 0 0 0 0 0 0.73375 0 0 0 -0.10513 0 1.8394 0.78904 1.76551 0.57375
PRO_2988 -9.32308 1.86254 4.692 -0.06772 0.00046 0.04311 2.62122 -2.63815 -1e-05 -0.00019 -1.79495 0.63518 0 0 0 0 0 0.10616 0.34172 0.09674 0 -0.04974 0 -2.4119 1.19433 2.02434 -2.66794
GLY_2989 -4.45231 0.55797 3.99962 -5e-05 0 0 2.21474 -2.34738 -0 -0 -1.68523 -0.41802 0 0 0 0 0 -0.07449 0 0 0 -0.1434 0 0.83697 1.24396 0.64109 0.37347
ASN_2990 -8.28256 0.77902 7.6229 -0.19671 0.08558 0.30398 3.77626 -3.84014 -0.01104 -0.08952 -2.19057 -0.29285 0 0 0 0 0 0.03307 5e-05 0 1.43342 0.20177 0 -0.93687 0.78026 0.50083 -0.32311
ALA_2991 -5.97799 0.44767 3.80587 -0.02061 0 0 2.55384 -2.9107 -0.00529 -0.07829 -2.17101 -0.36395 0 0 0 0 0 0.10751 0 0 0 -0.14429 0 1.8394 -0.15205 0.53137 -2.53851
ALA_2992 -6.83932 0.68264 3.78875 -0.02263 0 0 3.00162 -3.09628 -0.00369 -0.02882 -2.51931 -0.37841 0 0 0 0 0 -0.04847 0 0 0 -0.30134 0 1.8394 -0.41918 0.33952 -4.00552
LEU_2993 -10.1281 1.58402 4.50909 -0.52032 0.22554 0.1199 2.94099 -3.36202 -0 -0 -1.75347 0.26638 0 0 0 0 0 0.01489 0.07208 0.42916 0 -0.25814 0 0.18072 -0.41844 0.75406 -5.3437
GLU_2994 -6.00959 0.41273 6.83419 -0.20363 0.02279 0.27298 2.84978 -3.20165 -0.02741 -0.26619 -1.74348 -0.57182 0 0 0 0 0 0.05339 0.0387 0 3.01639 -0.23376 0 -2.7348 -0.38584 0.73438 -1.14285
ALA_2995 -6.43351 0.73914 4.73319 -0.02359 0 0 2.91502 -2.98946 -0.01919 -0.12074 -3.00477 -0.37134 0 0 0 0 0 0.02818 0 0 0 -0.31444 0 1.8394 -0.55847 0.42538 -3.15519
LEU_2996 -9.44514 1.20151 4.308 -0.48973 0.20295 0.12408 3.08516 -3.12806 -0 -0 -2.45556 0.20983 0 0 0 0 0 0.0749 0.31721 0.39448 0 -0.26472 0 0.18072 -0.43428 0.54296 -5.5757
ALA_2997 -6.13668 0.25646 3.88131 -0.02075 0 0 2.63827 -2.85541 -0 -0 -2.19882 -0.3872 0 0 0 0 0 0.01616 0 0 0 -0.26336 0 1.8394 -0.37579 0.46912 -3.1373
GLU_2998 -6.04867 0.31847 7.5133 -0.21127 0.03944 0.30783 2.8591 -3.31561 -0.04366 -0.25923 -3.12373 -0.58901 0 0 0 0 0 0.05161 0.08069 0 3.01921 -0.22561 0 -2.7348 -0.47509 0.27861 -2.55842
GLN_2999 -6.88431 0.48814 7.49366 -0.39507 0.10658 0.25836 3.4177 -3.43493 -0.00727 -0.13614 -2.98538 -0.54046 0 0 0 -0.71825 0 -0.02283 0.04583 0 3.31985 0.12563 0 -0.18838 -0.1985 0.312 0.05624
TRP_3000 -14.0394 2.68369 7.82612 -1.05983 0.0312 0.39247 3.99451 -4.76367 -0.01533 -0.13684 -4.35682 -0.43374 0 0 -0.16075 0 0 0.23062 0.10778 0 2.09934 -0.24724 0 1.6906 0.00049 1.62184 -4.53497
ARG_3001 -8.49101 0.45864 10.4571 -0.60893 0.09255 0.33635 4.80599 -4.78663 -0 -0 -5.58006 0.24465 0 0 -0.38865 -0.95383 0 0.07039 0.41682 2.50102 0 -0.10952 0 -1.2888 -0.27041 2.02119 -1.07314
ALA_3002 -3.29992 0.32189 2.77956 -0.02234 0 0 1.99935 -1.8043 -0 -0 -1.11836 -0.37538 0 0 0 0 0 -0.02457 0 0 0 -0.38759 0 1.8394 -0.57372 0.77511 0.10913
GLU_3003 -4.75429 0.2717 6.10257 -0.22955 0.04636 0.37079 2.53385 -2.59855 -0.01533 -0.13684 -3.29379 -0.62713 0 0 -0.48917 -0.71825 0 -0.04485 0.12742 0 2.90209 -0.07115 0 -2.7348 -0.5111 0.31613 -3.55389
GLY_3004 -2.19003 0.24221 2.66938 -5e-05 0 0 1.22186 -1.26467 -0 -0 -1.57547 -0.35531 0 0 0 0 0 -0.176 0 0 0 -1.47007 0 0.83697 -0.50355 0.46619 -2.09854
ARG_3005 -9.14646 1.03009 8.34454 -0.62068 0.10224 0.43495 2.82113 -3.67309 -0 -0 -3.11691 -0.03543 0 0 -0.95853 0 0 -0.00546 0.37088 2.46357 0 -0.04459 0 -1.2888 -0.13871 1.40953 -2.05173
PRO_3006 -3.68893 0.4385 2.61808 -0.19092 0.00539 0.13839 0.91406 -1.16116 -0 -0 -1.62872 -0.04596 0 0 -0.16075 0 0 0.13255 0.00422 0.47938 0 -0.47878 0 -2.4119 0.17726 1.39037 -3.46893
ALA_3007 -5.23124 0.87173 2.23035 -0.02259 0 0 2.04933 -1.92847 -0.00766 -0.06827 -1.0861 -0.39512 0 0 -0.2252 0 0 0.10329 0 0 0 -0.51686 0 1.8394 0.11705 0.74441 -1.52595
THR_3008 -6.54696 0.33336 3.60148 -0.22787 0.16497 0.08808 3.31011 -2.5142 -0.00766 -0.06827 -3.58928 -1.01352 0 0 0 0 0 0.00699 0.01539 1.61538 0 -0.31619 2.38516 -1.0874 -0.10504 0.63662 -3.31886
ALA_3009 -5.54845 0.88473 2.49769 -0.0252 0.00114 0 2.42657 -2.11239 -0.02015 -0.07554 -0.85952 -0.48339 0 0 0 0 0 0.13129 0 0 0 0.04715 0 1.8394 0.0381 0.57895 -0.67962
VAL_3010 -8.61552 1.62703 3.48532 -0.27677 0.25575 0.06301 3.00308 -3.004 -0.00299 -0.01621 -1.99352 -0.26814 0 0 0 0 0 -0.05646 0.02478 0.27943 0 -0.77727 0 1.9342 0.06621 0.81115 -3.46093
GLY_3011 -5.1537 0.19179 4.14219 -0.00014 0 0 2.36042 -2.54007 -0.02015 -0.07554 -2.29205 -0.4177 0 0 0 0 0 0.02783 0 0 0 0.60873 0 0.83697 0.60496 0.5608 -1.16566
TRP_3012 -13.5213 2.60688 4.86277 -0.89889 0.02327 0.28663 4.45334 -4.18631 -0 -0 -4.83848 0.01023 0 0 0 0 0 0.12525 0.00033 0 1.57733 -0.14698 0 1.6906 0.58268 0.66313 -6.70947
GLY_3013 -3.79288 0.49237 2.83734 -0.00037 0 0 1.54766 -1.73292 -0 -0 -1.33998 -0.16628 0 0 0 0 0 -0.05705 0 0 0 -0.48182 0 0.83697 -0.25876 0.76208 -1.35363
THR_3014 -5.3145 0.53599 2.77057 -0.16407 0.06872 0.06077 2.01154 -1.9556 -0.00821 -0.05566 -1.58686 -0.13548 0 0 0 0 0 -0.08539 9e-05 0.05177 0 0.04014 2.29608 -1.0874 -0.23128 0.45675 -2.33202
TRP_3015 -10.3798 1.09749 2.73669 -1.40538 0.13942 1.26199 2.33063 -2.92748 -0.02172 -0.13167 -0.60603 -0.37927 0 0 -0.45761 0 0 0.06642 0.02835 0 3.55024 -0.34577 0 1.6906 -0.26956 0.4544 -3.56801
ALA_3016 -4.63606 0.64525 3.30639 -0.02282 0 0 1.43345 -2.09258 -0.00792 -0.05521 -2.36697 -0.2241 0 0 -0.74494 0 0 0.10473 0 0 0 -0.03278 0 1.8394 -0.22778 0.4301 -2.65186
GLY_3017 -1.58941 0.0691 2.00255 -0.00081 0 0 0.3409 -0.97514 -0.04548 -0.2532 0.12512 -0.25643 0 0 0 0 0 -0.08846 0 0 0 -1.53886 0 0.83697 0.1591 0.29626 -0.91779
GLY_3018 -2.15326 0.26544 2.29273 -0.00027 0 0 0.76474 -1.18691 -0.01035 -0.06711 -2.37153 -0.18866 0 0 -0.45761 0 0 -0.09757 0 0 0 -0.52693 0 0.83697 0.31118 0.30468 -2.28447
GLY_3019 -2.662 0.43567 4.23773 -0.00066 0 0 1.97026 -1.94935 -0.00787 -0.0256 -1.27016 -0.26528 0 0 -0.42609 0 0 -0.05342 0 0 0 -1.53675 0 0.83697 0.32715 0.41516 0.02575
MET_3020 -5.71159 0.83272 2.28301 -0.50572 0.14829 0.07481 1.27481 -1.49691 -0.04913 -0.22415 -0.48889 -0.23343 0 0 0 0 0 -0.06794 0.1796 2.05315 0 0.09636 0 0.60916 0.49107 0.31385 -0.42093
ALA_3021 -5.19896 0.78605 2.60647 -0.02592 0.00197 0 1.40707 -2.26247 -0.01418 -0.09187 -0.19939 -0.38868 0 0 0 0 0 -0.09558 0 0 0 -0.16225 0 1.8394 -0.19876 0.45842 -1.5387
ASP_3022 -3.38934 0.46842 5.49328 -0.21821 0.0352 0.72455 2.41087 -2.42818 -0 -0 -2.29977 -1.58773 0 0 -0.42609 0 0 -0.06736 0.01042 0 3.01092 -0.35807 0 -2.3716 -0.76321 0.65373 -1.10219
GLY_3023 -2.57482 0.27733 4.19293 -0.00026 0 0 2.50289 -1.96075 -0.01989 -0.08453 -1.54963 -0.1763 0 0 0 0 0 -0.10062 0 0 0 -1.21353 0 0.83697 -0.14882 0.41602 0.397
GLY_3024 -2.86613 0.13519 3.4253 -4e-05 0 0 1.7348 -1.66135 -6e-05 -0.00148 -1.58109 -0.42185 0 0 0 0 0 -0.04334 0 0 0 0.39031 0 0.83697 0.39509 0.15625 0.49858
VAL_3025 -6.21196 0.64723 3.24067 -0.32303 0.2624 0.07482 1.54122 -2.23345 -0.03222 -0.15088 -1.22127 -0.29405 0 0 0 0 0 -0.06712 0.06069 0.16297 0 -0.21193 0 1.9342 0.02179 0.29596 -2.50395
GLY_3026 -4.48312 0.31452 5.08391 -5e-05 0 0 2.3083 -2.64445 -0.02512 -0.12893 -2.50133 -0.40679 0 0 0 0 0 -0.07171 0 0 0 0.27243 0 0.83697 0.43528 0.30083 -0.70926
GLU_3027 -4.30714 0.12209 5.44443 -0.21198 0.02467 0.29016 1.96464 -2.48016 -6e-05 -0.00148 -2.64845 -0.57014 0 0 0 0 0 -0.03458 0.01401 0 3.01146 -0.23887 0 -2.7348 0.27176 0.27357 -1.81089
ARG_3028 -7.77634 0.54057 9.12482 -0.80153 0.14484 0.54804 4.7921 -4.14802 -0.00462 -0.04578 -5.96455 0.97481 0 0 0 -1.14444 0 0.07527 0.25009 2.81352 0 -0.1549 0 -1.2888 -0.38543 0.48996 -1.96039
GLY_3029 -5.06861 0.30371 5.59673 -5e-05 0 0 3.26021 -2.88345 -0 -0 -2.84055 -0.42323 0 0 0 0 0 -0.09471 0 0 0 0.13481 0 0.83697 0.4854 0.40195 -0.29082
ARG_3030 -5.77404 0.25231 7.28893 -0.76752 0.10274 0.51369 2.2742 -3.32665 -0.00216 -0.03294 -2.89873 0.37993 0 0 0 0 0 -0.01273 0.0112 1.44425 0 -0.11641 0 -1.2888 0.38199 0.28646 -1.28429
THR_3031 -4.32392 0.37623 4.2055 -0.2115 0.19732 0.07698 1.95914 -2.10896 -0 -0 -1.81653 -0.1256 0 0 0 0 0 -0.06 0.00388 0.23391 0 0.18952 2.29714 -1.0874 -0.24232 0.26976 -0.16686
HIS_D_3032 -8.55819 0.90028 4.80509 -0.43007 0.05659 0.50064 2.68934 -3.18905 -0 -0 -2.35059 -0.27276 0 0 0 0 0 -0.05464 0.03085 0 2.50357 -0.23894 0 -0.45461 -0.21539 0.32985 -3.94804
GLY_3033 -4.09796 0.14291 3.87632 -5e-05 0 0 2.1071 -2.10274 -0.00013 -0.00032 -2.65758 -0.35771 0 0 0 0 0 -0.17341 0 0 0 -1.50221 0 0.83697 -0.54723 0.53147 -3.94457
ILE_3034 -8.64731 0.78199 2.54639 -0.57177 0.34087 0.16346 2.43471 -2.48049 -0 -0 -1.86908 0.02177 0 0 0 0 0 -0.03979 0.37814 2.92094 0 -0.71479 0 0.73287 -0.62517 0.46701 -4.16022
HIS_3035 -4.79692 0.29714 4.55156 -0.35737 0.00407 0.36813 1.65217 -2.22044 -0.01518 -0.1081 -2.2004 -0.30469 0 0 0 0 0 0.04331 0.05381 0 1.87699 -0.03515 0 -0.45461 -0.39684 0.44389 -1.59864
GLU_3036 -4.96049 0.48196 4.00632 -0.21872 0.03235 0.31599 0.80105 -2.00848 -0.03901 -0.23788 -1.3238 -0.4718 0 0 0 0 0 -0.01114 0.02429 0 3.1953 -0.05166 0 -2.7348 -0.30353 0.53616 -2.96788
LEU_3037 -8.15338 0.4997 2.83919 -0.50736 0.22895 0.13171 2.39869 -2.68748 -0 -0 -2.00647 0.04189 0 0 0 0 0 -0.06467 0.0683 2.58627 0 -0.31947 0 0.18072 -0.21433 0.49924 -4.47848
GLU_3038 -4.72373 0.7271 4.47151 -0.3039 0.04507 0.40956 2.37081 -2.17239 -0.00665 -0.05412 -2.86717 -0.32675 0 0 0 0 0 0.07327 0.05045 0 2.81239 -0.07745 0 -2.7348 -0.07786 1.42424 -0.96042
PRO_3039 -4.90254 0.70478 3.28025 -0.08407 3e-05 0.0517 1.80417 -1.59064 -0.01422 -0.13675 -1.90286 0.73548 0 0 0 0 0 -0.05452 0.00627 0.82972 0 -0.22961 0 -2.4119 -0.12919 1.40286 -2.64103
ALA_3040 -4.14435 0.35516 3.75586 -0.02202 0 0 1.63311 -2.05781 -0 -0 -1.10015 -0.34756 0 0 0 0 0 -0.00203 0 0 0 -0.22797 0 1.8394 -0.26067 0.34651 -0.23252
LEU_3041 -8.04431 0.86519 3.52637 -0.49913 0.21792 0.12158 3.04056 -2.86715 -0 -0 -2.18695 0.15121 0 0 0 0 0 0.13198 0.02889 0.28607 0 -0.28215 0 0.18072 -0.19522 0.40867 -5.11574
ALA_3042 -5.13849 0.32121 3.34768 -0.02019 0 0 2.30343 -2.41557 -0 -0 -1.62435 -0.40779 0 0 0 0 0 -0.02337 0 0 0 -0.28276 0 1.8394 -0.28481 0.46777 -1.91784
THR_3043 -5.19096 0.62774 5.55498 -0.19868 0.15083 0.06898 2.87493 -2.77252 -0.0168 -0.16538 -3.1648 -0.00458 0 0 0 0 0 -0.0059 0.00283 0.06691 0 0.0123 2.30057 -1.0874 0.04344 0.35859 -0.54492
ALA_3044 -5.16084 0.36204 3.62292 -0.02265 0 0 2.43841 -2.51682 -0 -0 -1.97947 -0.37447 0 0 0 0 0 0.00445 0 0 0 -0.33713 0 1.8394 -0.03376 0.29367 -1.86427
ALA_3045 -6.14556 1.3699 2.7198 -0.02375 0 0 2.33454 -2.62076 -0.00384 -0.07298 -2.10979 -0.35853 0 0 0 0 0 0.01079 0 0 0 -0.29095 0 1.8394 -0.60451 0.38678 -3.56946
LEU_3046 -7.51129 0.9298 2.96965 -0.70002 0.3229 0.28153 2.68821 -2.63007 -0.00012 -0.00148 -1.43778 0.07046 0 0 0 0 0 -0.03045 0.00428 0.85235 0 -0.22566 0 0.18072 -0.31524 0.53761 -4.01458
GLU_3047 -6.85691 0.6447 7.59419 -0.3044 0.0365 0.31187 3.14422 -3.39612 -0.03122 -0.13318 -3.04225 -0.4736 0 0 0 -0.30223 0 0.01062 0.07314 0 3.05558 -0.08218 0 -2.7348 -0.15499 0.46785 -2.17322
GLN_3048 -7.19718 0.46835 6.69362 -0.41375 0.11059 0.23411 2.79584 -3.20368 -0.01083 -0.14853 -3.05373 -0.5392 0 0 0 -0.43758 0 -0.03423 0.00955 0 3.79997 0.00684 0 -0.18838 -0.16812 0.38095 -0.89539
ALA_3049 -5.57368 0.18737 3.92004 -0.02216 0 0 2.67015 -2.58156 -0 -0 -2.20898 -0.35585 0 0 0 0 0 -0.06413 0 0 0 -0.36944 0 1.8394 -0.35361 0.3863 -2.52615
LEU_3050 -7.74037 0.94638 2.49177 -0.66766 0.45125 0.16152 2.16529 -2.31729 -0.00115 -0.02325 -1.85493 0.24882 0 0 0 0 0 -0.02658 0.13697 2.72105 0 -0.25192 0 0.18072 -0.35221 0.61712 -3.11445
GLU_3051 -6.49196 0.65836 7.19476 -0.25598 0.07259 0.37396 2.81238 -3.11719 -0.03884 -0.30166 -2.3908 -0.58574 0 0 -1.07553 0 0 -0.04896 0.0593 0 3.02996 -0.33975 0 -2.7348 -0.40339 0.84981 -2.73347
ARG_3052 -8.13495 0.4895 8.48454 -0.85394 0.21271 0.55861 3.05072 -3.82174 -0.02472 -0.14338 -3.16757 0.13813 0 0 -0.90043 -0.49628 0 -0.08309 0.01389 2.57314 0 -0.0292 0 -1.2888 -0.55173 0.78801 -3.18657
ASP_3053 -3.06894 0.19872 5.0107 -0.24762 0.03081 0.81703 2.16556 -2.18869 -0.00115 -0.02325 -3.36463 -0.31624 0 0 0 -0.95383 0 -0.10055 0.03894 0 2.10463 -0.58726 0 -2.3716 -0.42069 0.4946 -2.78345
GLU_3054 -5.87944 0.43327 7.10928 -0.33362 0.04171 0.56654 2.45039 -2.81478 -0.04738 -0.24574 -3.62647 -0.69332 0 0 -0.16345 -0.90114 0 -0.00421 0.07808 0 3.33957 -0.02596 0 -2.7348 -0.3701 0.38454 -3.43703
SER_3055 -3.95282 0.6144 4.06743 -0.01663 0 0.02983 2.15293 -1.79815 -0.02279 -0.10294 -2.32984 -1.17508 0 0 0 0 0 0.00483 0.0043 0.43536 0 0.02855 0.60269 -0.77834 1.19457 0.34605 -0.69567
SER_3056 -3.06782 0.29046 3.29836 -0.03204 0.02207 0.03094 1.14747 -1.41227 -0 -0 -1.66683 0.18553 0 0 0 0 0 0.42565 0.02102 0.26957 0 0.3896 0.60065 -0.77834 2.70063 1.77212 4.19678
PRO_3057 -6.06787 1.14581 3.55243 -0.12911 0.00086 0.09494 1.50886 -1.67566 -0.00818 -0.05052 -2.09983 0.28683 0 0 0 0 0 0.22658 0.05322 0.25383 0 -1.15356 0 -2.4119 1.04879 2.13316 -3.29134
VAL_3058 -7.70955 0.69886 2.77332 -0.2686 0.15505 0.05418 2.69839 -2.50734 -0 -0 -1.8435 -0.31836 0 0 0 0 0 -0.03639 0.0027 0.18093 0 -0.67271 0 1.9342 -0.48168 1.16198 -4.17851
ILE_3059 -9.2539 1.90724 2.00882 -0.45853 0.29159 0.10763 2.1691 -2.48979 -0 -0 -2.39477 -0.36089 0 0 0 0 0 0.36674 0.04112 0.28936 0 -0.18639 0 0.73287 0.13954 1.59203 -5.49824
ILE_3060 -9.37124 1.76233 1.55996 -0.59712 0.59359 0.17287 1.68646 -2.29534 -0 -0 -0.14158 -0.20895 0 0 0 0 0 0.00567 0.08951 0.45547 0 0.01776 0 0.73287 0.2067 1.35733 -3.97371
ASP_3061 -4.87282 0.44298 4.39601 -0.22329 0.04191 0.72557 1.49809 -2.08816 -0.04368 -0.27598 -1.69953 -1.04863 0 0 0 0 0 -0.0086 0.04193 0 1.89891 -0.57818 0 -2.3716 0.09911 0.65165 -3.41429
ILE_3062 -8.90891 1.24613 0.92544 -0.45736 0.3696 0.08919 1.28686 -1.88204 -0.02 -0.21299 -0.64635 0.02839 0 0 0 0 0 -0.04705 0.46672 0.32163 0 -0.7349 0 0.73287 0.02706 0.6324 -6.78331
ASP_3063 -4.88361 0.29475 6.06927 -0.22328 0.08835 0.72321 3.99543 -2.84796 -0.0285 -0.18485 -6.22911 -1.33577 0 0 -0.85614 0 0 0.16593 0.05159 0 1.96188 -0.84767 0 -2.3716 -0.299 1.17967 -5.57743
TRP_3064 -12.04 1.71206 1.88454 -1.09156 0.17704 0.46169 3.02052 -2.89302 -0 -0 -1.92332 -0.40351 0 0 0 -0.70468 0 -0.08174 0.08422 0 1.90982 0.04794 0 1.6906 -0.31002 1.18076 -7.27869
GLU_3065 -3.51937 0.21013 4.58401 -0.21833 0.04674 0.30753 2.27432 -2.21841 -0 -0 -2.56943 -0.57611 0 0 -0.87265 0 0 0.03637 0.01245 0 3.07566 -0.33468 0 -2.7348 -0.4715 0.79182 -2.17625
ARG_3066 -6.94073 0.38867 8.13783 -0.87801 0.11239 0.55319 4.09231 -3.834 -0.00091 -0.01414 -5.83165 0.04378 0 0 -0.83277 -0.28651 0 0.07201 0.0856 3.18746 0 -0.10896 0 -1.2888 -0.21139 0.92295 -2.63169
PHE_3067 -9.80876 1.23433 3.31609 -0.81691 0.03164 0.31194 2.99001 -2.88404 -0 -0 -2.05899 -0.04519 0 0 0 0 0 -0.04121 0.132 0 2.13184 -0.1071 0 1.0402 -0.02001 0.77692 -3.81724
ALA_3068 -3.50758 0.30178 2.22777 -0.02609 0.00149 0 1.33939 -1.71906 -0.00033 -0.00359 -1.3085 -0.40824 0 0 0 0 0 -0.13946 0 0 0 -0.19015 0 1.8394 -0.22628 0.38806 -1.43139
VAL_3069 -4.88632 0.45608 3.02507 -0.29173 0.19604 0.06614 1.67928 -2.02589 -0 -0 0.13879 -0.42857 0 0 0 0 0 -0.00699 0.03291 0.2469 0 -0.50074 0 1.9342 -0.08252 0.38184 -0.06552
ALA_3070 -4.86413 0.61542 2.09254 -0.0229 0 0 1.81682 -1.96389 -0 -0 -0.7468 -0.33849 0 0 0 0 0 0.11215 0 0 0 -0.29885 0 1.8394 -0.25643 0.34086 -1.67432
PHE_3071 -7.18203 0.9709 3.63395 -0.64383 0.02806 -0.00389 2.35664 -2.54432 -0 -0 -1.68619 -0.22129 0 0 0 0 0 0.77947 4e-05 0 2.25954 0.19036 0 1.0402 -0.54166 0.84529 -0.71874
HIS_3072 -6.43391 0.63343 5.91285 -0.52501 0.0394 0.37518 2.64936 -2.86601 -0.00909 -0.05773 -1.33386 -0.95976 0 0 -1.19886 0 0 0.07726 0.56693 0 1.54768 -0.01236 0 -0.45461 -0.28222 1.17531 -1.15603
ALA_3073 -2.87703 0.14165 1.94119 -0.02469 9e-05 0 0.92287 -1.25685 -0 -0 0.41699 -0.35544 0 0 0 0 0 -0.03941 0 0 0 -0.358 0 1.8394 -0.37763 0.74298 0.71612
LYS_3074 -3.62068 0.63053 2.87634 -0.55147 0.22043 0.37953 1.14699 -1.19708 -0 -0 -1.34994 -0.09771 0 0 -1.19886 0 0 -0.0219 0.03686 1.82541 0 0.02255 0 -1.5107 -0.44596 0.54724 -2.30842
ARG_3075 -7.04479 1.08076 6.87981 -1.14472 0.54934 0.73895 3.16771 -3.03532 -0.00909 -0.05773 -1.9239 0.15382 0 0 -0.95699 0 0 0.11264 0.12261 3.34325 0 0.03968 0 -1.2888 0.61804 1.55029 2.89556
PRO_3076 -2.83953 0.6578 2.38989 -0.10403 0.0043 0.06491 0.68342 -1.01325 -0 -0 -0.35549 0.70398 0 0 0 0 0 -0.03317 0.00364 0.31572 0 -0.00607 0 -2.4119 0.79212 1.44344 0.29581
THR_3077 -5.66185 0.74093 5.0952 -0.17275 0.11013 0.06559 2.17572 -2.41305 -0 -0 -2.34675 -0.27975 0 0 -0.38577 -0.34824 0 0.03138 0.03351 0.06838 0 0.04147 2.39067 -1.0874 -0.16918 0.45129 -1.66047
ARG_3078 -5.31985 0.84383 5.20671 -0.97066 0.27829 0.76176 1.70548 -2.43077 -0.00218 -0.01291 -1.61246 -0.21817 0 0 -1.16835 0 0 0.00393 0.27341 1.96335 0 0.04614 0 -1.2888 -0.08593 1.11209 -0.91509
GLY_3079 -3.9849 0.41519 3.63945 -0.00031 0 0 2.00786 -1.91489 -6e-05 -0.00022 -1.63138 -0.21151 0 0 0 0 0 -0.0524 0 0 0 -1.51479 0 0.83697 0.16897 1.02212 -1.21988
PHE_3080 -9.64633 1.61984 1.73962 -0.84279 0.0589 0.09516 0.89913 -2.28076 -0 -0 -0.52004 -0.40986 0 0 0 0 0 0.03096 0.00036 0 2.17431 0.08434 0 1.0402 -0.16174 0.54977 -5.56894
GLU_3081 -4.28431 0.07802 4.52247 -0.21444 0.02256 0.32634 1.95106 -2.05376 -0.01454 -0.07749 -1.86727 -0.51103 0 0 0 -0.63073 0 -0.01949 0.00439 0 3.57627 0.2676 0 -2.7348 -0.12738 0.52386 -1.26267
LEU_3082 -3.59547 0.28388 0.56868 -0.44628 0.20749 0.06881 0.2098 -0.93178 -0 -0 0.12495 0.37761 0 0 0 0 0 -0.06962 0.02794 0.65464 0 -0.02324 0 0.18072 -0.2119 0.52761 -2.04618
VAL_3083 -4.42085 0.73451 1.43847 -0.33615 0.35106 0.07083 0.80451 -1.17245 -0 -0 0.12876 0.32335 0 0 0 0 0 -0.03419 0.02544 0.35938 0 0.86452 0 1.9342 0.30515 1.31908 2.69563
PRO_3084 -2.24332 0.38514 1.6475 -0.12908 0.00397 0.09016 0.12188 -0.68185 -0 -0 0.13136 0.22909 0 0 0 0 0 -0.04077 0.11162 0.11488 0 -0.97163 0 -2.4119 0.24557 1.32246 -2.07492
GLU_3085 -3.68596 0.5403 4.60068 -0.23011 0.06579 0.37868 2.31618 -1.86363 -0 -0 -2.68204 -0.43338 0 0 0 -0.65549 0 -0.00284 0.27406 0 3.125 0.07975 0 -2.7348 -0.50452 0.78007 -0.63225
ALA_3086 -3.05261 0.51806 3.54517 -0.02575 0.00123 0 2.78036 -1.91286 -0 -0 -2.70371 -0.40604 0 0 -0.87265 0 0 -0.11874 0 0 0 -0.14739 0 1.8394 -0.19387 0.56795 -0.18145
GLN_3087 -6.33551 0.94812 6.27761 -0.68888 0.12773 0.7287 2.92867 -2.89381 -0 -0 -2.632 -0.34359 0 0 0 -1.38139 0 0.04689 0.00732 0 2.94515 -0.19324 0 -0.18838 -0.1962 0.45714 -0.38567
ALA_3088 -3.27326 0.5267 3.72866 -0.02326 0 0 1.89889 -1.98458 -0.01785 -0.12344 -1.48113 -0.37205 0 0 0 0 0 -0.052 0 0 0 -0.32409 0 1.8394 -0.49267 0.45287 0.30219
ALA_3089 -3.00244 0.48363 2.88104 -0.02284 0 0 2.06739 -1.78064 -0 -0 -1.59082 -0.363 0 0 0 0 0 -0.06566 0 0 0 -0.22661 0 1.8394 -0.67045 0.29703 -0.15396
LEU_3090 -4.17068 0.37835 3.3535 -0.50515 0.1957 0.1402 1.4981 -1.85322 -0 -0 -0.51833 0.15643 0 0 0 0 0 0.02509 0.07756 0.13785 0 -0.08455 0 0.18072 -0.53227 0.2932 -1.22749
GLU_3091 -2.74869 0.26253 3.47972 -0.21703 0.0298 0.33304 1.23402 -1.60357 -0.01785 -0.12344 -1.01084 -0.59378 0 0 0 0 0 -0.03942 0.00991 0 2.94996 -0.05689 0 -2.7348 -0.46111 0.25376 -1.05468
ALA_3092 -2.05665 0.23413 2.38437 -0.02284 0 0 1.34319 -1.37472 -0 -0 -0.37501 -0.14169 0 0 0 0 0 -0.01099 0 0 0 -0.15707 0 1.8394 -0.51125 0.17742 1.32828
ALA_3093 -2.0095 0.22932 2.0019 -0.02495 8e-05 0 1.19359 -1.20585 -0 -0 -0.7117 -0.22648 0 0 0 0 0 -0.0558 0 0 0 -0.13063 0 1.8394 -0.66204 0.16926 0.40659
ASP_3094 -1.32955 0.09219 1.93102 -0.19989 0.07413 0.64485 0.77227 -0.94877 -0.01416 -0.0718 0.09905 -3.29514 0 0 0 0 0 -0.03551 0.1899 0 3.67049 -0.06429 0 -2.3716 -0.59271 0.27313 -1.17637
GLY_3095 -1.17454 0.21517 1.45873 -6e-05 0 0 0.45892 -0.76147 -0 -0 0.01866 -0.39365 0 0 0 0 0 -0.12081 0 0 0 0.31285 0 0.83697 -0.20635 0.22189 0.86631
GLY_3096 -1.61125 0.24154 2.25573 -0.0003 0 0 0.96034 -1.10814 -0.01416 -0.0718 -0.3763 -0.15366 0 0 0 0 0 -0.05594 0 0 0 -1.05846 0 0.83697 -0.02691 0.56385 0.38152
PRO_3097 -1.02757 0.19977 0.63934 -0.13453 0.00352 0.09664 0.02717 -0.26667 -0 -0 0.54782 0.18509 0 0 0 0 0 -0.09353 0.01959 0.15601 0 -0.98384 0 -2.4119 -0.39907 0.69321 -2.74896
GLY_3098 -0.92218 0.50561 1.29909 -5e-05 0 0 0.37771 -0.56568 -0 -0 0.49626 -0.2949 0 0 0 0 0 -0.05791 0 0 0 0.94676 0 0.83697 5.31101 1.69285 9.62553
PRO_3099 -1.91336 0.65476 0.68921 -0.11273 0.00712 0.08175 0.16141 -0.45048 -0 -0 0.33053 0.27511 0 0 0 0 0 -0.01309 0.08559 0.1428 0 -0.8052 0 -2.4119 5.42048 1.88102 4.02302
ASP_3100 -2.04061 0.1739 2.13169 -0.10458 0.00435 0.30201 1.48352 -1.10049 -0 -0 -1.63318 -1.09235 0 0 -0.86416 0 0 0.12572 0.00825 0 2.40012 -0.30196 0 -2.3716 -0.31011 0.51706 -2.67242
GLY_3101 -1.24664 0.11175 1.52012 -0.00021 0 0 0.80447 -0.71221 -0 -0 -2.10449 -0.16803 0 0 -0.86416 0 0 -0.04323 0 0 0 -1.50701 0 0.83697 0.09197 0.28064 -3.00007
GLY_3102 -1.94599 0.0894 3.12818 -0.00053 0 0 1.77435 -1.38898 -0.00823 -0.03748 -3.01197 -0.19518 0 0 -1.10494 0 0 0.00558 0 0 0 -0.88167 0 0.83697 0.41375 0.25019 -2.07657
ALA_3103 -3.03732 0.33564 3.46587 -0.02522 0.00036 0 2.17409 -1.73171 -0 -0 -2.71394 -0.2356 0 0 -1.68891 0 0 -0.03758 0 0 0 -0.04357 0 1.8394 -0.16032 0.32874 -1.53008
GLY_3104 -1.83613 0.12325 1.906 -6e-05 0 0 0.51329 -0.92414 -0 -0 -0.14191 -0.38065 0 0 0 0 0 -0.1504 0 0 0 -1.48449 0 0.83697 -0.95791 0.32382 -2.17236
ASP_3105 -3.99511 0.3593 5.37856 -0.11421 0.01126 0.33937 2.10511 -2.34518 -0.00823 -0.03748 -3.76554 -0.33334 0 0 -1.10494 -0.28651 0 -0.03307 0.00175 0 3.85147 -0.57673 0 -2.3716 -0.63069 0.90721 -2.64862
PRO_3106 -3.7647 0.68079 3.50279 -0.19629 0.0025 0.13989 1.91772 -1.44078 -0 -0 -1.68237 0.01638 0 0 0 0 0 -0.01809 0.01641 0.52506 0 -0.96694 0 -2.4119 -0.4026 0.9512 -3.13092
SER_3107 -2.80026 0.15958 3.8025 -0.02697 0 0.04178 1.94149 -1.73089 -0.00588 -0.03845 -0.82938 -1.03021 0 0 0 0 0 0.06753 2e-05 0.30977 0 0.0762 0.60698 -0.77834 -0.4795 0.22488 -0.48914
GLU_3108 -4.88484 0.3724 5.71454 -0.36092 0.11469 0.45021 2.37901 -2.42559 -0 -0 -2.19317 -0.66793 0 0 0 -1.15378 0 -0.05653 0.00809 0 3.44077 -0.25173 0 -2.7348 -0.52189 0.17899 -2.59249
LEU_3109 -7.31361 0.80357 4.14968 -0.6767 0.21573 0.23119 2.57159 -2.48524 -0.00676 -0.04145 -1.61358 0.12427 0 0 0 0 0 -0.016 0.07017 0.7975 0 -0.20709 0 0.18072 -0.30063 0.30959 -3.20707
LEU_3110 -6.23896 0.50815 4.80459 -0.70847 0.22563 0.27662 2.89853 -2.81707 -0 -0 -1.98059 0.12172 0 0 0 0 0 -0.01273 0.05532 0.84532 0 -0.19494 0 0.18072 0.0167 0.39264 -1.6268
ASP_3111 -4.26848 0.14773 5.60154 -0.10672 0.00771 0.32362 2.24726 -2.68374 -0 -0 -2.01791 -0.32822 0 0 0 0 0 -0.02586 0.01479 0 1.74438 0.27299 0 -2.3716 -0.06886 0.3572 -1.15416
ARG_3112 -5.27505 0.23783 6.74612 -0.63733 0.12156 0.35518 3.60971 -2.93045 -0 -0 -4.79068 0.20518 0 0 0 -1.94001 0 -0.04474 0.12598 2.50411 0 -0.10479 0 -1.2888 -0.31055 0.4123 -3.00442
LEU_3113 -8.85701 1.19795 4.22892 -0.50457 0.19191 0.10981 3.0231 -3.02876 -0.00016 -0.00059 -1.94041 0.25501 0 0 0 0 0 -0.04242 0.04724 0.4627 0 -0.20875 0 0.18072 -0.22344 0.57242 -4.53633
ALA_3114 -3.23667 0.23875 3.03054 -0.02305 0 0 1.71358 -1.78866 -0.00676 -0.04145 -0.90641 -0.37031 0 0 0 0 0 0.0539 0 0 0 -0.39262 0 1.8394 -0.3232 0.41937 0.20642
ALA_3115 -3.41744 0.17127 2.11054 -0.02522 0.00048 0 1.3685 -1.55794 -0 -0 -0.89622 -0.38569 0 0 0 0 0 0.05176 0 0 0 -0.11829 0 1.8394 -0.71904 0.29747 -1.28042
LEU_3116 -7.59337 1.18833 4.24166 -0.4784 0.22915 0.08974 2.12292 -2.54633 -0.00016 -0.00059 -1.06202 0.32953 0 0 0 0 0 0.20756 0.06593 0.41641 0 -0.26688 0 0.18072 -0.65485 1.03904 -2.49164
PRO_3117 -4.35586 0.59939 4.07318 -0.12762 0.00412 0.09472 2.36711 -1.63171 -0.00177 -0.02175 -2.65495 0.20194 0 0 0 0 0 -0.0507 0.06372 0.15998 0 -0.94404 0 -2.4119 -0.66657 1.10113 -4.20157
ASP_3118 -3.72378 0.43737 5.21539 -0.12413 0.00303 0.43233 2.59044 -2.38044 -0.01339 -0.11793 -2.76399 -0.62785 0 0 -0.62202 0 0 0.12918 0.01738 0 3.10162 -0.03602 0 -2.3716 3.4279 0.75637 3.32987
ALA_3119 -3.03086 0.24652 4.14417 -0.02315 0 0 2.11326 -1.99384 -0 -0 -2.94802 -0.36368 0 0 -0.62202 0 0 -0.06479 0 0 0 -0.36299 0 1.8394 3.52032 0.63933 3.09364
GLU_3120 -6.63411 0.49613 6.93753 -0.47029 0.09705 0.93793 3.47832 -3.18584 -0.01296 -0.11429 -4.30711 -0.5389 0 0 0 -1.49489 0 0.20309 0.15673 0 3.38211 -0.28201 0 -2.7348 -0.4487 0.34246 -4.19255
ARG_3121 -8.66921 0.6222 8.96397 -0.84542 0.20497 0.55857 3.68459 -4.11126 -0 -0 -5.02699 0.35831 0 0 0 -1.3532 0 0.03388 0.11277 2.22131 0 -0.07132 0 -1.2888 -0.04776 0.49055 -4.16285
ASP_3122 -6.98635 0.21129 8.94785 -0.11311 0.02425 0.35953 3.59145 -3.96048 -0.01134 -0.06578 -4.10367 -0.02978 0 0 0 -1.3532 0 0.20127 0.05942 0 2.07812 -0.10825 0 -2.3716 -0.01946 0.75357 -2.89628
ARG_3123 -5.86953 0.26981 7.9429 -1.00141 0.18944 0.67721 3.56426 -3.47755 -0.00044 -0.00365 -4.93788 0.06741 0 0 0 -1.49489 0 0.00145 0.04928 2.34648 0 -0.01254 0 -1.2888 -0.15684 0.6493 -2.48598
ALA_3124 -5.07963 0.49198 3.99521 -0.02226 0 0 2.33377 -2.56925 -0.00519 -0.07575 -2.24454 -0.34977 0 0 0 0 0 0.09155 0 0 0 -0.29473 0 1.8394 -0.3218 0.40706 -1.80396
LEU_3125 -7.60739 0.69047 4.30812 -0.6874 0.20271 0.25974 2.79499 -2.95939 -0 -0 -2.42097 0.07727 0 0 0 0 0 -0.01402 0.05054 0.85192 0 -0.20431 0 0.18072 -0.28429 0.47081 -4.29045
LEU_3126 -9.10019 1.18182 5.21633 -0.71281 0.30764 0.26624 2.81731 -3.12785 -0.00886 -0.05928 -2.35171 0.15122 0 0 0 0 0 -0.02268 0.0391 0.85779 0 -0.19459 0 0.18072 -0.00424 0.5535 -4.01054
GLU_3127 -4.61163 0.18849 5.89067 -0.20918 0.02192 0.27427 2.00956 -2.65934 -0.00519 -0.07575 -2.87555 -0.55704 0 0 0 0 0 0.0475 0.06582 0 3.04204 -0.2345 0 -2.7348 -0.28438 0.4481 -2.259
VAL_3128 -5.53912 0.44982 4.30634 -0.31283 0.23575 0.07104 2.51395 -2.59488 -0 -0 -2.13273 -0.12288 0 0 0 0 0 -0.05976 0 0.05832 0 -0.34423 0 1.9342 -0.31522 0.25985 -1.59239
VAL_3129 -6.26213 0.30757 3.96793 -0.31581 0.20045 0.07296 2.67241 -2.63832 -0 -0 -2.64334 -0.20021 0 0 0 0 0 -0.03024 0.02971 0.08011 0 -0.23051 0 1.9342 -0.08277 0.27138 -2.8666
ARG_3130 -7.52137 0.63704 5.81877 -0.43329 0.04991 0.20616 2.79893 -3.10092 -0 -0 -2.34491 0.41741 0 0 0 0 0 -0.02617 0.29481 2.11773 0 -0.03285 0 -1.2888 -0.15596 0.33665 -2.22685
GLY_3131 -2.63722 0.08658 3.27652 -4e-05 0 0 1.24478 -1.73118 -0.00886 -0.05928 -1.24489 -0.41562 0 0 0 0 0 -0.03349 0 0 0 0.54848 0 0.83697 0.16719 0.26496 0.29491
ASN_3132 -4.1492 0.2494 4.95377 -0.17718 0.02882 0.26326 2.27661 -2.51455 -0.00091 -0.01414 -2.66924 -0.246 0 0 0 0 0 -0.02999 0.00135 0 1.59027 0.3381 0 -0.93687 0.45978 0.20474 -0.37199
ALA_3133 -4.70917 0.39037 4.04504 -0.02267 0 0 2.93457 -2.40553 -0 -0 -3.28844 -0.36705 0 0 0 0 0 -0.05988 0 0 0 -0.34336 0 1.8394 -0.1257 0.24879 -1.86362
ALA_3134 -3.98152 0.45509 3.71171 -0.02508 0.00024 0 2.03986 -2.25012 -0.02588 -0.23262 -1.91544 -0.39168 0 0 0 0 0 -0.10308 0 0 0 -0.15284 0 1.8394 -0.6848 0.34388 -1.37288
SER_3135 -2.69177 0.2275 3.4099 -0.03891 0.00011 0.05314 1.62776 -1.67942 -0 -0 -2.0194 -0.47691 0 0 0 0 0 0.02496 0.05092 0.16388 0 -0.26232 1.76565 -0.77834 -0.70827 0.32557 -1.00595
VAL_3136 -5.63576 1.21127 3.00277 -0.309 0.29503 0.07123 1.94385 -2.23538 -0 -0 -0.52024 -0.34693 0 0 -0.42081 0 0 0.08802 0.0094 0.26656 0 -0.50584 0 1.9342 -0.28883 0.37477 -1.06567
MET_3137 -7.23911 0.57432 3.7434 -0.31346 0.0842 0.03617 1.79284 -2.27041 -0 -0 0.28545 -0.03583 0 0 0 0 0 0.43255 0.01776 1.17342 0 0.00438 0 0.60916 0.03146 0.50519 -0.56849
SER_3138 -2.33058 0.32385 3.32728 -0.03522 0.02039 0.03044 1.13949 -1.5435 -0.0164 -0.16068 -1.42862 -0.42042 0 0 -0.42081 0 0 -0.0791 0.0882 0.09864 0 0.11508 1.77853 -0.77834 0.15072 0.44497 0.30392
HIS_D_3139 -4.83204 0.36844 3.19805 -0.33897 0.00122 0.38205 1.17846 -1.82464 -0.00949 -0.07194 0.70616 -0.2015 0 0 0 0 0 0.05412 0.0224 0 2.0718 -0.17434 0 -0.45461 0.06985 0.59638 0.74138
GLY_3140 -0.82134 0.05496 1.07935 -8e-05 0 0 0.17453 -0.51378 -0 -0 0.21358 -0.37153 0 0 0 0 0 -0.11954 0 0 0 0.53905 0 0.83697 0.09453 0.5707 1.73741
ALA_3141 -3.26441 0.34176 3.00425 -0.02548 8e-05 0 1.84269 -1.68293 -0.01525 -0.11371 -1.43148 -0.21657 0 0 0 0 0 -0.02612 0 0 0 -0.14198 0 1.8394 -0.23813 0.39075 0.26286
MET_3142 -1.45249 0.06408 1.57967 -0.67709 0.17276 0.18995 0.63844 -0.70782 -0 -0 0.43826 -0.00284 0 0 0 0 0 -0.06097 0.01364 0.86956 0 -0.07739 0 0.60916 -0.58937 0.27559 1.28316
ARG_3143 -5.74815 0.59097 5.29211 -0.67969 0.12684 0.49093 2.61485 -2.6926 -0.00286 -0.01284 -1.72818 0.03808 0 0 -1.03971 0 0 0.08243 0.06667 2.00555 0 -0.1595 0 -1.2888 -0.10058 0.35839 -1.78608
THR_3144 -5.51797 0.45829 3.98168 -0.2046 0.17274 0.0779 2.52151 -2.34341 -0 -0 -1.47212 -0.23349 0 0 0 0 0 -0.04169 0.07334 0.31981 0 0.07398 2.25072 -1.0874 0.0154 0.59307 -0.36222
ALA_3145 -5.04097 0.82043 3.42423 -0.02788 0.00262 0 1.82307 -2.27307 -0.01525 -0.11371 -0.87226 -0.28587 0 0 0 0 0 -0.11074 0 0 0 -0.01367 0 1.8394 -0.25405 0.61168 -0.48603
THR_3146 -4.57403 0.34243 2.52156 -0.20024 0.15004 0.07626 1.42337 -1.80036 -0 -0 0.15013 -0.76754 0 0 0 0 0 -0.03519 0.03557 0.09561 0 0.10203 2.31138 -1.0874 -0.08338 0.44265 -0.89711
LEU_3147 -7.66815 1.28385 1.73313 -0.67597 0.29725 0.20962 1.2597 -2.12614 -0 -0 0.49486 0.20281 0 0 0 0 0 0.05068 0.04766 0.74256 0 -0.17724 0 0.18072 0.23712 0.48283 -3.4247
GLU_3148 -5.31856 0.34188 5.2181 -0.43815 0.07657 0.92882 2.13549 -2.39971 -0 -0 -1.65325 -0.47249 0 0 -1.03971 0 0 -0.02928 0.25549 0 3.29747 -0.36181 0 -2.7348 -0.17236 0.55056 -1.81574
ALA_3149 -4.34424 0.28791 3.06288 -0.02597 0.00091 0 1.73256 -2.18642 -0.00906 -0.0278 -1.89402 -0.37494 0 0 0 0 0 0.03271 0 0 0 -0.07942 0 1.8394 -0.62895 0.46746 -2.147
VAL_3150 -5.05853 0.7422 2.47198 -0.27696 0.1696 0.05977 1.92186 -1.8957 -0 -0 -0.06391 -0.40239 0 0 0 0 0 -0.04926 0.02111 0.17238 0 -0.61186 0 1.9342 -0.52292 0.53498 -0.85346
GLU_3151 -1.97786 0.50491 2.26884 -0.2172 0.03788 0.30922 0.65374 -0.96203 -0.01192 -0.04064 -0.05714 -0.57433 0 0 0 0 0 0.15405 0.00088 0 3.15442 -0.23644 0 -2.7348 5.5692 1.43122 7.272
PRO_3152 -3.5789 1.03997 2.70063 -0.127 0.00203 0.09342 1.52006 -1.3556 -0 -0 -1.06811 0.21792 0 0 0 0 0 -0.01792 0.06109 0.20349 0 -1.07095 0 -2.4119 5.31989 1.49882 3.02694
THR_3153 -3.29803 0.35729 3.14332 -0.12349 0.05249 0.06221 1.95449 -1.56001 -0 -0 -1.88379 -0.98199 0 0 0 0 0 0.22505 0.03566 0.02731 0 0.14094 2.28392 -1.0874 -0.06071 0.64438 -0.06836
ARG_3154 -5.34237 0.71919 6.40606 -0.772 0.11913 0.54026 2.52002 -2.74203 -0 -0 -2.21342 0.19636 0 0 0 -0.65549 0 -0.10101 0.03236 2.94482 0 -0.19164 0 -1.2888 0.12999 0.47801 0.77942
ALA_3155 -5.41679 1.15887 2.41559 -0.02305 0 0 2.06681 -2.2296 -0 -0 -1.3529 -0.3566 0 0 0 0 0 -0.06633 0 0 0 -0.37493 0 1.8394 -0.4544 0.44173 -2.3522
PHE_3156 -9.37031 1.11474 3.55788 -0.65277 0.07307 0.33639 2.64503 -2.82276 -0 -0 -2.85431 0.21332 0 0 0 0 0 -0.04222 4e-05 0 2.5521 -0.08145 0 1.0402 -0.01633 0.64369 -3.66368
ARG_3157 -6.79332 0.71007 7.04269 -0.89148 0.25617 0.67024 3.15998 -3.2453 -0 -4e-05 -4.03801 0.13784 0 0 0 -1.47551 0 0.00946 0.05155 2.93601 0 -0.09672 0 -1.2888 0.02327 0.82802 -2.00389
ASP_3158 -3.98458 0.16894 5.18231 -0.11253 0.01494 0.35299 2.01989 -2.29134 -0 -0 -2.788 -0.40837 0 0 0 -0.63154 0 -0.10237 0.14733 0 1.80185 -0.02606 0 -2.3716 -0.36358 0.82548 -2.56624
LEU_3159 -7.12604 0.72048 2.51849 -0.6821 0.28352 0.20864 1.91188 -2.11774 -0.0369 -0.16368 -0.62565 0.22014 0 0 0 0 0 -0.0544 0.07024 2.64467 0 -0.04014 0 0.18072 -0.37374 0.68304 -1.77858
GLY_3160 -3.07067 0.20089 3.82486 -5e-05 0 0 1.66522 -1.86333 -0.01645 -0.12608 -1.84082 -0.37243 0 0 0 0 0 -0.11252 0 0 0 -1.37679 0 0.83697 -0.66416 0.80524 -2.11011
PHE_3161 -9.06343 0.9713 3.63615 -0.66727 0.09576 0.34644 1.85879 -2.60911 -0.02733 -0.11965 -1.55546 0.02383 0 0 0 0 0 0.0406 0.02906 0 2.33679 -0.00141 0 1.0402 -0.32546 0.79725 -3.19295
ASP_3162 -4.10885 0.35299 5.37307 -0.11187 0.0004 0.34061 2.48327 -2.55076 -0 -4e-05 -4.08879 -0.66723 0 0 0 -0.72565 0 0.06345 0.01349 0 2.61062 -0.26212 0 -2.3716 -0.01073 0.42107 -3.23868
SER_3163 -2.655 0.14834 3.08994 -0.02583 0 0.04073 1.44257 -1.6271 -0.01645 -0.12608 -0.95657 -1.20756 0 0 0 0 0 0.00987 0.00537 0.59152 0 0.25827 0.61603 -0.77834 -0.21775 0.25233 -1.15573
LEU_3164 -6.37594 0.65628 4.02804 -0.62875 0.4143 0.2355 1.88923 -2.41378 -0 -0 -0.88861 -0.16717 0 0 0 0 0 0.00027 0.06293 1.20158 0 -0.17545 0 0.18072 0.04401 0.4075 -1.52933
MET_3165 -8.28342 0.76964 5.8633 -0.36319 0.11432 0.11071 2.54773 -3.1023 -0 -0 -2.01911 -0.02022 0 0 0 0 0 0.02585 0.03818 1.75363 0 -0.03038 0 0.60916 0.0402 0.46868 -1.47722
ALA_3166 -4.65312 0.29748 4.56343 -0.02124 0 0 2.47 -2.56477 -0 -0 -2.51387 -0.36927 0 0 0 0 0 0.00813 0 0 0 -0.23789 0 1.8394 -0.25169 0.32395 -1.10947
VAL_3167 -5.24852 0.31946 5.3463 -0.31685 0.24066 0.07249 2.74642 -2.79888 -0 -0 -2.34537 -0.13429 0 0 0 0 0 -0.07141 0.00975 0.04674 0 -0.37065 0 1.9342 -0.17424 0.29215 -0.45204
GLU_3168 -5.74309 0.25136 6.4812 -0.2203 0.02328 0.29503 2.57359 -3.06131 -0.00463 -0.01779 -2.87641 -0.56375 0 0 0 0 0 -0.00045 0.12515 0 3.05474 -0.27563 0 -2.7348 -0.29228 0.33938 -2.64671
LEU_3169 -6.06575 0.31642 5.75476 -0.69552 0.23205 0.27197 2.6495 -2.92146 -0 -0 -2.43853 0.09657 0 0 0 0 0 0.01281 0.01675 0.85848 0 -0.22771 0 0.18072 -0.35612 0.27841 -2.03666
ARG_3170 -5.41191 0.26668 5.6627 -0.44639 0.06378 0.2264 2.39262 -2.79164 -0 -0 -2.62712 0.32668 0 0 0 0 0 0.03291 0.26223 2.0773 0 -0.12058 0 -1.2888 -0.29354 0.26898 -1.39973
ASN_3171 -4.57129 0.18663 5.16338 -0.1704 0.02212 0.25387 2.55992 -2.67581 -0 -0 -2.49222 -0.29922 0 0 0 0 0 0.05105 0.0041 0 1.45648 0.51565 0 -0.93687 -0.12778 0.29609 -0.7643
ARG_3172 -5.89982 0.2501 6.30281 -0.73816 0.09474 0.47023 2.75093 -3.17297 -0.00463 -0.01779 -2.72315 0.3291 0 0 0 0 0 -0.00834 0.03301 1.43723 0 -0.08143 0 -1.2888 -0.0921 0.28493 -2.07412
ILE_3173 -5.34075 0.28669 4.426 -0.50031 0.36767 0.10147 2.70935 -2.58004 -0 -0 -1.67288 -0.03061 0 0 0 0 0 -0.05299 0.02612 0.52623 0 -0.47241 0 0.73287 -0.17912 0.29906 -1.35366
GLY_3174 -3.19316 0.16948 4.27564 -5e-05 0 0 2.334 -2.18529 -0 -0 -2.39637 -0.42274 0 0 0 0 0 -0.08613 0 0 0 0.20523 0 0.83697 0.58603 0.20476 0.32838
ALA_3175 -3.45403 0.16482 3.97924 -0.02237 0 0 2.05635 -2.22654 -0 -0 -1.36829 -0.35621 0 0 0 0 0 -0.02584 0 0 0 -0.29993 0 1.8394 0.31348 0.17588 0.77597
ALA_3176 -3.48758 0.18944 3.13318 -0.02316 0 0 1.79875 -1.9567 -0 -0 -1.32223 -0.34163 0 0 0 0 0 -0.05694 0 0 0 -0.28155 0 1.8394 -0.51229 0.3443 -0.67702
THR_3177 -3.54509 0.26788 4.31825 -0.11598 0.07572 0.05743 2.7644 -2.18468 -0 -0 -1.75167 -1.29724 0 0 -0.43538 0 0 0.12567 0.0228 0.22796 0 -0.31037 2.26434 -1.0874 -0.36534 0.46311 -0.5056
GLY_3178 -3.58836 0.26634 3.885 -6e-05 0 0 2.13014 -1.99208 -0.01092 -0.0525 -1.89889 -0.42374 0 0 0 0 0 -0.11194 0 0 0 0.28224 0 0.83697 -0.13476 0.35761 -0.45495
LEU_3179 -3.0066 0.35881 3.80132 -0.67234 0.1958 0.25271 1.52702 -1.77585 -0 -0 0.05917 0.04544 0 0 0 0 0 -0.04861 0.00229 1.15999 0 -0.27104 0 0.18072 -0.20545 0.29964 1.90304
ARG_3180 -4.26786 0.37188 3.90542 -0.76921 0.15364 0.52151 1.19367 -1.82303 -1e-05 -2e-05 -1.1567 0.24476 0 0 -0.43538 0 0 0.11537 0.5076 1.83476 0 -0.11376 0 -1.2888 -0.42492 0.6185 -0.81257
LEU_3181 -5.86876 0.43907 2.72404 -0.47965 0.20366 0.09071 1.30284 -1.65978 -0.01092 -0.0525 -0.4827 0.22924 0 0 0 0 0 0.14406 0.01918 0.65514 0 -0.28652 0 0.18072 -0.43403 0.73676 -2.54945
ALA_3182 -3.66541 0.70293 3.05563 -0.02406 0 0 2.22093 -1.73911 -1e-05 -2e-05 -0.76084 -0.18922 0 0 0 0 0 -0.00397 0 0 0 -0.17183 0 1.8394 -0.55066 1.12368 1.83745
PRO_3183 -5.74579 0.68199 4.25671 -0.08397 0 0.05178 2.60179 -2.15676 -0 -0 -2.94075 0.70743 0 0 0 0 0 -0.05867 0.02268 0.61054 0 -0.47047 0 -2.4119 -0.58387 1.04089 -4.47837
THR_3184 -6.22398 0.89257 4.42153 -0.21152 0.12467 0.07857 2.34363 -2.57717 -0 -0 -0.97894 -0.85867 0 0 -0.46219 0 0 0.01688 0.00012 0.65153 0 0.10901 4.14733 -1.0874 -0.24466 0.50434 0.64565
LEU_3185 -5.04385 0.31825 2.17233 -0.52899 0.24738 0.15458 1.57626 -1.6407 -0 -0 -0.69683 0.13848 0 0 0 0 0 -0.05754 0.04347 0.08328 0 -0.13388 0 0.18072 -0.33352 0.49952 -3.02104
VAL_3186 -5.03141 0.70815 2.56263 -0.30067 0.23282 0.05842 1.35079 -2.00222 -0.03074 -0.13258 -0.09981 -0.19572 0 0 0 0 0 0.0106 0.00014 0.16908 0 -0.13295 0 1.9342 -0.23304 0.84471 -0.28761
PHE_3187 -5.02087 0.44198 3.04906 -0.72992 0.08891 0.49606 1.1967 -1.92271 -0 -0 -0.00773 -0.119 0 0 0 0 0 0.09374 0.18697 0 1.89944 0.26916 0 1.0402 0.16441 1.01432 2.14071
ASP_3188 -3.83807 0.34698 3.78226 -0.09807 0.00032 0.28837 1.18945 -1.78002 -0.03074 -0.13258 -1.01796 -0.48837 0 0 0 0 0 0.06335 0.00192 0 2.14498 -0.23407 0 -2.3716 -0.00682 0.89071 -1.28995
HIS_3189 -9.29667 1.41835 6.66921 -0.45527 0.11107 0.50161 2.38466 -3.63873 -0 -0 -1.50175 -0.14082 0 0 -0.46219 -0.50932 0 0.60259 0.0796 0 3.63221 -0.75678 0 -0.45461 -0.29054 1.30535 -0.80203
PRO_3190 -4.66091 0.60237 1.36382 -0.08812 0.00048 0.05494 0.32143 -0.85066 -0 -0 -0.2878 0.6786 0 0 0 0 0 -0.12636 0.00059 0.61713 0 -0.50696 0 -2.4119 -0.39743 0.98876 -4.70204
THR_3191 -4.86157 0.73872 5.12141 -0.11851 0.0873 0.09489 3.04237 -2.48251 -0 -0.00013 -1.94657 -0.5295 0 0 0 0 0 0.03254 0.02093 0.1881 0 -0.30492 2.26519 -1.0874 -0.41853 0.99769 0.83949
PRO_3192 -3.73867 0.46633 3.19655 -0.06776 0 0.04233 1.59118 -1.49328 -0 -0 -1.16533 0.61697 0 0 0 0 0 -0.10252 0.03863 0.19535 0 -0.30243 0 -2.4119 -0.16564 0.9895 -2.3107
GLU_3193 -4.98104 0.44176 6.05015 -0.45658 0.21294 1.42924 2.10978 -2.60945 -0.02455 -0.14815 -2.09935 -3.02755 0 0 0 0 0 0.00981 0.00301 0 4.0189 -0.28192 0 -2.7348 -0.22015 0.39302 -1.91493
ALA_3194 -6.19239 0.33652 4.64928 -0.0217 0 0 2.56677 -2.9357 -0.02455 -0.14815 -1.28871 -0.36139 0 0 0 0 0 -0.03858 0 0 0 -0.17316 0 1.8394 -0.45656 0.3906 -1.85832
VAL_3195 -6.57442 0.69048 4.55035 -0.30209 0.22165 0.06882 2.15824 -2.75948 -0 -0 -1.16379 -0.06173 0 0 0 0 0 -0.05625 0.01333 0.02617 0 -0.31158 0 1.9342 -0.1605 0.35805 -1.36854
VAL_3196 -6.069 0.46014 5.14296 -0.31843 0.25284 0.07228 2.70491 -2.79446 -0.00362 -0.02959 -3.09449 -0.1448 0 0 0 0 0 -0.06364 0.00142 0.1049 0 -0.32454 0 1.9342 -0.02394 0.4203 -1.77254
ARG_3197 -6.1968 0.3954 6.36682 -0.77881 0.09993 0.50351 2.5789 -3.12547 -0 -0.00013 -2.57053 0.37779 0 0 0 0 0 -0.05648 0.05138 1.4827 0 -0.16849 0 -1.2888 -0.25225 0.46291 -2.11844
HIS_3198 -4.90499 0.25933 4.66596 -0.43305 0.18875 0.42895 1.69104 -2.42882 -0 -0 -1.48122 -0.49047 0 0 0 -0.50932 0 0.07416 0.01507 0 3.74867 -0.09659 0 -0.45461 -0.40641 0.45886 0.32531
LEU_3199 -5.06586 0.71029 4.75652 -0.44922 0.17725 0.09444 2.4838 -2.51371 -0 -0 -1.64272 0.12998 0 0 0 0 0 0.07415 0.05249 0.44531 0 -0.25617 0 0.18072 -0.1026 0.47488 -0.45045
ARG_3200 -6.03299 0.38512 6.75129 -0.42712 0.05491 0.20527 3.53267 -3.08316 -0 -0 -4.89116 0.31817 0 0 0 -0.56944 0 -0.05928 0.13103 2.06519 0 -0.18637 0 -1.2888 -0.1719 0.57656 -2.69002
ALA_3201 -2.76753 0.27183 2.56844 -0.02459 0.0001 0 1.40951 -1.55264 -0.00362 -0.02959 -0.66721 -0.38565 0 0 0 0 0 -0.10159 0 0 0 -0.39596 0 1.8394 -0.50697 0.58127 0.23521
GLU_3202 -2.25072 0.19914 2.51601 -0.22688 0.04293 0.36519 0.77918 -1.20643 -0 -0 -0.89574 -0.52928 0 0 0 0 0 -0.03164 0.01358 0 2.92827 0.118 0 -2.7348 -0.29493 0.34228 -0.86586
LEU_3203 -3.07074 0.21535 2.81298 -0.48717 0.24249 0.1176 1.3215 -1.43449 -0 -0 -0.52592 0.13288 0 0 0 0 0 -0.02733 0.06422 0.53681 0 -0.17801 0 0.18072 0.18313 0.22365 0.30766
GLY_3204 -1.58166 0.11236 1.78351 -0.00025 0 0 0.82421 -0.95985 -0 -0 -0.44444 -0.17064 0 0 0 0 0 -0.10742 0 0 0 -0.88781 0 0.83697 0.24632 0.15226 -0.19644
LEU_3205 -3.60101 0.52528 1.09521 -0.4887 0.1913 0.12416 0.58038 -0.97371 -0.01345 -0.04597 -0.07126 0.00529 0 0 0 0 0 -0.0438 0.05645 2.2966 0 -0.13886 0 0.18072 0.02953 0.21866 -0.07316
GLU_3206 -3.44987 0.3522 3.1428 -0.46747 0.09761 0.72641 1.3489 -1.46581 -0.01552 -0.05587 -1.17539 -1.50795 0 0 -1.10226 0 0 0.30699 0.08328 0 4.53366 0.03123 0 -2.7348 0.08355 0.48177 -0.78655
GLY_3207 -1.75137 0.1681 2.57291 -0.00019 0 0 1.66229 -1.20124 -0 -0 -2.23992 -0.19121 0 0 -1.10226 0 0 -0.01464 0 0 0 -0.33477 0 0.83697 0.04231 0.58607 -0.96695
ASP_3208 -2.04084 0.18401 3.39483 -0.11364 0.00804 0.32622 1.43839 -1.32279 -0 -0 -2.02998 -0.38156 0 0 0 -0.56944 0 -0.06066 0.01139 0 2.1037 0.0249 0 -2.3716 -0.30812 0.42718 -1.27997
GLY_3209 -0.99994 0.06366 1.18622 -7e-05 0 0 0.41666 -0.55445 -0 -0 -0.06163 -0.40072 0 0 0 0 0 -0.15968 0 0 0 -1.50242 0 0.83697 -0.76268 0.23932 -1.69875
ALA_3210 -3.39441 0.81527 1.83332 -0.02561 0.00037 0 1.2847 -1.34732 -0 -0 -0.19355 -0.23301 0 0 0 0 0 -0.00802 0 0 0 -0.04256 0 1.8394 -0.84088 0.75773 0.44543
PRO_3211 -1.78438 0.32263 0.86309 -0.09506 0.00078 0.05966 0.25964 -0.36152 -0 -0 0.54235 0.70821 0 0 0 0 0 -0.05585 0.00903 0.41341 0 -0.19962 0 -2.4119 -0.46808 0.76572 -1.43188
ASP_3212 -5.53117 0.80582 8.20225 -0.27359 0.0847 0.93307 3.89535 -3.4334 -0.01639 -0.10014 -6.45111 -0.57873 0 0 -1.76617 0 0 0.13015 0.00792 0 2.08555 -0.58718 0 -2.3716 0.00991 0.78563 -4.16912
PRO_3213 -3.96698 0.47008 2.19281 -0.08923 0.00096 0.05589 1.07192 -1.18522 -0.00207 -0.0099 -0.70975 0.65011 0 0 0 0 0 -0.10363 0.00665 0.58966 0 -0.47237 0 -2.4119 -0.12561 1.02027 -3.0183
VAL_3214 -4.66048 0.627 2.36423 -0.32306 0.27827 0.07876 0.52021 -1.63946 -0.02923 -0.13593 -0.21086 -0.70739 0 0 0 0 0 0.14208 0.00081 0.13684 0 0.3054 0 1.9342 0.26812 0.4473 -0.60318
PHE_3215 -6.17724 0.49729 4.4499 -0.67369 0.07698 0.40501 1.86255 -2.42183 -0 -0 -2.93532 -0.34141 0 0 0 0 0 -0.07728 0.0175 0 1.91101 0.30596 0 1.0402 0.5424 0.46476 -1.05322
ASP_3216 -3.77137 0.26855 5.5362 -0.10648 0.008 0.33029 2.15908 -2.48587 -0.02989 -0.17129 -2.22236 -0.21928 0 0 -0.93531 0 0 -0.04287 0.12657 0 1.87559 -0.0952 0 -2.3716 -0.08506 0.57024 -1.66205
GLU_3217 -3.42765 0.12419 5.00025 -0.20966 0.02645 0.28708 1.98729 -2.13129 -0.01438 -0.09417 -2.77919 -0.59641 0 0 -0.83085 0 0 0.07247 0.00745 0 3.14965 -0.30523 0 -2.7348 -0.29568 0.32548 -2.43897
LEU_3218 -5.60494 0.38444 5.13076 -0.67401 0.20729 0.23576 2.0168 -2.52936 -0.00502 -0.03523 -1.16794 0.10908 0 0 0 0 0 0.01782 0.02076 0.79466 0 -0.20838 0 0.18072 -0.16629 0.33846 -0.95461
ASP_3219 -4.97604 0.25751 6.88365 -0.20416 0.00058 0.66586 2.95736 -3.00686 -0.00267 -0.04133 -4.03234 -0.19306 0 0 0 -0.63951 0 0.08947 0.02809 0 3.18986 0.24115 0 -2.3716 -0.03756 0.33809 -0.85351
GLY_3220 -3.4917 0.20057 4.58268 -5e-05 0 0 2.12795 -2.27077 -0 -0 -2.14546 -0.41472 0 0 0 0 0 -0.08199 0 0 0 0.22825 0 0.83697 0.51897 0.15411 0.24481
LEU_3221 -5.58801 0.39398 4.71766 -0.70781 0.24133 0.29406 2.78576 -2.63563 -0 -0 -2.5139 0.11946 0 0 0 0 0 -0.01172 0.03316 0.82731 0 -0.19477 0 0.18072 0.57845 0.21976 -1.26018
GLU_3222 -5.13241 0.18034 5.64805 -0.20265 0.02139 0.26778 2.15126 -2.63418 -0 -0 -2.13049 -0.57263 0 0 0 0 0 0.08658 0.02372 0 2.99962 -0.25643 0 -2.7348 -0.26609 0.29243 -2.25851
ARG_3223 -4.87093 0.28552 6.74926 -0.59927 0.09093 0.33026 3.18821 -2.93734 -0.00502 -0.03523 -4.15797 0.20693 0 0 -0.70549 -0.63951 0 0.03612 0.0844 2.53493 0 -0.05151 0 -1.2888 -0.44888 0.27455 -1.95884
ALA_3224 -4.13173 0.35505 4.18941 -0.02174 0 0 2.6104 -2.4015 -0 -0 -2.17881 -0.34682 0 0 0 0 0 -0.04748 0 0 0 -0.22643 0 1.8394 -0.35879 0.29535 -0.42367
LEU_3225 -5.37208 0.65431 3.9817 -0.48297 0.25717 0.11877 2.16865 -2.27477 -0.01547 -0.07836 -1.88996 0.22546 0 0 0 0 0 -0.06641 0.02147 0.27188 0 -0.29956 0 0.18072 -0.40048 0.29129 -2.70862
SER_3226 -2.58279 0.16492 3.8167 -0.04093 5e-05 0.05766 1.87586 -1.76601 -0.00362 -0.03694 -1.67831 -0.46263 0 0 -0.70549 0 0 -0.07855 0.35552 0.1571 0 -0.34001 2.02047 -0.77834 -0.49314 0.31042 -0.20807
SER_3227 -2.26872 0.28149 2.97624 -0.02877 0.01416 0.02797 1.38883 -1.43246 -0.00413 -0.04624 -0.99557 -0.05692 0 0 0 0 0 -0.06538 0.00284 0.59675 0 -0.19259 0.60704 -0.77834 -0.58221 0.26487 -0.29114
TYR_3228 -3.55884 0.33657 2.62498 -0.56686 0.05723 0.26074 1.43585 -1.50963 -0.01547 -0.07836 -0.65985 -0.12746 0 0 0 0 0 -0.02879 0.05244 0 2.16698 -0.21153 0 1.2797 -0.40766 0.19425 1.2443
THR_3229 -1.7326 0.45003 1.34804 -0.16166 0.06838 0.05935 0.43154 -0.73507 -0.00051 -0.0093 -0.2555 -0.15439 0 0 0 0 0 0.14429 0.02149 0.04675 0 0.04481 2.29475 -1.0874 -0.29624 0.87502 1.35177
PRO_3230 -2.73567 0.5814 2.44686 -0.12016 0 0.08867 1.08179 -1.08527 -0.01225 -0.15449 -0.84026 0.27114 0 0 -0.2696 0 0 -0.03159 0.01271 0.22333 0 -1.15111 0 -2.4119 -0.51635 0.95273 -3.67003
ASP_3231 -3.39556 0.2116 5.40504 -0.19405 0.04987 0.60535 2.68257 -2.2768 -0 -0 -4.22679 -1.3303 0 0 -0.57804 0 0 -0.07002 0.03039 0 2.40814 -0.55991 0 -2.3716 -0.40185 0.35163 -3.66035
THR_3232 -4.53715 0.41701 5.29271 -0.2038 0.17648 0.07707 2.29039 -2.5777 -0.01486 -0.17667 -1.39988 -0.69506 0 0 0 0 0 -0.0617 0.00218 0.15067 0 0.19918 2.28956 -1.0874 0.14345 0.36261 0.64709
ASP_3233 -4.30889 0.65229 7.27256 -0.27836 0.01245 0.90702 3.3413 -3.0074 -0.02473 -0.08893 -7.15807 0.32177 0 0 -0.57804 -0.6102 0 -0.04655 0.05118 0 3.40902 0.04154 0 -2.3716 0.03191 0.34985 -2.08189
THR_3234 -4.58518 0.39477 5.67328 -0.19574 0.09628 0.06961 2.70346 -2.59123 -0.00752 -0.0428 -2.3862 -0.25142 0 0 0 0 0 -0.02975 0.00713 0.1142 0 -0.00278 2.33241 -1.0874 -0.04816 0.42484 0.5878
ARG_3235 -7.17647 0.40824 8.41594 -0.78985 0.15118 0.52917 3.32657 -3.84435 -0.0128 -0.12868 -3.94992 0.31929 0 0 -0.2696 0 0 -0.02206 0.09923 1.464 0 -0.14698 0 -1.2888 -0.07704 0.45215 -2.54077
VAL_3236 -5.27348 0.30815 5.07779 -0.31117 0.21686 0.07076 2.33977 -2.5872 -0 -0 -2.34588 -0.12843 0 0 0 0 0 -0.06724 0.00543 0.04346 0 -0.37969 0 1.9342 -0.18054 0.32991 -0.94729
LYS_3237 -5.16386 0.5103 7.49004 -0.32897 0.03248 0.14995 3.92205 -3.18432 -0.02734 -0.11111 -6.89837 0.24209 0 0 0 -0.6102 0 0.05674 0.18506 2.33835 0 0.00062 0 -1.5107 -0.18708 0.35919 -2.73508
ILE_3238 -7.90956 0.61256 5.19523 -0.67743 0.60985 0.15707 2.98051 -3.12178 -0 -0 -3.10186 0.21793 0 0 0 0 0 -0.0464 0.0849 0.57195 0 -0.40714 0 0.73287 -0.23815 0.58854 -3.75091
THR_3239 -5.35747 0.28507 6.20876 -0.20254 0.12048 0.07331 3.04172 -2.92547 -0.01502 -0.09943 -3.26735 -0.09661 0 0 0 0 0 0.01044 0.00157 0.06672 0 -0.00025 2.28058 -1.0874 0.02035 0.53089 -0.41166
LYS_3240 -4.68307 0.24963 5.20127 -0.30019 0.0271 0.13018 2.19905 -2.44751 -0 -0 -2.07898 -0.0098 0 0 0 0 0 0.05401 0.02661 1.70825 0 -0.00507 0 -1.5107 -0.15487 0.32424 -1.26985
ARG_3241 -7.33803 0.42911 6.9474 -0.73087 0.12612 0.39366 3.32968 -3.42798 -0 -0 -4.3004 0.47537 0 0 0 -0.88959 0 -0.02369 0.32933 2.67775 0 -0.04649 0 -1.2888 -0.35293 0.42338 -3.26699
LEU_3242 -7.62186 0.59289 5.50541 -0.68794 0.15733 0.25696 2.84168 -3.10209 -0 -0 -2.83005 0.12263 0 0 0 0 0 -0.00211 0.05423 0.80862 0 -0.19791 0 0.18072 -0.12452 0.47955 -3.56646
GLU_3243 -4.6866 0.15441 5.24408 -0.20791 0.02528 0.28391 2.06075 -2.48791 -0 -0 -2.18319 -0.57487 0 0 0 0 0 0.02609 0.00456 0 3.00818 -0.2394 0 -2.7348 -0.2414 0.276 -2.27283
SER_3244 -3.88445 0.2481 5.02144 -0.02657 0 0.06164 2.36017 -2.29574 -0.00751 -0.05663 -1.98373 -0.60313 0 0 0 0 0 -0.00328 0.00116 0.68648 0 0.33731 0.60001 -0.77834 -0.14564 0.13623 -0.33249
LEU_3245 -8.94128 1.19529 4.67966 -0.53253 0.36948 0.13459 2.80268 -3.08778 -0.00402 -0.05281 -2.45196 0.27063 0 0 0 0 0 0.06996 0.08965 0.31783 0 -0.29984 0 0.18072 -0.04282 0.46545 -4.83711
LEU_3246 -6.16262 0.46011 4.92079 -0.46786 0.20355 0.10863 2.9451 -2.71847 -0 -0 -2.39084 0.19232 0 0 0 0 0 0.20371 0.03989 0.31831 0 -0.2733 0 0.18072 -0.33429 0.59627 -2.178
TRP_3247 -5.7836 0.55988 5.86399 -1.04991 0.05084 0.52291 2.53499 -2.94459 -0.04062 -0.23954 -1.40472 -0.42711 0 0 0 0 0 0.0444 0.23162 0 2.12565 -0.36229 0 1.6906 -0.08197 0.34704 1.63757
GLU_3248 -7.41127 0.37164 7.07584 -0.22496 0.03075 0.32653 2.9044 -3.54453 -0.00402 -0.05281 -2.06863 -0.60793 0 0 0 0 0 0.20089 0.00215 0 3.11679 -0.35269 0 -2.7348 -0.26199 0.47121 -2.76345
TRP_3249 -8.2128 0.6117 5.93682 -0.91344 0.40104 0.59975 2.97385 -3.47061 -0 -0 -1.80636 -0.76758 0 0 0 0 0 0.01303 0.00038 0 3.48164 -0.2588 0 1.6906 -0.34681 0.51404 0.44646
THR_3250 -4.55039 0.37691 5.24506 -0.19254 0.08677 0.06886 3.17638 -2.6104 -0 -0 -1.22345 -0.84607 0 0 0 0 0 0.13599 0.02153 1.11853 0 -0.38502 2.29751 -1.0874 0.21 0.66592 2.50819
ARG_3251 -2.11053 0.18759 2.57807 -0.75258 0.12827 0.52948 1.01936 -1.13415 -0 -0 -0.74141 0.27603 0 0 0 0 0 -0.14799 0.00841 1.77645 0 -0.03124 0 -1.2888 0.30378 0.86957 1.4703
SER_3252 -3.45343 0.39629 3.59788 -0.02979 0.01568 0.02775 2.02655 -1.76092 -0.03255 -0.18018 -2.33036 0.00743 0 0 0 0 0 0.13594 0.00109 0.61584 0 0.00726 0.605 -0.77834 0.0412 0.63726 -0.45042
GLU_3253 -5.40303 0.69004 5.99566 -0.63716 0.53903 1.56956 3.29472 -2.85445 -0 -0 -0.87677 -2.06141 0 0 0 0 0 0.01064 0.26884 0 4.81357 0.44628 0 -2.7348 1.04585 1.32885 5.43542
ALA_3254 -1.90445 0.22574 2.38359 -0.02445 7e-05 0 1.34195 -1.18386 -0.01164 -0.08956 -1.10329 -0.38572 0 0 0 0 0 -0.10036 0 0 0 -0.16757 0 1.8394 0.71635 1.19293 2.72914
ASP_3255 -3.73604 0.57263 3.82265 -0.12077 0.01157 0.36971 1.46698 -1.81106 -0.01751 -0.16769 -1.03689 -0.2993 0 0 0 0 0 -0.06166 0.10408 0 2.48792 -0.38852 0 -2.3716 -0.79631 0.22003 -1.75177
ALA_3256 -4.26743 1.14968 2.47908 -0.02441 0.00033 0 1.86231 -1.90612 -0 -0 -0.6403 -0.38145 0 0 0 0 0 0.15396 0 0 0 -0.41648 0 1.8394 0.29636 1.44589 1.59082
PRO_3257 -2.72429 0.77865 1.7233 -0.07902 1e-05 0.04727 0.39487 -0.79645 -0 -0 -0.44709 0.56646 0 0 0 0 0 -0.02135 0.00853 0.52446 0 -0.42028 0 -2.4119 0.52023 1.74008 -0.59653
ASP_3258 -4.16362 0.74351 4.82618 -0.10311 0.02818 0.2834 2.47667 -2.35475 -0.01394 -0.13748 -2.34818 -0.27594 0 0 0 0 0 0.04662 0.08253 0 1.94604 0.01191 0 -2.3716 -0.32509 1.05818 -0.59047
PRO_3259 -2.54867 0.61319 1.84171 -0.18175 0.00079 0.12629 1.12825 -0.94362 -0 -0 -1.46324 0.13987 0 0 0 0 0 0.00255 0.00145 0.62777 0 -1.06128 0 -2.4119 -0.39146 0.88011 -3.63993
VAL_3260 -2.38591 0.24236 2.03348 -0.28465 0.17986 0.06089 0.30625 -1.1208 -0 -0 -0.22435 -0.3649 0 0 0 0 0 0.00503 0.02156 0.06712 0 0.05602 0 1.9342 5.2865 0.48116 6.29383
ASP_3261 -4.69704 0.44501 6.16596 -0.09604 0.00407 0.29721 3.17204 -2.87011 -0.01486 -0.05781 -5.75466 -0.11021 0 0 0 -0.88959 0 0.00757 0.01622 0 2.70694 0.09369 0 -2.3716 6.10838 0.72801 2.88318
ALA_3262 -5.81326 0.89137 3.93277 -0.02144 0 0 2.82017 -2.92803 -0.0102 -0.06674 -1.92265 -0.35635 0 0 0 0 0 -0.0125 0 0 0 -0.3183 0 1.8394 0.27714 0.87725 -0.81136
ALA_3263 -2.97526 0.21571 2.8538 -0.0246 8e-05 0 1.29471 -1.76758 -0 -0 -0.76878 -0.40126 0 0 0 0 0 -0.11618 0 0 0 -0.32925 0 1.8394 -0.60986 0.59047 -0.19861
ASP_3264 -3.74442 0.2402 4.15029 -0.2223 0.0022 0.73126 1.75555 -1.98861 -0 -0 -0.86083 0.15382 0 0 0 0 0 0.00541 0.00374 0 4.03935 -0.07142 0 -2.3716 -0.23847 0.39019 1.97436
LEU_3265 -8.32465 1.0373 2.88732 -0.52427 0.30318 0.14866 2.20227 -2.43622 -0 -0 -1.77177 0.15043 0 0 0 0 0 -0.04882 0.16207 0.25205 0 -0.14992 0 0.18072 0.06905 0.81024 -5.05235
ALA_3266 -4.70297 0.65162 2.17372 -0.02427 0 0 1.58277 -1.99868 -0.02505 -0.12455 -1.2177 -0.21261 0 0 0 0 0 0.06218 0 0 0 -0.11201 0 1.8394 -0.46284 0.80074 -1.77026
ALA_3267 -2.7325 0.31368 2.02085 -0.02782 0.01405 0 1.39854 -1.33745 -0.00032 -0.00729 -0.94258 -0.58892 0 0 0 0 0 -0.10586 0 0 0 0.25776 0 1.8394 -0.37062 0.35774 0.08866
VAL_3268 -7.5074 1.24625 3.59549 -0.26308 0.18077 0.05113 1.75747 -2.68678 -0 -0 -0.58731 -0.17626 0 0 0 0 0 -0.07287 0.00105 0.43883 0 -0.77027 0 1.9342 -0.09524 0.42904 -2.52497
SER_3269 -5.50307 0.53802 5.85772 -0.03013 0 0.05225 3.36576 -2.73353 -0.0045 -0.03016 -3.8816 -1.07234 0 0 -1.09774 0 0 -0.01775 0.08544 1.46856 0 -0.13308 0.61736 -0.77834 -0.45298 0.48408 -3.26604
ASP_3270 -4.37641 0.22292 4.91553 -0.11113 0.00823 0.33988 2.2346 -2.30521 -0 -0 -1.84448 -0.50425 0 0 0 0 0 -0.09524 0.03431 0 1.73944 0.00541 0 -2.3716 -0.28771 0.39242 -2.00328
ASP_3271 -2.98588 0.23592 3.77259 -0.11174 0.00942 0.34262 1.24474 -1.72251 -0 -0 -0.84391 -0.24602 0 0 -0.32256 0 0 -0.03737 0.00051 0 1.8612 -0.1133 0 -2.3716 -0.14956 0.28176 -1.15568
GLU_3272 -5.80348 0.64265 6.29833 -0.18729 0.02129 0.26241 3.31576 -2.92459 -0.00032 -0.00729 -3.33021 -0.49633 0 0 -0.77519 0 0 0.11525 0.03502 0 3.85557 -0.21761 0 -2.7348 -0.21978 0.39182 -1.75879
MET_3273 -11.3708 1.25998 6.08578 -0.19641 0.00907 0.05377 3.45474 -3.6266 -0.02118 -0.10761 -2.61792 -0.18335 0 0 0 0 0 -0.03819 0.34467 2.09318 0 0.05507 0 0.60916 -0.06671 0.58145 -3.68193
PHE_3274 -6.49578 0.64391 4.99765 -0.78014 0.05495 0.22144 3.02511 -2.93601 -0.0045 -0.03016 -3.10645 -0.09158 0 0 0 0 0 -0.00438 0.08606 0 1.94999 -0.54729 0 1.0402 0.19465 0.47647 -1.30584
GLU_3275 -5.19707 0.24698 6.52457 -0.5961 0.09744 1.07628 2.79349 -2.81942 -0 -0 -2.92327 -0.59128 0 0 0 -1.19106 0 -0.03597 0.02014 0 3.3191 -0.18756 0 -2.7348 0.05473 0.33897 -1.80484
LEU_3276 -6.8131 0.37119 5.51016 -0.47817 0.18265 0.11211 3.04563 -2.90758 -0 -0 -2.77806 0.22806 0 0 0 0 0 -0.02361 0.08953 0.33243 0 -0.27564 0 0.18072 -0.28961 0.31448 -3.19883
ILE_3277 -9.88936 1.55069 5.30626 -0.54125 0.42729 0.10558 3.53943 -3.54459 -0 -0 -3.73112 0.03986 0 0 0 0 0 -0.05313 0.0048 0.6705 0 -0.44255 0 0.73287 -0.17839 0.77542 -5.22769
ASP_3278 -5.81146 0.45888 6.52261 -0.18291 0.0009 0.59973 2.72344 -3.28192 -0.02118 -0.10761 -2.74648 -0.13775 0 0 -0.92036 0 0 0.00256 0.64748 0 3.32773 0.0183 0 -2.3716 -0.2049 0.965 -0.51955
ARG_3279 -4.6095 0.34234 5.71735 -0.44324 0.05209 0.22163 2.16971 -2.38834 -0 -0 -2.02848 0.3658 0 0 0 -1.19106 0 -0.03289 0.36457 2.0497 0 -0.04788 0 -1.2888 -0.09372 0.6729 -0.16781
GLU_3280 -2.78219 0.04345 3.46319 -0.44134 0.05615 0.86944 1.25739 -1.52429 -0 -0 -0.67966 -0.33569 0 0 0 0 0 -0.02853 0.02987 0 3.14104 -0.19996 0 -2.7348 0.0575 0.53054 0.72211
LEU_3281 -4.48524 0.28847 2.59866 -0.6226 0.16396 0.21036 1.75178 -1.58306 -0 -0 -0.31385 0.11042 0 0 0 0 0 0.00713 0.0595 0.82946 0 -0.25839 0 0.18072 0.07541 0.41572 -0.57155
GLY_3282 -2.1594 0.11983 2.54258 -8e-05 0 0 1.02557 -1.29996 -0 -0 -0.44588 -0.34638 0 0 0 0 0 -0.14547 0 0 0 -1.53889 0 0.83697 0.1967 0.27409 -0.94031
SER_3283 -3.51774 0.23161 3.20507 -0.03224 0.00277 0.05936 1.54538 -1.77284 -0 -0 -0.08078 -0.77701 0 0 0 0 0 -0.06334 0.00931 0.07217 0 -0.15996 0.6472 -0.77834 0.4239 0.20752 -0.77795
ALA_3284 -4.46011 0.53655 1.80105 -0.02491 0 0 1.57855 -1.68943 -0 -0 -1.3281 -0.14803 0 0 -0.92036 0 0 0.00654 0 0 0 -0.196 0 1.8394 0.00561 0.37642 -2.62283
LEU_3285 -6.7478 0.80007 0.14399 -0.47877 0.18792 0.08168 0.93185 -1.3303 -0 -0 -0.37704 0.38628 0 0 0 0 0 -0.01385 0.03717 0.37721 0 -0.05122 0 0.18072 -0.54464 0.49456 -5.92218
GLU:CtermProteinFull_3286 -2.50679 0.21313 2.39538 -0.24036 0.03878 0.46579 0.75122 -1.0592 -0.0128 -0.12868 -0.91816 -0.01995 0 0 0 0 0 0 0.02279 0 3.53521 0 0 -2.7348 -0.20682 0.35167 -0.05359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 145258 DOMAINID 141731 MODEL 2 2021-10-30_00000178_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1263.411 tmscore: 0.52465 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      65.783 -24.921 -20.926  1.00 10.930          N  
ATOM      2  CA  MET A   1      67.192 -25.301 -20.854  1.00 10.910          C  
ATOM      3  C   MET A   1      67.566 -25.743 -19.443  1.00 10.660          C  
ATOM      4  O   MET A   1      67.658 -26.938 -19.176  1.00 10.710          O  
ATOM      5  CB  MET A   1      68.092 -24.163 -21.358  1.00 15.280          C  
ATOM      6  CG  MET A   1      69.608 -24.491 -21.375  1.00 15.280          C  
ATOM      7  SD  MET A   1      70.629 -23.136 -22.026  1.00 15.280          S  
ATOM      8  CE  MET A   1      70.666 -21.937 -20.698  1.00 15.280          C  
ATOM      9 1H   MET A   1      65.598 -24.495 -21.822  1.00 13.120          H  
ATOM     10 2H   MET A   1      65.212 -25.751 -20.830  1.00 13.120          H  
ATOM     11 3H   MET A   1      65.557 -24.266 -20.192  1.00 13.120          H  
ATOM     12  HA  MET A   1      67.346 -26.158 -21.509  1.00 13.090          H  
ATOM     13 1HB  MET A   1      67.807 -23.910 -22.378  1.00 18.340          H  
ATOM     14 2HB  MET A   1      67.936 -23.277 -20.755  1.00 18.340          H  
ATOM     15 1HG  MET A   1      69.963 -24.727 -20.373  1.00 18.340          H  
ATOM     16 2HG  MET A   1      69.775 -25.368 -22.002  1.00 18.340          H  
ATOM     17 1HE  MET A   1      71.264 -21.078 -21.007  1.00 18.340          H  
ATOM     18 2HE  MET A   1      69.657 -21.604 -20.465  1.00 18.340          H  
ATOM     19 3HE  MET A   1      71.119 -22.385 -19.818  1.00 18.340          H  
ATOM     20  N   VAL A   2      67.804 -24.785 -18.545  1.00 10.590          N  
ATOM     21  CA  VAL A   2      68.178 -25.116 -17.167  1.00 10.570          C  
ATOM     22  C   VAL A   2      67.012 -25.778 -16.433  1.00 10.140          C  
ATOM     23  O   VAL A   2      67.199 -26.738 -15.682  1.00 10.100          O  
ATOM     24  CB  VAL A   2      68.648 -23.860 -16.408  1.00 14.810          C  
ATOM     25  CG1 VAL A   2      68.901 -24.183 -14.924  1.00 14.810          C  
ATOM     26  CG2 VAL A   2      69.906 -23.336 -17.070  1.00 14.810          C  
ATOM     27  H   VAL A   2      67.723 -23.816 -18.808  1.00 12.710          H  
ATOM     28  HA  VAL A   2      69.008 -25.824 -17.196  1.00 12.680          H  
ATOM     29  HB  VAL A   2      67.867 -23.103 -16.448  1.00 17.770          H  
ATOM     30 1HG1 VAL A   2      69.228 -23.281 -14.409  1.00 17.770          H  
ATOM     31 2HG1 VAL A   2      68.004 -24.552 -14.446  1.00 17.770          H  
ATOM     32 3HG1 VAL A   2      69.678 -24.943 -14.849  1.00 17.770          H  
ATOM     33 1HG2 VAL A   2      70.247 -22.437 -16.556  1.00 17.770          H  
ATOM     34 2HG2 VAL A   2      70.684 -24.097 -17.025  1.00 17.770          H  
ATOM     35 3HG2 VAL A   2      69.694 -23.101 -18.102  1.00 17.770          H  
ATOM     36  N   THR A   3      65.819 -25.219 -16.620  1.00 10.000          N  
ATOM     37  CA  THR A   3      64.602 -25.716 -16.003  1.00  9.770          C  
ATOM     38  C   THR A   3      63.576 -26.030 -17.082  1.00  9.340          C  
ATOM     39  O   THR A   3      63.727 -25.620 -18.239  1.00  9.470          O  
ATOM     40  CB  THR A   3      63.989 -24.678 -15.038  1.00 13.770          C  
ATOM     41  OG1 THR A   3      63.580 -23.521 -15.783  1.00 13.770          O  
ATOM     42  CG2 THR A   3      65.002 -24.257 -14.007  1.00 13.770          C  
ATOM     43  H   THR A   3      65.746 -24.422 -17.228  1.00 12.000          H  
ATOM     44  HA  THR A   3      64.824 -26.633 -15.459  1.00 11.720          H  
ATOM     45  HB  THR A   3      63.121 -25.115 -14.544  1.00 16.520          H  
ATOM     46  HG1 THR A   3      63.069 -22.937 -15.215  1.00 16.520          H  
ATOM     47 1HG2 THR A   3      64.555 -23.528 -13.335  1.00 16.520          H  
ATOM     48 2HG2 THR A   3      65.327 -25.127 -13.438  1.00 16.520          H  
ATOM     49 3HG2 THR A   3      65.850 -23.809 -14.502  1.00 16.520          H  
ATOM     50  N   ASP A   4      62.531 -26.762 -16.696  1.00  9.080          N  
ATOM     51  CA  ASP A   4      61.415 -27.071 -17.580  1.00  8.880          C  
ATOM     52  C   ASP A   4      60.370 -25.978 -17.469  1.00  8.550          C  
ATOM     53  O   ASP A   4      59.591 -25.947 -16.504  1.00  8.230          O  
ATOM     54  CB  ASP A   4      60.815 -28.432 -17.242  1.00 12.510          C  
ATOM     55  CG  ASP A   4      59.658 -28.845 -18.166  1.00 12.510          C  
ATOM     56  OD1 ASP A   4      59.070 -27.977 -18.832  1.00 12.510          O  
ATOM     57  OD2 ASP A   4      59.366 -30.051 -18.205  1.00 12.510          O  
ATOM     58  H   ASP A   4      62.506 -27.092 -15.744  1.00 10.900          H  
ATOM     59  HA  ASP A   4      61.777 -27.098 -18.609  1.00 10.660          H  
ATOM     60 1HB  ASP A   4      61.593 -29.193 -17.303  1.00 15.010          H  
ATOM     61 2HB  ASP A   4      60.451 -28.418 -16.213  1.00 15.010          H  
ATOM     62  N   SER A   5      60.373 -25.069 -18.438  1.00  8.700          N  
ATOM     63  CA  SER A   5      59.568 -23.864 -18.390  1.00  8.530          C  
ATOM     64  C   SER A   5      58.073 -24.115 -18.332  1.00  8.290          C  
ATOM     65  O   SER A   5      57.323 -23.227 -17.915  1.00  8.020          O  
ATOM     66  CB  SER A   5      59.890 -22.980 -19.581  1.00 12.010          C  
ATOM     67  OG  SER A   5      59.487 -23.573 -20.785  1.00 12.010          O  
ATOM     68  H   SER A   5      60.997 -25.198 -19.225  1.00 10.440          H  
ATOM     69  HA  SER A   5      59.855 -23.320 -17.492  1.00 10.240          H  
ATOM     70 1HB  SER A   5      59.389 -22.020 -19.461  1.00 14.410          H  
ATOM     71 2HB  SER A   5      60.962 -22.788 -19.607  1.00 14.410          H  
ATOM     72  HG  SER A   5      59.712 -22.943 -21.479  1.00 14.410          H  
ATOM     73  N   GLU A   6      57.616 -25.309 -18.722  1.00  8.440          N  
ATOM     74  CA  GLU A   6      56.186 -25.565 -18.657  1.00  8.340          C  
ATOM     75  C   GLU A   6      55.775 -25.748 -17.211  1.00  7.950          C  
ATOM     76  O   GLU A   6      54.669 -25.371 -16.820  1.00  7.750          O  
ATOM     77  CB  GLU A   6      55.769 -26.789 -19.475  1.00 11.720          C  
ATOM     78  CG  GLU A   6      54.239 -27.060 -19.475  1.00 11.720          C  
ATOM     79  CD  GLU A   6      53.426 -25.950 -20.120  1.00 11.720          C  
ATOM     80  OE1 GLU A   6      53.960 -25.254 -20.950  1.00 11.720          O  
ATOM     81  OE2 GLU A   6      52.276 -25.793 -19.765  1.00 11.720          O  
ATOM     82  H   GLU A   6      58.266 -26.060 -19.014  1.00 10.130          H  
ATOM     83  HA  GLU A   6      55.661 -24.698 -19.057  1.00 10.010          H  
ATOM     84 1HB  GLU A   6      56.094 -26.663 -20.506  1.00 14.060          H  
ATOM     85 2HB  GLU A   6      56.274 -27.674 -19.079  1.00 14.060          H  
ATOM     86 1HG  GLU A   6      54.057 -27.981 -20.024  1.00 14.060          H  
ATOM     87 2HG  GLU A   6      53.892 -27.214 -18.453  1.00 14.060          H  
ATOM     88  N   LYS A   7      56.648 -26.393 -16.434  1.00  7.940          N  
ATOM     89  CA  LYS A   7      56.363 -26.731 -15.057  1.00  7.730          C  
ATOM     90  C   LYS A   7      56.551 -25.487 -14.221  1.00  7.340          C  
ATOM     91  O   LYS A   7      55.825 -25.258 -13.248  1.00  7.070          O  
ATOM     92  CB  LYS A   7      57.263 -27.883 -14.620  1.00 10.910          C  
ATOM     93  CG  LYS A   7      56.916 -29.200 -15.341  1.00 10.910          C  
ATOM     94  CD  LYS A   7      57.810 -30.360 -14.908  1.00 10.910          C  
ATOM     95  CE  LYS A   7      57.447 -31.670 -15.637  1.00 10.910          C  
ATOM     96  NZ  LYS A   7      57.720 -31.590 -17.123  1.00 10.910          N  
ATOM     97  H   LYS A   7      57.573 -26.625 -16.806  1.00  9.530          H  
ATOM     98  HA  LYS A   7      55.322 -27.044 -14.974  1.00  9.280          H  
ATOM     99 1HB  LYS A   7      58.303 -27.635 -14.844  1.00 13.090          H  
ATOM    100 2HB  LYS A   7      57.177 -28.035 -13.546  1.00 13.090          H  
ATOM    101 1HG  LYS A   7      55.874 -29.450 -15.139  1.00 13.090          H  
ATOM    102 2HG  LYS A   7      57.028 -29.042 -16.415  1.00 13.090          H  
ATOM    103 1HD  LYS A   7      58.848 -30.116 -15.134  1.00 13.090          H  
ATOM    104 2HD  LYS A   7      57.716 -30.515 -13.835  1.00 13.090          H  
ATOM    105 1HE  LYS A   7      58.043 -32.477 -15.215  1.00 13.090          H  
ATOM    106 2HE  LYS A   7      56.392 -31.891 -15.483  1.00 13.090          H  
ATOM    107 1HZ  LYS A   7      57.487 -32.457 -17.565  1.00 13.090          H  
ATOM    108 2HZ  LYS A   7      57.180 -30.853 -17.544  1.00 13.090          H  
ATOM    109 3HZ  LYS A   7      58.717 -31.374 -17.313  1.00 13.090          H  
ATOM    110  N   VAL A   8      57.516 -24.661 -14.625  1.00  7.380          N  
ATOM    111  CA  VAL A   8      57.742 -23.420 -13.918  1.00  7.150          C  
ATOM    112  C   VAL A   8      56.507 -22.555 -14.106  1.00  6.900          C  
ATOM    113  O   VAL A   8      55.996 -21.987 -13.138  1.00  6.590          O  
ATOM    114  CB  VAL A   8      58.989 -22.676 -14.439  1.00 10.100          C  
ATOM    115  CG1 VAL A   8      59.074 -21.283 -13.796  1.00 10.100          C  
ATOM    116  CG2 VAL A   8      60.261 -23.497 -14.122  1.00 10.100          C  
ATOM    117  H   VAL A   8      58.099 -24.938 -15.419  1.00  8.860          H  
ATOM    118  HA  VAL A   8      57.871 -23.632 -12.857  1.00  8.580          H  
ATOM    119  HB  VAL A   8      58.899 -22.540 -15.509  1.00 12.120          H  
ATOM    120 1HG1 VAL A   8      59.950 -20.762 -14.178  1.00 12.120          H  
ATOM    121 2HG1 VAL A   8      58.187 -20.701 -14.035  1.00 12.120          H  
ATOM    122 3HG1 VAL A   8      59.155 -21.384 -12.713  1.00 12.120          H  
ATOM    123 1HG2 VAL A   8      61.130 -22.971 -14.500  1.00 12.120          H  
ATOM    124 2HG2 VAL A   8      60.351 -23.624 -13.044  1.00 12.120          H  
ATOM    125 3HG2 VAL A   8      60.197 -24.471 -14.594  1.00 12.120          H  
ATOM    126  N   ALA A   9      56.028 -22.442 -15.353  1.00  7.120          N  
ATOM    127  CA  ALA A   9      54.847 -21.653 -15.620  1.00  7.070          C  
ATOM    128  C   ALA A   9      53.623 -22.184 -14.888  1.00  6.800          C  
ATOM    129  O   ALA A   9      52.857 -21.384 -14.348  1.00  6.580          O  
ATOM    130  CB  ALA A   9      54.574 -21.626 -17.103  1.00  9.920          C  
ATOM    131  H   ALA A   9      56.501 -22.888 -16.144  1.00  8.540          H  
ATOM    132  HA  ALA A   9      55.038 -20.640 -15.274  1.00  8.480          H  
ATOM    133 1HB  ALA A   9      53.711 -21.003 -17.299  1.00 11.900          H  
ATOM    134 2HB  ALA A   9      55.444 -21.222 -17.621  1.00 11.900          H  
ATOM    135 3HB  ALA A   9      54.385 -22.643 -17.455  1.00 11.900          H  
ATOM    136  N   GLU A  10      53.425 -23.516 -14.838  1.00  6.900          N  
ATOM    137  CA  GLU A  10      52.266 -24.036 -14.127  1.00  6.810          C  
ATOM    138  C   GLU A  10      52.318 -23.639 -12.668  1.00  6.410          C  
ATOM    139  O   GLU A  10      51.303 -23.206 -12.109  1.00  6.200          O  
ATOM    140  CB  GLU A  10      52.145 -25.554 -14.244  1.00  9.570          C  
ATOM    141  CG  GLU A  10      50.891 -26.116 -13.538  1.00  9.570          C  
ATOM    142  CD  GLU A  10      50.696 -27.597 -13.717  1.00  9.570          C  
ATOM    143  OE1 GLU A  10      51.482 -28.208 -14.395  1.00  9.570          O  
ATOM    144  OE2 GLU A  10      49.751 -28.123 -13.160  1.00  9.570          O  
ATOM    145  H   GLU A  10      54.042 -24.165 -15.339  1.00  8.280          H  
ATOM    146  HA  GLU A  10      51.373 -23.594 -14.559  1.00  8.170          H  
ATOM    147 1HB  GLU A  10      52.115 -25.837 -15.298  1.00 11.480          H  
ATOM    148 2HB  GLU A  10      53.027 -26.022 -13.804  1.00 11.480          H  
ATOM    149 1HG  GLU A  10      50.973 -25.911 -12.471  1.00 11.480          H  
ATOM    150 2HG  GLU A  10      50.013 -25.587 -13.908  1.00 11.480          H  
ATOM    151  N   TYR A  11      53.495 -23.770 -12.044  1.00  6.380          N  
ATOM    152  CA  TYR A  11      53.641 -23.373 -10.660  1.00  6.170          C  
ATOM    153  C   TYR A  11      53.274 -21.928 -10.458  1.00  5.860          C  
ATOM    154  O   TYR A  11      52.504 -21.606  -9.552  1.00  5.640          O  
ATOM    155  CB  TYR A  11      55.059 -23.574 -10.140  1.00  8.720          C  
ATOM    156  CG  TYR A  11      55.229 -22.941  -8.769  1.00  8.720          C  
ATOM    157  CD1 TYR A  11      54.762 -23.578  -7.635  1.00  8.720          C  
ATOM    158  CD2 TYR A  11      55.838 -21.690  -8.662  1.00  8.720          C  
ATOM    159  CE1 TYR A  11      54.899 -22.973  -6.403  1.00  8.720          C  
ATOM    160  CE2 TYR A  11      55.971 -21.089  -7.437  1.00  8.720          C  
ATOM    161  CZ  TYR A  11      55.505 -21.726  -6.307  1.00  8.720          C  
ATOM    162  OH  TYR A  11      55.637 -21.127  -5.074  1.00  8.720          O  
ATOM    163  H   TYR A  11      54.299 -24.170 -12.543  1.00  7.660          H  
ATOM    164  HA  TYR A  11      52.961 -23.975 -10.060  1.00  7.400          H  
ATOM    165 1HB  TYR A  11      55.283 -24.638 -10.069  1.00 10.470          H  
ATOM    166 2HB  TYR A  11      55.776 -23.127 -10.826  1.00 10.470          H  
ATOM    167  HD1 TYR A  11      54.282 -24.552  -7.713  1.00 10.470          H  
ATOM    168  HD2 TYR A  11      56.204 -21.185  -9.556  1.00 10.470          H  
ATOM    169  HE1 TYR A  11      54.529 -23.472  -5.508  1.00 10.470          H  
ATOM    170  HE2 TYR A  11      56.443 -20.111  -7.359  1.00 10.470          H  
ATOM    171  HH  TYR A  11      56.037 -20.260  -5.178  1.00 10.470          H  
ATOM    172  N   LEU A  12      53.836 -21.044 -11.279  1.00  5.940          N  
ATOM    173  CA  LEU A  12      53.589 -19.631 -11.106  1.00  5.840          C  
ATOM    174  C   LEU A  12      52.119 -19.297 -11.287  1.00  5.710          C  
ATOM    175  O   LEU A  12      51.582 -18.459 -10.547  1.00  5.550          O  
ATOM    176  CB  LEU A  12      54.433 -18.846 -12.111  1.00  8.220          C  
ATOM    177  CG  LEU A  12      55.971 -18.878 -11.891  1.00  8.220          C  
ATOM    178  CD1 LEU A  12      56.639 -18.243 -13.093  1.00  8.220          C  
ATOM    179  CD2 LEU A  12      56.353 -18.141 -10.605  1.00  8.220          C  
ATOM    180  H   LEU A  12      54.472 -21.370 -12.016  1.00  7.130          H  
ATOM    181  HA  LEU A  12      53.864 -19.361 -10.094  1.00  7.010          H  
ATOM    182 1HB  LEU A  12      54.238 -19.260 -13.103  1.00  9.860          H  
ATOM    183 2HB  LEU A  12      54.109 -17.808 -12.103  1.00  9.860          H  
ATOM    184  HG  LEU A  12      56.307 -19.909 -11.821  1.00  9.860          H  
ATOM    185 1HD1 LEU A  12      57.720 -18.275 -12.965  1.00  9.860          H  
ATOM    186 2HD1 LEU A  12      56.366 -18.795 -13.992  1.00  9.860          H  
ATOM    187 3HD1 LEU A  12      56.316 -17.208 -13.189  1.00  9.860          H  
ATOM    188 1HD2 LEU A  12      57.435 -18.178 -10.485  1.00  9.860          H  
ATOM    189 2HD2 LEU A  12      56.030 -17.102 -10.669  1.00  9.860          H  
ATOM    190 3HD2 LEU A  12      55.893 -18.606  -9.744  1.00  9.860          H  
ATOM    191  N   ARG A  13      51.452 -19.930 -12.264  1.00  5.890          N  
ATOM    192  CA  ARG A  13      50.037 -19.664 -12.465  1.00  5.970          C  
ATOM    193  C   ARG A  13      49.220 -20.103 -11.260  1.00  5.740          C  
ATOM    194  O   ARG A  13      48.374 -19.345 -10.773  1.00  5.560          O  
ATOM    195  CB  ARG A  13      49.492 -20.382 -13.698  1.00  8.330          C  
ATOM    196  CG  ARG A  13      49.921 -19.822 -15.059  1.00  8.330          C  
ATOM    197  CD  ARG A  13      49.088 -20.395 -16.174  1.00  8.330          C  
ATOM    198  NE  ARG A  13      49.285 -21.851 -16.360  1.00  8.330          N  
ATOM    199  CZ  ARG A  13      50.211 -22.434 -17.170  1.00  8.330          C  
ATOM    200  NH1 ARG A  13      51.038 -21.706 -17.889  1.00  8.330          N  
ATOM    201  NH2 ARG A  13      50.277 -23.756 -17.249  1.00  8.330          N  
ATOM    202  H   ARG A  13      51.949 -20.574 -12.890  1.00  7.070          H  
ATOM    203  HA  ARG A  13      49.905 -18.592 -12.601  1.00  7.160          H  
ATOM    204 1HB  ARG A  13      49.820 -21.423 -13.665  1.00  9.990          H  
ATOM    205 2HB  ARG A  13      48.405 -20.382 -13.662  1.00  9.990          H  
ATOM    206 1HG  ARG A  13      49.799 -18.741 -15.059  1.00  9.990          H  
ATOM    207 2HG  ARG A  13      50.961 -20.066 -15.245  1.00  9.990          H  
ATOM    208 1HD  ARG A  13      48.036 -20.227 -15.943  1.00  9.990          H  
ATOM    209 2HD  ARG A  13      49.326 -19.887 -17.105  1.00  9.990          H  
ATOM    210  HE  ARG A  13      48.673 -22.468 -15.841  1.00  9.990          H  
ATOM    211 1HH1 ARG A  13      51.001 -20.699 -17.849  1.00  9.990          H  
ATOM    212 2HH1 ARG A  13      51.696 -22.166 -18.511  1.00  9.990          H  
ATOM    213 1HH2 ARG A  13      49.641 -24.334 -16.715  1.00  9.990          H  
ATOM    214 2HH2 ARG A  13      50.977 -24.191 -17.848  1.00  9.990          H  
ATOM    215  N   ARG A  14      49.492 -21.308 -10.744  1.00  5.830          N  
ATOM    216  CA  ARG A  14      48.739 -21.793  -9.602  1.00  5.820          C  
ATOM    217  C   ARG A  14      49.015 -20.968  -8.360  1.00  5.180          C  
ATOM    218  O   ARG A  14      48.084 -20.626  -7.623  1.00  5.080          O  
ATOM    219  CB  ARG A  14      49.056 -23.251  -9.315  1.00  8.150          C  
ATOM    220  CG  ARG A  14      48.494 -24.246 -10.325  1.00  8.150          C  
ATOM    221  CD  ARG A  14      48.803 -25.652  -9.939  1.00  8.150          C  
ATOM    222  NE  ARG A  14      48.326 -26.620 -10.928  1.00  8.150          N  
ATOM    223  CZ  ARG A  14      47.082 -27.113 -11.032  1.00  8.150          C  
ATOM    224  NH1 ARG A  14      46.107 -26.747 -10.213  1.00  8.150          N  
ATOM    225  NH2 ARG A  14      46.875 -27.984 -11.991  1.00  8.150          N  
ATOM    226  H   ARG A  14      50.209 -21.904 -11.176  1.00  7.000          H  
ATOM    227  HA  ARG A  14      47.678 -21.716  -9.838  1.00  6.980          H  
ATOM    228 1HB  ARG A  14      50.141 -23.379  -9.305  1.00  9.780          H  
ATOM    229 2HB  ARG A  14      48.683 -23.520  -8.329  1.00  9.780          H  
ATOM    230 1HG  ARG A  14      47.416 -24.122 -10.395  1.00  9.780          H  
ATOM    231 2HG  ARG A  14      48.943 -24.059 -11.301  1.00  9.780          H  
ATOM    232 1HD  ARG A  14      49.887 -25.759  -9.866  1.00  9.780          H  
ATOM    233 2HD  ARG A  14      48.355 -25.885  -8.976  1.00  9.780          H  
ATOM    234  HE  ARG A  14      48.999 -26.989 -11.618  1.00  9.780          H  
ATOM    235 1HH1 ARG A  14      46.282 -26.078  -9.480  1.00  9.780          H  
ATOM    236 2HH1 ARG A  14      45.182 -27.140 -10.321  1.00  9.780          H  
ATOM    237 1HH2 ARG A  14      47.680 -28.233 -12.592  1.00  9.780          H  
ATOM    238 2HH2 ARG A  14      45.968 -28.399 -12.131  1.00  9.780          H  
ATOM    239  N   ALA A  15      50.290 -20.634  -8.127  1.00  4.840          N  
ATOM    240  CA  ALA A  15      50.677 -19.864  -6.964  1.00  4.430          C  
ATOM    241  C   ALA A  15      50.007 -18.503  -6.988  1.00  4.190          C  
ATOM    242  O   ALA A  15      49.523 -18.036  -5.953  1.00  3.930          O  
ATOM    243  CB  ALA A  15      52.189 -19.718  -6.919  1.00  6.370          C  
ATOM    244  H   ALA A  15      51.023 -20.954  -8.761  1.00  5.810          H  
ATOM    245  HA  ALA A  15      50.342 -20.394  -6.074  1.00  5.320          H  
ATOM    246 1HB  ALA A  15      52.479 -19.156  -6.033  1.00  7.640          H  
ATOM    247 2HB  ALA A  15      52.645 -20.708  -6.890  1.00  7.640          H  
ATOM    248 3HB  ALA A  15      52.528 -19.193  -7.812  1.00  7.640          H  
ATOM    249  N   THR A  16      49.940 -17.888  -8.174  1.00  4.470          N  
ATOM    250  CA  THR A  16      49.323 -16.587  -8.327  1.00  4.550          C  
ATOM    251  C   THR A  16      47.845 -16.648  -8.016  1.00  4.540          C  
ATOM    252  O   THR A  16      47.331 -15.832  -7.246  1.00  4.370          O  
ATOM    253  CB  THR A  16      49.513 -16.048  -9.763  1.00  6.340          C  
ATOM    254  OG1 THR A  16      50.913 -15.889 -10.037  1.00  6.340          O  
ATOM    255  CG2 THR A  16      48.802 -14.701  -9.918  1.00  6.340          C  
ATOM    256  H   THR A  16      50.388 -18.304  -8.993  1.00  5.360          H  
ATOM    257  HA  THR A  16      49.794 -15.898  -7.629  1.00  5.460          H  
ATOM    258  HB  THR A  16      49.095 -16.761 -10.476  1.00  7.610          H  
ATOM    259  HG1 THR A  16      51.322 -16.780 -10.134  1.00  7.610          H  
ATOM    260 1HG2 THR A  16      48.948 -14.338 -10.933  1.00  7.610          H  
ATOM    261 2HG2 THR A  16      47.741 -14.819  -9.731  1.00  7.610          H  
ATOM    262 3HG2 THR A  16      49.219 -13.986  -9.213  1.00  7.610          H  
ATOM    263  N   LEU A  17      47.148 -17.626  -8.590  1.00  4.860          N  
ATOM    264  CA  LEU A  17      45.719 -17.730  -8.376  1.00  5.110          C  
ATOM    265  C   LEU A  17      45.387 -18.008  -6.919  1.00  4.710          C  
ATOM    266  O   LEU A  17      44.423 -17.451  -6.386  1.00  4.730          O  
ATOM    267  CB  LEU A  17      45.155 -18.832  -9.272  1.00  7.050          C  
ATOM    268  CG  LEU A  17      45.177 -18.544 -10.805  1.00  7.050          C  
ATOM    269  CD1 LEU A  17      44.805 -19.820 -11.539  1.00  7.050          C  
ATOM    270  CD2 LEU A  17      44.203 -17.408 -11.163  1.00  7.050          C  
ATOM    271  H   LEU A  17      47.618 -18.285  -9.222  1.00  5.830          H  
ATOM    272  HA  LEU A  17      45.267 -16.781  -8.633  1.00  6.130          H  
ATOM    273 1HB  LEU A  17      45.745 -19.735  -9.101  1.00  8.460          H  
ATOM    274 2HB  LEU A  17      44.127 -19.031  -8.978  1.00  8.460          H  
ATOM    275  HG  LEU A  17      46.180 -18.258 -11.109  1.00  8.460          H  
ATOM    276 1HD1 LEU A  17      44.835 -19.642 -12.613  1.00  8.460          H  
ATOM    277 2HD1 LEU A  17      45.521 -20.604 -11.284  1.00  8.460          H  
ATOM    278 3HD1 LEU A  17      43.803 -20.133 -11.251  1.00  8.460          H  
ATOM    279 1HD2 LEU A  17      44.238 -17.240 -12.239  1.00  8.460          H  
ATOM    280 2HD2 LEU A  17      43.190 -17.689 -10.874  1.00  8.460          H  
ATOM    281 3HD2 LEU A  17      44.480 -16.493 -10.659  1.00  8.460          H  
ATOM    282  N   ASP A  18      46.201 -18.835  -6.257  1.00  4.470          N  
ATOM    283  CA  ASP A  18      45.987 -19.178  -4.861  1.00  4.350          C  
ATOM    284  C   ASP A  18      46.179 -17.941  -3.970  1.00  3.870          C  
ATOM    285  O   ASP A  18      45.354 -17.675  -3.084  1.00  3.690          O  
ATOM    286  CB  ASP A  18      46.952 -20.310  -4.482  1.00  6.140          C  
ATOM    287  CG  ASP A  18      46.731 -20.941  -3.118  1.00  6.140          C  
ATOM    288  OD1 ASP A  18      45.719 -21.569  -2.908  1.00  6.140          O  
ATOM    289  OD2 ASP A  18      47.605 -20.791  -2.285  1.00  6.140          O  
ATOM    290  H   ASP A  18      46.972 -19.292  -6.755  1.00  5.360          H  
ATOM    291  HA  ASP A  18      44.965 -19.535  -4.744  1.00  5.220          H  
ATOM    292 1HB  ASP A  18      46.885 -21.093  -5.240  1.00  7.370          H  
ATOM    293 2HB  ASP A  18      47.973 -19.925  -4.526  1.00  7.370          H  
ATOM    294  N   LEU A  19      47.246 -17.164  -4.217  1.00  3.840          N  
ATOM    295  CA  LEU A  19      47.484 -15.955  -3.444  1.00  3.690          C  
ATOM    296  C   LEU A  19      46.385 -14.930  -3.663  1.00  3.460          C  
ATOM    297  O   LEU A  19      45.961 -14.253  -2.714  1.00  3.240          O  
ATOM    298  CB  LEU A  19      48.834 -15.351  -3.829  1.00  5.230          C  
ATOM    299  CG  LEU A  19      50.104 -16.129  -3.378  1.00  5.230          C  
ATOM    300  CD1 LEU A  19      51.323 -15.521  -4.073  1.00  5.230          C  
ATOM    301  CD2 LEU A  19      50.256 -16.048  -1.840  1.00  5.230          C  
ATOM    302  H   LEU A  19      47.921 -17.437  -4.940  1.00  4.610          H  
ATOM    303  HA  LEU A  19      47.479 -16.219  -2.392  1.00  4.430          H  
ATOM    304 1HB  LEU A  19      48.868 -15.295  -4.919  1.00  6.270          H  
ATOM    305 2HB  LEU A  19      48.883 -14.348  -3.438  1.00  6.270          H  
ATOM    306  HG  LEU A  19      50.025 -17.173  -3.677  1.00  6.270          H  
ATOM    307 1HD1 LEU A  19      52.218 -16.064  -3.774  1.00  6.270          H  
ATOM    308 2HD1 LEU A  19      51.196 -15.604  -5.154  1.00  6.270          H  
ATOM    309 3HD1 LEU A  19      51.428 -14.480  -3.803  1.00  6.270          H  
ATOM    310 1HD2 LEU A  19      51.153 -16.582  -1.540  1.00  6.270          H  
ATOM    311 2HD2 LEU A  19      50.336 -15.026  -1.539  1.00  6.270          H  
ATOM    312 3HD2 LEU A  19      49.401 -16.493  -1.349  1.00  6.270          H  
ATOM    313  N   ARG A  20      45.913 -14.800  -4.913  1.00  3.730          N  
ATOM    314  CA  ARG A  20      44.834 -13.871  -5.176  1.00  3.980          C  
ATOM    315  C   ARG A  20      43.603 -14.319  -4.428  1.00  3.770          C  
ATOM    316  O   ARG A  20      42.969 -13.523  -3.745  1.00  3.800          O  
ATOM    317  CB  ARG A  20      44.498 -13.787  -6.657  1.00  5.470          C  
ATOM    318  CG  ARG A  20      45.512 -13.078  -7.531  1.00  5.470          C  
ATOM    319  CD  ARG A  20      45.128 -13.152  -8.955  1.00  5.470          C  
ATOM    320  NE  ARG A  20      46.098 -12.497  -9.821  1.00  5.470          N  
ATOM    321  CZ  ARG A  20      46.066 -12.525 -11.172  1.00  5.470          C  
ATOM    322  NH1 ARG A  20      45.096 -13.160 -11.800  1.00  5.470          N  
ATOM    323  NH2 ARG A  20      47.010 -11.910 -11.867  1.00  5.470          N  
ATOM    324  H   ARG A  20      46.317 -15.347  -5.680  1.00  4.480          H  
ATOM    325  HA  ARG A  20      45.121 -12.883  -4.823  1.00  4.780          H  
ATOM    326 1HB  ARG A  20      44.387 -14.797  -7.051  1.00  6.570          H  
ATOM    327 2HB  ARG A  20      43.539 -13.283  -6.782  1.00  6.570          H  
ATOM    328 1HG  ARG A  20      45.555 -12.029  -7.245  1.00  6.570          H  
ATOM    329 2HG  ARG A  20      46.492 -13.523  -7.408  1.00  6.570          H  
ATOM    330 1HD  ARG A  20      45.065 -14.201  -9.243  1.00  6.570          H  
ATOM    331 2HD  ARG A  20      44.160 -12.672  -9.094  1.00  6.570          H  
ATOM    332  HE  ARG A  20      46.857 -11.991  -9.376  1.00  6.570          H  
ATOM    333 1HH1 ARG A  20      44.366 -13.611 -11.274  1.00  6.570          H  
ATOM    334 2HH1 ARG A  20      45.074 -13.182 -12.810  1.00  6.570          H  
ATOM    335 1HH2 ARG A  20      47.754 -11.420 -11.390  1.00  6.570          H  
ATOM    336 2HH2 ARG A  20      46.990 -11.928 -12.877  1.00  6.570          H  
ATOM    337  N   ALA A  21      43.290 -15.616  -4.474  1.00  3.830          N  
ATOM    338  CA  ALA A  21      42.092 -16.082  -3.811  1.00  4.060          C  
ATOM    339  C   ALA A  21      42.115 -15.778  -2.326  1.00  3.620          C  
ATOM    340  O   ALA A  21      41.094 -15.354  -1.779  1.00  3.770          O  
ATOM    341  CB  ALA A  21      41.935 -17.572  -4.015  1.00  5.590          C  
ATOM    342  H   ALA A  21      43.838 -16.271  -5.039  1.00  4.600          H  
ATOM    343  HA  ALA A  21      41.240 -15.566  -4.254  1.00  4.870          H  
ATOM    344 1HB  ALA A  21      41.020 -17.911  -3.541  1.00  6.710          H  
ATOM    345 2HB  ALA A  21      41.898 -17.784  -5.084  1.00  6.710          H  
ATOM    346 3HB  ALA A  21      42.790 -18.088  -3.576  1.00  6.710          H  
ATOM    347  N   ALA A  22      43.271 -15.962  -1.668  1.00  3.250          N  
ATOM    348  CA  ALA A  22      43.331 -15.669  -0.247  1.00  3.120          C  
ATOM    349  C   ALA A  22      43.066 -14.193   0.009  1.00  2.700          C  
ATOM    350  O   ALA A  22      42.262 -13.848   0.873  1.00  2.720          O  
ATOM    351  CB  ALA A  22      44.687 -16.053   0.325  1.00  4.420          C  
ATOM    352  H   ALA A  22      44.079 -16.363  -2.161  1.00  3.900          H  
ATOM    353  HA  ALA A  22      42.550 -16.243   0.245  1.00  3.740          H  
ATOM    354 1HB  ALA A  22      44.708 -15.845   1.394  1.00  5.300          H  
ATOM    355 2HB  ALA A  22      44.861 -17.116   0.154  1.00  5.300          H  
ATOM    356 3HB  ALA A  22      45.467 -15.474  -0.175  1.00  5.300          H  
ATOM    357  N   ARG A  23      43.692 -13.323  -0.783  1.00  2.630          N  
ATOM    358  CA  ARG A  23      43.500 -11.887  -0.605  1.00  2.710          C  
ATOM    359  C   ARG A  23      42.067 -11.456  -0.884  1.00  2.870          C  
ATOM    360  O   ARG A  23      41.503 -10.624  -0.158  1.00  2.790          O  
ATOM    361  CB  ARG A  23      44.460 -11.122  -1.488  1.00  3.760          C  
ATOM    362  CG  ARG A  23      45.903 -11.140  -1.008  1.00  3.760          C  
ATOM    363  CD  ARG A  23      46.800 -10.426  -1.931  1.00  3.760          C  
ATOM    364  NE  ARG A  23      47.119 -11.222  -3.130  1.00  3.760          N  
ATOM    365  CZ  ARG A  23      47.644 -10.718  -4.275  1.00  3.760          C  
ATOM    366  NH1 ARG A  23      47.883  -9.425  -4.383  1.00  3.760          N  
ATOM    367  NH2 ARG A  23      47.927 -11.519  -5.290  1.00  3.760          N  
ATOM    368  H   ARG A  23      44.349 -13.664  -1.496  1.00  3.160          H  
ATOM    369  HA  ARG A  23      43.727 -11.646   0.434  1.00  3.250          H  
ATOM    370 1HB  ARG A  23      44.435 -11.545  -2.494  1.00  4.510          H  
ATOM    371 2HB  ARG A  23      44.139 -10.083  -1.560  1.00  4.510          H  
ATOM    372 1HG  ARG A  23      45.969 -10.661  -0.034  1.00  4.510          H  
ATOM    373 2HG  ARG A  23      46.247 -12.174  -0.929  1.00  4.510          H  
ATOM    374 1HD  ARG A  23      46.306  -9.511  -2.248  1.00  4.510          H  
ATOM    375 2HD  ARG A  23      47.726 -10.180  -1.416  1.00  4.510          H  
ATOM    376  HE  ARG A  23      46.947 -12.231  -3.081  1.00  4.510          H  
ATOM    377 1HH1 ARG A  23      47.678  -8.803  -3.617  1.00  4.510          H  
ATOM    378 2HH1 ARG A  23      48.277  -9.051  -5.235  1.00  4.510          H  
ATOM    379 1HH2 ARG A  23      47.773 -12.512  -5.214  1.00  4.510          H  
ATOM    380 2HH2 ARG A  23      48.309 -11.147  -6.147  1.00  4.510          H  
ATOM    381  N   GLN A  24      41.464 -12.028  -1.926  1.00  3.240          N  
ATOM    382  CA  GLN A  24      40.112 -11.671  -2.295  1.00  3.620          C  
ATOM    383  C   GLN A  24      39.161 -12.046  -1.183  1.00  3.380          C  
ATOM    384  O   GLN A  24      38.298 -11.245  -0.838  1.00  3.410          O  
ATOM    385  CB  GLN A  24      39.705 -12.379  -3.586  1.00  4.920          C  
ATOM    386  CG  GLN A  24      40.406 -11.874  -4.850  1.00  4.920          C  
ATOM    387  CD  GLN A  24      40.116 -12.763  -6.028  1.00  4.920          C  
ATOM    388  OE1 GLN A  24      39.628 -13.883  -5.841  1.00  4.920          O  
ATOM    389  NE2 GLN A  24      40.398 -12.285  -7.234  1.00  4.920          N  
ATOM    390  H   GLN A  24      41.983 -12.701  -2.493  1.00  3.890          H  
ATOM    391  HA  GLN A  24      40.064 -10.596  -2.444  1.00  4.340          H  
ATOM    392 1HB  GLN A  24      39.924 -13.442  -3.484  1.00  5.900          H  
ATOM    393 2HB  GLN A  24      38.628 -12.281  -3.730  1.00  5.900          H  
ATOM    394 1HG  GLN A  24      40.037 -10.878  -5.079  1.00  5.900          H  
ATOM    395 2HG  GLN A  24      41.476 -11.841  -4.689  1.00  5.900          H  
ATOM    396 1HE2 GLN A  24      40.214 -12.840  -8.048  1.00  5.900          H  
ATOM    397 2HE2 GLN A  24      40.786 -11.368  -7.335  1.00  5.900          H  
ATOM    398  N   ARG A  25      39.347 -13.230  -0.586  1.00  3.240          N  
ATOM    399  CA  ARG A  25      38.499 -13.677   0.511  1.00  3.300          C  
ATOM    400  C   ARG A  25      38.628 -12.782   1.742  1.00  2.840          C  
ATOM    401  O   ARG A  25      37.623 -12.430   2.358  1.00  2.930          O  
ATOM    402  CB  ARG A  25      38.787 -15.118   0.853  1.00  4.600          C  
ATOM    403  CG  ARG A  25      38.268 -16.111  -0.164  1.00  4.600          C  
ATOM    404  CD  ARG A  25      38.646 -17.493   0.177  1.00  4.600          C  
ATOM    405  NE  ARG A  25      38.028 -17.923   1.436  1.00  4.600          N  
ATOM    406  CZ  ARG A  25      38.294 -19.078   2.079  1.00  4.600          C  
ATOM    407  NH1 ARG A  25      39.154 -19.940   1.570  1.00  4.600          N  
ATOM    408  NH2 ARG A  25      37.690 -19.344   3.229  1.00  4.600          N  
ATOM    409  H   ARG A  25      40.069 -13.857  -0.959  1.00  3.890          H  
ATOM    410  HA  ARG A  25      37.466 -13.633   0.171  1.00  3.960          H  
ATOM    411 1HB  ARG A  25      39.863 -15.255   0.874  1.00  5.520          H  
ATOM    412 2HB  ARG A  25      38.388 -15.361   1.834  1.00  5.520          H  
ATOM    413 1HG  ARG A  25      37.179 -16.048  -0.200  1.00  5.520          H  
ATOM    414 2HG  ARG A  25      38.673 -15.872  -1.146  1.00  5.520          H  
ATOM    415 1HD  ARG A  25      38.320 -18.162  -0.618  1.00  5.520          H  
ATOM    416 2HD  ARG A  25      39.733 -17.546   0.283  1.00  5.520          H  
ATOM    417  HE  ARG A  25      37.357 -17.296   1.870  1.00  5.520          H  
ATOM    418 1HH1 ARG A  25      39.618 -19.742   0.697  1.00  5.520          H  
ATOM    419 2HH1 ARG A  25      39.354 -20.802   2.059  1.00  5.520          H  
ATOM    420 1HH2 ARG A  25      37.027 -18.670   3.656  1.00  5.520          H  
ATOM    421 2HH2 ARG A  25      37.889 -20.199   3.722  1.00  5.520          H  
ATOM    422  N   ILE A  26      39.842 -12.333   2.064  1.00  2.470          N  
ATOM    423  CA  ILE A  26      40.025 -11.446   3.217  1.00  2.290          C  
ATOM    424  C   ILE A  26      39.210 -10.180   2.995  1.00  2.260          C  
ATOM    425  O   ILE A  26      38.581  -9.647   3.910  1.00  2.250          O  
ATOM    426  CB  ILE A  26      41.513 -11.062   3.440  1.00  3.280          C  
ATOM    427  CG1 ILE A  26      42.357 -12.301   3.791  1.00  3.280          C  
ATOM    428  CG2 ILE A  26      41.663  -9.965   4.526  1.00  3.280          C  
ATOM    429  CD1 ILE A  26      41.990 -13.058   5.031  1.00  3.280          C  
ATOM    430  H   ILE A  26      40.654 -12.680   1.539  1.00  2.960          H  
ATOM    431  HA  ILE A  26      39.632 -11.930   4.105  1.00  2.750          H  
ATOM    432  HB  ILE A  26      41.914 -10.678   2.499  1.00  3.930          H  
ATOM    433 1HG1 ILE A  26      42.294 -12.984   2.992  1.00  3.930          H  
ATOM    434 2HG1 ILE A  26      43.376 -11.978   3.884  1.00  3.930          H  
ATOM    435 1HG2 ILE A  26      42.713  -9.709   4.634  1.00  3.930          H  
ATOM    436 2HG2 ILE A  26      41.112  -9.072   4.237  1.00  3.930          H  
ATOM    437 3HG2 ILE A  26      41.274 -10.321   5.478  1.00  3.930          H  
ATOM    438 1HD1 ILE A  26      42.670 -13.896   5.124  1.00  3.930          H  
ATOM    439 2HD1 ILE A  26      42.072 -12.424   5.904  1.00  3.930          H  
ATOM    440 3HD1 ILE A  26      40.980 -13.440   4.964  1.00  3.930          H  
ATOM    441  N   ARG A  27      39.223  -9.701   1.766  1.00  2.470          N  
ATOM    442  CA  ARG A  27      38.516  -8.500   1.385  1.00  2.740          C  
ATOM    443  C   ARG A  27      36.993  -8.654   1.186  1.00  2.950          C  
ATOM    444  O   ARG A  27      36.319  -7.646   0.950  1.00  3.110          O  
ATOM    445  CB  ARG A  27      39.125  -7.959   0.105  1.00  3.730          C  
ATOM    446  CG  ARG A  27      40.544  -7.450   0.252  1.00  3.730          C  
ATOM    447  CD  ARG A  27      41.120  -7.077  -1.052  1.00  3.730          C  
ATOM    448  NE  ARG A  27      42.487  -6.602  -0.920  1.00  3.730          N  
ATOM    449  CZ  ARG A  27      43.283  -6.241  -1.947  1.00  3.730          C  
ATOM    450  NH1 ARG A  27      42.841  -6.305  -3.188  1.00  3.730          N  
ATOM    451  NH2 ARG A  27      44.514  -5.816  -1.704  1.00  3.730          N  
ATOM    452  H   ARG A  27      39.810 -10.176   1.070  1.00  2.960          H  
ATOM    453  HA  ARG A  27      38.679  -7.766   2.173  1.00  3.290          H  
ATOM    454 1HB  ARG A  27      39.137  -8.748  -0.646  1.00  4.470          H  
ATOM    455 2HB  ARG A  27      38.512  -7.146  -0.279  1.00  4.470          H  
ATOM    456 1HG  ARG A  27      40.545  -6.569   0.891  1.00  4.470          H  
ATOM    457 2HG  ARG A  27      41.170  -8.221   0.699  1.00  4.470          H  
ATOM    458 1HD  ARG A  27      41.122  -7.960  -1.696  1.00  4.470          H  
ATOM    459 2HD  ARG A  27      40.519  -6.290  -1.503  1.00  4.470          H  
ATOM    460  HE  ARG A  27      42.867  -6.534   0.015  1.00  4.470          H  
ATOM    461 1HH1 ARG A  27      41.904  -6.626  -3.376  1.00  4.470          H  
ATOM    462 2HH1 ARG A  27      43.438  -6.029  -3.955  1.00  4.470          H  
ATOM    463 1HH2 ARG A  27      44.851  -5.761  -0.751  1.00  4.470          H  
ATOM    464 2HH2 ARG A  27      45.116  -5.538  -2.466  1.00  4.470          H  
ATOM    465  N   GLU A  28      36.402  -9.861   1.323  1.00  3.130          N  
ATOM    466  CA  GLU A  28      34.950 -10.002   1.100  1.00  3.590          C  
ATOM    467  C   GLU A  28      34.106  -9.612   2.307  1.00  3.390          C  
ATOM    468  O   GLU A  28      33.334 -10.409   2.835  1.00  3.660          O  
ATOM    469  CB  GLU A  28      34.529 -11.424   0.670  1.00  4.840          C  
ATOM    470  CG  GLU A  28      35.014 -11.886  -0.694  1.00  4.840          C  
ATOM    471  CD  GLU A  28      34.507 -13.265  -1.090  1.00  4.840          C  
ATOM    472  OE1 GLU A  28      33.879 -13.914  -0.285  1.00  4.840          O  
ATOM    473  OE2 GLU A  28      34.747 -13.660  -2.206  1.00  4.840          O  
ATOM    474  H   GLU A  28      36.952 -10.685   1.580  1.00  3.760          H  
ATOM    475  HA  GLU A  28      34.677  -9.332   0.285  1.00  4.310          H  
ATOM    476 1HB  GLU A  28      34.906 -12.140   1.403  1.00  5.810          H  
ATOM    477 2HB  GLU A  28      33.442 -11.497   0.671  1.00  5.810          H  
ATOM    478 1HG  GLU A  28      34.710 -11.162  -1.445  1.00  5.810          H  
ATOM    479 2HG  GLU A  28      36.070 -11.906  -0.678  1.00  5.810          H  
ATOM    480  N   LEU A  29      34.258  -8.363   2.713  1.00  3.260          N  
ATOM    481  CA  LEU A  29      33.490  -7.718   3.767  1.00  3.530          C  
ATOM    482  C   LEU A  29      33.453  -8.444   5.132  1.00  3.080          C  
ATOM    483  O   LEU A  29      32.506  -8.267   5.901  1.00  3.400          O  
ATOM    484  CB  LEU A  29      32.065  -7.557   3.203  1.00  4.830          C  
ATOM    485  CG  LEU A  29      31.983  -6.830   1.792  1.00  4.830          C  
ATOM    486  CD1 LEU A  29      30.550  -6.784   1.345  1.00  4.830          C  
ATOM    487  CD2 LEU A  29      32.563  -5.425   1.857  1.00  4.830          C  
ATOM    488  H   LEU A  29      34.942  -7.825   2.178  1.00  3.910          H  
ATOM    489  HA  LEU A  29      33.930  -6.740   3.938  1.00  4.240          H  
ATOM    490 1HB  LEU A  29      31.617  -8.544   3.099  1.00  5.800          H  
ATOM    491 2HB  LEU A  29      31.464  -7.002   3.893  1.00  5.800          H  
ATOM    492  HG  LEU A  29      32.542  -7.409   1.061  1.00  5.800          H  
ATOM    493 1HD1 LEU A  29      30.484  -6.316   0.365  1.00  5.800          H  
ATOM    494 2HD1 LEU A  29      30.173  -7.793   1.280  1.00  5.800          H  
ATOM    495 3HD1 LEU A  29      29.957  -6.215   2.058  1.00  5.800          H  
ATOM    496 1HD2 LEU A  29      32.496  -4.960   0.877  1.00  5.800          H  
ATOM    497 2HD2 LEU A  29      32.007  -4.841   2.566  1.00  5.800          H  
ATOM    498 3HD2 LEU A  29      33.604  -5.449   2.154  1.00  5.800          H  
ATOM    499  N   GLU A  30      34.514  -9.175   5.504  1.00  2.500          N  
ATOM    500  CA  GLU A  30      34.522  -9.950   6.759  1.00  2.270          C  
ATOM    501  C   GLU A  30      34.217  -9.153   8.025  1.00  1.970          C  
ATOM    502  O   GLU A  30      33.589  -9.669   8.952  1.00  2.610          O  
ATOM    503  CB  GLU A  30      35.885 -10.628   6.954  1.00  3.270          C  
ATOM    504  CG  GLU A  30      35.977 -11.551   8.196  1.00  3.270          C  
ATOM    505  CD  GLU A  30      37.321 -12.210   8.348  1.00  3.270          C  
ATOM    506  OE1 GLU A  30      38.212 -11.851   7.628  1.00  3.270          O  
ATOM    507  OE2 GLU A  30      37.457 -13.067   9.187  1.00  3.270          O  
ATOM    508  H   GLU A  30      35.318  -9.247   4.890  1.00  3.000          H  
ATOM    509  HA  GLU A  30      33.760 -10.727   6.666  1.00  2.720          H  
ATOM    510 1HB  GLU A  30      36.121 -11.225   6.072  1.00  3.920          H  
ATOM    511 2HB  GLU A  30      36.658  -9.866   7.046  1.00  3.920          H  
ATOM    512 1HG  GLU A  30      35.790 -10.969   9.097  1.00  3.920          H  
ATOM    513 2HG  GLU A  30      35.204 -12.316   8.127  1.00  3.920          H  
ATOM    514  N   SER A  31      34.723  -7.925   8.091  1.00  1.560          N  
ATOM    515  CA  SER A  31      34.572  -7.046   9.249  1.00  1.500          C  
ATOM    516  C   SER A  31      33.830  -5.775   8.861  1.00  1.390          C  
ATOM    517  O   SER A  31      33.949  -4.745   9.531  1.00  1.720          O  
ATOM    518  CB  SER A  31      35.932  -6.687   9.806  1.00  2.120          C  
ATOM    519  OG  SER A  31      36.723  -6.045   8.832  1.00  2.120          O  
ATOM    520  H   SER A  31      35.259  -7.575   7.308  1.00  1.870          H  
ATOM    521  HA  SER A  31      33.996  -7.566  10.011  1.00  1.800          H  
ATOM    522 1HB  SER A  31      35.810  -6.035  10.674  1.00  2.550          H  
ATOM    523 2HB  SER A  31      36.433  -7.593  10.145  1.00  2.550          H  
ATOM    524  HG  SER A  31      37.550  -5.826   9.267  1.00  2.550          H  
ATOM    525  N   GLU A  32      33.094  -5.838   7.771  1.00  1.180          N  
ATOM    526  CA  GLU A  32      32.393  -4.685   7.235  1.00  1.140          C  
ATOM    527  C   GLU A  32      31.412  -4.012   8.208  1.00  1.050          C  
ATOM    528  O   GLU A  32      30.616  -4.687   8.874  1.00  0.990          O  
ATOM    529  CB  GLU A  32      31.653  -5.147   5.988  1.00  1.610          C  
ATOM    530  CG  GLU A  32      30.864  -4.131   5.230  1.00  1.610          C  
ATOM    531  CD  GLU A  32      31.686  -3.087   4.601  1.00  1.610          C  
ATOM    532  OE1 GLU A  32      32.896  -3.208   4.586  1.00  1.610          O  
ATOM    533  OE2 GLU A  32      31.109  -2.164   4.089  1.00  1.610          O  
ATOM    534  H   GLU A  32      33.005  -6.734   7.274  1.00  1.420          H  
ATOM    535  HA  GLU A  32      33.153  -3.993   6.899  1.00  1.370          H  
ATOM    536 1HB  GLU A  32      32.385  -5.520   5.305  1.00  1.930          H  
ATOM    537 2HB  GLU A  32      30.986  -5.972   6.242  1.00  1.930          H  
ATOM    538 1HG  GLU A  32      30.355  -4.657   4.444  1.00  1.930          H  
ATOM    539 2HG  GLU A  32      30.121  -3.683   5.872  1.00  1.930          H  
ATOM    540  N   PRO A  33      31.485  -2.676   8.406  1.00  1.060          N  
ATOM    541  CA  PRO A  33      30.565  -1.887   9.221  1.00  1.010          C  
ATOM    542  C   PRO A  33      29.136  -2.143   8.739  1.00  0.950          C  
ATOM    543  O   PRO A  33      28.915  -2.274   7.528  1.00  0.960          O  
ATOM    544  CB  PRO A  33      31.054  -0.461   8.948  1.00  1.520          C  
ATOM    545  CG  PRO A  33      32.516  -0.599   8.641  1.00  1.520          C  
ATOM    546  CD  PRO A  33      32.621  -1.881   7.859  1.00  1.520          C  
ATOM    547  HA  PRO A  33      30.676  -2.164  10.279  1.00  1.210          H  
ATOM    548 1HB  PRO A  33      30.508  -0.042   8.101  1.00  1.820          H  
ATOM    549 2HB  PRO A  33      30.867   0.172   9.827  1.00  1.820          H  
ATOM    550 1HG  PRO A  33      32.853   0.268   8.047  1.00  1.820          H  
ATOM    551 2HG  PRO A  33      33.105  -0.608   9.563  1.00  1.820          H  
ATOM    552 1HD  PRO A  33      32.511  -1.691   6.791  1.00  1.820          H  
ATOM    553 2HD  PRO A  33      33.591  -2.339   8.127  1.00  1.820          H  
ATOM    554  N   ILE A  34      28.187  -2.231   9.667  1.00  0.900          N  
ATOM    555  CA  ILE A  34      26.797  -2.524   9.302  1.00  0.850          C  
ATOM    556  C   ILE A  34      25.893  -1.315   9.388  1.00  0.820          C  
ATOM    557  O   ILE A  34      25.642  -0.753  10.444  1.00  0.820          O  
ATOM    558  CB  ILE A  34      26.248  -3.668  10.172  1.00  1.210          C  
ATOM    559  CG1 ILE A  34      27.143  -4.959  10.030  1.00  1.210          C  
ATOM    560  CG2 ILE A  34      24.796  -3.917   9.873  1.00  1.210          C  
ATOM    561  CD1 ILE A  34      27.301  -5.528   8.625  1.00  1.210          C  
ATOM    562  H   ILE A  34      28.450  -2.070  10.645  1.00  1.080          H  
ATOM    563  HA  ILE A  34      26.764  -2.839   8.269  1.00  1.020          H  
ATOM    564  HB  ILE A  34      26.320  -3.381  11.197  1.00  1.450          H  
ATOM    565 1HG1 ILE A  34      28.142  -4.740  10.419  1.00  1.450          H  
ATOM    566 2HG1 ILE A  34      26.709  -5.722  10.632  1.00  1.450          H  
ATOM    567 1HG2 ILE A  34      24.420  -4.700  10.526  1.00  1.450          H  
ATOM    568 2HG2 ILE A  34      24.234  -3.007  10.051  1.00  1.450          H  
ATOM    569 3HG2 ILE A  34      24.676  -4.210   8.846  1.00  1.450          H  
ATOM    570 1HD1 ILE A  34      27.916  -6.410   8.665  1.00  1.450          H  
ATOM    571 2HD1 ILE A  34      26.338  -5.785   8.211  1.00  1.450          H  
ATOM    572 3HD1 ILE A  34      27.792  -4.805   7.995  1.00  1.450          H  
ATOM    573  N   ALA A  35      25.416  -0.887   8.255  1.00  0.820          N  
ATOM    574  CA  ALA A  35      24.627   0.313   8.150  1.00  0.810          C  
ATOM    575  C   ALA A  35      23.266   0.152   8.781  1.00  0.770          C  
ATOM    576  O   ALA A  35      22.606  -0.864   8.572  1.00  0.750          O  
ATOM    577  CB  ALA A  35      24.509   0.658   6.685  1.00  1.140          C  
ATOM    578  H   ALA A  35      25.571  -1.458   7.424  1.00  0.980          H  
ATOM    579  HA  ALA A  35      25.135   1.122   8.661  1.00  0.970          H  
ATOM    580 1HB  ALA A  35      23.948   1.539   6.553  1.00  1.370          H  
ATOM    581 2HB  ALA A  35      25.487   0.800   6.294  1.00  1.370          H  
ATOM    582 3HB  ALA A  35      24.015  -0.160   6.164  1.00  1.370          H  
ATOM    583  N   ILE A  36      22.794   1.194   9.462  1.00  0.760          N  
ATOM    584  CA  ILE A  36      21.423   1.246   9.933  1.00  0.730          C  
ATOM    585  C   ILE A  36      20.784   2.197   8.957  1.00  0.730          C  
ATOM    586  O   ILE A  36      21.159   3.382   8.893  1.00  0.750          O  
ATOM    587  CB  ILE A  36      21.248   1.784  11.368  1.00  1.030          C  
ATOM    588  CG1 ILE A  36      22.063   0.939  12.384  1.00  1.030          C  
ATOM    589  CG2 ILE A  36      19.727   1.672  11.701  1.00  1.030          C  
ATOM    590  CD1 ILE A  36      22.180   1.560  13.772  1.00  1.030          C  
ATOM    591  H   ILE A  36      23.409   1.971   9.673  1.00  0.910          H  
ATOM    592  HA  ILE A  36      20.935   0.280   9.839  1.00  0.880          H  
ATOM    593  HB  ILE A  36      21.587   2.819  11.440  1.00  1.240          H  
ATOM    594 1HG1 ILE A  36      21.593  -0.021  12.497  1.00  1.240          H  
ATOM    595 2HG1 ILE A  36      23.067   0.791  11.982  1.00  1.240          H  
ATOM    596 1HG2 ILE A  36      19.538   2.007  12.679  1.00  1.240          H  
ATOM    597 2HG2 ILE A  36      19.140   2.270  11.003  1.00  1.240          H  
ATOM    598 3HG2 ILE A  36      19.416   0.628  11.618  1.00  1.240          H  
ATOM    599 1HD1 ILE A  36      22.763   0.902  14.410  1.00  1.240          H  
ATOM    600 2HD1 ILE A  36      22.682   2.527  13.694  1.00  1.240          H  
ATOM    601 3HD1 ILE A  36      21.201   1.698  14.208  1.00  1.240          H  
ATOM    602  N   ILE A  37      19.862   1.655   8.174  1.00  0.710          N  
ATOM    603  CA  ILE A  37      19.239   2.347   7.060  1.00  0.720          C  
ATOM    604  C   ILE A  37      18.008   3.078   7.557  1.00  0.700          C  
ATOM    605  O   ILE A  37      17.756   4.222   7.195  1.00  0.720          O  
ATOM    606  CB  ILE A  37      18.860   1.329   5.967  1.00  1.000          C  
ATOM    607  CG1 ILE A  37      20.097   0.487   5.590  1.00  1.000          C  
ATOM    608  CG2 ILE A  37      18.383   2.059   4.707  1.00  1.000          C  
ATOM    609  CD1 ILE A  37      21.337   1.261   5.165  1.00  1.000          C  
ATOM    610  H   ILE A  37      19.582   0.694   8.393  1.00  0.850          H  
ATOM    611  HA  ILE A  37      19.921   3.086   6.654  1.00  0.860          H  
ATOM    612  HB  ILE A  37      18.080   0.665   6.334  1.00  1.200          H  
ATOM    613 1HG1 ILE A  37      20.372  -0.134   6.448  1.00  1.200          H  
ATOM    614 2HG1 ILE A  37      19.823  -0.176   4.766  1.00  1.200          H  
ATOM    615 1HG2 ILE A  37      18.104   1.337   3.941  1.00  1.200          H  
ATOM    616 2HG2 ILE A  37      17.545   2.661   4.944  1.00  1.200          H  
ATOM    617 3HG2 ILE A  37      19.125   2.699   4.321  1.00  1.200          H  
ATOM    618 1HD1 ILE A  37      22.112   0.563   4.928  1.00  1.200          H  
ATOM    619 2HD1 ILE A  37      21.137   1.861   4.284  1.00  1.200          H  
ATOM    620 3HD1 ILE A  37      21.662   1.902   5.966  1.00  1.200          H  
ATOM    621  N   GLY A  38      17.240   2.399   8.392  1.00  0.670          N  
ATOM    622  CA  GLY A  38      16.008   2.984   8.903  1.00  0.650          C  
ATOM    623  C   GLY A  38      15.575   2.369  10.204  1.00  0.610          C  
ATOM    624  O   GLY A  38      16.084   1.324  10.621  1.00  0.660          O  
ATOM    625  H   GLY A  38      17.532   1.452   8.656  1.00  0.800          H  
ATOM    626 1HA  GLY A  38      16.141   4.058   9.033  1.00  0.780          H  
ATOM    627 2HA  GLY A  38      15.208   2.859   8.188  1.00  0.780          H  
ATOM    628  N   MET A  39      14.622   3.036  10.846  1.00  0.620          N  
ATOM    629  CA  MET A  39      14.146   2.684  12.171  1.00  0.610          C  
ATOM    630  C   MET A  39      12.650   2.875  12.372  1.00  0.600          C  
ATOM    631  O   MET A  39      12.004   3.642  11.657  1.00  0.640          O  
ATOM    632  CB  MET A  39      14.864   3.571  13.168  1.00  0.860          C  
ATOM    633  CG  MET A  39      16.324   3.420  13.240  1.00  0.860          C  
ATOM    634  SD  MET A  39      16.999   4.571  14.357  1.00  0.860          S  
ATOM    635  CE  MET A  39      18.552   3.871  14.563  1.00  0.860          C  
ATOM    636  H   MET A  39      14.240   3.861  10.402  1.00  0.740          H  
ATOM    637  HA  MET A  39      14.374   1.634  12.360  1.00  0.730          H  
ATOM    638 1HB  MET A  39      14.682   4.603  12.922  1.00  1.030          H  
ATOM    639 2HB  MET A  39      14.462   3.387  14.168  1.00  1.030          H  
ATOM    640 1HG  MET A  39      16.571   2.422  13.560  1.00  1.030          H  
ATOM    641 2HG  MET A  39      16.776   3.582  12.285  1.00  1.030          H  
ATOM    642 1HE  MET A  39      19.075   4.394  15.275  1.00  1.030          H  
ATOM    643 2HE  MET A  39      18.447   2.886  14.910  1.00  1.030          H  
ATOM    644 3HE  MET A  39      19.083   3.893  13.628  1.00  1.030          H  
ATOM    645  N   ALA A  40      12.117   2.200  13.385  1.00  0.570          N  
ATOM    646  CA  ALA A  40      10.724   2.394  13.800  1.00  0.570          C  
ATOM    647  C   ALA A  40      10.547   1.966  15.238  1.00  0.560          C  
ATOM    648  O   ALA A  40      11.289   1.119  15.744  1.00  0.550          O  
ATOM    649  CB  ALA A  40       9.776   1.640  12.936  1.00  0.800          C  
ATOM    650  H   ALA A  40      12.729   1.555  13.899  1.00  0.680          H  
ATOM    651  HA  ALA A  40      10.487   3.447  13.715  1.00  0.680          H  
ATOM    652 1HB  ALA A  40       8.748   1.816  13.255  1.00  0.960          H  
ATOM    653 2HB  ALA A  40       9.889   1.964  11.920  1.00  0.960          H  
ATOM    654 3HB  ALA A  40      10.010   0.611  13.034  1.00  0.960          H  
ATOM    655  N   CYS A  41       9.547   2.529  15.904  1.00  0.560          N  
ATOM    656  CA  CYS A  41       9.301   2.147  17.277  1.00  0.560          C  
ATOM    657  C   CYS A  41       7.975   2.632  17.834  1.00  0.570          C  
ATOM    658  O   CYS A  41       7.290   3.439  17.209  1.00  0.580          O  
ATOM    659  CB  CYS A  41      10.404   2.729  18.157  1.00  0.780          C  
ATOM    660  SG  CYS A  41      10.428   4.540  18.180  1.00  0.780          S  
ATOM    661  H   CYS A  41       8.939   3.203  15.457  1.00  0.670          H  
ATOM    662  HA  CYS A  41       9.313   1.063  17.323  1.00  0.670          H  
ATOM    663 1HB  CYS A  41      10.275   2.377  19.163  1.00  0.940          H  
ATOM    664 2HB  CYS A  41      11.371   2.382  17.833  1.00  0.940          H  
ATOM    665  HG  CYS A  41       9.178   4.687  18.626  1.00  0.940          H  
ATOM    666  N   ARG A  42       7.625   2.104  19.007  1.00  0.580          N  
ATOM    667  CA  ARG A  42       6.536   2.575  19.860  1.00  0.610          C  
ATOM    668  C   ARG A  42       7.114   2.654  21.273  1.00  0.620          C  
ATOM    669  O   ARG A  42       7.432   1.623  21.878  1.00  0.640          O  
ATOM    670  CB  ARG A  42       5.286   1.688  19.852  1.00  0.840          C  
ATOM    671  CG  ARG A  42       4.485   1.735  18.579  1.00  0.840          C  
ATOM    672  CD  ARG A  42       4.931   0.722  17.581  1.00  0.840          C  
ATOM    673  NE  ARG A  42       4.122   0.773  16.396  1.00  0.840          N  
ATOM    674  CZ  ARG A  42       4.354   1.587  15.332  1.00  0.840          C  
ATOM    675  NH1 ARG A  42       5.370   2.451  15.307  1.00  0.840          N  
ATOM    676  NH2 ARG A  42       3.538   1.526  14.301  1.00  0.840          N  
ATOM    677  H   ARG A  42       8.232   1.367  19.360  1.00  0.700          H  
ATOM    678  HA  ARG A  42       6.238   3.560  19.534  1.00  0.730          H  
ATOM    679 1HB  ARG A  42       5.517   0.688  20.070  1.00  1.010          H  
ATOM    680 2HB  ARG A  42       4.616   2.034  20.644  1.00  1.010          H  
ATOM    681 1HG  ARG A  42       3.431   1.562  18.809  1.00  1.010          H  
ATOM    682 2HG  ARG A  42       4.595   2.726  18.135  1.00  1.010          H  
ATOM    683 1HD  ARG A  42       5.956   0.839  17.294  1.00  1.010          H  
ATOM    684 2HD  ARG A  42       4.803  -0.266  18.017  1.00  1.010          H  
ATOM    685  HE  ARG A  42       3.323   0.150  16.341  1.00  1.010          H  
ATOM    686 1HH1 ARG A  42       6.004   2.583  16.097  1.00  1.010          H  
ATOM    687 2HH1 ARG A  42       5.532   3.028  14.460  1.00  1.010          H  
ATOM    688 1HH2 ARG A  42       2.737   0.868  14.301  1.00  1.010          H  
ATOM    689 2HH2 ARG A  42       3.690   2.152  13.495  1.00  1.010          H  
ATOM    690  N   LEU A  43       7.322   3.862  21.777  1.00  0.620          N  
ATOM    691  CA  LEU A  43       7.996   4.014  23.061  1.00  0.630          C  
ATOM    692  C   LEU A  43       7.133   4.817  24.069  1.00  0.650          C  
ATOM    693  O   LEU A  43       6.258   5.617  23.682  1.00  0.640          O  
ATOM    694  CB  LEU A  43       9.434   4.573  22.840  1.00  0.880          C  
ATOM    695  CG  LEU A  43      10.387   3.673  21.933  1.00  0.880          C  
ATOM    696  CD1 LEU A  43      11.636   4.415  21.626  1.00  0.880          C  
ATOM    697  CD2 LEU A  43      10.774   2.356  22.626  1.00  0.880          C  
ATOM    698  H   LEU A  43       6.994   4.667  21.237  1.00  0.740          H  
ATOM    699  HA  LEU A  43       8.113   3.020  23.441  1.00  0.760          H  
ATOM    700 1HB  LEU A  43       9.384   5.523  22.369  1.00  1.050          H  
ATOM    701 2HB  LEU A  43       9.929   4.718  23.783  1.00  1.050          H  
ATOM    702  HG  LEU A  43       9.876   3.464  21.017  1.00  1.050          H  
ATOM    703 1HD1 LEU A  43      12.276   3.807  20.979  1.00  1.050          H  
ATOM    704 2HD1 LEU A  43      11.386   5.341  21.113  1.00  1.050          H  
ATOM    705 3HD1 LEU A  43      12.164   4.635  22.549  1.00  1.050          H  
ATOM    706 1HD2 LEU A  43      11.423   1.778  21.964  1.00  1.050          H  
ATOM    707 2HD2 LEU A  43      11.303   2.564  23.557  1.00  1.050          H  
ATOM    708 3HD2 LEU A  43       9.894   1.776  22.840  1.00  1.050          H  
ATOM    709  N   PRO A  44       7.349   4.604  25.376  1.00  0.690          N  
ATOM    710  CA  PRO A  44       6.636   5.252  26.438  1.00  0.730          C  
ATOM    711  C   PRO A  44       6.651   6.735  26.298  1.00  0.730          C  
ATOM    712  O   PRO A  44       7.638   7.335  25.894  1.00  0.710          O  
ATOM    713  CB  PRO A  44       7.405   4.827  27.670  1.00  1.090          C  
ATOM    714  CG  PRO A  44       7.980   3.503  27.298  1.00  1.090          C  
ATOM    715  CD  PRO A  44       8.351   3.626  25.866  1.00  1.090          C  
ATOM    716  HA  PRO A  44       5.609   4.873  26.471  1.00  0.880          H  
ATOM    717 1HB  PRO A  44       8.168   5.572  27.918  1.00  1.310          H  
ATOM    718 2HB  PRO A  44       6.724   4.797  28.510  1.00  1.310          H  
ATOM    719 1HG  PRO A  44       8.828   3.255  27.935  1.00  1.310          H  
ATOM    720 2HG  PRO A  44       7.230   2.701  27.459  1.00  1.310          H  
ATOM    721 1HD  PRO A  44       9.363   3.999  25.772  1.00  1.310          H  
ATOM    722 2HD  PRO A  44       8.231   2.627  25.451  1.00  1.310          H  
ATOM    723  N   GLY A  45       5.509   7.307  26.623  1.00  0.790          N  
ATOM    724  CA  GLY A  45       5.354   8.753  26.543  1.00  0.830          C  
ATOM    725  C   GLY A  45       4.522   9.176  25.357  1.00  0.840          C  
ATOM    726  O   GLY A  45       3.964  10.283  25.363  1.00  1.090          O  
ATOM    727  H   GLY A  45       4.756   6.699  26.960  1.00  0.950          H  
ATOM    728 1HA  GLY A  45       4.887   9.106  27.461  1.00  1.000          H  
ATOM    729 2HA  GLY A  45       6.330   9.225  26.478  1.00  1.000          H  
ATOM    730  N   GLY A  46       4.361   8.279  24.375  1.00  0.750          N  
ATOM    731  CA  GLY A  46       3.563   8.605  23.196  1.00  0.730          C  
ATOM    732  C   GLY A  46       4.405   8.741  21.949  1.00  0.670          C  
ATOM    733  O   GLY A  46       4.109   9.562  21.081  1.00  0.670          O  
ATOM    734  H   GLY A  46       4.842   7.381  24.425  1.00  0.900          H  
ATOM    735 1HA  GLY A  46       2.807   7.833  23.047  1.00  0.880          H  
ATOM    736 2HA  GLY A  46       3.037   9.544  23.359  1.00  0.880          H  
ATOM    737  N   VAL A  47       5.488   7.980  21.891  1.00  0.630          N  
ATOM    738  CA  VAL A  47       6.384   7.991  20.768  1.00  0.600          C  
ATOM    739  C   VAL A  47       6.005   6.955  19.740  1.00  0.600          C  
ATOM    740  O   VAL A  47       6.052   5.770  20.037  1.00  0.610          O  
ATOM    741  CB  VAL A  47       7.775   7.654  21.286  1.00  0.850          C  
ATOM    742  CG1 VAL A  47       8.733   7.539  20.154  1.00  0.850          C  
ATOM    743  CG2 VAL A  47       8.224   8.720  22.293  1.00  0.850          C  
ATOM    744  H   VAL A  47       5.677   7.312  22.638  1.00  0.760          H  
ATOM    745  HA  VAL A  47       6.379   8.980  20.309  1.00  0.720          H  
ATOM    746  HB  VAL A  47       7.732   6.719  21.778  1.00  1.020          H  
ATOM    747 1HG1 VAL A  47       9.707   7.291  20.532  1.00  1.020          H  
ATOM    748 2HG1 VAL A  47       8.433   6.762  19.460  1.00  1.020          H  
ATOM    749 3HG1 VAL A  47       8.764   8.463  19.641  1.00  1.020          H  
ATOM    750 1HG2 VAL A  47       9.205   8.455  22.678  1.00  1.020          H  
ATOM    751 2HG2 VAL A  47       8.273   9.688  21.804  1.00  1.020          H  
ATOM    752 3HG2 VAL A  47       7.514   8.762  23.121  1.00  1.020          H  
ATOM    753  N   ASP A  48       5.714   7.367  18.516  1.00  0.600          N  
ATOM    754  CA  ASP A  48       5.369   6.451  17.448  1.00  0.620          C  
ATOM    755  C   ASP A  48       6.394   6.475  16.313  1.00  0.590          C  
ATOM    756  O   ASP A  48       6.123   6.009  15.205  1.00  0.610          O  
ATOM    757  CB  ASP A  48       3.971   6.791  16.957  1.00  0.860          C  
ATOM    758  CG  ASP A  48       3.904   8.230  16.503  1.00  0.860          C  
ATOM    759  OD1 ASP A  48       4.856   8.950  16.799  1.00  0.860          O  
ATOM    760  OD2 ASP A  48       2.921   8.630  15.922  1.00  0.860          O  
ATOM    761  H   ASP A  48       5.670   8.369  18.278  1.00  0.720          H  
ATOM    762  HA  ASP A  48       5.358   5.438  17.852  1.00  0.740          H  
ATOM    763 1HB  ASP A  48       3.711   6.142  16.116  1.00  1.030          H  
ATOM    764 2HB  ASP A  48       3.248   6.616  17.754  1.00  1.030          H  
ATOM    765  N   SER A  49       7.560   7.057  16.594  1.00  0.580          N  
ATOM    766  CA  SER A  49       8.644   7.155  15.626  1.00  0.590          C  
ATOM    767  C   SER A  49       9.974   7.500  16.316  1.00  0.590          C  
ATOM    768  O   SER A  49       9.962   8.049  17.425  1.00  0.590          O  
ATOM    769  CB  SER A  49       8.312   8.252  14.621  1.00  0.820          C  
ATOM    770  OG  SER A  49       8.347   9.530  15.214  1.00  0.820          O  
ATOM    771  H   SER A  49       7.675   7.433  17.519  1.00  0.700          H  
ATOM    772  HA  SER A  49       8.702   6.206  15.112  1.00  0.710          H  
ATOM    773 1HB  SER A  49       9.001   8.222  13.786  1.00  0.990          H  
ATOM    774 2HB  SER A  49       7.316   8.078  14.215  1.00  0.990          H  
ATOM    775  HG  SER A  49       8.072  10.141  14.512  1.00  0.990          H  
ATOM    776  N   PRO A  50      11.136   7.204  15.698  1.00  0.600          N  
ATOM    777  CA  PRO A  50      12.468   7.656  16.085  1.00  0.620          C  
ATOM    778  C   PRO A  50      12.535   9.167  16.295  1.00  0.640          C  
ATOM    779  O   PRO A  50      13.201   9.645  17.220  1.00  0.670          O  
ATOM    780  CB  PRO A  50      13.301   7.216  14.886  1.00  0.930          C  
ATOM    781  CG  PRO A  50      12.591   5.988  14.388  1.00  0.930          C  
ATOM    782  CD  PRO A  50      11.138   6.276  14.562  1.00  0.930          C  
ATOM    783  HA  PRO A  50      12.769   7.129  17.002  1.00  0.740          H  
ATOM    784 1HB  PRO A  50      13.324   8.025  14.129  1.00  1.120          H  
ATOM    785 2HB  PRO A  50      14.333   7.038  15.184  1.00  1.120          H  
ATOM    786 1HG  PRO A  50      12.829   5.823  13.329  1.00  1.120          H  
ATOM    787 2HG  PRO A  50      12.914   5.096  14.948  1.00  1.120          H  
ATOM    788 1HD  PRO A  50      10.737   6.744  13.649  1.00  1.120          H  
ATOM    789 2HD  PRO A  50      10.643   5.355  14.829  1.00  1.120          H  
ATOM    790  N   GLU A  51      11.783   9.915  15.480  1.00  0.650          N  
ATOM    791  CA  GLU A  51      11.742  11.353  15.616  1.00  0.680          C  
ATOM    792  C   GLU A  51      10.989  11.709  16.890  1.00  0.660          C  
ATOM    793  O   GLU A  51      11.431  12.572  17.649  1.00  0.670          O  
ATOM    794  CB  GLU A  51      11.122  11.975  14.369  1.00  0.940          C  
ATOM    795  CG  GLU A  51      12.005  11.803  13.119  1.00  0.940          C  
ATOM    796  CD  GLU A  51      11.926  10.414  12.526  1.00  0.940          C  
ATOM    797  OE1 GLU A  51      11.024   9.687  12.895  1.00  0.940          O  
ATOM    798  OE2 GLU A  51      12.771  10.066  11.724  1.00  0.940          O  
ATOM    799  H   GLU A  51      11.275   9.499  14.696  1.00  0.780          H  
ATOM    800  HA  GLU A  51      12.760  11.724  15.704  1.00  0.820          H  
ATOM    801 1HB  GLU A  51      10.153  11.522  14.174  1.00  1.130          H  
ATOM    802 2HB  GLU A  51      10.962  13.043  14.529  1.00  1.130          H  
ATOM    803 1HG  GLU A  51      11.697  12.526  12.365  1.00  1.130          H  
ATOM    804 2HG  GLU A  51      13.039  12.017  13.390  1.00  1.130          H  
ATOM    805  N   GLY A  52       9.867  11.034  17.144  1.00  0.640          N  
ATOM    806  CA  GLY A  52       9.113  11.265  18.366  1.00  0.630          C  
ATOM    807  C   GLY A  52       9.984  10.981  19.595  1.00  0.610          C  
ATOM    808  O   GLY A  52       9.899  11.709  20.595  1.00  0.610          O  
ATOM    809  H   GLY A  52       9.521  10.371  16.449  1.00  0.770          H  
ATOM    810 1HA  GLY A  52       8.763  12.298  18.389  1.00  0.760          H  
ATOM    811 2HA  GLY A  52       8.235  10.620  18.376  1.00  0.760          H  
ATOM    812  N   LEU A  53      10.853   9.946  19.518  1.00  0.590          N  
ATOM    813  CA  LEU A  53      11.729   9.653  20.646  1.00  0.590          C  
ATOM    814  C   LEU A  53      12.658  10.827  20.801  1.00  0.620          C  
ATOM    815  O   LEU A  53      12.856  11.333  21.901  1.00  0.640          O  
ATOM    816  CB  LEU A  53      12.581   8.378  20.462  1.00  0.830          C  
ATOM    817  CG  LEU A  53      13.551   8.004  21.689  1.00  0.830          C  
ATOM    818  CD1 LEU A  53      12.706   7.740  22.984  1.00  0.830          C  
ATOM    819  CD2 LEU A  53      14.426   6.776  21.310  1.00  0.830          C  
ATOM    820  H   LEU A  53      10.823   9.344  18.688  1.00  0.710          H  
ATOM    821  HA  LEU A  53      11.121   9.565  21.538  1.00  0.710          H  
ATOM    822 1HB  LEU A  53      11.934   7.539  20.265  1.00  0.990          H  
ATOM    823 2HB  LEU A  53      13.210   8.515  19.583  1.00  0.990          H  
ATOM    824  HG  LEU A  53      14.214   8.844  21.898  1.00  0.990          H  
ATOM    825 1HD1 LEU A  53      13.373   7.501  23.813  1.00  0.990          H  
ATOM    826 2HD1 LEU A  53      12.139   8.622  23.242  1.00  0.990          H  
ATOM    827 3HD1 LEU A  53      12.026   6.925  22.831  1.00  0.990          H  
ATOM    828 1HD2 LEU A  53      15.096   6.528  22.131  1.00  0.990          H  
ATOM    829 2HD2 LEU A  53      13.814   5.925  21.089  1.00  0.990          H  
ATOM    830 3HD2 LEU A  53      15.013   7.023  20.436  1.00  0.990          H  
ATOM    831  N   TRP A  54      13.223  11.306  19.693  1.00  0.640          N  
ATOM    832  CA  TRP A  54      14.105  12.447  19.780  1.00  0.690          C  
ATOM    833  C   TRP A  54      13.419  13.608  20.477  1.00  0.700          C  
ATOM    834  O   TRP A  54      13.997  14.230  21.357  1.00  0.750          O  
ATOM    835  CB  TRP A  54      14.585  12.903  18.414  1.00  0.950          C  
ATOM    836  CG  TRP A  54      15.470  14.053  18.522  1.00  0.950          C  
ATOM    837  CD1 TRP A  54      15.192  15.348  18.222  1.00  0.950          C  
ATOM    838  CD2 TRP A  54      16.811  14.031  19.003  1.00  0.950          C  
ATOM    839  NE1 TRP A  54      16.280  16.123  18.475  1.00  0.950          N  
ATOM    840  CE2 TRP A  54      17.281  15.329  18.950  1.00  0.950          C  
ATOM    841  CE3 TRP A  54      17.637  13.026  19.472  1.00  0.950          C  
ATOM    842  CZ2 TRP A  54      18.542  15.645  19.338  1.00  0.950          C  
ATOM    843  CZ3 TRP A  54      18.899  13.337  19.852  1.00  0.950          C  
ATOM    844  CH2 TRP A  54      19.342  14.609  19.785  1.00  0.950          C  
ATOM    845  H   TRP A  54      13.064  10.845  18.792  1.00  0.770          H  
ATOM    846  HA  TRP A  54      14.971  12.160  20.370  1.00  0.830          H  
ATOM    847 1HB  TRP A  54      15.099  12.094  17.911  1.00  1.140          H  
ATOM    848 2HB  TRP A  54      13.749  13.189  17.799  1.00  1.140          H  
ATOM    849  HD1 TRP A  54      14.239  15.710  17.839  1.00  1.140          H  
ATOM    850  HE1 TRP A  54      16.345  17.130  18.343  1.00  1.140          H  
ATOM    851  HE3 TRP A  54      17.282  12.005  19.532  1.00  1.140          H  
ATOM    852  HZ2 TRP A  54      18.911  16.667  19.304  1.00  1.140          H  
ATOM    853  HZ3 TRP A  54      19.543  12.537  20.214  1.00  1.140          H  
ATOM    854  HH2 TRP A  54      20.343  14.815  20.098  1.00  1.140          H  
ATOM    855  N   GLU A  55      12.192  13.953  20.091  1.00  0.670          N  
ATOM    856  CA  GLU A  55      11.559  15.091  20.752  1.00  0.680          C  
ATOM    857  C   GLU A  55      11.361  14.860  22.258  1.00  0.680          C  
ATOM    858  O   GLU A  55      11.648  15.751  23.079  1.00  0.710          O  
ATOM    859  CB  GLU A  55      10.201  15.399  20.115  1.00  0.950          C  
ATOM    860  CG  GLU A  55      10.264  15.973  18.707  1.00  0.950          C  
ATOM    861  CD  GLU A  55       8.890  16.225  18.124  1.00  0.950          C  
ATOM    862  OE1 GLU A  55       7.928  15.824  18.736  1.00  0.950          O  
ATOM    863  OE2 GLU A  55       8.807  16.823  17.077  1.00  0.950          O  
ATOM    864  H   GLU A  55      11.734  13.440  19.330  1.00  0.800          H  
ATOM    865  HA  GLU A  55      12.207  15.958  20.624  1.00  0.820          H  
ATOM    866 1HB  GLU A  55       9.618  14.477  20.063  1.00  1.140          H  
ATOM    867 2HB  GLU A  55       9.654  16.099  20.743  1.00  1.140          H  
ATOM    868 1HG  GLU A  55      10.823  16.907  18.728  1.00  1.140          H  
ATOM    869 2HG  GLU A  55      10.804  15.271  18.070  1.00  1.140          H  
ATOM    870  N   LEU A  56      10.950  13.637  22.637  1.00  0.650          N  
ATOM    871  CA  LEU A  56      10.732  13.295  24.041  1.00  0.710          C  
ATOM    872  C   LEU A  56      12.033  13.494  24.814  1.00  0.740          C  
ATOM    873  O   LEU A  56      12.079  14.144  25.868  1.00  0.770          O  
ATOM    874  CB  LEU A  56      10.362  11.796  24.184  1.00  0.970          C  
ATOM    875  CG  LEU A  56      10.103  11.251  25.639  1.00  0.970          C  
ATOM    876  CD1 LEU A  56       8.804  11.817  26.200  1.00  0.970          C  
ATOM    877  CD2 LEU A  56      10.111   9.758  25.640  1.00  0.970          C  
ATOM    878  H   LEU A  56      10.719  12.945  21.912  1.00  0.780          H  
ATOM    879  HA  LEU A  56       9.958  13.941  24.447  1.00  0.850          H  
ATOM    880 1HB  LEU A  56       9.466  11.610  23.592  1.00  1.160          H  
ATOM    881 2HB  LEU A  56      11.161  11.203  23.754  1.00  1.160          H  
ATOM    882  HG  LEU A  56      10.907  11.605  26.293  1.00  1.160          H  
ATOM    883 1HD1 LEU A  56       8.667  11.465  27.223  1.00  1.160          H  
ATOM    884 2HD1 LEU A  56       8.833  12.868  26.196  1.00  1.160          H  
ATOM    885 3HD1 LEU A  56       7.967  11.487  25.586  1.00  1.160          H  
ATOM    886 1HD2 LEU A  56       9.965   9.414  26.654  1.00  1.160          H  
ATOM    887 2HD2 LEU A  56       9.313   9.374  25.008  1.00  1.160          H  
ATOM    888 3HD2 LEU A  56      11.069   9.407  25.272  1.00  1.160          H  
ATOM    889  N   VAL A  57      13.098  12.913  24.267  1.00  0.760          N  
ATOM    890  CA  VAL A  57      14.403  12.899  24.887  1.00  0.820          C  
ATOM    891  C   VAL A  57      15.137  14.250  24.846  1.00  0.850          C  
ATOM    892  O   VAL A  57      15.586  14.743  25.875  1.00  0.890          O  
ATOM    893  CB  VAL A  57      15.221  11.769  24.235  1.00  1.120          C  
ATOM    894  CG1 VAL A  57      16.605  11.789  24.698  1.00  1.120          C  
ATOM    895  CG2 VAL A  57      14.585  10.399  24.584  1.00  1.120          C  
ATOM    896  H   VAL A  57      12.977  12.423  23.377  1.00  0.910          H  
ATOM    897  HA  VAL A  57      14.265  12.632  25.921  1.00  0.980          H  
ATOM    898  HB  VAL A  57      15.221  11.912  23.154  1.00  1.350          H  
ATOM    899 1HG1 VAL A  57      17.118  11.000  24.202  1.00  1.350          H  
ATOM    900 2HG1 VAL A  57      17.047  12.722  24.444  1.00  1.350          H  
ATOM    901 3HG1 VAL A  57      16.646  11.644  25.780  1.00  1.350          H  
ATOM    902 1HG2 VAL A  57      15.153   9.598  24.111  1.00  1.350          H  
ATOM    903 2HG2 VAL A  57      14.592  10.256  25.652  1.00  1.350          H  
ATOM    904 3HG2 VAL A  57      13.562  10.375  24.226  1.00  1.350          H  
ATOM    905  N   ASP A  58      15.225  14.892  23.689  1.00  0.840          N  
ATOM    906  CA  ASP A  58      15.926  16.169  23.548  1.00  0.860          C  
ATOM    907  C   ASP A  58      15.341  17.249  24.458  1.00  0.860          C  
ATOM    908  O   ASP A  58      16.084  18.016  25.076  1.00  0.900          O  
ATOM    909  CB  ASP A  58      15.873  16.622  22.083  1.00  1.200          C  
ATOM    910  CG  ASP A  58      16.696  17.899  21.738  1.00  1.200          C  
ATOM    911  OD1 ASP A  58      17.897  17.902  21.904  1.00  1.200          O  
ATOM    912  OD2 ASP A  58      16.096  18.850  21.279  1.00  1.200          O  
ATOM    913  H   ASP A  58      14.827  14.471  22.865  1.00  1.010          H  
ATOM    914  HA  ASP A  58      16.968  16.021  23.818  1.00  1.030          H  
ATOM    915 1HB  ASP A  58      16.225  15.805  21.471  1.00  1.440          H  
ATOM    916 2HB  ASP A  58      14.832  16.792  21.800  1.00  1.440          H  
ATOM    917  N   SER A  59      14.012  17.272  24.617  1.00  0.820          N  
ATOM    918  CA  SER A  59      13.375  18.257  25.481  1.00  0.820          C  
ATOM    919  C   SER A  59      13.508  17.922  26.974  1.00  0.840          C  
ATOM    920  O   SER A  59      13.194  18.764  27.829  1.00  0.870          O  
ATOM    921  CB  SER A  59      11.907  18.402  25.110  1.00  1.150          C  
ATOM    922  OG  SER A  59      11.180  17.230  25.386  1.00  1.150          O  
ATOM    923  H   SER A  59      13.409  16.644  24.083  1.00  0.980          H  
ATOM    924  HA  SER A  59      13.862  19.217  25.305  1.00  0.980          H  
ATOM    925 1HB  SER A  59      11.481  19.231  25.672  1.00  1.380          H  
ATOM    926 2HB  SER A  59      11.819  18.643  24.052  1.00  1.380          H  
ATOM    927  HG  SER A  59      11.362  16.618  24.628  1.00  1.380          H  
ATOM    928  N   GLY A  60      13.962  16.697  27.282  1.00  0.840          N  
ATOM    929  CA  GLY A  60      14.083  16.179  28.634  1.00  0.850          C  
ATOM    930  C   GLY A  60      12.740  15.854  29.287  1.00  0.840          C  
ATOM    931  O   GLY A  60      12.554  16.118  30.479  1.00  0.870          O  
ATOM    932  H   GLY A  60      14.292  16.093  26.534  1.00  1.010          H  
ATOM    933 1HA  GLY A  60      14.679  15.273  28.569  1.00  1.020          H  
ATOM    934 2HA  GLY A  60      14.640  16.854  29.252  1.00  1.020          H  
ATOM    935  N   THR A  61      11.780  15.364  28.500  1.00  0.820          N  
ATOM    936  CA  THR A  61      10.447  15.055  28.994  1.00  0.830          C  
ATOM    937  C   THR A  61      10.367  13.669  29.643  1.00  0.830          C  
ATOM    938  O   THR A  61      10.879  12.673  29.128  1.00  0.840          O  
ATOM    939  CB  THR A  61       9.405  15.202  27.867  1.00  1.160          C  
ATOM    940  OG1 THR A  61       9.367  16.566  27.417  1.00  1.160          O  
ATOM    941  CG2 THR A  61       8.005  14.780  28.347  1.00  1.160          C  
ATOM    942  H   THR A  61      11.984  15.138  27.524  1.00  0.980          H  
ATOM    943  HA  THR A  61      10.197  15.787  29.758  1.00  1.000          H  
ATOM    944  HB  THR A  61       9.722  14.602  27.042  1.00  1.390          H  
ATOM    945  HG1 THR A  61      10.155  16.751  26.862  1.00  1.390          H  
ATOM    946 1HG2 THR A  61       7.302  14.896  27.525  1.00  1.390          H  
ATOM    947 2HG2 THR A  61       8.006  13.737  28.666  1.00  1.390          H  
ATOM    948 3HG2 THR A  61       7.698  15.410  29.177  1.00  1.390          H  
ATOM    949  N   ASP A  62       9.758  13.637  30.822  1.00  0.870          N  
ATOM    950  CA  ASP A  62       9.575  12.430  31.625  1.00  0.870          C  
ATOM    951  C   ASP A  62       8.314  11.651  31.217  1.00  0.840          C  
ATOM    952  O   ASP A  62       7.197  12.139  31.395  1.00  0.840          O  
ATOM    953  CB  ASP A  62       9.523  12.829  33.107  1.00  1.220          C  
ATOM    954  CG  ASP A  62       9.432  11.668  34.068  1.00  1.220          C  
ATOM    955  OD1 ASP A  62       9.078  10.593  33.647  1.00  1.220          O  
ATOM    956  OD2 ASP A  62       9.716  11.857  35.248  1.00  1.220          O  
ATOM    957  H   ASP A  62       9.387  14.506  31.180  1.00  1.040          H  
ATOM    958  HA  ASP A  62      10.438  11.779  31.470  1.00  1.040          H  
ATOM    959 1HB  ASP A  62      10.402  13.418  33.353  1.00  1.460          H  
ATOM    960 2HB  ASP A  62       8.653  13.467  33.266  1.00  1.460          H  
ATOM    961  N   ALA A  63       8.492  10.477  30.597  1.00  0.820          N  
ATOM    962  CA  ALA A  63       7.382   9.660  30.094  1.00  0.800          C  
ATOM    963  C   ALA A  63       6.752   8.760  31.156  1.00  0.810          C  
ATOM    964  O   ALA A  63       5.848   7.981  30.843  1.00  0.800          O  
ATOM    965  CB  ALA A  63       7.829   8.748  28.979  1.00  1.130          C  
ATOM    966  H   ALA A  63       9.440  10.107  30.468  1.00  0.980          H  
ATOM    967  HA  ALA A  63       6.619  10.341  29.721  1.00  0.960          H  
ATOM    968 1HB  ALA A  63       6.992   8.197  28.648  1.00  1.350          H  
ATOM    969 2HB  ALA A  63       8.247   9.316  28.167  1.00  1.350          H  
ATOM    970 3HB  ALA A  63       8.542   8.072  29.349  1.00  1.350          H  
ATOM    971  N   ILE A  64       7.256   8.802  32.378  1.00  0.840          N  
ATOM    972  CA  ILE A  64       6.749   7.926  33.413  1.00  0.870          C  
ATOM    973  C   ILE A  64       5.449   8.486  33.968  1.00  0.870          C  
ATOM    974  O   ILE A  64       5.350   9.662  34.324  1.00  0.870          O  
ATOM    975  CB  ILE A  64       7.813   7.702  34.514  1.00  1.210          C  
ATOM    976  CG1 ILE A  64       9.000   6.778  33.974  1.00  1.210          C  
ATOM    977  CG2 ILE A  64       7.182   7.110  35.756  1.00  1.210          C  
ATOM    978  CD1 ILE A  64      10.099   7.495  33.135  1.00  1.210          C  
ATOM    979  H   ILE A  64       7.990   9.488  32.621  1.00  1.010          H  
ATOM    980  HA  ILE A  64       6.527   6.958  32.968  1.00  1.040          H  
ATOM    981  HB  ILE A  64       8.251   8.658  34.777  1.00  1.450          H  
ATOM    982 1HG1 ILE A  64       9.484   6.316  34.842  1.00  1.450          H  
ATOM    983 2HG1 ILE A  64       8.573   5.986  33.361  1.00  1.450          H  
ATOM    984 1HG2 ILE A  64       7.930   6.985  36.517  1.00  1.450          H  
ATOM    985 2HG2 ILE A  64       6.417   7.770  36.133  1.00  1.450          H  
ATOM    986 3HG2 ILE A  64       6.758   6.168  35.520  1.00  1.450          H  
ATOM    987 1HD1 ILE A  64      10.853   6.772  32.841  1.00  1.450          H  
ATOM    988 2HD1 ILE A  64       9.685   7.938  32.244  1.00  1.450          H  
ATOM    989 3HD1 ILE A  64      10.569   8.277  33.734  1.00  1.450          H  
ATOM    990  N   ALA A  65       4.427   7.641  34.014  1.00  0.880          N  
ATOM    991  CA  ALA A  65       3.123   8.095  34.467  1.00  0.900          C  
ATOM    992  C   ALA A  65       2.341   6.996  35.160  1.00  0.940          C  
ATOM    993  O   ALA A  65       2.686   5.814  35.087  1.00  0.950          O  
ATOM    994  CB  ALA A  65       2.334   8.633  33.287  1.00  1.250          C  
ATOM    995  H   ALA A  65       4.564   6.679  33.688  1.00  1.060          H  
ATOM    996  HA  ALA A  65       3.278   8.895  35.191  1.00  1.080          H  
ATOM    997 1HB  ALA A  65       1.370   9.005  33.626  1.00  1.500          H  
ATOM    998 2HB  ALA A  65       2.894   9.444  32.818  1.00  1.500          H  
ATOM    999 3HB  ALA A  65       2.178   7.834  32.564  1.00  1.500          H  
ATOM   1000  N   GLY A  66       1.286   7.404  35.857  1.00  0.990          N  
ATOM   1001  CA  GLY A  66       0.470   6.486  36.633  1.00  1.030          C  
ATOM   1002  C   GLY A  66       0.043   5.277  35.843  1.00  1.030          C  
ATOM   1003  O   GLY A  66      -0.284   5.363  34.654  1.00  1.110          O  
ATOM   1004  H   GLY A  66       1.073   8.390  35.878  1.00  1.190          H  
ATOM   1005 1HA  GLY A  66       1.006   6.170  37.517  1.00  1.240          H  
ATOM   1006 2HA  GLY A  66      -0.416   7.012  36.985  1.00  1.240          H  
ATOM   1007  N   PHE A  67       0.006   4.143  36.532  1.00  1.080          N  
ATOM   1008  CA  PHE A  67      -0.371   2.910  35.883  1.00  1.090          C  
ATOM   1009  C   PHE A  67      -1.769   3.086  35.326  1.00  1.090          C  
ATOM   1010  O   PHE A  67      -2.624   3.630  36.028  1.00  1.240          O  
ATOM   1011  CB  PHE A  67      -0.423   1.747  36.876  1.00  1.520          C  
ATOM   1012  CG  PHE A  67       0.890   1.173  37.381  1.00  1.520          C  
ATOM   1013  CD1 PHE A  67       0.890  -0.028  38.075  1.00  1.520          C  
ATOM   1014  CD2 PHE A  67       2.102   1.791  37.192  1.00  1.520          C  
ATOM   1015  CE1 PHE A  67       2.041  -0.565  38.545  1.00  1.520          C  
ATOM   1016  CE2 PHE A  67       3.245   1.233  37.673  1.00  1.520          C  
ATOM   1017  CZ  PHE A  67       3.209   0.073  38.343  1.00  1.520          C  
ATOM   1018  H   PHE A  67       0.306   4.163  37.511  1.00  1.300          H  
ATOM   1019  HA  PHE A  67       0.346   2.714  35.105  1.00  1.310          H  
ATOM   1020 1HB  PHE A  67      -0.987   2.077  37.737  1.00  1.830          H  
ATOM   1021 2HB  PHE A  67      -0.990   0.947  36.421  1.00  1.830          H  
ATOM   1022  HD1 PHE A  67      -0.033  -0.544  38.260  1.00  1.830          H  
ATOM   1023  HD2 PHE A  67       2.160   2.738  36.677  1.00  1.830          H  
ATOM   1024  HE1 PHE A  67       2.025  -1.502  39.095  1.00  1.830          H  
ATOM   1025  HE2 PHE A  67       4.186   1.723  37.536  1.00  1.830          H  
ATOM   1026  HZ  PHE A  67       4.122  -0.346  38.739  1.00  1.830          H  
ATOM   1027  N   PRO A  68      -2.033   2.654  34.085  1.00  1.150          N  
ATOM   1028  CA  PRO A  68      -3.316   2.705  33.448  1.00  1.200          C  
ATOM   1029  C   PRO A  68      -4.159   1.656  34.107  1.00  1.330          C  
ATOM   1030  O   PRO A  68      -3.623   0.653  34.569  1.00  1.630          O  
ATOM   1031  CB  PRO A  68      -2.989   2.361  31.991  1.00  1.800          C  
ATOM   1032  CG  PRO A  68      -1.753   1.493  32.086  1.00  1.800          C  
ATOM   1033  CD  PRO A  68      -0.983   2.050  33.258  1.00  1.800          C  
ATOM   1034  HA  PRO A  68      -3.753   3.707  33.561  1.00  1.440          H  
ATOM   1035 1HB  PRO A  68      -3.844   1.841  31.525  1.00  2.160          H  
ATOM   1036 2HB  PRO A  68      -2.826   3.284  31.416  1.00  2.160          H  
ATOM   1037 1HG  PRO A  68      -2.042   0.439  32.244  1.00  2.160          H  
ATOM   1038 2HG  PRO A  68      -1.181   1.533  31.146  1.00  2.160          H  
ATOM   1039 1HD  PRO A  68      -0.503   1.215  33.772  1.00  2.160          H  
ATOM   1040 2HD  PRO A  68      -0.279   2.822  32.922  1.00  2.160          H  
ATOM   1041  N   LEU A  69      -5.462   1.826  34.099  1.00  1.450          N  
ATOM   1042  CA  LEU A  69      -6.322   0.783  34.626  1.00  1.660          C  
ATOM   1043  C   LEU A  69      -7.474   0.473  33.684  1.00  1.300          C  
ATOM   1044  O   LEU A  69      -8.637   0.413  34.081  1.00  1.780          O  
ATOM   1045  CB  LEU A  69      -6.792   1.148  36.047  1.00  2.240          C  
ATOM   1046  CG  LEU A  69      -7.719   2.396  36.255  1.00  2.240          C  
ATOM   1047  CD1 LEU A  69      -8.478   2.209  37.556  1.00  2.240          C  
ATOM   1048  CD2 LEU A  69      -6.864   3.691  36.348  1.00  2.240          C  
ATOM   1049  H   LEU A  69      -5.866   2.669  33.714  1.00  1.740          H  
ATOM   1050  HA  LEU A  69      -5.732  -0.128  34.722  1.00  1.990          H  
ATOM   1051 1HB  LEU A  69      -7.311   0.279  36.459  1.00  2.690          H  
ATOM   1052 2HB  LEU A  69      -5.901   1.310  36.648  1.00  2.690          H  
ATOM   1053  HG  LEU A  69      -8.435   2.480  35.440  1.00  2.690          H  
ATOM   1054 1HD1 LEU A  69      -9.132   3.064  37.725  1.00  2.690          H  
ATOM   1055 2HD1 LEU A  69      -9.080   1.300  37.494  1.00  2.690          H  
ATOM   1056 3HD1 LEU A  69      -7.772   2.121  38.383  1.00  2.690          H  
ATOM   1057 1HD2 LEU A  69      -7.523   4.541  36.522  1.00  2.690          H  
ATOM   1058 2HD2 LEU A  69      -6.161   3.602  37.179  1.00  2.690          H  
ATOM   1059 3HD2 LEU A  69      -6.313   3.864  35.443  1.00  2.690          H  
ATOM   1060  N   ASP A  70      -7.124   0.201  32.431  1.00  1.350          N  
ATOM   1061  CA  ASP A  70      -8.055  -0.143  31.380  1.00  2.150          C  
ATOM   1062  C   ASP A  70      -7.620  -1.400  30.621  1.00  1.870          C  
ATOM   1063  O   ASP A  70      -8.174  -1.725  29.570  1.00  2.310          O  
ATOM   1064  CB  ASP A  70      -8.163   1.045  30.440  1.00  2.690          C  
ATOM   1065  CG  ASP A  70      -6.795   1.392  29.906  1.00  2.690          C  
ATOM   1066  OD1 ASP A  70      -5.832   0.859  30.463  1.00  2.690          O  
ATOM   1067  OD2 ASP A  70      -6.688   2.182  29.000  1.00  2.690          O  
ATOM   1068  H   ASP A  70      -6.149   0.303  32.132  1.00  1.620          H  
ATOM   1069  HA  ASP A  70      -9.032  -0.333  31.828  1.00  2.580          H  
ATOM   1070 1HB  ASP A  70      -8.831   0.809  29.609  1.00  3.230          H  
ATOM   1071 2HB  ASP A  70      -8.574   1.904  30.971  1.00  3.230          H  
ATOM   1072  N   ARG A  71      -6.639  -2.122  31.171  1.00  1.280          N  
ATOM   1073  CA  ARG A  71      -6.148  -3.346  30.549  1.00  1.180          C  
ATOM   1074  C   ARG A  71      -6.828  -4.582  31.193  1.00  1.460          C  
ATOM   1075  O   ARG A  71      -6.870  -5.546  30.440  1.00  1.560          O  
ATOM   1076  CB  ARG A  71      -4.622  -3.359  30.597  1.00  1.690          C  
ATOM   1077  CG  ARG A  71      -3.846  -2.494  29.676  1.00  1.690          C  
ATOM   1078  CD  ARG A  71      -2.454  -2.525  30.201  1.00  1.690          C  
ATOM   1079  NE  ARG A  71      -1.479  -1.802  29.445  1.00  1.690          N  
ATOM   1080  CZ  ARG A  71      -0.678  -2.330  28.510  1.00  1.690          C  
ATOM   1081  NH1 ARG A  71      -0.754  -3.595  28.176  1.00  1.690          N  
ATOM   1082  NH2 ARG A  71       0.212  -1.566  27.959  1.00  1.690          N  
ATOM   1083  H   ARG A  71      -6.252  -1.802  32.042  1.00  1.540          H  
ATOM   1084  HA  ARG A  71      -6.426  -3.330  29.495  1.00  1.420          H  
ATOM   1085 1HB  ARG A  71      -4.305  -2.898  31.493  1.00  2.030          H  
ATOM   1086 2HB  ARG A  71      -4.223  -4.372  30.537  1.00  2.030          H  
ATOM   1087 1HG  ARG A  71      -3.874  -2.882  28.658  1.00  2.030          H  
ATOM   1088 2HG  ARG A  71      -4.228  -1.464  29.701  1.00  2.030          H  
ATOM   1089 1HD  ARG A  71      -2.466  -2.073  31.195  1.00  2.030          H  
ATOM   1090 2HD  ARG A  71      -2.122  -3.553  30.306  1.00  2.030          H  
ATOM   1091  HE  ARG A  71      -1.351  -0.823  29.664  1.00  2.030          H  
ATOM   1092 1HH1 ARG A  71      -1.441  -4.183  28.606  1.00  2.030          H  
ATOM   1093 2HH1 ARG A  71      -0.123  -3.962  27.481  1.00  2.030          H  
ATOM   1094 1HH2 ARG A  71       0.279  -0.595  28.221  1.00  2.030          H  
ATOM   1095 2HH2 ARG A  71       0.920  -1.957  27.339  1.00  2.030          H  
ATOM   1096  N   GLY A  72      -6.604  -4.847  32.512  1.00  1.920          N  
ATOM   1097  CA  GLY A  72      -5.261  -4.932  33.113  1.00  2.520          C  
ATOM   1098  C   GLY A  72      -5.218  -5.272  34.588  1.00  2.030          C  
ATOM   1099  O   GLY A  72      -4.885  -6.400  34.965  1.00  2.000          O  
ATOM   1100  H   GLY A  72      -7.251  -4.360  33.112  1.00  2.300          H  
ATOM   1101 1HA  GLY A  72      -4.636  -5.635  32.553  1.00  3.020          H  
ATOM   1102 2HA  GLY A  72      -4.798  -3.969  33.085  1.00  3.020          H  
ATOM   1103  N   TRP A  73      -5.539  -4.300  35.430  1.00  1.980          N  
ATOM   1104  CA  TRP A  73      -5.467  -4.526  36.860  1.00  1.710          C  
ATOM   1105  C   TRP A  73      -6.070  -3.395  37.681  1.00  1.670          C  
ATOM   1106  O   TRP A  73      -6.035  -2.230  37.287  1.00  1.840          O  
ATOM   1107  CB  TRP A  73      -4.006  -4.734  37.256  1.00  2.500          C  
ATOM   1108  CG  TRP A  73      -3.064  -3.618  36.815  1.00  2.500          C  
ATOM   1109  CD1 TRP A  73      -2.798  -2.536  37.544  1.00  2.500          C  
ATOM   1110  CD2 TRP A  73      -2.251  -3.468  35.584  1.00  2.500          C  
ATOM   1111  NE1 TRP A  73      -1.928  -1.711  36.883  1.00  2.500          N  
ATOM   1112  CE2 TRP A  73      -1.583  -2.262  35.701  1.00  2.500          C  
ATOM   1113  CE3 TRP A  73      -2.048  -4.245  34.424  1.00  2.500          C  
ATOM   1114  CZ2 TRP A  73      -0.731  -1.793  34.719  1.00  2.500          C  
ATOM   1115  CZ3 TRP A  73      -1.195  -3.768  33.450  1.00  2.500          C  
ATOM   1116  CH2 TRP A  73      -0.557  -2.581  33.589  1.00  2.500          C  
ATOM   1117  H   TRP A  73      -5.794  -3.387  35.079  1.00  2.380          H  
ATOM   1118  HA  TRP A  73      -6.018  -5.441  37.083  1.00  2.050          H  
ATOM   1119 1HB  TRP A  73      -3.965  -4.761  38.322  1.00  3.000          H  
ATOM   1120 2HB  TRP A  73      -3.656  -5.678  36.905  1.00  3.000          H  
ATOM   1121  HD1 TRP A  73      -3.230  -2.342  38.509  1.00  3.000          H  
ATOM   1122  HE1 TRP A  73      -1.590  -0.828  37.207  1.00  3.000          H  
ATOM   1123  HE3 TRP A  73      -2.537  -5.201  34.289  1.00  3.000          H  
ATOM   1124  HZ2 TRP A  73      -0.212  -0.844  34.815  1.00  3.000          H  
ATOM   1125  HZ3 TRP A  73      -1.040  -4.363  32.563  1.00  3.000          H  
ATOM   1126  HH2 TRP A  73       0.100  -2.251  32.790  1.00  3.000          H  
ATOM   1127  N   ASP A  74      -6.482  -3.706  38.897  1.00  1.640          N  
ATOM   1128  CA  ASP A  74      -6.991  -2.696  39.819  1.00  1.780          C  
ATOM   1129  C   ASP A  74      -5.858  -2.018  40.601  1.00  1.740          C  
ATOM   1130  O   ASP A  74      -5.639  -2.347  41.769  1.00  1.880          O  
ATOM   1131  CB  ASP A  74      -7.979  -3.355  40.795  1.00  2.440          C  
ATOM   1132  CG  ASP A  74      -8.774  -2.370  41.654  1.00  2.440          C  
ATOM   1133  OD1 ASP A  74      -8.824  -1.219  41.305  1.00  2.440          O  
ATOM   1134  OD2 ASP A  74      -9.334  -2.791  42.647  1.00  2.440          O  
ATOM   1135  H   ASP A  74      -6.481  -4.673  39.181  1.00  1.970          H  
ATOM   1136  HA  ASP A  74      -7.518  -1.929  39.247  1.00  2.140          H  
ATOM   1137 1HB  ASP A  74      -8.686  -3.963  40.235  1.00  2.920          H  
ATOM   1138 2HB  ASP A  74      -7.434  -4.028  41.463  1.00  2.920          H  
ATOM   1139  N   VAL A  75      -5.099  -1.124  39.963  1.00  1.660          N  
ATOM   1140  CA  VAL A  75      -3.971  -0.507  40.679  1.00  1.660          C  
ATOM   1141  C   VAL A  75      -4.483   0.215  41.916  1.00  1.700          C  
ATOM   1142  O   VAL A  75      -5.425   0.992  41.808  1.00  1.960          O  
ATOM   1143  CB  VAL A  75      -3.145   0.460  39.776  1.00  2.320          C  
ATOM   1144  CG1 VAL A  75      -3.968   1.691  39.326  1.00  2.320          C  
ATOM   1145  CG2 VAL A  75      -1.853   0.903  40.558  1.00  2.320          C  
ATOM   1146  H   VAL A  75      -5.328  -0.932  38.982  1.00  1.990          H  
ATOM   1147  HA  VAL A  75      -3.310  -1.290  40.998  1.00  1.990          H  
ATOM   1148  HB  VAL A  75      -2.864  -0.062  38.887  1.00  2.790          H  
ATOM   1149 1HG1 VAL A  75      -3.358   2.317  38.670  1.00  2.790          H  
ATOM   1150 2HG1 VAL A  75      -4.845   1.355  38.784  1.00  2.790          H  
ATOM   1151 3HG1 VAL A  75      -4.280   2.284  40.178  1.00  2.790          H  
ATOM   1152 1HG2 VAL A  75      -1.242   1.550  39.939  1.00  2.790          H  
ATOM   1153 2HG2 VAL A  75      -2.129   1.449  41.460  1.00  2.790          H  
ATOM   1154 3HG2 VAL A  75      -1.266   0.023  40.835  1.00  2.790          H  
ATOM   1155  N   GLU A  76      -3.838  -0.025  43.086  1.00  2.160          N  
ATOM   1156  CA  GLU A  76      -4.297   0.591  44.332  1.00  2.290          C  
ATOM   1157  C   GLU A  76      -5.782   0.231  44.513  1.00  2.140          C  
ATOM   1158  O   GLU A  76      -6.628   1.101  44.320  1.00  2.320          O  
ATOM   1159  CB  GLU A  76      -4.076   2.117  44.286  1.00  3.150          C  
ATOM   1160  CG  GLU A  76      -4.031   2.796  45.648  1.00  3.150          C  
ATOM   1161  CD  GLU A  76      -3.616   4.265  45.585  1.00  3.150          C  
ATOM   1162  OE1 GLU A  76      -3.378   4.765  44.508  1.00  3.150          O  
ATOM   1163  OE2 GLU A  76      -3.518   4.872  46.626  1.00  3.150          O  
ATOM   1164  H   GLU A  76      -3.057  -0.676  43.096  1.00  2.590          H  
ATOM   1165  HA  GLU A  76      -3.733   0.184  45.174  1.00  2.750          H  
ATOM   1166 1HB  GLU A  76      -3.160   2.349  43.754  1.00  3.780          H  
ATOM   1167 2HB  GLU A  76      -4.884   2.588  43.733  1.00  3.780          H  
ATOM   1168 1HG  GLU A  76      -5.017   2.731  46.099  1.00  3.780          H  
ATOM   1169 2HG  GLU A  76      -3.334   2.249  46.289  1.00  3.780          H  
ATOM   1170  N   GLY A  77      -6.164  -1.026  44.871  1.00  2.080          N  
ATOM   1171  CA  GLY A  77      -5.433  -2.166  45.489  1.00  2.090          C  
ATOM   1172  C   GLY A  77      -4.100  -2.813  45.042  1.00  1.610          C  
ATOM   1173  O   GLY A  77      -3.377  -3.279  45.924  1.00  1.700          O  
ATOM   1174  H   GLY A  77      -7.163  -1.173  44.800  1.00  2.500          H  
ATOM   1175 1HA  GLY A  77      -5.296  -1.889  46.534  1.00  2.510          H  
ATOM   1176 2HA  GLY A  77      -6.158  -2.980  45.532  1.00  2.510          H  
ATOM   1177  N   MET A  78      -3.715  -2.885  43.765  1.00  1.560          N  
ATOM   1178  CA  MET A  78      -2.411  -3.552  43.473  1.00  1.430          C  
ATOM   1179  C   MET A  78      -1.214  -2.809  44.093  1.00  1.390          C  
ATOM   1180  O   MET A  78      -0.129  -3.388  44.227  1.00  1.340          O  
ATOM   1181  CB  MET A  78      -2.092  -3.688  41.982  1.00  2.050          C  
ATOM   1182  CG  MET A  78      -3.014  -4.542  41.153  1.00  2.050          C  
ATOM   1183  SD  MET A  78      -3.055  -6.260  41.625  1.00  2.050          S  
ATOM   1184  CE  MET A  78      -4.384  -6.852  40.572  1.00  2.050          C  
ATOM   1185  H   MET A  78      -4.353  -2.572  43.024  1.00  1.870          H  
ATOM   1186  HA  MET A  78      -2.434  -4.549  43.908  1.00  1.720          H  
ATOM   1187 1HB  MET A  78      -1.939  -2.742  41.533  1.00  2.460          H  
ATOM   1188 2HB  MET A  78      -1.128  -4.195  41.911  1.00  2.460          H  
ATOM   1189 1HG  MET A  78      -4.017  -4.155  41.207  1.00  2.460          H  
ATOM   1190 2HG  MET A  78      -2.678  -4.481  40.131  1.00  2.460          H  
ATOM   1191 1HE  MET A  78      -4.545  -7.915  40.758  1.00  2.460          H  
ATOM   1192 2HE  MET A  78      -5.296  -6.301  40.800  1.00  2.460          H  
ATOM   1193 3HE  MET A  78      -4.119  -6.712  39.532  1.00  2.460          H  
ATOM   1194  N   TYR A  79      -1.388  -1.508  44.337  1.00  1.510          N  
ATOM   1195  CA  TYR A  79      -0.334  -0.661  44.898  1.00  1.490          C  
ATOM   1196  C   TYR A  79      -0.322  -0.595  46.427  1.00  1.520          C  
ATOM   1197  O   TYR A  79      -1.344  -0.341  47.071  1.00  1.570          O  
ATOM   1198  CB  TYR A  79      -0.448   0.745  44.338  1.00  2.090          C  
ATOM   1199  CG  TYR A  79       0.511   1.723  44.904  1.00  2.090          C  
ATOM   1200  CD1 TYR A  79       1.826   1.703  44.530  1.00  2.090          C  
ATOM   1201  CD2 TYR A  79       0.056   2.685  45.785  1.00  2.090          C  
ATOM   1202  CE1 TYR A  79       2.668   2.651  45.025  1.00  2.090          C  
ATOM   1203  CE2 TYR A  79       0.921   3.617  46.281  1.00  2.090          C  
ATOM   1204  CZ  TYR A  79       2.233   3.597  45.888  1.00  2.090          C  
ATOM   1205  OH  TYR A  79       3.127   4.538  46.355  1.00  2.090          O  
ATOM   1206  H   TYR A  79      -2.311  -1.118  44.170  1.00  1.810          H  
ATOM   1207  HA  TYR A  79       0.627  -1.073  44.588  1.00  1.790          H  
ATOM   1208 1HB  TYR A  79      -0.308   0.721  43.259  1.00  2.510          H  
ATOM   1209 2HB  TYR A  79      -1.427   1.115  44.528  1.00  2.510          H  
ATOM   1210  HD1 TYR A  79       2.197   0.951  43.823  1.00  2.510          H  
ATOM   1211  HD2 TYR A  79      -0.991   2.706  46.084  1.00  2.510          H  
ATOM   1212  HE1 TYR A  79       3.673   2.669  44.726  1.00  2.510          H  
ATOM   1213  HE2 TYR A  79       0.563   4.375  46.975  1.00  2.510          H  
ATOM   1214  HH  TYR A  79       4.008   4.352  45.997  1.00  2.510          H  
ATOM   1215  N   ASP A  80       0.866  -0.788  46.990  1.00  1.520          N  
ATOM   1216  CA  ASP A  80       1.163  -0.724  48.417  1.00  1.580          C  
ATOM   1217  C   ASP A  80       2.634  -0.327  48.581  1.00  1.570          C  
ATOM   1218  O   ASP A  80       3.506  -1.149  48.306  1.00  1.610          O  
ATOM   1219  CB  ASP A  80       0.885  -2.041  49.135  1.00  2.190          C  
ATOM   1220  CG  ASP A  80       1.100  -1.979  50.691  1.00  2.190          C  
ATOM   1221  OD1 ASP A  80       1.866  -1.128  51.155  1.00  2.190          O  
ATOM   1222  OD2 ASP A  80       0.484  -2.771  51.393  1.00  2.190          O  
ATOM   1223  H   ASP A  80       1.639  -1.000  46.361  1.00  1.820          H  
ATOM   1224  HA  ASP A  80       0.497  -0.003  48.870  1.00  1.900          H  
ATOM   1225 1HB  ASP A  80      -0.145  -2.297  48.959  1.00  2.630          H  
ATOM   1226 2HB  ASP A  80       1.510  -2.826  48.720  1.00  2.630          H  
ATOM   1227  N   PRO A  81       2.952   0.889  49.067  1.00  1.580          N  
ATOM   1228  CA  PRO A  81       4.294   1.428  49.227  1.00  1.580          C  
ATOM   1229  C   PRO A  81       5.239   0.551  50.070  1.00  1.650          C  
ATOM   1230  O   PRO A  81       6.458   0.721  50.006  1.00  1.700          O  
ATOM   1231  CB  PRO A  81       4.038   2.740  49.984  1.00  2.370          C  
ATOM   1232  CG  PRO A  81       2.640   3.139  49.624  1.00  2.370          C  
ATOM   1233  CD  PRO A  81       1.882   1.839  49.462  1.00  2.370          C  
ATOM   1234  HA  PRO A  81       4.713   1.638  48.236  1.00  1.900          H  
ATOM   1235 1HB  PRO A  81       4.171   2.574  51.066  1.00  2.840          H  
ATOM   1236 2HB  PRO A  81       4.782   3.491  49.682  1.00  2.840          H  
ATOM   1237 1HG  PRO A  81       2.216   3.766  50.424  1.00  2.840          H  
ATOM   1238 2HG  PRO A  81       2.646   3.754  48.727  1.00  2.840          H  
ATOM   1239 1HD  PRO A  81       1.407   1.522  50.411  1.00  2.840          H  
ATOM   1240 2HD  PRO A  81       1.159   1.988  48.649  1.00  2.840          H  
ATOM   1241  N   ASP A  82       4.690  -0.333  50.914  1.00  1.720          N  
ATOM   1242  CA  ASP A  82       5.522  -1.176  51.766  1.00  1.900          C  
ATOM   1243  C   ASP A  82       5.935  -2.466  51.050  1.00  1.940          C  
ATOM   1244  O   ASP A  82       5.126  -3.375  50.849  1.00  2.130          O  
ATOM   1245  CB  ASP A  82       4.781  -1.486  53.064  1.00  2.590          C  
ATOM   1246  CG  ASP A  82       5.606  -2.252  54.101  1.00  2.590          C  
ATOM   1247  OD1 ASP A  82       6.665  -2.811  53.770  1.00  2.590          O  
ATOM   1248  OD2 ASP A  82       5.175  -2.263  55.235  1.00  2.590          O  
ATOM   1249  H   ASP A  82       3.667  -0.476  50.953  1.00  2.060          H  
ATOM   1250  HA  ASP A  82       6.424  -0.622  52.015  1.00  2.280          H  
ATOM   1251 1HB  ASP A  82       4.438  -0.551  53.507  1.00  3.110          H  
ATOM   1252 2HB  ASP A  82       3.881  -2.068  52.821  1.00  3.110          H  
ATOM   1253  N   ALA A  83       7.221  -2.588  50.721  1.00  2.010          N  
ATOM   1254  CA  ALA A  83       7.725  -3.725  49.946  1.00  2.160          C  
ATOM   1255  C   ALA A  83       7.445  -5.076  50.610  1.00  1.960          C  
ATOM   1256  O   ALA A  83       7.451  -6.110  49.938  1.00  2.120          O  
ATOM   1257  CB  ALA A  83       9.225  -3.601  49.719  1.00  2.960          C  
ATOM   1258  H   ALA A  83       7.842  -1.825  50.957  1.00  2.410          H  
ATOM   1259  HA  ALA A  83       7.214  -3.710  48.984  1.00  2.590          H  
ATOM   1260 1HB  ALA A  83       9.564  -4.438  49.102  1.00  3.560          H  
ATOM   1261 2HB  ALA A  83       9.447  -2.666  49.220  1.00  3.560          H  
ATOM   1262 3HB  ALA A  83       9.736  -3.626  50.677  1.00  3.560          H  
ATOM   1263  N   GLU A  84       7.258  -5.097  51.926  1.00  1.840          N  
ATOM   1264  CA  GLU A  84       6.988  -6.341  52.641  1.00  1.940          C  
ATOM   1265  C   GLU A  84       5.671  -7.017  52.228  1.00  1.890          C  
ATOM   1266  O   GLU A  84       5.524  -8.217  52.433  1.00  1.940          O  
ATOM   1267  CB  GLU A  84       7.053  -6.150  54.163  1.00  2.680          C  
ATOM   1268  CG  GLU A  84       6.904  -7.471  54.977  1.00  2.680          C  
ATOM   1269  CD  GLU A  84       7.224  -7.365  56.468  1.00  2.680          C  
ATOM   1270  OE1 GLU A  84       7.711  -6.350  56.912  1.00  2.680          O  
ATOM   1271  OE2 GLU A  84       6.973  -8.324  57.160  1.00  2.680          O  
ATOM   1272  H   GLU A  84       7.226  -4.207  52.452  1.00  2.210          H  
ATOM   1273  HA  GLU A  84       7.789  -7.030  52.390  1.00  2.330          H  
ATOM   1274 1HB  GLU A  84       8.009  -5.717  54.419  1.00  3.210          H  
ATOM   1275 2HB  GLU A  84       6.274  -5.454  54.479  1.00  3.210          H  
ATOM   1276 1HG  GLU A  84       5.872  -7.816  54.890  1.00  3.210          H  
ATOM   1277 2HG  GLU A  84       7.541  -8.231  54.526  1.00  3.210          H  
ATOM   1278  N   ALA A  85       4.712  -6.234  51.699  1.00  1.870          N  
ATOM   1279  CA  ALA A  85       3.334  -6.631  51.347  1.00  1.910          C  
ATOM   1280  C   ALA A  85       3.219  -7.572  50.126  1.00  1.850          C  
ATOM   1281  O   ALA A  85       3.083  -7.081  48.999  1.00  1.770          O  
ATOM   1282  CB  ALA A  85       2.534  -5.367  51.042  1.00  2.660          C  
ATOM   1283  H   ALA A  85       4.962  -5.256  51.519  1.00  2.240          H  
ATOM   1284  HA  ALA A  85       2.884  -7.091  52.221  1.00  2.290          H  
ATOM   1285 1HB  ALA A  85       1.494  -5.617  50.829  1.00  3.190          H  
ATOM   1286 2HB  ALA A  85       2.568  -4.683  51.899  1.00  3.190          H  
ATOM   1287 3HB  ALA A  85       2.965  -4.859  50.178  1.00  3.190          H  
ATOM   1288  N   PRO A  86       3.185  -8.913  50.308  1.00  1.910          N  
ATOM   1289  CA  PRO A  86       3.266  -9.912  49.257  1.00  1.890          C  
ATOM   1290  C   PRO A  86       2.126  -9.692  48.285  1.00  1.830          C  
ATOM   1291  O   PRO A  86       1.034  -9.317  48.697  1.00  2.110          O  
ATOM   1292  CB  PRO A  86       3.035 -11.236  50.002  1.00  2.830          C  
ATOM   1293  CG  PRO A  86       3.385 -10.941  51.435  1.00  2.830          C  
ATOM   1294  CD  PRO A  86       2.900  -9.522  51.643  1.00  2.830          C  
ATOM   1295  HA  PRO A  86       4.247  -9.869  48.766  1.00  2.270          H  
ATOM   1296 1HB  PRO A  86       1.990 -11.558  49.872  1.00  3.400          H  
ATOM   1297 2HB  PRO A  86       3.668 -12.026  49.561  1.00  3.400          H  
ATOM   1298 1HG  PRO A  86       2.900 -11.666  52.105  1.00  3.400          H  
ATOM   1299 2HG  PRO A  86       4.465 -11.030  51.595  1.00  3.400          H  
ATOM   1300 1HD  PRO A  86       1.812  -9.510  51.830  1.00  3.400          H  
ATOM   1301 2HD  PRO A  86       3.449  -9.104  52.468  1.00  3.400          H  
ATOM   1302  N   GLY A  87       2.374  -9.932  47.009  1.00  1.700          N  
ATOM   1303  CA  GLY A  87       1.334  -9.763  46.001  1.00  1.660          C  
ATOM   1304  C   GLY A  87       1.199  -8.331  45.473  1.00  1.590          C  
ATOM   1305  O   GLY A  87       0.654  -8.131  44.387  1.00  1.610          O  
ATOM   1306  H   GLY A  87       3.277 -10.273  46.722  1.00  2.040          H  
ATOM   1307 1HA  GLY A  87       1.539 -10.437  45.168  1.00  1.990          H  
ATOM   1308 2HA  GLY A  87       0.381 -10.077  46.425  1.00  1.990          H  
ATOM   1309  N   LYS A  88       1.685  -7.332  46.225  1.00  1.570          N  
ATOM   1310  CA  LYS A  88       1.524  -5.932  45.832  1.00  1.530          C  
ATOM   1311  C   LYS A  88       2.834  -5.254  45.423  1.00  1.420          C  
ATOM   1312  O   LYS A  88       3.930  -5.752  45.718  1.00  1.440          O  
ATOM   1313  CB  LYS A  88       0.863  -5.170  46.970  1.00  2.160          C  
ATOM   1314  CG  LYS A  88      -0.525  -5.671  47.281  1.00  2.160          C  
ATOM   1315  CD  LYS A  88      -1.204  -4.816  48.311  1.00  2.160          C  
ATOM   1316  CE  LYS A  88      -2.546  -5.363  48.738  1.00  2.160          C  
ATOM   1317  NZ  LYS A  88      -3.476  -5.458  47.600  1.00  2.160          N  
ATOM   1318  H   LYS A  88       2.148  -7.525  47.123  1.00  1.880          H  
ATOM   1319  HA  LYS A  88       0.858  -5.887  44.969  1.00  1.840          H  
ATOM   1320 1HB  LYS A  88       1.474  -5.258  47.871  1.00  2.590          H  
ATOM   1321 2HB  LYS A  88       0.796  -4.109  46.711  1.00  2.590          H  
ATOM   1322 1HG  LYS A  88      -1.104  -5.665  46.356  1.00  2.590          H  
ATOM   1323 2HG  LYS A  88      -0.459  -6.697  47.649  1.00  2.590          H  
ATOM   1324 1HD  LYS A  88      -0.563  -4.711  49.190  1.00  2.590          H  
ATOM   1325 2HD  LYS A  88      -1.379  -3.832  47.874  1.00  2.590          H  
ATOM   1326 1HE  LYS A  88      -2.422  -6.347  49.186  1.00  2.590          H  
ATOM   1327 2HE  LYS A  88      -2.969  -4.686  49.477  1.00  2.590          H  
ATOM   1328 1HZ  LYS A  88      -4.371  -5.798  47.911  1.00  2.590          H  
ATOM   1329 2HZ  LYS A  88      -3.583  -4.524  47.171  1.00  2.590          H  
ATOM   1330 3HZ  LYS A  88      -3.102  -6.086  46.908  1.00  2.590          H  
ATOM   1331  N   THR A  89       2.721  -4.111  44.728  1.00  1.340          N  
ATOM   1332  CA  THR A  89       3.914  -3.353  44.315  1.00  1.270          C  
ATOM   1333  C   THR A  89       4.021  -1.983  44.953  1.00  1.340          C  
ATOM   1334  O   THR A  89       3.013  -1.349  45.255  1.00  1.460          O  
ATOM   1335  CB  THR A  89       4.007  -3.146  42.799  1.00  1.810          C  
ATOM   1336  OG1 THR A  89       5.245  -2.462  42.534  1.00  1.810          O  
ATOM   1337  CG2 THR A  89       2.840  -2.310  42.257  1.00  1.810          C  
ATOM   1338  H   THR A  89       1.777  -3.768  44.511  1.00  1.610          H  
ATOM   1339  HA  THR A  89       4.791  -3.918  44.619  1.00  1.520          H  
ATOM   1340  HB  THR A  89       4.010  -4.106  42.300  1.00  2.170          H  
ATOM   1341  HG1 THR A  89       5.995  -3.088  42.686  1.00  2.170          H  
ATOM   1342 1HG2 THR A  89       2.965  -2.181  41.186  1.00  2.170          H  
ATOM   1343 2HG2 THR A  89       1.903  -2.824  42.455  1.00  2.170          H  
ATOM   1344 3HG2 THR A  89       2.818  -1.331  42.727  1.00  2.170          H  
ATOM   1345  N   TYR A  90       5.251  -1.491  45.131  1.00  1.300          N  
ATOM   1346  CA  TYR A  90       5.401  -0.153  45.706  1.00  1.410          C  
ATOM   1347  C   TYR A  90       5.568   0.920  44.646  1.00  1.290          C  
ATOM   1348  O   TYR A  90       5.868   2.075  44.956  1.00  1.190          O  
ATOM   1349  CB  TYR A  90       6.517  -0.063  46.748  1.00  1.930          C  
ATOM   1350  CG  TYR A  90       7.878  -0.438  46.356  1.00  1.930          C  
ATOM   1351  CD1 TYR A  90       8.673   0.472  45.704  1.00  1.930          C  
ATOM   1352  CD2 TYR A  90       8.366  -1.652  46.706  1.00  1.930          C  
ATOM   1353  CE1 TYR A  90       9.949   0.164  45.396  1.00  1.930          C  
ATOM   1354  CE2 TYR A  90       9.656  -1.971  46.408  1.00  1.930          C  
ATOM   1355  CZ  TYR A  90      10.452  -1.072  45.758  1.00  1.930          C  
ATOM   1356  OH  TYR A  90      11.748  -1.402  45.476  1.00  1.930          O  
ATOM   1357  H   TYR A  90       6.057  -2.047  44.843  1.00  1.560          H  
ATOM   1358  HA  TYR A  90       4.479   0.084  46.236  1.00  1.690          H  
ATOM   1359 1HB  TYR A  90       6.567   0.958  47.113  1.00  2.320          H  
ATOM   1360 2HB  TYR A  90       6.239  -0.687  47.599  1.00  2.320          H  
ATOM   1361  HD1 TYR A  90       8.279   1.439  45.442  1.00  2.320          H  
ATOM   1362  HD2 TYR A  90       7.736  -2.357  47.234  1.00  2.320          H  
ATOM   1363  HE1 TYR A  90      10.560   0.892  44.886  1.00  2.320          H  
ATOM   1364  HE2 TYR A  90      10.055  -2.940  46.697  1.00  2.320          H  
ATOM   1365  HH  TYR A  90      12.197  -0.644  45.058  1.00  2.320          H  
ATOM   1366  N   VAL A  91       5.345   0.548  43.396  1.00  1.380          N  
ATOM   1367  CA  VAL A  91       5.416   1.477  42.284  1.00  1.360          C  
ATOM   1368  C   VAL A  91       4.050   1.661  41.627  1.00  1.340          C  
ATOM   1369  O   VAL A  91       3.422   0.689  41.233  1.00  1.480          O  
ATOM   1370  CB  VAL A  91       6.449   0.967  41.265  1.00  1.910          C  
ATOM   1371  CG1 VAL A  91       6.495   1.852  40.032  1.00  1.910          C  
ATOM   1372  CG2 VAL A  91       7.823   0.956  41.943  1.00  1.910          C  
ATOM   1373  H   VAL A  91       5.125  -0.433  43.213  1.00  1.660          H  
ATOM   1374  HA  VAL A  91       5.753   2.444  42.661  1.00  1.630          H  
ATOM   1375  HB  VAL A  91       6.180  -0.041  40.942  1.00  2.290          H  
ATOM   1376 1HG1 VAL A  91       7.233   1.457  39.344  1.00  2.290          H  
ATOM   1377 2HG1 VAL A  91       5.529   1.855  39.540  1.00  2.290          H  
ATOM   1378 3HG1 VAL A  91       6.766   2.870  40.308  1.00  2.290          H  
ATOM   1379 1HG2 VAL A  91       8.550   0.613  41.243  1.00  2.290          H  
ATOM   1380 2HG2 VAL A  91       8.087   1.970  42.264  1.00  2.290          H  
ATOM   1381 3HG2 VAL A  91       7.812   0.301  42.809  1.00  2.290          H  
ATOM   1382  N   LYS A  92       3.591   2.920  41.523  1.00  1.220          N  
ATOM   1383  CA  LYS A  92       2.299   3.204  40.873  1.00  1.200          C  
ATOM   1384  C   LYS A  92       2.435   3.998  39.575  1.00  1.160          C  
ATOM   1385  O   LYS A  92       1.417   4.401  39.003  1.00  1.190          O  
ATOM   1386  CB  LYS A  92       1.315   3.953  41.784  1.00  1.690          C  
ATOM   1387  CG  LYS A  92       1.704   5.367  42.169  1.00  1.690          C  
ATOM   1388  CD  LYS A  92       0.663   6.002  43.095  1.00  1.690          C  
ATOM   1389  CE  LYS A  92       1.036   7.445  43.431  1.00  1.690          C  
ATOM   1390  NZ  LYS A  92       0.034   8.097  44.337  1.00  1.690          N  
ATOM   1391  H   LYS A  92       4.157   3.668  41.909  1.00  1.460          H  
ATOM   1392  HA  LYS A  92       1.836   2.251  40.611  1.00  1.440          H  
ATOM   1393 1HB  LYS A  92       0.357   4.021  41.272  1.00  2.030          H  
ATOM   1394 2HB  LYS A  92       1.136   3.409  42.664  1.00  2.030          H  
ATOM   1395 1HG  LYS A  92       2.674   5.365  42.662  1.00  2.030          H  
ATOM   1396 2HG  LYS A  92       1.766   5.973  41.276  1.00  2.030          H  
ATOM   1397 1HD  LYS A  92      -0.315   5.987  42.612  1.00  2.030          H  
ATOM   1398 2HD  LYS A  92       0.596   5.429  44.015  1.00  2.030          H  
ATOM   1399 1HE  LYS A  92       2.013   7.459  43.915  1.00  2.030          H  
ATOM   1400 2HE  LYS A  92       1.095   8.015  42.502  1.00  2.030          H  
ATOM   1401 1HZ  LYS A  92       0.318   9.050  44.521  1.00  2.030          H  
ATOM   1402 2HZ  LYS A  92      -0.876   8.095  43.892  1.00  2.030          H  
ATOM   1403 3HZ  LYS A  92      -0.030   7.596  45.213  1.00  2.030          H  
ATOM   1404  N   GLU A  93       3.678   4.258  39.141  1.00  1.130          N  
ATOM   1405  CA  GLU A  93       3.965   5.006  37.911  1.00  1.080          C  
ATOM   1406  C   GLU A  93       5.044   4.268  37.117  1.00  1.060          C  
ATOM   1407  O   GLU A  93       5.976   3.728  37.721  1.00  1.100          O  
ATOM   1408  CB  GLU A  93       4.453   6.441  38.209  1.00  1.530          C  
ATOM   1409  CG  GLU A  93       3.461   7.382  38.922  1.00  1.530          C  
ATOM   1410  CD  GLU A  93       4.012   8.775  39.181  1.00  1.530          C  
ATOM   1411  OE1 GLU A  93       4.772   8.913  40.102  1.00  1.530          O  
ATOM   1412  OE2 GLU A  93       3.698   9.699  38.456  1.00  1.530          O  
ATOM   1413  H   GLU A  93       4.446   3.882  39.676  1.00  1.360          H  
ATOM   1414  HA  GLU A  93       3.066   5.044  37.310  1.00  1.300          H  
ATOM   1415 1HB  GLU A  93       5.375   6.405  38.788  1.00  1.840          H  
ATOM   1416 2HB  GLU A  93       4.680   6.919  37.267  1.00  1.840          H  
ATOM   1417 1HG  GLU A  93       2.577   7.482  38.339  1.00  1.840          H  
ATOM   1418 2HG  GLU A  93       3.191   6.941  39.862  1.00  1.840          H  
ATOM   1419  N   ALA A  94       4.916   4.225  35.786  1.00  1.020          N  
ATOM   1420  CA  ALA A  94       5.912   3.540  34.958  1.00  1.000          C  
ATOM   1421  C   ALA A  94       5.857   3.923  33.472  1.00  0.930          C  
ATOM   1422  O   ALA A  94       5.045   4.753  33.028  1.00  0.930          O  
ATOM   1423  CB  ALA A  94       5.795   2.049  35.125  1.00  1.410          C  
ATOM   1424  H   ALA A  94       4.111   4.691  35.358  1.00  1.220          H  
ATOM   1425  HA  ALA A  94       6.887   3.838  35.322  1.00  1.200          H  
ATOM   1426 1HB  ALA A  94       6.562   1.582  34.565  1.00  1.690          H  
ATOM   1427 2HB  ALA A  94       5.916   1.797  36.162  1.00  1.690          H  
ATOM   1428 3HB  ALA A  94       4.876   1.694  34.791  1.00  1.690          H  
ATOM   1429  N   GLY A  95       6.795   3.372  32.699  1.00  0.900          N  
ATOM   1430  CA  GLY A  95       6.917   3.691  31.276  1.00  0.830          C  
ATOM   1431  C   GLY A  95       5.902   2.984  30.371  1.00  0.810          C  
ATOM   1432  O   GLY A  95       6.204   1.970  29.737  1.00  0.890          O  
ATOM   1433  H   GLY A  95       7.432   2.671  33.096  1.00  1.080          H  
ATOM   1434 1HA  GLY A  95       6.804   4.769  31.155  1.00  1.000          H  
ATOM   1435 2HA  GLY A  95       7.923   3.466  30.945  1.00  1.000          H  
ATOM   1436  N   PHE A  96       4.687   3.511  30.315  1.00  0.820          N  
ATOM   1437  CA  PHE A  96       3.647   2.869  29.498  1.00  0.800          C  
ATOM   1438  C   PHE A  96       3.454   3.469  28.097  1.00  0.740          C  
ATOM   1439  O   PHE A  96       3.656   4.676  27.859  1.00  0.740          O  
ATOM   1440  CB  PHE A  96       2.308   2.893  30.219  1.00  1.130          C  
ATOM   1441  CG  PHE A  96       2.308   2.060  31.435  1.00  1.130          C  
ATOM   1442  CD1 PHE A  96       2.515   2.652  32.636  1.00  1.130          C  
ATOM   1443  CD2 PHE A  96       2.125   0.680  31.389  1.00  1.130          C  
ATOM   1444  CE1 PHE A  96       2.540   1.933  33.761  1.00  1.130          C  
ATOM   1445  CE2 PHE A  96       2.152  -0.062  32.550  1.00  1.130          C  
ATOM   1446  CZ  PHE A  96       2.362   0.571  33.747  1.00  1.130          C  
ATOM   1447  H   PHE A  96       4.491   4.333  30.894  1.00  0.980          H  
ATOM   1448  HA  PHE A  96       3.924   1.822  29.359  1.00  0.960          H  
ATOM   1449 1HB  PHE A  96       2.056   3.912  30.499  1.00  1.350          H  
ATOM   1450 2HB  PHE A  96       1.526   2.530  29.544  1.00  1.350          H  
ATOM   1451  HD1 PHE A  96       2.668   3.737  32.689  1.00  1.350          H  
ATOM   1452  HD2 PHE A  96       1.968   0.184  30.421  1.00  1.350          H  
ATOM   1453  HE1 PHE A  96       2.714   2.457  34.674  1.00  1.350          H  
ATOM   1454  HE2 PHE A  96       2.018  -1.144  32.510  1.00  1.350          H  
ATOM   1455  HZ  PHE A  96       2.395   0.003  34.680  1.00  1.350          H  
ATOM   1456  N   LEU A  97       3.021   2.598  27.180  1.00  0.720          N  
ATOM   1457  CA  LEU A  97       2.651   2.979  25.820  1.00  0.690          C  
ATOM   1458  C   LEU A  97       1.199   3.423  25.875  1.00  0.740          C  
ATOM   1459  O   LEU A  97       0.454   2.996  26.759  1.00  0.900          O  
ATOM   1460  CB  LEU A  97       2.759   1.788  24.839  1.00  0.980          C  
ATOM   1461  CG  LEU A  97       4.136   1.087  24.727  1.00  0.980          C  
ATOM   1462  CD1 LEU A  97       4.055  -0.075  23.742  1.00  0.980          C  
ATOM   1463  CD2 LEU A  97       5.209   2.049  24.336  1.00  0.980          C  
ATOM   1464  H   LEU A  97       2.928   1.611  27.458  1.00  0.860          H  
ATOM   1465  HA  LEU A  97       3.256   3.817  25.487  1.00  0.830          H  
ATOM   1466 1HB  LEU A  97       2.051   1.036  25.167  1.00  1.170          H  
ATOM   1467 2HB  LEU A  97       2.463   2.126  23.839  1.00  1.170          H  
ATOM   1468  HG  LEU A  97       4.366   0.684  25.670  1.00  1.170          H  
ATOM   1469 1HD1 LEU A  97       5.020  -0.579  23.718  1.00  1.170          H  
ATOM   1470 2HD1 LEU A  97       3.290  -0.779  24.070  1.00  1.170          H  
ATOM   1471 3HD1 LEU A  97       3.811   0.295  22.747  1.00  1.170          H  
ATOM   1472 1HD2 LEU A  97       6.156   1.528  24.298  1.00  1.170          H  
ATOM   1473 2HD2 LEU A  97       4.990   2.478  23.361  1.00  1.170          H  
ATOM   1474 3HD2 LEU A  97       5.264   2.829  25.075  1.00  1.170          H  
ATOM   1475  N   TYR A  98       0.774   4.271  24.947  1.00  0.690          N  
ATOM   1476  CA  TYR A  98      -0.633   4.681  24.948  1.00  0.740          C  
ATOM   1477  C   TYR A  98      -1.450   3.843  23.973  1.00  0.870          C  
ATOM   1478  O   TYR A  98      -2.644   3.616  24.163  1.00  1.120          O  
ATOM   1479  CB  TYR A  98      -0.764   6.140  24.529  1.00  1.020          C  
ATOM   1480  CG  TYR A  98      -0.003   7.136  25.373  1.00  1.020          C  
ATOM   1481  CD1 TYR A  98       0.357   8.311  24.775  1.00  1.020          C  
ATOM   1482  CD2 TYR A  98       0.369   6.889  26.706  1.00  1.020          C  
ATOM   1483  CE1 TYR A  98       1.075   9.233  25.453  1.00  1.020          C  
ATOM   1484  CE2 TYR A  98       1.107   7.841  27.387  1.00  1.020          C  
ATOM   1485  CZ  TYR A  98       1.466   9.005  26.746  1.00  1.020          C  
ATOM   1486  OH  TYR A  98       2.230   9.966  27.371  1.00  1.020          O  
ATOM   1487  H   TYR A  98       1.421   4.632  24.256  1.00  0.830          H  
ATOM   1488  HA  TYR A  98      -1.055   4.531  25.940  1.00  0.890          H  
ATOM   1489 1HB  TYR A  98      -0.419   6.242  23.499  1.00  1.220          H  
ATOM   1490 2HB  TYR A  98      -1.817   6.422  24.542  1.00  1.220          H  
ATOM   1491  HD1 TYR A  98       0.071   8.505  23.740  1.00  1.220          H  
ATOM   1492  HD2 TYR A  98       0.101   5.962  27.207  1.00  1.220          H  
ATOM   1493  HE1 TYR A  98       1.364  10.160  24.960  1.00  1.220          H  
ATOM   1494  HE2 TYR A  98       1.418   7.661  28.416  1.00  1.220          H  
ATOM   1495  HH  TYR A  98       2.762  10.436  26.674  1.00  1.220          H  
ATOM   1496  N   ASP A  99      -0.792   3.410  22.910  1.00  0.860          N  
ATOM   1497  CA  ASP A  99      -1.364   2.688  21.790  1.00  1.180          C  
ATOM   1498  C   ASP A  99      -1.068   1.182  21.716  1.00  0.960          C  
ATOM   1499  O   ASP A  99      -1.135   0.599  20.641  1.00  0.960          O  
ATOM   1500  CB  ASP A  99      -0.930   3.415  20.521  1.00  1.520          C  
ATOM   1501  CG  ASP A  99       0.599   3.567  20.434  1.00  1.520          C  
ATOM   1502  OD1 ASP A  99       1.237   3.449  21.482  1.00  1.520          O  
ATOM   1503  OD2 ASP A  99       1.122   3.821  19.360  1.00  1.520          O  
ATOM   1504  H   ASP A  99       0.201   3.625  22.824  1.00  1.030          H  
ATOM   1505  HA  ASP A  99      -2.447   2.800  21.856  1.00  1.420          H  
ATOM   1506 1HB  ASP A  99      -1.285   2.871  19.650  1.00  1.830          H  
ATOM   1507 2HB  ASP A  99      -1.398   4.403  20.486  1.00  1.830          H  
ATOM   1508  N   ALA A 100      -0.779   0.536  22.848  1.00  0.880          N  
ATOM   1509  CA  ALA A 100      -0.469  -0.902  22.862  1.00  0.760          C  
ATOM   1510  C   ALA A 100      -1.615  -1.765  22.306  1.00  0.790          C  
ATOM   1511  O   ALA A 100      -1.399  -2.840  21.735  1.00  0.840          O  
ATOM   1512  CB  ALA A 100      -0.138  -1.357  24.269  1.00  1.110          C  
ATOM   1513  H   ALA A 100      -0.750   1.061  23.713  1.00  1.060          H  
ATOM   1514  HA  ALA A 100       0.401  -1.049  22.235  1.00  0.910          H  
ATOM   1515 1HB  ALA A 100       0.131  -2.413  24.256  1.00  1.330          H  
ATOM   1516 2HB  ALA A 100       0.696  -0.780  24.653  1.00  1.330          H  
ATOM   1517 3HB  ALA A 100      -1.003  -1.210  24.911  1.00  1.330          H  
ATOM   1518  N   GLY A 101      -2.851  -1.332  22.512  1.00  0.780          N  
ATOM   1519  CA  GLY A 101      -3.990  -2.098  22.042  1.00  0.810          C  
ATOM   1520  C   GLY A 101      -4.385  -1.765  20.606  1.00  0.810          C  
ATOM   1521  O   GLY A 101      -5.361  -2.318  20.103  1.00  0.860          O  
ATOM   1522  H   GLY A 101      -3.017  -0.468  23.013  1.00  0.940          H  
ATOM   1523 1HA  GLY A 101      -3.778  -3.160  22.128  1.00  0.970          H  
ATOM   1524 2HA  GLY A 101      -4.837  -1.901  22.698  1.00  0.970          H  
ATOM   1525  N   GLU A 102      -3.655  -0.859  19.942  1.00  0.800          N  
ATOM   1526  CA  GLU A 102      -4.012  -0.425  18.592  1.00  0.850          C  
ATOM   1527  C   GLU A 102      -3.182  -1.121  17.501  1.00  0.840          C  
ATOM   1528  O   GLU A 102      -1.950  -1.118  17.537  1.00  0.870          O  
ATOM   1529  CB  GLU A 102      -3.877   1.098  18.529  1.00  1.170          C  
ATOM   1530  CG  GLU A 102      -4.873   1.841  19.431  1.00  1.170          C  
ATOM   1531  CD  GLU A 102      -4.714   3.320  19.381  1.00  1.170          C  
ATOM   1532  OE1 GLU A 102      -3.770   3.747  18.774  1.00  1.170          O  
ATOM   1533  OE2 GLU A 102      -5.532   4.027  19.947  1.00  1.170          O  
ATOM   1534  H   GLU A 102      -2.818  -0.450  20.367  1.00  0.960          H  
ATOM   1535  HA  GLU A 102      -5.057  -0.672  18.420  1.00  1.020          H  
ATOM   1536 1HB  GLU A 102      -2.876   1.381  18.827  1.00  1.400          H  
ATOM   1537 2HB  GLU A 102      -4.022   1.455  17.539  1.00  1.400          H  
ATOM   1538 1HG  GLU A 102      -5.869   1.596  19.084  1.00  1.400          H  
ATOM   1539 2HG  GLU A 102      -4.769   1.494  20.459  1.00  1.400          H  
ATOM   1540  N   PHE A 103      -3.873  -1.720  16.525  1.00  0.850          N  
ATOM   1541  CA  PHE A 103      -3.217  -2.434  15.421  1.00  0.840          C  
ATOM   1542  C   PHE A 103      -4.040  -2.560  14.141  1.00  0.850          C  
ATOM   1543  O   PHE A 103      -5.229  -2.898  14.185  1.00  0.910          O  
ATOM   1544  CB  PHE A 103      -2.824  -3.802  15.923  1.00  1.180          C  
ATOM   1545  CG  PHE A 103      -2.273  -4.752  14.928  1.00  1.180          C  
ATOM   1546  CD1 PHE A 103      -1.043  -4.562  14.347  1.00  1.180          C  
ATOM   1547  CD2 PHE A 103      -2.969  -5.901  14.636  1.00  1.180          C  
ATOM   1548  CE1 PHE A 103      -0.541  -5.479  13.481  1.00  1.180          C  
ATOM   1549  CE2 PHE A 103      -2.457  -6.818  13.790  1.00  1.180          C  
ATOM   1550  CZ  PHE A 103      -1.252  -6.608  13.203  1.00  1.180          C  
ATOM   1551  H   PHE A 103      -4.897  -1.707  16.589  1.00  1.020          H  
ATOM   1552  HA  PHE A 103      -2.306  -1.887  15.173  1.00  1.010          H  
ATOM   1553 1HB  PHE A 103      -2.075  -3.664  16.691  1.00  1.420          H  
ATOM   1554 2HB  PHE A 103      -3.696  -4.257  16.386  1.00  1.420          H  
ATOM   1555  HD1 PHE A 103      -0.464  -3.663  14.584  1.00  1.420          H  
ATOM   1556  HD2 PHE A 103      -3.939  -6.072  15.105  1.00  1.420          H  
ATOM   1557  HE1 PHE A 103       0.437  -5.311  13.026  1.00  1.420          H  
ATOM   1558  HE2 PHE A 103      -3.015  -7.714  13.578  1.00  1.420          H  
ATOM   1559  HZ  PHE A 103      -0.853  -7.341  12.521  1.00  1.420          H  
ATOM   1560  N   ASP A 104      -3.422  -2.319  12.980  1.00  0.840          N  
ATOM   1561  CA  ASP A 104      -4.177  -2.481  11.737  1.00  0.870          C  
ATOM   1562  C   ASP A 104      -4.175  -3.941  11.306  1.00  0.880          C  
ATOM   1563  O   ASP A 104      -3.384  -4.392  10.465  1.00  0.870          O  
ATOM   1564  CB  ASP A 104      -3.651  -1.571  10.633  1.00  1.210          C  
ATOM   1565  CG  ASP A 104      -4.532  -1.576   9.316  1.00  1.210          C  
ATOM   1566  OD1 ASP A 104      -5.309  -2.502   9.115  1.00  1.210          O  
ATOM   1567  OD2 ASP A 104      -4.450  -0.616   8.547  1.00  1.210          O  
ATOM   1568  H   ASP A 104      -2.435  -2.021  12.973  1.00  1.010          H  
ATOM   1569  HA  ASP A 104      -5.212  -2.190  11.923  1.00  1.040          H  
ATOM   1570 1HB  ASP A 104      -3.604  -0.559  11.015  1.00  1.450          H  
ATOM   1571 2HB  ASP A 104      -2.639  -1.879  10.388  1.00  1.450          H  
ATOM   1572  N   ALA A 105      -5.087  -4.679  11.924  1.00  0.920          N  
ATOM   1573  CA  ALA A 105      -5.205  -6.110  11.714  1.00  0.950          C  
ATOM   1574  C   ALA A 105      -5.501  -6.421  10.253  1.00  0.970          C  
ATOM   1575  O   ALA A 105      -4.991  -7.393   9.685  1.00  0.980          O  
ATOM   1576  CB  ALA A 105      -6.274  -6.671  12.647  1.00  1.320          C  
ATOM   1577  H   ALA A 105      -5.657  -4.191  12.621  1.00  1.100          H  
ATOM   1578  HA  ALA A 105      -4.256  -6.561  11.938  1.00  1.140          H  
ATOM   1579 1HB  ALA A 105      -6.350  -7.738  12.529  1.00  1.580          H  
ATOM   1580 2HB  ALA A 105      -6.006  -6.444  13.674  1.00  1.580          H  
ATOM   1581 3HB  ALA A 105      -7.236  -6.218  12.419  1.00  1.580          H  
ATOM   1582  N   GLY A 106      -6.294  -5.573   9.608  1.00  0.990          N  
ATOM   1583  CA  GLY A 106      -6.631  -5.802   8.213  1.00  1.020          C  
ATOM   1584  C   GLY A 106      -5.373  -5.811   7.353  1.00  0.990          C  
ATOM   1585  O   GLY A 106      -5.113  -6.759   6.603  1.00  1.010          O  
ATOM   1586  H   GLY A 106      -6.673  -4.766  10.091  1.00  1.190          H  
ATOM   1587 1HA  GLY A 106      -7.155  -6.751   8.115  1.00  1.220          H  
ATOM   1588 2HA  GLY A 106      -7.304  -5.016   7.873  1.00  1.220          H  
ATOM   1589  N   PHE A 107      -4.572  -4.756   7.488  1.00  0.950          N  
ATOM   1590  CA  PHE A 107      -3.360  -4.569   6.699  1.00  0.920          C  
ATOM   1591  C   PHE A 107      -2.451  -5.784   6.751  1.00  0.910          C  
ATOM   1592  O   PHE A 107      -1.930  -6.230   5.727  1.00  0.920          O  
ATOM   1593  CB  PHE A 107      -2.566  -3.363   7.194  1.00  1.300          C  
ATOM   1594  CG  PHE A 107      -1.384  -2.996   6.367  1.00  1.300          C  
ATOM   1595  CD1 PHE A 107      -1.536  -2.032   5.399  1.00  1.300          C  
ATOM   1596  CD2 PHE A 107      -0.147  -3.592   6.511  1.00  1.300          C  
ATOM   1597  CE1 PHE A 107      -0.496  -1.653   4.617  1.00  1.300          C  
ATOM   1598  CE2 PHE A 107       0.897  -3.208   5.724  1.00  1.300          C  
ATOM   1599  CZ  PHE A 107       0.716  -2.228   4.780  1.00  1.300          C  
ATOM   1600  H   PHE A 107      -4.858  -4.010   8.145  1.00  1.140          H  
ATOM   1601  HA  PHE A 107      -3.655  -4.406   5.673  1.00  1.100          H  
ATOM   1602 1HB  PHE A 107      -3.224  -2.509   7.197  1.00  1.560          H  
ATOM   1603 2HB  PHE A 107      -2.238  -3.532   8.218  1.00  1.560          H  
ATOM   1604  HD1 PHE A 107      -2.512  -1.564   5.266  1.00  1.560          H  
ATOM   1605  HD2 PHE A 107       0.001  -4.365   7.259  1.00  1.560          H  
ATOM   1606  HE1 PHE A 107      -0.638  -0.883   3.858  1.00  1.560          H  
ATOM   1607  HE2 PHE A 107       1.865  -3.678   5.853  1.00  1.560          H  
ATOM   1608  HZ  PHE A 107       1.530  -1.912   4.157  1.00  1.560          H  
ATOM   1609  N   PHE A 108      -2.254  -6.333   7.947  1.00  0.890          N  
ATOM   1610  CA  PHE A 108      -1.335  -7.453   8.109  1.00  0.890          C  
ATOM   1611  C   PHE A 108      -1.935  -8.849   7.923  1.00  0.910          C  
ATOM   1612  O   PHE A 108      -1.256  -9.844   8.197  1.00  0.890          O  
ATOM   1613  CB  PHE A 108      -0.668  -7.352   9.476  1.00  1.250          C  
ATOM   1614  CG  PHE A 108       0.259  -6.199   9.531  1.00  1.250          C  
ATOM   1615  CD1 PHE A 108      -0.141  -5.018  10.065  1.00  1.250          C  
ATOM   1616  CD2 PHE A 108       1.529  -6.287   9.011  1.00  1.250          C  
ATOM   1617  CE1 PHE A 108       0.679  -3.956  10.077  1.00  1.250          C  
ATOM   1618  CE2 PHE A 108       2.376  -5.216   9.023  1.00  1.250          C  
ATOM   1619  CZ  PHE A 108       1.950  -4.045   9.553  1.00  1.250          C  
ATOM   1620  H   PHE A 108      -2.706  -5.900   8.764  1.00  1.070          H  
ATOM   1621  HA  PHE A 108      -0.552  -7.334   7.358  1.00  1.070          H  
ATOM   1622 1HB  PHE A 108      -1.438  -7.213  10.233  1.00  1.500          H  
ATOM   1623 2HB  PHE A 108      -0.120  -8.261   9.699  1.00  1.500          H  
ATOM   1624  HD1 PHE A 108      -1.137  -4.926  10.476  1.00  1.500          H  
ATOM   1625  HD2 PHE A 108       1.851  -7.219   8.581  1.00  1.500          H  
ATOM   1626  HE1 PHE A 108       0.311  -3.036  10.495  1.00  1.500          H  
ATOM   1627  HE2 PHE A 108       3.381  -5.298   8.605  1.00  1.500          H  
ATOM   1628  HZ  PHE A 108       2.609  -3.189   9.552  1.00  1.500          H  
ATOM   1629  N   GLY A 109      -3.195  -8.938   7.480  1.00  0.960          N  
ATOM   1630  CA  GLY A 109      -3.829 -10.231   7.245  1.00  1.010          C  
ATOM   1631  C   GLY A 109      -4.216 -10.964   8.530  1.00  1.010          C  
ATOM   1632  O   GLY A 109      -4.213 -12.198   8.577  1.00  1.040          O  
ATOM   1633  H   GLY A 109      -3.724  -8.085   7.265  1.00  1.150          H  
ATOM   1634 1HA  GLY A 109      -4.717 -10.073   6.633  1.00  1.210          H  
ATOM   1635 2HA  GLY A 109      -3.158 -10.853   6.657  1.00  1.210          H  
ATOM   1636  N   ILE A 110      -4.491 -10.213   9.593  1.00  0.990          N  
ATOM   1637  CA  ILE A 110      -4.828 -10.762  10.894  1.00  1.000          C  
ATOM   1638  C   ILE A 110      -6.332 -10.618  11.140  1.00  1.030          C  
ATOM   1639  O   ILE A 110      -6.877  -9.525  11.041  1.00  1.050          O  
ATOM   1640  CB  ILE A 110      -4.038  -9.979  11.979  1.00  1.400          C  
ATOM   1641  CG1 ILE A 110      -2.489  -9.995  11.686  1.00  1.400          C  
ATOM   1642  CG2 ILE A 110      -4.338 -10.466  13.365  1.00  1.400          C  
ATOM   1643  CD1 ILE A 110      -1.833 -11.342  11.618  1.00  1.400          C  
ATOM   1644  H   ILE A 110      -4.509  -9.192   9.503  1.00  1.190          H  
ATOM   1645  HA  ILE A 110      -4.576 -11.822  10.926  1.00  1.200          H  
ATOM   1646  HB  ILE A 110      -4.340  -8.951  11.913  1.00  1.680          H  
ATOM   1647 1HG1 ILE A 110      -2.318  -9.494  10.746  1.00  1.680          H  
ATOM   1648 2HG1 ILE A 110      -1.986  -9.451  12.468  1.00  1.680          H  
ATOM   1649 1HG2 ILE A 110      -3.807  -9.866  14.089  1.00  1.680          H  
ATOM   1650 2HG2 ILE A 110      -5.393 -10.388  13.552  1.00  1.680          H  
ATOM   1651 3HG2 ILE A 110      -4.035 -11.496  13.464  1.00  1.680          H  
ATOM   1652 1HD1 ILE A 110      -0.773 -11.206  11.414  1.00  1.680          H  
ATOM   1653 2HD1 ILE A 110      -1.960 -11.859  12.559  1.00  1.680          H  
ATOM   1654 3HD1 ILE A 110      -2.274 -11.934  10.815  1.00  1.680          H  
ATOM   1655  N   SER A 111      -7.030 -11.706  11.446  1.00  1.080          N  
ATOM   1656  CA  SER A 111      -8.459 -11.548  11.686  1.00  1.130          C  
ATOM   1657  C   SER A 111      -8.651 -10.830  13.027  1.00  1.120          C  
ATOM   1658  O   SER A 111      -7.761 -10.908  13.875  1.00  1.100          O  
ATOM   1659  CB  SER A 111      -9.131 -12.914  11.723  1.00  1.560          C  
ATOM   1660  OG  SER A 111      -8.725 -13.667  12.844  1.00  1.560          O  
ATOM   1661  H   SER A 111      -6.585 -12.615  11.496  1.00  1.300          H  
ATOM   1662  HA  SER A 111      -8.874 -10.967  10.869  1.00  1.360          H  
ATOM   1663 1HB  SER A 111     -10.208 -12.803  11.733  1.00  1.870          H  
ATOM   1664 2HB  SER A 111      -8.874 -13.456  10.814  1.00  1.870          H  
ATOM   1665  HG  SER A 111      -9.173 -14.518  12.745  1.00  1.870          H  
ATOM   1666  N   PRO A 112      -9.787 -10.159  13.285  1.00  1.140          N  
ATOM   1667  CA  PRO A 112     -10.143  -9.563  14.569  1.00  1.140          C  
ATOM   1668  C   PRO A 112      -9.960 -10.509  15.757  1.00  1.160          C  
ATOM   1669  O   PRO A 112      -9.565 -10.090  16.844  1.00  1.160          O  
ATOM   1670  CB  PRO A 112     -11.598  -9.169  14.351  1.00  1.710          C  
ATOM   1671  CG  PRO A 112     -11.688  -8.885  12.870  1.00  1.710          C  
ATOM   1672  CD  PRO A 112     -10.784  -9.911  12.222  1.00  1.710          C  
ATOM   1673  HA  PRO A 112      -9.507  -8.665  14.702  1.00  1.370          H  
ATOM   1674 1HB  PRO A 112     -12.258  -9.997  14.665  1.00  2.050          H  
ATOM   1675 2HB  PRO A 112     -11.865  -8.309  14.969  1.00  2.050          H  
ATOM   1676 1HG  PRO A 112     -12.730  -8.946  12.527  1.00  2.050          H  
ATOM   1677 2HG  PRO A 112     -11.347  -7.847  12.681  1.00  2.050          H  
ATOM   1678 1HD  PRO A 112     -11.349 -10.814  11.965  1.00  2.050          H  
ATOM   1679 2HD  PRO A 112     -10.310  -9.440  11.347  1.00  2.050          H  
ATOM   1680  N   ARG A 113     -10.252 -11.792  15.554  1.00  1.180          N  
ATOM   1681  CA  ARG A 113     -10.092 -12.747  16.643  1.00  1.210          C  
ATOM   1682  C   ARG A 113      -8.621 -12.939  16.946  1.00  1.180          C  
ATOM   1683  O   ARG A 113      -8.210 -12.908  18.113  1.00  1.250          O  
ATOM   1684  CB  ARG A 113     -10.755 -14.067  16.320  1.00  1.680          C  
ATOM   1685  CG  ARG A 113     -12.272 -14.028  16.351  1.00  1.680          C  
ATOM   1686  CD  ARG A 113     -12.899 -15.401  16.318  1.00  1.680          C  
ATOM   1687  NE  ARG A 113     -12.657 -16.106  15.052  1.00  1.680          N  
ATOM   1688  CZ  ARG A 113     -13.409 -15.961  13.929  1.00  1.680          C  
ATOM   1689  NH1 ARG A 113     -14.434 -15.118  13.899  1.00  1.680          N  
ATOM   1690  NH2 ARG A 113     -13.110 -16.665  12.855  1.00  1.680          N  
ATOM   1691  H   ARG A 113     -10.618 -12.117  14.671  1.00  1.420          H  
ATOM   1692  HA  ARG A 113     -10.571 -12.333  17.533  1.00  1.450          H  
ATOM   1693 1HB  ARG A 113     -10.463 -14.376  15.319  1.00  2.020          H  
ATOM   1694 2HB  ARG A 113     -10.419 -14.829  17.019  1.00  2.020          H  
ATOM   1695 1HG  ARG A 113     -12.593 -13.533  17.267  1.00  2.020          H  
ATOM   1696 2HG  ARG A 113     -12.628 -13.459  15.494  1.00  2.020          H  
ATOM   1697 1HD  ARG A 113     -12.466 -16.002  17.118  1.00  2.020          H  
ATOM   1698 2HD  ARG A 113     -13.972 -15.325  16.478  1.00  2.020          H  
ATOM   1699  HE  ARG A 113     -11.890 -16.813  15.021  1.00  2.020          H  
ATOM   1700 1HH1 ARG A 113     -14.672 -14.573  14.713  1.00  2.020          H  
ATOM   1701 2HH1 ARG A 113     -14.981 -15.020  13.056  1.00  2.020          H  
ATOM   1702 1HH2 ARG A 113     -12.305 -17.315  12.873  1.00  2.020          H  
ATOM   1703 2HH2 ARG A 113     -13.653 -16.576  12.011  1.00  2.020          H  
ATOM   1704  N   GLU A 114      -7.821 -13.153  15.901  1.00  1.110          N  
ATOM   1705  CA  GLU A 114      -6.404 -13.351  16.124  1.00  1.090          C  
ATOM   1706  C   GLU A 114      -5.819 -12.097  16.749  1.00  1.060          C  
ATOM   1707  O   GLU A 114      -5.032 -12.186  17.687  1.00  1.040          O  
ATOM   1708  CB  GLU A 114      -5.677 -13.705  14.830  1.00  1.530          C  
ATOM   1709  CG  GLU A 114      -4.203 -14.125  15.020  1.00  1.530          C  
ATOM   1710  CD  GLU A 114      -3.593 -14.747  13.788  1.00  1.530          C  
ATOM   1711  OE1 GLU A 114      -4.222 -14.734  12.772  1.00  1.530          O  
ATOM   1712  OE2 GLU A 114      -2.496 -15.268  13.869  1.00  1.530          O  
ATOM   1713  H   GLU A 114      -8.202 -13.200  14.955  1.00  1.330          H  
ATOM   1714  HA  GLU A 114      -6.271 -14.173  16.823  1.00  1.310          H  
ATOM   1715 1HB  GLU A 114      -6.200 -14.458  14.312  1.00  1.840          H  
ATOM   1716 2HB  GLU A 114      -5.696 -12.842  14.190  1.00  1.840          H  
ATOM   1717 1HG  GLU A 114      -3.642 -13.239  15.257  1.00  1.840          H  
ATOM   1718 2HG  GLU A 114      -4.122 -14.807  15.865  1.00  1.840          H  
ATOM   1719  N   ALA A 115      -6.249 -10.917  16.284  1.00  1.050          N  
ATOM   1720  CA  ALA A 115      -5.710  -9.662  16.788  1.00  1.020          C  
ATOM   1721  C   ALA A 115      -5.919  -9.520  18.298  1.00  1.030          C  
ATOM   1722  O   ALA A 115      -5.049  -8.976  18.978  1.00  1.030          O  
ATOM   1723  CB  ALA A 115      -6.333  -8.503  16.049  1.00  1.440          C  
ATOM   1724  H   ALA A 115      -6.923 -10.901  15.513  1.00  1.260          H  
ATOM   1725  HA  ALA A 115      -4.638  -9.663  16.599  1.00  1.220          H  
ATOM   1726 1HB  ALA A 115      -5.899  -7.574  16.402  1.00  1.730          H  
ATOM   1727 2HB  ALA A 115      -6.150  -8.612  14.988  1.00  1.730          H  
ATOM   1728 3HB  ALA A 115      -7.401  -8.503  16.229  1.00  1.730          H  
ATOM   1729  N   VAL A 116      -7.053 -10.002  18.824  1.00  1.080          N  
ATOM   1730  CA  VAL A 116      -7.283  -9.963  20.263  1.00  1.100          C  
ATOM   1731  C   VAL A 116      -6.369 -10.928  20.990  1.00  1.100          C  
ATOM   1732  O   VAL A 116      -5.760 -10.572  21.999  1.00  1.100          O  
ATOM   1733  CB  VAL A 116      -8.742 -10.301  20.621  1.00  1.530          C  
ATOM   1734  CG1 VAL A 116      -8.895 -10.435  22.134  1.00  1.530          C  
ATOM   1735  CG2 VAL A 116      -9.629  -9.208  20.124  1.00  1.530          C  
ATOM   1736  H   VAL A 116      -7.770 -10.384  18.196  1.00  1.300          H  
ATOM   1737  HA  VAL A 116      -7.057  -8.966  20.629  1.00  1.320          H  
ATOM   1738  HB  VAL A 116      -9.023 -11.248  20.153  1.00  1.840          H  
ATOM   1739 1HG1 VAL A 116      -9.930 -10.653  22.380  1.00  1.840          H  
ATOM   1740 2HG1 VAL A 116      -8.269 -11.230  22.529  1.00  1.840          H  
ATOM   1741 3HG1 VAL A 116      -8.609  -9.512  22.574  1.00  1.840          H  
ATOM   1742 1HG2 VAL A 116     -10.665  -9.442  20.364  1.00  1.840          H  
ATOM   1743 2HG2 VAL A 116      -9.354  -8.274  20.597  1.00  1.840          H  
ATOM   1744 3HG2 VAL A 116      -9.518  -9.129  19.061  1.00  1.840          H  
ATOM   1745  N   SER A 117      -6.286 -12.165  20.497  1.00  1.120          N  
ATOM   1746  CA  SER A 117      -5.440 -13.166  21.129  1.00  1.130          C  
ATOM   1747  C   SER A 117      -3.967 -12.769  21.116  1.00  1.100          C  
ATOM   1748  O   SER A 117      -3.243 -13.035  22.078  1.00  1.240          O  
ATOM   1749  CB  SER A 117      -5.609 -14.504  20.440  1.00  1.580          C  
ATOM   1750  OG  SER A 117      -6.902 -15.028  20.637  1.00  1.580          O  
ATOM   1751  H   SER A 117      -6.835 -12.416  19.667  1.00  1.340          H  
ATOM   1752  HA  SER A 117      -5.756 -13.269  22.167  1.00  1.360          H  
ATOM   1753 1HB  SER A 117      -5.431 -14.365  19.374  1.00  1.890          H  
ATOM   1754 2HB  SER A 117      -4.862 -15.207  20.811  1.00  1.890          H  
ATOM   1755  HG  SER A 117      -6.935 -15.844  20.143  1.00  1.890          H  
ATOM   1756  N   MET A 118      -3.515 -12.144  20.024  1.00  0.990          N  
ATOM   1757  CA  MET A 118      -2.122 -11.747  19.900  1.00  0.990          C  
ATOM   1758  C   MET A 118      -1.674 -10.742  20.919  1.00  0.980          C  
ATOM   1759  O   MET A 118      -2.184  -9.616  21.012  1.00  1.000          O  
ATOM   1760  CB  MET A 118      -1.838 -11.119  18.540  1.00  1.390          C  
ATOM   1761  CG  MET A 118      -1.821 -12.020  17.330  1.00  1.390          C  
ATOM   1762  SD  MET A 118      -1.686 -11.058  15.782  1.00  1.390          S  
ATOM   1763  CE  MET A 118      -0.050 -10.371  15.859  1.00  1.390          C  
ATOM   1764  H   MET A 118      -4.162 -11.967  19.257  1.00  1.190          H  
ATOM   1765  HA  MET A 118      -1.502 -12.618  20.033  1.00  1.190          H  
ATOM   1766 1HB  MET A 118      -2.579 -10.343  18.352  1.00  1.660          H  
ATOM   1767 2HB  MET A 118      -0.865 -10.638  18.606  1.00  1.660          H  
ATOM   1768 1HG  MET A 118      -0.960 -12.677  17.391  1.00  1.660          H  
ATOM   1769 2HG  MET A 118      -2.702 -12.630  17.299  1.00  1.660          H  
ATOM   1770 1HE  MET A 118       0.145  -9.779  14.970  1.00  1.660          H  
ATOM   1771 2HE  MET A 118       0.062  -9.764  16.719  1.00  1.660          H  
ATOM   1772 3HE  MET A 118       0.650 -11.159  15.935  1.00  1.660          H  
ATOM   1773  N   ASP A 119      -0.588 -11.107  21.575  1.00  0.940          N  
ATOM   1774  CA  ASP A 119       0.050 -10.237  22.526  1.00  0.900          C  
ATOM   1775  C   ASP A 119       0.445  -8.988  21.736  1.00  0.860          C  
ATOM   1776  O   ASP A 119       0.960  -9.142  20.613  1.00  0.820          O  
ATOM   1777  CB  ASP A 119       1.306 -10.901  23.144  1.00  1.280          C  
ATOM   1778  CG  ASP A 119       1.905 -10.087  24.323  1.00  1.280          C  
ATOM   1779  OD1 ASP A 119       2.207  -8.922  24.120  1.00  1.280          O  
ATOM   1780  OD2 ASP A 119       2.140 -10.630  25.387  1.00  1.280          O  
ATOM   1781  H   ASP A 119      -0.248 -12.070  21.453  1.00  1.130          H  
ATOM   1782  HA  ASP A 119      -0.654 -10.006  23.310  1.00  1.080          H  
ATOM   1783 1HB  ASP A 119       1.031 -11.898  23.513  1.00  1.530          H  
ATOM   1784 2HB  ASP A 119       2.067 -11.044  22.378  1.00  1.530          H  
ATOM   1785  N   PRO A 120       0.242  -7.748  22.259  1.00  0.870          N  
ATOM   1786  CA  PRO A 120       0.644  -6.505  21.629  1.00  0.840          C  
ATOM   1787  C   PRO A 120       2.076  -6.634  21.159  1.00  0.790          C  
ATOM   1788  O   PRO A 120       2.444  -6.117  20.113  1.00  0.750          O  
ATOM   1789  CB  PRO A 120       0.538  -5.502  22.783  1.00  1.260          C  
ATOM   1790  CG  PRO A 120      -0.565  -6.040  23.660  1.00  1.260          C  
ATOM   1791  CD  PRO A 120      -0.456  -7.560  23.549  1.00  1.260          C  
ATOM   1792  HA  PRO A 120      -0.022  -6.267  20.805  1.00  1.010          H  
ATOM   1793 1HB  PRO A 120       1.489  -5.398  23.276  1.00  1.510          H  
ATOM   1794 2HB  PRO A 120       0.295  -4.518  22.378  1.00  1.510          H  
ATOM   1795 1HG  PRO A 120      -0.385  -5.711  24.688  1.00  1.510          H  
ATOM   1796 2HG  PRO A 120      -1.522  -5.633  23.408  1.00  1.510          H  
ATOM   1797 1HD  PRO A 120       0.094  -7.969  24.393  1.00  1.510          H  
ATOM   1798 2HD  PRO A 120      -1.463  -7.970  23.450  1.00  1.510          H  
ATOM   1799  N   GLN A 121       2.887  -7.397  21.881  1.00  0.800          N  
ATOM   1800  CA  GLN A 121       4.260  -7.615  21.506  1.00  0.770          C  
ATOM   1801  C   GLN A 121       4.405  -7.867  20.011  1.00  0.710          C  
ATOM   1802  O   GLN A 121       5.233  -7.237  19.344  1.00  0.670          O  
ATOM   1803  CB  GLN A 121       4.804  -8.815  22.288  1.00  1.090          C  
ATOM   1804  CG  GLN A 121       6.194  -9.122  22.003  1.00  1.090          C  
ATOM   1805  CD  GLN A 121       6.728 -10.261  22.757  1.00  1.090          C  
ATOM   1806  OE1 GLN A 121       6.793 -10.229  23.984  1.00  1.090          O  
ATOM   1807  NE2 GLN A 121       7.123 -11.296  22.045  1.00  1.090          N  
ATOM   1808  H   GLN A 121       2.574  -7.835  22.757  1.00  0.960          H  
ATOM   1809  HA  GLN A 121       4.828  -6.726  21.763  1.00  0.920          H  
ATOM   1810 1HB  GLN A 121       4.710  -8.619  23.359  1.00  1.310          H  
ATOM   1811 2HB  GLN A 121       4.205  -9.696  22.070  1.00  1.310          H  
ATOM   1812 1HG  GLN A 121       6.345  -9.300  20.938  1.00  1.310          H  
ATOM   1813 2HG  GLN A 121       6.708  -8.269  22.324  1.00  1.310          H  
ATOM   1814 1HE2 GLN A 121       7.487 -12.105  22.504  1.00  1.310          H  
ATOM   1815 2HE2 GLN A 121       7.065 -11.273  21.033  1.00  1.310          H  
ATOM   1816  N   GLN A 122       3.611  -8.814  19.501  1.00  0.730          N  
ATOM   1817  CA  GLN A 122       3.693  -9.235  18.120  1.00  0.700          C  
ATOM   1818  C   GLN A 122       3.048  -8.203  17.212  1.00  0.680          C  
ATOM   1819  O   GLN A 122       3.579  -7.878  16.149  1.00  0.660          O  
ATOM   1820  CB  GLN A 122       2.952 -10.553  17.935  1.00  0.990          C  
ATOM   1821  CG  GLN A 122       3.540 -11.776  18.629  1.00  0.990          C  
ATOM   1822  CD  GLN A 122       2.652 -12.959  18.354  1.00  0.990          C  
ATOM   1823  OE1 GLN A 122       1.651 -12.735  17.659  1.00  0.990          O  
ATOM   1824  NE2 GLN A 122       2.958 -14.164  18.814  1.00  0.990          N  
ATOM   1825  H   GLN A 122       2.881  -9.208  20.094  1.00  0.880          H  
ATOM   1826  HA  GLN A 122       4.740  -9.349  17.844  1.00  0.840          H  
ATOM   1827 1HB  GLN A 122       1.932 -10.433  18.304  1.00  1.190          H  
ATOM   1828 2HB  GLN A 122       2.895 -10.776  16.872  1.00  1.190          H  
ATOM   1829 1HG  GLN A 122       4.523 -11.986  18.241  1.00  1.190          H  
ATOM   1830 2HG  GLN A 122       3.582 -11.606  19.705  1.00  1.190          H  
ATOM   1831 1HE2 GLN A 122       2.351 -14.933  18.564  1.00  1.190          H  
ATOM   1832 2HE2 GLN A 122       3.804 -14.367  19.365  1.00  1.190          H  
ATOM   1833  N   ARG A 123       1.884  -7.699  17.625  1.00  0.690          N  
ATOM   1834  CA  ARG A 123       1.142  -6.766  16.779  1.00  0.700          C  
ATOM   1835  C   ARG A 123       1.924  -5.484  16.513  1.00  0.670          C  
ATOM   1836  O   ARG A 123       2.002  -4.977  15.383  1.00  0.680          O  
ATOM   1837  CB  ARG A 123      -0.176  -6.397  17.442  1.00  0.980          C  
ATOM   1838  CG  ARG A 123      -1.244  -7.493  17.451  1.00  0.980          C  
ATOM   1839  CD  ARG A 123      -2.555  -7.015  17.899  1.00  0.980          C  
ATOM   1840  NE  ARG A 123      -2.698  -6.915  19.323  1.00  0.980          N  
ATOM   1841  CZ  ARG A 123      -2.613  -5.756  20.030  1.00  0.980          C  
ATOM   1842  NH1 ARG A 123      -2.278  -4.600  19.496  1.00  0.980          N  
ATOM   1843  NH2 ARG A 123      -2.836  -5.760  21.289  1.00  0.980          N  
ATOM   1844  H   ARG A 123       1.519  -8.006  18.537  1.00  0.830          H  
ATOM   1845  HA  ARG A 123       0.934  -7.253  15.826  1.00  0.840          H  
ATOM   1846 1HB  ARG A 123       0.028  -6.150  18.474  1.00  1.170          H  
ATOM   1847 2HB  ARG A 123      -0.573  -5.517  16.990  1.00  1.170          H  
ATOM   1848 1HG  ARG A 123      -1.365  -7.895  16.454  1.00  1.170          H  
ATOM   1849 2HG  ARG A 123      -0.938  -8.273  18.144  1.00  1.170          H  
ATOM   1850 1HD  ARG A 123      -2.750  -6.068  17.488  1.00  1.170          H  
ATOM   1851 2HD  ARG A 123      -3.305  -7.709  17.538  1.00  1.170          H  
ATOM   1852  HE  ARG A 123      -2.909  -7.798  19.859  1.00  1.170          H  
ATOM   1853 1HH1 ARG A 123      -2.067  -4.515  18.521  1.00  1.170          H  
ATOM   1854 2HH1 ARG A 123      -2.181  -3.783  20.128  1.00  1.170          H  
ATOM   1855 1HH2 ARG A 123      -3.128  -6.618  21.752  1.00  1.170          H  
ATOM   1856 2HH2 ARG A 123      -2.708  -4.872  21.793  1.00  1.170          H  
ATOM   1857  N   LEU A 124       2.523  -4.971  17.569  1.00  0.660          N  
ATOM   1858  CA  LEU A 124       3.272  -3.746  17.545  1.00  0.640          C  
ATOM   1859  C   LEU A 124       4.544  -3.897  16.731  1.00  0.600          C  
ATOM   1860  O   LEU A 124       4.877  -3.001  15.943  1.00  0.580          O  
ATOM   1861  CB  LEU A 124       3.568  -3.375  18.988  1.00  0.900          C  
ATOM   1862  CG  LEU A 124       2.325  -2.986  19.878  1.00  0.900          C  
ATOM   1863  CD1 LEU A 124       2.722  -2.979  21.369  1.00  0.900          C  
ATOM   1864  CD2 LEU A 124       1.807  -1.595  19.480  1.00  0.900          C  
ATOM   1865  H   LEU A 124       2.430  -5.455  18.459  1.00  0.790          H  
ATOM   1866  HA  LEU A 124       2.661  -2.978  17.075  1.00  0.770          H  
ATOM   1867 1HB  LEU A 124       4.117  -4.189  19.466  1.00  1.080          H  
ATOM   1868 2HB  LEU A 124       4.179  -2.528  18.927  1.00  1.080          H  
ATOM   1869  HG  LEU A 124       1.536  -3.727  19.733  1.00  1.080          H  
ATOM   1870 1HD1 LEU A 124       1.864  -2.743  21.969  1.00  1.080          H  
ATOM   1871 2HD1 LEU A 124       3.090  -3.963  21.649  1.00  1.080          H  
ATOM   1872 3HD1 LEU A 124       3.480  -2.256  21.557  1.00  1.080          H  
ATOM   1873 1HD2 LEU A 124       0.944  -1.338  20.082  1.00  1.080          H  
ATOM   1874 2HD2 LEU A 124       2.587  -0.852  19.636  1.00  1.080          H  
ATOM   1875 3HD2 LEU A 124       1.509  -1.589  18.436  1.00  1.080          H  
ATOM   1876  N   MET A 125       5.249  -5.034  16.871  1.00  0.600          N  
ATOM   1877  CA  MET A 125       6.443  -5.293  16.083  1.00  0.570          C  
ATOM   1878  C   MET A 125       6.129  -5.412  14.599  1.00  0.570          C  
ATOM   1879  O   MET A 125       6.964  -5.052  13.772  1.00  0.550          O  
ATOM   1880  CB  MET A 125       7.190  -6.493  16.625  1.00  0.810          C  
ATOM   1881  CG  MET A 125       7.869  -6.195  17.908  1.00  0.810          C  
ATOM   1882  SD  MET A 125       9.226  -4.979  17.763  1.00  0.810          S  
ATOM   1883  CE  MET A 125      10.537  -6.016  17.317  1.00  0.810          C  
ATOM   1884  H   MET A 125       4.976  -5.738  17.568  1.00  0.720          H  
ATOM   1885  HA  MET A 125       7.097  -4.433  16.193  1.00  0.680          H  
ATOM   1886 1HB  MET A 125       6.496  -7.320  16.783  1.00  0.970          H  
ATOM   1887 2HB  MET A 125       7.926  -6.802  15.923  1.00  0.970          H  
ATOM   1888 1HG  MET A 125       7.140  -5.812  18.615  1.00  0.970          H  
ATOM   1889 2HG  MET A 125       8.274  -7.107  18.297  1.00  0.970          H  
ATOM   1890 1HE  MET A 125      11.452  -5.440  17.241  1.00  0.970          H  
ATOM   1891 2HE  MET A 125      10.645  -6.728  18.102  1.00  0.970          H  
ATOM   1892 3HE  MET A 125      10.323  -6.520  16.377  1.00  0.970          H  
ATOM   1893  N   LEU A 126       4.961  -5.957  14.231  1.00  0.600          N  
ATOM   1894  CA  LEU A 126       4.671  -6.032  12.803  1.00  0.620          C  
ATOM   1895  C   LEU A 126       4.589  -4.649  12.196  1.00  0.620          C  
ATOM   1896  O   LEU A 126       5.163  -4.399  11.126  1.00  0.610          O  
ATOM   1897  CB  LEU A 126       3.332  -6.721  12.525  1.00  0.860          C  
ATOM   1898  CG  LEU A 126       3.221  -8.198  12.779  1.00  0.860          C  
ATOM   1899  CD1 LEU A 126       1.771  -8.584  12.595  1.00  0.860          C  
ATOM   1900  CD2 LEU A 126       4.108  -8.938  11.836  1.00  0.860          C  
ATOM   1901  H   LEU A 126       4.311  -6.331  14.933  1.00  0.720          H  
ATOM   1902  HA  LEU A 126       5.486  -6.552  12.310  1.00  0.740          H  
ATOM   1903 1HB  LEU A 126       2.587  -6.239  13.153  1.00  1.030          H  
ATOM   1904 2HB  LEU A 126       3.061  -6.543  11.496  1.00  1.030          H  
ATOM   1905  HG  LEU A 126       3.515  -8.429  13.793  1.00  1.030          H  
ATOM   1906 1HD1 LEU A 126       1.650  -9.618  12.765  1.00  1.030          H  
ATOM   1907 2HD1 LEU A 126       1.176  -8.033  13.306  1.00  1.030          H  
ATOM   1908 3HD1 LEU A 126       1.458  -8.347  11.586  1.00  1.030          H  
ATOM   1909 1HD2 LEU A 126       4.027  -9.974  12.012  1.00  1.030          H  
ATOM   1910 2HD2 LEU A 126       3.815  -8.719  10.823  1.00  1.030          H  
ATOM   1911 3HD2 LEU A 126       5.122  -8.650  11.993  1.00  1.030          H  
ATOM   1912  N   GLU A 127       3.916  -3.725  12.895  1.00  0.620          N  
ATOM   1913  CA  GLU A 127       3.858  -2.377  12.358  1.00  0.610          C  
ATOM   1914  C   GLU A 127       5.217  -1.710  12.389  1.00  0.580          C  
ATOM   1915  O   GLU A 127       5.596  -1.073  11.408  1.00  0.580          O  
ATOM   1916  CB  GLU A 127       2.835  -1.511  13.070  1.00  0.860          C  
ATOM   1917  CG  GLU A 127       1.410  -1.863  12.784  1.00  0.860          C  
ATOM   1918  CD  GLU A 127       0.447  -1.059  13.546  1.00  0.860          C  
ATOM   1919  OE1 GLU A 127       0.899  -0.253  14.338  1.00  0.860          O  
ATOM   1920  OE2 GLU A 127      -0.752  -1.217  13.350  1.00  0.860          O  
ATOM   1921  H   GLU A 127       3.428  -3.993  13.759  1.00  0.740          H  
ATOM   1922  HA  GLU A 127       3.561  -2.435  11.320  1.00  0.730          H  
ATOM   1923 1HB  GLU A 127       3.004  -1.549  14.148  1.00  1.030          H  
ATOM   1924 2HB  GLU A 127       2.967  -0.494  12.734  1.00  1.030          H  
ATOM   1925 1HG  GLU A 127       1.256  -1.639  11.743  1.00  1.030          H  
ATOM   1926 2HG  GLU A 127       1.247  -2.925  12.949  1.00  1.030          H  
ATOM   1927  N   ALA A 128       5.976  -1.876  13.486  1.00  0.560          N  
ATOM   1928  CA  ALA A 128       7.281  -1.236  13.554  1.00  0.530          C  
ATOM   1929  C   ALA A 128       8.183  -1.766  12.437  1.00  0.520          C  
ATOM   1930  O   ALA A 128       8.897  -0.995  11.804  1.00  0.520          O  
ATOM   1931  CB  ALA A 128       7.911  -1.439  14.928  1.00  0.750          C  
ATOM   1932  H   ALA A 128       5.617  -2.403  14.288  1.00  0.670          H  
ATOM   1933  HA  ALA A 128       7.136  -0.168  13.396  1.00  0.640          H  
ATOM   1934 1HB  ALA A 128       8.865  -0.928  14.978  1.00  0.900          H  
ATOM   1935 2HB  ALA A 128       7.244  -1.034  15.689  1.00  0.900          H  
ATOM   1936 3HB  ALA A 128       8.059  -2.501  15.104  1.00  0.900          H  
ATOM   1937  N   SER A 129       8.122  -3.067  12.143  1.00  0.510          N  
ATOM   1938  CA  SER A 129       8.943  -3.627  11.083  1.00  0.510          C  
ATOM   1939  C   SER A 129       8.627  -2.996   9.753  1.00  0.540          C  
ATOM   1940  O   SER A 129       9.527  -2.518   9.045  1.00  0.550          O  
ATOM   1941  CB  SER A 129       8.699  -5.099  10.941  1.00  0.710          C  
ATOM   1942  OG  SER A 129       9.456  -5.594   9.885  1.00  0.710          O  
ATOM   1943  H   SER A 129       7.538  -3.696  12.697  1.00  0.610          H  
ATOM   1944  HA  SER A 129       9.988  -3.452  11.311  1.00  0.610          H  
ATOM   1945 1HB  SER A 129       8.952  -5.605  11.867  1.00  0.860          H  
ATOM   1946 2HB  SER A 129       7.644  -5.281  10.755  1.00  0.860          H  
ATOM   1947  HG  SER A 129       9.222  -6.512   9.818  1.00  0.860          H  
ATOM   1948  N   TRP A 130       7.333  -2.964   9.419  1.00  0.580          N  
ATOM   1949  CA  TRP A 130       6.899  -2.410   8.157  1.00  0.620          C  
ATOM   1950  C   TRP A 130       7.397  -0.974   8.052  1.00  0.630          C  
ATOM   1951  O   TRP A 130       7.996  -0.588   7.037  1.00  0.660          O  
ATOM   1952  CB  TRP A 130       5.375  -2.439   8.026  1.00  0.850          C  
ATOM   1953  CG  TRP A 130       4.927  -2.018   6.665  1.00  0.850          C  
ATOM   1954  CD1 TRP A 130       4.729  -0.751   6.224  1.00  0.850          C  
ATOM   1955  CD2 TRP A 130       4.623  -2.884   5.544  1.00  0.850          C  
ATOM   1956  NE1 TRP A 130       4.351  -0.758   4.916  1.00  0.850          N  
ATOM   1957  CE2 TRP A 130       4.279  -2.057   4.476  1.00  0.850          C  
ATOM   1958  CE3 TRP A 130       4.625  -4.274   5.363  1.00  0.850          C  
ATOM   1959  CZ2 TRP A 130       3.948  -2.566   3.222  1.00  0.850          C  
ATOM   1960  CZ3 TRP A 130       4.284  -4.785   4.113  1.00  0.850          C  
ATOM   1961  CH2 TRP A 130       3.956  -3.949   3.068  1.00  0.850          C  
ATOM   1962  H   TRP A 130       6.638  -3.359  10.065  1.00  0.700          H  
ATOM   1963  HA  TRP A 130       7.335  -2.993   7.347  1.00  0.740          H  
ATOM   1964 1HB  TRP A 130       5.012  -3.442   8.230  1.00  1.020          H  
ATOM   1965 2HB  TRP A 130       4.936  -1.776   8.771  1.00  1.020          H  
ATOM   1966  HD1 TRP A 130       4.876   0.154   6.817  1.00  1.020          H  
ATOM   1967  HE1 TRP A 130       4.183   0.113   4.370  1.00  1.020          H  
ATOM   1968  HE3 TRP A 130       4.889  -4.945   6.180  1.00  1.020          H  
ATOM   1969  HZ2 TRP A 130       3.687  -1.920   2.380  1.00  1.020          H  
ATOM   1970  HZ3 TRP A 130       4.287  -5.870   3.980  1.00  1.020          H  
ATOM   1971  HH2 TRP A 130       3.699  -4.378   2.100  1.00  1.020          H  
ATOM   1972  N   GLU A 131       7.128  -0.174   9.099  1.00  0.620          N  
ATOM   1973  CA  GLU A 131       7.506   1.224   9.089  1.00  0.630          C  
ATOM   1974  C   GLU A 131       8.995   1.429   8.976  1.00  0.620          C  
ATOM   1975  O   GLU A 131       9.405   2.367   8.305  1.00  0.640          O  
ATOM   1976  CB  GLU A 131       7.059   1.943  10.350  1.00  0.880          C  
ATOM   1977  CG  GLU A 131       5.591   2.184  10.489  1.00  0.880          C  
ATOM   1978  CD  GLU A 131       5.311   2.888  11.758  1.00  0.880          C  
ATOM   1979  OE1 GLU A 131       6.242   3.073  12.502  1.00  0.880          O  
ATOM   1980  OE2 GLU A 131       4.184   3.218  12.022  1.00  0.880          O  
ATOM   1981  H   GLU A 131       6.640  -0.547   9.921  1.00  0.740          H  
ATOM   1982  HA  GLU A 131       7.024   1.696   8.232  1.00  0.760          H  
ATOM   1983 1HB  GLU A 131       7.362   1.345  11.209  1.00  1.050          H  
ATOM   1984 2HB  GLU A 131       7.575   2.900  10.422  1.00  1.050          H  
ATOM   1985 1HG  GLU A 131       5.237   2.781   9.656  1.00  1.050          H  
ATOM   1986 2HG  GLU A 131       5.077   1.231  10.478  1.00  1.050          H  
ATOM   1987  N   ALA A 132       9.808   0.604   9.647  1.00  0.590          N  
ATOM   1988  CA  ALA A 132      11.248   0.774   9.577  1.00  0.590          C  
ATOM   1989  C   ALA A 132      11.742   0.584   8.161  1.00  0.610          C  
ATOM   1990  O   ALA A 132      12.612   1.334   7.712  1.00  0.640          O  
ATOM   1991  CB  ALA A 132      11.939  -0.170  10.515  1.00  0.830          C  
ATOM   1992  H   ALA A 132       9.408  -0.109  10.263  1.00  0.710          H  
ATOM   1993  HA  ALA A 132      11.474   1.791   9.886  1.00  0.710          H  
ATOM   1994 1HB  ALA A 132      12.994   0.020  10.496  1.00  0.990          H  
ATOM   1995 2HB  ALA A 132      11.567   0.022  11.479  1.00  0.990          H  
ATOM   1996 3HB  ALA A 132      11.726  -1.203  10.234  1.00  0.990          H  
ATOM   1997  N   PHE A 133      11.179  -0.393   7.432  1.00  0.600          N  
ATOM   1998  CA  PHE A 133      11.588  -0.570   6.045  1.00  0.640          C  
ATOM   1999  C   PHE A 133      11.165   0.666   5.250  1.00  0.670          C  
ATOM   2000  O   PHE A 133      11.941   1.162   4.429  1.00  0.690          O  
ATOM   2001  CB  PHE A 133      11.042  -1.873   5.445  1.00  0.880          C  
ATOM   2002  CG  PHE A 133      11.830  -3.136   5.844  1.00  0.880          C  
ATOM   2003  CD1 PHE A 133      11.362  -4.003   6.821  1.00  0.880          C  
ATOM   2004  CD2 PHE A 133      13.045  -3.443   5.236  1.00  0.880          C  
ATOM   2005  CE1 PHE A 133      12.084  -5.127   7.186  1.00  0.880          C  
ATOM   2006  CE2 PHE A 133      13.768  -4.571   5.603  1.00  0.880          C  
ATOM   2007  CZ  PHE A 133      13.284  -5.406   6.585  1.00  0.880          C  
ATOM   2008  H   PHE A 133      10.503  -1.033   7.875  1.00  0.720          H  
ATOM   2009  HA  PHE A 133      12.671  -0.631   6.005  1.00  0.770          H  
ATOM   2010 1HB  PHE A 133      10.022  -2.005   5.799  1.00  1.060          H  
ATOM   2011 2HB  PHE A 133      11.023  -1.797   4.357  1.00  1.060          H  
ATOM   2012  HD1 PHE A 133      10.414  -3.798   7.310  1.00  1.060          H  
ATOM   2013  HD2 PHE A 133      13.429  -2.789   4.466  1.00  1.060          H  
ATOM   2014  HE1 PHE A 133      11.692  -5.791   7.961  1.00  1.060          H  
ATOM   2015  HE2 PHE A 133      14.723  -4.798   5.117  1.00  1.060          H  
ATOM   2016  HZ  PHE A 133      13.849  -6.287   6.883  1.00  1.060          H  
ATOM   2017  N   GLU A 134       9.966   1.199   5.511  1.00  0.680          N  
ATOM   2018  CA  GLU A 134       9.573   2.415   4.808  1.00  0.720          C  
ATOM   2019  C   GLU A 134      10.484   3.612   5.166  1.00  0.720          C  
ATOM   2020  O   GLU A 134      10.882   4.376   4.282  1.00  0.760          O  
ATOM   2021  CB  GLU A 134       8.105   2.772   5.098  1.00  0.990          C  
ATOM   2022  CG  GLU A 134       7.073   1.859   4.436  1.00  0.990          C  
ATOM   2023  CD  GLU A 134       5.637   2.265   4.715  1.00  0.990          C  
ATOM   2024  OE1 GLU A 134       5.436   3.042   5.612  1.00  0.990          O  
ATOM   2025  OE2 GLU A 134       4.744   1.821   4.015  1.00  0.990          O  
ATOM   2026  H   GLU A 134       9.324   0.735   6.165  1.00  0.820          H  
ATOM   2027  HA  GLU A 134       9.665   2.224   3.736  1.00  0.860          H  
ATOM   2028 1HB  GLU A 134       7.935   2.695   6.165  1.00  1.190          H  
ATOM   2029 2HB  GLU A 134       7.907   3.788   4.827  1.00  1.190          H  
ATOM   2030 1HG  GLU A 134       7.245   1.841   3.359  1.00  1.190          H  
ATOM   2031 2HG  GLU A 134       7.234   0.861   4.822  1.00  1.190          H  
ATOM   2032  N   ARG A 135      10.853   3.759   6.450  1.00  0.690          N  
ATOM   2033  CA  ARG A 135      11.715   4.846   6.927  1.00  0.710          C  
ATOM   2034  C   ARG A 135      13.088   4.762   6.287  1.00  0.720          C  
ATOM   2035  O   ARG A 135      13.711   5.780   5.971  1.00  0.770          O  
ATOM   2036  CB  ARG A 135      11.839   4.829   8.445  1.00  0.990          C  
ATOM   2037  CG  ARG A 135      12.755   5.913   9.067  1.00  0.990          C  
ATOM   2038  CD  ARG A 135      12.252   7.302   8.812  1.00  0.990          C  
ATOM   2039  NE  ARG A 135      13.109   8.317   9.401  1.00  0.990          N  
ATOM   2040  CZ  ARG A 135      14.255   8.811   8.875  1.00  0.990          C  
ATOM   2041  NH1 ARG A 135      14.753   8.365   7.726  1.00  0.990          N  
ATOM   2042  NH2 ARG A 135      14.863   9.765   9.556  1.00  0.990          N  
ATOM   2043  H   ARG A 135      10.475   3.108   7.133  1.00  0.830          H  
ATOM   2044  HA  ARG A 135      11.249   5.784   6.631  1.00  0.850          H  
ATOM   2045 1HB  ARG A 135      10.850   4.922   8.893  1.00  1.180          H  
ATOM   2046 2HB  ARG A 135      12.235   3.861   8.757  1.00  1.180          H  
ATOM   2047 1HG  ARG A 135      12.778   5.771  10.150  1.00  1.180          H  
ATOM   2048 2HG  ARG A 135      13.768   5.819   8.675  1.00  1.180          H  
ATOM   2049 1HD  ARG A 135      12.195   7.500   7.746  1.00  1.180          H  
ATOM   2050 2HD  ARG A 135      11.259   7.406   9.248  1.00  1.180          H  
ATOM   2051  HE  ARG A 135      12.804   8.740  10.296  1.00  1.180          H  
ATOM   2052 1HH1 ARG A 135      14.280   7.626   7.201  1.00  1.180          H  
ATOM   2053 2HH1 ARG A 135      15.613   8.759   7.362  1.00  1.180          H  
ATOM   2054 1HH2 ARG A 135      14.416  10.087  10.432  1.00  1.180          H  
ATOM   2055 2HH2 ARG A 135      15.721  10.188   9.220  1.00  1.180          H  
ATOM   2056  N   ALA A 136      13.529   3.523   6.082  1.00  0.710          N  
ATOM   2057  CA  ALA A 136      14.780   3.135   5.457  1.00  0.720          C  
ATOM   2058  C   ALA A 136      14.827   3.575   3.988  1.00  0.760          C  
ATOM   2059  O   ALA A 136      15.886   3.553   3.360  1.00  0.790          O  
ATOM   2060  CB  ALA A 136      14.959   1.612   5.575  1.00  1.000          C  
ATOM   2061  H   ALA A 136      12.954   2.762   6.458  1.00  0.850          H  
ATOM   2062  HA  ALA A 136      15.588   3.643   5.976  1.00  0.860          H  
ATOM   2063 1HB  ALA A 136      15.863   1.289   5.144  1.00  1.200          H  
ATOM   2064 2HB  ALA A 136      14.943   1.305   6.610  1.00  1.200          H  
ATOM   2065 3HB  ALA A 136      14.169   1.129   5.066  1.00  1.200          H  
ATOM   2066  N   GLY A 137      13.676   3.915   3.399  1.00  0.770          N  
ATOM   2067  CA  GLY A 137      13.643   4.281   2.003  1.00  0.820          C  
ATOM   2068  C   GLY A 137      13.583   3.032   1.155  1.00  0.810          C  
ATOM   2069  O   GLY A 137      14.043   3.015   0.011  1.00  0.860          O  
ATOM   2070  H   GLY A 137      12.804   3.961   3.927  1.00  0.920          H  
ATOM   2071 1HA  GLY A 137      12.765   4.899   1.819  1.00  0.980          H  
ATOM   2072 2HA  GLY A 137      14.522   4.870   1.750  1.00  0.980          H  
ATOM   2073  N   LEU A 138      13.091   1.951   1.739  1.00  0.740          N  
ATOM   2074  CA  LEU A 138      12.989   0.702   1.044  1.00  0.730          C  
ATOM   2075  C   LEU A 138      11.517   0.416   0.910  1.00  0.710          C  
ATOM   2076  O   LEU A 138      10.748   0.793   1.777  1.00  0.700          O  
ATOM   2077  CB  LEU A 138      13.666  -0.385   1.882  1.00  1.030          C  
ATOM   2078  CG  LEU A 138      15.130  -0.095   2.289  1.00  1.030          C  
ATOM   2079  CD1 LEU A 138      15.591  -1.177   3.224  1.00  1.030          C  
ATOM   2080  CD2 LEU A 138      16.026  -0.001   1.086  1.00  1.030          C  
ATOM   2081  H   LEU A 138      12.694   1.971   2.683  1.00  0.890          H  
ATOM   2082  HA  LEU A 138      13.428   0.779   0.052  1.00  0.880          H  
ATOM   2083 1HB  LEU A 138      13.089  -0.515   2.797  1.00  1.230          H  
ATOM   2084 2HB  LEU A 138      13.645  -1.322   1.328  1.00  1.230          H  
ATOM   2085  HG  LEU A 138      15.172   0.851   2.812  1.00  1.230          H  
ATOM   2086 1HD1 LEU A 138      16.613  -0.971   3.547  1.00  1.230          H  
ATOM   2087 2HD1 LEU A 138      14.935  -1.180   4.082  1.00  1.230          H  
ATOM   2088 3HD1 LEU A 138      15.554  -2.143   2.725  1.00  1.230          H  
ATOM   2089 1HD2 LEU A 138      17.035   0.214   1.427  1.00  1.230          H  
ATOM   2090 2HD2 LEU A 138      16.019  -0.939   0.535  1.00  1.230          H  
ATOM   2091 3HD2 LEU A 138      15.699   0.805   0.431  1.00  1.230          H  
ATOM   2092  N   ASP A 139      11.113  -0.247  -0.154  1.00  0.720          N  
ATOM   2093  CA  ASP A 139       9.727  -0.678  -0.287  1.00  0.700          C  
ATOM   2094  C   ASP A 139       9.594  -2.040   0.389  1.00  0.650          C  
ATOM   2095  O   ASP A 139      10.178  -2.987  -0.131  1.00  0.640          O  
ATOM   2096  CB  ASP A 139       9.302  -0.822  -1.752  1.00  0.990          C  
ATOM   2097  CG  ASP A 139       7.807  -1.253  -1.882  1.00  0.990          C  
ATOM   2098  OD1 ASP A 139       7.188  -1.508  -0.840  1.00  0.990          O  
ATOM   2099  OD2 ASP A 139       7.318  -1.402  -2.979  1.00  0.990          O  
ATOM   2100  H   ASP A 139      11.785  -0.487  -0.869  1.00  0.860          H  
ATOM   2101  HA  ASP A 139       9.080   0.063   0.179  1.00  0.840          H  
ATOM   2102 1HB  ASP A 139       9.430   0.139  -2.268  1.00  1.190          H  
ATOM   2103 2HB  ASP A 139       9.934  -1.532  -2.244  1.00  1.190          H  
ATOM   2104  N   PRO A 140       8.909  -2.208   1.548  1.00  0.630          N  
ATOM   2105  CA  PRO A 140       8.799  -3.467   2.279  1.00  0.610          C  
ATOM   2106  C   PRO A 140       8.352  -4.602   1.346  1.00  0.600          C  
ATOM   2107  O   PRO A 140       8.707  -5.760   1.551  1.00  0.590          O  
ATOM   2108  CB  PRO A 140       7.707  -3.155   3.303  1.00  0.920          C  
ATOM   2109  CG  PRO A 140       7.805  -1.672   3.523  1.00  0.920          C  
ATOM   2110  CD  PRO A 140       8.144  -1.098   2.168  1.00  0.920          C  
ATOM   2111  HA  PRO A 140       9.758  -3.701   2.767  1.00  0.730          H  
ATOM   2112 1HB  PRO A 140       6.741  -3.461   2.909  1.00  1.100          H  
ATOM   2113 2HB  PRO A 140       7.871  -3.723   4.226  1.00  1.100          H  
ATOM   2114 1HG  PRO A 140       6.858  -1.287   3.883  1.00  1.100          H  
ATOM   2115 2HG  PRO A 140       8.523  -1.418   4.284  1.00  1.100          H  
ATOM   2116 1HD  PRO A 140       7.232  -0.876   1.589  1.00  1.100          H  
ATOM   2117 2HD  PRO A 140       8.745  -0.216   2.341  1.00  1.100          H  
ATOM   2118  N   ALA A 141       7.562  -4.271   0.314  1.00  0.620          N  
ATOM   2119  CA  ALA A 141       7.085  -5.236  -0.669  1.00  0.650          C  
ATOM   2120  C   ALA A 141       8.233  -5.952  -1.372  1.00  0.660          C  
ATOM   2121  O   ALA A 141       8.122  -7.117  -1.759  1.00  0.700          O  
ATOM   2122  CB  ALA A 141       6.219  -4.566  -1.702  1.00  0.900          C  
ATOM   2123  H   ALA A 141       7.273  -3.292   0.155  1.00  0.740          H  
ATOM   2124  HA  ALA A 141       6.489  -5.980  -0.140  1.00  0.780          H  
ATOM   2125 1HB  ALA A 141       5.838  -5.300  -2.399  1.00  1.080          H  
ATOM   2126 2HB  ALA A 141       5.403  -4.085  -1.192  1.00  1.080          H  
ATOM   2127 3HB  ALA A 141       6.798  -3.825  -2.240  1.00  1.080          H  
ATOM   2128  N   ARG A 142       9.354  -5.261  -1.571  1.00  0.660          N  
ATOM   2129  CA  ARG A 142      10.465  -5.817  -2.315  1.00  0.700          C  
ATOM   2130  C   ARG A 142      11.316  -6.725  -1.452  1.00  0.720          C  
ATOM   2131  O   ARG A 142      12.318  -7.269  -1.918  1.00  0.830          O  
ATOM   2132  CB  ARG A 142      11.323  -4.711  -2.904  1.00  0.960          C  
ATOM   2133  CG  ARG A 142      10.623  -3.870  -3.968  1.00  0.960          C  
ATOM   2134  CD  ARG A 142      11.515  -2.806  -4.509  1.00  0.960          C  
ATOM   2135  NE  ARG A 142      10.817  -1.929  -5.452  1.00  0.960          N  
ATOM   2136  CZ  ARG A 142      11.399  -0.978  -6.223  1.00  0.960          C  
ATOM   2137  NH1 ARG A 142      12.704  -0.786  -6.186  1.00  0.960          N  
ATOM   2138  NH2 ARG A 142      10.644  -0.239  -7.024  1.00  0.960          N  
ATOM   2139  H   ARG A 142       9.469  -4.319  -1.192  1.00  0.790          H  
ATOM   2140  HA  ARG A 142      10.063  -6.408  -3.138  1.00  0.840          H  
ATOM   2141 1HB  ARG A 142      11.635  -4.039  -2.105  1.00  1.160          H  
ATOM   2142 2HB  ARG A 142      12.222  -5.137  -3.347  1.00  1.160          H  
ATOM   2143 1HG  ARG A 142      10.334  -4.515  -4.793  1.00  1.160          H  
ATOM   2144 2HG  ARG A 142       9.731  -3.412  -3.548  1.00  1.160          H  
ATOM   2145 1HD  ARG A 142      11.891  -2.197  -3.689  1.00  1.160          H  
ATOM   2146 2HD  ARG A 142      12.349  -3.278  -5.028  1.00  1.160          H  
ATOM   2147  HE  ARG A 142       9.808  -2.020  -5.517  1.00  1.160          H  
ATOM   2148 1HH1 ARG A 142      13.283  -1.344  -5.580  1.00  1.160          H  
ATOM   2149 2HH1 ARG A 142      13.130  -0.081  -6.771  1.00  1.160          H  
ATOM   2150 1HH2 ARG A 142       9.642  -0.383  -7.050  1.00  1.160          H  
ATOM   2151 2HH2 ARG A 142      11.061   0.478  -7.608  1.00  1.160          H  
ATOM   2152  N   GLN A 143      10.922  -6.910  -0.188  1.00  0.690          N  
ATOM   2153  CA  GLN A 143      11.653  -7.813   0.660  1.00  0.790          C  
ATOM   2154  C   GLN A 143      11.036  -9.208   0.510  1.00  0.790          C  
ATOM   2155  O   GLN A 143      11.581 -10.208   0.994  1.00  0.970          O  
ATOM   2156  CB  GLN A 143      11.587  -7.379   2.127  1.00  1.070          C  
ATOM   2157  CG  GLN A 143      12.117  -6.007   2.430  1.00  1.070          C  
ATOM   2158  CD  GLN A 143      13.559  -5.856   2.097  1.00  1.070          C  
ATOM   2159  OE1 GLN A 143      14.425  -6.656   2.493  1.00  1.070          O  
ATOM   2160  NE2 GLN A 143      13.854  -4.804   1.342  1.00  1.070          N  
ATOM   2161  H   GLN A 143      10.097  -6.439   0.192  1.00  0.830          H  
ATOM   2162  HA  GLN A 143      12.688  -7.845   0.335  1.00  0.950          H  
ATOM   2163 1HB  GLN A 143      10.559  -7.444   2.489  1.00  1.280          H  
ATOM   2164 2HB  GLN A 143      12.191  -8.049   2.704  1.00  1.280          H  
ATOM   2165 1HG  GLN A 143      11.556  -5.281   1.838  1.00  1.280          H  
ATOM   2166 2HG  GLN A 143      11.977  -5.808   3.491  1.00  1.280          H  
ATOM   2167 1HE2 GLN A 143      14.802  -4.631   1.068  1.00  1.280          H  
ATOM   2168 2HE2 GLN A 143      13.126  -4.189   1.035  1.00  1.280          H  
ATOM   2169  N   ARG A 144       9.909  -9.296  -0.206  1.00  0.980          N  
ATOM   2170  CA  ARG A 144       9.292 -10.589  -0.391  1.00  1.060          C  
ATOM   2171  C   ARG A 144      10.238 -11.453  -1.200  1.00  0.980          C  
ATOM   2172  O   ARG A 144      10.664 -11.072  -2.291  1.00  1.380          O  
ATOM   2173  CB  ARG A 144       7.975 -10.467  -1.158  1.00  1.450          C  
ATOM   2174  CG  ARG A 144       6.825  -9.782  -0.419  1.00  1.450          C  
ATOM   2175  CD  ARG A 144       5.626  -9.576  -1.275  1.00  1.450          C  
ATOM   2176  NE  ARG A 144       5.868  -8.619  -2.363  1.00  1.450          N  
ATOM   2177  CZ  ARG A 144       4.988  -8.342  -3.359  1.00  1.450          C  
ATOM   2178  NH1 ARG A 144       3.811  -8.945  -3.393  1.00  1.450          N  
ATOM   2179  NH2 ARG A 144       5.300  -7.468  -4.309  1.00  1.450          N  
ATOM   2180  H   ARG A 144       9.476  -8.472  -0.628  1.00  1.180          H  
ATOM   2181  HA  ARG A 144       9.115 -11.048   0.582  1.00  1.270          H  
ATOM   2182 1HB  ARG A 144       8.154  -9.910  -2.074  1.00  1.740          H  
ATOM   2183 2HB  ARG A 144       7.635 -11.461  -1.442  1.00  1.740          H  
ATOM   2184 1HG  ARG A 144       6.503 -10.432   0.382  1.00  1.740          H  
ATOM   2185 2HG  ARG A 144       7.151  -8.827  -0.006  1.00  1.740          H  
ATOM   2186 1HD  ARG A 144       5.341 -10.530  -1.713  1.00  1.740          H  
ATOM   2187 2HD  ARG A 144       4.812  -9.196  -0.659  1.00  1.740          H  
ATOM   2188  HE  ARG A 144       6.776  -8.120  -2.361  1.00  1.740          H  
ATOM   2189 1HH1 ARG A 144       3.562  -9.612  -2.678  1.00  1.740          H  
ATOM   2190 2HH1 ARG A 144       3.157  -8.741  -4.135  1.00  1.740          H  
ATOM   2191 1HH2 ARG A 144       6.199  -7.004  -4.314  1.00  1.740          H  
ATOM   2192 2HH2 ARG A 144       4.641  -7.271  -5.047  1.00  1.740          H  
ATOM   2193  N   GLY A 145      10.557 -12.620  -0.680  1.00  0.780          N  
ATOM   2194  CA  GLY A 145      11.412 -13.573  -1.355  1.00  0.980          C  
ATOM   2195  C   GLY A 145      12.910 -13.310  -1.252  1.00  0.940          C  
ATOM   2196  O   GLY A 145      13.689 -14.075  -1.833  1.00  1.540          O  
ATOM   2197  H   GLY A 145      10.172 -12.864   0.226  1.00  0.940          H  
ATOM   2198 1HA  GLY A 145      11.197 -14.556  -0.951  1.00  1.180          H  
ATOM   2199 2HA  GLY A 145      11.130 -13.609  -2.404  1.00  1.180          H  
ATOM   2200  N   THR A 146      13.357 -12.260  -0.543  1.00  0.880          N  
ATOM   2201  CA  THR A 146      14.798 -12.033  -0.535  1.00  1.150          C  
ATOM   2202  C   THR A 146      15.488 -12.484   0.733  1.00  0.720          C  
ATOM   2203  O   THR A 146      14.870 -12.942   1.713  1.00  1.170          O  
ATOM   2204  CB  THR A 146      15.172 -10.551  -0.777  1.00  1.500          C  
ATOM   2205  OG1 THR A 146      16.579 -10.479  -1.061  1.00  1.500          O  
ATOM   2206  CG2 THR A 146      14.913  -9.696   0.473  1.00  1.500          C  
ATOM   2207  H   THR A 146      12.700 -11.634  -0.066  1.00  1.060          H  
ATOM   2208  HA  THR A 146      15.237 -12.592  -1.354  1.00  1.380          H  
ATOM   2209  HB  THR A 146      14.593 -10.166  -1.619  1.00  1.800          H  
ATOM   2210  HG1 THR A 146      16.774  -9.612  -1.448  1.00  1.800          H  
ATOM   2211 1HG2 THR A 146      15.191  -8.664   0.273  1.00  1.800          H  
ATOM   2212 2HG2 THR A 146      13.892  -9.743   0.726  1.00  1.800          H  
ATOM   2213 3HG2 THR A 146      15.488 -10.048   1.306  1.00  1.800          H  
ATOM   2214  N   ALA A 147      16.800 -12.275   0.740  1.00  0.590          N  
ATOM   2215  CA  ALA A 147      17.685 -12.679   1.827  1.00  0.930          C  
ATOM   2216  C   ALA A 147      17.680 -11.695   2.985  1.00  0.810          C  
ATOM   2217  O   ALA A 147      18.723 -11.130   3.350  1.00  0.980          O  
ATOM   2218  CB  ALA A 147      19.098 -12.830   1.304  1.00  1.170          C  
ATOM   2219  H   ALA A 147      17.184 -11.826  -0.091  1.00  0.710          H  
ATOM   2220  HA  ALA A 147      17.333 -13.639   2.203  1.00  1.120          H  
ATOM   2221 1HB  ALA A 147      19.742 -13.170   2.099  1.00  1.400          H  
ATOM   2222 2HB  ALA A 147      19.108 -13.563   0.499  1.00  1.400          H  
ATOM   2223 3HB  ALA A 147      19.451 -11.877   0.926  1.00  1.400          H  
ATOM   2224  N   THR A 148      16.528 -11.561   3.604  1.00  0.670          N  
ATOM   2225  CA  THR A 148      16.361 -10.690   4.751  1.00  0.590          C  
ATOM   2226  C   THR A 148      15.976 -11.495   5.968  1.00  0.520          C  
ATOM   2227  O   THR A 148      15.005 -12.261   5.932  1.00  0.470          O  
ATOM   2228  CB  THR A 148      15.321  -9.602   4.487  1.00  0.860          C  
ATOM   2229  OG1 THR A 148      15.764  -8.788   3.410  1.00  0.860          O  
ATOM   2230  CG2 THR A 148      15.089  -8.739   5.735  1.00  0.860          C  
ATOM   2231  H   THR A 148      15.737 -12.073   3.210  1.00  0.800          H  
ATOM   2232  HA  THR A 148      17.302 -10.202   4.943  1.00  0.710          H  
ATOM   2233  HB  THR A 148      14.437 -10.079   4.190  1.00  1.030          H  
ATOM   2234  HG1 THR A 148      15.056  -8.180   3.104  1.00  1.030          H  
ATOM   2235 1HG2 THR A 148      14.345  -7.993   5.490  1.00  1.030          H  
ATOM   2236 2HG2 THR A 148      14.741  -9.334   6.559  1.00  1.030          H  
ATOM   2237 3HG2 THR A 148      15.991  -8.265   6.040  1.00  1.030          H  
ATOM   2238  N   GLY A 149      16.759 -11.334   7.035  1.00  0.550          N  
ATOM   2239  CA  GLY A 149      16.502 -12.059   8.283  1.00  0.540          C  
ATOM   2240  C   GLY A 149      15.802 -11.208   9.347  1.00  0.510          C  
ATOM   2241  O   GLY A 149      15.532 -10.022   9.110  1.00  0.520          O  
ATOM   2242  H   GLY A 149      17.537 -10.669   6.941  1.00  0.660          H  
ATOM   2243 1HA  GLY A 149      15.894 -12.939   8.070  1.00  0.650          H  
ATOM   2244 2HA  GLY A 149      17.447 -12.427   8.681  1.00  0.650          H  
ATOM   2245  N   VAL A 150      15.463 -11.839  10.488  1.00  0.510          N  
ATOM   2246  CA  VAL A 150      14.821 -11.143  11.624  1.00  0.500          C  
ATOM   2247  C   VAL A 150      15.405 -11.550  13.002  1.00  0.520          C  
ATOM   2248  O   VAL A 150      15.225 -12.689  13.444  1.00  0.530          O  
ATOM   2249  CB  VAL A 150      13.279 -11.380  11.625  1.00  0.700          C  
ATOM   2250  CG1 VAL A 150      12.656 -10.657  12.770  1.00  0.700          C  
ATOM   2251  CG2 VAL A 150      12.644 -10.904  10.329  1.00  0.700          C  
ATOM   2252  H   VAL A 150      15.733 -12.829  10.549  1.00  0.610          H  
ATOM   2253  HA  VAL A 150      14.993 -10.074  11.502  1.00  0.600          H  
ATOM   2254  HB  VAL A 150      13.070 -12.436  11.748  1.00  0.840          H  
ATOM   2255 1HG1 VAL A 150      11.595 -10.835  12.742  1.00  0.840          H  
ATOM   2256 2HG1 VAL A 150      13.062 -11.023  13.704  1.00  0.840          H  
ATOM   2257 3HG1 VAL A 150      12.845  -9.592  12.681  1.00  0.840          H  
ATOM   2258 1HG2 VAL A 150      11.567 -11.087  10.366  1.00  0.840          H  
ATOM   2259 2HG2 VAL A 150      12.829  -9.842  10.194  1.00  0.840          H  
ATOM   2260 3HG2 VAL A 150      13.064 -11.453   9.496  1.00  0.840          H  
ATOM   2261  N   PHE A 151      15.996 -10.596  13.719  1.00  0.540          N  
ATOM   2262  CA  PHE A 151      16.591 -10.860  15.032  1.00  0.560          C  
ATOM   2263  C   PHE A 151      15.892 -10.027  16.108  1.00  0.560          C  
ATOM   2264  O   PHE A 151      16.084  -8.813  16.179  1.00  0.560          O  
ATOM   2265  CB  PHE A 151      18.082 -10.533  14.944  1.00  0.780          C  
ATOM   2266  CG  PHE A 151      18.771 -11.388  13.929  1.00  0.780          C  
ATOM   2267  CD1 PHE A 151      18.749 -11.031  12.577  1.00  0.780          C  
ATOM   2268  CD2 PHE A 151      19.423 -12.539  14.294  1.00  0.780          C  
ATOM   2269  CE1 PHE A 151      19.353 -11.815  11.627  1.00  0.780          C  
ATOM   2270  CE2 PHE A 151      20.037 -13.325  13.341  1.00  0.780          C  
ATOM   2271  CZ  PHE A 151      19.995 -12.960  12.009  1.00  0.780          C  
ATOM   2272  H   PHE A 151      16.097  -9.667  13.306  1.00  0.650          H  
ATOM   2273  HA  PHE A 151      16.466 -11.918  15.280  1.00  0.670          H  
ATOM   2274 1HB  PHE A 151      18.228  -9.487  14.673  1.00  0.930          H  
ATOM   2275 2HB  PHE A 151      18.555 -10.695  15.901  1.00  0.930          H  
ATOM   2276  HD1 PHE A 151      18.234 -10.113  12.280  1.00  0.930          H  
ATOM   2277  HD2 PHE A 151      19.452 -12.831  15.343  1.00  0.930          H  
ATOM   2278  HE1 PHE A 151      19.326 -11.524  10.578  1.00  0.930          H  
ATOM   2279  HE2 PHE A 151      20.557 -14.239  13.634  1.00  0.930          H  
ATOM   2280  HZ  PHE A 151      20.481 -13.583  11.263  1.00  0.930          H  
ATOM   2281  N   VAL A 152      15.046 -10.653  16.922  1.00  0.570          N  
ATOM   2282  CA  VAL A 152      14.243  -9.875  17.879  1.00  0.570          C  
ATOM   2283  C   VAL A 152      14.290 -10.319  19.329  1.00  0.610          C  
ATOM   2284  O   VAL A 152      13.980 -11.463  19.649  1.00  0.650          O  
ATOM   2285  CB  VAL A 152      12.766  -9.830  17.412  1.00  0.800          C  
ATOM   2286  CG1 VAL A 152      11.899  -9.135  18.422  1.00  0.800          C  
ATOM   2287  CG2 VAL A 152      12.683  -9.040  16.082  1.00  0.800          C  
ATOM   2288  H   VAL A 152      14.976 -11.680  16.876  1.00  0.680          H  
ATOM   2289  HA  VAL A 152      14.611  -8.853  17.855  1.00  0.680          H  
ATOM   2290  HB  VAL A 152      12.397 -10.837  17.282  1.00  0.960          H  
ATOM   2291 1HG1 VAL A 152      10.883  -9.108  18.058  1.00  0.960          H  
ATOM   2292 2HG1 VAL A 152      11.909  -9.655  19.381  1.00  0.960          H  
ATOM   2293 3HG1 VAL A 152      12.271  -8.142  18.543  1.00  0.960          H  
ATOM   2294 1HG2 VAL A 152      11.648  -9.004  15.740  1.00  0.960          H  
ATOM   2295 2HG2 VAL A 152      13.053  -8.023  16.238  1.00  0.960          H  
ATOM   2296 3HG2 VAL A 152      13.284  -9.522  15.340  1.00  0.960          H  
ATOM   2297  N   GLY A 153      14.591  -9.380  20.214  1.00  0.610          N  
ATOM   2298  CA  GLY A 153      14.599  -9.651  21.637  1.00  0.630          C  
ATOM   2299  C   GLY A 153      13.189  -9.705  22.236  1.00  0.640          C  
ATOM   2300  O   GLY A 153      12.363  -8.819  21.994  1.00  0.640          O  
ATOM   2301  H   GLY A 153      14.856  -8.463  19.863  1.00  0.730          H  
ATOM   2302 1HA  GLY A 153      15.110 -10.583  21.816  1.00  0.760          H  
ATOM   2303 2HA  GLY A 153      15.164  -8.863  22.128  1.00  0.760          H  
ATOM   2304  N   ALA A 154      12.930 -10.708  23.072  1.00  0.670          N  
ATOM   2305  CA  ALA A 154      11.628 -10.832  23.748  1.00  0.710          C  
ATOM   2306  C   ALA A 154      11.686 -11.864  24.868  1.00  0.830          C  
ATOM   2307  O   ALA A 154      12.498 -12.785  24.821  1.00  0.820          O  
ATOM   2308  CB  ALA A 154      10.527 -11.220  22.770  1.00  0.980          C  
ATOM   2309  H   ALA A 154      13.676 -11.391  23.245  1.00  0.800          H  
ATOM   2310  HA  ALA A 154      11.378  -9.864  24.188  1.00  0.850          H  
ATOM   2311 1HB  ALA A 154       9.589 -11.278  23.318  1.00  1.170          H  
ATOM   2312 2HB  ALA A 154      10.439 -10.478  21.978  1.00  1.170          H  
ATOM   2313 3HB  ALA A 154      10.750 -12.177  22.338  1.00  1.170          H  
ATOM   2314  N   THR A 155      10.763 -11.770  25.821  1.00  1.050          N  
ATOM   2315  CA  THR A 155      10.651 -12.756  26.895  1.00  1.270          C  
ATOM   2316  C   THR A 155       9.248 -13.307  26.930  1.00  1.300          C  
ATOM   2317  O   THR A 155       8.379 -12.882  26.171  1.00  1.960          O  
ATOM   2318  CB  THR A 155      10.880 -12.154  28.297  1.00  1.690          C  
ATOM   2319  OG1 THR A 155       9.759 -11.288  28.630  1.00  1.690          O  
ATOM   2320  CG2 THR A 155      12.179 -11.340  28.326  1.00  1.690          C  
ATOM   2321  H   THR A 155      10.120 -10.986  25.827  1.00  1.260          H  
ATOM   2322  HA  THR A 155      11.351 -13.575  26.719  1.00  1.520          H  
ATOM   2323  HB  THR A 155      10.949 -12.951  29.032  1.00  2.030          H  
ATOM   2324  HG1 THR A 155       8.916 -11.834  28.814  1.00  2.030          H  
ATOM   2325 1HG2 THR A 155      12.324 -10.924  29.321  1.00  2.030          H  
ATOM   2326 2HG2 THR A 155      13.019 -11.987  28.078  1.00  2.030          H  
ATOM   2327 3HG2 THR A 155      12.122 -10.539  27.608  1.00  2.030          H  
ATOM   2328  N   ALA A 156       9.024 -14.249  27.834  1.00  1.270          N  
ATOM   2329  CA  ALA A 156       7.703 -14.794  28.069  1.00  1.490          C  
ATOM   2330  C   ALA A 156       6.821 -13.636  28.498  1.00  1.090          C  
ATOM   2331  O   ALA A 156       7.329 -12.662  29.080  1.00  1.740          O  
ATOM   2332  CB  ALA A 156       7.753 -15.876  29.133  1.00  2.000          C  
ATOM   2333  H   ALA A 156       9.798 -14.577  28.391  1.00  1.520          H  
ATOM   2334  HA  ALA A 156       7.311 -15.201  27.137  1.00  1.790          H  
ATOM   2335 1HB  ALA A 156       6.749 -16.264  29.311  1.00  2.400          H  
ATOM   2336 2HB  ALA A 156       8.404 -16.684  28.804  1.00  2.400          H  
ATOM   2337 3HB  ALA A 156       8.143 -15.456  30.060  1.00  2.400          H  
ATOM   2338  N   THR A 157       5.523 -13.707  28.178  1.00  1.040          N  
ATOM   2339  CA  THR A 157       4.613 -12.622  28.518  1.00  1.400          C  
ATOM   2340  C   THR A 157       3.460 -13.154  29.361  1.00  1.190          C  
ATOM   2341  O   THR A 157       3.441 -14.330  29.730  1.00  1.550          O  
ATOM   2342  CB  THR A 157       4.011 -11.960  27.276  1.00  1.820          C  
ATOM   2343  OG1 THR A 157       2.990 -12.799  26.716  1.00  1.820          O  
ATOM   2344  CG2 THR A 157       5.133 -11.788  26.215  1.00  1.820          C  
ATOM   2345  H   THR A 157       5.153 -14.512  27.690  1.00  1.250          H  
ATOM   2346  HA  THR A 157       5.148 -11.870  29.099  1.00  1.680          H  
ATOM   2347  HB  THR A 157       3.592 -10.986  27.526  1.00  2.180          H  
ATOM   2348  HG1 THR A 157       2.542 -12.247  26.019  1.00  2.180          H  
ATOM   2349 1HG2 THR A 157       4.713 -11.320  25.325  1.00  2.180          H  
ATOM   2350 2HG2 THR A 157       5.925 -11.156  26.616  1.00  2.180          H  
ATOM   2351 3HG2 THR A 157       5.555 -12.751  25.938  1.00  2.180          H  
ATOM   2352  N   GLY A 158       2.515 -12.271  29.687  1.00  1.270          N  
ATOM   2353  CA  GLY A 158       1.356 -12.585  30.531  1.00  1.490          C  
ATOM   2354  C   GLY A 158       0.090 -13.104  29.821  1.00  1.470          C  
ATOM   2355  O   GLY A 158      -0.972 -13.154  30.436  1.00  1.700          O  
ATOM   2356  H   GLY A 158       2.614 -11.332  29.327  1.00  1.520          H  
ATOM   2357 1HA  GLY A 158       1.665 -13.328  31.267  1.00  1.790          H  
ATOM   2358 2HA  GLY A 158       1.094 -11.695  31.103  1.00  1.790          H  
ATOM   2359  N   TYR A 159       0.179 -13.444  28.535  1.00  1.420          N  
ATOM   2360  CA  TYR A 159      -0.982 -13.917  27.765  1.00  1.700          C  
ATOM   2361  C   TYR A 159      -1.400 -15.372  27.997  1.00  1.680          C  
ATOM   2362  O   TYR A 159      -0.721 -16.154  28.664  1.00  2.120          O  
ATOM   2363  CB  TYR A 159      -0.836 -13.566  26.278  1.00  2.270          C  
ATOM   2364  CG  TYR A 159      -1.294 -12.142  26.024  1.00  2.270          C  
ATOM   2365  CD1 TYR A 159      -0.660 -11.063  26.605  1.00  2.270          C  
ATOM   2366  CD2 TYR A 159      -2.402 -11.929  25.212  1.00  2.270          C  
ATOM   2367  CE1 TYR A 159      -1.145  -9.807  26.407  1.00  2.270          C  
ATOM   2368  CE2 TYR A 159      -2.881 -10.652  25.016  1.00  2.270          C  
ATOM   2369  CZ  TYR A 159      -2.261  -9.600  25.632  1.00  2.270          C  
ATOM   2370  OH  TYR A 159      -2.741  -8.321  25.482  1.00  2.270          O  
ATOM   2371  H   TYR A 159       1.081 -13.370  28.056  1.00  1.700          H  
ATOM   2372  HA  TYR A 159      -1.833 -13.324  28.099  1.00  2.040          H  
ATOM   2373 1HB  TYR A 159       0.212 -13.650  25.980  1.00  2.720          H  
ATOM   2374 2HB  TYR A 159      -1.417 -14.245  25.656  1.00  2.720          H  
ATOM   2375  HD1 TYR A 159       0.218 -11.199  27.228  1.00  2.720          H  
ATOM   2376  HD2 TYR A 159      -2.910 -12.771  24.738  1.00  2.720          H  
ATOM   2377  HE1 TYR A 159      -0.653  -8.974  26.865  1.00  2.720          H  
ATOM   2378  HE2 TYR A 159      -3.764 -10.489  24.388  1.00  2.720          H  
ATOM   2379  HH  TYR A 159      -2.186  -7.712  25.979  1.00  2.720          H  
ATOM   2380  N   VAL A 160      -2.653 -15.642  27.593  1.00  1.820          N  
ATOM   2381  CA  VAL A 160      -3.393 -16.918  27.658  1.00  2.040          C  
ATOM   2382  C   VAL A 160      -3.946 -17.220  29.065  1.00  1.990          C  
ATOM   2383  O   VAL A 160      -5.081 -17.670  29.188  1.00  2.190          O  
ATOM   2384  CB  VAL A 160      -2.585 -18.098  27.083  1.00  2.770          C  
ATOM   2385  CG1 VAL A 160      -3.366 -19.432  27.275  1.00  2.770          C  
ATOM   2386  CG2 VAL A 160      -2.347 -17.833  25.594  1.00  2.770          C  
ATOM   2387  H   VAL A 160      -3.127 -14.880  27.130  1.00  2.180          H  
ATOM   2388  HA  VAL A 160      -4.249 -16.815  27.001  1.00  2.450          H  
ATOM   2389  HB  VAL A 160      -1.634 -18.193  27.604  1.00  3.320          H  
ATOM   2390 1HG1 VAL A 160      -2.788 -20.255  26.848  1.00  3.320          H  
ATOM   2391 2HG1 VAL A 160      -3.534 -19.629  28.333  1.00  3.320          H  
ATOM   2392 3HG1 VAL A 160      -4.331 -19.361  26.762  1.00  3.320          H  
ATOM   2393 1HG2 VAL A 160      -1.777 -18.656  25.154  1.00  3.320          H  
ATOM   2394 2HG2 VAL A 160      -3.308 -17.751  25.084  1.00  3.320          H  
ATOM   2395 3HG2 VAL A 160      -1.797 -16.908  25.477  1.00  3.320          H  
ATOM   2396  N   SER A 161      -3.147 -16.977  30.107  1.00  2.250          N  
ATOM   2397  CA  SER A 161      -3.587 -17.148  31.494  1.00  2.440          C  
ATOM   2398  C   SER A 161      -4.816 -16.265  31.905  1.00  2.240          C  
ATOM   2399  O   SER A 161      -5.608 -16.720  32.734  1.00  2.540          O  
ATOM   2400  CB  SER A 161      -2.428 -16.916  32.461  1.00  3.340          C  
ATOM   2401  OG  SER A 161      -1.455 -17.917  32.351  1.00  3.340          O  
ATOM   2402  H   SER A 161      -2.190 -16.690  29.898  1.00  2.700          H  
ATOM   2403  HA  SER A 161      -3.888 -18.189  31.611  1.00  2.930          H  
ATOM   2404 1HB  SER A 161      -1.962 -15.964  32.264  1.00  4.010          H  
ATOM   2405 2HB  SER A 161      -2.806 -16.886  33.481  1.00  4.010          H  
ATOM   2406  HG  SER A 161      -0.778 -17.691  33.016  1.00  4.010          H  
ATOM   2407  N   PRO A 162      -4.951 -14.972  31.471  1.00  2.320          N  
ATOM   2408  CA  PRO A 162      -6.098 -14.097  31.707  1.00  2.840          C  
ATOM   2409  C   PRO A 162      -7.226 -14.482  30.734  1.00  2.960          C  
ATOM   2410  O   PRO A 162      -7.206 -15.579  30.195  1.00  3.150          O  
ATOM   2411  CB  PRO A 162      -5.501 -12.697  31.544  1.00  4.260          C  
ATOM   2412  CG  PRO A 162      -4.418 -12.877  30.540  1.00  4.260          C  
ATOM   2413  CD  PRO A 162      -3.827 -14.233  30.824  1.00  4.260          C  
ATOM   2414  HA  PRO A 162      -6.439 -14.239  32.743  1.00  3.410          H  
ATOM   2415 1HB  PRO A 162      -6.278 -11.982  31.253  1.00  5.110          H  
ATOM   2416 2HB  PRO A 162      -5.110 -12.346  32.512  1.00  5.110          H  
ATOM   2417 1HG  PRO A 162      -4.821 -12.827  29.541  1.00  5.110          H  
ATOM   2418 2HG  PRO A 162      -3.666 -12.070  30.623  1.00  5.110          H  
ATOM   2419 1HD  PRO A 162      -3.570 -14.595  29.872  1.00  5.110          H  
ATOM   2420 2HD  PRO A 162      -2.971 -14.139  31.489  1.00  5.110          H  
ATOM   2421  N   ALA A 163      -8.210 -13.609  30.497  1.00  3.270          N  
ATOM   2422  CA  ALA A 163      -9.376 -13.949  29.668  1.00  3.530          C  
ATOM   2423  C   ALA A 163      -9.128 -14.666  28.333  1.00  3.480          C  
ATOM   2424  O   ALA A 163     -10.005 -15.410  27.894  1.00  3.530          O  
ATOM   2425  CB  ALA A 163     -10.156 -12.706  29.349  1.00  4.840          C  
ATOM   2426  H   ALA A 163      -8.207 -12.666  30.896  1.00  3.920          H  
ATOM   2427  HA  ALA A 163     -10.002 -14.608  30.270  1.00  4.240          H  
ATOM   2428 1HB  ALA A 163     -11.054 -12.972  28.797  1.00  5.810          H  
ATOM   2429 2HB  ALA A 163     -10.432 -12.216  30.274  1.00  5.810          H  
ATOM   2430 3HB  ALA A 163      -9.542 -12.064  28.761  1.00  5.810          H  
ATOM   2431  N   ALA A 164      -8.029 -14.435  27.611  1.00  3.770          N  
ATOM   2432  CA  ALA A 164      -7.892 -15.105  26.307  1.00  4.190          C  
ATOM   2433  C   ALA A 164      -7.456 -16.567  26.455  1.00  3.450          C  
ATOM   2434  O   ALA A 164      -6.371 -16.945  26.012  1.00  3.510          O  
ATOM   2435  CB  ALA A 164      -6.900 -14.386  25.412  1.00  5.700          C  
ATOM   2436  H   ALA A 164      -7.295 -13.840  27.961  1.00  4.520          H  
ATOM   2437  HA  ALA A 164      -8.868 -15.094  25.823  1.00  5.030          H  
ATOM   2438 1HB  ALA A 164      -6.850 -14.892  24.446  1.00  6.840          H  
ATOM   2439 2HB  ALA A 164      -7.217 -13.366  25.260  1.00  6.840          H  
ATOM   2440 3HB  ALA A 164      -5.920 -14.407  25.875  1.00  6.840          H  
ATOM   2441  N   GLU A 165      -8.362 -17.371  27.001  1.00  3.210          N  
ATOM   2442  CA  GLU A 165      -8.190 -18.786  27.289  1.00  2.880          C  
ATOM   2443  C   GLU A 165      -8.119 -19.507  25.973  1.00  2.640          C  
ATOM   2444  O   GLU A 165      -8.592 -18.987  24.964  1.00  3.060          O  
ATOM   2445  CB  GLU A 165      -9.356 -19.339  28.123  1.00  4.160          C  
ATOM   2446  CG  GLU A 165      -9.468 -18.772  29.548  1.00  4.160          C  
ATOM   2447  CD  GLU A 165     -10.599 -19.396  30.344  1.00  4.160          C  
ATOM   2448  OE1 GLU A 165     -11.295 -20.218  29.795  1.00  4.160          O  
ATOM   2449  OE2 GLU A 165     -10.760 -19.058  31.494  1.00  4.160          O  
ATOM   2450  H   GLU A 165      -9.225 -16.914  27.281  1.00  3.850          H  
ATOM   2451  HA  GLU A 165      -7.252 -18.929  27.830  1.00  3.460          H  
ATOM   2452 1HB  GLU A 165     -10.292 -19.128  27.607  1.00  5.000          H  
ATOM   2453 2HB  GLU A 165      -9.265 -20.422  28.198  1.00  5.000          H  
ATOM   2454 1HG  GLU A 165      -8.528 -18.949  30.066  1.00  5.000          H  
ATOM   2455 2HG  GLU A 165      -9.614 -17.692  29.489  1.00  5.000          H  
ATOM   2456  N   VAL A 166      -7.573 -20.713  25.961  1.00  2.530          N  
ATOM   2457  CA  VAL A 166      -7.461 -21.389  24.690  1.00  2.810          C  
ATOM   2458  C   VAL A 166      -8.864 -21.483  24.061  1.00  2.610          C  
ATOM   2459  O   VAL A 166      -9.754 -22.078  24.669  1.00  2.600          O  
ATOM   2460  CB  VAL A 166      -6.885 -22.801  24.917  1.00  3.820          C  
ATOM   2461  CG1 VAL A 166      -6.850 -23.583  23.601  1.00  3.820          C  
ATOM   2462  CG2 VAL A 166      -5.491 -22.681  25.544  1.00  3.820          C  
ATOM   2463  H   VAL A 166      -7.229 -21.115  26.820  1.00  3.040          H  
ATOM   2464  HA  VAL A 166      -6.773 -20.829  24.090  1.00  3.370          H  
ATOM   2465  HB  VAL A 166      -7.537 -23.347  25.597  1.00  4.590          H  
ATOM   2466 1HG1 VAL A 166      -6.454 -24.574  23.782  1.00  4.590          H  
ATOM   2467 2HG1 VAL A 166      -7.858 -23.669  23.189  1.00  4.590          H  
ATOM   2468 3HG1 VAL A 166      -6.213 -23.072  22.885  1.00  4.590          H  
ATOM   2469 1HG2 VAL A 166      -5.088 -23.674  25.724  1.00  4.590          H  
ATOM   2470 2HG2 VAL A 166      -4.828 -22.141  24.878  1.00  4.590          H  
ATOM   2471 3HG2 VAL A 166      -5.545 -22.148  26.487  1.00  4.590          H  
ATOM   2472  N   PRO A 167      -9.067 -20.939  22.839  1.00  3.020          N  
ATOM   2473  CA  PRO A 167     -10.317 -20.868  22.103  1.00  3.180          C  
ATOM   2474  C   PRO A 167     -10.696 -22.163  21.445  1.00  2.770          C  
ATOM   2475  O   PRO A 167      -9.830 -22.991  21.169  1.00  2.830          O  
ATOM   2476  CB  PRO A 167     -10.016 -19.819  21.032  1.00  4.770          C  
ATOM   2477  CG  PRO A 167      -8.550 -19.986  20.759  1.00  4.770          C  
ATOM   2478  CD  PRO A 167      -7.942 -20.337  22.100  1.00  4.770          C  
ATOM   2479  HA  PRO A 167     -11.117 -20.526  22.777  1.00  3.820          H  
ATOM   2480 1HB  PRO A 167     -10.646 -20.022  20.141  1.00  5.720          H  
ATOM   2481 2HB  PRO A 167     -10.285 -18.817  21.399  1.00  5.720          H  
ATOM   2482 1HG  PRO A 167      -8.404 -20.781  20.006  1.00  5.720          H  
ATOM   2483 2HG  PRO A 167      -8.143 -19.060  20.338  1.00  5.720          H  
ATOM   2484 1HD  PRO A 167      -7.156 -21.075  21.935  1.00  5.720          H  
ATOM   2485 2HD  PRO A 167      -7.594 -19.415  22.603  1.00  5.720          H  
ATOM   2486  N   GLU A 168     -11.972 -22.289  21.116  1.00  2.860          N  
ATOM   2487  CA  GLU A 168     -12.448 -23.375  20.285  1.00  2.850          C  
ATOM   2488  C   GLU A 168     -12.024 -23.101  18.839  1.00  2.850          C  
ATOM   2489  O   GLU A 168     -11.823 -21.948  18.460  1.00  3.270          O  
ATOM   2490  CB  GLU A 168     -13.975 -23.505  20.406  1.00  3.990          C  
ATOM   2491  CG  GLU A 168     -14.814 -22.376  19.746  1.00  3.990          C  
ATOM   2492  CD  GLU A 168     -14.966 -21.130  20.613  1.00  3.990          C  
ATOM   2493  OE1 GLU A 168     -14.219 -20.980  21.562  1.00  3.990          O  
ATOM   2494  OE2 GLU A 168     -15.833 -20.338  20.327  1.00  3.990          O  
ATOM   2495  H   GLU A 168     -12.648 -21.584  21.424  1.00  3.430          H  
ATOM   2496  HA  GLU A 168     -12.002 -24.301  20.624  1.00  3.420          H  
ATOM   2497 1HB  GLU A 168     -14.293 -24.453  19.971  1.00  4.790          H  
ATOM   2498 2HB  GLU A 168     -14.249 -23.527  21.455  1.00  4.790          H  
ATOM   2499 1HG  GLU A 168     -14.377 -22.090  18.793  1.00  4.790          H  
ATOM   2500 2HG  GLU A 168     -15.806 -22.776  19.536  1.00  4.790          H  
ATOM   2501  N   GLY A 169     -11.926 -24.140  18.010  1.00  3.050          N  
ATOM   2502  CA  GLY A 169     -11.620 -23.929  16.595  1.00  3.300          C  
ATOM   2503  C   GLY A 169     -10.162 -24.197  16.212  1.00  3.130          C  
ATOM   2504  O   GLY A 169      -9.225 -23.937  16.983  1.00  3.290          O  
ATOM   2505  H   GLY A 169     -12.076 -25.083  18.344  1.00  3.660          H  
ATOM   2506 1HA  GLY A 169     -12.265 -24.575  16.000  1.00  3.960          H  
ATOM   2507 2HA  GLY A 169     -11.881 -22.906  16.324  1.00  3.960          H  
ATOM   2508  N   ALA A 170      -9.979 -24.573  14.935  1.00  3.410          N  
ATOM   2509  CA  ALA A 170      -8.677 -24.973  14.383  1.00  3.780          C  
ATOM   2510  C   ALA A 170      -7.748 -23.812  14.123  1.00  3.380          C  
ATOM   2511  O   ALA A 170      -6.654 -23.979  13.580  1.00  3.850          O  
ATOM   2512  CB  ALA A 170      -8.862 -25.767  13.106  1.00  5.140          C  
ATOM   2513  H   ALA A 170     -10.798 -24.681  14.349  1.00  4.090          H  
ATOM   2514  HA  ALA A 170      -8.206 -25.595  15.112  1.00  4.540          H  
ATOM   2515 1HB  ALA A 170      -7.885 -26.101  12.747  1.00  6.170          H  
ATOM   2516 2HB  ALA A 170      -9.485 -26.638  13.312  1.00  6.170          H  
ATOM   2517 3HB  ALA A 170      -9.336 -25.146  12.351  1.00  6.170          H  
ATOM   2518  N   GLU A 171      -8.216 -22.625  14.436  1.00  2.960          N  
ATOM   2519  CA  GLU A 171      -7.421 -21.437  14.311  1.00  3.140          C  
ATOM   2520  C   GLU A 171      -6.190 -21.511  15.226  1.00  2.580          C  
ATOM   2521  O   GLU A 171      -5.113 -21.039  14.865  1.00  3.010          O  
ATOM   2522  CB  GLU A 171      -8.312 -20.247  14.614  1.00  4.320          C  
ATOM   2523  CG  GLU A 171      -9.328 -19.986  13.492  1.00  4.320          C  
ATOM   2524  CD  GLU A 171     -10.339 -18.880  13.735  1.00  4.320          C  
ATOM   2525  OE1 GLU A 171     -10.627 -18.533  14.855  1.00  4.320          O  
ATOM   2526  OE2 GLU A 171     -10.821 -18.372  12.757  1.00  4.320          O  
ATOM   2527  H   GLU A 171      -9.152 -22.555  14.809  1.00  3.550          H  
ATOM   2528  HA  GLU A 171      -7.074 -21.357  13.281  1.00  3.770          H  
ATOM   2529 1HB  GLU A 171      -8.858 -20.424  15.538  1.00  5.190          H  
ATOM   2530 2HB  GLU A 171      -7.711 -19.407  14.768  1.00  5.190          H  
ATOM   2531 1HG  GLU A 171      -8.765 -19.734  12.594  1.00  5.190          H  
ATOM   2532 2HG  GLU A 171      -9.863 -20.912  13.290  1.00  5.190          H  
ATOM   2533  N   GLY A 172      -6.339 -22.065  16.443  1.00  2.020          N  
ATOM   2534  CA  GLY A 172      -5.158 -22.205  17.310  1.00  2.060          C  
ATOM   2535  C   GLY A 172      -4.504 -20.884  17.735  1.00  1.800          C  
ATOM   2536  O   GLY A 172      -3.290 -20.839  17.969  1.00  2.130          O  
ATOM   2537  H   GLY A 172      -7.246 -22.469  16.714  1.00  2.420          H  
ATOM   2538 1HA  GLY A 172      -5.441 -22.769  18.200  1.00  2.470          H  
ATOM   2539 2HA  GLY A 172      -4.418 -22.803  16.796  1.00  2.470          H  
ATOM   2540  N   PHE A 173      -5.289 -19.827  17.895  1.00  1.400          N  
ATOM   2541  CA  PHE A 173      -4.713 -18.517  18.196  1.00  1.250          C  
ATOM   2542  C   PHE A 173      -3.964 -18.437  19.525  1.00  1.200          C  
ATOM   2543  O   PHE A 173      -3.022 -17.656  19.657  1.00  1.160          O  
ATOM   2544  CB  PHE A 173      -5.806 -17.463  18.144  1.00  1.810          C  
ATOM   2545  CG  PHE A 173      -6.387 -17.219  16.749  1.00  1.810          C  
ATOM   2546  CD1 PHE A 173      -5.641 -17.391  15.562  1.00  1.810          C  
ATOM   2547  CD2 PHE A 173      -7.706 -16.830  16.623  1.00  1.810          C  
ATOM   2548  CE1 PHE A 173      -6.209 -17.174  14.339  1.00  1.810          C  
ATOM   2549  CE2 PHE A 173      -8.262 -16.617  15.388  1.00  1.810          C  
ATOM   2550  CZ  PHE A 173      -7.519 -16.786  14.250  1.00  1.810          C  
ATOM   2551  H   PHE A 173      -6.284 -19.919  17.724  1.00  1.680          H  
ATOM   2552  HA  PHE A 173      -3.973 -18.297  17.434  1.00  1.500          H  
ATOM   2553 1HB  PHE A 173      -6.616 -17.735  18.812  1.00  2.170          H  
ATOM   2554 2HB  PHE A 173      -5.395 -16.532  18.486  1.00  2.170          H  
ATOM   2555  HD1 PHE A 173      -4.604 -17.694  15.575  1.00  2.170          H  
ATOM   2556  HD2 PHE A 173      -8.318 -16.697  17.517  1.00  2.170          H  
ATOM   2557  HE1 PHE A 173      -5.611 -17.307  13.434  1.00  2.170          H  
ATOM   2558  HE2 PHE A 173      -9.300 -16.329  15.302  1.00  2.170          H  
ATOM   2559  HZ  PHE A 173      -7.974 -16.620  13.277  1.00  2.170          H  
ATOM   2560  N   ALA A 174      -4.316 -19.272  20.501  1.00  1.260          N  
ATOM   2561  CA  ALA A 174      -3.602 -19.279  21.781  1.00  1.270          C  
ATOM   2562  C   ALA A 174      -2.130 -19.661  21.608  1.00  1.240          C  
ATOM   2563  O   ALA A 174      -1.316 -19.389  22.490  1.00  1.250          O  
ATOM   2564  CB  ALA A 174      -4.249 -20.233  22.749  1.00  1.770          C  
ATOM   2565  H   ALA A 174      -5.105 -19.891  20.374  1.00  1.510          H  
ATOM   2566  HA  ALA A 174      -3.640 -18.272  22.196  1.00  1.520          H  
ATOM   2567 1HB  ALA A 174      -3.717 -20.205  23.704  1.00  2.130          H  
ATOM   2568 2HB  ALA A 174      -5.249 -19.919  22.885  1.00  2.130          H  
ATOM   2569 3HB  ALA A 174      -4.215 -21.243  22.348  1.00  2.130          H  
ATOM   2570  N   ILE A 175      -1.801 -20.320  20.496  1.00  1.240          N  
ATOM   2571  CA  ILE A 175      -0.447 -20.753  20.229  1.00  1.230          C  
ATOM   2572  C   ILE A 175       0.287 -19.623  19.544  1.00  1.110          C  
ATOM   2573  O   ILE A 175       1.276 -19.086  20.060  1.00  1.070          O  
ATOM   2574  CB  ILE A 175      -0.481 -21.946  19.247  1.00  1.730          C  
ATOM   2575  CG1 ILE A 175      -1.197 -23.107  19.898  1.00  1.730          C  
ATOM   2576  CG2 ILE A 175       0.980 -22.350  18.824  1.00  1.730          C  
ATOM   2577  CD1 ILE A 175      -1.632 -24.164  18.933  1.00  1.730          C  
ATOM   2578  H   ILE A 175      -2.509 -20.493  19.783  1.00  1.490          H  
ATOM   2579  HA  ILE A 175       0.049 -21.014  21.164  1.00  1.480          H  
ATOM   2580  HB  ILE A 175      -1.038 -21.675  18.361  1.00  2.070          H  
ATOM   2581 1HG1 ILE A 175      -0.521 -23.563  20.622  1.00  2.070          H  
ATOM   2582 2HG1 ILE A 175      -2.072 -22.742  20.432  1.00  2.070          H  
ATOM   2583 1HG2 ILE A 175       0.957 -23.179  18.131  1.00  2.070          H  
ATOM   2584 2HG2 ILE A 175       1.482 -21.516  18.341  1.00  2.070          H  
ATOM   2585 3HG2 ILE A 175       1.544 -22.638  19.713  1.00  2.070          H  
ATOM   2586 1HD1 ILE A 175      -2.117 -24.967  19.441  1.00  2.070          H  
ATOM   2587 2HD1 ILE A 175      -2.326 -23.716  18.239  1.00  2.070          H  
ATOM   2588 3HD1 ILE A 175      -0.804 -24.556  18.401  1.00  2.070          H  
ATOM   2589  N   THR A 176      -0.232 -19.212  18.395  1.00  1.060          N  
ATOM   2590  CA  THR A 176       0.513 -18.255  17.605  1.00  0.940          C  
ATOM   2591  C   THR A 176       0.431 -16.827  18.107  1.00  0.880          C  
ATOM   2592  O   THR A 176       1.265 -16.014  17.729  1.00  0.790          O  
ATOM   2593  CB  THR A 176       0.136 -18.356  16.114  1.00  1.360          C  
ATOM   2594  OG1 THR A 176      -1.273 -18.138  15.951  1.00  1.360          O  
ATOM   2595  CG2 THR A 176       0.519 -19.734  15.588  1.00  1.360          C  
ATOM   2596  H   THR A 176      -1.106 -19.625  18.052  1.00  1.270          H  
ATOM   2597  HA  THR A 176       1.562 -18.542  17.665  1.00  1.130          H  
ATOM   2598  HB  THR A 176       0.680 -17.600  15.552  1.00  1.640          H  
ATOM   2599  HG1 THR A 176      -1.478 -17.983  15.017  1.00  1.640          H  
ATOM   2600 1HG2 THR A 176       0.262 -19.803  14.532  1.00  1.640          H  
ATOM   2601 2HG2 THR A 176       1.593 -19.881  15.712  1.00  1.640          H  
ATOM   2602 3HG2 THR A 176      -0.018 -20.501  16.142  1.00  1.640          H  
ATOM   2603  N   GLY A 177      -0.524 -16.491  18.967  1.00  0.970          N  
ATOM   2604  CA  GLY A 177      -0.576 -15.151  19.525  1.00  0.960          C  
ATOM   2605  C   GLY A 177       0.161 -15.062  20.876  1.00  0.970          C  
ATOM   2606  O   GLY A 177       0.229 -13.993  21.499  1.00  0.970          O  
ATOM   2607  H   GLY A 177      -1.274 -17.139  19.223  1.00  1.160          H  
ATOM   2608 1HA  GLY A 177      -0.147 -14.443  18.820  1.00  1.150          H  
ATOM   2609 2HA  GLY A 177      -1.622 -14.880  19.663  1.00  1.150          H  
ATOM   2610  N   ASN A 178       0.718 -16.187  21.351  1.00  1.010          N  
ATOM   2611  CA  ASN A 178       1.376 -16.192  22.653  1.00  1.060          C  
ATOM   2612  C   ASN A 178       2.869 -16.474  22.560  1.00  1.020          C  
ATOM   2613  O   ASN A 178       3.657 -16.009  23.386  1.00  1.060          O  
ATOM   2614  CB  ASN A 178       0.693 -17.185  23.562  1.00  1.460          C  
ATOM   2615  CG  ASN A 178       1.157 -17.116  24.985  1.00  1.460          C  
ATOM   2616  OD1 ASN A 178       1.231 -16.036  25.578  1.00  1.460          O  
ATOM   2617  ND2 ASN A 178       1.472 -18.258  25.535  1.00  1.460          N  
ATOM   2618  H   ASN A 178       0.693 -17.052  20.813  1.00  1.210          H  
ATOM   2619  HA  ASN A 178       1.271 -15.203  23.097  1.00  1.270          H  
ATOM   2620 1HB  ASN A 178      -0.381 -17.023  23.520  1.00  1.760          H  
ATOM   2621 2HB  ASN A 178       0.879 -18.193  23.185  1.00  1.760          H  
ATOM   2622 1HD2 ASN A 178       1.789 -18.293  26.483  1.00  1.760          H  
ATOM   2623 2HD2 ASN A 178       1.393 -19.092  24.988  1.00  1.760          H  
ATOM   2624  N   MET A 179       3.274 -17.266  21.576  1.00  1.000          N  
ATOM   2625  CA  MET A 179       4.668 -17.636  21.481  1.00  1.020          C  
ATOM   2626  C   MET A 179       5.570 -16.462  21.157  1.00  0.920          C  
ATOM   2627  O   MET A 179       5.214 -15.545  20.404  1.00  0.850          O  
ATOM   2628  CB  MET A 179       4.845 -18.739  20.460  1.00  1.420          C  
ATOM   2629  CG  MET A 179       4.276 -20.065  20.909  1.00  1.420          C  
ATOM   2630  SD  MET A 179       4.420 -21.338  19.685  1.00  1.420          S  
ATOM   2631  CE  MET A 179       6.151 -21.691  19.809  1.00  1.420          C  
ATOM   2632  H   MET A 179       2.599 -17.669  20.925  1.00  1.200          H  
ATOM   2633  HA  MET A 179       4.978 -18.021  22.452  1.00  1.220          H  
ATOM   2634 1HB  MET A 179       4.325 -18.459  19.543  1.00  1.700          H  
ATOM   2635 2HB  MET A 179       5.896 -18.842  20.230  1.00  1.700          H  
ATOM   2636 1HG  MET A 179       4.803 -20.389  21.801  1.00  1.700          H  
ATOM   2637 2HG  MET A 179       3.231 -19.953  21.171  1.00  1.700          H  
ATOM   2638 1HE  MET A 179       6.385 -22.470  19.131  1.00  1.700          H  
ATOM   2639 2HE  MET A 179       6.734 -20.817  19.566  1.00  1.700          H  
ATOM   2640 3HE  MET A 179       6.390 -22.017  20.824  1.00  1.700          H  
ATOM   2641  N   THR A 180       6.777 -16.498  21.719  1.00  0.950          N  
ATOM   2642  CA  THR A 180       7.742 -15.444  21.469  1.00  0.880          C  
ATOM   2643  C   THR A 180       8.481 -15.726  20.159  1.00  0.790          C  
ATOM   2644  O   THR A 180       8.868 -14.800  19.442  1.00  0.760          O  
ATOM   2645  CB  THR A 180       8.711 -15.373  22.648  1.00  1.260          C  
ATOM   2646  OG1 THR A 180       9.342 -16.619  22.725  1.00  1.260          O  
ATOM   2647  CG2 THR A 180       7.965 -15.108  23.951  1.00  1.260          C  
ATOM   2648  H   THR A 180       7.034 -17.260  22.339  1.00  1.140          H  
ATOM   2649  HA  THR A 180       7.216 -14.493  21.382  1.00  1.060          H  
ATOM   2650  HB  THR A 180       9.439 -14.594  22.496  1.00  1.510          H  
ATOM   2651  HG1 THR A 180      10.073 -16.610  23.354  1.00  1.510          H  
ATOM   2652 1HG2 THR A 180       8.678 -15.096  24.765  1.00  1.510          H  
ATOM   2653 2HG2 THR A 180       7.456 -14.146  23.895  1.00  1.510          H  
ATOM   2654 3HG2 THR A 180       7.233 -15.891  24.128  1.00  1.510          H  
ATOM   2655  N   ALA A 181       8.530 -17.001  19.752  1.00  0.780          N  
ATOM   2656  CA  ALA A 181       9.167 -17.427  18.496  1.00  0.720          C  
ATOM   2657  C   ALA A 181       8.511 -16.756  17.318  1.00  0.670          C  
ATOM   2658  O   ALA A 181       9.130 -16.460  16.287  1.00  0.620          O  
ATOM   2659  CB  ALA A 181       9.015 -18.911  18.278  1.00  1.030          C  
ATOM   2660  H   ALA A 181       8.198 -17.710  20.394  1.00  0.940          H  
ATOM   2661  HA  ALA A 181      10.222 -17.158  18.536  1.00  0.860          H  
ATOM   2662 1HB  ALA A 181       9.503 -19.190  17.362  1.00  1.240          H  
ATOM   2663 2HB  ALA A 181       9.451 -19.426  19.064  1.00  1.240          H  
ATOM   2664 3HB  ALA A 181       7.966 -19.167  18.226  1.00  1.240          H  
ATOM   2665  N   VAL A 182       7.220 -16.564  17.487  1.00  0.710          N  
ATOM   2666  CA  VAL A 182       6.358 -16.015  16.495  1.00  0.690          C  
ATOM   2667  C   VAL A 182       6.506 -14.511  16.332  1.00  0.610          C  
ATOM   2668  O   VAL A 182       6.068 -13.976  15.324  1.00  0.570          O  
ATOM   2669  CB  VAL A 182       4.917 -16.465  16.798  1.00  0.970          C  
ATOM   2670  CG1 VAL A 182       3.926 -15.746  15.897  1.00  0.970          C  
ATOM   2671  CG2 VAL A 182       4.842 -18.004  16.584  1.00  0.970          C  
ATOM   2672  H   VAL A 182       6.816 -16.824  18.380  1.00  0.850          H  
ATOM   2673  HA  VAL A 182       6.626 -16.472  15.545  1.00  0.830          H  
ATOM   2674  HB  VAL A 182       4.661 -16.241  17.838  1.00  1.170          H  
ATOM   2675 1HG1 VAL A 182       2.939 -16.099  16.101  1.00  1.170          H  
ATOM   2676 2HG1 VAL A 182       3.952 -14.682  16.086  1.00  1.170          H  
ATOM   2677 3HG1 VAL A 182       4.158 -15.924  14.879  1.00  1.170          H  
ATOM   2678 1HG2 VAL A 182       3.835 -18.355  16.801  1.00  1.170          H  
ATOM   2679 2HG2 VAL A 182       5.088 -18.244  15.564  1.00  1.170          H  
ATOM   2680 3HG2 VAL A 182       5.544 -18.508  17.243  1.00  1.170          H  
ATOM   2681  N   THR A 183       7.147 -13.793  17.252  1.00  0.650          N  
ATOM   2682  CA  THR A 183       7.291 -12.371  16.973  1.00  0.580          C  
ATOM   2683  C   THR A 183       8.147 -12.223  15.712  1.00  0.510          C  
ATOM   2684  O   THR A 183       7.729 -11.560  14.756  1.00  0.510          O  
ATOM   2685  CB  THR A 183       7.907 -11.622  18.177  1.00  0.840          C  
ATOM   2686  OG1 THR A 183       7.014 -11.734  19.302  1.00  0.840          O  
ATOM   2687  CG2 THR A 183       8.119 -10.128  17.858  1.00  0.840          C  
ATOM   2688  H   THR A 183       7.563 -14.207  18.086  1.00  0.780          H  
ATOM   2689  HA  THR A 183       6.313 -11.944  16.767  1.00  0.700          H  
ATOM   2690  HB  THR A 183       8.865 -12.080  18.435  1.00  1.010          H  
ATOM   2691  HG1 THR A 183       6.803 -12.662  19.452  1.00  1.010          H  
ATOM   2692 1HG2 THR A 183       8.542  -9.639  18.728  1.00  1.010          H  
ATOM   2693 2HG2 THR A 183       8.798 -10.015  17.013  1.00  1.010          H  
ATOM   2694 3HG2 THR A 183       7.164  -9.670  17.616  1.00  1.010          H  
ATOM   2695  N   SER A 184       9.314 -12.885  15.678  1.00  0.560          N  
ATOM   2696  CA  SER A 184      10.174 -12.828  14.501  1.00  0.510          C  
ATOM   2697  C   SER A 184       9.532 -13.546  13.320  1.00  0.510          C  
ATOM   2698  O   SER A 184       9.569 -13.066  12.180  1.00  0.510          O  
ATOM   2699  CB  SER A 184      11.526 -13.450  14.791  1.00  0.730          C  
ATOM   2700  OG  SER A 184      12.247 -12.696  15.715  1.00  0.730          O  
ATOM   2701  H   SER A 184       9.627 -13.401  16.491  1.00  0.670          H  
ATOM   2702  HA  SER A 184      10.313 -11.787  14.244  1.00  0.610          H  
ATOM   2703 1HB  SER A 184      11.385 -14.462  15.179  1.00  0.880          H  
ATOM   2704 2HB  SER A 184      12.088 -13.532  13.874  1.00  0.880          H  
ATOM   2705  HG  SER A 184      13.072 -13.175  15.851  1.00  0.880          H  
ATOM   2706  N   GLY A 185       8.904 -14.692  13.603  1.00  0.530          N  
ATOM   2707  CA  GLY A 185       8.250 -15.491  12.578  1.00  0.550          C  
ATOM   2708  C   GLY A 185       7.178 -14.730  11.822  1.00  0.570          C  
ATOM   2709  O   GLY A 185       7.146 -14.741  10.589  1.00  0.580          O  
ATOM   2710  H   GLY A 185       8.925 -15.063  14.558  1.00  0.640          H  
ATOM   2711 1HA  GLY A 185       8.994 -15.882  11.880  1.00  0.660          H  
ATOM   2712 2HA  GLY A 185       7.781 -16.343  13.052  1.00  0.660          H  
ATOM   2713  N   ARG A 186       6.251 -14.136  12.570  1.00  0.580          N  
ATOM   2714  CA  ARG A 186       5.130 -13.415  12.022  1.00  0.610          C  
ATOM   2715  C   ARG A 186       5.616 -12.244  11.167  1.00  0.610          C  
ATOM   2716  O   ARG A 186       5.004 -11.953  10.135  1.00  0.620          O  
ATOM   2717  CB  ARG A 186       4.203 -12.984  13.120  1.00  0.840          C  
ATOM   2718  CG  ARG A 186       2.861 -12.565  12.671  1.00  0.840          C  
ATOM   2719  CD  ARG A 186       2.064 -12.149  13.807  1.00  0.840          C  
ATOM   2720  NE  ARG A 186       1.626 -13.237  14.677  1.00  0.840          N  
ATOM   2721  CZ  ARG A 186       0.517 -13.958  14.448  1.00  0.840          C  
ATOM   2722  NH1 ARG A 186      -0.204 -13.743  13.380  1.00  0.840          N  
ATOM   2723  NH2 ARG A 186       0.084 -14.873  15.276  1.00  0.840          N  
ATOM   2724  H   ARG A 186       6.341 -14.171  13.579  1.00  0.700          H  
ATOM   2725  HA  ARG A 186       4.565 -14.094  11.394  1.00  0.730          H  
ATOM   2726 1HB  ARG A 186       4.061 -13.805  13.796  1.00  1.010          H  
ATOM   2727 2HB  ARG A 186       4.660 -12.167  13.688  1.00  1.010          H  
ATOM   2728 1HG  ARG A 186       2.896 -11.789  11.929  1.00  1.010          H  
ATOM   2729 2HG  ARG A 186       2.379 -13.435  12.231  1.00  1.010          H  
ATOM   2730 1HD  ARG A 186       2.652 -11.452  14.410  1.00  1.010          H  
ATOM   2731 2HD  ARG A 186       1.182 -11.645  13.449  1.00  1.010          H  
ATOM   2732  HE  ARG A 186       2.142 -13.420  15.538  1.00  1.010          H  
ATOM   2733 1HH1 ARG A 186       0.052 -13.051  12.705  1.00  1.010          H  
ATOM   2734 2HH1 ARG A 186      -1.064 -14.297  13.262  1.00  1.010          H  
ATOM   2735 1HH2 ARG A 186       0.565 -15.115  16.158  1.00  1.010          H  
ATOM   2736 2HH2 ARG A 186      -0.808 -15.320  15.029  1.00  1.010          H  
ATOM   2737  N   ILE A 187       6.709 -11.572  11.577  1.00  0.600          N  
ATOM   2738  CA  ILE A 187       7.264 -10.489  10.770  1.00  0.590          C  
ATOM   2739  C   ILE A 187       7.719 -11.034   9.424  1.00  0.590          C  
ATOM   2740  O   ILE A 187       7.387 -10.463   8.378  1.00  0.610          O  
ATOM   2741  CB  ILE A 187       8.476  -9.822  11.448  1.00  0.830          C  
ATOM   2742  CG1 ILE A 187       8.033  -9.055  12.716  1.00  0.830          C  
ATOM   2743  CG2 ILE A 187       9.154  -8.885  10.439  1.00  0.830          C  
ATOM   2744  CD1 ILE A 187       9.184  -8.653  13.638  1.00  0.830          C  
ATOM   2745  H   ILE A 187       7.136 -11.795  12.488  1.00  0.720          H  
ATOM   2746  HA  ILE A 187       6.500  -9.747  10.586  1.00  0.710          H  
ATOM   2747  HB  ILE A 187       9.183 -10.584  11.766  1.00  1.000          H  
ATOM   2748 1HG1 ILE A 187       7.514  -8.145  12.415  1.00  1.000          H  
ATOM   2749 2HG1 ILE A 187       7.338  -9.675  13.273  1.00  1.000          H  
ATOM   2750 1HG2 ILE A 187      10.003  -8.425  10.895  1.00  1.000          H  
ATOM   2751 2HG2 ILE A 187       9.499  -9.429   9.562  1.00  1.000          H  
ATOM   2752 3HG2 ILE A 187       8.435  -8.133  10.135  1.00  1.000          H  
ATOM   2753 1HD1 ILE A 187       8.792  -8.143  14.484  1.00  1.000          H  
ATOM   2754 2HD1 ILE A 187       9.701  -9.546  13.973  1.00  1.000          H  
ATOM   2755 3HD1 ILE A 187       9.876  -8.011  13.130  1.00  1.000          H  
ATOM   2756  N   SER A 188       8.465 -12.138   9.452  1.00  0.570          N  
ATOM   2757  CA  SER A 188       8.957 -12.722   8.218  1.00  0.580          C  
ATOM   2758  C   SER A 188       7.789 -13.114   7.327  1.00  0.600          C  
ATOM   2759  O   SER A 188       7.818 -12.887   6.119  1.00  0.610          O  
ATOM   2760  CB  SER A 188       9.784 -13.943   8.543  1.00  0.810          C  
ATOM   2761  OG  SER A 188      10.926 -13.584   9.256  1.00  0.810          O  
ATOM   2762  H   SER A 188       8.746 -12.556  10.347  1.00  0.680          H  
ATOM   2763  HA  SER A 188       9.559 -11.994   7.709  1.00  0.700          H  
ATOM   2764 1HB  SER A 188       9.196 -14.634   9.134  1.00  0.970          H  
ATOM   2765 2HB  SER A 188      10.072 -14.458   7.627  1.00  0.970          H  
ATOM   2766  HG  SER A 188      11.220 -14.410   9.680  1.00  0.970          H  
ATOM   2767  N   TYR A 189       6.760 -13.688   7.935  1.00  0.620          N  
ATOM   2768  CA  TYR A 189       5.536 -14.110   7.272  1.00  0.650          C  
ATOM   2769  C   TYR A 189       4.801 -12.974   6.571  1.00  0.670          C  
ATOM   2770  O   TYR A 189       4.493 -13.087   5.381  1.00  0.690          O  
ATOM   2771  CB  TYR A 189       4.683 -14.863   8.271  1.00  0.900          C  
ATOM   2772  CG  TYR A 189       3.301 -15.178   7.860  1.00  0.900          C  
ATOM   2773  CD1 TYR A 189       3.036 -16.138   6.908  1.00  0.900          C  
ATOM   2774  CD2 TYR A 189       2.269 -14.513   8.493  1.00  0.900          C  
ATOM   2775  CE1 TYR A 189       1.729 -16.414   6.574  1.00  0.900          C  
ATOM   2776  CE2 TYR A 189       0.970 -14.793   8.170  1.00  0.900          C  
ATOM   2777  CZ  TYR A 189       0.692 -15.738   7.213  1.00  0.900          C  
ATOM   2778  OH  TYR A 189      -0.620 -16.018   6.896  1.00  0.900          O  
ATOM   2779  H   TYR A 189       6.837 -13.877   8.941  1.00  0.740          H  
ATOM   2780  HA  TYR A 189       5.825 -14.819   6.496  1.00  0.780          H  
ATOM   2781 1HB  TYR A 189       5.178 -15.800   8.508  1.00  1.080          H  
ATOM   2782 2HB  TYR A 189       4.637 -14.299   9.173  1.00  1.080          H  
ATOM   2783  HD1 TYR A 189       3.855 -16.673   6.414  1.00  1.080          H  
ATOM   2784  HD2 TYR A 189       2.496 -13.765   9.255  1.00  1.080          H  
ATOM   2785  HE1 TYR A 189       1.516 -17.164   5.813  1.00  1.080          H  
ATOM   2786  HE2 TYR A 189       0.158 -14.265   8.673  1.00  1.080          H  
ATOM   2787  HH  TYR A 189      -1.205 -15.433   7.392  1.00  1.080          H  
ATOM   2788  N   THR A 190       4.515 -11.867   7.271  1.00  0.670          N  
ATOM   2789  CA  THR A 190       3.772 -10.784   6.613  1.00  0.680          C  
ATOM   2790  C   THR A 190       4.595 -10.165   5.489  1.00  0.670          C  
ATOM   2791  O   THR A 190       4.049  -9.761   4.454  1.00  0.740          O  
ATOM   2792  CB  THR A 190       3.305  -9.688   7.610  1.00  0.950          C  
ATOM   2793  OG1 THR A 190       2.278  -8.914   6.988  1.00  0.950          O  
ATOM   2794  CG2 THR A 190       4.447  -8.719   7.999  1.00  0.950          C  
ATOM   2795  H   THR A 190       4.789 -11.804   8.255  1.00  0.800          H  
ATOM   2796  HA  THR A 190       2.875 -11.215   6.169  1.00  0.820          H  
ATOM   2797  HB  THR A 190       2.916 -10.166   8.511  1.00  1.140          H  
ATOM   2798  HG1 THR A 190       1.474  -9.447   6.905  1.00  1.140          H  
ATOM   2799 1HG2 THR A 190       4.070  -7.977   8.684  1.00  1.140          H  
ATOM   2800 2HG2 THR A 190       5.242  -9.269   8.476  1.00  1.140          H  
ATOM   2801 3HG2 THR A 190       4.825  -8.210   7.125  1.00  1.140          H  
ATOM   2802  N   LEU A 191       5.918 -10.102   5.661  1.00  0.600          N  
ATOM   2803  CA  LEU A 191       6.787  -9.564   4.635  1.00  0.590          C  
ATOM   2804  C   LEU A 191       7.181 -10.603   3.572  1.00  0.620          C  
ATOM   2805  O   LEU A 191       7.607 -10.229   2.484  1.00  0.680          O  
ATOM   2806  CB  LEU A 191       8.031  -8.939   5.270  1.00  0.830          C  
ATOM   2807  CG  LEU A 191       7.873  -7.667   6.157  1.00  0.830          C  
ATOM   2808  CD1 LEU A 191       9.211  -7.350   6.797  1.00  0.830          C  
ATOM   2809  CD2 LEU A 191       7.435  -6.471   5.304  1.00  0.830          C  
ATOM   2810  H   LEU A 191       6.329 -10.405   6.553  1.00  0.720          H  
ATOM   2811  HA  LEU A 191       6.238  -8.782   4.118  1.00  0.710          H  
ATOM   2812 1HB  LEU A 191       8.428  -9.683   5.930  1.00  1.000          H  
ATOM   2813 2HB  LEU A 191       8.747  -8.726   4.486  1.00  1.000          H  
ATOM   2814  HG  LEU A 191       7.149  -7.856   6.943  1.00  1.000          H  
ATOM   2815 1HD1 LEU A 191       9.113  -6.467   7.424  1.00  1.000          H  
ATOM   2816 2HD1 LEU A 191       9.524  -8.193   7.406  1.00  1.000          H  
ATOM   2817 3HD1 LEU A 191       9.952  -7.163   6.022  1.00  1.000          H  
ATOM   2818 1HD2 LEU A 191       7.348  -5.589   5.936  1.00  1.000          H  
ATOM   2819 2HD2 LEU A 191       8.178  -6.286   4.520  1.00  1.000          H  
ATOM   2820 3HD2 LEU A 191       6.479  -6.676   4.844  1.00  1.000          H  
ATOM   2821  N   GLY A 192       7.033 -11.908   3.859  1.00  0.600          N  
ATOM   2822  CA  GLY A 192       7.385 -12.958   2.910  1.00  0.630          C  
ATOM   2823  C   GLY A 192       8.891 -13.121   2.775  1.00  0.600          C  
ATOM   2824  O   GLY A 192       9.383 -13.429   1.690  1.00  0.660          O  
ATOM   2825  H   GLY A 192       6.715 -12.213   4.777  1.00  0.720          H  
ATOM   2826 1HA  GLY A 192       6.942 -13.894   3.250  1.00  0.760          H  
ATOM   2827 2HA  GLY A 192       6.949 -12.730   1.939  1.00  0.760          H  
ATOM   2828  N   LEU A 193       9.611 -12.896   3.872  1.00  0.560          N  
ATOM   2829  CA  LEU A 193      11.075 -12.924   3.889  1.00  0.560          C  
ATOM   2830  C   LEU A 193      11.596 -14.349   3.894  1.00  0.600          C  
ATOM   2831  O   LEU A 193      10.931 -15.245   4.413  1.00  0.690          O  
ATOM   2832  CB  LEU A 193      11.596 -12.302   5.184  1.00  0.780          C  
ATOM   2833  CG  LEU A 193      11.152 -10.897   5.525  1.00  0.780          C  
ATOM   2834  CD1 LEU A 193      11.847 -10.494   6.808  1.00  0.780          C  
ATOM   2835  CD2 LEU A 193      11.373  -9.948   4.406  1.00  0.780          C  
ATOM   2836  H   LEU A 193       9.086 -12.691   4.721  1.00  0.670          H  
ATOM   2837  HA  LEU A 193      11.464 -12.411   3.007  1.00  0.670          H  
ATOM   2838 1HB  LEU A 193      11.307 -12.947   6.009  1.00  0.940          H  
ATOM   2839 2HB  LEU A 193      12.678 -12.295   5.134  1.00  0.940          H  
ATOM   2840  HG  LEU A 193      10.117 -10.922   5.729  1.00  0.940          H  
ATOM   2841 1HD1 LEU A 193      11.518  -9.508   7.118  1.00  0.940          H  
ATOM   2842 2HD1 LEU A 193      11.624 -11.204   7.587  1.00  0.940          H  
ATOM   2843 3HD1 LEU A 193      12.904 -10.488   6.647  1.00  0.940          H  
ATOM   2844 1HD2 LEU A 193      11.032  -8.965   4.701  1.00  0.940          H  
ATOM   2845 2HD2 LEU A 193      12.383  -9.898   4.166  1.00  0.940          H  
ATOM   2846 3HD2 LEU A 193      10.817 -10.271   3.526  1.00  0.940          H  
ATOM   2847  N   GLN A 194      12.791 -14.584   3.327  1.00  0.560          N  
ATOM   2848  CA  GLN A 194      13.382 -15.921   3.382  1.00  0.600          C  
ATOM   2849  C   GLN A 194      14.722 -16.082   4.146  1.00  0.510          C  
ATOM   2850  O   GLN A 194      15.263 -17.196   4.163  1.00  0.500          O  
ATOM   2851  CB  GLN A 194      13.552 -16.444   1.951  1.00  0.820          C  
ATOM   2852  CG  GLN A 194      12.226 -16.635   1.222  1.00  0.820          C  
ATOM   2853  CD  GLN A 194      12.386 -17.164  -0.189  1.00  0.820          C  
ATOM   2854  OE1 GLN A 194      13.494 -17.469  -0.637  1.00  0.820          O  
ATOM   2855  NE2 GLN A 194      11.266 -17.297  -0.899  1.00  0.820          N  
ATOM   2856  H   GLN A 194      13.309 -13.844   2.839  1.00  0.670          H  
ATOM   2857  HA  GLN A 194      12.665 -16.572   3.881  1.00  0.720          H  
ATOM   2858 1HB  GLN A 194      14.154 -15.734   1.373  1.00  0.990          H  
ATOM   2859 2HB  GLN A 194      14.081 -17.395   1.965  1.00  0.990          H  
ATOM   2860 1HG  GLN A 194      11.621 -17.343   1.790  1.00  0.990          H  
ATOM   2861 2HG  GLN A 194      11.714 -15.676   1.172  1.00  0.990          H  
ATOM   2862 1HE2 GLN A 194      11.308 -17.643  -1.839  1.00  0.990          H  
ATOM   2863 2HE2 GLN A 194      10.383 -17.043  -0.498  1.00  0.990          H  
ATOM   2864  N   GLY A 195      15.260 -15.033   4.799  1.00  0.510          N  
ATOM   2865  CA  GLY A 195      16.556 -15.173   5.465  1.00  0.490          C  
ATOM   2866  C   GLY A 195      16.342 -15.819   6.828  1.00  0.450          C  
ATOM   2867  O   GLY A 195      15.223 -16.216   7.113  1.00  0.450          O  
ATOM   2868  H   GLY A 195      14.800 -14.123   4.863  1.00  0.610          H  
ATOM   2869 1HA  GLY A 195      17.224 -15.779   4.855  1.00  0.590          H  
ATOM   2870 2HA  GLY A 195      17.000 -14.186   5.566  1.00  0.590          H  
ATOM   2871  N   PRO A 196      17.374 -15.935   7.677  1.00  0.490          N  
ATOM   2872  CA  PRO A 196      17.363 -16.554   9.002  1.00  0.530          C  
ATOM   2873  C   PRO A 196      16.675 -15.681  10.046  1.00  0.530          C  
ATOM   2874  O   PRO A 196      16.625 -14.461   9.881  1.00  0.530          O  
ATOM   2875  CB  PRO A 196      18.855 -16.693   9.304  1.00  0.800          C  
ATOM   2876  CG  PRO A 196      19.501 -15.538   8.561  1.00  0.800          C  
ATOM   2877  CD  PRO A 196      18.687 -15.376   7.291  1.00  0.800          C  
ATOM   2878  HA  PRO A 196      16.873 -17.535   8.932  1.00  0.640          H  
ATOM   2879 1HB  PRO A 196      19.029 -16.660  10.392  1.00  0.950          H  
ATOM   2880 2HB  PRO A 196      19.218 -17.670   8.949  1.00  0.950          H  
ATOM   2881 1HG  PRO A 196      19.488 -14.629   9.183  1.00  0.950          H  
ATOM   2882 2HG  PRO A 196      20.559 -15.763   8.362  1.00  0.950          H  
ATOM   2883 1HD  PRO A 196      18.607 -14.308   7.068  1.00  0.950          H  
ATOM   2884 2HD  PRO A 196      19.141 -15.949   6.461  1.00  0.950          H  
ATOM   2885  N   ALA A 197      16.217 -16.280  11.137  1.00  0.570          N  
ATOM   2886  CA  ALA A 197      15.656 -15.497  12.229  1.00  0.580          C  
ATOM   2887  C   ALA A 197      15.693 -16.241  13.539  1.00  0.630          C  
ATOM   2888  O   ALA A 197      15.755 -17.473  13.581  1.00  0.720          O  
ATOM   2889  CB  ALA A 197      14.223 -15.118  11.947  1.00  0.810          C  
ATOM   2890  H   ALA A 197      16.259 -17.288  11.227  1.00  0.680          H  
ATOM   2891  HA  ALA A 197      16.263 -14.600  12.343  1.00  0.700          H  
ATOM   2892 1HB  ALA A 197      13.836 -14.534  12.762  1.00  0.970          H  
ATOM   2893 2HB  ALA A 197      14.177 -14.540  11.046  1.00  0.970          H  
ATOM   2894 3HB  ALA A 197      13.631 -16.019  11.849  1.00  0.970          H  
ATOM   2895  N   VAL A 198      15.669 -15.460  14.608  1.00  0.590          N  
ATOM   2896  CA  VAL A 198      15.610 -15.993  15.960  1.00  0.620          C  
ATOM   2897  C   VAL A 198      15.009 -15.020  16.975  1.00  0.630          C  
ATOM   2898  O   VAL A 198      15.367 -13.833  16.970  1.00  0.620          O  
ATOM   2899  CB  VAL A 198      17.050 -16.469  16.346  1.00  0.860          C  
ATOM   2900  CG1 VAL A 198      18.031 -15.322  16.241  1.00  0.860          C  
ATOM   2901  CG2 VAL A 198      17.099 -17.008  17.775  1.00  0.860          C  
ATOM   2902  H   VAL A 198      15.632 -14.448  14.433  1.00  0.710          H  
ATOM   2903  HA  VAL A 198      14.971 -16.862  15.932  1.00  0.740          H  
ATOM   2904  HB  VAL A 198      17.352 -17.256  15.651  1.00  1.030          H  
ATOM   2905 1HG1 VAL A 198      19.030 -15.673  16.490  1.00  1.030          H  
ATOM   2906 2HG1 VAL A 198      18.026 -14.941  15.224  1.00  1.030          H  
ATOM   2907 3HG1 VAL A 198      17.750 -14.540  16.917  1.00  1.030          H  
ATOM   2908 1HG2 VAL A 198      18.110 -17.347  17.998  1.00  1.030          H  
ATOM   2909 2HG2 VAL A 198      16.829 -16.232  18.478  1.00  1.030          H  
ATOM   2910 3HG2 VAL A 198      16.412 -17.830  17.872  1.00  1.030          H  
ATOM   2911  N   THR A 199      14.163 -15.531  17.896  1.00  0.640          N  
ATOM   2912  CA  THR A 199      13.732 -14.715  19.017  1.00  0.640          C  
ATOM   2913  C   THR A 199      14.779 -14.924  20.095  1.00  0.630          C  
ATOM   2914  O   THR A 199      15.191 -16.048  20.414  1.00  0.620          O  
ATOM   2915  CB  THR A 199      12.306 -14.992  19.516  1.00  0.900          C  
ATOM   2916  OG1 THR A 199      11.369 -14.710  18.464  1.00  0.900          O  
ATOM   2917  CG2 THR A 199      11.997 -14.081  20.685  1.00  0.900          C  
ATOM   2918  H   THR A 199      13.815 -16.493  17.870  1.00  0.770          H  
ATOM   2919  HA  THR A 199      13.759 -13.670  18.721  1.00  0.770          H  
ATOM   2920  HB  THR A 199      12.203 -16.014  19.825  1.00  1.080          H  
ATOM   2921  HG1 THR A 199      10.471 -14.930  18.777  1.00  1.080          H  
ATOM   2922 1HG2 THR A 199      10.998 -14.271  21.001  1.00  1.080          H  
ATOM   2923 2HG2 THR A 199      12.676 -14.269  21.514  1.00  1.080          H  
ATOM   2924 3HG2 THR A 199      12.087 -13.042  20.370  1.00  1.080          H  
ATOM   2925  N   ILE A 200      15.250 -13.817  20.605  1.00  0.650          N  
ATOM   2926  CA  ILE A 200      16.353 -13.768  21.528  1.00  0.660          C  
ATOM   2927  C   ILE A 200      15.976 -13.443  22.949  1.00  0.690          C  
ATOM   2928  O   ILE A 200      15.399 -12.391  23.233  1.00  0.640          O  
ATOM   2929  CB  ILE A 200      17.296 -12.698  20.961  1.00  0.920          C  
ATOM   2930  CG1 ILE A 200      17.747 -13.187  19.554  1.00  0.920          C  
ATOM   2931  CG2 ILE A 200      18.451 -12.353  21.907  1.00  0.920          C  
ATOM   2932  CD1 ILE A 200      18.380 -12.173  18.747  1.00  0.920          C  
ATOM   2933  H   ILE A 200      14.807 -12.945  20.309  1.00  0.780          H  
ATOM   2934  HA  ILE A 200      16.849 -14.741  21.523  1.00  0.790          H  
ATOM   2935  HB  ILE A 200      16.723 -11.798  20.797  1.00  1.100          H  
ATOM   2936 1HG1 ILE A 200      18.431 -14.025  19.674  1.00  1.100          H  
ATOM   2937 2HG1 ILE A 200      16.894 -13.523  18.996  1.00  1.100          H  
ATOM   2938 1HG2 ILE A 200      19.049 -11.576  21.469  1.00  1.100          H  
ATOM   2939 2HG2 ILE A 200      18.068 -11.998  22.856  1.00  1.100          H  
ATOM   2940 3HG2 ILE A 200      19.052 -13.217  22.076  1.00  1.100          H  
ATOM   2941 1HD1 ILE A 200      18.648 -12.583  17.782  1.00  1.100          H  
ATOM   2942 2HD1 ILE A 200      17.679 -11.356  18.607  1.00  1.100          H  
ATOM   2943 3HD1 ILE A 200      19.266 -11.821  19.247  1.00  1.100          H  
ATOM   2944  N   ASP A 201      16.334 -14.320  23.876  1.00  0.780          N  
ATOM   2945  CA  ASP A 201      16.035 -13.990  25.249  1.00  0.830          C  
ATOM   2946  C   ASP A 201      17.292 -14.011  26.106  1.00  0.840          C  
ATOM   2947  O   ASP A 201      17.864 -15.060  26.444  1.00  0.850          O  
ATOM   2948  CB  ASP A 201      14.952 -14.878  25.864  1.00  1.140          C  
ATOM   2949  CG  ASP A 201      14.624 -14.377  27.262  1.00  1.140          C  
ATOM   2950  OD1 ASP A 201      15.140 -13.325  27.588  1.00  1.140          O  
ATOM   2951  OD2 ASP A 201      13.927 -15.044  28.021  1.00  1.140          O  
ATOM   2952  H   ASP A 201      16.767 -15.215  23.633  1.00  0.940          H  
ATOM   2953  HA  ASP A 201      15.648 -12.970  25.284  1.00  1.000          H  
ATOM   2954 1HB  ASP A 201      14.053 -14.821  25.250  1.00  1.370          H  
ATOM   2955 2HB  ASP A 201      15.269 -15.907  25.889  1.00  1.370          H  
ATOM   2956  N   THR A 202      17.772 -12.813  26.385  1.00  0.850          N  
ATOM   2957  CA  THR A 202      18.909 -12.565  27.237  1.00  0.880          C  
ATOM   2958  C   THR A 202      18.402 -11.458  28.155  1.00  0.900          C  
ATOM   2959  O   THR A 202      19.151 -10.610  28.664  1.00  0.930          O  
ATOM   2960  CB  THR A 202      20.173 -12.152  26.491  1.00  1.220          C  
ATOM   2961  OG1 THR A 202      19.973 -10.961  25.803  1.00  1.220          O  
ATOM   2962  CG2 THR A 202      20.494 -13.222  25.503  1.00  1.220          C  
ATOM   2963  H   THR A 202      17.285 -12.012  25.997  1.00  1.020          H  
ATOM   2964  HA  THR A 202      19.130 -13.446  27.834  1.00  1.060          H  
ATOM   2965  HB  THR A 202      20.965 -12.043  27.175  1.00  1.460          H  
ATOM   2966  HG1 THR A 202      20.208 -10.226  26.416  1.00  1.460          H  
ATOM   2967 1HG2 THR A 202      21.398 -12.978  24.964  1.00  1.460          H  
ATOM   2968 2HG2 THR A 202      20.635 -14.134  26.054  1.00  1.460          H  
ATOM   2969 3HG2 THR A 202      19.681 -13.328  24.805  1.00  1.460          H  
ATOM   2970  N   ALA A 203      17.082 -11.452  28.309  1.00  0.900          N  
ATOM   2971  CA  ALA A 203      16.348 -10.470  29.077  1.00  0.920          C  
ATOM   2972  C   ALA A 203      16.671  -9.084  28.537  1.00  0.880          C  
ATOM   2973  O   ALA A 203      16.659  -8.860  27.330  1.00  0.830          O  
ATOM   2974  CB  ALA A 203      16.703 -10.607  30.554  1.00  1.280          C  
ATOM   2975  H   ALA A 203      16.508 -12.186  27.861  1.00  1.080          H  
ATOM   2976  HA  ALA A 203      15.286 -10.661  28.945  1.00  1.100          H  
ATOM   2977 1HB  ALA A 203      16.118  -9.897  31.143  1.00  1.540          H  
ATOM   2978 2HB  ALA A 203      16.459 -11.610  30.864  1.00  1.540          H  
ATOM   2979 3HB  ALA A 203      17.752 -10.437  30.716  1.00  1.540          H  
ATOM   2980  N   CYS A 204      17.049  -8.195  29.427  1.00  0.910          N  
ATOM   2981  CA  CYS A 204      17.312  -6.800  29.115  1.00  0.880          C  
ATOM   2982  C   CYS A 204      18.404  -6.494  28.084  1.00  0.860          C  
ATOM   2983  O   CYS A 204      18.469  -5.364  27.591  1.00  0.860          O  
ATOM   2984  CB  CYS A 204      17.642  -6.134  30.419  1.00  1.240          C  
ATOM   2985  SG  CYS A 204      16.288  -6.274  31.605  1.00  1.240          S  
ATOM   2986  H   CYS A 204      17.070  -8.458  30.390  1.00  1.090          H  
ATOM   2987  HA  CYS A 204      16.383  -6.381  28.753  1.00  1.060          H  
ATOM   2988 1HB  CYS A 204      18.513  -6.586  30.847  1.00  1.490          H  
ATOM   2989 2HB  CYS A 204      17.873  -5.097  30.248  1.00  1.490          H  
ATOM   2990  HG  CYS A 204      16.797  -5.448  32.511  1.00  1.490          H  
ATOM   2991  N   SER A 205      19.281  -7.437  27.761  1.00  0.870          N  
ATOM   2992  CA  SER A 205      20.327  -7.176  26.775  1.00  0.860          C  
ATOM   2993  C   SER A 205      19.964  -7.681  25.387  1.00  0.830          C  
ATOM   2994  O   SER A 205      20.731  -7.482  24.429  1.00  0.840          O  
ATOM   2995  CB  SER A 205      21.626  -7.804  27.199  1.00  1.210          C  
ATOM   2996  OG  SER A 205      21.517  -9.191  27.186  1.00  1.210          O  
ATOM   2997  H   SER A 205      19.224  -8.380  28.173  1.00  1.040          H  
ATOM   2998  HA  SER A 205      20.451  -6.105  26.695  1.00  1.030          H  
ATOM   2999 1HB  SER A 205      22.420  -7.495  26.527  1.00  1.450          H  
ATOM   3000 2HB  SER A 205      21.895  -7.467  28.198  1.00  1.450          H  
ATOM   3001  HG  SER A 205      22.381  -9.521  27.447  1.00  1.450          H  
ATOM   3002  N   SER A 206      18.788  -8.300  25.265  1.00  0.810          N  
ATOM   3003  CA  SER A 206      18.383  -9.015  24.060  1.00  0.780          C  
ATOM   3004  C   SER A 206      18.406  -8.235  22.774  1.00  0.760          C  
ATOM   3005  O   SER A 206      18.799  -8.791  21.749  1.00  0.760          O  
ATOM   3006  CB  SER A 206      16.999  -9.537  24.210  1.00  1.100          C  
ATOM   3007  OG  SER A 206      16.900 -10.451  25.237  1.00  1.100          O  
ATOM   3008  H   SER A 206      18.172  -8.351  26.081  1.00  0.970          H  
ATOM   3009  HA  SER A 206      19.052  -9.859  23.931  1.00  0.940          H  
ATOM   3010 1HB  SER A 206      16.329  -8.730  24.345  1.00  1.320          H  
ATOM   3011 2HB  SER A 206      16.750 -10.028  23.300  1.00  1.320          H  
ATOM   3012  HG  SER A 206      16.746  -9.913  26.037  1.00  1.320          H  
ATOM   3013  N   SER A 207      18.008  -6.970  22.769  1.00  0.740          N  
ATOM   3014  CA  SER A 207      18.072  -6.268  21.504  1.00  0.720          C  
ATOM   3015  C   SER A 207      19.502  -5.845  21.109  1.00  0.740          C  
ATOM   3016  O   SER A 207      19.745  -5.476  19.953  1.00  0.730          O  
ATOM   3017  CB  SER A 207      17.111  -5.131  21.484  1.00  1.020          C  
ATOM   3018  OG  SER A 207      17.436  -4.189  22.414  1.00  1.020          O  
ATOM   3019  H   SER A 207      17.632  -6.498  23.595  1.00  0.890          H  
ATOM   3020  HA  SER A 207      17.710  -6.954  20.740  1.00  0.860          H  
ATOM   3021 1HB  SER A 207      17.123  -4.705  20.504  1.00  1.220          H  
ATOM   3022 2HB  SER A 207      16.115  -5.492  21.669  1.00  1.220          H  
ATOM   3023  HG  SER A 207      17.015  -4.505  23.232  1.00  1.220          H  
ATOM   3024  N   LEU A 208      20.492  -5.911  22.029  1.00  0.780          N  
ATOM   3025  CA  LEU A 208      21.844  -5.592  21.571  1.00  0.800          C  
ATOM   3026  C   LEU A 208      22.389  -6.887  21.014  1.00  0.790          C  
ATOM   3027  O   LEU A 208      23.165  -6.889  20.052  1.00  0.790          O  
ATOM   3028  CB  LEU A 208      22.787  -5.052  22.651  1.00  1.110          C  
ATOM   3029  CG  LEU A 208      22.411  -3.722  23.326  1.00  1.110          C  
ATOM   3030  CD1 LEU A 208      23.532  -3.342  24.275  1.00  1.110          C  
ATOM   3031  CD2 LEU A 208      22.140  -2.607  22.304  1.00  1.110          C  
ATOM   3032  H   LEU A 208      20.332  -6.217  22.990  1.00  0.940          H  
ATOM   3033  HA  LEU A 208      21.798  -4.876  20.754  1.00  0.960          H  
ATOM   3034 1HB  LEU A 208      22.829  -5.799  23.443  1.00  1.330          H  
ATOM   3035 2HB  LEU A 208      23.779  -4.956  22.236  1.00  1.330          H  
ATOM   3036  HG  LEU A 208      21.518  -3.880  23.919  1.00  1.330          H  
ATOM   3037 1HD1 LEU A 208      23.262  -2.431  24.781  1.00  1.330          H  
ATOM   3038 2HD1 LEU A 208      23.700  -4.127  25.000  1.00  1.330          H  
ATOM   3039 3HD1 LEU A 208      24.453  -3.179  23.715  1.00  1.330          H  
ATOM   3040 1HD2 LEU A 208      21.871  -1.713  22.830  1.00  1.330          H  
ATOM   3041 2HD2 LEU A 208      23.010  -2.414  21.722  1.00  1.330          H  
ATOM   3042 3HD2 LEU A 208      21.319  -2.882  21.646  1.00  1.330          H  
ATOM   3043  N   VAL A 209      21.932  -7.995  21.606  1.00  0.790          N  
ATOM   3044  CA  VAL A 209      22.279  -9.325  21.146  1.00  0.800          C  
ATOM   3045  C   VAL A 209      21.690  -9.485  19.744  1.00  0.760          C  
ATOM   3046  O   VAL A 209      22.330 -10.053  18.865  1.00  0.760          O  
ATOM   3047  CB  VAL A 209      21.791 -10.419  22.118  1.00  1.120          C  
ATOM   3048  CG1 VAL A 209      21.995 -11.838  21.500  1.00  1.120          C  
ATOM   3049  CG2 VAL A 209      22.557 -10.272  23.455  1.00  1.120          C  
ATOM   3050  H   VAL A 209      21.339  -7.880  22.432  1.00  0.950          H  
ATOM   3051  HA  VAL A 209      23.362  -9.396  21.083  1.00  0.960          H  
ATOM   3052  HB  VAL A 209      20.743 -10.288  22.301  1.00  1.340          H  
ATOM   3053 1HG1 VAL A 209      21.639 -12.592  22.202  1.00  1.340          H  
ATOM   3054 2HG1 VAL A 209      21.436 -11.929  20.570  1.00  1.340          H  
ATOM   3055 3HG1 VAL A 209      23.042 -12.009  21.296  1.00  1.340          H  
ATOM   3056 1HG2 VAL A 209      22.215 -11.015  24.158  1.00  1.340          H  
ATOM   3057 2HG2 VAL A 209      23.614 -10.398  23.291  1.00  1.340          H  
ATOM   3058 3HG2 VAL A 209      22.381  -9.287  23.871  1.00  1.340          H  
ATOM   3059  N   ALA A 210      20.453  -9.016  19.543  1.00  0.720          N  
ATOM   3060  CA  ALA A 210      19.811  -9.065  18.239  1.00  0.690          C  
ATOM   3061  C   ALA A 210      20.588  -8.304  17.193  1.00  0.680          C  
ATOM   3062  O   ALA A 210      20.755  -8.800  16.077  1.00  0.670          O  
ATOM   3063  CB  ALA A 210      18.427  -8.481  18.316  1.00  0.980          C  
ATOM   3064  H   ALA A 210      19.946  -8.628  20.336  1.00  0.860          H  
ATOM   3065  HA  ALA A 210      19.774 -10.092  17.919  1.00  0.830          H  
ATOM   3066 1HB  ALA A 210      18.008  -8.541  17.360  1.00  1.170          H  
ATOM   3067 2HB  ALA A 210      17.817  -9.024  19.032  1.00  1.170          H  
ATOM   3068 3HB  ALA A 210      18.483  -7.443  18.610  1.00  1.170          H  
ATOM   3069  N   LEU A 211      21.104  -7.124  17.538  1.00  0.690          N  
ATOM   3070  CA  LEU A 211      21.902  -6.394  16.573  1.00  0.690          C  
ATOM   3071  C   LEU A 211      23.197  -7.144  16.306  1.00  0.720          C  
ATOM   3072  O   LEU A 211      23.607  -7.249  15.149  1.00  0.720          O  
ATOM   3073  CB  LEU A 211      22.149  -4.955  17.025  1.00  0.970          C  
ATOM   3074  CG  LEU A 211      22.989  -4.053  16.065  1.00  0.970          C  
ATOM   3075  CD1 LEU A 211      22.339  -3.987  14.648  1.00  0.970          C  
ATOM   3076  CD2 LEU A 211      23.057  -2.664  16.692  1.00  0.970          C  
ATOM   3077  H   LEU A 211      20.876  -6.702  18.445  1.00  0.830          H  
ATOM   3078  HA  LEU A 211      21.337  -6.359  15.649  1.00  0.830          H  
ATOM   3079 1HB  LEU A 211      21.184  -4.476  17.189  1.00  1.160          H  
ATOM   3080 2HB  LEU A 211      22.672  -4.993  17.988  1.00  1.160          H  
ATOM   3081  HG  LEU A 211      23.999  -4.454  15.966  1.00  1.160          H  
ATOM   3082 1HD1 LEU A 211      22.924  -3.350  14.005  1.00  1.160          H  
ATOM   3083 2HD1 LEU A 211      22.299  -4.974  14.198  1.00  1.160          H  
ATOM   3084 3HD1 LEU A 211      21.340  -3.594  14.721  1.00  1.160          H  
ATOM   3085 1HD2 LEU A 211      23.644  -1.999  16.082  1.00  1.160          H  
ATOM   3086 2HD2 LEU A 211      22.055  -2.257  16.800  1.00  1.160          H  
ATOM   3087 3HD2 LEU A 211      23.509  -2.758  17.662  1.00  1.160          H  
ATOM   3088  N   HIS A 212      23.828  -7.685  17.360  1.00  0.760          N  
ATOM   3089  CA  HIS A 212      25.067  -8.449  17.232  1.00  0.800          C  
ATOM   3090  C   HIS A 212      24.869  -9.602  16.259  1.00  0.770          C  
ATOM   3091  O   HIS A 212      25.673  -9.795  15.338  1.00  0.770          O  
ATOM   3092  CB  HIS A 212      25.476  -9.058  18.589  1.00  1.100          C  
ATOM   3093  CG  HIS A 212      26.753  -9.867  18.592  1.00  1.100          C  
ATOM   3094  ND1 HIS A 212      27.984  -9.299  18.798  1.00  1.100          N  
ATOM   3095  CD2 HIS A 212      26.980 -11.190  18.388  1.00  1.100          C  
ATOM   3096  CE1 HIS A 212      28.915 -10.235  18.743  1.00  1.100          C  
ATOM   3097  NE2 HIS A 212      28.335 -11.384  18.490  1.00  1.100          N  
ATOM   3098  H   HIS A 212      23.458  -7.528  18.300  1.00  0.910          H  
ATOM   3099  HA  HIS A 212      25.867  -7.810  16.862  1.00  0.960          H  
ATOM   3100 1HB  HIS A 212      25.573  -8.260  19.326  1.00  1.320          H  
ATOM   3101 2HB  HIS A 212      24.700  -9.708  18.932  1.00  1.320          H  
ATOM   3102  HD2 HIS A 212      26.229 -11.948  18.180  1.00  1.320          H  
ATOM   3103  HE1 HIS A 212      29.988 -10.086  18.870  1.00  1.320          H  
ATOM   3104  HE2 HIS A 212      28.858 -12.272  18.385  1.00  1.320          H  
ATOM   3105  N   LEU A 213      23.820 -10.403  16.485  1.00  0.750          N  
ATOM   3106  CA  LEU A 213      23.576 -11.542  15.629  1.00  0.730          C  
ATOM   3107  C   LEU A 213      23.223 -11.111  14.214  1.00  0.710          C  
ATOM   3108  O   LEU A 213      23.672 -11.753  13.260  1.00  0.710          O  
ATOM   3109  CB  LEU A 213      22.491 -12.452  16.221  1.00  1.030          C  
ATOM   3110  CG  LEU A 213      22.860 -13.226  17.552  1.00  1.030          C  
ATOM   3111  CD1 LEU A 213      21.624 -13.986  18.041  1.00  1.030          C  
ATOM   3112  CD2 LEU A 213      24.025 -14.175  17.317  1.00  1.030          C  
ATOM   3113  H   LEU A 213      23.200 -10.208  17.273  1.00  0.900          H  
ATOM   3114  HA  LEU A 213      24.497 -12.105  15.554  1.00  0.880          H  
ATOM   3115 1HB  LEU A 213      21.618 -11.828  16.437  1.00  1.240          H  
ATOM   3116 2HB  LEU A 213      22.212 -13.186  15.472  1.00  1.240          H  
ATOM   3117  HG  LEU A 213      23.134 -12.508  18.329  1.00  1.240          H  
ATOM   3118 1HD1 LEU A 213      21.858 -14.507  18.971  1.00  1.240          H  
ATOM   3119 2HD1 LEU A 213      20.838 -13.286  18.215  1.00  1.240          H  
ATOM   3120 3HD1 LEU A 213      21.313 -14.711  17.291  1.00  1.240          H  
ATOM   3121 1HD2 LEU A 213      24.248 -14.704  18.243  1.00  1.240          H  
ATOM   3122 2HD2 LEU A 213      23.753 -14.880  16.546  1.00  1.240          H  
ATOM   3123 3HD2 LEU A 213      24.908 -13.638  17.007  1.00  1.240          H  
ATOM   3124  N   ALA A 214      22.444 -10.030  14.048  1.00  0.690          N  
ATOM   3125  CA  ALA A 214      22.137  -9.581  12.703  1.00  0.670          C  
ATOM   3126  C   ALA A 214      23.421  -9.188  11.988  1.00  0.690          C  
ATOM   3127  O   ALA A 214      23.618  -9.529  10.818  1.00  0.700          O  
ATOM   3128  CB  ALA A 214      21.180  -8.406  12.742  1.00  0.950          C  
ATOM   3129  H   ALA A 214      22.031  -9.540  14.847  1.00  0.830          H  
ATOM   3130  HA  ALA A 214      21.688 -10.407  12.164  1.00  0.800          H  
ATOM   3131 1HB  ALA A 214      20.949  -8.090  11.734  1.00  1.140          H  
ATOM   3132 2HB  ALA A 214      20.271  -8.707  13.250  1.00  1.140          H  
ATOM   3133 3HB  ALA A 214      21.641  -7.585  13.286  1.00  1.140          H  
ATOM   3134  N   CYS A 215      24.322  -8.505  12.711  1.00  0.710          N  
ATOM   3135  CA  CYS A 215      25.574  -8.045  12.137  1.00  0.730          C  
ATOM   3136  C   CYS A 215      26.429  -9.226  11.708  1.00  0.740          C  
ATOM   3137  O   CYS A 215      27.047  -9.187  10.639  1.00  0.760          O  
ATOM   3138  CB  CYS A 215      26.335  -7.165  13.137  1.00  1.010          C  
ATOM   3139  SG  CYS A 215      25.541  -5.540  13.460  1.00  1.010          S  
ATOM   3140  H   CYS A 215      24.089  -8.241  13.671  1.00  0.850          H  
ATOM   3141  HA  CYS A 215      25.344  -7.448  11.262  1.00  0.880          H  
ATOM   3142 1HB  CYS A 215      26.422  -7.689  14.088  1.00  1.220          H  
ATOM   3143 2HB  CYS A 215      27.342  -6.984  12.771  1.00  1.220          H  
ATOM   3144  HG  CYS A 215      24.540  -6.050  14.225  1.00  1.220          H  
ATOM   3145  N   GLN A 216      26.438 -10.299  12.512  1.00  0.740          N  
ATOM   3146  CA  GLN A 216      27.184 -11.491  12.142  1.00  0.760          C  
ATOM   3147  C   GLN A 216      26.595 -12.203  10.936  1.00  0.740          C  
ATOM   3148  O   GLN A 216      27.338 -12.617  10.049  1.00  0.760          O  
ATOM   3149  CB  GLN A 216      27.261 -12.472  13.311  1.00  1.060          C  
ATOM   3150  CG  GLN A 216      28.172 -12.036  14.399  1.00  1.060          C  
ATOM   3151  CD  GLN A 216      29.576 -11.901  13.872  1.00  1.060          C  
ATOM   3152  OE1 GLN A 216      30.114 -12.796  13.190  1.00  1.060          O  
ATOM   3153  NE2 GLN A 216      30.179 -10.754  14.150  1.00  1.060          N  
ATOM   3154  H   GLN A 216      25.959 -10.243  13.418  1.00  0.890          H  
ATOM   3155  HA  GLN A 216      28.192 -11.186  11.874  1.00  0.910          H  
ATOM   3156 1HB  GLN A 216      26.266 -12.579  13.745  1.00  1.270          H  
ATOM   3157 2HB  GLN A 216      27.561 -13.442  12.960  1.00  1.270          H  
ATOM   3158 1HG  GLN A 216      27.848 -11.066  14.777  1.00  1.270          H  
ATOM   3159 2HG  GLN A 216      28.166 -12.773  15.204  1.00  1.270          H  
ATOM   3160 1HE2 GLN A 216      31.107 -10.576  13.822  1.00  1.270          H  
ATOM   3161 2HE2 GLN A 216      29.686 -10.052  14.670  1.00  1.270          H  
ATOM   3162  N   SER A 217      25.269 -12.295  10.844  1.00  0.710          N  
ATOM   3163  CA  SER A 217      24.669 -12.944   9.684  1.00  0.710          C  
ATOM   3164  C   SER A 217      25.020 -12.168   8.416  1.00  0.720          C  
ATOM   3165  O   SER A 217      25.289 -12.744   7.349  1.00  0.730          O  
ATOM   3166  CB  SER A 217      23.174 -13.084   9.873  1.00  0.990          C  
ATOM   3167  OG  SER A 217      22.902 -14.000  10.899  1.00  0.990          O  
ATOM   3168  H   SER A 217      24.669 -11.979  11.614  1.00  0.850          H  
ATOM   3169  HA  SER A 217      25.087 -13.949   9.599  1.00  0.850          H  
ATOM   3170 1HB  SER A 217      22.756 -12.110  10.137  1.00  1.190          H  
ATOM   3171 2HB  SER A 217      22.701 -13.403   8.960  1.00  1.190          H  
ATOM   3172  HG  SER A 217      23.206 -14.878  10.562  1.00  1.190          H  
ATOM   3173  N   LEU A 218      25.076 -10.844   8.533  1.00  0.730          N  
ATOM   3174  CA  LEU A 218      25.448 -10.039   7.388  1.00  0.750          C  
ATOM   3175  C   LEU A 218      26.937 -10.240   7.041  1.00  0.770          C  
ATOM   3176  O   LEU A 218      27.282 -10.600   5.912  1.00  0.780          O  
ATOM   3177  CB  LEU A 218      25.146  -8.576   7.738  1.00  1.040          C  
ATOM   3178  CG  LEU A 218      23.644  -8.237   7.879  1.00  1.040          C  
ATOM   3179  CD1 LEU A 218      23.462  -6.883   8.492  1.00  1.040          C  
ATOM   3180  CD2 LEU A 218      23.020  -8.230   6.574  1.00  1.040          C  
ATOM   3181  H   LEU A 218      24.791 -10.404   9.416  1.00  0.880          H  
ATOM   3182  HA  LEU A 218      24.862 -10.360   6.532  1.00  0.900          H  
ATOM   3183 1HB  LEU A 218      25.624  -8.342   8.685  1.00  1.250          H  
ATOM   3184 2HB  LEU A 218      25.564  -7.944   6.982  1.00  1.250          H  
ATOM   3185  HG  LEU A 218      23.157  -8.977   8.503  1.00  1.250          H  
ATOM   3186 1HD1 LEU A 218      22.404  -6.669   8.569  1.00  1.250          H  
ATOM   3187 2HD1 LEU A 218      23.908  -6.871   9.481  1.00  1.250          H  
ATOM   3188 3HD1 LEU A 218      23.938  -6.151   7.870  1.00  1.250          H  
ATOM   3189 1HD2 LEU A 218      21.999  -8.001   6.730  1.00  1.250          H  
ATOM   3190 2HD2 LEU A 218      23.484  -7.479   5.944  1.00  1.250          H  
ATOM   3191 3HD2 LEU A 218      23.098  -9.181   6.090  1.00  1.250          H  
ATOM   3192  N   ARG A 219      27.830 -10.130   8.030  1.00  0.780          N  
ATOM   3193  CA  ARG A 219      29.271 -10.291   7.788  1.00  0.800          C  
ATOM   3194  C   ARG A 219      29.662 -11.681   7.289  1.00  0.800          C  
ATOM   3195  O   ARG A 219      30.576 -11.827   6.480  1.00  0.820          O  
ATOM   3196  CB  ARG A 219      30.078  -9.955   9.032  1.00  1.110          C  
ATOM   3197  CG  ARG A 219      30.140  -8.477   9.341  1.00  1.110          C  
ATOM   3198  CD  ARG A 219      30.884  -8.154  10.582  1.00  1.110          C  
ATOM   3199  NE  ARG A 219      30.995  -6.707  10.723  1.00  1.110          N  
ATOM   3200  CZ  ARG A 219      31.510  -6.005  11.761  1.00  1.110          C  
ATOM   3201  NH1 ARG A 219      32.012  -6.583  12.835  1.00  1.110          N  
ATOM   3202  NH2 ARG A 219      31.487  -4.701  11.644  1.00  1.110          N  
ATOM   3203  H   ARG A 219      27.505  -9.877   8.967  1.00  0.940          H  
ATOM   3204  HA  ARG A 219      29.558  -9.572   7.022  1.00  0.960          H  
ATOM   3205 1HB  ARG A 219      29.638 -10.459   9.893  1.00  1.330          H  
ATOM   3206 2HB  ARG A 219      31.097 -10.323   8.918  1.00  1.330          H  
ATOM   3207 1HG  ARG A 219      30.625  -7.949   8.513  1.00  1.330          H  
ATOM   3208 2HG  ARG A 219      29.135  -8.110   9.464  1.00  1.330          H  
ATOM   3209 1HD  ARG A 219      30.339  -8.549  11.440  1.00  1.330          H  
ATOM   3210 2HD  ARG A 219      31.879  -8.584  10.542  1.00  1.330          H  
ATOM   3211  HE  ARG A 219      30.666  -6.138   9.925  1.00  1.330          H  
ATOM   3212 1HH1 ARG A 219      32.047  -7.587  12.907  1.00  1.330          H  
ATOM   3213 2HH1 ARG A 219      32.389  -6.011  13.579  1.00  1.330          H  
ATOM   3214 1HH2 ARG A 219      31.080  -4.339  10.775  1.00  1.330          H  
ATOM   3215 2HH2 ARG A 219      31.855  -4.066  12.379  1.00  1.330          H  
ATOM   3216  N   GLN A 220      28.957 -12.706   7.745  1.00  0.770          N  
ATOM   3217  CA  GLN A 220      29.243 -14.080   7.364  1.00  0.780          C  
ATOM   3218  C   GLN A 220      28.564 -14.517   6.061  1.00  0.770          C  
ATOM   3219  O   GLN A 220      28.742 -15.659   5.632  1.00  0.780          O  
ATOM   3220  CB  GLN A 220      28.824 -15.028   8.483  1.00  1.090          C  
ATOM   3221  CG  GLN A 220      29.621 -14.886   9.785  1.00  1.090          C  
ATOM   3222  CD  GLN A 220      29.074 -15.810  10.834  1.00  1.090          C  
ATOM   3223  OE1 GLN A 220      28.592 -16.900  10.479  1.00  1.090          O  
ATOM   3224  NE2 GLN A 220      29.133 -15.419  12.103  1.00  1.090          N  
ATOM   3225  H   GLN A 220      28.226 -12.536   8.439  1.00  0.920          H  
ATOM   3226  HA  GLN A 220      30.319 -14.170   7.224  1.00  0.940          H  
ATOM   3227 1HB  GLN A 220      27.769 -14.856   8.717  1.00  1.310          H  
ATOM   3228 2HB  GLN A 220      28.914 -16.055   8.136  1.00  1.310          H  
ATOM   3229 1HG  GLN A 220      30.662 -15.142   9.601  1.00  1.310          H  
ATOM   3230 2HG  GLN A 220      29.548 -13.863  10.156  1.00  1.310          H  
ATOM   3231 1HE2 GLN A 220      28.778 -16.008  12.824  1.00  1.310          H  
ATOM   3232 2HE2 GLN A 220      29.546 -14.508  12.361  1.00  1.310          H  
ATOM   3233  N   GLY A 221      27.774 -13.639   5.433  1.00  0.750          N  
ATOM   3234  CA  GLY A 221      27.090 -13.992   4.195  1.00  0.750          C  
ATOM   3235  C   GLY A 221      25.781 -14.789   4.328  1.00  0.730          C  
ATOM   3236  O   GLY A 221      25.372 -15.441   3.363  1.00  0.750          O  
ATOM   3237  H   GLY A 221      27.660 -12.686   5.793  1.00  0.900          H  
ATOM   3238 1HA  GLY A 221      26.876 -13.066   3.658  1.00  0.900          H  
ATOM   3239 2HA  GLY A 221      27.780 -14.549   3.567  1.00  0.900          H  
ATOM   3240  N   GLU A 222      25.130 -14.788   5.504  1.00  0.710          N  
ATOM   3241  CA  GLU A 222      23.878 -15.528   5.662  1.00  0.700          C  
ATOM   3242  C   GLU A 222      22.707 -14.742   5.083  1.00  0.690          C  
ATOM   3243  O   GLU A 222      21.709 -15.321   4.647  1.00  0.710          O  
ATOM   3244  CB  GLU A 222      23.585 -15.866   7.122  1.00  0.980          C  
ATOM   3245  CG  GLU A 222      24.531 -16.854   7.742  1.00  0.980          C  
ATOM   3246  CD  GLU A 222      24.151 -17.279   9.152  1.00  0.980          C  
ATOM   3247  OE1 GLU A 222      23.960 -16.461  10.038  1.00  0.980          O  
ATOM   3248  OE2 GLU A 222      24.019 -18.464   9.326  1.00  0.980          O  
ATOM   3249  H   GLU A 222      25.459 -14.225   6.286  1.00  0.850          H  
ATOM   3250  HA  GLU A 222      23.960 -16.463   5.110  1.00  0.840          H  
ATOM   3251 1HB  GLU A 222      23.631 -14.969   7.695  1.00  1.180          H  
ATOM   3252 2HB  GLU A 222      22.576 -16.261   7.205  1.00  1.180          H  
ATOM   3253 1HG  GLU A 222      24.581 -17.737   7.109  1.00  1.180          H  
ATOM   3254 2HG  GLU A 222      25.526 -16.403   7.765  1.00  1.180          H  
ATOM   3255  N   CYS A 223      22.831 -13.414   5.085  1.00  0.700          N  
ATOM   3256  CA  CYS A 223      21.762 -12.568   4.567  1.00  0.710          C  
ATOM   3257  C   CYS A 223      22.291 -11.261   3.965  1.00  0.700          C  
ATOM   3258  O   CYS A 223      23.433 -10.870   4.207  1.00  0.690          O  
ATOM   3259  CB  CYS A 223      20.768 -12.293   5.702  1.00  0.990          C  
ATOM   3260  SG  CYS A 223      21.442 -11.383   7.109  1.00  0.990          S  
ATOM   3261  H   CYS A 223      23.663 -13.005   5.513  1.00  0.840          H  
ATOM   3262  HA  CYS A 223      21.242 -13.116   3.788  1.00  0.850          H  
ATOM   3263 1HB  CYS A 223      19.915 -11.739   5.337  1.00  1.190          H  
ATOM   3264 2HB  CYS A 223      20.407 -13.237   6.067  1.00  1.190          H  
ATOM   3265  HG  CYS A 223      21.390 -10.177   6.533  1.00  1.190          H  
ATOM   3266  N   THR A 224      21.454 -10.570   3.175  1.00  0.740          N  
ATOM   3267  CA  THR A 224      21.856  -9.282   2.594  1.00  0.760          C  
ATOM   3268  C   THR A 224      21.472  -8.165   3.544  1.00  0.750          C  
ATOM   3269  O   THR A 224      22.209  -7.200   3.737  1.00  0.810          O  
ATOM   3270  CB  THR A 224      21.268  -9.057   1.161  1.00  1.060          C  
ATOM   3271  OG1 THR A 224      21.967  -7.976   0.532  1.00  1.060          O  
ATOM   3272  CG2 THR A 224      19.759  -8.694   1.159  1.00  1.060          C  
ATOM   3273  H   THR A 224      20.516 -10.933   3.014  1.00  0.890          H  
ATOM   3274  HA  THR A 224      22.941  -9.267   2.497  1.00  0.910          H  
ATOM   3275  HB  THR A 224      21.411  -9.969   0.583  1.00  1.270          H  
ATOM   3276  HG1 THR A 224      22.891  -8.217   0.390  1.00  1.270          H  
ATOM   3277 1HG2 THR A 224      19.427  -8.562   0.132  1.00  1.270          H  
ATOM   3278 2HG2 THR A 224      19.183  -9.478   1.612  1.00  1.270          H  
ATOM   3279 3HG2 THR A 224      19.595  -7.770   1.692  1.00  1.270          H  
ATOM   3280  N   THR A 225      20.308  -8.308   4.161  1.00  0.680          N  
ATOM   3281  CA  THR A 225      19.839  -7.319   5.115  1.00  0.670          C  
ATOM   3282  C   THR A 225      19.142  -8.043   6.248  1.00  0.630          C  
ATOM   3283  O   THR A 225      18.962  -9.267   6.203  1.00  0.640          O  
ATOM   3284  CB  THR A 225      18.986  -6.194   4.475  1.00  0.940          C  
ATOM   3285  OG1 THR A 225      18.763  -5.168   5.455  1.00  0.940          O  
ATOM   3286  CG2 THR A 225      17.696  -6.661   3.976  1.00  0.940          C  
ATOM   3287  H   THR A 225      19.743  -9.136   3.964  1.00  0.820          H  
ATOM   3288  HA  THR A 225      20.693  -6.796   5.532  1.00  0.800          H  
ATOM   3289  HB  THR A 225      19.550  -5.769   3.643  1.00  1.130          H  
ATOM   3290  HG1 THR A 225      19.633  -4.813   5.719  1.00  1.130          H  
ATOM   3291 1HG2 THR A 225      17.149  -5.830   3.536  1.00  1.130          H  
ATOM   3292 2HG2 THR A 225      17.851  -7.428   3.230  1.00  1.130          H  
ATOM   3293 3HG2 THR A 225      17.146  -7.046   4.776  1.00  1.130          H  
ATOM   3294  N   ALA A 226      18.788  -7.308   7.269  1.00  0.610          N  
ATOM   3295  CA  ALA A 226      18.084  -7.906   8.368  1.00  0.580          C  
ATOM   3296  C   ALA A 226      17.334  -6.886   9.170  1.00  0.560          C  
ATOM   3297  O   ALA A 226      17.695  -5.705   9.229  1.00  0.570          O  
ATOM   3298  CB  ALA A 226      19.055  -8.638   9.284  1.00  0.820          C  
ATOM   3299  H   ALA A 226      19.026  -6.311   7.258  1.00  0.730          H  
ATOM   3300  HA  ALA A 226      17.360  -8.612   7.972  1.00  0.700          H  
ATOM   3301 1HB  ALA A 226      18.493  -9.093  10.097  1.00  0.990          H  
ATOM   3302 2HB  ALA A 226      19.585  -9.407   8.733  1.00  0.990          H  
ATOM   3303 3HB  ALA A 226      19.764  -7.927   9.685  1.00  0.990          H  
ATOM   3304  N   LEU A 227      16.308  -7.346   9.835  1.00  0.550          N  
ATOM   3305  CA  LEU A 227      15.630  -6.521  10.786  1.00  0.550          C  
ATOM   3306  C   LEU A 227      16.208  -6.932  12.128  1.00  0.560          C  
ATOM   3307  O   LEU A 227      16.420  -8.127  12.364  1.00  0.570          O  
ATOM   3308  CB  LEU A 227      14.126  -6.794  10.754  1.00  0.770          C  
ATOM   3309  CG  LEU A 227      13.219  -5.862  11.579  1.00  0.770          C  
ATOM   3310  CD1 LEU A 227      13.141  -4.452  10.906  1.00  0.770          C  
ATOM   3311  CD2 LEU A 227      11.898  -6.498  11.683  1.00  0.770          C  
ATOM   3312  H   LEU A 227      16.010  -8.317   9.690  1.00  0.660          H  
ATOM   3313  HA  LEU A 227      15.842  -5.474  10.596  1.00  0.660          H  
ATOM   3314 1HB  LEU A 227      13.794  -6.746   9.719  1.00  0.920          H  
ATOM   3315 2HB  LEU A 227      13.964  -7.806  11.108  1.00  0.920          H  
ATOM   3316  HG  LEU A 227      13.629  -5.730  12.579  1.00  0.920          H  
ATOM   3317 1HD1 LEU A 227      12.499  -3.805  11.469  1.00  0.920          H  
ATOM   3318 2HD1 LEU A 227      14.117  -4.012  10.846  1.00  0.920          H  
ATOM   3319 3HD1 LEU A 227      12.737  -4.547   9.907  1.00  0.920          H  
ATOM   3320 1HD2 LEU A 227      11.240  -5.872  12.264  1.00  0.920          H  
ATOM   3321 2HD2 LEU A 227      11.505  -6.631  10.688  1.00  0.920          H  
ATOM   3322 3HD2 LEU A 227      12.002  -7.461  12.166  1.00  0.920          H  
ATOM   3323  N   ALA A 228      16.451  -5.981  13.013  1.00  0.560          N  
ATOM   3324  CA  ALA A 228      16.945  -6.331  14.341  1.00  0.580          C  
ATOM   3325  C   ALA A 228      16.283  -5.451  15.387  1.00  0.570          C  
ATOM   3326  O   ALA A 228      15.989  -4.290  15.142  1.00  0.580          O  
ATOM   3327  CB  ALA A 228      18.469  -6.187  14.411  1.00  0.800          C  
ATOM   3328  H   ALA A 228      16.304  -5.005  12.740  1.00  0.670          H  
ATOM   3329  HA  ALA A 228      16.684  -7.358  14.532  1.00  0.700          H  
ATOM   3330 1HB  ALA A 228      18.810  -6.480  15.406  1.00  0.960          H  
ATOM   3331 2HB  ALA A 228      18.914  -6.829  13.667  1.00  0.960          H  
ATOM   3332 3HB  ALA A 228      18.749  -5.155  14.218  1.00  0.960          H  
ATOM   3333  N   GLY A 229      16.052  -5.989  16.572  1.00  0.570          N  
ATOM   3334  CA  GLY A 229      15.449  -5.167  17.618  1.00  0.580          C  
ATOM   3335  C   GLY A 229      14.956  -5.975  18.800  1.00  0.580          C  
ATOM   3336  O   GLY A 229      15.589  -6.948  19.218  1.00  0.600          O  
ATOM   3337  H   GLY A 229      16.252  -6.981  16.710  1.00  0.680          H  
ATOM   3338 1HA  GLY A 229      16.172  -4.423  17.955  1.00  0.700          H  
ATOM   3339 2HA  GLY A 229      14.613  -4.621  17.195  1.00  0.700          H  
ATOM   3340  N   GLY A 230      13.850  -5.516  19.381  1.00  0.570          N  
ATOM   3341  CA  GLY A 230      13.265  -6.148  20.554  1.00  0.580          C  
ATOM   3342  C   GLY A 230      11.984  -5.484  21.013  1.00  0.580          C  
ATOM   3343  O   GLY A 230      11.597  -4.405  20.549  1.00  0.550          O  
ATOM   3344  H   GLY A 230      13.400  -4.693  18.964  1.00  0.680          H  
ATOM   3345 1HA  GLY A 230      13.056  -7.183  20.340  1.00  0.700          H  
ATOM   3346 2HA  GLY A 230      13.977  -6.144  21.376  1.00  0.700          H  
ATOM   3347  N   VAL A 231      11.299  -6.180  21.905  1.00  0.620          N  
ATOM   3348  CA  VAL A 231      10.021  -5.725  22.412  1.00  0.630          C  
ATOM   3349  C   VAL A 231       9.611  -6.176  23.826  1.00  0.680          C  
ATOM   3350  O   VAL A 231       9.764  -7.345  24.193  1.00  0.710          O  
ATOM   3351  CB  VAL A 231       8.995  -6.142  21.365  1.00  0.880          C  
ATOM   3352  CG1 VAL A 231       9.070  -7.661  21.167  1.00  0.880          C  
ATOM   3353  CG2 VAL A 231       7.604  -5.671  21.769  1.00  0.880          C  
ATOM   3354  H   VAL A 231      11.689  -7.077  22.202  1.00  0.740          H  
ATOM   3355  HA  VAL A 231      10.055  -4.641  22.407  1.00  0.760          H  
ATOM   3356  HB  VAL A 231       9.247  -5.681  20.447  1.00  1.050          H  
ATOM   3357 1HG1 VAL A 231       8.360  -7.956  20.414  1.00  1.050          H  
ATOM   3358 2HG1 VAL A 231      10.065  -7.946  20.844  1.00  1.050          H  
ATOM   3359 3HG1 VAL A 231       8.858  -8.171  22.084  1.00  1.050          H  
ATOM   3360 1HG2 VAL A 231       6.899  -5.942  20.992  1.00  1.050          H  
ATOM   3361 2HG2 VAL A 231       7.295  -6.120  22.702  1.00  1.050          H  
ATOM   3362 3HG2 VAL A 231       7.618  -4.598  21.883  1.00  1.050          H  
ATOM   3363  N   THR A 232       9.016  -5.236  24.570  1.00  0.690          N  
ATOM   3364  CA  THR A 232       8.472  -5.438  25.912  1.00  0.770          C  
ATOM   3365  C   THR A 232       7.048  -4.917  26.060  1.00  0.760          C  
ATOM   3366  O   THR A 232       6.731  -3.778  25.695  1.00  0.780          O  
ATOM   3367  CB  THR A 232       9.353  -4.742  26.949  1.00  1.050          C  
ATOM   3368  OG1 THR A 232      10.645  -5.296  26.888  1.00  1.050          O  
ATOM   3369  CG2 THR A 232       8.812  -4.895  28.370  1.00  1.050          C  
ATOM   3370  H   THR A 232       8.948  -4.305  24.164  1.00  0.830          H  
ATOM   3371  HA  THR A 232       8.460  -6.507  26.119  1.00  0.920          H  
ATOM   3372  HB  THR A 232       9.414  -3.681  26.701  1.00  1.260          H  
ATOM   3373  HG1 THR A 232      11.250  -4.623  27.215  1.00  1.260          H  
ATOM   3374 1HG2 THR A 232       9.485  -4.381  29.060  1.00  1.260          H  
ATOM   3375 2HG2 THR A 232       7.818  -4.457  28.461  1.00  1.260          H  
ATOM   3376 3HG2 THR A 232       8.763  -5.950  28.630  1.00  1.260          H  
ATOM   3377  N   VAL A 233       6.178  -5.755  26.613  1.00  0.790          N  
ATOM   3378  CA  VAL A 233       4.798  -5.369  26.886  1.00  0.840          C  
ATOM   3379  C   VAL A 233       4.396  -5.773  28.301  1.00  0.850          C  
ATOM   3380  O   VAL A 233       4.680  -6.895  28.730  1.00  0.910          O  
ATOM   3381  CB  VAL A 233       3.853  -5.977  25.842  1.00  1.160          C  
ATOM   3382  CG1 VAL A 233       2.404  -5.597  26.145  1.00  1.160          C  
ATOM   3383  CG2 VAL A 233       4.266  -5.462  24.451  1.00  1.160          C  
ATOM   3384  H   VAL A 233       6.496  -6.683  26.870  1.00  0.950          H  
ATOM   3385  HA  VAL A 233       4.718  -4.282  26.813  1.00  1.010          H  
ATOM   3386  HB  VAL A 233       3.916  -7.070  25.876  1.00  1.390          H  
ATOM   3387 1HG1 VAL A 233       1.781  -6.052  25.407  1.00  1.390          H  
ATOM   3388 2HG1 VAL A 233       2.105  -5.956  27.114  1.00  1.390          H  
ATOM   3389 3HG1 VAL A 233       2.296  -4.512  26.113  1.00  1.390          H  
ATOM   3390 1HG2 VAL A 233       3.618  -5.868  23.742  1.00  1.390          H  
ATOM   3391 2HG2 VAL A 233       4.197  -4.376  24.425  1.00  1.390          H  
ATOM   3392 3HG2 VAL A 233       5.275  -5.761  24.212  1.00  1.390          H  
ATOM   3393  N   MET A 234       3.782  -4.846  29.043  1.00  0.860          N  
ATOM   3394  CA  MET A 234       3.323  -5.104  30.410  1.00  0.900          C  
ATOM   3395  C   MET A 234       1.784  -5.221  30.568  1.00  0.930          C  
ATOM   3396  O   MET A 234       1.154  -4.252  30.985  1.00  0.970          O  
ATOM   3397  CB  MET A 234       3.859  -4.022  31.350  1.00  1.240          C  
ATOM   3398  CG  MET A 234       5.399  -3.978  31.434  1.00  1.240          C  
ATOM   3399  SD  MET A 234       6.039  -2.823  32.688  1.00  1.240          S  
ATOM   3400  CE  MET A 234       5.684  -1.203  32.028  1.00  1.240          C  
ATOM   3401  H   MET A 234       3.578  -3.934  28.609  1.00  1.030          H  
ATOM   3402  HA  MET A 234       3.767  -6.039  30.736  1.00  1.080          H  
ATOM   3403 1HB  MET A 234       3.505  -3.048  31.010  1.00  1.490          H  
ATOM   3404 2HB  MET A 234       3.467  -4.185  32.358  1.00  1.490          H  
ATOM   3405 1HG  MET A 234       5.766  -4.978  31.666  1.00  1.490          H  
ATOM   3406 2HG  MET A 234       5.811  -3.695  30.469  1.00  1.490          H  
ATOM   3407 1HE  MET A 234       6.047  -0.431  32.695  1.00  1.490          H  
ATOM   3408 2HE  MET A 234       6.157  -1.110  31.094  1.00  1.490          H  
ATOM   3409 3HE  MET A 234       4.626  -1.086  31.893  1.00  1.490          H  
ATOM   3410  N   PRO A 235       1.135  -6.371  30.262  1.00  0.970          N  
ATOM   3411  CA  PRO A 235      -0.310  -6.581  30.337  1.00  1.010          C  
ATOM   3412  C   PRO A 235      -0.778  -6.941  31.743  1.00  1.030          C  
ATOM   3413  O   PRO A 235      -1.964  -7.174  31.974  1.00  1.060          O  
ATOM   3414  CB  PRO A 235      -0.507  -7.769  29.408  1.00  1.520          C  
ATOM   3415  CG  PRO A 235       0.753  -8.589  29.598  1.00  1.520          C  
ATOM   3416  CD  PRO A 235       1.867  -7.566  29.777  1.00  1.520          C  
ATOM   3417  HA  PRO A 235      -0.832  -5.690  29.974  1.00  1.210          H  
ATOM   3418 1HB  PRO A 235      -1.425  -8.316  29.680  1.00  1.820          H  
ATOM   3419 2HB  PRO A 235      -0.641  -7.402  28.385  1.00  1.820          H  
ATOM   3420 1HG  PRO A 235       0.641  -9.254  30.468  1.00  1.820          H  
ATOM   3421 2HG  PRO A 235       0.917  -9.238  28.724  1.00  1.820          H  
ATOM   3422 1HD  PRO A 235       2.601  -7.923  30.507  1.00  1.820          H  
ATOM   3423 2HD  PRO A 235       2.306  -7.399  28.810  1.00  1.820          H  
ATOM   3424  N   THR A 236       0.182  -7.045  32.644  1.00  1.060          N  
ATOM   3425  CA  THR A 236      -0.008  -7.486  34.003  1.00  1.150          C  
ATOM   3426  C   THR A 236       0.866  -6.642  34.921  1.00  1.150          C  
ATOM   3427  O   THR A 236       1.965  -6.250  34.524  1.00  1.160          O  
ATOM   3428  CB  THR A 236       0.394  -8.979  34.103  1.00  1.570          C  
ATOM   3429  OG1 THR A 236       0.222  -9.452  35.443  1.00  1.570          O  
ATOM   3430  CG2 THR A 236       1.844  -9.168  33.676  1.00  1.570          C  
ATOM   3431  H   THR A 236       1.121  -6.812  32.372  1.00  1.270          H  
ATOM   3432  HA  THR A 236      -1.059  -7.366  34.254  1.00  1.380          H  
ATOM   3433  HB  THR A 236      -0.245  -9.563  33.440  1.00  1.890          H  
ATOM   3434  HG1 THR A 236      -0.727  -9.575  35.612  1.00  1.890          H  
ATOM   3435 1HG2 THR A 236       2.097 -10.225  33.740  1.00  1.890          H  
ATOM   3436 2HG2 THR A 236       1.970  -8.833  32.657  1.00  1.890          H  
ATOM   3437 3HG2 THR A 236       2.509  -8.610  34.315  1.00  1.890          H  
ATOM   3438  N   PRO A 237       0.457  -6.378  36.174  1.00  1.220          N  
ATOM   3439  CA  PRO A 237       1.239  -5.676  37.164  1.00  1.270          C  
ATOM   3440  C   PRO A 237       2.389  -6.539  37.691  1.00  1.240          C  
ATOM   3441  O   PRO A 237       3.271  -6.009  38.376  1.00  1.240          O  
ATOM   3442  CB  PRO A 237       0.208  -5.367  38.257  1.00  1.910          C  
ATOM   3443  CG  PRO A 237      -0.810  -6.474  38.142  1.00  1.910          C  
ATOM   3444  CD  PRO A 237      -0.886  -6.791  36.660  1.00  1.910          C  
ATOM   3445  HA  PRO A 237       1.622  -4.747  36.717  1.00  1.520          H  
ATOM   3446 1HB  PRO A 237       0.700  -5.341  39.244  1.00  2.290          H  
ATOM   3447 2HB  PRO A 237      -0.227  -4.369  38.090  1.00  2.290          H  
ATOM   3448 1HG  PRO A 237      -0.504  -7.340  38.753  1.00  2.290          H  
ATOM   3449 2HG  PRO A 237      -1.765  -6.137  38.548  1.00  2.290          H  
ATOM   3450 1HD  PRO A 237      -1.067  -7.844  36.562  1.00  2.290          H  
ATOM   3451 2HD  PRO A 237      -1.649  -6.222  36.189  1.00  2.290          H  
ATOM   3452  N   THR A 238       2.347  -7.857  37.383  1.00  1.240          N  
ATOM   3453  CA  THR A 238       3.319  -8.857  37.827  1.00  1.260          C  
ATOM   3454  C   THR A 238       4.744  -8.334  37.849  1.00  1.240          C  
ATOM   3455  O   THR A 238       5.434  -8.464  38.855  1.00  1.260          O  
ATOM   3456  CB  THR A 238       3.273 -10.140  36.952  1.00  1.760          C  
ATOM   3457  OG1 THR A 238       1.971 -10.735  37.015  1.00  1.760          O  
ATOM   3458  CG2 THR A 238       4.282 -11.147  37.456  1.00  1.760          C  
ATOM   3459  H   THR A 238       1.588  -8.211  36.806  1.00  1.490          H  
ATOM   3460  HA  THR A 238       3.057  -9.149  38.843  1.00  1.510          H  
ATOM   3461  HB  THR A 238       3.511  -9.898  35.929  1.00  2.110          H  
ATOM   3462  HG1 THR A 238       1.361 -10.248  36.444  1.00  2.110          H  
ATOM   3463 1HG2 THR A 238       4.241 -12.041  36.839  1.00  2.110          H  
ATOM   3464 2HG2 THR A 238       5.276 -10.727  37.398  1.00  2.110          H  
ATOM   3465 3HG2 THR A 238       4.060 -11.410  38.485  1.00  2.110          H  
ATOM   3466  N   ALA A 239       5.196  -7.698  36.766  1.00  1.230          N  
ATOM   3467  CA  ALA A 239       6.589  -7.253  36.705  1.00  1.240          C  
ATOM   3468  C   ALA A 239       6.963  -6.324  37.855  1.00  1.210          C  
ATOM   3469  O   ALA A 239       8.088  -6.380  38.364  1.00  1.260          O  
ATOM   3470  CB  ALA A 239       6.848  -6.508  35.404  1.00  1.730          C  
ATOM   3471  H   ALA A 239       4.574  -7.568  35.979  1.00  1.480          H  
ATOM   3472  HA  ALA A 239       7.225  -8.140  36.760  1.00  1.490          H  
ATOM   3473 1HB  ALA A 239       7.895  -6.203  35.360  1.00  2.080          H  
ATOM   3474 2HB  ALA A 239       6.619  -7.156  34.560  1.00  2.080          H  
ATOM   3475 3HB  ALA A 239       6.211  -5.619  35.362  1.00  2.080          H  
ATOM   3476  N   PHE A 240       6.035  -5.476  38.278  1.00  1.170          N  
ATOM   3477  CA  PHE A 240       6.338  -4.533  39.325  1.00  1.160          C  
ATOM   3478  C   PHE A 240       6.284  -5.246  40.644  1.00  1.200          C  
ATOM   3479  O   PHE A 240       7.090  -4.974  41.539  1.00  1.220          O  
ATOM   3480  CB  PHE A 240       5.361  -3.381  39.291  1.00  1.630          C  
ATOM   3481  CG  PHE A 240       5.527  -2.598  38.102  1.00  1.630          C  
ATOM   3482  CD1 PHE A 240       4.681  -2.807  37.038  1.00  1.630          C  
ATOM   3483  CD2 PHE A 240       6.530  -1.651  38.005  1.00  1.630          C  
ATOM   3484  CE1 PHE A 240       4.823  -2.093  35.905  1.00  1.630          C  
ATOM   3485  CE2 PHE A 240       6.669  -0.933  36.865  1.00  1.630          C  
ATOM   3486  CZ  PHE A 240       5.812  -1.163  35.815  1.00  1.630          C  
ATOM   3487  H   PHE A 240       5.091  -5.498  37.893  1.00  1.400          H  
ATOM   3488  HA  PHE A 240       7.345  -4.151  39.168  1.00  1.390          H  
ATOM   3489 1HB  PHE A 240       4.338  -3.753  39.330  1.00  1.950          H  
ATOM   3490 2HB  PHE A 240       5.519  -2.735  40.135  1.00  1.950          H  
ATOM   3491  HD1 PHE A 240       3.892  -3.556  37.116  1.00  1.950          H  
ATOM   3492  HD2 PHE A 240       7.201  -1.484  38.846  1.00  1.950          H  
ATOM   3493  HE1 PHE A 240       4.149  -2.264  35.065  1.00  1.950          H  
ATOM   3494  HE2 PHE A 240       7.447  -0.180  36.771  1.00  1.950          H  
ATOM   3495  HZ  PHE A 240       5.923  -0.604  34.909  1.00  1.950          H  
ATOM   3496  N   THR A 241       5.334  -6.166  40.773  1.00  1.220          N  
ATOM   3497  CA  THR A 241       5.182  -6.911  42.012  1.00  1.260          C  
ATOM   3498  C   THR A 241       6.457  -7.711  42.279  1.00  1.300          C  
ATOM   3499  O   THR A 241       7.019  -7.644  43.376  1.00  1.310          O  
ATOM   3500  CB  THR A 241       3.964  -7.866  41.948  1.00  1.750          C  
ATOM   3501  OG1 THR A 241       2.760  -7.106  41.749  1.00  1.750          O  
ATOM   3502  CG2 THR A 241       3.837  -8.607  43.242  1.00  1.750          C  
ATOM   3503  H   THR A 241       4.671  -6.305  40.001  1.00  1.460          H  
ATOM   3504  HA  THR A 241       5.034  -6.215  42.836  1.00  1.510          H  
ATOM   3505  HB  THR A 241       4.090  -8.571  41.128  1.00  2.100          H  
ATOM   3506  HG1 THR A 241       2.012  -7.705  41.642  1.00  2.100          H  
ATOM   3507 1HG2 THR A 241       2.975  -9.266  43.192  1.00  2.100          H  
ATOM   3508 2HG2 THR A 241       4.723  -9.193  43.434  1.00  2.100          H  
ATOM   3509 3HG2 THR A 241       3.699  -7.885  44.033  1.00  2.100          H  
ATOM   3510  N   GLU A 242       6.942  -8.419  41.258  1.00  1.320          N  
ATOM   3511  CA  GLU A 242       8.138  -9.242  41.381  1.00  1.360          C  
ATOM   3512  C   GLU A 242       9.411  -8.461  41.701  1.00  1.350          C  
ATOM   3513  O   GLU A 242      10.194  -8.864  42.578  1.00  1.390          O  
ATOM   3514  CB  GLU A 242       8.374  -9.988  40.081  1.00  1.890          C  
ATOM   3515  CG  GLU A 242       7.431 -11.103  39.766  1.00  1.890          C  
ATOM   3516  CD  GLU A 242       7.654 -11.697  38.401  1.00  1.890          C  
ATOM   3517  OE1 GLU A 242       8.414 -11.142  37.640  1.00  1.890          O  
ATOM   3518  OE2 GLU A 242       7.024 -12.673  38.102  1.00  1.890          O  
ATOM   3519  H   GLU A 242       6.429  -8.411  40.374  1.00  1.580          H  
ATOM   3520  HA  GLU A 242       7.974  -9.961  42.180  1.00  1.630          H  
ATOM   3521 1HB  GLU A 242       8.357  -9.281  39.246  1.00  2.270          H  
ATOM   3522 2HB  GLU A 242       9.318 -10.391  40.130  1.00  2.270          H  
ATOM   3523 1HG  GLU A 242       7.586 -11.878  40.500  1.00  2.270          H  
ATOM   3524 2HG  GLU A 242       6.414 -10.742  39.850  1.00  2.270          H  
ATOM   3525  N   PHE A 243       9.617  -7.327  41.030  1.00  1.300          N  
ATOM   3526  CA  PHE A 243      10.806  -6.551  41.315  1.00  1.300          C  
ATOM   3527  C   PHE A 243      10.661  -5.776  42.625  1.00  1.300          C  
ATOM   3528  O   PHE A 243      11.680  -5.454  43.258  1.00  1.340          O  
ATOM   3529  CB  PHE A 243      11.215  -5.725  40.107  1.00  1.820          C  
ATOM   3530  CG  PHE A 243      11.934  -6.590  39.050  1.00  1.820          C  
ATOM   3531  CD1 PHE A 243      11.264  -7.167  37.969  1.00  1.820          C  
ATOM   3532  CD2 PHE A 243      13.304  -6.815  39.151  1.00  1.820          C  
ATOM   3533  CE1 PHE A 243      11.939  -7.930  37.032  1.00  1.820          C  
ATOM   3534  CE2 PHE A 243      13.979  -7.581  38.214  1.00  1.820          C  
ATOM   3535  CZ  PHE A 243      13.295  -8.135  37.151  1.00  1.820          C  
ATOM   3536  H   PHE A 243       8.972  -7.037  40.286  1.00  1.560          H  
ATOM   3537  HA  PHE A 243      11.625  -7.255  41.459  1.00  1.560          H  
ATOM   3538 1HB  PHE A 243      10.328  -5.281  39.648  1.00  2.180          H  
ATOM   3539 2HB  PHE A 243      11.885  -4.931  40.410  1.00  2.180          H  
ATOM   3540  HD1 PHE A 243      10.203  -7.019  37.852  1.00  2.180          H  
ATOM   3541  HD2 PHE A 243      13.859  -6.385  39.990  1.00  2.180          H  
ATOM   3542  HE1 PHE A 243      11.391  -8.366  36.197  1.00  2.180          H  
ATOM   3543  HE2 PHE A 243      15.053  -7.742  38.321  1.00  2.180          H  
ATOM   3544  HZ  PHE A 243      13.825  -8.735  36.411  1.00  2.180          H  
ATOM   3545  N   SER A 244       9.413  -5.477  43.042  1.00  1.270          N  
ATOM   3546  CA  SER A 244       9.185  -4.838  44.330  1.00  1.280          C  
ATOM   3547  C   SER A 244       9.646  -5.791  45.425  1.00  1.340          C  
ATOM   3548  O   SER A 244      10.320  -5.386  46.370  1.00  1.380          O  
ATOM   3549  CB  SER A 244       7.716  -4.486  44.570  1.00  1.790          C  
ATOM   3550  OG  SER A 244       7.254  -3.451  43.726  1.00  1.790          O  
ATOM   3551  H   SER A 244       8.608  -5.669  42.444  1.00  1.520          H  
ATOM   3552  HA  SER A 244       9.778  -3.928  44.373  1.00  1.540          H  
ATOM   3553 1HB  SER A 244       7.103  -5.369  44.416  1.00  2.150          H  
ATOM   3554 2HB  SER A 244       7.584  -4.200  45.604  1.00  2.150          H  
ATOM   3555  HG  SER A 244       7.037  -3.879  42.867  1.00  2.150          H  
ATOM   3556  N   ARG A 245       9.374  -7.096  45.259  1.00  1.360          N  
ATOM   3557  CA  ARG A 245       9.824  -8.065  46.260  1.00  1.410          C  
ATOM   3558  C   ARG A 245      11.332  -8.023  46.407  1.00  1.460          C  
ATOM   3559  O   ARG A 245      11.833  -7.953  47.530  1.00  1.540          O  
ATOM   3560  CB  ARG A 245       9.453  -9.496  45.884  1.00  1.950          C  
ATOM   3561  CG  ARG A 245       8.002  -9.826  45.760  1.00  1.950          C  
ATOM   3562  CD  ARG A 245       7.298  -9.955  47.064  1.00  1.950          C  
ATOM   3563  NE  ARG A 245       6.983  -8.676  47.671  1.00  1.950          N  
ATOM   3564  CZ  ARG A 245       6.026  -7.841  47.248  1.00  1.950          C  
ATOM   3565  NH1 ARG A 245       5.303  -8.123  46.227  1.00  1.950          N  
ATOM   3566  NH2 ARG A 245       5.811  -6.715  47.835  1.00  1.950          N  
ATOM   3567  H   ARG A 245       8.766  -7.377  44.480  1.00  1.630          H  
ATOM   3568  HA  ARG A 245       9.393  -7.806  47.220  1.00  1.690          H  
ATOM   3569 1HB  ARG A 245       9.919  -9.755  44.940  1.00  2.340          H  
ATOM   3570 2HB  ARG A 245       9.854 -10.166  46.624  1.00  2.340          H  
ATOM   3571 1HG  ARG A 245       7.534  -9.085  45.169  1.00  2.340          H  
ATOM   3572 2HG  ARG A 245       7.924 -10.782  45.253  1.00  2.340          H  
ATOM   3573 1HD  ARG A 245       6.379 -10.530  46.942  1.00  2.340          H  
ATOM   3574 2HD  ARG A 245       7.968 -10.479  47.731  1.00  2.340          H  
ATOM   3575  HE  ARG A 245       7.515  -8.410  48.495  1.00  2.340          H  
ATOM   3576 1HH1 ARG A 245       5.454  -8.985  45.725  1.00  2.340          H  
ATOM   3577 2HH1 ARG A 245       4.613  -7.414  45.939  1.00  2.340          H  
ATOM   3578 1HH2 ARG A 245       6.382  -6.441  48.635  1.00  2.340          H  
ATOM   3579 2HH2 ARG A 245       5.074  -6.113  47.450  1.00  2.340          H  
ATOM   3580  N   GLN A 246      12.051  -7.957  45.267  1.00  1.450          N  
ATOM   3581  CA  GLN A 246      13.520  -7.865  45.276  1.00  1.520          C  
ATOM   3582  C   GLN A 246      14.008  -6.544  45.841  1.00  1.480          C  
ATOM   3583  O   GLN A 246      15.152  -6.438  46.289  1.00  1.510          O  
ATOM   3584  CB  GLN A 246      14.144  -8.028  43.893  1.00  2.100          C  
ATOM   3585  CG  GLN A 246      14.066  -9.393  43.309  1.00  2.100          C  
ATOM   3586  CD  GLN A 246      14.831  -9.446  42.006  1.00  2.100          C  
ATOM   3587  OE1 GLN A 246      14.985  -8.412  41.357  1.00  2.100          O  
ATOM   3588  NE2 GLN A 246      15.341 -10.611  41.631  1.00  2.100          N  
ATOM   3589  H   GLN A 246      11.546  -8.040  44.376  1.00  1.740          H  
ATOM   3590  HA  GLN A 246      13.922  -8.652  45.889  1.00  1.820          H  
ATOM   3591 1HB  GLN A 246      13.651  -7.345  43.202  1.00  2.520          H  
ATOM   3592 2HB  GLN A 246      15.195  -7.742  43.937  1.00  2.520          H  
ATOM   3593 1HG  GLN A 246      14.505 -10.108  44.010  1.00  2.520          H  
ATOM   3594 2HG  GLN A 246      13.021  -9.636  43.112  1.00  2.520          H  
ATOM   3595 1HE2 GLN A 246      15.867 -10.678  40.783  1.00  2.520          H  
ATOM   3596 2HE2 GLN A 246      15.214 -11.430  42.202  1.00  2.520          H  
ATOM   3597  N   ARG A 247      13.121  -5.556  45.798  1.00  1.440          N  
ATOM   3598  CA  ARG A 247      13.322  -4.176  46.185  1.00  1.420          C  
ATOM   3599  C   ARG A 247      14.326  -3.558  45.233  1.00  1.380          C  
ATOM   3600  O   ARG A 247      15.218  -2.805  45.626  1.00  1.400          O  
ATOM   3601  CB  ARG A 247      13.802  -4.058  47.627  1.00  2.000          C  
ATOM   3602  CG  ARG A 247      12.858  -4.685  48.628  1.00  2.000          C  
ATOM   3603  CD  ARG A 247      13.249  -4.444  50.028  1.00  2.000          C  
ATOM   3604  NE  ARG A 247      12.354  -5.150  50.938  1.00  2.000          N  
ATOM   3605  CZ  ARG A 247      12.371  -5.086  52.287  1.00  2.000          C  
ATOM   3606  NH1 ARG A 247      13.233  -4.313  52.918  1.00  2.000          N  
ATOM   3607  NH2 ARG A 247      11.505  -5.813  52.975  1.00  2.000          N  
ATOM   3608  H   ARG A 247      12.211  -5.778  45.393  1.00  1.730          H  
ATOM   3609  HA  ARG A 247      12.370  -3.662  46.096  1.00  1.700          H  
ATOM   3610 1HB  ARG A 247      14.782  -4.503  47.748  1.00  2.400          H  
ATOM   3611 2HB  ARG A 247      13.890  -3.004  47.882  1.00  2.400          H  
ATOM   3612 1HG  ARG A 247      11.865  -4.283  48.467  1.00  2.400          H  
ATOM   3613 2HG  ARG A 247      12.832  -5.761  48.469  1.00  2.400          H  
ATOM   3614 1HD  ARG A 247      14.265  -4.806  50.186  1.00  2.400          H  
ATOM   3615 2HD  ARG A 247      13.194  -3.377  50.239  1.00  2.400          H  
ATOM   3616  HE  ARG A 247      11.681  -5.777  50.508  1.00  2.400          H  
ATOM   3617 1HH1 ARG A 247      13.896  -3.758  52.397  1.00  2.400          H  
ATOM   3618 2HH1 ARG A 247      13.236  -4.277  53.928  1.00  2.400          H  
ATOM   3619 1HH2 ARG A 247      10.854  -6.412  52.486  1.00  2.400          H  
ATOM   3620 2HH2 ARG A 247      11.502  -5.782  53.985  1.00  2.400          H  
ATOM   3621  N   GLY A 248      14.155  -3.892  43.949  1.00  1.340          N  
ATOM   3622  CA  GLY A 248      14.996  -3.398  42.875  1.00  1.310          C  
ATOM   3623  C   GLY A 248      14.414  -2.180  42.176  1.00  1.240          C  
ATOM   3624  O   GLY A 248      14.976  -1.720  41.183  1.00  1.190          O  
ATOM   3625  H   GLY A 248      13.371  -4.507  43.711  1.00  1.610          H  
ATOM   3626 1HA  GLY A 248      15.979  -3.152  43.277  1.00  1.570          H  
ATOM   3627 2HA  GLY A 248      15.144  -4.196  42.149  1.00  1.570          H  
ATOM   3628  N   LEU A 249      13.279  -1.692  42.663  1.00  1.240          N  
ATOM   3629  CA  LEU A 249      12.580  -0.560  42.067  1.00  1.190          C  
ATOM   3630  C   LEU A 249      12.700   0.688  42.914  1.00  1.230          C  
ATOM   3631  O   LEU A 249      12.798   0.614  44.137  1.00  1.280          O  
ATOM   3632  CB  LEU A 249      11.102  -0.884  41.890  1.00  1.690          C  
ATOM   3633  CG  LEU A 249      10.776  -2.121  41.071  1.00  1.690          C  
ATOM   3634  CD1 LEU A 249       9.285  -2.371  41.109  1.00  1.690          C  
ATOM   3635  CD2 LEU A 249      11.239  -1.944  39.641  1.00  1.690          C  
ATOM   3636  H   LEU A 249      12.896  -2.137  43.487  1.00  1.490          H  
ATOM   3637  HA  LEU A 249      13.018  -0.341  41.105  1.00  1.430          H  
ATOM   3638 1HB  LEU A 249      10.647  -0.995  42.857  1.00  2.020          H  
ATOM   3639 2HB  LEU A 249      10.657  -0.030  41.394  1.00  2.020          H  
ATOM   3640  HG  LEU A 249      11.269  -2.975  41.516  1.00  2.020          H  
ATOM   3641 1HD1 LEU A 249       9.057  -3.274  40.552  1.00  2.020          H  
ATOM   3642 2HD1 LEU A 249       8.969  -2.498  42.138  1.00  2.020          H  
ATOM   3643 3HD1 LEU A 249       8.758  -1.545  40.673  1.00  2.020          H  
ATOM   3644 1HD2 LEU A 249      10.992  -2.831  39.113  1.00  2.020          H  
ATOM   3645 2HD2 LEU A 249      10.740  -1.093  39.188  1.00  2.020          H  
ATOM   3646 3HD2 LEU A 249      12.309  -1.795  39.601  1.00  2.020          H  
ATOM   3647  N   ALA A 250      12.652   1.839  42.271  1.00  1.200          N  
ATOM   3648  CA  ALA A 250      12.656   3.095  42.988  1.00  1.240          C  
ATOM   3649  C   ALA A 250      11.228   3.488  43.343  1.00  1.250          C  
ATOM   3650  O   ALA A 250      10.380   3.516  42.459  1.00  1.190          O  
ATOM   3651  CB  ALA A 250      13.277   4.184  42.127  1.00  1.720          C  
ATOM   3652  H   ALA A 250      12.586   1.831  41.250  1.00  1.440          H  
ATOM   3653  HA  ALA A 250      13.249   2.979  43.883  1.00  1.490          H  
ATOM   3654 1HB  ALA A 250      13.286   5.122  42.674  1.00  2.060          H  
ATOM   3655 2HB  ALA A 250      14.290   3.911  41.877  1.00  2.060          H  
ATOM   3656 3HB  ALA A 250      12.702   4.298  41.208  1.00  2.060          H  
ATOM   3657  N   PRO A 251      10.877   3.789  44.606  1.00  1.330          N  
ATOM   3658  CA  PRO A 251       9.548   4.261  44.992  1.00  1.340          C  
ATOM   3659  C   PRO A 251       9.109   5.451  44.132  1.00  1.290          C  
ATOM   3660  O   PRO A 251       7.939   5.574  43.769  1.00  1.280          O  
ATOM   3661  CB  PRO A 251       9.761   4.642  46.461  1.00  2.010          C  
ATOM   3662  CG  PRO A 251      10.860   3.697  46.930  1.00  2.010          C  
ATOM   3663  CD  PRO A 251      11.803   3.575  45.742  1.00  2.010          C  
ATOM   3664  HA  PRO A 251       8.826   3.444  44.891  1.00  1.610          H  
ATOM   3665 1HB  PRO A 251      10.042   5.708  46.542  1.00  2.410          H  
ATOM   3666 2HB  PRO A 251       8.819   4.513  47.016  1.00  2.410          H  
ATOM   3667 1HG  PRO A 251      11.369   4.105  47.820  1.00  2.410          H  
ATOM   3668 2HG  PRO A 251      10.425   2.728  47.227  1.00  2.410          H  
ATOM   3669 1HD  PRO A 251      12.582   4.351  45.776  1.00  2.410          H  
ATOM   3670 2HD  PRO A 251      12.229   2.555  45.743  1.00  2.410          H  
ATOM   3671  N   ASP A 252      10.089   6.279  43.731  1.00  1.260          N  
ATOM   3672  CA  ASP A 252       9.868   7.445  42.879  1.00  1.220          C  
ATOM   3673  C   ASP A 252       9.420   7.079  41.465  1.00  1.180          C  
ATOM   3674  O   ASP A 252       8.941   7.942  40.726  1.00  1.160          O  
ATOM   3675  CB  ASP A 252      11.144   8.278  42.736  1.00  1.720          C  
ATOM   3676  CG  ASP A 252      11.580   9.056  43.980  1.00  1.720          C  
ATOM   3677  OD1 ASP A 252      10.847   9.163  44.929  1.00  1.720          O  
ATOM   3678  OD2 ASP A 252      12.693   9.582  43.926  1.00  1.720          O  
ATOM   3679  H   ASP A 252      11.018   6.163  44.112  1.00  1.510          H  
ATOM   3680  HA  ASP A 252       9.090   8.057  43.338  1.00  1.460          H  
ATOM   3681 1HB  ASP A 252      11.961   7.617  42.444  1.00  2.070          H  
ATOM   3682 2HB  ASP A 252      11.005   8.988  41.920  1.00  2.070          H  
ATOM   3683  N   GLY A 253       9.677   5.837  41.053  1.00  1.160          N  
ATOM   3684  CA  GLY A 253       9.337   5.335  39.736  1.00  1.120          C  
ATOM   3685  C   GLY A 253      10.252   5.804  38.610  1.00  1.090          C  
ATOM   3686  O   GLY A 253       9.811   5.872  37.468  1.00  1.050          O  
ATOM   3687  H   GLY A 253      10.047   5.156  41.712  1.00  1.390          H  
ATOM   3688 1HA  GLY A 253       9.362   4.247  39.784  1.00  1.340          H  
ATOM   3689 2HA  GLY A 253       8.309   5.609  39.502  1.00  1.340          H  
ATOM   3690  N   ARG A 254      11.477   6.246  38.904  1.00  1.100          N  
ATOM   3691  CA  ARG A 254      12.313   6.758  37.823  1.00  1.070          C  
ATOM   3692  C   ARG A 254      13.745   6.223  37.826  1.00  1.090          C  
ATOM   3693  O   ARG A 254      14.403   6.091  38.865  1.00  1.140          O  
ATOM   3694  CB  ARG A 254      12.361   8.296  37.851  1.00  1.510          C  
ATOM   3695  CG  ARG A 254      11.159   9.052  37.149  1.00  1.510          C  
ATOM   3696  CD  ARG A 254       9.956   9.231  38.031  1.00  1.510          C  
ATOM   3697  NE  ARG A 254       8.866   9.957  37.379  1.00  1.510          N  
ATOM   3698  CZ  ARG A 254       7.583   9.969  37.853  1.00  1.510          C  
ATOM   3699  NH1 ARG A 254       7.295   9.318  38.963  1.00  1.510          N  
ATOM   3700  NH2 ARG A 254       6.604  10.616  37.215  1.00  1.510          N  
ATOM   3701  H   ARG A 254      11.840   6.176  39.842  1.00  1.320          H  
ATOM   3702  HA  ARG A 254      11.861   6.460  36.876  1.00  1.280          H  
ATOM   3703 1HB  ARG A 254      12.390   8.631  38.884  1.00  1.810          H  
ATOM   3704 2HB  ARG A 254      13.284   8.636  37.374  1.00  1.810          H  
ATOM   3705 1HG  ARG A 254      11.473  10.028  36.812  1.00  1.810          H  
ATOM   3706 2HG  ARG A 254      10.833   8.470  36.288  1.00  1.810          H  
ATOM   3707 1HD  ARG A 254       9.572   8.293  38.301  1.00  1.810          H  
ATOM   3708 2HD  ARG A 254      10.241   9.774  38.929  1.00  1.810          H  
ATOM   3709  HE  ARG A 254       9.086  10.491  36.516  1.00  1.810          H  
ATOM   3710 1HH1 ARG A 254       8.005   8.804  39.493  1.00  1.810          H  
ATOM   3711 2HH1 ARG A 254       6.343   9.319  39.333  1.00  1.810          H  
ATOM   3712 1HH2 ARG A 254       6.783  11.110  36.342  1.00  1.810          H  
ATOM   3713 2HH2 ARG A 254       5.636  10.582  37.589  1.00  1.810          H  
ATOM   3714  N   CYS A 255      14.270   6.020  36.623  1.00  1.050          N  
ATOM   3715  CA  CYS A 255      15.639   5.547  36.434  1.00  1.070          C  
ATOM   3716  C   CYS A 255      16.633   6.695  36.547  1.00  1.100          C  
ATOM   3717  O   CYS A 255      17.157   7.196  35.549  1.00  1.230          O  
ATOM   3718  CB  CYS A 255      15.790   4.853  35.085  1.00  1.490          C  
ATOM   3719  SG  CYS A 255      14.797   3.340  34.930  1.00  1.490          S  
ATOM   3720  H   CYS A 255      13.689   6.191  35.811  1.00  1.260          H  
ATOM   3721  HA  CYS A 255      15.863   4.816  37.213  1.00  1.280          H  
ATOM   3722 1HB  CYS A 255      15.492   5.531  34.305  1.00  1.790          H  
ATOM   3723 2HB  CYS A 255      16.838   4.591  34.914  1.00  1.790          H  
ATOM   3724  HG  CYS A 255      15.572   2.586  35.785  1.00  1.790          H  
ATOM   3725  N   LYS A 256      16.888   7.123  37.784  1.00  1.110          N  
ATOM   3726  CA  LYS A 256      17.768   8.271  38.060  1.00  1.140          C  
ATOM   3727  C   LYS A 256      19.232   7.812  37.951  1.00  1.160          C  
ATOM   3728  O   LYS A 256      19.979   7.746  38.932  1.00  1.200          O  
ATOM   3729  CB  LYS A 256      17.459   8.822  39.451  1.00  1.580          C  
ATOM   3730  CG  LYS A 256      16.019   9.326  39.577  1.00  1.580          C  
ATOM   3731  CD  LYS A 256      15.733   9.945  40.925  1.00  1.580          C  
ATOM   3732  CE  LYS A 256      14.275  10.392  41.050  1.00  1.580          C  
ATOM   3733  NZ  LYS A 256      13.977  10.975  42.398  1.00  1.580          N  
ATOM   3734  H   LYS A 256      16.378   6.643  38.532  1.00  1.330          H  
ATOM   3735  HA  LYS A 256      17.594   9.051  37.313  1.00  1.370          H  
ATOM   3736 1HB  LYS A 256      17.613   8.061  40.197  1.00  1.900          H  
ATOM   3737 2HB  LYS A 256      18.133   9.653  39.672  1.00  1.900          H  
ATOM   3738 1HG  LYS A 256      15.827  10.024  38.804  1.00  1.900          H  
ATOM   3739 2HG  LYS A 256      15.345   8.490  39.441  1.00  1.900          H  
ATOM   3740 1HD  LYS A 256      15.962   9.232  41.718  1.00  1.900          H  
ATOM   3741 2HD  LYS A 256      16.366  10.817  41.043  1.00  1.900          H  
ATOM   3742 1HE  LYS A 256      14.066  11.140  40.287  1.00  1.900          H  
ATOM   3743 2HE  LYS A 256      13.623   9.534  40.891  1.00  1.900          H  
ATOM   3744 1HZ  LYS A 256      13.007  11.248  42.453  1.00  1.900          H  
ATOM   3745 2HZ  LYS A 256      14.140  10.270  43.141  1.00  1.900          H  
ATOM   3746 3HZ  LYS A 256      14.557  11.773  42.567  1.00  1.900          H  
ATOM   3747  N   SER A 257      19.595   7.473  36.725  1.00  1.140          N  
ATOM   3748  CA  SER A 257      20.854   6.851  36.351  1.00  1.160          C  
ATOM   3749  C   SER A 257      22.108   7.585  36.795  1.00  1.200          C  
ATOM   3750  O   SER A 257      22.321   8.756  36.477  1.00  1.200          O  
ATOM   3751  CB  SER A 257      20.850   6.694  34.847  1.00  1.620          C  
ATOM   3752  OG  SER A 257      22.050   6.201  34.375  1.00  1.620          O  
ATOM   3753  H   SER A 257      18.881   7.593  36.007  1.00  1.370          H  
ATOM   3754  HA  SER A 257      20.872   5.854  36.794  1.00  1.390          H  
ATOM   3755 1HB  SER A 257      20.040   6.021  34.561  1.00  1.940          H  
ATOM   3756 2HB  SER A 257      20.642   7.659  34.384  1.00  1.940          H  
ATOM   3757  HG  SER A 257      21.915   6.055  33.444  1.00  1.940          H  
ATOM   3758  N   PHE A 258      22.952   6.857  37.525  1.00  1.240          N  
ATOM   3759  CA  PHE A 258      24.250   7.279  38.071  1.00  1.290          C  
ATOM   3760  C   PHE A 258      24.211   8.463  39.033  1.00  1.320          C  
ATOM   3761  O   PHE A 258      25.269   9.013  39.379  1.00  1.360          O  
ATOM   3762  CB  PHE A 258      25.219   7.651  36.948  1.00  1.790          C  
ATOM   3763  CG  PHE A 258      25.445   6.609  35.920  1.00  1.790          C  
ATOM   3764  CD1 PHE A 258      24.944   6.776  34.652  1.00  1.790          C  
ATOM   3765  CD2 PHE A 258      26.160   5.473  36.198  1.00  1.790          C  
ATOM   3766  CE1 PHE A 258      25.147   5.832  33.689  1.00  1.790          C  
ATOM   3767  CE2 PHE A 258      26.363   4.522  35.220  1.00  1.790          C  
ATOM   3768  CZ  PHE A 258      25.868   4.699  33.981  1.00  1.790          C  
ATOM   3769  H   PHE A 258      22.642   5.905  37.745  1.00  1.490          H  
ATOM   3770  HA  PHE A 258      24.661   6.434  38.623  1.00  1.550          H  
ATOM   3771 1HB  PHE A 258      24.856   8.542  36.448  1.00  2.140          H  
ATOM   3772 2HB  PHE A 258      26.183   7.899  37.384  1.00  2.140          H  
ATOM   3773  HD1 PHE A 258      24.371   7.679  34.425  1.00  2.140          H  
ATOM   3774  HD2 PHE A 258      26.568   5.322  37.198  1.00  2.140          H  
ATOM   3775  HE1 PHE A 258      24.738   5.990  32.700  1.00  2.140          H  
ATOM   3776  HE2 PHE A 258      26.924   3.622  35.435  1.00  2.140          H  
ATOM   3777  HZ  PHE A 258      26.046   3.935  33.236  1.00  2.140          H  
ATOM   3778  N   ALA A 259      23.020   8.848  39.476  1.00  1.300          N  
ATOM   3779  CA  ALA A 259      22.844   9.938  40.416  1.00  1.320          C  
ATOM   3780  C   ALA A 259      22.869   9.420  41.841  1.00  1.370          C  
ATOM   3781  O   ALA A 259      22.586   8.252  42.104  1.00  1.380          O  
ATOM   3782  CB  ALA A 259      21.533  10.656  40.147  1.00  1.840          C  
ATOM   3783  H   ALA A 259      22.182   8.352  39.147  1.00  1.560          H  
ATOM   3784  HA  ALA A 259      23.665  10.642  40.289  1.00  1.580          H  
ATOM   3785 1HB  ALA A 259      21.428  11.482  40.839  1.00  2.210          H  
ATOM   3786 2HB  ALA A 259      21.541  11.027  39.128  1.00  2.210          H  
ATOM   3787 3HB  ALA A 259      20.703   9.958  40.271  1.00  2.210          H  
ATOM   3788  N   ALA A 260      23.118  10.304  42.791  1.00  1.410          N  
ATOM   3789  CA  ALA A 260      22.993  10.003  44.215  1.00  1.460          C  
ATOM   3790  C   ALA A 260      21.555   9.668  44.547  1.00  1.440          C  
ATOM   3791  O   ALA A 260      21.262   9.071  45.577  1.00  1.480          O  
ATOM   3792  CB  ALA A 260      23.473  11.167  45.055  1.00  2.020          C  
ATOM   3793  H   ALA A 260      23.420  11.241  42.541  1.00  1.690          H  
ATOM   3794  HA  ALA A 260      23.571   9.124  44.436  1.00  1.750          H  
ATOM   3795 1HB  ALA A 260      23.377  10.919  46.110  1.00  2.430          H  
ATOM   3796 2HB  ALA A 260      24.519  11.379  44.828  1.00  2.430          H  
ATOM   3797 3HB  ALA A 260      22.870  12.049  44.832  1.00  2.430          H  
ATOM   3798  N   ALA A 261      20.656  10.105  43.681  1.00  1.390          N  
ATOM   3799  CA  ALA A 261      19.240   9.882  43.809  1.00  1.360          C  
ATOM   3800  C   ALA A 261      18.845   8.502  43.274  1.00  1.340          C  
ATOM   3801  O   ALA A 261      17.671   8.129  43.340  1.00  1.320          O  
ATOM   3802  CB  ALA A 261      18.487  10.969  43.076  1.00  1.920          C  
ATOM   3803  H   ALA A 261      21.005  10.583  42.867  1.00  1.670          H  
ATOM   3804  HA  ALA A 261      18.985   9.919  44.868  1.00  1.630          H  
ATOM   3805 1HB  ALA A 261      17.423  10.813  43.205  1.00  2.300          H  
ATOM   3806 2HB  ALA A 261      18.763  11.939  43.492  1.00  2.300          H  
ATOM   3807 3HB  ALA A 261      18.740  10.938  42.019  1.00  2.300          H  
ATOM   3808  N   ALA A 262      19.799   7.749  42.705  1.00  1.340          N  
ATOM   3809  CA  ALA A 262      19.477   6.435  42.185  1.00  1.310          C  
ATOM   3810  C   ALA A 262      18.900   5.650  43.348  1.00  1.340          C  
ATOM   3811  O   ALA A 262      19.502   5.607  44.424  1.00  1.390          O  
ATOM   3812  CB  ALA A 262      20.720   5.774  41.600  1.00  1.850          C  
ATOM   3813  H   ALA A 262      20.769   8.054  42.665  1.00  1.610          H  
ATOM   3814  HA  ALA A 262      18.720   6.523  41.410  1.00  1.570          H  
ATOM   3815 1HB  ALA A 262      20.481   4.788  41.226  1.00  2.220          H  
ATOM   3816 2HB  ALA A 262      21.107   6.385  40.782  1.00  2.220          H  
ATOM   3817 3HB  ALA A 262      21.479   5.691  42.375  1.00  2.220          H  
ATOM   3818  N   ASP A 263      17.769   4.988  43.141  1.00  1.320          N  
ATOM   3819  CA  ASP A 263      17.156   4.262  44.245  1.00  1.340          C  
ATOM   3820  C   ASP A 263      16.471   2.995  43.764  1.00  1.310          C  
ATOM   3821  O   ASP A 263      15.523   2.528  44.386  1.00  1.320          O  
ATOM   3822  CB  ASP A 263      16.136   5.194  44.930  1.00  1.870          C  
ATOM   3823  CG  ASP A 263      15.675   4.785  46.338  1.00  1.870          C  
ATOM   3824  OD1 ASP A 263      16.423   4.150  47.044  1.00  1.870          O  
ATOM   3825  OD2 ASP A 263      14.593   5.195  46.723  1.00  1.870          O  
ATOM   3826  H   ASP A 263      17.312   5.026  42.237  1.00  1.580          H  
ATOM   3827  HA  ASP A 263      17.926   3.992  44.962  1.00  1.610          H  
ATOM   3828 1HB  ASP A 263      16.566   6.199  44.991  1.00  2.240          H  
ATOM   3829 2HB  ASP A 263      15.253   5.270  44.300  1.00  2.240          H  
ATOM   3830  N   GLY A 264      16.951   2.420  42.669  1.00  1.270          N  
ATOM   3831  CA  GLY A 264      16.305   1.266  42.078  1.00  1.240          C  
ATOM   3832  C   GLY A 264      15.796   1.709  40.718  1.00  1.180          C  
ATOM   3833  O   GLY A 264      15.968   2.870  40.341  1.00  1.170          O  
ATOM   3834  H   GLY A 264      17.771   2.788  42.184  1.00  1.520          H  
ATOM   3835 1HA  GLY A 264      17.009   0.445  41.973  1.00  1.490          H  
ATOM   3836 2HA  GLY A 264      15.488   0.921  42.704  1.00  1.490          H  
ATOM   3837  N   THR A 265      15.190   0.800  39.976  1.00  1.150          N  
ATOM   3838  CA  THR A 265      14.753   1.099  38.622  1.00  1.080          C  
ATOM   3839  C   THR A 265      13.232   1.229  38.510  1.00  1.070          C  
ATOM   3840  O   THR A 265      12.511   1.449  39.488  1.00  1.090          O  
ATOM   3841  CB  THR A 265      15.297   0.056  37.604  1.00  1.540          C  
ATOM   3842  OG1 THR A 265      15.106   0.574  36.288  1.00  1.540          O  
ATOM   3843  CG2 THR A 265      14.594  -1.334  37.697  1.00  1.540          C  
ATOM   3844  H   THR A 265      15.066  -0.135  40.356  1.00  1.380          H  
ATOM   3845  HA  THR A 265      15.172   2.063  38.336  1.00  1.300          H  
ATOM   3846  HB  THR A 265      16.363  -0.077  37.788  1.00  1.850          H  
ATOM   3847  HG1 THR A 265      15.734   1.349  36.197  1.00  1.850          H  
ATOM   3848 1HG2 THR A 265      15.034  -2.004  36.958  1.00  1.850          H  
ATOM   3849 2HG2 THR A 265      14.744  -1.750  38.686  1.00  1.850          H  
ATOM   3850 3HG2 THR A 265      13.531  -1.267  37.503  1.00  1.850          H  
ATOM   3851  N   ASN A 266      12.762   1.219  37.285  1.00  1.050          N  
ATOM   3852  CA  ASN A 266      11.369   1.361  36.927  1.00  1.030          C  
ATOM   3853  C   ASN A 266      11.175   0.675  35.609  1.00  0.990          C  
ATOM   3854  O   ASN A 266      11.933   0.952  34.693  1.00  0.970          O  
ATOM   3855  CB  ASN A 266      11.001   2.813  36.849  1.00  1.450          C  
ATOM   3856  CG  ASN A 266       9.580   3.030  36.522  1.00  1.450          C  
ATOM   3857  OD1 ASN A 266       9.257   3.363  35.381  1.00  1.450          O  
ATOM   3858  ND2 ASN A 266       8.733   2.840  37.486  1.00  1.450          N  
ATOM   3859  H   ASN A 266      13.437   1.061  36.544  1.00  1.260          H  
ATOM   3860  HA  ASN A 266      10.746   0.857  37.666  1.00  1.240          H  
ATOM   3861 1HB  ASN A 266      11.221   3.277  37.807  1.00  1.740          H  
ATOM   3862 2HB  ASN A 266      11.614   3.311  36.099  1.00  1.740          H  
ATOM   3863 1HD2 ASN A 266       7.734   3.014  37.346  1.00  1.740          H  
ATOM   3864 2HD2 ASN A 266       9.083   2.561  38.377  1.00  1.740          H  
ATOM   3865  N   TRP A 267      10.203  -0.220  35.513  1.00  0.990          N  
ATOM   3866  CA  TRP A 267       9.988  -0.943  34.269  1.00  0.970          C  
ATOM   3867  C   TRP A 267       9.221  -0.141  33.252  1.00  0.940          C  
ATOM   3868  O   TRP A 267       8.486   0.796  33.589  1.00  0.960          O  
ATOM   3869  CB  TRP A 267       9.346  -2.301  34.515  1.00  1.370          C  
ATOM   3870  CG  TRP A 267      10.292  -3.129  35.225  1.00  1.370          C  
ATOM   3871  CD1 TRP A 267      10.275  -3.426  36.529  1.00  1.370          C  
ATOM   3872  CD2 TRP A 267      11.488  -3.739  34.692  1.00  1.370          C  
ATOM   3873  NE1 TRP A 267      11.375  -4.159  36.846  1.00  1.370          N  
ATOM   3874  CE2 TRP A 267      12.125  -4.345  35.741  1.00  1.370          C  
ATOM   3875  CE3 TRP A 267      12.062  -3.799  33.424  1.00  1.370          C  
ATOM   3876  CZ2 TRP A 267      13.319  -4.998  35.586  1.00  1.370          C  
ATOM   3877  CZ3 TRP A 267      13.253  -4.465  33.265  1.00  1.370          C  
ATOM   3878  CH2 TRP A 267      13.870  -5.045  34.324  1.00  1.370          C  
ATOM   3879  H   TRP A 267       9.616  -0.404  36.312  1.00  1.190          H  
ATOM   3880  HA  TRP A 267      10.964  -1.144  33.833  1.00  1.160          H  
ATOM   3881 1HB  TRP A 267       8.444  -2.206  35.093  1.00  1.640          H  
ATOM   3882 2HB  TRP A 267       9.096  -2.773  33.567  1.00  1.640          H  
ATOM   3883  HD1 TRP A 267       9.504  -3.115  37.232  1.00  1.640          H  
ATOM   3884  HE1 TRP A 267      11.616  -4.523  37.758  1.00  1.640          H  
ATOM   3885  HE3 TRP A 267      11.581  -3.338  32.576  1.00  1.640          H  
ATOM   3886  HZ2 TRP A 267      13.825  -5.463  36.418  1.00  1.640          H  
ATOM   3887  HZ3 TRP A 267      13.687  -4.501  32.275  1.00  1.640          H  
ATOM   3888  HH2 TRP A 267      14.815  -5.558  34.176  1.00  1.640          H  
ATOM   3889  N   ALA A 268       9.440  -0.492  32.001  1.00  0.880          N  
ATOM   3890  CA  ALA A 268       8.775   0.158  30.908  1.00  0.850          C  
ATOM   3891  C   ALA A 268       8.517  -0.781  29.768  1.00  0.820          C  
ATOM   3892  O   ALA A 268       9.073  -1.876  29.686  1.00  0.840          O  
ATOM   3893  CB  ALA A 268       9.593   1.308  30.416  1.00  1.200          C  
ATOM   3894  H   ALA A 268      10.130  -1.223  31.804  1.00  1.060          H  
ATOM   3895  HA  ALA A 268       7.821   0.538  31.260  1.00  1.020          H  
ATOM   3896 1HB  ALA A 268       9.062   1.796  29.619  1.00  1.440          H  
ATOM   3897 2HB  ALA A 268       9.732   1.979  31.227  1.00  1.440          H  
ATOM   3898 3HB  ALA A 268      10.539   0.991  30.055  1.00  1.440          H  
ATOM   3899  N   GLU A 269       7.612  -0.356  28.928  1.00  0.790          N  
ATOM   3900  CA  GLU A 269       7.272  -1.056  27.717  1.00  0.770          C  
ATOM   3901  C   GLU A 269       8.081  -0.488  26.575  1.00  0.740          C  
ATOM   3902  O   GLU A 269       8.753   0.534  26.720  1.00  0.740          O  
ATOM   3903  CB  GLU A 269       5.800  -0.859  27.397  1.00  1.090          C  
ATOM   3904  CG  GLU A 269       4.854  -1.379  28.406  1.00  1.090          C  
ATOM   3905  CD  GLU A 269       3.428  -1.307  27.991  1.00  1.090          C  
ATOM   3906  OE1 GLU A 269       2.881  -0.230  27.808  1.00  1.090          O  
ATOM   3907  OE2 GLU A 269       2.848  -2.360  27.850  1.00  1.090          O  
ATOM   3908  H   GLU A 269       7.148   0.528  29.147  1.00  0.950          H  
ATOM   3909  HA  GLU A 269       7.501  -2.116  27.823  1.00  0.920          H  
ATOM   3910 1HB  GLU A 269       5.624   0.209  27.347  1.00  1.300          H  
ATOM   3911 2HB  GLU A 269       5.562  -1.299  26.429  1.00  1.300          H  
ATOM   3912 1HG  GLU A 269       5.123  -2.396  28.656  1.00  1.300          H  
ATOM   3913 2HG  GLU A 269       4.962  -0.773  29.284  1.00  1.300          H  
ATOM   3914  N   GLY A 270       7.981  -1.107  25.423  1.00  0.730          N  
ATOM   3915  CA  GLY A 270       8.630  -0.552  24.256  1.00  0.700          C  
ATOM   3916  C   GLY A 270       8.729  -1.531  23.120  1.00  0.660          C  
ATOM   3917  O   GLY A 270       8.962  -2.726  23.298  1.00  0.660          O  
ATOM   3918  H   GLY A 270       7.453  -1.981  25.369  1.00  0.880          H  
ATOM   3919 1HA  GLY A 270       8.086   0.329  23.923  1.00  0.840          H  
ATOM   3920 2HA  GLY A 270       9.631  -0.218  24.527  1.00  0.840          H  
ATOM   3921  N   VAL A 271       8.579  -0.996  21.931  1.00  0.630          N  
ATOM   3922  CA  VAL A 271       8.644  -1.751  20.701  1.00  0.600          C  
ATOM   3923  C   VAL A 271       9.655  -1.110  19.796  1.00  0.570          C  
ATOM   3924  O   VAL A 271       9.473   0.051  19.439  1.00  0.570          O  
ATOM   3925  CB  VAL A 271       7.297  -1.582  20.000  1.00  0.850          C  
ATOM   3926  CG1 VAL A 271       7.222  -2.345  18.711  1.00  0.850          C  
ATOM   3927  CG2 VAL A 271       6.193  -1.920  20.945  1.00  0.850          C  
ATOM   3928  H   VAL A 271       8.335  -0.004  21.897  1.00  0.760          H  
ATOM   3929  HA  VAL A 271       8.912  -2.792  20.896  1.00  0.720          H  
ATOM   3930  HB  VAL A 271       7.222  -0.560  19.728  1.00  1.020          H  
ATOM   3931 1HG1 VAL A 271       6.288  -2.152  18.223  1.00  1.020          H  
ATOM   3932 2HG1 VAL A 271       8.031  -2.052  18.041  1.00  1.020          H  
ATOM   3933 3HG1 VAL A 271       7.290  -3.387  18.946  1.00  1.020          H  
ATOM   3934 1HG2 VAL A 271       5.295  -1.713  20.472  1.00  1.020          H  
ATOM   3935 2HG2 VAL A 271       6.237  -2.963  21.229  1.00  1.020          H  
ATOM   3936 3HG2 VAL A 271       6.246  -1.309  21.829  1.00  1.020          H  
ATOM   3937  N   ALA A 272      10.685  -1.805  19.352  1.00  0.550          N  
ATOM   3938  CA  ALA A 272      11.548  -1.087  18.427  1.00  0.550          C  
ATOM   3939  C   ALA A 272      12.376  -1.986  17.531  1.00  0.530          C  
ATOM   3940  O   ALA A 272      12.824  -3.076  17.915  1.00  0.550          O  
ATOM   3941  CB  ALA A 272      12.433  -0.155  19.213  1.00  0.770          C  
ATOM   3942  H   ALA A 272      10.892  -2.758  19.684  1.00  0.660          H  
ATOM   3943  HA  ALA A 272      10.923  -0.498  17.763  1.00  0.660          H  
ATOM   3944 1HB  ALA A 272      13.040   0.383  18.530  1.00  0.920          H  
ATOM   3945 2HB  ALA A 272      11.853   0.535  19.805  1.00  0.920          H  
ATOM   3946 3HB  ALA A 272      13.016  -0.724  19.845  1.00  0.920          H  
ATOM   3947  N   VAL A 273      12.587  -1.486  16.310  1.00  0.510          N  
ATOM   3948  CA  VAL A 273      13.409  -2.148  15.311  1.00  0.520          C  
ATOM   3949  C   VAL A 273      14.389  -1.243  14.570  1.00  0.540          C  
ATOM   3950  O   VAL A 273      14.199  -0.022  14.445  1.00  0.600          O  
ATOM   3951  CB  VAL A 273      12.532  -2.834  14.254  1.00  0.720          C  
ATOM   3952  CG1 VAL A 273      11.681  -3.906  14.846  1.00  0.720          C  
ATOM   3953  CG2 VAL A 273      11.661  -1.805  13.620  1.00  0.720          C  
ATOM   3954  H   VAL A 273      12.166  -0.577  16.087  1.00  0.610          H  
ATOM   3955  HA  VAL A 273      13.993  -2.913  15.814  1.00  0.620          H  
ATOM   3956  HB  VAL A 273      13.178  -3.289  13.521  1.00  0.870          H  
ATOM   3957 1HG1 VAL A 273      11.082  -4.373  14.072  1.00  0.870          H  
ATOM   3958 2HG1 VAL A 273      12.335  -4.645  15.298  1.00  0.870          H  
ATOM   3959 3HG1 VAL A 273      11.022  -3.484  15.596  1.00  0.870          H  
ATOM   3960 1HG2 VAL A 273      11.056  -2.250  12.860  1.00  0.870          H  
ATOM   3961 2HG2 VAL A 273      11.024  -1.356  14.366  1.00  0.870          H  
ATOM   3962 3HG2 VAL A 273      12.280  -1.050  13.188  1.00  0.870          H  
ATOM   3963  N   LEU A 274      15.376  -1.911  13.985  1.00  0.530          N  
ATOM   3964  CA  LEU A 274      16.377  -1.364  13.098  1.00  0.560          C  
ATOM   3965  C   LEU A 274      16.359  -2.135  11.778  1.00  0.560          C  
ATOM   3966  O   LEU A 274      16.286  -3.366  11.779  1.00  0.550          O  
ATOM   3967  CB  LEU A 274      17.760  -1.635  13.712  1.00  0.770          C  
ATOM   3968  CG  LEU A 274      17.993  -1.177  15.138  1.00  0.770          C  
ATOM   3969  CD1 LEU A 274      19.315  -1.718  15.614  1.00  0.770          C  
ATOM   3970  CD2 LEU A 274      17.972   0.303  15.226  1.00  0.770          C  
ATOM   3971  H   LEU A 274      15.453  -2.895  14.212  1.00  0.640          H  
ATOM   3972  HA  LEU A 274      16.186  -0.307  12.907  1.00  0.670          H  
ATOM   3973 1HB  LEU A 274      17.937  -2.707  13.682  1.00  0.930          H  
ATOM   3974 2HB  LEU A 274      18.506  -1.151  13.091  1.00  0.930          H  
ATOM   3975  HG  LEU A 274      17.219  -1.594  15.763  1.00  0.930          H  
ATOM   3976 1HD1 LEU A 274      19.482  -1.419  16.650  1.00  0.930          H  
ATOM   3977 2HD1 LEU A 274      19.295  -2.805  15.555  1.00  0.930          H  
ATOM   3978 3HD1 LEU A 274      20.120  -1.330  14.989  1.00  0.930          H  
ATOM   3979 1HD2 LEU A 274      18.139   0.622  16.256  1.00  0.930          H  
ATOM   3980 2HD2 LEU A 274      18.755   0.697  14.591  1.00  0.930          H  
ATOM   3981 3HD2 LEU A 274      17.006   0.668  14.900  1.00  0.930          H  
ATOM   3982  N   VAL A 275      16.544  -1.450  10.660  1.00  0.580          N  
ATOM   3983  CA  VAL A 275      16.773  -2.129   9.385  1.00  0.580          C  
ATOM   3984  C   VAL A 275      18.235  -1.951   9.094  1.00  0.610          C  
ATOM   3985  O   VAL A 275      18.698  -0.807   8.951  1.00  0.640          O  
ATOM   3986  CB  VAL A 275      15.920  -1.557   8.238  1.00  0.810          C  
ATOM   3987  CG1 VAL A 275      16.256  -2.245   6.929  1.00  0.810          C  
ATOM   3988  CG2 VAL A 275      14.498  -1.796   8.542  1.00  0.810          C  
ATOM   3989  H   VAL A 275      16.526  -0.430  10.694  1.00  0.700          H  
ATOM   3990  HA  VAL A 275      16.562  -3.196   9.485  1.00  0.700          H  
ATOM   3991  HB  VAL A 275      16.105  -0.489   8.138  1.00  0.970          H  
ATOM   3992 1HG1 VAL A 275      15.631  -1.836   6.151  1.00  0.970          H  
ATOM   3993 2HG1 VAL A 275      17.305  -2.081   6.672  1.00  0.970          H  
ATOM   3994 3HG1 VAL A 275      16.071  -3.317   7.023  1.00  0.970          H  
ATOM   3995 1HG2 VAL A 275      13.886  -1.394   7.759  1.00  0.970          H  
ATOM   3996 2HG2 VAL A 275      14.315  -2.862   8.630  1.00  0.970          H  
ATOM   3997 3HG2 VAL A 275      14.274  -1.325   9.458  1.00  0.970          H  
ATOM   3998  N   VAL A 276      18.952  -3.080   9.016  1.00  0.610          N  
ATOM   3999  CA  VAL A 276      20.395  -3.057   8.856  1.00  0.660          C  
ATOM   4000  C   VAL A 276      20.961  -3.874   7.680  1.00  0.680          C  
ATOM   4001  O   VAL A 276      20.418  -4.910   7.282  1.00  0.670          O  
ATOM   4002  CB  VAL A 276      21.046  -3.540  10.185  1.00  0.900          C  
ATOM   4003  CG1 VAL A 276      20.715  -2.572  11.309  1.00  0.900          C  
ATOM   4004  CG2 VAL A 276      20.547  -4.953  10.583  1.00  0.900          C  
ATOM   4005  H   VAL A 276      18.464  -3.977   9.105  1.00  0.730          H  
ATOM   4006  HA  VAL A 276      20.667  -2.024   8.696  1.00  0.790          H  
ATOM   4007  HB  VAL A 276      22.096  -3.553  10.054  1.00  1.080          H  
ATOM   4008 1HG1 VAL A 276      21.192  -2.889  12.222  1.00  1.080          H  
ATOM   4009 2HG1 VAL A 276      21.079  -1.609  11.030  1.00  1.080          H  
ATOM   4010 3HG1 VAL A 276      19.644  -2.534  11.459  1.00  1.080          H  
ATOM   4011 1HG2 VAL A 276      21.035  -5.260  11.507  1.00  1.080          H  
ATOM   4012 2HG2 VAL A 276      19.473  -4.929  10.740  1.00  1.080          H  
ATOM   4013 3HG2 VAL A 276      20.778  -5.660   9.801  1.00  1.080          H  
ATOM   4014  N   GLU A 277      22.097  -3.415   7.146  1.00  0.730          N  
ATOM   4015  CA  GLU A 277      22.780  -4.099   6.030  1.00  0.780          C  
ATOM   4016  C   GLU A 277      24.255  -3.739   5.961  1.00  0.790          C  
ATOM   4017  O   GLU A 277      24.685  -2.759   6.552  1.00  0.830          O  
ATOM   4018  CB  GLU A 277      22.115  -3.774   4.691  1.00  1.070          C  
ATOM   4019  CG  GLU A 277      22.185  -2.333   4.278  1.00  1.070          C  
ATOM   4020  CD  GLU A 277      21.404  -2.054   3.011  1.00  1.070          C  
ATOM   4021  OE1 GLU A 277      20.859  -2.971   2.448  1.00  1.070          O  
ATOM   4022  OE2 GLU A 277      21.341  -0.917   2.610  1.00  1.070          O  
ATOM   4023  H   GLU A 277      22.470  -2.539   7.535  1.00  0.880          H  
ATOM   4024  HA  GLU A 277      22.699  -5.173   6.181  1.00  0.940          H  
ATOM   4025 1HB  GLU A 277      22.574  -4.374   3.903  1.00  1.290          H  
ATOM   4026 2HB  GLU A 277      21.074  -4.046   4.731  1.00  1.290          H  
ATOM   4027 1HG  GLU A 277      21.793  -1.744   5.090  1.00  1.290          H  
ATOM   4028 2HG  GLU A 277      23.228  -2.055   4.129  1.00  1.290          H  
ATOM   4029  N   ARG A 278      25.056  -4.484   5.222  1.00  0.770          N  
ATOM   4030  CA  ARG A 278      26.464  -4.109   5.119  1.00  0.810          C  
ATOM   4031  C   ARG A 278      26.567  -2.718   4.504  1.00  0.860          C  
ATOM   4032  O   ARG A 278      25.923  -2.448   3.484  1.00  0.860          O  
ATOM   4033  CB  ARG A 278      27.209  -5.133   4.283  1.00  1.120          C  
ATOM   4034  CG  ARG A 278      27.287  -6.496   4.964  1.00  1.120          C  
ATOM   4035  CD  ARG A 278      27.999  -7.531   4.201  1.00  1.120          C  
ATOM   4036  NE  ARG A 278      27.375  -7.802   2.906  1.00  1.120          N  
ATOM   4037  CZ  ARG A 278      27.660  -8.834   2.102  1.00  1.120          C  
ATOM   4038  NH1 ARG A 278      28.524  -9.769   2.459  1.00  1.120          N  
ATOM   4039  NH2 ARG A 278      27.045  -8.871   0.943  1.00  1.120          N  
ATOM   4040  H   ARG A 278      24.694  -5.281   4.708  1.00  0.920          H  
ATOM   4041  HA  ARG A 278      26.902  -4.075   6.111  1.00  0.970          H  
ATOM   4042 1HB  ARG A 278      26.694  -5.262   3.333  1.00  1.340          H  
ATOM   4043 2HB  ARG A 278      28.199  -4.782   4.061  1.00  1.340          H  
ATOM   4044 1HG  ARG A 278      27.791  -6.392   5.918  1.00  1.340          H  
ATOM   4045 2HG  ARG A 278      26.278  -6.858   5.123  1.00  1.340          H  
ATOM   4046 1HD  ARG A 278      29.020  -7.212   4.034  1.00  1.340          H  
ATOM   4047 2HD  ARG A 278      28.002  -8.446   4.780  1.00  1.340          H  
ATOM   4048  HE  ARG A 278      26.697  -7.122   2.518  1.00  1.340          H  
ATOM   4049 1HH1 ARG A 278      28.988  -9.716   3.359  1.00  1.340          H  
ATOM   4050 2HH1 ARG A 278      28.728 -10.539   1.843  1.00  1.340          H  
ATOM   4051 1HH2 ARG A 278      26.400  -8.085   0.725  1.00  1.340          H  
ATOM   4052 2HH2 ARG A 278      27.212  -9.613   0.285  1.00  1.340          H  
ATOM   4053  N   LEU A 279      27.407  -1.842   5.075  1.00  0.900          N  
ATOM   4054  CA  LEU A 279      27.541  -0.489   4.537  1.00  0.930          C  
ATOM   4055  C   LEU A 279      27.926  -0.487   3.066  1.00  0.970          C  
ATOM   4056  O   LEU A 279      27.348   0.276   2.285  1.00  0.990          O  
ATOM   4057  CB  LEU A 279      28.545   0.330   5.364  1.00  1.290          C  
ATOM   4058  CG  LEU A 279      28.798   1.816   4.915  1.00  1.290          C  
ATOM   4059  CD1 LEU A 279      27.510   2.635   5.004  1.00  1.290          C  
ATOM   4060  CD2 LEU A 279      29.876   2.428   5.797  1.00  1.290          C  
ATOM   4061  H   LEU A 279      27.930  -2.096   5.924  1.00  1.080          H  
ATOM   4062  HA  LEU A 279      26.570  -0.021   4.605  1.00  1.120          H  
ATOM   4063 1HB  LEU A 279      28.193   0.347   6.395  1.00  1.550          H  
ATOM   4064 2HB  LEU A 279      29.505  -0.195   5.350  1.00  1.550          H  
ATOM   4065  HG  LEU A 279      29.132   1.828   3.879  1.00  1.550          H  
ATOM   4066 1HD1 LEU A 279      27.709   3.656   4.684  1.00  1.550          H  
ATOM   4067 2HD1 LEU A 279      26.754   2.209   4.356  1.00  1.550          H  
ATOM   4068 3HD1 LEU A 279      27.153   2.641   6.032  1.00  1.550          H  
ATOM   4069 1HD2 LEU A 279      30.062   3.447   5.483  1.00  1.550          H  
ATOM   4070 2HD2 LEU A 279      29.554   2.434   6.819  1.00  1.550          H  
ATOM   4071 3HD2 LEU A 279      30.792   1.844   5.707  1.00  1.550          H  
ATOM   4072  N   SER A 280      28.839  -1.366   2.648  1.00  1.000          N  
ATOM   4073  CA  SER A 280      29.200  -1.408   1.239  1.00  1.040          C  
ATOM   4074  C   SER A 280      28.016  -1.735   0.323  1.00  1.030          C  
ATOM   4075  O   SER A 280      28.013  -1.294  -0.831  1.00  1.070          O  
ATOM   4076  CB  SER A 280      30.262  -2.449   1.000  1.00  1.440          C  
ATOM   4077  OG  SER A 280      29.743  -3.720   1.218  1.00  1.440          O  
ATOM   4078  H   SER A 280      29.355  -1.946   3.319  1.00  1.200          H  
ATOM   4079  HA  SER A 280      29.591  -0.432   0.961  1.00  1.250          H  
ATOM   4080 1HB  SER A 280      30.622  -2.374  -0.024  1.00  1.730          H  
ATOM   4081 2HB  SER A 280      31.108  -2.276   1.656  1.00  1.730          H  
ATOM   4082  HG  SER A 280      30.472  -4.325   1.076  1.00  1.730          H  
ATOM   4083  N   ASP A 281      26.983  -2.444   0.811  1.00  0.990          N  
ATOM   4084  CA  ASP A 281      25.850  -2.736  -0.050  1.00  1.000          C  
ATOM   4085  C   ASP A 281      24.954  -1.517  -0.056  1.00  0.970          C  
ATOM   4086  O   ASP A 281      24.453  -1.110  -1.108  1.00  1.000          O  
ATOM   4087  CB  ASP A 281      25.059  -3.974   0.402  1.00  1.400          C  
ATOM   4088  CG  ASP A 281      25.801  -5.333   0.215  1.00  1.400          C  
ATOM   4089  OD1 ASP A 281      26.439  -5.524  -0.799  1.00  1.400          O  
ATOM   4090  OD2 ASP A 281      25.659  -6.193   1.069  1.00  1.400          O  
ATOM   4091  H   ASP A 281      26.968  -2.778   1.772  1.00  1.190          H  
ATOM   4092  HA  ASP A 281      26.208  -2.915  -1.061  1.00  1.200          H  
ATOM   4093 1HB  ASP A 281      24.810  -3.862   1.464  1.00  1.680          H  
ATOM   4094 2HB  ASP A 281      24.113  -4.016  -0.142  1.00  1.680          H  
ATOM   4095  N   ALA A 282      24.835  -0.856   1.102  1.00  0.930          N  
ATOM   4096  CA  ALA A 282      24.013   0.344   1.172  1.00  0.920          C  
ATOM   4097  C   ALA A 282      24.544   1.372   0.182  1.00  0.970          C  
ATOM   4098  O   ALA A 282      23.788   2.055  -0.519  1.00  0.980          O  
ATOM   4099  CB  ALA A 282      24.036   0.930   2.574  1.00  1.290          C  
ATOM   4100  H   ALA A 282      25.264  -1.253   1.947  1.00  1.120          H  
ATOM   4101  HA  ALA A 282      22.991   0.079   0.900  1.00  1.100          H  
ATOM   4102 1HB  ALA A 282      23.410   1.820   2.610  1.00  1.550          H  
ATOM   4103 2HB  ALA A 282      23.662   0.190   3.266  1.00  1.550          H  
ATOM   4104 3HB  ALA A 282      25.050   1.194   2.842  1.00  1.550          H  
ATOM   4105  N   ARG A 283      25.871   1.454   0.084  1.00  1.000          N  
ATOM   4106  CA  ARG A 283      26.477   2.389  -0.838  1.00  1.060          C  
ATOM   4107  C   ARG A 283      26.213   1.988  -2.290  1.00  1.080          C  
ATOM   4108  O   ARG A 283      25.751   2.806  -3.087  1.00  1.100          O  
ATOM   4109  CB  ARG A 283      27.971   2.469  -0.590  1.00  1.460          C  
ATOM   4110  CG  ARG A 283      28.387   3.172   0.704  1.00  1.460          C  
ATOM   4111  CD  ARG A 283      29.853   3.079   0.902  1.00  1.460          C  
ATOM   4112  NE  ARG A 283      30.314   3.805   2.080  1.00  1.460          N  
ATOM   4113  CZ  ARG A 283      31.578   3.758   2.566  1.00  1.460          C  
ATOM   4114  NH1 ARG A 283      32.488   3.006   1.978  1.00  1.460          N  
ATOM   4115  NH2 ARG A 283      31.906   4.470   3.631  1.00  1.460          N  
ATOM   4116  H   ARG A 283      26.447   0.876   0.704  1.00  1.200          H  
ATOM   4117  HA  ARG A 283      26.042   3.372  -0.663  1.00  1.270          H  
ATOM   4118 1HB  ARG A 283      28.378   1.459  -0.557  1.00  1.750          H  
ATOM   4119 2HB  ARG A 283      28.448   2.987  -1.420  1.00  1.750          H  
ATOM   4120 1HG  ARG A 283      28.109   4.223   0.655  1.00  1.750          H  
ATOM   4121 2HG  ARG A 283      27.890   2.703   1.553  1.00  1.750          H  
ATOM   4122 1HD  ARG A 283      30.113   2.029   1.029  1.00  1.750          H  
ATOM   4123 2HD  ARG A 283      30.362   3.481   0.028  1.00  1.750          H  
ATOM   4124  HE  ARG A 283      29.647   4.398   2.556  1.00  1.750          H  
ATOM   4125 1HH1 ARG A 283      32.250   2.461   1.164  1.00  1.750          H  
ATOM   4126 2HH1 ARG A 283      33.430   2.974   2.342  1.00  1.750          H  
ATOM   4127 1HH2 ARG A 283      31.216   5.051   4.085  1.00  1.750          H  
ATOM   4128 2HH2 ARG A 283      32.849   4.437   3.993  1.00  1.750          H  
ATOM   4129  N   ARG A 284      26.426   0.709  -2.622  1.00  1.080          N  
ATOM   4130  CA  ARG A 284      26.246   0.218  -3.988  1.00  1.110          C  
ATOM   4131  C   ARG A 284      24.827   0.404  -4.502  1.00  1.090          C  
ATOM   4132  O   ARG A 284      24.619   0.715  -5.676  1.00  1.130          O  
ATOM   4133  CB  ARG A 284      26.632  -1.249  -4.054  1.00  1.540          C  
ATOM   4134  CG  ARG A 284      28.137  -1.517  -3.952  1.00  1.540          C  
ATOM   4135  CD  ARG A 284      28.436  -2.962  -3.753  1.00  1.540          C  
ATOM   4136  NE  ARG A 284      29.876  -3.213  -3.644  1.00  1.540          N  
ATOM   4137  CZ  ARG A 284      30.443  -4.348  -3.162  1.00  1.540          C  
ATOM   4138  NH1 ARG A 284      29.700  -5.344  -2.720  1.00  1.540          N  
ATOM   4139  NH2 ARG A 284      31.764  -4.456  -3.140  1.00  1.540          N  
ATOM   4140  H   ARG A 284      26.784   0.058  -1.917  1.00  1.300          H  
ATOM   4141  HA  ARG A 284      26.919   0.777  -4.636  1.00  1.330          H  
ATOM   4142 1HB  ARG A 284      26.146  -1.780  -3.239  1.00  1.850          H  
ATOM   4143 2HB  ARG A 284      26.271  -1.680  -4.986  1.00  1.850          H  
ATOM   4144 1HG  ARG A 284      28.605  -1.216  -4.887  1.00  1.850          H  
ATOM   4145 2HG  ARG A 284      28.573  -0.943  -3.146  1.00  1.850          H  
ATOM   4146 1HD  ARG A 284      27.958  -3.292  -2.828  1.00  1.850          H  
ATOM   4147 2HD  ARG A 284      28.046  -3.537  -4.592  1.00  1.850          H  
ATOM   4148  HE  ARG A 284      30.498  -2.484  -3.972  1.00  1.850          H  
ATOM   4149 1HH1 ARG A 284      28.684  -5.273  -2.721  1.00  1.850          H  
ATOM   4150 2HH1 ARG A 284      30.137  -6.189  -2.386  1.00  1.850          H  
ATOM   4151 1HH2 ARG A 284      32.341  -3.698  -3.482  1.00  1.850          H  
ATOM   4152 2HH2 ARG A 284      32.199  -5.296  -2.785  1.00  1.850          H  
ATOM   4153  N   ASN A 285      23.848   0.250  -3.617  1.00  1.040          N  
ATOM   4154  CA  ASN A 285      22.456   0.382  -4.004  1.00  1.020          C  
ATOM   4155  C   ASN A 285      21.884   1.797  -3.852  1.00  1.030          C  
ATOM   4156  O   ASN A 285      20.693   2.002  -4.101  1.00  1.020          O  
ATOM   4157  CB  ASN A 285      21.620  -0.598  -3.217  1.00  1.440          C  
ATOM   4158  CG  ASN A 285      21.872  -2.024  -3.602  1.00  1.440          C  
ATOM   4159  OD1 ASN A 285      22.122  -2.351  -4.772  1.00  1.440          O  
ATOM   4160  ND2 ASN A 285      21.813  -2.897  -2.631  1.00  1.440          N  
ATOM   4161  H   ASN A 285      24.090  -0.043  -2.665  1.00  1.250          H  
ATOM   4162  HA  ASN A 285      22.377   0.123  -5.060  1.00  1.220          H  
ATOM   4163 1HB  ASN A 285      21.827  -0.473  -2.149  1.00  1.720          H  
ATOM   4164 2HB  ASN A 285      20.571  -0.380  -3.378  1.00  1.720          H  
ATOM   4165 1HD2 ASN A 285      21.970  -3.867  -2.819  1.00  1.720          H  
ATOM   4166 2HD2 ASN A 285      21.611  -2.592  -1.698  1.00  1.720          H  
ATOM   4167  N   GLY A 286      22.704   2.777  -3.450  1.00  1.050          N  
ATOM   4168  CA  GLY A 286      22.221   4.146  -3.295  1.00  1.060          C  
ATOM   4169  C   GLY A 286      21.300   4.385  -2.090  1.00  1.010          C  
ATOM   4170  O   GLY A 286      20.422   5.253  -2.152  1.00  1.010          O  
ATOM   4171  H   GLY A 286      23.696   2.591  -3.276  1.00  1.260          H  
ATOM   4172 1HA  GLY A 286      23.087   4.802  -3.211  1.00  1.270          H  
ATOM   4173 2HA  GLY A 286      21.702   4.438  -4.206  1.00  1.270          H  
ATOM   4174  N   HIS A 287      21.443   3.605  -1.022  1.00  0.970          N  
ATOM   4175  CA  HIS A 287      20.578   3.757   0.137  1.00  0.920          C  
ATOM   4176  C   HIS A 287      21.083   4.844   1.073  1.00  0.920          C  
ATOM   4177  O   HIS A 287      22.282   5.119   1.144  1.00  0.950          O  
ATOM   4178  CB  HIS A 287      20.477   2.433   0.895  1.00  1.310          C  
ATOM   4179  CG  HIS A 287      19.826   1.343   0.105  1.00  1.310          C  
ATOM   4180  ND1 HIS A 287      19.773   0.042   0.547  1.00  1.310          N  
ATOM   4181  CD2 HIS A 287      19.201   1.357  -1.100  1.00  1.310          C  
ATOM   4182  CE1 HIS A 287      19.146  -0.698  -0.344  1.00  1.310          C  
ATOM   4183  NE2 HIS A 287      18.781   0.074  -1.351  1.00  1.310          N  
ATOM   4184  H   HIS A 287      22.195   2.913  -0.986  1.00  1.160          H  
ATOM   4185  HA  HIS A 287      19.577   4.039  -0.187  1.00  1.100          H  
ATOM   4186 1HB  HIS A 287      21.469   2.102   1.175  1.00  1.570          H  
ATOM   4187 2HB  HIS A 287      19.912   2.581   1.818  1.00  1.570          H  
ATOM   4188  HD1 HIS A 287      20.325  -0.362   1.312  1.00  1.570          H  
ATOM   4189  HD2 HIS A 287      18.996   2.147  -1.827  1.00  1.570          H  
ATOM   4190  HE1 HIS A 287      19.006  -1.764  -0.162  1.00  1.570          H  
ATOM   4191  N   ARG A 288      20.165   5.455   1.808  1.00  0.890          N  
ATOM   4192  CA  ARG A 288      20.559   6.407   2.832  1.00  0.900          C  
ATOM   4193  C   ARG A 288      21.022   5.623   4.036  1.00  0.860          C  
ATOM   4194  O   ARG A 288      20.583   4.502   4.241  1.00  0.820          O  
ATOM   4195  CB  ARG A 288      19.417   7.329   3.231  1.00  1.260          C  
ATOM   4196  CG  ARG A 288      18.976   8.349   2.184  1.00  1.260          C  
ATOM   4197  CD  ARG A 288      17.868   9.201   2.712  1.00  1.260          C  
ATOM   4198  NE  ARG A 288      17.461  10.246   1.775  1.00  1.260          N  
ATOM   4199  CZ  ARG A 288      17.987  11.481   1.681  1.00  1.260          C  
ATOM   4200  NH1 ARG A 288      18.975  11.890   2.461  1.00  1.260          N  
ATOM   4201  NH2 ARG A 288      17.469  12.271   0.778  1.00  1.260          N  
ATOM   4202  H   ARG A 288      19.190   5.219   1.674  1.00  1.070          H  
ATOM   4203  HA  ARG A 288      21.390   7.011   2.461  1.00  1.080          H  
ATOM   4204 1HB  ARG A 288      18.547   6.726   3.494  1.00  1.510          H  
ATOM   4205 2HB  ARG A 288      19.707   7.881   4.127  1.00  1.510          H  
ATOM   4206 1HG  ARG A 288      19.815   8.989   1.917  1.00  1.510          H  
ATOM   4207 2HG  ARG A 288      18.619   7.831   1.291  1.00  1.510          H  
ATOM   4208 1HD  ARG A 288      16.997   8.569   2.900  1.00  1.510          H  
ATOM   4209 2HD  ARG A 288      18.168   9.670   3.645  1.00  1.510          H  
ATOM   4210  HE  ARG A 288      16.702  10.046   1.106  1.00  1.510          H  
ATOM   4211 1HH1 ARG A 288      19.360  11.274   3.157  1.00  1.510          H  
ATOM   4212 2HH1 ARG A 288      19.345  12.827   2.360  1.00  1.510          H  
ATOM   4213 1HH2 ARG A 288      16.703  11.882   0.211  1.00  1.510          H  
ATOM   4214 2HH2 ARG A 288      17.806  13.209   0.643  1.00  1.510          H  
ATOM   4215  N   VAL A 289      21.902   6.195   4.830  1.00  0.880          N  
ATOM   4216  CA  VAL A 289      22.331   5.534   6.049  1.00  0.860          C  
ATOM   4217  C   VAL A 289      22.189   6.529   7.190  1.00  0.840          C  
ATOM   4218  O   VAL A 289      22.562   7.685   7.025  1.00  0.860          O  
ATOM   4219  CB  VAL A 289      23.786   5.024   5.898  1.00  1.210          C  
ATOM   4220  CG1 VAL A 289      24.234   4.324   7.182  1.00  1.210          C  
ATOM   4221  CG2 VAL A 289      23.872   4.080   4.692  1.00  1.210          C  
ATOM   4222  H   VAL A 289      22.257   7.117   4.607  1.00  1.060          H  
ATOM   4223  HA  VAL A 289      21.681   4.682   6.256  1.00  1.030          H  
ATOM   4224  HB  VAL A 289      24.447   5.860   5.729  1.00  1.450          H  
ATOM   4225 1HG1 VAL A 289      25.258   3.967   7.077  1.00  1.450          H  
ATOM   4226 2HG1 VAL A 289      24.187   4.995   8.005  1.00  1.450          H  
ATOM   4227 3HG1 VAL A 289      23.579   3.495   7.386  1.00  1.450          H  
ATOM   4228 1HG2 VAL A 289      24.882   3.730   4.576  1.00  1.450          H  
ATOM   4229 2HG2 VAL A 289      23.219   3.248   4.845  1.00  1.450          H  
ATOM   4230 3HG2 VAL A 289      23.577   4.596   3.779  1.00  1.450          H  
ATOM   4231  N   LEU A 290      21.616   6.113   8.315  1.00  0.810          N  
ATOM   4232  CA  LEU A 290      21.483   7.008   9.463  1.00  0.780          C  
ATOM   4233  C   LEU A 290      22.788   7.001  10.262  1.00  0.800          C  
ATOM   4234  O   LEU A 290      23.376   8.044  10.604  1.00  0.840          O  
ATOM   4235  CB  LEU A 290      20.354   6.512  10.382  1.00  1.100          C  
ATOM   4236  CG  LEU A 290      18.918   6.525   9.844  1.00  1.100          C  
ATOM   4237  CD1 LEU A 290      18.029   5.782  10.838  1.00  1.100          C  
ATOM   4238  CD2 LEU A 290      18.432   7.965   9.688  1.00  1.100          C  
ATOM   4239  H   LEU A 290      21.318   5.138   8.396  1.00  0.970          H  
ATOM   4240  HA  LEU A 290      21.288   8.011   9.105  1.00  0.940          H  
ATOM   4241 1HB  LEU A 290      20.578   5.486  10.687  1.00  1.320          H  
ATOM   4242 2HB  LEU A 290      20.356   7.130  11.258  1.00  1.320          H  
ATOM   4243  HG  LEU A 290      18.876   6.011   8.875  1.00  1.320          H  
ATOM   4244 1HD1 LEU A 290      17.004   5.773  10.481  1.00  1.320          H  
ATOM   4245 2HD1 LEU A 290      18.385   4.757  10.938  1.00  1.320          H  
ATOM   4246 3HD1 LEU A 290      18.068   6.276  11.806  1.00  1.320          H  
ATOM   4247 1HD2 LEU A 290      17.409   7.959   9.319  1.00  1.320          H  
ATOM   4248 2HD2 LEU A 290      18.466   8.466  10.654  1.00  1.320          H  
ATOM   4249 3HD2 LEU A 290      19.060   8.498   8.979  1.00  1.320          H  
ATOM   4250  N   ALA A 291      23.254   5.790  10.517  1.00  0.780          N  
ATOM   4251  CA  ALA A 291      24.465   5.527  11.290  1.00  0.810          C  
ATOM   4252  C   ALA A 291      24.967   4.174  10.910  1.00  0.810          C  
ATOM   4253  O   ALA A 291      24.225   3.385  10.335  1.00  0.780          O  
ATOM   4254  CB  ALA A 291      24.220   5.590  12.777  1.00  1.120          C  
ATOM   4255  H   ALA A 291      22.711   4.999  10.152  1.00  0.940          H  
ATOM   4256  HA  ALA A 291      25.227   6.258  11.028  1.00  0.970          H  
ATOM   4257 1HB  ALA A 291      25.148   5.372  13.310  1.00  1.350          H  
ATOM   4258 2HB  ALA A 291      23.882   6.581  13.041  1.00  1.350          H  
ATOM   4259 3HB  ALA A 291      23.470   4.849  13.025  1.00  1.350          H  
ATOM   4260  N   VAL A 292      26.211   3.894  11.215  1.00  0.850          N  
ATOM   4261  CA  VAL A 292      26.733   2.576  10.937  1.00  0.860          C  
ATOM   4262  C   VAL A 292      27.250   1.920  12.211  1.00  0.870          C  
ATOM   4263  O   VAL A 292      27.857   2.570  13.065  1.00  0.930          O  
ATOM   4264  CB  VAL A 292      27.819   2.679   9.838  1.00  1.200          C  
ATOM   4265  CG1 VAL A 292      29.010   3.511  10.300  1.00  1.200          C  
ATOM   4266  CG2 VAL A 292      28.239   1.335   9.424  1.00  1.200          C  
ATOM   4267  H   VAL A 292      26.794   4.613  11.653  1.00  1.020          H  
ATOM   4268  HA  VAL A 292      25.927   1.951  10.565  1.00  1.030          H  
ATOM   4269  HB  VAL A 292      27.390   3.193   8.979  1.00  1.440          H  
ATOM   4270 1HG1 VAL A 292      29.737   3.586   9.491  1.00  1.440          H  
ATOM   4271 2HG1 VAL A 292      28.680   4.508  10.573  1.00  1.440          H  
ATOM   4272 3HG1 VAL A 292      29.482   3.040  11.157  1.00  1.440          H  
ATOM   4273 1HG2 VAL A 292      28.951   1.428   8.652  1.00  1.440          H  
ATOM   4274 2HG2 VAL A 292      28.674   0.797  10.256  1.00  1.440          H  
ATOM   4275 3HG2 VAL A 292      27.412   0.808   9.059  1.00  1.440          H  
ATOM   4276  N   VAL A 293      26.970   0.637  12.366  1.00  0.840          N  
ATOM   4277  CA  VAL A 293      27.430  -0.110  13.512  1.00  0.850          C  
ATOM   4278  C   VAL A 293      28.854  -0.509  13.207  1.00  0.890          C  
ATOM   4279  O   VAL A 293      29.137  -1.175  12.203  1.00  0.900          O  
ATOM   4280  CB  VAL A 293      26.581  -1.374  13.727  1.00  1.190          C  
ATOM   4281  CG1 VAL A 293      27.097  -2.169  14.942  1.00  1.190          C  
ATOM   4282  CG2 VAL A 293      25.147  -0.999  13.858  1.00  1.190          C  
ATOM   4283  H   VAL A 293      26.444   0.164  11.646  1.00  1.010          H  
ATOM   4284  HA  VAL A 293      27.411   0.515  14.402  1.00  1.020          H  
ATOM   4285  HB  VAL A 293      26.688  -2.008  12.871  1.00  1.420          H  
ATOM   4286 1HG1 VAL A 293      26.498  -3.069  15.068  1.00  1.420          H  
ATOM   4287 2HG1 VAL A 293      28.136  -2.454  14.792  1.00  1.420          H  
ATOM   4288 3HG1 VAL A 293      27.019  -1.553  15.833  1.00  1.420          H  
ATOM   4289 1HG2 VAL A 293      24.572  -1.892  13.969  1.00  1.420          H  
ATOM   4290 2HG2 VAL A 293      25.010  -0.368  14.712  1.00  1.420          H  
ATOM   4291 3HG2 VAL A 293      24.826  -0.476  12.964  1.00  1.420          H  
ATOM   4292  N   ARG A 294      29.763  -0.121  14.068  1.00  0.910          N  
ATOM   4293  CA  ARG A 294      31.159  -0.400  13.833  1.00  0.940          C  
ATOM   4294  C   ARG A 294      31.516  -1.768  14.359  1.00  0.940          C  
ATOM   4295  O   ARG A 294      32.285  -2.508  13.740  1.00  0.960          O  
ATOM   4296  CB  ARG A 294      31.999   0.719  14.406  1.00  1.300          C  
ATOM   4297  CG  ARG A 294      31.841   2.011  13.611  1.00  1.300          C  
ATOM   4298  CD  ARG A 294      32.561   1.959  12.270  1.00  1.300          C  
ATOM   4299  NE  ARG A 294      33.990   2.160  12.410  1.00  1.300          N  
ATOM   4300  CZ  ARG A 294      34.967   1.193  12.389  1.00  1.300          C  
ATOM   4301  NH1 ARG A 294      34.670  -0.102  12.300  1.00  1.300          N  
ATOM   4302  NH2 ARG A 294      36.228   1.565  12.477  1.00  1.300          N  
ATOM   4303  H   ARG A 294      29.474   0.384  14.906  1.00  1.090          H  
ATOM   4304  HA  ARG A 294      31.312  -0.434  12.764  1.00  1.130          H  
ATOM   4305 1HB  ARG A 294      31.701   0.916  15.436  1.00  1.560          H  
ATOM   4306 2HB  ARG A 294      33.027   0.456  14.409  1.00  1.560          H  
ATOM   4307 1HG  ARG A 294      30.780   2.210  13.433  1.00  1.560          H  
ATOM   4308 2HG  ARG A 294      32.275   2.828  14.186  1.00  1.560          H  
ATOM   4309 1HD  ARG A 294      32.393   1.052  11.724  1.00  1.560          H  
ATOM   4310 2HD  ARG A 294      32.176   2.788  11.673  1.00  1.560          H  
ATOM   4311  HE  ARG A 294      34.266   3.152  12.494  1.00  1.560          H  
ATOM   4312 1HH1 ARG A 294      33.716  -0.414  12.242  1.00  1.560          H  
ATOM   4313 2HH1 ARG A 294      35.420  -0.810  12.370  1.00  1.560          H  
ATOM   4314 1HH2 ARG A 294      36.447   2.546  12.533  1.00  1.560          H  
ATOM   4315 2HH2 ARG A 294      36.974   0.875  12.454  1.00  1.560          H  
ATOM   4316  N   GLY A 295      30.951  -2.111  15.494  1.00  0.930          N  
ATOM   4317  CA  GLY A 295      31.228  -3.415  16.075  1.00  0.940          C  
ATOM   4318  C   GLY A 295      30.472  -3.617  17.359  1.00  0.920          C  
ATOM   4319  O   GLY A 295      30.021  -2.663  17.994  1.00  0.930          O  
ATOM   4320  H   GLY A 295      30.330  -1.435  15.949  1.00  1.120          H  
ATOM   4321 1HA  GLY A 295      30.945  -4.192  15.364  1.00  1.130          H  
ATOM   4322 2HA  GLY A 295      32.294  -3.528  16.255  1.00  1.130          H  
ATOM   4323  N   THR A 296      30.294  -4.881  17.700  1.00  0.910          N  
ATOM   4324  CA  THR A 296      29.559  -5.302  18.875  1.00  0.910          C  
ATOM   4325  C   THR A 296      30.314  -6.415  19.602  1.00  0.950          C  
ATOM   4326  O   THR A 296      31.224  -7.026  19.022  1.00  0.970          O  
ATOM   4327  CB  THR A 296      28.150  -5.801  18.447  1.00  1.270          C  
ATOM   4328  OG1 THR A 296      28.283  -6.978  17.666  1.00  1.270          O  
ATOM   4329  CG2 THR A 296      27.442  -4.777  17.555  1.00  1.270          C  
ATOM   4330  H   THR A 296      30.683  -5.607  17.117  1.00  1.090          H  
ATOM   4331  HA  THR A 296      29.457  -4.459  19.554  1.00  1.090          H  
ATOM   4332  HB  THR A 296      27.549  -5.997  19.337  1.00  1.530          H  
ATOM   4333  HG1 THR A 296      28.370  -7.753  18.237  1.00  1.530          H  
ATOM   4334 1HG2 THR A 296      26.459  -5.159  17.275  1.00  1.530          H  
ATOM   4335 2HG2 THR A 296      27.337  -3.859  18.083  1.00  1.530          H  
ATOM   4336 3HG2 THR A 296      28.014  -4.603  16.659  1.00  1.530          H  
ATOM   4337  N   ALA A 297      29.903  -6.702  20.845  1.00  0.950          N  
ATOM   4338  CA  ALA A 297      30.439  -7.831  21.616  1.00  0.980          C  
ATOM   4339  C   ALA A 297      29.453  -8.349  22.673  1.00  0.970          C  
ATOM   4340  O   ALA A 297      28.601  -7.606  23.180  1.00  0.970          O  
ATOM   4341  CB  ALA A 297      31.732  -7.438  22.293  1.00  1.360          C  
ATOM   4342  H   ALA A 297      29.203  -6.081  21.259  1.00  1.140          H  
ATOM   4343  HA  ALA A 297      30.637  -8.645  20.922  1.00  1.180          H  
ATOM   4344 1HB  ALA A 297      32.134  -8.293  22.833  1.00  1.630          H  
ATOM   4345 2HB  ALA A 297      32.442  -7.122  21.538  1.00  1.630          H  
ATOM   4346 3HB  ALA A 297      31.551  -6.627  22.991  1.00  1.630          H  
ATOM   4347  N   ILE A 298      29.591  -9.650  22.994  1.00  0.980          N  
ATOM   4348  CA  ILE A 298      28.815 -10.330  24.038  1.00  0.970          C  
ATOM   4349  C   ILE A 298      29.725 -11.232  24.892  1.00  1.000          C  
ATOM   4350  O   ILE A 298      30.549 -11.965  24.342  1.00  1.050          O  
ATOM   4351  CB  ILE A 298      27.707 -11.242  23.441  1.00  1.360          C  
ATOM   4352  CG1 ILE A 298      26.773 -10.451  22.501  1.00  1.360          C  
ATOM   4353  CG2 ILE A 298      26.845 -11.847  24.619  1.00  1.360          C  
ATOM   4354  CD1 ILE A 298      25.843 -11.334  21.705  1.00  1.360          C  
ATOM   4355  H   ILE A 298      30.293 -10.191  22.505  1.00  1.180          H  
ATOM   4356  HA  ILE A 298      28.363  -9.583  24.687  1.00  1.160          H  
ATOM   4357  HB  ILE A 298      28.165 -12.045  22.868  1.00  1.630          H  
ATOM   4358 1HG1 ILE A 298      26.187  -9.745  23.087  1.00  1.630          H  
ATOM   4359 2HG1 ILE A 298      27.367  -9.896  21.786  1.00  1.630          H  
ATOM   4360 1HG2 ILE A 298      26.069 -12.492  24.241  1.00  1.630          H  
ATOM   4361 2HG2 ILE A 298      27.451 -12.425  25.291  1.00  1.630          H  
ATOM   4362 3HG2 ILE A 298      26.386 -11.026  25.176  1.00  1.630          H  
ATOM   4363 1HD1 ILE A 298      25.238 -10.721  21.062  1.00  1.630          H  
ATOM   4364 2HD1 ILE A 298      26.436 -12.017  21.099  1.00  1.630          H  
ATOM   4365 3HD1 ILE A 298      25.198 -11.904  22.345  1.00  1.630          H  
ATOM   4366  N   ASN A 299      29.534 -11.205  26.215  1.00  0.990          N  
ATOM   4367  CA  ASN A 299      30.221 -12.096  27.174  1.00  1.020          C  
ATOM   4368  C   ASN A 299      29.290 -12.320  28.362  1.00  1.050          C  
ATOM   4369  O   ASN A 299      28.172 -11.793  28.362  1.00  1.070          O  
ATOM   4370  CB  ASN A 299      31.550 -11.533  27.654  1.00  1.420          C  
ATOM   4371  CG  ASN A 299      32.591 -11.475  26.588  1.00  1.420          C  
ATOM   4372  OD1 ASN A 299      32.776 -10.477  25.879  1.00  1.420          O  
ATOM   4373  ND2 ASN A 299      33.308 -12.558  26.475  1.00  1.420          N  
ATOM   4374  H   ASN A 299      28.861 -10.514  26.569  1.00  1.190          H  
ATOM   4375  HA  ASN A 299      30.398 -13.066  26.708  1.00  1.220          H  
ATOM   4376 1HB  ASN A 299      31.414 -10.587  28.109  1.00  1.700          H  
ATOM   4377 2HB  ASN A 299      31.936 -12.185  28.436  1.00  1.700          H  
ATOM   4378 1HD2 ASN A 299      34.035 -12.615  25.788  1.00  1.700          H  
ATOM   4379 2HD2 ASN A 299      33.120 -13.335  27.094  1.00  1.700          H  
ATOM   4380  N   GLN A 300      29.713 -13.104  29.358  1.00  1.070          N  
ATOM   4381  CA  GLN A 300      28.837 -13.307  30.530  1.00  1.090          C  
ATOM   4382  C   GLN A 300      29.469 -13.074  31.897  1.00  1.160          C  
ATOM   4383  O   GLN A 300      30.643 -13.375  32.141  1.00  1.190          O  
ATOM   4384  CB  GLN A 300      28.257 -14.710  30.542  1.00  1.520          C  
ATOM   4385  CG  GLN A 300      27.297 -15.011  29.446  1.00  1.520          C  
ATOM   4386  CD  GLN A 300      26.916 -16.422  29.524  1.00  1.520          C  
ATOM   4387  OE1 GLN A 300      25.890 -16.798  30.097  1.00  1.520          O  
ATOM   4388  NE2 GLN A 300      27.759 -17.269  28.967  1.00  1.520          N  
ATOM   4389  H   GLN A 300      30.630 -13.564  29.281  1.00  1.280          H  
ATOM   4390  HA  GLN A 300      28.010 -12.606  30.448  1.00  1.310          H  
ATOM   4391 1HB  GLN A 300      29.066 -15.439  30.481  1.00  1.820          H  
ATOM   4392 2HB  GLN A 300      27.740 -14.876  31.489  1.00  1.820          H  
ATOM   4393 1HG  GLN A 300      26.405 -14.409  29.592  1.00  1.820          H  
ATOM   4394 2HG  GLN A 300      27.725 -14.804  28.480  1.00  1.820          H  
ATOM   4395 1HE2 GLN A 300      27.591 -18.261  28.982  1.00  1.820          H  
ATOM   4396 2HE2 GLN A 300      28.579 -16.902  28.501  1.00  1.820          H  
ATOM   4397  N   ASP A 301      28.620 -12.664  32.845  1.00  1.190          N  
ATOM   4398  CA  ASP A 301      29.028 -12.457  34.230  1.00  1.260          C  
ATOM   4399  C   ASP A 301      28.929 -13.774  35.011  1.00  1.250          C  
ATOM   4400  O   ASP A 301      28.210 -13.912  36.013  1.00  1.320          O  
ATOM   4401  CB  ASP A 301      28.159 -11.368  34.853  1.00  1.740          C  
ATOM   4402  CG  ASP A 301      28.375  -9.993  34.175  1.00  1.740          C  
ATOM   4403  OD1 ASP A 301      29.208  -9.875  33.342  1.00  1.740          O  
ATOM   4404  OD2 ASP A 301      27.782  -9.052  34.592  1.00  1.740          O  
ATOM   4405  H   ASP A 301      27.657 -12.449  32.571  1.00  1.430          H  
ATOM   4406  HA  ASP A 301      30.065 -12.122  34.243  1.00  1.510          H  
ATOM   4407 1HB  ASP A 301      27.108 -11.647  34.752  1.00  2.080          H  
ATOM   4408 2HB  ASP A 301      28.369 -11.283  35.910  1.00  2.080          H  
ATOM   4409  N   GLY A 302      29.729 -14.731  34.558  1.00  1.200          N  
ATOM   4410  CA  GLY A 302      29.732 -16.110  35.039  1.00  1.200          C  
ATOM   4411  C   GLY A 302      29.950 -16.246  36.533  1.00  1.250          C  
ATOM   4412  O   GLY A 302      29.414 -17.152  37.164  1.00  1.250          O  
ATOM   4413  H   GLY A 302      30.308 -14.466  33.755  1.00  1.440          H  
ATOM   4414 1HA  GLY A 302      28.797 -16.594  34.759  1.00  1.440          H  
ATOM   4415 2HA  GLY A 302      30.521 -16.654  34.521  1.00  1.440          H  
ATOM   4416  N   ALA A 303      30.720 -15.347  37.130  1.00  1.360          N  
ATOM   4417  CA  ALA A 303      30.977 -15.460  38.552  1.00  1.470          C  
ATOM   4418  C   ALA A 303      30.784 -14.156  39.317  1.00  1.520          C  
ATOM   4419  O   ALA A 303      31.638 -13.796  40.127  1.00  1.740          O  
ATOM   4420  CB  ALA A 303      32.394 -15.965  38.767  1.00  2.010          C  
ATOM   4421  H   ALA A 303      31.155 -14.613  36.590  1.00  1.630          H  
ATOM   4422  HA  ALA A 303      30.277 -16.185  38.969  1.00  1.760          H  
ATOM   4423 1HB  ALA A 303      32.576 -16.092  39.835  1.00  2.420          H  
ATOM   4424 2HB  ALA A 303      32.517 -16.922  38.261  1.00  2.420          H  
ATOM   4425 3HB  ALA A 303      33.100 -15.244  38.361  1.00  2.420          H  
ATOM   4426  N   SER A 304      29.667 -13.456  39.108  1.00  1.400          N  
ATOM   4427  CA  SER A 304      29.453 -12.240  39.907  1.00  1.420          C  
ATOM   4428  C   SER A 304      28.727 -12.571  41.208  1.00  1.530          C  
ATOM   4429  O   SER A 304      28.530 -13.739  41.568  1.00  1.850          O  
ATOM   4430  CB  SER A 304      28.643 -11.190  39.179  1.00  1.980          C  
ATOM   4431  OG  SER A 304      28.720  -9.953  39.880  1.00  1.980          O  
ATOM   4432  H   SER A 304      28.988 -13.732  38.388  1.00  1.680          H  
ATOM   4433  HA  SER A 304      30.431 -11.812  40.162  1.00  1.700          H  
ATOM   4434 1HB  SER A 304      28.978 -11.090  38.187  1.00  2.380          H  
ATOM   4435 2HB  SER A 304      27.605 -11.516  39.139  1.00  2.380          H  
ATOM   4436  HG  SER A 304      28.307  -9.204  39.325  1.00  2.380          H  
ATOM   4437  N   ASN A 305      28.302 -11.535  41.916  1.00  1.530          N  
ATOM   4438  CA  ASN A 305      27.676 -11.693  43.228  1.00  1.540          C  
ATOM   4439  C   ASN A 305      26.202 -12.081  43.157  1.00  1.490          C  
ATOM   4440  O   ASN A 305      25.316 -11.328  43.564  1.00  1.620          O  
ATOM   4441  CB  ASN A 305      27.849 -10.428  44.031  1.00  2.150          C  
ATOM   4442  CG  ASN A 305      29.281 -10.184  44.371  1.00  2.150          C  
ATOM   4443  OD1 ASN A 305      30.051 -11.113  44.665  1.00  2.150          O  
ATOM   4444  ND2 ASN A 305      29.673  -8.939  44.333  1.00  2.150          N  
ATOM   4445  H   ASN A 305      28.470 -10.614  41.521  1.00  1.840          H  
ATOM   4446  HA  ASN A 305      28.191 -12.503  43.742  1.00  1.850          H  
ATOM   4447 1HB  ASN A 305      27.480  -9.582  43.452  1.00  2.580          H  
ATOM   4448 2HB  ASN A 305      27.265 -10.478  44.945  1.00  2.580          H  
ATOM   4449 1HD2 ASN A 305      30.622  -8.706  44.545  1.00  2.580          H  
ATOM   4450 2HD2 ASN A 305      29.025  -8.217  44.090  1.00  2.580          H  
ATOM   4451  N   GLY A 306      25.971 -13.292  42.679  1.00  1.550          N  
ATOM   4452  CA  GLY A 306      24.634 -13.828  42.454  1.00  1.480          C  
ATOM   4453  C   GLY A 306      24.331 -13.755  40.965  1.00  1.430          C  
ATOM   4454  O   GLY A 306      24.910 -12.945  40.247  1.00  1.440          O  
ATOM   4455  H   GLY A 306      26.800 -13.817  42.392  1.00  1.860          H  
ATOM   4456 1HA  GLY A 306      24.587 -14.862  42.801  1.00  1.780          H  
ATOM   4457 2HA  GLY A 306      23.901 -13.256  43.019  1.00  1.780          H  
ATOM   4458  N   LEU A 307      23.398 -14.573  40.486  1.00  1.390          N  
ATOM   4459  CA  LEU A 307      23.094 -14.606  39.054  1.00  1.380          C  
ATOM   4460  C   LEU A 307      22.738 -13.238  38.478  1.00  1.350          C  
ATOM   4461  O   LEU A 307      23.159 -12.891  37.378  1.00  1.390          O  
ATOM   4462  CB  LEU A 307      21.917 -15.565  38.788  1.00  1.940          C  
ATOM   4463  CG  LEU A 307      21.442 -15.710  37.299  1.00  1.940          C  
ATOM   4464  CD1 LEU A 307      22.537 -16.290  36.434  1.00  1.940          C  
ATOM   4465  CD2 LEU A 307      20.226 -16.589  37.234  1.00  1.940          C  
ATOM   4466  H   LEU A 307      22.925 -15.206  41.118  1.00  1.670          H  
ATOM   4467  HA  LEU A 307      23.980 -14.969  38.540  1.00  1.660          H  
ATOM   4468 1HB  LEU A 307      22.198 -16.555  39.141  1.00  2.320          H  
ATOM   4469 2HB  LEU A 307      21.062 -15.224  39.368  1.00  2.320          H  
ATOM   4470  HG  LEU A 307      21.188 -14.725  36.903  1.00  2.320          H  
ATOM   4471 1HD1 LEU A 307      22.180 -16.373  35.412  1.00  2.320          H  
ATOM   4472 2HD1 LEU A 307      23.415 -15.649  36.445  1.00  2.320          H  
ATOM   4473 3HD1 LEU A 307      22.790 -17.261  36.809  1.00  2.320          H  
ATOM   4474 1HD2 LEU A 307      19.933 -16.635  36.203  1.00  2.320          H  
ATOM   4475 2HD2 LEU A 307      20.460 -17.586  37.603  1.00  2.320          H  
ATOM   4476 3HD2 LEU A 307      19.421 -16.157  37.829  1.00  2.320          H  
ATOM   4477  N   SER A 308      21.958 -12.468  39.226  1.00  1.340          N  
ATOM   4478  CA  SER A 308      21.462 -11.169  38.796  1.00  1.320          C  
ATOM   4479  C   SER A 308      22.464 -10.021  38.910  1.00  1.320          C  
ATOM   4480  O   SER A 308      22.161  -8.892  38.509  1.00  1.310          O  
ATOM   4481  CB  SER A 308      20.223 -10.823  39.599  1.00  1.860          C  
ATOM   4482  OG  SER A 308      20.528 -10.653  40.960  1.00  1.860          O  
ATOM   4483  H   SER A 308      21.675 -12.799  40.134  1.00  1.610          H  
ATOM   4484  HA  SER A 308      21.179 -11.259  37.747  1.00  1.580          H  
ATOM   4485 1HB  SER A 308      19.789  -9.905  39.211  1.00  2.230          H  
ATOM   4486 2HB  SER A 308      19.481 -11.614  39.484  1.00  2.230          H  
ATOM   4487  HG  SER A 308      19.715 -10.351  41.379  1.00  2.230          H  
ATOM   4488  N   ALA A 309      23.620 -10.260  39.521  1.00  1.360          N  
ATOM   4489  CA  ALA A 309      24.567  -9.184  39.718  1.00  1.380          C  
ATOM   4490  C   ALA A 309      25.448  -8.974  38.480  1.00  1.340          C  
ATOM   4491  O   ALA A 309      25.910  -9.945  37.885  1.00  1.340          O  
ATOM   4492  CB  ALA A 309      25.444  -9.492  40.911  1.00  1.920          C  
ATOM   4493  H   ALA A 309      23.866 -11.212  39.808  1.00  1.630          H  
ATOM   4494  HA  ALA A 309      23.994  -8.293  39.929  1.00  1.660          H  
ATOM   4495 1HB  ALA A 309      26.143  -8.679  41.087  1.00  2.310          H  
ATOM   4496 2HB  ALA A 309      24.815  -9.630  41.787  1.00  2.310          H  
ATOM   4497 3HB  ALA A 309      25.993 -10.408  40.712  1.00  2.310          H  
ATOM   4498  N   PRO A 310      25.734  -7.722  38.081  1.00  1.340          N  
ATOM   4499  CA  PRO A 310      26.661  -7.374  37.025  1.00  1.320          C  
ATOM   4500  C   PRO A 310      28.087  -7.587  37.509  1.00  1.330          C  
ATOM   4501  O   PRO A 310      28.333  -7.586  38.719  1.00  1.380          O  
ATOM   4502  CB  PRO A 310      26.303  -5.922  36.728  1.00  1.980          C  
ATOM   4503  CG  PRO A 310      25.750  -5.390  38.012  1.00  1.980          C  
ATOM   4504  CD  PRO A 310      25.050  -6.562  38.679  1.00  1.980          C  
ATOM   4505  HA  PRO A 310      26.463  -8.006  36.157  1.00  1.580          H  
ATOM   4506 1HB  PRO A 310      27.203  -5.392  36.411  1.00  2.380          H  
ATOM   4507 2HB  PRO A 310      25.589  -5.883  35.891  1.00  2.380          H  
ATOM   4508 1HG  PRO A 310      26.548  -4.978  38.613  1.00  2.380          H  
ATOM   4509 2HG  PRO A 310      25.062  -4.568  37.793  1.00  2.380          H  
ATOM   4510 1HD  PRO A 310      25.246  -6.500  39.760  1.00  2.380          H  
ATOM   4511 2HD  PRO A 310      23.970  -6.569  38.431  1.00  2.380          H  
ATOM   4512  N   ASN A 311      29.014  -7.787  36.582  1.00  1.310          N  
ATOM   4513  CA  ASN A 311      30.439  -7.928  36.878  1.00  1.340          C  
ATOM   4514  C   ASN A 311      31.291  -6.817  36.243  1.00  1.340          C  
ATOM   4515  O   ASN A 311      31.434  -6.736  35.022  1.00  1.340          O  
ATOM   4516  CB  ASN A 311      30.883  -9.325  36.456  1.00  1.860          C  
ATOM   4517  CG  ASN A 311      32.270  -9.714  36.789  1.00  1.860          C  
ATOM   4518  OD1 ASN A 311      33.250  -9.106  36.343  1.00  1.860          O  
ATOM   4519  ND2 ASN A 311      32.390 -10.767  37.580  1.00  1.860          N  
ATOM   4520  H   ASN A 311      28.684  -7.907  35.618  1.00  1.570          H  
ATOM   4521  HA  ASN A 311      30.573  -7.848  37.959  1.00  1.610          H  
ATOM   4522 1HB  ASN A 311      30.233 -10.036  36.877  1.00  2.240          H  
ATOM   4523 2HB  ASN A 311      30.767  -9.409  35.409  1.00  2.240          H  
ATOM   4524 1HD2 ASN A 311      33.297 -11.097  37.851  1.00  2.240          H  
ATOM   4525 2HD2 ASN A 311      31.572 -11.241  37.913  1.00  2.240          H  
ATOM   4526  N   ASP A 312      31.831  -5.913  37.064  1.00  1.340          N  
ATOM   4527  CA  ASP A 312      32.601  -4.785  36.528  1.00  1.330          C  
ATOM   4528  C   ASP A 312      33.650  -5.204  35.495  1.00  1.350          C  
ATOM   4529  O   ASP A 312      33.723  -4.622  34.410  1.00  1.330          O  
ATOM   4530  CB  ASP A 312      33.283  -4.013  37.668  1.00  1.870          C  
ATOM   4531  CG  ASP A 312      34.129  -4.899  38.610  1.00  1.870          C  
ATOM   4532  OD1 ASP A 312      34.158  -6.107  38.428  1.00  1.870          O  
ATOM   4533  OD2 ASP A 312      34.720  -4.360  39.504  1.00  1.870          O  
ATOM   4534  H   ASP A 312      31.731  -6.018  38.066  1.00  1.610          H  
ATOM   4535  HA  ASP A 312      31.904  -4.103  36.034  1.00  1.600          H  
ATOM   4536 1HB  ASP A 312      33.947  -3.265  37.227  1.00  2.240          H  
ATOM   4537 2HB  ASP A 312      32.557  -3.473  38.251  1.00  2.240          H  
ATOM   4538  N   LEU A 313      34.444  -6.220  35.819  1.00  1.380          N  
ATOM   4539  CA  LEU A 313      35.487  -6.681  34.905  1.00  1.400          C  
ATOM   4540  C   LEU A 313      34.894  -7.222  33.619  1.00  1.370          C  
ATOM   4541  O   LEU A 313      35.420  -6.978  32.527  1.00  1.380          O  
ATOM   4542  CB  LEU A 313      36.370  -7.749  35.560  1.00  1.950          C  
ATOM   4543  CG  LEU A 313      37.506  -8.358  34.665  1.00  1.950          C  
ATOM   4544  CD1 LEU A 313      38.473  -7.262  34.196  1.00  1.950          C  
ATOM   4545  CD2 LEU A 313      38.247  -9.419  35.471  1.00  1.950          C  
ATOM   4546  H   LEU A 313      34.327  -6.614  36.757  1.00  1.660          H  
ATOM   4547  HA  LEU A 313      36.104  -5.818  34.665  1.00  1.680          H  
ATOM   4548 1HB  LEU A 313      36.832  -7.308  36.442  1.00  2.340          H  
ATOM   4549 2HB  LEU A 313      35.734  -8.567  35.887  1.00  2.340          H  
ATOM   4550  HG  LEU A 313      37.069  -8.820  33.781  1.00  2.340          H  
ATOM   4551 1HD1 LEU A 313      39.251  -7.709  33.581  1.00  2.340          H  
ATOM   4552 2HD1 LEU A 313      37.947  -6.512  33.601  1.00  2.340          H  
ATOM   4553 3HD1 LEU A 313      38.928  -6.776  35.058  1.00  2.340          H  
ATOM   4554 1HD2 LEU A 313      39.031  -9.857  34.861  1.00  2.340          H  
ATOM   4555 2HD2 LEU A 313      38.691  -8.963  36.357  1.00  2.340          H  
ATOM   4556 3HD2 LEU A 313      37.546 -10.196  35.776  1.00  2.340          H  
ATOM   4557  N   ALA A 314      33.840  -8.025  33.726  1.00  1.340          N  
ATOM   4558  CA  ALA A 314      33.226  -8.564  32.522  1.00  1.320          C  
ATOM   4559  C   ALA A 314      32.711  -7.443  31.635  1.00  1.290          C  
ATOM   4560  O   ALA A 314      32.834  -7.526  30.411  1.00  1.290          O  
ATOM   4561  CB  ALA A 314      32.093  -9.484  32.855  1.00  1.860          C  
ATOM   4562  H   ALA A 314      33.485  -8.264  34.656  1.00  1.610          H  
ATOM   4563  HA  ALA A 314      33.986  -9.117  31.978  1.00  1.580          H  
ATOM   4564 1HB  ALA A 314      31.652  -9.890  31.944  1.00  2.230          H  
ATOM   4565 2HB  ALA A 314      32.439 -10.299  33.481  1.00  2.230          H  
ATOM   4566 3HB  ALA A 314      31.353  -8.905  33.380  1.00  2.230          H  
ATOM   4567  N   GLN A 315      32.154  -6.384  32.244  1.00  1.290          N  
ATOM   4568  CA  GLN A 315      31.649  -5.258  31.471  1.00  1.280          C  
ATOM   4569  C   GLN A 315      32.797  -4.584  30.751  1.00  1.280          C  
ATOM   4570  O   GLN A 315      32.669  -4.235  29.572  1.00  1.270          O  
ATOM   4571  CB  GLN A 315      30.929  -4.258  32.377  1.00  1.800          C  
ATOM   4572  CG  GLN A 315      29.601  -4.723  32.949  1.00  1.800          C  
ATOM   4573  CD  GLN A 315      29.082  -3.773  33.951  1.00  1.800          C  
ATOM   4574  OE1 GLN A 315      29.869  -2.982  34.457  1.00  1.800          O  
ATOM   4575  NE2 GLN A 315      27.790  -3.840  34.241  1.00  1.800          N  
ATOM   4576  H   GLN A 315      32.048  -6.402  33.265  1.00  1.550          H  
ATOM   4577  HA  GLN A 315      30.959  -5.623  30.716  1.00  1.540          H  
ATOM   4578 1HB  GLN A 315      31.568  -4.050  33.223  1.00  2.160          H  
ATOM   4579 2HB  GLN A 315      30.764  -3.326  31.843  1.00  2.160          H  
ATOM   4580 1HG  GLN A 315      28.873  -4.798  32.142  1.00  2.160          H  
ATOM   4581 2HG  GLN A 315      29.735  -5.686  33.437  1.00  2.160          H  
ATOM   4582 1HE2 GLN A 315      27.378  -3.236  34.926  1.00  2.160          H  
ATOM   4583 2HE2 GLN A 315      27.212  -4.515  33.778  1.00  2.160          H  
ATOM   4584  N   GLU A 316      33.942  -4.440  31.434  1.00  1.310          N  
ATOM   4585  CA  GLU A 316      35.081  -3.812  30.791  1.00  1.330          C  
ATOM   4586  C   GLU A 316      35.511  -4.639  29.594  1.00  1.320          C  
ATOM   4587  O   GLU A 316      35.807  -4.095  28.529  1.00  1.320          O  
ATOM   4588  CB  GLU A 316      36.303  -3.745  31.702  1.00  1.850          C  
ATOM   4589  CG  GLU A 316      36.254  -2.863  32.882  1.00  1.850          C  
ATOM   4590  CD  GLU A 316      37.548  -2.971  33.737  1.00  1.850          C  
ATOM   4591  OE1 GLU A 316      38.514  -3.576  33.288  1.00  1.850          O  
ATOM   4592  OE2 GLU A 316      37.553  -2.473  34.833  1.00  1.850          O  
ATOM   4593  H   GLU A 316      33.969  -4.701  32.426  1.00  1.570          H  
ATOM   4594  HA  GLU A 316      34.790  -2.820  30.461  1.00  1.600          H  
ATOM   4595 1HB  GLU A 316      36.572  -4.744  32.034  1.00  2.220          H  
ATOM   4596 2HB  GLU A 316      37.105  -3.372  31.116  1.00  2.220          H  
ATOM   4597 1HG  GLU A 316      36.142  -1.846  32.520  1.00  2.220          H  
ATOM   4598 2HG  GLU A 316      35.398  -3.107  33.484  1.00  2.220          H  
ATOM   4599  N   ARG A 317      35.520  -5.969  29.761  1.00  1.320          N  
ATOM   4600  CA  ARG A 317      35.919  -6.867  28.691  1.00  1.320          C  
ATOM   4601  C   ARG A 317      34.983  -6.783  27.495  1.00  1.260          C  
ATOM   4602  O   ARG A 317      35.458  -6.751  26.359  1.00  1.250          O  
ATOM   4603  CB  ARG A 317      35.998  -8.298  29.184  1.00  1.850          C  
ATOM   4604  CG  ARG A 317      37.170  -8.607  30.117  1.00  1.850          C  
ATOM   4605  CD  ARG A 317      37.074  -9.983  30.594  1.00  1.850          C  
ATOM   4606  NE  ARG A 317      38.177 -10.387  31.445  1.00  1.850          N  
ATOM   4607  CZ  ARG A 317      38.233 -11.591  32.042  1.00  1.850          C  
ATOM   4608  NH1 ARG A 317      37.238 -12.424  31.846  1.00  1.850          N  
ATOM   4609  NH2 ARG A 317      39.265 -11.930  32.798  1.00  1.850          N  
ATOM   4610  H   ARG A 317      35.297  -6.347  30.689  1.00  1.580          H  
ATOM   4611  HA  ARG A 317      36.915  -6.575  28.364  1.00  1.580          H  
ATOM   4612 1HB  ARG A 317      35.087  -8.547  29.716  1.00  2.220          H  
ATOM   4613 2HB  ARG A 317      36.070  -8.972  28.331  1.00  2.220          H  
ATOM   4614 1HG  ARG A 317      38.109  -8.490  29.582  1.00  2.220          H  
ATOM   4615 2HG  ARG A 317      37.153  -7.935  30.975  1.00  2.220          H  
ATOM   4616 1HD  ARG A 317      36.153 -10.075  31.170  1.00  2.220          H  
ATOM   4617 2HD  ARG A 317      37.038 -10.653  29.737  1.00  2.220          H  
ATOM   4618  HE  ARG A 317      38.950  -9.745  31.579  1.00  2.220          H  
ATOM   4619 1HH1 ARG A 317      36.465 -12.158  31.263  1.00  2.220          H  
ATOM   4620 2HH1 ARG A 317      37.212 -13.361  32.257  1.00  2.220          H  
ATOM   4621 1HH2 ARG A 317      40.027 -11.280  32.936  1.00  2.220          H  
ATOM   4622 2HH2 ARG A 317      39.292 -12.843  33.234  1.00  2.220          H  
ATOM   4623  N   VAL A 318      33.667  -6.698  27.734  1.00  1.210          N  
ATOM   4624  CA  VAL A 318      32.707  -6.591  26.641  1.00  1.140          C  
ATOM   4625  C   VAL A 318      32.950  -5.293  25.878  1.00  1.130          C  
ATOM   4626  O   VAL A 318      32.920  -5.281  24.648  1.00  1.110          O  
ATOM   4627  CB  VAL A 318      31.248  -6.660  27.142  1.00  1.620          C  
ATOM   4628  CG1 VAL A 318      30.280  -6.357  26.034  1.00  1.620          C  
ATOM   4629  CG2 VAL A 318      30.960  -8.017  27.613  1.00  1.620          C  
ATOM   4630  H   VAL A 318      33.341  -6.779  28.704  1.00  1.450          H  
ATOM   4631  HA  VAL A 318      32.865  -7.427  25.962  1.00  1.370          H  
ATOM   4632  HB  VAL A 318      31.106  -5.935  27.946  1.00  1.950          H  
ATOM   4633 1HG1 VAL A 318      29.277  -6.421  26.429  1.00  1.950          H  
ATOM   4634 2HG1 VAL A 318      30.459  -5.383  25.667  1.00  1.950          H  
ATOM   4635 3HG1 VAL A 318      30.400  -7.077  25.230  1.00  1.950          H  
ATOM   4636 1HG2 VAL A 318      29.946  -8.075  27.955  1.00  1.950          H  
ATOM   4637 2HG2 VAL A 318      31.098  -8.699  26.785  1.00  1.950          H  
ATOM   4638 3HG2 VAL A 318      31.630  -8.275  28.418  1.00  1.950          H  
ATOM   4639  N   ILE A 319      33.176  -4.190  26.601  1.00  1.160          N  
ATOM   4640  CA  ILE A 319      33.454  -2.926  25.944  1.00  1.150          C  
ATOM   4641  C   ILE A 319      34.728  -3.004  25.131  1.00  1.190          C  
ATOM   4642  O   ILE A 319      34.760  -2.562  23.971  1.00  1.170          O  
ATOM   4643  CB  ILE A 319      33.637  -1.791  26.965  1.00  1.610          C  
ATOM   4644  CG1 ILE A 319      32.305  -1.477  27.690  1.00  1.610          C  
ATOM   4645  CG2 ILE A 319      34.194  -0.557  26.223  1.00  1.610          C  
ATOM   4646  CD1 ILE A 319      32.477  -0.608  28.952  1.00  1.610          C  
ATOM   4647  H   ILE A 319      33.141  -4.248  27.627  1.00  1.390          H  
ATOM   4648  HA  ILE A 319      32.623  -2.687  25.282  1.00  1.380          H  
ATOM   4649  HB  ILE A 319      34.334  -2.110  27.734  1.00  1.940          H  
ATOM   4650 1HG1 ILE A 319      31.648  -0.950  26.997  1.00  1.940          H  
ATOM   4651 2HG1 ILE A 319      31.825  -2.412  27.975  1.00  1.940          H  
ATOM   4652 1HG2 ILE A 319      34.341   0.248  26.914  1.00  1.940          H  
ATOM   4653 2HG2 ILE A 319      35.148  -0.753  25.747  1.00  1.940          H  
ATOM   4654 3HG2 ILE A 319      33.476  -0.273  25.463  1.00  1.940          H  
ATOM   4655 1HD1 ILE A 319      31.502  -0.432  29.404  1.00  1.940          H  
ATOM   4656 2HD1 ILE A 319      33.112  -1.135  29.669  1.00  1.940          H  
ATOM   4657 3HD1 ILE A 319      32.932   0.331  28.699  1.00  1.940          H  
ATOM   4658  N   ARG A 320      35.812  -3.504  25.735  1.00  1.250          N  
ATOM   4659  CA  ARG A 320      37.071  -3.582  25.029  1.00  1.290          C  
ATOM   4660  C   ARG A 320      36.939  -4.476  23.803  1.00  1.260          C  
ATOM   4661  O   ARG A 320      37.501  -4.155  22.759  1.00  1.270          O  
ATOM   4662  CB  ARG A 320      38.209  -4.036  25.931  1.00  1.790          C  
ATOM   4663  CG  ARG A 320      38.593  -2.984  26.996  1.00  1.790          C  
ATOM   4664  CD  ARG A 320      39.867  -3.287  27.698  1.00  1.790          C  
ATOM   4665  NE  ARG A 320      40.026  -2.417  28.872  1.00  1.790          N  
ATOM   4666  CZ  ARG A 320      39.817  -2.790  30.162  1.00  1.790          C  
ATOM   4667  NH1 ARG A 320      39.506  -4.030  30.478  1.00  1.790          N  
ATOM   4668  NH2 ARG A 320      39.913  -1.920  31.152  1.00  1.790          N  
ATOM   4669  H   ARG A 320      35.747  -3.827  26.705  1.00  1.500          H  
ATOM   4670  HA  ARG A 320      37.328  -2.583  24.686  1.00  1.550          H  
ATOM   4671 1HB  ARG A 320      37.910  -4.945  26.455  1.00  2.150          H  
ATOM   4672 2HB  ARG A 320      39.091  -4.264  25.335  1.00  2.150          H  
ATOM   4673 1HG  ARG A 320      38.696  -2.012  26.518  1.00  2.150          H  
ATOM   4674 2HG  ARG A 320      37.814  -2.924  27.745  1.00  2.150          H  
ATOM   4675 1HD  ARG A 320      39.886  -4.325  28.006  1.00  2.150          H  
ATOM   4676 2HD  ARG A 320      40.700  -3.095  27.022  1.00  2.150          H  
ATOM   4677  HE  ARG A 320      40.265  -1.445  28.702  1.00  2.150          H  
ATOM   4678 1HH1 ARG A 320      39.417  -4.743  29.778  1.00  2.150          H  
ATOM   4679 2HH1 ARG A 320      39.345  -4.248  31.476  1.00  2.150          H  
ATOM   4680 1HH2 ARG A 320      40.127  -0.922  30.986  1.00  2.150          H  
ATOM   4681 2HH2 ARG A 320      39.725  -2.262  32.104  1.00  2.150          H  
ATOM   4682  N   SER A 321      36.194  -5.570  23.931  1.00  1.240          N  
ATOM   4683  CA  SER A 321      35.961  -6.483  22.832  1.00  1.210          C  
ATOM   4684  C   SER A 321      35.220  -5.763  21.711  1.00  1.160          C  
ATOM   4685  O   SER A 321      35.653  -5.800  20.561  1.00  1.160          O  
ATOM   4686  CB  SER A 321      35.195  -7.691  23.323  1.00  1.710          C  
ATOM   4687  OG  SER A 321      34.953  -8.602  22.294  1.00  1.710          O  
ATOM   4688  H   SER A 321      35.787  -5.808  24.835  1.00  1.490          H  
ATOM   4689  HA  SER A 321      36.925  -6.821  22.453  1.00  1.450          H  
ATOM   4690 1HB  SER A 321      35.762  -8.175  24.115  1.00  2.050          H  
ATOM   4691 2HB  SER A 321      34.257  -7.368  23.760  1.00  2.050          H  
ATOM   4692  HG  SER A 321      34.557  -9.360  22.724  1.00  2.050          H  
ATOM   4693  N   ALA A 322      34.155  -5.013  22.029  1.00  1.120          N  
ATOM   4694  CA  ALA A 322      33.440  -4.301  20.972  1.00  1.080          C  
ATOM   4695  C   ALA A 322      34.402  -3.344  20.250  1.00  1.110          C  
ATOM   4696  O   ALA A 322      34.367  -3.247  19.017  1.00  1.100          O  
ATOM   4697  CB  ALA A 322      32.251  -3.551  21.545  1.00  1.530          C  
ATOM   4698  H   ALA A 322      33.812  -4.992  22.994  1.00  1.340          H  
ATOM   4699  HA  ALA A 322      33.082  -5.034  20.249  1.00  1.300          H  
ATOM   4700 1HB  ALA A 322      31.716  -3.039  20.747  1.00  1.830          H  
ATOM   4701 2HB  ALA A 322      31.578  -4.251  22.042  1.00  1.830          H  
ATOM   4702 3HB  ALA A 322      32.617  -2.826  22.270  1.00  1.830          H  
ATOM   4703  N   LEU A 323      35.298  -2.669  21.000  1.00  1.170          N  
ATOM   4704  CA  LEU A 323      36.296  -1.805  20.370  1.00  1.210          C  
ATOM   4705  C   LEU A 323      37.240  -2.623  19.475  1.00  1.230          C  
ATOM   4706  O   LEU A 323      37.502  -2.232  18.330  1.00  1.230          O  
ATOM   4707  CB  LEU A 323      37.125  -1.048  21.446  1.00  1.680          C  
ATOM   4708  CG  LEU A 323      36.464   0.144  22.224  1.00  1.680          C  
ATOM   4709  CD1 LEU A 323      37.309   0.501  23.461  1.00  1.680          C  
ATOM   4710  CD2 LEU A 323      36.449   1.374  21.293  1.00  1.680          C  
ATOM   4711  H   LEU A 323      35.252  -2.742  22.023  1.00  1.400          H  
ATOM   4712  HA  LEU A 323      35.779  -1.085  19.743  1.00  1.450          H  
ATOM   4713 1HB  LEU A 323      37.443  -1.768  22.185  1.00  2.010          H  
ATOM   4714 2HB  LEU A 323      38.025  -0.660  20.959  1.00  2.010          H  
ATOM   4715  HG  LEU A 323      35.456  -0.121  22.548  1.00  2.010          H  
ATOM   4716 1HD1 LEU A 323      36.860   1.340  23.990  1.00  2.010          H  
ATOM   4717 2HD1 LEU A 323      37.351  -0.350  24.130  1.00  2.010          H  
ATOM   4718 3HD1 LEU A 323      38.314   0.762  23.149  1.00  2.010          H  
ATOM   4719 1HD2 LEU A 323      36.031   2.219  21.802  1.00  2.010          H  
ATOM   4720 2HD2 LEU A 323      37.468   1.612  20.993  1.00  2.010          H  
ATOM   4721 3HD2 LEU A 323      35.866   1.165  20.419  1.00  2.010          H  
ATOM   4722  N   ASP A 324      37.726  -3.784  19.958  1.00  1.240          N  
ATOM   4723  CA  ASP A 324      38.639  -4.610  19.164  1.00  1.260          C  
ATOM   4724  C   ASP A 324      37.992  -5.142  17.894  1.00  1.220          C  
ATOM   4725  O   ASP A 324      38.633  -5.196  16.840  1.00  1.220          O  
ATOM   4726  CB  ASP A 324      39.156  -5.823  19.953  1.00  1.760          C  
ATOM   4727  CG  ASP A 324      40.194  -5.529  21.061  1.00  1.760          C  
ATOM   4728  OD1 ASP A 324      40.740  -4.452  21.112  1.00  1.760          O  
ATOM   4729  OD2 ASP A 324      40.446  -6.428  21.831  1.00  1.760          O  
ATOM   4730  H   ASP A 324      37.513  -4.050  20.924  1.00  1.490          H  
ATOM   4731  HA  ASP A 324      39.492  -3.992  18.882  1.00  1.510          H  
ATOM   4732 1HB  ASP A 324      38.302  -6.320  20.414  1.00  2.110          H  
ATOM   4733 2HB  ASP A 324      39.594  -6.535  19.256  1.00  2.110          H  
ATOM   4734  N   ASN A 325      36.713  -5.503  17.988  1.00  1.170          N  
ATOM   4735  CA  ASN A 325      35.981  -6.052  16.857  1.00  1.130          C  
ATOM   4736  C   ASN A 325      35.738  -4.963  15.820  1.00  1.120          C  
ATOM   4737  O   ASN A 325      35.899  -5.195  14.618  1.00  1.120          O  
ATOM   4738  CB  ASN A 325      34.671  -6.658  17.334  1.00  1.600          C  
ATOM   4739  CG  ASN A 325      34.880  -7.939  18.128  1.00  1.600          C  
ATOM   4740  OD1 ASN A 325      35.945  -8.569  18.057  1.00  1.600          O  
ATOM   4741  ND2 ASN A 325      33.883  -8.339  18.877  1.00  1.600          N  
ATOM   4742  H   ASN A 325      36.267  -5.456  18.904  1.00  1.400          H  
ATOM   4743  HA  ASN A 325      36.588  -6.825  16.390  1.00  1.360          H  
ATOM   4744 1HB  ASN A 325      34.145  -5.939  17.971  1.00  1.920          H  
ATOM   4745 2HB  ASN A 325      34.033  -6.870  16.480  1.00  1.920          H  
ATOM   4746 1HD2 ASN A 325      33.975  -9.170  19.419  1.00  1.920          H  
ATOM   4747 2HD2 ASN A 325      33.009  -7.816  18.910  1.00  1.920          H  
ATOM   4748  N   ALA A 326      35.352  -3.773  16.295  1.00  1.130          N  
ATOM   4749  CA  ALA A 326      35.145  -2.602  15.457  1.00  1.140          C  
ATOM   4750  C   ALA A 326      36.448  -2.157  14.794  1.00  1.190          C  
ATOM   4751  O   ALA A 326      36.465  -1.711  13.636  1.00  1.250          O  
ATOM   4752  CB  ALA A 326      34.585  -1.462  16.292  1.00  1.590          C  
ATOM   4753  H   ALA A 326      35.177  -3.679  17.296  1.00  1.360          H  
ATOM   4754  HA  ALA A 326      34.446  -2.869  14.674  1.00  1.370          H  
ATOM   4755 1HB  ALA A 326      34.428  -0.621  15.664  1.00  1.910          H  
ATOM   4756 2HB  ALA A 326      33.654  -1.746  16.757  1.00  1.910          H  
ATOM   4757 3HB  ALA A 326      35.302  -1.212  17.068  1.00  1.910          H  
ATOM   4758  N   GLY A 327      37.554  -2.301  15.533  1.00  1.220          N  
ATOM   4759  CA  GLY A 327      38.865  -1.869  15.086  1.00  1.260          C  
ATOM   4760  C   GLY A 327      39.096  -0.428  15.529  1.00  1.290          C  
ATOM   4761  O   GLY A 327      39.723   0.366  14.823  1.00  1.310          O  
ATOM   4762  H   GLY A 327      37.467  -2.658  16.485  1.00  1.460          H  
ATOM   4763 1HA  GLY A 327      39.623  -2.522  15.522  1.00  1.510          H  
ATOM   4764 2HA  GLY A 327      38.935  -1.950  14.004  1.00  1.510          H  
ATOM   4765  N   LEU A 328      38.511  -0.081  16.672  1.00  1.290          N  
ATOM   4766  CA  LEU A 328      38.576   1.240  17.270  1.00  1.310          C  
ATOM   4767  C   LEU A 328      39.488   1.346  18.472  1.00  1.340          C  
ATOM   4768  O   LEU A 328      39.767   0.365  19.162  1.00  1.340          O  
ATOM   4769  CB  LEU A 328      37.177   1.663  17.691  1.00  1.830          C  
ATOM   4770  CG  LEU A 328      36.144   1.798  16.596  1.00  1.830          C  
ATOM   4771  CD1 LEU A 328      34.823   2.030  17.232  1.00  1.830          C  
ATOM   4772  CD2 LEU A 328      36.482   2.974  15.710  1.00  1.830          C  
ATOM   4773  H   LEU A 328      38.043  -0.811  17.210  1.00  1.550          H  
ATOM   4774  HA  LEU A 328      38.963   1.931  16.528  1.00  1.570          H  
ATOM   4775 1HB  LEU A 328      36.813   0.905  18.371  1.00  2.190          H  
ATOM   4776 2HB  LEU A 328      37.244   2.610  18.232  1.00  2.190          H  
ATOM   4777  HG  LEU A 328      36.113   0.900  15.996  1.00  2.190          H  
ATOM   4778 1HD1 LEU A 328      34.059   2.138  16.461  1.00  2.190          H  
ATOM   4779 2HD1 LEU A 328      34.576   1.181  17.871  1.00  2.190          H  
ATOM   4780 3HD1 LEU A 328      34.866   2.938  17.833  1.00  2.190          H  
ATOM   4781 1HD2 LEU A 328      35.717   3.075  14.945  1.00  2.190          H  
ATOM   4782 2HD2 LEU A 328      36.520   3.882  16.310  1.00  2.190          H  
ATOM   4783 3HD2 LEU A 328      37.442   2.826  15.227  1.00  2.190          H  
ATOM   4784  N   THR A 329      39.965   2.557  18.700  1.00  1.370          N  
ATOM   4785  CA  THR A 329      40.761   2.913  19.860  1.00  1.410          C  
ATOM   4786  C   THR A 329      39.804   3.437  20.944  1.00  1.380          C  
ATOM   4787  O   THR A 329      38.770   4.021  20.639  1.00  1.360          O  
ATOM   4788  CB  THR A 329      41.866   3.910  19.434  1.00  1.960          C  
ATOM   4789  OG1 THR A 329      42.724   3.262  18.487  1.00  1.960          O  
ATOM   4790  CG2 THR A 329      42.671   4.373  20.580  1.00  1.960          C  
ATOM   4791  H   THR A 329      39.741   3.323  18.044  1.00  1.640          H  
ATOM   4792  HA  THR A 329      41.248   2.016  20.244  1.00  1.690          H  
ATOM   4793  HB  THR A 329      41.421   4.774  18.972  1.00  2.350          H  
ATOM   4794  HG1 THR A 329      42.227   3.114  17.673  1.00  2.350          H  
ATOM   4795 1HG2 THR A 329      43.433   5.064  20.230  1.00  2.350          H  
ATOM   4796 2HG2 THR A 329      42.030   4.881  21.256  1.00  2.350          H  
ATOM   4797 3HG2 THR A 329      43.150   3.532  21.079  1.00  2.350          H  
ATOM   4798  N   ALA A 330      40.105   3.241  22.223  1.00  1.390          N  
ATOM   4799  CA  ALA A 330      39.195   3.746  23.259  1.00  1.370          C  
ATOM   4800  C   ALA A 330      38.943   5.254  23.124  1.00  1.370          C  
ATOM   4801  O   ALA A 330      37.804   5.714  23.265  1.00  1.350          O  
ATOM   4802  CB  ALA A 330      39.773   3.458  24.624  1.00  1.930          C  
ATOM   4803  H   ALA A 330      40.963   2.765  22.476  1.00  1.670          H  
ATOM   4804  HA  ALA A 330      38.237   3.241  23.152  1.00  1.640          H  
ATOM   4805 1HB  ALA A 330      39.109   3.821  25.377  1.00  2.310          H  
ATOM   4806 2HB  ALA A 330      39.919   2.387  24.750  1.00  2.310          H  
ATOM   4807 3HB  ALA A 330      40.725   3.966  24.724  1.00  2.310          H  
ATOM   4808  N   SER A 331      39.981   6.010  22.751  1.00  1.400          N  
ATOM   4809  CA  SER A 331      39.900   7.460  22.575  1.00  1.420          C  
ATOM   4810  C   SER A 331      39.034   7.869  21.378  1.00  1.380          C  
ATOM   4811  O   SER A 331      38.722   9.050  21.211  1.00  1.380          O  
ATOM   4812  CB  SER A 331      41.280   8.061  22.390  1.00  1.980          C  
ATOM   4813  OG  SER A 331      41.837   7.709  21.153  1.00  1.980          O  
ATOM   4814  H   SER A 331      40.911   5.582  22.687  1.00  1.680          H  
ATOM   4815  HA  SER A 331      39.457   7.882  23.480  1.00  1.700          H  
ATOM   4816 1HB  SER A 331      41.225   9.144  22.480  1.00  2.380          H  
ATOM   4817 2HB  SER A 331      41.920   7.707  23.171  1.00  2.380          H  
ATOM   4818  HG  SER A 331      42.754   7.997  21.184  1.00  2.380          H  
ATOM   4819  N   ASP A 332      38.665   6.910  20.519  1.00  1.360          N  
ATOM   4820  CA  ASP A 332      37.866   7.190  19.340  1.00  1.340          C  
ATOM   4821  C   ASP A 332      36.377   7.292  19.641  1.00  1.290          C  
ATOM   4822  O   ASP A 332      35.618   7.747  18.778  1.00  1.270          O  
ATOM   4823  CB  ASP A 332      38.047   6.096  18.268  1.00  1.880          C  
ATOM   4824  CG  ASP A 332      39.415   6.043  17.551  1.00  1.880          C  
ATOM   4825  OD1 ASP A 332      40.097   7.049  17.419  1.00  1.880          O  
ATOM   4826  OD2 ASP A 332      39.787   4.942  17.162  1.00  1.880          O  
ATOM   4827  H   ASP A 332      38.906   5.941  20.717  1.00  1.630          H  
ATOM   4828  HA  ASP A 332      38.191   8.139  18.936  1.00  1.610          H  
ATOM   4829 1HB  ASP A 332      37.861   5.134  18.721  1.00  2.260          H  
ATOM   4830 2HB  ASP A 332      37.293   6.216  17.520  1.00  2.260          H  
ATOM   4831  N   VAL A 333      35.955   6.876  20.845  1.00  1.270          N  
ATOM   4832  CA  VAL A 333      34.536   6.877  21.208  1.00  1.230          C  
ATOM   4833  C   VAL A 333      34.222   8.011  22.194  1.00  1.230          C  
ATOM   4834  O   VAL A 333      34.864   8.159  23.233  1.00  1.270          O  
ATOM   4835  CB  VAL A 333      34.133   5.493  21.730  1.00  1.740          C  
ATOM   4836  CG1 VAL A 333      32.656   5.469  22.140  1.00  1.740          C  
ATOM   4837  CG2 VAL A 333      34.393   4.452  20.605  1.00  1.740          C  
ATOM   4838  H   VAL A 333      36.641   6.541  21.537  1.00  1.520          H  
ATOM   4839  HA  VAL A 333      33.955   7.068  20.316  1.00  1.480          H  
ATOM   4840  HB  VAL A 333      34.731   5.258  22.605  1.00  2.090          H  
ATOM   4841 1HG1 VAL A 333      32.381   4.480  22.504  1.00  2.090          H  
ATOM   4842 2HG1 VAL A 333      32.462   6.200  22.927  1.00  2.090          H  
ATOM   4843 3HG1 VAL A 333      32.072   5.704  21.270  1.00  2.090          H  
ATOM   4844 1HG2 VAL A 333      34.121   3.462  20.951  1.00  2.090          H  
ATOM   4845 2HG2 VAL A 333      33.796   4.704  19.732  1.00  2.090          H  
ATOM   4846 3HG2 VAL A 333      35.450   4.457  20.330  1.00  2.090          H  
ATOM   4847  N   ASP A 334      33.232   8.827  21.827  1.00  1.190          N  
ATOM   4848  CA  ASP A 334      32.818  10.032  22.528  1.00  1.200          C  
ATOM   4849  C   ASP A 334      31.765   9.819  23.600  1.00  1.170          C  
ATOM   4850  O   ASP A 334      31.711  10.557  24.579  1.00  1.190          O  
ATOM   4851  CB  ASP A 334      32.245  11.012  21.508  1.00  1.680          C  
ATOM   4852  CG  ASP A 334      33.249  11.408  20.440  1.00  1.680          C  
ATOM   4853  OD1 ASP A 334      34.237  12.029  20.761  1.00  1.680          O  
ATOM   4854  OD2 ASP A 334      33.016  11.089  19.269  1.00  1.680          O  
ATOM   4855  H   ASP A 334      32.718   8.608  20.967  1.00  1.430          H  
ATOM   4856  HA  ASP A 334      33.708  10.464  23.007  1.00  1.440          H  
ATOM   4857 1HB  ASP A 334      31.374  10.558  21.026  1.00  2.010          H  
ATOM   4858 2HB  ASP A 334      31.901  11.907  22.019  1.00  2.010          H  
ATOM   4859  N   ALA A 335      30.892   8.839  23.401  1.00  1.130          N  
ATOM   4860  CA  ALA A 335      29.786   8.654  24.347  1.00  1.100          C  
ATOM   4861  C   ALA A 335      29.251   7.238  24.432  1.00  1.080          C  
ATOM   4862  O   ALA A 335      29.582   6.387  23.601  1.00  1.080          O  
ATOM   4863  CB  ALA A 335      28.647   9.582  23.964  1.00  1.550          C  
ATOM   4864  H   ALA A 335      30.992   8.288  22.547  1.00  1.360          H  
ATOM   4865  HA  ALA A 335      30.145   8.922  25.337  1.00  1.320          H  
ATOM   4866 1HB  ALA A 335      27.842   9.486  24.691  1.00  1.860          H  
ATOM   4867 2HB  ALA A 335      29.008  10.604  23.955  1.00  1.860          H  
ATOM   4868 3HB  ALA A 335      28.273   9.329  22.987  1.00  1.860          H  
ATOM   4869  N   VAL A 336      28.533   6.972  25.532  1.00  1.070          N  
ATOM   4870  CA  VAL A 336      27.818   5.721  25.766  1.00  1.050          C  
ATOM   4871  C   VAL A 336      26.411   5.887  26.333  1.00  1.020          C  
ATOM   4872  O   VAL A 336      26.207   6.523  27.382  1.00  1.020          O  
ATOM   4873  CB  VAL A 336      28.608   4.750  26.680  1.00  1.480          C  
ATOM   4874  CG1 VAL A 336      27.770   3.490  26.975  1.00  1.480          C  
ATOM   4875  CG2 VAL A 336      29.871   4.337  25.987  1.00  1.480          C  
ATOM   4876  H   VAL A 336      28.402   7.749  26.189  1.00  1.280          H  
ATOM   4877  HA  VAL A 336      27.713   5.229  24.804  1.00  1.260          H  
ATOM   4878  HB  VAL A 336      28.846   5.223  27.614  1.00  1.770          H  
ATOM   4879 1HG1 VAL A 336      28.327   2.812  27.587  1.00  1.770          H  
ATOM   4880 2HG1 VAL A 336      26.879   3.753  27.506  1.00  1.770          H  
ATOM   4881 3HG1 VAL A 336      27.503   2.994  26.043  1.00  1.770          H  
ATOM   4882 1HG2 VAL A 336      30.403   3.664  26.617  1.00  1.770          H  
ATOM   4883 2HG2 VAL A 336      29.634   3.843  25.048  1.00  1.770          H  
ATOM   4884 3HG2 VAL A 336      30.478   5.192  25.790  1.00  1.770          H  
ATOM   4885  N   GLU A 337      25.478   5.188  25.688  1.00  0.990          N  
ATOM   4886  CA  GLU A 337      24.118   5.064  26.145  1.00  0.980          C  
ATOM   4887  C   GLU A 337      24.180   3.880  27.091  1.00  0.980          C  
ATOM   4888  O   GLU A 337      24.311   2.730  26.671  1.00  0.970          O  
ATOM   4889  CB  GLU A 337      23.179   4.790  24.978  1.00  1.380          C  
ATOM   4890  CG  GLU A 337      21.767   4.705  25.307  1.00  1.380          C  
ATOM   4891  CD  GLU A 337      21.222   5.982  25.805  1.00  1.380          C  
ATOM   4892  OE1 GLU A 337      21.843   7.022  25.649  1.00  1.380          O  
ATOM   4893  OE2 GLU A 337      20.154   5.931  26.331  1.00  1.380          O  
ATOM   4894  H   GLU A 337      25.739   4.721  24.823  1.00  1.190          H  
ATOM   4895  HA  GLU A 337      23.817   5.957  26.697  1.00  1.180          H  
ATOM   4896 1HB  GLU A 337      23.295   5.525  24.219  1.00  1.650          H  
ATOM   4897 2HB  GLU A 337      23.440   3.862  24.547  1.00  1.650          H  
ATOM   4898 1HG  GLU A 337      21.241   4.436  24.405  1.00  1.650          H  
ATOM   4899 2HG  GLU A 337      21.607   3.917  26.047  1.00  1.650          H  
ATOM   4900  N   ALA A 338      24.171   4.189  28.358  1.00  1.010          N  
ATOM   4901  CA  ALA A 338      24.381   3.254  29.434  1.00  1.030          C  
ATOM   4902  C   ALA A 338      23.203   2.355  29.633  1.00  1.000          C  
ATOM   4903  O   ALA A 338      22.093   2.682  29.209  1.00  0.970          O  
ATOM   4904  CB  ALA A 338      24.640   4.009  30.713  1.00  1.430          C  
ATOM   4905  H   ALA A 338      24.011   5.173  28.591  1.00  1.210          H  
ATOM   4906  HA  ALA A 338      25.245   2.634  29.196  1.00  1.240          H  
ATOM   4907 1HB  ALA A 338      24.806   3.302  31.503  1.00  1.720          H  
ATOM   4908 2HB  ALA A 338      25.506   4.634  30.588  1.00  1.720          H  
ATOM   4909 3HB  ALA A 338      23.778   4.620  30.945  1.00  1.720          H  
ATOM   4910  N   HIS A 339      23.451   1.223  30.294  1.00  1.020          N  
ATOM   4911  CA  HIS A 339      22.378   0.359  30.737  1.00  1.000          C  
ATOM   4912  C   HIS A 339      21.599   1.335  31.624  1.00  1.000          C  
ATOM   4913  O   HIS A 339      20.420   1.587  31.376  1.00  0.960          O  
ATOM   4914  CB  HIS A 339      22.950  -0.913  31.425  1.00  1.410          C  
ATOM   4915  CG  HIS A 339      21.963  -1.919  32.013  1.00  1.410          C  
ATOM   4916  ND1 HIS A 339      21.050  -2.655  31.249  1.00  1.410          N  
ATOM   4917  CD2 HIS A 339      21.825  -2.364  33.276  1.00  1.410          C  
ATOM   4918  CE1 HIS A 339      20.375  -3.458  32.043  1.00  1.410          C  
ATOM   4919  NE2 HIS A 339      20.833  -3.312  33.266  1.00  1.410          N  
ATOM   4920  H   HIS A 339      24.409   0.999  30.553  1.00  1.220          H  
ATOM   4921  HA  HIS A 339      21.754   0.050  29.901  1.00  1.200          H  
ATOM   4922 1HB  HIS A 339      23.587  -1.438  30.715  1.00  1.690          H  
ATOM   4923 2HB  HIS A 339      23.595  -0.601  32.239  1.00  1.690          H  
ATOM   4924  HD2 HIS A 339      22.399  -2.034  34.143  1.00  1.690          H  
ATOM   4925  HE1 HIS A 339      19.589  -4.145  31.741  1.00  1.690          H  
ATOM   4926  HE2 HIS A 339      20.507  -3.823  34.075  1.00  1.690          H  
ATOM   4927  N   GLY A 340      22.270   1.945  32.620  1.00  1.060          N  
ATOM   4928  CA  GLY A 340      21.670   3.094  33.324  1.00  1.070          C  
ATOM   4929  C   GLY A 340      20.280   2.884  33.933  1.00  1.060          C  
ATOM   4930  O   GLY A 340      19.362   3.665  33.663  1.00  1.040          O  
ATOM   4931  H   GLY A 340      23.243   1.668  32.817  1.00  1.270          H  
ATOM   4932 1HA  GLY A 340      22.353   3.395  34.122  1.00  1.280          H  
ATOM   4933 2HA  GLY A 340      21.632   3.932  32.634  1.00  1.280          H  
ATOM   4934  N   THR A 341      20.086   1.829  34.707  1.00  1.080          N  
ATOM   4935  CA  THR A 341      18.739   1.521  35.182  1.00  1.080          C  
ATOM   4936  C   THR A 341      18.303   2.238  36.445  1.00  1.110          C  
ATOM   4937  O   THR A 341      17.100   2.284  36.733  1.00  1.100          O  
ATOM   4938  CB  THR A 341      18.618   0.037  35.474  1.00  1.510          C  
ATOM   4939  OG1 THR A 341      19.519  -0.302  36.558  1.00  1.510          O  
ATOM   4940  CG2 THR A 341      18.978  -0.708  34.247  1.00  1.510          C  
ATOM   4941  H   THR A 341      20.870   1.242  34.963  1.00  1.300          H  
ATOM   4942  HA  THR A 341      18.039   1.786  34.391  1.00  1.300          H  
ATOM   4943  HB  THR A 341      17.604  -0.208  35.758  1.00  1.810          H  
ATOM   4944  HG1 THR A 341      19.352  -1.225  36.853  1.00  1.810          H  
ATOM   4945 1HG2 THR A 341      18.896  -1.769  34.438  1.00  1.810          H  
ATOM   4946 2HG2 THR A 341      18.303  -0.429  33.456  1.00  1.810          H  
ATOM   4947 3HG2 THR A 341      19.982  -0.462  33.952  1.00  1.810          H  
ATOM   4948  N   GLY A 342      19.244   2.812  37.199  1.00  1.160          N  
ATOM   4949  CA  GLY A 342      18.909   3.449  38.474  1.00  1.200          C  
ATOM   4950  C   GLY A 342      19.195   2.484  39.627  1.00  1.230          C  
ATOM   4951  O   GLY A 342      19.065   2.833  40.809  1.00  1.240          O  
ATOM   4952  H   GLY A 342      20.249   2.756  36.941  1.00  1.390          H  
ATOM   4953 1HA  GLY A 342      19.507   4.355  38.593  1.00  1.440          H  
ATOM   4954 2HA  GLY A 342      17.860   3.743  38.485  1.00  1.440          H  
ATOM   4955  N   THR A 343      19.574   1.253  39.278  1.00  1.270          N  
ATOM   4956  CA  THR A 343      19.885   0.232  40.261  1.00  1.300          C  
ATOM   4957  C   THR A 343      21.003   0.773  41.150  1.00  1.340          C  
ATOM   4958  O   THR A 343      22.059   1.197  40.671  1.00  1.330          O  
ATOM   4959  CB  THR A 343      20.308  -1.085  39.571  1.00  1.810          C  
ATOM   4960  OG1 THR A 343      19.262  -1.527  38.693  1.00  1.810          O  
ATOM   4961  CG2 THR A 343      20.547  -2.173  40.611  1.00  1.810          C  
ATOM   4962  H   THR A 343      19.657   1.034  38.289  1.00  1.520          H  
ATOM   4963  HA  THR A 343      19.009   0.044  40.875  1.00  1.560          H  
ATOM   4964  HB  THR A 343      21.213  -0.912  38.990  1.00  2.170          H  
ATOM   4965  HG1 THR A 343      19.136  -0.871  38.004  1.00  2.170          H  
ATOM   4966 1HG2 THR A 343      20.835  -3.095  40.108  1.00  2.170          H  
ATOM   4967 2HG2 THR A 343      21.323  -1.880  41.288  1.00  2.170          H  
ATOM   4968 3HG2 THR A 343      19.628  -2.340  41.171  1.00  2.170          H  
ATOM   4969  N   THR A 344      20.823   0.675  42.464  1.00  1.370          N  
ATOM   4970  CA  THR A 344      21.783   1.238  43.405  1.00  1.400          C  
ATOM   4971  C   THR A 344      23.177   0.617  43.367  1.00  1.430          C  
ATOM   4972  O   THR A 344      24.159   1.289  43.685  1.00  1.470          O  
ATOM   4973  CB  THR A 344      21.208   1.151  44.815  1.00  1.950          C  
ATOM   4974  OG1 THR A 344      20.912  -0.220  45.118  1.00  1.950          O  
ATOM   4975  CG2 THR A 344      19.936   1.972  44.870  1.00  1.950          C  
ATOM   4976  H   THR A 344      19.985   0.251  42.835  1.00  1.640          H  
ATOM   4977  HA  THR A 344      21.891   2.296  43.159  1.00  1.680          H  
ATOM   4978  HB  THR A 344      21.934   1.534  45.533  1.00  2.340          H  
ATOM   4979  HG1 THR A 344      20.725  -0.304  46.061  1.00  2.340          H  
ATOM   4980 1HG2 THR A 344      19.509   1.923  45.871  1.00  2.340          H  
ATOM   4981 2HG2 THR A 344      20.170   3.011  44.628  1.00  2.340          H  
ATOM   4982 3HG2 THR A 344      19.218   1.594  44.159  1.00  2.340          H  
ATOM   4983  N   LEU A 345      23.283  -0.648  42.971  1.00  1.430          N  
ATOM   4984  CA  LEU A 345      24.600  -1.262  42.828  1.00  1.460          C  
ATOM   4985  C   LEU A 345      25.007  -1.254  41.359  1.00  1.410          C  
ATOM   4986  O   LEU A 345      26.146  -0.942  41.011  1.00  1.440          O  
ATOM   4987  CB  LEU A 345      24.594  -2.707  43.337  1.00  2.030          C  
ATOM   4988  CG  LEU A 345      24.256  -2.918  44.821  1.00  2.030          C  
ATOM   4989  CD1 LEU A 345      24.202  -4.412  45.091  1.00  2.030          C  
ATOM   4990  CD2 LEU A 345      25.306  -2.241  45.719  1.00  2.030          C  
ATOM   4991  H   LEU A 345      22.440  -1.173  42.802  1.00  1.720          H  
ATOM   4992  HA  LEU A 345      25.334  -0.677  43.373  1.00  1.750          H  
ATOM   4993 1HB  LEU A 345      23.870  -3.271  42.754  1.00  2.440          H  
ATOM   4994 2HB  LEU A 345      25.580  -3.138  43.158  1.00  2.440          H  
ATOM   4995  HG  LEU A 345      23.272  -2.494  45.034  1.00  2.440          H  
ATOM   4996 1HD1 LEU A 345      23.945  -4.579  46.136  1.00  2.440          H  
ATOM   4997 2HD1 LEU A 345      23.443  -4.870  44.456  1.00  2.440          H  
ATOM   4998 3HD1 LEU A 345      25.171  -4.857  44.879  1.00  2.440          H  
ATOM   4999 1HD2 LEU A 345      25.046  -2.412  46.764  1.00  2.440          H  
ATOM   5000 2HD2 LEU A 345      26.291  -2.664  45.519  1.00  2.440          H  
ATOM   5001 3HD2 LEU A 345      25.331  -1.169  45.539  1.00  2.440          H  
ATOM   5002  N   GLY A 346      24.058  -1.562  40.491  1.00  1.340          N  
ATOM   5003  CA  GLY A 346      24.326  -1.669  39.068  1.00  1.300          C  
ATOM   5004  C   GLY A 346      24.878  -0.400  38.426  1.00  1.300          C  
ATOM   5005  O   GLY A 346      25.811  -0.487  37.621  1.00  1.300          O  
ATOM   5006  H   GLY A 346      23.149  -1.802  40.839  1.00  1.610          H  
ATOM   5007 1HA  GLY A 346      25.034  -2.478  38.911  1.00  1.560          H  
ATOM   5008 2HA  GLY A 346      23.407  -1.958  38.557  1.00  1.560          H  
ATOM   5009  N   ASP A 347      24.339   0.782  38.765  1.00  1.290          N  
ATOM   5010  CA  ASP A 347      24.846   1.987  38.126  1.00  1.300          C  
ATOM   5011  C   ASP A 347      26.334   2.268  38.432  1.00  1.340          C  
ATOM   5012  O   ASP A 347      27.094   2.472  37.486  1.00  1.330          O  
ATOM   5013  CB  ASP A 347      24.018   3.228  38.482  1.00  1.820          C  
ATOM   5014  CG  ASP A 347      22.590   3.337  37.879  1.00  1.820          C  
ATOM   5015  OD1 ASP A 347      22.127   2.559  37.066  1.00  1.820          O  
ATOM   5016  OD2 ASP A 347      21.982   4.315  38.211  1.00  1.820          O  
ATOM   5017  H   ASP A 347      23.554   0.846  39.424  1.00  1.550          H  
ATOM   5018  HA  ASP A 347      24.757   1.847  37.044  1.00  1.560          H  
ATOM   5019 1HB  ASP A 347      23.871   3.264  39.552  1.00  2.180          H  
ATOM   5020 2HB  ASP A 347      24.573   4.111  38.205  1.00  2.180          H  
ATOM   5021  N   PRO A 348      26.829   2.320  39.704  1.00  1.390          N  
ATOM   5022  CA  PRO A 348      28.243   2.530  39.964  1.00  1.430          C  
ATOM   5023  C   PRO A 348      29.120   1.409  39.389  1.00  1.430          C  
ATOM   5024  O   PRO A 348      30.261   1.672  39.012  1.00  1.450          O  
ATOM   5025  CB  PRO A 348      28.308   2.623  41.504  1.00  2.150          C  
ATOM   5026  CG  PRO A 348      27.060   1.974  42.007  1.00  2.150          C  
ATOM   5027  CD  PRO A 348      25.998   2.271  40.936  1.00  2.150          C  
ATOM   5028  HA  PRO A 348      28.533   3.492  39.526  1.00  1.720          H  
ATOM   5029 1HB  PRO A 348      29.222   2.124  41.873  1.00  2.570          H  
ATOM   5030 2HB  PRO A 348      28.377   3.652  41.827  1.00  2.570          H  
ATOM   5031 1HG  PRO A 348      27.235   0.906  42.163  1.00  2.570          H  
ATOM   5032 2HG  PRO A 348      26.782   2.385  42.993  1.00  2.570          H  
ATOM   5033 1HD  PRO A 348      25.272   1.484  40.952  1.00  2.570          H  
ATOM   5034 2HD  PRO A 348      25.539   3.242  41.132  1.00  2.570          H  
ATOM   5035  N   ILE A 349      28.577   0.189  39.227  1.00  1.400          N  
ATOM   5036  CA  ILE A 349      29.359  -0.891  38.624  1.00  1.410          C  
ATOM   5037  C   ILE A 349      29.615  -0.573  37.155  1.00  1.360          C  
ATOM   5038  O   ILE A 349      30.763  -0.642  36.687  1.00  1.380          O  
ATOM   5039  CB  ILE A 349      28.673  -2.271  38.835  1.00  1.970          C  
ATOM   5040  CG1 ILE A 349      28.729  -2.612  40.360  1.00  1.970          C  
ATOM   5041  CG2 ILE A 349      29.332  -3.390  37.967  1.00  1.970          C  
ATOM   5042  CD1 ILE A 349      27.841  -3.765  40.809  1.00  1.970          C  
ATOM   5043  H   ILE A 349      27.643  -0.035  39.599  1.00  1.680          H  
ATOM   5044  HA  ILE A 349      30.324  -0.934  39.124  1.00  1.690          H  
ATOM   5045  HB  ILE A 349      27.624  -2.184  38.563  1.00  2.360          H  
ATOM   5046 1HG1 ILE A 349      29.758  -2.859  40.616  1.00  2.360          H  
ATOM   5047 2HG1 ILE A 349      28.447  -1.725  40.918  1.00  2.360          H  
ATOM   5048 1HG2 ILE A 349      28.836  -4.337  38.124  1.00  2.360          H  
ATOM   5049 2HG2 ILE A 349      29.263  -3.134  36.921  1.00  2.360          H  
ATOM   5050 3HG2 ILE A 349      30.358  -3.485  38.241  1.00  2.360          H  
ATOM   5051 1HD1 ILE A 349      27.957  -3.906  41.881  1.00  2.360          H  
ATOM   5052 2HD1 ILE A 349      26.802  -3.530  40.590  1.00  2.360          H  
ATOM   5053 3HD1 ILE A 349      28.121  -4.683  40.299  1.00  2.360          H  
ATOM   5054  N   GLU A 350      28.543  -0.231  36.430  1.00  1.310          N  
ATOM   5055  CA  GLU A 350      28.663   0.116  35.025  1.00  1.270          C  
ATOM   5056  C   GLU A 350      29.577   1.307  34.827  1.00  1.300          C  
ATOM   5057  O   GLU A 350      30.377   1.333  33.885  1.00  1.290          O  
ATOM   5058  CB  GLU A 350      27.307   0.432  34.416  1.00  1.790          C  
ATOM   5059  CG  GLU A 350      27.370   0.711  32.939  1.00  1.790          C  
ATOM   5060  CD  GLU A 350      26.064   0.970  32.350  1.00  1.790          C  
ATOM   5061  OE1 GLU A 350      25.119   1.271  33.079  1.00  1.790          O  
ATOM   5062  OE2 GLU A 350      25.973   0.832  31.159  1.00  1.790          O  
ATOM   5063  H   GLU A 350      27.620  -0.216  36.881  1.00  1.570          H  
ATOM   5064  HA  GLU A 350      29.092  -0.723  34.494  1.00  1.520          H  
ATOM   5065 1HB  GLU A 350      26.635  -0.410  34.579  1.00  2.150          H  
ATOM   5066 2HB  GLU A 350      26.873   1.295  34.918  1.00  2.150          H  
ATOM   5067 1HG  GLU A 350      27.993   1.585  32.771  1.00  2.150          H  
ATOM   5068 2HG  GLU A 350      27.840  -0.136  32.436  1.00  2.150          H  
ATOM   5069  N   ALA A 351      29.440   2.317  35.687  1.00  1.320          N  
ATOM   5070  CA  ALA A 351      30.270   3.490  35.554  1.00  1.350          C  
ATOM   5071  C   ALA A 351      31.740   3.150  35.708  1.00  1.390          C  
ATOM   5072  O   ALA A 351      32.562   3.663  34.940  1.00  1.390          O  
ATOM   5073  CB  ALA A 351      29.883   4.503  36.571  1.00  1.880          C  
ATOM   5074  H   ALA A 351      28.734   2.264  36.428  1.00  1.580          H  
ATOM   5075  HA  ALA A 351      30.119   3.902  34.559  1.00  1.620          H  
ATOM   5076 1HB  ALA A 351      30.502   5.391  36.466  1.00  2.250          H  
ATOM   5077 2HB  ALA A 351      28.855   4.766  36.459  1.00  2.250          H  
ATOM   5078 3HB  ALA A 351      30.036   4.045  37.530  1.00  2.250          H  
ATOM   5079  N   GLN A 352      32.091   2.262  36.655  1.00  1.410          N  
ATOM   5080  CA  GLN A 352      33.496   1.926  36.793  1.00  1.440          C  
ATOM   5081  C   GLN A 352      33.992   1.222  35.545  1.00  1.440          C  
ATOM   5082  O   GLN A 352      35.120   1.471  35.113  1.00  1.470          O  
ATOM   5083  CB  GLN A 352      33.768   1.051  38.017  1.00  2.000          C  
ATOM   5084  CG  GLN A 352      33.549   1.732  39.370  1.00  2.000          C  
ATOM   5085  CD  GLN A 352      34.388   2.968  39.620  1.00  2.000          C  
ATOM   5086  OE1 GLN A 352      33.795   4.054  39.710  1.00  2.000          O  
ATOM   5087  NE2 GLN A 352      35.705   2.826  39.735  1.00  2.000          N  
ATOM   5088  H   GLN A 352      31.397   1.898  37.319  1.00  1.690          H  
ATOM   5089  HA  GLN A 352      34.061   2.840  36.903  1.00  1.730          H  
ATOM   5090 1HB  GLN A 352      33.095   0.189  37.983  1.00  2.400          H  
ATOM   5091 2HB  GLN A 352      34.786   0.668  37.979  1.00  2.400          H  
ATOM   5092 1HG  GLN A 352      32.528   2.041  39.437  1.00  2.400          H  
ATOM   5093 2HG  GLN A 352      33.764   1.012  40.158  1.00  2.400          H  
ATOM   5094 1HE2 GLN A 352      36.306   3.646  39.925  1.00  2.400          H  
ATOM   5095 2HE2 GLN A 352      36.127   1.928  39.662  1.00  2.400          H  
ATOM   5096  N   ALA A 353      33.161   0.355  34.948  1.00  1.400          N  
ATOM   5097  CA  ALA A 353      33.581  -0.334  33.731  1.00  1.380          C  
ATOM   5098  C   ALA A 353      33.851   0.652  32.595  1.00  1.370          C  
ATOM   5099  O   ALA A 353      34.793   0.473  31.822  1.00  1.380          O  
ATOM   5100  CB  ALA A 353      32.537  -1.334  33.301  1.00  1.940          C  
ATOM   5101  H   ALA A 353      32.256   0.130  35.388  1.00  1.680          H  
ATOM   5102  HA  ALA A 353      34.504  -0.859  33.954  1.00  1.660          H  
ATOM   5103 1HB  ALA A 353      32.884  -1.855  32.416  1.00  2.330          H  
ATOM   5104 2HB  ALA A 353      32.377  -2.047  34.113  1.00  2.330          H  
ATOM   5105 3HB  ALA A 353      31.602  -0.820  33.081  1.00  2.330          H  
ATOM   5106  N   LEU A 354      33.018   1.689  32.479  1.00  1.340          N  
ATOM   5107  CA  LEU A 354      33.204   2.699  31.442  1.00  1.320          C  
ATOM   5108  C   LEU A 354      34.485   3.505  31.689  1.00  1.370          C  
ATOM   5109  O   LEU A 354      35.269   3.742  30.752  1.00  1.380          O  
ATOM   5110  CB  LEU A 354      31.948   3.591  31.402  1.00  1.860          C  
ATOM   5111  CG  LEU A 354      30.648   2.867  30.879  1.00  1.860          C  
ATOM   5112  CD1 LEU A 354      29.410   3.702  31.151  1.00  1.860          C  
ATOM   5113  CD2 LEU A 354      30.751   2.662  29.393  1.00  1.860          C  
ATOM   5114  H   LEU A 354      32.205   1.736  33.109  1.00  1.610          H  
ATOM   5115  HA  LEU A 354      33.321   2.189  30.493  1.00  1.580          H  
ATOM   5116 1HB  LEU A 354      31.748   3.948  32.412  1.00  2.230          H  
ATOM   5117 2HB  LEU A 354      32.143   4.451  30.764  1.00  2.230          H  
ATOM   5118  HG  LEU A 354      30.544   1.905  31.385  1.00  2.230          H  
ATOM   5119 1HD1 LEU A 354      28.524   3.178  30.780  1.00  2.230          H  
ATOM   5120 2HD1 LEU A 354      29.302   3.867  32.222  1.00  2.230          H  
ATOM   5121 3HD1 LEU A 354      29.500   4.637  30.646  1.00  2.230          H  
ATOM   5122 1HD2 LEU A 354      29.864   2.154  29.051  1.00  2.230          H  
ATOM   5123 2HD2 LEU A 354      30.837   3.626  28.909  1.00  2.230          H  
ATOM   5124 3HD2 LEU A 354      31.594   2.073  29.151  1.00  2.230          H  
ATOM   5125  N   LEU A 355      34.747   3.840  32.965  1.00  1.420          N  
ATOM   5126  CA  LEU A 355      35.963   4.554  33.361  1.00  1.470          C  
ATOM   5127  C   LEU A 355      37.214   3.745  33.055  1.00  1.490          C  
ATOM   5128  O   LEU A 355      38.211   4.289  32.588  1.00  1.520          O  
ATOM   5129  CB  LEU A 355      35.906   4.875  34.871  1.00  2.040          C  
ATOM   5130  CG  LEU A 355      34.930   6.004  35.331  1.00  2.040          C  
ATOM   5131  CD1 LEU A 355      34.720   5.937  36.838  1.00  2.040          C  
ATOM   5132  CD2 LEU A 355      35.575   7.362  35.026  1.00  2.040          C  
ATOM   5133  H   LEU A 355      34.046   3.626  33.683  1.00  1.700          H  
ATOM   5134  HA  LEU A 355      36.023   5.472  32.803  1.00  1.760          H  
ATOM   5135 1HB  LEU A 355      35.614   3.971  35.390  1.00  2.450          H  
ATOM   5136 2HB  LEU A 355      36.907   5.140  35.204  1.00  2.450          H  
ATOM   5137  HG  LEU A 355      33.970   5.907  34.818  1.00  2.450          H  
ATOM   5138 1HD1 LEU A 355      34.059   6.746  37.160  1.00  2.450          H  
ATOM   5139 2HD1 LEU A 355      34.271   5.000  37.108  1.00  2.450          H  
ATOM   5140 3HD1 LEU A 355      35.679   6.035  37.331  1.00  2.450          H  
ATOM   5141 1HD2 LEU A 355      34.912   8.166  35.353  1.00  2.450          H  
ATOM   5142 2HD2 LEU A 355      36.523   7.445  35.558  1.00  2.450          H  
ATOM   5143 3HD2 LEU A 355      35.755   7.451  33.983  1.00  2.450          H  
ATOM   5144  N   ALA A 356      37.160   2.442  33.289  1.00  1.490          N  
ATOM   5145  CA  ALA A 356      38.295   1.576  33.034  1.00  1.510          C  
ATOM   5146  C   ALA A 356      38.462   1.146  31.564  1.00  1.480          C  
ATOM   5147  O   ALA A 356      39.600   0.978  31.108  1.00  1.520          O  
ATOM   5148  CB  ALA A 356      38.162   0.357  33.901  1.00  2.110          C  
ATOM   5149  H   ALA A 356      36.322   2.050  33.729  1.00  1.790          H  
ATOM   5150  HA  ALA A 356      39.195   2.118  33.320  1.00  1.810          H  
ATOM   5151 1HB  ALA A 356      39.020  -0.296  33.770  1.00  2.530          H  
ATOM   5152 2HB  ALA A 356      38.089   0.654  34.944  1.00  2.530          H  
ATOM   5153 3HB  ALA A 356      37.260  -0.161  33.618  1.00  2.530          H  
ATOM   5154  N   ALA A 357      37.359   0.911  30.831  1.00  1.440          N  
ATOM   5155  CA  ALA A 357      37.452   0.440  29.446  1.00  1.440          C  
ATOM   5156  C   ALA A 357      37.620   1.565  28.418  1.00  1.430          C  
ATOM   5157  O   ALA A 357      38.376   1.414  27.455  1.00  1.550          O  
ATOM   5158  CB  ALA A 357      36.235  -0.372  29.106  1.00  2.020          C  
ATOM   5159  H   ALA A 357      36.435   1.007  31.254  1.00  1.730          H  
ATOM   5160  HA  ALA A 357      38.322  -0.203  29.378  1.00  1.730          H  
ATOM   5161 1HB  ALA A 357      36.341  -0.763  28.101  1.00  2.420          H  
ATOM   5162 2HB  ALA A 357      36.158  -1.180  29.807  1.00  2.420          H  
ATOM   5163 3HB  ALA A 357      35.356   0.259  29.173  1.00  2.420          H  
ATOM   5164  N   TYR A 358      36.913   2.686  28.591  1.00  1.390          N  
ATOM   5165  CA  TYR A 358      37.031   3.790  27.646  1.00  1.390          C  
ATOM   5166  C   TYR A 358      37.876   4.899  28.224  1.00  1.450          C  
ATOM   5167  O   TYR A 358      38.800   5.401  27.575  1.00  1.500          O  
ATOM   5168  CB  TYR A 358      35.690   4.410  27.293  1.00  1.950          C  
ATOM   5169  CG  TYR A 358      34.782   3.647  26.409  1.00  1.950          C  
ATOM   5170  CD1 TYR A 358      33.636   3.050  26.896  1.00  1.950          C  
ATOM   5171  CD2 TYR A 358      35.085   3.586  25.070  1.00  1.950          C  
ATOM   5172  CE1 TYR A 358      32.795   2.394  26.015  1.00  1.950          C  
ATOM   5173  CE2 TYR A 358      34.262   2.936  24.220  1.00  1.950          C  
ATOM   5174  CZ  TYR A 358      33.131   2.349  24.657  1.00  1.950          C  
ATOM   5175  OH  TYR A 358      32.342   1.712  23.729  1.00  1.950          O  
ATOM   5176  H   TYR A 358      36.280   2.798  29.382  1.00  1.670          H  
ATOM   5177  HA  TYR A 358      37.496   3.421  26.743  1.00  1.670          H  
ATOM   5178 1HB  TYR A 358      35.172   4.575  28.223  1.00  2.340          H  
ATOM   5179 2HB  TYR A 358      35.856   5.386  26.837  1.00  2.340          H  
ATOM   5180  HD1 TYR A 358      33.398   3.104  27.956  1.00  2.340          H  
ATOM   5181  HD2 TYR A 358      35.990   4.068  24.683  1.00  2.340          H  
ATOM   5182  HE1 TYR A 358      31.886   1.914  26.375  1.00  2.340          H  
ATOM   5183  HE2 TYR A 358      34.496   2.893  23.176  1.00  2.340          H  
ATOM   5184  HH  TYR A 358      31.557   1.317  24.129  1.00  2.340          H  
ATOM   5185  N   GLY A 359      37.598   5.206  29.494  1.00  1.460          N  
ATOM   5186  CA  GLY A 359      38.191   6.295  30.266  1.00  1.520          C  
ATOM   5187  C   GLY A 359      39.709   6.216  30.414  1.00  1.540          C  
ATOM   5188  O   GLY A 359      40.360   7.180  30.815  1.00  1.550          O  
ATOM   5189  H   GLY A 359      36.847   4.682  29.949  1.00  1.750          H  
ATOM   5190 1HA  GLY A 359      37.917   7.249  29.810  1.00  1.820          H  
ATOM   5191 2HA  GLY A 359      37.734   6.275  31.246  1.00  1.820          H  
ATOM   5192  N   HIS A 360      40.271   5.064  30.080  1.00  1.620          N  
ATOM   5193  CA  HIS A 360      41.699   4.814  30.109  1.00  1.640          C  
ATOM   5194  C   HIS A 360      42.415   5.869  29.262  1.00  1.730          C  
ATOM   5195  O   HIS A 360      43.490   6.355  29.625  1.00  1.990          O  
ATOM   5196  CB  HIS A 360      42.007   3.417  29.552  1.00  2.290          C  
ATOM   5197  CG  HIS A 360      43.462   3.026  29.625  1.00  2.290          C  
ATOM   5198  ND1 HIS A 360      44.069   2.645  30.808  1.00  2.290          N  
ATOM   5199  CD2 HIS A 360      44.423   2.958  28.671  1.00  2.290          C  
ATOM   5200  CE1 HIS A 360      45.340   2.365  30.574  1.00  2.290          C  
ATOM   5201  NE2 HIS A 360      45.577   2.543  29.289  1.00  2.290          N  
ATOM   5202  H   HIS A 360      39.646   4.330  29.780  1.00  1.940          H  
ATOM   5203  HA  HIS A 360      42.070   4.877  31.130  1.00  1.970          H  
ATOM   5204 1HB  HIS A 360      41.422   2.673  30.100  1.00  2.750          H  
ATOM   5205 2HB  HIS A 360      41.691   3.368  28.508  1.00  2.750          H  
ATOM   5206  HD1 HIS A 360      43.572   2.249  31.580  1.00  2.750          H  
ATOM   5207  HD2 HIS A 360      44.425   3.159  27.601  1.00  2.750          H  
ATOM   5208  HE1 HIS A 360      45.995   2.043  31.384  1.00  2.750          H  
ATOM   5209  N   GLU A 361      41.838   6.179  28.096  1.00  1.870          N  
ATOM   5210  CA  GLU A 361      42.425   7.141  27.174  1.00  2.080          C  
ATOM   5211  C   GLU A 361      41.588   8.413  27.216  1.00  1.890          C  
ATOM   5212  O   GLU A 361      40.502   8.476  26.637  1.00  2.180          O  
ATOM   5213  CB  GLU A 361      42.507   6.560  25.766  1.00  2.830          C  
ATOM   5214  CG  GLU A 361      43.396   5.326  25.668  1.00  2.830          C  
ATOM   5215  CD  GLU A 361      43.538   4.786  24.271  1.00  2.830          C  
ATOM   5216  OE1 GLU A 361      42.736   5.129  23.423  1.00  2.830          O  
ATOM   5217  OE2 GLU A 361      44.452   4.022  24.049  1.00  2.830          O  
ATOM   5218  H   GLU A 361      40.922   5.775  27.865  1.00  2.240          H  
ATOM   5219  HA  GLU A 361      43.434   7.383  27.505  1.00  2.500          H  
ATOM   5220 1HB  GLU A 361      41.509   6.311  25.408  1.00  3.390          H  
ATOM   5221 2HB  GLU A 361      42.928   7.310  25.111  1.00  3.390          H  
ATOM   5222 1HG  GLU A 361      44.383   5.568  26.061  1.00  3.390          H  
ATOM   5223 2HG  GLU A 361      42.964   4.554  26.297  1.00  3.390          H  
ATOM   5224  N   ARG A 362      42.101   9.433  27.903  1.00  1.830          N  
ATOM   5225  CA  ARG A 362      41.325  10.639  28.169  1.00  1.760          C  
ATOM   5226  C   ARG A 362      41.982  11.975  27.790  1.00  1.860          C  
ATOM   5227  O   ARG A 362      42.695  12.564  28.600  1.00  2.240          O  
ATOM   5228  CB  ARG A 362      40.931  10.645  29.642  1.00  2.490          C  
ATOM   5229  CG  ARG A 362      42.058  10.758  30.706  1.00  2.490          C  
ATOM   5230  CD  ARG A 362      41.503  10.515  32.044  1.00  2.490          C  
ATOM   5231  NE  ARG A 362      42.455  10.711  33.119  1.00  2.490          N  
ATOM   5232  CZ  ARG A 362      43.330   9.787  33.574  1.00  2.490          C  
ATOM   5233  NH1 ARG A 362      43.394   8.584  33.026  1.00  2.490          N  
ATOM   5234  NH2 ARG A 362      44.130  10.100  34.580  1.00  2.490          N  
ATOM   5235  H   ARG A 362      43.022   9.322  28.307  1.00  2.200          H  
ATOM   5236  HA  ARG A 362      40.388  10.555  27.619  1.00  2.110          H  
ATOM   5237 1HB  ARG A 362      40.222  11.455  29.821  1.00  2.990          H  
ATOM   5238 2HB  ARG A 362      40.418   9.707  29.845  1.00  2.990          H  
ATOM   5239 1HG  ARG A 362      42.845  10.037  30.500  1.00  2.990          H  
ATOM   5240 2HG  ARG A 362      42.472  11.755  30.757  1.00  2.990          H  
ATOM   5241 1HD  ARG A 362      40.695  11.209  32.204  1.00  2.990          H  
ATOM   5242 2HD  ARG A 362      41.127   9.500  32.090  1.00  2.990          H  
ATOM   5243  HE  ARG A 362      42.442  11.620  33.579  1.00  2.990          H  
ATOM   5244 1HH1 ARG A 362      42.779   8.340  32.255  1.00  2.990          H  
ATOM   5245 2HH1 ARG A 362      44.053   7.902  33.373  1.00  2.990          H  
ATOM   5246 1HH2 ARG A 362      44.061  11.019  35.002  1.00  2.990          H  
ATOM   5247 2HH2 ARG A 362      44.793   9.427  34.937  1.00  2.990          H  
ATOM   5248  N   PRO A 363      41.857  12.435  26.537  1.00  1.770          N  
ATOM   5249  CA  PRO A 363      42.397  13.696  26.082  1.00  1.950          C  
ATOM   5250  C   PRO A 363      41.744  14.733  26.979  1.00  1.930          C  
ATOM   5251  O   PRO A 363      40.597  14.534  27.387  1.00  1.790          O  
ATOM   5252  CB  PRO A 363      41.928  13.780  24.626  1.00  2.920          C  
ATOM   5253  CG  PRO A 363      41.697  12.325  24.225  1.00  2.920          C  
ATOM   5254  CD  PRO A 363      41.183  11.650  25.492  1.00  2.920          C  
ATOM   5255  HA  PRO A 363      43.493  13.700  26.181  1.00  2.340          H  
ATOM   5256 1HB  PRO A 363      41.047  14.415  24.551  1.00  3.510          H  
ATOM   5257 2HB  PRO A 363      42.707  14.260  24.017  1.00  3.510          H  
ATOM   5258 1HG  PRO A 363      40.974  12.264  23.393  1.00  3.510          H  
ATOM   5259 2HG  PRO A 363      42.631  11.875  23.863  1.00  3.510          H  
ATOM   5260 1HD  PRO A 363      40.089  11.739  25.583  1.00  3.510          H  
ATOM   5261 2HD  PRO A 363      41.511  10.611  25.490  1.00  3.510          H  
ATOM   5262  N   ALA A 364      42.444  15.821  27.275  1.00  2.170          N  
ATOM   5263  CA  ALA A 364      41.939  16.845  28.194  1.00  2.280          C  
ATOM   5264  C   ALA A 364      40.523  17.317  27.906  1.00  2.050          C  
ATOM   5265  O   ALA A 364      39.754  17.568  28.834  1.00  2.110          O  
ATOM   5266  CB  ALA A 364      42.851  18.058  28.162  1.00  3.150          C  
ATOM   5267  H   ALA A 364      43.374  15.923  26.892  1.00  2.600          H  
ATOM   5268  HA  ALA A 364      41.950  16.417  29.196  1.00  2.740          H  
ATOM   5269 1HB  ALA A 364      42.493  18.794  28.883  1.00  3.780          H  
ATOM   5270 2HB  ALA A 364      43.865  17.760  28.420  1.00  3.780          H  
ATOM   5271 3HB  ALA A 364      42.843  18.497  27.169  1.00  3.780          H  
ATOM   5272  N   HIS A 365      40.168  17.456  26.637  1.00  1.890          N  
ATOM   5273  CA  HIS A 365      38.861  17.986  26.302  1.00  1.770          C  
ATOM   5274  C   HIS A 365      37.920  16.953  25.691  1.00  1.640          C  
ATOM   5275  O   HIS A 365      36.940  17.319  25.028  1.00  1.640          O  
ATOM   5276  CB  HIS A 365      39.048  19.177  25.367  1.00  2.530          C  
ATOM   5277  CG  HIS A 365      39.855  20.256  26.011  1.00  2.530          C  
ATOM   5278  ND1 HIS A 365      39.373  21.037  27.038  1.00  2.530          N  
ATOM   5279  CD2 HIS A 365      41.124  20.666  25.787  1.00  2.530          C  
ATOM   5280  CE1 HIS A 365      40.313  21.885  27.415  1.00  2.530          C  
ATOM   5281  NE2 HIS A 365      41.384  21.679  26.671  1.00  2.530          N  
ATOM   5282  H   HIS A 365      40.822  17.238  25.899  1.00  2.270          H  
ATOM   5283  HA  HIS A 365      38.383  18.352  27.208  1.00  2.120          H  
ATOM   5284 1HB  HIS A 365      39.553  18.857  24.453  1.00  3.030          H  
ATOM   5285 2HB  HIS A 365      38.079  19.587  25.089  1.00  3.030          H  
ATOM   5286  HD1 HIS A 365      38.580  20.816  27.607  1.00  3.030          H  
ATOM   5287  HD2 HIS A 365      41.892  20.343  25.087  1.00  3.030          H  
ATOM   5288  HE1 HIS A 365      40.128  22.593  28.220  1.00  3.030          H  
ATOM   5289  N   ARG A 366      38.194  15.663  25.909  1.00  1.590          N  
ATOM   5290  CA  ARG A 366      37.335  14.622  25.354  1.00  1.530          C  
ATOM   5291  C   ARG A 366      36.804  13.522  26.309  1.00  1.470          C  
ATOM   5292  O   ARG A 366      36.852  12.356  25.920  1.00  1.530          O  
ATOM   5293  CB  ARG A 366      38.043  13.939  24.192  1.00  2.170          C  
ATOM   5294  CG  ARG A 366      38.324  14.832  22.973  1.00  2.170          C  
ATOM   5295  CD  ARG A 366      37.081  15.233  22.238  1.00  2.170          C  
ATOM   5296  NE  ARG A 366      37.390  16.039  21.073  1.00  2.170          N  
ATOM   5297  CZ  ARG A 366      37.519  17.390  21.069  1.00  2.170          C  
ATOM   5298  NH1 ARG A 366      37.362  18.101  22.174  1.00  2.170          N  
ATOM   5299  NH2 ARG A 366      37.809  18.008  19.931  1.00  2.170          N  
ATOM   5300  H   ARG A 366      39.015  15.400  26.473  1.00  1.910          H  
ATOM   5301  HA  ARG A 366      36.453  15.114  24.961  1.00  1.840          H  
ATOM   5302 1HB  ARG A 366      38.967  13.537  24.537  1.00  2.600          H  
ATOM   5303 2HB  ARG A 366      37.442  13.106  23.832  1.00  2.600          H  
ATOM   5304 1HG  ARG A 366      38.846  15.730  23.285  1.00  2.600          H  
ATOM   5305 2HG  ARG A 366      38.954  14.279  22.280  1.00  2.600          H  
ATOM   5306 1HD  ARG A 366      36.567  14.331  21.897  1.00  2.600          H  
ATOM   5307 2HD  ARG A 366      36.412  15.798  22.870  1.00  2.600          H  
ATOM   5308  HE  ARG A 366      37.521  15.552  20.199  1.00  2.600          H  
ATOM   5309 1HH1 ARG A 366      37.132  17.654  23.078  1.00  2.600          H  
ATOM   5310 2HH1 ARG A 366      37.461  19.103  22.144  1.00  2.600          H  
ATOM   5311 1HH2 ARG A 366      37.932  17.473  19.083  1.00  2.600          H  
ATOM   5312 2HH2 ARG A 366      37.908  19.012  19.909  1.00  2.600          H  
ATOM   5313  N   PRO A 367      36.305  13.822  27.539  1.00  1.420          N  
ATOM   5314  CA  PRO A 367      35.727  12.839  28.451  1.00  1.390          C  
ATOM   5315  C   PRO A 367      34.589  12.091  27.774  1.00  1.350          C  
ATOM   5316  O   PRO A 367      33.857  12.676  26.964  1.00  1.320          O  
ATOM   5317  CB  PRO A 367      35.132  13.719  29.564  1.00  2.080          C  
ATOM   5318  CG  PRO A 367      35.974  14.968  29.557  1.00  2.080          C  
ATOM   5319  CD  PRO A 367      36.375  15.192  28.121  1.00  2.080          C  
ATOM   5320  HA  PRO A 367      36.503  12.155  28.826  1.00  1.670          H  
ATOM   5321 1HB  PRO A 367      34.072  13.906  29.361  1.00  2.500          H  
ATOM   5322 2HB  PRO A 367      35.185  13.175  30.525  1.00  2.500          H  
ATOM   5323 1HG  PRO A 367      35.396  15.814  29.959  1.00  2.500          H  
ATOM   5324 2HG  PRO A 367      36.845  14.845  30.209  1.00  2.500          H  
ATOM   5325 1HD  PRO A 367      35.732  15.899  27.601  1.00  2.500          H  
ATOM   5326 2HD  PRO A 367      37.405  15.541  28.217  1.00  2.500          H  
ATOM   5327  N   LEU A 368      34.446  10.802  28.089  1.00  1.350          N  
ATOM   5328  CA  LEU A 368      33.344  10.025  27.529  1.00  1.300          C  
ATOM   5329  C   LEU A 368      32.068  10.613  28.106  1.00  1.280          C  
ATOM   5330  O   LEU A 368      32.037  10.952  29.290  1.00  1.310          O  
ATOM   5331  CB  LEU A 368      33.408   8.557  27.995  1.00  1.840          C  
ATOM   5332  CG  LEU A 368      32.462   7.493  27.322  1.00  1.840          C  
ATOM   5333  CD1 LEU A 368      32.926   7.207  25.884  1.00  1.840          C  
ATOM   5334  CD2 LEU A 368      32.445   6.238  28.185  1.00  1.840          C  
ATOM   5335  H   LEU A 368      35.110  10.362  28.736  1.00  1.620          H  
ATOM   5336  HA  LEU A 368      33.344  10.112  26.446  1.00  1.560          H  
ATOM   5337 1HB  LEU A 368      34.439   8.207  27.914  1.00  2.210          H  
ATOM   5338 2HB  LEU A 368      33.138   8.570  29.015  1.00  2.210          H  
ATOM   5339  HG  LEU A 368      31.451   7.891  27.261  1.00  2.210          H  
ATOM   5340 1HD1 LEU A 368      32.271   6.490  25.413  1.00  2.210          H  
ATOM   5341 2HD1 LEU A 368      32.922   8.107  25.315  1.00  2.210          H  
ATOM   5342 3HD1 LEU A 368      33.937   6.806  25.890  1.00  2.210          H  
ATOM   5343 1HD2 LEU A 368      31.795   5.501  27.750  1.00  2.210          H  
ATOM   5344 2HD2 LEU A 368      33.427   5.849  28.255  1.00  2.210          H  
ATOM   5345 3HD2 LEU A 368      32.097   6.478  29.177  1.00  2.210          H  
ATOM   5346  N   ARG A 369      31.026  10.763  27.305  1.00  1.250          N  
ATOM   5347  CA  ARG A 369      29.750  11.238  27.843  1.00  1.270          C  
ATOM   5348  C   ARG A 369      28.779  10.104  28.085  1.00  1.280          C  
ATOM   5349  O   ARG A 369      28.400   9.374  27.164  1.00  1.460          O  
ATOM   5350  CB  ARG A 369      29.124  12.258  26.952  1.00  1.770          C  
ATOM   5351  CG  ARG A 369      29.452  13.681  27.279  1.00  1.770          C  
ATOM   5352  CD  ARG A 369      30.856  14.054  27.043  1.00  1.770          C  
ATOM   5353  NE  ARG A 369      31.023  15.485  27.217  1.00  1.770          N  
ATOM   5354  CZ  ARG A 369      32.133  16.194  26.935  1.00  1.770          C  
ATOM   5355  NH1 ARG A 369      33.222  15.616  26.475  1.00  1.770          N  
ATOM   5356  NH2 ARG A 369      32.119  17.513  27.111  1.00  1.770          N  
ATOM   5357  H   ARG A 369      31.133  10.546  26.310  1.00  1.500          H  
ATOM   5358  HA  ARG A 369      29.942  11.715  28.806  1.00  1.520          H  
ATOM   5359 1HB  ARG A 369      29.419  12.075  25.921  1.00  2.120          H  
ATOM   5360 2HB  ARG A 369      28.063  12.135  27.020  1.00  2.120          H  
ATOM   5361 1HG  ARG A 369      28.850  14.294  26.633  1.00  2.120          H  
ATOM   5362 2HG  ARG A 369      29.202  13.888  28.320  1.00  2.120          H  
ATOM   5363 1HD  ARG A 369      31.500  13.549  27.760  1.00  2.120          H  
ATOM   5364 2HD  ARG A 369      31.153  13.782  26.030  1.00  2.120          H  
ATOM   5365  HE  ARG A 369      30.229  15.997  27.574  1.00  2.120          H  
ATOM   5366 1HH1 ARG A 369      33.285  14.585  26.369  1.00  2.120          H  
ATOM   5367 2HH1 ARG A 369      34.013  16.195  26.236  1.00  2.120          H  
ATOM   5368 1HH2 ARG A 369      31.293  17.976  27.466  1.00  2.120          H  
ATOM   5369 2HH2 ARG A 369      32.941  18.061  26.897  1.00  2.120          H  
ATOM   5370  N   VAL A 370      28.372   9.957  29.338  1.00  1.230          N  
ATOM   5371  CA  VAL A 370      27.527   8.853  29.743  1.00  1.210          C  
ATOM   5372  C   VAL A 370      26.185   9.227  30.359  1.00  1.150          C  
ATOM   5373  O   VAL A 370      26.072  10.130  31.194  1.00  1.140          O  
ATOM   5374  CB  VAL A 370      28.338   7.961  30.693  1.00  1.700          C  
ATOM   5375  CG1 VAL A 370      27.508   6.826  31.239  1.00  1.700          C  
ATOM   5376  CG2 VAL A 370      29.509   7.403  29.910  1.00  1.700          C  
ATOM   5377  H   VAL A 370      28.719  10.598  30.064  1.00  1.480          H  
ATOM   5378  HA  VAL A 370      27.312   8.261  28.851  1.00  1.450          H  
ATOM   5379  HB  VAL A 370      28.697   8.557  31.536  1.00  2.040          H  
ATOM   5380 1HG1 VAL A 370      28.115   6.218  31.902  1.00  2.040          H  
ATOM   5381 2HG1 VAL A 370      26.674   7.220  31.800  1.00  2.040          H  
ATOM   5382 3HG1 VAL A 370      27.147   6.220  30.412  1.00  2.040          H  
ATOM   5383 1HG2 VAL A 370      30.103   6.779  30.548  1.00  2.040          H  
ATOM   5384 2HG2 VAL A 370      29.137   6.827  29.086  1.00  2.040          H  
ATOM   5385 3HG2 VAL A 370      30.124   8.206  29.529  1.00  2.040          H  
ATOM   5386  N   GLY A 371      25.157   8.532  29.899  1.00  1.120          N  
ATOM   5387  CA  GLY A 371      23.805   8.731  30.416  1.00  1.080          C  
ATOM   5388  C   GLY A 371      22.857   7.719  29.812  1.00  1.030          C  
ATOM   5389  O   GLY A 371      23.307   6.792  29.142  1.00  1.040          O  
ATOM   5390  H   GLY A 371      25.358   7.853  29.148  1.00  1.340          H  
ATOM   5391 1HA  GLY A 371      23.810   8.629  31.501  1.00  1.300          H  
ATOM   5392 2HA  GLY A 371      23.466   9.739  30.194  1.00  1.300          H  
ATOM   5393  N   SER A 372      21.552   7.882  30.048  1.00  1.000          N  
ATOM   5394  CA  SER A 372      20.584   6.896  29.545  1.00  0.970          C  
ATOM   5395  C   SER A 372      19.147   7.374  29.377  1.00  0.930          C  
ATOM   5396  O   SER A 372      18.561   7.993  30.283  1.00  0.960          O  
ATOM   5397  CB  SER A 372      20.569   5.674  30.430  1.00  1.370          C  
ATOM   5398  OG  SER A 372      19.569   4.773  30.026  1.00  1.370          O  
ATOM   5399  H   SER A 372      21.245   8.700  30.574  1.00  1.200          H  
ATOM   5400  HA  SER A 372      20.934   6.578  28.563  1.00  1.160          H  
ATOM   5401 1HB  SER A 372      21.533   5.179  30.370  1.00  1.640          H  
ATOM   5402 2HB  SER A 372      20.409   5.963  31.467  1.00  1.640          H  
ATOM   5403  HG  SER A 372      19.788   3.938  30.497  1.00  1.640          H  
ATOM   5404  N   LEU A 373      18.547   6.958  28.244  1.00  0.880          N  
ATOM   5405  CA  LEU A 373      17.161   7.228  27.848  1.00  0.840          C  
ATOM   5406  C   LEU A 373      16.201   6.619  28.837  1.00  0.850          C  
ATOM   5407  O   LEU A 373      15.033   6.994  28.886  1.00  0.830          O  
ATOM   5408  CB  LEU A 373      16.820   6.687  26.449  1.00  1.190          C  
ATOM   5409  CG  LEU A 373      16.396   5.215  26.262  1.00  1.190          C  
ATOM   5410  CD1 LEU A 373      15.844   5.099  24.858  1.00  1.190          C  
ATOM   5411  CD2 LEU A 373      17.561   4.252  26.458  1.00  1.190          C  
ATOM   5412  H   LEU A 373      19.135   6.456  27.578  1.00  1.060          H  
ATOM   5413  HA  LEU A 373      17.008   8.307  27.841  1.00  1.010          H  
ATOM   5414 1HB  LEU A 373      16.052   7.322  26.009  1.00  1.430          H  
ATOM   5415 2HB  LEU A 373      17.706   6.770  25.865  1.00  1.430          H  
ATOM   5416  HG  LEU A 373      15.611   4.957  26.960  1.00  1.430          H  
ATOM   5417 1HD1 LEU A 373      15.532   4.097  24.710  1.00  1.430          H  
ATOM   5418 2HD1 LEU A 373      14.998   5.771  24.736  1.00  1.430          H  
ATOM   5419 3HD1 LEU A 373      16.619   5.353  24.136  1.00  1.430          H  
ATOM   5420 1HD2 LEU A 373      17.218   3.232  26.290  1.00  1.430          H  
ATOM   5421 2HD2 LEU A 373      18.339   4.486  25.756  1.00  1.430          H  
ATOM   5422 3HD2 LEU A 373      17.961   4.328  27.463  1.00  1.430          H  
ATOM   5423  N   LYS A 374      16.656   5.654  29.631  1.00  0.880          N  
ATOM   5424  CA  LYS A 374      15.760   5.059  30.601  1.00  0.900          C  
ATOM   5425  C   LYS A 374      15.262   6.146  31.562  1.00  0.920          C  
ATOM   5426  O   LYS A 374      14.155   6.058  32.091  1.00  0.910          O  
ATOM   5427  CB  LYS A 374      16.423   3.923  31.355  1.00  1.250          C  
ATOM   5428  CG  LYS A 374      16.684   2.704  30.509  1.00  1.250          C  
ATOM   5429  CD  LYS A 374      17.192   1.586  31.352  1.00  1.250          C  
ATOM   5430  CE  LYS A 374      17.519   0.331  30.531  1.00  1.250          C  
ATOM   5431  NZ  LYS A 374      18.647   0.572  29.624  1.00  1.250          N  
ATOM   5432  H   LYS A 374      17.635   5.363  29.580  1.00  1.060          H  
ATOM   5433  HA  LYS A 374      14.896   4.649  30.075  1.00  1.080          H  
ATOM   5434 1HB  LYS A 374      17.370   4.260  31.784  1.00  1.500          H  
ATOM   5435 2HB  LYS A 374      15.786   3.617  32.173  1.00  1.500          H  
ATOM   5436 1HG  LYS A 374      15.767   2.399  30.015  1.00  1.500          H  
ATOM   5437 2HG  LYS A 374      17.417   2.959  29.750  1.00  1.500          H  
ATOM   5438 1HD  LYS A 374      18.085   1.920  31.863  1.00  1.500          H  
ATOM   5439 2HD  LYS A 374      16.462   1.342  32.113  1.00  1.500          H  
ATOM   5440 1HE  LYS A 374      17.807  -0.450  31.218  1.00  1.500          H  
ATOM   5441 2HE  LYS A 374      16.654   0.003  29.964  1.00  1.500          H  
ATOM   5442 1HZ  LYS A 374      18.932  -0.263  29.129  1.00  1.500          H  
ATOM   5443 2HZ  LYS A 374      18.445   1.301  28.965  1.00  1.500          H  
ATOM   5444 3HZ  LYS A 374      19.388   0.881  30.241  1.00  1.500          H  
ATOM   5445  N   SER A 375      16.034   7.225  31.749  1.00  0.930          N  
ATOM   5446  CA  SER A 375      15.592   8.310  32.607  1.00  0.950          C  
ATOM   5447  C   SER A 375      14.364   9.042  32.000  1.00  0.900          C  
ATOM   5448  O   SER A 375      13.651   9.751  32.713  1.00  0.900          O  
ATOM   5449  CB  SER A 375      16.748   9.254  32.869  1.00  1.320          C  
ATOM   5450  OG  SER A 375      17.127   9.960  31.715  1.00  1.320          O  
ATOM   5451  H   SER A 375      16.955   7.311  31.308  1.00  1.120          H  
ATOM   5452  HA  SER A 375      15.296   7.889  33.567  1.00  1.140          H  
ATOM   5453 1HB  SER A 375      16.475   9.942  33.663  1.00  1.590          H  
ATOM   5454 2HB  SER A 375      17.601   8.677  33.233  1.00  1.590          H  
ATOM   5455  HG  SER A 375      17.696   9.349  31.181  1.00  1.590          H  
ATOM   5456  N   ASN A 376      14.107   8.857  30.684  1.00  0.870          N  
ATOM   5457  CA  ASN A 376      12.959   9.426  29.969  1.00  0.830          C  
ATOM   5458  C   ASN A 376      11.839   8.409  29.813  1.00  0.800          C  
ATOM   5459  O   ASN A 376      10.671   8.737  29.989  1.00  0.790          O  
ATOM   5460  CB  ASN A 376      13.295   9.832  28.536  1.00  1.180          C  
ATOM   5461  CG  ASN A 376      14.151  10.972  28.359  1.00  1.180          C  
ATOM   5462  OD1 ASN A 376      15.367  10.845  28.160  1.00  1.180          O  
ATOM   5463  ND2 ASN A 376      13.563  12.125  28.353  1.00  1.180          N  
ATOM   5464  H   ASN A 376      14.721   8.254  30.154  1.00  1.040          H  
ATOM   5465  HA  ASN A 376      12.570  10.276  30.524  1.00  1.000          H  
ATOM   5466 1HB  ASN A 376      13.743   8.987  28.021  1.00  1.410          H  
ATOM   5467 2HB  ASN A 376      12.354  10.047  28.020  1.00  1.410          H  
ATOM   5468 1HD2 ASN A 376      14.102  12.949  28.173  1.00  1.410          H  
ATOM   5469 2HD2 ASN A 376      12.558  12.210  28.511  1.00  1.410          H  
ATOM   5470  N   ILE A 377      12.184   7.152  29.481  1.00  0.790          N  
ATOM   5471  CA  ILE A 377      11.148   6.147  29.196  1.00  0.770          C  
ATOM   5472  C   ILE A 377      11.067   4.951  30.135  1.00  0.800          C  
ATOM   5473  O   ILE A 377      10.176   4.128  29.969  1.00  0.800          O  
ATOM   5474  CB  ILE A 377      11.257   5.579  27.748  1.00  1.090          C  
ATOM   5475  CG1 ILE A 377      12.607   4.833  27.518  1.00  1.090          C  
ATOM   5476  CG2 ILE A 377      11.034   6.687  26.740  1.00  1.090          C  
ATOM   5477  CD1 ILE A 377      12.676   4.012  26.218  1.00  1.090          C  
ATOM   5478  H   ILE A 377      13.174   6.931  29.365  1.00  0.950          H  
ATOM   5479  HA  ILE A 377      10.192   6.645  29.259  1.00  0.920          H  
ATOM   5480  HB  ILE A 377      10.496   4.848  27.620  1.00  1.300          H  
ATOM   5481 1HG1 ILE A 377      13.409   5.560  27.517  1.00  1.300          H  
ATOM   5482 2HG1 ILE A 377      12.767   4.141  28.347  1.00  1.300          H  
ATOM   5483 1HG2 ILE A 377      11.052   6.303  25.729  1.00  1.300          H  
ATOM   5484 2HG2 ILE A 377      10.056   7.124  26.932  1.00  1.300          H  
ATOM   5485 3HG2 ILE A 377      11.806   7.443  26.853  1.00  1.300          H  
ATOM   5486 1HD1 ILE A 377      13.641   3.516  26.166  1.00  1.300          H  
ATOM   5487 2HD1 ILE A 377      11.885   3.258  26.231  1.00  1.300          H  
ATOM   5488 3HD1 ILE A 377      12.556   4.650  25.351  1.00  1.300          H  
ATOM   5489  N   GLY A 378      11.979   4.821  31.082  1.00  0.840          N  
ATOM   5490  CA  GLY A 378      12.027   3.701  32.004  1.00  0.870          C  
ATOM   5491  C   GLY A 378      12.784   2.505  31.422  1.00  0.860          C  
ATOM   5492  O   GLY A 378      13.255   2.498  30.273  1.00  0.830          O  
ATOM   5493  H   GLY A 378      12.698   5.515  31.213  1.00  1.010          H  
ATOM   5494 1HA  GLY A 378      12.529   4.028  32.916  1.00  1.040          H  
ATOM   5495 2HA  GLY A 378      11.023   3.411  32.301  1.00  1.040          H  
ATOM   5496  N   HIS A 379      12.891   1.462  32.213  1.00  0.880          N  
ATOM   5497  CA  HIS A 379      13.616   0.294  31.812  1.00  0.870          C  
ATOM   5498  C   HIS A 379      12.738  -0.555  30.936  1.00  0.840          C  
ATOM   5499  O   HIS A 379      11.947  -1.381  31.402  1.00  0.850          O  
ATOM   5500  CB  HIS A 379      14.090  -0.507  33.022  1.00  1.220          C  
ATOM   5501  CG  HIS A 379      15.048  -1.531  32.652  1.00  1.220          C  
ATOM   5502  ND1 HIS A 379      15.148  -2.013  31.362  1.00  1.220          N  
ATOM   5503  CD2 HIS A 379      15.979  -2.173  33.374  1.00  1.220          C  
ATOM   5504  CE1 HIS A 379      16.119  -2.883  31.308  1.00  1.220          C  
ATOM   5505  NE2 HIS A 379      16.641  -3.007  32.521  1.00  1.220          N  
ATOM   5506  H   HIS A 379      12.502   1.483  33.145  1.00  1.060          H  
ATOM   5507  HA  HIS A 379      14.478   0.578  31.228  1.00  1.040          H  
ATOM   5508 1HB  HIS A 379      14.553   0.163  33.745  1.00  1.470          H  
ATOM   5509 2HB  HIS A 379      13.251  -0.982  33.513  1.00  1.470          H  
ATOM   5510  HD2 HIS A 379      16.175  -2.040  34.440  1.00  1.470          H  
ATOM   5511  HE1 HIS A 379      16.421  -3.401  30.403  1.00  1.470          H  
ATOM   5512  HE2 HIS A 379      17.407  -3.607  32.789  1.00  1.470          H  
ATOM   5513  N   ALA A 380      12.938  -0.388  29.642  1.00  0.810          N  
ATOM   5514  CA  ALA A 380      12.109  -1.014  28.629  1.00  0.790          C  
ATOM   5515  C   ALA A 380      12.377  -2.506  28.473  1.00  0.800          C  
ATOM   5516  O   ALA A 380      11.774  -3.123  27.608  1.00  0.790          O  
ATOM   5517  CB  ALA A 380      12.263  -0.292  27.298  1.00  1.110          C  
ATOM   5518  H   ALA A 380      13.603   0.343  29.392  1.00  0.970          H  
ATOM   5519  HA  ALA A 380      11.086  -0.904  28.933  1.00  0.950          H  
ATOM   5520 1HB  ALA A 380      11.587  -0.733  26.575  1.00  1.340          H  
ATOM   5521 2HB  ALA A 380      12.008   0.760  27.433  1.00  1.340          H  
ATOM   5522 3HB  ALA A 380      13.271  -0.376  26.948  1.00  1.340          H  
ATOM   5523  N   GLY A 381      13.287  -3.101  29.251  1.00  0.860          N  
ATOM   5524  CA  GLY A 381      13.510  -4.541  29.149  1.00  0.870          C  
ATOM   5525  C   GLY A 381      14.276  -4.831  27.872  1.00  0.830          C  
ATOM   5526  O   GLY A 381      15.039  -3.971  27.452  1.00  0.830          O  
ATOM   5527  H   GLY A 381      13.813  -2.563  29.948  1.00  1.030          H  
ATOM   5528 1HA  GLY A 381      14.082  -4.880  30.010  1.00  1.040          H  
ATOM   5529 2HA  GLY A 381      12.548  -5.030  29.189  1.00  1.040          H  
ATOM   5530  N   PRO A 382      14.133  -6.011  27.208  1.00  0.820          N  
ATOM   5531  CA  PRO A 382      14.901  -6.377  26.019  1.00  0.810          C  
ATOM   5532  C   PRO A 382      14.907  -5.273  24.953  1.00  0.760          C  
ATOM   5533  O   PRO A 382      15.932  -5.047  24.296  1.00  0.750          O  
ATOM   5534  CB  PRO A 382      14.146  -7.657  25.546  1.00  1.220          C  
ATOM   5535  CG  PRO A 382      12.828  -7.644  26.245  1.00  1.220          C  
ATOM   5536  CD  PRO A 382      13.142  -7.045  27.602  1.00  1.220          C  
ATOM   5537  HA  PRO A 382      15.930  -6.624  26.313  1.00  0.970          H  
ATOM   5538 1HB  PRO A 382      14.045  -7.660  24.451  1.00  1.460          H  
ATOM   5539 2HB  PRO A 382      14.701  -8.555  25.825  1.00  1.460          H  
ATOM   5540 1HG  PRO A 382      12.088  -7.064  25.672  1.00  1.460          H  
ATOM   5541 2HG  PRO A 382      12.429  -8.659  26.307  1.00  1.460          H  
ATOM   5542 1HD  PRO A 382      12.222  -6.683  28.016  1.00  1.460          H  
ATOM   5543 2HD  PRO A 382      13.615  -7.792  28.256  1.00  1.460          H  
ATOM   5544  N   ALA A 383      13.774  -4.555  24.842  1.00  0.740          N  
ATOM   5545  CA  ALA A 383      13.519  -3.411  23.956  1.00  0.700          C  
ATOM   5546  C   ALA A 383      14.504  -2.267  24.154  1.00  0.730          C  
ATOM   5547  O   ALA A 383      14.701  -1.446  23.258  1.00  0.740          O  
ATOM   5548  CB  ALA A 383      12.121  -2.879  24.164  1.00  1.000          C  
ATOM   5549  H   ALA A 383      12.978  -4.851  25.398  1.00  0.890          H  
ATOM   5550  HA  ALA A 383      13.610  -3.761  22.928  1.00  0.840          H  
ATOM   5551 1HB  ALA A 383      11.933  -2.058  23.472  1.00  1.200          H  
ATOM   5552 2HB  ALA A 383      11.410  -3.663  23.993  1.00  1.200          H  
ATOM   5553 3HB  ALA A 383      12.018  -2.527  25.177  1.00  1.200          H  
ATOM   5554  N   ALA A 384      15.000  -2.124  25.378  1.00  0.750          N  
ATOM   5555  CA  ALA A 384      15.869  -1.033  25.769  1.00  0.800          C  
ATOM   5556  C   ALA A 384      17.158  -0.968  24.965  1.00  0.880          C  
ATOM   5557  O   ALA A 384      17.676   0.127  24.753  1.00  1.530          O  
ATOM   5558  CB  ALA A 384      16.214  -1.141  27.240  1.00  1.100          C  
ATOM   5559  H   ALA A 384      14.822  -2.856  26.066  1.00  0.900          H  
ATOM   5560  HA  ALA A 384      15.322  -0.109  25.611  1.00  0.960          H  
ATOM   5561 1HB  ALA A 384      16.822  -0.294  27.516  1.00  1.320          H  
ATOM   5562 2HB  ALA A 384      15.307  -1.153  27.836  1.00  1.320          H  
ATOM   5563 3HB  ALA A 384      16.764  -2.065  27.414  1.00  1.320          H  
ATOM   5564  N   GLY A 385      17.720  -2.109  24.549  1.00  0.850          N  
ATOM   5565  CA  GLY A 385      18.988  -2.067  23.811  1.00  0.800          C  
ATOM   5566  C   GLY A 385      18.817  -1.243  22.539  1.00  0.760          C  
ATOM   5567  O   GLY A 385      19.521  -0.252  22.323  1.00  0.850          O  
ATOM   5568  H   GLY A 385      17.264  -3.009  24.728  1.00  1.020          H  
ATOM   5569 1HA  GLY A 385      19.764  -1.629  24.440  1.00  0.960          H  
ATOM   5570 2HA  GLY A 385      19.304  -3.078  23.562  1.00  0.960          H  
ATOM   5571  N   VAL A 386      17.859  -1.657  21.725  1.00  0.690          N  
ATOM   5572  CA  VAL A 386      17.495  -0.988  20.498  1.00  0.670          C  
ATOM   5573  C   VAL A 386      16.912   0.395  20.735  1.00  0.680          C  
ATOM   5574  O   VAL A 386      17.196   1.300  19.957  1.00  0.690          O  
ATOM   5575  CB  VAL A 386      16.582  -1.882  19.641  1.00  0.950          C  
ATOM   5576  CG1 VAL A 386      15.315  -2.211  20.359  1.00  0.950          C  
ATOM   5577  CG2 VAL A 386      16.232  -1.133  18.362  1.00  0.950          C  
ATOM   5578  H   VAL A 386      17.390  -2.508  21.994  1.00  0.830          H  
ATOM   5579  HA  VAL A 386      18.409  -0.869  19.922  1.00  0.800          H  
ATOM   5580  HB  VAL A 386      17.105  -2.786  19.394  1.00  1.140          H  
ATOM   5581 1HG1 VAL A 386      14.680  -2.822  19.729  1.00  1.140          H  
ATOM   5582 2HG1 VAL A 386      15.530  -2.748  21.264  1.00  1.140          H  
ATOM   5583 3HG1 VAL A 386      14.817  -1.327  20.613  1.00  1.140          H  
ATOM   5584 1HG2 VAL A 386      15.608  -1.759  17.725  1.00  1.140          H  
ATOM   5585 2HG2 VAL A 386      15.693  -0.212  18.581  1.00  1.140          H  
ATOM   5586 3HG2 VAL A 386      17.147  -0.891  17.859  1.00  1.140          H  
ATOM   5587  N   ALA A 387      16.111   0.603  21.788  1.00  0.690          N  
ATOM   5588  CA  ALA A 387      15.606   1.946  22.017  1.00  0.690          C  
ATOM   5589  C   ALA A 387      16.808   2.882  22.230  1.00  0.700          C  
ATOM   5590  O   ALA A 387      16.815   4.020  21.741  1.00  0.690          O  
ATOM   5591  CB  ALA A 387      14.642   1.953  23.185  1.00  0.970          C  
ATOM   5592  H   ALA A 387      15.840  -0.161  22.416  1.00  0.830          H  
ATOM   5593  HA  ALA A 387      15.074   2.268  21.124  1.00  0.830          H  
ATOM   5594 1HB  ALA A 387      14.244   2.950  23.327  1.00  1.160          H  
ATOM   5595 2HB  ALA A 387      13.824   1.264  22.974  1.00  1.160          H  
ATOM   5596 3HB  ALA A 387      15.163   1.632  24.076  1.00  1.160          H  
ATOM   5597  N   GLY A 388      17.845   2.370  22.925  1.00  0.740          N  
ATOM   5598  CA  GLY A 388      19.109   3.059  23.150  1.00  0.770          C  
ATOM   5599  C   GLY A 388      19.810   3.340  21.820  1.00  0.760          C  
ATOM   5600  O   GLY A 388      20.287   4.455  21.592  1.00  0.770          O  
ATOM   5601  H   GLY A 388      17.731   1.456  23.375  1.00  0.890          H  
ATOM   5602 1HA  GLY A 388      18.930   3.996  23.669  1.00  0.920          H  
ATOM   5603 2HA  GLY A 388      19.744   2.439  23.785  1.00  0.920          H  
ATOM   5604  N   VAL A 389      19.838   2.346  20.919  1.00  0.750          N  
ATOM   5605  CA  VAL A 389      20.435   2.540  19.596  1.00  0.750          C  
ATOM   5606  C   VAL A 389      19.689   3.639  18.861  1.00  0.720          C  
ATOM   5607  O   VAL A 389      20.324   4.486  18.235  1.00  0.740          O  
ATOM   5608  CB  VAL A 389      20.443   1.248  18.734  1.00  1.050          C  
ATOM   5609  CG1 VAL A 389      20.882   1.568  17.280  1.00  1.050          C  
ATOM   5610  CG2 VAL A 389      21.406   0.208  19.344  1.00  1.050          C  
ATOM   5611  H   VAL A 389      19.489   1.429  21.218  1.00  0.900          H  
ATOM   5612  HA  VAL A 389      21.459   2.872  19.718  1.00  0.900          H  
ATOM   5613  HB  VAL A 389      19.437   0.845  18.696  1.00  1.260          H  
ATOM   5614 1HG1 VAL A 389      20.874   0.657  16.693  1.00  1.260          H  
ATOM   5615 2HG1 VAL A 389      20.205   2.285  16.821  1.00  1.260          H  
ATOM   5616 3HG1 VAL A 389      21.883   1.980  17.279  1.00  1.260          H  
ATOM   5617 1HG2 VAL A 389      21.395  -0.698  18.742  1.00  1.260          H  
ATOM   5618 2HG2 VAL A 389      22.418   0.611  19.368  1.00  1.260          H  
ATOM   5619 3HG2 VAL A 389      21.094  -0.032  20.357  1.00  1.260          H  
ATOM   5620  N   ILE A 390      18.360   3.645  18.920  1.00  0.700          N  
ATOM   5621  CA  ILE A 390      17.611   4.669  18.213  1.00  0.680          C  
ATOM   5622  C   ILE A 390      17.981   6.044  18.763  1.00  0.710          C  
ATOM   5623  O   ILE A 390      18.260   6.957  17.984  1.00  0.710          O  
ATOM   5624  CB  ILE A 390      16.083   4.445  18.305  1.00  0.960          C  
ATOM   5625  CG1 ILE A 390      15.704   3.144  17.512  1.00  0.960          C  
ATOM   5626  CG2 ILE A 390      15.333   5.677  17.707  1.00  0.960          C  
ATOM   5627  CD1 ILE A 390      14.320   2.636  17.732  1.00  0.960          C  
ATOM   5628  H   ILE A 390      17.883   2.893  19.428  1.00  0.840          H  
ATOM   5629  HA  ILE A 390      17.892   4.643  17.177  1.00  0.820          H  
ATOM   5630  HB  ILE A 390      15.796   4.305  19.344  1.00  1.150          H  
ATOM   5631 1HG1 ILE A 390      15.799   3.323  16.476  1.00  1.150          H  
ATOM   5632 2HG1 ILE A 390      16.400   2.354  17.789  1.00  1.150          H  
ATOM   5633 1HG2 ILE A 390      14.268   5.521  17.773  1.00  1.150          H  
ATOM   5634 2HG2 ILE A 390      15.583   6.583  18.246  1.00  1.150          H  
ATOM   5635 3HG2 ILE A 390      15.618   5.800  16.673  1.00  1.150          H  
ATOM   5636 1HD1 ILE A 390      14.184   1.735  17.128  1.00  1.150          H  
ATOM   5637 2HD1 ILE A 390      14.187   2.403  18.785  1.00  1.150          H  
ATOM   5638 3HD1 ILE A 390      13.593   3.378  17.428  1.00  1.150          H  
ATOM   5639  N   LYS A 391      17.989   6.212  20.090  1.00  0.730          N  
ATOM   5640  CA  LYS A 391      18.386   7.493  20.664  1.00  0.760          C  
ATOM   5641  C   LYS A 391      19.766   7.953  20.237  1.00  0.790          C  
ATOM   5642  O   LYS A 391      19.957   9.114  19.862  1.00  0.800          O  
ATOM   5643  CB  LYS A 391      18.369   7.475  22.192  1.00  1.050          C  
ATOM   5644  CG  LYS A 391      18.925   8.785  22.835  1.00  1.050          C  
ATOM   5645  CD  LYS A 391      18.854   8.712  24.329  1.00  1.050          C  
ATOM   5646  CE  LYS A 391      19.590   9.855  25.045  1.00  1.050          C  
ATOM   5647  NZ  LYS A 391      21.049   9.680  24.964  1.00  1.050          N  
ATOM   5648  H   LYS A 391      17.725   5.427  20.694  1.00  0.880          H  
ATOM   5649  HA  LYS A 391      17.671   8.246  20.325  1.00  0.910          H  
ATOM   5650 1HB  LYS A 391      17.354   7.320  22.549  1.00  1.260          H  
ATOM   5651 2HB  LYS A 391      18.973   6.635  22.548  1.00  1.260          H  
ATOM   5652 1HG  LYS A 391      19.964   8.930  22.552  1.00  1.260          H  
ATOM   5653 2HG  LYS A 391      18.345   9.639  22.483  1.00  1.260          H  
ATOM   5654 1HD  LYS A 391      17.811   8.720  24.630  1.00  1.260          H  
ATOM   5655 2HD  LYS A 391      19.306   7.776  24.638  1.00  1.260          H  
ATOM   5656 1HE  LYS A 391      19.346  10.804  24.597  1.00  1.260          H  
ATOM   5657 2HE  LYS A 391      19.292   9.864  26.095  1.00  1.260          H  
ATOM   5658 1HZ  LYS A 391      21.521  10.425  25.455  1.00  1.260          H  
ATOM   5659 2HZ  LYS A 391      21.308   8.770  25.387  1.00  1.260          H  
ATOM   5660 3HZ  LYS A 391      21.324   9.678  24.002  1.00  1.260          H  
ATOM   5661  N   MET A 392      20.762   7.057  20.353  1.00  0.800          N  
ATOM   5662  CA  MET A 392      22.115   7.453  20.036  1.00  0.830          C  
ATOM   5663  C   MET A 392      22.254   7.781  18.556  1.00  0.830          C  
ATOM   5664  O   MET A 392      22.998   8.700  18.202  1.00  0.860          O  
ATOM   5665  CB  MET A 392      23.101   6.394  20.503  1.00  1.150          C  
ATOM   5666  CG  MET A 392      24.559   6.814  20.385  1.00  1.150          C  
ATOM   5667  SD  MET A 392      24.989   8.301  21.389  1.00  1.150          S  
ATOM   5668  CE  MET A 392      25.157   7.651  23.049  1.00  1.150          C  
ATOM   5669  H   MET A 392      20.560   6.108  20.682  1.00  0.960          H  
ATOM   5670  HA  MET A 392      22.332   8.362  20.587  1.00  1.000          H  
ATOM   5671 1HB  MET A 392      22.893   6.144  21.543  1.00  1.380          H  
ATOM   5672 2HB  MET A 392      22.945   5.486  19.924  1.00  1.380          H  
ATOM   5673 1HG  MET A 392      25.190   5.985  20.724  1.00  1.380          H  
ATOM   5674 2HG  MET A 392      24.803   7.019  19.342  1.00  1.380          H  
ATOM   5675 1HE  MET A 392      25.457   8.443  23.731  1.00  1.380          H  
ATOM   5676 2HE  MET A 392      24.210   7.262  23.361  1.00  1.380          H  
ATOM   5677 3HE  MET A 392      25.902   6.855  23.074  1.00  1.380          H  
ATOM   5678  N   VAL A 393      21.551   7.064  17.682  1.00  0.800          N  
ATOM   5679  CA  VAL A 393      21.596   7.409  16.276  1.00  0.790          C  
ATOM   5680  C   VAL A 393      20.957   8.767  16.058  1.00  0.790          C  
ATOM   5681  O   VAL A 393      21.483   9.574  15.295  1.00  0.830          O  
ATOM   5682  CB  VAL A 393      20.938   6.368  15.406  1.00  1.110          C  
ATOM   5683  CG1 VAL A 393      20.823   6.854  13.949  1.00  1.110          C  
ATOM   5684  CG2 VAL A 393      21.787   5.106  15.470  1.00  1.110          C  
ATOM   5685  H   VAL A 393      20.997   6.257  17.996  1.00  0.960          H  
ATOM   5686  HA  VAL A 393      22.638   7.464  15.974  1.00  0.950          H  
ATOM   5687  HB  VAL A 393      19.945   6.200  15.779  1.00  1.330          H  
ATOM   5688 1HG1 VAL A 393      20.349   6.076  13.363  1.00  1.330          H  
ATOM   5689 2HG1 VAL A 393      20.228   7.749  13.891  1.00  1.330          H  
ATOM   5690 3HG1 VAL A 393      21.796   7.063  13.552  1.00  1.330          H  
ATOM   5691 1HG2 VAL A 393      21.358   4.322  14.865  1.00  1.330          H  
ATOM   5692 2HG2 VAL A 393      22.775   5.324  15.121  1.00  1.330          H  
ATOM   5693 3HG2 VAL A 393      21.854   4.769  16.479  1.00  1.330          H  
ATOM   5694  N   MET A 394      19.820   9.047  16.691  1.00  0.770          N  
ATOM   5695  CA  MET A 394      19.255  10.364  16.487  1.00  0.780          C  
ATOM   5696  C   MET A 394      20.293  11.423  16.915  1.00  0.820          C  
ATOM   5697  O   MET A 394      20.457  12.426  16.219  1.00  0.840          O  
ATOM   5698  CB  MET A 394      17.924  10.508  17.218  1.00  1.090          C  
ATOM   5699  CG  MET A 394      16.752   9.618  16.705  1.00  1.090          C  
ATOM   5700  SD  MET A 394      16.282   9.891  14.980  1.00  1.090          S  
ATOM   5701  CE  MET A 394      17.089   8.493  14.164  1.00  1.090          C  
ATOM   5702  H   MET A 394      19.356   8.349  17.282  1.00  0.920          H  
ATOM   5703  HA  MET A 394      19.069  10.504  15.428  1.00  0.940          H  
ATOM   5704 1HB  MET A 394      18.074  10.261  18.266  1.00  1.310          H  
ATOM   5705 2HB  MET A 394      17.587  11.529  17.153  1.00  1.310          H  
ATOM   5706 1HG  MET A 394      17.035   8.588  16.794  1.00  1.310          H  
ATOM   5707 2HG  MET A 394      15.874   9.771  17.332  1.00  1.310          H  
ATOM   5708 1HE  MET A 394      16.880   8.520  13.094  1.00  1.310          H  
ATOM   5709 2HE  MET A 394      18.152   8.542  14.322  1.00  1.310          H  
ATOM   5710 3HE  MET A 394      16.708   7.568  14.580  1.00  1.310          H  
ATOM   5711  N   ALA A 395      21.064  11.185  17.996  1.00  0.840          N  
ATOM   5712  CA  ALA A 395      22.114  12.142  18.382  1.00  0.890          C  
ATOM   5713  C   ALA A 395      23.127  12.308  17.226  1.00  0.910          C  
ATOM   5714  O   ALA A 395      23.542  13.437  16.904  1.00  0.940          O  
ATOM   5715  CB  ALA A 395      22.830  11.677  19.653  1.00  1.230          C  
ATOM   5716  H   ALA A 395      20.864  10.365  18.582  1.00  1.010          H  
ATOM   5717  HA  ALA A 395      21.649  13.106  18.572  1.00  1.070          H  
ATOM   5718 1HB  ALA A 395      23.591  12.402  19.929  1.00  1.470          H  
ATOM   5719 2HB  ALA A 395      22.108  11.579  20.458  1.00  1.470          H  
ATOM   5720 3HB  ALA A 395      23.303  10.722  19.479  1.00  1.470          H  
ATOM   5721  N   MET A 396      23.452  11.189  16.532  1.00  0.890          N  
ATOM   5722  CA  MET A 396      24.370  11.192  15.376  1.00  0.910          C  
ATOM   5723  C   MET A 396      23.814  12.034  14.231  1.00  0.900          C  
ATOM   5724  O   MET A 396      24.576  12.711  13.530  1.00  0.940          O  
ATOM   5725  CB  MET A 396      24.601   9.762  14.824  1.00  1.270          C  
ATOM   5726  CG  MET A 396      25.328   8.753  15.714  1.00  1.270          C  
ATOM   5727  SD  MET A 396      26.995   9.169  16.087  1.00  1.270          S  
ATOM   5728  CE  MET A 396      27.382   7.919  17.227  1.00  1.270          C  
ATOM   5729  H   MET A 396      23.109  10.295  16.903  1.00  1.070          H  
ATOM   5730  HA  MET A 396      25.314  11.636  15.659  1.00  1.090          H  
ATOM   5731 1HB  MET A 396      23.663   9.320  14.559  1.00  1.520          H  
ATOM   5732 2HB  MET A 396      25.148   9.826  13.902  1.00  1.520          H  
ATOM   5733 1HG  MET A 396      24.799   8.665  16.643  1.00  1.520          H  
ATOM   5734 2HG  MET A 396      25.317   7.778  15.228  1.00  1.520          H  
ATOM   5735 1HE  MET A 396      28.384   8.065  17.564  1.00  1.520          H  
ATOM   5736 2HE  MET A 396      26.701   7.985  18.066  1.00  1.520          H  
ATOM   5737 3HE  MET A 396      27.293   6.946  16.752  1.00  1.520          H  
ATOM   5738  N   ARG A 397      22.486  12.020  14.065  1.00  0.850          N  
ATOM   5739  CA  ARG A 397      21.830  12.772  12.999  1.00  0.840          C  
ATOM   5740  C   ARG A 397      21.696  14.259  13.334  1.00  0.870          C  
ATOM   5741  O   ARG A 397      21.894  15.119  12.473  1.00  0.900          O  
ATOM   5742  CB  ARG A 397      20.424  12.230  12.740  1.00  1.180          C  
ATOM   5743  CG  ARG A 397      20.317  10.762  12.287  1.00  1.180          C  
ATOM   5744  CD  ARG A 397      21.141  10.446  11.118  1.00  1.180          C  
ATOM   5745  NE  ARG A 397      20.752  11.207   9.945  1.00  1.180          N  
ATOM   5746  CZ  ARG A 397      21.488  11.347   8.816  1.00  1.180          C  
ATOM   5747  NH1 ARG A 397      22.674  10.771   8.695  1.00  1.180          N  
ATOM   5748  NH2 ARG A 397      20.996  12.077   7.829  1.00  1.180          N  
ATOM   5749  H   ARG A 397      21.936  11.413  14.681  1.00  1.020          H  
ATOM   5750  HA  ARG A 397      22.431  12.688  12.097  1.00  1.010          H  
ATOM   5751 1HB  ARG A 397      19.839  12.322  13.655  1.00  1.420          H  
ATOM   5752 2HB  ARG A 397      19.939  12.848  11.989  1.00  1.420          H  
ATOM   5753 1HG  ARG A 397      20.633  10.119  13.090  1.00  1.420          H  
ATOM   5754 2HG  ARG A 397      19.279  10.535  12.043  1.00  1.420          H  
ATOM   5755 1HD  ARG A 397      22.194  10.603  11.324  1.00  1.420          H  
ATOM   5756 2HD  ARG A 397      20.989   9.413  10.905  1.00  1.420          H  
ATOM   5757  HE  ARG A 397      19.852  11.669   9.970  1.00  1.420          H  
ATOM   5758 1HH1 ARG A 397      23.050  10.204   9.452  1.00  1.420          H  
ATOM   5759 2HH1 ARG A 397      23.216  10.877   7.839  1.00  1.420          H  
ATOM   5760 1HH2 ARG A 397      20.087  12.514   7.940  1.00  1.420          H  
ATOM   5761 2HH2 ARG A 397      21.518  12.194   6.974  1.00  1.420          H  
ATOM   5762  N   HIS A 398      21.366  14.558  14.590  1.00  0.880          N  
ATOM   5763  CA  HIS A 398      21.143  15.926  15.041  1.00  0.910          C  
ATOM   5764  C   HIS A 398      22.412  16.685  15.434  1.00  0.990          C  
ATOM   5765  O   HIS A 398      22.429  17.917  15.396  1.00  1.160          O  
ATOM   5766  CB  HIS A 398      20.119  15.918  16.172  1.00  1.260          C  
ATOM   5767  CG  HIS A 398      18.731  15.595  15.670  1.00  1.260          C  
ATOM   5768  ND1 HIS A 398      17.960  16.514  14.978  1.00  1.260          N  
ATOM   5769  CD2 HIS A 398      17.998  14.461  15.721  1.00  1.260          C  
ATOM   5770  CE1 HIS A 398      16.811  15.956  14.647  1.00  1.260          C  
ATOM   5771  NE2 HIS A 398      16.811  14.714  15.082  1.00  1.260          N  
ATOM   5772  H   HIS A 398      21.194  13.792  15.244  1.00  1.060          H  
ATOM   5773  HA  HIS A 398      20.692  16.484  14.222  1.00  1.090          H  
ATOM   5774 1HB  HIS A 398      20.403  15.161  16.908  1.00  1.510          H  
ATOM   5775 2HB  HIS A 398      20.101  16.882  16.671  1.00  1.510          H  
ATOM   5776  HD2 HIS A 398      18.284  13.530  16.177  1.00  1.510          H  
ATOM   5777  HE1 HIS A 398      16.000  16.439  14.101  1.00  1.510          H  
ATOM   5778  HE2 HIS A 398      16.063  14.048  14.966  1.00  1.510          H  
ATOM   5779  N   GLY A 399      23.492  15.975  15.770  1.00  0.950          N  
ATOM   5780  CA  GLY A 399      24.737  16.639  16.144  1.00  1.010          C  
ATOM   5781  C   GLY A 399      24.781  17.070  17.604  1.00  1.030          C  
ATOM   5782  O   GLY A 399      25.423  18.070  17.944  1.00  1.070          O  
ATOM   5783  H   GLY A 399      23.443  14.958  15.833  1.00  1.140          H  
ATOM   5784 1HA  GLY A 399      25.570  15.961  15.943  1.00  1.210          H  
ATOM   5785 2HA  GLY A 399      24.889  17.506  15.502  1.00  1.210          H  
ATOM   5786  N   VAL A 400      24.020  16.381  18.442  1.00  1.020          N  
ATOM   5787  CA  VAL A 400      23.963  16.698  19.870  1.00  1.040          C  
ATOM   5788  C   VAL A 400      23.552  15.495  20.685  1.00  1.000          C  
ATOM   5789  O   VAL A 400      22.689  14.729  20.270  1.00  1.000          O  
ATOM   5790  CB  VAL A 400      23.011  17.906  20.111  1.00  1.450          C  
ATOM   5791  CG1 VAL A 400      21.628  17.577  19.643  1.00  1.450          C  
ATOM   5792  CG2 VAL A 400      22.953  18.287  21.632  1.00  1.450          C  
ATOM   5793  H   VAL A 400      23.554  15.550  18.065  1.00  1.220          H  
ATOM   5794  HA  VAL A 400      24.962  16.989  20.199  1.00  1.250          H  
ATOM   5795  HB  VAL A 400      23.377  18.756  19.534  1.00  1.740          H  
ATOM   5796 1HG1 VAL A 400      20.978  18.437  19.794  1.00  1.740          H  
ATOM   5797 2HG1 VAL A 400      21.650  17.322  18.587  1.00  1.740          H  
ATOM   5798 3HG1 VAL A 400      21.256  16.756  20.211  1.00  1.740          H  
ATOM   5799 1HG2 VAL A 400      22.296  19.144  21.756  1.00  1.740          H  
ATOM   5800 2HG2 VAL A 400      22.563  17.466  22.225  1.00  1.740          H  
ATOM   5801 3HG2 VAL A 400      23.931  18.548  21.989  1.00  1.740          H  
ATOM   5802  N   LEU A 401      24.127  15.364  21.865  1.00  1.040          N  
ATOM   5803  CA  LEU A 401      23.785  14.303  22.785  1.00  1.050          C  
ATOM   5804  C   LEU A 401      22.895  14.831  23.952  1.00  1.040          C  
ATOM   5805  O   LEU A 401      23.350  15.653  24.748  1.00  1.110          O  
ATOM   5806  CB  LEU A 401      25.106  13.729  23.266  1.00  1.470          C  
ATOM   5807  CG  LEU A 401      25.125  12.625  24.256  1.00  1.470          C  
ATOM   5808  CD1 LEU A 401      24.460  11.383  23.686  1.00  1.470          C  
ATOM   5809  CD2 LEU A 401      26.581  12.338  24.560  1.00  1.470          C  
ATOM   5810  H   LEU A 401      24.856  16.036  22.130  1.00  1.250          H  
ATOM   5811  HA  LEU A 401      23.288  13.529  22.222  1.00  1.260          H  
ATOM   5812 1HB  LEU A 401      25.597  13.363  22.402  1.00  1.760          H  
ATOM   5813 2HB  LEU A 401      25.700  14.546  23.660  1.00  1.760          H  
ATOM   5814  HG  LEU A 401      24.598  12.924  25.159  1.00  1.760          H  
ATOM   5815 1HD1 LEU A 401      24.509  10.584  24.426  1.00  1.760          H  
ATOM   5816 2HD1 LEU A 401      23.429  11.582  23.454  1.00  1.760          H  
ATOM   5817 3HD1 LEU A 401      24.979  11.076  22.782  1.00  1.760          H  
ATOM   5818 1HD2 LEU A 401      26.658  11.533  25.280  1.00  1.760          H  
ATOM   5819 2HD2 LEU A 401      27.079  12.053  23.658  1.00  1.760          H  
ATOM   5820 3HD2 LEU A 401      27.050  13.233  24.953  1.00  1.760          H  
ATOM   5821  N   PRO A 402      21.610  14.423  24.065  1.00  0.960          N  
ATOM   5822  CA  PRO A 402      20.641  14.842  25.086  1.00  0.970          C  
ATOM   5823  C   PRO A 402      21.044  14.542  26.525  1.00  1.010          C  
ATOM   5824  O   PRO A 402      21.770  13.580  26.776  1.00  1.060          O  
ATOM   5825  CB  PRO A 402      19.396  14.047  24.725  1.00  1.460          C  
ATOM   5826  CG  PRO A 402      19.537  13.743  23.265  1.00  1.460          C  
ATOM   5827  CD  PRO A 402      21.011  13.549  23.036  1.00  1.460          C  
ATOM   5828  HA  PRO A 402      20.449  15.924  24.967  1.00  1.160          H  
ATOM   5829 1HB  PRO A 402      19.343  13.153  25.361  1.00  1.750          H  
ATOM   5830 2HB  PRO A 402      18.501  14.641  24.960  1.00  1.750          H  
ATOM   5831 1HG  PRO A 402      18.944  12.865  22.981  1.00  1.750          H  
ATOM   5832 2HG  PRO A 402      19.131  14.593  22.686  1.00  1.750          H  
ATOM   5833 1HD  PRO A 402      21.293  12.503  23.174  1.00  1.750          H  
ATOM   5834 2HD  PRO A 402      21.217  13.916  22.035  1.00  1.750          H  
ATOM   5835  N   ARG A 403      20.545  15.359  27.455  1.00  0.990          N  
ATOM   5836  CA  ARG A 403      20.791  15.187  28.892  1.00  1.010          C  
ATOM   5837  C   ARG A 403      19.954  14.054  29.482  1.00  1.000          C  
ATOM   5838  O   ARG A 403      18.844  13.794  29.016  1.00  0.990          O  
ATOM   5839  CB  ARG A 403      20.437  16.451  29.663  1.00  1.410          C  
ATOM   5840  CG  ARG A 403      18.932  16.796  29.755  1.00  1.410          C  
ATOM   5841  CD  ARG A 403      18.724  18.138  30.408  1.00  1.410          C  
ATOM   5842  NE  ARG A 403      17.305  18.452  30.624  1.00  1.410          N  
ATOM   5843  CZ  ARG A 403      16.446  18.954  29.698  1.00  1.410          C  
ATOM   5844  NH1 ARG A 403      16.857  19.209  28.470  1.00  1.410          N  
ATOM   5845  NH2 ARG A 403      15.180  19.169  30.035  1.00  1.410          N  
ATOM   5846  H   ARG A 403      19.936  16.106  27.150  1.00  1.190          H  
ATOM   5847  HA  ARG A 403      21.844  14.969  29.044  1.00  1.210          H  
ATOM   5848 1HB  ARG A 403      20.826  16.376  30.680  1.00  1.690          H  
ATOM   5849 2HB  ARG A 403      20.906  17.282  29.201  1.00  1.690          H  
ATOM   5850 1HG  ARG A 403      18.484  16.802  28.764  1.00  1.690          H  
ATOM   5851 2HG  ARG A 403      18.426  16.051  30.379  1.00  1.690          H  
ATOM   5852 1HD  ARG A 403      19.225  18.133  31.381  1.00  1.690          H  
ATOM   5853 2HD  ARG A 403      19.156  18.916  29.795  1.00  1.690          H  
ATOM   5854  HE  ARG A 403      16.934  18.268  31.550  1.00  1.690          H  
ATOM   5855 1HH1 ARG A 403      17.810  19.035  28.209  1.00  1.690          H  
ATOM   5856 2HH1 ARG A 403      16.217  19.591  27.778  1.00  1.690          H  
ATOM   5857 1HH2 ARG A 403      14.858  18.958  30.970  1.00  1.690          H  
ATOM   5858 2HH2 ARG A 403      14.493  19.465  29.322  1.00  1.690          H  
ATOM   5859  N   SER A 404      20.445  13.432  30.551  1.00  1.010          N  
ATOM   5860  CA  SER A 404      19.652  12.456  31.297  1.00  1.010          C  
ATOM   5861  C   SER A 404      18.749  13.215  32.264  1.00  1.010          C  
ATOM   5862  O   SER A 404      19.034  14.358  32.630  1.00  1.020          O  
ATOM   5863  CB  SER A 404      20.538  11.463  32.021  1.00  1.410          C  
ATOM   5864  OG  SER A 404      21.226  10.645  31.113  1.00  1.410          O  
ATOM   5865  H   SER A 404      21.377  13.676  30.890  1.00  1.210          H  
ATOM   5866  HA  SER A 404      19.016  11.907  30.600  1.00  1.210          H  
ATOM   5867 1HB  SER A 404      21.254  12.000  32.629  1.00  1.700          H  
ATOM   5868 2HB  SER A 404      19.929  10.850  32.684  1.00  1.700          H  
ATOM   5869  HG  SER A 404      21.742  11.257  30.577  1.00  1.700          H  
ATOM   5870  N   LEU A 405      17.690  12.569  32.729  1.00  1.000          N  
ATOM   5871  CA  LEU A 405      16.742  13.236  33.615  1.00  1.010          C  
ATOM   5872  C   LEU A 405      16.907  12.899  35.071  1.00  1.060          C  
ATOM   5873  O   LEU A 405      17.386  11.830  35.440  1.00  1.080          O  
ATOM   5874  CB  LEU A 405      15.306  12.877  33.252  1.00  1.410          C  
ATOM   5875  CG  LEU A 405      14.671  13.573  32.071  1.00  1.410          C  
ATOM   5876  CD1 LEU A 405      15.375  13.194  30.815  1.00  1.410          C  
ATOM   5877  CD2 LEU A 405      13.226  13.148  32.004  1.00  1.410          C  
ATOM   5878  H   LEU A 405      17.508  11.618  32.408  1.00  1.200          H  
ATOM   5879  HA  LEU A 405      16.875  14.311  33.502  1.00  1.210          H  
ATOM   5880 1HB  LEU A 405      15.255  11.818  33.056  1.00  1.690          H  
ATOM   5881 2HB  LEU A 405      14.679  13.081  34.112  1.00  1.690          H  
ATOM   5882  HG  LEU A 405      14.723  14.656  32.184  1.00  1.690          H  
ATOM   5883 1HD1 LEU A 405      14.889  13.666  30.012  1.00  1.690          H  
ATOM   5884 2HD1 LEU A 405      16.394  13.513  30.807  1.00  1.690          H  
ATOM   5885 3HD1 LEU A 405      15.332  12.114  30.692  1.00  1.690          H  
ATOM   5886 1HD2 LEU A 405      12.753  13.628  31.166  1.00  1.690          H  
ATOM   5887 2HD2 LEU A 405      13.166  12.076  31.884  1.00  1.690          H  
ATOM   5888 3HD2 LEU A 405      12.725  13.435  32.921  1.00  1.690          H  
ATOM   5889  N   HIS A 406      16.488  13.845  35.913  1.00  1.070          N  
ATOM   5890  CA  HIS A 406      16.493  13.670  37.355  1.00  1.100          C  
ATOM   5891  C   HIS A 406      17.883  13.345  37.878  1.00  1.170          C  
ATOM   5892  O   HIS A 406      18.051  12.504  38.766  1.00  1.250          O  
ATOM   5893  CB  HIS A 406      15.517  12.573  37.769  1.00  1.530          C  
ATOM   5894  CG  HIS A 406      14.090  12.832  37.405  1.00  1.530          C  
ATOM   5895  ND1 HIS A 406      13.332  13.807  38.018  1.00  1.530          N  
ATOM   5896  CD2 HIS A 406      13.277  12.228  36.505  1.00  1.530          C  
ATOM   5897  CE1 HIS A 406      12.107  13.793  37.508  1.00  1.530          C  
ATOM   5898  NE2 HIS A 406      12.046  12.847  36.592  1.00  1.530          N  
ATOM   5899  H   HIS A 406      16.120  14.706  35.531  1.00  1.280          H  
ATOM   5900  HA  HIS A 406      16.175  14.595  37.834  1.00  1.320          H  
ATOM   5901 1HB  HIS A 406      15.808  11.641  37.304  1.00  1.830          H  
ATOM   5902 2HB  HIS A 406      15.574  12.439  38.841  1.00  1.830          H  
ATOM   5903  HD2 HIS A 406      13.540  11.404  35.840  1.00  1.830          H  
ATOM   5904  HE1 HIS A 406      11.285  14.446  37.801  1.00  1.830          H  
ATOM   5905  HE2 HIS A 406      11.200  12.594  36.028  1.00  1.830          H  
ATOM   5906  N   ILE A 407      18.879  14.037  37.341  1.00  1.170          N  
ATOM   5907  CA  ILE A 407      20.232  13.814  37.782  1.00  1.240          C  
ATOM   5908  C   ILE A 407      20.633  14.801  38.849  1.00  1.350          C  
ATOM   5909  O   ILE A 407      20.737  16.004  38.627  1.00  1.590          O  
ATOM   5910  CB  ILE A 407      21.225  13.876  36.611  1.00  1.710          C  
ATOM   5911  CG1 ILE A 407      20.788  12.882  35.500  1.00  1.710          C  
ATOM   5912  CG2 ILE A 407      22.675  13.609  37.088  1.00  1.710          C  
ATOM   5913  CD1 ILE A 407      20.651  11.408  35.928  1.00  1.710          C  
ATOM   5914  H   ILE A 407      18.673  14.709  36.612  1.00  1.400          H  
ATOM   5915  HA  ILE A 407      20.294  12.829  38.230  1.00  1.490          H  
ATOM   5916  HB  ILE A 407      21.186  14.871  36.169  1.00  2.050          H  
ATOM   5917 1HG1 ILE A 407      19.837  13.208  35.095  1.00  2.050          H  
ATOM   5918 2HG1 ILE A 407      21.530  12.933  34.709  1.00  2.050          H  
ATOM   5919 1HG2 ILE A 407      23.354  13.680  36.238  1.00  2.050          H  
ATOM   5920 2HG2 ILE A 407      22.965  14.353  37.836  1.00  2.050          H  
ATOM   5921 3HG2 ILE A 407      22.756  12.622  37.531  1.00  2.050          H  
ATOM   5922 1HD1 ILE A 407      20.356  10.810  35.075  1.00  2.050          H  
ATOM   5923 2HD1 ILE A 407      21.596  11.043  36.304  1.00  2.050          H  
ATOM   5924 3HD1 ILE A 407      19.889  11.293  36.696  1.00  2.050          H  
ATOM   5925  N   ASP A 408      20.815  14.237  40.024  1.00  1.510          N  
ATOM   5926  CA  ASP A 408      21.204  14.874  41.255  1.00  1.760          C  
ATOM   5927  C   ASP A 408      22.706  14.733  41.372  1.00  1.680          C  
ATOM   5928  O   ASP A 408      23.345  14.172  40.479  1.00  1.980          O  
ATOM   5929  CB  ASP A 408      20.483  14.214  42.445  1.00  2.360          C  
ATOM   5930  CG  ASP A 408      20.343  15.107  43.688  1.00  2.360          C  
ATOM   5931  OD1 ASP A 408      21.088  16.061  43.784  1.00  2.360          O  
ATOM   5932  OD2 ASP A 408      19.509  14.829  44.512  1.00  2.360          O  
ATOM   5933  H   ASP A 408      20.665  13.239  40.054  1.00  1.810          H  
ATOM   5934  HA  ASP A 408      20.948  15.934  41.214  1.00  2.110          H  
ATOM   5935 1HB  ASP A 408      19.489  13.900  42.125  1.00  2.840          H  
ATOM   5936 2HB  ASP A 408      21.034  13.317  42.733  1.00  2.840          H  
ATOM   5937  N   GLU A 409      23.264  15.246  42.458  1.00  1.600          N  
ATOM   5938  CA  GLU A 409      24.680  15.096  42.749  1.00  1.590          C  
ATOM   5939  C   GLU A 409      24.990  13.638  42.413  1.00  1.550          C  
ATOM   5940  O   GLU A 409      24.143  12.807  42.723  1.00  1.520          O  
ATOM   5941  CB  GLU A 409      24.920  15.370  44.241  1.00  2.230          C  
ATOM   5942  CG  GLU A 409      26.353  15.352  44.706  1.00  2.230          C  
ATOM   5943  CD  GLU A 409      26.466  15.692  46.171  1.00  2.230          C  
ATOM   5944  OE1 GLU A 409      25.450  15.783  46.813  1.00  2.230          O  
ATOM   5945  OE2 GLU A 409      27.558  15.892  46.640  1.00  2.230          O  
ATOM   5946  H   GLU A 409      22.646  15.741  43.108  1.00  1.920          H  
ATOM   5947  HA  GLU A 409      25.235  15.804  42.152  1.00  1.910          H  
ATOM   5948 1HB  GLU A 409      24.496  16.340  44.499  1.00  2.680          H  
ATOM   5949 2HB  GLU A 409      24.380  14.620  44.820  1.00  2.680          H  
ATOM   5950 1HG  GLU A 409      26.750  14.346  44.546  1.00  2.680          H  
ATOM   5951 2HG  GLU A 409      26.940  16.050  44.114  1.00  2.680          H  
ATOM   5952  N   PRO A 410      26.116  13.288  41.741  1.00  1.550          N  
ATOM   5953  CA  PRO A 410      26.500  11.937  41.317  1.00  1.510          C  
ATOM   5954  C   PRO A 410      26.569  10.942  42.467  1.00  1.510          C  
ATOM   5955  O   PRO A 410      26.788  11.314  43.614  1.00  1.560          O  
ATOM   5956  CB  PRO A 410      27.898  12.153  40.725  1.00  2.270          C  
ATOM   5957  CG  PRO A 410      27.940  13.589  40.305  1.00  2.270          C  
ATOM   5958  CD  PRO A 410      27.097  14.327  41.324  1.00  2.270          C  
ATOM   5959  HA  PRO A 410      25.803  11.593  40.546  1.00  1.810          H  
ATOM   5960 1HB  PRO A 410      28.646  11.906  41.467  1.00  2.720          H  
ATOM   5961 2HB  PRO A 410      28.055  11.458  39.891  1.00  2.720          H  
ATOM   5962 1HG  PRO A 410      28.985  13.938  40.297  1.00  2.720          H  
ATOM   5963 2HG  PRO A 410      27.557  13.695  39.279  1.00  2.720          H  
ATOM   5964 1HD  PRO A 410      27.709  14.661  42.176  1.00  2.720          H  
ATOM   5965 2HD  PRO A 410      26.633  15.149  40.777  1.00  2.720          H  
ATOM   5966  N   THR A 411      26.384   9.668  42.126  1.00  1.480          N  
ATOM   5967  CA  THR A 411      26.379   8.561  43.078  1.00  1.500          C  
ATOM   5968  C   THR A 411      27.553   8.592  44.088  1.00  1.540          C  
ATOM   5969  O   THR A 411      28.717   8.741  43.705  1.00  1.550          O  
ATOM   5970  CB  THR A 411      26.333   7.235  42.268  1.00  2.090          C  
ATOM   5971  OG1 THR A 411      25.107   7.183  41.540  1.00  2.090          O  
ATOM   5972  CG2 THR A 411      26.523   5.966  43.056  1.00  2.090          C  
ATOM   5973  H   THR A 411      26.190   9.436  41.146  1.00  1.780          H  
ATOM   5974  HA  THR A 411      25.447   8.635  43.592  1.00  1.800          H  
ATOM   5975  HB  THR A 411      27.125   7.276  41.536  1.00  2.510          H  
ATOM   5976  HG1 THR A 411      24.334   7.230  42.149  1.00  2.510          H  
ATOM   5977 1HG2 THR A 411      26.493   5.131  42.371  1.00  2.510          H  
ATOM   5978 2HG2 THR A 411      27.472   5.983  43.539  1.00  2.510          H  
ATOM   5979 3HG2 THR A 411      25.738   5.848  43.786  1.00  2.510          H  
ATOM   5980  N   PRO A 412      27.272   8.437  45.409  1.00  1.580          N  
ATOM   5981  CA  PRO A 412      28.223   8.464  46.512  1.00  1.630          C  
ATOM   5982  C   PRO A 412      29.276   7.371  46.465  1.00  1.640          C  
ATOM   5983  O   PRO A 412      30.284   7.460  47.159  1.00  1.670          O  
ATOM   5984  CB  PRO A 412      27.326   8.305  47.751  1.00  2.440          C  
ATOM   5985  CG  PRO A 412      26.082   7.638  47.257  1.00  2.440          C  
ATOM   5986  CD  PRO A 412      25.878   8.188  45.877  1.00  2.440          C  
ATOM   5987  HA  PRO A 412      28.708   9.452  46.522  1.00  1.960          H  
ATOM   5988 1HB  PRO A 412      27.853   7.713  48.518  1.00  2.930          H  
ATOM   5989 2HB  PRO A 412      27.128   9.293  48.197  1.00  2.930          H  
ATOM   5990 1HG  PRO A 412      26.210   6.543  47.269  1.00  2.930          H  
ATOM   5991 2HG  PRO A 412      25.237   7.864  47.930  1.00  2.930          H  
ATOM   5992 1HD  PRO A 412      25.352   7.423  45.316  1.00  2.930          H  
ATOM   5993 2HD  PRO A 412      25.328   9.128  45.939  1.00  2.930          H  
ATOM   5994  N   GLN A 413      29.029   6.302  45.704  1.00  1.620          N  
ATOM   5995  CA  GLN A 413      30.011   5.241  45.645  1.00  1.620          C  
ATOM   5996  C   GLN A 413      30.446   4.904  44.222  1.00  1.610          C  
ATOM   5997  O   GLN A 413      30.669   3.735  43.895  1.00  1.620          O  
ATOM   5998  CB  GLN A 413      29.446   3.979  46.304  1.00  2.270          C  
ATOM   5999  CG  GLN A 413      29.115   4.149  47.779  1.00  2.270          C  
ATOM   6000  CD  GLN A 413      28.555   2.888  48.410  1.00  2.270          C  
ATOM   6001  OE1 GLN A 413      27.920   2.065  47.742  1.00  2.270          O  
ATOM   6002  NE2 GLN A 413      28.785   2.732  49.707  1.00  2.270          N  
ATOM   6003  H   GLN A 413      28.186   6.239  45.160  1.00  1.940          H  
ATOM   6004  HA  GLN A 413      30.900   5.556  46.189  1.00  1.940          H  
ATOM   6005 1HB  GLN A 413      28.540   3.670  45.783  1.00  2.720          H  
ATOM   6006 2HB  GLN A 413      30.168   3.167  46.218  1.00  2.720          H  
ATOM   6007 1HG  GLN A 413      30.021   4.431  48.309  1.00  2.720          H  
ATOM   6008 2HG  GLN A 413      28.367   4.932  47.882  1.00  2.720          H  
ATOM   6009 1HE2 GLN A 413      28.439   1.921  50.183  1.00  2.720          H  
ATOM   6010 2HE2 GLN A 413      29.303   3.423  50.212  1.00  2.720          H  
ATOM   6011  N   VAL A 414      30.690   5.934  43.421  1.00  1.580          N  
ATOM   6012  CA  VAL A 414      31.265   5.739  42.093  1.00  1.570          C  
ATOM   6013  C   VAL A 414      32.416   6.715  42.018  1.00  1.610          C  
ATOM   6014  O   VAL A 414      32.354   7.763  42.651  1.00  1.660          O  
ATOM   6015  CB  VAL A 414      30.254   6.033  40.953  1.00  2.200          C  
ATOM   6016  CG1 VAL A 414      29.901   7.499  40.875  1.00  2.200          C  
ATOM   6017  CG2 VAL A 414      30.793   5.570  39.655  1.00  2.200          C  
ATOM   6018  H   VAL A 414      30.412   6.872  43.734  1.00  1.900          H  
ATOM   6019  HA  VAL A 414      31.649   4.724  41.990  1.00  1.880          H  
ATOM   6020  HB  VAL A 414      29.343   5.514  41.169  1.00  2.640          H  
ATOM   6021 1HG1 VAL A 414      29.166   7.656  40.089  1.00  2.640          H  
ATOM   6022 2HG1 VAL A 414      29.503   7.812  41.788  1.00  2.640          H  
ATOM   6023 3HG1 VAL A 414      30.781   8.089  40.644  1.00  2.640          H  
ATOM   6024 1HG2 VAL A 414      30.042   5.779  38.922  1.00  2.640          H  
ATOM   6025 2HG2 VAL A 414      31.701   6.104  39.393  1.00  2.640          H  
ATOM   6026 3HG2 VAL A 414      31.000   4.496  39.699  1.00  2.640          H  
ATOM   6027  N   ASP A 415      33.482   6.405  41.303  1.00  1.630          N  
ATOM   6028  CA  ASP A 415      34.503   7.421  41.169  1.00  1.690          C  
ATOM   6029  C   ASP A 415      33.889   8.613  40.436  1.00  1.720          C  
ATOM   6030  O   ASP A 415      33.160   8.436  39.456  1.00  2.150          O  
ATOM   6031  CB  ASP A 415      35.692   6.871  40.400  1.00  2.340          C  
ATOM   6032  CG  ASP A 415      36.513   5.867  41.191  1.00  2.340          C  
ATOM   6033  OD1 ASP A 415      36.402   5.819  42.392  1.00  2.340          O  
ATOM   6034  OD2 ASP A 415      37.209   5.096  40.562  1.00  2.340          O  
ATOM   6035  H   ASP A 415      33.572   5.511  40.810  1.00  1.960          H  
ATOM   6036  HA  ASP A 415      34.824   7.744  42.158  1.00  2.030          H  
ATOM   6037 1HB  ASP A 415      35.326   6.375  39.527  1.00  2.810          H  
ATOM   6038 2HB  ASP A 415      36.331   7.694  40.072  1.00  2.810          H  
ATOM   6039  N   TRP A 416      34.189   9.827  40.883  1.00  1.770          N  
ATOM   6040  CA  TRP A 416      33.680  11.013  40.206  1.00  1.860          C  
ATOM   6041  C   TRP A 416      34.645  11.361  39.095  1.00  1.730          C  
ATOM   6042  O   TRP A 416      35.804  10.946  39.133  1.00  2.040          O  
ATOM   6043  CB  TRP A 416      33.410  12.174  41.170  1.00  2.570          C  
ATOM   6044  CG  TRP A 416      32.188  11.920  42.085  1.00  2.570          C  
ATOM   6045  CD1 TRP A 416      31.522  10.740  42.263  1.00  2.570          C  
ATOM   6046  CD2 TRP A 416      31.496  12.878  42.911  1.00  2.570          C  
ATOM   6047  NE1 TRP A 416      30.499  10.893  43.142  1.00  2.570          N  
ATOM   6048  CE2 TRP A 416      30.453  12.187  43.548  1.00  2.570          C  
ATOM   6049  CE3 TRP A 416      31.665  14.239  43.160  1.00  2.570          C  
ATOM   6050  CZ2 TRP A 416      29.588  12.810  44.414  1.00  2.570          C  
ATOM   6051  CZ3 TRP A 416      30.794  14.862  44.035  1.00  2.570          C  
ATOM   6052  CH2 TRP A 416      29.787  14.163  44.642  1.00  2.570          C  
ATOM   6053  H   TRP A 416      34.774   9.926  41.702  1.00  2.120          H  
ATOM   6054  HA  TRP A 416      32.725  10.766  39.742  1.00  2.230          H  
ATOM   6055 1HB  TRP A 416      34.282  12.335  41.799  1.00  3.080          H  
ATOM   6056 2HB  TRP A 416      33.237  13.088  40.605  1.00  3.080          H  
ATOM   6057  HD1 TRP A 416      31.758   9.815  41.789  1.00  3.080          H  
ATOM   6058  HE1 TRP A 416      29.853  10.121  43.444  1.00  3.080          H  
ATOM   6059  HE3 TRP A 416      32.463  14.798  42.680  1.00  3.080          H  
ATOM   6060  HZ2 TRP A 416      28.771  12.277  44.908  1.00  3.080          H  
ATOM   6061  HZ3 TRP A 416      30.927  15.925  44.233  1.00  3.080          H  
ATOM   6062  HH2 TRP A 416      29.126  14.687  45.323  1.00  3.080          H  
ATOM   6063  N   SER A 417      34.175  12.088  38.093  1.00  1.790          N  
ATOM   6064  CA  SER A 417      35.017  12.384  36.947  1.00  2.000          C  
ATOM   6065  C   SER A 417      36.401  12.934  37.236  1.00  1.830          C  
ATOM   6066  O   SER A 417      36.593  13.930  37.940  1.00  2.000          O  
ATOM   6067  CB  SER A 417      34.349  13.360  36.019  1.00  2.720          C  
ATOM   6068  OG  SER A 417      35.234  13.690  34.976  1.00  2.720          O  
ATOM   6069  H   SER A 417      33.221  12.413  38.106  1.00  2.150          H  
ATOM   6070  HA  SER A 417      35.143  11.449  36.397  1.00  2.400          H  
ATOM   6071 1HB  SER A 417      33.443  12.922  35.612  1.00  3.260          H  
ATOM   6072 2HB  SER A 417      34.068  14.259  36.563  1.00  3.260          H  
ATOM   6073  HG  SER A 417      34.699  14.141  34.313  1.00  3.260          H  
ATOM   6074  N   SER A 418      37.348  12.269  36.585  1.00  1.760          N  
ATOM   6075  CA  SER A 418      38.783  12.506  36.551  1.00  1.800          C  
ATOM   6076  C   SER A 418      39.159  13.056  35.183  1.00  2.060          C  
ATOM   6077  O   SER A 418      40.337  13.151  34.817  1.00  2.480          O  
ATOM   6078  CB  SER A 418      39.484  11.191  36.691  1.00  2.500          C  
ATOM   6079  OG  SER A 418      39.156  10.392  35.577  1.00  2.500          O  
ATOM   6080  H   SER A 418      37.019  11.457  36.089  1.00  2.110          H  
ATOM   6081  HA  SER A 418      39.061  13.212  37.334  1.00  2.160          H  
ATOM   6082 1HB  SER A 418      40.561  11.342  36.741  1.00  3.000          H  
ATOM   6083 2HB  SER A 418      39.167  10.699  37.611  1.00  3.000          H  
ATOM   6084  HG  SER A 418      39.603   9.545  35.722  1.00  3.000          H  
ATOM   6085  N   GLY A 419      38.126  13.345  34.391  1.00  2.260          N  
ATOM   6086  CA  GLY A 419      38.265  13.760  33.005  1.00  2.680          C  
ATOM   6087  C   GLY A 419      38.086  12.562  32.068  1.00  1.920          C  
ATOM   6088  O   GLY A 419      38.043  12.726  30.852  1.00  1.930          O  
ATOM   6089  H   GLY A 419      37.184  13.291  34.778  1.00  2.710          H  
ATOM   6090 1HA  GLY A 419      37.521  14.522  32.777  1.00  3.220          H  
ATOM   6091 2HA  GLY A 419      39.248  14.205  32.850  1.00  3.220          H  
ATOM   6092  N   ALA A 420      38.034  11.354  32.638  1.00  1.750          N  
ATOM   6093  CA  ALA A 420      37.865  10.116  31.885  1.00  1.510          C  
ATOM   6094  C   ALA A 420      36.463   9.923  31.298  1.00  1.450          C  
ATOM   6095  O   ALA A 420      36.306   9.634  30.104  1.00  1.490          O  
ATOM   6096  CB  ALA A 420      38.185   8.972  32.824  1.00  2.210          C  
ATOM   6097  H   ALA A 420      38.151  11.289  33.647  1.00  2.100          H  
ATOM   6098  HA  ALA A 420      38.560  10.120  31.059  1.00  1.810          H  
ATOM   6099 1HB  ALA A 420      38.115   8.063  32.330  1.00  2.650          H  
ATOM   6100 2HB  ALA A 420      39.187   9.081  33.211  1.00  2.650          H  
ATOM   6101 3HB  ALA A 420      37.492   8.986  33.644  1.00  2.650          H  
ATOM   6102  N   VAL A 421      35.469  10.012  32.173  1.00  1.410          N  
ATOM   6103  CA  VAL A 421      34.053   9.842  31.882  1.00  1.390          C  
ATOM   6104  C   VAL A 421      33.284  10.885  32.674  1.00  1.370          C  
ATOM   6105  O   VAL A 421      33.569  11.085  33.856  1.00  1.370          O  
ATOM   6106  CB  VAL A 421      33.562   8.418  32.271  1.00  1.950          C  
ATOM   6107  CG1 VAL A 421      32.088   8.251  31.974  1.00  1.950          C  
ATOM   6108  CG2 VAL A 421      34.380   7.340  31.516  1.00  1.950          C  
ATOM   6109  H   VAL A 421      35.717  10.265  33.113  1.00  1.690          H  
ATOM   6110  HA  VAL A 421      33.877  10.011  30.822  1.00  1.670          H  
ATOM   6111  HB  VAL A 421      33.670   8.290  33.325  1.00  2.340          H  
ATOM   6112 1HG1 VAL A 421      31.774   7.252  32.269  1.00  2.340          H  
ATOM   6113 2HG1 VAL A 421      31.493   8.980  32.521  1.00  2.340          H  
ATOM   6114 3HG1 VAL A 421      31.935   8.388  30.923  1.00  2.340          H  
ATOM   6115 1HG2 VAL A 421      34.023   6.365  31.813  1.00  2.340          H  
ATOM   6116 2HG2 VAL A 421      34.269   7.441  30.468  1.00  2.340          H  
ATOM   6117 3HG2 VAL A 421      35.421   7.427  31.749  1.00  2.340          H  
ATOM   6118  N   THR A 422      32.303  11.518  32.055  1.00  1.360          N  
ATOM   6119  CA  THR A 422      31.447  12.463  32.757  1.00  1.360          C  
ATOM   6120  C   THR A 422      29.996  12.104  32.514  1.00  1.300          C  
ATOM   6121  O   THR A 422      29.684  11.410  31.539  1.00  1.300          O  
ATOM   6122  CB  THR A 422      31.709  13.908  32.313  1.00  1.900          C  
ATOM   6123  OG1 THR A 422      30.950  14.790  33.149  1.00  1.900          O  
ATOM   6124  CG2 THR A 422      31.299  14.107  30.837  1.00  1.900          C  
ATOM   6125  H   THR A 422      32.132  11.319  31.069  1.00  1.630          H  
ATOM   6126  HA  THR A 422      31.636  12.388  33.827  1.00  1.630          H  
ATOM   6127  HB  THR A 422      32.769  14.129  32.426  1.00  2.280          H  
ATOM   6128  HG1 THR A 422      31.241  15.697  33.009  1.00  2.280          H  
ATOM   6129 1HG2 THR A 422      31.496  15.135  30.540  1.00  2.280          H  
ATOM   6130 2HG2 THR A 422      31.875  13.433  30.209  1.00  2.280          H  
ATOM   6131 3HG2 THR A 422      30.240  13.897  30.707  1.00  2.280          H  
ATOM   6132  N   LEU A 423      29.105  12.630  33.344  1.00  1.280          N  
ATOM   6133  CA  LEU A 423      27.695  12.336  33.168  1.00  1.240          C  
ATOM   6134  C   LEU A 423      26.940  13.415  32.433  1.00  1.200          C  
ATOM   6135  O   LEU A 423      27.140  14.621  32.631  1.00  1.230          O  
ATOM   6136  CB  LEU A 423      27.013  12.101  34.523  1.00  1.750          C  
ATOM   6137  CG  LEU A 423      27.542  10.931  35.401  1.00  1.750          C  
ATOM   6138  CD1 LEU A 423      26.764  10.957  36.741  1.00  1.750          C  
ATOM   6139  CD2 LEU A 423      27.363   9.559  34.654  1.00  1.750          C  
ATOM   6140  H   LEU A 423      29.427  13.231  34.094  1.00  1.540          H  
ATOM   6141  HA  LEU A 423      27.610  11.432  32.574  1.00  1.490          H  
ATOM   6142 1HB  LEU A 423      27.105  13.013  35.107  1.00  2.100          H  
ATOM   6143 2HB  LEU A 423      25.950  11.924  34.342  1.00  2.100          H  
ATOM   6144  HG  LEU A 423      28.600  11.081  35.619  1.00  2.100          H  
ATOM   6145 1HD1 LEU A 423      27.118  10.159  37.393  1.00  2.100          H  
ATOM   6146 2HD1 LEU A 423      26.918  11.917  37.235  1.00  2.100          H  
ATOM   6147 3HD1 LEU A 423      25.699  10.818  36.552  1.00  2.100          H  
ATOM   6148 1HD2 LEU A 423      27.727   8.748  35.285  1.00  2.100          H  
ATOM   6149 2HD2 LEU A 423      26.309   9.400  34.433  1.00  2.100          H  
ATOM   6150 3HD2 LEU A 423      27.925   9.554  33.723  1.00  2.100          H  
ATOM   6151  N   LEU A 424      25.954  12.976  31.678  1.00  1.150          N  
ATOM   6152  CA  LEU A 424      25.075  13.867  30.944  1.00  1.110          C  
ATOM   6153  C   LEU A 424      24.040  14.550  31.808  1.00  1.090          C  
ATOM   6154  O   LEU A 424      22.851  14.241  31.775  1.00  1.050          O  
ATOM   6155  CB  LEU A 424      24.403  13.086  29.814  1.00  1.570          C  
ATOM   6156  CG  LEU A 424      25.322  12.613  28.702  1.00  1.570          C  
ATOM   6157  CD1 LEU A 424      24.589  11.647  27.816  1.00  1.570          C  
ATOM   6158  CD2 LEU A 424      25.718  13.848  27.858  1.00  1.570          C  
ATOM   6159  H   LEU A 424      25.858  11.960  31.571  1.00  1.380          H  
ATOM   6160  HA  LEU A 424      25.689  14.655  30.523  1.00  1.330          H  
ATOM   6161 1HB  LEU A 424      23.926  12.210  30.241  1.00  1.880          H  
ATOM   6162 2HB  LEU A 424      23.647  13.705  29.360  1.00  1.880          H  
ATOM   6163  HG  LEU A 424      26.205  12.124  29.115  1.00  1.880          H  
ATOM   6164 1HD1 LEU A 424      25.236  11.324  27.022  1.00  1.880          H  
ATOM   6165 2HD1 LEU A 424      24.283  10.791  28.379  1.00  1.880          H  
ATOM   6166 3HD1 LEU A 424      23.713  12.133  27.398  1.00  1.880          H  
ATOM   6167 1HD2 LEU A 424      26.338  13.557  27.062  1.00  1.880          H  
ATOM   6168 2HD2 LEU A 424      24.812  14.315  27.449  1.00  1.880          H  
ATOM   6169 3HD2 LEU A 424      26.245  14.571  28.450  1.00  1.880          H  
ATOM   6170  N   THR A 425      24.517  15.537  32.554  1.00  1.140          N  
ATOM   6171  CA  THR A 425      23.682  16.309  33.472  1.00  1.150          C  
ATOM   6172  C   THR A 425      23.079  17.494  32.698  1.00  1.160          C  
ATOM   6173  O   THR A 425      22.109  18.123  33.124  1.00  1.200          O  
ATOM   6174  CB  THR A 425      24.525  16.795  34.678  1.00  1.610          C  
ATOM   6175  OG1 THR A 425      25.136  15.662  35.314  1.00  1.610          O  
ATOM   6176  CG2 THR A 425      23.639  17.483  35.716  1.00  1.610          C  
ATOM   6177  H   THR A 425      25.531  15.675  32.520  1.00  1.370          H  
ATOM   6178  HA  THR A 425      22.869  15.678  33.835  1.00  1.380          H  
ATOM   6179  HB  THR A 425      25.297  17.482  34.335  1.00  1.930          H  
ATOM   6180  HG1 THR A 425      25.831  15.316  34.740  1.00  1.930          H  
ATOM   6181 1HG2 THR A 425      24.252  17.793  36.558  1.00  1.930          H  
ATOM   6182 2HG2 THR A 425      23.156  18.356  35.294  1.00  1.930          H  
ATOM   6183 3HG2 THR A 425      22.877  16.784  36.063  1.00  1.930          H  
ATOM   6184  N   GLU A 426      23.670  17.773  31.539  1.00  1.150          N  
ATOM   6185  CA  GLU A 426      23.287  18.846  30.637  1.00  1.150          C  
ATOM   6186  C   GLU A 426      23.527  18.313  29.220  1.00  1.130          C  
ATOM   6187  O   GLU A 426      24.323  17.385  29.084  1.00  1.140          O  
ATOM   6188  CB  GLU A 426      24.134  20.095  30.906  1.00  1.610          C  
ATOM   6189  CG  GLU A 426      25.631  19.925  30.618  1.00  1.610          C  
ATOM   6190  CD  GLU A 426      26.431  21.158  30.944  1.00  1.610          C  
ATOM   6191  OE1 GLU A 426      25.841  22.130  31.357  1.00  1.610          O  
ATOM   6192  OE2 GLU A 426      27.633  21.128  30.797  1.00  1.610          O  
ATOM   6193  H   GLU A 426      24.456  17.196  31.285  1.00  1.380          H  
ATOM   6194  HA  GLU A 426      22.241  19.067  30.807  1.00  1.380          H  
ATOM   6195 1HB  GLU A 426      23.774  20.928  30.313  1.00  1.930          H  
ATOM   6196 2HB  GLU A 426      24.030  20.377  31.956  1.00  1.930          H  
ATOM   6197 1HG  GLU A 426      26.012  19.087  31.201  1.00  1.930          H  
ATOM   6198 2HG  GLU A 426      25.767  19.689  29.560  1.00  1.930          H  
ATOM   6199  N   PRO A 427      22.857  18.823  28.163  1.00  1.120          N  
ATOM   6200  CA  PRO A 427      23.050  18.413  26.778  1.00  1.110          C  
ATOM   6201  C   PRO A 427      24.466  18.705  26.327  1.00  1.150          C  
ATOM   6202  O   PRO A 427      25.021  19.747  26.678  1.00  1.190          O  
ATOM   6203  CB  PRO A 427      22.067  19.306  26.006  1.00  1.670          C  
ATOM   6204  CG  PRO A 427      21.057  19.761  27.040  1.00  1.670          C  
ATOM   6205  CD  PRO A 427      21.867  19.909  28.319  1.00  1.670          C  
ATOM   6206  HA  PRO A 427      22.815  17.342  26.665  1.00  1.330          H  
ATOM   6207 1HB  PRO A 427      22.615  20.141  25.536  1.00  2.000          H  
ATOM   6208 2HB  PRO A 427      21.612  18.726  25.185  1.00  2.000          H  
ATOM   6209 1HG  PRO A 427      20.594  20.711  26.721  1.00  2.000          H  
ATOM   6210 2HG  PRO A 427      20.247  19.026  27.125  1.00  2.000          H  
ATOM   6211 1HD  PRO A 427      22.380  20.882  28.338  1.00  2.000          H  
ATOM   6212 2HD  PRO A 427      21.204  19.782  29.154  1.00  2.000          H  
ATOM   6213  N   VAL A 428      25.013  17.845  25.483  1.00  1.160          N  
ATOM   6214  CA  VAL A 428      26.343  18.072  24.940  1.00  1.200          C  
ATOM   6215  C   VAL A 428      26.376  18.225  23.422  1.00  1.170          C  
ATOM   6216  O   VAL A 428      26.134  17.277  22.672  1.00  1.160          O  
ATOM   6217  CB  VAL A 428      27.267  16.930  25.406  1.00  1.660          C  
ATOM   6218  CG1 VAL A 428      28.666  17.082  24.830  1.00  1.660          C  
ATOM   6219  CG2 VAL A 428      27.321  16.972  26.944  1.00  1.660          C  
ATOM   6220  H   VAL A 428      24.488  17.003  25.231  1.00  1.390          H  
ATOM   6221  HA  VAL A 428      26.726  18.997  25.370  1.00  1.440          H  
ATOM   6222  HB  VAL A 428      26.870  15.976  25.074  1.00  2.000          H  
ATOM   6223 1HG1 VAL A 428      29.290  16.273  25.175  1.00  2.000          H  
ATOM   6224 2HG1 VAL A 428      28.627  17.054  23.737  1.00  2.000          H  
ATOM   6225 3HG1 VAL A 428      29.093  18.033  25.147  1.00  2.000          H  
ATOM   6226 1HG2 VAL A 428      27.946  16.197  27.320  1.00  2.000          H  
ATOM   6227 2HG2 VAL A 428      27.714  17.938  27.262  1.00  2.000          H  
ATOM   6228 3HG2 VAL A 428      26.321  16.848  27.355  1.00  2.000          H  
ATOM   6229  N   ASP A 429      26.676  19.434  22.959  1.00  1.170          N  
ATOM   6230  CA  ASP A 429      26.743  19.691  21.520  1.00  1.140          C  
ATOM   6231  C   ASP A 429      27.874  18.872  20.921  1.00  1.190          C  
ATOM   6232  O   ASP A 429      28.960  18.823  21.504  1.00  1.300          O  
ATOM   6233  CB  ASP A 429      27.008  21.172  21.237  1.00  1.610          C  
ATOM   6234  CG  ASP A 429      25.832  22.112  21.545  1.00  1.610          C  
ATOM   6235  OD1 ASP A 429      24.731  21.661  21.758  1.00  1.610          O  
ATOM   6236  OD2 ASP A 429      26.068  23.293  21.565  1.00  1.610          O  
ATOM   6237  H   ASP A 429      26.852  20.182  23.619  1.00  1.400          H  
ATOM   6238  HA  ASP A 429      25.811  19.394  21.044  1.00  1.370          H  
ATOM   6239 1HB  ASP A 429      27.873  21.499  21.816  1.00  1.930          H  
ATOM   6240 2HB  ASP A 429      27.269  21.282  20.182  1.00  1.930          H  
ATOM   6241  N   TRP A 430      27.681  18.306  19.732  1.00  1.160          N  
ATOM   6242  CA  TRP A 430      28.776  17.593  19.096  1.00  1.270          C  
ATOM   6243  C   TRP A 430      29.486  18.433  18.020  1.00  1.360          C  
ATOM   6244  O   TRP A 430      28.856  18.898  17.067  1.00  1.420          O  
ATOM   6245  CB  TRP A 430      28.289  16.261  18.518  1.00  1.730          C  
ATOM   6246  CG  TRP A 430      28.082  15.141  19.562  1.00  1.730          C  
ATOM   6247  CD1 TRP A 430      28.446  15.158  20.888  1.00  1.730          C  
ATOM   6248  CD2 TRP A 430      27.504  13.823  19.339  1.00  1.730          C  
ATOM   6249  NE1 TRP A 430      28.161  13.959  21.468  1.00  1.730          N  
ATOM   6250  CE2 TRP A 430      27.595  13.128  20.544  1.00  1.730          C  
ATOM   6251  CE3 TRP A 430      26.947  13.181  18.237  1.00  1.730          C  
ATOM   6252  CZ2 TRP A 430      27.157  11.812  20.672  1.00  1.730          C  
ATOM   6253  CZ3 TRP A 430      26.514  11.879  18.397  1.00  1.730          C  
ATOM   6254  CH2 TRP A 430      26.620  11.219  19.567  1.00  1.730          C  
ATOM   6255  H   TRP A 430      26.772  18.350  19.258  1.00  1.390          H  
ATOM   6256  HA  TRP A 430      29.471  17.344  19.874  1.00  1.520          H  
ATOM   6257 1HB  TRP A 430      27.359  16.414  18.021  1.00  2.080          H  
ATOM   6258 2HB  TRP A 430      28.976  15.930  17.760  1.00  2.080          H  
ATOM   6259  HD1 TRP A 430      28.911  15.984  21.419  1.00  2.080          H  
ATOM   6260  HE1 TRP A 430      28.346  13.723  22.431  1.00  2.080          H  
ATOM   6261  HE3 TRP A 430      26.856  13.688  17.275  1.00  2.080          H  
ATOM   6262  HZ2 TRP A 430      27.228  11.259  21.599  1.00  2.080          H  
ATOM   6263  HZ3 TRP A 430      26.090  11.382  17.573  1.00  2.080          H  
ATOM   6264  HH2 TRP A 430      26.266  10.194  19.620  1.00  2.080          H  
ATOM   6265  N   PRO A 431      30.819  18.610  18.102  1.00  1.660          N  
ATOM   6266  CA  PRO A 431      31.623  19.382  17.176  1.00  1.950          C  
ATOM   6267  C   PRO A 431      31.920  18.623  15.893  1.00  1.770          C  
ATOM   6268  O   PRO A 431      33.050  18.172  15.693  1.00  1.680          O  
ATOM   6269  CB  PRO A 431      32.892  19.662  17.990  1.00  2.920          C  
ATOM   6270  CG  PRO A 431      33.040  18.462  18.889  1.00  2.920          C  
ATOM   6271  CD  PRO A 431      31.605  18.052  19.240  1.00  2.920          C  
ATOM   6272  HA  PRO A 431      31.096  20.321  16.947  1.00  2.340          H  
ATOM   6273 1HB  PRO A 431      33.749  19.803  17.315  1.00  3.510          H  
ATOM   6274 2HB  PRO A 431      32.774  20.599  18.555  1.00  3.510          H  
ATOM   6275 1HG  PRO A 431      33.609  17.676  18.380  1.00  3.510          H  
ATOM   6276 2HG  PRO A 431      33.623  18.735  19.783  1.00  3.510          H  
ATOM   6277 1HD  PRO A 431      31.545  16.954  19.279  1.00  3.510          H  
ATOM   6278 2HD  PRO A 431      31.310  18.533  20.195  1.00  3.510          H  
ATOM   6279  N   ASP A 432      30.893  18.410  15.072  1.00  1.940          N  
ATOM   6280  CA  ASP A 432      31.070  17.684  13.808  1.00  1.940          C  
ATOM   6281  C   ASP A 432      32.160  18.349  12.977  1.00  1.850          C  
ATOM   6282  O   ASP A 432      32.101  19.558  12.737  1.00  1.930          O  
ATOM   6283  CB  ASP A 432      29.806  17.706  12.928  1.00  2.720          C  
ATOM   6284  CG  ASP A 432      28.596  16.848  13.354  1.00  2.720          C  
ATOM   6285  OD1 ASP A 432      28.672  16.060  14.268  1.00  2.720          O  
ATOM   6286  OD2 ASP A 432      27.585  16.990  12.707  1.00  2.720          O  
ATOM   6287  H   ASP A 432      29.975  18.767  15.357  1.00  2.330          H  
ATOM   6288  HA  ASP A 432      31.365  16.654  14.019  1.00  2.330          H  
ATOM   6289 1HB  ASP A 432      29.465  18.737  12.844  1.00  3.260          H  
ATOM   6290 2HB  ASP A 432      30.090  17.390  11.921  1.00  3.260          H  
ATOM   6291  N   SER A 433      33.132  17.576  12.502  1.00  1.760          N  
ATOM   6292  CA  SER A 433      34.208  18.120  11.688  1.00  1.710          C  
ATOM   6293  C   SER A 433      34.647  16.993  10.800  1.00  1.720          C  
ATOM   6294  O   SER A 433      33.894  16.045  10.571  1.00  1.980          O  
ATOM   6295  CB  SER A 433      35.383  18.589  12.519  1.00  2.410          C  
ATOM   6296  OG  SER A 433      36.089  17.498  13.039  1.00  2.410          O  
ATOM   6297  H   SER A 433      33.192  16.580  12.741  1.00  2.110          H  
ATOM   6298  HA  SER A 433      33.833  18.939  11.073  1.00  2.050          H  
ATOM   6299 1HB  SER A 433      36.041  19.214  11.922  1.00  2.900          H  
ATOM   6300 2HB  SER A 433      35.008  19.201  13.341  1.00  2.900          H  
ATOM   6301  HG  SER A 433      36.749  17.877  13.632  1.00  2.900          H  
ATOM   6302  N   ASP A 434      35.866  17.082  10.276  1.00  1.660          N  
ATOM   6303  CA  ASP A 434      36.409  16.030   9.420  1.00  1.720          C  
ATOM   6304  C   ASP A 434      36.421  14.714  10.214  1.00  1.630          C  
ATOM   6305  O   ASP A 434      36.444  13.619   9.647  1.00  1.970          O  
ATOM   6306  CB  ASP A 434      37.837  16.368   9.003  1.00  2.380          C  
ATOM   6307  CG  ASP A 434      37.933  17.543   8.044  1.00  2.380          C  
ATOM   6308  OD1 ASP A 434      36.934  17.962   7.506  1.00  2.380          O  
ATOM   6309  OD2 ASP A 434      39.019  18.026   7.875  1.00  2.380          O  
ATOM   6310  H   ASP A 434      36.428  17.896  10.471  1.00  1.990          H  
ATOM   6311  HA  ASP A 434      35.776  15.913   8.540  1.00  2.060          H  
ATOM   6312 1HB  ASP A 434      38.429  16.592   9.888  1.00  2.860          H  
ATOM   6313 2HB  ASP A 434      38.286  15.496   8.525  1.00  2.860          H  
ATOM   6314  N   ARG A 435      36.465  14.850  11.540  1.00  1.570          N  
ATOM   6315  CA  ARG A 435      36.446  13.759  12.481  1.00  1.540          C  
ATOM   6316  C   ARG A 435      34.965  13.446  12.810  1.00  1.420          C  
ATOM   6317  O   ARG A 435      34.239  14.340  13.275  1.00  1.500          O  
ATOM   6318  CB  ARG A 435      37.165  14.203  13.751  1.00  2.170          C  
ATOM   6319  CG  ARG A 435      37.283  13.205  14.882  1.00  2.170          C  
ATOM   6320  CD  ARG A 435      38.319  12.178  14.655  1.00  2.170          C  
ATOM   6321  NE  ARG A 435      38.490  11.373  15.848  1.00  2.170          N  
ATOM   6322  CZ  ARG A 435      39.291  10.298  15.982  1.00  2.170          C  
ATOM   6323  NH1 ARG A 435      40.022   9.850  14.980  1.00  2.170          N  
ATOM   6324  NH2 ARG A 435      39.328   9.694  17.141  1.00  2.170          N  
ATOM   6325  H   ARG A 435      36.455  15.799  11.908  1.00  1.880          H  
ATOM   6326  HA  ARG A 435      36.967  12.921  12.039  1.00  1.850          H  
ATOM   6327 1HB  ARG A 435      38.173  14.522  13.494  1.00  2.600          H  
ATOM   6328 2HB  ARG A 435      36.649  15.071  14.159  1.00  2.600          H  
ATOM   6329 1HG  ARG A 435      37.537  13.737  15.795  1.00  2.600          H  
ATOM   6330 2HG  ARG A 435      36.325  12.695  15.020  1.00  2.600          H  
ATOM   6331 1HD  ARG A 435      38.029  11.529  13.838  1.00  2.600          H  
ATOM   6332 2HD  ARG A 435      39.268  12.662  14.424  1.00  2.600          H  
ATOM   6333  HE  ARG A 435      37.955  11.648  16.665  1.00  2.600          H  
ATOM   6334 1HH1 ARG A 435      40.000  10.310  14.087  1.00  2.600          H  
ATOM   6335 2HH1 ARG A 435      40.619   9.035  15.112  1.00  2.600          H  
ATOM   6336 1HH2 ARG A 435      38.770  10.040  17.909  1.00  2.600          H  
ATOM   6337 2HH2 ARG A 435      39.908   8.851  17.277  1.00  2.600          H  
ATOM   6338  N   PRO A 436      34.472  12.218  12.548  1.00  1.320          N  
ATOM   6339  CA  PRO A 436      33.117  11.769  12.820  1.00  1.250          C  
ATOM   6340  C   PRO A 436      32.963  11.485  14.295  1.00  1.220          C  
ATOM   6341  O   PRO A 436      33.954  11.176  14.956  1.00  1.270          O  
ATOM   6342  CB  PRO A 436      33.004  10.488  11.994  1.00  1.880          C  
ATOM   6343  CG  PRO A 436      34.406   9.941  11.963  1.00  1.880          C  
ATOM   6344  CD  PRO A 436      35.317  11.174  11.929  1.00  1.880          C  
ATOM   6345  HA  PRO A 436      32.394  12.533  12.488  1.00  1.500          H  
ATOM   6346 1HB  PRO A 436      32.294   9.791  12.483  1.00  2.250          H  
ATOM   6347 2HB  PRO A 436      32.597  10.710  10.998  1.00  2.250          H  
ATOM   6348 1HG  PRO A 436      34.571   9.313  12.855  1.00  2.250          H  
ATOM   6349 2HG  PRO A 436      34.533   9.278  11.090  1.00  2.250          H  
ATOM   6350 1HD  PRO A 436      36.185  10.953  12.550  1.00  2.250          H  
ATOM   6351 2HD  PRO A 436      35.584  11.445  10.889  1.00  2.250          H  
ATOM   6352  N   ARG A 437      31.735  11.521  14.785  1.00  1.180          N  
ATOM   6353  CA  ARG A 437      31.443  11.113  16.154  1.00  1.160          C  
ATOM   6354  C   ARG A 437      31.198   9.624  16.267  1.00  1.120          C  
ATOM   6355  O   ARG A 437      30.659   8.984  15.347  1.00  1.090          O  
ATOM   6356  CB  ARG A 437      30.225  11.835  16.703  1.00  1.630          C  
ATOM   6357  CG  ARG A 437      30.345  13.330  16.804  1.00  1.630          C  
ATOM   6358  CD  ARG A 437      31.079  13.762  18.033  1.00  1.630          C  
ATOM   6359  NE  ARG A 437      32.522  13.679  17.920  1.00  1.630          N  
ATOM   6360  CZ  ARG A 437      33.298  14.613  17.306  1.00  1.630          C  
ATOM   6361  NH1 ARG A 437      32.719  15.635  16.718  1.00  1.630          N  
ATOM   6362  NH2 ARG A 437      34.613  14.508  17.301  1.00  1.630          N  
ATOM   6363  H   ARG A 437      30.975  11.835  14.183  1.00  1.420          H  
ATOM   6364  HA  ARG A 437      32.307  11.342  16.774  1.00  1.390          H  
ATOM   6365 1HB  ARG A 437      29.362  11.617  16.098  1.00  1.960          H  
ATOM   6366 2HB  ARG A 437      30.009  11.456  17.704  1.00  1.960          H  
ATOM   6367 1HG  ARG A 437      30.881  13.693  15.929  1.00  1.960          H  
ATOM   6368 2HG  ARG A 437      29.358  13.769  16.809  1.00  1.960          H  
ATOM   6369 1HD  ARG A 437      30.828  14.776  18.284  1.00  1.960          H  
ATOM   6370 2HD  ARG A 437      30.779  13.117  18.863  1.00  1.960          H  
ATOM   6371  HE  ARG A 437      32.970  12.856  18.374  1.00  1.960          H  
ATOM   6372 1HH1 ARG A 437      31.721  15.688  16.699  1.00  1.960          H  
ATOM   6373 2HH1 ARG A 437      33.254  16.385  16.253  1.00  1.960          H  
ATOM   6374 1HH2 ARG A 437      35.063  13.726  17.765  1.00  1.960          H  
ATOM   6375 2HH2 ARG A 437      35.169  15.212  16.848  1.00  1.960          H  
ATOM   6376  N   ARG A 438      31.559   9.085  17.437  1.00  1.130          N  
ATOM   6377  CA  ARG A 438      31.295   7.674  17.734  1.00  1.110          C  
ATOM   6378  C   ARG A 438      30.742   7.506  19.140  1.00  1.090          C  
ATOM   6379  O   ARG A 438      31.157   8.191  20.086  1.00  1.120          O  
ATOM   6380  CB  ARG A 438      32.533   6.829  17.614  1.00  1.560          C  
ATOM   6381  CG  ARG A 438      33.157   6.839  16.291  1.00  1.560          C  
ATOM   6382  CD  ARG A 438      34.300   5.954  16.237  1.00  1.560          C  
ATOM   6383  NE  ARG A 438      34.969   6.071  14.977  1.00  1.560          N  
ATOM   6384  CZ  ARG A 438      35.920   6.993  14.696  1.00  1.560          C  
ATOM   6385  NH1 ARG A 438      36.315   7.876  15.618  1.00  1.560          N  
ATOM   6386  NH2 ARG A 438      36.465   7.021  13.484  1.00  1.560          N  
ATOM   6387  H   ARG A 438      32.033   9.700  18.125  1.00  1.360          H  
ATOM   6388  HA  ARG A 438      30.560   7.301  17.025  1.00  1.330          H  
ATOM   6389 1HB  ARG A 438      33.260   7.190  18.292  1.00  1.870          H  
ATOM   6390 2HB  ARG A 438      32.300   5.795  17.879  1.00  1.870          H  
ATOM   6391 1HG  ARG A 438      32.435   6.507  15.565  1.00  1.870          H  
ATOM   6392 2HG  ARG A 438      33.483   7.846  16.039  1.00  1.870          H  
ATOM   6393 1HD  ARG A 438      34.992   6.148  17.032  1.00  1.870          H  
ATOM   6394 2HD  ARG A 438      33.940   4.931  16.324  1.00  1.870          H  
ATOM   6395  HE  ARG A 438      34.665   5.456  14.220  1.00  1.870          H  
ATOM   6396 1HH1 ARG A 438      35.913   7.879  16.580  1.00  1.870          H  
ATOM   6397 2HH1 ARG A 438      37.024   8.555  15.387  1.00  1.870          H  
ATOM   6398 1HH2 ARG A 438      36.190   6.344  12.774  1.00  1.870          H  
ATOM   6399 2HH2 ARG A 438      37.166   7.706  13.262  1.00  1.870          H  
ATOM   6400  N   ALA A 439      29.823   6.584  19.291  1.00  1.040          N  
ATOM   6401  CA  ALA A 439      29.244   6.366  20.595  1.00  1.030          C  
ATOM   6402  C   ALA A 439      28.670   4.980  20.687  1.00  1.010          C  
ATOM   6403  O   ALA A 439      28.254   4.425  19.676  1.00  0.990          O  
ATOM   6404  CB  ALA A 439      28.186   7.402  20.854  1.00  1.450          C  
ATOM   6405  H   ALA A 439      29.550   6.011  18.483  1.00  1.250          H  
ATOM   6406  HA  ALA A 439      30.022   6.463  21.333  1.00  1.240          H  
ATOM   6407 1HB  ALA A 439      27.782   7.235  21.832  1.00  1.740          H  
ATOM   6408 2HB  ALA A 439      28.617   8.399  20.798  1.00  1.740          H  
ATOM   6409 3HB  ALA A 439      27.421   7.297  20.114  1.00  1.740          H  
ATOM   6410  N   GLY A 440      28.616   4.417  21.880  1.00  1.020          N  
ATOM   6411  CA  GLY A 440      28.025   3.099  21.990  1.00  1.010          C  
ATOM   6412  C   GLY A 440      26.774   3.020  22.828  1.00  0.980          C  
ATOM   6413  O   GLY A 440      26.222   4.042  23.238  1.00  1.020          O  
ATOM   6414  H   GLY A 440      28.982   4.928  22.686  1.00  1.220          H  
ATOM   6415 1HA  GLY A 440      27.770   2.757  20.993  1.00  1.210          H  
ATOM   6416 2HA  GLY A 440      28.768   2.402  22.383  1.00  1.210          H  
ATOM   6417  N   VAL A 441      26.296   1.782  22.981  1.00  0.940          N  
ATOM   6418  CA  VAL A 441      25.115   1.412  23.746  1.00  0.920          C  
ATOM   6419  C   VAL A 441      25.420   0.152  24.592  1.00  0.930          C  
ATOM   6420  O   VAL A 441      25.954  -0.835  24.074  1.00  0.940          O  
ATOM   6421  CB  VAL A 441      23.908   1.147  22.804  1.00  1.300          C  
ATOM   6422  CG1 VAL A 441      22.661   0.837  23.641  1.00  1.300          C  
ATOM   6423  CG2 VAL A 441      23.668   2.344  21.845  1.00  1.300          C  
ATOM   6424  H   VAL A 441      26.830   1.049  22.519  1.00  1.130          H  
ATOM   6425  HA  VAL A 441      24.874   2.220  24.419  1.00  1.100          H  
ATOM   6426  HB  VAL A 441      24.111   0.264  22.213  1.00  1.560          H  
ATOM   6427 1HG1 VAL A 441      21.827   0.631  22.976  1.00  1.560          H  
ATOM   6428 2HG1 VAL A 441      22.826  -0.025  24.280  1.00  1.560          H  
ATOM   6429 3HG1 VAL A 441      22.417   1.697  24.264  1.00  1.560          H  
ATOM   6430 1HG2 VAL A 441      22.843   2.103  21.222  1.00  1.560          H  
ATOM   6431 2HG2 VAL A 441      23.447   3.244  22.398  1.00  1.560          H  
ATOM   6432 3HG2 VAL A 441      24.543   2.516  21.226  1.00  1.560          H  
ATOM   6433  N   SER A 442      25.070   0.165  25.878  1.00  0.940          N  
ATOM   6434  CA  SER A 442      25.282  -0.999  26.753  1.00  0.950          C  
ATOM   6435  C   SER A 442      24.003  -1.605  27.312  1.00  0.930          C  
ATOM   6436  O   SER A 442      22.972  -0.938  27.438  1.00  0.930          O  
ATOM   6437  CB  SER A 442      26.139  -0.637  27.949  1.00  1.330          C  
ATOM   6438  OG  SER A 442      27.432  -0.268  27.587  1.00  1.330          O  
ATOM   6439  H   SER A 442      24.662   1.017  26.263  1.00  1.130          H  
ATOM   6440  HA  SER A 442      25.788  -1.775  26.180  1.00  1.140          H  
ATOM   6441 1HB  SER A 442      25.666   0.183  28.489  1.00  1.590          H  
ATOM   6442 2HB  SER A 442      26.180  -1.486  28.631  1.00  1.590          H  
ATOM   6443  HG  SER A 442      27.882  -0.092  28.418  1.00  1.590          H  
ATOM   6444  N   ALA A 443      24.070  -2.895  27.658  1.00  0.940          N  
ATOM   6445  CA  ALA A 443      22.941  -3.525  28.337  1.00  0.930          C  
ATOM   6446  C   ALA A 443      23.345  -4.767  29.135  1.00  0.950          C  
ATOM   6447  O   ALA A 443      24.276  -5.504  28.779  1.00  0.950          O  
ATOM   6448  CB  ALA A 443      21.862  -3.893  27.349  1.00  1.310          C  
ATOM   6449  H   ALA A 443      24.922  -3.431  27.448  1.00  1.130          H  
ATOM   6450  HA  ALA A 443      22.531  -2.800  29.030  1.00  1.120          H  
ATOM   6451 1HB  ALA A 443      21.019  -4.305  27.903  1.00  1.570          H  
ATOM   6452 2HB  ALA A 443      21.537  -3.007  26.807  1.00  1.570          H  
ATOM   6453 3HB  ALA A 443      22.243  -4.626  26.656  1.00  1.570          H  
ATOM   6454  N   PHE A 444      22.585  -5.036  30.192  1.00  0.990          N  
ATOM   6455  CA  PHE A 444      22.806  -6.228  31.022  1.00  1.010          C  
ATOM   6456  C   PHE A 444      21.542  -6.968  31.468  1.00  1.010          C  
ATOM   6457  O   PHE A 444      20.640  -6.391  32.082  1.00  1.030          O  
ATOM   6458  CB  PHE A 444      23.600  -5.828  32.261  1.00  1.410          C  
ATOM   6459  CG  PHE A 444      23.780  -6.930  33.242  1.00  1.410          C  
ATOM   6460  CD1 PHE A 444      24.690  -7.944  33.031  1.00  1.410          C  
ATOM   6461  CD2 PHE A 444      23.008  -6.951  34.405  1.00  1.410          C  
ATOM   6462  CE1 PHE A 444      24.822  -8.948  33.948  1.00  1.410          C  
ATOM   6463  CE2 PHE A 444      23.141  -7.956  35.324  1.00  1.410          C  
ATOM   6464  CZ  PHE A 444      24.047  -8.961  35.100  1.00  1.410          C  
ATOM   6465  H   PHE A 444      21.862  -4.358  30.445  1.00  1.190          H  
ATOM   6466  HA  PHE A 444      23.405  -6.929  30.443  1.00  1.210          H  
ATOM   6467 1HB  PHE A 444      24.585  -5.479  31.956  1.00  1.690          H  
ATOM   6468 2HB  PHE A 444      23.106  -5.007  32.760  1.00  1.690          H  
ATOM   6469  HD1 PHE A 444      25.302  -7.945  32.129  1.00  1.690          H  
ATOM   6470  HD2 PHE A 444      22.282  -6.156  34.576  1.00  1.690          H  
ATOM   6471  HE1 PHE A 444      25.546  -9.736  33.771  1.00  1.690          H  
ATOM   6472  HE2 PHE A 444      22.530  -7.967  36.228  1.00  1.690          H  
ATOM   6473  HZ  PHE A 444      24.157  -9.767  35.833  1.00  1.690          H  
ATOM   6474  N   GLY A 445      21.498  -8.266  31.171  1.00  1.000          N  
ATOM   6475  CA  GLY A 445      20.358  -9.113  31.518  1.00  1.010          C  
ATOM   6476  C   GLY A 445      20.448  -9.716  32.922  1.00  1.060          C  
ATOM   6477  O   GLY A 445      21.528 -10.022  33.419  1.00  1.090          O  
ATOM   6478  H   GLY A 445      22.301  -8.674  30.677  1.00  1.200          H  
ATOM   6479 1HA  GLY A 445      19.440  -8.542  31.425  1.00  1.210          H  
ATOM   6480 2HA  GLY A 445      20.295  -9.918  30.786  1.00  1.210          H  
ATOM   6481  N   ILE A 446      19.292 -10.045  33.515  1.00  1.100          N  
ATOM   6482  CA  ILE A 446      19.208 -10.689  34.836  1.00  1.200          C  
ATOM   6483  C   ILE A 446      19.861 -12.072  34.842  1.00  1.210          C  
ATOM   6484  O   ILE A 446      20.146 -12.639  35.889  1.00  1.550          O  
ATOM   6485  CB  ILE A 446      17.735 -10.798  35.317  1.00  1.640          C  
ATOM   6486  CG1 ILE A 446      17.719 -11.034  36.857  1.00  1.640          C  
ATOM   6487  CG2 ILE A 446      16.986 -11.942  34.568  1.00  1.640          C  
ATOM   6488  CD1 ILE A 446      16.370 -10.858  37.527  1.00  1.640          C  
ATOM   6489  H   ILE A 446      18.429  -9.794  33.057  1.00  1.320          H  
ATOM   6490  HA  ILE A 446      19.750 -10.065  35.548  1.00  1.440          H  
ATOM   6491  HB  ILE A 446      17.228  -9.855  35.121  1.00  1.970          H  
ATOM   6492 1HG1 ILE A 446      18.063 -12.043  37.067  1.00  1.970          H  
ATOM   6493 2HG1 ILE A 446      18.411 -10.332  37.307  1.00  1.970          H  
ATOM   6494 1HG2 ILE A 446      15.954 -11.992  34.900  1.00  1.970          H  
ATOM   6495 2HG2 ILE A 446      17.005 -11.747  33.501  1.00  1.970          H  
ATOM   6496 3HG2 ILE A 446      17.457 -12.903  34.764  1.00  1.970          H  
ATOM   6497 1HD1 ILE A 446      16.472 -11.033  38.595  1.00  1.970          H  
ATOM   6498 2HD1 ILE A 446      16.010  -9.848  37.360  1.00  1.970          H  
ATOM   6499 3HD1 ILE A 446      15.671 -11.563  37.121  1.00  1.970          H  
ATOM   6500  N   SER A 447      19.997 -12.634  33.650  1.00  1.160          N  
ATOM   6501  CA  SER A 447      20.592 -13.925  33.378  1.00  1.120          C  
ATOM   6502  C   SER A 447      22.124 -13.898  33.389  1.00  1.100          C  
ATOM   6503  O   SER A 447      22.767 -14.944  33.335  1.00  1.100          O  
ATOM   6504  CB  SER A 447      20.142 -14.361  32.015  1.00  1.580          C  
ATOM   6505  OG  SER A 447      20.718 -13.542  31.025  1.00  1.580          O  
ATOM   6506  H   SER A 447      19.688 -12.092  32.859  1.00  1.390          H  
ATOM   6507  HA  SER A 447      20.251 -14.631  34.136  1.00  1.340          H  
ATOM   6508 1HB  SER A 447      20.407 -15.379  31.841  1.00  1.900          H  
ATOM   6509 2HB  SER A 447      19.066 -14.294  31.970  1.00  1.900          H  
ATOM   6510  HG  SER A 447      20.461 -13.937  30.178  1.00  1.900          H  
ATOM   6511  N   GLY A 448      22.724 -12.707  33.423  1.00  1.090          N  
ATOM   6512  CA  GLY A 448      24.174 -12.575  33.385  1.00  1.100          C  
ATOM   6513  C   GLY A 448      24.731 -12.234  31.996  1.00  1.070          C  
ATOM   6514  O   GLY A 448      25.950 -12.145  31.814  1.00  1.130          O  
ATOM   6515  H   GLY A 448      22.165 -11.853  33.490  1.00  1.310          H  
ATOM   6516 1HA  GLY A 448      24.474 -11.814  34.101  1.00  1.320          H  
ATOM   6517 2HA  GLY A 448      24.619 -13.508  33.729  1.00  1.320          H  
ATOM   6518  N   THR A 449      23.861 -12.027  31.004  1.00  1.030          N  
ATOM   6519  CA  THR A 449      24.353 -11.686  29.665  1.00  1.010          C  
ATOM   6520  C   THR A 449      24.728 -10.211  29.578  1.00  1.000          C  
ATOM   6521  O   THR A 449      23.927  -9.305  29.844  1.00  1.000          O  
ATOM   6522  CB  THR A 449      23.334 -12.029  28.571  1.00  1.420          C  
ATOM   6523  OG1 THR A 449      23.070 -13.439  28.590  1.00  1.420          O  
ATOM   6524  CG2 THR A 449      23.899 -11.645  27.174  1.00  1.420          C  
ATOM   6525  H   THR A 449      22.871 -12.132  31.185  1.00  1.240          H  
ATOM   6526  HA  THR A 449      25.255 -12.265  29.467  1.00  1.210          H  
ATOM   6527  HB  THR A 449      22.413 -11.488  28.768  1.00  1.710          H  
ATOM   6528  HG1 THR A 449      22.654 -13.681  29.422  1.00  1.710          H  
ATOM   6529 1HG2 THR A 449      23.183 -11.899  26.403  1.00  1.710          H  
ATOM   6530 2HG2 THR A 449      24.107 -10.579  27.120  1.00  1.710          H  
ATOM   6531 3HG2 THR A 449      24.820 -12.198  26.998  1.00  1.710          H  
ATOM   6532  N   ASN A 450      25.968  -9.984  29.175  1.00  1.010          N  
ATOM   6533  CA  ASN A 450      26.586  -8.675  29.106  1.00  1.020          C  
ATOM   6534  C   ASN A 450      26.891  -8.260  27.647  1.00  1.000          C  
ATOM   6535  O   ASN A 450      27.676  -8.923  26.957  1.00  1.010          O  
ATOM   6536  CB  ASN A 450      27.803  -8.760  29.995  1.00  1.420          C  
ATOM   6537  CG  ASN A 450      28.460  -7.531  30.272  1.00  1.420          C  
ATOM   6538  OD1 ASN A 450      28.396  -6.538  29.533  1.00  1.420          O  
ATOM   6539  ND2 ASN A 450      29.105  -7.548  31.395  1.00  1.420          N  
ATOM   6540  H   ASN A 450      26.572 -10.780  28.945  1.00  1.210          H  
ATOM   6541  HA  ASN A 450      25.893  -7.937  29.516  1.00  1.220          H  
ATOM   6542 1HB  ASN A 450      27.511  -9.215  30.951  1.00  1.710          H  
ATOM   6543 2HB  ASN A 450      28.526  -9.437  29.544  1.00  1.710          H  
ATOM   6544 1HD2 ASN A 450      29.586  -6.743  31.712  1.00  1.710          H  
ATOM   6545 2HD2 ASN A 450      29.091  -8.393  31.993  1.00  1.710          H  
ATOM   6546  N   ALA A 451      26.207  -7.223  27.134  1.00  0.960          N  
ATOM   6547  CA  ALA A 451      26.388  -6.848  25.721  1.00  0.940          C  
ATOM   6548  C   ALA A 451      26.744  -5.360  25.532  1.00  0.950          C  
ATOM   6549  O   ALA A 451      26.374  -4.498  26.348  1.00  0.950          O  
ATOM   6550  CB  ALA A 451      25.122  -7.182  24.938  1.00  1.320          C  
ATOM   6551  H   ALA A 451      25.565  -6.688  27.733  1.00  1.150          H  
ATOM   6552  HA  ALA A 451      27.212  -7.434  25.318  1.00  1.130          H  
ATOM   6553 1HB  ALA A 451      25.273  -6.943  23.884  1.00  1.590          H  
ATOM   6554 2HB  ALA A 451      24.902  -8.244  25.040  1.00  1.590          H  
ATOM   6555 3HB  ALA A 451      24.296  -6.598  25.329  1.00  1.590          H  
ATOM   6556  N   HIS A 452      27.427  -5.064  24.405  1.00  0.950          N  
ATOM   6557  CA  HIS A 452      27.771  -3.683  24.029  1.00  0.950          C  
ATOM   6558  C   HIS A 452      27.885  -3.499  22.507  1.00  0.930          C  
ATOM   6559  O   HIS A 452      28.399  -4.359  21.778  1.00  0.940          O  
ATOM   6560  CB  HIS A 452      29.098  -3.243  24.676  1.00  1.330          C  
ATOM   6561  CG  HIS A 452      29.404  -1.767  24.586  1.00  1.330          C  
ATOM   6562  ND1 HIS A 452      28.771  -0.839  25.373  1.00  1.330          N  
ATOM   6563  CD2 HIS A 452      30.268  -1.071  23.822  1.00  1.330          C  
ATOM   6564  CE1 HIS A 452      29.223   0.356  25.095  1.00  1.330          C  
ATOM   6565  NE2 HIS A 452      30.128   0.253  24.163  1.00  1.330          N  
ATOM   6566  H   HIS A 452      27.744  -5.844  23.817  1.00  1.140          H  
ATOM   6567  HA  HIS A 452      26.991  -3.012  24.377  1.00  1.140          H  
ATOM   6568 1HB  HIS A 452      29.090  -3.511  25.730  1.00  1.600          H  
ATOM   6569 2HB  HIS A 452      29.921  -3.767  24.193  1.00  1.600          H  
ATOM   6570  HD1 HIS A 452      28.183  -1.017  26.171  1.00  1.600          H  
ATOM   6571  HD2 HIS A 452      30.979  -1.359  23.062  1.00  1.600          H  
ATOM   6572  HE1 HIS A 452      28.835   1.210  25.617  1.00  1.600          H  
ATOM   6573  N   VAL A 453      27.378  -2.352  22.042  1.00  0.910          N  
ATOM   6574  CA  VAL A 453      27.378  -1.909  20.640  1.00  0.890          C  
ATOM   6575  C   VAL A 453      28.054  -0.556  20.398  1.00  0.920          C  
ATOM   6576  O   VAL A 453      27.772   0.396  21.113  1.00  0.920          O  
ATOM   6577  CB  VAL A 453      25.904  -1.779  20.165  1.00  1.250          C  
ATOM   6578  CG1 VAL A 453      25.814  -1.201  18.729  1.00  1.250          C  
ATOM   6579  CG2 VAL A 453      25.230  -3.158  20.245  1.00  1.250          C  
ATOM   6580  H   VAL A 453      26.936  -1.737  22.736  1.00  1.090          H  
ATOM   6581  HA  VAL A 453      27.894  -2.659  20.043  1.00  1.070          H  
ATOM   6582  HB  VAL A 453      25.386  -1.090  20.821  1.00  1.500          H  
ATOM   6583 1HG1 VAL A 453      24.778  -1.102  18.452  1.00  1.500          H  
ATOM   6584 2HG1 VAL A 453      26.269  -0.217  18.684  1.00  1.500          H  
ATOM   6585 3HG1 VAL A 453      26.311  -1.854  18.034  1.00  1.500          H  
ATOM   6586 1HG2 VAL A 453      24.195  -3.083  19.940  1.00  1.500          H  
ATOM   6587 2HG2 VAL A 453      25.725  -3.859  19.611  1.00  1.500          H  
ATOM   6588 3HG2 VAL A 453      25.278  -3.516  21.263  1.00  1.500          H  
ATOM   6589  N   ILE A 454      28.932  -0.449  19.386  1.00  0.940          N  
ATOM   6590  CA  ILE A 454      29.531   0.852  19.047  1.00  0.970          C  
ATOM   6591  C   ILE A 454      29.061   1.331  17.663  1.00  0.930          C  
ATOM   6592  O   ILE A 454      29.219   0.620  16.659  1.00  0.910          O  
ATOM   6593  CB  ILE A 454      31.068   0.835  19.086  1.00  1.350          C  
ATOM   6594  CG1 ILE A 454      31.532   0.423  20.496  1.00  1.350          C  
ATOM   6595  CG2 ILE A 454      31.585   2.275  18.734  1.00  1.350          C  
ATOM   6596  CD1 ILE A 454      33.012   0.162  20.628  1.00  1.350          C  
ATOM   6597  H   ILE A 454      29.193  -1.276  18.844  1.00  1.130          H  
ATOM   6598  HA  ILE A 454      29.205   1.588  19.771  1.00  1.160          H  
ATOM   6599  HB  ILE A 454      31.462   0.105  18.374  1.00  1.620          H  
ATOM   6600 1HG1 ILE A 454      31.247   1.201  21.206  1.00  1.620          H  
ATOM   6601 2HG1 ILE A 454      31.016  -0.492  20.766  1.00  1.620          H  
ATOM   6602 1HG2 ILE A 454      32.644   2.310  18.775  1.00  1.620          H  
ATOM   6603 2HG2 ILE A 454      31.269   2.565  17.732  1.00  1.620          H  
ATOM   6604 3HG2 ILE A 454      31.180   2.992  19.455  1.00  1.620          H  
ATOM   6605 1HD1 ILE A 454      33.227  -0.140  21.653  1.00  1.620          H  
ATOM   6606 2HD1 ILE A 454      33.303  -0.632  19.944  1.00  1.620          H  
ATOM   6607 3HD1 ILE A 454      33.565   1.054  20.401  1.00  1.620          H  
ATOM   6608  N   LEU A 455      28.487   2.544  17.639  1.00  0.950          N  
ATOM   6609  CA  LEU A 455      27.914   3.239  16.474  1.00  0.930          C  
ATOM   6610  C   LEU A 455      28.792   4.411  15.965  1.00  0.950          C  
ATOM   6611  O   LEU A 455      29.473   5.081  16.751  1.00  0.980          O  
ATOM   6612  CB  LEU A 455      26.561   3.825  16.902  1.00  1.310          C  
ATOM   6613  CG  LEU A 455      25.528   2.842  17.514  1.00  1.310          C  
ATOM   6614  CD1 LEU A 455      24.363   3.642  18.023  1.00  1.310          C  
ATOM   6615  CD2 LEU A 455      25.074   1.827  16.475  1.00  1.310          C  
ATOM   6616  H   LEU A 455      28.423   3.042  18.526  1.00  1.140          H  
ATOM   6617  HA  LEU A 455      27.794   2.530  15.660  1.00  1.120          H  
ATOM   6618 1HB  LEU A 455      26.748   4.605  17.638  1.00  1.570          H  
ATOM   6619 2HB  LEU A 455      26.103   4.289  16.027  1.00  1.570          H  
ATOM   6620  HG  LEU A 455      25.974   2.319  18.364  1.00  1.570          H  
ATOM   6621 1HD1 LEU A 455      23.634   2.981  18.475  1.00  1.570          H  
ATOM   6622 2HD1 LEU A 455      24.722   4.343  18.768  1.00  1.570          H  
ATOM   6623 3HD1 LEU A 455      23.913   4.180  17.208  1.00  1.570          H  
ATOM   6624 1HD2 LEU A 455      24.345   1.151  16.918  1.00  1.570          H  
ATOM   6625 2HD2 LEU A 455      24.623   2.342  15.627  1.00  1.570          H  
ATOM   6626 3HD2 LEU A 455      25.929   1.255  16.140  1.00  1.570          H  
ATOM   6627  N   GLU A 456      28.676   4.739  14.668  1.00  0.960          N  
ATOM   6628  CA  GLU A 456      29.379   5.886  14.051  1.00  0.980          C  
ATOM   6629  C   GLU A 456      28.522   6.664  13.027  1.00  0.960          C  
ATOM   6630  O   GLU A 456      27.733   6.091  12.272  1.00  0.930          O  
ATOM   6631  CB  GLU A 456      30.683   5.402  13.405  1.00  1.360          C  
ATOM   6632  CG  GLU A 456      31.535   6.479  12.733  1.00  1.360          C  
ATOM   6633  CD  GLU A 456      32.862   5.965  12.231  1.00  1.360          C  
ATOM   6634  OE1 GLU A 456      33.448   5.085  12.850  1.00  1.360          O  
ATOM   6635  OE2 GLU A 456      33.294   6.449  11.225  1.00  1.360          O  
ATOM   6636  H   GLU A 456      28.131   4.114  14.071  1.00  1.150          H  
ATOM   6637  HA  GLU A 456      29.641   6.588  14.843  1.00  1.180          H  
ATOM   6638 1HB  GLU A 456      31.293   4.937  14.167  1.00  1.640          H  
ATOM   6639 2HB  GLU A 456      30.457   4.649  12.662  1.00  1.640          H  
ATOM   6640 1HG  GLU A 456      30.989   6.881  11.876  1.00  1.640          H  
ATOM   6641 2HG  GLU A 456      31.705   7.298  13.433  1.00  1.640          H  
ATOM   6642  N   GLN A 457      28.675   7.994  12.992  1.00  0.990          N  
ATOM   6643  CA  GLN A 457      27.891   8.842  12.063  1.00  0.990          C  
ATOM   6644  C   GLN A 457      27.951   8.455  10.572  1.00  1.040          C  
ATOM   6645  O   GLN A 457      29.023   8.265   9.997  1.00  1.390          O  
ATOM   6646  CB  GLN A 457      28.360  10.312  12.128  1.00  1.390          C  
ATOM   6647  CG  GLN A 457      28.036  11.033  13.407  1.00  1.390          C  
ATOM   6648  CD  GLN A 457      28.492  12.470  13.481  1.00  1.390          C  
ATOM   6649  OE1 GLN A 457      29.704  12.722  13.393  1.00  1.390          O  
ATOM   6650  NE2 GLN A 457      27.562  13.402  13.675  1.00  1.390          N  
ATOM   6651  H   GLN A 457      29.344   8.415  13.652  1.00  1.190          H  
ATOM   6652  HA  GLN A 457      26.848   8.787  12.371  1.00  1.190          H  
ATOM   6653 1HB  GLN A 457      29.438  10.349  11.988  1.00  1.660          H  
ATOM   6654 2HB  GLN A 457      27.903  10.868  11.304  1.00  1.660          H  
ATOM   6655 1HG  GLN A 457      26.977  11.028  13.564  1.00  1.660          H  
ATOM   6656 2HG  GLN A 457      28.546  10.504  14.189  1.00  1.660          H  
ATOM   6657 1HE2 GLN A 457      27.844  14.398  13.780  1.00  1.660          H  
ATOM   6658 2HE2 GLN A 457      26.564  13.157  13.727  1.00  1.660          H  
ATOM   6659  N   ALA A 458      26.778   8.426   9.924  1.00  1.050          N  
ATOM   6660  CA  ALA A 458      26.672   8.148   8.494  1.00  1.150          C  
ATOM   6661  C   ALA A 458      27.042   9.387   7.666  1.00  1.300          C  
ATOM   6662  O   ALA A 458      27.035  10.492   8.203  1.00  1.450          O  
ATOM   6663  CB  ALA A 458      25.279   7.733   8.167  1.00  1.570          C  
ATOM   6664  H   ALA A 458      25.894   8.570  10.427  1.00  1.260          H  
ATOM   6665  HA  ALA A 458      27.358   7.339   8.270  1.00  1.380          H  
ATOM   6666 1HB  ALA A 458      25.163   7.509   7.139  1.00  1.880          H  
ATOM   6667 2HB  ALA A 458      25.056   6.879   8.736  1.00  1.880          H  
ATOM   6668 3HB  ALA A 458      24.598   8.537   8.417  1.00  1.880          H  
ATOM   6669  N   PRO A 459      27.380   9.244   6.361  1.00  1.560          N  
ATOM   6670  CA  PRO A 459      27.645  10.334   5.424  1.00  1.820          C  
ATOM   6671  C   PRO A 459      26.508  11.357   5.389  1.00  1.760          C  
ATOM   6672  O   PRO A 459      25.326  10.995   5.399  1.00  2.070          O  
ATOM   6673  CB  PRO A 459      27.783   9.595   4.088  1.00  2.730          C  
ATOM   6674  CG  PRO A 459      28.282   8.219   4.462  1.00  2.730          C  
ATOM   6675  CD  PRO A 459      27.574   7.886   5.754  1.00  2.730          C  
ATOM   6676  HA  PRO A 459      28.590  10.824   5.710  1.00  2.180          H  
ATOM   6677 1HB  PRO A 459      26.808   9.572   3.578  1.00  3.280          H  
ATOM   6678 2HB  PRO A 459      28.472  10.142   3.426  1.00  3.280          H  
ATOM   6679 1HG  PRO A 459      28.053   7.498   3.659  1.00  3.280          H  
ATOM   6680 2HG  PRO A 459      29.377   8.232   4.569  1.00  3.280          H  
ATOM   6681 1HD  PRO A 459      26.625   7.399   5.529  1.00  3.280          H  
ATOM   6682 2HD  PRO A 459      28.246   7.260   6.350  1.00  3.280          H  
ATOM   6683  N   THR A 460      26.879  12.631   5.297  1.00  1.910          N  
ATOM   6684  CA  THR A 460      25.963  13.769   5.320  1.00  2.080          C  
ATOM   6685  C   THR A 460      25.975  14.645   4.062  1.00  2.130          C  
ATOM   6686  O   THR A 460      26.701  14.390   3.095  1.00  2.590          O  
ATOM   6687  CB  THR A 460      26.275  14.659   6.548  1.00  2.840          C  
ATOM   6688  OG1 THR A 460      27.571  15.256   6.388  1.00  2.840          O  
ATOM   6689  CG2 THR A 460      26.264  13.813   7.819  1.00  2.840          C  
ATOM   6690  H   THR A 460      27.866  12.847   5.255  1.00  2.290          H  
ATOM   6691  HA  THR A 460      24.955  13.376   5.434  1.00  2.500          H  
ATOM   6692  HB  THR A 460      25.528  15.444   6.637  1.00  3.410          H  
ATOM   6693  HG1 THR A 460      27.688  15.953   7.040  1.00  3.410          H  
ATOM   6694 1HG2 THR A 460      26.486  14.442   8.681  1.00  3.410          H  
ATOM   6695 2HG2 THR A 460      25.286  13.356   7.947  1.00  3.410          H  
ATOM   6696 3HG2 THR A 460      27.016  13.030   7.752  1.00  3.410          H  
ATOM   6697  N   GLN A 461      25.155  15.697   4.128  1.00  2.210          N  
ATOM   6698  CA  GLN A 461      24.914  16.746   3.131  1.00  2.430          C  
ATOM   6699  C   GLN A 461      24.233  16.322   1.814  1.00  2.040          C  
ATOM   6700  O   GLN A 461      23.196  15.657   1.845  1.00  2.240          O  
ATOM   6701  CB  GLN A 461      26.244  17.459   2.817  1.00  3.310          C  
ATOM   6702  CG  GLN A 461      26.886  18.150   4.005  1.00  3.310          C  
ATOM   6703  CD  GLN A 461      26.020  19.263   4.524  1.00  3.310          C  
ATOM   6704  OE1 GLN A 461      25.418  19.990   3.729  1.00  3.310          O  
ATOM   6705  NE2 GLN A 461      25.943  19.419   5.840  1.00  3.310          N  
ATOM   6706  H   GLN A 461      24.613  15.769   4.976  1.00  2.650          H  
ATOM   6707  HA  GLN A 461      24.251  17.473   3.590  1.00  2.920          H  
ATOM   6708 1HB  GLN A 461      26.965  16.770   2.383  1.00  3.980          H  
ATOM   6709 2HB  GLN A 461      26.071  18.259   2.099  1.00  3.980          H  
ATOM   6710 1HG  GLN A 461      27.032  17.425   4.802  1.00  3.980          H  
ATOM   6711 2HG  GLN A 461      27.842  18.570   3.700  1.00  3.980          H  
ATOM   6712 1HE2 GLN A 461      25.379  20.151   6.221  1.00  3.980          H  
ATOM   6713 2HE2 GLN A 461      26.456  18.820   6.455  1.00  3.980          H  
ATOM   6714  N   ASP A 462      24.759  16.784   0.673  1.00  2.180          N  
ATOM   6715  CA  ASP A 462      24.084  16.637  -0.618  1.00  2.230          C  
ATOM   6716  C   ASP A 462      25.025  16.411  -1.815  1.00  2.030          C  
ATOM   6717  O   ASP A 462      25.715  17.347  -2.229  1.00  2.460          O  
ATOM   6718  CB  ASP A 462      23.265  17.923  -0.867  1.00  3.100          C  
ATOM   6719  CG  ASP A 462      22.479  17.929  -2.169  1.00  3.100          C  
ATOM   6720  OD1 ASP A 462      22.689  17.033  -2.949  1.00  3.100          O  
ATOM   6721  OD2 ASP A 462      21.681  18.807  -2.384  1.00  3.100          O  
ATOM   6722  H   ASP A 462      25.637  17.274   0.694  1.00  2.620          H  
ATOM   6723  HA  ASP A 462      23.385  15.818  -0.516  1.00  2.680          H  
ATOM   6724 1HB  ASP A 462      22.561  18.061  -0.043  1.00  3.720          H  
ATOM   6725 2HB  ASP A 462      23.934  18.785  -0.867  1.00  3.720          H  
ATOM   6726  N   PRO A 463      25.091  15.197  -2.410  1.00  2.270          N  
ATOM   6727  CA  PRO A 463      25.972  14.844  -3.520  1.00  2.780          C  
ATOM   6728  C   PRO A 463      25.438  15.367  -4.864  1.00  2.680          C  
ATOM   6729  O   PRO A 463      25.116  14.585  -5.764  1.00  3.070          O  
ATOM   6730  CB  PRO A 463      25.974  13.310  -3.446  1.00  4.170          C  
ATOM   6731  CG  PRO A 463      24.590  12.957  -2.936  1.00  4.170          C  
ATOM   6732  CD  PRO A 463      24.231  14.080  -1.951  1.00  4.170          C  
ATOM   6733  HA  PRO A 463      26.976  15.248  -3.322  1.00  3.340          H  
ATOM   6734 1HB  PRO A 463      26.187  12.886  -4.438  1.00  5.000          H  
ATOM   6735 2HB  PRO A 463      26.777  12.968  -2.775  1.00  5.000          H  
ATOM   6736 1HG  PRO A 463      23.887  12.890  -3.780  1.00  5.000          H  
ATOM   6737 2HG  PRO A 463      24.604  11.963  -2.461  1.00  5.000          H  
ATOM   6738 1HD  PRO A 463      23.161  14.336  -2.087  1.00  5.000          H  
ATOM   6739 2HD  PRO A 463      24.473  13.792  -0.911  1.00  5.000          H  
ATOM   6740  N   GLN A 464      25.351  16.697  -4.962  1.00  2.730          N  
ATOM   6741  CA  GLN A 464      24.845  17.462  -6.110  1.00  3.010          C  
ATOM   6742  C   GLN A 464      23.470  17.034  -6.628  1.00  2.910          C  
ATOM   6743  O   GLN A 464      23.317  16.762  -7.820  1.00  3.270          O  
ATOM   6744  CB  GLN A 464      25.834  17.381  -7.285  1.00  4.100          C  
ATOM   6745  CG  GLN A 464      27.184  18.017  -7.040  1.00  4.100          C  
ATOM   6746  CD  GLN A 464      27.108  19.531  -6.997  1.00  4.100          C  
ATOM   6747  OE1 GLN A 464      26.770  20.188  -7.986  1.00  4.100          O  
ATOM   6748  NE2 GLN A 464      27.422  20.093  -5.844  1.00  4.100          N  
ATOM   6749  H   GLN A 464      25.643  17.216  -4.130  1.00  3.280          H  
ATOM   6750  HA  GLN A 464      24.758  18.500  -5.795  1.00  3.610          H  
ATOM   6751 1HB  GLN A 464      25.999  16.336  -7.552  1.00  4.920          H  
ATOM   6752 2HB  GLN A 464      25.401  17.870  -8.158  1.00  4.920          H  
ATOM   6753 1HG  GLN A 464      27.568  17.662  -6.088  1.00  4.920          H  
ATOM   6754 2HG  GLN A 464      27.860  17.728  -7.847  1.00  4.920          H  
ATOM   6755 1HE2 GLN A 464      27.393  21.089  -5.745  1.00  4.920          H  
ATOM   6756 2HE2 GLN A 464      27.690  19.519  -5.071  1.00  4.920          H  
ATOM   6757  N   GLN A 465      22.452  17.043  -5.765  1.00  3.100          N  
ATOM   6758  CA  GLN A 465      21.102  16.658  -6.162  1.00  3.120          C  
ATOM   6759  C   GLN A 465      20.016  17.743  -6.491  1.00  3.010          C  
ATOM   6760  O   GLN A 465      18.961  17.347  -6.977  1.00  3.280          O  
ATOM   6761  CB  GLN A 465      20.548  15.768  -5.048  1.00  4.360          C  
ATOM   6762  CG  GLN A 465      21.385  14.509  -4.788  1.00  4.360          C  
ATOM   6763  CD  GLN A 465      21.402  13.573  -5.953  1.00  4.360          C  
ATOM   6764  OE1 GLN A 465      20.330  13.096  -6.353  1.00  4.360          O  
ATOM   6765  NE2 GLN A 465      22.570  13.298  -6.525  1.00  4.360          N  
ATOM   6766  H   GLN A 465      22.621  17.245  -4.766  1.00  3.720          H  
ATOM   6767  HA  GLN A 465      21.206  16.049  -7.060  1.00  3.740          H  
ATOM   6768 1HB  GLN A 465      20.507  16.339  -4.118  1.00  5.230          H  
ATOM   6769 2HB  GLN A 465      19.531  15.458  -5.292  1.00  5.230          H  
ATOM   6770 1HG  GLN A 465      22.411  14.810  -4.577  1.00  5.230          H  
ATOM   6771 2HG  GLN A 465      20.971  13.980  -3.931  1.00  5.230          H  
ATOM   6772 1HE2 GLN A 465      22.607  12.681  -7.311  1.00  5.230          H  
ATOM   6773 2HE2 GLN A 465      23.448  13.724  -6.192  1.00  5.230          H  
ATOM   6774  N   PRO A 466      20.176  19.072  -6.235  1.00  3.080          N  
ATOM   6775  CA  PRO A 466      19.124  20.080  -6.391  1.00  3.400          C  
ATOM   6776  C   PRO A 466      18.793  20.514  -7.817  1.00  3.310          C  
ATOM   6777  O   PRO A 466      19.641  20.472  -8.705  1.00  3.380          O  
ATOM   6778  CB  PRO A 466      19.705  21.276  -5.630  1.00  5.100          C  
ATOM   6779  CG  PRO A 466      21.190  21.142  -5.805  1.00  5.100          C  
ATOM   6780  CD  PRO A 466      21.464  19.651  -5.812  1.00  5.100          C  
ATOM   6781  HA  PRO A 466      18.216  19.710  -5.892  1.00  4.080          H  
ATOM   6782 1HB  PRO A 466      19.311  22.215  -6.050  1.00  6.120          H  
ATOM   6783 2HB  PRO A 466      19.399  21.239  -4.574  1.00  6.120          H  
ATOM   6784 1HG  PRO A 466      21.500  21.626  -6.747  1.00  6.120          H  
ATOM   6785 2HG  PRO A 466      21.716  21.665  -4.990  1.00  6.120          H  
ATOM   6786 1HD  PRO A 466      22.233  19.480  -6.570  1.00  6.120          H  
ATOM   6787 2HD  PRO A 466      21.746  19.324  -4.797  1.00  6.120          H  
ATOM   6788  N   ALA A 467      17.575  21.033  -7.974  1.00  3.430          N  
ATOM   6789  CA  ALA A 467      17.058  21.694  -9.178  1.00  3.440          C  
ATOM   6790  C   ALA A 467      17.358  21.017 -10.526  1.00  2.980          C  
ATOM   6791  O   ALA A 467      17.955  21.653 -11.396  1.00  3.150          O  
ATOM   6792  CB  ALA A 467      17.627  23.106  -9.234  1.00  4.810          C  
ATOM   6793  H   ALA A 467      16.957  20.991  -7.173  1.00  4.120          H  
ATOM   6794  HA  ALA A 467      15.972  21.760  -9.069  1.00  4.130          H  
ATOM   6795 1HB  ALA A 467      17.203  23.638 -10.087  1.00  5.770          H  
ATOM   6796 2HB  ALA A 467      17.376  23.636  -8.316  1.00  5.770          H  
ATOM   6797 3HB  ALA A 467      18.712  23.057  -9.340  1.00  5.770          H  
ATOM   6798  N   PRO A 468      16.951  19.762 -10.752  1.00  2.990          N  
ATOM   6799  CA  PRO A 468      17.119  19.047 -12.001  1.00  2.970          C  
ATOM   6800  C   PRO A 468      16.132  19.600 -13.024  1.00  2.700          C  
ATOM   6801  O   PRO A 468      15.067  20.091 -12.633  1.00  2.970          O  
ATOM   6802  CB  PRO A 468      16.749  17.630 -11.606  1.00  4.460          C  
ATOM   6803  CG  PRO A 468      15.741  17.832 -10.461  1.00  4.460          C  
ATOM   6804  CD  PRO A 468      16.252  19.007  -9.710  1.00  4.460          C  
ATOM   6805  HA  PRO A 468      18.166  19.139 -12.323  1.00  3.560          H  
ATOM   6806 1HB  PRO A 468      16.350  17.083 -12.467  1.00  5.350          H  
ATOM   6807 2HB  PRO A 468      17.655  17.113 -11.287  1.00  5.350          H  
ATOM   6808 1HG  PRO A 468      14.730  18.029 -10.853  1.00  5.350          H  
ATOM   6809 2HG  PRO A 468      15.651  16.959  -9.818  1.00  5.350          H  
ATOM   6810 1HD  PRO A 468      15.407  19.568  -9.312  1.00  5.350          H  
ATOM   6811 2HD  PRO A 468      16.936  18.654  -8.925  1.00  5.350          H  
ATOM   6812  N   PRO A 469      16.399  19.518 -14.325  1.00  2.770          N  
ATOM   6813  CA  PRO A 469      15.432  19.891 -15.322  1.00  2.950          C  
ATOM   6814  C   PRO A 469      14.323  18.854 -15.374  1.00  2.630          C  
ATOM   6815  O   PRO A 469      14.426  17.868 -16.106  1.00  2.910          O  
ATOM   6816  CB  PRO A 469      16.277  19.910 -16.598  1.00  4.430          C  
ATOM   6817  CG  PRO A 469      17.395  18.899 -16.330  1.00  4.430          C  
ATOM   6818  CD  PRO A 469      17.670  19.002 -14.825  1.00  4.430          C  
ATOM   6819  HA  PRO A 469      15.028  20.887 -15.089  1.00  3.540          H  
ATOM   6820 1HB  PRO A 469      15.657  19.638 -17.465  1.00  5.310          H  
ATOM   6821 2HB  PRO A 469      16.656  20.927 -16.784  1.00  5.310          H  
ATOM   6822 1HG  PRO A 469      17.061  17.891 -16.630  1.00  5.310          H  
ATOM   6823 2HG  PRO A 469      18.277  19.135 -16.945  1.00  5.310          H  
ATOM   6824 1HD  PRO A 469      17.874  18.003 -14.417  1.00  5.310          H  
ATOM   6825 2HD  PRO A 469      18.485  19.716 -14.625  1.00  5.310          H  
ATOM   6826  N   VAL A 470      13.247  19.117 -14.654  1.00  2.490          N  
ATOM   6827  CA  VAL A 470      12.095  18.226 -14.613  1.00  2.470          C  
ATOM   6828  C   VAL A 470      10.796  19.012 -14.802  1.00  2.230          C  
ATOM   6829  O   VAL A 470      10.242  19.506 -13.824  1.00  2.390          O  
ATOM   6830  CB  VAL A 470      12.044  17.459 -13.286  1.00  3.470          C  
ATOM   6831  CG1 VAL A 470      10.827  16.499 -13.286  1.00  3.470          C  
ATOM   6832  CG2 VAL A 470      13.325  16.671 -13.098  1.00  3.470          C  
ATOM   6833  H   VAL A 470      13.300  19.939 -14.045  1.00  2.990          H  
ATOM   6834  HA  VAL A 470      12.210  17.472 -15.384  1.00  2.960          H  
ATOM   6835  HB  VAL A 470      11.945  18.165 -12.481  1.00  4.160          H  
ATOM   6836 1HG1 VAL A 470      10.784  15.950 -12.358  1.00  4.160          H  
ATOM   6837 2HG1 VAL A 470       9.899  17.052 -13.402  1.00  4.160          H  
ATOM   6838 3HG1 VAL A 470      10.921  15.790 -14.106  1.00  4.160          H  
ATOM   6839 1HG2 VAL A 470      13.287  16.135 -12.148  1.00  4.160          H  
ATOM   6840 2HG2 VAL A 470      13.439  15.963 -13.915  1.00  4.160          H  
ATOM   6841 3HG2 VAL A 470      14.156  17.345 -13.090  1.00  4.160          H  
ATOM   6842  N   PRO A 471      10.270  19.114 -16.028  1.00  2.090          N  
ATOM   6843  CA  PRO A 471       9.082  19.885 -16.402  1.00  2.110          C  
ATOM   6844  C   PRO A 471       7.771  19.534 -15.660  1.00  1.980          C  
ATOM   6845  O   PRO A 471       6.867  20.370 -15.623  1.00  2.250          O  
ATOM   6846  CB  PRO A 471       8.953  19.556 -17.895  1.00  3.170          C  
ATOM   6847  CG  PRO A 471      10.361  19.193 -18.337  1.00  3.170          C  
ATOM   6848  CD  PRO A 471      10.967  18.490 -17.172  1.00  3.170          C  
ATOM   6849  HA  PRO A 471       9.306  20.953 -16.270  1.00  2.530          H  
ATOM   6850 1HB  PRO A 471       8.237  18.749 -18.030  1.00  3.800          H  
ATOM   6851 2HB  PRO A 471       8.539  20.425 -18.439  1.00  3.800          H  
ATOM   6852 1HG  PRO A 471      10.348  18.544 -19.213  1.00  3.800          H  
ATOM   6853 2HG  PRO A 471      10.919  20.098 -18.627  1.00  3.800          H  
ATOM   6854 1HD  PRO A 471      10.766  17.407 -17.216  1.00  3.800          H  
ATOM   6855 2HD  PRO A 471      12.043  18.717 -17.177  1.00  3.800          H  
ATOM   6856  N   ALA A 472       7.640  18.328 -15.117  1.00  2.100          N  
ATOM   6857  CA  ALA A 472       6.405  17.929 -14.428  1.00  2.140          C  
ATOM   6858  C   ALA A 472       6.667  16.724 -13.561  1.00  1.890          C  
ATOM   6859  O   ALA A 472       7.552  15.927 -13.889  1.00  1.940          O  
ATOM   6860  CB  ALA A 472       5.315  17.584 -15.430  1.00  2.980          C  
ATOM   6861  H   ALA A 472       8.400  17.666 -15.122  1.00  2.520          H  
ATOM   6862  HA  ALA A 472       6.077  18.755 -13.794  1.00  2.570          H  
ATOM   6863 1HB  ALA A 472       4.407  17.303 -14.895  1.00  3.580          H  
ATOM   6864 2HB  ALA A 472       5.113  18.450 -16.056  1.00  3.580          H  
ATOM   6865 3HB  ALA A 472       5.639  16.753 -16.052  1.00  3.580          H  
ATOM   6866  N   ALA A 473       5.839  16.507 -12.530  1.00  1.970          N  
ATOM   6867  CA  ALA A 473       5.993  15.247 -11.815  1.00  1.920          C  
ATOM   6868  C   ALA A 473       4.671  14.714 -11.190  1.00  1.770          C  
ATOM   6869  O   ALA A 473       3.875  15.508 -10.658  1.00  2.070          O  
ATOM   6870  CB  ALA A 473       7.033  15.409 -10.717  1.00  2.710          C  
ATOM   6871  H   ALA A 473       5.118  17.197 -12.270  1.00  2.360          H  
ATOM   6872  HA  ALA A 473       6.377  14.551 -12.541  1.00  2.300          H  
ATOM   6873 1HB  ALA A 473       7.188  14.470 -10.217  1.00  3.250          H  
ATOM   6874 2HB  ALA A 473       7.961  15.737 -11.171  1.00  3.250          H  
ATOM   6875 3HB  ALA A 473       6.696  16.143  -9.997  1.00  3.250          H  
ATOM   6876  N   PRO A 474       4.440  13.371 -11.271  1.00  1.620          N  
ATOM   6877  CA  PRO A 474       3.367  12.562 -10.709  1.00  1.560          C  
ATOM   6878  C   PRO A 474       3.514  12.181  -9.250  1.00  1.460          C  
ATOM   6879  O   PRO A 474       4.344  11.341  -8.895  1.00  1.620          O  
ATOM   6880  CB  PRO A 474       3.418  11.305 -11.560  1.00  2.340          C  
ATOM   6881  CG  PRO A 474       4.837  11.201 -11.980  1.00  2.340          C  
ATOM   6882  CD  PRO A 474       5.316  12.564 -12.128  1.00  2.340          C  
ATOM   6883  HA  PRO A 474       2.420  13.096 -10.844  1.00  1.870          H  
ATOM   6884 1HB  PRO A 474       3.084  10.442 -10.960  1.00  2.810          H  
ATOM   6885 2HB  PRO A 474       2.729  11.388 -12.407  1.00  2.810          H  
ATOM   6886 1HG  PRO A 474       5.403  10.614 -11.253  1.00  2.810          H  
ATOM   6887 2HG  PRO A 474       4.938  10.700 -12.922  1.00  2.810          H  
ATOM   6888 1HD  PRO A 474       6.332  12.586 -11.840  1.00  2.810          H  
ATOM   6889 2HD  PRO A 474       5.174  12.833 -13.150  1.00  2.810          H  
ATOM   6890  N   TRP A 475       2.723  12.815  -8.425  1.00  1.450          N  
ATOM   6891  CA  TRP A 475       2.624  12.535  -7.017  1.00  1.450          C  
ATOM   6892  C   TRP A 475       1.771  11.279  -6.852  1.00  1.340          C  
ATOM   6893  O   TRP A 475       0.691  11.169  -7.442  1.00  1.530          O  
ATOM   6894  CB  TRP A 475       1.954  13.683  -6.356  1.00  2.030          C  
ATOM   6895  CG  TRP A 475       1.896  13.581  -4.981  1.00  2.030          C  
ATOM   6896  CD1 TRP A 475       0.909  13.076  -4.244  1.00  2.030          C  
ATOM   6897  CD2 TRP A 475       2.866  14.047  -4.091  1.00  2.030          C  
ATOM   6898  NE1 TRP A 475       1.207  13.204  -2.947  1.00  2.030          N  
ATOM   6899  CE2 TRP A 475       2.393  13.829  -2.839  1.00  2.030          C  
ATOM   6900  CE3 TRP A 475       4.084  14.638  -4.256  1.00  2.030          C  
ATOM   6901  CZ2 TRP A 475       3.081  14.212  -1.749  1.00  2.030          C  
ATOM   6902  CZ3 TRP A 475       4.774  15.030  -3.160  1.00  2.030          C  
ATOM   6903  CH2 TRP A 475       4.272  14.827  -1.926  1.00  2.030          C  
ATOM   6904  H   TRP A 475       2.074  13.499  -8.809  1.00  1.740          H  
ATOM   6905  HA  TRP A 475       3.616  12.368  -6.599  1.00  1.740          H  
ATOM   6906 1HB  TRP A 475       2.467  14.597  -6.614  1.00  2.440          H  
ATOM   6907 2HB  TRP A 475       0.986  13.765  -6.738  1.00  2.440          H  
ATOM   6908  HD1 TRP A 475       0.007  12.632  -4.648  1.00  2.440          H  
ATOM   6909  HE1 TRP A 475       0.631  12.893  -2.178  1.00  2.440          H  
ATOM   6910  HE3 TRP A 475       4.484  14.795  -5.243  1.00  2.440          H  
ATOM   6911  HZ2 TRP A 475       2.726  14.051  -0.794  1.00  2.440          H  
ATOM   6912  HZ3 TRP A 475       5.731  15.511  -3.311  1.00  2.440          H  
ATOM   6913  HH2 TRP A 475       4.829  15.148  -1.054  1.00  2.440          H  
ATOM   6914  N   LEU A 476       2.214  10.324  -6.057  1.00  1.320          N  
ATOM   6915  CA  LEU A 476       1.448   9.086  -5.949  1.00  1.300          C  
ATOM   6916  C   LEU A 476       0.986   8.737  -4.547  1.00  1.260          C  
ATOM   6917  O   LEU A 476       1.714   8.923  -3.579  1.00  1.430          O  
ATOM   6918  CB  LEU A 476       2.354   7.993  -6.472  1.00  1.830          C  
ATOM   6919  CG  LEU A 476       2.888   8.262  -7.885  1.00  1.830          C  
ATOM   6920  CD1 LEU A 476       3.906   7.320  -8.153  1.00  1.830          C  
ATOM   6921  CD2 LEU A 476       1.777   8.171  -8.946  1.00  1.830          C  
ATOM   6922  H   LEU A 476       3.086  10.438  -5.560  1.00  1.580          H  
ATOM   6923  HA  LEU A 476       0.556   9.161  -6.564  1.00  1.560          H  
ATOM   6924 1HB  LEU A 476       3.201   7.882  -5.798  1.00  2.190          H  
ATOM   6925 2HB  LEU A 476       1.795   7.055  -6.490  1.00  2.190          H  
ATOM   6926  HG  LEU A 476       3.342   9.241  -7.920  1.00  2.190          H  
ATOM   6927 1HD1 LEU A 476       4.307   7.547  -9.114  1.00  2.190          H  
ATOM   6928 2HD1 LEU A 476       4.669   7.435  -7.403  1.00  2.190          H  
ATOM   6929 3HD1 LEU A 476       3.502   6.315  -8.125  1.00  2.190          H  
ATOM   6930 1HD2 LEU A 476       2.207   8.364  -9.919  1.00  2.190          H  
ATOM   6931 2HD2 LEU A 476       1.343   7.176  -8.933  1.00  2.190          H  
ATOM   6932 3HD2 LEU A 476       1.008   8.903  -8.755  1.00  2.190          H  
ATOM   6933  N   LEU A 477      -0.209   8.165  -4.457  1.00  1.270          N  
ATOM   6934  CA  LEU A 477      -0.773   7.672  -3.205  1.00  1.270          C  
ATOM   6935  C   LEU A 477      -1.169   6.204  -3.372  1.00  1.210          C  
ATOM   6936  O   LEU A 477      -1.579   5.792  -4.467  1.00  1.220          O  
ATOM   6937  CB  LEU A 477      -2.004   8.487  -2.829  1.00  1.780          C  
ATOM   6938  CG  LEU A 477      -1.799   9.992  -2.634  1.00  1.780          C  
ATOM   6939  CD1 LEU A 477      -2.131  10.761  -3.960  1.00  1.780          C  
ATOM   6940  CD2 LEU A 477      -2.677  10.446  -1.498  1.00  1.780          C  
ATOM   6941  H   LEU A 477      -0.780   8.098  -5.304  1.00  1.520          H  
ATOM   6942  HA  LEU A 477      -0.025   7.744  -2.414  1.00  1.520          H  
ATOM   6943 1HB  LEU A 477      -2.730   8.350  -3.603  1.00  2.130          H  
ATOM   6944 2HB  LEU A 477      -2.408   8.084  -1.902  1.00  2.130          H  
ATOM   6945  HG  LEU A 477      -0.753  10.190  -2.387  1.00  2.130          H  
ATOM   6946 1HD1 LEU A 477      -1.984  11.824  -3.802  1.00  2.130          H  
ATOM   6947 2HD1 LEU A 477      -1.492  10.438  -4.772  1.00  2.130          H  
ATOM   6948 3HD1 LEU A 477      -3.164  10.578  -4.236  1.00  2.130          H  
ATOM   6949 1HD2 LEU A 477      -2.528  11.511  -1.340  1.00  2.130          H  
ATOM   6950 2HD2 LEU A 477      -3.723  10.252  -1.733  1.00  2.130          H  
ATOM   6951 3HD2 LEU A 477      -2.410   9.906  -0.596  1.00  2.130          H  
ATOM   6952  N   SER A 478      -1.105   5.417  -2.297  1.00  1.190          N  
ATOM   6953  CA  SER A 478      -1.522   4.015  -2.422  1.00  1.160          C  
ATOM   6954  C   SER A 478      -1.964   3.441  -1.088  1.00  1.120          C  
ATOM   6955  O   SER A 478      -1.360   3.694  -0.038  1.00  1.070          O  
ATOM   6956  CB  SER A 478      -0.402   3.160  -2.996  1.00  1.640          C  
ATOM   6957  OG  SER A 478       0.686   3.074  -2.113  1.00  1.640          O  
ATOM   6958  H   SER A 478      -0.832   5.808  -1.387  1.00  1.430          H  
ATOM   6959  HA  SER A 478      -2.364   3.962  -3.108  1.00  1.390          H  
ATOM   6960 1HB  SER A 478      -0.781   2.167  -3.209  1.00  1.960          H  
ATOM   6961 2HB  SER A 478      -0.071   3.581  -3.943  1.00  1.960          H  
ATOM   6962  HG  SER A 478       1.255   2.347  -2.445  1.00  1.960          H  
ATOM   6963  N   ALA A 479      -2.977   2.582  -1.126  1.00  1.150          N  
ATOM   6964  CA  ALA A 479      -3.456   1.997   0.113  1.00  1.120          C  
ATOM   6965  C   ALA A 479      -4.251   0.720  -0.015  1.00  1.160          C  
ATOM   6966  O   ALA A 479      -4.708   0.337  -1.089  1.00  1.210          O  
ATOM   6967  CB  ALA A 479      -4.323   2.985   0.821  1.00  1.580          C  
ATOM   6968  H   ALA A 479      -3.443   2.404  -2.024  1.00  1.380          H  
ATOM   6969  HA  ALA A 479      -2.588   1.760   0.702  1.00  1.340          H  
ATOM   6970 1HB  ALA A 479      -4.622   2.539   1.734  1.00  1.900          H  
ATOM   6971 2HB  ALA A 479      -3.777   3.914   1.008  1.00  1.900          H  
ATOM   6972 3HB  ALA A 479      -5.185   3.185   0.224  1.00  1.900          H  
ATOM   6973  N   LYS A 480      -4.468   0.061   1.124  1.00  1.140          N  
ATOM   6974  CA  LYS A 480      -5.343  -1.108   1.135  1.00  1.200          C  
ATOM   6975  C   LYS A 480      -6.793  -0.699   1.417  1.00  1.220          C  
ATOM   6976  O   LYS A 480      -7.666  -1.547   1.578  1.00  1.230          O  
ATOM   6977  CB  LYS A 480      -4.876  -2.155   2.137  1.00  1.660          C  
ATOM   6978  CG  LYS A 480      -3.544  -2.801   1.789  1.00  1.660          C  
ATOM   6979  CD  LYS A 480      -3.222  -3.905   2.778  1.00  1.660          C  
ATOM   6980  CE  LYS A 480      -1.884  -4.580   2.506  1.00  1.660          C  
ATOM   6981  NZ  LYS A 480      -1.899  -5.392   1.242  1.00  1.660          N  
ATOM   6982  H   LYS A 480      -4.041   0.382   1.998  1.00  1.370          H  
ATOM   6983  HA  LYS A 480      -5.320  -1.568   0.147  1.00  1.440          H  
ATOM   6984 1HB  LYS A 480      -4.783  -1.697   3.123  1.00  1.990          H  
ATOM   6985 2HB  LYS A 480      -5.623  -2.945   2.210  1.00  1.990          H  
ATOM   6986 1HG  LYS A 480      -3.585  -3.200   0.772  1.00  1.990          H  
ATOM   6987 2HG  LYS A 480      -2.759  -2.045   1.832  1.00  1.990          H  
ATOM   6988 1HD  LYS A 480      -3.191  -3.468   3.746  1.00  1.990          H  
ATOM   6989 2HD  LYS A 480      -4.011  -4.657   2.766  1.00  1.990          H  
ATOM   6990 1HE  LYS A 480      -1.122  -3.820   2.426  1.00  1.990          H  
ATOM   6991 2HE  LYS A 480      -1.641  -5.232   3.343  1.00  1.990          H  
ATOM   6992 1HZ  LYS A 480      -0.996  -5.816   1.105  1.00  1.990          H  
ATOM   6993 2HZ  LYS A 480      -2.599  -6.116   1.312  1.00  1.990          H  
ATOM   6994 3HZ  LYS A 480      -2.114  -4.804   0.444  1.00  1.990          H  
ATOM   6995  N   THR A 481      -7.016   0.606   1.522  1.00  1.260          N  
ATOM   6996  CA  THR A 481      -8.320   1.203   1.766  1.00  1.310          C  
ATOM   6997  C   THR A 481      -8.337   2.699   1.415  1.00  1.320          C  
ATOM   6998  O   THR A 481      -7.356   3.399   1.703  1.00  1.260          O  
ATOM   6999  CB  THR A 481      -8.720   1.008   3.237  1.00  1.810          C  
ATOM   7000  OG1 THR A 481      -9.951   1.723   3.510  1.00  1.810          O  
ATOM   7001  CG2 THR A 481      -7.611   1.484   4.161  1.00  1.810          C  
ATOM   7002  H   THR A 481      -6.224   1.211   1.391  1.00  1.510          H  
ATOM   7003  HA  THR A 481      -9.028   0.652   1.161  1.00  1.570          H  
ATOM   7004  HB  THR A 481      -8.892  -0.058   3.415  1.00  2.180          H  
ATOM   7005  HG1 THR A 481     -10.338   1.376   4.329  1.00  2.180          H  
ATOM   7006 1HG2 THR A 481      -7.923   1.308   5.172  1.00  2.180          H  
ATOM   7007 2HG2 THR A 481      -6.698   0.930   3.967  1.00  2.180          H  
ATOM   7008 3HG2 THR A 481      -7.426   2.521   4.022  1.00  2.180          H  
ATOM   7009  N   PRO A 482      -9.458   3.254   0.891  1.00  1.410          N  
ATOM   7010  CA  PRO A 482      -9.657   4.672   0.633  1.00  1.440          C  
ATOM   7011  C   PRO A 482      -9.384   5.509   1.873  1.00  1.390          C  
ATOM   7012  O   PRO A 482      -8.980   6.668   1.768  1.00  1.410          O  
ATOM   7013  CB  PRO A 482     -11.135   4.740   0.238  1.00  2.160          C  
ATOM   7014  CG  PRO A 482     -11.429   3.386  -0.347  1.00  2.160          C  
ATOM   7015  CD  PRO A 482     -10.623   2.420   0.499  1.00  2.160          C  
ATOM   7016  HA  PRO A 482      -9.011   4.981  -0.200  1.00  1.730          H  
ATOM   7017 1HB  PRO A 482     -11.754   4.968   1.123  1.00  2.590          H  
ATOM   7018 2HB  PRO A 482     -11.295   5.556  -0.481  1.00  2.590          H  
ATOM   7019 1HG  PRO A 482     -12.509   3.180  -0.319  1.00  2.590          H  
ATOM   7020 2HG  PRO A 482     -11.127   3.362  -1.408  1.00  2.590          H  
ATOM   7021 1HD  PRO A 482     -11.198   2.086   1.369  1.00  2.590          H  
ATOM   7022 2HD  PRO A 482     -10.339   1.607  -0.140  1.00  2.590          H  
ATOM   7023  N   ALA A 483      -9.625   4.922   3.053  1.00  1.350          N  
ATOM   7024  CA  ALA A 483      -9.397   5.615   4.307  1.00  1.330          C  
ATOM   7025  C   ALA A 483      -7.959   6.078   4.434  1.00  1.290          C  
ATOM   7026  O   ALA A 483      -7.685   7.178   4.931  1.00  1.290          O  
ATOM   7027  CB  ALA A 483      -9.728   4.704   5.468  1.00  1.870          C  
ATOM   7028  H   ALA A 483      -9.997   3.972   3.099  1.00  1.620          H  
ATOM   7029  HA  ALA A 483     -10.044   6.491   4.333  1.00  1.600          H  
ATOM   7030 1HB  ALA A 483      -9.578   5.243   6.401  1.00  2.240          H  
ATOM   7031 2HB  ALA A 483     -10.762   4.384   5.396  1.00  2.240          H  
ATOM   7032 3HB  ALA A 483      -9.079   3.836   5.447  1.00  2.240          H  
ATOM   7033  N   ALA A 484      -7.029   5.219   4.018  1.00  1.270          N  
ATOM   7034  CA  ALA A 484      -5.633   5.534   4.147  1.00  1.230          C  
ATOM   7035  C   ALA A 484      -5.233   6.419   2.988  1.00  1.240          C  
ATOM   7036  O   ALA A 484      -4.385   7.282   3.163  1.00  1.240          O  
ATOM   7037  CB  ALA A 484      -4.803   4.286   4.246  1.00  1.740          C  
ATOM   7038  H   ALA A 484      -7.294   4.355   3.547  1.00  1.520          H  
ATOM   7039  HA  ALA A 484      -5.491   6.096   5.065  1.00  1.480          H  
ATOM   7040 1HB  ALA A 484      -3.752   4.539   4.353  1.00  2.090          H  
ATOM   7041 2HB  ALA A 484      -5.123   3.702   5.110  1.00  2.090          H  
ATOM   7042 3HB  ALA A 484      -4.945   3.730   3.394  1.00  2.090          H  
ATOM   7043  N   LEU A 485      -5.860   6.278   1.810  1.00  1.280          N  
ATOM   7044  CA  LEU A 485      -5.457   7.210   0.746  1.00  1.330          C  
ATOM   7045  C   LEU A 485      -5.754   8.643   1.185  1.00  1.360          C  
ATOM   7046  O   LEU A 485      -4.952   9.557   0.953  1.00  1.360          O  
ATOM   7047  CB  LEU A 485      -6.216   7.003  -0.584  1.00  1.840          C  
ATOM   7048  CG  LEU A 485      -5.926   5.759  -1.426  1.00  1.840          C  
ATOM   7049  CD1 LEU A 485      -6.908   5.694  -2.581  1.00  1.840          C  
ATOM   7050  CD2 LEU A 485      -4.524   5.828  -1.980  1.00  1.840          C  
ATOM   7051  H   LEU A 485      -6.537   5.518   1.675  1.00  1.540          H  
ATOM   7052  HA  LEU A 485      -4.385   7.120   0.588  1.00  1.600          H  
ATOM   7053 1HB  LEU A 485      -7.282   6.999  -0.357  1.00  2.210          H  
ATOM   7054 2HB  LEU A 485      -6.016   7.869  -1.217  1.00  2.210          H  
ATOM   7055  HG  LEU A 485      -6.051   4.878  -0.827  1.00  2.210          H  
ATOM   7056 1HD1 LEU A 485      -6.701   4.821  -3.181  1.00  2.210          H  
ATOM   7057 2HD1 LEU A 485      -7.923   5.640  -2.205  1.00  2.210          H  
ATOM   7058 3HD1 LEU A 485      -6.800   6.580  -3.198  1.00  2.210          H  
ATOM   7059 1HD2 LEU A 485      -4.353   4.952  -2.582  1.00  2.210          H  
ATOM   7060 2HD2 LEU A 485      -4.418   6.713  -2.598  1.00  2.210          H  
ATOM   7061 3HD2 LEU A 485      -3.797   5.862  -1.173  1.00  2.210          H  
ATOM   7062  N   ARG A 486      -6.908   8.841   1.834  1.00  1.390          N  
ATOM   7063  CA  ARG A 486      -7.271  10.167   2.306  1.00  1.430          C  
ATOM   7064  C   ARG A 486      -6.344  10.626   3.422  1.00  1.390          C  
ATOM   7065  O   ARG A 486      -5.922  11.786   3.436  1.00  1.400          O  
ATOM   7066  CB  ARG A 486      -8.711  10.199   2.767  1.00  1.990          C  
ATOM   7067  CG  ARG A 486      -9.710  10.106   1.625  1.00  1.990          C  
ATOM   7068  CD  ARG A 486     -11.104  10.149   2.081  1.00  1.990          C  
ATOM   7069  NE  ARG A 486     -11.414  11.416   2.735  1.00  1.990          N  
ATOM   7070  CZ  ARG A 486     -12.594  11.753   3.273  1.00  1.990          C  
ATOM   7071  NH1 ARG A 486     -13.639  10.948   3.223  1.00  1.990          N  
ATOM   7072  NH2 ARG A 486     -12.662  12.921   3.855  1.00  1.990          N  
ATOM   7073  H   ARG A 486      -7.552   8.052   1.967  1.00  1.670          H  
ATOM   7074  HA  ARG A 486      -7.177  10.862   1.474  1.00  1.720          H  
ATOM   7075 1HB  ARG A 486      -8.896   9.359   3.439  1.00  2.380          H  
ATOM   7076 2HB  ARG A 486      -8.899  11.120   3.320  1.00  2.380          H  
ATOM   7077 1HG  ARG A 486      -9.552  10.930   0.944  1.00  2.380          H  
ATOM   7078 2HG  ARG A 486      -9.557   9.167   1.093  1.00  2.380          H  
ATOM   7079 1HD  ARG A 486     -11.764  10.032   1.223  1.00  2.380          H  
ATOM   7080 2HD  ARG A 486     -11.272   9.339   2.791  1.00  2.380          H  
ATOM   7081  HE  ARG A 486     -10.668  12.127   2.831  1.00  2.380          H  
ATOM   7082 1HH1 ARG A 486     -13.568  10.050   2.770  1.00  2.380          H  
ATOM   7083 2HH1 ARG A 486     -14.514  11.233   3.638  1.00  2.380          H  
ATOM   7084 1HH2 ARG A 486     -11.794  13.479   3.865  1.00  2.380          H  
ATOM   7085 2HH2 ARG A 486     -13.514  13.252   4.280  1.00  2.380          H  
ATOM   7086  N   ALA A 487      -6.016   9.722   4.363  1.00  1.330          N  
ATOM   7087  CA  ALA A 487      -5.103  10.054   5.446  1.00  1.290          C  
ATOM   7088  C   ALA A 487      -3.731  10.431   4.909  1.00  1.260          C  
ATOM   7089  O   ALA A 487      -3.096  11.359   5.422  1.00  1.270          O  
ATOM   7090  CB  ALA A 487      -4.964   8.889   6.389  1.00  1.820          C  
ATOM   7091  H   ALA A 487      -6.442   8.789   4.350  1.00  1.600          H  
ATOM   7092  HA  ALA A 487      -5.510  10.909   5.981  1.00  1.550          H  
ATOM   7093 1HB  ALA A 487      -4.294   9.153   7.202  1.00  2.190          H  
ATOM   7094 2HB  ALA A 487      -5.942   8.623   6.786  1.00  2.190          H  
ATOM   7095 3HB  ALA A 487      -4.562   8.057   5.837  1.00  2.190          H  
ATOM   7096  N   GLN A 488      -3.275   9.728   3.865  1.00  1.230          N  
ATOM   7097  CA  GLN A 488      -1.995  10.038   3.270  1.00  1.200          C  
ATOM   7098  C   GLN A 488      -2.058  11.409   2.662  1.00  1.250          C  
ATOM   7099  O   GLN A 488      -1.202  12.238   2.940  1.00  1.250          O  
ATOM   7100  CB  GLN A 488      -1.625   9.033   2.172  1.00  1.690          C  
ATOM   7101  CG  GLN A 488      -1.260   7.662   2.643  1.00  1.690          C  
ATOM   7102  CD  GLN A 488      -1.105   6.665   1.486  1.00  1.690          C  
ATOM   7103  OE1 GLN A 488      -1.271   6.974   0.283  1.00  1.690          O  
ATOM   7104  NE2 GLN A 488      -0.796   5.461   1.873  1.00  1.690          N  
ATOM   7105  H   GLN A 488      -3.820   8.944   3.512  1.00  1.480          H  
ATOM   7106  HA  GLN A 488      -1.232  10.031   4.044  1.00  1.440          H  
ATOM   7107 1HB  GLN A 488      -2.479   8.912   1.514  1.00  2.030          H  
ATOM   7108 2HB  GLN A 488      -0.804   9.424   1.578  1.00  2.030          H  
ATOM   7109 1HG  GLN A 488      -0.302   7.729   3.152  1.00  2.030          H  
ATOM   7110 2HG  GLN A 488      -2.004   7.293   3.330  1.00  2.030          H  
ATOM   7111 1HE2 GLN A 488      -0.708   4.713   1.194  1.00  2.030          H  
ATOM   7112 2HE2 GLN A 488      -0.675   5.281   2.835  1.00  2.030          H  
ATOM   7113  N   ALA A 489      -3.130  11.712   1.927  1.00  1.310          N  
ATOM   7114  CA  ALA A 489      -3.236  13.022   1.318  1.00  1.370          C  
ATOM   7115  C   ALA A 489      -3.215  14.115   2.369  1.00  1.380          C  
ATOM   7116  O   ALA A 489      -2.610  15.164   2.158  1.00  1.410          O  
ATOM   7117  CB  ALA A 489      -4.504  13.129   0.519  1.00  1.890          C  
ATOM   7118  H   ALA A 489      -3.837  10.994   1.732  1.00  1.570          H  
ATOM   7119  HA  ALA A 489      -2.382  13.160   0.658  1.00  1.640          H  
ATOM   7120 1HB  ALA A 489      -4.538  14.110   0.070  1.00  2.270          H  
ATOM   7121 2HB  ALA A 489      -4.523  12.366  -0.246  1.00  2.270          H  
ATOM   7122 3HB  ALA A 489      -5.357  12.995   1.177  1.00  2.270          H  
ATOM   7123  N   ARG A 490      -3.861  13.872   3.510  1.00  1.380          N  
ATOM   7124  CA  ARG A 490      -3.920  14.854   4.578  1.00  1.400          C  
ATOM   7125  C   ARG A 490      -2.545  15.109   5.182  1.00  1.360          C  
ATOM   7126  O   ARG A 490      -2.152  16.275   5.369  1.00  1.400          O  
ATOM   7127  CB  ARG A 490      -4.905  14.379   5.630  1.00  1.950          C  
ATOM   7128  CG  ARG A 490      -5.249  15.364   6.728  1.00  1.950          C  
ATOM   7129  CD  ARG A 490      -6.373  14.838   7.552  1.00  1.950          C  
ATOM   7130  NE  ARG A 490      -7.596  14.742   6.733  1.00  1.950          N  
ATOM   7131  CZ  ARG A 490      -8.448  15.769   6.470  1.00  1.950          C  
ATOM   7132  NH1 ARG A 490      -8.274  16.969   6.963  1.00  1.950          N  
ATOM   7133  NH2 ARG A 490      -9.480  15.620   5.687  1.00  1.950          N  
ATOM   7134  H   ARG A 490      -4.390  12.998   3.594  1.00  1.660          H  
ATOM   7135  HA  ARG A 490      -4.287  15.789   4.163  1.00  1.680          H  
ATOM   7136 1HB  ARG A 490      -5.804  14.025   5.154  1.00  2.340          H  
ATOM   7137 2HB  ARG A 490      -4.470  13.517   6.130  1.00  2.340          H  
ATOM   7138 1HG  ARG A 490      -4.383  15.511   7.375  1.00  2.340          H  
ATOM   7139 2HG  ARG A 490      -5.539  16.316   6.285  1.00  2.340          H  
ATOM   7140 1HD  ARG A 490      -6.123  13.837   7.906  1.00  2.340          H  
ATOM   7141 2HD  ARG A 490      -6.565  15.488   8.404  1.00  2.340          H  
ATOM   7142  HE  ARG A 490      -7.804  13.845   6.303  1.00  2.340          H  
ATOM   7143 1HH1 ARG A 490      -7.501  17.182   7.571  1.00  2.340          H  
ATOM   7144 2HH1 ARG A 490      -8.959  17.692   6.681  1.00  2.340          H  
ATOM   7145 1HH2 ARG A 490      -9.683  14.749   5.193  1.00  2.340          H  
ATOM   7146 2HH2 ARG A 490     -10.063  16.447   5.523  1.00  2.340          H  
ATOM   7147  N   ARG A 491      -1.805  14.025   5.460  1.00  1.300          N  
ATOM   7148  CA  ARG A 491      -0.467  14.128   6.026  1.00  1.280          C  
ATOM   7149  C   ARG A 491       0.500  14.764   5.036  1.00  1.290          C  
ATOM   7150  O   ARG A 491       1.373  15.555   5.428  1.00  1.310          O  
ATOM   7151  CB  ARG A 491       0.057  12.748   6.388  1.00  1.800          C  
ATOM   7152  CG  ARG A 491      -0.622  12.077   7.572  1.00  1.800          C  
ATOM   7153  CD  ARG A 491      -0.079  10.719   7.788  1.00  1.800          C  
ATOM   7154  NE  ARG A 491      -0.739  10.023   8.880  1.00  1.800          N  
ATOM   7155  CZ  ARG A 491      -0.393   8.797   9.325  1.00  1.800          C  
ATOM   7156  NH1 ARG A 491       0.626   8.163   8.773  1.00  1.800          N  
ATOM   7157  NH2 ARG A 491      -1.079   8.239  10.313  1.00  1.800          N  
ATOM   7158  H   ARG A 491      -2.214  13.096   5.304  1.00  1.560          H  
ATOM   7159  HA  ARG A 491      -0.515  14.740   6.922  1.00  1.540          H  
ATOM   7160 1HB  ARG A 491      -0.072  12.089   5.527  1.00  2.160          H  
ATOM   7161 2HB  ARG A 491       1.125  12.805   6.596  1.00  2.160          H  
ATOM   7162 1HG  ARG A 491      -0.447  12.665   8.471  1.00  2.160          H  
ATOM   7163 2HG  ARG A 491      -1.691  12.000   7.395  1.00  2.160          H  
ATOM   7164 1HD  ARG A 491      -0.220  10.133   6.876  1.00  2.160          H  
ATOM   7165 2HD  ARG A 491       0.983  10.793   8.017  1.00  2.160          H  
ATOM   7166  HE  ARG A 491      -1.525  10.484   9.325  1.00  2.160          H  
ATOM   7167 1HH1 ARG A 491       1.145   8.600   8.023  1.00  2.160          H  
ATOM   7168 2HH1 ARG A 491       0.907   7.242   9.095  1.00  2.160          H  
ATOM   7169 1HH2 ARG A 491      -1.858   8.735  10.733  1.00  2.160          H  
ATOM   7170 2HH2 ARG A 491      -0.833   7.316  10.645  1.00  2.160          H  
ATOM   7171  N   LEU A 492       0.371  14.388   3.769  1.00  1.300          N  
ATOM   7172  CA  LEU A 492       1.213  14.864   2.692  1.00  1.320          C  
ATOM   7173  C   LEU A 492       0.941  16.328   2.404  1.00  1.370          C  
ATOM   7174  O   LEU A 492       1.885  17.100   2.192  1.00  1.410          O  
ATOM   7175  CB  LEU A 492       0.985  13.990   1.467  1.00  1.840          C  
ATOM   7176  CG  LEU A 492       1.510  12.456   1.565  1.00  1.840          C  
ATOM   7177  CD1 LEU A 492       0.985  11.664   0.351  1.00  1.840          C  
ATOM   7178  CD2 LEU A 492       3.068  12.378   1.643  1.00  1.840          C  
ATOM   7179  H   LEU A 492      -0.361  13.713   3.536  1.00  1.560          H  
ATOM   7180  HA  LEU A 492       2.250  14.776   3.008  1.00  1.580          H  
ATOM   7181 1HB  LEU A 492      -0.090  13.943   1.298  1.00  2.210          H  
ATOM   7182 2HB  LEU A 492       1.404  14.484   0.642  1.00  2.210          H  
ATOM   7183  HG  LEU A 492       1.109  12.006   2.465  1.00  2.210          H  
ATOM   7184 1HD1 LEU A 492       1.304  10.627   0.430  1.00  2.210          H  
ATOM   7185 2HD1 LEU A 492      -0.105  11.702   0.329  1.00  2.210          H  
ATOM   7186 3HD1 LEU A 492       1.377  12.079  -0.548  1.00  2.210          H  
ATOM   7187 1HD2 LEU A 492       3.369  11.332   1.726  1.00  2.210          H  
ATOM   7188 2HD2 LEU A 492       3.524  12.800   0.765  1.00  2.210          H  
ATOM   7189 3HD2 LEU A 492       3.421  12.912   2.514  1.00  2.210          H  
ATOM   7190  N   HIS A 493      -0.337  16.740   2.437  1.00  1.400          N  
ATOM   7191  CA  HIS A 493      -0.717  18.124   2.257  1.00  1.450          C  
ATOM   7192  C   HIS A 493      -0.102  18.963   3.342  1.00  1.480          C  
ATOM   7193  O   HIS A 493       0.511  19.985   3.064  1.00  1.540          O  
ATOM   7194  CB  HIS A 493      -2.231  18.345   2.312  1.00  2.010          C  
ATOM   7195  CG  HIS A 493      -2.590  19.805   2.280  1.00  2.010          C  
ATOM   7196  ND1 HIS A 493      -2.458  20.586   1.157  1.00  2.010          N  
ATOM   7197  CD2 HIS A 493      -3.053  20.620   3.253  1.00  2.010          C  
ATOM   7198  CE1 HIS A 493      -2.822  21.823   1.442  1.00  2.010          C  
ATOM   7199  NE2 HIS A 493      -3.190  21.869   2.706  1.00  2.010          N  
ATOM   7200  H   HIS A 493      -1.088  16.058   2.559  1.00  1.680          H  
ATOM   7201  HA  HIS A 493      -0.348  18.493   1.299  1.00  1.740          H  
ATOM   7202 1HB  HIS A 493      -2.717  17.847   1.492  1.00  2.410          H  
ATOM   7203 2HB  HIS A 493      -2.629  17.911   3.228  1.00  2.410          H  
ATOM   7204  HD1 HIS A 493      -2.434  20.256   0.201  1.00  2.410          H  
ATOM   7205  HD2 HIS A 493      -3.300  20.449   4.301  1.00  2.410          H  
ATOM   7206  HE1 HIS A 493      -2.791  22.599   0.678  1.00  2.410          H  
ATOM   7207  N   THR A 494      -0.280  18.514   4.588  1.00  1.440          N  
ATOM   7208  CA  THR A 494       0.211  19.234   5.743  1.00  1.470          C  
ATOM   7209  C   THR A 494       1.718  19.416   5.645  1.00  1.500          C  
ATOM   7210  O   THR A 494       2.235  20.511   5.880  1.00  1.580          O  
ATOM   7211  CB  THR A 494      -0.158  18.476   7.034  1.00  2.050          C  
ATOM   7212  OG1 THR A 494      -1.592  18.358   7.128  1.00  2.050          O  
ATOM   7213  CG2 THR A 494       0.362  19.236   8.249  1.00  2.050          C  
ATOM   7214  H   THR A 494      -0.812  17.660   4.748  1.00  1.730          H  
ATOM   7215  HA  THR A 494      -0.256  20.220   5.763  1.00  1.760          H  
ATOM   7216  HB  THR A 494       0.279  17.478   7.010  1.00  2.460          H  
ATOM   7217  HG1 THR A 494      -1.906  17.701   6.461  1.00  2.460          H  
ATOM   7218 1HG2 THR A 494       0.089  18.694   9.152  1.00  2.460          H  
ATOM   7219 2HG2 THR A 494       1.442  19.323   8.198  1.00  2.460          H  
ATOM   7220 3HG2 THR A 494      -0.081  20.230   8.275  1.00  2.460          H  
ATOM   7221  N   HIS A 495       2.431  18.335   5.302  1.00  1.480          N  
ATOM   7222  CA  HIS A 495       3.872  18.391   5.175  1.00  1.560          C  
ATOM   7223  C   HIS A 495       4.281  19.368   4.081  1.00  1.650          C  
ATOM   7224  O   HIS A 495       5.121  20.235   4.315  1.00  1.740          O  
ATOM   7225  CB  HIS A 495       4.444  17.005   4.853  1.00  2.150          C  
ATOM   7226  CG  HIS A 495       5.942  16.973   4.786  1.00  2.150          C  
ATOM   7227  ND1 HIS A 495       6.735  16.972   5.917  1.00  2.150          N  
ATOM   7228  CD2 HIS A 495       6.790  16.958   3.734  1.00  2.150          C  
ATOM   7229  CE1 HIS A 495       8.005  16.952   5.558  1.00  2.150          C  
ATOM   7230  NE2 HIS A 495       8.064  16.942   4.244  1.00  2.150          N  
ATOM   7231  H   HIS A 495       1.964  17.436   5.164  1.00  1.780          H  
ATOM   7232  HA  HIS A 495       4.312  18.732   6.109  1.00  1.870          H  
ATOM   7233 1HB  HIS A 495       4.113  16.293   5.609  1.00  2.580          H  
ATOM   7234 2HB  HIS A 495       4.047  16.665   3.896  1.00  2.580          H  
ATOM   7235  HD1 HIS A 495       6.420  16.922   6.866  1.00  2.580          H  
ATOM   7236  HD2 HIS A 495       6.630  16.960   2.654  1.00  2.580          H  
ATOM   7237  HE1 HIS A 495       8.794  16.949   6.310  1.00  2.580          H  
ATOM   7238  N   LEU A 496       3.695  19.241   2.888  1.00  1.650          N  
ATOM   7239  CA  LEU A 496       4.068  20.095   1.772  1.00  1.790          C  
ATOM   7240  C   LEU A 496       3.759  21.558   2.059  1.00  1.830          C  
ATOM   7241  O   LEU A 496       4.545  22.440   1.730  1.00  1.960          O  
ATOM   7242  CB  LEU A 496       3.317  19.650   0.501  1.00  2.450          C  
ATOM   7243  CG  LEU A 496       3.619  20.422  -0.830  1.00  2.450          C  
ATOM   7244  CD1 LEU A 496       5.105  20.264  -1.215  1.00  2.450          C  
ATOM   7245  CD2 LEU A 496       2.703  19.876  -1.932  1.00  2.450          C  
ATOM   7246  H   LEU A 496       2.987  18.516   2.740  1.00  1.980          H  
ATOM   7247  HA  LEU A 496       5.139  19.988   1.624  1.00  2.150          H  
ATOM   7248 1HB  LEU A 496       3.529  18.595   0.335  1.00  2.940          H  
ATOM   7249 2HB  LEU A 496       2.244  19.741   0.702  1.00  2.940          H  
ATOM   7250  HG  LEU A 496       3.421  21.486  -0.687  1.00  2.940          H  
ATOM   7251 1HD1 LEU A 496       5.305  20.804  -2.133  1.00  2.940          H  
ATOM   7252 2HD1 LEU A 496       5.741  20.658  -0.434  1.00  2.940          H  
ATOM   7253 3HD1 LEU A 496       5.333  19.210  -1.361  1.00  2.940          H  
ATOM   7254 1HD2 LEU A 496       2.886  20.409  -2.858  1.00  2.940          H  
ATOM   7255 2HD2 LEU A 496       2.899  18.813  -2.075  1.00  2.940          H  
ATOM   7256 3HD2 LEU A 496       1.674  20.012  -1.636  1.00  2.940          H  
ATOM   7257  N   ALA A 497       2.591  21.832   2.643  1.00  1.800          N  
ATOM   7258  CA  ALA A 497       2.190  23.190   2.966  1.00  1.960          C  
ATOM   7259  C   ALA A 497       3.150  23.838   3.965  1.00  2.030          C  
ATOM   7260  O   ALA A 497       3.490  25.016   3.826  1.00  2.260          O  
ATOM   7261  CB  ALA A 497       0.775  23.181   3.521  1.00  2.680          C  
ATOM   7262  H   ALA A 497       1.948  21.073   2.865  1.00  2.160          H  
ATOM   7263  HA  ALA A 497       2.213  23.775   2.048  1.00  2.350          H  
ATOM   7264 1HB  ALA A 497       0.461  24.199   3.736  1.00  3.220          H  
ATOM   7265 2HB  ALA A 497       0.097  22.735   2.790  1.00  3.220          H  
ATOM   7266 3HB  ALA A 497       0.753  22.589   4.437  1.00  3.220          H  
ATOM   7267  N   ARG A 498       3.614  23.063   4.954  1.00  2.060          N  
ATOM   7268  CA  ARG A 498       4.559  23.555   5.952  1.00  2.330          C  
ATOM   7269  C   ARG A 498       5.987  23.649   5.425  1.00  2.240          C  
ATOM   7270  O   ARG A 498       6.749  24.541   5.813  1.00  2.440          O  
ATOM   7271  CB  ARG A 498       4.571  22.644   7.164  1.00  3.150          C  
ATOM   7272  CG  ARG A 498       3.337  22.678   8.025  1.00  3.150          C  
ATOM   7273  CD  ARG A 498       3.437  21.682   9.103  1.00  3.150          C  
ATOM   7274  NE  ARG A 498       2.266  21.687   9.964  1.00  3.150          N  
ATOM   7275  CZ  ARG A 498       2.031  20.801  10.957  1.00  3.150          C  
ATOM   7276  NH1 ARG A 498       2.896  19.837  11.209  1.00  3.150          N  
ATOM   7277  NH2 ARG A 498       0.927  20.904  11.678  1.00  3.150          N  
ATOM   7278  H   ARG A 498       3.242  22.112   5.059  1.00  2.470          H  
ATOM   7279  HA  ARG A 498       4.238  24.546   6.261  1.00  2.800          H  
ATOM   7280 1HB  ARG A 498       4.693  21.613   6.823  1.00  3.780          H  
ATOM   7281 2HB  ARG A 498       5.430  22.882   7.790  1.00  3.780          H  
ATOM   7282 1HG  ARG A 498       3.231  23.663   8.473  1.00  3.780          H  
ATOM   7283 2HG  ARG A 498       2.457  22.459   7.424  1.00  3.780          H  
ATOM   7284 1HD  ARG A 498       3.532  20.693   8.654  1.00  3.780          H  
ATOM   7285 2HD  ARG A 498       4.315  21.896   9.711  1.00  3.780          H  
ATOM   7286  HE  ARG A 498       1.575  22.410   9.809  1.00  3.780          H  
ATOM   7287 1HH1 ARG A 498       3.741  19.756  10.661  1.00  3.780          H  
ATOM   7288 2HH1 ARG A 498       2.716  19.176  11.952  1.00  3.780          H  
ATOM   7289 1HH2 ARG A 498       0.263  21.642  11.486  1.00  3.780          H  
ATOM   7290 2HH2 ARG A 498       0.743  20.246  12.422  1.00  3.780          H  
ATOM   7291  N   HIS A 499       6.351  22.726   4.538  1.00  2.090          N  
ATOM   7292  CA  HIS A 499       7.696  22.624   4.014  1.00  2.130          C  
ATOM   7293  C   HIS A 499       7.719  22.522   2.481  1.00  1.970          C  
ATOM   7294  O   HIS A 499       8.127  21.489   1.963  1.00  2.130          O  
ATOM   7295  CB  HIS A 499       8.353  21.372   4.598  1.00  2.970          C  
ATOM   7296  CG  HIS A 499       8.305  21.322   6.096  1.00  2.970          C  
ATOM   7297  ND1 HIS A 499       9.070  22.135   6.916  1.00  2.970          N  
ATOM   7298  CD2 HIS A 499       7.565  20.543   6.909  1.00  2.970          C  
ATOM   7299  CE1 HIS A 499       8.800  21.836   8.178  1.00  2.970          C  
ATOM   7300  NE2 HIS A 499       7.889  20.879   8.199  1.00  2.970          N  
ATOM   7301  H   HIS A 499       5.679  22.000   4.281  1.00  2.510          H  
ATOM   7302  HA  HIS A 499       8.278  23.486   4.320  1.00  2.560          H  
ATOM   7303 1HB  HIS A 499       7.842  20.482   4.219  1.00  3.560          H  
ATOM   7304 2HB  HIS A 499       9.392  21.313   4.278  1.00  3.560          H  
ATOM   7305  HD1 HIS A 499       9.271  23.092   6.690  1.00  3.560          H  
ATOM   7306  HD2 HIS A 499       6.825  19.770   6.706  1.00  3.560          H  
ATOM   7307  HE1 HIS A 499       9.299  22.367   8.988  1.00  3.560          H  
ATOM   7308  N   PRO A 500       7.247  23.534   1.728  1.00  1.940          N  
ATOM   7309  CA  PRO A 500       7.140  23.562   0.269  1.00  2.160          C  
ATOM   7310  C   PRO A 500       8.466  23.539  -0.509  1.00  2.050          C  
ATOM   7311  O   PRO A 500       8.466  23.303  -1.718  1.00  2.410          O  
ATOM   7312  CB  PRO A 500       6.397  24.881   0.016  1.00  3.240          C  
ATOM   7313  CG  PRO A 500       6.701  25.743   1.218  1.00  3.240          C  
ATOM   7314  CD  PRO A 500       6.777  24.781   2.373  1.00  3.240          C  
ATOM   7315  HA  PRO A 500       6.505  22.723  -0.043  1.00  2.590          H  
ATOM   7316 1HB  PRO A 500       6.739  25.327  -0.930  1.00  3.890          H  
ATOM   7317 2HB  PRO A 500       5.319  24.677  -0.094  1.00  3.890          H  
ATOM   7318 1HG  PRO A 500       7.633  26.303   1.067  1.00  3.890          H  
ATOM   7319 2HG  PRO A 500       5.900  26.485   1.350  1.00  3.890          H  
ATOM   7320 1HD  PRO A 500       7.478  25.156   3.125  1.00  3.890          H  
ATOM   7321 2HD  PRO A 500       5.768  24.639   2.775  1.00  3.890          H  
ATOM   7322  N   HIS A 501       9.582  23.857   0.156  1.00  1.880          N  
ATOM   7323  CA  HIS A 501      10.890  23.951  -0.494  1.00  1.880          C  
ATOM   7324  C   HIS A 501      11.693  22.700  -0.973  1.00  1.800          C  
ATOM   7325  O   HIS A 501      12.591  22.891  -1.795  1.00  1.850          O  
ATOM   7326  CB  HIS A 501      11.797  24.774   0.413  1.00  2.630          C  
ATOM   7327  CG  HIS A 501      11.949  24.170   1.741  1.00  2.630          C  
ATOM   7328  ND1 HIS A 501      10.969  24.271   2.712  1.00  2.630          N  
ATOM   7329  CD2 HIS A 501      12.938  23.427   2.278  1.00  2.630          C  
ATOM   7330  CE1 HIS A 501      11.363  23.614   3.790  1.00  2.630          C  
ATOM   7331  NE2 HIS A 501      12.553  23.097   3.553  1.00  2.630          N  
ATOM   7332  H   HIS A 501       9.554  24.049   1.158  1.00  2.260          H  
ATOM   7333  HA  HIS A 501      10.740  24.548  -1.394  1.00  2.260          H  
ATOM   7334 1HB  HIS A 501      12.786  24.875  -0.039  1.00  3.160          H  
ATOM   7335 2HB  HIS A 501      11.385  25.778   0.532  1.00  3.160          H  
ATOM   7336  HD2 HIS A 501      13.868  23.142   1.785  1.00  3.160          H  
ATOM   7337  HE1 HIS A 501      10.804  23.515   4.717  1.00  3.160          H  
ATOM   7338  HE2 HIS A 501      13.098  22.541   4.202  1.00  3.160          H  
ATOM   7339  N   PRO A 502      11.495  21.444  -0.499  1.00  1.850          N  
ATOM   7340  CA  PRO A 502      12.235  20.292  -0.978  1.00  1.900          C  
ATOM   7341  C   PRO A 502      11.932  20.186  -2.448  1.00  1.810          C  
ATOM   7342  O   PRO A 502      10.811  20.468  -2.847  1.00  1.930          O  
ATOM   7343  CB  PRO A 502      11.630  19.132  -0.191  1.00  2.850          C  
ATOM   7344  CG  PRO A 502      11.051  19.778   1.028  1.00  2.850          C  
ATOM   7345  CD  PRO A 502      10.548  21.124   0.534  1.00  2.850          C  
ATOM   7346  HA  PRO A 502      13.308  20.426  -0.790  1.00  2.280          H  
ATOM   7347 1HB  PRO A 502      10.868  18.638  -0.804  1.00  3.420          H  
ATOM   7348 2HB  PRO A 502      12.405  18.384   0.037  1.00  3.420          H  
ATOM   7349 1HG  PRO A 502      10.235  19.158   1.445  1.00  3.420          H  
ATOM   7350 2HG  PRO A 502      11.809  19.873   1.817  1.00  3.420          H  
ATOM   7351 1HD  PRO A 502       9.553  21.010   0.088  1.00  3.420          H  
ATOM   7352 2HD  PRO A 502      10.570  21.816   1.357  1.00  3.420          H  
ATOM   7353  N   ASP A 503      12.877  19.744  -3.263  1.00  1.820          N  
ATOM   7354  CA  ASP A 503      12.537  19.683  -4.673  1.00  1.790          C  
ATOM   7355  C   ASP A 503      11.356  18.705  -4.838  1.00  1.740          C  
ATOM   7356  O   ASP A 503      11.478  17.532  -4.450  1.00  1.660          O  
ATOM   7357  CB  ASP A 503      13.709  19.254  -5.548  1.00  2.520          C  
ATOM   7358  CG  ASP A 503      13.372  19.501  -7.029  1.00  2.520          C  
ATOM   7359  OD1 ASP A 503      12.441  18.892  -7.565  1.00  2.520          O  
ATOM   7360  OD2 ASP A 503      14.008  20.365  -7.597  1.00  2.520          O  
ATOM   7361  H   ASP A 503      13.800  19.504  -2.934  1.00  2.180          H  
ATOM   7362  HA  ASP A 503      12.294  20.680  -4.992  1.00  2.150          H  
ATOM   7363 1HB  ASP A 503      14.596  19.828  -5.277  1.00  3.020          H  
ATOM   7364 2HB  ASP A 503      13.938  18.194  -5.392  1.00  3.020          H  
ATOM   7365  N   PRO A 504      10.219  19.146  -5.422  1.00  1.810          N  
ATOM   7366  CA  PRO A 504       8.997  18.389  -5.608  1.00  1.800          C  
ATOM   7367  C   PRO A 504       9.180  17.093  -6.373  1.00  1.750          C  
ATOM   7368  O   PRO A 504       8.350  16.183  -6.244  1.00  1.690          O  
ATOM   7369  CB  PRO A 504       8.145  19.348  -6.463  1.00  2.700          C  
ATOM   7370  CG  PRO A 504       8.643  20.709  -6.152  1.00  2.700          C  
ATOM   7371  CD  PRO A 504      10.109  20.557  -5.923  1.00  2.700          C  
ATOM   7372  HA  PRO A 504       8.541  18.206  -4.624  1.00  2.160          H  
ATOM   7373 1HB  PRO A 504       8.245  19.092  -7.532  1.00  3.240          H  
ATOM   7374 2HB  PRO A 504       7.097  19.258  -6.212  1.00  3.240          H  
ATOM   7375 1HG  PRO A 504       8.409  21.405  -6.982  1.00  3.240          H  
ATOM   7376 2HG  PRO A 504       8.127  21.106  -5.262  1.00  3.240          H  
ATOM   7377 1HD  PRO A 504      10.682  20.706  -6.854  1.00  3.240          H  
ATOM   7378 2HD  PRO A 504      10.339  21.300  -5.145  1.00  3.240          H  
ATOM   7379  N   THR A 505      10.253  16.997  -7.156  1.00  1.780          N  
ATOM   7380  CA  THR A 505      10.433  15.811  -7.964  1.00  1.790          C  
ATOM   7381  C   THR A 505      11.163  14.708  -7.213  1.00  1.650          C  
ATOM   7382  O   THR A 505      11.016  13.529  -7.548  1.00  1.630          O  
ATOM   7383  CB  THR A 505      11.130  16.186  -9.270  1.00  2.500          C  
ATOM   7384  OG1 THR A 505      12.478  16.614  -9.040  1.00  2.500          O  
ATOM   7385  CG2 THR A 505      10.361  17.360  -9.869  1.00  2.500          C  
ATOM   7386  H   THR A 505      10.960  17.745  -7.218  1.00  2.140          H  
ATOM   7387  HA  THR A 505       9.444  15.430  -8.230  1.00  2.150          H  
ATOM   7388  HB  THR A 505      11.126  15.337  -9.953  1.00  3.000          H  
ATOM   7389  HG1 THR A 505      12.484  17.460  -8.543  1.00  3.000          H  
ATOM   7390 1HG2 THR A 505      10.799  17.664 -10.762  1.00  3.000          H  
ATOM   7391 2HG2 THR A 505       9.343  17.076 -10.048  1.00  3.000          H  
ATOM   7392 3HG2 THR A 505      10.378  18.205  -9.187  1.00  3.000          H  
ATOM   7393  N   ASP A 506      11.879  15.053  -6.135  1.00  1.590          N  
ATOM   7394  CA  ASP A 506      12.546  14.017  -5.366  1.00  1.490          C  
ATOM   7395  C   ASP A 506      11.504  13.475  -4.420  1.00  1.410          C  
ATOM   7396  O   ASP A 506      11.507  12.284  -4.092  1.00  1.340          O  
ATOM   7397  CB  ASP A 506      13.771  14.522  -4.601  1.00  2.130          C  
ATOM   7398  CG  ASP A 506      14.967  14.917  -5.500  1.00  2.130          C  
ATOM   7399  OD1 ASP A 506      15.598  14.051  -6.139  1.00  2.130          O  
ATOM   7400  OD2 ASP A 506      15.265  16.081  -5.518  1.00  2.130          O  
ATOM   7401  H   ASP A 506      11.967  16.027  -5.832  1.00  1.910          H  
ATOM   7402  HA  ASP A 506      12.866  13.219  -6.034  1.00  1.790          H  
ATOM   7403 1HB  ASP A 506      13.478  15.392  -4.009  1.00  2.550          H  
ATOM   7404 2HB  ASP A 506      14.096  13.753  -3.902  1.00  2.550          H  
ATOM   7405  N   ILE A 507      10.562  14.334  -4.022  1.00  1.450          N  
ATOM   7406  CA  ILE A 507       9.533  13.855  -3.119  1.00  1.430          C  
ATOM   7407  C   ILE A 507       8.655  12.874  -3.919  1.00  1.410          C  
ATOM   7408  O   ILE A 507       8.345  11.780  -3.432  1.00  1.360          O  
ATOM   7409  CB  ILE A 507       8.652  14.974  -2.549  1.00  2.010          C  
ATOM   7410  CG1 ILE A 507       9.500  16.064  -1.787  1.00  2.010          C  
ATOM   7411  CG2 ILE A 507       7.668  14.304  -1.558  1.00  2.010          C  
ATOM   7412  CD1 ILE A 507      10.308  15.592  -0.628  1.00  2.010          C  
ATOM   7413  H   ILE A 507      10.627  15.318  -4.311  1.00  1.740          H  
ATOM   7414  HA  ILE A 507       9.995  13.305  -2.301  1.00  1.720          H  
ATOM   7415  HB  ILE A 507       8.108  15.477  -3.348  1.00  2.410          H  
ATOM   7416 1HG1 ILE A 507      10.181  16.521  -2.501  1.00  2.410          H  
ATOM   7417 2HG1 ILE A 507       8.819  16.837  -1.424  1.00  2.410          H  
ATOM   7418 1HG2 ILE A 507       7.042  15.064  -1.123  1.00  2.410          H  
ATOM   7419 2HG2 ILE A 507       7.049  13.567  -2.067  1.00  2.410          H  
ATOM   7420 3HG2 ILE A 507       8.211  13.796  -0.768  1.00  2.410          H  
ATOM   7421 1HD1 ILE A 507      10.845  16.414  -0.189  1.00  2.410          H  
ATOM   7422 2HD1 ILE A 507       9.665  15.172   0.126  1.00  2.410          H  
ATOM   7423 3HD1 ILE A 507      11.021  14.852  -0.960  1.00  2.410          H  
ATOM   7424  N   ALA A 508       8.260  13.263  -5.156  1.00  1.460          N  
ATOM   7425  CA  ALA A 508       7.455  12.377  -5.994  1.00  1.470          C  
ATOM   7426  C   ALA A 508       8.198  11.056  -6.245  1.00  1.420          C  
ATOM   7427  O   ALA A 508       7.571   9.992  -6.231  1.00  1.400          O  
ATOM   7428  CB  ALA A 508       7.107  13.055  -7.313  1.00  2.050          C  
ATOM   7429  H   ALA A 508       8.484  14.202  -5.500  1.00  1.750          H  
ATOM   7430  HA  ALA A 508       6.533  12.152  -5.466  1.00  1.760          H  
ATOM   7431 1HB  ALA A 508       6.492  12.390  -7.920  1.00  2.460          H  
ATOM   7432 2HB  ALA A 508       6.562  13.977  -7.119  1.00  2.460          H  
ATOM   7433 3HB  ALA A 508       8.026  13.284  -7.845  1.00  2.460          H  
ATOM   7434  N   HIS A 509       9.530  11.110  -6.430  1.00  1.410          N  
ATOM   7435  CA  HIS A 509      10.340   9.909  -6.621  1.00  1.390          C  
ATOM   7436  C   HIS A 509      10.212   8.999  -5.423  1.00  1.280          C  
ATOM   7437  O   HIS A 509       9.968   7.794  -5.550  1.00  1.270          O  
ATOM   7438  CB  HIS A 509      11.803  10.252  -6.830  1.00  1.950          C  
ATOM   7439  CG  HIS A 509      12.682   9.061  -6.990  1.00  1.950          C  
ATOM   7440  ND1 HIS A 509      12.701   8.293  -8.134  1.00  1.950          N  
ATOM   7441  CD2 HIS A 509      13.589   8.515  -6.153  1.00  1.950          C  
ATOM   7442  CE1 HIS A 509      13.591   7.327  -7.993  1.00  1.950          C  
ATOM   7443  NE2 HIS A 509      14.141   7.439  -6.801  1.00  1.950          N  
ATOM   7444  H   HIS A 509      10.001  12.016  -6.495  1.00  1.690          H  
ATOM   7445  HA  HIS A 509      10.006   9.355  -7.487  1.00  1.670          H  
ATOM   7446 1HB  HIS A 509      11.898  10.888  -7.709  1.00  2.340          H  
ATOM   7447 2HB  HIS A 509      12.168  10.814  -5.983  1.00  2.340          H  
ATOM   7448  HD2 HIS A 509      13.834   8.873  -5.159  1.00  2.340          H  
ATOM   7449  HE1 HIS A 509      13.833   6.573  -8.730  1.00  2.340          H  
ATOM   7450  HE2 HIS A 509      14.859   6.835  -6.428  1.00  2.340          H  
ATOM   7451  N   ALA A 510      10.369   9.554  -4.230  1.00  1.230          N  
ATOM   7452  CA  ALA A 510      10.284   8.722  -3.054  1.00  1.160          C  
ATOM   7453  C   ALA A 510       8.936   7.987  -2.993  1.00  1.160          C  
ATOM   7454  O   ALA A 510       8.897   6.777  -2.754  1.00  1.120          O  
ATOM   7455  CB  ALA A 510      10.477   9.590  -1.827  1.00  1.650          C  
ATOM   7456  H   ALA A 510      10.608  10.551  -4.160  1.00  1.480          H  
ATOM   7457  HA  ALA A 510      11.083   7.985  -3.108  1.00  1.390          H  
ATOM   7458 1HB  ALA A 510      10.465   8.979  -0.930  1.00  1.980          H  
ATOM   7459 2HB  ALA A 510      11.411  10.093  -1.920  1.00  1.980          H  
ATOM   7460 3HB  ALA A 510       9.678  10.329  -1.784  1.00  1.980          H  
ATOM   7461  N   LEU A 511       7.831   8.664  -3.320  1.00  1.220          N  
ATOM   7462  CA  LEU A 511       6.527   7.984  -3.307  1.00  1.240          C  
ATOM   7463  C   LEU A 511       6.481   6.852  -4.325  1.00  1.260          C  
ATOM   7464  O   LEU A 511       5.959   5.772  -4.049  1.00  1.280          O  
ATOM   7465  CB  LEU A 511       5.436   9.010  -3.616  1.00  1.730          C  
ATOM   7466  CG  LEU A 511       5.164  10.019  -2.509  1.00  1.730          C  
ATOM   7467  CD1 LEU A 511       4.411  11.148  -3.039  1.00  1.730          C  
ATOM   7468  CD2 LEU A 511       4.267   9.382  -1.407  1.00  1.730          C  
ATOM   7469  H   LEU A 511       7.905   9.673  -3.508  1.00  1.460          H  
ATOM   7470  HA  LEU A 511       6.366   7.553  -2.327  1.00  1.490          H  
ATOM   7471 1HB  LEU A 511       5.721   9.556  -4.513  1.00  2.070          H  
ATOM   7472 2HB  LEU A 511       4.507   8.476  -3.817  1.00  2.070          H  
ATOM   7473  HG  LEU A 511       6.109  10.364  -2.104  1.00  2.070          H  
ATOM   7474 1HD1 LEU A 511       4.246  11.820  -2.226  1.00  2.070          H  
ATOM   7475 2HD1 LEU A 511       4.979  11.645  -3.815  1.00  2.070          H  
ATOM   7476 3HD1 LEU A 511       3.460  10.812  -3.436  1.00  2.070          H  
ATOM   7477 1HD2 LEU A 511       4.068  10.117  -0.628  1.00  2.070          H  
ATOM   7478 2HD2 LEU A 511       3.329   9.074  -1.843  1.00  2.070          H  
ATOM   7479 3HD2 LEU A 511       4.718   8.528  -0.969  1.00  2.070          H  
ATOM   7480  N   ALA A 512       7.038   7.122  -5.501  1.00  1.290          N  
ATOM   7481  CA  ALA A 512       7.144   6.201  -6.625  1.00  1.350          C  
ATOM   7482  C   ALA A 512       7.991   4.961  -6.392  1.00  1.280          C  
ATOM   7483  O   ALA A 512       7.698   3.902  -6.951  1.00  1.320          O  
ATOM   7484  CB  ALA A 512       7.738   6.940  -7.786  1.00  1.870          C  
ATOM   7485  H   ALA A 512       7.391   8.075  -5.644  1.00  1.550          H  
ATOM   7486  HA  ALA A 512       6.143   5.858  -6.868  1.00  1.620          H  
ATOM   7487 1HB  ALA A 512       7.807   6.300  -8.611  1.00  2.240          H  
ATOM   7488 2HB  ALA A 512       7.102   7.788  -7.997  1.00  2.240          H  
ATOM   7489 3HB  ALA A 512       8.726   7.278  -7.544  1.00  2.240          H  
ATOM   7490  N   THR A 513       9.062   5.094  -5.614  1.00  1.210          N  
ATOM   7491  CA  THR A 513      10.004   3.997  -5.444  1.00  1.160          C  
ATOM   7492  C   THR A 513      10.018   3.321  -4.067  1.00  1.040          C  
ATOM   7493  O   THR A 513      10.389   2.151  -3.968  1.00  1.020          O  
ATOM   7494  CB  THR A 513      11.420   4.522  -5.793  1.00  1.640          C  
ATOM   7495  OG1 THR A 513      11.392   5.054  -7.127  1.00  1.640          O  
ATOM   7496  CG2 THR A 513      12.462   3.412  -5.740  1.00  1.640          C  
ATOM   7497  H   THR A 513       9.268   6.011  -5.207  1.00  1.450          H  
ATOM   7498  HA  THR A 513       9.750   3.232  -6.175  1.00  1.390          H  
ATOM   7499  HB  THR A 513      11.696   5.320  -5.099  1.00  1.970          H  
ATOM   7500  HG1 THR A 513      10.894   5.890  -7.100  1.00  1.970          H  
ATOM   7501 1HG2 THR A 513      13.430   3.825  -6.014  1.00  1.970          H  
ATOM   7502 2HG2 THR A 513      12.531   2.994  -4.740  1.00  1.970          H  
ATOM   7503 3HG2 THR A 513      12.188   2.627  -6.443  1.00  1.970          H  
ATOM   7504  N   THR A 514       9.637   4.026  -3.001  1.00  0.980          N  
ATOM   7505  CA  THR A 514       9.761   3.465  -1.653  1.00  0.880          C  
ATOM   7506  C   THR A 514       8.414   3.040  -1.049  1.00  0.790          C  
ATOM   7507  O   THR A 514       8.337   2.663   0.124  1.00  0.740          O  
ATOM   7508  CB  THR A 514      10.449   4.466  -0.706  1.00  1.270          C  
ATOM   7509  OG1 THR A 514       9.641   5.636  -0.521  1.00  1.270          O  
ATOM   7510  CG2 THR A 514      11.771   4.909  -1.299  1.00  1.270          C  
ATOM   7511  H   THR A 514       9.318   4.986  -3.103  1.00  1.180          H  
ATOM   7512  HA  THR A 514      10.391   2.577  -1.704  1.00  1.060          H  
ATOM   7513  HB  THR A 514      10.627   3.983   0.255  1.00  1.530          H  
ATOM   7514  HG1 THR A 514       9.413   6.019  -1.381  1.00  1.530          H  
ATOM   7515 1HG2 THR A 514      12.253   5.597  -0.616  1.00  1.530          H  
ATOM   7516 2HG2 THR A 514      12.402   4.044  -1.456  1.00  1.530          H  
ATOM   7517 3HG2 THR A 514      11.601   5.403  -2.253  1.00  1.530          H  
ATOM   7518  N   ARG A 515       7.339   3.090  -1.832  1.00  0.860          N  
ATOM   7519  CA  ARG A 515       6.022   2.739  -1.300  1.00  0.830          C  
ATOM   7520  C   ARG A 515       5.303   1.713  -2.169  1.00  0.850          C  
ATOM   7521  O   ARG A 515       5.229   1.816  -3.393  1.00  0.920          O  
ATOM   7522  CB  ARG A 515       5.155   3.988  -1.096  1.00  1.170          C  
ATOM   7523  CG  ARG A 515       5.714   5.003  -0.046  1.00  1.170          C  
ATOM   7524  CD  ARG A 515       5.624   4.483   1.383  1.00  1.170          C  
ATOM   7525  NE  ARG A 515       6.133   5.445   2.361  1.00  1.170          N  
ATOM   7526  CZ  ARG A 515       7.420   5.538   2.739  1.00  1.170          C  
ATOM   7527  NH1 ARG A 515       8.368   4.767   2.237  1.00  1.170          N  
ATOM   7528  NH2 ARG A 515       7.708   6.435   3.628  1.00  1.170          N  
ATOM   7529  H   ARG A 515       7.454   3.357  -2.803  1.00  1.030          H  
ATOM   7530  HA  ARG A 515       6.160   2.270  -0.330  1.00  1.000          H  
ATOM   7531 1HB  ARG A 515       5.046   4.513  -2.041  1.00  1.410          H  
ATOM   7532 2HB  ARG A 515       4.157   3.686  -0.772  1.00  1.410          H  
ATOM   7533 1HG  ARG A 515       6.755   5.236  -0.272  1.00  1.410          H  
ATOM   7534 2HG  ARG A 515       5.133   5.922  -0.098  1.00  1.410          H  
ATOM   7535 1HD  ARG A 515       4.580   4.289   1.624  1.00  1.410          H  
ATOM   7536 2HD  ARG A 515       6.183   3.563   1.499  1.00  1.410          H  
ATOM   7537  HE  ARG A 515       5.486   6.111   2.824  1.00  1.410          H  
ATOM   7538 1HH1 ARG A 515       8.166   4.045   1.529  1.00  1.410          H  
ATOM   7539 2HH1 ARG A 515       9.325   4.875   2.565  1.00  1.410          H  
ATOM   7540 1HH2 ARG A 515       6.941   7.007   3.978  1.00  1.410          H  
ATOM   7541 2HH2 ARG A 515       8.658   6.569   3.952  1.00  1.410          H  
ATOM   7542  N   THR A 516       4.757   0.730  -1.475  1.00  0.830          N  
ATOM   7543  CA  THR A 516       4.078  -0.427  -2.021  1.00  0.880          C  
ATOM   7544  C   THR A 516       2.904  -0.085  -2.955  1.00  0.960          C  
ATOM   7545  O   THR A 516       2.037   0.726  -2.604  1.00  0.960          O  
ATOM   7546  CB  THR A 516       3.571  -1.273  -0.843  1.00  1.210          C  
ATOM   7547  OG1 THR A 516       4.688  -1.616  -0.019  1.00  1.210          O  
ATOM   7548  CG2 THR A 516       2.821  -2.533  -1.276  1.00  1.210          C  
ATOM   7549  H   THR A 516       4.881   0.761  -0.471  1.00  1.000          H  
ATOM   7550  HA  THR A 516       4.840  -1.002  -2.538  1.00  1.060          H  
ATOM   7551  HB  THR A 516       2.910  -0.666  -0.263  1.00  1.450          H  
ATOM   7552  HG1 THR A 516       5.488  -1.741  -0.583  1.00  1.450          H  
ATOM   7553 1HG2 THR A 516       2.493  -3.070  -0.392  1.00  1.450          H  
ATOM   7554 2HG2 THR A 516       1.951  -2.267  -1.874  1.00  1.450          H  
ATOM   7555 3HG2 THR A 516       3.462  -3.171  -1.851  1.00  1.450          H  
ATOM   7556  N   PRO A 517       2.809  -0.714  -4.151  1.00  1.040          N  
ATOM   7557  CA  PRO A 517       1.758  -0.523  -5.141  1.00  1.150          C  
ATOM   7558  C   PRO A 517       0.466  -1.249  -4.755  1.00  1.230          C  
ATOM   7559  O   PRO A 517       0.045  -2.201  -5.421  1.00  1.640          O  
ATOM   7560  CB  PRO A 517       2.398  -1.102  -6.408  1.00  1.720          C  
ATOM   7561  CG  PRO A 517       3.300  -2.199  -5.911  1.00  1.720          C  
ATOM   7562  CD  PRO A 517       3.870  -1.667  -4.601  1.00  1.720          C  
ATOM   7563  HA  PRO A 517       1.572   0.555  -5.257  1.00  1.380          H  
ATOM   7564 1HB  PRO A 517       1.627  -1.466  -7.088  1.00  2.070          H  
ATOM   7565 2HB  PRO A 517       2.944  -0.312  -6.943  1.00  2.070          H  
ATOM   7566 1HG  PRO A 517       2.721  -3.127  -5.777  1.00  2.070          H  
ATOM   7567 2HG  PRO A 517       4.083  -2.415  -6.656  1.00  2.070          H  
ATOM   7568 1HD  PRO A 517       3.996  -2.506  -3.921  1.00  2.070          H  
ATOM   7569 2HD  PRO A 517       4.825  -1.130  -4.786  1.00  2.070          H  
ATOM   7570  N   HIS A 518      -0.126  -0.768  -3.673  1.00  1.140          N  
ATOM   7571  CA  HIS A 518      -1.351  -1.276  -3.053  1.00  1.150          C  
ATOM   7572  C   HIS A 518      -2.553  -1.139  -4.001  1.00  1.200          C  
ATOM   7573  O   HIS A 518      -2.530  -0.337  -4.943  1.00  1.230          O  
ATOM   7574  CB  HIS A 518      -1.673  -0.547  -1.762  1.00  1.610          C  
ATOM   7575  CG  HIS A 518      -0.721  -0.689  -0.593  1.00  1.610          C  
ATOM   7576  ND1 HIS A 518      -0.466  -1.892   0.022  1.00  1.610          N  
ATOM   7577  CD2 HIS A 518      -0.010   0.240   0.091  1.00  1.610          C  
ATOM   7578  CE1 HIS A 518       0.373  -1.698   1.032  1.00  1.610          C  
ATOM   7579  NE2 HIS A 518       0.662  -0.418   1.093  1.00  1.610          N  
ATOM   7580  H   HIS A 518       0.363   0.005  -3.218  1.00  1.370          H  
ATOM   7581  HA  HIS A 518      -1.236  -2.337  -2.823  1.00  1.380          H  
ATOM   7582 1HB  HIS A 518      -1.784   0.480  -1.980  1.00  1.930          H  
ATOM   7583 2HB  HIS A 518      -2.621  -0.921  -1.427  1.00  1.930          H  
ATOM   7584  HD2 HIS A 518       0.022   1.311  -0.115  1.00  1.930          H  
ATOM   7585  HE1 HIS A 518       0.765  -2.464   1.699  1.00  1.930          H  
ATOM   7586  HE2 HIS A 518       1.287   0.012   1.765  1.00  1.930          H  
ATOM   7587  N   GLU A 519      -3.590  -1.957  -3.765  1.00  1.230          N  
ATOM   7588  CA  GLU A 519      -4.817  -2.043  -4.580  1.00  1.290          C  
ATOM   7589  C   GLU A 519      -5.642  -0.747  -4.776  1.00  1.320          C  
ATOM   7590  O   GLU A 519      -6.233  -0.552  -5.848  1.00  1.370          O  
ATOM   7591  CB  GLU A 519      -5.718  -3.125  -3.959  1.00  1.780          C  
ATOM   7592  CG  GLU A 519      -5.145  -4.563  -4.061  1.00  1.780          C  
ATOM   7593  CD  GLU A 519      -4.114  -4.870  -3.027  1.00  1.780          C  
ATOM   7594  OE1 GLU A 519      -3.902  -4.036  -2.181  1.00  1.780          O  
ATOM   7595  OE2 GLU A 519      -3.518  -5.910  -3.076  1.00  1.780          O  
ATOM   7596  H   GLU A 519      -3.525  -2.588  -2.964  1.00  1.480          H  
ATOM   7597  HA  GLU A 519      -4.515  -2.386  -5.570  1.00  1.550          H  
ATOM   7598 1HB  GLU A 519      -5.898  -2.894  -2.907  1.00  2.140          H  
ATOM   7599 2HB  GLU A 519      -6.684  -3.117  -4.465  1.00  2.140          H  
ATOM   7600 1HG  GLU A 519      -5.958  -5.274  -3.948  1.00  2.140          H  
ATOM   7601 2HG  GLU A 519      -4.715  -4.700  -5.055  1.00  2.140          H  
ATOM   7602  N   HIS A 520      -5.704   0.138  -3.774  1.00  1.290          N  
ATOM   7603  CA  HIS A 520      -6.435   1.399  -3.923  1.00  1.320          C  
ATOM   7604  C   HIS A 520      -5.417   2.450  -4.302  1.00  1.310          C  
ATOM   7605  O   HIS A 520      -4.391   2.618  -3.631  1.00  1.250          O  
ATOM   7606  CB  HIS A 520      -7.221   1.780  -2.661  1.00  1.840          C  
ATOM   7607  CG  HIS A 520      -8.360   0.893  -2.400  1.00  1.840          C  
ATOM   7608  ND1 HIS A 520      -9.635   1.190  -2.837  1.00  1.840          N  
ATOM   7609  CD2 HIS A 520      -8.449  -0.292  -1.765  1.00  1.840          C  
ATOM   7610  CE1 HIS A 520     -10.455   0.217  -2.481  1.00  1.840          C  
ATOM   7611  NE2 HIS A 520      -9.767  -0.683  -1.821  1.00  1.840          N  
ATOM   7612  H   HIS A 520      -5.238  -0.046  -2.886  1.00  1.550          H  
ATOM   7613  HA  HIS A 520      -7.144   1.328  -4.742  1.00  1.580          H  
ATOM   7614 1HB  HIS A 520      -6.572   1.785  -1.794  1.00  2.200          H  
ATOM   7615 2HB  HIS A 520      -7.617   2.778  -2.772  1.00  2.200          H  
ATOM   7616  HD2 HIS A 520      -7.635  -0.838  -1.295  1.00  2.200          H  
ATOM   7617  HE1 HIS A 520     -11.524   0.173  -2.685  1.00  2.200          H  
ATOM   7618  HE2 HIS A 520     -10.161  -1.557  -1.401  1.00  2.200          H  
ATOM   7619  N   ARG A 521      -5.651   3.144  -5.413  1.00  1.370          N  
ATOM   7620  CA  ARG A 521      -4.659   4.085  -5.886  1.00  1.370          C  
ATOM   7621  C   ARG A 521      -5.202   5.466  -6.196  1.00  1.440          C  
ATOM   7622  O   ARG A 521      -6.358   5.644  -6.608  1.00  1.560          O  
ATOM   7623  CB  ARG A 521      -4.033   3.493  -7.135  1.00  1.920          C  
ATOM   7624  CG  ARG A 521      -3.294   2.182  -6.885  1.00  1.920          C  
ATOM   7625  CD  ARG A 521      -2.747   1.568  -8.099  1.00  1.920          C  
ATOM   7626  NE  ARG A 521      -2.056   0.325  -7.768  1.00  1.920          N  
ATOM   7627  CZ  ARG A 521      -1.468  -0.503  -8.661  1.00  1.920          C  
ATOM   7628  NH1 ARG A 521      -1.497  -0.218  -9.958  1.00  1.920          N  
ATOM   7629  NH2 ARG A 521      -0.856  -1.612  -8.250  1.00  1.920          N  
ATOM   7630  H   ARG A 521      -6.502   3.010  -5.974  1.00  1.640          H  
ATOM   7631  HA  ARG A 521      -3.887   4.194  -5.126  1.00  1.640          H  
ATOM   7632 1HB  ARG A 521      -4.819   3.293  -7.862  1.00  2.300          H  
ATOM   7633 2HB  ARG A 521      -3.346   4.193  -7.573  1.00  2.300          H  
ATOM   7634 1HG  ARG A 521      -2.474   2.351  -6.184  1.00  2.300          H  
ATOM   7635 2HG  ARG A 521      -3.976   1.448  -6.460  1.00  2.300          H  
ATOM   7636 1HD  ARG A 521      -3.562   1.336  -8.788  1.00  2.300          H  
ATOM   7637 2HD  ARG A 521      -2.051   2.240  -8.576  1.00  2.300          H  
ATOM   7638  HE  ARG A 521      -2.046   0.059  -6.761  1.00  2.300          H  
ATOM   7639 1HH1 ARG A 521      -1.968   0.631 -10.299  1.00  2.300          H  
ATOM   7640 2HH1 ARG A 521      -1.053  -0.837 -10.615  1.00  2.300          H  
ATOM   7641 1HH2 ARG A 521      -0.786  -1.855  -7.239  1.00  2.300          H  
ATOM   7642 2HH2 ARG A 521      -0.426  -2.224  -8.920  1.00  2.300          H  
ATOM   7643  N   ALA A 522      -4.327   6.448  -6.066  1.00  1.400          N  
ATOM   7644  CA  ALA A 522      -4.663   7.796  -6.469  1.00  1.490          C  
ATOM   7645  C   ALA A 522      -3.403   8.494  -6.914  1.00  1.470          C  
ATOM   7646  O   ALA A 522      -2.301   8.176  -6.460  1.00  1.410          O  
ATOM   7647  CB  ALA A 522      -5.362   8.550  -5.347  1.00  2.050          C  
ATOM   7648  H   ALA A 522      -3.402   6.245  -5.668  1.00  1.680          H  
ATOM   7649  HA  ALA A 522      -5.326   7.746  -7.324  1.00  1.790          H  
ATOM   7650 1HB  ALA A 522      -5.613   9.554  -5.693  1.00  2.460          H  
ATOM   7651 2HB  ALA A 522      -6.275   8.024  -5.083  1.00  2.460          H  
ATOM   7652 3HB  ALA A 522      -4.730   8.617  -4.485  1.00  2.460          H  
ATOM   7653  N   ALA A 523      -3.557   9.466  -7.785  1.00  1.530          N  
ATOM   7654  CA  ALA A 523      -2.407  10.188  -8.270  1.00  1.520          C  
ATOM   7655  C   ALA A 523      -2.728  11.633  -8.572  1.00  1.550          C  
ATOM   7656  O   ALA A 523      -3.861  12.018  -8.877  1.00  1.610          O  
ATOM   7657  CB  ALA A 523      -1.870   9.512  -9.519  1.00  2.130          C  
ATOM   7658  H   ALA A 523      -4.494   9.681  -8.127  1.00  1.840          H  
ATOM   7659  HA  ALA A 523      -1.641  10.175  -7.495  1.00  1.820          H  
ATOM   7660 1HB  ALA A 523      -0.987  10.048  -9.869  1.00  2.560          H  
ATOM   7661 2HB  ALA A 523      -1.606   8.485  -9.292  1.00  2.560          H  
ATOM   7662 3HB  ALA A 523      -2.635   9.528 -10.279  1.00  2.560          H  
ATOM   7663  N   LEU A 524      -1.698  12.437  -8.470  1.00  1.520          N  
ATOM   7664  CA  LEU A 524      -1.774  13.847  -8.739  1.00  1.540          C  
ATOM   7665  C   LEU A 524      -0.680  14.321  -9.670  1.00  1.550          C  
ATOM   7666  O   LEU A 524       0.512  14.174  -9.392  1.00  1.530          O  
ATOM   7667  CB  LEU A 524      -1.787  14.530  -7.374  1.00  2.150          C  
ATOM   7668  CG  LEU A 524      -1.611  15.993  -7.279  1.00  2.150          C  
ATOM   7669  CD1 LEU A 524      -2.673  16.723  -8.026  1.00  2.150          C  
ATOM   7670  CD2 LEU A 524      -1.665  16.309  -5.794  1.00  2.150          C  
ATOM   7671  H   LEU A 524      -0.798  12.034  -8.188  1.00  1.820          H  
ATOM   7672  HA  LEU A 524      -2.726  14.042  -9.227  1.00  1.850          H  
ATOM   7673 1HB  LEU A 524      -2.737  14.313  -6.931  1.00  2.580          H  
ATOM   7674 2HB  LEU A 524      -1.075  14.060  -6.750  1.00  2.580          H  
ATOM   7675  HG  LEU A 524      -0.642  16.285  -7.685  1.00  2.580          H  
ATOM   7676 1HD1 LEU A 524      -2.526  17.787  -7.922  1.00  2.580          H  
ATOM   7677 2HD1 LEU A 524      -2.608  16.464  -9.058  1.00  2.580          H  
ATOM   7678 3HD1 LEU A 524      -3.623  16.465  -7.667  1.00  2.580          H  
ATOM   7679 1HD2 LEU A 524      -1.529  17.352  -5.630  1.00  2.580          H  
ATOM   7680 2HD2 LEU A 524      -2.629  16.008  -5.383  1.00  2.580          H  
ATOM   7681 3HD2 LEU A 524      -0.872  15.761  -5.283  1.00  2.580          H  
ATOM   7682  N   VAL A 525      -1.068  14.895 -10.801  1.00  1.610          N  
ATOM   7683  CA  VAL A 525      -0.017  15.311 -11.720  1.00  1.650          C  
ATOM   7684  C   VAL A 525      -0.029  16.811 -11.893  1.00  1.750          C  
ATOM   7685  O   VAL A 525      -0.969  17.379 -12.457  1.00  1.860          O  
ATOM   7686  CB  VAL A 525      -0.158  14.576 -13.063  1.00  2.290          C  
ATOM   7687  CG1 VAL A 525       0.945  15.019 -13.999  1.00  2.290          C  
ATOM   7688  CG2 VAL A 525      -0.102  13.046 -12.814  1.00  2.290          C  
ATOM   7689  H   VAL A 525      -2.072  15.037 -10.984  1.00  1.930          H  
ATOM   7690  HA  VAL A 525       0.953  15.044 -11.305  1.00  1.980          H  
ATOM   7691  HB  VAL A 525      -1.109  14.843 -13.529  1.00  2.750          H  
ATOM   7692 1HG1 VAL A 525       0.829  14.522 -14.942  1.00  2.750          H  
ATOM   7693 2HG1 VAL A 525       0.879  16.074 -14.153  1.00  2.750          H  
ATOM   7694 3HG1 VAL A 525       1.917  14.775 -13.569  1.00  2.750          H  
ATOM   7695 1HG2 VAL A 525      -0.191  12.515 -13.739  1.00  2.750          H  
ATOM   7696 2HG2 VAL A 525       0.829  12.797 -12.363  1.00  2.750          H  
ATOM   7697 3HG2 VAL A 525      -0.912  12.750 -12.153  1.00  2.750          H  
ATOM   7698  N   THR A 526       1.041  17.441 -11.406  1.00  1.750          N  
ATOM   7699  CA  THR A 526       1.152  18.894 -11.404  1.00  1.870          C  
ATOM   7700  C   THR A 526       2.518  19.396 -11.834  1.00  1.830          C  
ATOM   7701  O   THR A 526       3.508  18.653 -11.800  1.00  1.810          O  
ATOM   7702  CB  THR A 526       0.867  19.471 -10.010  1.00  2.570          C  
ATOM   7703  OG1 THR A 526       1.873  19.026  -9.096  1.00  2.570          O  
ATOM   7704  CG2 THR A 526      -0.479  19.022  -9.513  1.00  2.570          C  
ATOM   7705  H   THR A 526       1.806  16.879 -11.011  1.00  2.100          H  
ATOM   7706  HA  THR A 526       0.416  19.293 -12.103  1.00  2.240          H  
ATOM   7707  HB  THR A 526       0.892  20.550 -10.061  1.00  3.080          H  
ATOM   7708  HG1 THR A 526       2.734  19.395  -9.341  1.00  3.080          H  
ATOM   7709 1HG2 THR A 526      -0.658  19.442  -8.549  1.00  3.080          H  
ATOM   7710 2HG2 THR A 526      -1.242  19.357 -10.198  1.00  3.080          H  
ATOM   7711 3HG2 THR A 526      -0.501  17.951  -9.443  1.00  3.080          H  
ATOM   7712  N   ASP A 527       2.577  20.701 -12.111  1.00  1.870          N  
ATOM   7713  CA  ASP A 527       3.818  21.378 -12.462  1.00  1.890          C  
ATOM   7714  C   ASP A 527       4.668  21.696 -11.213  1.00  1.830          C  
ATOM   7715  O   ASP A 527       5.895  21.611 -11.251  1.00  1.880          O  
ATOM   7716  CB  ASP A 527       3.501  22.713 -13.136  1.00  2.640          C  
ATOM   7717  CG  ASP A 527       2.708  22.606 -14.456  1.00  2.640          C  
ATOM   7718  OD1 ASP A 527       2.523  21.530 -14.986  1.00  2.640          O  
ATOM   7719  OD2 ASP A 527       2.279  23.631 -14.905  1.00  2.640          O  
ATOM   7720  H   ASP A 527       1.713  21.223 -12.136  1.00  2.240          H  
ATOM   7721  HA  ASP A 527       4.394  20.742 -13.136  1.00  2.270          H  
ATOM   7722 1HB  ASP A 527       2.947  23.348 -12.444  1.00  3.170          H  
ATOM   7723 2HB  ASP A 527       4.442  23.223 -13.351  1.00  3.170          H  
ATOM   7724  N   ASP A 528       3.999  22.101 -10.116  1.00  1.790          N  
ATOM   7725  CA  ASP A 528       4.670  22.510  -8.867  1.00  1.800          C  
ATOM   7726  C   ASP A 528       3.718  22.441  -7.651  1.00  1.720          C  
ATOM   7727  O   ASP A 528       2.504  22.210  -7.813  1.00  1.700          O  
ATOM   7728  CB  ASP A 528       5.239  23.944  -9.041  1.00  2.520          C  
ATOM   7729  CG  ASP A 528       6.453  24.333  -8.109  1.00  2.520          C  
ATOM   7730  OD1 ASP A 528       6.623  23.709  -7.069  1.00  2.520          O  
ATOM   7731  OD2 ASP A 528       7.148  25.264  -8.426  1.00  2.520          O  
ATOM   7732  H   ASP A 528       2.993  22.123 -10.160  1.00  2.150          H  
ATOM   7733  HA  ASP A 528       5.504  21.828  -8.687  1.00  2.160          H  
ATOM   7734 1HB  ASP A 528       5.568  24.068 -10.075  1.00  3.020          H  
ATOM   7735 2HB  ASP A 528       4.442  24.665  -8.878  1.00  3.020          H  
ATOM   7736  N   HIS A 529       4.254  22.775  -6.463  1.00  1.710          N  
ATOM   7737  CA  HIS A 529       3.532  22.755  -5.185  1.00  1.690          C  
ATOM   7738  C   HIS A 529       2.342  23.707  -5.135  1.00  1.670          C  
ATOM   7739  O   HIS A 529       1.359  23.444  -4.433  1.00  1.650          O  
ATOM   7740  CB  HIS A 529       4.473  23.075  -4.007  1.00  2.370          C  
ATOM   7741  CG  HIS A 529       4.951  24.497  -3.928  1.00  2.370          C  
ATOM   7742  ND1 HIS A 529       5.975  24.987  -4.709  1.00  2.370          N  
ATOM   7743  CD2 HIS A 529       4.544  25.528  -3.152  1.00  2.370          C  
ATOM   7744  CE1 HIS A 529       6.176  26.256  -4.420  1.00  2.370          C  
ATOM   7745  NE2 HIS A 529       5.319  26.614  -3.475  1.00  2.370          N  
ATOM   7746  H   HIS A 529       5.248  22.997  -6.457  1.00  2.050          H  
ATOM   7747  HA  HIS A 529       3.166  21.756  -5.018  1.00  2.030          H  
ATOM   7748 1HB  HIS A 529       3.968  22.840  -3.070  1.00  2.850          H  
ATOM   7749 2HB  HIS A 529       5.352  22.435  -4.072  1.00  2.850          H  
ATOM   7750  HD1 HIS A 529       6.388  24.533  -5.530  1.00  2.850          H  
ATOM   7751  HD2 HIS A 529       3.770  25.618  -2.388  1.00  2.850          H  
ATOM   7752  HE1 HIS A 529       6.951  26.816  -4.942  1.00  2.850          H  
ATOM   7753  N   GLY A 530       2.377  24.763  -5.955  1.00  1.720          N  
ATOM   7754  CA  GLY A 530       1.305  25.754  -6.026  1.00  1.760          C  
ATOM   7755  C   GLY A 530      -0.035  25.153  -6.476  1.00  1.730          C  
ATOM   7756  O   GLY A 530      -1.087  25.760  -6.274  1.00  1.740          O  
ATOM   7757  H   GLY A 530       3.208  24.929  -6.510  1.00  2.060          H  
ATOM   7758 1HA  GLY A 530       1.185  26.218  -5.047  1.00  2.110          H  
ATOM   7759 2HA  GLY A 530       1.598  26.542  -6.715  1.00  2.110          H  
ATOM   7760  N   THR A 531       0.011  23.979  -7.113  1.00  1.730          N  
ATOM   7761  CA  THR A 531      -1.192  23.286  -7.546  1.00  1.730          C  
ATOM   7762  C   THR A 531      -1.349  22.022  -6.716  1.00  1.660          C  
ATOM   7763  O   THR A 531      -2.457  21.678  -6.285  1.00  1.670          O  
ATOM   7764  CB  THR A 531      -1.157  22.925  -9.043  1.00  2.420          C  
ATOM   7765  OG1 THR A 531      -1.055  24.122  -9.830  1.00  2.420          O  
ATOM   7766  CG2 THR A 531      -2.421  22.176  -9.444  1.00  2.420          C  
ATOM   7767  H   THR A 531       0.918  23.539  -7.267  1.00  2.080          H  
ATOM   7768  HA  THR A 531      -2.059  23.920  -7.362  1.00  2.080          H  
ATOM   7769  HB  THR A 531      -0.293  22.310  -9.238  1.00  2.910          H  
ATOM   7770  HG1 THR A 531      -0.215  24.545  -9.660  1.00  2.910          H  
ATOM   7771 1HG2 THR A 531      -2.363  21.945 -10.499  1.00  2.910          H  
ATOM   7772 2HG2 THR A 531      -2.519  21.251  -8.877  1.00  2.910          H  
ATOM   7773 3HG2 THR A 531      -3.289  22.804  -9.254  1.00  2.910          H  
ATOM   7774  N   ARG A 532      -0.228  21.339  -6.480  1.00  1.620          N  
ATOM   7775  CA  ARG A 532      -0.234  20.093  -5.748  1.00  1.570          C  
ATOM   7776  C   ARG A 532      -0.805  20.215  -4.337  1.00  1.560          C  
ATOM   7777  O   ARG A 532      -1.561  19.343  -3.912  1.00  1.550          O  
ATOM   7778  CB  ARG A 532       1.169  19.545  -5.661  1.00  2.220          C  
ATOM   7779  CG  ARG A 532       1.313  18.207  -5.034  1.00  2.220          C  
ATOM   7780  CD  ARG A 532       2.687  17.790  -5.000  1.00  2.220          C  
ATOM   7781  NE  ARG A 532       3.187  17.340  -6.323  1.00  2.220          N  
ATOM   7782  CZ  ARG A 532       4.492  17.111  -6.604  1.00  2.220          C  
ATOM   7783  NH1 ARG A 532       5.392  17.322  -5.677  1.00  2.220          N  
ATOM   7784  NH2 ARG A 532       4.887  16.660  -7.789  1.00  2.220          N  
ATOM   7785  H   ARG A 532       0.659  21.666  -6.874  1.00  1.940          H  
ATOM   7786  HA  ARG A 532      -0.844  19.387  -6.299  1.00  1.880          H  
ATOM   7787 1HB  ARG A 532       1.628  19.537  -6.642  1.00  2.660          H  
ATOM   7788 2HB  ARG A 532       1.727  20.202  -5.051  1.00  2.660          H  
ATOM   7789 1HG  ARG A 532       0.914  18.199  -4.023  1.00  2.660          H  
ATOM   7790 2HG  ARG A 532       0.805  17.479  -5.636  1.00  2.660          H  
ATOM   7791 1HD  ARG A 532       3.295  18.630  -4.674  1.00  2.660          H  
ATOM   7792 2HD  ARG A 532       2.772  16.991  -4.290  1.00  2.660          H  
ATOM   7793  HE  ARG A 532       2.506  17.157  -7.056  1.00  2.660          H  
ATOM   7794 1HH1 ARG A 532       5.118  17.679  -4.774  1.00  2.660          H  
ATOM   7795 2HH1 ARG A 532       6.377  17.123  -5.874  1.00  2.660          H  
ATOM   7796 1HH2 ARG A 532       4.224  16.470  -8.550  1.00  2.660          H  
ATOM   7797 2HH2 ARG A 532       5.870  16.507  -7.959  1.00  2.660          H  
ATOM   7798  N   GLY A 533      -0.458  21.272  -3.603  1.00  1.590          N  
ATOM   7799  CA  GLY A 533      -0.947  21.389  -2.239  1.00  1.600          C  
ATOM   7800  C   GLY A 533      -2.474  21.359  -2.173  1.00  1.610          C  
ATOM   7801  O   GLY A 533      -3.025  20.549  -1.416  1.00  1.580          O  
ATOM   7802  H   GLY A 533       0.178  21.989  -3.969  1.00  1.910          H  
ATOM   7803 1HA  GLY A 533      -0.555  20.563  -1.651  1.00  1.920          H  
ATOM   7804 2HA  GLY A 533      -0.559  22.301  -1.786  1.00  1.920          H  
ATOM   7805  N   PRO A 534      -3.184  22.321  -2.794  1.00  1.650          N  
ATOM   7806  CA  PRO A 534      -4.633  22.373  -2.876  1.00  1.690          C  
ATOM   7807  C   PRO A 534      -5.266  21.062  -3.346  1.00  1.670          C  
ATOM   7808  O   PRO A 534      -6.293  20.641  -2.802  1.00  1.680          O  
ATOM   7809  CB  PRO A 534      -4.844  23.506  -3.882  1.00  2.540          C  
ATOM   7810  CG  PRO A 534      -3.650  24.426  -3.650  1.00  2.540          C  
ATOM   7811  CD  PRO A 534      -2.497  23.494  -3.397  1.00  2.540          C  
ATOM   7812  HA  PRO A 534      -5.033  22.654  -1.891  1.00  2.030          H  
ATOM   7813 1HB  PRO A 534      -4.860  23.094  -4.911  1.00  3.040          H  
ATOM   7814 2HB  PRO A 534      -5.813  23.989  -3.716  1.00  3.040          H  
ATOM   7815 1HG  PRO A 534      -3.473  25.057  -4.537  1.00  3.040          H  
ATOM   7816 2HG  PRO A 534      -3.846  25.103  -2.806  1.00  3.040          H  
ATOM   7817 1HD  PRO A 534      -2.030  23.256  -4.345  1.00  3.040          H  
ATOM   7818 2HD  PRO A 534      -1.797  23.960  -2.703  1.00  3.040          H  
ATOM   7819  N   ALA A 535      -4.647  20.405  -4.332  1.00  1.660          N  
ATOM   7820  CA  ALA A 535      -5.156  19.131  -4.807  1.00  1.650          C  
ATOM   7821  C   ALA A 535      -5.105  18.070  -3.699  1.00  1.570          C  
ATOM   7822  O   ALA A 535      -6.053  17.308  -3.510  1.00  1.570          O  
ATOM   7823  CB  ALA A 535      -4.410  18.707  -6.020  1.00  2.310          C  
ATOM   7824  H   ALA A 535      -3.828  20.797  -4.815  1.00  1.990          H  
ATOM   7825  HA  ALA A 535      -6.203  19.272  -5.084  1.00  1.980          H  
ATOM   7826 1HB  ALA A 535      -4.829  17.792  -6.374  1.00  2.780          H  
ATOM   7827 2HB  ALA A 535      -4.504  19.481  -6.789  1.00  2.780          H  
ATOM   7828 3HB  ALA A 535      -3.381  18.586  -5.759  1.00  2.780          H  
ATOM   7829  N   LEU A 536      -3.986  18.017  -2.960  1.00  1.510          N  
ATOM   7830  CA  LEU A 536      -3.884  17.048  -1.877  1.00  1.430          C  
ATOM   7831  C   LEU A 536      -4.931  17.341  -0.818  1.00  1.450          C  
ATOM   7832  O   LEU A 536      -5.480  16.415  -0.211  1.00  1.440          O  
ATOM   7833  CB  LEU A 536      -2.483  17.065  -1.245  1.00  2.030          C  
ATOM   7834  CG  LEU A 536      -1.335  16.548  -2.117  1.00  2.030          C  
ATOM   7835  CD1 LEU A 536       0.011  16.816  -1.424  1.00  2.030          C  
ATOM   7836  CD2 LEU A 536      -1.508  15.088  -2.365  1.00  2.030          C  
ATOM   7837  H   LEU A 536      -3.198  18.635  -3.184  1.00  1.810          H  
ATOM   7838  HA  LEU A 536      -4.103  16.067  -2.275  1.00  1.720          H  
ATOM   7839 1HB  LEU A 536      -2.245  18.090  -0.972  1.00  2.440          H  
ATOM   7840 2HB  LEU A 536      -2.504  16.455  -0.342  1.00  2.440          H  
ATOM   7841  HG  LEU A 536      -1.337  17.073  -3.056  1.00  2.440          H  
ATOM   7842 1HD1 LEU A 536       0.827  16.462  -2.055  1.00  2.440          H  
ATOM   7843 2HD1 LEU A 536       0.124  17.886  -1.257  1.00  2.440          H  
ATOM   7844 3HD1 LEU A 536       0.040  16.298  -0.476  1.00  2.440          H  
ATOM   7845 1HD2 LEU A 536      -0.721  14.792  -2.975  1.00  2.440          H  
ATOM   7846 2HD2 LEU A 536      -1.492  14.539  -1.423  1.00  2.440          H  
ATOM   7847 3HD2 LEU A 536      -2.416  14.894  -2.879  1.00  2.440          H  
ATOM   7848  N   ALA A 537      -5.198  18.625  -0.552  1.00  1.490          N  
ATOM   7849  CA  ALA A 537      -6.233  18.930   0.419  1.00  1.530          C  
ATOM   7850  C   ALA A 537      -7.573  18.380  -0.078  1.00  1.560          C  
ATOM   7851  O   ALA A 537      -8.318  17.752   0.681  1.00  1.570          O  
ATOM   7852  CB  ALA A 537      -6.340  20.419   0.652  1.00  2.130          C  
ATOM   7853  H   ALA A 537      -4.655  19.363  -1.016  1.00  1.790          H  
ATOM   7854  HA  ALA A 537      -5.982  18.438   1.356  1.00  1.840          H  
ATOM   7855 1HB  ALA A 537      -7.113  20.618   1.390  1.00  2.550          H  
ATOM   7856 2HB  ALA A 537      -5.397  20.791   1.010  1.00  2.550          H  
ATOM   7857 3HB  ALA A 537      -6.592  20.916  -0.279  1.00  2.550          H  
ATOM   7858  N   ALA A 538      -7.849  18.539  -1.383  1.00  1.590          N  
ATOM   7859  CA  ALA A 538      -9.091  18.023  -1.927  1.00  1.650          C  
ATOM   7860  C   ALA A 538      -9.173  16.510  -1.718  1.00  1.610          C  
ATOM   7861  O   ALA A 538     -10.217  16.000  -1.302  1.00  1.660          O  
ATOM   7862  CB  ALA A 538      -9.208  18.374  -3.404  1.00  2.290          C  
ATOM   7863  H   ALA A 538      -7.219  19.102  -1.967  1.00  1.910          H  
ATOM   7864  HA  ALA A 538      -9.913  18.487  -1.386  1.00  1.980          H  
ATOM   7865 1HB  ALA A 538     -10.146  18.006  -3.808  1.00  2.740          H  
ATOM   7866 2HB  ALA A 538      -9.160  19.454  -3.525  1.00  2.740          H  
ATOM   7867 3HB  ALA A 538      -8.396  17.926  -3.941  1.00  2.740          H  
ATOM   7868  N   LEU A 539      -8.065  15.779  -1.924  1.00  1.550          N  
ATOM   7869  CA  LEU A 539      -8.125  14.334  -1.678  1.00  1.540          C  
ATOM   7870  C   LEU A 539      -8.423  14.023  -0.228  1.00  1.540          C  
ATOM   7871  O   LEU A 539      -9.295  13.210   0.075  1.00  1.580          O  
ATOM   7872  CB  LEU A 539      -6.794  13.636  -1.990  1.00  2.160          C  
ATOM   7873  CG  LEU A 539      -6.380  13.435  -3.403  1.00  2.160          C  
ATOM   7874  CD1 LEU A 539      -4.927  12.979  -3.427  1.00  2.160          C  
ATOM   7875  CD2 LEU A 539      -7.249  12.339  -4.052  1.00  2.160          C  
ATOM   7876  H   LEU A 539      -7.230  16.233  -2.309  1.00  1.860          H  
ATOM   7877  HA  LEU A 539      -8.922  13.921  -2.288  1.00  1.850          H  
ATOM   7878 1HB  LEU A 539      -6.030  14.258  -1.567  1.00  2.590          H  
ATOM   7879 2HB  LEU A 539      -6.777  12.670  -1.484  1.00  2.590          H  
ATOM   7880  HG  LEU A 539      -6.468  14.367  -3.926  1.00  2.590          H  
ATOM   7881 1HD1 LEU A 539      -4.592  12.828  -4.451  1.00  2.590          H  
ATOM   7882 2HD1 LEU A 539      -4.316  13.726  -2.960  1.00  2.590          H  
ATOM   7883 3HD1 LEU A 539      -4.836  12.048  -2.881  1.00  2.590          H  
ATOM   7884 1HD2 LEU A 539      -6.937  12.174  -5.082  1.00  2.590          H  
ATOM   7885 2HD2 LEU A 539      -7.134  11.410  -3.492  1.00  2.590          H  
ATOM   7886 3HD2 LEU A 539      -8.294  12.636  -4.045  1.00  2.590          H  
ATOM   7887  N   ALA A 540      -7.776  14.739   0.683  1.00  1.530          N  
ATOM   7888  CA  ALA A 540      -7.940  14.506   2.111  1.00  1.560          C  
ATOM   7889  C   ALA A 540      -9.399  14.650   2.545  1.00  1.630          C  
ATOM   7890  O   ALA A 540      -9.885  13.902   3.414  1.00  1.690          O  
ATOM   7891  CB  ALA A 540      -7.074  15.487   2.866  1.00  2.170          C  
ATOM   7892  H   ALA A 540      -7.074  15.419   0.369  1.00  1.840          H  
ATOM   7893  HA  ALA A 540      -7.611  13.491   2.329  1.00  1.870          H  
ATOM   7894 1HB  ALA A 540      -7.160  15.314   3.911  1.00  2.610          H  
ATOM   7895 2HB  ALA A 540      -6.048  15.363   2.549  1.00  2.610          H  
ATOM   7896 3HB  ALA A 540      -7.396  16.497   2.643  1.00  2.610          H  
ATOM   7897  N   GLU A 541     -10.095  15.603   1.920  1.00  1.650          N  
ATOM   7898  CA  GLU A 541     -11.500  15.905   2.184  1.00  1.760          C  
ATOM   7899  C   GLU A 541     -12.485  15.107   1.307  1.00  1.810          C  
ATOM   7900  O   GLU A 541     -13.699  15.287   1.426  1.00  2.000          O  
ATOM   7901  CB  GLU A 541     -11.759  17.405   1.980  1.00  2.420          C  
ATOM   7902  CG  GLU A 541     -11.001  18.347   2.944  1.00  2.420          C  
ATOM   7903  CD  GLU A 541     -11.401  18.168   4.388  1.00  2.420          C  
ATOM   7904  OE1 GLU A 541     -12.554  17.927   4.635  1.00  2.420          O  
ATOM   7905  OE2 GLU A 541     -10.546  18.264   5.251  1.00  2.420          O  
ATOM   7906  H   GLU A 541      -9.587  16.204   1.258  1.00  1.980          H  
ATOM   7907  HA  GLU A 541     -11.707  15.666   3.224  1.00  2.110          H  
ATOM   7908 1HB  GLU A 541     -11.463  17.676   0.960  1.00  2.900          H  
ATOM   7909 2HB  GLU A 541     -12.825  17.608   2.073  1.00  2.900          H  
ATOM   7910 1HG  GLU A 541      -9.931  18.149   2.851  1.00  2.900          H  
ATOM   7911 2HG  GLU A 541     -11.177  19.377   2.643  1.00  2.900          H  
ATOM   7912  N   GLY A 542     -11.978  14.258   0.405  1.00  1.690          N  
ATOM   7913  CA  GLY A 542     -12.817  13.474  -0.500  1.00  1.790          C  
ATOM   7914  C   GLY A 542     -13.355  14.278  -1.696  1.00  1.910          C  
ATOM   7915  O   GLY A 542     -14.276  13.835  -2.388  1.00  2.130          O  
ATOM   7916  H   GLY A 542     -10.969  14.105   0.359  1.00  2.030          H  
ATOM   7917 1HA  GLY A 542     -12.228  12.633  -0.870  1.00  2.150          H  
ATOM   7918 2HA  GLY A 542     -13.649  13.053   0.060  1.00  2.150          H  
ATOM   7919  N   ALA A 543     -12.828  15.482  -1.900  1.00  1.860          N  
ATOM   7920  CA  ALA A 543     -13.269  16.383  -2.950  1.00  2.000          C  
ATOM   7921  C   ALA A 543     -12.503  16.147  -4.261  1.00  2.090          C  
ATOM   7922  O   ALA A 543     -11.369  15.669  -4.241  1.00  2.320          O  
ATOM   7923  CB  ALA A 543     -13.091  17.819  -2.481  1.00  2.740          C  
ATOM   7924  H   ALA A 543     -12.042  15.768  -1.317  1.00  2.230          H  
ATOM   7925  HA  ALA A 543     -14.324  16.190  -3.111  1.00  2.400          H  
ATOM   7926 1HB  ALA A 543     -13.442  18.517  -3.234  1.00  3.290          H  
ATOM   7927 2HB  ALA A 543     -13.655  17.965  -1.560  1.00  3.290          H  
ATOM   7928 3HB  ALA A 543     -12.050  17.999  -2.291  1.00  3.290          H  
ATOM   7929  N   PRO A 544     -13.121  16.409  -5.425  1.00  2.280          N  
ATOM   7930  CA  PRO A 544     -12.504  16.376  -6.735  1.00  2.420          C  
ATOM   7931  C   PRO A 544     -11.619  17.590  -6.964  1.00  2.200          C  
ATOM   7932  O   PRO A 544     -11.822  18.630  -6.334  1.00  2.780          O  
ATOM   7933  CB  PRO A 544     -13.710  16.383  -7.675  1.00  3.630          C  
ATOM   7934  CG  PRO A 544     -14.779  17.128  -6.911  1.00  3.630          C  
ATOM   7935  CD  PRO A 544     -14.569  16.738  -5.458  1.00  3.630          C  
ATOM   7936  HA  PRO A 544     -11.923  15.449  -6.837  1.00  2.900          H  
ATOM   7937 1HB  PRO A 544     -13.438  16.879  -8.621  1.00  4.360          H  
ATOM   7938 2HB  PRO A 544     -13.997  15.351  -7.925  1.00  4.360          H  
ATOM   7939 1HG  PRO A 544     -14.665  18.214  -7.071  1.00  4.360          H  
ATOM   7940 2HG  PRO A 544     -15.777  16.855  -7.289  1.00  4.360          H  
ATOM   7941 1HD  PRO A 544     -14.809  17.603  -4.835  1.00  4.360          H  
ATOM   7942 2HD  PRO A 544     -15.178  15.852  -5.210  1.00  4.360          H  
ATOM   7943  N   ASP A 545     -10.677  17.445  -7.888  1.00  1.930          N  
ATOM   7944  CA  ASP A 545      -9.807  18.516  -8.376  1.00  1.960          C  
ATOM   7945  C   ASP A 545      -9.334  18.157  -9.780  1.00  2.070          C  
ATOM   7946  O   ASP A 545      -9.244  16.982 -10.134  1.00  2.690          O  
ATOM   7947  CB  ASP A 545      -8.639  18.876  -7.457  1.00  2.730          C  
ATOM   7948  CG  ASP A 545      -8.032  20.259  -7.829  1.00  2.730          C  
ATOM   7949  OD1 ASP A 545      -8.589  20.909  -8.707  1.00  2.730          O  
ATOM   7950  OD2 ASP A 545      -7.028  20.627  -7.276  1.00  2.730          O  
ATOM   7951  H   ASP A 545     -10.595  16.537  -8.327  1.00  2.320          H  
ATOM   7952  HA  ASP A 545     -10.409  19.421  -8.461  1.00  2.350          H  
ATOM   7953 1HB  ASP A 545      -8.974  18.899  -6.420  1.00  3.280          H  
ATOM   7954 2HB  ASP A 545      -7.873  18.153  -7.541  1.00  3.280          H  
ATOM   7955  N   ALA A 546      -9.076  19.168 -10.588  1.00  2.070          N  
ATOM   7956  CA  ALA A 546      -8.668  19.005 -11.989  1.00  2.540          C  
ATOM   7957  C   ALA A 546      -7.421  18.142 -12.182  1.00  2.040          C  
ATOM   7958  O   ALA A 546      -7.309  17.432 -13.179  1.00  2.080          O  
ATOM   7959  CB  ALA A 546      -8.399  20.367 -12.601  1.00  3.370          C  
ATOM   7960  H   ALA A 546      -9.140  20.097 -10.165  1.00  2.480          H  
ATOM   7961  HA  ALA A 546      -9.491  18.528 -12.520  1.00  3.050          H  
ATOM   7962 1HB  ALA A 546      -8.137  20.247 -13.650  1.00  4.040          H  
ATOM   7963 2HB  ALA A 546      -9.290  20.986 -12.515  1.00  4.040          H  
ATOM   7964 3HB  ALA A 546      -7.573  20.843 -12.070  1.00  4.040          H  
ATOM   7965  N   CYS A 547      -6.477  18.200 -11.250  1.00  1.950          N  
ATOM   7966  CA  CYS A 547      -5.247  17.430 -11.383  1.00  1.710          C  
ATOM   7967  C   CYS A 547      -5.288  16.061 -10.689  1.00  1.660          C  
ATOM   7968  O   CYS A 547      -4.262  15.369 -10.618  1.00  1.800          O  
ATOM   7969  CB  CYS A 547      -4.075  18.248 -10.859  1.00  2.490          C  
ATOM   7970  SG  CYS A 547      -3.756  19.712 -11.816  1.00  2.490          S  
ATOM   7971  H   CYS A 547      -6.597  18.808 -10.448  1.00  2.340          H  
ATOM   7972  HA  CYS A 547      -5.074  17.260 -12.445  1.00  2.050          H  
ATOM   7973 1HB  CYS A 547      -4.260  18.545  -9.827  1.00  2.990          H  
ATOM   7974 2HB  CYS A 547      -3.171  17.649 -10.889  1.00  2.990          H  
ATOM   7975  HG  CYS A 547      -3.132  19.066 -12.809  1.00  2.990          H  
ATOM   7976  N   LEU A 548      -6.456  15.674 -10.148  1.00  1.790          N  
ATOM   7977  CA  LEU A 548      -6.570  14.401  -9.437  1.00  1.900          C  
ATOM   7978  C   LEU A 548      -7.140  13.256 -10.244  1.00  1.700          C  
ATOM   7979  O   LEU A 548      -8.132  13.375 -10.967  1.00  1.850          O  
ATOM   7980  CB  LEU A 548      -7.415  14.571  -8.177  1.00  2.620          C  
ATOM   7981  CG  LEU A 548      -6.854  15.479  -7.108  1.00  2.620          C  
ATOM   7982  CD1 LEU A 548      -7.900  15.663  -6.022  1.00  2.620          C  
ATOM   7983  CD2 LEU A 548      -5.612  14.860  -6.530  1.00  2.620          C  
ATOM   7984  H   LEU A 548      -7.298  16.250 -10.258  1.00  2.150          H  
ATOM   7985  HA  LEU A 548      -5.571  14.082  -9.168  1.00  2.280          H  
ATOM   7986 1HB  LEU A 548      -8.384  14.972  -8.475  1.00  3.140          H  
ATOM   7987 2HB  LEU A 548      -7.573  13.587  -7.736  1.00  3.140          H  
ATOM   7988  HG  LEU A 548      -6.599  16.433  -7.531  1.00  3.140          H  
ATOM   7989 1HD1 LEU A 548      -7.501  16.304  -5.256  1.00  3.140          H  
ATOM   7990 2HD1 LEU A 548      -8.792  16.109  -6.430  1.00  3.140          H  
ATOM   7991 3HD1 LEU A 548      -8.161  14.707  -5.589  1.00  3.140          H  
ATOM   7992 1HD2 LEU A 548      -5.206  15.497  -5.745  1.00  3.140          H  
ATOM   7993 2HD2 LEU A 548      -5.854  13.904  -6.133  1.00  3.140          H  
ATOM   7994 3HD2 LEU A 548      -4.884  14.729  -7.285  1.00  3.140          H  
ATOM   7995  N   ILE A 549      -6.494  12.118 -10.038  1.00  1.680          N  
ATOM   7996  CA  ILE A 549      -6.745  10.845 -10.671  1.00  1.640          C  
ATOM   7997  C   ILE A 549      -6.977   9.721  -9.645  1.00  1.790          C  
ATOM   7998  O   ILE A 549      -6.230   9.614  -8.673  1.00  2.150          O  
ATOM   7999  CB  ILE A 549      -5.495  10.542 -11.502  1.00  2.310          C  
ATOM   8000  CG1 ILE A 549      -5.268  11.711 -12.530  1.00  2.310          C  
ATOM   8001  CG2 ILE A 549      -5.586   9.225 -12.156  1.00  2.310          C  
ATOM   8002  CD1 ILE A 549      -3.987  11.671 -13.251  1.00  2.310          C  
ATOM   8003  H   ILE A 549      -5.675  12.159  -9.428  1.00  2.020          H  
ATOM   8004  HA  ILE A 549      -7.622  10.935 -11.311  1.00  1.970          H  
ATOM   8005  HB  ILE A 549      -4.644  10.539 -10.839  1.00  2.770          H  
ATOM   8006 1HG1 ILE A 549      -6.081  11.725 -13.248  1.00  2.770          H  
ATOM   8007 2HG1 ILE A 549      -5.251  12.652 -12.000  1.00  2.770          H  
ATOM   8008 1HG2 ILE A 549      -4.680   9.051 -12.682  1.00  2.770          H  
ATOM   8009 2HG2 ILE A 549      -5.712   8.448 -11.434  1.00  2.770          H  
ATOM   8010 3HG2 ILE A 549      -6.431   9.216 -12.844  1.00  2.770          H  
ATOM   8011 1HD1 ILE A 549      -3.920  12.529 -13.895  1.00  2.770          H  
ATOM   8012 2HD1 ILE A 549      -3.169  11.696 -12.534  1.00  2.770          H  
ATOM   8013 3HD1 ILE A 549      -3.933  10.779 -13.852  1.00  2.770          H  
ATOM   8014  N   SER A 550      -7.993   8.873  -9.833  1.00  1.800          N  
ATOM   8015  CA  SER A 550      -8.186   7.765  -8.883  1.00  1.870          C  
ATOM   8016  C   SER A 550      -8.775   6.512  -9.531  1.00  1.710          C  
ATOM   8017  O   SER A 550      -9.441   6.588 -10.569  1.00  1.790          O  
ATOM   8018  CB  SER A 550      -9.068   8.211  -7.732  1.00  2.590          C  
ATOM   8019  OG  SER A 550     -10.366   8.517  -8.172  1.00  2.590          O  
ATOM   8020  H   SER A 550      -8.622   8.978 -10.618  1.00  2.160          H  
ATOM   8021  HA  SER A 550      -7.220   7.487  -8.477  1.00  2.240          H  
ATOM   8022 1HB  SER A 550      -9.110   7.418  -6.983  1.00  3.110          H  
ATOM   8023 2HB  SER A 550      -8.625   9.084  -7.254  1.00  3.110          H  
ATOM   8024  HG  SER A 550     -10.848   8.806  -7.394  1.00  3.110          H  
ATOM   8025  N   GLY A 551      -8.540   5.359  -8.886  1.00  1.890          N  
ATOM   8026  CA  GLY A 551      -9.058   4.063  -9.348  1.00  1.940          C  
ATOM   8027  C   GLY A 551      -8.472   2.904  -8.534  1.00  1.790          C  
ATOM   8028  O   GLY A 551      -7.771   3.134  -7.540  1.00  1.750          O  
ATOM   8029  H   GLY A 551      -7.954   5.390  -8.043  1.00  2.270          H  
ATOM   8030 1HA  GLY A 551     -10.144   4.055  -9.273  1.00  2.330          H  
ATOM   8031 2HA  GLY A 551      -8.808   3.929 -10.403  1.00  2.330          H  
ATOM   8032  N   THR A 552      -8.822   1.666  -8.903  1.00  1.970          N  
ATOM   8033  CA  THR A 552      -8.316   0.491  -8.191  1.00  2.070          C  
ATOM   8034  C   THR A 552      -7.845  -0.605  -9.142  1.00  1.950          C  
ATOM   8035  O   THR A 552      -8.311  -0.701 -10.283  1.00  2.020          O  
ATOM   8036  CB  THR A 552      -9.404  -0.140  -7.297  1.00  2.860          C  
ATOM   8037  OG1 THR A 552     -10.458  -0.657  -8.129  1.00  2.860          O  
ATOM   8038  CG2 THR A 552      -9.989   0.887  -6.353  1.00  2.860          C  
ATOM   8039  H   THR A 552      -9.408   1.533  -9.714  1.00  2.360          H  
ATOM   8040  HA  THR A 552      -7.468   0.790  -7.577  1.00  2.480          H  
ATOM   8041  HB  THR A 552      -8.963  -0.954  -6.716  1.00  3.430          H  
ATOM   8042  HG1 THR A 552     -10.128  -1.402  -8.646  1.00  3.430          H  
ATOM   8043 1HG2 THR A 552     -10.748   0.415  -5.734  1.00  3.430          H  
ATOM   8044 2HG2 THR A 552      -9.208   1.287  -5.723  1.00  3.430          H  
ATOM   8045 3HG2 THR A 552     -10.443   1.693  -6.915  1.00  3.430          H  
ATOM   8046  N   ALA A 553      -7.017  -1.515  -8.620  1.00  2.070          N  
ATOM   8047  CA  ALA A 553      -6.591  -2.687  -9.384  1.00  2.090          C  
ATOM   8048  C   ALA A 553      -6.250  -3.836  -8.453  1.00  2.140          C  
ATOM   8049  O   ALA A 553      -5.709  -3.617  -7.381  1.00  2.320          O  
ATOM   8050  CB  ALA A 553      -5.383  -2.345 -10.241  1.00  2.920          C  
ATOM   8051  H   ALA A 553      -6.667  -1.356  -7.666  1.00  2.480          H  
ATOM   8052  HA  ALA A 553      -7.413  -2.997 -10.026  1.00  2.510          H  
ATOM   8053 1HB  ALA A 553      -5.083  -3.219 -10.827  1.00  3.500          H  
ATOM   8054 2HB  ALA A 553      -5.654  -1.539 -10.900  1.00  3.500          H  
ATOM   8055 3HB  ALA A 553      -4.558  -2.033  -9.606  1.00  3.500          H  
ATOM   8056  N   LEU A 554      -6.528  -5.065  -8.870  1.00  2.320          N  
ATOM   8057  CA  LEU A 554      -6.147  -6.219  -8.054  1.00  2.590          C  
ATOM   8058  C   LEU A 554      -4.952  -6.953  -8.649  1.00  2.960          C  
ATOM   8059  O   LEU A 554      -4.215  -7.643  -7.945  1.00  3.680          O  
ATOM   8060  CB  LEU A 554      -7.349  -7.155  -7.862  1.00  3.520          C  
ATOM   8061  CG  LEU A 554      -8.604  -6.507  -7.157  1.00  3.520          C  
ATOM   8062  CD1 LEU A 554      -9.738  -7.537  -7.080  1.00  3.520          C  
ATOM   8063  CD2 LEU A 554      -8.222  -5.992  -5.754  1.00  3.520          C  
ATOM   8064  H   LEU A 554      -6.993  -5.195  -9.755  1.00  2.780          H  
ATOM   8065  HA  LEU A 554      -5.820  -5.868  -7.082  1.00  3.110          H  
ATOM   8066 1HB  LEU A 554      -7.659  -7.525  -8.838  1.00  4.220          H  
ATOM   8067 2HB  LEU A 554      -7.027  -8.005  -7.261  1.00  4.220          H  
ATOM   8068  HG  LEU A 554      -8.958  -5.671  -7.755  1.00  4.220          H  
ATOM   8069 1HD1 LEU A 554     -10.611  -7.080  -6.614  1.00  4.220          H  
ATOM   8070 2HD1 LEU A 554     -10.001  -7.870  -8.084  1.00  4.220          H  
ATOM   8071 3HD1 LEU A 554      -9.419  -8.393  -6.487  1.00  4.220          H  
ATOM   8072 1HD2 LEU A 554      -9.074  -5.542  -5.288  1.00  4.220          H  
ATOM   8073 2HD2 LEU A 554      -7.869  -6.817  -5.136  1.00  4.220          H  
ATOM   8074 3HD2 LEU A 554      -7.451  -5.240  -5.826  1.00  4.220          H  
ATOM   8075  N   SER A 555      -4.767  -6.810  -9.953  1.00  2.770          N  
ATOM   8076  CA  SER A 555      -3.692  -7.467 -10.670  1.00  2.890          C  
ATOM   8077  C   SER A 555      -3.351  -6.638 -11.894  1.00  2.510          C  
ATOM   8078  O   SER A 555      -4.169  -5.830 -12.346  1.00  2.590          O  
ATOM   8079  CB  SER A 555      -4.093  -8.876 -11.064  1.00  4.000          C  
ATOM   8080  OG  SER A 555      -5.143  -8.869 -11.994  1.00  4.000          O  
ATOM   8081  H   SER A 555      -5.402  -6.248 -10.488  1.00  3.320          H  
ATOM   8082  HA  SER A 555      -2.811  -7.516 -10.028  1.00  3.470          H  
ATOM   8083 1HB  SER A 555      -3.234  -9.390 -11.491  1.00  4.800          H  
ATOM   8084 2HB  SER A 555      -4.395  -9.428 -10.175  1.00  4.800          H  
ATOM   8085  HG  SER A 555      -5.332  -9.789 -12.187  1.00  4.800          H  
ATOM   8086  N   LYS A 556      -2.152  -6.854 -12.435  1.00  2.660          N  
ATOM   8087  CA  LYS A 556      -1.706  -6.163 -13.644  1.00  2.480          C  
ATOM   8088  C   LYS A 556      -2.618  -6.502 -14.821  1.00  2.080          C  
ATOM   8089  O   LYS A 556      -2.984  -7.665 -15.024  1.00  2.320          O  
ATOM   8090  CB  LYS A 556      -0.243  -6.497 -13.946  1.00  3.540          C  
ATOM   8091  CG  LYS A 556       0.734  -5.950 -12.882  1.00  3.540          C  
ATOM   8092  CD  LYS A 556       2.203  -6.188 -13.238  1.00  3.540          C  
ATOM   8093  CE  LYS A 556       3.131  -5.670 -12.117  1.00  3.540          C  
ATOM   8094  NZ  LYS A 556       4.578  -5.751 -12.487  1.00  3.540          N  
ATOM   8095  H   LYS A 556      -1.545  -7.530 -11.998  1.00  3.190          H  
ATOM   8096  HA  LYS A 556      -1.780  -5.086 -13.479  1.00  2.980          H  
ATOM   8097 1HB  LYS A 556      -0.116  -7.576 -14.016  1.00  4.250          H  
ATOM   8098 2HB  LYS A 556       0.033  -6.067 -14.912  1.00  4.250          H  
ATOM   8099 1HG  LYS A 556       0.575  -4.875 -12.778  1.00  4.250          H  
ATOM   8100 2HG  LYS A 556       0.525  -6.419 -11.925  1.00  4.250          H  
ATOM   8101 1HD  LYS A 556       2.380  -7.253 -13.388  1.00  4.250          H  
ATOM   8102 2HD  LYS A 556       2.447  -5.661 -14.163  1.00  4.250          H  
ATOM   8103 1HE  LYS A 556       2.883  -4.633 -11.898  1.00  4.250          H  
ATOM   8104 2HE  LYS A 556       2.965  -6.268 -11.223  1.00  4.250          H  
ATOM   8105 1HZ  LYS A 556       5.139  -5.396 -11.732  1.00  4.250          H  
ATOM   8106 2HZ  LYS A 556       4.841  -6.697 -12.690  1.00  4.250          H  
ATOM   8107 3HZ  LYS A 556       4.726  -5.158 -13.320  1.00  4.250          H  
ATOM   8108  N   GLY A 557      -2.958  -5.484 -15.608  1.00  1.870          N  
ATOM   8109  CA  GLY A 557      -3.846  -5.653 -16.756  1.00  1.730          C  
ATOM   8110  C   GLY A 557      -3.138  -6.065 -18.047  1.00  1.660          C  
ATOM   8111  O   GLY A 557      -2.005  -6.559 -18.031  1.00  2.050          O  
ATOM   8112  H   GLY A 557      -2.611  -4.547 -15.371  1.00  2.240          H  
ATOM   8113 1HA  GLY A 557      -4.605  -6.396 -16.508  1.00  2.080          H  
ATOM   8114 2HA  GLY A 557      -4.376  -4.715 -16.923  1.00  2.080          H  
ATOM   8115  N   ARG A 558      -3.844  -5.864 -19.165  1.00  1.550          N  
ATOM   8116  CA  ARG A 558      -3.396  -6.205 -20.522  1.00  1.500          C  
ATOM   8117  C   ARG A 558      -3.711  -5.012 -21.429  1.00  1.490          C  
ATOM   8118  O   ARG A 558      -4.846  -4.488 -21.420  1.00  1.490          O  
ATOM   8119  CB  ARG A 558      -4.059  -7.476 -21.028  1.00  2.120          C  
ATOM   8120  CG  ARG A 558      -3.735  -8.739 -20.227  1.00  2.120          C  
ATOM   8121  CD  ARG A 558      -2.310  -9.176 -20.385  1.00  2.120          C  
ATOM   8122  NE  ARG A 558      -2.049 -10.414 -19.662  1.00  2.120          N  
ATOM   8123  CZ  ARG A 558      -1.716 -10.508 -18.347  1.00  2.120          C  
ATOM   8124  NH1 ARG A 558      -1.603  -9.436 -17.575  1.00  2.120          N  
ATOM   8125  NH2 ARG A 558      -1.502 -11.708 -17.824  1.00  2.120          N  
ATOM   8126  H   ARG A 558      -4.750  -5.437 -19.060  1.00  1.860          H  
ATOM   8127  HA  ARG A 558      -2.317  -6.344 -20.517  1.00  1.800          H  
ATOM   8128 1HB  ARG A 558      -5.134  -7.355 -20.988  1.00  2.540          H  
ATOM   8129 2HB  ARG A 558      -3.779  -7.649 -22.072  1.00  2.540          H  
ATOM   8130 1HG  ARG A 558      -3.930  -8.568 -19.174  1.00  2.540          H  
ATOM   8131 2HG  ARG A 558      -4.375  -9.547 -20.581  1.00  2.540          H  
ATOM   8132 1HD  ARG A 558      -2.099  -9.345 -21.441  1.00  2.540          H  
ATOM   8133 2HD  ARG A 558      -1.629  -8.417 -20.009  1.00  2.540          H  
ATOM   8134  HE  ARG A 558      -2.114 -11.274 -20.188  1.00  2.540          H  
ATOM   8135 1HH1 ARG A 558      -1.761  -8.477 -17.932  1.00  2.540          H  
ATOM   8136 2HH1 ARG A 558      -1.363  -9.537 -16.599  1.00  2.540          H  
ATOM   8137 1HH2 ARG A 558      -1.586 -12.535 -18.401  1.00  2.540          H  
ATOM   8138 2HH2 ARG A 558      -1.257 -11.797 -16.849  1.00  2.540          H  
ATOM   8139  N   THR A 559      -2.692  -4.597 -22.197  1.00  1.540          N  
ATOM   8140  CA  THR A 559      -2.742  -3.347 -22.950  1.00  1.690          C  
ATOM   8141  C   THR A 559      -2.676  -3.394 -24.480  1.00  1.790          C  
ATOM   8142  O   THR A 559      -1.751  -3.950 -25.105  1.00  1.880          O  
ATOM   8143  CB  THR A 559      -1.564  -2.480 -22.476  1.00  2.310          C  
ATOM   8144  OG1 THR A 559      -1.670  -2.299 -21.081  1.00  2.310          O  
ATOM   8145  CG2 THR A 559      -1.621  -1.105 -23.125  1.00  2.310          C  
ATOM   8146  H   THR A 559      -1.836  -5.160 -22.198  1.00  1.850          H  
ATOM   8147  HA  THR A 559      -3.671  -2.848 -22.685  1.00  2.030          H  
ATOM   8148  HB  THR A 559      -0.611  -2.968 -22.716  1.00  2.770          H  
ATOM   8149  HG1 THR A 559      -1.458  -3.130 -20.643  1.00  2.770          H  
ATOM   8150 1HG2 THR A 559      -0.798  -0.520 -22.742  1.00  2.770          H  
ATOM   8151 2HG2 THR A 559      -1.538  -1.174 -24.199  1.00  2.770          H  
ATOM   8152 3HG2 THR A 559      -2.566  -0.621 -22.867  1.00  2.770          H  
ATOM   8153  N   VAL A 560      -3.606  -2.671 -25.080  1.00  1.810          N  
ATOM   8154  CA  VAL A 560      -3.654  -2.513 -26.510  1.00  1.860          C  
ATOM   8155  C   VAL A 560      -3.353  -1.080 -26.864  1.00  1.870          C  
ATOM   8156  O   VAL A 560      -3.998  -0.154 -26.361  1.00  1.870          O  
ATOM   8157  CB  VAL A 560      -5.029  -2.862 -27.072  1.00  2.580          C  
ATOM   8158  CG1 VAL A 560      -5.072  -2.660 -28.601  1.00  2.580          C  
ATOM   8159  CG2 VAL A 560      -5.324  -4.220 -26.726  1.00  2.580          C  
ATOM   8160  H   VAL A 560      -4.324  -2.227 -24.506  1.00  2.170          H  
ATOM   8161  HA  VAL A 560      -2.916  -3.163 -26.954  1.00  2.230          H  
ATOM   8162  HB  VAL A 560      -5.767  -2.207 -26.626  1.00  3.100          H  
ATOM   8163 1HG1 VAL A 560      -6.058  -2.907 -28.970  1.00  3.100          H  
ATOM   8164 2HG1 VAL A 560      -4.856  -1.622 -28.846  1.00  3.100          H  
ATOM   8165 3HG1 VAL A 560      -4.333  -3.305 -29.082  1.00  3.100          H  
ATOM   8166 1HG2 VAL A 560      -6.299  -4.487 -27.084  1.00  3.100          H  
ATOM   8167 2HG2 VAL A 560      -4.586  -4.867 -27.157  1.00  3.100          H  
ATOM   8168 3HG2 VAL A 560      -5.290  -4.300 -25.664  1.00  3.100          H  
ATOM   8169  N   PHE A 561      -2.374  -0.902 -27.723  1.00  1.900          N  
ATOM   8170  CA  PHE A 561      -2.079   0.449 -28.162  1.00  1.950          C  
ATOM   8171  C   PHE A 561      -2.799   0.709 -29.457  1.00  2.050          C  
ATOM   8172  O   PHE A 561      -2.893  -0.171 -30.323  1.00  2.140          O  
ATOM   8173  CB  PHE A 561      -0.598   0.738 -28.215  1.00  2.710          C  
ATOM   8174  CG  PHE A 561      -0.032   0.970 -26.859  1.00  2.710          C  
ATOM   8175  CD1 PHE A 561       0.400  -0.032 -26.054  1.00  2.710          C  
ATOM   8176  CD2 PHE A 561       0.066   2.240 -26.411  1.00  2.710          C  
ATOM   8177  CE1 PHE A 561       0.942   0.243 -24.822  1.00  2.710          C  
ATOM   8178  CE2 PHE A 561       0.587   2.537 -25.200  1.00  2.710          C  
ATOM   8179  CZ  PHE A 561       1.035   1.541 -24.395  1.00  2.710          C  
ATOM   8180  H   PHE A 561      -1.892  -1.735 -28.084  1.00  2.280          H  
ATOM   8181  HA  PHE A 561      -2.482   1.145 -27.427  1.00  2.340          H  
ATOM   8182 1HB  PHE A 561      -0.072  -0.081 -28.662  1.00  3.250          H  
ATOM   8183 2HB  PHE A 561      -0.421   1.629 -28.822  1.00  3.250          H  
ATOM   8184  HD1 PHE A 561       0.315  -1.042 -26.388  1.00  3.250          H  
ATOM   8185  HD2 PHE A 561      -0.297   3.018 -27.043  1.00  3.250          H  
ATOM   8186  HE1 PHE A 561       1.297  -0.571 -24.187  1.00  3.250          H  
ATOM   8187  HE2 PHE A 561       0.646   3.566 -24.880  1.00  3.250          H  
ATOM   8188  HZ  PHE A 561       1.456   1.774 -23.424  1.00  3.250          H  
ATOM   8189  N   VAL A 562      -3.327   1.917 -29.559  1.00  2.040          N  
ATOM   8190  CA  VAL A 562      -4.127   2.329 -30.683  1.00  2.100          C  
ATOM   8191  C   VAL A 562      -3.451   3.443 -31.468  1.00  2.140          C  
ATOM   8192  O   VAL A 562      -3.089   4.496 -30.925  1.00  2.100          O  
ATOM   8193  CB  VAL A 562      -5.503   2.781 -30.152  1.00  2.920          C  
ATOM   8194  CG1 VAL A 562      -6.411   3.206 -31.314  1.00  2.920          C  
ATOM   8195  CG2 VAL A 562      -6.080   1.647 -29.260  1.00  2.920          C  
ATOM   8196  H   VAL A 562      -3.183   2.570 -28.789  1.00  2.450          H  
ATOM   8197  HA  VAL A 562      -4.270   1.476 -31.344  1.00  2.520          H  
ATOM   8198  HB  VAL A 562      -5.384   3.648 -29.543  1.00  3.500          H  
ATOM   8199 1HG1 VAL A 562      -7.369   3.546 -30.928  1.00  3.500          H  
ATOM   8200 2HG1 VAL A 562      -5.947   4.022 -31.869  1.00  3.500          H  
ATOM   8201 3HG1 VAL A 562      -6.567   2.364 -31.976  1.00  3.500          H  
ATOM   8202 1HG2 VAL A 562      -7.019   1.941 -28.852  1.00  3.500          H  
ATOM   8203 2HG2 VAL A 562      -6.202   0.766 -29.840  1.00  3.500          H  
ATOM   8204 3HG2 VAL A 562      -5.402   1.437 -28.436  1.00  3.500          H  
ATOM   8205  N   PHE A 563      -3.274   3.190 -32.754  1.00  2.210          N  
ATOM   8206  CA  PHE A 563      -2.615   4.129 -33.638  1.00  2.260          C  
ATOM   8207  C   PHE A 563      -3.626   4.711 -34.653  1.00  2.330          C  
ATOM   8208  O   PHE A 563      -4.042   3.988 -35.562  1.00  2.370          O  
ATOM   8209  CB  PHE A 563      -1.486   3.381 -34.325  1.00  3.140          C  
ATOM   8210  CG  PHE A 563      -0.447   2.888 -33.341  1.00  3.140          C  
ATOM   8211  CD1 PHE A 563      -0.632   1.703 -32.623  1.00  3.140          C  
ATOM   8212  CD2 PHE A 563       0.705   3.589 -33.134  1.00  3.140          C  
ATOM   8213  CE1 PHE A 563       0.299   1.265 -31.739  1.00  3.140          C  
ATOM   8214  CE2 PHE A 563       1.654   3.146 -32.246  1.00  3.140          C  
ATOM   8215  CZ  PHE A 563       1.442   1.973 -31.543  1.00  3.140          C  
ATOM   8216  H   PHE A 563      -3.556   2.266 -33.105  1.00  2.650          H  
ATOM   8217  HA  PHE A 563      -2.163   4.898 -33.028  1.00  2.710          H  
ATOM   8218 1HB  PHE A 563      -1.886   2.525 -34.866  1.00  3.770          H  
ATOM   8219 2HB  PHE A 563      -0.996   4.035 -35.037  1.00  3.770          H  
ATOM   8220  HD1 PHE A 563      -1.537   1.122 -32.766  1.00  3.770          H  
ATOM   8221  HD2 PHE A 563       0.859   4.497 -33.679  1.00  3.770          H  
ATOM   8222  HE1 PHE A 563       0.122   0.352 -31.197  1.00  3.770          H  
ATOM   8223  HE2 PHE A 563       2.567   3.729 -32.093  1.00  3.770          H  
ATOM   8224  HZ  PHE A 563       2.180   1.616 -30.834  1.00  3.770          H  
ATOM   8225  N   PRO A 564      -4.078   5.973 -34.484  1.00  2.340          N  
ATOM   8226  CA  PRO A 564      -5.100   6.665 -35.263  1.00  2.410          C  
ATOM   8227  C   PRO A 564      -4.669   7.138 -36.638  1.00  2.480          C  
ATOM   8228  O   PRO A 564      -3.480   7.196 -36.940  1.00  2.490          O  
ATOM   8229  CB  PRO A 564      -5.444   7.847 -34.378  1.00  3.620          C  
ATOM   8230  CG  PRO A 564      -4.199   8.145 -33.632  1.00  3.620          C  
ATOM   8231  CD  PRO A 564      -3.542   6.811 -33.381  1.00  3.620          C  
ATOM   8232  HA  PRO A 564      -5.955   6.001 -35.368  1.00  2.890          H  
ATOM   8233 1HB  PRO A 564      -5.774   8.679 -35.007  1.00  4.340          H  
ATOM   8234 2HB  PRO A 564      -6.276   7.599 -33.707  1.00  4.340          H  
ATOM   8235 1HG  PRO A 564      -3.551   8.835 -34.196  1.00  4.340          H  
ATOM   8236 2HG  PRO A 564      -4.483   8.645 -32.700  1.00  4.340          H  
ATOM   8237 1HD  PRO A 564      -2.458   6.960 -33.453  1.00  4.340          H  
ATOM   8238 2HD  PRO A 564      -3.844   6.418 -32.403  1.00  4.340          H  
ATOM   8239  N   GLY A 565      -5.660   7.470 -37.466  1.00  2.540          N  
ATOM   8240  CA  GLY A 565      -5.425   8.003 -38.798  1.00  2.620          C  
ATOM   8241  C   GLY A 565      -5.513   9.527 -38.886  1.00  2.660          C  
ATOM   8242  O   GLY A 565      -5.590  10.238 -37.873  1.00  2.600          O  
ATOM   8243  H   GLY A 565      -6.619   7.397 -37.158  1.00  3.050          H  
ATOM   8244 1HA  GLY A 565      -4.443   7.681 -39.115  1.00  3.140          H  
ATOM   8245 2HA  GLY A 565      -6.137   7.560 -39.491  1.00  3.140          H  
ATOM   8246  N   GLN A 566      -5.537  10.027 -40.121  1.00  2.780          N  
ATOM   8247  CA  GLN A 566      -5.617  11.458 -40.366  1.00  2.840          C  
ATOM   8248  C   GLN A 566      -6.835  12.018 -39.630  1.00  2.830          C  
ATOM   8249  O   GLN A 566      -7.942  11.492 -39.734  1.00  2.830          O  
ATOM   8250  CB  GLN A 566      -5.682  11.728 -41.879  1.00  3.950          C  
ATOM   8251  CG  GLN A 566      -5.666  13.198 -42.307  1.00  3.950          C  
ATOM   8252  CD  GLN A 566      -5.623  13.335 -43.828  1.00  3.950          C  
ATOM   8253  OE1 GLN A 566      -5.548  12.318 -44.522  1.00  3.950          O  
ATOM   8254  NE2 GLN A 566      -5.666  14.564 -44.334  1.00  3.950          N  
ATOM   8255  H   GLN A 566      -5.467   9.398 -40.912  1.00  3.340          H  
ATOM   8256  HA  GLN A 566      -4.721  11.932 -39.965  1.00  3.410          H  
ATOM   8257 1HB  GLN A 566      -4.835  11.241 -42.362  1.00  4.740          H  
ATOM   8258 2HB  GLN A 566      -6.586  11.275 -42.285  1.00  4.740          H  
ATOM   8259 1HG  GLN A 566      -6.571  13.691 -41.945  1.00  4.740          H  
ATOM   8260 2HG  GLN A 566      -4.781  13.680 -41.901  1.00  4.740          H  
ATOM   8261 1HE2 GLN A 566      -5.644  14.703 -45.323  1.00  4.740          H  
ATOM   8262 2HE2 GLN A 566      -5.728  15.361 -43.723  1.00  4.740          H  
ATOM   8263  N   GLY A 567      -6.604  13.104 -38.896  1.00  2.830          N  
ATOM   8264  CA  GLY A 567      -7.594  13.782 -38.051  1.00  2.830          C  
ATOM   8265  C   GLY A 567      -7.010  13.876 -36.639  1.00  2.720          C  
ATOM   8266  O   GLY A 567      -7.360  14.753 -35.836  1.00  2.720          O  
ATOM   8267  H   GLY A 567      -5.663  13.457 -38.914  1.00  3.400          H  
ATOM   8268 1HA  GLY A 567      -7.810  14.775 -38.444  1.00  3.400          H  
ATOM   8269 2HA  GLY A 567      -8.524  13.213 -38.036  1.00  3.400          H  
ATOM   8270  N   SER A 568      -6.008  13.023 -36.404  1.00  2.640          N  
ATOM   8271  CA  SER A 568      -5.228  12.898 -35.166  1.00  2.550          C  
ATOM   8272  C   SER A 568      -4.298  14.085 -34.935  1.00  2.540          C  
ATOM   8273  O   SER A 568      -3.681  14.217 -33.879  1.00  2.500          O  
ATOM   8274  CB  SER A 568      -4.390  11.651 -35.266  1.00  3.610          C  
ATOM   8275  OG  SER A 568      -3.393  11.813 -36.232  1.00  3.610          O  
ATOM   8276  H   SER A 568      -5.812  12.305 -37.115  1.00  3.170          H  
ATOM   8277  HA  SER A 568      -5.911  12.824 -34.321  1.00  3.060          H  
ATOM   8278 1HB  SER A 568      -3.948  11.427 -34.327  1.00  4.330          H  
ATOM   8279 2HB  SER A 568      -5.020  10.819 -35.533  1.00  4.330          H  
ATOM   8280  HG  SER A 568      -3.048  10.929 -36.403  1.00  4.330          H  
ATOM   8281  N   GLN A 569      -4.154  14.893 -35.967  1.00  2.630          N  
ATOM   8282  CA  GLN A 569      -3.298  16.056 -36.012  1.00  2.660          C  
ATOM   8283  C   GLN A 569      -3.764  17.192 -35.113  1.00  2.650          C  
ATOM   8284  O   GLN A 569      -4.954  17.473 -34.962  1.00  2.770          O  
ATOM   8285  CB  GLN A 569      -3.187  16.532 -37.480  1.00  3.710          C  
ATOM   8286  CG  GLN A 569      -1.992  17.466 -37.846  1.00  3.710          C  
ATOM   8287  CD  GLN A 569      -2.250  18.955 -37.659  1.00  3.710          C  
ATOM   8288  OE1 GLN A 569      -3.385  19.429 -37.734  1.00  3.710          O  
ATOM   8289  NE2 GLN A 569      -1.185  19.695 -37.418  1.00  3.710          N  
ATOM   8290  H   GLN A 569      -4.713  14.672 -36.770  1.00  3.160          H  
ATOM   8291  HA  GLN A 569      -2.316  15.762 -35.657  1.00  3.190          H  
ATOM   8292 1HB  GLN A 569      -3.124  15.666 -38.126  1.00  4.450          H  
ATOM   8293 2HB  GLN A 569      -4.100  17.057 -37.746  1.00  4.450          H  
ATOM   8294 1HG  GLN A 569      -1.139  17.204 -37.223  1.00  4.450          H  
ATOM   8295 2HG  GLN A 569      -1.743  17.306 -38.893  1.00  4.450          H  
ATOM   8296 1HE2 GLN A 569      -1.271  20.682 -37.272  1.00  4.450          H  
ATOM   8297 2HE2 GLN A 569      -0.279  19.276 -37.349  1.00  4.450          H  
ATOM   8298  N   TRP A 570      -2.772  17.840 -34.541  1.00  2.590          N  
ATOM   8299  CA  TRP A 570      -2.869  19.049 -33.748  1.00  2.620          C  
ATOM   8300  C   TRP A 570      -1.752  19.924 -34.236  1.00  2.680          C  
ATOM   8301  O   TRP A 570      -0.699  19.404 -34.605  1.00  2.710          O  
ATOM   8302  CB  TRP A 570      -2.788  18.781 -32.251  1.00  3.660          C  
ATOM   8303  CG  TRP A 570      -2.605  20.033 -31.421  1.00  3.660          C  
ATOM   8304  CD1 TRP A 570      -1.549  20.268 -30.596  1.00  3.660          C  
ATOM   8305  CD2 TRP A 570      -3.417  21.251 -31.377  1.00  3.660          C  
ATOM   8306  NE1 TRP A 570      -1.661  21.504 -30.023  1.00  3.660          N  
ATOM   8307  CE2 TRP A 570      -2.792  22.114 -30.486  1.00  3.660          C  
ATOM   8308  CE3 TRP A 570      -4.601  21.672 -32.020  1.00  3.660          C  
ATOM   8309  CZ2 TRP A 570      -3.307  23.351 -30.199  1.00  3.660          C  
ATOM   8310  CZ3 TRP A 570      -5.104  22.909 -31.723  1.00  3.660          C  
ATOM   8311  CH2 TRP A 570      -4.479  23.722 -30.835  1.00  3.660          C  
ATOM   8312  H   TRP A 570      -1.848  17.475 -34.711  1.00  3.110          H  
ATOM   8313  HA  TRP A 570      -3.814  19.542 -33.964  1.00  3.140          H  
ATOM   8314 1HB  TRP A 570      -3.671  18.248 -31.918  1.00  4.390          H  
ATOM   8315 2HB  TRP A 570      -1.948  18.140 -32.052  1.00  4.390          H  
ATOM   8316  HD1 TRP A 570      -0.734  19.570 -30.410  1.00  4.390          H  
ATOM   8317  HE1 TRP A 570      -0.997  21.916 -29.362  1.00  4.390          H  
ATOM   8318  HE3 TRP A 570      -5.117  21.037 -32.733  1.00  4.390          H  
ATOM   8319  HZ2 TRP A 570      -2.833  24.038 -29.495  1.00  4.390          H  
ATOM   8320  HZ3 TRP A 570      -6.022  23.227 -32.215  1.00  4.390          H  
ATOM   8321  HH2 TRP A 570      -4.907  24.703 -30.610  1.00  4.390          H  
ATOM   8322  N   THR A 571      -1.950  21.236 -34.228  1.00  2.720          N  
ATOM   8323  CA  THR A 571      -0.959  22.186 -34.702  1.00  2.810          C  
ATOM   8324  C   THR A 571       0.448  21.853 -34.215  1.00  2.850          C  
ATOM   8325  O   THR A 571       1.393  21.853 -35.003  1.00  3.370          O  
ATOM   8326  CB  THR A 571      -1.330  23.612 -34.237  1.00  3.900          C  
ATOM   8327  OG1 THR A 571      -2.635  23.953 -34.738  1.00  3.900          O  
ATOM   8328  CG2 THR A 571      -0.317  24.608 -34.788  1.00  3.900          C  
ATOM   8329  H   THR A 571      -2.842  21.605 -33.921  1.00  3.260          H  
ATOM   8330  HA  THR A 571      -0.956  22.170 -35.791  1.00  3.370          H  
ATOM   8331  HB  THR A 571      -1.343  23.657 -33.147  1.00  4.680          H  
ATOM   8332  HG1 THR A 571      -2.929  24.779 -34.338  1.00  4.680          H  
ATOM   8333 1HG2 THR A 571      -0.589  25.613 -34.473  1.00  4.680          H  
ATOM   8334 2HG2 THR A 571       0.682  24.379 -34.421  1.00  4.680          H  
ATOM   8335 3HG2 THR A 571      -0.319  24.557 -35.874  1.00  4.680          H  
ATOM   8336  N   GLY A 572       0.595  21.572 -32.922  1.00  2.680          N  
ATOM   8337  CA  GLY A 572       1.905  21.280 -32.361  1.00  2.550          C  
ATOM   8338  C   GLY A 572       2.496  19.907 -32.727  1.00  2.610          C  
ATOM   8339  O   GLY A 572       3.689  19.700 -32.557  1.00  2.760          O  
ATOM   8340  H   GLY A 572      -0.220  21.600 -32.321  1.00  3.220          H  
ATOM   8341 1HA  GLY A 572       2.600  22.055 -32.678  1.00  3.060          H  
ATOM   8342 2HA  GLY A 572       1.840  21.360 -31.276  1.00  3.060          H  
ATOM   8343  N   MET A 573       1.696  18.934 -33.157  1.00  2.550          N  
ATOM   8344  CA  MET A 573       2.218  17.593 -33.457  1.00  2.680          C  
ATOM   8345  C   MET A 573       3.193  17.021 -32.401  1.00  2.560          C  
ATOM   8346  O   MET A 573       4.189  16.402 -32.758  1.00  2.960          O  
ATOM   8347  CB  MET A 573       2.889  17.594 -34.837  1.00  3.700          C  
ATOM   8348  CG  MET A 573       1.961  17.739 -36.034  1.00  3.700          C  
ATOM   8349  SD  MET A 573       2.887  17.797 -37.592  1.00  3.700          S  
ATOM   8350  CE  MET A 573       1.657  17.600 -38.882  1.00  3.700          C  
ATOM   8351  H   MET A 573       0.723  19.142 -33.376  1.00  3.060          H  
ATOM   8352  HA  MET A 573       1.365  16.916 -33.505  1.00  3.220          H  
ATOM   8353 1HB  MET A 573       3.585  18.426 -34.888  1.00  4.440          H  
ATOM   8354 2HB  MET A 573       3.454  16.678 -34.977  1.00  4.440          H  
ATOM   8355 1HG  MET A 573       1.268  16.901 -36.069  1.00  4.440          H  
ATOM   8356 2HG  MET A 573       1.387  18.663 -35.932  1.00  4.440          H  
ATOM   8357 1HE  MET A 573       2.152  17.647 -39.851  1.00  4.440          H  
ATOM   8358 2HE  MET A 573       1.159  16.634 -38.772  1.00  4.440          H  
ATOM   8359 3HE  MET A 573       0.930  18.393 -38.816  1.00  4.440          H  
ATOM   8360  N   GLY A 574       2.936  17.212 -31.102  1.00  2.520          N  
ATOM   8361  CA  GLY A 574       3.845  16.664 -30.083  1.00  2.430          C  
ATOM   8362  C   GLY A 574       5.076  17.550 -29.802  1.00  2.440          C  
ATOM   8363  O   GLY A 574       5.919  17.203 -28.962  1.00  2.430          O  
ATOM   8364  H   GLY A 574       2.122  17.738 -30.816  1.00  3.020          H  
ATOM   8365 1HA  GLY A 574       3.293  16.526 -29.157  1.00  2.920          H  
ATOM   8366 2HA  GLY A 574       4.175  15.675 -30.396  1.00  2.920          H  
ATOM   8367  N   ARG A 575       5.110  18.732 -30.421  1.00  2.510          N  
ATOM   8368  CA  ARG A 575       6.185  19.710 -30.309  1.00  2.560          C  
ATOM   8369  C   ARG A 575       6.684  19.922 -28.913  1.00  2.510          C  
ATOM   8370  O   ARG A 575       7.883  20.032 -28.703  1.00  2.570          O  
ATOM   8371  CB  ARG A 575       5.718  21.075 -30.787  1.00  3.560          C  
ATOM   8372  CG  ARG A 575       6.730  22.204 -30.674  1.00  3.560          C  
ATOM   8373  CD  ARG A 575       6.103  23.519 -31.006  1.00  3.560          C  
ATOM   8374  NE  ARG A 575       5.560  23.530 -32.354  1.00  3.560          N  
ATOM   8375  CZ  ARG A 575       4.729  24.437 -32.883  1.00  3.560          C  
ATOM   8376  NH1 ARG A 575       4.300  25.481 -32.199  1.00  3.560          N  
ATOM   8377  NH2 ARG A 575       4.363  24.234 -34.123  1.00  3.560          N  
ATOM   8378  H   ARG A 575       4.375  18.950 -31.087  1.00  3.010          H  
ATOM   8379  HA  ARG A 575       7.009  19.372 -30.935  1.00  3.070          H  
ATOM   8380 1HB  ARG A 575       5.490  21.012 -31.836  1.00  4.280          H  
ATOM   8381 2HB  ARG A 575       4.806  21.367 -30.263  1.00  4.280          H  
ATOM   8382 1HG  ARG A 575       7.110  22.287 -29.660  1.00  4.280          H  
ATOM   8383 2HG  ARG A 575       7.556  22.014 -31.349  1.00  4.280          H  
ATOM   8384 1HD  ARG A 575       5.293  23.712 -30.304  1.00  4.280          H  
ATOM   8385 2HD  ARG A 575       6.856  24.306 -30.932  1.00  4.280          H  
ATOM   8386  HE  ARG A 575       5.829  22.772 -32.990  1.00  4.280          H  
ATOM   8387 1HH1 ARG A 575       4.598  25.622 -31.245  1.00  4.280          H  
ATOM   8388 2HH1 ARG A 575       3.676  26.144 -32.632  1.00  4.280          H  
ATOM   8389 1HH2 ARG A 575       4.736  23.387 -34.583  1.00  4.280          H  
ATOM   8390 2HH2 ARG A 575       3.746  24.868 -34.601  1.00  4.280          H  
ATOM   8391  N   GLU A 576       5.794  20.044 -27.948  1.00  2.440          N  
ATOM   8392  CA  GLU A 576       6.260  20.305 -26.610  1.00  2.440          C  
ATOM   8393  C   GLU A 576       7.158  19.172 -26.084  1.00  2.400          C  
ATOM   8394  O   GLU A 576       8.146  19.440 -25.391  1.00  2.450          O  
ATOM   8395  CB  GLU A 576       5.077  20.542 -25.708  1.00  3.420          C  
ATOM   8396  CG  GLU A 576       4.239  21.778 -26.072  1.00  3.420          C  
ATOM   8397  CD  GLU A 576       3.205  21.527 -27.159  1.00  3.420          C  
ATOM   8398  OE1 GLU A 576       3.146  20.422 -27.673  1.00  3.420          O  
ATOM   8399  OE2 GLU A 576       2.483  22.436 -27.474  1.00  3.420          O  
ATOM   8400  H   GLU A 576       4.792  19.955 -28.141  1.00  2.930          H  
ATOM   8401  HA  GLU A 576       6.855  21.218 -26.634  1.00  2.930          H  
ATOM   8402 1HB  GLU A 576       4.445  19.654 -25.700  1.00  4.100          H  
ATOM   8403 2HB  GLU A 576       5.451  20.707 -24.725  1.00  4.100          H  
ATOM   8404 1HG  GLU A 576       3.727  22.132 -25.177  1.00  4.100          H  
ATOM   8405 2HG  GLU A 576       4.913  22.566 -26.405  1.00  4.100          H  
ATOM   8406  N   LEU A 577       6.878  17.915 -26.470  1.00  2.360          N  
ATOM   8407  CA  LEU A 577       7.676  16.781 -26.014  1.00  2.310          C  
ATOM   8408  C   LEU A 577       9.084  16.898 -26.566  1.00  2.370          C  
ATOM   8409  O   LEU A 577      10.052  16.534 -25.897  1.00  2.370          O  
ATOM   8410  CB  LEU A 577       7.041  15.435 -26.377  1.00  3.250          C  
ATOM   8411  CG  LEU A 577       5.747  15.014 -25.648  1.00  3.250          C  
ATOM   8412  CD1 LEU A 577       5.241  13.781 -26.328  1.00  3.250          C  
ATOM   8413  CD2 LEU A 577       6.025  14.701 -24.154  1.00  3.250          C  
ATOM   8414  H   LEU A 577       6.105  17.741 -27.109  1.00  2.830          H  
ATOM   8415  HA  LEU A 577       7.748  16.831 -24.937  1.00  2.770          H  
ATOM   8416 1HB  LEU A 577       6.814  15.446 -27.433  1.00  3.900          H  
ATOM   8417 2HB  LEU A 577       7.768  14.665 -26.188  1.00  3.900          H  
ATOM   8418  HG  LEU A 577       5.001  15.805 -25.724  1.00  3.900          H  
ATOM   8419 1HD1 LEU A 577       4.326  13.439 -25.854  1.00  3.900          H  
ATOM   8420 2HD1 LEU A 577       5.054  14.010 -27.375  1.00  3.900          H  
ATOM   8421 3HD1 LEU A 577       5.983  13.010 -26.263  1.00  3.900          H  
ATOM   8422 1HD2 LEU A 577       5.097  14.387 -23.671  1.00  3.900          H  
ATOM   8423 2HD2 LEU A 577       6.762  13.904 -24.077  1.00  3.900          H  
ATOM   8424 3HD2 LEU A 577       6.398  15.587 -23.645  1.00  3.900          H  
ATOM   8425  N   LEU A 578       9.237  17.537 -27.728  1.00  2.420          N  
ATOM   8426  CA  LEU A 578      10.580  17.731 -28.297  1.00  2.480          C  
ATOM   8427  C   LEU A 578      11.485  18.521 -27.343  1.00  2.520          C  
ATOM   8428  O   LEU A 578      12.710  18.510 -27.502  1.00  2.590          O  
ATOM   8429  CB  LEU A 578      10.565  18.535 -29.614  1.00  3.450          C  
ATOM   8430  CG  LEU A 578       9.937  17.920 -30.868  1.00  3.450          C  
ATOM   8431  CD1 LEU A 578       9.876  18.959 -31.934  1.00  3.450          C  
ATOM   8432  CD2 LEU A 578      10.774  16.752 -31.368  1.00  3.450          C  
ATOM   8433  H   LEU A 578       8.388  17.811 -28.243  1.00  2.900          H  
ATOM   8434  HA  LEU A 578      11.032  16.759 -28.456  1.00  2.980          H  
ATOM   8435 1HB  LEU A 578      10.082  19.484 -29.425  1.00  4.140          H  
ATOM   8436 2HB  LEU A 578      11.599  18.752 -29.863  1.00  4.140          H  
ATOM   8437  HG  LEU A 578       8.933  17.614 -30.651  1.00  4.140          H  
ATOM   8438 1HD1 LEU A 578       9.435  18.539 -32.827  1.00  4.140          H  
ATOM   8439 2HD1 LEU A 578       9.279  19.802 -31.591  1.00  4.140          H  
ATOM   8440 3HD1 LEU A 578      10.872  19.285 -32.151  1.00  4.140          H  
ATOM   8441 1HD2 LEU A 578      10.328  16.359 -32.266  1.00  4.140          H  
ATOM   8442 2HD2 LEU A 578      11.785  17.089 -31.593  1.00  4.140          H  
ATOM   8443 3HD2 LEU A 578      10.814  15.988 -30.629  1.00  4.140          H  
ATOM   8444  N   HIS A 579      10.888  19.273 -26.409  1.00  2.500          N  
ATOM   8445  CA  HIS A 579      11.632  20.089 -25.475  1.00  2.530          C  
ATOM   8446  C   HIS A 579      11.567  19.547 -24.029  1.00  2.420          C  
ATOM   8447  O   HIS A 579      12.446  19.857 -23.218  1.00  2.490          O  
ATOM   8448  CB  HIS A 579      11.057  21.502 -25.512  1.00  3.530          C  
ATOM   8449  CG  HIS A 579      11.127  22.139 -26.879  1.00  3.530          C  
ATOM   8450  ND1 HIS A 579      12.302  22.608 -27.430  1.00  3.530          N  
ATOM   8451  CD2 HIS A 579      10.157  22.365 -27.801  1.00  3.530          C  
ATOM   8452  CE1 HIS A 579      12.048  23.105 -28.632  1.00  3.530          C  
ATOM   8453  NE2 HIS A 579      10.754  22.978 -28.875  1.00  3.530          N  
ATOM   8454  H   HIS A 579       9.875  19.248 -26.296  1.00  3.000          H  
ATOM   8455  HA  HIS A 579      12.677  20.128 -25.774  1.00  3.040          H  
ATOM   8456 1HB  HIS A 579      10.008  21.466 -25.202  1.00  4.240          H  
ATOM   8457 2HB  HIS A 579      11.590  22.133 -24.804  1.00  4.240          H  
ATOM   8458  HD1 HIS A 579      13.145  22.799 -26.925  1.00  4.240          H  
ATOM   8459  HD2 HIS A 579       9.087  22.161 -27.813  1.00  4.240          H  
ATOM   8460  HE1 HIS A 579      12.849  23.532 -29.235  1.00  4.240          H  
ATOM   8461  N   THR A 580      10.552  18.720 -23.708  1.00  2.310          N  
ATOM   8462  CA  THR A 580      10.388  18.223 -22.333  1.00  2.210          C  
ATOM   8463  C   THR A 580      10.746  16.745 -22.121  1.00  2.150          C  
ATOM   8464  O   THR A 580      11.005  16.337 -20.983  1.00  2.080          O  
ATOM   8465  CB  THR A 580       8.938  18.371 -21.841  1.00  3.130          C  
ATOM   8466  OG1 THR A 580       8.078  17.567 -22.653  1.00  3.130          O  
ATOM   8467  CG2 THR A 580       8.479  19.804 -21.898  1.00  3.130          C  
ATOM   8468  H   THR A 580       9.834  18.518 -24.403  1.00  2.770          H  
ATOM   8469  HA  THR A 580      11.033  18.815 -21.687  1.00  2.650          H  
ATOM   8470  HB  THR A 580       8.891  18.025 -20.838  1.00  3.760          H  
ATOM   8471  HG1 THR A 580       7.197  17.512 -22.246  1.00  3.760          H  
ATOM   8472 1HG2 THR A 580       7.458  19.869 -21.532  1.00  3.760          H  
ATOM   8473 2HG2 THR A 580       9.124  20.418 -21.274  1.00  3.760          H  
ATOM   8474 3HG2 THR A 580       8.519  20.161 -22.922  1.00  3.760          H  
ATOM   8475  N   SER A 581      10.806  15.956 -23.197  1.00  2.250          N  
ATOM   8476  CA  SER A 581      11.101  14.532 -23.106  1.00  2.160          C  
ATOM   8477  C   SER A 581      12.160  14.143 -24.150  1.00  2.230          C  
ATOM   8478  O   SER A 581      11.807  13.869 -25.307  1.00  2.260          O  
ATOM   8479  CB  SER A 581       9.837  13.740 -23.371  1.00  3.060          C  
ATOM   8480  OG  SER A 581      10.087  12.370 -23.322  1.00  3.060          O  
ATOM   8481  H   SER A 581      10.581  16.346 -24.111  1.00  2.700          H  
ATOM   8482  HA  SER A 581      11.428  14.299 -22.097  1.00  2.590          H  
ATOM   8483 1HB  SER A 581       9.078  14.006 -22.638  1.00  3.670          H  
ATOM   8484 2HB  SER A 581       9.445  14.008 -24.353  1.00  3.670          H  
ATOM   8485  HG  SER A 581       9.251  11.944 -23.518  1.00  3.670          H  
ATOM   8486  N   PRO A 582      13.454  14.032 -23.758  1.00  2.250          N  
ATOM   8487  CA  PRO A 582      14.592  13.740 -24.622  1.00  2.330          C  
ATOM   8488  C   PRO A 582      14.376  12.503 -25.491  1.00  2.300          C  
ATOM   8489  O   PRO A 582      14.822  12.487 -26.643  1.00  2.310          O  
ATOM   8490  CB  PRO A 582      15.709  13.495 -23.596  1.00  3.500          C  
ATOM   8491  CG  PRO A 582      15.335  14.377 -22.430  1.00  3.500          C  
ATOM   8492  CD  PRO A 582      13.826  14.268 -22.344  1.00  3.500          C  
ATOM   8493  HA  PRO A 582      14.810  14.612 -25.242  1.00  2.800          H  
ATOM   8494 1HB  PRO A 582      15.753  12.424 -23.329  1.00  4.190          H  
ATOM   8495 2HB  PRO A 582      16.683  13.757 -24.038  1.00  4.190          H  
ATOM   8496 1HG  PRO A 582      15.835  14.018 -21.513  1.00  4.190          H  
ATOM   8497 2HG  PRO A 582      15.678  15.406 -22.599  1.00  4.190          H  
ATOM   8498 1HD  PRO A 582      13.537  13.404 -21.717  1.00  4.190          H  
ATOM   8499 2HD  PRO A 582      13.421  15.227 -21.969  1.00  4.190          H  
ATOM   8500  N   GLU A 583      13.648  11.514 -24.988  1.00  2.260          N  
ATOM   8501  CA  GLU A 583      13.382  10.322 -25.765  1.00  2.230          C  
ATOM   8502  C   GLU A 583      12.522  10.642 -26.979  1.00  2.230          C  
ATOM   8503  O   GLU A 583      12.757  10.096 -28.055  1.00  2.230          O  
ATOM   8504  CB  GLU A 583      12.726   9.260 -24.889  1.00  3.130          C  
ATOM   8505  CG  GLU A 583      13.638   8.663 -23.818  1.00  3.130          C  
ATOM   8506  CD  GLU A 583      13.805   9.546 -22.596  1.00  3.130          C  
ATOM   8507  OE1 GLU A 583      13.197  10.598 -22.545  1.00  3.130          O  
ATOM   8508  OE2 GLU A 583      14.542   9.171 -21.720  1.00  3.130          O  
ATOM   8509  H   GLU A 583      13.306  11.529 -24.018  1.00  2.710          H  
ATOM   8510  HA  GLU A 583      14.334   9.928 -26.121  1.00  2.680          H  
ATOM   8511 1HB  GLU A 583      11.891   9.708 -24.370  1.00  3.760          H  
ATOM   8512 2HB  GLU A 583      12.340   8.451 -25.507  1.00  3.760          H  
ATOM   8513 1HG  GLU A 583      13.222   7.705 -23.504  1.00  3.760          H  
ATOM   8514 2HG  GLU A 583      14.614   8.473 -24.261  1.00  3.760          H  
ATOM   8515  N   PHE A 584      11.530  11.525 -26.815  1.00  2.230          N  
ATOM   8516  CA  PHE A 584      10.635  11.878 -27.907  1.00  2.240          C  
ATOM   8517  C   PHE A 584      11.477  12.492 -28.991  1.00  2.330          C  
ATOM   8518  O   PHE A 584      11.372  12.138 -30.165  1.00  2.360          O  
ATOM   8519  CB  PHE A 584       9.571  12.883 -27.471  1.00  3.130          C  
ATOM   8520  CG  PHE A 584       8.582  13.290 -28.561  1.00  3.130          C  
ATOM   8521  CD1 PHE A 584       7.497  12.505 -28.881  1.00  3.130          C  
ATOM   8522  CD2 PHE A 584       8.737  14.462 -29.254  1.00  3.130          C  
ATOM   8523  CE1 PHE A 584       6.610  12.901 -29.871  1.00  3.130          C  
ATOM   8524  CE2 PHE A 584       7.837  14.840 -30.224  1.00  3.130          C  
ATOM   8525  CZ  PHE A 584       6.787  14.061 -30.524  1.00  3.130          C  
ATOM   8526  H   PHE A 584      11.443  12.012 -25.923  1.00  2.680          H  
ATOM   8527  HA  PHE A 584      10.158  10.976 -28.291  1.00  2.690          H  
ATOM   8528 1HB  PHE A 584       9.027  12.487 -26.643  1.00  3.760          H  
ATOM   8529 2HB  PHE A 584      10.059  13.788 -27.117  1.00  3.760          H  
ATOM   8530  HD1 PHE A 584       7.341  11.565 -28.352  1.00  3.760          H  
ATOM   8531  HD2 PHE A 584       9.577  15.090 -29.013  1.00  3.760          H  
ATOM   8532  HE1 PHE A 584       5.769  12.285 -30.134  1.00  3.760          H  
ATOM   8533  HE2 PHE A 584       7.956  15.758 -30.756  1.00  3.760          H  
ATOM   8534  HZ  PHE A 584       6.086  14.371 -31.292  1.00  3.760          H  
ATOM   8535  N   ALA A 585      12.314  13.453 -28.590  1.00  2.370          N  
ATOM   8536  CA  ALA A 585      13.144  14.137 -29.564  1.00  2.450          C  
ATOM   8537  C   ALA A 585      14.053  13.152 -30.289  1.00  2.480          C  
ATOM   8538  O   ALA A 585      14.230  13.251 -31.512  1.00  2.540          O  
ATOM   8539  CB  ALA A 585      13.970  15.207 -28.885  1.00  3.400          C  
ATOM   8540  H   ALA A 585      12.344  13.688 -27.589  1.00  2.840          H  
ATOM   8541  HA  ALA A 585      12.496  14.593 -30.301  1.00  2.940          H  
ATOM   8542 1HB  ALA A 585      14.574  15.728 -29.626  1.00  4.080          H  
ATOM   8543 2HB  ALA A 585      13.315  15.919 -28.387  1.00  4.080          H  
ATOM   8544 3HB  ALA A 585      14.624  14.740 -28.145  1.00  4.080          H  
ATOM   8545  N   ALA A 586      14.603  12.180 -29.551  1.00  2.460          N  
ATOM   8546  CA  ALA A 586      15.457  11.183 -30.163  1.00  2.500          C  
ATOM   8547  C   ALA A 586      14.703  10.368 -31.198  1.00  2.510          C  
ATOM   8548  O   ALA A 586      15.229  10.141 -32.287  1.00  2.560          O  
ATOM   8549  CB  ALA A 586      16.021  10.251 -29.111  1.00  3.480          C  
ATOM   8550  H   ALA A 586      14.470  12.174 -28.535  1.00  2.950          H  
ATOM   8551  HA  ALA A 586      16.274  11.701 -30.661  1.00  3.000          H  
ATOM   8552 1HB  ALA A 586      16.680   9.525 -29.585  1.00  4.180          H  
ATOM   8553 2HB  ALA A 586      16.579  10.831 -28.376  1.00  4.180          H  
ATOM   8554 3HB  ALA A 586      15.208   9.729 -28.615  1.00  4.180          H  
ATOM   8555  N   TYR A 587      13.454   9.986 -30.898  1.00  2.450          N  
ATOM   8556  CA  TYR A 587      12.690   9.187 -31.842  1.00  2.460          C  
ATOM   8557  C   TYR A 587      12.275   9.979 -33.054  1.00  2.540          C  
ATOM   8558  O   TYR A 587      12.237   9.418 -34.154  1.00  2.620          O  
ATOM   8559  CB  TYR A 587      11.474   8.544 -31.184  1.00  3.440          C  
ATOM   8560  CG  TYR A 587      11.860   7.441 -30.284  1.00  3.440          C  
ATOM   8561  CD1 TYR A 587      11.599   7.528 -28.939  1.00  3.440          C  
ATOM   8562  CD2 TYR A 587      12.533   6.344 -30.800  1.00  3.440          C  
ATOM   8563  CE1 TYR A 587      12.014   6.537 -28.111  1.00  3.440          C  
ATOM   8564  CE2 TYR A 587      12.943   5.350 -29.973  1.00  3.440          C  
ATOM   8565  CZ  TYR A 587      12.698   5.436 -28.636  1.00  3.440          C  
ATOM   8566  OH  TYR A 587      13.128   4.431 -27.815  1.00  3.440          O  
ATOM   8567  H   TYR A 587      13.082  10.175 -29.960  1.00  2.940          H  
ATOM   8568  HA  TYR A 587      13.340   8.391 -32.197  1.00  2.950          H  
ATOM   8569 1HB  TYR A 587      10.951   9.300 -30.594  1.00  4.130          H  
ATOM   8570 2HB  TYR A 587      10.791   8.161 -31.940  1.00  4.130          H  
ATOM   8571  HD1 TYR A 587      11.072   8.390 -28.535  1.00  4.130          H  
ATOM   8572  HD2 TYR A 587      12.746   6.269 -31.868  1.00  4.130          H  
ATOM   8573  HE1 TYR A 587      11.812   6.614 -27.054  1.00  4.130          H  
ATOM   8574  HE2 TYR A 587      13.481   4.492 -30.381  1.00  4.130          H  
ATOM   8575  HH  TYR A 587      12.933   4.656 -26.891  1.00  4.130          H  
ATOM   8576  N   ILE A 588      11.976  11.269 -32.889  1.00  2.520          N  
ATOM   8577  CA  ILE A 588      11.625  12.051 -34.056  1.00  2.590          C  
ATOM   8578  C   ILE A 588      12.863  12.091 -34.949  1.00  2.680          C  
ATOM   8579  O   ILE A 588      12.735  11.936 -36.162  1.00  2.740          O  
ATOM   8580  CB  ILE A 588      11.105  13.477 -33.721  1.00  3.600          C  
ATOM   8581  CG1 ILE A 588       9.735  13.402 -32.882  1.00  3.600          C  
ATOM   8582  CG2 ILE A 588      10.917  14.330 -35.038  1.00  3.600          C  
ATOM   8583  CD1 ILE A 588       8.556  12.713 -33.532  1.00  3.600          C  
ATOM   8584  H   ILE A 588      11.953  11.667 -31.941  1.00  3.020          H  
ATOM   8585  HA  ILE A 588      10.849  11.531 -34.605  1.00  3.110          H  
ATOM   8586  HB  ILE A 588      11.839  13.973 -33.078  1.00  4.320          H  
ATOM   8587 1HG1 ILE A 588       9.931  12.883 -31.954  1.00  4.320          H  
ATOM   8588 2HG1 ILE A 588       9.424  14.399 -32.655  1.00  4.320          H  
ATOM   8589 1HG2 ILE A 588      10.579  15.329 -34.778  1.00  4.320          H  
ATOM   8590 2HG2 ILE A 588      11.867  14.412 -35.574  1.00  4.320          H  
ATOM   8591 3HG2 ILE A 588      10.187  13.858 -35.690  1.00  4.320          H  
ATOM   8592 1HD1 ILE A 588       7.713  12.737 -32.856  1.00  4.320          H  
ATOM   8593 2HD1 ILE A 588       8.281  13.214 -34.455  1.00  4.320          H  
ATOM   8594 3HD1 ILE A 588       8.804  11.685 -33.731  1.00  4.320          H  
ATOM   8595  N   ALA A 589      14.056  12.310 -34.370  1.00  2.690          N  
ATOM   8596  CA  ALA A 589      15.290  12.324 -35.159  1.00  2.770          C  
ATOM   8597  C   ALA A 589      15.551  10.971 -35.850  1.00  2.800          C  
ATOM   8598  O   ALA A 589      16.011  10.931 -37.003  1.00  2.890          O  
ATOM   8599  CB  ALA A 589      16.462  12.680 -34.270  1.00  3.850          C  
ATOM   8600  H   ALA A 589      14.108  12.486 -33.359  1.00  3.230          H  
ATOM   8601  HA  ALA A 589      15.187  13.087 -35.930  1.00  3.320          H  
ATOM   8602 1HB  ALA A 589      17.371  12.724 -34.866  1.00  4.620          H  
ATOM   8603 2HB  ALA A 589      16.279  13.649 -33.808  1.00  4.620          H  
ATOM   8604 3HB  ALA A 589      16.574  11.926 -33.494  1.00  4.620          H  
ATOM   8605  N   GLU A 590      15.269   9.847 -35.163  1.00  2.730          N  
ATOM   8606  CA  GLU A 590      15.465   8.552 -35.809  1.00  2.760          C  
ATOM   8607  C   GLU A 590      14.519   8.432 -36.994  1.00  2.800          C  
ATOM   8608  O   GLU A 590      14.896   7.923 -38.062  1.00  2.880          O  
ATOM   8609  CB  GLU A 590      15.196   7.369 -34.867  1.00  3.850          C  
ATOM   8610  CG  GLU A 590      16.183   7.149 -33.741  1.00  3.850          C  
ATOM   8611  CD  GLU A 590      15.824   5.924 -32.928  1.00  3.850          C  
ATOM   8612  OE1 GLU A 590      14.811   5.329 -33.224  1.00  3.850          O  
ATOM   8613  OE2 GLU A 590      16.547   5.592 -32.021  1.00  3.850          O  
ATOM   8614  H   GLU A 590      14.977   9.907 -34.182  1.00  3.280          H  
ATOM   8615  HA  GLU A 590      16.490   8.490 -36.171  1.00  3.310          H  
ATOM   8616 1HB  GLU A 590      14.204   7.478 -34.426  1.00  4.620          H  
ATOM   8617 2HB  GLU A 590      15.192   6.457 -35.447  1.00  4.620          H  
ATOM   8618 1HG  GLU A 590      17.179   7.020 -34.162  1.00  4.620          H  
ATOM   8619 2HG  GLU A 590      16.200   8.018 -33.098  1.00  4.620          H  
ATOM   8620  N   CYS A 591      13.288   8.926 -36.802  1.00  2.760          N  
ATOM   8621  CA  CYS A 591      12.279   8.888 -37.835  1.00  2.810          C  
ATOM   8622  C   CYS A 591      12.714   9.748 -38.993  1.00  2.930          C  
ATOM   8623  O   CYS A 591      12.640   9.290 -40.127  1.00  2.990          O  
ATOM   8624  CB  CYS A 591      10.925   9.357 -37.316  1.00  3.910          C  
ATOM   8625  SG  CYS A 591      10.181   8.232 -36.133  1.00  3.910          S  
ATOM   8626  H   CYS A 591      13.045   9.283 -35.875  1.00  3.310          H  
ATOM   8627  HA  CYS A 591      12.170   7.867 -38.189  1.00  3.370          H  
ATOM   8628 1HB  CYS A 591      11.020  10.327 -36.849  1.00  4.700          H  
ATOM   8629 2HB  CYS A 591      10.240   9.464 -38.150  1.00  4.700          H  
ATOM   8630  HG  CYS A 591      11.064   8.516 -35.135  1.00  4.700          H  
ATOM   8631  N   GLU A 592      13.308  10.922 -38.729  1.00  2.950          N  
ATOM   8632  CA  GLU A 592      13.763  11.756 -39.831  1.00  3.060          C  
ATOM   8633  C   GLU A 592      14.760  11.006 -40.680  1.00  3.120          C  
ATOM   8634  O   GLU A 592      14.643  10.994 -41.904  1.00  3.200          O  
ATOM   8635  CB  GLU A 592      14.490  13.008 -39.353  1.00  4.240          C  
ATOM   8636  CG  GLU A 592      13.669  14.036 -38.709  1.00  4.240          C  
ATOM   8637  CD  GLU A 592      14.507  15.197 -38.298  1.00  4.240          C  
ATOM   8638  OE1 GLU A 592      15.703  15.092 -38.369  1.00  4.240          O  
ATOM   8639  OE2 GLU A 592      13.959  16.209 -37.927  1.00  4.240          O  
ATOM   8640  H   GLU A 592      13.347  11.263 -37.765  1.00  3.540          H  
ATOM   8641  HA  GLU A 592      12.907  12.037 -40.440  1.00  3.670          H  
ATOM   8642 1HB  GLU A 592      15.263  12.723 -38.645  1.00  5.090          H  
ATOM   8643 2HB  GLU A 592      14.992  13.474 -40.204  1.00  5.090          H  
ATOM   8644 1HG  GLU A 592      12.936  14.330 -39.416  1.00  5.090          H  
ATOM   8645 2HG  GLU A 592      13.164  13.625 -37.852  1.00  5.090          H  
ATOM   8646  N   THR A 593      15.682  10.284 -40.047  1.00  3.090          N  
ATOM   8647  CA  THR A 593      16.655   9.553 -40.839  1.00  3.150          C  
ATOM   8648  C   THR A 593      15.923   8.590 -41.761  1.00  3.160          C  
ATOM   8649  O   THR A 593      16.192   8.533 -42.963  1.00  3.260          O  
ATOM   8650  CB  THR A 593      17.661   8.785 -39.948  1.00  4.390          C  
ATOM   8651  OG1 THR A 593      18.407   9.720 -39.145  1.00  4.390          O  
ATOM   8652  CG2 THR A 593      18.632   7.991 -40.818  1.00  4.390          C  
ATOM   8653  H   THR A 593      15.745  10.334 -39.025  1.00  3.710          H  
ATOM   8654  HA  THR A 593      17.208  10.257 -41.451  1.00  3.780          H  
ATOM   8655  HB  THR A 593      17.123   8.104 -39.290  1.00  5.260          H  
ATOM   8656  HG1 THR A 593      17.819  10.128 -38.491  1.00  5.260          H  
ATOM   8657 1HG2 THR A 593      19.336   7.463 -40.177  1.00  5.260          H  
ATOM   8658 2HG2 THR A 593      18.090   7.266 -41.425  1.00  5.260          H  
ATOM   8659 3HG2 THR A 593      19.174   8.674 -41.469  1.00  5.260          H  
ATOM   8660  N   ALA A 594      14.975   7.842 -41.199  1.00  3.070          N  
ATOM   8661  CA  ALA A 594      14.176   6.889 -41.956  1.00  3.080          C  
ATOM   8662  C   ALA A 594      13.329   7.555 -43.072  1.00  3.140          C  
ATOM   8663  O   ALA A 594      13.186   6.997 -44.162  1.00  3.200          O  
ATOM   8664  CB  ALA A 594      13.304   6.134 -40.982  1.00  4.310          C  
ATOM   8665  H   ALA A 594      14.834   7.933 -40.184  1.00  3.680          H  
ATOM   8666  HA  ALA A 594      14.857   6.190 -42.436  1.00  3.700          H  
ATOM   8667 1HB  ALA A 594      12.741   5.408 -41.485  1.00  5.170          H  
ATOM   8668 2HB  ALA A 594      13.939   5.656 -40.240  1.00  5.170          H  
ATOM   8669 3HB  ALA A 594      12.631   6.822 -40.492  1.00  5.170          H  
ATOM   8670  N   LEU A 595      12.787   8.749 -42.808  1.00  3.140          N  
ATOM   8671  CA  LEU A 595      11.951   9.514 -43.749  1.00  3.190          C  
ATOM   8672  C   LEU A 595      12.741  10.257 -44.832  1.00  3.260          C  
ATOM   8673  O   LEU A 595      12.204  10.488 -45.921  1.00  3.290          O  
ATOM   8674  CB  LEU A 595      11.063  10.562 -43.034  1.00  4.450          C  
ATOM   8675  CG  LEU A 595       9.583  10.184 -42.528  1.00  4.450          C  
ATOM   8676  CD1 LEU A 595       8.728   9.537 -43.670  1.00  4.450          C  
ATOM   8677  CD2 LEU A 595       9.657   9.312 -41.285  1.00  4.450          C  
ATOM   8678  H   LEU A 595      12.927   9.121 -41.870  1.00  3.770          H  
ATOM   8679  HA  LEU A 595      11.316   8.810 -44.260  1.00  3.830          H  
ATOM   8680 1HB  LEU A 595      11.613  10.895 -42.158  1.00  5.340          H  
ATOM   8681 2HB  LEU A 595      10.957  11.414 -43.690  1.00  5.340          H  
ATOM   8682  HG  LEU A 595       9.082  11.099 -42.268  1.00  5.340          H  
ATOM   8683 1HD1 LEU A 595       7.721   9.346 -43.299  1.00  5.340          H  
ATOM   8684 2HD1 LEU A 595       8.675  10.218 -44.510  1.00  5.340          H  
ATOM   8685 3HD1 LEU A 595       9.143   8.607 -44.008  1.00  5.340          H  
ATOM   8686 1HD2 LEU A 595       8.651   9.103 -40.929  1.00  5.340          H  
ATOM   8687 2HD2 LEU A 595      10.159   8.389 -41.497  1.00  5.340          H  
ATOM   8688 3HD2 LEU A 595      10.205   9.841 -40.521  1.00  5.340          H  
ATOM   8689  N   ASN A 596      13.991  10.642 -44.549  1.00  3.300          N  
ATOM   8690  CA  ASN A 596      14.806  11.480 -45.437  1.00  3.370          C  
ATOM   8691  C   ASN A 596      14.976  10.981 -46.866  1.00  3.430          C  
ATOM   8692  O   ASN A 596      15.209  11.787 -47.761  1.00  3.460          O  
ATOM   8693  CB  ASN A 596      16.189  11.722 -44.843  1.00  4.690          C  
ATOM   8694  CG  ASN A 596      16.220  12.732 -43.705  1.00  4.690          C  
ATOM   8695  OD1 ASN A 596      15.311  13.548 -43.510  1.00  4.690          O  
ATOM   8696  ND2 ASN A 596      17.285  12.693 -42.947  1.00  4.690          N  
ATOM   8697  H   ASN A 596      14.370  10.431 -43.623  1.00  3.960          H  
ATOM   8698  HA  ASN A 596      14.312  12.450 -45.510  1.00  4.040          H  
ATOM   8699 1HB  ASN A 596      16.571  10.773 -44.459  1.00  5.630          H  
ATOM   8700 2HB  ASN A 596      16.867  12.052 -45.626  1.00  5.630          H  
ATOM   8701 1HD2 ASN A 596      17.375  13.332 -42.183  1.00  5.630          H  
ATOM   8702 2HD2 ASN A 596      18.007  12.027 -43.132  1.00  5.630          H  
ATOM   8703  N   ASP A 597      14.867   9.680 -47.137  1.00  3.440          N  
ATOM   8704  CA  ASP A 597      15.013   9.249 -48.523  1.00  3.510          C  
ATOM   8705  C   ASP A 597      13.699   9.429 -49.296  1.00  3.520          C  
ATOM   8706  O   ASP A 597      13.650   9.193 -50.509  1.00  3.610          O  
ATOM   8707  CB  ASP A 597      15.419   7.775 -48.603  1.00  4.890          C  
ATOM   8708  CG  ASP A 597      16.838   7.471 -48.113  1.00  4.890          C  
ATOM   8709  OD1 ASP A 597      17.672   8.348 -48.098  1.00  4.890          O  
ATOM   8710  OD2 ASP A 597      17.073   6.340 -47.762  1.00  4.890          O  
ATOM   8711  H   ASP A 597      14.722   8.983 -46.413  1.00  4.130          H  
ATOM   8712  HA  ASP A 597      15.782   9.856 -49.000  1.00  4.210          H  
ATOM   8713 1HB  ASP A 597      14.719   7.185 -48.012  1.00  5.860          H  
ATOM   8714 2HB  ASP A 597      15.328   7.435 -49.635  1.00  5.860          H  
ATOM   8715  N   PHE A 598      12.627   9.820 -48.601  1.00  3.440          N  
ATOM   8716  CA  PHE A 598      11.315   9.910 -49.223  1.00  3.460          C  
ATOM   8717  C   PHE A 598      10.671  11.317 -49.136  1.00  3.480          C  
ATOM   8718  O   PHE A 598       9.713  11.613 -49.871  1.00  3.500          O  
ATOM   8719  CB  PHE A 598      10.426   8.909 -48.535  1.00  4.840          C  
ATOM   8720  CG  PHE A 598      11.074   7.575 -48.420  1.00  4.840          C  
ATOM   8721  CD1 PHE A 598      11.456   7.123 -47.168  1.00  4.840          C  
ATOM   8722  CD2 PHE A 598      11.370   6.799 -49.524  1.00  4.840          C  
ATOM   8723  CE1 PHE A 598      12.103   5.936 -47.014  1.00  4.840          C  
ATOM   8724  CE2 PHE A 598      12.030   5.603 -49.370  1.00  4.840          C  
ATOM   8725  CZ  PHE A 598      12.393   5.174 -48.109  1.00  4.840          C  
ATOM   8726  H   PHE A 598      12.710  10.022 -47.610  1.00  4.130          H  
ATOM   8727  HA  PHE A 598      11.420   9.652 -50.275  1.00  4.150          H  
ATOM   8728 1HB  PHE A 598      10.167   9.270 -47.534  1.00  5.800          H  
ATOM   8729 2HB  PHE A 598       9.535   8.791 -49.117  1.00  5.800          H  
ATOM   8730  HD1 PHE A 598      11.243   7.730 -46.294  1.00  5.800          H  
ATOM   8731  HD2 PHE A 598      11.094   7.146 -50.518  1.00  5.800          H  
ATOM   8732  HE1 PHE A 598      12.398   5.599 -46.015  1.00  5.800          H  
ATOM   8733  HE2 PHE A 598      12.269   5.001 -50.245  1.00  5.800          H  
ATOM   8734  HZ  PHE A 598      12.919   4.236 -47.978  1.00  5.800          H  
ATOM   8735  N   VAL A 599      11.162  12.165 -48.235  1.00  3.480          N  
ATOM   8736  CA  VAL A 599      10.557  13.495 -48.065  1.00  3.500          C  
ATOM   8737  C   VAL A 599      11.664  14.539 -48.235  1.00  3.570          C  
ATOM   8738  O   VAL A 599      12.831  14.199 -48.106  1.00  3.610          O  
ATOM   8739  CB  VAL A 599       9.941  13.643 -46.646  1.00  4.890          C  
ATOM   8740  CG1 VAL A 599       8.910  12.524 -46.425  1.00  4.890          C  
ATOM   8741  CG2 VAL A 599      11.039  13.643 -45.569  1.00  4.890          C  
ATOM   8742  H   VAL A 599      11.925  11.858 -47.636  1.00  4.180          H  
ATOM   8743  HA  VAL A 599       9.792  13.657 -48.820  1.00  4.200          H  
ATOM   8744  HB  VAL A 599       9.398  14.583 -46.600  1.00  5.870          H  
ATOM   8745 1HG1 VAL A 599       8.449  12.647 -45.449  1.00  5.870          H  
ATOM   8746 2HG1 VAL A 599       8.144  12.576 -47.199  1.00  5.870          H  
ATOM   8747 3HG1 VAL A 599       9.407  11.556 -46.471  1.00  5.870          H  
ATOM   8748 1HG2 VAL A 599      10.583  13.760 -44.588  1.00  5.870          H  
ATOM   8749 2HG2 VAL A 599      11.575  12.734 -45.605  1.00  5.870          H  
ATOM   8750 3HG2 VAL A 599      11.736  14.466 -45.724  1.00  5.870          H  
ATOM   8751  N   ASP A 600      11.322  15.791 -48.520  1.00  3.590          N  
ATOM   8752  CA  ASP A 600      12.363  16.814 -48.642  1.00  3.660          C  
ATOM   8753  C   ASP A 600      12.620  17.702 -47.412  1.00  3.610          C  
ATOM   8754  O   ASP A 600      13.485  18.578 -47.459  1.00  3.790          O  
ATOM   8755  CB  ASP A 600      12.044  17.660 -49.873  1.00  5.100          C  
ATOM   8756  CG  ASP A 600      10.654  18.253 -49.789  1.00  5.100          C  
ATOM   8757  OD1 ASP A 600       9.832  17.672 -49.073  1.00  5.100          O  
ATOM   8758  OD2 ASP A 600      10.397  19.247 -50.417  1.00  5.100          O  
ATOM   8759  H   ASP A 600      10.352  16.082 -48.655  1.00  4.310          H  
ATOM   8760  HA  ASP A 600      13.300  16.297 -48.852  1.00  4.390          H  
ATOM   8761 1HB  ASP A 600      12.768  18.471 -49.952  1.00  6.120          H  
ATOM   8762 2HB  ASP A 600      12.126  17.049 -50.772  1.00  6.120          H  
ATOM   8763  N   TRP A 601      11.911  17.452 -46.311  1.00  3.440          N  
ATOM   8764  CA  TRP A 601      12.068  18.228 -45.078  1.00  3.390          C  
ATOM   8765  C   TRP A 601      12.145  17.427 -43.798  1.00  3.290          C  
ATOM   8766  O   TRP A 601      11.469  16.407 -43.639  1.00  3.230          O  
ATOM   8767  CB  TRP A 601      10.943  19.256 -44.921  1.00  4.770          C  
ATOM   8768  CG  TRP A 601      11.086  20.444 -45.799  1.00  4.770          C  
ATOM   8769  CD1 TRP A 601      10.706  20.590 -47.091  1.00  4.770          C  
ATOM   8770  CD2 TRP A 601      11.658  21.710 -45.401  1.00  4.770          C  
ATOM   8771  NE1 TRP A 601      11.006  21.856 -47.529  1.00  4.770          N  
ATOM   8772  CE2 TRP A 601      11.589  22.553 -46.505  1.00  4.770          C  
ATOM   8773  CE3 TRP A 601      12.199  22.192 -44.200  1.00  4.770          C  
ATOM   8774  CZ2 TRP A 601      12.048  23.856 -46.457  1.00  4.770          C  
ATOM   8775  CZ3 TRP A 601      12.660  23.496 -44.152  1.00  4.770          C  
ATOM   8776  CH2 TRP A 601      12.587  24.304 -45.253  1.00  4.770          C  
ATOM   8777  H   TRP A 601      11.233  16.708 -46.357  1.00  4.130          H  
ATOM   8778  HA  TRP A 601      12.994  18.790 -45.159  1.00  4.070          H  
ATOM   8779 1HB  TRP A 601       9.993  18.780 -45.155  1.00  5.720          H  
ATOM   8780 2HB  TRP A 601      10.892  19.587 -43.881  1.00  5.720          H  
ATOM   8781  HD1 TRP A 601      10.227  19.824 -47.689  1.00  5.720          H  
ATOM   8782  HE1 TRP A 601      10.822  22.200 -48.464  1.00  5.720          H  
ATOM   8783  HE3 TRP A 601      12.261  21.555 -43.322  1.00  5.720          H  
ATOM   8784  HZ2 TRP A 601      11.992  24.524 -47.317  1.00  5.720          H  
ATOM   8785  HZ3 TRP A 601      13.082  23.865 -43.215  1.00  5.720          H  
ATOM   8786  HH2 TRP A 601      12.952  25.327 -45.182  1.00  5.720          H  
ATOM   8787  N   SER A 602      12.931  17.949 -42.863  1.00  3.270          N  
ATOM   8788  CA  SER A 602      13.067  17.420 -41.520  1.00  3.200          C  
ATOM   8789  C   SER A 602      11.726  17.495 -40.801  1.00  3.110          C  
ATOM   8790  O   SER A 602      11.020  18.513 -40.874  1.00  3.140          O  
ATOM   8791  CB  SER A 602      14.098  18.243 -40.767  1.00  4.510          C  
ATOM   8792  OG  SER A 602      15.358  18.142 -41.364  1.00  4.510          O  
ATOM   8793  H   SER A 602      13.493  18.760 -43.092  1.00  3.920          H  
ATOM   8794  HA  SER A 602      13.387  16.376 -41.571  1.00  3.840          H  
ATOM   8795 1HB  SER A 602      13.794  19.280 -40.752  1.00  5.410          H  
ATOM   8796 2HB  SER A 602      14.155  17.907 -39.737  1.00  5.410          H  
ATOM   8797  HG  SER A 602      15.949  18.666 -40.809  1.00  5.410          H  
ATOM   8798  N   LEU A 603      11.417  16.466 -40.023  1.00  3.010          N  
ATOM   8799  CA  LEU A 603      10.170  16.438 -39.293  1.00  2.910          C  
ATOM   8800  C   LEU A 603      10.270  17.277 -38.043  1.00  2.900          C  
ATOM   8801  O   LEU A 603       9.266  17.830 -37.607  1.00  2.880          O  
ATOM   8802  CB  LEU A 603       9.789  15.012 -38.904  1.00  4.110          C  
ATOM   8803  CG  LEU A 603       9.546  14.012 -40.066  1.00  4.110          C  
ATOM   8804  CD1 LEU A 603       9.180  12.694 -39.451  1.00  4.110          C  
ATOM   8805  CD2 LEU A 603       8.475  14.511 -41.034  1.00  4.110          C  
ATOM   8806  H   LEU A 603      12.051  15.679 -39.985  1.00  3.610          H  
ATOM   8807  HA  LEU A 603       9.390  16.869 -39.913  1.00  3.490          H  
ATOM   8808 1HB  LEU A 603      10.583  14.605 -38.279  1.00  4.940          H  
ATOM   8809 2HB  LEU A 603       8.876  15.050 -38.306  1.00  4.940          H  
ATOM   8810  HG  LEU A 603      10.473  13.868 -40.624  1.00  4.940          H  
ATOM   8811 1HD1 LEU A 603       9.024  11.963 -40.214  1.00  4.940          H  
ATOM   8812 2HD1 LEU A 603       9.981  12.359 -38.789  1.00  4.940          H  
ATOM   8813 3HD1 LEU A 603       8.267  12.813 -38.888  1.00  4.940          H  
ATOM   8814 1HD2 LEU A 603       8.342  13.775 -41.818  1.00  4.940          H  
ATOM   8815 2HD2 LEU A 603       7.551  14.659 -40.520  1.00  4.940          H  
ATOM   8816 3HD2 LEU A 603       8.781  15.451 -41.490  1.00  4.940          H  
ATOM   8817  N   THR A 604      11.466  17.404 -37.464  1.00  2.920          N  
ATOM   8818  CA  THR A 604      11.594  18.209 -36.260  1.00  2.920          C  
ATOM   8819  C   THR A 604      11.208  19.640 -36.623  1.00  2.950          C  
ATOM   8820  O   THR A 604      10.486  20.298 -35.874  1.00  2.950          O  
ATOM   8821  CB  THR A 604      13.025  18.184 -35.678  1.00  4.090          C  
ATOM   8822  OG1 THR A 604      13.393  16.842 -35.363  1.00  4.090          O  
ATOM   8823  CG2 THR A 604      13.043  18.982 -34.393  1.00  4.090          C  
ATOM   8824  H   THR A 604      12.287  16.907 -37.820  1.00  3.500          H  
ATOM   8825  HA  THR A 604      10.901  17.841 -35.503  1.00  3.500          H  
ATOM   8826  HB  THR A 604      13.734  18.600 -36.396  1.00  4.910          H  
ATOM   8827  HG1 THR A 604      13.658  16.407 -36.197  1.00  4.910          H  
ATOM   8828 1HG2 THR A 604      14.041  18.956 -33.964  1.00  4.910          H  
ATOM   8829 2HG2 THR A 604      12.764  20.006 -34.589  1.00  4.910          H  
ATOM   8830 3HG2 THR A 604      12.344  18.538 -33.703  1.00  4.910          H  
ATOM   8831  N   ASP A 605      11.704  20.120 -37.778  1.00  3.000          N  
ATOM   8832  CA  ASP A 605      11.408  21.460 -38.270  1.00  3.060          C  
ATOM   8833  C   ASP A 605       9.933  21.660 -38.542  1.00  3.040          C  
ATOM   8834  O   ASP A 605       9.373  22.709 -38.209  1.00  3.050          O  
ATOM   8835  CB  ASP A 605      12.225  21.739 -39.526  1.00  4.260          C  
ATOM   8836  CG  ASP A 605      13.676  22.017 -39.222  1.00  4.260          C  
ATOM   8837  OD1 ASP A 605      13.971  22.413 -38.107  1.00  4.260          O  
ATOM   8838  OD2 ASP A 605      14.485  21.831 -40.090  1.00  4.260          O  
ATOM   8839  H   ASP A 605      12.320  19.531 -38.317  1.00  3.600          H  
ATOM   8840  HA  ASP A 605      11.698  22.163 -37.498  1.00  3.670          H  
ATOM   8841 1HB  ASP A 605      12.157  20.880 -40.186  1.00  5.110          H  
ATOM   8842 2HB  ASP A 605      11.810  22.571 -40.061  1.00  5.110          H  
ATOM   8843  N   VAL A 606       9.269  20.642 -39.095  1.00  3.030          N  
ATOM   8844  CA  VAL A 606       7.830  20.756 -39.285  1.00  3.010          C  
ATOM   8845  C   VAL A 606       7.129  20.844 -37.928  1.00  2.920          C  
ATOM   8846  O   VAL A 606       6.335  21.756 -37.692  1.00  2.900          O  
ATOM   8847  CB  VAL A 606       7.290  19.551 -40.085  1.00  4.220          C  
ATOM   8848  CG1 VAL A 606       5.745  19.531 -40.098  1.00  4.220          C  
ATOM   8849  CG2 VAL A 606       7.812  19.650 -41.525  1.00  4.220          C  
ATOM   8850  H   VAL A 606       9.784  19.818 -39.429  1.00  3.640          H  
ATOM   8851  HA  VAL A 606       7.617  21.666 -39.842  1.00  3.610          H  
ATOM   8852  HB  VAL A 606       7.639  18.630 -39.619  1.00  5.070          H  
ATOM   8853 1HG1 VAL A 606       5.408  18.674 -40.658  1.00  5.070          H  
ATOM   8854 2HG1 VAL A 606       5.353  19.460 -39.085  1.00  5.070          H  
ATOM   8855 3HG1 VAL A 606       5.367  20.450 -40.569  1.00  5.070          H  
ATOM   8856 1HG2 VAL A 606       7.462  18.801 -42.100  1.00  5.070          H  
ATOM   8857 2HG2 VAL A 606       7.435  20.576 -41.971  1.00  5.070          H  
ATOM   8858 3HG2 VAL A 606       8.897  19.658 -41.527  1.00  5.070          H  
ATOM   8859  N   LEU A 607       7.464  19.939 -37.004  1.00  2.860          N  
ATOM   8860  CA  LEU A 607       6.817  19.917 -35.697  1.00  2.780          C  
ATOM   8861  C   LEU A 607       6.998  21.224 -34.935  1.00  2.810          C  
ATOM   8862  O   LEU A 607       6.032  21.744 -34.374  1.00  2.790          O  
ATOM   8863  CB  LEU A 607       7.381  18.772 -34.829  1.00  3.920          C  
ATOM   8864  CG  LEU A 607       6.651  17.377 -34.824  1.00  3.920          C  
ATOM   8865  CD1 LEU A 607       6.545  16.755 -36.229  1.00  3.920          C  
ATOM   8866  CD2 LEU A 607       7.408  16.441 -33.878  1.00  3.920          C  
ATOM   8867  H   LEU A 607       8.158  19.227 -37.233  1.00  3.430          H  
ATOM   8868  HA  LEU A 607       5.750  19.757 -35.846  1.00  3.340          H  
ATOM   8869 1HB  LEU A 607       8.414  18.600 -35.134  1.00  4.710          H  
ATOM   8870 2HB  LEU A 607       7.386  19.125 -33.801  1.00  4.710          H  
ATOM   8871  HG  LEU A 607       5.662  17.520 -34.453  1.00  4.710          H  
ATOM   8872 1HD1 LEU A 607       6.012  15.800 -36.158  1.00  4.710          H  
ATOM   8873 2HD1 LEU A 607       5.997  17.425 -36.888  1.00  4.710          H  
ATOM   8874 3HD1 LEU A 607       7.524  16.579 -36.629  1.00  4.710          H  
ATOM   8875 1HD2 LEU A 607       6.895  15.481 -33.828  1.00  4.710          H  
ATOM   8876 2HD2 LEU A 607       8.421  16.294 -34.241  1.00  4.710          H  
ATOM   8877 3HD2 LEU A 607       7.435  16.884 -32.884  1.00  4.710          H  
ATOM   8878  N   ARG A 608       8.199  21.804 -34.987  1.00  2.870          N  
ATOM   8879  CA  ARG A 608       8.504  23.043 -34.282  1.00  2.900          C  
ATOM   8880  C   ARG A 608       8.068  24.316 -34.983  1.00  2.950          C  
ATOM   8881  O   ARG A 608       8.234  25.400 -34.419  1.00  2.940          O  
ATOM   8882  CB  ARG A 608       9.997  23.174 -34.020  1.00  4.050          C  
ATOM   8883  CG  ARG A 608      10.557  22.203 -33.027  1.00  4.050          C  
ATOM   8884  CD  ARG A 608      12.008  22.390 -32.813  1.00  4.050          C  
ATOM   8885  NE  ARG A 608      12.525  21.469 -31.791  1.00  4.050          N  
ATOM   8886  CZ  ARG A 608      13.833  21.234 -31.533  1.00  4.050          C  
ATOM   8887  NH1 ARG A 608      14.768  21.841 -32.242  1.00  4.050          N  
ATOM   8888  NH2 ARG A 608      14.184  20.391 -30.570  1.00  4.050          N  
ATOM   8889  H   ARG A 608       8.960  21.327 -35.481  1.00  3.440          H  
ATOM   8890  HA  ARG A 608       8.011  23.005 -33.324  1.00  3.480          H  
ATOM   8891 1HB  ARG A 608      10.537  23.031 -34.961  1.00  4.860          H  
ATOM   8892 2HB  ARG A 608      10.220  24.178 -33.664  1.00  4.860          H  
ATOM   8893 1HG  ARG A 608      10.041  22.296 -32.069  1.00  4.860          H  
ATOM   8894 2HG  ARG A 608      10.412  21.214 -33.429  1.00  4.860          H  
ATOM   8895 1HD  ARG A 608      12.531  22.210 -33.751  1.00  4.860          H  
ATOM   8896 2HD  ARG A 608      12.193  23.411 -32.479  1.00  4.860          H  
ATOM   8897  HE  ARG A 608      11.840  20.981 -31.222  1.00  4.860          H  
ATOM   8898 1HH1 ARG A 608      14.515  22.484 -32.981  1.00  4.860          H  
ATOM   8899 2HH1 ARG A 608      15.745  21.664 -32.050  1.00  4.860          H  
ATOM   8900 1HH2 ARG A 608      13.478  19.921 -30.012  1.00  4.860          H  
ATOM   8901 2HH2 ARG A 608      15.161  20.216 -30.381  1.00  4.860          H  
ATOM   8902  N   GLY A 609       7.574  24.222 -36.215  1.00  3.030          N  
ATOM   8903  CA  GLY A 609       7.243  25.428 -36.947  1.00  3.090          C  
ATOM   8904  C   GLY A 609       8.492  26.213 -37.388  1.00  3.200          C  
ATOM   8905  O   GLY A 609       8.435  27.440 -37.510  1.00  3.260          O  
ATOM   8906  H   GLY A 609       7.355  23.307 -36.626  1.00  3.640          H  
ATOM   8907 1HA  GLY A 609       6.659  25.153 -37.827  1.00  3.710          H  
ATOM   8908 2HA  GLY A 609       6.610  26.061 -36.328  1.00  3.710          H  
ATOM   8909  N   THR A 610       9.629  25.534 -37.604  1.00  3.230          N  
ATOM   8910  CA  THR A 610      10.858  26.227 -37.984  1.00  3.350          C  
ATOM   8911  C   THR A 610      10.578  27.036 -39.229  1.00  3.480          C  
ATOM   8912  O   THR A 610      10.003  26.519 -40.185  1.00  3.740          O  
ATOM   8913  CB  THR A 610      12.030  25.244 -38.251  1.00  4.640          C  
ATOM   8914  OG1 THR A 610      12.351  24.486 -37.064  1.00  4.640          O  
ATOM   8915  CG2 THR A 610      13.263  25.969 -38.709  1.00  4.640          C  
ATOM   8916  H   THR A 610       9.636  24.514 -37.544  1.00  3.880          H  
ATOM   8917  HA  THR A 610      11.144  26.907 -37.181  1.00  4.020          H  
ATOM   8918  HB  THR A 610      11.726  24.563 -39.020  1.00  5.570          H  
ATOM   8919  HG1 THR A 610      12.959  23.731 -37.325  1.00  5.570          H  
ATOM   8920 1HG2 THR A 610      14.050  25.234 -38.897  1.00  5.570          H  
ATOM   8921 2HG2 THR A 610      13.065  26.518 -39.630  1.00  5.570          H  
ATOM   8922 3HG2 THR A 610      13.590  26.660 -37.936  1.00  5.570          H  
ATOM   8923  N   GLU A 611      10.981  28.303 -39.238  1.00  3.350          N  
ATOM   8924  CA  GLU A 611      10.685  29.127 -40.393  1.00  3.460          C  
ATOM   8925  C   GLU A 611      11.149  28.479 -41.687  1.00  3.510          C  
ATOM   8926  O   GLU A 611      12.328  28.175 -41.869  1.00  3.500          O  
ATOM   8927  CB  GLU A 611      11.338  30.503 -40.241  1.00  4.800          C  
ATOM   8928  CG  GLU A 611      11.029  31.481 -41.372  1.00  4.800          C  
ATOM   8929  CD  GLU A 611      11.624  32.840 -41.154  1.00  4.800          C  
ATOM   8930  OE1 GLU A 611      12.229  33.051 -40.131  1.00  4.800          O  
ATOM   8931  OE2 GLU A 611      11.473  33.670 -42.016  1.00  4.800          O  
ATOM   8932  H   GLU A 611      11.458  28.687 -38.435  1.00  4.020          H  
ATOM   8933  HA  GLU A 611       9.604  29.261 -40.445  1.00  4.150          H  
ATOM   8934 1HB  GLU A 611      11.014  30.956 -39.306  1.00  5.760          H  
ATOM   8935 2HB  GLU A 611      12.422  30.384 -40.190  1.00  5.760          H  
ATOM   8936 1HG  GLU A 611      11.427  31.083 -42.305  1.00  5.760          H  
ATOM   8937 2HG  GLU A 611       9.950  31.572 -41.478  1.00  5.760          H  
ATOM   8938  N   GLY A 612      10.214  28.383 -42.630  1.00  3.630          N  
ATOM   8939  CA  GLY A 612      10.422  27.806 -43.952  1.00  3.750          C  
ATOM   8940  C   GLY A 612       9.923  26.366 -44.030  1.00  3.610          C  
ATOM   8941  O   GLY A 612       9.710  25.836 -45.121  1.00  3.660          O  
ATOM   8942  H   GLY A 612       9.272  28.659 -42.388  1.00  4.360          H  
ATOM   8943 1HA  GLY A 612       9.902  28.411 -44.693  1.00  4.500          H  
ATOM   8944 2HA  GLY A 612      11.482  27.839 -44.197  1.00  4.500          H  
ATOM   8945  N   ALA A 613       9.711  25.740 -42.873  1.00  3.450          N  
ATOM   8946  CA  ALA A 613       9.231  24.378 -42.821  1.00  3.330          C  
ATOM   8947  C   ALA A 613       7.814  24.333 -43.400  1.00  3.330          C  
ATOM   8948  O   ALA A 613       7.079  25.319 -43.282  1.00  3.380          O  
ATOM   8949  CB  ALA A 613       9.244  23.847 -41.394  1.00  4.710          C  
ATOM   8950  H   ALA A 613       9.882  26.219 -41.987  1.00  4.140          H  
ATOM   8951  HA  ALA A 613       9.906  23.775 -43.401  1.00  4.000          H  
ATOM   8952 1HB  ALA A 613       8.907  22.819 -41.386  1.00  5.650          H  
ATOM   8953 2HB  ALA A 613      10.249  23.906 -41.009  1.00  5.650          H  
ATOM   8954 3HB  ALA A 613       8.584  24.448 -40.764  1.00  5.650          H  
ATOM   8955  N   PRO A 614       7.412  23.235 -44.053  1.00  3.290          N  
ATOM   8956  CA  PRO A 614       6.078  22.981 -44.547  1.00  3.280          C  
ATOM   8957  C   PRO A 614       5.064  22.977 -43.408  1.00  3.210          C  
ATOM   8958  O   PRO A 614       5.403  22.664 -42.272  1.00  3.230          O  
ATOM   8959  CB  PRO A 614       6.217  21.590 -45.156  1.00  4.920          C  
ATOM   8960  CG  PRO A 614       7.645  21.465 -45.523  1.00  4.920          C  
ATOM   8961  CD  PRO A 614       8.391  22.246 -44.486  1.00  4.920          C  
ATOM   8962  HA  PRO A 614       5.818  23.728 -45.298  1.00  3.940          H  
ATOM   8963 1HB  PRO A 614       5.902  20.844 -44.437  1.00  5.900          H  
ATOM   8964 2HB  PRO A 614       5.559  21.516 -46.027  1.00  5.900          H  
ATOM   8965 1HG  PRO A 614       7.932  20.401 -45.536  1.00  5.900          H  
ATOM   8966 2HG  PRO A 614       7.820  21.849 -46.537  1.00  5.900          H  
ATOM   8967 1HD  PRO A 614       8.758  21.626 -43.661  1.00  5.900          H  
ATOM   8968 2HD  PRO A 614       9.179  22.746 -45.039  1.00  5.900          H  
ATOM   8969  N   GLY A 615       3.836  23.375 -43.739  1.00  3.270          N  
ATOM   8970  CA  GLY A 615       2.724  23.413 -42.796  1.00  3.220          C  
ATOM   8971  C   GLY A 615       2.048  22.056 -42.739  1.00  3.210          C  
ATOM   8972  O   GLY A 615       2.598  21.068 -43.203  1.00  3.320          O  
ATOM   8973  H   GLY A 615       3.652  23.645 -44.693  1.00  3.920          H  
ATOM   8974 1HA  GLY A 615       3.089  23.687 -41.806  1.00  3.860          H  
ATOM   8975 2HA  GLY A 615       2.006  24.175 -43.103  1.00  3.860          H  
ATOM   8976  N   TYR A 616       0.844  22.008 -42.190  1.00  3.200          N  
ATOM   8977  CA  TYR A 616       0.119  20.751 -42.004  1.00  3.230          C  
ATOM   8978  C   TYR A 616      -1.090  20.619 -42.930  1.00  3.250          C  
ATOM   8979  O   TYR A 616      -2.059  19.926 -42.624  1.00  3.220          O  
ATOM   8980  CB  TYR A 616      -0.290  20.605 -40.545  1.00  4.510          C  
ATOM   8981  CG  TYR A 616      -1.052  21.779 -40.007  1.00  4.510          C  
ATOM   8982  CD1 TYR A 616      -2.427  21.864 -40.166  1.00  4.510          C  
ATOM   8983  CD2 TYR A 616      -0.367  22.787 -39.345  1.00  4.510          C  
ATOM   8984  CE1 TYR A 616      -3.109  22.947 -39.670  1.00  4.510          C  
ATOM   8985  CE2 TYR A 616      -1.052  23.869 -38.851  1.00  4.510          C  
ATOM   8986  CZ  TYR A 616      -2.416  23.953 -39.009  1.00  4.510          C  
ATOM   8987  OH  TYR A 616      -3.095  25.039 -38.515  1.00  4.510          O  
ATOM   8988  H   TYR A 616       0.418  22.869 -41.861  1.00  3.840          H  
ATOM   8989  HA  TYR A 616       0.803  19.940 -42.241  1.00  3.880          H  
ATOM   8990 1HB  TYR A 616      -0.906  19.714 -40.427  1.00  5.410          H  
ATOM   8991 2HB  TYR A 616       0.600  20.474 -39.935  1.00  5.410          H  
ATOM   8992  HD1 TYR A 616      -2.973  21.074 -40.680  1.00  5.410          H  
ATOM   8993  HD2 TYR A 616       0.715  22.722 -39.218  1.00  5.410          H  
ATOM   8994  HE1 TYR A 616      -4.189  23.012 -39.794  1.00  5.410          H  
ATOM   8995  HE2 TYR A 616      -0.515  24.663 -38.333  1.00  5.410          H  
ATOM   8996  HH  TYR A 616      -4.032  24.945 -38.705  1.00  5.410          H  
ATOM   8997  N   ASP A 617      -1.011  21.261 -44.082  1.00  3.360          N  
ATOM   8998  CA  ASP A 617      -2.098  21.279 -45.045  1.00  3.430          C  
ATOM   8999  C   ASP A 617      -2.154  20.050 -45.959  1.00  3.340          C  
ATOM   9000  O   ASP A 617      -3.225  19.708 -46.457  1.00  3.350          O  
ATOM   9001  CB  ASP A 617      -1.950  22.521 -45.914  1.00  4.770          C  
ATOM   9002  CG  ASP A 617      -2.090  23.808 -45.118  1.00  4.770          C  
ATOM   9003  OD1 ASP A 617      -3.153  24.099 -44.620  1.00  4.770          O  
ATOM   9004  OD2 ASP A 617      -1.087  24.477 -44.987  1.00  4.770          O  
ATOM   9005  H   ASP A 617      -0.185  21.812 -44.272  1.00  4.030          H  
ATOM   9006  HA  ASP A 617      -3.038  21.338 -44.494  1.00  4.120          H  
ATOM   9007 1HB  ASP A 617      -0.979  22.507 -46.404  1.00  5.730          H  
ATOM   9008 2HB  ASP A 617      -2.711  22.505 -46.694  1.00  5.730          H  
ATOM   9009  N   ARG A 618      -1.017  19.403 -46.225  1.00  3.330          N  
ATOM   9010  CA  ARG A 618      -1.004  18.273 -47.153  1.00  3.300          C  
ATOM   9011  C   ARG A 618      -0.396  17.025 -46.519  1.00  3.270          C  
ATOM   9012  O   ARG A 618       0.534  17.112 -45.704  1.00  3.230          O  
ATOM   9013  CB  ARG A 618      -0.189  18.601 -48.397  1.00  4.630          C  
ATOM   9014  CG  ARG A 618      -0.646  19.782 -49.223  1.00  4.630          C  
ATOM   9015  CD  ARG A 618       0.114  19.844 -50.521  1.00  4.630          C  
ATOM   9016  NE  ARG A 618       1.575  19.967 -50.325  1.00  4.630          N  
ATOM   9017  CZ  ARG A 618       2.260  21.115 -50.118  1.00  4.630          C  
ATOM   9018  NH1 ARG A 618       1.642  22.288 -50.069  1.00  4.630          N  
ATOM   9019  NH2 ARG A 618       3.572  21.048 -49.963  1.00  4.630          N  
ATOM   9020  H   ARG A 618      -0.153  19.698 -45.791  1.00  4.000          H  
ATOM   9021  HA  ARG A 618      -2.028  18.047 -47.453  1.00  3.960          H  
ATOM   9022 1HB  ARG A 618       0.829  18.820 -48.088  1.00  5.560          H  
ATOM   9023 2HB  ARG A 618      -0.146  17.730 -49.052  1.00  5.560          H  
ATOM   9024 1HG  ARG A 618      -1.710  19.681 -49.441  1.00  5.560          H  
ATOM   9025 2HG  ARG A 618      -0.473  20.702 -48.667  1.00  5.560          H  
ATOM   9026 1HD  ARG A 618      -0.066  18.929 -51.061  1.00  5.560          H  
ATOM   9027 2HD  ARG A 618      -0.231  20.681 -51.118  1.00  5.560          H  
ATOM   9028  HE  ARG A 618       2.141  19.085 -50.354  1.00  5.560          H  
ATOM   9029 1HH1 ARG A 618       0.642  22.341 -50.186  1.00  5.560          H  
ATOM   9030 2HH1 ARG A 618       2.173  23.134 -49.914  1.00  5.560          H  
ATOM   9031 1HH2 ARG A 618       4.030  20.135 -50.000  1.00  5.560          H  
ATOM   9032 2HH2 ARG A 618       4.113  21.881 -49.808  1.00  5.560          H  
ATOM   9033  N   VAL A 619      -0.882  15.859 -46.958  1.00  3.300          N  
ATOM   9034  CA  VAL A 619      -0.375  14.577 -46.465  1.00  3.290          C  
ATOM   9035  C   VAL A 619       1.086  14.272 -46.728  1.00  3.280          C  
ATOM   9036  O   VAL A 619       1.684  13.490 -45.990  1.00  3.270          O  
ATOM   9037  CB  VAL A 619      -1.214  13.398 -46.940  1.00  4.610          C  
ATOM   9038  CG1 VAL A 619      -2.614  13.534 -46.309  1.00  4.610          C  
ATOM   9039  CG2 VAL A 619      -1.232  13.314 -48.517  1.00  4.610          C  
ATOM   9040  H   VAL A 619      -1.644  15.884 -47.625  1.00  3.960          H  
ATOM   9041  HA  VAL A 619      -0.502  14.584 -45.394  1.00  3.950          H  
ATOM   9042  HB  VAL A 619      -0.771  12.506 -46.562  1.00  5.530          H  
ATOM   9043 1HG1 VAL A 619      -3.217  12.692 -46.536  1.00  5.530          H  
ATOM   9044 2HG1 VAL A 619      -2.507  13.577 -45.224  1.00  5.530          H  
ATOM   9045 3HG1 VAL A 619      -3.100  14.440 -46.656  1.00  5.530          H  
ATOM   9046 1HG2 VAL A 619      -1.796  12.446 -48.836  1.00  5.530          H  
ATOM   9047 2HG2 VAL A 619      -1.677  14.209 -48.943  1.00  5.530          H  
ATOM   9048 3HG2 VAL A 619      -0.215  13.210 -48.902  1.00  5.530          H  
ATOM   9049  N   ASP A 620       1.704  14.940 -47.694  1.00  3.290          N  
ATOM   9050  CA  ASP A 620       3.106  14.709 -47.992  1.00  3.290          C  
ATOM   9051  C   ASP A 620       4.034  15.328 -46.937  1.00  3.240          C  
ATOM   9052  O   ASP A 620       5.252  15.131 -46.981  1.00  3.230          O  
ATOM   9053  CB  ASP A 620       3.404  15.250 -49.395  1.00  4.610          C  
ATOM   9054  CG  ASP A 620       3.061  16.725 -49.484  1.00  4.610          C  
ATOM   9055  OD1 ASP A 620       2.582  17.215 -48.509  1.00  4.610          O  
ATOM   9056  OD2 ASP A 620       3.227  17.353 -50.498  1.00  4.610          O  
ATOM   9057  H   ASP A 620       1.207  15.626 -48.250  1.00  3.950          H  
ATOM   9058  HA  ASP A 620       3.279  13.634 -48.004  1.00  3.950          H  
ATOM   9059 1HB  ASP A 620       4.460  15.110 -49.626  1.00  5.530          H  
ATOM   9060 2HB  ASP A 620       2.822  14.695 -50.134  1.00  5.530          H  
ATOM   9061  N   VAL A 621       3.438  16.004 -45.955  1.00  3.230          N  
ATOM   9062  CA  VAL A 621       4.118  16.560 -44.808  1.00  3.190          C  
ATOM   9063  C   VAL A 621       3.565  15.875 -43.579  1.00  3.100          C  
ATOM   9064  O   VAL A 621       4.319  15.402 -42.716  1.00  3.050          O  
ATOM   9065  CB  VAL A 621       3.866  18.062 -44.654  1.00  4.480          C  
ATOM   9066  CG1 VAL A 621       4.580  18.549 -43.392  1.00  4.480          C  
ATOM   9067  CG2 VAL A 621       4.311  18.783 -45.882  1.00  4.480          C  
ATOM   9068  H   VAL A 621       2.434  16.157 -46.038  1.00  3.880          H  
ATOM   9069  HA  VAL A 621       5.186  16.365 -44.888  1.00  3.830          H  
ATOM   9070  HB  VAL A 621       2.797  18.244 -44.515  1.00  5.380          H  
ATOM   9071 1HG1 VAL A 621       4.413  19.600 -43.246  1.00  5.380          H  
ATOM   9072 2HG1 VAL A 621       4.209  18.021 -42.522  1.00  5.380          H  
ATOM   9073 3HG1 VAL A 621       5.642  18.372 -43.498  1.00  5.380          H  
ATOM   9074 1HG2 VAL A 621       4.099  19.831 -45.753  1.00  5.380          H  
ATOM   9075 2HG2 VAL A 621       5.371  18.623 -46.039  1.00  5.380          H  
ATOM   9076 3HG2 VAL A 621       3.757  18.411 -46.743  1.00  5.380          H  
ATOM   9077  N   VAL A 622       2.231  15.910 -43.493  1.00  3.100          N  
ATOM   9078  CA  VAL A 622       1.472  15.441 -42.360  1.00  3.030          C  
ATOM   9079  C   VAL A 622       1.569  13.962 -42.077  1.00  2.960          C  
ATOM   9080  O   VAL A 622       1.634  13.593 -40.910  1.00  2.860          O  
ATOM   9081  CB  VAL A 622      -0.010  15.834 -42.524  1.00  4.270          C  
ATOM   9082  CG1 VAL A 622      -0.875  15.201 -41.454  1.00  4.270          C  
ATOM   9083  CG2 VAL A 622      -0.124  17.307 -42.461  1.00  4.270          C  
ATOM   9084  H   VAL A 622       1.715  16.334 -44.267  1.00  3.720          H  
ATOM   9085  HA  VAL A 622       1.851  15.965 -41.489  1.00  3.640          H  
ATOM   9086  HB  VAL A 622      -0.362  15.499 -43.468  1.00  5.120          H  
ATOM   9087 1HG1 VAL A 622      -1.909  15.509 -41.605  1.00  5.120          H  
ATOM   9088 2HG1 VAL A 622      -0.822  14.122 -41.512  1.00  5.120          H  
ATOM   9089 3HG1 VAL A 622      -0.539  15.533 -40.474  1.00  5.120          H  
ATOM   9090 1HG2 VAL A 622      -1.166  17.589 -42.595  1.00  5.120          H  
ATOM   9091 2HG2 VAL A 622       0.225  17.650 -41.498  1.00  5.120          H  
ATOM   9092 3HG2 VAL A 622       0.474  17.759 -43.246  1.00  5.120          H  
ATOM   9093  N   GLN A 623       1.469  13.080 -43.073  1.00  2.990          N  
ATOM   9094  CA  GLN A 623       1.501  11.693 -42.677  1.00  2.930          C  
ATOM   9095  C   GLN A 623       2.879  11.298 -42.127  1.00  2.890          C  
ATOM   9096  O   GLN A 623       2.917  10.571 -41.131  1.00  2.820          O  
ATOM   9097  CB  GLN A 623       0.933  10.794 -43.786  1.00  4.130          C  
ATOM   9098  CG  GLN A 623      -0.566  11.006 -43.920  1.00  4.130          C  
ATOM   9099  CD  GLN A 623      -1.278  10.177 -44.986  1.00  4.130          C  
ATOM   9100  OE1 GLN A 623      -0.879  10.104 -46.152  1.00  4.130          O  
ATOM   9101  NE2 GLN A 623      -2.349   9.531 -44.567  1.00  4.130          N  
ATOM   9102  H   GLN A 623       1.415  13.345 -44.059  1.00  3.590          H  
ATOM   9103  HA  GLN A 623       0.802  11.578 -41.851  1.00  3.520          H  
ATOM   9104 1HB  GLN A 623       1.363  11.020 -44.743  1.00  4.950          H  
ATOM   9105 2HB  GLN A 623       1.114   9.750 -43.561  1.00  4.950          H  
ATOM   9106 1HG  GLN A 623      -1.018  10.799 -42.978  1.00  4.950          H  
ATOM   9107 2HG  GLN A 623      -0.729  12.052 -44.158  1.00  4.950          H  
ATOM   9108 1HE2 GLN A 623      -2.864   8.959 -45.199  1.00  4.950          H  
ATOM   9109 2HE2 GLN A 623      -2.638   9.602 -43.587  1.00  4.950          H  
ATOM   9110  N   PRO A 624       4.025  11.684 -42.755  1.00  2.950          N  
ATOM   9111  CA  PRO A 624       5.373  11.516 -42.230  1.00  2.920          C  
ATOM   9112  C   PRO A 624       5.489  12.026 -40.797  1.00  2.860          C  
ATOM   9113  O   PRO A 624       5.926  11.307 -39.889  1.00  2.820          O  
ATOM   9114  CB  PRO A 624       6.201  12.319 -43.236  1.00  4.380          C  
ATOM   9115  CG  PRO A 624       5.454  12.167 -44.534  1.00  4.380          C  
ATOM   9116  CD  PRO A 624       4.012  12.233 -44.149  1.00  4.380          C  
ATOM   9117  HA  PRO A 624       5.659  10.456 -42.275  1.00  3.500          H  
ATOM   9118 1HB  PRO A 624       6.244  13.375 -42.925  1.00  5.260          H  
ATOM   9119 2HB  PRO A 624       7.218  11.964 -43.276  1.00  5.260          H  
ATOM   9120 1HG  PRO A 624       5.735  12.980 -45.230  1.00  5.260          H  
ATOM   9121 2HG  PRO A 624       5.725  11.217 -45.024  1.00  5.260          H  
ATOM   9122 1HD  PRO A 624       3.718  13.262 -44.197  1.00  5.260          H  
ATOM   9123 2HD  PRO A 624       3.442  11.612 -44.825  1.00  5.260          H  
ATOM   9124  N   ALA A 625       5.066  13.282 -40.587  1.00  2.850          N  
ATOM   9125  CA  ALA A 625       5.123  13.871 -39.264  1.00  2.800          C  
ATOM   9126  C   ALA A 625       4.284  13.113 -38.239  1.00  2.720          C  
ATOM   9127  O   ALA A 625       4.774  12.839 -37.140  1.00  2.670          O  
ATOM   9128  CB  ALA A 625       4.689  15.311 -39.345  1.00  3.940          C  
ATOM   9129  H   ALA A 625       4.718  13.871 -41.354  1.00  3.420          H  
ATOM   9130  HA  ALA A 625       6.151  13.837 -38.925  1.00  3.360          H  
ATOM   9131 1HB  ALA A 625       4.776  15.754 -38.369  1.00  4.730          H  
ATOM   9132 2HB  ALA A 625       5.325  15.847 -40.050  1.00  4.730          H  
ATOM   9133 3HB  ALA A 625       3.656  15.354 -39.684  1.00  4.730          H  
ATOM   9134  N   LEU A 626       3.030  12.761 -38.581  1.00  2.690          N  
ATOM   9135  CA  LEU A 626       2.175  12.064 -37.626  1.00  2.620          C  
ATOM   9136  C   LEU A 626       2.720  10.702 -37.301  1.00  2.570          C  
ATOM   9137  O   LEU A 626       2.611  10.261 -36.158  1.00  2.520          O  
ATOM   9138  CB  LEU A 626       0.741  11.934 -38.131  1.00  3.700          C  
ATOM   9139  CG  LEU A 626      -0.086  13.237 -38.229  1.00  3.700          C  
ATOM   9140  CD1 LEU A 626      -1.413  12.902 -38.899  1.00  3.700          C  
ATOM   9141  CD2 LEU A 626      -0.315  13.862 -36.851  1.00  3.700          C  
ATOM   9142  H   LEU A 626       2.656  13.000 -39.502  1.00  3.230          H  
ATOM   9143  HA  LEU A 626       2.175  12.630 -36.703  1.00  3.140          H  
ATOM   9144 1HB  LEU A 626       0.790  11.512 -39.135  1.00  4.440          H  
ATOM   9145 2HB  LEU A 626       0.204  11.238 -37.490  1.00  4.440          H  
ATOM   9146  HG  LEU A 626       0.441  13.952 -38.845  1.00  4.440          H  
ATOM   9147 1HD1 LEU A 626      -2.008  13.798 -39.004  1.00  4.440          H  
ATOM   9148 2HD1 LEU A 626      -1.227  12.481 -39.880  1.00  4.440          H  
ATOM   9149 3HD1 LEU A 626      -1.955  12.183 -38.295  1.00  4.440          H  
ATOM   9150 1HD2 LEU A 626      -0.885  14.748 -36.992  1.00  4.440          H  
ATOM   9151 2HD2 LEU A 626      -0.864  13.166 -36.212  1.00  4.440          H  
ATOM   9152 3HD2 LEU A 626       0.623  14.123 -36.381  1.00  4.440          H  
ATOM   9153  N   PHE A 627       3.296  10.018 -38.289  1.00  2.580          N  
ATOM   9154  CA  PHE A 627       3.907   8.732 -38.036  1.00  2.550          C  
ATOM   9155  C   PHE A 627       4.942   8.869 -36.960  1.00  2.490          C  
ATOM   9156  O   PHE A 627       4.899   8.182 -35.936  1.00  2.380          O  
ATOM   9157  CB  PHE A 627       4.549   8.207 -39.301  1.00  3.580          C  
ATOM   9158  CG  PHE A 627       5.451   7.036 -39.104  1.00  3.580          C  
ATOM   9159  CD1 PHE A 627       4.976   5.749 -38.942  1.00  3.580          C  
ATOM   9160  CD2 PHE A 627       6.828   7.253 -39.099  1.00  3.580          C  
ATOM   9161  CE1 PHE A 627       5.860   4.721 -38.772  1.00  3.580          C  
ATOM   9162  CE2 PHE A 627       7.698   6.229 -38.930  1.00  3.580          C  
ATOM   9163  CZ  PHE A 627       7.216   4.965 -38.765  1.00  3.580          C  
ATOM   9164  H   PHE A 627       3.295  10.389 -39.246  1.00  3.100          H  
ATOM   9165  HA  PHE A 627       3.153   8.037 -37.703  1.00  3.060          H  
ATOM   9166 1HB  PHE A 627       3.760   7.929 -39.987  1.00  4.300          H  
ATOM   9167 2HB  PHE A 627       5.114   8.996 -39.778  1.00  4.300          H  
ATOM   9168  HD1 PHE A 627       3.903   5.559 -38.955  1.00  4.300          H  
ATOM   9169  HD2 PHE A 627       7.203   8.268 -39.230  1.00  4.300          H  
ATOM   9170  HE1 PHE A 627       5.496   3.711 -38.644  1.00  4.300          H  
ATOM   9171  HE2 PHE A 627       8.774   6.414 -38.926  1.00  4.300          H  
ATOM   9172  HZ  PHE A 627       7.905   4.149 -38.624  1.00  4.300          H  
ATOM   9173  N   ALA A 628       5.850   9.820 -37.137  1.00  2.570          N  
ATOM   9174  CA  ALA A 628       6.907   9.977 -36.170  1.00  2.540          C  
ATOM   9175  C   ALA A 628       6.356  10.258 -34.772  1.00  2.440          C  
ATOM   9176  O   ALA A 628       6.885   9.735 -33.781  1.00  2.370          O  
ATOM   9177  CB  ALA A 628       7.829  11.075 -36.630  1.00  3.570          C  
ATOM   9178  H   ALA A 628       5.826  10.401 -37.985  1.00  3.080          H  
ATOM   9179  HA  ALA A 628       7.452   9.040 -36.129  1.00  3.050          H  
ATOM   9180 1HB  ALA A 628       8.654  11.176 -35.951  1.00  4.280          H  
ATOM   9181 2HB  ALA A 628       8.197  10.810 -37.611  1.00  4.280          H  
ATOM   9182 3HB  ALA A 628       7.274  12.012 -36.685  1.00  4.280          H  
ATOM   9183  N   VAL A 629       5.278  11.046 -34.678  1.00  2.440          N  
ATOM   9184  CA  VAL A 629       4.686  11.343 -33.377  1.00  2.370          C  
ATOM   9185  C   VAL A 629       4.089  10.085 -32.754  1.00  2.270          C  
ATOM   9186  O   VAL A 629       4.334   9.808 -31.578  1.00  2.200          O  
ATOM   9187  CB  VAL A 629       3.588  12.416 -33.497  1.00  3.350          C  
ATOM   9188  CG1 VAL A 629       2.835  12.613 -32.130  1.00  3.350          C  
ATOM   9189  CG2 VAL A 629       4.221  13.700 -33.947  1.00  3.350          C  
ATOM   9190  H   VAL A 629       4.917  11.482 -35.536  1.00  2.930          H  
ATOM   9191  HA  VAL A 629       5.470  11.720 -32.723  1.00  2.840          H  
ATOM   9192  HB  VAL A 629       2.856  12.094 -34.238  1.00  4.020          H  
ATOM   9193 1HG1 VAL A 629       2.071  13.370 -32.249  1.00  4.020          H  
ATOM   9194 2HG1 VAL A 629       2.365  11.682 -31.812  1.00  4.020          H  
ATOM   9195 3HG1 VAL A 629       3.545  12.936 -31.370  1.00  4.020          H  
ATOM   9196 1HG2 VAL A 629       3.452  14.451 -34.062  1.00  4.020          H  
ATOM   9197 2HG2 VAL A 629       4.943  14.023 -33.215  1.00  4.020          H  
ATOM   9198 3HG2 VAL A 629       4.721  13.564 -34.886  1.00  4.020          H  
ATOM   9199  N   MET A 630       3.305   9.329 -33.536  1.00  2.270          N  
ATOM   9200  CA  MET A 630       2.661   8.112 -33.043  1.00  2.190          C  
ATOM   9201  C   MET A 630       3.684   7.103 -32.554  1.00  2.140          C  
ATOM   9202  O   MET A 630       3.503   6.490 -31.492  1.00  2.050          O  
ATOM   9203  CB  MET A 630       1.815   7.487 -34.148  1.00  3.100          C  
ATOM   9204  CG  MET A 630       0.543   8.244 -34.497  1.00  3.100          C  
ATOM   9205  SD  MET A 630      -0.537   7.357 -35.653  1.00  3.100          S  
ATOM   9206  CE  MET A 630       0.287   7.565 -37.230  1.00  3.100          C  
ATOM   9207  H   MET A 630       3.141   9.629 -34.503  1.00  2.720          H  
ATOM   9208  HA  MET A 630       2.018   8.376 -32.204  1.00  2.630          H  
ATOM   9209 1HB  MET A 630       2.419   7.413 -35.049  1.00  3.720          H  
ATOM   9210 2HB  MET A 630       1.542   6.501 -33.859  1.00  3.720          H  
ATOM   9211 1HG  MET A 630      -0.015   8.427 -33.584  1.00  3.720          H  
ATOM   9212 2HG  MET A 630       0.789   9.206 -34.923  1.00  3.720          H  
ATOM   9213 1HE  MET A 630      -0.294   7.103 -38.016  1.00  3.720          H  
ATOM   9214 2HE  MET A 630       0.400   8.627 -37.446  1.00  3.720          H  
ATOM   9215 3HE  MET A 630       1.250   7.098 -37.186  1.00  3.720          H  
ATOM   9216  N   VAL A 631       4.767   6.945 -33.318  1.00  2.200          N  
ATOM   9217  CA  VAL A 631       5.828   6.041 -32.935  1.00  2.150          C  
ATOM   9218  C   VAL A 631       6.515   6.504 -31.679  1.00  2.140          C  
ATOM   9219  O   VAL A 631       6.721   5.711 -30.759  1.00  2.100          O  
ATOM   9220  CB  VAL A 631       6.879   5.887 -34.061  1.00  3.030          C  
ATOM   9221  CG1 VAL A 631       8.139   5.133 -33.551  1.00  3.030          C  
ATOM   9222  CG2 VAL A 631       6.261   5.091 -35.206  1.00  3.030          C  
ATOM   9223  H   VAL A 631       4.841   7.474 -34.195  1.00  2.640          H  
ATOM   9224  HA  VAL A 631       5.378   5.070 -32.752  1.00  2.580          H  
ATOM   9225  HB  VAL A 631       7.184   6.877 -34.418  1.00  3.640          H  
ATOM   9226 1HG1 VAL A 631       8.854   5.029 -34.370  1.00  3.640          H  
ATOM   9227 2HG1 VAL A 631       8.616   5.686 -32.742  1.00  3.640          H  
ATOM   9228 3HG1 VAL A 631       7.862   4.167 -33.193  1.00  3.640          H  
ATOM   9229 1HG2 VAL A 631       6.995   4.988 -35.990  1.00  3.640          H  
ATOM   9230 2HG2 VAL A 631       5.961   4.102 -34.852  1.00  3.640          H  
ATOM   9231 3HG2 VAL A 631       5.389   5.619 -35.588  1.00  3.640          H  
ATOM   9232  N   SER A 632       6.869   7.780 -31.629  1.00  2.180          N  
ATOM   9233  CA  SER A 632       7.584   8.302 -30.495  1.00  2.180          C  
ATOM   9234  C   SER A 632       6.778   8.156 -29.214  1.00  2.100          C  
ATOM   9235  O   SER A 632       7.331   7.733 -28.198  1.00  2.070          O  
ATOM   9236  CB  SER A 632       7.912   9.742 -30.755  1.00  3.050          C  
ATOM   9237  OG  SER A 632       8.764   9.863 -31.844  1.00  3.050          O  
ATOM   9238  H   SER A 632       6.684   8.396 -32.420  1.00  2.620          H  
ATOM   9239  HA  SER A 632       8.510   7.742 -30.386  1.00  2.620          H  
ATOM   9240 1HB  SER A 632       7.001  10.301 -30.938  1.00  3.660          H  
ATOM   9241 2HB  SER A 632       8.399  10.143 -29.886  1.00  3.660          H  
ATOM   9242  HG  SER A 632       8.196   9.772 -32.638  1.00  3.660          H  
ATOM   9243  N   LEU A 633       5.469   8.449 -29.253  1.00  2.080          N  
ATOM   9244  CA  LEU A 633       4.655   8.308 -28.050  1.00  2.020          C  
ATOM   9245  C   LEU A 633       4.541   6.858 -27.619  1.00  1.960          C  
ATOM   9246  O   LEU A 633       4.649   6.551 -26.427  1.00  1.900          O  
ATOM   9247  CB  LEU A 633       3.260   8.882 -28.270  1.00  2.850          C  
ATOM   9248  CG  LEU A 633       3.012  10.351 -27.887  1.00  2.850          C  
ATOM   9249  CD1 LEU A 633       3.962  11.250 -28.543  1.00  2.850          C  
ATOM   9250  CD2 LEU A 633       1.659  10.694 -28.335  1.00  2.850          C  
ATOM   9251  H   LEU A 633       5.050   8.809 -30.118  1.00  2.500          H  
ATOM   9252  HA  LEU A 633       5.133   8.852 -27.248  1.00  2.420          H  
ATOM   9253 1HB  LEU A 633       3.017   8.769 -29.333  1.00  3.420          H  
ATOM   9254 2HB  LEU A 633       2.559   8.286 -27.692  1.00  3.420          H  
ATOM   9255  HG  LEU A 633       3.103  10.479 -26.812  1.00  3.420          H  
ATOM   9256 1HD1 LEU A 633       3.731  12.271 -28.270  1.00  3.420          H  
ATOM   9257 2HD1 LEU A 633       4.968  11.013 -28.231  1.00  3.420          H  
ATOM   9258 3HD1 LEU A 633       3.870  11.138 -29.609  1.00  3.420          H  
ATOM   9259 1HD2 LEU A 633       1.431  11.719 -28.090  1.00  3.420          H  
ATOM   9260 2HD2 LEU A 633       1.605  10.563 -29.414  1.00  3.420          H  
ATOM   9261 3HD2 LEU A 633       0.959  10.041 -27.849  1.00  3.420          H  
ATOM   9262  N   ALA A 634       4.333   5.937 -28.558  1.00  1.980          N  
ATOM   9263  CA  ALA A 634       4.243   4.549 -28.146  1.00  1.940          C  
ATOM   9264  C   ALA A 634       5.554   4.108 -27.497  1.00  1.930          C  
ATOM   9265  O   ALA A 634       5.530   3.374 -26.501  1.00  1.880          O  
ATOM   9266  CB  ALA A 634       3.889   3.693 -29.320  1.00  2.730          C  
ATOM   9267  H   ALA A 634       4.213   6.189 -29.548  1.00  2.380          H  
ATOM   9268  HA  ALA A 634       3.463   4.461 -27.393  1.00  2.330          H  
ATOM   9269 1HB  ALA A 634       3.807   2.656 -29.015  1.00  3.280          H  
ATOM   9270 2HB  ALA A 634       2.941   4.036 -29.730  1.00  3.280          H  
ATOM   9271 3HB  ALA A 634       4.661   3.810 -30.052  1.00  3.280          H  
ATOM   9272  N   ARG A 635       6.698   4.575 -28.026  1.00  1.990          N  
ATOM   9273  CA  ARG A 635       7.972   4.234 -27.412  1.00  1.990          C  
ATOM   9274  C   ARG A 635       8.064   4.862 -26.012  1.00  1.930          C  
ATOM   9275  O   ARG A 635       8.552   4.220 -25.080  1.00  1.890          O  
ATOM   9276  CB  ARG A 635       9.158   4.683 -28.254  1.00  2.790          C  
ATOM   9277  CG  ARG A 635       9.337   4.003 -29.637  1.00  2.790          C  
ATOM   9278  CD  ARG A 635       9.565   2.544 -29.556  1.00  2.790          C  
ATOM   9279  NE  ARG A 635       9.864   1.965 -30.871  1.00  2.790          N  
ATOM   9280  CZ  ARG A 635       9.624   0.679 -31.243  1.00  2.790          C  
ATOM   9281  NH1 ARG A 635       9.082  -0.192 -30.401  1.00  2.790          N  
ATOM   9282  NH2 ARG A 635       9.905   0.298 -32.481  1.00  2.790          N  
ATOM   9283  H   ARG A 635       6.673   5.132 -28.888  1.00  2.390          H  
ATOM   9284  HA  ARG A 635       8.021   3.155 -27.300  1.00  2.390          H  
ATOM   9285 1HB  ARG A 635       9.086   5.754 -28.425  1.00  3.340          H  
ATOM   9286 2HB  ARG A 635      10.065   4.497 -27.686  1.00  3.340          H  
ATOM   9287 1HG  ARG A 635       8.443   4.139 -30.212  1.00  3.340          H  
ATOM   9288 2HG  ARG A 635      10.163   4.454 -30.167  1.00  3.340          H  
ATOM   9289 1HD  ARG A 635      10.386   2.321 -28.870  1.00  3.340          H  
ATOM   9290 2HD  ARG A 635       8.655   2.097 -29.204  1.00  3.340          H  
ATOM   9291  HE  ARG A 635      10.283   2.577 -31.561  1.00  3.340          H  
ATOM   9292 1HH1 ARG A 635       8.862   0.075 -29.432  1.00  3.340          H  
ATOM   9293 2HH1 ARG A 635       8.829  -1.140 -30.732  1.00  3.340          H  
ATOM   9294 1HH2 ARG A 635      10.279   0.960 -33.165  1.00  3.340          H  
ATOM   9295 2HH2 ARG A 635       9.719  -0.654 -32.782  1.00  3.340          H  
ATOM   9296  N   LEU A 636       7.553   6.092 -25.828  1.00  1.930          N  
ATOM   9297  CA  LEU A 636       7.615   6.710 -24.502  1.00  1.890          C  
ATOM   9298  C   LEU A 636       6.858   5.861 -23.494  1.00  1.820          C  
ATOM   9299  O   LEU A 636       7.319   5.686 -22.371  1.00  1.800          O  
ATOM   9300  CB  LEU A 636       7.008   8.127 -24.494  1.00  2.660          C  
ATOM   9301  CG  LEU A 636       7.765   9.240 -25.275  1.00  2.660          C  
ATOM   9302  CD1 LEU A 636       6.921  10.506 -25.276  1.00  2.660          C  
ATOM   9303  CD2 LEU A 636       9.112   9.493 -24.662  1.00  2.660          C  
ATOM   9304  H   LEU A 636       7.209   6.619 -26.637  1.00  2.320          H  
ATOM   9305  HA  LEU A 636       8.647   6.749 -24.182  1.00  2.270          H  
ATOM   9306 1HB  LEU A 636       6.004   8.062 -24.906  1.00  3.190          H  
ATOM   9307 2HB  LEU A 636       6.922   8.449 -23.458  1.00  3.190          H  
ATOM   9308  HG  LEU A 636       7.901   8.938 -26.288  1.00  3.190          H  
ATOM   9309 1HD1 LEU A 636       7.426  11.264 -25.828  1.00  3.190          H  
ATOM   9310 2HD1 LEU A 636       5.956  10.319 -25.730  1.00  3.190          H  
ATOM   9311 3HD1 LEU A 636       6.779  10.837 -24.269  1.00  3.190          H  
ATOM   9312 1HD2 LEU A 636       9.614  10.271 -25.222  1.00  3.190          H  
ATOM   9313 2HD2 LEU A 636       8.993   9.808 -23.626  1.00  3.190          H  
ATOM   9314 3HD2 LEU A 636       9.718   8.595 -24.696  1.00  3.190          H  
ATOM   9315  N   TRP A 637       5.720   5.296 -23.894  1.00  1.810          N  
ATOM   9316  CA  TRP A 637       4.970   4.413 -22.999  1.00  1.760          C  
ATOM   9317  C   TRP A 637       5.815   3.149 -22.675  1.00  1.750          C  
ATOM   9318  O   TRP A 637       5.950   2.773 -21.496  1.00  1.730          O  
ATOM   9319  CB  TRP A 637       3.617   4.039 -23.645  1.00  2.480          C  
ATOM   9320  CG  TRP A 637       2.466   5.110 -23.532  1.00  2.480          C  
ATOM   9321  CD1 TRP A 637       2.127   6.072 -24.443  1.00  2.480          C  
ATOM   9322  CD2 TRP A 637       1.465   5.215 -22.485  1.00  2.480          C  
ATOM   9323  NE1 TRP A 637       1.032   6.774 -24.010  1.00  2.480          N  
ATOM   9324  CE2 TRP A 637       0.620   6.271 -22.822  1.00  2.480          C  
ATOM   9325  CE3 TRP A 637       1.219   4.509 -21.340  1.00  2.480          C  
ATOM   9326  CZ2 TRP A 637      -0.450   6.642 -22.026  1.00  2.480          C  
ATOM   9327  CZ3 TRP A 637       0.136   4.874 -20.522  1.00  2.480          C  
ATOM   9328  CH2 TRP A 637      -0.672   5.919 -20.860  1.00  2.480          C  
ATOM   9329  H   TRP A 637       5.361   5.539 -24.825  1.00  2.170          H  
ATOM   9330  HA  TRP A 637       4.772   4.947 -22.071  1.00  2.110          H  
ATOM   9331 1HB  TRP A 637       3.772   3.833 -24.702  1.00  2.980          H  
ATOM   9332 2HB  TRP A 637       3.269   3.120 -23.194  1.00  2.980          H  
ATOM   9333  HD1 TRP A 637       2.633   6.257 -25.371  1.00  2.980          H  
ATOM   9334  HE1 TRP A 637       0.558   7.546 -24.510  1.00  2.980          H  
ATOM   9335  HE3 TRP A 637       1.856   3.688 -21.102  1.00  2.980          H  
ATOM   9336  HZ2 TRP A 637      -1.107   7.460 -22.310  1.00  2.980          H  
ATOM   9337  HZ3 TRP A 637      -0.048   4.304 -19.615  1.00  2.980          H  
ATOM   9338  HH2 TRP A 637      -1.511   6.183 -20.213  1.00  2.980          H  
ATOM   9339  N   GLN A 638       6.494   2.578 -23.700  1.00  1.780          N  
ATOM   9340  CA  GLN A 638       7.367   1.396 -23.525  1.00  1.780          C  
ATOM   9341  C   GLN A 638       8.543   1.686 -22.583  1.00  1.790          C  
ATOM   9342  O   GLN A 638       8.956   0.823 -21.798  1.00  1.780          O  
ATOM   9343  CB  GLN A 638       7.931   0.884 -24.860  1.00  2.490          C  
ATOM   9344  CG  GLN A 638       6.918   0.240 -25.772  1.00  2.490          C  
ATOM   9345  CD  GLN A 638       7.505  -0.222 -27.105  1.00  2.490          C  
ATOM   9346  OE1 GLN A 638       8.516   0.279 -27.598  1.00  2.490          O  
ATOM   9347  NE2 GLN A 638       6.870  -1.219 -27.685  1.00  2.490          N  
ATOM   9348  H   GLN A 638       6.329   2.939 -24.647  1.00  2.140          H  
ATOM   9349  HA  GLN A 638       6.769   0.601 -23.084  1.00  2.140          H  
ATOM   9350 1HB  GLN A 638       8.392   1.706 -25.392  1.00  2.990          H  
ATOM   9351 2HB  GLN A 638       8.712   0.153 -24.661  1.00  2.990          H  
ATOM   9352 1HG  GLN A 638       6.539  -0.627 -25.260  1.00  2.990          H  
ATOM   9353 2HG  GLN A 638       6.110   0.944 -25.964  1.00  2.990          H  
ATOM   9354 1HE2 GLN A 638       7.200  -1.607 -28.557  1.00  2.990          H  
ATOM   9355 2HE2 GLN A 638       6.058  -1.590 -27.253  1.00  2.990          H  
ATOM   9356  N   HIS A 639       9.047   2.918 -22.606  1.00  1.830          N  
ATOM   9357  CA  HIS A 639      10.155   3.335 -21.743  1.00  1.860          C  
ATOM   9358  C   HIS A 639       9.792   3.354 -20.270  1.00  1.820          C  
ATOM   9359  O   HIS A 639      10.674   3.455 -19.413  1.00  1.880          O  
ATOM   9360  CB  HIS A 639      10.707   4.719 -22.108  1.00  2.590          C  
ATOM   9361  CG  HIS A 639      11.615   4.728 -23.268  1.00  2.590          C  
ATOM   9362  ND1 HIS A 639      12.873   4.153 -23.212  1.00  2.590          N  
ATOM   9363  CD2 HIS A 639      11.495   5.242 -24.507  1.00  2.590          C  
ATOM   9364  CE1 HIS A 639      13.472   4.310 -24.365  1.00  2.590          C  
ATOM   9365  NE2 HIS A 639      12.663   4.962 -25.166  1.00  2.590          N  
ATOM   9366  H   HIS A 639       8.686   3.562 -23.316  1.00  2.200          H  
ATOM   9367  HA  HIS A 639      10.971   2.626 -21.863  1.00  2.230          H  
ATOM   9368 1HB  HIS A 639       9.875   5.389 -22.323  1.00  3.110          H  
ATOM   9369 2HB  HIS A 639      11.240   5.132 -21.255  1.00  3.110          H  
ATOM   9370  HD1 HIS A 639      13.369   3.933 -22.368  1.00  3.110          H  
ATOM   9371  HD2 HIS A 639      10.703   5.786 -25.012  1.00  3.110          H  
ATOM   9372  HE1 HIS A 639      14.479   3.924 -24.525  1.00  3.110          H  
ATOM   9373  N   HIS A 640       8.504   3.269 -19.957  1.00  1.770          N  
ATOM   9374  CA  HIS A 640       8.066   3.266 -18.588  1.00  1.740          C  
ATOM   9375  C   HIS A 640       7.566   1.852 -18.279  1.00  1.720          C  
ATOM   9376  O   HIS A 640       6.794   1.623 -17.363  1.00  1.710          O  
ATOM   9377  CB  HIS A 640       7.002   4.341 -18.377  1.00  2.450          C  
ATOM   9378  CG  HIS A 640       7.532   5.702 -18.760  1.00  2.450          C  
ATOM   9379  ND1 HIS A 640       8.684   6.228 -18.221  1.00  2.450          N  
ATOM   9380  CD2 HIS A 640       7.051   6.640 -19.611  1.00  2.450          C  
ATOM   9381  CE1 HIS A 640       8.903   7.425 -18.743  1.00  2.450          C  
ATOM   9382  NE2 HIS A 640       7.923   7.704 -19.580  1.00  2.450          N  
ATOM   9383  H   HIS A 640       7.782   3.169 -20.671  1.00  2.120          H  
ATOM   9384  HA  HIS A 640       8.896   3.476 -17.922  1.00  2.090          H  
ATOM   9385 1HB  HIS A 640       6.123   4.119 -18.990  1.00  2.940          H  
ATOM   9386 2HB  HIS A 640       6.691   4.363 -17.334  1.00  2.940          H  
ATOM   9387  HD1 HIS A 640       9.394   5.687 -17.763  1.00  2.940          H  
ATOM   9388  HD2 HIS A 640       6.170   6.677 -20.251  1.00  2.940          H  
ATOM   9389  HE1 HIS A 640       9.779   8.001 -18.450  1.00  2.940          H  
ATOM   9390  N   GLY A 641       7.962   0.892 -19.113  1.00  1.720          N  
ATOM   9391  CA  GLY A 641       7.595  -0.495 -18.918  1.00  1.710          C  
ATOM   9392  C   GLY A 641       6.229  -0.884 -19.467  1.00  1.660          C  
ATOM   9393  O   GLY A 641       5.842  -2.057 -19.385  1.00  1.670          O  
ATOM   9394  H   GLY A 641       8.567   1.110 -19.908  1.00  2.060          H  
ATOM   9395 1HA  GLY A 641       8.357  -1.120 -19.387  1.00  2.050          H  
ATOM   9396 2HA  GLY A 641       7.625  -0.718 -17.852  1.00  2.050          H  
ATOM   9397  N   ILE A 642       5.490   0.040 -20.085  1.00  1.640          N  
ATOM   9398  CA  ILE A 642       4.183  -0.370 -20.548  1.00  1.610          C  
ATOM   9399  C   ILE A 642       4.308  -0.901 -21.941  1.00  1.670          C  
ATOM   9400  O   ILE A 642       4.028  -0.232 -22.937  1.00  1.690          O  
ATOM   9401  CB  ILE A 642       3.168   0.779 -20.454  1.00  2.270          C  
ATOM   9402  CG1 ILE A 642       3.091   1.235 -18.978  1.00  2.270          C  
ATOM   9403  CG2 ILE A 642       1.772   0.300 -20.953  1.00  2.270          C  
ATOM   9404  CD1 ILE A 642       2.359   2.489 -18.756  1.00  2.270          C  
ATOM   9405  H   ILE A 642       5.810   0.994 -20.249  1.00  1.970          H  
ATOM   9406  HA  ILE A 642       3.816  -1.174 -19.911  1.00  1.930          H  
ATOM   9407  HB  ILE A 642       3.511   1.619 -21.056  1.00  2.720          H  
ATOM   9408 1HG1 ILE A 642       2.583   0.447 -18.414  1.00  2.720          H  
ATOM   9409 2HG1 ILE A 642       4.099   1.350 -18.564  1.00  2.720          H  
ATOM   9410 1HG2 ILE A 642       1.047   1.096 -20.893  1.00  2.720          H  
ATOM   9411 2HG2 ILE A 642       1.827  -0.031 -21.970  1.00  2.720          H  
ATOM   9412 3HG2 ILE A 642       1.443  -0.537 -20.332  1.00  2.720          H  
ATOM   9413 1HD1 ILE A 642       2.332   2.686 -17.745  1.00  2.720          H  
ATOM   9414 2HD1 ILE A 642       2.878   3.291 -19.260  1.00  2.720          H  
ATOM   9415 3HD1 ILE A 642       1.358   2.412 -19.108  1.00  2.720          H  
ATOM   9416  N   HIS A 643       4.739  -2.140 -21.979  1.00  1.710          N  
ATOM   9417  CA  HIS A 643       4.944  -2.839 -23.207  1.00  1.770          C  
ATOM   9418  C   HIS A 643       3.549  -3.211 -23.684  1.00  1.740          C  
ATOM   9419  O   HIS A 643       2.728  -3.583 -22.850  1.00  1.630          O  
ATOM   9420  CB  HIS A 643       5.831  -4.055 -22.952  1.00  2.450          C  
ATOM   9421  CG  HIS A 643       6.375  -4.732 -24.166  1.00  2.450          C  
ATOM   9422  ND1 HIS A 643       5.667  -5.664 -24.902  1.00  2.450          N  
ATOM   9423  CD2 HIS A 643       7.576  -4.600 -24.771  1.00  2.450          C  
ATOM   9424  CE1 HIS A 643       6.433  -6.097 -25.886  1.00  2.450          C  
ATOM   9425  NE2 HIS A 643       7.589  -5.458 -25.833  1.00  2.450          N  
ATOM   9426  H   HIS A 643       4.963  -2.559 -21.072  1.00  2.050          H  
ATOM   9427  HA  HIS A 643       5.459  -2.201 -23.907  1.00  2.120          H  
ATOM   9428 1HB  HIS A 643       6.675  -3.754 -22.327  1.00  2.940          H  
ATOM   9429 2HB  HIS A 643       5.264  -4.795 -22.386  1.00  2.940          H  
ATOM   9430  HD1 HIS A 643       4.641  -5.688 -25.004  1.00  2.940          H  
ATOM   9431  HD2 HIS A 643       8.448  -3.984 -24.557  1.00  2.940          H  
ATOM   9432  HE1 HIS A 643       6.072  -6.858 -26.570  1.00  2.940          H  
ATOM   9433  N   PRO A 644       3.209  -3.050 -24.964  1.00  1.860          N  
ATOM   9434  CA  PRO A 644       1.968  -3.498 -25.542  1.00  1.910          C  
ATOM   9435  C   PRO A 644       1.840  -4.999 -25.472  1.00  1.870          C  
ATOM   9436  O   PRO A 644       2.845  -5.729 -25.530  1.00  1.870          O  
ATOM   9437  CB  PRO A 644       2.092  -3.076 -27.006  1.00  2.860          C  
ATOM   9438  CG  PRO A 644       3.134  -1.952 -27.011  1.00  2.860          C  
ATOM   9439  CD  PRO A 644       4.062  -2.276 -25.874  1.00  2.860          C  
ATOM   9440  HA  PRO A 644       1.120  -3.007 -25.035  1.00  2.290          H  
ATOM   9441 1HB  PRO A 644       2.381  -3.944 -27.567  1.00  3.440          H  
ATOM   9442 2HB  PRO A 644       1.115  -2.784 -27.412  1.00  3.440          H  
ATOM   9443 1HG  PRO A 644       3.649  -1.911 -27.974  1.00  3.440          H  
ATOM   9444 2HG  PRO A 644       2.692  -0.972 -26.899  1.00  3.440          H  
ATOM   9445 1HD  PRO A 644       4.931  -2.865 -26.190  1.00  3.440          H  
ATOM   9446 2HD  PRO A 644       4.320  -1.304 -25.426  1.00  3.440          H  
ATOM   9447  N   ASP A 645       0.615  -5.472 -25.361  1.00  1.860          N  
ATOM   9448  CA  ASP A 645       0.301  -6.879 -25.460  1.00  1.840          C  
ATOM   9449  C   ASP A 645      -0.180  -7.119 -26.888  1.00  1.890          C  
ATOM   9450  O   ASP A 645      -0.034  -8.210 -27.421  1.00  1.930          O  
ATOM   9451  CB  ASP A 645      -0.704  -7.321 -24.404  1.00  2.580          C  
ATOM   9452  CG  ASP A 645      -0.160  -7.229 -22.985  1.00  2.580          C  
ATOM   9453  OD1 ASP A 645       0.762  -7.940 -22.657  1.00  2.580          O  
ATOM   9454  OD2 ASP A 645      -0.694  -6.436 -22.228  1.00  2.580          O  
ATOM   9455  H   ASP A 645      -0.164  -4.822 -25.226  1.00  2.230          H  
ATOM   9456  HA  ASP A 645       1.218  -7.455 -25.310  1.00  2.210          H  
ATOM   9457 1HB  ASP A 645      -1.604  -6.700 -24.480  1.00  3.100          H  
ATOM   9458 2HB  ASP A 645      -0.988  -8.352 -24.589  1.00  3.100          H  
ATOM   9459  N   ALA A 646      -0.772  -6.070 -27.491  1.00  1.910          N  
ATOM   9460  CA  ALA A 646      -1.270  -6.100 -28.875  1.00  1.980          C  
ATOM   9461  C   ALA A 646      -1.399  -4.682 -29.442  1.00  2.000          C  
ATOM   9462  O   ALA A 646      -1.526  -3.716 -28.672  1.00  1.970          O  
ATOM   9463  CB  ALA A 646      -2.606  -6.796 -28.952  1.00  2.740          C  
ATOM   9464  H   ALA A 646      -0.919  -5.228 -26.935  1.00  2.290          H  
ATOM   9465  HA  ALA A 646      -0.553  -6.648 -29.495  1.00  2.380          H  
ATOM   9466 1HB  ALA A 646      -2.926  -6.804 -29.978  1.00  3.290          H  
ATOM   9467 2HB  ALA A 646      -2.514  -7.814 -28.587  1.00  3.290          H  
ATOM   9468 3HB  ALA A 646      -3.320  -6.263 -28.356  1.00  3.290          H  
ATOM   9469  N   VAL A 647      -1.387  -4.552 -30.777  1.00  2.060          N  
ATOM   9470  CA  VAL A 647      -1.665  -3.232 -31.382  1.00  2.110          C  
ATOM   9471  C   VAL A 647      -2.759  -3.229 -32.477  1.00  2.190          C  
ATOM   9472  O   VAL A 647      -2.859  -4.168 -33.280  1.00  2.240          O  
ATOM   9473  CB  VAL A 647      -0.361  -2.623 -31.969  1.00  2.930          C  
ATOM   9474  CG1 VAL A 647       0.654  -2.362 -30.872  1.00  2.930          C  
ATOM   9475  CG2 VAL A 647       0.245  -3.560 -32.981  1.00  2.930          C  
ATOM   9476  H   VAL A 647      -1.193  -5.390 -31.352  1.00  2.470          H  
ATOM   9477  HA  VAL A 647      -2.006  -2.564 -30.589  1.00  2.530          H  
ATOM   9478  HB  VAL A 647      -0.604  -1.669 -32.431  1.00  3.520          H  
ATOM   9479 1HG1 VAL A 647       1.555  -1.915 -31.296  1.00  3.520          H  
ATOM   9480 2HG1 VAL A 647       0.226  -1.697 -30.151  1.00  3.520          H  
ATOM   9481 3HG1 VAL A 647       0.906  -3.283 -30.393  1.00  3.520          H  
ATOM   9482 1HG2 VAL A 647       1.146  -3.109 -33.382  1.00  3.520          H  
ATOM   9483 2HG2 VAL A 647       0.497  -4.507 -32.500  1.00  3.520          H  
ATOM   9484 3HG2 VAL A 647      -0.451  -3.742 -33.793  1.00  3.520          H  
ATOM   9485  N   ILE A 648      -3.552  -2.133 -32.503  1.00  2.200          N  
ATOM   9486  CA  ILE A 648      -4.607  -1.865 -33.509  1.00  2.290          C  
ATOM   9487  C   ILE A 648      -4.478  -0.430 -34.017  1.00  2.320          C  
ATOM   9488  O   ILE A 648      -3.687   0.343 -33.480  1.00  2.280          O  
ATOM   9489  CB  ILE A 648      -6.055  -2.086 -32.984  1.00  3.170          C  
ATOM   9490  CG1 ILE A 648      -6.405  -1.136 -31.819  1.00  3.170          C  
ATOM   9491  CG2 ILE A 648      -6.216  -3.493 -32.606  1.00  3.170          C  
ATOM   9492  CD1 ILE A 648      -7.900  -1.176 -31.363  1.00  3.170          C  
ATOM   9493  H   ILE A 648      -3.376  -1.422 -31.785  1.00  2.640          H  
ATOM   9494  HA  ILE A 648      -4.460  -2.537 -34.355  1.00  2.750          H  
ATOM   9495  HB  ILE A 648      -6.759  -1.870 -33.786  1.00  3.800          H  
ATOM   9496 1HG1 ILE A 648      -5.771  -1.368 -30.984  1.00  3.800          H  
ATOM   9497 2HG1 ILE A 648      -6.195  -0.119 -32.130  1.00  3.800          H  
ATOM   9498 1HG2 ILE A 648      -7.223  -3.680 -32.293  1.00  3.800          H  
ATOM   9499 2HG2 ILE A 648      -5.998  -4.078 -33.483  1.00  3.800          H  
ATOM   9500 3HG2 ILE A 648      -5.529  -3.752 -31.802  1.00  3.800          H  
ATOM   9501 1HD1 ILE A 648      -8.061  -0.464 -30.559  1.00  3.800          H  
ATOM   9502 2HD1 ILE A 648      -8.545  -0.911 -32.202  1.00  3.800          H  
ATOM   9503 3HD1 ILE A 648      -8.167  -2.159 -31.006  1.00  3.800          H  
ATOM   9504  N   GLY A 649      -5.244  -0.069 -35.039  1.00  2.420          N  
ATOM   9505  CA  GLY A 649      -5.194   1.306 -35.514  1.00  2.450          C  
ATOM   9506  C   GLY A 649      -6.148   1.616 -36.663  1.00  2.510          C  
ATOM   9507  O   GLY A 649      -7.044   0.831 -37.008  1.00  2.530          O  
ATOM   9508  H   GLY A 649      -5.858  -0.742 -35.476  1.00  2.900          H  
ATOM   9509 1HA  GLY A 649      -5.407   1.980 -34.683  1.00  2.940          H  
ATOM   9510 2HA  GLY A 649      -4.174   1.525 -35.836  1.00  2.940          H  
ATOM   9511  N   HIS A 650      -5.955   2.784 -37.255  1.00  2.570          N  
ATOM   9512  CA  HIS A 650      -6.823   3.228 -38.333  1.00  2.630          C  
ATOM   9513  C   HIS A 650      -6.029   3.899 -39.448  1.00  2.680          C  
ATOM   9514  O   HIS A 650      -5.258   4.837 -39.217  1.00  2.660          O  
ATOM   9515  CB  HIS A 650      -7.863   4.191 -37.759  1.00  3.660          C  
ATOM   9516  CG  HIS A 650      -8.924   4.643 -38.681  1.00  3.660          C  
ATOM   9517  ND1 HIS A 650      -8.699   5.513 -39.727  1.00  3.660          N  
ATOM   9518  CD2 HIS A 650     -10.241   4.366 -38.699  1.00  3.660          C  
ATOM   9519  CE1 HIS A 650      -9.833   5.735 -40.357  1.00  3.660          C  
ATOM   9520  NE2 HIS A 650     -10.784   5.059 -39.748  1.00  3.660          N  
ATOM   9521  H   HIS A 650      -5.201   3.376 -36.888  1.00  3.080          H  
ATOM   9522  HA  HIS A 650      -7.332   2.372 -38.758  1.00  3.160          H  
ATOM   9523 1HB  HIS A 650      -8.353   3.714 -36.906  1.00  4.390          H  
ATOM   9524 2HB  HIS A 650      -7.353   5.072 -37.394  1.00  4.390          H  
ATOM   9525  HD1 HIS A 650      -7.846   5.970 -39.968  1.00  4.390          H  
ATOM   9526  HD2 HIS A 650     -10.872   3.742 -38.068  1.00  4.390          H  
ATOM   9527  HE1 HIS A 650      -9.868   6.393 -41.224  1.00  4.390          H  
ATOM   9528  N   SER A 651      -6.260   3.443 -40.677  1.00  2.770          N  
ATOM   9529  CA  SER A 651      -5.584   3.971 -41.858  1.00  2.830          C  
ATOM   9530  C   SER A 651      -4.079   3.919 -41.682  1.00  2.820          C  
ATOM   9531  O   SER A 651      -3.545   2.918 -41.203  1.00  2.770          O  
ATOM   9532  CB  SER A 651      -6.019   5.393 -42.126  1.00  3.940          C  
ATOM   9533  OG  SER A 651      -5.538   5.820 -43.352  1.00  3.940          O  
ATOM   9534  H   SER A 651      -6.917   2.684 -40.795  1.00  3.320          H  
ATOM   9535  HA  SER A 651      -5.846   3.353 -42.711  1.00  3.400          H  
ATOM   9536 1HB  SER A 651      -7.105   5.446 -42.127  1.00  4.730          H  
ATOM   9537 2HB  SER A 651      -5.662   6.053 -41.345  1.00  4.730          H  
ATOM   9538  HG  SER A 651      -6.182   5.450 -44.007  1.00  4.730          H  
ATOM   9539  N   GLN A 652      -3.420   5.050 -41.934  1.00  2.860          N  
ATOM   9540  CA  GLN A 652      -1.963   5.226 -41.821  1.00  2.860          C  
ATOM   9541  C   GLN A 652      -1.398   4.810 -40.451  1.00  2.730          C  
ATOM   9542  O   GLN A 652      -0.199   4.557 -40.315  1.00  2.720          O  
ATOM   9543  CB  GLN A 652      -1.622   6.708 -42.035  1.00  4.000          C  
ATOM   9544  CG  GLN A 652      -2.151   7.559 -40.886  1.00  4.000          C  
ATOM   9545  CD  GLN A 652      -2.023   9.016 -41.021  1.00  4.000          C  
ATOM   9546  OE1 GLN A 652      -2.838   9.656 -41.704  1.00  4.000          O  
ATOM   9547  NE2 GLN A 652      -1.023   9.586 -40.375  1.00  4.000          N  
ATOM   9548  H   GLN A 652      -3.981   5.807 -42.320  1.00  3.430          H  
ATOM   9549  HA  GLN A 652      -1.482   4.618 -42.587  1.00  3.430          H  
ATOM   9550 1HB  GLN A 652      -0.540   6.841 -42.111  1.00  4.800          H  
ATOM   9551 2HB  GLN A 652      -2.068   7.056 -42.962  1.00  4.800          H  
ATOM   9552 1HG  GLN A 652      -3.196   7.338 -40.823  1.00  4.800          H  
ATOM   9553 2HG  GLN A 652      -1.659   7.297 -39.962  1.00  4.800          H  
ATOM   9554 1HE2 GLN A 652      -0.909  10.577 -40.408  1.00  4.800          H  
ATOM   9555 2HE2 GLN A 652      -0.387   9.035 -39.831  1.00  4.800          H  
ATOM   9556  N   GLY A 653      -2.254   4.754 -39.430  1.00  2.650          N  
ATOM   9557  CA  GLY A 653      -1.884   4.391 -38.072  1.00  2.530          C  
ATOM   9558  C   GLY A 653      -1.350   2.964 -38.004  1.00  2.500          C  
ATOM   9559  O   GLY A 653      -0.594   2.613 -37.094  1.00  2.420          O  
ATOM   9560  H   GLY A 653      -3.242   4.946 -39.599  1.00  3.180          H  
ATOM   9561 1HA  GLY A 653      -1.145   5.082 -37.688  1.00  3.040          H  
ATOM   9562 2HA  GLY A 653      -2.766   4.494 -37.452  1.00  3.040          H  
ATOM   9563  N   GLU A 654      -1.697   2.166 -39.015  1.00  2.560          N  
ATOM   9564  CA  GLU A 654      -1.299   0.779 -39.161  1.00  2.550          C  
ATOM   9565  C   GLU A 654       0.202   0.640 -39.261  1.00  2.570          C  
ATOM   9566  O   GLU A 654       0.775  -0.376 -38.859  1.00  2.540          O  
ATOM   9567  CB  GLU A 654      -1.917   0.200 -40.435  1.00  3.570          C  
ATOM   9568  CG  GLU A 654      -1.653  -1.273 -40.678  1.00  3.570          C  
ATOM   9569  CD  GLU A 654      -2.292  -2.113 -39.688  1.00  3.570          C  
ATOM   9570  OE1 GLU A 654      -3.279  -1.699 -39.149  1.00  3.570          O  
ATOM   9571  OE2 GLU A 654      -1.825  -3.203 -39.492  1.00  3.570          O  
ATOM   9572  H   GLU A 654      -2.303   2.552 -39.747  1.00  3.070          H  
ATOM   9573  HA  GLU A 654      -1.652   0.222 -38.292  1.00  3.060          H  
ATOM   9574 1HB  GLU A 654      -2.997   0.343 -40.405  1.00  4.290          H  
ATOM   9575 2HB  GLU A 654      -1.551   0.755 -41.298  1.00  4.290          H  
ATOM   9576 1HG  GLU A 654      -2.040  -1.537 -41.661  1.00  4.290          H  
ATOM   9577 2HG  GLU A 654      -0.591  -1.476 -40.678  1.00  4.290          H  
ATOM   9578  N   ILE A 655       0.837   1.631 -39.866  1.00  2.620          N  
ATOM   9579  CA  ILE A 655       2.246   1.569 -40.135  1.00  2.650          C  
ATOM   9580  C   ILE A 655       2.975   1.759 -38.821  1.00  2.570          C  
ATOM   9581  O   ILE A 655       3.928   1.036 -38.525  1.00  2.560          O  
ATOM   9582  CB  ILE A 655       2.610   2.654 -41.122  1.00  3.700          C  
ATOM   9583  CG1 ILE A 655       1.856   2.401 -42.404  1.00  3.700          C  
ATOM   9584  CG2 ILE A 655       4.105   2.483 -41.409  1.00  3.700          C  
ATOM   9585  CD1 ILE A 655       1.816   3.551 -43.310  1.00  3.700          C  
ATOM   9586  H   ILE A 655       0.326   2.479 -40.137  1.00  3.140          H  
ATOM   9587  HA  ILE A 655       2.496   0.593 -40.547  1.00  3.180          H  
ATOM   9588  HB  ILE A 655       2.378   3.652 -40.743  1.00  4.440          H  
ATOM   9589 1HG1 ILE A 655       2.324   1.576 -42.917  1.00  4.440          H  
ATOM   9590 2HG1 ILE A 655       0.828   2.134 -42.173  1.00  4.440          H  
ATOM   9591 1HG2 ILE A 655       4.430   3.171 -42.133  1.00  4.440          H  
ATOM   9592 2HG2 ILE A 655       4.668   2.632 -40.514  1.00  4.440          H  
ATOM   9593 3HG2 ILE A 655       4.289   1.479 -41.783  1.00  4.440          H  
ATOM   9594 1HD1 ILE A 655       1.255   3.273 -44.174  1.00  4.440          H  
ATOM   9595 2HD1 ILE A 655       1.322   4.388 -42.809  1.00  4.440          H  
ATOM   9596 3HD1 ILE A 655       2.807   3.837 -43.596  1.00  4.440          H  
ATOM   9597  N   ALA A 656       2.562   2.776 -38.055  1.00  2.510          N  
ATOM   9598  CA  ALA A 656       3.162   3.028 -36.755  1.00  2.420          C  
ATOM   9599  C   ALA A 656       2.962   1.819 -35.847  1.00  2.360          C  
ATOM   9600  O   ALA A 656       3.899   1.419 -35.151  1.00  2.310          O  
ATOM   9601  CB  ALA A 656       2.560   4.276 -36.129  1.00  3.420          C  
ATOM   9602  H   ALA A 656       1.804   3.359 -38.388  1.00  3.010          H  
ATOM   9603  HA  ALA A 656       4.229   3.174 -36.883  1.00  2.900          H  
ATOM   9604 1HB  ALA A 656       3.023   4.458 -35.160  1.00  4.110          H  
ATOM   9605 2HB  ALA A 656       2.734   5.129 -36.779  1.00  4.110          H  
ATOM   9606 3HB  ALA A 656       1.488   4.129 -36.003  1.00  4.110          H  
ATOM   9607  N   ALA A 657       1.775   1.192 -35.907  1.00  2.360          N  
ATOM   9608  CA  ALA A 657       1.504   0.017 -35.089  1.00  2.310          C  
ATOM   9609  C   ALA A 657       2.439  -1.136 -35.443  1.00  2.340          C  
ATOM   9610  O   ALA A 657       3.031  -1.768 -34.555  1.00  2.290          O  
ATOM   9611  CB  ALA A 657       0.060  -0.420 -35.297  1.00  3.250          C  
ATOM   9612  H   ALA A 657       1.025   1.580 -36.487  1.00  2.830          H  
ATOM   9613  HA  ALA A 657       1.669   0.283 -34.050  1.00  2.770          H  
ATOM   9614 1HB  ALA A 657      -0.161  -1.272 -34.686  1.00  3.900          H  
ATOM   9615 2HB  ALA A 657      -0.611   0.386 -35.046  1.00  3.900          H  
ATOM   9616 3HB  ALA A 657      -0.089  -0.685 -36.341  1.00  3.900          H  
ATOM   9617  N   ALA A 658       2.598  -1.383 -36.753  1.00  2.420          N  
ATOM   9618  CA  ALA A 658       3.463  -2.429 -37.268  1.00  2.460          C  
ATOM   9619  C   ALA A 658       4.916  -2.179 -36.878  1.00  2.440          C  
ATOM   9620  O   ALA A 658       5.676  -3.110 -36.569  1.00  2.430          O  
ATOM   9621  CB  ALA A 658       3.292  -2.500 -38.757  1.00  3.430          C  
ATOM   9622  H   ALA A 658       2.058  -0.841 -37.436  1.00  2.900          H  
ATOM   9623  HA  ALA A 658       3.160  -3.371 -36.830  1.00  2.950          H  
ATOM   9624 1HB  ALA A 658       3.899  -3.269 -39.143  1.00  4.110          H  
ATOM   9625 2HB  ALA A 658       2.246  -2.699 -38.989  1.00  4.110          H  
ATOM   9626 3HB  ALA A 658       3.574  -1.552 -39.182  1.00  4.110          H  
ATOM   9627  N   HIS A 659       5.335  -0.917 -36.889  1.00  2.440          N  
ATOM   9628  CA  HIS A 659       6.690  -0.611 -36.468  1.00  2.420          C  
ATOM   9629  C   HIS A 659       6.906  -0.906 -34.985  1.00  2.330          C  
ATOM   9630  O   HIS A 659       7.859  -1.593 -34.607  1.00  2.320          O  
ATOM   9631  CB  HIS A 659       7.081   0.825 -36.753  1.00  3.400          C  
ATOM   9632  CG  HIS A 659       8.408   1.087 -36.201  1.00  3.400          C  
ATOM   9633  ND1 HIS A 659       9.556   0.478 -36.666  1.00  3.400          N  
ATOM   9634  CD2 HIS A 659       8.772   1.860 -35.180  1.00  3.400          C  
ATOM   9635  CE1 HIS A 659      10.576   0.890 -35.939  1.00  3.400          C  
ATOM   9636  NE2 HIS A 659      10.127   1.725 -35.018  1.00  3.400          N  
ATOM   9637  H   HIS A 659       4.715  -0.175 -37.234  1.00  2.930          H  
ATOM   9638  HA  HIS A 659       7.382  -1.241 -37.020  1.00  2.900          H  
ATOM   9639 1HB  HIS A 659       7.080   1.005 -37.812  1.00  4.080          H  
ATOM   9640 2HB  HIS A 659       6.363   1.506 -36.295  1.00  4.080          H  
ATOM   9641  HD1 HIS A 659       9.586  -0.475 -37.064  1.00  4.080          H  
ATOM   9642  HD2 HIS A 659       8.199   2.480 -34.526  1.00  4.080          H  
ATOM   9643  HE1 HIS A 659      11.577   0.517 -36.140  1.00  4.080          H  
ATOM   9644  N   ILE A 660       6.013  -0.420 -34.127  1.00  2.260          N  
ATOM   9645  CA  ILE A 660       6.198  -0.594 -32.688  1.00  2.180          C  
ATOM   9646  C   ILE A 660       6.290  -2.056 -32.318  1.00  2.150          C  
ATOM   9647  O   ILE A 660       7.148  -2.447 -31.513  1.00  2.090          O  
ATOM   9648  CB  ILE A 660       5.068   0.101 -31.895  1.00  3.080          C  
ATOM   9649  CG1 ILE A 660       5.157   1.646 -32.069  1.00  3.080          C  
ATOM   9650  CG2 ILE A 660       5.088  -0.301 -30.400  1.00  3.080          C  
ATOM   9651  CD1 ILE A 660       6.408   2.307 -31.528  1.00  3.080          C  
ATOM   9652  H   ILE A 660       5.215   0.114 -34.488  1.00  2.710          H  
ATOM   9653  HA  ILE A 660       7.138  -0.148 -32.419  1.00  2.620          H  
ATOM   9654  HB  ILE A 660       4.105  -0.199 -32.326  1.00  3.700          H  
ATOM   9655 1HG1 ILE A 660       5.094   1.891 -33.116  1.00  3.700          H  
ATOM   9656 2HG1 ILE A 660       4.319   2.074 -31.577  1.00  3.700          H  
ATOM   9657 1HG2 ILE A 660       4.271   0.192 -29.881  1.00  3.700          H  
ATOM   9658 2HG2 ILE A 660       4.970  -1.378 -30.297  1.00  3.700          H  
ATOM   9659 3HG2 ILE A 660       6.028  -0.003 -29.960  1.00  3.700          H  
ATOM   9660 1HD1 ILE A 660       6.339   3.357 -31.688  1.00  3.700          H  
ATOM   9661 2HD1 ILE A 660       6.507   2.130 -30.461  1.00  3.700          H  
ATOM   9662 3HD1 ILE A 660       7.274   1.949 -32.033  1.00  3.700          H  
ATOM   9663  N   ALA A 661       5.423  -2.853 -32.934  1.00  2.210          N  
ATOM   9664  CA  ALA A 661       5.322  -4.290 -32.765  1.00  2.210          C  
ATOM   9665  C   ALA A 661       6.573  -5.063 -33.187  1.00  2.250          C  
ATOM   9666  O   ALA A 661       6.747  -6.247 -32.834  1.00  2.240          O  
ATOM   9667  CB  ALA A 661       4.143  -4.784 -33.553  1.00  3.090          C  
ATOM   9668  H   ALA A 661       4.741  -2.414 -33.565  1.00  2.650          H  
ATOM   9669  HA  ALA A 661       5.168  -4.470 -31.734  1.00  2.650          H  
ATOM   9670 1HB  ALA A 661       4.014  -5.850 -33.411  1.00  3.710          H  
ATOM   9671 2HB  ALA A 661       3.251  -4.262 -33.228  1.00  3.710          H  
ATOM   9672 3HB  ALA A 661       4.330  -4.572 -34.601  1.00  3.710          H  
ATOM   9673  N   GLY A 662       7.416  -4.424 -34.001  1.00  2.310          N  
ATOM   9674  CA  GLY A 662       8.609  -5.020 -34.555  1.00  2.360          C  
ATOM   9675  C   GLY A 662       8.376  -5.661 -35.916  1.00  2.460          C  
ATOM   9676  O   GLY A 662       9.249  -6.373 -36.408  1.00  2.510          O  
ATOM   9677  H   GLY A 662       7.286  -3.428 -34.196  1.00  2.770          H  
ATOM   9678 1HA  GLY A 662       9.368  -4.242 -34.651  1.00  2.830          H  
ATOM   9679 2HA  GLY A 662       9.001  -5.760 -33.861  1.00  2.830          H  
ATOM   9680  N   ALA A 663       7.198  -5.448 -36.530  1.00  2.490          N  
ATOM   9681  CA  ALA A 663       6.927  -6.046 -37.835  1.00  2.580          C  
ATOM   9682  C   ALA A 663       7.748  -5.378 -38.915  1.00  2.630          C  
ATOM   9683  O   ALA A 663       8.212  -6.008 -39.874  1.00  2.700          O  
ATOM   9684  CB  ALA A 663       5.473  -5.917 -38.192  1.00  3.580          C  
ATOM   9685  H   ALA A 663       6.503  -4.810 -36.138  1.00  2.990          H  
ATOM   9686  HA  ALA A 663       7.202  -7.101 -37.786  1.00  3.100          H  
ATOM   9687 1HB  ALA A 663       5.335  -6.392 -39.144  1.00  4.290          H  
ATOM   9688 2HB  ALA A 663       4.862  -6.384 -37.466  1.00  4.290          H  
ATOM   9689 3HB  ALA A 663       5.219  -4.885 -38.254  1.00  4.290          H  
ATOM   9690  N   LEU A 664       7.885  -4.066 -38.770  1.00  2.600          N  
ATOM   9691  CA  LEU A 664       8.611  -3.253 -39.728  1.00  2.650          C  
ATOM   9692  C   LEU A 664       9.831  -2.593 -39.117  1.00  2.640          C  
ATOM   9693  O   LEU A 664       9.829  -2.211 -37.942  1.00  2.580          O  
ATOM   9694  CB  LEU A 664       7.709  -2.136 -40.229  1.00  3.690          C  
ATOM   9695  CG  LEU A 664       6.397  -2.524 -40.851  1.00  3.690          C  
ATOM   9696  CD1 LEU A 664       5.648  -1.251 -41.078  1.00  3.690          C  
ATOM   9697  CD2 LEU A 664       6.605  -3.280 -42.158  1.00  3.690          C  
ATOM   9698  H   LEU A 664       7.436  -3.633 -37.961  1.00  3.120          H  
ATOM   9699  HA  LEU A 664       8.947  -3.884 -40.549  1.00  3.180          H  
ATOM   9700 1HB  LEU A 664       7.489  -1.483 -39.394  1.00  4.430          H  
ATOM   9701 2HB  LEU A 664       8.268  -1.555 -40.966  1.00  4.430          H  
ATOM   9702  HG  LEU A 664       5.845  -3.145 -40.175  1.00  4.430          H  
ATOM   9703 1HD1 LEU A 664       4.687  -1.448 -41.511  1.00  4.430          H  
ATOM   9704 2HD1 LEU A 664       5.515  -0.724 -40.131  1.00  4.430          H  
ATOM   9705 3HD1 LEU A 664       6.223  -0.646 -41.734  1.00  4.430          H  
ATOM   9706 1HD2 LEU A 664       5.642  -3.531 -42.596  1.00  4.430          H  
ATOM   9707 2HD2 LEU A 664       7.162  -2.657 -42.857  1.00  4.430          H  
ATOM   9708 3HD2 LEU A 664       7.155  -4.202 -41.977  1.00  4.430          H  
ATOM   9709  N   SER A 665      10.871  -2.418 -39.924  1.00  2.720          N  
ATOM   9710  CA  SER A 665      12.025  -1.644 -39.496  1.00  2.730          C  
ATOM   9711  C   SER A 665      11.581  -0.199 -39.542  1.00  2.740          C  
ATOM   9712  O   SER A 665      10.552   0.096 -40.162  1.00  2.770          O  
ATOM   9713  CB  SER A 665      13.212  -1.877 -40.412  1.00  3.820          C  
ATOM   9714  OG  SER A 665      12.975  -1.356 -41.698  1.00  3.820          O  
ATOM   9715  H   SER A 665      10.858  -2.797 -40.865  1.00  3.260          H  
ATOM   9716  HA  SER A 665      12.292  -1.909 -38.471  1.00  3.280          H  
ATOM   9717 1HB  SER A 665      14.100  -1.406 -39.987  1.00  4.580          H  
ATOM   9718 2HB  SER A 665      13.411  -2.945 -40.484  1.00  4.580          H  
ATOM   9719  HG  SER A 665      13.756  -1.597 -42.227  1.00  4.580          H  
ATOM   9720  N   LEU A 666      12.324   0.716 -38.924  1.00  2.730          N  
ATOM   9721  CA  LEU A 666      11.901   2.110 -38.984  1.00  2.760          C  
ATOM   9722  C   LEU A 666      11.967   2.630 -40.404  1.00  2.880          C  
ATOM   9723  O   LEU A 666      11.170   3.492 -40.793  1.00  2.910          O  
ATOM   9724  CB  LEU A 666      12.722   2.997 -38.049  1.00  3.850          C  
ATOM   9725  CG  LEU A 666      12.218   4.468 -37.870  1.00  3.850          C  
ATOM   9726  CD1 LEU A 666      10.787   4.513 -37.301  1.00  3.850          C  
ATOM   9727  CD2 LEU A 666      13.162   5.175 -36.948  1.00  3.850          C  
ATOM   9728  H   LEU A 666      13.164   0.450 -38.426  1.00  3.280          H  
ATOM   9729  HA  LEU A 666      10.865   2.138 -38.668  1.00  3.310          H  
ATOM   9730 1HB  LEU A 666      12.759   2.541 -37.067  1.00  4.620          H  
ATOM   9731 2HB  LEU A 666      13.738   3.049 -38.439  1.00  4.620          H  
ATOM   9732  HG  LEU A 666      12.189   4.961 -38.816  1.00  4.620          H  
ATOM   9733 1HD1 LEU A 666      10.481   5.540 -37.192  1.00  4.620          H  
ATOM   9734 2HD1 LEU A 666      10.097   4.022 -37.961  1.00  4.620          H  
ATOM   9735 3HD1 LEU A 666      10.767   4.032 -36.333  1.00  4.620          H  
ATOM   9736 1HD2 LEU A 666      12.834   6.184 -36.812  1.00  4.620          H  
ATOM   9737 2HD2 LEU A 666      13.181   4.677 -35.976  1.00  4.620          H  
ATOM   9738 3HD2 LEU A 666      14.164   5.173 -37.376  1.00  4.620          H  
ATOM   9739  N   GLN A 667      12.947   2.150 -41.171  1.00  2.950          N  
ATOM   9740  CA  GLN A 667      13.141   2.570 -42.538  1.00  3.060          C  
ATOM   9741  C   GLN A 667      12.012   2.055 -43.408  1.00  3.060          C  
ATOM   9742  O   GLN A 667      11.477   2.807 -44.222  1.00  3.110          O  
ATOM   9743  CB  GLN A 667      14.497   2.084 -43.020  1.00  4.240          C  
ATOM   9744  CG  GLN A 667      15.670   2.776 -42.315  1.00  4.240          C  
ATOM   9745  CD  GLN A 667      15.843   2.313 -40.861  1.00  4.240          C  
ATOM   9746  OE1 GLN A 667      15.324   1.252 -40.462  1.00  4.240          O  
ATOM   9747  NE2 GLN A 667      16.559   3.100 -40.070  1.00  4.240          N  
ATOM   9748  H   GLN A 667      13.596   1.467 -40.770  1.00  3.540          H  
ATOM   9749  HA  GLN A 667      13.128   3.650 -42.591  1.00  3.670          H  
ATOM   9750 1HB  GLN A 667      14.578   1.013 -42.851  1.00  5.090          H  
ATOM   9751 2HB  GLN A 667      14.588   2.258 -44.090  1.00  5.090          H  
ATOM   9752 1HG  GLN A 667      16.590   2.559 -42.857  1.00  5.090          H  
ATOM   9753 2HG  GLN A 667      15.488   3.848 -42.307  1.00  5.090          H  
ATOM   9754 1HE2 GLN A 667      16.709   2.850 -39.112  1.00  5.090          H  
ATOM   9755 2HE2 GLN A 667      16.959   3.946 -40.429  1.00  5.090          H  
ATOM   9756  N   ASP A 668      11.572   0.804 -43.191  1.00  3.020          N  
ATOM   9757  CA  ASP A 668      10.450   0.320 -43.975  1.00  3.030          C  
ATOM   9758  C   ASP A 668       9.194   1.065 -43.594  1.00  2.990          C  
ATOM   9759  O   ASP A 668       8.422   1.472 -44.460  1.00  3.040          O  
ATOM   9760  CB  ASP A 668      10.177  -1.165 -43.759  1.00  4.240          C  
ATOM   9761  CG  ASP A 668      11.162  -2.132 -44.411  1.00  4.240          C  
ATOM   9762  OD1 ASP A 668      12.031  -1.741 -45.166  1.00  4.240          O  
ATOM   9763  OD2 ASP A 668      10.959  -3.311 -44.217  1.00  4.240          O  
ATOM   9764  H   ASP A 668      12.058   0.192 -42.540  1.00  3.620          H  
ATOM   9765  HA  ASP A 668      10.647   0.500 -45.025  1.00  3.640          H  
ATOM   9766 1HB  ASP A 668      10.201  -1.352 -42.685  1.00  5.090          H  
ATOM   9767 2HB  ASP A 668       9.180  -1.394 -44.077  1.00  5.090          H  
ATOM   9768  N   ALA A 669       8.995   1.288 -42.301  1.00  2.900          N  
ATOM   9769  CA  ALA A 669       7.805   1.974 -41.878  1.00  2.870          C  
ATOM   9770  C   ALA A 669       7.760   3.380 -42.465  1.00  2.920          C  
ATOM   9771  O   ALA A 669       6.716   3.818 -42.953  1.00  2.950          O  
ATOM   9772  CB  ALA A 669       7.768   1.969 -40.377  1.00  4.030          C  
ATOM   9773  H   ALA A 669       9.653   0.940 -41.599  1.00  3.480          H  
ATOM   9774  HA  ALA A 669       6.947   1.435 -42.256  1.00  3.440          H  
ATOM   9775 1HB  ALA A 669       6.877   2.435 -40.039  1.00  4.840          H  
ATOM   9776 2HB  ALA A 669       7.797   0.943 -40.033  1.00  4.840          H  
ATOM   9777 3HB  ALA A 669       8.638   2.496 -40.001  1.00  4.840          H  
ATOM   9778  N   ALA A 670       8.903   4.074 -42.480  1.00  2.940          N  
ATOM   9779  CA  ALA A 670       8.972   5.400 -43.062  1.00  2.990          C  
ATOM   9780  C   ALA A 670       8.666   5.373 -44.549  1.00  3.080          C  
ATOM   9781  O   ALA A 670       7.930   6.231 -45.050  1.00  3.110          O  
ATOM   9782  CB  ALA A 670      10.340   5.956 -42.847  1.00  4.170          C  
ATOM   9783  H   ALA A 670       9.743   3.695 -42.033  1.00  3.530          H  
ATOM   9784  HA  ALA A 670       8.233   6.032 -42.569  1.00  3.590          H  
ATOM   9785 1HB  ALA A 670      10.407   6.931 -43.258  1.00  5.000          H  
ATOM   9786 2HB  ALA A 670      10.528   5.986 -41.782  1.00  5.000          H  
ATOM   9787 3HB  ALA A 670      11.073   5.315 -43.334  1.00  5.000          H  
ATOM   9788  N   ARG A 671       9.201   4.360 -45.251  1.00  3.120          N  
ATOM   9789  CA  ARG A 671       8.972   4.197 -46.676  1.00  3.210          C  
ATOM   9790  C   ARG A 671       7.497   4.052 -46.960  1.00  3.220          C  
ATOM   9791  O   ARG A 671       7.005   4.630 -47.925  1.00  3.270          O  
ATOM   9792  CB  ARG A 671       9.719   2.986 -47.233  1.00  4.460          C  
ATOM   9793  CG  ARG A 671       9.650   2.820 -48.780  1.00  4.460          C  
ATOM   9794  CD  ARG A 671      10.436   1.650 -49.306  1.00  4.460          C  
ATOM   9795  NE  ARG A 671      11.885   1.737 -49.021  1.00  4.460          N  
ATOM   9796  CZ  ARG A 671      12.558   0.992 -48.099  1.00  4.460          C  
ATOM   9797  NH1 ARG A 671      11.912   0.121 -47.365  1.00  4.460          N  
ATOM   9798  NH2 ARG A 671      13.862   1.154 -47.947  1.00  4.460          N  
ATOM   9799  H   ARG A 671       9.848   3.715 -44.785  1.00  3.740          H  
ATOM   9800  HA  ARG A 671       9.331   5.086 -47.188  1.00  3.850          H  
ATOM   9801 1HB  ARG A 671      10.759   3.044 -46.930  1.00  5.350          H  
ATOM   9802 2HB  ARG A 671       9.316   2.087 -46.789  1.00  5.350          H  
ATOM   9803 1HG  ARG A 671       8.632   2.646 -49.058  1.00  5.350          H  
ATOM   9804 2HG  ARG A 671       9.989   3.719 -49.267  1.00  5.350          H  
ATOM   9805 1HD  ARG A 671      10.045   0.733 -48.901  1.00  5.350          H  
ATOM   9806 2HD  ARG A 671      10.313   1.620 -50.391  1.00  5.350          H  
ATOM   9807  HE  ARG A 671      12.427   2.384 -49.583  1.00  5.350          H  
ATOM   9808 1HH1 ARG A 671      10.936   0.003 -47.487  1.00  5.350          H  
ATOM   9809 2HH1 ARG A 671      12.368  -0.467 -46.648  1.00  5.350          H  
ATOM   9810 1HH2 ARG A 671      14.361   1.824 -48.513  1.00  5.350          H  
ATOM   9811 2HH2 ARG A 671      14.359   0.599 -47.264  1.00  5.350          H  
ATOM   9812  N   ILE A 672       6.790   3.267 -46.136  1.00  3.160          N  
ATOM   9813  CA  ILE A 672       5.370   3.009 -46.349  1.00  3.170          C  
ATOM   9814  C   ILE A 672       4.578   4.287 -46.163  1.00  3.160          C  
ATOM   9815  O   ILE A 672       3.668   4.590 -46.943  1.00  3.210          O  
ATOM   9816  CB  ILE A 672       4.797   1.973 -45.396  1.00  4.430          C  
ATOM   9817  CG1 ILE A 672       5.434   0.667 -45.629  1.00  4.430          C  
ATOM   9818  CG2 ILE A 672       3.294   1.794 -45.803  1.00  4.430          C  
ATOM   9819  CD1 ILE A 672       5.217  -0.281 -44.552  1.00  4.430          C  
ATOM   9820  H   ILE A 672       7.296   2.789 -45.379  1.00  3.790          H  
ATOM   9821  HA  ILE A 672       5.229   2.646 -47.346  1.00  3.800          H  
ATOM   9822  HB  ILE A 672       4.914   2.279 -44.359  1.00  5.320          H  
ATOM   9823 1HG1 ILE A 672       5.047   0.239 -46.552  1.00  5.320          H  
ATOM   9824 2HG1 ILE A 672       6.468   0.821 -45.734  1.00  5.320          H  
ATOM   9825 1HG2 ILE A 672       2.817   1.058 -45.191  1.00  5.320          H  
ATOM   9826 2HG2 ILE A 672       2.759   2.703 -45.710  1.00  5.320          H  
ATOM   9827 3HG2 ILE A 672       3.240   1.476 -46.844  1.00  5.320          H  
ATOM   9828 1HD1 ILE A 672       5.716  -1.220 -44.775  1.00  5.320          H  
ATOM   9829 2HD1 ILE A 672       5.619   0.141 -43.666  1.00  5.320          H  
ATOM   9830 3HD1 ILE A 672       4.199  -0.445 -44.420  1.00  5.320          H  
ATOM   9831  N   VAL A 673       4.872   5.023 -45.094  1.00  3.090          N  
ATOM   9832  CA  VAL A 673       4.115   6.234 -44.851  1.00  3.080          C  
ATOM   9833  C   VAL A 673       4.321   7.186 -45.995  1.00  3.170          C  
ATOM   9834  O   VAL A 673       3.364   7.784 -46.499  1.00  3.220          O  
ATOM   9835  CB  VAL A 673       4.585   6.947 -43.577  1.00  4.320          C  
ATOM   9836  CG1 VAL A 673       3.907   8.290 -43.430  1.00  4.320          C  
ATOM   9837  CG2 VAL A 673       4.307   6.130 -42.437  1.00  4.320          C  
ATOM   9838  H   VAL A 673       5.609   4.712 -44.447  1.00  3.710          H  
ATOM   9839  HA  VAL A 673       3.059   5.986 -44.774  1.00  3.700          H  
ATOM   9840  HB  VAL A 673       5.664   7.119 -43.638  1.00  5.180          H  
ATOM   9841 1HG1 VAL A 673       4.259   8.744 -42.520  1.00  5.180          H  
ATOM   9842 2HG1 VAL A 673       4.126   8.946 -44.267  1.00  5.180          H  
ATOM   9843 3HG1 VAL A 673       2.833   8.137 -43.363  1.00  5.180          H  
ATOM   9844 1HG2 VAL A 673       4.662   6.626 -41.599  1.00  5.180          H  
ATOM   9845 2HG2 VAL A 673       3.244   5.955 -42.343  1.00  5.180          H  
ATOM   9846 3HG2 VAL A 673       4.815   5.219 -42.539  1.00  5.180          H  
ATOM   9847  N   ALA A 674       5.574   7.373 -46.380  1.00  3.200          N  
ATOM   9848  CA  ALA A 674       5.849   8.265 -47.463  1.00  3.290          C  
ATOM   9849  C   ALA A 674       5.266   7.782 -48.788  1.00  3.380          C  
ATOM   9850  O   ALA A 674       4.718   8.593 -49.524  1.00  3.450          O  
ATOM   9851  CB  ALA A 674       7.326   8.463 -47.594  1.00  4.570          C  
ATOM   9852  H   ALA A 674       6.345   6.880 -45.917  1.00  3.840          H  
ATOM   9853  HA  ALA A 674       5.390   9.223 -47.226  1.00  3.950          H  
ATOM   9854 1HB  ALA A 674       7.498   9.179 -48.391  1.00  5.480          H  
ATOM   9855 2HB  ALA A 674       7.729   8.842 -46.657  1.00  5.480          H  
ATOM   9856 3HB  ALA A 674       7.793   7.502 -47.833  1.00  5.480          H  
ATOM   9857  N   LEU A 675       5.305   6.473 -49.101  1.00  3.380          N  
ATOM   9858  CA  LEU A 675       4.810   6.091 -50.414  1.00  3.470          C  
ATOM   9859  C   LEU A 675       3.310   6.237 -50.500  1.00  3.470          C  
ATOM   9860  O   LEU A 675       2.799   6.582 -51.570  1.00  3.540          O  
ATOM   9861  CB  LEU A 675       5.254   4.652 -50.791  1.00  4.820          C  
ATOM   9862  CG  LEU A 675       4.589   3.414 -50.065  1.00  4.820          C  
ATOM   9863  CD1 LEU A 675       3.341   2.915 -50.805  1.00  4.820          C  
ATOM   9864  CD2 LEU A 675       5.620   2.284 -49.946  1.00  4.820          C  
ATOM   9865  H   LEU A 675       5.753   5.786 -48.497  1.00  4.060          H  
ATOM   9866  HA  LEU A 675       5.256   6.762 -51.145  1.00  4.160          H  
ATOM   9867 1HB  LEU A 675       5.081   4.534 -51.851  1.00  5.790          H  
ATOM   9868 2HB  LEU A 675       6.328   4.586 -50.615  1.00  5.790          H  
ATOM   9869  HG  LEU A 675       4.275   3.719 -49.098  1.00  5.790          H  
ATOM   9870 1HD1 LEU A 675       2.920   2.076 -50.258  1.00  5.790          H  
ATOM   9871 2HD1 LEU A 675       2.588   3.678 -50.895  1.00  5.790          H  
ATOM   9872 3HD1 LEU A 675       3.621   2.587 -51.786  1.00  5.790          H  
ATOM   9873 1HD2 LEU A 675       5.181   1.434 -49.431  1.00  5.790          H  
ATOM   9874 2HD2 LEU A 675       5.925   1.987 -50.914  1.00  5.790          H  
ATOM   9875 3HD2 LEU A 675       6.467   2.632 -49.399  1.00  5.790          H  
ATOM   9876  N   ARG A 676       2.572   6.032 -49.399  1.00  3.390          N  
ATOM   9877  CA  ARG A 676       1.145   6.214 -49.544  1.00  3.390          C  
ATOM   9878  C   ARG A 676       0.809   7.700 -49.611  1.00  3.400          C  
ATOM   9879  O   ARG A 676      -0.056   8.066 -50.403  1.00  3.480          O  
ATOM   9880  CB  ARG A 676       0.354   5.510 -48.440  1.00  4.750          C  
ATOM   9881  CG  ARG A 676       0.487   6.086 -47.041  1.00  4.750          C  
ATOM   9882  CD  ARG A 676      -0.029   5.161 -46.006  1.00  4.750          C  
ATOM   9883  NE  ARG A 676      -1.492   5.032 -45.971  1.00  4.750          N  
ATOM   9884  CZ  ARG A 676      -2.164   3.951 -45.477  1.00  4.750          C  
ATOM   9885  NH1 ARG A 676      -1.543   2.887 -45.049  1.00  4.750          N  
ATOM   9886  NH2 ARG A 676      -3.468   3.931 -45.394  1.00  4.750          N  
ATOM   9887  H   ARG A 676       2.997   5.695 -48.527  1.00  4.070          H  
ATOM   9888  HA  ARG A 676       0.838   5.753 -50.482  1.00  4.070          H  
ATOM   9889 1HB  ARG A 676      -0.699   5.522 -48.698  1.00  5.700          H  
ATOM   9890 2HB  ARG A 676       0.667   4.466 -48.393  1.00  5.700          H  
ATOM   9891 1HG  ARG A 676       1.527   6.249 -46.832  1.00  5.700          H  
ATOM   9892 2HG  ARG A 676      -0.058   7.030 -46.964  1.00  5.700          H  
ATOM   9893 1HD  ARG A 676       0.404   4.183 -46.195  1.00  5.700          H  
ATOM   9894 2HD  ARG A 676       0.300   5.520 -45.030  1.00  5.700          H  
ATOM   9895  HE  ARG A 676      -2.044   5.830 -46.269  1.00  5.700          H  
ATOM   9896 1HH1 ARG A 676      -0.541   2.820 -45.077  1.00  5.700          H  
ATOM   9897 2HH1 ARG A 676      -2.118   2.117 -44.687  1.00  5.700          H  
ATOM   9898 1HH2 ARG A 676      -4.029   4.730 -45.672  1.00  5.700          H  
ATOM   9899 2HH2 ARG A 676      -3.889   3.087 -44.988  1.00  5.700          H  
ATOM   9900  N   SER A 677       1.512   8.578 -48.861  1.00  3.350          N  
ATOM   9901  CA  SER A 677       1.170  10.000 -48.931  1.00  3.350          C  
ATOM   9902  C   SER A 677       1.530  10.575 -50.302  1.00  3.480          C  
ATOM   9903  O   SER A 677       0.797  11.412 -50.857  1.00  3.540          O  
ATOM   9904  CB  SER A 677       1.927  10.772 -47.884  1.00  4.690          C  
ATOM   9905  OG  SER A 677       3.286  10.871 -48.211  1.00  4.690          O  
ATOM   9906  H   SER A 677       2.235   8.270 -48.198  1.00  4.020          H  
ATOM   9907  HA  SER A 677       0.098  10.115 -48.759  1.00  4.020          H  
ATOM   9908 1HB  SER A 677       1.501  11.743 -47.781  1.00  5.630          H  
ATOM   9909 2HB  SER A 677       1.822  10.264 -46.932  1.00  5.630          H  
ATOM   9910  HG  SER A 677       3.721  11.192 -47.418  1.00  5.630          H  
ATOM   9911  N   GLN A 678       2.635  10.070 -50.882  1.00  3.510          N  
ATOM   9912  CA  GLN A 678       3.093  10.492 -52.196  1.00  3.610          C  
ATOM   9913  C   GLN A 678       2.116  10.022 -53.260  1.00  3.690          C  
ATOM   9914  O   GLN A 678       1.746  10.788 -54.149  1.00  3.760          O  
ATOM   9915  CB  GLN A 678       4.479   9.888 -52.511  1.00  5.010          C  
ATOM   9916  CG  GLN A 678       5.723  10.426 -51.722  1.00  5.010          C  
ATOM   9917  CD  GLN A 678       6.953   9.487 -51.969  1.00  5.010          C  
ATOM   9918  OE1 GLN A 678       6.756   8.429 -52.583  1.00  5.010          O  
ATOM   9919  NE2 GLN A 678       8.172   9.825 -51.522  1.00  5.010          N  
ATOM   9920  H   GLN A 678       3.213   9.411 -50.351  1.00  4.210          H  
ATOM   9921  HA  GLN A 678       3.148  11.578 -52.219  1.00  4.330          H  
ATOM   9922 1HB  GLN A 678       4.427   8.818 -52.315  1.00  6.020          H  
ATOM   9923 2HB  GLN A 678       4.685  10.003 -53.573  1.00  6.020          H  
ATOM   9924 1HG  GLN A 678       5.975  11.410 -52.112  1.00  6.020          H  
ATOM   9925 2HG  GLN A 678       5.516  10.500 -50.666  1.00  6.020          H  
ATOM   9926 1HE2 GLN A 678       8.942   9.216 -51.693  1.00  6.020          H  
ATOM   9927 2HE2 GLN A 678       8.372  10.681 -51.003  1.00  6.020          H  
ATOM   9928  N   ALA A 679       1.688   8.755 -53.163  1.00  3.680          N  
ATOM   9929  CA  ALA A 679       0.751   8.173 -54.102  1.00  3.750          C  
ATOM   9930  C   ALA A 679      -0.619   8.839 -54.041  1.00  3.740          C  
ATOM   9931  O   ALA A 679      -1.235   9.052 -55.081  1.00  3.810          O  
ATOM   9932  CB  ALA A 679       0.623   6.689 -53.833  1.00  5.220          C  
ATOM   9933  H   ALA A 679       2.056   8.147 -52.427  1.00  4.420          H  
ATOM   9934  HA  ALA A 679       1.151   8.318 -55.101  1.00  4.500          H  
ATOM   9935 1HB  ALA A 679      -0.036   6.256 -54.558  1.00  6.270          H  
ATOM   9936 2HB  ALA A 679       1.601   6.219 -53.905  1.00  6.270          H  
ATOM   9937 3HB  ALA A 679       0.226   6.538 -52.832  1.00  6.270          H  
ATOM   9938  N   LEU A 680      -1.087   9.172 -52.827  1.00  3.650          N  
ATOM   9939  CA  LEU A 680      -2.384   9.805 -52.601  1.00  3.640          C  
ATOM   9940  C   LEU A 680      -2.513  11.263 -52.985  1.00  3.670          C  
ATOM   9941  O   LEU A 680      -3.537  11.662 -53.526  1.00  3.700          O  
ATOM   9942  CB  LEU A 680      -2.756   9.718 -51.128  1.00  5.100          C  
ATOM   9943  CG  LEU A 680      -3.147   8.363 -50.530  1.00  5.100          C  
ATOM   9944  CD1 LEU A 680      -3.168   8.529 -48.994  1.00  5.100          C  
ATOM   9945  CD2 LEU A 680      -4.549   7.953 -51.076  1.00  5.100          C  
ATOM   9946  H   LEU A 680      -0.529   8.935 -52.003  1.00  4.380          H  
ATOM   9947  HA  LEU A 680      -3.115   9.268 -53.187  1.00  4.370          H  
ATOM   9948 1HB  LEU A 680      -1.916  10.098 -50.548  1.00  6.120          H  
ATOM   9949 2HB  LEU A 680      -3.574  10.376 -50.981  1.00  6.120          H  
ATOM   9950  HG  LEU A 680      -2.419   7.602 -50.793  1.00  6.120          H  
ATOM   9951 1HD1 LEU A 680      -3.435   7.612 -48.510  1.00  6.120          H  
ATOM   9952 2HD1 LEU A 680      -2.174   8.827 -48.651  1.00  6.120          H  
ATOM   9953 3HD1 LEU A 680      -3.876   9.287 -48.712  1.00  6.120          H  
ATOM   9954 1HD2 LEU A 680      -4.876   7.026 -50.675  1.00  6.120          H  
ATOM   9955 2HD2 LEU A 680      -5.279   8.699 -50.828  1.00  6.120          H  
ATOM   9956 3HD2 LEU A 680      -4.496   7.858 -52.133  1.00  6.120          H  
ATOM   9957  N   LEU A 681      -1.496  12.085 -52.757  1.00  3.660          N  
ATOM   9958  CA  LEU A 681      -1.682  13.501 -53.037  1.00  3.700          C  
ATOM   9959  C   LEU A 681      -2.169  13.836 -54.473  1.00  3.790          C  
ATOM   9960  O   LEU A 681      -3.006  14.724 -54.613  1.00  3.820          O  
ATOM   9961  CB  LEU A 681      -0.421  14.296 -52.668  1.00  5.160          C  
ATOM   9962  CG  LEU A 681      -0.490  15.830 -52.883  1.00  5.160          C  
ATOM   9963  CD1 LEU A 681      -1.602  16.452 -51.995  1.00  5.160          C  
ATOM   9964  CD2 LEU A 681       0.859  16.414 -52.543  1.00  5.160          C  
ATOM   9965  H   LEU A 681      -0.640  11.756 -52.291  1.00  4.390          H  
ATOM   9966  HA  LEU A 681      -2.461  13.834 -52.354  1.00  4.440          H  
ATOM   9967 1HB  LEU A 681      -0.231  14.130 -51.606  1.00  6.200          H  
ATOM   9968 2HB  LEU A 681       0.436  13.916 -53.201  1.00  6.200          H  
ATOM   9969  HG  LEU A 681      -0.726  16.048 -53.924  1.00  6.200          H  
ATOM   9970 1HD1 LEU A 681      -1.633  17.526 -52.158  1.00  6.200          H  
ATOM   9971 2HD1 LEU A 681      -2.582  16.045 -52.247  1.00  6.200          H  
ATOM   9972 3HD1 LEU A 681      -1.391  16.253 -50.947  1.00  6.200          H  
ATOM   9973 1HD2 LEU A 681       0.850  17.488 -52.696  1.00  6.200          H  
ATOM   9974 2HD2 LEU A 681       1.093  16.199 -51.504  1.00  6.200          H  
ATOM   9975 3HD2 LEU A 681       1.623  15.970 -53.181  1.00  6.200          H  
ATOM   9976  N   PRO A 682      -1.717  13.185 -55.572  1.00  3.860          N  
ATOM   9977  CA  PRO A 682      -2.192  13.430 -56.933  1.00  3.940          C  
ATOM   9978  C   PRO A 682      -3.713  13.244 -57.093  1.00  3.950          C  
ATOM   9979  O   PRO A 682      -4.290  13.721 -58.067  1.00  4.030          O  
ATOM   9980  CB  PRO A 682      -1.415  12.391 -57.750  1.00  5.910          C  
ATOM   9981  CG  PRO A 682      -0.155  12.155 -56.955  1.00  5.910          C  
ATOM   9982  CD  PRO A 682      -0.570  12.270 -55.516  1.00  5.910          C  
ATOM   9983  HA  PRO A 682      -1.900  14.448 -57.231  1.00  4.730          H  
ATOM   9984 1HB  PRO A 682      -2.022  11.475 -57.857  1.00  7.090          H  
ATOM   9985 2HB  PRO A 682      -1.223  12.770 -58.763  1.00  7.090          H  
ATOM   9986 1HG  PRO A 682       0.250  11.153 -57.170  1.00  7.090          H  
ATOM   9987 2HG  PRO A 682       0.622  12.879 -57.233  1.00  7.090          H  
ATOM   9988 1HD  PRO A 682      -0.862  11.321 -55.183  1.00  7.090          H  
ATOM   9989 2HD  PRO A 682       0.254  12.667 -54.947  1.00  7.090          H  
ATOM   9990  N   LEU A 683      -4.346  12.498 -56.178  1.00  3.870          N  
ATOM   9991  CA  LEU A 683      -5.786  12.260 -56.175  1.00  3.880          C  
ATOM   9992  C   LEU A 683      -6.553  13.534 -55.857  1.00  3.880          C  
ATOM   9993  O   LEU A 683      -7.773  13.589 -56.050  1.00  3.900          O  
ATOM   9994  CB  LEU A 683      -6.224  11.196 -55.161  1.00  5.430          C  
ATOM   9995  CG  LEU A 683      -5.793   9.731 -55.371  1.00  5.430          C  
ATOM   9996  CD1 LEU A 683      -6.253   8.950 -54.162  1.00  5.430          C  
ATOM   9997  CD2 LEU A 683      -6.413   9.131 -56.641  1.00  5.430          C  
ATOM   9998  H   LEU A 683      -3.840  12.120 -55.376  1.00  4.640          H  
ATOM   9999  HA  LEU A 683      -6.077  11.945 -57.170  1.00  4.660          H  
ATOM  10000 1HB  LEU A 683      -5.872  11.499 -54.182  1.00  6.510          H  
ATOM  10001 2HB  LEU A 683      -7.314  11.194 -55.137  1.00  6.510          H  
ATOM  10002  HG  LEU A 683      -4.703   9.675 -55.426  1.00  6.510          H  
ATOM  10003 1HD1 LEU A 683      -5.939   7.923 -54.268  1.00  6.510          H  
ATOM  10004 2HD1 LEU A 683      -5.807   9.384 -53.273  1.00  6.510          H  
ATOM  10005 3HD1 LEU A 683      -7.342   8.991 -54.075  1.00  6.510          H  
ATOM  10006 1HD2 LEU A 683      -6.101   8.090 -56.733  1.00  6.510          H  
ATOM  10007 2HD2 LEU A 683      -7.503   9.171 -56.579  1.00  6.510          H  
ATOM  10008 3HD2 LEU A 683      -6.082   9.680 -57.516  1.00  6.510          H  
ATOM  10009  N   ALA A 684      -5.889  14.495 -55.207  1.00  3.860          N  
ATOM  10010  CA  ALA A 684      -6.562  15.686 -54.734  1.00  3.850          C  
ATOM  10011  C   ALA A 684      -7.422  16.305 -55.822  1.00  3.960          C  
ATOM  10012  O   ALA A 684      -6.989  16.539 -56.952  1.00  4.050          O  
ATOM  10013  CB  ALA A 684      -5.543  16.683 -54.218  1.00  5.390          C  
ATOM  10014  H   ALA A 684      -4.879  14.416 -55.059  1.00  4.630          H  
ATOM  10015  HA  ALA A 684      -7.204  15.415 -53.923  1.00  4.620          H  
ATOM  10016 1HB  ALA A 684      -6.055  17.561 -53.831  1.00  6.470          H  
ATOM  10017 2HB  ALA A 684      -4.959  16.223 -53.415  1.00  6.470          H  
ATOM  10018 3HB  ALA A 684      -4.875  16.974 -55.026  1.00  6.470          H  
ATOM  10019  N   GLY A 685      -8.659  16.597 -55.427  1.00  3.970          N  
ATOM  10020  CA  GLY A 685      -9.691  17.183 -56.277  1.00  4.080          C  
ATOM  10021  C   GLY A 685     -10.643  16.157 -56.925  1.00  4.110          C  
ATOM  10022  O   GLY A 685     -11.700  16.537 -57.434  1.00  4.170          O  
ATOM  10023  H   GLY A 685      -8.881  16.388 -54.447  1.00  4.760          H  
ATOM  10024 1HA  GLY A 685     -10.276  17.882 -55.681  1.00  4.900          H  
ATOM  10025 2HA  GLY A 685      -9.211  17.768 -57.059  1.00  4.900          H  
ATOM  10026  N   LEU A 686     -10.307  14.858 -56.880  1.00  4.070          N  
ATOM  10027  CA  LEU A 686     -11.165  13.820 -57.477  1.00  4.120          C  
ATOM  10028  C   LEU A 686     -12.172  13.225 -56.489  1.00  4.080          C  
ATOM  10029  O   LEU A 686     -13.025  12.413 -56.854  1.00  4.170          O  
ATOM  10030  CB  LEU A 686     -10.312  12.653 -57.987  1.00  5.750          C  
ATOM  10031  CG  LEU A 686      -9.256  12.939 -59.070  1.00  5.750          C  
ATOM  10032  CD1 LEU A 686      -8.491  11.642 -59.319  1.00  5.750          C  
ATOM  10033  CD2 LEU A 686      -9.909  13.455 -60.355  1.00  5.750          C  
ATOM  10034  H   LEU A 686      -9.410  14.579 -56.463  1.00  4.880          H  
ATOM  10035  HA  LEU A 686     -11.726  14.262 -58.295  1.00  4.940          H  
ATOM  10036 1HB  LEU A 686      -9.788  12.221 -57.134  1.00  6.900          H  
ATOM  10037 2HB  LEU A 686     -10.983  11.891 -58.381  1.00  6.900          H  
ATOM  10038  HG  LEU A 686      -8.547  13.686 -58.698  1.00  6.900          H  
ATOM  10039 1HD1 LEU A 686      -7.714  11.810 -60.062  1.00  6.900          H  
ATOM  10040 2HD1 LEU A 686      -8.037  11.311 -58.387  1.00  6.900          H  
ATOM  10041 3HD1 LEU A 686      -9.181  10.876 -59.675  1.00  6.900          H  
ATOM  10042 1HD2 LEU A 686      -9.137  13.638 -61.101  1.00  6.900          H  
ATOM  10043 2HD2 LEU A 686     -10.611  12.711 -60.731  1.00  6.900          H  
ATOM  10044 3HD2 LEU A 686     -10.437  14.385 -60.156  1.00  6.900          H  
ATOM  10045  N   GLY A 687     -12.081  13.635 -55.238  1.00  3.980          N  
ATOM  10046  CA  GLY A 687     -12.927  13.080 -54.197  1.00  3.870          C  
ATOM  10047  C   GLY A 687     -12.687  13.728 -52.849  1.00  3.780          C  
ATOM  10048  O   GLY A 687     -12.053  14.777 -52.745  1.00  3.790          O  
ATOM  10049  H   GLY A 687     -11.382  14.329 -55.025  1.00  4.780          H  
ATOM  10050 1HA  GLY A 687     -13.970  13.179 -54.472  1.00  4.640          H  
ATOM  10051 2HA  GLY A 687     -12.733  12.011 -54.117  1.00  4.640          H  
ATOM  10052  N   GLY A 688     -13.213  13.095 -51.822  1.00  3.690          N  
ATOM  10053  CA  GLY A 688     -13.090  13.578 -50.449  1.00  3.610          C  
ATOM  10054  C   GLY A 688     -13.685  12.579 -49.471  1.00  3.550          C  
ATOM  10055  O   GLY A 688     -13.941  11.421 -49.828  1.00  3.560          O  
ATOM  10056  H   GLY A 688     -13.771  12.271 -52.057  1.00  4.430          H  
ATOM  10057 1HA  GLY A 688     -12.040  13.753 -50.208  1.00  4.330          H  
ATOM  10058 2HA  GLY A 688     -13.603  14.535 -50.352  1.00  4.330          H  
ATOM  10059  N   MET A 689     -13.911  13.017 -48.229  1.00  3.480          N  
ATOM  10060  CA  MET A 689     -14.465  12.130 -47.211  1.00  3.430          C  
ATOM  10061  C   MET A 689     -15.401  12.910 -46.271  1.00  3.420          C  
ATOM  10062  O   MET A 689     -15.165  14.098 -46.002  1.00  3.440          O  
ATOM  10063  CB  MET A 689     -13.317  11.458 -46.453  1.00  4.820          C  
ATOM  10064  CG  MET A 689     -13.708  10.394 -45.416  1.00  4.820          C  
ATOM  10065  SD  MET A 689     -12.271   9.691 -44.538  1.00  4.820          S  
ATOM  10066  CE  MET A 689     -11.329   8.826 -45.814  1.00  4.820          C  
ATOM  10067  H   MET A 689     -13.695  13.979 -47.989  1.00  4.180          H  
ATOM  10068  HA  MET A 689     -15.057  11.373 -47.707  1.00  4.120          H  
ATOM  10069 1HB  MET A 689     -12.667  10.990 -47.180  1.00  5.790          H  
ATOM  10070 2HB  MET A 689     -12.739  12.202 -45.946  1.00  5.790          H  
ATOM  10071 1HG  MET A 689     -14.383  10.811 -44.691  1.00  5.790          H  
ATOM  10072 2HG  MET A 689     -14.233   9.586 -45.898  1.00  5.790          H  
ATOM  10073 1HE  MET A 689     -10.452   8.355 -45.367  1.00  5.790          H  
ATOM  10074 2HE  MET A 689     -11.940   8.066 -46.275  1.00  5.790          H  
ATOM  10075 3HE  MET A 689     -10.998   9.529 -46.577  1.00  5.790          H  
ATOM  10076  N   THR A 690     -16.480  12.246 -45.817  1.00  3.390          N  
ATOM  10077  CA  THR A 690     -17.470  12.816 -44.879  1.00  3.370          C  
ATOM  10078  C   THR A 690     -17.825  11.856 -43.721  1.00  3.290          C  
ATOM  10079  O   THR A 690     -17.953  10.642 -43.917  1.00  3.230          O  
ATOM  10080  CB  THR A 690     -18.768  13.219 -45.639  1.00  4.730          C  
ATOM  10081  OG1 THR A 690     -18.433  14.146 -46.677  1.00  4.730          O  
ATOM  10082  CG2 THR A 690     -19.788  13.907 -44.693  1.00  4.730          C  
ATOM  10083  H   THR A 690     -16.601  11.281 -46.142  1.00  4.070          H  
ATOM  10084  HA  THR A 690     -17.047  13.715 -44.435  1.00  4.040          H  
ATOM  10085  HB  THR A 690     -19.223  12.335 -46.078  1.00  5.670          H  
ATOM  10086  HG1 THR A 690     -17.859  13.700 -47.302  1.00  5.670          H  
ATOM  10087 1HG2 THR A 690     -20.672  14.189 -45.261  1.00  5.670          H  
ATOM  10088 2HG2 THR A 690     -20.084  13.243 -43.897  1.00  5.670          H  
ATOM  10089 3HG2 THR A 690     -19.345  14.802 -44.265  1.00  5.670          H  
ATOM  10090  N   SER A 691     -17.981  12.401 -42.512  1.00  3.320          N  
ATOM  10091  CA  SER A 691     -18.417  11.642 -41.335  1.00  3.270          C  
ATOM  10092  C   SER A 691     -19.924  11.684 -41.174  1.00  3.290          C  
ATOM  10093  O   SER A 691     -20.529  12.763 -41.133  1.00  3.330          O  
ATOM  10094  CB  SER A 691     -17.764  12.168 -40.075  1.00  4.600          C  
ATOM  10095  OG  SER A 691     -18.295  11.553 -38.939  1.00  4.600          O  
ATOM  10096  H   SER A 691     -17.848  13.405 -42.398  1.00  3.980          H  
ATOM  10097  HA  SER A 691     -18.149  10.597 -41.461  1.00  3.920          H  
ATOM  10098 1HB  SER A 691     -16.713  11.979 -40.111  1.00  5.520          H  
ATOM  10099 2HB  SER A 691     -17.902  13.246 -40.014  1.00  5.520          H  
ATOM  10100  HG  SER A 691     -17.760  11.856 -38.203  1.00  5.520          H  
ATOM  10101  N   LEU A 692     -20.538  10.500 -41.133  1.00  3.270          N  
ATOM  10102  CA  LEU A 692     -21.989  10.380 -41.000  1.00  3.300          C  
ATOM  10103  C   LEU A 692     -22.327   9.598 -39.716  1.00  3.250          C  
ATOM  10104  O   LEU A 692     -21.840   8.480 -39.504  1.00  3.220          O  
ATOM  10105  CB  LEU A 692     -22.576   9.630 -42.210  1.00  4.610          C  
ATOM  10106  CG  LEU A 692     -22.190  10.161 -43.646  1.00  4.610          C  
ATOM  10107  CD1 LEU A 692     -22.836   9.235 -44.691  1.00  4.610          C  
ATOM  10108  CD2 LEU A 692     -22.599  11.627 -43.841  1.00  4.610          C  
ATOM  10109  H   LEU A 692     -19.949   9.661 -41.159  1.00  3.920          H  
ATOM  10110  HA  LEU A 692     -22.433  11.372 -40.919  1.00  3.960          H  
ATOM  10111 1HB  LEU A 692     -22.268   8.585 -42.148  1.00  5.530          H  
ATOM  10112 2HB  LEU A 692     -23.664   9.670 -42.131  1.00  5.530          H  
ATOM  10113  HG  LEU A 692     -21.108  10.092 -43.770  1.00  5.530          H  
ATOM  10114 1HD1 LEU A 692     -22.555   9.567 -45.676  1.00  5.530          H  
ATOM  10115 2HD1 LEU A 692     -22.487   8.217 -44.535  1.00  5.530          H  
ATOM  10116 3HD1 LEU A 692     -23.917   9.265 -44.598  1.00  5.530          H  
ATOM  10117 1HD2 LEU A 692     -22.308  11.954 -44.841  1.00  5.530          H  
ATOM  10118 2HD2 LEU A 692     -23.638  11.745 -43.728  1.00  5.530          H  
ATOM  10119 3HD2 LEU A 692     -22.105  12.243 -43.108  1.00  5.530          H  
ATOM  10120  N   ALA A 693     -23.206  10.141 -38.869  1.00  3.250          N  
ATOM  10121  CA  ALA A 693     -23.563   9.459 -37.615  1.00  3.210          C  
ATOM  10122  C   ALA A 693     -24.566   8.315 -37.802  1.00  3.290          C  
ATOM  10123  O   ALA A 693     -25.688   8.366 -37.285  1.00  3.310          O  
ATOM  10124  CB  ALA A 693     -24.138  10.463 -36.640  1.00  4.510          C  
ATOM  10125  H   ALA A 693     -23.563  11.086 -39.048  1.00  3.900          H  
ATOM  10126  HA  ALA A 693     -22.649   9.041 -37.197  1.00  3.850          H  
ATOM  10127 1HB  ALA A 693     -24.357   9.965 -35.698  1.00  5.410          H  
ATOM  10128 2HB  ALA A 693     -23.403  11.247 -36.479  1.00  5.410          H  
ATOM  10129 3HB  ALA A 693     -25.047  10.887 -37.056  1.00  5.410          H  
ATOM  10130  N   LEU A 694     -24.128   7.293 -38.526  1.00  3.360          N  
ATOM  10131  CA  LEU A 694     -24.910   6.120 -38.881  1.00  3.440          C  
ATOM  10132  C   LEU A 694     -24.185   4.820 -38.536  1.00  3.330          C  
ATOM  10133  O   LEU A 694     -22.963   4.807 -38.545  1.00  3.260          O  
ATOM  10134  CB  LEU A 694     -25.138   6.130 -40.395  1.00  4.780          C  
ATOM  10135  CG  LEU A 694     -25.921   7.290 -40.955  1.00  4.780          C  
ATOM  10136  CD1 LEU A 694     -25.840   7.299 -42.451  1.00  4.780          C  
ATOM  10137  CD2 LEU A 694     -27.379   7.169 -40.556  1.00  4.780          C  
ATOM  10138  H   LEU A 694     -23.175   7.389 -38.878  1.00  4.030          H  
ATOM  10139  HA  LEU A 694     -25.848   6.192 -38.355  1.00  4.130          H  
ATOM  10140 1HB  LEU A 694     -24.159   6.164 -40.860  1.00  5.740          H  
ATOM  10141 2HB  LEU A 694     -25.614   5.210 -40.688  1.00  5.740          H  
ATOM  10142  HG  LEU A 694     -25.489   8.208 -40.586  1.00  5.740          H  
ATOM  10143 1HD1 LEU A 694     -26.397   8.151 -42.825  1.00  5.740          H  
ATOM  10144 2HD1 LEU A 694     -24.801   7.379 -42.769  1.00  5.740          H  
ATOM  10145 3HD1 LEU A 694     -26.281   6.389 -42.837  1.00  5.740          H  
ATOM  10146 1HD2 LEU A 694     -27.926   7.988 -40.972  1.00  5.740          H  
ATOM  10147 2HD2 LEU A 694     -27.786   6.248 -40.943  1.00  5.740          H  
ATOM  10148 3HD2 LEU A 694     -27.483   7.185 -39.476  1.00  5.740          H  
ATOM  10149  N   PRO A 695     -24.901   3.744 -38.159  1.00  3.320          N  
ATOM  10150  CA  PRO A 695     -24.393   2.385 -38.042  1.00  3.270          C  
ATOM  10151  C   PRO A 695     -23.932   1.949 -39.422  1.00  3.310          C  
ATOM  10152  O   PRO A 695     -24.544   2.362 -40.404  1.00  3.430          O  
ATOM  10153  CB  PRO A 695     -25.637   1.591 -37.610  1.00  4.910          C  
ATOM  10154  CG  PRO A 695     -26.530   2.611 -36.934  1.00  4.910          C  
ATOM  10155  CD  PRO A 695     -26.277   3.917 -37.656  1.00  4.910          C  
ATOM  10156  HA  PRO A 695     -23.583   2.340 -37.306  1.00  3.920          H  
ATOM  10157 1HB  PRO A 695     -26.102   1.103 -38.470  1.00  5.890          H  
ATOM  10158 2HB  PRO A 695     -25.330   0.795 -36.912  1.00  5.890          H  
ATOM  10159 1HG  PRO A 695     -27.579   2.288 -36.995  1.00  5.890          H  
ATOM  10160 2HG  PRO A 695     -26.280   2.667 -35.860  1.00  5.890          H  
ATOM  10161 1HD  PRO A 695     -26.987   4.088 -38.455  1.00  5.890          H  
ATOM  10162 2HD  PRO A 695     -26.309   4.704 -36.894  1.00  5.890          H  
ATOM  10163  N   HIS A 696     -22.922   1.076 -39.520  1.00  3.250          N  
ATOM  10164  CA  HIS A 696     -22.457   0.587 -40.831  1.00  3.300          C  
ATOM  10165  C   HIS A 696     -23.600   0.269 -41.783  1.00  3.410          C  
ATOM  10166  O   HIS A 696     -23.586   0.703 -42.933  1.00  3.460          O  
ATOM  10167  CB  HIS A 696     -21.570  -0.644 -40.698  1.00  4.600          C  
ATOM  10168  CG  HIS A 696     -21.076  -1.191 -42.034  1.00  4.600          C  
ATOM  10169  ND1 HIS A 696     -20.161  -0.520 -42.818  1.00  4.600          N  
ATOM  10170  CD2 HIS A 696     -21.348  -2.349 -42.688  1.00  4.600          C  
ATOM  10171  CE1 HIS A 696     -19.889  -1.231 -43.896  1.00  4.600          C  
ATOM  10172  NE2 HIS A 696     -20.566  -2.360 -43.837  1.00  4.600          N  
ATOM  10173  H   HIS A 696     -22.449   0.765 -38.677  1.00  3.900          H  
ATOM  10174  HA  HIS A 696     -21.863   1.357 -41.311  1.00  3.960          H  
ATOM  10175 1HB  HIS A 696     -20.708  -0.404 -40.085  1.00  5.520          H  
ATOM  10176 2HB  HIS A 696     -22.119  -1.438 -40.194  1.00  5.520          H  
ATOM  10177  HD1 HIS A 696     -19.675   0.319 -42.583  1.00  5.520          H  
ATOM  10178  HD2 HIS A 696     -21.999  -3.196 -42.453  1.00  5.520          H  
ATOM  10179  HE1 HIS A 696     -19.178  -0.860 -44.635  1.00  5.520          H  
ATOM  10180  N   ASP A 697     -24.573  -0.517 -41.318  1.00  3.450          N  
ATOM  10181  CA  ASP A 697     -25.681  -0.946 -42.160  1.00  3.560          C  
ATOM  10182  C   ASP A 697     -26.513   0.214 -42.708  1.00  3.620          C  
ATOM  10183  O   ASP A 697     -27.032   0.135 -43.828  1.00  3.730          O  
ATOM  10184  CB  ASP A 697     -26.612  -1.860 -41.369  1.00  4.940          C  
ATOM  10185  CG  ASP A 697     -26.020  -3.229 -41.056  1.00  4.940          C  
ATOM  10186  OD1 ASP A 697     -25.029  -3.600 -41.638  1.00  4.940          O  
ATOM  10187  OD2 ASP A 697     -26.565  -3.882 -40.209  1.00  4.940          O  
ATOM  10188  H   ASP A 697     -24.522  -0.839 -40.363  1.00  4.140          H  
ATOM  10189  HA  ASP A 697     -25.268  -1.501 -43.004  1.00  4.270          H  
ATOM  10190 1HB  ASP A 697     -26.878  -1.376 -40.433  1.00  5.930          H  
ATOM  10191 2HB  ASP A 697     -27.535  -2.005 -41.932  1.00  5.930          H  
ATOM  10192  N   GLN A 698     -26.670   1.281 -41.922  1.00  3.560          N  
ATOM  10193  CA  GLN A 698     -27.479   2.408 -42.350  1.00  3.620          C  
ATOM  10194  C   GLN A 698     -26.657   3.258 -43.279  1.00  3.630          C  
ATOM  10195  O   GLN A 698     -27.171   3.807 -44.258  1.00  3.710          O  
ATOM  10196  CB  GLN A 698     -27.944   3.222 -41.158  1.00  5.040          C  
ATOM  10197  CG  GLN A 698     -28.888   2.492 -40.246  1.00  5.040          C  
ATOM  10198  CD  GLN A 698     -30.156   2.122 -40.951  1.00  5.040          C  
ATOM  10199  OE1 GLN A 698     -30.757   2.958 -41.629  1.00  5.040          O  
ATOM  10200  NE2 GLN A 698     -30.573   0.876 -40.809  1.00  5.040          N  
ATOM  10201  H   GLN A 698     -26.177   1.341 -41.034  1.00  4.270          H  
ATOM  10202  HA  GLN A 698     -28.344   2.043 -42.899  1.00  4.340          H  
ATOM  10203 1HB  GLN A 698     -27.080   3.505 -40.590  1.00  6.050          H  
ATOM  10204 2HB  GLN A 698     -28.432   4.122 -41.506  1.00  6.050          H  
ATOM  10205 1HG  GLN A 698     -28.407   1.579 -39.898  1.00  6.050          H  
ATOM  10206 2HG  GLN A 698     -29.137   3.132 -39.402  1.00  6.050          H  
ATOM  10207 1HE2 GLN A 698     -31.414   0.574 -41.260  1.00  6.050          H  
ATOM  10208 2HE2 GLN A 698     -30.052   0.231 -40.250  1.00  6.050          H  
ATOM  10209  N   ALA A 699     -25.366   3.365 -42.976  1.00  3.550          N  
ATOM  10210  CA  ALA A 699     -24.490   4.123 -43.825  1.00  3.560          C  
ATOM  10211  C   ALA A 699     -24.493   3.466 -45.188  1.00  3.650          C  
ATOM  10212  O   ALA A 699     -24.617   4.146 -46.202  1.00  3.750          O  
ATOM  10213  CB  ALA A 699     -23.094   4.178 -43.223  1.00  4.980          C  
ATOM  10214  H   ALA A 699     -25.008   2.924 -42.124  1.00  4.260          H  
ATOM  10215  HA  ALA A 699     -24.874   5.125 -43.938  1.00  4.270          H  
ATOM  10216 1HB  ALA A 699     -22.432   4.746 -43.857  1.00  5.980          H  
ATOM  10217 2HB  ALA A 699     -23.134   4.646 -42.244  1.00  5.980          H  
ATOM  10218 3HB  ALA A 699     -22.712   3.170 -43.114  1.00  5.980          H  
ATOM  10219  N   LEU A 700     -24.467   2.132 -45.202  1.00  3.640          N  
ATOM  10220  CA  LEU A 700     -24.433   1.363 -46.424  1.00  3.710          C  
ATOM  10221  C   LEU A 700     -25.730   1.552 -47.197  1.00  3.820          C  
ATOM  10222  O   LEU A 700     -25.710   1.726 -48.416  1.00  3.910          O  
ATOM  10223  CB  LEU A 700     -24.178  -0.114 -46.101  1.00  5.170          C  
ATOM  10224  CG  LEU A 700     -23.974  -1.082 -47.291  1.00  5.170          C  
ATOM  10225  CD1 LEU A 700     -22.750  -0.642 -48.134  1.00  5.170          C  
ATOM  10226  CD2 LEU A 700     -23.760  -2.483 -46.737  1.00  5.170          C  
ATOM  10227  H   LEU A 700     -24.378   1.639 -44.313  1.00  4.370          H  
ATOM  10228  HA  LEU A 700     -23.616   1.743 -47.023  1.00  4.450          H  
ATOM  10229 1HB  LEU A 700     -23.298  -0.177 -45.458  1.00  6.200          H  
ATOM  10230 2HB  LEU A 700     -25.029  -0.482 -45.527  1.00  6.200          H  
ATOM  10231  HG  LEU A 700     -24.860  -1.072 -47.936  1.00  6.200          H  
ATOM  10232 1HD1 LEU A 700     -22.618  -1.341 -48.960  1.00  6.200          H  
ATOM  10233 2HD1 LEU A 700     -22.894   0.351 -48.541  1.00  6.200          H  
ATOM  10234 3HD1 LEU A 700     -21.860  -0.650 -47.505  1.00  6.200          H  
ATOM  10235 1HD2 LEU A 700     -23.619  -3.183 -47.562  1.00  6.200          H  
ATOM  10236 2HD2 LEU A 700     -22.874  -2.493 -46.094  1.00  6.200          H  
ATOM  10237 3HD2 LEU A 700     -24.632  -2.779 -46.153  1.00  6.200          H  
ATOM  10238  N   GLN A 701     -26.872   1.585 -46.504  1.00  3.840          N  
ATOM  10239  CA  GLN A 701     -28.142   1.809 -47.189  1.00  3.950          C  
ATOM  10240  C   GLN A 701     -28.161   3.151 -47.937  1.00  4.020          C  
ATOM  10241  O   GLN A 701     -28.780   3.261 -48.999  1.00  4.120          O  
ATOM  10242  CB  GLN A 701     -29.310   1.770 -46.195  1.00  5.490          C  
ATOM  10243  CG  GLN A 701     -30.706   1.908 -46.829  1.00  5.490          C  
ATOM  10244  CD  GLN A 701     -31.069   0.752 -47.750  1.00  5.490          C  
ATOM  10245  OE1 GLN A 701     -31.025  -0.414 -47.350  1.00  5.490          O  
ATOM  10246  NE2 GLN A 701     -31.428   1.071 -48.989  1.00  5.490          N  
ATOM  10247  H   GLN A 701     -26.869   1.368 -45.501  1.00  4.610          H  
ATOM  10248  HA  GLN A 701     -28.275   1.011 -47.918  1.00  4.740          H  
ATOM  10249 1HB  GLN A 701     -29.272   0.837 -45.630  1.00  6.580          H  
ATOM  10250 2HB  GLN A 701     -29.189   2.583 -45.475  1.00  6.580          H  
ATOM  10251 1HG  GLN A 701     -31.437   1.940 -46.024  1.00  6.580          H  
ATOM  10252 2HG  GLN A 701     -30.754   2.834 -47.401  1.00  6.580          H  
ATOM  10253 1HE2 GLN A 701     -31.681   0.353 -49.641  1.00  6.580          H  
ATOM  10254 2HE2 GLN A 701     -31.438   2.034 -49.274  1.00  6.580          H  
ATOM  10255  N   LEU A 702     -27.507   4.179 -47.384  1.00  3.980          N  
ATOM  10256  CA  LEU A 702     -27.469   5.484 -48.050  1.00  4.050          C  
ATOM  10257  C   LEU A 702     -26.363   5.571 -49.126  1.00  4.070          C  
ATOM  10258  O   LEU A 702     -26.535   6.241 -50.148  1.00  4.180          O  
ATOM  10259  CB  LEU A 702     -27.242   6.629 -47.040  1.00  5.640          C  
ATOM  10260  CG  LEU A 702     -28.496   7.255 -46.339  1.00  5.640          C  
ATOM  10261  CD1 LEU A 702     -29.103   6.263 -45.342  1.00  5.640          C  
ATOM  10262  CD2 LEU A 702     -28.083   8.554 -45.647  1.00  5.640          C  
ATOM  10263  H   LEU A 702     -27.061   4.047 -46.467  1.00  4.780          H  
ATOM  10264  HA  LEU A 702     -28.426   5.640 -48.539  1.00  4.860          H  
ATOM  10265 1HB  LEU A 702     -26.575   6.254 -46.255  1.00  6.770          H  
ATOM  10266 2HB  LEU A 702     -26.741   7.421 -47.550  1.00  6.770          H  
ATOM  10267  HG  LEU A 702     -29.258   7.474 -47.087  1.00  6.770          H  
ATOM  10268 1HD1 LEU A 702     -29.978   6.718 -44.871  1.00  6.770          H  
ATOM  10269 2HD1 LEU A 702     -29.405   5.355 -45.850  1.00  6.770          H  
ATOM  10270 3HD1 LEU A 702     -28.370   6.020 -44.573  1.00  6.770          H  
ATOM  10271 1HD2 LEU A 702     -28.953   9.011 -45.160  1.00  6.770          H  
ATOM  10272 2HD2 LEU A 702     -27.333   8.335 -44.905  1.00  6.770          H  
ATOM  10273 3HD2 LEU A 702     -27.676   9.251 -46.380  1.00  6.770          H  
ATOM  10274  N   ILE A 703     -25.236   4.897 -48.884  1.00  3.970          N  
ATOM  10275  CA  ILE A 703     -24.030   4.913 -49.721  1.00  3.980          C  
ATOM  10276  C   ILE A 703     -24.042   3.945 -50.919  1.00  4.030          C  
ATOM  10277  O   ILE A 703     -23.655   4.317 -52.027  1.00  4.070          O  
ATOM  10278  CB  ILE A 703     -22.811   4.640 -48.830  1.00  5.570          C  
ATOM  10279  CG1 ILE A 703     -22.696   5.801 -47.843  1.00  5.570          C  
ATOM  10280  CG2 ILE A 703     -21.527   4.509 -49.677  1.00  5.570          C  
ATOM  10281  CD1 ILE A 703     -21.792   5.572 -46.718  1.00  5.570          C  
ATOM  10282  H   ILE A 703     -25.183   4.393 -47.993  1.00  4.760          H  
ATOM  10283  HA  ILE A 703     -23.922   5.919 -50.110  1.00  4.780          H  
ATOM  10284  HB  ILE A 703     -22.972   3.729 -48.261  1.00  6.680          H  
ATOM  10285 1HG1 ILE A 703     -22.350   6.639 -48.366  1.00  6.680          H  
ATOM  10286 2HG1 ILE A 703     -23.677   6.030 -47.444  1.00  6.680          H  
ATOM  10287 1HG2 ILE A 703     -20.680   4.331 -49.036  1.00  6.680          H  
ATOM  10288 2HG2 ILE A 703     -21.607   3.680 -50.378  1.00  6.680          H  
ATOM  10289 3HG2 ILE A 703     -21.373   5.425 -50.226  1.00  6.680          H  
ATOM  10290 1HD1 ILE A 703     -21.796   6.451 -46.086  1.00  6.680          H  
ATOM  10291 2HD1 ILE A 703     -22.137   4.729 -46.156  1.00  6.680          H  
ATOM  10292 3HD1 ILE A 703     -20.796   5.379 -47.065  1.00  6.680          H  
ATOM  10293  N   GLN A 704     -24.466   2.700 -50.704  1.00  4.030          N  
ATOM  10294  CA  GLN A 704     -24.432   1.645 -51.712  1.00  4.080          C  
ATOM  10295  C   GLN A 704     -25.080   1.974 -53.074  1.00  4.120          C  
ATOM  10296  O   GLN A 704     -24.538   1.534 -54.095  1.00  4.130          O  
ATOM  10297  CB  GLN A 704     -25.039   0.360 -51.132  1.00  5.690          C  
ATOM  10298  CG  GLN A 704     -24.986  -0.838 -52.031  1.00  5.690          C  
ATOM  10299  CD  GLN A 704     -25.523  -2.059 -51.334  1.00  5.690          C  
ATOM  10300  OE1 GLN A 704     -26.122  -1.964 -50.260  1.00  5.690          O  
ATOM  10301  NE2 GLN A 704     -25.318  -3.222 -51.937  1.00  5.690          N  
ATOM  10302  H   GLN A 704     -24.804   2.447 -49.778  1.00  4.840          H  
ATOM  10303  HA  GLN A 704     -23.381   1.432 -51.910  1.00  4.900          H  
ATOM  10304 1HB  GLN A 704     -24.516   0.106 -50.232  1.00  6.830          H  
ATOM  10305 2HB  GLN A 704     -26.069   0.513 -50.852  1.00  6.830          H  
ATOM  10306 1HG  GLN A 704     -25.596  -0.661 -52.917  1.00  6.830          H  
ATOM  10307 2HG  GLN A 704     -23.952  -1.025 -52.316  1.00  6.830          H  
ATOM  10308 1HE2 GLN A 704     -25.657  -4.070 -51.521  1.00  6.830          H  
ATOM  10309 2HE2 GLN A 704     -24.831  -3.257 -52.809  1.00  6.830          H  
ATOM  10310  N   PRO A 705     -26.214   2.714 -53.172  1.00  4.160          N  
ATOM  10311  CA  PRO A 705     -26.867   3.068 -54.421  1.00  4.210          C  
ATOM  10312  C   PRO A 705     -25.949   3.846 -55.365  1.00  4.200          C  
ATOM  10313  O   PRO A 705     -26.233   3.941 -56.556  1.00  4.260          O  
ATOM  10314  CB  PRO A 705     -28.061   3.919 -53.967  1.00  6.310          C  
ATOM  10315  CG  PRO A 705     -28.341   3.458 -52.559  1.00  6.310          C  
ATOM  10316  CD  PRO A 705     -26.987   3.174 -51.978  1.00  6.310          C  
ATOM  10317  HA  PRO A 705     -27.217   2.146 -54.908  1.00  5.050          H  
ATOM  10318 1HB  PRO A 705     -27.796   4.989 -54.021  1.00  7.580          H  
ATOM  10319 2HB  PRO A 705     -28.913   3.765 -54.649  1.00  7.580          H  
ATOM  10320 1HG  PRO A 705     -28.871   4.238 -51.989  1.00  7.580          H  
ATOM  10321 2HG  PRO A 705     -28.992   2.571 -52.562  1.00  7.580          H  
ATOM  10322 1HD  PRO A 705     -26.609   4.121 -51.610  1.00  7.580          H  
ATOM  10323 2HD  PRO A 705     -27.085   2.426 -51.193  1.00  7.580          H  
ATOM  10324  N   TRP A 706     -24.860   4.429 -54.843  1.00  4.150          N  
ATOM  10325  CA  TRP A 706     -23.938   5.178 -55.677  1.00  4.160          C  
ATOM  10326  C   TRP A 706     -23.102   4.288 -56.609  1.00  4.190          C  
ATOM  10327  O   TRP A 706     -22.264   4.782 -57.356  1.00  4.170          O  
ATOM  10328  CB  TRP A 706     -23.066   6.079 -54.804  1.00  5.820          C  
ATOM  10329  CG  TRP A 706     -23.844   7.219 -54.257  1.00  5.820          C  
ATOM  10330  CD1 TRP A 706     -24.302   7.378 -52.991  1.00  5.820          C  
ATOM  10331  CD2 TRP A 706     -24.275   8.384 -54.984  1.00  5.820          C  
ATOM  10332  NE1 TRP A 706     -24.981   8.548 -52.881  1.00  5.820          N  
ATOM  10333  CE2 TRP A 706     -24.977   9.180 -54.088  1.00  5.820          C  
ATOM  10334  CE3 TRP A 706     -24.121   8.810 -56.309  1.00  5.820          C  
ATOM  10335  CZ2 TRP A 706     -25.534  10.382 -54.462  1.00  5.820          C  
ATOM  10336  CZ3 TRP A 706     -24.679  10.022 -56.685  1.00  5.820          C  
ATOM  10337  CH2 TRP A 706     -25.367  10.788 -55.786  1.00  5.820          C  
ATOM  10338  H   TRP A 706     -24.620   4.341 -53.851  1.00  4.980          H  
ATOM  10339  HA  TRP A 706     -24.536   5.835 -56.308  1.00  4.990          H  
ATOM  10340 1HB  TRP A 706     -22.651   5.508 -53.977  1.00  6.980          H  
ATOM  10341 2HB  TRP A 706     -22.247   6.473 -55.375  1.00  6.980          H  
ATOM  10342  HD1 TRP A 706     -24.158   6.683 -52.188  1.00  6.980          H  
ATOM  10343  HE1 TRP A 706     -25.423   8.884 -52.034  1.00  6.980          H  
ATOM  10344  HE3 TRP A 706     -23.571   8.201 -57.030  1.00  6.980          H  
ATOM  10345  HZ2 TRP A 706     -26.084  11.001 -53.764  1.00  6.980          H  
ATOM  10346  HZ3 TRP A 706     -24.554  10.350 -57.717  1.00  6.980          H  
ATOM  10347  HH2 TRP A 706     -25.793  11.736 -56.116  1.00  6.980          H  
ATOM  10348  N   GLY A 707     -23.268   2.961 -56.547  1.00  4.430          N  
ATOM  10349  CA  GLY A 707     -22.592   2.098 -57.517  1.00  4.530          C  
ATOM  10350  C   GLY A 707     -21.088   2.039 -57.341  1.00  4.350          C  
ATOM  10351  O   GLY A 707     -20.351   1.893 -58.311  1.00  4.350          O  
ATOM  10352  H   GLY A 707     -23.912   2.558 -55.856  1.00  5.320          H  
ATOM  10353 1HA  GLY A 707     -23.003   1.092 -57.435  1.00  5.440          H  
ATOM  10354 2HA  GLY A 707     -22.823   2.447 -58.521  1.00  5.440          H  
ATOM  10355  N   GLN A 708     -20.638   2.171 -56.105  1.00  4.530          N  
ATOM  10356  CA  GLN A 708     -19.233   2.207 -55.712  1.00  4.540          C  
ATOM  10357  C   GLN A 708     -18.525   3.503 -56.093  1.00  4.310          C  
ATOM  10358  O   GLN A 708     -17.312   3.598 -55.904  1.00  4.450          O  
ATOM  10359  CB  GLN A 708     -18.434   1.021 -56.290  1.00  6.350          C  
ATOM  10360  CG  GLN A 708     -18.975  -0.348 -55.929  1.00  6.350          C  
ATOM  10361  CD  GLN A 708     -18.931  -0.614 -54.447  1.00  6.350          C  
ATOM  10362  OE1 GLN A 708     -17.864  -0.619 -53.823  1.00  6.350          O  
ATOM  10363  NE2 GLN A 708     -20.097  -0.836 -53.864  1.00  6.350          N  
ATOM  10364  H   GLN A 708     -21.323   2.267 -55.367  1.00  5.440          H  
ATOM  10365  HA  GLN A 708     -19.190   2.138 -54.623  1.00  5.450          H  
ATOM  10366 1HB  GLN A 708     -18.346   1.093 -57.366  1.00  7.620          H  
ATOM  10367 2HB  GLN A 708     -17.419   1.065 -55.899  1.00  7.620          H  
ATOM  10368 1HG  GLN A 708     -20.005  -0.426 -56.263  1.00  7.620          H  
ATOM  10369 2HG  GLN A 708     -18.367  -1.100 -56.429  1.00  7.620          H  
ATOM  10370 1HE2 GLN A 708     -20.137  -1.015 -52.880  1.00  7.620          H  
ATOM  10371 2HE2 GLN A 708     -20.939  -0.818 -54.400  1.00  7.620          H  
ATOM  10372  N   ASP A 709     -19.270   4.551 -56.528  1.00  4.270          N  
ATOM  10373  CA  ASP A 709     -18.620   5.858 -56.670  1.00  4.480          C  
ATOM  10374  C   ASP A 709     -18.157   6.234 -55.269  1.00  4.480          C  
ATOM  10375  O   ASP A 709     -17.090   6.840 -55.076  1.00  4.930          O  
ATOM  10376  CB  ASP A 709     -19.554   6.942 -57.223  1.00  6.190          C  
ATOM  10377  CG  ASP A 709     -19.866   6.840 -58.722  1.00  6.190          C  
ATOM  10378  OD1 ASP A 709     -19.205   6.117 -59.430  1.00  6.190          O  
ATOM  10379  OD2 ASP A 709     -20.761   7.532 -59.142  1.00  6.190          O  
ATOM  10380  H   ASP A 709     -20.256   4.438 -56.783  1.00  5.120          H  
ATOM  10381  HA  ASP A 709     -17.751   5.764 -57.321  1.00  5.380          H  
ATOM  10382 1HB  ASP A 709     -20.492   6.895 -56.696  1.00  7.430          H  
ATOM  10383 2HB  ASP A 709     -19.128   7.915 -57.019  1.00  7.430          H  
ATOM  10384  N   LEU A 710     -18.998   5.867 -54.294  1.00  4.140          N  
ATOM  10385  CA  LEU A 710     -18.715   6.029 -52.888  1.00  4.280          C  
ATOM  10386  C   LEU A 710     -18.758   4.695 -52.190  1.00  4.100          C  
ATOM  10387  O   LEU A 710     -19.589   3.832 -52.499  1.00  4.310          O  
ATOM  10388  CB  LEU A 710     -19.722   6.889 -52.162  1.00  5.940          C  
ATOM  10389  CG  LEU A 710     -19.949   8.247 -52.623  1.00  5.940          C  
ATOM  10390  CD1 LEU A 710     -20.966   8.805 -51.760  1.00  5.940          C  
ATOM  10391  CD2 LEU A 710     -18.718   9.040 -52.568  1.00  5.940          C  
ATOM  10392  H   LEU A 710     -19.866   5.423 -54.557  1.00  4.970          H  
ATOM  10393  HA  LEU A 710     -17.710   6.426 -52.764  1.00  5.140          H  
ATOM  10394 1HB  LEU A 710     -20.680   6.382 -52.218  1.00  7.120          H  
ATOM  10395 2HB  LEU A 710     -19.424   6.934 -51.121  1.00  7.120          H  
ATOM  10396  HG  LEU A 710     -20.323   8.230 -53.638  1.00  7.120          H  
ATOM  10397 1HD1 LEU A 710     -21.192   9.798 -52.026  1.00  7.120          H  
ATOM  10398 2HD1 LEU A 710     -21.864   8.206 -51.817  1.00  7.120          H  
ATOM  10399 3HD1 LEU A 710     -20.570   8.795 -50.767  1.00  7.120          H  
ATOM  10400 1HD2 LEU A 710     -18.919  10.040 -52.898  1.00  7.120          H  
ATOM  10401 2HD2 LEU A 710     -18.329   9.060 -51.555  1.00  7.120          H  
ATOM  10402 3HD2 LEU A 710     -18.009   8.603 -53.217  1.00  7.120          H  
ATOM  10403  N   SER A 711     -17.953   4.586 -51.158  1.00  3.820          N  
ATOM  10404  CA  SER A 711     -17.985   3.425 -50.287  1.00  3.640          C  
ATOM  10405  C   SER A 711     -17.602   3.848 -48.884  1.00  3.640          C  
ATOM  10406  O   SER A 711     -17.143   4.976 -48.667  1.00  3.990          O  
ATOM  10407  CB  SER A 711     -17.101   2.303 -50.796  1.00  5.170          C  
ATOM  10408  OG  SER A 711     -15.761   2.662 -50.791  1.00  5.170          O  
ATOM  10409  H   SER A 711     -17.278   5.343 -50.991  1.00  4.580          H  
ATOM  10410  HA  SER A 711     -19.005   3.042 -50.256  1.00  4.370          H  
ATOM  10411 1HB  SER A 711     -17.240   1.426 -50.167  1.00  6.200          H  
ATOM  10412 2HB  SER A 711     -17.405   2.027 -51.809  1.00  6.200          H  
ATOM  10413  HG  SER A 711     -15.281   1.840 -50.911  1.00  6.200          H  
ATOM  10414  N   ILE A 712     -17.823   2.964 -47.919  1.00  3.420          N  
ATOM  10415  CA  ILE A 712     -17.495   3.293 -46.543  1.00  3.380          C  
ATOM  10416  C   ILE A 712     -16.001   3.132 -46.312  1.00  3.320          C  
ATOM  10417  O   ILE A 712     -15.439   2.049 -46.492  1.00  3.310          O  
ATOM  10418  CB  ILE A 712     -18.352   2.424 -45.589  1.00  4.750          C  
ATOM  10419  CG1 ILE A 712     -19.833   2.786 -45.837  1.00  4.750          C  
ATOM  10420  CG2 ILE A 712     -17.968   2.660 -44.132  1.00  4.750          C  
ATOM  10421  CD1 ILE A 712     -20.857   1.881 -45.221  1.00  4.750          C  
ATOM  10422  H   ILE A 712     -18.198   2.056 -48.152  1.00  4.100          H  
ATOM  10423  HA  ILE A 712     -17.752   4.334 -46.360  1.00  4.060          H  
ATOM  10424  HB  ILE A 712     -18.213   1.372 -45.830  1.00  5.700          H  
ATOM  10425 1HG1 ILE A 712     -19.991   3.781 -45.437  1.00  5.700          H  
ATOM  10426 2HG1 ILE A 712     -20.019   2.810 -46.907  1.00  5.700          H  
ATOM  10427 1HG2 ILE A 712     -18.574   2.059 -43.474  1.00  5.700          H  
ATOM  10428 2HG2 ILE A 712     -16.930   2.398 -43.978  1.00  5.700          H  
ATOM  10429 3HG2 ILE A 712     -18.107   3.712 -43.889  1.00  5.700          H  
ATOM  10430 1HD1 ILE A 712     -21.821   2.262 -45.469  1.00  5.700          H  
ATOM  10431 2HD1 ILE A 712     -20.755   0.880 -45.624  1.00  5.700          H  
ATOM  10432 3HD1 ILE A 712     -20.757   1.855 -44.147  1.00  5.700          H  
ATOM  10433  N   ALA A 713     -15.360   4.247 -45.958  1.00  3.290          N  
ATOM  10434  CA  ALA A 713     -13.928   4.313 -45.725  1.00  3.230          C  
ATOM  10435  C   ALA A 713     -13.600   3.582 -44.440  1.00  3.140          C  
ATOM  10436  O   ALA A 713     -12.590   2.884 -44.349  1.00  3.100          O  
ATOM  10437  CB  ALA A 713     -13.471   5.765 -45.688  1.00  4.550          C  
ATOM  10438  H   ALA A 713     -15.913   5.083 -45.805  1.00  3.950          H  
ATOM  10439  HA  ALA A 713     -13.424   3.801 -46.541  1.00  3.880          H  
ATOM  10440 1HB  ALA A 713     -12.410   5.822 -45.516  1.00  5.460          H  
ATOM  10441 2HB  ALA A 713     -13.712   6.227 -46.639  1.00  5.460          H  
ATOM  10442 3HB  ALA A 713     -13.968   6.289 -44.916  1.00  5.460          H  
ATOM  10443  N   SER A 714     -14.464   3.763 -43.449  1.00  3.110          N  
ATOM  10444  CA  SER A 714     -14.295   3.083 -42.167  1.00  3.020          C  
ATOM  10445  C   SER A 714     -15.536   3.069 -41.301  1.00  3.000          C  
ATOM  10446  O   SER A 714     -16.492   3.831 -41.504  1.00  3.040          O  
ATOM  10447  CB  SER A 714     -13.152   3.655 -41.361  1.00  4.260          C  
ATOM  10448  OG  SER A 714     -13.386   4.909 -40.878  1.00  4.260          O  
ATOM  10449  H   SER A 714     -15.237   4.411 -43.624  1.00  3.730          H  
ATOM  10450  HA  SER A 714     -14.046   2.045 -42.370  1.00  3.620          H  
ATOM  10451 1HB  SER A 714     -12.954   3.000 -40.522  1.00  5.120          H  
ATOM  10452 2HB  SER A 714     -12.264   3.685 -41.978  1.00  5.120          H  
ATOM  10453  HG  SER A 714     -12.578   5.110 -40.365  1.00  5.120          H  
ATOM  10454  N   VAL A 715     -15.499   2.179 -40.310  1.00  2.950          N  
ATOM  10455  CA  VAL A 715     -16.523   2.076 -39.277  1.00  2.930          C  
ATOM  10456  C   VAL A 715     -15.853   2.179 -37.917  1.00  2.830          C  
ATOM  10457  O   VAL A 715     -15.141   1.253 -37.505  1.00  2.800          O  
ATOM  10458  CB  VAL A 715     -17.244   0.714 -39.368  1.00  4.110          C  
ATOM  10459  CG1 VAL A 715     -18.341   0.608 -38.269  1.00  4.110          C  
ATOM  10460  CG2 VAL A 715     -17.823   0.534 -40.761  1.00  4.110          C  
ATOM  10461  H   VAL A 715     -14.670   1.578 -40.262  1.00  3.540          H  
ATOM  10462  HA  VAL A 715     -17.235   2.892 -39.383  1.00  3.520          H  
ATOM  10463  HB  VAL A 715     -16.523  -0.082 -39.178  1.00  4.930          H  
ATOM  10464 1HG1 VAL A 715     -18.827  -0.365 -38.327  1.00  4.930          H  
ATOM  10465 2HG1 VAL A 715     -17.902   0.717 -37.272  1.00  4.930          H  
ATOM  10466 3HG1 VAL A 715     -19.087   1.388 -38.412  1.00  4.930          H  
ATOM  10467 1HG2 VAL A 715     -18.301  -0.431 -40.809  1.00  4.930          H  
ATOM  10468 2HG2 VAL A 715     -18.545   1.317 -40.958  1.00  4.930          H  
ATOM  10469 3HG2 VAL A 715     -17.032   0.577 -41.506  1.00  4.930          H  
ATOM  10470  N   ASN A 716     -16.113   3.269 -37.200  1.00  2.800          N  
ATOM  10471  CA  ASN A 716     -15.457   3.478 -35.921  1.00  2.690          C  
ATOM  10472  C   ASN A 716     -16.316   3.036 -34.750  1.00  2.660          C  
ATOM  10473  O   ASN A 716     -15.803   2.573 -33.730  1.00  2.620          O  
ATOM  10474  CB  ASN A 716     -15.038   4.918 -35.773  1.00  3.810          C  
ATOM  10475  CG  ASN A 716     -13.955   5.317 -36.712  1.00  3.810          C  
ATOM  10476  OD1 ASN A 716     -13.189   4.498 -37.231  1.00  3.810          O  
ATOM  10477  ND2 ASN A 716     -13.858   6.599 -36.924  1.00  3.810          N  
ATOM  10478  H   ASN A 716     -16.766   3.972 -37.557  1.00  3.360          H  
ATOM  10479  HA  ASN A 716     -14.559   2.867 -35.898  1.00  3.230          H  
ATOM  10480 1HB  ASN A 716     -15.907   5.565 -35.936  1.00  4.570          H  
ATOM  10481 2HB  ASN A 716     -14.701   5.083 -34.793  1.00  4.570          H  
ATOM  10482 1HD2 ASN A 716     -13.154   6.960 -37.538  1.00  4.570          H  
ATOM  10483 2HD2 ASN A 716     -14.488   7.224 -36.456  1.00  4.570          H  
ATOM  10484  N   GLY A 717     -17.633   3.099 -34.920  1.00  2.780          N  
ATOM  10485  CA  GLY A 717     -18.500   2.713 -33.814  1.00  2.760          C  
ATOM  10486  C   GLY A 717     -19.978   2.585 -34.196  1.00  2.900          C  
ATOM  10487  O   GLY A 717     -20.356   2.828 -35.352  1.00  2.980          O  
ATOM  10488  H   GLY A 717     -18.005   3.483 -35.790  1.00  3.340          H  
ATOM  10489 1HA  GLY A 717     -18.142   1.761 -33.427  1.00  3.310          H  
ATOM  10490 2HA  GLY A 717     -18.383   3.446 -33.015  1.00  3.310          H  
ATOM  10491  N   PRO A 718     -20.852   2.303 -33.197  1.00  2.940          N  
ATOM  10492  CA  PRO A 718     -22.289   2.062 -33.309  1.00  3.090          C  
ATOM  10493  C   PRO A 718     -23.030   3.080 -34.155  1.00  3.170          C  
ATOM  10494  O   PRO A 718     -23.946   2.711 -34.879  1.00  3.470          O  
ATOM  10495  CB  PRO A 718     -22.736   2.143 -31.845  1.00  4.630          C  
ATOM  10496  CG  PRO A 718     -21.541   1.660 -31.070  1.00  4.630          C  
ATOM  10497  CD  PRO A 718     -20.355   2.235 -31.806  1.00  4.630          C  
ATOM  10498  HA  PRO A 718     -22.443   1.047 -33.707  1.00  3.710          H  
ATOM  10499 1HB  PRO A 718     -23.019   3.173 -31.592  1.00  5.560          H  
ATOM  10500 2HB  PRO A 718     -23.631   1.521 -31.694  1.00  5.560          H  
ATOM  10501 1HG  PRO A 718     -21.595   1.990 -30.019  1.00  5.560          H  
ATOM  10502 2HG  PRO A 718     -21.531   0.561 -31.060  1.00  5.560          H  
ATOM  10503 1HD  PRO A 718     -20.123   3.236 -31.434  1.00  5.560          H  
ATOM  10504 2HD  PRO A 718     -19.509   1.540 -31.700  1.00  5.560          H  
ATOM  10505  N   HIS A 719     -22.630   4.350 -34.084  1.00  3.040          N  
ATOM  10506  CA  HIS A 719     -23.265   5.362 -34.905  1.00  3.090          C  
ATOM  10507  C   HIS A 719     -22.191   6.267 -35.474  1.00  3.030          C  
ATOM  10508  O   HIS A 719     -22.294   7.492 -35.362  1.00  3.040          O  
ATOM  10509  CB  HIS A 719     -24.232   6.214 -34.073  1.00  4.310          C  
ATOM  10510  CG  HIS A 719     -25.331   5.441 -33.433  1.00  4.310          C  
ATOM  10511  ND1 HIS A 719     -26.477   5.072 -34.102  1.00  4.310          N  
ATOM  10512  CD2 HIS A 719     -25.446   4.946 -32.181  1.00  4.310          C  
ATOM  10513  CE1 HIS A 719     -27.245   4.374 -33.283  1.00  4.310          C  
ATOM  10514  NE2 HIS A 719     -26.643   4.289 -32.113  1.00  4.310          N  
ATOM  10515  H   HIS A 719     -21.885   4.638 -33.464  1.00  3.650          H  
ATOM  10516  HA  HIS A 719     -23.806   4.903 -35.726  1.00  3.710          H  
ATOM  10517 1HB  HIS A 719     -23.678   6.736 -33.294  1.00  5.170          H  
ATOM  10518 2HB  HIS A 719     -24.685   6.974 -34.718  1.00  5.170          H  
ATOM  10519  HD1 HIS A 719     -26.885   5.617 -34.837  1.00  5.170          H  
ATOM  10520  HD2 HIS A 719     -24.792   4.982 -31.311  1.00  5.170          H  
ATOM  10521  HE1 HIS A 719     -28.202   3.983 -33.624  1.00  5.170          H  
ATOM  10522  N   SER A 720     -21.155   5.684 -36.078  1.00  2.980          N  
ATOM  10523  CA  SER A 720     -20.120   6.512 -36.681  1.00  2.940          C  
ATOM  10524  C   SER A 720     -19.282   5.841 -37.762  1.00  2.960          C  
ATOM  10525  O   SER A 720     -18.482   4.916 -37.489  1.00  2.910          O  
ATOM  10526  CB  SER A 720     -19.160   7.017 -35.623  1.00  4.130          C  
ATOM  10527  OG  SER A 720     -18.136   7.753 -36.234  1.00  4.130          O  
ATOM  10528  H   SER A 720     -21.075   4.665 -36.116  1.00  3.580          H  
ATOM  10529  HA  SER A 720     -20.613   7.371 -37.143  1.00  3.530          H  
ATOM  10530 1HB  SER A 720     -19.689   7.643 -34.905  1.00  4.960          H  
ATOM  10531 2HB  SER A 720     -18.737   6.171 -35.078  1.00  4.960          H  
ATOM  10532  HG  SER A 720     -17.509   7.983 -35.548  1.00  4.960          H  
ATOM  10533  N   THR A 721     -19.444   6.343 -38.992  1.00  3.030          N  
ATOM  10534  CA  THR A 721     -18.712   5.859 -40.152  1.00  3.060          C  
ATOM  10535  C   THR A 721     -18.225   7.041 -40.967  1.00  3.090          C  
ATOM  10536  O   THR A 721     -18.779   8.144 -40.890  1.00  3.130          O  
ATOM  10537  CB  THR A 721     -19.583   4.991 -41.098  1.00  4.270          C  
ATOM  10538  OG1 THR A 721     -20.614   5.806 -41.681  1.00  4.270          O  
ATOM  10539  CG2 THR A 721     -20.227   3.847 -40.356  1.00  4.270          C  
ATOM  10540  H   THR A 721     -20.138   7.085 -39.134  1.00  3.640          H  
ATOM  10541  HA  THR A 721     -17.844   5.288 -39.826  1.00  3.670          H  
ATOM  10542  HB  THR A 721     -18.958   4.590 -41.888  1.00  5.130          H  
ATOM  10543  HG1 THR A 721     -20.220   6.420 -42.308  1.00  5.130          H  
ATOM  10544 1HG2 THR A 721     -20.814   3.280 -41.051  1.00  5.130          H  
ATOM  10545 2HG2 THR A 721     -19.469   3.226 -39.922  1.00  5.130          H  
ATOM  10546 3HG2 THR A 721     -20.863   4.227 -39.576  1.00  5.130          H  
ATOM  10547  N   VAL A 722     -17.233   6.786 -41.794  1.00  3.100          N  
ATOM  10548  CA  VAL A 722     -16.770   7.769 -42.759  1.00  3.140          C  
ATOM  10549  C   VAL A 722     -16.871   7.186 -44.148  1.00  3.230          C  
ATOM  10550  O   VAL A 722     -16.466   6.048 -44.401  1.00  3.240          O  
ATOM  10551  CB  VAL A 722     -15.358   8.336 -42.443  1.00  4.380          C  
ATOM  10552  CG1 VAL A 722     -15.404   9.289 -41.283  1.00  4.380          C  
ATOM  10553  CG2 VAL A 722     -14.455   7.263 -42.052  1.00  4.380          C  
ATOM  10554  H   VAL A 722     -16.837   5.839 -41.773  1.00  3.720          H  
ATOM  10555  HA  VAL A 722     -17.446   8.619 -42.721  1.00  3.770          H  
ATOM  10556  HB  VAL A 722     -14.985   8.852 -43.315  1.00  5.260          H  
ATOM  10557 1HG1 VAL A 722     -14.404   9.671 -41.082  1.00  5.260          H  
ATOM  10558 2HG1 VAL A 722     -16.039  10.102 -41.539  1.00  5.260          H  
ATOM  10559 3HG1 VAL A 722     -15.787   8.784 -40.398  1.00  5.260          H  
ATOM  10560 1HG2 VAL A 722     -13.470   7.671 -41.834  1.00  5.260          H  
ATOM  10561 2HG2 VAL A 722     -14.856   6.791 -41.162  1.00  5.260          H  
ATOM  10562 3HG2 VAL A 722     -14.370   6.541 -42.821  1.00  5.260          H  
ATOM  10563  N   VAL A 723     -17.393   8.000 -45.041  1.00  3.290          N  
ATOM  10564  CA  VAL A 723     -17.614   7.666 -46.436  1.00  3.380          C  
ATOM  10565  C   VAL A 723     -16.711   8.471 -47.314  1.00  3.430          C  
ATOM  10566  O   VAL A 723     -16.512   9.662 -47.074  1.00  3.430          O  
ATOM  10567  CB  VAL A 723     -19.092   7.900 -46.824  1.00  4.700          C  
ATOM  10568  CG1 VAL A 723     -19.520   9.342 -46.574  1.00  4.700          C  
ATOM  10569  CG2 VAL A 723     -19.304   7.551 -48.310  1.00  4.700          C  
ATOM  10570  H   VAL A 723     -17.668   8.923 -44.695  1.00  3.950          H  
ATOM  10571  HA  VAL A 723     -17.385   6.615 -46.590  1.00  4.060          H  
ATOM  10572  HB  VAL A 723     -19.696   7.277 -46.205  1.00  5.640          H  
ATOM  10573 1HG1 VAL A 723     -20.552   9.459 -46.837  1.00  5.640          H  
ATOM  10574 2HG1 VAL A 723     -19.399   9.576 -45.533  1.00  5.640          H  
ATOM  10575 3HG1 VAL A 723     -18.938  10.018 -47.159  1.00  5.640          H  
ATOM  10576 1HG2 VAL A 723     -20.331   7.690 -48.555  1.00  5.640          H  
ATOM  10577 2HG2 VAL A 723     -18.711   8.190 -48.951  1.00  5.640          H  
ATOM  10578 3HG2 VAL A 723     -19.034   6.521 -48.489  1.00  5.640          H  
ATOM  10579  N   SER A 724     -16.156   7.837 -48.338  1.00  3.480          N  
ATOM  10580  CA  SER A 724     -15.282   8.578 -49.222  1.00  3.540          C  
ATOM  10581  C   SER A 724     -15.472   8.206 -50.677  1.00  3.630          C  
ATOM  10582  O   SER A 724     -15.990   7.135 -51.036  1.00  3.630          O  
ATOM  10583  CB  SER A 724     -13.847   8.334 -48.848  1.00  4.930          C  
ATOM  10584  OG  SER A 724     -13.504   7.025 -49.120  1.00  4.930          O  
ATOM  10585  H   SER A 724     -16.350   6.843 -48.499  1.00  4.180          H  
ATOM  10586  HA  SER A 724     -15.497   9.635 -49.121  1.00  4.250          H  
ATOM  10587 1HB  SER A 724     -13.201   9.011 -49.382  1.00  5.920          H  
ATOM  10588 2HB  SER A 724     -13.714   8.526 -47.805  1.00  5.920          H  
ATOM  10589  HG  SER A 724     -12.570   6.914 -48.874  1.00  5.920          H  
ATOM  10590  N   GLY A 725     -15.054   9.136 -51.525  1.00  3.680          N  
ATOM  10591  CA  GLY A 725     -15.129   8.954 -52.970  1.00  3.760          C  
ATOM  10592  C   GLY A 725     -15.483  10.254 -53.684  1.00  3.820          C  
ATOM  10593  O   GLY A 725     -15.077  11.345 -53.272  1.00  3.800          O  
ATOM  10594  H   GLY A 725     -14.661   9.988 -51.108  1.00  4.420          H  
ATOM  10595 1HA  GLY A 725     -14.170   8.596 -53.337  1.00  4.510          H  
ATOM  10596 2HA  GLY A 725     -15.853   8.183 -53.214  1.00  4.510          H  
ATOM  10597  N   THR A 726     -16.236  10.117 -54.781  1.00  3.890          N  
ATOM  10598  CA  THR A 726     -16.640  11.222 -55.664  1.00  3.970          C  
ATOM  10599  C   THR A 726     -17.283  12.384 -54.892  1.00  3.960          C  
ATOM  10600  O   THR A 726     -18.190  12.173 -54.081  1.00  3.960          O  
ATOM  10601  CB  THR A 726     -17.622  10.687 -56.737  1.00  5.530          C  
ATOM  10602  OG1 THR A 726     -16.961   9.675 -57.516  1.00  5.530          O  
ATOM  10603  CG2 THR A 726     -18.113  11.796 -57.649  1.00  5.530          C  
ATOM  10604  H   THR A 726     -16.530   9.161 -55.026  1.00  4.670          H  
ATOM  10605  HA  THR A 726     -15.747  11.601 -56.169  1.00  4.760          H  
ATOM  10606  HB  THR A 726     -18.478  10.234 -56.236  1.00  6.630          H  
ATOM  10607  HG1 THR A 726     -17.599   9.242 -58.103  1.00  6.630          H  
ATOM  10608 1HG2 THR A 726     -18.798  11.374 -58.384  1.00  6.630          H  
ATOM  10609 2HG2 THR A 726     -18.632  12.543 -57.076  1.00  6.630          H  
ATOM  10610 3HG2 THR A 726     -17.266  12.250 -58.161  1.00  6.630          H  
ATOM  10611  N   THR A 727     -16.842  13.620 -55.190  1.00  3.960          N  
ATOM  10612  CA  THR A 727     -17.297  14.817 -54.474  1.00  3.960          C  
ATOM  10613  C   THR A 727     -18.791  15.090 -54.586  1.00  4.010          C  
ATOM  10614  O   THR A 727     -19.430  15.430 -53.588  1.00  4.130          O  
ATOM  10615  CB  THR A 727     -16.573  16.064 -55.022  1.00  5.540          C  
ATOM  10616  OG1 THR A 727     -16.871  16.190 -56.422  1.00  5.540          O  
ATOM  10617  CG2 THR A 727     -15.052  15.930 -54.852  1.00  5.540          C  
ATOM  10618  H   THR A 727     -16.142  13.729 -55.912  1.00  4.750          H  
ATOM  10619  HA  THR A 727     -17.051  14.698 -53.422  1.00  4.750          H  
ATOM  10620  HB  THR A 727     -16.930  16.949 -54.491  1.00  6.650          H  
ATOM  10621  HG1 THR A 727     -16.562  17.051 -56.738  1.00  6.650          H  
ATOM  10622 1HG2 THR A 727     -14.556  16.818 -55.249  1.00  6.650          H  
ATOM  10623 2HG2 THR A 727     -14.806  15.823 -53.796  1.00  6.650          H  
ATOM  10624 3HG2 THR A 727     -14.703  15.071 -55.396  1.00  6.650          H  
ATOM  10625  N   HIS A 728     -19.363  14.867 -55.763  1.00  4.010          N  
ATOM  10626  CA  HIS A 728     -20.793  15.077 -55.958  1.00  4.040          C  
ATOM  10627  C   HIS A 728     -21.617  14.196 -55.054  1.00  4.020          C  
ATOM  10628  O   HIS A 728     -22.532  14.654 -54.360  1.00  4.020          O  
ATOM  10629  CB  HIS A 728     -21.201  14.792 -57.402  1.00  5.640          C  
ATOM  10630  CG  HIS A 728     -22.687  14.740 -57.583  1.00  5.640          C  
ATOM  10631  ND1 HIS A 728     -23.497  15.853 -57.528  1.00  5.640          N  
ATOM  10632  CD2 HIS A 728     -23.504  13.683 -57.809  1.00  5.640          C  
ATOM  10633  CE1 HIS A 728     -24.756  15.476 -57.711  1.00  5.640          C  
ATOM  10634  NE2 HIS A 728     -24.780  14.166 -57.888  1.00  5.640          N  
ATOM  10635  H   HIS A 728     -18.768  14.595 -56.533  1.00  4.810          H  
ATOM  10636  HA  HIS A 728     -21.042  16.113 -55.726  1.00  4.850          H  
ATOM  10637 1HB  HIS A 728     -20.800  15.569 -58.053  1.00  6.770          H  
ATOM  10638 2HB  HIS A 728     -20.782  13.843 -57.726  1.00  6.770          H  
ATOM  10639  HD1 HIS A 728     -23.252  16.728 -57.105  1.00  6.770          H  
ATOM  10640  HD2 HIS A 728     -23.313  12.618 -57.923  1.00  6.770          H  
ATOM  10641  HE1 HIS A 728     -25.565  16.210 -57.695  1.00  6.770          H  
ATOM  10642  N   ALA A 729     -21.309  12.918 -55.096  1.00  4.020          N  
ATOM  10643  CA  ALA A 729     -22.037  11.953 -54.319  1.00  4.010          C  
ATOM  10644  C   ALA A 729     -21.914  12.251 -52.817  1.00  3.950          C  
ATOM  10645  O   ALA A 729     -22.896  12.127 -52.074  1.00  3.950          O  
ATOM  10646  CB  ALA A 729     -21.531  10.590 -54.689  1.00  5.620          C  
ATOM  10647  H   ALA A 729     -20.548  12.621 -55.687  1.00  4.820          H  
ATOM  10648  HA  ALA A 729     -23.088  12.030 -54.580  1.00  4.810          H  
ATOM  10649 1HB  ALA A 729     -22.081   9.849 -54.148  1.00  6.740          H  
ATOM  10650 2HB  ALA A 729     -21.665  10.431 -55.754  1.00  6.740          H  
ATOM  10651 3HB  ALA A 729     -20.486  10.531 -54.450  1.00  6.740          H  
ATOM  10652  N   LEU A 730     -20.727  12.683 -52.364  1.00  3.920          N  
ATOM  10653  CA  LEU A 730     -20.557  13.008 -50.950  1.00  3.880          C  
ATOM  10654  C   LEU A 730     -21.418  14.185 -50.524  1.00  3.910          C  
ATOM  10655  O   LEU A 730     -22.006  14.156 -49.433  1.00  3.890          O  
ATOM  10656  CB  LEU A 730     -19.105  13.357 -50.664  1.00  5.450          C  
ATOM  10657  CG  LEU A 730     -18.118  12.229 -50.752  1.00  5.450          C  
ATOM  10658  CD1 LEU A 730     -16.777  12.786 -50.724  1.00  5.450          C  
ATOM  10659  CD2 LEU A 730     -18.290  11.248 -49.590  1.00  5.450          C  
ATOM  10660  H   LEU A 730     -19.921  12.728 -53.000  1.00  4.700          H  
ATOM  10661  HA  LEU A 730     -20.861  12.147 -50.366  1.00  4.660          H  
ATOM  10662 1HB  LEU A 730     -18.799  14.110 -51.388  1.00  6.540          H  
ATOM  10663 2HB  LEU A 730     -19.039  13.798 -49.669  1.00  6.540          H  
ATOM  10664  HG  LEU A 730     -18.243  11.723 -51.677  1.00  6.540          H  
ATOM  10665 1HD1 LEU A 730     -16.085  11.968 -50.818  1.00  6.540          H  
ATOM  10666 2HD1 LEU A 730     -16.640  13.463 -51.555  1.00  6.540          H  
ATOM  10667 3HD1 LEU A 730     -16.612  13.312 -49.789  1.00  6.540          H  
ATOM  10668 1HD2 LEU A 730     -17.561  10.462 -49.684  1.00  6.540          H  
ATOM  10669 2HD2 LEU A 730     -18.140  11.767 -48.646  1.00  6.540          H  
ATOM  10670 3HD2 LEU A 730     -19.277  10.808 -49.604  1.00  6.540          H  
ATOM  10671  N   ASP A 731     -21.507  15.223 -51.372  1.00  3.950          N  
ATOM  10672  CA  ASP A 731     -22.336  16.374 -51.030  1.00  3.970          C  
ATOM  10673  C   ASP A 731     -23.786  15.953 -50.880  1.00  3.990          C  
ATOM  10674  O   ASP A 731     -24.486  16.422 -49.963  1.00  3.980          O  
ATOM  10675  CB  ASP A 731     -22.247  17.481 -52.087  1.00  5.550          C  
ATOM  10676  CG  ASP A 731     -20.928  18.273 -52.083  1.00  5.550          C  
ATOM  10677  OD1 ASP A 731     -20.158  18.157 -51.140  1.00  5.550          O  
ATOM  10678  OD2 ASP A 731     -20.725  19.026 -53.002  1.00  5.550          O  
ATOM  10679  H   ASP A 731     -20.939  15.231 -52.229  1.00  4.740          H  
ATOM  10680  HA  ASP A 731     -21.993  16.774 -50.078  1.00  4.760          H  
ATOM  10681 1HB  ASP A 731     -22.365  17.025 -53.079  1.00  6.660          H  
ATOM  10682 2HB  ASP A 731     -23.075  18.175 -51.954  1.00  6.660          H  
ATOM  10683  N   GLU A 732     -24.234  15.037 -51.749  1.00  4.020          N  
ATOM  10684  CA  GLU A 732     -25.602  14.557 -51.667  1.00  4.030          C  
ATOM  10685  C   GLU A 732     -25.834  13.762 -50.376  1.00  3.990          C  
ATOM  10686  O   GLU A 732     -26.875  13.937 -49.734  1.00  3.980          O  
ATOM  10687  CB  GLU A 732     -25.938  13.713 -52.898  1.00  5.640          C  
ATOM  10688  CG  GLU A 732     -26.055  14.504 -54.208  1.00  5.640          C  
ATOM  10689  CD  GLU A 732     -27.215  15.457 -54.223  1.00  5.640          C  
ATOM  10690  OE1 GLU A 732     -28.305  15.025 -53.940  1.00  5.640          O  
ATOM  10691  OE2 GLU A 732     -27.017  16.618 -54.499  1.00  5.640          O  
ATOM  10692  H   GLU A 732     -23.618  14.733 -52.515  1.00  4.820          H  
ATOM  10693  HA  GLU A 732     -26.266  15.421 -51.660  1.00  4.840          H  
ATOM  10694 1HB  GLU A 732     -25.149  12.983 -53.041  1.00  6.770          H  
ATOM  10695 2HB  GLU A 732     -26.868  13.174 -52.734  1.00  6.770          H  
ATOM  10696 1HG  GLU A 732     -25.134  15.067 -54.362  1.00  6.770          H  
ATOM  10697 2HG  GLU A 732     -26.154  13.807 -55.034  1.00  6.770          H  
ATOM  10698  N   LEU A 733     -24.864  12.930 -49.948  1.00  3.960          N  
ATOM  10699  CA  LEU A 733     -25.039  12.192 -48.689  1.00  3.910          C  
ATOM  10700  C   LEU A 733     -25.079  13.108 -47.492  1.00  3.870          C  
ATOM  10701  O   LEU A 733     -25.869  12.888 -46.571  1.00  3.850          O  
ATOM  10702  CB  LEU A 733     -23.913  11.203 -48.423  1.00  5.490          C  
ATOM  10703  CG  LEU A 733     -23.820   9.990 -49.292  1.00  5.490          C  
ATOM  10704  CD1 LEU A 733     -22.580   9.318 -48.958  1.00  5.490          C  
ATOM  10705  CD2 LEU A 733     -24.971   9.036 -49.033  1.00  5.490          C  
ATOM  10706  H   LEU A 733     -24.045  12.770 -50.547  1.00  4.750          H  
ATOM  10707  HA  LEU A 733     -25.984  11.666 -48.738  1.00  4.690          H  
ATOM  10708 1HB  LEU A 733     -22.969  11.745 -48.522  1.00  6.590          H  
ATOM  10709 2HB  LEU A 733     -23.997  10.865 -47.389  1.00  6.590          H  
ATOM  10710  HG  LEU A 733     -23.800  10.285 -50.345  1.00  6.590          H  
ATOM  10711 1HD1 LEU A 733     -22.503   8.450 -49.574  1.00  6.590          H  
ATOM  10712 2HD1 LEU A 733     -21.740   9.987 -49.136  1.00  6.590          H  
ATOM  10713 3HD1 LEU A 733     -22.599   9.024 -47.920  1.00  6.590          H  
ATOM  10714 1HD2 LEU A 733     -24.848   8.154 -49.657  1.00  6.590          H  
ATOM  10715 2HD2 LEU A 733     -24.954   8.745 -47.986  1.00  6.590          H  
ATOM  10716 3HD2 LEU A 733     -25.923   9.499 -49.268  1.00  6.590          H  
ATOM  10717  N   HIS A 734     -24.230  14.137 -47.499  1.00  3.850          N  
ATOM  10718  CA  HIS A 734     -24.160  15.100 -46.411  1.00  3.800          C  
ATOM  10719  C   HIS A 734     -25.520  15.784 -46.292  1.00  3.830          C  
ATOM  10720  O   HIS A 734     -26.106  15.862 -45.203  1.00  3.820          O  
ATOM  10721  CB  HIS A 734     -23.062  16.138 -46.686  1.00  5.340          C  
ATOM  10722  CG  HIS A 734     -22.835  17.118 -45.581  1.00  5.340          C  
ATOM  10723  ND1 HIS A 734     -22.075  16.822 -44.466  1.00  5.340          N  
ATOM  10724  CD2 HIS A 734     -23.282  18.379 -45.407  1.00  5.340          C  
ATOM  10725  CE1 HIS A 734     -22.063  17.865 -43.658  1.00  5.340          C  
ATOM  10726  NE2 HIS A 734     -22.788  18.823 -44.205  1.00  5.340          N  
ATOM  10727  H   HIS A 734     -23.568  14.232 -48.278  1.00  4.620          H  
ATOM  10728  HA  HIS A 734     -23.939  14.595 -45.471  1.00  4.560          H  
ATOM  10729 1HB  HIS A 734     -22.121  15.622 -46.888  1.00  6.410          H  
ATOM  10730 2HB  HIS A 734     -23.312  16.698 -47.586  1.00  6.410          H  
ATOM  10731  HD2 HIS A 734     -23.922  18.936 -46.095  1.00  6.410          H  
ATOM  10732  HE1 HIS A 734     -21.549  17.927 -42.704  1.00  6.410          H  
ATOM  10733  HE2 HIS A 734     -22.958  19.736 -43.805  1.00  6.410          H  
ATOM  10734  N   THR A 735     -26.034  16.249 -47.441  1.00  3.870          N  
ATOM  10735  CA  THR A 735     -27.312  16.935 -47.545  1.00  3.910          C  
ATOM  10736  C   THR A 735     -28.450  16.028 -47.077  1.00  3.920          C  
ATOM  10737  O   THR A 735     -29.350  16.472 -46.343  1.00  3.920          O  
ATOM  10738  CB  THR A 735     -27.562  17.369 -49.011  1.00  5.460          C  
ATOM  10739  OG1 THR A 735     -26.517  18.265 -49.432  1.00  5.460          O  
ATOM  10740  CG2 THR A 735     -28.906  18.083 -49.132  1.00  5.460          C  
ATOM  10741  H   THR A 735     -25.486  16.150 -48.298  1.00  4.640          H  
ATOM  10742  HA  THR A 735     -27.287  17.818 -46.909  1.00  4.690          H  
ATOM  10743  HB  THR A 735     -27.559  16.493 -49.658  1.00  6.550          H  
ATOM  10744  HG1 THR A 735     -25.689  17.748 -49.577  1.00  6.550          H  
ATOM  10745 1HG2 THR A 735     -29.056  18.383 -50.168  1.00  6.550          H  
ATOM  10746 2HG2 THR A 735     -29.717  17.420 -48.832  1.00  6.550          H  
ATOM  10747 3HG2 THR A 735     -28.907  18.965 -48.494  1.00  6.550          H  
ATOM  10748  N   THR A 736     -28.421  14.764 -47.530  1.00  3.920          N  
ATOM  10749  CA  THR A 736     -29.418  13.758 -47.201  1.00  3.940          C  
ATOM  10750  C   THR A 736     -29.449  13.500 -45.715  1.00  3.890          C  
ATOM  10751  O   THR A 736     -30.522  13.471 -45.107  1.00  3.910          O  
ATOM  10752  CB  THR A 736     -29.116  12.421 -47.925  1.00  5.510          C  
ATOM  10753  OG1 THR A 736     -29.184  12.615 -49.347  1.00  5.510          O  
ATOM  10754  CG2 THR A 736     -30.107  11.331 -47.506  1.00  5.510          C  
ATOM  10755  H   THR A 736     -27.673  14.491 -48.167  1.00  4.700          H  
ATOM  10756  HA  THR A 736     -30.396  14.120 -47.514  1.00  4.730          H  
ATOM  10757  HB  THR A 736     -28.114  12.096 -47.666  1.00  6.610          H  
ATOM  10758  HG1 THR A 736     -28.442  13.189 -49.634  1.00  6.610          H  
ATOM  10759 1HG2 THR A 736     -29.862  10.408 -48.028  1.00  6.610          H  
ATOM  10760 2HG2 THR A 736     -30.051  11.155 -46.431  1.00  6.610          H  
ATOM  10761 3HG2 THR A 736     -31.117  11.640 -47.767  1.00  6.610          H  
ATOM  10762  N   CYS A 737     -28.276  13.317 -45.123  1.00  3.830          N  
ATOM  10763  CA  CYS A 737     -28.179  13.047 -43.709  1.00  3.780          C  
ATOM  10764  C   CYS A 737     -28.665  14.229 -42.884  1.00  3.770          C  
ATOM  10765  O   CYS A 737     -29.506  14.075 -41.989  1.00  3.770          O  
ATOM  10766  CB  CYS A 737     -26.731  12.702 -43.385  1.00  5.310          C  
ATOM  10767  SG  CYS A 737     -26.264  11.107 -44.048  1.00  5.310          S  
ATOM  10768  H   CYS A 737     -27.425  13.332 -45.686  1.00  4.600          H  
ATOM  10769  HA  CYS A 737     -28.798  12.178 -43.485  1.00  4.540          H  
ATOM  10770 1HB  CYS A 737     -26.079  13.447 -43.850  1.00  6.370          H  
ATOM  10771 2HB  CYS A 737     -26.531  12.732 -42.328  1.00  6.370          H  
ATOM  10772  HG  CYS A 737     -26.139  11.566 -45.326  1.00  6.370          H  
ATOM  10773  N   ASP A 738     -28.271  15.443 -43.267  1.00  3.780          N  
ATOM  10774  CA  ASP A 738     -28.704  16.614 -42.523  1.00  3.770          C  
ATOM  10775  C   ASP A 738     -30.237  16.718 -42.565  1.00  3.810          C  
ATOM  10776  O   ASP A 738     -30.882  16.995 -41.547  1.00  3.940          O  
ATOM  10777  CB  ASP A 738     -28.032  17.859 -43.125  1.00  5.280          C  
ATOM  10778  CG  ASP A 738     -28.197  19.150 -42.331  1.00  5.280          C  
ATOM  10779  OD1 ASP A 738     -27.654  19.247 -41.251  1.00  5.280          O  
ATOM  10780  OD2 ASP A 738     -28.853  20.034 -42.828  1.00  5.280          O  
ATOM  10781  H   ASP A 738     -27.594  15.556 -44.028  1.00  4.540          H  
ATOM  10782  HA  ASP A 738     -28.386  16.505 -41.486  1.00  4.520          H  
ATOM  10783 1HB  ASP A 738     -26.963  17.656 -43.238  1.00  6.340          H  
ATOM  10784 2HB  ASP A 738     -28.426  18.017 -44.131  1.00  6.340          H  
ATOM  10785  N   THR A 739     -30.824  16.420 -43.737  1.00  3.800          N  
ATOM  10786  CA  THR A 739     -32.268  16.448 -43.950  1.00  3.830          C  
ATOM  10787  C   THR A 739     -32.981  15.385 -43.105  1.00  3.840          C  
ATOM  10788  O   THR A 739     -33.996  15.668 -42.461  1.00  4.100          O  
ATOM  10789  CB  THR A 739     -32.590  16.222 -45.447  1.00  5.350          C  
ATOM  10790  OG1 THR A 739     -31.981  17.262 -46.231  1.00  5.350          O  
ATOM  10791  CG2 THR A 739     -34.095  16.247 -45.677  1.00  5.350          C  
ATOM  10792  H   THR A 739     -30.232  16.228 -44.545  1.00  4.560          H  
ATOM  10793  HA  THR A 739     -32.639  17.427 -43.654  1.00  4.600          H  
ATOM  10794  HB  THR A 739     -32.194  15.262 -45.765  1.00  6.420          H  
ATOM  10795  HG1 THR A 739     -31.003  17.144 -46.204  1.00  6.420          H  
ATOM  10796 1HG2 THR A 739     -34.293  16.094 -46.736  1.00  6.420          H  
ATOM  10797 2HG2 THR A 739     -34.578  15.458 -45.105  1.00  6.420          H  
ATOM  10798 3HG2 THR A 739     -34.490  17.212 -45.368  1.00  6.420          H  
ATOM  10799  N   GLN A 740     -32.443  14.154 -43.126  1.00  3.770          N  
ATOM  10800  CA  GLN A 740     -32.955  13.005 -42.383  1.00  3.820          C  
ATOM  10801  C   GLN A 740     -32.931  13.220 -40.871  1.00  3.830          C  
ATOM  10802  O   GLN A 740     -33.818  12.745 -40.158  1.00  3.920          O  
ATOM  10803  CB  GLN A 740     -32.148  11.746 -42.725  1.00  5.330          C  
ATOM  10804  CG  GLN A 740     -32.652  10.459 -42.062  1.00  5.330          C  
ATOM  10805  CD  GLN A 740     -31.835   9.239 -42.459  1.00  5.330          C  
ATOM  10806  OE1 GLN A 740     -30.814   9.348 -43.138  1.00  5.330          O  
ATOM  10807  NE2 GLN A 740     -32.285   8.071 -42.022  1.00  5.330          N  
ATOM  10808  H   GLN A 740     -31.631  14.001 -43.727  1.00  4.520          H  
ATOM  10809  HA  GLN A 740     -33.991  12.846 -42.682  1.00  4.580          H  
ATOM  10810 1HB  GLN A 740     -32.159  11.598 -43.806  1.00  6.390          H  
ATOM  10811 2HB  GLN A 740     -31.112  11.901 -42.437  1.00  6.390          H  
ATOM  10812 1HG  GLN A 740     -32.588  10.562 -40.977  1.00  6.390          H  
ATOM  10813 2HG  GLN A 740     -33.687  10.291 -42.356  1.00  6.390          H  
ATOM  10814 1HE2 GLN A 740     -31.794   7.225 -42.239  1.00  6.390          H  
ATOM  10815 2HE2 GLN A 740     -33.118   8.031 -41.467  1.00  6.390          H  
ATOM  10816  N   GLY A 741     -31.901  13.911 -40.382  1.00  3.790          N  
ATOM  10817  CA  GLY A 741     -31.721  14.152 -38.955  1.00  3.820          C  
ATOM  10818  C   GLY A 741     -30.512  13.391 -38.418  1.00  3.760          C  
ATOM  10819  O   GLY A 741     -30.447  13.030 -37.240  1.00  3.770          O  
ATOM  10820  H   GLY A 741     -31.187  14.245 -41.033  1.00  4.550          H  
ATOM  10821 1HA  GLY A 741     -31.586  15.222 -38.793  1.00  4.580          H  
ATOM  10822 2HA  GLY A 741     -32.617  13.853 -38.418  1.00  4.580          H  
ATOM  10823  N   VAL A 742     -29.561  13.139 -39.303  1.00  3.710          N  
ATOM  10824  CA  VAL A 742     -28.328  12.440 -39.028  1.00  3.660          C  
ATOM  10825  C   VAL A 742     -27.170  13.415 -38.980  1.00  3.580          C  
ATOM  10826  O   VAL A 742     -26.885  14.108 -39.952  1.00  3.580          O  
ATOM  10827  CB  VAL A 742     -28.111  11.435 -40.156  1.00  5.140          C  
ATOM  10828  CG1 VAL A 742     -26.801  10.693 -40.006  1.00  5.140          C  
ATOM  10829  CG2 VAL A 742     -29.290  10.491 -40.202  1.00  5.140          C  
ATOM  10830  H   VAL A 742     -29.673  13.487 -40.252  1.00  4.450          H  
ATOM  10831  HA  VAL A 742     -28.413  11.925 -38.070  1.00  4.390          H  
ATOM  10832  HB  VAL A 742     -28.088  11.962 -41.059  1.00  6.170          H  
ATOM  10833 1HG1 VAL A 742     -26.705  10.038 -40.847  1.00  6.170          H  
ATOM  10834 2HG1 VAL A 742     -25.961  11.388 -40.002  1.00  6.170          H  
ATOM  10835 3HG1 VAL A 742     -26.798  10.118 -39.079  1.00  6.170          H  
ATOM  10836 1HG2 VAL A 742     -29.174   9.812 -41.032  1.00  6.170          H  
ATOM  10837 2HG2 VAL A 742     -29.347   9.932 -39.270  1.00  6.170          H  
ATOM  10838 3HG2 VAL A 742     -30.205  11.052 -40.336  1.00  6.170          H  
ATOM  10839  N   ARG A 743     -26.480  13.456 -37.857  1.00  3.520          N  
ATOM  10840  CA  ARG A 743     -25.378  14.390 -37.726  1.00  3.460          C  
ATOM  10841  C   ARG A 743     -24.320  14.096 -38.783  1.00  3.450          C  
ATOM  10842  O   ARG A 743     -23.912  12.941 -38.958  1.00  3.550          O  
ATOM  10843  CB  ARG A 743     -24.728  14.275 -36.360  1.00  4.870          C  
ATOM  10844  CG  ARG A 743     -25.569  14.716 -35.178  1.00  4.870          C  
ATOM  10845  CD  ARG A 743     -24.844  14.484 -33.894  1.00  4.870          C  
ATOM  10846  NE  ARG A 743     -24.625  13.049 -33.637  1.00  4.870          N  
ATOM  10847  CZ  ARG A 743     -23.829  12.540 -32.668  1.00  4.870          C  
ATOM  10848  NH1 ARG A 743     -23.170  13.342 -31.855  1.00  4.870          N  
ATOM  10849  NH2 ARG A 743     -23.709  11.226 -32.537  1.00  4.870          N  
ATOM  10850  H   ARG A 743     -26.753  12.849 -37.098  1.00  4.220          H  
ATOM  10851  HA  ARG A 743     -25.753  15.404 -37.870  1.00  4.150          H  
ATOM  10852 1HB  ARG A 743     -24.438  13.261 -36.188  1.00  5.840          H  
ATOM  10853 2HB  ARG A 743     -23.817  14.873 -36.350  1.00  5.840          H  
ATOM  10854 1HG  ARG A 743     -25.788  15.780 -35.264  1.00  5.840          H  
ATOM  10855 2HG  ARG A 743     -26.501  14.153 -35.157  1.00  5.840          H  
ATOM  10856 1HD  ARG A 743     -23.876  14.980 -33.938  1.00  5.840          H  
ATOM  10857 2HD  ARG A 743     -25.430  14.895 -33.071  1.00  5.840          H  
ATOM  10858  HE  ARG A 743     -25.112  12.390 -34.228  1.00  5.840          H  
ATOM  10859 1HH1 ARG A 743     -23.254  14.343 -31.948  1.00  5.840          H  
ATOM  10860 2HH1 ARG A 743     -22.576  12.956 -31.135  1.00  5.840          H  
ATOM  10861 1HH2 ARG A 743     -24.206  10.604 -33.160  1.00  5.840          H  
ATOM  10862 2HH2 ARG A 743     -23.113  10.837 -31.820  1.00  5.840          H  
ATOM  10863  N   ALA A 744     -23.802  15.143 -39.426  1.00  3.430          N  
ATOM  10864  CA  ALA A 744     -22.739  14.940 -40.403  1.00  3.420          C  
ATOM  10865  C   ALA A 744     -21.737  16.096 -40.383  1.00  3.410          C  
ATOM  10866  O   ALA A 744     -22.098  17.261 -40.153  1.00  3.450          O  
ATOM  10867  CB  ALA A 744     -23.335  14.775 -41.798  1.00  4.790          C  
ATOM  10868  H   ALA A 744     -24.182  16.065 -39.266  1.00  4.120          H  
ATOM  10869  HA  ALA A 744     -22.207  14.035 -40.133  1.00  4.100          H  
ATOM  10870 1HB  ALA A 744     -22.528  14.595 -42.512  1.00  5.750          H  
ATOM  10871 2HB  ALA A 744     -24.021  13.927 -41.801  1.00  5.750          H  
ATOM  10872 3HB  ALA A 744     -23.872  15.680 -42.080  1.00  5.750          H  
ATOM  10873  N   ARG A 745     -20.473  15.749 -40.646  1.00  3.370          N  
ATOM  10874  CA  ARG A 745     -19.348  16.690 -40.714  1.00  3.360          C  
ATOM  10875  C   ARG A 745     -18.354  16.307 -41.805  1.00  3.390          C  
ATOM  10876  O   ARG A 745     -18.041  15.132 -41.976  1.00  3.370          O  
ATOM  10877  CB  ARG A 745     -18.579  16.733 -39.393  1.00  4.710          C  
ATOM  10878  CG  ARG A 745     -19.316  17.274 -38.155  1.00  4.710          C  
ATOM  10879  CD  ARG A 745     -19.554  18.745 -38.233  1.00  4.710          C  
ATOM  10880  NE  ARG A 745     -20.138  19.272 -37.003  1.00  4.710          N  
ATOM  10881  CZ  ARG A 745     -21.454  19.278 -36.687  1.00  4.710          C  
ATOM  10882  NH1 ARG A 745     -22.362  18.771 -37.505  1.00  4.710          N  
ATOM  10883  NH2 ARG A 745     -21.837  19.807 -35.532  1.00  4.710          N  
ATOM  10884  H   ARG A 745     -20.306  14.750 -40.823  1.00  4.040          H  
ATOM  10885  HA  ARG A 745     -19.735  17.680 -40.944  1.00  4.030          H  
ATOM  10886 1HB  ARG A 745     -18.248  15.726 -39.150  1.00  5.650          H  
ATOM  10887 2HB  ARG A 745     -17.680  17.338 -39.529  1.00  5.650          H  
ATOM  10888 1HG  ARG A 745     -20.271  16.771 -38.044  1.00  5.650          H  
ATOM  10889 2HG  ARG A 745     -18.711  17.083 -37.271  1.00  5.650          H  
ATOM  10890 1HD  ARG A 745     -18.604  19.252 -38.399  1.00  5.650          H  
ATOM  10891 2HD  ARG A 745     -20.227  18.972 -39.055  1.00  5.650          H  
ATOM  10892  HE  ARG A 745     -19.500  19.677 -36.331  1.00  5.650          H  
ATOM  10893 1HH1 ARG A 745     -22.101  18.347 -38.415  1.00  5.650          H  
ATOM  10894 2HH1 ARG A 745     -23.335  18.797 -37.245  1.00  5.650          H  
ATOM  10895 1HH2 ARG A 745     -21.150  20.198 -34.901  1.00  5.650          H  
ATOM  10896 2HH2 ARG A 745     -22.814  19.822 -35.279  1.00  5.650          H  
ATOM  10897  N   ARG A 746     -17.809  17.287 -42.509  1.00  3.430          N  
ATOM  10898  CA  ARG A 746     -16.805  16.996 -43.534  1.00  3.450          C  
ATOM  10899  C   ARG A 746     -15.445  16.666 -42.912  1.00  3.410          C  
ATOM  10900  O   ARG A 746     -15.100  17.196 -41.854  1.00  3.370          O  
ATOM  10901  CB  ARG A 746     -16.658  18.184 -44.467  1.00  4.820          C  
ATOM  10902  CG  ARG A 746     -17.895  18.497 -45.313  1.00  4.820          C  
ATOM  10903  CD  ARG A 746     -17.669  19.682 -46.193  1.00  4.820          C  
ATOM  10904  NE  ARG A 746     -18.857  20.027 -46.973  1.00  4.820          N  
ATOM  10905  CZ  ARG A 746     -19.186  19.507 -48.181  1.00  4.820          C  
ATOM  10906  NH1 ARG A 746     -18.439  18.610 -48.778  1.00  4.820          N  
ATOM  10907  NH2 ARG A 746     -20.276  19.890 -48.804  1.00  4.820          N  
ATOM  10908  H   ARG A 746     -18.088  18.242 -42.335  1.00  4.120          H  
ATOM  10909  HA  ARG A 746     -17.137  16.138 -44.118  1.00  4.140          H  
ATOM  10910 1HB  ARG A 746     -16.411  19.072 -43.889  1.00  5.790          H  
ATOM  10911 2HB  ARG A 746     -15.826  17.998 -45.150  1.00  5.790          H  
ATOM  10912 1HG  ARG A 746     -18.127  17.632 -45.938  1.00  5.790          H  
ATOM  10913 2HG  ARG A 746     -18.746  18.703 -44.664  1.00  5.790          H  
ATOM  10914 1HD  ARG A 746     -17.418  20.540 -45.569  1.00  5.790          H  
ATOM  10915 2HD  ARG A 746     -16.844  19.488 -46.876  1.00  5.790          H  
ATOM  10916  HE  ARG A 746     -19.484  20.718 -46.580  1.00  5.790          H  
ATOM  10917 1HH1 ARG A 746     -17.591  18.273 -48.357  1.00  5.790          H  
ATOM  10918 2HH1 ARG A 746     -18.755  18.263 -49.704  1.00  5.790          H  
ATOM  10919 1HH2 ARG A 746     -20.892  20.578 -48.405  1.00  5.790          H  
ATOM  10920 2HH2 ARG A 746     -20.470  19.456 -49.720  1.00  5.790          H  
ATOM  10921  N   ILE A 747     -14.658  15.837 -43.597  1.00  3.420          N  
ATOM  10922  CA  ILE A 747     -13.297  15.513 -43.181  1.00  3.390          C  
ATOM  10923  C   ILE A 747     -12.314  16.419 -43.915  1.00  3.390          C  
ATOM  10924  O   ILE A 747     -12.398  16.537 -45.136  1.00  3.420          O  
ATOM  10925  CB  ILE A 747     -12.963  14.039 -43.501  1.00  4.760          C  
ATOM  10926  CG1 ILE A 747     -13.965  13.084 -42.805  1.00  4.760          C  
ATOM  10927  CG2 ILE A 747     -11.505  13.658 -43.197  1.00  4.760          C  
ATOM  10928  CD1 ILE A 747     -14.066  13.193 -41.310  1.00  4.760          C  
ATOM  10929  H   ILE A 747     -15.009  15.398 -44.457  1.00  4.100          H  
ATOM  10930  HA  ILE A 747     -13.226  15.680 -42.117  1.00  4.070          H  
ATOM  10931  HB  ILE A 747     -13.111  13.909 -44.555  1.00  5.710          H  
ATOM  10932 1HG1 ILE A 747     -14.946  13.243 -43.223  1.00  5.710          H  
ATOM  10933 2HG1 ILE A 747     -13.655  12.073 -43.015  1.00  5.710          H  
ATOM  10934 1HG2 ILE A 747     -11.337  12.625 -43.500  1.00  5.710          H  
ATOM  10935 2HG2 ILE A 747     -10.828  14.299 -43.751  1.00  5.710          H  
ATOM  10936 3HG2 ILE A 747     -11.297  13.751 -42.142  1.00  5.710          H  
ATOM  10937 1HD1 ILE A 747     -14.766  12.460 -40.970  1.00  5.710          H  
ATOM  10938 2HD1 ILE A 747     -13.101  12.999 -40.853  1.00  5.710          H  
ATOM  10939 3HD1 ILE A 747     -14.415  14.180 -41.017  1.00  5.710          H  
ATOM  10940  N   PRO A 748     -11.346  17.063 -43.241  1.00  3.360          N  
ATOM  10941  CA  PRO A 748     -10.382  17.963 -43.851  1.00  3.370          C  
ATOM  10942  C   PRO A 748      -9.294  17.234 -44.644  1.00  3.380          C  
ATOM  10943  O   PRO A 748      -8.116  17.264 -44.284  1.00  3.480          O  
ATOM  10944  CB  PRO A 748      -9.807  18.692 -42.631  1.00  5.050          C  
ATOM  10945  CG  PRO A 748      -9.874  17.673 -41.521  1.00  5.050          C  
ATOM  10946  CD  PRO A 748     -11.189  16.925 -41.770  1.00  5.050          C  
ATOM  10947  HA  PRO A 748     -10.921  18.667 -44.504  1.00  4.040          H  
ATOM  10948 1HB  PRO A 748      -8.780  19.031 -42.842  1.00  6.070          H  
ATOM  10949 2HB  PRO A 748     -10.401  19.593 -42.420  1.00  6.070          H  
ATOM  10950 1HG  PRO A 748      -8.991  17.012 -41.570  1.00  6.070          H  
ATOM  10951 2HG  PRO A 748      -9.842  18.176 -40.542  1.00  6.070          H  
ATOM  10952 1HD  PRO A 748     -11.064  15.890 -41.463  1.00  6.070          H  
ATOM  10953 2HD  PRO A 748     -12.021  17.425 -41.240  1.00  6.070          H  
ATOM  10954  N   VAL A 749      -9.722  16.562 -45.706  1.00  3.440          N  
ATOM  10955  CA  VAL A 749      -8.841  15.830 -46.604  1.00  3.480          C  
ATOM  10956  C   VAL A 749      -9.183  16.306 -48.011  1.00  3.590          C  
ATOM  10957  O   VAL A 749     -10.351  16.525 -48.326  1.00  3.780          O  
ATOM  10958  CB  VAL A 749      -9.038  14.296 -46.447  1.00  4.860          C  
ATOM  10959  CG1 VAL A 749     -10.466  13.876 -46.875  1.00  4.860          C  
ATOM  10960  CG2 VAL A 749      -7.963  13.522 -47.248  1.00  4.860          C  
ATOM  10961  H   VAL A 749     -10.726  16.600 -45.895  1.00  4.130          H  
ATOM  10962  HA  VAL A 749      -7.804  16.082 -46.384  1.00  4.180          H  
ATOM  10963  HB  VAL A 749      -8.934  14.047 -45.391  1.00  5.830          H  
ATOM  10964 1HG1 VAL A 749     -10.576  12.807 -46.720  1.00  5.830          H  
ATOM  10965 2HG1 VAL A 749     -11.204  14.409 -46.281  1.00  5.830          H  
ATOM  10966 3HG1 VAL A 749     -10.632  14.091 -47.931  1.00  5.830          H  
ATOM  10967 1HG2 VAL A 749      -8.103  12.453 -47.097  1.00  5.830          H  
ATOM  10968 2HG2 VAL A 749      -8.039  13.729 -48.296  1.00  5.830          H  
ATOM  10969 3HG2 VAL A 749      -6.970  13.801 -46.905  1.00  5.830          H  
ATOM  10970  N   ASP A 750      -8.195  16.419 -48.883  1.00  3.580          N  
ATOM  10971  CA  ASP A 750      -8.433  16.879 -50.243  1.00  3.650          C  
ATOM  10972  C   ASP A 750      -8.680  15.817 -51.317  1.00  3.670          C  
ATOM  10973  O   ASP A 750      -8.817  16.163 -52.498  1.00  3.760          O  
ATOM  10974  CB  ASP A 750      -7.295  17.830 -50.609  1.00  5.080          C  
ATOM  10975  CG  ASP A 750      -5.913  17.210 -50.413  1.00  5.080          C  
ATOM  10976  OD1 ASP A 750      -5.808  16.289 -49.604  1.00  5.080          O  
ATOM  10977  OD2 ASP A 750      -4.980  17.646 -51.034  1.00  5.080          O  
ATOM  10978  H   ASP A 750      -7.227  16.219 -48.612  1.00  4.300          H  
ATOM  10979  HA  ASP A 750      -9.334  17.492 -50.212  1.00  4.380          H  
ATOM  10980 1HB  ASP A 750      -7.397  18.127 -51.652  1.00  6.100          H  
ATOM  10981 2HB  ASP A 750      -7.367  18.734 -50.005  1.00  6.100          H  
ATOM  10982  N   TYR A 751      -8.804  14.571 -50.887  1.00  3.590          N  
ATOM  10983  CA  TYR A 751      -9.049  13.392 -51.716  1.00  3.600          C  
ATOM  10984  C   TYR A 751      -9.672  12.263 -50.916  1.00  3.570          C  
ATOM  10985  O   TYR A 751      -9.721  12.288 -49.690  1.00  3.550          O  
ATOM  10986  CB  TYR A 751      -7.772  12.859 -52.353  1.00  5.040          C  
ATOM  10987  CG  TYR A 751      -6.769  12.575 -51.355  1.00  5.040          C  
ATOM  10988  CD1 TYR A 751      -6.774  11.378 -50.706  1.00  5.040          C  
ATOM  10989  CD2 TYR A 751      -5.839  13.527 -51.056  1.00  5.040          C  
ATOM  10990  CE1 TYR A 751      -5.907  11.142 -49.747  1.00  5.040          C  
ATOM  10991  CE2 TYR A 751      -4.940  13.276 -50.090  1.00  5.040          C  
ATOM  10992  CZ  TYR A 751      -4.992  12.081 -49.434  1.00  5.040          C  
ATOM  10993  OH  TYR A 751      -4.147  11.832 -48.463  1.00  5.040          O  
ATOM  10994  H   TYR A 751      -8.694  14.441 -49.893  1.00  4.310          H  
ATOM  10995  HA  TYR A 751      -9.745  13.666 -52.505  1.00  4.320          H  
ATOM  10996 1HB  TYR A 751      -7.988  11.937 -52.884  1.00  6.040          H  
ATOM  10997 2HB  TYR A 751      -7.383  13.535 -53.038  1.00  6.040          H  
ATOM  10998  HD1 TYR A 751      -7.491  10.635 -50.945  1.00  6.040          H  
ATOM  10999  HD2 TYR A 751      -5.832  14.484 -51.577  1.00  6.040          H  
ATOM  11000  HE1 TYR A 751      -5.934  10.201 -49.212  1.00  6.040          H  
ATOM  11001  HE2 TYR A 751      -4.194  14.032 -49.822  1.00  6.040          H  
ATOM  11002  HH  TYR A 751      -3.625  12.616 -48.329  1.00  6.040          H  
ATOM  11003  N   ALA A 752     -10.148  11.258 -51.627  1.00  3.600          N  
ATOM  11004  CA  ALA A 752     -10.691  10.062 -51.013  1.00  3.600          C  
ATOM  11005  C   ALA A 752      -9.628   8.993 -50.804  1.00  3.600          C  
ATOM  11006  O   ALA A 752      -8.752   8.800 -51.648  1.00  3.920          O  
ATOM  11007  CB  ALA A 752     -11.768   9.496 -51.887  1.00  5.040          C  
ATOM  11008  H   ALA A 752     -10.093  11.308 -52.632  1.00  4.320          H  
ATOM  11009  HA  ALA A 752     -11.103  10.332 -50.040  1.00  4.320          H  
ATOM  11010 1HB  ALA A 752     -12.184   8.603 -51.429  1.00  6.050          H  
ATOM  11011 2HB  ALA A 752     -12.540  10.241 -52.021  1.00  6.050          H  
ATOM  11012 3HB  ALA A 752     -11.338   9.250 -52.813  1.00  6.050          H  
ATOM  11013  N   SER A 753      -9.788   8.225 -49.742  1.00  3.370          N  
ATOM  11014  CA  SER A 753      -8.947   7.081 -49.429  1.00  3.340          C  
ATOM  11015  C   SER A 753      -9.859   5.989 -48.882  1.00  3.340          C  
ATOM  11016  O   SER A 753     -11.034   6.253 -48.610  1.00  3.350          O  
ATOM  11017  CB  SER A 753      -7.862   7.476 -48.446  1.00  4.690          C  
ATOM  11018  OG  SER A 753      -8.412   7.902 -47.229  1.00  4.690          O  
ATOM  11019  H   SER A 753     -10.510   8.469 -49.081  1.00  4.040          H  
ATOM  11020  HA  SER A 753      -8.479   6.721 -50.340  1.00  4.010          H  
ATOM  11021 1HB  SER A 753      -7.204   6.622 -48.272  1.00  5.630          H  
ATOM  11022 2HB  SER A 753      -7.257   8.271 -48.876  1.00  5.630          H  
ATOM  11023  HG  SER A 753      -7.665   8.126 -46.664  1.00  5.630          H  
ATOM  11024  N   HIS A 754      -9.383   4.730 -48.836  1.00  3.340          N  
ATOM  11025  CA  HIS A 754     -10.186   3.596 -48.381  1.00  3.330          C  
ATOM  11026  C   HIS A 754     -11.466   3.430 -49.214  1.00  3.410          C  
ATOM  11027  O   HIS A 754     -12.501   3.016 -48.699  1.00  3.360          O  
ATOM  11028  CB  HIS A 754     -10.507   3.753 -46.907  1.00  4.670          C  
ATOM  11029  CG  HIS A 754      -9.301   3.900 -46.096  1.00  4.670          C  
ATOM  11030  ND1 HIS A 754      -8.464   2.850 -45.817  1.00  4.670          N  
ATOM  11031  CD2 HIS A 754      -8.758   4.993 -45.520  1.00  4.670          C  
ATOM  11032  CE1 HIS A 754      -7.446   3.292 -45.099  1.00  4.670          C  
ATOM  11033  NE2 HIS A 754      -7.595   4.598 -44.907  1.00  4.670          N  
ATOM  11034  H   HIS A 754      -8.414   4.494 -49.050  1.00  4.010          H  
ATOM  11035  HA  HIS A 754      -9.607   2.686 -48.481  1.00  4.000          H  
ATOM  11036 1HB  HIS A 754     -11.112   4.603 -46.765  1.00  5.600          H  
ATOM  11037 2HB  HIS A 754     -11.052   2.877 -46.551  1.00  5.600          H  
ATOM  11038  HD1 HIS A 754      -8.769   1.858 -45.839  1.00  5.600          H  
ATOM  11039  HD2 HIS A 754      -9.067   6.036 -45.489  1.00  5.600          H  
ATOM  11040  HE1 HIS A 754      -6.668   2.623 -44.766  1.00  5.600          H  
ATOM  11041  N   SER A 755     -11.361   3.716 -50.523  1.00  3.560          N  
ATOM  11042  CA  SER A 755     -12.453   3.596 -51.489  1.00  3.660          C  
ATOM  11043  C   SER A 755     -11.842   3.465 -52.868  1.00  3.690          C  
ATOM  11044  O   SER A 755     -10.618   3.510 -53.023  1.00  3.670          O  
ATOM  11045  CB  SER A 755     -13.387   4.788 -51.524  1.00  5.080          C  
ATOM  11046  OG  SER A 755     -12.808   5.887 -52.184  1.00  5.080          O  
ATOM  11047  H   SER A 755     -10.464   4.015 -50.874  1.00  4.270          H  
ATOM  11048  HA  SER A 755     -13.029   2.699 -51.267  1.00  4.390          H  
ATOM  11049 1HB  SER A 755     -14.316   4.517 -52.022  1.00  6.100          H  
ATOM  11050 2HB  SER A 755     -13.648   5.058 -50.509  1.00  6.100          H  
ATOM  11051  HG  SER A 755     -13.480   6.586 -52.111  1.00  6.100          H  
ATOM  11052  N   ALA A 756     -12.701   3.366 -53.880  1.00  3.750          N  
ATOM  11053  CA  ALA A 756     -12.328   3.148 -55.279  1.00  3.810          C  
ATOM  11054  C   ALA A 756     -11.399   4.218 -55.849  1.00  3.810          C  
ATOM  11055  O   ALA A 756     -10.734   3.985 -56.854  1.00  3.850          O  
ATOM  11056  CB  ALA A 756     -13.580   3.082 -56.132  1.00  5.310          C  
ATOM  11057  H   ALA A 756     -13.690   3.413 -53.664  1.00  4.500          H  
ATOM  11058  HA  ALA A 756     -11.807   2.197 -55.338  1.00  4.570          H  
ATOM  11059 1HB  ALA A 756     -13.304   2.877 -57.166  1.00  6.370          H  
ATOM  11060 2HB  ALA A 756     -14.233   2.289 -55.766  1.00  6.370          H  
ATOM  11061 3HB  ALA A 756     -14.111   4.035 -56.081  1.00  6.370          H  
ATOM  11062  N   GLN A 757     -11.347   5.407 -55.261  1.00  3.770          N  
ATOM  11063  CA  GLN A 757     -10.462   6.410 -55.849  1.00  3.790          C  
ATOM  11064  C   GLN A 757      -8.997   5.987 -55.838  1.00  3.730          C  
ATOM  11065  O   GLN A 757      -8.253   6.340 -56.761  1.00  3.750          O  
ATOM  11066  CB  GLN A 757     -10.604   7.772 -55.172  1.00  5.300          C  
ATOM  11067  CG  GLN A 757     -11.904   8.518 -55.507  1.00  5.300          C  
ATOM  11068  CD  GLN A 757     -11.975   8.872 -56.968  1.00  5.300          C  
ATOM  11069  OE1 GLN A 757     -10.985   9.312 -57.562  1.00  5.300          O  
ATOM  11070  NE2 GLN A 757     -13.134   8.680 -57.563  1.00  5.300          N  
ATOM  11071  H   GLN A 757     -11.880   5.587 -54.410  1.00  4.520          H  
ATOM  11072  HA  GLN A 757     -10.746   6.531 -56.893  1.00  4.550          H  
ATOM  11073 1HB  GLN A 757     -10.546   7.623 -54.098  1.00  6.360          H  
ATOM  11074 2HB  GLN A 757      -9.763   8.407 -55.454  1.00  6.360          H  
ATOM  11075 1HG  GLN A 757     -12.752   7.878 -55.273  1.00  6.360          H  
ATOM  11076 2HG  GLN A 757     -11.966   9.448 -54.954  1.00  6.360          H  
ATOM  11077 1HE2 GLN A 757     -13.242   8.898 -58.533  1.00  6.360          H  
ATOM  11078 2HE2 GLN A 757     -13.912   8.315 -57.055  1.00  6.360          H  
ATOM  11079  N   VAL A 758      -8.568   5.176 -54.856  1.00  3.660          N  
ATOM  11080  CA  VAL A 758      -7.147   4.851 -54.801  1.00  3.620          C  
ATOM  11081  C   VAL A 758      -6.757   3.835 -55.868  1.00  3.660          C  
ATOM  11082  O   VAL A 758      -5.581   3.517 -56.010  1.00  3.640          O  
ATOM  11083  CB  VAL A 758      -6.674   4.362 -53.412  1.00  5.080          C  
ATOM  11084  CG1 VAL A 758      -6.996   5.431 -52.388  1.00  5.080          C  
ATOM  11085  CG2 VAL A 758      -7.243   3.040 -53.055  1.00  5.080          C  
ATOM  11086  H   VAL A 758      -9.214   4.819 -54.145  1.00  4.390          H  
ATOM  11087  HA  VAL A 758      -6.603   5.769 -55.002  1.00  4.340          H  
ATOM  11088  HB  VAL A 758      -5.591   4.259 -53.432  1.00  6.100          H  
ATOM  11089 1HG1 VAL A 758      -6.641   5.138 -51.410  1.00  6.100          H  
ATOM  11090 2HG1 VAL A 758      -6.528   6.358 -52.672  1.00  6.100          H  
ATOM  11091 3HG1 VAL A 758      -8.073   5.572 -52.349  1.00  6.100          H  
ATOM  11092 1HG2 VAL A 758      -6.851   2.746 -52.088  1.00  6.100          H  
ATOM  11093 2HG2 VAL A 758      -8.304   3.101 -53.013  1.00  6.100          H  
ATOM  11094 3HG2 VAL A 758      -6.952   2.302 -53.796  1.00  6.100          H  
ATOM  11095  N   GLU A 759      -7.720   3.325 -56.641  1.00  3.730          N  
ATOM  11096  CA  GLU A 759      -7.389   2.381 -57.696  1.00  3.810          C  
ATOM  11097  C   GLU A 759      -6.449   3.054 -58.691  1.00  3.910          C  
ATOM  11098  O   GLU A 759      -5.534   2.412 -59.215  1.00  3.950          O  
ATOM  11099  CB  GLU A 759      -8.658   1.888 -58.400  1.00  5.300          C  
ATOM  11100  CG  GLU A 759      -9.535   0.928 -57.578  1.00  5.300          C  
ATOM  11101  CD  GLU A 759      -8.942  -0.457 -57.427  1.00  5.300          C  
ATOM  11102  OE1 GLU A 759      -8.549  -1.019 -58.418  1.00  5.300          O  
ATOM  11103  OE2 GLU A 759      -8.894  -0.959 -56.322  1.00  5.300          O  
ATOM  11104  H   GLU A 759      -8.697   3.613 -56.525  1.00  4.480          H  
ATOM  11105  HA  GLU A 759      -6.879   1.526 -57.260  1.00  4.570          H  
ATOM  11106 1HB  GLU A 759      -9.274   2.747 -58.669  1.00  6.360          H  
ATOM  11107 2HB  GLU A 759      -8.386   1.383 -59.325  1.00  6.360          H  
ATOM  11108 1HG  GLU A 759      -9.663   1.358 -56.582  1.00  6.360          H  
ATOM  11109 2HG  GLU A 759     -10.519   0.858 -58.039  1.00  6.360          H  
ATOM  11110  N   SER A 760      -6.610   4.373 -58.885  1.00  3.950          N  
ATOM  11111  CA  SER A 760      -5.816   5.157 -59.823  1.00  4.050          C  
ATOM  11112  C   SER A 760      -4.337   5.222 -59.454  1.00  4.010          C  
ATOM  11113  O   SER A 760      -3.505   5.623 -60.272  1.00  4.140          O  
ATOM  11114  CB  SER A 760      -6.366   6.570 -59.901  1.00  5.630          C  
ATOM  11115  OG  SER A 760      -7.648   6.594 -60.478  1.00  5.630          O  
ATOM  11116  H   SER A 760      -7.349   4.883 -58.391  1.00  4.740          H  
ATOM  11117  HA  SER A 760      -5.900   4.694 -60.806  1.00  4.860          H  
ATOM  11118 1HB  SER A 760      -6.416   6.985 -58.895  1.00  6.760          H  
ATOM  11119 2HB  SER A 760      -5.690   7.196 -60.478  1.00  6.760          H  
ATOM  11120  HG  SER A 760      -7.930   7.514 -60.460  1.00  6.760          H  
ATOM  11121  N   ILE A 761      -4.002   4.881 -58.211  1.00  3.890          N  
ATOM  11122  CA  ILE A 761      -2.633   4.935 -57.748  1.00  3.810          C  
ATOM  11123  C   ILE A 761      -2.168   3.559 -57.284  1.00  3.820          C  
ATOM  11124  O   ILE A 761      -1.114   3.431 -56.655  1.00  3.820          O  
ATOM  11125  CB  ILE A 761      -2.512   5.983 -56.624  1.00  5.370          C  
ATOM  11126  CG1 ILE A 761      -3.425   5.586 -55.435  1.00  5.370          C  
ATOM  11127  CG2 ILE A 761      -2.944   7.350 -57.200  1.00  5.370          C  
ATOM  11128  CD1 ILE A 761      -3.241   6.356 -54.172  1.00  5.370          C  
ATOM  11129  H   ILE A 761      -4.716   4.528 -57.569  1.00  4.670          H  
ATOM  11130  HA  ILE A 761      -1.994   5.246 -58.572  1.00  4.570          H  
ATOM  11131  HB  ILE A 761      -1.493   6.038 -56.273  1.00  6.440          H  
ATOM  11132 1HG1 ILE A 761      -4.438   5.734 -55.753  1.00  6.440          H  
ATOM  11133 2HG1 ILE A 761      -3.279   4.530 -55.203  1.00  6.440          H  
ATOM  11134 1HG2 ILE A 761      -2.882   8.119 -56.460  1.00  6.440          H  
ATOM  11135 2HG2 ILE A 761      -2.294   7.607 -58.033  1.00  6.440          H  
ATOM  11136 3HG2 ILE A 761      -3.964   7.295 -57.552  1.00  6.440          H  
ATOM  11137 1HD1 ILE A 761      -3.947   5.998 -53.439  1.00  6.440          H  
ATOM  11138 2HD1 ILE A 761      -2.241   6.219 -53.799  1.00  6.440          H  
ATOM  11139 3HD1 ILE A 761      -3.417   7.394 -54.361  1.00  6.440          H  
ATOM  11140  N   ARG A 762      -2.939   2.519 -57.613  1.00  3.850          N  
ATOM  11141  CA  ARG A 762      -2.628   1.167 -57.188  1.00  3.850          C  
ATOM  11142  C   ARG A 762      -1.252   0.697 -57.597  1.00  3.890          C  
ATOM  11143  O   ARG A 762      -0.522   0.143 -56.775  1.00  3.850          O  
ATOM  11144  CB  ARG A 762      -3.669   0.213 -57.739  1.00  5.390          C  
ATOM  11145  CG  ARG A 762      -3.451  -1.240 -57.432  1.00  5.390          C  
ATOM  11146  CD  ARG A 762      -4.539  -2.061 -57.988  1.00  5.390          C  
ATOM  11147  NE  ARG A 762      -4.322  -3.480 -57.753  1.00  5.390          N  
ATOM  11148  CZ  ARG A 762      -3.553  -4.291 -58.525  1.00  5.390          C  
ATOM  11149  NH1 ARG A 762      -2.913  -3.814 -59.581  1.00  5.390          N  
ATOM  11150  NH2 ARG A 762      -3.441  -5.571 -58.209  1.00  5.390          N  
ATOM  11151  H   ARG A 762      -3.791   2.666 -58.164  1.00  4.620          H  
ATOM  11152  HA  ARG A 762      -2.677   1.141 -56.102  1.00  4.620          H  
ATOM  11153 1HB  ARG A 762      -4.647   0.485 -57.345  1.00  6.470          H  
ATOM  11154 2HB  ARG A 762      -3.720   0.319 -58.821  1.00  6.470          H  
ATOM  11155 1HG  ARG A 762      -2.532  -1.555 -57.904  1.00  6.470          H  
ATOM  11156 2HG  ARG A 762      -3.379  -1.403 -56.361  1.00  6.470          H  
ATOM  11157 1HD  ARG A 762      -5.481  -1.777 -57.506  1.00  6.470          H  
ATOM  11158 2HD  ARG A 762      -4.626  -1.889 -59.058  1.00  6.470          H  
ATOM  11159  HE  ARG A 762      -4.799  -3.900 -56.964  1.00  6.470          H  
ATOM  11160 1HH1 ARG A 762      -2.992  -2.833 -59.831  1.00  6.470          H  
ATOM  11161 2HH1 ARG A 762      -2.339  -4.423 -60.147  1.00  6.470          H  
ATOM  11162 1HH2 ARG A 762      -3.928  -5.938 -57.402  1.00  6.470          H  
ATOM  11163 2HH2 ARG A 762      -2.871  -6.185 -58.771  1.00  6.470          H  
ATOM  11164  N   ASP A 763      -0.871   0.930 -58.850  1.00  3.970          N  
ATOM  11165  CA  ASP A 763       0.430   0.465 -59.303  1.00  4.030          C  
ATOM  11166  C   ASP A 763       1.551   1.179 -58.564  1.00  3.980          C  
ATOM  11167  O   ASP A 763       2.561   0.561 -58.215  1.00  3.950          O  
ATOM  11168  CB  ASP A 763       0.573   0.680 -60.803  1.00  5.620          C  
ATOM  11169  CG  ASP A 763      -0.306  -0.258 -61.624  1.00  5.620          C  
ATOM  11170  OD1 ASP A 763      -0.763  -1.257 -61.111  1.00  5.620          O  
ATOM  11171  OD2 ASP A 763      -0.534   0.056 -62.758  1.00  5.620          O  
ATOM  11172  H   ASP A 763      -1.501   1.402 -59.486  1.00  4.760          H  
ATOM  11173  HA  ASP A 763       0.507  -0.602 -59.094  1.00  4.840          H  
ATOM  11174 1HB  ASP A 763       0.313   1.709 -61.049  1.00  6.740          H  
ATOM  11175 2HB  ASP A 763       1.613   0.530 -61.094  1.00  6.740          H  
ATOM  11176  N   THR A 764       1.360   2.475 -58.289  1.00  3.960          N  
ATOM  11177  CA  THR A 764       2.364   3.271 -57.593  1.00  3.920          C  
ATOM  11178  C   THR A 764       2.601   2.719 -56.201  1.00  3.810          C  
ATOM  11179  O   THR A 764       3.749   2.497 -55.794  1.00  3.790          O  
ATOM  11180  CB  THR A 764       1.916   4.753 -57.461  1.00  5.500          C  
ATOM  11181  OG1 THR A 764       1.749   5.335 -58.766  1.00  5.500          O  
ATOM  11182  CG2 THR A 764       2.961   5.553 -56.683  1.00  5.500          C  
ATOM  11183  H   THR A 764       0.515   2.928 -58.609  1.00  4.750          H  
ATOM  11184  HA  THR A 764       3.299   3.225 -58.149  1.00  4.700          H  
ATOM  11185  HB  THR A 764       0.969   4.802 -56.930  1.00  6.600          H  
ATOM  11186  HG1 THR A 764       1.334   6.200 -58.683  1.00  6.600          H  
ATOM  11187 1HG2 THR A 764       2.631   6.586 -56.600  1.00  6.600          H  
ATOM  11188 2HG2 THR A 764       3.090   5.141 -55.683  1.00  6.600          H  
ATOM  11189 3HG2 THR A 764       3.912   5.516 -57.212  1.00  6.600          H  
ATOM  11190  N   VAL A 765       1.505   2.466 -55.485  1.00  3.740          N  
ATOM  11191  CA  VAL A 765       1.574   1.978 -54.122  1.00  3.620          C  
ATOM  11192  C   VAL A 765       2.181   0.591 -54.050  1.00  3.620          C  
ATOM  11193  O   VAL A 765       3.062   0.336 -53.221  1.00  3.600          O  
ATOM  11194  CB  VAL A 765       0.158   1.976 -53.505  1.00  5.120          C  
ATOM  11195  CG1 VAL A 765       0.122   1.275 -52.117  1.00  5.120          C  
ATOM  11196  CG2 VAL A 765      -0.290   3.413 -53.373  1.00  5.120          C  
ATOM  11197  H   VAL A 765       0.595   2.668 -55.913  1.00  4.490          H  
ATOM  11198  HA  VAL A 765       2.195   2.666 -53.557  1.00  4.340          H  
ATOM  11199  HB  VAL A 765      -0.518   1.438 -54.175  1.00  6.140          H  
ATOM  11200 1HG1 VAL A 765      -0.890   1.306 -51.727  1.00  6.140          H  
ATOM  11201 2HG1 VAL A 765       0.436   0.233 -52.204  1.00  6.140          H  
ATOM  11202 3HG1 VAL A 765       0.780   1.789 -51.431  1.00  6.140          H  
ATOM  11203 1HG2 VAL A 765      -1.280   3.446 -52.990  1.00  6.140          H  
ATOM  11204 2HG2 VAL A 765       0.384   3.944 -52.704  1.00  6.140          H  
ATOM  11205 3HG2 VAL A 765      -0.277   3.884 -54.347  1.00  6.140          H  
ATOM  11206  N   LEU A 766       1.695  -0.320 -54.889  1.00  3.670          N  
ATOM  11207  CA  LEU A 766       2.208  -1.669 -54.855  1.00  3.680          C  
ATOM  11208  C   LEU A 766       3.659  -1.756 -55.255  1.00  3.740          C  
ATOM  11209  O   LEU A 766       4.408  -2.514 -54.646  1.00  3.720          O  
ATOM  11210  CB  LEU A 766       1.385  -2.573 -55.772  1.00  5.150          C  
ATOM  11211  CG  LEU A 766      -0.048  -2.895 -55.314  1.00  5.150          C  
ATOM  11212  CD1 LEU A 766      -0.772  -3.571 -56.435  1.00  5.150          C  
ATOM  11213  CD2 LEU A 766      -0.017  -3.826 -54.090  1.00  5.150          C  
ATOM  11214  H   LEU A 766       0.957  -0.066 -55.552  1.00  4.400          H  
ATOM  11215  HA  LEU A 766       2.135  -2.024 -53.834  1.00  4.420          H  
ATOM  11216 1HB  LEU A 766       1.312  -2.081 -56.748  1.00  6.180          H  
ATOM  11217 2HB  LEU A 766       1.918  -3.512 -55.900  1.00  6.180          H  
ATOM  11218  HG  LEU A 766      -0.574  -1.970 -55.071  1.00  6.180          H  
ATOM  11219 1HD1 LEU A 766      -1.788  -3.793 -56.118  1.00  6.180          H  
ATOM  11220 2HD1 LEU A 766      -0.791  -2.913 -57.300  1.00  6.180          H  
ATOM  11221 3HD1 LEU A 766      -0.262  -4.497 -56.695  1.00  6.180          H  
ATOM  11222 1HD2 LEU A 766      -1.030  -4.059 -53.798  1.00  6.180          H  
ATOM  11223 2HD2 LEU A 766       0.503  -4.758 -54.339  1.00  6.180          H  
ATOM  11224 3HD2 LEU A 766       0.487  -3.351 -53.265  1.00  6.180          H  
ATOM  11225  N   GLN A 767       4.086  -1.002 -56.277  1.00  3.820          N  
ATOM  11226  CA  GLN A 767       5.480  -1.094 -56.666  1.00  3.880          C  
ATOM  11227  C   GLN A 767       6.392  -0.474 -55.624  1.00  3.820          C  
ATOM  11228  O   GLN A 767       7.437  -1.039 -55.289  1.00  3.820          O  
ATOM  11229  CB  GLN A 767       5.725  -0.423 -58.015  1.00  5.410          C  
ATOM  11230  CG  GLN A 767       7.159  -0.592 -58.542  1.00  5.410          C  
ATOM  11231  CD  GLN A 767       7.519  -2.051 -58.792  1.00  5.410          C  
ATOM  11232  OE1 GLN A 767       6.806  -2.755 -59.512  1.00  5.410          O  
ATOM  11233  NE2 GLN A 767       8.616  -2.509 -58.197  1.00  5.410          N  
ATOM  11234  H   GLN A 767       3.455  -0.393 -56.806  1.00  4.580          H  
ATOM  11235  HA  GLN A 767       5.732  -2.147 -56.764  1.00  4.660          H  
ATOM  11236 1HB  GLN A 767       5.032  -0.826 -58.754  1.00  6.490          H  
ATOM  11237 2HB  GLN A 767       5.514   0.646 -57.927  1.00  6.490          H  
ATOM  11238 1HG  GLN A 767       7.242  -0.058 -59.486  1.00  6.490          H  
ATOM  11239 2HG  GLN A 767       7.865  -0.180 -57.822  1.00  6.490          H  
ATOM  11240 1HE2 GLN A 767       8.899  -3.462 -58.323  1.00  6.490          H  
ATOM  11241 2HE2 GLN A 767       9.160  -1.905 -57.608  1.00  6.490          H  
ATOM  11242  N   ALA A 768       6.008   0.681 -55.074  1.00  3.770          N  
ATOM  11243  CA  ALA A 768       6.849   1.339 -54.091  1.00  3.710          C  
ATOM  11244  C   ALA A 768       7.031   0.449 -52.869  1.00  3.630          C  
ATOM  11245  O   ALA A 768       8.131   0.320 -52.315  1.00  3.600          O  
ATOM  11246  CB  ALA A 768       6.240   2.668 -53.715  1.00  5.220          C  
ATOM  11247  H   ALA A 768       5.136   1.143 -55.357  1.00  4.520          H  
ATOM  11248  HA  ALA A 768       7.828   1.509 -54.534  1.00  4.450          H  
ATOM  11249 1HB  ALA A 768       6.877   3.170 -52.992  1.00  6.260          H  
ATOM  11250 2HB  ALA A 768       6.135   3.286 -54.604  1.00  6.260          H  
ATOM  11251 3HB  ALA A 768       5.265   2.490 -53.291  1.00  6.260          H  
ATOM  11252  N   ALA A 769       5.975  -0.272 -52.510  1.00  3.620          N  
ATOM  11253  CA  ALA A 769       5.970  -1.100 -51.329  1.00  3.530          C  
ATOM  11254  C   ALA A 769       6.744  -2.404 -51.515  1.00  3.570          C  
ATOM  11255  O   ALA A 769       6.879  -3.181 -50.569  1.00  3.530          O  
ATOM  11256  CB  ALA A 769       4.543  -1.368 -50.915  1.00  4.980          C  
ATOM  11257  H   ALA A 769       5.086  -0.150 -53.008  1.00  4.340          H  
ATOM  11258  HA  ALA A 769       6.457  -0.542 -50.534  1.00  4.240          H  
ATOM  11259 1HB  ALA A 769       4.537  -1.945 -49.998  1.00  5.970          H  
ATOM  11260 2HB  ALA A 769       4.031  -0.419 -50.754  1.00  5.970          H  
ATOM  11261 3HB  ALA A 769       4.042  -1.907 -51.707  1.00  5.970          H  
ATOM  11262  N   THR A 770       7.325  -2.640 -52.696  1.00  3.670          N  
ATOM  11263  CA  THR A 770       8.113  -3.853 -52.895  1.00  3.710          C  
ATOM  11264  C   THR A 770       9.448  -3.726 -52.171  1.00  3.730          C  
ATOM  11265  O   THR A 770      10.175  -4.706 -52.020  1.00  4.200          O  
ATOM  11266  CB  THR A 770       8.399  -4.175 -54.377  1.00  5.180          C  
ATOM  11267  OG1 THR A 770       9.142  -3.102 -54.984  1.00  5.180          O  
ATOM  11268  CG2 THR A 770       7.137  -4.429 -55.148  1.00  5.180          C  
ATOM  11269  H   THR A 770       7.224  -1.983 -53.472  1.00  4.400          H  
ATOM  11270  HA  THR A 770       7.570  -4.695 -52.463  1.00  4.450          H  
ATOM  11271  HB  THR A 770       9.009  -5.075 -54.419  1.00  6.210          H  
ATOM  11272  HG1 THR A 770       8.578  -2.302 -55.045  1.00  6.210          H  
ATOM  11273 1HG2 THR A 770       7.378  -4.668 -56.181  1.00  6.210          H  
ATOM  11274 2HG2 THR A 770       6.594  -5.256 -54.698  1.00  6.210          H  
ATOM  11275 3HG2 THR A 770       6.536  -3.549 -55.114  1.00  6.210          H  
ATOM  11276  N   GLY A 771       9.764  -2.520 -51.685  1.00  3.520          N  
ATOM  11277  CA  GLY A 771      10.997  -2.288 -50.953  1.00  3.490          C  
ATOM  11278  C   GLY A 771      10.877  -2.658 -49.469  1.00  3.350          C  
ATOM  11279  O   GLY A 771      11.849  -2.511 -48.728  1.00  3.300          O  
ATOM  11280  H   GLY A 771       9.133  -1.730 -51.858  1.00  4.220          H  
ATOM  11281 1HA  GLY A 771      11.800  -2.866 -51.408  1.00  4.190          H  
ATOM  11282 2HA  GLY A 771      11.271  -1.238 -51.043  1.00  4.190          H  
ATOM  11283  N   ILE A 772       9.702  -3.148 -49.050  1.00  3.290          N  
ATOM  11284  CA  ILE A 772       9.419  -3.510 -47.660  1.00  3.170          C  
ATOM  11285  C   ILE A 772       9.809  -4.966 -47.405  1.00  3.230          C  
ATOM  11286  O   ILE A 772       9.455  -5.855 -48.181  1.00  3.520          O  
ATOM  11287  CB  ILE A 772       7.911  -3.302 -47.358  1.00  4.490          C  
ATOM  11288  CG1 ILE A 772       7.505  -1.826 -47.724  1.00  4.490          C  
ATOM  11289  CG2 ILE A 772       7.554  -3.650 -45.879  1.00  4.490          C  
ATOM  11290  CD1 ILE A 772       8.250  -0.736 -47.033  1.00  4.490          C  
ATOM  11291  H   ILE A 772       8.940  -3.257 -49.727  1.00  3.950          H  
ATOM  11292  HA  ILE A 772      10.023  -2.898 -46.994  1.00  3.800          H  
ATOM  11293  HB  ILE A 772       7.334  -3.955 -48.019  1.00  5.380          H  
ATOM  11294 1HG1 ILE A 772       7.670  -1.688 -48.774  1.00  5.380          H  
ATOM  11295 2HG1 ILE A 772       6.441  -1.701 -47.520  1.00  5.380          H  
ATOM  11296 1HG2 ILE A 772       6.488  -3.509 -45.720  1.00  5.380          H  
ATOM  11297 2HG2 ILE A 772       7.802  -4.677 -45.667  1.00  5.380          H  
ATOM  11298 3HG2 ILE A 772       8.102  -3.020 -45.205  1.00  5.380          H  
ATOM  11299 1HD1 ILE A 772       7.888   0.222 -47.394  1.00  5.380          H  
ATOM  11300 2HD1 ILE A 772       8.098  -0.801 -45.971  1.00  5.380          H  
ATOM  11301 3HD1 ILE A 772       9.290  -0.814 -47.243  1.00  5.380          H  
ATOM  11302  N   ASN A 773      10.530  -5.216 -46.310  1.00  3.070          N  
ATOM  11303  CA  ASN A 773      10.960  -6.561 -45.958  1.00  3.120          C  
ATOM  11304  C   ASN A 773      10.489  -6.908 -44.537  1.00  3.030          C  
ATOM  11305  O   ASN A 773      11.267  -6.790 -43.592  1.00  3.030          O  
ATOM  11306  CB  ASN A 773      12.463  -6.667 -46.085  1.00  4.350          C  
ATOM  11307  CG  ASN A 773      12.911  -6.522 -47.520  1.00  4.350          C  
ATOM  11308  OD1 ASN A 773      12.789  -7.475 -48.299  1.00  4.350          O  
ATOM  11309  ND2 ASN A 773      13.414  -5.371 -47.886  1.00  4.350          N  
ATOM  11310  H   ASN A 773      10.785  -4.438 -45.674  1.00  3.680          H  
ATOM  11311  HA  ASN A 773      10.540  -7.258 -46.673  1.00  3.740          H  
ATOM  11312 1HB  ASN A 773      12.929  -5.877 -45.494  1.00  5.220          H  
ATOM  11313 2HB  ASN A 773      12.804  -7.624 -45.698  1.00  5.220          H  
ATOM  11314 1HD2 ASN A 773      13.711  -5.231 -48.827  1.00  5.220          H  
ATOM  11315 2HD2 ASN A 773      13.487  -4.618 -47.225  1.00  5.220          H  
ATOM  11316  N   PRO A 774       9.221  -7.349 -44.375  1.00  3.000          N  
ATOM  11317  CA  PRO A 774       8.527  -7.570 -43.112  1.00  2.970          C  
ATOM  11318  C   PRO A 774       9.104  -8.754 -42.333  1.00  2.940          C  
ATOM  11319  O   PRO A 774       9.611  -9.703 -42.942  1.00  3.030          O  
ATOM  11320  CB  PRO A 774       7.096  -7.825 -43.585  1.00  4.460          C  
ATOM  11321  CG  PRO A 774       7.211  -8.385 -44.966  1.00  4.460          C  
ATOM  11322  CD  PRO A 774       8.416  -7.743 -45.565  1.00  4.460          C  
ATOM  11323  HA  PRO A 774       8.575  -6.651 -42.507  1.00  3.560          H  
ATOM  11324 1HB  PRO A 774       6.631  -8.535 -42.930  1.00  5.350          H  
ATOM  11325 2HB  PRO A 774       6.500  -6.906 -43.537  1.00  5.350          H  
ATOM  11326 1HG  PRO A 774       7.306  -9.485 -44.912  1.00  5.350          H  
ATOM  11327 2HG  PRO A 774       6.291  -8.180 -45.530  1.00  5.350          H  
ATOM  11328 1HD  PRO A 774       8.922  -8.522 -46.145  1.00  5.350          H  
ATOM  11329 2HD  PRO A 774       8.127  -6.885 -46.172  1.00  5.350          H  
ATOM  11330  N   GLN A 775       8.984  -8.708 -41.002  1.00  2.840          N  
ATOM  11331  CA  GLN A 775       9.471  -9.776 -40.126  1.00  2.810          C  
ATOM  11332  C   GLN A 775       8.468 -10.127 -39.011  1.00  2.720          C  
ATOM  11333  O   GLN A 775       7.577  -9.328 -38.729  1.00  2.650          O  
ATOM  11334  CB  GLN A 775      10.817  -9.342 -39.507  1.00  3.950          C  
ATOM  11335  CG  GLN A 775      10.715  -8.164 -38.568  1.00  3.950          C  
ATOM  11336  CD  GLN A 775      12.035  -7.798 -37.949  1.00  3.950          C  
ATOM  11337  OE1 GLN A 775      13.110  -8.177 -38.434  1.00  3.950          O  
ATOM  11338  NE2 GLN A 775      11.962  -7.053 -36.855  1.00  3.950          N  
ATOM  11339  H   GLN A 775       8.569  -7.867 -40.582  1.00  3.410          H  
ATOM  11340  HA  GLN A 775       9.644 -10.643 -40.751  1.00  3.370          H  
ATOM  11341 1HB  GLN A 775      11.284 -10.141 -38.972  1.00  4.740          H  
ATOM  11342 2HB  GLN A 775      11.498  -9.058 -40.313  1.00  4.740          H  
ATOM  11343 1HG  GLN A 775      10.343  -7.306 -39.119  1.00  4.740          H  
ATOM  11344 2HG  GLN A 775      10.023  -8.414 -37.761  1.00  4.740          H  
ATOM  11345 1HE2 GLN A 775      12.789  -6.766 -36.379  1.00  4.740          H  
ATOM  11346 2HE2 GLN A 775      11.034  -6.767 -36.513  1.00  4.740          H  
ATOM  11347  N   PRO A 776       8.577 -11.309 -38.368  1.00  2.740          N  
ATOM  11348  CA  PRO A 776       7.765 -11.727 -37.226  1.00  2.670          C  
ATOM  11349  C   PRO A 776       7.887 -10.697 -36.105  1.00  2.540          C  
ATOM  11350  O   PRO A 776       8.947 -10.118 -35.907  1.00  2.520          O  
ATOM  11351  CB  PRO A 776       8.445 -13.045 -36.803  1.00  4.000          C  
ATOM  11352  CG  PRO A 776       9.036 -13.593 -38.072  1.00  4.000          C  
ATOM  11353  CD  PRO A 776       9.515 -12.369 -38.845  1.00  4.000          C  
ATOM  11354  HA  PRO A 776       6.729 -11.875 -37.518  1.00  3.200          H  
ATOM  11355 1HB  PRO A 776       9.191 -12.860 -36.022  1.00  4.810          H  
ATOM  11356 2HB  PRO A 776       7.686 -13.721 -36.367  1.00  4.810          H  
ATOM  11357 1HG  PRO A 776       9.860 -14.286 -37.842  1.00  4.810          H  
ATOM  11358 2HG  PRO A 776       8.284 -14.171 -38.627  1.00  4.810          H  
ATOM  11359 1HD  PRO A 776      10.548 -12.153 -38.572  1.00  4.810          H  
ATOM  11360 2HD  PRO A 776       9.385 -12.585 -39.910  1.00  4.810          H  
ATOM  11361  N   THR A 777       6.788 -10.474 -35.393  1.00  2.480          N  
ATOM  11362  CA  THR A 777       6.716  -9.482 -34.324  1.00  2.390          C  
ATOM  11363  C   THR A 777       6.968 -10.026 -32.936  1.00  2.390          C  
ATOM  11364  O   THR A 777       6.972 -11.240 -32.706  1.00  2.490          O  
ATOM  11365  CB  THR A 777       5.340  -8.811 -34.259  1.00  3.380          C  
ATOM  11366  OG1 THR A 777       4.332  -9.749 -33.924  1.00  3.380          O  
ATOM  11367  CG2 THR A 777       5.016  -8.227 -35.498  1.00  3.380          C  
ATOM  11368  H   THR A 777       5.955 -11.006 -35.582  1.00  2.980          H  
ATOM  11369  HA  THR A 777       7.463  -8.712 -34.518  1.00  2.870          H  
ATOM  11370  HB  THR A 777       5.357  -8.050 -33.512  1.00  4.060          H  
ATOM  11371  HG1 THR A 777       3.594  -9.234 -33.523  1.00  4.060          H  
ATOM  11372 1HG2 THR A 777       4.054  -7.735 -35.429  1.00  4.060          H  
ATOM  11373 2HG2 THR A 777       5.775  -7.520 -35.718  1.00  4.060          H  
ATOM  11374 3HG2 THR A 777       4.986  -8.990 -36.227  1.00  4.060          H  
ATOM  11375  N   THR A 778       7.136  -9.095 -31.989  1.00  2.310          N  
ATOM  11376  CA  THR A 778       7.236  -9.453 -30.581  1.00  2.340          C  
ATOM  11377  C   THR A 778       5.876  -9.169 -29.929  1.00  2.270          C  
ATOM  11378  O   THR A 778       5.511  -9.770 -28.911  1.00  2.310          O  
ATOM  11379  CB  THR A 778       8.334  -8.652 -29.865  1.00  3.260          C  
ATOM  11380  OG1 THR A 778       8.004  -7.262 -29.916  1.00  3.260          O  
ATOM  11381  CG2 THR A 778       9.668  -8.881 -30.554  1.00  3.260          C  
ATOM  11382  H   THR A 778       7.160  -8.107 -32.262  1.00  2.770          H  
ATOM  11383  HA  THR A 778       7.448 -10.517 -30.490  1.00  2.810          H  
ATOM  11384  HB  THR A 778       8.392  -8.968 -28.823  1.00  3.920          H  
ATOM  11385  HG1 THR A 778       8.584  -6.770 -29.322  1.00  3.920          H  
ATOM  11386 1HG2 THR A 778      10.443  -8.310 -30.046  1.00  3.920          H  
ATOM  11387 2HG2 THR A 778       9.917  -9.944 -30.517  1.00  3.920          H  
ATOM  11388 3HG2 THR A 778       9.608  -8.563 -31.595  1.00  3.920          H  
ATOM  11389  N   ILE A 779       5.105  -8.300 -30.589  1.00  2.200          N  
ATOM  11390  CA  ILE A 779       3.756  -7.912 -30.203  1.00  2.150          C  
ATOM  11391  C   ILE A 779       2.803  -8.313 -31.347  1.00  2.180          C  
ATOM  11392  O   ILE A 779       3.068  -7.963 -32.491  1.00  2.220          O  
ATOM  11393  CB  ILE A 779       3.699  -6.392 -30.024  1.00  3.030          C  
ATOM  11394  CG1 ILE A 779       4.666  -5.962 -28.899  1.00  3.030          C  
ATOM  11395  CG2 ILE A 779       2.279  -5.931 -29.738  1.00  3.030          C  
ATOM  11396  CD1 ILE A 779       5.034  -4.483 -28.860  1.00  3.030          C  
ATOM  11397  H   ILE A 779       5.545  -7.808 -31.369  1.00  2.640          H  
ATOM  11398  HA  ILE A 779       3.516  -8.407 -29.271  1.00  2.580          H  
ATOM  11399  HB  ILE A 779       4.013  -5.956 -30.909  1.00  3.640          H  
ATOM  11400 1HG1 ILE A 779       4.176  -6.201 -27.955  1.00  3.640          H  
ATOM  11401 2HG1 ILE A 779       5.587  -6.528 -28.964  1.00  3.640          H  
ATOM  11402 1HG2 ILE A 779       2.265  -4.869 -29.648  1.00  3.640          H  
ATOM  11403 2HG2 ILE A 779       1.616  -6.217 -30.550  1.00  3.640          H  
ATOM  11404 3HG2 ILE A 779       1.931  -6.378 -28.812  1.00  3.640          H  
ATOM  11405 1HD1 ILE A 779       5.681  -4.300 -28.005  1.00  3.640          H  
ATOM  11406 2HD1 ILE A 779       5.562  -4.193 -29.732  1.00  3.640          H  
ATOM  11407 3HD1 ILE A 779       4.179  -3.899 -28.781  1.00  3.640          H  
ATOM  11408  N   PRO A 780       1.721  -9.056 -31.124  1.00  2.170          N  
ATOM  11409  CA  PRO A 780       0.790  -9.442 -32.165  1.00  2.230          C  
ATOM  11410  C   PRO A 780       0.089  -8.231 -32.751  1.00  2.240          C  
ATOM  11411  O   PRO A 780      -0.212  -7.264 -32.037  1.00  2.170          O  
ATOM  11412  CB  PRO A 780      -0.180 -10.368 -31.433  1.00  3.340          C  
ATOM  11413  CG  PRO A 780      -0.054  -9.986 -29.984  1.00  3.340          C  
ATOM  11414  CD  PRO A 780       1.396  -9.552 -29.808  1.00  3.340          C  
ATOM  11415  HA  PRO A 780       1.333  -9.989 -32.950  1.00  2.680          H  
ATOM  11416 1HB  PRO A 780      -1.201 -10.214 -31.826  1.00  4.010          H  
ATOM  11417 2HB  PRO A 780       0.075 -11.417 -31.627  1.00  4.010          H  
ATOM  11418 1HG  PRO A 780      -0.755  -9.180 -29.749  1.00  4.010          H  
ATOM  11419 2HG  PRO A 780      -0.323 -10.830 -29.332  1.00  4.010          H  
ATOM  11420 1HD  PRO A 780       1.435  -8.758 -29.087  1.00  4.010          H  
ATOM  11421 2HD  PRO A 780       2.045 -10.399 -29.535  1.00  4.010          H  
ATOM  11422  N   LEU A 781      -0.202  -8.316 -34.030  1.00  2.320          N  
ATOM  11423  CA  LEU A 781      -0.903  -7.261 -34.711  1.00  2.360          C  
ATOM  11424  C   LEU A 781      -2.323  -7.702 -34.901  1.00  2.460          C  
ATOM  11425  O   LEU A 781      -2.571  -8.889 -35.103  1.00  2.600          O  
ATOM  11426  CB  LEU A 781      -0.309  -7.078 -36.110  1.00  3.290          C  
ATOM  11427  CG  LEU A 781       1.190  -6.810 -36.229  1.00  3.290          C  
ATOM  11428  CD1 LEU A 781       1.559  -6.829 -37.667  1.00  3.290          C  
ATOM  11429  CD2 LEU A 781       1.546  -5.498 -35.644  1.00  3.290          C  
ATOM  11430  H   LEU A 781       0.070  -9.140 -34.556  1.00  2.780          H  
ATOM  11431  HA  LEU A 781      -0.887  -6.343 -34.125  1.00  2.830          H  
ATOM  11432 1HB  LEU A 781      -0.517  -7.978 -36.669  1.00  3.950          H  
ATOM  11433 2HB  LEU A 781      -0.835  -6.255 -36.596  1.00  3.950          H  
ATOM  11434  HG  LEU A 781       1.741  -7.596 -35.719  1.00  3.950          H  
ATOM  11435 1HD1 LEU A 781       2.611  -6.656 -37.757  1.00  3.950          H  
ATOM  11436 2HD1 LEU A 781       1.311  -7.804 -38.094  1.00  3.950          H  
ATOM  11437 3HD1 LEU A 781       1.011  -6.050 -38.192  1.00  3.950          H  
ATOM  11438 1HD2 LEU A 781       2.600  -5.358 -35.769  1.00  3.950          H  
ATOM  11439 2HD2 LEU A 781       1.005  -4.696 -36.150  1.00  3.950          H  
ATOM  11440 3HD2 LEU A 781       1.300  -5.505 -34.594  1.00  3.950          H  
ATOM  11441  N   TYR A 782      -3.247  -6.768 -34.851  1.00  2.400          N  
ATOM  11442  CA  TYR A 782      -4.625  -7.042 -35.210  1.00  2.470          C  
ATOM  11443  C   TYR A 782      -4.983  -6.050 -36.289  1.00  2.560          C  
ATOM  11444  O   TYR A 782      -4.987  -4.840 -36.060  1.00  2.570          O  
ATOM  11445  CB  TYR A 782      -5.501  -6.984 -33.984  1.00  3.430          C  
ATOM  11446  CG  TYR A 782      -5.283  -8.126 -33.037  1.00  3.430          C  
ATOM  11447  CD1 TYR A 782      -4.189  -8.151 -32.183  1.00  3.430          C  
ATOM  11448  CD2 TYR A 782      -6.211  -9.147 -33.004  1.00  3.430          C  
ATOM  11449  CE1 TYR A 782      -4.021  -9.205 -31.320  1.00  3.430          C  
ATOM  11450  CE2 TYR A 782      -6.048 -10.191 -32.134  1.00  3.430          C  
ATOM  11451  CZ  TYR A 782      -4.956 -10.226 -31.297  1.00  3.430          C  
ATOM  11452  OH  TYR A 782      -4.798 -11.279 -30.428  1.00  3.430          O  
ATOM  11453  H   TYR A 782      -3.000  -5.814 -34.558  1.00  2.880          H  
ATOM  11454  HA  TYR A 782      -4.700  -8.039 -35.644  1.00  2.960          H  
ATOM  11455 1HB  TYR A 782      -5.258  -6.091 -33.450  1.00  4.120          H  
ATOM  11456 2HB  TYR A 782      -6.544  -6.950 -34.266  1.00  4.120          H  
ATOM  11457  HD1 TYR A 782      -3.460  -7.343 -32.200  1.00  4.120          H  
ATOM  11458  HD2 TYR A 782      -7.074  -9.121 -33.670  1.00  4.120          H  
ATOM  11459  HE1 TYR A 782      -3.163  -9.233 -30.654  1.00  4.120          H  
ATOM  11460  HE2 TYR A 782      -6.781 -10.998 -32.107  1.00  4.120          H  
ATOM  11461  HH  TYR A 782      -5.568 -11.852 -30.481  1.00  4.120          H  
ATOM  11462  N   SER A 783      -5.238  -6.564 -37.480  1.00  2.620          N  
ATOM  11463  CA  SER A 783      -5.439  -5.697 -38.622  1.00  2.700          C  
ATOM  11464  C   SER A 783      -6.857  -5.260 -38.851  1.00  2.740          C  
ATOM  11465  O   SER A 783      -7.755  -6.057 -39.156  1.00  2.870          O  
ATOM  11466  CB  SER A 783      -4.928  -6.337 -39.880  1.00  3.750          C  
ATOM  11467  OG  SER A 783      -5.277  -5.551 -40.980  1.00  3.750          O  
ATOM  11468  H   SER A 783      -5.270  -7.581 -37.597  1.00  3.140          H  
ATOM  11469  HA  SER A 783      -4.840  -4.797 -38.460  1.00  3.240          H  
ATOM  11470 1HB  SER A 783      -3.858  -6.425 -39.830  1.00  4.500          H  
ATOM  11471 2HB  SER A 783      -5.336  -7.329 -39.974  1.00  4.500          H  
ATOM  11472  HG  SER A 783      -4.535  -4.920 -41.083  1.00  4.500          H  
ATOM  11473  N   THR A 784      -7.045  -3.958 -38.825  1.00  2.690          N  
ATOM  11474  CA  THR A 784      -8.342  -3.351 -39.006  1.00  2.730          C  
ATOM  11475  C   THR A 784      -8.785  -3.375 -40.471  1.00  2.820          C  
ATOM  11476  O   THR A 784      -9.853  -2.893 -40.823  1.00  2.860          O  
ATOM  11477  CB  THR A 784      -8.348  -1.952 -38.349  1.00  3.810          C  
ATOM  11478  OG1 THR A 784      -7.263  -1.153 -38.844  1.00  3.810          O  
ATOM  11479  CG2 THR A 784      -8.197  -2.107 -36.865  1.00  3.810          C  
ATOM  11480  H   THR A 784      -6.264  -3.349 -38.599  1.00  3.230          H  
ATOM  11481  HA  THR A 784      -9.064  -3.946 -38.449  1.00  3.280          H  
ATOM  11482  HB  THR A 784      -9.296  -1.460 -38.554  1.00  4.570          H  
ATOM  11483  HG1 THR A 784      -7.294  -0.264 -38.386  1.00  4.570          H  
ATOM  11484 1HG2 THR A 784      -8.224  -1.150 -36.378  1.00  4.570          H  
ATOM  11485 2HG2 THR A 784      -8.999  -2.683 -36.538  1.00  4.570          H  
ATOM  11486 3HG2 THR A 784      -7.257  -2.609 -36.632  1.00  4.570          H  
ATOM  11487  N   VAL A 785      -7.983  -3.972 -41.350  1.00  2.900          N  
ATOM  11488  CA  VAL A 785      -8.408  -4.125 -42.732  1.00  3.010          C  
ATOM  11489  C   VAL A 785      -8.492  -5.593 -43.162  1.00  3.030          C  
ATOM  11490  O   VAL A 785      -8.580  -5.871 -44.359  1.00  3.160          O  
ATOM  11491  CB  VAL A 785      -7.529  -3.306 -43.680  1.00  4.170          C  
ATOM  11492  CG1 VAL A 785      -7.744  -1.795 -43.356  1.00  4.170          C  
ATOM  11493  CG2 VAL A 785      -6.056  -3.745 -43.519  1.00  4.170          C  
ATOM  11494  H   VAL A 785      -7.087  -4.358 -41.054  1.00  3.480          H  
ATOM  11495  HA  VAL A 785      -9.413  -3.712 -42.826  1.00  3.610          H  
ATOM  11496  HB  VAL A 785      -7.845  -3.480 -44.699  1.00  5.000          H  
ATOM  11497 1HG1 VAL A 785      -7.181  -1.160 -44.005  1.00  5.000          H  
ATOM  11498 2HG1 VAL A 785      -8.803  -1.563 -43.488  1.00  5.000          H  
ATOM  11499 3HG1 VAL A 785      -7.456  -1.591 -42.330  1.00  5.000          H  
ATOM  11500 1HG2 VAL A 785      -5.417  -3.208 -44.176  1.00  5.000          H  
ATOM  11501 2HG2 VAL A 785      -5.735  -3.572 -42.501  1.00  5.000          H  
ATOM  11502 3HG2 VAL A 785      -5.970  -4.799 -43.753  1.00  5.000          H  
ATOM  11503  N   THR A 786      -8.392  -6.547 -42.207  1.00  2.950          N  
ATOM  11504  CA  THR A 786      -8.558  -7.945 -42.580  1.00  2.970          C  
ATOM  11505  C   THR A 786      -9.430  -8.563 -41.507  1.00  2.900          C  
ATOM  11506  O   THR A 786     -10.125  -9.558 -41.722  1.00  2.930          O  
ATOM  11507  CB  THR A 786      -7.235  -8.738 -42.639  1.00  4.150          C  
ATOM  11508  OG1 THR A 786      -6.682  -8.831 -41.325  1.00  4.150          O  
ATOM  11509  CG2 THR A 786      -6.222  -8.022 -43.542  1.00  4.150          C  
ATOM  11510  H   THR A 786      -8.289  -6.329 -41.208  1.00  3.540          H  
ATOM  11511  HA  THR A 786      -9.075  -8.016 -43.537  1.00  3.560          H  
ATOM  11512  HB  THR A 786      -7.432  -9.736 -43.023  1.00  4.980          H  
ATOM  11513  HG1 THR A 786      -5.934  -9.446 -41.344  1.00  4.980          H  
ATOM  11514 1HG2 THR A 786      -5.293  -8.588 -43.573  1.00  4.980          H  
ATOM  11515 2HG2 THR A 786      -6.630  -7.934 -44.549  1.00  4.980          H  
ATOM  11516 3HG2 THR A 786      -6.022  -7.037 -43.148  1.00  4.980          H  
ATOM  11517  N   GLY A 787      -9.354  -7.950 -40.320  1.00  2.820          N  
ATOM  11518  CA  GLY A 787     -10.030  -8.400 -39.101  1.00  2.770          C  
ATOM  11519  C   GLY A 787      -9.274  -9.537 -38.402  1.00  2.730          C  
ATOM  11520  O   GLY A 787      -9.747 -10.100 -37.410  1.00  2.710          O  
ATOM  11521  H   GLY A 787      -8.758  -7.124 -40.230  1.00  3.380          H  
ATOM  11522 1HA  GLY A 787     -10.118  -7.552 -38.417  1.00  3.320          H  
ATOM  11523 2HA  GLY A 787     -11.041  -8.722 -39.343  1.00  3.320          H  
ATOM  11524  N   GLN A 788      -8.110  -9.887 -38.942  1.00  2.720          N  
ATOM  11525  CA  GLN A 788      -7.311 -10.997 -38.454  1.00  2.710          C  
ATOM  11526  C   GLN A 788      -6.075 -10.624 -37.624  1.00  2.620          C  
ATOM  11527  O   GLN A 788      -5.519  -9.523 -37.738  1.00  2.620          O  
ATOM  11528  CB  GLN A 788      -6.875 -11.833 -39.666  1.00  3.800          C  
ATOM  11529  CG  GLN A 788      -8.032 -12.386 -40.461  1.00  3.800          C  
ATOM  11530  CD  GLN A 788      -8.858 -13.331 -39.639  1.00  3.800          C  
ATOM  11531  OE1 GLN A 788      -8.322 -14.274 -39.051  1.00  3.800          O  
ATOM  11532  NE2 GLN A 788     -10.157 -13.092 -39.579  1.00  3.800          N  
ATOM  11533  H   GLN A 788      -7.787  -9.360 -39.752  1.00  3.260          H  
ATOM  11534  HA  GLN A 788      -7.976 -11.597 -37.841  1.00  3.250          H  
ATOM  11535 1HB  GLN A 788      -6.305 -11.210 -40.338  1.00  4.560          H  
ATOM  11536 2HB  GLN A 788      -6.228 -12.648 -39.379  1.00  4.560          H  
ATOM  11537 1HG  GLN A 788      -8.671 -11.566 -40.788  1.00  4.560          H  
ATOM  11538 2HG  GLN A 788      -7.647 -12.926 -41.322  1.00  4.560          H  
ATOM  11539 1HE2 GLN A 788     -10.752 -13.686 -39.040  1.00  4.560          H  
ATOM  11540 2HE2 GLN A 788     -10.553 -12.308 -40.069  1.00  4.560          H  
ATOM  11541  N   PRO A 789      -5.579 -11.562 -36.788  1.00  2.580          N  
ATOM  11542  CA  PRO A 789      -4.328 -11.481 -36.056  1.00  2.530          C  
ATOM  11543  C   PRO A 789      -3.168 -11.799 -37.009  1.00  2.550          C  
ATOM  11544  O   PRO A 789      -2.543 -12.858 -36.919  1.00  2.650          O  
ATOM  11545  CB  PRO A 789      -4.511 -12.533 -34.957  1.00  3.790          C  
ATOM  11546  CG  PRO A 789      -5.398 -13.579 -35.581  1.00  3.790          C  
ATOM  11547  CD  PRO A 789      -6.367 -12.795 -36.461  1.00  3.790          C  
ATOM  11548  HA  PRO A 789      -4.226 -10.479 -35.626  1.00  3.040          H  
ATOM  11549 1HB  PRO A 789      -3.530 -12.925 -34.651  1.00  4.550          H  
ATOM  11550 2HB  PRO A 789      -4.953 -12.069 -34.068  1.00  4.550          H  
ATOM  11551 1HG  PRO A 789      -4.787 -14.292 -36.159  1.00  4.550          H  
ATOM  11552 2HG  PRO A 789      -5.911 -14.164 -34.800  1.00  4.550          H  
ATOM  11553 1HD  PRO A 789      -6.588 -13.406 -37.333  1.00  4.550          H  
ATOM  11554 2HD  PRO A 789      -7.275 -12.545 -35.887  1.00  4.550          H  
ATOM  11555  N   ILE A 790      -2.960 -10.884 -37.952  1.00  2.610          N  
ATOM  11556  CA  ILE A 790      -1.978 -10.955 -39.034  1.00  2.620          C  
ATOM  11557  C   ILE A 790      -0.544 -10.954 -38.515  1.00  2.590          C  
ATOM  11558  O   ILE A 790      -0.206 -10.228 -37.579  1.00  2.550          O  
ATOM  11559  CB  ILE A 790      -2.182  -9.769 -40.020  1.00  3.660          C  
ATOM  11560  CG1 ILE A 790      -1.364 -10.013 -41.310  1.00  3.660          C  
ATOM  11561  CG2 ILE A 790      -1.768  -8.428 -39.359  1.00  3.660          C  
ATOM  11562  CD1 ILE A 790      -1.686  -9.108 -42.479  1.00  3.660          C  
ATOM  11563  H   ILE A 790      -3.584 -10.079 -37.903  1.00  3.130          H  
ATOM  11564  HA  ILE A 790      -2.133 -11.889 -39.578  1.00  3.140          H  
ATOM  11565  HB  ILE A 790      -3.236  -9.715 -40.291  1.00  4.400          H  
ATOM  11566 1HG1 ILE A 790      -0.311  -9.880 -41.076  1.00  4.400          H  
ATOM  11567 2HG1 ILE A 790      -1.526 -11.041 -41.628  1.00  4.400          H  
ATOM  11568 1HG2 ILE A 790      -1.932  -7.609 -40.042  1.00  4.400          H  
ATOM  11569 2HG2 ILE A 790      -2.359  -8.266 -38.459  1.00  4.400          H  
ATOM  11570 3HG2 ILE A 790      -0.720  -8.445 -39.101  1.00  4.400          H  
ATOM  11571 1HD1 ILE A 790      -1.049  -9.371 -43.326  1.00  4.400          H  
ATOM  11572 2HD1 ILE A 790      -2.731  -9.224 -42.762  1.00  4.400          H  
ATOM  11573 3HD1 ILE A 790      -1.498  -8.084 -42.207  1.00  4.400          H  
ATOM  11574  N   ASP A 791       0.301 -11.813 -39.073  1.00  2.640          N  
ATOM  11575  CA  ASP A 791       1.685 -11.841 -38.641  1.00  2.650          C  
ATOM  11576  C   ASP A 791       2.426 -10.639 -39.211  1.00  2.670          C  
ATOM  11577  O   ASP A 791       2.124 -10.162 -40.299  1.00  2.740          O  
ATOM  11578  CB  ASP A 791       2.405 -13.114 -39.084  1.00  3.710          C  
ATOM  11579  CG  ASP A 791       3.713 -13.339 -38.308  1.00  3.710          C  
ATOM  11580  OD1 ASP A 791       3.662 -13.995 -37.301  1.00  3.710          O  
ATOM  11581  OD2 ASP A 791       4.747 -12.784 -38.687  1.00  3.710          O  
ATOM  11582  H   ASP A 791       0.001 -12.419 -39.843  1.00  3.170          H  
ATOM  11583  HA  ASP A 791       1.712 -11.783 -37.552  1.00  3.180          H  
ATOM  11584 1HB  ASP A 791       1.747 -13.973 -38.947  1.00  4.450          H  
ATOM  11585 2HB  ASP A 791       2.636 -13.046 -40.140  1.00  4.450          H  
ATOM  11586  N   GLY A 792       3.457 -10.188 -38.520  1.00  2.620          N  
ATOM  11587  CA  GLY A 792       4.286  -9.098 -39.037  1.00  2.640          C  
ATOM  11588  C   GLY A 792       4.918  -9.437 -40.374  1.00  2.750          C  
ATOM  11589  O   GLY A 792       5.060  -8.573 -41.242  1.00  2.780          O  
ATOM  11590  H   GLY A 792       3.669 -10.630 -37.636  1.00  3.140          H  
ATOM  11591 1HA  GLY A 792       3.680  -8.203 -39.139  1.00  3.170          H  
ATOM  11592 2HA  GLY A 792       5.085  -8.877 -38.340  1.00  3.170          H  
ATOM  11593  N   THR A 793       5.214 -10.724 -40.573  1.00  2.810          N  
ATOM  11594  CA  THR A 793       5.853 -11.264 -41.765  1.00  2.920          C  
ATOM  11595  C   THR A 793       4.959 -11.094 -42.997  1.00  2.980          C  
ATOM  11596  O   THR A 793       5.421 -11.175 -44.136  1.00  3.060          O  
ATOM  11597  CB  THR A 793       6.142 -12.777 -41.581  1.00  4.040          C  
ATOM  11598  OG1 THR A 793       6.868 -12.987 -40.385  1.00  4.040          O  
ATOM  11599  CG2 THR A 793       7.020 -13.285 -42.716  1.00  4.040          C  
ATOM  11600  H   THR A 793       5.045 -11.395 -39.815  1.00  3.370          H  
ATOM  11601  HA  THR A 793       6.793 -10.737 -41.930  1.00  3.500          H  
ATOM  11602  HB  THR A 793       5.207 -13.337 -41.542  1.00  4.850          H  
ATOM  11603  HG1 THR A 793       6.240 -12.909 -39.633  1.00  4.850          H  
ATOM  11604 1HG2 THR A 793       7.233 -14.338 -42.549  1.00  4.850          H  
ATOM  11605 2HG2 THR A 793       6.535 -13.182 -43.671  1.00  4.850          H  
ATOM  11606 3HG2 THR A 793       7.954 -12.720 -42.720  1.00  4.850          H  
ATOM  11607  N   GLN A 794       3.654 -10.949 -42.776  1.00  2.940          N  
ATOM  11608  CA  GLN A 794       2.668 -10.872 -43.839  1.00  3.000          C  
ATOM  11609  C   GLN A 794       2.401  -9.451 -44.330  1.00  2.990          C  
ATOM  11610  O   GLN A 794       1.628  -9.248 -45.272  1.00  3.060          O  
ATOM  11611  CB  GLN A 794       1.359 -11.511 -43.360  1.00  4.180          C  
ATOM  11612  CG  GLN A 794       1.443 -13.011 -43.102  1.00  4.180          C  
ATOM  11613  CD  GLN A 794       0.136 -13.612 -42.547  1.00  4.180          C  
ATOM  11614  OE1 GLN A 794      -0.305 -13.383 -41.395  1.00  4.180          O  
ATOM  11615  NE2 GLN A 794      -0.512 -14.405 -43.395  1.00  4.180          N  
ATOM  11616  H   GLN A 794       3.319 -10.831 -41.819  1.00  3.530          H  
ATOM  11617  HA  GLN A 794       3.040 -11.448 -44.685  1.00  3.600          H  
ATOM  11618 1HB  GLN A 794       1.076 -11.047 -42.434  1.00  5.010          H  
ATOM  11619 2HB  GLN A 794       0.565 -11.326 -44.080  1.00  5.010          H  
ATOM  11620 1HG  GLN A 794       1.664 -13.504 -44.045  1.00  5.010          H  
ATOM  11621 2HG  GLN A 794       2.243 -13.202 -42.398  1.00  5.010          H  
ATOM  11622 1HE2 GLN A 794      -1.374 -14.839 -43.122  1.00  5.010          H  
ATOM  11623 2HE2 GLN A 794      -0.143 -14.575 -44.312  1.00  5.010          H  
ATOM  11624  N   LEU A 795       3.058  -8.448 -43.749  1.00  2.960          N  
ATOM  11625  CA  LEU A 795       2.784  -7.069 -44.152  1.00  2.950          C  
ATOM  11626  C   LEU A 795       3.540  -6.678 -45.441  1.00  3.040          C  
ATOM  11627  O   LEU A 795       4.424  -5.808 -45.441  1.00  3.060          O  
ATOM  11628  CB  LEU A 795       3.196  -6.124 -43.038  1.00  4.130          C  
ATOM  11629  CG  LEU A 795       2.604  -6.365 -41.646  1.00  4.130          C  
ATOM  11630  CD1 LEU A 795       3.184  -5.340 -40.751  1.00  4.130          C  
ATOM  11631  CD2 LEU A 795       1.124  -6.303 -41.637  1.00  4.130          C  
ATOM  11632  H   LEU A 795       3.708  -8.642 -42.980  1.00  3.550          H  
ATOM  11633  HA  LEU A 795       1.720  -6.967 -44.345  1.00  3.540          H  
ATOM  11634 1HB  LEU A 795       4.279  -6.151 -42.944  1.00  4.960          H  
ATOM  11635 2HB  LEU A 795       2.908  -5.152 -43.342  1.00  4.960          H  
ATOM  11636  HG  LEU A 795       2.907  -7.341 -41.299  1.00  4.960          H  
ATOM  11637 1HD1 LEU A 795       2.837  -5.487 -39.753  1.00  4.960          H  
ATOM  11638 2HD1 LEU A 795       4.261  -5.417 -40.786  1.00  4.960          H  
ATOM  11639 3HD1 LEU A 795       2.884  -4.371 -41.083  1.00  4.960          H  
ATOM  11640 1HD2 LEU A 795       0.753  -6.474 -40.629  1.00  4.960          H  
ATOM  11641 2HD2 LEU A 795       0.842  -5.332 -41.960  1.00  4.960          H  
ATOM  11642 3HD2 LEU A 795       0.710  -7.058 -42.298  1.00  4.960          H  
ATOM  11643  N   ASP A 796       3.178  -7.347 -46.536  1.00  3.110          N  
ATOM  11644  CA  ASP A 796       3.769  -7.214 -47.873  1.00  3.200          C  
ATOM  11645  C   ASP A 796       3.119  -6.068 -48.659  1.00  3.240          C  
ATOM  11646  O   ASP A 796       2.131  -5.482 -48.215  1.00  3.200          O  
ATOM  11647  CB  ASP A 796       3.615  -8.562 -48.612  1.00  4.440          C  
ATOM  11648  CG  ASP A 796       4.608  -8.825 -49.765  1.00  4.440          C  
ATOM  11649  OD1 ASP A 796       5.115  -7.879 -50.325  1.00  4.440          O  
ATOM  11650  OD2 ASP A 796       4.824  -9.962 -50.075  1.00  4.440          O  
ATOM  11651  H   ASP A 796       2.433  -8.030 -46.388  1.00  3.730          H  
ATOM  11652  HA  ASP A 796       4.833  -6.991 -47.760  1.00  3.840          H  
ATOM  11653 1HB  ASP A 796       3.721  -9.369 -47.881  1.00  5.330          H  
ATOM  11654 2HB  ASP A 796       2.602  -8.633 -49.011  1.00  5.330          H  
ATOM  11655  N   ALA A 797       3.569  -5.831 -49.888  1.00  3.320          N  
ATOM  11656  CA  ALA A 797       3.025  -4.740 -50.703  1.00  3.350          C  
ATOM  11657  C   ALA A 797       1.516  -4.856 -50.875  1.00  3.370          C  
ATOM  11658  O   ALA A 797       0.795  -3.850 -50.836  1.00  3.330          O  
ATOM  11659  CB  ALA A 797       3.687  -4.739 -52.070  1.00  4.680          C  
ATOM  11660  H   ALA A 797       4.353  -6.393 -50.224  1.00  3.980          H  
ATOM  11661  HA  ALA A 797       3.234  -3.806 -50.192  1.00  4.020          H  
ATOM  11662 1HB  ALA A 797       3.304  -3.922 -52.671  1.00  5.610          H  
ATOM  11663 2HB  ALA A 797       4.763  -4.629 -51.955  1.00  5.610          H  
ATOM  11664 3HB  ALA A 797       3.474  -5.681 -52.573  1.00  5.610          H  
ATOM  11665  N   ASP A 798       1.029  -6.091 -51.014  1.00  3.430          N  
ATOM  11666  CA  ASP A 798      -0.391  -6.347 -51.190  1.00  3.450          C  
ATOM  11667  C   ASP A 798      -1.189  -5.883 -49.978  1.00  3.370          C  
ATOM  11668  O   ASP A 798      -2.334  -5.423 -50.116  1.00  3.400          O  
ATOM  11669  CB  ASP A 798      -0.631  -7.840 -51.384  1.00  4.820          C  
ATOM  11670  CG  ASP A 798      -0.129  -8.382 -52.713  1.00  4.820          C  
ATOM  11671  OD1 ASP A 798       0.167  -7.624 -53.600  1.00  4.820          O  
ATOM  11672  OD2 ASP A 798      -0.028  -9.574 -52.812  1.00  4.820          O  
ATOM  11673  H   ASP A 798       1.677  -6.868 -51.041  1.00  4.120          H  
ATOM  11674  HA  ASP A 798      -0.740  -5.804 -52.066  1.00  4.140          H  
ATOM  11675 1HB  ASP A 798      -0.138  -8.387 -50.582  1.00  5.790          H  
ATOM  11676 2HB  ASP A 798      -1.698  -8.045 -51.306  1.00  5.790          H  
ATOM  11677  N   TYR A 799      -0.602  -6.045 -48.782  1.00  3.280          N  
ATOM  11678  CA  TYR A 799      -1.227  -5.663 -47.534  1.00  3.200          C  
ATOM  11679  C   TYR A 799      -1.378  -4.174 -47.471  1.00  3.200          C  
ATOM  11680  O   TYR A 799      -2.425  -3.668 -47.082  1.00  3.190          O  
ATOM  11681  CB  TYR A 799      -0.449  -6.130 -46.314  1.00  4.510          C  
ATOM  11682  CG  TYR A 799      -1.103  -5.684 -45.049  1.00  4.510          C  
ATOM  11683  CD1 TYR A 799      -2.229  -6.335 -44.591  1.00  4.510          C  
ATOM  11684  CD2 TYR A 799      -0.587  -4.618 -44.347  1.00  4.510          C  
ATOM  11685  CE1 TYR A 799      -2.824  -5.927 -43.433  1.00  4.510          C  
ATOM  11686  CE2 TYR A 799      -1.189  -4.209 -43.186  1.00  4.510          C  
ATOM  11687  CZ  TYR A 799      -2.300  -4.867 -42.727  1.00  4.510          C  
ATOM  11688  OH  TYR A 799      -2.898  -4.508 -41.552  1.00  4.510          O  
ATOM  11689  H   TYR A 799       0.353  -6.389 -48.722  1.00  3.940          H  
ATOM  11690  HA  TYR A 799      -2.223  -6.103 -47.496  1.00  3.840          H  
ATOM  11691 1HB  TYR A 799      -0.363  -7.217 -46.303  1.00  5.410          H  
ATOM  11692 2HB  TYR A 799       0.556  -5.716 -46.334  1.00  5.410          H  
ATOM  11693  HD1 TYR A 799      -2.639  -7.177 -45.146  1.00  5.410          H  
ATOM  11694  HD2 TYR A 799       0.297  -4.114 -44.710  1.00  5.410          H  
ATOM  11695  HE1 TYR A 799      -3.706  -6.444 -43.064  1.00  5.410          H  
ATOM  11696  HE2 TYR A 799      -0.774  -3.374 -42.624  1.00  5.410          H  
ATOM  11697  HH  TYR A 799      -2.277  -3.990 -40.987  1.00  5.410          H  
ATOM  11698  N   TRP A 800      -0.303  -3.466 -47.787  1.00  3.200          N  
ATOM  11699  CA  TRP A 800      -0.331  -2.022 -47.682  1.00  3.180          C  
ATOM  11700  C   TRP A 800      -1.331  -1.416 -48.657  1.00  3.250          C  
ATOM  11701  O   TRP A 800      -2.042  -0.472 -48.290  1.00  3.230          O  
ATOM  11702  CB  TRP A 800       1.081  -1.489 -47.829  1.00  4.460          C  
ATOM  11703  CG  TRP A 800       1.869  -2.007 -46.686  1.00  4.460          C  
ATOM  11704  CD1 TRP A 800       2.869  -2.913 -46.757  1.00  4.460          C  
ATOM  11705  CD2 TRP A 800       1.685  -1.721 -45.276  1.00  4.460          C  
ATOM  11706  NE1 TRP A 800       3.312  -3.222 -45.521  1.00  4.460          N  
ATOM  11707  CE2 TRP A 800       2.601  -2.495 -44.594  1.00  4.460          C  
ATOM  11708  CE3 TRP A 800       0.814  -0.885 -44.547  1.00  4.460          C  
ATOM  11709  CZ2 TRP A 800       2.692  -2.465 -43.227  1.00  4.460          C  
ATOM  11710  CZ3 TRP A 800       0.914  -0.867 -43.173  1.00  4.460          C  
ATOM  11711  CH2 TRP A 800       1.831  -1.635 -42.528  1.00  4.460          C  
ATOM  11712  H   TRP A 800       0.549  -3.970 -48.060  1.00  3.840          H  
ATOM  11713  HA  TRP A 800      -0.672  -1.776 -46.683  1.00  3.820          H  
ATOM  11714 1HB  TRP A 800       1.521  -1.842 -48.766  1.00  5.350          H  
ATOM  11715 2HB  TRP A 800       1.089  -0.402 -47.823  1.00  5.350          H  
ATOM  11716  HD1 TRP A 800       3.249  -3.353 -47.672  1.00  5.350          H  
ATOM  11717  HE1 TRP A 800       4.059  -3.923 -45.359  1.00  5.350          H  
ATOM  11718  HE3 TRP A 800       0.078  -0.264 -45.049  1.00  5.350          H  
ATOM  11719  HZ2 TRP A 800       3.415  -3.058 -42.705  1.00  5.350          H  
ATOM  11720  HZ3 TRP A 800       0.240  -0.218 -42.618  1.00  5.350          H  
ATOM  11721  HH2 TRP A 800       1.887  -1.597 -41.440  1.00  5.350          H  
ATOM  11722  N   TYR A 801      -1.419  -1.950 -49.885  1.00  3.330          N  
ATOM  11723  CA  TYR A 801      -2.451  -1.458 -50.790  1.00  3.400          C  
ATOM  11724  C   TYR A 801      -3.814  -1.760 -50.179  1.00  3.370          C  
ATOM  11725  O   TYR A 801      -4.682  -0.887 -50.126  1.00  3.380          O  
ATOM  11726  CB  TYR A 801      -2.358  -1.992 -52.205  1.00  4.730          C  
ATOM  11727  CG  TYR A 801      -3.510  -1.446 -53.051  1.00  4.730          C  
ATOM  11728  CD1 TYR A 801      -3.514  -0.105 -53.445  1.00  4.730          C  
ATOM  11729  CD2 TYR A 801      -4.564  -2.269 -53.414  1.00  4.730          C  
ATOM  11730  CE1 TYR A 801      -4.571   0.396 -54.175  1.00  4.730          C  
ATOM  11731  CE2 TYR A 801      -5.615  -1.761 -54.155  1.00  4.730          C  
ATOM  11732  CZ  TYR A 801      -5.626  -0.442 -54.529  1.00  4.730          C  
ATOM  11733  OH  TYR A 801      -6.673   0.073 -55.254  1.00  4.730          O  
ATOM  11734  H   TYR A 801      -0.771  -2.691 -50.179  1.00  4.000          H  
ATOM  11735  HA  TYR A 801      -2.364  -0.376 -50.850  1.00  4.080          H  
ATOM  11736 1HB  TYR A 801      -1.414  -1.685 -52.656  1.00  5.680          H  
ATOM  11737 2HB  TYR A 801      -2.405  -3.080 -52.193  1.00  5.680          H  
ATOM  11738  HD1 TYR A 801      -2.695   0.550 -53.166  1.00  5.680          H  
ATOM  11739  HD2 TYR A 801      -4.568  -3.317 -53.110  1.00  5.680          H  
ATOM  11740  HE1 TYR A 801      -4.583   1.448 -54.475  1.00  5.680          H  
ATOM  11741  HE2 TYR A 801      -6.447  -2.408 -54.435  1.00  5.680          H  
ATOM  11742  HH  TYR A 801      -7.343  -0.613 -55.474  1.00  5.680          H  
ATOM  11743  N   THR A 802      -4.016  -2.998 -49.699  1.00  3.360          N  
ATOM  11744  CA  THR A 802      -5.282  -3.365 -49.081  1.00  3.360          C  
ATOM  11745  C   THR A 802      -5.603  -2.370 -47.983  1.00  3.260          C  
ATOM  11746  O   THR A 802      -6.730  -1.897 -47.873  1.00  3.270          O  
ATOM  11747  CB  THR A 802      -5.238  -4.792 -48.472  1.00  4.700          C  
ATOM  11748  OG1 THR A 802      -4.993  -5.755 -49.512  1.00  4.700          O  
ATOM  11749  CG2 THR A 802      -6.565  -5.123 -47.744  1.00  4.700          C  
ATOM  11750  H   THR A 802      -3.290  -3.713 -49.773  1.00  4.030          H  
ATOM  11751  HA  THR A 802      -6.066  -3.327 -49.834  1.00  4.030          H  
ATOM  11752  HB  THR A 802      -4.436  -4.852 -47.754  1.00  5.640          H  
ATOM  11753  HG1 THR A 802      -4.069  -5.649 -49.845  1.00  5.640          H  
ATOM  11754 1HG2 THR A 802      -6.499  -6.124 -47.324  1.00  5.640          H  
ATOM  11755 2HG2 THR A 802      -6.746  -4.413 -46.937  1.00  5.640          H  
ATOM  11756 3HG2 THR A 802      -7.387  -5.081 -48.453  1.00  5.640          H  
ATOM  11757  N   ASN A 803      -4.632  -2.033 -47.145  1.00  3.190          N  
ATOM  11758  CA  ASN A 803      -4.901  -1.093 -46.084  1.00  3.110          C  
ATOM  11759  C   ASN A 803      -5.429   0.218 -46.635  1.00  3.150          C  
ATOM  11760  O   ASN A 803      -6.426   0.735 -46.145  1.00  3.140          O  
ATOM  11761  CB  ASN A 803      -3.665  -0.856 -45.224  1.00  4.390          C  
ATOM  11762  CG  ASN A 803      -3.961   0.000 -44.009  1.00  4.390          C  
ATOM  11763  OD1 ASN A 803      -3.765   1.232 -43.988  1.00  4.390          O  
ATOM  11764  ND2 ASN A 803      -4.435  -0.638 -42.974  1.00  4.390          N  
ATOM  11765  H   ASN A 803      -3.717  -2.469 -47.227  1.00  3.830          H  
ATOM  11766  HA  ASN A 803      -5.682  -1.502 -45.475  1.00  3.730          H  
ATOM  11767 1HB  ASN A 803      -3.256  -1.819 -44.897  1.00  5.260          H  
ATOM  11768 2HB  ASN A 803      -2.899  -0.369 -45.821  1.00  5.260          H  
ATOM  11769 1HD2 ASN A 803      -4.667  -0.149 -42.126  1.00  5.260          H  
ATOM  11770 2HD2 ASN A 803      -4.571  -1.626 -43.006  1.00  5.260          H  
ATOM  11771  N   LEU A 804      -4.758   0.748 -47.652  1.00  3.200          N  
ATOM  11772  CA  LEU A 804      -5.112   2.012 -48.278  1.00  3.240          C  
ATOM  11773  C   LEU A 804      -6.493   2.029 -48.963  1.00  3.290          C  
ATOM  11774  O   LEU A 804      -7.148   3.082 -49.017  1.00  3.300          O  
ATOM  11775  CB  LEU A 804      -4.048   2.339 -49.336  1.00  4.520          C  
ATOM  11776  CG  LEU A 804      -4.099   3.708 -49.983  1.00  4.520          C  
ATOM  11777  CD1 LEU A 804      -3.883   4.748 -48.942  1.00  4.520          C  
ATOM  11778  CD2 LEU A 804      -3.059   3.797 -51.046  1.00  4.520          C  
ATOM  11779  H   LEU A 804      -3.912   0.261 -47.973  1.00  3.840          H  
ATOM  11780  HA  LEU A 804      -5.116   2.754 -47.492  1.00  3.890          H  
ATOM  11781 1HB  LEU A 804      -3.066   2.218 -48.876  1.00  5.420          H  
ATOM  11782 2HB  LEU A 804      -4.131   1.601 -50.134  1.00  5.420          H  
ATOM  11783  HG  LEU A 804      -5.067   3.870 -50.427  1.00  5.420          H  
ATOM  11784 1HD1 LEU A 804      -3.899   5.675 -49.398  1.00  5.420          H  
ATOM  11785 2HD1 LEU A 804      -4.654   4.721 -48.183  1.00  5.420          H  
ATOM  11786 3HD1 LEU A 804      -2.915   4.595 -48.484  1.00  5.420          H  
ATOM  11787 1HD2 LEU A 804      -3.096   4.781 -51.510  1.00  5.420          H  
ATOM  11788 2HD2 LEU A 804      -2.074   3.638 -50.605  1.00  5.420          H  
ATOM  11789 3HD2 LEU A 804      -3.260   3.028 -51.796  1.00  5.420          H  
ATOM  11790  N   ARG A 805      -6.865   0.892 -49.568  1.00  3.320          N  
ATOM  11791  CA  ARG A 805      -8.103   0.663 -50.324  1.00  3.370          C  
ATOM  11792  C   ARG A 805      -9.341   0.157 -49.546  1.00  3.360          C  
ATOM  11793  O   ARG A 805     -10.474   0.475 -49.921  1.00  3.390          O  
ATOM  11794  CB  ARG A 805      -7.775  -0.335 -51.426  1.00  4.700          C  
ATOM  11795  CG  ARG A 805      -8.917  -0.809 -52.321  1.00  4.700          C  
ATOM  11796  CD  ARG A 805      -9.485   0.281 -53.131  1.00  4.700          C  
ATOM  11797  NE  ARG A 805     -10.551  -0.173 -53.967  1.00  4.700          N  
ATOM  11798  CZ  ARG A 805     -11.845  -0.326 -53.594  1.00  4.700          C  
ATOM  11799  NH1 ARG A 805     -12.218  -0.062 -52.349  1.00  4.700          N  
ATOM  11800  NH2 ARG A 805     -12.741  -0.747 -54.484  1.00  4.700          N  
ATOM  11801  H   ARG A 805      -6.189   0.119 -49.533  1.00  3.980          H  
ATOM  11802  HA  ARG A 805      -8.374   1.610 -50.777  1.00  4.040          H  
ATOM  11803 1HB  ARG A 805      -7.017   0.099 -52.066  1.00  5.640          H  
ATOM  11804 2HB  ARG A 805      -7.332  -1.220 -50.971  1.00  5.640          H  
ATOM  11805 1HG  ARG A 805      -8.527  -1.551 -53.015  1.00  5.640          H  
ATOM  11806 2HG  ARG A 805      -9.703  -1.266 -51.725  1.00  5.640          H  
ATOM  11807 1HD  ARG A 805      -9.862   1.076 -52.499  1.00  5.640          H  
ATOM  11808 2HD  ARG A 805      -8.718   0.677 -53.780  1.00  5.640          H  
ATOM  11809  HE  ARG A 805     -10.275  -0.405 -54.931  1.00  5.640          H  
ATOM  11810 1HH1 ARG A 805     -11.523   0.240 -51.649  1.00  5.640          H  
ATOM  11811 2HH1 ARG A 805     -13.178  -0.178 -52.069  1.00  5.640          H  
ATOM  11812 1HH2 ARG A 805     -12.457  -0.961 -55.435  1.00  5.640          H  
ATOM  11813 2HH2 ARG A 805     -13.707  -0.868 -54.218  1.00  5.640          H  
ATOM  11814  N   HIS A 806      -9.124  -0.731 -48.582  1.00  3.320          N  
ATOM  11815  CA  HIS A 806     -10.142  -1.427 -47.792  1.00  3.320          C  
ATOM  11816  C   HIS A 806     -10.739  -0.593 -46.658  1.00  3.270          C  
ATOM  11817  O   HIS A 806     -10.052   0.202 -46.006  1.00  3.220          O  
ATOM  11818  CB  HIS A 806      -9.532  -2.714 -47.216  1.00  4.650          C  
ATOM  11819  CG  HIS A 806     -10.497  -3.777 -46.701  1.00  4.650          C  
ATOM  11820  ND1 HIS A 806     -11.137  -3.721 -45.472  1.00  4.650          N  
ATOM  11821  CD2 HIS A 806     -10.895  -4.931 -47.275  1.00  4.650          C  
ATOM  11822  CE1 HIS A 806     -11.881  -4.795 -45.323  1.00  4.650          C  
ATOM  11823  NE2 HIS A 806     -11.757  -5.544 -46.403  1.00  4.650          N  
ATOM  11824  H   HIS A 806      -8.161  -0.967 -48.369  1.00  3.980          H  
ATOM  11825  HA  HIS A 806     -10.962  -1.713 -48.448  1.00  3.980          H  
ATOM  11826 1HB  HIS A 806      -8.917  -3.176 -47.979  1.00  5.580          H  
ATOM  11827 2HB  HIS A 806      -8.875  -2.435 -46.404  1.00  5.580          H  
ATOM  11828  HD1 HIS A 806     -11.163  -2.972 -44.790  1.00  5.580          H  
ATOM  11829  HD2 HIS A 806     -10.657  -5.402 -48.228  1.00  5.580          H  
ATOM  11830  HE1 HIS A 806     -12.460  -4.934 -44.412  1.00  5.580          H  
ATOM  11831  N   THR A 807     -12.024  -0.823 -46.399  1.00  3.280          N  
ATOM  11832  CA  THR A 807     -12.747  -0.220 -45.289  1.00  3.250          C  
ATOM  11833  C   THR A 807     -12.042  -0.537 -43.974  1.00  3.140          C  
ATOM  11834  O   THR A 807     -11.684  -1.692 -43.725  1.00  3.140          O  
ATOM  11835  CB  THR A 807     -14.183  -0.809 -45.203  1.00  4.560          C  
ATOM  11836  OG1 THR A 807     -14.876  -0.577 -46.436  1.00  4.560          O  
ATOM  11837  CG2 THR A 807     -15.010  -0.225 -44.019  1.00  4.560          C  
ATOM  11838  H   THR A 807     -12.541  -1.450 -46.998  1.00  3.940          H  
ATOM  11839  HA  THR A 807     -12.790   0.851 -45.446  1.00  3.900          H  
ATOM  11840  HB  THR A 807     -14.100  -1.884 -45.055  1.00  5.470          H  
ATOM  11841  HG1 THR A 807     -15.000   0.398 -46.555  1.00  5.470          H  
ATOM  11842 1HG2 THR A 807     -15.996  -0.684 -44.006  1.00  5.470          H  
ATOM  11843 2HG2 THR A 807     -14.513  -0.424 -43.071  1.00  5.470          H  
ATOM  11844 3HG2 THR A 807     -15.113   0.843 -44.158  1.00  5.470          H  
ATOM  11845  N   VAL A 808     -11.826   0.457 -43.124  1.00  3.060          N  
ATOM  11846  CA  VAL A 808     -11.172   0.135 -41.864  1.00  2.970          C  
ATOM  11847  C   VAL A 808     -12.223  -0.310 -40.839  1.00  3.010          C  
ATOM  11848  O   VAL A 808     -13.070   0.468 -40.386  1.00  3.430          O  
ATOM  11849  CB  VAL A 808     -10.384   1.340 -41.311  1.00  4.190          C  
ATOM  11850  CG1 VAL A 808      -9.742   0.972 -40.018  1.00  4.190          C  
ATOM  11851  CG2 VAL A 808      -9.376   1.834 -42.340  1.00  4.190          C  
ATOM  11852  H   VAL A 808     -12.108   1.403 -43.389  1.00  3.670          H  
ATOM  11853  HA  VAL A 808     -10.476  -0.689 -42.026  1.00  3.560          H  
ATOM  11854  HB  VAL A 808     -11.039   2.103 -41.091  1.00  5.030          H  
ATOM  11855 1HG1 VAL A 808      -9.233   1.819 -39.634  1.00  5.030          H  
ATOM  11856 2HG1 VAL A 808     -10.482   0.655 -39.300  1.00  5.030          H  
ATOM  11857 3HG1 VAL A 808      -9.039   0.169 -40.201  1.00  5.030          H  
ATOM  11858 1HG2 VAL A 808      -8.847   2.699 -41.949  1.00  5.030          H  
ATOM  11859 2HG2 VAL A 808      -8.668   1.043 -42.573  1.00  5.030          H  
ATOM  11860 3HG2 VAL A 808      -9.904   2.122 -43.253  1.00  5.030          H  
ATOM  11861  N   ARG A 809     -12.132  -1.559 -40.418  1.00  2.780          N  
ATOM  11862  CA  ARG A 809     -13.065  -2.172 -39.494  1.00  2.770          C  
ATOM  11863  C   ARG A 809     -12.544  -2.021 -38.076  1.00  2.690          C  
ATOM  11864  O   ARG A 809     -12.241  -3.006 -37.375  1.00  2.640          O  
ATOM  11865  CB  ARG A 809     -13.251  -3.636 -39.871  1.00  3.880          C  
ATOM  11866  CG  ARG A 809     -13.845  -3.875 -41.275  1.00  3.880          C  
ATOM  11867  CD  ARG A 809     -15.279  -3.512 -41.308  1.00  3.880          C  
ATOM  11868  NE  ARG A 809     -15.913  -3.769 -42.586  1.00  3.880          N  
ATOM  11869  CZ  ARG A 809     -17.224  -3.546 -42.813  1.00  3.880          C  
ATOM  11870  NH1 ARG A 809     -17.975  -3.101 -41.838  1.00  3.880          N  
ATOM  11871  NH2 ARG A 809     -17.771  -3.761 -43.998  1.00  3.880          N  
ATOM  11872  H   ARG A 809     -11.372  -2.120 -40.772  1.00  3.340          H  
ATOM  11873  HA  ARG A 809     -14.019  -1.652 -39.556  1.00  3.320          H  
ATOM  11874 1HB  ARG A 809     -12.286  -4.144 -39.835  1.00  4.660          H  
ATOM  11875 2HB  ARG A 809     -13.907  -4.123 -39.153  1.00  4.660          H  
ATOM  11876 1HG  ARG A 809     -13.314  -3.269 -42.014  1.00  4.660          H  
ATOM  11877 2HG  ARG A 809     -13.757  -4.930 -41.532  1.00  4.660          H  
ATOM  11878 1HD  ARG A 809     -15.802  -4.088 -40.546  1.00  4.660          H  
ATOM  11879 2HD  ARG A 809     -15.390  -2.451 -41.100  1.00  4.660          H  
ATOM  11880  HE  ARG A 809     -15.342  -4.114 -43.346  1.00  4.660          H  
ATOM  11881 1HH1 ARG A 809     -17.585  -2.937 -40.924  1.00  4.660          H  
ATOM  11882 2HH1 ARG A 809     -18.961  -2.931 -42.006  1.00  4.660          H  
ATOM  11883 1HH2 ARG A 809     -17.213  -4.100 -44.769  1.00  4.660          H  
ATOM  11884 2HH2 ARG A 809     -18.772  -3.548 -44.128  1.00  4.660          H  
ATOM  11885  N   PHE A 810     -12.437  -0.756 -37.683  1.00  2.690          N  
ATOM  11886  CA  PHE A 810     -11.922  -0.365 -36.389  1.00  2.620          C  
ATOM  11887  C   PHE A 810     -12.839  -0.878 -35.292  1.00  2.600          C  
ATOM  11888  O   PHE A 810     -12.379  -1.551 -34.361  1.00  2.550          O  
ATOM  11889  CB  PHE A 810     -11.718   1.148 -36.301  1.00  3.700          C  
ATOM  11890  CG  PHE A 810     -11.145   1.560 -34.995  1.00  3.700          C  
ATOM  11891  CD1 PHE A 810      -9.795   1.336 -34.767  1.00  3.700          C  
ATOM  11892  CD2 PHE A 810     -11.914   2.151 -33.986  1.00  3.700          C  
ATOM  11893  CE1 PHE A 810      -9.223   1.669 -33.581  1.00  3.700          C  
ATOM  11894  CE2 PHE A 810     -11.328   2.494 -32.787  1.00  3.700          C  
ATOM  11895  CZ  PHE A 810      -9.985   2.249 -32.589  1.00  3.700          C  
ATOM  11896  H   PHE A 810     -12.734  -0.055 -38.371  1.00  3.230          H  
ATOM  11897  HA  PHE A 810     -10.948  -0.833 -36.256  1.00  3.140          H  
ATOM  11898 1HB  PHE A 810     -11.040   1.468 -37.084  1.00  4.440          H  
ATOM  11899 2HB  PHE A 810     -12.661   1.663 -36.454  1.00  4.440          H  
ATOM  11900  HD1 PHE A 810      -9.186   0.878 -35.551  1.00  4.440          H  
ATOM  11901  HD2 PHE A 810     -12.982   2.331 -34.149  1.00  4.440          H  
ATOM  11902  HE1 PHE A 810      -8.164   1.477 -33.424  1.00  4.440          H  
ATOM  11903  HE2 PHE A 810     -11.921   2.950 -31.993  1.00  4.440          H  
ATOM  11904  HZ  PHE A 810      -9.528   2.518 -31.656  1.00  4.440          H  
ATOM  11905  N   GLU A 811     -14.152  -0.609 -35.416  1.00  2.660          N  
ATOM  11906  CA  GLU A 811     -15.104  -1.033 -34.385  1.00  2.640          C  
ATOM  11907  C   GLU A 811     -15.004  -2.514 -34.074  1.00  2.640          C  
ATOM  11908  O   GLU A 811     -14.950  -2.918 -32.905  1.00  2.580          O  
ATOM  11909  CB  GLU A 811     -16.573  -0.797 -34.812  1.00  3.700          C  
ATOM  11910  CG  GLU A 811     -17.594  -1.243 -33.719  1.00  3.700          C  
ATOM  11911  CD  GLU A 811     -19.048  -1.091 -34.006  1.00  3.700          C  
ATOM  11912  OE1 GLU A 811     -19.406  -0.643 -35.062  1.00  3.700          O  
ATOM  11913  OE2 GLU A 811     -19.823  -1.439 -33.119  1.00  3.700          O  
ATOM  11914  H   GLU A 811     -14.476  -0.051 -36.214  1.00  3.190          H  
ATOM  11915  HA  GLU A 811     -14.893  -0.467 -33.479  1.00  3.170          H  
ATOM  11916 1HB  GLU A 811     -16.729   0.249 -35.021  1.00  4.440          H  
ATOM  11917 2HB  GLU A 811     -16.785  -1.348 -35.726  1.00  4.440          H  
ATOM  11918 1HG  GLU A 811     -17.416  -2.279 -33.435  1.00  4.440          H  
ATOM  11919 2HG  GLU A 811     -17.400  -0.647 -32.889  1.00  4.440          H  
ATOM  11920  N   GLU A 812     -15.026  -3.327 -35.125  1.00  2.710          N  
ATOM  11921  CA  GLU A 812     -15.036  -4.772 -34.980  1.00  2.720          C  
ATOM  11922  C   GLU A 812     -13.756  -5.321 -34.379  1.00  2.650          C  
ATOM  11923  O   GLU A 812     -13.798  -6.185 -33.495  1.00  2.620          O  
ATOM  11924  CB  GLU A 812     -15.251  -5.409 -36.349  1.00  3.800          C  
ATOM  11925  CG  GLU A 812     -16.631  -5.182 -36.953  1.00  3.800          C  
ATOM  11926  CD  GLU A 812     -16.731  -5.725 -38.347  1.00  3.800          C  
ATOM  11927  OE1 GLU A 812     -15.724  -6.165 -38.854  1.00  3.800          O  
ATOM  11928  OE2 GLU A 812     -17.795  -5.680 -38.914  1.00  3.800          O  
ATOM  11929  H   GLU A 812     -15.062  -2.913 -36.045  1.00  3.250          H  
ATOM  11930  HA  GLU A 812     -15.864  -5.041 -34.325  1.00  3.260          H  
ATOM  11931 1HB  GLU A 812     -14.511  -5.010 -37.040  1.00  4.560          H  
ATOM  11932 2HB  GLU A 812     -15.086  -6.481 -36.279  1.00  4.560          H  
ATOM  11933 1HG  GLU A 812     -17.376  -5.670 -36.324  1.00  4.560          H  
ATOM  11934 2HG  GLU A 812     -16.848  -4.114 -36.963  1.00  4.560          H  
ATOM  11935  N   THR A 813     -12.619  -4.789 -34.823  1.00  2.610          N  
ATOM  11936  CA  THR A 813     -11.337  -5.256 -34.343  1.00  2.550          C  
ATOM  11937  C   THR A 813     -11.196  -4.881 -32.878  1.00  2.460          C  
ATOM  11938  O   THR A 813     -10.831  -5.708 -32.041  1.00  2.420          O  
ATOM  11939  CB  THR A 813     -10.209  -4.630 -35.155  1.00  3.590          C  
ATOM  11940  OG1 THR A 813     -10.387  -4.958 -36.544  1.00  3.590          O  
ATOM  11941  CG2 THR A 813      -8.854  -5.197 -34.706  1.00  3.590          C  
ATOM  11942  H   THR A 813     -12.631  -4.083 -35.563  1.00  3.130          H  
ATOM  11943  HA  THR A 813     -11.294  -6.339 -34.439  1.00  3.060          H  
ATOM  11944  HB  THR A 813     -10.240  -3.555 -35.020  1.00  4.310          H  
ATOM  11945  HG1 THR A 813     -11.126  -4.411 -36.916  1.00  4.310          H  
ATOM  11946 1HG2 THR A 813      -8.053  -4.753 -35.298  1.00  4.310          H  
ATOM  11947 2HG2 THR A 813      -8.695  -4.970 -33.667  1.00  4.310          H  
ATOM  11948 3HG2 THR A 813      -8.851  -6.274 -34.849  1.00  4.310          H  
ATOM  11949  N   THR A 814     -11.549  -3.641 -32.552  1.00  2.440          N  
ATOM  11950  CA  THR A 814     -11.425  -3.139 -31.200  1.00  2.370          C  
ATOM  11951  C   THR A 814     -12.207  -4.042 -30.242  1.00  2.370          C  
ATOM  11952  O   THR A 814     -11.694  -4.438 -29.183  1.00  2.320          O  
ATOM  11953  CB  THR A 814     -11.953  -1.693 -31.131  1.00  3.350          C  
ATOM  11954  OG1 THR A 814     -11.211  -0.861 -32.013  1.00  3.350          O  
ATOM  11955  CG2 THR A 814     -11.786  -1.170 -29.764  1.00  3.350          C  
ATOM  11956  H   THR A 814     -11.874  -3.001 -33.278  1.00  2.930          H  
ATOM  11957  HA  THR A 814     -10.375  -3.152 -30.912  1.00  2.840          H  
ATOM  11958  HB  THR A 814     -13.007  -1.664 -31.416  1.00  4.020          H  
ATOM  11959  HG1 THR A 814     -11.424  -1.107 -32.938  1.00  4.020          H  
ATOM  11960 1HG2 THR A 814     -12.140  -0.161 -29.727  1.00  4.020          H  
ATOM  11961 2HG2 THR A 814     -12.361  -1.780 -29.083  1.00  4.020          H  
ATOM  11962 3HG2 THR A 814     -10.733  -1.194 -29.491  1.00  4.020          H  
ATOM  11963  N   ARG A 815     -13.451  -4.384 -30.616  1.00  2.440          N  
ATOM  11964  CA  ARG A 815     -14.248  -5.279 -29.792  1.00  2.450          C  
ATOM  11965  C   ARG A 815     -13.584  -6.652 -29.663  1.00  2.440          C  
ATOM  11966  O   ARG A 815     -13.597  -7.233 -28.574  1.00  2.410          O  
ATOM  11967  CB  ARG A 815     -15.649  -5.448 -30.350  1.00  3.430          C  
ATOM  11968  CG  ARG A 815     -16.558  -4.227 -30.205  1.00  3.430          C  
ATOM  11969  CD  ARG A 815     -17.920  -4.512 -30.710  1.00  3.430          C  
ATOM  11970  NE  ARG A 815     -18.791  -3.335 -30.700  1.00  3.430          N  
ATOM  11971  CZ  ARG A 815     -19.462  -2.831 -29.640  1.00  3.430          C  
ATOM  11972  NH1 ARG A 815     -19.373  -3.359 -28.402  1.00  3.430          N  
ATOM  11973  NH2 ARG A 815     -20.208  -1.797 -29.909  1.00  3.430          N  
ATOM  11974  H   ARG A 815     -13.845  -3.987 -31.475  1.00  2.930          H  
ATOM  11975  HA  ARG A 815     -14.331  -4.842 -28.797  1.00  2.940          H  
ATOM  11976 1HB  ARG A 815     -15.577  -5.669 -31.417  1.00  4.110          H  
ATOM  11977 2HB  ARG A 815     -16.137  -6.295 -29.871  1.00  4.110          H  
ATOM  11978 1HG  ARG A 815     -16.617  -3.936 -29.155  1.00  4.110          H  
ATOM  11979 2HG  ARG A 815     -16.154  -3.406 -30.784  1.00  4.110          H  
ATOM  11980 1HD  ARG A 815     -17.836  -4.852 -31.745  1.00  4.110          H  
ATOM  11981 2HD  ARG A 815     -18.384  -5.294 -30.114  1.00  4.110          H  
ATOM  11982  HE  ARG A 815     -18.957  -2.844 -31.603  1.00  4.110          H  
ATOM  11983 1HH1 ARG A 815     -18.785  -4.162 -28.240  1.00  4.110          H  
ATOM  11984 2HH1 ARG A 815     -19.899  -2.961 -27.581  1.00  4.110          H  
ATOM  11985 1HH2 ARG A 815     -20.223  -1.486 -30.900  1.00  4.110          H  
ATOM  11986 2HH2 ARG A 815     -20.761  -1.359 -29.187  1.00  4.110          H  
ATOM  11987  N   ALA A 816     -12.999  -7.172 -30.758  1.00  2.460          N  
ATOM  11988  CA  ALA A 816     -12.317  -8.464 -30.731  1.00  2.470          C  
ATOM  11989  C   ALA A 816     -11.152  -8.481 -29.741  1.00  2.390          C  
ATOM  11990  O   ALA A 816     -10.953  -9.484 -29.042  1.00  2.380          O  
ATOM  11991  CB  ALA A 816     -11.799  -8.821 -32.117  1.00  3.450          C  
ATOM  11992  H   ALA A 816     -13.094  -6.681 -31.654  1.00  2.950          H  
ATOM  11993  HA  ALA A 816     -13.042  -9.214 -30.420  1.00  2.960          H  
ATOM  11994 1HB  ALA A 816     -11.328  -9.801 -32.088  1.00  4.140          H  
ATOM  11995 2HB  ALA A 816     -12.632  -8.834 -32.820  1.00  4.140          H  
ATOM  11996 3HB  ALA A 816     -11.073  -8.087 -32.439  1.00  4.140          H  
ATOM  11997  N   LEU A 817     -10.403  -7.376 -29.642  1.00  2.330          N  
ATOM  11998  CA  LEU A 817      -9.275  -7.352 -28.711  1.00  2.270          C  
ATOM  11999  C   LEU A 817      -9.795  -7.459 -27.288  1.00  2.240          C  
ATOM  12000  O   LEU A 817      -9.270  -8.230 -26.476  1.00  2.230          O  
ATOM  12001  CB  LEU A 817      -8.482  -6.037 -28.820  1.00  3.200          C  
ATOM  12002  CG  LEU A 817      -7.302  -5.917 -29.815  1.00  3.200          C  
ATOM  12003  CD1 LEU A 817      -6.156  -6.792 -29.418  1.00  3.200          C  
ATOM  12004  CD2 LEU A 817      -7.764  -6.254 -31.160  1.00  3.200          C  
ATOM  12005  H   LEU A 817     -10.597  -6.594 -30.281  1.00  2.800          H  
ATOM  12006  HA  LEU A 817      -8.637  -8.206 -28.914  1.00  2.720          H  
ATOM  12007 1HB  LEU A 817      -9.189  -5.249 -29.071  1.00  3.840          H  
ATOM  12008 2HB  LEU A 817      -8.075  -5.829 -27.842  1.00  3.840          H  
ATOM  12009  HG  LEU A 817      -6.950  -4.894 -29.810  1.00  3.840          H  
ATOM  12010 1HD1 LEU A 817      -5.355  -6.647 -30.125  1.00  3.840          H  
ATOM  12011 2HD1 LEU A 817      -5.816  -6.515 -28.436  1.00  3.840          H  
ATOM  12012 3HD1 LEU A 817      -6.447  -7.836 -29.417  1.00  3.840          H  
ATOM  12013 1HD2 LEU A 817      -6.959  -6.132 -31.838  1.00  3.840          H  
ATOM  12014 2HD2 LEU A 817      -8.120  -7.280 -31.205  1.00  3.840          H  
ATOM  12015 3HD2 LEU A 817      -8.557  -5.586 -31.418  1.00  3.840          H  
ATOM  12016  N   LEU A 818     -10.860  -6.722 -26.992  1.00  2.230          N  
ATOM  12017  CA  LEU A 818     -11.443  -6.769 -25.659  1.00  2.220          C  
ATOM  12018  C   LEU A 818     -11.972  -8.182 -25.383  1.00  2.280          C  
ATOM  12019  O   LEU A 818     -11.718  -8.771 -24.329  1.00  2.270          O  
ATOM  12020  CB  LEU A 818     -12.540  -5.700 -25.535  1.00  3.110          C  
ATOM  12021  CG  LEU A 818     -13.170  -5.476 -24.131  1.00  3.110          C  
ATOM  12022  CD1 LEU A 818     -13.591  -4.047 -24.057  1.00  3.110          C  
ATOM  12023  CD2 LEU A 818     -14.399  -6.373 -23.921  1.00  3.110          C  
ATOM  12024  H   LEU A 818     -11.241  -6.084 -27.705  1.00  2.680          H  
ATOM  12025  HA  LEU A 818     -10.666  -6.544 -24.934  1.00  2.660          H  
ATOM  12026 1HB  LEU A 818     -12.125  -4.749 -25.872  1.00  3.730          H  
ATOM  12027 2HB  LEU A 818     -13.349  -5.963 -26.219  1.00  3.730          H  
ATOM  12028  HG  LEU A 818     -12.429  -5.675 -23.346  1.00  3.730          H  
ATOM  12029 1HD1 LEU A 818     -14.047  -3.832 -23.096  1.00  3.730          H  
ATOM  12030 2HD1 LEU A 818     -12.726  -3.433 -24.187  1.00  3.730          H  
ATOM  12031 3HD1 LEU A 818     -14.308  -3.843 -24.842  1.00  3.730          H  
ATOM  12032 1HD2 LEU A 818     -14.827  -6.161 -22.941  1.00  3.730          H  
ATOM  12033 2HD2 LEU A 818     -15.143  -6.167 -24.690  1.00  3.730          H  
ATOM  12034 3HD2 LEU A 818     -14.131  -7.418 -23.963  1.00  3.730          H  
ATOM  12035  N   GLY A 819     -12.716  -8.741 -26.341  1.00  2.360          N  
ATOM  12036  CA  GLY A 819     -13.295 -10.072 -26.214  1.00  2.450          C  
ATOM  12037  C   GLY A 819     -12.235 -11.151 -25.984  1.00  2.410          C  
ATOM  12038  O   GLY A 819     -12.468 -12.120 -25.258  1.00  2.410          O  
ATOM  12039  H   GLY A 819     -12.917  -8.210 -27.190  1.00  2.830          H  
ATOM  12040 1HA  GLY A 819     -14.010 -10.076 -25.393  1.00  2.940          H  
ATOM  12041 2HA  GLY A 819     -13.849 -10.298 -27.123  1.00  2.940          H  
ATOM  12042  N   SER A 820     -11.046 -10.942 -26.552  1.00  2.400          N  
ATOM  12043  CA  SER A 820      -9.920 -11.856 -26.461  1.00  2.380          C  
ATOM  12044  C   SER A 820      -9.142 -11.767 -25.141  1.00  2.300          C  
ATOM  12045  O   SER A 820      -8.235 -12.574 -24.914  1.00  2.360          O  
ATOM  12046  CB  SER A 820      -8.964 -11.594 -27.612  1.00  3.340          C  
ATOM  12047  OG  SER A 820      -9.575 -11.857 -28.851  1.00  3.340          O  
ATOM  12048  H   SER A 820     -10.944 -10.144 -27.184  1.00  2.880          H  
ATOM  12049  HA  SER A 820     -10.306 -12.870 -26.558  1.00  2.860          H  
ATOM  12050 1HB  SER A 820      -8.630 -10.558 -27.580  1.00  4.010          H  
ATOM  12051 2HB  SER A 820      -8.085 -12.225 -27.497  1.00  4.010          H  
ATOM  12052  HG  SER A 820     -10.170 -11.092 -29.016  1.00  4.010          H  
ATOM  12053  N   GLY A 821      -9.459 -10.795 -24.272  1.00  2.200          N  
ATOM  12054  CA  GLY A 821      -8.754 -10.675 -23.000  1.00  2.140          C  
ATOM  12055  C   GLY A 821      -8.011  -9.361 -22.729  1.00  2.040          C  
ATOM  12056  O   GLY A 821      -7.394  -9.228 -21.667  1.00  2.020          O  
ATOM  12057  H   GLY A 821     -10.226 -10.143 -24.469  1.00  2.640          H  
ATOM  12058 1HA  GLY A 821      -9.480 -10.828 -22.203  1.00  2.570          H  
ATOM  12059 2HA  GLY A 821      -8.045 -11.495 -22.916  1.00  2.570          H  
ATOM  12060  N   HIS A 822      -8.049  -8.395 -23.645  1.00  2.080          N  
ATOM  12061  CA  HIS A 822      -7.382  -7.124 -23.398  1.00  1.960          C  
ATOM  12062  C   HIS A 822      -8.325  -6.217 -22.630  1.00  1.900          C  
ATOM  12063  O   HIS A 822      -9.536  -6.390 -22.724  1.00  1.900          O  
ATOM  12064  CB  HIS A 822      -6.965  -6.508 -24.706  1.00  2.790          C  
ATOM  12065  CG  HIS A 822      -5.919  -7.328 -25.400  1.00  2.790          C  
ATOM  12066  ND1 HIS A 822      -4.564  -7.176 -25.172  1.00  2.790          N  
ATOM  12067  CD2 HIS A 822      -6.034  -8.348 -26.284  1.00  2.790          C  
ATOM  12068  CE1 HIS A 822      -3.907  -8.055 -25.907  1.00  2.790          C  
ATOM  12069  NE2 HIS A 822      -4.775  -8.770 -26.578  1.00  2.790          N  
ATOM  12070  H   HIS A 822      -8.549  -8.501 -24.533  1.00  2.500          H  
ATOM  12071  HA  HIS A 822      -6.493  -7.279 -22.798  1.00  2.350          H  
ATOM  12072 1HB  HIS A 822      -7.823  -6.401 -25.356  1.00  3.350          H  
ATOM  12073 2HB  HIS A 822      -6.590  -5.530 -24.499  1.00  3.350          H  
ATOM  12074  HD2 HIS A 822      -6.945  -8.769 -26.690  1.00  3.350          H  
ATOM  12075  HE1 HIS A 822      -2.840  -8.188 -25.962  1.00  3.350          H  
ATOM  12076  HE2 HIS A 822      -4.550  -9.521 -27.211  1.00  3.350          H  
ATOM  12077  N   ARG A 823      -7.802  -5.282 -21.829  1.00  1.950          N  
ATOM  12078  CA  ARG A 823      -8.697  -4.385 -21.097  1.00  1.930          C  
ATOM  12079  C   ARG A 823      -8.404  -2.898 -21.268  1.00  1.880          C  
ATOM  12080  O   ARG A 823      -9.319  -2.073 -21.189  1.00  1.910          O  
ATOM  12081  CB  ARG A 823      -8.652  -4.693 -19.612  1.00  2.710          C  
ATOM  12082  CG  ARG A 823      -9.183  -6.059 -19.216  1.00  2.710          C  
ATOM  12083  CD  ARG A 823      -9.228  -6.207 -17.735  1.00  2.710          C  
ATOM  12084  NE  ARG A 823      -9.712  -7.519 -17.331  1.00  2.710          N  
ATOM  12085  CZ  ARG A 823      -9.993  -7.885 -16.059  1.00  2.710          C  
ATOM  12086  NH1 ARG A 823      -9.856  -7.027 -15.068  1.00  2.710          N  
ATOM  12087  NH2 ARG A 823     -10.416  -9.115 -15.809  1.00  2.710          N  
ATOM  12088  H   ARG A 823      -6.790  -5.173 -21.746  1.00  2.340          H  
ATOM  12089  HA  ARG A 823      -9.715  -4.564 -21.445  1.00  2.320          H  
ATOM  12090 1HB  ARG A 823      -7.622  -4.626 -19.265  1.00  3.250          H  
ATOM  12091 2HB  ARG A 823      -9.226  -3.948 -19.068  1.00  3.250          H  
ATOM  12092 1HG  ARG A 823     -10.185  -6.194 -19.620  1.00  3.250          H  
ATOM  12093 2HG  ARG A 823      -8.526  -6.831 -19.621  1.00  3.250          H  
ATOM  12094 1HD  ARG A 823      -8.229  -6.068 -17.325  1.00  3.250          H  
ATOM  12095 2HD  ARG A 823      -9.902  -5.450 -17.327  1.00  3.250          H  
ATOM  12096  HE  ARG A 823      -9.834  -8.212 -18.061  1.00  3.250          H  
ATOM  12097 1HH1 ARG A 823      -9.557  -6.078 -15.244  1.00  3.250          H  
ATOM  12098 2HH1 ARG A 823     -10.085  -7.295 -14.121  1.00  3.250          H  
ATOM  12099 1HH2 ARG A 823     -10.526  -9.776 -16.566  1.00  3.250          H  
ATOM  12100 2HH2 ARG A 823     -10.630  -9.392 -14.862  1.00  3.250          H  
ATOM  12101  N   HIS A 824      -7.137  -2.543 -21.451  1.00  1.820          N  
ATOM  12102  CA  HIS A 824      -6.751  -1.140 -21.482  1.00  1.760          C  
ATOM  12103  C   HIS A 824      -6.379  -0.707 -22.881  1.00  1.790          C  
ATOM  12104  O   HIS A 824      -5.503  -1.305 -23.505  1.00  1.810          O  
ATOM  12105  CB  HIS A 824      -5.561  -0.922 -20.549  1.00  2.490          C  
ATOM  12106  CG  HIS A 824      -5.852  -1.235 -19.114  1.00  2.490          C  
ATOM  12107  ND1 HIS A 824      -4.859  -1.432 -18.196  1.00  2.490          N  
ATOM  12108  CD2 HIS A 824      -7.020  -1.370 -18.433  1.00  2.490          C  
ATOM  12109  CE1 HIS A 824      -5.386  -1.681 -17.022  1.00  2.490          C  
ATOM  12110  NE2 HIS A 824      -6.694  -1.651 -17.135  1.00  2.490          N  
ATOM  12111  H   HIS A 824      -6.402  -3.246 -21.521  1.00  2.180          H  
ATOM  12112  HA  HIS A 824      -7.577  -0.510 -21.152  1.00  2.110          H  
ATOM  12113 1HB  HIS A 824      -4.727  -1.551 -20.867  1.00  2.990          H  
ATOM  12114 2HB  HIS A 824      -5.232   0.114 -20.617  1.00  2.990          H  
ATOM  12115  HD2 HIS A 824      -8.028  -1.274 -18.833  1.00  2.990          H  
ATOM  12116  HE1 HIS A 824      -4.834  -1.877 -16.115  1.00  2.990          H  
ATOM  12117  HE2 HIS A 824      -7.357  -1.808 -16.380  1.00  2.990          H  
ATOM  12118  N   PHE A 825      -7.077   0.304 -23.387  1.00  1.810          N  
ATOM  12119  CA  PHE A 825      -6.854   0.807 -24.737  1.00  1.850          C  
ATOM  12120  C   PHE A 825      -6.275   2.216 -24.712  1.00  1.850          C  
ATOM  12121  O   PHE A 825      -6.937   3.174 -24.287  1.00  1.890          O  
ATOM  12122  CB  PHE A 825      -8.157   0.698 -25.528  1.00  2.570          C  
ATOM  12123  CG  PHE A 825      -8.510  -0.762 -25.822  1.00  2.570          C  
ATOM  12124  CD1 PHE A 825      -8.989  -1.627 -24.815  1.00  2.570          C  
ATOM  12125  CD2 PHE A 825      -8.368  -1.270 -27.111  1.00  2.570          C  
ATOM  12126  CE1 PHE A 825      -9.277  -2.947 -25.089  1.00  2.570          C  
ATOM  12127  CE2 PHE A 825      -8.680  -2.593 -27.386  1.00  2.570          C  
ATOM  12128  CZ  PHE A 825      -9.127  -3.427 -26.364  1.00  2.570          C  
ATOM  12129  H   PHE A 825      -7.812   0.730 -22.813  1.00  2.170          H  
ATOM  12130  HA  PHE A 825      -6.129   0.160 -25.226  1.00  2.220          H  
ATOM  12131 1HB  PHE A 825      -8.974   1.145 -24.964  1.00  3.090          H  
ATOM  12132 2HB  PHE A 825      -8.059   1.228 -26.466  1.00  3.090          H  
ATOM  12133  HD1 PHE A 825      -9.132  -1.253 -23.797  1.00  3.090          H  
ATOM  12134  HD2 PHE A 825      -8.008  -0.618 -27.907  1.00  3.090          H  
ATOM  12135  HE1 PHE A 825      -9.639  -3.606 -24.294  1.00  3.090          H  
ATOM  12136  HE2 PHE A 825      -8.568  -2.979 -28.401  1.00  3.090          H  
ATOM  12137  HZ  PHE A 825      -9.370  -4.454 -26.567  1.00  3.090          H  
ATOM  12138  N   ILE A 826      -5.016   2.318 -25.153  1.00  1.840          N  
ATOM  12139  CA  ILE A 826      -4.276   3.575 -25.116  1.00  1.860          C  
ATOM  12140  C   ILE A 826      -3.978   4.124 -26.487  1.00  1.910          C  
ATOM  12141  O   ILE A 826      -3.246   3.507 -27.262  1.00  1.940          O  
ATOM  12142  CB  ILE A 826      -2.930   3.406 -24.408  1.00  2.600          C  
ATOM  12143  CG1 ILE A 826      -3.147   2.945 -22.964  1.00  2.600          C  
ATOM  12144  CG2 ILE A 826      -2.144   4.753 -24.478  1.00  2.600          C  
ATOM  12145  CD1 ILE A 826      -1.913   2.528 -22.277  1.00  2.600          C  
ATOM  12146  H   ILE A 826      -4.568   1.472 -25.527  1.00  2.210          H  
ATOM  12147  HA  ILE A 826      -4.863   4.302 -24.569  1.00  2.230          H  
ATOM  12148  HB  ILE A 826      -2.366   2.627 -24.904  1.00  3.120          H  
ATOM  12149 1HG1 ILE A 826      -3.567   3.747 -22.409  1.00  3.120          H  
ATOM  12150 2HG1 ILE A 826      -3.842   2.106 -22.951  1.00  3.120          H  
ATOM  12151 1HG2 ILE A 826      -1.205   4.638 -24.007  1.00  3.120          H  
ATOM  12152 2HG2 ILE A 826      -1.960   5.063 -25.502  1.00  3.120          H  
ATOM  12153 3HG2 ILE A 826      -2.707   5.541 -23.973  1.00  3.120          H  
ATOM  12154 1HD1 ILE A 826      -2.156   2.240 -21.273  1.00  3.120          H  
ATOM  12155 2HD1 ILE A 826      -1.474   1.701 -22.803  1.00  3.120          H  
ATOM  12156 3HD1 ILE A 826      -1.223   3.323 -22.251  1.00  3.120          H  
ATOM  12157  N   GLU A 827      -4.472   5.314 -26.762  1.00  1.930          N  
ATOM  12158  CA  GLU A 827      -4.214   5.915 -28.053  1.00  2.000          C  
ATOM  12159  C   GLU A 827      -2.940   6.769 -27.933  1.00  2.020          C  
ATOM  12160  O   GLU A 827      -2.803   7.578 -27.000  1.00  2.060          O  
ATOM  12161  CB  GLU A 827      -5.459   6.673 -28.512  1.00  2.770          C  
ATOM  12162  CG  GLU A 827      -5.493   7.109 -29.953  1.00  2.770          C  
ATOM  12163  CD  GLU A 827      -6.761   7.790 -30.236  1.00  2.770          C  
ATOM  12164  OE1 GLU A 827      -7.559   7.816 -29.338  1.00  2.770          O  
ATOM  12165  OE2 GLU A 827      -6.941   8.339 -31.309  1.00  2.770          O  
ATOM  12166  H   GLU A 827      -5.057   5.781 -26.054  1.00  2.320          H  
ATOM  12167  HA  GLU A 827      -4.005   5.137 -28.775  1.00  2.400          H  
ATOM  12168 1HB  GLU A 827      -6.336   6.050 -28.333  1.00  3.330          H  
ATOM  12169 2HB  GLU A 827      -5.575   7.568 -27.912  1.00  3.330          H  
ATOM  12170 1HG  GLU A 827      -4.660   7.734 -30.188  1.00  3.330          H  
ATOM  12171 2HG  GLU A 827      -5.425   6.221 -30.578  1.00  3.330          H  
ATOM  12172  N   THR A 828      -2.019   6.597 -28.885  1.00  2.020          N  
ATOM  12173  CA  THR A 828      -0.734   7.313 -28.897  1.00  2.030          C  
ATOM  12174  C   THR A 828      -0.698   8.274 -30.052  1.00  2.160          C  
ATOM  12175  O   THR A 828      -0.460   7.901 -31.202  1.00  2.430          O  
ATOM  12176  CB  THR A 828       0.438   6.358 -29.031  1.00  2.840          C  
ATOM  12177  OG1 THR A 828       0.267   5.583 -30.195  1.00  2.840          O  
ATOM  12178  CG2 THR A 828       0.457   5.480 -27.833  1.00  2.840          C  
ATOM  12179  H   THR A 828      -2.226   5.906 -29.618  1.00  2.420          H  
ATOM  12180  HA  THR A 828      -0.629   7.877 -27.975  1.00  2.440          H  
ATOM  12181  HB  THR A 828       1.365   6.903 -29.115  1.00  3.410          H  
ATOM  12182  HG1 THR A 828       0.323   6.181 -30.975  1.00  3.410          H  
ATOM  12183 1HG2 THR A 828       1.263   4.771 -27.907  1.00  3.410          H  
ATOM  12184 2HG2 THR A 828       0.578   6.086 -26.944  1.00  3.410          H  
ATOM  12185 3HG2 THR A 828      -0.488   4.959 -27.787  1.00  3.410          H  
ATOM  12186  N   THR A 829      -0.985   9.513 -29.710  1.00  2.100          N  
ATOM  12187  CA  THR A 829      -1.203  10.607 -30.624  1.00  2.160          C  
ATOM  12188  C   THR A 829      -1.170  11.993 -30.014  1.00  2.310          C  
ATOM  12189  O   THR A 829      -1.344  12.158 -28.802  1.00  2.350          O  
ATOM  12190  CB  THR A 829      -2.537  10.439 -31.278  1.00  3.000          C  
ATOM  12191  OG1 THR A 829      -2.760  11.558 -32.138  1.00  3.000          O  
ATOM  12192  CG2 THR A 829      -3.591  10.323 -30.230  1.00  3.000          C  
ATOM  12193  H   THR A 829      -1.119   9.693 -28.730  1.00  2.520          H  
ATOM  12194  HA  THR A 829      -0.431  10.559 -31.389  1.00  2.590          H  
ATOM  12195  HB  THR A 829      -2.518   9.542 -31.876  1.00  3.600          H  
ATOM  12196  HG1 THR A 829      -3.627  11.460 -32.568  1.00  3.600          H  
ATOM  12197 1HG2 THR A 829      -4.530  10.188 -30.730  1.00  3.600          H  
ATOM  12198 2HG2 THR A 829      -3.398   9.472 -29.593  1.00  3.600          H  
ATOM  12199 3HG2 THR A 829      -3.617  11.211 -29.617  1.00  3.600          H  
ATOM  12200  N   ALA A 830      -0.965  12.976 -30.905  1.00  2.480          N  
ATOM  12201  CA  ALA A 830      -1.048  14.413 -30.608  1.00  2.710          C  
ATOM  12202  C   ALA A 830      -2.459  14.776 -30.107  1.00  2.740          C  
ATOM  12203  O   ALA A 830      -2.635  15.737 -29.355  1.00  3.060          O  
ATOM  12204  CB  ALA A 830      -0.709  15.233 -31.853  1.00  3.700          C  
ATOM  12205  H   ALA A 830      -0.810  12.690 -31.861  1.00  2.980          H  
ATOM  12206  HA  ALA A 830      -0.337  14.645 -29.831  1.00  3.250          H  
ATOM  12207 1HB  ALA A 830      -0.757  16.279 -31.602  1.00  4.440          H  
ATOM  12208 2HB  ALA A 830       0.290  14.989 -32.193  1.00  4.440          H  
ATOM  12209 3HB  ALA A 830      -1.433  15.009 -32.644  1.00  4.440          H  
ATOM  12210  N   HIS A 831      -3.460  14.026 -30.576  1.00  2.580          N  
ATOM  12211  CA  HIS A 831      -4.857  14.200 -30.182  1.00  2.620          C  
ATOM  12212  C   HIS A 831      -5.636  12.894 -30.392  1.00  2.500          C  
ATOM  12213  O   HIS A 831      -5.625  12.343 -31.501  1.00  2.520          O  
ATOM  12214  CB  HIS A 831      -5.552  15.299 -30.978  1.00  3.650          C  
ATOM  12215  CG  HIS A 831      -7.019  15.511 -30.552  1.00  3.650          C  
ATOM  12216  ND1 HIS A 831      -7.389  16.182 -29.370  1.00  3.650          N  
ATOM  12217  CD2 HIS A 831      -8.175  15.131 -31.145  1.00  3.650          C  
ATOM  12218  CE1 HIS A 831      -8.713  16.198 -29.286  1.00  3.650          C  
ATOM  12219  NE2 HIS A 831      -9.206  15.569 -30.343  1.00  3.650          N  
ATOM  12220  H   HIS A 831      -3.211  13.272 -31.216  1.00  3.100          H  
ATOM  12221  HA  HIS A 831      -4.872  14.482 -29.139  1.00  3.140          H  
ATOM  12222 1HB  HIS A 831      -4.998  16.231 -30.848  1.00  4.380          H  
ATOM  12223 2HB  HIS A 831      -5.525  15.056 -32.043  1.00  4.380          H  
ATOM  12224  HD2 HIS A 831      -8.264  14.582 -32.085  1.00  4.380          H  
ATOM  12225  HE1 HIS A 831      -9.298  16.650 -28.485  1.00  4.380          H  
ATOM  12226  HE2 HIS A 831     -10.190  15.429 -30.538  1.00  4.380          H  
ATOM  12227  N   PRO A 832      -6.410  12.406 -29.403  1.00  2.540          N  
ATOM  12228  CA  PRO A 832      -7.154  11.173 -29.451  1.00  2.480          C  
ATOM  12229  C   PRO A 832      -8.408  11.192 -30.295  1.00  2.450          C  
ATOM  12230  O   PRO A 832      -9.516  10.993 -29.796  1.00  2.680          O  
ATOM  12231  CB  PRO A 832      -7.480  10.962 -27.984  1.00  3.720          C  
ATOM  12232  CG  PRO A 832      -7.586  12.310 -27.418  1.00  3.720          C  
ATOM  12233  CD  PRO A 832      -6.501  13.060 -28.094  1.00  3.720          C  
ATOM  12234  HA  PRO A 832      -6.494  10.382 -29.796  1.00  2.980          H  
ATOM  12235 1HB  PRO A 832      -8.388  10.476 -27.922  1.00  4.460          H  
ATOM  12236 2HB  PRO A 832      -6.732  10.313 -27.524  1.00  4.460          H  
ATOM  12237 1HG  PRO A 832      -8.586  12.727 -27.629  1.00  4.460          H  
ATOM  12238 2HG  PRO A 832      -7.473  12.282 -26.328  1.00  4.460          H  
ATOM  12239 1HD  PRO A 832      -6.761  14.090 -28.128  1.00  4.460          H  
ATOM  12240 2HD  PRO A 832      -5.605  12.868 -27.560  1.00  4.460          H  
ATOM  12241  N   VAL A 833      -8.224  11.376 -31.590  1.00  2.400          N  
ATOM  12242  CA  VAL A 833      -9.334  11.394 -32.530  1.00  2.420          C  
ATOM  12243  C   VAL A 833     -10.217  10.127 -32.437  1.00  2.440          C  
ATOM  12244  O   VAL A 833     -11.424  10.208 -32.670  1.00  2.560          O  
ATOM  12245  CB  VAL A 833      -8.796  11.632 -33.963  1.00  3.380          C  
ATOM  12246  CG1 VAL A 833      -7.974  10.445 -34.458  1.00  3.380          C  
ATOM  12247  CG2 VAL A 833      -9.943  11.899 -34.911  1.00  3.380          C  
ATOM  12248  H   VAL A 833      -7.266  11.541 -31.900  1.00  2.880          H  
ATOM  12249  HA  VAL A 833      -9.959  12.252 -32.280  1.00  2.900          H  
ATOM  12250  HB  VAL A 833      -8.145  12.498 -33.939  1.00  4.060          H  
ATOM  12251 1HG1 VAL A 833      -7.590  10.662 -35.456  1.00  4.060          H  
ATOM  12252 2HG1 VAL A 833      -7.143  10.272 -33.775  1.00  4.060          H  
ATOM  12253 3HG1 VAL A 833      -8.591   9.564 -34.510  1.00  4.060          H  
ATOM  12254 1HG2 VAL A 833      -9.548  12.095 -35.904  1.00  4.060          H  
ATOM  12255 2HG2 VAL A 833     -10.605  11.033 -34.953  1.00  4.060          H  
ATOM  12256 3HG2 VAL A 833     -10.504  12.765 -34.563  1.00  4.060          H  
ATOM  12257  N   LEU A 834      -9.634   8.955 -32.118  1.00  2.360          N  
ATOM  12258  CA  LEU A 834     -10.408   7.719 -31.997  1.00  2.350          C  
ATOM  12259  C   LEU A 834     -10.866   7.414 -30.577  1.00  2.260          C  
ATOM  12260  O   LEU A 834     -11.517   6.389 -30.361  1.00  2.280          O  
ATOM  12261  CB  LEU A 834      -9.600   6.495 -32.471  1.00  3.290          C  
ATOM  12262  CG  LEU A 834      -9.183   6.418 -33.942  1.00  3.290          C  
ATOM  12263  CD1 LEU A 834      -8.279   5.230 -34.102  1.00  3.290          C  
ATOM  12264  CD2 LEU A 834     -10.420   6.246 -34.852  1.00  3.290          C  
ATOM  12265  H   LEU A 834      -8.621   8.899 -31.937  1.00  2.830          H  
ATOM  12266  HA  LEU A 834     -11.298   7.820 -32.610  1.00  2.820          H  
ATOM  12267 1HB  LEU A 834      -8.690   6.453 -31.876  1.00  3.950          H  
ATOM  12268 2HB  LEU A 834     -10.178   5.598 -32.251  1.00  3.950          H  
ATOM  12269  HG  LEU A 834      -8.642   7.307 -34.217  1.00  3.950          H  
ATOM  12270 1HD1 LEU A 834      -7.974   5.155 -35.114  1.00  3.950          H  
ATOM  12271 2HD1 LEU A 834      -7.406   5.342 -33.461  1.00  3.950          H  
ATOM  12272 3HD1 LEU A 834      -8.806   4.357 -33.830  1.00  3.950          H  
ATOM  12273 1HD2 LEU A 834     -10.098   6.171 -35.892  1.00  3.950          H  
ATOM  12274 2HD2 LEU A 834     -10.956   5.335 -34.576  1.00  3.950          H  
ATOM  12275 3HD2 LEU A 834     -11.084   7.101 -34.751  1.00  3.950          H  
ATOM  12276  N   ALA A 835     -10.548   8.250 -29.588  1.00  2.190          N  
ATOM  12277  CA  ALA A 835     -10.949   7.882 -28.239  1.00  2.140          C  
ATOM  12278  C   ALA A 835     -12.440   7.767 -28.112  1.00  2.180          C  
ATOM  12279  O   ALA A 835     -12.894   6.954 -27.323  1.00  2.180          O  
ATOM  12280  CB  ALA A 835     -10.436   8.825 -27.196  1.00  3.020          C  
ATOM  12281  H   ALA A 835     -10.038   9.122 -29.764  1.00  2.630          H  
ATOM  12282  HA  ALA A 835     -10.524   6.909 -28.026  1.00  2.570          H  
ATOM  12283 1HB  ALA A 835     -10.742   8.475 -26.211  1.00  3.620          H  
ATOM  12284 2HB  ALA A 835      -9.373   8.808 -27.257  1.00  3.620          H  
ATOM  12285 3HB  ALA A 835     -10.825   9.829 -27.369  1.00  3.620          H  
ATOM  12286  N   LEU A 836     -13.222   8.574 -28.828  1.00  2.230          N  
ATOM  12287  CA  LEU A 836     -14.661   8.449 -28.667  1.00  2.280          C  
ATOM  12288  C   LEU A 836     -15.092   7.077 -29.159  1.00  2.330          C  
ATOM  12289  O   LEU A 836     -15.928   6.424 -28.535  1.00  2.320          O  
ATOM  12290  CB  LEU A 836     -15.383   9.542 -29.457  1.00  3.170          C  
ATOM  12291  CG  LEU A 836     -15.195  11.000 -28.948  1.00  3.170          C  
ATOM  12292  CD1 LEU A 836     -15.805  11.951 -29.965  1.00  3.170          C  
ATOM  12293  CD2 LEU A 836     -15.863  11.181 -27.577  1.00  3.170          C  
ATOM  12294  H   LEU A 836     -12.823   9.246 -29.470  1.00  2.680          H  
ATOM  12295  HA  LEU A 836     -14.907   8.514 -27.609  1.00  2.740          H  
ATOM  12296 1HB  LEU A 836     -15.038   9.504 -30.488  1.00  3.810          H  
ATOM  12297 2HB  LEU A 836     -16.451   9.319 -29.446  1.00  3.810          H  
ATOM  12298  HG  LEU A 836     -14.130  11.224 -28.862  1.00  3.810          H  
ATOM  12299 1HD1 LEU A 836     -15.669  12.979 -29.629  1.00  3.810          H  
ATOM  12300 2HD1 LEU A 836     -15.311  11.818 -30.929  1.00  3.810          H  
ATOM  12301 3HD1 LEU A 836     -16.868  11.743 -30.070  1.00  3.810          H  
ATOM  12302 1HD2 LEU A 836     -15.727  12.209 -27.244  1.00  3.810          H  
ATOM  12303 2HD2 LEU A 836     -16.928  10.966 -27.658  1.00  3.810          H  
ATOM  12304 3HD2 LEU A 836     -15.420  10.515 -26.835  1.00  3.810          H  
ATOM  12305  N   ALA A 837     -14.499   6.639 -30.277  1.00  2.400          N  
ATOM  12306  CA  ALA A 837     -14.792   5.332 -30.850  1.00  2.460          C  
ATOM  12307  C   ALA A 837     -14.404   4.230 -29.877  1.00  2.370          C  
ATOM  12308  O   ALA A 837     -15.133   3.247 -29.709  1.00  2.390          O  
ATOM  12309  CB  ALA A 837     -14.039   5.172 -32.149  1.00  3.420          C  
ATOM  12310  H   ALA A 837     -13.846   7.251 -30.744  1.00  2.880          H  
ATOM  12311  HA  ALA A 837     -15.867   5.268 -31.036  1.00  2.950          H  
ATOM  12312 1HB  ALA A 837     -14.276   4.206 -32.584  1.00  4.100          H  
ATOM  12313 2HB  ALA A 837     -14.341   5.967 -32.814  1.00  4.100          H  
ATOM  12314 3HB  ALA A 837     -12.971   5.234 -31.973  1.00  4.100          H  
ATOM  12315  N   LEU A 838     -13.254   4.404 -29.213  1.00  2.290          N  
ATOM  12316  CA  LEU A 838     -12.828   3.435 -28.226  1.00  2.210          C  
ATOM  12317  C   LEU A 838     -13.785   3.456 -27.048  1.00  2.190          C  
ATOM  12318  O   LEU A 838     -14.173   2.414 -26.548  1.00  2.220          O  
ATOM  12319  CB  LEU A 838     -11.405   3.730 -27.724  1.00  3.130          C  
ATOM  12320  CG  LEU A 838     -10.205   3.508 -28.675  1.00  3.130          C  
ATOM  12321  CD1 LEU A 838      -8.938   4.093 -28.018  1.00  3.130          C  
ATOM  12322  CD2 LEU A 838     -10.029   2.014 -28.921  1.00  3.130          C  
ATOM  12323  H   LEU A 838     -12.671   5.213 -29.436  1.00  2.750          H  
ATOM  12324  HA  LEU A 838     -12.870   2.444 -28.669  1.00  2.650          H  
ATOM  12325 1HB  LEU A 838     -11.383   4.768 -27.442  1.00  3.750          H  
ATOM  12326 2HB  LEU A 838     -11.229   3.131 -26.842  1.00  3.750          H  
ATOM  12327  HG  LEU A 838     -10.376   4.029 -29.621  1.00  3.750          H  
ATOM  12328 1HD1 LEU A 838      -8.086   3.959 -28.668  1.00  3.750          H  
ATOM  12329 2HD1 LEU A 838      -9.066   5.157 -27.841  1.00  3.750          H  
ATOM  12330 3HD1 LEU A 838      -8.746   3.597 -27.073  1.00  3.750          H  
ATOM  12331 1HD2 LEU A 838      -9.187   1.839 -29.570  1.00  3.750          H  
ATOM  12332 2HD2 LEU A 838      -9.869   1.498 -27.981  1.00  3.750          H  
ATOM  12333 3HD2 LEU A 838     -10.910   1.633 -29.388  1.00  3.750          H  
ATOM  12334  N   GLU A 839     -14.228   4.621 -26.591  1.00  2.160          N  
ATOM  12335  CA  GLU A 839     -15.143   4.600 -25.460  1.00  2.130          C  
ATOM  12336  C   GLU A 839     -16.412   3.846 -25.840  1.00  2.210          C  
ATOM  12337  O   GLU A 839     -16.881   2.976 -25.105  1.00  2.230          O  
ATOM  12338  CB  GLU A 839     -15.494   6.024 -25.016  1.00  2.990          C  
ATOM  12339  CG  GLU A 839     -14.357   6.793 -24.336  1.00  2.990          C  
ATOM  12340  CD  GLU A 839     -14.708   8.234 -24.069  1.00  2.990          C  
ATOM  12341  OE1 GLU A 839     -15.758   8.657 -24.496  1.00  2.990          O  
ATOM  12342  OE2 GLU A 839     -13.926   8.915 -23.449  1.00  2.990          O  
ATOM  12343  H   GLU A 839     -13.889   5.502 -26.977  1.00  2.590          H  
ATOM  12344  HA  GLU A 839     -14.673   4.083 -24.626  1.00  2.560          H  
ATOM  12345 1HB  GLU A 839     -15.813   6.603 -25.883  1.00  3.590          H  
ATOM  12346 2HB  GLU A 839     -16.330   5.987 -24.318  1.00  3.590          H  
ATOM  12347 1HG  GLU A 839     -14.133   6.304 -23.387  1.00  3.590          H  
ATOM  12348 2HG  GLU A 839     -13.470   6.746 -24.945  1.00  3.590          H  
ATOM  12349  N   GLU A 840     -16.914   4.060 -27.053  1.00  2.290          N  
ATOM  12350  CA  GLU A 840     -18.126   3.369 -27.456  1.00  2.390          C  
ATOM  12351  C   GLU A 840     -17.973   1.845 -27.486  1.00  2.450          C  
ATOM  12352  O   GLU A 840     -18.836   1.135 -26.964  1.00  2.500          O  
ATOM  12353  CB  GLU A 840     -18.549   3.856 -28.844  1.00  3.310          C  
ATOM  12354  CG  GLU A 840     -19.080   5.296 -28.892  1.00  3.310          C  
ATOM  12355  CD  GLU A 840     -19.244   5.818 -30.297  1.00  3.310          C  
ATOM  12356  OE1 GLU A 840     -18.709   5.210 -31.197  1.00  3.310          O  
ATOM  12357  OE2 GLU A 840     -19.906   6.812 -30.473  1.00  3.310          O  
ATOM  12358  H   GLU A 840     -16.494   4.772 -27.662  1.00  2.750          H  
ATOM  12359  HA  GLU A 840     -18.908   3.618 -26.741  1.00  2.870          H  
ATOM  12360 1HB  GLU A 840     -17.702   3.784 -29.525  1.00  3.970          H  
ATOM  12361 2HB  GLU A 840     -19.324   3.202 -29.215  1.00  3.970          H  
ATOM  12362 1HG  GLU A 840     -20.047   5.329 -28.393  1.00  3.970          H  
ATOM  12363 2HG  GLU A 840     -18.403   5.945 -28.346  1.00  3.970          H  
ATOM  12364  N   THR A 841     -16.850   1.335 -28.008  1.00  2.450          N  
ATOM  12365  CA  THR A 841     -16.674  -0.115 -28.118  1.00  2.530          C  
ATOM  12366  C   THR A 841     -16.037  -0.785 -26.913  1.00  2.540          C  
ATOM  12367  O   THR A 841     -16.199  -1.990 -26.704  1.00  2.760          O  
ATOM  12368  CB  THR A 841     -15.821  -0.436 -29.334  1.00  3.510          C  
ATOM  12369  OG1 THR A 841     -14.544   0.156 -29.180  1.00  3.510          O  
ATOM  12370  CG2 THR A 841     -16.461   0.115 -30.545  1.00  3.510          C  
ATOM  12371  H   THR A 841     -16.151   1.963 -28.433  1.00  2.940          H  
ATOM  12372  HA  THR A 841     -17.659  -0.558 -28.258  1.00  3.040          H  
ATOM  12373  HB  THR A 841     -15.704  -1.508 -29.421  1.00  4.210          H  
ATOM  12374  HG1 THR A 841     -13.974  -0.142 -29.889  1.00  4.210          H  
ATOM  12375 1HG2 THR A 841     -15.835  -0.120 -31.392  1.00  4.210          H  
ATOM  12376 2HG2 THR A 841     -17.444  -0.337 -30.659  1.00  4.210          H  
ATOM  12377 3HG2 THR A 841     -16.569   1.193 -30.467  1.00  4.210          H  
ATOM  12378  N   ILE A 842     -15.355  -0.013 -26.093  1.00  2.370          N  
ATOM  12379  CA  ILE A 842     -14.719  -0.515 -24.900  1.00  2.400          C  
ATOM  12380  C   ILE A 842     -15.654  -0.445 -23.708  1.00  2.380          C  
ATOM  12381  O   ILE A 842     -15.665  -1.364 -22.891  1.00  2.500          O  
ATOM  12382  CB  ILE A 842     -13.384   0.205 -24.644  1.00  3.350          C  
ATOM  12383  CG1 ILE A 842     -12.406   0.018 -25.880  1.00  3.350          C  
ATOM  12384  CG2 ILE A 842     -12.724  -0.254 -23.379  1.00  3.350          C  
ATOM  12385  CD1 ILE A 842     -12.127  -1.391 -26.272  1.00  3.350          C  
ATOM  12386  H   ILE A 842     -15.200   0.959 -26.347  1.00  2.840          H  
ATOM  12387  HA  ILE A 842     -14.506  -1.562 -25.049  1.00  2.880          H  
ATOM  12388  HB  ILE A 842     -13.586   1.253 -24.556  1.00  4.020          H  
ATOM  12389 1HG1 ILE A 842     -12.800   0.515 -26.754  1.00  4.020          H  
ATOM  12390 2HG1 ILE A 842     -11.458   0.478 -25.618  1.00  4.020          H  
ATOM  12391 1HG2 ILE A 842     -11.789   0.279 -23.222  1.00  4.020          H  
ATOM  12392 2HG2 ILE A 842     -13.378  -0.077 -22.531  1.00  4.020          H  
ATOM  12393 3HG2 ILE A 842     -12.522  -1.290 -23.463  1.00  4.020          H  
ATOM  12394 1HD1 ILE A 842     -11.423  -1.391 -27.074  1.00  4.020          H  
ATOM  12395 2HD1 ILE A 842     -11.711  -1.912 -25.459  1.00  4.020          H  
ATOM  12396 3HD1 ILE A 842     -13.028  -1.895 -26.597  1.00  4.020          H  
ATOM  12397  N   GLU A 843     -16.375   0.667 -23.536  1.00  2.350          N  
ATOM  12398  CA  GLU A 843     -17.261   0.774 -22.396  1.00  2.420          C  
ATOM  12399  C   GLU A 843     -18.624   0.107 -22.638  1.00  2.680          C  
ATOM  12400  O   GLU A 843     -19.191  -0.454 -21.701  1.00  2.860          O  
ATOM  12401  CB  GLU A 843     -17.440   2.234 -21.973  1.00  3.360          C  
ATOM  12402  CG  GLU A 843     -16.150   2.878 -21.436  1.00  3.360          C  
ATOM  12403  CD  GLU A 843     -16.329   4.305 -20.989  1.00  3.360          C  
ATOM  12404  OE1 GLU A 843     -17.376   4.856 -21.227  1.00  3.360          O  
ATOM  12405  OE2 GLU A 843     -15.415   4.838 -20.400  1.00  3.360          O  
ATOM  12406  H   GLU A 843     -16.349   1.449 -24.190  1.00  2.820          H  
ATOM  12407  HA  GLU A 843     -16.791   0.256 -21.560  1.00  2.900          H  
ATOM  12408 1HB  GLU A 843     -17.802   2.823 -22.809  1.00  4.030          H  
ATOM  12409 2HB  GLU A 843     -18.191   2.290 -21.187  1.00  4.030          H  
ATOM  12410 1HG  GLU A 843     -15.783   2.284 -20.600  1.00  4.030          H  
ATOM  12411 2HG  GLU A 843     -15.397   2.843 -22.227  1.00  4.030          H  
ATOM  12412  N   ALA A 844     -19.178   0.099 -23.873  1.00  2.900          N  
ATOM  12413  CA  ALA A 844     -20.491  -0.539 -24.053  1.00  3.480          C  
ATOM  12414  C   ALA A 844     -20.353  -2.050 -24.267  1.00  4.050          C  
ATOM  12415  O   ALA A 844     -20.736  -2.586 -25.320  1.00  4.580          O  
ATOM  12416  CB  ALA A 844     -21.237   0.069 -25.224  1.00  4.640          C  
ATOM  12417  H   ALA A 844     -18.756   0.552 -24.689  1.00  3.480          H  
ATOM  12418  HA  ALA A 844     -21.071  -0.374 -23.145  1.00  4.180          H  
ATOM  12419 1HB  ALA A 844     -22.217  -0.398 -25.312  1.00  5.570          H  
ATOM  12420 2HB  ALA A 844     -21.355   1.139 -25.062  1.00  5.570          H  
ATOM  12421 3HB  ALA A 844     -20.678  -0.101 -26.131  1.00  5.570          H  
ATOM  12422  N   THR A 845     -19.775  -2.694 -23.260  1.00  4.070          N  
ATOM  12423  CA  THR A 845     -19.508  -4.120 -23.170  1.00  4.560          C  
ATOM  12424  C   THR A 845     -18.975  -4.493 -21.805  1.00  4.710          C  
ATOM  12425  O   THR A 845     -18.285  -3.712 -21.153  1.00  5.140          O  
ATOM  12426  CB  THR A 845     -18.521  -4.601 -24.233  1.00  6.190          C  
ATOM  12427  OG1 THR A 845     -18.263  -6.021 -24.039  1.00  6.190          O  
ATOM  12428  CG2 THR A 845     -17.243  -3.808 -24.217  1.00  6.190          C  
ATOM  12429  H   THR A 845     -19.528  -2.105 -22.463  1.00  4.880          H  
ATOM  12430  HA  THR A 845     -20.446  -4.654 -23.319  1.00  5.470          H  
ATOM  12431  HB  THR A 845     -18.979  -4.474 -25.210  1.00  7.430          H  
ATOM  12432  HG1 THR A 845     -17.760  -6.184 -23.180  1.00  7.430          H  
ATOM  12433 1HG2 THR A 845     -16.596  -4.171 -25.003  1.00  7.430          H  
ATOM  12434 2HG2 THR A 845     -17.459  -2.758 -24.390  1.00  7.430          H  
ATOM  12435 3HG2 THR A 845     -16.745  -3.918 -23.256  1.00  7.430          H  
ATOM  12436  N   GLY A 846     -19.244  -5.705 -21.370  1.00  4.670          N  
ATOM  12437  CA  GLY A 846     -18.611  -6.146 -20.147  1.00  4.640          C  
ATOM  12438  C   GLY A 846     -17.258  -6.734 -20.530  1.00  3.990          C  
ATOM  12439  O   GLY A 846     -16.943  -6.784 -21.725  1.00  4.190          O  
ATOM  12440  H   GLY A 846     -19.841  -6.321 -21.908  1.00  5.600          H  
ATOM  12441 1HA  GLY A 846     -18.492  -5.306 -19.461  1.00  5.570          H  
ATOM  12442 2HA  GLY A 846     -19.241  -6.900 -19.675  1.00  5.570          H  
ATOM  12443  N   SER A 847     -16.483  -7.240 -19.552  1.00  3.580          N  
ATOM  12444  CA  SER A 847     -16.798  -7.166 -18.122  1.00  3.270          C  
ATOM  12445  C   SER A 847     -16.015  -6.074 -17.383  1.00  2.840          C  
ATOM  12446  O   SER A 847     -16.462  -5.599 -16.339  1.00  2.810          O  
ATOM  12447  CB  SER A 847     -16.482  -8.496 -17.479  1.00  4.700          C  
ATOM  12448  OG  SER A 847     -15.110  -8.769 -17.570  1.00  4.700          O  
ATOM  12449  H   SER A 847     -15.628  -7.713 -19.805  1.00  4.300          H  
ATOM  12450  HA  SER A 847     -17.852  -6.967 -17.976  1.00  3.920          H  
ATOM  12451 1HB  SER A 847     -16.781  -8.476 -16.430  1.00  5.640          H  
ATOM  12452 2HB  SER A 847     -17.048  -9.286 -17.969  1.00  5.640          H  
ATOM  12453  HG  SER A 847     -14.978  -9.610 -17.120  1.00  5.640          H  
ATOM  12454  N   ASP A 848     -14.852  -5.679 -17.916  1.00  2.730          N  
ATOM  12455  CA  ASP A 848     -13.959  -4.717 -17.251  1.00  2.540          C  
ATOM  12456  C   ASP A 848     -12.949  -4.093 -18.224  1.00  2.450          C  
ATOM  12457  O   ASP A 848     -12.045  -4.787 -18.686  1.00  2.830          O  
ATOM  12458  CB  ASP A 848     -13.212  -5.413 -16.091  1.00  3.630          C  
ATOM  12459  CG  ASP A 848     -12.322  -4.475 -15.217  1.00  3.630          C  
ATOM  12460  OD1 ASP A 848     -12.111  -3.352 -15.610  1.00  3.630          O  
ATOM  12461  OD2 ASP A 848     -11.870  -4.907 -14.165  1.00  3.630          O  
ATOM  12462  H   ASP A 848     -14.557  -6.082 -18.791  1.00  3.280          H  
ATOM  12463  HA  ASP A 848     -14.568  -3.915 -16.834  1.00  3.050          H  
ATOM  12464 1HB  ASP A 848     -13.941  -5.892 -15.436  1.00  4.360          H  
ATOM  12465 2HB  ASP A 848     -12.586  -6.202 -16.500  1.00  4.360          H  
ATOM  12466  N   ALA A 849     -13.127  -2.822 -18.602  1.00  2.250          N  
ATOM  12467  CA  ALA A 849     -12.196  -2.212 -19.559  1.00  2.150          C  
ATOM  12468  C   ALA A 849     -12.131  -0.674 -19.412  1.00  2.000          C  
ATOM  12469  O   ALA A 849     -13.063  -0.047 -18.887  1.00  2.060          O  
ATOM  12470  CB  ALA A 849     -12.572  -2.625 -20.963  1.00  3.050          C  
ATOM  12471  H   ALA A 849     -13.898  -2.294 -18.221  1.00  2.700          H  
ATOM  12472  HA  ALA A 849     -11.200  -2.599 -19.347  1.00  2.580          H  
ATOM  12473 1HB  ALA A 849     -11.835  -2.225 -21.632  1.00  3.660          H  
ATOM  12474 2HB  ALA A 849     -12.565  -3.713 -21.037  1.00  3.660          H  
ATOM  12475 3HB  ALA A 849     -13.566  -2.247 -21.212  1.00  3.660          H  
ATOM  12476  N   ARG A 850     -11.015  -0.079 -19.883  1.00  1.900          N  
ATOM  12477  CA  ARG A 850     -10.772   1.380 -19.834  1.00  1.870          C  
ATOM  12478  C   ARG A 850     -10.119   1.971 -21.100  1.00  1.860          C  
ATOM  12479  O   ARG A 850      -9.333   1.299 -21.777  1.00  1.890          O  
ATOM  12480  CB  ARG A 850      -9.875   1.742 -18.648  1.00  2.630          C  
ATOM  12481  CG  ARG A 850     -10.437   1.474 -17.243  1.00  2.630          C  
ATOM  12482  CD  ARG A 850     -11.552   2.413 -16.884  1.00  2.630          C  
ATOM  12483  NE  ARG A 850     -12.009   2.230 -15.509  1.00  2.630          N  
ATOM  12484  CZ  ARG A 850     -12.944   1.341 -15.100  1.00  2.630          C  
ATOM  12485  NH1 ARG A 850     -13.536   0.524 -15.951  1.00  2.630          N  
ATOM  12486  NH2 ARG A 850     -13.275   1.286 -13.816  1.00  2.630          N  
ATOM  12487  H   ARG A 850     -10.317  -0.688 -20.320  1.00  2.280          H  
ATOM  12488  HA  ARG A 850     -11.735   1.872 -19.712  1.00  2.240          H  
ATOM  12489 1HB  ARG A 850      -8.936   1.194 -18.729  1.00  3.160          H  
ATOM  12490 2HB  ARG A 850      -9.630   2.804 -18.695  1.00  3.160          H  
ATOM  12491 1HG  ARG A 850     -10.795   0.452 -17.167  1.00  3.160          H  
ATOM  12492 2HG  ARG A 850      -9.639   1.620 -16.527  1.00  3.160          H  
ATOM  12493 1HD  ARG A 850     -11.191   3.437 -16.979  1.00  3.160          H  
ATOM  12494 2HD  ARG A 850     -12.399   2.272 -17.547  1.00  3.160          H  
ATOM  12495  HE  ARG A 850     -11.555   2.810 -14.788  1.00  3.160          H  
ATOM  12496 1HH1 ARG A 850     -13.303   0.521 -16.960  1.00  3.160          H  
ATOM  12497 2HH1 ARG A 850     -14.227  -0.127 -15.616  1.00  3.160          H  
ATOM  12498 1HH2 ARG A 850     -12.850   1.919 -13.150  1.00  3.160          H  
ATOM  12499 2HH2 ARG A 850     -13.968   0.622 -13.503  1.00  3.160          H  
ATOM  12500  N   VAL A 851     -10.431   3.255 -21.370  1.00  1.850          N  
ATOM  12501  CA  VAL A 851      -9.903   4.024 -22.511  1.00  1.840          C  
ATOM  12502  C   VAL A 851      -9.191   5.326 -22.137  1.00  1.810          C  
ATOM  12503  O   VAL A 851      -9.729   6.135 -21.378  1.00  1.800          O  
ATOM  12504  CB  VAL A 851     -11.063   4.400 -23.465  1.00  2.580          C  
ATOM  12505  CG1 VAL A 851     -10.572   5.265 -24.649  1.00  2.580          C  
ATOM  12506  CG2 VAL A 851     -11.681   3.156 -23.963  1.00  2.580          C  
ATOM  12507  H   VAL A 851     -11.080   3.723 -20.748  1.00  2.220          H  
ATOM  12508  HA  VAL A 851      -9.193   3.394 -23.049  1.00  2.210          H  
ATOM  12509  HB  VAL A 851     -11.806   4.988 -22.923  1.00  3.100          H  
ATOM  12510 1HG1 VAL A 851     -11.418   5.506 -25.287  1.00  3.100          H  
ATOM  12511 2HG1 VAL A 851     -10.136   6.195 -24.295  1.00  3.100          H  
ATOM  12512 3HG1 VAL A 851      -9.831   4.714 -25.215  1.00  3.100          H  
ATOM  12513 1HG2 VAL A 851     -12.488   3.402 -24.612  1.00  3.100          H  
ATOM  12514 2HG2 VAL A 851     -10.941   2.574 -24.499  1.00  3.100          H  
ATOM  12515 3HG2 VAL A 851     -12.057   2.588 -23.128  1.00  3.100          H  
ATOM  12516  N   THR A 852      -8.006   5.541 -22.718  1.00  1.810          N  
ATOM  12517  CA  THR A 852      -7.257   6.790 -22.524  1.00  1.790          C  
ATOM  12518  C   THR A 852      -6.459   7.183 -23.746  1.00  1.820          C  
ATOM  12519  O   THR A 852      -6.042   6.333 -24.535  1.00  1.870          O  
ATOM  12520  CB  THR A 852      -6.272   6.738 -21.340  1.00  2.510          C  
ATOM  12521  OG1 THR A 852      -5.641   8.040 -21.168  1.00  2.510          O  
ATOM  12522  CG2 THR A 852      -5.198   5.692 -21.521  1.00  2.510          C  
ATOM  12523  H   THR A 852      -7.620   4.802 -23.317  1.00  2.170          H  
ATOM  12524  HA  THR A 852      -7.972   7.588 -22.326  1.00  2.150          H  
ATOM  12525  HB  THR A 852      -6.837   6.503 -20.439  1.00  3.020          H  
ATOM  12526  HG1 THR A 852      -4.999   8.244 -21.923  1.00  3.020          H  
ATOM  12527 1HG2 THR A 852      -4.544   5.692 -20.650  1.00  3.020          H  
ATOM  12528 2HG2 THR A 852      -5.665   4.713 -21.632  1.00  3.020          H  
ATOM  12529 3HG2 THR A 852      -4.610   5.922 -22.406  1.00  3.020          H  
ATOM  12530  N   GLY A 853      -6.259   8.481 -23.900  1.00  1.860          N  
ATOM  12531  CA  GLY A 853      -5.388   8.989 -24.941  1.00  1.950          C  
ATOM  12532  C   GLY A 853      -4.074   9.332 -24.281  1.00  2.040          C  
ATOM  12533  O   GLY A 853      -3.858   8.966 -23.113  1.00  2.080          O  
ATOM  12534  H   GLY A 853      -6.677   9.121 -23.232  1.00  2.230          H  
ATOM  12535 1HA  GLY A 853      -5.235   8.245 -25.719  1.00  2.340          H  
ATOM  12536 2HA  GLY A 853      -5.821   9.879 -25.397  1.00  2.340          H  
ATOM  12537  N   THR A 854      -3.229  10.073 -25.005  1.00  2.200          N  
ATOM  12538  CA  THR A 854      -1.931  10.490 -24.494  1.00  2.440          C  
ATOM  12539  C   THR A 854      -1.888  12.017 -24.454  1.00  2.370          C  
ATOM  12540  O   THR A 854      -2.025  12.586 -23.376  1.00  2.550          O  
ATOM  12541  CB  THR A 854      -0.756   9.962 -25.339  1.00  3.320          C  
ATOM  12542  OG1 THR A 854      -0.791   8.522 -25.391  1.00  3.320          O  
ATOM  12543  CG2 THR A 854       0.571  10.376 -24.658  1.00  3.320          C  
ATOM  12544  H   THR A 854      -3.496  10.332 -25.946  1.00  2.640          H  
ATOM  12545  HA  THR A 854      -1.812  10.122 -23.478  1.00  2.930          H  
ATOM  12546  HB  THR A 854      -0.806  10.363 -26.346  1.00  3.980          H  
ATOM  12547  HG1 THR A 854      -1.576   8.224 -25.939  1.00  3.980          H  
ATOM  12548 1HG2 THR A 854       1.403   9.992 -25.233  1.00  3.980          H  
ATOM  12549 2HG2 THR A 854       0.652  11.456 -24.588  1.00  3.980          H  
ATOM  12550 3HG2 THR A 854       0.597   9.953 -23.655  1.00  3.980          H  
ATOM  12551  N   LEU A 855      -1.745  12.689 -25.616  1.00  2.270          N  
ATOM  12552  CA  LEU A 855      -1.708  14.152 -25.668  1.00  2.200          C  
ATOM  12553  C   LEU A 855      -3.058  14.657 -26.137  1.00  2.190          C  
ATOM  12554  O   LEU A 855      -3.856  13.856 -26.612  1.00  2.390          O  
ATOM  12555  CB  LEU A 855      -0.609  14.639 -26.605  1.00  3.110          C  
ATOM  12556  CG  LEU A 855       0.830  14.155 -26.316  1.00  3.110          C  
ATOM  12557  CD1 LEU A 855       1.728  14.686 -27.429  1.00  3.110          C  
ATOM  12558  CD2 LEU A 855       1.304  14.630 -24.916  1.00  3.110          C  
ATOM  12559  H   LEU A 855      -1.659  12.211 -26.519  1.00  2.720          H  
ATOM  12560  HA  LEU A 855      -1.530  14.537 -24.686  1.00  2.640          H  
ATOM  12561 1HB  LEU A 855      -0.868  14.322 -27.596  1.00  3.730          H  
ATOM  12562 2HB  LEU A 855      -0.610  15.731 -26.592  1.00  3.730          H  
ATOM  12563  HG  LEU A 855       0.860  13.075 -26.347  1.00  3.730          H  
ATOM  12564 1HD1 LEU A 855       2.725  14.353 -27.276  1.00  3.730          H  
ATOM  12565 2HD1 LEU A 855       1.377  14.317 -28.383  1.00  3.730          H  
ATOM  12566 3HD1 LEU A 855       1.702  15.773 -27.424  1.00  3.730          H  
ATOM  12567 1HD2 LEU A 855       2.320  14.284 -24.737  1.00  3.730          H  
ATOM  12568 2HD2 LEU A 855       1.283  15.720 -24.871  1.00  3.730          H  
ATOM  12569 3HD2 LEU A 855       0.655  14.226 -24.139  1.00  3.730          H  
ATOM  12570  N   ARG A 856      -3.370  15.948 -25.955  1.00  2.080          N  
ATOM  12571  CA  ARG A 856      -4.653  16.459 -26.465  1.00  2.170          C  
ATOM  12572  C   ARG A 856      -4.475  17.788 -27.202  1.00  2.260          C  
ATOM  12573  O   ARG A 856      -3.486  18.496 -26.981  1.00  2.320          O  
ATOM  12574  CB  ARG A 856      -5.664  16.633 -25.333  1.00  3.000          C  
ATOM  12575  CG  ARG A 856      -6.070  15.359 -24.598  1.00  3.000          C  
ATOM  12576  CD  ARG A 856      -7.023  15.630 -23.477  1.00  3.000          C  
ATOM  12577  NE  ARG A 856      -6.374  16.278 -22.311  1.00  3.000          N  
ATOM  12578  CZ  ARG A 856      -7.004  16.908 -21.308  1.00  3.000          C  
ATOM  12579  NH1 ARG A 856      -8.316  17.049 -21.291  1.00  3.000          N  
ATOM  12580  NH2 ARG A 856      -6.258  17.380 -20.332  1.00  3.000          N  
ATOM  12581  H   ARG A 856      -2.701  16.603 -25.525  1.00  2.500          H  
ATOM  12582  HA  ARG A 856      -5.055  15.741 -27.173  1.00  2.600          H  
ATOM  12583 1HB  ARG A 856      -5.302  17.310 -24.616  1.00  3.600          H  
ATOM  12584 2HB  ARG A 856      -6.576  17.071 -25.745  1.00  3.600          H  
ATOM  12585 1HG  ARG A 856      -6.535  14.669 -25.301  1.00  3.600          H  
ATOM  12586 2HG  ARG A 856      -5.183  14.894 -24.169  1.00  3.600          H  
ATOM  12587 1HD  ARG A 856      -7.807  16.291 -23.843  1.00  3.600          H  
ATOM  12588 2HD  ARG A 856      -7.462  14.690 -23.148  1.00  3.600          H  
ATOM  12589  HE  ARG A 856      -5.355  16.219 -22.202  1.00  3.600          H  
ATOM  12590 1HH1 ARG A 856      -8.878  16.684 -22.042  1.00  3.600          H  
ATOM  12591 2HH1 ARG A 856      -8.761  17.531 -20.523  1.00  3.600          H  
ATOM  12592 1HH2 ARG A 856      -5.241  17.231 -20.389  1.00  3.600          H  
ATOM  12593 2HH2 ARG A 856      -6.672  17.864 -19.552  1.00  3.600          H  
ATOM  12594  N   ARG A 857      -5.421  18.164 -28.072  1.00  2.330          N  
ATOM  12595  CA  ARG A 857      -5.292  19.500 -28.650  1.00  2.420          C  
ATOM  12596  C   ARG A 857      -5.256  20.483 -27.481  1.00  2.500          C  
ATOM  12597  O   ARG A 857      -6.092  20.399 -26.583  1.00  3.040          O  
ATOM  12598  CB  ARG A 857      -6.456  19.829 -29.593  1.00  3.350          C  
ATOM  12599  CG  ARG A 857      -6.470  19.026 -30.906  1.00  3.350          C  
ATOM  12600  CD  ARG A 857      -7.670  19.258 -31.760  1.00  3.350          C  
ATOM  12601  NE  ARG A 857      -7.732  18.310 -32.932  1.00  3.350          N  
ATOM  12602  CZ  ARG A 857      -8.706  18.311 -33.885  1.00  3.350          C  
ATOM  12603  NH1 ARG A 857      -9.670  19.217 -33.830  1.00  3.350          N  
ATOM  12604  NH2 ARG A 857      -8.723  17.408 -34.886  1.00  3.350          N  
ATOM  12605  H   ARG A 857      -6.206  17.548 -28.317  1.00  2.800          H  
ATOM  12606  HA  ARG A 857      -4.356  19.563 -29.198  1.00  2.900          H  
ATOM  12607 1HB  ARG A 857      -7.395  19.630 -29.080  1.00  4.020          H  
ATOM  12608 2HB  ARG A 857      -6.437  20.890 -29.834  1.00  4.020          H  
ATOM  12609 1HG  ARG A 857      -5.632  19.274 -31.480  1.00  4.020          H  
ATOM  12610 2HG  ARG A 857      -6.397  18.043 -30.696  1.00  4.020          H  
ATOM  12611 1HD  ARG A 857      -8.566  19.109 -31.154  1.00  4.020          H  
ATOM  12612 2HD  ARG A 857      -7.645  20.276 -32.140  1.00  4.020          H  
ATOM  12613  HE  ARG A 857      -7.015  17.588 -33.012  1.00  4.020          H  
ATOM  12614 1HH1 ARG A 857      -9.684  19.902 -33.091  1.00  4.020          H  
ATOM  12615 2HH1 ARG A 857     -10.397  19.227 -34.532  1.00  4.020          H  
ATOM  12616 1HH2 ARG A 857      -8.016  16.652 -34.989  1.00  4.020          H  
ATOM  12617 2HH2 ARG A 857      -9.459  17.447 -35.569  1.00  4.020          H  
ATOM  12618  N   ASP A 858      -4.278  21.393 -27.495  1.00  2.430          N  
ATOM  12619  CA  ASP A 858      -4.020  22.418 -26.467  1.00  2.500          C  
ATOM  12620  C   ASP A 858      -3.518  21.895 -25.099  1.00  2.440          C  
ATOM  12621  O   ASP A 858      -3.400  22.674 -24.148  1.00  2.450          O  
ATOM  12622  CB  ASP A 858      -5.248  23.321 -26.241  1.00  3.470          C  
ATOM  12623  CG  ASP A 858      -5.526  24.316 -27.389  1.00  3.470          C  
ATOM  12624  OD1 ASP A 858      -4.596  24.968 -27.831  1.00  3.470          O  
ATOM  12625  OD2 ASP A 858      -6.655  24.414 -27.812  1.00  3.470          O  
ATOM  12626  H   ASP A 858      -3.631  21.357 -28.275  1.00  2.920          H  
ATOM  12627  HA  ASP A 858      -3.237  23.064 -26.861  1.00  3.000          H  
ATOM  12628 1HB  ASP A 858      -6.136  22.725 -26.073  1.00  4.170          H  
ATOM  12629 2HB  ASP A 858      -5.093  23.900 -25.332  1.00  4.170          H  
ATOM  12630  N   HIS A 859      -3.141  20.613 -25.011  1.00  2.420          N  
ATOM  12631  CA  HIS A 859      -2.572  20.061 -23.779  1.00  2.420          C  
ATOM  12632  C   HIS A 859      -1.330  19.220 -24.083  1.00  2.440          C  
ATOM  12633  O   HIS A 859      -1.405  18.062 -24.525  1.00  2.480          O  
ATOM  12634  CB  HIS A 859      -3.570  19.203 -23.025  1.00  3.390          C  
ATOM  12635  CG  HIS A 859      -4.823  19.901 -22.644  1.00  3.390          C  
ATOM  12636  ND1 HIS A 859      -4.922  20.703 -21.523  1.00  3.390          N  
ATOM  12637  CD2 HIS A 859      -6.034  19.931 -23.239  1.00  3.390          C  
ATOM  12638  CE1 HIS A 859      -6.150  21.184 -21.445  1.00  3.390          C  
ATOM  12639  NE2 HIS A 859      -6.844  20.728 -22.469  1.00  3.390          N  
ATOM  12640  H   HIS A 859      -3.264  19.991 -25.813  1.00  2.900          H  
ATOM  12641  HA  HIS A 859      -2.268  20.872 -23.120  1.00  2.900          H  
ATOM  12642 1HB  HIS A 859      -3.788  18.337 -23.595  1.00  4.070          H  
ATOM  12643 2HB  HIS A 859      -3.101  18.865 -22.106  1.00  4.070          H  
ATOM  12644  HD1 HIS A 859      -4.149  21.135 -21.057  1.00  4.070          H  
ATOM  12645  HD2 HIS A 859      -6.423  19.463 -24.141  1.00  4.070          H  
ATOM  12646  HE1 HIS A 859      -6.436  21.842 -20.625  1.00  4.070          H  
ATOM  12647  N   GLY A 860      -0.173  19.826 -23.851  1.00  2.580          N  
ATOM  12648  CA  GLY A 860       1.114  19.222 -24.166  1.00  2.650          C  
ATOM  12649  C   GLY A 860       2.043  19.147 -22.961  1.00  2.370          C  
ATOM  12650  O   GLY A 860       1.693  18.641 -21.880  1.00  2.650          O  
ATOM  12651  H   GLY A 860      -0.189  20.764 -23.471  1.00  3.100          H  
ATOM  12652 1HA  GLY A 860       0.959  18.220 -24.567  1.00  3.180          H  
ATOM  12653 2HA  GLY A 860       1.596  19.799 -24.957  1.00  3.180          H  
ATOM  12654  N   ASP A 861       3.237  19.686 -23.177  1.00  2.190          N  
ATOM  12655  CA  ASP A 861       4.329  19.687 -22.227  1.00  2.420          C  
ATOM  12656  C   ASP A 861       4.663  18.256 -21.817  1.00  2.210          C  
ATOM  12657  O   ASP A 861       4.727  17.374 -22.672  1.00  2.250          O  
ATOM  12658  CB  ASP A 861       3.906  20.559 -21.041  1.00  3.300          C  
ATOM  12659  CG  ASP A 861       4.993  20.917 -20.146  1.00  3.300          C  
ATOM  12660  OD1 ASP A 861       5.809  21.758 -20.436  1.00  3.300          O  
ATOM  12661  OD2 ASP A 861       5.042  20.216 -19.161  1.00  3.300          O  
ATOM  12662  H   ASP A 861       3.404  20.102 -24.085  1.00  2.630          H  
ATOM  12663  HA  ASP A 861       5.212  20.124 -22.678  1.00  2.900          H  
ATOM  12664 1HB  ASP A 861       3.471  21.479 -21.425  1.00  3.960          H  
ATOM  12665 2HB  ASP A 861       3.129  20.059 -20.463  1.00  3.960          H  
ATOM  12666  N   LEU A 862       4.852  18.009 -20.528  1.00  2.150          N  
ATOM  12667  CA  LEU A 862       5.165  16.705 -20.028  1.00  2.070          C  
ATOM  12668  C   LEU A 862       4.021  16.356 -19.133  1.00  1.990          C  
ATOM  12669  O   LEU A 862       3.635  15.190 -19.000  1.00  1.910          O  
ATOM  12670  CB  LEU A 862       6.476  16.732 -19.265  1.00  2.930          C  
ATOM  12671  CG  LEU A 862       7.040  15.417 -18.776  1.00  2.930          C  
ATOM  12672  CD1 LEU A 862       7.346  14.473 -19.961  1.00  2.930          C  
ATOM  12673  CD2 LEU A 862       8.311  15.727 -17.998  1.00  2.930          C  
ATOM  12674  H   LEU A 862       4.785  18.746 -19.836  1.00  2.580          H  
ATOM  12675  HA  LEU A 862       5.202  16.003 -20.854  1.00  2.480          H  
ATOM  12676 1HB  LEU A 862       7.200  17.181 -19.876  1.00  3.520          H  
ATOM  12677 2HB  LEU A 862       6.335  17.368 -18.391  1.00  3.520          H  
ATOM  12678  HG  LEU A 862       6.318  14.928 -18.137  1.00  3.520          H  
ATOM  12679 1HD1 LEU A 862       7.763  13.543 -19.579  1.00  3.520          H  
ATOM  12680 2HD1 LEU A 862       6.446  14.244 -20.518  1.00  3.520          H  
ATOM  12681 3HD1 LEU A 862       8.072  14.951 -20.622  1.00  3.520          H  
ATOM  12682 1HD2 LEU A 862       8.748  14.806 -17.621  1.00  3.520          H  
ATOM  12683 2HD2 LEU A 862       9.027  16.219 -18.661  1.00  3.520          H  
ATOM  12684 3HD2 LEU A 862       8.073  16.380 -17.163  1.00  3.520          H  
ATOM  12685  N   THR A 863       3.434  17.411 -18.555  1.00  2.040          N  
ATOM  12686  CA  THR A 863       2.339  17.236 -17.607  1.00  2.000          C  
ATOM  12687  C   THR A 863       1.255  16.332 -18.217  1.00  1.930          C  
ATOM  12688  O   THR A 863       0.757  15.431 -17.531  1.00  1.840          O  
ATOM  12689  CB  THR A 863       1.760  18.608 -17.161  1.00  2.820          C  
ATOM  12690  OG1 THR A 863       2.809  19.366 -16.552  1.00  2.820          O  
ATOM  12691  CG2 THR A 863       0.673  18.415 -16.124  1.00  2.820          C  
ATOM  12692  H   THR A 863       3.822  18.359 -18.730  1.00  2.450          H  
ATOM  12693  HA  THR A 863       2.727  16.739 -16.720  1.00  2.400          H  
ATOM  12694  HB  THR A 863       1.365  19.142 -18.025  1.00  3.380          H  
ATOM  12695  HG1 THR A 863       2.494  20.249 -16.209  1.00  3.380          H  
ATOM  12696 1HG2 THR A 863       0.304  19.392 -15.813  1.00  3.380          H  
ATOM  12697 2HG2 THR A 863      -0.148  17.828 -16.531  1.00  3.380          H  
ATOM  12698 3HG2 THR A 863       1.093  17.912 -15.275  1.00  3.380          H  
ATOM  12699  N   GLN A 864       0.895  16.540 -19.495  1.00  1.990          N  
ATOM  12700  CA  GLN A 864      -0.117  15.708 -20.139  1.00  1.960          C  
ATOM  12701  C   GLN A 864       0.280  14.210 -20.264  1.00  1.900          C  
ATOM  12702  O   GLN A 864      -0.600  13.341 -20.253  1.00  1.850          O  
ATOM  12703  CB  GLN A 864      -0.489  16.316 -21.487  1.00  2.760          C  
ATOM  12704  CG  GLN A 864      -1.564  15.602 -22.237  1.00  2.760          C  
ATOM  12705  CD  GLN A 864      -2.948  15.523 -21.620  1.00  2.760          C  
ATOM  12706  OE1 GLN A 864      -3.569  16.513 -21.197  1.00  2.760          O  
ATOM  12707  NE2 GLN A 864      -3.454  14.299 -21.599  1.00  2.760          N  
ATOM  12708  H   GLN A 864       1.308  17.299 -20.054  1.00  2.390          H  
ATOM  12709  HA  GLN A 864      -1.013  15.752 -19.521  1.00  2.350          H  
ATOM  12710 1HB  GLN A 864      -0.797  17.352 -21.353  1.00  3.310          H  
ATOM  12711 2HB  GLN A 864       0.394  16.329 -22.127  1.00  3.310          H  
ATOM  12712 1HG  GLN A 864      -1.679  16.106 -23.169  1.00  3.310          H  
ATOM  12713 2HG  GLN A 864      -1.219  14.602 -22.405  1.00  3.310          H  
ATOM  12714 1HE2 GLN A 864      -4.357  14.106 -21.215  1.00  3.310          H  
ATOM  12715 2HE2 GLN A 864      -2.899  13.540 -22.022  1.00  3.310          H  
ATOM  12716  N   LEU A 865       1.574  13.893 -20.453  1.00  1.910          N  
ATOM  12717  CA  LEU A 865       1.997  12.495 -20.566  1.00  1.840          C  
ATOM  12718  C   LEU A 865       1.879  11.833 -19.222  1.00  1.750          C  
ATOM  12719  O   LEU A 865       1.400  10.702 -19.111  1.00  1.710          O  
ATOM  12720  CB  LEU A 865       3.451  12.354 -21.041  1.00  2.600          C  
ATOM  12721  CG  LEU A 865       4.036  10.866 -21.118  1.00  2.600          C  
ATOM  12722  CD1 LEU A 865       3.216   9.968 -22.084  1.00  2.600          C  
ATOM  12723  CD2 LEU A 865       5.487  10.952 -21.553  1.00  2.600          C  
ATOM  12724  H   LEU A 865       2.294  14.611 -20.436  1.00  2.290          H  
ATOM  12725  HA  LEU A 865       1.334  11.995 -21.268  1.00  2.210          H  
ATOM  12726 1HB  LEU A 865       3.532  12.797 -22.033  1.00  3.120          H  
ATOM  12727 2HB  LEU A 865       4.089  12.928 -20.361  1.00  3.120          H  
ATOM  12728  HG  LEU A 865       3.992  10.406 -20.128  1.00  3.120          H  
ATOM  12729 1HD1 LEU A 865       3.650   8.962 -22.104  1.00  3.120          H  
ATOM  12730 2HD1 LEU A 865       2.183   9.894 -21.742  1.00  3.120          H  
ATOM  12731 3HD1 LEU A 865       3.240  10.389 -23.087  1.00  3.120          H  
ATOM  12732 1HD2 LEU A 865       5.920   9.948 -21.590  1.00  3.120          H  
ATOM  12733 2HD2 LEU A 865       5.533  11.409 -22.531  1.00  3.120          H  
ATOM  12734 3HD2 LEU A 865       6.043  11.560 -20.841  1.00  3.120          H  
ATOM  12735  N   HIS A 866       2.338  12.540 -18.192  1.00  1.740          N  
ATOM  12736  CA  HIS A 866       2.322  12.005 -16.848  1.00  1.650          C  
ATOM  12737  C   HIS A 866       0.890  11.785 -16.395  1.00  1.620          C  
ATOM  12738  O   HIS A 866       0.603  10.794 -15.717  1.00  1.560          O  
ATOM  12739  CB  HIS A 866       3.092  12.920 -15.906  1.00  2.350          C  
ATOM  12740  CG  HIS A 866       4.578  12.882 -16.109  1.00  2.350          C  
ATOM  12741  ND1 HIS A 866       5.414  13.743 -15.465  1.00  2.350          N  
ATOM  12742  CD2 HIS A 866       5.377  12.090 -16.878  1.00  2.350          C  
ATOM  12743  CE1 HIS A 866       6.665  13.484 -15.801  1.00  2.350          C  
ATOM  12744  NE2 HIS A 866       6.668  12.488 -16.657  1.00  2.350          N  
ATOM  12745  H   HIS A 866       2.735  13.471 -18.368  1.00  2.090          H  
ATOM  12746  HA  HIS A 866       2.807  11.040 -16.834  1.00  1.980          H  
ATOM  12747 1HB  HIS A 866       2.776  13.949 -16.075  1.00  2.820          H  
ATOM  12748 2HB  HIS A 866       2.875  12.663 -14.871  1.00  2.820          H  
ATOM  12749  HD2 HIS A 866       5.068  11.283 -17.542  1.00  2.820          H  
ATOM  12750  HE1 HIS A 866       7.547  14.006 -15.439  1.00  2.820          H  
ATOM  12751  HE2 HIS A 866       7.492  12.082 -17.083  1.00  2.820          H  
ATOM  12752  N   THR A 867      -0.009  12.683 -16.809  1.00  1.660          N  
ATOM  12753  CA  THR A 867      -1.428  12.594 -16.510  1.00  1.660          C  
ATOM  12754  C   THR A 867      -1.982  11.306 -17.118  1.00  1.640          C  
ATOM  12755  O   THR A 867      -2.684  10.538 -16.441  1.00  1.610          O  
ATOM  12756  CB  THR A 867      -2.167  13.831 -17.078  1.00  2.320          C  
ATOM  12757  OG1 THR A 867      -1.664  15.022 -16.449  1.00  2.320          O  
ATOM  12758  CG2 THR A 867      -3.652  13.743 -16.839  1.00  2.320          C  
ATOM  12759  H   THR A 867       0.325  13.493 -17.330  1.00  1.990          H  
ATOM  12760  HA  THR A 867      -1.577  12.561 -15.438  1.00  1.990          H  
ATOM  12761  HB  THR A 867      -1.987  13.892 -18.146  1.00  2.790          H  
ATOM  12762  HG1 THR A 867      -0.731  15.151 -16.712  1.00  2.790          H  
ATOM  12763 1HG2 THR A 867      -4.128  14.629 -17.257  1.00  2.790          H  
ATOM  12764 2HG2 THR A 867      -4.062  12.856 -17.319  1.00  2.790          H  
ATOM  12765 3HG2 THR A 867      -3.845  13.702 -15.782  1.00  2.790          H  
ATOM  12766  N   ALA A 868      -1.669  11.053 -18.399  1.00  1.680          N  
ATOM  12767  CA  ALA A 868      -2.137   9.839 -19.056  1.00  1.680          C  
ATOM  12768  C   ALA A 868      -1.598   8.571 -18.380  1.00  1.610          C  
ATOM  12769  O   ALA A 868      -2.355   7.615 -18.151  1.00  1.590          O  
ATOM  12770  CB  ALA A 868      -1.722   9.857 -20.515  1.00  2.350          C  
ATOM  12771  H   ALA A 868      -1.136  11.744 -18.941  1.00  2.020          H  
ATOM  12772  HA  ALA A 868      -3.224   9.824 -18.995  1.00  2.020          H  
ATOM  12773 1HB  ALA A 868      -2.113   8.974 -21.004  1.00  2.820          H  
ATOM  12774 2HB  ALA A 868      -2.127  10.749 -21.000  1.00  2.820          H  
ATOM  12775 3HB  ALA A 868      -0.635   9.871 -20.588  1.00  2.820          H  
ATOM  12776  N   LEU A 869      -0.311   8.589 -17.987  1.00  1.590          N  
ATOM  12777  CA  LEU A 869       0.279   7.427 -17.337  1.00  1.520          C  
ATOM  12778  C   LEU A 869      -0.422   7.153 -16.023  1.00  1.470          C  
ATOM  12779  O   LEU A 869      -0.819   6.017 -15.758  1.00  1.430          O  
ATOM  12780  CB  LEU A 869       1.775   7.676 -17.016  1.00  2.160          C  
ATOM  12781  CG  LEU A 869       2.806   7.761 -18.179  1.00  2.160          C  
ATOM  12782  CD1 LEU A 869       4.130   8.244 -17.615  1.00  2.160          C  
ATOM  12783  CD2 LEU A 869       3.003   6.411 -18.813  1.00  2.160          C  
ATOM  12784  H   LEU A 869       0.272   9.403 -18.208  1.00  1.910          H  
ATOM  12785  HA  LEU A 869       0.161   6.561 -17.979  1.00  1.820          H  
ATOM  12786 1HB  LEU A 869       1.839   8.615 -16.478  1.00  2.590          H  
ATOM  12787 2HB  LEU A 869       2.113   6.905 -16.352  1.00  2.590          H  
ATOM  12788  HG  LEU A 869       2.457   8.469 -18.925  1.00  2.590          H  
ATOM  12789 1HD1 LEU A 869       4.866   8.320 -18.413  1.00  2.590          H  
ATOM  12790 2HD1 LEU A 869       4.006   9.203 -17.157  1.00  2.590          H  
ATOM  12791 3HD1 LEU A 869       4.470   7.538 -16.877  1.00  2.590          H  
ATOM  12792 1HD2 LEU A 869       3.727   6.487 -19.622  1.00  2.590          H  
ATOM  12793 2HD2 LEU A 869       3.361   5.696 -18.077  1.00  2.590          H  
ATOM  12794 3HD2 LEU A 869       2.079   6.088 -19.199  1.00  2.590          H  
ATOM  12795  N   ALA A 870      -0.661   8.214 -15.245  1.00  1.480          N  
ATOM  12796  CA  ALA A 870      -1.300   8.121 -13.944  1.00  1.450          C  
ATOM  12797  C   ALA A 870      -2.706   7.571 -14.018  1.00  1.470          C  
ATOM  12798  O   ALA A 870      -3.094   6.769 -13.159  1.00  1.440          O  
ATOM  12799  CB  ALA A 870      -1.285   9.475 -13.296  1.00  2.040          C  
ATOM  12800  H   ALA A 870      -0.321   9.133 -15.545  1.00  1.780          H  
ATOM  12801  HA  ALA A 870      -0.736   7.440 -13.340  1.00  1.740          H  
ATOM  12802 1HB  ALA A 870      -1.734   9.415 -12.332  1.00  2.450          H  
ATOM  12803 2HB  ALA A 870      -0.268   9.837 -13.203  1.00  2.450          H  
ATOM  12804 3HB  ALA A 870      -1.827  10.144 -13.921  1.00  2.450          H  
ATOM  12805  N   THR A 871      -3.471   7.960 -15.033  1.00  1.540          N  
ATOM  12806  CA  THR A 871      -4.820   7.430 -15.134  1.00  1.580          C  
ATOM  12807  C   THR A 871      -4.751   5.938 -15.319  1.00  1.550          C  
ATOM  12808  O   THR A 871      -5.410   5.167 -14.598  1.00  1.570          O  
ATOM  12809  CB  THR A 871      -5.610   8.075 -16.292  1.00  2.200          C  
ATOM  12810  OG1 THR A 871      -5.735   9.484 -16.055  1.00  2.200          O  
ATOM  12811  CG2 THR A 871      -7.010   7.453 -16.372  1.00  2.200          C  
ATOM  12812  H   THR A 871      -3.127   8.674 -15.686  1.00  1.850          H  
ATOM  12813  HA  THR A 871      -5.354   7.607 -14.219  1.00  1.900          H  
ATOM  12814  HB  THR A 871      -5.080   7.916 -17.235  1.00  2.640          H  
ATOM  12815  HG1 THR A 871      -4.856   9.888 -16.129  1.00  2.640          H  
ATOM  12816 1HG2 THR A 871      -7.564   7.922 -17.186  1.00  2.640          H  
ATOM  12817 2HG2 THR A 871      -6.939   6.382 -16.560  1.00  2.640          H  
ATOM  12818 3HG2 THR A 871      -7.535   7.618 -15.431  1.00  2.640          H  
ATOM  12819  N   ALA A 872      -3.907   5.523 -16.260  1.00  1.520          N  
ATOM  12820  CA  ALA A 872      -3.714   4.124 -16.567  1.00  1.510          C  
ATOM  12821  C   ALA A 872      -3.153   3.353 -15.333  1.00  1.450          C  
ATOM  12822  O   ALA A 872      -3.551   2.213 -15.050  1.00  1.450          O  
ATOM  12823  CB  ALA A 872      -2.829   4.047 -17.806  1.00  2.120          C  
ATOM  12824  H   ALA A 872      -3.381   6.225 -16.799  1.00  1.820          H  
ATOM  12825  HA  ALA A 872      -4.683   3.694 -16.812  1.00  1.810          H  
ATOM  12826 1HB  ALA A 872      -2.709   3.053 -18.120  1.00  2.540          H  
ATOM  12827 2HB  ALA A 872      -3.303   4.605 -18.609  1.00  2.540          H  
ATOM  12828 3HB  ALA A 872      -1.863   4.491 -17.587  1.00  2.540          H  
ATOM  12829  N   TRP A 873      -2.283   3.996 -14.549  1.00  1.400          N  
ATOM  12830  CA  TRP A 873      -1.701   3.400 -13.343  1.00  1.370          C  
ATOM  12831  C   TRP A 873      -2.732   3.014 -12.329  1.00  1.360          C  
ATOM  12832  O   TRP A 873      -2.712   1.889 -11.806  1.00  1.340          O  
ATOM  12833  CB  TRP A 873      -0.708   4.320 -12.691  1.00  1.930          C  
ATOM  12834  CG  TRP A 873      -0.159   3.796 -11.449  1.00  1.930          C  
ATOM  12835  CD1 TRP A 873       0.718   2.767 -11.312  1.00  1.930          C  
ATOM  12836  CD2 TRP A 873      -0.370   4.325 -10.128  1.00  1.930          C  
ATOM  12837  NE1 TRP A 873       1.047   2.604  -9.994  1.00  1.930          N  
ATOM  12838  CE2 TRP A 873       0.395   3.555  -9.255  1.00  1.930          C  
ATOM  12839  CE3 TRP A 873      -1.120   5.381  -9.627  1.00  1.930          C  
ATOM  12840  CZ2 TRP A 873       0.429   3.806  -7.901  1.00  1.930          C  
ATOM  12841  CZ3 TRP A 873      -1.083   5.629  -8.279  1.00  1.930          C  
ATOM  12842  CH2 TRP A 873      -0.330   4.863  -7.436  1.00  1.930          C  
ATOM  12843  H   TRP A 873      -1.961   4.918 -14.851  1.00  1.680          H  
ATOM  12844  HA  TRP A 873      -1.177   2.498 -13.616  1.00  1.640          H  
ATOM  12845 1HB  TRP A 873       0.077   4.536 -13.346  1.00  2.320          H  
ATOM  12846 2HB  TRP A 873      -1.196   5.250 -12.467  1.00  2.320          H  
ATOM  12847  HD1 TRP A 873       1.100   2.163 -12.123  1.00  2.320          H  
ATOM  12848  HE1 TRP A 873       1.678   1.905  -9.620  1.00  2.320          H  
ATOM  12849  HE3 TRP A 873      -1.719   6.002 -10.287  1.00  2.320          H  
ATOM  12850  HZ2 TRP A 873       1.027   3.210  -7.214  1.00  2.320          H  
ATOM  12851  HZ3 TRP A 873      -1.665   6.449  -7.902  1.00  2.320          H  
ATOM  12852  HH2 TRP A 873      -0.322   5.091  -6.374  1.00  2.320          H  
ATOM  12853  N   THR A 874      -3.678   3.904 -12.088  1.00  1.380          N  
ATOM  12854  CA  THR A 874      -4.695   3.643 -11.084  1.00  1.390          C  
ATOM  12855  C   THR A 874      -5.610   2.471 -11.458  1.00  1.410          C  
ATOM  12856  O   THR A 874      -6.423   2.041 -10.645  1.00  1.400          O  
ATOM  12857  CB  THR A 874      -5.553   4.887 -10.793  1.00  1.940          C  
ATOM  12858  OG1 THR A 874      -6.259   5.326 -12.001  1.00  1.940          O  
ATOM  12859  CG2 THR A 874      -4.724   6.028 -10.178  1.00  1.940          C  
ATOM  12860  H   THR A 874      -3.626   4.821 -12.548  1.00  1.660          H  
ATOM  12861  HA  THR A 874      -4.184   3.384 -10.164  1.00  1.670          H  
ATOM  12862  HB  THR A 874      -6.281   4.606 -10.063  1.00  2.330          H  
ATOM  12863  HG1 THR A 874      -5.709   5.284 -12.828  1.00  2.330          H  
ATOM  12864 1HG2 THR A 874      -5.372   6.854  -9.935  1.00  2.330          H  
ATOM  12865 2HG2 THR A 874      -4.249   5.680  -9.271  1.00  2.330          H  
ATOM  12866 3HG2 THR A 874      -3.970   6.355 -10.875  1.00  2.330          H  
ATOM  12867  N   HIS A 875      -5.494   1.951 -12.690  1.00  1.450          N  
ATOM  12868  CA  HIS A 875      -6.278   0.812 -13.119  1.00  1.480          C  
ATOM  12869  C   HIS A 875      -5.434  -0.439 -13.410  1.00  1.500          C  
ATOM  12870  O   HIS A 875      -5.966  -1.436 -13.913  1.00  1.620          O  
ATOM  12871  CB  HIS A 875      -7.098   1.183 -14.346  1.00  2.060          C  
ATOM  12872  CG  HIS A 875      -8.119   2.226 -14.065  1.00  2.060          C  
ATOM  12873  ND1 HIS A 875      -7.876   3.583 -14.176  1.00  2.060          N  
ATOM  12874  CD2 HIS A 875      -9.393   2.098 -13.652  1.00  2.060          C  
ATOM  12875  CE1 HIS A 875      -8.974   4.245 -13.858  1.00  2.060          C  
ATOM  12876  NE2 HIS A 875      -9.929   3.362 -13.550  1.00  2.060          N  
ATOM  12877  H   HIS A 875      -4.802   2.312 -13.348  1.00  1.740          H  
ATOM  12878  HA  HIS A 875      -6.981   0.547 -12.328  1.00  1.780          H  
ATOM  12879 1HB  HIS A 875      -6.427   1.559 -15.125  1.00  2.470          H  
ATOM  12880 2HB  HIS A 875      -7.599   0.301 -14.736  1.00  2.470          H  
ATOM  12881  HD1 HIS A 875      -6.977   4.046 -14.362  1.00  2.470          H  
ATOM  12882  HD2 HIS A 875     -10.005   1.224 -13.428  1.00  2.470          H  
ATOM  12883  HE1 HIS A 875      -8.983   5.334 -13.882  1.00  2.470          H  
ATOM  12884  N   GLY A 876      -4.138  -0.441 -13.044  1.00  1.450          N  
ATOM  12885  CA  GLY A 876      -3.298  -1.622 -13.264  1.00  1.470          C  
ATOM  12886  C   GLY A 876      -2.403  -1.666 -14.534  1.00  1.460          C  
ATOM  12887  O   GLY A 876      -1.926  -2.737 -14.899  1.00  1.470          O  
ATOM  12888  H   GLY A 876      -3.738   0.395 -12.610  1.00  1.740          H  
ATOM  12889 1HA  GLY A 876      -2.658  -1.746 -12.390  1.00  1.760          H  
ATOM  12890 2HA  GLY A 876      -3.940  -2.500 -13.272  1.00  1.760          H  
ATOM  12891  N   ILE A 877      -2.175  -0.526 -15.207  1.00  1.460          N  
ATOM  12892  CA  ILE A 877      -1.331  -0.528 -16.431  1.00  1.480          C  
ATOM  12893  C   ILE A 877       0.157  -0.843 -16.160  1.00  1.470          C  
ATOM  12894  O   ILE A 877       0.901  -1.133 -17.096  1.00  1.660          O  
ATOM  12895  CB  ILE A 877      -1.386   0.846 -17.129  1.00  2.060          C  
ATOM  12896  CG1 ILE A 877      -1.063   0.778 -18.621  1.00  2.060          C  
ATOM  12897  CG2 ILE A 877      -0.365   1.779 -16.532  1.00  2.060          C  
ATOM  12898  CD1 ILE A 877      -2.118   0.121 -19.431  1.00  2.060          C  
ATOM  12899  H   ILE A 877      -2.618   0.354 -14.936  1.00  1.750          H  
ATOM  12900  HA  ILE A 877      -1.718  -1.293 -17.085  1.00  1.780          H  
ATOM  12901  HB  ILE A 877      -2.375   1.215 -17.011  1.00  2.480          H  
ATOM  12902 1HG1 ILE A 877      -0.924   1.782 -18.998  1.00  2.480          H  
ATOM  12903 2HG1 ILE A 877      -0.152   0.231 -18.767  1.00  2.480          H  
ATOM  12904 1HG2 ILE A 877      -0.431   2.747 -17.002  1.00  2.480          H  
ATOM  12905 2HG2 ILE A 877      -0.549   1.872 -15.514  1.00  2.480          H  
ATOM  12906 3HG2 ILE A 877       0.640   1.410 -16.676  1.00  2.480          H  
ATOM  12907 1HD1 ILE A 877      -1.817   0.118 -20.465  1.00  2.480          H  
ATOM  12908 2HD1 ILE A 877      -2.276  -0.897 -19.119  1.00  2.480          H  
ATOM  12909 3HD1 ILE A 877      -3.048   0.668 -19.327  1.00  2.480          H  
ATOM  12910  N   ASP A 878       0.598  -0.712 -14.908  1.00  1.440          N  
ATOM  12911  CA  ASP A 878       1.994  -0.923 -14.489  1.00  1.410          C  
ATOM  12912  C   ASP A 878       2.990   0.116 -15.045  1.00  1.430          C  
ATOM  12913  O   ASP A 878       3.896  -0.217 -15.805  1.00  1.550          O  
ATOM  12914  CB  ASP A 878       2.469  -2.328 -14.872  1.00  1.990          C  
ATOM  12915  CG  ASP A 878       3.718  -2.780 -14.067  1.00  1.990          C  
ATOM  12916  OD1 ASP A 878       3.990  -2.172 -13.049  1.00  1.990          O  
ATOM  12917  OD2 ASP A 878       4.346  -3.783 -14.430  1.00  1.990          O  
ATOM  12918  H   ASP A 878      -0.094  -0.474 -14.211  1.00  1.730          H  
ATOM  12919  HA  ASP A 878       2.025  -0.852 -13.402  1.00  1.690          H  
ATOM  12920 1HB  ASP A 878       1.661  -3.041 -14.712  1.00  2.380          H  
ATOM  12921 2HB  ASP A 878       2.722  -2.356 -15.934  1.00  2.380          H  
ATOM  12922  N   VAL A 879       2.811   1.375 -14.637  1.00  1.510          N  
ATOM  12923  CA  VAL A 879       3.656   2.514 -15.041  1.00  1.540          C  
ATOM  12924  C   VAL A 879       5.125   2.426 -14.648  1.00  1.500          C  
ATOM  12925  O   VAL A 879       5.943   3.041 -15.318  1.00  1.640          O  
ATOM  12926  CB  VAL A 879       3.093   3.876 -14.562  1.00  2.140          C  
ATOM  12927  CG1 VAL A 879       4.080   4.990 -14.840  1.00  2.140          C  
ATOM  12928  CG2 VAL A 879       1.865   4.215 -15.287  1.00  2.140          C  
ATOM  12929  H   VAL A 879       2.030   1.545 -14.023  1.00  1.810          H  
ATOM  12930  HA  VAL A 879       3.660   2.536 -16.118  1.00  1.850          H  
ATOM  12931  HB  VAL A 879       2.889   3.837 -13.497  1.00  2.570          H  
ATOM  12932 1HG1 VAL A 879       3.648   5.902 -14.545  1.00  2.570          H  
ATOM  12933 2HG1 VAL A 879       5.000   4.865 -14.298  1.00  2.570          H  
ATOM  12934 3HG1 VAL A 879       4.290   5.034 -15.905  1.00  2.570          H  
ATOM  12935 1HG2 VAL A 879       1.505   5.166 -14.936  1.00  2.570          H  
ATOM  12936 2HG2 VAL A 879       2.052   4.291 -16.337  1.00  2.570          H  
ATOM  12937 3HG2 VAL A 879       1.133   3.468 -15.106  1.00  2.570          H  
ATOM  12938  N   ASP A 880       5.475   1.819 -13.515  1.00  1.580          N  
ATOM  12939  CA  ASP A 880       6.889   1.805 -13.125  1.00  1.550          C  
ATOM  12940  C   ASP A 880       7.392   3.228 -12.991  1.00  1.500          C  
ATOM  12941  O   ASP A 880       8.329   3.673 -13.664  1.00  1.540          O  
ATOM  12942  CB  ASP A 880       7.775   1.019 -14.104  1.00  2.180          C  
ATOM  12943  CG  ASP A 880       9.174   0.680 -13.497  1.00  2.180          C  
ATOM  12944  OD1 ASP A 880       9.320   0.790 -12.291  1.00  2.180          O  
ATOM  12945  OD2 ASP A 880      10.071   0.314 -14.236  1.00  2.180          O  
ATOM  12946  H   ASP A 880       4.788   1.336 -12.957  1.00  1.900          H  
ATOM  12947  HA  ASP A 880       6.968   1.322 -12.151  1.00  1.860          H  
ATOM  12948 1HB  ASP A 880       7.267   0.094 -14.398  1.00  2.620          H  
ATOM  12949 2HB  ASP A 880       7.928   1.601 -15.015  1.00  2.620          H  
ATOM  12950  N   TRP A 881       6.778   3.936 -12.056  1.00  1.500          N  
ATOM  12951  CA  TRP A 881       7.051   5.335 -11.822  1.00  1.540          C  
ATOM  12952  C   TRP A 881       8.510   5.618 -11.543  1.00  1.560          C  
ATOM  12953  O   TRP A 881       8.992   6.717 -11.810  1.00  1.680          O  
ATOM  12954  CB  TRP A 881       6.222   5.799 -10.680  1.00  2.140          C  
ATOM  12955  CG  TRP A 881       4.872   5.773 -10.978  1.00  2.140          C  
ATOM  12956  CD1 TRP A 881       3.994   4.898 -10.505  1.00  2.140          C  
ATOM  12957  CD2 TRP A 881       4.144   6.659 -11.805  1.00  2.140          C  
ATOM  12958  NE1 TRP A 881       2.799   5.169 -10.969  1.00  2.140          N  
ATOM  12959  CE2 TRP A 881       2.856   6.243 -11.765  1.00  2.140          C  
ATOM  12960  CE3 TRP A 881       4.482   7.760 -12.568  1.00  2.140          C  
ATOM  12961  CZ2 TRP A 881       1.878   6.869 -12.442  1.00  2.140          C  
ATOM  12962  CZ3 TRP A 881       3.481   8.388 -13.286  1.00  2.140          C  
ATOM  12963  CH2 TRP A 881       2.227   7.958 -13.215  1.00  2.140          C  
ATOM  12964  H   TRP A 881       6.051   3.483 -11.523  1.00  1.800          H  
ATOM  12965  HA  TRP A 881       6.753   5.882 -12.710  1.00  1.850          H  
ATOM  12966 1HB  TRP A 881       6.379   5.153  -9.821  1.00  2.570          H  
ATOM  12967 2HB  TRP A 881       6.488   6.819 -10.418  1.00  2.570          H  
ATOM  12968  HD1 TRP A 881       4.220   4.078  -9.827  1.00  2.570          H  
ATOM  12969  HE1 TRP A 881       1.970   4.637 -10.750  1.00  2.570          H  
ATOM  12970  HE3 TRP A 881       5.506   8.109 -12.609  1.00  2.570          H  
ATOM  12971  HZ2 TRP A 881       0.877   6.523 -12.382  1.00  2.570          H  
ATOM  12972  HZ3 TRP A 881       3.722   9.237 -13.910  1.00  2.570          H  
ATOM  12973  HH2 TRP A 881       1.489   8.485 -13.785  1.00  2.570          H  
ATOM  12974  N   THR A 882       9.254   4.635 -11.054  1.00  1.720          N  
ATOM  12975  CA  THR A 882      10.665   4.846 -10.832  1.00  1.850          C  
ATOM  12976  C   THR A 882      11.281   5.277 -12.170  1.00  1.750          C  
ATOM  12977  O   THR A 882      12.146   6.149 -12.198  1.00  1.630          O  
ATOM  12978  CB  THR A 882      11.360   3.569 -10.313  1.00  2.540          C  
ATOM  12979  OG1 THR A 882      10.787   3.187  -9.052  1.00  2.540          O  
ATOM  12980  CG2 THR A 882      12.859   3.769 -10.141  1.00  2.540          C  
ATOM  12981  H   THR A 882       8.852   3.738 -10.801  1.00  2.060          H  
ATOM  12982  HA  THR A 882      10.801   5.647 -10.104  1.00  2.220          H  
ATOM  12983  HB  THR A 882      11.190   2.761 -11.032  1.00  3.050          H  
ATOM  12984  HG1 THR A 882      10.895   3.928  -8.415  1.00  3.050          H  
ATOM  12985 1HG2 THR A 882      13.305   2.846  -9.778  1.00  3.050          H  
ATOM  12986 2HG2 THR A 882      13.316   4.041 -11.091  1.00  3.050          H  
ATOM  12987 3HG2 THR A 882      13.027   4.557  -9.421  1.00  3.050          H  
ATOM  12988  N   ALA A 883      10.886   4.618 -13.279  1.00  1.940          N  
ATOM  12989  CA  ALA A 883      11.378   4.930 -14.622  1.00  1.970          C  
ATOM  12990  C   ALA A 883      10.952   6.332 -15.067  1.00  1.970          C  
ATOM  12991  O   ALA A 883      11.692   7.038 -15.752  1.00  1.970          O  
ATOM  12992  CB  ALA A 883      10.861   3.906 -15.626  1.00  2.750          C  
ATOM  12993  H   ALA A 883      10.139   3.923 -13.196  1.00  2.330          H  
ATOM  12994  HA  ALA A 883      12.468   4.895 -14.599  1.00  2.360          H  
ATOM  12995 1HB  ALA A 883      11.254   4.129 -16.621  1.00  3.300          H  
ATOM  12996 2HB  ALA A 883      11.179   2.904 -15.326  1.00  3.300          H  
ATOM  12997 3HB  ALA A 883       9.775   3.939 -15.652  1.00  3.300          H  
ATOM  12998  N   VAL A 884       9.736   6.716 -14.675  1.00  2.090          N  
ATOM  12999  CA  VAL A 884       9.158   8.015 -15.047  1.00  2.280          C  
ATOM  13000  C   VAL A 884       9.892   9.187 -14.391  1.00  2.020          C  
ATOM  13001  O   VAL A 884      10.162  10.207 -15.033  1.00  2.240          O  
ATOM  13002  CB  VAL A 884       7.671   8.082 -14.630  1.00  3.120          C  
ATOM  13003  CG1 VAL A 884       7.094   9.472 -14.882  1.00  3.120          C  
ATOM  13004  CG2 VAL A 884       6.877   7.044 -15.376  1.00  3.120          C  
ATOM  13005  H   VAL A 884       9.196   6.021 -14.145  1.00  2.510          H  
ATOM  13006  HA  VAL A 884       9.230   8.131 -16.117  1.00  2.740          H  
ATOM  13007  HB  VAL A 884       7.600   7.897 -13.571  1.00  3.740          H  
ATOM  13008 1HG1 VAL A 884       6.062   9.495 -14.580  1.00  3.740          H  
ATOM  13009 2HG1 VAL A 884       7.637  10.234 -14.327  1.00  3.740          H  
ATOM  13010 3HG1 VAL A 884       7.160   9.688 -15.947  1.00  3.740          H  
ATOM  13011 1HG2 VAL A 884       5.856   7.102 -15.056  1.00  3.740          H  
ATOM  13012 2HG2 VAL A 884       6.933   7.247 -16.429  1.00  3.740          H  
ATOM  13013 3HG2 VAL A 884       7.266   6.041 -15.177  1.00  3.740          H  
ATOM  13014  N   LEU A 885      10.110   9.058 -13.093  1.00  1.880          N  
ATOM  13015  CA  LEU A 885      10.768  10.040 -12.241  1.00  1.950          C  
ATOM  13016  C   LEU A 885      12.296  10.000 -12.147  1.00  1.740          C  
ATOM  13017  O   LEU A 885      12.941  11.051 -12.100  1.00  1.860          O  
ATOM  13018  CB  LEU A 885      10.115   9.886 -10.871  1.00  2.700          C  
ATOM  13019  CG  LEU A 885       8.671  10.433 -10.802  1.00  2.700          C  
ATOM  13020  CD1 LEU A 885       7.948   9.863  -9.666  1.00  2.700          C  
ATOM  13021  CD2 LEU A 885       8.784  11.943 -10.531  1.00  2.700          C  
ATOM  13022  H   LEU A 885       9.802   8.185 -12.665  1.00  2.260          H  
ATOM  13023  HA  LEU A 885      10.510  11.013 -12.638  1.00  2.340          H  
ATOM  13024 1HB  LEU A 885      10.095   8.826 -10.615  1.00  3.240          H  
ATOM  13025 2HB  LEU A 885      10.725  10.406 -10.132  1.00  3.240          H  
ATOM  13026  HG  LEU A 885       8.123  10.223 -11.722  1.00  3.240          H  
ATOM  13027 1HD1 LEU A 885       6.946  10.281  -9.593  1.00  3.240          H  
ATOM  13028 2HD1 LEU A 885       7.883   8.801  -9.827  1.00  3.240          H  
ATOM  13029 3HD1 LEU A 885       8.460  10.068  -8.787  1.00  3.240          H  
ATOM  13030 1HD2 LEU A 885       7.820  12.347 -10.416  1.00  3.240          H  
ATOM  13031 2HD2 LEU A 885       9.335  12.098  -9.600  1.00  3.240          H  
ATOM  13032 3HD2 LEU A 885       9.304  12.449 -11.343  1.00  3.240          H  
ATOM  13033  N   GLY A 886      12.880   8.807 -12.080  1.00  2.180          N  
ATOM  13034  CA  GLY A 886      14.306   8.613 -11.873  1.00  2.480          C  
ATOM  13035  C   GLY A 886      15.108   8.588 -13.187  1.00  2.490          C  
ATOM  13036  O   GLY A 886      14.668   9.133 -14.196  1.00  2.850          O  
ATOM  13037  H   GLY A 886      12.326   7.959 -12.136  1.00  2.620          H  
ATOM  13038 1HA  GLY A 886      14.688   9.384 -11.209  1.00  2.980          H  
ATOM  13039 2HA  GLY A 886      14.394   7.666 -11.352  1.00  2.980          H  
ATOM  13040  N   ASP A 887      16.325   7.993 -13.196  1.00  2.790          N  
ATOM  13041  CA  ASP A 887      17.024   7.325 -12.096  1.00  3.470          C  
ATOM  13042  C   ASP A 887      18.003   8.238 -11.369  1.00  3.390          C  
ATOM  13043  O   ASP A 887      18.725   7.802 -10.478  1.00  4.000          O  
ATOM  13044  CB  ASP A 887      17.741   6.104 -12.656  1.00  4.590          C  
ATOM  13045  CG  ASP A 887      18.705   6.498 -13.742  1.00  4.590          C  
ATOM  13046  OD1 ASP A 887      18.585   7.627 -14.204  1.00  4.590          O  
ATOM  13047  OD2 ASP A 887      19.527   5.707 -14.127  1.00  4.590          O  
ATOM  13048  H   ASP A 887      16.865   8.013 -14.069  1.00  3.350          H  
ATOM  13049  HA  ASP A 887      16.316   6.960 -11.365  1.00  4.160          H  
ATOM  13050 1HB  ASP A 887      18.288   5.596 -11.859  1.00  5.500          H  
ATOM  13051 2HB  ASP A 887      17.012   5.402 -13.062  1.00  5.500          H  
ATOM  13052  N   ARG A 888      17.962   9.525 -11.687  1.00  3.140          N  
ATOM  13053  CA  ARG A 888      18.845  10.511 -11.075  1.00  3.410          C  
ATOM  13054  C   ARG A 888      18.268  11.153  -9.815  1.00  3.230          C  
ATOM  13055  O   ARG A 888      18.848  12.100  -9.291  1.00  3.700          O  
ATOM  13056  CB  ARG A 888      19.163  11.612 -12.072  1.00  4.670          C  
ATOM  13057  CG  ARG A 888      19.945  11.164 -13.302  1.00  4.670          C  
ATOM  13058  CD  ARG A 888      20.254  12.307 -14.198  1.00  4.670          C  
ATOM  13059  NE  ARG A 888      20.942  11.878 -15.408  1.00  4.670          N  
ATOM  13060  CZ  ARG A 888      21.471  12.700 -16.342  1.00  4.670          C  
ATOM  13061  NH1 ARG A 888      21.405  14.010 -16.196  1.00  4.670          N  
ATOM  13062  NH2 ARG A 888      22.059  12.183 -17.408  1.00  4.670          N  
ATOM  13063  H   ARG A 888      17.345   9.806 -12.439  1.00  3.770          H  
ATOM  13064  HA  ARG A 888      19.775  10.008 -10.808  1.00  4.090          H  
ATOM  13065 1HB  ARG A 888      18.232  12.054 -12.418  1.00  5.600          H  
ATOM  13066 2HB  ARG A 888      19.735  12.397 -11.579  1.00  5.600          H  
ATOM  13067 1HG  ARG A 888      20.885  10.709 -12.990  1.00  5.600          H  
ATOM  13068 2HG  ARG A 888      19.360  10.429 -13.864  1.00  5.600          H  
ATOM  13069 1HD  ARG A 888      19.326  12.801 -14.485  1.00  5.600          H  
ATOM  13070 2HD  ARG A 888      20.896  13.009 -13.666  1.00  5.600          H  
ATOM  13071  HE  ARG A 888      21.004  10.879 -15.572  1.00  5.600          H  
ATOM  13072 1HH1 ARG A 888      20.957  14.409 -15.386  1.00  5.600          H  
ATOM  13073 2HH1 ARG A 888      21.802  14.618 -16.898  1.00  5.600          H  
ATOM  13074 1HH2 ARG A 888      22.109  11.180 -17.521  1.00  5.600          H  
ATOM  13075 2HH2 ARG A 888      22.457  12.788 -18.112  1.00  5.600          H  
ATOM  13076  N   ARG A 889      17.096  10.697  -9.380  1.00  2.790          N  
ATOM  13077  CA  ARG A 889      16.438  11.259  -8.196  1.00  2.710          C  
ATOM  13078  C   ARG A 889      16.824  10.520  -6.924  1.00  2.270          C  
ATOM  13079  O   ARG A 889      17.139   9.326  -6.954  1.00  2.260          O  
ATOM  13080  CB  ARG A 889      14.918  11.251  -8.355  1.00  3.830          C  
ATOM  13081  CG  ARG A 889      14.316  12.069  -9.528  1.00  3.830          C  
ATOM  13082  CD  ARG A 889      14.262  13.554  -9.288  1.00  3.830          C  
ATOM  13083  NE  ARG A 889      15.576  14.081  -9.191  1.00  3.830          N  
ATOM  13084  CZ  ARG A 889      16.405  14.347 -10.224  1.00  3.830          C  
ATOM  13085  NH1 ARG A 889      16.010  14.186 -11.479  1.00  3.830          N  
ATOM  13086  NH2 ARG A 889      17.626  14.752  -9.953  1.00  3.830          N  
ATOM  13087  H   ARG A 889      16.680   9.918  -9.866  1.00  3.350          H  
ATOM  13088  HA  ARG A 889      16.791  12.269  -8.046  1.00  3.250          H  
ATOM  13089 1HB  ARG A 889      14.615  10.237  -8.525  1.00  4.590          H  
ATOM  13090 2HB  ARG A 889      14.456  11.596  -7.432  1.00  4.590          H  
ATOM  13091 1HG  ARG A 889      14.881  11.870 -10.433  1.00  4.590          H  
ATOM  13092 2HG  ARG A 889      13.288  11.741  -9.670  1.00  4.590          H  
ATOM  13093 1HD  ARG A 889      13.729  14.062 -10.092  1.00  4.590          H  
ATOM  13094 2HD  ARG A 889      13.753  13.749  -8.347  1.00  4.590          H  
ATOM  13095  HE  ARG A 889      15.920  14.227  -8.216  1.00  4.590          H  
ATOM  13096 1HH1 ARG A 889      15.062  13.883 -11.678  1.00  4.590          H  
ATOM  13097 2HH1 ARG A 889      16.644  14.373 -12.238  1.00  4.590          H  
ATOM  13098 1HH2 ARG A 889      17.907  14.835  -8.983  1.00  4.590          H  
ATOM  13099 2HH2 ARG A 889      18.282  14.943 -10.686  1.00  4.590          H  
ATOM  13100  N   THR A 890      16.768  11.237  -5.797  1.00  2.070          N  
ATOM  13101  CA  THR A 890      17.107  10.633  -4.501  1.00  1.770          C  
ATOM  13102  C   THR A 890      15.888  10.575  -3.552  1.00  1.590          C  
ATOM  13103  O   THR A 890      15.251  11.600  -3.328  1.00  1.720          O  
ATOM  13104  CB  THR A 890      18.270  11.405  -3.810  1.00  2.600          C  
ATOM  13105  OG1 THR A 890      19.456  11.340  -4.625  1.00  2.600          O  
ATOM  13106  CG2 THR A 890      18.602  10.790  -2.455  1.00  2.600          C  
ATOM  13107  H   THR A 890      16.472  12.229  -5.852  1.00  2.480          H  
ATOM  13108  HA  THR A 890      17.490   9.648  -4.702  1.00  2.120          H  
ATOM  13109  HB  THR A 890      17.985  12.448  -3.675  1.00  3.120          H  
ATOM  13110  HG1 THR A 890      19.401  11.979  -5.370  1.00  3.120          H  
ATOM  13111 1HG2 THR A 890      19.420  11.346  -2.002  1.00  3.120          H  
ATOM  13112 2HG2 THR A 890      17.746  10.834  -1.802  1.00  3.120          H  
ATOM  13113 3HG2 THR A 890      18.902   9.756  -2.588  1.00  3.120          H  
ATOM  13114  N   PRO A 891      15.555   9.410  -2.949  1.00  1.480          N  
ATOM  13115  CA  PRO A 891      14.467   9.235  -1.999  1.00  1.390          C  
ATOM  13116  C   PRO A 891      14.636  10.156  -0.795  1.00  1.340          C  
ATOM  13117  O   PRO A 891      15.762  10.471  -0.409  1.00  1.460          O  
ATOM  13118  CB  PRO A 891      14.584   7.764  -1.600  1.00  2.080          C  
ATOM  13119  CG  PRO A 891      15.256   7.100  -2.769  1.00  2.080          C  
ATOM  13120  CD  PRO A 891      16.228   8.133  -3.311  1.00  2.080          C  
ATOM  13121  HA  PRO A 891      13.517   9.435  -2.512  1.00  1.670          H  
ATOM  13122 1HB  PRO A 891      15.154   7.670  -0.664  1.00  2.500          H  
ATOM  13123 2HB  PRO A 891      13.585   7.364  -1.403  1.00  2.500          H  
ATOM  13124 1HG  PRO A 891      15.762   6.177  -2.435  1.00  2.500          H  
ATOM  13125 2HG  PRO A 891      14.501   6.794  -3.511  1.00  2.500          H  
ATOM  13126 1HD  PRO A 891      17.212   8.044  -2.825  1.00  2.500          H  
ATOM  13127 2HD  PRO A 891      16.268   7.984  -4.403  1.00  2.500          H  
ATOM  13128  N   PHE A 892      13.522  10.573  -0.222  1.00  1.350          N  
ATOM  13129  CA  PHE A 892      13.443  11.475   0.915  1.00  1.380          C  
ATOM  13130  C   PHE A 892      12.938  10.793   2.187  1.00  1.210          C  
ATOM  13131  O   PHE A 892      12.513   9.629   2.169  1.00  1.160          O  
ATOM  13132  CB  PHE A 892      12.479  12.601   0.482  1.00  1.920          C  
ATOM  13133  CG  PHE A 892      12.094  13.614   1.496  1.00  1.920          C  
ATOM  13134  CD1 PHE A 892      12.951  14.636   1.866  1.00  1.920          C  
ATOM  13135  CD2 PHE A 892      10.822  13.555   2.072  1.00  1.920          C  
ATOM  13136  CE1 PHE A 892      12.553  15.564   2.799  1.00  1.920          C  
ATOM  13137  CE2 PHE A 892      10.433  14.480   2.998  1.00  1.920          C  
ATOM  13138  CZ  PHE A 892      11.296  15.483   3.365  1.00  1.920          C  
ATOM  13139  H   PHE A 892      12.652  10.243  -0.599  1.00  1.620          H  
ATOM  13140  HA  PHE A 892      14.433  11.887   1.109  1.00  1.660          H  
ATOM  13141 1HB  PHE A 892      12.929  13.131  -0.360  1.00  2.300          H  
ATOM  13142 2HB  PHE A 892      11.562  12.148   0.104  1.00  2.300          H  
ATOM  13143  HD1 PHE A 892      13.943  14.701   1.414  1.00  2.300          H  
ATOM  13144  HD2 PHE A 892      10.139  12.761   1.779  1.00  2.300          H  
ATOM  13145  HE1 PHE A 892      13.228  16.368   3.093  1.00  2.300          H  
ATOM  13146  HE2 PHE A 892       9.439  14.428   3.453  1.00  2.300          H  
ATOM  13147  HZ  PHE A 892      10.977  16.219   4.104  1.00  2.300          H  
ATOM  13148  N   GLU A 893      12.883  11.547   3.288  1.00  1.160          N  
ATOM  13149  CA  GLU A 893      12.352  11.075   4.565  1.00  1.040          C  
ATOM  13150  C   GLU A 893      10.834  11.225   4.548  1.00  1.070          C  
ATOM  13151  O   GLU A 893      10.232  12.027   5.265  1.00  1.310          O  
ATOM  13152  CB  GLU A 893      12.986  11.855   5.712  1.00  1.500          C  
ATOM  13153  CG  GLU A 893      14.494  11.651   5.802  1.00  1.500          C  
ATOM  13154  CD  GLU A 893      15.161  12.395   6.923  1.00  1.500          C  
ATOM  13155  OE1 GLU A 893      14.553  13.257   7.508  1.00  1.500          O  
ATOM  13156  OE2 GLU A 893      16.290  12.067   7.213  1.00  1.500          O  
ATOM  13157  H   GLU A 893      13.258  12.490   3.252  1.00  1.390          H  
ATOM  13158  HA  GLU A 893      12.593  10.014   4.686  1.00  1.250          H  
ATOM  13159 1HB  GLU A 893      12.790  12.922   5.585  1.00  1.800          H  
ATOM  13160 2HB  GLU A 893      12.545  11.545   6.661  1.00  1.800          H  
ATOM  13161 1HG  GLU A 893      14.690  10.590   5.918  1.00  1.800          H  
ATOM  13162 2HG  GLU A 893      14.940  11.966   4.860  1.00  1.800          H  
ATOM  13163  N   LEU A 894      10.257  10.431   3.673  1.00  1.010          N  
ATOM  13164  CA  LEU A 894       8.859  10.385   3.327  1.00  1.050          C  
ATOM  13165  C   LEU A 894       8.037   9.748   4.468  1.00  0.930          C  
ATOM  13166  O   LEU A 894       8.529   8.812   5.095  1.00  0.850          O  
ATOM  13167  CB  LEU A 894       8.766   9.537   2.055  1.00  1.450          C  
ATOM  13168  CG  LEU A 894       7.468   9.504   1.308  1.00  1.450          C  
ATOM  13169  CD1 LEU A 894       7.211  10.890   0.626  1.00  1.450          C  
ATOM  13170  CD2 LEU A 894       7.552   8.383   0.305  1.00  1.450          C  
ATOM  13171  H   LEU A 894      10.904   9.823   3.170  1.00  1.210          H  
ATOM  13172  HA  LEU A 894       8.547  11.391   3.120  1.00  1.260          H  
ATOM  13173 1HB  LEU A 894       9.527   9.900   1.363  1.00  1.740          H  
ATOM  13174 2HB  LEU A 894       9.026   8.515   2.310  1.00  1.740          H  
ATOM  13175  HG  LEU A 894       6.648   9.301   2.001  1.00  1.740          H  
ATOM  13176 1HD1 LEU A 894       6.275  10.861   0.098  1.00  1.740          H  
ATOM  13177 2HD1 LEU A 894       7.165  11.682   1.351  1.00  1.740          H  
ATOM  13178 3HD1 LEU A 894       8.014  11.106  -0.077  1.00  1.740          H  
ATOM  13179 1HD2 LEU A 894       6.663   8.315  -0.222  1.00  1.740          H  
ATOM  13180 2HD2 LEU A 894       8.341   8.572  -0.364  1.00  1.740          H  
ATOM  13181 3HD2 LEU A 894       7.733   7.452   0.806  1.00  1.740          H  
ATOM  13182  N   PRO A 895       6.816  10.235   4.788  1.00  0.960          N  
ATOM  13183  CA  PRO A 895       5.900   9.660   5.772  1.00  0.920          C  
ATOM  13184  C   PRO A 895       5.523   8.207   5.460  1.00  0.900          C  
ATOM  13185  O   PRO A 895       5.419   7.819   4.291  1.00  0.960          O  
ATOM  13186  CB  PRO A 895       4.674  10.579   5.678  1.00  1.380          C  
ATOM  13187  CG  PRO A 895       5.217  11.894   5.171  1.00  1.380          C  
ATOM  13188  CD  PRO A 895       6.322  11.517   4.216  1.00  1.380          C  
ATOM  13189  HA  PRO A 895       6.364   9.725   6.766  1.00  1.100          H  
ATOM  13190 1HB  PRO A 895       3.923  10.137   5.003  1.00  1.660          H  
ATOM  13191 2HB  PRO A 895       4.197  10.667   6.666  1.00  1.660          H  
ATOM  13192 1HG  PRO A 895       4.418  12.482   4.696  1.00  1.660          H  
ATOM  13193 2HG  PRO A 895       5.588  12.498   6.016  1.00  1.660          H  
ATOM  13194 1HD  PRO A 895       5.911  11.367   3.217  1.00  1.660          H  
ATOM  13195 2HD  PRO A 895       7.072  12.320   4.269  1.00  1.660          H  
ATOM  13196  N   THR A 896       5.323   7.431   6.526  1.00  0.860          N  
ATOM  13197  CA  THR A 896       4.951   6.018   6.487  1.00  0.830          C  
ATOM  13198  C   THR A 896       3.454   5.801   6.272  1.00  0.830          C  
ATOM  13199  O   THR A 896       2.651   6.739   6.331  1.00  0.860          O  
ATOM  13200  CB  THR A 896       5.411   5.325   7.784  1.00  1.170          C  
ATOM  13201  OG1 THR A 896       4.759   5.946   8.904  1.00  1.170          O  
ATOM  13202  CG2 THR A 896       6.940   5.439   7.931  1.00  1.170          C  
ATOM  13203  H   THR A 896       5.427   7.836   7.446  1.00  1.030          H  
ATOM  13204  HA  THR A 896       5.473   5.547   5.655  1.00  1.000          H  
ATOM  13205  HB  THR A 896       5.137   4.273   7.754  1.00  1.410          H  
ATOM  13206  HG1 THR A 896       3.845   5.630   8.972  1.00  1.410          H  
ATOM  13207 1HG2 THR A 896       7.252   4.938   8.851  1.00  1.410          H  
ATOM  13208 2HG2 THR A 896       7.420   4.961   7.080  1.00  1.410          H  
ATOM  13209 3HG2 THR A 896       7.234   6.483   7.970  1.00  1.410          H  
ATOM  13210  N   TYR A 897       3.080   4.549   6.031  1.00  0.800          N  
ATOM  13211  CA  TYR A 897       1.691   4.168   5.784  1.00  0.810          C  
ATOM  13212  C   TYR A 897       0.727   4.572   6.900  1.00  0.820          C  
ATOM  13213  O   TYR A 897       0.974   4.364   8.095  1.00  0.810          O  
ATOM  13214  CB  TYR A 897       1.567   2.663   5.558  1.00  1.130          C  
ATOM  13215  CG  TYR A 897       0.169   2.238   5.156  1.00  1.130          C  
ATOM  13216  CD1 TYR A 897      -0.231   2.428   3.861  1.00  1.130          C  
ATOM  13217  CD2 TYR A 897      -0.698   1.687   6.053  1.00  1.130          C  
ATOM  13218  CE1 TYR A 897      -1.471   2.070   3.464  1.00  1.130          C  
ATOM  13219  CE2 TYR A 897      -1.969   1.318   5.655  1.00  1.130          C  
ATOM  13220  CZ  TYR A 897      -2.356   1.505   4.351  1.00  1.130          C  
ATOM  13221  OH  TYR A 897      -3.622   1.126   3.930  1.00  1.130          O  
ATOM  13222  H   TYR A 897       3.821   3.837   5.970  1.00  0.960          H  
ATOM  13223  HA  TYR A 897       1.368   4.680   4.877  1.00  0.970          H  
ATOM  13224 1HB  TYR A 897       2.267   2.346   4.781  1.00  1.360          H  
ATOM  13225 2HB  TYR A 897       1.835   2.132   6.470  1.00  1.360          H  
ATOM  13226  HD1 TYR A 897       0.454   2.874   3.136  1.00  1.360          H  
ATOM  13227  HD2 TYR A 897      -0.383   1.545   7.063  1.00  1.360          H  
ATOM  13228  HE1 TYR A 897      -1.737   2.240   2.461  1.00  1.360          H  
ATOM  13229  HE2 TYR A 897      -2.659   0.873   6.372  1.00  1.360          H  
ATOM  13230  HH  TYR A 897      -4.120   0.794   4.693  1.00  1.360          H  
ATOM  13231  N   ALA A 898      -0.411   5.127   6.503  1.00  0.850          N  
ATOM  13232  CA  ALA A 898      -1.447   5.549   7.427  1.00  0.870          C  
ATOM  13233  C   ALA A 898      -2.270   4.370   7.919  1.00  0.870          C  
ATOM  13234  O   ALA A 898      -3.431   4.200   7.546  1.00  0.900          O  
ATOM  13235  CB  ALA A 898      -2.351   6.572   6.764  1.00  1.210          C  
ATOM  13236  H   ALA A 898      -0.549   5.290   5.520  1.00  1.020          H  
ATOM  13237  HA  ALA A 898      -0.971   5.995   8.293  1.00  1.040          H  
ATOM  13238 1HB  ALA A 898      -3.101   6.891   7.483  1.00  1.450          H  
ATOM  13239 2HB  ALA A 898      -1.759   7.435   6.446  1.00  1.450          H  
ATOM  13240 3HB  ALA A 898      -2.838   6.133   5.900  1.00  1.450          H  
ATOM  13241  N   PHE A 899      -1.658   3.577   8.794  1.00  0.830          N  
ATOM  13242  CA  PHE A 899      -2.284   2.362   9.308  1.00  0.840          C  
ATOM  13243  C   PHE A 899      -3.604   2.661   9.983  1.00  0.890          C  
ATOM  13244  O   PHE A 899      -3.704   3.527  10.863  1.00  0.920          O  
ATOM  13245  CB  PHE A 899      -1.366   1.679  10.326  1.00  1.170          C  
ATOM  13246  CG  PHE A 899      -0.175   1.012   9.736  1.00  1.170          C  
ATOM  13247  CD1 PHE A 899       1.074   1.603   9.799  1.00  1.170          C  
ATOM  13248  CD2 PHE A 899      -0.290  -0.213   9.110  1.00  1.170          C  
ATOM  13249  CE1 PHE A 899       2.163   0.987   9.254  1.00  1.170          C  
ATOM  13250  CE2 PHE A 899       0.807  -0.810   8.574  1.00  1.170          C  
ATOM  13251  CZ  PHE A 899       2.023  -0.221   8.643  1.00  1.170          C  
ATOM  13252  H   PHE A 899      -0.688   3.814   9.013  1.00  1.000          H  
ATOM  13253  HA  PHE A 899      -2.479   1.679   8.486  1.00  1.010          H  
ATOM  13254 1HB  PHE A 899      -1.016   2.415  11.044  1.00  1.410          H  
ATOM  13255 2HB  PHE A 899      -1.922   0.943  10.884  1.00  1.410          H  
ATOM  13256  HD1 PHE A 899       1.195   2.574  10.285  1.00  1.410          H  
ATOM  13257  HD2 PHE A 899      -1.262  -0.700   9.038  1.00  1.410          H  
ATOM  13258  HE1 PHE A 899       3.130   1.471   9.307  1.00  1.410          H  
ATOM  13259  HE2 PHE A 899       0.713  -1.750   8.092  1.00  1.410          H  
ATOM  13260  HZ  PHE A 899       2.871  -0.711   8.211  1.00  1.410          H  
ATOM  13261  N   GLN A 900      -4.620   1.885   9.626  1.00  0.930          N  
ATOM  13262  CA  GLN A 900      -5.952   2.051  10.177  1.00  0.990          C  
ATOM  13263  C   GLN A 900      -6.068   1.205  11.416  1.00  0.960          C  
ATOM  13264  O   GLN A 900      -6.721   0.164  11.438  1.00  1.050          O  
ATOM  13265  CB  GLN A 900      -7.002   1.671   9.139  1.00  1.360          C  
ATOM  13266  CG  GLN A 900      -6.926   2.523   7.884  1.00  1.360          C  
ATOM  13267  CD  GLN A 900      -7.276   3.942   8.142  1.00  1.360          C  
ATOM  13268  OE1 GLN A 900      -8.429   4.226   8.477  1.00  1.360          O  
ATOM  13269  NE2 GLN A 900      -6.316   4.850   8.025  1.00  1.360          N  
ATOM  13270  H   GLN A 900      -4.471   1.136   8.940  1.00  1.120          H  
ATOM  13271  HA  GLN A 900      -6.093   3.093  10.465  1.00  1.190          H  
ATOM  13272 1HB  GLN A 900      -6.868   0.626   8.854  1.00  1.630          H  
ATOM  13273 2HB  GLN A 900      -7.997   1.774   9.569  1.00  1.630          H  
ATOM  13274 1HG  GLN A 900      -5.919   2.479   7.469  1.00  1.630          H  
ATOM  13275 2HG  GLN A 900      -7.641   2.134   7.187  1.00  1.630          H  
ATOM  13276 1HE2 GLN A 900      -6.526   5.806   8.219  1.00  1.630          H  
ATOM  13277 2HE2 GLN A 900      -5.350   4.584   7.777  1.00  1.630          H  
ATOM  13278  N   ARG A 901      -5.377   1.644  12.440  1.00  0.970          N  
ATOM  13279  CA  ARG A 901      -5.298   0.871  13.657  1.00  1.000          C  
ATOM  13280  C   ARG A 901      -6.635   0.777  14.383  1.00  1.000          C  
ATOM  13281  O   ARG A 901      -7.302   1.790  14.602  1.00  1.150          O  
ATOM  13282  CB  ARG A 901      -4.257   1.463  14.577  1.00  1.390          C  
ATOM  13283  CG  ARG A 901      -2.846   1.382  14.036  1.00  1.390          C  
ATOM  13284  CD  ARG A 901      -1.810   1.897  14.978  1.00  1.390          C  
ATOM  13285  NE  ARG A 901      -1.890   3.343  15.223  1.00  1.390          N  
ATOM  13286  CZ  ARG A 901      -1.117   4.004  16.123  1.00  1.390          C  
ATOM  13287  NH1 ARG A 901      -0.231   3.339  16.833  1.00  1.390          N  
ATOM  13288  NH2 ARG A 901      -1.252   5.307  16.288  1.00  1.390          N  
ATOM  13289  H   ARG A 901      -4.865   2.522  12.301  1.00  1.160          H  
ATOM  13290  HA  ARG A 901      -4.990  -0.129  13.390  1.00  1.200          H  
ATOM  13291 1HB  ARG A 901      -4.497   2.497  14.820  1.00  1.670          H  
ATOM  13292 2HB  ARG A 901      -4.271   0.899  15.482  1.00  1.670          H  
ATOM  13293 1HG  ARG A 901      -2.612   0.350  13.818  1.00  1.670          H  
ATOM  13294 2HG  ARG A 901      -2.782   1.964  13.119  1.00  1.670          H  
ATOM  13295 1HD  ARG A 901      -1.916   1.378  15.934  1.00  1.670          H  
ATOM  13296 2HD  ARG A 901      -0.831   1.674  14.557  1.00  1.670          H  
ATOM  13297  HE  ARG A 901      -2.562   3.881  14.690  1.00  1.670          H  
ATOM  13298 1HH1 ARG A 901      -0.129   2.350  16.706  1.00  1.670          H  
ATOM  13299 2HH1 ARG A 901       0.360   3.805  17.542  1.00  1.670          H  
ATOM  13300 1HH2 ARG A 901      -1.932   5.818  15.748  1.00  1.670          H  
ATOM  13301 2HH2 ARG A 901      -0.672   5.792  16.962  1.00  1.670          H  
ATOM  13302  N   GLN A 902      -6.997  -0.440  14.808  1.00  0.950          N  
ATOM  13303  CA  GLN A 902      -8.225  -0.671  15.562  1.00  1.000          C  
ATOM  13304  C   GLN A 902      -7.868  -1.258  16.921  1.00  0.960          C  
ATOM  13305  O   GLN A 902      -6.796  -1.846  17.072  1.00  0.920          O  
ATOM  13306  CB  GLN A 902      -9.139  -1.616  14.788  1.00  1.380          C  
ATOM  13307  CG  GLN A 902      -9.614  -1.085  13.457  1.00  1.380          C  
ATOM  13308  CD  GLN A 902     -10.462  -2.096  12.715  1.00  1.380          C  
ATOM  13309  OE1 GLN A 902     -10.148  -3.301  12.706  1.00  1.380          O  
ATOM  13310  NE2 GLN A 902     -11.539  -1.627  12.091  1.00  1.380          N  
ATOM  13311  H   GLN A 902      -6.424  -1.251  14.559  1.00  1.140          H  
ATOM  13312  HA  GLN A 902      -8.734   0.279  15.718  1.00  1.200          H  
ATOM  13313 1HB  GLN A 902      -8.597  -2.510  14.570  1.00  1.660          H  
ATOM  13314 2HB  GLN A 902     -10.000  -1.891  15.397  1.00  1.660          H  
ATOM  13315 1HG  GLN A 902     -10.203  -0.185  13.622  1.00  1.660          H  
ATOM  13316 2HG  GLN A 902      -8.744  -0.851  12.840  1.00  1.660          H  
ATOM  13317 1HE2 GLN A 902     -12.137  -2.251  11.585  1.00  1.660          H  
ATOM  13318 2HE2 GLN A 902     -11.752  -0.648  12.121  1.00  1.660          H  
ATOM  13319  N   ARG A 903      -8.733  -1.084  17.927  1.00  1.020          N  
ATOM  13320  CA  ARG A 903      -8.406  -1.619  19.249  1.00  0.990          C  
ATOM  13321  C   ARG A 903      -8.844  -3.052  19.526  1.00  1.030          C  
ATOM  13322  O   ARG A 903     -10.011  -3.409  19.335  1.00  1.120          O  
ATOM  13323  CB  ARG A 903      -8.938  -0.712  20.340  1.00  1.400          C  
ATOM  13324  CG  ARG A 903      -8.233   0.617  20.406  1.00  1.400          C  
ATOM  13325  CD  ARG A 903      -8.756   1.509  21.463  1.00  1.400          C  
ATOM  13326  NE  ARG A 903      -8.021   2.786  21.502  1.00  1.400          N  
ATOM  13327  CZ  ARG A 903      -8.273   3.816  22.324  1.00  1.400          C  
ATOM  13328  NH1 ARG A 903      -9.255   3.776  23.212  1.00  1.400          N  
ATOM  13329  NH2 ARG A 903      -7.500   4.873  22.209  1.00  1.400          N  
ATOM  13330  H   ARG A 903      -9.605  -0.597  17.774  1.00  1.220          H  
ATOM  13331  HA  ARG A 903      -7.335  -1.584  19.330  1.00  1.190          H  
ATOM  13332 1HB  ARG A 903     -10.001  -0.535  20.197  1.00  1.680          H  
ATOM  13333 2HB  ARG A 903      -8.805  -1.198  21.305  1.00  1.680          H  
ATOM  13334 1HG  ARG A 903      -7.186   0.426  20.633  1.00  1.680          H  
ATOM  13335 2HG  ARG A 903      -8.310   1.128  19.447  1.00  1.680          H  
ATOM  13336 1HD  ARG A 903      -9.806   1.721  21.267  1.00  1.680          H  
ATOM  13337 2HD  ARG A 903      -8.652   1.020  22.432  1.00  1.680          H  
ATOM  13338  HE  ARG A 903      -7.228   2.929  20.847  1.00  1.680          H  
ATOM  13339 1HH1 ARG A 903      -9.840   2.958  23.288  1.00  1.680          H  
ATOM  13340 2HH1 ARG A 903      -9.422   4.567  23.819  1.00  1.680          H  
ATOM  13341 1HH2 ARG A 903      -6.745   4.846  21.498  1.00  1.680          H  
ATOM  13342 2HH2 ARG A 903      -7.634   5.679  22.796  1.00  1.680          H  
ATOM  13343  N   TYR A 904      -7.892  -3.845  20.028  1.00  1.010          N  
ATOM  13344  CA  TYR A 904      -8.125  -5.245  20.368  1.00  1.070          C  
ATOM  13345  C   TYR A 904      -7.543  -5.579  21.747  1.00  1.100          C  
ATOM  13346  O   TYR A 904      -6.390  -5.248  22.026  1.00  1.220          O  
ATOM  13347  CB  TYR A 904      -7.468  -6.130  19.301  1.00  1.470          C  
ATOM  13348  CG  TYR A 904      -7.969  -5.899  17.896  1.00  1.470          C  
ATOM  13349  CD1 TYR A 904      -7.279  -5.071  17.016  1.00  1.470          C  
ATOM  13350  CD2 TYR A 904      -9.128  -6.497  17.490  1.00  1.470          C  
ATOM  13351  CE1 TYR A 904      -7.769  -4.874  15.737  1.00  1.470          C  
ATOM  13352  CE2 TYR A 904      -9.610  -6.299  16.241  1.00  1.470          C  
ATOM  13353  CZ  TYR A 904      -8.959  -5.499  15.357  1.00  1.470          C  
ATOM  13354  OH  TYR A 904      -9.507  -5.350  14.092  1.00  1.470          O  
ATOM  13355  H   TYR A 904      -6.957  -3.440  20.151  1.00  1.210          H  
ATOM  13356  HA  TYR A 904      -9.198  -5.429  20.397  1.00  1.280          H  
ATOM  13357 1HB  TYR A 904      -6.390  -5.970  19.309  1.00  1.770          H  
ATOM  13358 2HB  TYR A 904      -7.630  -7.148  19.532  1.00  1.770          H  
ATOM  13359  HD1 TYR A 904      -6.354  -4.582  17.327  1.00  1.770          H  
ATOM  13360  HD2 TYR A 904      -9.676  -7.130  18.167  1.00  1.770          H  
ATOM  13361  HE1 TYR A 904      -7.227  -4.235  15.047  1.00  1.770          H  
ATOM  13362  HE2 TYR A 904     -10.532  -6.780  15.947  1.00  1.770          H  
ATOM  13363  HH  TYR A 904      -9.246  -4.503  13.676  1.00  1.770          H  
ATOM  13364  N   TRP A 905      -8.309  -6.254  22.609  1.00  1.160          N  
ATOM  13365  CA  TRP A 905      -7.766  -6.616  23.919  1.00  1.180          C  
ATOM  13366  C   TRP A 905      -8.506  -7.773  24.576  1.00  1.180          C  
ATOM  13367  O   TRP A 905      -9.670  -8.034  24.270  1.00  1.350          O  
ATOM  13368  CB  TRP A 905      -7.876  -5.417  24.873  1.00  1.640          C  
ATOM  13369  CG  TRP A 905      -9.319  -5.033  25.167  1.00  1.640          C  
ATOM  13370  CD1 TRP A 905     -10.061  -5.461  26.237  1.00  1.640          C  
ATOM  13371  CD2 TRP A 905     -10.202  -4.181  24.390  1.00  1.640          C  
ATOM  13372  NE1 TRP A 905     -11.323  -4.950  26.179  1.00  1.640          N  
ATOM  13373  CE2 TRP A 905     -11.436  -4.164  25.055  1.00  1.640          C  
ATOM  13374  CE3 TRP A 905     -10.053  -3.449  23.201  1.00  1.640          C  
ATOM  13375  CZ2 TRP A 905     -12.515  -3.451  24.571  1.00  1.640          C  
ATOM  13376  CZ3 TRP A 905     -11.137  -2.740  22.719  1.00  1.640          C  
ATOM  13377  CH2 TRP A 905     -12.335  -2.740  23.383  1.00  1.640          C  
ATOM  13378  H   TRP A 905      -9.270  -6.478  22.386  1.00  1.390          H  
ATOM  13379  HA  TRP A 905      -6.720  -6.899  23.797  1.00  1.420          H  
ATOM  13380 1HB  TRP A 905      -7.392  -5.661  25.822  1.00  1.970          H  
ATOM  13381 2HB  TRP A 905      -7.361  -4.555  24.452  1.00  1.970          H  
ATOM  13382  HD1 TRP A 905      -9.709  -6.119  27.018  1.00  1.970          H  
ATOM  13383  HE1 TRP A 905     -12.063  -5.164  26.892  1.00  1.970          H  
ATOM  13384  HE3 TRP A 905      -9.112  -3.440  22.669  1.00  1.970          H  
ATOM  13385  HZ2 TRP A 905     -13.477  -3.439  25.084  1.00  1.970          H  
ATOM  13386  HZ3 TRP A 905     -11.022  -2.182  21.794  1.00  1.970          H  
ATOM  13387  HH2 TRP A 905     -13.165  -2.170  22.971  1.00  1.970          H  
ATOM  13388  N   LEU A 906      -7.840  -8.428  25.525  1.00  1.170          N  
ATOM  13389  CA  LEU A 906      -8.470  -9.432  26.371  1.00  1.270          C  
ATOM  13390  C   LEU A 906      -8.834  -8.785  27.696  1.00  1.470          C  
ATOM  13391  O   LEU A 906      -8.283  -7.741  28.036  1.00  1.880          O  
ATOM  13392  CB  LEU A 906      -7.565 -10.662  26.575  1.00  1.740          C  
ATOM  13393  CG  LEU A 906      -6.145 -10.497  27.257  1.00  1.740          C  
ATOM  13394  CD1 LEU A 906      -6.244 -10.379  28.770  1.00  1.740          C  
ATOM  13395  CD2 LEU A 906      -5.348 -11.735  26.968  1.00  1.740          C  
ATOM  13396  H   LEU A 906      -6.872  -8.189  25.686  1.00  1.400          H  
ATOM  13397  HA  LEU A 906      -9.391  -9.769  25.893  1.00  1.520          H  
ATOM  13398 1HB  LEU A 906      -8.111 -11.398  27.139  1.00  2.090          H  
ATOM  13399 2HB  LEU A 906      -7.383 -11.076  25.585  1.00  2.090          H  
ATOM  13400  HG  LEU A 906      -5.636  -9.619  26.856  1.00  2.090          H  
ATOM  13401 1HD1 LEU A 906      -5.241 -10.309  29.183  1.00  2.090          H  
ATOM  13402 2HD1 LEU A 906      -6.780  -9.509  29.083  1.00  2.090          H  
ATOM  13403 3HD1 LEU A 906      -6.742 -11.256  29.153  1.00  2.090          H  
ATOM  13404 1HD2 LEU A 906      -4.360 -11.644  27.420  1.00  2.090          H  
ATOM  13405 2HD2 LEU A 906      -5.853 -12.585  27.386  1.00  2.090          H  
ATOM  13406 3HD2 LEU A 906      -5.251 -11.860  25.894  1.00  2.090          H  
ATOM  13407  N   GLU A 907      -9.718  -9.412  28.460  1.00  1.510          N  
ATOM  13408  CA  GLU A 907     -10.072  -8.897  29.778  1.00  1.830          C  
ATOM  13409  C   GLU A 907      -9.166  -9.467  30.916  1.00  1.650          C  
ATOM  13410  O   GLU A 907      -8.676 -10.603  30.834  1.00  1.930          O  
ATOM  13411  CB  GLU A 907     -11.558  -9.196  30.028  1.00  2.430          C  
ATOM  13412  CG  GLU A 907     -12.520  -8.500  29.032  1.00  2.430          C  
ATOM  13413  CD  GLU A 907     -12.585  -6.976  29.199  1.00  2.430          C  
ATOM  13414  OE1 GLU A 907     -12.252  -6.515  30.263  1.00  2.430          O  
ATOM  13415  OE2 GLU A 907     -12.979  -6.287  28.269  1.00  2.430          O  
ATOM  13416  H   GLU A 907     -10.157 -10.255  28.121  1.00  1.810          H  
ATOM  13417  HA  GLU A 907      -9.955  -7.816  29.728  1.00  2.200          H  
ATOM  13418 1HB  GLU A 907     -11.729 -10.260  29.938  1.00  2.920          H  
ATOM  13419 2HB  GLU A 907     -11.846  -8.919  31.034  1.00  2.920          H  
ATOM  13420 1HG  GLU A 907     -12.196  -8.722  28.015  1.00  2.920          H  
ATOM  13421 2HG  GLU A 907     -13.518  -8.915  29.164  1.00  2.920          H  
ATOM  13422  N   PRO A 908      -8.947  -8.705  32.003  1.00  1.940          N  
ATOM  13423  CA  PRO A 908      -8.185  -9.069  33.188  1.00  2.100          C  
ATOM  13424  C   PRO A 908      -8.929 -10.023  34.099  1.00  2.260          C  
ATOM  13425  O   PRO A 908     -10.148 -10.164  33.997  1.00  2.890          O  
ATOM  13426  CB  PRO A 908      -7.988  -7.729  33.888  1.00  3.150          C  
ATOM  13427  CG  PRO A 908      -9.209  -6.928  33.507  1.00  3.150          C  
ATOM  13428  CD  PRO A 908      -9.506  -7.332  32.074  1.00  3.150          C  
ATOM  13429  HA  PRO A 908      -7.219  -9.495  32.877  1.00  2.520          H  
ATOM  13430 1HB  PRO A 908      -7.894  -7.882  34.974  1.00  3.780          H  
ATOM  13431 2HB  PRO A 908      -7.049  -7.292  33.552  1.00  3.780          H  
ATOM  13432 1HG  PRO A 908     -10.045  -7.172  34.182  1.00  3.780          H  
ATOM  13433 2HG  PRO A 908      -9.021  -5.856  33.615  1.00  3.780          H  
ATOM  13434 1HD  PRO A 908     -10.587  -7.318  31.937  1.00  3.780          H  
ATOM  13435 2HD  PRO A 908      -8.989  -6.659  31.372  1.00  3.780          H  
ATOM  13436  N   GLY A 909      -8.203 -10.612  35.040  1.00  2.520          N  
ATOM  13437  CA  GLY A 909      -8.815 -11.446  36.062  1.00  3.050          C  
ATOM  13438  C   GLY A 909      -7.758 -11.964  37.022  1.00  2.980          C  
ATOM  13439  O   GLY A 909      -6.563 -11.728  36.831  1.00  2.810          O  
ATOM  13440  H   GLY A 909      -7.201 -10.468  35.068  1.00  3.020          H  
ATOM  13441 1HA  GLY A 909      -9.561 -10.869  36.609  1.00  3.660          H  
ATOM  13442 2HA  GLY A 909      -9.331 -12.282  35.592  1.00  3.660          H  
ATOM  13443  N   ALA A 910      -8.206 -12.658  38.060  1.00  3.590          N  
ATOM  13444  CA  ALA A 910      -7.334 -13.205  39.091  1.00  3.900          C  
ATOM  13445  C   ALA A 910      -8.059 -14.315  39.829  1.00  4.070          C  
ATOM  13446  O   ALA A 910      -9.287 -14.398  39.769  1.00  4.170          O  
ATOM  13447  CB  ALA A 910      -6.906 -12.117  40.062  1.00  5.340          C  
ATOM  13448  H   ALA A 910      -9.201 -12.819  38.147  1.00  4.310          H  
ATOM  13449  HA  ALA A 910      -6.452 -13.631  38.612  1.00  4.680          H  
ATOM  13450 1HB  ALA A 910      -6.252 -12.543  40.822  1.00  6.400          H  
ATOM  13451 2HB  ALA A 910      -6.375 -11.333  39.522  1.00  6.400          H  
ATOM  13452 3HB  ALA A 910      -7.787 -11.697  40.542  1.00  6.400          H  
ATOM  13453  N   GLY A 911      -7.311 -15.169  40.522  1.00  4.530          N  
ATOM  13454  CA  GLY A 911      -7.936 -16.201  41.337  1.00  5.020          C  
ATOM  13455  C   GLY A 911      -8.280 -15.654  42.716  1.00  5.480          C  
ATOM  13456  O   GLY A 911      -8.145 -14.456  42.968  1.00  5.710          O  
ATOM  13457  H   GLY A 911      -6.306 -15.082  40.511  1.00  5.440          H  
ATOM  13458 1HA  GLY A 911      -8.840 -16.560  40.845  1.00  6.020          H  
ATOM  13459 2HA  GLY A 911      -7.260 -17.049  41.433  1.00  6.020          H  
ATOM  13460  N   VAL A 912      -8.721 -16.541  43.605  1.00  6.050          N  
ATOM  13461  CA  VAL A 912      -9.115 -16.156  44.958  1.00  6.800          C  
ATOM  13462  C   VAL A 912      -8.300 -16.864  46.039  1.00  7.200          C  
ATOM  13463  O   VAL A 912      -7.753 -16.225  46.937  1.00  7.420          O  
ATOM  13464  CB  VAL A 912     -10.620 -16.428  45.172  1.00  9.220          C  
ATOM  13465  CG1 VAL A 912     -11.030 -16.084  46.613  1.00  9.220          C  
ATOM  13466  CG2 VAL A 912     -11.420 -15.591  44.175  1.00  9.220          C  
ATOM  13467  H   VAL A 912      -8.786 -17.507  43.319  1.00  7.260          H  
ATOM  13468  HA  VAL A 912      -8.952 -15.083  45.066  1.00  8.160          H  
ATOM  13469  HB  VAL A 912     -10.826 -17.484  45.014  1.00 11.060          H  
ATOM  13470 1HG1 VAL A 912     -12.093 -16.282  46.743  1.00 11.060          H  
ATOM  13471 2HG1 VAL A 912     -10.469 -16.687  47.327  1.00 11.060          H  
ATOM  13472 3HG1 VAL A 912     -10.832 -15.029  46.803  1.00 11.060          H  
ATOM  13473 1HG2 VAL A 912     -12.484 -15.777  44.311  1.00 11.060          H  
ATOM  13474 2HG2 VAL A 912     -11.210 -14.533  44.341  1.00 11.060          H  
ATOM  13475 3HG2 VAL A 912     -11.139 -15.853  43.158  1.00 11.060          H  
ATOM  13476  N   GLY A 913      -8.270 -18.192  45.980  1.00  7.580          N  
ATOM  13477  CA  GLY A 913      -7.619 -19.002  46.995  1.00  8.200          C  
ATOM  13478  C   GLY A 913      -7.723 -20.464  46.611  1.00  8.740          C  
ATOM  13479  O   GLY A 913      -8.011 -20.785  45.456  1.00  9.080          O  
ATOM  13480  H   GLY A 913      -8.729 -18.662  45.218  1.00  9.100          H  
ATOM  13481 1HA  GLY A 913      -6.572 -18.714  47.084  1.00  9.840          H  
ATOM  13482 2HA  GLY A 913      -8.091 -18.835  47.962  1.00  9.840          H  
ATOM  13483  N   VAL A 914      -7.458 -21.347  47.566  1.00  8.990          N  
ATOM  13484  CA  VAL A 914      -7.476 -22.776  47.293  1.00  9.500          C  
ATOM  13485  C   VAL A 914      -8.369 -23.473  48.311  1.00  9.710          C  
ATOM  13486  O   VAL A 914      -8.599 -22.915  49.385  1.00  9.460          O  
ATOM  13487  CB  VAL A 914      -6.033 -23.331  47.416  1.00 13.100          C  
ATOM  13488  CG1 VAL A 914      -5.131 -22.642  46.406  1.00 13.100          C  
ATOM  13489  CG2 VAL A 914      -5.517 -23.130  48.857  1.00 13.100          C  
ATOM  13490  H   VAL A 914      -7.255 -21.010  48.498  1.00 10.790          H  
ATOM  13491  HA  VAL A 914      -7.854 -22.929  46.285  1.00 11.400          H  
ATOM  13492  HB  VAL A 914      -6.022 -24.388  47.190  1.00 15.720          H  
ATOM  13493 1HG1 VAL A 914      -4.123 -23.046  46.483  1.00 15.720          H  
ATOM  13494 2HG1 VAL A 914      -5.517 -22.816  45.402  1.00 15.720          H  
ATOM  13495 3HG1 VAL A 914      -5.100 -21.574  46.598  1.00 15.720          H  
ATOM  13496 1HG2 VAL A 914      -4.507 -23.528  48.933  1.00 15.720          H  
ATOM  13497 2HG2 VAL A 914      -5.504 -22.074  49.104  1.00 15.720          H  
ATOM  13498 3HG2 VAL A 914      -6.158 -23.660  49.568  1.00 15.720          H  
ATOM  13499  N   PRO A 915      -8.895 -24.669  48.005  1.00 10.360          N  
ATOM  13500  CA  PRO A 915      -9.626 -25.513  48.919  1.00 10.800          C  
ATOM  13501  C   PRO A 915      -8.660 -26.135  49.894  1.00 11.040          C  
ATOM  13502  O   PRO A 915      -7.497 -26.359  49.552  1.00 11.320          O  
ATOM  13503  CB  PRO A 915     -10.267 -26.551  47.993  1.00 16.200          C  
ATOM  13504  CG  PRO A 915      -9.332 -26.628  46.807  1.00 16.200          C  
ATOM  13505  CD  PRO A 915      -8.808 -25.211  46.627  1.00 16.200          C  
ATOM  13506  HA  PRO A 915     -10.384 -24.916  49.446  1.00 12.960          H  
ATOM  13507 1HB  PRO A 915     -10.357 -27.513  48.527  1.00 19.440          H  
ATOM  13508 2HB  PRO A 915     -11.285 -26.238  47.724  1.00 19.440          H  
ATOM  13509 1HG  PRO A 915      -8.523 -27.350  47.014  1.00 19.440          H  
ATOM  13510 2HG  PRO A 915      -9.870 -27.002  45.922  1.00 19.440          H  
ATOM  13511 1HD  PRO A 915      -7.787 -25.276  46.264  1.00 19.440          H  
ATOM  13512 2HD  PRO A 915      -9.458 -24.643  45.944  1.00 19.440          H  
ATOM  13513  N   VAL A 916      -9.158 -26.483  51.064  1.00 11.110          N  
ATOM  13514  CA  VAL A 916      -8.373 -27.190  52.056  1.00 11.550          C  
ATOM  13515  C   VAL A 916      -9.178 -28.389  52.524  1.00 12.020          C  
ATOM  13516  O   VAL A 916     -10.392 -28.428  52.314  1.00 12.160          O  
ATOM  13517  CB  VAL A 916      -8.021 -26.256  53.232  1.00 15.990          C  
ATOM  13518  CG1 VAL A 916      -7.202 -25.054  52.710  1.00 15.990          C  
ATOM  13519  CG2 VAL A 916      -9.300 -25.781  53.928  1.00 15.990          C  
ATOM  13520  H   VAL A 916     -10.124 -26.271  51.270  1.00 13.330          H  
ATOM  13521  HA  VAL A 916      -7.449 -27.544  51.597  1.00 13.860          H  
ATOM  13522  HB  VAL A 916      -7.400 -26.799  53.944  1.00 19.190          H  
ATOM  13523 1HG1 VAL A 916      -6.933 -24.406  53.542  1.00 19.190          H  
ATOM  13524 2HG1 VAL A 916      -6.297 -25.417  52.225  1.00 19.190          H  
ATOM  13525 3HG1 VAL A 916      -7.789 -24.483  51.991  1.00 19.190          H  
ATOM  13526 1HG2 VAL A 916      -9.037 -25.132  54.762  1.00 19.190          H  
ATOM  13527 2HG2 VAL A 916      -9.919 -25.232  53.225  1.00 19.190          H  
ATOM  13528 3HG2 VAL A 916      -9.860 -26.643  54.312  1.00 19.190          H  
ATOM  13529  N   GLY A 917      -8.528 -29.356  53.157  1.00 12.420          N  
ATOM  13530  CA  GLY A 917      -9.262 -30.504  53.675  1.00 13.020          C  
ATOM  13531  C   GLY A 917      -9.843 -30.221  55.053  1.00 13.490          C  
ATOM  13532  O   GLY A 917      -9.746 -29.105  55.566  1.00 13.370          O  
ATOM  13533  H   GLY A 917      -7.531 -29.291  53.295  1.00 14.900          H  
ATOM  13534 1HA  GLY A 917     -10.064 -30.765  52.985  1.00 15.620          H  
ATOM  13535 2HA  GLY A 917      -8.595 -31.365  53.731  1.00 15.620          H  
ATOM  13536  N   GLY A 918     -10.448 -31.243  55.653  1.00 14.210          N  
ATOM  13537  CA  GLY A 918     -11.055 -31.107  56.969  1.00 14.870          C  
ATOM  13538  C   GLY A 918     -10.110 -31.558  58.067  1.00 15.200          C  
ATOM  13539  O   GLY A 918      -8.907 -31.728  57.846  1.00 15.220          O  
ATOM  13540  H   GLY A 918     -10.488 -32.134  55.182  1.00 17.050          H  
ATOM  13541 1HA  GLY A 918     -11.338 -30.068  57.137  1.00 17.840          H  
ATOM  13542 2HA  GLY A 918     -11.969 -31.697  57.012  1.00 17.840          H  
ATOM  13543  N   THR A 919     -10.670 -31.772  59.251  1.00 15.610          N  
ATOM  13544  CA  THR A 919      -9.910 -32.173  60.421  1.00 16.090          C  
ATOM  13545  C   THR A 919     -10.544 -33.376  61.090  1.00 16.560          C  
ATOM  13546  O   THR A 919     -11.681 -33.748  60.791  1.00 16.780          O  
ATOM  13547  CB  THR A 919      -9.824 -31.029  61.447  1.00 22.330          C  
ATOM  13548  OG1 THR A 919     -11.143 -30.729  61.943  1.00 22.330          O  
ATOM  13549  CG2 THR A 919      -9.241 -29.782  60.803  1.00 22.330          C  
ATOM  13550  H   THR A 919     -11.662 -31.622  59.358  1.00 18.730          H  
ATOM  13551  HA  THR A 919      -8.902 -32.451  60.113  1.00 19.310          H  
ATOM  13552  HB  THR A 919      -9.191 -31.335  62.271  1.00 26.800          H  
ATOM  13553  HG1 THR A 919     -11.443 -31.428  62.537  1.00 26.800          H  
ATOM  13554 1HG2 THR A 919      -9.185 -28.987  61.541  1.00 26.800          H  
ATOM  13555 2HG2 THR A 919      -8.243 -30.003  60.427  1.00 26.800          H  
ATOM  13556 3HG2 THR A 919      -9.871 -29.458  59.981  1.00 26.800          H  
ATOM  13557  N   SER A 920      -9.817 -33.961  62.027  1.00 16.850          N  
ATOM  13558  CA  SER A 920     -10.300 -35.071  62.827  1.00 17.340          C  
ATOM  13559  C   SER A 920      -9.592 -35.068  64.165  1.00 17.410          C  
ATOM  13560  O   SER A 920      -8.534 -34.455  64.319  1.00 16.940          O  
ATOM  13561  CB  SER A 920     -10.066 -36.388  62.114  1.00 24.080          C  
ATOM  13562  OG  SER A 920      -8.697 -36.646  61.963  1.00 24.080          O  
ATOM  13563  H   SER A 920      -8.879 -33.629  62.197  1.00 20.220          H  
ATOM  13564  HA  SER A 920     -11.368 -34.948  63.002  1.00 20.810          H  
ATOM  13565 1HB  SER A 920     -10.525 -37.189  62.687  1.00 28.900          H  
ATOM  13566 2HB  SER A 920     -10.549 -36.368  61.139  1.00 28.900          H  
ATOM  13567  HG  SER A 920      -8.642 -37.499  61.523  1.00 28.900          H  
ATOM  13568  N   ALA A 921     -10.200 -35.728  65.139  1.00 18.080          N  
ATOM  13569  CA  ALA A 921      -9.599 -35.884  66.460  1.00 18.350          C  
ATOM  13570  C   ALA A 921      -8.806 -37.218  66.646  1.00 18.540          C  
ATOM  13571  O   ALA A 921      -7.667 -37.139  67.101  1.00 18.840          O  
ATOM  13572  CB  ALA A 921     -10.672 -35.716  67.524  1.00 25.580          C  
ATOM  13573  H   ALA A 921     -11.081 -36.171  64.924  1.00 21.700          H  
ATOM  13574  HA  ALA A 921      -8.883 -35.075  66.594  1.00 22.020          H  
ATOM  13575 1HB  ALA A 921     -10.203 -35.770  68.505  1.00 30.700          H  
ATOM  13576 2HB  ALA A 921     -11.137 -34.740  67.393  1.00 30.700          H  
ATOM  13577 3HB  ALA A 921     -11.421 -36.467  67.453  1.00 30.700          H  
ATOM  13578  N   GLU A 922      -9.311 -38.432  66.275  1.00 18.460          N  
ATOM  13579  CA  GLU A 922     -10.638 -38.787  65.748  1.00 18.730          C  
ATOM  13580  C   GLU A 922     -11.615 -39.051  66.884  1.00 18.860          C  
ATOM  13581  O   GLU A 922     -11.225 -39.427  67.989  1.00 19.160          O  
ATOM  13582  CB  GLU A 922     -10.540 -39.996  64.805  1.00 26.110          C  
ATOM  13583  CG  GLU A 922     -11.873 -40.410  64.122  1.00 26.110          C  
ATOM  13584  CD  GLU A 922     -12.466 -39.299  63.276  1.00 26.110          C  
ATOM  13585  OE1 GLU A 922     -12.983 -38.358  63.862  1.00 26.110          O  
ATOM  13586  OE2 GLU A 922     -12.394 -39.370  62.077  1.00 26.110          O  
ATOM  13587  H   GLU A 922      -8.677 -39.206  66.396  1.00 22.150          H  
ATOM  13588  HA  GLU A 922     -11.038 -37.989  65.164  1.00 22.480          H  
ATOM  13589 1HB  GLU A 922      -9.818 -39.781  64.017  1.00 31.340          H  
ATOM  13590 2HB  GLU A 922     -10.169 -40.861  65.359  1.00 31.340          H  
ATOM  13591 1HG  GLU A 922     -11.657 -41.250  63.464  1.00 31.340          H  
ATOM  13592 2HG  GLU A 922     -12.596 -40.763  64.854  1.00 31.340          H  
ATOM  13593  N   ALA A 923     -12.889 -38.821  66.611  1.00 18.790          N  
ATOM  13594  CA  ALA A 923     -13.940 -39.076  67.578  1.00 18.990          C  
ATOM  13595  C   ALA A 923     -14.039 -40.554  67.956  1.00 19.390          C  
ATOM  13596  O   ALA A 923     -14.211 -41.412  67.090  1.00 19.420          O  
ATOM  13597  CB  ALA A 923     -15.278 -38.635  66.985  1.00 26.510          C  
ATOM  13598  H   ALA A 923     -13.108 -38.489  65.667  1.00 22.550          H  
ATOM  13599  HA  ALA A 923     -13.719 -38.506  68.479  1.00 22.790          H  
ATOM  13600 1HB  ALA A 923     -16.079 -38.808  67.694  1.00 31.810          H  
ATOM  13601 2HB  ALA A 923     -15.236 -37.579  66.728  1.00 31.810          H  
ATOM  13602 3HB  ALA A 923     -15.469 -39.216  66.081  1.00 31.810          H  
ATOM  13603  N   ARG A 924     -14.161 -40.851  69.260  1.00 19.810          N  
ATOM  13604  CA  ARG A 924     -14.372 -42.243  69.701  1.00 20.320          C  
ATOM  13605  C   ARG A 924     -15.813 -42.630  69.426  1.00 20.760          C  
ATOM  13606  O   ARG A 924     -16.235 -43.786  69.520  1.00 20.750          O  
ATOM  13607  CB  ARG A 924     -14.051 -42.465  71.175  1.00 28.240          C  
ATOM  13608  CG  ARG A 924     -14.970 -41.793  72.203  1.00 28.240          C  
ATOM  13609  CD  ARG A 924     -14.579 -42.209  73.580  1.00 28.240          C  
ATOM  13610  NE  ARG A 924     -15.405 -41.606  74.622  1.00 28.240          N  
ATOM  13611  CZ  ARG A 924     -15.153 -40.430  75.246  1.00 28.240          C  
ATOM  13612  NH1 ARG A 924     -14.085 -39.723  74.938  1.00 28.240          N  
ATOM  13613  NH2 ARG A 924     -15.981 -39.998  76.186  1.00 28.240          N  
ATOM  13614  H   ARG A 924     -14.007 -40.125  69.944  1.00 23.770          H  
ATOM  13615  HA  ARG A 924     -13.723 -42.898  69.116  1.00 24.380          H  
ATOM  13616 1HB  ARG A 924     -14.072 -43.534  71.379  1.00 33.890          H  
ATOM  13617 2HB  ARG A 924     -13.036 -42.120  71.372  1.00 33.890          H  
ATOM  13618 1HG  ARG A 924     -14.900 -40.710  72.127  1.00 33.890          H  
ATOM  13619 2HG  ARG A 924     -16.004 -42.104  72.045  1.00 33.890          H  
ATOM  13620 1HD  ARG A 924     -14.697 -43.291  73.653  1.00 33.890          H  
ATOM  13621 2HD  ARG A 924     -13.538 -41.960  73.765  1.00 33.890          H  
ATOM  13622  HE  ARG A 924     -16.233 -42.119  74.903  1.00 33.890          H  
ATOM  13623 1HH1 ARG A 924     -13.447 -40.048  74.229  1.00 33.890          H  
ATOM  13624 2HH1 ARG A 924     -13.890 -38.859  75.423  1.00 33.890          H  
ATOM  13625 1HH2 ARG A 924     -16.795 -40.544  76.431  1.00 33.890          H  
ATOM  13626 2HH2 ARG A 924     -15.796 -39.131  76.670  1.00 33.890          H  
ATOM  13627  N   PHE A 925     -16.582 -41.630  69.094  1.00 21.120          N  
ATOM  13628  CA  PHE A 925     -17.956 -41.845  68.839  1.00 21.710          C  
ATOM  13629  C   PHE A 925     -18.169 -42.139  67.377  1.00 21.860          C  
ATOM  13630  O   PHE A 925     -19.303 -42.334  66.960  1.00 22.110          O  
ATOM  13631  CB  PHE A 925     -18.756 -40.674  69.333  1.00 30.160          C  
ATOM  13632  CG  PHE A 925     -18.693 -40.594  70.829  1.00 30.160          C  
ATOM  13633  CD1 PHE A 925     -17.896 -39.682  71.453  1.00 30.160          C  
ATOM  13634  CD2 PHE A 925     -19.463 -41.422  71.616  1.00 30.160          C  
ATOM  13635  CE1 PHE A 925     -17.877 -39.585  72.820  1.00 30.160          C  
ATOM  13636  CE2 PHE A 925     -19.432 -41.316  72.987  1.00 30.160          C  
ATOM  13637  CZ  PHE A 925     -18.644 -40.392  73.578  1.00 30.160          C  
ATOM  13638  H   PHE A 925     -16.181 -40.710  69.035  1.00 25.340          H  
ATOM  13639  HA  PHE A 925     -18.270 -42.713  69.412  1.00 26.050          H  
ATOM  13640 1HB  PHE A 925     -18.370 -39.748  68.915  1.00 36.190          H  
ATOM  13641 2HB  PHE A 925     -19.797 -40.781  69.034  1.00 36.190          H  
ATOM  13642  HD1 PHE A 925     -17.289 -39.031  70.862  1.00 36.190          H  
ATOM  13643  HD2 PHE A 925     -20.112 -42.147  71.141  1.00 36.190          H  
ATOM  13644  HE1 PHE A 925     -17.253 -38.859  73.297  1.00 36.190          H  
ATOM  13645  HE2 PHE A 925     -20.053 -41.956  73.603  1.00 36.190          H  
ATOM  13646  HZ  PHE A 925     -18.631 -40.297  74.658  1.00 36.190          H  
ATOM  13647  N   TRP A 926     -17.094 -42.167  66.578  1.00 21.800          N  
ATOM  13648  CA  TRP A 926     -17.290 -42.594  65.215  1.00 22.060          C  
ATOM  13649  C   TRP A 926     -17.630 -44.068  65.314  1.00 22.450          C  
ATOM  13650  O   TRP A 926     -18.574 -44.554  64.691  1.00 22.620          O  
ATOM  13651  CB  TRP A 926     -16.097 -42.356  64.309  1.00 30.780          C  
ATOM  13652  CG  TRP A 926     -16.375 -42.902  62.955  1.00 30.780          C  
ATOM  13653  CD1 TRP A 926     -15.711 -43.916  62.344  1.00 30.780          C  
ATOM  13654  CD2 TRP A 926     -17.441 -42.515  62.046  1.00 30.780          C  
ATOM  13655  NE1 TRP A 926     -16.273 -44.177  61.122  1.00 30.780          N  
ATOM  13656  CE2 TRP A 926     -17.334 -43.331  60.928  1.00 30.780          C  
ATOM  13657  CE3 TRP A 926     -18.463 -41.566  62.098  1.00 30.780          C  
ATOM  13658  CZ2 TRP A 926     -18.208 -43.229  59.865  1.00 30.780          C  
ATOM  13659  CZ3 TRP A 926     -19.335 -41.465  61.035  1.00 30.780          C  
ATOM  13660  CH2 TRP A 926     -19.213 -42.273  59.948  1.00 30.780          C  
ATOM  13661  H   TRP A 926     -16.147 -41.975  66.917  1.00 26.160          H  
ATOM  13662  HA  TRP A 926     -18.145 -42.072  64.804  1.00 26.470          H  
ATOM  13663 1HB  TRP A 926     -15.886 -41.288  64.232  1.00 36.940          H  
ATOM  13664 2HB  TRP A 926     -15.208 -42.840  64.718  1.00 36.940          H  
ATOM  13665  HD1 TRP A 926     -14.862 -44.449  62.768  1.00 36.940          H  
ATOM  13666  HE1 TRP A 926     -15.963 -44.894  60.473  1.00 36.940          H  
ATOM  13667  HE3 TRP A 926     -18.577 -40.912  62.952  1.00 36.940          H  
ATOM  13668  HZ2 TRP A 926     -18.127 -43.871  58.987  1.00 36.940          H  
ATOM  13669  HZ3 TRP A 926     -20.125 -40.719  61.088  1.00 36.940          H  
ATOM  13670  HH2 TRP A 926     -19.919 -42.167  59.127  1.00 36.940          H  
ATOM  13671  N   ASP A 927     -16.879 -44.774  66.167  1.00 22.710          N  
ATOM  13672  CA  ASP A 927     -17.112 -46.185  66.403  1.00 23.190          C  
ATOM  13673  C   ASP A 927     -18.541 -46.351  66.909  1.00 23.620          C  
ATOM  13674  O   ASP A 927     -19.210 -47.317  66.571  1.00 23.840          O  
ATOM  13675  CB  ASP A 927     -16.152 -46.706  67.462  1.00 32.270          C  
ATOM  13676  CG  ASP A 927     -14.693 -46.780  67.020  1.00 32.270          C  
ATOM  13677  OD1 ASP A 927     -14.401 -46.715  65.850  1.00 32.270          O  
ATOM  13678  OD2 ASP A 927     -13.875 -46.851  67.896  1.00 32.270          O  
ATOM  13679  H   ASP A 927     -16.097 -44.322  66.623  1.00 27.250          H  
ATOM  13680  HA  ASP A 927     -16.991 -46.739  65.469  1.00 27.830          H  
ATOM  13681 1HB  ASP A 927     -16.210 -46.065  68.342  1.00 38.730          H  
ATOM  13682 2HB  ASP A 927     -16.469 -47.701  67.771  1.00 38.730          H  
ATOM  13683  N   ALA A 928     -19.009 -45.401  67.737  1.00 23.830          N  
ATOM  13684  CA  ALA A 928     -20.410 -45.415  68.190  1.00 24.340          C  
ATOM  13685  C   ALA A 928     -21.403 -45.275  67.007  1.00 24.670          C  
ATOM  13686  O   ALA A 928     -22.504 -45.837  67.031  1.00 24.790          O  
ATOM  13687  CB  ALA A 928     -20.686 -44.313  69.194  1.00 33.870          C  
ATOM  13688  H   ALA A 928     -18.344 -44.691  68.062  1.00 28.600          H  
ATOM  13689  HA  ALA A 928     -20.584 -46.378  68.668  1.00 29.210          H  
ATOM  13690 1HB  ALA A 928     -21.710 -44.388  69.515  1.00 40.650          H  
ATOM  13691 2HB  ALA A 928     -20.021 -44.426  70.044  1.00 40.650          H  
ATOM  13692 3HB  ALA A 928     -20.540 -43.355  68.745  1.00 40.650          H  
ATOM  13693  N   VAL A 929     -21.044 -44.499  65.967  1.00 24.920          N  
ATOM  13694  CA  VAL A 929     -21.952 -44.339  64.826  1.00 25.380          C  
ATOM  13695  C   VAL A 929     -22.156 -45.688  64.169  1.00 25.850          C  
ATOM  13696  O   VAL A 929     -23.281 -46.063  63.802  1.00 26.340          O  
ATOM  13697  CB  VAL A 929     -21.431 -43.319  63.768  1.00 35.350          C  
ATOM  13698  CG1 VAL A 929     -22.309 -43.361  62.518  1.00 35.350          C  
ATOM  13699  CG2 VAL A 929     -21.452 -41.902  64.338  1.00 35.350          C  
ATOM  13700  H   VAL A 929     -20.145 -44.011  65.991  1.00 29.900          H  
ATOM  13701  HA  VAL A 929     -22.908 -43.986  65.183  1.00 30.460          H  
ATOM  13702  HB  VAL A 929     -20.421 -43.584  63.475  1.00 42.420          H  
ATOM  13703 1HG1 VAL A 929     -21.935 -42.649  61.791  1.00 42.420          H  
ATOM  13704 2HG1 VAL A 929     -22.297 -44.353  62.072  1.00 42.420          H  
ATOM  13705 3HG1 VAL A 929     -23.332 -43.098  62.787  1.00 42.420          H  
ATOM  13706 1HG2 VAL A 929     -21.087 -41.201  63.594  1.00 42.420          H  
ATOM  13707 2HG2 VAL A 929     -22.470 -41.639  64.609  1.00 42.420          H  
ATOM  13708 3HG2 VAL A 929     -20.825 -41.853  65.207  1.00 42.420          H  
ATOM  13709  N   GLU A 930     -21.060 -46.399  63.969  1.00 25.790          N  
ATOM  13710  CA  GLU A 930     -21.159 -47.718  63.383  1.00 26.320          C  
ATOM  13711  C   GLU A 930     -22.000 -48.594  64.312  1.00 26.750          C  
ATOM  13712  O   GLU A 930     -21.813 -48.593  65.523  1.00 26.710          O  
ATOM  13713  CB  GLU A 930     -19.771 -48.315  63.140  1.00 36.640          C  
ATOM  13714  CG  GLU A 930     -18.964 -47.606  62.035  1.00 36.640          C  
ATOM  13715  CD  GLU A 930     -17.650 -48.281  61.743  1.00 36.640          C  
ATOM  13716  OE1 GLU A 930     -17.315 -49.199  62.449  1.00 36.640          O  
ATOM  13717  OE2 GLU A 930     -17.002 -47.911  60.790  1.00 36.640          O  
ATOM  13718  H   GLU A 930     -20.158 -45.992  64.249  1.00 30.950          H  
ATOM  13719  HA  GLU A 930     -21.671 -47.640  62.426  1.00 31.580          H  
ATOM  13720 1HB  GLU A 930     -19.192 -48.258  64.064  1.00 43.960          H  
ATOM  13721 2HB  GLU A 930     -19.870 -49.370  62.878  1.00 43.960          H  
ATOM  13722 1HG  GLU A 930     -19.560 -47.573  61.125  1.00 43.960          H  
ATOM  13723 2HG  GLU A 930     -18.775 -46.573  62.350  1.00 43.960          H  
ATOM  13724  N   ASP A 931     -22.943 -49.336  63.747  1.00 27.230          N  
ATOM  13725  CA  ASP A 931     -23.827 -50.222  64.508  1.00 27.760          C  
ATOM  13726  C   ASP A 931     -24.766 -49.506  65.507  1.00 28.050          C  
ATOM  13727  O   ASP A 931     -25.401 -50.165  66.334  1.00 28.640          O  
ATOM  13728  CB  ASP A 931     -23.020 -51.313  65.224  1.00 38.650          C  
ATOM  13729  CG  ASP A 931     -22.283 -52.227  64.236  1.00 38.650          C  
ATOM  13730  OD1 ASP A 931     -22.813 -52.480  63.170  1.00 38.650          O  
ATOM  13731  OD2 ASP A 931     -21.203 -52.669  64.554  1.00 38.650          O  
ATOM  13732  H   ASP A 931     -23.049 -49.302  62.743  1.00 32.680          H  
ATOM  13733  HA  ASP A 931     -24.466 -50.731  63.787  1.00 33.310          H  
ATOM  13734 1HB  ASP A 931     -22.303 -50.881  65.917  1.00 46.380          H  
ATOM  13735 2HB  ASP A 931     -23.698 -51.927  65.814  1.00 46.380          H  
ATOM  13736  N   GLU A 932     -24.915 -48.181  65.375  1.00 27.710          N  
ATOM  13737  CA  GLU A 932     -25.865 -47.377  66.150  1.00 27.980          C  
ATOM  13738  C   GLU A 932     -25.794 -47.460  67.681  1.00 28.340          C  
ATOM  13739  O   GLU A 932     -26.803 -47.751  68.344  1.00 28.810          O  
ATOM  13740  CB  GLU A 932     -27.312 -47.701  65.717  1.00 39.060          C  
ATOM  13741  CG  GLU A 932     -27.619 -47.413  64.239  1.00 39.060          C  
ATOM  13742  CD  GLU A 932     -29.090 -47.594  63.854  1.00 39.060          C  
ATOM  13743  OE1 GLU A 932     -29.858 -48.068  64.658  1.00 39.060          O  
ATOM  13744  OE2 GLU A 932     -29.429 -47.248  62.746  1.00 39.060          O  
ATOM  13745  H   GLU A 932     -24.321 -47.678  64.708  1.00 33.250          H  
ATOM  13746  HA  GLU A 932     -25.668 -46.336  65.888  1.00 33.580          H  
ATOM  13747 1HB  GLU A 932     -27.530 -48.752  65.907  1.00 46.880          H  
ATOM  13748 2HB  GLU A 932     -28.008 -47.113  66.316  1.00 46.880          H  
ATOM  13749 1HG  GLU A 932     -27.321 -46.390  64.019  1.00 46.880          H  
ATOM  13750 2HG  GLU A 932     -27.009 -48.076  63.629  1.00 46.880          H  
ATOM  13751  N   ASP A 933     -24.642 -47.179  68.284  1.00 28.160          N  
ATOM  13752  CA  ASP A 933     -24.605 -47.203  69.738  1.00 28.560          C  
ATOM  13753  C   ASP A 933     -25.229 -45.908  70.198  1.00 28.520          C  
ATOM  13754  O   ASP A 933     -24.556 -44.888  70.361  1.00 28.310          O  
ATOM  13755  CB  ASP A 933     -23.173 -47.354  70.257  1.00 39.820          C  
ATOM  13756  CG  ASP A 933     -23.052 -47.416  71.792  1.00 39.820          C  
ATOM  13757  OD1 ASP A 933     -23.946 -46.929  72.474  1.00 39.820          O  
ATOM  13758  OD2 ASP A 933     -22.070 -47.934  72.267  1.00 39.820          O  
ATOM  13759  H   ASP A 933     -23.811 -46.911  67.750  1.00 33.790          H  
ATOM  13760  HA  ASP A 933     -25.204 -48.037  70.103  1.00 34.270          H  
ATOM  13761 1HB  ASP A 933     -22.726 -48.252  69.825  1.00 47.790          H  
ATOM  13762 2HB  ASP A 933     -22.597 -46.521  69.904  1.00 47.790          H  
ATOM  13763  N   LEU A 934     -26.546 -45.954  70.373  1.00 28.810          N  
ATOM  13764  CA  LEU A 934     -27.309 -44.764  70.672  1.00 28.570          C  
ATOM  13765  C   LEU A 934     -26.892 -44.094  71.951  1.00 28.260          C  
ATOM  13766  O   LEU A 934     -26.827 -42.868  71.994  1.00 27.910          O  
ATOM  13767  CB  LEU A 934     -28.804 -45.071  70.748  1.00 40.090          C  
ATOM  13768  CG  LEU A 934     -29.745 -43.856  71.073  1.00 40.090          C  
ATOM  13769  CD1 LEU A 934     -29.621 -42.762  69.986  1.00 40.090          C  
ATOM  13770  CD2 LEU A 934     -31.170 -44.360  71.174  1.00 40.090          C  
ATOM  13771  H   LEU A 934     -27.012 -46.847  70.199  1.00 34.570          H  
ATOM  13772  HA  LEU A 934     -27.143 -44.072  69.856  1.00 34.280          H  
ATOM  13773 1HB  LEU A 934     -29.116 -45.500  69.797  1.00 48.110          H  
ATOM  13774 2HB  LEU A 934     -28.956 -45.823  71.531  1.00 48.110          H  
ATOM  13775  HG  LEU A 934     -29.458 -43.414  72.031  1.00 48.110          H  
ATOM  13776 1HD1 LEU A 934     -30.286 -41.933  70.239  1.00 48.110          H  
ATOM  13777 2HD1 LEU A 934     -28.602 -42.385  69.931  1.00 48.110          H  
ATOM  13778 3HD1 LEU A 934     -29.906 -43.173  69.019  1.00 48.110          H  
ATOM  13779 1HD2 LEU A 934     -31.833 -43.527  71.417  1.00 48.110          H  
ATOM  13780 2HD2 LEU A 934     -31.473 -44.800  70.223  1.00 48.110          H  
ATOM  13781 3HD2 LEU A 934     -31.230 -45.115  71.961  1.00 48.110          H  
ATOM  13782  N   GLU A 935     -26.644 -44.853  73.010  1.00 28.440          N  
ATOM  13783  CA  GLU A 935     -26.306 -44.204  74.263  1.00 28.220          C  
ATOM  13784  C   GLU A 935     -24.989 -43.452  74.126  1.00 27.560          C  
ATOM  13785  O   GLU A 935     -24.863 -42.307  74.593  1.00 27.260          O  
ATOM  13786  CB  GLU A 935     -26.252 -45.247  75.378  1.00 39.600          C  
ATOM  13787  CG  GLU A 935     -27.631 -45.860  75.715  1.00 39.600          C  
ATOM  13788  CD  GLU A 935     -28.089 -46.915  74.712  1.00 39.600          C  
ATOM  13789  OE1 GLU A 935     -27.321 -47.255  73.838  1.00 39.600          O  
ATOM  13790  OE2 GLU A 935     -29.200 -47.365  74.820  1.00 39.600          O  
ATOM  13791  H   GLU A 935     -26.691 -45.878  72.950  1.00 34.130          H  
ATOM  13792  HA  GLU A 935     -27.087 -43.482  74.499  1.00 33.860          H  
ATOM  13793 1HB  GLU A 935     -25.577 -46.056  75.086  1.00 47.520          H  
ATOM  13794 2HB  GLU A 935     -25.851 -44.795  76.282  1.00 47.520          H  
ATOM  13795 1HG  GLU A 935     -27.583 -46.312  76.705  1.00 47.520          H  
ATOM  13796 2HG  GLU A 935     -28.366 -45.059  75.745  1.00 47.520          H  
ATOM  13797  N   ALA A 936     -24.010 -44.071  73.455  1.00 27.400          N  
ATOM  13798  CA  ALA A 936     -22.750 -43.393  73.238  1.00 26.850          C  
ATOM  13799  C   ALA A 936     -22.950 -42.144  72.368  1.00 26.360          C  
ATOM  13800  O   ALA A 936     -22.374 -41.094  72.650  1.00 25.960          O  
ATOM  13801  CB  ALA A 936     -21.775 -44.348  72.602  1.00 37.810          C  
ATOM  13802  H   ALA A 936     -24.141 -45.042  73.109  1.00 32.880          H  
ATOM  13803  HA  ALA A 936     -22.364 -43.072  74.204  1.00 32.220          H  
ATOM  13804 1HB  ALA A 936     -20.823 -43.885  72.449  1.00 45.370          H  
ATOM  13805 2HB  ALA A 936     -21.651 -45.217  73.249  1.00 45.370          H  
ATOM  13806 3HB  ALA A 936     -22.187 -44.662  71.664  1.00 45.370          H  
ATOM  13807  N   LEU A 937     -23.792 -42.241  71.339  1.00 26.460          N  
ATOM  13808  CA  LEU A 937     -24.039 -41.115  70.448  1.00 26.070          C  
ATOM  13809  C   LEU A 937     -24.724 -39.959  71.163  1.00 26.010          C  
ATOM  13810  O   LEU A 937     -24.413 -38.796  70.887  1.00 25.610          O  
ATOM  13811  CB  LEU A 937     -24.848 -41.600  69.250  1.00 36.650          C  
ATOM  13812  CG  LEU A 937     -24.073 -42.565  68.303  1.00 36.650          C  
ATOM  13813  CD1 LEU A 937     -25.045 -43.209  67.322  1.00 36.650          C  
ATOM  13814  CD2 LEU A 937     -22.980 -41.810  67.566  1.00 36.650          C  
ATOM  13815  H   LEU A 937     -24.232 -43.147  71.134  1.00 31.750          H  
ATOM  13816  HA  LEU A 937     -23.080 -40.745  70.111  1.00 31.280          H  
ATOM  13817 1HB  LEU A 937     -25.725 -42.120  69.618  1.00 43.980          H  
ATOM  13818 2HB  LEU A 937     -25.176 -40.735  68.669  1.00 43.980          H  
ATOM  13819  HG  LEU A 937     -23.619 -43.338  68.877  1.00 43.980          H  
ATOM  13820 1HD1 LEU A 937     -24.518 -43.903  66.686  1.00 43.980          H  
ATOM  13821 2HD1 LEU A 937     -25.805 -43.755  67.878  1.00 43.980          H  
ATOM  13822 3HD1 LEU A 937     -25.520 -42.441  66.715  1.00 43.980          H  
ATOM  13823 1HD2 LEU A 937     -22.465 -42.486  66.940  1.00 43.980          H  
ATOM  13824 2HD2 LEU A 937     -23.431 -41.028  66.965  1.00 43.980          H  
ATOM  13825 3HD2 LEU A 937     -22.267 -41.375  68.242  1.00 43.980          H  
ATOM  13826  N   VAL A 938     -25.639 -40.258  72.088  1.00 26.470          N  
ATOM  13827  CA  VAL A 938     -26.278 -39.194  72.845  1.00 26.530          C  
ATOM  13828  C   VAL A 938     -25.212 -38.450  73.626  1.00 26.290          C  
ATOM  13829  O   VAL A 938     -25.202 -37.211  73.646  1.00 26.090          O  
ATOM  13830  CB  VAL A 938     -27.355 -39.745  73.811  1.00 37.120          C  
ATOM  13831  CG1 VAL A 938     -27.832 -38.647  74.758  1.00 37.120          C  
ATOM  13832  CG2 VAL A 938     -28.556 -40.244  73.002  1.00 37.120          C  
ATOM  13833  H   VAL A 938     -25.913 -41.238  72.222  1.00 31.760          H  
ATOM  13834  HA  VAL A 938     -26.754 -38.502  72.149  1.00 31.840          H  
ATOM  13835  HB  VAL A 938     -26.933 -40.563  74.399  1.00 44.540          H  
ATOM  13836 1HG1 VAL A 938     -28.598 -39.046  75.418  1.00 44.540          H  
ATOM  13837 2HG1 VAL A 938     -27.013 -38.267  75.360  1.00 44.540          H  
ATOM  13838 3HG1 VAL A 938     -28.234 -37.865  74.174  1.00 44.540          H  
ATOM  13839 1HG2 VAL A 938     -29.322 -40.634  73.674  1.00 44.540          H  
ATOM  13840 2HG2 VAL A 938     -28.977 -39.422  72.424  1.00 44.540          H  
ATOM  13841 3HG2 VAL A 938     -28.253 -41.019  72.328  1.00 44.540          H  
ATOM  13842  N   ALA A 939     -24.315 -39.199  74.287  1.00 26.380          N  
ATOM  13843  CA  ALA A 939     -23.238 -38.586  75.052  1.00 26.240          C  
ATOM  13844  C   ALA A 939     -22.337 -37.723  74.173  1.00 25.660          C  
ATOM  13845  O   ALA A 939     -21.954 -36.620  74.570  1.00 25.520          O  
ATOM  13846  CB  ALA A 939     -22.398 -39.661  75.717  1.00 36.790          C  
ATOM  13847  H   ALA A 939     -24.409 -40.223  74.273  1.00 31.660          H  
ATOM  13848  HA  ALA A 939     -23.684 -37.953  75.816  1.00 31.490          H  
ATOM  13849 1HB  ALA A 939     -21.612 -39.193  76.305  1.00 44.150          H  
ATOM  13850 2HB  ALA A 939     -23.030 -40.269  76.362  1.00 44.150          H  
ATOM  13851 3HB  ALA A 939     -21.950 -40.292  74.956  1.00 44.150          H  
ATOM  13852  N   ALA A 940     -22.057 -38.192  72.952  1.00 25.410          N  
ATOM  13853  CA  ALA A 940     -21.202 -37.472  72.018  1.00 24.940          C  
ATOM  13854  C   ALA A 940     -21.745 -36.107  71.671  1.00 24.610          C  
ATOM  13855  O   ALA A 940     -21.059 -35.081  71.799  1.00 24.250          O  
ATOM  13856  CB  ALA A 940     -21.126 -38.243  70.719  1.00 35.100          C  
ATOM  13857  H   ALA A 940     -22.380 -39.135  72.713  1.00 30.490          H  
ATOM  13858  HA  ALA A 940     -20.217 -37.380  72.471  1.00 29.930          H  
ATOM  13859 1HB  ALA A 940     -20.469 -37.760  70.019  1.00 42.120          H  
ATOM  13860 2HB  ALA A 940     -20.794 -39.188  70.930  1.00 42.120          H  
ATOM  13861 3HB  ALA A 940     -22.104 -38.323  70.281  1.00 42.120          H  
ATOM  13862  N   ILE A 941     -23.028 -36.121  71.315  1.00 24.810          N  
ATOM  13863  CA  ILE A 941     -23.810 -34.969  70.923  1.00 24.790          C  
ATOM  13864  C   ILE A 941     -24.008 -34.029  72.092  1.00 25.010          C  
ATOM  13865  O   ILE A 941     -23.931 -32.804  71.932  1.00 25.020          O  
ATOM  13866  CB  ILE A 941     -25.145 -35.416  70.314  1.00 34.710          C  
ATOM  13867  CG1 ILE A 941     -24.821 -36.136  68.962  1.00 34.710          C  
ATOM  13868  CG2 ILE A 941     -26.106 -34.207  70.126  1.00 34.710          C  
ATOM  13869  CD1 ILE A 941     -25.967 -36.896  68.329  1.00 34.710          C  
ATOM  13870  H   ILE A 941     -23.496 -37.036  71.287  1.00 29.770          H  
ATOM  13871  HA  ILE A 941     -23.261 -34.437  70.149  1.00 29.750          H  
ATOM  13872  HB  ILE A 941     -25.611 -36.154  70.975  1.00 41.660          H  
ATOM  13873 1HG1 ILE A 941     -24.469 -35.392  68.256  1.00 41.660          H  
ATOM  13874 2HG1 ILE A 941     -24.023 -36.849  69.134  1.00 41.660          H  
ATOM  13875 1HG2 ILE A 941     -27.031 -34.553  69.701  1.00 41.660          H  
ATOM  13876 2HG2 ILE A 941     -26.318 -33.736  71.083  1.00 41.660          H  
ATOM  13877 3HG2 ILE A 941     -25.646 -33.480  69.458  1.00 41.660          H  
ATOM  13878 1HD1 ILE A 941     -25.627 -37.358  67.402  1.00 41.660          H  
ATOM  13879 2HD1 ILE A 941     -26.312 -37.675  69.011  1.00 41.660          H  
ATOM  13880 3HD1 ILE A 941     -26.788 -36.224  68.102  1.00 41.660          H  
ATOM  13881  N   GLY A 942     -24.306 -34.608  73.256  1.00 25.270          N  
ATOM  13882  CA  GLY A 942     -24.554 -33.862  74.468  1.00 25.630          C  
ATOM  13883  C   GLY A 942     -26.040 -33.628  74.671  1.00 25.560          C  
ATOM  13884  O   GLY A 942     -26.436 -32.703  75.386  1.00 25.900          O  
ATOM  13885  H   GLY A 942     -24.362 -35.625  73.309  1.00 30.320          H  
ATOM  13886 1HA  GLY A 942     -24.150 -34.421  75.312  1.00 30.760          H  
ATOM  13887 2HA  GLY A 942     -24.029 -32.910  74.427  1.00 30.760          H  
ATOM  13888  N   ALA A 943     -26.873 -34.403  73.970  1.00 25.260          N  
ATOM  13889  CA  ALA A 943     -28.313 -34.242  74.094  1.00 25.220          C  
ATOM  13890  C   ALA A 943     -29.059 -35.424  73.527  1.00 25.270          C  
ATOM  13891  O   ALA A 943     -28.754 -35.907  72.433  1.00 25.200          O  
ATOM  13892  CB  ALA A 943     -28.775 -32.990  73.364  1.00 35.320          C  
ATOM  13893  H   ALA A 943     -26.487 -35.196  73.451  1.00 30.310          H  
ATOM  13894  HA  ALA A 943     -28.555 -34.160  75.153  1.00 30.260          H  
ATOM  13895 1HB  ALA A 943     -29.853 -32.880  73.485  1.00 42.390          H  
ATOM  13896 2HB  ALA A 943     -28.276 -32.111  73.772  1.00 42.390          H  
ATOM  13897 3HB  ALA A 943     -28.538 -33.076  72.307  1.00 42.390          H  
ATOM  13898  N   ASP A 944     -30.143 -35.821  74.187  1.00 25.470          N  
ATOM  13899  CA  ASP A 944     -30.970 -36.891  73.639  1.00 25.580          C  
ATOM  13900  C   ASP A 944     -31.969 -36.263  72.684  1.00 25.200          C  
ATOM  13901  O   ASP A 944     -33.164 -36.166  72.969  1.00 25.220          O  
ATOM  13902  CB  ASP A 944     -31.673 -37.666  74.757  1.00 35.770          C  
ATOM  13903  CG  ASP A 944     -32.344 -38.973  74.289  1.00 35.770          C  
ATOM  13904  OD1 ASP A 944     -32.121 -39.387  73.173  1.00 35.770          O  
ATOM  13905  OD2 ASP A 944     -33.056 -39.557  75.078  1.00 35.770          O  
ATOM  13906  H   ASP A 944     -30.385 -35.399  75.072  1.00 30.560          H  
ATOM  13907  HA  ASP A 944     -30.347 -37.579  73.072  1.00 30.700          H  
ATOM  13908 1HB  ASP A 944     -30.955 -37.907  75.538  1.00 42.920          H  
ATOM  13909 2HB  ASP A 944     -32.439 -37.033  75.204  1.00 42.920          H  
ATOM  13910  N   GLY A 945     -31.447 -35.759  71.577  1.00 24.940          N  
ATOM  13911  CA  GLY A 945     -32.257 -35.071  70.595  1.00 24.630          C  
ATOM  13912  C   GLY A 945     -32.613 -35.970  69.432  1.00 25.140          C  
ATOM  13913  O   GLY A 945     -32.195 -37.131  69.342  1.00 25.390          O  
ATOM  13914  H   GLY A 945     -30.440 -35.878  71.456  1.00 29.930          H  
ATOM  13915 1HA  GLY A 945     -33.169 -34.707  71.066  1.00 29.560          H  
ATOM  13916 2HA  GLY A 945     -31.716 -34.200  70.230  1.00 29.560          H  
ATOM  13917  N   ASP A 946     -33.286 -35.397  68.459  1.00 25.350          N  
ATOM  13918  CA  ASP A 946     -33.691 -36.152  67.292  1.00 25.940          C  
ATOM  13919  C   ASP A 946     -32.549 -36.239  66.313  1.00 25.720          C  
ATOM  13920  O   ASP A 946     -32.518 -35.504  65.336  1.00 25.670          O  
ATOM  13921  CB  ASP A 946     -34.894 -35.484  66.646  1.00 36.080          C  
ATOM  13922  CG  ASP A 946     -36.139 -35.582  67.521  1.00 36.080          C  
ATOM  13923  OD1 ASP A 946     -36.355 -36.608  68.127  1.00 36.080          O  
ATOM  13924  OD2 ASP A 946     -36.843 -34.609  67.607  1.00 36.080          O  
ATOM  13925  H   ASP A 946     -33.583 -34.436  68.557  1.00 30.420          H  
ATOM  13926  HA  ASP A 946     -33.965 -37.162  67.600  1.00 31.130          H  
ATOM  13927 1HB  ASP A 946     -34.678 -34.435  66.464  1.00 43.300          H  
ATOM  13928 2HB  ASP A 946     -35.098 -35.951  65.679  1.00 43.300          H  
ATOM  13929  N   ASP A 947     -31.606 -37.129  66.587  1.00 25.680          N  
ATOM  13930  CA  ASP A 947     -30.388 -37.241  65.788  1.00 25.400          C  
ATOM  13931  C   ASP A 947     -30.750 -37.418  64.305  1.00 25.150          C  
ATOM  13932  O   ASP A 947     -31.337 -38.443  63.945  1.00 25.330          O  
ATOM  13933  CB  ASP A 947     -29.545 -38.434  66.288  1.00 35.670          C  
ATOM  13934  CG  ASP A 947     -28.165 -38.610  65.598  1.00 35.670          C  
ATOM  13935  OD1 ASP A 947     -28.041 -38.260  64.454  1.00 35.670          O  
ATOM  13936  OD2 ASP A 947     -27.256 -39.103  66.228  1.00 35.670          O  
ATOM  13937  H   ASP A 947     -31.731 -37.679  67.440  1.00 30.820          H  
ATOM  13938  HA  ASP A 947     -29.797 -36.359  65.949  1.00 30.480          H  
ATOM  13939 1HB  ASP A 947     -29.379 -38.318  67.357  1.00 42.810          H  
ATOM  13940 2HB  ASP A 947     -30.115 -39.353  66.148  1.00 42.810          H  
ATOM  13941  N   ALA A 948     -30.454 -36.419  63.433  1.00 24.830          N  
ATOM  13942  CA  ALA A 948     -29.827 -35.119  63.744  1.00 24.550          C  
ATOM  13943  C   ALA A 948     -30.227 -34.102  62.691  1.00 24.010          C  
ATOM  13944  O   ALA A 948     -30.907 -34.449  61.727  1.00 23.820          O  
ATOM  13945  CB  ALA A 948     -28.320 -35.206  63.821  1.00 34.480          C  
ATOM  13946  H   ALA A 948     -30.716 -36.567  62.470  1.00 29.800          H  
ATOM  13947  HA  ALA A 948     -30.217 -34.753  64.683  1.00 29.460          H  
ATOM  13948 1HB  ALA A 948     -27.957 -34.231  64.052  1.00 41.380          H  
ATOM  13949 2HB  ALA A 948     -27.999 -35.886  64.589  1.00 41.380          H  
ATOM  13950 3HB  ALA A 948     -27.934 -35.539  62.868  1.00 41.380          H  
ATOM  13951  N   SER A 949     -29.822 -32.838  62.906  1.00 23.900          N  
ATOM  13952  CA  SER A 949     -30.082 -31.660  62.061  1.00 23.490          C  
ATOM  13953  C   SER A 949     -31.496 -31.100  62.220  1.00 22.890          C  
ATOM  13954  O   SER A 949     -31.884 -30.125  61.572  1.00 22.630          O  
ATOM  13955  CB  SER A 949     -29.818 -31.952  60.586  1.00 33.050          C  
ATOM  13956  OG  SER A 949     -28.496 -32.392  60.370  1.00 33.050          O  
ATOM  13957  H   SER A 949     -29.269 -32.625  63.735  1.00 28.680          H  
ATOM  13958  HA  SER A 949     -29.383 -30.882  62.371  1.00 28.190          H  
ATOM  13959 1HB  SER A 949     -30.522 -32.678  60.201  1.00 39.660          H  
ATOM  13960 2HB  SER A 949     -29.981 -31.036  60.022  1.00 39.660          H  
ATOM  13961  HG  SER A 949     -28.426 -32.541  59.425  1.00 39.660          H  
ATOM  13962  N   TRP A 950     -32.222 -31.613  63.197  1.00 22.790          N  
ATOM  13963  CA  TRP A 950     -33.556 -31.138  63.538  1.00 22.230          C  
ATOM  13964  C   TRP A 950     -33.490 -29.955  64.506  1.00 22.250          C  
ATOM  13965  O   TRP A 950     -33.901 -30.028  65.665  1.00 22.330          O  
ATOM  13966  CB  TRP A 950     -34.370 -32.285  64.116  1.00 31.350          C  
ATOM  13967  CG  TRP A 950     -34.730 -33.281  63.086  1.00 31.350          C  
ATOM  13968  CD1 TRP A 950     -34.067 -34.423  62.758  1.00 31.350          C  
ATOM  13969  CD2 TRP A 950     -35.881 -33.227  62.225  1.00 31.350          C  
ATOM  13970  NE1 TRP A 950     -34.726 -35.074  61.752  1.00 31.350          N  
ATOM  13971  CE2 TRP A 950     -35.838 -34.359  61.415  1.00 31.350          C  
ATOM  13972  CE3 TRP A 950     -36.934 -32.317  62.079  1.00 31.350          C  
ATOM  13973  CZ2 TRP A 950     -36.809 -34.616  60.465  1.00 31.350          C  
ATOM  13974  CZ3 TRP A 950     -37.909 -32.574  61.129  1.00 31.350          C  
ATOM  13975  CH2 TRP A 950     -37.848 -33.694  60.342  1.00 31.350          C  
ATOM  13976  H   TRP A 950     -31.833 -32.392  63.702  1.00 27.350          H  
ATOM  13977  HA  TRP A 950     -34.047 -30.805  62.623  1.00 26.680          H  
ATOM  13978 1HB  TRP A 950     -33.793 -32.790  64.883  1.00 37.620          H  
ATOM  13979 2HB  TRP A 950     -35.280 -31.906  64.575  1.00 37.620          H  
ATOM  13980  HD1 TRP A 950     -33.149 -34.769  63.213  1.00 37.620          H  
ATOM  13981  HE1 TRP A 950     -34.430 -35.945  61.333  1.00 37.620          H  
ATOM  13982  HE3 TRP A 950     -36.986 -31.426  62.701  1.00 37.620          H  
ATOM  13983  HZ2 TRP A 950     -36.780 -35.502  59.831  1.00 37.620          H  
ATOM  13984  HZ3 TRP A 950     -38.726 -31.862  61.024  1.00 37.620          H  
ATOM  13985  HH2 TRP A 950     -38.631 -33.867  59.606  1.00 37.620          H  
ATOM  13986  N   ALA A 951     -32.890 -28.883  64.002  1.00 22.280          N  
ATOM  13987  CA  ALA A 951     -32.674 -27.531  64.555  1.00 22.300          C  
ATOM  13988  C   ALA A 951     -31.912 -27.392  65.890  1.00 22.130          C  
ATOM  13989  O   ALA A 951     -31.154 -26.437  66.054  1.00 21.770          O  
ATOM  13990  CB  ALA A 951     -34.028 -26.868  64.747  1.00 31.210          C  
ATOM  13991  H   ALA A 951     -32.572 -29.033  63.039  1.00 26.740          H  
ATOM  13992  HA  ALA A 951     -32.111 -26.976  63.805  1.00 26.760          H  
ATOM  13993 1HB  ALA A 951     -33.882 -25.842  65.080  1.00 37.450          H  
ATOM  13994 2HB  ALA A 951     -34.571 -26.872  63.804  1.00 37.450          H  
ATOM  13995 3HB  ALA A 951     -34.599 -27.415  65.498  1.00 37.450          H  
ATOM  13996  N   GLY A 952     -32.052 -28.341  66.813  1.00 22.480          N  
ATOM  13997  CA  GLY A 952     -31.354 -28.268  68.102  1.00 22.410          C  
ATOM  13998  C   GLY A 952     -30.429 -29.447  68.368  1.00 22.110          C  
ATOM  13999  O   GLY A 952     -29.952 -29.634  69.488  1.00 22.210          O  
ATOM  14000  H   GLY A 952     -32.716 -29.087  66.627  1.00 26.980          H  
ATOM  14001 1HA  GLY A 952     -30.780 -27.343  68.150  1.00 26.890          H  
ATOM  14002 2HA  GLY A 952     -32.095 -28.212  68.897  1.00 26.890          H  
ATOM  14003  N   VAL A 953     -30.225 -30.276  67.363  1.00 21.780          N  
ATOM  14004  CA  VAL A 953     -29.411 -31.474  67.519  1.00 21.520          C  
ATOM  14005  C   VAL A 953     -28.360 -31.656  66.429  1.00 21.180          C  
ATOM  14006  O   VAL A 953     -28.679 -31.763  65.242  1.00 21.090          O  
ATOM  14007  CB  VAL A 953     -30.366 -32.689  67.645  1.00 30.230          C  
ATOM  14008  CG1 VAL A 953     -31.371 -32.687  66.507  1.00 30.230          C  
ATOM  14009  CG2 VAL A 953     -29.576 -34.013  67.646  1.00 30.230          C  
ATOM  14010  H   VAL A 953     -30.619 -30.023  66.468  1.00 26.140          H  
ATOM  14011  HA  VAL A 953     -28.878 -31.392  68.468  1.00 25.820          H  
ATOM  14012  HB  VAL A 953     -30.921 -32.599  68.577  1.00 36.280          H  
ATOM  14013 1HG1 VAL A 953     -32.036 -33.508  66.627  1.00 36.280          H  
ATOM  14014 2HG1 VAL A 953     -31.948 -31.769  66.528  1.00 36.280          H  
ATOM  14015 3HG1 VAL A 953     -30.876 -32.767  65.572  1.00 36.280          H  
ATOM  14016 1HG2 VAL A 953     -30.264 -34.842  67.757  1.00 36.280          H  
ATOM  14017 2HG2 VAL A 953     -29.018 -34.130  66.720  1.00 36.280          H  
ATOM  14018 3HG2 VAL A 953     -28.884 -34.013  68.477  1.00 36.280          H  
ATOM  14019  N   LEU A 954     -27.106 -31.760  66.833  1.00 21.070          N  
ATOM  14020  CA  LEU A 954     -26.027 -31.959  65.882  1.00 20.800          C  
ATOM  14021  C   LEU A 954     -25.705 -33.435  65.730  1.00 20.720          C  
ATOM  14022  O   LEU A 954     -25.878 -34.174  66.689  1.00 20.490          O  
ATOM  14023  CB  LEU A 954     -24.750 -31.247  66.347  1.00 29.230          C  
ATOM  14024  CG  LEU A 954     -24.763 -29.723  66.477  1.00 29.230          C  
ATOM  14025  CD1 LEU A 954     -23.430 -29.284  67.065  1.00 29.230          C  
ATOM  14026  CD2 LEU A 954     -24.941 -29.084  65.098  1.00 29.230          C  
ATOM  14027  H   LEU A 954     -26.901 -31.685  67.823  1.00 25.280          H  
ATOM  14028  HA  LEU A 954     -26.345 -31.543  64.938  1.00 24.960          H  
ATOM  14029 1HB  LEU A 954     -24.492 -31.646  67.326  1.00 35.070          H  
ATOM  14030 2HB  LEU A 954     -23.957 -31.504  65.690  1.00 35.070          H  
ATOM  14031  HG  LEU A 954     -25.567 -29.410  67.144  1.00 35.070          H  
ATOM  14032 1HD1 LEU A 954     -23.415 -28.201  67.168  1.00 35.070          H  
ATOM  14033 2HD1 LEU A 954     -23.298 -29.740  68.043  1.00 35.070          H  
ATOM  14034 3HD1 LEU A 954     -22.622 -29.593  66.405  1.00 35.070          H  
ATOM  14035 1HD2 LEU A 954     -24.927 -27.999  65.202  1.00 35.070          H  
ATOM  14036 2HD2 LEU A 954     -24.126 -29.396  64.446  1.00 35.070          H  
ATOM  14037 3HD2 LEU A 954     -25.888 -29.381  64.662  1.00 35.070          H  
ATOM  14038  N   PRO A 955     -25.242 -33.891  64.553  1.00 20.970          N  
ATOM  14039  CA  PRO A 955     -24.670 -35.210  64.314  1.00 20.890          C  
ATOM  14040  C   PRO A 955     -23.451 -35.394  65.211  1.00 20.870          C  
ATOM  14041  O   PRO A 955     -22.759 -34.416  65.491  1.00 20.470          O  
ATOM  14042  CB  PRO A 955     -24.263 -35.146  62.835  1.00 31.340          C  
ATOM  14043  CG  PRO A 955     -25.166 -34.093  62.213  1.00 31.340          C  
ATOM  14044  CD  PRO A 955     -25.434 -33.078  63.302  1.00 31.340          C  
ATOM  14045  HA  PRO A 955     -25.431 -35.990  64.505  1.00 25.070          H  
ATOM  14046 1HB  PRO A 955     -23.195 -34.893  62.748  1.00 37.600          H  
ATOM  14047 2HB  PRO A 955     -24.394 -36.135  62.372  1.00 37.600          H  
ATOM  14048 1HG  PRO A 955     -24.661 -33.639  61.345  1.00 37.600          H  
ATOM  14049 2HG  PRO A 955     -26.087 -34.549  61.823  1.00 37.600          H  
ATOM  14050 1HD  PRO A 955     -24.769 -32.233  63.237  1.00 37.600          H  
ATOM  14051 2HD  PRO A 955     -26.481 -32.764  63.182  1.00 37.600          H  
ATOM  14052  N   ALA A 956     -23.124 -36.622  65.610  1.00 21.330          N  
ATOM  14053  CA  ALA A 956     -21.953 -36.852  66.472  1.00 21.420          C  
ATOM  14054  C   ALA A 956     -20.668 -36.188  65.944  1.00 20.890          C  
ATOM  14055  O   ALA A 956     -19.881 -35.652  66.739  1.00 20.730          O  
ATOM  14056  CB  ALA A 956     -21.715 -38.343  66.641  1.00 29.950          C  
ATOM  14057  H   ALA A 956     -23.714 -37.409  65.361  1.00 25.600          H  
ATOM  14058  HA  ALA A 956     -22.172 -36.422  67.451  1.00 25.700          H  
ATOM  14059 1HB  ALA A 956     -20.875 -38.507  67.316  1.00 35.940          H  
ATOM  14060 2HB  ALA A 956     -22.610 -38.798  67.060  1.00 35.940          H  
ATOM  14061 3HB  ALA A 956     -21.493 -38.794  65.675  1.00 35.940          H  
ATOM  14062  N   LEU A 957     -20.454 -36.177  64.619  1.00 20.670          N  
ATOM  14063  CA  LEU A 957     -19.226 -35.573  64.104  1.00 20.290          C  
ATOM  14064  C   LEU A 957     -19.341 -34.052  63.907  1.00 19.650          C  
ATOM  14065  O   LEU A 957     -18.369 -33.377  63.552  1.00 19.210          O  
ATOM  14066  CB  LEU A 957     -18.792 -36.208  62.783  1.00 28.560          C  
ATOM  14067  CG  LEU A 957     -18.396 -37.715  62.764  1.00 28.560          C  
ATOM  14068  CD1 LEU A 957     -18.031 -38.053  61.319  1.00 28.560          C  
ATOM  14069  CD2 LEU A 957     -17.220 -38.010  63.720  1.00 28.560          C  
ATOM  14070  H   LEU A 957     -21.118 -36.611  63.992  1.00 24.800          H  
ATOM  14071  HA  LEU A 957     -18.445 -35.744  64.834  1.00 24.350          H  
ATOM  14072 1HB  LEU A 957     -19.603 -36.078  62.071  1.00 34.270          H  
ATOM  14073 2HB  LEU A 957     -17.959 -35.667  62.420  1.00 34.270          H  
ATOM  14074  HG  LEU A 957     -19.248 -38.328  63.057  1.00 34.270          H  
ATOM  14075 1HD1 LEU A 957     -17.750 -39.086  61.231  1.00 34.270          H  
ATOM  14076 2HD1 LEU A 957     -18.879 -37.854  60.667  1.00 34.270          H  
ATOM  14077 3HD1 LEU A 957     -17.186 -37.435  61.013  1.00 34.270          H  
ATOM  14078 1HD2 LEU A 957     -16.960 -39.066  63.662  1.00 34.270          H  
ATOM  14079 2HD2 LEU A 957     -16.359 -37.421  63.434  1.00 34.270          H  
ATOM  14080 3HD2 LEU A 957     -17.494 -37.774  64.743  1.00 34.270          H  
ATOM  14081  N   ALA A 958     -20.529 -33.502  64.113  1.00 19.710          N  
ATOM  14082  CA  ALA A 958     -20.724 -32.060  64.049  1.00 19.210          C  
ATOM  14083  C   ALA A 958     -20.619 -31.534  65.476  1.00 19.010          C  
ATOM  14084  O   ALA A 958     -20.209 -30.404  65.722  1.00 18.430          O  
ATOM  14085  CB  ALA A 958     -22.046 -31.719  63.434  1.00 27.090          C  
ATOM  14086  H   ALA A 958     -21.311 -34.083  64.398  1.00 23.650          H  
ATOM  14087  HA  ALA A 958     -19.924 -31.616  63.459  1.00 23.050          H  
ATOM  14088 1HB  ALA A 958     -22.179 -30.643  63.418  1.00 32.510          H  
ATOM  14089 2HB  ALA A 958     -22.099 -32.112  62.422  1.00 32.510          H  
ATOM  14090 3HB  ALA A 958     -22.779 -32.177  64.039  1.00 32.510          H  
ATOM  14091  N   GLY A 959     -20.999 -32.386  66.419  1.00 19.560          N  
ATOM  14092  CA  GLY A 959     -20.994 -32.089  67.835  1.00 19.510          C  
ATOM  14093  C   GLY A 959     -19.649 -32.427  68.478  1.00 19.300          C  
ATOM  14094  O   GLY A 959     -18.864 -31.529  68.825  1.00 18.990          O  
ATOM  14095  H   GLY A 959     -21.392 -33.277  66.119  1.00 23.470          H  
ATOM  14096 1HA  GLY A 959     -21.218 -31.036  67.991  1.00 23.410          H  
ATOM  14097 2HA  GLY A 959     -21.785 -32.662  68.319  1.00 23.410          H  
ATOM  14098  N   TRP A 960     -19.429 -33.724  68.719  1.00 19.540          N  
ATOM  14099  CA  TRP A 960     -18.251 -34.200  69.415  1.00 19.510          C  
ATOM  14100  C   TRP A 960     -16.969 -33.887  68.678  1.00 18.870          C  
ATOM  14101  O   TRP A 960     -16.031 -33.365  69.274  1.00 18.530          O  
ATOM  14102  CB  TRP A 960     -18.330 -35.696  69.646  1.00 27.330          C  
ATOM  14103  CG  TRP A 960     -17.204 -36.206  70.419  1.00 27.330          C  
ATOM  14104  CD1 TRP A 960     -16.103 -36.787  69.938  1.00 27.330          C  
ATOM  14105  CD2 TRP A 960     -17.054 -36.187  71.847  1.00 27.330          C  
ATOM  14106  NE1 TRP A 960     -15.272 -37.141  70.956  1.00 27.330          N  
ATOM  14107  CE2 TRP A 960     -15.832 -36.771  72.128  1.00 27.330          C  
ATOM  14108  CE3 TRP A 960     -17.844 -35.730  72.891  1.00 27.330          C  
ATOM  14109  CZ2 TRP A 960     -15.363 -36.903  73.408  1.00 27.330          C  
ATOM  14110  CZ3 TRP A 960     -17.384 -35.870  74.182  1.00 27.330          C  
ATOM  14111  CH2 TRP A 960     -16.171 -36.439  74.436  1.00 27.330          C  
ATOM  14112  H   TRP A 960     -20.073 -34.417  68.342  1.00 23.450          H  
ATOM  14113  HA  TRP A 960     -18.212 -33.710  70.387  1.00 23.410          H  
ATOM  14114 1HB  TRP A 960     -19.226 -35.911  70.181  1.00 32.790          H  
ATOM  14115 2HB  TRP A 960     -18.371 -36.221  68.698  1.00 32.790          H  
ATOM  14116  HD1 TRP A 960     -15.913 -36.936  68.903  1.00 32.790          H  
ATOM  14117  HE1 TRP A 960     -14.374 -37.588  70.871  1.00 32.790          H  
ATOM  14118  HE3 TRP A 960     -18.809 -35.269  72.701  1.00 32.790          H  
ATOM  14119  HZ2 TRP A 960     -14.399 -37.352  73.621  1.00 32.790          H  
ATOM  14120  HZ3 TRP A 960     -18.014 -35.511  74.993  1.00 32.790          H  
ATOM  14121  HH2 TRP A 960     -15.833 -36.530  75.467  1.00 32.790          H  
ATOM  14122  N   ARG A 961     -16.913 -34.229  67.387  1.00 18.780          N  
ATOM  14123  CA  ARG A 961     -15.671 -33.997  66.649  1.00 18.290          C  
ATOM  14124  C   ARG A 961     -15.227 -32.537  66.658  1.00 17.950          C  
ATOM  14125  O   ARG A 961     -14.023 -32.270  66.728  1.00 17.740          O  
ATOM  14126  CB  ARG A 961     -15.765 -34.469  65.212  1.00 25.800          C  
ATOM  14127  CG  ARG A 961     -14.522 -34.209  64.367  1.00 25.800          C  
ATOM  14128  CD  ARG A 961     -14.608 -34.792  62.988  1.00 25.800          C  
ATOM  14129  NE  ARG A 961     -15.738 -34.262  62.202  1.00 25.800          N  
ATOM  14130  CZ  ARG A 961     -15.908 -34.458  60.863  1.00 25.800          C  
ATOM  14131  NH1 ARG A 961     -15.013 -35.137  60.162  1.00 25.800          N  
ATOM  14132  NH2 ARG A 961     -16.981 -33.964  60.257  1.00 25.800          N  
ATOM  14133  H   ARG A 961     -17.742 -34.656  66.969  1.00 22.540          H  
ATOM  14134  HA  ARG A 961     -14.891 -34.589  67.122  1.00 21.950          H  
ATOM  14135 1HB  ARG A 961     -15.997 -35.528  65.177  1.00 30.960          H  
ATOM  14136 2HB  ARG A 961     -16.542 -33.950  64.762  1.00 30.960          H  
ATOM  14137 1HG  ARG A 961     -14.378 -33.134  64.243  1.00 30.960          H  
ATOM  14138 2HG  ARG A 961     -13.647 -34.633  64.863  1.00 30.960          H  
ATOM  14139 1HD  ARG A 961     -13.690 -34.548  62.459  1.00 30.960          H  
ATOM  14140 2HD  ARG A 961     -14.703 -35.871  63.056  1.00 30.960          H  
ATOM  14141  HE  ARG A 961     -16.494 -33.762  62.707  1.00 30.960          H  
ATOM  14142 1HH1 ARG A 961     -14.196 -35.529  60.616  1.00 30.960          H  
ATOM  14143 2HH1 ARG A 961     -15.145 -35.277  59.171  1.00 30.960          H  
ATOM  14144 1HH2 ARG A 961     -17.667 -33.445  60.796  1.00 30.960          H  
ATOM  14145 2HH2 ARG A 961     -17.118 -34.104  59.267  1.00 30.960          H  
ATOM  14146  N   ARG A 962     -16.158 -31.582  66.527  1.00 17.970          N  
ATOM  14147  CA  ARG A 962     -15.740 -30.185  66.538  1.00 17.720          C  
ATOM  14148  C   ARG A 962     -15.179 -29.836  67.911  1.00 17.720          C  
ATOM  14149  O   ARG A 962     -14.134 -29.178  68.013  1.00 17.450          O  
ATOM  14150  CB  ARG A 962     -16.877 -29.233  66.210  1.00 24.910          C  
ATOM  14151  CG  ARG A 962     -17.373 -29.263  64.763  1.00 24.910          C  
ATOM  14152  CD  ARG A 962     -18.478 -28.265  64.538  1.00 24.910          C  
ATOM  14153  NE  ARG A 962     -19.111 -28.427  63.219  1.00 24.910          N  
ATOM  14154  CZ  ARG A 962     -20.369 -28.023  62.896  1.00 24.910          C  
ATOM  14155  NH1 ARG A 962     -21.141 -27.439  63.791  1.00 24.910          N  
ATOM  14156  NH2 ARG A 962     -20.828 -28.223  61.668  1.00 24.910          N  
ATOM  14157  H   ARG A 962     -17.134 -31.836  66.433  1.00 21.560          H  
ATOM  14158  HA  ARG A 962     -14.956 -30.049  65.796  1.00 21.260          H  
ATOM  14159 1HB  ARG A 962     -17.735 -29.481  66.842  1.00 29.890          H  
ATOM  14160 2HB  ARG A 962     -16.583 -28.212  66.445  1.00 29.890          H  
ATOM  14161 1HG  ARG A 962     -16.549 -29.026  64.093  1.00 29.890          H  
ATOM  14162 2HG  ARG A 962     -17.756 -30.260  64.531  1.00 29.890          H  
ATOM  14163 1HD  ARG A 962     -19.222 -28.329  65.312  1.00 29.890          H  
ATOM  14164 2HD  ARG A 962     -18.035 -27.271  64.567  1.00 29.890          H  
ATOM  14165  HE  ARG A 962     -18.563 -28.871  62.495  1.00 29.890          H  
ATOM  14166 1HH1 ARG A 962     -20.806 -27.291  64.731  1.00 29.890          H  
ATOM  14167 2HH1 ARG A 962     -22.073 -27.142  63.541  1.00 29.890          H  
ATOM  14168 1HH2 ARG A 962     -20.242 -28.670  60.976  1.00 29.890          H  
ATOM  14169 2HH2 ARG A 962     -21.761 -27.929  61.422  1.00 29.890          H  
ATOM  14170  N   ARG A 963     -15.857 -30.304  68.971  1.00 18.060          N  
ATOM  14171  CA  ARG A 963     -15.388 -30.057  70.323  1.00 18.130          C  
ATOM  14172  C   ARG A 963     -14.013 -30.675  70.568  1.00 17.900          C  
ATOM  14173  O   ARG A 963     -13.165 -30.052  71.211  1.00 17.530          O  
ATOM  14174  CB  ARG A 963     -16.412 -30.546  71.339  1.00 25.350          C  
ATOM  14175  CG  ARG A 963     -17.639 -29.630  71.488  1.00 25.350          C  
ATOM  14176  CD  ARG A 963     -18.477 -29.991  72.671  1.00 25.350          C  
ATOM  14177  NE  ARG A 963     -19.314 -31.190  72.448  1.00 25.350          N  
ATOM  14178  CZ  ARG A 963     -20.596 -31.155  71.969  1.00 25.350          C  
ATOM  14179  NH1 ARG A 963     -21.174 -29.999  71.689  1.00 25.350          N  
ATOM  14180  NH2 ARG A 963     -21.299 -32.260  71.791  1.00 25.350          N  
ATOM  14181  H   ARG A 963     -16.737 -30.819  68.831  1.00 21.670          H  
ATOM  14182  HA  ARG A 963     -15.295 -28.979  70.451  1.00 21.760          H  
ATOM  14183 1HB  ARG A 963     -16.776 -31.528  71.040  1.00 30.420          H  
ATOM  14184 2HB  ARG A 963     -15.940 -30.651  72.312  1.00 30.420          H  
ATOM  14185 1HG  ARG A 963     -17.308 -28.598  71.600  1.00 30.420          H  
ATOM  14186 2HG  ARG A 963     -18.255 -29.714  70.592  1.00 30.420          H  
ATOM  14187 1HD  ARG A 963     -17.816 -30.201  73.511  1.00 30.420          H  
ATOM  14188 2HD  ARG A 963     -19.117 -29.156  72.937  1.00 30.420          H  
ATOM  14189  HE  ARG A 963     -18.916 -32.097  72.656  1.00 30.420          H  
ATOM  14190 1HH1 ARG A 963     -20.680 -29.133  71.817  1.00 30.420          H  
ATOM  14191 2HH1 ARG A 963     -22.123 -29.991  71.344  1.00 30.420          H  
ATOM  14192 1HH2 ARG A 963     -20.931 -33.201  71.982  1.00 30.420          H  
ATOM  14193 2HH2 ARG A 963     -22.271 -32.205  71.486  1.00 30.420          H  
ATOM  14194  N   GLN A 964     -13.776 -31.884  70.055  1.00 18.190          N  
ATOM  14195  CA  GLN A 964     -12.472 -32.497  70.231  1.00 18.110          C  
ATOM  14196  C   GLN A 964     -11.406 -31.828  69.400  1.00 17.610          C  
ATOM  14197  O   GLN A 964     -10.267 -31.726  69.841  1.00 17.370          O  
ATOM  14198  CB  GLN A 964     -12.494 -33.979  69.971  1.00 25.390          C  
ATOM  14199  CG  GLN A 964     -13.215 -34.721  70.991  1.00 25.390          C  
ATOM  14200  CD  GLN A 964     -12.600 -34.581  72.366  1.00 25.390          C  
ATOM  14201  OE1 GLN A 964     -11.417 -34.875  72.551  1.00 25.390          O  
ATOM  14202  NE2 GLN A 964     -13.376 -34.106  73.326  1.00 25.390          N  
ATOM  14203  H   GLN A 964     -14.529 -32.381  69.575  1.00 21.830          H  
ATOM  14204  HA  GLN A 964     -12.189 -32.361  71.270  1.00 21.730          H  
ATOM  14205 1HB  GLN A 964     -12.971 -34.171  69.010  1.00 30.460          H  
ATOM  14206 2HB  GLN A 964     -11.481 -34.352  69.939  1.00 30.460          H  
ATOM  14207 1HG  GLN A 964     -14.256 -34.389  71.025  1.00 30.460          H  
ATOM  14208 2HG  GLN A 964     -13.142 -35.752  70.707  1.00 30.460          H  
ATOM  14209 1HE2 GLN A 964     -13.016 -33.976  74.255  1.00 30.460          H  
ATOM  14210 2HE2 GLN A 964     -14.318 -33.845  73.120  1.00 30.460          H  
ATOM  14211  N   ARG A 965     -11.730 -31.303  68.225  1.00 17.530          N  
ATOM  14212  CA  ARG A 965     -10.673 -30.605  67.520  1.00 17.170          C  
ATOM  14213  C   ARG A 965     -10.219 -29.427  68.391  1.00 16.870          C  
ATOM  14214  O   ARG A 965      -9.006 -29.181  68.524  1.00 16.720          O  
ATOM  14215  CB  ARG A 965     -11.128 -30.131  66.148  1.00 24.180          C  
ATOM  14216  CG  ARG A 965     -10.084 -29.318  65.343  1.00 24.180          C  
ATOM  14217  CD  ARG A 965      -8.831 -30.087  65.076  1.00 24.180          C  
ATOM  14218  NE  ARG A 965      -7.922 -29.346  64.208  1.00 24.180          N  
ATOM  14219  CZ  ARG A 965      -6.650 -29.704  63.920  1.00 24.180          C  
ATOM  14220  NH1 ARG A 965      -6.124 -30.797  64.441  1.00 24.180          N  
ATOM  14221  NH2 ARG A 965      -5.926 -28.947  63.110  1.00 24.180          N  
ATOM  14222  H   ARG A 965     -12.657 -31.450  67.809  1.00 21.040          H  
ATOM  14223  HA  ARG A 965      -9.842 -31.294  67.391  1.00 20.600          H  
ATOM  14224 1HB  ARG A 965     -11.419 -30.995  65.549  1.00 29.020          H  
ATOM  14225 2HB  ARG A 965     -12.017 -29.507  66.264  1.00 29.020          H  
ATOM  14226 1HG  ARG A 965     -10.516 -29.048  64.378  1.00 29.020          H  
ATOM  14227 2HG  ARG A 965      -9.823 -28.412  65.887  1.00 29.020          H  
ATOM  14228 1HD  ARG A 965      -8.315 -30.259  66.019  1.00 29.020          H  
ATOM  14229 2HD  ARG A 965      -9.070 -31.042  64.610  1.00 29.020          H  
ATOM  14230  HE  ARG A 965      -8.276 -28.497  63.784  1.00 29.020          H  
ATOM  14231 1HH1 ARG A 965      -6.667 -31.379  65.062  1.00 29.020          H  
ATOM  14232 2HH1 ARG A 965      -5.172 -31.058  64.222  1.00 29.020          H  
ATOM  14233 1HH2 ARG A 965      -6.322 -28.108  62.710  1.00 29.020          H  
ATOM  14234 2HH2 ARG A 965      -4.974 -29.205  62.891  1.00 29.020          H  
ATOM  14235  N   GLU A 966     -11.182 -28.719  69.020  1.00 16.870          N  
ATOM  14236  CA  GLU A 966     -10.798 -27.648  69.925  1.00 16.680          C  
ATOM  14237  C   GLU A 966     -10.009 -28.195  71.109  1.00 16.780          C  
ATOM  14238  O   GLU A 966      -9.015 -27.584  71.492  1.00 16.590          O  
ATOM  14239  CB  GLU A 966     -12.000 -26.862  70.467  1.00 23.430          C  
ATOM  14240  CG  GLU A 966     -12.695 -25.951  69.478  1.00 23.430          C  
ATOM  14241  CD  GLU A 966     -13.852 -25.201  70.106  1.00 23.430          C  
ATOM  14242  OE1 GLU A 966     -14.230 -25.542  71.205  1.00 23.430          O  
ATOM  14243  OE2 GLU A 966     -14.345 -24.284  69.489  1.00 23.430          O  
ATOM  14244  H   GLU A 966     -12.171 -28.927  68.837  1.00 20.240          H  
ATOM  14245  HA  GLU A 966     -10.158 -26.958  69.382  1.00 20.020          H  
ATOM  14246 1HB  GLU A 966     -12.747 -27.569  70.819  1.00 28.110          H  
ATOM  14247 2HB  GLU A 966     -11.693 -26.272  71.329  1.00 28.110          H  
ATOM  14248 1HG  GLU A 966     -11.974 -25.229  69.096  1.00 28.110          H  
ATOM  14249 2HG  GLU A 966     -13.059 -26.548  68.640  1.00 28.110          H  
ATOM  14250  N   GLN A 967     -10.402 -29.356  71.660  1.00 17.140          N  
ATOM  14251  CA  GLN A 967      -9.679 -29.915  72.800  1.00 17.340          C  
ATOM  14252  C   GLN A 967      -8.249 -30.277  72.442  1.00 17.270          C  
ATOM  14253  O   GLN A 967      -7.336 -30.000  73.220  1.00 17.160          O  
ATOM  14254  CB  GLN A 967     -10.374 -31.161  73.357  1.00 24.200          C  
ATOM  14255  CG  GLN A 967      -9.739 -31.729  74.651  1.00 24.200          C  
ATOM  14256  CD  GLN A 967      -9.840 -30.785  75.835  1.00 24.200          C  
ATOM  14257  OE1 GLN A 967     -10.938 -30.326  76.176  1.00 24.200          O  
ATOM  14258  NE2 GLN A 967      -8.703 -30.484  76.463  1.00 24.200          N  
ATOM  14259  H   GLN A 967     -11.264 -29.793  71.327  1.00 20.570          H  
ATOM  14260  HA  GLN A 967      -9.653 -29.164  73.572  1.00 20.810          H  
ATOM  14261 1HB  GLN A 967     -11.427 -30.942  73.537  1.00 29.040          H  
ATOM  14262 2HB  GLN A 967     -10.328 -31.951  72.610  1.00 29.040          H  
ATOM  14263 1HG  GLN A 967     -10.249 -32.654  74.905  1.00 29.040          H  
ATOM  14264 2HG  GLN A 967      -8.676 -31.932  74.474  1.00 29.040          H  
ATOM  14265 1HE2 GLN A 967      -8.708 -29.866  77.247  1.00 29.040          H  
ATOM  14266 2HE2 GLN A 967      -7.805 -30.886  76.140  1.00 29.040          H  
ATOM  14267  N   SER A 968      -8.017 -30.826  71.252  1.00 17.400          N  
ATOM  14268  CA  SER A 968      -6.649 -31.153  70.894  1.00 17.480          C  
ATOM  14269  C   SER A 968      -5.829 -29.877  70.894  1.00 17.250          C  
ATOM  14270  O   SER A 968      -4.703 -29.850  71.388  1.00 17.150          O  
ATOM  14271  CB  SER A 968      -6.573 -31.842  69.538  1.00 24.440          C  
ATOM  14272  OG  SER A 968      -7.159 -33.125  69.577  1.00 24.440          O  
ATOM  14273  H   SER A 968      -8.794 -31.077  70.640  1.00 20.880          H  
ATOM  14274  HA  SER A 968      -6.244 -31.829  71.651  1.00 20.980          H  
ATOM  14275 1HB  SER A 968      -7.094 -31.228  68.798  1.00 29.330          H  
ATOM  14276 2HB  SER A 968      -5.535 -31.920  69.228  1.00 29.330          H  
ATOM  14277  HG  SER A 968      -6.953 -33.544  68.737  1.00 29.330          H  
ATOM  14278  N   ALA A 969      -6.389 -28.791  70.354  1.00 17.230          N  
ATOM  14279  CA  ALA A 969      -5.681 -27.523  70.395  1.00 17.120          C  
ATOM  14280  C   ALA A 969      -5.489 -27.045  71.845  1.00 17.200          C  
ATOM  14281  O   ALA A 969      -4.398 -26.610  72.223  1.00 17.000          O  
ATOM  14282  CB  ALA A 969      -6.437 -26.484  69.597  1.00 24.010          C  
ATOM  14283  H   ALA A 969      -7.303 -28.870  69.890  1.00 20.680          H  
ATOM  14284  HA  ALA A 969      -4.697 -27.669  69.954  1.00 20.540          H  
ATOM  14285 1HB  ALA A 969      -5.894 -25.543  69.613  1.00 28.810          H  
ATOM  14286 2HB  ALA A 969      -6.550 -26.827  68.571  1.00 28.810          H  
ATOM  14287 3HB  ALA A 969      -7.410 -26.348  70.037  1.00 28.810          H  
ATOM  14288  N   LEU A 970      -6.519 -27.218  72.693  1.00 17.540          N  
ATOM  14289  CA  LEU A 970      -6.447 -26.773  74.084  1.00 17.700          C  
ATOM  14290  C   LEU A 970      -5.358 -27.478  74.841  1.00 17.880          C  
ATOM  14291  O   LEU A 970      -4.700 -26.894  75.697  1.00 17.760          O  
ATOM  14292  CB  LEU A 970      -7.714 -27.067  74.905  1.00 24.720          C  
ATOM  14293  CG  LEU A 970      -9.017 -26.362  74.586  1.00 24.720          C  
ATOM  14294  CD1 LEU A 970     -10.082 -26.919  75.526  1.00 24.720          C  
ATOM  14295  CD2 LEU A 970      -8.865 -24.917  74.727  1.00 24.720          C  
ATOM  14296  H   LEU A 970      -7.400 -27.579  72.328  1.00 21.050          H  
ATOM  14297  HA  LEU A 970      -6.226 -25.720  74.087  1.00 21.240          H  
ATOM  14298 1HB  LEU A 970      -7.900 -28.132  74.843  1.00 29.660          H  
ATOM  14299 2HB  LEU A 970      -7.485 -26.846  75.946  1.00 29.660          H  
ATOM  14300  HG  LEU A 970      -9.320 -26.578  73.585  1.00 29.660          H  
ATOM  14301 1HD1 LEU A 970     -11.011 -26.463  75.323  1.00 29.660          H  
ATOM  14302 2HD1 LEU A 970     -10.182 -27.977  75.397  1.00 29.660          H  
ATOM  14303 3HD1 LEU A 970      -9.802 -26.713  76.552  1.00 29.660          H  
ATOM  14304 1HD2 LEU A 970      -9.797 -24.438  74.514  1.00 29.660          H  
ATOM  14305 2HD2 LEU A 970      -8.570 -24.709  75.724  1.00 29.660          H  
ATOM  14306 3HD2 LEU A 970      -8.124 -24.552  74.044  1.00 29.660          H  
ATOM  14307  N   ASP A 971      -5.120 -28.734  74.525  1.00 18.230          N  
ATOM  14308  CA  ASP A 971      -4.116 -29.477  75.253  1.00 18.520          C  
ATOM  14309  C   ASP A 971      -2.751 -28.801  75.197  1.00 18.540          C  
ATOM  14310  O   ASP A 971      -2.023 -28.798  76.193  1.00 18.550          O  
ATOM  14311  CB  ASP A 971      -4.003 -30.911  74.736  1.00 25.810          C  
ATOM  14312  CG  ASP A 971      -5.214 -31.772  75.113  1.00 25.810          C  
ATOM  14313  OD1 ASP A 971      -6.012 -31.349  75.936  1.00 25.810          O  
ATOM  14314  OD2 ASP A 971      -5.322 -32.850  74.599  1.00 25.810          O  
ATOM  14315  H   ASP A 971      -5.713 -29.192  73.825  1.00 21.880          H  
ATOM  14316  HA  ASP A 971      -4.425 -29.523  76.289  1.00 22.220          H  
ATOM  14317 1HB  ASP A 971      -3.917 -30.891  73.644  1.00 30.970          H  
ATOM  14318 2HB  ASP A 971      -3.097 -31.373  75.125  1.00 30.970          H  
ATOM  14319  N   ASP A 972      -2.408 -28.124  74.095  1.00 18.620          N  
ATOM  14320  CA  ASP A 972      -1.079 -27.527  74.022  1.00 18.490          C  
ATOM  14321  C   ASP A 972      -1.020 -26.125  74.599  1.00 18.100          C  
ATOM  14322  O   ASP A 972       0.024 -25.469  74.552  1.00 17.900          O  
ATOM  14323  CB  ASP A 972      -0.515 -27.585  72.610  1.00 25.940          C  
ATOM  14324  CG  ASP A 972      -0.115 -29.035  72.180  1.00 25.940          C  
ATOM  14325  OD1 ASP A 972       0.164 -29.888  73.033  1.00 25.940          O  
ATOM  14326  OD2 ASP A 972      -0.066 -29.264  70.998  1.00 25.940          O  
ATOM  14327  H   ASP A 972      -3.044 -28.026  73.295  1.00 22.340          H  
ATOM  14328  HA  ASP A 972      -0.423 -28.129  74.620  1.00 22.190          H  
ATOM  14329 1HB  ASP A 972      -1.268 -27.208  71.914  1.00 31.130          H  
ATOM  14330 2HB  ASP A 972       0.358 -26.939  72.536  1.00 31.130          H  
ATOM  14331  N   LEU A 973      -2.139 -25.680  75.152  1.00 18.100          N  
ATOM  14332  CA  LEU A 973      -2.222 -24.414  75.828  1.00 17.850          C  
ATOM  14333  C   LEU A 973      -2.100 -24.677  77.318  1.00 17.900          C  
ATOM  14334  O   LEU A 973      -2.027 -23.734  78.104  1.00 17.860          O  
ATOM  14335  CB  LEU A 973      -3.595 -23.752  75.626  1.00 25.090          C  
ATOM  14336  CG  LEU A 973      -4.054 -23.456  74.223  1.00 25.090          C  
ATOM  14337  CD1 LEU A 973      -5.467 -22.920  74.302  1.00 25.090          C  
ATOM  14338  CD2 LEU A 973      -3.149 -22.451  73.566  1.00 25.090          C  
ATOM  14339  H   LEU A 973      -2.978 -26.263  75.146  1.00 21.720          H  
ATOM  14340  HA  LEU A 973      -1.407 -23.769  75.509  1.00 21.420          H  
ATOM  14341 1HB  LEU A 973      -4.343 -24.402  76.081  1.00 30.110          H  
ATOM  14342 2HB  LEU A 973      -3.592 -22.813  76.168  1.00 30.110          H  
ATOM  14343  HG  LEU A 973      -4.062 -24.382  73.643  1.00 30.110          H  
ATOM  14344 1HD1 LEU A 973      -5.821 -22.734  73.305  1.00 30.110          H  
ATOM  14345 2HD1 LEU A 973      -6.106 -23.637  74.785  1.00 30.110          H  
ATOM  14346 3HD1 LEU A 973      -5.477 -22.001  74.877  1.00 30.110          H  
ATOM  14347 1HD2 LEU A 973      -3.507 -22.246  72.557  1.00 30.110          H  
ATOM  14348 2HD2 LEU A 973      -3.156 -21.533  74.146  1.00 30.110          H  
ATOM  14349 3HD2 LEU A 973      -2.134 -22.842  73.510  1.00 30.110          H  
ATOM  14350  N   ARG A 974      -2.155 -25.959  77.741  1.00 18.060          N  
ATOM  14351  CA  ARG A 974      -2.220 -26.207  79.171  1.00 18.210          C  
ATOM  14352  C   ARG A 974      -0.904 -26.426  79.884  1.00 18.230          C  
ATOM  14353  O   ARG A 974      -0.158 -27.393  79.647  1.00 18.330          O  
ATOM  14354  CB  ARG A 974      -3.139 -27.381  79.494  1.00 25.430          C  
ATOM  14355  CG  ARG A 974      -4.595 -27.156  79.170  1.00 25.430          C  
ATOM  14356  CD  ARG A 974      -5.496 -28.254  79.650  1.00 25.430          C  
ATOM  14357  NE  ARG A 974      -5.277 -29.541  78.984  1.00 25.430          N  
ATOM  14358  CZ  ARG A 974      -5.946 -30.686  79.278  1.00 25.430          C  
ATOM  14359  NH1 ARG A 974      -6.866 -30.702  80.209  1.00 25.430          N  
ATOM  14360  NH2 ARG A 974      -5.691 -31.796  78.626  1.00 25.430          N  
ATOM  14361  H   ARG A 974      -2.149 -26.752  77.091  1.00 21.670          H  
ATOM  14362  HA  ARG A 974      -2.680 -25.327  79.625  1.00 21.850          H  
ATOM  14363 1HB  ARG A 974      -2.805 -28.269  78.954  1.00 30.520          H  
ATOM  14364 2HB  ARG A 974      -3.088 -27.590  80.553  1.00 30.520          H  
ATOM  14365 1HG  ARG A 974      -4.917 -26.235  79.629  1.00 30.520          H  
ATOM  14366 2HG  ARG A 974      -4.709 -27.077  78.102  1.00 30.520          H  
ATOM  14367 1HD  ARG A 974      -5.341 -28.392  80.721  1.00 30.520          H  
ATOM  14368 2HD  ARG A 974      -6.527 -27.952  79.469  1.00 30.520          H  
ATOM  14369  HE  ARG A 974      -4.582 -29.581  78.254  1.00 30.520          H  
ATOM  14370 1HH1 ARG A 974      -7.092 -29.861  80.720  1.00 30.520          H  
ATOM  14371 2HH1 ARG A 974      -7.363 -31.563  80.397  1.00 30.520          H  
ATOM  14372 1HH2 ARG A 974      -5.001 -31.799  77.882  1.00 30.520          H  
ATOM  14373 2HH2 ARG A 974      -6.198 -32.644  78.836  1.00 30.520          H  
ATOM  14374  N   TYR A 975      -0.687 -25.546  80.845  1.00 18.220          N  
ATOM  14375  CA  TYR A 975       0.464 -25.552  81.720  1.00 18.280          C  
ATOM  14376  C   TYR A 975       0.000 -25.529  83.168  1.00 18.660          C  
ATOM  14377  O   TYR A 975      -1.097 -25.059  83.505  1.00 18.740          O  
ATOM  14378  CB  TYR A 975       1.392 -24.363  81.439  1.00 25.570          C  
ATOM  14379  CG  TYR A 975       2.006 -24.371  80.102  1.00 25.570          C  
ATOM  14380  CD1 TYR A 975       1.281 -23.887  79.034  1.00 25.570          C  
ATOM  14381  CD2 TYR A 975       3.295 -24.840  79.925  1.00 25.570          C  
ATOM  14382  CE1 TYR A 975       1.816 -23.895  77.786  1.00 25.570          C  
ATOM  14383  CE2 TYR A 975       3.839 -24.833  78.669  1.00 25.570          C  
ATOM  14384  CZ  TYR A 975       3.099 -24.373  77.601  1.00 25.570          C  
ATOM  14385  OH  TYR A 975       3.622 -24.392  76.338  1.00 25.570          O  
ATOM  14386  H   TYR A 975      -1.358 -24.775  80.935  1.00 21.860          H  
ATOM  14387  HA  TYR A 975       1.027 -26.470  81.570  1.00 21.940          H  
ATOM  14388 1HB  TYR A 975       0.861 -23.447  81.529  1.00 30.680          H  
ATOM  14389 2HB  TYR A 975       2.183 -24.370  82.176  1.00 30.680          H  
ATOM  14390  HD1 TYR A 975       0.268 -23.510  79.183  1.00 30.680          H  
ATOM  14391  HD2 TYR A 975       3.871 -25.216  80.775  1.00 30.680          H  
ATOM  14392  HE1 TYR A 975       1.229 -23.526  76.939  1.00 30.680          H  
ATOM  14393  HE2 TYR A 975       4.846 -25.203  78.512  1.00 30.680          H  
ATOM  14394  HH  TYR A 975       2.973 -24.005  75.732  1.00 30.680          H  
ATOM  14395  N   LYS A 976       0.836 -26.064  84.024  1.00 18.970          N  
ATOM  14396  CA  LYS A 976       0.626 -26.029  85.452  1.00 19.400          C  
ATOM  14397  C   LYS A 976       1.882 -25.544  86.110  1.00 19.380          C  
ATOM  14398  O   LYS A 976       2.941 -25.496  85.484  1.00 19.270          O  
ATOM  14399  CB  LYS A 976       0.209 -27.389  86.007  1.00 26.990          C  
ATOM  14400  CG  LYS A 976      -1.156 -27.849  85.557  1.00 26.990          C  
ATOM  14401  CD  LYS A 976      -1.550 -29.154  86.228  1.00 26.990          C  
ATOM  14402  CE  LYS A 976      -2.948 -29.606  85.795  1.00 26.990          C  
ATOM  14403  NZ  LYS A 976      -4.018 -28.744  86.374  1.00 26.990          N  
ATOM  14404  H   LYS A 976       1.693 -26.492  83.656  1.00 22.760          H  
ATOM  14405  HA  LYS A 976      -0.160 -25.310  85.680  1.00 23.280          H  
ATOM  14406 1HB  LYS A 976       0.931 -28.140  85.689  1.00 32.390          H  
ATOM  14407 2HB  LYS A 976       0.224 -27.363  87.098  1.00 32.390          H  
ATOM  14408 1HG  LYS A 976      -1.884 -27.072  85.782  1.00 32.390          H  
ATOM  14409 2HG  LYS A 976      -1.135 -27.996  84.484  1.00 32.390          H  
ATOM  14410 1HD  LYS A 976      -0.824 -29.923  85.981  1.00 32.390          H  
ATOM  14411 2HD  LYS A 976      -1.547 -29.017  87.308  1.00 32.390          H  
ATOM  14412 1HE  LYS A 976      -3.014 -29.552  84.710  1.00 32.390          H  
ATOM  14413 2HE  LYS A 976      -3.113 -30.636  86.109  1.00 32.390          H  
ATOM  14414 1HZ  LYS A 976      -4.957 -29.048  86.059  1.00 32.390          H  
ATOM  14415 2HZ  LYS A 976      -3.982 -28.791  87.378  1.00 32.390          H  
ATOM  14416 3HZ  LYS A 976      -3.888 -27.794  86.082  1.00 32.390          H  
ATOM  14417  N   VAL A 977       1.782 -25.142  87.354  1.00 19.570          N  
ATOM  14418  CA  VAL A 977       2.994 -24.802  88.055  1.00 19.650          C  
ATOM  14419  C   VAL A 977       3.068 -25.711  89.262  1.00 20.130          C  
ATOM  14420  O   VAL A 977       2.090 -25.853  89.999  1.00 20.480          O  
ATOM  14421  CB  VAL A 977       3.039 -23.333  88.451  1.00 27.480          C  
ATOM  14422  CG1 VAL A 977       4.326 -23.089  89.162  1.00 27.480          C  
ATOM  14423  CG2 VAL A 977       2.920 -22.446  87.205  1.00 27.480          C  
ATOM  14424  H   VAL A 977       0.886 -25.133  87.831  1.00 23.480          H  
ATOM  14425  HA  VAL A 977       3.858 -25.010  87.424  1.00 23.580          H  
ATOM  14426  HB  VAL A 977       2.227 -23.108  89.140  1.00 32.970          H  
ATOM  14427 1HG1 VAL A 977       4.367 -22.101  89.429  1.00 32.970          H  
ATOM  14428 2HG1 VAL A 977       4.402 -23.706  90.053  1.00 32.970          H  
ATOM  14429 3HG1 VAL A 977       5.150 -23.306  88.506  1.00 32.970          H  
ATOM  14430 1HG2 VAL A 977       2.966 -21.400  87.493  1.00 32.970          H  
ATOM  14431 2HG2 VAL A 977       3.737 -22.668  86.531  1.00 32.970          H  
ATOM  14432 3HG2 VAL A 977       1.973 -22.637  86.704  1.00 32.970          H  
ATOM  14433  N   THR A 978       4.208 -26.360  89.429  1.00 20.210          N  
ATOM  14434  CA  THR A 978       4.387 -27.297  90.520  1.00 20.740          C  
ATOM  14435  C   THR A 978       5.606 -26.978  91.346  1.00 20.890          C  
ATOM  14436  O   THR A 978       6.325 -26.010  91.078  1.00 20.620          O  
ATOM  14437  CB  THR A 978       4.497 -28.736  89.999  1.00 28.820          C  
ATOM  14438  OG1 THR A 978       4.414 -29.641  91.117  1.00 28.820          O  
ATOM  14439  CG2 THR A 978       5.840 -28.933  89.250  1.00 28.820          C  
ATOM  14440  H   THR A 978       4.978 -26.159  88.785  1.00 24.250          H  
ATOM  14441  HA  THR A 978       3.519 -27.236  91.176  1.00 24.890          H  
ATOM  14442  HB  THR A 978       3.672 -28.936  89.315  1.00 34.590          H  
ATOM  14443  HG1 THR A 978       3.487 -29.725  91.386  1.00 34.590          H  
ATOM  14444 1HG2 THR A 978       5.895 -29.952  88.879  1.00 34.590          H  
ATOM  14445 2HG2 THR A 978       5.885 -28.239  88.408  1.00 34.590          H  
ATOM  14446 3HG2 THR A 978       6.690 -28.750  89.904  1.00 34.590          H  
ATOM  14447  N   TRP A 979       5.847 -27.815  92.345  1.00 21.380          N  
ATOM  14448  CA  TRP A 979       6.984 -27.632  93.228  1.00 21.620          C  
ATOM  14449  C   TRP A 979       7.841 -28.874  93.335  1.00 22.030          C  
ATOM  14450  O   TRP A 979       7.323 -29.986  93.476  1.00 22.400          O  
ATOM  14451  CB  TRP A 979       6.497 -27.282  94.623  1.00 30.170          C  
ATOM  14452  CG  TRP A 979       5.807 -25.989  94.717  1.00 30.170          C  
ATOM  14453  CD1 TRP A 979       4.495 -25.761  94.505  1.00 30.170          C  
ATOM  14454  CD2 TRP A 979       6.371 -24.733  95.095  1.00 30.170          C  
ATOM  14455  NE1 TRP A 979       4.213 -24.455  94.724  1.00 30.170          N  
ATOM  14456  CE2 TRP A 979       5.349 -23.812  95.084  1.00 30.170          C  
ATOM  14457  CE3 TRP A 979       7.623 -24.333  95.445  1.00 30.170          C  
ATOM  14458  CZ2 TRP A 979       5.555 -22.504  95.417  1.00 30.170          C  
ATOM  14459  CZ3 TRP A 979       7.842 -23.028  95.773  1.00 30.170          C  
ATOM  14460  CH2 TRP A 979       6.851 -22.136  95.764  1.00 30.170          C  
ATOM  14461  H   TRP A 979       5.228 -28.612  92.450  1.00 25.660          H  
ATOM  14462  HA  TRP A 979       7.592 -26.819  92.843  1.00 25.940          H  
ATOM  14463 1HB  TRP A 979       5.810 -28.051  94.968  1.00 36.210          H  
ATOM  14464 2HB  TRP A 979       7.329 -27.278  95.296  1.00 36.210          H  
ATOM  14465  HD1 TRP A 979       3.764 -26.517  94.228  1.00 36.210          H  
ATOM  14466  HE1 TRP A 979       3.277 -24.036  94.681  1.00 36.210          H  
ATOM  14467  HE3 TRP A 979       8.422 -25.035  95.450  1.00 36.210          H  
ATOM  14468  HZ2 TRP A 979       4.750 -21.788  95.412  1.00 36.210          H  
ATOM  14469  HZ3 TRP A 979       8.844 -22.728  96.037  1.00 36.210          H  
ATOM  14470  HH2 TRP A 979       7.088 -21.117  96.026  1.00 36.210          H  
ATOM  14471  N   LYS A 980       9.148 -28.660  93.372  1.00 22.050          N  
ATOM  14472  CA  LYS A 980      10.100 -29.745  93.538  1.00 22.520          C  
ATOM  14473  C   LYS A 980      10.974 -29.431  94.747  1.00 22.810          C  
ATOM  14474  O   LYS A 980      11.218 -28.262  95.027  1.00 22.570          O  
ATOM  14475  CB  LYS A 980      10.955 -29.884  92.265  1.00 31.340          C  
ATOM  14476  CG  LYS A 980      10.169 -30.170  90.955  1.00 31.340          C  
ATOM  14477  CD  LYS A 980       9.532 -31.564  90.952  1.00 31.340          C  
ATOM  14478  CE  LYS A 980       8.844 -31.872  89.630  1.00 31.340          C  
ATOM  14479  NZ  LYS A 980       8.157 -33.204  89.651  1.00 31.340          N  
ATOM  14480  H   LYS A 980       9.476 -27.695  93.235  1.00 26.460          H  
ATOM  14481  HA  LYS A 980       9.545 -30.660  93.718  1.00 27.020          H  
ATOM  14482 1HB  LYS A 980      11.509 -28.958  92.109  1.00 37.610          H  
ATOM  14483 2HB  LYS A 980      11.690 -30.674  92.394  1.00 37.610          H  
ATOM  14484 1HG  LYS A 980       9.384 -29.421  90.834  1.00 37.610          H  
ATOM  14485 2HG  LYS A 980      10.848 -30.088  90.107  1.00 37.610          H  
ATOM  14486 1HD  LYS A 980      10.294 -32.319  91.146  1.00 37.610          H  
ATOM  14487 2HD  LYS A 980       8.777 -31.620  91.738  1.00 37.610          H  
ATOM  14488 1HE  LYS A 980       8.108 -31.099  89.428  1.00 37.610          H  
ATOM  14489 2HE  LYS A 980       9.585 -31.871  88.835  1.00 37.610          H  
ATOM  14490 1HZ  LYS A 980       7.714 -33.367  88.757  1.00 37.610          H  
ATOM  14491 2HZ  LYS A 980       8.833 -33.936  89.829  1.00 37.610          H  
ATOM  14492 3HZ  LYS A 980       7.455 -33.208  90.382  1.00 37.610          H  
ATOM  14493  N   PRO A 981      11.428 -30.416  95.524  1.00 23.380          N  
ATOM  14494  CA  PRO A 981      12.324 -30.206  96.643  1.00 23.760          C  
ATOM  14495  C   PRO A 981      13.657 -29.716  96.110  1.00 23.630          C  
ATOM  14496  O   PRO A 981      14.095 -30.161  95.046  1.00 23.520          O  
ATOM  14497  CB  PRO A 981      12.401 -31.601  97.278  1.00 35.640          C  
ATOM  14498  CG  PRO A 981      12.062 -32.562  96.146  1.00 35.640          C  
ATOM  14499  CD  PRO A 981      11.067 -31.817  95.273  1.00 35.640          C  
ATOM  14500  HA  PRO A 981      11.898 -29.475  97.344  1.00 28.510          H  
ATOM  14501 1HB  PRO A 981      13.407 -31.764  97.695  1.00 42.770          H  
ATOM  14502 2HB  PRO A 981      11.695 -31.662  98.118  1.00 42.770          H  
ATOM  14503 1HG  PRO A 981      12.981 -32.825  95.592  1.00 42.770          H  
ATOM  14504 2HG  PRO A 981      11.656 -33.503  96.549  1.00 42.770          H  
ATOM  14505 1HD  PRO A 981      11.247 -32.098  94.228  1.00 42.770          H  
ATOM  14506 2HD  PRO A 981      10.031 -32.019  95.594  1.00 42.770          H  
ATOM  14507  N   THR A 982      14.333 -28.863  96.861  1.00 23.740          N  
ATOM  14508  CA  THR A 982      15.642 -28.389  96.436  1.00 23.760          C  
ATOM  14509  C   THR A 982      16.712 -28.331  97.515  1.00 24.350          C  
ATOM  14510  O   THR A 982      16.498 -28.678  98.680  1.00 24.660          O  
ATOM  14511  CB  THR A 982      15.547 -27.032  95.744  1.00 33.260          C  
ATOM  14512  OG1 THR A 982      16.814 -26.758  95.153  1.00 33.260          O  
ATOM  14513  CG2 THR A 982      15.153 -25.929  96.714  1.00 33.260          C  
ATOM  14514  H   THR A 982      13.911 -28.515  97.722  1.00 28.490          H  
ATOM  14515  HA  THR A 982      16.010 -29.082  95.682  1.00 28.510          H  
ATOM  14516  HB  THR A 982      14.801 -27.089  94.956  1.00 39.910          H  
ATOM  14517  HG1 THR A 982      16.730 -25.946  94.597  1.00 39.910          H  
ATOM  14518 1HG2 THR A 982      15.092 -24.983  96.173  1.00 39.910          H  
ATOM  14519 2HG2 THR A 982      14.185 -26.168  97.133  1.00 39.910          H  
ATOM  14520 3HG2 THR A 982      15.889 -25.839  97.514  1.00 39.910          H  
ATOM  14521  N   ALA A 983      17.896 -27.936  97.082  1.00 24.540          N  
ATOM  14522  CA  ALA A 983      19.075 -27.805  97.925  1.00 25.140          C  
ATOM  14523  C   ALA A 983      19.240 -26.376  98.408  1.00 25.000          C  
ATOM  14524  O   ALA A 983      18.646 -25.450  97.856  1.00 24.480          O  
ATOM  14525  CB  ALA A 983      20.310 -28.256  97.166  1.00 34.960          C  
ATOM  14526  H   ALA A 983      17.941 -27.656  96.102  1.00 29.450          H  
ATOM  14527  HA  ALA A 983      18.947 -28.440  98.800  1.00 30.170          H  
ATOM  14528 1HB  ALA A 983      21.185 -28.178  97.811  1.00 41.950          H  
ATOM  14529 2HB  ALA A 983      20.181 -29.295  96.853  1.00 41.950          H  
ATOM  14530 3HB  ALA A 983      20.449 -27.630  96.291  1.00 41.950          H  
ATOM  14531  N   VAL A 984      20.030 -26.206  99.458  1.00 25.500          N  
ATOM  14532  CA  VAL A 984      20.352 -24.883  99.966  1.00 25.430          C  
ATOM  14533  C   VAL A 984      21.851 -24.755 100.130  1.00 25.680          C  
ATOM  14534  O   VAL A 984      22.561 -25.761 100.176  1.00 26.280          O  
ATOM  14535  CB  VAL A 984      19.639 -24.608 101.295  1.00 35.630          C  
ATOM  14536  CG1 VAL A 984      18.148 -24.655 101.104  1.00 35.630          C  
ATOM  14537  CG2 VAL A 984      20.091 -25.603 102.355  1.00 35.630          C  
ATOM  14538  H   VAL A 984      20.469 -27.014  99.878  1.00 30.600          H  
ATOM  14539  HA  VAL A 984      20.032 -24.129  99.243  1.00 30.520          H  
ATOM  14540  HB  VAL A 984      19.879 -23.638 101.605  1.00 42.760          H  
ATOM  14541 1HG1 VAL A 984      17.671 -24.416 102.047  1.00 42.760          H  
ATOM  14542 2HG1 VAL A 984      17.868 -23.918 100.353  1.00 42.760          H  
ATOM  14543 3HG1 VAL A 984      17.831 -25.640 100.775  1.00 42.760          H  
ATOM  14544 1HG2 VAL A 984      19.588 -25.382 103.300  1.00 42.760          H  
ATOM  14545 2HG2 VAL A 984      19.842 -26.612 102.043  1.00 42.760          H  
ATOM  14546 3HG2 VAL A 984      21.174 -25.525 102.504  1.00 42.760          H  
ATOM  14547  N   ALA A 985      22.329 -23.523 100.231  1.00 25.280          N  
ATOM  14548  CA  ALA A 985      23.733 -23.253 100.439  1.00 25.500          C  
ATOM  14549  C   ALA A 985      24.192 -23.593 101.846  1.00 25.930          C  
ATOM  14550  O   ALA A 985      23.455 -23.415 102.819  1.00 26.070          O  
ATOM  14551  CB  ALA A 985      24.003 -21.797 100.175  1.00 35.610          C  
ATOM  14552  H   ALA A 985      21.697 -22.719 100.191  1.00 30.340          H  
ATOM  14553  HA  ALA A 985      24.302 -23.864  99.742  1.00 30.600          H  
ATOM  14554 1HB  ALA A 985      25.061 -21.588 100.313  1.00 42.730          H  
ATOM  14555 2HB  ALA A 985      23.705 -21.540  99.162  1.00 42.730          H  
ATOM  14556 3HB  ALA A 985      23.423 -21.230 100.881  1.00 42.730          H  
ATOM  14557  N   ASP A 986      25.453 -24.003 101.948  1.00 26.180          N  
ATOM  14558  CA  ASP A 986      26.109 -24.228 103.228  1.00 26.590          C  
ATOM  14559  C   ASP A 986      26.649 -22.880 103.695  1.00 27.030          C  
ATOM  14560  O   ASP A 986      26.467 -21.878 103.001  1.00 26.970          O  
ATOM  14561  CB  ASP A 986      27.232 -25.270 103.078  1.00 37.060          C  
ATOM  14562  CG  ASP A 986      27.622 -25.993 104.391  1.00 37.060          C  
ATOM  14563  OD1 ASP A 986      27.442 -25.416 105.449  1.00 37.060          O  
ATOM  14564  OD2 ASP A 986      28.091 -27.099 104.316  1.00 37.060          O  
ATOM  14565  H   ASP A 986      25.986 -24.149 101.105  1.00 31.420          H  
ATOM  14566  HA  ASP A 986      25.377 -24.585 103.952  1.00 31.910          H  
ATOM  14567 1HB  ASP A 986      26.928 -26.020 102.348  1.00 44.470          H  
ATOM  14568 2HB  ASP A 986      28.125 -24.775 102.685  1.00 44.470          H  
ATOM  14569  N   GLY A 987      27.291 -22.846 104.853  1.00 27.550          N  
ATOM  14570  CA  GLY A 987      27.855 -21.607 105.363  1.00 27.490          C  
ATOM  14571  C   GLY A 987      29.019 -21.141 104.486  1.00 27.230          C  
ATOM  14572  O   GLY A 987      29.722 -21.955 103.878  1.00 27.060          O  
ATOM  14573  H   GLY A 987      27.383 -23.718 105.372  1.00 33.060          H  
ATOM  14574 1HA  GLY A 987      27.078 -20.847 105.371  1.00 32.990          H  
ATOM  14575 2HA  GLY A 987      28.190 -21.742 106.390  1.00 32.990          H  
ATOM  14576  N   ALA A 988      29.226 -19.830 104.442  1.00 27.250          N  
ATOM  14577  CA  ALA A 988      30.309 -19.219 103.676  1.00 27.070          C  
ATOM  14578  C   ALA A 988      31.689 -19.620 104.186  1.00 27.470          C  
ATOM  14579  O   ALA A 988      31.890 -19.811 105.387  1.00 27.940          O  
ATOM  14580  CB  ALA A 988      30.188 -17.709 103.705  1.00 37.970          C  
ATOM  14581  H   ALA A 988      28.571 -19.236 104.955  1.00 32.700          H  
ATOM  14582  HA  ALA A 988      30.214 -19.561 102.646  1.00 32.480          H  
ATOM  14583 1HB  ALA A 988      30.971 -17.270 103.092  1.00 45.560          H  
ATOM  14584 2HB  ALA A 988      29.216 -17.410 103.318  1.00 45.560          H  
ATOM  14585 3HB  ALA A 988      30.296 -17.352 104.708  1.00 45.560          H  
ATOM  14586  N   SER A 989      32.657 -19.709 103.261  1.00 27.320          N  
ATOM  14587  CA  SER A 989      34.061 -20.012 103.578  1.00 27.670          C  
ATOM  14588  C   SER A 989      34.764 -18.870 104.320  1.00 27.840          C  
ATOM  14589  O   SER A 989      35.808 -19.055 104.950  1.00 27.720          O  
ATOM  14590  CB  SER A 989      34.806 -20.289 102.293  1.00 38.600          C  
ATOM  14591  OG  SER A 989      34.913 -19.120 101.522  1.00 38.600          O  
ATOM  14592  H   SER A 989      32.421 -19.566 102.289  1.00 32.780          H  
ATOM  14593  HA  SER A 989      34.085 -20.901 104.210  1.00 33.200          H  
ATOM  14594 1HB  SER A 989      35.800 -20.671 102.521  1.00 46.320          H  
ATOM  14595 2HB  SER A 989      34.279 -21.055 101.727  1.00 46.320          H  
ATOM  14596  HG  SER A 989      35.313 -19.387 100.688  1.00 46.320          H  
ATOM  14597  N   ALA A 990      34.176 -17.690 104.231  1.00 28.210          N  
ATOM  14598  CA  ALA A 990      34.642 -16.473 104.868  1.00 28.490          C  
ATOM  14599  C   ALA A 990      33.434 -15.582 105.009  1.00 28.230          C  
ATOM  14600  O   ALA A 990      32.615 -15.536 104.090  1.00 27.790          O  
ATOM  14601  CB  ALA A 990      35.733 -15.804 104.052  1.00 39.770          C  
ATOM  14602  H   ALA A 990      33.330 -17.655 103.686  1.00 33.850          H  
ATOM  14603  HA  ALA A 990      35.019 -16.711 105.861  1.00 34.190          H  
ATOM  14604 1HB  ALA A 990      36.047 -14.887 104.549  1.00 47.730          H  
ATOM  14605 2HB  ALA A 990      36.583 -16.481 103.961  1.00 47.730          H  
ATOM  14606 3HB  ALA A 990      35.347 -15.567 103.064  1.00 47.730          H  
ATOM  14607  N   THR A 991      33.368 -14.808 106.088  1.00 28.560          N  
ATOM  14608  CA  THR A 991      32.214 -13.958 106.310  1.00 28.440          C  
ATOM  14609  C   THR A 991      31.951 -12.968 105.173  1.00 28.190          C  
ATOM  14610  O   THR A 991      32.826 -12.180 104.794  1.00 28.290          O  
ATOM  14611  CB  THR A 991      32.373 -13.190 107.642  1.00 39.860          C  
ATOM  14612  OG1 THR A 991      32.560 -14.132 108.718  1.00 39.860          O  
ATOM  14613  CG2 THR A 991      31.107 -12.386 107.929  1.00 39.860          C  
ATOM  14614  H   THR A 991      34.080 -14.855 106.801  1.00 34.270          H  
ATOM  14615  HA  THR A 991      31.361 -14.605 106.416  1.00 34.130          H  
ATOM  14616  HB  THR A 991      33.232 -12.523 107.586  1.00 47.840          H  
ATOM  14617  HG1 THR A 991      32.831 -13.659 109.513  1.00 47.840          H  
ATOM  14618 1HG2 THR A 991      31.212 -11.862 108.873  1.00 47.840          H  
ATOM  14619 2HG2 THR A 991      30.933 -11.660 107.144  1.00 47.840          H  
ATOM  14620 3HG2 THR A 991      30.262 -13.065 107.986  1.00 47.840          H  
ATOM  14621  N   GLY A 992      30.712 -12.985 104.673  1.00 27.950          N  
ATOM  14622  CA  GLY A 992      30.242 -12.094 103.617  1.00 27.740          C  
ATOM  14623  C   GLY A 992      29.364 -11.000 104.213  1.00 27.610          C  
ATOM  14624  O   GLY A 992      29.322 -10.833 105.431  1.00 27.700          O  
ATOM  14625  H   GLY A 992      30.078 -13.690 105.044  1.00 33.540          H  
ATOM  14626 1HA  GLY A 992      31.091 -11.650 103.097  1.00 33.290          H  
ATOM  14627 2HA  GLY A 992      29.678 -12.661 102.875  1.00 33.290          H  
ATOM  14628  N   THR A 993      28.657 -10.258 103.361  1.00 27.470          N  
ATOM  14629  CA  THR A 993      27.805  -9.163 103.840  1.00 27.440          C  
ATOM  14630  C   THR A 993      26.382  -9.140 103.263  1.00 26.990          C  
ATOM  14631  O   THR A 993      26.172  -9.230 102.038  1.00 26.700          O  
ATOM  14632  CB  THR A 993      28.500  -7.803 103.595  1.00 38.430          C  
ATOM  14633  OG1 THR A 993      29.741  -7.779 104.299  1.00 38.430          O  
ATOM  14634  CG2 THR A 993      27.621  -6.618 104.072  1.00 38.430          C  
ATOM  14635  H   THR A 993      28.752 -10.453 102.353  1.00 32.960          H  
ATOM  14636  HA  THR A 993      27.701  -9.282 104.909  1.00 32.930          H  
ATOM  14637  HB  THR A 993      28.712  -7.704 102.534  1.00 46.110          H  
ATOM  14638  HG1 THR A 993      30.312  -8.455 103.912  1.00 46.110          H  
ATOM  14639 1HG2 THR A 993      28.152  -5.708 103.868  1.00 46.110          H  
ATOM  14640 2HG2 THR A 993      26.670  -6.590 103.549  1.00 46.110          H  
ATOM  14641 3HG2 THR A 993      27.431  -6.703 105.141  1.00 46.110          H  
ATOM  14642  N   TRP A 994      25.402  -8.954 104.158  1.00 26.990          N  
ATOM  14643  CA  TRP A 994      24.015  -8.805 103.758  1.00 26.610          C  
ATOM  14644  C   TRP A 994      23.372  -7.561 104.307  1.00 26.730          C  
ATOM  14645  O   TRP A 994      23.515  -7.226 105.485  1.00 27.100          O  
ATOM  14646  CB  TRP A 994      23.164  -9.971 104.256  1.00 37.410          C  
ATOM  14647  CG  TRP A 994      23.351 -11.207 103.540  1.00 37.410          C  
ATOM  14648  CD1 TRP A 994      24.302 -12.152 103.716  1.00 37.410          C  
ATOM  14649  CD2 TRP A 994      22.502 -11.670 102.493  1.00 37.410          C  
ATOM  14650  NE1 TRP A 994      24.111 -13.178 102.831  1.00 37.410          N  
ATOM  14651  CE2 TRP A 994      23.008 -12.893 102.071  1.00 37.410          C  
ATOM  14652  CE3 TRP A 994      21.362 -11.146 101.883  1.00 37.410          C  
ATOM  14653  CZ2 TRP A 994      22.424 -13.600 101.052  1.00 37.410          C  
ATOM  14654  CZ3 TRP A 994      20.778 -11.846 100.871  1.00 37.410          C  
ATOM  14655  CH2 TRP A 994      21.303 -13.037 100.462  1.00 37.410          C  
ATOM  14656  H   TRP A 994      25.593  -8.887 105.162  1.00 32.390          H  
ATOM  14657  HA  TRP A 994      23.972  -8.766 102.676  1.00 31.930          H  
ATOM  14658 1HB  TRP A 994      23.394 -10.145 105.298  1.00 44.890          H  
ATOM  14659 2HB  TRP A 994      22.112  -9.694 104.203  1.00 44.890          H  
ATOM  14660  HD1 TRP A 994      25.093 -12.093 104.443  1.00 44.890          H  
ATOM  14661  HE1 TRP A 994      24.685 -14.005 102.748  1.00 44.890          H  
ATOM  14662  HE3 TRP A 994      20.955 -10.188 102.197  1.00 44.890          H  
ATOM  14663  HZ2 TRP A 994      22.813 -14.555 100.700  1.00 44.890          H  
ATOM  14664  HZ3 TRP A 994      19.899 -11.423 100.391  1.00 44.890          H  
ATOM  14665  HH2 TRP A 994      20.830 -13.559  99.640  1.00 44.890          H  
ATOM  14666  N   LEU A 995      22.553  -6.930 103.485  1.00 26.470          N  
ATOM  14667  CA  LEU A 995      21.761  -5.849 104.051  1.00 26.620          C  
ATOM  14668  C   LEU A 995      20.400  -6.436 104.295  1.00 26.410          C  
ATOM  14669  O   LEU A 995      19.891  -7.179 103.456  1.00 26.070          O  
ATOM  14670  CB  LEU A 995      21.648  -4.616 103.143  1.00 37.210          C  
ATOM  14671  CG  LEU A 995      22.954  -3.923 102.723  1.00 37.210          C  
ATOM  14672  CD1 LEU A 995      22.613  -2.760 101.830  1.00 37.210          C  
ATOM  14673  CD2 LEU A 995      23.764  -3.464 103.935  1.00 37.210          C  
ATOM  14674  H   LEU A 995      22.494  -7.249 102.510  1.00 31.760          H  
ATOM  14675  HA  LEU A 995      22.163  -5.547 105.014  1.00 31.940          H  
ATOM  14676 1HB  LEU A 995      21.143  -4.913 102.242  1.00 44.650          H  
ATOM  14677 2HB  LEU A 995      21.026  -3.875 103.654  1.00 44.650          H  
ATOM  14678  HG  LEU A 995      23.528  -4.603 102.169  1.00 44.650          H  
ATOM  14679 1HD1 LEU A 995      23.532  -2.277 101.498  1.00 44.650          H  
ATOM  14680 2HD1 LEU A 995      22.050  -3.103 100.963  1.00 44.650          H  
ATOM  14681 3HD1 LEU A 995      22.020  -2.057 102.391  1.00 44.650          H  
ATOM  14682 1HD2 LEU A 995      24.685  -2.983 103.599  1.00 44.650          H  
ATOM  14683 2HD2 LEU A 995      23.185  -2.759 104.532  1.00 44.650          H  
ATOM  14684 3HD2 LEU A 995      24.018  -4.322 104.531  1.00 44.650          H  
ATOM  14685  N   VAL A 996      19.817  -6.105 105.430  1.00 26.640          N  
ATOM  14686  CA  VAL A 996      18.501  -6.575 105.796  1.00 26.540          C  
ATOM  14687  C   VAL A 996      17.601  -5.352 105.875  1.00 26.680          C  
ATOM  14688  O   VAL A 996      17.924  -4.394 106.581  1.00 27.100          O  
ATOM  14689  CB  VAL A 996      18.556  -7.312 107.163  1.00 37.200          C  
ATOM  14690  CG1 VAL A 996      17.147  -7.835 107.549  1.00 37.200          C  
ATOM  14691  CG2 VAL A 996      19.627  -8.448 107.109  1.00 37.200          C  
ATOM  14692  H   VAL A 996      20.333  -5.521 106.084  1.00 31.970          H  
ATOM  14693  HA  VAL A 996      18.130  -7.250 105.032  1.00 31.850          H  
ATOM  14694  HB  VAL A 996      18.848  -6.605 107.928  1.00 44.640          H  
ATOM  14695 1HG1 VAL A 996      17.195  -8.323 108.522  1.00 44.640          H  
ATOM  14696 2HG1 VAL A 996      16.448  -7.011 107.597  1.00 44.640          H  
ATOM  14697 3HG1 VAL A 996      16.803  -8.553 106.800  1.00 44.640          H  
ATOM  14698 1HG2 VAL A 996      19.684  -8.946 108.075  1.00 44.640          H  
ATOM  14699 2HG2 VAL A 996      19.357  -9.169 106.345  1.00 44.640          H  
ATOM  14700 3HG2 VAL A 996      20.606  -8.017 106.871  1.00 44.640          H  
ATOM  14701  N   VAL A 997      16.518  -5.351 105.111  1.00 26.370          N  
ATOM  14702  CA  VAL A 997      15.636  -4.185 105.089  1.00 26.540          C  
ATOM  14703  C   VAL A 997      14.330  -4.481 105.849  1.00 26.690          C  
ATOM  14704  O   VAL A 997      13.623  -5.447 105.548  1.00 26.430          O  
ATOM  14705  CB  VAL A 997      15.379  -3.761 103.632  1.00 37.090          C  
ATOM  14706  CG1 VAL A 997      14.504  -2.572 103.612  1.00 37.090          C  
ATOM  14707  CG2 VAL A 997      16.728  -3.492 102.918  1.00 37.090          C  
ATOM  14708  H   VAL A 997      16.346  -6.173 104.520  1.00 31.640          H  
ATOM  14709  HA  VAL A 997      16.141  -3.359 105.587  1.00 31.850          H  
ATOM  14710  HB  VAL A 997      14.850  -4.545 103.117  1.00 44.510          H  
ATOM  14711 1HG1 VAL A 997      14.324  -2.305 102.589  1.00 44.510          H  
ATOM  14712 2HG1 VAL A 997      13.575  -2.791 104.104  1.00 44.510          H  
ATOM  14713 3HG1 VAL A 997      14.996  -1.748 104.127  1.00 44.510          H  
ATOM  14714 1HG2 VAL A 997      16.545  -3.198 101.889  1.00 44.510          H  
ATOM  14715 2HG2 VAL A 997      17.259  -2.695 103.436  1.00 44.510          H  
ATOM  14716 3HG2 VAL A 997      17.335  -4.400 102.928  1.00 44.510          H  
ATOM  14717  N   VAL A 998      14.015  -3.662 106.868  1.00 27.170          N  
ATOM  14718  CA  VAL A 998      12.848  -3.957 107.722  1.00 27.460          C  
ATOM  14719  C   VAL A 998      11.755  -2.846 107.846  1.00 27.850          C  
ATOM  14720  O   VAL A 998      12.072  -1.745 108.299  1.00 28.190          O  
ATOM  14721  CB  VAL A 998      13.375  -4.295 109.141  1.00 38.330          C  
ATOM  14722  CG1 VAL A 998      12.234  -4.599 110.111  1.00 38.330          C  
ATOM  14723  CG2 VAL A 998      14.303  -5.479 109.045  1.00 38.330          C  
ATOM  14724  H   VAL A 998      14.636  -2.860 107.050  1.00 32.600          H  
ATOM  14725  HA  VAL A 998      12.424  -4.865 107.324  1.00 32.950          H  
ATOM  14726  HB  VAL A 998      13.919  -3.434 109.536  1.00 45.990          H  
ATOM  14727 1HG1 VAL A 998      12.647  -4.822 111.091  1.00 45.990          H  
ATOM  14728 2HG1 VAL A 998      11.570  -3.744 110.202  1.00 45.990          H  
ATOM  14729 3HG1 VAL A 998      11.667  -5.456 109.769  1.00 45.990          H  
ATOM  14730 1HG2 VAL A 998      14.689  -5.722 110.030  1.00 45.990          H  
ATOM  14731 2HG2 VAL A 998      13.764  -6.318 108.649  1.00 45.990          H  
ATOM  14732 3HG2 VAL A 998      15.127  -5.244 108.392  1.00 45.990          H  
ATOM  14733  N   PRO A 999      10.457  -3.146 107.552  1.00 27.880          N  
ATOM  14734  CA  PRO A 999       9.284  -2.262 107.621  1.00 28.320          C  
ATOM  14735  C   PRO A 999       8.908  -2.041 109.082  1.00 28.990          C  
ATOM  14736  O   PRO A 999       9.262  -2.877 109.912  1.00 29.120          O  
ATOM  14737  CB  PRO A 999       8.209  -3.059 106.882  1.00 42.480          C  
ATOM  14738  CG  PRO A 999       8.575  -4.480 107.121  1.00 42.480          C  
ATOM  14739  CD  PRO A 999      10.098  -4.519 107.159  1.00 42.480          C  
ATOM  14740  HA  PRO A 999       9.491  -1.324 107.104  1.00 33.980          H  
ATOM  14741 1HB  PRO A 999       7.208  -2.822 107.294  1.00 50.980          H  
ATOM  14742 2HB  PRO A 999       8.181  -2.781 105.824  1.00 50.980          H  
ATOM  14743 1HG  PRO A 999       8.104  -4.795 108.058  1.00 50.980          H  
ATOM  14744 2HG  PRO A 999       8.147  -5.128 106.341  1.00 50.980          H  
ATOM  14745 1HD  PRO A 999      10.372  -5.241 107.925  1.00 50.980          H  
ATOM  14746 2HD  PRO A 999      10.518  -4.764 106.182  1.00 50.980          H  
ATOM  14747  N   GLU A1000       8.144  -0.986 109.418  1.00 29.460          N  
ATOM  14748  CA  GLU A1000       7.759  -0.844 110.823  1.00 30.140          C  
ATOM  14749  C   GLU A1000       6.614  -1.769 111.275  1.00 30.470          C  
ATOM  14750  O   GLU A1000       6.442  -1.977 112.478  1.00 30.890          O  
ATOM  14751  CB  GLU A1000       7.405   0.618 111.168  1.00 41.920          C  
ATOM  14752  CG  GLU A1000       6.055   1.169 110.668  1.00 41.920          C  
ATOM  14753  CD  GLU A1000       6.080   1.730 109.296  1.00 41.920          C  
ATOM  14754  OE1 GLU A1000       6.881   1.278 108.489  1.00 41.920          O  
ATOM  14755  OE2 GLU A1000       5.290   2.640 109.053  1.00 41.920          O  
ATOM  14756  H   GLU A1000       7.826  -0.280 108.743  1.00 35.350          H  
ATOM  14757  HA  GLU A1000       8.632  -1.102 111.423  1.00 36.170          H  
ATOM  14758 1HB  GLU A1000       7.417   0.739 112.250  1.00 50.310          H  
ATOM  14759 2HB  GLU A1000       8.184   1.274 110.767  1.00 50.310          H  
ATOM  14760 1HG  GLU A1000       5.297   0.392 110.712  1.00 50.310          H  
ATOM  14761 2HG  GLU A1000       5.748   1.956 111.353  1.00 50.310          H  
ATOM  14762  N   SER A1001       5.843  -2.342 110.344  1.00 30.350          N  
ATOM  14763  CA  SER A1001       4.734  -3.214 110.734  1.00 30.770          C  
ATOM  14764  C   SER A1001       4.873  -4.631 110.202  1.00 30.440          C  
ATOM  14765  O   SER A1001       5.534  -4.879 109.197  1.00 29.780          O  
ATOM  14766  CB  SER A1001       3.402  -2.651 110.264  1.00 42.910          C  
ATOM  14767  OG  SER A1001       3.099  -1.435 110.893  1.00 42.910          O  
ATOM  14768  H   SER A1001       5.984  -2.139 109.362  1.00 36.420          H  
ATOM  14769  HA  SER A1001       4.709  -3.268 111.821  1.00 36.920          H  
ATOM  14770 1HB  SER A1001       3.437  -2.505 109.182  1.00 51.490          H  
ATOM  14771 2HB  SER A1001       2.613  -3.369 110.464  1.00 51.490          H  
ATOM  14772  HG  SER A1001       2.278  -1.132 110.501  1.00 51.490          H  
ATOM  14773  N   LEU A1002       4.278  -5.574 110.942  1.00 30.960          N  
ATOM  14774  CA  LEU A1002       4.190  -7.000 110.595  1.00 30.840          C  
ATOM  14775  C   LEU A1002       5.539  -7.685 110.322  1.00 30.400          C  
ATOM  14776  O   LEU A1002       5.617  -8.714 109.656  1.00 30.100          O  
ATOM  14777  CB  LEU A1002       3.225  -7.166 109.421  1.00 43.220          C  
ATOM  14778  CG  LEU A1002       1.758  -6.621 109.664  1.00 43.220          C  
ATOM  14779  CD1 LEU A1002       0.960  -6.804 108.414  1.00 43.220          C  
ATOM  14780  CD2 LEU A1002       1.080  -7.357 110.821  1.00 43.220          C  
ATOM  14781  H   LEU A1002       3.804  -5.266 111.781  1.00 37.150          H  
ATOM  14782  HA  LEU A1002       3.770  -7.518 111.450  1.00 37.010          H  
ATOM  14783 1HB  LEU A1002       3.633  -6.629 108.576  1.00 51.870          H  
ATOM  14784 2HB  LEU A1002       3.162  -8.222 109.154  1.00 51.870          H  
ATOM  14785  HG  LEU A1002       1.797  -5.560 109.885  1.00 51.870          H  
ATOM  14786 1HD1 LEU A1002      -0.050  -6.431 108.556  1.00 51.870          H  
ATOM  14787 2HD1 LEU A1002       1.441  -6.256 107.607  1.00 51.870          H  
ATOM  14788 3HD1 LEU A1002       0.915  -7.861 108.176  1.00 51.870          H  
ATOM  14789 1HD2 LEU A1002       0.071  -6.964 110.950  1.00 51.870          H  
ATOM  14790 2HD2 LEU A1002       1.026  -8.423 110.592  1.00 51.870          H  
ATOM  14791 3HD2 LEU A1002       1.624  -7.218 111.743  1.00 51.870          H  
ATOM  14792  N   ALA A1003       6.580  -7.138 110.924  1.00 30.450          N  
ATOM  14793  CA  ALA A1003       7.940  -7.640 110.895  1.00 30.180          C  
ATOM  14794  C   ALA A1003       8.551  -7.268 112.222  1.00 30.730          C  
ATOM  14795  O   ALA A1003       9.575  -6.586 112.275  1.00 30.830          O  
ATOM  14796  CB  ALA A1003       8.751  -7.058 109.747  1.00 42.360          C  
ATOM  14797  H   ALA A1003       6.412  -6.286 111.438  1.00 36.540          H  
ATOM  14798  HA  ALA A1003       7.916  -8.727 110.810  1.00 36.220          H  
ATOM  14799 1HB  ALA A1003       9.767  -7.453 109.775  1.00 50.830          H  
ATOM  14800 2HB  ALA A1003       8.282  -7.322 108.796  1.00 50.830          H  
ATOM  14801 3HB  ALA A1003       8.778  -5.977 109.861  1.00 50.830          H  
ATOM  14802  N   GLY A1004       7.892  -7.673 113.305  1.00 31.140          N  
ATOM  14803  CA  GLY A1004       8.375  -7.311 114.618  1.00 31.720          C  
ATOM  14804  C   GLY A1004       9.562  -8.192 114.862  1.00 31.550          C  
ATOM  14805  O   GLY A1004       9.841  -9.050 114.019  1.00 31.210          O  
ATOM  14806  H   GLY A1004       7.067  -8.249 113.218  1.00 37.370          H  
ATOM  14807 1HA  GLY A1004       8.660  -6.256 114.639  1.00 38.060          H  
ATOM  14808 2HA  GLY A1004       7.605  -7.478 115.370  1.00 38.060          H  
ATOM  14809  N   GLY A1005      10.169  -8.088 116.049  1.00 31.860          N  
ATOM  14810  CA  GLY A1005      11.414  -8.786 116.372  1.00 31.740          C  
ATOM  14811  C   GLY A1005      11.430 -10.270 116.044  1.00 31.750          C  
ATOM  14812  O   GLY A1005      12.466 -10.803 115.649  1.00 31.570          O  
ATOM  14813  H   GLY A1005       9.812  -7.412 116.714  1.00 38.230          H  
ATOM  14814 1HA  GLY A1005      12.233  -8.297 115.846  1.00 38.090          H  
ATOM  14815 2HA  GLY A1005      11.621  -8.657 117.436  1.00 38.090          H  
ATOM  14816  N   GLY A1006      10.302 -10.960 116.124  1.00 31.990          N  
ATOM  14817  CA  GLY A1006      10.339 -12.379 115.820  1.00 32.040          C  
ATOM  14818  C   GLY A1006      10.964 -12.692 114.451  1.00 31.480          C  
ATOM  14819  O   GLY A1006      11.647 -13.714 114.323  1.00 31.420          O  
ATOM  14820  H   GLY A1006       9.445 -10.526 116.436  1.00 38.390          H  
ATOM  14821 1HA  GLY A1006      10.899 -12.897 116.598  1.00 38.450          H  
ATOM  14822 2HA  GLY A1006       9.322 -12.774 115.851  1.00 38.450          H  
ATOM  14823  N   TRP A1007      10.783 -11.823 113.433  1.00 31.130          N  
ATOM  14824  CA  TRP A1007      11.377 -12.151 112.146  1.00 30.640          C  
ATOM  14825  C   TRP A1007      12.809 -11.619 111.988  1.00 30.240          C  
ATOM  14826  O   TRP A1007      13.709 -12.434 111.826  1.00 30.150          O  
ATOM  14827  CB  TRP A1007      10.482 -11.761 110.956  1.00 43.090          C  
ATOM  14828  CG  TRP A1007       9.367 -12.708 110.714  1.00 43.090          C  
ATOM  14829  CD1 TRP A1007       8.043 -12.445 110.876  1.00 43.090          C  
ATOM  14830  CD2 TRP A1007       9.453 -14.086 110.268  1.00 43.090          C  
ATOM  14831  NE1 TRP A1007       7.300 -13.542 110.553  1.00 43.090          N  
ATOM  14832  CE2 TRP A1007       8.140 -14.559 110.175  1.00 43.090          C  
ATOM  14833  CE3 TRP A1007      10.521 -14.945 109.949  1.00 43.090          C  
ATOM  14834  CZ2 TRP A1007       7.850 -15.844 109.773  1.00 43.090          C  
ATOM  14835  CZ3 TRP A1007      10.227 -16.246 109.552  1.00 43.090          C  
ATOM  14836  CH2 TRP A1007       8.912 -16.677 109.464  1.00 43.090          C  
ATOM  14837  H   TRP A1007      10.247 -10.962 113.573  1.00 37.360          H  
ATOM  14838  HA  TRP A1007      11.439 -13.236 112.092  1.00 36.770          H  
ATOM  14839 1HB  TRP A1007      10.008 -10.813 111.121  1.00 51.710          H  
ATOM  14840 2HB  TRP A1007      11.076 -11.685 110.043  1.00 51.710          H  
ATOM  14841  HD1 TRP A1007       7.633 -11.491 111.209  1.00 51.710          H  
ATOM  14842  HE1 TRP A1007       6.289 -13.597 110.590  1.00 51.710          H  
ATOM  14843  HE3 TRP A1007      11.552 -14.600 110.013  1.00 51.710          H  
ATOM  14844  HZ2 TRP A1007       6.826 -16.224 109.699  1.00 51.710          H  
ATOM  14845  HZ3 TRP A1007      11.056 -16.907 109.310  1.00 51.710          H  
ATOM  14846  HH2 TRP A1007       8.693 -17.694 109.148  1.00 51.710          H  
ATOM  14847  N   PRO A1008      13.129 -10.306 112.089  1.00 30.070          N  
ATOM  14848  CA  PRO A1008      14.478  -9.805 111.937  1.00 29.740          C  
ATOM  14849  C   PRO A1008      15.447 -10.538 112.869  1.00 29.810          C  
ATOM  14850  O   PRO A1008      16.597 -10.750 112.484  1.00 29.840          O  
ATOM  14851  CB  PRO A1008      14.339  -8.330 112.338  1.00 44.610          C  
ATOM  14852  CG  PRO A1008      12.918  -8.008 112.011  1.00 44.610          C  
ATOM  14853  CD  PRO A1008      12.173  -9.261 112.397  1.00 44.610          C  
ATOM  14854  HA  PRO A1008      14.788  -9.906 110.890  1.00 35.690          H  
ATOM  14855 1HB  PRO A1008      14.581  -8.196 113.396  1.00 53.530          H  
ATOM  14856 2HB  PRO A1008      15.060  -7.717 111.758  1.00 53.530          H  
ATOM  14857 1HG  PRO A1008      12.568  -7.132 112.585  1.00 53.530          H  
ATOM  14858 2HG  PRO A1008      12.799  -7.746 110.954  1.00 53.530          H  
ATOM  14859 1HD  PRO A1008      12.040  -9.244 113.463  1.00 53.530          H  
ATOM  14860 2HD  PRO A1008      11.254  -9.302 111.866  1.00 53.530          H  
ATOM  14861  N   VAL A1009      14.993 -10.983 114.057  1.00 29.890          N  
ATOM  14862  CA  VAL A1009      15.887 -11.691 114.953  1.00 30.050          C  
ATOM  14863  C   VAL A1009      16.254 -13.057 114.418  1.00 29.960          C  
ATOM  14864  O   VAL A1009      17.445 -13.362 114.315  1.00 30.040          O  
ATOM  14865  CB  VAL A1009      15.301 -11.809 116.371  1.00 42.010          C  
ATOM  14866  CG1 VAL A1009      16.171 -12.711 117.239  1.00 42.010          C  
ATOM  14867  CG2 VAL A1009      15.224 -10.411 116.992  1.00 42.010          C  
ATOM  14868  H   VAL A1009      14.038 -10.819 114.393  1.00 35.870          H  
ATOM  14869  HA  VAL A1009      16.805 -11.106 115.033  1.00 36.060          H  
ATOM  14870  HB  VAL A1009      14.307 -12.253 116.314  1.00 50.410          H  
ATOM  14871 1HG1 VAL A1009      15.738 -12.775 118.235  1.00 50.410          H  
ATOM  14872 2HG1 VAL A1009      16.224 -13.710 116.815  1.00 50.410          H  
ATOM  14873 3HG1 VAL A1009      17.173 -12.290 117.303  1.00 50.410          H  
ATOM  14874 1HG2 VAL A1009      14.800 -10.482 117.993  1.00 50.410          H  
ATOM  14875 2HG2 VAL A1009      16.224  -9.986 117.048  1.00 50.410          H  
ATOM  14876 3HG2 VAL A1009      14.597  -9.769 116.381  1.00 50.410          H  
ATOM  14877  N   VAL A1010      15.274 -13.904 114.072  1.00 29.850          N  
ATOM  14878  CA  VAL A1010      15.689 -15.213 113.583  1.00 29.810          C  
ATOM  14879  C   VAL A1010      16.443 -15.084 112.254  1.00 29.400          C  
ATOM  14880  O   VAL A1010      17.402 -15.828 112.011  1.00 29.380          O  
ATOM  14881  CB  VAL A1010      14.485 -16.192 113.465  1.00 41.750          C  
ATOM  14882  CG1 VAL A1010      13.845 -16.385 114.839  1.00 41.750          C  
ATOM  14883  CG2 VAL A1010      13.433 -15.685 112.466  1.00 41.750          C  
ATOM  14884  H   VAL A1010      14.277 -13.664 114.161  1.00 35.820          H  
ATOM  14885  HA  VAL A1010      16.369 -15.646 114.316  1.00 35.770          H  
ATOM  14886  HB  VAL A1010      14.855 -17.160 113.149  1.00 50.100          H  
ATOM  14887 1HG1 VAL A1010      13.025 -17.094 114.768  1.00 50.100          H  
ATOM  14888 2HG1 VAL A1010      14.597 -16.768 115.530  1.00 50.100          H  
ATOM  14889 3HG1 VAL A1010      13.463 -15.433 115.205  1.00 50.100          H  
ATOM  14890 1HG2 VAL A1010      12.614 -16.398 112.419  1.00 50.100          H  
ATOM  14891 2HG2 VAL A1010      13.067 -14.746 112.788  1.00 50.100          H  
ATOM  14892 3HG2 VAL A1010      13.846 -15.570 111.481  1.00 50.100          H  
ATOM  14893  N   VAL A1011      16.060 -14.105 111.417  1.00 29.140          N  
ATOM  14894  CA  VAL A1011      16.723 -13.919 110.139  1.00 28.790          C  
ATOM  14895  C   VAL A1011      18.171 -13.508 110.350  1.00 28.890          C  
ATOM  14896  O   VAL A1011      19.062 -14.081 109.725  1.00 28.910          O  
ATOM  14897  CB  VAL A1011      15.981 -12.863 109.276  1.00 40.450          C  
ATOM  14898  CG1 VAL A1011      16.801 -12.521 107.982  1.00 40.450          C  
ATOM  14899  CG2 VAL A1011      14.570 -13.409 108.904  1.00 40.450          C  
ATOM  14900  H   VAL A1011      15.277 -13.497 111.678  1.00 34.970          H  
ATOM  14901  HA  VAL A1011      16.708 -14.863 109.599  1.00 34.550          H  
ATOM  14902  HB  VAL A1011      15.872 -11.946 109.856  1.00 48.540          H  
ATOM  14903 1HG1 VAL A1011      16.261 -11.772 107.402  1.00 48.540          H  
ATOM  14904 2HG1 VAL A1011      17.781 -12.122 108.246  1.00 48.540          H  
ATOM  14905 3HG1 VAL A1011      16.932 -13.421 107.379  1.00 48.540          H  
ATOM  14906 1HG2 VAL A1011      14.036 -12.671 108.318  1.00 48.540          H  
ATOM  14907 2HG2 VAL A1011      14.674 -14.313 108.339  1.00 48.540          H  
ATOM  14908 3HG2 VAL A1011      14.007 -13.627 109.794  1.00 48.540          H  
ATOM  14909  N   ALA A1012      18.415 -12.517 111.214  1.00 29.010          N  
ATOM  14910  CA  ALA A1012      19.762 -12.040 111.477  1.00 29.100          C  
ATOM  14911  C   ALA A1012      20.653 -13.134 112.041  1.00 29.350          C  
ATOM  14912  O   ALA A1012      21.835 -13.226 111.678  1.00 29.360          O  
ATOM  14913  CB  ALA A1012      19.715 -10.886 112.454  1.00 40.700          C  
ATOM  14914  H   ALA A1012      17.637 -12.066 111.696  1.00 34.810          H  
ATOM  14915  HA  ALA A1012      20.186 -11.704 110.535  1.00 34.920          H  
ATOM  14916 1HB  ALA A1012      20.715 -10.514 112.641  1.00 48.840          H  
ATOM  14917 2HB  ALA A1012      19.099 -10.088 112.044  1.00 48.840          H  
ATOM  14918 3HB  ALA A1012      19.277 -11.234 113.392  1.00 48.840          H  
ATOM  14919  N   ARG A1013      20.097 -13.970 112.925  1.00 29.610          N  
ATOM  14920  CA  ARG A1013      20.879 -15.047 113.496  1.00 29.950          C  
ATOM  14921  C   ARG A1013      21.326 -15.997 112.404  1.00 29.770          C  
ATOM  14922  O   ARG A1013      22.501 -16.366 112.351  1.00 29.880          O  
ATOM  14923  CB  ARG A1013      20.074 -15.785 114.555  1.00 41.790          C  
ATOM  14924  CG  ARG A1013      19.868 -14.999 115.849  1.00 41.790          C  
ATOM  14925  CD  ARG A1013      18.947 -15.685 116.792  1.00 41.790          C  
ATOM  14926  NE  ARG A1013      18.815 -14.939 118.042  1.00 41.790          N  
ATOM  14927  CZ  ARG A1013      17.882 -15.154 118.998  1.00 41.790          C  
ATOM  14928  NH1 ARG A1013      16.963 -16.092 118.862  1.00 41.790          N  
ATOM  14929  NH2 ARG A1013      17.891 -14.402 120.091  1.00 41.790          N  
ATOM  14930  H   ARG A1013      19.127 -13.825 113.230  1.00 35.530          H  
ATOM  14931  HA  ARG A1013      21.763 -14.622 113.968  1.00 35.940          H  
ATOM  14932 1HB  ARG A1013      19.086 -16.024 114.157  1.00 50.150          H  
ATOM  14933 2HB  ARG A1013      20.563 -16.728 114.801  1.00 50.150          H  
ATOM  14934 1HG  ARG A1013      20.828 -14.878 116.347  1.00 50.150          H  
ATOM  14935 2HG  ARG A1013      19.458 -14.019 115.623  1.00 50.150          H  
ATOM  14936 1HD  ARG A1013      17.961 -15.763 116.330  1.00 50.150          H  
ATOM  14937 2HD  ARG A1013      19.320 -16.685 117.018  1.00 50.150          H  
ATOM  14938  HE  ARG A1013      19.489 -14.205 118.211  1.00 50.150          H  
ATOM  14939 1HH1 ARG A1013      16.922 -16.696 118.023  1.00 50.150          H  
ATOM  14940 2HH1 ARG A1013      16.277 -16.236 119.584  1.00 50.150          H  
ATOM  14941 1HH2 ARG A1013      18.590 -13.680 120.205  1.00 50.150          H  
ATOM  14942 2HH2 ARG A1013      17.200 -14.549 120.813  1.00 50.150          H  
ATOM  14943  N   ALA A1014      20.403 -16.368 111.515  1.00 29.510          N  
ATOM  14944  CA  ALA A1014      20.729 -17.253 110.411  1.00 29.390          C  
ATOM  14945  C   ALA A1014      21.758 -16.623 109.463  1.00 29.180          C  
ATOM  14946  O   ALA A1014      22.648 -17.319 108.968  1.00 29.250          O  
ATOM  14947  CB  ALA A1014      19.473 -17.624 109.685  1.00 41.190          C  
ATOM  14948  H   ALA A1014      19.434 -16.047 111.637  1.00 35.410          H  
ATOM  14949  HA  ALA A1014      21.167 -18.160 110.824  1.00 35.270          H  
ATOM  14950 1HB  ALA A1014      19.701 -18.311 108.883  1.00 49.430          H  
ATOM  14951 2HB  ALA A1014      18.805 -18.097 110.395  1.00 49.430          H  
ATOM  14952 3HB  ALA A1014      19.003 -16.732 109.288  1.00 49.430          H  
ATOM  14953  N   VAL A1015      21.668 -15.304 109.227  1.00 28.990          N  
ATOM  14954  CA  VAL A1015      22.625 -14.643 108.342  1.00 28.880          C  
ATOM  14955  C   VAL A1015      24.033 -14.784 108.893  1.00 29.410          C  
ATOM  14956  O   VAL A1015      24.964 -15.087 108.139  1.00 29.600          O  
ATOM  14957  CB  VAL A1015      22.274 -13.147 108.119  1.00 40.480          C  
ATOM  14958  CG1 VAL A1015      23.412 -12.426 107.405  1.00 40.480          C  
ATOM  14959  CG2 VAL A1015      21.014 -13.028 107.235  1.00 40.480          C  
ATOM  14960  H   VAL A1015      20.877 -14.785 109.623  1.00 34.790          H  
ATOM  14961  HA  VAL A1015      22.588 -15.127 107.374  1.00 34.660          H  
ATOM  14962  HB  VAL A1015      22.104 -12.676 109.079  1.00 48.570          H  
ATOM  14963 1HG1 VAL A1015      23.141 -11.390 107.260  1.00 48.570          H  
ATOM  14964 2HG1 VAL A1015      24.311 -12.477 108.004  1.00 48.570          H  
ATOM  14965 3HG1 VAL A1015      23.590 -12.895 106.443  1.00 48.570          H  
ATOM  14966 1HG2 VAL A1015      20.771 -11.976 107.088  1.00 48.570          H  
ATOM  14967 2HG2 VAL A1015      21.204 -13.496 106.269  1.00 48.570          H  
ATOM  14968 3HG2 VAL A1015      20.184 -13.522 107.709  1.00 48.570          H  
ATOM  14969  N   ASP A1016      24.186 -14.560 110.200  1.00 29.720          N  
ATOM  14970  CA  ASP A1016      25.481 -14.666 110.861  1.00 30.220          C  
ATOM  14971  C   ASP A1016      25.978 -16.130 110.884  1.00 30.720          C  
ATOM  14972  O   ASP A1016      27.134 -16.415 110.555  1.00 31.040          O  
ATOM  14973  CB  ASP A1016      25.342 -14.115 112.290  1.00 42.110          C  
ATOM  14974  CG  ASP A1016      26.655 -13.905 113.065  1.00 42.110          C  
ATOM  14975  OD1 ASP A1016      27.401 -13.017 112.720  1.00 42.110          O  
ATOM  14976  OD2 ASP A1016      26.882 -14.620 114.013  1.00 42.110          O  
ATOM  14977  H   ASP A1016      23.366 -14.256 110.743  1.00 35.660          H  
ATOM  14978  HA  ASP A1016      26.203 -14.059 110.311  1.00 36.260          H  
ATOM  14979 1HB  ASP A1016      24.812 -13.166 112.245  1.00 50.530          H  
ATOM  14980 2HB  ASP A1016      24.709 -14.796 112.865  1.00 50.530          H  
ATOM  14981  N   GLN A1017      25.090 -17.075 111.220  1.00 30.860          N  
ATOM  14982  CA  GLN A1017      25.444 -18.496 111.302  1.00 31.460          C  
ATOM  14983  C   GLN A1017      25.892 -19.051 109.956  1.00 31.330          C  
ATOM  14984  O   GLN A1017      26.800 -19.879 109.872  1.00 31.880          O  
ATOM  14985  CB  GLN A1017      24.258 -19.295 111.827  1.00 43.800          C  
ATOM  14986  CG  GLN A1017      23.954 -19.044 113.290  1.00 43.800          C  
ATOM  14987  CD  GLN A1017      22.657 -19.666 113.720  1.00 43.800          C  
ATOM  14988  OE1 GLN A1017      21.830 -20.051 112.885  1.00 43.800          O  
ATOM  14989  NE2 GLN A1017      22.463 -19.775 115.027  1.00 43.800          N  
ATOM  14990  H   GLN A1017      24.140 -16.796 111.481  1.00 37.030          H  
ATOM  14991  HA  GLN A1017      26.270 -18.600 112.003  1.00 37.750          H  
ATOM  14992 1HB  GLN A1017      23.376 -19.036 111.247  1.00 52.560          H  
ATOM  14993 2HB  GLN A1017      24.443 -20.358 111.690  1.00 52.560          H  
ATOM  14994 1HG  GLN A1017      24.752 -19.489 113.880  1.00 52.560          H  
ATOM  14995 2HG  GLN A1017      23.918 -17.979 113.480  1.00 52.560          H  
ATOM  14996 1HE2 GLN A1017      21.615 -20.181 115.376  1.00 52.560          H  
ATOM  14997 2HE2 GLN A1017      23.160 -19.452 115.669  1.00 52.560          H  
ATOM  14998  N   ALA A1018      25.286 -18.543 108.892  1.00 30.650          N  
ATOM  14999  CA  ALA A1018      25.559 -18.941 107.526  1.00 30.510          C  
ATOM  15000  C   ALA A1018      26.824 -18.291 106.973  1.00 30.520          C  
ATOM  15001  O   ALA A1018      27.144 -18.462 105.793  1.00 30.520          O  
ATOM  15002  CB  ALA A1018      24.396 -18.582 106.646  1.00 42.770          C  
ATOM  15003  H   ALA A1018      24.511 -17.890 109.045  1.00 36.780          H  
ATOM  15004  HA  ALA A1018      25.697 -20.021 107.517  1.00 36.610          H  
ATOM  15005 1HB  ALA A1018      24.586 -18.907 105.623  1.00 51.320          H  
ATOM  15006 2HB  ALA A1018      23.493 -19.061 107.024  1.00 51.320          H  
ATOM  15007 3HB  ALA A1018      24.281 -17.499 106.676  1.00 51.320          H  
ATOM  15008  N   GLY A1019      27.514 -17.479 107.768  1.00 30.550          N  
ATOM  15009  CA  GLY A1019      28.717 -16.846 107.279  1.00 30.580          C  
ATOM  15010  C   GLY A1019      28.512 -15.506 106.581  1.00 29.940          C  
ATOM  15011  O   GLY A1019      29.303 -15.152 105.712  1.00 29.970          O  
ATOM  15012  H   GLY A1019      27.235 -17.312 108.741  1.00 36.660          H  
ATOM  15013 1HA  GLY A1019      29.382 -16.692 108.129  1.00 36.700          H  
ATOM  15014 2HA  GLY A1019      29.231 -17.534 106.621  1.00 36.700          H  
ATOM  15015  N   GLY A1020      27.411 -14.815 106.850  1.00 29.410          N  
ATOM  15016  CA  GLY A1020      27.159 -13.505 106.274  1.00 28.890          C  
ATOM  15017  C   GLY A1020      27.249 -12.466 107.387  1.00 28.980          C  
ATOM  15018  O   GLY A1020      27.821 -12.721 108.446  1.00 29.290          O  
ATOM  15019  H   GLY A1020      26.714 -15.157 107.517  1.00 35.290          H  
ATOM  15020 1HA  GLY A1020      27.874 -13.282 105.486  1.00 34.670          H  
ATOM  15021 2HA  GLY A1020      26.163 -13.496 105.840  1.00 34.670          H  
ATOM  15022  N   ARG A1021      26.691 -11.287 107.157  1.00 28.770          N  
ATOM  15023  CA  ARG A1021      26.710 -10.243 108.170  1.00 28.890          C  
ATOM  15024  C   ARG A1021      25.363  -9.532 108.164  1.00 28.480          C  
ATOM  15025  O   ARG A1021      25.023  -8.899 107.164  1.00 28.120          O  
ATOM  15026  CB  ARG A1021      27.796  -9.214 107.909  1.00 40.400          C  
ATOM  15027  CG  ARG A1021      27.933  -8.151 108.976  1.00 40.400          C  
ATOM  15028  CD  ARG A1021      28.975  -7.170 108.625  1.00 40.400          C  
ATOM  15029  NE  ARG A1021      29.048  -6.099 109.610  1.00 40.400          N  
ATOM  15030  CZ  ARG A1021      29.897  -5.049 109.565  1.00 40.400          C  
ATOM  15031  NH1 ARG A1021      30.760  -4.924 108.576  1.00 40.400          N  
ATOM  15032  NH2 ARG A1021      29.860  -4.139 110.528  1.00 40.400          N  
ATOM  15033  H   ARG A1021      26.247 -11.132 106.267  1.00 34.520          H  
ATOM  15034  HA  ARG A1021      26.925 -10.712 109.123  1.00 34.670          H  
ATOM  15035 1HB  ARG A1021      28.760  -9.712 107.785  1.00 48.480          H  
ATOM  15036 2HB  ARG A1021      27.585  -8.683 106.996  1.00 48.480          H  
ATOM  15037 1HG  ARG A1021      26.991  -7.621 109.106  1.00 48.480          H  
ATOM  15038 2HG  ARG A1021      28.216  -8.624 109.917  1.00 48.480          H  
ATOM  15039 1HD  ARG A1021      29.943  -7.671 108.579  1.00 48.480          H  
ATOM  15040 2HD  ARG A1021      28.740  -6.732 107.651  1.00 48.480          H  
ATOM  15041  HE  ARG A1021      28.408  -6.146 110.393  1.00 48.480          H  
ATOM  15042 1HH1 ARG A1021      30.796  -5.615 107.841  1.00 48.480          H  
ATOM  15043 2HH1 ARG A1021      31.394  -4.139 108.555  1.00 48.480          H  
ATOM  15044 1HH2 ARG A1021      29.199  -4.234 111.289  1.00 48.480          H  
ATOM  15045 2HH2 ARG A1021      30.490  -3.350 110.509  1.00 48.480          H  
ATOM  15046  N   PRO A1022      24.592  -9.557 109.258  1.00 28.570          N  
ATOM  15047  CA  PRO A1022      23.255  -8.997 109.374  1.00 28.310          C  
ATOM  15048  C   PRO A1022      23.204  -7.487 109.572  1.00 28.370          C  
ATOM  15049  O   PRO A1022      22.945  -7.023 110.685  1.00 28.820          O  
ATOM  15050  CB  PRO A1022      22.712  -9.724 110.599  1.00 42.460          C  
ATOM  15051  CG  PRO A1022      23.911  -9.966 111.468  1.00 42.460          C  
ATOM  15052  CD  PRO A1022      25.057 -10.232 110.496  1.00 42.460          C  
ATOM  15053  HA  PRO A1022      22.679  -9.272 108.478  1.00 33.970          H  
ATOM  15054 1HB  PRO A1022      21.937  -9.115 111.084  1.00 50.960          H  
ATOM  15055 2HB  PRO A1022      22.240 -10.655 110.291  1.00 50.960          H  
ATOM  15056 1HG  PRO A1022      24.091  -9.090 112.114  1.00 50.960          H  
ATOM  15057 2HG  PRO A1022      23.716 -10.821 112.139  1.00 50.960          H  
ATOM  15058 1HD  PRO A1022      25.973  -9.766 110.894  1.00 50.960          H  
ATOM  15059 2HD  PRO A1022      25.163 -11.324 110.342  1.00 50.960          H  
ATOM  15060  N   VAL A1023      23.509  -6.718 108.536  1.00 27.970          N  
ATOM  15061  CA  VAL A1023      23.448  -5.265 108.679  1.00 28.050          C  
ATOM  15062  C   VAL A1023      21.986  -4.874 108.494  1.00 27.840          C  
ATOM  15063  O   VAL A1023      21.443  -5.119 107.423  1.00 27.330          O  
ATOM  15064  CB  VAL A1023      24.308  -4.583 107.593  1.00 39.240          C  
ATOM  15065  CG1 VAL A1023      24.191  -3.038 107.684  1.00 39.240          C  
ATOM  15066  CG2 VAL A1023      25.772  -5.054 107.716  1.00 39.240          C  
ATOM  15067  H   VAL A1023      23.728  -7.143 107.613  1.00 33.560          H  
ATOM  15068  HA  VAL A1023      23.788  -4.975 109.673  1.00 33.660          H  
ATOM  15069  HB  VAL A1023      23.933  -4.880 106.636  1.00 47.090          H  
ATOM  15070 1HG1 VAL A1023      24.786  -2.585 106.891  1.00 47.090          H  
ATOM  15071 2HG1 VAL A1023      23.149  -2.733 107.565  1.00 47.090          H  
ATOM  15072 3HG1 VAL A1023      24.559  -2.697 108.651  1.00 47.090          H  
ATOM  15073 1HG2 VAL A1023      26.372  -4.598 106.928  1.00 47.090          H  
ATOM  15074 2HG2 VAL A1023      26.167  -4.770 108.686  1.00 47.090          H  
ATOM  15075 3HG2 VAL A1023      25.803  -6.138 107.610  1.00 47.090          H  
ATOM  15076  N   VAL A1024      21.347  -4.249 109.484  1.00 28.290          N  
ATOM  15077  CA  VAL A1024      19.916  -3.971 109.311  1.00 28.240          C  
ATOM  15078  C   VAL A1024      19.583  -2.491 109.226  1.00 28.360          C  
ATOM  15079  O   VAL A1024      20.029  -1.676 110.036  1.00 28.720          O  
ATOM  15080  CB  VAL A1024      19.083  -4.659 110.426  1.00 39.560          C  
ATOM  15081  CG1 VAL A1024      19.491  -4.163 111.815  1.00 39.560          C  
ATOM  15082  CG2 VAL A1024      17.567  -4.432 110.172  1.00 39.560          C  
ATOM  15083  H   VAL A1024      21.837  -4.026 110.341  1.00 33.950          H  
ATOM  15084  HA  VAL A1024      19.602  -4.415 108.372  1.00 33.890          H  
ATOM  15085  HB  VAL A1024      19.293  -5.729 110.392  1.00 47.470          H  
ATOM  15086 1HG1 VAL A1024      18.911  -4.690 112.569  1.00 47.470          H  
ATOM  15087 2HG1 VAL A1024      20.547  -4.357 111.975  1.00 47.470          H  
ATOM  15088 3HG1 VAL A1024      19.303  -3.096 111.907  1.00 47.470          H  
ATOM  15089 1HG2 VAL A1024      16.992  -4.953 110.933  1.00 47.470          H  
ATOM  15090 2HG2 VAL A1024      17.324  -3.371 110.211  1.00 47.470          H  
ATOM  15091 3HG2 VAL A1024      17.312  -4.825 109.190  1.00 47.470          H  
ATOM  15092  N   LEU A1025      18.781  -2.181 108.217  1.00 28.100          N  
ATOM  15093  CA  LEU A1025      18.310  -0.848 107.905  1.00 28.250          C  
ATOM  15094  C   LEU A1025      16.775  -0.824 107.979  1.00 28.350          C  
ATOM  15095  O   LEU A1025      16.109  -1.526 107.203  1.00 28.050          O  
ATOM  15096  CB  LEU A1025      18.810  -0.520 106.492  1.00 39.490          C  
ATOM  15097  CG  LEU A1025      20.386  -0.708 106.262  1.00 39.490          C  
ATOM  15098  CD1 LEU A1025      20.709  -0.500 104.803  1.00 39.490          C  
ATOM  15099  CD2 LEU A1025      21.198   0.258 107.129  1.00 39.490          C  
ATOM  15100  H   LEU A1025      18.469  -2.949 107.617  1.00 33.720          H  
ATOM  15101  HA  LEU A1025      18.706  -0.140 108.633  1.00 33.900          H  
ATOM  15102 1HB  LEU A1025      18.297  -1.186 105.792  1.00 47.390          H  
ATOM  15103 2HB  LEU A1025      18.538   0.494 106.248  1.00 47.390          H  
ATOM  15104  HG  LEU A1025      20.665  -1.731 106.521  1.00 47.390          H  
ATOM  15105 1HD1 LEU A1025      21.774  -0.649 104.638  1.00 47.390          H  
ATOM  15106 2HD1 LEU A1025      20.145  -1.213 104.205  1.00 47.390          H  
ATOM  15107 3HD1 LEU A1025      20.435   0.503 104.524  1.00 47.390          H  
ATOM  15108 1HD2 LEU A1025      22.254   0.087 106.955  1.00 47.390          H  
ATOM  15109 2HD2 LEU A1025      20.964   1.281 106.883  1.00 47.390          H  
ATOM  15110 3HD2 LEU A1025      20.983   0.082 108.178  1.00 47.390          H  
ATOM  15111  N   SER A1026      16.205  -0.043 108.893  1.00 28.850          N  
ATOM  15112  CA  SER A1026      14.749  -0.024 109.052  1.00 29.020          C  
ATOM  15113  C   SER A1026      14.045   1.150 108.372  1.00 28.920          C  
ATOM  15114  O   SER A1026      14.645   2.180 108.064  1.00 29.000          O  
ATOM  15115  CB  SER A1026      14.409  -0.029 110.531  1.00 40.560          C  
ATOM  15116  OG  SER A1026      14.901   1.125 111.169  1.00 40.560          O  
ATOM  15117  H   SER A1026      16.772   0.523 109.509  1.00 34.620          H  
ATOM  15118  HA  SER A1026      14.358  -0.939 108.619  1.00 34.820          H  
ATOM  15119 1HB  SER A1026      13.325  -0.081 110.645  1.00 48.670          H  
ATOM  15120 2HB  SER A1026      14.832  -0.920 110.999  1.00 48.670          H  
ATOM  15121  HG  SER A1026      14.588   1.080 112.077  1.00 48.670          H  
ATOM  15122  N   VAL A1027      12.740   0.987 108.178  1.00 28.820          N  
ATOM  15123  CA  VAL A1027      11.864   2.023 107.652  1.00 28.750          C  
ATOM  15124  C   VAL A1027      11.213   2.807 108.783  1.00 29.130          C  
ATOM  15125  O   VAL A1027      10.681   2.224 109.721  1.00 29.260          O  
ATOM  15126  CB  VAL A1027      10.796   1.412 106.733  1.00 40.280          C  
ATOM  15127  CG1 VAL A1027       9.796   2.466 106.234  1.00 40.280          C  
ATOM  15128  CG2 VAL A1027      11.483   0.770 105.565  1.00 40.280          C  
ATOM  15129  H   VAL A1027      12.351   0.068 108.410  1.00 34.580          H  
ATOM  15130  HA  VAL A1027      12.469   2.712 107.060  1.00 34.500          H  
ATOM  15131  HB  VAL A1027      10.238   0.685 107.288  1.00 48.330          H  
ATOM  15132 1HG1 VAL A1027       9.055   1.986 105.591  1.00 48.330          H  
ATOM  15133 2HG1 VAL A1027       9.280   2.908 107.076  1.00 48.330          H  
ATOM  15134 3HG1 VAL A1027      10.314   3.239 105.669  1.00 48.330          H  
ATOM  15135 1HG2 VAL A1027      10.733   0.337 104.923  1.00 48.330          H  
ATOM  15136 2HG2 VAL A1027      12.039   1.531 105.017  1.00 48.330          H  
ATOM  15137 3HG2 VAL A1027      12.169  -0.002 105.913  1.00 48.330          H  
ATOM  15138  N   ASP A1028      11.240   4.133 108.673  1.00 29.400          N  
ATOM  15139  CA  ASP A1028      10.674   5.004 109.699  1.00 29.810          C  
ATOM  15140  C   ASP A1028       9.167   5.209 109.579  1.00 29.610          C  
ATOM  15141  O   ASP A1028       8.497   5.451 110.587  1.00 29.820          O  
ATOM  15142  CB  ASP A1028      11.316   6.374 109.590  1.00 41.570          C  
ATOM  15143  CG  ASP A1028      12.786   6.368 109.896  1.00 41.570          C  
ATOM  15144  OD1 ASP A1028      13.153   6.248 111.036  1.00 41.570          O  
ATOM  15145  OD2 ASP A1028      13.567   6.439 108.960  1.00 41.570          O  
ATOM  15146  H   ASP A1028      11.721   4.541 107.882  1.00 35.280          H  
ATOM  15147  HA  ASP A1028      10.889   4.567 110.674  1.00 35.770          H  
ATOM  15148 1HB  ASP A1028      11.154   6.764 108.594  1.00 49.880          H  
ATOM  15149 2HB  ASP A1028      10.821   7.055 110.284  1.00 49.880          H  
ATOM  15150  N   ALA A1029       8.641   5.197 108.358  1.00 29.190          N  
ATOM  15151  CA  ALA A1029       7.220   5.436 108.181  1.00 29.000          C  
ATOM  15152  C   ALA A1029       6.683   4.943 106.844  1.00 28.910          C  
ATOM  15153  O   ALA A1029       7.195   5.313 105.780  1.00 28.580          O  
ATOM  15154  CB  ALA A1029       6.937   6.926 108.295  1.00 40.680          C  
ATOM  15155  H   ALA A1029       9.221   4.990 107.563  1.00 35.030          H  
ATOM  15156  HA  ALA A1029       6.689   4.898 108.971  1.00 34.800          H  
ATOM  15157 1HB  ALA A1029       5.865   7.100 108.196  1.00 48.810          H  
ATOM  15158 2HB  ALA A1029       7.271   7.294 109.262  1.00 48.810          H  
ATOM  15159 3HB  ALA A1029       7.461   7.457 107.508  1.00 48.810          H  
ATOM  15160  N   ALA A1030       5.538   4.266 106.907  1.00 29.270          N  
ATOM  15161  CA  ALA A1030       4.806   3.769 105.755  1.00 29.330          C  
ATOM  15162  C   ALA A1030       4.435   4.865 104.774  1.00 29.220          C  
ATOM  15163  O   ALA A1030       4.457   4.648 103.558  1.00 29.640          O  
ATOM  15164  CB  ALA A1030       3.521   3.111 106.228  1.00 41.040          C  
ATOM  15165  H   ALA A1030       5.231   3.957 107.829  1.00 35.120          H  
ATOM  15166  HA  ALA A1030       5.433   3.046 105.247  1.00 35.200          H  
ATOM  15167 1HB  ALA A1030       2.976   2.734 105.398  1.00 49.250          H  
ATOM  15168 2HB  ALA A1030       3.763   2.297 106.912  1.00 49.250          H  
ATOM  15169 3HB  ALA A1030       2.916   3.848 106.744  1.00 49.250          H  
ATOM  15170  N   ASP A1031       4.108   6.047 105.306  1.00 28.730          N  
ATOM  15171  CA  ASP A1031       3.706   7.193 104.525  1.00 28.640          C  
ATOM  15172  C   ASP A1031       4.804   8.214 104.277  1.00 28.260          C  
ATOM  15173  O   ASP A1031       4.516   9.345 103.870  1.00 27.900          O  
ATOM  15174  CB  ASP A1031       2.509   7.847 105.209  1.00 40.130          C  
ATOM  15175  CG  ASP A1031       2.795   8.225 106.636  1.00 40.130          C  
ATOM  15176  OD1 ASP A1031       3.726   7.666 107.200  1.00 40.130          O  
ATOM  15177  OD2 ASP A1031       2.081   9.033 107.179  1.00 40.130          O  
ATOM  15178  H   ASP A1031       4.107   6.185 106.319  1.00 34.480          H  
ATOM  15179  HA  ASP A1031       3.382   6.834 103.551  1.00 34.370          H  
ATOM  15180 1HB  ASP A1031       2.206   8.735 104.653  1.00 48.160          H  
ATOM  15181 2HB  ASP A1031       1.693   7.174 105.207  1.00 48.160          H  
ATOM  15182  N   GLY A1032       6.056   7.847 104.513  1.00 28.410          N  
ATOM  15183  CA  GLY A1032       7.136   8.781 104.277  1.00 28.160          C  
ATOM  15184  C   GLY A1032       7.695   8.620 102.875  1.00 27.960          C  
ATOM  15185  O   GLY A1032       7.154   7.911 102.019  1.00 28.190          O  
ATOM  15186  H   GLY A1032       6.271   6.901 104.844  1.00 34.090          H  
ATOM  15187 1HA  GLY A1032       6.781   9.801 104.426  1.00 33.790          H  
ATOM  15188 2HA  GLY A1032       7.923   8.601 105.008  1.00 33.790          H  
ATOM  15189  N   ALA A1033       8.825   9.261 102.620  1.00 27.560          N  
ATOM  15190  CA  ALA A1033       9.458   9.166 101.311  1.00 27.430          C  
ATOM  15191  C   ALA A1033      10.210   7.846 101.240  1.00 27.510          C  
ATOM  15192  O   ALA A1033      11.431   7.806 101.377  1.00 27.320          O  
ATOM  15193  CB  ALA A1033      10.383  10.345 101.078  1.00 38.450          C  
ATOM  15194  H   ALA A1033       9.227   9.851 103.328  1.00 33.070          H  
ATOM  15195  HA  ALA A1033       8.679   9.160 100.547  1.00 32.920          H  
ATOM  15196 1HB  ALA A1033      10.833  10.253 100.090  1.00 46.140          H  
ATOM  15197 2HB  ALA A1033       9.813  11.272 101.129  1.00 46.140          H  
ATOM  15198 3HB  ALA A1033      11.163  10.355 101.835  1.00 46.140          H  
ATOM  15199  N   ASP A1034       9.460   6.768 101.059  1.00 27.850          N  
ATOM  15200  CA  ASP A1034       9.978   5.405 101.078  1.00 28.060          C  
ATOM  15201  C   ASP A1034      11.245   5.166 100.254  1.00 27.680          C  
ATOM  15202  O   ASP A1034      12.241   4.687 100.798  1.00 27.500          O  
ATOM  15203  CB  ASP A1034       8.858   4.456 100.630  1.00 39.200          C  
ATOM  15204  CG  ASP A1034       8.210   4.817  99.237  1.00 39.200          C  
ATOM  15205  OD1 ASP A1034       8.686   5.712  98.550  1.00 39.200          O  
ATOM  15206  OD2 ASP A1034       7.231   4.206  98.914  1.00 39.200          O  
ATOM  15207  H   ASP A1034       8.454   6.932 100.965  1.00 33.420          H  
ATOM  15208  HA  ASP A1034      10.213   5.163 102.116  1.00 33.670          H  
ATOM  15209 1HB  ASP A1034       9.246   3.438 100.577  1.00 47.040          H  
ATOM  15210 2HB  ASP A1034       8.065   4.465 101.384  1.00 47.040          H  
ATOM  15211  N   ARG A1035      11.236   5.532  98.975  1.00 27.650          N  
ATOM  15212  CA  ARG A1035      12.405   5.323  98.114  1.00 27.360          C  
ATOM  15213  C   ARG A1035      13.607   6.093  98.623  1.00 27.100          C  
ATOM  15214  O   ARG A1035      14.723   5.566  98.663  1.00 27.260          O  
ATOM  15215  CB  ARG A1035      12.100   5.714  96.676  1.00 38.420          C  
ATOM  15216  CG  ARG A1035      13.266   5.577  95.678  1.00 38.420          C  
ATOM  15217  CD  ARG A1035      12.833   5.932  94.293  1.00 38.420          C  
ATOM  15218  NE  ARG A1035      12.335   7.306  94.197  1.00 38.420          N  
ATOM  15219  CZ  ARG A1035      13.075   8.435  94.061  1.00 38.420          C  
ATOM  15220  NH1 ARG A1035      14.393   8.413  93.949  1.00 38.420          N  
ATOM  15221  NH2 ARG A1035      12.448   9.604  94.031  1.00 38.420          N  
ATOM  15222  H   ARG A1035      10.363   5.917  98.614  1.00 33.180          H  
ATOM  15223  HA  ARG A1035      12.660   4.263  98.126  1.00 32.830          H  
ATOM  15224 1HB  ARG A1035      11.282   5.095  96.307  1.00 46.100          H  
ATOM  15225 2HB  ARG A1035      11.760   6.745  96.655  1.00 46.100          H  
ATOM  15226 1HG  ARG A1035      14.096   6.224  95.961  1.00 46.100          H  
ATOM  15227 2HG  ARG A1035      13.603   4.539  95.667  1.00 46.100          H  
ATOM  15228 1HD  ARG A1035      13.678   5.816  93.608  1.00 46.100          H  
ATOM  15229 2HD  ARG A1035      12.033   5.266  93.992  1.00 46.100          H  
ATOM  15230  HE  ARG A1035      11.331   7.423  94.263  1.00 46.100          H  
ATOM  15231 1HH1 ARG A1035      14.939   7.530  93.937  1.00 46.100          H  
ATOM  15232 2HH1 ARG A1035      14.887   9.282  93.848  1.00 46.100          H  
ATOM  15233 1HH2 ARG A1035      11.441   9.642  94.112  1.00 46.100          H  
ATOM  15234 2HH2 ARG A1035      12.975  10.459  93.929  1.00 46.100          H  
ATOM  15235  N   SER A1036      13.385   7.352  98.996  1.00 26.770          N  
ATOM  15236  CA  SER A1036      14.452   8.208  99.481  1.00 26.530          C  
ATOM  15237  C   SER A1036      15.048   7.681 100.781  1.00 26.510          C  
ATOM  15238  O   SER A1036      16.271   7.674 100.933  1.00 26.750          O  
ATOM  15239  CB  SER A1036      13.934   9.612  99.722  1.00 37.240          C  
ATOM  15240  OG  SER A1036      13.516  10.219  98.528  1.00 37.240          O  
ATOM  15241  H   SER A1036      12.450   7.720  98.900  1.00 32.120          H  
ATOM  15242  HA  SER A1036      15.238   8.241  98.727  1.00 31.840          H  
ATOM  15243 1HB  SER A1036      13.116   9.572 100.424  1.00 44.690          H  
ATOM  15244 2HB  SER A1036      14.721  10.209 100.177  1.00 44.690          H  
ATOM  15245  HG  SER A1036      13.300  11.131  98.756  1.00 44.690          H  
ATOM  15246  N   ARG A1037      14.195   7.223 101.712  1.00 26.330          N  
ATOM  15247  CA  ARG A1037      14.653   6.689 102.993  1.00 26.590          C  
ATOM  15248  C   ARG A1037      15.423   5.386 102.836  1.00 26.310          C  
ATOM  15249  O   ARG A1037      16.424   5.167 103.530  1.00 26.500          O  
ATOM  15250  CB  ARG A1037      13.485   6.494 103.952  1.00 37.120          C  
ATOM  15251  CG  ARG A1037      12.910   7.794 104.520  1.00 37.120          C  
ATOM  15252  CD  ARG A1037      11.773   7.565 105.461  1.00 37.120          C  
ATOM  15253  NE  ARG A1037      11.232   8.834 105.959  1.00 37.120          N  
ATOM  15254  CZ  ARG A1037      11.669   9.536 107.048  1.00 37.120          C  
ATOM  15255  NH1 ARG A1037      12.644   9.099 107.838  1.00 37.120          N  
ATOM  15256  NH2 ARG A1037      11.093  10.699 107.328  1.00 37.120          N  
ATOM  15257  H   ARG A1037      13.191   7.281 101.526  1.00 31.600          H  
ATOM  15258  HA  ARG A1037      15.320   7.425 103.440  1.00 31.910          H  
ATOM  15259 1HB  ARG A1037      12.677   5.981 103.425  1.00 44.550          H  
ATOM  15260 2HB  ARG A1037      13.792   5.864 104.786  1.00 44.550          H  
ATOM  15261 1HG  ARG A1037      13.696   8.328 105.052  1.00 44.550          H  
ATOM  15262 2HG  ARG A1037      12.551   8.414 103.696  1.00 44.550          H  
ATOM  15263 1HD  ARG A1037      10.972   7.037 104.937  1.00 44.550          H  
ATOM  15264 2HD  ARG A1037      12.106   6.968 106.307  1.00 44.550          H  
ATOM  15265  HE  ARG A1037      10.492   9.251 105.424  1.00 44.550          H  
ATOM  15266 1HH1 ARG A1037      13.105   8.185 107.698  1.00 44.550          H  
ATOM  15267 2HH1 ARG A1037      12.929   9.651 108.633  1.00 44.550          H  
ATOM  15268 1HH2 ARG A1037      10.351  11.053 106.743  1.00 44.550          H  
ATOM  15269 2HH2 ARG A1037      11.399  11.235 108.126  1.00 44.550          H  
ATOM  15270  N   LEU A1038      14.948   4.502 101.954  1.00 26.010          N  
ATOM  15271  CA  LEU A1038      15.634   3.243 101.719  1.00 25.880          C  
ATOM  15272  C   LEU A1038      16.962   3.516 101.036  1.00 25.530          C  
ATOM  15273  O   LEU A1038      17.986   2.935 101.412  1.00 25.310          O  
ATOM  15274  CB  LEU A1038      14.749   2.329 100.870  1.00 36.280          C  
ATOM  15275  CG  LEU A1038      13.466   1.778 101.563  1.00 36.280          C  
ATOM  15276  CD1 LEU A1038      12.598   1.142 100.523  1.00 36.280          C  
ATOM  15277  CD2 LEU A1038      13.838   0.739 102.609  1.00 36.280          C  
ATOM  15278  H   LEU A1038      14.081   4.710 101.450  1.00 31.210          H  
ATOM  15279  HA  LEU A1038      15.843   2.775 102.675  1.00 31.060          H  
ATOM  15280 1HB  LEU A1038      14.426   2.895  99.992  1.00 43.540          H  
ATOM  15281 2HB  LEU A1038      15.345   1.485 100.528  1.00 43.540          H  
ATOM  15282  HG  LEU A1038      12.913   2.594 102.028  1.00 43.540          H  
ATOM  15283 1HD1 LEU A1038      11.691   0.752 100.980  1.00 43.540          H  
ATOM  15284 2HD1 LEU A1038      12.333   1.883  99.772  1.00 43.540          H  
ATOM  15285 3HD1 LEU A1038      13.140   0.350 100.076  1.00 43.540          H  
ATOM  15286 1HD2 LEU A1038      12.932   0.347 103.057  1.00 43.540          H  
ATOM  15287 2HD2 LEU A1038      14.378  -0.059 102.127  1.00 43.540          H  
ATOM  15288 3HD2 LEU A1038      14.457   1.172 103.388  1.00 43.540          H  
ATOM  15289  N   GLY A1039      16.950   4.455 100.078  1.00 25.560          N  
ATOM  15290  CA  GLY A1039      18.128   4.869  99.343  1.00 25.340          C  
ATOM  15291  C   GLY A1039      19.148   5.391 100.308  1.00 25.560          C  
ATOM  15292  O   GLY A1039      20.289   4.927 100.305  1.00 25.990          O  
ATOM  15293  H   GLY A1039      16.067   4.885  99.798  1.00 30.670          H  
ATOM  15294 1HA  GLY A1039      18.543   4.032  98.789  1.00 30.410          H  
ATOM  15295 2HA  GLY A1039      17.850   5.645  98.627  1.00 30.410          H  
ATOM  15296  N   LEU A1040      18.751   6.339 101.155  1.00 25.350          N  
ATOM  15297  CA  LEU A1040      19.641   6.936 102.120  1.00 25.600          C  
ATOM  15298  C   LEU A1040      20.214   5.920 103.092  1.00 25.680          C  
ATOM  15299  O   LEU A1040      21.430   5.861 103.252  1.00 25.930          O  
ATOM  15300  CB  LEU A1040      18.897   8.002 102.930  1.00 35.740          C  
ATOM  15301  CG  LEU A1040      19.675   8.639 104.107  1.00 35.740          C  
ATOM  15302  CD1 LEU A1040      20.910   9.348 103.604  1.00 35.740          C  
ATOM  15303  CD2 LEU A1040      18.753   9.601 104.843  1.00 35.740          C  
ATOM  15304  H   LEU A1040      17.791   6.686 101.098  1.00 30.420          H  
ATOM  15305  HA  LEU A1040      20.450   7.402 101.573  1.00 30.720          H  
ATOM  15306 1HB  LEU A1040      18.594   8.798 102.250  1.00 42.890          H  
ATOM  15307 2HB  LEU A1040      17.993   7.548 103.339  1.00 42.890          H  
ATOM  15308  HG  LEU A1040      20.002   7.859 104.801  1.00 42.890          H  
ATOM  15309 1HD1 LEU A1040      21.418   9.755 104.463  1.00 42.890          H  
ATOM  15310 2HD1 LEU A1040      21.577   8.656 103.101  1.00 42.890          H  
ATOM  15311 3HD1 LEU A1040      20.636  10.145 102.915  1.00 42.890          H  
ATOM  15312 1HD2 LEU A1040      19.292  10.042 105.686  1.00 42.890          H  
ATOM  15313 2HD2 LEU A1040      18.428  10.386 104.162  1.00 42.890          H  
ATOM  15314 3HD2 LEU A1040      17.886   9.056 105.211  1.00 42.890          H  
ATOM  15315  N   ARG A1041      19.397   5.092 103.727  1.00 25.540          N  
ATOM  15316  CA  ARG A1041      20.012   4.177 104.680  1.00 25.720          C  
ATOM  15317  C   ARG A1041      21.026   3.251 104.028  1.00 25.640          C  
ATOM  15318  O   ARG A1041      22.085   2.979 104.612  1.00 25.850          O  
ATOM  15319  CB  ARG A1041      18.971   3.395 105.437  1.00 35.940          C  
ATOM  15320  CG  ARG A1041      18.238   4.232 106.428  1.00 35.940          C  
ATOM  15321  CD  ARG A1041      17.325   3.450 107.266  1.00 35.940          C  
ATOM  15322  NE  ARG A1041      16.587   4.319 108.158  1.00 35.940          N  
ATOM  15323  CZ  ARG A1041      17.039   4.835 109.324  1.00 35.940          C  
ATOM  15324  NH1 ARG A1041      18.262   4.568 109.768  1.00 35.940          N  
ATOM  15325  NH2 ARG A1041      16.246   5.626 110.015  1.00 35.940          N  
ATOM  15326  H   ARG A1041      18.384   5.118 103.582  1.00 30.650          H  
ATOM  15327  HA  ARG A1041      20.544   4.784 105.414  1.00 30.860          H  
ATOM  15328 1HB  ARG A1041      18.243   2.981 104.735  1.00 43.120          H  
ATOM  15329 2HB  ARG A1041      19.430   2.587 105.953  1.00 43.120          H  
ATOM  15330 1HG  ARG A1041      18.958   4.742 107.062  1.00 43.120          H  
ATOM  15331 2HG  ARG A1041      17.644   4.977 105.895  1.00 43.120          H  
ATOM  15332 1HD  ARG A1041      16.607   2.938 106.621  1.00 43.120          H  
ATOM  15333 2HD  ARG A1041      17.866   2.712 107.855  1.00 43.120          H  
ATOM  15334  HE  ARG A1041      15.632   4.547 107.888  1.00 43.120          H  
ATOM  15335 1HH1 ARG A1041      18.874   3.968 109.238  1.00 43.120          H  
ATOM  15336 2HH1 ARG A1041      18.586   4.969 110.638  1.00 43.120          H  
ATOM  15337 1HH2 ARG A1041      15.294   5.852 109.657  1.00 43.120          H  
ATOM  15338 2HH2 ARG A1041      16.545   6.023 110.885  1.00 43.120          H  
ATOM  15339  N   ILE A1042      20.738   2.782 102.818  1.00 25.390          N  
ATOM  15340  CA  ILE A1042      21.693   1.941 102.136  1.00 25.430          C  
ATOM  15341  C   ILE A1042      22.924   2.776 101.791  1.00 25.530          C  
ATOM  15342  O   ILE A1042      24.049   2.323 101.989  1.00 25.630          O  
ATOM  15343  CB  ILE A1042      21.084   1.266 100.913  1.00 35.590          C  
ATOM  15344  CG1 ILE A1042      19.999   0.269 101.385  1.00 35.590          C  
ATOM  15345  CG2 ILE A1042      22.202   0.547 100.140  1.00 35.590          C  
ATOM  15346  CD1 ILE A1042      19.121  -0.269 100.312  1.00 35.590          C  
ATOM  15347  H   ILE A1042      19.835   2.994 102.371  1.00 30.470          H  
ATOM  15348  HA  ILE A1042      22.011   1.155 102.811  1.00 30.520          H  
ATOM  15349  HB  ILE A1042      20.594   2.008 100.306  1.00 42.700          H  
ATOM  15350 1HG1 ILE A1042      20.473  -0.557 101.866  1.00 42.700          H  
ATOM  15351 2HG1 ILE A1042      19.360   0.774 102.111  1.00 42.700          H  
ATOM  15352 1HG2 ILE A1042      21.790   0.061  99.271  1.00 42.700          H  
ATOM  15353 2HG2 ILE A1042      22.950   1.254  99.822  1.00 42.700          H  
ATOM  15354 3HG2 ILE A1042      22.670  -0.183 100.776  1.00 42.700          H  
ATOM  15355 1HD1 ILE A1042      18.403  -0.944 100.766  1.00 42.700          H  
ATOM  15356 2HD1 ILE A1042      18.594   0.553  99.818  1.00 42.700          H  
ATOM  15357 3HD1 ILE A1042      19.710  -0.799  99.601  1.00 42.700          H  
ATOM  15358  N   HIS A1043      22.720   3.996 101.288  1.00 25.580          N  
ATOM  15359  CA  HIS A1043      23.805   4.888 100.911  1.00 25.680          C  
ATOM  15360  C   HIS A1043      24.752   5.070 102.089  1.00 25.970          C  
ATOM  15361  O   HIS A1043      25.967   5.006 101.915  1.00 26.240          O  
ATOM  15362  CB  HIS A1043      23.250   6.267 100.523  1.00 35.910          C  
ATOM  15363  CG  HIS A1043      24.210   7.220  99.919  1.00 35.910          C  
ATOM  15364  ND1 HIS A1043      23.897   8.543  99.740  1.00 35.910          N  
ATOM  15365  CD2 HIS A1043      25.455   7.055  99.420  1.00 35.910          C  
ATOM  15366  CE1 HIS A1043      24.908   9.157  99.158  1.00 35.910          C  
ATOM  15367  NE2 HIS A1043      25.867   8.276  98.957  1.00 35.910          N  
ATOM  15368  H   HIS A1043      21.769   4.322 101.127  1.00 30.700          H  
ATOM  15369  HA  HIS A1043      24.358   4.469 100.074  1.00 30.820          H  
ATOM  15370 1HB  HIS A1043      22.414   6.166  99.874  1.00 43.090          H  
ATOM  15371 2HB  HIS A1043      22.877   6.750 101.418  1.00 43.090          H  
ATOM  15372  HD2 HIS A1043      26.028   6.127  99.385  1.00 43.090          H  
ATOM  15373  HE1 HIS A1043      24.944  10.212  98.888  1.00 43.090          H  
ATOM  15374  HE2 HIS A1043      26.761   8.464  98.525  1.00 43.090          H  
ATOM  15375  N   GLU A1044      24.200   5.313 103.287  1.00 25.980          N  
ATOM  15376  CA  GLU A1044      25.001   5.468 104.500  1.00 26.330          C  
ATOM  15377  C   GLU A1044      25.760   4.181 104.862  1.00 26.230          C  
ATOM  15378  O   GLU A1044      26.909   4.246 105.298  1.00 26.330          O  
ATOM  15379  CB  GLU A1044      24.118   5.896 105.679  1.00 36.720          C  
ATOM  15380  CG  GLU A1044      23.577   7.335 105.596  1.00 36.720          C  
ATOM  15381  CD  GLU A1044      22.638   7.676 106.729  1.00 36.720          C  
ATOM  15382  OE1 GLU A1044      22.260   6.781 107.450  1.00 36.720          O  
ATOM  15383  OE2 GLU A1044      22.316   8.833 106.885  1.00 36.720          O  
ATOM  15384  H   GLU A1044      23.185   5.400 103.343  1.00 31.180          H  
ATOM  15385  HA  GLU A1044      25.736   6.249 104.320  1.00 31.600          H  
ATOM  15386 1HB  GLU A1044      23.258   5.226 105.739  1.00 44.070          H  
ATOM  15387 2HB  GLU A1044      24.677   5.797 106.606  1.00 44.070          H  
ATOM  15388 1HG  GLU A1044      24.415   8.030 105.607  1.00 44.070          H  
ATOM  15389 2HG  GLU A1044      23.059   7.453 104.649  1.00 44.070          H  
ATOM  15390  N   ALA A1045      25.120   3.009 104.689  1.00 26.090          N  
ATOM  15391  CA  ALA A1045      25.771   1.721 104.954  1.00 26.120          C  
ATOM  15392  C   ALA A1045      27.004   1.502 104.051  1.00 26.220          C  
ATOM  15393  O   ALA A1045      28.018   0.961 104.503  1.00 26.290          O  
ATOM  15394  CB  ALA A1045      24.783   0.573 104.752  1.00 36.560          C  
ATOM  15395  H   ALA A1045      24.129   3.030 104.425  1.00 31.310          H  
ATOM  15396  HA  ALA A1045      26.108   1.726 105.989  1.00 31.340          H  
ATOM  15397 1HB  ALA A1045      25.268  -0.374 104.984  1.00 43.870          H  
ATOM  15398 2HB  ALA A1045      23.930   0.720 105.406  1.00 43.870          H  
ATOM  15399 3HB  ALA A1045      24.445   0.560 103.719  1.00 43.870          H  
ATOM  15400  N   LEU A1046      26.905   1.954 102.798  1.00 26.280          N  
ATOM  15401  CA  LEU A1046      27.943   1.810 101.771  1.00 26.430          C  
ATOM  15402  C   LEU A1046      29.097   2.818 101.975  1.00 26.760          C  
ATOM  15403  O   LEU A1046      28.936   3.795 102.699  1.00 26.830          O  
ATOM  15404  CB  LEU A1046      27.317   2.030 100.372  1.00 36.940          C  
ATOM  15405  CG  LEU A1046      26.193   1.039  99.906  1.00 36.940          C  
ATOM  15406  CD1 LEU A1046      25.617   1.541  98.560  1.00 36.940          C  
ATOM  15407  CD2 LEU A1046      26.736  -0.373  99.778  1.00 36.940          C  
ATOM  15408  H   LEU A1046      26.008   2.370 102.528  1.00 31.540          H  
ATOM  15409  HA  LEU A1046      28.329   0.804 101.861  1.00 31.720          H  
ATOM  15410 1HB  LEU A1046      26.874   3.026 100.377  1.00 44.330          H  
ATOM  15411 2HB  LEU A1046      28.089   2.021  99.625  1.00 44.330          H  
ATOM  15412  HG  LEU A1046      25.408   1.027 100.627  1.00 44.330          H  
ATOM  15413 1HD1 LEU A1046      24.825   0.889  98.228  1.00 44.330          H  
ATOM  15414 2HD1 LEU A1046      25.216   2.545  98.686  1.00 44.330          H  
ATOM  15415 3HD1 LEU A1046      26.399   1.560  97.808  1.00 44.330          H  
ATOM  15416 1HD2 LEU A1046      25.930  -1.027  99.464  1.00 44.330          H  
ATOM  15417 2HD2 LEU A1046      27.531  -0.391  99.040  1.00 44.330          H  
ATOM  15418 3HD2 LEU A1046      27.117  -0.713 100.738  1.00 44.330          H  
ATOM  15419  N   GLY A1047      30.306   2.560 101.422  1.00 27.050          N  
ATOM  15420  CA  GLY A1047      30.667   1.391 100.620  1.00 27.570          C  
ATOM  15421  C   GLY A1047      32.167   1.267 100.672  1.00 27.890          C  
ATOM  15422  O   GLY A1047      32.783   0.512  99.927  1.00 28.350          O  
ATOM  15423  H   GLY A1047      31.066   3.221 101.630  1.00 32.460          H  
ATOM  15424 1HA  GLY A1047      30.233   0.481 101.028  1.00 33.080          H  
ATOM  15425 2HA  GLY A1047      30.335   1.506  99.591  1.00 33.080          H  
ATOM  15426  N   GLU A1048      32.740   2.013 101.598  1.00 27.720          N  
ATOM  15427  CA  GLU A1048      34.163   1.915 101.932  1.00 28.100          C  
ATOM  15428  C   GLU A1048      34.375   0.594 102.668  1.00 28.200          C  
ATOM  15429  O   GLU A1048      35.387  -0.088 102.504  1.00 28.230          O  
ATOM  15430  CB  GLU A1048      34.602   3.112 102.772  1.00 39.190          C  
ATOM  15431  CG  GLU A1048      34.597   4.439 102.006  1.00 39.190          C  
ATOM  15432  CD  GLU A1048      33.217   4.987 101.803  1.00 39.190          C  
ATOM  15433  OE1 GLU A1048      32.285   4.383 102.305  1.00 39.190          O  
ATOM  15434  OE2 GLU A1048      33.080   5.988 101.147  1.00 39.190          O  
ATOM  15435  H   GLU A1048      32.137   2.684 102.091  1.00 33.260          H  
ATOM  15436  HA  GLU A1048      34.745   1.895 101.012  1.00 33.720          H  
ATOM  15437 1HB  GLU A1048      33.951   3.213 103.639  1.00 47.030          H  
ATOM  15438 2HB  GLU A1048      35.615   2.946 103.139  1.00 47.030          H  
ATOM  15439 1HG  GLU A1048      35.187   5.167 102.561  1.00 47.030          H  
ATOM  15440 2HG  GLU A1048      35.068   4.289 101.037  1.00 47.030          H  
ATOM  15441  N   GLY A1049      33.392   0.281 103.507  1.00 28.320          N  
ATOM  15442  CA  GLY A1049      33.312  -0.916 104.315  1.00 28.450          C  
ATOM  15443  C   GLY A1049      32.293  -1.851 103.644  1.00 28.680          C  
ATOM  15444  O   GLY A1049      32.429  -2.143 102.450  1.00 28.720          O  
ATOM  15445  H   GLY A1049      32.633   0.941 103.581  1.00 33.980          H  
ATOM  15446 1HA  GLY A1049      34.290  -1.398 104.346  1.00 34.140          H  
ATOM  15447 2HA  GLY A1049      33.055  -0.660 105.337  1.00 34.140          H  
ATOM  15448  N   PRO A1050      31.269  -2.352 104.369  1.00 28.890          N  
ATOM  15449  CA  PRO A1050      30.301  -3.346 103.912  1.00 28.880          C  
ATOM  15450  C   PRO A1050      29.559  -2.829 102.700  1.00 28.710          C  
ATOM  15451  O   PRO A1050      29.252  -1.638 102.767  1.00 28.950          O  
ATOM  15452  CB  PRO A1050      29.386  -3.508 105.138  1.00 43.320          C  
ATOM  15453  CG  PRO A1050      29.507  -2.213 105.895  1.00 43.320          C  
ATOM  15454  CD  PRO A1050      30.935  -1.751 105.677  1.00 43.320          C  
ATOM  15455  HA  PRO A1050      30.821  -4.286 103.674  1.00 34.660          H  
ATOM  15456 1HB  PRO A1050      28.351  -3.667 104.809  1.00 51.980          H  
ATOM  15457 2HB  PRO A1050      29.680  -4.397 105.710  1.00 51.980          H  
ATOM  15458 1HG  PRO A1050      28.776  -1.481 105.506  1.00 51.980          H  
ATOM  15459 2HG  PRO A1050      29.260  -2.366 106.960  1.00 51.980          H  
ATOM  15460 1HD  PRO A1050      30.900  -0.652 105.611  1.00 51.980          H  
ATOM  15461 2HD  PRO A1050      31.602  -2.116 106.474  1.00 51.980          H  
ATOM  15462  N   VAL A1051      30.146  -3.261 101.603  1.00 28.280          N  
ATOM  15463  CA  VAL A1051      29.323  -3.451 100.430  1.00 28.130          C  
ATOM  15464  C   VAL A1051      28.777  -4.867 100.449  1.00 27.550          C  
ATOM  15465  O   VAL A1051      29.555  -5.802 100.559  1.00 27.230          O  
ATOM  15466  CB  VAL A1051      30.138  -3.233  99.133  1.00 39.440          C  
ATOM  15467  CG1 VAL A1051      29.272  -3.503  97.890  1.00 39.440          C  
ATOM  15468  CG2 VAL A1051      30.639  -1.821  99.102  1.00 39.440          C  
ATOM  15469  H   VAL A1051      31.024  -2.784 101.436  1.00 33.940          H  
ATOM  15470  HA  VAL A1051      28.545  -2.703 100.467  1.00 33.760          H  
ATOM  15471  HB  VAL A1051      30.978  -3.925  99.117  1.00 47.330          H  
ATOM  15472 1HG1 VAL A1051      29.871  -3.350  96.996  1.00 47.330          H  
ATOM  15473 2HG1 VAL A1051      28.904  -4.536  97.894  1.00 47.330          H  
ATOM  15474 3HG1 VAL A1051      28.429  -2.823  97.870  1.00 47.330          H  
ATOM  15475 1HG2 VAL A1051      31.221  -1.654  98.198  1.00 47.330          H  
ATOM  15476 2HG2 VAL A1051      29.799  -1.142  99.116  1.00 47.330          H  
ATOM  15477 3HG2 VAL A1051      31.271  -1.631  99.965  1.00 47.330          H  
ATOM  15478  N   PRO A1052      27.455  -5.056 100.364  1.00 27.460          N  
ATOM  15479  CA  PRO A1052      26.810  -6.340 100.403  1.00 27.120          C  
ATOM  15480  C   PRO A1052      27.100  -7.192  99.205  1.00 26.790          C  
ATOM  15481  O   PRO A1052      27.306  -6.690  98.103  1.00 26.710          O  
ATOM  15482  CB  PRO A1052      25.336  -5.976 100.434  1.00 40.680          C  
ATOM  15483  CG  PRO A1052      25.263  -4.641  99.796  1.00 40.680          C  
ATOM  15484  CD  PRO A1052      26.522  -3.939 100.202  1.00 40.680          C  
ATOM  15485  HA  PRO A1052      27.090  -6.866 101.310  1.00 32.540          H  
ATOM  15486 1HB  PRO A1052      24.765  -6.731  99.874  1.00 48.820          H  
ATOM  15487 2HB  PRO A1052      24.983  -6.032 101.461  1.00 48.820          H  
ATOM  15488 1HG  PRO A1052      25.206  -4.768  98.714  1.00 48.820          H  
ATOM  15489 2HG  PRO A1052      24.365  -4.131 100.093  1.00 48.820          H  
ATOM  15490 1HD  PRO A1052      26.804  -3.298  99.382  1.00 48.820          H  
ATOM  15491 2HD  PRO A1052      26.381  -3.394 101.150  1.00 48.820          H  
ATOM  15492  N   ASP A1053      27.015  -8.489  99.435  1.00 26.690          N  
ATOM  15493  CA  ASP A1053      27.094  -9.480  98.390  1.00 26.440          C  
ATOM  15494  C   ASP A1053      25.678  -9.614  97.880  1.00 25.960          C  
ATOM  15495  O   ASP A1053      25.444  -9.845  96.693  1.00 25.710          O  
ATOM  15496  CB  ASP A1053      27.596 -10.814  98.952  1.00 37.120          C  
ATOM  15497  CG  ASP A1053      29.050 -10.762  99.452  1.00 37.120          C  
ATOM  15498  OD1 ASP A1053      29.942 -10.651  98.639  1.00 37.120          O  
ATOM  15499  OD2 ASP A1053      29.256 -10.813 100.668  1.00 37.120          O  
ATOM  15500  H   ASP A1053      26.862  -8.803 100.393  1.00 32.030          H  
ATOM  15501  HA  ASP A1053      27.745  -9.131  97.587  1.00 31.730          H  
ATOM  15502 1HB  ASP A1053      26.951 -11.115  99.784  1.00 44.540          H  
ATOM  15503 2HB  ASP A1053      27.513 -11.582  98.184  1.00 44.540          H  
ATOM  15504  N   ALA A1054      24.725  -9.437  98.801  1.00 25.860          N  
ATOM  15505  CA  ALA A1054      23.308  -9.532  98.479  1.00 25.460          C  
ATOM  15506  C   ALA A1054      22.459  -8.743  99.494  1.00 25.510          C  
ATOM  15507  O   ALA A1054      22.909  -8.436 100.608  1.00 25.840          O  
ATOM  15508  CB  ALA A1054      22.926 -10.979  98.403  1.00 35.800          C  
ATOM  15509  H   ALA A1054      25.014  -9.303  99.775  1.00 31.030          H  
ATOM  15510  HA  ALA A1054      23.134  -9.082  97.500  1.00 30.550          H  
ATOM  15511 1HB  ALA A1054      21.872 -11.080  98.145  1.00 42.960          H  
ATOM  15512 2HB  ALA A1054      23.532 -11.477  97.647  1.00 42.960          H  
ATOM  15513 3HB  ALA A1054      23.125 -11.408  99.356  1.00 42.960          H  
ATOM  15514  N   VAL A1055      21.228  -8.442  99.096  1.00 25.200          N  
ATOM  15515  CA  VAL A1055      20.273  -7.697  99.918  1.00 25.260          C  
ATOM  15516  C   VAL A1055      19.005  -8.516 100.157  1.00 24.970          C  
ATOM  15517  O   VAL A1055      18.513  -9.156  99.235  1.00 24.610          O  
ATOM  15518  CB  VAL A1055      19.896  -6.359  99.197  1.00 35.340          C  
ATOM  15519  CG1 VAL A1055      18.855  -5.532 100.034  1.00 35.340          C  
ATOM  15520  CG2 VAL A1055      21.181  -5.541  98.920  1.00 35.340          C  
ATOM  15521  H   VAL A1055      20.936  -8.768  98.165  1.00 30.240          H  
ATOM  15522  HA  VAL A1055      20.729  -7.473 100.885  1.00 30.310          H  
ATOM  15523  HB  VAL A1055      19.421  -6.593  98.246  1.00 42.410          H  
ATOM  15524 1HG1 VAL A1055      18.601  -4.621  99.496  1.00 42.410          H  
ATOM  15525 2HG1 VAL A1055      17.947  -6.110 100.192  1.00 42.410          H  
ATOM  15526 3HG1 VAL A1055      19.274  -5.272 100.997  1.00 42.410          H  
ATOM  15527 1HG2 VAL A1055      20.924  -4.625  98.394  1.00 42.410          H  
ATOM  15528 2HG2 VAL A1055      21.670  -5.299  99.856  1.00 42.410          H  
ATOM  15529 3HG2 VAL A1055      21.859  -6.125  98.301  1.00 42.410          H  
ATOM  15530  N   VAL A1056      18.518  -8.572 101.392  1.00 25.180          N  
ATOM  15531  CA  VAL A1056      17.269  -9.274 101.667  1.00 25.030          C  
ATOM  15532  C   VAL A1056      16.267  -8.317 102.301  1.00 25.180          C  
ATOM  15533  O   VAL A1056      16.579  -7.624 103.274  1.00 25.520          O  
ATOM  15534  CB  VAL A1056      17.488 -10.525 102.554  1.00 35.100          C  
ATOM  15535  CG1 VAL A1056      18.174 -10.184 103.882  1.00 35.100          C  
ATOM  15536  CG2 VAL A1056      16.134 -11.187 102.808  1.00 35.100          C  
ATOM  15537  H   VAL A1056      18.990  -8.056 102.137  1.00 30.220          H  
ATOM  15538  HA  VAL A1056      16.846  -9.618 100.724  1.00 30.040          H  
ATOM  15539  HB  VAL A1056      18.130 -11.211 102.021  1.00 42.120          H  
ATOM  15540 1HG1 VAL A1056      18.324 -11.096 104.458  1.00 42.120          H  
ATOM  15541 2HG1 VAL A1056      19.139  -9.722 103.688  1.00 42.120          H  
ATOM  15542 3HG1 VAL A1056      17.564  -9.506 104.458  1.00 42.120          H  
ATOM  15543 1HG2 VAL A1056      16.262 -12.076 103.391  1.00 42.120          H  
ATOM  15544 2HG2 VAL A1056      15.467 -10.518 103.348  1.00 42.120          H  
ATOM  15545 3HG2 VAL A1056      15.696 -11.440 101.848  1.00 42.120          H  
ATOM  15546  N   SER A1057      15.061  -8.304 101.765  1.00 24.970          N  
ATOM  15547  CA  SER A1057      14.037  -7.413 102.259  1.00 25.180          C  
ATOM  15548  C   SER A1057      12.820  -8.062 102.882  1.00 25.300          C  
ATOM  15549  O   SER A1057      12.155  -8.923 102.295  1.00 25.070          O  
ATOM  15550  CB  SER A1057      13.565  -6.547 101.140  1.00 35.170          C  
ATOM  15551  OG  SER A1057      12.500  -5.764 101.559  1.00 35.170          O  
ATOM  15552  H   SER A1057      14.871  -8.894 100.954  1.00 29.960          H  
ATOM  15553  HA  SER A1057      14.486  -6.784 103.022  1.00 30.220          H  
ATOM  15554 1HB  SER A1057      14.380  -5.931 100.826  1.00 42.200          H  
ATOM  15555 2HB  SER A1057      13.267  -7.164 100.290  1.00 42.200          H  
ATOM  15556  HG  SER A1057      12.184  -5.319 100.761  1.00 42.200          H  
ATOM  15557  N   LEU A1058      12.489  -7.599 104.087  1.00 25.730          N  
ATOM  15558  CA  LEU A1058      11.299  -8.063 104.781  1.00 25.980          C  
ATOM  15559  C   LEU A1058      10.167  -7.061 104.526  1.00 26.100          C  
ATOM  15560  O   LEU A1058       9.077  -7.193 105.066  1.00 26.410          O  
ATOM  15561  CB  LEU A1058      11.541  -8.257 106.302  1.00 36.270          C  
ATOM  15562  CG  LEU A1058      12.639  -9.337 106.744  1.00 36.270          C  
ATOM  15563  CD1 LEU A1058      12.745  -9.355 108.295  1.00 36.270          C  
ATOM  15564  CD2 LEU A1058      12.275 -10.739 106.212  1.00 36.270          C  
ATOM  15565  H   LEU A1058      13.076  -6.885 104.531  1.00 30.880          H  
ATOM  15566  HA  LEU A1058      10.987  -9.015 104.354  1.00 31.180          H  
ATOM  15567 1HB  LEU A1058      11.848  -7.299 106.718  1.00 43.530          H  
ATOM  15568 2HB  LEU A1058      10.596  -8.543 106.761  1.00 43.530          H  
ATOM  15569  HG  LEU A1058      13.612  -9.043 106.340  1.00 43.530          H  
ATOM  15570 1HD1 LEU A1058      13.506 -10.073 108.602  1.00 43.530          H  
ATOM  15571 2HD1 LEU A1058      13.016  -8.382 108.651  1.00 43.530          H  
ATOM  15572 3HD1 LEU A1058      11.788  -9.639 108.727  1.00 43.530          H  
ATOM  15573 1HD2 LEU A1058      13.034 -11.454 106.514  1.00 43.530          H  
ATOM  15574 2HD2 LEU A1058      11.311 -11.046 106.608  1.00 43.530          H  
ATOM  15575 3HD2 LEU A1058      12.230 -10.709 105.143  1.00 43.530          H  
ATOM  15576  N   LEU A1059      10.398  -6.064 103.655  1.00 25.890          N  
ATOM  15577  CA  LEU A1059       9.378  -5.044 103.358  1.00 26.040          C  
ATOM  15578  C   LEU A1059       8.176  -5.733 102.763  1.00 25.870          C  
ATOM  15579  O   LEU A1059       7.015  -5.422 103.031  1.00 26.190          O  
ATOM  15580  CB  LEU A1059       9.890  -4.062 102.308  1.00 36.400          C  
ATOM  15581  CG  LEU A1059      11.058  -3.171 102.692  1.00 36.400          C  
ATOM  15582  CD1 LEU A1059      11.511  -2.406 101.451  1.00 36.400          C  
ATOM  15583  CD2 LEU A1059      10.682  -2.229 103.803  1.00 36.400          C  
ATOM  15584  H   LEU A1059      11.305  -6.009 103.196  1.00 31.070          H  
ATOM  15585  HA  LEU A1059       9.074  -4.539 104.263  1.00 31.250          H  
ATOM  15586 1HB  LEU A1059      10.168  -4.616 101.417  1.00 43.680          H  
ATOM  15587 2HB  LEU A1059       9.072  -3.432 102.044  1.00 43.680          H  
ATOM  15588  HG  LEU A1059      11.877  -3.793 103.024  1.00 43.680          H  
ATOM  15589 1HD1 LEU A1059      12.357  -1.785 101.684  1.00 43.680          H  
ATOM  15590 2HD1 LEU A1059      11.791  -3.110 100.676  1.00 43.680          H  
ATOM  15591 3HD1 LEU A1059      10.728  -1.781 101.086  1.00 43.680          H  
ATOM  15592 1HD2 LEU A1059      11.542  -1.627 104.043  1.00 43.680          H  
ATOM  15593 2HD2 LEU A1059       9.865  -1.588 103.495  1.00 43.680          H  
ATOM  15594 3HD2 LEU A1059      10.391  -2.783 104.675  1.00 43.680          H  
ATOM  15595  N   ALA A1060       8.494  -6.742 101.988  1.00 25.400          N  
ATOM  15596  CA  ALA A1060       7.595  -7.593 101.263  1.00 25.140          C  
ATOM  15597  C   ALA A1060       6.610  -8.306 102.180  1.00 25.560          C  
ATOM  15598  O   ALA A1060       5.546  -8.725 101.740  1.00 25.500          O  
ATOM  15599  CB  ALA A1060       8.424  -8.596 100.519  1.00 35.300          C  
ATOM  15600  H   ALA A1060       9.480  -6.912 101.840  1.00 30.480          H  
ATOM  15601  HA  ALA A1060       7.036  -6.985 100.555  1.00 30.170          H  
ATOM  15602 1HB  ALA A1060       7.789  -9.235  99.979  1.00 42.360          H  
ATOM  15603 2HB  ALA A1060       9.095  -8.068  99.850  1.00 42.360          H  
ATOM  15604 3HB  ALA A1060       8.994  -9.169 101.218  1.00 42.360          H  
ATOM  15605  N   LEU A1061       6.982  -8.462 103.442  1.00 26.020          N  
ATOM  15606  CA  LEU A1061       6.255  -9.178 104.460  1.00 26.510          C  
ATOM  15607  C   LEU A1061       5.122  -8.364 105.083  1.00 26.980          C  
ATOM  15608  O   LEU A1061       4.363  -8.913 105.880  1.00 27.380          O  
ATOM  15609  CB  LEU A1061       7.276  -9.604 105.541  1.00 36.920          C  
ATOM  15610  CG  LEU A1061       6.891 -10.633 106.621  1.00 36.920          C  
ATOM  15611  CD1 LEU A1061       6.471 -11.944 105.981  1.00 36.920          C  
ATOM  15612  CD2 LEU A1061       8.120 -10.858 107.518  1.00 36.920          C  
ATOM  15613  H   LEU A1061       7.851  -8.037 103.759  1.00 31.220          H  
ATOM  15614  HA  LEU A1061       5.832 -10.057 103.995  1.00 31.810          H  
ATOM  15615 1HB  LEU A1061       8.182  -9.962 105.038  1.00 44.300          H  
ATOM  15616 2HB  LEU A1061       7.536  -8.710 106.095  1.00 44.300          H  
ATOM  15617  HG  LEU A1061       6.061 -10.256 107.226  1.00 44.300          H  
ATOM  15618 1HD1 LEU A1061       6.228 -12.653 106.770  1.00 44.300          H  
ATOM  15619 2HD1 LEU A1061       5.595 -11.795 105.357  1.00 44.300          H  
ATOM  15620 3HD1 LEU A1061       7.288 -12.332 105.379  1.00 44.300          H  
ATOM  15621 1HD2 LEU A1061       7.869 -11.575 108.281  1.00 44.300          H  
ATOM  15622 2HD2 LEU A1061       8.943 -11.239 106.922  1.00 44.300          H  
ATOM  15623 3HD2 LEU A1061       8.410  -9.917 107.983  1.00 44.300          H  
ATOM  15624  N   ASP A1062       5.056  -7.044 104.799  1.00 27.020          N  
ATOM  15625  CA  ASP A1062       4.066  -6.114 105.380  1.00 27.560          C  
ATOM  15626  C   ASP A1062       2.750  -5.788 104.612  1.00 27.470          C  
ATOM  15627  O   ASP A1062       2.718  -4.825 103.835  1.00 27.310          O  
ATOM  15628  CB  ASP A1062       4.777  -4.775 105.649  1.00 38.370          C  
ATOM  15629  CG  ASP A1062       3.899  -3.703 106.333  1.00 38.370          C  
ATOM  15630  OD1 ASP A1062       2.702  -3.927 106.482  1.00 38.370          O  
ATOM  15631  OD2 ASP A1062       4.411  -2.644 106.660  1.00 38.370          O  
ATOM  15632  H   ASP A1062       5.736  -6.652 104.137  1.00 32.420          H  
ATOM  15633  HA  ASP A1062       3.792  -6.522 106.346  1.00 33.070          H  
ATOM  15634 1HB  ASP A1062       5.624  -4.970 106.309  1.00 46.040          H  
ATOM  15635 2HB  ASP A1062       5.179  -4.376 104.710  1.00 46.040          H  
ATOM  15636  N   PRO A1063       1.667  -6.588 104.697  1.00 27.680          N  
ATOM  15637  CA  PRO A1063       0.367  -6.264 104.136  1.00 27.650          C  
ATOM  15638  C   PRO A1063      -0.554  -5.473 105.100  1.00 28.230          C  
ATOM  15639  O   PRO A1063      -1.735  -5.814 105.209  1.00 28.320          O  
ATOM  15640  CB  PRO A1063      -0.194  -7.655 103.855  1.00 41.470          C  
ATOM  15641  CG  PRO A1063       0.349  -8.501 104.965  1.00 41.470          C  
ATOM  15642  CD  PRO A1063       1.761  -7.962 105.188  1.00 41.470          C  
ATOM  15643  HA  PRO A1063       0.512  -5.703 103.204  1.00 33.180          H  
ATOM  15644 1HB  PRO A1063      -1.296  -7.634 103.797  1.00 49.770          H  
ATOM  15645 2HB  PRO A1063       0.175  -7.995 102.888  1.00 49.770          H  
ATOM  15646 1HG  PRO A1063      -0.291  -8.411 105.859  1.00 49.770          H  
ATOM  15647 2HG  PRO A1063       0.339  -9.564 104.673  1.00 49.770          H  
ATOM  15648 1HD  PRO A1063       2.065  -8.023 106.222  1.00 49.770          H  
ATOM  15649 2HD  PRO A1063       2.423  -8.516 104.557  1.00 49.770          H  
ATOM  15650  N   SER A1064      -0.049  -4.435 105.786  1.00 28.690          N  
ATOM  15651  CA  SER A1064      -0.897  -3.632 106.692  1.00 29.340          C  
ATOM  15652  C   SER A1064      -1.332  -2.320 106.050  1.00 29.180          C  
ATOM  15653  O   SER A1064      -2.449  -2.193 105.535  1.00 28.940          O  
ATOM  15654  CB  SER A1064      -0.180  -3.301 108.003  1.00 40.820          C  
ATOM  15655  OG  SER A1064       0.921  -2.459 107.805  1.00 40.820          O  
ATOM  15656  H   SER A1064       0.953  -4.201 105.725  1.00 34.430          H  
ATOM  15657  HA  SER A1064      -1.789  -4.208 106.928  1.00 35.210          H  
ATOM  15658 1HB  SER A1064      -0.890  -2.812 108.666  1.00 48.980          H  
ATOM  15659 2HB  SER A1064       0.138  -4.189 108.486  1.00 48.980          H  
ATOM  15660  HG  SER A1064       1.643  -3.031 107.450  1.00 48.980          H  
ATOM  15661  N   ALA A1065      -0.435  -1.343 106.127  1.00 29.360          N  
ATOM  15662  CA  ALA A1065      -0.562   0.002 105.599  1.00 29.270          C  
ATOM  15663  C   ALA A1065      -0.700  -0.088 104.067  1.00 29.610          C  
ATOM  15664  O   ALA A1065      -0.466  -1.170 103.520  1.00 30.040          O  
ATOM  15665  CB  ALA A1065       0.660   0.804 106.070  1.00 41.010          C  
ATOM  15666  H   ALA A1065       0.416  -1.579 106.602  1.00 35.230          H  
ATOM  15667  HA  ALA A1065      -1.466   0.436 106.001  1.00 35.120          H  
ATOM  15668 1HB  ALA A1065       0.643   1.815 105.746  1.00 49.220          H  
ATOM  15669 2HB  ALA A1065       0.678   0.792 107.157  1.00 49.220          H  
ATOM  15670 3HB  ALA A1065       1.562   0.344 105.705  1.00 49.220          H  
ATOM  15671  N   LEU A1066      -1.119   0.984 103.357  1.00 29.440          N  
ATOM  15672  CA  LEU A1066      -1.374   2.333 103.895  1.00 29.820          C  
ATOM  15673  C   LEU A1066      -2.700   2.973 103.445  1.00 30.540          C  
ATOM  15674  O   LEU A1066      -2.873   3.206 102.251  1.00 30.770          O  
ATOM  15675  CB  LEU A1066      -0.231   3.226 103.367  1.00 41.600          C  
ATOM  15676  CG  LEU A1066      -0.257   4.708 103.705  1.00 41.600          C  
ATOM  15677  CD1 LEU A1066      -0.096   4.910 105.222  1.00 41.600          C  
ATOM  15678  CD2 LEU A1066       0.875   5.379 102.948  1.00 41.600          C  
ATOM  15679  H   LEU A1066      -1.258   0.846 102.363  1.00 35.330          H  
ATOM  15680  HA  LEU A1066      -1.335   2.306 104.953  1.00 35.780          H  
ATOM  15681 1HB  LEU A1066       0.709   2.837 103.700  1.00 49.920          H  
ATOM  15682 2HB  LEU A1066      -0.243   3.166 102.273  1.00 49.920          H  
ATOM  15683  HG  LEU A1066      -1.198   5.140 103.398  1.00 49.920          H  
ATOM  15684 1HD1 LEU A1066      -0.129   5.965 105.443  1.00 49.920          H  
ATOM  15685 2HD1 LEU A1066      -0.888   4.437 105.750  1.00 49.920          H  
ATOM  15686 3HD1 LEU A1066       0.849   4.494 105.541  1.00 49.920          H  
ATOM  15687 1HD2 LEU A1066       0.869   6.446 103.161  1.00 49.920          H  
ATOM  15688 2HD2 LEU A1066       1.827   4.949 103.257  1.00 49.920          H  
ATOM  15689 3HD2 LEU A1066       0.737   5.229 101.882  1.00 49.920          H  
ATOM  15690  N   PRO A1067      -3.630   3.313 104.367  1.00 30.960          N  
ATOM  15691  CA  PRO A1067      -4.872   3.979 104.051  1.00 31.690          C  
ATOM  15692  C   PRO A1067      -4.501   5.224 103.274  1.00 31.800          C  
ATOM  15693  O   PRO A1067      -3.541   5.917 103.627  1.00 32.240          O  
ATOM  15694  CB  PRO A1067      -5.472   4.281 105.428  1.00 47.540          C  
ATOM  15695  CG  PRO A1067      -4.906   3.174 106.307  1.00 47.540          C  
ATOM  15696  CD  PRO A1067      -3.501   2.938 105.788  1.00 47.540          C  
ATOM  15697  HA  PRO A1067      -5.520   3.321 103.456  1.00 38.030          H  
ATOM  15698 1HB  PRO A1067      -5.181   5.289 105.745  1.00 57.040          H  
ATOM  15699 2HB  PRO A1067      -6.569   4.260 105.359  1.00 57.040          H  
ATOM  15700 1HG  PRO A1067      -4.923   3.490 107.362  1.00 57.040          H  
ATOM  15701 2HG  PRO A1067      -5.540   2.277 106.238  1.00 57.040          H  
ATOM  15702 1HD  PRO A1067      -2.823   3.604 106.314  1.00 57.040          H  
ATOM  15703 2HD  PRO A1067      -3.259   1.880 105.910  1.00 57.040          H  
ATOM  15704  N   GLY A1068      -5.250   5.501 102.234  1.00 31.450          N  
ATOM  15705  CA  GLY A1068      -4.986   6.600 101.328  1.00 31.590          C  
ATOM  15706  C   GLY A1068      -4.858   5.949  99.965  1.00 31.220          C  
ATOM  15707  O   GLY A1068      -5.316   6.481  98.958  1.00 31.410          O  
ATOM  15708  H   GLY A1068      -6.044   4.898 102.038  1.00 37.740          H  
ATOM  15709 1HA  GLY A1068      -5.796   7.322 101.344  1.00 37.910          H  
ATOM  15710 2HA  GLY A1068      -4.056   7.106 101.602  1.00 37.910          H  
ATOM  15711  N   LEU A1069      -4.261   4.754  99.980  1.00 30.730          N  
ATOM  15712  CA  LEU A1069      -4.149   3.858  98.845  1.00 30.360          C  
ATOM  15713  C   LEU A1069      -4.950   2.612  99.229  1.00 30.150          C  
ATOM  15714  O   LEU A1069      -4.342   1.640  99.697  1.00 29.510          O  
ATOM  15715  CB  LEU A1069      -2.693   3.456  98.654  1.00 42.650          C  
ATOM  15716  CG  LEU A1069      -1.678   4.534  98.359  1.00 42.650          C  
ATOM  15717  CD1 LEU A1069      -0.294   3.927  98.539  1.00 42.650          C  
ATOM  15718  CD2 LEU A1069      -1.851   5.020  96.890  1.00 42.650          C  
ATOM  15719  H   LEU A1069      -3.868   4.413 100.865  1.00 36.880          H  
ATOM  15720  HA  LEU A1069      -4.531   4.337  97.949  1.00 36.430          H  
ATOM  15721 1HB  LEU A1069      -2.360   2.919  99.551  1.00 51.180          H  
ATOM  15722 2HB  LEU A1069      -2.669   2.784  97.825  1.00 51.180          H  
ATOM  15723  HG  LEU A1069      -1.798   5.367  99.052  1.00 51.180          H  
ATOM  15724 1HD1 LEU A1069       0.460   4.678  98.334  1.00 51.180          H  
ATOM  15725 2HD1 LEU A1069      -0.187   3.579  99.569  1.00 51.180          H  
ATOM  15726 3HD1 LEU A1069      -0.181   3.096  97.866  1.00 51.180          H  
ATOM  15727 1HD2 LEU A1069      -1.107   5.782  96.663  1.00 51.180          H  
ATOM  15728 2HD2 LEU A1069      -1.725   4.179  96.205  1.00 51.180          H  
ATOM  15729 3HD2 LEU A1069      -2.847   5.444  96.751  1.00 51.180          H  
ATOM  15730  N   PRO A1070      -6.278   2.565  99.002  1.00 30.710          N  
ATOM  15731  CA  PRO A1070      -7.162   1.533  99.520  1.00 30.720          C  
ATOM  15732  C   PRO A1070      -6.790   0.139  99.068  1.00 30.100          C  
ATOM  15733  O   PRO A1070      -7.074  -0.822  99.778  1.00 30.070          O  
ATOM  15734  CB  PRO A1070      -8.537   1.956  98.991  1.00 46.080          C  
ATOM  15735  CG  PRO A1070      -8.252   2.844  97.803  1.00 46.080          C  
ATOM  15736  CD  PRO A1070      -6.953   3.553  98.145  1.00 46.080          C  
ATOM  15737  HA  PRO A1070      -7.147   1.583 100.620  1.00 36.860          H  
ATOM  15738 1HB  PRO A1070      -9.102   1.049  98.700  1.00 55.300          H  
ATOM  15739 2HB  PRO A1070      -9.112   2.456  99.778  1.00 55.300          H  
ATOM  15740 1HG  PRO A1070      -8.180   2.235  96.879  1.00 55.300          H  
ATOM  15741 2HG  PRO A1070      -9.080   3.545  97.647  1.00 55.300          H  
ATOM  15742 1HD  PRO A1070      -6.419   3.715  97.222  1.00 55.300          H  
ATOM  15743 2HD  PRO A1070      -7.145   4.492  98.683  1.00 55.300          H  
ATOM  15744  N   ASP A1071      -6.090   0.013  97.930  1.00 29.670          N  
ATOM  15745  CA  ASP A1071      -5.725  -1.310  97.507  1.00 29.110          C  
ATOM  15746  C   ASP A1071      -4.266  -1.368  97.097  1.00 28.470          C  
ATOM  15747  O   ASP A1071      -3.927  -2.027  96.120  1.00 28.040          O  
ATOM  15748  CB  ASP A1071      -6.594  -1.692  96.313  1.00 40.980          C  
ATOM  15749  CG  ASP A1071      -8.075  -1.714  96.667  1.00 40.980          C  
ATOM  15750  OD1 ASP A1071      -8.559  -2.659  97.248  1.00 40.980          O  
ATOM  15751  OD2 ASP A1071      -8.704  -0.705  96.395  1.00 40.980          O  
ATOM  15752  H   ASP A1071      -5.872   0.801  97.339  1.00 35.600          H  
ATOM  15753  HA  ASP A1071      -5.883  -2.011  98.324  1.00 34.930          H  
ATOM  15754 1HB  ASP A1071      -6.429  -0.983  95.499  1.00 49.170          H  
ATOM  15755 2HB  ASP A1071      -6.309  -2.682  95.948  1.00 49.170          H  
ATOM  15756  N   VAL A1072      -3.372  -0.779  97.889  1.00 28.440          N  
ATOM  15757  CA  VAL A1072      -1.959  -0.969  97.587  1.00 27.910          C  
ATOM  15758  C   VAL A1072      -1.260  -1.366  98.870  1.00 27.810          C  
ATOM  15759  O   VAL A1072      -0.909  -0.494  99.661  1.00 28.240          O  
ATOM  15760  CB  VAL A1072      -1.264   0.302  97.055  1.00 39.290          C  
ATOM  15761  CG1 VAL A1072       0.219  -0.017  96.711  1.00 39.290          C  
ATOM  15762  CG2 VAL A1072      -1.989   0.839  95.845  1.00 39.290          C  
ATOM  15763  H   VAL A1072      -3.677  -0.196  98.685  1.00 34.130          H  
ATOM  15764  HA  VAL A1072      -1.845  -1.735  96.832  1.00 33.490          H  
ATOM  15765  HB  VAL A1072      -1.254   1.037  97.834  1.00 47.140          H  
ATOM  15766 1HG1 VAL A1072       0.709   0.891  96.358  1.00 47.140          H  
ATOM  15767 2HG1 VAL A1072       0.746  -0.390  97.591  1.00 47.140          H  
ATOM  15768 3HG1 VAL A1072       0.253  -0.772  95.925  1.00 47.140          H  
ATOM  15769 1HG2 VAL A1072      -1.483   1.739  95.492  1.00 47.140          H  
ATOM  15770 2HG2 VAL A1072      -1.987   0.101  95.072  1.00 47.140          H  
ATOM  15771 3HG2 VAL A1072      -3.014   1.082  96.106  1.00 47.140          H  
ATOM  15772  N   PRO A1073      -1.013  -2.648  99.113  1.00 27.300          N  
ATOM  15773  CA  PRO A1073      -0.346  -3.120 100.297  1.00 27.200          C  
ATOM  15774  C   PRO A1073       0.990  -2.428 100.419  1.00 27.160          C  
ATOM  15775  O   PRO A1073       1.727  -2.347  99.414  1.00 26.740          O  
ATOM  15776  CB  PRO A1073      -0.199  -4.617 100.021  1.00 40.800          C  
ATOM  15777  CG  PRO A1073      -1.342  -4.935  99.073  1.00 40.800          C  
ATOM  15778  CD  PRO A1073      -1.487  -3.707  98.210  1.00 40.800          C  
ATOM  15779  HA  PRO A1073      -0.974  -2.921 101.190  1.00 32.640          H  
ATOM  15780 1HB  PRO A1073       0.793  -4.830  99.592  1.00 48.960          H  
ATOM  15781 2HB  PRO A1073      -0.262  -5.174 100.962  1.00 48.960          H  
ATOM  15782 1HG  PRO A1073      -1.109  -5.839  98.487  1.00 48.960          H  
ATOM  15783 2HG  PRO A1073      -2.255  -5.147  99.643  1.00 48.960          H  
ATOM  15784 1HD  PRO A1073      -0.866  -3.780  97.341  1.00 48.960          H  
ATOM  15785 2HD  PRO A1073      -2.549  -3.571  97.952  1.00 48.960          H  
ATOM  15786  N   GLN A1074       1.349  -2.034 101.637  1.00 27.580          N  
ATOM  15787  CA  GLN A1074       2.620  -1.397 101.928  1.00 27.620          C  
ATOM  15788  C   GLN A1074       3.759  -2.176 101.331  1.00 27.050          C  
ATOM  15789  O   GLN A1074       4.657  -1.585 100.728  1.00 26.880          O  
ATOM  15790  CB  GLN A1074       2.841  -1.283 103.431  1.00 38.650          C  
ATOM  15791  CG  GLN A1074       4.042  -0.475 103.827  1.00 38.650          C  
ATOM  15792  CD  GLN A1074       3.871   0.949 103.397  1.00 38.650          C  
ATOM  15793  OE1 GLN A1074       2.743   1.433 103.394  1.00 38.650          O  
ATOM  15794  NE2 GLN A1074       4.946   1.643 103.057  1.00 38.650          N  
ATOM  15795  H   GLN A1074       0.656  -2.079 102.387  1.00 33.100          H  
ATOM  15796  HA  GLN A1074       2.610  -0.401 101.491  1.00 33.140          H  
ATOM  15797 1HB  GLN A1074       1.984  -0.855 103.879  1.00 46.380          H  
ATOM  15798 2HB  GLN A1074       2.959  -2.275 103.859  1.00 46.380          H  
ATOM  15799 1HG  GLN A1074       4.133  -0.502 104.916  1.00 46.380          H  
ATOM  15800 2HG  GLN A1074       4.934  -0.888 103.376  1.00 46.380          H  
ATOM  15801 1HE2 GLN A1074       4.847   2.645 102.826  1.00 46.380          H  
ATOM  15802 2HE2 GLN A1074       5.859   1.216 103.072  1.00 46.380          H  
ATOM  15803  N   ALA A1075       3.661  -3.506 101.408  1.00 26.800          N  
ATOM  15804  CA  ALA A1075       4.642  -4.437 100.896  1.00 26.330          C  
ATOM  15805  C   ALA A1075       4.967  -4.215  99.430  1.00 25.840          C  
ATOM  15806  O   ALA A1075       6.127  -4.386  99.039  1.00 25.560          O  
ATOM  15807  CB  ALA A1075       4.112  -5.853 101.040  1.00 37.050          C  
ATOM  15808  H   ALA A1075       2.904  -3.888 101.977  1.00 32.160          H  
ATOM  15809  HA  ALA A1075       5.554  -4.313 101.471  1.00 31.600          H  
ATOM  15810 1HB  ALA A1075       4.835  -6.541 100.673  1.00 44.460          H  
ATOM  15811 2HB  ALA A1075       3.909  -6.072 102.068  1.00 44.460          H  
ATOM  15812 3HB  ALA A1075       3.199  -5.962 100.461  1.00 44.460          H  
ATOM  15813  N   LEU A1076       3.995  -3.831  98.599  1.00 25.770          N  
ATOM  15814  CA  LEU A1076       4.319  -3.645  97.197  1.00 25.320          C  
ATOM  15815  C   LEU A1076       4.924  -2.305  96.984  1.00 25.480          C  
ATOM  15816  O   LEU A1076       5.883  -2.158  96.223  1.00 25.200          O  
ATOM  15817  CB  LEU A1076       3.098  -3.665  96.294  1.00 35.630          C  
ATOM  15818  CG  LEU A1076       2.344  -4.874  96.160  1.00 35.630          C  
ATOM  15819  CD1 LEU A1076       1.142  -4.562  95.288  1.00 35.630          C  
ATOM  15820  CD2 LEU A1076       3.201  -5.910  95.539  1.00 35.630          C  
ATOM  15821  H   LEU A1076       3.050  -3.637  98.935  1.00 30.920          H  
ATOM  15822  HA  LEU A1076       5.052  -4.388  96.898  1.00 30.380          H  
ATOM  15823 1HB  LEU A1076       2.413  -2.880  96.630  1.00 42.750          H  
ATOM  15824 2HB  LEU A1076       3.435  -3.431  95.306  1.00 42.750          H  
ATOM  15825  HG  LEU A1076       1.993  -5.213  97.136  1.00 42.750          H  
ATOM  15826 1HD1 LEU A1076       0.527  -5.437  95.162  1.00 42.750          H  
ATOM  15827 2HD1 LEU A1076       0.562  -3.783  95.746  1.00 42.750          H  
ATOM  15828 3HD1 LEU A1076       1.485  -4.218  94.312  1.00 42.750          H  
ATOM  15829 1HD2 LEU A1076       2.636  -6.756  95.433  1.00 42.750          H  
ATOM  15830 2HD2 LEU A1076       3.551  -5.579  94.559  1.00 42.750          H  
ATOM  15831 3HD2 LEU A1076       4.043  -6.135  96.159  1.00 42.750          H  
ATOM  15832  N   ALA A1077       4.340  -1.300  97.625  1.00 26.030          N  
ATOM  15833  CA  ALA A1077       4.843   0.043  97.437  1.00 26.310          C  
ATOM  15834  C   ALA A1077       6.291   0.102  97.906  1.00 26.280          C  
ATOM  15835  O   ALA A1077       7.134   0.752  97.280  1.00 26.220          O  
ATOM  15836  CB  ALA A1077       3.978   1.039  98.193  1.00 36.720          C  
ATOM  15837  H   ALA A1077       3.539  -1.495  98.241  1.00 31.240          H  
ATOM  15838  HA  ALA A1077       4.821   0.284  96.375  1.00 31.570          H  
ATOM  15839 1HB  ALA A1077       4.367   2.044  98.041  1.00 44.070          H  
ATOM  15840 2HB  ALA A1077       2.954   0.984  97.829  1.00 44.070          H  
ATOM  15841 3HB  ALA A1077       3.997   0.797  99.259  1.00 44.070          H  
ATOM  15842  N   SER A1078       6.563  -0.616  99.001  1.00 26.350          N  
ATOM  15843  CA  SER A1078       7.851  -0.666  99.650  1.00 26.370          C  
ATOM  15844  C   SER A1078       8.842  -1.492  98.842  1.00 25.830          C  
ATOM  15845  O   SER A1078      10.000  -1.088  98.705  1.00 25.860          O  
ATOM  15846  CB  SER A1078       7.674  -1.232 101.035  1.00 36.910          C  
ATOM  15847  OG  SER A1078       6.862  -0.402 101.807  1.00 36.910          O  
ATOM  15848  H   SER A1078       5.802  -1.124  99.442  1.00 31.620          H  
ATOM  15849  HA  SER A1078       8.229   0.352  99.735  1.00 31.640          H  
ATOM  15850 1HB  SER A1078       7.245  -2.233 100.983  1.00 44.290          H  
ATOM  15851 2HB  SER A1078       8.622  -1.301 101.500  1.00 44.290          H  
ATOM  15852  HG  SER A1078       5.960  -0.577 101.460  1.00 44.290          H  
ATOM  15853  N   THR A1079       8.407  -2.637  98.291  1.00 25.370          N  
ATOM  15854  CA  THR A1079       9.300  -3.449  97.481  1.00 24.880          C  
ATOM  15855  C   THR A1079       9.717  -2.659  96.253  1.00 24.800          C  
ATOM  15856  O   THR A1079      10.899  -2.650  95.889  1.00 24.710          O  
ATOM  15857  CB  THR A1079       8.648  -4.779  97.031  1.00 35.030          C  
ATOM  15858  OG1 THR A1079       8.307  -5.571  98.177  1.00 35.030          O  
ATOM  15859  CG2 THR A1079       9.643  -5.561  96.185  1.00 35.030          C  
ATOM  15860  H   THR A1079       7.463  -2.984  98.462  1.00 30.440          H  
ATOM  15861  HA  THR A1079      10.192  -3.681  98.062  1.00 29.860          H  
ATOM  15862  HB  THR A1079       7.742  -4.574  96.454  1.00 42.030          H  
ATOM  15863  HG1 THR A1079       7.567  -5.136  98.650  1.00 42.030          H  
ATOM  15864 1HG2 THR A1079       9.204  -6.504  95.878  1.00 42.030          H  
ATOM  15865 2HG2 THR A1079       9.920  -4.998  95.310  1.00 42.030          H  
ATOM  15866 3HG2 THR A1079      10.517  -5.743  96.781  1.00 42.030          H  
ATOM  15867  N   ALA A1080       8.748  -2.017  95.582  1.00 24.900          N  
ATOM  15868  CA  ALA A1080       9.072  -1.236  94.407  1.00 24.900          C  
ATOM  15869  C   ALA A1080      10.010  -0.096  94.768  1.00 25.320          C  
ATOM  15870  O   ALA A1080      10.974   0.156  94.038  1.00 25.270          O  
ATOM  15871  CB  ALA A1080       7.804  -0.704  93.768  1.00 34.860          C  
ATOM  15872  H   ALA A1080       7.773  -2.080  95.892  1.00 29.880          H  
ATOM  15873  HA  ALA A1080       9.591  -1.876  93.708  1.00 29.880          H  
ATOM  15874 1HB  ALA A1080       8.056  -0.133  92.875  1.00 41.830          H  
ATOM  15875 2HB  ALA A1080       7.158  -1.541  93.498  1.00 41.830          H  
ATOM  15876 3HB  ALA A1080       7.284  -0.060  94.480  1.00 41.830          H  
ATOM  15877  N   ALA A1081       9.765   0.565  95.915  1.00 25.770          N  
ATOM  15878  CA  ALA A1081      10.618   1.649  96.361  1.00 26.210          C  
ATOM  15879  C   ALA A1081      12.040   1.170  96.591  1.00 26.040          C  
ATOM  15880  O   ALA A1081      12.981   1.862  96.203  1.00 26.240          O  
ATOM  15881  CB  ALA A1081      10.070   2.244  97.639  1.00 36.520          C  
ATOM  15882  H   ALA A1081       8.926   0.363  96.465  1.00 30.920          H  
ATOM  15883  HA  ALA A1081      10.631   2.412  95.584  1.00 31.450          H  
ATOM  15884 1HB  ALA A1081      10.682   3.055  97.955  1.00 43.820          H  
ATOM  15885 2HB  ALA A1081       9.054   2.603  97.465  1.00 43.820          H  
ATOM  15886 3HB  ALA A1081      10.052   1.488  98.413  1.00 43.820          H  
ATOM  15887  N   LEU A1082      12.205  -0.033  97.167  1.00 25.730          N  
ATOM  15888  CA  LEU A1082      13.535  -0.571  97.412  1.00 25.610          C  
ATOM  15889  C   LEU A1082      14.260  -0.862  96.128  1.00 25.340          C  
ATOM  15890  O   LEU A1082      15.451  -0.569  96.022  1.00 25.500          O  
ATOM  15891  CB  LEU A1082      13.505  -1.855  98.244  1.00 35.900          C  
ATOM  15892  CG  LEU A1082      14.905  -2.483  98.568  1.00 35.900          C  
ATOM  15893  CD1 LEU A1082      15.789  -1.505  99.339  1.00 35.900          C  
ATOM  15894  CD2 LEU A1082      14.710  -3.700  99.383  1.00 35.900          C  
ATOM  15895  H   LEU A1082      11.382  -0.535  97.519  1.00 30.880          H  
ATOM  15896  HA  LEU A1082      14.089   0.186  97.951  1.00 30.730          H  
ATOM  15897 1HB  LEU A1082      12.990  -1.666  99.160  1.00 43.080          H  
ATOM  15898 2HB  LEU A1082      12.928  -2.600  97.690  1.00 43.080          H  
ATOM  15899  HG  LEU A1082      15.403  -2.745  97.642  1.00 43.080          H  
ATOM  15900 1HD1 LEU A1082      16.736  -1.992  99.541  1.00 43.080          H  
ATOM  15901 2HD1 LEU A1082      15.979  -0.606  98.761  1.00 43.080          H  
ATOM  15902 3HD1 LEU A1082      15.313  -1.236 100.275  1.00 43.080          H  
ATOM  15903 1HD2 LEU A1082      15.678  -4.149  99.598  1.00 43.080          H  
ATOM  15904 2HD2 LEU A1082      14.215  -3.441 100.316  1.00 43.080          H  
ATOM  15905 3HD2 LEU A1082      14.093  -4.404  98.825  1.00 43.080          H  
ATOM  15906  N   VAL A1083      13.573  -1.450  95.153  1.00 24.970          N  
ATOM  15907  CA  VAL A1083      14.242  -1.737  93.900  1.00 24.750          C  
ATOM  15908  C   VAL A1083      14.708  -0.453  93.265  1.00 25.140          C  
ATOM  15909  O   VAL A1083      15.837  -0.372  92.778  1.00 25.250          O  
ATOM  15910  CB  VAL A1083      13.321  -2.487  92.935  1.00 34.740          C  
ATOM  15911  CG1 VAL A1083      13.951  -2.588  91.543  1.00 34.740          C  
ATOM  15912  CG2 VAL A1083      13.101  -3.832  93.469  1.00 34.740          C  
ATOM  15913  H   VAL A1083      12.595  -1.721  95.316  1.00 29.960          H  
ATOM  15914  HA  VAL A1083      15.107  -2.360  94.109  1.00 29.700          H  
ATOM  15915  HB  VAL A1083      12.365  -1.962  92.847  1.00 41.690          H  
ATOM  15916 1HG1 VAL A1083      13.297  -3.148  90.895  1.00 41.690          H  
ATOM  15917 2HG1 VAL A1083      14.118  -1.598  91.119  1.00 41.690          H  
ATOM  15918 3HG1 VAL A1083      14.873  -3.084  91.605  1.00 41.690          H  
ATOM  15919 1HG2 VAL A1083      12.464  -4.343  92.796  1.00 41.690          H  
ATOM  15920 2HG2 VAL A1083      14.053  -4.344  93.547  1.00 41.690          H  
ATOM  15921 3HG2 VAL A1083      12.639  -3.778  94.453  1.00 41.690          H  
ATOM  15922  N   GLN A1084      13.841   0.549  93.254  1.00 25.420          N  
ATOM  15923  CA  GLN A1084      14.184   1.822  92.671  1.00 25.870          C  
ATOM  15924  C   GLN A1084      15.350   2.457  93.445  1.00 26.270          C  
ATOM  15925  O   GLN A1084      16.254   3.020  92.831  1.00 26.520          O  
ATOM  15926  CB  GLN A1084      12.935   2.692  92.669  1.00 36.040          C  
ATOM  15927  CG  GLN A1084      11.844   2.194  91.692  1.00 36.040          C  
ATOM  15928  CD  GLN A1084      10.517   2.903  91.897  1.00 36.040          C  
ATOM  15929  OE1 GLN A1084      10.379   3.634  92.892  1.00 36.040          O  
ATOM  15930  NE2 GLN A1084       9.561   2.692  90.996  1.00 36.040          N  
ATOM  15931  H   GLN A1084      12.905   0.416  93.655  1.00 30.500          H  
ATOM  15932  HA  GLN A1084      14.499   1.660  91.642  1.00 31.040          H  
ATOM  15933 1HB  GLN A1084      12.514   2.723  93.674  1.00 43.250          H  
ATOM  15934 2HB  GLN A1084      13.203   3.704  92.380  1.00 43.250          H  
ATOM  15935 1HG  GLN A1084      12.172   2.393  90.670  1.00 43.250          H  
ATOM  15936 2HG  GLN A1084      11.690   1.128  91.825  1.00 43.250          H  
ATOM  15937 1HE2 GLN A1084       8.643   3.146  91.084  1.00 43.250          H  
ATOM  15938 2HE2 GLN A1084       9.718   2.071  90.194  1.00 43.250          H  
ATOM  15939  N   ALA A1085      15.356   2.339  94.784  1.00 26.350          N  
ATOM  15940  CA  ALA A1085      16.444   2.872  95.603  1.00 26.730          C  
ATOM  15941  C   ALA A1085      17.785   2.189  95.285  1.00 26.590          C  
ATOM  15942  O   ALA A1085      18.812   2.860  95.131  1.00 26.960          O  
ATOM  15943  CB  ALA A1085      16.110   2.676  97.073  1.00 37.270          C  
ATOM  15944  H   ALA A1085      14.554   1.915  95.252  1.00 31.620          H  
ATOM  15945  HA  ALA A1085      16.541   3.937  95.387  1.00 32.080          H  
ATOM  15946 1HB  ALA A1085      16.887   3.076  97.662  1.00 44.720          H  
ATOM  15947 2HB  ALA A1085      15.171   3.181  97.309  1.00 44.720          H  
ATOM  15948 3HB  ALA A1085      16.011   1.619  97.283  1.00 44.720          H  
ATOM  15949  N   LEU A1086      17.768   0.856  95.151  1.00 26.100          N  
ATOM  15950  CA  LEU A1086      18.972   0.089  94.844  1.00 26.010          C  
ATOM  15951  C   LEU A1086      19.491   0.479  93.474  1.00 26.150          C  
ATOM  15952  O   LEU A1086      20.706   0.583  93.243  1.00 26.410          O  
ATOM  15953  CB  LEU A1086      18.650  -1.411  94.902  1.00 36.450          C  
ATOM  15954  CG  LEU A1086      18.355  -2.005  96.315  1.00 36.450          C  
ATOM  15955  CD1 LEU A1086      17.799  -3.384  96.161  1.00 36.450          C  
ATOM  15956  CD2 LEU A1086      19.608  -2.082  97.115  1.00 36.450          C  
ATOM  15957  H   LEU A1086      16.890   0.355  95.317  1.00 31.320          H  
ATOM  15958  HA  LEU A1086      19.736   0.333  95.571  1.00 31.210          H  
ATOM  15959 1HB  LEU A1086      17.763  -1.581  94.295  1.00 43.740          H  
ATOM  15960 2HB  LEU A1086      19.481  -1.966  94.461  1.00 43.740          H  
ATOM  15961  HG  LEU A1086      17.630  -1.386  96.831  1.00 43.740          H  
ATOM  15962 1HD1 LEU A1086      17.588  -3.803  97.140  1.00 43.740          H  
ATOM  15963 2HD1 LEU A1086      16.886  -3.317  95.589  1.00 43.740          H  
ATOM  15964 3HD1 LEU A1086      18.517  -4.021  95.639  1.00 43.740          H  
ATOM  15965 1HD2 LEU A1086      19.383  -2.515  98.086  1.00 43.740          H  
ATOM  15966 2HD2 LEU A1086      20.324  -2.719  96.590  1.00 43.740          H  
ATOM  15967 3HD2 LEU A1086      20.031  -1.096  97.250  1.00 43.740          H  
ATOM  15968  N   LEU A1087      18.559   0.725  92.554  1.00 26.050          N  
ATOM  15969  CA  LEU A1087      18.905   1.143  91.215  1.00 26.260          C  
ATOM  15970  C   LEU A1087      19.562   2.529  91.244  1.00 26.900          C  
ATOM  15971  O   LEU A1087      20.639   2.710  90.675  1.00 27.230          O  
ATOM  15972  CB  LEU A1087      17.635   1.166  90.353  1.00 36.680          C  
ATOM  15973  CG  LEU A1087      17.740   1.574  88.888  1.00 36.680          C  
ATOM  15974  CD1 LEU A1087      18.657   0.601  88.136  1.00 36.680          C  
ATOM  15975  CD2 LEU A1087      16.315   1.580  88.311  1.00 36.680          C  
ATOM  15976  H   LEU A1087      17.573   0.560  92.784  1.00 31.260          H  
ATOM  15977  HA  LEU A1087      19.613   0.424  90.813  1.00 31.510          H  
ATOM  15978 1HB  LEU A1087      17.179   0.180  90.389  1.00 44.020          H  
ATOM  15979 2HB  LEU A1087      16.941   1.853  90.807  1.00 44.020          H  
ATOM  15980  HG  LEU A1087      18.167   2.576  88.801  1.00 44.020          H  
ATOM  15981 1HD1 LEU A1087      18.709   0.892  87.086  1.00 44.020          H  
ATOM  15982 2HD1 LEU A1087      19.657   0.624  88.558  1.00 44.020          H  
ATOM  15983 3HD1 LEU A1087      18.253  -0.407  88.217  1.00 44.020          H  
ATOM  15984 1HD2 LEU A1087      16.336   1.871  87.255  1.00 44.020          H  
ATOM  15985 2HD2 LEU A1087      15.878   0.589  88.400  1.00 44.020          H  
ATOM  15986 3HD2 LEU A1087      15.697   2.290  88.864  1.00 44.020          H  
ATOM  15987  N   ASP A1088      18.969   3.489  91.982  1.00 27.150          N  
ATOM  15988  CA  ASP A1088      19.490   4.863  92.072  1.00 27.810          C  
ATOM  15989  C   ASP A1088      20.930   4.903  92.552  1.00 28.110          C  
ATOM  15990  O   ASP A1088      21.757   5.637  92.006  1.00 28.630          O  
ATOM  15991  CB  ASP A1088      18.694   5.686  93.094  1.00 38.670          C  
ATOM  15992  CG  ASP A1088      17.274   6.144  92.696  1.00 38.670          C  
ATOM  15993  OD1 ASP A1088      16.918   6.136  91.537  1.00 38.670          O  
ATOM  15994  OD2 ASP A1088      16.553   6.509  93.615  1.00 38.670          O  
ATOM  15995  H   ASP A1088      18.074   3.281  92.433  1.00 32.580          H  
ATOM  15996  HA  ASP A1088      19.428   5.324  91.087  1.00 33.370          H  
ATOM  15997 1HB  ASP A1088      18.593   5.092  93.996  1.00 46.400          H  
ATOM  15998 2HB  ASP A1088      19.286   6.546  93.379  1.00 46.400          H  
ATOM  15999  N   LEU A1089      21.232   4.036  93.514  1.00 27.820          N  
ATOM  16000  CA  LEU A1089      22.544   3.908  94.135  1.00 28.080          C  
ATOM  16001  C   LEU A1089      23.579   3.182  93.297  1.00 28.020          C  
ATOM  16002  O   LEU A1089      24.756   3.154  93.671  1.00 28.280          O  
ATOM  16003  CB  LEU A1089      22.403   3.096  95.432  1.00 39.210          C  
ATOM  16004  CG  LEU A1089      21.636   3.717  96.574  1.00 39.210          C  
ATOM  16005  CD1 LEU A1089      21.374   2.679  97.596  1.00 39.210          C  
ATOM  16006  CD2 LEU A1089      22.461   4.787  97.222  1.00 39.210          C  
ATOM  16007  H   LEU A1089      20.459   3.483  93.900  1.00 33.380          H  
ATOM  16008  HA  LEU A1089      22.914   4.910  94.340  1.00 33.700          H  
ATOM  16009 1HB  LEU A1089      21.897   2.163  95.177  1.00 47.050          H  
ATOM  16010 2HB  LEU A1089      23.400   2.848  95.792  1.00 47.050          H  
ATOM  16011  HG  LEU A1089      20.696   4.132  96.216  1.00 47.050          H  
ATOM  16012 1HD1 LEU A1089      20.840   3.135  98.417  1.00 47.050          H  
ATOM  16013 2HD1 LEU A1089      20.776   1.877  97.169  1.00 47.050          H  
ATOM  16014 3HD1 LEU A1089      22.320   2.293  97.934  1.00 47.050          H  
ATOM  16015 1HD2 LEU A1089      21.891   5.184  98.032  1.00 47.050          H  
ATOM  16016 2HD2 LEU A1089      23.392   4.363  97.596  1.00 47.050          H  
ATOM  16017 3HD2 LEU A1089      22.686   5.572  96.517  1.00 47.050          H  
ATOM  16018  N   GLY A1090      23.147   2.490  92.241  1.00 27.700          N  
ATOM  16019  CA  GLY A1090      24.068   1.680  91.475  1.00 27.650          C  
ATOM  16020  C   GLY A1090      24.506   0.475  92.312  1.00 27.650          C  
ATOM  16021  O   GLY A1090      25.636  -0.019  92.176  1.00 27.830          O  
ATOM  16022  H   GLY A1090      22.183   2.584  91.914  1.00 33.240          H  
ATOM  16023 1HA  GLY A1090      23.579   1.347  90.559  1.00 33.180          H  
ATOM  16024 2HA  GLY A1090      24.930   2.282  91.187  1.00 33.180          H  
ATOM  16025  N   LEU A1091      23.650  -0.008  93.221  1.00 27.540          N  
ATOM  16026  CA  LEU A1091      24.133  -1.086  94.053  1.00 27.310          C  
ATOM  16027  C   LEU A1091      23.937  -2.447  93.446  1.00 26.760          C  
ATOM  16028  O   LEU A1091      22.891  -3.090  93.568  1.00 26.680          O  
ATOM  16029  CB  LEU A1091      23.516  -1.041  95.458  1.00 38.330          C  
ATOM  16030  CG  LEU A1091      23.986  -2.188  96.434  1.00 38.330          C  
ATOM  16031  CD1 LEU A1091      25.515  -2.171  96.612  1.00 38.330          C  
ATOM  16032  CD2 LEU A1091      23.327  -1.991  97.780  1.00 38.330          C  
ATOM  16033  H   LEU A1091      22.686   0.336  93.300  1.00 33.050          H  
ATOM  16034  HA  LEU A1091      25.200  -0.930  94.173  1.00 32.770          H  
ATOM  16035 1HB  LEU A1091      23.768  -0.084  95.914  1.00 45.990          H  
ATOM  16036 2HB  LEU A1091      22.429  -1.098  95.357  1.00 45.990          H  
ATOM  16037  HG  LEU A1091      23.693  -3.154  96.029  1.00 45.990          H  
ATOM  16038 1HD1 LEU A1091      25.800  -2.962  97.286  1.00 45.990          H  
ATOM  16039 2HD1 LEU A1091      26.018  -2.338  95.669  1.00 45.990          H  
ATOM  16040 3HD1 LEU A1091      25.828  -1.217  97.018  1.00 45.990          H  
ATOM  16041 1HD2 LEU A1091      23.628  -2.771  98.444  1.00 45.990          H  
ATOM  16042 2HD2 LEU A1091      23.623  -1.043  98.190  1.00 45.990          H  
ATOM  16043 3HD2 LEU A1091      22.269  -2.015  97.675  1.00 45.990          H  
ATOM  16044  N   GLU A1092      25.012  -2.928  92.853  1.00 26.470          N  
ATOM  16045  CA  GLU A1092      25.013  -4.213  92.176  1.00 25.980          C  
ATOM  16046  C   GLU A1092      25.211  -5.368  93.160  1.00 25.820          C  
ATOM  16047  O   GLU A1092      26.271  -5.991  93.216  1.00 25.930          O  
ATOM  16048  CB  GLU A1092      26.082  -4.245  91.080  1.00 36.570          C  
ATOM  16049  CG  GLU A1092      25.843  -3.236  89.951  1.00 36.570          C  
ATOM  16050  CD  GLU A1092      26.878  -3.303  88.856  1.00 36.570          C  
ATOM  16051  OE1 GLU A1092      27.848  -4.002  89.020  1.00 36.570          O  
ATOM  16052  OE2 GLU A1092      26.689  -2.663  87.848  1.00 36.570          O  
ATOM  16053  H   GLU A1092      25.818  -2.302  92.796  1.00 31.760          H  
ATOM  16054  HA  GLU A1092      24.040  -4.353  91.700  1.00 31.180          H  
ATOM  16055 1HB  GLU A1092      27.061  -4.043  91.515  1.00 43.880          H  
ATOM  16056 2HB  GLU A1092      26.116  -5.240  90.635  1.00 43.880          H  
ATOM  16057 1HG  GLU A1092      24.866  -3.426  89.520  1.00 43.880          H  
ATOM  16058 2HG  GLU A1092      25.832  -2.230  90.372  1.00 43.880          H  
ATOM  16059  N   ALA A1093      24.159  -5.631  93.928  1.00 25.640          N  
ATOM  16060  CA  ALA A1093      24.092  -6.704  94.925  1.00 25.490          C  
ATOM  16061  C   ALA A1093      22.675  -7.246  94.848  1.00 25.060          C  
ATOM  16062  O   ALA A1093      21.713  -6.536  95.138  1.00 24.910          O  
ATOM  16063  CB  ALA A1093      24.429  -6.198  96.326  1.00 35.750          C  
ATOM  16064  H   ALA A1093      23.364  -5.000  93.798  1.00 30.770          H  
ATOM  16065  HA  ALA A1093      24.789  -7.497  94.651  1.00 30.590          H  
ATOM  16066 1HB  ALA A1093      24.359  -7.011  97.040  1.00 42.900          H  
ATOM  16067 2HB  ALA A1093      25.449  -5.805  96.333  1.00 42.900          H  
ATOM  16068 3HB  ALA A1093      23.737  -5.416  96.608  1.00 42.900          H  
ATOM  16069  N   ARG A1094      22.551  -8.507  94.448  1.00 24.930          N  
ATOM  16070  CA  ARG A1094      21.246  -9.102  94.170  1.00 24.510          C  
ATOM  16071  C   ARG A1094      20.271  -9.117  95.369  1.00 24.380          C  
ATOM  16072  O   ARG A1094      20.597  -9.624  96.444  1.00 24.570          O  
ATOM  16073  CB  ARG A1094      21.462 -10.496  93.603  1.00 34.480          C  
ATOM  16074  CG  ARG A1094      22.077 -10.549  92.190  1.00 34.480          C  
ATOM  16075  CD  ARG A1094      22.389 -11.968  91.767  1.00 34.480          C  
ATOM  16076  NE  ARG A1094      21.172 -12.801  91.620  1.00 34.480          N  
ATOM  16077  CZ  ARG A1094      21.159 -14.179  91.586  1.00 34.480          C  
ATOM  16078  NH1 ARG A1094      22.298 -14.849  91.671  1.00 34.480          N  
ATOM  16079  NH2 ARG A1094      20.016 -14.884  91.481  1.00 34.480          N  
ATOM  16080  H   ARG A1094      23.390  -9.042  94.268  1.00 29.920          H  
ATOM  16081  HA  ARG A1094      20.802  -8.522  93.374  1.00 29.410          H  
ATOM  16082 1HB  ARG A1094      22.056 -11.101  94.278  1.00 41.380          H  
ATOM  16083 2HB  ARG A1094      20.532 -10.953  93.482  1.00 41.380          H  
ATOM  16084 1HG  ARG A1094      21.362 -10.130  91.472  1.00 41.380          H  
ATOM  16085 2HG  ARG A1094      22.992  -9.961  92.160  1.00 41.380          H  
ATOM  16086 1HD  ARG A1094      22.906 -11.947  90.806  1.00 41.380          H  
ATOM  16087 2HD  ARG A1094      23.032 -12.422  92.519  1.00 41.380          H  
ATOM  16088  HE  ARG A1094      20.276 -12.287  91.507  1.00 41.380          H  
ATOM  16089 1HH1 ARG A1094      23.176 -14.360  91.754  1.00 41.380          H  
ATOM  16090 2HH1 ARG A1094      22.294 -15.863  91.649  1.00 41.380          H  
ATOM  16091 1HH2 ARG A1094      19.082 -14.436  91.460  1.00 41.380          H  
ATOM  16092 2HH2 ARG A1094      20.058 -15.890  91.470  1.00 41.380          H  
ATOM  16093  N   LEU A1095      19.042  -8.643  95.119  1.00 24.100          N  
ATOM  16094  CA  LEU A1095      17.932  -8.537  96.072  1.00 24.040          C  
ATOM  16095  C   LEU A1095      16.918  -9.679  96.169  1.00 23.750          C  
ATOM  16096  O   LEU A1095      16.292 -10.089  95.181  1.00 23.420          O  
ATOM  16097  CB  LEU A1095      17.088  -7.289  95.725  1.00 33.680          C  
ATOM  16098  CG  LEU A1095      15.757  -7.066  96.552  1.00 33.680          C  
ATOM  16099  CD1 LEU A1095      16.076  -6.757  98.014  1.00 33.680          C  
ATOM  16100  CD2 LEU A1095      14.939  -5.963  95.884  1.00 33.680          C  
ATOM  16101  H   LEU A1095      18.917  -8.212  94.213  1.00 28.920          H  
ATOM  16102  HA  LEU A1095      18.379  -8.400  97.043  1.00 28.850          H  
ATOM  16103 1HB  LEU A1095      17.716  -6.415  95.863  1.00 40.420          H  
ATOM  16104 2HB  LEU A1095      16.814  -7.336  94.675  1.00 40.420          H  
ATOM  16105  HG  LEU A1095      15.160  -7.972  96.536  1.00 40.420          H  
ATOM  16106 1HD1 LEU A1095      15.147  -6.628  98.554  1.00 40.420          H  
ATOM  16107 2HD1 LEU A1095      16.628  -7.568  98.467  1.00 40.420          H  
ATOM  16108 3HD1 LEU A1095      16.660  -5.850  98.069  1.00 40.420          H  
ATOM  16109 1HD2 LEU A1095      14.008  -5.815  96.422  1.00 40.420          H  
ATOM  16110 2HD2 LEU A1095      15.491  -5.044  95.879  1.00 40.420          H  
ATOM  16111 3HD2 LEU A1095      14.721  -6.260  94.858  1.00 40.420          H  
ATOM  16112  N   TRP A1096      16.704 -10.146  97.382  1.00 23.920          N  
ATOM  16113  CA  TRP A1096      15.667 -11.113  97.643  1.00 23.750          C  
ATOM  16114  C   TRP A1096      14.519 -10.441  98.354  1.00 23.820          C  
ATOM  16115  O   TRP A1096      14.730  -9.683  99.304  1.00 24.110          O  
ATOM  16116  CB  TRP A1096      16.125 -12.224  98.554  1.00 33.320          C  
ATOM  16117  CG  TRP A1096      17.032 -13.201  97.993  1.00 33.320          C  
ATOM  16118  CD1 TRP A1096      18.371 -13.203  98.058  1.00 33.320          C  
ATOM  16119  CD2 TRP A1096      16.655 -14.404  97.300  1.00 33.320          C  
ATOM  16120  NE1 TRP A1096      18.856 -14.327  97.467  1.00 33.320          N  
ATOM  16121  CE2 TRP A1096      17.810 -15.069  96.988  1.00 33.320          C  
ATOM  16122  CE3 TRP A1096      15.455 -14.951  96.951  1.00 33.320          C  
ATOM  16123  CZ2 TRP A1096      17.802 -16.285  96.323  1.00 33.320          C  
ATOM  16124  CZ3 TRP A1096      15.423 -16.162  96.283  1.00 33.320          C  
ATOM  16125  CH2 TRP A1096      16.568 -16.811  95.976  1.00 33.320          C  
ATOM  16126  H   TRP A1096      17.285  -9.808  98.144  1.00 28.700          H  
ATOM  16127  HA  TRP A1096      15.326 -11.525  96.705  1.00 28.500          H  
ATOM  16128 1HB  TRP A1096      16.628 -11.772  99.402  1.00 39.980          H  
ATOM  16129 2HB  TRP A1096      15.251 -12.747  98.939  1.00 39.980          H  
ATOM  16130  HD1 TRP A1096      18.971 -12.435  98.536  1.00 39.980          H  
ATOM  16131  HE1 TRP A1096      19.848 -14.603  97.418  1.00 39.980          H  
ATOM  16132  HE3 TRP A1096      14.538 -14.432  97.202  1.00 39.980          H  
ATOM  16133  HZ2 TRP A1096      18.722 -16.823  96.083  1.00 39.980          H  
ATOM  16134  HZ3 TRP A1096      14.454 -16.584  96.011  1.00 39.980          H  
ATOM  16135  HH2 TRP A1096      16.515 -17.768  95.451  1.00 39.980          H  
ATOM  16136  N   CYS A1097      13.308 -10.761  97.945  1.00 23.620          N  
ATOM  16137  CA  CYS A1097      12.144 -10.244  98.651  1.00 23.790          C  
ATOM  16138  C   CYS A1097      11.458 -11.381  99.357  1.00 23.920          C  
ATOM  16139  O   CYS A1097      11.125 -12.403  98.743  1.00 23.650          O  
ATOM  16140  CB  CYS A1097      11.251  -9.466  97.723  1.00 33.240          C  
ATOM  16141  SG  CYS A1097      12.109  -8.044  97.115  1.00 33.240          S  
ATOM  16142  H   CYS A1097      13.220 -11.380  97.128  1.00 28.340          H  
ATOM  16143  HA  CYS A1097      12.479  -9.545  99.418  1.00 28.550          H  
ATOM  16144 1HB  CYS A1097      10.959 -10.072  96.881  1.00 39.890          H  
ATOM  16145 2HB  CYS A1097      10.357  -9.146  98.236  1.00 39.890          H  
ATOM  16146  HG  CYS A1097      13.118  -8.732  96.578  1.00 39.890          H  
ATOM  16147  N   VAL A1098      11.288 -11.208 100.659  1.00 24.390          N  
ATOM  16148  CA  VAL A1098      10.767 -12.263 101.494  1.00 24.650          C  
ATOM  16149  C   VAL A1098       9.376 -11.946 102.056  1.00 24.830          C  
ATOM  16150  O   VAL A1098       9.177 -10.956 102.755  1.00 25.120          O  
ATOM  16151  CB  VAL A1098      11.796 -12.509 102.601  1.00 34.410          C  
ATOM  16152  CG1 VAL A1098      11.344 -13.581 103.484  1.00 34.410          C  
ATOM  16153  CG2 VAL A1098      13.148 -12.832 101.984  1.00 34.410          C  
ATOM  16154  H   VAL A1098      11.571 -10.324 101.097  1.00 29.270          H  
ATOM  16155  HA  VAL A1098      10.695 -13.165 100.893  1.00 29.580          H  
ATOM  16156  HB  VAL A1098      11.888 -11.614 103.187  1.00 41.290          H  
ATOM  16157 1HG1 VAL A1098      12.072 -13.733 104.276  1.00 41.290          H  
ATOM  16158 2HG1 VAL A1098      10.388 -13.304 103.915  1.00 41.290          H  
ATOM  16159 3HG1 VAL A1098      11.237 -14.500 102.902  1.00 41.290          H  
ATOM  16160 1HG2 VAL A1098      13.869 -12.985 102.775  1.00 41.290          H  
ATOM  16161 2HG2 VAL A1098      13.075 -13.716 101.385  1.00 41.290          H  
ATOM  16162 3HG2 VAL A1098      13.472 -12.008 101.357  1.00 41.290          H  
ATOM  16163  N   THR A1099       8.447 -12.836 101.744  1.00 24.720          N  
ATOM  16164  CA  THR A1099       7.018 -12.775 102.053  1.00 24.900          C  
ATOM  16165  C   THR A1099       6.576 -13.930 102.901  1.00 25.270          C  
ATOM  16166  O   THR A1099       7.375 -14.821 103.159  1.00 25.350          O  
ATOM  16167  CB  THR A1099       6.190 -12.918 100.777  1.00 34.790          C  
ATOM  16168  OG1 THR A1099       6.445 -14.239 100.191  1.00 34.790          O  
ATOM  16169  CG2 THR A1099       6.494 -11.843  99.809  1.00 34.790          C  
ATOM  16170  H   THR A1099       8.760 -13.648 101.200  1.00 29.660          H  
ATOM  16171  HA  THR A1099       6.797 -11.838 102.567  1.00 29.880          H  
ATOM  16172  HB  THR A1099       5.174 -12.866 101.024  1.00 41.750          H  
ATOM  16173  HG1 THR A1099       6.038 -14.988 100.748  1.00 41.750          H  
ATOM  16174 1HG2 THR A1099       5.870 -11.985  98.944  1.00 41.750          H  
ATOM  16175 2HG2 THR A1099       6.266 -10.887 100.273  1.00 41.750          H  
ATOM  16176 3HG2 THR A1099       7.540 -11.875  99.520  1.00 41.750          H  
ATOM  16177  N   SER A1100       5.299 -13.931 103.308  1.00 25.570          N  
ATOM  16178  CA  SER A1100       4.717 -15.090 103.994  1.00 25.970          C  
ATOM  16179  C   SER A1100       3.246 -15.308 103.625  1.00 26.050          C  
ATOM  16180  O   SER A1100       2.367 -14.523 103.993  1.00 26.340          O  
ATOM  16181  CB  SER A1100       4.818 -14.970 105.499  1.00 36.200          C  
ATOM  16182  OG  SER A1100       4.246 -16.096 106.119  1.00 36.200          O  
ATOM  16183  H   SER A1100       4.725 -13.113 103.096  1.00 30.680          H  
ATOM  16184  HA  SER A1100       5.270 -15.979 103.686  1.00 31.160          H  
ATOM  16185 1HB  SER A1100       5.841 -14.867 105.798  1.00 43.440          H  
ATOM  16186 2HB  SER A1100       4.292 -14.077 105.821  1.00 43.440          H  
ATOM  16187  HG  SER A1100       4.787 -16.870 105.816  1.00 43.440          H  
ATOM  16188  N   GLY A1101       2.986 -16.422 102.938  1.00 25.850          N  
ATOM  16189  CA  GLY A1101       1.652 -16.817 102.470  1.00 25.900          C  
ATOM  16190  C   GLY A1101       1.463 -16.448 101.004  1.00 25.350          C  
ATOM  16191  O   GLY A1101       0.359 -16.518 100.453  1.00 25.420          O  
ATOM  16192  H   GLY A1101       3.800 -16.958 102.629  1.00 31.020          H  
ATOM  16193 1HA  GLY A1101       1.526 -17.893 102.597  1.00 31.080          H  
ATOM  16194 2HA  GLY A1101       0.886 -16.334 103.076  1.00 31.080          H  
ATOM  16195  N   ALA A1102       2.545 -16.016 100.375  1.00 24.860          N  
ATOM  16196  CA  ALA A1102       2.503 -15.613  98.981  1.00 24.360          C  
ATOM  16197  C   ALA A1102       2.109 -16.734  98.036  1.00 24.000          C  
ATOM  16198  O   ALA A1102       1.426 -16.492  97.038  1.00 23.760          O  
ATOM  16199  CB  ALA A1102       3.849 -15.087  98.555  1.00 34.300          C  
ATOM  16200  H   ALA A1102       3.430 -16.034 100.891  1.00 29.830          H  
ATOM  16201  HA  ALA A1102       1.757 -14.829  98.891  1.00 29.230          H  
ATOM  16202 1HB  ALA A1102       3.799 -14.765  97.533  1.00 41.160          H  
ATOM  16203 2HB  ALA A1102       4.128 -14.263  99.178  1.00 41.160          H  
ATOM  16204 3HB  ALA A1102       4.588 -15.876  98.642  1.00 41.160          H  
ATOM  16205  N   VAL A1103       2.577 -17.954  98.300  1.00 23.990          N  
ATOM  16206  CA  VAL A1103       2.273 -19.051  97.390  1.00 23.660          C  
ATOM  16207  C   VAL A1103       1.838 -20.335  98.096  1.00 24.110          C  
ATOM  16208  O   VAL A1103       2.148 -20.550  99.263  1.00 24.470          O  
ATOM  16209  CB  VAL A1103       3.501 -19.326  96.485  1.00 33.260          C  
ATOM  16210  CG1 VAL A1103       3.842 -18.101  95.603  1.00 33.260          C  
ATOM  16211  CG2 VAL A1103       4.705 -19.632  97.354  1.00 33.260          C  
ATOM  16212  H   VAL A1103       3.137 -18.124  99.151  1.00 28.790          H  
ATOM  16213  HA  VAL A1103       1.452 -18.736  96.748  1.00 28.390          H  
ATOM  16214  HB  VAL A1103       3.273 -20.159  95.831  1.00 39.910          H  
ATOM  16215 1HG1 VAL A1103       4.696 -18.341  94.978  1.00 39.910          H  
ATOM  16216 2HG1 VAL A1103       2.989 -17.857  94.974  1.00 39.910          H  
ATOM  16217 3HG1 VAL A1103       4.091 -17.245  96.220  1.00 39.910          H  
ATOM  16218 1HG2 VAL A1103       5.551 -19.810  96.736  1.00 39.910          H  
ATOM  16219 2HG2 VAL A1103       4.908 -18.778  97.981  1.00 39.910          H  
ATOM  16220 3HG2 VAL A1103       4.516 -20.504  97.983  1.00 39.910          H  
ATOM  16221  N   SER A1104       1.172 -21.219  97.353  1.00 24.120          N  
ATOM  16222  CA  SER A1104       0.822 -22.551  97.853  1.00 24.590          C  
ATOM  16223  C   SER A1104       1.822 -23.580  97.368  1.00 24.430          C  
ATOM  16224  O   SER A1104       2.077 -23.658  96.155  1.00 23.930          O  
ATOM  16225  CB  SER A1104      -0.574 -22.957  97.443  1.00 34.240          C  
ATOM  16226  OG  SER A1104      -0.785 -24.311  97.742  1.00 34.240          O  
ATOM  16227  H   SER A1104       0.922 -20.973  96.406  1.00 28.940          H  
ATOM  16228  HA  SER A1104       0.861 -22.537  98.945  1.00 29.510          H  
ATOM  16229 1HB  SER A1104      -1.295 -22.353  97.991  1.00 41.090          H  
ATOM  16230 2HB  SER A1104      -0.728 -22.780  96.382  1.00 41.090          H  
ATOM  16231  HG  SER A1104      -1.738 -24.458  97.672  1.00 41.090          H  
ATOM  16232  N   VAL A1105       2.387 -24.337  98.321  1.00 24.910          N  
ATOM  16233  CA  VAL A1105       3.405 -25.352  98.056  1.00 24.920          C  
ATOM  16234  C   VAL A1105       2.868 -26.782  97.961  1.00 25.290          C  
ATOM  16235  O   VAL A1105       3.299 -27.557  97.106  1.00 25.180          O  
ATOM  16236  CB  VAL A1105       4.497 -25.291  99.128  1.00 34.880          C  
ATOM  16237  CG1 VAL A1105       5.562 -26.405  98.919  1.00 34.880          C  
ATOM  16238  CG2 VAL A1105       5.134 -23.964  99.066  1.00 34.880          C  
ATOM  16239  H   VAL A1105       2.095 -24.165  99.296  1.00 29.890          H  
ATOM  16240  HA  VAL A1105       3.871 -25.110  97.124  1.00 29.900          H  
ATOM  16241  HB  VAL A1105       4.041 -25.433 100.109  1.00 41.860          H  
ATOM  16242 1HG1 VAL A1105       6.321 -26.327  99.692  1.00 41.860          H  
ATOM  16243 2HG1 VAL A1105       5.115 -27.392  98.972  1.00 41.860          H  
ATOM  16244 3HG1 VAL A1105       6.032 -26.282  97.941  1.00 41.860          H  
ATOM  16245 1HG2 VAL A1105       5.882 -23.919  99.837  1.00 41.860          H  
ATOM  16246 2HG2 VAL A1105       5.587 -23.830  98.093  1.00 41.860          H  
ATOM  16247 3HG2 VAL A1105       4.393 -23.183  99.227  1.00 41.860          H  
ATOM  16248  N   SER A1106       2.013 -27.178  98.900  1.00 25.810          N  
ATOM  16249  CA  SER A1106       1.548 -28.563  98.926  1.00 26.280          C  
ATOM  16250  C   SER A1106       0.141 -28.744  99.498  1.00 26.730          C  
ATOM  16251  O   SER A1106      -0.636 -27.789  99.643  1.00 26.610          O  
ATOM  16252  CB  SER A1106       2.523 -29.422  99.711  1.00 36.600          C  
ATOM  16253  OG  SER A1106       2.243 -30.788  99.527  1.00 36.600          O  
ATOM  16254  H   SER A1106       1.672 -26.511  99.574  1.00 30.970          H  
ATOM  16255  HA  SER A1106       1.532 -28.928  97.900  1.00 31.540          H  
ATOM  16256 1HB  SER A1106       3.538 -29.211  99.383  1.00 43.920          H  
ATOM  16257 2HB  SER A1106       2.459 -29.171 100.770  1.00 43.920          H  
ATOM  16258  HG  SER A1106       2.899 -31.264 100.051  1.00 43.920          H  
ATOM  16259  N   GLY A1107      -0.198 -29.995  99.786  1.00 27.300          N  
ATOM  16260  CA  GLY A1107      -1.526 -30.328 100.263  1.00 27.810          C  
ATOM  16261  C   GLY A1107      -1.830 -29.602 101.558  1.00 28.240          C  
ATOM  16262  O   GLY A1107      -0.984 -29.491 102.445  1.00 28.380          O  
ATOM  16263  H   GLY A1107       0.503 -30.714  99.658  1.00 32.760          H  
ATOM  16264 1HA  GLY A1107      -2.263 -30.063  99.506  1.00 33.370          H  
ATOM  16265 2HA  GLY A1107      -1.597 -31.404 100.420  1.00 33.370          H  
ATOM  16266  N   ALA A1108      -3.067 -29.122 101.654  1.00 28.480          N  
ATOM  16267  CA  ALA A1108      -3.608 -28.378 102.791  1.00 28.920          C  
ATOM  16268  C   ALA A1108      -2.833 -27.091 103.103  1.00 28.530          C  
ATOM  16269  O   ALA A1108      -3.040 -26.478 104.157  1.00 28.910          O  
ATOM  16270  CB  ALA A1108      -3.625 -29.259 104.033  1.00 40.310          C  
ATOM  16271  H   ALA A1108      -3.681 -29.275 100.866  1.00 34.180          H  
ATOM  16272  HA  ALA A1108      -4.630 -28.097 102.543  1.00 34.700          H  
ATOM  16273 1HB  ALA A1108      -4.071 -28.708 104.858  1.00 48.370          H  
ATOM  16274 2HB  ALA A1108      -4.211 -30.155 103.837  1.00 48.370          H  
ATOM  16275 3HB  ALA A1108      -2.611 -29.546 104.303  1.00 48.370          H  
ATOM  16276  N   ASP A1109      -2.027 -26.590 102.164  1.00 27.830          N  
ATOM  16277  CA  ASP A1109      -1.289 -25.357 102.415  1.00 27.500          C  
ATOM  16278  C   ASP A1109      -2.207 -24.169 102.153  1.00 27.620          C  
ATOM  16279  O   ASP A1109      -2.083 -23.477 101.144  1.00 27.170          O  
ATOM  16280  CB  ASP A1109      -0.044 -25.295 101.517  1.00 38.630          C  
ATOM  16281  CG  ASP A1109       0.959 -24.213 101.914  1.00 38.630          C  
ATOM  16282  OD1 ASP A1109       0.872 -23.759 103.025  1.00 38.630          O  
ATOM  16283  OD2 ASP A1109       1.842 -23.871 101.116  1.00 38.630          O  
ATOM  16284  H   ASP A1109      -1.849 -27.100 101.293  1.00 33.400          H  
ATOM  16285  HA  ASP A1109      -0.976 -25.339 103.459  1.00 33.000          H  
ATOM  16286 1HB  ASP A1109       0.455 -26.265 101.557  1.00 46.360          H  
ATOM  16287 2HB  ASP A1109      -0.358 -25.139 100.479  1.00 46.360          H  
ATOM  16288  N   GLY A1110      -3.158 -23.970 103.064  1.00 28.330          N  
ATOM  16289  CA  GLY A1110      -4.207 -22.966 102.922  1.00 28.700          C  
ATOM  16290  C   GLY A1110      -4.027 -21.500 103.400  1.00 28.320          C  
ATOM  16291  O   GLY A1110      -4.917 -20.698 103.097  1.00 27.940          O  
ATOM  16292  H   GLY A1110      -3.163 -24.634 103.843  1.00 34.000          H  
ATOM  16293 1HA  GLY A1110      -4.482 -22.937 101.866  1.00 34.440          H  
ATOM  16294 2HA  GLY A1110      -5.090 -23.366 103.420  1.00 34.440          H  
ATOM  16295  N   PRO A1111      -2.948 -21.046 104.089  1.00 28.460          N  
ATOM  16296  CA  PRO A1111      -2.827 -19.675 104.570  1.00 28.320          C  
ATOM  16297  C   PRO A1111      -2.391 -18.739 103.452  1.00 27.650          C  
ATOM  16298  O   PRO A1111      -1.285 -18.196 103.498  1.00 27.610          O  
ATOM  16299  CB  PRO A1111      -1.768 -19.803 105.665  1.00 42.480          C  
ATOM  16300  CG  PRO A1111      -0.868 -20.893 105.173  1.00 42.480          C  
ATOM  16301  CD  PRO A1111      -1.783 -21.884 104.450  1.00 42.480          C  
ATOM  16302  HA  PRO A1111      -3.791 -19.353 104.991  1.00 33.980          H  
ATOM  16303 1HB  PRO A1111      -1.246 -18.839 105.806  1.00 50.980          H  
ATOM  16304 2HB  PRO A1111      -2.245 -20.045 106.624  1.00 50.980          H  
ATOM  16305 1HG  PRO A1111      -0.100 -20.474 104.500  1.00 50.980          H  
ATOM  16306 2HG  PRO A1111      -0.326 -21.351 106.016  1.00 50.980          H  
ATOM  16307 1HD  PRO A1111      -1.226 -22.199 103.562  1.00 50.980          H  
ATOM  16308 2HD  PRO A1111      -2.054 -22.712 105.116  1.00 50.980          H  
ATOM  16309  N   SER A1112      -3.227 -18.611 102.439  1.00 27.170          N  
ATOM  16310  CA  SER A1112      -2.950 -17.771 101.274  1.00 26.550          C  
ATOM  16311  C   SER A1112      -3.145 -16.295 101.587  1.00 26.630          C  
ATOM  16312  O   SER A1112      -4.159 -15.906 102.164  1.00 27.120          O  
ATOM  16313  CB  SER A1112      -3.842 -18.174 100.129  1.00 37.420          C  
ATOM  16314  OG  SER A1112      -3.721 -17.283  99.058  1.00 37.420          O  
ATOM  16315  H   SER A1112      -4.112 -19.121 102.494  1.00 32.600          H  
ATOM  16316  HA  SER A1112      -1.908 -17.918 100.984  1.00 31.860          H  
ATOM  16317 1HB  SER A1112      -3.582 -19.182  99.800  1.00 44.900          H  
ATOM  16318 2HB  SER A1112      -4.860 -18.203 100.468  1.00 44.900          H  
ATOM  16319  HG  SER A1112      -4.302 -17.620  98.346  1.00 44.900          H  
ATOM  16320  N   ALA A1113      -2.151 -15.485 101.224  1.00 26.190          N  
ATOM  16321  CA  ALA A1113      -2.197 -14.043 101.411  1.00 26.260          C  
ATOM  16322  C   ALA A1113      -1.950 -13.301 100.081  1.00 25.640          C  
ATOM  16323  O   ALA A1113      -0.798 -13.092  99.715  1.00 25.230          O  
ATOM  16324  CB  ALA A1113      -1.160 -13.619 102.430  1.00 36.740          C  
ATOM  16325  H   ALA A1113      -1.314 -15.912 100.819  1.00 31.430          H  
ATOM  16326  HA  ALA A1113      -3.176 -13.779 101.809  1.00 31.510          H  
ATOM  16327 1HB  ALA A1113      -1.212 -12.546 102.591  1.00 44.080          H  
ATOM  16328 2HB  ALA A1113      -1.348 -14.139 103.372  1.00 44.080          H  
ATOM  16329 3HB  ALA A1113      -0.169 -13.890 102.077  1.00 44.080          H  
ATOM  16330  N   PRO A1114      -2.991 -12.868  99.352  1.00 25.590          N  
ATOM  16331  CA  PRO A1114      -2.909 -12.166  98.081  1.00 25.070          C  
ATOM  16332  C   PRO A1114      -1.989 -10.965  98.080  1.00 24.990          C  
ATOM  16333  O   PRO A1114      -1.226 -10.757  97.134  1.00 24.500          O  
ATOM  16334  CB  PRO A1114      -4.362 -11.736  97.892  1.00 37.610          C  
ATOM  16335  CG  PRO A1114      -5.146 -12.785  98.605  1.00 37.610          C  
ATOM  16336  CD  PRO A1114      -4.354 -13.130  99.807  1.00 37.610          C  
ATOM  16337  HA  PRO A1114      -2.581 -12.852  97.314  1.00 30.080          H  
ATOM  16338 1HB  PRO A1114      -4.523 -10.719  98.298  1.00 45.130          H  
ATOM  16339 2HB  PRO A1114      -4.607 -11.704  96.830  1.00 45.130          H  
ATOM  16340 1HG  PRO A1114      -6.093 -12.356  98.925  1.00 45.130          H  
ATOM  16341 2HG  PRO A1114      -5.368 -13.640  97.966  1.00 45.130          H  
ATOM  16342 1HD  PRO A1114      -4.641 -12.481 100.647  1.00 45.130          H  
ATOM  16343 2HD  PRO A1114      -4.513 -14.207 100.025  1.00 45.130          H  
ATOM  16344  N   GLU A1115      -1.923 -10.266  99.200  1.00 25.510          N  
ATOM  16345  CA  GLU A1115      -1.076  -9.093  99.346  1.00 25.520          C  
ATOM  16346  C   GLU A1115       0.415  -9.448  99.318  1.00 25.100          C  
ATOM  16347  O   GLU A1115       1.268  -8.575  99.124  1.00 24.910          O  
ATOM  16348  CB  GLU A1115      -1.470  -8.362 100.609  1.00 35.720          C  
ATOM  16349  CG  GLU A1115      -2.909  -7.809 100.577  1.00 35.720          C  
ATOM  16350  CD  GLU A1115      -3.961  -8.841 100.896  1.00 35.720          C  
ATOM  16351  OE1 GLU A1115      -3.587  -9.925 101.296  1.00 35.720          O  
ATOM  16352  OE2 GLU A1115      -5.121  -8.561 100.724  1.00 35.720          O  
ATOM  16353  H   GLU A1115      -2.552 -10.480  99.989  1.00 30.610          H  
ATOM  16354  HA  GLU A1115      -1.274  -8.438  98.489  1.00 30.620          H  
ATOM  16355 1HB  GLU A1115      -1.392  -9.049 101.453  1.00 42.870          H  
ATOM  16356 2HB  GLU A1115      -0.789  -7.542 100.781  1.00 42.870          H  
ATOM  16357 1HG  GLU A1115      -2.986  -6.989 101.291  1.00 42.870          H  
ATOM  16358 2HG  GLU A1115      -3.103  -7.413  99.582  1.00 42.870          H  
ATOM  16359  N   GLN A1116       0.719 -10.722  99.550  1.00 25.020          N  
ATOM  16360  CA  GLN A1116       2.067 -11.259  99.563  1.00 24.700          C  
ATOM  16361  C   GLN A1116       2.347 -11.848  98.185  1.00 24.100          C  
ATOM  16362  O   GLN A1116       3.419 -11.638  97.607  1.00 23.750          O  
ATOM  16363  CB  GLN A1116       2.146 -12.289 100.693  1.00 34.710          C  
ATOM  16364  CG  GLN A1116       1.960 -11.647 102.061  1.00 34.710          C  
ATOM  16365  CD  GLN A1116       3.149 -10.849 102.406  1.00 34.710          C  
ATOM  16366  OE1 GLN A1116       4.188 -11.441 102.734  1.00 34.710          O  
ATOM  16367  NE2 GLN A1116       3.096  -9.552 102.282  1.00 34.710          N  
ATOM  16368  H   GLN A1116      -0.042 -11.384  99.695  1.00 30.020          H  
ATOM  16369  HA  GLN A1116       2.778 -10.456  99.736  1.00 29.640          H  
ATOM  16370 1HB  GLN A1116       1.402 -13.044 100.569  1.00 41.650          H  
ATOM  16371 2HB  GLN A1116       3.080 -12.777 100.674  1.00 41.650          H  
ATOM  16372 1HG  GLN A1116       1.098 -10.983 102.037  1.00 41.650          H  
ATOM  16373 2HG  GLN A1116       1.819 -12.413 102.815  1.00 41.650          H  
ATOM  16374 1HE2 GLN A1116       3.955  -9.038 102.439  1.00 41.650          H  
ATOM  16375 2HE2 GLN A1116       2.260  -9.090 101.979  1.00 41.650          H  
ATOM  16376  N   ALA A1117       1.324 -12.486  97.602  1.00 24.010          N  
ATOM  16377  CA  ALA A1117       1.437 -13.061  96.263  1.00 23.450          C  
ATOM  16378  C   ALA A1117       1.776 -11.957  95.291  1.00 23.180          C  
ATOM  16379  O   ALA A1117       2.589 -12.119  94.377  1.00 22.720          O  
ATOM  16380  CB  ALA A1117       0.156 -13.728  95.856  1.00 33.050          C  
ATOM  16381  H   ALA A1117       0.469 -12.627  98.148  1.00 28.810          H  
ATOM  16382  HA  ALA A1117       2.239 -13.794  96.256  1.00 28.140          H  
ATOM  16383 1HB  ALA A1117       0.255 -14.158  94.864  1.00 39.660          H  
ATOM  16384 2HB  ALA A1117      -0.055 -14.511  96.577  1.00 39.660          H  
ATOM  16385 3HB  ALA A1117      -0.643 -13.004  95.856  1.00 39.660          H  
ATOM  16386  N   ALA A1118       1.209 -10.792  95.557  1.00 23.520          N  
ATOM  16387  CA  ALA A1118       1.407  -9.608  94.776  1.00 23.420          C  
ATOM  16388  C   ALA A1118       2.894  -9.219  94.707  1.00 23.230          C  
ATOM  16389  O   ALA A1118       3.336  -8.671  93.691  1.00 22.970          O  
ATOM  16390  CB  ALA A1118       0.565  -8.501  95.357  1.00 32.830          C  
ATOM  16391  H   ALA A1118       0.525 -10.754  96.318  1.00 28.220          H  
ATOM  16392  HA  ALA A1118       1.055  -9.806  93.777  1.00 28.100          H  
ATOM  16393 1HB  ALA A1118       0.654  -7.632  94.750  1.00 39.390          H  
ATOM  16394 2HB  ALA A1118      -0.466  -8.816  95.371  1.00 39.390          H  
ATOM  16395 3HB  ALA A1118       0.892  -8.285  96.376  1.00 39.390          H  
ATOM  16396  N   VAL A1119       3.672  -9.458  95.780  1.00 23.400          N  
ATOM  16397  CA  VAL A1119       5.087  -9.116  95.773  1.00 23.300          C  
ATOM  16398  C   VAL A1119       5.766 -10.008  94.781  1.00 22.800          C  
ATOM  16399  O   VAL A1119       6.656  -9.564  94.052  1.00 22.620          O  
ATOM  16400  CB  VAL A1119       5.767  -9.276  97.132  1.00 32.660          C  
ATOM  16401  CG1 VAL A1119       7.313  -9.058  96.956  1.00 32.660          C  
ATOM  16402  CG2 VAL A1119       5.159  -8.278  98.133  1.00 32.660          C  
ATOM  16403  H   VAL A1119       3.310  -9.944  96.600  1.00 28.080          H  
ATOM  16404  HA  VAL A1119       5.202  -8.083  95.451  1.00 27.960          H  
ATOM  16405  HB  VAL A1119       5.608 -10.279  97.488  1.00 39.190          H  
ATOM  16406 1HG1 VAL A1119       7.805  -9.177  97.870  1.00 39.190          H  
ATOM  16407 2HG1 VAL A1119       7.735  -9.776  96.263  1.00 39.190          H  
ATOM  16408 3HG1 VAL A1119       7.493  -8.051  96.584  1.00 39.190          H  
ATOM  16409 1HG2 VAL A1119       5.627  -8.401  99.098  1.00 39.190          H  
ATOM  16410 2HG2 VAL A1119       5.318  -7.264  97.783  1.00 39.190          H  
ATOM  16411 3HG2 VAL A1119       4.086  -8.464  98.233  1.00 39.190          H  
ATOM  16412  N   TRP A1120       5.392 -11.289  94.802  1.00 22.640          N  
ATOM  16413  CA  TRP A1120       5.969 -12.228  93.861  1.00 22.210          C  
ATOM  16414  C   TRP A1120       5.620 -11.786  92.448  1.00 21.880          C  
ATOM  16415  O   TRP A1120       6.457 -11.827  91.544  1.00 21.630          O  
ATOM  16416  CB  TRP A1120       5.499 -13.665  94.123  1.00 31.270          C  
ATOM  16417  CG  TRP A1120       6.148 -14.320  95.306  1.00 31.270          C  
ATOM  16418  CD1 TRP A1120       6.245 -13.832  96.553  1.00 31.270          C  
ATOM  16419  CD2 TRP A1120       6.802 -15.612  95.335  1.00 31.270          C  
ATOM  16420  NE1 TRP A1120       6.904 -14.721  97.355  1.00 31.270          N  
ATOM  16421  CE2 TRP A1120       7.254 -15.812  96.605  1.00 31.270          C  
ATOM  16422  CE3 TRP A1120       7.032 -16.582  94.398  1.00 31.270          C  
ATOM  16423  CZ2 TRP A1120       7.933 -16.952  96.946  1.00 31.270          C  
ATOM  16424  CZ3 TRP A1120       7.681 -17.721  94.758  1.00 31.270          C  
ATOM  16425  CH2 TRP A1120       8.126 -17.903  95.997  1.00 31.270          C  
ATOM  16426  H   TRP A1120       4.687 -11.574  95.494  1.00 27.170          H  
ATOM  16427  HA  TRP A1120       7.036 -12.187  93.965  1.00 26.650          H  
ATOM  16428 1HB  TRP A1120       4.429 -13.690  94.268  1.00 37.520          H  
ATOM  16429 2HB  TRP A1120       5.723 -14.262  93.262  1.00 37.520          H  
ATOM  16430  HD1 TRP A1120       5.852 -12.883  96.884  1.00 37.520          H  
ATOM  16431  HE1 TRP A1120       7.070 -14.548  98.365  1.00 37.520          H  
ATOM  16432  HE3 TRP A1120       6.710 -16.448  93.414  1.00 37.520          H  
ATOM  16433  HZ2 TRP A1120       8.301 -17.115  97.903  1.00 37.520          H  
ATOM  16434  HZ3 TRP A1120       7.820 -18.459  94.021  1.00 37.520          H  
ATOM  16435  HH2 TRP A1120       8.653 -18.823  96.255  1.00 37.520          H  
ATOM  16436  N   GLY A1121       4.394 -11.305  92.270  1.00 21.960          N  
ATOM  16437  CA  GLY A1121       3.951 -10.797  90.979  1.00 21.720          C  
ATOM  16438  C   GLY A1121       4.945  -9.737  90.512  1.00 21.770          C  
ATOM  16439  O   GLY A1121       5.448  -9.794  89.390  1.00 21.500          O  
ATOM  16440  H   GLY A1121       3.757 -11.326  93.074  1.00 26.350          H  
ATOM  16441 1HA  GLY A1121       3.897 -11.608  90.254  1.00 26.060          H  
ATOM  16442 2HA  GLY A1121       2.958 -10.365  91.074  1.00 26.060          H  
ATOM  16443  N   PHE A1122       5.235  -8.761  91.383  1.00 22.160          N  
ATOM  16444  CA  PHE A1122       6.192  -7.699  91.072  1.00 22.330          C  
ATOM  16445  C   PHE A1122       7.585  -8.243  90.765  1.00 22.140          C  
ATOM  16446  O   PHE A1122       8.180  -7.892  89.746  1.00 22.070          O  
ATOM  16447  CB  PHE A1122       6.316  -6.691  92.230  1.00 31.190          C  
ATOM  16448  CG  PHE A1122       7.322  -5.592  91.992  1.00 31.190          C  
ATOM  16449  CD1 PHE A1122       7.040  -4.591  91.086  1.00 31.190          C  
ATOM  16450  CD2 PHE A1122       8.519  -5.525  92.688  1.00 31.190          C  
ATOM  16451  CE1 PHE A1122       7.919  -3.574  90.865  1.00 31.190          C  
ATOM  16452  CE2 PHE A1122       9.392  -4.487  92.464  1.00 31.190          C  
ATOM  16453  CZ  PHE A1122       9.093  -3.518  91.549  1.00 31.190          C  
ATOM  16454  H   PHE A1122       4.745  -8.760  92.283  1.00 26.590          H  
ATOM  16455  HA  PHE A1122       5.837  -7.169  90.189  1.00 26.800          H  
ATOM  16456 1HB  PHE A1122       5.373  -6.229  92.438  1.00 37.430          H  
ATOM  16457 2HB  PHE A1122       6.605  -7.223  93.133  1.00 37.430          H  
ATOM  16458  HD1 PHE A1122       6.101  -4.619  90.534  1.00 37.430          H  
ATOM  16459  HD2 PHE A1122       8.761  -6.298  93.419  1.00 37.430          H  
ATOM  16460  HE1 PHE A1122       7.673  -2.810  90.144  1.00 37.430          H  
ATOM  16461  HE2 PHE A1122      10.312  -4.431  93.013  1.00 37.430          H  
ATOM  16462  HZ  PHE A1122       9.786  -2.702  91.374  1.00 37.430          H  
ATOM  16463  N   GLY A1123       8.134  -9.079  91.654  1.00 22.130          N  
ATOM  16464  CA  GLY A1123       9.503  -9.582  91.505  1.00 22.050          C  
ATOM  16465  C   GLY A1123       9.738 -10.347  90.217  1.00 21.700          C  
ATOM  16466  O   GLY A1123      10.782 -10.208  89.568  1.00 21.710          O  
ATOM  16467  H   GLY A1123       7.584  -9.359  92.471  1.00 26.560          H  
ATOM  16468 1HA  GLY A1123      10.185  -8.741  91.543  1.00 26.460          H  
ATOM  16469 2HA  GLY A1123       9.742 -10.220  92.347  1.00 26.460          H  
ATOM  16470  N   ARG A1124       8.724 -11.074  89.764  1.00 21.420          N  
ATOM  16471  CA  ARG A1124       8.800 -11.826  88.518  1.00 21.100          C  
ATOM  16472  C   ARG A1124       8.999 -10.931  87.294  1.00 21.090          C  
ATOM  16473  O   ARG A1124       9.334 -11.424  86.220  1.00 20.960          O  
ATOM  16474  CB  ARG A1124       7.575 -12.684  88.314  1.00 29.670          C  
ATOM  16475  CG  ARG A1124       7.469 -13.860  89.228  1.00 29.670          C  
ATOM  16476  CD  ARG A1124       6.368 -14.719  88.845  1.00 29.670          C  
ATOM  16477  NE  ARG A1124       6.164 -15.749  89.802  1.00 29.670          N  
ATOM  16478  CZ  ARG A1124       5.243 -15.762  90.767  1.00 29.670          C  
ATOM  16479  NH1 ARG A1124       4.369 -14.799  90.930  1.00 29.670          N  
ATOM  16480  NH2 ARG A1124       5.246 -16.790  91.549  1.00 29.670          N  
ATOM  16481  H   ARG A1124       7.889 -11.175  90.354  1.00 25.700          H  
ATOM  16482  HA  ARG A1124       9.656 -12.495  88.587  1.00 25.320          H  
ATOM  16483 1HB  ARG A1124       6.680 -12.072  88.450  1.00 35.600          H  
ATOM  16484 2HB  ARG A1124       7.564 -13.057  87.318  1.00 35.600          H  
ATOM  16485 1HG  ARG A1124       8.378 -14.451  89.146  1.00 35.600          H  
ATOM  16486 2HG  ARG A1124       7.342 -13.565  90.246  1.00 35.600          H  
ATOM  16487 1HD  ARG A1124       5.456 -14.142  88.735  1.00 35.600          H  
ATOM  16488 2HD  ARG A1124       6.602 -15.190  87.907  1.00 35.600          H  
ATOM  16489  HE  ARG A1124       6.805 -16.551  89.781  1.00 35.600          H  
ATOM  16490 1HH1 ARG A1124       4.386 -13.988  90.331  1.00 35.600          H  
ATOM  16491 2HH1 ARG A1124       3.689 -14.866  91.668  1.00 35.600          H  
ATOM  16492 1HH2 ARG A1124       5.994 -17.484  91.394  1.00 35.600          H  
ATOM  16493 2HH2 ARG A1124       4.574 -16.880  92.295  1.00 35.600          H  
ATOM  16494  N   VAL A1125       8.717  -9.641  87.440  1.00 21.310          N  
ATOM  16495  CA  VAL A1125       8.846  -8.653  86.390  1.00 21.440          C  
ATOM  16496  C   VAL A1125      10.097  -7.809  86.642  1.00 21.780          C  
ATOM  16497  O   VAL A1125      10.941  -7.602  85.760  1.00 21.850          O  
ATOM  16498  CB  VAL A1125       7.592  -7.765  86.398  1.00 29.960          C  
ATOM  16499  CG1 VAL A1125       7.697  -6.668  85.387  1.00 29.960          C  
ATOM  16500  CG2 VAL A1125       6.386  -8.639  86.141  1.00 29.960          C  
ATOM  16501  H   VAL A1125       8.454  -9.304  88.368  1.00 25.570          H  
ATOM  16502  HA  VAL A1125       8.939  -9.162  85.429  1.00 25.730          H  
ATOM  16503  HB  VAL A1125       7.492  -7.293  87.372  1.00 35.960          H  
ATOM  16504 1HG1 VAL A1125       6.818  -6.066  85.425  1.00 35.960          H  
ATOM  16505 2HG1 VAL A1125       8.562  -6.033  85.579  1.00 35.960          H  
ATOM  16506 3HG1 VAL A1125       7.783  -7.105  84.411  1.00 35.960          H  
ATOM  16507 1HG2 VAL A1125       5.501  -8.029  86.160  1.00 35.960          H  
ATOM  16508 2HG2 VAL A1125       6.479  -9.114  85.174  1.00 35.960          H  
ATOM  16509 3HG2 VAL A1125       6.309  -9.409  86.914  1.00 35.960          H  
ATOM  16510  N   ALA A1126      10.201  -7.286  87.860  1.00 22.040          N  
ATOM  16511  CA  ALA A1126      11.283  -6.393  88.249  1.00 22.400          C  
ATOM  16512  C   ALA A1126      12.647  -7.053  88.079  1.00 22.320          C  
ATOM  16513  O   ALA A1126      13.624  -6.395  87.701  1.00 22.570          O  
ATOM  16514  CB  ALA A1126      11.084  -5.966  89.681  1.00 31.220          C  
ATOM  16515  H   ALA A1126       9.478  -7.501  88.545  1.00 26.450          H  
ATOM  16516  HA  ALA A1126      11.245  -5.522  87.598  1.00 26.880          H  
ATOM  16517 1HB  ALA A1126      11.861  -5.273  89.970  1.00 37.460          H  
ATOM  16518 2HB  ALA A1126      10.120  -5.493  89.772  1.00 37.460          H  
ATOM  16519 3HB  ALA A1126      11.115  -6.842  90.315  1.00 37.460          H  
ATOM  16520  N   GLY A1127      12.710  -8.363  88.316  1.00 22.010          N  
ATOM  16521  CA  GLY A1127      13.948  -9.103  88.213  1.00 21.980          C  
ATOM  16522  C   GLY A1127      14.332  -9.455  86.789  1.00 21.910          C  
ATOM  16523  O   GLY A1127      15.363 -10.085  86.561  1.00 21.990          O  
ATOM  16524  H   GLY A1127      11.882  -8.866  88.646  1.00 26.410          H  
ATOM  16525 1HA  GLY A1127      14.738  -8.492  88.624  1.00 26.380          H  
ATOM  16526 2HA  GLY A1127      13.880 -10.006  88.820  1.00 26.380          H  
ATOM  16527  N   LEU A1128      13.497  -9.101  85.823  1.00 21.790          N  
ATOM  16528  CA  LEU A1128      13.817  -9.368  84.438  1.00 21.770          C  
ATOM  16529  C   LEU A1128      14.284  -8.050  83.864  1.00 22.170          C  
ATOM  16530  O   LEU A1128      15.192  -8.006  83.039  1.00 22.370          O  
ATOM  16531  CB  LEU A1128      12.592  -9.901  83.706  1.00 30.490          C  
ATOM  16532  CG  LEU A1128      11.994 -11.191  84.301  1.00 30.490          C  
ATOM  16533  CD1 LEU A1128      10.741 -11.571  83.513  1.00 30.490          C  
ATOM  16534  CD2 LEU A1128      13.033 -12.323  84.307  1.00 30.490          C  
ATOM  16535  H   LEU A1128      12.634  -8.606  86.042  1.00 26.150          H  
ATOM  16536  HA  LEU A1128      14.645 -10.068  84.368  1.00 26.120          H  
ATOM  16537 1HB  LEU A1128      11.815  -9.133  83.733  1.00 36.580          H  
ATOM  16538 2HB  LEU A1128      12.860 -10.093  82.668  1.00 36.580          H  
ATOM  16539  HG  LEU A1128      11.685 -10.993  85.327  1.00 36.580          H  
ATOM  16540 1HD1 LEU A1128      10.292 -12.456  83.959  1.00 36.580          H  
ATOM  16541 2HD1 LEU A1128      10.019 -10.753  83.552  1.00 36.580          H  
ATOM  16542 3HD1 LEU A1128      11.002 -11.781  82.479  1.00 36.580          H  
ATOM  16543 1HD2 LEU A1128      12.585 -13.198  84.747  1.00 36.580          H  
ATOM  16544 2HD2 LEU A1128      13.351 -12.549  83.287  1.00 36.580          H  
ATOM  16545 3HD2 LEU A1128      13.893 -12.049  84.899  1.00 36.580          H  
ATOM  16546  N   GLU A1129      13.658  -6.962  84.319  1.00 22.360          N  
ATOM  16547  CA  GLU A1129      14.034  -5.626  83.887  1.00 22.810          C  
ATOM  16548  C   GLU A1129      15.435  -5.280  84.421  1.00 23.200          C  
ATOM  16549  O   GLU A1129      16.226  -4.630  83.732  1.00 23.580          O  
ATOM  16550  CB  GLU A1129      12.970  -4.614  84.313  1.00 31.750          C  
ATOM  16551  CG  GLU A1129      11.629  -4.813  83.568  1.00 31.750          C  
ATOM  16552  CD  GLU A1129      10.585  -3.858  83.975  1.00 31.750          C  
ATOM  16553  OE1 GLU A1129      10.900  -2.907  84.643  1.00 31.750          O  
ATOM  16554  OE2 GLU A1129       9.449  -4.064  83.625  1.00 31.750          O  
ATOM  16555  H   GLU A1129      12.863  -7.075  84.953  1.00 26.830          H  
ATOM  16556  HA  GLU A1129      14.081  -5.617  82.800  1.00 27.370          H  
ATOM  16557 1HB  GLU A1129      12.783  -4.710  85.388  1.00 38.100          H  
ATOM  16558 2HB  GLU A1129      13.328  -3.600  84.128  1.00 38.100          H  
ATOM  16559 1HG  GLU A1129      11.804  -4.711  82.496  1.00 38.100          H  
ATOM  16560 2HG  GLU A1129      11.271  -5.828  83.751  1.00 38.100          H  
ATOM  16561  N   HIS A1130      15.766  -5.789  85.626  1.00 23.140          N  
ATOM  16562  CA  HIS A1130      17.060  -5.554  86.273  1.00 23.490          C  
ATOM  16563  C   HIS A1130      17.782  -6.828  86.754  1.00 23.330          C  
ATOM  16564  O   HIS A1130      17.885  -7.071  87.966  1.00 23.390          O  
ATOM  16565  CB  HIS A1130      16.912  -4.616  87.454  1.00 32.750          C  
ATOM  16566  CG  HIS A1130      16.412  -3.331  87.080  1.00 32.750          C  
ATOM  16567  ND1 HIS A1130      17.174  -2.416  86.394  1.00 32.750          N  
ATOM  16568  CD2 HIS A1130      15.228  -2.759  87.285  1.00 32.750          C  
ATOM  16569  CE1 HIS A1130      16.462  -1.341  86.186  1.00 32.750          C  
ATOM  16570  NE2 HIS A1130      15.289  -1.518  86.721  1.00 32.750          N  
ATOM  16571  H   HIS A1130      15.043  -6.284  86.152  1.00 27.770          H  
ATOM  16572  HA  HIS A1130      17.715  -5.061  85.562  1.00 28.190          H  
ATOM  16573 1HB  HIS A1130      16.239  -5.053  88.198  1.00 39.300          H  
ATOM  16574 2HB  HIS A1130      17.877  -4.471  87.912  1.00 39.300          H  
ATOM  16575  HD2 HIS A1130      14.381  -3.207  87.803  1.00 39.300          H  
ATOM  16576  HE1 HIS A1130      16.779  -0.436  85.663  1.00 39.300          H  
ATOM  16577  HE2 HIS A1130      14.552  -0.802  86.702  1.00 39.300          H  
ATOM  16578  N   PRO A1131      18.280  -7.679  85.844  1.00 23.220          N  
ATOM  16579  CA  PRO A1131      18.944  -8.942  86.123  1.00 23.140          C  
ATOM  16580  C   PRO A1131      20.051  -8.870  87.179  1.00 23.480          C  
ATOM  16581  O   PRO A1131      20.279  -9.807  87.931  1.00 23.470          O  
ATOM  16582  CB  PRO A1131      19.555  -9.287  84.767  1.00 34.710          C  
ATOM  16583  CG  PRO A1131      18.652  -8.632  83.771  1.00 34.710          C  
ATOM  16584  CD  PRO A1131      18.265  -7.336  84.397  1.00 34.710          C  
ATOM  16585  HA  PRO A1131      18.170  -9.677  86.418  1.00 27.770          H  
ATOM  16586 1HB  PRO A1131      20.588  -8.909  84.717  1.00 41.650          H  
ATOM  16587 2HB  PRO A1131      19.611 -10.374  84.639  1.00 41.650          H  
ATOM  16588 1HG  PRO A1131      19.158  -8.522  82.798  1.00 41.650          H  
ATOM  16589 2HG  PRO A1131      17.768  -9.267  83.593  1.00 41.650          H  
ATOM  16590 1HD  PRO A1131      18.988  -6.543  84.160  1.00 41.650          H  
ATOM  16591 2HD  PRO A1131      17.290  -7.113  84.032  1.00 41.650          H  
ATOM  16592  N   HIS A1132      20.755  -7.732  87.230  1.00 23.850          N  
ATOM  16593  CA  HIS A1132      21.853  -7.522  88.161  1.00 24.220          C  
ATOM  16594  C   HIS A1132      21.423  -7.023  89.532  1.00 24.240          C  
ATOM  16595  O   HIS A1132      22.240  -6.949  90.452  1.00 24.490          O  
ATOM  16596  CB  HIS A1132      22.763  -6.483  87.549  1.00 33.760          C  
ATOM  16597  CG  HIS A1132      21.982  -5.252  87.297  1.00 33.760          C  
ATOM  16598  ND1 HIS A1132      21.010  -5.191  86.310  1.00 33.760          N  
ATOM  16599  CD2 HIS A1132      21.985  -4.039  87.899  1.00 33.760          C  
ATOM  16600  CE1 HIS A1132      20.459  -3.982  86.317  1.00 33.760          C  
ATOM  16601  NE2 HIS A1132      21.035  -3.272  87.265  1.00 33.760          N  
ATOM  16602  H   HIS A1132      20.591  -6.948  86.589  1.00 28.620          H  
ATOM  16603  HA  HIS A1132      22.400  -8.452  88.294  1.00 29.060          H  
ATOM  16604 1HB  HIS A1132      23.588  -6.251  88.231  1.00 40.510          H  
ATOM  16605 2HB  HIS A1132      23.182  -6.846  86.612  1.00 40.510          H  
ATOM  16606  HD2 HIS A1132      22.620  -3.731  88.730  1.00 40.510          H  
ATOM  16607  HE1 HIS A1132      19.667  -3.633  85.654  1.00 40.510          H  
ATOM  16608  HE2 HIS A1132      20.807  -2.310  87.496  1.00 40.510          H  
ATOM  16609  N   LEU A1133      20.163  -6.626  89.659  1.00 24.030          N  
ATOM  16610  CA  LEU A1133      19.671  -6.044  90.892  1.00 24.080          C  
ATOM  16611  C   LEU A1133      18.962  -7.101  91.707  1.00 23.710          C  
ATOM  16612  O   LEU A1133      19.042  -7.071  92.927  1.00 23.740          O  
ATOM  16613  CB  LEU A1133      18.722  -4.879  90.586  1.00 33.690          C  
ATOM  16614  CG  LEU A1133      18.267  -3.928  91.758  1.00 33.690          C  
ATOM  16615  CD1 LEU A1133      17.877  -2.589  91.122  1.00 33.690          C  
ATOM  16616  CD2 LEU A1133      17.079  -4.502  92.540  1.00 33.690          C  
ATOM  16617  H   LEU A1133      19.520  -6.751  88.879  1.00 28.840          H  
ATOM  16618  HA  LEU A1133      20.518  -5.669  91.465  1.00 28.900          H  
ATOM  16619 1HB  LEU A1133      19.202  -4.257  89.834  1.00 40.430          H  
ATOM  16620 2HB  LEU A1133      17.822  -5.301  90.154  1.00 40.430          H  
ATOM  16621  HG  LEU A1133      19.100  -3.748  92.446  1.00 40.430          H  
ATOM  16622 1HD1 LEU A1133      17.572  -1.900  91.897  1.00 40.430          H  
ATOM  16623 2HD1 LEU A1133      18.729  -2.173  90.585  1.00 40.430          H  
ATOM  16624 3HD1 LEU A1133      17.052  -2.737  90.425  1.00 40.430          H  
ATOM  16625 1HD2 LEU A1133      16.784  -3.794  93.297  1.00 40.430          H  
ATOM  16626 2HD2 LEU A1133      16.274  -4.668  91.869  1.00 40.430          H  
ATOM  16627 3HD2 LEU A1133      17.317  -5.423  93.020  1.00 40.430          H  
ATOM  16628  N   TRP A1134      18.223  -7.993  91.052  1.00 23.410          N  
ATOM  16629  CA  TRP A1134      17.448  -9.021  91.757  1.00 23.110          C  
ATOM  16630  C   TRP A1134      18.092 -10.376  91.953  1.00 23.090          C  
ATOM  16631  O   TRP A1134      18.867 -10.866  91.134  1.00 23.120          O  
ATOM  16632  CB  TRP A1134      16.124  -9.248  91.075  1.00 32.470          C  
ATOM  16633  CG  TRP A1134      15.119  -8.240  91.410  1.00 32.470          C  
ATOM  16634  CD1 TRP A1134      15.009  -6.968  90.965  1.00 32.470          C  
ATOM  16635  CD2 TRP A1134      13.995  -8.464  92.285  1.00 32.470          C  
ATOM  16636  NE1 TRP A1134      13.919  -6.379  91.519  1.00 32.470          N  
ATOM  16637  CE2 TRP A1134      13.278  -7.295  92.325  1.00 32.470          C  
ATOM  16638  CE3 TRP A1134      13.550  -9.570  93.027  1.00 32.470          C  
ATOM  16639  CZ2 TRP A1134      12.121  -7.180  93.079  1.00 32.470          C  
ATOM  16640  CZ3 TRP A1134      12.404  -9.452  93.775  1.00 32.470          C  
ATOM  16641  CH2 TRP A1134      11.705  -8.283  93.796  1.00 32.470          C  
ATOM  16642  H   TRP A1134      18.183  -7.935  90.030  1.00 28.090          H  
ATOM  16643  HA  TRP A1134      17.220  -8.633  92.745  1.00 27.730          H  
ATOM  16644 1HB  TRP A1134      16.297  -9.243  90.007  1.00 38.970          H  
ATOM  16645 2HB  TRP A1134      15.743 -10.232  91.337  1.00 38.970          H  
ATOM  16646  HD1 TRP A1134      15.698  -6.486  90.274  1.00 38.970          H  
ATOM  16647  HE1 TRP A1134      13.643  -5.424  91.351  1.00 38.970          H  
ATOM  16648  HE3 TRP A1134      14.100 -10.507  93.018  1.00 38.970          H  
ATOM  16649  HZ2 TRP A1134      11.542  -6.282  93.121  1.00 38.970          H  
ATOM  16650  HZ3 TRP A1134      12.075 -10.321  94.346  1.00 38.970          H  
ATOM  16651  HH2 TRP A1134      10.797  -8.217  94.395  1.00 38.970          H  
ATOM  16652  N   ALA A1135      17.721 -10.990  93.063  1.00 23.120          N  
ATOM  16653  CA  ALA A1135      18.097 -12.345  93.371  1.00 23.170          C  
ATOM  16654  C   ALA A1135      16.929 -13.266  93.158  1.00 22.930          C  
ATOM  16655  O   ALA A1135      17.058 -14.262  92.438  1.00 22.850          O  
ATOM  16656  CB  ALA A1135      18.560 -12.487  94.788  1.00 32.420          C  
ATOM  16657  H   ALA A1135      17.121 -10.503  93.713  1.00 27.740          H  
ATOM  16658  HA  ALA A1135      18.880 -12.632  92.705  1.00 27.800          H  
ATOM  16659 1HB  ALA A1135      18.835 -13.514  94.932  1.00 38.900          H  
ATOM  16660 2HB  ALA A1135      19.388 -11.874  95.023  1.00 38.900          H  
ATOM  16661 3HB  ALA A1135      17.753 -12.231  95.435  1.00 38.900          H  
ATOM  16662  N   GLY A1136      15.781 -12.889  93.738  1.00 22.860          N  
ATOM  16663  CA  GLY A1136      14.579 -13.711  93.665  1.00 22.690          C  
ATOM  16664  C   GLY A1136      13.571 -13.475  94.794  1.00 22.770          C  
ATOM  16665  O   GLY A1136      13.588 -12.449  95.489  1.00 22.950          O  
ATOM  16666  H   GLY A1136      15.787 -12.030  94.292  1.00 27.430          H  
ATOM  16667 1HA  GLY A1136      14.086 -13.533  92.709  1.00 27.230          H  
ATOM  16668 2HA  GLY A1136      14.870 -14.759  93.668  1.00 27.230          H  
ATOM  16669  N   LEU A1137      12.692 -14.458  94.957  1.00 22.690          N  
ATOM  16670  CA  LEU A1137      11.584 -14.452  95.908  1.00 22.820          C  
ATOM  16671  C   LEU A1137      11.573 -15.647  96.888  1.00 23.100          C  
ATOM  16672  O   LEU A1137      11.795 -16.795  96.471  1.00 23.040          O  
ATOM  16673  CB  LEU A1137      10.342 -14.517  95.030  1.00 31.900          C  
ATOM  16674  CG  LEU A1137      10.146 -13.353  94.048  1.00 31.900          C  
ATOM  16675  CD1 LEU A1137       9.116 -13.762  93.011  1.00 31.900          C  
ATOM  16676  CD2 LEU A1137       9.673 -12.124  94.867  1.00 31.900          C  
ATOM  16677  H   LEU A1137      12.755 -15.259  94.325  1.00 27.230          H  
ATOM  16678  HA  LEU A1137      11.624 -13.537  96.491  1.00 27.380          H  
ATOM  16679 1HB  LEU A1137      10.351 -15.447  94.467  1.00 38.280          H  
ATOM  16680 2HB  LEU A1137       9.488 -14.524  95.684  1.00 38.280          H  
ATOM  16681  HG  LEU A1137      11.067 -13.115  93.525  1.00 38.280          H  
ATOM  16682 1HD1 LEU A1137       8.946 -12.944  92.311  1.00 38.280          H  
ATOM  16683 2HD1 LEU A1137       9.483 -14.631  92.465  1.00 38.280          H  
ATOM  16684 3HD1 LEU A1137       8.218 -14.015  93.481  1.00 38.280          H  
ATOM  16685 1HD2 LEU A1137       9.497 -11.283  94.229  1.00 38.280          H  
ATOM  16686 2HD2 LEU A1137       8.757 -12.365  95.397  1.00 38.280          H  
ATOM  16687 3HD2 LEU A1137      10.429 -11.863  95.586  1.00 38.280          H  
ATOM  16688  N   VAL A1138      11.307 -15.379  98.192  1.00 23.460          N  
ATOM  16689  CA  VAL A1138      11.186 -16.468  99.186  1.00 23.820          C  
ATOM  16690  C   VAL A1138       9.900 -16.337 100.014  1.00 24.070          C  
ATOM  16691  O   VAL A1138       9.572 -15.242 100.472  1.00 24.180          O  
ATOM  16692  CB  VAL A1138      12.385 -16.588 100.159  1.00 33.200          C  
ATOM  16693  CG1 VAL A1138      12.150 -17.803 101.118  1.00 33.200          C  
ATOM  16694  CG2 VAL A1138      13.644 -16.748  99.389  1.00 33.200          C  
ATOM  16695  H   VAL A1138      11.160 -14.401  98.474  1.00 28.150          H  
ATOM  16696  HA  VAL A1138      11.152 -17.387  98.634  1.00 28.580          H  
ATOM  16697  HB  VAL A1138      12.452 -15.713 100.769  1.00 39.840          H  
ATOM  16698 1HG1 VAL A1138      12.967 -17.915 101.783  1.00 39.840          H  
ATOM  16699 2HG1 VAL A1138      11.251 -17.671 101.713  1.00 39.840          H  
ATOM  16700 3HG1 VAL A1138      12.064 -18.717 100.524  1.00 39.840          H  
ATOM  16701 1HG2 VAL A1138      14.497 -16.836 100.062  1.00 39.840          H  
ATOM  16702 2HG2 VAL A1138      13.571 -17.630  98.765  1.00 39.840          H  
ATOM  16703 3HG2 VAL A1138      13.759 -15.886  98.782  1.00 39.840          H  
ATOM  16704  N   ASP A1139       9.158 -17.449 100.170  1.00 24.210          N  
ATOM  16705  CA  ASP A1139       7.900 -17.441 100.943  1.00 24.530          C  
ATOM  16706  C   ASP A1139       8.027 -18.223 102.274  1.00 25.110          C  
ATOM  16707  O   ASP A1139       8.221 -19.444 102.298  1.00 25.240          O  
ATOM  16708  CB  ASP A1139       6.728 -17.994 100.116  1.00 34.210          C  
ATOM  16709  CG  ASP A1139       5.350 -17.776 100.732  1.00 34.210          C  
ATOM  16710  OD1 ASP A1139       5.120 -16.735 101.346  1.00 34.210          O  
ATOM  16711  OD2 ASP A1139       4.491 -18.609 100.547  1.00 34.210          O  
ATOM  16712  H   ASP A1139       9.508 -18.290  99.701  1.00 29.050          H  
ATOM  16713  HA  ASP A1139       7.666 -16.413 101.192  1.00 29.440          H  
ATOM  16714 1HB  ASP A1139       6.682 -17.504  99.188  1.00 41.060          H  
ATOM  16715 2HB  ASP A1139       6.867 -19.053  99.924  1.00 41.060          H  
ATOM  16716  N   LEU A1140       7.972 -17.479 103.373  1.00 25.500          N  
ATOM  16717  CA  LEU A1140       8.128 -17.950 104.738  1.00 26.080          C  
ATOM  16718  C   LEU A1140       6.818 -18.544 105.282  1.00 26.520          C  
ATOM  16719  O   LEU A1140       5.731 -18.068 104.943  1.00 26.490          O  
ATOM  16720  CB  LEU A1140       8.429 -16.741 105.640  1.00 36.280          C  
ATOM  16721  CG  LEU A1140       9.650 -15.907 105.369  1.00 36.280          C  
ATOM  16722  CD1 LEU A1140       9.587 -14.672 106.276  1.00 36.280          C  
ATOM  16723  CD2 LEU A1140      10.887 -16.693 105.620  1.00 36.280          C  
ATOM  16724  H   LEU A1140       7.803 -16.489 103.244  1.00 30.600          H  
ATOM  16725  HA  LEU A1140       8.928 -18.685 104.741  1.00 31.300          H  
ATOM  16726 1HB  LEU A1140       7.608 -16.076 105.547  1.00 43.540          H  
ATOM  16727 2HB  LEU A1140       8.464 -17.069 106.668  1.00 43.540          H  
ATOM  16728  HG  LEU A1140       9.638 -15.581 104.338  1.00 43.540          H  
ATOM  16729 1HD1 LEU A1140      10.441 -14.029 106.118  1.00 43.540          H  
ATOM  16730 2HD1 LEU A1140       8.681 -14.121 106.057  1.00 43.540          H  
ATOM  16731 3HD1 LEU A1140       9.571 -14.973 107.281  1.00 43.540          H  
ATOM  16732 1HD2 LEU A1140      11.735 -16.069 105.418  1.00 43.540          H  
ATOM  16733 2HD2 LEU A1140      10.917 -17.034 106.651  1.00 43.540          H  
ATOM  16734 3HD2 LEU A1140      10.896 -17.524 104.957  1.00 43.540          H  
ATOM  16735  N   PRO A1141       6.872 -19.540 106.167  1.00 27.000          N  
ATOM  16736  CA  PRO A1141       5.740 -20.082 106.871  1.00 27.510          C  
ATOM  16737  C   PRO A1141       5.371 -19.011 107.884  1.00 27.950          C  
ATOM  16738  O   PRO A1141       6.262 -18.289 108.318  1.00 27.950          O  
ATOM  16739  CB  PRO A1141       6.317 -21.344 107.515  1.00 41.270          C  
ATOM  16740  CG  PRO A1141       7.766 -21.002 107.716  1.00 41.270          C  
ATOM  16741  CD  PRO A1141       8.130 -20.133 106.530  1.00 41.270          C  
ATOM  16742  HA  PRO A1141       4.940 -20.291 106.146  1.00 33.010          H  
ATOM  16743 1HB  PRO A1141       5.798 -21.581 108.454  1.00 49.520          H  
ATOM  16744 2HB  PRO A1141       6.178 -22.208 106.839  1.00 49.520          H  
ATOM  16745 1HG  PRO A1141       7.897 -20.474 108.680  1.00 49.520          H  
ATOM  16746 2HG  PRO A1141       8.372 -21.917 107.776  1.00 49.520          H  
ATOM  16747 1HD  PRO A1141       8.832 -19.372 106.836  1.00 49.520          H  
ATOM  16748 2HD  PRO A1141       8.487 -20.741 105.724  1.00 49.520          H  
ATOM  16749  N   PRO A1142       4.130 -18.937 108.355  1.00 28.390          N  
ATOM  16750  CA  PRO A1142       3.647 -17.989 109.355  1.00 28.920          C  
ATOM  16751  C   PRO A1142       4.282 -18.084 110.756  1.00 29.390          C  
ATOM  16752  O   PRO A1142       4.037 -17.220 111.598  1.00 29.790          O  
ATOM  16753  CB  PRO A1142       2.145 -18.318 109.404  1.00 43.380          C  
ATOM  16754  CG  PRO A1142       2.034 -19.754 108.930  1.00 43.380          C  
ATOM  16755  CD  PRO A1142       3.110 -19.893 107.877  1.00 43.380          C  
ATOM  16756  HA  PRO A1142       3.790 -16.973 108.952  1.00 34.700          H  
ATOM  16757 1HB  PRO A1142       1.774 -18.185 110.432  1.00 52.060          H  
ATOM  16758 2HB  PRO A1142       1.588 -17.612 108.769  1.00 52.060          H  
ATOM  16759 1HG  PRO A1142       2.172 -20.445 109.779  1.00 52.060          H  
ATOM  16760 2HG  PRO A1142       1.024 -19.941 108.530  1.00 52.060          H  
ATOM  16761 1HD  PRO A1142       3.479 -20.926 107.879  1.00 52.060          H  
ATOM  16762 2HD  PRO A1142       2.728 -19.586 106.888  1.00 52.060          H  
ATOM  16763  N   GLU A1143       5.074 -19.122 111.020  1.00 29.360          N  
ATOM  16764  CA  GLU A1143       5.688 -19.299 112.331  1.00 29.780          C  
ATOM  16765  C   GLU A1143       7.197 -19.044 112.349  1.00 29.490          C  
ATOM  16766  O   GLU A1143       7.990 -19.884 111.910  1.00 29.390          O  
ATOM  16767  CB  GLU A1143       5.406 -20.720 112.838  1.00 41.520          C  
ATOM  16768  CG  GLU A1143       3.915 -21.025 113.072  1.00 41.520          C  
ATOM  16769  CD  GLU A1143       3.649 -22.436 113.579  1.00 41.520          C  
ATOM  16770  OE1 GLU A1143       4.577 -23.203 113.676  1.00 41.520          O  
ATOM  16771  OE2 GLU A1143       2.512 -22.737 113.862  1.00 41.520          O  
ATOM  16772  H   GLU A1143       5.266 -19.807 110.309  1.00 35.230          H  
ATOM  16773  HA  GLU A1143       5.226 -18.595 113.021  1.00 35.740          H  
ATOM  16774 1HB  GLU A1143       5.788 -21.445 112.119  1.00 49.830          H  
ATOM  16775 2HB  GLU A1143       5.934 -20.881 113.779  1.00 49.830          H  
ATOM  16776 1HG  GLU A1143       3.524 -20.312 113.795  1.00 49.830          H  
ATOM  16777 2HG  GLU A1143       3.377 -20.876 112.137  1.00 49.830          H  
ATOM  16778  N   ALA A1144       7.599 -17.868 112.839  1.00 29.410          N  
ATOM  16779  CA  ALA A1144       9.021 -17.535 112.878  1.00 29.130          C  
ATOM  16780  C   ALA A1144       9.734 -18.521 113.776  1.00 29.450          C  
ATOM  16781  O   ALA A1144       9.231 -18.851 114.851  1.00 29.430          O  
ATOM  16782  CB  ALA A1144       9.248 -16.114 113.388  1.00 40.890          C  
ATOM  16783  H   ALA A1144       6.907 -17.211 113.173  1.00 35.290          H  
ATOM  16784  HA  ALA A1144       9.428 -17.641 111.884  1.00 34.960          H  
ATOM  16785 1HB  ALA A1144      10.317 -15.895 113.400  1.00 49.070          H  
ATOM  16786 2HB  ALA A1144       8.749 -15.407 112.749  1.00 49.070          H  
ATOM  16787 3HB  ALA A1144       8.854 -16.023 114.393  1.00 49.070          H  
ATOM  16788  N   ASP A1145      10.912 -18.952 113.355  1.00 29.790          N  
ATOM  16789  CA  ASP A1145      11.749 -19.858 114.131  1.00 30.300          C  
ATOM  16790  C   ASP A1145      13.183 -19.777 113.644  1.00 30.320          C  
ATOM  16791  O   ASP A1145      13.446 -19.220 112.570  1.00 29.860          O  
ATOM  16792  CB  ASP A1145      11.221 -21.313 113.981  1.00 42.220          C  
ATOM  16793  CG  ASP A1145      11.649 -22.323 115.114  1.00 42.220          C  
ATOM  16794  OD1 ASP A1145      12.577 -22.003 115.826  1.00 42.220          O  
ATOM  16795  OD2 ASP A1145      11.101 -23.413 115.202  1.00 42.220          O  
ATOM  16796  H   ASP A1145      11.234 -18.641 112.452  1.00 35.750          H  
ATOM  16797  HA  ASP A1145      11.715 -19.560 115.180  1.00 36.360          H  
ATOM  16798 1HB  ASP A1145      10.128 -21.288 113.950  1.00 50.660          H  
ATOM  16799 2HB  ASP A1145      11.545 -21.712 113.024  1.00 50.660          H  
ATOM  16800  N   GLU A1146      14.056 -20.500 114.334  1.00 30.900          N  
ATOM  16801  CA  GLU A1146      15.467 -20.587 114.001  1.00 30.990          C  
ATOM  16802  C   GLU A1146      15.632 -21.490 112.799  1.00 30.470          C  
ATOM  16803  O   GLU A1146      16.507 -21.283 111.958  1.00 30.210          O  
ATOM  16804  CB  GLU A1146      16.241 -21.181 115.175  1.00 43.350          C  
ATOM  16805  CG  GLU A1146      16.213 -20.355 116.455  1.00 43.350          C  
ATOM  16806  CD  GLU A1146      16.788 -18.994 116.332  1.00 43.350          C  
ATOM  16807  OE1 GLU A1146      17.741 -18.825 115.625  1.00 43.350          O  
ATOM  16808  OE2 GLU A1146      16.264 -18.109 116.962  1.00 43.350          O  
ATOM  16809  H   GLU A1146      13.708 -20.962 115.174  1.00 37.080          H  
ATOM  16810  HA  GLU A1146      15.847 -19.592 113.764  1.00 37.190          H  
ATOM  16811 1HB  GLU A1146      15.831 -22.165 115.413  1.00 52.020          H  
ATOM  16812 2HB  GLU A1146      17.282 -21.323 114.890  1.00 52.020          H  
ATOM  16813 1HG  GLU A1146      15.175 -20.262 116.778  1.00 52.020          H  
ATOM  16814 2HG  GLU A1146      16.751 -20.900 117.228  1.00 52.020          H  
ATOM  16815  N   ARG A1147      14.786 -22.520 112.746  1.00 30.370          N  
ATOM  16816  CA  ARG A1147      14.815 -23.508 111.683  1.00 29.980          C  
ATOM  16817  C   ARG A1147      14.386 -22.866 110.377  1.00 29.220          C  
ATOM  16818  O   ARG A1147      14.998 -23.088 109.328  1.00 28.820          O  
ATOM  16819  CB  ARG A1147      13.865 -24.643 112.017  1.00 42.130          C  
ATOM  16820  CG  ARG A1147      14.278 -25.505 113.203  1.00 42.130          C  
ATOM  16821  CD  ARG A1147      13.279 -26.575 113.466  1.00 42.130          C  
ATOM  16822  NE  ARG A1147      12.002 -26.021 113.950  1.00 42.130          N  
ATOM  16823  CZ  ARG A1147      10.810 -26.650 113.945  1.00 42.130          C  
ATOM  16824  NH1 ARG A1147      10.675 -27.883 113.483  1.00 42.130          N  
ATOM  16825  NH2 ARG A1147       9.777 -25.983 114.419  1.00 42.130          N  
ATOM  16826  H   ARG A1147      14.116 -22.620 113.500  1.00 36.440          H  
ATOM  16827  HA  ARG A1147      15.830 -23.893 111.578  1.00 35.980          H  
ATOM  16828 1HB  ARG A1147      12.880 -24.233 112.235  1.00 50.550          H  
ATOM  16829 2HB  ARG A1147      13.762 -25.295 111.153  1.00 50.550          H  
ATOM  16830 1HG  ARG A1147      15.242 -25.969 113.000  1.00 50.550          H  
ATOM  16831 2HG  ARG A1147      14.353 -24.882 114.097  1.00 50.550          H  
ATOM  16832 1HD  ARG A1147      13.095 -27.122 112.545  1.00 50.550          H  
ATOM  16833 2HD  ARG A1147      13.669 -27.254 114.225  1.00 50.550          H  
ATOM  16834  HE  ARG A1147      11.990 -25.064 114.352  1.00 50.550          H  
ATOM  16835 1HH1 ARG A1147      11.473 -28.383 113.124  1.00 50.550          H  
ATOM  16836 2HH1 ARG A1147       9.768 -28.329 113.492  1.00 50.550          H  
ATOM  16837 1HH2 ARG A1147       9.945 -25.016 114.762  1.00 50.550          H  
ATOM  16838 2HH2 ARG A1147       8.858 -26.395 114.442  1.00 50.550          H  
ATOM  16839  N   THR A1148      13.348 -22.032 110.460  1.00 29.080          N  
ATOM  16840  CA  THR A1148      12.829 -21.343 109.299  1.00 28.420          C  
ATOM  16841  C   THR A1148      13.883 -20.410 108.765  1.00 28.110          C  
ATOM  16842  O   THR A1148      14.132 -20.378 107.556  1.00 27.660          O  
ATOM  16843  CB  THR A1148      11.570 -20.512 109.623  1.00 40.050          C  
ATOM  16844  OG1 THR A1148      10.505 -21.371 110.096  1.00 40.050          O  
ATOM  16845  CG2 THR A1148      11.120 -19.798 108.357  1.00 40.050          C  
ATOM  16846  H   THR A1148      12.893 -21.909 111.351  1.00 34.900          H  
ATOM  16847  HA  THR A1148      12.593 -22.072 108.526  1.00 34.100          H  
ATOM  16848  HB  THR A1148      11.800 -19.778 110.396  1.00 48.060          H  
ATOM  16849  HG1 THR A1148       9.776 -20.831 110.473  1.00 48.060          H  
ATOM  16850 1HG2 THR A1148      10.245 -19.227 108.593  1.00 48.060          H  
ATOM  16851 2HG2 THR A1148      11.891 -19.127 107.984  1.00 48.060          H  
ATOM  16852 3HG2 THR A1148      10.890 -20.536 107.593  1.00 48.060          H  
ATOM  16853  N   ALA A1149      14.478 -19.618 109.655  1.00 28.370          N  
ATOM  16854  CA  ALA A1149      15.498 -18.682 109.248  1.00 28.140          C  
ATOM  16855  C   ALA A1149      16.708 -19.389 108.654  1.00 28.120          C  
ATOM  16856  O   ALA A1149      17.303 -18.887 107.701  1.00 27.750          O  
ATOM  16857  CB  ALA A1149      15.895 -17.849 110.404  1.00 39.490          C  
ATOM  16858  H   ALA A1149      14.205 -19.646 110.644  1.00 34.040          H  
ATOM  16859  HA  ALA A1149      15.073 -18.033 108.488  1.00 33.770          H  
ATOM  16860 1HB  ALA A1149      16.619 -17.130 110.078  1.00 47.390          H  
ATOM  16861 2HB  ALA A1149      15.023 -17.355 110.769  1.00 47.390          H  
ATOM  16862 3HB  ALA A1149      16.320 -18.473 111.192  1.00 47.390          H  
ATOM  16863  N   ALA A1150      17.109 -20.540 109.213  1.00 28.570          N  
ATOM  16864  CA  ALA A1150      18.233 -21.256 108.646  1.00 28.640          C  
ATOM  16865  C   ALA A1150      17.918 -21.669 107.215  1.00 28.170          C  
ATOM  16866  O   ALA A1150      18.764 -21.522 106.317  1.00 27.970          O  
ATOM  16867  CB  ALA A1150      18.559 -22.469 109.489  1.00 40.070          C  
ATOM  16868  H   ALA A1150      16.660 -20.900 110.061  1.00 34.280          H  
ATOM  16869  HA  ALA A1150      19.094 -20.592 108.630  1.00 34.370          H  
ATOM  16870 1HB  ALA A1150      19.414 -22.993 109.068  1.00 48.080          H  
ATOM  16871 2HB  ALA A1150      18.789 -22.146 110.506  1.00 48.080          H  
ATOM  16872 3HB  ALA A1150      17.697 -23.137 109.509  1.00 48.080          H  
ATOM  16873  N   ARG A1151      16.681 -22.149 106.983  1.00 28.010          N  
ATOM  16874  CA  ARG A1151      16.259 -22.523 105.641  1.00 27.570          C  
ATOM  16875  C   ARG A1151      16.259 -21.293 104.740  1.00 26.970          C  
ATOM  16876  O   ARG A1151      16.757 -21.351 103.613  1.00 26.650          O  
ATOM  16877  CB  ARG A1151      14.878 -23.179 105.640  1.00 38.770          C  
ATOM  16878  CG  ARG A1151      14.808 -24.603 106.199  1.00 38.770          C  
ATOM  16879  CD  ARG A1151      13.477 -25.283 105.885  1.00 38.770          C  
ATOM  16880  NE  ARG A1151      12.333 -24.697 106.597  1.00 38.770          N  
ATOM  16881  CZ  ARG A1151      11.894 -25.076 107.823  1.00 38.770          C  
ATOM  16882  NH1 ARG A1151      12.495 -26.040 108.486  1.00 38.770          N  
ATOM  16883  NH2 ARG A1151      10.842 -24.478 108.357  1.00 38.770          N  
ATOM  16884  H   ARG A1151      16.046 -22.299 107.778  1.00 33.610          H  
ATOM  16885  HA  ARG A1151      16.975 -23.239 105.244  1.00 33.080          H  
ATOM  16886 1HB  ARG A1151      14.180 -22.568 106.203  1.00 46.530          H  
ATOM  16887 2HB  ARG A1151      14.524 -23.236 104.634  1.00 46.530          H  
ATOM  16888 1HG  ARG A1151      15.604 -25.197 105.755  1.00 46.530          H  
ATOM  16889 2HG  ARG A1151      14.940 -24.574 107.279  1.00 46.530          H  
ATOM  16890 1HD  ARG A1151      13.270 -25.191 104.831  1.00 46.530          H  
ATOM  16891 2HD  ARG A1151      13.535 -26.340 106.130  1.00 46.530          H  
ATOM  16892  HE  ARG A1151      11.824 -23.960 106.134  1.00 46.530          H  
ATOM  16893 1HH1 ARG A1151      13.294 -26.509 108.093  1.00 46.530          H  
ATOM  16894 2HH1 ARG A1151      12.142 -26.324 109.383  1.00 46.530          H  
ATOM  16895 1HH2 ARG A1151      10.367 -23.744 107.855  1.00 46.530          H  
ATOM  16896 2HH2 ARG A1151      10.511 -24.753 109.268  1.00 46.530          H  
ATOM  16897  N   LEU A1152      15.774 -20.157 105.258  1.00 26.870          N  
ATOM  16898  CA  LEU A1152      15.727 -18.935 104.488  1.00 26.380          C  
ATOM  16899  C   LEU A1152      17.069 -18.505 104.017  1.00 26.330          C  
ATOM  16900  O   LEU A1152      17.231 -18.213 102.842  1.00 25.940          O  
ATOM  16901  CB  LEU A1152      15.177 -17.761 105.331  1.00 37.130          C  
ATOM  16902  CG  LEU A1152      15.221 -16.340 104.676  1.00 37.130          C  
ATOM  16903  CD1 LEU A1152      14.373 -16.291 103.453  1.00 37.130          C  
ATOM  16904  CD2 LEU A1152      14.804 -15.316 105.689  1.00 37.130          C  
ATOM  16905  H   LEU A1152      15.363 -20.175 106.198  1.00 32.240          H  
ATOM  16906  HA  LEU A1152      15.108 -19.107 103.616  1.00 31.660          H  
ATOM  16907 1HB  LEU A1152      14.156 -17.980 105.627  1.00 44.550          H  
ATOM  16908 2HB  LEU A1152      15.766 -17.697 106.224  1.00 44.550          H  
ATOM  16909  HG  LEU A1152      16.230 -16.118 104.381  1.00 44.550          H  
ATOM  16910 1HD1 LEU A1152      14.434 -15.309 103.018  1.00 44.550          H  
ATOM  16911 2HD1 LEU A1152      14.741 -17.012 102.736  1.00 44.550          H  
ATOM  16912 3HD1 LEU A1152      13.342 -16.509 103.705  1.00 44.550          H  
ATOM  16913 1HD2 LEU A1152      14.863 -14.317 105.249  1.00 44.550          H  
ATOM  16914 2HD2 LEU A1152      13.797 -15.500 106.025  1.00 44.550          H  
ATOM  16915 3HD2 LEU A1152      15.486 -15.384 106.532  1.00 44.550          H  
ATOM  16916  N   VAL A1153      18.024 -18.438 104.922  1.00 26.770          N  
ATOM  16917  CA  VAL A1153      19.331 -17.956 104.553  1.00 26.780          C  
ATOM  16918  C   VAL A1153      20.004 -18.912 103.580  1.00 26.710          C  
ATOM  16919  O   VAL A1153      20.626 -18.465 102.615  1.00 26.470          O  
ATOM  16920  CB  VAL A1153      20.158 -17.606 105.778  1.00 37.490          C  
ATOM  16921  CG1 VAL A1153      21.567 -17.247 105.380  1.00 37.490          C  
ATOM  16922  CG2 VAL A1153      19.482 -16.414 106.471  1.00 37.490          C  
ATOM  16923  H   VAL A1153      17.814 -18.713 105.888  1.00 32.120          H  
ATOM  16924  HA  VAL A1153      19.190 -17.024 104.025  1.00 32.140          H  
ATOM  16925  HB  VAL A1153      20.200 -18.464 106.452  1.00 44.990          H  
ATOM  16926 1HG1 VAL A1153      22.107 -16.997 106.270  1.00 44.990          H  
ATOM  16927 2HG1 VAL A1153      22.051 -18.087 104.886  1.00 44.990          H  
ATOM  16928 3HG1 VAL A1153      21.556 -16.389 104.704  1.00 44.990          H  
ATOM  16929 1HG2 VAL A1153      20.033 -16.133 107.325  1.00 44.990          H  
ATOM  16930 2HG2 VAL A1153      19.446 -15.578 105.809  1.00 44.990          H  
ATOM  16931 3HG2 VAL A1153      18.467 -16.684 106.762  1.00 44.990          H  
ATOM  16932  N   GLY A1154      19.890 -20.230 103.800  1.00 26.950          N  
ATOM  16933  CA  GLY A1154      20.477 -21.172 102.855  1.00 26.950          C  
ATOM  16934  C   GLY A1154      19.917 -20.908 101.438  1.00 26.360          C  
ATOM  16935  O   GLY A1154      20.626 -21.083 100.435  1.00 26.310          O  
ATOM  16936  H   GLY A1154      19.400 -20.589 104.628  1.00 32.340          H  
ATOM  16937 1HA  GLY A1154      21.563 -21.079 102.859  1.00 32.340          H  
ATOM  16938 2HA  GLY A1154      20.239 -22.183 103.182  1.00 32.340          H  
ATOM  16939  N   VAL A1155      18.640 -20.496 101.357  1.00 25.980          N  
ATOM  16940  CA  VAL A1155      17.995 -20.122 100.102  1.00 25.420          C  
ATOM  16941  C   VAL A1155      18.500 -18.775  99.596  1.00 25.140          C  
ATOM  16942  O   VAL A1155      18.816 -18.640  98.420  1.00 24.870          O  
ATOM  16943  CB  VAL A1155      16.471 -20.096 100.231  1.00 35.810          C  
ATOM  16944  CG1 VAL A1155      15.820 -19.520  98.976  1.00 35.810          C  
ATOM  16945  CG2 VAL A1155      16.012 -21.486 100.429  1.00 35.810          C  
ATOM  16946  H   VAL A1155      18.085 -20.466 102.222  1.00 31.180          H  
ATOM  16947  HA  VAL A1155      18.246 -20.878  99.360  1.00 30.500          H  
ATOM  16948  HB  VAL A1155      16.177 -19.485 101.075  1.00 42.970          H  
ATOM  16949 1HG1 VAL A1155      14.755 -19.543  99.123  1.00 42.970          H  
ATOM  16950 2HG1 VAL A1155      16.136 -18.490  98.806  1.00 42.970          H  
ATOM  16951 3HG1 VAL A1155      16.089 -20.123  98.109  1.00 42.970          H  
ATOM  16952 1HG2 VAL A1155      14.946 -21.505 100.525  1.00 42.970          H  
ATOM  16953 2HG2 VAL A1155      16.313 -22.074  99.567  1.00 42.970          H  
ATOM  16954 3HG2 VAL A1155      16.455 -21.908 101.315  1.00 42.970          H  
ATOM  16955  N   LEU A1156      18.605 -17.779 100.473  1.00 25.290          N  
ATOM  16956  CA  LEU A1156      19.035 -16.444 100.072  1.00 25.110          C  
ATOM  16957  C   LEU A1156      20.454 -16.501  99.456  1.00 25.230          C  
ATOM  16958  O   LEU A1156      20.818 -15.771  98.521  1.00 25.050          O  
ATOM  16959  CB  LEU A1156      19.070 -15.500 101.279  1.00 35.230          C  
ATOM  16960  CG  LEU A1156      17.779 -15.124 102.000  1.00 35.230          C  
ATOM  16961  CD1 LEU A1156      18.164 -14.297 103.212  1.00 35.230          C  
ATOM  16962  CD2 LEU A1156      16.865 -14.371 101.123  1.00 35.230          C  
ATOM  16963  H   LEU A1156      18.309 -17.946 101.432  1.00 30.350          H  
ATOM  16964  HA  LEU A1156      18.335 -16.081  99.347  1.00 30.130          H  
ATOM  16965 1HB  LEU A1156      19.786 -15.879 102.002  1.00 42.270          H  
ATOM  16966 2HB  LEU A1156      19.402 -14.600 100.930  1.00 42.270          H  
ATOM  16967  HG  LEU A1156      17.290 -15.992 102.322  1.00 42.270          H  
ATOM  16968 1HD1 LEU A1156      17.280 -14.034 103.775  1.00 42.270          H  
ATOM  16969 2HD1 LEU A1156      18.817 -14.848 103.833  1.00 42.270          H  
ATOM  16970 3HD1 LEU A1156      18.674 -13.396 102.887  1.00 42.270          H  
ATOM  16971 1HD2 LEU A1156      15.968 -14.109 101.668  1.00 42.270          H  
ATOM  16972 2HD2 LEU A1156      17.373 -13.475 100.809  1.00 42.270          H  
ATOM  16973 3HD2 LEU A1156      16.591 -14.972 100.263  1.00 42.270          H  
ATOM  16974  N   ALA A1157      21.264 -17.404  99.993  1.00 25.600          N  
ATOM  16975  CA  ALA A1157      22.634 -17.675  99.577  1.00 25.840          C  
ATOM  16976  C   ALA A1157      22.678 -18.659  98.382  1.00 25.780          C  
ATOM  16977  O   ALA A1157      23.751 -19.073  97.921  1.00 25.960          O  
ATOM  16978  CB  ALA A1157      23.408 -18.211 100.763  1.00 36.080          C  
ATOM  16979  H   ALA A1157      20.918 -17.922 100.808  1.00 30.720          H  
ATOM  16980  HA  ALA A1157      23.085 -16.739  99.250  1.00 31.010          H  
ATOM  16981 1HB  ALA A1157      24.441 -18.402 100.482  1.00 43.300          H  
ATOM  16982 2HB  ALA A1157      23.375 -17.480 101.571  1.00 43.300          H  
ATOM  16983 3HB  ALA A1157      22.938 -19.123 101.094  1.00 43.300          H  
ATOM  16984  N   GLY A1158      21.505 -19.040  97.881  1.00 25.610          N  
ATOM  16985  CA  GLY A1158      21.311 -20.008  96.818  1.00 25.510          C  
ATOM  16986  C   GLY A1158      21.765 -19.544  95.437  1.00 25.460          C  
ATOM  16987  O   GLY A1158      20.959 -19.302  94.527  1.00 25.580          O  
ATOM  16988  H   GLY A1158      20.646 -18.662  98.271  1.00 30.730          H  
ATOM  16989 1HA  GLY A1158      21.835 -20.925  97.082  1.00 30.610          H  
ATOM  16990 2HA  GLY A1158      20.251 -20.260  96.782  1.00 30.610          H  
ATOM  16991  N   ALA A1159      23.082 -19.553  95.265  1.00 25.380          N  
ATOM  16992  CA  ALA A1159      23.796 -19.154  94.049  1.00 25.430          C  
ATOM  16993  C   ALA A1159      23.356 -19.948  92.811  1.00 25.300          C  
ATOM  16994  O   ALA A1159      23.614 -19.526  91.684  1.00 25.420          O  
ATOM  16995  CB  ALA A1159      25.290 -19.329  94.250  1.00 35.580          C  
ATOM  16996  H   ALA A1159      23.618 -19.742  96.118  1.00 30.460          H  
ATOM  16997  HA  ALA A1159      23.584 -18.099  93.869  1.00 30.520          H  
ATOM  16998 1HB  ALA A1159      25.819 -18.994  93.359  1.00 42.700          H  
ATOM  16999 2HB  ALA A1159      25.609 -18.736  95.109  1.00 42.700          H  
ATOM  17000 3HB  ALA A1159      25.513 -20.378  94.432  1.00 42.700          H  
ATOM  17001  N   GLY A1160      22.717 -21.103  93.024  1.00 25.090          N  
ATOM  17002  CA  GLY A1160      22.224 -21.984  91.964  1.00 24.960          C  
ATOM  17003  C   GLY A1160      21.212 -21.296  91.028  1.00 24.430          C  
ATOM  17004  O   GLY A1160      20.977 -21.769  89.907  1.00 24.380          O  
ATOM  17005  H   GLY A1160      22.555 -21.362  93.985  1.00 30.110          H  
ATOM  17006 1HA  GLY A1160      23.070 -22.345  91.380  1.00 29.950          H  
ATOM  17007 2HA  GLY A1160      21.758 -22.858  92.417  1.00 29.950          H  
ATOM  17008  N   GLY A1161      20.592 -20.191  91.480  1.00 24.080          N  
ATOM  17009  CA  GLY A1161      19.664 -19.454  90.618  1.00 23.600          C  
ATOM  17010  C   GLY A1161      18.163 -19.765  90.699  1.00 23.260          C  
ATOM  17011  O   GLY A1161      17.416 -19.354  89.811  1.00 22.940          O  
ATOM  17012  H   GLY A1161      20.807 -19.847  92.424  1.00 28.900          H  
ATOM  17013 1HA  GLY A1161      19.798 -18.393  90.824  1.00 28.320          H  
ATOM  17014 2HA  GLY A1161      19.985 -19.588  89.586  1.00 28.320          H  
ATOM  17015  N   GLU A1162      17.698 -20.482  91.712  1.00 23.390          N  
ATOM  17016  CA  GLU A1162      16.267 -20.758  91.826  1.00 23.170          C  
ATOM  17017  C   GLU A1162      15.571 -19.562  92.466  1.00 22.970          C  
ATOM  17018  O   GLU A1162      15.692 -19.326  93.666  1.00 23.240          O  
ATOM  17019  CB  GLU A1162      16.054 -22.032  92.626  1.00 32.530          C  
ATOM  17020  CG  GLU A1162      16.521 -23.262  91.887  1.00 32.530          C  
ATOM  17021  CD  GLU A1162      16.385 -24.486  92.648  1.00 32.530          C  
ATOM  17022  OE1 GLU A1162      16.540 -24.416  93.826  1.00 32.530          O  
ATOM  17023  OE2 GLU A1162      16.096 -25.513  92.080  1.00 32.530          O  
ATOM  17024  H   GLU A1162      18.323 -20.825  92.425  1.00 28.070          H  
ATOM  17025  HA  GLU A1162      15.854 -20.904  90.828  1.00 27.800          H  
ATOM  17026 1HB  GLU A1162      16.611 -21.966  93.561  1.00 39.030          H  
ATOM  17027 2HB  GLU A1162      15.010 -22.138  92.881  1.00 39.030          H  
ATOM  17028 1HG  GLU A1162      15.933 -23.352  90.977  1.00 39.030          H  
ATOM  17029 2HG  GLU A1162      17.567 -23.131  91.613  1.00 39.030          H  
ATOM  17030  N   ASP A1163      14.871 -18.775  91.644  1.00 22.550          N  
ATOM  17031  CA  ASP A1163      14.293 -17.508  92.080  1.00 22.390          C  
ATOM  17032  C   ASP A1163      12.903 -17.556  92.698  1.00 22.320          C  
ATOM  17033  O   ASP A1163      12.360 -16.521  93.080  1.00 22.410          O  
ATOM  17034  CB  ASP A1163      14.259 -16.562  90.873  1.00 31.410          C  
ATOM  17035  CG  ASP A1163      13.354 -17.085  89.676  1.00 31.410          C  
ATOM  17036  OD1 ASP A1163      12.755 -18.150  89.789  1.00 31.410          O  
ATOM  17037  OD2 ASP A1163      13.316 -16.420  88.654  1.00 31.410          O  
ATOM  17038  H   ASP A1163      14.772 -19.040  90.668  1.00 27.060          H  
ATOM  17039  HA  ASP A1163      14.970 -17.086  92.825  1.00 26.870          H  
ATOM  17040 1HB  ASP A1163      13.885 -15.593  91.188  1.00 37.690          H  
ATOM  17041 2HB  ASP A1163      15.282 -16.411  90.513  1.00 37.690          H  
ATOM  17042  N   GLN A1164      12.330 -18.732  92.829  1.00 22.220          N  
ATOM  17043  CA  GLN A1164      11.006 -18.875  93.424  1.00 22.210          C  
ATOM  17044  C   GLN A1164      10.989 -20.013  94.409  1.00 22.600          C  
ATOM  17045  O   GLN A1164      10.657 -21.147  94.055  1.00 22.610          O  
ATOM  17046  CB  GLN A1164       9.988 -19.074  92.316  1.00 31.100          C  
ATOM  17047  CG  GLN A1164       9.772 -17.854  91.464  1.00 31.100          C  
ATOM  17048  CD  GLN A1164       8.972 -18.152  90.289  1.00 31.100          C  
ATOM  17049  OE1 GLN A1164       7.714 -18.176  90.284  1.00 31.100          O  
ATOM  17050  NE2 GLN A1164       9.711 -18.391  89.207  1.00 31.100          N  
ATOM  17051  H   GLN A1164      12.835 -19.538  92.491  1.00 26.660          H  
ATOM  17052  HA  GLN A1164      10.764 -17.964  93.970  1.00 26.650          H  
ATOM  17053 1HB  GLN A1164      10.350 -19.861  91.645  1.00 37.320          H  
ATOM  17054 2HB  GLN A1164       9.068 -19.401  92.712  1.00 37.320          H  
ATOM  17055 1HG  GLN A1164       9.270 -17.093  92.052  1.00 37.320          H  
ATOM  17056 2HG  GLN A1164      10.718 -17.476  91.109  1.00 37.320          H  
ATOM  17057 1HE2 GLN A1164       9.289 -18.589  88.325  1.00 37.320          H  
ATOM  17058 2HE2 GLN A1164      10.753 -18.348  89.276  1.00 37.320          H  
ATOM  17059  N   VAL A1165      11.290 -19.699  95.661  1.00 22.970          N  
ATOM  17060  CA  VAL A1165      11.454 -20.732  96.664  1.00 23.450          C  
ATOM  17061  C   VAL A1165      10.571 -20.546  97.897  1.00 23.750          C  
ATOM  17062  O   VAL A1165      10.359 -19.437  98.377  1.00 23.750          O  
ATOM  17063  CB  VAL A1165      12.947 -20.838  97.034  1.00 32.640          C  
ATOM  17064  CG1 VAL A1165      13.160 -21.872  98.122  1.00 32.640          C  
ATOM  17065  CG2 VAL A1165      13.763 -21.239  95.774  1.00 32.640          C  
ATOM  17066  H   VAL A1165      11.488 -18.718  95.903  1.00 27.560          H  
ATOM  17067  HA  VAL A1165      11.176 -21.673  96.206  1.00 28.140          H  
ATOM  17068  HB  VAL A1165      13.294 -19.877  97.398  1.00 39.170          H  
ATOM  17069 1HG1 VAL A1165      14.205 -21.928  98.335  1.00 39.170          H  
ATOM  17070 2HG1 VAL A1165      12.624 -21.603  99.030  1.00 39.170          H  
ATOM  17071 3HG1 VAL A1165      12.816 -22.840  97.773  1.00 39.170          H  
ATOM  17072 1HG2 VAL A1165      14.819 -21.309  96.026  1.00 39.170          H  
ATOM  17073 2HG2 VAL A1165      13.416 -22.204  95.405  1.00 39.170          H  
ATOM  17074 3HG2 VAL A1165      13.645 -20.495  94.996  1.00 39.170          H  
ATOM  17075  N   ALA A1166      10.002 -21.636  98.368  1.00 24.060          N  
ATOM  17076  CA  ALA A1166       9.171 -21.579  99.556  1.00 24.450          C  
ATOM  17077  C   ALA A1166       9.763 -22.461 100.639  1.00 25.040          C  
ATOM  17078  O   ALA A1166      10.344 -23.520 100.368  1.00 25.160          O  
ATOM  17079  CB  ALA A1166       7.765 -21.988  99.232  1.00 34.070          C  
ATOM  17080  H   ALA A1166      10.223 -22.531  97.917  1.00 28.870          H  
ATOM  17081  HA  ALA A1166       9.164 -20.559  99.934  1.00 29.340          H  
ATOM  17082 1HB  ALA A1166       7.160 -21.925 100.131  1.00 40.890          H  
ATOM  17083 2HB  ALA A1166       7.362 -21.322  98.477  1.00 40.890          H  
ATOM  17084 3HB  ALA A1166       7.787 -23.005  98.860  1.00 40.890          H  
ATOM  17085  N   LEU A1167       9.603 -22.030 101.881  1.00 25.450          N  
ATOM  17086  CA  LEU A1167      10.132 -22.779 103.007  1.00 26.060          C  
ATOM  17087  C   LEU A1167       8.981 -23.396 103.787  1.00 26.540          C  
ATOM  17088  O   LEU A1167       8.102 -22.676 104.272  1.00 26.550          O  
ATOM  17089  CB  LEU A1167      10.864 -21.833 103.943  1.00 36.240          C  
ATOM  17090  CG  LEU A1167      11.807 -20.825 103.325  1.00 36.240          C  
ATOM  17091  CD1 LEU A1167      12.344 -20.014 104.447  1.00 36.240          C  
ATOM  17092  CD2 LEU A1167      12.915 -21.454 102.493  1.00 36.240          C  
ATOM  17093  H   LEU A1167       9.118 -21.143 102.044  1.00 30.540          H  
ATOM  17094  HA  LEU A1167      10.788 -23.575 102.654  1.00 31.270          H  
ATOM  17095 1HB  LEU A1167      10.139 -21.275 104.479  1.00 43.490          H  
ATOM  17096 2HB  LEU A1167      11.430 -22.427 104.653  1.00 43.490          H  
ATOM  17097  HG  LEU A1167      11.226 -20.161 102.688  1.00 43.490          H  
ATOM  17098 1HD1 LEU A1167      12.951 -19.237 104.046  1.00 43.490          H  
ATOM  17099 2HD1 LEU A1167      11.524 -19.588 104.991  1.00 43.490          H  
ATOM  17100 3HD1 LEU A1167      12.927 -20.638 105.118  1.00 43.490          H  
ATOM  17101 1HD2 LEU A1167      13.536 -20.658 102.095  1.00 43.490          H  
ATOM  17102 2HD2 LEU A1167      13.513 -22.096 103.096  1.00 43.490          H  
ATOM  17103 3HD2 LEU A1167      12.491 -22.021 101.674  1.00 43.490          H  
ATOM  17104  N   ARG A1168       8.993 -24.709 103.945  1.00 26.970          N  
ATOM  17105  CA  ARG A1168       7.938 -25.409 104.665  1.00 27.530          C  
ATOM  17106  C   ARG A1168       8.543 -26.422 105.635  1.00 28.120          C  
ATOM  17107  O   ARG A1168       9.720 -26.761 105.538  1.00 28.070          O  
ATOM  17108  CB  ARG A1168       6.982 -26.081 103.679  1.00 38.320          C  
ATOM  17109  CG  ARG A1168       6.218 -25.099 102.744  1.00 38.320          C  
ATOM  17110  CD  ARG A1168       5.196 -24.286 103.485  1.00 38.320          C  
ATOM  17111  NE  ARG A1168       4.429 -23.421 102.611  1.00 38.320          N  
ATOM  17112  CZ  ARG A1168       4.756 -22.168 102.255  1.00 38.320          C  
ATOM  17113  NH1 ARG A1168       5.868 -21.579 102.670  1.00 38.320          N  
ATOM  17114  NH2 ARG A1168       3.902 -21.544 101.471  1.00 38.320          N  
ATOM  17115  H   ARG A1168       9.740 -25.271 103.520  1.00 32.360          H  
ATOM  17116  HA  ARG A1168       7.380 -24.686 105.256  1.00 33.040          H  
ATOM  17117 1HB  ARG A1168       7.550 -26.757 103.042  1.00 45.980          H  
ATOM  17118 2HB  ARG A1168       6.250 -26.678 104.220  1.00 45.980          H  
ATOM  17119 1HG  ARG A1168       6.908 -24.427 102.243  1.00 45.980          H  
ATOM  17120 2HG  ARG A1168       5.689 -25.678 101.997  1.00 45.980          H  
ATOM  17121 1HD  ARG A1168       4.495 -24.964 103.973  1.00 45.980          H  
ATOM  17122 2HD  ARG A1168       5.665 -23.666 104.236  1.00 45.980          H  
ATOM  17123  HE  ARG A1168       3.533 -23.766 102.224  1.00 45.980          H  
ATOM  17124 1HH1 ARG A1168       6.543 -22.060 103.285  1.00 45.980          H  
ATOM  17125 2HH1 ARG A1168       6.079 -20.626 102.386  1.00 45.980          H  
ATOM  17126 1HH2 ARG A1168       3.046 -22.063 101.200  1.00 45.980          H  
ATOM  17127 2HH2 ARG A1168       4.069 -20.570 101.153  1.00 45.980          H  
ATOM  17128  N   SER A1169       7.747 -26.933 106.575  1.00 28.740          N  
ATOM  17129  CA  SER A1169       8.251 -27.934 107.526  1.00 29.340          C  
ATOM  17130  C   SER A1169       8.713 -29.219 106.828  1.00 29.570          C  
ATOM  17131  O   SER A1169       9.503 -29.992 107.373  1.00 29.910          O  
ATOM  17132  CB  SER A1169       7.174 -28.267 108.539  1.00 40.840          C  
ATOM  17133  OG  SER A1169       6.111 -28.952 107.935  1.00 40.840          O  
ATOM  17134  H   SER A1169       6.783 -26.640 106.648  1.00 34.490          H  
ATOM  17135  HA  SER A1169       9.107 -27.507 108.052  1.00 35.210          H  
ATOM  17136 1HB  SER A1169       7.598 -28.877 109.335  1.00 49.000          H  
ATOM  17137 2HB  SER A1169       6.807 -27.347 108.991  1.00 49.000          H  
ATOM  17138  HG  SER A1169       5.438 -29.055 108.615  1.00 49.000          H  
ATOM  17139  N   SER A1170       8.242 -29.412 105.597  1.00 29.400          N  
ATOM  17140  CA  SER A1170       8.559 -30.554 104.756  1.00 29.640          C  
ATOM  17141  C   SER A1170       9.858 -30.366 103.961  1.00 29.110          C  
ATOM  17142  O   SER A1170      10.285 -31.281 103.252  1.00 29.310          O  
ATOM  17143  CB  SER A1170       7.428 -30.795 103.769  1.00 41.400          C  
ATOM  17144  OG  SER A1170       6.230 -31.114 104.423  1.00 41.400          O  
ATOM  17145  H   SER A1170       7.590 -28.730 105.252  1.00 35.280          H  
ATOM  17146  HA  SER A1170       8.669 -31.430 105.396  1.00 35.570          H  
ATOM  17147 1HB  SER A1170       7.286 -29.905 103.161  1.00 49.680          H  
ATOM  17148 2HB  SER A1170       7.705 -31.607 103.100  1.00 49.680          H  
ATOM  17149  HG  SER A1170       5.610 -31.361 103.733  1.00 49.680          H  
ATOM  17150  N   GLY A1171      10.461 -29.172 104.025  1.00 28.490          N  
ATOM  17151  CA  GLY A1171      11.681 -28.889 103.275  1.00 28.030          C  
ATOM  17152  C   GLY A1171      11.649 -27.570 102.501  1.00 27.250          C  
ATOM  17153  O   GLY A1171      10.823 -26.682 102.732  1.00 27.050          O  
ATOM  17154  H   GLY A1171      10.089 -28.449 104.642  1.00 34.190          H  
ATOM  17155 1HA  GLY A1171      12.522 -28.875 103.968  1.00 33.640          H  
ATOM  17156 2HA  GLY A1171      11.869 -29.703 102.576  1.00 33.640          H  
ATOM  17157  N   VAL A1172      12.600 -27.428 101.593  1.00 26.870          N  
ATOM  17158  CA  VAL A1172      12.719 -26.225 100.788  1.00 26.170          C  
ATOM  17159  C   VAL A1172      12.312 -26.596  99.383  1.00 25.760          C  
ATOM  17160  O   VAL A1172      12.809 -27.585  98.843  1.00 25.920          O  
ATOM  17161  CB  VAL A1172      14.149 -25.675 100.832  1.00 36.920          C  
ATOM  17162  CG1 VAL A1172      14.261 -24.475  99.967  1.00 36.920          C  
ATOM  17163  CG2 VAL A1172      14.488 -25.308 102.258  1.00 36.920          C  
ATOM  17164  H   VAL A1172      13.245 -28.193 101.434  1.00 32.240          H  
ATOM  17165  HA  VAL A1172      12.033 -25.461 101.158  1.00 31.400          H  
ATOM  17166  HB  VAL A1172      14.846 -26.431 100.449  1.00 44.300          H  
ATOM  17167 1HG1 VAL A1172      15.275 -24.118 100.013  1.00 44.300          H  
ATOM  17168 2HG1 VAL A1172      14.018 -24.714  98.949  1.00 44.300          H  
ATOM  17169 3HG1 VAL A1172      13.582 -23.712 100.330  1.00 44.300          H  
ATOM  17170 1HG2 VAL A1172      15.486 -24.914 102.309  1.00 44.300          H  
ATOM  17171 2HG2 VAL A1172      13.781 -24.557 102.596  1.00 44.300          H  
ATOM  17172 3HG2 VAL A1172      14.416 -26.190 102.886  1.00 44.300          H  
ATOM  17173  N   PHE A1173      11.373 -25.845  98.815  1.00 25.290          N  
ATOM  17174  CA  PHE A1173      10.857 -26.195  97.499  1.00 24.890          C  
ATOM  17175  C   PHE A1173      10.991 -25.086  96.474  1.00 24.260          C  
ATOM  17176  O   PHE A1173      10.793 -23.912  96.780  1.00 24.090          O  
ATOM  17177  CB  PHE A1173       9.389 -26.573  97.640  1.00 35.010          C  
ATOM  17178  CG  PHE A1173       9.189 -27.726  98.536  1.00 35.010          C  
ATOM  17179  CD1 PHE A1173       9.029 -27.533  99.904  1.00 35.010          C  
ATOM  17180  CD2 PHE A1173       9.172 -29.007  98.040  1.00 35.010          C  
ATOM  17181  CE1 PHE A1173       8.871 -28.600 100.743  1.00 35.010          C  
ATOM  17182  CE2 PHE A1173       9.016 -30.080  98.884  1.00 35.010          C  
ATOM  17183  CZ  PHE A1173       8.869 -29.874 100.241  1.00 35.010          C  
ATOM  17184  H   PHE A1173      11.011 -25.039  99.334  1.00 30.350          H  
ATOM  17185  HA  PHE A1173      11.410 -27.057  97.132  1.00 29.870          H  
ATOM  17186 1HB  PHE A1173       8.815 -25.725  98.017  1.00 42.010          H  
ATOM  17187 2HB  PHE A1173       9.011 -26.837  96.671  1.00 42.010          H  
ATOM  17188  HD1 PHE A1173       9.043 -26.519 100.315  1.00 42.010          H  
ATOM  17189  HD2 PHE A1173       9.293 -29.169  96.973  1.00 42.010          H  
ATOM  17190  HE1 PHE A1173       8.762 -28.429 101.809  1.00 42.010          H  
ATOM  17191  HE2 PHE A1173       9.015 -31.093  98.484  1.00 42.010          H  
ATOM  17192  HZ  PHE A1173       8.755 -30.725 100.912  1.00 42.010          H  
ATOM  17193  N   VAL A1174      11.192 -25.476  95.220  1.00 23.950          N  
ATOM  17194  CA  VAL A1174      11.296 -24.525  94.114  1.00 23.390          C  
ATOM  17195  C   VAL A1174      10.118 -24.640  93.154  1.00 22.980          C  
ATOM  17196  O   VAL A1174       9.715 -25.743  92.764  1.00 23.090          O  
ATOM  17197  CB  VAL A1174      12.633 -24.714  93.355  1.00 32.970          C  
ATOM  17198  CG1 VAL A1174      12.773 -26.144  92.818  1.00 32.970          C  
ATOM  17199  CG2 VAL A1174      12.716 -23.706  92.204  1.00 32.970          C  
ATOM  17200  H   VAL A1174      11.300 -26.475  95.053  1.00 28.740          H  
ATOM  17201  HA  VAL A1174      11.295 -23.519  94.528  1.00 28.070          H  
ATOM  17202  HB  VAL A1174      13.460 -24.543  94.049  1.00 39.560          H  
ATOM  17203 1HG1 VAL A1174      13.732 -26.242  92.316  1.00 39.560          H  
ATOM  17204 2HG1 VAL A1174      12.736 -26.851  93.637  1.00 39.560          H  
ATOM  17205 3HG1 VAL A1174      11.983 -26.372  92.113  1.00 39.560          H  
ATOM  17206 1HG2 VAL A1174      13.658 -23.827  91.694  1.00 39.560          H  
ATOM  17207 2HG2 VAL A1174      11.913 -23.866  91.487  1.00 39.560          H  
ATOM  17208 3HG2 VAL A1174      12.642 -22.692  92.602  1.00 39.560          H  
ATOM  17209  N   ARG A1175       9.557 -23.482  92.810  1.00 22.560          N  
ATOM  17210  CA  ARG A1175       8.402 -23.366  91.927  1.00 22.180          C  
ATOM  17211  C   ARG A1175       8.843 -23.408  90.464  1.00 21.860          C  
ATOM  17212  O   ARG A1175       9.735 -22.657  90.061  1.00 21.730          O  
ATOM  17213  CB  ARG A1175       7.708 -22.046  92.202  1.00 31.200          C  
ATOM  17214  CG  ARG A1175       6.412 -21.808  91.545  1.00 31.200          C  
ATOM  17215  CD  ARG A1175       5.785 -20.541  92.042  1.00 31.200          C  
ATOM  17216  NE  ARG A1175       4.478 -20.309  91.429  1.00 31.200          N  
ATOM  17217  CZ  ARG A1175       4.254 -19.656  90.254  1.00 31.200          C  
ATOM  17218  NH1 ARG A1175       5.224 -19.141  89.540  1.00 31.200          N  
ATOM  17219  NH2 ARG A1175       3.043 -19.534  89.777  1.00 31.200          N  
ATOM  17220  H   ARG A1175       9.962 -22.630  93.207  1.00 27.070          H  
ATOM  17221  HA  ARG A1175       7.716 -24.189  92.125  1.00 26.620          H  
ATOM  17222 1HB  ARG A1175       7.629 -21.857  93.233  1.00 37.440          H  
ATOM  17223 2HB  ARG A1175       8.341 -21.289  91.799  1.00 37.440          H  
ATOM  17224 1HG  ARG A1175       6.563 -21.726  90.470  1.00 37.440          H  
ATOM  17225 2HG  ARG A1175       5.745 -22.641  91.771  1.00 37.440          H  
ATOM  17226 1HD  ARG A1175       5.647 -20.608  93.118  1.00 37.440          H  
ATOM  17227 2HD  ARG A1175       6.430 -19.705  91.825  1.00 37.440          H  
ATOM  17228  HE  ARG A1175       3.669 -20.684  91.910  1.00 37.440          H  
ATOM  17229 1HH1 ARG A1175       6.198 -19.158  89.832  1.00 37.440          H  
ATOM  17230 2HH1 ARG A1175       4.977 -18.670  88.667  1.00 37.440          H  
ATOM  17231 1HH2 ARG A1175       2.248 -19.945  90.262  1.00 37.440          H  
ATOM  17232 2HH2 ARG A1175       2.946 -19.025  88.887  1.00 37.440          H  
ATOM  17233  N   ARG A1176       8.229 -24.285  89.663  1.00 21.780          N  
ATOM  17234  CA  ARG A1176       8.595 -24.414  88.247  1.00 21.520          C  
ATOM  17235  C   ARG A1176       7.384 -24.608  87.304  1.00 21.140          C  
ATOM  17236  O   ARG A1176       6.399 -25.273  87.654  1.00 21.210          O  
ATOM  17237  CB  ARG A1176       9.577 -25.568  88.083  1.00 30.230          C  
ATOM  17238  CG  ARG A1176      10.934 -25.403  88.820  1.00 30.230          C  
ATOM  17239  CD  ARG A1176      11.868 -26.511  88.507  1.00 30.230          C  
ATOM  17240  NE  ARG A1176      13.148 -26.392  89.217  1.00 30.230          N  
ATOM  17241  CZ  ARG A1176      14.174 -27.267  89.092  1.00 30.230          C  
ATOM  17242  NH1 ARG A1176      14.055 -28.306  88.288  1.00 30.230          N  
ATOM  17243  NH2 ARG A1176      15.307 -27.103  89.769  1.00 30.230          N  
ATOM  17244  H   ARG A1176       7.502 -24.882  90.068  1.00 26.140          H  
ATOM  17245  HA  ARG A1176       9.102 -23.499  87.946  1.00 25.820          H  
ATOM  17246 1HB  ARG A1176       9.123 -26.461  88.490  1.00 36.280          H  
ATOM  17247 2HB  ARG A1176       9.776 -25.738  87.020  1.00 36.280          H  
ATOM  17248 1HG  ARG A1176      11.401 -24.458  88.540  1.00 36.280          H  
ATOM  17249 2HG  ARG A1176      10.763 -25.423  89.896  1.00 36.280          H  
ATOM  17250 1HD  ARG A1176      11.405 -27.459  88.786  1.00 36.280          H  
ATOM  17251 2HD  ARG A1176      12.070 -26.500  87.433  1.00 36.280          H  
ATOM  17252  HE  ARG A1176      13.270 -25.606  89.846  1.00 36.280          H  
ATOM  17253 1HH1 ARG A1176      13.216 -28.447  87.754  1.00 36.280          H  
ATOM  17254 2HH1 ARG A1176      14.828 -28.961  88.185  1.00 36.280          H  
ATOM  17255 1HH2 ARG A1176      15.451 -26.318  90.422  1.00 36.280          H  
ATOM  17256 2HH2 ARG A1176      16.056 -27.767  89.647  1.00 36.280          H  
ATOM  17257  N   LEU A1177       7.468 -24.040  86.087  1.00 20.790          N  
ATOM  17258  CA  LEU A1177       6.405 -24.193  85.082  1.00 20.450          C  
ATOM  17259  C   LEU A1177       6.554 -25.580  84.477  1.00 20.520          C  
ATOM  17260  O   LEU A1177       7.659 -25.972  84.121  1.00 20.640          O  
ATOM  17261  CB  LEU A1177       6.542 -23.106  83.982  1.00 28.770          C  
ATOM  17262  CG  LEU A1177       5.439 -23.011  82.838  1.00 28.770          C  
ATOM  17263  CD1 LEU A1177       4.083 -22.548  83.432  1.00 28.770          C  
ATOM  17264  CD2 LEU A1177       5.934 -22.030  81.737  1.00 28.770          C  
ATOM  17265  H   LEU A1177       8.309 -23.525  85.811  1.00 24.950          H  
ATOM  17266  HA  LEU A1177       5.433 -24.120  85.567  1.00 24.540          H  
ATOM  17267 1HB  LEU A1177       6.573 -22.151  84.474  1.00 34.520          H  
ATOM  17268 2HB  LEU A1177       7.499 -23.256  83.487  1.00 34.520          H  
ATOM  17269  HG  LEU A1177       5.288 -23.997  82.396  1.00 34.520          H  
ATOM  17270 1HD1 LEU A1177       3.348 -22.485  82.638  1.00 34.520          H  
ATOM  17271 2HD1 LEU A1177       3.737 -23.258  84.182  1.00 34.520          H  
ATOM  17272 3HD1 LEU A1177       4.199 -21.563  83.889  1.00 34.520          H  
ATOM  17273 1HD2 LEU A1177       5.191 -21.969  80.936  1.00 34.520          H  
ATOM  17274 2HD2 LEU A1177       6.085 -21.040  82.165  1.00 34.520          H  
ATOM  17275 3HD2 LEU A1177       6.874 -22.395  81.331  1.00 34.520          H  
ATOM  17276  N   VAL A1178       5.460 -26.329  84.407  1.00 20.530          N  
ATOM  17277  CA  VAL A1178       5.461 -27.691  83.873  1.00 20.700          C  
ATOM  17278  C   VAL A1178       4.332 -27.950  82.869  1.00 20.330          C  
ATOM  17279  O   VAL A1178       3.213 -27.457  83.026  1.00 20.120          O  
ATOM  17280  CB  VAL A1178       5.404 -28.693  85.066  1.00 28.910          C  
ATOM  17281  CG1 VAL A1178       4.149 -28.484  85.901  1.00 28.910          C  
ATOM  17282  CG2 VAL A1178       5.442 -30.140  84.572  1.00 28.910          C  
ATOM  17283  H   VAL A1178       4.582 -25.934  84.750  1.00 24.640          H  
ATOM  17284  HA  VAL A1178       6.407 -27.845  83.355  1.00 24.840          H  
ATOM  17285  HB  VAL A1178       6.248 -28.506  85.698  1.00 34.690          H  
ATOM  17286 1HG1 VAL A1178       4.147 -29.178  86.733  1.00 34.690          H  
ATOM  17287 2HG1 VAL A1178       4.139 -27.474  86.281  1.00 34.690          H  
ATOM  17288 3HG1 VAL A1178       3.267 -28.657  85.290  1.00 34.690          H  
ATOM  17289 1HG2 VAL A1178       5.432 -30.809  85.426  1.00 34.690          H  
ATOM  17290 2HG2 VAL A1178       4.579 -30.350  83.964  1.00 34.690          H  
ATOM  17291 3HG2 VAL A1178       6.330 -30.322  83.987  1.00 34.690          H  
ATOM  17292  N   ARG A1179       4.594 -28.735  81.823  1.00 20.330          N  
ATOM  17293  CA  ARG A1179       3.464 -29.047  80.935  1.00 20.060          C  
ATOM  17294  C   ARG A1179       2.360 -29.758  81.715  1.00 20.500          C  
ATOM  17295  O   ARG A1179       2.641 -30.650  82.516  1.00 20.930          O  
ATOM  17296  CB  ARG A1179       3.836 -29.969  79.775  1.00 28.190          C  
ATOM  17297  CG  ARG A1179       4.713 -29.410  78.644  1.00 28.190          C  
ATOM  17298  CD  ARG A1179       4.013 -28.326  77.895  1.00 28.190          C  
ATOM  17299  NE  ARG A1179       2.683 -28.723  77.394  1.00 28.190          N  
ATOM  17300  CZ  ARG A1179       2.379 -29.352  76.215  1.00 28.190          C  
ATOM  17301  NH1 ARG A1179       3.284 -29.709  75.322  1.00 28.190          N  
ATOM  17302  NH2 ARG A1179       1.112 -29.606  75.954  1.00 28.190          N  
ATOM  17303  H   ARG A1179       5.541 -29.118  81.708  1.00 24.400          H  
ATOM  17304  HA  ARG A1179       3.050 -28.117  80.547  1.00 24.070          H  
ATOM  17305 1HB  ARG A1179       4.368 -30.828  80.181  1.00 33.830          H  
ATOM  17306 2HB  ARG A1179       2.919 -30.354  79.328  1.00 33.830          H  
ATOM  17307 1HG  ARG A1179       5.624 -28.993  79.067  1.00 33.830          H  
ATOM  17308 2HG  ARG A1179       4.974 -30.203  77.941  1.00 33.830          H  
ATOM  17309 1HD  ARG A1179       3.881 -27.501  78.550  1.00 33.830          H  
ATOM  17310 2HD  ARG A1179       4.621 -28.007  77.048  1.00 33.830          H  
ATOM  17311  HE  ARG A1179       1.890 -28.475  77.991  1.00 33.830          H  
ATOM  17312 1HH1 ARG A1179       4.284 -29.560  75.460  1.00 33.830          H  
ATOM  17313 2HH1 ARG A1179       2.993 -30.171  74.468  1.00 33.830          H  
ATOM  17314 1HH2 ARG A1179       0.390 -29.352  76.627  1.00 33.830          H  
ATOM  17315 2HH2 ARG A1179       0.834 -30.022  75.046  1.00 33.830          H  
ATOM  17316  N   ALA A1180       1.101 -29.394  81.473  1.00 20.490          N  
ATOM  17317  CA  ALA A1180       0.006 -30.066  82.152  1.00 20.970          C  
ATOM  17318  C   ALA A1180      -0.006 -31.539  81.742  1.00 20.980          C  
ATOM  17319  O   ALA A1180       0.222 -31.844  80.567  1.00 20.920          O  
ATOM  17320  CB  ALA A1180      -1.322 -29.426  81.796  1.00 29.170          C  
ATOM  17321  H   ALA A1180       0.878 -28.645  80.808  1.00 24.590          H  
ATOM  17322  HA  ALA A1180       0.179 -29.975  83.220  1.00 25.160          H  
ATOM  17323 1HB  ALA A1180      -2.137 -29.921  82.306  1.00 35.000          H  
ATOM  17324 2HB  ALA A1180      -1.298 -28.378  82.085  1.00 35.000          H  
ATOM  17325 3HB  ALA A1180      -1.469 -29.508  80.721  1.00 35.000          H  
ATOM  17326  N   PRO A1181      -0.397 -32.476  82.626  1.00 21.150          N  
ATOM  17327  CA  PRO A1181      -0.513 -33.897  82.356  1.00 21.230          C  
ATOM  17328  C   PRO A1181      -1.778 -34.170  81.546  1.00 21.550          C  
ATOM  17329  O   PRO A1181      -2.732 -34.788  82.011  1.00 22.030          O  
ATOM  17330  CB  PRO A1181      -0.570 -34.491  83.767  1.00 31.840          C  
ATOM  17331  CG  PRO A1181      -1.259 -33.430  84.579  1.00 31.840          C  
ATOM  17332  CD  PRO A1181      -0.737 -32.112  84.004  1.00 31.840          C  
ATOM  17333  HA  PRO A1181       0.381 -34.239  81.814  1.00 25.480          H  
ATOM  17334 1HB  PRO A1181      -1.108 -35.446  83.757  1.00 38.210          H  
ATOM  17335 2HB  PRO A1181       0.449 -34.702  84.124  1.00 38.210          H  
ATOM  17336 1HG  PRO A1181      -2.353 -33.539  84.481  1.00 38.210          H  
ATOM  17337 2HG  PRO A1181      -1.023 -33.556  85.647  1.00 38.210          H  
ATOM  17338 1HD  PRO A1181      -1.528 -31.377  84.023  1.00 38.210          H  
ATOM  17339 2HD  PRO A1181       0.163 -31.792  84.554  1.00 38.210          H  
ATOM  17340  N   ALA A1182      -1.781 -33.658  80.322  1.00 21.330          N  
ATOM  17341  CA  ALA A1182      -2.905 -33.749  79.400  1.00 21.720          C  
ATOM  17342  C   ALA A1182      -3.359 -35.191  79.187  1.00 22.000          C  
ATOM  17343  O   ALA A1182      -4.548 -35.455  79.027  1.00 21.880          O  
ATOM  17344  CB  ALA A1182      -2.536 -33.108  78.069  1.00 30.250          C  
ATOM  17345  H   ALA A1182      -0.944 -33.147  80.039  1.00 25.600          H  
ATOM  17346  HA  ALA A1182      -3.734 -33.204  79.841  1.00 26.060          H  
ATOM  17347 1HB  ALA A1182      -3.389 -33.146  77.393  1.00 36.300          H  
ATOM  17348 2HB  ALA A1182      -2.248 -32.066  78.237  1.00 36.300          H  
ATOM  17349 3HB  ALA A1182      -1.702 -33.646  77.625  1.00 36.300          H  
ATOM  17350  N   SER A1183      -2.401 -36.118  79.173  1.00 22.460          N  
ATOM  17351  CA  SER A1183      -2.630 -37.540  78.942  1.00 22.860          C  
ATOM  17352  C   SER A1183      -3.202 -38.320  80.136  1.00 23.210          C  
ATOM  17353  O   SER A1183      -3.499 -39.512  80.009  1.00 23.590          O  
ATOM  17354  CB  SER A1183      -1.329 -38.181  78.503  1.00 31.840          C  
ATOM  17355  OG  SER A1183      -0.371 -38.134  79.530  1.00 31.840          O  
ATOM  17356  H   SER A1183      -1.438 -35.836  79.298  1.00 26.950          H  
ATOM  17357  HA  SER A1183      -3.344 -37.625  78.122  1.00 27.430          H  
ATOM  17358 1HB  SER A1183      -1.515 -39.217  78.223  1.00 38.210          H  
ATOM  17359 2HB  SER A1183      -0.948 -37.666  77.622  1.00 38.210          H  
ATOM  17360  HG  SER A1183       0.387 -38.635  79.208  1.00 38.210          H  
ATOM  17361  N   GLU A1184      -3.317 -37.690  81.304  1.00 23.180          N  
ATOM  17362  CA  GLU A1184      -3.820 -38.389  82.483  1.00 23.390          C  
ATOM  17363  C   GLU A1184      -5.271 -38.805  82.270  1.00 23.670          C  
ATOM  17364  O   GLU A1184      -6.002 -38.183  81.500  1.00 23.990          O  
ATOM  17365  CB  GLU A1184      -3.661 -37.514  83.739  1.00 32.660          C  
ATOM  17366  CG  GLU A1184      -4.116 -38.148  85.082  1.00 32.660          C  
ATOM  17367  CD  GLU A1184      -3.377 -39.415  85.440  1.00 32.660          C  
ATOM  17368  OE1 GLU A1184      -2.558 -39.381  86.319  1.00 32.660          O  
ATOM  17369  OE2 GLU A1184      -3.630 -40.418  84.797  1.00 32.660          O  
ATOM  17370  H   GLU A1184      -3.087 -36.695  81.372  1.00 27.820          H  
ATOM  17371  HA  GLU A1184      -3.230 -39.295  82.625  1.00 28.070          H  
ATOM  17372 1HB  GLU A1184      -2.616 -37.245  83.846  1.00 39.190          H  
ATOM  17373 2HB  GLU A1184      -4.218 -36.587  83.601  1.00 39.190          H  
ATOM  17374 1HG  GLU A1184      -3.911 -37.418  85.862  1.00 39.190          H  
ATOM  17375 2HG  GLU A1184      -5.191 -38.319  85.086  1.00 39.190          H  
ATOM  17376  N   VAL A1185      -5.698 -39.834  82.988  1.00 23.620          N  
ATOM  17377  CA  VAL A1185      -7.058 -40.329  82.867  1.00 23.790          C  
ATOM  17378  C   VAL A1185      -8.049 -39.199  83.172  1.00 23.590          C  
ATOM  17379  O   VAL A1185      -7.938 -38.561  84.219  1.00 23.290          O  
ATOM  17380  CB  VAL A1185      -7.259 -41.489  83.872  1.00 33.240          C  
ATOM  17381  CG1 VAL A1185      -8.721 -41.958  83.921  1.00 33.240          C  
ATOM  17382  CG2 VAL A1185      -6.353 -42.640  83.472  1.00 33.240          C  
ATOM  17383  H   VAL A1185      -5.020 -40.264  83.626  1.00 28.340          H  
ATOM  17384  HA  VAL A1185      -7.165 -40.709  81.859  1.00 28.550          H  
ATOM  17385  HB  VAL A1185      -6.989 -41.139  84.871  1.00 39.890          H  
ATOM  17386 1HG1 VAL A1185      -8.811 -42.763  84.649  1.00 39.890          H  
ATOM  17387 2HG1 VAL A1185      -9.377 -41.134  84.222  1.00 39.890          H  
ATOM  17388 3HG1 VAL A1185      -9.029 -42.328  82.952  1.00 39.890          H  
ATOM  17389 1HG2 VAL A1185      -6.464 -43.458  84.183  1.00 39.890          H  
ATOM  17390 2HG2 VAL A1185      -6.624 -42.987  82.475  1.00 39.890          H  
ATOM  17391 3HG2 VAL A1185      -5.314 -42.307  83.467  1.00 39.890          H  
ATOM  17392  N   PRO A1186      -9.043 -38.945  82.295  1.00 23.860          N  
ATOM  17393  CA  PRO A1186     -10.018 -37.882  82.424  1.00 23.780          C  
ATOM  17394  C   PRO A1186     -10.962 -38.048  83.598  1.00 23.830          C  
ATOM  17395  O   PRO A1186     -11.358 -39.159  83.946  1.00 24.200          O  
ATOM  17396  CB  PRO A1186     -10.787 -37.966  81.098  1.00 35.670          C  
ATOM  17397  CG  PRO A1186     -10.601 -39.382  80.620  1.00 35.670          C  
ATOM  17398  CD  PRO A1186      -9.219 -39.771  81.079  1.00 35.670          C  
ATOM  17399  HA  PRO A1186      -9.481 -36.925  82.499  1.00 28.540          H  
ATOM  17400 1HB  PRO A1186     -11.849 -37.726  81.277  1.00 42.800          H  
ATOM  17401 2HB  PRO A1186     -10.400 -37.219  80.391  1.00 42.800          H  
ATOM  17402 1HG  PRO A1186     -11.382 -40.027  81.058  1.00 42.800          H  
ATOM  17403 2HG  PRO A1186     -10.718 -39.436  79.527  1.00 42.800          H  
ATOM  17404 1HD  PRO A1186      -9.244 -40.833  81.298  1.00 42.800          H  
ATOM  17405 2HD  PRO A1186      -8.458 -39.507  80.321  1.00 42.800          H  
ATOM  17406  N   ALA A1187     -11.358 -36.914  84.152  1.00 23.560          N  
ATOM  17407  CA  ALA A1187     -12.333 -36.815  85.225  1.00 23.700          C  
ATOM  17408  C   ALA A1187     -13.760 -36.892  84.700  1.00 24.280          C  
ATOM  17409  O   ALA A1187     -14.039 -36.526  83.553  1.00 24.210          O  
ATOM  17410  CB  ALA A1187     -12.136 -35.506  85.978  1.00 33.120          C  
ATOM  17411  H   ALA A1187     -10.947 -36.061  83.805  1.00 28.270          H  
ATOM  17412  HA  ALA A1187     -12.179 -37.654  85.905  1.00 28.440          H  
ATOM  17413 1HB  ALA A1187     -12.857 -35.446  86.795  1.00 39.750          H  
ATOM  17414 2HB  ALA A1187     -11.125 -35.472  86.380  1.00 39.750          H  
ATOM  17415 3HB  ALA A1187     -12.283 -34.671  85.308  1.00 39.750          H  
ATOM  17416  N   VAL A1188     -14.680 -37.325  85.550  1.00 24.900          N  
ATOM  17417  CA  VAL A1188     -16.087 -37.236  85.197  1.00 25.530          C  
ATOM  17418  C   VAL A1188     -16.544 -35.862  85.664  1.00 26.020          C  
ATOM  17419  O   VAL A1188     -16.370 -35.526  86.834  1.00 26.570          O  
ATOM  17420  CB  VAL A1188     -16.907 -38.350  85.868  1.00 35.490          C  
ATOM  17421  CG1 VAL A1188     -18.394 -38.192  85.531  1.00 35.490          C  
ATOM  17422  CG2 VAL A1188     -16.387 -39.702  85.393  1.00 35.490          C  
ATOM  17423  H   VAL A1188     -14.404 -37.661  86.463  1.00 29.880          H  
ATOM  17424  HA  VAL A1188     -16.199 -37.304  84.114  1.00 30.640          H  
ATOM  17425  HB  VAL A1188     -16.802 -38.274  86.950  1.00 42.590          H  
ATOM  17426 1HG1 VAL A1188     -18.961 -38.985  86.018  1.00 42.590          H  
ATOM  17427 2HG1 VAL A1188     -18.757 -37.227  85.884  1.00 42.590          H  
ATOM  17428 3HG1 VAL A1188     -18.532 -38.259  84.452  1.00 42.590          H  
ATOM  17429 1HG2 VAL A1188     -16.957 -40.500  85.869  1.00 42.590          H  
ATOM  17430 2HG2 VAL A1188     -16.498 -39.772  84.311  1.00 42.590          H  
ATOM  17431 3HG2 VAL A1188     -15.334 -39.806  85.652  1.00 42.590          H  
ATOM  17432  N   ARG A1189     -17.089 -35.057  84.760  1.00 25.890          N  
ATOM  17433  CA  ARG A1189     -17.465 -33.698  85.123  1.00 26.310          C  
ATOM  17434  C   ARG A1189     -18.447 -33.056  84.148  1.00 25.940          C  
ATOM  17435  O   ARG A1189     -18.564 -33.503  83.006  1.00 25.750          O  
ATOM  17436  CB  ARG A1189     -16.211 -32.838  85.200  1.00 36.670          C  
ATOM  17437  CG  ARG A1189     -15.517 -32.494  83.847  1.00 36.670          C  
ATOM  17438  CD  ARG A1189     -14.653 -33.539  83.308  1.00 36.670          C  
ATOM  17439  NE  ARG A1189     -13.771 -32.984  82.266  1.00 36.670          N  
ATOM  17440  CZ  ARG A1189     -12.973 -33.697  81.432  1.00 36.670          C  
ATOM  17441  NH1 ARG A1189     -12.899 -35.007  81.509  1.00 36.670          N  
ATOM  17442  NH2 ARG A1189     -12.248 -33.073  80.512  1.00 36.670          N  
ATOM  17443  H   ARG A1189     -17.230 -35.390  83.815  1.00 31.070          H  
ATOM  17444  HA  ARG A1189     -17.928 -33.726  86.110  1.00 31.570          H  
ATOM  17445 1HB  ARG A1189     -16.489 -31.904  85.648  1.00 44.000          H  
ATOM  17446 2HB  ARG A1189     -15.468 -33.298  85.850  1.00 44.000          H  
ATOM  17447 1HG  ARG A1189     -16.248 -32.233  83.083  1.00 44.000          H  
ATOM  17448 2HG  ARG A1189     -14.857 -31.651  84.009  1.00 44.000          H  
ATOM  17449 1HD  ARG A1189     -14.050 -33.944  84.098  1.00 44.000          H  
ATOM  17450 2HD  ARG A1189     -15.261 -34.319  82.861  1.00 44.000          H  
ATOM  17451  HE  ARG A1189     -13.786 -31.979  82.150  1.00 44.000          H  
ATOM  17452 1HH1 ARG A1189     -13.433 -35.533  82.214  1.00 44.000          H  
ATOM  17453 2HH1 ARG A1189     -12.308 -35.505  80.865  1.00 44.000          H  
ATOM  17454 1HH2 ARG A1189     -12.272 -32.055  80.415  1.00 44.000          H  
ATOM  17455 2HH2 ARG A1189     -11.665 -33.604  79.888  1.00 44.000          H  
ATOM  17456  N   SER A1190     -19.130 -31.995  84.600  1.00 25.930          N  
ATOM  17457  CA  SER A1190     -19.986 -31.176  83.733  1.00 25.670          C  
ATOM  17458  C   SER A1190     -20.296 -29.829  84.347  1.00 25.800          C  
ATOM  17459  O   SER A1190     -20.583 -29.729  85.543  1.00 26.050          O  
ATOM  17460  CB  SER A1190     -21.333 -31.805  83.454  1.00 36.040          C  
ATOM  17461  OG  SER A1190     -22.112 -30.969  82.572  1.00 36.040          O  
ATOM  17462  H   SER A1190     -19.013 -31.714  85.563  1.00 31.120          H  
ATOM  17463  HA  SER A1190     -19.468 -31.016  82.788  1.00 30.800          H  
ATOM  17464 1HB  SER A1190     -21.189 -32.782  82.997  1.00 43.250          H  
ATOM  17465 2HB  SER A1190     -21.867 -31.951  84.389  1.00 43.250          H  
ATOM  17466  HG  SER A1190     -22.310 -30.087  83.021  1.00 43.250          H  
ATOM  17467  N   TRP A1191     -20.297 -28.808  83.512  1.00 25.740          N  
ATOM  17468  CA  TRP A1191     -20.754 -27.485  83.884  1.00 25.960          C  
ATOM  17469  C   TRP A1191     -22.262 -27.566  83.966  1.00 26.380          C  
ATOM  17470  O   TRP A1191     -22.876 -28.364  83.240  1.00 26.350          O  
ATOM  17471  CB  TRP A1191     -20.313 -26.422  82.860  1.00 36.260          C  
ATOM  17472  CG  TRP A1191     -20.754 -25.001  83.186  1.00 36.260          C  
ATOM  17473  CD1 TRP A1191     -21.753 -24.298  82.568  1.00 36.260          C  
ATOM  17474  CD2 TRP A1191     -20.223 -24.119  84.212  1.00 36.260          C  
ATOM  17475  NE1 TRP A1191     -21.873 -23.051  83.130  1.00 36.260          N  
ATOM  17476  CE2 TRP A1191     -20.948 -22.922  84.136  1.00 36.260          C  
ATOM  17477  CE3 TRP A1191     -19.210 -24.249  85.180  1.00 36.260          C  
ATOM  17478  CZ2 TRP A1191     -20.695 -21.851  84.989  1.00 36.260          C  
ATOM  17479  CZ3 TRP A1191     -18.970 -23.179  86.039  1.00 36.260          C  
ATOM  17480  CH2 TRP A1191     -19.691 -22.009  85.942  1.00 36.260          C  
ATOM  17481  H   TRP A1191     -19.951 -28.965  82.558  1.00 30.890          H  
ATOM  17482  HA  TRP A1191     -20.358 -27.225  84.865  1.00 31.150          H  
ATOM  17483 1HB  TRP A1191     -19.229 -26.425  82.772  1.00 43.510          H  
ATOM  17484 2HB  TRP A1191     -20.706 -26.684  81.876  1.00 43.510          H  
ATOM  17485  HD1 TRP A1191     -22.368 -24.675  81.752  1.00 43.510          H  
ATOM  17486  HE1 TRP A1191     -22.541 -22.337  82.862  1.00 43.510          H  
ATOM  17487  HE3 TRP A1191     -18.631 -25.168  85.265  1.00 43.510          H  
ATOM  17488  HZ2 TRP A1191     -21.260 -20.920  84.929  1.00 43.510          H  
ATOM  17489  HZ3 TRP A1191     -18.192 -23.286  86.792  1.00 43.510          H  
ATOM  17490  HH2 TRP A1191     -19.470 -21.194  86.630  1.00 43.510          H  
ATOM  17491  N   LYS A1192     -22.845 -26.828  84.901  1.00 26.850          N  
ATOM  17492  CA  LYS A1192     -24.284 -26.735  85.028  1.00 27.350          C  
ATOM  17493  C   LYS A1192     -24.605 -25.270  84.763  1.00 27.450          C  
ATOM  17494  O   LYS A1192     -23.940 -24.412  85.337  1.00 27.440          O  
ATOM  17495  CB  LYS A1192     -24.725 -27.189  86.424  1.00 38.090          C  
ATOM  17496  CG  LYS A1192     -24.324 -28.638  86.790  1.00 38.090          C  
ATOM  17497  CD  LYS A1192     -25.066 -29.687  85.954  1.00 38.090          C  
ATOM  17498  CE  LYS A1192     -24.714 -31.103  86.400  1.00 38.090          C  
ATOM  17499  NZ  LYS A1192     -25.434 -32.150  85.595  1.00 38.090          N  
ATOM  17500  H   LYS A1192     -22.261 -26.257  85.500  1.00 32.220          H  
ATOM  17501  HA  LYS A1192     -24.737 -27.361  84.266  1.00 32.820          H  
ATOM  17502 1HB  LYS A1192     -24.283 -26.530  87.170  1.00 45.710          H  
ATOM  17503 2HB  LYS A1192     -25.805 -27.106  86.520  1.00 45.710          H  
ATOM  17504 1HG  LYS A1192     -23.250 -28.765  86.625  1.00 45.710          H  
ATOM  17505 2HG  LYS A1192     -24.528 -28.813  87.844  1.00 45.710          H  
ATOM  17506 1HD  LYS A1192     -26.144 -29.537  86.036  1.00 45.710          H  
ATOM  17507 2HD  LYS A1192     -24.777 -29.590  84.906  1.00 45.710          H  
ATOM  17508 1HE  LYS A1192     -23.638 -31.247  86.286  1.00 45.710          H  
ATOM  17509 2HE  LYS A1192     -24.977 -31.221  87.450  1.00 45.710          H  
ATOM  17510 1HZ  LYS A1192     -25.168 -33.068  85.926  1.00 45.710          H  
ATOM  17511 2HZ  LYS A1192     -26.433 -32.032  85.705  1.00 45.710          H  
ATOM  17512 3HZ  LYS A1192     -25.194 -32.066  84.614  1.00 45.710          H  
ATOM  17513  N   PRO A1193     -25.649 -24.945  83.976  1.00 27.640          N  
ATOM  17514  CA  PRO A1193     -25.988 -23.585  83.567  1.00 28.030          C  
ATOM  17515  C   PRO A1193     -26.104 -22.576  84.700  1.00 28.730          C  
ATOM  17516  O   PRO A1193     -25.631 -21.448  84.570  1.00 28.690          O  
ATOM  17517  CB  PRO A1193     -27.355 -23.795  82.890  1.00 42.050          C  
ATOM  17518  CG  PRO A1193     -27.866 -25.138  83.386  1.00 42.050          C  
ATOM  17519  CD  PRO A1193     -26.629 -25.970  83.576  1.00 42.050          C  
ATOM  17520  HA  PRO A1193     -25.252 -23.241  82.824  1.00 33.640          H  
ATOM  17521 1HB  PRO A1193     -28.031 -22.969  83.166  1.00 50.450          H  
ATOM  17522 2HB  PRO A1193     -27.252 -23.763  81.811  1.00 50.450          H  
ATOM  17523 1HG  PRO A1193     -28.459 -25.013  84.302  1.00 50.450          H  
ATOM  17524 2HG  PRO A1193     -28.546 -25.571  82.632  1.00 50.450          H  
ATOM  17525 1HD  PRO A1193     -26.828 -26.694  84.375  1.00 50.450          H  
ATOM  17526 2HD  PRO A1193     -26.325 -26.452  82.631  1.00 50.450          H  
ATOM  17527  N   GLY A1194     -26.606 -23.013  85.850  1.00 29.420          N  
ATOM  17528  CA  GLY A1194     -26.721 -22.119  86.986  1.00 30.190          C  
ATOM  17529  C   GLY A1194     -27.869 -21.119  86.886  1.00 30.630          C  
ATOM  17530  O   GLY A1194     -28.646 -21.105  85.920  1.00 30.750          O  
ATOM  17531  H   GLY A1194     -26.963 -23.952  85.928  1.00 35.300          H  
ATOM  17532 1HA  GLY A1194     -26.830 -22.708  87.897  1.00 36.230          H  
ATOM  17533 2HA  GLY A1194     -25.788 -21.567  87.078  1.00 36.230          H  
ATOM  17534  N   GLY A1195     -27.953 -20.284  87.918  1.00 30.940          N  
ATOM  17535  CA  GLY A1195     -28.939 -19.221  88.075  1.00 31.450          C  
ATOM  17536  C   GLY A1195     -28.299 -17.933  87.581  1.00 30.890          C  
ATOM  17537  O   GLY A1195     -28.036 -17.782  86.378  1.00 30.310          O  
ATOM  17538  H   GLY A1195     -27.278 -20.404  88.670  1.00 37.130          H  
ATOM  17539 1HA  GLY A1195     -29.841 -19.451  87.514  1.00 37.740          H  
ATOM  17540 2HA  GLY A1195     -29.214 -19.119  89.127  1.00 37.740          H  
ATOM  17541  N   THR A1196     -28.070 -16.986  88.488  1.00 31.100          N  
ATOM  17542  CA  THR A1196     -27.453 -15.741  88.062  1.00 30.690          C  
ATOM  17543  C   THR A1196     -25.941 -15.860  88.042  1.00 29.900          C  
ATOM  17544  O   THR A1196     -25.294 -16.294  89.019  1.00 29.950          O  
ATOM  17545  CB  THR A1196     -27.838 -14.499  88.916  1.00 43.130          C  
ATOM  17546  OG1 THR A1196     -29.227 -14.253  88.823  1.00 43.130          O  
ATOM  17547  CG2 THR A1196     -27.073 -13.228  88.440  1.00 43.130          C  
ATOM  17548  H   THR A1196     -28.291 -17.161  89.470  1.00 37.320          H  
ATOM  17549  HA  THR A1196     -27.797 -15.535  87.066  1.00 36.830          H  
ATOM  17550  HB  THR A1196     -27.610 -14.679  89.938  1.00 51.760          H  
ATOM  17551  HG1 THR A1196     -29.526 -13.915  89.734  1.00 51.760          H  
ATOM  17552 1HG2 THR A1196     -27.382 -12.385  89.061  1.00 51.760          H  
ATOM  17553 2HG2 THR A1196     -25.999 -13.361  88.541  1.00 51.760          H  
ATOM  17554 3HG2 THR A1196     -27.313 -13.024  87.402  1.00 51.760          H  
ATOM  17555  N   VAL A1197     -25.368 -15.443  86.928  1.00 29.210          N  
ATOM  17556  CA  VAL A1197     -23.929 -15.383  86.854  1.00 28.480          C  
ATOM  17557  C   VAL A1197     -23.536 -13.951  86.545  1.00 28.470          C  
ATOM  17558  O   VAL A1197     -23.982 -13.349  85.563  1.00 28.510          O  
ATOM  17559  CB  VAL A1197     -23.329 -16.386  85.863  1.00 40.160          C  
ATOM  17560  CG1 VAL A1197     -21.775 -16.213  85.871  1.00 40.160          C  
ATOM  17561  CG2 VAL A1197     -23.750 -17.821  86.276  1.00 40.160          C  
ATOM  17562  H   VAL A1197     -25.980 -15.158  86.154  1.00 35.050          H  
ATOM  17563  HA  VAL A1197     -23.523 -15.631  87.829  1.00 34.180          H  
ATOM  17564  HB  VAL A1197     -23.692 -16.187  84.863  1.00 48.200          H  
ATOM  17565 1HG1 VAL A1197     -21.322 -16.919  85.201  1.00 48.200          H  
ATOM  17566 2HG1 VAL A1197     -21.497 -15.205  85.565  1.00 48.200          H  
ATOM  17567 3HG1 VAL A1197     -21.397 -16.388  86.866  1.00 48.200          H  
ATOM  17568 1HG2 VAL A1197     -23.327 -18.545  85.587  1.00 48.200          H  
ATOM  17569 2HG2 VAL A1197     -23.400 -18.029  87.282  1.00 48.200          H  
ATOM  17570 3HG2 VAL A1197     -24.839 -17.903  86.256  1.00 48.200          H  
ATOM  17571  N   LEU A1198     -22.714 -13.420  87.420  1.00 28.490          N  
ATOM  17572  CA  LEU A1198     -22.236 -12.056  87.342  1.00 28.540          C  
ATOM  17573  C   LEU A1198     -20.907 -11.990  86.638  1.00 27.660          C  
ATOM  17574  O   LEU A1198     -20.008 -12.763  86.958  1.00 27.200          O  
ATOM  17575  CB  LEU A1198     -22.138 -11.485  88.765  1.00 39.940          C  
ATOM  17576  CG  LEU A1198     -21.486 -10.092  88.957  1.00 39.940          C  
ATOM  17577  CD1 LEU A1198     -22.286  -9.040  88.268  1.00 39.940          C  
ATOM  17578  CD2 LEU A1198     -21.437  -9.790  90.464  1.00 39.940          C  
ATOM  17579  H   LEU A1198     -22.385 -14.031  88.180  1.00 34.190          H  
ATOM  17580  HA  LEU A1198     -22.955 -11.472  86.772  1.00 34.250          H  
ATOM  17581 1HB  LEU A1198     -23.142 -11.441  89.182  1.00 47.920          H  
ATOM  17582 2HB  LEU A1198     -21.571 -12.185  89.350  1.00 47.920          H  
ATOM  17583  HG  LEU A1198     -20.475 -10.088  88.542  1.00 47.920          H  
ATOM  17584 1HD1 LEU A1198     -21.832  -8.098  88.425  1.00 47.920          H  
ATOM  17585 2HD1 LEU A1198     -22.333  -9.229  87.213  1.00 47.920          H  
ATOM  17586 3HD1 LEU A1198     -23.265  -9.034  88.673  1.00 47.920          H  
ATOM  17587 1HD2 LEU A1198     -20.985  -8.812  90.621  1.00 47.920          H  
ATOM  17588 2HD2 LEU A1198     -22.449  -9.788  90.871  1.00 47.920          H  
ATOM  17589 3HD2 LEU A1198     -20.849 -10.546  90.977  1.00 47.920          H  
ATOM  17590  N   VAL A1199     -20.785 -11.112  85.643  1.00 27.460          N  
ATOM  17591  CA  VAL A1199     -19.513 -10.988  84.959  1.00 26.670          C  
ATOM  17592  C   VAL A1199     -19.014  -9.534  85.082  1.00 26.880          C  
ATOM  17593  O   VAL A1199     -19.585  -8.587  84.503  1.00 27.240          O  
ATOM  17594  CB  VAL A1199     -19.642 -11.392  83.469  1.00 37.650          C  
ATOM  17595  CG1 VAL A1199     -18.249 -11.316  82.782  1.00 37.650          C  
ATOM  17596  CG2 VAL A1199     -20.262 -12.801  83.344  1.00 37.650          C  
ATOM  17597  H   VAL A1199     -21.582 -10.524  85.390  1.00 32.950          H  
ATOM  17598  HA  VAL A1199     -18.790 -11.648  85.429  1.00 32.000          H  
ATOM  17599  HB  VAL A1199     -20.290 -10.674  82.966  1.00 45.180          H  
ATOM  17600 1HG1 VAL A1199     -18.345 -11.575  81.726  1.00 45.180          H  
ATOM  17601 2HG1 VAL A1199     -17.826 -10.318  82.871  1.00 45.180          H  
ATOM  17602 3HG1 VAL A1199     -17.571 -12.025  83.266  1.00 45.180          H  
ATOM  17603 1HG2 VAL A1199     -20.357 -13.055  82.292  1.00 45.180          H  
ATOM  17604 2HG2 VAL A1199     -19.623 -13.526  83.840  1.00 45.180          H  
ATOM  17605 3HG2 VAL A1199     -21.252 -12.817  83.808  1.00 45.180          H  
ATOM  17606  N   THR A1200     -17.907  -9.379  85.794  1.00 26.680          N  
ATOM  17607  CA  THR A1200     -17.334  -8.074  86.055  1.00 26.930          C  
ATOM  17608  C   THR A1200     -16.435  -7.728  84.918  1.00 26.300          C  
ATOM  17609  O   THR A1200     -15.428  -8.397  84.671  1.00 25.580          O  
ATOM  17610  CB  THR A1200     -16.576  -8.046  87.388  1.00 37.600          C  
ATOM  17611  OG1 THR A1200     -17.485  -8.322  88.459  1.00 37.600          O  
ATOM  17612  CG2 THR A1200     -15.916  -6.734  87.589  1.00 37.600          C  
ATOM  17613  H   THR A1200     -17.463 -10.210  86.176  1.00 32.020          H  
ATOM  17614  HA  THR A1200     -18.121  -7.335  86.082  1.00 32.320          H  
ATOM  17615  HB  THR A1200     -15.825  -8.790  87.382  1.00 45.120          H  
ATOM  17616  HG1 THR A1200     -17.782  -9.235  88.399  1.00 45.120          H  
ATOM  17617 1HG2 THR A1200     -15.368  -6.764  88.519  1.00 45.120          H  
ATOM  17618 2HG2 THR A1200     -15.223  -6.545  86.794  1.00 45.120          H  
ATOM  17619 3HG2 THR A1200     -16.671  -5.948  87.610  1.00 45.120          H  
ATOM  17620  N   GLY A1201     -16.775  -6.644  84.237  1.00 26.620          N  
ATOM  17621  CA  GLY A1201     -16.103  -6.268  83.022  1.00 26.140          C  
ATOM  17622  C   GLY A1201     -16.812  -6.935  81.847  1.00 25.890          C  
ATOM  17623  O   GLY A1201     -16.302  -6.882  80.725  1.00 25.360          O  
ATOM  17624  H   GLY A1201     -17.573  -6.086  84.547  1.00 31.940          H  
ATOM  17625 1HA  GLY A1201     -16.123  -5.185  82.910  1.00 31.370          H  
ATOM  17626 2HA  GLY A1201     -15.067  -6.587  83.051  1.00 31.370          H  
ATOM  17627  N   GLY A1202     -18.029  -7.480  82.101  1.00 26.360          N  
ATOM  17628  CA  GLY A1202     -18.913  -8.208  81.175  1.00 26.260          C  
ATOM  17629  C   GLY A1202     -19.267  -7.526  79.860  1.00 26.330          C  
ATOM  17630  O   GLY A1202     -19.807  -8.174  78.961  1.00 26.130          O  
ATOM  17631  H   GLY A1202     -18.362  -7.494  83.067  1.00 31.630          H  
ATOM  17632 1HA  GLY A1202     -18.484  -9.179  80.960  1.00 31.510          H  
ATOM  17633 2HA  GLY A1202     -19.839  -8.419  81.710  1.00 31.510          H  
ATOM  17634  N   THR A1203     -19.006  -6.224  79.739  1.00 26.650          N  
ATOM  17635  CA  THR A1203     -19.286  -5.525  78.494  1.00 26.800          C  
ATOM  17636  C   THR A1203     -18.012  -5.341  77.636  1.00 26.210          C  
ATOM  17637  O   THR A1203     -18.085  -4.836  76.516  1.00 26.310          O  
ATOM  17638  CB  THR A1203     -19.941  -4.144  78.755  1.00 37.460          C  
ATOM  17639  OG1 THR A1203     -19.033  -3.299  79.507  1.00 37.460          O  
ATOM  17640  CG2 THR A1203     -21.258  -4.323  79.556  1.00 37.460          C  
ATOM  17641  H   THR A1203     -18.604  -5.711  80.513  1.00 31.980          H  
ATOM  17642  HA  THR A1203     -19.985  -6.121  77.923  1.00 32.160          H  
ATOM  17643  HB  THR A1203     -20.168  -3.662  77.800  1.00 44.950          H  
ATOM  17644  HG1 THR A1203     -18.294  -3.049  78.931  1.00 44.950          H  
ATOM  17645 1HG2 THR A1203     -21.718  -3.344  79.731  1.00 44.950          H  
ATOM  17646 2HG2 THR A1203     -21.945  -4.949  78.985  1.00 44.950          H  
ATOM  17647 3HG2 THR A1203     -21.045  -4.796  80.510  1.00 44.950          H  
ATOM  17648  N   GLY A1204     -16.837  -5.721  78.169  1.00 25.650          N  
ATOM  17649  CA  GLY A1204     -15.557  -5.536  77.466  1.00 25.120          C  
ATOM  17650  C   GLY A1204     -15.062  -6.784  76.717  1.00 24.410          C  
ATOM  17651  O   GLY A1204     -15.768  -7.774  76.597  1.00 24.360          O  
ATOM  17652  H   GLY A1204     -16.823  -6.150  79.095  1.00 30.780          H  
ATOM  17653 1HA  GLY A1204     -15.655  -4.709  76.761  1.00 30.140          H  
ATOM  17654 2HA  GLY A1204     -14.803  -5.233  78.192  1.00 30.140          H  
ATOM  17655  N   GLY A1205     -13.795  -6.780  76.277  1.00 23.930          N  
ATOM  17656  CA  GLY A1205     -13.231  -7.892  75.468  1.00 23.270          C  
ATOM  17657  C   GLY A1205     -13.385  -9.300  76.074  1.00 22.830          C  
ATOM  17658  O   GLY A1205     -13.979 -10.198  75.458  1.00 22.720          O  
ATOM  17659  H   GLY A1205     -13.244  -5.952  76.450  1.00 28.720          H  
ATOM  17660 1HA  GLY A1205     -13.694  -7.876  74.483  1.00 27.920          H  
ATOM  17661 2HA  GLY A1205     -12.172  -7.701  75.293  1.00 27.920          H  
ATOM  17662  N   LEU A1206     -12.856  -9.494  77.280  1.00 22.650          N  
ATOM  17663  CA  LEU A1206     -12.917 -10.806  77.921  1.00 22.320          C  
ATOM  17664  C   LEU A1206     -14.315 -11.045  78.451  1.00 22.780          C  
ATOM  17665  O   LEU A1206     -14.802 -12.178  78.500  1.00 22.590          O  
ATOM  17666  CB  LEU A1206     -11.928 -10.876  79.081  1.00 31.380          C  
ATOM  17667  CG  LEU A1206     -10.511 -11.304  78.792  1.00 31.380          C  
ATOM  17668  CD1 LEU A1206      -9.831 -10.372  77.782  1.00 31.380          C  
ATOM  17669  CD2 LEU A1206      -9.764 -11.299  80.104  1.00 31.380          C  
ATOM  17670  H   LEU A1206     -12.381  -8.729  77.738  1.00 27.180          H  
ATOM  17671  HA  LEU A1206     -12.681 -11.575  77.186  1.00 26.780          H  
ATOM  17672 1HB  LEU A1206     -11.880  -9.898  79.555  1.00 37.660          H  
ATOM  17673 2HB  LEU A1206     -12.317 -11.597  79.797  1.00 37.660          H  
ATOM  17674  HG  LEU A1206     -10.521 -12.291  78.384  1.00 37.660          H  
ATOM  17675 1HD1 LEU A1206      -8.813 -10.707  77.615  1.00 37.660          H  
ATOM  17676 2HD1 LEU A1206     -10.363 -10.386  76.834  1.00 37.660          H  
ATOM  17677 3HD1 LEU A1206      -9.811  -9.360  78.176  1.00 37.660          H  
ATOM  17678 1HD2 LEU A1206      -8.737 -11.628  79.945  1.00 37.660          H  
ATOM  17679 2HD2 LEU A1206      -9.763 -10.289  80.519  1.00 37.660          H  
ATOM  17680 3HD2 LEU A1206     -10.255 -11.956  80.791  1.00 37.660          H  
ATOM  17681  N   GLY A1207     -14.939  -9.960  78.878  1.00 23.450          N  
ATOM  17682  CA  GLY A1207     -16.265  -9.954  79.454  1.00 24.000          C  
ATOM  17683  C   GLY A1207     -17.317 -10.501  78.516  1.00 24.100          C  
ATOM  17684  O   GLY A1207     -18.069 -11.405  78.891  1.00 24.230          O  
ATOM  17685  H   GLY A1207     -14.460  -9.076  78.813  1.00 28.140          H  
ATOM  17686 1HA  GLY A1207     -16.273 -10.506  80.389  1.00 28.800          H  
ATOM  17687 2HA  GLY A1207     -16.516  -8.931  79.686  1.00 28.800          H  
ATOM  17688  N   ARG A1208     -17.381  -9.944  77.303  1.00 24.060          N  
ATOM  17689  CA  ARG A1208     -18.355 -10.358  76.318  1.00 24.150          C  
ATOM  17690  C   ARG A1208     -18.122 -11.793  75.906  1.00 23.510          C  
ATOM  17691  O   ARG A1208     -19.086 -12.510  75.633  1.00 23.660          O  
ATOM  17692  CB  ARG A1208     -18.315  -9.438  75.104  1.00 33.770          C  
ATOM  17693  CG  ARG A1208     -17.056  -9.481  74.281  1.00 33.770          C  
ATOM  17694  CD  ARG A1208     -16.999  -8.399  73.272  1.00 33.770          C  
ATOM  17695  NE  ARG A1208     -15.702  -8.409  72.575  1.00 33.770          N  
ATOM  17696  CZ  ARG A1208     -15.310  -7.534  71.623  1.00 33.770          C  
ATOM  17697  NH1 ARG A1208     -16.131  -6.584  71.216  1.00 33.770          N  
ATOM  17698  NH2 ARG A1208     -14.088  -7.623  71.097  1.00 33.770          N  
ATOM  17699  H   ARG A1208     -16.731  -9.198  77.071  1.00 28.870          H  
ATOM  17700  HA  ARG A1208     -19.348 -10.272  76.765  1.00 28.980          H  
ATOM  17701 1HB  ARG A1208     -19.112  -9.711  74.443  1.00 40.530          H  
ATOM  17702 2HB  ARG A1208     -18.472  -8.408  75.424  1.00 40.530          H  
ATOM  17703 1HG  ARG A1208     -16.202  -9.401  74.907  1.00 40.530          H  
ATOM  17704 2HG  ARG A1208     -17.007 -10.423  73.739  1.00 40.530          H  
ATOM  17705 1HD  ARG A1208     -17.796  -8.533  72.541  1.00 40.530          H  
ATOM  17706 2HD  ARG A1208     -17.112  -7.438  73.781  1.00 40.530          H  
ATOM  17707  HE  ARG A1208     -15.035  -9.129  72.844  1.00 40.530          H  
ATOM  17708 1HH1 ARG A1208     -17.055  -6.507  71.611  1.00 40.530          H  
ATOM  17709 2HH1 ARG A1208     -15.834  -5.930  70.505  1.00 40.530          H  
ATOM  17710 1HH2 ARG A1208     -13.409  -8.335  71.425  1.00 40.530          H  
ATOM  17711 2HH2 ARG A1208     -13.791  -6.965  70.393  1.00 40.530          H  
ATOM  17712  N   GLN A1209     -16.865 -12.253  75.853  1.00 22.840          N  
ATOM  17713  CA  GLN A1209     -16.685 -13.648  75.487  1.00 22.260          C  
ATOM  17714  C   GLN A1209     -17.241 -14.562  76.584  1.00 22.440          C  
ATOM  17715  O   GLN A1209     -17.924 -15.553  76.290  1.00 22.410          O  
ATOM  17716  CB  GLN A1209     -15.222 -13.951  75.180  1.00 31.400          C  
ATOM  17717  CG  GLN A1209     -14.976 -15.364  74.667  1.00 31.400          C  
ATOM  17718  CD  GLN A1209     -15.711 -15.653  73.356  1.00 31.400          C  
ATOM  17719  OE1 GLN A1209     -15.838 -14.772  72.495  1.00 31.400          O  
ATOM  17720  NE2 GLN A1209     -16.171 -16.885  73.198  1.00 31.400          N  
ATOM  17721  H   GLN A1209     -16.056 -11.631  76.000  1.00 27.410          H  
ATOM  17722  HA  GLN A1209     -17.264 -13.832  74.580  1.00 26.710          H  
ATOM  17723 1HB  GLN A1209     -14.850 -13.240  74.440  1.00 37.680          H  
ATOM  17724 2HB  GLN A1209     -14.632 -13.807  76.091  1.00 37.680          H  
ATOM  17725 1HG  GLN A1209     -13.910 -15.520  74.510  1.00 37.680          H  
ATOM  17726 2HG  GLN A1209     -15.341 -16.065  75.416  1.00 37.680          H  
ATOM  17727 1HE2 GLN A1209     -16.654 -17.146  72.361  1.00 37.680          H  
ATOM  17728 2HE2 GLN A1209     -16.013 -17.572  73.928  1.00 37.680          H  
ATOM  17729  N   VAL A1210     -17.010 -14.195  77.855  1.00 22.730          N  
ATOM  17730  CA  VAL A1210     -17.557 -14.977  78.957  1.00 23.020          C  
ATOM  17731  C   VAL A1210     -19.064 -14.943  78.964  1.00 23.660          C  
ATOM  17732  O   VAL A1210     -19.705 -15.974  79.179  1.00 23.740          O  
ATOM  17733  CB  VAL A1210     -17.076 -14.483  80.330  1.00 32.110          C  
ATOM  17734  CG1 VAL A1210     -17.874 -15.187  81.443  1.00 32.110          C  
ATOM  17735  CG2 VAL A1210     -15.616 -14.797  80.500  1.00 32.110          C  
ATOM  17736  H   VAL A1210     -16.404 -13.386  78.048  1.00 27.280          H  
ATOM  17737  HA  VAL A1210     -17.233 -16.011  78.829  1.00 27.620          H  
ATOM  17738  HB  VAL A1210     -17.238 -13.406  80.405  1.00 38.530          H  
ATOM  17739 1HG1 VAL A1210     -17.552 -14.831  82.381  1.00 38.530          H  
ATOM  17740 2HG1 VAL A1210     -18.924 -14.968  81.360  1.00 38.530          H  
ATOM  17741 3HG1 VAL A1210     -17.726 -16.264  81.386  1.00 38.530          H  
ATOM  17742 1HG2 VAL A1210     -15.287 -14.444  81.467  1.00 38.530          H  
ATOM  17743 2HG2 VAL A1210     -15.469 -15.873  80.432  1.00 38.530          H  
ATOM  17744 3HG2 VAL A1210     -15.038 -14.307  79.724  1.00 38.530          H  
ATOM  17745  N   ALA A1211     -19.643 -13.756  78.805  1.00 24.170          N  
ATOM  17746  CA  ALA A1211     -21.076 -13.652  78.834  1.00 24.840          C  
ATOM  17747  C   ALA A1211     -21.704 -14.490  77.730  1.00 24.620          C  
ATOM  17748  O   ALA A1211     -22.707 -15.168  77.980  1.00 24.990          O  
ATOM  17749  CB  ALA A1211     -21.477 -12.203  78.711  1.00 34.510          C  
ATOM  17750  H   ALA A1211     -19.069 -12.919  78.676  1.00 29.000          H  
ATOM  17751  HA  ALA A1211     -21.422 -14.031  79.791  1.00 29.810          H  
ATOM  17752 1HB  ALA A1211     -22.549 -12.125  78.766  1.00 41.410          H  
ATOM  17753 2HB  ALA A1211     -21.021 -11.635  79.522  1.00 41.410          H  
ATOM  17754 3HB  ALA A1211     -21.127 -11.812  77.756  1.00 41.410          H  
ATOM  17755  N   ARG A1212     -21.125 -14.482  76.512  1.00 24.050          N  
ATOM  17756  CA  ARG A1212     -21.696 -15.292  75.442  1.00 23.820          C  
ATOM  17757  C   ARG A1212     -21.646 -16.757  75.800  1.00 23.550          C  
ATOM  17758  O   ARG A1212     -22.621 -17.476  75.580  1.00 23.790          O  
ATOM  17759  CB  ARG A1212     -21.036 -15.037  74.101  1.00 33.440          C  
ATOM  17760  CG  ARG A1212     -21.361 -13.662  73.492  1.00 33.440          C  
ATOM  17761  CD  ARG A1212     -20.962 -13.571  72.075  1.00 33.440          C  
ATOM  17762  NE  ARG A1212     -21.128 -12.207  71.541  1.00 33.440          N  
ATOM  17763  CZ  ARG A1212     -20.149 -11.307  71.315  1.00 33.440          C  
ATOM  17764  NH1 ARG A1212     -18.874 -11.583  71.534  1.00 33.440          N  
ATOM  17765  NH2 ARG A1212     -20.512 -10.134  70.845  1.00 33.440          N  
ATOM  17766  H   ARG A1212     -20.314 -13.885  76.318  1.00 28.860          H  
ATOM  17767  HA  ARG A1212     -22.736 -15.028  75.330  1.00 28.580          H  
ATOM  17768 1HB  ARG A1212     -19.950 -15.092  74.219  1.00 40.130          H  
ATOM  17769 2HB  ARG A1212     -21.334 -15.806  73.391  1.00 40.130          H  
ATOM  17770 1HG  ARG A1212     -22.437 -13.490  73.546  1.00 40.130          H  
ATOM  17771 2HG  ARG A1212     -20.856 -12.879  74.035  1.00 40.130          H  
ATOM  17772 1HD  ARG A1212     -19.927 -13.877  71.967  1.00 40.130          H  
ATOM  17773 2HD  ARG A1212     -21.595 -14.239  71.489  1.00 40.130          H  
ATOM  17774  HE  ARG A1212     -22.083 -11.874  71.329  1.00 40.130          H  
ATOM  17775 1HH1 ARG A1212     -18.601 -12.490  71.883  1.00 40.130          H  
ATOM  17776 2HH1 ARG A1212     -18.166 -10.896  71.327  1.00 40.130          H  
ATOM  17777 1HH2 ARG A1212     -21.523  -9.973  70.684  1.00 40.130          H  
ATOM  17778 2HH2 ARG A1212     -19.836  -9.420  70.643  1.00 40.130          H  
ATOM  17779  N   TRP A1213     -20.542 -17.202  76.395  1.00 23.110          N  
ATOM  17780  CA  TRP A1213     -20.417 -18.578  76.830  1.00 22.910          C  
ATOM  17781  C   TRP A1213     -21.480 -18.963  77.842  1.00 23.630          C  
ATOM  17782  O   TRP A1213     -22.127 -20.006  77.703  1.00 23.760          O  
ATOM  17783  CB  TRP A1213     -19.022 -18.822  77.383  1.00 32.150          C  
ATOM  17784  CG  TRP A1213     -18.875 -20.119  78.095  1.00 32.150          C  
ATOM  17785  CD1 TRP A1213     -18.849 -21.358  77.550  1.00 32.150          C  
ATOM  17786  CD2 TRP A1213     -18.663 -20.301  79.522  1.00 32.150          C  
ATOM  17787  NE1 TRP A1213     -18.682 -22.297  78.521  1.00 32.150          N  
ATOM  17788  CE2 TRP A1213     -18.569 -21.665  79.744  1.00 32.150          C  
ATOM  17789  CE3 TRP A1213     -18.544 -19.420  80.606  1.00 32.150          C  
ATOM  17790  CZ2 TRP A1213     -18.384 -22.191  81.020  1.00 32.150          C  
ATOM  17791  CZ3 TRP A1213     -18.346 -19.949  81.878  1.00 32.150          C  
ATOM  17792  CH2 TRP A1213     -18.276 -21.300  82.075  1.00 32.150          C  
ATOM  17793  H   TRP A1213     -19.742 -16.567  76.510  1.00 27.730          H  
ATOM  17794  HA  TRP A1213     -20.541 -19.217  75.956  1.00 27.490          H  
ATOM  17795 1HB  TRP A1213     -18.323 -18.768  76.572  1.00 38.580          H  
ATOM  17796 2HB  TRP A1213     -18.765 -18.026  78.065  1.00 38.580          H  
ATOM  17797  HD1 TRP A1213     -18.956 -21.576  76.491  1.00 38.580          H  
ATOM  17798  HE1 TRP A1213     -18.631 -23.329  78.341  1.00 38.580          H  
ATOM  17799  HE3 TRP A1213     -18.604 -18.346  80.450  1.00 38.580          H  
ATOM  17800  HZ2 TRP A1213     -18.323 -23.255  81.200  1.00 38.580          H  
ATOM  17801  HZ3 TRP A1213     -18.255 -19.260  82.712  1.00 38.580          H  
ATOM  17802  HH2 TRP A1213     -18.132 -21.686  83.079  1.00 38.580          H  
ATOM  17803  N   LEU A1214     -21.664 -18.133  78.859  1.00 24.140          N  
ATOM  17804  CA  LEU A1214     -22.641 -18.440  79.882  1.00 24.870          C  
ATOM  17805  C   LEU A1214     -24.055 -18.485  79.314  1.00 25.360          C  
ATOM  17806  O   LEU A1214     -24.852 -19.355  79.699  1.00 25.730          O  
ATOM  17807  CB  LEU A1214     -22.577 -17.373  80.948  1.00 34.530          C  
ATOM  17808  CG  LEU A1214     -21.343 -17.310  81.785  1.00 34.530          C  
ATOM  17809  CD1 LEU A1214     -21.369 -16.027  82.510  1.00 34.530          C  
ATOM  17810  CD2 LEU A1214     -21.311 -18.487  82.775  1.00 34.530          C  
ATOM  17811  H   LEU A1214     -21.089 -17.288  78.927  1.00 28.970          H  
ATOM  17812  HA  LEU A1214     -22.404 -19.416  80.297  1.00 29.840          H  
ATOM  17813 1HB  LEU A1214     -22.728 -16.400  80.477  1.00 41.430          H  
ATOM  17814 2HB  LEU A1214     -23.382 -17.572  81.629  1.00 41.430          H  
ATOM  17815  HG  LEU A1214     -20.472 -17.327  81.159  1.00 41.430          H  
ATOM  17816 1HD1 LEU A1214     -20.498 -15.926  83.112  1.00 41.430          H  
ATOM  17817 2HD1 LEU A1214     -21.402 -15.217  81.798  1.00 41.430          H  
ATOM  17818 3HD1 LEU A1214     -22.227 -15.993  83.125  1.00 41.430          H  
ATOM  17819 1HD2 LEU A1214     -20.423 -18.413  83.393  1.00 41.430          H  
ATOM  17820 2HD2 LEU A1214     -22.195 -18.453  83.407  1.00 41.430          H  
ATOM  17821 3HD2 LEU A1214     -21.292 -19.432  82.242  1.00 41.430          H  
ATOM  17822  N   ALA A1215     -24.377 -17.549  78.402  1.00 25.390          N  
ATOM  17823  CA  ALA A1215     -25.695 -17.546  77.784  1.00 25.860          C  
ATOM  17824  C   ALA A1215     -25.880 -18.779  76.917  1.00 25.480          C  
ATOM  17825  O   ALA A1215     -26.880 -19.484  77.023  1.00 25.920          O  
ATOM  17826  CB  ALA A1215     -25.901 -16.301  76.947  1.00 36.020          C  
ATOM  17827  H   ALA A1215     -23.696 -16.820  78.157  1.00 30.470          H  
ATOM  17828  HA  ALA A1215     -26.432 -17.577  78.568  1.00 31.030          H  
ATOM  17829 1HB  ALA A1215     -26.894 -16.330  76.521  1.00 43.220          H  
ATOM  17830 2HB  ALA A1215     -25.800 -15.420  77.558  1.00 43.220          H  
ATOM  17831 3HB  ALA A1215     -25.159 -16.273  76.153  1.00 43.220          H  
ATOM  17832  N   ARG A1216     -24.863 -19.119  76.120  1.00 24.700          N  
ATOM  17833  CA  ARG A1216     -24.929 -20.282  75.253  1.00 24.310          C  
ATOM  17834  C   ARG A1216     -25.130 -21.555  76.057  1.00 24.480          C  
ATOM  17835  O   ARG A1216     -25.822 -22.484  75.617  1.00 24.570          O  
ATOM  17836  CB  ARG A1216     -23.687 -20.398  74.381  1.00 34.190          C  
ATOM  17837  CG  ARG A1216     -23.644 -21.654  73.499  1.00 34.190          C  
ATOM  17838  CD  ARG A1216     -24.747 -21.690  72.485  1.00 34.190          C  
ATOM  17839  NE  ARG A1216     -24.741 -22.932  71.744  1.00 34.190          N  
ATOM  17840  CZ  ARG A1216     -25.310 -24.090  72.175  1.00 34.190          C  
ATOM  17841  NH1 ARG A1216     -25.916 -24.156  73.359  1.00 34.190          N  
ATOM  17842  NH2 ARG A1216     -25.256 -25.169  71.403  1.00 34.190          N  
ATOM  17843  H   ARG A1216     -24.033 -18.528  76.070  1.00 29.640          H  
ATOM  17844  HA  ARG A1216     -25.792 -20.143  74.604  1.00 29.170          H  
ATOM  17845 1HB  ARG A1216     -23.616 -19.522  73.737  1.00 41.030          H  
ATOM  17846 2HB  ARG A1216     -22.802 -20.404  75.020  1.00 41.030          H  
ATOM  17847 1HG  ARG A1216     -22.703 -21.657  72.954  1.00 41.030          H  
ATOM  17848 2HG  ARG A1216     -23.691 -22.549  74.115  1.00 41.030          H  
ATOM  17849 1HD  ARG A1216     -25.719 -21.589  72.951  1.00 41.030          H  
ATOM  17850 2HD  ARG A1216     -24.608 -20.873  71.779  1.00 41.030          H  
ATOM  17851  HE  ARG A1216     -24.293 -22.935  70.838  1.00 41.030          H  
ATOM  17852 1HH1 ARG A1216     -25.962 -23.330  73.990  1.00 41.030          H  
ATOM  17853 2HH1 ARG A1216     -26.330 -25.020  73.668  1.00 41.030          H  
ATOM  17854 1HH2 ARG A1216     -24.797 -25.126  70.504  1.00 41.030          H  
ATOM  17855 2HH2 ARG A1216     -25.673 -26.034  71.713  1.00 41.030          H  
ATOM  17856  N   GLY A1217     -24.530 -21.582  77.251  1.00 24.580          N  
ATOM  17857  CA  GLY A1217     -24.598 -22.693  78.180  1.00 24.820          C  
ATOM  17858  C   GLY A1217     -25.942 -22.773  78.917  1.00 25.720          C  
ATOM  17859  O   GLY A1217     -26.168 -23.711  79.682  1.00 26.050          O  
ATOM  17860  H   GLY A1217     -23.916 -20.799  77.500  1.00 29.500          H  
ATOM  17861 1HA  GLY A1217     -24.418 -23.622  77.641  1.00 29.780          H  
ATOM  17862 2HA  GLY A1217     -23.792 -22.584  78.905  1.00 29.780          H  
ATOM  17863  N   GLY A1218     -26.839 -21.804  78.687  1.00 26.160          N  
ATOM  17864  CA  GLY A1218     -28.162 -21.771  79.294  1.00 27.050          C  
ATOM  17865  C   GLY A1218     -28.292 -21.165  80.689  1.00 27.630          C  
ATOM  17866  O   GLY A1218     -29.244 -21.498  81.397  1.00 28.370          O  
ATOM  17867  H   GLY A1218     -26.614 -21.048  78.041  1.00 31.390          H  
ATOM  17868 1HA  GLY A1218     -28.811 -21.205  78.623  1.00 32.460          H  
ATOM  17869 2HA  GLY A1218     -28.559 -22.783  79.311  1.00 32.460          H  
ATOM  17870  N   ALA A1219     -27.364 -20.302  81.118  1.00 27.350          N  
ATOM  17871  CA  ALA A1219     -27.507 -19.729  82.460  1.00 27.940          C  
ATOM  17872  C   ALA A1219     -28.862 -19.065  82.552  1.00 28.630          C  
ATOM  17873  O   ALA A1219     -29.278 -18.374  81.631  1.00 28.590          O  
ATOM  17874  CB  ALA A1219     -26.410 -18.715  82.737  1.00 38.880          C  
ATOM  17875  H   ALA A1219     -26.572 -20.033  80.524  1.00 32.820          H  
ATOM  17876  HA  ALA A1219     -27.470 -20.529  83.196  1.00 33.530          H  
ATOM  17877 1HB  ALA A1219     -26.548 -18.301  83.742  1.00 46.660          H  
ATOM  17878 2HB  ALA A1219     -25.441 -19.205  82.673  1.00 46.660          H  
ATOM  17879 3HB  ALA A1219     -26.475 -17.927  82.001  1.00 46.660          H  
ATOM  17880  N   ASP A1220     -29.560 -19.193  83.676  1.00 29.340          N  
ATOM  17881  CA  ASP A1220     -30.876 -18.569  83.721  1.00 30.060          C  
ATOM  17882  C   ASP A1220     -30.810 -17.055  83.492  1.00 30.320          C  
ATOM  17883  O   ASP A1220     -31.655 -16.478  82.783  1.00 30.670          O  
ATOM  17884  CB  ASP A1220     -31.539 -18.854  85.069  1.00 41.800          C  
ATOM  17885  CG  ASP A1220     -32.978 -18.430  85.133  1.00 41.800          C  
ATOM  17886  OD1 ASP A1220     -33.791 -18.995  84.445  1.00 41.800          O  
ATOM  17887  OD2 ASP A1220     -33.264 -17.537  85.891  1.00 41.800          O  
ATOM  17888  H   ASP A1220     -29.215 -19.758  84.464  1.00 35.210          H  
ATOM  17889  HA  ASP A1220     -31.484 -19.009  82.930  1.00 36.070          H  
ATOM  17890 1HB  ASP A1220     -31.456 -19.918  85.298  1.00 50.160          H  
ATOM  17891 2HB  ASP A1220     -30.997 -18.309  85.835  1.00 50.160          H  
ATOM  17892  N   HIS A1221     -29.780 -16.423  84.056  1.00 30.170          N  
ATOM  17893  CA  HIS A1221     -29.639 -14.984  83.963  1.00 30.450          C  
ATOM  17894  C   HIS A1221     -28.199 -14.499  84.105  1.00 29.780          C  
ATOM  17895  O   HIS A1221     -27.433 -15.026  84.911  1.00 29.490          O  
ATOM  17896  CB  HIS A1221     -30.513 -14.342  85.049  1.00 42.520          C  
ATOM  17897  CG  HIS A1221     -30.519 -12.865  85.048  1.00 42.520          C  
ATOM  17898  ND1 HIS A1221     -29.519 -12.137  85.627  1.00 42.520          N  
ATOM  17899  CD2 HIS A1221     -31.396 -11.969  84.549  1.00 42.520          C  
ATOM  17900  CE1 HIS A1221     -29.763 -10.862  85.481  1.00 42.520          C  
ATOM  17901  NE2 HIS A1221     -30.903 -10.727  84.825  1.00 42.520          N  
ATOM  17902  H   HIS A1221     -29.120 -16.963  84.623  1.00 36.200          H  
ATOM  17903  HA  HIS A1221     -30.008 -14.669  82.999  1.00 36.540          H  
ATOM  17904 1HB  HIS A1221     -31.544 -14.690  84.941  1.00 51.020          H  
ATOM  17905 2HB  HIS A1221     -30.161 -14.672  86.024  1.00 51.020          H  
ATOM  17906  HD1 HIS A1221     -28.701 -12.508  86.068  1.00 51.020          H  
ATOM  17907  HD2 HIS A1221     -32.330 -12.062  84.020  1.00 51.020          H  
ATOM  17908  HE1 HIS A1221     -29.068 -10.131  85.881  1.00 51.020          H  
ATOM  17909  N   LEU A1222     -27.818 -13.490  83.331  1.00 29.580          N  
ATOM  17910  CA  LEU A1222     -26.490 -12.924  83.488  1.00 29.030          C  
ATOM  17911  C   LEU A1222     -26.584 -11.482  83.930  1.00 29.570          C  
ATOM  17912  O   LEU A1222     -27.505 -10.763  83.531  1.00 30.090          O  
ATOM  17913  CB  LEU A1222     -25.711 -12.936  82.178  1.00 40.860          C  
ATOM  17914  CG  LEU A1222     -25.662 -14.253  81.443  1.00 40.860          C  
ATOM  17915  CD1 LEU A1222     -24.922 -14.062  80.151  1.00 40.860          C  
ATOM  17916  CD2 LEU A1222     -25.023 -15.278  82.271  1.00 40.860          C  
ATOM  17917  H   LEU A1222     -28.486 -13.101  82.668  1.00 35.500          H  
ATOM  17918  HA  LEU A1222     -25.952 -13.472  84.250  1.00 34.840          H  
ATOM  17919 1HB  LEU A1222     -26.066 -12.165  81.546  1.00 49.030          H  
ATOM  17920 2HB  LEU A1222     -24.676 -12.687  82.428  1.00 49.030          H  
ATOM  17921  HG  LEU A1222     -26.667 -14.571  81.205  1.00 49.030          H  
ATOM  17922 1HD1 LEU A1222     -24.892 -14.997  79.615  1.00 49.030          H  
ATOM  17923 2HD1 LEU A1222     -25.434 -13.320  79.554  1.00 49.030          H  
ATOM  17924 3HD1 LEU A1222     -23.905 -13.735  80.347  1.00 49.030          H  
ATOM  17925 1HD2 LEU A1222     -25.015 -16.180  81.709  1.00 49.030          H  
ATOM  17926 2HD2 LEU A1222     -24.027 -14.957  82.497  1.00 49.030          H  
ATOM  17927 3HD2 LEU A1222     -25.566 -15.440  83.192  1.00 49.030          H  
ATOM  17928  N   LEU A1223     -25.616 -11.050  84.718  1.00 29.470          N  
ATOM  17929  CA  LEU A1223     -25.513  -9.640  85.067  1.00 29.930          C  
ATOM  17930  C   LEU A1223     -24.176  -9.108  84.606  1.00 29.280          C  
ATOM  17931  O   LEU A1223     -23.124  -9.656  84.937  1.00 28.750          O  
ATOM  17932  CB  LEU A1223     -25.789  -9.400  86.570  1.00 41.720          C  
ATOM  17933  CG  LEU A1223     -25.533  -7.937  87.154  1.00 41.720          C  
ATOM  17934  CD1 LEU A1223     -26.371  -6.885  86.442  1.00 41.720          C  
ATOM  17935  CD2 LEU A1223     -25.948  -7.953  88.659  1.00 41.720          C  
ATOM  17936  H   LEU A1223     -24.920 -11.729  85.045  1.00 35.360          H  
ATOM  17937  HA  LEU A1223     -26.283  -9.108  84.527  1.00 35.920          H  
ATOM  17938 1HB  LEU A1223     -26.833  -9.641  86.760  1.00 50.060          H  
ATOM  17939 2HB  LEU A1223     -25.178 -10.094  87.145  1.00 50.060          H  
ATOM  17940  HG  LEU A1223     -24.485  -7.666  87.048  1.00 50.060          H  
ATOM  17941 1HD1 LEU A1223     -26.183  -5.919  86.891  1.00 50.060          H  
ATOM  17942 2HD1 LEU A1223     -26.110  -6.837  85.401  1.00 50.060          H  
ATOM  17943 3HD1 LEU A1223     -27.404  -7.119  86.534  1.00 50.060          H  
ATOM  17944 1HD2 LEU A1223     -25.800  -6.976  89.096  1.00 50.060          H  
ATOM  17945 2HD2 LEU A1223     -26.993  -8.212  88.729  1.00 50.060          H  
ATOM  17946 3HD2 LEU A1223     -25.372  -8.680  89.212  1.00 50.060          H  
ATOM  17947  N   LEU A1224     -24.220  -8.083  83.769  1.00 29.350          N  
ATOM  17948  CA  LEU A1224     -22.994  -7.512  83.239  1.00 28.780          C  
ATOM  17949  C   LEU A1224     -22.703  -6.227  83.984  1.00 29.310          C  
ATOM  17950  O   LEU A1224     -23.514  -5.294  83.953  1.00 30.080          O  
ATOM  17951  CB  LEU A1224     -23.147  -7.196  81.742  1.00 40.520          C  
ATOM  17952  CG  LEU A1224     -23.680  -8.322  80.827  1.00 40.520          C  
ATOM  17953  CD1 LEU A1224     -23.759  -7.769  79.390  1.00 40.520          C  
ATOM  17954  CD2 LEU A1224     -22.811  -9.583  80.905  1.00 40.520          C  
ATOM  17955  H   LEU A1224     -25.136  -7.698  83.512  1.00 35.220          H  
ATOM  17956  HA  LEU A1224     -22.161  -8.198  83.401  1.00 34.540          H  
ATOM  17957 1HB  LEU A1224     -23.826  -6.366  81.643  1.00 48.620          H  
ATOM  17958 2HB  LEU A1224     -22.174  -6.889  81.357  1.00 48.620          H  
ATOM  17959  HG  LEU A1224     -24.686  -8.577  81.147  1.00 48.620          H  
ATOM  17960 1HD1 LEU A1224     -24.167  -8.518  78.732  1.00 48.620          H  
ATOM  17961 2HD1 LEU A1224     -24.404  -6.888  79.375  1.00 48.620          H  
ATOM  17962 3HD1 LEU A1224     -22.759  -7.495  79.048  1.00 48.620          H  
ATOM  17963 1HD2 LEU A1224     -23.241 -10.340  80.256  1.00 48.620          H  
ATOM  17964 2HD2 LEU A1224     -21.798  -9.355  80.575  1.00 48.620          H  
ATOM  17965 3HD2 LEU A1224     -22.787  -9.963  81.927  1.00 48.620          H  
ATOM  17966  N   VAL A1225     -21.566  -6.154  84.669  1.00 28.920          N  
ATOM  17967  CA  VAL A1225     -21.291  -4.926  85.404  1.00 29.420          C  
ATOM  17968  C   VAL A1225     -19.988  -4.291  84.957  1.00 28.990          C  
ATOM  17969  O   VAL A1225     -18.947  -4.943  84.846  1.00 28.230          O  
ATOM  17970  CB  VAL A1225     -21.288  -5.150  86.936  1.00 40.990          C  
ATOM  17971  CG1 VAL A1225     -20.207  -6.125  87.372  1.00 40.990          C  
ATOM  17972  CG2 VAL A1225     -21.120  -3.808  87.645  1.00 40.990          C  
ATOM  17973  H   VAL A1225     -20.906  -6.938  84.668  1.00 34.700          H  
ATOM  17974  HA  VAL A1225     -22.086  -4.212  85.195  1.00 35.300          H  
ATOM  17975  HB  VAL A1225     -22.242  -5.591  87.211  1.00 49.190          H  
ATOM  17976 1HG1 VAL A1225     -20.259  -6.278  88.440  1.00 49.190          H  
ATOM  17977 2HG1 VAL A1225     -20.352  -7.074  86.864  1.00 49.190          H  
ATOM  17978 3HG1 VAL A1225     -19.236  -5.722  87.132  1.00 49.190          H  
ATOM  17979 1HG2 VAL A1225     -21.159  -3.980  88.699  1.00 49.190          H  
ATOM  17980 2HG2 VAL A1225     -20.163  -3.343  87.404  1.00 49.190          H  
ATOM  17981 3HG2 VAL A1225     -21.929  -3.133  87.352  1.00 49.190          H  
ATOM  17982  N   SER A1226     -20.058  -2.997  84.736  1.00 29.510          N  
ATOM  17983  CA  SER A1226     -18.894  -2.212  84.331  1.00 29.270          C  
ATOM  17984  C   SER A1226     -19.107  -0.786  84.783  1.00 30.100          C  
ATOM  17985  O   SER A1226     -20.208  -0.432  85.191  1.00 30.830          O  
ATOM  17986  CB  SER A1226     -18.650  -2.317  82.829  1.00 41.070          C  
ATOM  17987  OG  SER A1226     -19.662  -1.704  82.066  1.00 41.070          O  
ATOM  17988  H   SER A1226     -20.979  -2.564  84.859  1.00 35.410          H  
ATOM  17989  HA  SER A1226     -18.012  -2.600  84.846  1.00 35.120          H  
ATOM  17990 1HB  SER A1226     -17.690  -1.867  82.581  1.00 49.290          H  
ATOM  17991 2HB  SER A1226     -18.586  -3.371  82.554  1.00 49.290          H  
ATOM  17992  HG  SER A1226     -19.521  -2.039  81.146  1.00 49.290          H  
ATOM  17993  N   ARG A1227     -18.073   0.057  84.720  1.00 30.040          N  
ATOM  17994  CA  ARG A1227     -18.279   1.440  85.158  1.00 30.860          C  
ATOM  17995  C   ARG A1227     -19.338   2.166  84.320  1.00 31.420          C  
ATOM  17996  O   ARG A1227     -20.099   2.981  84.850  1.00 32.260          O  
ATOM  17997  CB  ARG A1227     -16.981   2.239  85.113  1.00 42.880          C  
ATOM  17998  CG  ARG A1227     -15.958   1.834  86.172  1.00 42.880          C  
ATOM  17999  CD  ARG A1227     -14.865   2.838  86.307  1.00 42.880          C  
ATOM  18000  NE  ARG A1227     -13.855   2.413  87.277  1.00 42.880          N  
ATOM  18001  CZ  ARG A1227     -12.652   1.869  87.011  1.00 42.880          C  
ATOM  18002  NH1 ARG A1227     -12.231   1.671  85.769  1.00 42.880          N  
ATOM  18003  NH2 ARG A1227     -11.903   1.548  88.045  1.00 42.880          N  
ATOM  18004  H   ARG A1227     -17.175  -0.265  84.395  1.00 36.050          H  
ATOM  18005  HA  ARG A1227     -18.612   1.422  86.188  1.00 37.030          H  
ATOM  18006 1HB  ARG A1227     -16.514   2.134  84.138  1.00 51.450          H  
ATOM  18007 2HB  ARG A1227     -17.206   3.296  85.257  1.00 51.450          H  
ATOM  18008 1HG  ARG A1227     -16.453   1.737  87.136  1.00 51.450          H  
ATOM  18009 2HG  ARG A1227     -15.508   0.881  85.903  1.00 51.450          H  
ATOM  18010 1HD  ARG A1227     -14.391   3.008  85.346  1.00 51.450          H  
ATOM  18011 2HD  ARG A1227     -15.294   3.776  86.662  1.00 51.450          H  
ATOM  18012  HE  ARG A1227     -14.075   2.519  88.283  1.00 51.450          H  
ATOM  18013 1HH1 ARG A1227     -12.815   1.924  84.990  1.00 51.450          H  
ATOM  18014 2HH1 ARG A1227     -11.320   1.276  85.589  1.00 51.450          H  
ATOM  18015 1HH2 ARG A1227     -12.295   1.717  88.994  1.00 51.450          H  
ATOM  18016 2HH2 ARG A1227     -10.990   1.144  87.925  1.00 51.450          H  
ATOM  18017  N   ARG A1228     -19.379   1.894  83.018  1.00 30.970          N  
ATOM  18018  CA  ARG A1228     -20.375   2.519  82.158  1.00 31.450          C  
ATOM  18019  C   ARG A1228     -21.702   1.746  82.208  1.00 31.580          C  
ATOM  18020  O   ARG A1228     -22.785   2.334  82.108  1.00 32.210          O  
ATOM  18021  CB  ARG A1228     -19.867   2.625  80.738  1.00 43.840          C  
ATOM  18022  CG  ARG A1228     -18.734   3.602  80.533  1.00 43.840          C  
ATOM  18023  CD  ARG A1228     -18.301   3.637  79.112  1.00 43.840          C  
ATOM  18024  NE  ARG A1228     -17.230   4.602  78.890  1.00 43.840          N  
ATOM  18025  CZ  ARG A1228     -15.906   4.365  79.054  1.00 43.840          C  
ATOM  18026  NH1 ARG A1228     -15.473   3.181  79.450  1.00 43.840          N  
ATOM  18027  NH2 ARG A1228     -15.037   5.333  78.813  1.00 43.840          N  
ATOM  18028  H   ARG A1228     -18.708   1.241  82.639  1.00 37.160          H  
ATOM  18029  HA  ARG A1228     -20.557   3.531  82.522  1.00 37.740          H  
ATOM  18030 1HB  ARG A1228     -19.527   1.661  80.406  1.00 52.610          H  
ATOM  18031 2HB  ARG A1228     -20.675   2.939  80.099  1.00 52.610          H  
ATOM  18032 1HG  ARG A1228     -19.067   4.601  80.812  1.00 52.610          H  
ATOM  18033 2HG  ARG A1228     -17.888   3.316  81.156  1.00 52.610          H  
ATOM  18034 1HD  ARG A1228     -17.960   2.654  78.800  1.00 52.610          H  
ATOM  18035 2HD  ARG A1228     -19.154   3.932  78.493  1.00 52.610          H  
ATOM  18036  HE  ARG A1228     -17.504   5.529  78.584  1.00 52.610          H  
ATOM  18037 1HH1 ARG A1228     -16.124   2.438  79.640  1.00 52.610          H  
ATOM  18038 2HH1 ARG A1228     -14.483   3.018  79.567  1.00 52.610          H  
ATOM  18039 1HH2 ARG A1228     -15.364   6.241  78.509  1.00 52.610          H  
ATOM  18040 2HH2 ARG A1228     -14.048   5.170  78.931  1.00 52.610          H  
ATOM  18041  N   GLY A1229     -21.620   0.422  82.357  1.00 31.040          N  
ATOM  18042  CA  GLY A1229     -22.803  -0.418  82.411  1.00 31.140          C  
ATOM  18043  C   GLY A1229     -23.617  -0.307  81.156  1.00 31.170          C  
ATOM  18044  O   GLY A1229     -23.119  -0.510  80.054  1.00 30.670          O  
ATOM  18045  H   GLY A1229     -20.718  -0.034  82.422  1.00 37.250          H  
ATOM  18046 1HA  GLY A1229     -22.493  -1.455  82.561  1.00 37.370          H  
ATOM  18047 2HA  GLY A1229     -23.412  -0.151  83.264  1.00 37.370          H  
ATOM  18048  N   VAL A1230     -24.879   0.079  81.298  1.00 31.780          N  
ATOM  18049  CA  VAL A1230     -25.775   0.211  80.165  1.00 32.040          C  
ATOM  18050  C   VAL A1230     -25.243   1.198  79.119  1.00 32.470          C  
ATOM  18051  O   VAL A1230     -25.615   1.114  77.956  1.00 32.680          O  
ATOM  18052  CB  VAL A1230     -27.179   0.644  80.657  1.00 44.750          C  
ATOM  18053  CG1 VAL A1230     -27.172   2.110  81.130  1.00 44.750          C  
ATOM  18054  CG2 VAL A1230     -28.199   0.433  79.538  1.00 44.750          C  
ATOM  18055  H   VAL A1230     -25.241   0.260  82.221  1.00 38.140          H  
ATOM  18056  HA  VAL A1230     -25.871  -0.763  79.693  1.00 38.450          H  
ATOM  18057  HB  VAL A1230     -27.446   0.033  81.516  1.00 53.700          H  
ATOM  18058 1HG1 VAL A1230     -28.164   2.375  81.495  1.00 53.700          H  
ATOM  18059 2HG1 VAL A1230     -26.450   2.242  81.933  1.00 53.700          H  
ATOM  18060 3HG1 VAL A1230     -26.917   2.781  80.305  1.00 53.700          H  
ATOM  18061 1HG2 VAL A1230     -29.188   0.710  79.895  1.00 53.700          H  
ATOM  18062 2HG2 VAL A1230     -27.953   1.047  78.673  1.00 53.700          H  
ATOM  18063 3HG2 VAL A1230     -28.205  -0.613  79.236  1.00 53.700          H  
ATOM  18064  N   ASP A1231     -24.394   2.142  79.530  1.00 32.590          N  
ATOM  18065  CA  ASP A1231     -23.857   3.118  78.600  1.00 32.990          C  
ATOM  18066  C   ASP A1231     -22.548   2.654  77.957  1.00 32.400          C  
ATOM  18067  O   ASP A1231     -21.917   3.402  77.206  1.00 32.600          O  
ATOM  18068  CB  ASP A1231     -23.642   4.464  79.300  1.00 46.030          C  
ATOM  18069  CG  ASP A1231     -24.953   5.181  79.714  1.00 46.030          C  
ATOM  18070  OD1 ASP A1231     -25.969   5.000  79.078  1.00 46.030          O  
ATOM  18071  OD2 ASP A1231     -24.907   5.911  80.674  1.00 46.030          O  
ATOM  18072  H   ASP A1231     -24.096   2.183  80.508  1.00 39.110          H  
ATOM  18073  HA  ASP A1231     -24.585   3.266  77.803  1.00 39.590          H  
ATOM  18074 1HB  ASP A1231     -23.041   4.297  80.200  1.00 55.230          H  
ATOM  18075 2HB  ASP A1231     -23.074   5.127  78.649  1.00 55.230          H  
ATOM  18076  N   ALA A1232     -22.101   1.443  78.290  1.00 31.740          N  
ATOM  18077  CA  ALA A1232     -20.892   0.909  77.702  1.00 31.170          C  
ATOM  18078  C   ALA A1232     -21.173   0.698  76.211  1.00 30.930          C  
ATOM  18079  O   ALA A1232     -22.312   0.398  75.844  1.00 30.890          O  
ATOM  18080  CB  ALA A1232     -20.481  -0.395  78.369  1.00 43.870          C  
ATOM  18081  H   ALA A1232     -22.643   0.864  78.935  1.00 38.090          H  
ATOM  18082  HA  ALA A1232     -20.111   1.636  77.838  1.00 37.400          H  
ATOM  18083 1HB  ALA A1232     -19.572  -0.767  77.907  1.00 52.640          H  
ATOM  18084 2HB  ALA A1232     -20.310  -0.234  79.425  1.00 52.640          H  
ATOM  18085 3HB  ALA A1232     -21.252  -1.127  78.259  1.00 52.640          H  
ATOM  18086  N   PRO A1233     -20.200   0.886  75.311  1.00 30.810          N  
ATOM  18087  CA  PRO A1233     -20.371   0.555  73.929  1.00 30.580          C  
ATOM  18088  C   PRO A1233     -20.722  -0.914  73.890  1.00 29.900          C  
ATOM  18089  O   PRO A1233     -20.118  -1.709  74.598  1.00 29.460          O  
ATOM  18090  CB  PRO A1233     -18.974   0.820  73.344  1.00 45.870          C  
ATOM  18091  CG  PRO A1233     -18.384   1.866  74.267  1.00 45.870          C  
ATOM  18092  CD  PRO A1233     -18.903   1.502  75.649  1.00 45.870          C  
ATOM  18093  HA  PRO A1233     -21.152   1.180  73.477  1.00 36.700          H  
ATOM  18094 1HB  PRO A1233     -18.399  -0.105  73.295  1.00 55.040          H  
ATOM  18095 2HB  PRO A1233     -19.081   1.188  72.303  1.00 55.040          H  
ATOM  18096 1HG  PRO A1233     -17.276   1.843  74.202  1.00 55.040          H  
ATOM  18097 2HG  PRO A1233     -18.693   2.875  73.963  1.00 55.040          H  
ATOM  18098 1HD  PRO A1233     -18.242   0.770  76.152  1.00 55.040          H  
ATOM  18099 2HD  PRO A1233     -19.021   2.432  76.213  1.00 55.040          H  
ATOM  18100  N   GLY A1234     -21.685  -1.294  73.066  1.00 29.870          N  
ATOM  18101  CA  GLY A1234     -22.052  -2.701  72.957  1.00 29.280          C  
ATOM  18102  C   GLY A1234     -22.941  -3.249  74.090  1.00 29.230          C  
ATOM  18103  O   GLY A1234     -23.349  -4.408  74.022  1.00 28.760          O  
ATOM  18104  H   GLY A1234     -22.160  -0.609  72.496  1.00 35.840          H  
ATOM  18105 1HA  GLY A1234     -22.554  -2.863  72.001  1.00 35.140          H  
ATOM  18106 2HA  GLY A1234     -21.141  -3.295  72.917  1.00 35.140          H  
ATOM  18107  N   ALA A1235     -23.247  -2.452  75.130  1.00 29.760          N  
ATOM  18108  CA  ALA A1235     -24.036  -2.971  76.251  1.00 29.830          C  
ATOM  18109  C   ALA A1235     -25.415  -3.472  75.837  1.00 29.880          C  
ATOM  18110  O   ALA A1235     -25.868  -4.512  76.323  1.00 29.640          O  
ATOM  18111  CB  ALA A1235     -24.237  -1.899  77.296  1.00 41.730          C  
ATOM  18112  H   ALA A1235     -22.891  -1.487  75.178  1.00 35.710          H  
ATOM  18113  HA  ALA A1235     -23.487  -3.807  76.686  1.00 35.800          H  
ATOM  18114 1HB  ALA A1235     -24.791  -2.300  78.128  1.00 50.080          H  
ATOM  18115 2HB  ALA A1235     -23.290  -1.544  77.637  1.00 50.080          H  
ATOM  18116 3HB  ALA A1235     -24.789  -1.065  76.864  1.00 50.080          H  
ATOM  18117  N   ASP A1236     -26.077  -2.757  74.931  1.00 30.220          N  
ATOM  18118  CA  ASP A1236     -27.416  -3.153  74.528  1.00 30.320          C  
ATOM  18119  C   ASP A1236     -27.344  -4.330  73.590  1.00 29.580          C  
ATOM  18120  O   ASP A1236     -28.204  -5.217  73.613  1.00 29.400          O  
ATOM  18121  CB  ASP A1236     -28.148  -2.010  73.835  1.00 42.410          C  
ATOM  18122  CG  ASP A1236     -28.513  -0.859  74.758  1.00 42.410          C  
ATOM  18123  OD1 ASP A1236     -28.555  -1.030  75.954  1.00 42.410          O  
ATOM  18124  OD2 ASP A1236     -28.749   0.197  74.236  1.00 42.410          O  
ATOM  18125  H   ASP A1236     -25.647  -1.915  74.565  1.00 36.260          H  
ATOM  18126  HA  ASP A1236     -27.978  -3.448  75.414  1.00 36.380          H  
ATOM  18127 1HB  ASP A1236     -27.532  -1.625  73.024  1.00 50.890          H  
ATOM  18128 2HB  ASP A1236     -29.067  -2.394  73.387  1.00 50.890          H  
ATOM  18129  N   GLU A1237     -26.307  -4.339  72.759  1.00 29.170          N  
ATOM  18130  CA  GLU A1237     -26.149  -5.397  71.788  1.00 28.480          C  
ATOM  18131  C   GLU A1237     -25.994  -6.709  72.528  1.00 27.880          C  
ATOM  18132  O   GLU A1237     -26.656  -7.691  72.187  1.00 27.660          O  
ATOM  18133  CB  GLU A1237     -24.912  -5.135  70.928  1.00 40.150          C  
ATOM  18134  CG  GLU A1237     -25.027  -3.939  69.990  1.00 40.150          C  
ATOM  18135  CD  GLU A1237     -23.729  -3.622  69.305  1.00 40.150          C  
ATOM  18136  OE1 GLU A1237     -22.740  -4.200  69.684  1.00 40.150          O  
ATOM  18137  OE2 GLU A1237     -23.721  -2.800  68.422  1.00 40.150          O  
ATOM  18138  H   GLU A1237     -25.644  -3.579  72.806  1.00 35.000          H  
ATOM  18139  HA  GLU A1237     -27.037  -5.448  71.159  1.00 34.180          H  
ATOM  18140 1HB  GLU A1237     -24.052  -4.980  71.573  1.00 48.180          H  
ATOM  18141 2HB  GLU A1237     -24.705  -6.016  70.320  1.00 48.180          H  
ATOM  18142 1HG  GLU A1237     -25.782  -4.155  69.237  1.00 48.180          H  
ATOM  18143 2HG  GLU A1237     -25.356  -3.071  70.560  1.00 48.180          H  
ATOM  18144  N   LEU A1238     -25.191  -6.702  73.599  1.00 27.720          N  
ATOM  18145  CA  LEU A1238     -24.998  -7.904  74.377  1.00 27.230          C  
ATOM  18146  C   LEU A1238     -26.264  -8.329  75.066  1.00 27.690          C  
ATOM  18147  O   LEU A1238     -26.640  -9.493  74.994  1.00 27.340          O  
ATOM  18148  CB  LEU A1238     -23.881  -7.705  75.397  1.00 38.320          C  
ATOM  18149  CG  LEU A1238     -22.463  -7.598  74.828  1.00 38.320          C  
ATOM  18150  CD1 LEU A1238     -21.533  -7.163  75.944  1.00 38.320          C  
ATOM  18151  CD2 LEU A1238     -22.009  -8.966  74.242  1.00 38.320          C  
ATOM  18152  H   LEU A1238     -24.660  -5.855  73.828  1.00 33.260          H  
ATOM  18153  HA  LEU A1238     -24.723  -8.701  73.696  1.00 32.680          H  
ATOM  18154 1HB  LEU A1238     -24.088  -6.777  75.938  1.00 45.980          H  
ATOM  18155 2HB  LEU A1238     -23.898  -8.518  76.102  1.00 45.980          H  
ATOM  18156  HG  LEU A1238     -22.441  -6.839  74.040  1.00 45.980          H  
ATOM  18157 1HD1 LEU A1238     -20.519  -7.062  75.561  1.00 45.980          H  
ATOM  18158 2HD1 LEU A1238     -21.868  -6.198  76.332  1.00 45.980          H  
ATOM  18159 3HD1 LEU A1238     -21.541  -7.903  76.749  1.00 45.980          H  
ATOM  18160 1HD2 LEU A1238     -21.018  -8.849  73.851  1.00 45.980          H  
ATOM  18161 2HD2 LEU A1238     -22.012  -9.728  75.024  1.00 45.980          H  
ATOM  18162 3HD2 LEU A1238     -22.657  -9.285  73.430  1.00 45.980          H  
ATOM  18163  N   VAL A1239     -27.044  -7.406  75.612  1.00 28.530          N  
ATOM  18164  CA  VAL A1239     -28.255  -7.884  76.261  1.00 29.060          C  
ATOM  18165  C   VAL A1239     -29.112  -8.655  75.246  1.00 29.000          C  
ATOM  18166  O   VAL A1239     -29.602  -9.753  75.556  1.00 28.930          O  
ATOM  18167  CB  VAL A1239     -29.046  -6.715  76.898  1.00 40.470          C  
ATOM  18168  CG1 VAL A1239     -30.430  -7.187  77.369  1.00 40.470          C  
ATOM  18169  CG2 VAL A1239     -28.264  -6.171  78.112  1.00 40.470          C  
ATOM  18170  H   VAL A1239     -26.756  -6.420  75.658  1.00 34.240          H  
ATOM  18171  HA  VAL A1239     -27.965  -8.567  77.057  1.00 34.870          H  
ATOM  18172  HB  VAL A1239     -29.181  -5.924  76.152  1.00 48.570          H  
ATOM  18173 1HG1 VAL A1239     -30.964  -6.349  77.813  1.00 48.570          H  
ATOM  18174 2HG1 VAL A1239     -31.010  -7.566  76.527  1.00 48.570          H  
ATOM  18175 3HG1 VAL A1239     -30.321  -7.972  78.112  1.00 48.570          H  
ATOM  18176 1HG2 VAL A1239     -28.812  -5.344  78.558  1.00 48.570          H  
ATOM  18177 2HG2 VAL A1239     -28.149  -6.954  78.838  1.00 48.570          H  
ATOM  18178 3HG2 VAL A1239     -27.289  -5.825  77.803  1.00 48.570          H  
ATOM  18179  N   ASP A1240     -29.272  -8.125  74.030  1.00 29.060          N  
ATOM  18180  CA  ASP A1240     -30.068  -8.851  73.044  1.00 29.000          C  
ATOM  18181  C   ASP A1240     -29.411 -10.144  72.532  1.00 28.120          C  
ATOM  18182  O   ASP A1240     -30.093 -11.169  72.413  1.00 28.120          O  
ATOM  18183  CB  ASP A1240     -30.382  -7.955  71.849  1.00 40.620          C  
ATOM  18184  CG  ASP A1240     -31.423  -6.872  72.141  1.00 40.620          C  
ATOM  18185  OD1 ASP A1240     -32.138  -6.971  73.115  1.00 40.620          O  
ATOM  18186  OD2 ASP A1240     -31.491  -5.948  71.370  1.00 40.620          O  
ATOM  18187  H   ASP A1240     -28.863  -7.204  73.816  1.00 34.870          H  
ATOM  18188  HA  ASP A1240     -31.011  -9.122  73.517  1.00 34.800          H  
ATOM  18189 1HB  ASP A1240     -29.456  -7.463  71.530  1.00 48.750          H  
ATOM  18190 2HB  ASP A1240     -30.731  -8.567  71.017  1.00 48.750          H  
ATOM  18191  N   GLU A1241     -28.094 -10.137  72.266  1.00 27.400          N  
ATOM  18192  CA  GLU A1241     -27.444 -11.352  71.765  1.00 26.590          C  
ATOM  18193  C   GLU A1241     -27.472 -12.464  72.795  1.00 26.590          C  
ATOM  18194  O   GLU A1241     -27.717 -13.626  72.466  1.00 26.360          O  
ATOM  18195  CB  GLU A1241     -25.974 -11.103  71.397  1.00 37.550          C  
ATOM  18196  CG  GLU A1241     -25.707 -10.256  70.148  1.00 37.550          C  
ATOM  18197  CD  GLU A1241     -24.224 -10.028  69.945  1.00 37.550          C  
ATOM  18198  OE1 GLU A1241     -23.469 -10.414  70.813  1.00 37.550          O  
ATOM  18199  OE2 GLU A1241     -23.844  -9.479  68.943  1.00 37.550          O  
ATOM  18200  H   GLU A1241     -27.551  -9.277  72.378  1.00 32.880          H  
ATOM  18201  HA  GLU A1241     -27.983 -11.691  70.880  1.00 31.910          H  
ATOM  18202 1HB  GLU A1241     -25.488 -10.597  72.235  1.00 45.060          H  
ATOM  18203 2HB  GLU A1241     -25.470 -12.060  71.267  1.00 45.060          H  
ATOM  18204 1HG  GLU A1241     -26.113 -10.768  69.276  1.00 45.060          H  
ATOM  18205 2HG  GLU A1241     -26.215  -9.300  70.244  1.00 45.060          H  
ATOM  18206  N   LEU A1242     -27.235 -12.100  74.045  1.00 26.910          N  
ATOM  18207  CA  LEU A1242     -27.184 -13.042  75.135  1.00 26.980          C  
ATOM  18208  C   LEU A1242     -28.558 -13.642  75.377  1.00 27.610          C  
ATOM  18209  O   LEU A1242     -28.666 -14.841  75.677  1.00 27.530          O  
ATOM  18210  CB  LEU A1242     -26.649 -12.315  76.344  1.00 37.740          C  
ATOM  18211  CG  LEU A1242     -25.165 -11.818  76.241  1.00 37.740          C  
ATOM  18212  CD1 LEU A1242     -24.850 -10.919  77.407  1.00 37.740          C  
ATOM  18213  CD2 LEU A1242     -24.256 -12.938  76.224  1.00 37.740          C  
ATOM  18214  H   LEU A1242     -27.044 -11.116  74.250  1.00 32.290          H  
ATOM  18215  HA  LEU A1242     -26.524 -13.852  74.862  1.00 32.380          H  
ATOM  18216 1HB  LEU A1242     -27.285 -11.444  76.497  1.00 45.290          H  
ATOM  18217 2HB  LEU A1242     -26.728 -12.985  77.198  1.00 45.290          H  
ATOM  18218  HG  LEU A1242     -25.032 -11.252  75.323  1.00 45.290          H  
ATOM  18219 1HD1 LEU A1242     -23.826 -10.566  77.320  1.00 45.290          H  
ATOM  18220 2HD1 LEU A1242     -25.529 -10.070  77.392  1.00 45.290          H  
ATOM  18221 3HD1 LEU A1242     -24.963 -11.453  78.335  1.00 45.290          H  
ATOM  18222 1HD2 LEU A1242     -23.241 -12.562  76.149  1.00 45.290          H  
ATOM  18223 2HD2 LEU A1242     -24.374 -13.503  77.137  1.00 45.290          H  
ATOM  18224 3HD2 LEU A1242     -24.457 -13.563  75.385  1.00 45.290          H  
ATOM  18225  N   THR A1243     -29.607 -12.825  75.202  1.00 28.270          N  
ATOM  18226  CA  THR A1243     -30.970 -13.311  75.328  1.00 28.930          C  
ATOM  18227  C   THR A1243     -31.214 -14.369  74.252  1.00 28.550          C  
ATOM  18228  O   THR A1243     -31.684 -15.471  74.557  1.00 28.730          O  
ATOM  18229  CB  THR A1243     -32.001 -12.165  75.197  1.00 40.240          C  
ATOM  18230  OG1 THR A1243     -31.783 -11.194  76.239  1.00 40.240          O  
ATOM  18231  CG2 THR A1243     -33.408 -12.727  75.355  1.00 40.240          C  
ATOM  18232  H   THR A1243     -29.457 -11.826  75.054  1.00 33.920          H  
ATOM  18233  HA  THR A1243     -31.101 -13.778  76.290  1.00 34.720          H  
ATOM  18234  HB  THR A1243     -31.902 -11.682  74.227  1.00 48.290          H  
ATOM  18235  HG1 THR A1243     -30.948 -10.707  76.053  1.00 48.290          H  
ATOM  18236 1HG2 THR A1243     -34.126 -11.915  75.274  1.00 48.290          H  
ATOM  18237 2HG2 THR A1243     -33.609 -13.463  74.578  1.00 48.290          H  
ATOM  18238 3HG2 THR A1243     -33.498 -13.199  76.334  1.00 48.290          H  
ATOM  18239  N   ASP A1244     -30.841 -14.069  72.994  1.00 28.010          N  
ATOM  18240  CA  ASP A1244     -31.035 -15.014  71.887  1.00 27.600          C  
ATOM  18241  C   ASP A1244     -30.279 -16.322  72.112  1.00 27.050          C  
ATOM  18242  O   ASP A1244     -30.761 -17.400  71.755  1.00 26.970          O  
ATOM  18243  CB  ASP A1244     -30.586 -14.421  70.545  1.00 38.800          C  
ATOM  18244  CG  ASP A1244     -31.512 -13.336  69.962  1.00 38.800          C  
ATOM  18245  OD1 ASP A1244     -32.621 -13.177  70.425  1.00 38.800          O  
ATOM  18246  OD2 ASP A1244     -31.092 -12.692  69.029  1.00 38.800          O  
ATOM  18247  H   ASP A1244     -30.469 -13.133  72.794  1.00 33.610          H  
ATOM  18248  HA  ASP A1244     -32.098 -15.243  71.820  1.00 33.120          H  
ATOM  18249 1HB  ASP A1244     -29.594 -13.986  70.670  1.00 46.560          H  
ATOM  18250 2HB  ASP A1244     -30.496 -15.223  69.817  1.00 46.560          H  
ATOM  18251  N   LEU A1245     -29.112 -16.230  72.749  1.00 26.730          N  
ATOM  18252  CA  LEU A1245     -28.289 -17.395  73.046  1.00 26.260          C  
ATOM  18253  C   LEU A1245     -28.790 -18.272  74.184  1.00 26.850          C  
ATOM  18254  O   LEU A1245     -28.276 -19.381  74.332  1.00 26.640          O  
ATOM  18255  CB  LEU A1245     -26.852 -16.989  73.412  1.00 36.950          C  
ATOM  18256  CG  LEU A1245     -25.937 -16.402  72.332  1.00 36.950          C  
ATOM  18257  CD1 LEU A1245     -24.650 -15.906  73.015  1.00 36.950          C  
ATOM  18258  CD2 LEU A1245     -25.596 -17.475  71.299  1.00 36.950          C  
ATOM  18259  H   LEU A1245     -28.754 -15.294  72.960  1.00 32.080          H  
ATOM  18260  HA  LEU A1245     -28.272 -18.012  72.156  1.00 31.510          H  
ATOM  18261 1HB  LEU A1245     -26.928 -16.239  74.183  1.00 44.340          H  
ATOM  18262 2HB  LEU A1245     -26.350 -17.851  73.834  1.00 44.340          H  
ATOM  18263  HG  LEU A1245     -26.422 -15.569  71.839  1.00 44.340          H  
ATOM  18264 1HD1 LEU A1245     -23.981 -15.483  72.269  1.00 44.340          H  
ATOM  18265 2HD1 LEU A1245     -24.900 -15.148  73.739  1.00 44.340          H  
ATOM  18266 3HD1 LEU A1245     -24.156 -16.739  73.518  1.00 44.340          H  
ATOM  18267 1HD2 LEU A1245     -24.930 -17.049  70.549  1.00 44.340          H  
ATOM  18268 2HD2 LEU A1245     -25.101 -18.308  71.794  1.00 44.340          H  
ATOM  18269 3HD2 LEU A1245     -26.497 -17.828  70.810  1.00 44.340          H  
ATOM  18270  N   GLY A1246     -29.769 -17.826  74.988  1.00 27.650          N  
ATOM  18271  CA  GLY A1246     -30.193 -18.664  76.104  1.00 28.310          C  
ATOM  18272  C   GLY A1246     -30.218 -18.088  77.537  1.00 28.690          C  
ATOM  18273  O   GLY A1246     -30.580 -18.836  78.445  1.00 29.230          O  
ATOM  18274  H   GLY A1246     -30.256 -16.945  74.797  1.00 33.180          H  
ATOM  18275 1HA  GLY A1246     -31.191 -19.035  75.874  1.00 33.970          H  
ATOM  18276 2HA  GLY A1246     -29.556 -19.547  76.121  1.00 33.970          H  
ATOM  18277  N   ALA A1247     -29.896 -16.799  77.778  1.00 28.470          N  
ATOM  18278  CA  ALA A1247     -29.974 -16.292  79.175  1.00 28.870          C  
ATOM  18279  C   ALA A1247     -30.595 -14.904  79.259  1.00 29.600          C  
ATOM  18280  O   ALA A1247     -30.333 -14.046  78.430  1.00 29.540          O  
ATOM  18281  CB  ALA A1247     -28.592 -16.221  79.797  1.00 40.260          C  
ATOM  18282  H   ALA A1247     -29.585 -16.182  77.022  1.00 34.160          H  
ATOM  18283  HA  ALA A1247     -30.592 -16.978  79.760  1.00 34.640          H  
ATOM  18284 1HB  ALA A1247     -28.684 -15.873  80.827  1.00 48.310          H  
ATOM  18285 2HB  ALA A1247     -28.165 -17.209  79.791  1.00 48.310          H  
ATOM  18286 3HB  ALA A1247     -27.971 -15.535  79.231  1.00 48.310          H  
ATOM  18287  N   ARG A1248     -31.364 -14.643  80.315  1.00 30.310          N  
ATOM  18288  CA  ARG A1248     -31.920 -13.302  80.501  1.00 31.030          C  
ATOM  18289  C   ARG A1248     -30.789 -12.376  80.924  1.00 30.710          C  
ATOM  18290  O   ARG A1248     -29.926 -12.806  81.678  1.00 30.300          O  
ATOM  18291  CB  ARG A1248     -33.013 -13.323  81.554  1.00 43.150          C  
ATOM  18292  CG  ARG A1248     -34.268 -14.087  81.170  1.00 43.150          C  
ATOM  18293  CD  ARG A1248     -35.299 -14.058  82.257  1.00 43.150          C  
ATOM  18294  NE  ARG A1248     -34.931 -14.855  83.452  1.00 43.150          N  
ATOM  18295  CZ  ARG A1248     -35.577 -14.776  84.647  1.00 43.150          C  
ATOM  18296  NH1 ARG A1248     -36.578 -13.921  84.796  1.00 43.150          N  
ATOM  18297  NH2 ARG A1248     -35.228 -15.547  85.672  1.00 43.150          N  
ATOM  18298  H   ARG A1248     -31.559 -15.381  81.003  1.00 36.370          H  
ATOM  18299  HA  ARG A1248     -32.332 -12.949  79.554  1.00 37.240          H  
ATOM  18300 1HB  ARG A1248     -32.623 -13.794  82.454  1.00 51.780          H  
ATOM  18301 2HB  ARG A1248     -33.301 -12.304  81.804  1.00 51.780          H  
ATOM  18302 1HG  ARG A1248     -34.699 -13.653  80.270  1.00 51.780          H  
ATOM  18303 2HG  ARG A1248     -34.008 -15.129  80.983  1.00 51.780          H  
ATOM  18304 1HD  ARG A1248     -35.441 -13.024  82.565  1.00 51.780          H  
ATOM  18305 2HD  ARG A1248     -36.238 -14.450  81.863  1.00 51.780          H  
ATOM  18306  HE  ARG A1248     -34.166 -15.532  83.364  1.00 51.780          H  
ATOM  18307 1HH1 ARG A1248     -36.862 -13.331  84.029  1.00 51.780          H  
ATOM  18308 2HH1 ARG A1248     -37.063 -13.862  85.679  1.00 51.780          H  
ATOM  18309 1HH2 ARG A1248     -34.468 -16.246  85.589  1.00 51.780          H  
ATOM  18310 2HH2 ARG A1248     -35.718 -15.482  86.545  1.00 51.780          H  
ATOM  18311  N   VAL A1249     -30.733 -11.128  80.446  1.00 30.890          N  
ATOM  18312  CA  VAL A1249     -29.604 -10.300  80.885  1.00 30.590          C  
ATOM  18313  C   VAL A1249     -29.944  -8.901  81.371  1.00 31.330          C  
ATOM  18314  O   VAL A1249     -30.686  -8.153  80.729  1.00 31.860          O  
ATOM  18315  CB  VAL A1249     -28.531 -10.194  79.780  1.00 42.950          C  
ATOM  18316  CG1 VAL A1249     -27.314  -9.356  80.260  1.00 42.950          C  
ATOM  18317  CG2 VAL A1249     -28.096 -11.546  79.402  1.00 42.950          C  
ATOM  18318  H   VAL A1249     -31.441 -10.769  79.816  1.00 37.070          H  
ATOM  18319  HA  VAL A1249     -29.137 -10.803  81.726  1.00 36.710          H  
ATOM  18320  HB  VAL A1249     -28.940  -9.692  78.915  1.00 51.540          H  
ATOM  18321 1HG1 VAL A1249     -26.584  -9.306  79.463  1.00 51.540          H  
ATOM  18322 2HG1 VAL A1249     -27.599  -8.349  80.522  1.00 51.540          H  
ATOM  18323 3HG1 VAL A1249     -26.863  -9.831  81.131  1.00 51.540          H  
ATOM  18324 1HG2 VAL A1249     -27.364 -11.441  78.690  1.00 51.540          H  
ATOM  18325 2HG2 VAL A1249     -27.709 -12.052  80.240  1.00 51.540          H  
ATOM  18326 3HG2 VAL A1249     -28.919 -12.115  79.000  1.00 51.540          H  
ATOM  18327  N   THR A1250     -29.332  -8.562  82.497  1.00 31.360          N  
ATOM  18328  CA  THR A1250     -29.415  -7.252  83.123  1.00 31.990          C  
ATOM  18329  C   THR A1250     -28.019  -6.640  83.048  1.00 31.490          C  
ATOM  18330  O   THR A1250     -27.022  -7.360  83.147  1.00 30.820          O  
ATOM  18331  CB  THR A1250     -29.883  -7.321  84.604  1.00 44.530          C  
ATOM  18332  OG1 THR A1250     -31.196  -7.930  84.687  1.00 44.530          O  
ATOM  18333  CG2 THR A1250     -29.959  -5.901  85.217  1.00 44.530          C  
ATOM  18334  H   THR A1250     -28.743  -9.288  82.925  1.00 37.630          H  
ATOM  18335  HA  THR A1250     -30.106  -6.623  82.560  1.00 38.390          H  
ATOM  18336  HB  THR A1250     -29.185  -7.915  85.174  1.00 53.440          H  
ATOM  18337  HG1 THR A1250     -31.118  -8.885  84.467  1.00 53.440          H  
ATOM  18338 1HG2 THR A1250     -30.295  -5.970  86.246  1.00 53.440          H  
ATOM  18339 2HG2 THR A1250     -28.988  -5.418  85.206  1.00 53.440          H  
ATOM  18340 3HG2 THR A1250     -30.667  -5.301  84.651  1.00 53.440          H  
ATOM  18341  N   VAL A1251     -27.944  -5.346  82.786  1.00 31.810          N  
ATOM  18342  CA  VAL A1251     -26.666  -4.643  82.755  1.00 31.440          C  
ATOM  18343  C   VAL A1251     -26.710  -3.521  83.792  1.00 32.160          C  
ATOM  18344  O   VAL A1251     -27.727  -2.834  83.916  1.00 32.970          O  
ATOM  18345  CB  VAL A1251     -26.343  -4.136  81.326  1.00 44.160          C  
ATOM  18346  CG1 VAL A1251     -27.423  -3.197  80.813  1.00 44.160          C  
ATOM  18347  CG2 VAL A1251     -24.996  -3.433  81.331  1.00 44.160          C  
ATOM  18348  H   VAL A1251     -28.808  -4.828  82.677  1.00 38.170          H  
ATOM  18349  HA  VAL A1251     -25.874  -5.334  83.043  1.00 37.730          H  
ATOM  18350  HB  VAL A1251     -26.304  -4.995  80.653  1.00 53.000          H  
ATOM  18351 1HG1 VAL A1251     -27.173  -2.877  79.800  1.00 53.000          H  
ATOM  18352 2HG1 VAL A1251     -28.377  -3.718  80.797  1.00 53.000          H  
ATOM  18353 3HG1 VAL A1251     -27.498  -2.330  81.455  1.00 53.000          H  
ATOM  18354 1HG2 VAL A1251     -24.754  -3.099  80.334  1.00 53.000          H  
ATOM  18355 2HG2 VAL A1251     -25.044  -2.587  81.990  1.00 53.000          H  
ATOM  18356 3HG2 VAL A1251     -24.223  -4.109  81.677  1.00 53.000          H  
ATOM  18357  N   ALA A1252     -25.619  -3.343  84.542  1.00 31.880          N  
ATOM  18358  CA  ALA A1252     -25.575  -2.324  85.585  1.00 32.520          C  
ATOM  18359  C   ALA A1252     -24.277  -1.535  85.581  1.00 32.340          C  
ATOM  18360  O   ALA A1252     -23.220  -2.041  85.188  1.00 32.100          O  
ATOM  18361  CB  ALA A1252     -25.738  -2.978  86.939  1.00 45.270          C  
ATOM  18362  H   ALA A1252     -24.813  -3.956  84.383  1.00 38.260          H  
ATOM  18363  HA  ALA A1252     -26.394  -1.626  85.415  1.00 39.020          H  
ATOM  18364 1HB  ALA A1252     -25.729  -2.217  87.721  1.00 54.330          H  
ATOM  18365 2HB  ALA A1252     -26.684  -3.520  86.971  1.00 54.330          H  
ATOM  18366 3HB  ALA A1252     -24.914  -3.666  87.087  1.00 54.330          H  
ATOM  18367  N   ALA A1253     -24.375  -0.272  86.010  1.00 32.480          N  
ATOM  18368  CA  ALA A1253     -23.212   0.604  86.071  1.00 32.450          C  
ATOM  18369  C   ALA A1253     -22.757   0.918  87.487  1.00 32.530          C  
ATOM  18370  O   ALA A1253     -23.517   1.476  88.284  1.00 33.170          O  
ATOM  18371  CB  ALA A1253     -23.518   1.918  85.378  1.00 45.440          C  
ATOM  18372  H   ALA A1253     -25.275   0.085  86.309  1.00 38.980          H  
ATOM  18373  HA  ALA A1253     -22.402   0.113  85.551  1.00 38.940          H  
ATOM  18374 1HB  ALA A1253     -22.626   2.546  85.395  1.00 54.530          H  
ATOM  18375 2HB  ALA A1253     -23.814   1.754  84.356  1.00 54.530          H  
ATOM  18376 3HB  ALA A1253     -24.323   2.422  85.901  1.00 54.530          H  
ATOM  18377  N   CYS A1254     -21.522   0.538  87.796  1.00 31.920          N  
ATOM  18378  CA  CYS A1254     -20.899   0.842  89.086  1.00 31.950          C  
ATOM  18379  C   CYS A1254     -19.434   0.416  89.070  1.00 31.270          C  
ATOM  18380  O   CYS A1254     -19.039  -0.427  88.267  1.00 30.510          O  
ATOM  18381  CB  CYS A1254     -21.607   0.166  90.267  1.00 44.720          C  
ATOM  18382  SG  CYS A1254     -21.479  -1.616  90.320  1.00 44.720          S  
ATOM  18383  H   CYS A1254     -20.985   0.084  87.049  1.00 38.300          H  
ATOM  18384  HA  CYS A1254     -20.943   1.919  89.242  1.00 38.340          H  
ATOM  18385 1HB  CYS A1254     -21.223   0.570  91.179  1.00 53.660          H  
ATOM  18386 2HB  CYS A1254     -22.662   0.409  90.255  1.00 53.660          H  
ATOM  18387  HG  CYS A1254     -21.882  -1.794  89.068  1.00 53.660          H  
ATOM  18388  N   ASP A1255     -18.635   0.927  90.004  1.00 31.550          N  
ATOM  18389  CA  ASP A1255     -17.260   0.453  90.134  1.00 30.960          C  
ATOM  18390  C   ASP A1255     -17.166  -0.572  91.254  1.00 30.660          C  
ATOM  18391  O   ASP A1255     -17.127  -0.200  92.431  1.00 31.170          O  
ATOM  18392  CB  ASP A1255     -16.289   1.612  90.374  1.00 43.580          C  
ATOM  18393  CG  ASP A1255     -14.808   1.170  90.415  1.00 43.580          C  
ATOM  18394  OD1 ASP A1255     -14.534   0.000  90.669  1.00 43.580          O  
ATOM  18395  OD2 ASP A1255     -13.957   2.011  90.139  1.00 43.580          O  
ATOM  18396  H   ASP A1255     -18.986   1.636  90.632  1.00 37.860          H  
ATOM  18397  HA  ASP A1255     -16.968  -0.037  89.204  1.00 37.150          H  
ATOM  18398 1HB  ASP A1255     -16.412   2.360  89.592  1.00 52.300          H  
ATOM  18399 2HB  ASP A1255     -16.531   2.094  91.324  1.00 52.300          H  
ATOM  18400  N   VAL A1256     -17.118  -1.853  90.895  1.00 29.870          N  
ATOM  18401  CA  VAL A1256     -17.163  -2.937  91.879  1.00 29.580          C  
ATOM  18402  C   VAL A1256     -15.950  -3.021  92.800  1.00 29.670          C  
ATOM  18403  O   VAL A1256     -15.886  -3.884  93.668  1.00 29.720          O  
ATOM  18404  CB  VAL A1256     -17.389  -4.303  91.230  1.00 41.530          C  
ATOM  18405  CG1 VAL A1256     -18.712  -4.297  90.499  1.00 41.530          C  
ATOM  18406  CG2 VAL A1256     -16.281  -4.651  90.344  1.00 41.530          C  
ATOM  18407  H   VAL A1256     -17.091  -2.062  89.907  1.00 35.840          H  
ATOM  18408  HA  VAL A1256     -18.036  -2.749  92.508  1.00 35.500          H  
ATOM  18409  HB  VAL A1256     -17.435  -5.054  91.996  1.00 49.830          H  
ATOM  18410 1HG1 VAL A1256     -18.885  -5.278  90.068  1.00 49.830          H  
ATOM  18411 2HG1 VAL A1256     -19.504  -4.060  91.207  1.00 49.830          H  
ATOM  18412 3HG1 VAL A1256     -18.702  -3.551  89.706  1.00 49.830          H  
ATOM  18413 1HG2 VAL A1256     -16.505  -5.617  89.964  1.00 49.830          H  
ATOM  18414 2HG2 VAL A1256     -16.194  -3.933  89.533  1.00 49.830          H  
ATOM  18415 3HG2 VAL A1256     -15.343  -4.688  90.896  1.00 49.830          H  
ATOM  18416  N   ALA A1257     -14.948  -2.176  92.602  1.00 29.700          N  
ATOM  18417  CA  ALA A1257     -13.836  -2.191  93.530  1.00 29.780          C  
ATOM  18418  C   ALA A1257     -14.245  -1.486  94.828  1.00 30.700          C  
ATOM  18419  O   ALA A1257     -13.524  -1.496  95.827  1.00 30.880          O  
ATOM  18420  CB  ALA A1257     -12.640  -1.554  92.908  1.00 41.660          C  
ATOM  18421  H   ALA A1257     -14.964  -1.479  91.837  1.00 35.640          H  
ATOM  18422  HA  ALA A1257     -13.598  -3.216  93.768  1.00 35.740          H  
ATOM  18423 1HB  ALA A1257     -11.828  -1.608  93.610  1.00 49.990          H  
ATOM  18424 2HB  ALA A1257     -12.385  -2.091  92.000  1.00 49.990          H  
ATOM  18425 3HB  ALA A1257     -12.871  -0.518  92.665  1.00 49.990          H  
ATOM  18426  N   ASP A1258     -15.393  -0.825  94.791  1.00 31.310          N  
ATOM  18427  CA  ASP A1258     -15.983  -0.154  95.924  1.00 32.230          C  
ATOM  18428  C   ASP A1258     -16.911  -1.111  96.689  1.00 32.470          C  
ATOM  18429  O   ASP A1258     -17.875  -1.657  96.136  1.00 32.580          O  
ATOM  18430  CB  ASP A1258     -16.673   1.130  95.484  1.00 44.750          C  
ATOM  18431  CG  ASP A1258     -17.246   1.899  96.639  1.00 44.750          C  
ATOM  18432  OD1 ASP A1258     -18.175   1.388  97.274  1.00 44.750          O  
ATOM  18433  OD2 ASP A1258     -16.780   2.989  96.899  1.00 44.750          O  
ATOM  18434  H   ASP A1258     -15.923  -0.813  93.915  1.00 37.570          H  
ATOM  18435  HA  ASP A1258     -15.182   0.133  96.602  1.00 38.680          H  
ATOM  18436 1HB  ASP A1258     -15.952   1.760  94.967  1.00 53.700          H  
ATOM  18437 2HB  ASP A1258     -17.435   0.905  94.774  1.00 53.700          H  
ATOM  18438  N   ARG A1259     -16.617  -1.361  97.964  1.00 32.600          N  
ATOM  18439  CA  ARG A1259     -17.421  -2.320  98.721  1.00 32.850          C  
ATOM  18440  C   ARG A1259     -18.937  -2.056  98.638  1.00 33.640          C  
ATOM  18441  O   ARG A1259     -19.725  -3.021  98.662  1.00 33.700          O  
ATOM  18442  CB  ARG A1259     -17.032  -2.335 100.202  1.00 45.890          C  
ATOM  18443  CG  ARG A1259     -17.855  -3.314 101.097  1.00 45.890          C  
ATOM  18444  CD  ARG A1259     -17.602  -4.764 100.730  1.00 45.890          C  
ATOM  18445  NE  ARG A1259     -18.433  -5.689 101.464  1.00 45.890          N  
ATOM  18446  CZ  ARG A1259     -19.694  -6.020 101.133  1.00 45.890          C  
ATOM  18447  NH1 ARG A1259     -20.303  -5.489 100.120  1.00 45.890          N  
ATOM  18448  NH2 ARG A1259     -20.350  -6.902 101.850  1.00 45.890          N  
ATOM  18449  H   ARG A1259     -15.826  -0.900  98.394  1.00 39.120          H  
ATOM  18450  HA  ARG A1259     -17.223  -3.299  98.296  1.00 39.420          H  
ATOM  18451 1HB  ARG A1259     -15.993  -2.580 100.312  1.00 55.070          H  
ATOM  18452 2HB  ARG A1259     -17.172  -1.337 100.613  1.00 55.070          H  
ATOM  18453 1HG  ARG A1259     -17.539  -3.186 102.128  1.00 55.070          H  
ATOM  18454 2HG  ARG A1259     -18.920  -3.102 101.033  1.00 55.070          H  
ATOM  18455 1HD  ARG A1259     -17.755  -4.944  99.674  1.00 55.070          H  
ATOM  18456 2HD  ARG A1259     -16.572  -4.999 100.982  1.00 55.070          H  
ATOM  18457  HE  ARG A1259     -18.034  -6.170 102.283  1.00 55.070          H  
ATOM  18458 1HH1 ARG A1259     -19.850  -4.775  99.528  1.00 55.070          H  
ATOM  18459 2HH1 ARG A1259     -21.273  -5.783  99.958  1.00 55.070          H  
ATOM  18460 1HH2 ARG A1259     -19.861  -7.346 102.646  1.00 55.070          H  
ATOM  18461 2HH2 ARG A1259     -21.318  -7.126 101.580  1.00 55.070          H  
ATOM  18462  N   ASP A1260     -19.359  -0.771  98.627  1.00 34.310          N  
ATOM  18463  CA  ASP A1260     -20.781  -0.469  98.588  1.00 35.140          C  
ATOM  18464  C   ASP A1260     -21.272  -0.680  97.183  1.00 34.950          C  
ATOM  18465  O   ASP A1260     -22.333  -1.259  96.969  1.00 35.290          O  
ATOM  18466  CB  ASP A1260     -21.085   0.951  99.055  1.00 48.860          C  
ATOM  18467  CG  ASP A1260     -20.902   1.177 100.567  1.00 48.860          C  
ATOM  18468  OD1 ASP A1260     -20.899   0.231 101.326  1.00 48.860          O  
ATOM  18469  OD2 ASP A1260     -20.779   2.315 100.945  1.00 48.860          O  
ATOM  18470  H   ASP A1260     -18.706   0.021  98.572  1.00 41.170          H  
ATOM  18471  HA  ASP A1260     -21.306  -1.160  99.247  1.00 42.170          H  
ATOM  18472 1HB  ASP A1260     -20.425   1.644  98.522  1.00 58.640          H  
ATOM  18473 2HB  ASP A1260     -22.102   1.204  98.788  1.00 58.640          H  
ATOM  18474  N   ALA A1261     -20.460  -0.323  96.190  1.00 34.410          N  
ATOM  18475  CA  ALA A1261     -20.906  -0.521  94.805  1.00 34.220          C  
ATOM  18476  C   ALA A1261     -21.274  -1.977  94.576  1.00 33.690          C  
ATOM  18477  O   ALA A1261     -22.262  -2.274  93.895  1.00 33.870          O  
ATOM  18478  CB  ALA A1261     -19.826  -0.143  93.825  1.00 47.980          C  
ATOM  18479  H   ALA A1261     -19.578   0.168  96.424  1.00 41.290          H  
ATOM  18480  HA  ALA A1261     -21.789   0.091  94.634  1.00 41.060          H  
ATOM  18481 1HB  ALA A1261     -20.158  -0.308  92.832  1.00 57.580          H  
ATOM  18482 2HB  ALA A1261     -19.562   0.901  93.955  1.00 57.580          H  
ATOM  18483 3HB  ALA A1261     -18.960  -0.767  94.009  1.00 57.580          H  
ATOM  18484  N   VAL A1262     -20.497  -2.877  95.169  1.00 33.090          N  
ATOM  18485  CA  VAL A1262     -20.749  -4.304  95.052  1.00 32.590          C  
ATOM  18486  C   VAL A1262     -22.041  -4.725  95.752  1.00 33.230          C  
ATOM  18487  O   VAL A1262     -22.850  -5.468  95.182  1.00 33.220          O  
ATOM  18488  CB  VAL A1262     -19.545  -5.091  95.586  1.00 45.830          C  
ATOM  18489  CG1 VAL A1262     -19.828  -6.535  95.667  1.00 45.830          C  
ATOM  18490  CG2 VAL A1262     -18.458  -4.894  94.655  1.00 45.830          C  
ATOM  18491  H   VAL A1262     -19.682  -2.519  95.686  1.00 39.710          H  
ATOM  18492  HA  VAL A1262     -20.851  -4.534  93.993  1.00 39.110          H  
ATOM  18493  HB  VAL A1262     -19.271  -4.732  96.581  1.00 54.990          H  
ATOM  18494 1HG1 VAL A1262     -18.952  -7.046  96.017  1.00 54.990          H  
ATOM  18495 2HG1 VAL A1262     -20.628  -6.716  96.350  1.00 54.990          H  
ATOM  18496 3HG1 VAL A1262     -20.091  -6.890  94.687  1.00 54.990          H  
ATOM  18497 1HG2 VAL A1262     -17.586  -5.428  94.966  1.00 54.990          H  
ATOM  18498 2HG2 VAL A1262     -18.773  -5.258  93.695  1.00 54.990          H  
ATOM  18499 3HG2 VAL A1262     -18.233  -3.836  94.600  1.00 54.990          H  
ATOM  18500  N   GLN A1263     -22.248  -4.265  96.986  1.00 33.840          N  
ATOM  18501  CA  GLN A1263     -23.461  -4.658  97.686  1.00 34.520          C  
ATOM  18502  C   GLN A1263     -24.703  -4.098  96.991  1.00 35.130          C  
ATOM  18503  O   GLN A1263     -25.750  -4.761  96.944  1.00 35.370          O  
ATOM  18504  CB  GLN A1263     -23.435  -4.151  99.123  1.00 48.060          C  
ATOM  18505  CG  GLN A1263     -24.473  -4.774 100.018  1.00 48.060          C  
ATOM  18506  CD  GLN A1263     -24.224  -6.288 100.160  1.00 48.060          C  
ATOM  18507  OE1 GLN A1263     -23.075  -6.741 100.403  1.00 48.060          O  
ATOM  18508  NE2 GLN A1263     -25.288  -7.074 100.000  1.00 48.060          N  
ATOM  18509  H   GLN A1263     -21.532  -3.688  97.443  1.00 40.610          H  
ATOM  18510  HA  GLN A1263     -23.531  -5.738  97.679  1.00 41.420          H  
ATOM  18511 1HB  GLN A1263     -22.472  -4.275  99.544  1.00 57.670          H  
ATOM  18512 2HB  GLN A1263     -23.623  -3.076  99.111  1.00 57.670          H  
ATOM  18513 1HG  GLN A1263     -24.415  -4.320 101.005  1.00 57.670          H  
ATOM  18514 2HG  GLN A1263     -25.465  -4.622  99.590  1.00 57.670          H  
ATOM  18515 1HE2 GLN A1263     -25.199  -8.072 100.076  1.00 57.670          H  
ATOM  18516 2HE2 GLN A1263     -26.185  -6.670  99.799  1.00 57.670          H  
ATOM  18517  N   ARG A1264     -24.584  -2.871  96.470  1.00 35.380          N  
ATOM  18518  CA  ARG A1264     -25.677  -2.190  95.796  1.00 35.970          C  
ATOM  18519  C   ARG A1264     -26.021  -2.929  94.521  1.00 35.410          C  
ATOM  18520  O   ARG A1264     -27.182  -3.235  94.273  1.00 35.820          O  
ATOM  18521  CB  ARG A1264     -25.295  -0.752  95.488  1.00 50.120          C  
ATOM  18522  CG  ARG A1264     -25.193   0.162  96.709  1.00 50.120          C  
ATOM  18523  CD  ARG A1264     -24.638   1.480  96.356  1.00 50.120          C  
ATOM  18524  NE  ARG A1264     -24.444   2.312  97.534  1.00 50.120          N  
ATOM  18525  CZ  ARG A1264     -23.791   3.494  97.552  1.00 50.120          C  
ATOM  18526  NH1 ARG A1264     -23.279   3.993  96.442  1.00 50.120          N  
ATOM  18527  NH2 ARG A1264     -23.663   4.149  98.693  1.00 50.120          N  
ATOM  18528  H   ARG A1264     -23.689  -2.390  96.563  1.00 42.460          H  
ATOM  18529  HA  ARG A1264     -26.545  -2.188  96.452  1.00 43.160          H  
ATOM  18530 1HB  ARG A1264     -24.326  -0.740  94.991  1.00 60.150          H  
ATOM  18531 2HB  ARG A1264     -26.023  -0.319  94.798  1.00 60.150          H  
ATOM  18532 1HG  ARG A1264     -26.190   0.319  97.118  1.00 60.150          H  
ATOM  18533 2HG  ARG A1264     -24.564  -0.293  97.468  1.00 60.150          H  
ATOM  18534 1HD  ARG A1264     -23.670   1.332  95.876  1.00 60.150          H  
ATOM  18535 2HD  ARG A1264     -25.317   1.993  95.675  1.00 60.150          H  
ATOM  18536  HE  ARG A1264     -24.818   1.972  98.411  1.00 60.150          H  
ATOM  18537 1HH1 ARG A1264     -23.373   3.496  95.570  1.00 60.150          H  
ATOM  18538 2HH1 ARG A1264     -22.790   4.877  96.464  1.00 60.150          H  
ATOM  18539 1HH2 ARG A1264     -24.047   3.762  99.547  1.00 60.150          H  
ATOM  18540 2HH2 ARG A1264     -23.173   5.032  98.722  1.00 60.150          H  
ATOM  18541  N   LEU A1265     -25.001  -3.342  93.772  1.00 34.480          N  
ATOM  18542  CA  LEU A1265     -25.193  -4.068  92.532  1.00 33.920          C  
ATOM  18543  C   LEU A1265     -26.112  -5.264  92.727  1.00 33.920          C  
ATOM  18544  O   LEU A1265     -27.112  -5.421  92.011  1.00 34.090          O  
ATOM  18545  CB  LEU A1265     -23.814  -4.557  92.070  1.00 47.710          C  
ATOM  18546  CG  LEU A1265     -23.688  -5.438  90.848  1.00 47.710          C  
ATOM  18547  CD1 LEU A1265     -24.121  -4.689  89.598  1.00 47.710          C  
ATOM  18548  CD2 LEU A1265     -22.242  -5.892  90.789  1.00 47.710          C  
ATOM  18549  H   LEU A1265     -24.049  -3.063  94.017  1.00 41.380          H  
ATOM  18550  HA  LEU A1265     -25.631  -3.388  91.802  1.00 40.700          H  
ATOM  18551 1HB  LEU A1265     -23.197  -3.679  91.900  1.00 57.250          H  
ATOM  18552 2HB  LEU A1265     -23.367  -5.098  92.881  1.00 57.250          H  
ATOM  18553  HG  LEU A1265     -24.330  -6.311  90.947  1.00 57.250          H  
ATOM  18554 1HD1 LEU A1265     -24.014  -5.338  88.732  1.00 57.250          H  
ATOM  18555 2HD1 LEU A1265     -25.164  -4.390  89.693  1.00 57.250          H  
ATOM  18556 3HD1 LEU A1265     -23.506  -3.808  89.468  1.00 57.250          H  
ATOM  18557 1HD2 LEU A1265     -22.104  -6.531  89.945  1.00 57.250          H  
ATOM  18558 2HD2 LEU A1265     -21.604  -5.029  90.701  1.00 57.250          H  
ATOM  18559 3HD2 LEU A1265     -21.992  -6.433  91.702  1.00 57.250          H  
ATOM  18560  N   LEU A1266     -25.795  -6.106  93.712  1.00 33.780          N  
ATOM  18561  CA  LEU A1266     -26.626  -7.278  93.912  1.00 33.790          C  
ATOM  18562  C   LEU A1266     -28.007  -6.902  94.431  1.00 34.780          C  
ATOM  18563  O   LEU A1266     -28.992  -7.524  94.045  1.00 34.900          O  
ATOM  18564  CB  LEU A1266     -25.968  -8.288  94.841  1.00 47.300          C  
ATOM  18565  CG  LEU A1266     -26.714  -9.670  95.037  1.00 47.300          C  
ATOM  18566  CD1 LEU A1266     -26.891 -10.386  93.673  1.00 47.300          C  
ATOM  18567  CD2 LEU A1266     -25.893 -10.556  95.977  1.00 47.300          C  
ATOM  18568  H   LEU A1266     -24.960  -5.928  94.284  1.00 40.540          H  
ATOM  18569  HA  LEU A1266     -26.749  -7.741  92.938  1.00 40.550          H  
ATOM  18570 1HB  LEU A1266     -24.990  -8.484  94.463  1.00 56.760          H  
ATOM  18571 2HB  LEU A1266     -25.876  -7.815  95.816  1.00 56.760          H  
ATOM  18572  HG  LEU A1266     -27.705  -9.500  95.469  1.00 56.760          H  
ATOM  18573 1HD1 LEU A1266     -27.400 -11.343  93.829  1.00 56.760          H  
ATOM  18574 2HD1 LEU A1266     -27.496  -9.792  92.996  1.00 56.760          H  
ATOM  18575 3HD1 LEU A1266     -25.918 -10.568  93.221  1.00 56.760          H  
ATOM  18576 1HD2 LEU A1266     -26.406 -11.509  96.116  1.00 56.760          H  
ATOM  18577 2HD2 LEU A1266     -24.919 -10.737  95.539  1.00 56.760          H  
ATOM  18578 3HD2 LEU A1266     -25.776 -10.066  96.941  1.00 56.760          H  
ATOM  18579  N   SER A1267     -28.094  -5.916  95.330  1.00 35.520          N  
ATOM  18580  CA  SER A1267     -29.392  -5.503  95.856  1.00 36.520          C  
ATOM  18581  C   SER A1267     -30.325  -5.012  94.738  1.00 36.820          C  
ATOM  18582  O   SER A1267     -31.490  -5.412  94.665  1.00 37.380          O  
ATOM  18583  CB  SER A1267     -29.209  -4.410  96.886  1.00 50.730          C  
ATOM  18584  OG  SER A1267     -30.438  -3.998  97.413  1.00 50.730          O  
ATOM  18585  H   SER A1267     -27.251  -5.452  95.688  1.00 42.620          H  
ATOM  18586  HA  SER A1267     -29.853  -6.362  96.339  1.00 43.820          H  
ATOM  18587 1HB  SER A1267     -28.563  -4.774  97.686  1.00 60.870          H  
ATOM  18588 2HB  SER A1267     -28.706  -3.565  96.425  1.00 60.870          H  
ATOM  18589  HG  SER A1267     -30.230  -3.319  98.055  1.00 60.870          H  
ATOM  18590  N   GLU A1268     -29.804  -4.185  93.820  1.00 36.470          N  
ATOM  18591  CA  GLU A1268     -30.593  -3.627  92.716  1.00 36.730          C  
ATOM  18592  C   GLU A1268     -31.156  -4.736  91.831  1.00 36.240          C  
ATOM  18593  O   GLU A1268     -32.278  -4.643  91.333  1.00 36.640          O  
ATOM  18594  CB  GLU A1268     -29.731  -2.677  91.869  1.00 51.320          C  
ATOM  18595  CG  GLU A1268     -29.367  -1.349  92.551  1.00 51.320          C  
ATOM  18596  CD  GLU A1268     -28.408  -0.512  91.739  1.00 51.320          C  
ATOM  18597  OE1 GLU A1268     -27.960  -0.975  90.714  1.00 51.320          O  
ATOM  18598  OE2 GLU A1268     -28.122   0.590  92.148  1.00 51.320          O  
ATOM  18599  H   GLU A1268     -28.832  -3.898  93.928  1.00 43.760          H  
ATOM  18600  HA  GLU A1268     -31.424  -3.064  93.135  1.00 44.080          H  
ATOM  18601 1HB  GLU A1268     -28.794  -3.182  91.613  1.00 61.580          H  
ATOM  18602 2HB  GLU A1268     -30.246  -2.451  90.937  1.00 61.580          H  
ATOM  18603 1HG  GLU A1268     -30.281  -0.780  92.707  1.00 61.580          H  
ATOM  18604 2HG  GLU A1268     -28.934  -1.554  93.526  1.00 61.580          H  
ATOM  18605  N   GLN A1269     -30.374  -5.790  91.659  1.00 35.390          N  
ATOM  18606  CA  GLN A1269     -30.738  -6.977  90.894  1.00 34.900          C  
ATOM  18607  C   GLN A1269     -31.880  -7.807  91.502  1.00 35.310          C  
ATOM  18608  O   GLN A1269     -32.471  -8.626  90.808  1.00 35.140          O  
ATOM  18609  CB  GLN A1269     -29.530  -7.898  90.668  1.00 49.060          C  
ATOM  18610  CG  GLN A1269     -29.805  -9.060  89.662  1.00 49.060          C  
ATOM  18611  CD  GLN A1269     -30.130  -8.499  88.303  1.00 49.060          C  
ATOM  18612  OE1 GLN A1269     -29.334  -7.697  87.840  1.00 49.060          O  
ATOM  18613  NE2 GLN A1269     -31.255  -8.851  87.672  1.00 49.060          N  
ATOM  18614  H   GLN A1269     -29.423  -5.724  92.039  1.00 42.470          H  
ATOM  18615  HA  GLN A1269     -31.075  -6.635  89.918  1.00 41.880          H  
ATOM  18616 1HB  GLN A1269     -28.682  -7.310  90.319  1.00 58.870          H  
ATOM  18617 2HB  GLN A1269     -29.242  -8.348  91.620  1.00 58.870          H  
ATOM  18618 1HG  GLN A1269     -28.894  -9.648  89.572  1.00 58.870          H  
ATOM  18619 2HG  GLN A1269     -30.595  -9.706  89.972  1.00 58.870          H  
ATOM  18620 1HE2 GLN A1269     -31.464  -8.448  86.758  1.00 58.870          H  
ATOM  18621 2HE2 GLN A1269     -31.923  -9.522  88.091  1.00 58.870          H  
ATOM  18622  N   VAL A1270     -32.148  -7.694  92.805  1.00 35.870          N  
ATOM  18623  CA  VAL A1270     -33.088  -8.615  93.440  1.00 36.330          C  
ATOM  18624  C   VAL A1270     -34.448  -8.784  92.743  1.00 37.200          C  
ATOM  18625  O   VAL A1270     -34.947  -9.917  92.777  1.00 37.360          O  
ATOM  18626  CB  VAL A1270     -33.247  -8.279  94.944  1.00 50.680          C  
ATOM  18627  CG1 VAL A1270     -34.421  -9.052  95.558  1.00 50.680          C  
ATOM  18628  CG2 VAL A1270     -31.962  -8.686  95.648  1.00 50.680          C  
ATOM  18629  H   VAL A1270     -31.721  -6.942  93.355  1.00 43.040          H  
ATOM  18630  HA  VAL A1270     -32.623  -9.584  93.447  1.00 43.600          H  
ATOM  18631  HB  VAL A1270     -33.396  -7.216  95.086  1.00 60.810          H  
ATOM  18632 1HG1 VAL A1270     -34.486  -8.817  96.617  1.00 60.810          H  
ATOM  18633 2HG1 VAL A1270     -35.360  -8.776  95.081  1.00 60.810          H  
ATOM  18634 3HG1 VAL A1270     -34.254 -10.124  95.434  1.00 60.810          H  
ATOM  18635 1HG2 VAL A1270     -32.031  -8.458  96.710  1.00 60.810          H  
ATOM  18636 2HG2 VAL A1270     -31.793  -9.755  95.515  1.00 60.810          H  
ATOM  18637 3HG2 VAL A1270     -31.129  -8.140  95.218  1.00 60.810          H  
ATOM  18638  N   PRO A1271     -35.169  -7.726  92.295  1.00 37.850          N  
ATOM  18639  CA  PRO A1271     -36.361  -7.745  91.429  1.00 38.720          C  
ATOM  18640  C   PRO A1271     -36.063  -7.759  89.891  1.00 38.480          C  
ATOM  18641  O   PRO A1271     -36.180  -6.697  89.280  1.00 38.750          O  
ATOM  18642  CB  PRO A1271     -37.074  -6.447  91.822  1.00 58.080          C  
ATOM  18643  CG  PRO A1271     -35.966  -5.503  92.183  1.00 58.080          C  
ATOM  18644  CD  PRO A1271     -34.897  -6.362  92.841  1.00 58.080          C  
ATOM  18645  HA  PRO A1271     -37.001  -8.594  91.711  1.00 46.460          H  
ATOM  18646 1HB  PRO A1271     -37.691  -6.083  90.986  1.00 69.700          H  
ATOM  18647 2HB  PRO A1271     -37.762  -6.639  92.659  1.00 69.700          H  
ATOM  18648 1HG  PRO A1271     -35.583  -5.003  91.279  1.00 69.700          H  
ATOM  18649 2HG  PRO A1271     -36.340  -4.708  92.848  1.00 69.700          H  
ATOM  18650 1HD  PRO A1271     -33.938  -5.971  92.542  1.00 69.700          H  
ATOM  18651 2HD  PRO A1271     -35.045  -6.335  93.913  1.00 69.700          H  
ATOM  18652  N   SER A1272     -35.670  -8.880  89.241  1.00 38.000          N  
ATOM  18653  CA  SER A1272     -35.543 -10.236  89.781  1.00 37.660          C  
ATOM  18654  C   SER A1272     -34.123 -10.813  89.676  1.00 36.930          C  
ATOM  18655  O   SER A1272     -33.490 -10.801  88.609  1.00 36.860          O  
ATOM  18656  CB  SER A1272     -36.482 -11.170  89.030  1.00 52.860          C  
ATOM  18657  OG  SER A1272     -37.826 -10.827  89.244  1.00 52.860          O  
ATOM  18658  H   SER A1272     -35.467  -8.778  88.260  1.00 45.600          H  
ATOM  18659  HA  SER A1272     -35.863 -10.246  90.800  1.00 45.190          H  
ATOM  18660 1HB  SER A1272     -36.261 -11.130  87.962  1.00 63.430          H  
ATOM  18661 2HB  SER A1272     -36.309 -12.194  89.357  1.00 63.430          H  
ATOM  18662  HG  SER A1272     -38.346 -11.480  88.767  1.00 63.430          H  
ATOM  18663  N   ASP A1273     -33.664 -11.423  90.764  1.00 36.650          N  
ATOM  18664  CA  ASP A1273     -32.355 -12.080  90.791  1.00 35.940          C  
ATOM  18665  C   ASP A1273     -32.440 -13.588  90.796  1.00 35.520          C  
ATOM  18666  O   ASP A1273     -32.869 -14.180  91.791  1.00 35.940          O  
ATOM  18667  CB  ASP A1273     -31.532 -11.683  92.029  1.00 50.600          C  
ATOM  18668  CG  ASP A1273     -30.121 -12.305  92.060  1.00 50.600          C  
ATOM  18669  OD1 ASP A1273     -29.571 -12.509  90.995  1.00 50.600          O  
ATOM  18670  OD2 ASP A1273     -29.618 -12.582  93.139  1.00 50.600          O  
ATOM  18671  H   ASP A1273     -34.224 -11.350  91.616  1.00 43.980          H  
ATOM  18672  HA  ASP A1273     -31.805 -11.779  89.901  1.00 43.130          H  
ATOM  18673 1HB  ASP A1273     -31.387 -10.623  92.015  1.00 60.720          H  
ATOM  18674 2HB  ASP A1273     -32.070 -11.943  92.937  1.00 60.720          H  
ATOM  18675  N   ALA A1274     -32.106 -14.231  89.678  1.00 34.730          N  
ATOM  18676  CA  ALA A1274     -32.103 -15.684  89.691  1.00 34.340          C  
ATOM  18677  C   ALA A1274     -31.056 -15.969  90.758  1.00 34.150          C  
ATOM  18678  O   ALA A1274     -30.057 -15.256  90.776  1.00 33.860          O  
ATOM  18679  CB  ALA A1274     -31.749 -16.293  88.338  1.00 48.230          C  
ATOM  18680  H   ALA A1274     -31.805 -13.707  88.864  1.00 41.680          H  
ATOM  18681  HA  ALA A1274     -33.077 -16.041  90.004  1.00 41.210          H  
ATOM  18682 1HB  ALA A1274     -31.721 -17.377  88.408  1.00 57.880          H  
ATOM  18683 2HB  ALA A1274     -32.500 -16.007  87.603  1.00 57.880          H  
ATOM  18684 3HB  ALA A1274     -30.786 -15.940  88.011  1.00 57.880          H  
ATOM  18685  N   PRO A1275     -31.142 -17.002  91.593  1.00 34.320          N  
ATOM  18686  CA  PRO A1275     -30.179 -17.201  92.659  1.00 34.160          C  
ATOM  18687  C   PRO A1275     -28.760 -17.120  92.125  1.00 33.200          C  
ATOM  18688  O   PRO A1275     -28.417 -17.823  91.172  1.00 32.720          O  
ATOM  18689  CB  PRO A1275     -30.519 -18.622  93.119  1.00 51.240          C  
ATOM  18690  CG  PRO A1275     -32.008 -18.754  92.830  1.00 51.240          C  
ATOM  18691  CD  PRO A1275     -32.205 -18.021  91.504  1.00 51.240          C  
ATOM  18692  HA  PRO A1275     -30.347 -16.452  93.450  1.00 40.990          H  
ATOM  18693 1HB  PRO A1275     -29.900 -19.357  92.576  1.00 61.490          H  
ATOM  18694 2HB  PRO A1275     -30.282 -18.735  94.187  1.00 61.490          H  
ATOM  18695 1HG  PRO A1275     -32.294 -19.818  92.774  1.00 61.490          H  
ATOM  18696 2HG  PRO A1275     -32.592 -18.311  93.650  1.00 61.490          H  
ATOM  18697 1HD  PRO A1275     -32.046 -18.677  90.640  1.00 61.490          H  
ATOM  18698 2HD  PRO A1275     -33.205 -17.564  91.516  1.00 61.490          H  
ATOM  18699  N   LEU A1276     -27.917 -16.340  92.801  1.00 32.940          N  
ATOM  18700  CA  LEU A1276     -26.539 -16.161  92.363  1.00 31.910          C  
ATOM  18701  C   LEU A1276     -25.783 -17.467  92.483  1.00 31.590          C  
ATOM  18702  O   LEU A1276     -25.750 -18.086  93.547  1.00 32.080          O  
ATOM  18703  CB  LEU A1276     -25.896 -15.006  93.168  1.00 45.090          C  
ATOM  18704  CG  LEU A1276     -24.428 -14.539  92.812  1.00 45.090          C  
ATOM  18705  CD1 LEU A1276     -24.359 -13.934  91.402  1.00 45.090          C  
ATOM  18706  CD2 LEU A1276     -24.020 -13.478  93.809  1.00 45.090          C  
ATOM  18707  H   LEU A1276     -28.266 -15.808  93.586  1.00 39.530          H  
ATOM  18708  HA  LEU A1276     -26.538 -15.888  91.320  1.00 38.290          H  
ATOM  18709 1HB  LEU A1276     -26.547 -14.133  93.063  1.00 54.100          H  
ATOM  18710 2HB  LEU A1276     -25.895 -15.295  94.217  1.00 54.100          H  
ATOM  18711  HG  LEU A1276     -23.744 -15.392  92.864  1.00 54.100          H  
ATOM  18712 1HD1 LEU A1276     -23.341 -13.611  91.195  1.00 54.100          H  
ATOM  18713 2HD1 LEU A1276     -24.640 -14.667  90.671  1.00 54.100          H  
ATOM  18714 3HD1 LEU A1276     -25.031 -13.080  91.335  1.00 54.100          H  
ATOM  18715 1HD2 LEU A1276     -23.007 -13.139  93.586  1.00 54.100          H  
ATOM  18716 2HD2 LEU A1276     -24.705 -12.635  93.741  1.00 54.100          H  
ATOM  18717 3HD2 LEU A1276     -24.067 -13.897  94.809  1.00 54.100          H  
ATOM  18718  N   THR A1277     -25.203 -17.886  91.364  1.00 30.780          N  
ATOM  18719  CA  THR A1277     -24.487 -19.151  91.239  1.00 30.390          C  
ATOM  18720  C   THR A1277     -22.994 -18.970  91.034  1.00 29.490          C  
ATOM  18721  O   THR A1277     -22.189 -19.802  91.485  1.00 29.270          O  
ATOM  18722  CB  THR A1277     -25.064 -19.947  90.057  1.00 42.700          C  
ATOM  18723  OG1 THR A1277     -26.449 -20.221  90.313  1.00 42.700          O  
ATOM  18724  CG2 THR A1277     -24.307 -21.260  89.857  1.00 42.700          C  
ATOM  18725  H   THR A1277     -25.280 -17.288  90.543  1.00 36.940          H  
ATOM  18726  HA  THR A1277     -24.640 -19.719  92.156  1.00 36.470          H  
ATOM  18727  HB  THR A1277     -24.991 -19.345  89.147  1.00 51.240          H  
ATOM  18728  HG1 THR A1277     -26.891 -19.385  90.595  1.00 51.240          H  
ATOM  18729 1HG2 THR A1277     -24.725 -21.811  89.040  1.00 51.240          H  
ATOM  18730 2HG2 THR A1277     -23.262 -21.068  89.639  1.00 51.240          H  
ATOM  18731 3HG2 THR A1277     -24.384 -21.857  90.767  1.00 51.240          H  
ATOM  18732  N   ALA A1278     -22.611 -17.912  90.335  1.00 29.080          N  
ATOM  18733  CA  ALA A1278     -21.192 -17.717  90.100  1.00 28.250          C  
ATOM  18734  C   ALA A1278     -20.863 -16.264  89.832  1.00 28.060          C  
ATOM  18735  O   ALA A1278     -21.728 -15.486  89.400  1.00 28.350          O  
ATOM  18736  CB  ALA A1278     -20.720 -18.593  88.935  1.00 39.880          C  
ATOM  18737  H   ALA A1278     -23.315 -17.283  89.944  1.00 34.900          H  
ATOM  18738  HA  ALA A1278     -20.662 -18.005  91.003  1.00 33.900          H  
ATOM  18739 1HB  ALA A1278     -19.651 -18.458  88.788  1.00 47.860          H  
ATOM  18740 2HB  ALA A1278     -20.919 -19.639  89.163  1.00 47.860          H  
ATOM  18741 3HB  ALA A1278     -21.236 -18.325  88.037  1.00 47.860          H  
ATOM  18742  N   VAL A1279     -19.609 -15.914  90.124  1.00 27.600          N  
ATOM  18743  CA  VAL A1279     -19.098 -14.584  89.804  1.00 27.340          C  
ATOM  18744  C   VAL A1279     -17.765 -14.684  89.049  1.00 26.420          C  
ATOM  18745  O   VAL A1279     -16.772 -15.217  89.558  1.00 26.040          O  
ATOM  18746  CB  VAL A1279     -18.907 -13.712  91.066  1.00 38.380          C  
ATOM  18747  CG1 VAL A1279     -18.388 -12.333  90.637  1.00 38.380          C  
ATOM  18748  CG2 VAL A1279     -20.218 -13.597  91.870  1.00 38.380          C  
ATOM  18749  H   VAL A1279     -19.003 -16.651  90.509  1.00 33.120          H  
ATOM  18750  HA  VAL A1279     -19.814 -14.083  89.154  1.00 32.810          H  
ATOM  18751  HB  VAL A1279     -18.169 -14.152  91.691  1.00 46.060          H  
ATOM  18752 1HG1 VAL A1279     -18.250 -11.739  91.496  1.00 46.060          H  
ATOM  18753 2HG1 VAL A1279     -17.441 -12.419  90.111  1.00 46.060          H  
ATOM  18754 3HG1 VAL A1279     -19.115 -11.860  89.985  1.00 46.060          H  
ATOM  18755 1HG2 VAL A1279     -20.050 -12.982  92.754  1.00 46.060          H  
ATOM  18756 2HG2 VAL A1279     -20.981 -13.150  91.264  1.00 46.060          H  
ATOM  18757 3HG2 VAL A1279     -20.543 -14.585  92.180  1.00 46.060          H  
ATOM  18758  N   ILE A1280     -17.730 -14.089  87.876  1.00 26.110          N  
ATOM  18759  CA  ILE A1280     -16.562 -14.088  87.023  1.00 25.290          C  
ATOM  18760  C   ILE A1280     -15.954 -12.701  86.870  1.00 25.310          C  
ATOM  18761  O   ILE A1280     -16.655 -11.745  86.552  1.00 25.720          O  
ATOM  18762  CB  ILE A1280     -16.913 -14.682  85.650  1.00 35.730          C  
ATOM  18763  CG1 ILE A1280     -17.376 -16.188  85.857  1.00 35.730          C  
ATOM  18764  CG2 ILE A1280     -15.750 -14.484  84.710  1.00 35.730          C  
ATOM  18765  CD1 ILE A1280     -17.860 -16.900  84.624  1.00 35.730          C  
ATOM  18766  H   ILE A1280     -18.577 -13.635  87.538  1.00 31.330          H  
ATOM  18767  HA  ILE A1280     -15.804 -14.724  87.476  1.00 30.350          H  
ATOM  18768  HB  ILE A1280     -17.779 -14.165  85.241  1.00 42.880          H  
ATOM  18769 1HG1 ILE A1280     -16.594 -16.737  86.287  1.00 42.880          H  
ATOM  18770 2HG1 ILE A1280     -18.209 -16.186  86.559  1.00 42.880          H  
ATOM  18771 1HG2 ILE A1280     -15.959 -14.885  83.761  1.00 42.880          H  
ATOM  18772 2HG2 ILE A1280     -15.551 -13.432  84.603  1.00 42.880          H  
ATOM  18773 3HG2 ILE A1280     -14.901 -14.947  85.096  1.00 42.880          H  
ATOM  18774 1HD1 ILE A1280     -18.179 -17.907  84.891  1.00 42.880          H  
ATOM  18775 2HD1 ILE A1280     -18.687 -16.358  84.215  1.00 42.880          H  
ATOM  18776 3HD1 ILE A1280     -17.062 -16.963  83.891  1.00 42.880          H  
ATOM  18777  N   HIS A1281     -14.658 -12.579  87.141  1.00 24.940          N  
ATOM  18778  CA  HIS A1281     -13.978 -11.294  87.033  1.00 24.980          C  
ATOM  18779  C   HIS A1281     -13.044 -11.207  85.807  1.00 24.280          C  
ATOM  18780  O   HIS A1281     -11.983 -11.852  85.755  1.00 23.730          O  
ATOM  18781  CB  HIS A1281     -13.210 -11.028  88.340  1.00 34.960          C  
ATOM  18782  CG  HIS A1281     -12.535  -9.706  88.431  1.00 34.960          C  
ATOM  18783  ND1 HIS A1281     -11.470  -9.379  87.651  1.00 34.960          N  
ATOM  18784  CD2 HIS A1281     -12.748  -8.638  89.241  1.00 34.960          C  
ATOM  18785  CE1 HIS A1281     -11.063  -8.175  87.949  1.00 34.960          C  
ATOM  18786  NE2 HIS A1281     -11.811  -7.704  88.916  1.00 34.960          N  
ATOM  18787  H   HIS A1281     -14.130 -13.407  87.423  1.00 29.930          H  
ATOM  18788  HA  HIS A1281     -14.713 -10.515  86.913  1.00 29.980          H  
ATOM  18789 1HB  HIS A1281     -13.893 -11.120  89.190  1.00 41.950          H  
ATOM  18790 2HB  HIS A1281     -12.447 -11.793  88.458  1.00 41.950          H  
ATOM  18791  HD2 HIS A1281     -13.503  -8.537  90.010  1.00 41.950          H  
ATOM  18792  HE1 HIS A1281     -10.233  -7.659  87.489  1.00 41.950          H  
ATOM  18793  HE2 HIS A1281     -11.679  -6.779  89.346  1.00 41.950          H  
ATOM  18794  N   THR A1282     -13.440 -10.369  84.825  1.00 24.350          N  
ATOM  18795  CA  THR A1282     -12.711 -10.175  83.563  1.00 23.790          C  
ATOM  18796  C   THR A1282     -12.142  -8.761  83.405  1.00 24.040          C  
ATOM  18797  O   THR A1282     -11.244  -8.531  82.590  1.00 23.650          O  
ATOM  18798  CB  THR A1282     -13.618 -10.397  82.341  1.00 33.530          C  
ATOM  18799  OG1 THR A1282     -14.697  -9.472  82.376  1.00 33.530          O  
ATOM  18800  CG2 THR A1282     -14.151 -11.774  82.289  1.00 33.530          C  
ATOM  18801  H   THR A1282     -14.314  -9.853  84.928  1.00 29.220          H  
ATOM  18802  HA  THR A1282     -11.883 -10.878  83.528  1.00 28.550          H  
ATOM  18803  HB  THR A1282     -13.050 -10.207  81.473  1.00 40.240          H  
ATOM  18804  HG1 THR A1282     -14.352  -8.586  82.269  1.00 40.240          H  
ATOM  18805 1HG2 THR A1282     -14.771 -11.901  81.411  1.00 40.240          H  
ATOM  18806 2HG2 THR A1282     -13.329 -12.453  82.241  1.00 40.240          H  
ATOM  18807 3HG2 THR A1282     -14.734 -11.958  83.168  1.00 40.240          H  
ATOM  18808  N   ALA A1283     -12.671  -7.815  84.179  1.00 24.740          N  
ATOM  18809  CA  ALA A1283     -12.265  -6.414  84.111  1.00 25.090          C  
ATOM  18810  C   ALA A1283     -10.784  -6.280  84.384  1.00 24.740          C  
ATOM  18811  O   ALA A1283     -10.231  -6.984  85.223  1.00 24.610          O  
ATOM  18812  CB  ALA A1283     -13.032  -5.583  85.124  1.00 34.990          C  
ATOM  18813  H   ALA A1283     -13.449  -8.077  84.773  1.00 29.690          H  
ATOM  18814  HA  ALA A1283     -12.465  -6.046  83.104  1.00 30.110          H  
ATOM  18815 1HB  ALA A1283     -12.718  -4.544  85.048  1.00 41.980          H  
ATOM  18816 2HB  ALA A1283     -14.087  -5.650  84.938  1.00 41.980          H  
ATOM  18817 3HB  ALA A1283     -12.816  -5.955  86.126  1.00 41.980          H  
ATOM  18818  N   ALA A1284     -10.127  -5.369  83.687  1.00 24.660          N  
ATOM  18819  CA  ALA A1284      -8.708  -5.198  83.907  1.00 24.370          C  
ATOM  18820  C   ALA A1284      -8.204  -3.865  83.412  1.00 24.630          C  
ATOM  18821  O   ALA A1284      -8.807  -3.241  82.539  1.00 24.840          O  
ATOM  18822  CB  ALA A1284      -7.959  -6.299  83.198  1.00 34.230          C  
ATOM  18823  H   ALA A1284     -10.602  -4.805  82.997  1.00 29.590          H  
ATOM  18824  HA  ALA A1284      -8.520  -5.251  84.979  1.00 29.240          H  
ATOM  18825 1HB  ALA A1284      -6.894  -6.189  83.366  1.00 41.080          H  
ATOM  18826 2HB  ALA A1284      -8.291  -7.272  83.561  1.00 41.080          H  
ATOM  18827 3HB  ALA A1284      -8.168  -6.224  82.136  1.00 41.080          H  
ATOM  18828  N   VAL A1285      -7.064  -3.463  83.951  1.00 24.620          N  
ATOM  18829  CA  VAL A1285      -6.346  -2.297  83.489  1.00 24.860          C  
ATOM  18830  C   VAL A1285      -4.956  -2.769  83.098  1.00 24.310          C  
ATOM  18831  O   VAL A1285      -4.264  -3.376  83.912  1.00 24.000          O  
ATOM  18832  CB  VAL A1285      -6.237  -1.250  84.610  1.00 34.710          C  
ATOM  18833  CG1 VAL A1285      -5.466  -0.011  84.124  1.00 34.710          C  
ATOM  18834  CG2 VAL A1285      -7.610  -0.886  85.109  1.00 34.710          C  
ATOM  18835  H   VAL A1285      -6.653  -4.016  84.689  1.00 29.540          H  
ATOM  18836  HA  VAL A1285      -6.848  -1.871  82.620  1.00 29.830          H  
ATOM  18837  HB  VAL A1285      -5.688  -1.680  85.415  1.00 41.650          H  
ATOM  18838 1HG1 VAL A1285      -5.379   0.703  84.944  1.00 41.650          H  
ATOM  18839 2HG1 VAL A1285      -4.466  -0.293  83.789  1.00 41.650          H  
ATOM  18840 3HG1 VAL A1285      -6.004   0.450  83.296  1.00 41.650          H  
ATOM  18841 1HG2 VAL A1285      -7.523  -0.167  85.927  1.00 41.650          H  
ATOM  18842 2HG2 VAL A1285      -8.193  -0.452  84.299  1.00 41.650          H  
ATOM  18843 3HG2 VAL A1285      -8.106  -1.778  85.470  1.00 41.650          H  
ATOM  18844  N   LEU A1286      -4.564  -2.525  81.858  1.00 24.250          N  
ATOM  18845  CA  LEU A1286      -3.257  -2.942  81.358  1.00 23.860          C  
ATOM  18846  C   LEU A1286      -2.279  -1.784  81.386  1.00 24.320          C  
ATOM  18847  O   LEU A1286      -2.610  -0.693  80.923  1.00 24.790          O  
ATOM  18848  CB  LEU A1286      -3.381  -3.476  79.919  1.00 33.560          C  
ATOM  18849  CG  LEU A1286      -2.047  -3.865  79.185  1.00 33.560          C  
ATOM  18850  CD1 LEU A1286      -1.386  -5.085  79.857  1.00 33.560          C  
ATOM  18851  CD2 LEU A1286      -2.355  -4.158  77.714  1.00 33.560          C  
ATOM  18852  H   LEU A1286      -5.193  -2.025  81.243  1.00 29.100          H  
ATOM  18853  HA  LEU A1286      -2.879  -3.730  82.001  1.00 28.630          H  
ATOM  18854 1HB  LEU A1286      -4.015  -4.362  79.939  1.00 40.270          H  
ATOM  18855 2HB  LEU A1286      -3.877  -2.718  79.313  1.00 40.270          H  
ATOM  18856  HG  LEU A1286      -1.344  -3.031  79.233  1.00 40.270          H  
ATOM  18857 1HD1 LEU A1286      -0.455  -5.327  79.324  1.00 40.270          H  
ATOM  18858 2HD1 LEU A1286      -1.146  -4.871  80.892  1.00 40.270          H  
ATOM  18859 3HD1 LEU A1286      -2.061  -5.939  79.813  1.00 40.270          H  
ATOM  18860 1HD2 LEU A1286      -1.421  -4.404  77.209  1.00 40.270          H  
ATOM  18861 2HD2 LEU A1286      -3.039  -4.996  77.639  1.00 40.270          H  
ATOM  18862 3HD2 LEU A1286      -2.800  -3.283  77.244  1.00 40.270          H  
ATOM  18863  N   ASP A1287      -1.069  -2.007  81.905  1.00 24.220          N  
ATOM  18864  CA  ASP A1287      -0.091  -0.928  81.935  1.00 24.650          C  
ATOM  18865  C   ASP A1287       1.313  -1.434  81.556  1.00 24.260          C  
ATOM  18866  O   ASP A1287       2.113  -1.809  82.420  1.00 24.040          O  
ATOM  18867  CB  ASP A1287      -0.058  -0.309  83.346  1.00 34.340          C  
ATOM  18868  CG  ASP A1287       0.771   1.002  83.490  1.00 34.340          C  
ATOM  18869  OD1 ASP A1287       1.041   1.633  82.494  1.00 34.340          O  
ATOM  18870  OD2 ASP A1287       1.064   1.399  84.609  1.00 34.340          O  
ATOM  18871  H   ASP A1287      -0.839  -2.907  82.304  1.00 29.060          H  
ATOM  18872  HA  ASP A1287      -0.383  -0.165  81.214  1.00 29.580          H  
ATOM  18873 1HB  ASP A1287      -1.080  -0.102  83.668  1.00 41.210          H  
ATOM  18874 2HB  ASP A1287       0.347  -1.043  84.034  1.00 41.210          H  
ATOM  18875  N   ASP A1288       1.619  -1.448  80.259  1.00 24.200          N  
ATOM  18876  CA  ASP A1288       2.910  -1.953  79.785  1.00 23.890          C  
ATOM  18877  C   ASP A1288       3.975  -0.878  79.940  1.00 24.250          C  
ATOM  18878  O   ASP A1288       4.244  -0.117  79.008  1.00 24.800          O  
ATOM  18879  CB  ASP A1288       2.847  -2.360  78.309  1.00 33.570          C  
ATOM  18880  CG  ASP A1288       2.091  -3.648  78.006  1.00 33.570          C  
ATOM  18881  OD1 ASP A1288       2.148  -4.565  78.788  1.00 33.570          O  
ATOM  18882  OD2 ASP A1288       1.473  -3.696  76.970  1.00 33.570          O  
ATOM  18883  H   ASP A1288       0.935  -1.118  79.593  1.00 29.040          H  
ATOM  18884  HA  ASP A1288       3.197  -2.818  80.388  1.00 28.670          H  
ATOM  18885 1HB  ASP A1288       2.380  -1.553  77.743  1.00 40.280          H  
ATOM  18886 2HB  ASP A1288       3.864  -2.463  77.927  1.00 40.280          H  
ATOM  18887  N   GLY A1289       4.533  -0.781  81.141  1.00 23.980          N  
ATOM  18888  CA  GLY A1289       5.478   0.275  81.478  1.00 24.320          C  
ATOM  18889  C   GLY A1289       6.844  -0.294  81.802  1.00 24.000          C  
ATOM  18890  O   GLY A1289       7.364  -1.155  81.091  1.00 23.480          O  
ATOM  18891  H   GLY A1289       4.278  -1.475  81.861  1.00 28.780          H  
ATOM  18892 1HA  GLY A1289       5.557   0.979  80.651  1.00 29.180          H  
ATOM  18893 2HA  GLY A1289       5.099   0.830  82.336  1.00 29.180          H  
ATOM  18894  N   VAL A1290       7.441   0.255  82.851  1.00 24.380          N  
ATOM  18895  CA  VAL A1290       8.741  -0.152  83.364  1.00 24.190          C  
ATOM  18896  C   VAL A1290       8.617   0.001  84.880  1.00 24.470          C  
ATOM  18897  O   VAL A1290       7.993   0.961  85.339  1.00 25.010          O  
ATOM  18898  CB  VAL A1290       9.871   0.726  82.749  1.00 33.940          C  
ATOM  18899  CG1 VAL A1290       9.721   2.197  83.187  1.00 33.940          C  
ATOM  18900  CG2 VAL A1290      11.256   0.163  83.124  1.00 33.940          C  
ATOM  18901  H   VAL A1290       6.934   0.974  83.351  1.00 29.260          H  
ATOM  18902  HA  VAL A1290       8.927  -1.204  83.124  1.00 29.030          H  
ATOM  18903  HB  VAL A1290       9.766   0.704  81.662  1.00 40.730          H  
ATOM  18904 1HG1 VAL A1290      10.495   2.798  82.717  1.00 40.730          H  
ATOM  18905 2HG1 VAL A1290       8.745   2.567  82.882  1.00 40.730          H  
ATOM  18906 3HG1 VAL A1290       9.817   2.280  84.254  1.00 40.730          H  
ATOM  18907 1HG2 VAL A1290      12.036   0.763  82.665  1.00 40.730          H  
ATOM  18908 2HG2 VAL A1290      11.399   0.169  84.188  1.00 40.730          H  
ATOM  18909 3HG2 VAL A1290      11.338  -0.866  82.766  1.00 40.730          H  
ATOM  18910  N   ILE A1291       9.245  -0.872  85.671  1.00 24.150          N  
ATOM  18911  CA  ILE A1291       9.114  -0.720  87.126  1.00 24.380          C  
ATOM  18912  C   ILE A1291       9.806   0.547  87.627  1.00 25.000          C  
ATOM  18913  O   ILE A1291       9.423   1.116  88.647  1.00 25.370          O  
ATOM  18914  CB  ILE A1291       9.616  -1.961  87.924  1.00 34.040          C  
ATOM  18915  CG1 ILE A1291      11.144  -2.149  87.833  1.00 34.040          C  
ATOM  18916  CG2 ILE A1291       8.877  -3.228  87.474  1.00 34.040          C  
ATOM  18917  CD1 ILE A1291      11.906  -1.544  89.013  1.00 34.040          C  
ATOM  18918  H   ILE A1291       9.783  -1.645  85.256  1.00 28.980          H  
ATOM  18919  HA  ILE A1291       8.056  -0.633  87.349  1.00 29.260          H  
ATOM  18920  HB  ILE A1291       9.400  -1.787  88.969  1.00 40.850          H  
ATOM  18921 1HG1 ILE A1291      11.362  -3.206  87.798  1.00 40.850          H  
ATOM  18922 2HG1 ILE A1291      11.518  -1.699  86.911  1.00 40.850          H  
ATOM  18923 1HG2 ILE A1291       9.192  -4.077  88.066  1.00 40.850          H  
ATOM  18924 2HG2 ILE A1291       7.837  -3.067  87.610  1.00 40.850          H  
ATOM  18925 3HG2 ILE A1291       9.082  -3.429  86.426  1.00 40.850          H  
ATOM  18926 1HD1 ILE A1291      12.961  -1.724  88.880  1.00 40.850          H  
ATOM  18927 2HD1 ILE A1291      11.758  -0.481  89.088  1.00 40.850          H  
ATOM  18928 3HD1 ILE A1291      11.563  -2.006  89.924  1.00 40.850          H  
ATOM  18929  N   ASP A1292      10.781   1.028  86.883  1.00 25.180          N  
ATOM  18930  CA  ASP A1292      11.572   2.193  87.225  1.00 25.810          C  
ATOM  18931  C   ASP A1292      10.749   3.459  87.450  1.00 26.330          C  
ATOM  18932  O   ASP A1292      11.152   4.318  88.233  1.00 26.890          O  
ATOM  18933  CB  ASP A1292      12.545   2.441  86.094  1.00 35.880          C  
ATOM  18934  CG  ASP A1292      13.533   1.349  85.991  1.00 35.880          C  
ATOM  18935  OD1 ASP A1292      13.681   0.603  86.924  1.00 35.880          O  
ATOM  18936  OD2 ASP A1292      14.105   1.209  84.952  1.00 35.880          O  
ATOM  18937  H   ASP A1292      11.056   0.509  86.063  1.00 30.220          H  
ATOM  18938  HA  ASP A1292      12.126   1.976  88.137  1.00 30.970          H  
ATOM  18939 1HB  ASP A1292      12.023   2.560  85.153  1.00 43.060          H  
ATOM  18940 2HB  ASP A1292      13.082   3.369  86.285  1.00 43.060          H  
ATOM  18941  N   SER A1293       9.610   3.603  86.758  1.00 26.200          N  
ATOM  18942  CA  SER A1293       8.793   4.801  86.900  1.00 26.720          C  
ATOM  18943  C   SER A1293       7.497   4.486  87.633  1.00 26.650          C  
ATOM  18944  O   SER A1293       6.571   5.303  87.669  1.00 27.130          O  
ATOM  18945  CB  SER A1293       8.495   5.410  85.543  1.00 37.200          C  
ATOM  18946  OG  SER A1293       7.765   4.527  84.734  1.00 37.200          O  
ATOM  18947  H   SER A1293       9.263   2.876  86.122  1.00 31.440          H  
ATOM  18948  HA  SER A1293       9.346   5.532  87.490  1.00 32.060          H  
ATOM  18949 1HB  SER A1293       7.935   6.336  85.672  1.00 44.640          H  
ATOM  18950 2HB  SER A1293       9.432   5.661  85.051  1.00 44.640          H  
ATOM  18951  HG  SER A1293       7.585   5.007  83.920  1.00 44.640          H  
ATOM  18952  N   LEU A1294       7.415   3.281  88.184  1.00 26.100          N  
ATOM  18953  CA  LEU A1294       6.239   2.810  88.884  1.00 26.060          C  
ATOM  18954  C   LEU A1294       5.988   3.576  90.170  1.00 26.520          C  
ATOM  18955  O   LEU A1294       6.902   3.786  90.977  1.00 26.700          O  
ATOM  18956  CB  LEU A1294       6.400   1.314  89.191  1.00 36.500          C  
ATOM  18957  CG  LEU A1294       5.227   0.578  89.827  1.00 36.500          C  
ATOM  18958  CD1 LEU A1294       4.076   0.514  88.865  1.00 36.500          C  
ATOM  18959  CD2 LEU A1294       5.674  -0.830  90.204  1.00 36.500          C  
ATOM  18960  H   LEU A1294       8.218   2.654  88.139  1.00 31.320          H  
ATOM  18961  HA  LEU A1294       5.388   2.958  88.227  1.00 31.270          H  
ATOM  18962 1HB  LEU A1294       6.622   0.821  88.261  1.00 43.800          H  
ATOM  18963 2HB  LEU A1294       7.253   1.193  89.853  1.00 43.800          H  
ATOM  18964  HG  LEU A1294       4.902   1.105  90.719  1.00 43.800          H  
ATOM  18965 1HD1 LEU A1294       3.303   0.004  89.341  1.00 43.800          H  
ATOM  18966 2HD1 LEU A1294       3.731   1.503  88.599  1.00 43.800          H  
ATOM  18967 3HD1 LEU A1294       4.372  -0.023  87.962  1.00 43.800          H  
ATOM  18968 1HD2 LEU A1294       4.844  -1.375  90.668  1.00 43.800          H  
ATOM  18969 2HD2 LEU A1294       5.995  -1.358  89.311  1.00 43.800          H  
ATOM  18970 3HD2 LEU A1294       6.499  -0.767  90.908  1.00 43.800          H  
ATOM  18971  N   SER A1295       4.736   3.945  90.392  1.00 26.730          N  
ATOM  18972  CA  SER A1295       4.361   4.642  91.596  1.00 27.190          C  
ATOM  18973  C   SER A1295       3.024   4.085  92.101  1.00 27.130          C  
ATOM  18974  O   SER A1295       2.208   3.630  91.277  1.00 26.910          O  
ATOM  18975  CB  SER A1295       4.220   6.117  91.269  1.00 37.880          C  
ATOM  18976  OG  SER A1295       3.169   6.308  90.360  1.00 37.880          O  
ATOM  18977  H   SER A1295       4.030   3.794  89.685  1.00 32.080          H  
ATOM  18978  HA  SER A1295       5.157   4.498  92.317  1.00 32.630          H  
ATOM  18979 1HB  SER A1295       4.032   6.697  92.163  1.00 45.460          H  
ATOM  18980 2HB  SER A1295       5.152   6.482  90.833  1.00 45.460          H  
ATOM  18981  HG  SER A1295       3.078   7.261  90.266  1.00 45.460          H  
ATOM  18982  N   PRO A1296       2.738   4.185  93.426  1.00 27.380          N  
ATOM  18983  CA  PRO A1296       1.527   3.738  94.100  1.00 27.470          C  
ATOM  18984  C   PRO A1296       0.227   4.145  93.428  1.00 27.830          C  
ATOM  18985  O   PRO A1296      -0.725   3.371  93.456  1.00 27.700          O  
ATOM  18986  CB  PRO A1296       1.672   4.384  95.471  1.00 41.200          C  
ATOM  18987  CG  PRO A1296       3.148   4.448  95.708  1.00 41.200          C  
ATOM  18988  CD  PRO A1296       3.742   4.773  94.374  1.00 41.200          C  
ATOM  18989  HA  PRO A1296       1.576   2.652  94.219  1.00 32.960          H  
ATOM  18990 1HB  PRO A1296       1.185   5.378  95.478  1.00 49.450          H  
ATOM  18991 2HB  PRO A1296       1.167   3.771  96.197  1.00 49.450          H  
ATOM  18992 1HG  PRO A1296       3.378   5.211  96.470  1.00 49.450          H  
ATOM  18993 2HG  PRO A1296       3.510   3.486  96.105  1.00 49.450          H  
ATOM  18994 1HD  PRO A1296       3.827   5.862  94.256  1.00 49.450          H  
ATOM  18995 2HD  PRO A1296       4.711   4.257  94.341  1.00 49.450          H  
ATOM  18996  N   GLU A1297       0.170   5.308  92.791  1.00 28.310          N  
ATOM  18997  CA  GLU A1297      -1.055   5.726  92.119  1.00 28.690          C  
ATOM  18998  C   GLU A1297      -1.438   4.799  90.954  1.00 28.140          C  
ATOM  18999  O   GLU A1297      -2.623   4.572  90.696  1.00 28.210          O  
ATOM  19000  CB  GLU A1297      -0.906   7.169  91.648  1.00 40.010          C  
ATOM  19001  CG  GLU A1297      -0.817   8.192  92.799  1.00 40.010          C  
ATOM  19002  CD  GLU A1297       0.558   8.283  93.442  1.00 40.010          C  
ATOM  19003  OE1 GLU A1297       1.455   7.593  93.002  1.00 40.010          O  
ATOM  19004  OE2 GLU A1297       0.704   9.032  94.373  1.00 40.010          O  
ATOM  19005  H   GLU A1297       0.953   5.969  92.799  1.00 33.970          H  
ATOM  19006  HA  GLU A1297      -1.866   5.688  92.852  1.00 34.430          H  
ATOM  19007 1HB  GLU A1297      -0.008   7.260  91.036  1.00 48.020          H  
ATOM  19008 2HB  GLU A1297      -1.758   7.437  91.023  1.00 48.020          H  
ATOM  19009 1HG  GLU A1297      -1.093   9.175  92.416  1.00 48.020          H  
ATOM  19010 2HG  GLU A1297      -1.546   7.914  93.561  1.00 48.020          H  
ATOM  19011  N   ARG A1298      -0.446   4.310  90.201  1.00 27.620          N  
ATOM  19012  CA  ARG A1298      -0.728   3.439  89.062  1.00 27.100          C  
ATOM  19013  C   ARG A1298      -0.978   2.049  89.581  1.00 26.540          C  
ATOM  19014  O   ARG A1298      -1.778   1.289  89.024  1.00 26.290          O  
ATOM  19015  CB  ARG A1298       0.390   3.442  88.032  1.00 38.150          C  
ATOM  19016  CG  ARG A1298       0.594   4.758  87.299  1.00 38.150          C  
ATOM  19017  CD  ARG A1298      -0.484   5.051  86.275  1.00 38.150          C  
ATOM  19018  NE  ARG A1298      -0.388   4.229  85.029  1.00 38.150          N  
ATOM  19019  CZ  ARG A1298      -1.332   4.208  84.041  1.00 38.150          C  
ATOM  19020  NH1 ARG A1298      -2.479   4.864  84.171  1.00 38.150          N  
ATOM  19021  NH2 ARG A1298      -1.112   3.527  82.927  1.00 38.150          N  
ATOM  19022  H   ARG A1298       0.525   4.499  90.475  1.00 33.140          H  
ATOM  19023  HA  ARG A1298      -1.648   3.780  88.585  1.00 32.520          H  
ATOM  19024 1HB  ARG A1298       1.332   3.182  88.520  1.00 45.780          H  
ATOM  19025 2HB  ARG A1298       0.191   2.683  87.276  1.00 45.780          H  
ATOM  19026 1HG  ARG A1298       0.592   5.568  88.027  1.00 45.780          H  
ATOM  19027 2HG  ARG A1298       1.555   4.735  86.785  1.00 45.780          H  
ATOM  19028 1HD  ARG A1298      -1.449   4.892  86.707  1.00 45.780          H  
ATOM  19029 2HD  ARG A1298      -0.400   6.097  85.988  1.00 45.780          H  
ATOM  19030  HE  ARG A1298       0.456   3.635  84.881  1.00 45.780          H  
ATOM  19031 1HH1 ARG A1298      -2.722   5.329  85.043  1.00 45.780          H  
ATOM  19032 2HH1 ARG A1298      -3.162   4.833  83.432  1.00 45.780          H  
ATOM  19033 1HH2 ARG A1298      -0.226   3.009  82.792  1.00 45.780          H  
ATOM  19034 2HH2 ARG A1298      -1.805   3.507  82.199  1.00 45.780          H  
ATOM  19035  N   MET A1299      -0.254   1.716  90.655  1.00 26.410          N  
ATOM  19036  CA  MET A1299      -0.390   0.412  91.263  1.00 25.960          C  
ATOM  19037  C   MET A1299      -1.837   0.284  91.703  1.00 26.310          C  
ATOM  19038  O   MET A1299      -2.501  -0.693  91.377  1.00 26.010          O  
ATOM  19039  CB  MET A1299       0.587   0.285  92.422  1.00 36.520          C  
ATOM  19040  CG  MET A1299       2.037   0.269  91.941  1.00 36.520          C  
ATOM  19041  SD  MET A1299       3.289   0.425  93.216  1.00 36.520          S  
ATOM  19042  CE  MET A1299       3.221  -1.139  93.954  1.00 36.520          C  
ATOM  19043  H   MET A1299       0.414   2.398  91.029  1.00 31.690          H  
ATOM  19044  HA  MET A1299      -0.198  -0.351  90.532  1.00 31.150          H  
ATOM  19045 1HB  MET A1299       0.440   1.090  93.105  1.00 43.830          H  
ATOM  19046 2HB  MET A1299       0.389  -0.638  92.959  1.00 43.830          H  
ATOM  19047 1HG  MET A1299       2.214  -0.664  91.417  1.00 43.830          H  
ATOM  19048 2HG  MET A1299       2.176   1.078  91.235  1.00 43.830          H  
ATOM  19049 1HE  MET A1299       3.958  -1.179  94.722  1.00 43.830          H  
ATOM  19050 2HE  MET A1299       2.236  -1.311  94.380  1.00 43.830          H  
ATOM  19051 3HE  MET A1299       3.441  -1.905  93.207  1.00 43.830          H  
ATOM  19052  N   GLU A1300      -2.347   1.338  92.352  1.00 26.990          N  
ATOM  19053  CA  GLU A1300      -3.721   1.395  92.791  1.00 27.420          C  
ATOM  19054  C   GLU A1300      -4.690   1.243  91.643  1.00 27.410          C  
ATOM  19055  O   GLU A1300      -5.638   0.475  91.734  1.00 27.380          O  
ATOM  19056  CB  GLU A1300      -4.017   2.723  93.481  1.00 38.220          C  
ATOM  19057  CG  GLU A1300      -5.437   2.849  93.990  1.00 38.220          C  
ATOM  19058  CD  GLU A1300      -5.693   4.145  94.639  1.00 38.220          C  
ATOM  19059  OE1 GLU A1300      -4.768   4.871  94.865  1.00 38.220          O  
ATOM  19060  OE2 GLU A1300      -6.831   4.426  94.909  1.00 38.220          O  
ATOM  19061  H   GLU A1300      -1.735   2.115  92.604  1.00 32.390          H  
ATOM  19062  HA  GLU A1300      -3.896   0.585  93.497  1.00 32.900          H  
ATOM  19063 1HB  GLU A1300      -3.335   2.870  94.310  1.00 45.860          H  
ATOM  19064 2HB  GLU A1300      -3.845   3.535  92.780  1.00 45.860          H  
ATOM  19065 1HG  GLU A1300      -6.137   2.735  93.165  1.00 45.860          H  
ATOM  19066 2HG  GLU A1300      -5.626   2.040  94.704  1.00 45.860          H  
ATOM  19067  N   GLN A1301      -4.485   1.918  90.521  1.00 27.440          N  
ATOM  19068  CA  GLN A1301      -5.478   1.780  89.458  1.00 27.470          C  
ATOM  19069  C   GLN A1301      -5.680   0.321  89.001  1.00 26.780          C  
ATOM  19070  O   GLN A1301      -6.822  -0.139  88.866  1.00 26.870          O  
ATOM  19071  CB  GLN A1301      -5.071   2.644  88.263  1.00 38.450          C  
ATOM  19072  CG  GLN A1301      -5.200   4.146  88.519  1.00 38.450          C  
ATOM  19073  CD  GLN A1301      -4.628   5.010  87.401  1.00 38.450          C  
ATOM  19074  OE1 GLN A1301      -3.924   4.518  86.512  1.00 38.450          O  
ATOM  19075  NE2 GLN A1301      -4.922   6.301  87.449  1.00 38.450          N  
ATOM  19076  H   GLN A1301      -3.715   2.596  90.447  1.00 32.930          H  
ATOM  19077  HA  GLN A1301      -6.429   2.139  89.845  1.00 32.960          H  
ATOM  19078 1HB  GLN A1301      -4.027   2.438  88.006  1.00 46.140          H  
ATOM  19079 2HB  GLN A1301      -5.677   2.386  87.397  1.00 46.140          H  
ATOM  19080 1HG  GLN A1301      -6.255   4.388  88.627  1.00 46.140          H  
ATOM  19081 2HG  GLN A1301      -4.682   4.386  89.435  1.00 46.140          H  
ATOM  19082 1HE2 GLN A1301      -4.579   6.926  86.747  1.00 46.140          H  
ATOM  19083 2HE2 GLN A1301      -5.497   6.659  88.186  1.00 46.140          H  
ATOM  19084  N   VAL A1302      -4.575  -0.434  88.870  1.00 26.120          N  
ATOM  19085  CA  VAL A1302      -4.777  -1.798  88.405  1.00 25.480          C  
ATOM  19086  C   VAL A1302      -5.235  -2.724  89.545  1.00 25.380          C  
ATOM  19087  O   VAL A1302      -6.054  -3.625  89.308  1.00 25.180          O  
ATOM  19088  CB  VAL A1302      -3.484  -2.384  87.725  1.00 35.930          C  
ATOM  19089  CG1 VAL A1302      -2.890  -1.379  86.709  1.00 35.930          C  
ATOM  19090  CG2 VAL A1302      -2.461  -2.766  88.708  1.00 35.930          C  
ATOM  19091  H   VAL A1302      -3.660   0.004  89.012  1.00 31.340          H  
ATOM  19092  HA  VAL A1302      -5.544  -1.801  87.650  1.00 30.580          H  
ATOM  19093  HB  VAL A1302      -3.772  -3.266  87.146  1.00 43.110          H  
ATOM  19094 1HG1 VAL A1302      -2.032  -1.835  86.223  1.00 43.110          H  
ATOM  19095 2HG1 VAL A1302      -3.617  -1.128  85.962  1.00 43.110          H  
ATOM  19096 3HG1 VAL A1302      -2.586  -0.473  87.219  1.00 43.110          H  
ATOM  19097 1HG2 VAL A1302      -1.667  -3.140  88.148  1.00 43.110          H  
ATOM  19098 2HG2 VAL A1302      -2.160  -1.892  89.265  1.00 43.110          H  
ATOM  19099 3HG2 VAL A1302      -2.798  -3.537  89.380  1.00 43.110          H  
ATOM  19100  N   LEU A1303      -4.669  -2.545  90.748  1.00 25.580          N  
ATOM  19101  CA  LEU A1303      -4.975  -3.360  91.913  1.00 25.580          C  
ATOM  19102  C   LEU A1303      -6.412  -3.143  92.369  1.00 26.160          C  
ATOM  19103  O   LEU A1303      -7.102  -4.094  92.732  1.00 26.100          O  
ATOM  19104  CB  LEU A1303      -4.006  -3.009  93.053  1.00 35.810          C  
ATOM  19105  CG  LEU A1303      -2.506  -3.427  92.850  1.00 35.810          C  
ATOM  19106  CD1 LEU A1303      -1.665  -2.769  93.908  1.00 35.810          C  
ATOM  19107  CD2 LEU A1303      -2.362  -4.931  92.943  1.00 35.810          C  
ATOM  19108  H   LEU A1303      -3.982  -1.791  90.871  1.00 30.700          H  
ATOM  19109  HA  LEU A1303      -4.873  -4.398  91.639  1.00 30.700          H  
ATOM  19110 1HB  LEU A1303      -4.026  -1.936  93.209  1.00 42.970          H  
ATOM  19111 2HB  LEU A1303      -4.361  -3.489  93.969  1.00 42.970          H  
ATOM  19112  HG  LEU A1303      -2.164  -3.087  91.878  1.00 42.970          H  
ATOM  19113 1HD1 LEU A1303      -0.633  -3.033  93.751  1.00 42.970          H  
ATOM  19114 2HD1 LEU A1303      -1.777  -1.705  93.825  1.00 42.970          H  
ATOM  19115 3HD1 LEU A1303      -1.988  -3.097  94.887  1.00 42.970          H  
ATOM  19116 1HD2 LEU A1303      -1.323  -5.204  92.802  1.00 42.970          H  
ATOM  19117 2HD2 LEU A1303      -2.697  -5.279  93.919  1.00 42.970          H  
ATOM  19118 3HD2 LEU A1303      -2.950  -5.369  92.182  1.00 42.970          H  
ATOM  19119  N   ARG A1304      -6.901  -1.909  92.263  1.00 26.780          N  
ATOM  19120  CA  ARG A1304      -8.251  -1.564  92.642  1.00 27.430          C  
ATOM  19121  C   ARG A1304      -9.223  -2.371  91.792  1.00 27.290          C  
ATOM  19122  O   ARG A1304     -10.097  -3.064  92.323  1.00 27.550          O  
ATOM  19123  CB  ARG A1304      -8.445  -0.064  92.397  1.00 38.140          C  
ATOM  19124  CG  ARG A1304      -9.771   0.566  92.703  1.00 38.140          C  
ATOM  19125  CD  ARG A1304     -10.046   0.583  94.150  1.00 38.140          C  
ATOM  19126  NE  ARG A1304     -11.277   1.286  94.460  1.00 38.140          N  
ATOM  19127  CZ  ARG A1304     -11.871   1.300  95.667  1.00 38.140          C  
ATOM  19128  NH1 ARG A1304     -11.338   0.636  96.678  1.00 38.140          N  
ATOM  19129  NH2 ARG A1304     -12.997   1.985  95.830  1.00 38.140          N  
ATOM  19130  H   ARG A1304      -6.293  -1.154  91.956  1.00 32.140          H  
ATOM  19131  HA  ARG A1304      -8.397  -1.800  93.695  1.00 32.920          H  
ATOM  19132 1HB  ARG A1304      -7.729   0.470  93.014  1.00 45.770          H  
ATOM  19133 2HB  ARG A1304      -8.207   0.166  91.357  1.00 45.770          H  
ATOM  19134 1HG  ARG A1304      -9.758   1.596  92.362  1.00 45.770          H  
ATOM  19135 2HG  ARG A1304     -10.548   0.037  92.180  1.00 45.770          H  
ATOM  19136 1HD  ARG A1304     -10.135  -0.431  94.510  1.00 45.770          H  
ATOM  19137 2HD  ARG A1304      -9.225   1.081  94.668  1.00 45.770          H  
ATOM  19138  HE  ARG A1304     -11.718   1.807  93.712  1.00 45.770          H  
ATOM  19139 1HH1 ARG A1304     -10.458   0.094  96.556  1.00 45.770          H  
ATOM  19140 2HH1 ARG A1304     -11.789   0.637  97.574  1.00 45.770          H  
ATOM  19141 1HH2 ARG A1304     -13.399   2.490  95.050  1.00 45.770          H  
ATOM  19142 2HH2 ARG A1304     -13.459   2.008  96.729  1.00 45.770          H  
ATOM  19143  N   VAL A1305      -9.014  -2.375  90.476  1.00 26.920          N  
ATOM  19144  CA  VAL A1305      -9.904  -3.130  89.619  1.00 26.800          C  
ATOM  19145  C   VAL A1305      -9.847  -4.637  89.847  1.00 26.230          C  
ATOM  19146  O   VAL A1305     -10.910  -5.276  89.909  1.00 26.380          O  
ATOM  19147  CB  VAL A1305      -9.629  -2.811  88.135  1.00 37.570          C  
ATOM  19148  CG1 VAL A1305     -10.425  -3.763  87.178  1.00 37.570          C  
ATOM  19149  CG2 VAL A1305     -10.040  -1.375  87.898  1.00 37.570          C  
ATOM  19150  H   VAL A1305      -8.262  -1.797  90.074  1.00 32.300          H  
ATOM  19151  HA  VAL A1305     -10.921  -2.800  89.835  1.00 32.160          H  
ATOM  19152  HB  VAL A1305      -8.559  -2.935  87.924  1.00 45.080          H  
ATOM  19153 1HG1 VAL A1305     -10.216  -3.493  86.144  1.00 45.080          H  
ATOM  19154 2HG1 VAL A1305     -10.135  -4.806  87.333  1.00 45.080          H  
ATOM  19155 3HG1 VAL A1305     -11.493  -3.657  87.370  1.00 45.080          H  
ATOM  19156 1HG2 VAL A1305      -9.859  -1.103  86.869  1.00 45.080          H  
ATOM  19157 2HG2 VAL A1305     -11.102  -1.271  88.119  1.00 45.080          H  
ATOM  19158 3HG2 VAL A1305      -9.465  -0.718  88.553  1.00 45.080          H  
ATOM  19159  N   LYS A1306      -8.627  -5.195  89.940  1.00 25.610          N  
ATOM  19160  CA  LYS A1306      -8.437  -6.634  90.099  1.00 25.070          C  
ATOM  19161  C   LYS A1306      -8.579  -7.224  91.491  1.00 25.310          C  
ATOM  19162  O   LYS A1306      -9.334  -8.174  91.678  1.00 25.380          O  
ATOM  19163  CB  LYS A1306      -7.059  -7.013  89.559  1.00 35.310          C  
ATOM  19164  CG  LYS A1306      -6.961  -6.951  88.047  1.00 35.310          C  
ATOM  19165  CD  LYS A1306      -5.553  -7.256  87.563  1.00 35.310          C  
ATOM  19166  CE  LYS A1306      -5.483  -7.309  86.028  1.00 35.310          C  
ATOM  19167  NZ  LYS A1306      -6.005  -8.621  85.485  1.00 35.310          N  
ATOM  19168  H   LYS A1306      -7.798  -4.593  89.868  1.00 30.730          H  
ATOM  19169  HA  LYS A1306      -9.171  -7.121  89.487  1.00 30.080          H  
ATOM  19170 1HB  LYS A1306      -6.311  -6.330  89.968  1.00 42.380          H  
ATOM  19171 2HB  LYS A1306      -6.798  -8.020  89.884  1.00 42.380          H  
ATOM  19172 1HG  LYS A1306      -7.662  -7.664  87.613  1.00 42.380          H  
ATOM  19173 2HG  LYS A1306      -7.244  -5.948  87.717  1.00 42.380          H  
ATOM  19174 1HD  LYS A1306      -4.872  -6.478  87.916  1.00 42.380          H  
ATOM  19175 2HD  LYS A1306      -5.224  -8.215  87.967  1.00 42.380          H  
ATOM  19176 1HE  LYS A1306      -6.074  -6.493  85.624  1.00 42.380          H  
ATOM  19177 2HE  LYS A1306      -4.446  -7.184  85.713  1.00 42.380          H  
ATOM  19178 1HZ  LYS A1306      -5.935  -8.677  84.478  1.00 42.380          H  
ATOM  19179 2HZ  LYS A1306      -5.402  -9.338  85.871  1.00 42.380          H  
ATOM  19180 3HZ  LYS A1306      -6.962  -8.797  85.757  1.00 42.380          H  
ATOM  19181  N   VAL A1307      -7.912  -6.658  92.476  1.00 25.490          N  
ATOM  19182  CA  VAL A1307      -7.915  -7.240  93.797  1.00 25.700          C  
ATOM  19183  C   VAL A1307      -9.069  -6.671  94.574  1.00 26.500          C  
ATOM  19184  O   VAL A1307      -9.776  -7.407  95.256  1.00 26.760          O  
ATOM  19185  CB  VAL A1307      -6.584  -6.983  94.503  1.00 35.900          C  
ATOM  19186  CG1 VAL A1307      -6.618  -7.558  95.945  1.00 35.900          C  
ATOM  19187  CG2 VAL A1307      -5.493  -7.593  93.657  1.00 35.900          C  
ATOM  19188  H   VAL A1307      -7.378  -5.814  92.311  1.00 30.590          H  
ATOM  19189  HA  VAL A1307      -8.049  -8.317  93.707  1.00 30.840          H  
ATOM  19190  HB  VAL A1307      -6.415  -5.905  94.592  1.00 43.080          H  
ATOM  19191 1HG1 VAL A1307      -5.664  -7.365  96.435  1.00 43.080          H  
ATOM  19192 2HG1 VAL A1307      -7.416  -7.086  96.521  1.00 43.080          H  
ATOM  19193 3HG1 VAL A1307      -6.790  -8.633  95.907  1.00 43.080          H  
ATOM  19194 1HG2 VAL A1307      -4.522  -7.422  94.124  1.00 43.080          H  
ATOM  19195 2HG2 VAL A1307      -5.685  -8.657  93.568  1.00 43.080          H  
ATOM  19196 3HG2 VAL A1307      -5.492  -7.147  92.662  1.00 43.080          H  
ATOM  19197  N   GLY A1308      -9.230  -5.351  94.526  1.00 26.950          N  
ATOM  19198  CA  GLY A1308     -10.318  -4.713  95.252  1.00 27.780          C  
ATOM  19199  C   GLY A1308     -11.603  -5.358  94.759  1.00 27.960          C  
ATOM  19200  O   GLY A1308     -12.326  -6.020  95.514  1.00 28.360          O  
ATOM  19201  H   GLY A1308      -8.586  -4.799  93.953  1.00 32.340          H  
ATOM  19202 1HA  GLY A1308     -10.198  -4.855  96.327  1.00 33.340          H  
ATOM  19203 2HA  GLY A1308     -10.322  -3.639  95.051  1.00 33.340          H  
ATOM  19204  N   GLY A1309     -11.806  -5.274  93.448  1.00 27.660          N  
ATOM  19205  CA  GLY A1309     -12.959  -5.867  92.790  1.00 27.770          C  
ATOM  19206  C   GLY A1309     -13.144  -7.338  93.163  1.00 27.560          C  
ATOM  19207  O   GLY A1309     -14.195  -7.705  93.696  1.00 28.100          O  
ATOM  19208  H   GLY A1309     -11.151  -4.685  92.923  1.00 33.190          H  
ATOM  19209 1HA  GLY A1309     -13.860  -5.319  93.052  1.00 33.320          H  
ATOM  19210 2HA  GLY A1309     -12.831  -5.777  91.710  1.00 33.320          H  
ATOM  19211  N   ALA A1310     -12.142  -8.201  92.927  1.00 26.850          N  
ATOM  19212  CA  ALA A1310     -12.328  -9.620  93.224  1.00 26.690          C  
ATOM  19213  C   ALA A1310     -12.678  -9.904  94.693  1.00 27.310          C  
ATOM  19214  O   ALA A1310     -13.527 -10.764  94.963  1.00 27.630          O  
ATOM  19215  CB  ALA A1310     -11.066 -10.363  92.847  1.00 37.430          C  
ATOM  19216  H   ALA A1310     -11.259  -7.909  92.495  1.00 32.220          H  
ATOM  19217  HA  ALA A1310     -13.149  -9.986  92.613  1.00 32.030          H  
ATOM  19218 1HB  ALA A1310     -11.179 -11.415  93.020  1.00 44.920          H  
ATOM  19219 2HB  ALA A1310     -10.853 -10.189  91.794  1.00 44.920          H  
ATOM  19220 3HB  ALA A1310     -10.245  -9.980  93.449  1.00 44.920          H  
ATOM  19221  N   VAL A1311     -12.058  -9.191  95.640  1.00 27.550          N  
ATOM  19222  CA  VAL A1311     -12.335  -9.412  97.054  1.00 28.170          C  
ATOM  19223  C   VAL A1311     -13.741  -9.017  97.463  1.00 28.990          C  
ATOM  19224  O   VAL A1311     -14.403  -9.763  98.194  1.00 29.420          O  
ATOM  19225  CB  VAL A1311     -11.325  -8.665  97.943  1.00 39.190          C  
ATOM  19226  CG1 VAL A1311     -11.745  -8.736  99.436  1.00 39.190          C  
ATOM  19227  CG2 VAL A1311      -9.979  -9.308  97.781  1.00 39.190          C  
ATOM  19228  H   VAL A1311     -11.342  -8.501  95.376  1.00 33.060          H  
ATOM  19229  HA  VAL A1311     -12.218 -10.475  97.250  1.00 33.800          H  
ATOM  19230  HB  VAL A1311     -11.278  -7.613  97.635  1.00 47.030          H  
ATOM  19231 1HG1 VAL A1311     -11.007  -8.212 100.039  1.00 47.030          H  
ATOM  19232 2HG1 VAL A1311     -12.719  -8.267  99.590  1.00 47.030          H  
ATOM  19233 3HG1 VAL A1311     -11.796  -9.780  99.752  1.00 47.030          H  
ATOM  19234 1HG2 VAL A1311      -9.245  -8.788  98.394  1.00 47.030          H  
ATOM  19235 2HG2 VAL A1311     -10.061 -10.334  98.099  1.00 47.030          H  
ATOM  19236 3HG2 VAL A1311      -9.669  -9.273  96.746  1.00 47.030          H  
ATOM  19237  N   HIS A1312     -14.201  -7.846  97.025  1.00 29.230          N  
ATOM  19238  CA  HIS A1312     -15.521  -7.395  97.430  1.00 30.060          C  
ATOM  19239  C   HIS A1312     -16.587  -8.293  96.825  1.00 30.060          C  
ATOM  19240  O   HIS A1312     -17.574  -8.632  97.491  1.00 30.710          O  
ATOM  19241  CB  HIS A1312     -15.750  -5.957  96.995  1.00 41.750          C  
ATOM  19242  CG  HIS A1312     -14.854  -5.015  97.652  1.00 41.750          C  
ATOM  19243  ND1 HIS A1312     -14.756  -4.891  99.016  1.00 41.750          N  
ATOM  19244  CD2 HIS A1312     -14.006  -4.140  97.135  1.00 41.750          C  
ATOM  19245  CE1 HIS A1312     -13.852  -3.975  99.300  1.00 41.750          C  
ATOM  19246  NE2 HIS A1312     -13.386  -3.502  98.176  1.00 41.750          N  
ATOM  19247  H   HIS A1312     -13.602  -7.251  96.435  1.00 35.080          H  
ATOM  19248  HA  HIS A1312     -15.609  -7.445  98.514  1.00 36.070          H  
ATOM  19249 1HB  HIS A1312     -15.573  -5.874  95.917  1.00 50.100          H  
ATOM  19250 2HB  HIS A1312     -16.775  -5.666  97.197  1.00 50.100          H  
ATOM  19251  HD2 HIS A1312     -13.842  -3.982  96.078  1.00 50.100          H  
ATOM  19252  HE1 HIS A1312     -13.547  -3.661 100.302  1.00 50.100          H  
ATOM  19253  HE2 HIS A1312     -12.680  -2.781  98.068  1.00 50.100          H  
ATOM  19254  N   LEU A1313     -16.383  -8.694  95.567  1.00 29.360          N  
ATOM  19255  CA  LEU A1313     -17.322  -9.564  94.886  1.00 29.340          C  
ATOM  19256  C   LEU A1313     -17.405 -10.896  95.619  1.00 29.480          C  
ATOM  19257  O   LEU A1313     -18.484 -11.456  95.773  1.00 29.980          O  
ATOM  19258  CB  LEU A1313     -16.858  -9.764  93.454  1.00 41.080          C  
ATOM  19259  CG  LEU A1313     -16.955  -8.537  92.500  1.00 41.080          C  
ATOM  19260  CD1 LEU A1313     -16.175  -8.845  91.249  1.00 41.080          C  
ATOM  19261  CD2 LEU A1313     -18.409  -8.245  92.132  1.00 41.080          C  
ATOM  19262  H   LEU A1313     -15.558  -8.358  95.057  1.00 35.230          H  
ATOM  19263  HA  LEU A1313     -18.305  -9.105  94.902  1.00 35.210          H  
ATOM  19264 1HB  LEU A1313     -15.811 -10.069  93.483  1.00 49.300          H  
ATOM  19265 2HB  LEU A1313     -17.422 -10.561  93.046  1.00 49.300          H  
ATOM  19266  HG  LEU A1313     -16.523  -7.660  92.983  1.00 49.300          H  
ATOM  19267 1HD1 LEU A1313     -16.214  -7.990  90.589  1.00 49.300          H  
ATOM  19268 2HD1 LEU A1313     -15.148  -9.043  91.523  1.00 49.300          H  
ATOM  19269 3HD1 LEU A1313     -16.592  -9.714  90.748  1.00 49.300          H  
ATOM  19270 1HD2 LEU A1313     -18.444  -7.395  91.453  1.00 49.300          H  
ATOM  19271 2HD2 LEU A1313     -18.826  -9.115  91.643  1.00 49.300          H  
ATOM  19272 3HD2 LEU A1313     -18.980  -8.018  93.014  1.00 49.300          H  
ATOM  19273  N   TYR A1314     -16.271 -11.409  96.099  1.00 29.090          N  
ATOM  19274  CA  TYR A1314     -16.288 -12.620  96.901  1.00 29.260          C  
ATOM  19275  C   TYR A1314     -17.102 -12.476  98.176  1.00 30.190          C  
ATOM  19276  O   TYR A1314     -17.978 -13.303  98.451  1.00 30.650          O  
ATOM  19277  CB  TYR A1314     -14.889 -13.040  97.282  1.00 40.900          C  
ATOM  19278  CG  TYR A1314     -14.863 -14.196  98.218  1.00 40.900          C  
ATOM  19279  CD1 TYR A1314     -15.003 -15.424  97.711  1.00 40.900          C  
ATOM  19280  CD2 TYR A1314     -14.708 -14.024  99.578  1.00 40.900          C  
ATOM  19281  CE1 TYR A1314     -15.008 -16.521  98.504  1.00 40.900          C  
ATOM  19282  CE2 TYR A1314     -14.702 -15.127 100.391  1.00 40.900          C  
ATOM  19283  CZ  TYR A1314     -14.852 -16.371  99.860  1.00 40.900          C  
ATOM  19284  OH  TYR A1314     -14.838 -17.467 100.675  1.00 40.900          O  
ATOM  19285  H   TYR A1314     -15.374 -10.975  95.864  1.00 34.910          H  
ATOM  19286  HA  TYR A1314     -16.741 -13.409  96.312  1.00 35.110          H  
ATOM  19287 1HB  TYR A1314     -14.410 -13.336  96.384  1.00 49.080          H  
ATOM  19288 2HB  TYR A1314     -14.331 -12.217  97.708  1.00 49.080          H  
ATOM  19289  HD1 TYR A1314     -15.096 -15.522  96.656  1.00 49.080          H  
ATOM  19290  HD2 TYR A1314     -14.590 -13.026 100.004  1.00 49.080          H  
ATOM  19291  HE1 TYR A1314     -15.118 -17.503  98.060  1.00 49.080          H  
ATOM  19292  HE2 TYR A1314     -14.579 -15.015 101.449  1.00 49.080          H  
ATOM  19293  HH  TYR A1314     -14.721 -17.186 101.588  1.00 49.080          H  
ATOM  19294  N   GLU A1315     -16.811 -11.425  98.973  1.00 30.510          N  
ATOM  19295  CA  GLU A1315     -17.475 -11.236 100.267  1.00 31.420          C  
ATOM  19296  C   GLU A1315     -18.982 -11.216 100.110  1.00 32.070          C  
ATOM  19297  O   GLU A1315     -19.714 -11.835 100.887  1.00 32.750          O  
ATOM  19298  CB  GLU A1315     -17.016  -9.948 100.947  1.00 43.620          C  
ATOM  19299  CG  GLU A1315     -17.653  -9.715 102.330  1.00 43.620          C  
ATOM  19300  CD  GLU A1315     -17.146  -8.483 102.997  1.00 43.620          C  
ATOM  19301  OE1 GLU A1315     -15.962  -8.278 102.993  1.00 43.620          O  
ATOM  19302  OE2 GLU A1315     -17.952  -7.719 103.491  1.00 43.620          O  
ATOM  19303  H   GLU A1315     -16.079 -10.767  98.676  1.00 36.610          H  
ATOM  19304  HA  GLU A1315     -17.210 -12.072 100.911  1.00 37.700          H  
ATOM  19305 1HB  GLU A1315     -15.931  -9.971 101.064  1.00 52.350          H  
ATOM  19306 2HB  GLU A1315     -17.256  -9.094 100.308  1.00 52.350          H  
ATOM  19307 1HG  GLU A1315     -18.730  -9.619 102.214  1.00 52.350          H  
ATOM  19308 2HG  GLU A1315     -17.459 -10.580 102.964  1.00 52.350          H  
ATOM  19309  N   LEU A1316     -19.440 -10.584  99.041  1.00 31.880          N  
ATOM  19310  CA  LEU A1316     -20.843 -10.457  98.679  1.00 32.450          C  
ATOM  19311  C   LEU A1316     -21.601 -11.783  98.724  1.00 32.280          C  
ATOM  19312  O   LEU A1316     -22.818 -11.805  98.929  1.00 32.550          O  
ATOM  19313  CB  LEU A1316     -20.924  -9.966  97.228  1.00 45.200          C  
ATOM  19314  CG  LEU A1316     -22.286  -9.712  96.602  1.00 45.200          C  
ATOM  19315  CD1 LEU A1316     -22.988  -8.554  97.327  1.00 45.200          C  
ATOM  19316  CD2 LEU A1316     -22.074  -9.480  95.079  1.00 45.200          C  
ATOM  19317  H   LEU A1316     -18.760 -10.090  98.452  1.00 38.260          H  
ATOM  19318  HA  LEU A1316     -21.302  -9.751  99.366  1.00 38.940          H  
ATOM  19319 1HB  LEU A1316     -20.320  -9.070  97.133  1.00 54.240          H  
ATOM  19320 2HB  LEU A1316     -20.484 -10.714  96.627  1.00 54.240          H  
ATOM  19321  HG  LEU A1316     -22.909 -10.591  96.723  1.00 54.240          H  
ATOM  19322 1HD1 LEU A1316     -23.949  -8.381  96.892  1.00 54.240          H  
ATOM  19323 2HD1 LEU A1316     -23.121  -8.796  98.375  1.00 54.240          H  
ATOM  19324 3HD1 LEU A1316     -22.399  -7.667  97.244  1.00 54.240          H  
ATOM  19325 1HD2 LEU A1316     -23.012  -9.333  94.591  1.00 54.240          H  
ATOM  19326 2HD2 LEU A1316     -21.461  -8.625  94.921  1.00 54.240          H  
ATOM  19327 3HD2 LEU A1316     -21.585 -10.355  94.651  1.00 54.240          H  
ATOM  19328  N   THR A1317     -20.908 -12.868  98.403  1.00 31.960          N  
ATOM  19329  CA  THR A1317     -21.503 -14.182  98.248  1.00 31.770          C  
ATOM  19330  C   THR A1317     -21.206 -15.132  99.404  1.00 31.880          C  
ATOM  19331  O   THR A1317     -21.644 -16.285  99.390  1.00 31.880          O  
ATOM  19332  CB  THR A1317     -20.946 -14.835  96.998  1.00 44.550          C  
ATOM  19333  OG1 THR A1317     -19.567 -15.127  97.203  1.00 44.550          O  
ATOM  19334  CG2 THR A1317     -21.039 -13.873  95.831  1.00 44.550          C  
ATOM  19335  H   THR A1317     -19.892 -12.791  98.312  1.00 38.350          H  
ATOM  19336  HA  THR A1317     -22.586 -14.063  98.164  1.00 38.120          H  
ATOM  19337  HB  THR A1317     -21.496 -15.747  96.780  1.00 53.460          H  
ATOM  19338  HG1 THR A1317     -19.096 -14.342  97.553  1.00 53.460          H  
ATOM  19339 1HG2 THR A1317     -20.641 -14.327  94.936  1.00 53.460          H  
ATOM  19340 2HG2 THR A1317     -22.054 -13.620  95.689  1.00 53.460          H  
ATOM  19341 3HG2 THR A1317     -20.481 -12.978  96.045  1.00 53.460          H  
ATOM  19342  N   ARG A1318     -20.435 -14.678 100.395  1.00 32.030          N  
ATOM  19343  CA  ARG A1318     -19.979 -15.544 101.482  1.00 32.170          C  
ATOM  19344  C   ARG A1318     -21.109 -16.308 102.169  1.00 32.930          C  
ATOM  19345  O   ARG A1318     -20.960 -17.484 102.520  1.00 33.230          O  
ATOM  19346  CB  ARG A1318     -19.220 -14.740 102.539  1.00 44.980          C  
ATOM  19347  CG  ARG A1318     -18.600 -15.592 103.663  1.00 44.980          C  
ATOM  19348  CD  ARG A1318     -17.907 -14.779 104.732  1.00 44.980          C  
ATOM  19349  NE  ARG A1318     -16.699 -14.071 104.274  1.00 44.980          N  
ATOM  19350  CZ  ARG A1318     -15.464 -14.625 104.153  1.00 44.980          C  
ATOM  19351  NH1 ARG A1318     -15.259 -15.899 104.405  1.00 44.980          N  
ATOM  19352  NH2 ARG A1318     -14.425 -13.895 103.778  1.00 44.980          N  
ATOM  19353  H   ARG A1318     -20.151 -13.694 100.398  1.00 38.440          H  
ATOM  19354  HA  ARG A1318     -19.286 -16.270 101.054  1.00 38.600          H  
ATOM  19355 1HB  ARG A1318     -18.417 -14.182 102.053  1.00 53.980          H  
ATOM  19356 2HB  ARG A1318     -19.891 -14.011 102.993  1.00 53.980          H  
ATOM  19357 1HG  ARG A1318     -19.379 -16.168 104.157  1.00 53.980          H  
ATOM  19358 2HG  ARG A1318     -17.876 -16.278 103.222  1.00 53.980          H  
ATOM  19359 1HD  ARG A1318     -18.612 -14.029 105.092  1.00 53.980          H  
ATOM  19360 2HD  ARG A1318     -17.633 -15.426 105.563  1.00 53.980          H  
ATOM  19361  HE  ARG A1318     -16.789 -13.081 104.075  1.00 53.980          H  
ATOM  19362 1HH1 ARG A1318     -16.010 -16.503 104.696  1.00 53.980          H  
ATOM  19363 2HH1 ARG A1318     -14.301 -16.272 104.286  1.00 53.980          H  
ATOM  19364 1HH2 ARG A1318     -14.526 -12.909 103.576  1.00 53.980          H  
ATOM  19365 2HH2 ARG A1318     -13.504 -14.368 103.696  1.00 53.980          H  
ATOM  19366  N   GLU A1319     -22.254 -15.653 102.329  1.00 33.280          N  
ATOM  19367  CA  GLU A1319     -23.394 -16.197 103.046  1.00 34.050          C  
ATOM  19368  C   GLU A1319     -24.297 -17.165 102.266  1.00 33.860          C  
ATOM  19369  O   GLU A1319     -25.319 -17.593 102.808  1.00 34.100          O  
ATOM  19370  CB  GLU A1319     -24.243 -15.037 103.575  1.00 47.360          C  
ATOM  19371  CG  GLU A1319     -23.541 -14.178 104.632  1.00 47.360          C  
ATOM  19372  CD  GLU A1319     -24.376 -13.011 105.109  1.00 47.360          C  
ATOM  19373  OE1 GLU A1319     -25.458 -12.827 104.603  1.00 47.360          O  
ATOM  19374  OE2 GLU A1319     -23.926 -12.304 105.978  1.00 47.360          O  
ATOM  19375  H   GLU A1319     -22.320 -14.700 101.993  1.00 39.940          H  
ATOM  19376  HA  GLU A1319     -23.004 -16.743 103.905  1.00 40.860          H  
ATOM  19377 1HB  GLU A1319     -24.524 -14.389 102.745  1.00 56.830          H  
ATOM  19378 2HB  GLU A1319     -25.162 -15.425 104.015  1.00 56.830          H  
ATOM  19379 1HG  GLU A1319     -23.298 -14.807 105.487  1.00 56.830          H  
ATOM  19380 2HG  GLU A1319     -22.605 -13.802 104.219  1.00 56.830          H  
ATOM  19381  N   SER A1320     -23.974 -17.516 101.012  1.00 33.470          N  
ATOM  19382  CA  SER A1320     -24.883 -18.437 100.323  1.00 33.360          C  
ATOM  19383  C   SER A1320     -24.227 -19.524  99.475  1.00 32.940          C  
ATOM  19384  O   SER A1320     -23.003 -19.681  99.421  1.00 32.630          O  
ATOM  19385  CB  SER A1320     -25.841 -17.663  99.448  1.00 46.750          C  
ATOM  19386  OG  SER A1320     -26.856 -18.505  98.966  1.00 46.750          O  
ATOM  19387  H   SER A1320     -23.126 -17.158 100.560  1.00 40.160          H  
ATOM  19388  HA  SER A1320     -25.473 -18.952 101.080  1.00 40.030          H  
ATOM  19389 1HB  SER A1320     -26.279 -16.847 100.021  1.00 56.100          H  
ATOM  19390 2HB  SER A1320     -25.296 -17.226  98.612  1.00 56.100          H  
ATOM  19391  HG  SER A1320     -27.455 -17.934  98.466  1.00 56.100          H  
ATOM  19392  N   ASP A1321     -25.074 -20.275  98.778  1.00 32.990          N  
ATOM  19393  CA  ASP A1321     -24.651 -21.451  98.016  1.00 32.410          C  
ATOM  19394  C   ASP A1321     -24.136 -21.184  96.609  1.00 31.690          C  
ATOM  19395  O   ASP A1321     -24.756 -21.574  95.618  1.00 31.760          O  
ATOM  19396  CB  ASP A1321     -25.795 -22.462  97.954  1.00 45.610          C  
ATOM  19397  CG  ASP A1321     -26.106 -23.111  99.317  1.00 45.610          C  
ATOM  19398  OD1 ASP A1321     -25.230 -23.191 100.153  1.00 45.610          O  
ATOM  19399  OD2 ASP A1321     -27.226 -23.516  99.504  1.00 45.610          O  
ATOM  19400  H   ASP A1321     -26.060 -20.037  98.836  1.00 39.590          H  
ATOM  19401  HA  ASP A1321     -23.836 -21.919  98.570  1.00 38.890          H  
ATOM  19402 1HB  ASP A1321     -26.693 -21.969  97.585  1.00 54.730          H  
ATOM  19403 2HB  ASP A1321     -25.540 -23.250  97.245  1.00 54.730          H  
ATOM  19404  N   LEU A1322     -22.985 -20.537  96.544  1.00 31.010          N  
ATOM  19405  CA  LEU A1322     -22.317 -20.229  95.276  1.00 30.280          C  
ATOM  19406  C   LEU A1322     -21.535 -21.443  94.770  1.00 29.750          C  
ATOM  19407  O   LEU A1322     -20.920 -22.164  95.560  1.00 29.670          O  
ATOM  19408  CB  LEU A1322     -21.426 -18.985  95.437  1.00 42.680          C  
ATOM  19409  CG  LEU A1322     -20.560 -18.585  94.220  1.00 42.680          C  
ATOM  19410  CD1 LEU A1322     -20.435 -17.086  94.099  1.00 42.680          C  
ATOM  19411  CD2 LEU A1322     -19.176 -19.167  94.432  1.00 42.680          C  
ATOM  19412  H   LEU A1322     -22.591 -20.245  97.446  1.00 37.210          H  
ATOM  19413  HA  LEU A1322     -23.083 -19.992  94.535  1.00 36.340          H  
ATOM  19414 1HB  LEU A1322     -22.069 -18.140  95.676  1.00 51.220          H  
ATOM  19415 2HB  LEU A1322     -20.761 -19.148  96.281  1.00 51.220          H  
ATOM  19416  HG  LEU A1322     -20.981 -18.950  93.322  1.00 51.220          H  
ATOM  19417 1HD1 LEU A1322     -19.792 -16.846  93.245  1.00 51.220          H  
ATOM  19418 2HD1 LEU A1322     -21.419 -16.643  93.948  1.00 51.220          H  
ATOM  19419 3HD1 LEU A1322     -19.992 -16.697  95.002  1.00 51.220          H  
ATOM  19420 1HD2 LEU A1322     -18.544 -18.881  93.619  1.00 51.220          H  
ATOM  19421 2HD2 LEU A1322     -18.784 -18.770  95.348  1.00 51.220          H  
ATOM  19422 3HD2 LEU A1322     -19.181 -20.240  94.507  1.00 51.220          H  
ATOM  19423  N   SER A1323     -21.568 -21.680  93.450  1.00 29.430          N  
ATOM  19424  CA  SER A1323     -20.844 -22.799  92.853  1.00 28.890          C  
ATOM  19425  C   SER A1323     -19.444 -22.450  92.348  1.00 28.020          C  
ATOM  19426  O   SER A1323     -18.547 -23.298  92.374  1.00 27.630          O  
ATOM  19427  CB  SER A1323     -21.623 -23.353  91.673  1.00 40.660          C  
ATOM  19428  OG  SER A1323     -22.855 -23.892  92.068  1.00 40.660          O  
ATOM  19429  H   SER A1323     -22.088 -21.059  92.830  1.00 35.320          H  
ATOM  19430  HA  SER A1323     -20.748 -23.578  93.609  1.00 34.670          H  
ATOM  19431 1HB  SER A1323     -21.782 -22.558  90.948  1.00 48.790          H  
ATOM  19432 2HB  SER A1323     -21.029 -24.121  91.182  1.00 48.790          H  
ATOM  19433  HG  SER A1323     -23.261 -24.233  91.269  1.00 48.790          H  
ATOM  19434  N   ALA A1324     -19.244 -21.224  91.857  1.00 27.760          N  
ATOM  19435  CA  ALA A1324     -17.917 -20.918  91.313  1.00 26.980          C  
ATOM  19436  C   ALA A1324     -17.540 -19.447  91.186  1.00 26.960          C  
ATOM  19437  O   ALA A1324     -18.382 -18.567  90.986  1.00 27.380          O  
ATOM  19438  CB  ALA A1324     -17.793 -21.518  89.918  1.00 38.080          C  
ATOM  19439  H   ALA A1324     -20.026 -20.568  91.850  1.00 33.310          H  
ATOM  19440  HA  ALA A1324     -17.185 -21.383  91.978  1.00 32.380          H  
ATOM  19441 1HB  ALA A1324     -16.788 -21.336  89.545  1.00 45.700          H  
ATOM  19442 2HB  ALA A1324     -17.979 -22.591  89.950  1.00 45.700          H  
ATOM  19443 3HB  ALA A1324     -18.515 -21.048  89.256  1.00 45.700          H  
ATOM  19444  N   PHE A1325     -16.229 -19.231  91.203  1.00 26.480          N  
ATOM  19445  CA  PHE A1325     -15.630 -17.946  90.881  1.00 26.340          C  
ATOM  19446  C   PHE A1325     -14.587 -18.129  89.816  1.00 25.470          C  
ATOM  19447  O   PHE A1325     -13.889 -19.149  89.796  1.00 25.240          O  
ATOM  19448  CB  PHE A1325     -14.886 -17.286  92.040  1.00 36.930          C  
ATOM  19449  CG  PHE A1325     -15.678 -16.911  93.175  1.00 36.930          C  
ATOM  19450  CD1 PHE A1325     -15.756 -17.731  94.238  1.00 36.930          C  
ATOM  19451  CD2 PHE A1325     -16.350 -15.717  93.187  1.00 36.930          C  
ATOM  19452  CE1 PHE A1325     -16.480 -17.401  95.307  1.00 36.930          C  
ATOM  19453  CE2 PHE A1325     -17.102 -15.362  94.259  1.00 36.930          C  
ATOM  19454  CZ  PHE A1325     -17.165 -16.217  95.325  1.00 36.930          C  
ATOM  19455  H   PHE A1325     -15.630 -20.014  91.418  1.00 31.780          H  
ATOM  19456  HA  PHE A1325     -16.404 -17.284  90.514  1.00 31.610          H  
ATOM  19457 1HB  PHE A1325     -14.112 -17.948  92.381  1.00 44.320          H  
ATOM  19458 2HB  PHE A1325     -14.391 -16.389  91.665  1.00 44.320          H  
ATOM  19459  HD1 PHE A1325     -15.226 -18.662  94.221  1.00 44.320          H  
ATOM  19460  HD2 PHE A1325     -16.270 -15.061  92.319  1.00 44.320          H  
ATOM  19461  HE1 PHE A1325     -16.527 -18.083  96.155  1.00 44.320          H  
ATOM  19462  HE2 PHE A1325     -17.647 -14.415  94.272  1.00 44.320          H  
ATOM  19463  HZ  PHE A1325     -17.744 -15.964  96.189  1.00 44.320          H  
ATOM  19464  N   VAL A1326     -14.429 -17.118  88.976  1.00 25.040          N  
ATOM  19465  CA  VAL A1326     -13.330 -17.127  88.013  1.00 24.230          C  
ATOM  19466  C   VAL A1326     -12.506 -15.868  88.058  1.00 24.040          C  
ATOM  19467  O   VAL A1326     -13.016 -14.765  87.852  1.00 24.310          O  
ATOM  19468  CB  VAL A1326     -13.812 -17.280  86.582  1.00 34.250          C  
ATOM  19469  CG1 VAL A1326     -12.636 -17.244  85.605  1.00 34.250          C  
ATOM  19470  CG2 VAL A1326     -14.506 -18.517  86.427  1.00 34.250          C  
ATOM  19471  H   VAL A1326     -15.087 -16.332  89.047  1.00 30.050          H  
ATOM  19472  HA  VAL A1326     -12.689 -17.970  88.240  1.00 29.080          H  
ATOM  19473  HB  VAL A1326     -14.436 -16.500  86.372  1.00 41.100          H  
ATOM  19474 1HG1 VAL A1326     -13.015 -17.349  84.600  1.00 41.100          H  
ATOM  19475 2HG1 VAL A1326     -12.094 -16.311  85.676  1.00 41.100          H  
ATOM  19476 3HG1 VAL A1326     -11.954 -18.068  85.824  1.00 41.100          H  
ATOM  19477 1HG2 VAL A1326     -14.851 -18.591  85.410  1.00 41.100          H  
ATOM  19478 2HG2 VAL A1326     -13.798 -19.300  86.645  1.00 41.100          H  
ATOM  19479 3HG2 VAL A1326     -15.354 -18.576  87.101  1.00 41.100          H  
ATOM  19480  N   LEU A1327     -11.211 -16.022  88.252  1.00 23.640          N  
ATOM  19481  CA  LEU A1327     -10.366 -14.840  88.239  1.00 23.460          C  
ATOM  19482  C   LEU A1327      -9.430 -14.835  87.031  1.00 22.720          C  
ATOM  19483  O   LEU A1327      -8.530 -15.677  86.905  1.00 22.230          O  
ATOM  19484  CB  LEU A1327      -9.597 -14.747  89.551  1.00 32.920          C  
ATOM  19485  CG  LEU A1327     -10.471 -14.749  90.849  1.00 32.920          C  
ATOM  19486  CD1 LEU A1327      -9.552 -14.732  92.042  1.00 32.920          C  
ATOM  19487  CD2 LEU A1327     -11.430 -13.541  90.864  1.00 32.920          C  
ATOM  19488  H   LEU A1327     -10.854 -16.966  88.443  1.00 28.370          H  
ATOM  19489  HA  LEU A1327     -10.989 -13.957  88.142  1.00 28.150          H  
ATOM  19490 1HB  LEU A1327      -8.881 -15.560  89.614  1.00 39.500          H  
ATOM  19491 2HB  LEU A1327      -9.062 -13.821  89.534  1.00 39.500          H  
ATOM  19492  HG  LEU A1327     -11.053 -15.672  90.896  1.00 39.500          H  
ATOM  19493 1HD1 LEU A1327     -10.115 -14.760  92.958  1.00 39.500          H  
ATOM  19494 2HD1 LEU A1327      -8.914 -15.603  91.995  1.00 39.500          H  
ATOM  19495 3HD1 LEU A1327      -8.943 -13.836  92.030  1.00 39.500          H  
ATOM  19496 1HD2 LEU A1327     -12.016 -13.562  91.762  1.00 39.500          H  
ATOM  19497 2HD2 LEU A1327     -10.872 -12.618  90.826  1.00 39.500          H  
ATOM  19498 3HD2 LEU A1327     -12.102 -13.582  90.021  1.00 39.500          H  
ATOM  19499  N   PHE A1328      -9.617 -13.857  86.135  1.00 22.700          N  
ATOM  19500  CA  PHE A1328      -8.803 -13.780  84.913  1.00 22.110          C  
ATOM  19501  C   PHE A1328      -7.427 -13.146  85.088  1.00 21.990          C  
ATOM  19502  O   PHE A1328      -7.160 -12.013  84.664  1.00 22.410          O  
ATOM  19503  CB  PHE A1328      -9.572 -13.085  83.787  1.00 31.190          C  
ATOM  19504  CG  PHE A1328     -10.632 -13.954  83.123  1.00 31.190          C  
ATOM  19505  CD1 PHE A1328     -11.843 -14.272  83.695  1.00 31.190          C  
ATOM  19506  CD2 PHE A1328     -10.395 -14.436  81.856  1.00 31.190          C  
ATOM  19507  CE1 PHE A1328     -12.731 -15.051  82.995  1.00 31.190          C  
ATOM  19508  CE2 PHE A1328     -11.306 -15.196  81.205  1.00 31.190          C  
ATOM  19509  CZ  PHE A1328     -12.446 -15.490  81.766  1.00 31.190          C  
ATOM  19510  H   PHE A1328     -10.376 -13.171  86.260  1.00 27.240          H  
ATOM  19511  HA  PHE A1328      -8.631 -14.804  84.577  1.00 26.530          H  
ATOM  19512 1HB  PHE A1328     -10.048 -12.193  84.179  1.00 37.430          H  
ATOM  19513 2HB  PHE A1328      -8.868 -12.768  83.019  1.00 37.430          H  
ATOM  19514  HD1 PHE A1328     -12.096 -13.924  84.693  1.00 37.430          H  
ATOM  19515  HD2 PHE A1328      -9.449 -14.200  81.365  1.00 37.430          H  
ATOM  19516  HE1 PHE A1328     -13.661 -15.316  83.413  1.00 37.430          H  
ATOM  19517  HE2 PHE A1328     -11.118 -15.570  80.228  1.00 37.430          H  
ATOM  19518  HZ  PHE A1328     -13.152 -16.084  81.221  1.00 37.430          H  
ATOM  19519  N   SER A1329      -6.561 -13.934  85.702  1.00 21.480          N  
ATOM  19520  CA  SER A1329      -5.175 -13.609  85.982  1.00 21.330          C  
ATOM  19521  C   SER A1329      -4.356 -13.774  84.697  1.00 20.770          C  
ATOM  19522  O   SER A1329      -4.875 -14.196  83.662  1.00 20.550          O  
ATOM  19523  CB  SER A1329      -4.639 -14.460  87.128  1.00 29.920          C  
ATOM  19524  OG  SER A1329      -4.494 -15.791  86.763  1.00 29.920          O  
ATOM  19525  H   SER A1329      -6.946 -14.821  86.035  1.00 25.780          H  
ATOM  19526  HA  SER A1329      -5.122 -12.573  86.282  1.00 25.600          H  
ATOM  19527 1HB  SER A1329      -3.685 -14.067  87.468  1.00 35.910          H  
ATOM  19528 2HB  SER A1329      -5.331 -14.394  87.963  1.00 35.910          H  
ATOM  19529  HG  SER A1329      -4.206 -16.255  87.557  1.00 35.910          H  
ATOM  19530  N   SER A1330      -3.095 -13.380  84.720  1.00 20.600          N  
ATOM  19531  CA  SER A1330      -2.258 -13.436  83.522  1.00 20.150          C  
ATOM  19532  C   SER A1330      -1.006 -14.253  83.680  1.00 19.930          C  
ATOM  19533  O   SER A1330      -0.444 -14.386  84.777  1.00 20.140          O  
ATOM  19534  CB  SER A1330      -1.844 -12.055  83.063  1.00 28.390          C  
ATOM  19535  OG  SER A1330      -0.983 -12.136  81.948  1.00 28.390          O  
ATOM  19536  H   SER A1330      -2.702 -13.067  85.589  1.00 24.720          H  
ATOM  19537  HA  SER A1330      -2.842 -13.874  82.719  1.00 24.180          H  
ATOM  19538 1HB  SER A1330      -2.728 -11.467  82.816  1.00 34.070          H  
ATOM  19539 2HB  SER A1330      -1.322 -11.563  83.859  1.00 34.070          H  
ATOM  19540  HG  SER A1330      -0.942 -11.238  81.583  1.00 34.070          H  
ATOM  19541  N   PHE A1331      -0.516 -14.742  82.542  1.00 19.560          N  
ATOM  19542  CA  PHE A1331       0.765 -15.443  82.450  1.00 19.380          C  
ATOM  19543  C   PHE A1331       1.877 -14.517  82.986  1.00 19.580          C  
ATOM  19544  O   PHE A1331       2.884 -14.959  83.571  1.00 19.600          O  
ATOM  19545  CB  PHE A1331       1.052 -15.878  81.021  1.00 27.200          C  
ATOM  19546  CG  PHE A1331       2.284 -16.750  80.874  1.00 27.200          C  
ATOM  19547  CD1 PHE A1331       2.285 -18.064  81.334  1.00 27.200          C  
ATOM  19548  CD2 PHE A1331       3.418 -16.277  80.257  1.00 27.200          C  
ATOM  19549  CE1 PHE A1331       3.392 -18.867  81.178  1.00 27.200          C  
ATOM  19550  CE2 PHE A1331       4.514 -17.069  80.096  1.00 27.200          C  
ATOM  19551  CZ  PHE A1331       4.511 -18.367  80.552  1.00 27.200          C  
ATOM  19552  H   PHE A1331      -1.089 -14.616  81.698  1.00 23.470          H  
ATOM  19553  HA  PHE A1331       0.693 -16.333  83.049  1.00 23.260          H  
ATOM  19554 1HB  PHE A1331       0.191 -16.432  80.641  1.00 32.640          H  
ATOM  19555 2HB  PHE A1331       1.178 -14.997  80.394  1.00 32.640          H  
ATOM  19556  HD1 PHE A1331       1.400 -18.452  81.818  1.00 32.640          H  
ATOM  19557  HD2 PHE A1331       3.432 -15.262  79.889  1.00 32.640          H  
ATOM  19558  HE1 PHE A1331       3.379 -19.897  81.541  1.00 32.640          H  
ATOM  19559  HE2 PHE A1331       5.379 -16.665  79.601  1.00 32.640          H  
ATOM  19560  HZ  PHE A1331       5.387 -18.997  80.419  1.00 32.640          H  
ATOM  19561  N   GLY A1332       1.628 -13.209  82.859  1.00 19.810          N  
ATOM  19562  CA  GLY A1332       2.511 -12.134  83.273  1.00 20.060          C  
ATOM  19563  C   GLY A1332       2.959 -12.201  84.726  1.00 20.240          C  
ATOM  19564  O   GLY A1332       4.052 -11.716  85.035  1.00 20.340          O  
ATOM  19565  H   GLY A1332       0.752 -12.952  82.407  1.00 23.770          H  
ATOM  19566 1HA  GLY A1332       3.381 -12.112  82.644  1.00 24.070          H  
ATOM  19567 2HA  GLY A1332       1.983 -11.198  83.115  1.00 24.070          H  
ATOM  19568  N   SER A1333       2.142 -12.796  85.615  1.00 20.340          N  
ATOM  19569  CA  SER A1333       2.463 -12.939  87.033  1.00 20.590          C  
ATOM  19570  C   SER A1333       2.543 -14.397  87.422  1.00 20.490          C  
ATOM  19571  O   SER A1333       2.726 -14.727  88.598  1.00 20.740          O  
ATOM  19572  CB  SER A1333       1.396 -12.388  87.891  1.00 28.730          C  
ATOM  19573  OG  SER A1333       0.259 -13.170  87.782  1.00 28.730          O  
ATOM  19574  H   SER A1333       1.229 -13.179  85.321  1.00 24.410          H  
ATOM  19575  HA  SER A1333       3.428 -12.457  87.235  1.00 24.710          H  
ATOM  19576 1HB  SER A1333       1.727 -12.343  88.904  1.00 34.470          H  
ATOM  19577 2HB  SER A1333       1.170 -11.424  87.577  1.00 34.470          H  
ATOM  19578  HG  SER A1333      -0.383 -12.774  88.368  1.00 34.470          H  
ATOM  19579  N   THR A1334       2.298 -15.271  86.458  1.00 20.180          N  
ATOM  19580  CA  THR A1334       2.241 -16.710  86.672  1.00 20.160          C  
ATOM  19581  C   THR A1334       3.629 -17.203  86.534  1.00 19.970          C  
ATOM  19582  O   THR A1334       4.123 -17.967  87.370  1.00 20.090          O  
ATOM  19583  CB  THR A1334       1.367 -17.401  85.621  1.00 28.230          C  
ATOM  19584  OG1 THR A1334       0.005 -16.924  85.706  1.00 28.230          O  
ATOM  19585  CG2 THR A1334       1.404 -18.894  85.767  1.00 28.230          C  
ATOM  19586  H   THR A1334       2.258 -14.928  85.506  1.00 24.220          H  
ATOM  19587  HA  THR A1334       1.867 -16.920  87.677  1.00 24.190          H  
ATOM  19588  HB  THR A1334       1.767 -17.171  84.663  1.00 33.880          H  
ATOM  19589  HG1 THR A1334      -0.030 -15.946  85.578  1.00 33.880          H  
ATOM  19590 1HG2 THR A1334       0.806 -19.295  84.982  1.00 33.880          H  
ATOM  19591 2HG2 THR A1334       2.422 -19.269  85.672  1.00 33.880          H  
ATOM  19592 3HG2 THR A1334       0.998 -19.189  86.737  1.00 33.880          H  
ATOM  19593  N   PHE A1335       4.233 -16.789  85.430  1.00 19.750          N  
ATOM  19594  CA  PHE A1335       5.588 -17.128  85.104  1.00 19.640          C  
ATOM  19595  C   PHE A1335       6.469 -15.872  85.155  1.00 19.890          C  
ATOM  19596  O   PHE A1335       7.586 -15.929  85.675  1.00 20.010          O  
ATOM  19597  CB  PHE A1335       5.664 -17.781  83.750  1.00 27.540          C  
ATOM  19598  CG  PHE A1335       6.998 -18.198  83.528  1.00 27.540          C  
ATOM  19599  CD1 PHE A1335       7.465 -19.322  84.165  1.00 27.540          C  
ATOM  19600  CD2 PHE A1335       7.829 -17.472  82.750  1.00 27.540          C  
ATOM  19601  CE1 PHE A1335       8.747 -19.708  84.024  1.00 27.540          C  
ATOM  19602  CE2 PHE A1335       9.110 -17.859  82.611  1.00 27.540          C  
ATOM  19603  CZ  PHE A1335       9.570 -18.972  83.256  1.00 27.540          C  
ATOM  19604  H   PHE A1335       3.702 -16.208  84.787  1.00 23.700          H  
ATOM  19605  HA  PHE A1335       5.960 -17.829  85.845  1.00 23.570          H  
ATOM  19606 1HB  PHE A1335       5.006 -18.645  83.712  1.00 33.050          H  
ATOM  19607 2HB  PHE A1335       5.364 -17.075  82.981  1.00 33.050          H  
ATOM  19608  HD1 PHE A1335       6.789 -19.896  84.801  1.00 33.050          H  
ATOM  19609  HD2 PHE A1335       7.453 -16.572  82.265  1.00 33.050          H  
ATOM  19610  HE1 PHE A1335       9.112 -20.594  84.530  1.00 33.050          H  
ATOM  19611  HE2 PHE A1335       9.781 -17.296  81.994  1.00 33.050          H  
ATOM  19612  HZ  PHE A1335      10.597 -19.267  83.132  1.00 33.050          H  
ATOM  19613  N   GLY A1336       5.955 -14.742  84.639  1.00 20.000          N  
ATOM  19614  CA  GLY A1336       6.696 -13.471  84.654  1.00 20.290          C  
ATOM  19615  C   GLY A1336       7.063 -12.857  83.305  1.00 20.220          C  
ATOM  19616  O   GLY A1336       7.934 -13.371  82.585  1.00 20.010          O  
ATOM  19617  H   GLY A1336       5.024 -14.764  84.229  1.00 24.000          H  
ATOM  19618 1HA  GLY A1336       6.144 -12.738  85.242  1.00 24.350          H  
ATOM  19619 2HA  GLY A1336       7.625 -13.631  85.194  1.00 24.350          H  
ATOM  19620  N   LEU A1337       6.436 -11.707  83.010  1.00 20.480          N  
ATOM  19621  CA  LEU A1337       6.706 -10.963  81.774  1.00 20.570          C  
ATOM  19622  C   LEU A1337       7.105  -9.473  82.066  1.00 21.010          C  
ATOM  19623  O   LEU A1337       6.343  -8.757  82.729  1.00 21.170          O  
ATOM  19624  CB  LEU A1337       5.462 -10.996  80.866  1.00 28.760          C  
ATOM  19625  CG  LEU A1337       4.930 -12.410  80.395  1.00 28.760          C  
ATOM  19626  CD1 LEU A1337       3.596 -12.200  79.673  1.00 28.760          C  
ATOM  19627  CD2 LEU A1337       5.908 -13.078  79.497  1.00 28.760          C  
ATOM  19628  H   LEU A1337       5.706 -11.411  83.664  1.00 24.580          H  
ATOM  19629  HA  LEU A1337       7.487 -11.479  81.263  1.00 24.680          H  
ATOM  19630 1HB  LEU A1337       4.668 -10.514  81.352  1.00 34.510          H  
ATOM  19631 2HB  LEU A1337       5.690 -10.426  79.958  1.00 34.510          H  
ATOM  19632  HG  LEU A1337       4.772 -13.052  81.250  1.00 34.510          H  
ATOM  19633 1HD1 LEU A1337       3.192 -13.146  79.341  1.00 34.510          H  
ATOM  19634 2HD1 LEU A1337       2.882 -11.727  80.338  1.00 34.510          H  
ATOM  19635 3HD1 LEU A1337       3.752 -11.559  78.805  1.00 34.510          H  
ATOM  19636 1HD2 LEU A1337       5.522 -14.039  79.182  1.00 34.510          H  
ATOM  19637 2HD2 LEU A1337       6.072 -12.454  78.632  1.00 34.510          H  
ATOM  19638 3HD2 LEU A1337       6.851 -13.232  80.014  1.00 34.510          H  
ATOM  19639  N   PRO A1338       8.202  -8.953  81.468  1.00 21.270          N  
ATOM  19640  CA  PRO A1338       8.731  -7.596  81.636  1.00 21.740          C  
ATOM  19641  C   PRO A1338       7.677  -6.541  81.295  1.00 21.900          C  
ATOM  19642  O   PRO A1338       6.808  -6.791  80.464  1.00 21.730          O  
ATOM  19643  CB  PRO A1338       9.872  -7.547  80.605  1.00 32.610          C  
ATOM  19644  CG  PRO A1338      10.302  -8.969  80.428  1.00 32.610          C  
ATOM  19645  CD  PRO A1338       9.042  -9.785  80.549  1.00 32.610          C  
ATOM  19646  HA  PRO A1338       9.119  -7.465  82.654  1.00 26.090          H  
ATOM  19647 1HB  PRO A1338       9.521  -7.087  79.668  1.00 39.130          H  
ATOM  19648 2HB  PRO A1338      10.684  -6.906  80.989  1.00 39.130          H  
ATOM  19649 1HG  PRO A1338      10.795  -9.108  79.455  1.00 39.130          H  
ATOM  19650 2HG  PRO A1338      11.047  -9.241  81.193  1.00 39.130          H  
ATOM  19651 1HD  PRO A1338       8.547  -9.922  79.564  1.00 39.130          H  
ATOM  19652 2HD  PRO A1338       9.362 -10.728  80.995  1.00 39.130          H  
ATOM  19653  N   GLY A1339       7.739  -5.391  81.972  1.00 22.280          N  
ATOM  19654  CA  GLY A1339       6.825  -4.273  81.769  1.00 22.560          C  
ATOM  19655  C   GLY A1339       5.623  -4.277  82.731  1.00 22.400          C  
ATOM  19656  O   GLY A1339       5.080  -3.221  83.094  1.00 22.720          O  
ATOM  19657  H   GLY A1339       8.515  -5.202  82.619  1.00 26.740          H  
ATOM  19658 1HA  GLY A1339       7.386  -3.359  81.918  1.00 27.070          H  
ATOM  19659 2HA  GLY A1339       6.470  -4.267  80.742  1.00 27.070          H  
ATOM  19660  N   LEU A1340       5.208  -5.446  83.203  1.00 22.000          N  
ATOM  19661  CA  LEU A1340       3.988  -5.518  84.004  1.00 21.910          C  
ATOM  19662  C   LEU A1340       4.209  -5.228  85.499  1.00 22.140          C  
ATOM  19663  O   LEU A1340       3.861  -6.031  86.364  1.00 22.040          O  
ATOM  19664  CB  LEU A1340       3.436  -6.912  83.782  1.00 30.710          C  
ATOM  19665  CG  LEU A1340       3.172  -7.265  82.279  1.00 30.710          C  
ATOM  19666  CD1 LEU A1340       2.710  -8.682  82.216  1.00 30.710          C  
ATOM  19667  CD2 LEU A1340       2.166  -6.271  81.610  1.00 30.710          C  
ATOM  19668  H   LEU A1340       5.692  -6.316  82.933  1.00 26.400          H  
ATOM  19669  HA  LEU A1340       3.289  -4.770  83.638  1.00 26.290          H  
ATOM  19670 1HB  LEU A1340       4.180  -7.625  84.138  1.00 36.850          H  
ATOM  19671 2HB  LEU A1340       2.543  -7.052  84.347  1.00 36.850          H  
ATOM  19672  HG  LEU A1340       4.122  -7.221  81.729  1.00 36.850          H  
ATOM  19673 1HD1 LEU A1340       2.574  -8.974  81.174  1.00 36.850          H  
ATOM  19674 2HD1 LEU A1340       3.470  -9.293  82.682  1.00 36.850          H  
ATOM  19675 3HD1 LEU A1340       1.803  -8.813  82.730  1.00 36.850          H  
ATOM  19676 1HD2 LEU A1340       2.022  -6.550  80.564  1.00 36.850          H  
ATOM  19677 2HD2 LEU A1340       1.220  -6.284  82.103  1.00 36.850          H  
ATOM  19678 3HD2 LEU A1340       2.555  -5.257  81.630  1.00 36.850          H  
ATOM  19679  N   GLY A1341       4.717  -4.022  85.781  1.00 22.490          N  
ATOM  19680  CA  GLY A1341       5.103  -3.549  87.117  1.00 22.740          C  
ATOM  19681  C   GLY A1341       3.993  -3.537  88.168  1.00 23.020          C  
ATOM  19682  O   GLY A1341       4.247  -3.771  89.347  1.00 23.120          O  
ATOM  19683  H   GLY A1341       4.882  -3.439  84.947  1.00 26.990          H  
ATOM  19684 1HA  GLY A1341       5.911  -4.184  87.479  1.00 27.290          H  
ATOM  19685 2HA  GLY A1341       5.515  -2.543  87.025  1.00 27.290          H  
ATOM  19686  N   ASN A1342       2.778  -3.264  87.745  1.00 23.200          N  
ATOM  19687  CA  ASN A1342       1.608  -3.241  88.614  1.00 23.500          C  
ATOM  19688  C   ASN A1342       0.610  -4.324  88.250  1.00 23.240          C  
ATOM  19689  O   ASN A1342      -0.038  -4.935  89.113  1.00 23.490          O  
ATOM  19690  CB  ASN A1342       1.044  -1.864  88.582  1.00 32.780          C  
ATOM  19691  CG  ASN A1342       0.864  -1.384  87.201  1.00 32.780          C  
ATOM  19692  OD1 ASN A1342       1.017  -2.154  86.224  1.00 32.780          O  
ATOM  19693  ND2 ASN A1342       0.600  -0.120  87.078  1.00 32.780          N  
ATOM  19694  H   ASN A1342       2.655  -3.030  86.762  1.00 27.840          H  
ATOM  19695  HA  ASN A1342       1.933  -3.441  89.634  1.00 28.200          H  
ATOM  19696 1HB  ASN A1342       0.103  -1.887  89.053  1.00 39.340          H  
ATOM  19697 2HB  ASN A1342       1.641  -1.210  89.129  1.00 39.340          H  
ATOM  19698 1HD2 ASN A1342       0.533   0.315  86.152  1.00 39.340          H  
ATOM  19699 2HD2 ASN A1342       0.496   0.454  87.888  1.00 39.340          H  
ATOM  19700  N   TYR A1343       0.503  -4.557  86.967  1.00 22.810          N  
ATOM  19701  CA  TYR A1343      -0.377  -5.535  86.398  1.00 22.570          C  
ATOM  19702  C   TYR A1343      -0.091  -6.922  86.984  1.00 22.200          C  
ATOM  19703  O   TYR A1343      -1.029  -7.629  87.381  1.00 22.270          O  
ATOM  19704  CB  TYR A1343      -0.199  -5.480  84.892  1.00 31.690          C  
ATOM  19705  CG  TYR A1343      -1.011  -6.407  84.068  1.00 31.690          C  
ATOM  19706  CD1 TYR A1343      -2.264  -6.046  83.658  1.00 31.690          C  
ATOM  19707  CD2 TYR A1343      -0.493  -7.596  83.705  1.00 31.690          C  
ATOM  19708  CE1 TYR A1343      -2.991  -6.884  82.853  1.00 31.690          C  
ATOM  19709  CE2 TYR A1343      -1.187  -8.443  82.900  1.00 31.690          C  
ATOM  19710  CZ  TYR A1343      -2.434  -8.098  82.463  1.00 31.690          C  
ATOM  19711  OH  TYR A1343      -3.124  -8.959  81.650  1.00 31.690          O  
ATOM  19712  H   TYR A1343       1.022  -3.945  86.359  1.00 27.370          H  
ATOM  19713  HA  TYR A1343      -1.404  -5.268  86.646  1.00 27.080          H  
ATOM  19714 1HB  TYR A1343      -0.429  -4.463  84.565  1.00 38.030          H  
ATOM  19715 2HB  TYR A1343       0.838  -5.641  84.660  1.00 38.030          H  
ATOM  19716  HD1 TYR A1343      -2.672  -5.094  83.964  1.00 38.030          H  
ATOM  19717  HD2 TYR A1343       0.482  -7.861  84.055  1.00 38.030          H  
ATOM  19718  HE1 TYR A1343      -3.982  -6.586  82.525  1.00 38.030          H  
ATOM  19719  HE2 TYR A1343      -0.746  -9.389  82.607  1.00 38.030          H  
ATOM  19720  HH  TYR A1343      -3.956  -8.559  81.389  1.00 38.030          H  
ATOM  19721  N   ALA A1344       1.196  -7.346  87.007  1.00 21.870          N  
ATOM  19722  CA  ALA A1344       1.494  -8.666  87.523  1.00 21.570          C  
ATOM  19723  C   ALA A1344       1.125  -8.805  89.028  1.00 21.910          C  
ATOM  19724  O   ALA A1344       0.503  -9.805  89.376  1.00 21.830          O  
ATOM  19725  CB  ALA A1344       2.949  -9.032  87.231  1.00 30.320          C  
ATOM  19726  H   ALA A1344       1.975  -6.770  86.672  1.00 26.240          H  
ATOM  19727  HA  ALA A1344       0.870  -9.363  86.975  1.00 25.880          H  
ATOM  19728 1HB  ALA A1344       3.158 -10.036  87.565  1.00 36.380          H  
ATOM  19729 2HB  ALA A1344       3.112  -8.972  86.157  1.00 36.380          H  
ATOM  19730 3HB  ALA A1344       3.640  -8.378  87.698  1.00 36.380          H  
ATOM  19731  N   PRO A1345       1.458  -7.878  89.968  1.00 22.320          N  
ATOM  19732  CA  PRO A1345       0.987  -7.924  91.353  1.00 22.730          C  
ATOM  19733  C   PRO A1345      -0.517  -8.152  91.471  1.00 23.000          C  
ATOM  19734  O   PRO A1345      -0.969  -8.942  92.307  1.00 23.240          O  
ATOM  19735  CB  PRO A1345       1.405  -6.543  91.854  1.00 34.090          C  
ATOM  19736  CG  PRO A1345       2.666  -6.274  91.116  1.00 34.090          C  
ATOM  19737  CD  PRO A1345       2.484  -6.850  89.735  1.00 34.090          C  
ATOM  19738  HA  PRO A1345       1.540  -8.703  91.877  1.00 27.280          H  
ATOM  19739 1HB  PRO A1345       0.630  -5.800  91.627  1.00 40.910          H  
ATOM  19740 2HB  PRO A1345       1.543  -6.558  92.937  1.00 40.910          H  
ATOM  19741 1HG  PRO A1345       2.912  -5.201  91.111  1.00 40.910          H  
ATOM  19742 2HG  PRO A1345       3.440  -6.771  91.655  1.00 40.910          H  
ATOM  19743 1HD  PRO A1345       2.219  -6.127  89.035  1.00 40.910          H  
ATOM  19744 2HD  PRO A1345       3.428  -7.300  89.487  1.00 40.910          H  
ATOM  19745  N   GLY A1346      -1.282  -7.516  90.580  1.00 23.010          N  
ATOM  19746  CA  GLY A1346      -2.725  -7.691  90.523  1.00 23.310          C  
ATOM  19747  C   GLY A1346      -3.051  -9.149  90.291  1.00 22.970          C  
ATOM  19748  O   GLY A1346      -3.791  -9.781  91.053  1.00 23.210          O  
ATOM  19749  H   GLY A1346      -0.859  -6.818  89.954  1.00 27.610          H  
ATOM  19750 1HA  GLY A1346      -3.183  -7.372  91.452  1.00 27.970          H  
ATOM  19751 2HA  GLY A1346      -3.131  -7.081  89.718  1.00 27.970          H  
ATOM  19752  N   ASN A1347      -2.519  -9.665  89.205  1.00 22.460          N  
ATOM  19753  CA  ASN A1347      -2.766 -11.028  88.803  1.00 22.110          C  
ATOM  19754  C   ASN A1347      -2.246 -12.075  89.793  1.00 22.070          C  
ATOM  19755  O   ASN A1347      -2.868 -13.132  89.966  1.00 22.120          O  
ATOM  19756  CB  ASN A1347      -2.152 -11.174  87.453  1.00 31.090          C  
ATOM  19757  CG  ASN A1347      -2.943 -10.446  86.463  1.00 31.090          C  
ATOM  19758  OD1 ASN A1347      -4.169 -10.367  86.563  1.00 31.090          O  
ATOM  19759  ND2 ASN A1347      -2.278  -9.870  85.534  1.00 31.090          N  
ATOM  19760  H   ASN A1347      -1.919  -9.053  88.632  1.00 26.950          H  
ATOM  19761  HA  ASN A1347      -3.841 -11.166  88.727  1.00 26.530          H  
ATOM  19762 1HB  ASN A1347      -1.155 -10.753  87.463  1.00 37.310          H  
ATOM  19763 2HB  ASN A1347      -2.081 -12.212  87.179  1.00 37.310          H  
ATOM  19764 1HD2 ASN A1347      -2.744  -9.349  84.820  1.00 37.310          H  
ATOM  19765 2HD2 ASN A1347      -1.279  -9.947  85.519  1.00 37.310          H  
ATOM  19766  N   ALA A1348      -1.105 -11.812  90.432  1.00 22.060          N  
ATOM  19767  CA  ALA A1348      -0.580 -12.759  91.411  1.00 22.110          C  
ATOM  19768  C   ALA A1348      -1.544 -12.857  92.585  1.00 22.640          C  
ATOM  19769  O   ALA A1348      -1.826 -13.954  93.090  1.00 22.730          O  
ATOM  19770  CB  ALA A1348       0.784 -12.345  91.885  1.00 30.930          C  
ATOM  19771  H   ALA A1348      -0.601 -10.951  90.214  1.00 26.470          H  
ATOM  19772  HA  ALA A1348      -0.512 -13.740  90.941  1.00 26.530          H  
ATOM  19773 1HB  ALA A1348       1.145 -13.073  92.598  1.00 37.120          H  
ATOM  19774 2HB  ALA A1348       1.457 -12.295  91.065  1.00 37.120          H  
ATOM  19775 3HB  ALA A1348       0.709 -11.385  92.342  1.00 37.120          H  
ATOM  19776  N   ALA A1349      -2.069 -11.700  93.006  1.00 23.060          N  
ATOM  19777  CA  ALA A1349      -3.045 -11.651  94.066  1.00 23.640          C  
ATOM  19778  C   ALA A1349      -4.295 -12.421  93.656  1.00 23.700          C  
ATOM  19779  O   ALA A1349      -4.873 -13.121  94.483  1.00 24.040          O  
ATOM  19780  CB  ALA A1349      -3.372 -10.219  94.397  1.00 32.860          C  
ATOM  19781  H   ALA A1349      -1.740 -10.818  92.600  1.00 27.670          H  
ATOM  19782  HA  ALA A1349      -2.623 -12.128  94.945  1.00 28.370          H  
ATOM  19783 1HB  ALA A1349      -4.095 -10.162  95.195  1.00 39.440          H  
ATOM  19784 2HB  ALA A1349      -2.469  -9.707  94.693  1.00 39.440          H  
ATOM  19785 3HB  ALA A1349      -3.763  -9.763  93.514  1.00 39.440          H  
ATOM  19786  N   LEU A1350      -4.701 -12.339  92.376  1.00 23.390          N  
ATOM  19787  CA  LEU A1350      -5.888 -13.080  91.952  1.00 23.470          C  
ATOM  19788  C   LEU A1350      -5.690 -14.588  92.105  1.00 23.260          C  
ATOM  19789  O   LEU A1350      -6.605 -15.295  92.546  1.00 23.600          O  
ATOM  19790  CB  LEU A1350      -6.253 -12.797  90.488  1.00 32.830          C  
ATOM  19791  CG  LEU A1350      -6.773 -11.372  90.100  1.00 32.830          C  
ATOM  19792  CD1 LEU A1350      -6.961 -11.322  88.577  1.00 32.830          C  
ATOM  19793  CD2 LEU A1350      -8.057 -11.043  90.800  1.00 32.830          C  
ATOM  19794  H   LEU A1350      -4.220 -11.687  91.747  1.00 28.070          H  
ATOM  19795  HA  LEU A1350      -6.711 -12.798  92.586  1.00 28.160          H  
ATOM  19796 1HB  LEU A1350      -5.364 -12.962  89.906  1.00 39.390          H  
ATOM  19797 2HB  LEU A1350      -6.973 -13.525  90.174  1.00 39.390          H  
ATOM  19798  HG  LEU A1350      -6.028 -10.629  90.369  1.00 39.390          H  
ATOM  19799 1HD1 LEU A1350      -7.299 -10.330  88.283  1.00 39.390          H  
ATOM  19800 2HD1 LEU A1350      -6.028 -11.534  88.093  1.00 39.390          H  
ATOM  19801 3HD1 LEU A1350      -7.703 -12.060  88.266  1.00 39.390          H  
ATOM  19802 1HD2 LEU A1350      -8.380 -10.063  90.489  1.00 39.390          H  
ATOM  19803 2HD2 LEU A1350      -8.806 -11.758  90.535  1.00 39.390          H  
ATOM  19804 3HD2 LEU A1350      -7.922 -11.042  91.865  1.00 39.390          H  
ATOM  19805  N   GLU A1351      -4.505 -15.102  91.758  1.00 22.760          N  
ATOM  19806  CA  GLU A1351      -4.296 -16.536  91.954  1.00 22.630          C  
ATOM  19807  C   GLU A1351      -4.438 -16.893  93.421  1.00 23.180          C  
ATOM  19808  O   GLU A1351      -5.094 -17.884  93.788  1.00 23.470          O  
ATOM  19809  CB  GLU A1351      -2.925 -17.016  91.476  1.00 31.730          C  
ATOM  19810  CG  GLU A1351      -2.733 -18.530  91.720  1.00 31.730          C  
ATOM  19811  CD  GLU A1351      -1.435 -19.107  91.223  1.00 31.730          C  
ATOM  19812  OE1 GLU A1351      -0.717 -18.408  90.554  1.00 31.730          O  
ATOM  19813  OE2 GLU A1351      -1.142 -20.252  91.541  1.00 31.730          O  
ATOM  19814  H   GLU A1351      -3.794 -14.496  91.326  1.00 27.310          H  
ATOM  19815  HA  GLU A1351      -5.053 -17.072  91.404  1.00 27.160          H  
ATOM  19816 1HB  GLU A1351      -2.815 -16.818  90.410  1.00 38.080          H  
ATOM  19817 2HB  GLU A1351      -2.136 -16.471  92.000  1.00 38.080          H  
ATOM  19818 1HG  GLU A1351      -2.793 -18.732  92.787  1.00 38.080          H  
ATOM  19819 2HG  GLU A1351      -3.560 -19.026  91.249  1.00 38.080          H  
ATOM  19820  N   ALA A1352      -3.806 -16.080  94.266  1.00 23.360          N  
ATOM  19821  CA  ALA A1352      -3.838 -16.308  95.691  1.00 23.920          C  
ATOM  19822  C   ALA A1352      -5.244 -16.269  96.235  1.00 24.520          C  
ATOM  19823  O   ALA A1352      -5.563 -17.077  97.111  1.00 24.970          O  
ATOM  19824  CB  ALA A1352      -3.021 -15.282  96.377  1.00 33.260          C  
ATOM  19825  H   ALA A1352      -3.262 -15.294  93.887  1.00 28.030          H  
ATOM  19826  HA  ALA A1352      -3.421 -17.294  95.886  1.00 28.700          H  
ATOM  19827 1HB  ALA A1352      -3.009 -15.441  97.451  1.00 39.920          H  
ATOM  19828 2HB  ALA A1352      -2.031 -15.341  95.986  1.00 39.920          H  
ATOM  19829 3HB  ALA A1352      -3.465 -14.342  96.142  1.00 39.920          H  
ATOM  19830  N   LEU A1353      -6.081 -15.353  95.721  1.00 24.590          N  
ATOM  19831  CA  LEU A1353      -7.461 -15.257  96.158  1.00 25.220          C  
ATOM  19832  C   LEU A1353      -8.228 -16.511  95.845  1.00 25.300          C  
ATOM  19833  O   LEU A1353      -8.907 -17.049  96.714  1.00 25.870          O  
ATOM  19834  CB  LEU A1353      -8.165 -14.071  95.484  1.00 35.060          C  
ATOM  19835  CG  LEU A1353      -7.784 -12.668  95.957  1.00 35.060          C  
ATOM  19836  CD1 LEU A1353      -8.372 -11.627  95.011  1.00 35.060          C  
ATOM  19837  CD2 LEU A1353      -8.341 -12.444  97.334  1.00 35.060          C  
ATOM  19838  H   LEU A1353      -5.713 -14.678  95.045  1.00 29.510          H  
ATOM  19839  HA  LEU A1353      -7.463 -15.128  97.233  1.00 30.260          H  
ATOM  19840 1HB  LEU A1353      -7.937 -14.117  94.430  1.00 42.070          H  
ATOM  19841 2HB  LEU A1353      -9.213 -14.197  95.593  1.00 42.070          H  
ATOM  19842  HG  LEU A1353      -6.710 -12.573  95.976  1.00 42.070          H  
ATOM  19843 1HD1 LEU A1353      -8.103 -10.630  95.348  1.00 42.070          H  
ATOM  19844 2HD1 LEU A1353      -7.989 -11.775  94.030  1.00 42.070          H  
ATOM  19845 3HD1 LEU A1353      -9.452 -11.723  94.996  1.00 42.070          H  
ATOM  19846 1HD2 LEU A1353      -8.062 -11.450  97.664  1.00 42.070          H  
ATOM  19847 2HD2 LEU A1353      -9.414 -12.529  97.303  1.00 42.070          H  
ATOM  19848 3HD2 LEU A1353      -7.960 -13.167  98.035  1.00 42.070          H  
ATOM  19849  N   ALA A1354      -8.060 -17.079  94.654  1.00 24.750          N  
ATOM  19850  CA  ALA A1354      -8.824 -18.295  94.410  1.00 24.860          C  
ATOM  19851  C   ALA A1354      -8.443 -19.366  95.449  1.00 25.150          C  
ATOM  19852  O   ALA A1354      -9.320 -20.050  95.997  1.00 25.670          O  
ATOM  19853  CB  ALA A1354      -8.595 -18.804  92.998  1.00 34.760          C  
ATOM  19854  H   ALA A1354      -7.475 -16.627  93.939  1.00 29.700          H  
ATOM  19855  HA  ALA A1354      -9.877 -18.062  94.536  1.00 29.830          H  
ATOM  19856 1HB  ALA A1354      -9.184 -19.703  92.832  1.00 41.710          H  
ATOM  19857 2HB  ALA A1354      -8.894 -18.041  92.287  1.00 41.710          H  
ATOM  19858 3HB  ALA A1354      -7.537 -19.035  92.861  1.00 41.710          H  
ATOM  19859  N   GLU A1355      -7.150 -19.463  95.784  1.00 24.890          N  
ATOM  19860  CA  GLU A1355      -6.734 -20.458  96.769  1.00 25.210          C  
ATOM  19861  C   GLU A1355      -7.242 -20.100  98.180  1.00 25.970          C  
ATOM  19862  O   GLU A1355      -7.664 -20.985  98.933  1.00 26.480          O  
ATOM  19863  CB  GLU A1355      -5.211 -20.604  96.782  1.00 35.170          C  
ATOM  19864  CG  GLU A1355      -4.696 -21.759  97.648  1.00 35.170          C  
ATOM  19865  CD  GLU A1355      -5.123 -23.136  97.116  1.00 35.170          C  
ATOM  19866  OE1 GLU A1355      -5.352 -23.257  95.921  1.00 35.170          O  
ATOM  19867  OE2 GLU A1355      -5.234 -24.046  97.899  1.00 35.170          O  
ATOM  19868  H   GLU A1355      -6.455 -18.889  95.287  1.00 29.870          H  
ATOM  19869  HA  GLU A1355      -7.164 -21.418  96.484  1.00 30.250          H  
ATOM  19870 1HB  GLU A1355      -4.855 -20.751  95.762  1.00 42.200          H  
ATOM  19871 2HB  GLU A1355      -4.765 -19.679  97.151  1.00 42.200          H  
ATOM  19872 1HG  GLU A1355      -3.612 -21.713  97.675  1.00 42.200          H  
ATOM  19873 2HG  GLU A1355      -5.056 -21.639  98.671  1.00 42.200          H  
ATOM  19874  N   GLN A1356      -7.209 -18.806  98.539  1.00 26.090          N  
ATOM  19875  CA  GLN A1356      -7.685 -18.339  99.840  1.00 26.820          C  
ATOM  19876  C   GLN A1356      -9.140 -18.688 100.019  1.00 27.380          C  
ATOM  19877  O   GLN A1356      -9.555 -19.155 101.078  1.00 28.020          O  
ATOM  19878  CB  GLN A1356      -7.569 -16.813  99.977  1.00 37.260          C  
ATOM  19879  CG  GLN A1356      -8.037 -16.265 101.339  1.00 37.260          C  
ATOM  19880  CD  GLN A1356      -8.031 -14.750 101.397  1.00 37.260          C  
ATOM  19881  OE1 GLN A1356      -7.275 -14.092 100.680  1.00 37.260          O  
ATOM  19882  NE2 GLN A1356      -8.878 -14.181 102.250  1.00 37.260          N  
ATOM  19883  H   GLN A1356      -6.801 -18.134  97.891  1.00 31.310          H  
ATOM  19884  HA  GLN A1356      -7.114 -18.828 100.626  1.00 32.180          H  
ATOM  19885 1HB  GLN A1356      -6.536 -16.499  99.806  1.00 44.710          H  
ATOM  19886 2HB  GLN A1356      -8.180 -16.340  99.213  1.00 44.710          H  
ATOM  19887 1HG  GLN A1356      -9.055 -16.598 101.548  1.00 44.710          H  
ATOM  19888 2HG  GLN A1356      -7.361 -16.636 102.113  1.00 44.710          H  
ATOM  19889 1HE2 GLN A1356      -8.920 -13.189 102.337  1.00 44.710          H  
ATOM  19890 2HE2 GLN A1356      -9.485 -14.764 102.843  1.00 44.710          H  
ATOM  19891  N   TRP A1357      -9.919 -18.439  98.985  1.00 27.190          N  
ATOM  19892  CA  TRP A1357     -11.339 -18.678  99.037  1.00 27.750          C  
ATOM  19893  C   TRP A1357     -11.612 -20.151  99.289  1.00 27.940          C  
ATOM  19894  O   TRP A1357     -12.455 -20.479 100.135  1.00 28.640          O  
ATOM  19895  CB  TRP A1357     -11.946 -18.163  97.748  1.00 38.630          C  
ATOM  19896  CG  TRP A1357     -11.763 -16.642  97.631  1.00 38.630          C  
ATOM  19897  CD1 TRP A1357     -11.368 -15.767  98.629  1.00 38.630          C  
ATOM  19898  CD2 TRP A1357     -11.984 -15.827  96.471  1.00 38.630          C  
ATOM  19899  NE1 TRP A1357     -11.332 -14.495  98.153  1.00 38.630          N  
ATOM  19900  CE2 TRP A1357     -11.699 -14.505  96.836  1.00 38.630          C  
ATOM  19901  CE3 TRP A1357     -12.404 -16.095  95.186  1.00 38.630          C  
ATOM  19902  CZ2 TRP A1357     -11.821 -13.470  95.944  1.00 38.630          C  
ATOM  19903  CZ3 TRP A1357     -12.536 -15.059  94.307  1.00 38.630          C  
ATOM  19904  CH2 TRP A1357     -12.251 -13.782  94.678  1.00 38.630          C  
ATOM  19905  H   TRP A1357      -9.511 -18.028  98.141  1.00 32.630          H  
ATOM  19906  HA  TRP A1357     -11.765 -18.122  99.867  1.00 33.300          H  
ATOM  19907 1HB  TRP A1357     -11.443 -18.631  96.904  1.00 46.350          H  
ATOM  19908 2HB  TRP A1357     -12.996 -18.430  97.694  1.00 46.350          H  
ATOM  19909  HD1 TRP A1357     -11.124 -16.034  99.654  1.00 46.350          H  
ATOM  19910  HE1 TRP A1357     -11.091 -13.681  98.705  1.00 46.350          H  
ATOM  19911  HE3 TRP A1357     -12.639 -17.094  94.891  1.00 46.350          H  
ATOM  19912  HZ2 TRP A1357     -11.613 -12.441  96.213  1.00 46.350          H  
ATOM  19913  HZ3 TRP A1357     -12.879 -15.279  93.302  1.00 46.350          H  
ATOM  19914  HH2 TRP A1357     -12.379 -12.988  93.962  1.00 46.350          H  
ATOM  19915  N   ARG A1358     -10.860 -21.038  98.625  1.00 27.370          N  
ATOM  19916  CA  ARG A1358     -11.015 -22.462  98.884  1.00 27.600          C  
ATOM  19917  C   ARG A1358     -10.650 -22.799 100.328  1.00 28.200          C  
ATOM  19918  O   ARG A1358     -11.382 -23.521 101.010  1.00 28.820          O  
ATOM  19919  CB  ARG A1358     -10.150 -23.270  97.944  1.00 38.550          C  
ATOM  19920  CG  ARG A1358     -10.648 -23.299  96.546  1.00 38.550          C  
ATOM  19921  CD  ARG A1358      -9.746 -24.025  95.646  1.00 38.550          C  
ATOM  19922  NE  ARG A1358     -10.271 -24.016  94.309  1.00 38.550          N  
ATOM  19923  CZ  ARG A1358     -11.119 -24.913  93.772  1.00 38.550          C  
ATOM  19924  NH1 ARG A1358     -11.560 -25.957  94.417  1.00 38.550          N  
ATOM  19925  NH2 ARG A1358     -11.531 -24.722  92.558  1.00 38.550          N  
ATOM  19926  H   ARG A1358     -10.221 -20.701  97.895  1.00 32.840          H  
ATOM  19927  HA  ARG A1358     -12.057 -22.729  98.713  1.00 33.120          H  
ATOM  19928 1HB  ARG A1358      -9.143 -22.855  97.926  1.00 46.260          H  
ATOM  19929 2HB  ARG A1358     -10.078 -24.294  98.302  1.00 46.260          H  
ATOM  19930 1HG  ARG A1358     -11.618 -23.780  96.529  1.00 46.260          H  
ATOM  19931 2HG  ARG A1358     -10.750 -22.276  96.176  1.00 46.260          H  
ATOM  19932 1HD  ARG A1358      -8.773 -23.518  95.630  1.00 46.260          H  
ATOM  19933 2HD  ARG A1358      -9.612 -25.051  95.969  1.00 46.260          H  
ATOM  19934  HE  ARG A1358     -10.033 -23.222  93.707  1.00 46.260          H  
ATOM  19935 1HH1 ARG A1358     -11.276 -26.156  95.355  1.00 46.260          H  
ATOM  19936 2HH1 ARG A1358     -12.219 -26.581  93.915  1.00 46.260          H  
ATOM  19937 1HH2 ARG A1358     -11.209 -23.883  92.067  1.00 46.260          H  
ATOM  19938 2HH2 ARG A1358     -12.185 -25.409  92.152  1.00 46.260          H  
ATOM  19939  N   ALA A1359      -9.558 -22.213 100.835  1.00 28.070          N  
ATOM  19940  CA  ALA A1359      -9.107 -22.458 102.203  1.00 28.630          C  
ATOM  19941  C   ALA A1359     -10.183 -22.070 103.221  1.00 29.440          C  
ATOM  19942  O   ALA A1359     -10.351 -22.738 104.245  1.00 30.060          O  
ATOM  19943  CB  ALA A1359      -7.828 -21.688 102.478  1.00 39.860          C  
ATOM  19944  H   ALA A1359      -8.975 -21.632 100.221  1.00 33.680          H  
ATOM  19945  HA  ALA A1359      -8.910 -23.523 102.305  1.00 34.360          H  
ATOM  19946 1HB  ALA A1359      -7.480 -21.899 103.487  1.00 47.830          H  
ATOM  19947 2HB  ALA A1359      -7.064 -21.984 101.758  1.00 47.830          H  
ATOM  19948 3HB  ALA A1359      -8.014 -20.625 102.382  1.00 47.830          H  
ATOM  19949  N   GLU A1360     -10.941 -21.015 102.914  1.00 29.470          N  
ATOM  19950  CA  GLU A1360     -12.012 -20.523 103.774  1.00 30.240          C  
ATOM  19951  C   GLU A1360     -13.348 -21.261 103.579  1.00 30.640          C  
ATOM  19952  O   GLU A1360     -14.334 -20.928 104.243  1.00 31.290          O  
ATOM  19953  CB  GLU A1360     -12.229 -19.011 103.582  1.00 42.030          C  
ATOM  19954  CG  GLU A1360     -11.057 -18.134 104.052  1.00 42.030          C  
ATOM  19955  CD  GLU A1360     -11.281 -16.632 103.877  1.00 42.030          C  
ATOM  19956  OE1 GLU A1360     -12.401 -16.204 103.635  1.00 42.030          O  
ATOM  19957  OE2 GLU A1360     -10.321 -15.913 104.024  1.00 42.030          O  
ATOM  19958  H   GLU A1360     -10.707 -20.484 102.067  1.00 35.360          H  
ATOM  19959  HA  GLU A1360     -11.700 -20.680 104.806  1.00 36.290          H  
ATOM  19960 1HB  GLU A1360     -12.386 -18.809 102.517  1.00 50.430          H  
ATOM  19961 2HB  GLU A1360     -13.126 -18.698 104.112  1.00 50.430          H  
ATOM  19962 1HG  GLU A1360     -10.875 -18.339 105.105  1.00 50.430          H  
ATOM  19963 2HG  GLU A1360     -10.164 -18.426 103.501  1.00 50.430          H  
ATOM  19964  N   GLY A1361     -13.403 -22.252 102.678  1.00 30.270          N  
ATOM  19965  CA  GLY A1361     -14.636 -23.000 102.457  1.00 30.610          C  
ATOM  19966  C   GLY A1361     -15.499 -22.650 101.233  1.00 30.360          C  
ATOM  19967  O   GLY A1361     -16.661 -23.075 101.186  1.00 30.710          O  
ATOM  19968  H   GLY A1361     -12.568 -22.520 102.153  1.00 36.320          H  
ATOM  19969 1HA  GLY A1361     -14.367 -24.054 102.392  1.00 36.730          H  
ATOM  19970 2HA  GLY A1361     -15.250 -22.912 103.350  1.00 36.730          H  
ATOM  19971  N   ARG A1362     -14.988 -21.888 100.253  1.00 29.800          N  
ATOM  19972  CA  ARG A1362     -15.798 -21.578  99.070  1.00 29.570          C  
ATOM  19973  C   ARG A1362     -14.976 -21.845  97.790  1.00 28.640          C  
ATOM  19974  O   ARG A1362     -13.903 -21.281  97.635  1.00 28.070          O  
ATOM  19975  CB  ARG A1362     -16.219 -20.117  99.104  1.00 41.490          C  
ATOM  19976  CG  ARG A1362     -17.084 -19.721 100.321  1.00 41.490          C  
ATOM  19977  CD  ARG A1362     -18.460 -20.287 100.317  1.00 41.490          C  
ATOM  19978  NE  ARG A1362     -19.206 -19.835 101.492  1.00 41.490          N  
ATOM  19979  CZ  ARG A1362     -19.207 -20.435 102.697  1.00 41.490          C  
ATOM  19980  NH1 ARG A1362     -18.514 -21.542 102.950  1.00 41.490          N  
ATOM  19981  NH2 ARG A1362     -19.935 -19.870 103.636  1.00 41.490          N  
ATOM  19982  H   ARG A1362     -14.034 -21.514 100.316  1.00 35.760          H  
ATOM  19983  HA  ARG A1362     -16.677 -22.207  99.097  1.00 35.480          H  
ATOM  19984 1HB  ARG A1362     -15.320 -19.513  99.133  1.00 49.790          H  
ATOM  19985 2HB  ARG A1362     -16.763 -19.861  98.197  1.00 49.790          H  
ATOM  19986 1HG  ARG A1362     -16.585 -20.021 101.239  1.00 49.790          H  
ATOM  19987 2HG  ARG A1362     -17.192 -18.638 100.326  1.00 49.790          H  
ATOM  19988 1HD  ARG A1362     -18.990 -19.940  99.427  1.00 49.790          H  
ATOM  19989 2HD  ARG A1362     -18.438 -21.369 100.320  1.00 49.790          H  
ATOM  19990  HE  ARG A1362     -19.792 -18.991 101.427  1.00 49.790          H  
ATOM  19991 1HH1 ARG A1362     -17.937 -22.002 102.227  1.00 49.790          H  
ATOM  19992 2HH1 ARG A1362     -18.545 -21.951 103.869  1.00 49.790          H  
ATOM  19993 1HH2 ARG A1362     -20.448 -19.004 103.387  1.00 49.790          H  
ATOM  19994 2HH2 ARG A1362     -19.986 -20.262 104.561  1.00 49.790          H  
ATOM  19995  N   PRO A1363     -15.486 -22.615  96.814  1.00 28.480          N  
ATOM  19996  CA  PRO A1363     -14.765 -23.020  95.615  1.00 27.640          C  
ATOM  19997  C   PRO A1363     -14.408 -21.829  94.754  1.00 27.110          C  
ATOM  19998  O   PRO A1363     -15.200 -20.898  94.654  1.00 27.340          O  
ATOM  19999  CB  PRO A1363     -15.784 -23.918  94.903  1.00 41.460          C  
ATOM  20000  CG  PRO A1363     -17.136 -23.457  95.416  1.00 41.460          C  
ATOM  20001  CD  PRO A1363     -16.901 -23.019  96.840  1.00 41.460          C  
ATOM  20002  HA  PRO A1363     -13.868 -23.586  95.897  1.00 33.170          H  
ATOM  20003 1HB  PRO A1363     -15.695 -23.791  93.809  1.00 49.750          H  
ATOM  20004 2HB  PRO A1363     -15.574 -24.976  95.116  1.00 49.750          H  
ATOM  20005 1HG  PRO A1363     -17.507 -22.629  94.785  1.00 49.750          H  
ATOM  20006 2HG  PRO A1363     -17.880 -24.263  95.324  1.00 49.750          H  
ATOM  20007 1HD  PRO A1363     -17.560 -22.158  97.043  1.00 49.750          H  
ATOM  20008 2HD  PRO A1363     -17.067 -23.859  97.535  1.00 49.750          H  
ATOM  20009  N   ALA A1364     -13.250 -21.885  94.093  1.00 26.460          N  
ATOM  20010  CA  ALA A1364     -12.827 -20.816  93.186  1.00 25.930          C  
ATOM  20011  C   ALA A1364     -11.726 -21.276  92.228  1.00 25.140          C  
ATOM  20012  O   ALA A1364     -10.832 -22.038  92.608  1.00 25.050          O  
ATOM  20013  CB  ALA A1364     -12.322 -19.646  93.996  1.00 36.510          C  
ATOM  20014  H   ALA A1364     -12.644 -22.683  94.230  1.00 31.750          H  
ATOM  20015  HA  ALA A1364     -13.686 -20.509  92.591  1.00 31.120          H  
ATOM  20016 1HB  ALA A1364     -12.025 -18.840  93.328  1.00 43.820          H  
ATOM  20017 2HB  ALA A1364     -13.103 -19.304  94.664  1.00 43.820          H  
ATOM  20018 3HB  ALA A1364     -11.467 -19.969  94.584  1.00 43.820          H  
ATOM  20019  N   THR A1365     -11.706 -20.721  91.023  1.00 24.610          N  
ATOM  20020  CA  THR A1365     -10.627 -21.016  90.089  1.00 23.850          C  
ATOM  20021  C   THR A1365     -10.002 -19.754  89.515  1.00 23.370          C  
ATOM  20022  O   THR A1365     -10.697 -18.851  89.044  1.00 23.510          O  
ATOM  20023  CB  THR A1365     -11.150 -21.897  88.916  1.00 33.690          C  
ATOM  20024  OG1 THR A1365     -11.660 -23.134  89.428  1.00 33.690          O  
ATOM  20025  CG2 THR A1365     -10.083 -22.198  87.869  1.00 33.690          C  
ATOM  20026  H   THR A1365     -12.468 -20.115  90.709  1.00 29.530          H  
ATOM  20027  HA  THR A1365      -9.840 -21.567  90.610  1.00 28.620          H  
ATOM  20028  HB  THR A1365     -11.966 -21.365  88.427  1.00 40.430          H  
ATOM  20029  HG1 THR A1365     -10.909 -23.654  89.801  1.00 40.430          H  
ATOM  20030 1HG2 THR A1365     -10.531 -22.803  87.093  1.00 40.430          H  
ATOM  20031 2HG2 THR A1365      -9.713 -21.285  87.444  1.00 40.430          H  
ATOM  20032 3HG2 THR A1365      -9.258 -22.742  88.328  1.00 40.430          H  
ATOM  20033  N   ALA A1366      -8.688 -19.700  89.528  1.00 22.880          N  
ATOM  20034  CA  ALA A1366      -8.003 -18.626  88.845  1.00 22.430          C  
ATOM  20035  C   ALA A1366      -7.501 -19.258  87.580  1.00 21.800          C  
ATOM  20036  O   ALA A1366      -7.176 -20.436  87.585  1.00 21.720          O  
ATOM  20037  CB  ALA A1366      -6.874 -18.034  89.661  1.00 31.580          C  
ATOM  20038  H   ALA A1366      -8.155 -20.463  89.961  1.00 27.460          H  
ATOM  20039  HA  ALA A1366      -8.708 -17.839  88.584  1.00 26.920          H  
ATOM  20040 1HB  ALA A1366      -6.381 -17.261  89.071  1.00 37.900          H  
ATOM  20041 2HB  ALA A1366      -7.270 -17.596  90.572  1.00 37.900          H  
ATOM  20042 3HB  ALA A1366      -6.162 -18.821  89.910  1.00 37.900          H  
ATOM  20043  N   VAL A1367      -7.456 -18.533  86.495  1.00 21.430          N  
ATOM  20044  CA  VAL A1367      -6.861 -19.132  85.312  1.00 20.860          C  
ATOM  20045  C   VAL A1367      -5.836 -18.154  84.794  1.00 20.510          C  
ATOM  20046  O   VAL A1367      -6.145 -16.982  84.629  1.00 20.600          O  
ATOM  20047  CB  VAL A1367      -7.910 -19.457  84.226  1.00 29.430          C  
ATOM  20048  CG1 VAL A1367      -7.208 -20.110  83.028  1.00 29.430          C  
ATOM  20049  CG2 VAL A1367      -9.002 -20.352  84.781  1.00 29.430          C  
ATOM  20050  H   VAL A1367      -7.778 -17.560  86.520  1.00 25.720          H  
ATOM  20051  HA  VAL A1367      -6.349 -20.055  85.585  1.00 25.030          H  
ATOM  20052  HB  VAL A1367      -8.358 -18.553  83.891  1.00 35.320          H  
ATOM  20053 1HG1 VAL A1367      -7.933 -20.335  82.258  1.00 35.320          H  
ATOM  20054 2HG1 VAL A1367      -6.447 -19.441  82.614  1.00 35.320          H  
ATOM  20055 3HG1 VAL A1367      -6.735 -21.033  83.361  1.00 35.320          H  
ATOM  20056 1HG2 VAL A1367      -9.721 -20.562  84.001  1.00 35.320          H  
ATOM  20057 2HG2 VAL A1367      -8.571 -21.275  85.134  1.00 35.320          H  
ATOM  20058 3HG2 VAL A1367      -9.500 -19.847  85.603  1.00 35.320          H  
ATOM  20059  N   GLY A1368      -4.606 -18.597  84.591  1.00 20.200          N  
ATOM  20060  CA  GLY A1368      -3.613 -17.662  84.080  1.00 19.920          C  
ATOM  20061  C   GLY A1368      -3.799 -17.562  82.583  1.00 19.510          C  
ATOM  20062  O   GLY A1368      -3.794 -18.574  81.889  1.00 19.160          O  
ATOM  20063  H   GLY A1368      -4.393 -19.586  84.753  1.00 24.240          H  
ATOM  20064 1HA  GLY A1368      -3.745 -16.683  84.536  1.00 23.900          H  
ATOM  20065 2HA  GLY A1368      -2.608 -18.008  84.320  1.00 23.900          H  
ATOM  20066  N   TRP A1369      -3.912 -16.364  82.037  1.00 19.620          N  
ATOM  20067  CA  TRP A1369      -4.097 -16.269  80.597  1.00 19.320          C  
ATOM  20068  C   TRP A1369      -2.970 -15.609  79.820  1.00 19.100          C  
ATOM  20069  O   TRP A1369      -2.304 -14.678  80.286  1.00 19.270          O  
ATOM  20070  CB  TRP A1369      -5.360 -15.480  80.298  1.00 27.170          C  
ATOM  20071  CG  TRP A1369      -6.582 -16.132  80.794  1.00 27.170          C  
ATOM  20072  CD1 TRP A1369      -7.180 -15.907  81.972  1.00 27.170          C  
ATOM  20073  CD2 TRP A1369      -7.348 -17.153  80.164  1.00 27.170          C  
ATOM  20074  NE1 TRP A1369      -8.262 -16.699  82.104  1.00 27.170          N  
ATOM  20075  CE2 TRP A1369      -8.386 -17.462  81.030  1.00 27.170          C  
ATOM  20076  CE3 TRP A1369      -7.244 -17.823  78.971  1.00 27.170          C  
ATOM  20077  CZ2 TRP A1369      -9.309 -18.407  80.747  1.00 27.170          C  
ATOM  20078  CZ3 TRP A1369      -8.173 -18.783  78.698  1.00 27.170          C  
ATOM  20079  CH2 TRP A1369      -9.178 -19.067  79.568  1.00 27.170          C  
ATOM  20080  H   TRP A1369      -4.003 -15.539  82.633  1.00 23.540          H  
ATOM  20081  HA  TRP A1369      -4.224 -17.274  80.200  1.00 23.180          H  
ATOM  20082 1HB  TRP A1369      -5.284 -14.495  80.765  1.00 32.600          H  
ATOM  20083 2HB  TRP A1369      -5.435 -15.337  79.221  1.00 32.600          H  
ATOM  20084  HD1 TRP A1369      -6.842 -15.197  82.721  1.00 32.600          H  
ATOM  20085  HE1 TRP A1369      -8.872 -16.733  82.907  1.00 32.600          H  
ATOM  20086  HE3 TRP A1369      -6.437 -17.607  78.270  1.00 32.600          H  
ATOM  20087  HZ2 TRP A1369     -10.114 -18.644  81.437  1.00 32.600          H  
ATOM  20088  HZ3 TRP A1369      -8.079 -19.312  77.779  1.00 32.600          H  
ATOM  20089  HH2 TRP A1369      -9.886 -19.835  79.332  1.00 32.600          H  
ATOM  20090  N   GLY A1370      -2.784 -16.078  78.599  1.00 18.790          N  
ATOM  20091  CA  GLY A1370      -1.874 -15.413  77.683  1.00 18.660          C  
ATOM  20092  C   GLY A1370      -2.631 -14.302  76.974  1.00 18.860          C  
ATOM  20093  O   GLY A1370      -3.752 -13.967  77.358  1.00 19.100          O  
ATOM  20094  H   GLY A1370      -3.280 -16.935  78.333  1.00 22.550          H  
ATOM  20095 1HA  GLY A1370      -1.018 -15.006  78.221  1.00 22.390          H  
ATOM  20096 2HA  GLY A1370      -1.510 -16.117  76.947  1.00 22.390          H  
ATOM  20097  N   THR A1371      -2.026 -13.737  75.945  1.00 18.850          N  
ATOM  20098  CA  THR A1371      -2.624 -12.668  75.167  1.00 19.130          C  
ATOM  20099  C   THR A1371      -3.923 -13.123  74.524  1.00 19.030          C  
ATOM  20100  O   THR A1371      -4.006 -14.229  73.996  1.00 18.670          O  
ATOM  20101  CB  THR A1371      -1.646 -12.164  74.086  1.00 26.670          C  
ATOM  20102  OG1 THR A1371      -0.472 -11.622  74.704  1.00 26.670          O  
ATOM  20103  CG2 THR A1371      -2.298 -11.127  73.232  1.00 26.670          C  
ATOM  20104  H   THR A1371      -1.105 -14.051  75.681  1.00 22.620          H  
ATOM  20105  HA  THR A1371      -2.853 -11.839  75.837  1.00 22.960          H  
ATOM  20106  HB  THR A1371      -1.344 -12.990  73.466  1.00 32.000          H  
ATOM  20107  HG1 THR A1371       0.223 -11.532  74.033  1.00 32.000          H  
ATOM  20108 1HG2 THR A1371      -1.594 -10.795  72.491  1.00 32.000          H  
ATOM  20109 2HG2 THR A1371      -3.163 -11.528  72.739  1.00 32.000          H  
ATOM  20110 3HG2 THR A1371      -2.602 -10.315  73.841  1.00 32.000          H  
ATOM  20111  N   TRP A1372      -4.946 -12.286  74.593  1.00 19.400          N  
ATOM  20112  CA  TRP A1372      -6.219 -12.611  73.969  1.00 19.350          C  
ATOM  20113  C   TRP A1372      -6.335 -12.076  72.555  1.00 19.510          C  
ATOM  20114  O   TRP A1372      -5.950 -10.946  72.276  1.00 19.850          O  
ATOM  20115  CB  TRP A1372      -7.344 -12.036  74.820  1.00 27.110          C  
ATOM  20116  CG  TRP A1372      -7.566 -12.804  76.055  1.00 27.110          C  
ATOM  20117  CD1 TRP A1372      -6.756 -12.889  77.143  1.00 27.110          C  
ATOM  20118  CD2 TRP A1372      -8.730 -13.585  76.364  1.00 27.110          C  
ATOM  20119  NE1 TRP A1372      -7.319 -13.682  78.077  1.00 27.110          N  
ATOM  20120  CE2 TRP A1372      -8.527 -14.120  77.621  1.00 27.110          C  
ATOM  20121  CE3 TRP A1372      -9.925 -13.864  75.675  1.00 27.110          C  
ATOM  20122  CZ2 TRP A1372      -9.444 -14.922  78.212  1.00 27.110          C  
ATOM  20123  CZ3 TRP A1372     -10.862 -14.659  76.282  1.00 27.110          C  
ATOM  20124  CH2 TRP A1372     -10.631 -15.180  77.519  1.00 27.110          C  
ATOM  20125  H   TRP A1372      -4.822 -11.403  75.068  1.00 23.280          H  
ATOM  20126  HA  TRP A1372      -6.322 -13.697  73.937  1.00 23.220          H  
ATOM  20127 1HB  TRP A1372      -7.107 -11.005  75.093  1.00 32.530          H  
ATOM  20128 2HB  TRP A1372      -8.261 -12.016  74.250  1.00 32.530          H  
ATOM  20129  HD1 TRP A1372      -5.789 -12.404  77.252  1.00 32.530          H  
ATOM  20130  HE1 TRP A1372      -6.903 -13.900  78.973  1.00 32.530          H  
ATOM  20131  HE3 TRP A1372     -10.111 -13.453  74.689  1.00 32.530          H  
ATOM  20132  HZ2 TRP A1372      -9.266 -15.335  79.188  1.00 32.530          H  
ATOM  20133  HZ3 TRP A1372     -11.788 -14.864  75.748  1.00 32.530          H  
ATOM  20134  HH2 TRP A1372     -11.394 -15.814  77.967  1.00 32.530          H  
ATOM  20135  N   ALA A1373      -6.947 -12.865  71.671  1.00 19.330          N  
ATOM  20136  CA  ALA A1373      -7.234 -12.434  70.302  1.00 19.540          C  
ATOM  20137  C   ALA A1373      -8.586 -11.720  70.256  1.00 20.000          C  
ATOM  20138  O   ALA A1373      -9.025 -11.241  69.214  1.00 20.010          O  
ATOM  20139  CB  ALA A1373      -7.234 -13.618  69.350  1.00 27.270          C  
ATOM  20140  H   ALA A1373      -7.210 -13.823  71.935  1.00 23.200          H  
ATOM  20141  HA  ALA A1373      -6.464 -11.727  69.992  1.00 23.450          H  
ATOM  20142 1HB  ALA A1373      -7.439 -13.271  68.341  1.00 32.730          H  
ATOM  20143 2HB  ALA A1373      -6.288 -14.126  69.362  1.00 32.730          H  
ATOM  20144 3HB  ALA A1373      -7.972 -14.295  69.645  1.00 32.730          H  
ATOM  20145  N   GLY A1374      -9.244 -11.672  71.412  1.00 20.440          N  
ATOM  20146  CA  GLY A1374     -10.575 -11.101  71.600  1.00 20.960          C  
ATOM  20147  C   GLY A1374     -10.588  -9.589  71.824  1.00 21.450          C  
ATOM  20148  O   GLY A1374     -11.660  -9.004  72.017  1.00 21.650          O  
ATOM  20149  H   GLY A1374      -8.774 -12.087  72.200  1.00 24.530          H  
ATOM  20150 1HA  GLY A1374     -11.188 -11.342  70.731  1.00 25.150          H  
ATOM  20151 2HA  GLY A1374     -11.044 -11.586  72.455  1.00 25.150          H  
ATOM  20152  N   GLY A1375      -9.409  -8.973  71.823  1.00 21.710          N  
ATOM  20153  CA  GLY A1375      -9.269  -7.537  72.056  1.00 22.220          C  
ATOM  20154  C   GLY A1375      -9.281  -7.137  73.530  1.00 22.210          C  
ATOM  20155  O   GLY A1375      -8.766  -7.847  74.408  1.00 21.820          O  
ATOM  20156  H   GLY A1375      -8.585  -9.530  71.647  1.00 26.050          H  
ATOM  20157 1HA  GLY A1375      -8.338  -7.194  71.603  1.00 26.660          H  
ATOM  20158 2HA  GLY A1375     -10.068  -7.007  71.537  1.00 26.660          H  
ATOM  20159  N   GLY A1376      -9.839  -5.960  73.814  1.00 22.700          N  
ATOM  20160  CA  GLY A1376      -9.826  -5.413  75.169  1.00 22.790          C  
ATOM  20161  C   GLY A1376      -8.404  -5.049  75.528  1.00 22.780          C  
ATOM  20162  O   GLY A1376      -7.802  -4.154  74.928  1.00 22.990          O  
ATOM  20163  H   GLY A1376     -10.238  -5.421  73.037  1.00 27.240          H  
ATOM  20164 1HA  GLY A1376     -10.462  -4.529  75.210  1.00 27.350          H  
ATOM  20165 2HA  GLY A1376     -10.220  -6.144  75.876  1.00 27.350          H  
ATOM  20166  N   MET A1377      -7.834  -5.752  76.488  1.00 22.570          N  
ATOM  20167  CA  MET A1377      -6.465  -5.474  76.882  1.00 22.620          C  
ATOM  20168  C   MET A1377      -5.555  -5.612  75.670  1.00 22.140          C  
ATOM  20169  O   MET A1377      -4.589  -4.855  75.514  1.00 22.390          O  
ATOM  20170  CB  MET A1377      -6.029  -6.467  77.943  1.00 31.650          C  
ATOM  20171  CG  MET A1377      -6.668  -6.284  79.295  1.00 31.650          C  
ATOM  20172  SD  MET A1377      -5.936  -7.362  80.516  1.00 31.650          S  
ATOM  20173  CE  MET A1377      -6.711  -8.944  80.145  1.00 31.650          C  
ATOM  20174  H   MET A1377      -8.355  -6.491  76.936  1.00 27.080          H  
ATOM  20175  HA  MET A1377      -6.392  -4.453  77.260  1.00 27.140          H  
ATOM  20176 1HB  MET A1377      -6.266  -7.464  77.595  1.00 37.980          H  
ATOM  20177 2HB  MET A1377      -4.948  -6.420  78.070  1.00 37.980          H  
ATOM  20178 1HG  MET A1377      -6.543  -5.250  79.624  1.00 37.980          H  
ATOM  20179 2HG  MET A1377      -7.734  -6.496  79.236  1.00 37.980          H  
ATOM  20180 1HE  MET A1377      -6.345  -9.706  80.836  1.00 37.980          H  
ATOM  20181 2HE  MET A1377      -7.792  -8.849  80.255  1.00 37.980          H  
ATOM  20182 3HE  MET A1377      -6.481  -9.249  79.128  1.00 37.980          H  
ATOM  20183  N   ALA A1378      -5.902  -6.533  74.761  1.00 21.510          N  
ATOM  20184  CA  ALA A1378      -5.062  -6.757  73.607  1.00 21.030          C  
ATOM  20185  C   ALA A1378      -5.223  -5.718  72.508  1.00 21.360          C  
ATOM  20186  O   ALA A1378      -4.461  -5.784  71.525  1.00 21.180          O  
ATOM  20187  CB  ALA A1378      -5.319  -8.145  73.047  1.00 29.630          C  
ATOM  20188  H   ALA A1378      -6.730  -7.130  74.890  1.00 25.810          H  
ATOM  20189  HA  ALA A1378      -4.052  -6.672  73.949  1.00 25.240          H  
ATOM  20190 1HB  ALA A1378      -4.653  -8.351  72.208  1.00 35.560          H  
ATOM  20191 2HB  ALA A1378      -5.151  -8.888  73.824  1.00 35.560          H  
ATOM  20192 3HB  ALA A1378      -6.346  -8.220  72.708  1.00 35.560          H  
ATOM  20193  N   ASP A1379      -6.191  -4.778  72.672  1.00 21.890          N  
ATOM  20194  CA  ASP A1379      -6.435  -3.664  71.741  1.00 22.280          C  
ATOM  20195  C   ASP A1379      -5.727  -2.421  72.286  1.00 22.850          C  
ATOM  20196  O   ASP A1379      -5.255  -1.575  71.522  1.00 23.240          O  
ATOM  20197  CB  ASP A1379      -7.921  -3.288  71.600  1.00 31.040          C  
ATOM  20198  CG  ASP A1379      -8.855  -4.352  71.039  1.00 31.040          C  
ATOM  20199  OD1 ASP A1379      -8.542  -5.015  70.074  1.00 31.040          O  
ATOM  20200  OD2 ASP A1379      -9.948  -4.452  71.589  1.00 31.040          O  
ATOM  20201  H   ASP A1379      -6.751  -4.795  73.519  1.00 26.270          H  
ATOM  20202  HA  ASP A1379      -6.014  -3.907  70.766  1.00 26.740          H  
ATOM  20203 1HB  ASP A1379      -8.293  -3.013  72.589  1.00 37.240          H  
ATOM  20204 2HB  ASP A1379      -7.998  -2.397  70.978  1.00 37.240          H  
ATOM  20205  N   GLY A1380      -5.714  -2.292  73.631  1.00 22.940          N  
ATOM  20206  CA  GLY A1380      -5.032  -1.188  74.318  1.00 23.530          C  
ATOM  20207  C   GLY A1380      -3.556  -1.327  73.966  1.00 23.320          C  
ATOM  20208  O   GLY A1380      -2.888  -0.386  73.525  1.00 23.030          O  
ATOM  20209  H   GLY A1380      -6.217  -2.994  74.175  1.00 27.530          H  
ATOM  20210 1HA  GLY A1380      -5.424  -0.232  73.977  1.00 28.240          H  
ATOM  20211 2HA  GLY A1380      -5.183  -1.267  75.393  1.00 28.240          H  
ATOM  20212  N   GLY A1381      -3.081  -2.541  74.200  1.00 23.530          N  
ATOM  20213  CA  GLY A1381      -1.776  -3.052  73.860  1.00 23.420          C  
ATOM  20214  C   GLY A1381      -2.233  -3.967  72.733  1.00 22.800          C  
ATOM  20215  O   GLY A1381      -2.910  -3.503  71.824  1.00 22.370          O  
ATOM  20216  H   GLY A1381      -3.720  -3.209  74.639  1.00 28.240          H  
ATOM  20217 1HA  GLY A1381      -1.113  -2.263  73.512  1.00 28.100          H  
ATOM  20218 2HA  GLY A1381      -1.343  -3.585  74.704  1.00 28.100          H  
ATOM  20219  N   VAL A1382      -1.870  -5.244  72.731  1.00 22.820          N  
ATOM  20220  CA  VAL A1382      -0.782  -5.803  73.496  1.00 22.230          C  
ATOM  20221  C   VAL A1382      -0.192  -6.788  72.531  1.00 21.550          C  
ATOM  20222  O   VAL A1382       0.961  -7.192  72.676  1.00 21.160          O  
ATOM  20223  CB  VAL A1382      -1.176  -6.538  74.796  1.00 31.360          C  
ATOM  20224  CG1 VAL A1382      -1.664  -7.948  74.537  1.00 31.360          C  
ATOM  20225  CG2 VAL A1382       0.013  -6.567  75.723  1.00 31.360          C  
ATOM  20226  H   VAL A1382      -2.339  -5.807  72.029  1.00 27.380          H  
ATOM  20227  HA  VAL A1382      -0.024  -5.051  73.711  1.00 26.680          H  
ATOM  20228  HB  VAL A1382      -2.000  -5.994  75.256  1.00 37.630          H  
ATOM  20229 1HG1 VAL A1382      -1.951  -8.399  75.487  1.00 37.630          H  
ATOM  20230 2HG1 VAL A1382      -2.481  -7.977  73.881  1.00 37.630          H  
ATOM  20231 3HG1 VAL A1382      -0.860  -8.545  74.104  1.00 37.630          H  
ATOM  20232 1HG2 VAL A1382      -0.265  -7.051  76.655  1.00 37.630          H  
ATOM  20233 2HG2 VAL A1382       0.834  -7.117  75.262  1.00 37.630          H  
ATOM  20234 3HG2 VAL A1382       0.341  -5.551  75.934  1.00 37.630          H  
ATOM  20235  N   GLY A1383      -1.022  -7.171  71.535  1.00 21.430          N  
ATOM  20236  CA  GLY A1383      -0.692  -8.262  70.624  1.00 20.860          C  
ATOM  20237  C   GLY A1383       0.648  -8.129  69.924  1.00 20.790          C  
ATOM  20238  O   GLY A1383       1.333  -9.137  69.739  1.00 20.400          O  
ATOM  20239  H   GLY A1383      -1.959  -6.748  71.463  1.00 25.720          H  
ATOM  20240 1HA  GLY A1383      -0.711  -9.198  71.174  1.00 25.030          H  
ATOM  20241 2HA  GLY A1383      -1.480  -8.341  69.873  1.00 25.030          H  
ATOM  20242  N   GLU A1384       1.058  -6.907  69.577  1.00 21.240          N  
ATOM  20243  CA  GLU A1384       2.337  -6.726  68.904  1.00 21.590          C  
ATOM  20244  C   GLU A1384       3.494  -7.058  69.848  1.00 21.470          C  
ATOM  20245  O   GLU A1384       4.513  -7.620  69.422  1.00 21.250          O  
ATOM  20246  CB  GLU A1384       2.473  -5.289  68.386  1.00 30.090          C  
ATOM  20247  CG  GLU A1384       3.708  -5.028  67.504  1.00 30.090          C  
ATOM  20248  CD  GLU A1384       3.669  -5.805  66.188  1.00 30.090          C  
ATOM  20249  OE1 GLU A1384       2.595  -6.218  65.789  1.00 30.090          O  
ATOM  20250  OE2 GLU A1384       4.699  -5.975  65.582  1.00 30.090          O  
ATOM  20251  H   GLU A1384       0.456  -6.111  69.743  1.00 25.490          H  
ATOM  20252  HA  GLU A1384       2.388  -7.410  68.058  1.00 25.910          H  
ATOM  20253 1HB  GLU A1384       1.588  -5.028  67.807  1.00 36.100          H  
ATOM  20254 2HB  GLU A1384       2.522  -4.604  69.234  1.00 36.100          H  
ATOM  20255 1HG  GLU A1384       3.758  -3.963  67.276  1.00 36.100          H  
ATOM  20256 2HG  GLU A1384       4.615  -5.292  68.051  1.00 36.100          H  
ATOM  20257  N   ARG A1385       3.343  -6.698  71.132  1.00 21.660          N  
ATOM  20258  CA  ARG A1385       4.383  -6.908  72.124  1.00 21.620          C  
ATOM  20259  C   ARG A1385       4.430  -8.384  72.441  1.00 21.010          C  
ATOM  20260  O   ARG A1385       5.505  -8.972  72.609  1.00 20.920          O  
ATOM  20261  CB  ARG A1385       4.101  -6.098  73.385  1.00 30.280          C  
ATOM  20262  CG  ARG A1385       4.234  -4.593  73.203  1.00 30.280          C  
ATOM  20263  CD  ARG A1385       3.939  -3.828  74.455  1.00 30.280          C  
ATOM  20264  NE  ARG A1385       4.138  -2.387  74.250  1.00 30.280          N  
ATOM  20265  CZ  ARG A1385       3.207  -1.513  73.791  1.00 30.280          C  
ATOM  20266  NH1 ARG A1385       1.991  -1.922  73.489  1.00 30.280          N  
ATOM  20267  NH2 ARG A1385       3.529  -0.235  73.642  1.00 30.280          N  
ATOM  20268  H   ARG A1385       2.457  -6.315  71.445  1.00 25.990          H  
ATOM  20269  HA  ARG A1385       5.341  -6.598  71.708  1.00 25.940          H  
ATOM  20270 1HB  ARG A1385       3.092  -6.302  73.736  1.00 36.340          H  
ATOM  20271 2HB  ARG A1385       4.788  -6.399  74.174  1.00 36.340          H  
ATOM  20272 1HG  ARG A1385       5.250  -4.359  72.893  1.00 36.340          H  
ATOM  20273 2HG  ARG A1385       3.540  -4.267  72.428  1.00 36.340          H  
ATOM  20274 1HD  ARG A1385       2.910  -4.004  74.776  1.00 36.340          H  
ATOM  20275 2HD  ARG A1385       4.614  -4.153  75.245  1.00 36.340          H  
ATOM  20276  HE  ARG A1385       5.054  -2.016  74.469  1.00 36.340          H  
ATOM  20277 1HH1 ARG A1385       1.739  -2.888  73.609  1.00 36.340          H  
ATOM  20278 2HH1 ARG A1385       1.303  -1.262  73.150  1.00 36.340          H  
ATOM  20279 1HH2 ARG A1385       4.461   0.082  73.874  1.00 36.340          H  
ATOM  20280 2HH2 ARG A1385       2.846   0.425  73.299  1.00 36.340          H  
ATOM  20281  N   GLY A1386       3.240  -8.981  72.497  1.00 20.660          N  
ATOM  20282  CA  GLY A1386       3.071 -10.388  72.773  1.00 20.130          C  
ATOM  20283  C   GLY A1386       3.823 -11.194  71.732  1.00 19.960          C  
ATOM  20284  O   GLY A1386       4.722 -11.968  72.070  1.00 19.760          O  
ATOM  20285  H   GLY A1386       2.406  -8.407  72.364  1.00 24.790          H  
ATOM  20286 1HA  GLY A1386       3.440 -10.617  73.770  1.00 24.160          H  
ATOM  20287 2HA  GLY A1386       2.011 -10.637  72.741  1.00 24.160          H  
ATOM  20288  N   ARG A1387       3.504 -10.976  70.453  1.00 20.120          N  
ATOM  20289  CA  ARG A1387       4.152 -11.704  69.371  1.00 20.040          C  
ATOM  20290  C   ARG A1387       5.660 -11.508  69.352  1.00 20.300          C  
ATOM  20291  O   ARG A1387       6.417 -12.465  69.156  1.00 20.160          O  
ATOM  20292  CB  ARG A1387       3.569 -11.259  68.042  1.00 28.090          C  
ATOM  20293  CG  ARG A1387       2.176 -11.785  67.755  1.00 28.090          C  
ATOM  20294  CD  ARG A1387       1.759 -11.512  66.355  1.00 28.090          C  
ATOM  20295  NE  ARG A1387       1.561 -10.066  66.140  1.00 28.090          N  
ATOM  20296  CZ  ARG A1387       0.406  -9.409  66.408  1.00 28.090          C  
ATOM  20297  NH1 ARG A1387      -0.616 -10.070  66.883  1.00 28.090          N  
ATOM  20298  NH2 ARG A1387       0.296  -8.104  66.208  1.00 28.090          N  
ATOM  20299  H   ARG A1387       2.758 -10.308  70.235  1.00 24.140          H  
ATOM  20300  HA  ARG A1387       3.940 -12.765  69.505  1.00 24.050          H  
ATOM  20301 1HB  ARG A1387       3.514 -10.166  68.029  1.00 33.710          H  
ATOM  20302 2HB  ARG A1387       4.225 -11.565  67.232  1.00 33.710          H  
ATOM  20303 1HG  ARG A1387       2.157 -12.865  67.913  1.00 33.710          H  
ATOM  20304 2HG  ARG A1387       1.466 -11.317  68.432  1.00 33.710          H  
ATOM  20305 1HD  ARG A1387       2.541 -11.851  65.677  1.00 33.710          H  
ATOM  20306 2HD  ARG A1387       0.835 -12.040  66.123  1.00 33.710          H  
ATOM  20307  HE  ARG A1387       2.339  -9.528  65.770  1.00 33.710          H  
ATOM  20308 1HH1 ARG A1387      -0.557 -11.058  67.053  1.00 33.710          H  
ATOM  20309 2HH1 ARG A1387      -1.492  -9.595  67.129  1.00 33.710          H  
ATOM  20310 1HH2 ARG A1387       1.098  -7.551  65.859  1.00 33.710          H  
ATOM  20311 2HH2 ARG A1387      -0.578  -7.645  66.415  1.00 33.710          H  
ATOM  20312  N   THR A1388       6.107 -10.283  69.600  1.00 20.740          N  
ATOM  20313  CA  THR A1388       7.524  -9.968  69.603  1.00 21.080          C  
ATOM  20314  C   THR A1388       8.288 -10.783  70.641  1.00 20.810          C  
ATOM  20315  O   THR A1388       9.335 -11.372  70.346  1.00 20.970          O  
ATOM  20316  CB  THR A1388       7.693  -8.463  69.884  1.00 29.380          C  
ATOM  20317  OG1 THR A1388       7.087  -7.702  68.823  1.00 29.380          O  
ATOM  20318  CG2 THR A1388       9.113  -8.112  69.995  1.00 29.380          C  
ATOM  20319  H   THR A1388       5.453  -9.513  69.748  1.00 24.890          H  
ATOM  20320  HA  THR A1388       7.929 -10.194  68.620  1.00 25.300          H  
ATOM  20321  HB  THR A1388       7.198  -8.215  70.814  1.00 35.250          H  
ATOM  20322  HG1 THR A1388       6.112  -7.776  68.877  1.00 35.250          H  
ATOM  20323 1HG2 THR A1388       9.212  -7.051  70.192  1.00 35.250          H  
ATOM  20324 2HG2 THR A1388       9.579  -8.661  70.802  1.00 35.250          H  
ATOM  20325 3HG2 THR A1388       9.589  -8.343  69.089  1.00 35.250          H  
ATOM  20326  N   HIS A1389       7.759 -10.810  71.863  1.00 20.460          N  
ATOM  20327  CA  HIS A1389       8.331 -11.528  72.993  1.00 20.230          C  
ATOM  20328  C   HIS A1389       8.119 -13.057  72.899  1.00 19.820          C  
ATOM  20329  O   HIS A1389       8.957 -13.832  73.353  1.00 19.730          O  
ATOM  20330  CB  HIS A1389       7.754 -10.974  74.290  1.00 28.410          C  
ATOM  20331  CG  HIS A1389       8.490 -11.385  75.512  1.00 28.410          C  
ATOM  20332  ND1 HIS A1389       9.772 -10.946  75.788  1.00 28.410          N  
ATOM  20333  CD2 HIS A1389       8.136 -12.172  76.532  1.00 28.410          C  
ATOM  20334  CE1 HIS A1389      10.164 -11.450  76.937  1.00 28.410          C  
ATOM  20335  NE2 HIS A1389       9.188 -12.188  77.417  1.00 28.410          N  
ATOM  20336  H   HIS A1389       6.909 -10.255  72.027  1.00 24.550          H  
ATOM  20337  HA  HIS A1389       9.406 -11.355  73.013  1.00 24.280          H  
ATOM  20338 1HB  HIS A1389       7.746  -9.882  74.243  1.00 34.100          H  
ATOM  20339 2HB  HIS A1389       6.715 -11.298  74.384  1.00 34.100          H  
ATOM  20340  HD1 HIS A1389      10.414 -10.548  75.124  1.00 34.100          H  
ATOM  20341  HD2 HIS A1389       7.233 -12.729  76.738  1.00 34.100          H  
ATOM  20342  HE1 HIS A1389      11.156 -11.221  77.332  1.00 34.100          H  
ATOM  20343  N   GLY A1390       6.965 -13.483  72.355  1.00 19.720          N  
ATOM  20344  CA  GLY A1390       6.596 -14.896  72.229  1.00 19.360          C  
ATOM  20345  C   GLY A1390       5.244 -15.292  72.876  1.00 18.960          C  
ATOM  20346  O   GLY A1390       4.889 -16.473  72.917  1.00 18.700          O  
ATOM  20347  H   GLY A1390       6.303 -12.789  72.020  1.00 23.660          H  
ATOM  20348 1HA  GLY A1390       6.559 -15.133  71.166  1.00 23.230          H  
ATOM  20349 2HA  GLY A1390       7.389 -15.508  72.649  1.00 23.230          H  
ATOM  20350  N   ILE A1391       4.471 -14.328  73.358  1.00 18.980          N  
ATOM  20351  CA  ILE A1391       3.172 -14.612  73.964  1.00 18.700          C  
ATOM  20352  C   ILE A1391       2.082 -14.321  72.921  1.00 18.680          C  
ATOM  20353  O   ILE A1391       1.782 -13.160  72.634  1.00 18.930          O  
ATOM  20354  CB  ILE A1391       3.051 -13.733  75.225  1.00 26.290          C  
ATOM  20355  CG1 ILE A1391       4.322 -13.997  76.164  1.00 26.290          C  
ATOM  20356  CG2 ILE A1391       1.720 -13.895  75.935  1.00 26.290          C  
ATOM  20357  CD1 ILE A1391       4.572 -15.457  76.635  1.00 26.290          C  
ATOM  20358  H   ILE A1391       4.751 -13.359  73.248  1.00 22.780          H  
ATOM  20359  HA  ILE A1391       3.106 -15.666  74.233  1.00 22.440          H  
ATOM  20360  HB  ILE A1391       3.130 -12.699  74.913  1.00 31.550          H  
ATOM  20361 1HG1 ILE A1391       5.209 -13.675  75.624  1.00 31.550          H  
ATOM  20362 2HG1 ILE A1391       4.219 -13.379  77.040  1.00 31.550          H  
ATOM  20363 1HG2 ILE A1391       1.681 -13.221  76.792  1.00 31.550          H  
ATOM  20364 2HG2 ILE A1391       0.925 -13.651  75.246  1.00 31.550          H  
ATOM  20365 3HG2 ILE A1391       1.595 -14.877  76.260  1.00 31.550          H  
ATOM  20366 1HD1 ILE A1391       5.463 -15.484  77.252  1.00 31.550          H  
ATOM  20367 2HD1 ILE A1391       3.741 -15.805  77.214  1.00 31.550          H  
ATOM  20368 3HD1 ILE A1391       4.722 -16.115  75.784  1.00 31.550          H  
ATOM  20369  N   HIS A1392       1.479 -15.382  72.374  1.00 18.430          N  
ATOM  20370  CA  HIS A1392       0.557 -15.276  71.244  1.00 18.410          C  
ATOM  20371  C   HIS A1392      -0.906 -15.043  71.596  1.00 18.370          C  
ATOM  20372  O   HIS A1392      -1.369 -15.423  72.675  1.00 18.310          O  
ATOM  20373  CB  HIS A1392       0.689 -16.502  70.342  1.00 25.780          C  
ATOM  20374  CG  HIS A1392      -0.140 -16.407  69.121  1.00 25.780          C  
ATOM  20375  ND1 HIS A1392       0.086 -15.455  68.138  1.00 25.780          N  
ATOM  20376  CD2 HIS A1392      -1.195 -17.131  68.707  1.00 25.780          C  
ATOM  20377  CE1 HIS A1392      -0.805 -15.612  67.172  1.00 25.780          C  
ATOM  20378  NE2 HIS A1392      -1.590 -16.619  67.496  1.00 25.780          N  
ATOM  20379  H   HIS A1392       1.694 -16.329  72.712  1.00 22.120          H  
ATOM  20380  HA  HIS A1392       0.861 -14.421  70.642  1.00 22.090          H  
ATOM  20381 1HB  HIS A1392       1.729 -16.627  70.047  1.00 30.940          H  
ATOM  20382 2HB  HIS A1392       0.402 -17.391  70.890  1.00 30.940          H  
ATOM  20383  HD2 HIS A1392      -1.656 -17.963  69.234  1.00 30.940          H  
ATOM  20384  HE1 HIS A1392      -0.881 -15.009  66.266  1.00 30.940          H  
ATOM  20385  HE2 HIS A1392      -2.366 -16.967  66.951  1.00 30.940          H  
ATOM  20386  N   GLU A1393      -1.618 -14.399  70.654  1.00 18.480          N  
ATOM  20387  CA  GLU A1393      -3.044 -14.070  70.739  1.00 18.560          C  
ATOM  20388  C   GLU A1393      -3.938 -15.298  70.579  1.00 18.300          C  
ATOM  20389  O   GLU A1393      -4.104 -15.838  69.481  1.00 18.170          O  
ATOM  20390  CB  GLU A1393      -3.408 -13.093  69.611  1.00 25.950          C  
ATOM  20391  CG  GLU A1393      -2.829 -11.703  69.675  1.00 25.950          C  
ATOM  20392  CD  GLU A1393      -3.187 -10.895  68.454  1.00 25.950          C  
ATOM  20393  OE1 GLU A1393      -3.779 -11.432  67.553  1.00 25.950          O  
ATOM  20394  OE2 GLU A1393      -2.831  -9.738  68.407  1.00 25.950          O  
ATOM  20395  H   GLU A1393      -1.128 -14.147  69.804  1.00 22.180          H  
ATOM  20396  HA  GLU A1393      -3.248 -13.622  71.705  1.00 22.270          H  
ATOM  20397 1HB  GLU A1393      -3.128 -13.531  68.655  1.00 31.140          H  
ATOM  20398 2HB  GLU A1393      -4.457 -12.957  69.602  1.00 31.140          H  
ATOM  20399 1HG  GLU A1393      -3.257 -11.196  70.528  1.00 31.140          H  
ATOM  20400 2HG  GLU A1393      -1.748 -11.745  69.802  1.00 31.140          H  
ATOM  20401  N   LEU A1394      -4.591 -15.675  71.668  1.00 18.290          N  
ATOM  20402  CA  LEU A1394      -5.432 -16.853  71.744  1.00 18.130          C  
ATOM  20403  C   LEU A1394      -6.863 -16.632  71.269  1.00 18.280          C  
ATOM  20404  O   LEU A1394      -7.565 -15.713  71.711  1.00 18.610          O  
ATOM  20405  CB  LEU A1394      -5.423 -17.361  73.200  1.00 25.450          C  
ATOM  20406  CG  LEU A1394      -6.302 -18.582  73.544  1.00 25.450          C  
ATOM  20407  CD1 LEU A1394      -5.831 -19.783  72.794  1.00 25.450          C  
ATOM  20408  CD2 LEU A1394      -6.216 -18.846  75.065  1.00 25.450          C  
ATOM  20409  H   LEU A1394      -4.426 -15.146  72.523  1.00 21.950          H  
ATOM  20410  HA  LEU A1394      -4.977 -17.609  71.108  1.00 21.760          H  
ATOM  20411 1HB  LEU A1394      -4.394 -17.611  73.462  1.00 30.540          H  
ATOM  20412 2HB  LEU A1394      -5.738 -16.538  73.846  1.00 30.540          H  
ATOM  20413  HG  LEU A1394      -7.339 -18.390  73.259  1.00 30.540          H  
ATOM  20414 1HD1 LEU A1394      -6.463 -20.602  73.061  1.00 30.540          H  
ATOM  20415 2HD1 LEU A1394      -5.892 -19.626  71.729  1.00 30.540          H  
ATOM  20416 3HD1 LEU A1394      -4.806 -20.003  73.064  1.00 30.540          H  
ATOM  20417 1HD2 LEU A1394      -6.832 -19.705  75.323  1.00 30.540          H  
ATOM  20418 2HD2 LEU A1394      -5.181 -19.048  75.345  1.00 30.540          H  
ATOM  20419 3HD2 LEU A1394      -6.569 -17.965  75.606  1.00 30.540          H  
ATOM  20420  N   GLU A1395      -7.289 -17.476  70.329  1.00 18.090          N  
ATOM  20421  CA  GLU A1395      -8.625 -17.416  69.758  1.00 18.260          C  
ATOM  20422  C   GLU A1395      -9.675 -17.542  70.867  1.00 18.520          C  
ATOM  20423  O   GLU A1395      -9.635 -18.533  71.600  1.00 18.440          O  
ATOM  20424  CB  GLU A1395      -8.800 -18.569  68.771  1.00 25.500          C  
ATOM  20425  CG  GLU A1395     -10.114 -18.575  68.040  1.00 25.500          C  
ATOM  20426  CD  GLU A1395     -10.244 -19.716  67.104  1.00 25.500          C  
ATOM  20427  OE1 GLU A1395      -9.296 -20.438  66.935  1.00 25.500          O  
ATOM  20428  OE2 GLU A1395     -11.306 -19.881  66.562  1.00 25.500          O  
ATOM  20429  H   GLU A1395      -6.645 -18.185  70.001  1.00 21.710          H  
ATOM  20430  HA  GLU A1395      -8.716 -16.484  69.215  1.00 21.910          H  
ATOM  20431 1HB  GLU A1395      -7.997 -18.538  68.030  1.00 30.600          H  
ATOM  20432 2HB  GLU A1395      -8.714 -19.519  69.305  1.00 30.600          H  
ATOM  20433 1HG  GLU A1395     -10.917 -18.620  68.746  1.00 30.600          H  
ATOM  20434 2HG  GLU A1395     -10.209 -17.647  67.477  1.00 30.600          H  
ATOM  20435  N   PRO A1396     -10.697 -16.650  70.949  1.00 18.910          N  
ATOM  20436  CA  PRO A1396     -11.751 -16.663  71.954  1.00 19.270          C  
ATOM  20437  C   PRO A1396     -12.401 -18.034  72.110  1.00 19.210          C  
ATOM  20438  O   PRO A1396     -12.727 -18.438  73.226  1.00 19.420          O  
ATOM  20439  CB  PRO A1396     -12.744 -15.649  71.376  1.00 28.910          C  
ATOM  20440  CG  PRO A1396     -11.900 -14.686  70.613  1.00 28.910          C  
ATOM  20441  CD  PRO A1396     -10.825 -15.529  69.985  1.00 28.910          C  
ATOM  20442  HA  PRO A1396     -11.342 -16.309  72.910  1.00 23.120          H  
ATOM  20443 1HB  PRO A1396     -13.516 -16.150  70.773  1.00 34.690          H  
ATOM  20444 2HB  PRO A1396     -13.256 -15.139  72.186  1.00 34.690          H  
ATOM  20445 1HG  PRO A1396     -12.512 -14.152  69.867  1.00 34.690          H  
ATOM  20446 2HG  PRO A1396     -11.492 -13.925  71.290  1.00 34.690          H  
ATOM  20447 1HD  PRO A1396     -11.108 -15.869  68.979  1.00 34.690          H  
ATOM  20448 2HD  PRO A1396      -9.952 -14.916  69.990  1.00 34.690          H  
ATOM  20449  N   ALA A1397     -12.541 -18.779  71.008  1.00 18.960          N  
ATOM  20450  CA  ALA A1397     -13.122 -20.119  71.042  1.00 18.930          C  
ATOM  20451  C   ALA A1397     -12.373 -21.050  71.983  1.00 18.740          C  
ATOM  20452  O   ALA A1397     -12.987 -21.824  72.729  1.00 18.970          O  
ATOM  20453  CB  ALA A1397     -13.104 -20.728  69.655  1.00 26.510          C  
ATOM  20454  H   ALA A1397     -12.297 -18.395  70.105  1.00 22.750          H  
ATOM  20455  HA  ALA A1397     -14.151 -20.031  71.392  1.00 22.720          H  
ATOM  20456 1HB  ALA A1397     -13.564 -21.723  69.690  1.00 31.820          H  
ATOM  20457 2HB  ALA A1397     -13.656 -20.097  68.964  1.00 31.820          H  
ATOM  20458 3HB  ALA A1397     -12.074 -20.823  69.310  1.00 31.820          H  
ATOM  20459  N   LEU A1398     -11.042 -20.988  71.936  1.00 18.400          N  
ATOM  20460  CA  LEU A1398     -10.230 -21.873  72.740  1.00 18.270          C  
ATOM  20461  C   LEU A1398     -10.122 -21.312  74.114  1.00 18.520          C  
ATOM  20462  O   LEU A1398     -10.045 -22.051  75.090  1.00 18.670          O  
ATOM  20463  CB  LEU A1398      -8.838 -22.060  72.146  1.00 25.630          C  
ATOM  20464  CG  LEU A1398      -8.723 -22.801  70.801  1.00 25.630          C  
ATOM  20465  CD1 LEU A1398      -7.258 -22.793  70.385  1.00 25.630          C  
ATOM  20466  CD2 LEU A1398      -9.235 -24.244  70.919  1.00 25.630          C  
ATOM  20467  H   LEU A1398     -10.587 -20.275  71.366  1.00 22.080          H  
ATOM  20468  HA  LEU A1398     -10.725 -22.834  72.811  1.00 21.920          H  
ATOM  20469 1HB  LEU A1398      -8.451 -21.064  71.965  1.00 30.760          H  
ATOM  20470 2HB  LEU A1398      -8.201 -22.540  72.866  1.00 30.760          H  
ATOM  20471  HG  LEU A1398      -9.303 -22.272  70.038  1.00 30.760          H  
ATOM  20472 1HD1 LEU A1398      -7.146 -23.297  69.426  1.00 30.760          H  
ATOM  20473 2HD1 LEU A1398      -6.908 -21.765  70.294  1.00 30.760          H  
ATOM  20474 3HD1 LEU A1398      -6.668 -23.316  71.138  1.00 30.760          H  
ATOM  20475 1HD2 LEU A1398      -9.132 -24.736  69.955  1.00 30.760          H  
ATOM  20476 2HD2 LEU A1398      -8.654 -24.792  71.662  1.00 30.760          H  
ATOM  20477 3HD2 LEU A1398     -10.281 -24.263  71.203  1.00 30.760          H  
ATOM  20478  N   ALA A1399     -10.079 -19.993  74.219  1.00 18.630          N  
ATOM  20479  CA  ALA A1399      -9.994 -19.431  75.544  1.00 18.910          C  
ATOM  20480  C   ALA A1399     -11.253 -19.814  76.327  1.00 19.350          C  
ATOM  20481  O   ALA A1399     -11.202 -20.160  77.509  1.00 19.560          O  
ATOM  20482  CB  ALA A1399      -9.823 -17.933  75.480  1.00 26.360          C  
ATOM  20483  H   ALA A1399     -10.104 -19.407  73.376  1.00 22.360          H  
ATOM  20484  HA  ALA A1399      -9.140 -19.875  76.032  1.00 22.690          H  
ATOM  20485 1HB  ALA A1399      -9.742 -17.553  76.484  1.00 31.630          H  
ATOM  20486 2HB  ALA A1399      -8.930 -17.682  74.926  1.00 31.630          H  
ATOM  20487 3HB  ALA A1399     -10.684 -17.496  74.988  1.00 31.630          H  
ATOM  20488  N   THR A1400     -12.388 -19.805  75.634  1.00 19.520          N  
ATOM  20489  CA  THR A1400     -13.661 -20.145  76.227  1.00 20.000          C  
ATOM  20490  C   THR A1400     -13.695 -21.591  76.651  1.00 19.990          C  
ATOM  20491  O   THR A1400     -14.064 -21.908  77.789  1.00 20.380          O  
ATOM  20492  CB  THR A1400     -14.801 -19.885  75.233  1.00 27.810          C  
ATOM  20493  OG1 THR A1400     -14.829 -18.498  74.915  1.00 27.810          O  
ATOM  20494  CG2 THR A1400     -16.094 -20.273  75.834  1.00 27.810          C  
ATOM  20495  H   THR A1400     -12.368 -19.510  74.662  1.00 23.420          H  
ATOM  20496  HA  THR A1400     -13.811 -19.523  77.108  1.00 24.000          H  
ATOM  20497  HB  THR A1400     -14.632 -20.455  74.318  1.00 33.370          H  
ATOM  20498  HG1 THR A1400     -14.018 -18.294  74.395  1.00 33.370          H  
ATOM  20499 1HG2 THR A1400     -16.889 -20.064  75.124  1.00 33.370          H  
ATOM  20500 2HG2 THR A1400     -16.108 -21.333  76.082  1.00 33.370          H  
ATOM  20501 3HG2 THR A1400     -16.234 -19.689  76.736  1.00 33.370          H  
ATOM  20502  N   ALA A1401     -13.321 -22.482  75.731  1.00 19.600          N  
ATOM  20503  CA  ALA A1401     -13.323 -23.891  76.028  1.00 19.640          C  
ATOM  20504  C   ALA A1401     -12.353 -24.198  77.181  1.00 19.690          C  
ATOM  20505  O   ALA A1401     -12.643 -25.051  78.027  1.00 20.060          O  
ATOM  20506  CB  ALA A1401     -13.002 -24.655  74.763  1.00 27.480          C  
ATOM  20507  H   ALA A1401     -13.056 -22.171  74.788  1.00 23.520          H  
ATOM  20508  HA  ALA A1401     -14.326 -24.168  76.355  1.00 23.570          H  
ATOM  20509 1HB  ALA A1401     -13.048 -25.713  74.955  1.00 32.980          H  
ATOM  20510 2HB  ALA A1401     -13.735 -24.400  73.989  1.00 32.980          H  
ATOM  20511 3HB  ALA A1401     -12.020 -24.379  74.417  1.00 32.980          H  
ATOM  20512  N   ALA A1402     -11.206 -23.501  77.219  1.00 19.400          N  
ATOM  20513  CA  ALA A1402     -10.223 -23.683  78.271  1.00 19.460          C  
ATOM  20514  C   ALA A1402     -10.779 -23.321  79.639  1.00 19.990          C  
ATOM  20515  O   ALA A1402     -10.572 -24.055  80.615  1.00 20.260          O  
ATOM  20516  CB  ALA A1402      -9.023 -22.822  78.008  1.00 27.220          C  
ATOM  20517  H   ALA A1402     -10.990 -22.843  76.468  1.00 23.280          H  
ATOM  20518  HA  ALA A1402      -9.930 -24.731  78.280  1.00 23.350          H  
ATOM  20519 1HB  ALA A1402      -8.321 -22.997  78.780  1.00 32.660          H  
ATOM  20520 2HB  ALA A1402      -8.582 -23.045  77.067  1.00 32.660          H  
ATOM  20521 3HB  ALA A1402      -9.323 -21.787  78.010  1.00 32.660          H  
ATOM  20522  N   LEU A1403     -11.528 -22.210  79.714  1.00 20.220          N  
ATOM  20523  CA  LEU A1403     -12.118 -21.827  80.980  1.00 20.810          C  
ATOM  20524  C   LEU A1403     -13.104 -22.866  81.446  1.00 21.250          C  
ATOM  20525  O   LEU A1403     -13.120 -23.223  82.632  1.00 21.680          O  
ATOM  20526  CB  LEU A1403     -12.865 -20.488  80.918  1.00 28.900          C  
ATOM  20527  CG  LEU A1403     -13.594 -20.091  82.266  1.00 28.900          C  
ATOM  20528  CD1 LEU A1403     -12.564 -19.964  83.390  1.00 28.900          C  
ATOM  20529  CD2 LEU A1403     -14.389 -18.797  82.084  1.00 28.900          C  
ATOM  20530  H   LEU A1403     -11.621 -21.600  78.891  1.00 24.260          H  
ATOM  20531  HA  LEU A1403     -11.309 -21.758  81.699  1.00 24.970          H  
ATOM  20532 1HB  LEU A1403     -12.166 -19.703  80.653  1.00 34.680          H  
ATOM  20533 2HB  LEU A1403     -13.621 -20.553  80.129  1.00 34.680          H  
ATOM  20534  HG  LEU A1403     -14.282 -20.874  82.538  1.00 34.680          H  
ATOM  20535 1HD1 LEU A1403     -13.077 -19.730  84.295  1.00 34.680          H  
ATOM  20536 2HD1 LEU A1403     -12.042 -20.896  83.540  1.00 34.680          H  
ATOM  20537 3HD1 LEU A1403     -11.850 -19.179  83.154  1.00 34.680          H  
ATOM  20538 1HD2 LEU A1403     -14.899 -18.539  83.008  1.00 34.680          H  
ATOM  20539 2HD2 LEU A1403     -13.716 -18.023  81.821  1.00 34.680          H  
ATOM  20540 3HD2 LEU A1403     -15.125 -18.931  81.292  1.00 34.680          H  
ATOM  20541  N   GLU A1404     -13.967 -23.322  80.534  1.00 21.190          N  
ATOM  20542  CA  GLU A1404     -14.959 -24.291  80.934  1.00 21.650          C  
ATOM  20543  C   GLU A1404     -14.287 -25.521  81.509  1.00 21.680          C  
ATOM  20544  O   GLU A1404     -14.726 -26.010  82.546  1.00 22.230          O  
ATOM  20545  CB  GLU A1404     -15.892 -24.637  79.777  1.00 30.130          C  
ATOM  20546  CG  GLU A1404     -17.045 -25.619  80.144  1.00 30.130          C  
ATOM  20547  CD  GLU A1404     -18.119 -25.697  79.064  1.00 30.130          C  
ATOM  20548  OE1 GLU A1404     -17.978 -25.015  78.080  1.00 30.130          O  
ATOM  20549  OE2 GLU A1404     -19.071 -26.407  79.225  1.00 30.130          O  
ATOM  20550  H   GLU A1404     -13.935 -22.973  79.567  1.00 25.430          H  
ATOM  20551  HA  GLU A1404     -15.572 -23.845  81.716  1.00 25.980          H  
ATOM  20552 1HB  GLU A1404     -16.319 -23.724  79.374  1.00 36.150          H  
ATOM  20553 2HB  GLU A1404     -15.308 -25.095  78.974  1.00 36.150          H  
ATOM  20554 1HG  GLU A1404     -16.616 -26.615  80.271  1.00 36.150          H  
ATOM  20555 2HG  GLU A1404     -17.487 -25.334  81.094  1.00 36.150          H  
ATOM  20556  N   GLN A1405     -13.188 -25.991  80.896  1.00 21.140          N  
ATOM  20557  CA  GLN A1405     -12.506 -27.166  81.435  1.00 21.240          C  
ATOM  20558  C   GLN A1405     -11.934 -26.926  82.830  1.00 21.580          C  
ATOM  20559  O   GLN A1405     -12.101 -27.763  83.725  1.00 22.060          O  
ATOM  20560  CB  GLN A1405     -11.363 -27.583  80.501  1.00 29.700          C  
ATOM  20561  CG  GLN A1405     -11.816 -28.173  79.193  1.00 29.700          C  
ATOM  20562  CD  GLN A1405     -12.457 -29.486  79.407  1.00 29.700          C  
ATOM  20563  OE1 GLN A1405     -11.863 -30.378  80.024  1.00 29.700          O  
ATOM  20564  NE2 GLN A1405     -13.683 -29.634  78.949  1.00 29.700          N  
ATOM  20565  H   GLN A1405     -12.872 -25.557  80.019  1.00 25.370          H  
ATOM  20566  HA  GLN A1405     -13.231 -27.977  81.502  1.00 25.490          H  
ATOM  20567 1HB  GLN A1405     -10.745 -26.701  80.282  1.00 35.640          H  
ATOM  20568 2HB  GLN A1405     -10.726 -28.307  81.003  1.00 35.640          H  
ATOM  20569 1HG  GLN A1405     -12.541 -27.512  78.729  1.00 35.640          H  
ATOM  20570 2HG  GLN A1405     -10.962 -28.310  78.540  1.00 35.640          H  
ATOM  20571 1HE2 GLN A1405     -14.177 -30.490  79.098  1.00 35.640          H  
ATOM  20572 2HE2 GLN A1405     -14.135 -28.877  78.480  1.00 35.640          H  
ATOM  20573  N   ALA A1406     -11.336 -25.746  83.048  1.00 21.390          N  
ATOM  20574  CA  ALA A1406     -10.758 -25.424  84.349  1.00 21.710          C  
ATOM  20575  C   ALA A1406     -11.828 -25.469  85.439  1.00 22.420          C  
ATOM  20576  O   ALA A1406     -11.617 -26.002  86.540  1.00 22.980          O  
ATOM  20577  CB  ALA A1406     -10.128 -24.040  84.292  1.00 30.270          C  
ATOM  20578  H   ALA A1406     -11.215 -25.097  82.262  1.00 25.670          H  
ATOM  20579  HA  ALA A1406      -9.994 -26.167  84.580  1.00 26.050          H  
ATOM  20580 1HB  ALA A1406      -9.688 -23.808  85.243  1.00 36.320          H  
ATOM  20581 2HB  ALA A1406      -9.362 -24.024  83.516  1.00 36.320          H  
ATOM  20582 3HB  ALA A1406     -10.896 -23.303  84.056  1.00 36.320          H  
ATOM  20583  N   LEU A1407     -13.015 -24.965  85.104  1.00 22.480          N  
ATOM  20584  CA  LEU A1407     -14.123 -24.967  86.040  1.00 23.210          C  
ATOM  20585  C   LEU A1407     -14.759 -26.334  86.234  1.00 23.710          C  
ATOM  20586  O   LEU A1407     -14.979 -26.758  87.371  1.00 24.390          O  
ATOM  20587  CB  LEU A1407     -15.186 -23.980  85.554  1.00 32.200          C  
ATOM  20588  CG  LEU A1407     -14.838 -22.500  85.675  1.00 32.200          C  
ATOM  20589  CD1 LEU A1407     -15.843 -21.690  84.867  1.00 32.200          C  
ATOM  20590  CD2 LEU A1407     -14.907 -22.108  87.184  1.00 32.200          C  
ATOM  20591  H   LEU A1407     -13.114 -24.510  84.188  1.00 26.980          H  
ATOM  20592  HA  LEU A1407     -13.734 -24.653  87.001  1.00 27.850          H  
ATOM  20593 1HB  LEU A1407     -15.378 -24.185  84.498  1.00 38.640          H  
ATOM  20594 2HB  LEU A1407     -16.098 -24.163  86.106  1.00 38.640          H  
ATOM  20595  HG  LEU A1407     -13.836 -22.312  85.274  1.00 38.640          H  
ATOM  20596 1HD1 LEU A1407     -15.616 -20.648  84.933  1.00 38.640          H  
ATOM  20597 2HD1 LEU A1407     -15.792 -22.003  83.829  1.00 38.640          H  
ATOM  20598 3HD1 LEU A1407     -16.821 -21.852  85.233  1.00 38.640          H  
ATOM  20599 1HD2 LEU A1407     -14.695 -21.090  87.330  1.00 38.640          H  
ATOM  20600 2HD2 LEU A1407     -15.907 -22.309  87.550  1.00 38.640          H  
ATOM  20601 3HD2 LEU A1407     -14.196 -22.678  87.767  1.00 38.640          H  
ATOM  20602  N   GLU A1408     -15.012 -27.068  85.154  1.00 23.400          N  
ATOM  20603  CA  GLU A1408     -15.674 -28.359  85.291  1.00 23.900          C  
ATOM  20604  C   GLU A1408     -14.842 -29.340  86.095  1.00 24.240          C  
ATOM  20605  O   GLU A1408     -15.377 -30.155  86.847  1.00 24.950          O  
ATOM  20606  CB  GLU A1408     -15.985 -29.003  83.949  1.00 33.260          C  
ATOM  20607  CG  GLU A1408     -17.021 -28.367  83.140  1.00 33.260          C  
ATOM  20608  CD  GLU A1408     -17.337 -29.198  81.905  1.00 33.260          C  
ATOM  20609  OE1 GLU A1408     -16.445 -29.855  81.431  1.00 33.260          O  
ATOM  20610  OE2 GLU A1408     -18.490 -29.250  81.503  1.00 33.260          O  
ATOM  20611  H   GLU A1408     -14.791 -26.707  84.224  1.00 28.080          H  
ATOM  20612  HA  GLU A1408     -16.614 -28.205  85.819  1.00 28.680          H  
ATOM  20613 1HB  GLU A1408     -15.073 -29.095  83.356  1.00 39.910          H  
ATOM  20614 2HB  GLU A1408     -16.370 -29.976  84.135  1.00 39.910          H  
ATOM  20615 1HG  GLU A1408     -17.863 -28.246  83.763  1.00 39.910          H  
ATOM  20616 2HG  GLU A1408     -16.697 -27.387  82.837  1.00 39.910          H  
ATOM  20617  N   ARG A1409     -13.523 -29.257  85.956  1.00 23.780          N  
ATOM  20618  CA  ARG A1409     -12.623 -30.165  86.636  1.00 24.100          C  
ATOM  20619  C   ARG A1409     -12.205 -29.676  88.020  1.00 24.510          C  
ATOM  20620  O   ARG A1409     -11.358 -30.304  88.657  1.00 24.850          O  
ATOM  20621  CB  ARG A1409     -11.380 -30.388  85.805  1.00 33.610          C  
ATOM  20622  CG  ARG A1409     -11.605 -31.094  84.490  1.00 33.610          C  
ATOM  20623  CD  ARG A1409     -10.339 -31.249  83.765  1.00 33.610          C  
ATOM  20624  NE  ARG A1409      -9.453 -32.224  84.414  1.00 33.610          N  
ATOM  20625  CZ  ARG A1409      -8.129 -32.331  84.194  1.00 33.610          C  
ATOM  20626  NH1 ARG A1409      -7.540 -31.502  83.374  1.00 33.610          N  
ATOM  20627  NH2 ARG A1409      -7.426 -33.272  84.811  1.00 33.610          N  
ATOM  20628  H   ARG A1409     -13.129 -28.573  85.298  1.00 28.540          H  
ATOM  20629  HA  ARG A1409     -13.134 -31.120  86.753  1.00 28.920          H  
ATOM  20630 1HB  ARG A1409     -10.947 -29.417  85.564  1.00 40.330          H  
ATOM  20631 2HB  ARG A1409     -10.640 -30.941  86.380  1.00 40.330          H  
ATOM  20632 1HG  ARG A1409     -12.029 -32.080  84.668  1.00 40.330          H  
ATOM  20633 2HG  ARG A1409     -12.289 -30.506  83.871  1.00 40.330          H  
ATOM  20634 1HD  ARG A1409     -10.544 -31.583  82.747  1.00 40.330          H  
ATOM  20635 2HD  ARG A1409      -9.839 -30.278  83.742  1.00 40.330          H  
ATOM  20636  HE  ARG A1409      -9.874 -32.879  85.059  1.00 40.330          H  
ATOM  20637 1HH1 ARG A1409      -8.079 -30.773  82.930  1.00 40.330          H  
ATOM  20638 2HH1 ARG A1409      -6.546 -31.568  83.214  1.00 40.330          H  
ATOM  20639 1HH2 ARG A1409      -7.882 -33.913  85.447  1.00 40.330          H  
ATOM  20640 2HH2 ARG A1409      -6.430 -33.352  84.646  1.00 40.330          H  
ATOM  20641  N   ASP A1410     -12.782 -28.563  88.488  1.00 24.540          N  
ATOM  20642  CA  ASP A1410     -12.460 -27.999  89.795  1.00 24.920          C  
ATOM  20643  C   ASP A1410     -10.960 -27.747  89.997  1.00 24.810          C  
ATOM  20644  O   ASP A1410     -10.400 -28.111  91.034  1.00 25.160          O  
ATOM  20645  CB  ASP A1410     -13.005 -28.939  90.895  1.00 34.740          C  
ATOM  20646  CG  ASP A1410     -13.103 -28.315  92.308  1.00 34.740          C  
ATOM  20647  OD1 ASP A1410     -13.173 -27.105  92.422  1.00 34.740          O  
ATOM  20648  OD2 ASP A1410     -13.135 -29.054  93.270  1.00 34.740          O  
ATOM  20649  H   ASP A1410     -13.494 -28.083  87.931  1.00 29.450          H  
ATOM  20650  HA  ASP A1410     -12.975 -27.041  89.873  1.00 29.900          H  
ATOM  20651 1HB  ASP A1410     -13.998 -29.289  90.601  1.00 41.680          H  
ATOM  20652 2HB  ASP A1410     -12.364 -29.818  90.960  1.00 41.680          H  
ATOM  20653  N   GLU A1411     -10.299 -27.130  89.012  1.00 24.380          N  
ATOM  20654  CA  GLU A1411      -8.877 -26.839  89.147  1.00 24.330          C  
ATOM  20655  C   GLU A1411      -8.679 -25.545  89.953  1.00 24.520          C  
ATOM  20656  O   GLU A1411      -9.580 -24.709  90.026  1.00 24.570          O  
ATOM  20657  CB  GLU A1411      -8.210 -26.777  87.766  1.00 34.080          C  
ATOM  20658  CG  GLU A1411      -8.225 -28.122  87.006  1.00 34.080          C  
ATOM  20659  CD  GLU A1411      -7.490 -28.096  85.667  1.00 34.080          C  
ATOM  20660  OE1 GLU A1411      -7.646 -27.152  84.935  1.00 34.080          O  
ATOM  20661  OE2 GLU A1411      -6.714 -29.010  85.408  1.00 34.080          O  
ATOM  20662  H   GLU A1411     -10.795 -26.836  88.161  1.00 29.260          H  
ATOM  20663  HA  GLU A1411      -8.412 -27.655  89.702  1.00 29.200          H  
ATOM  20664 1HB  GLU A1411      -8.712 -26.029  87.151  1.00 40.900          H  
ATOM  20665 2HB  GLU A1411      -7.176 -26.493  87.877  1.00 40.900          H  
ATOM  20666 1HG  GLU A1411      -7.790 -28.893  87.640  1.00 40.900          H  
ATOM  20667 2HG  GLU A1411      -9.263 -28.389  86.835  1.00 40.900          H  
ATOM  20668  N   SER A1412      -7.523 -25.389  90.611  1.00 24.670          N  
ATOM  20669  CA  SER A1412      -7.269 -24.148  91.358  1.00 24.890          C  
ATOM  20670  C   SER A1412      -6.616 -23.021  90.546  1.00 24.570          C  
ATOM  20671  O   SER A1412      -7.137 -21.903  90.512  1.00 24.730          O  
ATOM  20672  CB  SER A1412      -6.437 -24.411  92.598  1.00 34.760          C  
ATOM  20673  OG  SER A1412      -6.191 -23.200  93.262  1.00 34.760          O  
ATOM  20674  H   SER A1412      -6.826 -26.118  90.578  1.00 29.600          H  
ATOM  20675  HA  SER A1412      -8.234 -23.773  91.706  1.00 29.870          H  
ATOM  20676 1HB  SER A1412      -6.976 -25.091  93.258  1.00 41.710          H  
ATOM  20677 2HB  SER A1412      -5.493 -24.882  92.331  1.00 41.710          H  
ATOM  20678  HG  SER A1412      -5.829 -23.421  94.159  1.00 41.710          H  
ATOM  20679  N   SER A1413      -5.471 -23.303  89.898  1.00 24.200          N  
ATOM  20680  CA  SER A1413      -4.741 -22.262  89.158  1.00 23.970          C  
ATOM  20681  C   SER A1413      -4.088 -22.680  87.818  1.00 23.760          C  
ATOM  20682  O   SER A1413      -2.881 -22.492  87.643  1.00 23.820          O  
ATOM  20683  CB  SER A1413      -3.707 -21.601  90.043  1.00 33.650          C  
ATOM  20684  OG  SER A1413      -2.765 -22.485  90.574  1.00 33.650          O  
ATOM  20685  H   SER A1413      -5.080 -24.228  89.956  1.00 29.040          H  
ATOM  20686  HA  SER A1413      -5.455 -21.477  88.924  1.00 28.760          H  
ATOM  20687 1HB  SER A1413      -3.198 -20.821  89.481  1.00 40.380          H  
ATOM  20688 2HB  SER A1413      -4.234 -21.123  90.862  1.00 40.380          H  
ATOM  20689  HG  SER A1413      -2.120 -21.888  91.042  1.00 40.380          H  
ATOM  20690  N   PRO A1414      -4.821 -23.313  86.878  1.00 23.600          N  
ATOM  20691  CA  PRO A1414      -4.330 -23.756  85.581  1.00 23.450          C  
ATOM  20692  C   PRO A1414      -3.900 -22.559  84.759  1.00 23.420          C  
ATOM  20693  O   PRO A1414      -4.413 -21.453  84.961  1.00 23.840          O  
ATOM  20694  CB  PRO A1414      -5.549 -24.437  84.959  1.00 35.170          C  
ATOM  20695  CG  PRO A1414      -6.721 -23.842  85.674  1.00 35.170          C  
ATOM  20696  CD  PRO A1414      -6.241 -23.572  87.080  1.00 35.170          C  
ATOM  20697  HA  PRO A1414      -3.494 -24.459  85.716  1.00 28.140          H  
ATOM  20698 1HB  PRO A1414      -5.573 -24.240  83.875  1.00 42.210          H  
ATOM  20699 2HB  PRO A1414      -5.489 -25.531  85.081  1.00 42.210          H  
ATOM  20700 1HG  PRO A1414      -7.046 -22.939  85.158  1.00 42.210          H  
ATOM  20701 2HG  PRO A1414      -7.550 -24.556  85.643  1.00 42.210          H  
ATOM  20702 1HD  PRO A1414      -6.761 -22.716  87.480  1.00 42.210          H  
ATOM  20703 2HD  PRO A1414      -6.379 -24.448  87.690  1.00 42.210          H  
ATOM  20704  N   VAL A1415      -2.944 -22.784  83.873  1.00 23.020          N  
ATOM  20705  CA  VAL A1415      -2.414 -21.746  83.013  1.00 23.040          C  
ATOM  20706  C   VAL A1415      -2.747 -22.036  81.544  1.00 22.610          C  
ATOM  20707  O   VAL A1415      -2.387 -23.093  81.015  1.00 22.340          O  
ATOM  20708  CB  VAL A1415      -0.895 -21.714  83.231  1.00 32.250          C  
ATOM  20709  CG1 VAL A1415      -0.248 -20.631  82.391  1.00 32.250          C  
ATOM  20710  CG2 VAL A1415      -0.603 -21.595  84.718  1.00 32.250          C  
ATOM  20711  H   VAL A1415      -2.537 -23.720  83.783  1.00 27.620          H  
ATOM  20712  HA  VAL A1415      -2.852 -20.788  83.293  1.00 27.650          H  
ATOM  20713  HB  VAL A1415      -0.499 -22.631  82.906  1.00 38.700          H  
ATOM  20714 1HG1 VAL A1415       0.828 -20.663  82.543  1.00 38.700          H  
ATOM  20715 2HG1 VAL A1415      -0.469 -20.800  81.349  1.00 38.700          H  
ATOM  20716 3HG1 VAL A1415      -0.635 -19.654  82.692  1.00 38.700          H  
ATOM  20717 1HG2 VAL A1415       0.470 -21.618  84.874  1.00 38.700          H  
ATOM  20718 2HG2 VAL A1415      -1.019 -20.665  85.095  1.00 38.700          H  
ATOM  20719 3HG2 VAL A1415      -1.050 -22.427  85.265  1.00 38.700          H  
ATOM  20720  N   ILE A1416      -3.458 -21.116  80.892  1.00 22.640          N  
ATOM  20721  CA  ILE A1416      -3.863 -21.299  79.498  1.00 22.340          C  
ATOM  20722  C   ILE A1416      -3.171 -20.315  78.560  1.00 22.490          C  
ATOM  20723  O   ILE A1416      -3.525 -19.122  78.493  1.00 22.830          O  
ATOM  20724  CB  ILE A1416      -5.377 -21.141  79.360  1.00 31.400          C  
ATOM  20725  CG1 ILE A1416      -6.107 -22.097  80.365  1.00 31.400          C  
ATOM  20726  CG2 ILE A1416      -5.793 -21.390  77.890  1.00 31.400          C  
ATOM  20727  CD1 ILE A1416      -5.855 -23.599  80.193  1.00 31.400          C  
ATOM  20728  H   ILE A1416      -3.696 -20.260  81.382  1.00 27.170          H  
ATOM  20729  HA  ILE A1416      -3.582 -22.295  79.182  1.00 26.810          H  
ATOM  20730  HB  ILE A1416      -5.647 -20.127  79.648  1.00 37.680          H  
ATOM  20731 1HG1 ILE A1416      -5.775 -21.843  81.359  1.00 37.680          H  
ATOM  20732 2HG1 ILE A1416      -7.169 -21.899  80.306  1.00 37.680          H  
ATOM  20733 1HG2 ILE A1416      -6.843 -21.252  77.782  1.00 37.680          H  
ATOM  20734 2HG2 ILE A1416      -5.285 -20.688  77.240  1.00 37.680          H  
ATOM  20735 3HG2 ILE A1416      -5.529 -22.399  77.593  1.00 37.680          H  
ATOM  20736 1HD1 ILE A1416      -6.406 -24.138  80.964  1.00 37.680          H  
ATOM  20737 2HD1 ILE A1416      -6.191 -23.940  79.215  1.00 37.680          H  
ATOM  20738 3HD1 ILE A1416      -4.800 -23.819  80.300  1.00 37.680          H  
ATOM  20739  N   ILE A1417      -2.234 -20.837  77.781  1.00 22.310          N  
ATOM  20740  CA  ILE A1417      -1.452 -19.978  76.921  1.00 22.530          C  
ATOM  20741  C   ILE A1417      -0.786 -20.614  75.708  1.00 22.520          C  
ATOM  20742  O   ILE A1417      -0.117 -21.641  75.789  1.00 22.350          O  
ATOM  20743  CB  ILE A1417      -0.386 -19.292  77.784  1.00 31.450          C  
ATOM  20744  CG1 ILE A1417       0.427 -18.329  76.914  1.00 31.450          C  
ATOM  20745  CG2 ILE A1417       0.459 -20.346  78.522  1.00 31.450          C  
ATOM  20746  CD1 ILE A1417       1.282 -17.422  77.640  1.00 31.450          C  
ATOM  20747  H   ILE A1417      -2.051 -21.846  77.858  1.00 26.770          H  
ATOM  20748  HA  ILE A1417      -2.122 -19.210  76.542  1.00 27.040          H  
ATOM  20749  HB  ILE A1417      -0.887 -18.681  78.535  1.00 37.740          H  
ATOM  20750 1HG1 ILE A1417       1.041 -18.884  76.274  1.00 37.740          H  
ATOM  20751 2HG1 ILE A1417      -0.237 -17.752  76.300  1.00 37.740          H  
ATOM  20752 1HG2 ILE A1417       1.173 -19.868  79.167  1.00 37.740          H  
ATOM  20753 2HG2 ILE A1417      -0.190 -20.967  79.124  1.00 37.740          H  
ATOM  20754 3HG2 ILE A1417       0.982 -20.974  77.827  1.00 37.740          H  
ATOM  20755 1HD1 ILE A1417       1.803 -16.850  76.927  1.00 37.740          H  
ATOM  20756 2HD1 ILE A1417       0.695 -16.790  78.282  1.00 37.740          H  
ATOM  20757 3HD1 ILE A1417       1.995 -17.973  78.225  1.00 37.740          H  
ATOM  20758  N   ASP A1418      -0.859 -19.888  74.600  1.00 22.790          N  
ATOM  20759  CA  ASP A1418      -0.171 -20.249  73.378  1.00 22.900          C  
ATOM  20760  C   ASP A1418       1.223 -19.585  73.418  1.00 23.160          C  
ATOM  20761  O   ASP A1418       1.346 -18.361  73.238  1.00 23.560          O  
ATOM  20762  CB  ASP A1418      -1.007 -19.810  72.159  1.00 32.020          C  
ATOM  20763  CG  ASP A1418      -0.438 -20.258  70.821  1.00 32.020          C  
ATOM  20764  OD1 ASP A1418       0.705 -20.621  70.784  1.00 32.020          O  
ATOM  20765  OD2 ASP A1418      -1.169 -20.266  69.856  1.00 32.020          O  
ATOM  20766  H   ASP A1418      -1.422 -19.050  74.607  1.00 27.350          H  
ATOM  20767  HA  ASP A1418      -0.038 -21.332  73.344  1.00 27.480          H  
ATOM  20768 1HB  ASP A1418      -2.015 -20.197  72.246  1.00 38.420          H  
ATOM  20769 2HB  ASP A1418      -1.094 -18.721  72.155  1.00 38.420          H  
ATOM  20770  N   ILE A1419       2.257 -20.369  73.758  1.00 23.000          N  
ATOM  20771  CA  ILE A1419       3.597 -19.803  73.915  1.00 23.290          C  
ATOM  20772  C   ILE A1419       4.466 -20.159  72.730  1.00 23.570          C  
ATOM  20773  O   ILE A1419       4.745 -21.331  72.447  1.00 23.470          O  
ATOM  20774  CB  ILE A1419       4.343 -20.302  75.183  1.00 32.490          C  
ATOM  20775  CG1 ILE A1419       3.556 -19.975  76.421  1.00 32.490          C  
ATOM  20776  CG2 ILE A1419       5.720 -19.616  75.256  1.00 32.490          C  
ATOM  20777  CD1 ILE A1419       4.072 -20.561  77.723  1.00 32.490          C  
ATOM  20778  H   ILE A1419       2.088 -21.359  73.893  1.00 27.600          H  
ATOM  20779  HA  ILE A1419       3.522 -18.716  73.961  1.00 27.950          H  
ATOM  20780  HB  ILE A1419       4.468 -21.381  75.138  1.00 38.990          H  
ATOM  20781 1HG1 ILE A1419       3.499 -18.896  76.518  1.00 38.990          H  
ATOM  20782 2HG1 ILE A1419       2.572 -20.376  76.275  1.00 38.990          H  
ATOM  20783 1HG2 ILE A1419       6.244 -19.956  76.115  1.00 38.990          H  
ATOM  20784 2HG2 ILE A1419       6.306 -19.855  74.388  1.00 38.990          H  
ATOM  20785 3HG2 ILE A1419       5.588 -18.535  75.312  1.00 38.990          H  
ATOM  20786 1HD1 ILE A1419       3.408 -20.284  78.526  1.00 38.990          H  
ATOM  20787 2HD1 ILE A1419       4.097 -21.639  77.640  1.00 38.990          H  
ATOM  20788 3HD1 ILE A1419       5.060 -20.191  77.951  1.00 38.990          H  
ATOM  20789  N   ASP A1420       4.941 -19.146  72.037  1.00 24.010          N  
ATOM  20790  CA  ASP A1420       5.763 -19.379  70.886  1.00 24.390          C  
ATOM  20791  C   ASP A1420       7.128 -19.580  71.476  1.00 24.550          C  
ATOM  20792  O   ASP A1420       7.913 -18.628  71.598  1.00 24.960          O  
ATOM  20793  CB  ASP A1420       5.728 -18.193  69.927  1.00 33.990          C  
ATOM  20794  CG  ASP A1420       6.434 -18.476  68.631  1.00 33.990          C  
ATOM  20795  OD1 ASP A1420       6.916 -19.574  68.477  1.00 33.990          O  
ATOM  20796  OD2 ASP A1420       6.470 -17.610  67.792  1.00 33.990          O  
ATOM  20797  H   ASP A1420       4.741 -18.190  72.321  1.00 28.810          H  
ATOM  20798  HA  ASP A1420       5.442 -20.285  70.370  1.00 29.270          H  
ATOM  20799 1HB  ASP A1420       4.688 -17.926  69.722  1.00 40.790          H  
ATOM  20800 2HB  ASP A1420       6.195 -17.338  70.398  1.00 40.790          H  
ATOM  20801  N   TRP A1421       7.382 -20.813  71.907  1.00 24.270          N  
ATOM  20802  CA  TRP A1421       8.559 -21.107  72.689  1.00 24.400          C  
ATOM  20803  C   TRP A1421       9.847 -20.704  72.035  1.00 25.030          C  
ATOM  20804  O   TRP A1421      10.755 -20.252  72.737  1.00 25.270          O  
ATOM  20805  CB  TRP A1421       8.600 -22.586  73.079  1.00 34.110          C  
ATOM  20806  CG  TRP A1421       7.742 -22.888  74.224  1.00 34.110          C  
ATOM  20807  CD1 TRP A1421       6.615 -23.635  74.275  1.00 34.110          C  
ATOM  20808  CD2 TRP A1421       7.958 -22.406  75.542  1.00 34.110          C  
ATOM  20809  NE1 TRP A1421       6.131 -23.651  75.548  1.00 34.110          N  
ATOM  20810  CE2 TRP A1421       6.936 -22.901  76.331  1.00 34.110          C  
ATOM  20811  CE3 TRP A1421       8.919 -21.599  76.106  1.00 34.110          C  
ATOM  20812  CZ2 TRP A1421       6.851 -22.612  77.661  1.00 34.110          C  
ATOM  20813  CZ3 TRP A1421       8.834 -21.312  77.416  1.00 34.110          C  
ATOM  20814  CH2 TRP A1421       7.815 -21.807  78.187  1.00 34.110          C  
ATOM  20815  H   TRP A1421       6.660 -21.524  71.753  1.00 29.120          H  
ATOM  20816  HA  TRP A1421       8.475 -20.536  73.605  1.00 29.280          H  
ATOM  20817 1HB  TRP A1421       8.290 -23.204  72.239  1.00 40.930          H  
ATOM  20818 2HB  TRP A1421       9.599 -22.873  73.351  1.00 40.930          H  
ATOM  20819  HD1 TRP A1421       6.162 -24.146  73.429  1.00 40.930          H  
ATOM  20820  HE1 TRP A1421       5.292 -24.132  75.865  1.00 40.930          H  
ATOM  20821  HE3 TRP A1421       9.722 -21.198  75.507  1.00 40.930          H  
ATOM  20822  HZ2 TRP A1421       6.050 -22.993  78.288  1.00 40.930          H  
ATOM  20823  HZ3 TRP A1421       9.601 -20.676  77.823  1.00 40.930          H  
ATOM  20824  HH2 TRP A1421       7.763 -21.562  79.233  1.00 40.930          H  
ATOM  20825  N   GLU A1422       9.917 -20.745  70.698  1.00 25.370          N  
ATOM  20826  CA  GLU A1422      11.142 -20.397  69.974  1.00 26.040          C  
ATOM  20827  C   GLU A1422      11.579 -18.955  70.226  1.00 26.450          C  
ATOM  20828  O   GLU A1422      12.745 -18.621  70.015  1.00 26.940          O  
ATOM  20829  CB  GLU A1422      10.987 -20.664  68.480  1.00 36.190          C  
ATOM  20830  CG  GLU A1422      10.911 -22.158  68.136  1.00 36.190          C  
ATOM  20831  CD  GLU A1422      10.812 -22.437  66.655  1.00 36.190          C  
ATOM  20832  OE1 GLU A1422      10.826 -21.507  65.886  1.00 36.190          O  
ATOM  20833  OE2 GLU A1422      10.720 -23.588  66.300  1.00 36.190          O  
ATOM  20834  H   GLU A1422       9.120 -21.087  70.168  1.00 30.440          H  
ATOM  20835  HA  GLU A1422      11.942 -21.043  70.316  1.00 31.250          H  
ATOM  20836 1HB  GLU A1422      10.071 -20.184  68.120  1.00 43.430          H  
ATOM  20837 2HB  GLU A1422      11.825 -20.228  67.938  1.00 43.430          H  
ATOM  20838 1HG  GLU A1422      11.802 -22.648  68.528  1.00 43.430          H  
ATOM  20839 2HG  GLU A1422      10.046 -22.588  68.638  1.00 43.430          H  
ATOM  20840  N   ARG A1423      10.638 -18.094  70.618  1.00 26.290          N  
ATOM  20841  CA  ARG A1423      10.941 -16.711  70.926  1.00 26.710          C  
ATOM  20842  C   ARG A1423      10.956 -16.521  72.435  1.00 26.400          C  
ATOM  20843  O   ARG A1423      11.861 -15.894  72.976  1.00 26.800          O  
ATOM  20844  CB  ARG A1423       9.921 -15.761  70.306  1.00 37.230          C  
ATOM  20845  CG  ARG A1423       9.971 -15.638  68.780  1.00 37.230          C  
ATOM  20846  CD  ARG A1423       8.918 -14.691  68.257  1.00 37.230          C  
ATOM  20847  NE  ARG A1423       9.001 -14.536  66.796  1.00 37.230          N  
ATOM  20848  CZ  ARG A1423       8.155 -13.808  66.021  1.00 37.230          C  
ATOM  20849  NH1 ARG A1423       7.138 -13.148  66.549  1.00 37.230          N  
ATOM  20850  NH2 ARG A1423       8.353 -13.764  64.708  1.00 37.230          N  
ATOM  20851  H   ARG A1423       9.691 -18.440  70.780  1.00 31.550          H  
ATOM  20852  HA  ARG A1423      11.922 -16.465  70.542  1.00 32.050          H  
ATOM  20853 1HB  ARG A1423       8.922 -16.108  70.561  1.00 44.670          H  
ATOM  20854 2HB  ARG A1423      10.037 -14.761  70.734  1.00 44.670          H  
ATOM  20855 1HG  ARG A1423      10.949 -15.269  68.475  1.00 44.670          H  
ATOM  20856 2HG  ARG A1423       9.797 -16.622  68.337  1.00 44.670          H  
ATOM  20857 1HD  ARG A1423       7.929 -15.093  68.504  1.00 44.670          H  
ATOM  20858 2HD  ARG A1423       9.038 -13.708  68.722  1.00 44.670          H  
ATOM  20859  HE  ARG A1423       9.754 -15.025  66.329  1.00 44.670          H  
ATOM  20860 1HH1 ARG A1423       6.960 -13.169  67.569  1.00 44.670          H  
ATOM  20861 2HH1 ARG A1423       6.509 -12.632  65.960  1.00 44.670          H  
ATOM  20862 1HH2 ARG A1423       9.127 -14.267  64.293  1.00 44.670          H  
ATOM  20863 2HH2 ARG A1423       7.731 -13.232  64.119  1.00 44.670          H  
ATOM  20864  N   PHE A1424      10.002 -17.121  73.142  1.00 25.720          N  
ATOM  20865  CA  PHE A1424       9.911 -16.869  74.574  1.00 25.410          C  
ATOM  20866  C   PHE A1424      11.042 -17.458  75.423  1.00 25.570          C  
ATOM  20867  O   PHE A1424      11.569 -16.795  76.321  1.00 25.780          O  
ATOM  20868  CB  PHE A1424       8.550 -17.291  75.117  1.00 35.700          C  
ATOM  20869  CG  PHE A1424       8.378 -16.975  76.569  1.00 35.700          C  
ATOM  20870  CD1 PHE A1424       8.508 -15.684  77.016  1.00 35.700          C  
ATOM  20871  CD2 PHE A1424       8.046 -17.940  77.476  1.00 35.700          C  
ATOM  20872  CE1 PHE A1424       8.348 -15.392  78.335  1.00 35.700          C  
ATOM  20873  CE2 PHE A1424       7.873 -17.645  78.791  1.00 35.700          C  
ATOM  20874  CZ  PHE A1424       8.036 -16.361  79.219  1.00 35.700          C  
ATOM  20875  H   PHE A1424       9.292 -17.683  72.669  1.00 30.860          H  
ATOM  20876  HA  PHE A1424       9.960 -15.789  74.691  1.00 30.490          H  
ATOM  20877 1HB  PHE A1424       7.760 -16.798  74.562  1.00 42.840          H  
ATOM  20878 2HB  PHE A1424       8.430 -18.359  74.980  1.00 42.840          H  
ATOM  20879  HD1 PHE A1424       8.758 -14.888  76.314  1.00 42.840          H  
ATOM  20880  HD2 PHE A1424       7.918 -18.935  77.138  1.00 42.840          H  
ATOM  20881  HE1 PHE A1424       8.471 -14.369  78.679  1.00 42.840          H  
ATOM  20882  HE2 PHE A1424       7.609 -18.429  79.493  1.00 42.840          H  
ATOM  20883  HZ  PHE A1424       7.911 -16.097  80.254  1.00 42.840          H  
ATOM  20884  N   ALA A1425      11.439 -18.715  75.197  1.00 25.530          N  
ATOM  20885  CA  ALA A1425      12.444 -19.265  76.112  1.00 25.720          C  
ATOM  20886  C   ALA A1425      13.721 -18.416  76.099  1.00 26.400          C  
ATOM  20887  O   ALA A1425      14.330 -18.147  77.152  1.00 26.590          O  
ATOM  20888  CB  ALA A1425      12.796 -20.698  75.745  1.00 35.930          C  
ATOM  20889  H   ALA A1425      11.056 -19.258  74.416  1.00 30.640          H  
ATOM  20890  HA  ALA A1425      12.024 -19.245  77.107  1.00 30.860          H  
ATOM  20891 1HB  ALA A1425      13.526 -21.089  76.450  1.00 43.120          H  
ATOM  20892 2HB  ALA A1425      11.917 -21.319  75.773  1.00 43.120          H  
ATOM  20893 3HB  ALA A1425      13.217 -20.715  74.743  1.00 43.120          H  
ATOM  20894  N   VAL A1426      14.074 -17.958  74.903  1.00 26.820          N  
ATOM  20895  CA  VAL A1426      15.267 -17.178  74.667  1.00 27.540          C  
ATOM  20896  C   VAL A1426      15.095 -15.710  75.032  1.00 27.660          C  
ATOM  20897  O   VAL A1426      16.000 -15.131  75.632  1.00 28.040          O  
ATOM  20898  CB  VAL A1426      15.719 -17.372  73.204  1.00 38.270          C  
ATOM  20899  CG1 VAL A1426      15.977 -18.803  72.991  1.00 38.270          C  
ATOM  20900  CG2 VAL A1426      14.675 -16.935  72.196  1.00 38.270          C  
ATOM  20901  H   VAL A1426      13.499 -18.231  74.123  1.00 32.180          H  
ATOM  20902  HA  VAL A1426      16.057 -17.584  75.295  1.00 33.050          H  
ATOM  20903  HB  VAL A1426      16.631 -16.835  73.042  1.00 45.920          H  
ATOM  20904 1HG1 VAL A1426      16.305 -18.952  72.009  1.00 45.920          H  
ATOM  20905 2HG1 VAL A1426      16.727 -19.129  73.668  1.00 45.920          H  
ATOM  20906 3HG1 VAL A1426      15.070 -19.376  73.146  1.00 45.920          H  
ATOM  20907 1HG2 VAL A1426      15.062 -17.126  71.198  1.00 45.920          H  
ATOM  20908 2HG2 VAL A1426      13.770 -17.509  72.334  1.00 45.920          H  
ATOM  20909 3HG2 VAL A1426      14.440 -15.894  72.279  1.00 45.920          H  
ATOM  20910  N   ALA A1427      13.945 -15.108  74.700  1.00 27.380          N  
ATOM  20911  CA  ALA A1427      13.692 -13.711  75.015  1.00 27.530          C  
ATOM  20912  C   ALA A1427      13.731 -13.494  76.522  1.00 27.250          C  
ATOM  20913  O   ALA A1427      14.138 -12.429  76.994  1.00 27.590          O  
ATOM  20914  CB  ALA A1427      12.355 -13.279  74.440  1.00 38.480          C  
ATOM  20915  H   ALA A1427      13.215 -15.604  74.183  1.00 32.860          H  
ATOM  20916  HA  ALA A1427      14.480 -13.111  74.567  1.00 33.040          H  
ATOM  20917 1HB  ALA A1427      12.183 -12.244  74.663  1.00 46.180          H  
ATOM  20918 2HB  ALA A1427      12.366 -13.421  73.357  1.00 46.180          H  
ATOM  20919 3HB  ALA A1427      11.556 -13.879  74.875  1.00 46.180          H  
ATOM  20920  N   PHE A1428      13.259 -14.494  77.275  1.00 26.680          N  
ATOM  20921  CA  PHE A1428      13.249 -14.448  78.725  1.00 26.410          C  
ATOM  20922  C   PHE A1428      14.706 -14.443  79.252  1.00 26.820          C  
ATOM  20923  O   PHE A1428      15.111 -13.518  79.982  1.00 26.860          O  
ATOM  20924  CB  PHE A1428      12.502 -15.666  79.269  1.00 37.080          C  
ATOM  20925  CG  PHE A1428      12.299 -15.636  80.721  1.00 37.080          C  
ATOM  20926  CD1 PHE A1428      11.145 -15.069  81.238  1.00 37.080          C  
ATOM  20927  CD2 PHE A1428      13.251 -16.105  81.592  1.00 37.080          C  
ATOM  20928  CE1 PHE A1428      10.943 -15.012  82.585  1.00 37.080          C  
ATOM  20929  CE2 PHE A1428      13.051 -16.027  82.926  1.00 37.080          C  
ATOM  20930  CZ  PHE A1428      11.894 -15.497  83.430  1.00 37.080          C  
ATOM  20931  H   PHE A1428      12.854 -15.311  76.808  1.00 32.020          H  
ATOM  20932  HA  PHE A1428      12.749 -13.536  79.047  1.00 31.690          H  
ATOM  20933 1HB  PHE A1428      11.527 -15.738  78.783  1.00 44.500          H  
ATOM  20934 2HB  PHE A1428      13.046 -16.574  79.014  1.00 44.500          H  
ATOM  20935  HD1 PHE A1428      10.386 -14.679  80.558  1.00 44.500          H  
ATOM  20936  HD2 PHE A1428      14.182 -16.529  81.219  1.00 44.500          H  
ATOM  20937  HE1 PHE A1428      10.023 -14.577  82.988  1.00 44.500          H  
ATOM  20938  HE2 PHE A1428      13.822 -16.378  83.588  1.00 44.500          H  
ATOM  20939  HZ  PHE A1428      11.740 -15.447  84.506  1.00 44.500          H  
ATOM  20940  N   HIS A1429      15.495 -15.455  78.799  1.00 27.210          N  
ATOM  20941  CA  HIS A1429      16.896 -15.684  79.186  1.00 27.670          C  
ATOM  20942  C   HIS A1429      17.842 -14.592  78.749  1.00 28.430          C  
ATOM  20943  O   HIS A1429      18.873 -14.362  79.384  1.00 28.790          O  
ATOM  20944  CB  HIS A1429      17.374 -17.044  78.670  1.00 38.550          C  
ATOM  20945  CG  HIS A1429      16.940 -18.119  79.552  1.00 38.550          C  
ATOM  20946  ND1 HIS A1429      15.641 -18.466  79.705  1.00 38.550          N  
ATOM  20947  CD2 HIS A1429      17.655 -18.945  80.335  1.00 38.550          C  
ATOM  20948  CE1 HIS A1429      15.562 -19.421  80.615  1.00 38.550          C  
ATOM  20949  NE2 HIS A1429      16.769 -19.712  81.032  1.00 38.550          N  
ATOM  20950  H   HIS A1429      15.068 -16.155  78.188  1.00 32.650          H  
ATOM  20951  HA  HIS A1429      16.943 -15.730  80.273  1.00 33.200          H  
ATOM  20952 1HB  HIS A1429      16.957 -17.218  77.673  1.00 46.260          H  
ATOM  20953 2HB  HIS A1429      18.456 -17.057  78.592  1.00 46.260          H  
ATOM  20954  HD1 HIS A1429      14.992 -18.393  78.913  1.00 46.260          H  
ATOM  20955  HD2 HIS A1429      18.723 -19.035  80.520  1.00 46.260          H  
ATOM  20956  HE1 HIS A1429      14.631 -19.807  80.931  1.00 46.260          H  
ATOM  20957  N   ALA A1430      17.465 -13.869  77.709  1.00 28.730          N  
ATOM  20958  CA  ALA A1430      18.229 -12.751  77.208  1.00 29.510          C  
ATOM  20959  C   ALA A1430      18.448 -11.712  78.295  1.00 29.750          C  
ATOM  20960  O   ALA A1430      19.402 -10.938  78.226  1.00 30.020          O  
ATOM  20961  CB  ALA A1430      17.507 -12.120  76.056  1.00 41.000          C  
ATOM  20962  H   ALA A1430      16.659 -14.160  77.151  1.00 34.480          H  
ATOM  20963  HA  ALA A1430      19.197 -13.122  76.873  1.00 35.410          H  
ATOM  20964 1HB  ALA A1430      18.087 -11.301  75.651  1.00 49.200          H  
ATOM  20965 2HB  ALA A1430      17.358 -12.874  75.321  1.00 49.200          H  
ATOM  20966 3HB  ALA A1430      16.539 -11.753  76.389  1.00 49.200          H  
ATOM  20967  N   LYS A1431      17.525 -11.630  79.255  1.00 29.740          N  
ATOM  20968  CA  LYS A1431      17.689 -10.678  80.327  1.00 30.030          C  
ATOM  20969  C   LYS A1431      18.173 -11.452  81.544  1.00 29.920          C  
ATOM  20970  O   LYS A1431      19.235 -11.162  82.096  1.00 30.140          O  
ATOM  20971  CB  LYS A1431      16.378  -9.944  80.599  1.00 41.930          C  
ATOM  20972  CG  LYS A1431      15.846  -9.114  79.405  1.00 41.930          C  
ATOM  20973  CD  LYS A1431      16.791  -7.974  79.003  1.00 41.930          C  
ATOM  20974  CE  LYS A1431      16.199  -7.120  77.889  1.00 41.930          C  
ATOM  20975  NZ  LYS A1431      17.132  -6.032  77.459  1.00 41.930          N  
ATOM  20976  H   LYS A1431      16.734 -12.285  79.284  1.00 35.690          H  
ATOM  20977  HA  LYS A1431      18.461  -9.965  80.071  1.00 36.040          H  
ATOM  20978 1HB  LYS A1431      15.608 -10.659  80.885  1.00 50.310          H  
ATOM  20979 2HB  LYS A1431      16.523  -9.269  81.435  1.00 50.310          H  
ATOM  20980 1HG  LYS A1431      15.706  -9.780  78.552  1.00 50.310          H  
ATOM  20981 2HG  LYS A1431      14.874  -8.694  79.675  1.00 50.310          H  
ATOM  20982 1HD  LYS A1431      17.003  -7.344  79.870  1.00 50.310          H  
ATOM  20983 2HD  LYS A1431      17.733  -8.384  78.634  1.00 50.310          H  
ATOM  20984 1HE  LYS A1431      15.982  -7.759  77.031  1.00 50.310          H  
ATOM  20985 2HE  LYS A1431      15.270  -6.671  78.239  1.00 50.310          H  
ATOM  20986 1HZ  LYS A1431      16.703  -5.492  76.718  1.00 50.310          H  
ATOM  20987 2HZ  LYS A1431      17.332  -5.425  78.241  1.00 50.310          H  
ATOM  20988 3HZ  LYS A1431      17.993  -6.440  77.120  1.00 50.310          H  
ATOM  20989  N   ARG A1432      17.418 -12.472  81.962  1.00 29.660          N  
ATOM  20990  CA  ARG A1432      17.857 -13.237  83.125  1.00 29.610          C  
ATOM  20991  C   ARG A1432      17.449 -14.707  83.010  1.00 29.220          C  
ATOM  20992  O   ARG A1432      16.263 -14.986  82.844  1.00 28.870          O  
ATOM  20993  CB  ARG A1432      17.292 -12.675  84.421  1.00 41.470          C  
ATOM  20994  CG  ARG A1432      17.809 -13.451  85.642  1.00 41.470          C  
ATOM  20995  CD  ARG A1432      17.493 -12.820  86.943  1.00 41.470          C  
ATOM  20996  NE  ARG A1432      16.075 -12.703  87.164  1.00 41.470          N  
ATOM  20997  CZ  ARG A1432      15.277 -13.710  87.609  1.00 41.470          C  
ATOM  20998  NH1 ARG A1432      15.755 -14.902  87.843  1.00 41.470          N  
ATOM  20999  NH2 ARG A1432      13.995 -13.539  87.822  1.00 41.470          N  
ATOM  21000  H   ARG A1432      16.571 -12.727  81.443  1.00 35.590          H  
ATOM  21001  HA  ARG A1432      18.919 -13.112  83.203  1.00 35.530          H  
ATOM  21002 1HB  ARG A1432      17.557 -11.630  84.531  1.00 49.770          H  
ATOM  21003 2HB  ARG A1432      16.211 -12.743  84.408  1.00 49.770          H  
ATOM  21004 1HG  ARG A1432      17.374 -14.446  85.637  1.00 49.770          H  
ATOM  21005 2HG  ARG A1432      18.889 -13.534  85.579  1.00 49.770          H  
ATOM  21006 1HD  ARG A1432      17.924 -13.409  87.756  1.00 49.770          H  
ATOM  21007 2HD  ARG A1432      17.920 -11.832  86.971  1.00 49.770          H  
ATOM  21008  HE  ARG A1432      15.670 -11.775  86.999  1.00 49.770          H  
ATOM  21009 1HH1 ARG A1432      16.733 -15.113  87.705  1.00 49.770          H  
ATOM  21010 2HH1 ARG A1432      15.096 -15.621  88.170  1.00 49.770          H  
ATOM  21011 1HH2 ARG A1432      13.547 -12.643  87.674  1.00 49.770          H  
ATOM  21012 2HH2 ARG A1432      13.465 -14.356  88.157  1.00 49.770          H  
ATOM  21013  N   PRO A1433      18.396 -15.645  83.120  1.00 29.320          N  
ATOM  21014  CA  PRO A1433      18.169 -17.074  83.124  1.00 29.040          C  
ATOM  21015  C   PRO A1433      17.322 -17.587  84.271  1.00 28.770          C  
ATOM  21016  O   PRO A1433      17.341 -17.028  85.362  1.00 28.770          O  
ATOM  21017  CB  PRO A1433      19.600 -17.651  83.204  1.00 43.560          C  
ATOM  21018  CG  PRO A1433      20.484 -16.563  82.655  1.00 43.560          C  
ATOM  21019  CD  PRO A1433      19.838 -15.276  83.051  1.00 43.560          C  
ATOM  21020  HA  PRO A1433      17.679 -17.302  82.199  1.00 34.850          H  
ATOM  21021 1HB  PRO A1433      19.832 -17.891  84.249  1.00 52.270          H  
ATOM  21022 2HB  PRO A1433      19.660 -18.587  82.647  1.00 52.270          H  
ATOM  21023 1HG  PRO A1433      21.505 -16.663  83.047  1.00 52.270          H  
ATOM  21024 2HG  PRO A1433      20.561 -16.656  81.553  1.00 52.270          H  
ATOM  21025 1HD  PRO A1433      20.211 -14.935  84.020  1.00 52.270          H  
ATOM  21026 2HD  PRO A1433      20.039 -14.567  82.216  1.00 52.270          H  
ATOM  21027  N   THR A1434      16.593 -18.683  84.018  1.00 28.610          N  
ATOM  21028  CA  THR A1434      15.777 -19.306  85.070  1.00 28.420          C  
ATOM  21029  C   THR A1434      15.689 -20.813  84.960  1.00 28.370          C  
ATOM  21030  O   THR A1434      15.772 -21.377  83.880  1.00 28.310          O  
ATOM  21031  CB  THR A1434      14.338 -18.785  85.116  1.00 39.860          C  
ATOM  21032  OG1 THR A1434      13.679 -19.362  86.256  1.00 39.860          O  
ATOM  21033  CG2 THR A1434      13.571 -19.195  83.837  1.00 39.860          C  
ATOM  21034  H   THR A1434      16.624 -19.096  83.076  1.00 34.330          H  
ATOM  21035  HA  THR A1434      16.241 -19.074  86.032  1.00 34.100          H  
ATOM  21036  HB  THR A1434      14.347 -17.708  85.229  1.00 47.840          H  
ATOM  21037  HG1 THR A1434      13.927 -18.862  87.070  1.00 47.840          H  
ATOM  21038 1HG2 THR A1434      12.568 -18.821  83.904  1.00 47.840          H  
ATOM  21039 2HG2 THR A1434      14.061 -18.764  82.982  1.00 47.840          H  
ATOM  21040 3HG2 THR A1434      13.537 -20.272  83.721  1.00 47.840          H  
ATOM  21041  N   ARG A1435      15.431 -21.465  86.093  1.00 28.440          N  
ATOM  21042  CA  ARG A1435      15.205 -22.903  86.091  1.00 28.480          C  
ATOM  21043  C   ARG A1435      13.699 -23.185  85.976  1.00 28.080          C  
ATOM  21044  O   ARG A1435      13.245 -24.323  85.868  1.00 28.020          O  
ATOM  21045  CB  ARG A1435      15.820 -23.525  87.322  1.00 39.860          C  
ATOM  21046  CG  ARG A1435      17.344 -23.401  87.319  1.00 39.860          C  
ATOM  21047  CD  ARG A1435      17.945 -24.038  88.474  1.00 39.860          C  
ATOM  21048  NE  ARG A1435      19.385 -23.829  88.551  1.00 39.860          N  
ATOM  21049  CZ  ARG A1435      20.342 -24.561  87.962  1.00 39.860          C  
ATOM  21050  NH1 ARG A1435      20.076 -25.608  87.172  1.00 39.860          N  
ATOM  21051  NH2 ARG A1435      21.582 -24.183  88.210  1.00 39.860          N  
ATOM  21052  H   ARG A1435      15.370 -20.941  86.959  1.00 34.130          H  
ATOM  21053  HA  ARG A1435      15.704 -23.337  85.223  1.00 34.180          H  
ATOM  21054 1HB  ARG A1435      15.437 -23.039  88.219  1.00 47.830          H  
ATOM  21055 2HB  ARG A1435      15.565 -24.586  87.376  1.00 47.830          H  
ATOM  21056 1HG  ARG A1435      17.739 -23.867  86.415  1.00 47.830          H  
ATOM  21057 2HG  ARG A1435      17.624 -22.347  87.337  1.00 47.830          H  
ATOM  21058 1HD  ARG A1435      17.514 -23.615  89.346  1.00 47.830          H  
ATOM  21059 2HD  ARG A1435      17.744 -25.109  88.453  1.00 47.830          H  
ATOM  21060  HE  ARG A1435      19.733 -23.039  89.127  1.00 47.830          H  
ATOM  21061 1HH1 ARG A1435      19.104 -25.896  86.952  1.00 47.830          H  
ATOM  21062 2HH1 ARG A1435      20.831 -26.123  86.752  1.00 47.830          H  
ATOM  21063 1HH2 ARG A1435      21.710 -23.358  88.831  1.00 47.830          H  
ATOM  21064 2HH2 ARG A1435      22.368 -24.673  87.811  1.00 47.830          H  
ATOM  21065  N   GLY A1436      12.931 -22.105  85.892  1.00 27.870          N  
ATOM  21066  CA  GLY A1436      11.484 -22.143  85.782  1.00 27.550          C  
ATOM  21067  C   GLY A1436      10.985 -22.892  84.549  1.00 27.200          C  
ATOM  21068  O   GLY A1436       9.808 -23.235  84.490  1.00 26.930          O  
ATOM  21069  H   GLY A1436      13.369 -21.188  85.960  1.00 33.440          H  
ATOM  21070 1HA  GLY A1436      11.075 -22.608  86.682  1.00 33.060          H  
ATOM  21071 2HA  GLY A1436      11.112 -21.122  85.768  1.00 33.060          H  
ATOM  21072  N   PHE A1437      11.858 -23.131  83.554  1.00 27.270          N  
ATOM  21073  CA  PHE A1437      11.485 -23.870  82.347  1.00 26.980          C  
ATOM  21074  C   PHE A1437      12.019 -25.299  82.300  1.00 27.260          C  
ATOM  21075  O   PHE A1437      11.844 -25.986  81.293  1.00 27.260          O  
ATOM  21076  CB  PHE A1437      12.027 -23.215  81.085  1.00 37.890          C  
ATOM  21077  CG  PHE A1437      11.506 -21.887  80.706  1.00 37.890          C  
ATOM  21078  CD1 PHE A1437      12.369 -20.998  80.148  1.00 37.890          C  
ATOM  21079  CD2 PHE A1437      10.200 -21.511  80.874  1.00 37.890          C  
ATOM  21080  CE1 PHE A1437      11.975 -19.747  79.780  1.00 37.890          C  
ATOM  21081  CE2 PHE A1437       9.805 -20.265  80.490  1.00 37.890          C  
ATOM  21082  CZ  PHE A1437      10.702 -19.376  79.948  1.00 37.890          C  
ATOM  21083  H   PHE A1437      12.817 -22.827  83.663  1.00 32.720          H  
ATOM  21084  HA  PHE A1437      10.398 -23.930  82.298  1.00 32.380          H  
ATOM  21085 1HB  PHE A1437      13.105 -23.118  81.196  1.00 45.470          H  
ATOM  21086 2HB  PHE A1437      11.875 -23.874  80.279  1.00 45.470          H  
ATOM  21087  HD1 PHE A1437      13.399 -21.317  80.002  1.00 45.470          H  
ATOM  21088  HD2 PHE A1437       9.473 -22.194  81.311  1.00 45.470          H  
ATOM  21089  HE1 PHE A1437      12.690 -19.050  79.343  1.00 45.470          H  
ATOM  21090  HE2 PHE A1437       8.771 -19.976  80.635  1.00 45.470          H  
ATOM  21091  HZ  PHE A1437      10.391 -18.379  79.651  1.00 45.470          H  
ATOM  21092  N   GLU A1438      12.668 -25.785  83.359  1.00 27.560          N  
ATOM  21093  CA  GLU A1438      13.238 -27.132  83.287  1.00 27.930          C  
ATOM  21094  C   GLU A1438      12.191 -28.226  83.100  1.00 27.800          C  
ATOM  21095  O   GLU A1438      12.486 -29.281  82.537  1.00 27.950          O  
ATOM  21096  CB  GLU A1438      14.130 -27.458  84.497  1.00 38.950          C  
ATOM  21097  CG  GLU A1438      15.468 -26.683  84.516  1.00 38.950          C  
ATOM  21098  CD  GLU A1438      16.431 -27.085  85.637  1.00 38.950          C  
ATOM  21099  OE1 GLU A1438      16.115 -27.972  86.393  1.00 38.950          O  
ATOM  21100  OE2 GLU A1438      17.490 -26.487  85.719  1.00 38.950          O  
ATOM  21101  H   GLU A1438      12.792 -25.220  84.206  1.00 33.070          H  
ATOM  21102  HA  GLU A1438      13.887 -27.161  82.411  1.00 33.520          H  
ATOM  21103 1HB  GLU A1438      13.593 -27.218  85.417  1.00 46.740          H  
ATOM  21104 2HB  GLU A1438      14.350 -28.524  84.512  1.00 46.740          H  
ATOM  21105 1HG  GLU A1438      15.966 -26.851  83.561  1.00 46.740          H  
ATOM  21106 2HG  GLU A1438      15.250 -25.627  84.591  1.00 46.740          H  
ATOM  21107  N   LEU A1439      10.957 -27.987  83.532  1.00 27.590          N  
ATOM  21108  CA  LEU A1439       9.917 -28.996  83.428  1.00 27.520          C  
ATOM  21109  C   LEU A1439       9.056 -28.836  82.147  1.00 27.060          C  
ATOM  21110  O   LEU A1439       7.998 -29.481  82.021  1.00 27.150          O  
ATOM  21111  CB  LEU A1439       9.044 -28.939  84.680  1.00 38.560          C  
ATOM  21112  CG  LEU A1439       9.738 -29.122  86.054  1.00 38.560          C  
ATOM  21113  CD1 LEU A1439       8.677 -28.961  87.131  1.00 38.560          C  
ATOM  21114  CD2 LEU A1439      10.424 -30.470  86.160  1.00 38.560          C  
ATOM  21115  H   LEU A1439      10.741 -27.112  83.996  1.00 33.110          H  
ATOM  21116  HA  LEU A1439      10.389 -29.970  83.371  1.00 33.020          H  
ATOM  21117 1HB  LEU A1439       8.541 -28.008  84.704  1.00 46.270          H  
ATOM  21118 2HB  LEU A1439       8.323 -29.718  84.607  1.00 46.270          H  
ATOM  21119  HG  LEU A1439      10.479 -28.338  86.187  1.00 46.270          H  
ATOM  21120 1HD1 LEU A1439       9.132 -29.049  88.114  1.00 46.270          H  
ATOM  21121 2HD1 LEU A1439       8.206 -27.984  87.035  1.00 46.270          H  
ATOM  21122 3HD1 LEU A1439       7.922 -29.734  87.007  1.00 46.270          H  
ATOM  21123 1HD2 LEU A1439      10.891 -30.556  87.140  1.00 46.270          H  
ATOM  21124 2HD2 LEU A1439       9.690 -31.266  86.035  1.00 46.270          H  
ATOM  21125 3HD2 LEU A1439      11.192 -30.563  85.395  1.00 46.270          H  
ATOM  21126  N   VAL A1440       9.503 -27.972  81.209  1.00 26.630          N  
ATOM  21127  CA  VAL A1440       8.829 -27.819  79.925  1.00 26.190          C  
ATOM  21128  C   VAL A1440       9.818 -28.119  78.771  1.00 26.210          C  
ATOM  21129  O   VAL A1440      10.495 -27.195  78.315  1.00 26.340          O  
ATOM  21130  CB  VAL A1440       8.304 -26.370  79.737  1.00 36.840          C  
ATOM  21131  CG1 VAL A1440       7.584 -26.238  78.395  1.00 36.840          C  
ATOM  21132  CG2 VAL A1440       7.369 -26.003  80.856  1.00 36.840          C  
ATOM  21133  H   VAL A1440      10.362 -27.436  81.387  1.00 31.960          H  
ATOM  21134  HA  VAL A1440       7.975 -28.485  79.892  1.00 31.430          H  
ATOM  21135  HB  VAL A1440       9.149 -25.681  79.739  1.00 44.210          H  
ATOM  21136 1HG1 VAL A1440       7.239 -25.235  78.278  1.00 44.210          H  
ATOM  21137 2HG1 VAL A1440       8.236 -26.473  77.584  1.00 44.210          H  
ATOM  21138 3HG1 VAL A1440       6.739 -26.911  78.364  1.00 44.210          H  
ATOM  21139 1HG2 VAL A1440       7.016 -24.984  80.726  1.00 44.210          H  
ATOM  21140 2HG2 VAL A1440       6.523 -26.680  80.865  1.00 44.210          H  
ATOM  21141 3HG2 VAL A1440       7.905 -26.079  81.781  1.00 44.210          H  
ATOM  21142  N   PRO A1441       9.827 -29.343  78.194  1.00 26.150          N  
ATOM  21143  CA  PRO A1441      10.722 -29.799  77.125  1.00 26.260          C  
ATOM  21144  C   PRO A1441      10.753 -28.857  75.914  1.00 26.420          C  
ATOM  21145  O   PRO A1441      11.801 -28.705  75.268  1.00 26.600          O  
ATOM  21146  CB  PRO A1441      10.097 -31.148  76.748  1.00 39.390          C  
ATOM  21147  CG  PRO A1441       9.475 -31.641  78.034  1.00 39.390          C  
ATOM  21148  CD  PRO A1441       8.910 -30.394  78.684  1.00 39.390          C  
ATOM  21149  HA  PRO A1441      11.726 -29.944  77.527  1.00 31.510          H  
ATOM  21150 1HB  PRO A1441       9.356 -31.013  75.940  1.00 47.270          H  
ATOM  21151 2HB  PRO A1441      10.876 -31.824  76.361  1.00 47.270          H  
ATOM  21152 1HG  PRO A1441       8.696 -32.392  77.817  1.00 47.270          H  
ATOM  21153 2HG  PRO A1441      10.232 -32.136  78.659  1.00 47.270          H  
ATOM  21154 1HD  PRO A1441       7.880 -30.207  78.328  1.00 47.270          H  
ATOM  21155 2HD  PRO A1441       8.967 -30.507  79.778  1.00 47.270          H  
ATOM  21156  N   GLU A1442       9.637 -28.199  75.639  1.00 26.420          N  
ATOM  21157  CA  GLU A1442       9.526 -27.271  74.533  1.00 26.650          C  
ATOM  21158  C   GLU A1442      10.416 -26.065  74.760  1.00 26.750          C  
ATOM  21159  O   GLU A1442      11.004 -25.529  73.817  1.00 26.970          O  
ATOM  21160  CB  GLU A1442       8.069 -26.840  74.379  1.00 37.220          C  
ATOM  21161  CG  GLU A1442       7.111 -27.969  73.980  1.00 37.220          C  
ATOM  21162  CD  GLU A1442       6.745 -28.893  75.132  1.00 37.220          C  
ATOM  21163  OE1 GLU A1442       7.138 -28.623  76.243  1.00 37.220          O  
ATOM  21164  OE2 GLU A1442       6.073 -29.860  74.902  1.00 37.220          O  
ATOM  21165  H   GLU A1442       8.786 -28.375  76.176  1.00 31.700          H  
ATOM  21166  HA  GLU A1442       9.848 -27.775  73.620  1.00 31.980          H  
ATOM  21167 1HB  GLU A1442       7.716 -26.380  75.299  1.00 44.660          H  
ATOM  21168 2HB  GLU A1442       8.014 -26.083  73.602  1.00 44.660          H  
ATOM  21169 1HG  GLU A1442       6.196 -27.525  73.588  1.00 44.660          H  
ATOM  21170 2HG  GLU A1442       7.570 -28.553  73.184  1.00 44.660          H  
ATOM  21171  N   ALA A1443      10.471 -25.611  76.013  1.00 26.660          N  
ATOM  21172  CA  ALA A1443      11.264 -24.470  76.396  1.00 26.850          C  
ATOM  21173  C   ALA A1443      12.723 -24.854  76.370  1.00 26.940          C  
ATOM  21174  O   ALA A1443      13.591 -24.055  76.010  1.00 27.150          O  
ATOM  21175  CB  ALA A1443      10.883 -24.014  77.769  1.00 37.510          C  
ATOM  21176  H   ALA A1443       9.990 -26.117  76.752  1.00 31.990          H  
ATOM  21177  HA  ALA A1443      11.083 -23.673  75.680  1.00 32.220          H  
ATOM  21178 1HB  ALA A1443      11.473 -23.146  78.035  1.00 45.020          H  
ATOM  21179 2HB  ALA A1443       9.845 -23.776  77.791  1.00 45.020          H  
ATOM  21180 3HB  ALA A1443      11.072 -24.821  78.462  1.00 45.020          H  
ATOM  21181  N   GLN A1444      12.997 -26.099  76.788  1.00 26.880          N  
ATOM  21182  CA  GLN A1444      14.376 -26.572  76.857  1.00 27.240          C  
ATOM  21183  C   GLN A1444      14.991 -26.569  75.462  1.00 27.620          C  
ATOM  21184  O   GLN A1444      16.152 -26.198  75.282  1.00 27.980          O  
ATOM  21185  CB  GLN A1444      14.458 -28.015  77.378  1.00 37.990          C  
ATOM  21186  CG  GLN A1444      14.089 -28.283  78.850  1.00 37.990          C  
ATOM  21187  CD  GLN A1444      14.187 -29.805  79.113  1.00 37.990          C  
ATOM  21188  OE1 GLN A1444      14.528 -30.531  78.172  1.00 37.990          O  
ATOM  21189  NE2 GLN A1444      13.899 -30.294  80.314  1.00 37.990          N  
ATOM  21190  H   GLN A1444      12.215 -26.677  77.115  1.00 32.260          H  
ATOM  21191  HA  GLN A1444      14.950 -25.907  77.500  1.00 32.690          H  
ATOM  21192 1HB  GLN A1444      13.824 -28.644  76.767  1.00 45.590          H  
ATOM  21193 2HB  GLN A1444      15.477 -28.372  77.238  1.00 45.590          H  
ATOM  21194 1HG  GLN A1444      14.787 -27.766  79.506  1.00 45.590          H  
ATOM  21195 2HG  GLN A1444      13.063 -27.951  79.046  1.00 45.590          H  
ATOM  21196 1HE2 GLN A1444      13.957 -31.279  80.475  1.00 45.590          H  
ATOM  21197 2HE2 GLN A1444      13.588 -29.701  81.087  1.00 45.590          H  
ATOM  21198  N   ALA A1445      14.200 -27.008  74.477  1.00 27.640          N  
ATOM  21199  CA  ALA A1445      14.630 -27.038  73.090  1.00 28.080          C  
ATOM  21200  C   ALA A1445      14.685 -25.638  72.500  1.00 28.430          C  
ATOM  21201  O   ALA A1445      15.646 -25.242  71.846  1.00 29.000          O  
ATOM  21202  CB  ALA A1445      13.675 -27.894  72.285  1.00 39.140          C  
ATOM  21203  H   ALA A1445      13.274 -27.373  74.722  1.00 33.170          H  
ATOM  21204  HA  ALA A1445      15.632 -27.464  73.048  1.00 33.700          H  
ATOM  21205 1HB  ALA A1445      14.003 -27.933  71.249  1.00 46.960          H  
ATOM  21206 2HB  ALA A1445      13.652 -28.900  72.703  1.00 46.960          H  
ATOM  21207 3HB  ALA A1445      12.673 -27.460  72.336  1.00 46.960          H  
ATOM  21208  N   ALA A1446      13.663 -24.835  72.763  1.00 28.160          N  
ATOM  21209  CA  ALA A1446      13.604 -23.496  72.221  1.00 28.540          C  
ATOM  21210  C   ALA A1446      14.781 -22.648  72.644  1.00 29.110          C  
ATOM  21211  O   ALA A1446      15.311 -21.860  71.851  1.00 29.650          O  
ATOM  21212  CB  ALA A1446      12.353 -22.851  72.673  1.00 39.800          C  
ATOM  21213  H   ALA A1446      12.858 -25.165  73.301  1.00 33.790          H  
ATOM  21214  HA  ALA A1446      13.611 -23.560  71.134  1.00 34.250          H  
ATOM  21215 1HB  ALA A1446      12.339 -21.886  72.267  1.00 47.760          H  
ATOM  21216 2HB  ALA A1446      11.514 -23.439  72.323  1.00 47.760          H  
ATOM  21217 3HB  ALA A1446      12.340 -22.795  73.750  1.00 47.760          H  
ATOM  21218  N   LEU A1447      15.245 -22.869  73.872  1.00 29.070          N  
ATOM  21219  CA  LEU A1447      16.332 -22.121  74.464  1.00 29.650          C  
ATOM  21220  C   LEU A1447      17.620 -22.197  73.648  1.00 30.330          C  
ATOM  21221  O   LEU A1447      18.501 -21.347  73.787  1.00 30.690          O  
ATOM  21222  CB  LEU A1447      16.568 -22.558  75.912  1.00 41.280          C  
ATOM  21223  CG  LEU A1447      17.562 -21.684  76.751  1.00 41.280          C  
ATOM  21224  CD1 LEU A1447      17.078 -20.227  76.811  1.00 41.280          C  
ATOM  21225  CD2 LEU A1447      17.640 -22.239  78.165  1.00 41.280          C  
ATOM  21226  H   LEU A1447      14.742 -23.527  74.476  1.00 34.880          H  
ATOM  21227  HA  LEU A1447      16.002 -21.102  74.493  1.00 35.580          H  
ATOM  21228 1HB  LEU A1447      15.613 -22.564  76.430  1.00 49.530          H  
ATOM  21229 2HB  LEU A1447      16.946 -23.586  75.900  1.00 49.530          H  
ATOM  21230  HG  LEU A1447      18.551 -21.704  76.293  1.00 49.530          H  
ATOM  21231 1HD1 LEU A1447      17.784 -19.665  77.396  1.00 49.530          H  
ATOM  21232 2HD1 LEU A1447      17.030 -19.795  75.840  1.00 49.530          H  
ATOM  21233 3HD1 LEU A1447      16.095 -20.184  77.276  1.00 49.530          H  
ATOM  21234 1HD2 LEU A1447      18.333 -21.639  78.757  1.00 49.530          H  
ATOM  21235 2HD2 LEU A1447      16.650 -22.204  78.626  1.00 49.530          H  
ATOM  21236 3HD2 LEU A1447      17.990 -23.270  78.132  1.00 49.530          H  
ATOM  21237  N   GLU A1448      17.781 -23.204  72.788  1.00 30.570          N  
ATOM  21238  CA  GLU A1448      19.012 -23.297  72.007  1.00 31.280          C  
ATOM  21239  C   GLU A1448      19.222 -22.044  71.140  1.00 31.550          C  
ATOM  21240  O   GLU A1448      20.362 -21.655  70.875  1.00 32.110          O  
ATOM  21241  CB  GLU A1448      19.022 -24.538  71.104  1.00 43.510          C  
ATOM  21242  CG  GLU A1448      19.159 -25.872  71.840  1.00 43.510          C  
ATOM  21243  CD  GLU A1448      19.223 -27.066  70.904  1.00 43.510          C  
ATOM  21244  OE1 GLU A1448      19.058 -26.879  69.722  1.00 43.510          O  
ATOM  21245  OE2 GLU A1448      19.448 -28.158  71.376  1.00 43.510          O  
ATOM  21246  H   GLU A1448      17.032 -23.896  72.647  1.00 36.680          H  
ATOM  21247  HA  GLU A1448      19.850 -23.376  72.697  1.00 37.540          H  
ATOM  21248 1HB  GLU A1448      18.090 -24.573  70.538  1.00 52.210          H  
ATOM  21249 2HB  GLU A1448      19.838 -24.463  70.385  1.00 52.210          H  
ATOM  21250 1HG  GLU A1448      20.060 -25.847  72.449  1.00 52.210          H  
ATOM  21251 2HG  GLU A1448      18.302 -25.985  72.511  1.00 52.210          H  
ATOM  21252  N   ALA A1449      18.138 -21.357  70.752  1.00 31.200          N  
ATOM  21253  CA  ALA A1449      18.236 -20.181  69.888  1.00 31.490          C  
ATOM  21254  C   ALA A1449      18.747 -18.960  70.654  1.00 32.020          C  
ATOM  21255  O   ALA A1449      18.856 -17.881  70.086  1.00 32.680          O  
ATOM  21256  CB  ALA A1449      16.893 -19.876  69.235  1.00 43.970          C  
ATOM  21257  H   ALA A1449      17.201 -21.685  71.018  1.00 37.440          H  
ATOM  21258  HA  ALA A1449      18.957 -20.401  69.102  1.00 37.790          H  
ATOM  21259 1HB  ALA A1449      16.996 -19.017  68.575  1.00 52.760          H  
ATOM  21260 2HB  ALA A1449      16.572 -20.739  68.659  1.00 52.760          H  
ATOM  21261 3HB  ALA A1449      16.143 -19.660  69.975  1.00 52.760          H  
ATOM  21262  N   ALA A1450      19.019 -19.109  71.956  1.00 31.800          N  
ATOM  21263  CA  ALA A1450      19.609 -18.046  72.752  1.00 32.330          C  
ATOM  21264  C   ALA A1450      20.998 -17.695  72.204  1.00 33.110          C  
ATOM  21265  O   ALA A1450      21.494 -16.583  72.403  1.00 33.320          O  
ATOM  21266  CB  ALA A1450      19.706 -18.450  74.211  1.00 45.050          C  
ATOM  21267  H   ALA A1450      18.853 -20.011  72.410  1.00 38.160          H  
ATOM  21268  HA  ALA A1450      18.977 -17.175  72.662  1.00 38.800          H  
ATOM  21269 1HB  ALA A1450      20.136 -17.634  74.784  1.00 54.060          H  
ATOM  21270 2HB  ALA A1450      18.728 -18.681  74.597  1.00 54.060          H  
ATOM  21271 3HB  ALA A1450      20.343 -19.333  74.295  1.00 54.060          H  
ATOM  21272  N   ASP A1451      21.673 -18.697  71.624  1.00 33.600          N  
ATOM  21273  CA  ASP A1451      23.009 -18.556  71.053  1.00 34.410          C  
ATOM  21274  C   ASP A1451      22.995 -17.801  69.730  1.00 35.050          C  
ATOM  21275  O   ASP A1451      21.980 -17.740  69.042  1.00 35.740          O  
ATOM  21276  CB  ASP A1451      23.659 -19.921  70.856  1.00 47.850          C  
ATOM  21277  CG  ASP A1451      24.133 -20.575  72.160  1.00 47.850          C  
ATOM  21278  OD1 ASP A1451      24.281 -19.897  73.154  1.00 47.850          O  
ATOM  21279  OD2 ASP A1451      24.351 -21.758  72.139  1.00 47.850          O  
ATOM  21280  H   ASP A1451      21.228 -19.617  71.541  1.00 40.320          H  
ATOM  21281  HA  ASP A1451      23.618 -17.989  71.755  1.00 41.290          H  
ATOM  21282 1HB  ASP A1451      22.930 -20.589  70.385  1.00 57.420          H  
ATOM  21283 2HB  ASP A1451      24.501 -19.829  70.170  1.00 57.420          H  
ATOM  21284  N   GLY A1452      24.133 -17.223  69.354  1.00 34.890          N  
ATOM  21285  CA  GLY A1452      24.217 -16.533  68.071  1.00 35.530          C  
ATOM  21286  C   GLY A1452      24.484 -17.513  66.931  1.00 35.800          C  
ATOM  21287  O   GLY A1452      24.426 -18.730  67.114  1.00 35.820          O  
ATOM  21288  H   GLY A1452      24.942 -17.275  69.956  1.00 41.870          H  
ATOM  21289 1HA  GLY A1452      23.286 -15.995  67.886  1.00 42.640          H  
ATOM  21290 2HA  GLY A1452      25.013 -15.790  68.111  1.00 42.640          H  
ATOM  21291  N   GLY A1453      24.756 -16.976  65.745  1.00 36.070          N  
ATOM  21292  CA  GLY A1453      24.994 -17.805  64.566  1.00 36.430          C  
ATOM  21293  C   GLY A1453      26.440 -17.663  64.078  1.00 36.460          C  
ATOM  21294  O   GLY A1453      27.253 -17.027  64.751  1.00 36.240          O  
ATOM  21295  H   GLY A1453      24.802 -15.970  65.683  1.00 43.280          H  
ATOM  21296 1HA  GLY A1453      24.785 -18.847  64.810  1.00 43.720          H  
ATOM  21297 2HA  GLY A1453      24.292 -17.514  63.795  1.00 43.720          H  
ATOM  21298  N   PRO A1454      26.776 -18.245  62.913  1.00 36.780          N  
ATOM  21299  CA  PRO A1454      28.087 -18.235  62.288  1.00 36.940          C  
ATOM  21300  C   PRO A1454      28.423 -16.884  61.698  1.00 37.380          C  
ATOM  21301  O   PRO A1454      27.537 -16.195  61.202  1.00 37.630          O  
ATOM  21302  CB  PRO A1454      27.926 -19.283  61.181  1.00 55.410          C  
ATOM  21303  CG  PRO A1454      26.451 -19.263  60.845  1.00 55.410          C  
ATOM  21304  CD  PRO A1454      25.750 -18.949  62.140  1.00 55.410          C  
ATOM  21305  HA  PRO A1454      28.847 -18.546  63.021  1.00 44.330          H  
ATOM  21306 1HB  PRO A1454      28.552 -19.005  60.315  1.00 66.490          H  
ATOM  21307 2HB  PRO A1454      28.280 -20.281  61.525  1.00 66.490          H  
ATOM  21308 1HG  PRO A1454      26.237 -18.514  60.073  1.00 66.490          H  
ATOM  21309 2HG  PRO A1454      26.159 -20.246  60.430  1.00 66.490          H  
ATOM  21310 1HD  PRO A1454      24.926 -18.278  61.894  1.00 66.490          H  
ATOM  21311 2HD  PRO A1454      25.429 -19.871  62.648  1.00 66.490          H  
ATOM  21312  N   GLY A1455      29.702 -16.556  61.683  1.00 37.550          N  
ATOM  21313  CA  GLY A1455      30.200 -15.370  61.016  1.00 38.070          C  
ATOM  21314  C   GLY A1455      30.744 -15.753  59.652  1.00 38.820          C  
ATOM  21315  O   GLY A1455      30.524 -16.881  59.196  1.00 38.900          O  
ATOM  21316  H   GLY A1455      30.372 -17.156  62.154  1.00 45.060          H  
ATOM  21317 1HA  GLY A1455      29.396 -14.654  60.894  1.00 45.680          H  
ATOM  21318 2HA  GLY A1455      30.960 -14.912  61.637  1.00 45.680          H  
ATOM  21319  N   PRO A1456      31.448 -14.836  58.977  1.00 39.430          N  
ATOM  21320  CA  PRO A1456      32.064 -14.973  57.660  1.00 40.230          C  
ATOM  21321  C   PRO A1456      32.864 -16.264  57.458  1.00 40.440          C  
ATOM  21322  O   PRO A1456      32.830 -16.846  56.367  1.00 40.450          O  
ATOM  21323  CB  PRO A1456      32.954 -13.743  57.627  1.00 60.340          C  
ATOM  21324  CG  PRO A1456      32.194 -12.729  58.459  1.00 60.340          C  
ATOM  21325  CD  PRO A1456      31.580 -13.494  59.568  1.00 60.340          C  
ATOM  21326  HA  PRO A1456      31.292 -14.885  56.889  1.00 48.280          H  
ATOM  21327 1HB  PRO A1456      33.938 -14.003  58.052  1.00 72.410          H  
ATOM  21328 2HB  PRO A1456      33.124 -13.434  56.588  1.00 72.410          H  
ATOM  21329 1HG  PRO A1456      32.865 -11.927  58.809  1.00 72.410          H  
ATOM  21330 2HG  PRO A1456      31.420 -12.274  57.851  1.00 72.410          H  
ATOM  21331 1HD  PRO A1456      32.216 -13.497  60.430  1.00 72.410          H  
ATOM  21332 2HD  PRO A1456      30.592 -13.057  59.792  1.00 72.410          H  
ATOM  21333  N   ASP A1457      33.532 -16.761  58.508  1.00 40.700          N  
ATOM  21334  CA  ASP A1457      34.266 -18.004  58.377  1.00 41.000          C  
ATOM  21335  C   ASP A1457      33.764 -18.932  59.472  1.00 41.580          C  
ATOM  21336  O   ASP A1457      34.518 -19.748  60.013  1.00 42.230          O  
ATOM  21337  CB  ASP A1457      35.763 -17.758  58.627  1.00 57.280          C  
ATOM  21338  CG  ASP A1457      36.442 -16.797  57.643  1.00 57.280          C  
ATOM  21339  OD1 ASP A1457      36.307 -16.960  56.457  1.00 57.280          O  
ATOM  21340  OD2 ASP A1457      37.098 -15.880  58.120  1.00 57.280          O  
ATOM  21341  H   ASP A1457      33.597 -16.275  59.407  1.00 48.840          H  
ATOM  21342  HA  ASP A1457      34.093 -18.453  57.401  1.00 49.200          H  
ATOM  21343 1HB  ASP A1457      35.881 -17.349  59.636  1.00 68.740          H  
ATOM  21344 2HB  ASP A1457      36.293 -18.709  58.598  1.00 68.740          H  
ATOM  21345  N   GLY A1458      32.454 -18.883  59.727  1.00 41.390          N  
ATOM  21346  CA  GLY A1458      31.848 -19.726  60.736  1.00 41.950          C  
ATOM  21347  C   GLY A1458      31.449 -21.073  60.182  1.00 42.250          C  
ATOM  21348  O   GLY A1458      31.570 -22.082  60.871  1.00 42.440          O  
ATOM  21349  H   GLY A1458      31.871 -18.184  59.263  1.00 49.670          H  
ATOM  21350 1HA  GLY A1458      32.546 -19.857  61.563  1.00 50.340          H  
ATOM  21351 2HA  GLY A1458      30.971 -19.222  61.137  1.00 50.340          H  
ATOM  21352  N   GLY A1459      31.055 -21.109  58.900  1.00 42.370          N  
ATOM  21353  CA  GLY A1459      30.549 -22.335  58.286  1.00 42.720          C  
ATOM  21354  C   GLY A1459      31.562 -23.455  58.393  1.00 42.770          C  
ATOM  21355  O   GLY A1459      31.211 -24.600  58.635  1.00 42.770          O  
ATOM  21356  H   GLY A1459      31.038 -20.251  58.370  1.00 50.840          H  
ATOM  21357 1HA  GLY A1459      29.618 -22.628  58.774  1.00 51.260          H  
ATOM  21358 2HA  GLY A1459      30.312 -22.151  57.238  1.00 51.260          H  
ATOM  21359  N   ALA A1460      32.837 -23.104  58.335  1.00 42.860          N  
ATOM  21360  CA  ALA A1460      33.940 -24.047  58.403  1.00 43.090          C  
ATOM  21361  C   ALA A1460      33.933 -24.892  59.683  1.00 43.310          C  
ATOM  21362  O   ALA A1460      34.557 -25.954  59.716  1.00 43.380          O  
ATOM  21363  CB  ALA A1460      35.247 -23.285  58.309  1.00 60.230          C  
ATOM  21364  H   ALA A1460      33.056 -22.132  58.158  1.00 51.430          H  
ATOM  21365  HA  ALA A1460      33.854 -24.726  57.556  1.00 51.710          H  
ATOM  21366 1HB  ALA A1460      36.080 -23.986  58.323  1.00 72.280          H  
ATOM  21367 2HB  ALA A1460      35.268 -22.715  57.383  1.00 72.280          H  
ATOM  21368 3HB  ALA A1460      35.330 -22.601  59.159  1.00 72.280          H  
ATOM  21369  N   GLY A1461      33.320 -24.392  60.762  1.00 43.500          N  
ATOM  21370  CA  GLY A1461      33.279 -25.116  62.028  1.00 43.620          C  
ATOM  21371  C   GLY A1461      31.873 -25.598  62.390  1.00 43.280          C  
ATOM  21372  O   GLY A1461      31.649 -26.088  63.508  1.00 43.040          O  
ATOM  21373  H   GLY A1461      32.806 -23.508  60.696  1.00 52.200          H  
ATOM  21374 1HA  GLY A1461      33.952 -25.968  61.978  1.00 52.340          H  
ATOM  21375 2HA  GLY A1461      33.649 -24.465  62.815  1.00 52.340          H  
ATOM  21376  N   ASP A1462      30.914 -25.439  61.484  1.00 43.320          N  
ATOM  21377  CA  ASP A1462      29.536 -25.808  61.740  1.00 43.350          C  
ATOM  21378  C   ASP A1462      29.304 -27.299  61.560  1.00 43.550          C  
ATOM  21379  O   ASP A1462      30.112 -27.977  60.921  1.00 43.710          O  
ATOM  21380  CB  ASP A1462      28.566 -25.010  60.865  1.00 60.680          C  
ATOM  21381  CG  ASP A1462      28.325 -23.586  61.363  1.00 60.680          C  
ATOM  21382  OD1 ASP A1462      28.528 -23.317  62.530  1.00 60.680          O  
ATOM  21383  OD2 ASP A1462      27.913 -22.784  60.566  1.00 60.680          O  
ATOM  21384  H   ASP A1462      31.153 -25.052  60.565  1.00 51.980          H  
ATOM  21385  HA  ASP A1462      29.333 -25.530  62.765  1.00 52.020          H  
ATOM  21386 1HB  ASP A1462      28.976 -24.952  59.859  1.00 72.810          H  
ATOM  21387 2HB  ASP A1462      27.634 -25.523  60.784  1.00 72.810          H  
ATOM  21388  N   PRO A1463      28.252 -27.878  62.159  1.00 43.590          N  
ATOM  21389  CA  PRO A1463      27.852 -29.244  61.954  1.00 43.850          C  
ATOM  21390  C   PRO A1463      27.627 -29.468  60.467  1.00 44.110          C  
ATOM  21391  O   PRO A1463      27.131 -28.562  59.787  1.00 44.090          O  
ATOM  21392  CB  PRO A1463      26.539 -29.340  62.743  1.00 65.780          C  
ATOM  21393  CG  PRO A1463      26.668 -28.289  63.823  1.00 65.780          C  
ATOM  21394  CD  PRO A1463      27.426 -27.148  63.171  1.00 65.780          C  
ATOM  21395  HA  PRO A1463      28.623 -29.920  62.347  1.00 52.620          H  
ATOM  21396 1HB  PRO A1463      25.683 -29.153  62.075  1.00 78.930          H  
ATOM  21397 2HB  PRO A1463      26.414 -30.356  63.143  1.00 78.930          H  
ATOM  21398 1HG  PRO A1463      25.671 -27.990  64.185  1.00 78.930          H  
ATOM  21399 2HG  PRO A1463      27.204 -28.709  64.689  1.00 78.930          H  
ATOM  21400 1HD  PRO A1463      26.733 -26.442  62.698  1.00 78.930          H  
ATOM  21401 2HD  PRO A1463      28.040 -26.681  63.952  1.00 78.930          H  
ATOM  21402  N   SER A1464      28.001 -30.665  60.002  1.00 44.410          N  
ATOM  21403  CA  SER A1464      27.899 -31.137  58.615  1.00 44.740          C  
ATOM  21404  C   SER A1464      26.932 -30.368  57.736  1.00 44.600          C  
ATOM  21405  O   SER A1464      27.325 -29.717  56.764  1.00 44.740          O  
ATOM  21406  CB  SER A1464      27.440 -32.575  58.614  1.00 62.500          C  
ATOM  21407  OG  SER A1464      26.119 -32.668  59.098  1.00 62.500          O  
ATOM  21408  H   SER A1464      28.396 -31.316  60.668  1.00 53.290          H  
ATOM  21409  HA  SER A1464      28.890 -31.073  58.164  1.00 53.690          H  
ATOM  21410 1HB  SER A1464      27.490 -32.973  57.600  1.00 75.000          H  
ATOM  21411 2HB  SER A1464      28.106 -33.173  59.236  1.00 75.000          H  
ATOM  21412  HG  SER A1464      25.885 -33.605  59.044  1.00 75.000          H  
ATOM  21413  N   GLU A1465      25.652 -30.478  58.051  1.00 44.380          N  
ATOM  21414  CA  GLU A1465      24.600 -29.877  57.245  1.00 44.290          C  
ATOM  21415  C   GLU A1465      24.784 -28.398  56.941  1.00 44.000          C  
ATOM  21416  O   GLU A1465      24.541 -27.982  55.808  1.00 44.110          O  
ATOM  21417  CB  GLU A1465      23.252 -30.040  57.939  1.00 62.040          C  
ATOM  21418  CG  GLU A1465      22.067 -29.479  57.147  1.00 62.040          C  
ATOM  21419  CD  GLU A1465      20.767 -29.678  57.834  1.00 62.040          C  
ATOM  21420  OE1 GLU A1465      20.758 -30.237  58.903  1.00 62.040          O  
ATOM  21421  OE2 GLU A1465      19.768 -29.262  57.293  1.00 62.040          O  
ATOM  21422  H   GLU A1465      25.423 -31.046  58.862  1.00 53.260          H  
ATOM  21423  HA  GLU A1465      24.569 -30.409  56.295  1.00 53.150          H  
ATOM  21424 1HB  GLU A1465      23.066 -31.096  58.130  1.00 74.450          H  
ATOM  21425 2HB  GLU A1465      23.280 -29.532  58.903  1.00 74.450          H  
ATOM  21426 1HG  GLU A1465      22.204 -28.409  56.990  1.00 74.450          H  
ATOM  21427 2HG  GLU A1465      22.037 -29.956  56.168  1.00 74.450          H  
ATOM  21428  N   LEU A1466      25.191 -27.601  57.924  1.00 43.700          N  
ATOM  21429  CA  LEU A1466      25.303 -26.162  57.722  1.00 43.480          C  
ATOM  21430  C   LEU A1466      26.591 -25.846  57.018  1.00 43.730          C  
ATOM  21431  O   LEU A1466      26.652 -24.949  56.171  1.00 43.750          O  
ATOM  21432  CB  LEU A1466      25.250 -25.409  59.054  1.00 60.960          C  
ATOM  21433  CG  LEU A1466      23.853 -24.982  59.575  1.00 60.960          C  
ATOM  21434  CD1 LEU A1466      22.984 -26.226  59.851  1.00 60.960          C  
ATOM  21435  CD2 LEU A1466      24.047 -24.139  60.847  1.00 60.960          C  
ATOM  21436  H   LEU A1466      25.465 -28.009  58.818  1.00 52.440          H  
ATOM  21437  HA  LEU A1466      24.477 -25.831  57.098  1.00 52.180          H  
ATOM  21438 1HB  LEU A1466      25.676 -26.066  59.809  1.00 73.150          H  
ATOM  21439 2HB  LEU A1466      25.878 -24.515  58.983  1.00 73.150          H  
ATOM  21440  HG  LEU A1466      23.351 -24.378  58.819  1.00 73.150          H  
ATOM  21441 1HD1 LEU A1466      22.007 -25.914  60.216  1.00 73.150          H  
ATOM  21442 2HD1 LEU A1466      22.849 -26.800  58.939  1.00 73.150          H  
ATOM  21443 3HD1 LEU A1466      23.469 -26.850  60.602  1.00 73.150          H  
ATOM  21444 1HD2 LEU A1466      23.076 -23.813  61.224  1.00 73.150          H  
ATOM  21445 2HD2 LEU A1466      24.551 -24.739  61.610  1.00 73.150          H  
ATOM  21446 3HD2 LEU A1466      24.660 -23.261  60.618  1.00 73.150          H  
ATOM  21447  N   LEU A1467      27.632 -26.585  57.371  1.00 43.970          N  
ATOM  21448  CA  LEU A1467      28.935 -26.363  56.785  1.00 44.270          C  
ATOM  21449  C   LEU A1467      28.829 -26.516  55.275  1.00 44.590          C  
ATOM  21450  O   LEU A1467      29.233 -25.618  54.525  1.00 44.700          O  
ATOM  21451  CB  LEU A1467      29.936 -27.362  57.385  1.00 61.860          C  
ATOM  21452  CG  LEU A1467      31.432 -27.200  57.014  1.00 61.860          C  
ATOM  21453  CD1 LEU A1467      32.268 -27.724  58.181  1.00 61.860          C  
ATOM  21454  CD2 LEU A1467      31.768 -27.974  55.770  1.00 61.860          C  
ATOM  21455  H   LEU A1467      27.505 -27.306  58.090  1.00 52.760          H  
ATOM  21456  HA  LEU A1467      29.260 -25.351  57.021  1.00 53.120          H  
ATOM  21457 1HB  LEU A1467      29.860 -27.298  58.467  1.00 74.230          H  
ATOM  21458 2HB  LEU A1467      29.631 -28.365  57.090  1.00 74.230          H  
ATOM  21459  HG  LEU A1467      31.665 -26.156  56.855  1.00 74.230          H  
ATOM  21460 1HD1 LEU A1467      33.328 -27.611  57.959  1.00 74.230          H  
ATOM  21461 2HD1 LEU A1467      32.030 -27.153  59.086  1.00 74.230          H  
ATOM  21462 3HD1 LEU A1467      32.043 -28.773  58.353  1.00 74.230          H  
ATOM  21463 1HD2 LEU A1467      32.803 -27.839  55.584  1.00 74.230          H  
ATOM  21464 2HD2 LEU A1467      31.555 -29.033  55.915  1.00 74.230          H  
ATOM  21465 3HD2 LEU A1467      31.212 -27.625  54.910  1.00 74.230          H  
ATOM  21466  N   ASP A1468      28.250 -27.640  54.835  1.00 44.780          N  
ATOM  21467  CA  ASP A1468      28.096 -27.917  53.419  1.00 45.150          C  
ATOM  21468  C   ASP A1468      26.986 -27.112  52.758  1.00 44.980          C  
ATOM  21469  O   ASP A1468      27.147 -26.664  51.618  1.00 45.260          O  
ATOM  21470  CB  ASP A1468      27.928 -29.410  53.190  1.00 63.060          C  
ATOM  21471  CG  ASP A1468      29.259 -30.187  53.372  1.00 63.060          C  
ATOM  21472  OD1 ASP A1468      30.313 -29.603  53.235  1.00 63.060          O  
ATOM  21473  OD2 ASP A1468      29.205 -31.363  53.648  1.00 63.060          O  
ATOM  21474  H   ASP A1468      27.934 -28.336  55.520  1.00 53.740          H  
ATOM  21475  HA  ASP A1468      29.030 -27.644  52.939  1.00 54.180          H  
ATOM  21476 1HB  ASP A1468      27.196 -29.802  53.902  1.00 75.670          H  
ATOM  21477 2HB  ASP A1468      27.544 -29.591  52.187  1.00 75.670          H  
ATOM  21478  N   ARG A1469      25.863 -26.868  53.451  1.00 44.570          N  
ATOM  21479  CA  ARG A1469      24.805 -26.065  52.859  1.00 44.450          C  
ATOM  21480  C   ARG A1469      25.369 -24.728  52.412  1.00 44.400          C  
ATOM  21481  O   ARG A1469      25.024 -24.239  51.339  1.00 44.590          O  
ATOM  21482  CB  ARG A1469      23.670 -25.832  53.840  1.00 62.280          C  
ATOM  21483  CG  ARG A1469      22.492 -25.051  53.304  1.00 62.280          C  
ATOM  21484  CD  ARG A1469      21.434 -24.866  54.347  1.00 62.280          C  
ATOM  21485  NE  ARG A1469      20.835 -26.141  54.796  1.00 62.280          N  
ATOM  21486  CZ  ARG A1469      19.850 -26.816  54.146  1.00 62.280          C  
ATOM  21487  NH1 ARG A1469      19.365 -26.363  53.005  1.00 62.280          N  
ATOM  21488  NH2 ARG A1469      19.359 -27.942  54.653  1.00 62.280          N  
ATOM  21489  H   ARG A1469      25.696 -27.263  54.378  1.00 53.480          H  
ATOM  21490  HA  ARG A1469      24.415 -26.589  51.988  1.00 53.340          H  
ATOM  21491 1HB  ARG A1469      23.277 -26.788  54.156  1.00 74.730          H  
ATOM  21492 2HB  ARG A1469      24.048 -25.318  54.722  1.00 74.730          H  
ATOM  21493 1HG  ARG A1469      22.827 -24.062  52.987  1.00 74.730          H  
ATOM  21494 2HG  ARG A1469      22.071 -25.579  52.452  1.00 74.730          H  
ATOM  21495 1HD  ARG A1469      21.891 -24.388  55.217  1.00 74.730          H  
ATOM  21496 2HD  ARG A1469      20.644 -24.222  53.965  1.00 74.730          H  
ATOM  21497  HE  ARG A1469      21.170 -26.535  55.673  1.00 74.730          H  
ATOM  21498 1HH1 ARG A1469      19.720 -25.511  52.603  1.00 74.730          H  
ATOM  21499 2HH1 ARG A1469      18.634 -26.879  52.536  1.00 74.730          H  
ATOM  21500 1HH2 ARG A1469      19.702 -28.320  55.553  1.00 74.730          H  
ATOM  21501 2HH2 ARG A1469      18.628 -28.437  54.170  1.00 74.730          H  
ATOM  21502  N   LEU A1470      26.224 -24.129  53.248  1.00 44.220          N  
ATOM  21503  CA  LEU A1470      26.840 -22.865  52.908  1.00 44.220          C  
ATOM  21504  C   LEU A1470      28.025 -23.017  51.959  1.00 44.670          C  
ATOM  21505  O   LEU A1470      28.173 -22.216  51.044  1.00 44.800          O  
ATOM  21506  CB  LEU A1470      27.262 -22.127  54.177  1.00 61.910          C  
ATOM  21507  CG  LEU A1470      26.187 -21.178  54.787  1.00 61.910          C  
ATOM  21508  CD1 LEU A1470      24.940 -21.975  55.246  1.00 61.910          C  
ATOM  21509  CD2 LEU A1470      26.792 -20.420  55.938  1.00 61.910          C  
ATOM  21510  H   LEU A1470      26.422 -24.548  54.164  1.00 53.060          H  
ATOM  21511  HA  LEU A1470      26.093 -22.256  52.406  1.00 53.060          H  
ATOM  21512 1HB  LEU A1470      27.508 -22.876  54.931  1.00 74.290          H  
ATOM  21513 2HB  LEU A1470      28.158 -21.559  53.977  1.00 74.290          H  
ATOM  21514  HG  LEU A1470      25.872 -20.471  54.029  1.00 74.290          H  
ATOM  21515 1HD1 LEU A1470      24.208 -21.285  55.663  1.00 74.290          H  
ATOM  21516 2HD1 LEU A1470      24.494 -22.493  54.407  1.00 74.290          H  
ATOM  21517 3HD1 LEU A1470      25.230 -22.702  56.011  1.00 74.290          H  
ATOM  21518 1HD2 LEU A1470      26.040 -19.750  56.344  1.00 74.290          H  
ATOM  21519 2HD2 LEU A1470      27.113 -21.119  56.713  1.00 74.290          H  
ATOM  21520 3HD2 LEU A1470      27.648 -19.845  55.587  1.00 74.290          H  
ATOM  21521  N   ALA A1471      28.851 -24.067  52.095  1.00 44.970          N  
ATOM  21522  CA  ALA A1471      29.991 -24.235  51.184  1.00 45.470          C  
ATOM  21523  C   ALA A1471      29.506 -24.320  49.732  1.00 45.730          C  
ATOM  21524  O   ALA A1471      30.166 -23.834  48.814  1.00 46.060          O  
ATOM  21525  CB  ALA A1471      30.779 -25.487  51.533  1.00 63.460          C  
ATOM  21526  H   ALA A1471      28.751 -24.727  52.871  1.00 53.960          H  
ATOM  21527  HA  ALA A1471      30.633 -23.361  51.281  1.00 54.560          H  
ATOM  21528 1HB  ALA A1471      31.629 -25.586  50.857  1.00 76.150          H  
ATOM  21529 2HB  ALA A1471      31.135 -25.422  52.562  1.00 76.150          H  
ATOM  21530 3HB  ALA A1471      30.137 -26.352  51.427  1.00 76.150          H  
ATOM  21531  N   ALA A1472      28.335 -24.929  49.542  1.00 45.640          N  
ATOM  21532  CA  ALA A1472      27.666 -25.099  48.258  1.00 45.910          C  
ATOM  21533  C   ALA A1472      27.282 -23.773  47.572  1.00 45.740          C  
ATOM  21534  O   ALA A1472      26.997 -23.759  46.373  1.00 46.110          O  
ATOM  21535  CB  ALA A1472      26.413 -25.930  48.449  1.00 64.170          C  
ATOM  21536  H   ALA A1472      27.887 -25.361  50.358  1.00 54.770          H  
ATOM  21537  HA  ALA A1472      28.349 -25.631  47.599  1.00 55.090          H  
ATOM  21538 1HB  ALA A1472      25.930 -26.098  47.486  1.00 77.000          H  
ATOM  21539 2HB  ALA A1472      26.675 -26.887  48.899  1.00 77.000          H  
ATOM  21540 3HB  ALA A1472      25.731 -25.395  49.111  1.00 77.000          H  
ATOM  21541  N   LEU A1473      27.190 -22.684  48.329  1.00 45.240          N  
ATOM  21542  CA  LEU A1473      26.772 -21.405  47.788  1.00 45.070          C  
ATOM  21543  C   LEU A1473      27.964 -20.504  47.423  1.00 45.280          C  
ATOM  21544  O   LEU A1473      28.913 -20.408  48.199  1.00 45.390          O  
ATOM  21545  CB  LEU A1473      25.956 -20.687  48.858  1.00 63.170          C  
ATOM  21546  CG  LEU A1473      24.680 -21.370  49.352  1.00 63.170          C  
ATOM  21547  CD1 LEU A1473      24.119 -20.544  50.503  1.00 63.170          C  
ATOM  21548  CD2 LEU A1473      23.657 -21.494  48.218  1.00 63.170          C  
ATOM  21549  H   LEU A1473      27.472 -22.725  49.314  1.00 54.290          H  
ATOM  21550  HA  LEU A1473      26.159 -21.600  46.927  1.00 54.080          H  
ATOM  21551 1HB  LEU A1473      26.596 -20.569  49.728  1.00 75.800          H  
ATOM  21552 2HB  LEU A1473      25.705 -19.727  48.513  1.00 75.800          H  
ATOM  21553  HG  LEU A1473      24.925 -22.361  49.730  1.00 75.800          H  
ATOM  21554 1HD1 LEU A1473      23.223 -21.025  50.889  1.00 75.800          H  
ATOM  21555 2HD1 LEU A1473      24.858 -20.479  51.294  1.00 75.800          H  
ATOM  21556 3HD1 LEU A1473      23.872 -19.544  50.157  1.00 75.800          H  
ATOM  21557 1HD2 LEU A1473      22.757 -21.978  48.595  1.00 75.800          H  
ATOM  21558 2HD2 LEU A1473      23.402 -20.506  47.837  1.00 75.800          H  
ATOM  21559 3HD2 LEU A1473      24.060 -22.091  47.415  1.00 75.800          H  
ATOM  21560  N   PRO A1474      27.952 -19.800  46.276  1.00 45.410          N  
ATOM  21561  CA  PRO A1474      28.956 -18.822  45.916  1.00 45.580          C  
ATOM  21562  C   PRO A1474      28.990 -17.759  46.999  1.00 45.090          C  
ATOM  21563  O   PRO A1474      27.927 -17.358  47.467  1.00 44.550          O  
ATOM  21564  CB  PRO A1474      28.439 -18.269  44.579  1.00 68.370          C  
ATOM  21565  CG  PRO A1474      27.594 -19.394  44.011  1.00 68.370          C  
ATOM  21566  CD  PRO A1474      26.940 -20.051  45.223  1.00 68.370          C  
ATOM  21567  HA  PRO A1474      29.935 -19.317  45.809  1.00 54.700          H  
ATOM  21568 1HB  PRO A1474      27.859 -17.347  44.742  1.00 82.040          H  
ATOM  21569 2HB  PRO A1474      29.287 -17.999  43.928  1.00 82.040          H  
ATOM  21570 1HG  PRO A1474      26.864 -18.994  43.292  1.00 82.040          H  
ATOM  21571 2HG  PRO A1474      28.231 -20.095  43.450  1.00 82.040          H  
ATOM  21572 1HD  PRO A1474      25.979 -19.573  45.472  1.00 82.040          H  
ATOM  21573 2HD  PRO A1474      26.842 -21.128  44.993  1.00 82.040          H  
ATOM  21574  N   ASP A1475      30.177 -17.263  47.343  1.00 45.320          N  
ATOM  21575  CA  ASP A1475      30.366 -16.230  48.369  1.00 44.920          C  
ATOM  21576  C   ASP A1475      29.179 -15.307  48.650  1.00 44.390          C  
ATOM  21577  O   ASP A1475      28.757 -15.182  49.796  1.00 43.910          O  
ATOM  21578  CB  ASP A1475      31.595 -15.401  48.044  1.00 63.050          C  
ATOM  21579  CG  ASP A1475      32.885 -16.185  48.277  1.00 63.050          C  
ATOM  21580  OD1 ASP A1475      32.867 -17.197  48.979  1.00 63.050          O  
ATOM  21581  OD2 ASP A1475      33.872 -15.787  47.739  1.00 63.050          O  
ATOM  21582  H   ASP A1475      31.008 -17.650  46.909  1.00 54.380          H  
ATOM  21583  HA  ASP A1475      30.589 -16.747  49.300  1.00 53.900          H  
ATOM  21584 1HB  ASP A1475      31.558 -15.072  47.005  1.00 75.660          H  
ATOM  21585 2HB  ASP A1475      31.609 -14.507  48.672  1.00 75.660          H  
ATOM  21586  N   ALA A1476      28.637 -14.630  47.638  1.00 44.530          N  
ATOM  21587  CA  ALA A1476      27.546 -13.684  47.902  1.00 44.130          C  
ATOM  21588  C   ALA A1476      26.324 -14.352  48.551  1.00 43.620          C  
ATOM  21589  O   ALA A1476      25.680 -13.762  49.434  1.00 43.190          O  
ATOM  21590  CB  ALA A1476      27.121 -13.028  46.606  1.00 61.940          C  
ATOM  21591  H   ALA A1476      28.994 -14.756  46.703  1.00 53.440          H  
ATOM  21592  HA  ALA A1476      27.923 -12.925  48.588  1.00 52.960          H  
ATOM  21593 1HB  ALA A1476      26.336 -12.298  46.802  1.00 74.330          H  
ATOM  21594 2HB  ALA A1476      27.982 -12.534  46.175  1.00 74.330          H  
ATOM  21595 3HB  ALA A1476      26.744 -13.784  45.916  1.00 74.330          H  
ATOM  21596  N   GLU A1477      26.012 -15.576  48.119  1.00 43.740          N  
ATOM  21597  CA  GLU A1477      24.866 -16.312  48.618  1.00 43.380          C  
ATOM  21598  C   GLU A1477      25.233 -16.899  49.964  1.00 43.120          C  
ATOM  21599  O   GLU A1477      24.396 -17.018  50.861  1.00 42.710          O  
ATOM  21600  CB  GLU A1477      24.456 -17.395  47.615  1.00 60.880          C  
ATOM  21601  CG  GLU A1477      23.893 -16.893  46.277  1.00 60.880          C  
ATOM  21602  CD  GLU A1477      22.607 -16.127  46.427  1.00 60.880          C  
ATOM  21603  OE1 GLU A1477      21.878 -16.407  47.355  1.00 60.880          O  
ATOM  21604  OE2 GLU A1477      22.334 -15.287  45.607  1.00 60.880          O  
ATOM  21605  H   GLU A1477      26.614 -16.034  47.441  1.00 52.490          H  
ATOM  21606  HA  GLU A1477      24.032 -15.622  48.751  1.00 52.060          H  
ATOM  21607 1HB  GLU A1477      25.335 -17.966  47.357  1.00 73.050          H  
ATOM  21608 2HB  GLU A1477      23.731 -18.064  48.068  1.00 73.050          H  
ATOM  21609 1HG  GLU A1477      24.641 -16.250  45.801  1.00 73.050          H  
ATOM  21610 2HG  GLU A1477      23.730 -17.750  45.625  1.00 73.050          H  
ATOM  21611  N   ARG A1478      26.503 -17.265  50.099  1.00 43.420          N  
ATOM  21612  CA  ARG A1478      27.025 -17.819  51.334  1.00 43.280          C  
ATOM  21613  C   ARG A1478      26.909 -16.780  52.456  1.00 42.830          C  
ATOM  21614  O   ARG A1478      26.467 -17.116  53.561  1.00 42.520          O  
ATOM  21615  CB  ARG A1478      28.451 -18.282  51.140  1.00 60.650          C  
ATOM  21616  CG  ARG A1478      29.069 -18.956  52.310  1.00 60.650          C  
ATOM  21617  CD  ARG A1478      30.414 -19.521  51.963  1.00 60.650          C  
ATOM  21618  NE  ARG A1478      31.417 -18.491  51.598  1.00 60.650          N  
ATOM  21619  CZ  ARG A1478      32.089 -17.711  52.479  1.00 60.650          C  
ATOM  21620  NH1 ARG A1478      31.842 -17.797  53.789  1.00 60.650          N  
ATOM  21621  NH2 ARG A1478      32.990 -16.876  51.997  1.00 60.650          N  
ATOM  21622  H   ARG A1478      27.108 -17.170  49.275  1.00 52.100          H  
ATOM  21623  HA  ARG A1478      26.425 -18.686  51.604  1.00 51.940          H  
ATOM  21624 1HB  ARG A1478      28.510 -18.952  50.284  1.00 72.780          H  
ATOM  21625 2HB  ARG A1478      29.067 -17.429  50.923  1.00 72.780          H  
ATOM  21626 1HG  ARG A1478      29.163 -18.253  53.134  1.00 72.780          H  
ATOM  21627 2HG  ARG A1478      28.422 -19.772  52.603  1.00 72.780          H  
ATOM  21628 1HD  ARG A1478      30.798 -20.100  52.801  1.00 72.780          H  
ATOM  21629 2HD  ARG A1478      30.291 -20.188  51.101  1.00 72.780          H  
ATOM  21630  HE  ARG A1478      31.662 -18.371  50.591  1.00 72.780          H  
ATOM  21631 1HH1 ARG A1478      31.150 -18.437  54.126  1.00 72.780          H  
ATOM  21632 2HH1 ARG A1478      32.341 -17.213  54.489  1.00 72.780          H  
ATOM  21633 1HH2 ARG A1478      33.147 -16.855  50.972  1.00 72.780          H  
ATOM  21634 2HH2 ARG A1478      33.520 -16.276  52.616  1.00 72.780          H  
ATOM  21635  N   ASP A1479      27.290 -15.515  52.169  1.00 42.820          N  
ATOM  21636  CA  ASP A1479      27.166 -14.436  53.148  1.00 42.470          C  
ATOM  21637  C   ASP A1479      25.699 -14.200  53.474  1.00 42.020          C  
ATOM  21638  O   ASP A1479      25.339 -14.023  54.639  1.00 41.720          O  
ATOM  21639  CB  ASP A1479      27.836 -13.126  52.684  1.00 59.600          C  
ATOM  21640  CG  ASP A1479      29.414 -13.118  52.778  1.00 59.600          C  
ATOM  21641  OD1 ASP A1479      29.953 -13.979  53.427  1.00 59.600          O  
ATOM  21642  OD2 ASP A1479      30.042 -12.220  52.222  1.00 59.600          O  
ATOM  21643  H   ASP A1479      27.697 -15.319  51.253  1.00 51.380          H  
ATOM  21644  HA  ASP A1479      27.669 -14.744  54.053  1.00 50.960          H  
ATOM  21645 1HB  ASP A1479      27.557 -12.944  51.642  1.00 71.520          H  
ATOM  21646 2HB  ASP A1479      27.448 -12.294  53.274  1.00 71.520          H  
ATOM  21647  N   ARG A1480      24.819 -14.246  52.469  1.00 42.040          N  
ATOM  21648  CA  ARG A1480      23.408 -14.090  52.774  1.00 41.680          C  
ATOM  21649  C   ARG A1480      22.960 -15.154  53.764  1.00 41.540          C  
ATOM  21650  O   ARG A1480      22.324 -14.839  54.773  1.00 41.230          O  
ATOM  21651  CB  ARG A1480      22.555 -14.204  51.516  1.00 58.500          C  
ATOM  21652  CG  ARG A1480      21.038 -14.126  51.752  1.00 58.500          C  
ATOM  21653  CD  ARG A1480      20.246 -14.358  50.493  1.00 58.500          C  
ATOM  21654  NE  ARG A1480      20.556 -15.654  49.866  1.00 58.500          N  
ATOM  21655  CZ  ARG A1480      20.129 -16.879  50.253  1.00 58.500          C  
ATOM  21656  NH1 ARG A1480      19.335 -17.064  51.300  1.00 58.500          N  
ATOM  21657  NH2 ARG A1480      20.537 -17.908  49.532  1.00 58.500          N  
ATOM  21658  H   ARG A1480      25.129 -14.335  51.494  1.00 50.450          H  
ATOM  21659  HA  ARG A1480      23.253 -13.109  53.218  1.00 50.020          H  
ATOM  21660 1HB  ARG A1480      22.834 -13.422  50.813  1.00 70.200          H  
ATOM  21661 2HB  ARG A1480      22.756 -15.150  51.034  1.00 70.200          H  
ATOM  21662 1HG  ARG A1480      20.735 -14.879  52.477  1.00 70.200          H  
ATOM  21663 2HG  ARG A1480      20.779 -13.142  52.137  1.00 70.200          H  
ATOM  21664 1HD  ARG A1480      19.180 -14.337  50.727  1.00 70.200          H  
ATOM  21665 2HD  ARG A1480      20.473 -13.573  49.772  1.00 70.200          H  
ATOM  21666  HE  ARG A1480      21.139 -15.642  49.013  1.00 70.200          H  
ATOM  21667 1HH1 ARG A1480      18.991 -16.275  51.871  1.00 70.200          H  
ATOM  21668 2HH1 ARG A1480      19.039 -17.990  51.558  1.00 70.200          H  
ATOM  21669 1HH2 ARG A1480      21.141 -17.713  48.715  1.00 70.200          H  
ATOM  21670 2HH2 ARG A1480      20.261 -18.844  49.765  1.00 70.200          H  
ATOM  21671  N   ALA A1481      23.288 -16.415  53.464  1.00 41.830          N  
ATOM  21672  CA  ALA A1481      22.873 -17.527  54.291  1.00 41.810          C  
ATOM  21673  C   ALA A1481      23.402 -17.466  55.726  1.00 41.670          C  
ATOM  21674  O   ALA A1481      22.648 -17.743  56.661  1.00 41.490          O  
ATOM  21675  CB  ALA A1481      23.319 -18.813  53.644  1.00 58.540          C  
ATOM  21676  H   ALA A1481      23.818 -16.601  52.608  1.00 50.200          H  
ATOM  21677  HA  ALA A1481      21.781 -17.512  54.340  1.00 50.170          H  
ATOM  21678 1HB  ALA A1481      22.977 -19.660  54.225  1.00 70.250          H  
ATOM  21679 2HB  ALA A1481      22.904 -18.861  52.640  1.00 70.250          H  
ATOM  21680 3HB  ALA A1481      24.400 -18.812  53.587  1.00 70.250          H  
ATOM  21681  N   LEU A1482      24.666 -17.050  55.934  1.00 41.820          N  
ATOM  21682  CA  LEU A1482      25.136 -17.030  57.317  1.00 41.760          C  
ATOM  21683  C   LEU A1482      24.464 -15.893  58.068  1.00 41.360          C  
ATOM  21684  O   LEU A1482      24.135 -16.053  59.251  1.00 41.230          O  
ATOM  21685  CB  LEU A1482      26.682 -16.918  57.375  1.00 58.490          C  
ATOM  21686  CG  LEU A1482      27.378 -15.597  56.952  1.00 58.490          C  
ATOM  21687  CD1 LEU A1482      27.554 -14.624  58.161  1.00 58.490          C  
ATOM  21688  CD2 LEU A1482      28.720 -15.958  56.316  1.00 58.490          C  
ATOM  21689  H   LEU A1482      25.290 -16.858  55.141  1.00 50.180          H  
ATOM  21690  HA  LEU A1482      24.852 -17.962  57.794  1.00 50.110          H  
ATOM  21691 1HB  LEU A1482      27.004 -17.124  58.390  1.00 70.190          H  
ATOM  21692 2HB  LEU A1482      27.089 -17.686  56.735  1.00 70.190          H  
ATOM  21693  HG  LEU A1482      26.776 -15.096  56.234  1.00 70.190          H  
ATOM  21694 1HD1 LEU A1482      28.049 -13.716  57.822  1.00 70.190          H  
ATOM  21695 2HD1 LEU A1482      26.613 -14.357  58.603  1.00 70.190          H  
ATOM  21696 3HD1 LEU A1482      28.154 -15.104  58.903  1.00 70.190          H  
ATOM  21697 1HD2 LEU A1482      29.213 -15.047  55.977  1.00 70.190          H  
ATOM  21698 2HD2 LEU A1482      29.348 -16.471  57.034  1.00 70.190          H  
ATOM  21699 3HD2 LEU A1482      28.551 -16.612  55.455  1.00 70.190          H  
ATOM  21700  N   LEU A1483      24.168 -14.788  57.383  1.00 41.230          N  
ATOM  21701  CA  LEU A1483      23.494 -13.691  58.036  1.00 40.940          C  
ATOM  21702  C   LEU A1483      22.082 -14.108  58.420  1.00 40.710          C  
ATOM  21703  O   LEU A1483      21.625 -13.790  59.516  1.00 40.580          O  
ATOM  21704  CB  LEU A1483      23.494 -12.463  57.120  1.00 57.430          C  
ATOM  21705  CG  LEU A1483      24.894 -11.790  56.881  1.00 57.430          C  
ATOM  21706  CD1 LEU A1483      24.782 -10.790  55.757  1.00 57.430          C  
ATOM  21707  CD2 LEU A1483      25.356 -11.064  58.142  1.00 57.430          C  
ATOM  21708  H   LEU A1483      24.483 -14.683  56.409  1.00 49.480          H  
ATOM  21709  HA  LEU A1483      24.025 -13.454  58.952  1.00 49.130          H  
ATOM  21710 1HB  LEU A1483      23.101 -12.762  56.148  1.00 68.920          H  
ATOM  21711 2HB  LEU A1483      22.836 -11.717  57.548  1.00 68.920          H  
ATOM  21712  HG  LEU A1483      25.623 -12.547  56.608  1.00 68.920          H  
ATOM  21713 1HD1 LEU A1483      25.753 -10.326  55.585  1.00 68.920          H  
ATOM  21714 2HD1 LEU A1483      24.460 -11.304  54.851  1.00 68.920          H  
ATOM  21715 3HD1 LEU A1483      24.060 -10.023  56.022  1.00 68.920          H  
ATOM  21716 1HD2 LEU A1483      26.312 -10.595  57.950  1.00 68.920          H  
ATOM  21717 2HD2 LEU A1483      24.628 -10.297  58.401  1.00 68.920          H  
ATOM  21718 3HD2 LEU A1483      25.461 -11.752  58.974  1.00 68.920          H  
ATOM  21719  N   GLU A1484      21.393 -14.867  57.557  1.00 40.730          N  
ATOM  21720  CA  GLU A1484      20.043 -15.318  57.888  1.00 40.570          C  
ATOM  21721  C   GLU A1484      20.027 -16.215  59.122  1.00 40.630          C  
ATOM  21722  O   GLU A1484      19.112 -16.114  59.948  1.00 40.490          O  
ATOM  21723  CB  GLU A1484      19.409 -16.051  56.717  1.00 56.860          C  
ATOM  21724  CG  GLU A1484      19.041 -15.161  55.549  1.00 56.860          C  
ATOM  21725  CD  GLU A1484      18.533 -15.941  54.412  1.00 56.860          C  
ATOM  21726  OE1 GLU A1484      18.491 -17.145  54.531  1.00 56.860          O  
ATOM  21727  OE2 GLU A1484      18.196 -15.359  53.407  1.00 56.860          O  
ATOM  21728  H   GLU A1484      21.792 -15.071  56.632  1.00 48.880          H  
ATOM  21729  HA  GLU A1484      19.437 -14.438  58.099  1.00 48.680          H  
ATOM  21730 1HB  GLU A1484      20.104 -16.809  56.352  1.00 68.230          H  
ATOM  21731 2HB  GLU A1484      18.509 -16.563  57.051  1.00 68.230          H  
ATOM  21732 1HG  GLU A1484      18.270 -14.463  55.871  1.00 68.230          H  
ATOM  21733 2HG  GLU A1484      19.904 -14.585  55.242  1.00 68.230          H  
ATOM  21734  N   VAL A1485      21.037 -17.082  59.265  1.00 40.870          N  
ATOM  21735  CA  VAL A1485      21.094 -17.957  60.434  1.00 40.990          C  
ATOM  21736  C   VAL A1485      21.234 -17.110  61.699  1.00 40.930          C  
ATOM  21737  O   VAL A1485      20.519 -17.333  62.691  1.00 40.880          O  
ATOM  21738  CB  VAL A1485      22.272 -18.961  60.344  1.00 57.340          C  
ATOM  21739  CG1 VAL A1485      22.424 -19.737  61.675  1.00 57.340          C  
ATOM  21740  CG2 VAL A1485      22.029 -19.941  59.206  1.00 57.340          C  
ATOM  21741  H   VAL A1485      21.723 -17.164  58.502  1.00 49.040          H  
ATOM  21742  HA  VAL A1485      20.163 -18.519  60.491  1.00 49.190          H  
ATOM  21743  HB  VAL A1485      23.196 -18.409  60.155  1.00 68.810          H  
ATOM  21744 1HG1 VAL A1485      23.252 -20.437  61.588  1.00 68.810          H  
ATOM  21745 2HG1 VAL A1485      22.614 -19.056  62.499  1.00 68.810          H  
ATOM  21746 3HG1 VAL A1485      21.505 -20.291  61.873  1.00 68.810          H  
ATOM  21747 1HG2 VAL A1485      22.866 -20.637  59.135  1.00 68.810          H  
ATOM  21748 2HG2 VAL A1485      21.111 -20.493  59.396  1.00 68.810          H  
ATOM  21749 3HG2 VAL A1485      21.934 -19.402  58.274  1.00 68.810          H  
ATOM  21750  N   VAL A1486      22.137 -16.121  61.649  1.00 40.970          N  
ATOM  21751  CA  VAL A1486      22.360 -15.251  62.788  1.00 40.980          C  
ATOM  21752  C   VAL A1486      21.119 -14.460  63.133  1.00 40.720          C  
ATOM  21753  O   VAL A1486      20.735 -14.421  64.301  1.00 40.730          O  
ATOM  21754  CB  VAL A1486      23.477 -14.220  62.490  1.00 57.370          C  
ATOM  21755  CG1 VAL A1486      23.561 -13.175  63.637  1.00 57.370          C  
ATOM  21756  CG2 VAL A1486      24.815 -14.915  62.312  1.00 57.370          C  
ATOM  21757  H   VAL A1486      22.700 -16.009  60.796  1.00 49.160          H  
ATOM  21758  HA  VAL A1486      22.633 -15.861  63.646  1.00 49.180          H  
ATOM  21759  HB  VAL A1486      23.227 -13.693  61.566  1.00 68.840          H  
ATOM  21760 1HG1 VAL A1486      24.319 -12.465  63.404  1.00 68.840          H  
ATOM  21761 2HG1 VAL A1486      22.618 -12.638  63.756  1.00 68.840          H  
ATOM  21762 3HG1 VAL A1486      23.806 -13.671  64.572  1.00 68.840          H  
ATOM  21763 1HG2 VAL A1486      25.575 -14.186  62.072  1.00 68.840          H  
ATOM  21764 2HG2 VAL A1486      25.079 -15.404  63.211  1.00 68.840          H  
ATOM  21765 3HG2 VAL A1486      24.771 -15.637  61.516  1.00 68.840          H  
ATOM  21766  N   ARG A1487      20.501 -13.831  62.126  1.00 40.550          N  
ATOM  21767  CA  ARG A1487      19.325 -12.992  62.307  1.00 40.370          C  
ATOM  21768  C   ARG A1487      18.160 -13.768  62.878  1.00 40.290          C  
ATOM  21769  O   ARG A1487      17.450 -13.283  63.759  1.00 40.280          O  
ATOM  21770  CB  ARG A1487      18.943 -12.363  60.981  1.00 56.590          C  
ATOM  21771  CG  ARG A1487      19.923 -11.290  60.519  1.00 56.590          C  
ATOM  21772  CD  ARG A1487      19.678 -10.818  59.137  1.00 56.590          C  
ATOM  21773  NE  ARG A1487      20.697  -9.856  58.763  1.00 56.590          N  
ATOM  21774  CZ  ARG A1487      20.984  -9.418  57.519  1.00 56.590          C  
ATOM  21775  NH1 ARG A1487      20.306  -9.850  56.469  1.00 56.590          N  
ATOM  21776  NH2 ARG A1487      21.963  -8.551  57.374  1.00 56.590          N  
ATOM  21777  H   ARG A1487      20.893 -13.921  61.186  1.00 48.660          H  
ATOM  21778  HA  ARG A1487      19.587 -12.189  62.994  1.00 48.440          H  
ATOM  21779 1HB  ARG A1487      18.908 -13.136  60.215  1.00 67.910          H  
ATOM  21780 2HB  ARG A1487      17.954 -11.919  61.056  1.00 67.910          H  
ATOM  21781 1HG  ARG A1487      19.838 -10.424  61.177  1.00 67.910          H  
ATOM  21782 2HG  ARG A1487      20.946 -11.660  60.576  1.00 67.910          H  
ATOM  21783 1HD  ARG A1487      19.735 -11.668  58.455  1.00 67.910          H  
ATOM  21784 2HD  ARG A1487      18.703 -10.340  59.068  1.00 67.910          H  
ATOM  21785  HE  ARG A1487      21.273  -9.473  59.533  1.00 67.910          H  
ATOM  21786 1HH1 ARG A1487      19.557 -10.516  56.587  1.00 67.910          H  
ATOM  21787 2HH1 ARG A1487      20.534  -9.513  55.545  1.00 67.910          H  
ATOM  21788 1HH2 ARG A1487      22.479  -8.239  58.206  1.00 67.910          H  
ATOM  21789 2HH2 ARG A1487      22.214  -8.205  56.466  1.00 67.910          H  
ATOM  21790  N   GLY A1488      17.957 -14.998  62.420  1.00 40.300          N  
ATOM  21791  CA  GLY A1488      16.866 -15.794  62.942  1.00 40.300          C  
ATOM  21792  C   GLY A1488      16.976 -15.900  64.457  1.00 40.460          C  
ATOM  21793  O   GLY A1488      16.035 -15.556  65.189  1.00 40.450          O  
ATOM  21794  H   GLY A1488      18.529 -15.378  61.658  1.00 48.360          H  
ATOM  21795 1HA  GLY A1488      15.915 -15.342  62.664  1.00 48.360          H  
ATOM  21796 2HA  GLY A1488      16.902 -16.788  62.496  1.00 48.360          H  
ATOM  21797  N   ASN A1489      18.123 -16.383  64.935  1.00 40.660          N  
ATOM  21798  CA  ASN A1489      18.273 -16.548  66.370  1.00 40.860          C  
ATOM  21799  C   ASN A1489      18.359 -15.215  67.104  1.00 40.880          C  
ATOM  21800  O   ASN A1489      17.773 -15.055  68.181  1.00 41.010          O  
ATOM  21801  CB  ASN A1489      19.492 -17.388  66.666  1.00 57.120          C  
ATOM  21802  CG  ASN A1489      19.293 -18.840  66.328  1.00 57.120          C  
ATOM  21803  OD1 ASN A1489      18.162 -19.338  66.206  1.00 57.120          O  
ATOM  21804  ND2 ASN A1489      20.380 -19.542  66.173  1.00 57.120          N  
ATOM  21805  H   ASN A1489      18.876 -16.641  64.284  1.00 48.790          H  
ATOM  21806  HA  ASN A1489      17.393 -17.064  66.750  1.00 49.030          H  
ATOM  21807 1HB  ASN A1489      20.340 -17.005  66.091  1.00 68.550          H  
ATOM  21808 2HB  ASN A1489      19.750 -17.299  67.722  1.00 68.550          H  
ATOM  21809 1HD2 ASN A1489      20.317 -20.512  65.949  1.00 68.550          H  
ATOM  21810 2HD2 ASN A1489      21.282 -19.111  66.278  1.00 68.550          H  
ATOM  21811  N   ALA A1490      19.066 -14.237  66.522  1.00 40.810          N  
ATOM  21812  CA  ALA A1490      19.249 -12.959  67.175  1.00 40.890          C  
ATOM  21813  C   ALA A1490      17.930 -12.236  67.397  1.00 40.790          C  
ATOM  21814  O   ALA A1490      17.693 -11.701  68.479  1.00 40.950          O  
ATOM  21815  CB  ALA A1490      20.176 -12.096  66.361  1.00 57.210          C  
ATOM  21816  H   ALA A1490      19.527 -14.396  65.629  1.00 48.970          H  
ATOM  21817  HA  ALA A1490      19.720 -13.140  68.130  1.00 49.070          H  
ATOM  21818 1HB  ALA A1490      20.329 -11.177  66.884  1.00 68.660          H  
ATOM  21819 2HB  ALA A1490      21.127 -12.605  66.227  1.00 68.660          H  
ATOM  21820 3HB  ALA A1490      19.732 -11.899  65.391  1.00 68.660          H  
ATOM  21821  N   ALA A1491      17.043 -12.241  66.396  1.00 40.580          N  
ATOM  21822  CA  ALA A1491      15.765 -11.572  66.547  1.00 40.520          C  
ATOM  21823  C   ALA A1491      14.934 -12.223  67.641  1.00 40.630          C  
ATOM  21824  O   ALA A1491      14.280 -11.535  68.440  1.00 40.750          O  
ATOM  21825  CB  ALA A1491      15.006 -11.586  65.236  1.00 56.750          C  
ATOM  21826  H   ALA A1491      17.266 -12.689  65.502  1.00 48.700          H  
ATOM  21827  HA  ALA A1491      15.962 -10.542  66.837  1.00 48.620          H  
ATOM  21828 1HB  ALA A1491      14.054 -11.061  65.344  1.00 68.100          H  
ATOM  21829 2HB  ALA A1491      15.603 -11.098  64.468  1.00 68.100          H  
ATOM  21830 3HB  ALA A1491      14.818 -12.622  64.940  1.00 68.100          H  
ATOM  21831  N   SER A1492      14.969 -13.553  67.734  1.00 40.650          N  
ATOM  21832  CA  SER A1492      14.205 -14.199  68.786  1.00 40.820          C  
ATOM  21833  C   SER A1492      14.758 -13.871  70.182  1.00 41.070          C  
ATOM  21834  O   SER A1492      14.026 -13.408  71.062  1.00 41.260          O  
ATOM  21835  CB  SER A1492      14.234 -15.700  68.571  1.00 57.080          C  
ATOM  21836  OG  SER A1492      13.553 -16.065  67.402  1.00 57.080          O  
ATOM  21837  H   SER A1492      15.450 -14.120  67.023  1.00 48.780          H  
ATOM  21838  HA  SER A1492      13.175 -13.851  68.731  1.00 48.980          H  
ATOM  21839 1HB  SER A1492      15.272 -16.031  68.499  1.00 68.500          H  
ATOM  21840 2HB  SER A1492      13.800 -16.198  69.412  1.00 68.500          H  
ATOM  21841  HG  SER A1492      13.601 -17.027  67.362  1.00 68.500          H  
ATOM  21842  N   VAL A1493      16.071 -14.009  70.368  1.00 41.140          N  
ATOM  21843  CA  VAL A1493      16.651 -13.805  71.695  1.00 41.450          C  
ATOM  21844  C   VAL A1493      16.604 -12.356  72.156  1.00 41.540          C  
ATOM  21845  O   VAL A1493      16.353 -12.100  73.325  1.00 41.830          O  
ATOM  21846  CB  VAL A1493      18.078 -14.412  71.776  1.00 57.910          C  
ATOM  21847  CG1 VAL A1493      19.070 -13.637  70.992  1.00 57.910          C  
ATOM  21848  CG2 VAL A1493      18.539 -14.466  73.225  1.00 57.910          C  
ATOM  21849  H   VAL A1493      16.652 -14.331  69.586  1.00 49.370          H  
ATOM  21850  HA  VAL A1493      16.056 -14.367  72.402  1.00 49.740          H  
ATOM  21851  HB  VAL A1493      18.039 -15.417  71.345  1.00 69.490          H  
ATOM  21852 1HG1 VAL A1493      20.042 -14.135  71.051  1.00 69.490          H  
ATOM  21853 2HG1 VAL A1493      18.741 -13.610  69.989  1.00 69.490          H  
ATOM  21854 3HG1 VAL A1493      19.164 -12.638  71.378  1.00 69.490          H  
ATOM  21855 1HG2 VAL A1493      19.529 -14.915  73.276  1.00 69.490          H  
ATOM  21856 2HG2 VAL A1493      18.592 -13.461  73.612  1.00 69.490          H  
ATOM  21857 3HG2 VAL A1493      17.849 -15.046  73.820  1.00 69.490          H  
ATOM  21858  N   MET A1494      16.766 -11.408  71.247  1.00 41.370          N  
ATOM  21859  CA  MET A1494      16.763 -10.001  71.608  1.00 41.510          C  
ATOM  21860  C   MET A1494      15.363  -9.399  71.704  1.00 41.370          C  
ATOM  21861  O   MET A1494      15.239  -8.189  71.888  1.00 41.560          O  
ATOM  21862  CB  MET A1494      17.591  -9.204  70.607  1.00 58.060          C  
ATOM  21863  CG  MET A1494      19.064  -9.567  70.603  1.00 58.060          C  
ATOM  21864  SD  MET A1494      20.021  -8.611  69.442  1.00 58.060          S  
ATOM  21865  CE  MET A1494      21.512  -9.593  69.371  1.00 58.060          C  
ATOM  21866  H   MET A1494      16.966 -11.663  70.274  1.00 49.640          H  
ATOM  21867  HA  MET A1494      17.224  -9.908  72.591  1.00 49.810          H  
ATOM  21868 1HB  MET A1494      17.200  -9.371  69.600  1.00 69.670          H  
ATOM  21869 2HB  MET A1494      17.500  -8.138  70.817  1.00 69.670          H  
ATOM  21870 1HG  MET A1494      19.479  -9.431  71.599  1.00 69.670          H  
ATOM  21871 2HG  MET A1494      19.163 -10.608  70.330  1.00 69.670          H  
ATOM  21872 1HE  MET A1494      22.220  -9.142  68.679  1.00 69.670          H  
ATOM  21873 2HE  MET A1494      21.961  -9.646  70.364  1.00 69.670          H  
ATOM  21874 3HE  MET A1494      21.266 -10.599  69.033  1.00 69.670          H  
ATOM  21875  N   SER A1495      14.310 -10.226  71.593  1.00 41.110          N  
ATOM  21876  CA  SER A1495      12.922  -9.767  71.629  1.00 41.010          C  
ATOM  21877  C   SER A1495      12.601  -8.790  70.506  1.00 41.090          C  
ATOM  21878  O   SER A1495      11.983  -7.749  70.736  1.00 41.230          O  
ATOM  21879  CB  SER A1495      12.577  -9.085  72.954  1.00 57.450          C  
ATOM  21880  OG  SER A1495      12.746  -9.935  74.051  1.00 57.450          O  
ATOM  21881  H   SER A1495      14.449 -11.233  71.453  1.00 49.330          H  
ATOM  21882  HA  SER A1495      12.276 -10.642  71.511  1.00 49.210          H  
ATOM  21883 1HB  SER A1495      13.161  -8.184  73.094  1.00 68.940          H  
ATOM  21884 2HB  SER A1495      11.534  -8.776  72.909  1.00 68.940          H  
ATOM  21885  HG  SER A1495      13.700 -10.013  74.181  1.00 68.940          H  
ATOM  21886  N   HIS A1496      13.049  -9.092  69.287  1.00 41.080          N  
ATOM  21887  CA  HIS A1496      12.682  -8.286  68.137  1.00 41.220          C  
ATOM  21888  C   HIS A1496      11.588  -9.050  67.417  1.00 41.060          C  
ATOM  21889  O   HIS A1496      10.608  -8.479  66.942  1.00 40.990          O  
ATOM  21890  CB  HIS A1496      13.858  -8.004  67.204  1.00 57.650          C  
ATOM  21891  CG  HIS A1496      14.917  -7.155  67.820  1.00 57.650          C  
ATOM  21892  ND1 HIS A1496      16.075  -6.826  67.161  1.00 57.650          N  
ATOM  21893  CD2 HIS A1496      14.997  -6.569  69.038  1.00 57.650          C  
ATOM  21894  CE1 HIS A1496      16.825  -6.084  67.959  1.00 57.650          C  
ATOM  21895  NE2 HIS A1496      16.191  -5.912  69.091  1.00 57.650          N  
ATOM  21896  H   HIS A1496      13.605  -9.933  69.147  1.00 49.300          H  
ATOM  21897  HA  HIS A1496      12.265  -7.331  68.455  1.00 49.460          H  
ATOM  21898 1HB  HIS A1496      14.300  -8.937  66.897  1.00 69.180          H  
ATOM  21899 2HB  HIS A1496      13.501  -7.506  66.300  1.00 69.180          H  
ATOM  21900  HD1 HIS A1496      16.122  -6.662  66.149  1.00 69.180          H  
ATOM  21901  HD2 HIS A1496      14.331  -6.541  69.901  1.00 69.180          H  
ATOM  21902  HE1 HIS A1496      17.789  -5.723  67.628  1.00 69.180          H  
ATOM  21903  N   GLY A1497      11.732 -10.365  67.336  1.00 41.050          N  
ATOM  21904  CA  GLY A1497      10.719 -11.134  66.648  1.00 40.960          C  
ATOM  21905  C   GLY A1497      10.606 -10.656  65.211  1.00 41.120          C  
ATOM  21906  O   GLY A1497      11.550 -10.750  64.431  1.00 41.210          O  
ATOM  21907  H   GLY A1497      12.548 -10.817  67.745  1.00 49.260          H  
ATOM  21908 1HA  GLY A1497      10.987 -12.190  66.670  1.00 49.150          H  
ATOM  21909 2HA  GLY A1497       9.762 -11.030  67.161  1.00 49.150          H  
ATOM  21910  N   ALA A1498       9.411 -10.185  64.854  1.00 41.210          N  
ATOM  21911  CA  ALA A1498       9.101  -9.704  63.510  1.00 41.440          C  
ATOM  21912  C   ALA A1498       9.522  -8.243  63.276  1.00 41.470          C  
ATOM  21913  O   ALA A1498       9.308  -7.709  62.184  1.00 41.500          O  
ATOM  21914  CB  ALA A1498       7.613  -9.840  63.246  1.00 57.920          C  
ATOM  21915  H   ALA A1498       8.699 -10.123  65.568  1.00 49.450          H  
ATOM  21916  HA  ALA A1498       9.650 -10.324  62.801  1.00 49.730          H  
ATOM  21917 1HB  ALA A1498       7.396  -9.514  62.227  1.00 69.510          H  
ATOM  21918 2HB  ALA A1498       7.314 -10.877  63.366  1.00 69.510          H  
ATOM  21919 3HB  ALA A1498       7.066  -9.215  63.952  1.00 69.510          H  
ATOM  21920  N   MET A1499      10.066  -7.580  64.299  1.00 41.520          N  
ATOM  21921  CA  MET A1499      10.479  -6.189  64.173  1.00 41.620          C  
ATOM  21922  C   MET A1499      11.708  -6.082  63.290  1.00 41.560          C  
ATOM  21923  O   MET A1499      12.526  -6.996  63.222  1.00 41.430          O  
ATOM  21924  CB  MET A1499      10.767  -5.560  65.535  1.00 58.230          C  
ATOM  21925  CG  MET A1499       9.553  -5.340  66.421  1.00 58.230          C  
ATOM  21926  SD  MET A1499       9.995  -4.543  67.986  1.00 58.230          S  
ATOM  21927  CE  MET A1499       8.387  -4.324  68.761  1.00 58.230          C  
ATOM  21928  H   MET A1499      10.215  -8.061  65.188  1.00 49.820          H  
ATOM  21929  HA  MET A1499       9.675  -5.632  63.693  1.00 49.940          H  
ATOM  21930 1HB  MET A1499      11.455  -6.192  66.080  1.00 69.870          H  
ATOM  21931 2HB  MET A1499      11.254  -4.596  65.396  1.00 69.870          H  
ATOM  21932 1HG  MET A1499       8.818  -4.725  65.905  1.00 69.870          H  
ATOM  21933 2HG  MET A1499       9.089  -6.307  66.647  1.00 69.870          H  
ATOM  21934 1HE  MET A1499       8.513  -3.846  69.732  1.00 69.870          H  
ATOM  21935 2HE  MET A1499       7.756  -3.702  68.126  1.00 69.870          H  
ATOM  21936 3HE  MET A1499       7.914  -5.294  68.894  1.00 69.870          H  
ATOM  21937  N   ARG A1500      11.862  -4.933  62.638  1.00 41.720          N  
ATOM  21938  CA  ARG A1500      12.995  -4.698  61.746  1.00 41.760          C  
ATOM  21939  C   ARG A1500      14.240  -4.161  62.448  1.00 41.560          C  
ATOM  21940  O   ARG A1500      15.238  -3.858  61.793  1.00 41.740          O  
ATOM  21941  CB  ARG A1500      12.589  -3.725  60.649  1.00 58.450          C  
ATOM  21942  CG  ARG A1500      11.513  -4.251  59.701  1.00 58.450          C  
ATOM  21943  CD  ARG A1500      11.128  -3.244  58.677  1.00 58.450          C  
ATOM  21944  NE  ARG A1500      10.068  -3.744  57.799  1.00 58.450          N  
ATOM  21945  CZ  ARG A1500       9.482  -3.048  56.793  1.00 58.450          C  
ATOM  21946  NH1 ARG A1500       9.853  -1.807  56.519  1.00 58.450          N  
ATOM  21947  NH2 ARG A1500       8.526  -3.634  56.091  1.00 58.450          N  
ATOM  21948  H   ARG A1500      11.159  -4.215  62.740  1.00 50.060          H  
ATOM  21949  HA  ARG A1500      13.255  -5.650  61.280  1.00 50.110          H  
ATOM  21950 1HB  ARG A1500      12.221  -2.805  61.099  1.00 70.140          H  
ATOM  21951 2HB  ARG A1500      13.461  -3.470  60.048  1.00 70.140          H  
ATOM  21952 1HG  ARG A1500      11.889  -5.134  59.186  1.00 70.140          H  
ATOM  21953 2HG  ARG A1500      10.622  -4.520  60.268  1.00 70.140          H  
ATOM  21954 1HD  ARG A1500      10.767  -2.345  59.175  1.00 70.140          H  
ATOM  21955 2HD  ARG A1500      11.998  -3.002  58.066  1.00 70.140          H  
ATOM  21956  HE  ARG A1500       9.730  -4.696  57.962  1.00 70.140          H  
ATOM  21957 1HH1 ARG A1500      10.579  -1.360  57.056  1.00 70.140          H  
ATOM  21958 2HH1 ARG A1500       9.398  -1.301  55.771  1.00 70.140          H  
ATOM  21959 1HH2 ARG A1500       8.238  -4.599  56.318  1.00 70.140          H  
ATOM  21960 2HH2 ARG A1500       8.032  -3.157  55.318  1.00 70.140          H  
ATOM  21961  N   THR A1501      14.178  -4.006  63.766  1.00 41.240          N  
ATOM  21962  CA  THR A1501      15.312  -3.493  64.514  1.00 41.110          C  
ATOM  21963  C   THR A1501      16.508  -4.418  64.323  1.00 41.140          C  
ATOM  21964  O   THR A1501      16.435  -5.632  64.557  1.00 41.080          O  
ATOM  21965  CB  THR A1501      14.978  -3.360  66.016  1.00 57.610          C  
ATOM  21966  OG1 THR A1501      13.839  -2.497  66.183  1.00 57.610          O  
ATOM  21967  CG2 THR A1501      16.172  -2.753  66.762  1.00 57.610          C  
ATOM  21968  H   THR A1501      13.337  -4.264  64.254  1.00 49.490          H  
ATOM  21969  HA  THR A1501      15.576  -2.509  64.126  1.00 49.330          H  
ATOM  21970  HB  THR A1501      14.745  -4.339  66.424  1.00 69.130          H  
ATOM  21971  HG1 THR A1501      13.534  -2.543  67.096  1.00 69.130          H  
ATOM  21972 1HG2 THR A1501      15.925  -2.662  67.817  1.00 69.130          H  
ATOM  21973 2HG2 THR A1501      17.048  -3.390  66.660  1.00 69.130          H  
ATOM  21974 3HG2 THR A1501      16.396  -1.770  66.356  1.00 69.130          H  
ATOM  21975  N   ALA A1502      17.630  -3.824  63.937  1.00 41.290          N  
ATOM  21976  CA  ALA A1502      18.861  -4.550  63.692  1.00 41.380          C  
ATOM  21977  C   ALA A1502      19.416  -5.195  64.936  1.00 41.450          C  
ATOM  21978  O   ALA A1502      19.281  -4.675  66.043  1.00 41.730          O  
ATOM  21979  CB  ALA A1502      19.915  -3.632  63.115  1.00 57.900          C  
ATOM  21980  H   ALA A1502      17.607  -2.826  63.776  1.00 49.550          H  
ATOM  21981  HA  ALA A1502      18.642  -5.341  62.972  1.00 49.660          H  
ATOM  21982 1HB  ALA A1502      20.821  -4.206  62.909  1.00 69.480          H  
ATOM  21983 2HB  ALA A1502      19.535  -3.195  62.197  1.00 69.480          H  
ATOM  21984 3HB  ALA A1502      20.136  -2.854  63.824  1.00 69.480          H  
ATOM  21985  N   THR A1503      20.077  -6.316  64.725  1.00 41.270          N  
ATOM  21986  CA  THR A1503      20.776  -7.043  65.756  1.00 41.370          C  
ATOM  21987  C   THR A1503      22.231  -7.015  65.360  1.00 41.550          C  
ATOM  21988  O   THR A1503      22.531  -6.822  64.185  1.00 41.650          O  
ATOM  21989  CB  THR A1503      20.302  -8.501  65.787  1.00 57.880          C  
ATOM  21990  OG1 THR A1503      20.610  -9.121  64.529  1.00 57.880          O  
ATOM  21991  CG2 THR A1503      18.792  -8.573  66.011  1.00 57.880          C  
ATOM  21992  H   THR A1503      20.107  -6.700  63.790  1.00 49.520          H  
ATOM  21993  HA  THR A1503      20.644  -6.559  66.724  1.00 49.640          H  
ATOM  21994  HB  THR A1503      20.823  -9.021  66.567  1.00 69.450          H  
ATOM  21995  HG1 THR A1503      21.572  -9.255  64.445  1.00 69.450          H  
ATOM  21996 1HG2 THR A1503      18.468  -9.605  66.025  1.00 69.450          H  
ATOM  21997 2HG2 THR A1503      18.553  -8.114  66.950  1.00 69.450          H  
ATOM  21998 3HG2 THR A1503      18.273  -8.047  65.212  1.00 69.450          H  
ATOM  21999  N   LEU A1504      23.148  -7.242  66.292  1.00 41.650          N  
ATOM  22000  CA  LEU A1504      24.543  -7.335  65.878  1.00 41.890          C  
ATOM  22001  C   LEU A1504      24.701  -8.593  65.044  1.00 41.900          C  
ATOM  22002  O   LEU A1504      24.241  -9.664  65.452  1.00 41.890          O  
ATOM  22003  CB  LEU A1504      25.505  -7.365  67.081  1.00 58.550          C  
ATOM  22004  CG  LEU A1504      27.065  -7.358  66.735  1.00 58.550          C  
ATOM  22005  CD1 LEU A1504      27.504  -5.998  66.088  1.00 58.550          C  
ATOM  22006  CD2 LEU A1504      27.868  -7.635  67.985  1.00 58.550          C  
ATOM  22007  H   LEU A1504      22.883  -7.371  67.257  1.00 49.980          H  
ATOM  22008  HA  LEU A1504      24.787  -6.490  65.256  1.00 50.270          H  
ATOM  22009 1HB  LEU A1504      25.297  -6.512  67.704  1.00 70.260          H  
ATOM  22010 2HB  LEU A1504      25.301  -8.267  67.659  1.00 70.260          H  
ATOM  22011  HG  LEU A1504      27.266  -8.143  66.023  1.00 70.260          H  
ATOM  22012 1HD1 LEU A1504      28.566  -6.034  65.853  1.00 70.260          H  
ATOM  22013 2HD1 LEU A1504      26.954  -5.810  65.171  1.00 70.260          H  
ATOM  22014 3HD1 LEU A1504      27.325  -5.197  66.774  1.00 70.260          H  
ATOM  22015 1HD2 LEU A1504      28.914  -7.668  67.713  1.00 70.260          H  
ATOM  22016 2HD2 LEU A1504      27.699  -6.857  68.719  1.00 70.260          H  
ATOM  22017 3HD2 LEU A1504      27.571  -8.598  68.399  1.00 70.260          H  
ATOM  22018  N   GLU A1505      25.345  -8.468  63.892  1.00 41.970          N  
ATOM  22019  CA  GLU A1505      25.583  -9.609  63.029  1.00 42.030          C  
ATOM  22020  C   GLU A1505      26.786 -10.326  63.579  1.00 41.770          C  
ATOM  22021  O   GLU A1505      27.613  -9.686  64.204  1.00 41.940          O  
ATOM  22022  CB  GLU A1505      25.829  -9.136  61.605  1.00 58.820          C  
ATOM  22023  CG  GLU A1505      24.660  -8.388  61.015  1.00 58.820          C  
ATOM  22024  CD  GLU A1505      23.471  -9.242  60.862  1.00 58.820          C  
ATOM  22025  OE1 GLU A1505      23.612 -10.444  60.906  1.00 58.820          O  
ATOM  22026  OE2 GLU A1505      22.398  -8.701  60.735  1.00 58.820          O  
ATOM  22027  H   GLU A1505      25.668  -7.560  63.590  1.00 50.360          H  
ATOM  22028  HA  GLU A1505      24.722 -10.274  63.060  1.00 50.440          H  
ATOM  22029 1HB  GLU A1505      26.677  -8.462  61.595  1.00 70.580          H  
ATOM  22030 2HB  GLU A1505      26.071  -9.984  60.963  1.00 70.580          H  
ATOM  22031 1HG  GLU A1505      24.401  -7.561  61.672  1.00 70.580          H  
ATOM  22032 2HG  GLU A1505      24.941  -7.974  60.047  1.00 70.580          H  
ATOM  22033  N   ALA A1506      26.941 -11.620  63.339  1.00 41.390          N  
ATOM  22034  CA  ALA A1506      28.141 -12.270  63.848  1.00 41.190          C  
ATOM  22035  C   ALA A1506      29.351 -11.522  63.308  1.00 41.660          C  
ATOM  22036  O   ALA A1506      29.440 -11.265  62.105  1.00 42.000          O  
ATOM  22037  CB  ALA A1506      28.163 -13.731  63.457  1.00 57.750          C  
ATOM  22038  H   ALA A1506      26.250 -12.126  62.803  1.00 49.670          H  
ATOM  22039  HA  ALA A1506      28.156 -12.189  64.935  1.00 49.430          H  
ATOM  22040 1HB  ALA A1506      29.067 -14.206  63.835  1.00 69.300          H  
ATOM  22041 2HB  ALA A1506      27.297 -14.242  63.872  1.00 69.300          H  
ATOM  22042 3HB  ALA A1506      28.131 -13.797  62.392  1.00 69.300          H  
ATOM  22043  N   VAL A1507      30.309 -11.224  64.187  1.00 41.730          N  
ATOM  22044  CA  VAL A1507      31.467 -10.451  63.773  1.00 42.200          C  
ATOM  22045  C   VAL A1507      32.754 -11.208  63.912  1.00 42.400          C  
ATOM  22046  O   VAL A1507      33.092 -11.719  64.978  1.00 42.180          O  
ATOM  22047  CB  VAL A1507      31.633  -9.182  64.630  1.00 58.890          C  
ATOM  22048  CG1 VAL A1507      32.862  -8.358  64.173  1.00 58.890          C  
ATOM  22049  CG2 VAL A1507      30.388  -8.346  64.597  1.00 58.890          C  
ATOM  22050  H   VAL A1507      30.201 -11.495  65.154  1.00 50.080          H  
ATOM  22051  HA  VAL A1507      31.341 -10.165  62.729  1.00 50.640          H  
ATOM  22052  HB  VAL A1507      31.826  -9.496  65.632  1.00 70.670          H  
ATOM  22053 1HG1 VAL A1507      32.970  -7.492  64.811  1.00 70.670          H  
ATOM  22054 2HG1 VAL A1507      33.777  -8.943  64.236  1.00 70.670          H  
ATOM  22055 3HG1 VAL A1507      32.713  -8.031  63.144  1.00 70.670          H  
ATOM  22056 1HG2 VAL A1507      30.510  -7.479  65.229  1.00 70.670          H  
ATOM  22057 2HG2 VAL A1507      30.165  -8.032  63.577  1.00 70.670          H  
ATOM  22058 3HG2 VAL A1507      29.593  -8.926  64.978  1.00 70.670          H  
ATOM  22059  N   GLU A1508      33.473 -11.231  62.822  1.00 42.880          N  
ATOM  22060  CA  GLU A1508      34.776 -11.821  62.706  1.00 43.190          C  
ATOM  22061  C   GLU A1508      35.528 -10.751  61.934  1.00 43.620          C  
ATOM  22062  O   GLU A1508      34.888 -10.050  61.147  1.00 43.940          O  
ATOM  22063  CB  GLU A1508      34.676 -13.153  61.966  1.00 60.340          C  
ATOM  22064  CG  GLU A1508      33.810 -14.204  62.699  1.00 60.340          C  
ATOM  22065  CD  GLU A1508      33.649 -15.413  61.906  1.00 60.340          C  
ATOM  22066  OE1 GLU A1508      34.192 -15.410  60.842  1.00 60.340          O  
ATOM  22067  OE2 GLU A1508      32.949 -16.317  62.306  1.00 60.340          O  
ATOM  22068  H   GLU A1508      33.078 -10.784  62.003  1.00 51.460          H  
ATOM  22069  HA  GLU A1508      35.210 -11.960  63.697  1.00 51.830          H  
ATOM  22070 1HB  GLU A1508      34.282 -12.981  60.977  1.00 72.410          H  
ATOM  22071 2HB  GLU A1508      35.652 -13.596  61.832  1.00 72.410          H  
ATOM  22072 1HG  GLU A1508      34.278 -14.452  63.652  1.00 72.410          H  
ATOM  22073 2HG  GLU A1508      32.830 -13.795  62.905  1.00 72.410          H  
ATOM  22074  N   PRO A1509      36.856 -10.629  62.060  1.00 43.730          N  
ATOM  22075  CA  PRO A1509      37.672  -9.614  61.406  1.00 44.210          C  
ATOM  22076  C   PRO A1509      37.572  -9.628  59.886  1.00 44.750          C  
ATOM  22077  O   PRO A1509      37.814  -8.613  59.259  1.00 45.090          O  
ATOM  22078  CB  PRO A1509      39.085  -9.957  61.906  1.00 66.310          C  
ATOM  22079  CG  PRO A1509      39.012 -11.399  62.367  1.00 66.310          C  
ATOM  22080  CD  PRO A1509      37.620 -11.550  62.927  1.00 66.310          C  
ATOM  22081  HA  PRO A1509      37.368  -8.626  61.786  1.00 53.050          H  
ATOM  22082 1HB  PRO A1509      39.795  -9.839  61.080  1.00 79.580          H  
ATOM  22083 2HB  PRO A1509      39.389  -9.258  62.699  1.00 79.580          H  
ATOM  22084 1HG  PRO A1509      39.202 -12.080  61.526  1.00 79.580          H  
ATOM  22085 2HG  PRO A1509      39.797 -11.597  63.117  1.00 79.580          H  
ATOM  22086 1HD  PRO A1509      37.318 -12.587  62.823  1.00 79.580          H  
ATOM  22087 2HD  PRO A1509      37.583 -11.213  63.976  1.00 79.580          H  
ATOM  22088  N   THR A1510      37.145 -10.746  59.313  1.00 44.880          N  
ATOM  22089  CA  THR A1510      36.970 -10.924  57.879  1.00 45.440          C  
ATOM  22090  C   THR A1510      35.947  -9.969  57.210  1.00 45.580          C  
ATOM  22091  O   THR A1510      35.989  -9.781  55.985  1.00 46.150          O  
ATOM  22092  CB  THR A1510      36.658 -12.423  57.609  1.00 63.390          C  
ATOM  22093  OG1 THR A1510      37.810 -13.212  57.983  1.00 63.390          O  
ATOM  22094  CG2 THR A1510      36.309 -12.707  56.162  1.00 63.390          C  
ATOM  22095  H   THR A1510      36.946 -11.557  59.883  1.00 53.860          H  
ATOM  22096  HA  THR A1510      37.920 -10.711  57.419  1.00 54.530          H  
ATOM  22097  HB  THR A1510      35.828 -12.720  58.239  1.00 76.070          H  
ATOM  22098  HG1 THR A1510      37.570 -14.194  57.962  1.00 76.070          H  
ATOM  22099 1HG2 THR A1510      36.108 -13.779  56.049  1.00 76.070          H  
ATOM  22100 2HG2 THR A1510      35.435 -12.163  55.890  1.00 76.070          H  
ATOM  22101 3HG2 THR A1510      37.131 -12.430  55.513  1.00 76.070          H  
ATOM  22102  N   ARG A1511      35.004  -9.403  57.982  1.00 45.090          N  
ATOM  22103  CA  ARG A1511      33.988  -8.495  57.412  1.00 45.220          C  
ATOM  22104  C   ARG A1511      33.687  -7.247  58.246  1.00 45.240          C  
ATOM  22105  O   ARG A1511      33.645  -7.286  59.475  1.00 44.970          O  
ATOM  22106  CB  ARG A1511      32.666  -9.219  57.179  1.00 63.260          C  
ATOM  22107  CG  ARG A1511      32.617 -10.324  56.094  1.00 63.260          C  
ATOM  22108  CD  ARG A1511      32.659  -9.764  54.740  1.00 63.260          C  
ATOM  22109  NE  ARG A1511      32.510 -10.772  53.701  1.00 63.260          N  
ATOM  22110  CZ  ARG A1511      33.498 -11.466  53.140  1.00 63.260          C  
ATOM  22111  NH1 ARG A1511      34.765 -11.307  53.487  1.00 63.260          N  
ATOM  22112  NH2 ARG A1511      33.165 -12.319  52.205  1.00 63.260          N  
ATOM  22113  H   ARG A1511      35.025  -9.582  58.993  1.00 54.110          H  
ATOM  22114  HA  ARG A1511      34.357  -8.145  56.449  1.00 54.260          H  
ATOM  22115 1HB  ARG A1511      32.352  -9.660  58.114  1.00 75.910          H  
ATOM  22116 2HB  ARG A1511      31.918  -8.484  56.907  1.00 75.910          H  
ATOM  22117 1HG  ARG A1511      33.434 -11.012  56.216  1.00 75.910          H  
ATOM  22118 2HG  ARG A1511      31.676 -10.851  56.161  1.00 75.910          H  
ATOM  22119 1HD  ARG A1511      31.832  -9.098  54.652  1.00 75.910          H  
ATOM  22120 2HD  ARG A1511      33.581  -9.216  54.570  1.00 75.910          H  
ATOM  22121  HE  ARG A1511      31.555 -10.999  53.345  1.00 75.910          H  
ATOM  22122 1HH1 ARG A1511      35.050 -10.640  54.231  1.00 75.910          H  
ATOM  22123 2HH1 ARG A1511      35.480 -11.870  53.015  1.00 75.910          H  
ATOM  22124 1HH2 ARG A1511      32.155 -12.420  51.970  1.00 75.910          H  
ATOM  22125 2HH2 ARG A1511      33.899 -12.864  51.725  1.00 75.910          H  
ATOM  22126  N   ALA A1512      33.444  -6.134  57.547  1.00 45.600          N  
ATOM  22127  CA  ALA A1512      33.048  -4.866  58.160  1.00 45.710          C  
ATOM  22128  C   ALA A1512      31.578  -4.864  58.518  1.00 45.310          C  
ATOM  22129  O   ALA A1512      30.804  -5.689  58.025  1.00 45.560          O  
ATOM  22130  CB  ALA A1512      33.312  -3.710  57.230  1.00 63.950          C  
ATOM  22131  H   ALA A1512      33.507  -6.157  56.514  1.00 54.720          H  
ATOM  22132  HA  ALA A1512      33.622  -4.734  59.078  1.00 54.850          H  
ATOM  22133 1HB  ALA A1512      33.020  -2.790  57.713  1.00 76.740          H  
ATOM  22134 2HB  ALA A1512      34.351  -3.666  56.991  1.00 76.740          H  
ATOM  22135 3HB  ALA A1512      32.743  -3.832  56.326  1.00 76.740          H  
ATOM  22136  N   PHE A1513      31.165  -3.918  59.353  1.00 44.760          N  
ATOM  22137  CA  PHE A1513      29.748  -3.857  59.683  1.00 44.370          C  
ATOM  22138  C   PHE A1513      28.917  -3.515  58.461  1.00 44.720          C  
ATOM  22139  O   PHE A1513      27.768  -3.949  58.342  1.00 44.630          O  
ATOM  22140  CB  PHE A1513      29.470  -2.849  60.788  1.00 62.270          C  
ATOM  22141  CG  PHE A1513      29.945  -3.273  62.193  1.00 62.270          C  
ATOM  22142  CD1 PHE A1513      30.496  -4.540  62.456  1.00 62.270          C  
ATOM  22143  CD2 PHE A1513      29.812  -2.400  63.266  1.00 62.270          C  
ATOM  22144  CE1 PHE A1513      30.889  -4.877  63.711  1.00 62.270          C  
ATOM  22145  CE2 PHE A1513      30.210  -2.767  64.525  1.00 62.270          C  
ATOM  22146  CZ  PHE A1513      30.750  -4.006  64.739  1.00 62.270          C  
ATOM  22147  H   PHE A1513      31.831  -3.242  59.747  1.00 53.710          H  
ATOM  22148  HA  PHE A1513      29.419  -4.840  60.009  1.00 53.240          H  
ATOM  22149 1HB  PHE A1513      29.954  -1.921  60.529  1.00 74.730          H  
ATOM  22150 2HB  PHE A1513      28.417  -2.636  60.821  1.00 74.730          H  
ATOM  22151  HD1 PHE A1513      30.635  -5.273  61.671  1.00 74.730          H  
ATOM  22152  HD2 PHE A1513      29.383  -1.411  63.108  1.00 74.730          H  
ATOM  22153  HE1 PHE A1513      31.323  -5.844  63.884  1.00 74.730          H  
ATOM  22154  HE2 PHE A1513      30.097  -2.072  65.363  1.00 74.730          H  
ATOM  22155  HZ  PHE A1513      31.072  -4.286  65.736  1.00 74.730          H  
ATOM  22156  N   ARG A1514      29.465  -2.739  57.523  1.00 45.190          N  
ATOM  22157  CA  ARG A1514      28.642  -2.425  56.367  1.00 45.610          C  
ATOM  22158  C   ARG A1514      28.516  -3.664  55.484  1.00 45.900          C  
ATOM  22159  O   ARG A1514      27.441  -3.962  54.967  1.00 46.060          O  
ATOM  22160  CB  ARG A1514      29.232  -1.264  55.570  1.00 63.690          C  
ATOM  22161  CG  ARG A1514      30.557  -1.542  54.840  1.00 63.690          C  
ATOM  22162  CD  ARG A1514      31.088  -0.330  54.209  1.00 63.690          C  
ATOM  22163  NE  ARG A1514      32.291  -0.612  53.441  1.00 63.690          N  
ATOM  22164  CZ  ARG A1514      33.084   0.321  52.875  1.00 63.690          C  
ATOM  22165  NH1 ARG A1514      32.788   1.602  52.999  1.00 63.690          N  
ATOM  22166  NH2 ARG A1514      34.156  -0.062  52.195  1.00 63.690          N  
ATOM  22167  H   ARG A1514      30.398  -2.372  57.631  1.00 54.230          H  
ATOM  22168  HA  ARG A1514      27.649  -2.135  56.709  1.00 54.730          H  
ATOM  22169 1HB  ARG A1514      28.511  -0.942  54.822  1.00 76.420          H  
ATOM  22170 2HB  ARG A1514      29.401  -0.422  56.242  1.00 76.420          H  
ATOM  22171 1HG  ARG A1514      31.304  -1.912  55.538  1.00 76.420          H  
ATOM  22172 2HG  ARG A1514      30.411  -2.268  54.040  1.00 76.420          H  
ATOM  22173 1HD  ARG A1514      30.337   0.082  53.535  1.00 76.420          H  
ATOM  22174 2HD  ARG A1514      31.333   0.398  54.982  1.00 76.420          H  
ATOM  22175  HE  ARG A1514      32.552  -1.593  53.314  1.00 76.420          H  
ATOM  22176 1HH1 ARG A1514      31.970   1.888  53.515  1.00 76.420          H  
ATOM  22177 2HH1 ARG A1514      33.379   2.301  52.579  1.00 76.420          H  
ATOM  22178 1HH2 ARG A1514      34.365  -1.050  52.109  1.00 76.420          H  
ATOM  22179 2HH2 ARG A1514      34.765   0.619  51.766  1.00 76.420          H  
ATOM  22180  N   ASP A1515      29.595  -4.438  55.402  1.00 45.970          N  
ATOM  22181  CA  ASP A1515      29.671  -5.636  54.570  1.00 46.280          C  
ATOM  22182  C   ASP A1515      28.657  -6.681  55.036  1.00 45.990          C  
ATOM  22183  O   ASP A1515      28.040  -7.384  54.233  1.00 46.210          O  
ATOM  22184  CB  ASP A1515      31.049  -6.261  54.696  1.00 64.670          C  
ATOM  22185  CG  ASP A1515      32.206  -5.462  54.134  1.00 64.670          C  
ATOM  22186  OD1 ASP A1515      32.028  -4.579  53.327  1.00 64.670          O  
ATOM  22187  OD2 ASP A1515      33.298  -5.696  54.631  1.00 64.670          O  
ATOM  22188  H   ASP A1515      30.427  -4.125  55.874  1.00 55.160          H  
ATOM  22189  HA  ASP A1515      29.462  -5.369  53.534  1.00 55.540          H  
ATOM  22190 1HB  ASP A1515      31.241  -6.511  55.729  1.00 77.600          H  
ATOM  22191 2HB  ASP A1515      31.015  -7.178  54.142  1.00 77.600          H  
ATOM  22192  N   LEU A1516      28.474  -6.745  56.357  1.00 45.510          N  
ATOM  22193  CA  LEU A1516      27.556  -7.669  57.014  1.00 45.210          C  
ATOM  22194  C   LEU A1516      26.111  -7.184  57.011  1.00 45.090          C  
ATOM  22195  O   LEU A1516      25.220  -7.923  57.421  1.00 44.970          O  
ATOM  22196  CB  LEU A1516      27.962  -7.845  58.495  1.00 63.410          C  
ATOM  22197  CG  LEU A1516      29.321  -8.520  58.814  1.00 63.410          C  
ATOM  22198  CD1 LEU A1516      29.626  -8.384  60.318  1.00 63.410          C  
ATOM  22199  CD2 LEU A1516      29.269 -10.003  58.448  1.00 63.410          C  
ATOM  22200  H   LEU A1516      29.077  -6.154  56.938  1.00 54.610          H  
ATOM  22201  HA  LEU A1516      27.594  -8.620  56.491  1.00 54.250          H  
ATOM  22202 1HB  LEU A1516      27.982  -6.852  58.946  1.00 76.100          H  
ATOM  22203 2HB  LEU A1516      27.188  -8.422  58.991  1.00 76.100          H  
ATOM  22204  HG  LEU A1516      30.103  -8.029  58.262  1.00 76.100          H  
ATOM  22205 1HD1 LEU A1516      30.588  -8.851  60.535  1.00 76.100          H  
ATOM  22206 2HD1 LEU A1516      29.670  -7.333  60.587  1.00 76.100          H  
ATOM  22207 3HD1 LEU A1516      28.854  -8.878  60.902  1.00 76.100          H  
ATOM  22208 1HD2 LEU A1516      30.216 -10.455  58.692  1.00 76.100          H  
ATOM  22209 2HD2 LEU A1516      28.483 -10.492  59.027  1.00 76.100          H  
ATOM  22210 3HD2 LEU A1516      29.072 -10.127  57.390  1.00 76.100          H  
ATOM  22211  N   GLY A1517      25.856  -5.955  56.572  1.00 45.180          N  
ATOM  22212  CA  GLY A1517      24.505  -5.434  56.631  1.00 45.120          C  
ATOM  22213  C   GLY A1517      24.080  -5.018  58.046  1.00 44.660          C  
ATOM  22214  O   GLY A1517      22.889  -5.064  58.365  1.00 44.580          O  
ATOM  22215  H   GLY A1517      26.587  -5.370  56.161  1.00 54.220          H  
ATOM  22216 1HA  GLY A1517      24.440  -4.571  55.967  1.00 54.140          H  
ATOM  22217 2HA  GLY A1517      23.817  -6.182  56.246  1.00 54.140          H  
ATOM  22218  N   PHE A1518      25.039  -4.656  58.912  1.00 44.410          N  
ATOM  22219  CA  PHE A1518      24.717  -4.245  60.271  1.00 44.050          C  
ATOM  22220  C   PHE A1518      24.380  -2.769  60.317  1.00 44.530          C  
ATOM  22221  O   PHE A1518      25.057  -1.925  59.719  1.00 45.030          O  
ATOM  22222  CB  PHE A1518      25.828  -4.561  61.272  1.00 61.810          C  
ATOM  22223  CG  PHE A1518      25.506  -3.995  62.648  1.00 61.810          C  
ATOM  22224  CD1 PHE A1518      24.431  -4.466  63.376  1.00 61.810          C  
ATOM  22225  CD2 PHE A1518      26.274  -2.987  63.206  1.00 61.810          C  
ATOM  22226  CE1 PHE A1518      24.124  -3.930  64.610  1.00 61.810          C  
ATOM  22227  CE2 PHE A1518      25.975  -2.469  64.440  1.00 61.810          C  
ATOM  22228  CZ  PHE A1518      24.890  -2.943  65.133  1.00 61.810          C  
ATOM  22229  H   PHE A1518      26.016  -4.600  58.614  1.00 53.290          H  
ATOM  22230  HA  PHE A1518      23.833  -4.800  60.588  1.00 52.860          H  
ATOM  22231 1HB  PHE A1518      25.955  -5.635  61.354  1.00 74.180          H  
ATOM  22232 2HB  PHE A1518      26.757  -4.148  60.926  1.00 74.180          H  
ATOM  22233  HD1 PHE A1518      23.812  -5.263  62.959  1.00 74.180          H  
ATOM  22234  HD2 PHE A1518      27.112  -2.600  62.658  1.00 74.180          H  
ATOM  22235  HE1 PHE A1518      23.265  -4.303  65.165  1.00 74.180          H  
ATOM  22236  HE2 PHE A1518      26.594  -1.675  64.864  1.00 74.180          H  
ATOM  22237  HZ  PHE A1518      24.636  -2.537  66.092  1.00 74.180          H  
ATOM  22238  N   ASP A1519      23.328  -2.431  61.043  1.00 44.410          N  
ATOM  22239  CA  ASP A1519      22.918  -1.050  61.123  1.00 44.860          C  
ATOM  22240  C   ASP A1519      23.801  -0.266  62.089  1.00 44.770          C  
ATOM  22241  O   ASP A1519      23.483  -0.086  63.273  1.00 44.480          O  
ATOM  22242  CB  ASP A1519      21.447  -0.971  61.530  1.00 62.620          C  
ATOM  22243  CG  ASP A1519      20.837   0.408  61.430  1.00 62.620          C  
ATOM  22244  OD1 ASP A1519      21.571   1.368  61.294  1.00 62.620          O  
ATOM  22245  OD2 ASP A1519      19.635   0.505  61.495  1.00 62.620          O  
ATOM  22246  H   ASP A1519      22.792  -3.148  61.507  1.00 53.290          H  
ATOM  22247  HA  ASP A1519      23.019  -0.605  60.132  1.00 53.830          H  
ATOM  22248 1HB  ASP A1519      20.865  -1.656  60.914  1.00 75.150          H  
ATOM  22249 2HB  ASP A1519      21.360  -1.291  62.561  1.00 75.150          H  
ATOM  22250  N   SER A1520      24.942   0.166  61.554  1.00 45.070          N  
ATOM  22251  CA  SER A1520      25.929   0.926  62.298  1.00 45.060          C  
ATOM  22252  C   SER A1520      25.390   2.308  62.681  1.00 44.910          C  
ATOM  22253  O   SER A1520      25.847   2.899  63.663  1.00 44.770          O  
ATOM  22254  CB  SER A1520      27.193   1.035  61.478  1.00 63.090          C  
ATOM  22255  OG  SER A1520      26.966   1.781  60.324  1.00 63.090          O  
ATOM  22256  H   SER A1520      25.130  -0.100  60.584  1.00 54.080          H  
ATOM  22257  HA  SER A1520      26.159   0.381  63.214  1.00 54.070          H  
ATOM  22258 1HB  SER A1520      27.979   1.504  62.069  1.00 75.710          H  
ATOM  22259 2HB  SER A1520      27.533   0.033  61.208  1.00 75.710          H  
ATOM  22260  HG  SER A1520      27.791   1.765  59.828  1.00 75.710          H  
ATOM  22261  N   LEU A1521      24.377   2.805  61.955  1.00 44.980          N  
ATOM  22262  CA  LEU A1521      23.782   4.086  62.307  1.00 44.910          C  
ATOM  22263  C   LEU A1521      22.971   3.905  63.584  1.00 44.490          C  
ATOM  22264  O   LEU A1521      23.052   4.738  64.492  1.00 44.420          O  
ATOM  22265  CB  LEU A1521      22.915   4.643  61.173  1.00 62.900          C  
ATOM  22266  CG  LEU A1521      22.267   6.047  61.416  1.00 62.900          C  
ATOM  22267  CD1 LEU A1521      23.361   7.115  61.692  1.00 62.900          C  
ATOM  22268  CD2 LEU A1521      21.455   6.427  60.175  1.00 62.900          C  
ATOM  22269  H   LEU A1521      24.049   2.295  61.140  1.00 53.980          H  
ATOM  22270  HA  LEU A1521      24.590   4.781  62.506  1.00 53.890          H  
ATOM  22271 1HB  LEU A1521      23.516   4.698  60.273  1.00 75.480          H  
ATOM  22272 2HB  LEU A1521      22.101   3.931  60.993  1.00 75.480          H  
ATOM  22273  HG  LEU A1521      21.605   6.003  62.283  1.00 75.480          H  
ATOM  22274 1HD1 LEU A1521      22.882   8.082  61.848  1.00 75.480          H  
ATOM  22275 2HD1 LEU A1521      23.929   6.864  62.582  1.00 75.480          H  
ATOM  22276 3HD1 LEU A1521      24.032   7.181  60.839  1.00 75.480          H  
ATOM  22277 1HD2 LEU A1521      20.985   7.400  60.328  1.00 75.480          H  
ATOM  22278 2HD2 LEU A1521      22.113   6.476  59.306  1.00 75.480          H  
ATOM  22279 3HD2 LEU A1521      20.684   5.674  60.004  1.00 75.480          H  
ATOM  22280  N   MET A1522      22.207   2.803  63.671  1.00 44.260          N  
ATOM  22281  CA  MET A1522      21.477   2.487  64.900  1.00 43.910          C  
ATOM  22282  C   MET A1522      22.462   2.441  66.048  1.00 43.780          C  
ATOM  22283  O   MET A1522      22.193   2.967  67.130  1.00 43.590          O  
ATOM  22284  CB  MET A1522      20.801   1.128  64.839  1.00 61.610          C  
ATOM  22285  CG  MET A1522      20.102   0.689  66.146  1.00 61.610          C  
ATOM  22286  SD  MET A1522      19.652  -1.055  66.127  1.00 61.610          S  
ATOM  22287  CE  MET A1522      21.305  -1.835  66.288  1.00 61.610          C  
ATOM  22288  H   MET A1522      22.113   2.198  62.839  1.00 53.110          H  
ATOM  22289  HA  MET A1522      20.744   3.269  65.097  1.00 52.690          H  
ATOM  22290 1HB  MET A1522      20.042   1.150  64.060  1.00 73.940          H  
ATOM  22291 2HB  MET A1522      21.515   0.393  64.555  1.00 73.940          H  
ATOM  22292 1HG  MET A1522      20.743   0.859  67.008  1.00 73.940          H  
ATOM  22293 2HG  MET A1522      19.194   1.280  66.283  1.00 73.940          H  
ATOM  22294 1HE  MET A1522      21.190  -2.919  66.312  1.00 73.940          H  
ATOM  22295 2HE  MET A1522      21.940  -1.569  65.444  1.00 73.940          H  
ATOM  22296 3HE  MET A1522      21.777  -1.504  67.212  1.00 73.940          H  
ATOM  22297  N   ALA A1523      23.608   1.792  65.821  1.00 43.920          N  
ATOM  22298  CA  ALA A1523      24.590   1.717  66.878  1.00 43.850          C  
ATOM  22299  C   ALA A1523      24.999   3.110  67.323  1.00 43.940          C  
ATOM  22300  O   ALA A1523      25.119   3.343  68.524  1.00 43.790          O  
ATOM  22301  CB  ALA A1523      25.796   0.953  66.436  1.00 61.420          C  
ATOM  22302  H   ALA A1523      23.753   1.329  64.914  1.00 52.700          H  
ATOM  22303  HA  ALA A1523      24.142   1.206  67.722  1.00 52.620          H  
ATOM  22304 1HB  ALA A1523      26.478   0.918  67.261  1.00 73.700          H  
ATOM  22305 2HB  ALA A1523      25.504  -0.042  66.150  1.00 73.700          H  
ATOM  22306 3HB  ALA A1523      26.266   1.449  65.602  1.00 73.700          H  
ATOM  22307  N   VAL A1524      25.160   4.057  66.388  1.00 44.230          N  
ATOM  22308  CA  VAL A1524      25.500   5.419  66.794  1.00 44.390          C  
ATOM  22309  C   VAL A1524      24.378   6.019  67.608  1.00 44.180          C  
ATOM  22310  O   VAL A1524      24.638   6.657  68.626  1.00 44.180          O  
ATOM  22311  CB  VAL A1524      25.812   6.346  65.621  1.00 62.080          C  
ATOM  22312  CG1 VAL A1524      25.985   7.810  66.106  1.00 62.080          C  
ATOM  22313  CG2 VAL A1524      27.028   5.902  65.011  1.00 62.080          C  
ATOM  22314  H   VAL A1524      25.116   3.789  65.397  1.00 53.080          H  
ATOM  22315  HA  VAL A1524      26.386   5.375  67.414  1.00 53.270          H  
ATOM  22316  HB  VAL A1524      24.997   6.319  64.898  1.00 74.500          H  
ATOM  22317 1HG1 VAL A1524      26.225   8.446  65.254  1.00 74.500          H  
ATOM  22318 2HG1 VAL A1524      25.072   8.177  66.569  1.00 74.500          H  
ATOM  22319 3HG1 VAL A1524      26.798   7.861  66.831  1.00 74.500          H  
ATOM  22320 1HG2 VAL A1524      27.241   6.556  64.197  1.00 74.500          H  
ATOM  22321 2HG2 VAL A1524      27.832   5.939  65.741  1.00 74.500          H  
ATOM  22322 3HG2 VAL A1524      26.915   4.886  64.652  1.00 74.500          H  
ATOM  22323  N   GLU A1525      23.128   5.850  67.179  1.00 44.050          N  
ATOM  22324  CA  GLU A1525      22.034   6.402  67.968  1.00 43.900          C  
ATOM  22325  C   GLU A1525      22.119   5.902  69.406  1.00 43.690          C  
ATOM  22326  O   GLU A1525      21.910   6.676  70.345  1.00 43.690          O  
ATOM  22327  CB  GLU A1525      20.668   6.041  67.387  1.00 61.520          C  
ATOM  22328  CG  GLU A1525      19.490   6.618  68.188  1.00 61.520          C  
ATOM  22329  CD  GLU A1525      18.150   6.309  67.601  1.00 61.520          C  
ATOM  22330  OE1 GLU A1525      18.095   5.762  66.527  1.00 61.520          O  
ATOM  22331  OE2 GLU A1525      17.166   6.606  68.251  1.00 61.520          O  
ATOM  22332  H   GLU A1525      22.961   5.352  66.296  1.00 52.860          H  
ATOM  22333  HA  GLU A1525      22.127   7.486  67.979  1.00 52.680          H  
ATOM  22334 1HB  GLU A1525      20.603   6.398  66.360  1.00 73.820          H  
ATOM  22335 2HB  GLU A1525      20.559   4.959  67.366  1.00 73.820          H  
ATOM  22336 1HG  GLU A1525      19.519   6.208  69.198  1.00 73.820          H  
ATOM  22337 2HG  GLU A1525      19.612   7.699  68.268  1.00 73.820          H  
ATOM  22338  N   LEU A1526      22.408   4.612  69.585  1.00 43.570          N  
ATOM  22339  CA  LEU A1526      22.541   4.054  70.921  1.00 43.400          C  
ATOM  22340  C   LEU A1526      23.752   4.658  71.662  1.00 43.680          C  
ATOM  22341  O   LEU A1526      23.627   5.044  72.830  1.00 43.570          O  
ATOM  22342  CB  LEU A1526      22.700   2.539  70.800  1.00 60.830          C  
ATOM  22343  CG  LEU A1526      21.481   1.729  70.299  1.00 60.830          C  
ATOM  22344  CD1 LEU A1526      21.939   0.290  69.999  1.00 60.830          C  
ATOM  22345  CD2 LEU A1526      20.377   1.728  71.349  1.00 60.830          C  
ATOM  22346  H   LEU A1526      22.499   4.014  68.754  1.00 52.280          H  
ATOM  22347  HA  LEU A1526      21.647   4.297  71.485  1.00 52.080          H  
ATOM  22348 1HB  LEU A1526      23.478   2.368  70.088  1.00 72.990          H  
ATOM  22349 2HB  LEU A1526      23.005   2.141  71.764  1.00 72.990          H  
ATOM  22350  HG  LEU A1526      21.102   2.170  69.374  1.00 72.990          H  
ATOM  22351 1HD1 LEU A1526      21.093  -0.291  69.631  1.00 72.990          H  
ATOM  22352 2HD1 LEU A1526      22.714   0.304  69.245  1.00 72.990          H  
ATOM  22353 3HD1 LEU A1526      22.327  -0.168  70.906  1.00 72.990          H  
ATOM  22354 1HD2 LEU A1526      19.534   1.146  70.976  1.00 72.990          H  
ATOM  22355 2HD2 LEU A1526      20.747   1.279  72.271  1.00 72.990          H  
ATOM  22356 3HD2 LEU A1526      20.044   2.740  71.549  1.00 72.990          H  
ATOM  22357  N   ARG A1527      24.900   4.807  70.964  1.00 44.080          N  
ATOM  22358  CA  ARG A1527      26.125   5.368  71.557  1.00 44.410          C  
ATOM  22359  C   ARG A1527      25.870   6.788  72.031  1.00 44.480          C  
ATOM  22360  O   ARG A1527      26.387   7.225  73.071  1.00 44.560          O  
ATOM  22361  CB  ARG A1527      27.268   5.446  70.539  1.00 62.040          C  
ATOM  22362  CG  ARG A1527      27.829   4.147  70.074  1.00 62.040          C  
ATOM  22363  CD  ARG A1527      28.857   4.271  69.021  1.00 62.040          C  
ATOM  22364  NE  ARG A1527      30.100   4.814  69.523  1.00 62.040          N  
ATOM  22365  CZ  ARG A1527      31.193   5.062  68.770  1.00 62.040          C  
ATOM  22366  NH1 ARG A1527      31.185   4.811  67.476  1.00 62.040          N  
ATOM  22367  NH2 ARG A1527      32.280   5.559  69.337  1.00 62.040          N  
ATOM  22368  H   ARG A1527      24.930   4.447  70.006  1.00 52.900          H  
ATOM  22369  HA  ARG A1527      26.424   4.749  72.403  1.00 53.290          H  
ATOM  22370 1HB  ARG A1527      26.931   5.991  69.668  1.00 74.450          H  
ATOM  22371 2HB  ARG A1527      28.088   6.002  70.973  1.00 74.450          H  
ATOM  22372 1HG  ARG A1527      28.280   3.657  70.898  1.00 74.450          H  
ATOM  22373 2HG  ARG A1527      27.060   3.542  69.703  1.00 74.450          H  
ATOM  22374 1HD  ARG A1527      29.054   3.301  68.590  1.00 74.450          H  
ATOM  22375 2HD  ARG A1527      28.493   4.936  68.245  1.00 74.450          H  
ATOM  22376  HE  ARG A1527      30.160   5.019  70.509  1.00 74.450          H  
ATOM  22377 1HH1 ARG A1527      30.368   4.426  67.027  1.00 74.450          H  
ATOM  22378 2HH1 ARG A1527      32.002   5.004  66.906  1.00 74.450          H  
ATOM  22379 1HH2 ARG A1527      32.295   5.747  70.329  1.00 74.450          H  
ATOM  22380 2HH2 ARG A1527      33.099   5.745  68.777  1.00 74.450          H  
ATOM  22381  N   ASN A1528      25.083   7.508  71.231  1.00 44.490          N  
ATOM  22382  CA  ASN A1528      24.729   8.882  71.470  1.00 44.640          C  
ATOM  22383  C   ASN A1528      23.758   8.983  72.618  1.00 44.220          C  
ATOM  22384  O   ASN A1528      23.968   9.795  73.503  1.00 44.340          O  
ATOM  22385  CB  ASN A1528      24.150   9.516  70.221  1.00 62.440          C  
ATOM  22386  CG  ASN A1528      23.946  10.997  70.357  1.00 62.440          C  
ATOM  22387  OD1 ASN A1528      24.910  11.751  70.539  1.00 62.440          O  
ATOM  22388  ND2 ASN A1528      22.713  11.429  70.283  1.00 62.440          N  
ATOM  22389  H   ASN A1528      24.755   7.069  70.371  1.00 53.390          H  
ATOM  22390  HA  ASN A1528      25.622   9.426  71.761  1.00 53.570          H  
ATOM  22391 1HB  ASN A1528      24.813   9.319  69.376  1.00 74.920          H  
ATOM  22392 2HB  ASN A1528      23.193   9.045  69.993  1.00 74.920          H  
ATOM  22393 1HD2 ASN A1528      22.518  12.407  70.372  1.00 74.920          H  
ATOM  22394 2HD2 ASN A1528      21.967  10.780  70.144  1.00 74.920          H  
ATOM  22395  N   ARG A1529      22.717   8.151  72.665  1.00 43.790          N  
ATOM  22396  CA  ARG A1529      21.788   8.244  73.786  1.00 43.410          C  
ATOM  22397  C   ARG A1529      22.498   8.008  75.124  1.00 43.370          C  
ATOM  22398  O   ARG A1529      22.138   8.619  76.134  1.00 43.270          O  
ATOM  22399  CB  ARG A1529      20.600   7.313  73.604  1.00 60.930          C  
ATOM  22400  CG  ARG A1529      19.616   7.797  72.526  1.00 60.930          C  
ATOM  22401  CD  ARG A1529      18.423   6.917  72.363  1.00 60.930          C  
ATOM  22402  NE  ARG A1529      17.559   7.386  71.262  1.00 60.930          N  
ATOM  22403  CZ  ARG A1529      16.646   8.373  71.325  1.00 60.930          C  
ATOM  22404  NH1 ARG A1529      16.419   9.060  72.436  1.00 60.930          N  
ATOM  22405  NH2 ARG A1529      15.984   8.633  70.223  1.00 60.930          N  
ATOM  22406  H   ARG A1529      22.545   7.485  71.906  1.00 52.550          H  
ATOM  22407  HA  ARG A1529      21.386   9.255  73.796  1.00 52.090          H  
ATOM  22408 1HB  ARG A1529      20.959   6.324  73.311  1.00 73.110          H  
ATOM  22409 2HB  ARG A1529      20.059   7.210  74.544  1.00 73.110          H  
ATOM  22410 1HG  ARG A1529      19.273   8.793  72.795  1.00 73.110          H  
ATOM  22411 2HG  ARG A1529      20.121   7.852  71.568  1.00 73.110          H  
ATOM  22412 1HD  ARG A1529      18.764   5.909  72.115  1.00 73.110          H  
ATOM  22413 2HD  ARG A1529      17.838   6.884  73.281  1.00 73.110          H  
ATOM  22414  HE  ARG A1529      17.637   6.927  70.338  1.00 73.110          H  
ATOM  22415 1HH1 ARG A1529      16.933   8.851  73.279  1.00 73.110          H  
ATOM  22416 2HH1 ARG A1529      15.724   9.800  72.441  1.00 73.110          H  
ATOM  22417 1HH2 ARG A1529      16.205   8.066  69.387  1.00 73.110          H  
ATOM  22418 2HH2 ARG A1529      15.285   9.364  70.192  1.00 73.110          H  
ATOM  22419  N   ILE A1530      23.508   7.127  75.148  1.00 43.510          N  
ATOM  22420  CA  ILE A1530      24.261   6.921  76.384  1.00 43.530          C  
ATOM  22421  C   ILE A1530      25.065   8.192  76.696  1.00 43.880          C  
ATOM  22422  O   ILE A1530      24.979   8.762  77.793  1.00 43.890          O  
ATOM  22423  CB  ILE A1530      25.271   5.742  76.251  1.00 60.930          C  
ATOM  22424  CG1 ILE A1530      24.519   4.399  76.078  1.00 60.930          C  
ATOM  22425  CG2 ILE A1530      26.222   5.693  77.518  1.00 60.930          C  
ATOM  22426  CD1 ILE A1530      25.411   3.228  75.616  1.00 60.930          C  
ATOM  22427  H   ILE A1530      23.716   6.587  74.300  1.00 52.210          H  
ATOM  22428  HA  ILE A1530      23.566   6.726  77.198  1.00 52.240          H  
ATOM  22429  HB  ILE A1530      25.876   5.888  75.353  1.00 73.120          H  
ATOM  22430 1HG1 ILE A1530      24.056   4.133  77.027  1.00 73.120          H  
ATOM  22431 2HG1 ILE A1530      23.734   4.536  75.338  1.00 73.120          H  
ATOM  22432 1HG2 ILE A1530      26.938   4.888  77.421  1.00 73.120          H  
ATOM  22433 2HG2 ILE A1530      26.777   6.626  77.620  1.00 73.120          H  
ATOM  22434 3HG2 ILE A1530      25.628   5.536  78.412  1.00 73.120          H  
ATOM  22435 1HD1 ILE A1530      24.796   2.336  75.511  1.00 73.120          H  
ATOM  22436 2HD1 ILE A1530      25.857   3.476  74.648  1.00 73.120          H  
ATOM  22437 3HD1 ILE A1530      26.197   3.034  76.333  1.00 73.120          H  
ATOM  22438  N   GLY A1531      25.839   8.665  75.708  1.00 44.220          N  
ATOM  22439  CA  GLY A1531      26.683   9.840  75.897  1.00 44.610          C  
ATOM  22440  C   GLY A1531      25.892  11.088  76.272  1.00 44.460          C  
ATOM  22441  O   GLY A1531      26.310  11.849  77.145  1.00 44.590          O  
ATOM  22442  H   GLY A1531      25.875   8.177  74.806  1.00 53.060          H  
ATOM  22443 1HA  GLY A1531      27.428   9.626  76.663  1.00 53.530          H  
ATOM  22444 2HA  GLY A1531      27.227  10.024  74.970  1.00 53.530          H  
ATOM  22445  N   ALA A1532      24.704  11.226  75.685  1.00 44.230          N  
ATOM  22446  CA  ALA A1532      23.756  12.320  75.847  1.00 44.120          C  
ATOM  22447  C   ALA A1532      23.266  12.465  77.276  1.00 43.800          C  
ATOM  22448  O   ALA A1532      22.715  13.511  77.643  1.00 43.910          O  
ATOM  22449  CB  ALA A1532      22.563  12.116  74.934  1.00 61.810          C  
ATOM  22450  H   ALA A1532      24.455  10.525  74.997  1.00 53.080          H  
ATOM  22451  HA  ALA A1532      24.258  13.236  75.556  1.00 52.940          H  
ATOM  22452 1HB  ALA A1532      21.879  12.955  75.034  1.00 74.170          H  
ATOM  22453 2HB  ALA A1532      22.901  12.042  73.902  1.00 74.170          H  
ATOM  22454 3HB  ALA A1532      22.057  11.196  75.218  1.00 74.170          H  
ATOM  22455  N   ALA A1533      23.362  11.398  78.058  1.00 43.470          N  
ATOM  22456  CA  ALA A1533      22.913  11.431  79.423  1.00 43.190          C  
ATOM  22457  C   ALA A1533      24.063  11.704  80.388  1.00 43.420          C  
ATOM  22458  O   ALA A1533      23.915  12.517  81.309  1.00 43.390          O  
ATOM  22459  CB  ALA A1533      22.258  10.116  79.762  1.00 60.580          C  
ATOM  22460  H   ALA A1533      23.843  10.557  77.728  1.00 52.160          H  
ATOM  22461  HA  ALA A1533      22.181  12.227  79.526  1.00 51.830          H  
ATOM  22462 1HB  ALA A1533      21.902  10.137  80.774  1.00 72.690          H  
ATOM  22463 2HB  ALA A1533      21.428   9.937  79.081  1.00 72.690          H  
ATOM  22464 3HB  ALA A1533      22.997   9.332  79.646  1.00 72.690          H  
ATOM  22465  N   THR A1534      25.211  11.033  80.181  1.00 43.700          N  
ATOM  22466  CA  THR A1534      26.316  11.160  81.143  1.00 43.990          C  
ATOM  22467  C   THR A1534      27.740  11.548  80.682  1.00 44.410          C  
ATOM  22468  O   THR A1534      28.605  11.756  81.528  1.00 44.680          O  
ATOM  22469  CB  THR A1534      26.412   9.855  81.939  1.00 61.470          C  
ATOM  22470  OG1 THR A1534      26.636   8.777  81.033  1.00 61.470          O  
ATOM  22471  CG2 THR A1534      25.146   9.627  82.693  1.00 61.470          C  
ATOM  22472  H   THR A1534      25.283  10.376  79.394  1.00 52.440          H  
ATOM  22473  HA  THR A1534      26.021  11.932  81.839  1.00 52.790          H  
ATOM  22474  HB  THR A1534      27.243   9.905  82.641  1.00 73.760          H  
ATOM  22475  HG1 THR A1534      26.831   7.976  81.537  1.00 73.760          H  
ATOM  22476 1HG2 THR A1534      25.214   8.709  83.223  1.00 73.760          H  
ATOM  22477 2HG2 THR A1534      24.983  10.443  83.392  1.00 73.760          H  
ATOM  22478 3HG2 THR A1534      24.329   9.570  82.013  1.00 73.760          H  
ATOM  22479  N   GLY A1535      28.069  11.501  79.393  1.00 44.520          N  
ATOM  22480  CA  GLY A1535      29.448  11.792  78.962  1.00 44.970          C  
ATOM  22481  C   GLY A1535      30.407  10.618  79.242  1.00 45.280          C  
ATOM  22482  O   GLY A1535      31.619  10.704  79.032  1.00 45.780          O  
ATOM  22483  H   GLY A1535      27.350  11.380  78.684  1.00 53.420          H  
ATOM  22484 1HA  GLY A1535      29.435  11.997  77.900  1.00 53.960          H  
ATOM  22485 2HA  GLY A1535      29.805  12.696  79.459  1.00 53.960          H  
ATOM  22486  N   LEU A1536      29.827   9.542  79.744  1.00 45.050          N  
ATOM  22487  CA  LEU A1536      30.449   8.313  80.191  1.00 45.380          C  
ATOM  22488  C   LEU A1536      31.009   7.458  79.082  1.00 45.220          C  
ATOM  22489  O   LEU A1536      30.407   7.332  78.013  1.00 45.000          O  
ATOM  22490  CB  LEU A1536      29.369   7.536  80.959  1.00 63.400          C  
ATOM  22491  CG  LEU A1536      29.698   6.211  81.662  1.00 63.400          C  
ATOM  22492  CD1 LEU A1536      30.653   6.433  82.836  1.00 63.400          C  
ATOM  22493  CD2 LEU A1536      28.375   5.600  82.137  1.00 63.400          C  
ATOM  22494  H   LEU A1536      28.824   9.605  79.846  1.00 54.060          H  
ATOM  22495  HA  LEU A1536      31.261   8.581  80.864  1.00 54.460          H  
ATOM  22496 1HB  LEU A1536      28.987   8.202  81.723  1.00 76.080          H  
ATOM  22497 2HB  LEU A1536      28.566   7.325  80.253  1.00 76.080          H  
ATOM  22498  HG  LEU A1536      30.167   5.536  80.968  1.00 76.080          H  
ATOM  22499 1HD1 LEU A1536      30.860   5.475  83.318  1.00 76.080          H  
ATOM  22500 2HD1 LEU A1536      31.587   6.860  82.483  1.00 76.080          H  
ATOM  22501 3HD1 LEU A1536      30.195   7.110  83.557  1.00 76.080          H  
ATOM  22502 1HD2 LEU A1536      28.568   4.645  82.626  1.00 76.080          H  
ATOM  22503 2HD2 LEU A1536      27.887   6.278  82.847  1.00 76.080          H  
ATOM  22504 3HD2 LEU A1536      27.722   5.441  81.277  1.00 76.080          H  
ATOM  22505  N   ARG A1537      32.179   6.878  79.326  1.00 45.420          N  
ATOM  22506  CA  ARG A1537      32.730   5.930  78.387  1.00 45.390          C  
ATOM  22507  C   ARG A1537      31.767   4.755  78.302  1.00 45.440          C  
ATOM  22508  O   ARG A1537      31.325   4.230  79.322  1.00 45.610          O  
ATOM  22509  CB  ARG A1537      34.102   5.452  78.840  1.00 63.560          C  
ATOM  22510  CG  ARG A1537      34.829   4.535  77.858  1.00 63.560          C  
ATOM  22511  CD  ARG A1537      36.191   4.191  78.331  1.00 63.560          C  
ATOM  22512  NE  ARG A1537      36.877   3.306  77.396  1.00 63.560          N  
ATOM  22513  CZ  ARG A1537      38.140   2.847  77.535  1.00 63.560          C  
ATOM  22514  NH1 ARG A1537      38.869   3.192  78.578  1.00 63.560          N  
ATOM  22515  NH2 ARG A1537      38.645   2.044  76.611  1.00 63.560          N  
ATOM  22516  H   ARG A1537      32.679   7.078  80.180  1.00 54.500          H  
ATOM  22517  HA  ARG A1537      32.812   6.398  77.405  1.00 54.470          H  
ATOM  22518 1HB  ARG A1537      34.741   6.313  79.026  1.00 76.270          H  
ATOM  22519 2HB  ARG A1537      34.000   4.910  79.781  1.00 76.270          H  
ATOM  22520 1HG  ARG A1537      34.269   3.603  77.735  1.00 76.270          H  
ATOM  22521 2HG  ARG A1537      34.921   5.033  76.894  1.00 76.270          H  
ATOM  22522 1HD  ARG A1537      36.777   5.104  78.439  1.00 76.270          H  
ATOM  22523 2HD  ARG A1537      36.114   3.684  79.293  1.00 76.270          H  
ATOM  22524  HE  ARG A1537      36.360   3.009  76.577  1.00 76.270          H  
ATOM  22525 1HH1 ARG A1537      38.489   3.803  79.284  1.00 76.270          H  
ATOM  22526 2HH1 ARG A1537      39.813   2.843  78.673  1.00 76.270          H  
ATOM  22527 1HH2 ARG A1537      38.086   1.779  75.811  1.00 76.270          H  
ATOM  22528 2HH2 ARG A1537      39.587   1.693  76.702  1.00 76.270          H  
ATOM  22529  N   LEU A1538      31.473   4.323  77.097  1.00 45.330          N  
ATOM  22530  CA  LEU A1538      30.567   3.211  76.893  1.00 45.430          C  
ATOM  22531  C   LEU A1538      31.248   1.860  76.936  1.00 45.370          C  
ATOM  22532  O   LEU A1538      32.467   1.750  76.803  1.00 45.130          O  
ATOM  22533  CB  LEU A1538      29.774   3.427  75.600  1.00 63.560          C  
ATOM  22534  CG  LEU A1538      30.566   3.742  74.293  1.00 63.560          C  
ATOM  22535  CD1 LEU A1538      31.350   2.531  73.749  1.00 63.560          C  
ATOM  22536  CD2 LEU A1538      29.543   4.205  73.285  1.00 63.560          C  
ATOM  22537  H   LEU A1538      31.875   4.796  76.304  1.00 54.400          H  
ATOM  22538  HA  LEU A1538      29.841   3.230  77.706  1.00 54.520          H  
ATOM  22539 1HB  LEU A1538      29.187   2.530  75.410  1.00 76.270          H  
ATOM  22540 2HB  LEU A1538      29.080   4.251  75.768  1.00 76.270          H  
ATOM  22541  HG  LEU A1538      31.274   4.543  74.469  1.00 76.270          H  
ATOM  22542 1HD1 LEU A1538      31.848   2.813  72.824  1.00 76.270          H  
ATOM  22543 2HD1 LEU A1538      32.100   2.206  74.441  1.00 76.270          H  
ATOM  22544 3HD1 LEU A1538      30.692   1.721  73.560  1.00 76.270          H  
ATOM  22545 1HD2 LEU A1538      30.053   4.457  72.370  1.00 76.270          H  
ATOM  22546 2HD2 LEU A1538      28.832   3.409  73.106  1.00 76.270          H  
ATOM  22547 3HD2 LEU A1538      29.010   5.085  73.660  1.00 76.270          H  
ATOM  22548  N   ALA A1539      30.451   0.819  77.125  1.00 45.640          N  
ATOM  22549  CA  ALA A1539      30.984  -0.525  77.166  1.00 45.670          C  
ATOM  22550  C   ALA A1539      31.726  -0.845  75.874  1.00 45.640          C  
ATOM  22551  O   ALA A1539      31.188  -0.595  74.793  1.00 45.780          O  
ATOM  22552  CB  ALA A1539      29.859  -1.528  77.344  1.00 63.930          C  
ATOM  22553  H   ALA A1539      29.461   0.971  77.248  1.00 54.770          H  
ATOM  22554  HA  ALA A1539      31.654  -0.576  78.015  1.00 54.800          H  
ATOM  22555 1HB  ALA A1539      30.263  -2.536  77.394  1.00 76.710          H  
ATOM  22556 2HB  ALA A1539      29.321  -1.308  78.268  1.00 76.710          H  
ATOM  22557 3HB  ALA A1539      29.175  -1.455  76.499  1.00 76.710          H  
ATOM  22558  N   PRO A1540      32.879  -1.545  75.937  1.00 45.550          N  
ATOM  22559  CA  PRO A1540      33.698  -1.953  74.809  1.00 45.610          C  
ATOM  22560  C   PRO A1540      33.091  -3.158  74.112  1.00 45.970          C  
ATOM  22561  O   PRO A1540      33.664  -4.248  74.113  1.00 46.140          O  
ATOM  22562  CB  PRO A1540      35.031  -2.305  75.478  1.00 68.410          C  
ATOM  22563  CG  PRO A1540      34.629  -2.834  76.835  1.00 68.410          C  
ATOM  22564  CD  PRO A1540      33.432  -1.976  77.246  1.00 68.410          C  
ATOM  22565  HA  PRO A1540      33.808  -1.109  74.110  1.00 54.730          H  
ATOM  22566 1HB  PRO A1540      35.576  -3.043  74.868  1.00 82.100          H  
ATOM  22567 2HB  PRO A1540      35.667  -1.408  75.535  1.00 82.100          H  
ATOM  22568 1HG  PRO A1540      34.380  -3.907  76.759  1.00 82.100          H  
ATOM  22569 2HG  PRO A1540      35.473  -2.755  77.537  1.00 82.100          H  
ATOM  22570 1HD  PRO A1540      32.716  -2.597  77.803  1.00 82.100          H  
ATOM  22571 2HD  PRO A1540      33.793  -1.107  77.827  1.00 82.100          H  
ATOM  22572  N   THR A1541      31.916  -2.948  73.557  1.00 46.150          N  
ATOM  22573  CA  THR A1541      31.164  -3.980  72.872  1.00 46.540          C  
ATOM  22574  C   THR A1541      31.218  -3.710  71.393  1.00 46.660          C  
ATOM  22575  O   THR A1541      31.287  -2.558  70.971  1.00 47.050          O  
ATOM  22576  CB  THR A1541      29.699  -4.038  73.343  1.00 65.000          C  
ATOM  22577  OG1 THR A1541      29.043  -5.137  72.686  1.00 65.000          O  
ATOM  22578  CG2 THR A1541      28.959  -2.724  73.000  1.00 65.000          C  
ATOM  22579  H   THR A1541      31.535  -2.007  73.641  1.00 55.380          H  
ATOM  22580  HA  THR A1541      31.628  -4.948  73.063  1.00 55.850          H  
ATOM  22581  HB  THR A1541      29.677  -4.197  74.423  1.00 78.000          H  
ATOM  22582  HG1 THR A1541      28.212  -5.330  73.141  1.00 78.000          H  
ATOM  22583 1HG2 THR A1541      27.928  -2.786  73.343  1.00 78.000          H  
ATOM  22584 2HG2 THR A1541      29.450  -1.898  73.496  1.00 78.000          H  
ATOM  22585 3HG2 THR A1541      28.960  -2.552  71.937  1.00 78.000          H  
ATOM  22586  N   LEU A1542      31.123  -4.753  70.591  1.00 46.360          N  
ATOM  22587  CA  LEU A1542      31.224  -4.593  69.144  1.00 46.500          C  
ATOM  22588  C   LEU A1542      30.194  -3.677  68.545  1.00 46.510          C  
ATOM  22589  O   LEU A1542      30.517  -2.888  67.666  1.00 46.890          O  
ATOM  22590  CB  LEU A1542      31.168  -5.952  68.493  1.00 65.040          C  
ATOM  22591  CG  LEU A1542      32.406  -6.811  68.657  1.00 65.040          C  
ATOM  22592  CD1 LEU A1542      32.066  -8.164  68.205  1.00 65.040          C  
ATOM  22593  CD2 LEU A1542      33.561  -6.241  67.765  1.00 65.040          C  
ATOM  22594  H   LEU A1542      31.017  -5.671  71.006  1.00 55.630          H  
ATOM  22595  HA  LEU A1542      32.191  -4.142  68.937  1.00 55.800          H  
ATOM  22596 1HB  LEU A1542      30.355  -6.487  68.948  1.00 78.050          H  
ATOM  22597 2HB  LEU A1542      30.961  -5.840  67.433  1.00 78.050          H  
ATOM  22598  HG  LEU A1542      32.722  -6.844  69.699  1.00 78.050          H  
ATOM  22599 1HD1 LEU A1542      32.938  -8.815  68.283  1.00 78.050          H  
ATOM  22600 2HD1 LEU A1542      31.257  -8.570  68.809  1.00 78.050          H  
ATOM  22601 3HD1 LEU A1542      31.755  -8.087  67.205  1.00 78.050          H  
ATOM  22602 1HD2 LEU A1542      34.437  -6.881  67.856  1.00 78.050          H  
ATOM  22603 2HD2 LEU A1542      33.242  -6.218  66.729  1.00 78.050          H  
ATOM  22604 3HD2 LEU A1542      33.838  -5.234  68.064  1.00 78.050          H  
ATOM  22605  N   VAL A1543      29.002  -3.642  69.102  1.00 46.150          N  
ATOM  22606  CA  VAL A1543      27.985  -2.754  68.565  1.00 46.180          C  
ATOM  22607  C   VAL A1543      28.537  -1.325  68.510  1.00 46.570          C  
ATOM  22608  O   VAL A1543      28.221  -0.582  67.585  1.00 46.950          O  
ATOM  22609  CB  VAL A1543      26.696  -2.785  69.427  1.00 64.640          C  
ATOM  22610  CG1 VAL A1543      25.700  -1.703  68.980  1.00 64.640          C  
ATOM  22611  CG2 VAL A1543      26.048  -4.133  69.307  1.00 64.640          C  
ATOM  22612  H   VAL A1543      28.796  -4.291  69.849  1.00 55.380          H  
ATOM  22613  HA  VAL A1543      27.742  -3.066  67.551  1.00 55.420          H  
ATOM  22614  HB  VAL A1543      26.961  -2.584  70.467  1.00 77.570          H  
ATOM  22615 1HG1 VAL A1543      24.812  -1.740  69.608  1.00 77.570          H  
ATOM  22616 2HG1 VAL A1543      26.132  -0.740  69.055  1.00 77.570          H  
ATOM  22617 3HG1 VAL A1543      25.424  -1.873  67.966  1.00 77.570          H  
ATOM  22618 1HG2 VAL A1543      25.150  -4.166  69.921  1.00 77.570          H  
ATOM  22619 2HG2 VAL A1543      25.783  -4.301  68.269  1.00 77.570          H  
ATOM  22620 3HG2 VAL A1543      26.736  -4.900  69.640  1.00 77.570          H  
ATOM  22621  N   PHE A1544      29.309  -0.917  69.526  1.00 46.530          N  
ATOM  22622  CA  PHE A1544      29.833   0.429  69.624  1.00 46.960          C  
ATOM  22623  C   PHE A1544      31.334   0.510  69.296  1.00 47.370          C  
ATOM  22624  O   PHE A1544      31.976   1.528  69.574  1.00 47.540          O  
ATOM  22625  CB  PHE A1544      29.663   0.906  71.061  1.00 65.570          C  
ATOM  22626  CG  PHE A1544      28.246   0.869  71.618  1.00 65.570          C  
ATOM  22627  CD1 PHE A1544      28.034   0.650  72.975  1.00 65.570          C  
ATOM  22628  CD2 PHE A1544      27.144   1.021  70.819  1.00 65.570          C  
ATOM  22629  CE1 PHE A1544      26.770   0.605  73.493  1.00 65.570          C  
ATOM  22630  CE2 PHE A1544      25.894   0.970  71.330  1.00 65.570          C  
ATOM  22631  CZ  PHE A1544      25.692   0.766  72.666  1.00 65.570          C  
ATOM  22632  H   PHE A1544      29.598  -1.569  70.256  1.00 55.840          H  
ATOM  22633  HA  PHE A1544      29.298   1.063  68.926  1.00 56.350          H  
ATOM  22634 1HB  PHE A1544      30.291   0.280  71.699  1.00 78.690          H  
ATOM  22635 2HB  PHE A1544      30.034   1.919  71.138  1.00 78.690          H  
ATOM  22636  HD1 PHE A1544      28.889   0.508  73.640  1.00 78.690          H  
ATOM  22637  HD2 PHE A1544      27.262   1.183  69.751  1.00 78.690          H  
ATOM  22638  HE1 PHE A1544      26.628   0.435  74.560  1.00 78.690          H  
ATOM  22639  HE2 PHE A1544      25.063   1.085  70.662  1.00 78.690          H  
ATOM  22640  HZ  PHE A1544      24.681   0.727  73.067  1.00 78.690          H  
ATOM  22641  N   ASP A1545      31.914  -0.557  68.736  1.00 47.580          N  
ATOM  22642  CA  ASP A1545      33.352  -0.584  68.458  1.00 48.020          C  
ATOM  22643  C   ASP A1545      33.656  -1.504  67.258  1.00 48.040          C  
ATOM  22644  O   ASP A1545      33.836  -2.715  67.404  1.00 48.480          O  
ATOM  22645  CB  ASP A1545      34.104  -1.073  69.720  1.00 67.050          C  
ATOM  22646  CG  ASP A1545      35.636  -0.967  69.645  1.00 67.050          C  
ATOM  22647  OD1 ASP A1545      36.115  -0.474  68.658  1.00 67.050          O  
ATOM  22648  OD2 ASP A1545      36.309  -1.358  70.588  1.00 67.050          O  
ATOM  22649  H   ASP A1545      31.346  -1.364  68.476  1.00 57.100          H  
ATOM  22650  HA  ASP A1545      33.683   0.424  68.213  1.00 57.620          H  
ATOM  22651 1HB  ASP A1545      33.755  -0.499  70.581  1.00 80.460          H  
ATOM  22652 2HB  ASP A1545      33.833  -2.114  69.908  1.00 80.460          H  
ATOM  22653  N   HIS A1546      33.731  -0.906  66.072  1.00 47.620          N  
ATOM  22654  CA  HIS A1546      33.931  -1.610  64.806  1.00 47.670          C  
ATOM  22655  C   HIS A1546      35.299  -2.313  64.790  1.00 47.240          C  
ATOM  22656  O   HIS A1546      36.283  -1.703  65.208  1.00 47.140          O  
ATOM  22657  CB  HIS A1546      33.858  -0.584  63.661  1.00 66.720          C  
ATOM  22658  CG  HIS A1546      33.788  -1.149  62.286  1.00 66.720          C  
ATOM  22659  ND1 HIS A1546      34.878  -1.677  61.615  1.00 66.720          N  
ATOM  22660  CD2 HIS A1546      32.747  -1.263  61.464  1.00 66.720          C  
ATOM  22661  CE1 HIS A1546      34.493  -2.101  60.438  1.00 66.720          C  
ATOM  22662  NE2 HIS A1546      33.186  -1.875  60.319  1.00 66.720          N  
ATOM  22663  H   HIS A1546      33.611   0.097  66.057  1.00 57.140          H  
ATOM  22664  HA  HIS A1546      33.135  -2.334  64.686  1.00 57.200          H  
ATOM  22665 1HB  HIS A1546      32.982   0.048  63.804  1.00 80.060          H  
ATOM  22666 2HB  HIS A1546      34.724   0.055  63.718  1.00 80.060          H  
ATOM  22667  HD1 HIS A1546      35.756  -2.000  62.031  1.00 80.060          H  
ATOM  22668  HD2 HIS A1546      31.714  -0.974  61.577  1.00 80.060          H  
ATOM  22669  HE1 HIS A1546      35.217  -2.557  59.758  1.00 80.060          H  
ATOM  22670  N   PRO A1547      35.435  -3.551  64.264  1.00 47.020          N  
ATOM  22671  CA  PRO A1547      36.689  -4.279  64.177  1.00 46.650          C  
ATOM  22672  C   PRO A1547      37.676  -3.507  63.320  1.00 46.630          C  
ATOM  22673  O   PRO A1547      37.276  -2.777  62.410  1.00 46.590          O  
ATOM  22674  CB  PRO A1547      36.279  -5.622  63.548  1.00 69.970          C  
ATOM  22675  CG  PRO A1547      34.963  -5.347  62.860  1.00 69.970          C  
ATOM  22676  CD  PRO A1547      34.279  -4.306  63.733  1.00 69.970          C  
ATOM  22677  HA  PRO A1547      37.088  -4.421  65.195  1.00 55.980          H  
ATOM  22678 1HB  PRO A1547      37.059  -5.956  62.840  1.00 83.970          H  
ATOM  22679 2HB  PRO A1547      36.200  -6.399  64.325  1.00 83.970          H  
ATOM  22680 1HG  PRO A1547      35.145  -4.985  61.832  1.00 83.970          H  
ATOM  22681 2HG  PRO A1547      34.386  -6.273  62.756  1.00 83.970          H  
ATOM  22682 1HD  PRO A1547      33.628  -3.723  63.096  1.00 83.970          H  
ATOM  22683 2HD  PRO A1547      33.735  -4.782  64.562  1.00 83.970          H  
ATOM  22684  N   THR A1548      38.963  -3.666  63.595  1.00 46.680          N  
ATOM  22685  CA  THR A1548      39.974  -2.939  62.862  1.00 46.660          C  
ATOM  22686  C   THR A1548      39.782  -3.140  61.350  1.00 46.220          C  
ATOM  22687  O   THR A1548      39.967  -4.264  60.864  1.00 45.930          O  
ATOM  22688  CB  THR A1548      41.375  -3.446  63.289  1.00 65.330          C  
ATOM  22689  OG1 THR A1548      41.526  -3.287  64.707  1.00 65.330          O  
ATOM  22690  CG2 THR A1548      42.464  -2.669  62.588  1.00 65.330          C  
ATOM  22691  H   THR A1548      39.256  -4.271  64.353  1.00 56.020          H  
ATOM  22692  HA  THR A1548      39.882  -1.899  63.151  1.00 55.990          H  
ATOM  22693  HB  THR A1548      41.468  -4.504  63.038  1.00 78.400          H  
ATOM  22694  HG1 THR A1548      42.332  -3.732  64.999  1.00 78.400          H  
ATOM  22695 1HG2 THR A1548      43.438  -3.044  62.903  1.00 78.400          H  
ATOM  22696 2HG2 THR A1548      42.369  -2.791  61.538  1.00 78.400          H  
ATOM  22697 3HG2 THR A1548      42.389  -1.617  62.841  1.00 78.400          H  
ATOM  22698  N   PRO A1549      39.557  -2.057  60.561  1.00 46.220          N  
ATOM  22699  CA  PRO A1549      39.278  -2.084  59.136  1.00 45.870          C  
ATOM  22700  C   PRO A1549      40.424  -2.671  58.342  1.00 45.540          C  
ATOM  22701  O   PRO A1549      40.227  -3.130  57.222  1.00 45.170          O  
ATOM  22702  CB  PRO A1549      39.032  -0.607  58.801  1.00 68.800          C  
ATOM  22703  CG  PRO A1549      39.749   0.171  59.862  1.00 68.800          C  
ATOM  22704  CD  PRO A1549      39.644  -0.681  61.117  1.00 68.800          C  
ATOM  22705  HA  PRO A1549      38.359  -2.667  58.974  1.00 55.040          H  
ATOM  22706 1HB  PRO A1549      39.388  -0.378  57.781  1.00 82.570          H  
ATOM  22707 2HB  PRO A1549      37.957  -0.411  58.821  1.00 82.570          H  
ATOM  22708 1HG  PRO A1549      40.789   0.369  59.552  1.00 82.570          H  
ATOM  22709 2HG  PRO A1549      39.268   1.158  59.980  1.00 82.570          H  
ATOM  22710 1HD  PRO A1549      40.567  -0.515  61.683  1.00 82.570          H  
ATOM  22711 2HD  PRO A1549      38.737  -0.447  61.697  1.00 82.570          H  
ATOM  22712  N   GLU A1550      41.619  -2.664  58.925  1.00 45.700          N  
ATOM  22713  CA  GLU A1550      42.774  -3.222  58.256  1.00 45.470          C  
ATOM  22714  C   GLU A1550      42.634  -4.716  58.156  1.00 45.200          C  
ATOM  22715  O   GLU A1550      43.040  -5.311  57.158  1.00 44.910          O  
ATOM  22716  CB  GLU A1550      44.069  -2.875  58.974  1.00 63.750          C  
ATOM  22717  CG  GLU A1550      44.461  -1.413  58.927  1.00 63.750          C  
ATOM  22718  CD  GLU A1550      45.725  -1.142  59.698  1.00 63.750          C  
ATOM  22719  OE1 GLU A1550      46.100  -1.970  60.500  1.00 63.750          O  
ATOM  22720  OE2 GLU A1550      46.323  -0.120  59.478  1.00 63.750          O  
ATOM  22721  H   GLU A1550      41.733  -2.264  59.842  1.00 54.840          H  
ATOM  22722  HA  GLU A1550      42.826  -2.838  57.258  1.00 54.560          H  
ATOM  22723 1HB  GLU A1550      44.024  -3.193  60.005  1.00 76.500          H  
ATOM  22724 2HB  GLU A1550      44.878  -3.417  58.504  1.00 76.500          H  
ATOM  22725 1HG  GLU A1550      44.609  -1.119  57.884  1.00 76.500          H  
ATOM  22726 2HG  GLU A1550      43.648  -0.810  59.331  1.00 76.500          H  
ATOM  22727  N   ALA A1551      42.100  -5.343  59.207  1.00 45.350          N  
ATOM  22728  CA  ALA A1551      41.940  -6.780  59.186  1.00 45.200          C  
ATOM  22729  C   ALA A1551      40.911  -7.121  58.143  1.00 44.870          C  
ATOM  22730  O   ALA A1551      41.081  -8.068  57.368  1.00 44.750          O  
ATOM  22731  CB  ALA A1551      41.533  -7.304  60.544  1.00 63.340          C  
ATOM  22732  H   ALA A1551      41.725  -4.808  59.987  1.00 54.420          H  
ATOM  22733  HA  ALA A1551      42.884  -7.232  58.894  1.00 54.240          H  
ATOM  22734 1HB  ALA A1551      41.432  -8.380  60.485  1.00 76.010          H  
ATOM  22735 2HB  ALA A1551      42.294  -7.048  61.276  1.00 76.010          H  
ATOM  22736 3HB  ALA A1551      40.581  -6.860  60.839  1.00 76.010          H  
ATOM  22737  N   VAL A1552      39.881  -6.270  58.068  1.00 44.780          N  
ATOM  22738  CA  VAL A1552      38.808  -6.515  57.125  1.00 44.520          C  
ATOM  22739  C   VAL A1552      39.344  -6.440  55.717  1.00 44.260          C  
ATOM  22740  O   VAL A1552      39.106  -7.339  54.911  1.00 44.100          O  
ATOM  22741  CB  VAL A1552      37.665  -5.479  57.259  1.00 62.430          C  
ATOM  22742  CG1 VAL A1552      36.665  -5.701  56.123  1.00 62.430          C  
ATOM  22743  CG2 VAL A1552      36.983  -5.584  58.636  1.00 62.430          C  
ATOM  22744  H   VAL A1552      39.847  -5.499  58.743  1.00 53.740          H  
ATOM  22745  HA  VAL A1552      38.412  -7.514  57.281  1.00 53.420          H  
ATOM  22746  HB  VAL A1552      38.071  -4.483  57.143  1.00 74.920          H  
ATOM  22747 1HG1 VAL A1552      35.878  -4.991  56.182  1.00 74.920          H  
ATOM  22748 2HG1 VAL A1552      37.148  -5.592  55.170  1.00 74.920          H  
ATOM  22749 3HG1 VAL A1552      36.252  -6.702  56.200  1.00 74.920          H  
ATOM  22750 1HG2 VAL A1552      36.192  -4.844  58.709  1.00 74.920          H  
ATOM  22751 2HG2 VAL A1552      36.558  -6.577  58.759  1.00 74.920          H  
ATOM  22752 3HG2 VAL A1552      37.717  -5.409  59.426  1.00 74.920          H  
ATOM  22753  N   VAL A1553      40.087  -5.385  55.404  1.00 44.270          N  
ATOM  22754  CA  VAL A1553      40.583  -5.255  54.053  1.00 44.190          C  
ATOM  22755  C   VAL A1553      41.569  -6.338  53.691  1.00 44.270          C  
ATOM  22756  O   VAL A1553      41.499  -6.853  52.575  1.00 44.140          O  
ATOM  22757  CB  VAL A1553      41.132  -3.864  53.775  1.00 61.900          C  
ATOM  22758  CG1 VAL A1553      41.809  -3.812  52.371  1.00 61.900          C  
ATOM  22759  CG2 VAL A1553      39.960  -2.931  53.850  1.00 61.900          C  
ATOM  22760  H   VAL A1553      40.267  -4.659  56.105  1.00 53.120          H  
ATOM  22761  HA  VAL A1553      39.733  -5.369  53.388  1.00 53.030          H  
ATOM  22762  HB  VAL A1553      41.878  -3.596  54.519  1.00 74.280          H  
ATOM  22763 1HG1 VAL A1553      42.166  -2.819  52.177  1.00 74.280          H  
ATOM  22764 2HG1 VAL A1553      42.653  -4.500  52.326  1.00 74.280          H  
ATOM  22765 3HG1 VAL A1553      41.084  -4.087  51.605  1.00 74.280          H  
ATOM  22766 1HG2 VAL A1553      40.254  -1.930  53.656  1.00 74.280          H  
ATOM  22767 2HG2 VAL A1553      39.235  -3.236  53.131  1.00 74.280          H  
ATOM  22768 3HG2 VAL A1553      39.524  -2.991  54.832  1.00 74.280          H  
ATOM  22769  N   ARG A1554      42.504  -6.682  54.580  1.00 44.540          N  
ATOM  22770  CA  ARG A1554      43.437  -7.739  54.231  1.00 44.670          C  
ATOM  22771  C   ARG A1554      42.676  -9.024  53.912  1.00 44.560          C  
ATOM  22772  O   ARG A1554      42.968  -9.699  52.920  1.00 44.550          O  
ATOM  22773  CB  ARG A1554      44.408  -8.021  55.373  1.00 62.490          C  
ATOM  22774  CG  ARG A1554      45.492  -6.967  55.625  1.00 62.490          C  
ATOM  22775  CD  ARG A1554      46.555  -7.493  56.543  1.00 62.490          C  
ATOM  22776  NE  ARG A1554      46.045  -7.811  57.898  1.00 62.490          N  
ATOM  22777  CZ  ARG A1554      45.981  -6.960  58.955  1.00 62.490          C  
ATOM  22778  NH1 ARG A1554      46.395  -5.715  58.858  1.00 62.490          N  
ATOM  22779  NH2 ARG A1554      45.505  -7.396  60.112  1.00 62.490          N  
ATOM  22780  H   ARG A1554      42.565  -6.218  55.493  1.00 53.450          H  
ATOM  22781  HA  ARG A1554      44.003  -7.436  53.351  1.00 53.600          H  
ATOM  22782 1HB  ARG A1554      43.836  -8.113  56.299  1.00 74.980          H  
ATOM  22783 2HB  ARG A1554      44.902  -8.977  55.200  1.00 74.980          H  
ATOM  22784 1HG  ARG A1554      45.967  -6.722  54.674  1.00 74.980          H  
ATOM  22785 2HG  ARG A1554      45.065  -6.075  56.055  1.00 74.980          H  
ATOM  22786 1HD  ARG A1554      46.961  -8.411  56.113  1.00 74.980          H  
ATOM  22787 2HD  ARG A1554      47.355  -6.764  56.631  1.00 74.980          H  
ATOM  22788  HE  ARG A1554      45.721  -8.758  58.049  1.00 74.980          H  
ATOM  22789 1HH1 ARG A1554      46.764  -5.363  57.990  1.00 74.980          H  
ATOM  22790 2HH1 ARG A1554      46.353  -5.109  59.673  1.00 74.980          H  
ATOM  22791 1HH2 ARG A1554      45.190  -8.355  60.201  1.00 74.980          H  
ATOM  22792 2HH2 ARG A1554      45.460  -6.773  60.907  1.00 74.980          H  
ATOM  22793  N   HIS A1555      41.652  -9.341  54.709  1.00 44.520          N  
ATOM  22794  CA  HIS A1555      40.910 -10.558  54.463  1.00 44.490          C  
ATOM  22795  C   HIS A1555      40.058 -10.454  53.191  1.00 44.190          C  
ATOM  22796  O   HIS A1555      39.966 -11.432  52.439  1.00 44.160          O  
ATOM  22797  CB  HIS A1555      40.067 -10.904  55.675  1.00 62.300          C  
ATOM  22798  CG  HIS A1555      40.904 -11.266  56.893  1.00 62.300          C  
ATOM  22799  ND1 HIS A1555      40.355 -11.723  58.071  1.00 62.300          N  
ATOM  22800  CD2 HIS A1555      42.245 -11.197  57.105  1.00 62.300          C  
ATOM  22801  CE1 HIS A1555      41.320 -11.908  58.956  1.00 62.300          C  
ATOM  22802  NE2 HIS A1555      42.474 -11.599  58.392  1.00 62.300          N  
ATOM  22803  H   HIS A1555      41.429  -8.772  55.537  1.00 53.420          H  
ATOM  22804  HA  HIS A1555      41.610 -11.376  54.314  1.00 53.390          H  
ATOM  22805 1HB  HIS A1555      39.456 -10.033  55.924  1.00 74.760          H  
ATOM  22806 2HB  HIS A1555      39.404 -11.730  55.441  1.00 74.760          H  
ATOM  22807  HD1 HIS A1555      39.528 -12.327  58.078  1.00 74.760          H  
ATOM  22808  HD2 HIS A1555      43.083 -10.893  56.484  1.00 74.760          H  
ATOM  22809  HE1 HIS A1555      41.091 -12.260  59.952  1.00 74.760          H  
ATOM  22810  N   LEU A1556      39.453  -9.284  52.921  1.00 44.040          N  
ATOM  22811  CA  LEU A1556      38.661  -9.145  51.708  1.00 43.820          C  
ATOM  22812  C   LEU A1556      39.556  -9.340  50.508  1.00 43.850          C  
ATOM  22813  O   LEU A1556      39.188 -10.049  49.573  1.00 43.800          O  
ATOM  22814  CB  LEU A1556      38.049  -7.730  51.578  1.00 61.440          C  
ATOM  22815  CG  LEU A1556      36.908  -7.300  52.536  1.00 61.440          C  
ATOM  22816  CD1 LEU A1556      36.668  -5.792  52.359  1.00 61.440          C  
ATOM  22817  CD2 LEU A1556      35.641  -8.063  52.233  1.00 61.440          C  
ATOM  22818  H   LEU A1556      39.511  -8.509  53.583  1.00 52.850          H  
ATOM  22819  HA  LEU A1556      37.887  -9.907  51.696  1.00 52.580          H  
ATOM  22820 1HB  LEU A1556      38.859  -7.014  51.714  1.00 73.720          H  
ATOM  22821 2HB  LEU A1556      37.677  -7.618  50.565  1.00 73.720          H  
ATOM  22822  HG  LEU A1556      37.189  -7.497  53.552  1.00 73.720          H  
ATOM  22823 1HD1 LEU A1556      35.866  -5.472  53.033  1.00 73.720          H  
ATOM  22824 2HD1 LEU A1556      37.572  -5.241  52.592  1.00 73.720          H  
ATOM  22825 3HD1 LEU A1556      36.377  -5.588  51.331  1.00 73.720          H  
ATOM  22826 1HD2 LEU A1556      34.853  -7.736  52.921  1.00 73.720          H  
ATOM  22827 2HD2 LEU A1556      35.331  -7.873  51.208  1.00 73.720          H  
ATOM  22828 3HD2 LEU A1556      35.817  -9.115  52.365  1.00 73.720          H  
ATOM  22829  N   ARG A1557      40.753  -8.746  50.543  1.00 43.980          N  
ATOM  22830  CA  ARG A1557      41.679  -8.850  49.433  1.00 44.110          C  
ATOM  22831  C   ARG A1557      42.113 -10.278  49.224  1.00 44.150          C  
ATOM  22832  O   ARG A1557      42.224 -10.737  48.087  1.00 44.250          O  
ATOM  22833  CB  ARG A1557      42.887  -7.973  49.655  1.00 61.700          C  
ATOM  22834  CG  ARG A1557      42.636  -6.466  49.581  1.00 61.700          C  
ATOM  22835  CD  ARG A1557      42.306  -5.989  48.203  1.00 61.700          C  
ATOM  22836  NE  ARG A1557      43.370  -6.317  47.248  1.00 61.700          N  
ATOM  22837  CZ  ARG A1557      43.277  -6.222  45.903  1.00 61.700          C  
ATOM  22838  NH1 ARG A1557      42.168  -5.782  45.335  1.00 61.700          N  
ATOM  22839  NH2 ARG A1557      44.309  -6.573  45.149  1.00 61.700          N  
ATOM  22840  H   ARG A1557      41.008  -8.170  51.352  1.00 52.780          H  
ATOM  22841  HA  ARG A1557      41.171  -8.521  48.536  1.00 52.930          H  
ATOM  22842 1HB  ARG A1557      43.311  -8.185  50.639  1.00 74.040          H  
ATOM  22843 2HB  ARG A1557      43.634  -8.226  48.919  1.00 74.040          H  
ATOM  22844 1HG  ARG A1557      41.781  -6.222  50.200  1.00 74.040          H  
ATOM  22845 2HG  ARG A1557      43.501  -5.947  49.959  1.00 74.040          H  
ATOM  22846 1HD  ARG A1557      41.375  -6.423  47.859  1.00 74.040          H  
ATOM  22847 2HD  ARG A1557      42.197  -4.904  48.233  1.00 74.040          H  
ATOM  22848  HE  ARG A1557      44.243  -6.655  47.630  1.00 74.040          H  
ATOM  22849 1HH1 ARG A1557      41.376  -5.504  45.901  1.00 74.040          H  
ATOM  22850 2HH1 ARG A1557      42.108  -5.709  44.329  1.00 74.040          H  
ATOM  22851 1HH2 ARG A1557      45.167  -6.922  45.583  1.00 74.040          H  
ATOM  22852 2HH2 ARG A1557      44.250  -6.503  44.143  1.00 74.040          H  
ATOM  22853  N   ALA A1558      42.337 -11.011  50.313  1.00 44.110          N  
ATOM  22854  CA  ALA A1558      42.735 -12.400  50.192  1.00 44.180          C  
ATOM  22855  C   ALA A1558      41.676 -13.208  49.426  1.00 44.160          C  
ATOM  22856  O   ALA A1558      42.022 -14.119  48.671  1.00 44.260          O  
ATOM  22857  CB  ALA A1558      42.968 -12.990  51.571  1.00 61.820          C  
ATOM  22858  H   ALA A1558      42.301 -10.574  51.241  1.00 52.930          H  
ATOM  22859  HA  ALA A1558      43.663 -12.437  49.625  1.00 53.020          H  
ATOM  22860 1HB  ALA A1558      43.294 -14.023  51.477  1.00 74.190          H  
ATOM  22861 2HB  ALA A1558      43.738 -12.405  52.087  1.00 74.190          H  
ATOM  22862 3HB  ALA A1558      42.042 -12.950  52.140  1.00 74.190          H  
ATOM  22863  N   GLU A1559      40.387 -12.883  49.619  1.00 44.060          N  
ATOM  22864  CA  GLU A1559      39.323 -13.581  48.898  1.00 44.090          C  
ATOM  22865  C   GLU A1559      39.137 -13.072  47.454  1.00 44.130          C  
ATOM  22866  O   GLU A1559      38.859 -13.857  46.541  1.00 44.230          O  
ATOM  22867  CB  GLU A1559      37.978 -13.430  49.616  1.00 61.710          C  
ATOM  22868  CG  GLU A1559      37.854 -14.122  50.964  1.00 61.710          C  
ATOM  22869  CD  GLU A1559      36.449 -13.982  51.532  1.00 61.710          C  
ATOM  22870  OE1 GLU A1559      35.658 -13.286  50.934  1.00 61.710          O  
ATOM  22871  OE2 GLU A1559      36.172 -14.551  52.553  1.00 61.710          O  
ATOM  22872  H   GLU A1559      40.157 -12.150  50.301  1.00 52.870          H  
ATOM  22873  HA  GLU A1559      39.581 -14.637  48.855  1.00 52.910          H  
ATOM  22874 1HB  GLU A1559      37.786 -12.366  49.782  1.00 74.060          H  
ATOM  22875 2HB  GLU A1559      37.183 -13.805  48.972  1.00 74.060          H  
ATOM  22876 1HG  GLU A1559      38.096 -15.178  50.851  1.00 74.060          H  
ATOM  22877 2HG  GLU A1559      38.574 -13.679  51.655  1.00 74.060          H  
ATOM  22878  N   LEU A1560      39.263 -11.754  47.269  1.00 44.100          N  
ATOM  22879  CA  LEU A1560      39.050 -11.067  45.993  1.00 44.210          C  
ATOM  22880  C   LEU A1560      40.168 -11.229  44.955  1.00 44.370          C  
ATOM  22881  O   LEU A1560      39.899 -11.252  43.751  1.00 44.520          O  
ATOM  22882  CB  LEU A1560      38.880  -9.564  46.274  1.00 61.850          C  
ATOM  22883  CG  LEU A1560      37.607  -9.109  47.059  1.00 61.850          C  
ATOM  22884  CD1 LEU A1560      37.791  -7.640  47.474  1.00 61.850          C  
ATOM  22885  CD2 LEU A1560      36.370  -9.262  46.190  1.00 61.850          C  
ATOM  22886  H   LEU A1560      39.464 -11.183  48.093  1.00 52.920          H  
ATOM  22887  HA  LEU A1560      38.142 -11.467  45.554  1.00 53.050          H  
ATOM  22888 1HB  LEU A1560      39.741  -9.242  46.844  1.00 74.220          H  
ATOM  22889 2HB  LEU A1560      38.891  -9.037  45.323  1.00 74.220          H  
ATOM  22890  HG  LEU A1560      37.482  -9.713  47.948  1.00 74.220          H  
ATOM  22891 1HD1 LEU A1560      36.916  -7.306  48.031  1.00 74.220          H  
ATOM  22892 2HD1 LEU A1560      38.675  -7.548  48.107  1.00 74.220          H  
ATOM  22893 3HD1 LEU A1560      37.914  -7.018  46.589  1.00 74.220          H  
ATOM  22894 1HD2 LEU A1560      35.497  -8.932  46.753  1.00 74.220          H  
ATOM  22895 2HD2 LEU A1560      36.476  -8.654  45.293  1.00 74.220          H  
ATOM  22896 3HD2 LEU A1560      36.237 -10.302  45.909  1.00 74.220          H  
ATOM  22897  N   GLY A1561      41.417 -11.310  45.401  1.00 44.390          N  
ATOM  22898  CA  GLY A1561      42.560 -11.377  44.497  1.00 44.590          C  
ATOM  22899  C   GLY A1561      43.850 -11.602  45.274  1.00 44.840          C  
ATOM  22900  O   GLY A1561      43.893 -12.403  46.205  1.00 44.800          O  
ATOM  22901  H   GLY A1561      41.596 -11.276  46.407  1.00 53.270          H  
ATOM  22902 1HA  GLY A1561      42.411 -12.189  43.786  1.00 53.510          H  
ATOM  22903 2HA  GLY A1561      42.628 -10.452  43.928  1.00 53.510          H  
ATOM  22904  N   LEU A1562      44.941 -10.988  44.832  1.00 45.160          N  
ATOM  22905  CA  LEU A1562      46.187 -11.168  45.555  1.00 45.470          C  
ATOM  22906  C   LEU A1562      46.434  -9.993  46.490  1.00 45.430          C  
ATOM  22907  O   LEU A1562      46.626  -8.846  46.072  1.00 45.770          O  
ATOM  22908  CB  LEU A1562      47.367 -11.384  44.589  1.00 63.530          C  
ATOM  22909  CG  LEU A1562      48.798 -11.502  45.236  1.00 63.530          C  
ATOM  22910  CD1 LEU A1562      48.876 -12.712  46.176  1.00 63.530          C  
ATOM  22911  CD2 LEU A1562      49.834 -11.648  44.135  1.00 63.530          C  
ATOM  22912  H   LEU A1562      44.899 -10.373  44.032  1.00 54.190          H  
ATOM  22913  HA  LEU A1562      46.092 -12.066  46.163  1.00 54.560          H  
ATOM  22914 1HB  LEU A1562      47.186 -12.295  44.021  1.00 76.240          H  
ATOM  22915 2HB  LEU A1562      47.398 -10.545  43.885  1.00 76.240          H  
ATOM  22916  HG  LEU A1562      49.013 -10.605  45.791  1.00 76.240          H  
ATOM  22917 1HD1 LEU A1562      49.878 -12.774  46.602  1.00 76.240          H  
ATOM  22918 2HD1 LEU A1562      48.160 -12.623  46.981  1.00 76.240          H  
ATOM  22919 3HD1 LEU A1562      48.668 -13.620  45.612  1.00 76.240          H  
ATOM  22920 1HD2 LEU A1562      50.828 -11.710  44.575  1.00 76.240          H  
ATOM  22921 2HD2 LEU A1562      49.634 -12.551  43.559  1.00 76.240          H  
ATOM  22922 3HD2 LEU A1562      49.790 -10.785  43.475  1.00 76.240          H  
ATOM  22923  N   GLU A1563      46.466 -10.300  47.781  1.00 45.100          N  
ATOM  22924  CA  GLU A1563      46.669  -9.313  48.835  1.00 45.060          C  
ATOM  22925  C   GLU A1563      47.987  -8.574  48.623  1.00 45.000          C  
ATOM  22926  O   GLU A1563      48.082  -7.356  48.795  1.00 44.760          O  
ATOM  22927  CB  GLU A1563      46.663 -10.019  50.188  1.00 63.100          C  
ATOM  22928  CG  GLU A1563      46.791  -9.126  51.395  1.00 63.100          C  
ATOM  22929  CD  GLU A1563      46.786  -9.921  52.654  1.00 63.100          C  
ATOM  22930  OE1 GLU A1563      46.614 -11.112  52.579  1.00 63.100          O  
ATOM  22931  OE2 GLU A1563      46.982  -9.351  53.693  1.00 63.100          O  
ATOM  22932  H   GLU A1563      46.296 -11.265  48.039  1.00 54.120          H  
ATOM  22933  HA  GLU A1563      45.861  -8.588  48.802  1.00 54.070          H  
ATOM  22934 1HB  GLU A1563      45.726 -10.573  50.294  1.00 75.720          H  
ATOM  22935 2HB  GLU A1563      47.474 -10.743  50.225  1.00 75.720          H  
ATOM  22936 1HG  GLU A1563      47.716  -8.556  51.337  1.00 75.720          H  
ATOM  22937 2HG  GLU A1563      45.956  -8.421  51.409  1.00 75.720          H  
ATOM  22938  N   GLY A1564      48.989  -9.333  48.193  1.00 45.280          N  
ATOM  22939  CA  GLY A1564      50.350  -8.877  47.949  1.00 45.330          C  
ATOM  22940  C   GLY A1564      50.498  -7.803  46.871  1.00 45.370          C  
ATOM  22941  O   GLY A1564      51.569  -7.209  46.752  1.00 45.460          O  
ATOM  22942  H   GLY A1564      48.802 -10.318  48.075  1.00 54.340          H  
ATOM  22943 1HA  GLY A1564      50.763  -8.499  48.884  1.00 54.400          H  
ATOM  22944 2HA  GLY A1564      50.957  -9.737  47.671  1.00 54.400          H  
ATOM  22945  N   ASP A1565      49.463  -7.556  46.066  1.00 45.380          N  
ATOM  22946  CA  ASP A1565      49.568  -6.527  45.039  1.00 45.510          C  
ATOM  22947  C   ASP A1565      49.117  -5.138  45.500  1.00 45.460          C  
ATOM  22948  O   ASP A1565      49.155  -4.191  44.711  1.00 45.410          O  
ATOM  22949  CB  ASP A1565      48.769  -6.916  43.794  1.00 63.660          C  
ATOM  22950  CG  ASP A1565      49.364  -8.068  42.994  1.00 63.660          C  
ATOM  22951  OD1 ASP A1565      50.567  -8.233  42.966  1.00 63.660          O  
ATOM  22952  OD2 ASP A1565      48.588  -8.794  42.420  1.00 63.660          O  
ATOM  22953  H   ASP A1565      48.575  -8.049  46.186  1.00 54.460          H  
ATOM  22954  HA  ASP A1565      50.614  -6.453  44.748  1.00 54.610          H  
ATOM  22955 1HB  ASP A1565      47.764  -7.214  44.109  1.00 76.390          H  
ATOM  22956 2HB  ASP A1565      48.663  -6.051  43.142  1.00 76.390          H  
ATOM  22957  N   GLY A1566      48.672  -4.991  46.753  1.00 45.500          N  
ATOM  22958  CA  GLY A1566      48.234  -3.670  47.204  1.00 45.520          C  
ATOM  22959  C   GLY A1566      48.920  -3.223  48.488  1.00 45.290          C  
ATOM  22960  O   GLY A1566      49.901  -3.824  48.929  1.00 45.170          O  
ATOM  22961  H   GLY A1566      48.638  -5.791  47.395  1.00 54.600          H  
ATOM  22962 1HA  GLY A1566      48.444  -2.937  46.427  1.00 54.620          H  
ATOM  22963 2HA  GLY A1566      47.162  -3.669  47.331  1.00 54.620          H  
ATOM  22964  N   ALA A1567      48.406  -2.150  49.087  1.00 45.300          N  
ATOM  22965  CA  ALA A1567      49.012  -1.602  50.291  1.00 45.130          C  
ATOM  22966  C   ALA A1567      48.064  -0.664  51.056  1.00 45.310          C  
ATOM  22967  O   ALA A1567      47.074  -0.196  50.494  1.00 45.490          O  
ATOM  22968  CB  ALA A1567      50.271  -0.825  49.902  1.00 63.250          C  
ATOM  22969  H   ALA A1567      47.598  -1.699  48.679  1.00 54.360          H  
ATOM  22970  HA  ALA A1567      49.272  -2.444  50.924  1.00 54.160          H  
ATOM  22971 1HB  ALA A1567      50.778  -0.426  50.769  1.00 75.900          H  
ATOM  22972 2HB  ALA A1567      50.957  -1.483  49.373  1.00 75.900          H  
ATOM  22973 3HB  ALA A1567      49.989   0.001  49.250  1.00 75.900          H  
ATOM  22974  N   PRO A1568      48.320  -0.428  52.363  1.00 45.340          N  
ATOM  22975  CA  PRO A1568      47.754   0.630  53.190  1.00 45.610          C  
ATOM  22976  C   PRO A1568      48.418   2.000  52.907  1.00 45.880          C  
ATOM  22977  O   PRO A1568      48.009   3.018  53.456  1.00 45.840          O  
ATOM  22978  CB  PRO A1568      48.034   0.128  54.609  1.00 68.410          C  
ATOM  22979  CG  PRO A1568      49.293  -0.689  54.481  1.00 68.410          C  
ATOM  22980  CD  PRO A1568      49.191  -1.366  53.126  1.00 68.410          C  
ATOM  22981  HA  PRO A1568      46.677   0.688  53.002  1.00 54.730          H  
ATOM  22982 1HB  PRO A1568      48.148   0.983  55.292  1.00 82.100          H  
ATOM  22983 2HB  PRO A1568      47.176  -0.460  54.980  1.00 82.100          H  
ATOM  22984 1HG  PRO A1568      50.177  -0.034  54.564  1.00 82.100          H  
ATOM  22985 2HG  PRO A1568      49.360  -1.411  55.312  1.00 82.100          H  
ATOM  22986 1HD  PRO A1568      50.201  -1.434  52.713  1.00 82.100          H  
ATOM  22987 2HD  PRO A1568      48.712  -2.353  53.226  1.00 82.100          H  
ATOM  22988  N   ASP A1569      49.514   1.977  52.140  1.00 46.220          N  
ATOM  22989  CA  ASP A1569      50.315   3.147  51.779  1.00 46.570          C  
ATOM  22990  C   ASP A1569      51.059   2.864  50.449  1.00 46.970          C  
ATOM  22991  O   ASP A1569      52.113   2.218  50.485  1.00 47.000          O  
ATOM  22992  CB  ASP A1569      51.317   3.488  52.892  1.00 65.060          C  
ATOM  22993  CG  ASP A1569      52.080   4.809  52.644  1.00 65.060          C  
ATOM  22994  OD1 ASP A1569      51.887   5.387  51.597  1.00 65.060          O  
ATOM  22995  OD2 ASP A1569      52.834   5.227  53.504  1.00 65.060          O  
ATOM  22996  H   ASP A1569      49.795   1.104  51.737  1.00 55.460          H  
ATOM  22997  HA  ASP A1569      49.658   4.007  51.650  1.00 55.880          H  
ATOM  22998 1HB  ASP A1569      50.785   3.567  53.842  1.00 78.070          H  
ATOM  22999 2HB  ASP A1569      52.041   2.677  52.990  1.00 78.070          H  
ATOM  23000  N   PRO A1570      50.500   3.210  49.261  1.00 47.340          N  
ATOM  23001  CA  PRO A1570      49.262   3.908  48.926  1.00 47.670          C  
ATOM  23002  C   PRO A1570      48.136   3.116  49.504  1.00 47.650          C  
ATOM  23003  O   PRO A1570      48.275   1.914  49.627  1.00 47.530          O  
ATOM  23004  CB  PRO A1570      49.242   3.852  47.387  1.00 71.500          C  
ATOM  23005  CG  PRO A1570      50.694   3.716  47.003  1.00 71.500          C  
ATOM  23006  CD  PRO A1570      51.291   2.841  48.087  1.00 71.500          C  
ATOM  23007  HA  PRO A1570      49.281   4.934  49.309  1.00 57.200          H  
ATOM  23008 1HB  PRO A1570      48.627   3.006  47.048  1.00 85.810          H  
ATOM  23009 2HB  PRO A1570      48.780   4.768  46.982  1.00 85.810          H  
ATOM  23010 1HG  PRO A1570      50.783   3.267  45.999  1.00 85.810          H  
ATOM  23011 2HG  PRO A1570      51.173   4.703  46.953  1.00 85.810          H  
ATOM  23012 1HD  PRO A1570      51.139   1.774  47.862  1.00 85.810          H  
ATOM  23013 2HD  PRO A1570      52.351   3.080  48.248  1.00 85.810          H  
ATOM  23014  N   VAL A1571      47.059   3.777  49.886  1.00 47.830          N  
ATOM  23015  CA  VAL A1571      45.983   3.092  50.588  1.00 47.900          C  
ATOM  23016  C   VAL A1571      44.894   2.466  49.737  1.00 48.340          C  
ATOM  23017  O   VAL A1571      44.241   3.128  48.936  1.00 48.610          O  
ATOM  23018  CB  VAL A1571      45.359   4.102  51.604  1.00 67.030          C  
ATOM  23019  CG1 VAL A1571      44.744   5.333  50.904  1.00 67.030          C  
ATOM  23020  CG2 VAL A1571      44.310   3.429  52.441  1.00 67.030          C  
ATOM  23021  H   VAL A1571      47.003   4.769  49.717  1.00 57.400          H  
ATOM  23022  HA  VAL A1571      46.427   2.284  51.150  1.00 57.480          H  
ATOM  23023  HB  VAL A1571      46.158   4.462  52.255  1.00 80.440          H  
ATOM  23024 1HG1 VAL A1571      44.356   6.011  51.664  1.00 80.440          H  
ATOM  23025 2HG1 VAL A1571      45.493   5.847  50.321  1.00 80.440          H  
ATOM  23026 3HG1 VAL A1571      43.923   5.045  50.255  1.00 80.440          H  
ATOM  23027 1HG2 VAL A1571      43.909   4.134  53.172  1.00 80.440          H  
ATOM  23028 2HG2 VAL A1571      43.506   3.083  51.812  1.00 80.440          H  
ATOM  23029 3HG2 VAL A1571      44.763   2.596  52.961  1.00 80.440          H  
ATOM  23030  N   PHE A1572      44.628   1.187  50.028  1.00 48.490          N  
ATOM  23031  CA  PHE A1572      43.570   0.421  49.378  1.00 48.960          C  
ATOM  23032  C   PHE A1572      42.272   1.219  49.429  1.00 49.200          C  
ATOM  23033  O   PHE A1572      41.904   1.736  50.491  1.00 49.250          O  
ATOM  23034  CB  PHE A1572      43.256  -0.882  50.157  1.00 68.360          C  
ATOM  23035  CG  PHE A1572      44.247  -2.049  50.150  1.00 68.360          C  
ATOM  23036  CD1 PHE A1572      45.038  -2.333  51.259  1.00 68.360          C  
ATOM  23037  CD2 PHE A1572      44.344  -2.886  49.070  1.00 68.360          C  
ATOM  23038  CE1 PHE A1572      45.890  -3.409  51.277  1.00 68.360          C  
ATOM  23039  CE2 PHE A1572      45.199  -3.962  49.088  1.00 68.360          C  
ATOM  23040  CZ  PHE A1572      45.971  -4.228  50.188  1.00 68.360          C  
ATOM  23041  H   PHE A1572      45.300   0.709  50.631  1.00 58.190          H  
ATOM  23042  HA  PHE A1572      43.844   0.218  48.343  1.00 58.750          H  
ATOM  23043 1HB  PHE A1572      43.089  -0.618  51.182  1.00 82.030          H  
ATOM  23044 2HB  PHE A1572      42.308  -1.269  49.786  1.00 82.030          H  
ATOM  23045  HD1 PHE A1572      44.984  -1.708  52.120  1.00 82.030          H  
ATOM  23046  HD2 PHE A1572      43.727  -2.692  48.192  1.00 82.030          H  
ATOM  23047  HE1 PHE A1572      46.498  -3.611  52.158  1.00 82.030          H  
ATOM  23048  HE2 PHE A1572      45.262  -4.613  48.226  1.00 82.030          H  
ATOM  23049  HZ  PHE A1572      46.648  -5.092  50.190  1.00 82.030          H  
ATOM  23050  N   ASP A1573      41.511   1.219  48.327  1.00 49.400          N  
ATOM  23051  CA  ASP A1573      40.238   1.943  48.274  1.00 49.690          C  
ATOM  23052  C   ASP A1573      39.302   1.504  49.390  1.00 49.320          C  
ATOM  23053  O   ASP A1573      38.590   2.327  49.982  1.00 49.440          O  
ATOM  23054  CB  ASP A1573      39.514   1.665  46.952  1.00 69.450          C  
ATOM  23055  CG  ASP A1573      40.140   2.300  45.721  1.00 69.450          C  
ATOM  23056  OD1 ASP A1573      40.949   3.180  45.844  1.00 69.450          O  
ATOM  23057  OD2 ASP A1573      39.795   1.874  44.651  1.00 69.450          O  
ATOM  23058  H   ASP A1573      41.847   0.762  47.489  1.00 59.280          H  
ATOM  23059  HA  ASP A1573      40.437   3.011  48.376  1.00 59.630          H  
ATOM  23060 1HB  ASP A1573      39.470   0.581  46.794  1.00 83.340          H  
ATOM  23061 2HB  ASP A1573      38.485   2.013  47.029  1.00 83.340          H  
ATOM  23062  N   GLU A1574      39.317   0.203  49.686  1.00 48.900          N  
ATOM  23063  CA  GLU A1574      38.477  -0.374  50.716  1.00 48.580          C  
ATOM  23064  C   GLU A1574      38.773   0.212  52.098  1.00 48.470          C  
ATOM  23065  O   GLU A1574      37.849   0.384  52.900  1.00 48.470          O  
ATOM  23066  CB  GLU A1574      38.646  -1.893  50.728  1.00 68.140          C  
ATOM  23067  CG  GLU A1574      38.159  -2.613  49.469  1.00 68.140          C  
ATOM  23068  CD  GLU A1574      39.151  -2.568  48.323  1.00 68.140          C  
ATOM  23069  OE1 GLU A1574      40.210  -1.991  48.491  1.00 68.140          O  
ATOM  23070  OE2 GLU A1574      38.858  -3.110  47.290  1.00 68.140          O  
ATOM  23071  H   GLU A1574      39.910  -0.420  49.133  1.00 58.680          H  
ATOM  23072  HA  GLU A1574      37.440  -0.148  50.470  1.00 58.300          H  
ATOM  23073 1HB  GLU A1574      39.689  -2.145  50.897  1.00 81.770          H  
ATOM  23074 2HB  GLU A1574      38.058  -2.294  51.544  1.00 81.770          H  
ATOM  23075 1HG  GLU A1574      37.955  -3.656  49.720  1.00 81.770          H  
ATOM  23076 2HG  GLU A1574      37.224  -2.156  49.149  1.00 81.770          H  
ATOM  23077  N   LEU A1575      40.048   0.528  52.379  1.00 48.420          N  
ATOM  23078  CA  LEU A1575      40.417   1.093  53.662  1.00 48.350          C  
ATOM  23079  C   LEU A1575      39.982   2.517  53.719  1.00 48.760          C  
ATOM  23080  O   LEU A1575      39.348   2.928  54.679  1.00 48.800          O  
ATOM  23081  CB  LEU A1575      41.931   1.077  53.882  1.00 67.720          C  
ATOM  23082  CG  LEU A1575      42.599  -0.232  54.116  1.00 67.720          C  
ATOM  23083  CD1 LEU A1575      44.091  -0.047  54.047  1.00 67.720          C  
ATOM  23084  CD2 LEU A1575      42.248  -0.749  55.472  1.00 67.720          C  
ATOM  23085  H   LEU A1575      40.768   0.421  51.671  1.00 58.100          H  
ATOM  23086  HA  LEU A1575      39.907   0.548  54.450  1.00 58.020          H  
ATOM  23087 1HB  LEU A1575      42.373   1.483  52.994  1.00 81.260          H  
ATOM  23088 2HB  LEU A1575      42.172   1.743  54.718  1.00 81.260          H  
ATOM  23089  HG  LEU A1575      42.299  -0.929  53.368  1.00 81.260          H  
ATOM  23090 1HD1 LEU A1575      44.584  -1.001  54.224  1.00 81.260          H  
ATOM  23091 2HD1 LEU A1575      44.354   0.325  53.064  1.00 81.260          H  
ATOM  23092 3HD1 LEU A1575      44.411   0.669  54.805  1.00 81.260          H  
ATOM  23093 1HD2 LEU A1575      42.765  -1.666  55.571  1.00 81.260          H  
ATOM  23094 2HD2 LEU A1575      42.579  -0.043  56.240  1.00 81.260          H  
ATOM  23095 3HD2 LEU A1575      41.185  -0.916  55.585  1.00 81.260          H  
ATOM  23096  N   ASP A1576      40.202   3.271  52.642  1.00 49.130          N  
ATOM  23097  CA  ASP A1576      39.827   4.679  52.703  1.00 49.600          C  
ATOM  23098  C   ASP A1576      38.330   4.762  53.022  1.00 49.730          C  
ATOM  23099  O   ASP A1576      37.894   5.538  53.882  1.00 49.960          O  
ATOM  23100  CB  ASP A1576      40.145   5.382  51.376  1.00 69.250          C  
ATOM  23101  CG  ASP A1576      40.038   6.915  51.457  1.00 69.250          C  
ATOM  23102  OD1 ASP A1576      40.880   7.507  52.088  1.00 69.250          O  
ATOM  23103  OD2 ASP A1576      39.116   7.478  50.904  1.00 69.250          O  
ATOM  23104  H   ASP A1576      40.691   2.878  51.829  1.00 58.960          H  
ATOM  23105  HA  ASP A1576      40.386   5.162  53.507  1.00 59.520          H  
ATOM  23106 1HB  ASP A1576      41.157   5.110  51.061  1.00 83.100          H  
ATOM  23107 2HB  ASP A1576      39.461   5.020  50.604  1.00 83.100          H  
ATOM  23108  N   GLY A1577      37.547   3.901  52.365  1.00 49.630          N  
ATOM  23109  CA  GLY A1577      36.118   3.832  52.584  1.00 49.770          C  
ATOM  23110  C   GLY A1577      35.769   3.511  54.040  1.00 49.570          C  
ATOM  23111  O   GLY A1577      34.995   4.244  54.673  1.00 49.860          O  
ATOM  23112  H   GLY A1577      37.965   3.297  51.649  1.00 59.560          H  
ATOM  23113 1HA  GLY A1577      35.664   4.778  52.295  1.00 59.720          H  
ATOM  23114 2HA  GLY A1577      35.706   3.064  51.932  1.00 59.720          H  
ATOM  23115  N   LEU A1578      36.312   2.404  54.570  1.00 49.130          N  
ATOM  23116  CA  LEU A1578      35.999   2.017  55.939  1.00 48.950          C  
ATOM  23117  C   LEU A1578      36.493   2.990  56.992  1.00 49.180          C  
ATOM  23118  O   LEU A1578      35.790   3.215  57.977  1.00 49.370          O  
ATOM  23119  CB  LEU A1578      36.579   0.637  56.270  1.00 68.600          C  
ATOM  23120  CG  LEU A1578      35.951  -0.580  55.571  1.00 68.600          C  
ATOM  23121  CD1 LEU A1578      36.790  -1.821  55.886  1.00 68.600          C  
ATOM  23122  CD2 LEU A1578      34.518  -0.777  56.048  1.00 68.600          C  
ATOM  23123  H   LEU A1578      36.951   1.827  54.011  1.00 58.960          H  
ATOM  23124  HA  LEU A1578      34.921   1.986  56.027  1.00 58.740          H  
ATOM  23125 1HB  LEU A1578      37.642   0.650  56.016  1.00 82.320          H  
ATOM  23126 2HB  LEU A1578      36.479   0.484  57.336  1.00 82.320          H  
ATOM  23127  HG  LEU A1578      35.963  -0.424  54.494  1.00 82.320          H  
ATOM  23128 1HD1 LEU A1578      36.364  -2.686  55.378  1.00 82.320          H  
ATOM  23129 2HD1 LEU A1578      37.804  -1.657  55.536  1.00 82.320          H  
ATOM  23130 3HD1 LEU A1578      36.799  -1.999  56.957  1.00 82.320          H  
ATOM  23131 1HD2 LEU A1578      34.103  -1.640  55.540  1.00 82.320          H  
ATOM  23132 2HD2 LEU A1578      34.514  -0.939  57.125  1.00 82.320          H  
ATOM  23133 3HD2 LEU A1578      33.913   0.085  55.819  1.00 82.320          H  
ATOM  23134  N   GLU A1579      37.687   3.560  56.824  1.00 49.230          N  
ATOM  23135  CA  GLU A1579      38.214   4.484  57.818  1.00 49.480          C  
ATOM  23136  C   GLU A1579      37.331   5.717  57.905  1.00 49.980          C  
ATOM  23137  O   GLU A1579      37.058   6.215  59.007  1.00 50.200          O  
ATOM  23138  CB  GLU A1579      39.656   4.882  57.485  1.00 69.170          C  
ATOM  23139  CG  GLU A1579      40.691   3.761  57.667  1.00 69.170          C  
ATOM  23140  CD  GLU A1579      42.077   4.168  57.251  1.00 69.170          C  
ATOM  23141  OE1 GLU A1579      42.239   5.271  56.787  1.00 69.170          O  
ATOM  23142  OE2 GLU A1579      42.972   3.375  57.393  1.00 69.170          O  
ATOM  23143  H   GLU A1579      38.244   3.338  56.002  1.00 59.080          H  
ATOM  23144  HA  GLU A1579      38.209   3.988  58.788  1.00 59.380          H  
ATOM  23145 1HB  GLU A1579      39.701   5.205  56.439  1.00 83.010          H  
ATOM  23146 2HB  GLU A1579      39.952   5.727  58.103  1.00 83.010          H  
ATOM  23147 1HG  GLU A1579      40.710   3.469  58.717  1.00 83.010          H  
ATOM  23148 2HG  GLU A1579      40.381   2.891  57.088  1.00 83.010          H  
ATOM  23149  N   ARG A1580      36.857   6.209  56.752  1.00 50.190          N  
ATOM  23150  CA  ARG A1580      35.974   7.357  56.752  1.00 50.700          C  
ATOM  23151  C   ARG A1580      34.655   7.021  57.433  1.00 50.700          C  
ATOM  23152  O   ARG A1580      34.173   7.793  58.270  1.00 51.030          O  
ATOM  23153  CB  ARG A1580      35.710   7.815  55.326  1.00 70.780          C  
ATOM  23154  CG  ARG A1580      36.888   8.498  54.633  1.00 70.780          C  
ATOM  23155  CD  ARG A1580      36.561   8.847  53.220  1.00 70.780          C  
ATOM  23156  NE  ARG A1580      37.702   9.422  52.515  1.00 70.780          N  
ATOM  23157  CZ  ARG A1580      38.090  10.717  52.553  1.00 70.780          C  
ATOM  23158  NH1 ARG A1580      37.431  11.613  53.274  1.00 70.780          N  
ATOM  23159  NH2 ARG A1580      39.150  11.083  51.854  1.00 70.780          N  
ATOM  23160  H   ARG A1580      37.160   5.804  55.858  1.00 60.230          H  
ATOM  23161  HA  ARG A1580      36.458   8.166  57.298  1.00 60.840          H  
ATOM  23162 1HB  ARG A1580      35.446   6.945  54.721  1.00 84.930          H  
ATOM  23163 2HB  ARG A1580      34.862   8.496  55.311  1.00 84.930          H  
ATOM  23164 1HG  ARG A1580      37.129   9.413  55.167  1.00 84.930          H  
ATOM  23165 2HG  ARG A1580      37.758   7.850  54.637  1.00 84.930          H  
ATOM  23166 1HD  ARG A1580      36.283   7.928  52.698  1.00 84.930          H  
ATOM  23167 2HD  ARG A1580      35.732   9.547  53.180  1.00 84.930          H  
ATOM  23168  HE  ARG A1580      38.266   8.772  51.923  1.00 84.930          H  
ATOM  23169 1HH1 ARG A1580      36.622  11.341  53.810  1.00 84.930          H  
ATOM  23170 2HH1 ARG A1580      37.738  12.576  53.290  1.00 84.930          H  
ATOM  23171 1HH2 ARG A1580      39.653  10.384  51.303  1.00 84.930          H  
ATOM  23172 2HH2 ARG A1580      39.463  12.038  51.865  1.00 84.930          H  
ATOM  23173  N   ALA A1581      34.077   5.855  57.106  1.00 50.370          N  
ATOM  23174  CA  ALA A1581      32.810   5.461  57.700  1.00 50.380          C  
ATOM  23175  C   ALA A1581      32.921   5.279  59.204  1.00 50.330          C  
ATOM  23176  O   ALA A1581      32.098   5.808  59.955  1.00 50.620          O  
ATOM  23177  CB  ALA A1581      32.335   4.164  57.073  1.00 70.530          C  
ATOM  23178  H   ALA A1581      34.506   5.255  56.391  1.00 60.440          H  
ATOM  23179  HA  ALA A1581      32.084   6.247  57.503  1.00 60.460          H  
ATOM  23180 1HB  ALA A1581      31.382   3.886  57.498  1.00 84.630          H  
ATOM  23181 2HB  ALA A1581      32.234   4.300  55.997  1.00 84.630          H  
ATOM  23182 3HB  ALA A1581      33.067   3.381  57.271  1.00 84.630          H  
ATOM  23183  N   LEU A1582      33.991   4.613  59.639  1.00 50.010          N  
ATOM  23184  CA  LEU A1582      34.252   4.336  61.037  1.00 49.960          C  
ATOM  23185  C   LEU A1582      34.379   5.642  61.794  1.00 50.390          C  
ATOM  23186  O   LEU A1582      33.809   5.791  62.876  1.00 50.510          O  
ATOM  23187  CB  LEU A1582      35.522   3.463  61.154  1.00 69.960          C  
ATOM  23188  CG  LEU A1582      35.920   2.885  62.557  1.00 69.960          C  
ATOM  23189  CD1 LEU A1582      36.697   1.571  62.329  1.00 69.960          C  
ATOM  23190  CD2 LEU A1582      36.812   3.877  63.327  1.00 69.960          C  
ATOM  23191  H   LEU A1582      34.642   4.222  58.957  1.00 60.010          H  
ATOM  23192  HA  LEU A1582      33.409   3.783  61.445  1.00 59.950          H  
ATOM  23193 1HB  LEU A1582      35.402   2.615  60.479  1.00 83.960          H  
ATOM  23194 2HB  LEU A1582      36.365   4.052  60.792  1.00 83.960          H  
ATOM  23195  HG  LEU A1582      35.021   2.668  63.136  1.00 83.960          H  
ATOM  23196 1HD1 LEU A1582      36.984   1.132  63.289  1.00 83.960          H  
ATOM  23197 2HD1 LEU A1582      36.077   0.866  61.784  1.00 83.960          H  
ATOM  23198 3HD1 LEU A1582      37.589   1.784  61.749  1.00 83.960          H  
ATOM  23199 1HD2 LEU A1582      37.087   3.439  64.286  1.00 83.960          H  
ATOM  23200 2HD2 LEU A1582      37.713   4.081  62.750  1.00 83.960          H  
ATOM  23201 3HD2 LEU A1582      36.290   4.808  63.509  1.00 83.960          H  
ATOM  23202  N   SER A1583      35.149   6.585  61.239  1.00 50.710          N  
ATOM  23203  CA  SER A1583      35.363   7.880  61.860  1.00 51.170          C  
ATOM  23204  C   SER A1583      34.054   8.661  61.994  1.00 51.620          C  
ATOM  23205  O   SER A1583      33.813   9.294  63.023  1.00 51.920          O  
ATOM  23206  CB  SER A1583      36.343   8.680  61.022  1.00 71.450          C  
ATOM  23207  OG  SER A1583      37.609   8.071  61.002  1.00 71.450          O  
ATOM  23208  H   SER A1583      35.631   6.396  60.358  1.00 60.850          H  
ATOM  23209  HA  SER A1583      35.781   7.721  62.853  1.00 61.400          H  
ATOM  23210 1HB  SER A1583      35.965   8.767  60.004  1.00 85.740          H  
ATOM  23211 2HB  SER A1583      36.424   9.684  61.429  1.00 85.740          H  
ATOM  23212  HG  SER A1583      37.531   7.321  60.369  1.00 85.740          H  
ATOM  23213  N   SER A1584      33.210   8.608  60.953  1.00 51.730          N  
ATOM  23214  CA  SER A1584      31.905   9.269  60.924  1.00 52.180          C  
ATOM  23215  C   SER A1584      30.917   8.718  61.958  1.00 52.300          C  
ATOM  23216  O   SER A1584      30.239   9.476  62.666  1.00 52.400          O  
ATOM  23217  CB  SER A1584      31.293   9.143  59.544  1.00 72.870          C  
ATOM  23218  OG  SER A1584      30.043   9.772  59.488  1.00 72.870          O  
ATOM  23219  H   SER A1584      33.514   8.120  60.105  1.00 62.080          H  
ATOM  23220  HA  SER A1584      32.061  10.326  61.137  1.00 62.620          H  
ATOM  23221 1HB  SER A1584      31.964   9.581  58.807  1.00 87.450          H  
ATOM  23222 2HB  SER A1584      31.182   8.092  59.295  1.00 87.450          H  
ATOM  23223  HG  SER A1584      29.722   9.633  58.596  1.00 87.450          H  
ATOM  23224  N   TYR A1585      30.830   7.390  62.074  1.00 52.370          N  
ATOM  23225  CA  TYR A1585      29.853   6.787  62.976  1.00 52.580          C  
ATOM  23226  C   TYR A1585      30.205   6.880  64.461  1.00 53.020          C  
ATOM  23227  O   TYR A1585      30.580   5.890  65.094  1.00 53.290          O  
ATOM  23228  CB  TYR A1585      29.584   5.307  62.624  1.00 73.530          C  
ATOM  23229  CG  TYR A1585      28.787   5.067  61.339  1.00 73.530          C  
ATOM  23230  CD1 TYR A1585      29.391   4.483  60.242  1.00 73.530          C  
ATOM  23231  CD2 TYR A1585      27.445   5.452  61.262  1.00 73.530          C  
ATOM  23232  CE1 TYR A1585      28.676   4.286  59.083  1.00 73.530          C  
ATOM  23233  CE2 TYR A1585      26.737   5.254  60.105  1.00 73.530          C  
ATOM  23234  CZ  TYR A1585      27.347   4.676  59.017  1.00 73.530          C  
ATOM  23235  OH  TYR A1585      26.642   4.477  57.852  1.00 73.530          O  
ATOM  23236  H   TYR A1585      31.400   6.798  61.462  1.00 62.840          H  
ATOM  23237  HA  TYR A1585      28.923   7.332  62.839  1.00 63.100          H  
ATOM  23238 1HB  TYR A1585      30.549   4.806  62.508  1.00 88.230          H  
ATOM  23239 2HB  TYR A1585      29.072   4.812  63.436  1.00 88.230          H  
ATOM  23240  HD1 TYR A1585      30.426   4.173  60.293  1.00 88.230          H  
ATOM  23241  HD2 TYR A1585      26.953   5.911  62.106  1.00 88.230          H  
ATOM  23242  HE1 TYR A1585      29.150   3.826  58.221  1.00 88.230          H  
ATOM  23243  HE2 TYR A1585      25.698   5.556  60.048  1.00 88.230          H  
ATOM  23244  HH  TYR A1585      25.747   4.807  57.958  1.00 88.230          H  
ATOM  23245  N   THR A1586      30.001   8.071  65.019  1.00 53.140          N  
ATOM  23246  CA  THR A1586      30.278   8.366  66.427  1.00 53.620          C  
ATOM  23247  C   THR A1586      29.509   9.572  66.953  1.00 53.550          C  
ATOM  23248  O   THR A1586      29.166  10.470  66.184  1.00 53.230          O  
ATOM  23249  CB  THR A1586      31.783   8.682  66.624  1.00 74.880          C  
ATOM  23250  OG1 THR A1586      32.083   8.942  68.030  1.00 74.880          O  
ATOM  23251  CG2 THR A1586      32.212   9.872  65.793  1.00 74.880          C  
ATOM  23252  H   THR A1586      29.719   8.811  64.370  1.00 63.770          H  
ATOM  23253  HA  THR A1586      30.010   7.479  66.989  1.00 64.340          H  
ATOM  23254  HB  THR A1586      32.359   7.814  66.300  1.00 89.850          H  
ATOM  23255  HG1 THR A1586      31.649   9.803  68.346  1.00 89.850          H  
ATOM  23256 1HG2 THR A1586      33.276  10.044  65.929  1.00 89.850          H  
ATOM  23257 2HG2 THR A1586      32.012   9.668  64.745  1.00 89.850          H  
ATOM  23258 3HG2 THR A1586      31.669  10.761  66.097  1.00 89.850          H  
ATOM  23259  N   PRO A1587      29.185   9.620  68.257  1.00 53.910          N  
ATOM  23260  CA  PRO A1587      28.707  10.803  68.931  1.00 53.920          C  
ATOM  23261  C   PRO A1587      29.871  11.784  69.045  1.00 54.140          C  
ATOM  23262  O   PRO A1587      31.036  11.348  69.083  1.00 54.280          O  
ATOM  23263  CB  PRO A1587      28.198  10.259  70.264  1.00 80.880          C  
ATOM  23264  CG  PRO A1587      28.972   8.984  70.494  1.00 80.880          C  
ATOM  23265  CD  PRO A1587      29.204   8.406  69.108  1.00 80.880          C  
ATOM  23266  HA  PRO A1587      27.883  11.244  68.349  1.00 64.700          H  
ATOM  23267 1HB  PRO A1587      28.347  11.009  71.058  1.00 97.060          H  
ATOM  23268 2HB  PRO A1587      27.127  10.093  70.189  1.00 97.060          H  
ATOM  23269 1HG  PRO A1587      29.904   9.178  71.017  1.00 97.060          H  
ATOM  23270 2HG  PRO A1587      28.387   8.323  71.147  1.00 97.060          H  
ATOM  23271 1HD  PRO A1587      30.177   7.915  69.117  1.00 97.060          H  
ATOM  23272 2HD  PRO A1587      28.393   7.726  68.826  1.00 97.060          H  
ATOM  23273  N   ASP A1588      29.523  13.075  69.129  1.00 54.230          N  
ATOM  23274  CA  ASP A1588      30.401  14.249  69.264  1.00 54.490          C  
ATOM  23275  C   ASP A1588      30.931  14.549  70.678  1.00 54.880          C  
ATOM  23276  O   ASP A1588      30.145  14.773  71.614  1.00 55.130          O  
ATOM  23277  CB  ASP A1588      29.688  15.504  68.726  1.00 76.180          C  
ATOM  23278  CG  ASP A1588      30.598  16.787  68.705  1.00 76.180          C  
ATOM  23279  OD1 ASP A1588      31.707  16.724  69.235  1.00 76.180          O  
ATOM  23280  OD2 ASP A1588      30.180  17.786  68.170  1.00 76.180          O  
ATOM  23281  H   ASP A1588      28.532  13.271  69.082  1.00 65.080          H  
ATOM  23282  HA  ASP A1588      31.269  14.072  68.627  1.00 65.390          H  
ATOM  23283 1HB  ASP A1588      29.343  15.308  67.709  1.00 91.420          H  
ATOM  23284 2HB  ASP A1588      28.806  15.708  69.332  1.00 91.420          H  
ATOM  23285  N   THR A1589      32.262  14.550  70.809  1.00 54.980          N  
ATOM  23286  CA  THR A1589      32.990  14.806  72.051  1.00 55.390          C  
ATOM  23287  C   THR A1589      32.450  16.044  72.762  1.00 55.560          C  
ATOM  23288  O   THR A1589      32.326  16.060  73.990  1.00 55.610          O  
ATOM  23289  CB  THR A1589      34.506  14.986  71.779  1.00 77.380          C  
ATOM  23290  OG1 THR A1589      35.043  13.793  71.171  1.00 77.380          O  
ATOM  23291  CG2 THR A1589      35.237  15.235  73.088  1.00 77.380          C  
ATOM  23292  H   THR A1589      32.814  14.375  69.980  1.00 65.980          H  
ATOM  23293  HA  THR A1589      32.854  13.964  72.717  1.00 66.470          H  
ATOM  23294  HB  THR A1589      34.660  15.830  71.105  1.00 92.860          H  
ATOM  23295  HG1 THR A1589      35.938  13.974  70.853  1.00 92.860          H  
ATOM  23296 1HG2 THR A1589      36.301  15.352  72.889  1.00 92.860          H  
ATOM  23297 2HG2 THR A1589      34.866  16.139  73.557  1.00 92.860          H  
ATOM  23298 3HG2 THR A1589      35.082  14.390  73.757  1.00 92.860          H  
ATOM  23299  N   ASP A1590      32.110  17.102  72.019  1.00 55.730          N  
ATOM  23300  CA  ASP A1590      31.639  18.317  72.675  1.00 55.980          C  
ATOM  23301  C   ASP A1590      30.421  18.059  73.561  1.00 55.940          C  
ATOM  23302  O   ASP A1590      30.266  18.717  74.597  1.00 56.290          O  
ATOM  23303  CB  ASP A1590      31.309  19.397  71.641  1.00 78.270          C  
ATOM  23304  CG  ASP A1590      30.877  20.729  72.267  1.00 78.270          C  
ATOM  23305  OD1 ASP A1590      31.610  21.301  73.058  1.00 78.270          O  
ATOM  23306  OD2 ASP A1590      29.796  21.204  71.962  1.00 78.270          O  
ATOM  23307  H   ASP A1590      32.187  17.066  70.989  1.00 66.880          H  
ATOM  23308  HA  ASP A1590      32.442  18.690  73.309  1.00 67.180          H  
ATOM  23309 1HB  ASP A1590      32.179  19.564  71.009  1.00 93.930          H  
ATOM  23310 2HB  ASP A1590      30.509  19.032  70.985  1.00 93.930          H  
ATOM  23311  N   THR A1591      29.544  17.133  73.148  1.00 55.560          N  
ATOM  23312  CA  THR A1591      28.363  16.814  73.918  1.00 55.550          C  
ATOM  23313  C   THR A1591      28.813  16.143  75.196  1.00 55.490          C  
ATOM  23314  O   THR A1591      28.382  16.514  76.288  1.00 55.760          O  
ATOM  23315  CB  THR A1591      27.395  15.910  73.102  1.00 77.770          C  
ATOM  23316  OG1 THR A1591      26.946  16.622  71.938  1.00 77.770          O  
ATOM  23317  CG2 THR A1591      26.197  15.483  73.924  1.00 77.770          C  
ATOM  23318  H   THR A1591      29.719  16.585  72.307  1.00 66.670          H  
ATOM  23319  HA  THR A1591      27.846  17.737  74.176  1.00 66.660          H  
ATOM  23320  HB  THR A1591      27.926  15.017  72.778  1.00 93.330          H  
ATOM  23321  HG1 THR A1591      27.691  16.796  71.360  1.00 93.330          H  
ATOM  23322 1HG2 THR A1591      25.550  14.851  73.316  1.00 93.330          H  
ATOM  23323 2HG2 THR A1591      26.542  14.926  74.766  1.00 93.330          H  
ATOM  23324 3HG2 THR A1591      25.644  16.358  74.256  1.00 93.330          H  
ATOM  23325  N   ARG A1592      29.720  15.175  75.061  1.00 55.180          N  
ATOM  23326  CA  ARG A1592      30.191  14.419  76.223  1.00 55.140          C  
ATOM  23327  C   ARG A1592      30.875  15.317  77.268  1.00 55.550          C  
ATOM  23328  O   ARG A1592      30.712  15.116  78.484  1.00 55.670          O  
ATOM  23329  CB  ARG A1592      31.145  13.310  75.791  1.00 77.210          C  
ATOM  23330  CG  ARG A1592      30.469  12.175  75.020  1.00 77.210          C  
ATOM  23331  CD  ARG A1592      31.332  10.946  74.869  1.00 77.210          C  
ATOM  23332  NE  ARG A1592      32.567  11.190  74.088  1.00 77.210          N  
ATOM  23333  CZ  ARG A1592      32.650  11.191  72.731  1.00 77.210          C  
ATOM  23334  NH1 ARG A1592      31.568  11.033  72.018  1.00 77.210          N  
ATOM  23335  NH2 ARG A1592      33.815  11.369  72.134  1.00 77.210          N  
ATOM  23336  H   ARG A1592      30.020  14.950  74.104  1.00 66.220          H  
ATOM  23337  HA  ARG A1592      29.322  13.961  76.689  1.00 66.170          H  
ATOM  23338 1HB  ARG A1592      31.924  13.728  75.156  1.00 92.650          H  
ATOM  23339 2HB  ARG A1592      31.631  12.880  76.670  1.00 92.650          H  
ATOM  23340 1HG  ARG A1592      29.550  11.888  75.528  1.00 92.650          H  
ATOM  23341 2HG  ARG A1592      30.222  12.544  74.024  1.00 92.650          H  
ATOM  23342 1HD  ARG A1592      31.629  10.606  75.869  1.00 92.650          H  
ATOM  23343 2HD  ARG A1592      30.765  10.151  74.387  1.00 92.650          H  
ATOM  23344  HE  ARG A1592      33.426  11.319  74.611  1.00 92.650          H  
ATOM  23345 1HH1 ARG A1592      30.690  10.921  72.494  1.00 92.650          H  
ATOM  23346 2HH1 ARG A1592      31.607  11.054  70.982  1.00 92.650          H  
ATOM  23347 1HH2 ARG A1592      34.655  11.503  72.678  1.00 92.650          H  
ATOM  23348 2HH2 ARG A1592      33.867  11.393  71.123  1.00 92.650          H  
ATOM  23349  N   VAL A1593      31.650  16.296  76.797  1.00 55.820          N  
ATOM  23350  CA  VAL A1593      32.344  17.216  77.695  1.00 56.280          C  
ATOM  23351  C   VAL A1593      31.367  18.116  78.443  1.00 56.640          C  
ATOM  23352  O   VAL A1593      31.473  18.267  79.669  1.00 56.940          O  
ATOM  23353  CB  VAL A1593      33.377  18.068  76.928  1.00 78.610          C  
ATOM  23354  CG1 VAL A1593      33.960  19.175  77.836  1.00 78.610          C  
ATOM  23355  CG2 VAL A1593      34.503  17.153  76.443  1.00 78.610          C  
ATOM  23356  H   VAL A1593      31.766  16.368  75.779  1.00 66.980          H  
ATOM  23357  HA  VAL A1593      32.887  16.621  78.429  1.00 67.540          H  
ATOM  23358  HB  VAL A1593      32.889  18.542  76.070  1.00 94.330          H  
ATOM  23359 1HG1 VAL A1593      34.688  19.755  77.270  1.00 94.330          H  
ATOM  23360 2HG1 VAL A1593      33.171  19.842  78.181  1.00 94.330          H  
ATOM  23361 3HG1 VAL A1593      34.449  18.720  78.698  1.00 94.330          H  
ATOM  23362 1HG2 VAL A1593      35.235  17.734  75.886  1.00 94.330          H  
ATOM  23363 2HG2 VAL A1593      34.984  16.686  77.301  1.00 94.330          H  
ATOM  23364 3HG2 VAL A1593      34.088  16.383  75.802  1.00 94.330          H  
ATOM  23365  N   LYS A1594      30.422  18.724  77.718  1.00 56.650          N  
ATOM  23366  CA  LYS A1594      29.455  19.594  78.367  1.00 57.030          C  
ATOM  23367  C   LYS A1594      28.625  18.823  79.382  1.00 56.950          C  
ATOM  23368  O   LYS A1594      28.326  19.340  80.464  1.00 57.340          O  
ATOM  23369  CB  LYS A1594      28.558  20.278  77.338  1.00 79.690          C  
ATOM  23370  CG  LYS A1594      29.254  21.386  76.533  1.00 79.690          C  
ATOM  23371  CD  LYS A1594      28.273  22.089  75.598  1.00 79.690          C  
ATOM  23372  CE  LYS A1594      28.874  23.367  74.962  1.00 79.690          C  
ATOM  23373  NZ  LYS A1594      29.861  23.082  73.866  1.00 79.690          N  
ATOM  23374  H   LYS A1594      30.384  18.577  76.703  1.00 67.980          H  
ATOM  23375  HA  LYS A1594      30.000  20.365  78.909  1.00 68.440          H  
ATOM  23376 1HB  LYS A1594      28.202  19.528  76.623  1.00 95.630          H  
ATOM  23377 2HB  LYS A1594      27.688  20.701  77.834  1.00 95.630          H  
ATOM  23378 1HG  LYS A1594      29.686  22.112  77.218  1.00 95.630          H  
ATOM  23379 2HG  LYS A1594      30.060  20.947  75.939  1.00 95.630          H  
ATOM  23380 1HD  LYS A1594      28.010  21.396  74.791  1.00 95.630          H  
ATOM  23381 2HD  LYS A1594      27.367  22.352  76.139  1.00 95.630          H  
ATOM  23382 1HE  LYS A1594      28.065  23.973  74.557  1.00 95.630          H  
ATOM  23383 2HE  LYS A1594      29.380  23.934  75.745  1.00 95.630          H  
ATOM  23384 1HZ  LYS A1594      30.222  23.933  73.492  1.00 95.630          H  
ATOM  23385 2HZ  LYS A1594      30.652  22.507  74.170  1.00 95.630          H  
ATOM  23386 3HZ  LYS A1594      29.436  22.553  73.099  1.00 95.630          H  
ATOM  23387  N   ILE A1595      28.273  17.583  79.054  1.00 56.480          N  
ATOM  23388  CA  ILE A1595      27.507  16.763  79.960  1.00 56.400          C  
ATOM  23389  C   ILE A1595      28.281  16.423  81.201  1.00 56.620          C  
ATOM  23390  O   ILE A1595      27.726  16.486  82.294  1.00 56.910          O  
ATOM  23391  CB  ILE A1595      26.996  15.513  79.314  1.00 78.990          C  
ATOM  23392  CG1 ILE A1595      25.986  15.919  78.296  1.00 78.990          C  
ATOM  23393  CG2 ILE A1595      26.389  14.615  80.392  1.00 78.990          C  
ATOM  23394  CD1 ILE A1595      25.630  14.858  77.426  1.00 78.990          C  
ATOM  23395  H   ILE A1595      28.518  17.213  78.129  1.00 67.780          H  
ATOM  23396  HA  ILE A1595      26.634  17.334  80.254  1.00 67.680          H  
ATOM  23397  HB  ILE A1595      27.805  14.991  78.798  1.00 94.790          H  
ATOM  23398 1HG1 ILE A1595      25.097  16.269  78.793  1.00 94.790          H  
ATOM  23399 2HG1 ILE A1595      26.382  16.729  77.699  1.00 94.790          H  
ATOM  23400 1HG2 ILE A1595      26.004  13.735  79.945  1.00 94.790          H  
ATOM  23401 2HG2 ILE A1595      27.136  14.325  81.118  1.00 94.790          H  
ATOM  23402 3HG2 ILE A1595      25.589  15.136  80.900  1.00 94.790          H  
ATOM  23403 1HD1 ILE A1595      24.901  15.221  76.713  1.00 94.790          H  
ATOM  23404 2HD1 ILE A1595      26.517  14.508  76.917  1.00 94.790          H  
ATOM  23405 3HD1 ILE A1595      25.216  14.065  77.988  1.00 94.790          H  
ATOM  23406  N   THR A1596      29.545  16.048  81.066  1.00 56.530          N  
ATOM  23407  CA  THR A1596      30.317  15.734  82.249  1.00 56.760          C  
ATOM  23408  C   THR A1596      30.171  16.894  83.245  1.00 57.330          C  
ATOM  23409  O   THR A1596      29.916  16.675  84.439  1.00 57.620          O  
ATOM  23410  CB  THR A1596      31.803  15.518  81.889  1.00 79.370          C  
ATOM  23411  OG1 THR A1596      31.918  14.425  80.954  1.00 79.370          O  
ATOM  23412  CG2 THR A1596      32.600  15.182  83.150  1.00 79.370          C  
ATOM  23413  H   THR A1596      29.962  15.945  80.139  1.00 67.840          H  
ATOM  23414  HA  THR A1596      29.924  14.823  82.698  1.00 68.110          H  
ATOM  23415  HB  THR A1596      32.204  16.422  81.427  1.00 95.250          H  
ATOM  23416  HG1 THR A1596      31.489  14.664  80.096  1.00 95.250          H  
ATOM  23417 1HG2 THR A1596      33.643  15.024  82.882  1.00 95.250          H  
ATOM  23418 2HG2 THR A1596      32.534  16.000  83.868  1.00 95.250          H  
ATOM  23419 3HG2 THR A1596      32.197  14.274  83.598  1.00 95.250          H  
ATOM  23420  N   LYS A1597      30.323  18.135  82.752  1.00 57.540          N  
ATOM  23421  CA  LYS A1597      30.167  19.312  83.607  1.00 58.130          C  
ATOM  23422  C   LYS A1597      28.729  19.384  84.172  1.00 58.360          C  
ATOM  23423  O   LYS A1597      28.525  19.703  85.354  1.00 58.800          O  
ATOM  23424  CB  LYS A1597      30.507  20.575  82.812  1.00 81.150          C  
ATOM  23425  CG  LYS A1597      31.992  20.704  82.460  1.00 81.150          C  
ATOM  23426  CD  LYS A1597      32.270  21.954  81.622  1.00 81.150          C  
ATOM  23427  CE  LYS A1597      33.745  22.045  81.230  1.00 81.150          C  
ATOM  23428  NZ  LYS A1597      34.027  23.244  80.385  1.00 81.150          N  
ATOM  23429  H   LYS A1597      30.573  18.240  81.760  1.00 69.050          H  
ATOM  23430  HA  LYS A1597      30.856  19.225  84.449  1.00 69.760          H  
ATOM  23431 1HB  LYS A1597      29.946  20.583  81.884  1.00 97.380          H  
ATOM  23432 2HB  LYS A1597      30.215  21.454  83.382  1.00 97.380          H  
ATOM  23433 1HG  LYS A1597      32.575  20.744  83.380  1.00 97.380          H  
ATOM  23434 2HG  LYS A1597      32.300  19.822  81.894  1.00 97.380          H  
ATOM  23435 1HD  LYS A1597      31.666  21.915  80.712  1.00 97.380          H  
ATOM  23436 2HD  LYS A1597      31.993  22.842  82.187  1.00 97.380          H  
ATOM  23437 1HE  LYS A1597      34.351  22.100  82.132  1.00 97.380          H  
ATOM  23438 2HE  LYS A1597      34.020  21.149  80.671  1.00 97.380          H  
ATOM  23439 1HZ  LYS A1597      35.010  23.266  80.147  1.00 97.380          H  
ATOM  23440 2HZ  LYS A1597      33.479  23.198  79.537  1.00 97.380          H  
ATOM  23441 3HZ  LYS A1597      33.787  24.084  80.894  1.00 97.380          H  
ATOM  23442  N   ARG A1598      27.730  19.079  83.324  1.00 58.090          N  
ATOM  23443  CA  ARG A1598      26.329  19.053  83.740  1.00 58.320          C  
ATOM  23444  C   ARG A1598      26.108  18.096  84.892  1.00 58.340          C  
ATOM  23445  O   ARG A1598      25.311  18.390  85.781  1.00 58.840          O  
ATOM  23446  CB  ARG A1598      25.382  18.628  82.619  1.00 81.560          C  
ATOM  23447  CG  ARG A1598      23.887  18.643  83.002  1.00 81.560          C  
ATOM  23448  CD  ARG A1598      22.995  18.254  81.878  1.00 81.560          C  
ATOM  23449  NE  ARG A1598      23.108  16.822  81.528  1.00 81.560          N  
ATOM  23450  CZ  ARG A1598      22.700  16.274  80.353  1.00 81.560          C  
ATOM  23451  NH1 ARG A1598      22.173  17.038  79.412  1.00 81.560          N  
ATOM  23452  NH2 ARG A1598      22.831  14.966  80.130  1.00 81.560          N  
ATOM  23453  H   ARG A1598      27.960  18.917  82.338  1.00 69.710          H  
ATOM  23454  HA  ARG A1598      26.052  20.055  84.062  1.00 69.980          H  
ATOM  23455 1HB  ARG A1598      25.536  19.252  81.741  1.00 97.870          H  
ATOM  23456 2HB  ARG A1598      25.593  17.612  82.340  1.00 97.870          H  
ATOM  23457 1HG  ARG A1598      23.723  17.909  83.779  1.00 97.870          H  
ATOM  23458 2HG  ARG A1598      23.601  19.628  83.369  1.00 97.870          H  
ATOM  23459 1HD  ARG A1598      21.959  18.459  82.155  1.00 97.870          H  
ATOM  23460 2HD  ARG A1598      23.266  18.846  81.005  1.00 97.870          H  
ATOM  23461  HE  ARG A1598      23.513  16.199  82.216  1.00 97.870          H  
ATOM  23462 1HH1 ARG A1598      22.066  18.028  79.557  1.00 97.870          H  
ATOM  23463 2HH1 ARG A1598      21.874  16.628  78.536  1.00 97.870          H  
ATOM  23464 1HH2 ARG A1598      23.228  14.324  80.835  1.00 97.870          H  
ATOM  23465 2HH2 ARG A1598      22.553  14.562  79.220  1.00 97.870          H  
ATOM  23466  N   LEU A1599      26.754  16.934  84.861  1.00 57.860          N  
ATOM  23467  CA  LEU A1599      26.539  15.951  85.905  1.00 57.890          C  
ATOM  23468  C   LEU A1599      27.012  16.448  87.245  1.00 58.390          C  
ATOM  23469  O   LEU A1599      26.338  16.233  88.260  1.00 58.760          O  
ATOM  23470  CB  LEU A1599      27.311  14.676  85.642  1.00 81.030          C  
ATOM  23471  CG  LEU A1599      26.938  13.844  84.460  1.00 81.030          C  
ATOM  23472  CD1 LEU A1599      27.904  12.718  84.459  1.00 81.030          C  
ATOM  23473  CD2 LEU A1599      25.510  13.403  84.529  1.00 81.030          C  
ATOM  23474  H   LEU A1599      27.380  16.751  84.073  1.00 69.430          H  
ATOM  23475  HA  LEU A1599      25.478  15.756  85.984  1.00 69.470          H  
ATOM  23476 1HB  LEU A1599      28.358  14.946  85.518  1.00 97.240          H  
ATOM  23477 2HB  LEU A1599      27.232  14.042  86.521  1.00 97.240          H  
ATOM  23478  HG  LEU A1599      27.076  14.399  83.542  1.00 97.240          H  
ATOM  23479 1HD1 LEU A1599      27.706  12.079  83.648  1.00 97.240          H  
ATOM  23480 2HD1 LEU A1599      28.919  13.105  84.378  1.00 97.240          H  
ATOM  23481 3HD1 LEU A1599      27.804  12.174  85.377  1.00 97.240          H  
ATOM  23482 1HD2 LEU A1599      25.262  12.782  83.692  1.00 97.240          H  
ATOM  23483 2HD2 LEU A1599      25.382  12.863  85.410  1.00 97.240          H  
ATOM  23484 3HD2 LEU A1599      24.852  14.253  84.520  1.00 97.240          H  
ATOM  23485  N   GLU A1600      28.163  17.132  87.265  1.00 58.480          N  
ATOM  23486  CA  GLU A1600      28.655  17.650  88.532  1.00 59.020          C  
ATOM  23487  C   GLU A1600      27.647  18.652  89.079  1.00 59.670          C  
ATOM  23488  O   GLU A1600      27.347  18.653  90.282  1.00 60.120          O  
ATOM  23489  CB  GLU A1600      30.029  18.309  88.362  1.00 82.410          C  
ATOM  23490  CG  GLU A1600      31.177  17.335  88.071  1.00 82.410          C  
ATOM  23491  CD  GLU A1600      32.506  18.035  87.886  1.00 82.410          C  
ATOM  23492  OE1 GLU A1600      32.508  19.239  87.779  1.00 82.410          O  
ATOM  23493  OE2 GLU A1600      33.513  17.367  87.864  1.00 82.410          O  
ATOM  23494  H   GLU A1600      28.708  17.225  86.397  1.00 70.180          H  
ATOM  23495  HA  GLU A1600      28.744  16.826  89.239  1.00 70.820          H  
ATOM  23496 1HB  GLU A1600      29.984  19.016  87.532  1.00 98.890          H  
ATOM  23497 2HB  GLU A1600      30.280  18.872  89.260  1.00 98.890          H  
ATOM  23498 1HG  GLU A1600      31.258  16.627  88.894  1.00 98.890          H  
ATOM  23499 2HG  GLU A1600      30.936  16.775  87.165  1.00 98.890          H  
ATOM  23500  N   SER A1601      27.094  19.473  88.175  1.00 59.760          N  
ATOM  23501  CA  SER A1601      26.092  20.464  88.536  1.00 60.410          C  
ATOM  23502  C   SER A1601      24.821  19.807  89.065  1.00 60.480          C  
ATOM  23503  O   SER A1601      24.325  20.198  90.124  1.00 61.090          O  
ATOM  23504  CB  SER A1601      25.772  21.350  87.351  1.00 84.310          C  
ATOM  23505  OG  SER A1601      24.802  22.300  87.684  1.00 84.310          O  
ATOM  23506  H   SER A1601      27.431  19.432  87.206  1.00 71.710          H  
ATOM  23507  HA  SER A1601      26.503  21.090  89.327  1.00 72.490          H  
ATOM  23508 1HB  SER A1601      26.681  21.848  87.015  1.00101.180          H  
ATOM  23509 2HB  SER A1601      25.416  20.747  86.529  1.00101.180          H  
ATOM  23510  HG  SER A1601      24.704  22.858  86.911  1.00101.180          H  
ATOM  23511  N   LEU A1602      24.313  18.779  88.364  1.00 59.900          N  
ATOM  23512  CA  LEU A1602      23.092  18.108  88.788  1.00 59.950          C  
ATOM  23513  C   LEU A1602      23.224  17.479  90.143  1.00 60.100          C  
ATOM  23514  O   LEU A1602      22.350  17.650  90.991  1.00 60.530          O  
ATOM  23515  CB  LEU A1602      22.736  16.950  87.839  1.00 83.910          C  
ATOM  23516  CG  LEU A1602      22.219  17.261  86.438  1.00 83.910          C  
ATOM  23517  CD1 LEU A1602      22.183  15.942  85.629  1.00 83.910          C  
ATOM  23518  CD2 LEU A1602      20.828  17.868  86.521  1.00 83.910          C  
ATOM  23519  H   LEU A1602      24.767  18.506  87.496  1.00 71.880          H  
ATOM  23520  HA  LEU A1602      22.293  18.840  88.830  1.00 71.940          H  
ATOM  23521 1HB  LEU A1602      23.636  16.356  87.711  1.00100.690          H  
ATOM  23522 2HB  LEU A1602      22.010  16.334  88.331  1.00100.690          H  
ATOM  23523  HG  LEU A1602      22.882  17.958  85.950  1.00100.690          H  
ATOM  23524 1HD1 LEU A1602      21.823  16.142  84.619  1.00100.690          H  
ATOM  23525 2HD1 LEU A1602      23.177  15.526  85.576  1.00100.690          H  
ATOM  23526 3HD1 LEU A1602      21.521  15.230  86.114  1.00100.690          H  
ATOM  23527 1HD2 LEU A1602      20.465  18.075  85.515  1.00100.690          H  
ATOM  23528 2HD2 LEU A1602      20.154  17.170  87.012  1.00100.690          H  
ATOM  23529 3HD2 LEU A1602      20.859  18.795  87.084  1.00100.690          H  
ATOM  23530  N   LEU A1603      24.339  16.808  90.395  1.00 59.810          N  
ATOM  23531  CA  LEU A1603      24.477  16.147  91.667  1.00 59.960          C  
ATOM  23532  C   LEU A1603      24.562  17.190  92.777  1.00 60.650          C  
ATOM  23533  O   LEU A1603      23.939  17.027  93.836  1.00 60.990          O  
ATOM  23534  CB  LEU A1603      25.691  15.210  91.629  1.00 83.880          C  
ATOM  23535  CG  LEU A1603      25.961  14.311  92.871  1.00 83.880          C  
ATOM  23536  CD1 LEU A1603      24.733  13.410  93.154  1.00 83.880          C  
ATOM  23537  CD2 LEU A1603      27.181  13.427  92.561  1.00 83.880          C  
ATOM  23538  H   LEU A1603      25.061  16.705  89.673  1.00 71.770          H  
ATOM  23539  HA  LEU A1603      23.583  15.553  91.824  1.00 71.950          H  
ATOM  23540 1HB  LEU A1603      25.589  14.561  90.771  1.00100.660          H  
ATOM  23541 2HB  LEU A1603      26.580  15.828  91.466  1.00100.660          H  
ATOM  23542  HG  LEU A1603      26.158  14.926  93.753  1.00100.660          H  
ATOM  23543 1HD1 LEU A1603      24.937  12.762  94.008  1.00100.660          H  
ATOM  23544 2HD1 LEU A1603      23.849  14.005  93.388  1.00100.660          H  
ATOM  23545 3HD1 LEU A1603      24.523  12.795  92.289  1.00100.660          H  
ATOM  23546 1HD2 LEU A1603      27.391  12.779  93.414  1.00100.660          H  
ATOM  23547 2HD2 LEU A1603      26.977  12.804  91.681  1.00100.660          H  
ATOM  23548 3HD2 LEU A1603      28.047  14.058  92.363  1.00100.660          H  
ATOM  23549  N   TRP A1604      25.304  18.282  92.541  1.00 60.920          N  
ATOM  23550  CA  TRP A1604      25.421  19.332  93.537  1.00 61.640          C  
ATOM  23551  C   TRP A1604      24.058  19.964  93.831  1.00 62.130          C  
ATOM  23552  O   TRP A1604      23.699  20.126  95.001  1.00 62.620          O  
ATOM  23553  CB  TRP A1604      26.423  20.388  93.080  1.00 86.010          C  
ATOM  23554  CG  TRP A1604      26.667  21.472  94.078  1.00 86.010          C  
ATOM  23555  CD1 TRP A1604      27.549  21.412  95.111  1.00 86.010          C  
ATOM  23556  CD2 TRP A1604      26.067  22.788  94.142  1.00 86.010          C  
ATOM  23557  NE1 TRP A1604      27.535  22.582  95.814  1.00 86.010          N  
ATOM  23558  CE2 TRP A1604      26.639  23.438  95.236  1.00 86.010          C  
ATOM  23559  CE3 TRP A1604      25.118  23.456  93.373  1.00 86.010          C  
ATOM  23560  CZ2 TRP A1604      26.293  24.729  95.583  1.00 86.010          C  
ATOM  23561  CZ3 TRP A1604      24.775  24.750  93.720  1.00 86.010          C  
ATOM  23562  CH2 TRP A1604      25.347  25.371  94.794  1.00 86.010          C  
ATOM  23563  H   TRP A1604      25.830  18.380  91.664  1.00 73.100          H  
ATOM  23564  HA  TRP A1604      25.796  18.888  94.457  1.00 73.970          H  
ATOM  23565 1HB  TRP A1604      27.373  19.906  92.854  1.00103.210          H  
ATOM  23566 2HB  TRP A1604      26.068  20.840  92.152  1.00103.210          H  
ATOM  23567  HD1 TRP A1604      28.177  20.554  95.345  1.00103.210          H  
ATOM  23568  HE1 TRP A1604      28.101  22.786  96.626  1.00103.210          H  
ATOM  23569  HE3 TRP A1604      24.658  22.976  92.515  1.00103.210          H  
ATOM  23570  HZ2 TRP A1604      26.741  25.241  96.436  1.00103.210          H  
ATOM  23571  HZ3 TRP A1604      24.032  25.265  93.111  1.00103.210          H  
ATOM  23572  HH2 TRP A1604      25.052  26.391  95.034  1.00103.210          H  
ATOM  23573  N   GLU A1605      23.285  20.313  92.786  1.00 62.000          N  
ATOM  23574  CA  GLU A1605      21.966  20.918  92.989  1.00 62.480          C  
ATOM  23575  C   GLU A1605      20.983  19.973  93.670  1.00 62.400          C  
ATOM  23576  O   GLU A1605      20.201  20.399  94.528  1.00 62.980          O  
ATOM  23577  CB  GLU A1605      21.349  21.375  91.657  1.00 87.280          C  
ATOM  23578  CG  GLU A1605      21.954  22.636  91.015  1.00 87.280          C  
ATOM  23579  CD  GLU A1605      21.669  23.881  91.827  1.00 87.280          C  
ATOM  23580  OE1 GLU A1605      20.832  23.800  92.698  1.00 87.280          O  
ATOM  23581  OE2 GLU A1605      22.257  24.903  91.577  1.00 87.280          O  
ATOM  23582  H   GLU A1605      23.627  20.171  91.831  1.00 74.400          H  
ATOM  23583  HA  GLU A1605      22.092  21.791  93.626  1.00 74.980          H  
ATOM  23584 1HB  GLU A1605      21.452  20.564  90.928  1.00104.740          H  
ATOM  23585 2HB  GLU A1605      20.284  21.549  91.795  1.00104.740          H  
ATOM  23586 1HG  GLU A1605      23.030  22.499  90.922  1.00104.740          H  
ATOM  23587 2HG  GLU A1605      21.547  22.753  90.012  1.00104.740          H  
ATOM  23588  N   TRP A1606      21.018  18.680  93.324  1.00 61.730          N  
ATOM  23589  CA  TRP A1606      20.110  17.736  93.950  1.00 61.670          C  
ATOM  23590  C   TRP A1606      20.431  17.662  95.433  1.00 62.110          C  
ATOM  23591  O   TRP A1606      19.527  17.700  96.280  1.00 62.530          O  
ATOM  23592  CB  TRP A1606      20.271  16.340  93.342  1.00 86.360          C  
ATOM  23593  CG  TRP A1606      19.844  16.197  91.900  1.00 86.360          C  
ATOM  23594  CD1 TRP A1606      18.991  16.985  91.181  1.00 86.360          C  
ATOM  23595  CD2 TRP A1606      20.289  15.164  90.994  1.00 86.360          C  
ATOM  23596  NE1 TRP A1606      18.877  16.503  89.896  1.00 86.360          N  
ATOM  23597  CE2 TRP A1606      19.664  15.394  89.768  1.00 86.360          C  
ATOM  23598  CE3 TRP A1606      21.150  14.080  91.125  1.00 86.360          C  
ATOM  23599  CZ2 TRP A1606      19.878  14.574  88.676  1.00 86.360          C  
ATOM  23600  CZ3 TRP A1606      21.362  13.273  90.047  1.00 86.360          C  
ATOM  23601  CH2 TRP A1606      20.744  13.507  88.844  1.00 86.360          C  
ATOM  23602  H   TRP A1606      21.647  18.354  92.583  1.00 74.080          H  
ATOM  23603  HA  TRP A1606      19.087  18.081  93.827  1.00 74.000          H  
ATOM  23604 1HB  TRP A1606      21.320  16.041  93.408  1.00103.630          H  
ATOM  23605 2HB  TRP A1606      19.705  15.621  93.934  1.00103.630          H  
ATOM  23606  HD1 TRP A1606      18.474  17.863  91.562  1.00103.630          H  
ATOM  23607  HE1 TRP A1606      18.303  16.903  89.162  1.00103.630          H  
ATOM  23608  HE3 TRP A1606      21.645  13.872  92.080  1.00103.630          H  
ATOM  23609  HZ2 TRP A1606      19.390  14.750  87.715  1.00103.630          H  
ATOM  23610  HZ3 TRP A1606      22.032  12.438  90.188  1.00103.630          H  
ATOM  23611  HH2 TRP A1606      20.931  12.842  88.004  1.00103.630          H  
ATOM  23612  N   THR A1607      21.734  17.608  95.740  1.00 62.090          N  
ATOM  23613  CA  THR A1607      22.208  17.520  97.102  1.00 62.530          C  
ATOM  23614  C   THR A1607      21.815  18.763  97.865  1.00 63.370          C  
ATOM  23615  O   THR A1607      21.333  18.669  98.980  1.00 63.840          O  
ATOM  23616  CB  THR A1607      23.744  17.365  97.157  1.00 87.370          C  
ATOM  23617  OG1 THR A1607      24.132  16.168  96.462  1.00 87.370          O  
ATOM  23618  CG2 THR A1607      24.194  17.260  98.624  1.00 87.370          C  
ATOM  23619  H   THR A1607      22.428  17.572  94.991  1.00 74.510          H  
ATOM  23620  HA  THR A1607      21.745  16.659  97.582  1.00 75.040          H  
ATOM  23621  HB  THR A1607      24.222  18.221  96.685  1.00104.840          H  
ATOM  23622  HG1 THR A1607      23.960  16.298  95.495  1.00104.840          H  
ATOM  23623 1HG2 THR A1607      25.275  17.138  98.657  1.00104.840          H  
ATOM  23624 2HG2 THR A1607      23.920  18.159  99.173  1.00104.840          H  
ATOM  23625 3HG2 THR A1607      23.715  16.396  99.088  1.00104.840          H  
ATOM  23626  N   ARG A1608      22.022  19.939  97.275  1.00 63.630          N  
ATOM  23627  CA  ARG A1608      21.694  21.189  97.937  1.00 64.450          C  
ATOM  23628  C   ARG A1608      20.214  21.245  98.317  1.00 64.620          C  
ATOM  23629  O   ARG A1608      19.864  21.555  99.462  1.00 65.260          O  
ATOM  23630  CB  ARG A1608      22.044  22.362  97.033  1.00 89.900          C  
ATOM  23631  CG  ARG A1608      21.854  23.745  97.641  1.00 89.900          C  
ATOM  23632  CD  ARG A1608      22.194  24.810  96.658  1.00 89.900          C  
ATOM  23633  NE  ARG A1608      21.221  24.923  95.553  1.00 89.900          N  
ATOM  23634  CZ  ARG A1608      20.043  25.572  95.609  1.00 89.900          C  
ATOM  23635  NH1 ARG A1608      19.638  26.194  96.707  1.00 89.900          N  
ATOM  23636  NH2 ARG A1608      19.307  25.573  94.523  1.00 89.900          N  
ATOM  23637  H   ARG A1608      22.463  19.966  96.354  1.00 76.360          H  
ATOM  23638  HA  ARG A1608      22.294  21.264  98.841  1.00 77.340          H  
ATOM  23639 1HB  ARG A1608      23.085  22.274  96.715  1.00107.880          H  
ATOM  23640 2HB  ARG A1608      21.433  22.311  96.131  1.00107.880          H  
ATOM  23641 1HG  ARG A1608      20.816  23.869  97.947  1.00107.880          H  
ATOM  23642 2HG  ARG A1608      22.504  23.850  98.508  1.00107.880          H  
ATOM  23643 1HD  ARG A1608      22.274  25.773  97.156  1.00107.880          H  
ATOM  23644 2HD  ARG A1608      23.147  24.554  96.229  1.00107.880          H  
ATOM  23645  HE  ARG A1608      21.423  24.471  94.642  1.00107.880          H  
ATOM  23646 1HH1 ARG A1608      20.213  26.190  97.536  1.00107.880          H  
ATOM  23647 2HH1 ARG A1608      18.751  26.676  96.716  1.00107.880          H  
ATOM  23648 1HH2 ARG A1608      19.676  25.075  93.695  1.00107.880          H  
ATOM  23649 2HH2 ARG A1608      18.418  26.043  94.495  1.00107.880          H  
ATOM  23650  N   SER A1609      19.336  20.890  97.372  1.00 64.050          N  
ATOM  23651  CA  SER A1609      17.898  20.934  97.614  1.00 64.180          C  
ATOM  23652  C   SER A1609      17.537  20.060  98.809  1.00 63.990          C  
ATOM  23653  O   SER A1609      16.773  20.461  99.695  1.00 64.060          O  
ATOM  23654  CB  SER A1609      17.155  20.465  96.379  1.00 89.800          C  
ATOM  23655  OG  SER A1609      15.765  20.505  96.569  1.00 89.800          O  
ATOM  23656  H   SER A1609      19.672  20.628  96.438  1.00 76.860          H  
ATOM  23657  HA  SER A1609      17.613  21.961  97.834  1.00 77.020          H  
ATOM  23658 1HB  SER A1609      17.433  21.091  95.531  1.00107.760          H  
ATOM  23659 2HB  SER A1609      17.464  19.446  96.141  1.00107.760          H  
ATOM  23660  HG  SER A1609      15.384  20.162  95.759  1.00107.760          H  
ATOM  23661  N   GLU A1610      18.133  18.871  98.857  1.00 63.790          N  
ATOM  23662  CA  GLU A1610      17.920  17.909  99.923  1.00 63.650          C  
ATOM  23663  C   GLU A1610      19.149  17.780 100.842  1.00 63.900          C  
ATOM  23664  O   GLU A1610      19.406  16.691 101.367  1.00 63.970          O  
ATOM  23665  CB  GLU A1610      17.541  16.543  99.337  1.00 89.170          C  
ATOM  23666  CG  GLU A1610      16.225  16.554  98.552  1.00 89.170          C  
ATOM  23667  CD  GLU A1610      15.760  15.185  98.107  1.00 89.170          C  
ATOM  23668  OE1 GLU A1610      16.398  14.215  98.438  1.00 89.170          O  
ATOM  23669  OE2 GLU A1610      14.759  15.118  97.432  1.00 89.170          O  
ATOM  23670  H   GLU A1610      18.729  18.592  98.068  1.00 76.550          H  
ATOM  23671  HA  GLU A1610      17.085  18.255 100.528  1.00 76.380          H  
ATOM  23672 1HB  GLU A1610      18.333  16.209  98.659  1.00107.000          H  
ATOM  23673 2HB  GLU A1610      17.457  15.808 100.136  1.00107.000          H  
ATOM  23674 1HG  GLU A1610      15.455  17.003  99.175  1.00107.000          H  
ATOM  23675 2HG  GLU A1610      16.354  17.188  97.674  1.00107.000          H  
ATOM  23676  N   ALA A1611      19.829  18.908 101.127  1.00 64.070          N  
ATOM  23677  CA  ALA A1611      21.072  18.984 101.930  1.00 64.370          C  
ATOM  23678  C   ALA A1611      20.967  18.365 103.317  1.00 64.140          C  
ATOM  23679  O   ALA A1611      21.987  18.112 103.962  1.00 64.320          O  
ATOM  23680  CB  ALA A1611      21.499  20.428 102.084  1.00 90.000          C  
ATOM  23681  H   ALA A1611      19.544  19.775 100.655  1.00 76.880          H  
ATOM  23682  HA  ALA A1611      21.843  18.442 101.386  1.00 77.240          H  
ATOM  23683 1HB  ALA A1611      22.437  20.472 102.634  1.00108.000          H  
ATOM  23684 2HB  ALA A1611      21.632  20.864 101.106  1.00108.000          H  
ATOM  23685 3HB  ALA A1611      20.732  20.977 102.626  1.00108.000          H  
ATOM  23686  N   ASP A1612      19.753  18.144 103.790  1.00 63.760          N  
ATOM  23687  CA  ASP A1612      19.501  17.545 105.091  1.00 63.510          C  
ATOM  23688  C   ASP A1612      20.137  16.148 105.217  1.00 63.150          C  
ATOM  23689  O   ASP A1612      20.386  15.666 106.327  1.00 62.980          O  
ATOM  23690  CB  ASP A1612      17.994  17.386 105.303  1.00 89.010          C  
ATOM  23691  CG  ASP A1612      17.240  18.693 105.506  1.00 89.010          C  
ATOM  23692  OD1 ASP A1612      17.850  19.710 105.735  1.00 89.010          O  
ATOM  23693  OD2 ASP A1612      16.041  18.656 105.408  1.00 89.010          O  
ATOM  23694  H   ASP A1612      18.976  18.397 103.201  1.00 76.510          H  
ATOM  23695  HA  ASP A1612      19.913  18.191 105.863  1.00 76.210          H  
ATOM  23696 1HB  ASP A1612      17.571  16.870 104.438  1.00106.820          H  
ATOM  23697 2HB  ASP A1612      17.820  16.745 106.168  1.00106.820          H  
ATOM  23698  N   ALA A1613      20.364  15.458 104.082  1.00 63.080          N  
ATOM  23699  CA  ALA A1613      20.938  14.121 104.111  1.00 62.810          C  
ATOM  23700  C   ALA A1613      21.689  13.815 102.804  1.00 62.400          C  
ATOM  23701  O   ALA A1613      21.399  14.411 101.774  1.00 62.230          O  
ATOM  23702  CB  ALA A1613      19.840  13.096 104.338  1.00 88.040          C  
ATOM  23703  H   ALA A1613      20.139  15.911 103.182  1.00 75.700          H  
ATOM  23704  HA  ALA A1613      21.636  14.087 104.943  1.00 75.370          H  
ATOM  23705 1HB  ALA A1613      20.258  12.113 104.389  1.00105.650          H  
ATOM  23706 2HB  ALA A1613      19.325  13.324 105.269  1.00105.650          H  
ATOM  23707 3HB  ALA A1613      19.133  13.151 103.511  1.00105.650          H  
ATOM  23708  N   PRO A1614      22.660  12.882 102.781  1.00 62.270          N  
ATOM  23709  CA  PRO A1614      23.331  12.434 101.576  1.00 61.910          C  
ATOM  23710  C   PRO A1614      22.349  12.009 100.485  1.00 61.430          C  
ATOM  23711  O   PRO A1614      21.374  11.317 100.759  1.00 61.220          O  
ATOM  23712  CB  PRO A1614      24.159  11.253 102.099  1.00 92.860          C  
ATOM  23713  CG  PRO A1614      24.441  11.609 103.549  1.00 92.860          C  
ATOM  23714  CD  PRO A1614      23.203  12.315 104.040  1.00 92.860          C  
ATOM  23715  HA  PRO A1614      23.991  13.241 101.207  1.00 74.290          H  
ATOM  23716 1HB  PRO A1614      23.576  10.316 101.992  1.00111.440          H  
ATOM  23717 2HB  PRO A1614      25.065  11.131 101.496  1.00111.440          H  
ATOM  23718 1HG  PRO A1614      24.656  10.687 104.119  1.00111.440          H  
ATOM  23719 2HG  PRO A1614      25.343  12.240 103.621  1.00111.440          H  
ATOM  23720 1HD  PRO A1614      22.515  11.624 104.510  1.00111.440          H  
ATOM  23721 2HD  PRO A1614      23.527  13.100 104.730  1.00111.440          H  
ATOM  23722  N   ASP A1615      22.641  12.414  99.248  1.00 61.280          N  
ATOM  23723  CA  ASP A1615      21.807  12.122  98.079  1.00 60.870          C  
ATOM  23724  C   ASP A1615      22.150  10.764  97.448  1.00 60.500          C  
ATOM  23725  O   ASP A1615      23.256  10.622  96.927  1.00 60.680          O  
ATOM  23726  CB  ASP A1615      21.996  13.181  96.984  1.00 85.380          C  
ATOM  23727  CG  ASP A1615      21.062  12.950  95.776  1.00 85.380          C  
ATOM  23728  OD1 ASP A1615      20.313  11.984  95.812  1.00 85.380          O  
ATOM  23729  OD2 ASP A1615      21.136  13.686  94.830  1.00 85.380          O  
ATOM  23730  H   ASP A1615      23.469  12.972  99.109  1.00 73.540          H  
ATOM  23731  HA  ASP A1615      20.777  12.160  98.408  1.00 73.040          H  
ATOM  23732 1HB  ASP A1615      21.790  14.169  97.400  1.00102.460          H  
ATOM  23733 2HB  ASP A1615      23.034  13.185  96.637  1.00102.460          H  
ATOM  23734  N   PRO A1616      21.269   9.743  97.506  1.00 60.010          N  
ATOM  23735  CA  PRO A1616      21.495   8.406  96.979  1.00 59.690          C  
ATOM  23736  C   PRO A1616      21.585   8.354  95.446  1.00 59.510          C  
ATOM  23737  O   PRO A1616      22.017   7.341  94.898  1.00 59.420          O  
ATOM  23738  CB  PRO A1616      20.283   7.625  97.509  1.00 89.530          C  
ATOM  23739  CG  PRO A1616      19.196   8.654  97.693  1.00 89.530          C  
ATOM  23740  CD  PRO A1616      19.920   9.919  98.114  1.00 89.530          C  
ATOM  23741  HA  PRO A1616      22.423   8.017  97.426  1.00 71.630          H  
ATOM  23742 1HB  PRO A1616      20.009   6.832  96.791  1.00107.440          H  
ATOM  23743 2HB  PRO A1616      20.549   7.133  98.450  1.00107.440          H  
ATOM  23744 1HG  PRO A1616      18.624   8.784  96.761  1.00107.440          H  
ATOM  23745 2HG  PRO A1616      18.477   8.314  98.460  1.00107.440          H  
ATOM  23746 1HD  PRO A1616      19.375  10.763  97.664  1.00107.440          H  
ATOM  23747 2HD  PRO A1616      19.989   9.990  99.213  1.00107.440          H  
ATOM  23748  N   VAL A1617      21.146   9.406  94.744  1.00 59.500          N  
ATOM  23749  CA  VAL A1617      21.155   9.358  93.285  1.00 59.350          C  
ATOM  23750  C   VAL A1617      22.428   9.939  92.686  1.00 59.830          C  
ATOM  23751  O   VAL A1617      22.713  11.122  92.848  1.00 59.920          O  
ATOM  23752  CB  VAL A1617      19.971  10.167  92.719  1.00 83.150          C  
ATOM  23753  CG1 VAL A1617      19.980  10.128  91.178  1.00 83.150          C  
ATOM  23754  CG2 VAL A1617      18.675   9.634  93.261  1.00 83.150          C  
ATOM  23755  H   VAL A1617      20.815  10.267  95.211  1.00 71.400          H  
ATOM  23756  HA  VAL A1617      21.068   8.314  92.969  1.00 71.220          H  
ATOM  23757  HB  VAL A1617      20.085  11.217  93.029  1.00 99.780          H  
ATOM  23758 1HG1 VAL A1617      19.153  10.724  90.798  1.00 99.780          H  
ATOM  23759 2HG1 VAL A1617      20.906  10.528  90.794  1.00 99.780          H  
ATOM  23760 3HG1 VAL A1617      19.869   9.095  90.843  1.00 99.780          H  
ATOM  23761 1HG2 VAL A1617      17.851  10.226  92.874  1.00 99.780          H  
ATOM  23762 2HG2 VAL A1617      18.553   8.619  92.957  1.00 99.780          H  
ATOM  23763 3HG2 VAL A1617      18.680   9.691  94.346  1.00 99.780          H  
ATOM  23764  N   ASP A1618      23.179   9.117  91.975  1.00 60.170          N  
ATOM  23765  CA  ASP A1618      24.408   9.542  91.318  1.00 60.680          C  
ATOM  23766  C   ASP A1618      24.098  10.041  89.908  1.00 60.980          C  
ATOM  23767  O   ASP A1618      23.474   9.338  89.113  1.00 61.210          O  
ATOM  23768  CB  ASP A1618      25.497   8.470  91.276  1.00 84.750          C  
ATOM  23769  CG  ASP A1618      26.826   9.053  90.703  1.00 84.750          C  
ATOM  23770  OD1 ASP A1618      26.789  10.194  90.223  1.00 84.750          O  
ATOM  23771  OD2 ASP A1618      27.836   8.393  90.750  1.00 84.750          O  
ATOM  23772  H   ASP A1618      22.885   8.141  91.898  1.00 72.200          H  
ATOM  23773  HA  ASP A1618      24.818  10.381  91.884  1.00 72.820          H  
ATOM  23774 1HB  ASP A1618      25.673   8.082  92.283  1.00101.700          H  
ATOM  23775 2HB  ASP A1618      25.172   7.625  90.649  1.00101.700          H  
ATOM  23776  N   ALA A1619      24.418  11.293  89.611  1.00 61.050          N  
ATOM  23777  CA  ALA A1619      24.111  11.859  88.302  1.00 61.360          C  
ATOM  23778  C   ALA A1619      24.780  11.028  87.201  1.00 61.680          C  
ATOM  23779  O   ALA A1619      24.248  10.896  86.096  1.00 61.890          O  
ATOM  23780  CB  ALA A1619      24.548  13.321  88.241  1.00 85.780          C  
ATOM  23781  H   ALA A1619      24.933  11.827  90.297  1.00 73.260          H  
ATOM  23782  HA  ALA A1619      23.038  11.802  88.148  1.00 73.630          H  
ATOM  23783 1HB  ALA A1619      24.293  13.744  87.277  1.00102.940          H  
ATOM  23784 2HB  ALA A1619      24.042  13.885  89.019  1.00102.940          H  
ATOM  23785 3HB  ALA A1619      25.624  13.390  88.390  1.00102.940          H  
ATOM  23786  N   ALA A1620      25.927  10.420  87.511  1.00 61.760          N  
ATOM  23787  CA  ALA A1620      26.685   9.610  86.564  1.00 62.100          C  
ATOM  23788  C   ALA A1620      25.904   8.406  86.055  1.00 62.100          C  
ATOM  23789  O   ALA A1620      26.312   7.787  85.075  1.00 62.360          O  
ATOM  23790  CB  ALA A1620      27.971   9.139  87.194  1.00 86.800          C  
ATOM  23791  H   ALA A1620      26.326  10.540  88.455  1.00 74.110          H  
ATOM  23792  HA  ALA A1620      26.912  10.229  85.707  1.00 74.520          H  
ATOM  23793 1HB  ALA A1620      28.546   8.568  86.467  1.00104.160          H  
ATOM  23794 2HB  ALA A1620      28.549   9.999  87.525  1.00104.160          H  
ATOM  23795 3HB  ALA A1620      27.741   8.505  88.051  1.00104.160          H  
ATOM  23796  N   ASP A1621      24.840   8.013  86.748  1.00 61.810          N  
ATOM  23797  CA  ASP A1621      24.041   6.874  86.340  1.00 61.820          C  
ATOM  23798  C   ASP A1621      22.798   7.291  85.547  1.00 61.370          C  
ATOM  23799  O   ASP A1621      21.957   6.454  85.232  1.00 61.500          O  
ATOM  23800  CB  ASP A1621      23.667   6.015  87.550  1.00 86.540          C  
ATOM  23801  CG  ASP A1621      24.881   5.262  88.151  1.00 86.540          C  
ATOM  23802  OD1 ASP A1621      25.702   4.787  87.397  1.00 86.540          O  
ATOM  23803  OD2 ASP A1621      24.960   5.153  89.349  1.00 86.540          O  
ATOM  23804  H   ASP A1621      24.534   8.545  87.568  1.00 74.170          H  
ATOM  23805  HA  ASP A1621      24.652   6.251  85.688  1.00 74.180          H  
ATOM  23806 1HB  ASP A1621      23.243   6.661  88.327  1.00103.850          H  
ATOM  23807 2HB  ASP A1621      22.902   5.290  87.272  1.00103.850          H  
ATOM  23808  N   LEU A1622      22.696   8.566  85.144  1.00 60.880          N  
ATOM  23809  CA  LEU A1622      21.545   9.029  84.354  1.00 60.440          C  
ATOM  23810  C   LEU A1622      21.367   8.189  83.080  1.00 60.820          C  
ATOM  23811  O   LEU A1622      20.254   7.938  82.635  1.00 60.620          O  
ATOM  23812  CB  LEU A1622      21.688  10.530  83.994  1.00 84.790          C  
ATOM  23813  CG  LEU A1622      20.486  11.225  83.226  1.00 84.790          C  
ATOM  23814  CD1 LEU A1622      19.218  11.185  84.052  1.00 84.790          C  
ATOM  23815  CD2 LEU A1622      20.859  12.666  82.915  1.00 84.790          C  
ATOM  23816  H   LEU A1622      23.401   9.253  85.435  1.00 73.060          H  
ATOM  23817  HA  LEU A1622      20.661   8.906  84.973  1.00 72.530          H  
ATOM  23818 1HB  LEU A1622      21.859  11.084  84.921  1.00101.750          H  
ATOM  23819 2HB  LEU A1622      22.567  10.653  83.376  1.00101.750          H  
ATOM  23820  HG  LEU A1622      20.296  10.696  82.307  1.00101.750          H  
ATOM  23821 1HD1 LEU A1622      18.409  11.661  83.499  1.00101.750          H  
ATOM  23822 2HD1 LEU A1622      18.960  10.173  84.241  1.00101.750          H  
ATOM  23823 3HD1 LEU A1622      19.373  11.708  84.995  1.00101.750          H  
ATOM  23824 1HD2 LEU A1622      20.043  13.147  82.375  1.00101.750          H  
ATOM  23825 2HD2 LEU A1622      21.047  13.206  83.845  1.00101.750          H  
ATOM  23826 3HD2 LEU A1622      21.747  12.681  82.309  1.00101.750          H  
ATOM  23827  N   ALA A1623      22.461   7.720  82.491  1.00 61.430          N  
ATOM  23828  CA  ALA A1623      22.428   6.897  81.280  1.00 61.880          C  
ATOM  23829  C   ALA A1623      21.667   5.584  81.495  1.00 62.080          C  
ATOM  23830  O   ALA A1623      21.273   4.935  80.529  1.00 62.000          O  
ATOM  23831  CB  ALA A1623      23.840   6.599  80.803  1.00 86.450          C  
ATOM  23832  H   ALA A1623      23.361   7.970  82.878  1.00 73.720          H  
ATOM  23833  HA  ALA A1623      21.898   7.451  80.509  1.00 74.260          H  
ATOM  23834 1HB  ALA A1623      23.788   6.013  79.888  1.00103.740          H  
ATOM  23835 2HB  ALA A1623      24.366   7.528  80.602  1.00103.740          H  
ATOM  23836 3HB  ALA A1623      24.373   6.037  81.566  1.00103.740          H  
ATOM  23837  N   ALA A1624      21.520   5.153  82.752  1.00 62.390          N  
ATOM  23838  CA  ALA A1624      20.830   3.917  83.097  1.00 62.660          C  
ATOM  23839  C   ALA A1624      19.309   4.108  83.175  1.00 62.100          C  
ATOM  23840  O   ALA A1624      18.581   3.151  83.447  1.00 62.260          O  
ATOM  23841  CB  ALA A1624      21.342   3.385  84.425  1.00 87.620          C  
ATOM  23842  H   ALA A1624      21.851   5.731  83.525  1.00 74.870          H  
ATOM  23843  HA  ALA A1624      21.039   3.189  82.315  1.00 75.190          H  
ATOM  23844 1HB  ALA A1624      20.843   2.445  84.655  1.00105.140          H  
ATOM  23845 2HB  ALA A1624      22.416   3.223  84.361  1.00105.140          H  
ATOM  23846 3HB  ALA A1624      21.130   4.108  85.209  1.00105.140          H  
ATOM  23847  N   VAL A1625      18.841   5.340  82.978  1.00 61.480          N  
ATOM  23848  CA  VAL A1625      17.424   5.694  83.020  1.00 60.940          C  
ATOM  23849  C   VAL A1625      16.679   5.251  81.763  1.00 60.340          C  
ATOM  23850  O   VAL A1625      17.137   5.456  80.641  1.00 60.110          O  
ATOM  23851  CB  VAL A1625      17.300   7.209  83.254  1.00 85.530          C  
ATOM  23852  CG1 VAL A1625      15.908   7.684  83.142  1.00 85.530          C  
ATOM  23853  CG2 VAL A1625      17.788   7.492  84.664  1.00 85.530          C  
ATOM  23854  H   VAL A1625      19.504   6.091  82.767  1.00 73.780          H  
ATOM  23855  HA  VAL A1625      16.971   5.188  83.875  1.00 73.130          H  
ATOM  23856  HB  VAL A1625      17.884   7.731  82.525  1.00102.640          H  
ATOM  23857 1HG1 VAL A1625      15.877   8.747  83.320  1.00102.640          H  
ATOM  23858 2HG1 VAL A1625      15.521   7.474  82.164  1.00102.640          H  
ATOM  23859 3HG1 VAL A1625      15.332   7.196  83.853  1.00102.640          H  
ATOM  23860 1HG2 VAL A1625      17.714   8.539  84.875  1.00102.640          H  
ATOM  23861 2HG2 VAL A1625      17.164   6.942  85.372  1.00102.640          H  
ATOM  23862 3HG2 VAL A1625      18.822   7.167  84.768  1.00102.640          H  
ATOM  23863  N   SER A1626      15.529   4.610  81.971  1.00 60.140          N  
ATOM  23864  CA  SER A1626      14.687   4.087  80.893  1.00 59.620          C  
ATOM  23865  C   SER A1626      14.174   5.181  79.967  1.00 58.990          C  
ATOM  23866  O   SER A1626      13.893   6.294  80.404  1.00 58.920          O  
ATOM  23867  CB  SER A1626      13.533   3.292  81.462  1.00 83.680          C  
ATOM  23868  OG  SER A1626      12.647   2.898  80.444  1.00 83.680          O  
ATOM  23869  H   SER A1626      15.199   4.512  82.943  1.00 72.170          H  
ATOM  23870  HA  SER A1626      15.297   3.407  80.297  1.00 71.540          H  
ATOM  23871 1HB  SER A1626      13.924   2.409  81.969  1.00100.410          H  
ATOM  23872 2HB  SER A1626      13.010   3.873  82.202  1.00100.410          H  
ATOM  23873  HG  SER A1626      11.989   2.339  80.879  1.00100.410          H  
ATOM  23874  N   ASP A1627      14.010   4.883  78.676  1.00 58.560          N  
ATOM  23875  CA  ASP A1627      13.544   5.913  77.739  1.00 57.990          C  
ATOM  23876  C   ASP A1627      12.250   6.601  78.185  1.00 57.740          C  
ATOM  23877  O   ASP A1627      12.125   7.825  78.061  1.00 57.530          O  
ATOM  23878  CB  ASP A1627      13.266   5.303  76.359  1.00 81.410          C  
ATOM  23879  CG  ASP A1627      14.501   4.861  75.573  1.00 81.410          C  
ATOM  23880  OD1 ASP A1627      15.599   5.218  75.921  1.00 81.410          O  
ATOM  23881  OD2 ASP A1627      14.316   4.150  74.621  1.00 81.410          O  
ATOM  23882  H   ASP A1627      14.246   3.959  78.341  1.00 70.270          H  
ATOM  23883  HA  ASP A1627      14.324   6.670  77.651  1.00 69.590          H  
ATOM  23884 1HB  ASP A1627      12.604   4.444  76.474  1.00 97.700          H  
ATOM  23885 2HB  ASP A1627      12.724   6.034  75.757  1.00 97.700          H  
ATOM  23886  N   ASP A1628      11.303   5.833  78.732  1.00 57.820          N  
ATOM  23887  CA  ASP A1628      10.027   6.406  79.156  1.00 57.630          C  
ATOM  23888  C   ASP A1628      10.203   7.197  80.438  1.00 57.930          C  
ATOM  23889  O   ASP A1628       9.601   8.259  80.630  1.00 57.760          O  
ATOM  23890  CB  ASP A1628       9.009   5.300  79.404  1.00 80.760          C  
ATOM  23891  CG  ASP A1628       8.577   4.580  78.143  1.00 80.760          C  
ATOM  23892  OD1 ASP A1628       8.755   5.090  77.061  1.00 80.760          O  
ATOM  23893  OD2 ASP A1628       8.088   3.494  78.282  1.00 80.760          O  
ATOM  23894  H   ASP A1628      11.463   4.836  78.797  1.00 69.380          H  
ATOM  23895  HA  ASP A1628       9.659   7.071  78.374  1.00 69.160          H  
ATOM  23896 1HB  ASP A1628       9.430   4.566  80.093  1.00 96.910          H  
ATOM  23897 2HB  ASP A1628       8.124   5.722  79.883  1.00 96.910          H  
ATOM  23898  N   GLU A1629      11.039   6.671  81.317  1.00 58.430          N  
ATOM  23899  CA  GLU A1629      11.327   7.300  82.588  1.00 58.780          C  
ATOM  23900  C   GLU A1629      11.935   8.679  82.337  1.00 58.590          C  
ATOM  23901  O   GLU A1629      11.507   9.666  82.945  1.00 58.540          O  
ATOM  23902  CB  GLU A1629      12.285   6.417  83.385  1.00 82.150          C  
ATOM  23903  CG  GLU A1629      12.639   6.868  84.773  1.00 82.150          C  
ATOM  23904  CD  GLU A1629      13.693   5.955  85.377  1.00 82.150          C  
ATOM  23905  OE1 GLU A1629      14.182   5.073  84.660  1.00 82.150          O  
ATOM  23906  OE2 GLU A1629      14.027   6.136  86.520  1.00 82.150          O  
ATOM  23907  H   GLU A1629      11.481   5.793  81.080  1.00 70.120          H  
ATOM  23908  HA  GLU A1629      10.396   7.424  83.143  1.00 70.540          H  
ATOM  23909 1HB  GLU A1629      11.845   5.426  83.482  1.00 98.580          H  
ATOM  23910 2HB  GLU A1629      13.209   6.309  82.836  1.00 98.580          H  
ATOM  23911 1HG  GLU A1629      13.020   7.885  84.738  1.00 98.580          H  
ATOM  23912 2HG  GLU A1629      11.743   6.858  85.396  1.00 98.580          H  
ATOM  23913  N   MET A1630      12.913   8.741  81.414  1.00 58.500          N  
ATOM  23914  CA  MET A1630      13.587   9.985  81.085  1.00 58.390          C  
ATOM  23915  C   MET A1630      12.627  10.938  80.415  1.00 57.800          C  
ATOM  23916  O   MET A1630      12.569  12.111  80.776  1.00 57.790          O  
ATOM  23917  CB  MET A1630      14.807   9.760  80.202  1.00 81.790          C  
ATOM  23918  CG  MET A1630      15.700  11.007  80.075  1.00 81.790          C  
ATOM  23919  SD  MET A1630      17.246  10.732  79.168  1.00 81.790          S  
ATOM  23920  CE  MET A1630      18.168   9.672  80.296  1.00 81.790          C  
ATOM  23921  H   MET A1630      13.212   7.877  80.960  1.00 70.200          H  
ATOM  23922  HA  MET A1630      13.920  10.444  82.005  1.00 70.070          H  
ATOM  23923 1HB  MET A1630      15.378   8.944  80.569  1.00 98.150          H  
ATOM  23924 2HB  MET A1630      14.471   9.481  79.200  1.00 98.150          H  
ATOM  23925 1HG  MET A1630      15.147  11.782  79.567  1.00 98.150          H  
ATOM  23926 2HG  MET A1630      15.946  11.380  81.073  1.00 98.150          H  
ATOM  23927 1HE  MET A1630      19.143   9.443  79.872  1.00 98.150          H  
ATOM  23928 2HE  MET A1630      18.295  10.175  81.246  1.00 98.150          H  
ATOM  23929 3HE  MET A1630      17.631   8.741  80.450  1.00 98.150          H  
ATOM  23930  N   PHE A1631      11.777  10.429  79.523  1.00 57.360          N  
ATOM  23931  CA  PHE A1631      10.820  11.269  78.823  1.00 56.840          C  
ATOM  23932  C   PHE A1631      10.063  12.138  79.812  1.00 56.870          C  
ATOM  23933  O   PHE A1631      10.026  13.378  79.639  1.00 56.700          O  
ATOM  23934  CB  PHE A1631       9.847  10.374  78.048  1.00 79.780          C  
ATOM  23935  CG  PHE A1631       8.759  11.036  77.294  1.00 79.780          C  
ATOM  23936  CD1 PHE A1631       8.988  11.512  76.024  1.00 79.780          C  
ATOM  23937  CD2 PHE A1631       7.485  11.158  77.838  1.00 79.780          C  
ATOM  23938  CE1 PHE A1631       7.981  12.094  75.298  1.00 79.780          C  
ATOM  23939  CE2 PHE A1631       6.470  11.744  77.117  1.00 79.780          C  
ATOM  23940  CZ  PHE A1631       6.717  12.210  75.840  1.00 79.780          C  
ATOM  23941  H   PHE A1631      11.858   9.448  79.245  1.00 68.830          H  
ATOM  23942  HA  PHE A1631      11.352  11.907  78.146  1.00 68.210          H  
ATOM  23943 1HB  PHE A1631      10.417   9.761  77.349  1.00 95.740          H  
ATOM  23944 2HB  PHE A1631       9.381   9.694  78.734  1.00 95.740          H  
ATOM  23945  HD1 PHE A1631       9.985  11.418  75.586  1.00 95.740          H  
ATOM  23946  HD2 PHE A1631       7.288  10.781  78.845  1.00 95.740          H  
ATOM  23947  HE1 PHE A1631       8.191  12.464  74.287  1.00 95.740          H  
ATOM  23948  HE2 PHE A1631       5.475  11.831  77.551  1.00 95.740          H  
ATOM  23949  HZ  PHE A1631       5.918  12.670  75.262  1.00 95.740          H  
ATOM  23950  N   GLU A1632       9.497  11.487  80.846  1.00 57.150          N  
ATOM  23951  CA  GLU A1632       8.759  12.185  81.889  1.00 57.240          C  
ATOM  23952  C   GLU A1632       9.650  13.083  82.761  1.00 57.610          C  
ATOM  23953  O   GLU A1632       9.226  14.182  83.135  1.00 57.510          O  
ATOM  23954  CB  GLU A1632       8.027  11.208  82.798  1.00 80.100          C  
ATOM  23955  CG  GLU A1632       6.875  10.454  82.170  1.00 80.100          C  
ATOM  23956  CD  GLU A1632       6.118   9.621  83.193  1.00 80.100          C  
ATOM  23957  OE1 GLU A1632       6.363   9.788  84.383  1.00 80.100          O  
ATOM  23958  OE2 GLU A1632       5.296   8.829  82.793  1.00 80.100          O  
ATOM  23959  H   GLU A1632       9.585  10.462  80.880  1.00 68.580          H  
ATOM  23960  HA  GLU A1632       8.017  12.817  81.404  1.00 68.690          H  
ATOM  23961 1HB  GLU A1632       8.742  10.475  83.182  1.00 96.120          H  
ATOM  23962 2HB  GLU A1632       7.641  11.744  83.624  1.00 96.120          H  
ATOM  23963 1HG  GLU A1632       6.194  11.165  81.707  1.00 96.120          H  
ATOM  23964 2HG  GLU A1632       7.269   9.801  81.389  1.00 96.120          H  
ATOM  23965  N   LEU A1633      10.873  12.634  83.093  1.00 58.050          N  
ATOM  23966  CA  LEU A1633      11.762  13.454  83.916  1.00 58.460          C  
ATOM  23967  C   LEU A1633      12.110  14.755  83.230  1.00 58.170          C  
ATOM  23968  O   LEU A1633      12.130  15.796  83.876  1.00 58.310          O  
ATOM  23969  CB  LEU A1633      13.067  12.708  84.235  1.00 81.680          C  
ATOM  23970  CG  LEU A1633      12.986  11.523  85.223  1.00 81.680          C  
ATOM  23971  CD1 LEU A1633      14.297  10.732  85.177  1.00 81.680          C  
ATOM  23972  CD2 LEU A1633      12.772  12.062  86.637  1.00 81.680          C  
ATOM  23973  H   LEU A1633      11.160  11.686  82.819  1.00 69.660          H  
ATOM  23974  HA  LEU A1633      11.242  13.697  84.836  1.00 70.150          H  
ATOM  23975 1HB  LEU A1633      13.477  12.342  83.304  1.00 98.020          H  
ATOM  23976 2HB  LEU A1633      13.774  13.433  84.650  1.00 98.020          H  
ATOM  23977  HG  LEU A1633      12.166  10.867  84.953  1.00 98.020          H  
ATOM  23978 1HD1 LEU A1633      14.247   9.895  85.877  1.00 98.020          H  
ATOM  23979 2HD1 LEU A1633      14.448  10.350  84.186  1.00 98.020          H  
ATOM  23980 3HD1 LEU A1633      15.129  11.381  85.448  1.00 98.020          H  
ATOM  23981 1HD2 LEU A1633      12.727  11.227  87.334  1.00 98.020          H  
ATOM  23982 2HD2 LEU A1633      13.609  12.718  86.906  1.00 98.020          H  
ATOM  23983 3HD2 LEU A1633      11.855  12.622  86.693  1.00 98.020          H  
ATOM  23984  N   ILE A1634      12.344  14.718  81.926  1.00 57.800          N  
ATOM  23985  CA  ILE A1634      12.678  15.933  81.201  1.00 57.550          C  
ATOM  23986  C   ILE A1634      11.449  16.869  81.198  1.00 57.170          C  
ATOM  23987  O   ILE A1634      11.569  18.089  81.428  1.00 57.230          O  
ATOM  23988  CB  ILE A1634      13.159  15.631  79.763  1.00 80.670          C  
ATOM  23989  CG1 ILE A1634      14.456  14.730  79.754  1.00 80.670          C  
ATOM  23990  CG2 ILE A1634      13.448  16.928  79.039  1.00 80.670          C  
ATOM  23991  CD1 ILE A1634      15.697  15.270  80.437  1.00 80.670          C  
ATOM  23992  H   ILE A1634      12.336  13.808  81.457  1.00 69.360          H  
ATOM  23993  HA  ILE A1634      13.477  16.445  81.730  1.00 69.060          H  
ATOM  23994  HB  ILE A1634      12.377  15.086  79.239  1.00 96.800          H  
ATOM  23995 1HG1 ILE A1634      14.210  13.803  80.233  1.00 96.800          H  
ATOM  23996 2HG1 ILE A1634      14.713  14.528  78.733  1.00 96.800          H  
ATOM  23997 1HG2 ILE A1634      13.757  16.718  78.015  1.00 96.800          H  
ATOM  23998 2HG2 ILE A1634      12.575  17.524  79.027  1.00 96.800          H  
ATOM  23999 3HG2 ILE A1634      14.226  17.481  79.544  1.00 96.800          H  
ATOM  24000 1HD1 ILE A1634      16.493  14.529  80.344  1.00 96.800          H  
ATOM  24001 2HD1 ILE A1634      16.024  16.194  79.969  1.00 96.800          H  
ATOM  24002 3HD1 ILE A1634      15.502  15.448  81.493  1.00 96.800          H  
ATOM  24003  N   ASP A1635      10.247  16.306  80.984  1.00 56.840          N  
ATOM  24004  CA  ASP A1635       9.052  17.149  80.998  1.00 56.540          C  
ATOM  24005  C   ASP A1635       8.910  17.853  82.359  1.00 56.890          C  
ATOM  24006  O   ASP A1635       8.558  19.032  82.411  1.00 56.790          O  
ATOM  24007  CB  ASP A1635       7.791  16.317  80.722  1.00 79.280          C  
ATOM  24008  CG  ASP A1635       6.550  17.157  80.249  1.00 79.280          C  
ATOM  24009  OD1 ASP A1635       6.586  17.695  79.124  1.00 79.280          O  
ATOM  24010  OD2 ASP A1635       5.589  17.228  80.980  1.00 79.280          O  
ATOM  24011  H   ASP A1635      10.187  15.312  80.742  1.00 68.210          H  
ATOM  24012  HA  ASP A1635       9.145  17.906  80.245  1.00 67.850          H  
ATOM  24013 1HB  ASP A1635       8.007  15.535  80.023  1.00 95.130          H  
ATOM  24014 2HB  ASP A1635       7.513  15.815  81.650  1.00 95.130          H  
ATOM  24015  N   ARG A1636       9.224  17.152  83.456  1.00 57.340          N  
ATOM  24016  CA  ARG A1636       9.160  17.760  84.785  1.00 57.710          C  
ATOM  24017  C   ARG A1636      10.331  18.711  85.147  1.00 58.030          C  
ATOM  24018  O   ARG A1636      10.107  19.762  85.754  1.00 58.100          O  
ATOM  24019  CB  ARG A1636       9.051  16.678  85.855  1.00 80.650          C  
ATOM  24020  CG  ARG A1636       7.689  15.961  85.903  1.00 80.650          C  
ATOM  24021  CD  ARG A1636       7.510  15.115  87.144  1.00 80.650          C  
ATOM  24022  NE  ARG A1636       8.429  13.970  87.183  1.00 80.650          N  
ATOM  24023  CZ  ARG A1636       8.192  12.752  86.630  1.00 80.650          C  
ATOM  24024  NH1 ARG A1636       7.059  12.503  86.000  1.00 80.650          N  
ATOM  24025  NH2 ARG A1636       9.110  11.808  86.723  1.00 80.650          N  
ATOM  24026  H   ARG A1636       9.446  16.155  83.355  1.00 68.810          H  
ATOM  24027  HA  ARG A1636       8.241  18.344  84.823  1.00 69.250          H  
ATOM  24028 1HB  ARG A1636       9.814  15.919  85.667  1.00 96.780          H  
ATOM  24029 2HB  ARG A1636       9.249  17.109  86.834  1.00 96.780          H  
ATOM  24030 1HG  ARG A1636       6.893  16.704  85.879  1.00 96.780          H  
ATOM  24031 2HG  ARG A1636       7.601  15.314  85.027  1.00 96.780          H  
ATOM  24032 1HD  ARG A1636       7.706  15.731  88.022  1.00 96.780          H  
ATOM  24033 2HD  ARG A1636       6.489  14.746  87.196  1.00 96.780          H  
ATOM  24034  HE  ARG A1636       9.313  14.104  87.655  1.00 96.780          H  
ATOM  24035 1HH1 ARG A1636       6.352  13.214  85.922  1.00 96.780          H  
ATOM  24036 2HH1 ARG A1636       6.892  11.573  85.562  1.00 96.780          H  
ATOM  24037 1HH2 ARG A1636       9.971  11.993  87.210  1.00 96.780          H  
ATOM  24038 2HH2 ARG A1636       8.960  10.904  86.299  1.00 96.780          H  
ATOM  24039  N   GLU A1637      11.571  18.334  84.805  1.00 58.230          N  
ATOM  24040  CA  GLU A1637      12.777  19.089  85.170  1.00 58.600          C  
ATOM  24041  C   GLU A1637      13.140  20.238  84.224  1.00 58.280          C  
ATOM  24042  O   GLU A1637      13.642  21.272  84.668  1.00 58.510          O  
ATOM  24043  CB  GLU A1637      13.969  18.130  85.262  1.00 81.890          C  
ATOM  24044  CG  GLU A1637      13.870  17.106  86.403  1.00 81.890          C  
ATOM  24045  CD  GLU A1637      15.028  16.137  86.439  1.00 81.890          C  
ATOM  24046  OE1 GLU A1637      15.889  16.234  85.595  1.00 81.890          O  
ATOM  24047  OE2 GLU A1637      15.045  15.295  87.306  1.00 81.890          O  
ATOM  24048  H   GLU A1637      11.694  17.455  84.314  1.00 69.880          H  
ATOM  24049  HA  GLU A1637      12.610  19.516  86.157  1.00 70.320          H  
ATOM  24050 1HB  GLU A1637      14.058  17.578  84.324  1.00 98.270          H  
ATOM  24051 2HB  GLU A1637      14.885  18.702  85.393  1.00 98.270          H  
ATOM  24052 1HG  GLU A1637      13.827  17.643  87.349  1.00 98.270          H  
ATOM  24053 2HG  GLU A1637      12.940  16.549  86.293  1.00 98.270          H  
ATOM  24054  N   LEU A1638      12.909  20.059  82.924  1.00 57.790          N  
ATOM  24055  CA  LEU A1638      13.215  21.068  81.916  1.00 57.510          C  
ATOM  24056  C   LEU A1638      11.954  21.856  81.632  1.00 57.400          C  
ATOM  24057  O   LEU A1638      11.975  23.079  81.478  1.00 57.450          O  
ATOM  24058  CB  LEU A1638      13.687  20.403  80.610  1.00 80.630          C  
ATOM  24059  CG  LEU A1638      14.047  21.322  79.408  1.00 80.630          C  
ATOM  24060  CD1 LEU A1638      15.228  22.224  79.753  1.00 80.630          C  
ATOM  24061  CD2 LEU A1638      14.341  20.434  78.196  1.00 80.630          C  
ATOM  24062  H   LEU A1638      12.510  19.186  82.592  1.00 69.350          H  
ATOM  24063  HA  LEU A1638      13.977  21.736  82.309  1.00 69.010          H  
ATOM  24064 1HB  LEU A1638      14.555  19.789  80.832  1.00 96.750          H  
ATOM  24065 2HB  LEU A1638      12.900  19.751  80.264  1.00 96.750          H  
ATOM  24066  HG  LEU A1638      13.197  21.967  79.174  1.00 96.750          H  
ATOM  24067 1HD1 LEU A1638      15.457  22.858  78.895  1.00 96.750          H  
ATOM  24068 2HD1 LEU A1638      14.980  22.857  80.602  1.00 96.750          H  
ATOM  24069 3HD1 LEU A1638      16.097  21.615  79.994  1.00 96.750          H  
ATOM  24070 1HD2 LEU A1638      14.576  21.057  77.334  1.00 96.750          H  
ATOM  24071 2HD2 LEU A1638      15.187  19.781  78.413  1.00 96.750          H  
ATOM  24072 3HD2 LEU A1638      13.460  19.823  77.970  1.00 96.750          H  
ATOM  24073  N   GLY A1639      10.848  21.120  81.556  1.00 57.290          N  
ATOM  24074  CA  GLY A1639       9.551  21.692  81.229  1.00 57.230          C  
ATOM  24075  C   GLY A1639       9.070  21.274  79.846  1.00 57.160          C  
ATOM  24076  O   GLY A1639       8.134  21.868  79.308  1.00 57.150          O  
ATOM  24077  H   GLY A1639      10.942  20.112  81.691  1.00 68.750          H  
ATOM  24078 1HA  GLY A1639       8.822  21.388  81.979  1.00 68.680          H  
ATOM  24079 2HA  GLY A1639       9.614  22.777  81.276  1.00 68.680          H  
ATOM  24080  N   SER A1640       9.742  20.292  79.245  1.00 57.150          N  
ATOM  24081  CA  SER A1640       9.342  19.811  77.924  1.00 57.130          C  
ATOM  24082  C   SER A1640       9.805  18.385  77.678  1.00 56.790          C  
ATOM  24083  O   SER A1640      10.995  18.133  77.499  1.00 56.840          O  
ATOM  24084  CB  SER A1640       9.904  20.726  76.855  1.00 79.990          C  
ATOM  24085  OG  SER A1640       9.565  20.275  75.576  1.00 79.990          O  
ATOM  24086  H   SER A1640      10.490  19.825  79.756  1.00 68.580          H  
ATOM  24087  HA  SER A1640       8.250  19.820  77.869  1.00 68.560          H  
ATOM  24088 1HB  SER A1640       9.517  21.734  77.000  1.00 95.990          H  
ATOM  24089 2HB  SER A1640      10.988  20.773  76.954  1.00 95.990          H  
ATOM  24090  HG  SER A1640       9.925  20.918  74.964  1.00 95.990          H  
ATOM  24091  N   ALA A1641       8.847  17.461  77.566  1.00 56.470          N  
ATOM  24092  CA  ALA A1641       9.140  16.037  77.413  1.00 56.170          C  
ATOM  24093  C   ALA A1641      10.153  15.767  76.337  1.00 55.760          C  
ATOM  24094  O   ALA A1641      10.153  16.374  75.265  1.00 55.780          O  
ATOM  24095  CB  ALA A1641       7.884  15.262  77.101  1.00 78.760          C  
ATOM  24096  H   ALA A1641       7.877  17.736  77.764  1.00 67.760          H  
ATOM  24097  HA  ALA A1641       9.556  15.679  78.349  1.00 67.400          H  
ATOM  24098 1HB  ALA A1641       8.156  14.231  77.047  1.00 94.510          H  
ATOM  24099 2HB  ALA A1641       7.145  15.404  77.879  1.00 94.510          H  
ATOM  24100 3HB  ALA A1641       7.475  15.593  76.154  1.00 94.510          H  
ATOM  24101  N   LEU A1642      11.015  14.809  76.637  1.00 55.410          N  
ATOM  24102  CA  LEU A1642      12.104  14.456  75.733  1.00 55.020          C  
ATOM  24103  C   LEU A1642      11.624  14.072  74.339  1.00 54.790          C  
ATOM  24104  O   LEU A1642      10.739  13.232  74.181  1.00 54.780          O  
ATOM  24105  CB  LEU A1642      12.886  13.270  76.308  1.00 77.180          C  
ATOM  24106  CG  LEU A1642      14.161  12.802  75.581  1.00 77.180          C  
ATOM  24107  CD1 LEU A1642      15.259  13.866  75.657  1.00 77.180          C  
ATOM  24108  CD2 LEU A1642      14.618  11.506  76.249  1.00 77.180          C  
ATOM  24109  H   LEU A1642      10.887  14.343  77.544  1.00 66.490          H  
ATOM  24110  HA  LEU A1642      12.753  15.326  75.649  1.00 66.020          H  
ATOM  24111 1HB  LEU A1642      13.124  13.464  77.346  1.00 92.620          H  
ATOM  24112 2HB  LEU A1642      12.224  12.420  76.259  1.00 92.620          H  
ATOM  24113  HG  LEU A1642      13.941  12.615  74.522  1.00 92.620          H  
ATOM  24114 1HD1 LEU A1642      16.147  13.497  75.142  1.00 92.620          H  
ATOM  24115 2HD1 LEU A1642      14.930  14.780  75.178  1.00 92.620          H  
ATOM  24116 3HD1 LEU A1642      15.507  14.069  76.688  1.00 92.620          H  
ATOM  24117 1HD2 LEU A1642      15.516  11.134  75.758  1.00 92.620          H  
ATOM  24118 2HD2 LEU A1642      14.833  11.699  77.290  1.00 92.620          H  
ATOM  24119 3HD2 LEU A1642      13.828  10.758  76.177  1.00 92.620          H  
ATOM  24120  N   GLU A1643      12.241  14.676  73.330  1.00 54.620          N  
ATOM  24121  CA  GLU A1643      11.916  14.398  71.941  1.00 54.420          C  
ATOM  24122  C   GLU A1643      12.997  13.532  71.308  1.00 54.530          C  
ATOM  24123  O   GLU A1643      12.704  12.660  70.490  1.00 54.430          O  
ATOM  24124  OXT GLU A1643      14.178  13.823  71.493  1.00 81.630          O  
ATOM  24125  CB  GLU A1643      11.754  15.702  71.153  1.00 73.590          C  
ATOM  24126  CG  GLU A1643      11.390  15.511  69.684  1.00 73.590          C  
ATOM  24127  CD  GLU A1643      11.194  16.810  68.949  1.00 73.590          C  
ATOM  24128  OE1 GLU A1643      11.321  17.846  69.558  1.00 73.590          O  
ATOM  24129  OE2 GLU A1643      10.912  16.768  67.774  1.00 73.590          O  
ATOM  24130  H   GLU A1643      12.950  15.365  73.540  1.00 65.540          H  
ATOM  24131  HA  GLU A1643      10.973  13.851  71.907  1.00 65.300          H  
ATOM  24132 1HB  GLU A1643      10.973  16.308  71.617  1.00 88.300          H  
ATOM  24133 2HB  GLU A1643      12.681  16.273  71.199  1.00 88.300          H  
ATOM  24134 1HG  GLU A1643      12.188  14.953  69.193  1.00 88.300          H  
ATOM  24135 2HG  GLU A1643      10.481  14.916  69.620  1.00 88.300          H  
TER                                                                             
ATOM  24137  N   MET B1644      71.916   0.201  -9.300  1.00 10.930          N  
ATOM  24138  CA  MET B1644      72.268   0.701 -10.626  1.00 10.910          C  
ATOM  24139  C   MET B1644      71.018   1.020 -11.440  1.00 10.660          C  
ATOM  24140  O   MET B1644      70.641   2.182 -11.558  1.00 10.710          O  
ATOM  24141  CB  MET B1644      73.192  -0.286 -11.355  1.00 15.280          C  
ATOM  24142  CG  MET B1644      73.670   0.179 -12.753  1.00 15.280          C  
ATOM  24143  SD  MET B1644      74.797  -0.997 -13.555  1.00 15.280          S  
ATOM  24144  CE  MET B1644      73.728  -2.323 -14.106  1.00 15.280          C  
ATOM  24145 1H   MET B1644      72.746  -0.143  -8.841  1.00 13.120          H  
ATOM  24146 2H   MET B1644      71.525   0.958  -8.754  1.00 13.120          H  
ATOM  24147 3H   MET B1644      71.242  -0.548  -9.375  1.00 13.120          H  
ATOM  24148  HA  MET B1644      72.815   1.635 -10.502  1.00 13.090          H  
ATOM  24149 1HB  MET B1644      74.084  -0.448 -10.750  1.00 18.340          H  
ATOM  24150 2HB  MET B1644      72.700  -1.245 -11.457  1.00 18.340          H  
ATOM  24151 1HG  MET B1644      72.821   0.337 -13.417  1.00 18.340          H  
ATOM  24152 2HG  MET B1644      74.193   1.132 -12.652  1.00 18.340          H  
ATOM  24153 1HE  MET B1644      74.330  -3.086 -14.603  1.00 18.340          H  
ATOM  24154 2HE  MET B1644      73.217  -2.770 -13.257  1.00 18.340          H  
ATOM  24155 3HE  MET B1644      73.000  -1.931 -14.811  1.00 18.340          H  
ATOM  24156  N   VAL B1645      70.387  -0.004 -12.020  1.00 10.590          N  
ATOM  24157  CA  VAL B1645      69.183   0.212 -12.828  1.00 10.570          C  
ATOM  24158  C   VAL B1645      68.022   0.687 -11.952  1.00 10.140          C  
ATOM  24159  O   VAL B1645      67.260   1.576 -12.338  1.00 10.100          O  
ATOM  24160  CB  VAL B1645      68.794  -1.070 -13.589  1.00 14.810          C  
ATOM  24161  CG1 VAL B1645      67.452  -0.883 -14.320  1.00 14.810          C  
ATOM  24162  CG2 VAL B1645      69.901  -1.409 -14.568  1.00 14.810          C  
ATOM  24163  H   VAL B1645      70.733  -0.943 -11.902  1.00 12.710          H  
ATOM  24164  HA  VAL B1645      69.397   0.990 -13.562  1.00 12.680          H  
ATOM  24165  HB  VAL B1645      68.668  -1.885 -12.878  1.00 17.770          H  
ATOM  24166 1HG1 VAL B1645      67.197  -1.802 -14.845  1.00 17.770          H  
ATOM  24167 2HG1 VAL B1645      66.659  -0.646 -13.624  1.00 17.770          H  
ATOM  24168 3HG1 VAL B1645      67.546  -0.069 -15.038  1.00 17.770          H  
ATOM  24169 1HG2 VAL B1645      69.649  -2.323 -15.106  1.00 17.770          H  
ATOM  24170 2HG2 VAL B1645      70.021  -0.591 -15.277  1.00 17.770          H  
ATOM  24171 3HG2 VAL B1645      70.824  -1.553 -14.027  1.00 17.770          H  
ATOM  24172  N   THR B1646      67.872   0.046 -10.796  1.00 10.000          N  
ATOM  24173  CA  THR B1646      66.829   0.362  -9.835  1.00  9.770          C  
ATOM  24174  C   THR B1646      67.466   0.685  -8.492  1.00  9.340          C  
ATOM  24175  O   THR B1646      68.651   0.407  -8.272  1.00  9.470          O  
ATOM  24176  CB  THR B1646      65.856  -0.821  -9.640  1.00 13.770          C  
ATOM  24177  OG1 THR B1646      66.567  -1.929  -9.065  1.00 13.770          O  
ATOM  24178  CG2 THR B1646      65.278  -1.252 -10.963  1.00 13.770          C  
ATOM  24179  H   THR B1646      68.518  -0.686 -10.561  1.00 12.000          H  
ATOM  24180  HA  THR B1646      66.277   1.237 -10.178  1.00 11.720          H  
ATOM  24181  HB  THR B1646      65.053  -0.520  -8.968  1.00 16.520          H  
ATOM  24182  HG1 THR B1646      65.942  -2.611  -8.802  1.00 16.520          H  
ATOM  24183 1HG2 THR B1646      64.595  -2.085 -10.808  1.00 16.520          H  
ATOM  24184 2HG2 THR B1646      64.740  -0.419 -11.415  1.00 16.520          H  
ATOM  24185 3HG2 THR B1646      66.077  -1.566 -11.617  1.00 16.520          H  
ATOM  24186  N   ASP B1647      66.676   1.278  -7.596  1.00  9.080          N  
ATOM  24187  CA  ASP B1647      67.112   1.570  -6.236  1.00  8.880          C  
ATOM  24188  C   ASP B1647      66.802   0.387  -5.339  1.00  8.550          C  
ATOM  24189  O   ASP B1647      65.652   0.203  -4.916  1.00  8.230          O  
ATOM  24190  CB  ASP B1647      66.442   2.841  -5.713  1.00 12.510          C  
ATOM  24191  CG  ASP B1647      66.888   3.238  -4.295  1.00 12.510          C  
ATOM  24192  OD1 ASP B1647      67.403   2.385  -3.564  1.00 12.510          O  
ATOM  24193  OD2 ASP B1647      66.707   4.413  -3.946  1.00 12.510          O  
ATOM  24194  H   ASP B1647      65.734   1.508  -7.870  1.00 10.900          H  
ATOM  24195  HA  ASP B1647      68.191   1.727  -6.239  1.00 10.660          H  
ATOM  24196 1HB  ASP B1647      66.660   3.668  -6.391  1.00 15.010          H  
ATOM  24197 2HB  ASP B1647      65.361   2.699  -5.708  1.00 15.010          H  
ATOM  24198  N   SER B1648      67.821  -0.426  -5.074  1.00  8.700          N  
ATOM  24199  CA  SER B1648      67.679  -1.696  -4.385  1.00  8.530          C  
ATOM  24200  C   SER B1648      67.141  -1.585  -2.969  1.00  8.290          C  
ATOM  24201  O   SER B1648      66.655  -2.579  -2.417  1.00  8.020          O  
ATOM  24202  CB  SER B1648      69.012  -2.426  -4.371  1.00 12.010          C  
ATOM  24203  OG  SER B1648      69.959  -1.751  -3.588  1.00 12.010          O  
ATOM  24204  H   SER B1648      68.743  -0.169  -5.404  1.00 10.440          H  
ATOM  24205  HA  SER B1648      66.984  -2.301  -4.965  1.00 10.240          H  
ATOM  24206 1HB  SER B1648      68.869  -3.433  -3.982  1.00 14.410          H  
ATOM  24207 2HB  SER B1648      69.381  -2.519  -5.391  1.00 14.410          H  
ATOM  24208  HG  SER B1648      70.758  -2.287  -3.618  1.00 14.410          H  
ATOM  24209  N   GLU B1649      67.199  -0.394  -2.362  1.00  8.440          N  
ATOM  24210  CA  GLU B1649      66.677  -0.284  -1.011  1.00  8.340          C  
ATOM  24211  C   GLU B1649      65.163  -0.212  -1.064  1.00  7.950          C  
ATOM  24212  O   GLU B1649      64.479  -0.682  -0.150  1.00  7.750          O  
ATOM  24213  CB  GLU B1649      67.230   0.938  -0.273  1.00 11.720          C  
ATOM  24214  CG  GLU B1649      68.720   0.872   0.046  1.00 11.720          C  
ATOM  24215  CD  GLU B1649      69.214   2.075   0.816  1.00 11.720          C  
ATOM  24216  OE1 GLU B1649      68.426   2.952   1.090  1.00 11.720          O  
ATOM  24217  OE2 GLU B1649      70.380   2.112   1.131  1.00 11.720          O  
ATOM  24218  H   GLU B1649      67.557   0.445  -2.853  1.00 10.130          H  
ATOM  24219  HA  GLU B1649      66.959  -1.177  -0.454  1.00 10.010          H  
ATOM  24220 1HB  GLU B1649      67.061   1.830  -0.884  1.00 14.060          H  
ATOM  24221 2HB  GLU B1649      66.690   1.074   0.661  1.00 14.060          H  
ATOM  24222 1HG  GLU B1649      68.913  -0.027   0.628  1.00 14.060          H  
ATOM  24223 2HG  GLU B1649      69.272   0.790  -0.890  1.00 14.060          H  
ATOM  24224  N   LYS B1650      64.638   0.387  -2.136  1.00  7.940          N  
ATOM  24225  CA  LYS B1650      63.213   0.591  -2.276  1.00  7.730          C  
ATOM  24226  C   LYS B1650      62.613  -0.681  -2.824  1.00  7.340          C  
ATOM  24227  O   LYS B1650      61.486  -1.048  -2.480  1.00  7.070          O  
ATOM  24228  CB  LYS B1650      62.956   1.801  -3.168  1.00 10.910          C  
ATOM  24229  CG  LYS B1650      63.403   3.120  -2.510  1.00 10.910          C  
ATOM  24230  CD  LYS B1650      63.148   4.333  -3.400  1.00 10.910          C  
ATOM  24231  CE  LYS B1650      63.602   5.644  -2.730  1.00 10.910          C  
ATOM  24232  NZ  LYS B1650      65.104   5.703  -2.552  1.00 10.910          N  
ATOM  24233  H   LYS B1650      65.247   0.706  -2.895  1.00  9.530          H  
ATOM  24234  HA  LYS B1650      62.779   0.779  -1.293  1.00  9.280          H  
ATOM  24235 1HB  LYS B1650      63.509   1.684  -4.104  1.00 13.090          H  
ATOM  24236 2HB  LYS B1650      61.897   1.868  -3.409  1.00 13.090          H  
ATOM  24237 1HG  LYS B1650      62.867   3.243  -1.567  1.00 13.090          H  
ATOM  24238 2HG  LYS B1650      64.470   3.052  -2.291  1.00 13.090          H  
ATOM  24239 1HD  LYS B1650      63.700   4.213  -4.333  1.00 13.090          H  
ATOM  24240 2HD  LYS B1650      62.086   4.404  -3.632  1.00 13.090          H  
ATOM  24241 1HE  LYS B1650      63.292   6.478  -3.357  1.00 13.090          H  
ATOM  24242 2HE  LYS B1650      63.125   5.737  -1.755  1.00 13.090          H  
ATOM  24243 1HZ  LYS B1650      65.370   6.570  -2.128  1.00 13.090          H  
ATOM  24244 2HZ  LYS B1650      65.427   4.944  -1.973  1.00 13.090          H  
ATOM  24245 3HZ  LYS B1650      65.587   5.613  -3.463  1.00 13.090          H  
ATOM  24246  N   VAL B1651      63.395  -1.384  -3.646  1.00  7.380          N  
ATOM  24247  CA  VAL B1651      62.933  -2.645  -4.181  1.00  7.150          C  
ATOM  24248  C   VAL B1651      62.792  -3.604  -3.015  1.00  6.900          C  
ATOM  24249  O   VAL B1651      61.778  -4.294  -2.905  1.00  6.590          O  
ATOM  24250  CB  VAL B1651      63.900  -3.228  -5.232  1.00 10.100          C  
ATOM  24251  CG1 VAL B1651      63.459  -4.651  -5.614  1.00 10.100          C  
ATOM  24252  CG2 VAL B1651      63.925  -2.320  -6.481  1.00 10.100          C  
ATOM  24253  H   VAL B1651      64.304  -0.996  -3.911  1.00  8.860          H  
ATOM  24254  HA  VAL B1651      61.956  -2.501  -4.642  1.00  8.580          H  
ATOM  24255  HB  VAL B1651      64.892  -3.293  -4.804  1.00 12.120          H  
ATOM  24256 1HG1 VAL B1651      64.152  -5.058  -6.349  1.00 12.120          H  
ATOM  24257 2HG1 VAL B1651      63.459  -5.294  -4.739  1.00 12.120          H  
ATOM  24258 3HG1 VAL B1651      62.455  -4.621  -6.039  1.00 12.120          H  
ATOM  24259 1HG2 VAL B1651      64.611  -2.732  -7.211  1.00 12.120          H  
ATOM  24260 2HG2 VAL B1651      62.925  -2.267  -6.910  1.00 12.120          H  
ATOM  24261 3HG2 VAL B1651      64.248  -1.326  -6.206  1.00 12.120          H  
ATOM  24262  N   ALA B1652      63.811  -3.664  -2.145  1.00  7.120          N  
ATOM  24263  CA  ALA B1652      63.739  -4.541  -0.999  1.00  7.070          C  
ATOM  24264  C   ALA B1652      62.574  -4.195  -0.084  1.00  6.800          C  
ATOM  24265  O   ALA B1652      61.891  -5.108   0.385  1.00  6.580          O  
ATOM  24266  CB  ALA B1652      65.027  -4.469  -0.218  1.00  9.920          C  
ATOM  24267  H   ALA B1652      64.666  -3.118  -2.286  1.00  8.540          H  
ATOM  24268  HA  ALA B1652      63.596  -5.557  -1.364  1.00  8.480          H  
ATOM  24269 1HB  ALA B1652      64.981  -5.153   0.622  1.00 11.900          H  
ATOM  24270 2HB  ALA B1652      65.858  -4.741  -0.868  1.00 11.900          H  
ATOM  24271 3HB  ALA B1652      65.172  -3.450   0.144  1.00 11.900          H  
ATOM  24272  N   GLU B1653      62.312  -2.896   0.171  1.00  6.900          N  
ATOM  24273  CA  GLU B1653      61.185  -2.560   1.027  1.00  6.810          C  
ATOM  24274  C   GLU B1653      59.883  -3.058   0.423  1.00  6.410          C  
ATOM  24275  O   GLU B1653      59.053  -3.633   1.128  1.00  6.200          O  
ATOM  24276  CB  GLU B1653      61.088  -1.064   1.307  1.00  9.570          C  
ATOM  24277  CG  GLU B1653      59.934  -0.702   2.267  1.00  9.570          C  
ATOM  24278  CD  GLU B1653      59.872   0.756   2.631  1.00  9.570          C  
ATOM  24279  OE1 GLU B1653      60.716   1.497   2.199  1.00  9.570          O  
ATOM  24280  OE2 GLU B1653      58.960   1.132   3.343  1.00  9.570          O  
ATOM  24281  H   GLU B1653      62.922  -2.149  -0.184  1.00  8.280          H  
ATOM  24282  HA  GLU B1653      61.316  -3.071   1.978  1.00  8.170          H  
ATOM  24283 1HB  GLU B1653      62.027  -0.714   1.738  1.00 11.480          H  
ATOM  24284 2HB  GLU B1653      60.939  -0.530   0.367  1.00 11.480          H  
ATOM  24285 1HG  GLU B1653      58.990  -0.975   1.795  1.00 11.480          H  
ATOM  24286 2HG  GLU B1653      60.032  -1.298   3.174  1.00 11.480          H  
ATOM  24287  N   TYR B1654      59.716  -2.841  -0.890  1.00  6.380          N  
ATOM  24288  CA  TYR B1654      58.510  -3.315  -1.551  1.00  6.170          C  
ATOM  24289  C   TYR B1654      58.345  -4.800  -1.407  1.00  5.860          C  
ATOM  24290  O   TYR B1654      57.255  -5.265  -1.042  1.00  5.640          O  
ATOM  24291  CB  TYR B1654      58.518  -3.000  -3.047  1.00  8.720          C  
ATOM  24292  CG  TYR B1654      57.369  -3.706  -3.750  1.00  8.720          C  
ATOM  24293  CD1 TYR B1654      56.082  -3.204  -3.680  1.00  8.720          C  
ATOM  24294  CD2 TYR B1654      57.616  -4.889  -4.447  1.00  8.720          C  
ATOM  24295  CE1 TYR B1654      55.049  -3.878  -4.298  1.00  8.720          C  
ATOM  24296  CE2 TYR B1654      56.587  -5.558  -5.058  1.00  8.720          C  
ATOM  24297  CZ  TYR B1654      55.305  -5.057  -4.988  1.00  8.720          C  
ATOM  24298  OH  TYR B1654      54.267  -5.725  -5.601  1.00  8.720          O  
ATOM  24299  H   TYR B1654      60.416  -2.327  -1.424  1.00  7.660          H  
ATOM  24300  HA  TYR B1654      57.657  -2.831  -1.098  1.00  7.400          H  
ATOM  24301 1HB  TYR B1654      58.420  -1.926  -3.203  1.00 10.470          H  
ATOM  24302 2HB  TYR B1654      59.455  -3.320  -3.497  1.00 10.470          H  
ATOM  24303  HD1 TYR B1654      55.883  -2.283  -3.133  1.00 10.470          H  
ATOM  24304  HD2 TYR B1654      58.628  -5.287  -4.499  1.00 10.470          H  
ATOM  24305  HE1 TYR B1654      54.034  -3.486  -4.242  1.00 10.470          H  
ATOM  24306  HE2 TYR B1654      56.784  -6.485  -5.597  1.00 10.470          H  
ATOM  24307  HH  TYR B1654      54.597  -6.536  -5.998  1.00 10.470          H  
ATOM  24308  N   LEU B1655      59.398  -5.562  -1.679  1.00  5.940          N  
ATOM  24309  CA  LEU B1655      59.287  -7.000  -1.627  1.00  5.840          C  
ATOM  24310  C   LEU B1655      58.976  -7.468  -0.219  1.00  5.710          C  
ATOM  24311  O   LEU B1655      58.185  -8.414  -0.054  1.00  5.550          O  
ATOM  24312  CB  LEU B1655      60.603  -7.626  -2.103  1.00  8.220          C  
ATOM  24313  CG  LEU B1655      60.935  -7.456  -3.614  1.00  8.220          C  
ATOM  24314  CD1 LEU B1655      62.350  -7.946  -3.849  1.00  8.220          C  
ATOM  24315  CD2 LEU B1655      59.940  -8.231  -4.483  1.00  8.220          C  
ATOM  24316  H   LEU B1655      60.274  -5.118  -1.980  1.00  7.130          H  
ATOM  24317  HA  LEU B1655      58.476  -7.307  -2.265  1.00  7.010          H  
ATOM  24318 1HB  LEU B1655      61.416  -7.167  -1.538  1.00  9.860          H  
ATOM  24319 2HB  LEU B1655      60.584  -8.690  -1.876  1.00  9.860          H  
ATOM  24320  HG  LEU B1655      60.892  -6.403  -3.878  1.00  9.860          H  
ATOM  24321 1HD1 LEU B1655      62.607  -7.815  -4.899  1.00  9.860          H  
ATOM  24322 2HD1 LEU B1655      63.039  -7.369  -3.233  1.00  9.860          H  
ATOM  24323 3HD1 LEU B1655      62.421  -8.999  -3.587  1.00  9.860          H  
ATOM  24324 1HD2 LEU B1655      60.206  -8.095  -5.530  1.00  9.860          H  
ATOM  24325 2HD2 LEU B1655      59.984  -9.290  -4.231  1.00  9.860          H  
ATOM  24326 3HD2 LEU B1655      58.933  -7.868  -4.330  1.00  9.860          H  
ATOM  24327  N   ARG B1656      59.569  -6.847   0.804  1.00  5.890          N  
ATOM  24328  CA  ARG B1656      59.267  -7.253   2.167  1.00  5.970          C  
ATOM  24329  C   ARG B1656      57.808  -6.984   2.502  1.00  5.740          C  
ATOM  24330  O   ARG B1656      57.128  -7.853   3.054  1.00  5.560          O  
ATOM  24331  CB  ARG B1656      60.131  -6.528   3.188  1.00  8.330          C  
ATOM  24332  CG  ARG B1656      61.598  -6.941   3.245  1.00  8.330          C  
ATOM  24333  CD  ARG B1656      62.258  -6.410   4.477  1.00  8.330          C  
ATOM  24334  NE  ARG B1656      62.294  -4.938   4.513  1.00  8.330          N  
ATOM  24335  CZ  ARG B1656      63.273  -4.149   4.004  1.00  8.330          C  
ATOM  24336  NH1 ARG B1656      64.329  -4.666   3.411  1.00  8.330          N  
ATOM  24337  NH2 ARG B1656      63.171  -2.833   4.114  1.00  8.330          N  
ATOM  24338  H   ARG B1656      60.265  -6.110   0.626  1.00  7.070          H  
ATOM  24339  HA  ARG B1656      59.451  -8.323   2.253  1.00  7.160          H  
ATOM  24340 1HB  ARG B1656      60.110  -5.460   2.962  1.00  9.990          H  
ATOM  24341 2HB  ARG B1656      59.705  -6.660   4.180  1.00  9.990          H  
ATOM  24342 1HG  ARG B1656      61.666  -8.028   3.258  1.00  9.990          H  
ATOM  24343 2HG  ARG B1656      62.123  -6.559   2.378  1.00  9.990          H  
ATOM  24344 1HD  ARG B1656      61.701  -6.753   5.349  1.00  9.990          H  
ATOM  24345 2HD  ARG B1656      63.275  -6.787   4.540  1.00  9.990          H  
ATOM  24346  HE  ARG B1656      61.516  -4.472   4.963  1.00  9.990          H  
ATOM  24347 1HH1 ARG B1656      64.427  -5.666   3.321  1.00  9.990          H  
ATOM  24348 2HH1 ARG B1656      65.055  -4.052   3.064  1.00  9.990          H  
ATOM  24349 1HH2 ARG B1656      62.367  -2.418   4.571  1.00  9.990          H  
ATOM  24350 2HH2 ARG B1656      63.895  -2.241   3.730  1.00  9.990          H  
ATOM  24351  N   ARG B1657      57.305  -5.796   2.148  1.00  5.830          N  
ATOM  24352  CA  ARG B1657      55.923  -5.482   2.463  1.00  5.820          C  
ATOM  24353  C   ARG B1657      54.963  -6.377   1.701  1.00  5.180          C  
ATOM  24354  O   ARG B1657      53.995  -6.880   2.276  1.00  5.080          O  
ATOM  24355  CB  ARG B1657      55.612  -4.025   2.167  1.00  8.150          C  
ATOM  24356  CG  ARG B1657      56.247  -3.029   3.137  1.00  8.150          C  
ATOM  24357  CD  ARG B1657      55.859  -1.626   2.824  1.00  8.150          C  
ATOM  24358  NE  ARG B1657      56.515  -0.658   3.709  1.00  8.150          N  
ATOM  24359  CZ  ARG B1657      56.120  -0.305   4.942  1.00  8.150          C  
ATOM  24360  NH1 ARG B1657      55.047  -0.827   5.517  1.00  8.150          N  
ATOM  24361  NH2 ARG B1657      56.853   0.592   5.560  1.00  8.150          N  
ATOM  24362  H   ARG B1657      57.903  -5.098   1.687  1.00  7.000          H  
ATOM  24363  HA  ARG B1657      55.772  -5.649   3.528  1.00  6.980          H  
ATOM  24364 1HB  ARG B1657      55.979  -3.782   1.166  1.00  9.780          H  
ATOM  24365 2HB  ARG B1657      54.534  -3.870   2.173  1.00  9.780          H  
ATOM  24366 1HG  ARG B1657      55.941  -3.268   4.152  1.00  9.780          H  
ATOM  24367 2HG  ARG B1657      57.333  -3.100   3.063  1.00  9.780          H  
ATOM  24368 1HD  ARG B1657      56.167  -1.401   1.801  1.00  9.780          H  
ATOM  24369 2HD  ARG B1657      54.782  -1.504   2.909  1.00  9.780          H  
ATOM  24370  HE  ARG B1657      57.362  -0.176   3.369  1.00  9.780          H  
ATOM  24371 1HH1 ARG B1657      54.492  -1.514   5.030  1.00  9.780          H  
ATOM  24372 2HH1 ARG B1657      54.778  -0.537   6.447  1.00  9.780          H  
ATOM  24373 1HH2 ARG B1657      57.676   0.966   5.055  1.00  9.780          H  
ATOM  24374 2HH2 ARG B1657      56.619   0.908   6.487  1.00  9.780          H  
ATOM  24375  N   ALA B1658      55.240  -6.603   0.410  1.00  4.840          N  
ATOM  24376  CA  ALA B1658      54.384  -7.438  -0.403  1.00  4.430          C  
ATOM  24377  C   ALA B1658      54.348  -8.849   0.160  1.00  4.190          C  
ATOM  24378  O   ALA B1658      53.272  -9.444   0.272  1.00  3.930          O  
ATOM  24379  CB  ALA B1658      54.877  -7.439  -1.842  1.00  6.370          C  
ATOM  24380  H   ALA B1658      56.049  -6.155  -0.025  1.00  5.810          H  
ATOM  24381  HA  ALA B1658      53.374  -7.030  -0.368  1.00  5.320          H  
ATOM  24382 1HB  ALA B1658      54.221  -8.053  -2.456  1.00  7.640          H  
ATOM  24383 2HB  ALA B1658      54.884  -6.417  -2.221  1.00  7.640          H  
ATOM  24384 3HB  ALA B1658      55.890  -7.840  -1.875  1.00  7.640          H  
ATOM  24385  N   THR B1659      55.509  -9.352   0.593  1.00  4.470          N  
ATOM  24386  CA  THR B1659      55.605 -10.683   1.155  1.00  4.550          C  
ATOM  24387  C   THR B1659      54.768 -10.792   2.407  1.00  4.540          C  
ATOM  24388  O   THR B1659      54.016 -11.758   2.570  1.00  4.370          O  
ATOM  24389  CB  THR B1659      57.071 -11.048   1.478  1.00  6.340          C  
ATOM  24390  OG1 THR B1659      57.844 -11.054   0.268  1.00  6.340          O  
ATOM  24391  CG2 THR B1659      57.140 -12.420   2.135  1.00  6.340          C  
ATOM  24392  H   THR B1659      56.375  -8.825   0.472  1.00  5.360          H  
ATOM  24393  HA  THR B1659      55.226 -11.395   0.426  1.00  5.460          H  
ATOM  24394  HB  THR B1659      57.489 -10.305   2.156  1.00  7.610          H  
ATOM  24395  HG1 THR B1659      57.958 -10.128  -0.043  1.00  7.610          H  
ATOM  24396 1HG2 THR B1659      58.178 -12.658   2.353  1.00  7.610          H  
ATOM  24397 2HG2 THR B1659      56.574 -12.414   3.059  1.00  7.610          H  
ATOM  24398 3HG2 THR B1659      56.728 -13.168   1.461  1.00  7.610          H  
ATOM  24399  N   LEU B1660      54.883  -9.808   3.298  1.00  4.860          N  
ATOM  24400  CA  LEU B1660      54.126  -9.852   4.529  1.00  5.110          C  
ATOM  24401  C   LEU B1660      52.624  -9.802   4.283  1.00  4.710          C  
ATOM  24402  O   LEU B1660      51.887 -10.549   4.931  1.00  4.730          O  
ATOM  24403  CB  LEU B1660      54.553  -8.692   5.432  1.00  7.050          C  
ATOM  24404  CG  LEU B1660      55.994  -8.772   6.023  1.00  7.050          C  
ATOM  24405  CD1 LEU B1660      56.323  -7.443   6.685  1.00  7.050          C  
ATOM  24406  CD2 LEU B1660      56.101  -9.921   7.036  1.00  7.050          C  
ATOM  24407  H   LEU B1660      55.545  -9.043   3.128  1.00  5.830          H  
ATOM  24408  HA  LEU B1660      54.340 -10.793   5.020  1.00  6.130          H  
ATOM  24409 1HB  LEU B1660      54.492  -7.774   4.844  1.00  8.460          H  
ATOM  24410 2HB  LEU B1660      53.848  -8.616   6.257  1.00  8.460          H  
ATOM  24411  HG  LEU B1660      56.708  -8.941   5.223  1.00  8.460          H  
ATOM  24412 1HD1 LEU B1660      57.335  -7.479   7.087  1.00  8.460          H  
ATOM  24413 2HD1 LEU B1660      56.258  -6.646   5.943  1.00  8.460          H  
ATOM  24414 3HD1 LEU B1660      55.619  -7.249   7.491  1.00  8.460          H  
ATOM  24415 1HD2 LEU B1660      57.113  -9.948   7.436  1.00  8.460          H  
ATOM  24416 2HD2 LEU B1660      55.394  -9.756   7.850  1.00  8.460          H  
ATOM  24417 3HD2 LEU B1660      55.888 -10.870   6.564  1.00  8.460          H  
ATOM  24418  N   ASP B1661      52.155  -8.977   3.333  1.00  4.470          N  
ATOM  24419  CA  ASP B1661      50.718  -8.927   3.066  1.00  4.350          C  
ATOM  24420  C   ASP B1661      50.204 -10.247   2.501  1.00  3.870          C  
ATOM  24421  O   ASP B1661      49.118 -10.710   2.876  1.00  3.690          O  
ATOM  24422  CB  ASP B1661      50.365  -7.806   2.085  1.00  6.140          C  
ATOM  24423  CG  ASP B1661      50.445  -6.384   2.666  1.00  6.140          C  
ATOM  24424  OD1 ASP B1661      50.526  -6.226   3.863  1.00  6.140          O  
ATOM  24425  OD2 ASP B1661      50.390  -5.463   1.886  1.00  6.140          O  
ATOM  24426  H   ASP B1661      52.794  -8.339   2.844  1.00  5.360          H  
ATOM  24427  HA  ASP B1661      50.205  -8.733   4.007  1.00  5.220          H  
ATOM  24428 1HB  ASP B1661      51.055  -7.863   1.236  1.00  7.370          H  
ATOM  24429 2HB  ASP B1661      49.362  -7.968   1.696  1.00  7.370          H  
ATOM  24430  N   LEU B1662      50.988 -10.871   1.616  1.00  3.840          N  
ATOM  24431  CA  LEU B1662      50.598 -12.146   1.034  1.00  3.690          C  
ATOM  24432  C   LEU B1662      50.531 -13.230   2.101  1.00  3.460          C  
ATOM  24433  O   LEU B1662      49.580 -14.029   2.132  1.00  3.240          O  
ATOM  24434  CB  LEU B1662      51.623 -12.536  -0.039  1.00  5.230          C  
ATOM  24435  CG  LEU B1662      51.641 -11.677  -1.336  1.00  5.230          C  
ATOM  24436  CD1 LEU B1662      52.874 -12.042  -2.144  1.00  5.230          C  
ATOM  24437  CD2 LEU B1662      50.393 -11.921  -2.150  1.00  5.230          C  
ATOM  24438  H   LEU B1662      51.858 -10.421   1.307  1.00  4.610          H  
ATOM  24439  HA  LEU B1662      49.608 -12.042   0.602  1.00  4.430          H  
ATOM  24440 1HB  LEU B1662      52.612 -12.449   0.409  1.00  6.270          H  
ATOM  24441 2HB  LEU B1662      51.475 -13.565  -0.305  1.00  6.270          H  
ATOM  24442  HG  LEU B1662      51.688 -10.629  -1.078  1.00  6.270          H  
ATOM  24443 1HD1 LEU B1662      52.905 -11.438  -3.049  1.00  6.270          H  
ATOM  24444 2HD1 LEU B1662      53.765 -11.843  -1.548  1.00  6.270          H  
ATOM  24445 3HD1 LEU B1662      52.843 -13.095  -2.410  1.00  6.270          H  
ATOM  24446 1HD2 LEU B1662      50.429 -11.315  -3.051  1.00  6.270          H  
ATOM  24447 2HD2 LEU B1662      50.340 -12.947  -2.417  1.00  6.270          H  
ATOM  24448 3HD2 LEU B1662      49.526 -11.656  -1.581  1.00  6.270          H  
ATOM  24449  N   ARG B1663      51.520 -13.231   3.008  1.00  3.730          N  
ATOM  24450  CA  ARG B1663      51.541 -14.190   4.093  1.00  3.980          C  
ATOM  24451  C   ARG B1663      50.383 -13.956   5.035  1.00  3.770          C  
ATOM  24452  O   ARG B1663      49.768 -14.917   5.501  1.00  3.800          O  
ATOM  24453  CB  ARG B1663      52.836 -14.116   4.884  1.00  5.470          C  
ATOM  24454  CG  ARG B1663      54.068 -14.649   4.184  1.00  5.470          C  
ATOM  24455  CD  ARG B1663      55.274 -14.454   5.015  1.00  5.470          C  
ATOM  24456  NE  ARG B1663      56.469 -14.962   4.362  1.00  5.470          N  
ATOM  24457  CZ  ARG B1663      57.728 -14.841   4.839  1.00  5.470          C  
ATOM  24458  NH1 ARG B1663      57.952 -14.237   5.989  1.00  5.470          N  
ATOM  24459  NH2 ARG B1663      58.739 -15.336   4.144  1.00  5.470          N  
ATOM  24460  H   ARG B1663      52.294 -12.566   2.915  1.00  4.480          H  
ATOM  24461  HA  ARG B1663      51.451 -15.189   3.670  1.00  4.780          H  
ATOM  24462 1HB  ARG B1663      53.035 -13.073   5.131  1.00  6.570          H  
ATOM  24463 2HB  ARG B1663      52.721 -14.657   5.821  1.00  6.570          H  
ATOM  24464 1HG  ARG B1663      53.945 -15.715   4.006  1.00  6.570          H  
ATOM  24465 2HG  ARG B1663      54.210 -14.142   3.235  1.00  6.570          H  
ATOM  24466 1HD  ARG B1663      55.407 -13.385   5.195  1.00  6.570          H  
ATOM  24467 2HD  ARG B1663      55.150 -14.975   5.963  1.00  6.570          H  
ATOM  24468  HE  ARG B1663      56.349 -15.437   3.476  1.00  6.570          H  
ATOM  24469 1HH1 ARG B1663      57.184 -13.870   6.528  1.00  6.570          H  
ATOM  24470 2HH1 ARG B1663      58.896 -14.150   6.340  1.00  6.570          H  
ATOM  24471 1HH2 ARG B1663      58.568 -15.800   3.262  1.00  6.570          H  
ATOM  24472 2HH2 ARG B1663      59.684 -15.251   4.491  1.00  6.570          H  
ATOM  24473  N   ALA B1664      50.082 -12.686   5.335  1.00  3.830          N  
ATOM  24474  CA  ALA B1664      48.996 -12.382   6.238  1.00  4.060          C  
ATOM  24475  C   ALA B1664      47.689 -12.896   5.694  1.00  3.610          C  
ATOM  24476  O   ALA B1664      46.906 -13.480   6.444  1.00  3.770          O  
ATOM  24477  CB  ALA B1664      48.889 -10.887   6.461  1.00  5.590          C  
ATOM  24478  H   ALA B1664      50.649 -11.921   4.963  1.00  4.600          H  
ATOM  24479  HA  ALA B1664      49.195 -12.877   7.187  1.00  4.870          H  
ATOM  24480 1HB  ALA B1664      48.081 -10.678   7.155  1.00  6.710          H  
ATOM  24481 2HB  ALA B1664      49.829 -10.514   6.868  1.00  6.710          H  
ATOM  24482 3HB  ALA B1664      48.690 -10.395   5.510  1.00  6.710          H  
ATOM  24483  N   ALA B1665      47.441 -12.719   4.390  1.00  3.250          N  
ATOM  24484  CA  ALA B1665      46.184 -13.206   3.862  1.00  3.120          C  
ATOM  24485  C   ALA B1665      46.095 -14.710   3.999  1.00  2.700          C  
ATOM  24486  O   ALA B1665      45.080 -15.226   4.470  1.00  2.720          O  
ATOM  24487  CB  ALA B1665      46.022 -12.803   2.408  1.00  4.420          C  
ATOM  24488  H   ALA B1665      48.098 -12.192   3.800  1.00  3.900          H  
ATOM  24489  HA  ALA B1665      45.387 -12.769   4.451  1.00  3.740          H  
ATOM  24490 1HB  ALA B1665      45.064 -13.159   2.037  1.00  5.300          H  
ATOM  24491 2HB  ALA B1665      46.066 -11.720   2.332  1.00  5.300          H  
ATOM  24492 3HB  ALA B1665      46.828 -13.243   1.818  1.00  5.300          H  
ATOM  24493  N   ARG B1666      47.176 -15.420   3.668  1.00  2.630          N  
ATOM  24494  CA  ARG B1666      47.149 -16.867   3.767  1.00  2.710          C  
ATOM  24495  C   ARG B1666      46.940 -17.341   5.203  1.00  2.870          C  
ATOM  24496  O   ARG B1666      46.155 -18.269   5.458  1.00  2.790          O  
ATOM  24497  CB  ARG B1666      48.428 -17.476   3.223  1.00  3.760          C  
ATOM  24498  CG  ARG B1666      48.400 -18.993   3.184  1.00  3.760          C  
ATOM  24499  CD  ARG B1666      49.646 -19.603   2.653  1.00  3.760          C  
ATOM  24500  NE  ARG B1666      49.897 -19.231   1.277  1.00  3.760          N  
ATOM  24501  CZ  ARG B1666      49.275 -19.767   0.203  1.00  3.760          C  
ATOM  24502  NH1 ARG B1666      48.341 -20.680   0.335  1.00  3.760          N  
ATOM  24503  NH2 ARG B1666      49.586 -19.377  -1.008  1.00  3.760          N  
ATOM  24504  H   ARG B1666      48.010 -14.946   3.297  1.00  3.160          H  
ATOM  24505  HA  ARG B1666      46.318 -17.230   3.164  1.00  3.250          H  
ATOM  24506 1HB  ARG B1666      48.604 -17.103   2.215  1.00  4.510          H  
ATOM  24507 2HB  ARG B1666      49.272 -17.163   3.840  1.00  4.510          H  
ATOM  24508 1HG  ARG B1666      48.273 -19.361   4.182  1.00  4.510          H  
ATOM  24509 2HG  ARG B1666      47.555 -19.314   2.584  1.00  4.510          H  
ATOM  24510 1HD  ARG B1666      50.488 -19.260   3.256  1.00  4.510          H  
ATOM  24511 2HD  ARG B1666      49.584 -20.689   2.718  1.00  4.510          H  
ATOM  24512  HE  ARG B1666      50.611 -18.535   1.107  1.00  4.510          H  
ATOM  24513 1HH1 ARG B1666      48.059 -21.014   1.236  1.00  4.510          H  
ATOM  24514 2HH1 ARG B1666      47.886 -21.032  -0.526  1.00  4.510          H  
ATOM  24515 1HH2 ARG B1666      50.296 -18.680  -1.160  1.00  4.510          H  
ATOM  24516 2HH2 ARG B1666      49.069 -19.801  -1.795  1.00  4.510          H  
ATOM  24517  N   GLN B1667      47.660 -16.730   6.149  1.00  3.240          N  
ATOM  24518  CA  GLN B1667      47.553 -17.146   7.533  1.00  3.620          C  
ATOM  24519  C   GLN B1667      46.171 -16.883   8.077  1.00  3.380          C  
ATOM  24520  O   GLN B1667      45.630 -17.724   8.781  1.00  3.410          O  
ATOM  24521  CB  GLN B1667      48.596 -16.424   8.391  1.00  4.920          C  
ATOM  24522  CG  GLN B1667      48.651 -16.855   9.880  1.00  4.920          C  
ATOM  24523  CD  GLN B1667      49.057 -18.301  10.073  1.00  4.920          C  
ATOM  24524  OE1 GLN B1667      50.036 -18.761   9.468  1.00  4.920          O  
ATOM  24525  NE2 GLN B1667      48.332 -19.014  10.933  1.00  4.920          N  
ATOM  24526  H   GLN B1667      48.309 -15.978   5.894  1.00  3.890          H  
ATOM  24527  HA  GLN B1667      47.733 -18.213   7.590  1.00  4.340          H  
ATOM  24528 1HB  GLN B1667      49.584 -16.577   7.958  1.00  5.900          H  
ATOM  24529 2HB  GLN B1667      48.398 -15.350   8.357  1.00  5.900          H  
ATOM  24530 1HG  GLN B1667      49.377 -16.231  10.394  1.00  5.900          H  
ATOM  24531 2HG  GLN B1667      47.663 -16.722  10.335  1.00  5.900          H  
ATOM  24532 1HE2 GLN B1667      48.556 -19.970  11.116  1.00  5.900          H  
ATOM  24533 2HE2 GLN B1667      47.544 -18.577  11.441  1.00  5.900          H  
ATOM  24534  N   ARG B1668      45.571 -15.748   7.721  1.00  3.240          N  
ATOM  24535  CA  ARG B1668      44.238 -15.423   8.199  1.00  3.290          C  
ATOM  24536  C   ARG B1668      43.182 -16.402   7.682  1.00  2.840          C  
ATOM  24537  O   ARG B1668      42.344 -16.866   8.456  1.00  2.930          O  
ATOM  24538  CB  ARG B1668      43.906 -14.003   7.800  1.00  4.590          C  
ATOM  24539  CG  ARG B1668      44.664 -12.936   8.562  1.00  4.590          C  
ATOM  24540  CD  ARG B1668      44.462 -11.596   7.970  1.00  4.590          C  
ATOM  24541  NE  ARG B1668      45.227 -10.578   8.680  1.00  4.590          N  
ATOM  24542  CZ  ARG B1668      45.459  -9.323   8.241  1.00  4.590          C  
ATOM  24543  NH1 ARG B1668      44.987  -8.920   7.080  1.00  4.590          N  
ATOM  24544  NH2 ARG B1668      46.173  -8.494   8.987  1.00  4.590          N  
ATOM  24545  H   ARG B1668      46.071 -15.063   7.146  1.00  3.890          H  
ATOM  24546  HA  ARG B1668      44.250 -15.475   9.287  1.00  3.950          H  
ATOM  24547 1HB  ARG B1668      44.183 -13.873   6.763  1.00  5.500          H  
ATOM  24548 2HB  ARG B1668      42.838 -13.819   7.900  1.00  5.500          H  
ATOM  24549 1HG  ARG B1668      44.295 -12.908   9.585  1.00  5.500          H  
ATOM  24550 2HG  ARG B1668      45.726 -13.162   8.575  1.00  5.500          H  
ATOM  24551 1HD  ARG B1668      44.799 -11.621   6.931  1.00  5.500          H  
ATOM  24552 2HD  ARG B1668      43.405 -11.330   8.010  1.00  5.500          H  
ATOM  24553  HE  ARG B1668      45.612 -10.836   9.582  1.00  5.500          H  
ATOM  24554 1HH1 ARG B1668      44.444  -9.547   6.507  1.00  5.500          H  
ATOM  24555 2HH1 ARG B1668      45.168  -7.979   6.759  1.00  5.500          H  
ATOM  24556 1HH2 ARG B1668      46.537  -8.802   9.878  1.00  5.500          H  
ATOM  24557 2HH2 ARG B1668      46.354  -7.553   8.669  1.00  5.500          H  
ATOM  24558  N   ILE B1669      43.270 -16.791   6.402  1.00  2.470          N  
ATOM  24559  CA  ILE B1669      42.312 -17.737   5.814  1.00  2.290          C  
ATOM  24560  C   ILE B1669      42.369 -19.064   6.551  1.00  2.260          C  
ATOM  24561  O   ILE B1669      41.345 -19.703   6.807  1.00  2.250          O  
ATOM  24562  CB  ILE B1669      42.575 -17.976   4.300  1.00  3.280          C  
ATOM  24563  CG1 ILE B1669      42.323 -16.682   3.473  1.00  3.280          C  
ATOM  24564  CG2 ILE B1669      41.718 -19.142   3.769  1.00  3.280          C  
ATOM  24565  CD1 ILE B1669      40.917 -16.122   3.477  1.00  3.280          C  
ATOM  24566  H   ILE B1669      43.987 -16.362   5.806  1.00  2.960          H  
ATOM  24567  HA  ILE B1669      41.310 -17.345   5.946  1.00  2.750          H  
ATOM  24568  HB  ILE B1669      43.631 -18.222   4.163  1.00  3.930          H  
ATOM  24569 1HG1 ILE B1669      42.954 -15.914   3.849  1.00  3.930          H  
ATOM  24570 2HG1 ILE B1669      42.599 -16.882   2.453  1.00  3.930          H  
ATOM  24571 1HG2 ILE B1669      41.935 -19.293   2.714  1.00  3.930          H  
ATOM  24572 2HG2 ILE B1669      41.944 -20.058   4.307  1.00  3.930          H  
ATOM  24573 3HG2 ILE B1669      40.666 -18.912   3.900  1.00  3.930          H  
ATOM  24574 1HD1 ILE B1669      40.917 -15.223   2.870  1.00  3.930          H  
ATOM  24575 2HD1 ILE B1669      40.221 -16.836   3.065  1.00  3.930          H  
ATOM  24576 3HD1 ILE B1669      40.607 -15.863   4.480  1.00  3.930          H  
ATOM  24577  N   ARG B1670      43.571 -19.486   6.896  1.00  2.470          N  
ATOM  24578  CA  ARG B1670      43.770 -20.738   7.589  1.00  2.740          C  
ATOM  24579  C   ARG B1670      43.406 -20.754   9.082  1.00  2.950          C  
ATOM  24580  O   ARG B1670      43.469 -21.827   9.689  1.00  3.110          O  
ATOM  24581  CB  ARG B1670      45.207 -21.205   7.463  1.00  3.730          C  
ATOM  24582  CG  ARG B1670      45.635 -21.604   6.068  1.00  3.730          C  
ATOM  24583  CD  ARG B1670      47.051 -22.009   6.049  1.00  3.730          C  
ATOM  24584  NE  ARG B1670      47.946 -20.898   6.332  1.00  3.730          N  
ATOM  24585  CZ  ARG B1670      49.253 -21.021   6.662  1.00  3.730          C  
ATOM  24586  NH1 ARG B1670      49.808 -22.213   6.766  1.00  3.730          N  
ATOM  24587  NH2 ARG B1670      49.981 -19.948   6.883  1.00  3.730          N  
ATOM  24588  H   ARG B1670      44.385 -18.931   6.610  1.00  2.960          H  
ATOM  24589  HA  ARG B1670      43.145 -21.478   7.093  1.00  3.290          H  
ATOM  24590 1HB  ARG B1670      45.864 -20.396   7.793  1.00  4.470          H  
ATOM  24591 2HB  ARG B1670      45.378 -22.053   8.120  1.00  4.470          H  
ATOM  24592 1HG  ARG B1670      45.029 -22.440   5.727  1.00  4.470          H  
ATOM  24593 2HG  ARG B1670      45.507 -20.762   5.390  1.00  4.470          H  
ATOM  24594 1HD  ARG B1670      47.204 -22.780   6.802  1.00  4.470          H  
ATOM  24595 2HD  ARG B1670      47.296 -22.404   5.063  1.00  4.470          H  
ATOM  24596  HE  ARG B1670      47.555 -19.957   6.261  1.00  4.470          H  
ATOM  24597 1HH1 ARG B1670      49.264 -23.045   6.602  1.00  4.470          H  
ATOM  24598 2HH1 ARG B1670      50.785 -22.297   7.015  1.00  4.470          H  
ATOM  24599 1HH2 ARG B1670      49.574 -19.029   6.804  1.00  4.470          H  
ATOM  24600 2HH2 ARG B1670      50.952 -20.035   7.149  1.00  4.470          H  
ATOM  24601  N   GLU B1671      42.999 -19.626   9.704  1.00  3.130          N  
ATOM  24602  CA  GLU B1671      42.710 -19.651  11.155  1.00  3.590          C  
ATOM  24603  C   GLU B1671      41.337 -20.234  11.499  1.00  3.390          C  
ATOM  24604  O   GLU B1671      40.492 -19.580  12.109  1.00  3.660          O  
ATOM  24605  CB  GLU B1671      42.772 -18.247  11.789  1.00  4.840          C  
ATOM  24606  CG  GLU B1671      44.130 -17.569  11.834  1.00  4.840          C  
ATOM  24607  CD  GLU B1671      45.128 -18.229  12.752  1.00  4.840          C  
ATOM  24608  OE1 GLU B1671      44.753 -19.111  13.489  1.00  4.840          O  
ATOM  24609  OE2 GLU B1671      46.271 -17.817  12.739  1.00  4.840          O  
ATOM  24610  H   GLU B1671      42.897 -18.748   9.185  1.00  3.760          H  
ATOM  24611  HA  GLU B1671      43.466 -20.272  11.637  1.00  4.310          H  
ATOM  24612 1HB  GLU B1671      42.107 -17.583  11.234  1.00  5.810          H  
ATOM  24613 2HB  GLU B1671      42.403 -18.295  12.812  1.00  5.810          H  
ATOM  24614 1HG  GLU B1671      44.525 -17.565  10.846  1.00  5.810          H  
ATOM  24615 2HG  GLU B1671      43.995 -16.534  12.136  1.00  5.810          H  
ATOM  24616  N   LEU B1672      41.147 -21.484  11.111  1.00  3.260          N  
ATOM  24617  CA  LEU B1672      39.969 -22.293  11.367  1.00  3.530          C  
ATOM  24618  C   LEU B1672      38.620 -21.667  10.933  1.00  3.080          C  
ATOM  24619  O   LEU B1672      37.574 -21.992  11.496  1.00  3.400          O  
ATOM  24620  CB  LEU B1672      39.977 -22.613  12.873  1.00  4.830          C  
ATOM  24621  CG  LEU B1672      41.324 -23.259  13.419  1.00  4.830          C  
ATOM  24622  CD1 LEU B1672      41.182 -23.532  14.901  1.00  4.830          C  
ATOM  24623  CD2 LEU B1672      41.674 -24.535  12.671  1.00  4.830          C  
ATOM  24624  H   LEU B1672      41.938 -21.902  10.627  1.00  3.910          H  
ATOM  24625  HA  LEU B1672      40.080 -23.217  10.806  1.00  4.240          H  
ATOM  24626 1HB  LEU B1672      39.805 -21.691  13.423  1.00  5.800          H  
ATOM  24627 2HB  LEU B1672      39.182 -23.280  13.100  1.00  5.800          H  
ATOM  24628  HG  LEU B1672      42.137 -22.543  13.291  1.00  5.800          H  
ATOM  24629 1HD1 LEU B1672      42.111 -23.946  15.292  1.00  5.800          H  
ATOM  24630 2HD1 LEU B1672      40.965 -22.607  15.413  1.00  5.800          H  
ATOM  24631 3HD1 LEU B1672      40.376 -24.243  15.070  1.00  5.800          H  
ATOM  24632 1HD2 LEU B1672      42.598 -24.939  13.069  1.00  5.800          H  
ATOM  24633 2HD2 LEU B1672      40.891 -25.248  12.802  1.00  5.800          H  
ATOM  24634 3HD2 LEU B1672      41.810 -24.344  11.616  1.00  5.800          H  
ATOM  24635  N   GLU B1673      38.609 -20.864   9.861  1.00  2.500          N  
ATOM  24636  CA  GLU B1673      37.392 -20.172   9.400  1.00  2.270          C  
ATOM  24637  C   GLU B1673      36.168 -21.054   9.166  1.00  1.970          C  
ATOM  24638  O   GLU B1673      35.040 -20.638   9.443  1.00  2.610          O  
ATOM  24639  CB  GLU B1673      37.690 -19.424   8.096  1.00  3.270          C  
ATOM  24640  CG  GLU B1673      36.488 -18.667   7.478  1.00  3.270          C  
ATOM  24641  CD  GLU B1673      36.883 -17.886   6.253  1.00  3.270          C  
ATOM  24642  OE1 GLU B1673      37.970 -17.396   6.245  1.00  3.270          O  
ATOM  24643  OE2 GLU B1673      36.121 -17.822   5.309  1.00  3.270          O  
ATOM  24644  H   GLU B1673      39.476 -20.672   9.368  1.00  3.000          H  
ATOM  24645  HA  GLU B1673      37.127 -19.439  10.164  1.00  2.720          H  
ATOM  24646 1HB  GLU B1673      38.492 -18.704   8.271  1.00  3.920          H  
ATOM  24647 2HB  GLU B1673      38.053 -20.132   7.349  1.00  3.920          H  
ATOM  24648 1HG  GLU B1673      35.717 -19.382   7.191  1.00  3.920          H  
ATOM  24649 2HG  GLU B1673      36.064 -17.995   8.226  1.00  3.920          H  
ATOM  24650  N   SER B1674      36.386 -22.238   8.605  1.00  1.560          N  
ATOM  24651  CA  SER B1674      35.320 -23.175   8.269  1.00  1.500          C  
ATOM  24652  C   SER B1674      35.533 -24.501   8.978  1.00  1.390          C  
ATOM  24653  O   SER B1674      35.047 -25.546   8.542  1.00  1.720          O  
ATOM  24654  CB  SER B1674      35.278 -23.398   6.772  1.00  2.120          C  
ATOM  24655  OG  SER B1674      36.507 -23.899   6.299  1.00  2.120          O  
ATOM  24656  H   SER B1674      37.335 -22.505   8.380  1.00  1.870          H  
ATOM  24657  HA  SER B1674      34.368 -22.758   8.594  1.00  1.800          H  
ATOM  24658 1HB  SER B1674      34.475 -24.096   6.529  1.00  2.550          H  
ATOM  24659 2HB  SER B1674      35.052 -22.453   6.275  1.00  2.550          H  
ATOM  24660  HG  SER B1674      36.386 -24.048   5.358  1.00  2.550          H  
ATOM  24661  N   GLU B1675      36.291 -24.460  10.060  1.00  1.180          N  
ATOM  24662  CA  GLU B1675      36.655 -25.644  10.816  1.00  1.140          C  
ATOM  24663  C   GLU B1675      35.456 -26.457  11.341  1.00  1.050          C  
ATOM  24664  O   GLU B1675      34.517 -25.885  11.902  1.00  0.990          O  
ATOM  24665  CB  GLU B1675      37.530 -25.186  11.968  1.00  1.610          C  
ATOM  24666  CG  GLU B1675      38.082 -26.222  12.874  1.00  1.610          C  
ATOM  24667  CD  GLU B1675      39.047 -27.108  12.228  1.00  1.610          C  
ATOM  24668  OE1 GLU B1675      39.457 -26.838  11.121  1.00  1.610          O  
ATOM  24669  OE2 GLU B1675      39.427 -28.058  12.856  1.00  1.610          O  
ATOM  24670  H   GLU B1675      36.635 -23.551  10.389  1.00  1.420          H  
ATOM  24671  HA  GLU B1675      37.281 -26.239  10.168  1.00  1.370          H  
ATOM  24672 1HB  GLU B1675      38.374 -24.689  11.542  1.00  1.930          H  
ATOM  24673 2HB  GLU B1675      36.987 -24.459  12.573  1.00  1.930          H  
ATOM  24674 1HG  GLU B1675      38.598 -25.707  13.661  1.00  1.930          H  
ATOM  24675 2HG  GLU B1675      37.281 -26.801  13.317  1.00  1.930          H  
ATOM  24676  N   PRO B1676      35.417 -27.794  11.138  1.00  1.060          N  
ATOM  24677  CA  PRO B1676      34.393 -28.695  11.644  1.00  1.010          C  
ATOM  24678  C   PRO B1676      34.314 -28.549  13.162  1.00  0.950          C  
ATOM  24679  O   PRO B1676      35.337 -28.318  13.808  1.00  0.960          O  
ATOM  24680  CB  PRO B1676      34.936 -30.068  11.208  1.00  1.520          C  
ATOM  24681  CG  PRO B1676      35.751 -29.793   9.984  1.00  1.520          C  
ATOM  24682  CD  PRO B1676      36.401 -28.462  10.240  1.00  1.520          C  
ATOM  24683  HA  PRO B1676      33.426 -28.476  11.172  1.00  1.210          H  
ATOM  24684 1HB  PRO B1676      35.546 -30.493  12.007  1.00  1.820          H  
ATOM  24685 2HB  PRO B1676      34.100 -30.756  11.010  1.00  1.820          H  
ATOM  24686 1HG  PRO B1676      36.491 -30.597   9.837  1.00  1.820          H  
ATOM  24687 2HG  PRO B1676      35.107 -29.784   9.094  1.00  1.820          H  
ATOM  24688 1HD  PRO B1676      37.368 -28.603  10.732  1.00  1.820          H  
ATOM  24689 2HD  PRO B1676      36.478 -27.950   9.264  1.00  1.820          H  
ATOM  24690  N   ILE B1677      33.102 -28.628  13.713  1.00  0.900          N  
ATOM  24691  CA  ILE B1677      32.927 -28.457  15.158  1.00  0.850          C  
ATOM  24692  C   ILE B1677      32.669 -29.767  15.875  1.00  0.820          C  
ATOM  24693  O   ILE B1677      31.659 -30.427  15.681  1.00  0.820          O  
ATOM  24694  CB  ILE B1677      31.797 -27.452  15.455  1.00  1.210          C  
ATOM  24695  CG1 ILE B1677      32.079 -26.068  14.753  1.00  1.210          C  
ATOM  24696  CG2 ILE B1677      31.574 -27.326  16.937  1.00  1.210          C  
ATOM  24697  CD1 ILE B1677      33.379 -25.369  15.132  1.00  1.210          C  
ATOM  24698  H   ILE B1677      32.313 -28.853  13.100  1.00  1.080          H  
ATOM  24699  HA  ILE B1677      33.843 -28.066  15.583  1.00  1.020          H  
ATOM  24700  HB  ILE B1677      30.890 -27.815  15.025  1.00  1.450          H  
ATOM  24701 1HG1 ILE B1677      32.078 -26.215  13.671  1.00  1.450          H  
ATOM  24702 2HG1 ILE B1677      31.282 -25.406  15.006  1.00  1.450          H  
ATOM  24703 1HG2 ILE B1677      30.751 -26.643  17.125  1.00  1.450          H  
ATOM  24704 2HG2 ILE B1677      31.328 -28.301  17.345  1.00  1.450          H  
ATOM  24705 3HG2 ILE B1677      32.466 -26.962  17.413  1.00  1.450          H  
ATOM  24706 1HD1 ILE B1677      33.444 -24.436  14.602  1.00  1.450          H  
ATOM  24707 2HD1 ILE B1677      33.410 -25.177  16.194  1.00  1.450          H  
ATOM  24708 3HD1 ILE B1677      34.217 -25.982  14.843  1.00  1.450          H  
ATOM  24709  N   ALA B1678      33.617 -30.160  16.680  1.00  0.820          N  
ATOM  24710  CA  ALA B1678      33.580 -31.436  17.356  1.00  0.810          C  
ATOM  24711  C   ALA B1678      32.536 -31.450  18.444  1.00  0.770          C  
ATOM  24712  O   ALA B1678      32.408 -30.494  19.203  1.00  0.750          O  
ATOM  24713  CB  ALA B1678      34.956 -31.706  17.929  1.00  1.140          C  
ATOM  24714  H   ALA B1678      34.379 -29.521  16.866  1.00  0.980          H  
ATOM  24715  HA  ALA B1678      33.333 -32.214  16.650  1.00  0.970          H  
ATOM  24716 1HB  ALA B1678      34.966 -32.647  18.430  1.00  1.370          H  
ATOM  24717 2HB  ALA B1678      35.660 -31.723  17.125  1.00  1.370          H  
ATOM  24718 3HB  ALA B1678      35.216 -30.920  18.635  1.00  1.370          H  
ATOM  24719  N   ILE B1679      31.857 -32.581  18.590  1.00  0.760          N  
ATOM  24720  CA  ILE B1679      30.965 -32.800  19.714  1.00  0.730          C  
ATOM  24721  C   ILE B1679      31.780 -33.730  20.586  1.00  0.730          C  
ATOM  24722  O   ILE B1679      32.079 -34.864  20.183  1.00  0.750          O  
ATOM  24723  CB  ILE B1679      29.620 -33.453  19.341  1.00  1.030          C  
ATOM  24724  CG1 ILE B1679      28.853 -32.593  18.282  1.00  1.030          C  
ATOM  24725  CG2 ILE B1679      28.784 -33.538  20.654  1.00  1.030          C  
ATOM  24726  CD1 ILE B1679      27.652 -33.287  17.644  1.00  1.030          C  
ATOM  24727  H   ILE B1679      31.946 -33.311  17.893  1.00  0.910          H  
ATOM  24728  HA  ILE B1679      30.797 -31.876  20.258  1.00  0.880          H  
ATOM  24729  HB  ILE B1679      29.774 -34.446  18.920  1.00  1.240          H  
ATOM  24730 1HG1 ILE B1679      28.493 -31.697  18.753  1.00  1.240          H  
ATOM  24731 2HG1 ILE B1679      29.553 -32.315  17.489  1.00  1.240          H  
ATOM  24732 1HG2 ILE B1679      27.839 -33.964  20.462  1.00  1.240          H  
ATOM  24733 2HG2 ILE B1679      29.304 -34.147  21.393  1.00  1.240          H  
ATOM  24734 3HG2 ILE B1679      28.644 -32.533  21.060  1.00  1.240          H  
ATOM  24735 1HD1 ILE B1679      27.190 -32.610  16.925  1.00  1.240          H  
ATOM  24736 2HD1 ILE B1679      27.984 -34.189  17.128  1.00  1.240          H  
ATOM  24737 3HD1 ILE B1679      26.923 -33.553  18.396  1.00  1.240          H  
ATOM  24738  N   ILE B1680      32.132 -33.227  21.760  1.00  0.710          N  
ATOM  24739  CA  ILE B1680      33.041 -33.879  22.687  1.00  0.720          C  
ATOM  24740  C   ILE B1680      32.230 -34.740  23.635  1.00  0.700          C  
ATOM  24741  O   ILE B1680      32.607 -35.862  23.972  1.00  0.720          O  
ATOM  24742  CB  ILE B1680      33.838 -32.825  23.490  1.00  1.000          C  
ATOM  24743  CG1 ILE B1680      34.532 -31.843  22.520  1.00  1.000          C  
ATOM  24744  CG2 ILE B1680      34.910 -33.503  24.367  1.00  1.000          C  
ATOM  24745  CD1 ILE B1680      35.443 -32.469  21.461  1.00  1.000          C  
ATOM  24746  H   ILE B1680      31.742 -32.315  22.003  1.00  0.850          H  
ATOM  24747  HA  ILE B1680      33.724 -34.529  22.153  1.00  0.860          H  
ATOM  24748  HB  ILE B1680      33.148 -32.260  24.116  1.00  1.200          H  
ATOM  24749 1HG1 ILE B1680      33.763 -31.265  22.004  1.00  1.200          H  
ATOM  24750 2HG1 ILE B1680      35.139 -31.156  23.113  1.00  1.200          H  
ATOM  24751 1HG2 ILE B1680      35.457 -32.756  24.940  1.00  1.200          H  
ATOM  24752 2HG2 ILE B1680      34.451 -34.195  25.030  1.00  1.200          H  
ATOM  24753 3HG2 ILE B1680      35.598 -34.047  23.772  1.00  1.200          H  
ATOM  24754 1HD1 ILE B1680      35.862 -31.682  20.859  1.00  1.200          H  
ATOM  24755 2HD1 ILE B1680      36.253 -33.021  21.917  1.00  1.200          H  
ATOM  24756 3HD1 ILE B1680      34.875 -33.133  20.824  1.00  1.200          H  
ATOM  24757  N   GLY B1681      31.109 -34.200  24.085  1.00  0.670          N  
ATOM  24758  CA  GLY B1681      30.284 -34.931  25.035  1.00  0.650          C  
ATOM  24759  C   GLY B1681      28.842 -34.512  25.005  1.00  0.610          C  
ATOM  24760  O   GLY B1681      28.482 -33.479  24.440  1.00  0.660          O  
ATOM  24761  H   GLY B1681      30.858 -33.265  23.751  1.00  0.800          H  
ATOM  24762 1HA  GLY B1681      30.359 -35.997  24.837  1.00  0.780          H  
ATOM  24763 2HA  GLY B1681      30.652 -34.783  26.039  1.00  0.780          H  
ATOM  24764  N   MET B1682      28.016 -35.334  25.643  1.00  0.620          N  
ATOM  24765  CA  MET B1682      26.576 -35.179  25.660  1.00  0.610          C  
ATOM  24766  C   MET B1682      25.928 -35.522  26.987  1.00  0.600          C  
ATOM  24767  O   MET B1682      26.487 -36.259  27.796  1.00  0.640          O  
ATOM  24768  CB  MET B1682      25.993 -36.109  24.612  1.00  0.860          C  
ATOM  24769  CG  MET B1682      26.335 -35.787  23.225  1.00  0.860          C  
ATOM  24770  SD  MET B1682      25.718 -36.992  22.130  1.00  0.860          S  
ATOM  24771  CE  MET B1682      25.929 -36.125  20.657  1.00  0.860          C  
ATOM  24772  H   MET B1682      28.415 -36.140  26.108  1.00  0.740          H  
ATOM  24773  HA  MET B1682      26.330 -34.141  25.428  1.00  0.730          H  
ATOM  24774 1HB  MET B1682      26.336 -37.120  24.798  1.00  1.030          H  
ATOM  24775 2HB  MET B1682      24.903 -36.107  24.694  1.00  1.030          H  
ATOM  24776 1HG  MET B1682      25.904 -34.833  22.979  1.00  1.030          H  
ATOM  24777 2HG  MET B1682      27.388 -35.717  23.086  1.00  1.030          H  
ATOM  24778 1HE  MET B1682      25.554 -36.676  19.879  1.00  1.030          H  
ATOM  24779 2HE  MET B1682      25.390 -35.214  20.700  1.00  1.030          H  
ATOM  24780 3HE  MET B1682      26.977 -35.944  20.501  1.00  1.030          H  
ATOM  24781  N   ALA B1683      24.720 -35.013  27.180  1.00  0.570          N  
ATOM  24782  CA  ALA B1683      23.901 -35.397  28.330  1.00  0.570          C  
ATOM  24783  C   ALA B1683      22.450 -35.131  28.021  1.00  0.560          C  
ATOM  24784  O   ALA B1683      22.126 -34.239  27.229  1.00  0.550          O  
ATOM  24785  CB  ALA B1683      24.299 -34.675  29.582  1.00  0.800          C  
ATOM  24786  H   ALA B1683      24.359 -34.369  26.466  1.00  0.680          H  
ATOM  24787  HA  ALA B1683      24.033 -36.461  28.501  1.00  0.680          H  
ATOM  24788 1HB  ALA B1683      23.679 -34.998  30.416  1.00  0.960          H  
ATOM  24789 2HB  ALA B1683      25.329 -34.889  29.809  1.00  0.960          H  
ATOM  24790 3HB  ALA B1683      24.159 -33.637  29.418  1.00  0.960          H  
ATOM  24791  N   CYS B1684      21.561 -35.879  28.664  1.00  0.560          N  
ATOM  24792  CA  CYS B1684      20.151 -35.641  28.437  1.00  0.560          C  
ATOM  24793  C   CYS B1684      19.220 -36.294  29.443  1.00  0.570          C  
ATOM  24794  O   CYS B1684      19.627 -37.163  30.220  1.00  0.580          O  
ATOM  24795  CB  CYS B1684      19.764 -36.162  27.051  1.00  0.780          C  
ATOM  24796  SG  CYS B1684      19.929 -37.960  26.843  1.00  0.780          S  
ATOM  24797  H   CYS B1684      21.858 -36.590  29.318  1.00  0.670          H  
ATOM  24798  HA  CYS B1684      19.990 -34.570  28.482  1.00  0.670          H  
ATOM  24799 1HB  CYS B1684      18.747 -35.887  26.847  1.00  0.940          H  
ATOM  24800 2HB  CYS B1684      20.369 -35.686  26.297  1.00  0.940          H  
ATOM  24801  HG  CYS B1684      19.029 -38.319  27.781  1.00  0.940          H  
ATOM  24802  N   ARG B1685      17.954 -35.882  29.369  1.00  0.580          N  
ATOM  24803  CA  ARG B1685      16.839 -36.494  30.076  1.00  0.610          C  
ATOM  24804  C   ARG B1685      15.714 -36.590  29.044  1.00  0.620          C  
ATOM  24805  O   ARG B1685      15.073 -35.583  28.719  1.00  0.640          O  
ATOM  24806  CB  ARG B1685      16.348 -35.631  31.240  1.00  0.840          C  
ATOM  24807  CG  ARG B1685      17.362 -35.354  32.337  1.00  0.840          C  
ATOM  24808  CD  ARG B1685      17.682 -36.521  33.178  1.00  0.840          C  
ATOM  24809  NE  ARG B1685      18.628 -36.135  34.217  1.00  0.840          N  
ATOM  24810  CZ  ARG B1685      19.983 -36.158  34.084  1.00  0.840          C  
ATOM  24811  NH1 ARG B1685      20.586 -36.573  32.985  1.00  0.840          N  
ATOM  24812  NH2 ARG B1685      20.757 -35.753  35.062  1.00  0.840          N  
ATOM  24813  H   ARG B1685      17.765 -35.106  28.736  1.00  0.700          H  
ATOM  24814  HA  ARG B1685      17.108 -37.493  30.422  1.00  0.730          H  
ATOM  24815 1HB  ARG B1685      15.942 -34.717  30.895  1.00  1.010          H  
ATOM  24816 2HB  ARG B1685      15.525 -36.163  31.725  1.00  1.010          H  
ATOM  24817 1HG  ARG B1685      18.284 -34.989  31.891  1.00  1.010          H  
ATOM  24818 2HG  ARG B1685      16.963 -34.582  32.991  1.00  1.010          H  
ATOM  24819 1HD  ARG B1685      16.773 -36.884  33.662  1.00  1.010          H  
ATOM  24820 2HD  ARG B1685      18.117 -37.323  32.584  1.00  1.010          H  
ATOM  24821  HE  ARG B1685      18.245 -35.795  35.094  1.00  1.010          H  
ATOM  24822 1HH1 ARG B1685      20.071 -36.903  32.153  1.00  1.010          H  
ATOM  24823 2HH1 ARG B1685      21.618 -36.560  32.976  1.00  1.010          H  
ATOM  24824 1HH2 ARG B1685      20.356 -35.385  35.941  1.00  1.010          H  
ATOM  24825 2HH2 ARG B1685      21.776 -35.789  34.898  1.00  1.010          H  
ATOM  24826  N   LEU B1686      15.505 -37.775  28.498  1.00  0.620          N  
ATOM  24827  CA  LEU B1686      14.495 -37.960  27.445  1.00  0.630          C  
ATOM  24828  C   LEU B1686      13.422 -38.966  27.950  1.00  0.650          C  
ATOM  24829  O   LEU B1686      13.691 -39.815  28.824  1.00  0.640          O  
ATOM  24830  CB  LEU B1686      15.212 -38.316  26.095  1.00  0.880          C  
ATOM  24831  CG  LEU B1686      16.273 -37.251  25.589  1.00  0.880          C  
ATOM  24832  CD1 LEU B1686      17.027 -37.788  24.414  1.00  0.880          C  
ATOM  24833  CD2 LEU B1686      15.603 -35.950  25.169  1.00  0.880          C  
ATOM  24834  H   LEU B1686      16.100 -38.543  28.834  1.00  0.740          H  
ATOM  24835  HA  LEU B1686      13.994 -37.013  27.295  1.00  0.760          H  
ATOM  24836 1HB  LEU B1686      15.725 -39.214  26.178  1.00  1.050          H  
ATOM  24837 2HB  LEU B1686      14.505 -38.448  25.305  1.00  1.050          H  
ATOM  24838  HG  LEU B1686      16.965 -37.060  26.382  1.00  1.050          H  
ATOM  24839 1HD1 LEU B1686      17.770 -37.053  24.089  1.00  1.050          H  
ATOM  24840 2HD1 LEU B1686      17.535 -38.699  24.703  1.00  1.050          H  
ATOM  24841 3HD1 LEU B1686      16.338 -37.991  23.599  1.00  1.050          H  
ATOM  24842 1HD2 LEU B1686      16.365 -35.241  24.835  1.00  1.050          H  
ATOM  24843 2HD2 LEU B1686      14.900 -36.137  24.356  1.00  1.050          H  
ATOM  24844 3HD2 LEU B1686      15.082 -35.528  26.004  1.00  1.050          H  
ATOM  24845  N   PRO B1687      12.181 -38.878  27.465  1.00  0.690          N  
ATOM  24846  CA  PRO B1687      11.084 -39.680  27.921  1.00  0.730          C  
ATOM  24847  C   PRO B1687      11.342 -41.126  27.665  1.00  0.730          C  
ATOM  24848  O   PRO B1687      12.082 -41.486  26.751  1.00  0.710          O  
ATOM  24849  CB  PRO B1687       9.918 -39.147  27.124  1.00  1.090          C  
ATOM  24850  CG  PRO B1687      10.504 -38.542  25.945  1.00  1.090          C  
ATOM  24851  CD  PRO B1687      11.813 -37.955  26.394  1.00  1.090          C  
ATOM  24852  HA  PRO B1687      10.920 -39.504  28.987  1.00  0.880          H  
ATOM  24853 1HB  PRO B1687       9.189 -39.948  26.917  1.00  1.310          H  
ATOM  24854 2HB  PRO B1687       9.418 -38.402  27.719  1.00  1.310          H  
ATOM  24855 1HG  PRO B1687      10.610 -39.339  25.223  1.00  1.310          H  
ATOM  24856 2HG  PRO B1687       9.825 -37.796  25.506  1.00  1.310          H  
ATOM  24857 1HD  PRO B1687      12.483 -37.966  25.560  1.00  1.310          H  
ATOM  24858 2HD  PRO B1687      11.652 -36.938  26.781  1.00  1.310          H  
ATOM  24859  N   GLY B1688      10.770 -41.945  28.528  1.00  0.790          N  
ATOM  24860  CA  GLY B1688      10.916 -43.374  28.439  1.00  0.830          C  
ATOM  24861  C   GLY B1688      11.930 -43.863  29.452  1.00  0.840          C  
ATOM  24862  O   GLY B1688      11.997 -45.061  29.724  1.00  1.090          O  
ATOM  24863  H   GLY B1688      10.165 -41.557  29.249  1.00  0.950          H  
ATOM  24864 1HA  GLY B1688       9.945 -43.836  28.627  1.00  1.000          H  
ATOM  24865 2HA  GLY B1688      11.229 -43.651  27.437  1.00  1.000          H  
ATOM  24866  N   GLY B1689      12.694 -42.936  30.054  1.00  0.750          N  
ATOM  24867  CA  GLY B1689      13.690 -43.339  31.047  1.00  0.730          C  
ATOM  24868  C   GLY B1689      15.103 -43.160  30.526  1.00  0.670          C  
ATOM  24869  O   GLY B1689      16.036 -43.894  30.879  1.00  0.670          O  
ATOM  24870  H   GLY B1689      12.618 -41.953  29.783  1.00  0.900          H  
ATOM  24871 1HA  GLY B1689      13.567 -42.737  31.948  1.00  0.880          H  
ATOM  24872 2HA  GLY B1689      13.535 -44.377  31.333  1.00  0.880          H  
ATOM  24873  N   VAL B1690      15.285 -42.197  29.646  1.00  0.630          N  
ATOM  24874  CA  VAL B1690      16.596 -41.960  29.127  1.00  0.600          C  
ATOM  24875  C   VAL B1690      17.366 -41.100  30.073  1.00  0.600          C  
ATOM  24876  O   VAL B1690      17.311 -39.870  30.008  1.00  0.610          O  
ATOM  24877  CB  VAL B1690      16.487 -41.265  27.787  1.00  0.850          C  
ATOM  24878  CG1 VAL B1690      17.835 -40.932  27.235  1.00  0.850          C  
ATOM  24879  CG2 VAL B1690      15.732 -42.170  26.814  1.00  0.850          C  
ATOM  24880  H   VAL B1690      14.536 -41.563  29.379  1.00  0.760          H  
ATOM  24881  HA  VAL B1690      17.110 -42.912  29.002  1.00  0.720          H  
ATOM  24882  HB  VAL B1690      15.963 -40.382  27.928  1.00  1.020          H  
ATOM  24883 1HG1 VAL B1690      17.726 -40.445  26.291  1.00  1.020          H  
ATOM  24884 2HG1 VAL B1690      18.385 -40.284  27.899  1.00  1.020          H  
ATOM  24885 3HG1 VAL B1690      18.364 -41.814  27.122  1.00  1.020          H  
ATOM  24886 1HG2 VAL B1690      15.626 -41.670  25.855  1.00  1.020          H  
ATOM  24887 2HG2 VAL B1690      16.284 -43.100  26.682  1.00  1.020          H  
ATOM  24888 3HG2 VAL B1690      14.739 -42.390  27.213  1.00  1.020          H  
ATOM  24889  N   ASP B1691      18.163 -41.758  30.894  1.00  0.600          N  
ATOM  24890  CA  ASP B1691      18.941 -41.075  31.913  1.00  0.620          C  
ATOM  24891  C   ASP B1691      20.306 -40.654  31.368  1.00  0.590          C  
ATOM  24892  O   ASP B1691      21.116 -40.065  32.081  1.00  0.610          O  
ATOM  24893  CB  ASP B1691      19.146 -42.015  33.098  1.00  0.860          C  
ATOM  24894  CG  ASP B1691      17.839 -42.416  33.809  1.00  0.860          C  
ATOM  24895  OD1 ASP B1691      16.862 -41.717  33.743  1.00  0.860          O  
ATOM  24896  OD2 ASP B1691      17.852 -43.453  34.420  1.00  0.860          O  
ATOM  24897  H   ASP B1691      18.093 -42.778  30.880  1.00  0.720          H  
ATOM  24898  HA  ASP B1691      18.399 -40.187  32.237  1.00  0.740          H  
ATOM  24899 1HB  ASP B1691      19.648 -42.918  32.756  1.00  1.030          H  
ATOM  24900 2HB  ASP B1691      19.802 -41.534  33.825  1.00  1.030          H  
ATOM  24901  N   SER B1692      20.569 -41.017  30.114  1.00  0.580          N  
ATOM  24902  CA  SER B1692      21.834 -40.730  29.443  1.00  0.590          C  
ATOM  24903  C   SER B1692      21.690 -40.915  27.923  1.00  0.590          C  
ATOM  24904  O   SER B1692      20.869 -41.738  27.504  1.00  0.590          O  
ATOM  24905  CB  SER B1692      22.894 -41.694  29.942  1.00  0.820          C  
ATOM  24906  OG  SER B1692      22.627 -43.004  29.496  1.00  0.820          O  
ATOM  24907  H   SER B1692      19.833 -41.490  29.620  1.00  0.700          H  
ATOM  24908  HA  SER B1692      22.110 -39.710  29.689  1.00  0.710          H  
ATOM  24909 1HB  SER B1692      23.878 -41.393  29.606  1.00  0.990          H  
ATOM  24910 2HB  SER B1692      22.913 -41.680  31.030  1.00  0.990          H  
ATOM  24911  HG  SER B1692      23.334 -43.549  29.866  1.00  0.990          H  
ATOM  24912  N   PRO B1693      22.561 -40.300  27.079  1.00  0.600          N  
ATOM  24913  CA  PRO B1693      22.684 -40.526  25.633  1.00  0.620          C  
ATOM  24914  C   PRO B1693      22.775 -42.011  25.277  1.00  0.640          C  
ATOM  24915  O   PRO B1693      22.197 -42.457  24.277  1.00  0.670          O  
ATOM  24916  CB  PRO B1693      23.986 -39.787  25.316  1.00  0.930          C  
ATOM  24917  CG  PRO B1693      24.019 -38.663  26.322  1.00  0.930          C  
ATOM  24918  CD  PRO B1693      23.477 -39.263  27.590  1.00  0.930          C  
ATOM  24919  HA  PRO B1693      21.828 -40.058  25.125  1.00  0.740          H  
ATOM  24920 1HB  PRO B1693      24.844 -40.478  25.424  1.00  1.120          H  
ATOM  24921 2HB  PRO B1693      23.994 -39.446  24.284  1.00  1.120          H  
ATOM  24922 1HG  PRO B1693      25.051 -38.308  26.454  1.00  1.120          H  
ATOM  24923 2HG  PRO B1693      23.424 -37.805  25.964  1.00  1.120          H  
ATOM  24924 1HD  PRO B1693      24.301 -39.695  28.176  1.00  1.120          H  
ATOM  24925 2HD  PRO B1693      22.932 -38.491  28.130  1.00  1.120          H  
ATOM  24926  N   GLU B1694      23.436 -42.791  26.134  1.00  0.650          N  
ATOM  24927  CA  GLU B1694      23.543 -44.222  25.934  1.00  0.680          C  
ATOM  24928  C   GLU B1694      22.161 -44.834  26.127  1.00  0.660          C  
ATOM  24929  O   GLU B1694      21.788 -45.773  25.424  1.00  0.670          O  
ATOM  24930  CB  GLU B1694      24.577 -44.814  26.881  1.00  0.940          C  
ATOM  24931  CG  GLU B1694      26.007 -44.357  26.571  1.00  0.940          C  
ATOM  24932  CD  GLU B1694      26.313 -42.969  27.073  1.00  0.940          C  
ATOM  24933  OE1 GLU B1694      25.505 -42.417  27.793  1.00  0.940          O  
ATOM  24934  OE2 GLU B1694      27.340 -42.440  26.715  1.00  0.940          O  
ATOM  24935  H   GLU B1694      23.948 -42.388  26.927  1.00  0.780          H  
ATOM  24936  HA  GLU B1694      23.864 -44.411  24.908  1.00  0.820          H  
ATOM  24937 1HB  GLU B1694      24.341 -44.532  27.905  1.00  1.130          H  
ATOM  24938 2HB  GLU B1694      24.548 -45.903  26.823  1.00  1.130          H  
ATOM  24939 1HG  GLU B1694      26.709 -45.058  27.022  1.00  1.130          H  
ATOM  24940 2HG  GLU B1694      26.152 -44.385  25.490  1.00  1.130          H  
ATOM  24941  N   GLY B1695      21.428 -44.322  27.117  1.00  0.640          N  
ATOM  24942  CA  GLY B1695      20.067 -44.747  27.395  1.00  0.630          C  
ATOM  24943  C   GLY B1695      19.160 -44.450  26.198  1.00  0.610          C  
ATOM  24944  O   GLY B1695      18.240 -45.223  25.913  1.00  0.610          O  
ATOM  24945  H   GLY B1695      21.829 -43.578  27.689  1.00  0.770          H  
ATOM  24946 1HA  GLY B1695      20.054 -45.815  27.621  1.00  0.760          H  
ATOM  24947 2HA  GLY B1695      19.701 -44.218  28.275  1.00  0.760          H  
ATOM  24948  N   LEU B1696      19.420 -43.331  25.486  1.00  0.590          N  
ATOM  24949  CA  LEU B1696      18.609 -43.000  24.312  1.00  0.590          C  
ATOM  24950  C   LEU B1696      18.872 -44.069  23.299  1.00  0.620          C  
ATOM  24951  O   LEU B1696      17.952 -44.606  22.685  1.00  0.640          O  
ATOM  24952  CB  LEU B1696      18.941 -41.635  23.668  1.00  0.830          C  
ATOM  24953  CG  LEU B1696      18.053 -41.229  22.386  1.00  0.830          C  
ATOM  24954  CD1 LEU B1696      16.546 -41.129  22.776  1.00  0.830          C  
ATOM  24955  CD2 LEU B1696      18.581 -39.895  21.797  1.00  0.830          C  
ATOM  24956  H   LEU B1696      20.156 -42.711  25.838  1.00  0.710          H  
ATOM  24957  HA  LEU B1696      17.564 -43.030  24.594  1.00  0.710          H  
ATOM  24958 1HB  LEU B1696      18.856 -40.857  24.406  1.00  0.990          H  
ATOM  24959 2HB  LEU B1696      19.978 -41.660  23.340  1.00  0.990          H  
ATOM  24960  HG  LEU B1696      18.140 -42.004  21.621  1.00  0.990          H  
ATOM  24961 1HD1 LEU B1696      15.959 -40.864  21.896  1.00  0.990          H  
ATOM  24962 2HD1 LEU B1696      16.196 -42.079  23.150  1.00  0.990          H  
ATOM  24963 3HD1 LEU B1696      16.403 -40.383  23.533  1.00  0.990          H  
ATOM  24964 1HD2 LEU B1696      18.000 -39.618  20.920  1.00  0.990          H  
ATOM  24965 2HD2 LEU B1696      18.520 -39.105  22.521  1.00  0.990          H  
ATOM  24966 3HD2 LEU B1696      19.612 -40.030  21.508  1.00  0.990          H  
ATOM  24967  N   TRP B1697      20.147 -44.415  23.121  1.00  0.640          N  
ATOM  24968  CA  TRP B1697      20.467 -45.471  22.191  1.00  0.690          C  
ATOM  24969  C   TRP B1697      19.679 -46.719  22.535  1.00  0.700          C  
ATOM  24970  O   TRP B1697      19.047 -47.311  21.666  1.00  0.750          O  
ATOM  24971  CB  TRP B1697      21.950 -45.805  22.189  1.00  0.950          C  
ATOM  24972  CG  TRP B1697      22.244 -46.897  21.285  1.00  0.950          C  
ATOM  24973  CD1 TRP B1697      22.534 -48.187  21.601  1.00  0.950          C  
ATOM  24974  CD2 TRP B1697      22.251 -46.819  19.874  1.00  0.950          C  
ATOM  24975  NE1 TRP B1697      22.729 -48.905  20.465  1.00  0.950          N  
ATOM  24976  CE2 TRP B1697      22.565 -48.077  19.398  1.00  0.950          C  
ATOM  24977  CE3 TRP B1697      22.015 -45.796  18.986  1.00  0.950          C  
ATOM  24978  CZ2 TRP B1697      22.656 -48.328  18.072  1.00  0.950          C  
ATOM  24979  CZ3 TRP B1697      22.113 -46.040  17.671  1.00  0.950          C  
ATOM  24980  CH2 TRP B1697      22.425 -47.266  17.222  1.00  0.950          C  
ATOM  24981  H   TRP B1697      20.886 -43.911  23.622  1.00  0.770          H  
ATOM  24982  HA  TRP B1697      20.180 -45.146  21.195  1.00  0.830          H  
ATOM  24983 1HB  TRP B1697      22.529 -44.938  21.909  1.00  1.140          H  
ATOM  24984 2HB  TRP B1697      22.274 -46.104  23.162  1.00  1.140          H  
ATOM  24985  HD1 TRP B1697      22.593 -48.585  22.613  1.00  1.140          H  
ATOM  24986  HE1 TRP B1697      22.951 -49.894  20.411  1.00  1.140          H  
ATOM  24987  HE3 TRP B1697      21.754 -44.812  19.341  1.00  1.140          H  
ATOM  24988  HZ2 TRP B1697      22.893 -49.319  17.686  1.00  1.140          H  
ATOM  24989  HZ3 TRP B1697      21.926 -45.219  16.982  1.00  1.140          H  
ATOM  24990  HH2 TRP B1697      22.481 -47.411  16.174  1.00  1.140          H  
ATOM  24991  N   GLU B1698      19.698 -47.149  23.799  1.00  0.670          N  
ATOM  24992  CA  GLU B1698      18.964 -48.364  24.136  1.00  0.680          C  
ATOM  24993  C   GLU B1698      17.457 -48.237  23.878  1.00  0.680          C  
ATOM  24994  O   GLU B1698      16.842 -49.162  23.327  1.00  0.710          O  
ATOM  24995  CB  GLU B1698      19.176 -48.742  25.606  1.00  0.950          C  
ATOM  24996  CG  GLU B1698      20.573 -49.241  25.958  1.00  0.950          C  
ATOM  24997  CD  GLU B1698      20.713 -49.563  27.430  1.00  0.950          C  
ATOM  24998  OE1 GLU B1698      19.805 -49.259  28.170  1.00  0.950          O  
ATOM  24999  OE2 GLU B1698      21.718 -50.118  27.808  1.00  0.950          O  
ATOM  25000  H   GLU B1698      20.256 -46.648  24.499  1.00  0.800          H  
ATOM  25001  HA  GLU B1698      19.348 -49.171  23.514  1.00  0.820          H  
ATOM  25002 1HB  GLU B1698      18.979 -47.868  26.227  1.00  1.140          H  
ATOM  25003 2HB  GLU B1698      18.461 -49.512  25.889  1.00  1.140          H  
ATOM  25004 1HG  GLU B1698      20.792 -50.133  25.373  1.00  1.140          H  
ATOM  25005 2HG  GLU B1698      21.296 -48.472  25.684  1.00  1.140          H  
ATOM  25006  N   LEU B1699      16.863 -47.076  24.204  1.00  0.650          N  
ATOM  25007  CA  LEU B1699      15.431 -46.856  23.999  1.00  0.710          C  
ATOM  25008  C   LEU B1699      15.097 -47.050  22.527  1.00  0.740          C  
ATOM  25009  O   LEU B1699      14.180 -47.798  22.156  1.00  0.770          O  
ATOM  25010  CB  LEU B1699      15.041 -45.385  24.326  1.00  0.970          C  
ATOM  25011  CG  LEU B1699      13.511 -44.976  24.140  1.00  0.970          C  
ATOM  25012  CD1 LEU B1699      12.651 -45.629  25.215  1.00  0.970          C  
ATOM  25013  CD2 LEU B1699      13.357 -43.478  24.127  1.00  0.970          C  
ATOM  25014  H   LEU B1699      17.416 -46.353  24.674  1.00  0.780          H  
ATOM  25015  HA  LEU B1699      14.870 -47.565  24.602  1.00  0.850          H  
ATOM  25016 1HB  LEU B1699      15.317 -45.183  25.360  1.00  1.160          H  
ATOM  25017 2HB  LEU B1699      15.631 -44.726  23.700  1.00  1.160          H  
ATOM  25018  HG  LEU B1699      13.163 -45.368  23.178  1.00  1.160          H  
ATOM  25019 1HD1 LEU B1699      11.605 -45.378  25.042  1.00  1.160          H  
ATOM  25020 2HD1 LEU B1699      12.768 -46.677  25.191  1.00  1.160          H  
ATOM  25021 3HD1 LEU B1699      12.956 -45.265  26.195  1.00  1.160          H  
ATOM  25022 1HD2 LEU B1699      12.313 -43.230  23.964  1.00  1.160          H  
ATOM  25023 2HD2 LEU B1699      13.679 -43.061  25.074  1.00  1.160          H  
ATOM  25024 3HD2 LEU B1699      13.956 -43.064  23.323  1.00  1.160          H  
ATOM  25025  N   VAL B1700      15.862 -46.361  21.686  1.00  0.760          N  
ATOM  25026  CA  VAL B1700      15.599 -46.334  20.270  1.00  0.820          C  
ATOM  25027  C   VAL B1700      15.998 -47.638  19.553  1.00  0.850          C  
ATOM  25028  O   VAL B1700      15.202 -48.209  18.810  1.00  0.890          O  
ATOM  25029  CB  VAL B1700      16.302 -45.099  19.666  1.00  1.120          C  
ATOM  25030  CG1 VAL B1700      16.156 -45.094  18.195  1.00  1.120          C  
ATOM  25031  CG2 VAL B1700      15.708 -43.797  20.275  1.00  1.120          C  
ATOM  25032  H   VAL B1700      16.632 -45.800  22.066  1.00  0.910          H  
ATOM  25033  HA  VAL B1700      14.535 -46.195  20.141  1.00  0.980          H  
ATOM  25034  HB  VAL B1700      17.369 -45.152  19.900  1.00  1.350          H  
ATOM  25035 1HG1 VAL B1700      16.664 -44.242  17.816  1.00  1.350          H  
ATOM  25036 2HG1 VAL B1700      16.584 -45.979  17.795  1.00  1.350          H  
ATOM  25037 3HG1 VAL B1700      15.103 -45.046  17.922  1.00  1.350          H  
ATOM  25038 1HG2 VAL B1700      16.216 -42.926  19.860  1.00  1.350          H  
ATOM  25039 2HG2 VAL B1700      14.661 -43.737  20.046  1.00  1.350          H  
ATOM  25040 3HG2 VAL B1700      15.838 -43.807  21.352  1.00  1.350          H  
ATOM  25041  N   ASP B1701      17.213 -48.134  19.780  1.00  0.840          N  
ATOM  25042  CA  ASP B1701      17.713 -49.346  19.127  1.00  0.860          C  
ATOM  25043  C   ASP B1701      16.843 -50.567  19.438  1.00  0.860          C  
ATOM  25044  O   ASP B1701      16.591 -51.394  18.559  1.00  0.900          O  
ATOM  25045  CB  ASP B1701      19.169 -49.594  19.559  1.00  1.200          C  
ATOM  25046  CG  ASP B1701      19.922 -50.735  18.808  1.00  1.200          C  
ATOM  25047  OD1 ASP B1701      20.116 -50.633  17.613  1.00  1.200          O  
ATOM  25048  OD2 ASP B1701      20.321 -51.679  19.460  1.00  1.200          O  
ATOM  25049  H   ASP B1701      17.836 -47.642  20.409  1.00  1.010          H  
ATOM  25050  HA  ASP B1701      17.700 -49.186  18.052  1.00  1.030          H  
ATOM  25051 1HB  ASP B1701      19.725 -48.670  19.426  1.00  1.440          H  
ATOM  25052 2HB  ASP B1701      19.188 -49.813  20.628  1.00  1.440          H  
ATOM  25053  N   SER B1702      16.309 -50.648  20.666  1.00  0.820          N  
ATOM  25054  CA  SER B1702      15.462 -51.761  21.072  1.00  0.820          C  
ATOM  25055  C   SER B1702      14.037 -51.658  20.528  1.00  0.840          C  
ATOM  25056  O   SER B1702      13.248 -52.595  20.689  1.00  0.870          O  
ATOM  25057  CB  SER B1702      15.410 -51.884  22.587  1.00  1.150          C  
ATOM  25058  OG  SER B1702      14.738 -50.802  23.175  1.00  1.150          O  
ATOM  25059  H   SER B1702      16.543 -49.959  21.381  1.00  0.980          H  
ATOM  25060  HA  SER B1702      15.905 -52.676  20.677  1.00  0.980          H  
ATOM  25061 1HB  SER B1702      14.903 -52.810  22.849  1.00  1.380          H  
ATOM  25062 2HB  SER B1702      16.423 -51.940  22.982  1.00  1.380          H  
ATOM  25063  HG  SER B1702      15.405 -50.080  23.224  1.00  1.380          H  
ATOM  25064  N   GLY B1703      13.682 -50.527  19.909  1.00  0.840          N  
ATOM  25065  CA  GLY B1703      12.339 -50.337  19.407  1.00  0.840          C  
ATOM  25066  C   GLY B1703      11.311 -49.983  20.483  1.00  0.840          C  
ATOM  25067  O   GLY B1703      10.133 -50.322  20.340  1.00  0.870          O  
ATOM  25068  H   GLY B1703      14.368 -49.789  19.741  1.00  1.010          H  
ATOM  25069 1HA  GLY B1703      12.371 -49.570  18.644  1.00  1.010          H  
ATOM  25070 2HA  GLY B1703      12.033 -51.254  18.919  1.00  1.010          H  
ATOM  25071  N   THR B1704      11.739 -49.347  21.577  1.00  0.820          N  
ATOM  25072  CA  THR B1704      10.829 -49.028  22.666  1.00  0.830          C  
ATOM  25073  C   THR B1704      10.099 -47.697  22.485  1.00  0.830          C  
ATOM  25074  O   THR B1704      10.692 -46.658  22.186  1.00  0.840          O  
ATOM  25075  CB  THR B1704      11.571 -49.053  24.016  1.00  1.160          C  
ATOM  25076  OG1 THR B1704      12.085 -50.371  24.264  1.00  1.160          O  
ATOM  25077  CG2 THR B1704      10.629 -48.649  25.169  1.00  1.160          C  
ATOM  25078  H   THR B1704      12.707 -49.028  21.662  1.00  0.980          H  
ATOM  25079  HA  THR B1704      10.073 -49.810  22.703  1.00  1.000          H  
ATOM  25080  HB  THR B1704      12.404 -48.385  23.953  1.00  1.390          H  
ATOM  25081  HG1 THR B1704      12.882 -50.518  23.708  1.00  1.390          H  
ATOM  25082 1HG2 THR B1704      11.183 -48.678  26.103  1.00  1.390          H  
ATOM  25083 2HG2 THR B1704      10.245 -47.640  25.019  1.00  1.390          H  
ATOM  25084 3HG2 THR B1704       9.795 -49.346  25.221  1.00  1.390          H  
ATOM  25085  N   ASP B1705       8.787 -47.762  22.655  1.00  0.870          N  
ATOM  25086  CA  ASP B1705       7.875 -46.631  22.563  1.00  0.870          C  
ATOM  25087  C   ASP B1705       7.752 -45.925  23.927  1.00  0.840          C  
ATOM  25088  O   ASP B1705       7.262 -46.520  24.886  1.00  0.840          O  
ATOM  25089  CB  ASP B1705       6.513 -47.131  22.059  1.00  1.220          C  
ATOM  25090  CG  ASP B1705       5.502 -46.046  21.844  1.00  1.220          C  
ATOM  25091  OD1 ASP B1705       5.715 -44.979  22.361  1.00  1.220          O  
ATOM  25092  OD2 ASP B1705       4.508 -46.277  21.158  1.00  1.220          O  
ATOM  25093  H   ASP B1705       8.396 -48.668  22.873  1.00  1.040          H  
ATOM  25094  HA  ASP B1705       8.275 -45.915  21.843  1.00  1.040          H  
ATOM  25095 1HB  ASP B1705       6.650 -47.671  21.126  1.00  1.460          H  
ATOM  25096 2HB  ASP B1705       6.106 -47.834  22.786  1.00  1.460          H  
ATOM  25097  N   ALA B1706       8.275 -44.694  24.045  1.00  0.820          N  
ATOM  25098  CA  ALA B1706       8.282 -43.963  25.316  1.00  0.800          C  
ATOM  25099  C   ALA B1706       6.962 -43.250  25.613  1.00  0.810          C  
ATOM  25100  O   ALA B1706       6.840 -42.579  26.639  1.00  0.800          O  
ATOM  25101  CB  ALA B1706       9.357 -42.897  25.343  1.00  1.130          C  
ATOM  25102  H   ALA B1706       8.675 -44.221  23.229  1.00  0.980          H  
ATOM  25103  HA  ALA B1706       8.472 -44.687  26.108  1.00  0.960          H  
ATOM  25104 1HB  ALA B1706       9.326 -42.419  26.289  1.00  1.350          H  
ATOM  25105 2HB  ALA B1706      10.329 -43.331  25.178  1.00  1.350          H  
ATOM  25106 3HB  ALA B1706       9.156 -42.171  24.596  1.00  1.350          H  
ATOM  25107  N   ILE B1707       6.003 -43.343  24.707  1.00  0.840          N  
ATOM  25108  CA  ILE B1707       4.748 -42.640  24.882  1.00  0.870          C  
ATOM  25109  C   ILE B1707       3.839 -43.419  25.823  1.00  0.870          C  
ATOM  25110  O   ILE B1707       3.609 -44.618  25.657  1.00  0.870          O  
ATOM  25111  CB  ILE B1707       4.072 -42.373  23.516  1.00  1.210          C  
ATOM  25112  CG1 ILE B1707       4.866 -41.256  22.699  1.00  1.210          C  
ATOM  25113  CG2 ILE B1707       2.619 -41.980  23.699  1.00  1.210          C  
ATOM  25114  CD1 ILE B1707       6.126 -41.738  21.927  1.00  1.210          C  
ATOM  25115  H   ILE B1707       6.123 -43.941  23.874  1.00  1.010          H  
ATOM  25116  HA  ILE B1707       4.954 -41.679  25.344  1.00  1.040          H  
ATOM  25117  HB  ILE B1707       4.108 -43.281  22.923  1.00  1.450          H  
ATOM  25118 1HG1 ILE B1707       4.171 -40.818  21.975  1.00  1.450          H  
ATOM  25119 2HG1 ILE B1707       5.173 -40.475  23.390  1.00  1.450          H  
ATOM  25120 1HG2 ILE B1707       2.163 -41.825  22.740  1.00  1.450          H  
ATOM  25121 2HG2 ILE B1707       2.083 -42.766  24.208  1.00  1.450          H  
ATOM  25122 3HG2 ILE B1707       2.564 -41.087  24.263  1.00  1.450          H  
ATOM  25123 1HD1 ILE B1707       6.566 -40.898  21.403  1.00  1.450          H  
ATOM  25124 2HD1 ILE B1707       6.866 -42.146  22.596  1.00  1.450          H  
ATOM  25125 3HD1 ILE B1707       5.843 -42.505  21.202  1.00  1.450          H  
ATOM  25126  N   ALA B1708       3.336 -42.732  26.840  1.00  0.880          N  
ATOM  25127  CA  ALA B1708       2.504 -43.397  27.829  1.00  0.900          C  
ATOM  25128  C   ALA B1708       1.460 -42.464  28.415  1.00  0.940          C  
ATOM  25129  O   ALA B1708       1.527 -41.240  28.259  1.00  0.950          O  
ATOM  25130  CB  ALA B1708       3.382 -43.958  28.933  1.00  1.250          C  
ATOM  25131  H   ALA B1708       3.580 -41.744  26.939  1.00  1.060          H  
ATOM  25132  HA  ALA B1708       1.979 -44.213  27.337  1.00  1.080          H  
ATOM  25133 1HB  ALA B1708       2.768 -44.484  29.662  1.00  1.500          H  
ATOM  25134 2HB  ALA B1708       4.108 -44.651  28.501  1.00  1.500          H  
ATOM  25135 3HB  ALA B1708       3.906 -43.142  29.426  1.00  1.500          H  
ATOM  25136  N   GLY B1709       0.477 -43.055  29.086  1.00  0.990          N  
ATOM  25137  CA  GLY B1709      -0.618 -42.287  29.659  1.00  1.030          C  
ATOM  25138  C   GLY B1709      -0.114 -41.108  30.448  1.00  1.030          C  
ATOM  25139  O   GLY B1709       0.877 -41.199  31.181  1.00  1.110          O  
ATOM  25140  H   GLY B1709       0.475 -44.060  29.170  1.00  1.190          H  
ATOM  25141 1HA  GLY B1709      -1.285 -41.943  28.878  1.00  1.240          H  
ATOM  25142 2HA  GLY B1709      -1.206 -42.933  30.308  1.00  1.240          H  
ATOM  25143  N   PHE B1710      -0.837 -40.001  30.331  1.00  1.080          N  
ATOM  25144  CA  PHE B1710      -0.429 -38.796  31.015  1.00  1.090          C  
ATOM  25145  C   PHE B1710      -0.365 -39.103  32.495  1.00  1.090          C  
ATOM  25146  O   PHE B1710      -1.262 -39.780  33.008  1.00  1.240          O  
ATOM  25147  CB  PHE B1710      -1.452 -37.674  30.851  1.00  1.520          C  
ATOM  25148  CG  PHE B1710      -1.589 -37.045  29.505  1.00  1.520          C  
ATOM  25149  CD1 PHE B1710      -2.564 -36.100  29.328  1.00  1.520          C  
ATOM  25150  CD2 PHE B1710      -0.810 -37.378  28.418  1.00  1.520          C  
ATOM  25151  CE1 PHE B1710      -2.757 -35.498  28.142  1.00  1.520          C  
ATOM  25152  CE2 PHE B1710      -1.030 -36.759  27.224  1.00  1.520          C  
ATOM  25153  CZ  PHE B1710      -1.991 -35.831  27.097  1.00  1.520          C  
ATOM  25154  H   PHE B1710      -1.642 -40.011  29.697  1.00  1.300          H  
ATOM  25155  HA  PHE B1710       0.539 -38.500  30.624  1.00  1.310          H  
ATOM  25156 1HB  PHE B1710      -2.423 -38.071  31.123  1.00  1.830          H  
ATOM  25157 2HB  PHE B1710      -1.229 -36.887  31.572  1.00  1.830          H  
ATOM  25158  HD1 PHE B1710      -3.193 -35.840  30.153  1.00  1.830          H  
ATOM  25159  HD2 PHE B1710      -0.032 -38.139  28.496  1.00  1.830          H  
ATOM  25160  HE1 PHE B1710      -3.539 -34.755  28.023  1.00  1.830          H  
ATOM  25161  HE2 PHE B1710      -0.454 -37.011  26.370  1.00  1.830          H  
ATOM  25162  HZ  PHE B1710      -2.167 -35.358  26.138  1.00  1.830          H  
ATOM  25163  N   PRO B1711       0.663 -38.631  33.208  1.00  1.150          N  
ATOM  25164  CA  PRO B1711       0.818 -38.796  34.624  1.00  1.200          C  
ATOM  25165  C   PRO B1711      -0.206 -37.899  35.260  1.00  1.330          C  
ATOM  25166  O   PRO B1711      -0.538 -36.860  34.692  1.00  1.630          O  
ATOM  25167  CB  PRO B1711       2.254 -38.320  34.866  1.00  1.800          C  
ATOM  25168  CG  PRO B1711       2.504 -37.310  33.759  1.00  1.800          C  
ATOM  25169  CD  PRO B1711       1.720 -37.829  32.573  1.00  1.800          C  
ATOM  25170  HA  PRO B1711       0.665 -39.849  34.899  1.00  1.440          H  
ATOM  25171 1HB  PRO B1711       2.341 -37.878  35.876  1.00  2.160          H  
ATOM  25172 2HB  PRO B1711       2.942 -39.175  34.833  1.00  2.160          H  
ATOM  25173 1HG  PRO B1711       2.164 -36.308  34.075  1.00  2.160          H  
ATOM  25174 2HG  PRO B1711       3.581 -37.230  33.551  1.00  2.160          H  
ATOM  25175 1HD  PRO B1711       1.294 -36.963  32.041  1.00  2.160          H  
ATOM  25176 2HD  PRO B1711       2.357 -38.463  31.938  1.00  2.160          H  
ATOM  25177  N   LEU B1712      -0.656 -38.229  36.452  1.00  1.450          N  
ATOM  25178  CA  LEU B1712      -1.565 -37.336  37.147  1.00  1.660          C  
ATOM  25179  C   LEU B1712      -1.121 -37.095  38.580  1.00  1.300          C  
ATOM  25180  O   LEU B1712      -1.892 -37.226  39.530  1.00  1.780          O  
ATOM  25181  CB  LEU B1712      -3.016 -37.848  37.047  1.00  2.240          C  
ATOM  25182  CG  LEU B1712      -3.409 -39.201  37.735  1.00  2.240          C  
ATOM  25183  CD1 LEU B1712      -4.909 -39.186  37.990  1.00  2.240          C  
ATOM  25184  CD2 LEU B1712      -3.063 -40.392  36.805  1.00  2.240          C  
ATOM  25185  H   LEU B1712      -0.363 -39.093  36.887  1.00  1.740          H  
ATOM  25186  HA  LEU B1712      -1.548 -36.371  36.642  1.00  1.990          H  
ATOM  25187 1HB  LEU B1712      -3.671 -37.071  37.449  1.00  2.690          H  
ATOM  25188 2HB  LEU B1712      -3.244 -37.952  35.992  1.00  2.690          H  
ATOM  25189  HG  LEU B1712      -2.894 -39.311  38.687  1.00  2.690          H  
ATOM  25190 1HD1 LEU B1712      -5.210 -40.119  38.468  1.00  2.690          H  
ATOM  25191 2HD1 LEU B1712      -5.156 -38.348  38.645  1.00  2.690          H  
ATOM  25192 3HD1 LEU B1712      -5.442 -39.074  37.043  1.00  2.690          H  
ATOM  25193 1HD2 LEU B1712      -3.370 -41.321  37.285  1.00  2.690          H  
ATOM  25194 2HD2 LEU B1712      -3.598 -40.280  35.859  1.00  2.690          H  
ATOM  25195 3HD2 LEU B1712      -2.009 -40.439  36.606  1.00  2.690          H  
ATOM  25196  N   ASP B1713       0.130 -36.666  38.715  1.00  1.350          N  
ATOM  25197  CA  ASP B1713       0.755 -36.357  39.977  1.00  2.150          C  
ATOM  25198  C   ASP B1713       1.479 -35.008  39.947  1.00  1.870          C  
ATOM  25199  O   ASP B1713       2.226 -34.675  40.867  1.00  2.310          O  
ATOM  25200  CB  ASP B1713       1.707 -37.492  40.301  1.00  2.690          C  
ATOM  25201  CG  ASP B1713       2.688 -37.664  39.172  1.00  2.690          C  
ATOM  25202  OD1 ASP B1713       2.527 -36.958  38.172  1.00  2.690          O  
ATOM  25203  OD2 ASP B1713       3.562 -38.490  39.267  1.00  2.690          O  
ATOM  25204  H   ASP B1713       0.751 -36.612  37.900  1.00  1.620          H  
ATOM  25205  HA  ASP B1713      -0.018 -36.314  40.745  1.00  2.580          H  
ATOM  25206 1HB  ASP B1713       2.248 -37.277  41.226  1.00  3.230          H  
ATOM  25207 2HB  ASP B1713       1.149 -38.417  40.443  1.00  3.230          H  
ATOM  25208  N   ARG B1714       1.228 -34.215  38.899  1.00  1.280          N  
ATOM  25209  CA  ARG B1714       1.845 -32.901  38.780  1.00  1.180          C  
ATOM  25210  C   ARG B1714       0.869 -31.821  39.319  1.00  1.460          C  
ATOM  25211  O   ARG B1714       1.442 -30.834  39.765  1.00  1.560          O  
ATOM  25212  CB  ARG B1714       2.315 -32.686  37.342  1.00  1.690          C  
ATOM  25213  CG  ARG B1714       3.524 -33.397  36.848  1.00  1.690          C  
ATOM  25214  CD  ARG B1714       3.560 -33.147  35.373  1.00  1.690          C  
ATOM  25215  NE  ARG B1714       4.668 -33.729  34.672  1.00  1.690          N  
ATOM  25216  CZ  ARG B1714       5.848 -33.128  34.462  1.00  1.690          C  
ATOM  25217  NH1 ARG B1714       6.095 -31.931  34.947  1.00  1.690          N  
ATOM  25218  NH2 ARG B1714       6.744 -33.748  33.751  1.00  1.690          N  
ATOM  25219  H   ARG B1714       0.592 -34.547  38.195  1.00  1.540          H  
ATOM  25220  HA  ARG B1714       2.738 -32.881  39.405  1.00  1.420          H  
ATOM  25221 1HB  ARG B1714       1.629 -33.150  36.686  1.00  2.030          H  
ATOM  25222 2HB  ARG B1714       2.410 -31.629  37.098  1.00  2.030          H  
ATOM  25223 1HG  ARG B1714       4.424 -33.004  37.319  1.00  2.030          H  
ATOM  25224 2HG  ARG B1714       3.437 -34.475  37.037  1.00  2.030          H  
ATOM  25225 1HD  ARG B1714       2.656 -33.575  34.934  1.00  2.030          H  
ATOM  25226 2HD  ARG B1714       3.551 -32.085  35.184  1.00  2.030          H  
ATOM  25227  HE  ARG B1714       4.537 -34.651  34.277  1.00  2.030          H  
ATOM  25228 1HH1 ARG B1714       5.406 -31.465  35.510  1.00  2.030          H  
ATOM  25229 2HH1 ARG B1714       6.983 -31.490  34.768  1.00  2.030          H  
ATOM  25230 1HH2 ARG B1714       6.543 -34.663  33.375  1.00  2.030          H  
ATOM  25231 2HH2 ARG B1714       7.628 -33.304  33.530  1.00  2.030          H  
ATOM  25232  N   GLY B1715      -0.302 -31.595  38.658  1.00  1.920          N  
ATOM  25233  CA  GLY B1715      -0.400 -31.325  37.211  1.00  2.520          C  
ATOM  25234  C   GLY B1715      -1.803 -31.066  36.701  1.00  2.030          C  
ATOM  25235  O   GLY B1715      -2.165 -29.923  36.414  1.00  2.000          O  
ATOM  25236  H   GLY B1715      -1.036 -32.213  38.969  1.00  2.300          H  
ATOM  25237 1HA  GLY B1715       0.257 -30.496  36.930  1.00  3.020          H  
ATOM  25238 2HA  GLY B1715      -0.107 -32.194  36.660  1.00  3.020          H  
ATOM  25239  N   TRP B1716      -2.595 -32.120  36.563  1.00  1.980          N  
ATOM  25240  CA  TRP B1716      -3.944 -31.946  36.056  1.00  1.710          C  
ATOM  25241  C   TRP B1716      -4.786 -33.202  36.195  1.00  1.670          C  
ATOM  25242  O   TRP B1716      -4.279 -34.324  36.194  1.00  1.840          O  
ATOM  25243  CB  TRP B1716      -3.909 -31.480  34.596  1.00  2.500          C  
ATOM  25244  CG  TRP B1716      -3.172 -32.374  33.623  1.00  2.500          C  
ATOM  25245  CD1 TRP B1716      -3.734 -33.360  32.899  1.00  2.500          C  
ATOM  25246  CD2 TRP B1716      -1.755 -32.362  33.235  1.00  2.500          C  
ATOM  25247  NE1 TRP B1716      -2.799 -33.953  32.100  1.00  2.500          N  
ATOM  25248  CE2 TRP B1716      -1.594 -33.360  32.293  1.00  2.500          C  
ATOM  25249  CE3 TRP B1716      -0.638 -31.591  33.601  1.00  2.500          C  
ATOM  25250  CZ2 TRP B1716      -0.375 -33.619  31.707  1.00  2.500          C  
ATOM  25251  CZ3 TRP B1716       0.569 -31.858  33.020  1.00  2.500          C  
ATOM  25252  CH2 TRP B1716       0.702 -32.829  32.107  1.00  2.500          C  
ATOM  25253  H   TRP B1716      -2.258 -33.047  36.783  1.00  2.380          H  
ATOM  25254  HA  TRP B1716      -4.421 -31.159  36.641  1.00  2.050          H  
ATOM  25255 1HB  TRP B1716      -4.923 -31.436  34.252  1.00  3.000          H  
ATOM  25256 2HB  TRP B1716      -3.517 -30.483  34.521  1.00  3.000          H  
ATOM  25257  HD1 TRP B1716      -4.778 -33.635  32.945  1.00  3.000          H  
ATOM  25258  HE1 TRP B1716      -2.956 -34.704  31.468  1.00  3.000          H  
ATOM  25259  HE3 TRP B1716      -0.716 -30.792  34.319  1.00  3.000          H  
ATOM  25260  HZ2 TRP B1716      -0.247 -34.406  30.966  1.00  3.000          H  
ATOM  25261  HZ3 TRP B1716       1.426 -31.264  33.304  1.00  3.000          H  
ATOM  25262  HH2 TRP B1716       1.678 -32.981  31.685  1.00  3.000          H  
ATOM  25263  N   ASP B1717      -6.092 -33.028  36.185  1.00  1.640          N  
ATOM  25264  CA  ASP B1717      -7.014 -34.153  36.236  1.00  1.780          C  
ATOM  25265  C   ASP B1717      -7.264 -34.745  34.848  1.00  1.740          C  
ATOM  25266  O   ASP B1717      -8.299 -34.470  34.241  1.00  1.880          O  
ATOM  25267  CB  ASP B1717      -8.341 -33.687  36.856  1.00  2.440          C  
ATOM  25268  CG  ASP B1717      -9.307 -34.818  37.199  1.00  2.440          C  
ATOM  25269  OD1 ASP B1717      -8.869 -35.937  37.280  1.00  2.440          O  
ATOM  25270  OD2 ASP B1717     -10.477 -34.544  37.386  1.00  2.440          O  
ATOM  25271  H   ASP B1717      -6.462 -32.089  36.176  1.00  1.970          H  
ATOM  25272  HA  ASP B1717      -6.582 -34.933  36.868  1.00  2.140          H  
ATOM  25273 1HB  ASP B1717      -8.133 -33.132  37.769  1.00  2.920          H  
ATOM  25274 2HB  ASP B1717      -8.842 -33.001  36.168  1.00  2.920          H  
ATOM  25275  N   VAL B1718      -6.309 -35.504  34.306  1.00  1.660          N  
ATOM  25276  CA  VAL B1718      -6.525 -36.039  32.954  1.00  1.660          C  
ATOM  25277  C   VAL B1718      -7.789 -36.885  32.942  1.00  1.700          C  
ATOM  25278  O   VAL B1718      -7.931 -37.762  33.787  1.00  1.960          O  
ATOM  25279  CB  VAL B1718      -5.301 -36.853  32.439  1.00  2.320          C  
ATOM  25280  CG1 VAL B1718      -5.042 -38.126  33.280  1.00  2.320          C  
ATOM  25281  CG2 VAL B1718      -5.550 -37.240  30.936  1.00  2.320          C  
ATOM  25282  H   VAL B1718      -5.457 -35.654  34.855  1.00  1.990          H  
ATOM  25283  HA  VAL B1718      -6.668 -35.212  32.280  1.00  1.990          H  
ATOM  25284  HB  VAL B1718      -4.418 -36.235  32.526  1.00  2.790          H  
ATOM  25285 1HG1 VAL B1718      -4.157 -38.640  32.896  1.00  2.790          H  
ATOM  25286 2HG1 VAL B1718      -4.872 -37.842  34.311  1.00  2.790          H  
ATOM  25287 3HG1 VAL B1718      -5.884 -38.806  33.231  1.00  2.790          H  
ATOM  25288 1HG2 VAL B1718      -4.696 -37.787  30.546  1.00  2.790          H  
ATOM  25289 2HG2 VAL B1718      -6.433 -37.875  30.852  1.00  2.790          H  
ATOM  25290 3HG2 VAL B1718      -5.699 -36.338  30.337  1.00  2.790          H  
ATOM  25291  N   GLU B1719      -8.688 -36.639  31.955  1.00  2.160          N  
ATOM  25292  CA  GLU B1719      -9.959 -37.367  31.893  1.00  2.290          C  
ATOM  25293  C   GLU B1719     -10.679 -37.182  33.242  1.00  2.140          C  
ATOM  25294  O   GLU B1719     -10.696 -38.121  34.034  1.00  2.320          O  
ATOM  25295  CB  GLU B1719      -9.712 -38.856  31.576  1.00  3.150          C  
ATOM  25296  CG  GLU B1719     -10.926 -39.599  31.029  1.00  3.150          C  
ATOM  25297  CD  GLU B1719     -10.607 -41.012  30.538  1.00  3.150          C  
ATOM  25298  OE1 GLU B1719      -9.471 -41.423  30.627  1.00  3.150          O  
ATOM  25299  OE2 GLU B1719     -11.503 -41.663  30.054  1.00  3.150          O  
ATOM  25300  H   GLU B1719      -8.494 -35.901  31.285  1.00  2.590          H  
ATOM  25301  HA  GLU B1719     -10.583 -36.945  31.102  1.00  2.750          H  
ATOM  25302 1HB  GLU B1719      -8.895 -38.962  30.875  1.00  3.780          H  
ATOM  25303 2HB  GLU B1719      -9.414 -39.377  32.480  1.00  3.780          H  
ATOM  25304 1HG  GLU B1719     -11.672 -39.664  31.817  1.00  3.780          H  
ATOM  25305 2HG  GLU B1719     -11.357 -39.016  30.210  1.00  3.780          H  
ATOM  25306  N   GLY B1720     -11.281 -36.003  33.568  1.00  2.080          N  
ATOM  25307  CA  GLY B1720     -11.725 -34.837  32.756  1.00  2.090          C  
ATOM  25308  C   GLY B1720     -10.911 -34.018  31.724  1.00  1.610          C  
ATOM  25309  O   GLY B1720     -11.530 -33.531  30.776  1.00  1.700          O  
ATOM  25310  H   GLY B1720     -11.576 -35.963  34.536  1.00  2.500          H  
ATOM  25311 1HA  GLY B1720     -12.622 -35.173  32.233  1.00  2.510          H  
ATOM  25312 2HA  GLY B1720     -12.105 -34.114  33.479  1.00  2.510          H  
ATOM  25313  N   MET B1721      -9.591 -33.818  31.828  1.00  1.560          N  
ATOM  25314  CA  MET B1721      -8.946 -32.994  30.767  1.00  1.430          C  
ATOM  25315  C   MET B1721      -9.030 -33.654  29.379  1.00  1.390          C  
ATOM  25316  O   MET B1721      -8.919 -32.961  28.362  1.00  1.340          O  
ATOM  25317  CB  MET B1721      -7.469 -32.680  31.026  1.00  2.050          C  
ATOM  25318  CG  MET B1721      -7.148 -31.830  32.242  1.00  2.050          C  
ATOM  25319  SD  MET B1721      -7.849 -30.190  32.208  1.00  2.050          S  
ATOM  25320  CE  MET B1721      -7.359 -29.594  33.831  1.00  2.050          C  
ATOM  25321  H   MET B1721      -9.086 -34.151  32.655  1.00  1.870          H  
ATOM  25322  HA  MET B1721      -9.479 -32.047  30.704  1.00  1.720          H  
ATOM  25323 1HB  MET B1721      -6.888 -33.564  31.031  1.00  2.460          H  
ATOM  25324 2HB  MET B1721      -7.108 -32.095  30.178  1.00  2.460          H  
ATOM  25325 1HG  MET B1721      -7.484 -32.329  33.140  1.00  2.460          H  
ATOM  25326 2HG  MET B1721      -6.077 -31.721  32.289  1.00  2.460          H  
ATOM  25327 1HE  MET B1721      -7.735 -28.579  33.972  1.00  2.460          H  
ATOM  25328 2HE  MET B1721      -7.778 -30.245  34.598  1.00  2.460          H  
ATOM  25329 3HE  MET B1721      -6.277 -29.584  33.907  1.00  2.460          H  
ATOM  25330  N   TYR B1722      -9.117 -34.989  29.352  1.00  1.510          N  
ATOM  25331  CA  TYR B1722      -9.211 -35.745  28.103  1.00  1.490          C  
ATOM  25332  C   TYR B1722     -10.639 -35.996  27.610  1.00  1.520          C  
ATOM  25333  O   TYR B1722     -11.516 -36.446  28.353  1.00  1.570          O  
ATOM  25334  CB  TYR B1722      -8.494 -37.076  28.241  1.00  2.090          C  
ATOM  25335  CG  TYR B1722      -8.716 -38.011  27.104  1.00  2.090          C  
ATOM  25336  CD1 TYR B1722      -8.077 -37.851  25.900  1.00  2.090          C  
ATOM  25337  CD2 TYR B1722      -9.578 -39.074  27.291  1.00  2.090          C  
ATOM  25338  CE1 TYR B1722      -8.302 -38.768  24.909  1.00  2.090          C  
ATOM  25339  CE2 TYR B1722      -9.794 -39.965  26.292  1.00  2.090          C  
ATOM  25340  CZ  TYR B1722      -9.149 -39.812  25.102  1.00  2.090          C  
ATOM  25341  OH  TYR B1722      -9.342 -40.712  24.087  1.00  2.090          O  
ATOM  25342  H   TYR B1722      -9.136 -35.499  30.230  1.00  1.810          H  
ATOM  25343  HA  TYR B1722      -8.704 -35.173  27.327  1.00  1.790          H  
ATOM  25344 1HB  TYR B1722      -7.422 -36.902  28.330  1.00  2.510          H  
ATOM  25345 2HB  TYR B1722      -8.817 -37.562  29.133  1.00  2.510          H  
ATOM  25346  HD1 TYR B1722      -7.388 -37.014  25.737  1.00  2.510          H  
ATOM  25347  HD2 TYR B1722     -10.085 -39.203  28.242  1.00  2.510          H  
ATOM  25348  HE1 TYR B1722      -7.812 -38.682  23.977  1.00  2.510          H  
ATOM  25349  HE2 TYR B1722     -10.477 -40.800  26.449  1.00  2.510          H  
ATOM  25350  HH  TYR B1722      -8.791 -40.466  23.334  1.00  2.510          H  
ATOM  25351  N   ASP B1723     -10.833 -35.740  26.320  1.00  1.520          N  
ATOM  25352  CA  ASP B1723     -12.061 -35.950  25.564  1.00  1.580          C  
ATOM  25353  C   ASP B1723     -11.670 -36.177  24.101  1.00  1.570          C  
ATOM  25354  O   ASP B1723     -11.239 -35.228  23.449  1.00  1.610          O  
ATOM  25355  CB  ASP B1723     -13.030 -34.774  25.686  1.00  2.190          C  
ATOM  25356  CG  ASP B1723     -14.404 -34.991  24.952  1.00  2.190          C  
ATOM  25357  OD1 ASP B1723     -14.454 -35.771  23.994  1.00  2.190          O  
ATOM  25358  OD2 ASP B1723     -15.384 -34.386  25.367  1.00  2.190          O  
ATOM  25359  H   ASP B1723     -10.039 -35.356  25.811  1.00  1.820          H  
ATOM  25360  HA  ASP B1723     -12.552 -36.816  25.986  1.00  1.900          H  
ATOM  25361 1HB  ASP B1723     -13.236 -34.623  26.735  1.00  2.630          H  
ATOM  25362 2HB  ASP B1723     -12.558 -33.873  25.299  1.00  2.630          H  
ATOM  25363  N   PRO B1724     -11.856 -37.384  23.532  1.00  1.580          N  
ATOM  25364  CA  PRO B1724     -11.426 -37.774  22.200  1.00  1.580          C  
ATOM  25365  C   PRO B1724     -12.041 -36.924  21.073  1.00  1.650          C  
ATOM  25366  O   PRO B1724     -11.552 -36.959  19.941  1.00  1.700          O  
ATOM  25367  CB  PRO B1724     -11.885 -39.236  22.107  1.00  2.370          C  
ATOM  25368  CG  PRO B1724     -13.007 -39.364  23.100  1.00  2.370          C  
ATOM  25369  CD  PRO B1724     -12.657 -38.422  24.224  1.00  2.370          C  
ATOM  25370  HA  PRO B1724     -10.332 -37.739  22.167  1.00  1.900          H  
ATOM  25371 1HB  PRO B1724     -12.215 -39.450  21.077  1.00  2.840          H  
ATOM  25372 2HB  PRO B1724     -11.048 -39.907  22.317  1.00  2.840          H  
ATOM  25373 1HG  PRO B1724     -13.967 -39.111  22.623  1.00  2.840          H  
ATOM  25374 2HG  PRO B1724     -13.088 -40.407  23.439  1.00  2.840          H  
ATOM  25375 1HD  PRO B1724     -13.612 -38.014  24.593  1.00  2.840          H  
ATOM  25376 2HD  PRO B1724     -12.078 -38.922  25.004  1.00  2.840          H  
ATOM  25377  N   ASP B1725     -13.146 -36.221  21.350  1.00  1.720          N  
ATOM  25378  CA  ASP B1725     -13.788 -35.397  20.332  1.00  1.900          C  
ATOM  25379  C   ASP B1725     -13.166 -34.000  20.310  1.00  1.940          C  
ATOM  25380  O   ASP B1725     -13.400 -33.190  21.212  1.00  2.130          O  
ATOM  25381  CB  ASP B1725     -15.292 -35.325  20.582  1.00  2.590          C  
ATOM  25382  CG  ASP B1725     -16.088 -34.565  19.506  1.00  2.590          C  
ATOM  25383  OD1 ASP B1725     -15.511 -33.800  18.716  1.00  2.590          O  
ATOM  25384  OD2 ASP B1725     -17.283 -34.768  19.476  1.00  2.590          O  
ATOM  25385  H   ASP B1725     -13.541 -36.202  22.305  1.00  2.060          H  
ATOM  25386  HA  ASP B1725     -13.626 -35.861  19.360  1.00  2.280          H  
ATOM  25387 1HB  ASP B1725     -15.686 -36.340  20.657  1.00  3.110          H  
ATOM  25388 2HB  ASP B1725     -15.463 -34.850  21.559  1.00  3.110          H  
ATOM  25389  N   ALA B1726     -12.429 -33.687  19.241  1.00  2.010          N  
ATOM  25390  CA  ALA B1726     -11.674 -32.435  19.124  1.00  2.160          C  
ATOM  25391  C   ALA B1726     -12.551 -31.195  19.274  1.00  1.960          C  
ATOM  25392  O   ALA B1726     -12.048 -30.113  19.586  1.00  2.120          O  
ATOM  25393  CB  ALA B1726     -10.954 -32.368  17.782  1.00  2.960          C  
ATOM  25394  H   ALA B1726     -12.331 -34.394  18.523  1.00  2.410          H  
ATOM  25395  HA  ALA B1726     -10.941 -32.422  19.929  1.00  2.590          H  
ATOM  25396 1HB  ALA B1726     -10.364 -31.450  17.734  1.00  3.560          H  
ATOM  25397 2HB  ALA B1726     -10.300 -33.227  17.671  1.00  3.560          H  
ATOM  25398 3HB  ALA B1726     -11.687 -32.372  16.980  1.00  3.560          H  
ATOM  25399  N   GLU B1727     -13.842 -31.305  18.984  1.00  1.840          N  
ATOM  25400  CA  GLU B1727     -14.712 -30.147  19.127  1.00  1.940          C  
ATOM  25401  C   GLU B1727     -14.800 -29.640  20.579  1.00  1.890          C  
ATOM  25402  O   GLU B1727     -15.065 -28.457  20.802  1.00  1.940          O  
ATOM  25403  CB  GLU B1727     -16.107 -30.399  18.547  1.00  2.680          C  
ATOM  25404  CG  GLU B1727     -17.033 -29.154  18.569  1.00  2.680          C  
ATOM  25405  CD  GLU B1727     -18.326 -29.295  17.771  1.00  2.680          C  
ATOM  25406  OE1 GLU B1727     -18.498 -30.270  17.069  1.00  2.680          O  
ATOM  25407  OE2 GLU B1727     -19.142 -28.410  17.868  1.00  2.680          O  
ATOM  25408  H   GLU B1727     -14.250 -32.228  18.754  1.00  2.210          H  
ATOM  25409  HA  GLU B1727     -14.279 -29.342  18.538  1.00  2.330          H  
ATOM  25410 1HB  GLU B1727     -16.002 -30.713  17.517  1.00  3.210          H  
ATOM  25411 2HB  GLU B1727     -16.592 -31.209  19.096  1.00  3.210          H  
ATOM  25412 1HG  GLU B1727     -17.304 -28.943  19.603  1.00  3.210          H  
ATOM  25413 2HG  GLU B1727     -16.473 -28.297  18.195  1.00  3.210          H  
ATOM  25414  N   ALA B1728     -14.660 -30.535  21.575  1.00  1.870          N  
ATOM  25415  CA  ALA B1728     -14.851 -30.150  22.969  1.00  1.910          C  
ATOM  25416  C   ALA B1728     -13.850 -29.076  23.429  1.00  1.850          C  
ATOM  25417  O   ALA B1728     -12.669 -29.385  23.608  1.00  1.770          O  
ATOM  25418  CB  ALA B1728     -14.685 -31.371  23.862  1.00  2.660          C  
ATOM  25419  H   ALA B1728     -14.395 -31.508  21.374  1.00  2.240          H  
ATOM  25420  HA  ALA B1728     -15.867 -29.796  23.062  1.00  2.290          H  
ATOM  25421 1HB  ALA B1728     -14.862 -31.102  24.902  1.00  3.190          H  
ATOM  25422 2HB  ALA B1728     -15.393 -32.149  23.565  1.00  3.190          H  
ATOM  25423 3HB  ALA B1728     -13.671 -31.760  23.757  1.00  3.190          H  
ATOM  25424  N   PRO B1729     -14.301 -27.853  23.757  1.00  1.910          N  
ATOM  25425  CA  PRO B1729     -13.454 -26.737  24.093  1.00  1.890          C  
ATOM  25426  C   PRO B1729     -12.765 -27.036  25.392  1.00  1.830          C  
ATOM  25427  O   PRO B1729     -13.331 -27.718  26.245  1.00  2.110          O  
ATOM  25428  CB  PRO B1729     -14.443 -25.575  24.222  1.00  2.830          C  
ATOM  25429  CG  PRO B1729     -15.757 -26.230  24.594  1.00  2.830          C  
ATOM  25430  CD  PRO B1729     -15.745 -27.580  23.898  1.00  2.830          C  
ATOM  25431  HA  PRO B1729     -12.728 -26.571  23.282  1.00  2.270          H  
ATOM  25432 1HB  PRO B1729     -14.086 -24.859  24.978  1.00  3.400          H  
ATOM  25433 2HB  PRO B1729     -14.502 -25.030  23.271  1.00  3.400          H  
ATOM  25434 1HG  PRO B1729     -15.833 -26.326  25.691  1.00  3.400          H  
ATOM  25435 2HG  PRO B1729     -16.598 -25.599  24.272  1.00  3.400          H  
ATOM  25436 1HD  PRO B1729     -16.220 -28.303  24.577  1.00  3.400          H  
ATOM  25437 2HD  PRO B1729     -16.237 -27.520  22.910  1.00  3.400          H  
ATOM  25438  N   GLY B1730     -11.558 -26.525  25.556  1.00  1.700          N  
ATOM  25439  CA  GLY B1730     -10.817 -26.689  26.796  1.00  1.660          C  
ATOM  25440  C   GLY B1730     -10.209 -28.083  27.003  1.00  1.590          C  
ATOM  25441  O   GLY B1730      -9.375 -28.254  27.891  1.00  1.610          O  
ATOM  25442  H   GLY B1730     -11.151 -25.969  24.817  1.00  2.040          H  
ATOM  25443 1HA  GLY B1730     -10.022 -25.944  26.830  1.00  1.990          H  
ATOM  25444 2HA  GLY B1730     -11.481 -26.466  27.630  1.00  1.990          H  
ATOM  25445  N   LYS B1731     -10.617 -29.080  26.205  1.00  1.570          N  
ATOM  25446  CA  LYS B1731     -10.148 -30.450  26.409  1.00  1.530          C  
ATOM  25447  C   LYS B1731      -9.231 -30.945  25.297  1.00  1.420          C  
ATOM  25448  O   LYS B1731      -9.175 -30.356  24.210  1.00  1.440          O  
ATOM  25449  CB  LYS B1731     -11.350 -31.368  26.570  1.00  2.160          C  
ATOM  25450  CG  LYS B1731     -12.174 -31.041  27.785  1.00  2.160          C  
ATOM  25451  CD  LYS B1731     -13.252 -32.061  28.000  1.00  2.160          C  
ATOM  25452  CE  LYS B1731     -14.175 -31.702  29.139  1.00  2.160          C  
ATOM  25453  NZ  LYS B1731     -13.439 -31.575  30.411  1.00  2.160          N  
ATOM  25454  H   LYS B1731     -11.304 -28.915  25.459  1.00  1.880          H  
ATOM  25455  HA  LYS B1731      -9.573 -30.486  27.337  1.00  1.840          H  
ATOM  25456 1HB  LYS B1731     -11.987 -31.291  25.687  1.00  2.590          H  
ATOM  25457 2HB  LYS B1731     -11.011 -32.405  26.652  1.00  2.590          H  
ATOM  25458 1HG  LYS B1731     -11.506 -31.021  28.649  1.00  2.590          H  
ATOM  25459 2HG  LYS B1731     -12.623 -30.054  27.660  1.00  2.590          H  
ATOM  25460 1HD  LYS B1731     -13.835 -32.190  27.088  1.00  2.590          H  
ATOM  25461 2HD  LYS B1731     -12.774 -33.007  28.257  1.00  2.590          H  
ATOM  25462 1HE  LYS B1731     -14.689 -30.767  28.925  1.00  2.590          H  
ATOM  25463 2HE  LYS B1731     -14.910 -32.497  29.242  1.00  2.590          H  
ATOM  25464 1HZ  LYS B1731     -14.075 -31.365  31.161  1.00  2.590          H  
ATOM  25465 2HZ  LYS B1731     -12.941 -32.461  30.608  1.00  2.590          H  
ATOM  25466 3HZ  LYS B1731     -12.757 -30.837  30.333  1.00  2.590          H  
ATOM  25467  N   THR B1732      -8.494 -32.027  25.571  1.00  1.340          N  
ATOM  25468  CA  THR B1732      -7.607 -32.614  24.555  1.00  1.270          C  
ATOM  25469  C   THR B1732      -8.031 -33.996  24.114  1.00  1.340          C  
ATOM  25470  O   THR B1732      -8.621 -34.743  24.888  1.00  1.460          O  
ATOM  25471  CB  THR B1732      -6.149 -32.721  25.009  1.00  1.810          C  
ATOM  25472  OG1 THR B1732      -5.391 -33.236  23.900  1.00  1.810          O  
ATOM  25473  CG2 THR B1732      -5.986 -33.662  26.213  1.00  1.810          C  
ATOM  25474  H   THR B1732      -8.583 -32.449  26.504  1.00  1.610          H  
ATOM  25475  HA  THR B1732      -7.630 -31.973  23.678  1.00  1.520          H  
ATOM  25476  HB  THR B1732      -5.782 -31.742  25.279  1.00  2.170          H  
ATOM  25477  HG1 THR B1732      -5.309 -32.532  23.208  1.00  2.170          H  
ATOM  25478 1HG2 THR B1732      -4.936 -33.711  26.480  1.00  2.170          H  
ATOM  25479 2HG2 THR B1732      -6.557 -33.280  27.055  1.00  2.170          H  
ATOM  25480 3HG2 THR B1732      -6.333 -34.661  25.970  1.00  2.170          H  
ATOM  25481  N   TYR B1733      -7.704 -34.366  22.873  1.00  1.300          N  
ATOM  25482  CA  TYR B1733      -8.045 -35.715  22.423  1.00  1.410          C  
ATOM  25483  C   TYR B1733      -6.877 -36.677  22.553  1.00  1.290          C  
ATOM  25484  O   TYR B1733      -6.923 -37.807  22.062  1.00  1.190          O  
ATOM  25485  CB  TYR B1733      -8.627 -35.752  21.011  1.00  1.930          C  
ATOM  25486  CG  TYR B1733      -7.837 -35.187  19.922  1.00  1.930          C  
ATOM  25487  CD1 TYR B1733      -6.850 -35.937  19.345  1.00  1.930          C  
ATOM  25488  CD2 TYR B1733      -8.134 -33.955  19.446  1.00  1.930          C  
ATOM  25489  CE1 TYR B1733      -6.157 -35.457  18.302  1.00  1.930          C  
ATOM  25490  CE2 TYR B1733      -7.447 -33.461  18.384  1.00  1.930          C  
ATOM  25491  CZ  TYR B1733      -6.459 -34.204  17.806  1.00  1.930          C  
ATOM  25492  OH  TYR B1733      -5.783 -33.702  16.733  1.00  1.930          O  
ATOM  25493  H   TYR B1733      -7.199 -33.712  22.274  1.00  1.560          H  
ATOM  25494  HA  TYR B1733      -8.827 -36.093  23.079  1.00  1.690          H  
ATOM  25495 1HB  TYR B1733      -8.828 -36.784  20.745  1.00  2.320          H  
ATOM  25496 2HB  TYR B1733      -9.588 -35.236  21.021  1.00  2.320          H  
ATOM  25497  HD1 TYR B1733      -6.630 -36.919  19.724  1.00  2.320          H  
ATOM  25498  HD2 TYR B1733      -8.924 -33.377  19.902  1.00  2.320          H  
ATOM  25499  HE1 TYR B1733      -5.386 -36.067  17.864  1.00  2.320          H  
ATOM  25500  HE2 TYR B1733      -7.689 -32.479  17.990  1.00  2.320          H  
ATOM  25501  HH  TYR B1733      -5.158 -34.370  16.399  1.00  2.320          H  
ATOM  25502  N   VAL B1734      -5.834 -36.237  23.232  1.00  1.380          N  
ATOM  25503  CA  VAL B1734      -4.666 -37.056  23.475  1.00  1.360          C  
ATOM  25504  C   VAL B1734      -4.525 -37.363  24.958  1.00  1.340          C  
ATOM  25505  O   VAL B1734      -4.507 -36.450  25.770  1.00  1.480          O  
ATOM  25506  CB  VAL B1734      -3.418 -36.322  22.959  1.00  1.910          C  
ATOM  25507  CG1 VAL B1734      -2.149 -37.103  23.265  1.00  1.910          C  
ATOM  25508  CG2 VAL B1734      -3.563 -36.131  21.452  1.00  1.910          C  
ATOM  25509  H   VAL B1734      -5.855 -35.280  23.589  1.00  1.660          H  
ATOM  25510  HA  VAL B1734      -4.774 -37.995  22.928  1.00  1.630          H  
ATOM  25511  HB  VAL B1734      -3.336 -35.352  23.452  1.00  2.290          H  
ATOM  25512 1HG1 VAL B1734      -1.298 -36.551  22.887  1.00  2.290          H  
ATOM  25513 2HG1 VAL B1734      -2.034 -37.228  24.337  1.00  2.290          H  
ATOM  25514 3HG1 VAL B1734      -2.189 -38.081  22.786  1.00  2.290          H  
ATOM  25515 1HG2 VAL B1734      -2.700 -35.625  21.089  1.00  2.290          H  
ATOM  25516 2HG2 VAL B1734      -3.644 -37.106  20.959  1.00  2.290          H  
ATOM  25517 3HG2 VAL B1734      -4.451 -35.543  21.228  1.00  2.290          H  
ATOM  25518  N   LYS B1735      -4.439 -38.653  25.311  1.00  1.220          N  
ATOM  25519  CA  LYS B1735      -4.264 -39.027  26.726  1.00  1.190          C  
ATOM  25520  C   LYS B1735      -2.918 -39.699  27.014  1.00  1.160          C  
ATOM  25521  O   LYS B1735      -2.704 -40.172  28.135  1.00  1.190          O  
ATOM  25522  CB  LYS B1735      -5.384 -39.942  27.240  1.00  1.680          C  
ATOM  25523  CG  LYS B1735      -5.446 -41.331  26.636  1.00  1.680          C  
ATOM  25524  CD  LYS B1735      -6.613 -42.135  27.212  1.00  1.680          C  
ATOM  25525  CE  LYS B1735      -6.634 -43.555  26.651  1.00  1.680          C  
ATOM  25526  NZ  LYS B1735      -7.765 -44.371  27.205  1.00  1.680          N  
ATOM  25527  H   LYS B1735      -4.502 -39.358  24.586  1.00  1.460          H  
ATOM  25528  HA  LYS B1735      -4.293 -38.116  27.325  1.00  1.430          H  
ATOM  25529 1HB  LYS B1735      -5.270 -40.063  28.315  1.00  2.010          H  
ATOM  25530 2HB  LYS B1735      -6.322 -39.483  27.088  1.00  2.010          H  
ATOM  25531 1HG  LYS B1735      -5.548 -41.264  25.554  1.00  2.010          H  
ATOM  25532 2HG  LYS B1735      -4.531 -41.860  26.870  1.00  2.010          H  
ATOM  25533 1HD  LYS B1735      -6.527 -42.180  28.299  1.00  2.010          H  
ATOM  25534 2HD  LYS B1735      -7.548 -41.645  26.967  1.00  2.010          H  
ATOM  25535 1HE  LYS B1735      -6.728 -43.510  25.566  1.00  2.010          H  
ATOM  25536 2HE  LYS B1735      -5.692 -44.042  26.904  1.00  2.010          H  
ATOM  25537 1HZ  LYS B1735      -7.728 -45.302  26.814  1.00  2.010          H  
ATOM  25538 2HZ  LYS B1735      -7.682 -44.424  28.213  1.00  2.010          H  
ATOM  25539 3HZ  LYS B1735      -8.655 -43.951  26.973  1.00  2.010          H  
ATOM  25540  N   GLU B1736      -2.050 -39.787  25.995  1.00  1.130          N  
ATOM  25541  CA  GLU B1736      -0.726 -40.413  26.108  1.00  1.080          C  
ATOM  25542  C   GLU B1736       0.327 -39.500  25.472  1.00  1.060          C  
ATOM  25543  O   GLU B1736       0.042 -38.865  24.452  1.00  1.100          O  
ATOM  25544  CB  GLU B1736      -0.685 -41.793  25.410  1.00  1.530          C  
ATOM  25545  CG  GLU B1736      -1.609 -42.894  25.981  1.00  1.530          C  
ATOM  25546  CD  GLU B1736      -1.513 -44.228  25.255  1.00  1.530          C  
ATOM  25547  OE1 GLU B1736      -2.089 -44.339  24.206  1.00  1.530          O  
ATOM  25548  OE2 GLU B1736      -0.854 -45.132  25.731  1.00  1.530          O  
ATOM  25549  H   GLU B1736      -2.317 -39.363  25.119  1.00  1.360          H  
ATOM  25550  HA  GLU B1736      -0.485 -40.528  27.157  1.00  1.300          H  
ATOM  25551 1HB  GLU B1736      -0.903 -41.675  24.348  1.00  1.840          H  
ATOM  25552 2HB  GLU B1736       0.320 -42.182  25.492  1.00  1.840          H  
ATOM  25553 1HG  GLU B1736      -1.373 -43.064  27.001  1.00  1.840          H  
ATOM  25554 2HG  GLU B1736      -2.624 -42.547  25.928  1.00  1.840          H  
ATOM  25555  N   ALA B1737       1.524 -39.424  26.071  1.00  1.020          N  
ATOM  25556  CA  ALA B1737       2.596 -38.580  25.529  1.00  1.000          C  
ATOM  25557  C   ALA B1737       3.993 -38.910  26.045  1.00  0.930          C  
ATOM  25558  O   ALA B1737       4.193 -39.766  26.920  1.00  0.930          O  
ATOM  25559  CB  ALA B1737       2.310 -37.142  25.798  1.00  1.410          C  
ATOM  25560  H   ALA B1737       1.674 -39.978  26.920  1.00  1.220          H  
ATOM  25561  HA  ALA B1737       2.612 -38.729  24.457  1.00  1.200          H  
ATOM  25562 1HB  ALA B1737       3.071 -36.542  25.361  1.00  1.690          H  
ATOM  25563 2HB  ALA B1737       1.372 -36.893  25.357  1.00  1.690          H  
ATOM  25564 3HB  ALA B1737       2.285 -36.973  26.830  1.00  1.690          H  
ATOM  25565  N   GLY B1738       4.988 -38.242  25.457  1.00  0.900          N  
ATOM  25566  CA  GLY B1738       6.395 -38.467  25.789  1.00  0.830          C  
ATOM  25567  C   GLY B1738       6.851 -37.803  27.093  1.00  0.810          C  
ATOM  25568  O   GLY B1738       7.583 -36.811  27.075  1.00  0.890          O  
ATOM  25569  H   GLY B1738       4.762 -37.519  24.760  1.00  1.080          H  
ATOM  25570 1HA  GLY B1738       6.570 -39.541  25.857  1.00  1.000          H  
ATOM  25571 2HA  GLY B1738       7.014 -38.119  24.966  1.00  1.000          H  
ATOM  25572  N   PHE B1739       6.417 -38.350  28.223  1.00  0.820          N  
ATOM  25573  CA  PHE B1739       6.802 -37.804  29.540  1.00  0.800          C  
ATOM  25574  C   PHE B1739       8.097 -38.369  30.163  1.00  0.740          C  
ATOM  25575  O   PHE B1739       8.448 -39.543  29.998  1.00  0.740          O  
ATOM  25576  CB  PHE B1739       5.654 -37.943  30.536  1.00  1.130          C  
ATOM  25577  CG  PHE B1739       4.559 -36.929  30.320  1.00  1.130          C  
ATOM  25578  CD1 PHE B1739       3.444 -37.186  29.551  1.00  1.130          C  
ATOM  25579  CD2 PHE B1739       4.668 -35.686  30.920  1.00  1.130          C  
ATOM  25580  CE1 PHE B1739       2.476 -36.211  29.396  1.00  1.130          C  
ATOM  25581  CE2 PHE B1739       3.712 -34.731  30.762  1.00  1.130          C  
ATOM  25582  CZ  PHE B1739       2.610 -35.003  29.989  1.00  1.130          C  
ATOM  25583  H   PHE B1739       5.779 -39.149  28.129  1.00  0.980          H  
ATOM  25584  HA  PHE B1739       6.970 -36.735  29.407  1.00  0.960          H  
ATOM  25585 1HB  PHE B1739       5.220 -38.941  30.460  1.00  1.350          H  
ATOM  25586 2HB  PHE B1739       6.048 -37.828  31.549  1.00  1.350          H  
ATOM  25587  HD1 PHE B1739       3.336 -38.159  29.066  1.00  1.350          H  
ATOM  25588  HD2 PHE B1739       5.548 -35.467  31.525  1.00  1.350          H  
ATOM  25589  HE1 PHE B1739       1.609 -36.399  28.803  1.00  1.350          H  
ATOM  25590  HE2 PHE B1739       3.833 -33.752  31.248  1.00  1.350          H  
ATOM  25591  HZ  PHE B1739       1.846 -34.252  29.844  1.00  1.350          H  
ATOM  25592  N   LEU B1740       8.805 -37.508  30.905  1.00  0.720          N  
ATOM  25593  CA  LEU B1740      10.020 -37.885  31.632  1.00  0.690          C  
ATOM  25594  C   LEU B1740       9.590 -38.538  32.926  1.00  0.740          C  
ATOM  25595  O   LEU B1740       8.588 -38.142  33.519  1.00  0.900          O  
ATOM  25596  CB  LEU B1740      10.874 -36.651  32.013  1.00  0.980          C  
ATOM  25597  CG  LEU B1740      11.382 -35.726  30.870  1.00  0.980          C  
ATOM  25598  CD1 LEU B1740      12.190 -34.545  31.435  1.00  0.980          C  
ATOM  25599  CD2 LEU B1740      12.182 -36.484  29.899  1.00  0.980          C  
ATOM  25600  H   LEU B1740       8.467 -36.546  30.974  1.00  0.860          H  
ATOM  25601  HA  LEU B1740      10.598 -38.605  31.063  1.00  0.830          H  
ATOM  25602 1HB  LEU B1740      10.257 -36.053  32.644  1.00  1.170          H  
ATOM  25603 2HB  LEU B1740      11.741 -36.983  32.598  1.00  1.170          H  
ATOM  25604  HG  LEU B1740      10.540 -35.324  30.384  1.00  1.170          H  
ATOM  25605 1HD1 LEU B1740      12.494 -33.907  30.607  1.00  1.170          H  
ATOM  25606 2HD1 LEU B1740      11.582 -33.968  32.120  1.00  1.170          H  
ATOM  25607 3HD1 LEU B1740      13.073 -34.914  31.953  1.00  1.170          H  
ATOM  25608 1HD2 LEU B1740      12.493 -35.823  29.099  1.00  1.170          H  
ATOM  25609 2HD2 LEU B1740      13.059 -36.909  30.384  1.00  1.170          H  
ATOM  25610 3HD2 LEU B1740      11.573 -37.262  29.498  1.00  1.170          H  
ATOM  25611  N   TYR B1741      10.375 -39.481  33.421  1.00  0.690          N  
ATOM  25612  CA  TYR B1741      10.030 -40.079  34.705  1.00  0.740          C  
ATOM  25613  C   TYR B1741      10.476 -39.184  35.862  1.00  0.870          C  
ATOM  25614  O   TYR B1741       9.827 -39.095  36.901  1.00  1.120          O  
ATOM  25615  CB  TYR B1741      10.692 -41.451  34.847  1.00  1.020          C  
ATOM  25616  CG  TYR B1741      10.244 -42.514  33.826  1.00  1.020          C  
ATOM  25617  CD1 TYR B1741      11.097 -43.570  33.562  1.00  1.020          C  
ATOM  25618  CD2 TYR B1741       9.020 -42.436  33.140  1.00  1.020          C  
ATOM  25619  CE1 TYR B1741      10.751 -44.530  32.644  1.00  1.020          C  
ATOM  25620  CE2 TYR B1741       8.688 -43.407  32.216  1.00  1.020          C  
ATOM  25621  CZ  TYR B1741       9.550 -44.443  31.969  1.00  1.020          C  
ATOM  25622  OH  TYR B1741       9.229 -45.402  31.039  1.00  1.020          O  
ATOM  25623  H   TYR B1741      11.195 -39.787  32.912  1.00  0.830          H  
ATOM  25624  HA  TYR B1741       8.952 -40.174  34.777  1.00  0.890          H  
ATOM  25625 1HB  TYR B1741      11.778 -41.337  34.762  1.00  1.220          H  
ATOM  25626 2HB  TYR B1741      10.490 -41.838  35.844  1.00  1.220          H  
ATOM  25627  HD1 TYR B1741      12.051 -43.642  34.083  1.00  1.220          H  
ATOM  25628  HD2 TYR B1741       8.323 -41.621  33.308  1.00  1.220          H  
ATOM  25629  HE1 TYR B1741      11.429 -45.357  32.438  1.00  1.220          H  
ATOM  25630  HE2 TYR B1741       7.743 -43.348  31.674  1.00  1.220          H  
ATOM  25631  HH  TYR B1741      10.003 -45.966  30.886  1.00  1.220          H  
ATOM  25632  N   ASP B1742      11.615 -38.544  35.663  1.00  0.860          N  
ATOM  25633  CA  ASP B1742      12.319 -37.727  36.628  1.00  1.180          C  
ATOM  25634  C   ASP B1742      12.333 -36.202  36.416  1.00  0.960          C  
ATOM  25635  O   ASP B1742      13.269 -35.545  36.855  1.00  0.960          O  
ATOM  25636  CB  ASP B1742      13.734 -38.294  36.702  1.00  1.520          C  
ATOM  25637  CG  ASP B1742      14.405 -38.341  35.310  1.00  1.520          C  
ATOM  25638  OD1 ASP B1742      13.676 -38.252  34.319  1.00  1.520          O  
ATOM  25639  OD2 ASP B1742      15.611 -38.487  35.229  1.00  1.520          O  
ATOM  25640  H   ASP B1742      12.084 -38.659  34.763  1.00  1.030          H  
ATOM  25641  HA  ASP B1742      11.854 -37.908  37.602  1.00  1.420          H  
ATOM  25642 1HB  ASP B1742      14.340 -37.691  37.370  1.00  1.830          H  
ATOM  25643 2HB  ASP B1742      13.700 -39.300  37.121  1.00  1.830          H  
ATOM  25644  N   ALA B1743      11.318 -35.620  35.764  1.00  0.880          N  
ATOM  25645  CA  ALA B1743      11.342 -34.168  35.505  1.00  0.760          C  
ATOM  25646  C   ALA B1743      11.425 -33.324  36.777  1.00  0.790          C  
ATOM  25647  O   ALA B1743      12.040 -32.263  36.792  1.00  0.840          O  
ATOM  25648  CB  ALA B1743      10.104 -33.719  34.749  1.00  1.110          C  
ATOM  25649  H   ALA B1743      10.539 -36.180  35.440  1.00  1.060          H  
ATOM  25650  HA  ALA B1743      12.222 -33.966  34.897  1.00  0.910          H  
ATOM  25651 1HB  ALA B1743      10.181 -32.650  34.546  1.00  1.330          H  
ATOM  25652 2HB  ALA B1743      10.009 -34.245  33.822  1.00  1.330          H  
ATOM  25653 3HB  ALA B1743       9.226 -33.909  35.359  1.00  1.330          H  
ATOM  25654  N   GLY B1744      10.798 -33.788  37.852  1.00  0.780          N  
ATOM  25655  CA  GLY B1744      10.779 -33.026  39.091  1.00  0.810          C  
ATOM  25656  C   GLY B1744      11.968 -33.305  40.009  1.00  0.810          C  
ATOM  25657  O   GLY B1744      11.996 -32.808  41.142  1.00  0.860          O  
ATOM  25658  H   GLY B1744      10.304 -34.668  37.808  1.00  0.940          H  
ATOM  25659 1HA  GLY B1744      10.749 -31.964  38.851  1.00  0.970          H  
ATOM  25660 2HA  GLY B1744       9.855 -33.246  39.625  1.00  0.970          H  
ATOM  25661  N   GLU B1745      12.925 -34.128  39.560  1.00  0.800          N  
ATOM  25662  CA  GLU B1745      14.069 -34.503  40.389  1.00  0.840          C  
ATOM  25663  C   GLU B1745      15.306 -33.650  40.073  1.00  0.840          C  
ATOM  25664  O   GLU B1745      15.701 -33.506  38.914  1.00  0.870          O  
ATOM  25665  CB  GLU B1745      14.346 -35.999  40.208  1.00  1.160          C  
ATOM  25666  CG  GLU B1745      13.229 -36.901  40.744  1.00  1.160          C  
ATOM  25667  CD  GLU B1745      13.488 -38.361  40.555  1.00  1.160          C  
ATOM  25668  OE1 GLU B1745      14.435 -38.665  39.885  1.00  1.160          O  
ATOM  25669  OE2 GLU B1745      12.740 -39.173  41.075  1.00  1.160          O  
ATOM  25670  H   GLU B1745      12.880 -34.498  38.604  1.00  0.960          H  
ATOM  25671  HA  GLU B1745      13.807 -34.337  41.432  1.00  1.010          H  
ATOM  25672 1HB  GLU B1745      14.484 -36.213  39.156  1.00  1.390          H  
ATOM  25673 2HB  GLU B1745      15.242 -36.278  40.709  1.00  1.390          H  
ATOM  25674 1HG  GLU B1745      13.162 -36.711  41.803  1.00  1.390          H  
ATOM  25675 2HG  GLU B1745      12.283 -36.628  40.279  1.00  1.390          H  
ATOM  25676  N   PHE B1746      15.915 -33.080  41.120  1.00  0.850          N  
ATOM  25677  CA  PHE B1746      17.096 -32.223  40.969  1.00  0.840          C  
ATOM  25678  C   PHE B1746      17.988 -32.091  42.204  1.00  0.850          C  
ATOM  25679  O   PHE B1746      17.493 -31.889  43.320  1.00  0.910          O  
ATOM  25680  CB  PHE B1746      16.614 -30.866  40.526  1.00  1.180          C  
ATOM  25681  CG  PHE B1746      17.604 -29.799  40.473  1.00  1.180          C  
ATOM  25682  CD1 PHE B1746      18.624 -29.806  39.555  1.00  1.180          C  
ATOM  25683  CD2 PHE B1746      17.466 -28.715  41.308  1.00  1.180          C  
ATOM  25684  CE1 PHE B1746      19.505 -28.776  39.498  1.00  1.180          C  
ATOM  25685  CE2 PHE B1746      18.333 -27.683  41.234  1.00  1.180          C  
ATOM  25686  CZ  PHE B1746      19.360 -27.716  40.341  1.00  1.180          C  
ATOM  25687  H   PHE B1746      15.503 -33.220  42.048  1.00  1.020          H  
ATOM  25688  HA  PHE B1746      17.704 -32.645  40.168  1.00  1.010          H  
ATOM  25689 1HB  PHE B1746      16.200 -30.978  39.535  1.00  1.420          H  
ATOM  25690 2HB  PHE B1746      15.816 -30.553  41.193  1.00  1.420          H  
ATOM  25691  HD1 PHE B1746      18.726 -30.650  38.868  1.00  1.420          H  
ATOM  25692  HD2 PHE B1746      16.644 -28.692  42.026  1.00  1.420          H  
ATOM  25693  HE1 PHE B1746      20.316 -28.798  38.767  1.00  1.420          H  
ATOM  25694  HE2 PHE B1746      18.212 -26.838  41.894  1.00  1.420          H  
ATOM  25695  HZ  PHE B1746      20.058 -26.897  40.293  1.00  1.420          H  
ATOM  25696  N   ASP B1747      19.313 -32.170  42.023  1.00  0.840          N  
ATOM  25697  CA  ASP B1747      20.202 -31.987  43.173  1.00  0.860          C  
ATOM  25698  C   ASP B1747      20.453 -30.506  43.427  1.00  0.880          C  
ATOM  25699  O   ASP B1747      21.473 -29.920  43.037  1.00  0.870          O  
ATOM  25700  CB  ASP B1747      21.512 -32.750  43.001  1.00  1.200          C  
ATOM  25701  CG  ASP B1747      22.452 -32.739  44.281  1.00  1.200          C  
ATOM  25702  OD1 ASP B1747      22.276 -31.903  45.159  1.00  1.200          O  
ATOM  25703  OD2 ASP B1747      23.314 -33.612  44.377  1.00  1.200          O  
ATOM  25704  H   ASP B1747      19.691 -32.366  41.084  1.00  1.010          H  
ATOM  25705  HA  ASP B1747      19.711 -32.399  44.056  1.00  1.030          H  
ATOM  25706 1HB  ASP B1747      21.273 -33.776  42.767  1.00  1.440          H  
ATOM  25707 2HB  ASP B1747      22.055 -32.335  42.152  1.00  1.440          H  
ATOM  25708  N   ALA B1748      19.480 -29.913  44.102  1.00  0.920          N  
ATOM  25709  CA  ALA B1748      19.487 -28.492  44.397  1.00  0.950          C  
ATOM  25710  C   ALA B1748      20.708 -28.113  45.224  1.00  0.970          C  
ATOM  25711  O   ALA B1748      21.302 -27.046  45.038  1.00  0.980          O  
ATOM  25712  CB  ALA B1748      18.183 -28.120  45.093  1.00  1.320          C  
ATOM  25713  H   ALA B1748      18.677 -30.505  44.332  1.00  1.100          H  
ATOM  25714  HA  ALA B1748      19.571 -27.955  43.470  1.00  1.140          H  
ATOM  25715 1HB  ALA B1748      18.152 -27.061  45.290  1.00  1.580          H  
ATOM  25716 2HB  ALA B1748      17.346 -28.387  44.454  1.00  1.580          H  
ATOM  25717 3HB  ALA B1748      18.104 -28.659  46.032  1.00  1.580          H  
ATOM  25718  N   GLY B1749      21.122 -28.998  46.126  1.00  0.990          N  
ATOM  25719  CA  GLY B1749      22.276 -28.714  46.961  1.00  1.020          C  
ATOM  25720  C   GLY B1749      23.521 -28.492  46.108  1.00  0.990          C  
ATOM  25721  O   GLY B1749      24.199 -27.462  46.214  1.00  1.010          O  
ATOM  25722  H   GLY B1749      20.627 -29.876  46.239  1.00  1.190          H  
ATOM  25723 1HA  GLY B1749      22.078 -27.831  47.568  1.00  1.220          H  
ATOM  25724 2HA  GLY B1749      22.441 -29.550  47.639  1.00  1.220          H  
ATOM  25725  N   PHE B1750      23.802 -29.459  45.235  1.00  0.950          N  
ATOM  25726  CA  PHE B1750      24.981 -29.448  44.373  1.00  0.920          C  
ATOM  25727  C   PHE B1750      25.107 -28.151  43.594  1.00  0.910          C  
ATOM  25728  O   PHE B1750      26.186 -27.563  43.507  1.00  0.930          O  
ATOM  25729  CB  PHE B1750      24.937 -30.604  43.375  1.00  1.300          C  
ATOM  25730  CG  PHE B1750      26.153 -30.768  42.525  1.00  1.300          C  
ATOM  25731  CD1 PHE B1750      27.145 -31.625  42.945  1.00  1.300          C  
ATOM  25732  CD2 PHE B1750      26.339 -30.080  41.344  1.00  1.300          C  
ATOM  25733  CE1 PHE B1750      28.271 -31.813  42.209  1.00  1.300          C  
ATOM  25734  CE2 PHE B1750      27.470 -30.267  40.606  1.00  1.300          C  
ATOM  25735  CZ  PHE B1750      28.435 -31.144  41.043  1.00  1.300          C  
ATOM  25736  H   PHE B1750      23.177 -30.282  45.208  1.00  1.140          H  
ATOM  25737  HA  PHE B1750      25.852 -29.555  45.005  1.00  1.100          H  
ATOM  25738 1HB  PHE B1750      24.814 -31.524  43.930  1.00  1.560          H  
ATOM  25739 2HB  PHE B1750      24.072 -30.495  42.723  1.00  1.560          H  
ATOM  25740  HD1 PHE B1750      27.017 -32.167  43.883  1.00  1.560          H  
ATOM  25741  HD2 PHE B1750      25.579 -29.388  40.995  1.00  1.560          H  
ATOM  25742  HE1 PHE B1750      29.039 -32.501  42.560  1.00  1.560          H  
ATOM  25743  HE2 PHE B1750      27.599 -29.721  39.678  1.00  1.560          H  
ATOM  25744  HZ  PHE B1750      29.330 -31.304  40.467  1.00  1.560          H  
ATOM  25745  N   PHE B1751      23.998 -27.692  43.023  1.00  0.890          N  
ATOM  25746  CA  PHE B1751      24.022 -26.497  42.188  1.00  0.890          C  
ATOM  25747  C   PHE B1751      23.839 -25.159  42.910  1.00  0.910          C  
ATOM  25748  O   PHE B1751      23.722 -24.123  42.246  1.00  0.890          O  
ATOM  25749  CB  PHE B1751      22.969 -26.640  41.099  1.00  1.250          C  
ATOM  25750  CG  PHE B1751      23.359 -27.666  40.113  1.00  1.250          C  
ATOM  25751  CD1 PHE B1751      22.871 -28.933  40.189  1.00  1.250          C  
ATOM  25752  CD2 PHE B1751      24.253 -27.366  39.120  1.00  1.250          C  
ATOM  25753  CE1 PHE B1751      23.264 -29.874  39.311  1.00  1.250          C  
ATOM  25754  CE2 PHE B1751      24.654 -28.307  38.224  1.00  1.250          C  
ATOM  25755  CZ  PHE B1751      24.164 -29.566  38.320  1.00  1.250          C  
ATOM  25756  H   PHE B1751      23.134 -28.240  43.124  1.00  1.070          H  
ATOM  25757  HA  PHE B1751      24.997 -26.471  41.698  1.00  1.070          H  
ATOM  25758 1HB  PHE B1751      22.029 -26.942  41.558  1.00  1.500          H  
ATOM  25759 2HB  PHE B1751      22.820 -25.694  40.589  1.00  1.500          H  
ATOM  25760  HD1 PHE B1751      22.168 -29.190  40.968  1.00  1.500          H  
ATOM  25761  HD2 PHE B1751      24.645 -26.365  39.059  1.00  1.500          H  
ATOM  25762  HE1 PHE B1751      22.868 -30.870  39.414  1.00  1.500          H  
ATOM  25763  HE2 PHE B1751      25.364 -28.051  37.442  1.00  1.500          H  
ATOM  25764  HZ  PHE B1751      24.491 -30.319  37.617  1.00  1.500          H  
ATOM  25765  N   GLY B1752      23.791 -25.166  44.244  1.00  0.960          N  
ATOM  25766  CA  GLY B1752      23.639 -23.929  45.003  1.00  1.010          C  
ATOM  25767  C   GLY B1752      22.229 -23.336  44.932  1.00  1.010          C  
ATOM  25768  O   GLY B1752      22.057 -22.116  44.996  1.00  1.040          O  
ATOM  25769  H   GLY B1752      23.900 -26.048  44.759  1.00  1.150          H  
ATOM  25770 1HA  GLY B1752      23.894 -24.132  46.043  1.00  1.210          H  
ATOM  25771 2HA  GLY B1752      24.363 -23.200  44.646  1.00  1.210          H  
ATOM  25772  N   ILE B1753      21.222 -24.187  44.739  1.00  0.990          N  
ATOM  25773  CA  ILE B1753      19.839 -23.756  44.606  1.00  1.000          C  
ATOM  25774  C   ILE B1753      19.099 -24.061  45.910  1.00  1.030          C  
ATOM  25775  O   ILE B1753      19.124 -25.189  46.392  1.00  1.050          O  
ATOM  25776  CB  ILE B1753      19.181 -24.517  43.422  1.00  1.400          C  
ATOM  25777  CG1 ILE B1753      20.008 -24.331  42.092  1.00  1.400          C  
ATOM  25778  CG2 ILE B1753      17.733 -24.110  43.220  1.00  1.400          C  
ATOM  25779  CD1 ILE B1753      20.183 -22.915  41.587  1.00  1.400          C  
ATOM  25780  H   ILE B1753      21.408 -25.195  44.722  1.00  1.190          H  
ATOM  25781  HA  ILE B1753      19.802 -22.682  44.436  1.00  1.200          H  
ATOM  25782  HB  ILE B1753      19.211 -25.568  43.651  1.00  1.680          H  
ATOM  25783 1HG1 ILE B1753      20.993 -24.742  42.254  1.00  1.680          H  
ATOM  25784 2HG1 ILE B1753      19.526 -24.886  41.307  1.00  1.680          H  
ATOM  25785 1HG2 ILE B1753      17.294 -24.681  42.416  1.00  1.680          H  
ATOM  25786 2HG2 ILE B1753      17.177 -24.295  44.126  1.00  1.680          H  
ATOM  25787 3HG2 ILE B1753      17.680 -23.056  42.977  1.00  1.680          H  
ATOM  25788 1HD1 ILE B1753      20.777 -22.942  40.676  1.00  1.680          H  
ATOM  25789 2HD1 ILE B1753      19.215 -22.464  41.371  1.00  1.680          H  
ATOM  25790 3HD1 ILE B1753      20.706 -22.314  42.332  1.00  1.680          H  
ATOM  25791  N   SER B1754      18.460 -23.070  46.515  1.00  1.080          N  
ATOM  25792  CA  SER B1754      17.757 -23.363  47.755  1.00  1.130          C  
ATOM  25793  C   SER B1754      16.524 -24.206  47.427  1.00  1.120          C  
ATOM  25794  O   SER B1754      16.020 -24.107  46.308  1.00  1.100          O  
ATOM  25795  CB  SER B1754      17.338 -22.061  48.425  1.00  1.560          C  
ATOM  25796  OG  SER B1754      16.355 -21.384  47.669  1.00  1.560          O  
ATOM  25797  H   SER B1754      18.463 -22.137  46.119  1.00  1.300          H  
ATOM  25798  HA  SER B1754      18.440 -23.900  48.407  1.00  1.360          H  
ATOM  25799 1HB  SER B1754      16.956 -22.257  49.420  1.00  1.870          H  
ATOM  25800 2HB  SER B1754      18.212 -21.420  48.537  1.00  1.870          H  
ATOM  25801  HG  SER B1754      16.217 -20.545  48.131  1.00  1.870          H  
ATOM  25802  N   PRO B1755      15.969 -25.005  48.365  1.00  1.140          N  
ATOM  25803  CA  PRO B1755      14.719 -25.740  48.214  1.00  1.140          C  
ATOM  25804  C   PRO B1755      13.567 -24.882  47.703  1.00  1.160          C  
ATOM  25805  O   PRO B1755      12.720 -25.341  46.941  1.00  1.160          O  
ATOM  25806  CB  PRO B1755      14.474 -26.248  49.637  1.00  1.710          C  
ATOM  25807  CG  PRO B1755      15.860 -26.413  50.212  1.00  1.710          C  
ATOM  25808  CD  PRO B1755      16.657 -25.250  49.652  1.00  1.710          C  
ATOM  25809  HA  PRO B1755      14.903 -26.581  47.524  1.00  1.370          H  
ATOM  25810 1HB  PRO B1755      13.863 -25.520  50.195  1.00  2.050          H  
ATOM  25811 2HB  PRO B1755      13.907 -27.183  49.619  1.00  2.050          H  
ATOM  25812 1HG  PRO B1755      15.822 -26.423  51.312  1.00  2.050          H  
ATOM  25813 2HG  PRO B1755      16.271 -27.391  49.897  1.00  2.050          H  
ATOM  25814 1HD  PRO B1755      16.600 -24.384  50.322  1.00  2.050          H  
ATOM  25815 2HD  PRO B1755      17.687 -25.598  49.488  1.00  2.050          H  
ATOM  25816  N   ARG B1756      13.531 -23.614  48.124  1.00  1.180          N  
ATOM  25817  CA  ARG B1756      12.469 -22.733  47.677  1.00  1.210          C  
ATOM  25818  C   ARG B1756      12.632 -22.425  46.201  1.00  1.180          C  
ATOM  25819  O   ARG B1756      11.663 -22.523  45.436  1.00  1.250          O  
ATOM  25820  CB  ARG B1756      12.450 -21.469  48.509  1.00  1.680          C  
ATOM  25821  CG  ARG B1756      11.951 -21.680  49.928  1.00  1.680          C  
ATOM  25822  CD  ARG B1756      11.683 -20.395  50.660  1.00  1.680          C  
ATOM  25823  NE  ARG B1756      12.907 -19.609  50.845  1.00  1.680          N  
ATOM  25824  CZ  ARG B1756      13.807 -19.794  51.846  1.00  1.680          C  
ATOM  25825  NH1 ARG B1756      13.646 -20.754  52.748  1.00  1.680          N  
ATOM  25826  NH2 ARG B1756      14.861 -19.009  51.907  1.00  1.680          N  
ATOM  25827  H   ARG B1756      14.206 -23.266  48.788  1.00  1.420          H  
ATOM  25828  HA  ARG B1756      11.516 -23.244  47.814  1.00  1.450          H  
ATOM  25829 1HB  ARG B1756      13.459 -21.072  48.575  1.00  2.020          H  
ATOM  25830 2HB  ARG B1756      11.819 -20.722  48.032  1.00  2.020          H  
ATOM  25831 1HG  ARG B1756      11.018 -22.242  49.889  1.00  2.020          H  
ATOM  25832 2HG  ARG B1756      12.689 -22.257  50.482  1.00  2.020          H  
ATOM  25833 1HD  ARG B1756      10.986 -19.792  50.077  1.00  2.020          H  
ATOM  25834 2HD  ARG B1756      11.246 -20.600  51.634  1.00  2.020          H  
ATOM  25835  HE  ARG B1756      13.084 -18.815  50.190  1.00  2.020          H  
ATOM  25836 1HH1 ARG B1756      12.843 -21.362  52.708  1.00  2.020          H  
ATOM  25837 2HH1 ARG B1756      14.330 -20.875  53.482  1.00  2.020          H  
ATOM  25838 1HH2 ARG B1756      14.989 -18.269  51.202  1.00  2.020          H  
ATOM  25839 2HH2 ARG B1756      15.564 -19.125  52.618  1.00  2.020          H  
ATOM  25840  N   GLU B1757      13.848 -22.045  45.790  1.00  1.110          N  
ATOM  25841  CA  GLU B1757      14.064 -21.765  44.382  1.00  1.090          C  
ATOM  25842  C   GLU B1757      13.843 -23.038  43.589  1.00  1.060          C  
ATOM  25843  O   GLU B1757      13.296 -23.009  42.499  1.00  1.040          O  
ATOM  25844  CB  GLU B1757      15.453 -21.197  44.099  1.00  1.530          C  
ATOM  25845  CG  GLU B1757      15.628 -20.642  42.637  1.00  1.530          C  
ATOM  25846  CD  GLU B1757      16.865 -19.757  42.461  1.00  1.530          C  
ATOM  25847  OE1 GLU B1757      17.705 -19.789  43.314  1.00  1.530          O  
ATOM  25848  OE2 GLU B1757      16.939 -19.002  41.496  1.00  1.530          O  
ATOM  25849  H   GLU B1757      14.614 -21.943  46.457  1.00  1.330          H  
ATOM  25850  HA  GLU B1757      13.332 -21.030  44.056  1.00  1.310          H  
ATOM  25851 1HB  GLU B1757      15.693 -20.456  44.801  1.00  1.840          H  
ATOM  25852 2HB  GLU B1757      16.168 -21.984  44.245  1.00  1.840          H  
ATOM  25853 1HG  GLU B1757      15.717 -21.492  41.962  1.00  1.840          H  
ATOM  25854 2HG  GLU B1757      14.733 -20.087  42.354  1.00  1.840          H  
ATOM  25855  N   ALA B1758      14.251 -24.187  44.123  1.00  1.050          N  
ATOM  25856  CA  ALA B1758      14.101 -25.424  43.376  1.00  1.020          C  
ATOM  25857  C   ALA B1758      12.628 -25.686  43.031  1.00  1.030          C  
ATOM  25858  O   ALA B1758      12.335 -26.182  41.946  1.00  1.030          O  
ATOM  25859  CB  ALA B1758      14.705 -26.568  44.150  1.00  1.440          C  
ATOM  25860  H   ALA B1758      14.709 -24.189  45.037  1.00  1.260          H  
ATOM  25861  HA  ALA B1758      14.644 -25.314  42.439  1.00  1.220          H  
ATOM  25862 1HB  ALA B1758      14.623 -27.477  43.566  1.00  1.730          H  
ATOM  25863 2HB  ALA B1758      15.751 -26.353  44.353  1.00  1.730          H  
ATOM  25864 3HB  ALA B1758      14.174 -26.680  45.086  1.00  1.730          H  
ATOM  25865  N   VAL B1759      11.699 -25.327  43.930  1.00  1.080          N  
ATOM  25866  CA  VAL B1759      10.271 -25.485  43.658  1.00  1.100          C  
ATOM  25867  C   VAL B1759       9.734 -24.443  42.676  1.00  1.100          C  
ATOM  25868  O   VAL B1759       9.004 -24.791  41.743  1.00  1.100          O  
ATOM  25869  CB  VAL B1759       9.430 -25.389  44.950  1.00  1.530          C  
ATOM  25870  CG1 VAL B1759       7.933 -25.389  44.610  1.00  1.530          C  
ATOM  25871  CG2 VAL B1759       9.736 -26.555  45.835  1.00  1.530          C  
ATOM  25872  H   VAL B1759      12.009 -24.968  44.839  1.00  1.300          H  
ATOM  25873  HA  VAL B1759      10.115 -26.467  43.216  1.00  1.320          H  
ATOM  25874  HB  VAL B1759       9.673 -24.459  45.472  1.00  1.840          H  
ATOM  25875 1HG1 VAL B1759       7.349 -25.337  45.524  1.00  1.840          H  
ATOM  25876 2HG1 VAL B1759       7.665 -24.545  43.982  1.00  1.840          H  
ATOM  25877 3HG1 VAL B1759       7.713 -26.293  44.095  1.00  1.840          H  
ATOM  25878 1HG2 VAL B1759       9.152 -26.478  46.751  1.00  1.840          H  
ATOM  25879 2HG2 VAL B1759       9.482 -27.471  45.326  1.00  1.840          H  
ATOM  25880 3HG2 VAL B1759      10.783 -26.544  46.075  1.00  1.840          H  
ATOM  25881  N   SER B1760      10.058 -23.163  42.906  1.00  1.120          N  
ATOM  25882  CA  SER B1760       9.529 -22.081  42.073  1.00  1.130          C  
ATOM  25883  C   SER B1760      10.211 -21.949  40.708  1.00  1.100          C  
ATOM  25884  O   SER B1760       9.657 -21.335  39.794  1.00  1.240          O  
ATOM  25885  CB  SER B1760       9.624 -20.757  42.817  1.00  1.580          C  
ATOM  25886  OG  SER B1760       8.775 -20.727  43.944  1.00  1.580          O  
ATOM  25887  H   SER B1760      10.667 -22.936  43.698  1.00  1.340          H  
ATOM  25888  HA  SER B1760       8.476 -22.293  41.894  1.00  1.360          H  
ATOM  25889 1HB  SER B1760      10.656 -20.613  43.144  1.00  1.890          H  
ATOM  25890 2HB  SER B1760       9.376 -19.936  42.142  1.00  1.890          H  
ATOM  25891  HG  SER B1760       8.889 -19.863  44.345  1.00  1.890          H  
ATOM  25892  N   MET B1761      11.407 -22.508  40.563  1.00  0.990          N  
ATOM  25893  CA  MET B1761      12.153 -22.493  39.322  1.00  0.990          C  
ATOM  25894  C   MET B1761      11.593 -23.506  38.348  1.00  0.980          C  
ATOM  25895  O   MET B1761      11.516 -24.698  38.651  1.00  1.000          O  
ATOM  25896  CB  MET B1761      13.616 -22.772  39.659  1.00  1.390          C  
ATOM  25897  CG  MET B1761      14.600 -22.753  38.576  1.00  1.390          C  
ATOM  25898  SD  MET B1761      16.294 -22.982  39.232  1.00  1.390          S  
ATOM  25899  CE  MET B1761      16.496 -24.679  39.539  1.00  1.390          C  
ATOM  25900  H   MET B1761      11.878 -22.919  41.368  1.00  1.190          H  
ATOM  25901  HA  MET B1761      12.059 -21.522  38.868  1.00  1.190          H  
ATOM  25902 1HB  MET B1761      13.949 -22.021  40.365  1.00  1.660          H  
ATOM  25903 2HB  MET B1761      13.684 -23.738  40.148  1.00  1.660          H  
ATOM  25904 1HG  MET B1761      14.382 -23.549  37.872  1.00  1.660          H  
ATOM  25905 2HG  MET B1761      14.556 -21.802  38.055  1.00  1.660          H  
ATOM  25906 1HE  MET B1761      17.490 -24.865  39.934  1.00  1.660          H  
ATOM  25907 2HE  MET B1761      15.747 -25.028  40.246  1.00  1.660          H  
ATOM  25908 3HE  MET B1761      16.388 -25.171  38.614  1.00  1.660          H  
ATOM  25909  N   ASP B1762      11.257 -23.053  37.145  1.00  0.940          N  
ATOM  25910  CA  ASP B1762      10.703 -23.956  36.162  1.00  0.900          C  
ATOM  25911  C   ASP B1762      11.703 -25.100  35.958  1.00  0.860          C  
ATOM  25912  O   ASP B1762      12.914 -24.836  35.844  1.00  0.820          O  
ATOM  25913  CB  ASP B1762      10.416 -23.227  34.825  1.00  1.280          C  
ATOM  25914  CG  ASP B1762       9.585 -24.080  33.844  1.00  1.280          C  
ATOM  25915  OD1 ASP B1762      10.056 -25.121  33.450  1.00  1.280          O  
ATOM  25916  OD2 ASP B1762       8.543 -23.653  33.391  1.00  1.280          O  
ATOM  25917  H   ASP B1762      11.315 -22.054  36.915  1.00  1.130          H  
ATOM  25918  HA  ASP B1762       9.773 -24.327  36.557  1.00  1.080          H  
ATOM  25919 1HB  ASP B1762       9.856 -22.303  35.030  1.00  1.530          H  
ATOM  25920 2HB  ASP B1762      11.350 -22.935  34.351  1.00  1.530          H  
ATOM  25921  N   PRO B1763      11.258 -26.377  35.872  1.00  0.870          N  
ATOM  25922  CA  PRO B1763      12.103 -27.528  35.680  1.00  0.840          C  
ATOM  25923  C   PRO B1763      12.927 -27.376  34.423  1.00  0.790          C  
ATOM  25924  O   PRO B1763      14.027 -27.915  34.326  1.00  0.750          O  
ATOM  25925  CB  PRO B1763      11.104 -28.693  35.652  1.00  1.260          C  
ATOM  25926  CG  PRO B1763       9.781 -28.038  35.352  1.00  1.260          C  
ATOM  25927  CD  PRO B1763       9.848 -26.724  36.038  1.00  1.260          C  
ATOM  25928  HA  PRO B1763      12.745 -27.577  36.539  1.00  1.010          H  
ATOM  25929 1HB  PRO B1763      11.407 -29.426  34.891  1.00  1.510          H  
ATOM  25930 2HB  PRO B1763      11.114 -29.225  36.614  1.00  1.510          H  
ATOM  25931 1HG  PRO B1763       9.657 -27.875  34.273  1.00  1.510          H  
ATOM  25932 2HG  PRO B1763       8.943 -28.663  35.691  1.00  1.510          H  
ATOM  25933 1HD  PRO B1763       9.164 -26.070  35.529  1.00  1.510          H  
ATOM  25934 2HD  PRO B1763       9.634 -26.817  37.107  1.00  1.510          H  
ATOM  25935  N   GLN B1764      12.465 -26.560  33.482  1.00  0.800          N  
ATOM  25936  CA  GLN B1764      13.228 -26.299  32.291  1.00  0.770          C  
ATOM  25937  C   GLN B1764      14.698 -26.051  32.678  1.00  0.720          C  
ATOM  25938  O   GLN B1764      15.626 -26.591  32.065  1.00  0.670          O  
ATOM  25939  CB  GLN B1764      12.660 -25.053  31.592  1.00  1.090          C  
ATOM  25940  CG  GLN B1764      13.287 -24.748  30.294  1.00  1.090          C  
ATOM  25941  CD  GLN B1764      12.771 -23.515  29.589  1.00  1.090          C  
ATOM  25942  OE1 GLN B1764      13.402 -22.431  29.618  1.00  1.090          O  
ATOM  25943  NE2 GLN B1764      11.614 -23.686  28.915  1.00  1.090          N  
ATOM  25944  H   GLN B1764      11.544 -26.105  33.557  1.00  0.960          H  
ATOM  25945  HA  GLN B1764      13.166 -27.162  31.636  1.00  0.920          H  
ATOM  25946 1HB  GLN B1764      11.591 -25.194  31.428  1.00  1.310          H  
ATOM  25947 2HB  GLN B1764      12.771 -24.184  32.245  1.00  1.310          H  
ATOM  25948 1HG  GLN B1764      14.359 -24.643  30.434  1.00  1.310          H  
ATOM  25949 2HG  GLN B1764      13.052 -25.586  29.671  1.00  1.310          H  
ATOM  25950 1HE2 GLN B1764      11.156 -22.922  28.383  1.00  1.310          H  
ATOM  25951 2HE2 GLN B1764      11.166 -24.582  28.924  1.00  1.310          H  
ATOM  25952  N   GLN B1765      14.884 -25.197  33.696  1.00  0.730          N  
ATOM  25953  CA  GLN B1765      16.183 -24.753  34.136  1.00  0.700          C  
ATOM  25954  C   GLN B1765      16.881 -25.783  35.006  1.00  0.680          C  
ATOM  25955  O   GLN B1765      18.078 -26.025  34.834  1.00  0.660          O  
ATOM  25956  CB  GLN B1765      16.013 -23.481  34.965  1.00  0.990          C  
ATOM  25957  CG  GLN B1765      15.475 -22.296  34.202  1.00  0.990          C  
ATOM  25958  CD  GLN B1765      15.299 -21.072  35.085  1.00  0.990          C  
ATOM  25959  OE1 GLN B1765      15.974 -20.965  36.128  1.00  0.990          O  
ATOM  25960  NE2 GLN B1765      14.439 -20.152  34.690  1.00  0.990          N  
ATOM  25961  H   GLN B1765      14.073 -24.856  34.212  1.00  0.880          H  
ATOM  25962  HA  GLN B1765      16.799 -24.556  33.261  1.00  0.840          H  
ATOM  25963 1HB  GLN B1765      15.333 -23.686  35.781  1.00  1.190          H  
ATOM  25964 2HB  GLN B1765      16.968 -23.195  35.396  1.00  1.190          H  
ATOM  25965 1HG  GLN B1765      16.154 -22.051  33.424  1.00  1.190          H  
ATOM  25966 2HG  GLN B1765      14.507 -22.559  33.772  1.00  1.190          H  
ATOM  25967 1HE2 GLN B1765      14.336 -19.301  35.237  1.00  1.190          H  
ATOM  25968 2HE2 GLN B1765      13.917 -20.255  33.843  1.00  1.190          H  
ATOM  25969  N   ARG B1766      16.146 -26.404  35.941  1.00  0.690          N  
ATOM  25970  CA  ARG B1766      16.843 -27.312  36.867  1.00  0.700          C  
ATOM  25971  C   ARG B1766      17.400 -28.524  36.118  1.00  0.670          C  
ATOM  25972  O   ARG B1766      18.480 -29.048  36.432  1.00  0.680          O  
ATOM  25973  CB  ARG B1766      15.915 -27.809  37.981  1.00  0.980          C  
ATOM  25974  CG  ARG B1766      14.973 -28.920  37.642  1.00  0.980          C  
ATOM  25975  CD  ARG B1766      13.968 -29.229  38.739  1.00  0.980          C  
ATOM  25976  NE  ARG B1766      12.982 -28.163  38.979  1.00  0.980          N  
ATOM  25977  CZ  ARG B1766      11.840 -28.329  39.681  1.00  0.980          C  
ATOM  25978  NH1 ARG B1766      11.564 -29.514  40.189  1.00  0.980          N  
ATOM  25979  NH2 ARG B1766      11.014 -27.306  39.842  1.00  0.980          N  
ATOM  25980  H   ARG B1766      15.148 -26.167  36.018  1.00  0.830          H  
ATOM  25981  HA  ARG B1766      17.675 -26.777  37.321  1.00  0.840          H  
ATOM  25982 1HB  ARG B1766      16.470 -28.056  38.826  1.00  1.170          H  
ATOM  25983 2HB  ARG B1766      15.259 -27.005  38.265  1.00  1.170          H  
ATOM  25984 1HG  ARG B1766      14.479 -28.729  36.731  1.00  1.170          H  
ATOM  25985 2HG  ARG B1766      15.560 -29.833  37.524  1.00  1.170          H  
ATOM  25986 1HD  ARG B1766      13.435 -30.144  38.458  1.00  1.170          H  
ATOM  25987 2HD  ARG B1766      14.484 -29.385  39.662  1.00  1.170          H  
ATOM  25988  HE  ARG B1766      13.167 -27.233  38.615  1.00  1.170          H  
ATOM  25989 1HH1 ARG B1766      12.211 -30.279  40.070  1.00  1.170          H  
ATOM  25990 2HH1 ARG B1766      10.703 -29.681  40.727  1.00  1.170          H  
ATOM  25991 1HH2 ARG B1766      11.252 -26.375  39.454  1.00  1.170          H  
ATOM  25992 2HH2 ARG B1766      10.158 -27.404  40.361  1.00  1.170          H  
ATOM  25993  N   LEU B1767      16.671 -28.948  35.090  1.00  0.660          N  
ATOM  25994  CA  LEU B1767      17.073 -30.101  34.327  1.00  0.640          C  
ATOM  25995  C   LEU B1767      18.262 -29.771  33.440  1.00  0.600          C  
ATOM  25996  O   LEU B1767      19.194 -30.579  33.338  1.00  0.580          O  
ATOM  25997  CB  LEU B1767      15.878 -30.598  33.539  1.00  0.900          C  
ATOM  25998  CG  LEU B1767      14.695 -31.185  34.395  1.00  0.900          C  
ATOM  25999  CD1 LEU B1767      13.477 -31.353  33.537  1.00  0.900          C  
ATOM  26000  CD2 LEU B1767      15.087 -32.551  34.997  1.00  0.900          C  
ATOM  26001  H   LEU B1767      15.788 -28.478  34.863  1.00  0.790          H  
ATOM  26002  HA  LEU B1767      17.391 -30.874  35.020  1.00  0.770          H  
ATOM  26003 1HB  LEU B1767      15.500 -29.791  32.900  1.00  1.080          H  
ATOM  26004 2HB  LEU B1767      16.251 -31.376  32.946  1.00  1.080          H  
ATOM  26005  HG  LEU B1767      14.451 -30.490  35.183  1.00  1.080          H  
ATOM  26006 1HD1 LEU B1767      12.659 -31.719  34.146  1.00  1.080          H  
ATOM  26007 2HD1 LEU B1767      13.227 -30.389  33.137  1.00  1.080          H  
ATOM  26008 3HD1 LEU B1767      13.658 -32.043  32.740  1.00  1.080          H  
ATOM  26009 1HD2 LEU B1767      14.261 -32.937  35.590  1.00  1.080          H  
ATOM  26010 2HD2 LEU B1767      15.313 -33.254  34.201  1.00  1.080          H  
ATOM  26011 3HD2 LEU B1767      15.953 -32.452  35.645  1.00  1.080          H  
ATOM  26012  N   MET B1768      18.274 -28.582  32.821  1.00  0.600          N  
ATOM  26013  CA  MET B1768      19.437 -28.216  32.036  1.00  0.570          C  
ATOM  26014  C   MET B1768      20.668 -28.098  32.907  1.00  0.570          C  
ATOM  26015  O   MET B1768      21.753 -28.474  32.477  1.00  0.550          O  
ATOM  26016  CB  MET B1768      19.214 -26.940  31.268  1.00  0.810          C  
ATOM  26017  CG  MET B1768      18.307 -27.083  30.119  1.00  0.810          C  
ATOM  26018  SD  MET B1768      18.916 -28.188  28.804  1.00  0.810          S  
ATOM  26019  CE  MET B1768      20.127 -27.210  28.030  1.00  0.810          C  
ATOM  26020  H   MET B1768      17.468 -27.949  32.851  1.00  0.720          H  
ATOM  26021  HA  MET B1768      19.622 -29.013  31.321  1.00  0.680          H  
ATOM  26022 1HB  MET B1768      18.800 -26.182  31.935  1.00  0.970          H  
ATOM  26023 2HB  MET B1768      20.150 -26.594  30.919  1.00  0.970          H  
ATOM  26024 1HG  MET B1768      17.354 -27.465  30.473  1.00  0.970          H  
ATOM  26025 2HG  MET B1768      18.143 -26.108  29.689  1.00  0.970          H  
ATOM  26026 1HE  MET B1768      20.493 -27.734  27.166  1.00  0.970          H  
ATOM  26027 2HE  MET B1768      19.685 -26.313  27.712  1.00  0.970          H  
ATOM  26028 3HE  MET B1768      20.939 -26.990  28.720  1.00  0.970          H  
ATOM  26029  N   LEU B1769      20.540 -27.627  34.152  1.00  0.600          N  
ATOM  26030  CA  LEU B1769      21.757 -27.527  34.951  1.00  0.620          C  
ATOM  26031  C   LEU B1769      22.420 -28.880  35.121  1.00  0.620          C  
ATOM  26032  O   LEU B1769      23.643 -29.002  34.943  1.00  0.610          O  
ATOM  26033  CB  LEU B1769      21.465 -26.993  36.350  1.00  0.860          C  
ATOM  26034  CG  LEU B1769      21.061 -25.549  36.495  1.00  0.860          C  
ATOM  26035  CD1 LEU B1769      20.666 -25.339  37.945  1.00  0.860          C  
ATOM  26036  CD2 LEU B1769      22.200 -24.651  36.080  1.00  0.860          C  
ATOM  26037  H   LEU B1769      19.634 -27.279  34.487  1.00  0.720          H  
ATOM  26038  HA  LEU B1769      22.458 -26.886  34.429  1.00  0.740          H  
ATOM  26039 1HB  LEU B1769      20.650 -27.586  36.757  1.00  1.030          H  
ATOM  26040 2HB  LEU B1769      22.332 -27.156  36.966  1.00  1.030          H  
ATOM  26041  HG  LEU B1769      20.202 -25.335  35.870  1.00  1.030          H  
ATOM  26042 1HD1 LEU B1769      20.366 -24.344  38.111  1.00  1.030          H  
ATOM  26043 2HD1 LEU B1769      19.844 -25.998  38.175  1.00  1.030          H  
ATOM  26044 3HD1 LEU B1769      21.510 -25.566  38.582  1.00  1.030          H  
ATOM  26045 1HD2 LEU B1769      21.911 -23.640  36.188  1.00  1.030          H  
ATOM  26046 2HD2 LEU B1769      23.060 -24.850  36.701  1.00  1.030          H  
ATOM  26047 3HD2 LEU B1769      22.445 -24.823  35.051  1.00  1.030          H  
ATOM  26048  N   GLU B1770      21.635 -29.925  35.407  1.00  0.620          N  
ATOM  26049  CA  GLU B1770      22.282 -31.224  35.507  1.00  0.610          C  
ATOM  26050  C   GLU B1770      22.822 -31.693  34.171  1.00  0.580          C  
ATOM  26051  O   GLU B1770      23.948 -32.185  34.119  1.00  0.590          O  
ATOM  26052  CB  GLU B1770      21.375 -32.290  36.104  1.00  0.860          C  
ATOM  26053  CG  GLU B1770      21.145 -32.136  37.585  1.00  0.860          C  
ATOM  26054  CD  GLU B1770      20.215 -33.135  38.158  1.00  0.860          C  
ATOM  26055  OE1 GLU B1770      19.727 -33.960  37.404  1.00  0.860          O  
ATOM  26056  OE2 GLU B1770      19.987 -33.103  39.360  1.00  0.860          O  
ATOM  26057  H   GLU B1770      20.630 -29.787  35.582  1.00  0.740          H  
ATOM  26058  HA  GLU B1770      23.128 -31.131  36.171  1.00  0.730          H  
ATOM  26059 1HB  GLU B1770      20.407 -32.266  35.599  1.00  1.030          H  
ATOM  26060 2HB  GLU B1770      21.817 -33.268  35.937  1.00  1.030          H  
ATOM  26061 1HG  GLU B1770      22.105 -32.299  38.049  1.00  1.030          H  
ATOM  26062 2HG  GLU B1770      20.818 -31.126  37.806  1.00  1.030          H  
ATOM  26063  N   ALA B1771      22.061 -31.505  33.077  1.00  0.560          N  
ATOM  26064  CA  ALA B1771      22.535 -31.965  31.770  1.00  0.530          C  
ATOM  26065  C   ALA B1771      23.827 -31.251  31.374  1.00  0.520          C  
ATOM  26066  O   ALA B1771      24.737 -31.857  30.816  1.00  0.520          O  
ATOM  26067  CB  ALA B1771      21.466 -31.748  30.700  1.00  0.750          C  
ATOM  26068  H   ALA B1771      21.128 -31.083  33.169  1.00  0.670          H  
ATOM  26069  HA  ALA B1771      22.743 -33.030  31.849  1.00  0.640          H  
ATOM  26070 1HB  ALA B1771      21.812 -32.124  29.746  1.00  0.900          H  
ATOM  26071 2HB  ALA B1771      20.557 -32.278  30.989  1.00  0.900          H  
ATOM  26072 3HB  ALA B1771      21.253 -30.684  30.614  1.00  0.900          H  
ATOM  26073  N   SER B1772      23.921 -29.970  31.690  1.00  0.510          N  
ATOM  26074  CA  SER B1772      25.067 -29.156  31.340  1.00  0.510          C  
ATOM  26075  C   SER B1772      26.314 -29.640  32.051  1.00  0.540          C  
ATOM  26076  O   SER B1772      27.340 -29.936  31.421  1.00  0.550          O  
ATOM  26077  CB  SER B1772      24.792 -27.735  31.777  1.00  0.710          C  
ATOM  26078  OG  SER B1772      23.697 -27.195  31.092  1.00  0.710          O  
ATOM  26079  H   SER B1772      23.129 -29.528  32.141  1.00  0.610          H  
ATOM  26080  HA  SER B1772      25.226 -29.203  30.266  1.00  0.610          H  
ATOM  26081 1HB  SER B1772      24.598 -27.706  32.846  1.00  0.860          H  
ATOM  26082 2HB  SER B1772      25.674 -27.134  31.593  1.00  0.860          H  
ATOM  26083  HG  SER B1772      22.903 -27.606  31.495  1.00  0.860          H  
ATOM  26084  N   TRP B1773      26.209 -29.771  33.378  1.00  0.580          N  
ATOM  26085  CA  TRP B1773      27.330 -30.220  34.186  1.00  0.620          C  
ATOM  26086  C   TRP B1773      27.761 -31.599  33.718  1.00  0.630          C  
ATOM  26087  O   TRP B1773      28.947 -31.848  33.462  1.00  0.660          O  
ATOM  26088  CB  TRP B1773      26.964 -30.287  35.671  1.00  0.850          C  
ATOM  26089  CG  TRP B1773      28.132 -30.680  36.527  1.00  0.850          C  
ATOM  26090  CD1 TRP B1773      28.574 -31.942  36.774  1.00  0.850          C  
ATOM  26091  CD2 TRP B1773      29.016 -29.800  37.257  1.00  0.850          C  
ATOM  26092  NE1 TRP B1773      29.672 -31.911  37.572  1.00  0.850          N  
ATOM  26093  CE2 TRP B1773      29.966 -30.607  37.881  1.00  0.850          C  
ATOM  26094  CE3 TRP B1773      29.079 -28.415  37.425  1.00  0.850          C  
ATOM  26095  CZ2 TRP B1773      30.992 -30.075  38.657  1.00  0.850          C  
ATOM  26096  CZ3 TRP B1773      30.097 -27.882  38.207  1.00  0.850          C  
ATOM  26097  CH2 TRP B1773      31.033 -28.695  38.805  1.00  0.850          C  
ATOM  26098  H   TRP B1773      25.320 -29.522  33.827  1.00  0.700          H  
ATOM  26099  HA  TRP B1773      28.163 -29.531  34.055  1.00  0.740          H  
ATOM  26100 1HB  TRP B1773      26.610 -29.316  35.988  1.00  1.020          H  
ATOM  26101 2HB  TRP B1773      26.151 -30.994  35.818  1.00  1.020          H  
ATOM  26102  HD1 TRP B1773      28.134 -32.856  36.374  1.00  1.020          H  
ATOM  26103  HE1 TRP B1773      30.190 -32.771  37.864  1.00  1.020          H  
ATOM  26104  HE3 TRP B1773      28.347 -27.760  36.953  1.00  1.020          H  
ATOM  26105  HZ2 TRP B1773      31.744 -30.706  39.141  1.00  1.020          H  
ATOM  26106  HZ3 TRP B1773      30.138 -26.796  38.331  1.00  1.020          H  
ATOM  26107  HH2 TRP B1773      31.823 -28.247  39.407  1.00  1.020          H  
ATOM  26108  N   GLU B1774      26.774 -32.499  33.641  1.00  0.620          N  
ATOM  26109  CA  GLU B1774      26.977 -33.875  33.265  1.00  0.630          C  
ATOM  26110  C   GLU B1774      27.629 -34.022  31.908  1.00  0.620          C  
ATOM  26111  O   GLU B1774      28.494 -34.880  31.766  1.00  0.640          O  
ATOM  26112  CB  GLU B1774      25.646 -34.610  33.284  1.00  0.880          C  
ATOM  26113  CG  GLU B1774      25.727 -36.066  32.963  1.00  0.880          C  
ATOM  26114  CD  GLU B1774      24.427 -36.732  33.090  1.00  0.880          C  
ATOM  26115  OE1 GLU B1774      23.512 -36.111  33.586  1.00  0.880          O  
ATOM  26116  OE2 GLU B1774      24.325 -37.862  32.702  1.00  0.880          O  
ATOM  26117  H   GLU B1774      25.820 -32.219  33.878  1.00  0.740          H  
ATOM  26118  HA  GLU B1774      27.631 -34.333  34.009  1.00  0.760          H  
ATOM  26119 1HB  GLU B1774      25.195 -34.506  34.267  1.00  1.050          H  
ATOM  26120 2HB  GLU B1774      24.973 -34.144  32.568  1.00  1.050          H  
ATOM  26121 1HG  GLU B1774      26.106 -36.206  31.949  1.00  1.050          H  
ATOM  26122 2HG  GLU B1774      26.423 -36.511  33.648  1.00  1.050          H  
ATOM  26123  N   ALA B1775      27.209 -33.243  30.900  1.00  0.590          N  
ATOM  26124  CA  ALA B1775      27.828 -33.340  29.588  1.00  0.590          C  
ATOM  26125  C   ALA B1775      29.289 -32.953  29.638  1.00  0.610          C  
ATOM  26126  O   ALA B1775      30.124 -33.632  29.044  1.00  0.640          O  
ATOM  26127  CB  ALA B1775      27.111 -32.490  28.592  1.00  0.830          C  
ATOM  26128  H   ALA B1775      26.419 -32.606  31.034  1.00  0.710          H  
ATOM  26129  HA  ALA B1775      27.752 -34.374  29.266  1.00  0.710          H  
ATOM  26130 1HB  ALA B1775      27.547 -32.630  27.624  1.00  0.990          H  
ATOM  26131 2HB  ALA B1775      26.114 -32.814  28.578  1.00  0.990          H  
ATOM  26132 3HB  ALA B1775      27.161 -31.440  28.889  1.00  0.990          H  
ATOM  26133  N   PHE B1776      29.649 -31.916  30.407  1.00  0.600          N  
ATOM  26134  CA  PHE B1776      31.073 -31.598  30.489  1.00  0.640          C  
ATOM  26135  C   PHE B1776      31.801 -32.811  31.080  1.00  0.670          C  
ATOM  26136  O   PHE B1776      32.875 -33.184  30.593  1.00  0.690          O  
ATOM  26137  CB  PHE B1776      31.334 -30.300  31.265  1.00  0.880          C  
ATOM  26138  CG  PHE B1776      31.113 -29.017  30.430  1.00  0.880          C  
ATOM  26139  CD1 PHE B1776      29.970 -28.240  30.565  1.00  0.880          C  
ATOM  26140  CD2 PHE B1776      32.069 -28.599  29.506  1.00  0.880          C  
ATOM  26141  CE1 PHE B1776      29.786 -27.094  29.799  1.00  0.880          C  
ATOM  26142  CE2 PHE B1776      31.881 -27.455  28.742  1.00  0.880          C  
ATOM  26143  CZ  PHE B1776      30.736 -26.709  28.888  1.00  0.880          C  
ATOM  26144  H   PHE B1776      28.935 -31.334  30.868  1.00  0.720          H  
ATOM  26145  HA  PHE B1776      31.458 -31.446  29.486  1.00  0.770          H  
ATOM  26146 1HB  PHE B1776      30.657 -30.262  32.121  1.00  1.060          H  
ATOM  26147 2HB  PHE B1776      32.357 -30.301  31.641  1.00  1.060          H  
ATOM  26148  HD1 PHE B1776      29.209 -28.533  31.282  1.00  1.060          H  
ATOM  26149  HD2 PHE B1776      32.974 -29.181  29.385  1.00  1.060          H  
ATOM  26150  HE1 PHE B1776      28.880 -26.499  29.920  1.00  1.060          H  
ATOM  26151  HE2 PHE B1776      32.643 -27.143  28.020  1.00  1.060          H  
ATOM  26152  HZ  PHE B1776      30.585 -25.814  28.286  1.00  1.060          H  
ATOM  26153  N   GLU B1777      31.208 -33.460  32.090  1.00  0.680          N  
ATOM  26154  CA  GLU B1777      31.837 -34.663  32.624  1.00  0.720          C  
ATOM  26155  C   GLU B1777      31.897 -35.806  31.581  1.00  0.720          C  
ATOM  26156  O   GLU B1777      32.927 -36.477  31.447  1.00  0.770          O  
ATOM  26157  CB  GLU B1777      31.096 -35.161  33.876  1.00  0.990          C  
ATOM  26158  CG  GLU B1777      31.274 -34.309  35.104  1.00  0.990          C  
ATOM  26159  CD  GLU B1777      30.571 -34.869  36.309  1.00  0.990          C  
ATOM  26160  OE1 GLU B1777      29.761 -35.748  36.130  1.00  0.990          O  
ATOM  26161  OE2 GLU B1777      30.865 -34.445  37.413  1.00  0.990          O  
ATOM  26162  H   GLU B1777      30.344 -33.082  32.498  1.00  0.820          H  
ATOM  26163  HA  GLU B1777      32.859 -34.406  32.913  1.00  0.860          H  
ATOM  26164 1HB  GLU B1777      30.037 -35.180  33.675  1.00  1.190          H  
ATOM  26165 2HB  GLU B1777      31.376 -36.162  34.104  1.00  1.190          H  
ATOM  26166 1HG  GLU B1777      32.337 -34.197  35.315  1.00  1.190          H  
ATOM  26167 2HG  GLU B1777      30.862 -33.333  34.881  1.00  1.190          H  
ATOM  26168  N   ARG B1778      30.818 -36.007  30.805  1.00  0.690          N  
ATOM  26169  CA  ARG B1778      30.762 -37.048  29.772  1.00  0.710          C  
ATOM  26170  C   ARG B1778      31.815 -36.818  28.702  1.00  0.720          C  
ATOM  26171  O   ARG B1778      32.407 -37.766  28.181  1.00  0.770          O  
ATOM  26172  CB  ARG B1778      29.385 -37.138  29.132  1.00  0.990          C  
ATOM  26173  CG  ARG B1778      29.244 -38.177  27.990  1.00  0.990          C  
ATOM  26174  CD  ARG B1778      29.467 -39.575  28.454  1.00  0.990          C  
ATOM  26175  NE  ARG B1778      29.343 -40.534  27.375  1.00  0.990          N  
ATOM  26176  CZ  ARG B1778      30.301 -40.857  26.472  1.00  0.990          C  
ATOM  26177  NH1 ARG B1778      31.486 -40.267  26.466  1.00  0.990          N  
ATOM  26178  NH2 ARG B1778      30.013 -41.797  25.591  1.00  0.990          N  
ATOM  26179  H   ARG B1778      29.987 -35.446  30.986  1.00  0.830          H  
ATOM  26180  HA  ARG B1778      30.969 -37.997  30.263  1.00  0.850          H  
ATOM  26181 1HB  ARG B1778      28.635 -37.358  29.893  1.00  1.180          H  
ATOM  26182 2HB  ARG B1778      29.130 -36.172  28.705  1.00  1.180          H  
ATOM  26183 1HG  ARG B1778      28.229 -38.131  27.599  1.00  1.180          H  
ATOM  26184 2HG  ARG B1778      29.942 -37.949  27.186  1.00  1.180          H  
ATOM  26185 1HD  ARG B1778      30.460 -39.687  28.876  1.00  1.180          H  
ATOM  26186 2HD  ARG B1778      28.725 -39.824  29.211  1.00  1.180          H  
ATOM  26187  HE  ARG B1778      28.456 -41.060  27.300  1.00  1.180          H  
ATOM  26188 1HH1 ARG B1778      31.718 -39.539  27.144  1.00  1.180          H  
ATOM  26189 2HH1 ARG B1778      32.194 -40.556  25.774  1.00  1.180          H  
ATOM  26190 1HH2 ARG B1778      29.083 -42.243  25.650  1.00  1.180          H  
ATOM  26191 2HH2 ARG B1778      30.700 -42.086  24.901  1.00  1.180          H  
ATOM  26192  N   ALA B1779      32.054 -35.540  28.415  1.00  0.710          N  
ATOM  26193  CA  ALA B1779      33.021 -35.017  27.462  1.00  0.720          C  
ATOM  26194  C   ALA B1779      34.452 -35.378  27.872  1.00  0.760          C  
ATOM  26195  O   ALA B1779      35.383 -35.239  27.080  1.00  0.790          O  
ATOM  26196  CB  ALA B1779      32.861 -33.491  27.346  1.00  1.000          C  
ATOM  26197  H   ALA B1779      31.450 -34.855  28.873  1.00  0.850          H  
ATOM  26198  HA  ALA B1779      32.831 -35.480  26.498  1.00  0.860          H  
ATOM  26199 1HB  ALA B1779      33.540 -33.080  26.651  1.00  1.200          H  
ATOM  26200 2HB  ALA B1779      31.858 -33.232  27.042  1.00  1.200          H  
ATOM  26201 3HB  ALA B1779      33.053 -33.048  28.287  1.00  1.200          H  
ATOM  26202  N   GLY B1780      34.654 -35.782  29.130  1.00  0.770          N  
ATOM  26203  CA  GLY B1780      35.979 -36.094  29.609  1.00  0.820          C  
ATOM  26204  C   GLY B1780      36.677 -34.832  30.054  1.00  0.810          C  
ATOM  26205  O   GLY B1780      37.905 -34.740  30.013  1.00  0.860          O  
ATOM  26206  H   GLY B1780      33.872 -35.918  29.771  1.00  0.920          H  
ATOM  26207 1HA  GLY B1780      35.900 -36.789  30.444  1.00  0.980          H  
ATOM  26208 2HA  GLY B1780      36.551 -36.583  28.823  1.00  0.980          H  
ATOM  26209  N   LEU B1781      35.899 -33.819  30.405  1.00  0.740          N  
ATOM  26210  CA  LEU B1781      36.452 -32.566  30.833  1.00  0.730          C  
ATOM  26211  C   LEU B1781      36.078 -32.402  32.285  1.00  0.710          C  
ATOM  26212  O   LEU B1781      35.014 -32.846  32.684  1.00  0.700          O  
ATOM  26213  CB  LEU B1781      35.821 -31.453  29.991  1.00  1.030          C  
ATOM  26214  CG  LEU B1781      35.934 -31.642  28.447  1.00  1.030          C  
ATOM  26215  CD1 LEU B1781      35.145 -30.556  27.759  1.00  1.030          C  
ATOM  26216  CD2 LEU B1781      37.372 -31.627  27.999  1.00  1.030          C  
ATOM  26217  H   LEU B1781      34.878 -33.900  30.451  1.00  0.890          H  
ATOM  26218  HA  LEU B1781      37.535 -32.575  30.745  1.00  0.880          H  
ATOM  26219 1HB  LEU B1781      34.761 -31.398  30.242  1.00  1.230          H  
ATOM  26220 2HB  LEU B1781      36.285 -30.505  30.257  1.00  1.230          H  
ATOM  26221  HG  LEU B1781      35.505 -32.599  28.173  1.00  1.230          H  
ATOM  26222 1HD1 LEU B1781      35.195 -30.698  26.678  1.00  1.230          H  
ATOM  26223 2HD1 LEU B1781      34.114 -30.621  28.084  1.00  1.230          H  
ATOM  26224 3HD1 LEU B1781      35.552 -29.581  28.017  1.00  1.230          H  
ATOM  26225 1HD2 LEU B1781      37.400 -31.773  26.922  1.00  1.230          H  
ATOM  26226 2HD2 LEU B1781      37.834 -30.674  28.249  1.00  1.230          H  
ATOM  26227 3HD2 LEU B1781      37.926 -32.433  28.475  1.00  1.230          H  
ATOM  26228  N   ASP B1782      36.917 -31.762  33.078  1.00  0.720          N  
ATOM  26229  CA  ASP B1782      36.541 -31.451  34.455  1.00  0.700          C  
ATOM  26230  C   ASP B1782      35.773 -30.136  34.427  1.00  0.650          C  
ATOM  26231  O   ASP B1782      36.420 -29.121  34.171  1.00  0.640          O  
ATOM  26232  CB  ASP B1782      37.756 -31.277  35.369  1.00  0.990          C  
ATOM  26233  CG  ASP B1782      37.328 -30.992  36.822  1.00  0.990          C  
ATOM  26234  OD1 ASP B1782      36.121 -30.816  37.035  1.00  0.990          O  
ATOM  26235  OD2 ASP B1782      38.163 -30.929  37.692  1.00  0.990          O  
ATOM  26236  H   ASP B1782      37.813 -31.462  32.719  1.00  0.860          H  
ATOM  26237  HA  ASP B1782      35.937 -32.263  34.852  1.00  0.840          H  
ATOM  26238 1HB  ASP B1782      38.359 -32.193  35.356  1.00  1.190          H  
ATOM  26239 2HB  ASP B1782      38.381 -30.470  35.009  1.00  1.190          H  
ATOM  26240  N   PRO B1783      34.435 -30.070  34.660  1.00  0.630          N  
ATOM  26241  CA  PRO B1783      33.618 -28.867  34.537  1.00  0.610          C  
ATOM  26242  C   PRO B1783      34.188 -27.726  35.378  1.00  0.600          C  
ATOM  26243  O   PRO B1783      33.959 -26.557  35.084  1.00  0.590          O  
ATOM  26244  CB  PRO B1783      32.269 -29.313  35.107  1.00  0.920          C  
ATOM  26245  CG  PRO B1783      32.239 -30.797  34.920  1.00  0.920          C  
ATOM  26246  CD  PRO B1783      33.667 -31.252  35.130  1.00  0.920          C  
ATOM  26247  HA  PRO B1783      33.536 -28.582  33.478  1.00  0.730          H  
ATOM  26248 1HB  PRO B1783      32.195 -29.017  36.155  1.00  1.100          H  
ATOM  26249 2HB  PRO B1783      31.452 -28.815  34.577  1.00  1.100          H  
ATOM  26250 1HG  PRO B1783      31.567 -31.241  35.649  1.00  1.100          H  
ATOM  26251 2HG  PRO B1783      31.844 -31.073  33.949  1.00  1.100          H  
ATOM  26252 1HD  PRO B1783      33.864 -31.451  36.196  1.00  1.100          H  
ATOM  26253 2HD  PRO B1783      33.810 -32.131  34.518  1.00  1.100          H  
ATOM  26254  N   ALA B1784      34.937 -28.064  36.432  1.00  0.620          N  
ATOM  26255  CA  ALA B1784      35.569 -27.089  37.306  1.00  0.650          C  
ATOM  26256  C   ALA B1784      36.483 -26.155  36.522  1.00  0.660          C  
ATOM  26257  O   ALA B1784      36.636 -24.974  36.842  1.00  0.690          O  
ATOM  26258  CB  ALA B1784      36.374 -27.778  38.379  1.00  0.900          C  
ATOM  26259  H   ALA B1784      35.132 -29.058  36.631  1.00  0.740          H  
ATOM  26260  HA  ALA B1784      34.782 -26.494  37.771  1.00  0.780          H  
ATOM  26261 1HB  ALA B1784      36.814 -27.044  39.039  1.00  1.080          H  
ATOM  26262 2HB  ALA B1784      35.716 -28.423  38.932  1.00  1.080          H  
ATOM  26263 3HB  ALA B1784      37.161 -28.371  37.920  1.00  1.080          H  
ATOM  26264  N   ARG B1785      37.113 -26.683  35.474  1.00  0.660          N  
ATOM  26265  CA  ARG B1785      38.089 -25.944  34.703  1.00  0.700          C  
ATOM  26266  C   ARG B1785      37.437 -25.033  33.684  1.00  0.720          C  
ATOM  26267  O   ARG B1785      38.125 -24.339  32.936  1.00  0.830          O  
ATOM  26268  CB  ARG B1785      39.035 -26.908  34.017  1.00  0.960          C  
ATOM  26269  CG  ARG B1785      39.905 -27.680  34.984  1.00  0.960          C  
ATOM  26270  CD  ARG B1785      40.815 -28.616  34.301  1.00  0.960          C  
ATOM  26271  NE  ARG B1785      41.566 -29.415  35.262  1.00  0.960          N  
ATOM  26272  CZ  ARG B1785      42.727 -29.062  35.863  1.00  0.960          C  
ATOM  26273  NH1 ARG B1785      43.303 -27.902  35.604  1.00  0.960          N  
ATOM  26274  NH2 ARG B1785      43.287 -29.899  36.723  1.00  0.960          N  
ATOM  26275  H   ARG B1785      36.919 -27.644  35.182  1.00  0.790          H  
ATOM  26276  HA  ARG B1785      38.670 -25.329  35.389  1.00  0.840          H  
ATOM  26277 1HB  ARG B1785      38.460 -27.627  33.435  1.00  1.160          H  
ATOM  26278 2HB  ARG B1785      39.684 -26.367  33.330  1.00  1.160          H  
ATOM  26279 1HG  ARG B1785      40.495 -26.980  35.569  1.00  1.160          H  
ATOM  26280 2HG  ARG B1785      39.267 -28.257  35.657  1.00  1.160          H  
ATOM  26281 1HD  ARG B1785      40.229 -29.297  33.683  1.00  1.160          H  
ATOM  26282 2HD  ARG B1785      41.513 -28.071  33.670  1.00  1.160          H  
ATOM  26283  HE  ARG B1785      41.173 -30.319  35.510  1.00  1.160          H  
ATOM  26284 1HH1 ARG B1785      42.884 -27.260  34.951  1.00  1.160          H  
ATOM  26285 2HH1 ARG B1785      44.169 -27.654  36.062  1.00  1.160          H  
ATOM  26286 1HH2 ARG B1785      42.844 -30.790  36.924  1.00  1.160          H  
ATOM  26287 2HH2 ARG B1785      44.155 -29.656  37.182  1.00  1.160          H  
ATOM  26288  N   GLN B1786      36.104 -25.020  33.652  1.00  0.690          N  
ATOM  26289  CA  GLN B1786      35.404 -24.125  32.769  1.00  0.790          C  
ATOM  26290  C   GLN B1786      35.168 -22.801  33.497  1.00  0.790          C  
ATOM  26291  O   GLN B1786      34.750 -21.801  32.899  1.00  0.970          O  
ATOM  26292  CB  GLN B1786      34.065 -24.720  32.330  1.00  1.070          C  
ATOM  26293  CG  GLN B1786      34.135 -25.990  31.532  1.00  1.070          C  
ATOM  26294  CD  GLN B1786      34.792 -25.748  30.216  1.00  1.070          C  
ATOM  26295  OE1 GLN B1786      34.385 -24.830  29.494  1.00  1.070          O  
ATOM  26296  NE2 GLN B1786      35.801 -26.540  29.886  1.00  1.070          N  
ATOM  26297  H   GLN B1786      35.550 -25.619  34.270  1.00  0.830          H  
ATOM  26298  HA  GLN B1786      36.022 -23.943  31.897  1.00  0.950          H  
ATOM  26299 1HB  GLN B1786      33.415 -24.874  33.195  1.00  1.280          H  
ATOM  26300 2HB  GLN B1786      33.601 -24.018  31.691  1.00  1.280          H  
ATOM  26301 1HG  GLN B1786      34.721 -26.724  32.086  1.00  1.280          H  
ATOM  26302 2HG  GLN B1786      33.123 -26.361  31.364  1.00  1.280          H  
ATOM  26303 1HE2 GLN B1786      36.282 -26.414  29.017  1.00  1.280          H  
ATOM  26304 2HE2 GLN B1786      36.096 -27.267  30.509  1.00  1.280          H  
ATOM  26305  N   ARG B1787      35.479 -22.762  34.795  1.00  0.980          N  
ATOM  26306  CA  ARG B1787      35.271 -21.535  35.527  1.00  1.060          C  
ATOM  26307  C   ARG B1787      36.250 -20.499  35.012  1.00  0.980          C  
ATOM  26308  O   ARG B1787      37.462 -20.716  35.021  1.00  1.380          O  
ATOM  26309  CB  ARG B1787      35.513 -21.742  37.021  1.00  1.450          C  
ATOM  26310  CG  ARG B1787      34.503 -22.639  37.738  1.00  1.450          C  
ATOM  26311  CD  ARG B1787      34.876 -22.910  39.156  1.00  1.450          C  
ATOM  26312  NE  ARG B1787      36.110 -23.708  39.274  1.00  1.450          N  
ATOM  26313  CZ  ARG B1787      36.735 -23.998  40.447  1.00  1.450          C  
ATOM  26314  NH1 ARG B1787      36.230 -23.568  41.591  1.00  1.450          N  
ATOM  26315  NH2 ARG B1787      37.858 -24.712  40.457  1.00  1.450          N  
ATOM  26316  H   ARG B1787      35.853 -23.580  35.281  1.00  1.180          H  
ATOM  26317  HA  ARG B1787      34.252 -21.188  35.363  1.00  1.270          H  
ATOM  26318 1HB  ARG B1787      36.499 -22.181  37.159  1.00  1.740          H  
ATOM  26319 2HB  ARG B1787      35.511 -20.777  37.522  1.00  1.740          H  
ATOM  26320 1HG  ARG B1787      33.548 -22.128  37.763  1.00  1.740          H  
ATOM  26321 2HG  ARG B1787      34.395 -23.585  37.206  1.00  1.740          H  
ATOM  26322 1HD  ARG B1787      35.031 -21.962  39.665  1.00  1.740          H  
ATOM  26323 2HD  ARG B1787      34.066 -23.458  39.635  1.00  1.740          H  
ATOM  26324  HE  ARG B1787      36.526 -24.071  38.396  1.00  1.740          H  
ATOM  26325 1HH1 ARG B1787      35.380 -23.025  41.599  1.00  1.740          H  
ATOM  26326 2HH1 ARG B1787      36.694 -23.782  42.463  1.00  1.740          H  
ATOM  26327 1HH2 ARG B1787      38.273 -25.039  39.594  1.00  1.740          H  
ATOM  26328 2HH2 ARG B1787      38.313 -24.918  41.332  1.00  1.740          H  
ATOM  26329  N   GLY B1788      35.731 -19.364  34.580  1.00  0.780          N  
ATOM  26330  CA  GLY B1788      36.543 -18.276  34.077  1.00  0.980          C  
ATOM  26331  C   GLY B1788      37.003 -18.415  32.624  1.00  0.940          C  
ATOM  26332  O   GLY B1788      37.758 -17.560  32.157  1.00  1.540          O  
ATOM  26333  H   GLY B1788      34.722 -19.253  34.586  1.00  0.940          H  
ATOM  26334 1HA  GLY B1788      35.981 -17.353  34.185  1.00  1.180          H  
ATOM  26335 2HA  GLY B1788      37.419 -18.174  34.715  1.00  1.180          H  
ATOM  26336  N   THR B1789      36.591 -19.462  31.891  1.00  0.880          N  
ATOM  26337  CA  THR B1789      37.122 -19.562  30.528  1.00  1.150          C  
ATOM  26338  C   THR B1789      36.181 -19.111  29.422  1.00  0.720          C  
ATOM  26339  O   THR B1789      34.989 -18.816  29.620  1.00  1.170          O  
ATOM  26340  CB  THR B1789      37.590 -20.987  30.183  1.00  1.500          C  
ATOM  26341  OG1 THR B1789      38.368 -20.934  28.975  1.00  1.500          O  
ATOM  26342  CG2 THR B1789      36.387 -21.904  29.919  1.00  1.500          C  
ATOM  26343  H   THR B1789      35.967 -20.173  32.290  1.00  1.060          H  
ATOM  26344  HA  THR B1789      38.005 -18.929  30.468  1.00  1.380          H  
ATOM  26345  HB  THR B1789      38.189 -21.384  31.006  1.00  1.800          H  
ATOM  26346  HG1 THR B1789      38.848 -21.768  28.877  1.00  1.800          H  
ATOM  26347 1HG2 THR B1789      36.738 -22.904  29.671  1.00  1.800          H  
ATOM  26348 2HG2 THR B1789      35.778 -21.948  30.778  1.00  1.800          H  
ATOM  26349 3HG2 THR B1789      35.800 -21.536  29.105  1.00  1.800          H  
ATOM  26350  N   ALA B1790      36.708 -19.199  28.200  1.00  0.590          N  
ATOM  26351  CA  ALA B1790      36.031 -18.785  26.973  1.00  0.930          C  
ATOM  26352  C   ALA B1790      35.037 -19.815  26.463  1.00  0.810          C  
ATOM  26353  O   ALA B1790      35.211 -20.378  25.370  1.00  0.980          O  
ATOM  26354  CB  ALA B1790      37.057 -18.517  25.887  1.00  1.170          C  
ATOM  26355  H   ALA B1790      37.664 -19.547  28.153  1.00  0.710          H  
ATOM  26356  HA  ALA B1790      35.482 -17.868  27.189  1.00  1.120          H  
ATOM  26357 1HB  ALA B1790      36.559 -18.172  24.989  1.00  1.400          H  
ATOM  26358 2HB  ALA B1790      37.753 -17.753  26.228  1.00  1.400          H  
ATOM  26359 3HB  ALA B1790      37.603 -19.434  25.674  1.00  1.400          H  
ATOM  26360  N   THR B1791      33.997 -20.020  27.249  1.00  0.670          N  
ATOM  26361  CA  THR B1791      32.937 -20.964  26.935  1.00  0.590          C  
ATOM  26362  C   THR B1791      31.563 -20.320  26.931  1.00  0.520          C  
ATOM  26363  O   THR B1791      31.174 -19.671  27.909  1.00  0.470          O  
ATOM  26364  CB  THR B1791      32.958 -22.130  27.913  1.00  0.860          C  
ATOM  26365  OG1 THR B1791      34.195 -22.810  27.795  1.00  0.860          O  
ATOM  26366  CG2 THR B1791      31.803 -23.100  27.645  1.00  0.860          C  
ATOM  26367  H   THR B1791      34.009 -19.520  28.138  1.00  0.800          H  
ATOM  26368  HA  THR B1791      33.133 -21.357  25.954  1.00  0.710          H  
ATOM  26369  HB  THR B1791      32.903 -21.723  28.900  1.00  1.030          H  
ATOM  26370  HG1 THR B1791      34.290 -23.460  28.516  1.00  1.030          H  
ATOM  26371 1HG2 THR B1791      31.865 -23.910  28.363  1.00  1.030          H  
ATOM  26372 2HG2 THR B1791      30.856 -22.603  27.748  1.00  1.030          H  
ATOM  26373 3HG2 THR B1791      31.868 -23.492  26.659  1.00  1.030          H  
ATOM  26374  N   GLY B1792      30.823 -20.514  25.837  1.00  0.550          N  
ATOM  26375  CA  GLY B1792      29.472 -19.942  25.728  1.00  0.540          C  
ATOM  26376  C   GLY B1792      28.340 -20.946  26.007  1.00  0.510          C  
ATOM  26377  O   GLY B1792      28.611 -22.124  26.277  1.00  0.520          O  
ATOM  26378  H   GLY B1792      31.233 -21.086  25.087  1.00  0.660          H  
ATOM  26379 1HA  GLY B1792      29.380 -19.100  26.414  1.00  0.650          H  
ATOM  26380 2HA  GLY B1792      29.346 -19.532  24.725  1.00  0.650          H  
ATOM  26381  N   VAL B1793      27.084 -20.449  26.000  1.00  0.510          N  
ATOM  26382  CA  VAL B1793      25.873 -21.282  26.200  1.00  0.500          C  
ATOM  26383  C   VAL B1793      24.730 -20.934  25.226  1.00  0.520          C  
ATOM  26384  O   VAL B1793      24.143 -19.851  25.317  1.00  0.530          O  
ATOM  26385  CB  VAL B1793      25.331 -21.177  27.653  1.00  0.700          C  
ATOM  26386  CG1 VAL B1793      24.115 -22.032  27.815  1.00  0.700          C  
ATOM  26387  CG2 VAL B1793      26.351 -21.611  28.628  1.00  0.700          C  
ATOM  26388  H   VAL B1793      27.007 -19.449  25.777  1.00  0.610          H  
ATOM  26389  HA  VAL B1793      26.149 -22.321  26.021  1.00  0.600          H  
ATOM  26390  HB  VAL B1793      25.050 -20.154  27.867  1.00  0.840          H  
ATOM  26391 1HG1 VAL B1793      23.769 -21.938  28.834  1.00  0.840          H  
ATOM  26392 2HG1 VAL B1793      23.337 -21.700  27.141  1.00  0.840          H  
ATOM  26393 3HG1 VAL B1793      24.360 -23.074  27.611  1.00  0.840          H  
ATOM  26394 1HG2 VAL B1793      25.940 -21.528  29.636  1.00  0.840          H  
ATOM  26395 2HG2 VAL B1793      26.632 -22.643  28.431  1.00  0.840          H  
ATOM  26396 3HG2 VAL B1793      27.222 -20.974  28.544  1.00  0.840          H  
ATOM  26397  N   PHE B1794      24.338 -21.886  24.387  1.00  0.540          N  
ATOM  26398  CA  PHE B1794      23.276 -21.665  23.411  1.00  0.560          C  
ATOM  26399  C   PHE B1794      22.134 -22.656  23.648  1.00  0.560          C  
ATOM  26400  O   PHE B1794      22.278 -23.851  23.392  1.00  0.560          O  
ATOM  26401  CB  PHE B1794      23.895 -21.816  22.022  1.00  0.780          C  
ATOM  26402  CG  PHE B1794      24.999 -20.818  21.806  1.00  0.780          C  
ATOM  26403  CD1 PHE B1794      26.299 -21.096  22.249  1.00  0.780          C  
ATOM  26404  CD2 PHE B1794      24.761 -19.613  21.192  1.00  0.780          C  
ATOM  26405  CE1 PHE B1794      27.316 -20.187  22.083  1.00  0.780          C  
ATOM  26406  CE2 PHE B1794      25.785 -18.701  21.020  1.00  0.780          C  
ATOM  26407  CZ  PHE B1794      27.061 -18.994  21.471  1.00  0.780          C  
ATOM  26408  H   PHE B1794      24.849 -22.771  24.378  1.00  0.650          H  
ATOM  26409  HA  PHE B1794      22.881 -20.652  23.526  1.00  0.670          H  
ATOM  26410 1HB  PHE B1794      24.304 -22.818  21.895  1.00  0.930          H  
ATOM  26411 2HB  PHE B1794      23.147 -21.665  21.263  1.00  0.930          H  
ATOM  26412  HD1 PHE B1794      26.498 -22.054  22.739  1.00  0.930          H  
ATOM  26413  HD2 PHE B1794      23.758 -19.379  20.840  1.00  0.930          H  
ATOM  26414  HE1 PHE B1794      28.320 -20.417  22.433  1.00  0.930          H  
ATOM  26415  HE2 PHE B1794      25.594 -17.746  20.529  1.00  0.930          H  
ATOM  26416  HZ  PHE B1794      27.866 -18.275  21.333  1.00  0.930          H  
ATOM  26417  N   VAL B1795      21.010 -22.183  24.179  1.00  0.570          N  
ATOM  26418  CA  VAL B1795      19.938 -23.122  24.550  1.00  0.570          C  
ATOM  26419  C   VAL B1795      18.558 -22.832  24.012  1.00  0.610          C  
ATOM  26420  O   VAL B1795      17.993 -21.769  24.256  1.00  0.650          O  
ATOM  26421  CB  VAL B1795      19.849 -23.247  26.089  1.00  0.800          C  
ATOM  26422  CG1 VAL B1795      18.681 -24.125  26.500  1.00  0.800          C  
ATOM  26423  CG2 VAL B1795      21.149 -23.882  26.605  1.00  0.800          C  
ATOM  26424  H   VAL B1795      20.907 -21.166  24.307  1.00  0.680          H  
ATOM  26425  HA  VAL B1795      20.219 -24.102  24.169  1.00  0.680          H  
ATOM  26426  HB  VAL B1795      19.704 -22.269  26.527  1.00  0.960          H  
ATOM  26427 1HG1 VAL B1795      18.656 -24.203  27.575  1.00  0.960          H  
ATOM  26428 2HG1 VAL B1795      17.735 -23.707  26.166  1.00  0.960          H  
ATOM  26429 3HG1 VAL B1795      18.816 -25.096  26.072  1.00  0.960          H  
ATOM  26430 1HG2 VAL B1795      21.105 -23.974  27.685  1.00  0.960          H  
ATOM  26431 2HG2 VAL B1795      21.277 -24.870  26.156  1.00  0.960          H  
ATOM  26432 3HG2 VAL B1795      21.977 -23.265  26.335  1.00  0.960          H  
ATOM  26433  N   GLY B1796      17.978 -23.825  23.359  1.00  0.610          N  
ATOM  26434  CA  GLY B1796      16.632 -23.711  22.858  1.00  0.640          C  
ATOM  26435  C   GLY B1796      15.616 -23.843  23.984  1.00  0.640          C  
ATOM  26436  O   GLY B1796      15.677 -24.771  24.798  1.00  0.640          O  
ATOM  26437  H   GLY B1796      18.515 -24.670  23.186  1.00  0.730          H  
ATOM  26438 1HA  GLY B1796      16.512 -22.753  22.376  1.00  0.770          H  
ATOM  26439 2HA  GLY B1796      16.465 -24.490  22.119  1.00  0.770          H  
ATOM  26440  N   ALA B1797      14.635 -22.963  23.990  1.00  0.670          N  
ATOM  26441  CA  ALA B1797      13.595 -23.013  25.012  1.00  0.710          C  
ATOM  26442  C   ALA B1797      12.401 -22.190  24.596  1.00  0.830          C  
ATOM  26443  O   ALA B1797      12.522 -21.311  23.754  1.00  0.820          O  
ATOM  26444  CB  ALA B1797      14.126 -22.500  26.336  1.00  0.980          C  
ATOM  26445  H   ALA B1797      14.640 -22.219  23.280  1.00  0.800          H  
ATOM  26446  HA  ALA B1797      13.273 -24.049  25.131  1.00  0.850          H  
ATOM  26447 1HB  ALA B1797      13.341 -22.552  27.061  1.00  1.170          H  
ATOM  26448 2HB  ALA B1797      14.971 -23.099  26.667  1.00  1.170          H  
ATOM  26449 3HB  ALA B1797      14.431 -21.482  26.223  1.00  1.170          H  
ATOM  26450  N   THR B1798      11.252 -22.444  25.203  1.00  1.050          N  
ATOM  26451  CA  THR B1798      10.086 -21.616  24.957  1.00  1.270          C  
ATOM  26452  C   THR B1798       9.515 -21.107  26.266  1.00  1.300          C  
ATOM  26453  O   THR B1798       9.860 -21.594  27.354  1.00  1.960          O  
ATOM  26454  CB  THR B1798       8.985 -22.388  24.194  1.00  1.690          C  
ATOM  26455  OG1 THR B1798       8.501 -23.472  25.015  1.00  1.690          O  
ATOM  26456  CG2 THR B1798       9.543 -22.943  22.876  1.00  1.690          C  
ATOM  26457  H   THR B1798      11.162 -23.217  25.848  1.00  1.260          H  
ATOM  26458  HA  THR B1798      10.378 -20.751  24.362  1.00  1.520          H  
ATOM  26459  HB  THR B1798       8.159 -21.715  23.973  1.00  2.030          H  
ATOM  26460  HG1 THR B1798       7.957 -23.114  25.752  1.00  2.030          H  
ATOM  26461 1HG2 THR B1798       8.762 -23.476  22.341  1.00  2.030          H  
ATOM  26462 2HG2 THR B1798       9.903 -22.117  22.263  1.00  2.030          H  
ATOM  26463 3HG2 THR B1798      10.351 -23.609  23.076  1.00  2.030          H  
ATOM  26464  N   ALA B1799       8.592 -20.153  26.150  1.00  1.270          N  
ATOM  26465  CA  ALA B1799       7.875 -19.600  27.296  1.00  1.490          C  
ATOM  26466  C   ALA B1799       7.158 -20.744  27.989  1.00  1.090          C  
ATOM  26467  O   ALA B1799       6.721 -21.685  27.317  1.00  1.740          O  
ATOM  26468  CB  ALA B1799       6.896 -18.528  26.842  1.00  2.000          C  
ATOM  26469  H   ALA B1799       8.393 -19.801  25.220  1.00  1.520          H  
ATOM  26470  HA  ALA B1799       8.593 -19.171  27.996  1.00  1.790          H  
ATOM  26471 1HB  ALA B1799       6.361 -18.136  27.704  1.00  2.400          H  
ATOM  26472 2HB  ALA B1799       7.439 -17.722  26.346  1.00  2.400          H  
ATOM  26473 3HB  ALA B1799       6.182 -18.964  26.144  1.00  2.400          H  
ATOM  26474  N   THR B1800       7.045 -20.687  29.320  1.00  1.040          N  
ATOM  26475  CA  THR B1800       6.434 -21.780  30.055  1.00  1.400          C  
ATOM  26476  C   THR B1800       5.221 -21.329  30.855  1.00  1.190          C  
ATOM  26477  O   THR B1800       4.820 -20.165  30.812  1.00  1.550          O  
ATOM  26478  CB  THR B1800       7.414 -22.403  31.044  1.00  1.820          C  
ATOM  26479  OG1 THR B1800       7.568 -21.538  32.182  1.00  1.820          O  
ATOM  26480  CG2 THR B1800       8.800 -22.554  30.349  1.00  1.820          C  
ATOM  26481  H   THR B1800       7.410 -19.905  29.847  1.00  1.250          H  
ATOM  26482  HA  THR B1800       6.110 -22.544  29.348  1.00  1.680          H  
ATOM  26483  HB  THR B1800       7.060 -23.381  31.366  1.00  2.180          H  
ATOM  26484  HG1 THR B1800       8.083 -22.057  32.845  1.00  2.180          H  
ATOM  26485 1HG2 THR B1800       9.507 -22.998  31.049  1.00  2.180          H  
ATOM  26486 2HG2 THR B1800       8.697 -23.199  29.479  1.00  2.180          H  
ATOM  26487 3HG2 THR B1800       9.179 -21.586  30.034  1.00  2.180          H  
ATOM  26488  N   GLY B1801       4.628 -22.284  31.572  1.00  1.270          N  
ATOM  26489  CA  GLY B1801       3.422 -22.092  32.375  1.00  1.490          C  
ATOM  26490  C   GLY B1801       3.603 -21.665  33.845  1.00  1.470          C  
ATOM  26491  O   GLY B1801       2.645 -21.758  34.607  1.00  1.700          O  
ATOM  26492  H   GLY B1801       5.046 -23.202  31.549  1.00  1.520          H  
ATOM  26493 1HA  GLY B1801       2.800 -21.349  31.875  1.00  1.790          H  
ATOM  26494 2HA  GLY B1801       2.850 -23.017  32.353  1.00  1.790          H  
ATOM  26495  N   TYR B1802       4.802 -21.262  34.269  1.00  1.420          N  
ATOM  26496  CA  TYR B1802       5.023 -20.854  35.673  1.00  1.700          C  
ATOM  26497  C   TYR B1802       4.501 -19.451  36.024  1.00  1.680          C  
ATOM  26498  O   TYR B1802       4.047 -18.695  35.162  1.00  2.120          O  
ATOM  26499  CB  TYR B1802       6.474 -21.078  36.125  1.00  2.270          C  
ATOM  26500  CG  TYR B1802       6.747 -22.545  36.580  1.00  2.270          C  
ATOM  26501  CD1 TYR B1802       6.313 -23.654  35.849  1.00  2.270          C  
ATOM  26502  CD2 TYR B1802       7.418 -22.753  37.784  1.00  2.270          C  
ATOM  26503  CE1 TYR B1802       6.539 -24.919  36.328  1.00  2.270          C  
ATOM  26504  CE2 TYR B1802       7.645 -24.024  38.254  1.00  2.270          C  
ATOM  26505  CZ  TYR B1802       7.197 -25.105  37.529  1.00  2.270          C  
ATOM  26506  OH  TYR B1802       7.399 -26.387  37.983  1.00  2.270          O  
ATOM  26507  H   TYR B1802       5.586 -21.219  33.609  1.00  1.700          H  
ATOM  26508  HA  TYR B1802       4.444 -21.536  36.294  1.00  2.040          H  
ATOM  26509 1HB  TYR B1802       7.155 -20.840  35.298  1.00  2.720          H  
ATOM  26510 2HB  TYR B1802       6.722 -20.410  36.949  1.00  2.720          H  
ATOM  26511  HD1 TYR B1802       5.791 -23.539  34.908  1.00  2.720          H  
ATOM  26512  HD2 TYR B1802       7.759 -21.900  38.366  1.00  2.720          H  
ATOM  26513  HE1 TYR B1802       6.197 -25.778  35.763  1.00  2.720          H  
ATOM  26514  HE2 TYR B1802       8.170 -24.169  39.206  1.00  2.720          H  
ATOM  26515  HH  TYR B1802       7.034 -27.010  37.352  1.00  2.720          H  
ATOM  26516  N   VAL B1803       4.387 -19.193  37.341  1.00  1.820          N  
ATOM  26517  CA  VAL B1803       3.912 -17.946  37.985  1.00  2.040          C  
ATOM  26518  C   VAL B1803       2.376 -17.889  38.049  1.00  1.990          C  
ATOM  26519  O   VAL B1803       1.811 -17.486  39.063  1.00  2.190          O  
ATOM  26520  CB  VAL B1803       4.528 -16.675  37.357  1.00  2.770          C  
ATOM  26521  CG1 VAL B1803       3.920 -15.414  37.999  1.00  2.770          C  
ATOM  26522  CG2 VAL B1803       6.027 -16.719  37.599  1.00  2.770          C  
ATOM  26523  H   VAL B1803       4.715 -19.916  37.972  1.00  2.180          H  
ATOM  26524  HA  VAL B1803       4.268 -17.948  39.009  1.00  2.450          H  
ATOM  26525  HB  VAL B1803       4.320 -16.629  36.294  1.00  3.320          H  
ATOM  26526 1HG1 VAL B1803       4.385 -14.529  37.561  1.00  3.320          H  
ATOM  26527 2HG1 VAL B1803       2.845 -15.374  37.826  1.00  3.320          H  
ATOM  26528 3HG1 VAL B1803       4.114 -15.432  39.072  1.00  3.320          H  
ATOM  26529 1HG2 VAL B1803       6.506 -15.829  37.179  1.00  3.320          H  
ATOM  26530 2HG2 VAL B1803       6.216 -16.757  38.667  1.00  3.320          H  
ATOM  26531 3HG2 VAL B1803       6.433 -17.601  37.134  1.00  3.320          H  
ATOM  26532  N   SER B1804       1.722 -18.267  36.953  1.00  2.250          N  
ATOM  26533  CA  SER B1804       0.262 -18.361  36.884  1.00  2.440          C  
ATOM  26534  C   SER B1804      -0.397 -19.435  37.834  1.00  2.240          C  
ATOM  26535  O   SER B1804      -1.509 -19.190  38.302  1.00  2.540          O  
ATOM  26536  CB  SER B1804      -0.170 -18.588  35.436  1.00  3.340          C  
ATOM  26537  OG  SER B1804       0.100 -17.456  34.640  1.00  3.340          O  
ATOM  26538  H   SER B1804       2.305 -18.496  36.148  1.00  2.700          H  
ATOM  26539  HA  SER B1804      -0.133 -17.390  37.181  1.00  2.930          H  
ATOM  26540 1HB  SER B1804       0.348 -19.438  35.015  1.00  4.010          H  
ATOM  26541 2HB  SER B1804      -1.236 -18.810  35.408  1.00  4.010          H  
ATOM  26542  HG  SER B1804       1.062 -17.370  34.621  1.00  4.010          H  
ATOM  26543  N   PRO B1805       0.180 -20.661  38.048  1.00  2.320          N  
ATOM  26544  CA  PRO B1805      -0.285 -21.738  38.921  1.00  2.840          C  
ATOM  26545  C   PRO B1805       0.159 -21.467  40.358  1.00  2.960          C  
ATOM  26546  O   PRO B1805       0.579 -20.363  40.664  1.00  3.150          O  
ATOM  26547  CB  PRO B1805       0.342 -22.975  38.287  1.00  4.260          C  
ATOM  26548  CG  PRO B1805       1.624 -22.488  37.762  1.00  4.260          C  
ATOM  26549  CD  PRO B1805       1.361 -21.081  37.299  1.00  4.260          C  
ATOM  26550  HA  PRO B1805      -1.383 -21.791  38.867  1.00  3.410          H  
ATOM  26551 1HB  PRO B1805       0.443 -23.769  39.019  1.00  5.110          H  
ATOM  26552 2HB  PRO B1805      -0.315 -23.365  37.491  1.00  5.110          H  
ATOM  26553 1HG  PRO B1805       2.394 -22.523  38.525  1.00  5.110          H  
ATOM  26554 2HG  PRO B1805       1.970 -23.129  36.933  1.00  5.110          H  
ATOM  26555 1HD  PRO B1805       2.221 -20.571  37.609  1.00  5.110          H  
ATOM  26556 2HD  PRO B1805       1.187 -21.046  36.244  1.00  5.110          H  
ATOM  26557  N   ALA B1806       0.090 -22.473  41.233  1.00  3.270          N  
ATOM  26558  CA  ALA B1806       0.496 -22.310  42.634  1.00  3.530          C  
ATOM  26559  C   ALA B1806       1.844 -21.604  42.854  1.00  3.480          C  
ATOM  26560  O   ALA B1806       1.986 -20.891  43.850  1.00  3.530          O  
ATOM  26561  CB  ALA B1806       0.555 -23.656  43.319  1.00  4.840          C  
ATOM  26562  H   ALA B1806      -0.275 -23.373  40.943  1.00  3.920          H  
ATOM  26563  HA  ALA B1806      -0.270 -21.705  43.121  1.00  4.240          H  
ATOM  26564 1HB  ALA B1806       0.803 -23.512  44.367  1.00  5.810          H  
ATOM  26565 2HB  ALA B1806      -0.414 -24.140  43.239  1.00  5.810          H  
ATOM  26566 3HB  ALA B1806       1.300 -24.268  42.851  1.00  5.810          H  
ATOM  26567  N   ALA B1807       2.862 -21.792  42.005  1.00  3.770          N  
ATOM  26568  CA  ALA B1807       4.141 -21.115  42.278  1.00  4.190          C  
ATOM  26569  C   ALA B1807       4.086 -19.649  41.835  1.00  3.450          C  
ATOM  26570  O   ALA B1807       4.760 -19.257  40.884  1.00  3.510          O  
ATOM  26571  CB  ALA B1807       5.315 -21.793  41.592  1.00  5.700          C  
ATOM  26572  H   ALA B1807       2.749 -22.374  41.190  1.00  4.520          H  
ATOM  26573  HA  ALA B1807       4.312 -21.136  43.352  1.00  5.030          H  
ATOM  26574 1HB  ALA B1807       6.230 -21.257  41.849  1.00  6.840          H  
ATOM  26575 2HB  ALA B1807       5.396 -22.806  41.928  1.00  6.840          H  
ATOM  26576 3HB  ALA B1807       5.179 -21.766  40.521  1.00  6.840          H  
ATOM  26577  N   GLU B1808       3.311 -18.871  42.582  1.00  3.210          N  
ATOM  26578  CA  GLU B1808       3.018 -17.451  42.392  1.00  2.880          C  
ATOM  26579  C   GLU B1808       4.189 -16.619  42.870  1.00  2.640          C  
ATOM  26580  O   GLU B1808       5.199 -17.165  43.306  1.00  3.060          O  
ATOM  26581  CB  GLU B1808       1.758 -17.031  43.161  1.00  4.160          C  
ATOM  26582  CG  GLU B1808       0.451 -17.680  42.710  1.00  4.160          C  
ATOM  26583  CD  GLU B1808      -0.753 -17.140  43.473  1.00  4.160          C  
ATOM  26584  OE1 GLU B1808      -0.551 -16.323  44.343  1.00  4.160          O  
ATOM  26585  OE2 GLU B1808      -1.858 -17.541  43.193  1.00  4.160          O  
ATOM  26586  H   GLU B1808       2.836 -19.359  43.339  1.00  3.850          H  
ATOM  26587  HA  GLU B1808       2.863 -17.265  41.329  1.00  3.460          H  
ATOM  26588 1HB  GLU B1808       1.893 -17.275  44.214  1.00  5.000          H  
ATOM  26589 2HB  GLU B1808       1.630 -15.958  43.091  1.00  5.000          H  
ATOM  26590 1HG  GLU B1808       0.316 -17.514  41.636  1.00  5.000          H  
ATOM  26591 2HG  GLU B1808       0.525 -18.755  42.867  1.00  5.000          H  
ATOM  26592  N   VAL B1809       4.082 -15.300  42.767  1.00  2.530          N  
ATOM  26593  CA  VAL B1809       5.195 -14.469  43.179  1.00  2.810          C  
ATOM  26594  C   VAL B1809       5.296 -14.531  44.710  1.00  2.610          C  
ATOM  26595  O   VAL B1809       4.346 -14.135  45.385  1.00  2.600          O  
ATOM  26596  CB  VAL B1809       4.961 -13.017  42.732  1.00  3.820          C  
ATOM  26597  CG1 VAL B1809       6.107 -12.111  43.227  1.00  3.820          C  
ATOM  26598  CG2 VAL B1809       4.813 -12.978  41.208  1.00  3.820          C  
ATOM  26599  H   VAL B1809       3.230 -14.895  42.410  1.00  3.040          H  
ATOM  26600  HA  VAL B1809       6.072 -14.837  42.700  1.00  3.370          H  
ATOM  26601  HB  VAL B1809       4.046 -12.645  43.190  1.00  4.590          H  
ATOM  26602 1HG1 VAL B1809       5.923 -11.093  42.915  1.00  4.590          H  
ATOM  26603 2HG1 VAL B1809       6.176 -12.146  44.319  1.00  4.590          H  
ATOM  26604 3HG1 VAL B1809       7.051 -12.445  42.802  1.00  4.590          H  
ATOM  26605 1HG2 VAL B1809       4.630 -11.956  40.888  1.00  4.590          H  
ATOM  26606 2HG2 VAL B1809       5.718 -13.344  40.735  1.00  4.590          H  
ATOM  26607 3HG2 VAL B1809       3.981 -13.601  40.897  1.00  4.590          H  
ATOM  26608  N   PRO B1810       6.426 -15.002  45.276  1.00  3.020          N  
ATOM  26609  CA  PRO B1810       6.676 -15.206  46.688  1.00  3.180          C  
ATOM  26610  C   PRO B1810       6.982 -13.931  47.420  1.00  2.770          C  
ATOM  26611  O   PRO B1810       7.404 -12.949  46.808  1.00  2.830          O  
ATOM  26612  CB  PRO B1810       7.917 -16.098  46.681  1.00  4.770          C  
ATOM  26613  CG  PRO B1810       8.662 -15.666  45.455  1.00  4.770          C  
ATOM  26614  CD  PRO B1810       7.592 -15.340  44.442  1.00  4.770          C  
ATOM  26615  HA  PRO B1810       5.818 -15.722  47.147  1.00  3.820          H  
ATOM  26616 1HB  PRO B1810       8.492 -15.931  47.619  1.00  5.720          H  
ATOM  26617 2HB  PRO B1810       7.619 -17.156  46.665  1.00  5.720          H  
ATOM  26618 1HG  PRO B1810       9.291 -14.788  45.696  1.00  5.720          H  
ATOM  26619 2HG  PRO B1810       9.334 -16.462  45.125  1.00  5.720          H  
ATOM  26620 1HD  PRO B1810       7.915 -14.474  43.860  1.00  5.720          H  
ATOM  26621 2HD  PRO B1810       7.394 -16.235  43.838  1.00  5.720          H  
ATOM  26622  N   GLU B1811       6.846 -13.978  48.731  1.00  2.860          N  
ATOM  26623  CA  GLU B1811       7.321 -12.907  49.574  1.00  2.850          C  
ATOM  26624  C   GLU B1811       8.846 -13.009  49.632  1.00  2.850          C  
ATOM  26625  O   GLU B1811       9.401 -14.093  49.451  1.00  3.270          O  
ATOM  26626  CB  GLU B1811       6.690 -13.011  50.969  1.00  3.990          C  
ATOM  26627  CG  GLU B1811       7.182 -14.183  51.859  1.00  3.990          C  
ATOM  26628  CD  GLU B1811       6.489 -15.514  51.575  1.00  3.990          C  
ATOM  26629  OE1 GLU B1811       5.883 -15.650  50.528  1.00  3.990          O  
ATOM  26630  OE2 GLU B1811       6.560 -16.383  52.411  1.00  3.990          O  
ATOM  26631  H   GLU B1811       6.435 -14.803  49.176  1.00  3.430          H  
ATOM  26632  HA  GLU B1811       7.036 -11.958  49.138  1.00  3.420          H  
ATOM  26633 1HB  GLU B1811       6.866 -12.084  51.513  1.00  4.790          H  
ATOM  26634 2HB  GLU B1811       5.615 -13.126  50.865  1.00  4.790          H  
ATOM  26635 1HG  GLU B1811       8.255 -14.316  51.748  1.00  4.790          H  
ATOM  26636 2HG  GLU B1811       6.999 -13.911  52.898  1.00  4.790          H  
ATOM  26637  N   GLY B1812       9.537 -11.912  49.927  1.00  3.050          N  
ATOM  26638  CA  GLY B1812      10.988 -11.984  50.084  1.00  3.300          C  
ATOM  26639  C   GLY B1812      11.779 -11.490  48.872  1.00  3.130          C  
ATOM  26640  O   GLY B1812      11.389 -11.674  47.708  1.00  3.290          O  
ATOM  26641  H   GLY B1812       9.067 -11.025  50.059  1.00  3.660          H  
ATOM  26642 1HA  GLY B1812      11.273 -11.394  50.955  1.00  3.960          H  
ATOM  26643 2HA  GLY B1812      11.272 -13.012  50.307  1.00  3.960          H  
ATOM  26644  N   ALA B1813      12.987 -10.990  49.161  1.00  3.410          N  
ATOM  26645  CA  ALA B1813      13.857 -10.365  48.162  1.00  3.780          C  
ATOM  26646  C   ALA B1813      14.561 -11.348  47.257  1.00  3.380          C  
ATOM  26647  O   ALA B1813      15.439 -10.978  46.475  1.00  3.850          O  
ATOM  26648  CB  ALA B1813      14.884  -9.476  48.834  1.00  5.140          C  
ATOM  26649  H   ALA B1813      13.268 -10.952  50.134  1.00  4.090          H  
ATOM  26650  HA  ALA B1813      13.224  -9.769  47.540  1.00  4.540          H  
ATOM  26651 1HB  ALA B1813      15.480  -8.973  48.070  1.00  6.170          H  
ATOM  26652 2HB  ALA B1813      14.367  -8.728  49.437  1.00  6.170          H  
ATOM  26653 3HB  ALA B1813      15.532 -10.075  49.468  1.00  6.170          H  
ATOM  26654  N   GLU B1814      14.253 -12.610  47.437  1.00  2.960          N  
ATOM  26655  CA  GLU B1814      14.794 -13.662  46.623  1.00  3.140          C  
ATOM  26656  C   GLU B1814      14.380 -13.510  45.148  1.00  2.580          C  
ATOM  26657  O   GLU B1814      15.162 -13.808  44.246  1.00  3.010          O  
ATOM  26658  CB  GLU B1814      14.345 -14.978  47.228  1.00  4.320          C  
ATOM  26659  CG  GLU B1814      15.051 -15.267  48.559  1.00  4.320          C  
ATOM  26660  CD  GLU B1814      14.614 -16.510  49.302  1.00  4.320          C  
ATOM  26661  OE1 GLU B1814      13.511 -16.978  49.154  1.00  4.320          O  
ATOM  26662  OE2 GLU B1814      15.424 -16.997  50.041  1.00  4.320          O  
ATOM  26663  H   GLU B1814      13.576 -12.843  48.149  1.00  3.550          H  
ATOM  26664  HA  GLU B1814      15.883 -13.611  46.674  1.00  3.770          H  
ATOM  26665 1HB  GLU B1814      13.271 -14.959  47.400  1.00  5.190          H  
ATOM  26666 2HB  GLU B1814      14.536 -15.739  46.544  1.00  5.190          H  
ATOM  26667 1HG  GLU B1814      16.117 -15.358  48.351  1.00  5.190          H  
ATOM  26668 2HG  GLU B1814      14.921 -14.407  49.213  1.00  5.190          H  
ATOM  26669  N   GLY B1815      13.129 -13.084  44.886  1.00  2.020          N  
ATOM  26670  CA  GLY B1815      12.707 -12.863  43.489  1.00  2.060          C  
ATOM  26671  C   GLY B1815      12.655 -14.113  42.589  1.00  1.800          C  
ATOM  26672  O   GLY B1815      12.809 -14.002  41.363  1.00  2.130          O  
ATOM  26673  H   GLY B1815      12.511 -12.829  45.671  1.00  2.420          H  
ATOM  26674 1HA  GLY B1815      11.724 -12.390  43.496  1.00  2.470          H  
ATOM  26675 2HA  GLY B1815      13.378 -12.143  43.037  1.00  2.470          H  
ATOM  26676  N   PHE B1816      12.383 -15.281  43.165  1.00  1.400          N  
ATOM  26677  CA  PHE B1816      12.403 -16.538  42.410  1.00  1.250          C  
ATOM  26678  C   PHE B1816      11.425 -16.569  41.246  1.00  1.200          C  
ATOM  26679  O   PHE B1816      11.715 -17.159  40.208  1.00  1.160          O  
ATOM  26680  CB  PHE B1816      12.120 -17.704  43.348  1.00  1.810          C  
ATOM  26681  CG  PHE B1816      13.206 -17.932  44.400  1.00  1.810          C  
ATOM  26682  CD1 PHE B1816      14.563 -17.614  44.186  1.00  1.810          C  
ATOM  26683  CD2 PHE B1816      12.858 -18.449  45.630  1.00  1.810          C  
ATOM  26684  CE1 PHE B1816      15.496 -17.820  45.163  1.00  1.810          C  
ATOM  26685  CE2 PHE B1816      13.803 -18.645  46.601  1.00  1.810          C  
ATOM  26686  CZ  PHE B1816      15.117 -18.337  46.371  1.00  1.810          C  
ATOM  26687  H   PHE B1816      12.230 -15.313  44.166  1.00  1.680          H  
ATOM  26688  HA  PHE B1816      13.390 -16.656  41.972  1.00  1.500          H  
ATOM  26689 1HB  PHE B1816      11.175 -17.550  43.856  1.00  2.170          H  
ATOM  26690 2HB  PHE B1816      12.033 -18.615  42.760  1.00  2.170          H  
ATOM  26691  HD1 PHE B1816      14.913 -17.204  43.248  1.00  2.170          H  
ATOM  26692  HD2 PHE B1816      11.815 -18.694  45.838  1.00  2.170          H  
ATOM  26693  HE1 PHE B1816      16.542 -17.572  44.972  1.00  2.170          H  
ATOM  26694  HE2 PHE B1816      13.515 -19.031  47.566  1.00  2.170          H  
ATOM  26695  HZ  PHE B1816      15.856 -18.493  47.154  1.00  2.170          H  
ATOM  26696  N   ALA B1817      10.276 -15.920  41.388  1.00  1.260          N  
ATOM  26697  CA  ALA B1817       9.273 -15.882  40.324  1.00  1.270          C  
ATOM  26698  C   ALA B1817       9.780 -15.206  39.054  1.00  1.240          C  
ATOM  26699  O   ALA B1817       9.174 -15.381  37.997  1.00  1.250          O  
ATOM  26700  CB  ALA B1817       8.039 -15.168  40.790  1.00  1.770          C  
ATOM  26701  H   ALA B1817      10.082 -15.454  42.262  1.00  1.510          H  
ATOM  26702  HA  ALA B1817       9.012 -16.909  40.070  1.00  1.520          H  
ATOM  26703 1HB  ALA B1817       7.293 -15.171  40.000  1.00  2.130          H  
ATOM  26704 2HB  ALA B1817       7.679 -15.696  41.631  1.00  2.130          H  
ATOM  26705 3HB  ALA B1817       8.286 -14.144  41.048  1.00  2.130          H  
ATOM  26706  N   ILE B1818      10.846 -14.409  39.155  1.00  1.240          N  
ATOM  26707  CA  ILE B1818      11.364 -13.720  37.993  1.00  1.230          C  
ATOM  26708  C   ILE B1818      12.305 -14.657  37.295  1.00  1.110          C  
ATOM  26709  O   ILE B1818      12.120 -15.034  36.133  1.00  1.070          O  
ATOM  26710  CB  ILE B1818      12.237 -12.516  38.405  1.00  1.730          C  
ATOM  26711  CG1 ILE B1818      11.427 -11.526  39.139  1.00  1.730          C  
ATOM  26712  CG2 ILE B1818      12.826 -11.863  37.112  1.00  1.730          C  
ATOM  26713  CD1 ILE B1818      12.229 -10.507  39.911  1.00  1.730          C  
ATOM  26714  H   ILE B1818      11.336 -14.313  40.045  1.00  1.490          H  
ATOM  26715  HA  ILE B1818      10.545 -13.428  37.333  1.00  1.480          H  
ATOM  26716  HB  ILE B1818      13.041 -12.836  39.058  1.00  2.070          H  
ATOM  26717 1HG1 ILE B1818      10.810 -10.997  38.417  1.00  2.070          H  
ATOM  26718 2HG1 ILE B1818      10.777 -12.053  39.832  1.00  2.070          H  
ATOM  26719 1HG2 ILE B1818      13.429 -11.019  37.374  1.00  2.070          H  
ATOM  26720 2HG2 ILE B1818      13.442 -12.570  36.557  1.00  2.070          H  
ATOM  26721 3HG2 ILE B1818      12.005 -11.533  36.473  1.00  2.070          H  
ATOM  26722 1HD1 ILE B1818      11.573  -9.815  40.414  1.00  2.070          H  
ATOM  26723 2HD1 ILE B1818      12.820 -11.032  40.644  1.00  2.070          H  
ATOM  26724 3HD1 ILE B1818      12.874  -9.957  39.269  1.00  2.070          H  
ATOM  26725  N   THR B1819      13.334 -15.077  38.022  1.00  1.060          N  
ATOM  26726  CA  THR B1819      14.359 -15.854  37.363  1.00  0.940          C  
ATOM  26727  C   THR B1819      13.938 -17.268  37.068  1.00  0.880          C  
ATOM  26728  O   THR B1819      14.439 -17.867  36.124  1.00  0.790          O  
ATOM  26729  CB  THR B1819      15.679 -15.822  38.156  1.00  1.360          C  
ATOM  26730  OG1 THR B1819      15.454 -16.300  39.490  1.00  1.360          O  
ATOM  26731  CG2 THR B1819      16.217 -14.405  38.182  1.00  1.360          C  
ATOM  26732  H   THR B1819      13.410 -14.808  39.009  1.00  1.270          H  
ATOM  26733  HA  THR B1819      14.553 -15.373  36.408  1.00  1.130          H  
ATOM  26734  HB  THR B1819      16.405 -16.474  37.672  1.00  1.640          H  
ATOM  26735  HG1 THR B1819      16.301 -16.454  39.930  1.00  1.640          H  
ATOM  26736 1HG2 THR B1819      17.156 -14.379  38.731  1.00  1.640          H  
ATOM  26737 2HG2 THR B1819      16.386 -14.072  37.157  1.00  1.640          H  
ATOM  26738 3HG2 THR B1819      15.496 -13.748  38.662  1.00  1.640          H  
ATOM  26739  N   GLY B1820      12.950 -17.776  37.788  1.00  0.970          N  
ATOM  26740  CA  GLY B1820      12.446 -19.107  37.580  1.00  0.960          C  
ATOM  26741  C   GLY B1820      11.426 -19.185  36.450  1.00  0.970          C  
ATOM  26742  O   GLY B1820      10.947 -20.273  36.126  1.00  0.970          O  
ATOM  26743  H   GLY B1820      12.563 -17.264  38.582  1.00  1.160          H  
ATOM  26744 1HA  GLY B1820      13.270 -19.795  37.400  1.00  1.150          H  
ATOM  26745 2HA  GLY B1820      11.960 -19.404  38.507  1.00  1.150          H  
ATOM  26746  N   ASN B1821      11.055 -18.038  35.869  1.00  1.010          N  
ATOM  26747  CA  ASN B1821      10.061 -18.019  34.809  1.00  1.060          C  
ATOM  26748  C   ASN B1821      10.640 -17.471  33.506  1.00  1.020          C  
ATOM  26749  O   ASN B1821      10.316 -17.949  32.419  1.00  1.060          O  
ATOM  26750  CB  ASN B1821       8.849 -17.247  35.268  1.00  1.460          C  
ATOM  26751  CG  ASN B1821       7.693 -17.329  34.329  1.00  1.460          C  
ATOM  26752  OD1 ASN B1821       7.279 -18.415  33.916  1.00  1.460          O  
ATOM  26753  ND2 ASN B1821       7.175 -16.186  33.981  1.00  1.460          N  
ATOM  26754  H   ASN B1821      11.488 -17.159  36.148  1.00  1.210          H  
ATOM  26755  HA  ASN B1821       9.748 -19.044  34.608  1.00  1.270          H  
ATOM  26756 1HB  ASN B1821       8.550 -17.625  36.239  1.00  1.760          H  
ATOM  26757 2HB  ASN B1821       9.119 -16.198  35.405  1.00  1.760          H  
ATOM  26758 1HD2 ASN B1821       6.397 -16.151  33.349  1.00  1.760          H  
ATOM  26759 2HD2 ASN B1821       7.580 -15.350  34.356  1.00  1.760          H  
ATOM  26760  N   MET B1822      11.488 -16.448  33.605  1.00  1.000          N  
ATOM  26761  CA  MET B1822      12.069 -15.838  32.430  1.00  1.020          C  
ATOM  26762  C   MET B1822      12.964 -16.895  31.788  1.00  0.920          C  
ATOM  26763  O   MET B1822      13.693 -17.590  32.492  1.00  0.850          O  
ATOM  26764  CB  MET B1822      12.829 -14.585  32.864  1.00  1.420          C  
ATOM  26765  CG  MET B1822      13.363 -13.701  31.753  1.00  1.420          C  
ATOM  26766  SD  MET B1822      14.161 -12.218  32.400  1.00  1.420          S  
ATOM  26767  CE  MET B1822      12.824 -11.182  32.986  1.00  1.420          C  
ATOM  26768  H   MET B1822      11.721 -16.056  34.517  1.00  1.200          H  
ATOM  26769  HA  MET B1822      11.284 -15.573  31.724  1.00  1.220          H  
ATOM  26770 1HB  MET B1822      12.181 -13.992  33.501  1.00  1.700          H  
ATOM  26771 2HB  MET B1822      13.677 -14.890  33.485  1.00  1.700          H  
ATOM  26772 1HG  MET B1822      14.090 -14.245  31.154  1.00  1.700          H  
ATOM  26773 2HG  MET B1822      12.550 -13.394  31.100  1.00  1.700          H  
ATOM  26774 1HE  MET B1822      13.232 -10.254  33.394  1.00  1.700          H  
ATOM  26775 2HE  MET B1822      12.154 -10.949  32.157  1.00  1.700          H  
ATOM  26776 3HE  MET B1822      12.271 -11.697  33.766  1.00  1.700          H  
ATOM  26777  N   THR B1823      12.919 -17.015  30.464  1.00  0.950          N  
ATOM  26778  CA  THR B1823      13.699 -18.017  29.757  1.00  0.880          C  
ATOM  26779  C   THR B1823      15.180 -17.652  29.530  1.00  0.790          C  
ATOM  26780  O   THR B1823      16.032 -18.540  29.452  1.00  0.760          O  
ATOM  26781  CB  THR B1823      12.946 -18.398  28.458  1.00  1.260          C  
ATOM  26782  OG1 THR B1823      12.649 -17.215  27.693  1.00  1.260          O  
ATOM  26783  CG2 THR B1823      11.635 -19.122  28.779  1.00  1.260          C  
ATOM  26784  H   THR B1823      12.313 -16.418  29.916  1.00  1.140          H  
ATOM  26785  HA  THR B1823      13.695 -18.918  30.374  1.00  1.060          H  
ATOM  26786  HB  THR B1823      13.550 -19.059  27.870  1.00  1.510          H  
ATOM  26787  HG1 THR B1823      13.441 -16.671  27.538  1.00  1.510          H  
ATOM  26788 1HG2 THR B1823      11.140 -19.376  27.853  1.00  1.510          H  
ATOM  26789 2HG2 THR B1823      11.845 -20.034  29.341  1.00  1.510          H  
ATOM  26790 3HG2 THR B1823      10.989 -18.475  29.372  1.00  1.510          H  
ATOM  26791  N   ALA B1824      15.531 -16.374  29.659  1.00  0.790          N  
ATOM  26792  CA  ALA B1824      16.927 -15.905  29.548  1.00  0.720          C  
ATOM  26793  C   ALA B1824      17.846 -16.622  30.511  1.00  0.670          C  
ATOM  26794  O   ALA B1824      19.046 -16.818  30.264  1.00  0.620          O  
ATOM  26795  CB  ALA B1824      17.028 -14.444  29.918  1.00  1.040          C  
ATOM  26796  H   ALA B1824      14.772 -15.690  29.636  1.00  0.950          H  
ATOM  26797  HA  ALA B1824      17.262 -16.074  28.529  1.00  0.860          H  
ATOM  26798 1HB  ALA B1824      18.047 -14.119  29.818  1.00  1.240          H  
ATOM  26799 2HB  ALA B1824      16.429 -13.874  29.306  1.00  1.240          H  
ATOM  26800 3HB  ALA B1824      16.699 -14.306  30.944  1.00  1.240          H  
ATOM  26801  N   VAL B1825      17.268 -16.930  31.642  1.00  0.710          N  
ATOM  26802  CA  VAL B1825      17.896 -17.569  32.743  1.00  0.690          C  
ATOM  26803  C   VAL B1825      18.342 -18.977  32.424  1.00  0.610          C  
ATOM  26804  O   VAL B1825      19.335 -19.422  32.973  1.00  0.570          O  
ATOM  26805  CB  VAL B1825      17.015 -17.466  33.971  1.00  0.970          C  
ATOM  26806  CG1 VAL B1825      17.578 -18.301  35.091  1.00  0.970          C  
ATOM  26807  CG2 VAL B1825      16.964 -15.985  34.363  1.00  0.970          C  
ATOM  26808  H   VAL B1825      16.273 -16.736  31.712  1.00  0.850          H  
ATOM  26809  HA  VAL B1825      18.792 -16.999  32.980  1.00  0.830          H  
ATOM  26810  HB  VAL B1825      16.005 -17.829  33.748  1.00  1.170          H  
ATOM  26811 1HG1 VAL B1825      16.949 -18.199  35.964  1.00  1.170          H  
ATOM  26812 2HG1 VAL B1825      17.609 -19.343  34.805  1.00  1.170          H  
ATOM  26813 3HG1 VAL B1825      18.557 -17.982  35.317  1.00  1.170          H  
ATOM  26814 1HG2 VAL B1825      16.352 -15.875  35.222  1.00  1.170          H  
ATOM  26815 2HG2 VAL B1825      17.968 -15.625  34.586  1.00  1.170          H  
ATOM  26816 3HG2 VAL B1825      16.546 -15.398  33.545  1.00  1.170          H  
ATOM  26817  N   THR B1826      17.623 -19.744  31.612  1.00  0.650          N  
ATOM  26818  CA  THR B1826      18.078 -21.111  31.399  1.00  0.570          C  
ATOM  26819  C   THR B1826      19.562 -21.113  30.966  1.00  0.510          C  
ATOM  26820  O   THR B1826      20.383 -21.782  31.608  1.00  0.510          O  
ATOM  26821  CB  THR B1826      17.151 -21.840  30.376  1.00  0.830          C  
ATOM  26822  OG1 THR B1826      15.788 -21.878  30.910  1.00  0.830          O  
ATOM  26823  CG2 THR B1826      17.627 -23.276  30.160  1.00  0.830          C  
ATOM  26824  H   THR B1826      16.816 -19.388  31.098  1.00  0.780          H  
ATOM  26825  HA  THR B1826      18.026 -21.646  32.341  1.00  0.680          H  
ATOM  26826  HB  THR B1826      17.154 -21.295  29.428  1.00  1.000          H  
ATOM  26827  HG1 THR B1826      15.111 -22.125  30.230  1.00  1.000          H  
ATOM  26828 1HG2 THR B1826      16.958 -23.765  29.456  1.00  1.000          H  
ATOM  26829 2HG2 THR B1826      18.641 -23.280  29.763  1.00  1.000          H  
ATOM  26830 3HG2 THR B1826      17.611 -23.812  31.105  1.00  1.000          H  
ATOM  26831  N   SER B1827      19.931 -20.325  29.942  1.00  0.560          N  
ATOM  26832  CA  SER B1827      21.333 -20.254  29.532  1.00  0.510          C  
ATOM  26833  C   SER B1827      22.205 -19.572  30.595  1.00  0.510          C  
ATOM  26834  O   SER B1827      23.327 -20.009  30.878  1.00  0.510          O  
ATOM  26835  CB  SER B1827      21.474 -19.513  28.216  1.00  0.730          C  
ATOM  26836  OG  SER B1827      20.907 -20.237  27.171  1.00  0.730          O  
ATOM  26837  H   SER B1827      19.236 -19.799  29.425  1.00  0.670          H  
ATOM  26838  HA  SER B1827      21.687 -21.266  29.390  1.00  0.610          H  
ATOM  26839 1HB  SER B1827      20.988 -18.538  28.291  1.00  0.880          H  
ATOM  26840 2HB  SER B1827      22.522 -19.340  28.009  1.00  0.880          H  
ATOM  26841  HG  SER B1827      21.073 -19.719  26.371  1.00  0.880          H  
ATOM  26842  N   GLY B1828      21.669 -18.509  31.203  1.00  0.530          N  
ATOM  26843  CA  GLY B1828      22.373 -17.738  32.219  1.00  0.550          C  
ATOM  26844  C   GLY B1828      22.790 -18.549  33.445  1.00  0.560          C  
ATOM  26845  O   GLY B1828      23.931 -18.477  33.895  1.00  0.580          O  
ATOM  26846  H   GLY B1828      20.740 -18.181  30.920  1.00  0.640          H  
ATOM  26847 1HA  GLY B1828      23.249 -17.253  31.779  1.00  0.660          H  
ATOM  26848 2HA  GLY B1828      21.714 -16.952  32.555  1.00  0.660          H  
ATOM  26849  N   ARG B1829      21.823 -19.259  34.016  1.00  0.580          N  
ATOM  26850  CA  ARG B1829      22.007 -20.060  35.212  1.00  0.610          C  
ATOM  26851  C   ARG B1829      23.056 -21.135  34.962  1.00  0.610          C  
ATOM  26852  O   ARG B1829      23.850 -21.432  35.862  1.00  0.620          O  
ATOM  26853  CB  ARG B1829      20.713 -20.671  35.676  1.00  0.840          C  
ATOM  26854  CG  ARG B1829      20.771 -21.147  37.098  1.00  0.840          C  
ATOM  26855  CD  ARG B1829      19.542 -21.825  37.515  1.00  0.840          C  
ATOM  26856  NE  ARG B1829      18.381 -20.996  37.564  1.00  0.840          N  
ATOM  26857  CZ  ARG B1829      18.056 -20.178  38.571  1.00  0.840          C  
ATOM  26858  NH1 ARG B1829      18.838 -20.004  39.607  1.00  0.840          N  
ATOM  26859  NH2 ARG B1829      16.895 -19.578  38.524  1.00  0.840          N  
ATOM  26860  H   ARG B1829      20.919 -19.251  33.577  1.00  0.700          H  
ATOM  26861  HA  ARG B1829      22.355 -19.406  36.004  1.00  0.730          H  
ATOM  26862 1HB  ARG B1829      19.926 -19.937  35.605  1.00  1.010          H  
ATOM  26863 2HB  ARG B1829      20.441 -21.509  35.030  1.00  1.010          H  
ATOM  26864 1HG  ARG B1829      21.616 -21.793  37.270  1.00  1.010          H  
ATOM  26865 2HG  ARG B1829      20.891 -20.268  37.724  1.00  1.010          H  
ATOM  26866 1HD  ARG B1829      19.334 -22.635  36.814  1.00  1.010          H  
ATOM  26867 2HD  ARG B1829      19.687 -22.241  38.504  1.00  1.010          H  
ATOM  26868  HE  ARG B1829      17.663 -21.115  36.833  1.00  1.010          H  
ATOM  26869 1HH1 ARG B1829      19.721 -20.476  39.679  1.00  1.010          H  
ATOM  26870 2HH1 ARG B1829      18.499 -19.406  40.374  1.00  1.010          H  
ATOM  26871 1HH2 ARG B1829      16.279 -19.797  37.725  1.00  1.010          H  
ATOM  26872 2HH2 ARG B1829      16.607 -19.002  39.324  1.00  1.010          H  
ATOM  26873  N   ILE B1830      23.075 -21.729  33.755  1.00  0.600          N  
ATOM  26874  CA  ILE B1830      24.094 -22.722  33.430  1.00  0.590          C  
ATOM  26875  C   ILE B1830      25.462 -22.082  33.511  1.00  0.590          C  
ATOM  26876  O   ILE B1830      26.379 -22.622  34.144  1.00  0.610          O  
ATOM  26877  CB  ILE B1830      23.934 -23.259  31.999  1.00  0.830          C  
ATOM  26878  CG1 ILE B1830      22.655 -24.098  31.871  1.00  0.830          C  
ATOM  26879  CG2 ILE B1830      25.194 -24.065  31.619  1.00  0.830          C  
ATOM  26880  CD1 ILE B1830      22.259 -24.369  30.417  1.00  0.830          C  
ATOM  26881  H   ILE B1830      22.331 -21.523  33.072  1.00  0.720          H  
ATOM  26882  HA  ILE B1830      24.052 -23.534  34.145  1.00  0.710          H  
ATOM  26883  HB  ILE B1830      23.828 -22.428  31.312  1.00  1.000          H  
ATOM  26884 1HG1 ILE B1830      22.797 -25.052  32.377  1.00  1.000          H  
ATOM  26885 2HG1 ILE B1830      21.844 -23.572  32.359  1.00  1.000          H  
ATOM  26886 1HG2 ILE B1830      25.098 -24.424  30.623  1.00  1.000          H  
ATOM  26887 2HG2 ILE B1830      26.086 -23.449  31.664  1.00  1.000          H  
ATOM  26888 3HG2 ILE B1830      25.301 -24.898  32.303  1.00  1.000          H  
ATOM  26889 1HD1 ILE B1830      21.362 -24.927  30.387  1.00  1.000          H  
ATOM  26890 2HD1 ILE B1830      22.095 -23.429  29.920  1.00  1.000          H  
ATOM  26891 3HD1 ILE B1830      23.031 -24.919  29.900  1.00  1.000          H  
ATOM  26892  N   SER B1831      25.608 -20.914  32.880  1.00  0.570          N  
ATOM  26893  CA  SER B1831      26.881 -20.233  32.889  1.00  0.580          C  
ATOM  26894  C   SER B1831      27.293 -19.918  34.303  1.00  0.600          C  
ATOM  26895  O   SER B1831      28.465 -20.087  34.654  1.00  0.610          O  
ATOM  26896  CB  SER B1831      26.775 -18.958  32.099  1.00  0.810          C  
ATOM  26897  OG  SER B1831      26.531 -19.227  30.760  1.00  0.810          O  
ATOM  26898  H   SER B1831      24.832 -20.515  32.332  1.00  0.680          H  
ATOM  26899  HA  SER B1831      27.619 -20.878  32.452  1.00  0.700          H  
ATOM  26900 1HB  SER B1831      25.973 -18.349  32.492  1.00  0.970          H  
ATOM  26901 2HB  SER B1831      27.697 -18.382  32.194  1.00  0.970          H  
ATOM  26902  HG  SER B1831      26.164 -18.400  30.414  1.00  0.970          H  
ATOM  26903  N   TYR B1832      26.351 -19.470  35.118  1.00  0.620          N  
ATOM  26904  CA  TYR B1832      26.574 -19.133  36.509  1.00  0.650          C  
ATOM  26905  C   TYR B1832      27.086 -20.300  37.355  1.00  0.670          C  
ATOM  26906  O   TYR B1832      28.098 -20.165  38.038  1.00  0.690          O  
ATOM  26907  CB  TYR B1832      25.300 -18.518  37.063  1.00  0.900          C  
ATOM  26908  CG  TYR B1832      25.235 -18.237  38.521  1.00  0.900          C  
ATOM  26909  CD1 TYR B1832      25.922 -17.169  39.075  1.00  0.900          C  
ATOM  26910  CD2 TYR B1832      24.426 -19.033  39.306  1.00  0.900          C  
ATOM  26911  CE1 TYR B1832      25.799 -16.911  40.427  1.00  0.900          C  
ATOM  26912  CE2 TYR B1832      24.298 -18.775  40.645  1.00  0.900          C  
ATOM  26913  CZ  TYR B1832      24.970 -17.724  41.210  1.00  0.900          C  
ATOM  26914  OH  TYR B1832      24.822 -17.478  42.557  1.00  0.900          O  
ATOM  26915  H   TYR B1832      25.414 -19.318  34.729  1.00  0.740          H  
ATOM  26916  HA  TYR B1832      27.345 -18.363  36.536  1.00  0.780          H  
ATOM  26917 1HB  TYR B1832      25.130 -17.585  36.542  1.00  1.080          H  
ATOM  26918 2HB  TYR B1832      24.481 -19.166  36.822  1.00  1.080          H  
ATOM  26919  HD1 TYR B1832      26.557 -16.536  38.448  1.00  1.080          H  
ATOM  26920  HD2 TYR B1832      23.881 -19.865  38.858  1.00  1.080          H  
ATOM  26921  HE1 TYR B1832      26.338 -16.072  40.872  1.00  1.080          H  
ATOM  26922  HE2 TYR B1832      23.656 -19.406  41.261  1.00  1.080          H  
ATOM  26923  HH  TYR B1832      24.324 -18.200  42.965  1.00  1.080          H  
ATOM  26924  N   THR B1833      26.424 -21.463  37.301  1.00  0.670          N  
ATOM  26925  CA  THR B1833      26.896 -22.568  38.148  1.00  0.680          C  
ATOM  26926  C   THR B1833      28.293 -23.041  37.711  1.00  0.670          C  
ATOM  26927  O   THR B1833      29.120 -23.422  38.541  1.00  0.740          O  
ATOM  26928  CB  THR B1833      25.895 -23.751  38.187  1.00  0.950          C  
ATOM  26929  OG1 THR B1833      26.204 -24.577  39.312  1.00  0.950          O  
ATOM  26930  CG2 THR B1833      25.973 -24.628  36.923  1.00  0.950          C  
ATOM  26931  H   THR B1833      25.587 -21.551  36.718  1.00  0.800          H  
ATOM  26932  HA  THR B1833      26.983 -22.191  39.166  1.00  0.820          H  
ATOM  26933  HB  THR B1833      24.880 -23.355  38.286  1.00  1.140          H  
ATOM  26934  HG1 THR B1833      25.973 -24.112  40.130  1.00  1.140          H  
ATOM  26935 1HG2 THR B1833      25.264 -25.436  36.998  1.00  1.140          H  
ATOM  26936 2HG2 THR B1833      25.742 -24.033  36.053  1.00  1.140          H  
ATOM  26937 3HG2 THR B1833      26.960 -25.052  36.830  1.00  1.140          H  
ATOM  26938  N   LEU B1834      28.562 -22.995  36.400  1.00  0.600          N  
ATOM  26939  CA  LEU B1834      29.856 -23.371  35.853  1.00  0.590          C  
ATOM  26940  C   LEU B1834      30.898 -22.234  35.875  1.00  0.620          C  
ATOM  26941  O   LEU B1834      32.098 -22.491  35.834  1.00  0.680          O  
ATOM  26942  CB  LEU B1834      29.658 -23.916  34.434  1.00  0.830          C  
ATOM  26943  CG  LEU B1834      28.927 -25.275  34.263  1.00  0.830          C  
ATOM  26944  CD1 LEU B1834      28.623 -25.498  32.804  1.00  0.830          C  
ATOM  26945  CD2 LEU B1834      29.838 -26.410  34.741  1.00  0.830          C  
ATOM  26946  H   LEU B1834      27.820 -22.713  35.751  1.00  0.720          H  
ATOM  26947  HA  LEU B1834      30.252 -24.167  36.475  1.00  0.710          H  
ATOM  26948 1HB  LEU B1834      29.027 -23.205  33.934  1.00  1.000          H  
ATOM  26949 2HB  LEU B1834      30.621 -23.967  33.936  1.00  1.000          H  
ATOM  26950  HG  LEU B1834      28.001 -25.266  34.818  1.00  1.000          H  
ATOM  26951 1HD1 LEU B1834      28.112 -26.451  32.677  1.00  1.000          H  
ATOM  26952 2HD1 LEU B1834      27.985 -24.697  32.452  1.00  1.000          H  
ATOM  26953 3HD1 LEU B1834      29.551 -25.503  32.242  1.00  1.000          H  
ATOM  26954 1HD2 LEU B1834      29.332 -27.362  34.604  1.00  1.000          H  
ATOM  26955 2HD2 LEU B1834      30.765 -26.405  34.158  1.00  1.000          H  
ATOM  26956 3HD2 LEU B1834      30.080 -26.280  35.782  1.00  1.000          H  
ATOM  26957  N   GLY B1835      30.467 -20.966  35.964  1.00  0.600          N  
ATOM  26958  CA  GLY B1835      31.379 -19.828  35.940  1.00  0.630          C  
ATOM  26959  C   GLY B1835      31.879 -19.522  34.528  1.00  0.600          C  
ATOM  26960  O   GLY B1835      32.990 -19.022  34.350  1.00  0.660          O  
ATOM  26961  H   GLY B1835      29.475 -20.748  36.003  1.00  0.720          H  
ATOM  26962 1HA  GLY B1835      30.858 -18.963  36.340  1.00  0.760          H  
ATOM  26963 2HA  GLY B1835      32.220 -20.025  36.601  1.00  0.760          H  
ATOM  26964  N   LEU B1836      31.071 -19.836  33.517  1.00  0.560          N  
ATOM  26965  CA  LEU B1836      31.464 -19.669  32.115  1.00  0.560          C  
ATOM  26966  C   LEU B1836      31.444 -18.183  31.761  1.00  0.600          C  
ATOM  26967  O   LEU B1836      30.552 -17.465  32.216  1.00  0.690          O  
ATOM  26968  CB  LEU B1836      30.440 -20.364  31.200  1.00  0.780          C  
ATOM  26969  CG  LEU B1836      30.155 -21.862  31.449  1.00  0.780          C  
ATOM  26970  CD1 LEU B1836      29.112 -22.338  30.457  1.00  0.780          C  
ATOM  26971  CD2 LEU B1836      31.370 -22.684  31.397  1.00  0.780          C  
ATOM  26972  H   LEU B1836      30.141 -20.175  33.764  1.00  0.670          H  
ATOM  26973  HA  LEU B1836      32.472 -20.059  31.963  1.00  0.670          H  
ATOM  26974 1HB  LEU B1836      29.505 -19.825  31.260  1.00  0.940          H  
ATOM  26975 2HB  LEU B1836      30.800 -20.280  30.190  1.00  0.940          H  
ATOM  26976  HG  LEU B1836      29.742 -21.948  32.414  1.00  0.940          H  
ATOM  26977 1HD1 LEU B1836      28.860 -23.372  30.650  1.00  0.940          H  
ATOM  26978 2HD1 LEU B1836      28.237 -21.738  30.558  1.00  0.940          H  
ATOM  26979 3HD1 LEU B1836      29.483 -22.246  29.452  1.00  0.940          H  
ATOM  26980 1HD2 LEU B1836      31.118 -23.720  31.600  1.00  0.940          H  
ATOM  26981 2HD2 LEU B1836      31.803 -22.626  30.454  1.00  0.940          H  
ATOM  26982 3HD2 LEU B1836      32.079 -22.327  32.149  1.00  0.940          H  
ATOM  26983  N   GLN B1837      32.403 -17.704  30.942  1.00  0.570          N  
ATOM  26984  CA  GLN B1837      32.385 -16.290  30.548  1.00  0.600          C  
ATOM  26985  C   GLN B1837      32.168 -15.945  29.055  1.00  0.510          C  
ATOM  26986  O   GLN B1837      32.247 -14.759  28.703  1.00  0.500          O  
ATOM  26987  CB  GLN B1837      33.686 -15.629  31.014  1.00  0.830          C  
ATOM  26988  CG  GLN B1837      33.845 -15.616  32.525  1.00  0.830          C  
ATOM  26989  CD  GLN B1837      35.108 -14.920  32.980  1.00  0.830          C  
ATOM  26990  OE1 GLN B1837      36.076 -14.780  32.226  1.00  0.830          O  
ATOM  26991  NE2 GLN B1837      35.111 -14.471  34.232  1.00  0.830          N  
ATOM  26992  H   GLN B1837      33.169 -18.295  30.603  1.00  0.680          H  
ATOM  26993  HA  GLN B1837      31.571 -15.815  31.094  1.00  0.720          H  
ATOM  26994 1HB  GLN B1837      34.539 -16.167  30.588  1.00  0.990          H  
ATOM  26995 2HB  GLN B1837      33.727 -14.602  30.657  1.00  0.990          H  
ATOM  26996 1HG  GLN B1837      32.988 -15.093  32.952  1.00  0.990          H  
ATOM  26997 2HG  GLN B1837      33.865 -16.646  32.886  1.00  0.990          H  
ATOM  26998 1HE2 GLN B1837      35.917 -14.001  34.599  1.00  0.990          H  
ATOM  26999 2HE2 GLN B1837      34.307 -14.606  34.809  1.00  0.990          H  
ATOM  27000  N   GLY B1838      31.877 -16.912  28.171  1.00  0.510          N  
ATOM  27001  CA  GLY B1838      31.719 -16.580  26.757  1.00  0.490          C  
ATOM  27002  C   GLY B1838      30.288 -16.127  26.507  1.00  0.450          C  
ATOM  27003  O   GLY B1838      29.549 -15.950  27.464  1.00  0.450          O  
ATOM  27004  H   GLY B1838      31.744 -17.887  28.441  1.00  0.610          H  
ATOM  27005 1HA  GLY B1838      32.422 -15.789  26.494  1.00  0.590          H  
ATOM  27006 2HA  GLY B1838      31.958 -17.456  26.153  1.00  0.590          H  
ATOM  27007  N   PRO B1839      29.875 -15.924  25.248  1.00  0.490          N  
ATOM  27008  CA  PRO B1839      28.554 -15.490  24.806  1.00  0.530          C  
ATOM  27009  C   PRO B1839      27.464 -16.493  25.143  1.00  0.530          C  
ATOM  27010  O   PRO B1839      27.730 -17.695  25.181  1.00  0.530          O  
ATOM  27011  CB  PRO B1839      28.705 -15.415  23.285  1.00  0.800          C  
ATOM  27012  CG  PRO B1839      30.177 -15.321  23.038  1.00  0.800          C  
ATOM  27013  CD  PRO B1839      30.815 -16.138  24.136  1.00  0.800          C  
ATOM  27014  HA  PRO B1839      28.334 -14.506  25.244  1.00  0.640          H  
ATOM  27015 1HB  PRO B1839      28.250 -16.301  22.820  1.00  0.950          H  
ATOM  27016 2HB  PRO B1839      28.160 -14.543  22.904  1.00  0.950          H  
ATOM  27017 1HG  PRO B1839      30.398 -15.715  22.035  1.00  0.950          H  
ATOM  27018 2HG  PRO B1839      30.498 -14.263  23.047  1.00  0.950          H  
ATOM  27019 1HD  PRO B1839      30.840 -17.201  23.860  1.00  0.950          H  
ATOM  27020 2HD  PRO B1839      31.815 -15.732  24.335  1.00  0.950          H  
ATOM  27021  N   ALA B1840      26.242 -16.019  25.315  1.00  0.570          N  
ATOM  27022  CA  ALA B1840      25.131 -16.933  25.511  1.00  0.580          C  
ATOM  27023  C   ALA B1840      23.826 -16.300  25.121  1.00  0.630          C  
ATOM  27024  O   ALA B1840      23.673 -15.075  25.125  1.00  0.720          O  
ATOM  27025  CB  ALA B1840      25.025 -17.389  26.943  1.00  0.810          C  
ATOM  27026  H   ALA B1840      26.068 -15.022  25.298  1.00  0.680          H  
ATOM  27027  HA  ALA B1840      25.288 -17.791  24.861  1.00  0.700          H  
ATOM  27028 1HB  ALA B1840      24.195 -18.070  27.038  1.00  0.970          H  
ATOM  27029 2HB  ALA B1840      25.928 -17.891  27.223  1.00  0.970          H  
ATOM  27030 3HB  ALA B1840      24.856 -16.530  27.583  1.00  0.970          H  
ATOM  27031  N   VAL B1841      22.895 -17.166  24.765  1.00  0.590          N  
ATOM  27032  CA  VAL B1841      21.544 -16.761  24.429  1.00  0.620          C  
ATOM  27033  C   VAL B1841      20.511 -17.870  24.597  1.00  0.630          C  
ATOM  27034  O   VAL B1841      20.762 -19.012  24.181  1.00  0.620          O  
ATOM  27035  CB  VAL B1841      21.578 -16.166  22.984  1.00  0.860          C  
ATOM  27036  CG1 VAL B1841      22.124 -17.183  22.009  1.00  0.860          C  
ATOM  27037  CG2 VAL B1841      20.182 -15.765  22.510  1.00  0.860          C  
ATOM  27038  H   VAL B1841      23.161 -18.158  24.791  1.00  0.710          H  
ATOM  27039  HA  VAL B1841      21.269 -15.965  25.106  1.00  0.740          H  
ATOM  27040  HB  VAL B1841      22.228 -15.289  22.985  1.00  1.030          H  
ATOM  27041 1HG1 VAL B1841      22.160 -16.744  21.017  1.00  1.030          H  
ATOM  27042 2HG1 VAL B1841      23.125 -17.467  22.315  1.00  1.030          H  
ATOM  27043 3HG1 VAL B1841      21.495 -18.050  21.993  1.00  1.030          H  
ATOM  27044 1HG2 VAL B1841      20.248 -15.340  21.511  1.00  1.030          H  
ATOM  27045 2HG2 VAL B1841      19.541 -16.630  22.475  1.00  1.030          H  
ATOM  27046 3HG2 VAL B1841      19.765 -15.039  23.189  1.00  1.030          H  
ATOM  27047  N   THR B1842      19.324 -17.522  25.132  1.00  0.640          N  
ATOM  27048  CA  THR B1842      18.216 -18.459  25.113  1.00  0.640          C  
ATOM  27049  C   THR B1842      17.535 -18.217  23.778  1.00  0.630          C  
ATOM  27050  O   THR B1842      17.266 -17.080  23.363  1.00  0.620          O  
ATOM  27051  CB  THR B1842      17.248 -18.358  26.306  1.00  0.900          C  
ATOM  27052  OG1 THR B1842      17.936 -18.661  27.534  1.00  0.900          O  
ATOM  27053  CG2 THR B1842      16.151 -19.371  26.128  1.00  0.900          C  
ATOM  27054  H   THR B1842      19.143 -16.597  25.530  1.00  0.770          H  
ATOM  27055  HA  THR B1842      18.604 -19.476  25.111  1.00  0.770          H  
ATOM  27056  HB  THR B1842      16.838 -17.372  26.372  1.00  1.080          H  
ATOM  27057  HG1 THR B1842      17.322 -18.482  28.283  1.00  1.080          H  
ATOM  27058 1HG2 THR B1842      15.498 -19.318  26.967  1.00  1.080          H  
ATOM  27059 2HG2 THR B1842      15.586 -19.173  25.220  1.00  1.080          H  
ATOM  27060 3HG2 THR B1842      16.590 -20.371  26.074  1.00  1.080          H  
ATOM  27061  N   ILE B1843      17.330 -19.298  23.076  1.00  0.650          N  
ATOM  27062  CA  ILE B1843      16.852 -19.294  21.717  1.00  0.660          C  
ATOM  27063  C   ILE B1843      15.430 -19.757  21.569  1.00  0.690          C  
ATOM  27064  O   ILE B1843      15.096 -20.887  21.931  1.00  0.640          O  
ATOM  27065  CB  ILE B1843      17.793 -20.239  20.968  1.00  0.920          C  
ATOM  27066  CG1 ILE B1843      19.216 -19.654  21.092  1.00  0.920          C  
ATOM  27067  CG2 ILE B1843      17.347 -20.487  19.519  1.00  0.920          C  
ATOM  27068  CD1 ILE B1843      20.252 -20.579  20.759  1.00  0.920          C  
ATOM  27069  H   ILE B1843      17.542 -20.191  23.521  1.00  0.780          H  
ATOM  27070  HA  ILE B1843      16.931 -18.281  21.319  1.00  0.790          H  
ATOM  27071  HB  ILE B1843      17.808 -21.184  21.480  1.00  1.100          H  
ATOM  27072 1HG1 ILE B1843      19.296 -18.783  20.448  1.00  1.100          H  
ATOM  27073 2HG1 ILE B1843      19.404 -19.351  22.099  1.00  1.100          H  
ATOM  27074 1HG2 ILE B1843      18.021 -21.177  19.046  1.00  1.100          H  
ATOM  27075 2HG2 ILE B1843      16.349 -20.912  19.496  1.00  1.100          H  
ATOM  27076 3HG2 ILE B1843      17.343 -19.563  18.985  1.00  1.100          H  
ATOM  27077 1HD1 ILE B1843      21.219 -20.104  20.880  1.00  1.100          H  
ATOM  27078 2HD1 ILE B1843      20.185 -21.433  21.425  1.00  1.100          H  
ATOM  27079 3HD1 ILE B1843      20.121 -20.892  19.744  1.00  1.100          H  
ATOM  27080  N   ASP B1844      14.578 -18.917  20.993  1.00  0.780          N  
ATOM  27081  CA  ASP B1844      13.223 -19.383  20.803  1.00  0.830          C  
ATOM  27082  C   ASP B1844      12.816 -19.238  19.335  1.00  0.840          C  
ATOM  27083  O   ASP B1844      12.565 -18.149  18.799  1.00  0.850          O  
ATOM  27084  CB  ASP B1844      12.252 -18.693  21.767  1.00  1.140          C  
ATOM  27085  CG  ASP B1844      10.830 -19.300  21.730  1.00  1.140          C  
ATOM  27086  OD1 ASP B1844      10.540 -20.093  20.833  1.00  1.140          O  
ATOM  27087  OD2 ASP B1844      10.063 -19.030  22.646  1.00  1.140          O  
ATOM  27088  H   ASP B1844      14.852 -17.963  20.741  1.00  0.940          H  
ATOM  27089  HA  ASP B1844      13.181 -20.447  21.042  1.00  1.000          H  
ATOM  27090 1HB  ASP B1844      12.640 -18.794  22.785  1.00  1.370          H  
ATOM  27091 2HB  ASP B1844      12.197 -17.630  21.541  1.00  1.370          H  
ATOM  27092  N   THR B1845      12.851 -20.372  18.661  1.00  0.850          N  
ATOM  27093  CA  THR B1845      12.471 -20.524  17.275  1.00  0.880          C  
ATOM  27094  C   THR B1845      11.538 -21.710  17.334  1.00  0.900          C  
ATOM  27095  O   THR B1845      11.444 -22.535  16.408  1.00  0.930          O  
ATOM  27096  CB  THR B1845      13.635 -20.792  16.321  1.00  1.220          C  
ATOM  27097  OG1 THR B1845      14.278 -21.983  16.661  1.00  1.220          O  
ATOM  27098  CG2 THR B1845      14.605 -19.681  16.449  1.00  1.220          C  
ATOM  27099  H   THR B1845      13.145 -21.206  19.161  1.00  1.020          H  
ATOM  27100  HA  THR B1845      11.916 -19.650  16.935  1.00  1.060          H  
ATOM  27101  HB  THR B1845      13.272 -20.848  15.320  1.00  1.460          H  
ATOM  27102  HG1 THR B1845      13.829 -22.715  16.180  1.00  1.460          H  
ATOM  27103 1HG2 THR B1845      15.437 -19.827  15.775  1.00  1.460          H  
ATOM  27104 2HG2 THR B1845      14.085 -18.780  16.198  1.00  1.460          H  
ATOM  27105 3HG2 THR B1845      14.968 -19.632  17.465  1.00  1.460          H  
ATOM  27106  N   ALA B1846      10.883 -21.837  18.492  1.00  0.900          N  
ATOM  27107  CA  ALA B1846       9.992 -22.929  18.768  1.00  0.920          C  
ATOM  27108  C   ALA B1846      10.739 -24.250  18.623  1.00  0.880          C  
ATOM  27109  O   ALA B1846      11.865 -24.404  19.110  1.00  0.830          O  
ATOM  27110  CB  ALA B1846       8.789 -22.866  17.828  1.00  1.280          C  
ATOM  27111  H   ALA B1846      11.003 -21.135  19.248  1.00  1.080          H  
ATOM  27112  HA  ALA B1846       9.650 -22.833  19.802  1.00  1.100          H  
ATOM  27113 1HB  ALA B1846       8.092 -23.666  18.061  1.00  1.540          H  
ATOM  27114 2HB  ALA B1846       8.302 -21.911  17.964  1.00  1.540          H  
ATOM  27115 3HB  ALA B1846       9.108 -22.949  16.806  1.00  1.540          H  
ATOM  27116  N   CYS B1847      10.145 -25.165  17.883  1.00  0.910          N  
ATOM  27117  CA  CYS B1847      10.622 -26.515  17.678  1.00  0.880          C  
ATOM  27118  C   CYS B1847      11.984 -26.693  16.985  1.00  0.860          C  
ATOM  27119  O   CYS B1847      12.521 -27.797  16.975  1.00  0.860          O  
ATOM  27120  CB  CYS B1847       9.553 -27.239  16.899  1.00  1.240          C  
ATOM  27121  SG  CYS B1847       7.979 -27.305  17.801  1.00  1.240          S  
ATOM  27122  H   CYS B1847       9.254 -24.944  17.486  1.00  1.090          H  
ATOM  27123  HA  CYS B1847      10.686 -26.977  18.655  1.00  1.060          H  
ATOM  27124 1HB  CYS B1847       9.380 -26.748  15.965  1.00  1.490          H  
ATOM  27125 2HB  CYS B1847       9.885 -28.234  16.673  1.00  1.490          H  
ATOM  27126  HG  CYS B1847       7.351 -28.099  16.941  1.00  1.490          H  
ATOM  27127  N   SER B1848      12.544 -25.645  16.381  1.00  0.870          N  
ATOM  27128  CA  SER B1848      13.844 -25.797  15.724  1.00  0.860          C  
ATOM  27129  C   SER B1848      15.001 -25.257  16.553  1.00  0.830          C  
ATOM  27130  O   SER B1848      16.168 -25.356  16.134  1.00  0.840          O  
ATOM  27131  CB  SER B1848      13.863 -25.074  14.404  1.00  1.210          C  
ATOM  27132  OG  SER B1848      13.748 -23.702  14.616  1.00  1.210          O  
ATOM  27133  H   SER B1848      12.094 -24.722  16.395  1.00  1.040          H  
ATOM  27134  HA  SER B1848      14.025 -26.849  15.569  1.00  1.030          H  
ATOM  27135 1HB  SER B1848      14.794 -25.287  13.884  1.00  1.450          H  
ATOM  27136 2HB  SER B1848      13.050 -25.424  13.774  1.00  1.450          H  
ATOM  27137  HG  SER B1848      13.863 -23.299  13.753  1.00  1.450          H  
ATOM  27138  N   SER B1849      14.682 -24.727  17.734  1.00  0.810          N  
ATOM  27139  CA  SER B1849      15.631 -23.981  18.550  1.00  0.780          C  
ATOM  27140  C   SER B1849      16.919 -24.688  18.914  1.00  0.760          C  
ATOM  27141  O   SER B1849      17.957 -24.031  18.968  1.00  0.760          O  
ATOM  27142  CB  SER B1849      14.996 -23.571  19.831  1.00  1.100          C  
ATOM  27143  OG  SER B1849      13.899 -22.742  19.646  1.00  1.100          O  
ATOM  27144  H   SER B1849      13.706 -24.756  18.041  1.00  0.970          H  
ATOM  27145  HA  SER B1849      15.902 -23.085  18.001  1.00  0.940          H  
ATOM  27146 1HB  SER B1849      14.750 -24.421  20.392  1.00  1.320          H  
ATOM  27147 2HB  SER B1849      15.729 -23.022  20.369  1.00  1.320          H  
ATOM  27148  HG  SER B1849      13.126 -23.347  19.582  1.00  1.320          H  
ATOM  27149  N   SER B1850      16.907 -25.991  19.186  1.00  0.740          N  
ATOM  27150  CA  SER B1850      18.183 -26.598  19.526  1.00  0.720          C  
ATOM  27151  C   SER B1850      19.094 -26.830  18.296  1.00  0.740          C  
ATOM  27152  O   SER B1850      20.297 -27.076  18.453  1.00  0.730          O  
ATOM  27153  CB  SER B1850      17.986 -27.843  20.322  1.00  1.020          C  
ATOM  27154  OG  SER B1850      17.366 -28.808  19.587  1.00  1.020          O  
ATOM  27155  H   SER B1850      16.057 -26.562  19.190  1.00  0.890          H  
ATOM  27156  HA  SER B1850      18.701 -25.910  20.191  1.00  0.860          H  
ATOM  27157 1HB  SER B1850      18.945 -28.184  20.653  1.00  1.220          H  
ATOM  27158 2HB  SER B1850      17.399 -27.624  21.197  1.00  1.220          H  
ATOM  27159  HG  SER B1850      16.421 -28.603  19.663  1.00  1.220          H  
ATOM  27160  N   LEU B1851      18.569 -26.739  17.052  1.00  0.780          N  
ATOM  27161  CA  LEU B1851      19.508 -26.860  15.933  1.00  0.800          C  
ATOM  27162  C   LEU B1851      20.060 -25.476  15.717  1.00  0.790          C  
ATOM  27163  O   LEU B1851      21.219 -25.308  15.322  1.00  0.790          O  
ATOM  27164  CB  LEU B1851      18.910 -27.383  14.621  1.00  1.110          C  
ATOM  27165  CG  LEU B1851      18.351 -28.805  14.612  1.00  1.110          C  
ATOM  27166  CD1 LEU B1851      17.903 -29.127  13.199  1.00  1.110          C  
ATOM  27167  CD2 LEU B1851      19.381 -29.830  15.118  1.00  1.110          C  
ATOM  27168  H   LEU B1851      17.579 -26.548  16.885  1.00  0.940          H  
ATOM  27169  HA  LEU B1851      20.339 -27.499  16.216  1.00  0.960          H  
ATOM  27170 1HB  LEU B1851      18.086 -26.721  14.352  1.00  1.330          H  
ATOM  27171 2HB  LEU B1851      19.657 -27.309  13.844  1.00  1.330          H  
ATOM  27172  HG  LEU B1851      17.476 -28.835  15.246  1.00  1.330          H  
ATOM  27173 1HD1 LEU B1851      17.474 -30.116  13.188  1.00  1.330          H  
ATOM  27174 2HD1 LEU B1851      17.171 -28.407  12.861  1.00  1.330          H  
ATOM  27175 3HD1 LEU B1851      18.758 -29.100  12.525  1.00  1.330          H  
ATOM  27176 1HD2 LEU B1851      18.938 -30.806  15.102  1.00  1.330          H  
ATOM  27177 2HD2 LEU B1851      20.251 -29.827  14.487  1.00  1.330          H  
ATOM  27178 3HD2 LEU B1851      19.677 -29.605  16.139  1.00  1.330          H  
ATOM  27179  N   VAL B1852      19.226 -24.483  16.028  1.00  0.790          N  
ATOM  27180  CA  VAL B1852      19.617 -23.091  15.952  1.00  0.800          C  
ATOM  27181  C   VAL B1852      20.719 -22.888  16.992  1.00  0.760          C  
ATOM  27182  O   VAL B1852      21.682 -22.171  16.740  1.00  0.760          O  
ATOM  27183  CB  VAL B1852      18.426 -22.141  16.165  1.00  1.120          C  
ATOM  27184  CG1 VAL B1852      18.915 -20.667  16.262  1.00  1.120          C  
ATOM  27185  CG2 VAL B1852      17.420 -22.332  15.008  1.00  1.120          C  
ATOM  27186  H   VAL B1852      18.269 -24.732  16.294  1.00  0.950          H  
ATOM  27187  HA  VAL B1852      20.026 -22.902  14.964  1.00  0.960          H  
ATOM  27188  HB  VAL B1852      17.944 -22.382  17.088  1.00  1.340          H  
ATOM  27189 1HG1 VAL B1852      18.059 -20.011  16.422  1.00  1.340          H  
ATOM  27190 2HG1 VAL B1852      19.607 -20.554  17.093  1.00  1.340          H  
ATOM  27191 3HG1 VAL B1852      19.417 -20.380  15.341  1.00  1.340          H  
ATOM  27192 1HG2 VAL B1852      16.568 -21.686  15.157  1.00  1.340          H  
ATOM  27193 2HG2 VAL B1852      17.884 -22.097  14.071  1.00  1.340          H  
ATOM  27194 3HG2 VAL B1852      17.082 -23.359  14.981  1.00  1.340          H  
ATOM  27195  N   ALA B1853      20.553 -23.476  18.182  1.00  0.720          N  
ATOM  27196  CA  ALA B1853      21.555 -23.393  19.234  1.00  0.690          C  
ATOM  27197  C   ALA B1853      22.885 -23.974  18.813  1.00  0.680          C  
ATOM  27198  O   ALA B1853      23.926 -23.363  19.064  1.00  0.670          O  
ATOM  27199  CB  ALA B1853      21.081 -24.133  20.453  1.00  0.980          C  
ATOM  27200  H   ALA B1853      19.688 -23.985  18.356  1.00  0.860          H  
ATOM  27201  HA  ALA B1853      21.726 -22.355  19.457  1.00  0.830          H  
ATOM  27202 1HB  ALA B1853      21.821 -24.047  21.179  1.00  1.170          H  
ATOM  27203 2HB  ALA B1853      20.142 -23.720  20.816  1.00  1.170          H  
ATOM  27204 3HB  ALA B1853      20.941 -25.178  20.217  1.00  1.170          H  
ATOM  27205  N   LEU B1854      22.871 -25.119  18.132  1.00  0.690          N  
ATOM  27206  CA  LEU B1854      24.120 -25.683  17.657  1.00  0.690          C  
ATOM  27207  C   LEU B1854      24.718 -24.777  16.595  1.00  0.720          C  
ATOM  27208  O   LEU B1854      25.928 -24.545  16.596  1.00  0.720          O  
ATOM  27209  CB  LEU B1854      23.924 -27.118  17.165  1.00  0.970          C  
ATOM  27210  CG  LEU B1854      25.182 -27.861  16.610  1.00  0.970          C  
ATOM  27211  CD1 LEU B1854      26.326 -27.898  17.655  1.00  0.970          C  
ATOM  27212  CD2 LEU B1854      24.746 -29.277  16.259  1.00  0.970          C  
ATOM  27213  H   LEU B1854      21.994 -25.636  18.009  1.00  0.830          H  
ATOM  27214  HA  LEU B1854      24.806 -25.712  18.496  1.00  0.830          H  
ATOM  27215 1HB  LEU B1854      23.518 -27.707  17.986  1.00  1.160          H  
ATOM  27216 2HB  LEU B1854      23.175 -27.097  16.366  1.00  1.160          H  
ATOM  27217  HG  LEU B1854      25.547 -27.357  15.712  1.00  1.160          H  
ATOM  27218 1HD1 LEU B1854      27.174 -28.435  17.245  1.00  1.160          H  
ATOM  27219 2HD1 LEU B1854      26.647 -26.890  17.904  1.00  1.160          H  
ATOM  27220 3HD1 LEU B1854      25.989 -28.393  18.551  1.00  1.160          H  
ATOM  27221 1HD2 LEU B1854      25.573 -29.839  15.849  1.00  1.160          H  
ATOM  27222 2HD2 LEU B1854      24.379 -29.781  17.144  1.00  1.160          H  
ATOM  27223 3HD2 LEU B1854      23.953 -29.213  15.538  1.00  1.160          H  
ATOM  27224  N   HIS B1855      23.875 -24.249  15.700  1.00  0.760          N  
ATOM  27225  CA  HIS B1855      24.306 -23.351  14.636  1.00  0.800          C  
ATOM  27226  C   HIS B1855      25.012 -22.136  15.221  1.00  0.770          C  
ATOM  27227  O   HIS B1855      26.131 -21.804  14.812  1.00  0.770          O  
ATOM  27228  CB  HIS B1855      23.086 -22.862  13.846  1.00  1.100          C  
ATOM  27229  CG  HIS B1855      23.361 -21.979  12.699  1.00  1.100          C  
ATOM  27230  ND1 HIS B1855      23.772 -22.467  11.510  1.00  1.100          N  
ATOM  27231  CD2 HIS B1855      23.272 -20.638  12.545  1.00  1.100          C  
ATOM  27232  CE1 HIS B1855      23.905 -21.480  10.644  1.00  1.100          C  
ATOM  27233  NE2 HIS B1855      23.610 -20.364  11.240  1.00  1.100          N  
ATOM  27234  H   HIS B1855      22.887 -24.515  15.729  1.00  0.910          H  
ATOM  27235  HA  HIS B1855      24.992 -23.865  13.966  1.00  0.960          H  
ATOM  27236 1HB  HIS B1855      22.519 -23.722  13.489  1.00  1.320          H  
ATOM  27237 2HB  HIS B1855      22.442 -22.311  14.494  1.00  1.320          H  
ATOM  27238  HD2 HIS B1855      22.970 -19.915  13.306  1.00  1.320          H  
ATOM  27239  HE1 HIS B1855      24.213 -21.580   9.601  1.00  1.320          H  
ATOM  27240  HE2 HIS B1855      23.638 -19.450  10.756  1.00  1.320          H  
ATOM  27241  N   LEU B1856      24.358 -21.468  16.177  1.00  0.750          N  
ATOM  27242  CA  LEU B1856      24.931 -20.286  16.788  1.00  0.730          C  
ATOM  27243  C   LEU B1856      26.211 -20.624  17.537  1.00  0.710          C  
ATOM  27244  O   LEU B1856      27.176 -19.853  17.474  1.00  0.710          O  
ATOM  27245  CB  LEU B1856      23.911 -19.617  17.725  1.00  1.030          C  
ATOM  27246  CG  LEU B1856      22.664 -18.923  17.049  1.00  1.030          C  
ATOM  27247  CD1 LEU B1856      21.683 -18.512  18.116  1.00  1.030          C  
ATOM  27248  CD2 LEU B1856      23.094 -17.710  16.298  1.00  1.030          C  
ATOM  27249  H   LEU B1856      23.435 -21.791  16.464  1.00  0.900          H  
ATOM  27250  HA  LEU B1856      25.195 -19.593  15.994  1.00  0.880          H  
ATOM  27251 1HB  LEU B1856      23.531 -20.384  18.406  1.00  1.240          H  
ATOM  27252 2HB  LEU B1856      24.431 -18.865  18.308  1.00  1.240          H  
ATOM  27253  HG  LEU B1856      22.172 -19.623  16.370  1.00  1.240          H  
ATOM  27254 1HD1 LEU B1856      20.814 -18.037  17.659  1.00  1.240          H  
ATOM  27255 2HD1 LEU B1856      21.380 -19.386  18.630  1.00  1.240          H  
ATOM  27256 3HD1 LEU B1856      22.150 -17.818  18.806  1.00  1.240          H  
ATOM  27257 1HD2 LEU B1856      22.225 -17.228  15.852  1.00  1.240          H  
ATOM  27258 2HD2 LEU B1856      23.570 -17.039  16.992  1.00  1.240          H  
ATOM  27259 3HD2 LEU B1856      23.783 -17.971  15.520  1.00  1.240          H  
ATOM  27260  N   ALA B1857      26.251 -21.772  18.236  1.00  0.690          N  
ATOM  27261  CA  ALA B1857      27.473 -22.141  18.925  1.00  0.670          C  
ATOM  27262  C   ALA B1857      28.600 -22.327  17.924  1.00  0.690          C  
ATOM  27263  O   ALA B1857      29.717 -21.855  18.147  1.00  0.700          O  
ATOM  27264  CB  ALA B1857      27.267 -23.419  19.715  1.00  0.950          C  
ATOM  27265  H   ALA B1857      25.426 -22.372  18.323  1.00  0.830          H  
ATOM  27266  HA  ALA B1857      27.743 -21.332  19.592  1.00  0.800          H  
ATOM  27267 1HB  ALA B1857      28.178 -23.676  20.234  1.00  1.140          H  
ATOM  27268 2HB  ALA B1857      26.467 -23.269  20.427  1.00  1.140          H  
ATOM  27269 3HB  ALA B1857      26.997 -24.223  19.034  1.00  1.140          H  
ATOM  27270  N   CYS B1858      28.296 -22.971  16.789  1.00  0.710          N  
ATOM  27271  CA  CYS B1858      29.295 -23.234  15.768  1.00  0.730          C  
ATOM  27272  C   CYS B1858      29.826 -21.923  15.201  1.00  0.740          C  
ATOM  27273  O   CYS B1858      31.036 -21.780  14.984  1.00  0.760          O  
ATOM  27274  CB  CYS B1858      28.702 -24.101  14.649  1.00  1.010          C  
ATOM  27275  SG  CYS B1858      28.318 -25.833  15.152  1.00  1.010          S  
ATOM  27276  H   CYS B1858      27.354 -23.355  16.674  1.00  0.850          H  
ATOM  27277  HA  CYS B1858      30.117 -23.775  16.224  1.00  0.880          H  
ATOM  27278 1HB  CYS B1858      27.780 -23.647  14.290  1.00  1.220          H  
ATOM  27279 2HB  CYS B1858      29.394 -24.138  13.811  1.00  1.220          H  
ATOM  27280  HG  CYS B1858      27.240 -25.506  15.909  1.00  1.220          H  
ATOM  27281  N   GLN B1859      28.937 -20.941  15.001  1.00  0.740          N  
ATOM  27282  CA  GLN B1859      29.367 -19.642  14.503  1.00  0.760          C  
ATOM  27283  C   GLN B1859      30.290 -18.927  15.485  1.00  0.740          C  
ATOM  27284  O   GLN B1859      31.331 -18.416  15.069  1.00  0.760          O  
ATOM  27285  CB  GLN B1859      28.160 -18.752  14.202  1.00  1.060          C  
ATOM  27286  CG  GLN B1859      27.378 -19.176  12.998  1.00  1.060          C  
ATOM  27287  CD  GLN B1859      26.130 -18.367  12.781  1.00  1.060          C  
ATOM  27288  OE1 GLN B1859      25.181 -18.373  13.566  1.00  1.060          O  
ATOM  27289  NE2 GLN B1859      26.141 -17.634  11.691  1.00  1.060          N  
ATOM  27290  H   GLN B1859      27.941 -21.138  15.148  1.00  0.890          H  
ATOM  27291  HA  GLN B1859      29.916 -19.798  13.577  1.00  0.910          H  
ATOM  27292 1HB  GLN B1859      27.484 -18.760  15.055  1.00  1.270          H  
ATOM  27293 2HB  GLN B1859      28.488 -17.728  14.054  1.00  1.270          H  
ATOM  27294 1HG  GLN B1859      28.007 -19.056  12.117  1.00  1.270          H  
ATOM  27295 2HG  GLN B1859      27.091 -20.218  13.105  1.00  1.270          H  
ATOM  27296 1HE2 GLN B1859      25.326 -17.069  11.411  1.00  1.270          H  
ATOM  27297 2HE2 GLN B1859      26.964 -17.632  11.095  1.00  1.270          H  
ATOM  27298  N   SER B1860      29.959 -18.947  16.781  1.00  0.710          N  
ATOM  27299  CA  SER B1860      30.800 -18.300  17.786  1.00  0.710          C  
ATOM  27300  C   SER B1860      32.179 -18.946  17.824  1.00  0.720          C  
ATOM  27301  O   SER B1860      33.215 -18.271  17.973  1.00  0.730          O  
ATOM  27302  CB  SER B1860      30.129 -18.360  19.147  1.00  0.990          C  
ATOM  27303  OG  SER B1860      28.980 -17.558  19.172  1.00  0.990          O  
ATOM  27304  H   SER B1860      29.066 -19.365  17.074  1.00  0.850          H  
ATOM  27305  HA  SER B1860      30.915 -17.250  17.514  1.00  0.850          H  
ATOM  27306 1HB  SER B1860      29.852 -19.395  19.360  1.00  1.190          H  
ATOM  27307 2HB  SER B1860      30.811 -18.040  19.916  1.00  1.190          H  
ATOM  27308  HG  SER B1860      29.310 -16.631  19.189  1.00  1.190          H  
ATOM  27309  N   LEU B1861      32.213 -20.263  17.650  1.00  0.730          N  
ATOM  27310  CA  LEU B1861      33.482 -20.956  17.641  1.00  0.750          C  
ATOM  27311  C   LEU B1861      34.307 -20.586  16.394  1.00  0.770          C  
ATOM  27312  O   LEU B1861      35.463 -20.169  16.505  1.00  0.780          O  
ATOM  27313  CB  LEU B1861      33.181 -22.461  17.683  1.00  1.040          C  
ATOM  27314  CG  LEU B1861      32.553 -22.967  19.009  1.00  1.040          C  
ATOM  27315  CD1 LEU B1861      32.038 -24.371  18.858  1.00  1.040          C  
ATOM  27316  CD2 LEU B1861      33.542 -22.962  20.046  1.00  1.040          C  
ATOM  27317  H   LEU B1861      31.329 -20.785  17.589  1.00  0.880          H  
ATOM  27318  HA  LEU B1861      34.050 -20.652  18.514  1.00  0.900          H  
ATOM  27319 1HB  LEU B1861      32.488 -22.698  16.880  1.00  1.250          H  
ATOM  27320 2HB  LEU B1861      34.091 -23.001  17.515  1.00  1.250          H  
ATOM  27321  HG  LEU B1861      31.740 -22.320  19.301  1.00  1.250          H  
ATOM  27322 1HD1 LEU B1861      31.618 -24.698  19.801  1.00  1.250          H  
ATOM  27323 2HD1 LEU B1861      31.274 -24.398  18.093  1.00  1.250          H  
ATOM  27324 3HD1 LEU B1861      32.849 -25.016  18.580  1.00  1.250          H  
ATOM  27325 1HD2 LEU B1861      33.059 -23.309  20.922  1.00  1.250          H  
ATOM  27326 2HD2 LEU B1861      34.356 -23.621  19.773  1.00  1.250          H  
ATOM  27327 3HD2 LEU B1861      33.934 -21.980  20.221  1.00  1.250          H  
ATOM  27328  N   ARG B1862      33.694 -20.626  15.207  1.00  0.780          N  
ATOM  27329  CA  ARG B1862      34.405 -20.305  13.963  1.00  0.800          C  
ATOM  27330  C   ARG B1862      34.877 -18.857  13.877  1.00  0.800          C  
ATOM  27331  O   ARG B1862      35.932 -18.572  13.314  1.00  0.820          O  
ATOM  27332  CB  ARG B1862      33.571 -20.657  12.743  1.00  1.110          C  
ATOM  27333  CG  ARG B1862      33.474 -22.147  12.486  1.00  1.110          C  
ATOM  27334  CD  ARG B1862      32.627 -22.495  11.337  1.00  1.110          C  
ATOM  27335  NE  ARG B1862      32.706 -23.923  11.072  1.00  1.110          N  
ATOM  27336  CZ  ARG B1862      31.968 -24.632  10.194  1.00  1.110          C  
ATOM  27337  NH1 ARG B1862      31.037 -24.073   9.448  1.00  1.110          N  
ATOM  27338  NH2 ARG B1862      32.231 -25.909  10.115  1.00  1.110          N  
ATOM  27339  H   ARG B1862      32.717 -20.931  15.165  1.00  0.940          H  
ATOM  27340  HA  ARG B1862      35.290 -20.939  13.922  1.00  0.960          H  
ATOM  27341 1HB  ARG B1862      32.558 -20.271  12.875  1.00  1.330          H  
ATOM  27342 2HB  ARG B1862      33.998 -20.187  11.856  1.00  1.330          H  
ATOM  27343 1HG  ARG B1862      34.473 -22.556  12.304  1.00  1.330          H  
ATOM  27344 2HG  ARG B1862      33.044 -22.613  13.358  1.00  1.330          H  
ATOM  27345 1HD  ARG B1862      31.593 -22.240  11.566  1.00  1.330          H  
ATOM  27346 2HD  ARG B1862      32.962 -21.956  10.455  1.00  1.330          H  
ATOM  27347  HE  ARG B1862      33.425 -24.465  11.587  1.00  1.330          H  
ATOM  27348 1HH1 ARG B1862      30.857 -23.084   9.519  1.00  1.330          H  
ATOM  27349 2HH1 ARG B1862      30.516 -24.638   8.792  1.00  1.330          H  
ATOM  27350 1HH2 ARG B1862      32.981 -26.245  10.728  1.00  1.330          H  
ATOM  27351 2HH2 ARG B1862      31.727 -26.549   9.469  1.00  1.330          H  
ATOM  27352  N   GLN B1863      34.126 -17.938  14.472  1.00  0.770          N  
ATOM  27353  CA  GLN B1863      34.474 -16.523  14.438  1.00  0.780          C  
ATOM  27354  C   GLN B1863      35.425 -16.101  15.554  1.00  0.770          C  
ATOM  27355  O   GLN B1863      35.788 -14.927  15.639  1.00  0.780          O  
ATOM  27356  CB  GLN B1863      33.210 -15.666  14.514  1.00  1.090          C  
ATOM  27357  CG  GLN B1863      32.272 -15.851  13.347  1.00  1.090          C  
ATOM  27358  CD  GLN B1863      32.870 -15.423  12.035  1.00  1.090          C  
ATOM  27359  OE1 GLN B1863      33.219 -14.259  11.852  1.00  1.090          O  
ATOM  27360  NE2 GLN B1863      33.019 -16.368  11.117  1.00  1.090          N  
ATOM  27361  H   GLN B1863      33.241 -18.224  14.902  1.00  0.920          H  
ATOM  27362  HA  GLN B1863      34.975 -16.321  13.493  1.00  0.940          H  
ATOM  27363 1HB  GLN B1863      32.659 -15.923  15.423  1.00  1.310          H  
ATOM  27364 2HB  GLN B1863      33.479 -14.614  14.578  1.00  1.310          H  
ATOM  27365 1HG  GLN B1863      31.992 -16.893  13.260  1.00  1.310          H  
ATOM  27366 2HG  GLN B1863      31.399 -15.241  13.540  1.00  1.310          H  
ATOM  27367 1HE2 GLN B1863      33.426 -16.152  10.226  1.00  1.310          H  
ATOM  27368 2HE2 GLN B1863      32.737 -17.303  11.324  1.00  1.310          H  
ATOM  27369  N   GLY B1864      35.822 -17.035  16.425  1.00  0.750          N  
ATOM  27370  CA  GLY B1864      36.726 -16.709  17.516  1.00  0.750          C  
ATOM  27371  C   GLY B1864      36.086 -16.033  18.735  1.00  0.730          C  
ATOM  27372  O   GLY B1864      36.793 -15.366  19.495  1.00  0.750          O  
ATOM  27373  H   GLY B1864      35.522 -18.010  16.325  1.00  0.900          H  
ATOM  27374 1HA  GLY B1864      37.207 -17.632  17.841  1.00  0.900          H  
ATOM  27375 2HA  GLY B1864      37.519 -16.071  17.132  1.00  0.900          H  
ATOM  27376  N   GLU B1865      34.762 -16.156  18.925  1.00  0.710          N  
ATOM  27377  CA  GLU B1865      34.121 -15.528  20.076  1.00  0.700          C  
ATOM  27378  C   GLU B1865      34.358 -16.375  21.321  1.00  0.690          C  
ATOM  27379  O   GLU B1865      34.401 -15.864  22.444  1.00  0.710          O  
ATOM  27380  CB  GLU B1865      32.625 -15.345  19.865  1.00  0.980          C  
ATOM  27381  CG  GLU B1865      32.242 -14.366  18.788  1.00  0.980          C  
ATOM  27382  CD  GLU B1865      30.752 -14.165  18.703  1.00  0.980          C  
ATOM  27383  OE1 GLU B1865      30.010 -15.006  19.156  1.00  0.980          O  
ATOM  27384  OE2 GLU B1865      30.356 -13.151  18.196  1.00  0.980          O  
ATOM  27385  H   GLU B1865      34.188 -16.734  18.309  1.00  0.850          H  
ATOM  27386  HA  GLU B1865      34.572 -14.550  20.237  1.00  0.840          H  
ATOM  27387 1HB  GLU B1865      32.190 -16.292  19.629  1.00  1.180          H  
ATOM  27388 2HB  GLU B1865      32.185 -14.999  20.791  1.00  1.180          H  
ATOM  27389 1HG  GLU B1865      32.723 -13.411  18.989  1.00  1.180          H  
ATOM  27390 2HG  GLU B1865      32.615 -14.738  17.831  1.00  1.180          H  
ATOM  27391  N   CYS B1866      34.512 -17.682  21.111  1.00  0.700          N  
ATOM  27392  CA  CYS B1866      34.752 -18.604  22.211  1.00  0.710          C  
ATOM  27393  C   CYS B1866      35.586 -19.812  21.778  1.00  0.700          C  
ATOM  27394  O   CYS B1866      35.706 -20.109  20.590  1.00  0.690          O  
ATOM  27395  CB  CYS B1866      33.409 -19.056  22.798  1.00  0.990          C  
ATOM  27396  SG  CYS B1866      32.333 -19.953  21.639  1.00  0.990          S  
ATOM  27397  H   CYS B1866      34.399 -18.031  20.157  1.00  0.840          H  
ATOM  27398  HA  CYS B1866      35.299 -18.076  22.989  1.00  0.850          H  
ATOM  27399 1HB  CYS B1866      33.574 -19.703  23.655  1.00  1.190          H  
ATOM  27400 2HB  CYS B1866      32.876 -18.187  23.148  1.00  1.190          H  
ATOM  27401  HG  CYS B1866      32.966 -21.129  21.741  1.00  1.190          H  
ATOM  27402  N   THR B1867      36.139 -20.529  22.756  1.00  0.740          N  
ATOM  27403  CA  THR B1867      36.923 -21.735  22.502  1.00  0.760          C  
ATOM  27404  C   THR B1867      35.984 -22.912  22.417  1.00  0.750          C  
ATOM  27405  O   THR B1867      36.093 -23.767  21.542  1.00  0.810          O  
ATOM  27406  CB  THR B1867      37.973 -21.992  23.607  1.00  1.060          C  
ATOM  27407  OG1 THR B1867      38.880 -20.879  23.684  1.00  1.060          O  
ATOM  27408  CG2 THR B1867      38.772 -23.262  23.275  1.00  1.060          C  
ATOM  27409  H   THR B1867      35.998 -20.249  23.725  1.00  0.890          H  
ATOM  27410  HA  THR B1867      37.434 -21.633  21.546  1.00  0.910          H  
ATOM  27411  HB  THR B1867      37.470 -22.110  24.570  1.00  1.270          H  
ATOM  27412  HG1 THR B1867      39.442 -20.978  24.458  1.00  1.270          H  
ATOM  27413 1HG2 THR B1867      39.513 -23.434  24.051  1.00  1.270          H  
ATOM  27414 2HG2 THR B1867      38.106 -24.125  23.223  1.00  1.270          H  
ATOM  27415 3HG2 THR B1867      39.273 -23.137  22.313  1.00  1.270          H  
ATOM  27416  N   THR B1868      35.079 -22.988  23.375  1.00  0.680          N  
ATOM  27417  CA  THR B1868      34.110 -24.064  23.398  1.00  0.670          C  
ATOM  27418  C   THR B1868      32.743 -23.493  23.711  1.00  0.630          C  
ATOM  27419  O   THR B1868      32.610 -22.292  23.982  1.00  0.640          O  
ATOM  27420  CB  THR B1868      34.525 -25.237  24.320  1.00  0.940          C  
ATOM  27421  OG1 THR B1868      33.613 -26.327  24.121  1.00  0.940          O  
ATOM  27422  CG2 THR B1868      34.560 -24.876  25.738  1.00  0.940          C  
ATOM  27423  H   THR B1868      35.048 -22.242  24.079  1.00  0.820          H  
ATOM  27424  HA  THR B1868      34.061 -24.516  22.411  1.00  0.800          H  
ATOM  27425  HB  THR B1868      35.526 -25.564  24.021  1.00  1.130          H  
ATOM  27426  HG1 THR B1868      33.659 -26.586  23.179  1.00  1.130          H  
ATOM  27427 1HG2 THR B1868      34.867 -25.736  26.329  1.00  1.130          H  
ATOM  27428 2HG2 THR B1868      35.266 -24.060  25.885  1.00  1.130          H  
ATOM  27429 3HG2 THR B1868      33.599 -24.579  26.039  1.00  1.130          H  
ATOM  27430  N   ALA B1869      31.736 -24.325  23.649  1.00  0.610          N  
ATOM  27431  CA  ALA B1869      30.407 -23.883  23.979  1.00  0.580          C  
ATOM  27432  C   ALA B1869      29.524 -25.043  24.340  1.00  0.560          C  
ATOM  27433  O   ALA B1869      29.722 -26.175  23.900  1.00  0.570          O  
ATOM  27434  CB  ALA B1869      29.798 -23.134  22.800  1.00  0.820          C  
ATOM  27435  H   ALA B1869      31.921 -25.291  23.358  1.00  0.730          H  
ATOM  27436  HA  ALA B1869      30.460 -23.224  24.837  1.00  0.700          H  
ATOM  27437 1HB  ALA B1869      28.801 -22.804  23.078  1.00  0.990          H  
ATOM  27438 2HB  ALA B1869      30.412 -22.277  22.549  1.00  0.990          H  
ATOM  27439 3HB  ALA B1869      29.742 -23.801  21.954  1.00  0.990          H  
ATOM  27440  N   LEU B1870      28.514 -24.747  25.114  1.00  0.550          N  
ATOM  27441  CA  LEU B1870      27.506 -25.735  25.372  1.00  0.550          C  
ATOM  27442  C   LEU B1870      26.346 -25.366  24.453  1.00  0.560          C  
ATOM  27443  O   LEU B1870      26.030 -24.181  24.300  1.00  0.570          O  
ATOM  27444  CB  LEU B1870      27.069 -25.665  26.839  1.00  0.770          C  
ATOM  27445  CG  LEU B1870      26.131 -26.768  27.344  1.00  0.770          C  
ATOM  27446  CD1 LEU B1870      26.899 -28.130  27.453  1.00  0.770          C  
ATOM  27447  CD2 LEU B1870      25.581 -26.334  28.640  1.00  0.770          C  
ATOM  27448  H   LEU B1870      28.429 -23.811  25.510  1.00  0.660          H  
ATOM  27449  HA  LEU B1870      27.868 -26.720  25.119  1.00  0.660          H  
ATOM  27450 1HB  LEU B1870      27.964 -25.687  27.452  1.00  0.920          H  
ATOM  27451 2HB  LEU B1870      26.577 -24.711  26.996  1.00  0.920          H  
ATOM  27452  HG  LEU B1870      25.310 -26.906  26.640  1.00  0.920          H  
ATOM  27453 1HD1 LEU B1870      26.241 -28.897  27.817  1.00  0.920          H  
ATOM  27454 2HD1 LEU B1870      27.280 -28.423  26.493  1.00  0.920          H  
ATOM  27455 3HD1 LEU B1870      27.720 -28.031  28.142  1.00  0.920          H  
ATOM  27456 1HD2 LEU B1870      24.908 -27.088  28.990  1.00  0.920          H  
ATOM  27457 2HD2 LEU B1870      26.385 -26.192  29.358  1.00  0.920          H  
ATOM  27458 3HD2 LEU B1870      25.042 -25.400  28.502  1.00  0.920          H  
ATOM  27459  N   ALA B1871      25.702 -26.359  23.849  1.00  0.560          N  
ATOM  27460  CA  ALA B1871      24.550 -26.078  23.000  1.00  0.580          C  
ATOM  27461  C   ALA B1871      23.464 -27.120  23.206  1.00  0.570          C  
ATOM  27462  O   ALA B1871      23.753 -28.284  23.454  1.00  0.580          O  
ATOM  27463  CB  ALA B1871      24.963 -26.031  21.533  1.00  0.800          C  
ATOM  27464  H   ALA B1871      26.037 -27.318  23.972  1.00  0.670          H  
ATOM  27465  HA  ALA B1871      24.158 -25.111  23.282  1.00  0.700          H  
ATOM  27466 1HB  ALA B1871      24.093 -25.794  20.917  1.00  0.960          H  
ATOM  27467 2HB  ALA B1871      25.721 -25.272  21.398  1.00  0.960          H  
ATOM  27468 3HB  ALA B1871      25.363 -27.000  21.237  1.00  0.960          H  
ATOM  27469  N   GLY B1872      22.209 -26.732  23.073  1.00  0.570          N  
ATOM  27470  CA  GLY B1872      21.133 -27.708  23.218  1.00  0.580          C  
ATOM  27471  C   GLY B1872      19.765 -27.064  23.335  1.00  0.580          C  
ATOM  27472  O   GLY B1872      19.478 -26.071  22.662  1.00  0.600          O  
ATOM  27473  H   GLY B1872      22.022 -25.733  22.930  1.00  0.680          H  
ATOM  27474 1HA  GLY B1872      21.148 -28.392  22.372  1.00  0.700          H  
ATOM  27475 2HA  GLY B1872      21.316 -28.302  24.108  1.00  0.700          H  
ATOM  27476  N   GLY B1873      18.894 -27.683  24.138  1.00  0.570          N  
ATOM  27477  CA  GLY B1873      17.523 -27.210  24.325  1.00  0.580          C  
ATOM  27478  C   GLY B1873      16.697 -28.056  25.286  1.00  0.580          C  
ATOM  27479  O   GLY B1873      17.029 -29.206  25.600  1.00  0.550          O  
ATOM  27480  H   GLY B1873      19.227 -28.509  24.650  1.00  0.680          H  
ATOM  27481 1HA  GLY B1873      17.554 -26.199  24.698  1.00  0.700          H  
ATOM  27482 2HA  GLY B1873      17.012 -27.164  23.367  1.00  0.700          H  
ATOM  27483  N   VAL B1874      15.617 -27.444  25.770  1.00  0.620          N  
ATOM  27484  CA  VAL B1874      14.726 -28.058  26.746  1.00  0.630          C  
ATOM  27485  C   VAL B1874      13.216 -27.762  26.711  1.00  0.680          C  
ATOM  27486  O   VAL B1874      12.790 -26.602  26.657  1.00  0.710          O  
ATOM  27487  CB  VAL B1874      15.297 -27.724  28.116  1.00  0.880          C  
ATOM  27488  CG1 VAL B1874      15.472 -26.211  28.232  1.00  0.880          C  
ATOM  27489  CG2 VAL B1874      14.388 -28.261  29.215  1.00  0.880          C  
ATOM  27490  H   VAL B1874      15.447 -26.490  25.439  1.00  0.740          H  
ATOM  27491  HA  VAL B1874      14.837 -29.130  26.620  1.00  0.760          H  
ATOM  27492  HB  VAL B1874      16.234 -28.198  28.214  1.00  1.050          H  
ATOM  27493 1HG1 VAL B1874      15.874 -25.970  29.199  1.00  1.050          H  
ATOM  27494 2HG1 VAL B1874      16.152 -25.852  27.467  1.00  1.050          H  
ATOM  27495 3HG1 VAL B1874      14.542 -25.721  28.098  1.00  1.050          H  
ATOM  27496 1HG2 VAL B1874      14.837 -28.053  30.176  1.00  1.050          H  
ATOM  27497 2HG2 VAL B1874      13.409 -27.805  29.179  1.00  1.050          H  
ATOM  27498 3HG2 VAL B1874      14.285 -29.324  29.089  1.00  1.050          H  
ATOM  27499  N   THR B1875      12.435 -28.833  26.902  1.00  0.690          N  
ATOM  27500  CA  THR B1875      10.981 -28.819  27.046  1.00  0.770          C  
ATOM  27501  C   THR B1875      10.506 -29.605  28.267  1.00  0.760          C  
ATOM  27502  O   THR B1875      10.913 -30.752  28.501  1.00  0.780          O  
ATOM  27503  CB  THR B1875      10.301 -29.422  25.810  1.00  1.050          C  
ATOM  27504  OG1 THR B1875      10.632 -28.654  24.683  1.00  1.050          O  
ATOM  27505  CG2 THR B1875       8.768 -29.468  25.949  1.00  1.050          C  
ATOM  27506  H   THR B1875      12.902 -29.738  26.944  1.00  0.830          H  
ATOM  27507  HA  THR B1875      10.654 -27.788  27.160  1.00  0.920          H  
ATOM  27508  HB  THR B1875      10.675 -30.437  25.664  1.00  1.260          H  
ATOM  27509  HG1 THR B1875      10.535 -29.236  23.912  1.00  1.260          H  
ATOM  27510 1HG2 THR B1875       8.349 -29.902  25.037  1.00  1.260          H  
ATOM  27511 2HG2 THR B1875       8.467 -30.079  26.795  1.00  1.260          H  
ATOM  27512 3HG2 THR B1875       8.384 -28.458  26.079  1.00  1.260          H  
ATOM  27513  N   VAL B1876       9.612 -29.002  29.041  1.00  0.790          N  
ATOM  27514  CA  VAL B1876       8.986 -29.716  30.146  1.00  0.840          C  
ATOM  27515  C   VAL B1876       7.493 -29.400  30.060  1.00  0.850          C  
ATOM  27516  O   VAL B1876       7.132 -28.261  29.756  1.00  0.910          O  
ATOM  27517  CB  VAL B1876       9.567 -29.326  31.519  1.00  1.160          C  
ATOM  27518  CG1 VAL B1876       8.905 -30.212  32.612  1.00  1.160          C  
ATOM  27519  CG2 VAL B1876      11.091 -29.481  31.513  1.00  1.160          C  
ATOM  27520  H   VAL B1876       9.333 -28.051  28.828  1.00  0.950          H  
ATOM  27521  HA  VAL B1876       9.118 -30.791  30.011  1.00  1.010          H  
ATOM  27522  HB  VAL B1876       9.315 -28.287  31.741  1.00  1.390          H  
ATOM  27523 1HG1 VAL B1876       9.287 -29.971  33.566  1.00  1.390          H  
ATOM  27524 2HG1 VAL B1876       7.829 -30.083  32.624  1.00  1.390          H  
ATOM  27525 3HG1 VAL B1876       9.136 -31.256  32.402  1.00  1.390          H  
ATOM  27526 1HG2 VAL B1876      11.464 -29.195  32.480  1.00  1.390          H  
ATOM  27527 2HG2 VAL B1876      11.355 -30.518  31.300  1.00  1.390          H  
ATOM  27528 3HG2 VAL B1876      11.531 -28.836  30.761  1.00  1.390          H  
ATOM  27529  N   MET B1877       6.632 -30.402  30.244  1.00  0.860          N  
ATOM  27530  CA  MET B1877       5.179 -30.228  30.211  1.00  0.900          C  
ATOM  27531  C   MET B1877       4.469 -30.252  31.594  1.00  0.930          C  
ATOM  27532  O   MET B1877       3.838 -31.255  31.918  1.00  0.970          O  
ATOM  27533  CB  MET B1877       4.552 -31.278  29.288  1.00  1.240          C  
ATOM  27534  CG  MET B1877       4.990 -31.162  27.820  1.00  1.240          C  
ATOM  27535  SD  MET B1877       4.118 -32.300  26.703  1.00  1.240          S  
ATOM  27536  CE  MET B1877       4.757 -33.914  27.117  1.00  1.240          C  
ATOM  27537  H   MET B1877       7.015 -31.322  30.491  1.00  1.030          H  
ATOM  27538  HA  MET B1877       4.976 -29.265  29.752  1.00  1.080          H  
ATOM  27539 1HB  MET B1877       4.836 -32.265  29.638  1.00  1.490          H  
ATOM  27540 2HB  MET B1877       3.462 -31.207  29.330  1.00  1.490          H  
ATOM  27541 1HG  MET B1877       4.812 -30.142  27.481  1.00  1.490          H  
ATOM  27542 2HG  MET B1877       6.054 -31.353  27.735  1.00  1.490          H  
ATOM  27543 1HE  MET B1877       4.315 -34.671  26.483  1.00  1.490          H  
ATOM  27544 2HE  MET B1877       5.797 -33.908  26.983  1.00  1.490          H  
ATOM  27545 3HE  MET B1877       4.546 -34.143  28.140  1.00  1.490          H  
ATOM  27546  N   PRO B1878       4.529 -29.185  32.434  1.00  0.960          N  
ATOM  27547  CA  PRO B1878       3.916 -29.096  33.758  1.00  1.010          C  
ATOM  27548  C   PRO B1878       2.419 -28.782  33.704  1.00  1.030          C  
ATOM  27549  O   PRO B1878       1.759 -28.696  34.740  1.00  1.060          O  
ATOM  27550  CB  PRO B1878       4.676 -27.931  34.394  1.00  1.520          C  
ATOM  27551  CG  PRO B1878       4.996 -27.029  33.231  1.00  1.520          C  
ATOM  27552  CD  PRO B1878       5.304 -27.973  32.086  1.00  1.520          C  
ATOM  27553  HA  PRO B1878       4.093 -30.030  34.299  1.00  1.210          H  
ATOM  27554 1HB  PRO B1878       4.045 -27.442  35.154  1.00  1.820          H  
ATOM  27555 2HB  PRO B1878       5.573 -28.304  34.911  1.00  1.820          H  
ATOM  27556 1HG  PRO B1878       4.148 -26.357  33.016  1.00  1.820          H  
ATOM  27557 2HG  PRO B1878       5.855 -26.381  33.472  1.00  1.820          H  
ATOM  27558 1HD  PRO B1878       4.989 -27.533  31.133  1.00  1.820          H  
ATOM  27559 2HD  PRO B1878       6.370 -28.174  32.124  1.00  1.820          H  
ATOM  27560  N   THR B1879       1.929 -28.558  32.491  1.00  1.060          N  
ATOM  27561  CA  THR B1879       0.574 -28.142  32.193  1.00  1.150          C  
ATOM  27562  C   THR B1879       0.025 -28.957  31.024  1.00  1.150          C  
ATOM  27563  O   THR B1879       0.783 -29.305  30.116  1.00  1.160          O  
ATOM  27564  CB  THR B1879       0.591 -26.639  31.816  1.00  1.570          C  
ATOM  27565  OG1 THR B1879      -0.730 -26.194  31.489  1.00  1.570          O  
ATOM  27566  CG2 THR B1879       1.523 -26.395  30.628  1.00  1.570          C  
ATOM  27567  H   THR B1879       2.546 -28.674  31.706  1.00  1.270          H  
ATOM  27568  HA  THR B1879      -0.029 -28.299  33.084  1.00  1.380          H  
ATOM  27569  HB  THR B1879       0.954 -26.065  32.669  1.00  1.890          H  
ATOM  27570  HG1 THR B1879      -1.239 -26.098  32.309  1.00  1.890          H  
ATOM  27571 1HG2 THR B1879       1.528 -25.332  30.394  1.00  1.890          H  
ATOM  27572 2HG2 THR B1879       2.530 -26.711  30.881  1.00  1.890          H  
ATOM  27573 3HG2 THR B1879       1.189 -26.940  29.757  1.00  1.890          H  
ATOM  27574  N   PRO B1880      -1.292 -29.245  30.969  1.00  1.220          N  
ATOM  27575  CA  PRO B1880      -1.945 -29.928  29.870  1.00  1.270          C  
ATOM  27576  C   PRO B1880      -2.064 -29.054  28.622  1.00  1.240          C  
ATOM  27577  O   PRO B1880      -2.414 -29.574  27.555  1.00  1.240          O  
ATOM  27578  CB  PRO B1880      -3.329 -30.259  30.444  1.00  1.910          C  
ATOM  27579  CG  PRO B1880      -3.591 -29.189  31.480  1.00  1.910          C  
ATOM  27580  CD  PRO B1880      -2.232 -28.873  32.082  1.00  1.910          C  
ATOM  27581  HA  PRO B1880      -1.388 -30.851  29.648  1.00  1.520          H  
ATOM  27582 1HB  PRO B1880      -4.078 -30.248  29.635  1.00  2.290          H  
ATOM  27583 2HB  PRO B1880      -3.330 -31.271  30.854  1.00  2.290          H  
ATOM  27584 1HG  PRO B1880      -4.067 -28.312  31.013  1.00  2.290          H  
ATOM  27585 2HG  PRO B1880      -4.303 -29.568  32.224  1.00  2.290          H  
ATOM  27586 1HD  PRO B1880      -2.215 -27.826  32.311  1.00  2.290          H  
ATOM  27587 2HD  PRO B1880      -2.072 -29.465  32.964  1.00  2.290          H  
ATOM  27588  N   THR B1881      -1.816 -27.736  28.785  1.00  1.240          N  
ATOM  27589  CA  THR B1881      -1.948 -26.716  27.745  1.00  1.260          C  
ATOM  27590  C   THR B1881      -1.535 -27.186  26.359  1.00  1.240          C  
ATOM  27591  O   THR B1881      -2.314 -27.081  25.416  1.00  1.260          O  
ATOM  27592  CB  THR B1881      -1.150 -25.434  28.101  1.00  1.760          C  
ATOM  27593  OG1 THR B1881      -1.632 -24.883  29.334  1.00  1.760          O  
ATOM  27594  CG2 THR B1881      -1.338 -24.396  27.013  1.00  1.760          C  
ATOM  27595  H   THR B1881      -1.521 -27.397  29.697  1.00  1.490          H  
ATOM  27596  HA  THR B1881      -3.000 -26.435  27.693  1.00  1.510          H  
ATOM  27597  HB  THR B1881      -0.097 -25.666  28.196  1.00  2.110          H  
ATOM  27598  HG1 THR B1881      -1.265 -25.378  30.080  1.00  2.110          H  
ATOM  27599 1HG2 THR B1881      -0.785 -23.495  27.273  1.00  2.110          H  
ATOM  27600 2HG2 THR B1881      -0.968 -24.772  26.064  1.00  2.110          H  
ATOM  27601 3HG2 THR B1881      -2.395 -24.152  26.916  1.00  2.110          H  
ATOM  27602  N   ALA B1882      -0.332 -27.749  26.215  1.00  1.230          N  
ATOM  27603  CA  ALA B1882       0.154 -28.148  24.889  1.00  1.240          C  
ATOM  27604  C   ALA B1882      -0.776 -29.134  24.187  1.00  1.210          C  
ATOM  27605  O   ALA B1882      -0.916 -29.117  22.961  1.00  1.260          O  
ATOM  27606  CB  ALA B1882       1.523 -28.802  24.999  1.00  1.730          C  
ATOM  27607  H   ALA B1882       0.257 -27.858  27.030  1.00  1.480          H  
ATOM  27608  HA  ALA B1882       0.224 -27.248  24.277  1.00  1.490          H  
ATOM  27609 1HB  ALA B1882       1.881 -29.065  24.001  1.00  2.080          H  
ATOM  27610 2HB  ALA B1882       2.222 -28.112  25.466  1.00  2.080          H  
ATOM  27611 3HB  ALA B1882       1.445 -29.708  25.605  1.00  2.080          H  
ATOM  27612  N   PHE B1883      -1.421 -30.005  24.937  1.00  1.170          N  
ATOM  27613  CA  PHE B1883      -2.257 -30.976  24.287  1.00  1.160          C  
ATOM  27614  C   PHE B1883      -3.557 -30.317  23.908  1.00  1.200          C  
ATOM  27615  O   PHE B1883      -4.082 -30.549  22.813  1.00  1.220          O  
ATOM  27616  CB  PHE B1883      -2.462 -32.164  25.196  1.00  1.630          C  
ATOM  27617  CG  PHE B1883      -1.211 -32.839  25.400  1.00  1.630          C  
ATOM  27618  CD1 PHE B1883      -0.514 -32.635  26.572  1.00  1.630          C  
ATOM  27619  CD2 PHE B1883      -0.681 -33.656  24.422  1.00  1.630          C  
ATOM  27620  CE1 PHE B1883       0.677 -33.233  26.767  1.00  1.630          C  
ATOM  27621  CE2 PHE B1883       0.515 -34.254  24.621  1.00  1.630          C  
ATOM  27622  CZ  PHE B1883       1.191 -34.035  25.797  1.00  1.630          C  
ATOM  27623  H   PHE B1883      -1.365 -29.991  25.957  1.00  1.400          H  
ATOM  27624  HA  PHE B1883      -1.760 -31.313  23.382  1.00  1.390          H  
ATOM  27625 1HB  PHE B1883      -2.857 -31.845  26.159  1.00  1.950          H  
ATOM  27626 2HB  PHE B1883      -3.148 -32.864  24.757  1.00  1.950          H  
ATOM  27627  HD1 PHE B1883      -0.931 -31.982  27.341  1.00  1.950          H  
ATOM  27628  HD2 PHE B1883      -1.227 -33.813  23.493  1.00  1.950          H  
ATOM  27629  HE1 PHE B1883       1.227 -33.067  27.692  1.00  1.950          H  
ATOM  27630  HE2 PHE B1883       0.946 -34.904  23.862  1.00  1.950          H  
ATOM  27631  HZ  PHE B1883       2.142 -34.499  25.955  1.00  1.950          H  
ATOM  27632  N   THR B1884      -4.074 -29.474  24.798  1.00  1.220          N  
ATOM  27633  CA  THR B1884      -5.343 -28.807  24.539  1.00  1.260          C  
ATOM  27634  C   THR B1884      -5.232 -27.885  23.319  1.00  1.300          C  
ATOM  27635  O   THR B1884      -6.052 -27.965  22.399  1.00  1.310          O  
ATOM  27636  CB  THR B1884      -5.801 -27.986  25.768  1.00  1.750          C  
ATOM  27637  OG1 THR B1884      -5.977 -28.859  26.895  1.00  1.750          O  
ATOM  27638  CG2 THR B1884      -7.128 -27.335  25.473  1.00  1.750          C  
ATOM  27639  H   THR B1884      -3.594 -29.345  25.698  1.00  1.460          H  
ATOM  27640  HA  THR B1884      -6.102 -29.558  24.327  1.00  1.510          H  
ATOM  27641  HB  THR B1884      -5.053 -27.227  26.006  1.00  2.100          H  
ATOM  27642  HG1 THR B1884      -6.157 -28.336  27.684  1.00  2.100          H  
ATOM  27643 1HG2 THR B1884      -7.453 -26.772  26.344  1.00  2.100          H  
ATOM  27644 2HG2 THR B1884      -7.047 -26.668  24.627  1.00  2.100          H  
ATOM  27645 3HG2 THR B1884      -7.848 -28.115  25.254  1.00  2.100          H  
ATOM  27646  N   GLU B1885      -4.192 -27.047  23.285  1.00  1.320          N  
ATOM  27647  CA  GLU B1885      -4.007 -26.096  22.191  1.00  1.360          C  
ATOM  27648  C   GLU B1885      -3.789 -26.737  20.825  1.00  1.350          C  
ATOM  27649  O   GLU B1885      -4.345 -26.273  19.815  1.00  1.390          O  
ATOM  27650  CB  GLU B1885      -2.820 -25.181  22.477  1.00  1.890          C  
ATOM  27651  CG  GLU B1885      -3.027 -24.160  23.543  1.00  1.890          C  
ATOM  27652  CD  GLU B1885      -1.814 -23.312  23.790  1.00  1.890          C  
ATOM  27653  OE1 GLU B1885      -0.771 -23.638  23.276  1.00  1.890          O  
ATOM  27654  OE2 GLU B1885      -1.918 -22.355  24.514  1.00  1.890          O  
ATOM  27655  H   GLU B1885      -3.535 -27.050  24.067  1.00  1.580          H  
ATOM  27656  HA  GLU B1885      -4.903 -25.482  22.128  1.00  1.630          H  
ATOM  27657 1HB  GLU B1885      -1.954 -25.787  22.752  1.00  2.270          H  
ATOM  27658 2HB  GLU B1885      -2.577 -24.666  21.605  1.00  2.270          H  
ATOM  27659 1HG  GLU B1885      -3.835 -23.520  23.228  1.00  2.270          H  
ATOM  27660 2HG  GLU B1885      -3.316 -24.662  24.461  1.00  2.270          H  
ATOM  27661  N   PHE B1886      -3.001 -27.806  20.767  1.00  1.300          N  
ATOM  27662  CA  PHE B1886      -2.772 -28.419  19.476  1.00  1.300          C  
ATOM  27663  C   PHE B1886      -3.931 -29.330  19.091  1.00  1.300          C  
ATOM  27664  O   PHE B1886      -4.136 -29.586  17.893  1.00  1.340          O  
ATOM  27665  CB  PHE B1886      -1.397 -29.045  19.441  1.00  1.820          C  
ATOM  27666  CG  PHE B1886      -0.336 -27.953  19.345  1.00  1.820          C  
ATOM  27667  CD1 PHE B1886       0.205 -27.376  20.485  1.00  1.820          C  
ATOM  27668  CD2 PHE B1886       0.116 -27.497  18.112  1.00  1.820          C  
ATOM  27669  CE1 PHE B1886       1.144 -26.396  20.411  1.00  1.820          C  
ATOM  27670  CE2 PHE B1886       1.074 -26.502  18.040  1.00  1.820          C  
ATOM  27671  CZ  PHE B1886       1.581 -25.958  19.202  1.00  1.820          C  
ATOM  27672  H   PHE B1886      -2.518 -28.163  21.598  1.00  1.560          H  
ATOM  27673  HA  PHE B1886      -2.738 -27.621  18.734  1.00  1.560          H  
ATOM  27674 1HB  PHE B1886      -1.230 -29.615  20.352  1.00  2.180          H  
ATOM  27675 2HB  PHE B1886      -1.301 -29.705  18.585  1.00  2.180          H  
ATOM  27676  HD1 PHE B1886      -0.123 -27.691  21.449  1.00  2.180          H  
ATOM  27677  HD2 PHE B1886      -0.294 -27.920  17.190  1.00  2.180          H  
ATOM  27678  HE1 PHE B1886       1.543 -25.960  21.327  1.00  2.180          H  
ATOM  27679  HE2 PHE B1886       1.420 -26.146  17.068  1.00  2.180          H  
ATOM  27680  HZ  PHE B1886       2.321 -25.179  19.167  1.00  2.180          H  
ATOM  27681  N   SER B1887      -4.711 -29.799  20.088  1.00  1.270          N  
ATOM  27682  CA  SER B1887      -5.907 -30.563  19.782  1.00  1.280          C  
ATOM  27683  C   SER B1887      -6.861 -29.640  19.037  1.00  1.340          C  
ATOM  27684  O   SER B1887      -7.436 -30.024  18.022  1.00  1.380          O  
ATOM  27685  CB  SER B1887      -6.605 -31.108  21.027  1.00  1.790          C  
ATOM  27686  OG  SER B1887      -5.867 -32.127  21.670  1.00  1.790          O  
ATOM  27687  H   SER B1887      -4.461 -29.655  21.068  1.00  1.520          H  
ATOM  27688  HA  SER B1887      -5.634 -31.396  19.138  1.00  1.540          H  
ATOM  27689 1HB  SER B1887      -6.770 -30.295  21.730  1.00  2.150          H  
ATOM  27690 2HB  SER B1887      -7.582 -31.478  20.754  1.00  2.150          H  
ATOM  27691  HG  SER B1887      -5.190 -31.671  22.214  1.00  2.150          H  
ATOM  27692  N   ARG B1888      -6.953 -28.369  19.468  1.00  1.360          N  
ATOM  27693  CA  ARG B1888      -7.836 -27.426  18.777  1.00  1.410          C  
ATOM  27694  C   ARG B1888      -7.456 -27.290  17.321  1.00  1.460          C  
ATOM  27695  O   ARG B1888      -8.328 -27.399  16.460  1.00  1.540          O  
ATOM  27696  CB  ARG B1888      -7.770 -26.029  19.383  1.00  1.950          C  
ATOM  27697  CG  ARG B1888      -8.202 -25.878  20.802  1.00  1.950          C  
ATOM  27698  CD  ARG B1888      -9.677 -25.926  20.986  1.00  1.950          C  
ATOM  27699  NE  ARG B1888     -10.209 -27.261  20.940  1.00  1.950          N  
ATOM  27700  CZ  ARG B1888     -10.067 -28.168  21.903  1.00  1.950          C  
ATOM  27701  NH1 ARG B1888      -9.414 -27.894  22.980  1.00  1.950          N  
ATOM  27702  NH2 ARG B1888     -10.561 -29.353  21.782  1.00  1.950          N  
ATOM  27703  H   ARG B1888      -6.478 -28.111  20.340  1.00  1.630          H  
ATOM  27704  HA  ARG B1888      -8.850 -27.803  18.813  1.00  1.690          H  
ATOM  27705 1HB  ARG B1888      -6.754 -25.657  19.322  1.00  2.340          H  
ATOM  27706 2HB  ARG B1888      -8.384 -25.358  18.797  1.00  2.340          H  
ATOM  27707 1HG  ARG B1888      -7.737 -26.635  21.380  1.00  2.340          H  
ATOM  27708 2HG  ARG B1888      -7.863 -24.909  21.149  1.00  2.340          H  
ATOM  27709 1HD  ARG B1888      -9.960 -25.460  21.930  1.00  2.340          H  
ATOM  27710 2HD  ARG B1888     -10.109 -25.375  20.162  1.00  2.340          H  
ATOM  27711  HE  ARG B1888     -10.753 -27.518  20.124  1.00  2.340          H  
ATOM  27712 1HH1 ARG B1888      -9.002 -26.981  23.099  1.00  2.340          H  
ATOM  27713 2HH1 ARG B1888      -9.312 -28.654  23.666  1.00  2.340          H  
ATOM  27714 1HH2 ARG B1888     -11.082 -29.623  20.943  1.00  2.340          H  
ATOM  27715 2HH2 ARG B1888     -10.412 -30.008  22.555  1.00  2.340          H  
ATOM  27716  N   GLN B1889      -6.142 -27.178  17.039  1.00  1.450          N  
ATOM  27717  CA  GLN B1889      -5.654 -27.090  15.654  1.00  1.520          C  
ATOM  27718  C   GLN B1889      -5.894 -28.385  14.890  1.00  1.480          C  
ATOM  27719  O   GLN B1889      -5.923 -28.393  13.657  1.00  1.510          O  
ATOM  27720  CB  GLN B1889      -4.161 -26.768  15.553  1.00  2.100          C  
ATOM  27721  CG  GLN B1889      -3.756 -25.381  15.956  1.00  2.100          C  
ATOM  27722  CD  GLN B1889      -2.271 -25.156  15.673  1.00  2.100          C  
ATOM  27723  OE1 GLN B1889      -1.528 -26.134  15.553  1.00  2.100          O  
ATOM  27724  NE2 GLN B1889      -1.825 -23.906  15.537  1.00  2.100          N  
ATOM  27725  H   GLN B1889      -5.488 -27.081  17.825  1.00  1.740          H  
ATOM  27726  HA  GLN B1889      -6.180 -26.298  15.145  1.00  1.820          H  
ATOM  27727 1HB  GLN B1889      -3.606 -27.467  16.182  1.00  2.520          H  
ATOM  27728 2HB  GLN B1889      -3.828 -26.924  14.526  1.00  2.520          H  
ATOM  27729 1HG  GLN B1889      -4.340 -24.664  15.373  1.00  2.520          H  
ATOM  27730 2HG  GLN B1889      -3.935 -25.254  17.024  1.00  2.520          H  
ATOM  27731 1HE2 GLN B1889      -0.859 -23.744  15.339  1.00  2.520          H  
ATOM  27732 2HE2 GLN B1889      -2.436 -23.110  15.625  1.00  2.520          H  
ATOM  27733  N   ARG B1890      -6.053 -29.464  15.653  1.00  1.440          N  
ATOM  27734  CA  ARG B1890      -6.214 -30.837  15.222  1.00  1.420          C  
ATOM  27735  C   ARG B1890      -4.929 -31.288  14.557  1.00  1.380          C  
ATOM  27736  O   ARG B1890      -4.931 -31.964  13.528  1.00  1.400          O  
ATOM  27737  CB  ARG B1890      -7.403 -31.006  14.280  1.00  2.000          C  
ATOM  27738  CG  ARG B1890      -8.734 -30.581  14.883  1.00  2.000          C  
ATOM  27739  CD  ARG B1890      -9.884 -30.902  14.010  1.00  2.000          C  
ATOM  27740  NE  ARG B1890     -11.143 -30.426  14.589  1.00  2.000          N  
ATOM  27741  CZ  ARG B1890     -12.378 -30.628  14.076  1.00  2.000          C  
ATOM  27742  NH1 ARG B1890     -12.542 -31.325  12.969  1.00  2.000          N  
ATOM  27743  NH2 ARG B1890     -13.430 -30.118  14.698  1.00  2.000          N  
ATOM  27744  H   ARG B1890      -6.003 -29.323  16.663  1.00  1.730          H  
ATOM  27745  HA  ARG B1890      -6.396 -31.444  16.104  1.00  1.700          H  
ATOM  27746 1HB  ARG B1890      -7.249 -30.447  13.364  1.00  2.400          H  
ATOM  27747 2HB  ARG B1890      -7.492 -32.056  14.008  1.00  2.400          H  
ATOM  27748 1HG  ARG B1890      -8.863 -31.080  15.839  1.00  2.400          H  
ATOM  27749 2HG  ARG B1890      -8.723 -29.505  15.044  1.00  2.400          H  
ATOM  27750 1HD  ARG B1890      -9.743 -30.422  13.042  1.00  2.400          H  
ATOM  27751 2HD  ARG B1890      -9.945 -31.982  13.885  1.00  2.400          H  
ATOM  27752  HE  ARG B1890     -11.077 -29.864  15.433  1.00  2.400          H  
ATOM  27753 1HH1 ARG B1890     -11.745 -31.715  12.489  1.00  2.400          H  
ATOM  27754 2HH1 ARG B1890     -13.470 -31.469  12.593  1.00  2.400          H  
ATOM  27755 1HH2 ARG B1890     -13.302 -29.578  15.541  1.00  2.400          H  
ATOM  27756 2HH2 ARG B1890     -14.359 -30.259  14.326  1.00  2.400          H  
ATOM  27757  N   GLY B1891      -3.812 -30.900  15.185  1.00  1.340          N  
ATOM  27758  CA  GLY B1891      -2.479 -31.243  14.726  1.00  1.310          C  
ATOM  27759  C   GLY B1891      -1.900 -32.461  15.430  1.00  1.240          C  
ATOM  27760  O   GLY B1891      -0.744 -32.810  15.194  1.00  1.190          O  
ATOM  27761  H   GLY B1891      -3.908 -30.357  16.048  1.00  1.610          H  
ATOM  27762 1HA  GLY B1891      -2.506 -31.422  13.652  1.00  1.570          H  
ATOM  27763 2HA  GLY B1891      -1.823 -30.388  14.886  1.00  1.570          H  
ATOM  27764  N   LEU B1892      -2.677 -33.077  16.311  1.00  1.240          N  
ATOM  27765  CA  LEU B1892      -2.217 -34.222  17.086  1.00  1.190          C  
ATOM  27766  C   LEU B1892      -2.857 -35.508  16.604  1.00  1.230          C  
ATOM  27767  O   LEU B1892      -3.972 -35.500  16.086  1.00  1.280          O  
ATOM  27768  CB  LEU B1892      -2.522 -34.023  18.568  1.00  1.690          C  
ATOM  27769  CG  LEU B1892      -1.955 -32.737  19.212  1.00  1.690          C  
ATOM  27770  CD1 LEU B1892      -2.411 -32.642  20.662  1.00  1.690          C  
ATOM  27771  CD2 LEU B1892      -0.438 -32.723  19.126  1.00  1.690          C  
ATOM  27772  H   LEU B1892      -3.617 -32.727  16.439  1.00  1.490          H  
ATOM  27773  HA  LEU B1892      -1.153 -34.332  16.960  1.00  1.430          H  
ATOM  27774 1HB  LEU B1892      -3.594 -34.030  18.713  1.00  2.020          H  
ATOM  27775 2HB  LEU B1892      -2.095 -34.874  19.088  1.00  2.020          H  
ATOM  27776  HG  LEU B1892      -2.355 -31.880  18.685  1.00  2.020          H  
ATOM  27777 1HD1 LEU B1892      -2.040 -31.720  21.097  1.00  2.020          H  
ATOM  27778 2HD1 LEU B1892      -3.498 -32.642  20.707  1.00  2.020          H  
ATOM  27779 3HD1 LEU B1892      -2.027 -33.476  21.225  1.00  2.020          H  
ATOM  27780 1HD2 LEU B1892      -0.079 -31.821  19.565  1.00  2.020          H  
ATOM  27781 2HD2 LEU B1892      -0.024 -33.576  19.655  1.00  2.020          H  
ATOM  27782 3HD2 LEU B1892      -0.126 -32.755  18.096  1.00  2.020          H  
ATOM  27783  N   ALA B1893      -2.168 -36.617  16.787  1.00  1.200          N  
ATOM  27784  CA  ALA B1893      -2.725 -37.908  16.442  1.00  1.240          C  
ATOM  27785  C   ALA B1893      -3.502 -38.477  17.622  1.00  1.250          C  
ATOM  27786  O   ALA B1893      -2.964 -38.523  18.722  1.00  1.190          O  
ATOM  27787  CB  ALA B1893      -1.611 -38.873  16.069  1.00  1.720          C  
ATOM  27788  H   ALA B1893      -1.239 -36.558  17.208  1.00  1.440          H  
ATOM  27789  HA  ALA B1893      -3.375 -37.781  15.590  1.00  1.490          H  
ATOM  27790 1HB  ALA B1893      -2.040 -39.833  15.800  1.00  2.060          H  
ATOM  27791 2HB  ALA B1893      -1.063 -38.481  15.228  1.00  2.060          H  
ATOM  27792 3HB  ALA B1893      -0.930 -38.995  16.911  1.00  2.060          H  
ATOM  27793  N   PRO B1894      -4.766 -38.918  17.480  1.00  1.330          N  
ATOM  27794  CA  PRO B1894      -5.530 -39.577  18.541  1.00  1.340          C  
ATOM  27795  C   PRO B1894      -4.747 -40.748  19.144  1.00  1.290          C  
ATOM  27796  O   PRO B1894      -4.787 -40.987  20.350  1.00  1.280          O  
ATOM  27797  CB  PRO B1894      -6.787 -40.033  17.794  1.00  2.010          C  
ATOM  27798  CG  PRO B1894      -6.948 -39.009  16.678  1.00  2.010          C  
ATOM  27799  CD  PRO B1894      -5.529 -38.682  16.234  1.00  2.010          C  
ATOM  27800  HA  PRO B1894      -5.775 -38.851  19.327  1.00  1.610          H  
ATOM  27801 1HB  PRO B1894      -6.666 -41.071  17.425  1.00  2.410          H  
ATOM  27802 2HB  PRO B1894      -7.642 -40.036  18.486  1.00  2.410          H  
ATOM  27803 1HG  PRO B1894      -7.547 -39.432  15.853  1.00  2.410          H  
ATOM  27804 2HG  PRO B1894      -7.498 -38.126  17.049  1.00  2.410          H  
ATOM  27805 1HD  PRO B1894      -5.202 -39.357  15.428  1.00  2.410          H  
ATOM  27806 2HD  PRO B1894      -5.500 -37.620  15.927  1.00  2.410          H  
ATOM  27807  N   ASP B1895      -3.947 -41.416  18.296  1.00  1.260          N  
ATOM  27808  CA  ASP B1895      -3.105 -42.535  18.705  1.00  1.220          C  
ATOM  27809  C   ASP B1895      -1.971 -42.117  19.641  1.00  1.180          C  
ATOM  27810  O   ASP B1895      -1.347 -42.972  20.273  1.00  1.160          O  
ATOM  27811  CB  ASP B1895      -2.457 -43.221  17.501  1.00  1.720          C  
ATOM  27812  CG  ASP B1895      -3.393 -44.039  16.608  1.00  1.720          C  
ATOM  27813  OD1 ASP B1895      -4.517 -44.292  16.959  1.00  1.720          O  
ATOM  27814  OD2 ASP B1895      -2.912 -44.447  15.552  1.00  1.720          O  
ATOM  27815  H   ASP B1895      -4.001 -41.217  17.309  1.00  1.510          H  
ATOM  27816  HA  ASP B1895      -3.731 -43.258  19.226  1.00  1.460          H  
ATOM  27817 1HB  ASP B1895      -1.981 -42.460  16.887  1.00  2.070          H  
ATOM  27818 2HB  ASP B1895      -1.666 -43.880  17.863  1.00  2.070          H  
ATOM  27819  N   GLY B1896      -1.631 -40.825  19.645  1.00  1.160          N  
ATOM  27820  CA  GLY B1896      -0.564 -40.278  20.459  1.00  1.120          C  
ATOM  27821  C   GLY B1896       0.849 -40.553  19.954  1.00  1.090          C  
ATOM  27822  O   GLY B1896       1.775 -40.585  20.757  1.00  1.050          O  
ATOM  27823  H   GLY B1896      -2.196 -40.151  19.131  1.00  1.390          H  
ATOM  27824 1HA  GLY B1896      -0.715 -39.200  20.518  1.00  1.340          H  
ATOM  27825 2HA  GLY B1896      -0.661 -40.657  21.476  1.00  1.340          H  
ATOM  27826  N   ARG B1897       1.038 -40.878  18.672  1.00  1.100          N  
ATOM  27827  CA  ARG B1897       2.391 -41.208  18.229  1.00  1.070          C  
ATOM  27828  C   ARG B1897       2.815 -40.528  16.929  1.00  1.090          C  
ATOM  27829  O   ARG B1897       2.052 -40.406  15.964  1.00  1.140          O  
ATOM  27830  CB  ARG B1897       2.563 -42.726  18.058  1.00  1.510          C  
ATOM  27831  CG  ARG B1897       2.898 -43.544  19.362  1.00  1.510          C  
ATOM  27832  CD  ARG B1897       1.690 -43.935  20.150  1.00  1.510          C  
ATOM  27833  NE  ARG B1897       2.008 -44.724  21.334  1.00  1.510          N  
ATOM  27834  CZ  ARG B1897       1.124 -44.927  22.352  1.00  1.510          C  
ATOM  27835  NH1 ARG B1897      -0.084 -44.408  22.273  1.00  1.510          N  
ATOM  27836  NH2 ARG B1897       1.451 -45.631  23.438  1.00  1.510          N  
ATOM  27837  H   ARG B1897       0.277 -40.842  18.011  1.00  1.320          H  
ATOM  27838  HA  ARG B1897       3.088 -40.883  19.003  1.00  1.280          H  
ATOM  27839 1HB  ARG B1897       1.651 -43.143  17.644  1.00  1.810          H  
ATOM  27840 2HB  ARG B1897       3.363 -42.918  17.339  1.00  1.810          H  
ATOM  27841 1HG  ARG B1897       3.441 -44.441  19.116  1.00  1.810          H  
ATOM  27842 2HG  ARG B1897       3.515 -42.928  20.017  1.00  1.810          H  
ATOM  27843 1HD  ARG B1897       1.191 -43.076  20.485  1.00  1.810          H  
ATOM  27844 2HD  ARG B1897       1.021 -44.516  19.520  1.00  1.810          H  
ATOM  27845  HE  ARG B1897       2.953 -45.150  21.395  1.00  1.810          H  
ATOM  27846 1HH1 ARG B1897      -0.389 -43.859  21.466  1.00  1.810          H  
ATOM  27847 2HH1 ARG B1897      -0.762 -44.547  23.022  1.00  1.810          H  
ATOM  27848 1HH2 ARG B1897       2.382 -46.031  23.542  1.00  1.810          H  
ATOM  27849 2HH2 ARG B1897       0.759 -45.740  24.203  1.00  1.810          H  
ATOM  27850  N   CYS B1898       4.097 -40.186  16.869  1.00  1.050          N  
ATOM  27851  CA  CYS B1898       4.690 -39.564  15.689  1.00  1.070          C  
ATOM  27852  C   CYS B1898       5.038 -40.610  14.640  1.00  1.100          C  
ATOM  27853  O   CYS B1898       6.202 -40.978  14.458  1.00  1.230          O  
ATOM  27854  CB  CYS B1898       5.934 -38.769  16.068  1.00  1.490          C  
ATOM  27855  SG  CYS B1898       5.591 -37.365  17.164  1.00  1.490          S  
ATOM  27856  H   CYS B1898       4.678 -40.357  17.681  1.00  1.260          H  
ATOM  27857  HA  CYS B1898       3.964 -38.870  15.261  1.00  1.280          H  
ATOM  27858 1HB  CYS B1898       6.631 -39.421  16.566  1.00  1.790          H  
ATOM  27859 2HB  CYS B1898       6.422 -38.387  15.167  1.00  1.790          H  
ATOM  27860  HG  CYS B1898       4.953 -36.606  16.205  1.00  1.790          H  
ATOM  27861  N   LYS B1899       4.011 -41.102  13.947  1.00  1.110          N  
ATOM  27862  CA  LYS B1899       4.164 -42.174  12.949  1.00  1.140          C  
ATOM  27863  C   LYS B1899       4.707 -41.564  11.645  1.00  1.160          C  
ATOM  27864  O   LYS B1899       4.032 -41.504  10.611  1.00  1.200          O  
ATOM  27865  CB  LYS B1899       2.812 -42.852  12.732  1.00  1.580          C  
ATOM  27866  CG  LYS B1899       2.265 -43.497  14.010  1.00  1.580          C  
ATOM  27867  CD  LYS B1899       0.980 -44.258  13.781  1.00  1.580          C  
ATOM  27868  CE  LYS B1899       0.433 -44.854  15.079  1.00  1.580          C  
ATOM  27869  NZ  LYS B1899      -0.856 -45.584  14.863  1.00  1.580          N  
ATOM  27870  H   LYS B1899       3.089 -40.733  14.202  1.00  1.330          H  
ATOM  27871  HA  LYS B1899       4.886 -42.910  13.313  1.00  1.370          H  
ATOM  27872 1HB  LYS B1899       2.086 -42.138  12.387  1.00  1.900          H  
ATOM  27873 2HB  LYS B1899       2.911 -43.629  11.970  1.00  1.900          H  
ATOM  27874 1HG  LYS B1899       3.004 -44.127  14.428  1.00  1.900          H  
ATOM  27875 2HG  LYS B1899       2.061 -42.713  14.728  1.00  1.900          H  
ATOM  27876 1HD  LYS B1899       0.228 -43.601  13.343  1.00  1.900          H  
ATOM  27877 2HD  LYS B1899       1.181 -45.072  13.095  1.00  1.900          H  
ATOM  27878 1HE  LYS B1899       1.166 -45.545  15.491  1.00  1.900          H  
ATOM  27879 2HE  LYS B1899       0.262 -44.051  15.796  1.00  1.900          H  
ATOM  27880 1HZ  LYS B1899      -1.197 -45.954  15.736  1.00  1.900          H  
ATOM  27881 2HZ  LYS B1899      -1.581 -44.939  14.498  1.00  1.900          H  
ATOM  27882 3HZ  LYS B1899      -0.724 -46.335  14.213  1.00  1.900          H  
ATOM  27883  N   SER B1900       5.942 -41.095  11.747  1.00  1.140          N  
ATOM  27884  CA  SER B1900       6.643 -40.324  10.734  1.00  1.160          C  
ATOM  27885  C   SER B1900       6.726 -40.960   9.358  1.00  1.200          C  
ATOM  27886  O   SER B1900       7.213 -42.079   9.189  1.00  1.200          O  
ATOM  27887  CB  SER B1900       8.036 -40.046  11.253  1.00  1.620          C  
ATOM  27888  OG  SER B1900       8.813 -39.393  10.314  1.00  1.620          O  
ATOM  27889  H   SER B1900       6.387 -41.230  12.655  1.00  1.370          H  
ATOM  27890  HA  SER B1900       6.126 -39.370  10.633  1.00  1.390          H  
ATOM  27891 1HB  SER B1900       7.967 -39.442  12.158  1.00  1.940          H  
ATOM  27892 2HB  SER B1900       8.511 -40.987  11.531  1.00  1.940          H  
ATOM  27893  HG  SER B1900       9.625 -39.177  10.761  1.00  1.940          H  
ATOM  27894  N   PHE B1901       6.253 -40.207   8.369  1.00  1.240          N  
ATOM  27895  CA  PHE B1901       6.227 -40.534   6.938  1.00  1.290          C  
ATOM  27896  C   PHE B1901       5.443 -41.787   6.560  1.00  1.320          C  
ATOM  27897  O   PHE B1901       5.546 -42.257   5.416  1.00  1.360          O  
ATOM  27898  CB  PHE B1901       7.646 -40.716   6.394  1.00  1.790          C  
ATOM  27899  CG  PHE B1901       8.580 -39.583   6.615  1.00  1.790          C  
ATOM  27900  CD1 PHE B1901       9.648 -39.722   7.474  1.00  1.790          C  
ATOM  27901  CD2 PHE B1901       8.410 -38.386   5.973  1.00  1.790          C  
ATOM  27902  CE1 PHE B1901      10.520 -38.689   7.679  1.00  1.790          C  
ATOM  27903  CE2 PHE B1901       9.294 -37.348   6.186  1.00  1.790          C  
ATOM  27904  CZ  PHE B1901      10.335 -37.497   7.023  1.00  1.790          C  
ATOM  27905  H   PHE B1901       5.843 -39.311   8.652  1.00  1.490          H  
ATOM  27906  HA  PHE B1901       5.757 -39.697   6.423  1.00  1.550          H  
ATOM  27907 1HB  PHE B1901       8.085 -41.603   6.838  1.00  2.140          H  
ATOM  27908 2HB  PHE B1901       7.589 -40.887   5.324  1.00  2.140          H  
ATOM  27909  HD1 PHE B1901       9.789 -40.673   7.995  1.00  2.140          H  
ATOM  27910  HD2 PHE B1901       7.572 -38.252   5.288  1.00  2.140          H  
ATOM  27911  HE1 PHE B1901      11.352 -38.824   8.359  1.00  2.140          H  
ATOM  27912  HE2 PHE B1901       9.161 -36.401   5.682  1.00  2.140          H  
ATOM  27913  HZ  PHE B1901      11.009 -36.663   7.162  1.00  2.140          H  
ATOM  27914  N   ALA B1902       4.664 -42.323   7.492  1.00  1.300          N  
ATOM  27915  CA  ALA B1902       3.852 -43.504   7.264  1.00  1.320          C  
ATOM  27916  C   ALA B1902       2.461 -43.128   6.789  1.00  1.370          C  
ATOM  27917  O   ALA B1902       1.975 -42.023   7.029  1.00  1.380          O  
ATOM  27918  CB  ALA B1902       3.754 -44.321   8.540  1.00  1.840          C  
ATOM  27919  H   ALA B1902       4.627 -41.885   8.421  1.00  1.560          H  
ATOM  27920  HA  ALA B1902       4.328 -44.108   6.494  1.00  1.580          H  
ATOM  27921 1HB  ALA B1902       3.172 -45.213   8.350  1.00  2.210          H  
ATOM  27922 2HB  ALA B1902       4.756 -44.594   8.856  1.00  2.210          H  
ATOM  27923 3HB  ALA B1902       3.279 -43.724   9.320  1.00  2.210          H  
ATOM  27924  N   ALA B1903       1.768 -44.075   6.184  1.00  1.410          N  
ATOM  27925  CA  ALA B1903       0.356 -43.942   5.837  1.00  1.460          C  
ATOM  27926  C   ALA B1903      -0.470 -43.765   7.091  1.00  1.440          C  
ATOM  27927  O   ALA B1903      -1.597 -43.287   7.048  1.00  1.480          O  
ATOM  27928  CB  ALA B1903      -0.119 -45.153   5.060  1.00  2.020          C  
ATOM  27929  H   ALA B1903       2.227 -44.944   5.926  1.00  1.690          H  
ATOM  27930  HA  ALA B1903       0.224 -43.048   5.254  1.00  1.750          H  
ATOM  27931 1HB  ALA B1903      -1.169 -45.034   4.805  1.00  2.430          H  
ATOM  27932 2HB  ALA B1903       0.466 -45.258   4.144  1.00  2.430          H  
ATOM  27933 3HB  ALA B1903       0.009 -46.049   5.670  1.00  2.430          H  
ATOM  27934  N   ALA B1904       0.091 -44.204   8.205  1.00  1.390          N  
ATOM  27935  CA  ALA B1904      -0.529 -44.124   9.503  1.00  1.360          C  
ATOM  27936  C   ALA B1904      -0.319 -42.748  10.140  1.00  1.340          C  
ATOM  27937  O   ALA B1904      -0.812 -42.500  11.243  1.00  1.320          O  
ATOM  27938  CB  ALA B1904       0.027 -45.209  10.397  1.00  1.920          C  
ATOM  27939  H   ALA B1904       1.024 -44.575   8.131  1.00  1.670          H  
ATOM  27940  HA  ALA B1904      -1.600 -44.278   9.375  1.00  1.630          H  
ATOM  27941 1HB  ALA B1904      -0.471 -45.163  11.357  1.00  2.300          H  
ATOM  27942 2HB  ALA B1904      -0.158 -46.183   9.938  1.00  2.300          H  
ATOM  27943 3HB  ALA B1904       1.097 -45.063  10.527  1.00  2.300          H  
ATOM  27944  N   ALA B1905       0.441 -41.859   9.485  1.00  1.340          N  
ATOM  27945  CA  ALA B1905       0.672 -40.544  10.050  1.00  1.310          C  
ATOM  27946  C   ALA B1905      -0.695 -39.923  10.259  1.00  1.340          C  
ATOM  27947  O   ALA B1905      -1.518 -39.917   9.341  1.00  1.390          O  
ATOM  27948  CB  ALA B1905       1.551 -39.713   9.120  1.00  1.850          C  
ATOM  27949  H   ALA B1905       0.833 -42.062   8.568  1.00  1.610          H  
ATOM  27950  HA  ALA B1905       1.165 -40.642  11.014  1.00  1.570          H  
ATOM  27951 1HB  ALA B1905       1.713 -38.729   9.538  1.00  2.220          H  
ATOM  27952 2HB  ALA B1905       2.515 -40.211   8.989  1.00  2.220          H  
ATOM  27953 3HB  ALA B1905       1.062 -39.620   8.153  1.00  2.220          H  
ATOM  27954  N   ASP B1906      -0.939 -39.355  11.435  1.00  1.320          N  
ATOM  27955  CA  ASP B1906      -2.255 -38.783  11.689  1.00  1.340          C  
ATOM  27956  C   ASP B1906      -2.166 -37.564  12.591  1.00  1.310          C  
ATOM  27957  O   ASP B1906      -3.106 -37.262  13.316  1.00  1.320          O  
ATOM  27958  CB  ASP B1906      -3.142 -39.865  12.341  1.00  1.870          C  
ATOM  27959  CG  ASP B1906      -4.663 -39.602  12.319  1.00  1.870          C  
ATOM  27960  OD1 ASP B1906      -5.134 -38.951  11.417  1.00  1.870          O  
ATOM  27961  OD2 ASP B1906      -5.347 -40.131  13.176  1.00  1.870          O  
ATOM  27962  H   ASP B1906      -0.233 -39.356  12.162  1.00  1.580          H  
ATOM  27963  HA  ASP B1906      -2.700 -38.484  10.744  1.00  1.610          H  
ATOM  27964 1HB  ASP B1906      -2.955 -40.819  11.840  1.00  2.240          H  
ATOM  27965 2HB  ASP B1906      -2.839 -39.990  13.378  1.00  2.240          H  
ATOM  27966  N   GLY B1907      -1.048 -36.849  12.548  1.00  1.270          N  
ATOM  27967  CA  GLY B1907      -0.833 -35.727  13.441  1.00  1.240          C  
ATOM  27968  C   GLY B1907       0.320 -36.111  14.353  1.00  1.180          C  
ATOM  27969  O   GLY B1907       0.862 -37.211  14.233  1.00  1.160          O  
ATOM  27970  H   GLY B1907      -0.287 -37.079  11.907  1.00  1.520          H  
ATOM  27971 1HA  GLY B1907      -0.590 -34.830  12.876  1.00  1.490          H  
ATOM  27972 2HA  GLY B1907      -1.729 -35.519  14.019  1.00  1.490          H  
ATOM  27973  N   THR B1908       0.706 -35.219  15.248  1.00  1.150          N  
ATOM  27974  CA  THR B1908       1.860 -35.457  16.105  1.00  1.080          C  
ATOM  27975  C   THR B1908       1.475 -35.718  17.565  1.00  1.070          C  
ATOM  27976  O   THR B1908       0.341 -36.075  17.896  1.00  1.090          O  
ATOM  27977  CB  THR B1908       2.889 -34.303  15.998  1.00  1.540          C  
ATOM  27978  OG1 THR B1908       4.106 -34.732  16.603  1.00  1.540          O  
ATOM  27979  CG2 THR B1908       2.433 -32.999  16.683  1.00  1.540          C  
ATOM  27980  H   THR B1908       0.205 -34.335  15.303  1.00  1.380          H  
ATOM  27981  HA  THR B1908       2.364 -36.355  15.748  1.00  1.300          H  
ATOM  27982  HB  THR B1908       3.062 -34.097  14.944  1.00  1.850          H  
ATOM  27983  HG1 THR B1908       4.490 -35.428  15.993  1.00  1.850          H  
ATOM  27984 1HG2 THR B1908       3.208 -32.244  16.557  1.00  1.850          H  
ATOM  27985 2HG2 THR B1908       1.520 -32.650  16.221  1.00  1.850          H  
ATOM  27986 3HG2 THR B1908       2.262 -33.140  17.742  1.00  1.850          H  
ATOM  27987  N   ASN B1909       2.464 -35.660  18.428  1.00  1.050          N  
ATOM  27988  CA  ASN B1909       2.332 -35.916  19.849  1.00  1.030          C  
ATOM  27989  C   ASN B1909       3.415 -35.166  20.566  1.00  0.990          C  
ATOM  27990  O   ASN B1909       4.563 -35.273  20.161  1.00  0.970          O  
ATOM  27991  CB  ASN B1909       2.430 -37.389  20.115  1.00  1.450          C  
ATOM  27992  CG  ASN B1909       2.266 -37.729  21.543  1.00  1.450          C  
ATOM  27993  OD1 ASN B1909       3.252 -38.008  22.227  1.00  1.450          O  
ATOM  27994  ND2 ASN B1909       1.057 -37.702  22.006  1.00  1.450          N  
ATOM  27995  H   ASN B1909       3.370 -35.381  18.064  1.00  1.260          H  
ATOM  27996  HA  ASN B1909       1.372 -35.538  20.201  1.00  1.240          H  
ATOM  27997 1HB  ASN B1909       1.668 -37.899  19.535  1.00  1.740          H  
ATOM  27998 2HB  ASN B1909       3.399 -37.759  19.778  1.00  1.740          H  
ATOM  27999 1HD2 ASN B1909       0.865 -37.968  22.975  1.00  1.740          H  
ATOM  28000 2HD2 ASN B1909       0.316 -37.456  21.386  1.00  1.740          H  
ATOM  28001  N   TRP B1910       3.069 -34.404  21.598  1.00  0.990          N  
ATOM  28002  CA  TRP B1910       4.077 -33.638  22.322  1.00  0.970          C  
ATOM  28003  C   TRP B1910       4.872 -34.480  23.288  1.00  0.940          C  
ATOM  28004  O   TRP B1910       4.415 -35.530  23.759  1.00  0.960          O  
ATOM  28005  CB  TRP B1910       3.483 -32.424  23.029  1.00  1.370          C  
ATOM  28006  CG  TRP B1910       3.023 -31.456  22.054  1.00  1.370          C  
ATOM  28007  CD1 TRP B1910       1.750 -31.202  21.707  1.00  1.370          C  
ATOM  28008  CD2 TRP B1910       3.845 -30.618  21.202  1.00  1.370          C  
ATOM  28009  NE1 TRP B1910       1.725 -30.282  20.713  1.00  1.370          N  
ATOM  28010  CE2 TRP B1910       2.991 -29.927  20.387  1.00  1.370          C  
ATOM  28011  CE3 TRP B1910       5.226 -30.420  21.067  1.00  1.370          C  
ATOM  28012  CZ2 TRP B1910       3.448 -29.052  19.425  1.00  1.370          C  
ATOM  28013  CZ3 TRP B1910       5.687 -29.538  20.109  1.00  1.370          C  
ATOM  28014  CH2 TRP B1910       4.814 -28.873  19.304  1.00  1.370          C  
ATOM  28015  H   TRP B1910       2.102 -34.355  21.880  1.00  1.190          H  
ATOM  28016  HA  TRP B1910       4.783 -33.249  21.592  1.00  1.160          H  
ATOM  28017 1HB  TRP B1910       2.663 -32.709  23.662  1.00  1.640          H  
ATOM  28018 2HB  TRP B1910       4.241 -31.955  23.651  1.00  1.640          H  
ATOM  28019  HD1 TRP B1910       0.870 -31.669  22.150  1.00  1.640          H  
ATOM  28020  HE1 TRP B1910       0.902 -29.916  20.269  1.00  1.640          H  
ATOM  28021  HE3 TRP B1910       5.923 -30.943  21.699  1.00  1.640          H  
ATOM  28022  HZ2 TRP B1910       2.774 -28.521  18.777  1.00  1.640          H  
ATOM  28023  HZ3 TRP B1910       6.759 -29.401  20.015  1.00  1.640          H  
ATOM  28024  HH2 TRP B1910       5.195 -28.190  18.552  1.00  1.640          H  
ATOM  28025  N   ALA B1911       6.081 -34.019  23.547  1.00  0.880          N  
ATOM  28026  CA  ALA B1911       6.969 -34.677  24.467  1.00  0.850          C  
ATOM  28027  C   ALA B1911       7.843 -33.700  25.197  1.00  0.820          C  
ATOM  28028  O   ALA B1911       7.961 -32.531  24.833  1.00  0.840          O  
ATOM  28029  CB  ALA B1911       7.835 -35.657  23.749  1.00  1.200          C  
ATOM  28030  H   ALA B1911       6.406 -33.189  23.044  1.00  1.060          H  
ATOM  28031  HA  ALA B1911       6.375 -35.220  25.194  1.00  1.020          H  
ATOM  28032 1HB  ALA B1911       8.476 -36.158  24.465  1.00  1.440          H  
ATOM  28033 2HB  ALA B1911       7.199 -36.360  23.276  1.00  1.440          H  
ATOM  28034 3HB  ALA B1911       8.444 -35.178  23.021  1.00  1.440          H  
ATOM  28035  N   GLU B1912       8.413 -34.195  26.265  1.00  0.790          N  
ATOM  28036  CA  GLU B1912       9.366 -33.471  27.065  1.00  0.770          C  
ATOM  28037  C   GLU B1912      10.751 -33.834  26.574  1.00  0.740          C  
ATOM  28038  O   GLU B1912      10.904 -34.667  25.680  1.00  0.730          O  
ATOM  28039  CB  GLU B1912       9.229 -33.869  28.528  1.00  1.090          C  
ATOM  28040  CG  GLU B1912       7.894 -33.575  29.128  1.00  1.090          C  
ATOM  28041  CD  GLU B1912       7.779 -33.807  30.606  1.00  1.090          C  
ATOM  28042  OE1 GLU B1912       7.892 -34.908  31.075  1.00  1.090          O  
ATOM  28043  OE2 GLU B1912       7.574 -32.843  31.291  1.00  1.090          O  
ATOM  28044  H   GLU B1912       8.187 -35.160  26.518  1.00  0.950          H  
ATOM  28045  HA  GLU B1912       9.212 -32.399  26.946  1.00  0.920          H  
ATOM  28046 1HB  GLU B1912       9.375 -34.944  28.590  1.00  1.300          H  
ATOM  28047 2HB  GLU B1912       9.995 -33.373  29.123  1.00  1.300          H  
ATOM  28048 1HG  GLU B1912       7.636 -32.558  28.889  1.00  1.300          H  
ATOM  28049 2HG  GLU B1912       7.183 -34.221  28.650  1.00  1.300          H  
ATOM  28050  N   GLY B1913      11.757 -33.215  27.145  1.00  0.730          N  
ATOM  28051  CA  GLY B1913      13.120 -33.580  26.829  1.00  0.700          C  
ATOM  28052  C   GLY B1913      14.096 -32.485  27.167  1.00  0.660          C  
ATOM  28053  O   GLY B1913      13.844 -31.300  26.943  1.00  0.660          O  
ATOM  28054  H   GLY B1913      11.565 -32.467  27.814  1.00  0.880          H  
ATOM  28055 1HA  GLY B1913      13.384 -34.483  27.373  1.00  0.840          H  
ATOM  28056 2HA  GLY B1913      13.195 -33.814  25.769  1.00  0.840          H  
ATOM  28057  N   VAL B1914      15.225 -32.902  27.704  1.00  0.630          N  
ATOM  28058  CA  VAL B1914      16.290 -32.007  28.101  1.00  0.600          C  
ATOM  28059  C   VAL B1914      17.582 -32.478  27.475  1.00  0.560          C  
ATOM  28060  O   VAL B1914      17.972 -33.622  27.703  1.00  0.570          O  
ATOM  28061  CB  VAL B1914      16.498 -32.163  29.611  1.00  0.850          C  
ATOM  28062  CG1 VAL B1914      17.560 -31.203  30.142  1.00  0.850          C  
ATOM  28063  CG2 VAL B1914      15.178 -32.080  30.321  1.00  0.850          C  
ATOM  28064  H   VAL B1914      15.297 -33.899  27.916  1.00  0.760          H  
ATOM  28065  HA  VAL B1914      16.069 -30.980  27.798  1.00  0.720          H  
ATOM  28066  HB  VAL B1914      16.911 -33.138  29.765  1.00  1.020          H  
ATOM  28067 1HG1 VAL B1914      17.726 -31.400  31.189  1.00  1.020          H  
ATOM  28068 2HG1 VAL B1914      18.502 -31.336  29.612  1.00  1.020          H  
ATOM  28069 3HG1 VAL B1914      17.207 -30.186  30.014  1.00  1.020          H  
ATOM  28070 1HG2 VAL B1914      15.338 -32.281  31.326  1.00  1.020          H  
ATOM  28071 2HG2 VAL B1914      14.740 -31.111  30.203  1.00  1.020          H  
ATOM  28072 3HG2 VAL B1914      14.499 -32.827  29.943  1.00  1.020          H  
ATOM  28073  N   ALA B1915      18.298 -31.651  26.736  1.00  0.550          N  
ATOM  28074  CA  ALA B1915      19.571 -32.186  26.267  1.00  0.550          C  
ATOM  28075  C   ALA B1915      20.589 -31.131  25.882  1.00  0.530          C  
ATOM  28076  O   ALA B1915      20.255 -30.020  25.446  1.00  0.550          O  
ATOM  28077  CB  ALA B1915      19.331 -33.117  25.106  1.00  0.770          C  
ATOM  28078  H   ALA B1915      17.951 -30.718  26.478  1.00  0.660          H  
ATOM  28079  HA  ALA B1915      20.015 -32.754  27.081  1.00  0.660          H  
ATOM  28080 1HB  ALA B1915      20.273 -33.517  24.817  1.00  0.920          H  
ATOM  28081 2HB  ALA B1915      18.660 -33.919  25.370  1.00  0.920          H  
ATOM  28082 3HB  ALA B1915      18.916 -32.578  24.330  1.00  0.920          H  
ATOM  28083  N   VAL B1916      21.860 -31.521  26.031  1.00  0.510          N  
ATOM  28084  CA  VAL B1916      23.002 -30.711  25.628  1.00  0.520          C  
ATOM  28085  C   VAL B1916      24.076 -31.453  24.846  1.00  0.540          C  
ATOM  28086  O   VAL B1916      24.232 -32.681  24.939  1.00  0.600          O  
ATOM  28087  CB  VAL B1916      23.703 -30.076  26.838  1.00  0.720          C  
ATOM  28088  CG1 VAL B1916      22.824 -29.164  27.564  1.00  0.720          C  
ATOM  28089  CG2 VAL B1916      24.145 -31.142  27.739  1.00  0.720          C  
ATOM  28090  H   VAL B1916      22.026 -32.458  26.416  1.00  0.610          H  
ATOM  28091  HA  VAL B1916      22.635 -29.910  24.994  1.00  0.620          H  
ATOM  28092  HB  VAL B1916      24.550 -29.506  26.482  1.00  0.870          H  
ATOM  28093 1HG1 VAL B1916      23.354 -28.727  28.403  1.00  0.870          H  
ATOM  28094 2HG1 VAL B1916      22.537 -28.388  26.871  1.00  0.870          H  
ATOM  28095 3HG1 VAL B1916      21.950 -29.692  27.932  1.00  0.870          H  
ATOM  28096 1HG2 VAL B1916      24.659 -30.713  28.578  1.00  0.870          H  
ATOM  28097 2HG2 VAL B1916      23.295 -31.706  28.087  1.00  0.870          H  
ATOM  28098 3HG2 VAL B1916      24.805 -31.792  27.203  1.00  0.870          H  
ATOM  28099  N   LEU B1917      24.884 -30.634  24.178  1.00  0.530          N  
ATOM  28100  CA  LEU B1917      26.086 -30.984  23.460  1.00  0.560          C  
ATOM  28101  C   LEU B1917      27.242 -30.111  23.965  1.00  0.560          C  
ATOM  28102  O   LEU B1917      27.100 -28.891  24.084  1.00  0.550          O  
ATOM  28103  CB  LEU B1917      25.897 -30.614  21.980  1.00  0.770          C  
ATOM  28104  CG  LEU B1917      24.676 -31.170  21.275  1.00  0.770          C  
ATOM  28105  CD1 LEU B1917      24.565 -30.532  19.919  1.00  0.770          C  
ATOM  28106  CD2 LEU B1917      24.762 -32.654  21.151  1.00  0.770          C  
ATOM  28107  H   LEU B1917      24.604 -29.662  24.144  1.00  0.640          H  
ATOM  28108  HA  LEU B1917      26.332 -32.035  23.613  1.00  0.670          H  
ATOM  28109 1HB  LEU B1917      25.853 -29.530  21.907  1.00  0.930          H  
ATOM  28110 2HB  LEU B1917      26.770 -30.956  21.434  1.00  0.930          H  
ATOM  28111  HG  LEU B1917      23.800 -30.899  21.843  1.00  0.930          H  
ATOM  28112 1HD1 LEU B1917      23.672 -30.903  19.413  1.00  0.930          H  
ATOM  28113 2HD1 LEU B1917      24.485 -29.451  20.039  1.00  0.930          H  
ATOM  28114 3HD1 LEU B1917      25.447 -30.774  19.327  1.00  0.930          H  
ATOM  28115 1HD2 LEU B1917      23.877 -33.041  20.645  1.00  0.930          H  
ATOM  28116 2HD2 LEU B1917      25.646 -32.912  20.581  1.00  0.930          H  
ATOM  28117 3HD2 LEU B1917      24.816 -33.085  22.139  1.00  0.930          H  
ATOM  28118  N   VAL B1918      28.405 -30.699  24.185  1.00  0.580          N  
ATOM  28119  CA  VAL B1918      29.606 -29.919  24.485  1.00  0.580          C  
ATOM  28120  C   VAL B1918      30.365 -29.881  23.190  1.00  0.610          C  
ATOM  28121  O   VAL B1918      30.780 -30.944  22.701  1.00  0.640          O  
ATOM  28122  CB  VAL B1918      30.466 -30.565  25.591  1.00  0.810          C  
ATOM  28123  CG1 VAL B1918      31.728 -29.762  25.830  1.00  0.810          C  
ATOM  28124  CG2 VAL B1918      29.682 -30.621  26.845  1.00  0.810          C  
ATOM  28125  H   VAL B1918      28.459 -31.714  24.134  1.00  0.700          H  
ATOM  28126  HA  VAL B1918      29.338 -28.900  24.774  1.00  0.700          H  
ATOM  28127  HB  VAL B1918      30.745 -31.568  25.289  1.00  0.970          H  
ATOM  28128 1HG1 VAL B1918      32.306 -30.238  26.613  1.00  0.970          H  
ATOM  28129 2HG1 VAL B1918      32.325 -29.718  24.917  1.00  0.970          H  
ATOM  28130 3HG1 VAL B1918      31.460 -28.750  26.134  1.00  0.970          H  
ATOM  28131 1HG2 VAL B1918      30.266 -31.091  27.613  1.00  0.970          H  
ATOM  28132 2HG2 VAL B1918      29.413 -29.618  27.157  1.00  0.970          H  
ATOM  28133 3HG2 VAL B1918      28.802 -31.185  26.659  1.00  0.970          H  
ATOM  28134  N   VAL B1919      30.534 -28.674  22.636  1.00  0.610          N  
ATOM  28135  CA  VAL B1919      31.142 -28.520  21.323  1.00  0.660          C  
ATOM  28136  C   VAL B1919      32.343 -27.561  21.229  1.00  0.680          C  
ATOM  28137  O   VAL B1919      32.430 -26.545  21.927  1.00  0.670          O  
ATOM  28138  CB  VAL B1919      30.039 -28.085  20.314  1.00  0.900          C  
ATOM  28139  CG1 VAL B1919      29.003 -29.185  20.184  1.00  0.900          C  
ATOM  28140  CG2 VAL B1919      29.331 -26.784  20.768  1.00  0.900          C  
ATOM  28141  H   VAL B1919      30.198 -27.845  23.137  1.00  0.730          H  
ATOM  28142  HA  VAL B1919      31.490 -29.501  21.031  1.00  0.790          H  
ATOM  28143  HB  VAL B1919      30.493 -27.939  19.367  1.00  1.080          H  
ATOM  28144 1HG1 VAL B1919      28.256 -28.907  19.463  1.00  1.080          H  
ATOM  28145 2HG1 VAL B1919      29.504 -30.070  19.859  1.00  1.080          H  
ATOM  28146 3HG1 VAL B1919      28.530 -29.357  21.140  1.00  1.080          H  
ATOM  28147 1HG2 VAL B1919      28.576 -26.507  20.031  1.00  1.080          H  
ATOM  28148 2HG2 VAL B1919      28.847 -26.946  21.726  1.00  1.080          H  
ATOM  28149 3HG2 VAL B1919      30.051 -25.986  20.861  1.00  1.080          H  
ATOM  28150  N   GLU B1920      33.271 -27.883  20.321  1.00  0.730          N  
ATOM  28151  CA  GLU B1920      34.475 -27.059  20.098  1.00  0.780          C  
ATOM  28152  C   GLU B1920      35.075 -27.292  18.720  1.00  0.790          C  
ATOM  28153  O   GLU B1920      34.773 -28.284  18.078  1.00  0.830          O  
ATOM  28154  CB  GLU B1920      35.533 -27.342  21.161  1.00  1.070          C  
ATOM  28155  CG  GLU B1920      36.079 -28.734  21.150  1.00  1.070          C  
ATOM  28156  CD  GLU B1920      37.028 -28.983  22.293  1.00  1.070          C  
ATOM  28157  OE1 GLU B1920      37.252 -28.086  23.062  1.00  1.070          O  
ATOM  28158  OE2 GLU B1920      37.522 -30.075  22.410  1.00  1.070          O  
ATOM  28159  H   GLU B1920      33.124 -28.753  19.792  1.00  0.880          H  
ATOM  28160  HA  GLU B1920      34.197 -26.011  20.177  1.00  0.940          H  
ATOM  28161 1HB  GLU B1920      36.367 -26.651  21.035  1.00  1.290          H  
ATOM  28162 2HB  GLU B1920      35.120 -27.169  22.137  1.00  1.290          H  
ATOM  28163 1HG  GLU B1920      35.247 -29.420  21.198  1.00  1.290          H  
ATOM  28164 2HG  GLU B1920      36.599 -28.896  20.209  1.00  1.290          H  
ATOM  28165  N   ARG B1921      35.952 -26.421  18.260  1.00  0.770          N  
ATOM  28166  CA  ARG B1921      36.581 -26.656  16.963  1.00  0.810          C  
ATOM  28167  C   ARG B1921      37.349 -27.983  16.984  1.00  0.860          C  
ATOM  28168  O   ARG B1921      38.081 -28.255  17.941  1.00  0.860          O  
ATOM  28169  CB  ARG B1921      37.492 -25.483  16.626  1.00  1.120          C  
ATOM  28170  CG  ARG B1921      36.712 -24.187  16.353  1.00  1.120          C  
ATOM  28171  CD  ARG B1921      37.542 -22.993  16.034  1.00  1.120          C  
ATOM  28172  NE  ARG B1921      38.424 -22.606  17.132  1.00  1.120          N  
ATOM  28173  CZ  ARG B1921      39.128 -21.464  17.222  1.00  1.120          C  
ATOM  28174  NH1 ARG B1921      39.052 -20.504  16.301  1.00  1.120          N  
ATOM  28175  NH2 ARG B1921      39.905 -21.333  18.274  1.00  1.120          N  
ATOM  28176  H   ARG B1921      36.210 -25.611  18.815  1.00  0.920          H  
ATOM  28177  HA  ARG B1921      35.811 -26.726  16.199  1.00  0.970          H  
ATOM  28178 1HB  ARG B1921      38.157 -25.294  17.465  1.00  1.340          H  
ATOM  28179 2HB  ARG B1921      38.107 -25.719  15.784  1.00  1.340          H  
ATOM  28180 1HG  ARG B1921      36.048 -24.344  15.511  1.00  1.340          H  
ATOM  28181 2HG  ARG B1921      36.130 -23.945  17.233  1.00  1.340          H  
ATOM  28182 1HD  ARG B1921      38.145 -23.208  15.169  1.00  1.340          H  
ATOM  28183 2HD  ARG B1921      36.885 -22.162  15.809  1.00  1.340          H  
ATOM  28184  HE  ARG B1921      38.592 -23.277  17.900  1.00  1.340          H  
ATOM  28185 1HH1 ARG B1921      38.456 -20.601  15.484  1.00  1.340          H  
ATOM  28186 2HH1 ARG B1921      39.593 -19.661  16.407  1.00  1.340          H  
ATOM  28187 1HH2 ARG B1921      39.935 -22.125  18.945  1.00  1.340          H  
ATOM  28188 2HH2 ARG B1921      40.462 -20.510  18.412  1.00  1.340          H  
ATOM  28189  N   LEU B1922      37.220 -28.794  15.922  1.00  0.900          N  
ATOM  28190  CA  LEU B1922      37.914 -30.083  15.878  1.00  0.930          C  
ATOM  28191  C   LEU B1922      39.428 -29.943  16.018  1.00  0.970          C  
ATOM  28192  O   LEU B1922      40.035 -30.695  16.781  1.00  0.990          O  
ATOM  28193  CB  LEU B1922      37.560 -30.847  14.591  1.00  1.290          C  
ATOM  28194  CG  LEU B1922      38.215 -32.266  14.398  1.00  1.290          C  
ATOM  28195  CD1 LEU B1922      37.773 -33.217  15.514  1.00  1.290          C  
ATOM  28196  CD2 LEU B1922      37.819 -32.823  13.035  1.00  1.290          C  
ATOM  28197  H   LEU B1922      36.589 -28.539  15.153  1.00  1.080          H  
ATOM  28198  HA  LEU B1922      37.569 -30.656  16.726  1.00  1.120          H  
ATOM  28199 1HB  LEU B1922      36.478 -30.967  14.562  1.00  1.550          H  
ATOM  28200 2HB  LEU B1922      37.848 -30.225  13.736  1.00  1.550          H  
ATOM  28201  HG  LEU B1922      39.299 -32.172  14.445  1.00  1.550          H  
ATOM  28202 1HD1 LEU B1922      38.239 -34.190  15.366  1.00  1.550          H  
ATOM  28203 2HD1 LEU B1922      38.078 -32.828  16.480  1.00  1.550          H  
ATOM  28204 3HD1 LEU B1922      36.689 -33.329  15.490  1.00  1.550          H  
ATOM  28205 1HD2 LEU B1922      38.277 -33.793  12.896  1.00  1.550          H  
ATOM  28206 2HD2 LEU B1922      36.757 -32.932  12.974  1.00  1.550          H  
ATOM  28207 3HD2 LEU B1922      38.157 -32.142  12.253  1.00  1.550          H  
ATOM  28208  N   SER B1923      40.044 -28.963  15.351  1.00  1.000          N  
ATOM  28209  CA  SER B1923      41.485 -28.770  15.496  1.00  1.040          C  
ATOM  28210  C   SER B1923      41.860 -28.555  16.962  1.00  1.030          C  
ATOM  28211  O   SER B1923      42.834 -29.144  17.452  1.00  1.070          O  
ATOM  28212  CB  SER B1923      41.950 -27.590  14.673  1.00  1.440          C  
ATOM  28213  OG  SER B1923      43.326 -27.386  14.822  1.00  1.440          O  
ATOM  28214  H   SER B1923      39.528 -28.401  14.668  1.00  1.200          H  
ATOM  28215  HA  SER B1923      41.990 -29.666  15.138  1.00  1.250          H  
ATOM  28216 1HB  SER B1923      41.727 -27.770  13.625  1.00  1.730          H  
ATOM  28217 2HB  SER B1923      41.406 -26.699  14.974  1.00  1.730          H  
ATOM  28218  HG  SER B1923      43.549 -26.660  14.238  1.00  1.730          H  
ATOM  28219  N   ASP B1924      41.091 -27.719  17.676  1.00  0.990          N  
ATOM  28220  CA  ASP B1924      41.359 -27.483  19.089  1.00  1.000          C  
ATOM  28221  C   ASP B1924      41.198 -28.778  19.893  1.00  0.970          C  
ATOM  28222  O   ASP B1924      42.045 -29.090  20.741  1.00  1.000          O  
ATOM  28223  CB  ASP B1924      40.404 -26.419  19.662  1.00  1.400          C  
ATOM  28224  CG  ASP B1924      40.656 -24.934  19.192  1.00  1.400          C  
ATOM  28225  OD1 ASP B1924      41.720 -24.616  18.668  1.00  1.400          O  
ATOM  28226  OD2 ASP B1924      39.741 -24.141  19.343  1.00  1.400          O  
ATOM  28227  H   ASP B1924      40.332 -27.239  17.215  1.00  1.190          H  
ATOM  28228  HA  ASP B1924      42.382 -27.143  19.196  1.00  1.200          H  
ATOM  28229 1HB  ASP B1924      39.379 -26.688  19.404  1.00  1.680          H  
ATOM  28230 2HB  ASP B1924      40.461 -26.446  20.751  1.00  1.680          H  
ATOM  28231  N   ALA B1925      40.158 -29.569  19.580  1.00  0.930          N  
ATOM  28232  CA  ALA B1925      39.930 -30.833  20.279  1.00  0.920          C  
ATOM  28233  C   ALA B1925      41.113 -31.767  20.095  1.00  0.970          C  
ATOM  28234  O   ALA B1925      41.561 -32.440  21.034  1.00  0.980          O  
ATOM  28235  CB  ALA B1925      38.678 -31.518  19.750  1.00  1.290          C  
ATOM  28236  H   ALA B1925      39.475 -29.234  18.892  1.00  1.120          H  
ATOM  28237  HA  ALA B1925      39.808 -30.617  21.341  1.00  1.100          H  
ATOM  28238 1HB  ALA B1925      38.510 -32.446  20.293  1.00  1.550          H  
ATOM  28239 2HB  ALA B1925      37.835 -30.858  19.885  1.00  1.550          H  
ATOM  28240 3HB  ALA B1925      38.797 -31.736  18.698  1.00  1.550          H  
ATOM  28241  N   ARG B1926      41.652 -31.799  18.878  1.00  1.000          N  
ATOM  28242  CA  ARG B1926      42.788 -32.655  18.608  1.00  1.060          C  
ATOM  28243  C   ARG B1926      44.013 -32.194  19.389  1.00  1.080          C  
ATOM  28244  O   ARG B1926      44.666 -32.997  20.060  1.00  1.100          O  
ATOM  28245  CB  ARG B1926      43.101 -32.659  17.121  1.00  1.460          C  
ATOM  28246  CG  ARG B1926      42.099 -33.395  16.232  1.00  1.460          C  
ATOM  28247  CD  ARG B1926      42.440 -33.205  14.803  1.00  1.460          C  
ATOM  28248  NE  ARG B1926      41.571 -33.956  13.907  1.00  1.460          N  
ATOM  28249  CZ  ARG B1926      41.558 -33.823  12.559  1.00  1.460          C  
ATOM  28250  NH1 ARG B1926      42.354 -32.955  11.967  1.00  1.460          N  
ATOM  28251  NH2 ARG B1926      40.748 -34.572  11.828  1.00  1.460          N  
ATOM  28252  H   ARG B1926      41.210 -31.257  18.127  1.00  1.200          H  
ATOM  28253  HA  ARG B1926      42.535 -33.668  18.916  1.00  1.270          H  
ATOM  28254 1HB  ARG B1926      43.150 -31.633  16.766  1.00  1.750          H  
ATOM  28255 2HB  ARG B1926      44.080 -33.106  16.960  1.00  1.750          H  
ATOM  28256 1HG  ARG B1926      42.120 -34.460  16.458  1.00  1.750          H  
ATOM  28257 2HG  ARG B1926      41.096 -33.006  16.405  1.00  1.750          H  
ATOM  28258 1HD  ARG B1926      42.335 -32.145  14.569  1.00  1.750          H  
ATOM  28259 2HD  ARG B1926      43.468 -33.520  14.631  1.00  1.750          H  
ATOM  28260  HE  ARG B1926      40.949 -34.638  14.319  1.00  1.750          H  
ATOM  28261 1HH1 ARG B1926      42.977 -32.381  12.514  1.00  1.750          H  
ATOM  28262 2HH1 ARG B1926      42.342 -32.860  10.961  1.00  1.750          H  
ATOM  28263 1HH2 ARG B1926      40.139 -35.242  12.274  1.00  1.750          H  
ATOM  28264 2HH2 ARG B1926      40.739 -34.476  10.822  1.00  1.750          H  
ATOM  28265  N   ARG B1927      44.285 -30.885  19.370  1.00  1.080          N  
ATOM  28266  CA  ARG B1927      45.451 -30.319  20.042  1.00  1.110          C  
ATOM  28267  C   ARG B1927      45.466 -30.623  21.525  1.00  1.090          C  
ATOM  28268  O   ARG B1927      46.513 -30.938  22.094  1.00  1.130          O  
ATOM  28269  CB  ARG B1927      45.514 -28.811  19.866  1.00  1.540          C  
ATOM  28270  CG  ARG B1927      46.784 -28.147  20.448  1.00  1.540          C  
ATOM  28271  CD  ARG B1927      46.868 -26.691  20.130  1.00  1.540          C  
ATOM  28272  NE  ARG B1927      45.773 -25.927  20.746  1.00  1.540          N  
ATOM  28273  CZ  ARG B1927      44.702 -25.399  20.100  1.00  1.540          C  
ATOM  28274  NH1 ARG B1927      44.527 -25.540  18.806  1.00  1.540          N  
ATOM  28275  NH2 ARG B1927      43.782 -24.733  20.762  1.00  1.540          N  
ATOM  28276  H   ARG B1927      43.688 -30.264  18.811  1.00  1.300          H  
ATOM  28277  HA  ARG B1927      46.342 -30.754  19.594  1.00  1.330          H  
ATOM  28278 1HB  ARG B1927      45.450 -28.567  18.807  1.00  1.850          H  
ATOM  28279 2HB  ARG B1927      44.647 -28.366  20.356  1.00  1.850          H  
ATOM  28280 1HG  ARG B1927      46.769 -28.244  21.537  1.00  1.850          H  
ATOM  28281 2HG  ARG B1927      47.670 -28.644  20.054  1.00  1.850          H  
ATOM  28282 1HD  ARG B1927      47.809 -26.302  20.521  1.00  1.850          H  
ATOM  28283 2HD  ARG B1927      46.847 -26.548  19.055  1.00  1.850          H  
ATOM  28284  HE  ARG B1927      45.828 -25.777  21.747  1.00  1.850          H  
ATOM  28285 1HH1 ARG B1927      45.184 -26.046  18.239  1.00  1.850          H  
ATOM  28286 2HH1 ARG B1927      43.667 -25.140  18.395  1.00  1.850          H  
ATOM  28287 1HH2 ARG B1927      43.843 -24.601  21.759  1.00  1.850          H  
ATOM  28288 2HH2 ARG B1927      42.987 -24.369  20.220  1.00  1.850          H  
ATOM  28289  N   ASN B1928      44.300 -30.543  22.152  1.00  1.040          N  
ATOM  28290  CA  ASN B1928      44.203 -30.759  23.581  1.00  1.020          C  
ATOM  28291  C   ASN B1928      43.974 -32.218  23.989  1.00  1.030          C  
ATOM  28292  O   ASN B1928      43.815 -32.501  25.180  1.00  1.030          O  
ATOM  28293  CB  ASN B1928      43.116 -29.873  24.141  1.00  1.440          C  
ATOM  28294  CG  ASN B1928      43.492 -28.414  24.099  1.00  1.440          C  
ATOM  28295  OD1 ASN B1928      44.670 -28.046  24.226  1.00  1.440          O  
ATOM  28296  ND2 ASN B1928      42.512 -27.565  23.926  1.00  1.440          N  
ATOM  28297  H   ASN B1928      43.474 -30.241  21.622  1.00  1.250          H  
ATOM  28298  HA  ASN B1928      45.149 -30.455  24.028  1.00  1.220          H  
ATOM  28299 1HB  ASN B1928      42.192 -30.023  23.568  1.00  1.720          H  
ATOM  28300 2HB  ASN B1928      42.916 -30.153  25.170  1.00  1.720          H  
ATOM  28301 1HD2 ASN B1928      42.708 -26.585  23.897  1.00  1.720          H  
ATOM  28302 2HD2 ASN B1928      41.571 -27.896  23.824  1.00  1.720          H  
ATOM  28303  N   GLY B1929      43.954 -33.150  23.028  1.00  1.050          N  
ATOM  28304  CA  GLY B1929      43.757 -34.559  23.343  1.00  1.060          C  
ATOM  28305  C   GLY B1929      42.333 -34.937  23.762  1.00  1.010          C  
ATOM  28306  O   GLY B1929      42.155 -35.873  24.549  1.00  1.010          O  
ATOM  28307  H   GLY B1929      44.118 -32.893  22.049  1.00  1.260          H  
ATOM  28308 1HA  GLY B1929      44.032 -35.144  22.465  1.00  1.270          H  
ATOM  28309 2HA  GLY B1929      44.451 -34.842  24.132  1.00  1.270          H  
ATOM  28310  N   HIS B1930      41.325 -34.205  23.299  1.00  0.970          N  
ATOM  28311  CA  HIS B1930      39.959 -34.501  23.691  1.00  0.920          C  
ATOM  28312  C   HIS B1930      39.364 -35.607  22.831  1.00  0.920          C  
ATOM  28313  O   HIS B1930      39.740 -35.786  21.671  1.00  0.950          O  
ATOM  28314  CB  HIS B1930      39.103 -33.243  23.601  1.00  1.310          C  
ATOM  28315  CG  HIS B1930      39.513 -32.178  24.566  1.00  1.310          C  
ATOM  28316  ND1 HIS B1930      38.935 -30.936  24.576  1.00  1.310          N  
ATOM  28317  CD2 HIS B1930      40.448 -32.167  25.551  1.00  1.310          C  
ATOM  28318  CE1 HIS B1930      39.484 -30.202  25.523  1.00  1.310          C  
ATOM  28319  NE2 HIS B1930      40.404 -30.925  26.135  1.00  1.310          N  
ATOM  28320  H   HIS B1930      41.496 -33.449  22.629  1.00  1.160          H  
ATOM  28321  HA  HIS B1930      39.942 -34.843  24.725  1.00  1.100          H  
ATOM  28322 1HB  HIS B1930      39.166 -32.832  22.599  1.00  1.570          H  
ATOM  28323 2HB  HIS B1930      38.060 -33.496  23.784  1.00  1.570          H  
ATOM  28324  HD1 HIS B1930      38.397 -30.532  23.803  1.00  1.570          H  
ATOM  28325  HD2 HIS B1930      41.158 -32.912  25.918  1.00  1.570          H  
ATOM  28326  HE1 HIS B1930      39.146 -29.178  25.682  1.00  1.570          H  
ATOM  28327  N   ARG B1931      38.423 -36.348  23.400  1.00  0.890          N  
ATOM  28328  CA  ARG B1931      37.701 -37.355  22.640  1.00  0.900          C  
ATOM  28329  C   ARG B1931      36.668 -36.660  21.780  1.00  0.860          C  
ATOM  28330  O   ARG B1931      36.204 -35.586  22.132  1.00  0.820          O  
ATOM  28331  CB  ARG B1931      37.017 -38.360  23.559  1.00  1.260          C  
ATOM  28332  CG  ARG B1931      37.947 -39.311  24.326  1.00  1.260          C  
ATOM  28333  CD  ARG B1931      37.162 -40.236  25.213  1.00  1.260          C  
ATOM  28334  NE  ARG B1931      38.008 -41.222  25.891  1.00  1.260          N  
ATOM  28335  CZ  ARG B1931      38.344 -42.434  25.412  1.00  1.260          C  
ATOM  28336  NH1 ARG B1931      37.926 -42.869  24.236  1.00  1.260          N  
ATOM  28337  NH2 ARG B1931      39.106 -43.173  26.173  1.00  1.260          N  
ATOM  28338  H   ARG B1931      38.189 -36.180  24.369  1.00  1.070          H  
ATOM  28339  HA  ARG B1931      38.402 -37.886  21.993  1.00  1.080          H  
ATOM  28340 1HB  ARG B1931      36.418 -37.823  24.295  1.00  1.510          H  
ATOM  28341 2HB  ARG B1931      36.329 -38.972  22.971  1.00  1.510          H  
ATOM  28342 1HG  ARG B1931      38.526 -39.909  23.622  1.00  1.510          H  
ATOM  28343 2HG  ARG B1931      38.628 -38.733  24.952  1.00  1.510          H  
ATOM  28344 1HD  ARG B1931      36.666 -39.642  25.982  1.00  1.510          H  
ATOM  28345 2HD  ARG B1931      36.402 -40.762  24.635  1.00  1.510          H  
ATOM  28346  HE  ARG B1931      38.400 -40.995  26.821  1.00  1.510          H  
ATOM  28347 1HH1 ARG B1931      37.330 -42.291  23.665  1.00  1.510          H  
ATOM  28348 2HH1 ARG B1931      38.193 -43.786  23.909  1.00  1.510          H  
ATOM  28349 1HH2 ARG B1931      39.386 -42.763  27.075  1.00  1.510          H  
ATOM  28350 2HH2 ARG B1931      39.403 -44.093  25.888  1.00  1.510          H  
ATOM  28351  N   VAL B1932      36.310 -37.254  20.658  1.00  0.880          N  
ATOM  28352  CA  VAL B1932      35.260 -36.683  19.832  1.00  0.860          C  
ATOM  28353  C   VAL B1932      34.233 -37.770  19.551  1.00  0.840          C  
ATOM  28354  O   VAL B1932      34.608 -38.865  19.144  1.00  0.860          O  
ATOM  28355  CB  VAL B1932      35.870 -36.105  18.528  1.00  1.210          C  
ATOM  28356  CG1 VAL B1932      34.774 -35.508  17.636  1.00  1.210          C  
ATOM  28357  CG2 VAL B1932      36.923 -35.044  18.890  1.00  1.210          C  
ATOM  28358  H   VAL B1932      36.743 -38.130  20.390  1.00  1.060          H  
ATOM  28359  HA  VAL B1932      34.764 -35.875  20.374  1.00  1.030          H  
ATOM  28360  HB  VAL B1932      36.348 -36.900  17.974  1.00  1.450          H  
ATOM  28361 1HG1 VAL B1932      35.216 -35.111  16.726  1.00  1.450          H  
ATOM  28362 2HG1 VAL B1932      34.061 -36.260  17.379  1.00  1.450          H  
ATOM  28363 3HG1 VAL B1932      34.264 -34.718  18.167  1.00  1.450          H  
ATOM  28364 1HG2 VAL B1932      37.362 -34.644  17.990  1.00  1.450          H  
ATOM  28365 2HG2 VAL B1932      36.456 -34.251  19.447  1.00  1.450          H  
ATOM  28366 3HG2 VAL B1932      37.713 -35.483  19.497  1.00  1.450          H  
ATOM  28367  N   LEU B1933      32.958 -37.484  19.784  1.00  0.800          N  
ATOM  28368  CA  LEU B1933      31.901 -38.453  19.513  1.00  0.780          C  
ATOM  28369  C   LEU B1933      31.539 -38.399  18.033  1.00  0.800          C  
ATOM  28370  O   LEU B1933      31.447 -39.421  17.337  1.00  0.840          O  
ATOM  28371  CB  LEU B1933      30.645 -38.112  20.335  1.00  1.100          C  
ATOM  28372  CG  LEU B1933      30.726 -38.229  21.862  1.00  1.100          C  
ATOM  28373  CD1 LEU B1933      29.456 -37.638  22.445  1.00  1.100          C  
ATOM  28374  CD2 LEU B1933      30.860 -39.699  22.277  1.00  1.100          C  
ATOM  28375  H   LEU B1933      32.712 -36.551  20.116  1.00  0.960          H  
ATOM  28376  HA  LEU B1933      32.262 -39.446  19.754  1.00  0.940          H  
ATOM  28377 1HB  LEU B1933      30.353 -37.085  20.105  1.00  1.320          H  
ATOM  28378 2HB  LEU B1933      29.855 -38.763  20.014  1.00  1.320          H  
ATOM  28379  HG  LEU B1933      31.587 -37.662  22.236  1.00  1.320          H  
ATOM  28380 1HD1 LEU B1933      29.481 -37.702  23.526  1.00  1.320          H  
ATOM  28381 2HD1 LEU B1933      29.384 -36.593  22.145  1.00  1.320          H  
ATOM  28382 3HD1 LEU B1933      28.593 -38.184  22.073  1.00  1.320          H  
ATOM  28383 1HD2 LEU B1933      30.905 -39.762  23.363  1.00  1.320          H  
ATOM  28384 2HD2 LEU B1933      30.003 -40.264  21.916  1.00  1.320          H  
ATOM  28385 3HD2 LEU B1933      31.773 -40.122  21.864  1.00  1.320          H  
ATOM  28386  N   ALA B1934      31.394 -37.168  17.552  1.00  0.780          N  
ATOM  28387  CA  ALA B1934      31.047 -36.851  16.159  1.00  0.810          C  
ATOM  28388  C   ALA B1934      31.468 -35.438  15.890  1.00  0.810          C  
ATOM  28389  O   ALA B1934      31.715 -34.688  16.828  1.00  0.780          O  
ATOM  28390  CB  ALA B1934      29.577 -37.009  15.876  1.00  1.120          C  
ATOM  28391  H   ALA B1934      31.528 -36.399  18.219  1.00  0.940          H  
ATOM  28392  HA  ALA B1934      31.605 -37.506  15.490  1.00  0.970          H  
ATOM  28393 1HB  ALA B1934      29.370 -36.748  14.834  1.00  1.350          H  
ATOM  28394 2HB  ALA B1934      29.291 -38.035  16.043  1.00  1.350          H  
ATOM  28395 3HB  ALA B1934      29.033 -36.346  16.535  1.00  1.350          H  
ATOM  28396  N   VAL B1935      31.565 -35.063  14.630  1.00  0.850          N  
ATOM  28397  CA  VAL B1935      31.886 -33.681  14.317  1.00  0.860          C  
ATOM  28398  C   VAL B1935      30.852 -33.056  13.373  1.00  0.870          C  
ATOM  28399  O   VAL B1935      30.353 -33.703  12.452  1.00  0.930          O  
ATOM  28400  CB  VAL B1935      33.332 -33.622  13.761  1.00  1.200          C  
ATOM  28401  CG1 VAL B1935      33.466 -34.417  12.486  1.00  1.200          C  
ATOM  28402  CG2 VAL B1935      33.735 -32.223  13.543  1.00  1.200          C  
ATOM  28403  H   VAL B1935      31.401 -35.747  13.884  1.00  1.020          H  
ATOM  28404  HA  VAL B1935      31.855 -33.104  15.236  1.00  1.030          H  
ATOM  28405  HB  VAL B1935      33.999 -34.077  14.492  1.00  1.440          H  
ATOM  28406 1HG1 VAL B1935      34.498 -34.378  12.135  1.00  1.440          H  
ATOM  28407 2HG1 VAL B1935      33.191 -35.453  12.662  1.00  1.440          H  
ATOM  28408 3HG1 VAL B1935      32.820 -33.994  11.726  1.00  1.440          H  
ATOM  28409 1HG2 VAL B1935      34.728 -32.207  13.194  1.00  1.440          H  
ATOM  28410 2HG2 VAL B1935      33.088 -31.752  12.815  1.00  1.440          H  
ATOM  28411 3HG2 VAL B1935      33.687 -31.702  14.439  1.00  1.440          H  
ATOM  28412  N   VAL B1936      30.498 -31.803  13.624  1.00  0.840          N  
ATOM  28413  CA  VAL B1936      29.555 -31.078  12.790  1.00  0.840          C  
ATOM  28414  C   VAL B1936      30.318 -30.536  11.590  1.00  0.890          C  
ATOM  28415  O   VAL B1936      31.303 -29.807  11.740  1.00  0.900          O  
ATOM  28416  CB  VAL B1936      28.936 -29.890  13.562  1.00  1.180          C  
ATOM  28417  CG1 VAL B1936      27.960 -29.104  12.658  1.00  1.180          C  
ATOM  28418  CG2 VAL B1936      28.266 -30.372  14.821  1.00  1.180          C  
ATOM  28419  H   VAL B1936      30.919 -31.333  14.414  1.00  1.010          H  
ATOM  28420  HA  VAL B1936      28.771 -31.748  12.447  1.00  1.010          H  
ATOM  28421  HB  VAL B1936      29.722 -29.217  13.832  1.00  1.410          H  
ATOM  28422 1HG1 VAL B1936      27.553 -28.258  13.211  1.00  1.410          H  
ATOM  28423 2HG1 VAL B1936      28.476 -28.732  11.777  1.00  1.410          H  
ATOM  28424 3HG1 VAL B1936      27.150 -29.759  12.347  1.00  1.410          H  
ATOM  28425 1HG2 VAL B1936      27.876 -29.517  15.350  1.00  1.410          H  
ATOM  28426 2HG2 VAL B1936      27.466 -31.040  14.574  1.00  1.410          H  
ATOM  28427 3HG2 VAL B1936      28.992 -30.887  15.450  1.00  1.410          H  
ATOM  28428  N   ARG B1937      29.856 -30.857  10.395  1.00  0.910          N  
ATOM  28429  CA  ARG B1937      30.521 -30.408   9.181  1.00  0.940          C  
ATOM  28430  C   ARG B1937      30.020 -29.032   8.788  1.00  0.940          C  
ATOM  28431  O   ARG B1937      30.792 -28.145   8.412  1.00  0.960          O  
ATOM  28432  CB  ARG B1937      30.285 -31.398   8.058  1.00  1.300          C  
ATOM  28433  CG  ARG B1937      30.954 -32.736   8.251  1.00  1.300          C  
ATOM  28434  CD  ARG B1937      32.429 -32.693   7.994  1.00  1.300          C  
ATOM  28435  NE  ARG B1937      32.746 -32.549   6.554  1.00  1.300          N  
ATOM  28436  CZ  ARG B1937      33.249 -31.441   5.935  1.00  1.300          C  
ATOM  28437  NH1 ARG B1937      33.492 -30.327   6.603  1.00  1.300          N  
ATOM  28438  NH2 ARG B1937      33.499 -31.479   4.636  1.00  1.300          N  
ATOM  28439  H   ARG B1937      29.016 -31.427  10.333  1.00  1.090          H  
ATOM  28440  HA  ARG B1937      31.585 -30.330   9.380  1.00  1.130          H  
ATOM  28441 1HB  ARG B1937      29.215 -31.569   7.931  1.00  1.560          H  
ATOM  28442 2HB  ARG B1937      30.666 -30.981   7.143  1.00  1.560          H  
ATOM  28443 1HG  ARG B1937      30.802 -33.067   9.283  1.00  1.560          H  
ATOM  28444 2HG  ARG B1937      30.513 -33.464   7.575  1.00  1.560          H  
ATOM  28445 1HD  ARG B1937      32.904 -31.900   8.544  1.00  1.560          H  
ATOM  28446 2HD  ARG B1937      32.846 -33.626   8.329  1.00  1.560          H  
ATOM  28447  HE  ARG B1937      32.594 -33.369   5.979  1.00  1.560          H  
ATOM  28448 1HH1 ARG B1937      33.295 -30.263   7.584  1.00  1.560          H  
ATOM  28449 2HH1 ARG B1937      33.859 -29.510   6.113  1.00  1.560          H  
ATOM  28450 1HH2 ARG B1937      33.309 -32.311   4.102  1.00  1.560          H  
ATOM  28451 2HH2 ARG B1937      33.868 -30.660   4.168  1.00  1.560          H  
ATOM  28452  N   GLY B1938      28.719 -28.840   8.902  1.00  0.930          N  
ATOM  28453  CA  GLY B1938      28.128 -27.562   8.529  1.00  0.940          C  
ATOM  28454  C   GLY B1938      26.636 -27.541   8.756  1.00  0.920          C  
ATOM  28455  O   GLY B1938      25.994 -28.583   8.892  1.00  0.930          O  
ATOM  28456  H   GLY B1938      28.145 -29.617   9.240  1.00  1.120          H  
ATOM  28457 1HA  GLY B1938      28.592 -26.768   9.116  1.00  1.130          H  
ATOM  28458 2HA  GLY B1938      28.339 -27.342   7.487  1.00  1.130          H  
ATOM  28459  N   THR B1939      26.111 -26.331   8.846  1.00  0.910          N  
ATOM  28460  CA  THR B1939      24.720 -26.046   9.135  1.00  0.910          C  
ATOM  28461  C   THR B1939      24.135 -24.962   8.226  1.00  0.950          C  
ATOM  28462  O   THR B1939      24.880 -24.273   7.514  1.00  0.970          O  
ATOM  28463  CB  THR B1939      24.618 -25.523  10.568  1.00  1.270          C  
ATOM  28464  OG1 THR B1939      25.305 -24.286  10.607  1.00  1.270          O  
ATOM  28465  CG2 THR B1939      25.273 -26.463  11.588  1.00  1.270          C  
ATOM  28466  H   THR B1939      26.715 -25.529   8.728  1.00  1.090          H  
ATOM  28467  HA  THR B1939      24.134 -26.955   9.011  1.00  1.090          H  
ATOM  28468  HB  THR B1939      23.564 -25.375  10.817  1.00  1.530          H  
ATOM  28469  HG1 THR B1939      24.843 -23.688  11.195  1.00  1.530          H  
ATOM  28470 1HG2 THR B1939      25.181 -26.039  12.587  1.00  1.530          H  
ATOM  28471 2HG2 THR B1939      24.792 -27.412  11.553  1.00  1.530          H  
ATOM  28472 3HG2 THR B1939      26.321 -26.593  11.359  1.00  1.530          H  
ATOM  28473  N   ALA B1940      22.802 -24.792   8.296  1.00  0.950          N  
ATOM  28474  CA  ALA B1940      22.105 -23.679   7.636  1.00  0.980          C  
ATOM  28475  C   ALA B1940      20.753 -23.349   8.296  1.00  0.970          C  
ATOM  28476  O   ALA B1940      20.082 -24.223   8.863  1.00  0.970          O  
ATOM  28477  CB  ALA B1940      21.876 -23.988   6.174  1.00  1.360          C  
ATOM  28478  H   ALA B1940      22.272 -25.479   8.838  1.00  1.140          H  
ATOM  28479  HA  ALA B1940      22.737 -22.795   7.717  1.00  1.180          H  
ATOM  28480 1HB  ALA B1940      21.388 -23.141   5.691  1.00  1.630          H  
ATOM  28481 2HB  ALA B1940      22.833 -24.167   5.704  1.00  1.630          H  
ATOM  28482 3HB  ALA B1940      21.247 -24.865   6.077  1.00  1.630          H  
ATOM  28483  N   ILE B1941      20.362 -22.062   8.201  1.00  0.980          N  
ATOM  28484  CA  ILE B1941      19.051 -21.563   8.643  1.00  0.970          C  
ATOM  28485  C   ILE B1941      18.441 -20.597   7.618  1.00  1.010          C  
ATOM  28486  O   ILE B1941      19.113 -19.662   7.172  1.00  1.050          O  
ATOM  28487  CB  ILE B1941      19.099 -20.804  10.002  1.00  1.360          C  
ATOM  28488  CG1 ILE B1941      19.676 -21.693  11.114  1.00  1.360          C  
ATOM  28489  CG2 ILE B1941      17.645 -20.333  10.401  1.00  1.360          C  
ATOM  28490  CD1 ILE B1941      19.920 -20.954  12.402  1.00  1.360          C  
ATOM  28491  H   ILE B1941      20.994 -21.401   7.766  1.00  1.180          H  
ATOM  28492  HA  ILE B1941      18.376 -22.410   8.743  1.00  1.160          H  
ATOM  28493  HB  ILE B1941      19.748 -19.938   9.905  1.00  1.630          H  
ATOM  28494 1HG1 ILE B1941      19.006 -22.528  11.299  1.00  1.630          H  
ATOM  28495 2HG1 ILE B1941      20.634 -22.084  10.788  1.00  1.630          H  
ATOM  28496 1HG2 ILE B1941      17.656 -19.790  11.329  1.00  1.630          H  
ATOM  28497 2HG2 ILE B1941      17.229 -19.682   9.657  1.00  1.630          H  
ATOM  28498 3HG2 ILE B1941      17.003 -21.210  10.505  1.00  1.630          H  
ATOM  28499 1HD1 ILE B1941      20.352 -21.632  13.118  1.00  1.630          H  
ATOM  28500 2HD1 ILE B1941      20.605 -20.136  12.218  1.00  1.630          H  
ATOM  28501 3HD1 ILE B1941      19.013 -20.556  12.810  1.00  1.630          H  
ATOM  28502  N   ASN B1942      17.154 -20.778   7.333  1.00  0.990          N  
ATOM  28503  CA  ASN B1942      16.357 -19.894   6.471  1.00  1.020          C  
ATOM  28504  C   ASN B1942      14.942 -19.877   7.031  1.00  1.050          C  
ATOM  28505  O   ASN B1942      14.691 -20.510   8.062  1.00  1.070          O  
ATOM  28506  CB  ASN B1942      16.351 -20.360   5.025  1.00  1.420          C  
ATOM  28507  CG  ASN B1942      17.682 -20.220   4.360  1.00  1.420          C  
ATOM  28508  OD1 ASN B1942      18.524 -21.129   4.329  1.00  1.420          O  
ATOM  28509  ND2 ASN B1942      17.879 -19.063   3.794  1.00  1.420          N  
ATOM  28510  H   ASN B1942      16.706 -21.608   7.742  1.00  1.190          H  
ATOM  28511  HA  ASN B1942      16.750 -18.878   6.519  1.00  1.220          H  
ATOM  28512 1HB  ASN B1942      16.000 -21.360   4.965  1.00  1.700          H  
ATOM  28513 2HB  ASN B1942      15.640 -19.756   4.464  1.00  1.700          H  
ATOM  28514 1HD2 ASN B1942      18.741 -18.869   3.322  1.00  1.700          H  
ATOM  28515 2HD2 ASN B1942      17.145 -18.366   3.837  1.00  1.700          H  
ATOM  28516  N   GLN B1943      14.027 -19.136   6.413  1.00  1.070          N  
ATOM  28517  CA  GLN B1943      12.646 -19.147   6.934  1.00  1.090          C  
ATOM  28518  C   GLN B1943      11.559 -19.357   5.903  1.00  1.160          C  
ATOM  28519  O   GLN B1943      11.608 -18.818   4.794  1.00  1.190          O  
ATOM  28520  CB  GLN B1943      12.304 -17.839   7.616  1.00  1.520          C  
ATOM  28521  CG  GLN B1943      13.022 -17.532   8.852  1.00  1.520          C  
ATOM  28522  CD  GLN B1943      12.632 -16.183   9.243  1.00  1.520          C  
ATOM  28523  OE1 GLN B1943      11.719 -15.960  10.038  1.00  1.520          O  
ATOM  28524  NE2 GLN B1943      13.296 -15.212   8.660  1.00  1.520          N  
ATOM  28525  H   GLN B1943      14.305 -18.572   5.597  1.00  1.280          H  
ATOM  28526  HA  GLN B1943      12.559 -19.955   7.658  1.00  1.310          H  
ATOM  28527 1HB  GLN B1943      12.494 -17.019   6.918  1.00  1.820          H  
ATOM  28528 2HB  GLN B1943      11.238 -17.826   7.846  1.00  1.820          H  
ATOM  28529 1HG  GLN B1943      12.707 -18.223   9.627  1.00  1.820          H  
ATOM  28530 2HG  GLN B1943      14.091 -17.584   8.719  1.00  1.820          H  
ATOM  28531 1HE2 GLN B1943      13.090 -14.247   8.855  1.00  1.820          H  
ATOM  28532 2HE2 GLN B1943      14.026 -15.453   8.008  1.00  1.820          H  
ATOM  28533  N   ASP B1944      10.477 -20.002   6.332  1.00  1.190          N  
ATOM  28534  CA  ASP B1944       9.321 -20.198   5.475  1.00  1.260          C  
ATOM  28535  C   ASP B1944       8.373 -19.012   5.585  1.00  1.250          C  
ATOM  28536  O   ASP B1944       7.216 -19.151   5.974  1.00  1.320          O  
ATOM  28537  CB  ASP B1944       8.595 -21.481   5.863  1.00  1.740          C  
ATOM  28538  CG  ASP B1944       9.444 -22.717   5.627  1.00  1.740          C  
ATOM  28539  OD1 ASP B1944      10.481 -22.625   5.052  1.00  1.740          O  
ATOM  28540  OD2 ASP B1944       9.013 -23.772   5.986  1.00  1.740          O  
ATOM  28541  H   ASP B1944      10.478 -20.411   7.271  1.00  1.430          H  
ATOM  28542  HA  ASP B1944       9.658 -20.278   4.442  1.00  1.510          H  
ATOM  28543 1HB  ASP B1944       8.331 -21.436   6.923  1.00  2.080          H  
ATOM  28544 2HB  ASP B1944       7.664 -21.571   5.299  1.00  2.080          H  
ATOM  28545  N   GLY B1945       8.889 -17.834   5.276  1.00  1.200          N  
ATOM  28546  CA  GLY B1945       8.099 -16.610   5.329  1.00  1.200          C  
ATOM  28547  C   GLY B1945       7.018 -16.675   4.268  1.00  1.250          C  
ATOM  28548  O   GLY B1945       5.820 -16.530   4.523  1.00  1.250          O  
ATOM  28549  H   GLY B1945       9.864 -17.843   4.952  1.00  1.440          H  
ATOM  28550 1HA  GLY B1945       7.651 -16.504   6.316  1.00  1.440          H  
ATOM  28551 2HA  GLY B1945       8.732 -15.740   5.163  1.00  1.440          H  
ATOM  28552  N   ALA B1946       7.453 -16.940   3.047  1.00  1.360          N  
ATOM  28553  CA  ALA B1946       6.578 -16.979   1.893  1.00  1.470          C  
ATOM  28554  C   ALA B1946       5.864 -18.316   1.771  1.00  1.520          C  
ATOM  28555  O   ALA B1946       6.176 -19.116   0.887  1.00  1.740          O  
ATOM  28556  CB  ALA B1946       7.385 -16.696   0.640  1.00  2.010          C  
ATOM  28557  H   ALA B1946       8.441 -17.115   2.922  1.00  1.630          H  
ATOM  28558  HA  ALA B1946       5.820 -16.205   2.016  1.00  1.760          H  
ATOM  28559 1HB  ALA B1946       6.723 -16.695  -0.226  1.00  2.420          H  
ATOM  28560 2HB  ALA B1946       7.867 -15.719   0.736  1.00  2.420          H  
ATOM  28561 3HB  ALA B1946       8.143 -17.466   0.517  1.00  2.420          H  
ATOM  28562  N   SER B1947       4.904 -18.563   2.656  1.00  1.400          N  
ATOM  28563  CA  SER B1947       4.207 -19.850   2.620  1.00  1.420          C  
ATOM  28564  C   SER B1947       2.720 -19.808   2.940  1.00  1.530          C  
ATOM  28565  O   SER B1947       2.113 -18.759   3.174  1.00  1.850          O  
ATOM  28566  CB  SER B1947       4.819 -20.831   3.589  1.00  1.980          C  
ATOM  28567  OG  SER B1947       4.272 -22.113   3.373  1.00  1.980          O  
ATOM  28568  H   SER B1947       4.733 -17.857   3.379  1.00  1.680          H  
ATOM  28569  HA  SER B1947       4.318 -20.254   1.614  1.00  1.700          H  
ATOM  28570 1HB  SER B1947       5.899 -20.859   3.465  1.00  2.380          H  
ATOM  28571 2HB  SER B1947       4.613 -20.511   4.616  1.00  2.380          H  
ATOM  28572  HG  SER B1947       4.611 -22.682   4.119  1.00  2.380          H  
ATOM  28573  N   ASN B1948       2.124 -20.993   2.989  1.00  1.530          N  
ATOM  28574  CA  ASN B1948       0.687 -21.147   3.211  1.00  1.540          C  
ATOM  28575  C   ASN B1948       0.311 -21.104   4.678  1.00  1.490          C  
ATOM  28576  O   ASN B1948      -0.201 -22.072   5.239  1.00  1.620          O  
ATOM  28577  CB  ASN B1948       0.211 -22.430   2.576  1.00  2.150          C  
ATOM  28578  CG  ASN B1948       0.325 -22.386   1.092  1.00  2.150          C  
ATOM  28579  OD1 ASN B1948       0.086 -21.347   0.455  1.00  2.150          O  
ATOM  28580  ND2 ASN B1948       0.696 -23.493   0.512  1.00  2.150          N  
ATOM  28581  H   ASN B1948       2.712 -21.811   2.835  1.00  1.840          H  
ATOM  28582  HA  ASN B1948       0.181 -20.312   2.731  1.00  1.850          H  
ATOM  28583 1HB  ASN B1948       0.810 -23.266   2.948  1.00  2.580          H  
ATOM  28584 2HB  ASN B1948      -0.815 -22.617   2.860  1.00  2.580          H  
ATOM  28585 1HD2 ASN B1948       0.795 -23.526  -0.484  1.00  2.580          H  
ATOM  28586 2HD2 ASN B1948       0.886 -24.308   1.058  1.00  2.580          H  
ATOM  28587  N   GLY B1949       0.529 -19.942   5.271  1.00  1.550          N  
ATOM  28588  CA  GLY B1949       0.356 -19.743   6.703  1.00  1.480          C  
ATOM  28589  C   GLY B1949       1.726 -19.814   7.377  1.00  1.430          C  
ATOM  28590  O   GLY B1949       2.619 -20.506   6.898  1.00  1.440          O  
ATOM  28591  H   GLY B1949       0.906 -19.206   4.663  1.00  1.860          H  
ATOM  28592 1HA  GLY B1949      -0.117 -18.784   6.900  1.00  1.780          H  
ATOM  28593 2HA  GLY B1949      -0.294 -20.518   7.100  1.00  1.780          H  
ATOM  28594  N   LEU B1950       1.875 -19.134   8.508  1.00  1.390          N  
ATOM  28595  CA  LEU B1950       3.141 -19.037   9.239  1.00  1.380          C  
ATOM  28596  C   LEU B1950       3.835 -20.373   9.525  1.00  1.350          C  
ATOM  28597  O   LEU B1950       5.046 -20.515   9.363  1.00  1.390          O  
ATOM  28598  CB  LEU B1950       2.851 -18.356  10.586  1.00  1.940          C  
ATOM  28599  CG  LEU B1950       4.022 -18.195  11.560  1.00  1.940          C  
ATOM  28600  CD1 LEU B1950       5.053 -17.286  10.984  1.00  1.940          C  
ATOM  28601  CD2 LEU B1950       3.517 -17.681  12.845  1.00  1.940          C  
ATOM  28602  H   LEU B1950       1.079 -18.626   8.856  1.00  1.670          H  
ATOM  28603  HA  LEU B1950       3.810 -18.424   8.635  1.00  1.660          H  
ATOM  28604 1HB  LEU B1950       2.469 -17.358  10.376  1.00  2.320          H  
ATOM  28605 2HB  LEU B1950       2.071 -18.920  11.090  1.00  2.320          H  
ATOM  28606  HG  LEU B1950       4.502 -19.163  11.742  1.00  2.320          H  
ATOM  28607 1HD1 LEU B1950       5.858 -17.185  11.687  1.00  2.320          H  
ATOM  28608 2HD1 LEU B1950       5.450 -17.696  10.060  1.00  2.320          H  
ATOM  28609 3HD1 LEU B1950       4.613 -16.324  10.799  1.00  2.320          H  
ATOM  28610 1HD2 LEU B1950       4.357 -17.595  13.507  1.00  2.320          H  
ATOM  28611 2HD2 LEU B1950       3.054 -16.708  12.700  1.00  2.320          H  
ATOM  28612 3HD2 LEU B1950       2.792 -18.382  13.262  1.00  2.320          H  
ATOM  28613  N   SER B1951       3.063 -21.347   9.974  1.00  1.340          N  
ATOM  28614  CA  SER B1951       3.564 -22.641  10.372  1.00  1.320          C  
ATOM  28615  C   SER B1951       3.517 -23.717   9.281  1.00  1.320          C  
ATOM  28616  O   SER B1951       3.717 -24.886   9.580  1.00  1.310          O  
ATOM  28617  CB  SER B1951       2.785 -23.129  11.562  1.00  1.860          C  
ATOM  28618  OG  SER B1951       1.430 -23.248  11.231  1.00  1.860          O  
ATOM  28619  H   SER B1951       2.073 -21.188  10.054  1.00  1.610          H  
ATOM  28620  HA  SER B1951       4.599 -22.483  10.693  1.00  1.580          H  
ATOM  28621 1HB  SER B1951       3.163 -24.107  11.846  1.00  2.230          H  
ATOM  28622 2HB  SER B1951       2.917 -22.461  12.408  1.00  2.230          H  
ATOM  28623  HG  SER B1951       0.964 -23.494  12.045  1.00  2.230          H  
ATOM  28624  N   ALA B1952       3.157 -23.377   8.041  1.00  1.360          N  
ATOM  28625  CA  ALA B1952       3.055 -24.368   6.975  1.00  1.380          C  
ATOM  28626  C   ALA B1952       4.422 -24.564   6.290  1.00  1.340          C  
ATOM  28627  O   ALA B1952       4.822 -23.732   5.470  1.00  1.340          O  
ATOM  28628  CB  ALA B1952       2.018 -23.966   5.935  1.00  1.920          C  
ATOM  28629  H   ALA B1952       3.001 -22.400   7.826  1.00  1.630          H  
ATOM  28630  HA  ALA B1952       2.733 -25.278   7.437  1.00  1.660          H  
ATOM  28631 1HB  ALA B1952       1.943 -24.727   5.170  1.00  2.310          H  
ATOM  28632 2HB  ALA B1952       1.059 -23.853   6.425  1.00  2.310          H  
ATOM  28633 3HB  ALA B1952       2.296 -23.025   5.469  1.00  2.310          H  
ATOM  28634  N   PRO B1953       5.129 -25.689   6.521  1.00  1.340          N  
ATOM  28635  CA  PRO B1953       6.488 -25.907   6.067  1.00  1.320          C  
ATOM  28636  C   PRO B1953       6.540 -25.829   4.558  1.00  1.330          C  
ATOM  28637  O   PRO B1953       5.664 -26.355   3.870  1.00  1.380          O  
ATOM  28638  CB  PRO B1953       6.805 -27.304   6.597  1.00  1.980          C  
ATOM  28639  CG  PRO B1953       5.483 -27.962   6.804  1.00  1.980          C  
ATOM  28640  CD  PRO B1953       4.509 -26.862   7.135  1.00  1.980          C  
ATOM  28641  HA  PRO B1953       7.153 -25.156   6.515  1.00  1.580          H  
ATOM  28642 1HB  PRO B1953       7.404 -27.832   5.848  1.00  2.380          H  
ATOM  28643 2HB  PRO B1953       7.396 -27.241   7.508  1.00  2.380          H  
ATOM  28644 1HG  PRO B1953       5.208 -28.529   5.904  1.00  2.380          H  
ATOM  28645 2HG  PRO B1953       5.559 -28.678   7.620  1.00  2.380          H  
ATOM  28646 1HD  PRO B1953       3.545 -27.108   6.648  1.00  2.380          H  
ATOM  28647 2HD  PRO B1953       4.424 -26.746   8.221  1.00  2.380          H  
ATOM  28648  N   ASN B1954       7.580 -25.196   4.053  1.00  1.310          N  
ATOM  28649  CA  ASN B1954       7.765 -25.007   2.626  1.00  1.340          C  
ATOM  28650  C   ASN B1954       8.803 -25.944   1.999  1.00  1.340          C  
ATOM  28651  O   ASN B1954      10.000 -25.857   2.278  1.00  1.340          O  
ATOM  28652  CB  ASN B1954       8.036 -23.531   2.405  1.00  1.860          C  
ATOM  28653  CG  ASN B1954       8.156 -23.090   0.999  1.00  1.860          C  
ATOM  28654  OD1 ASN B1954       9.019 -23.530   0.225  1.00  1.860          O  
ATOM  28655  ND2 ASN B1954       7.264 -22.196   0.632  1.00  1.860          N  
ATOM  28656  H   ASN B1954       8.252 -24.769   4.706  1.00  1.570          H  
ATOM  28657  HA  ASN B1954       6.816 -25.235   2.139  1.00  1.610          H  
ATOM  28658 1HB  ASN B1954       7.223 -22.972   2.866  1.00  2.240          H  
ATOM  28659 2HB  ASN B1954       8.927 -23.260   2.927  1.00  2.240          H  
ATOM  28660 1HD2 ASN B1954       7.259 -21.829  -0.301  1.00  2.240          H  
ATOM  28661 2HD2 ASN B1954       6.572 -21.888   1.291  1.00  2.240          H  
ATOM  28662  N   ASP B1955       8.350 -26.877   1.157  1.00  1.340          N  
ATOM  28663  CA  ASP B1955       9.271 -27.846   0.556  1.00  1.330          C  
ATOM  28664  C   ASP B1955      10.499 -27.199  -0.080  1.00  1.350          C  
ATOM  28665  O   ASP B1955      11.627 -27.631   0.168  1.00  1.330          O  
ATOM  28666  CB  ASP B1955       8.543 -28.705  -0.490  1.00  1.870          C  
ATOM  28667  CG  ASP B1955       7.773 -27.883  -1.543  1.00  1.870          C  
ATOM  28668  OD1 ASP B1955       7.762 -26.664  -1.454  1.00  1.870          O  
ATOM  28669  OD2 ASP B1955       7.187 -28.479  -2.403  1.00  1.870          O  
ATOM  28670  H   ASP B1955       7.366 -26.907   0.920  1.00  1.610          H  
ATOM  28671  HA  ASP B1955       9.617 -28.514   1.348  1.00  1.600          H  
ATOM  28672 1HB  ASP B1955       9.290 -29.307  -1.014  1.00  2.240          H  
ATOM  28673 2HB  ASP B1955       7.871 -29.399  -0.014  1.00  2.240          H  
ATOM  28674  N   LEU B1956      10.286 -26.169  -0.889  1.00  1.380          N  
ATOM  28675  CA  LEU B1956      11.400 -25.511  -1.568  1.00  1.400          C  
ATOM  28676  C   LEU B1956      12.338 -24.846  -0.568  1.00  1.370          C  
ATOM  28677  O   LEU B1956      13.559 -24.847  -0.751  1.00  1.380          O  
ATOM  28678  CB  LEU B1956      10.878 -24.475  -2.567  1.00  1.950          C  
ATOM  28679  CG  LEU B1956      10.100 -25.033  -3.802  1.00  1.950          C  
ATOM  28680  CD1 LEU B1956       9.508 -23.863  -4.575  1.00  1.950          C  
ATOM  28681  CD2 LEU B1956      11.026 -25.865  -4.704  1.00  1.950          C  
ATOM  28682  H   LEU B1956       9.310 -25.910  -1.056  1.00  1.660          H  
ATOM  28683  HA  LEU B1956      11.974 -26.268  -2.092  1.00  1.680          H  
ATOM  28684 1HB  LEU B1956      10.216 -23.795  -2.040  1.00  2.340          H  
ATOM  28685 2HB  LEU B1956      11.725 -23.906  -2.939  1.00  2.340          H  
ATOM  28686  HG  LEU B1956       9.275 -25.667  -3.454  1.00  2.340          H  
ATOM  28687 1HD1 LEU B1956       8.943 -24.242  -5.427  1.00  2.340          H  
ATOM  28688 2HD1 LEU B1956       8.840 -23.298  -3.922  1.00  2.340          H  
ATOM  28689 3HD1 LEU B1956      10.306 -23.214  -4.928  1.00  2.340          H  
ATOM  28690 1HD2 LEU B1956      10.455 -26.236  -5.553  1.00  2.340          H  
ATOM  28691 2HD2 LEU B1956      11.847 -25.246  -5.061  1.00  2.340          H  
ATOM  28692 3HD2 LEU B1956      11.430 -26.717  -4.162  1.00  2.340          H  
ATOM  28693  N   ALA B1957      11.784 -24.237   0.478  1.00  1.340          N  
ATOM  28694  CA  ALA B1957      12.629 -23.619   1.493  1.00  1.320          C  
ATOM  28695  C   ALA B1957      13.488 -24.662   2.184  1.00  1.290          C  
ATOM  28696  O   ALA B1957      14.662 -24.411   2.475  1.00  1.290          O  
ATOM  28697  CB  ALA B1957      11.801 -22.893   2.512  1.00  1.860          C  
ATOM  28698  H   ALA B1957      10.763 -24.192   0.546  1.00  1.610          H  
ATOM  28699  HA  ALA B1957      13.292 -22.923   1.001  1.00  1.580          H  
ATOM  28700 1HB  ALA B1957      12.444 -22.426   3.258  1.00  2.230          H  
ATOM  28701 2HB  ALA B1957      11.195 -22.134   2.035  1.00  2.230          H  
ATOM  28702 3HB  ALA B1957      11.158 -23.616   2.999  1.00  2.230          H  
ATOM  28703  N   GLN B1958      12.909 -25.838   2.437  1.00  1.290          N  
ATOM  28704  CA  GLN B1958      13.637 -26.920   3.074  1.00  1.280          C  
ATOM  28705  C   GLN B1958      14.757 -27.375   2.159  1.00  1.280          C  
ATOM  28706  O   GLN B1958      15.867 -27.634   2.631  1.00  1.270          O  
ATOM  28707  CB  GLN B1958      12.684 -28.054   3.417  1.00  1.800          C  
ATOM  28708  CG  GLN B1958      11.703 -27.749   4.538  1.00  1.800          C  
ATOM  28709  CD  GLN B1958      10.679 -28.799   4.646  1.00  1.800          C  
ATOM  28710  OE1 GLN B1958      10.555 -29.563   3.697  1.00  1.800          O  
ATOM  28711  NE2 GLN B1958       9.954 -28.845   5.756  1.00  1.800          N  
ATOM  28712  H   GLN B1958      11.912 -25.948   2.211  1.00  1.550          H  
ATOM  28713  HA  GLN B1958      14.092 -26.556   3.990  1.00  1.540          H  
ATOM  28714 1HB  GLN B1958      12.089 -28.259   2.546  1.00  2.160          H  
ATOM  28715 2HB  GLN B1958      13.241 -28.950   3.671  1.00  2.160          H  
ATOM  28716 1HG  GLN B1958      12.243 -27.688   5.482  1.00  2.160          H  
ATOM  28717 2HG  GLN B1958      11.195 -26.810   4.328  1.00  2.160          H  
ATOM  28718 1HE2 GLN B1958       9.227 -29.522   5.875  1.00  2.160          H  
ATOM  28719 2HE2 GLN B1958      10.121 -28.179   6.485  1.00  2.160          H  
ATOM  28720  N   GLU B1959      14.495 -27.437   0.844  1.00  1.310          N  
ATOM  28721  CA  GLU B1959      15.543 -27.834  -0.084  1.00  1.330          C  
ATOM  28722  C   GLU B1959      16.688 -26.833  -0.024  1.00  1.320          C  
ATOM  28723  O   GLU B1959      17.854 -27.229  -0.031  1.00  1.320          O  
ATOM  28724  CB  GLU B1959      15.074 -27.838  -1.534  1.00  1.850          C  
ATOM  28725  CG  GLU B1959      14.085 -28.848  -1.940  1.00  1.850          C  
ATOM  28726  CD  GLU B1959      13.678 -28.690  -3.429  1.00  1.850          C  
ATOM  28727  OE1 GLU B1959      14.378 -28.019  -4.182  1.00  1.850          O  
ATOM  28728  OE2 GLU B1959      12.663 -29.224  -3.798  1.00  1.850          O  
ATOM  28729  H   GLU B1959      13.535 -27.273   0.521  1.00  1.570          H  
ATOM  28730  HA  GLU B1959      15.911 -28.820   0.194  1.00  1.600          H  
ATOM  28731 1HB  GLU B1959      14.690 -26.859  -1.801  1.00  2.220          H  
ATOM  28732 2HB  GLU B1959      15.927 -28.022  -2.135  1.00  2.220          H  
ATOM  28733 1HG  GLU B1959      14.528 -29.827  -1.777  1.00  2.220          H  
ATOM  28734 2HG  GLU B1959      13.211 -28.767  -1.318  1.00  2.220          H  
ATOM  28735  N   ARG B1960      16.356 -25.530   0.056  1.00  1.320          N  
ATOM  28736  CA  ARG B1960      17.377 -24.489   0.132  1.00  1.320          C  
ATOM  28737  C   ARG B1960      18.223 -24.632   1.391  1.00  1.260          C  
ATOM  28738  O   ARG B1960      19.448 -24.508   1.320  1.00  1.250          O  
ATOM  28739  CB  ARG B1960      16.764 -23.087   0.078  1.00  1.850          C  
ATOM  28740  CG  ARG B1960      16.222 -22.663  -1.298  1.00  1.850          C  
ATOM  28741  CD  ARG B1960      15.911 -21.189  -1.368  1.00  1.850          C  
ATOM  28742  NE  ARG B1960      14.789 -20.802  -0.501  1.00  1.850          N  
ATOM  28743  CZ  ARG B1960      13.478 -20.816  -0.853  1.00  1.850          C  
ATOM  28744  NH1 ARG B1960      13.099 -21.200  -2.055  1.00  1.850          N  
ATOM  28745  NH2 ARG B1960      12.568 -20.437   0.025  1.00  1.850          N  
ATOM  28746  H   ARG B1960      15.363 -25.277  -0.003  1.00  1.580          H  
ATOM  28747  HA  ARG B1960      18.032 -24.596  -0.730  1.00  1.580          H  
ATOM  28748 1HB  ARG B1960      15.940 -23.028   0.778  1.00  2.220          H  
ATOM  28749 2HB  ARG B1960      17.507 -22.354   0.386  1.00  2.220          H  
ATOM  28750 1HG  ARG B1960      16.959 -22.896  -2.064  1.00  2.220          H  
ATOM  28751 2HG  ARG B1960      15.308 -23.211  -1.503  1.00  2.220          H  
ATOM  28752 1HD  ARG B1960      16.789 -20.630  -1.045  1.00  2.220          H  
ATOM  28753 2HD  ARG B1960      15.676 -20.908  -2.392  1.00  2.220          H  
ATOM  28754  HE  ARG B1960      15.012 -20.481   0.432  1.00  2.220          H  
ATOM  28755 1HH1 ARG B1960      13.781 -21.493  -2.736  1.00  2.220          H  
ATOM  28756 2HH1 ARG B1960      12.120 -21.189  -2.298  1.00  2.220          H  
ATOM  28757 1HH2 ARG B1960      12.855 -20.146   0.951  1.00  2.220          H  
ATOM  28758 2HH2 ARG B1960      11.592 -20.438  -0.223  1.00  2.220          H  
ATOM  28759  N   VAL B1961      17.585 -24.922   2.532  1.00  1.210          N  
ATOM  28760  CA  VAL B1961      18.310 -25.101   3.785  1.00  1.140          C  
ATOM  28761  C   VAL B1961      19.232 -26.314   3.687  1.00  1.130          C  
ATOM  28762  O   VAL B1961      20.374 -26.256   4.145  1.00  1.110          O  
ATOM  28763  CB  VAL B1961      17.350 -25.222   4.989  1.00  1.620          C  
ATOM  28764  CG1 VAL B1961      18.091 -25.600   6.246  1.00  1.620          C  
ATOM  28765  CG2 VAL B1961      16.704 -23.916   5.220  1.00  1.620          C  
ATOM  28766  H   VAL B1961      16.559 -24.958   2.519  1.00  1.450          H  
ATOM  28767  HA  VAL B1961      18.924 -24.217   3.950  1.00  1.370          H  
ATOM  28768  HB  VAL B1961      16.601 -25.989   4.780  1.00  1.950          H  
ATOM  28769 1HG1 VAL B1961      17.384 -25.671   7.068  1.00  1.950          H  
ATOM  28770 2HG1 VAL B1961      18.563 -26.535   6.094  1.00  1.950          H  
ATOM  28771 3HG1 VAL B1961      18.837 -24.847   6.479  1.00  1.950          H  
ATOM  28772 1HG2 VAL B1961      16.039 -23.978   6.057  1.00  1.950          H  
ATOM  28773 2HG2 VAL B1961      17.474 -23.185   5.435  1.00  1.950          H  
ATOM  28774 3HG2 VAL B1961      16.152 -23.620   4.336  1.00  1.950          H  
ATOM  28775  N   ILE B1962      18.742 -27.420   3.115  1.00  1.160          N  
ATOM  28776  CA  ILE B1962      19.573 -28.605   2.972  1.00  1.150          C  
ATOM  28777  C   ILE B1962      20.752 -28.331   2.060  1.00  1.190          C  
ATOM  28778  O   ILE B1962      21.888 -28.687   2.391  1.00  1.170          O  
ATOM  28779  CB  ILE B1962      18.786 -29.776   2.345  1.00  1.610          C  
ATOM  28780  CG1 ILE B1962      17.703 -30.280   3.327  1.00  1.610          C  
ATOM  28781  CG2 ILE B1962      19.797 -30.904   1.965  1.00  1.610          C  
ATOM  28782  CD1 ILE B1962      16.653 -31.191   2.672  1.00  1.610          C  
ATOM  28783  H   ILE B1962      17.768 -27.432   2.800  1.00  1.390          H  
ATOM  28784  HA  ILE B1962      19.942 -28.899   3.949  1.00  1.380          H  
ATOM  28785  HB  ILE B1962      18.261 -29.434   1.454  1.00  1.940          H  
ATOM  28786 1HG1 ILE B1962      18.189 -30.833   4.132  1.00  1.940          H  
ATOM  28787 2HG1 ILE B1962      17.197 -29.422   3.762  1.00  1.940          H  
ATOM  28788 1HG2 ILE B1962      19.280 -31.743   1.531  1.00  1.940          H  
ATOM  28789 2HG2 ILE B1962      20.531 -30.564   1.246  1.00  1.940          H  
ATOM  28790 3HG2 ILE B1962      20.309 -31.210   2.864  1.00  1.940          H  
ATOM  28791 1HD1 ILE B1962      15.924 -31.495   3.422  1.00  1.940          H  
ATOM  28792 2HD1 ILE B1962      16.140 -30.641   1.879  1.00  1.940          H  
ATOM  28793 3HD1 ILE B1962      17.123 -32.064   2.251  1.00  1.940          H  
ATOM  28794  N   ARG B1963      20.496 -27.756   0.883  1.00  1.250          N  
ATOM  28795  CA  ARG B1963      21.581 -27.503  -0.040  1.00  1.290          C  
ATOM  28796  C   ARG B1963      22.579 -26.531   0.568  1.00  1.260          C  
ATOM  28797  O   ARG B1963      23.781 -26.711   0.391  1.00  1.270          O  
ATOM  28798  CB  ARG B1963      21.078 -27.046  -1.398  1.00  1.790          C  
ATOM  28799  CG  ARG B1963      20.332 -28.159  -2.171  1.00  1.790          C  
ATOM  28800  CD  ARG B1963      20.114 -27.853  -3.613  1.00  1.790          C  
ATOM  28801  NE  ARG B1963      19.163 -28.814  -4.215  1.00  1.790          N  
ATOM  28802  CZ  ARG B1963      17.841 -28.562  -4.435  1.00  1.790          C  
ATOM  28803  NH1 ARG B1963      17.328 -27.381  -4.171  1.00  1.790          N  
ATOM  28804  NH2 ARG B1963      17.013 -29.479  -4.914  1.00  1.790          N  
ATOM  28805  H   ARG B1963      19.538 -27.494   0.636  1.00  1.500          H  
ATOM  28806  HA  ARG B1963      22.099 -28.442  -0.209  1.00  1.550          H  
ATOM  28807 1HB  ARG B1963      20.387 -26.211  -1.263  1.00  2.150          H  
ATOM  28808 2HB  ARG B1963      21.911 -26.696  -2.008  1.00  2.150          H  
ATOM  28809 1HG  ARG B1963      20.906 -29.084  -2.106  1.00  2.150          H  
ATOM  28810 2HG  ARG B1963      19.358 -28.319  -1.718  1.00  2.150          H  
ATOM  28811 1HD  ARG B1963      19.738 -26.845  -3.727  1.00  2.150          H  
ATOM  28812 2HD  ARG B1963      21.064 -27.942  -4.141  1.00  2.150          H  
ATOM  28813  HE  ARG B1963      19.514 -29.739  -4.444  1.00  2.150          H  
ATOM  28814 1HH1 ARG B1963      17.891 -26.636  -3.805  1.00  2.150          H  
ATOM  28815 2HH1 ARG B1963      16.319 -27.242  -4.343  1.00  2.150          H  
ATOM  28816 1HH2 ARG B1963      17.310 -30.444  -5.133  1.00  2.150          H  
ATOM  28817 2HH2 ARG B1963      16.028 -29.202  -5.027  1.00  2.150          H  
ATOM  28818  N   SER B1964      22.093 -25.516   1.290  1.00  1.240          N  
ATOM  28819  CA  SER B1964      22.956 -24.552   1.945  1.00  1.210          C  
ATOM  28820  C   SER B1964      23.821 -25.249   2.994  1.00  1.160          C  
ATOM  28821  O   SER B1964      25.041 -25.069   3.011  1.00  1.160          O  
ATOM  28822  CB  SER B1964      22.118 -23.451   2.555  1.00  1.710          C  
ATOM  28823  OG  SER B1964      22.908 -22.489   3.193  1.00  1.710          O  
ATOM  28824  H   SER B1964      21.085 -25.375   1.371  1.00  1.490          H  
ATOM  28825  HA  SER B1964      23.610 -24.110   1.194  1.00  1.450          H  
ATOM  28826 1HB  SER B1964      21.529 -22.976   1.772  1.00  2.050          H  
ATOM  28827 2HB  SER B1964      21.417 -23.883   3.261  1.00  2.050          H  
ATOM  28828  HG  SER B1964      22.298 -21.799   3.452  1.00  2.050          H  
ATOM  28829  N   ALA B1965      23.221 -26.111   3.836  1.00  1.120          N  
ATOM  28830  CA  ALA B1965      24.009 -26.818   4.838  1.00  1.080          C  
ATOM  28831  C   ALA B1965      25.085 -27.652   4.147  1.00  1.110          C  
ATOM  28832  O   ALA B1965      26.223 -27.693   4.618  1.00  1.100          O  
ATOM  28833  CB  ALA B1965      23.120 -27.695   5.701  1.00  1.530          C  
ATOM  28834  H   ALA B1965      22.206 -26.236   3.807  1.00  1.340          H  
ATOM  28835  HA  ALA B1965      24.503 -26.080   5.469  1.00  1.300          H  
ATOM  28836 1HB  ALA B1965      23.721 -28.208   6.452  1.00  1.830          H  
ATOM  28837 2HB  ALA B1965      22.365 -27.087   6.195  1.00  1.830          H  
ATOM  28838 3HB  ALA B1965      22.633 -28.422   5.055  1.00  1.830          H  
ATOM  28839  N   LEU B1966      24.749 -28.289   3.009  1.00  1.170          N  
ATOM  28840  CA  LEU B1966      25.741 -29.040   2.248  1.00  1.210          C  
ATOM  28841  C   LEU B1966      26.846 -28.116   1.710  1.00  1.230          C  
ATOM  28842  O   LEU B1966      28.038 -28.430   1.843  1.00  1.230          O  
ATOM  28843  CB  LEU B1966      25.057 -29.808   1.083  1.00  1.680          C  
ATOM  28844  CG  LEU B1966      24.226 -31.090   1.416  1.00  1.680          C  
ATOM  28845  CD1 LEU B1966      23.394 -31.525   0.191  1.00  1.680          C  
ATOM  28846  CD2 LEU B1966      25.206 -32.214   1.744  1.00  1.680          C  
ATOM  28847  H   LEU B1966      23.774 -28.270   2.690  1.00  1.400          H  
ATOM  28848  HA  LEU B1966      26.206 -29.757   2.915  1.00  1.450          H  
ATOM  28849 1HB  LEU B1966      24.380 -29.123   0.596  1.00  2.010          H  
ATOM  28850 2HB  LEU B1966      25.805 -30.080   0.362  1.00  2.010          H  
ATOM  28851  HG  LEU B1966      23.553 -30.901   2.252  1.00  2.010          H  
ATOM  28852 1HD1 LEU B1966      22.834 -32.430   0.428  1.00  2.010          H  
ATOM  28853 2HD1 LEU B1966      22.697 -30.737  -0.073  1.00  2.010          H  
ATOM  28854 3HD1 LEU B1966      24.056 -31.718  -0.648  1.00  2.010          H  
ATOM  28855 1HD2 LEU B1966      24.671 -33.112   1.949  1.00  2.010          H  
ATOM  28856 2HD2 LEU B1966      25.856 -32.377   0.895  1.00  2.010          H  
ATOM  28857 3HD2 LEU B1966      25.802 -31.955   2.592  1.00  2.010          H  
ATOM  28858  N   ASP B1967      26.483 -26.945   1.155  1.00  1.240          N  
ATOM  28859  CA  ASP B1967      27.493 -26.023   0.630  1.00  1.260          C  
ATOM  28860  C   ASP B1967      28.432 -25.534   1.720  1.00  1.220          C  
ATOM  28861  O   ASP B1967      29.641 -25.412   1.496  1.00  1.220          O  
ATOM  28862  CB  ASP B1967      26.866 -24.780  -0.025  1.00  1.760          C  
ATOM  28863  CG  ASP B1967      26.193 -24.990  -1.403  1.00  1.760          C  
ATOM  28864  OD1 ASP B1967      26.383 -26.007  -2.026  1.00  1.760          O  
ATOM  28865  OD2 ASP B1967      25.514 -24.080  -1.825  1.00  1.760          O  
ATOM  28866  H   ASP B1967      25.491 -26.736   1.028  1.00  1.490          H  
ATOM  28867  HA  ASP B1967      28.080 -26.553  -0.119  1.00  1.510          H  
ATOM  28868 1HB  ASP B1967      26.116 -24.375   0.657  1.00  2.110          H  
ATOM  28869 2HB  ASP B1967      27.634 -24.017  -0.134  1.00  2.110          H  
ATOM  28870  N   ASN B1968      27.882 -25.291   2.911  1.00  1.170          N  
ATOM  28871  CA  ASN B1968      28.673 -24.814   4.031  1.00  1.130          C  
ATOM  28872  C   ASN B1968      29.555 -25.928   4.574  1.00  1.120          C  
ATOM  28873  O   ASN B1968      30.724 -25.704   4.896  1.00  1.120          O  
ATOM  28874  CB  ASN B1968      27.759 -24.266   5.107  1.00  1.600          C  
ATOM  28875  CG  ASN B1968      27.119 -22.960   4.693  1.00  1.600          C  
ATOM  28876  OD1 ASN B1968      27.613 -22.256   3.800  1.00  1.600          O  
ATOM  28877  ND2 ASN B1968      26.026 -22.623   5.323  1.00  1.600          N  
ATOM  28878  H   ASN B1968      26.865 -25.378   3.004  1.00  1.400          H  
ATOM  28879  HA  ASN B1968      29.329 -24.018   3.680  1.00  1.360          H  
ATOM  28880 1HB  ASN B1968      26.965 -24.993   5.317  1.00  1.920          H  
ATOM  28881 2HB  ASN B1968      28.319 -24.116   6.026  1.00  1.920          H  
ATOM  28882 1HD2 ASN B1968      25.557 -21.776   5.087  1.00  1.920          H  
ATOM  28883 2HD2 ASN B1968      25.648 -23.221   6.059  1.00  1.920          H  
ATOM  28884  N   ALA B1969      28.991 -27.136   4.674  1.00  1.130          N  
ATOM  28885  CA  ALA B1969      29.713 -28.313   5.120  1.00  1.140          C  
ATOM  28886  C   ALA B1969      30.853 -28.637   4.165  1.00  1.190          C  
ATOM  28887  O   ALA B1969      31.938 -29.039   4.583  1.00  1.250          O  
ATOM  28888  CB  ALA B1969      28.760 -29.496   5.229  1.00  1.590          C  
ATOM  28889  H   ALA B1969      28.002 -27.251   4.448  1.00  1.360          H  
ATOM  28890  HA  ALA B1969      30.147 -28.096   6.087  1.00  1.370          H  
ATOM  28891 1HB  ALA B1969      29.287 -30.353   5.567  1.00  1.910          H  
ATOM  28892 2HB  ALA B1969      27.958 -29.265   5.927  1.00  1.910          H  
ATOM  28893 3HB  ALA B1969      28.335 -29.698   4.252  1.00  1.910          H  
ATOM  28894  N   GLY B1970      30.625 -28.405   2.871  1.00  1.210          N  
ATOM  28895  CA  GLY B1970      31.603 -28.710   1.845  1.00  1.260          C  
ATOM  28896  C   GLY B1970      31.366 -30.124   1.349  1.00  1.290          C  
ATOM  28897  O   GLY B1970      32.306 -30.851   1.018  1.00  1.310          O  
ATOM  28898  H   GLY B1970      29.703 -28.083   2.577  1.00  1.450          H  
ATOM  28899 1HA  GLY B1970      31.497 -27.998   1.025  1.00  1.510          H  
ATOM  28900 2HA  GLY B1970      32.609 -28.611   2.248  1.00  1.510          H  
ATOM  28901  N   LEU B1971      30.100 -30.525   1.386  1.00  1.290          N  
ATOM  28902  CA  LEU B1971      29.620 -31.835   0.986  1.00  1.310          C  
ATOM  28903  C   LEU B1971      28.639 -31.717  -0.170  1.00  1.340          C  
ATOM  28904  O   LEU B1971      28.000 -30.679  -0.327  1.00  1.340          O  
ATOM  28905  CB  LEU B1971      28.917 -32.473   2.186  1.00  1.830          C  
ATOM  28906  CG  LEU B1971      29.751 -32.650   3.471  1.00  1.830          C  
ATOM  28907  CD1 LEU B1971      28.837 -33.116   4.556  1.00  1.830          C  
ATOM  28908  CD2 LEU B1971      30.847 -33.657   3.262  1.00  1.830          C  
ATOM  28909  H   LEU B1971      29.391 -29.837   1.648  1.00  1.550          H  
ATOM  28910  HA  LEU B1971      30.456 -32.449   0.651  1.00  1.570          H  
ATOM  28911 1HB  LEU B1971      28.091 -31.827   2.444  1.00  2.190          H  
ATOM  28912 2HB  LEU B1971      28.515 -33.433   1.895  1.00  2.190          H  
ATOM  28913  HG  LEU B1971      30.193 -31.696   3.760  1.00  2.190          H  
ATOM  28914 1HD1 LEU B1971      29.394 -33.239   5.478  1.00  2.190          H  
ATOM  28915 2HD1 LEU B1971      28.060 -32.370   4.697  1.00  2.190          H  
ATOM  28916 3HD1 LEU B1971      28.386 -34.068   4.274  1.00  2.190          H  
ATOM  28917 1HD2 LEU B1971      31.407 -33.777   4.181  1.00  2.190          H  
ATOM  28918 2HD2 LEU B1971      30.411 -34.597   2.989  1.00  2.190          H  
ATOM  28919 3HD2 LEU B1971      31.520 -33.322   2.474  1.00  2.190          H  
ATOM  28920  N   THR B1972      28.521 -32.766  -0.977  1.00  1.370          N  
ATOM  28921  CA  THR B1972      27.504 -32.831  -2.028  1.00  1.400          C  
ATOM  28922  C   THR B1972      26.373 -33.777  -1.595  1.00  1.380          C  
ATOM  28923  O   THR B1972      26.423 -34.387  -0.529  1.00  1.360          O  
ATOM  28924  CB  THR B1972      28.111 -33.270  -3.368  1.00  1.950          C  
ATOM  28925  OG1 THR B1972      28.585 -34.602  -3.251  1.00  1.950          O  
ATOM  28926  CG2 THR B1972      29.264 -32.350  -3.717  1.00  1.950          C  
ATOM  28927  H   THR B1972      29.159 -33.572  -0.865  1.00  1.640          H  
ATOM  28928  HA  THR B1972      27.074 -31.838  -2.163  1.00  1.680          H  
ATOM  28929  HB  THR B1972      27.354 -33.229  -4.152  1.00  2.340          H  
ATOM  28930  HG1 THR B1972      28.780 -34.958  -4.128  1.00  2.340          H  
ATOM  28931 1HG2 THR B1972      29.703 -32.659  -4.663  1.00  2.340          H  
ATOM  28932 2HG2 THR B1972      28.896 -31.330  -3.799  1.00  2.340          H  
ATOM  28933 3HG2 THR B1972      30.024 -32.400  -2.935  1.00  2.340          H  
ATOM  28934  N   ALA B1973      25.309 -33.890  -2.380  1.00  1.390          N  
ATOM  28935  CA  ALA B1973      24.184 -34.736  -1.962  1.00  1.370          C  
ATOM  28936  C   ALA B1973      24.589 -36.206  -1.707  1.00  1.370          C  
ATOM  28937  O   ALA B1973      24.156 -36.810  -0.721  1.00  1.350          O  
ATOM  28938  CB  ALA B1973      23.094 -34.670  -3.019  1.00  1.930          C  
ATOM  28939  H   ALA B1973      25.281 -33.392  -3.259  1.00  1.670          H  
ATOM  28940  HA  ALA B1973      23.794 -34.339  -1.025  1.00  1.640          H  
ATOM  28941 1HB  ALA B1973      22.250 -35.263  -2.704  1.00  2.310          H  
ATOM  28942 2HB  ALA B1973      22.778 -33.638  -3.158  1.00  2.310          H  
ATOM  28943 3HB  ALA B1973      23.478 -35.057  -3.945  1.00  2.310          H  
ATOM  28944  N   SER B1974      25.506 -36.751  -2.514  1.00  1.400          N  
ATOM  28945  CA  SER B1974      25.943 -38.147  -2.368  1.00  1.420          C  
ATOM  28946  C   SER B1974      26.920 -38.362  -1.214  1.00  1.380          C  
ATOM  28947  O   SER B1974      27.349 -39.495  -0.950  1.00  1.380          O  
ATOM  28948  CB  SER B1974      26.532 -38.685  -3.663  1.00  1.980          C  
ATOM  28949  OG  SER B1974      27.676 -37.976  -4.073  1.00  1.980          O  
ATOM  28950  H   SER B1974      25.863 -36.216  -3.315  1.00  1.680          H  
ATOM  28951  HA  SER B1974      25.053 -38.742  -2.156  1.00  1.700          H  
ATOM  28952 1HB  SER B1974      26.796 -39.729  -3.513  1.00  2.380          H  
ATOM  28953 2HB  SER B1974      25.793 -38.665  -4.434  1.00  2.380          H  
ATOM  28954  HG  SER B1974      27.344 -37.137  -4.452  1.00  2.380          H  
ATOM  28955  N   ASP B1975      27.294 -37.281  -0.536  1.00  1.360          N  
ATOM  28956  CA  ASP B1975      28.203 -37.346   0.580  1.00  1.340          C  
ATOM  28957  C   ASP B1975      27.508 -37.520   1.919  1.00  1.290          C  
ATOM  28958  O   ASP B1975      28.193 -37.625   2.939  1.00  1.270          O  
ATOM  28959  CB  ASP B1975      29.079 -36.115   0.606  1.00  1.880          C  
ATOM  28960  CG  ASP B1975      30.126 -36.048  -0.524  1.00  1.880          C  
ATOM  28961  OD1 ASP B1975      30.639 -37.068  -0.982  1.00  1.880          O  
ATOM  28962  OD2 ASP B1975      30.393 -34.941  -0.929  1.00  1.880          O  
ATOM  28963  H   ASP B1975      26.901 -36.370  -0.781  1.00  1.630          H  
ATOM  28964  HA  ASP B1975      28.840 -38.195   0.448  1.00  1.610          H  
ATOM  28965 1HB  ASP B1975      28.441 -35.256   0.519  1.00  2.260          H  
ATOM  28966 2HB  ASP B1975      29.559 -36.044   1.546  1.00  2.260          H  
ATOM  28967  N   VAL B1976      26.165 -37.569   1.920  1.00  1.270          N  
ATOM  28968  CA  VAL B1976      25.386 -37.762   3.146  1.00  1.230          C  
ATOM  28969  C   VAL B1976      24.524 -39.031   3.016  1.00  1.230          C  
ATOM  28970  O   VAL B1976      23.794 -39.211   2.048  1.00  1.270          O  
ATOM  28971  CB  VAL B1976      24.561 -36.505   3.462  1.00  1.740          C  
ATOM  28972  CG1 VAL B1976      23.720 -36.713   4.708  1.00  1.740          C  
ATOM  28973  CG2 VAL B1976      25.528 -35.317   3.698  1.00  1.740          C  
ATOM  28974  H   VAL B1976      25.656 -37.462   1.032  1.00  1.520          H  
ATOM  28975  HA  VAL B1976      26.068 -37.918   3.969  1.00  1.480          H  
ATOM  28976  HB  VAL B1976      23.900 -36.302   2.630  1.00  2.090          H  
ATOM  28977 1HG1 VAL B1976      23.145 -35.815   4.929  1.00  2.090          H  
ATOM  28978 2HG1 VAL B1976      23.031 -37.548   4.577  1.00  2.090          H  
ATOM  28979 3HG1 VAL B1976      24.392 -36.915   5.517  1.00  2.090          H  
ATOM  28980 1HG2 VAL B1976      24.964 -34.423   3.927  1.00  2.090          H  
ATOM  28981 2HG2 VAL B1976      26.184 -35.540   4.528  1.00  2.090          H  
ATOM  28982 3HG2 VAL B1976      26.129 -35.141   2.807  1.00  2.090          H  
ATOM  28983  N   ASP B1977      24.649 -39.914   4.020  1.00  1.190          N  
ATOM  28984  CA  ASP B1977      24.011 -41.224   4.027  1.00  1.200          C  
ATOM  28985  C   ASP B1977      22.635 -41.253   4.676  1.00  1.170          C  
ATOM  28986  O   ASP B1977      21.788 -42.075   4.305  1.00  1.190          O  
ATOM  28987  CB  ASP B1977      24.904 -42.161   4.850  1.00  1.680          C  
ATOM  28988  CG  ASP B1977      26.304 -42.318   4.271  1.00  1.680          C  
ATOM  28989  OD1 ASP B1977      26.463 -42.798   3.175  1.00  1.680          O  
ATOM  28990  OD2 ASP B1977      27.251 -41.939   4.968  1.00  1.680          O  
ATOM  28991  H   ASP B1977      25.229 -39.674   4.817  1.00  1.430          H  
ATOM  28992  HA  ASP B1977      23.926 -41.580   3.007  1.00  1.440          H  
ATOM  28993 1HB  ASP B1977      24.983 -41.779   5.869  1.00  2.010          H  
ATOM  28994 2HB  ASP B1977      24.437 -43.143   4.907  1.00  2.010          H  
ATOM  28995  N   ALA B1978      22.406 -40.376   5.636  1.00  1.130          N  
ATOM  28996  CA  ALA B1978      21.150 -40.418   6.386  1.00  1.100          C  
ATOM  28997  C   ALA B1978      20.692 -39.072   6.888  1.00  1.080          C  
ATOM  28998  O   ALA B1978      21.472 -38.121   6.905  1.00  1.080          O  
ATOM  28999  CB  ALA B1978      21.314 -41.338   7.582  1.00  1.550          C  
ATOM  29000  H   ALA B1978      23.169 -39.742   5.882  1.00  1.360          H  
ATOM  29001  HA  ALA B1978      20.379 -40.806   5.727  1.00  1.320          H  
ATOM  29002 1HB  ALA B1978      20.369 -41.406   8.122  1.00  1.860          H  
ATOM  29003 2HB  ALA B1978      21.611 -42.322   7.237  1.00  1.860          H  
ATOM  29004 3HB  ALA B1978      22.081 -40.944   8.244  1.00  1.860          H  
ATOM  29005  N   VAL B1979      19.390 -38.984   7.191  1.00  1.070          N  
ATOM  29006  CA  VAL B1979      18.789 -37.821   7.836  1.00  1.050          C  
ATOM  29007  C   VAL B1979      17.817 -38.147   8.966  1.00  1.020          C  
ATOM  29008  O   VAL B1979      16.849 -38.906   8.796  1.00  1.020          O  
ATOM  29009  CB  VAL B1979      18.094 -36.858   6.840  1.00  1.480          C  
ATOM  29010  CG1 VAL B1979      17.386 -35.711   7.590  1.00  1.480          C  
ATOM  29011  CG2 VAL B1979      19.120 -36.253   5.955  1.00  1.480          C  
ATOM  29012  H   VAL B1979      18.829 -39.831   7.054  1.00  1.280          H  
ATOM  29013  HA  VAL B1979      19.602 -37.258   8.272  1.00  1.260          H  
ATOM  29014  HB  VAL B1979      17.373 -37.381   6.256  1.00  1.770          H  
ATOM  29015 1HG1 VAL B1979      16.936 -35.040   6.891  1.00  1.770          H  
ATOM  29016 2HG1 VAL B1979      16.609 -36.102   8.221  1.00  1.770          H  
ATOM  29017 3HG1 VAL B1979      18.105 -35.160   8.197  1.00  1.770          H  
ATOM  29018 1HG2 VAL B1979      18.634 -35.589   5.283  1.00  1.770          H  
ATOM  29019 2HG2 VAL B1979      19.836 -35.709   6.544  1.00  1.770          H  
ATOM  29020 3HG2 VAL B1979      19.624 -37.009   5.406  1.00  1.770          H  
ATOM  29021  N   GLU B1980      18.044 -37.458  10.080  1.00  0.990          N  
ATOM  29022  CA  GLU B1980      17.175 -37.487  11.227  1.00  0.980          C  
ATOM  29023  C   GLU B1980      16.192 -36.363  10.952  1.00  0.980          C  
ATOM  29024  O   GLU B1980      16.525 -35.179  11.057  1.00  0.970          O  
ATOM  29025  CB  GLU B1980      17.963 -37.241  12.510  1.00  1.380          C  
ATOM  29026  CG  GLU B1980      17.179 -37.332  13.744  1.00  1.380          C  
ATOM  29027  CD  GLU B1980      16.629 -38.707  13.977  1.00  1.380          C  
ATOM  29028  OE1 GLU B1980      17.090 -39.668  13.377  1.00  1.380          O  
ATOM  29029  OE2 GLU B1980      15.748 -38.800  14.775  1.00  1.380          O  
ATOM  29030  H   GLU B1980      18.869 -36.870  10.110  1.00  1.190          H  
ATOM  29031  HA  GLU B1980      16.636 -38.435  11.274  1.00  1.180          H  
ATOM  29032 1HB  GLU B1980      18.776 -37.925  12.589  1.00  1.650          H  
ATOM  29033 2HB  GLU B1980      18.387 -36.259  12.477  1.00  1.650          H  
ATOM  29034 1HG  GLU B1980      17.830 -37.076  14.566  1.00  1.650          H  
ATOM  29035 2HG  GLU B1980      16.361 -36.607  13.713  1.00  1.650          H  
ATOM  29036  N   ALA B1981      15.021 -36.754  10.518  1.00  1.010          N  
ATOM  29037  CA  ALA B1981      13.981 -35.874  10.039  1.00  1.030          C  
ATOM  29038  C   ALA B1981      13.301 -35.147  11.158  1.00  1.000          C  
ATOM  29039  O   ALA B1981      13.367 -35.577  12.311  1.00  0.970          O  
ATOM  29040  CB  ALA B1981      12.958 -36.674   9.273  1.00  1.430          C  
ATOM  29041  H   ALA B1981      14.842 -37.764  10.514  1.00  1.210          H  
ATOM  29042  HA  ALA B1981      14.430 -35.133   9.377  1.00  1.240          H  
ATOM  29043 1HB  ALA B1981      12.199 -36.009   8.912  1.00  1.720          H  
ATOM  29044 2HB  ALA B1981      13.441 -37.172   8.445  1.00  1.720          H  
ATOM  29045 3HB  ALA B1981      12.515 -37.409   9.933  1.00  1.720          H  
ATOM  29046  N   HIS B1982      12.638 -34.043  10.809  1.00  1.020          N  
ATOM  29047  CA  HIS B1982      11.782 -33.351  11.747  1.00  1.000          C  
ATOM  29048  C   HIS B1982      10.783 -34.458  12.099  1.00  1.000          C  
ATOM  29049  O   HIS B1982      10.652 -34.822  13.269  1.00  0.960          O  
ATOM  29050  CB  HIS B1982      11.197 -32.066  11.101  1.00  1.410          C  
ATOM  29051  CG  HIS B1982      10.233 -31.232  11.929  1.00  1.410          C  
ATOM  29052  ND1 HIS B1982      10.599 -30.541  13.089  1.00  1.410          N  
ATOM  29053  CD2 HIS B1982       8.945 -30.920  11.709  1.00  1.410          C  
ATOM  29054  CE1 HIS B1982       9.551 -29.891  13.551  1.00  1.410          C  
ATOM  29055  NE2 HIS B1982       8.547 -30.093  12.730  1.00  1.410          N  
ATOM  29056  H   HIS B1982      12.684 -33.721   9.844  1.00  1.220          H  
ATOM  29057  HA  HIS B1982      12.335 -33.066  12.640  1.00  1.200          H  
ATOM  29058 1HB  HIS B1982      12.020 -31.424  10.792  1.00  1.690          H  
ATOM  29059 2HB  HIS B1982      10.670 -32.344  10.194  1.00  1.690          H  
ATOM  29060  HD2 HIS B1982       8.333 -31.260  10.873  1.00  1.690          H  
ATOM  29061  HE1 HIS B1982       9.522 -29.272  14.446  1.00  1.690          H  
ATOM  29062  HE2 HIS B1982       7.623 -29.698  12.829  1.00  1.690          H  
ATOM  29063  N   GLY B1983      10.118 -35.046  11.086  1.00  1.060          N  
ATOM  29064  CA  GLY B1983       9.359 -36.289  11.318  1.00  1.070          C  
ATOM  29065  C   GLY B1983       8.288 -36.272  12.417  1.00  1.060          C  
ATOM  29066  O   GLY B1983       8.307 -37.127  13.309  1.00  1.040          O  
ATOM  29067  H   GLY B1983      10.225 -34.676  10.130  1.00  1.270          H  
ATOM  29068 1HA  GLY B1983       8.878 -36.569  10.377  1.00  1.280          H  
ATOM  29069 2HA  GLY B1983      10.069 -37.083  11.531  1.00  1.280          H  
ATOM  29070  N   THR B1984       7.383 -35.304  12.411  1.00  1.080          N  
ATOM  29071  CA  THR B1984       6.442 -35.192  13.526  1.00  1.080          C  
ATOM  29072  C   THR B1984       5.194 -36.050  13.435  1.00  1.110          C  
ATOM  29073  O   THR B1984       4.526 -36.254  14.457  1.00  1.100          O  
ATOM  29074  CB  THR B1984       5.942 -33.762  13.661  1.00  1.510          C  
ATOM  29075  OG1 THR B1984       5.203 -33.410  12.464  1.00  1.510          O  
ATOM  29076  CG2 THR B1984       7.099 -32.875  13.840  1.00  1.510          C  
ATOM  29077  H   THR B1984       7.349 -34.651  11.638  1.00  1.300          H  
ATOM  29078  HA  THR B1984       6.970 -35.471  14.435  1.00  1.300          H  
ATOM  29079  HB  THR B1984       5.298 -33.672  14.518  1.00  1.810          H  
ATOM  29080  HG1 THR B1984       4.751 -32.546  12.595  1.00  1.810          H  
ATOM  29081 1HG2 THR B1984       6.755 -31.851  13.937  1.00  1.810          H  
ATOM  29082 2HG2 THR B1984       7.627 -33.166  14.732  1.00  1.810          H  
ATOM  29083 3HG2 THR B1984       7.754 -32.967  12.996  1.00  1.810          H  
ATOM  29084  N   GLY B1985       4.868 -36.567  12.247  1.00  1.160          N  
ATOM  29085  CA  GLY B1985       3.631 -37.333  12.065  1.00  1.200          C  
ATOM  29086  C   GLY B1985       2.546 -36.436  11.463  1.00  1.230          C  
ATOM  29087  O   GLY B1985       1.438 -36.888  11.139  1.00  1.240          O  
ATOM  29088  H   GLY B1985       5.444 -36.378  11.403  1.00  1.390          H  
ATOM  29089 1HA  GLY B1985       3.823 -38.178  11.403  1.00  1.440          H  
ATOM  29090 2HA  GLY B1985       3.294 -37.734  13.021  1.00  1.440          H  
ATOM  29091  N   THR B1986       2.859 -35.146  11.336  1.00  1.270          N  
ATOM  29092  CA  THR B1986       1.944 -34.174  10.769  1.00  1.300          C  
ATOM  29093  C   THR B1986       1.613 -34.640   9.349  1.00  1.340          C  
ATOM  29094  O   THR B1986       2.510 -34.880   8.538  1.00  1.330          O  
ATOM  29095  CB  THR B1986       2.584 -32.764  10.760  1.00  1.810          C  
ATOM  29096  OG1 THR B1986       2.974 -32.402  12.093  1.00  1.810          O  
ATOM  29097  CG2 THR B1986       1.583 -31.722  10.271  1.00  1.810          C  
ATOM  29098  H   THR B1986       3.784 -34.845  11.632  1.00  1.520          H  
ATOM  29099  HA  THR B1986       1.030 -34.151  11.357  1.00  1.560          H  
ATOM  29100  HB  THR B1986       3.463 -32.771  10.118  1.00  2.170          H  
ATOM  29101  HG1 THR B1986       3.635 -33.023  12.405  1.00  2.170          H  
ATOM  29102 1HG2 THR B1986       2.051 -30.739  10.284  1.00  2.170          H  
ATOM  29103 2HG2 THR B1986       1.264 -31.946   9.286  1.00  2.170          H  
ATOM  29104 3HG2 THR B1986       0.719 -31.717  10.934  1.00  2.170          H  
ATOM  29105  N   THR B1987       0.329 -34.678   8.998  1.00  1.370          N  
ATOM  29106  CA  THR B1987      -0.111 -35.176   7.691  1.00  1.400          C  
ATOM  29107  C   THR B1987       0.154 -34.226   6.527  1.00  1.430          C  
ATOM  29108  O   THR B1987       0.013 -34.590   5.358  1.00  1.470          O  
ATOM  29109  CB  THR B1987      -1.594 -35.523   7.764  1.00  1.950          C  
ATOM  29110  OG1 THR B1987      -2.334 -34.354   8.145  1.00  1.950          O  
ATOM  29111  CG2 THR B1987      -1.786 -36.608   8.799  1.00  1.950          C  
ATOM  29112  H   THR B1987      -0.387 -34.412   9.659  1.00  1.640          H  
ATOM  29113  HA  THR B1987       0.438 -36.098   7.491  1.00  1.680          H  
ATOM  29114  HB  THR B1987      -1.942 -35.870   6.791  1.00  2.340          H  
ATOM  29115  HG1 THR B1987      -3.274 -34.511   7.999  1.00  2.340          H  
ATOM  29116 1HG2 THR B1987      -2.843 -36.865   8.865  1.00  2.340          H  
ATOM  29117 2HG2 THR B1987      -1.219 -37.488   8.506  1.00  2.340          H  
ATOM  29118 3HG2 THR B1987      -1.440 -36.268   9.766  1.00  2.340          H  
ATOM  29119  N   LEU B1988       0.534 -33.008   6.861  1.00  1.430          N  
ATOM  29120  CA  LEU B1988       0.921 -31.997   5.890  1.00  1.460          C  
ATOM  29121  C   LEU B1988       2.449 -31.995   5.831  1.00  1.410          C  
ATOM  29122  O   LEU B1988       3.062 -32.188   4.778  1.00  1.440          O  
ATOM  29123  CB  LEU B1988       0.396 -30.609   6.335  1.00  2.030          C  
ATOM  29124  CG  LEU B1988       0.745 -29.374   5.449  1.00  2.030          C  
ATOM  29125  CD1 LEU B1988       0.126 -29.532   4.059  1.00  2.030          C  
ATOM  29126  CD2 LEU B1988       0.259 -28.097   6.142  1.00  2.030          C  
ATOM  29127  H   LEU B1988       0.567 -32.819   7.846  1.00  1.720          H  
ATOM  29128  HA  LEU B1988       0.518 -32.267   4.916  1.00  1.750          H  
ATOM  29129 1HB  LEU B1988      -0.690 -30.667   6.390  1.00  2.440          H  
ATOM  29130 2HB  LEU B1988       0.764 -30.401   7.333  1.00  2.440          H  
ATOM  29131  HG  LEU B1988       1.803 -29.308   5.338  1.00  2.440          H  
ATOM  29132 1HD1 LEU B1988       0.385 -28.667   3.449  1.00  2.440          H  
ATOM  29133 2HD1 LEU B1988       0.507 -30.429   3.577  1.00  2.440          H  
ATOM  29134 3HD1 LEU B1988      -0.956 -29.600   4.147  1.00  2.440          H  
ATOM  29135 1HD2 LEU B1988       0.517 -27.228   5.534  1.00  2.440          H  
ATOM  29136 2HD2 LEU B1988      -0.824 -28.139   6.269  1.00  2.440          H  
ATOM  29137 3HD2 LEU B1988       0.735 -28.008   7.120  1.00  2.440          H  
ATOM  29138  N   GLY B1989       3.040 -31.821   7.004  1.00  1.340          N  
ATOM  29139  CA  GLY B1989       4.469 -31.712   7.209  1.00  1.300          C  
ATOM  29140  C   GLY B1989       5.301 -32.894   6.739  1.00  1.300          C  
ATOM  29141  O   GLY B1989       6.279 -32.699   6.014  1.00  1.300          O  
ATOM  29142  H   GLY B1989       2.445 -31.687   7.798  1.00  1.610          H  
ATOM  29143 1HA  GLY B1989       4.818 -30.819   6.701  1.00  1.560          H  
ATOM  29144 2HA  GLY B1989       4.654 -31.553   8.272  1.00  1.560          H  
ATOM  29145  N   ASP B1990       4.965 -34.122   7.150  1.00  1.290          N  
ATOM  29146  CA  ASP B1990       5.818 -35.236   6.765  1.00  1.300          C  
ATOM  29147  C   ASP B1990       6.036 -35.382   5.242  1.00  1.340          C  
ATOM  29148  O   ASP B1990       7.192 -35.443   4.822  1.00  1.330          O  
ATOM  29149  CB  ASP B1990       5.306 -36.570   7.321  1.00  1.820          C  
ATOM  29150  CG  ASP B1990       5.424 -36.790   8.850  1.00  1.820          C  
ATOM  29151  OD1 ASP B1990       5.965 -36.012   9.614  1.00  1.820          O  
ATOM  29152  OD2 ASP B1990       5.012 -37.848   9.235  1.00  1.820          O  
ATOM  29153  H   ASP B1990       4.140 -34.286   7.739  1.00  1.550          H  
ATOM  29154  HA  ASP B1990       6.799 -35.064   7.217  1.00  1.560          H  
ATOM  29155 1HB  ASP B1990       4.249 -36.664   7.113  1.00  2.180          H  
ATOM  29156 2HB  ASP B1990       5.804 -37.380   6.816  1.00  2.180          H  
ATOM  29157  N   PRO B1991       5.005 -35.449   4.353  1.00  1.390          N  
ATOM  29158  CA  PRO B1991       5.239 -35.545   2.921  1.00  1.430          C  
ATOM  29159  C   PRO B1991       5.974 -34.317   2.359  1.00  1.430          C  
ATOM  29160  O   PRO B1991       6.712 -34.451   1.385  1.00  1.450          O  
ATOM  29161  CB  PRO B1991       3.816 -35.728   2.354  1.00  2.150          C  
ATOM  29162  CG  PRO B1991       2.889 -35.199   3.413  1.00  2.150          C  
ATOM  29163  CD  PRO B1991       3.568 -35.501   4.735  1.00  2.150          C  
ATOM  29164  HA  PRO B1991       5.831 -36.449   2.727  1.00  1.720          H  
ATOM  29165 1HB  PRO B1991       3.720 -35.186   1.397  1.00  2.570          H  
ATOM  29166 2HB  PRO B1991       3.625 -36.780   2.131  1.00  2.570          H  
ATOM  29167 1HG  PRO B1991       2.720 -34.125   3.263  1.00  2.570          H  
ATOM  29168 2HG  PRO B1991       1.898 -35.675   3.342  1.00  2.570          H  
ATOM  29169 1HD  PRO B1991       3.269 -34.737   5.434  1.00  2.570          H  
ATOM  29170 2HD  PRO B1991       3.285 -36.500   5.073  1.00  2.570          H  
ATOM  29171  N   ILE B1992       5.857 -33.145   3.006  1.00  1.400          N  
ATOM  29172  CA  ILE B1992       6.598 -31.969   2.552  1.00  1.400          C  
ATOM  29173  C   ILE B1992       8.083 -32.157   2.788  1.00  1.360          C  
ATOM  29174  O   ILE B1992       8.900 -31.932   1.882  1.00  1.380          O  
ATOM  29175  CB  ILE B1992       6.075 -30.686   3.231  1.00  1.960          C  
ATOM  29176  CG1 ILE B1992       4.659 -30.410   2.700  1.00  1.960          C  
ATOM  29177  CG2 ILE B1992       7.029 -29.492   3.040  1.00  1.960          C  
ATOM  29178  CD1 ILE B1992       3.897 -29.384   3.463  1.00  1.960          C  
ATOM  29179  H   ILE B1992       5.196 -33.022   3.786  1.00  1.680          H  
ATOM  29180  HA  ILE B1992       6.442 -31.861   1.480  1.00  1.680          H  
ATOM  29181  HB  ILE B1992       5.979 -30.878   4.294  1.00  2.350          H  
ATOM  29182 1HG1 ILE B1992       4.733 -30.079   1.666  1.00  2.350          H  
ATOM  29183 2HG1 ILE B1992       4.095 -31.338   2.722  1.00  2.350          H  
ATOM  29184 1HG2 ILE B1992       6.644 -28.630   3.545  1.00  2.350          H  
ATOM  29185 2HG2 ILE B1992       8.004 -29.717   3.444  1.00  2.350          H  
ATOM  29186 3HG2 ILE B1992       7.113 -29.284   2.009  1.00  2.350          H  
ATOM  29187 1HD1 ILE B1992       2.915 -29.272   3.020  1.00  2.350          H  
ATOM  29188 2HD1 ILE B1992       3.802 -29.719   4.480  1.00  2.350          H  
ATOM  29189 3HD1 ILE B1992       4.402 -28.431   3.443  1.00  2.350          H  
ATOM  29190  N   GLU B1993       8.427 -32.542   4.018  1.00  1.310          N  
ATOM  29191  CA  GLU B1993       9.813 -32.761   4.376  1.00  1.270          C  
ATOM  29192  C   GLU B1993      10.429 -33.826   3.505  1.00  1.300          C  
ATOM  29193  O   GLU B1993      11.570 -33.686   3.057  1.00  1.290          O  
ATOM  29194  CB  GLU B1993       9.950 -33.161   5.835  1.00  1.790          C  
ATOM  29195  CG  GLU B1993      11.381 -33.302   6.273  1.00  1.790          C  
ATOM  29196  CD  GLU B1993      11.518 -33.637   7.684  1.00  1.790          C  
ATOM  29197  OE1 GLU B1993      10.550 -34.079   8.300  1.00  1.790          O  
ATOM  29198  OE2 GLU B1993      12.591 -33.422   8.187  1.00  1.790          O  
ATOM  29199  H   GLU B1993       7.683 -32.684   4.712  1.00  1.570          H  
ATOM  29200  HA  GLU B1993      10.365 -31.848   4.219  1.00  1.520          H  
ATOM  29201 1HB  GLU B1993       9.469 -32.410   6.460  1.00  2.150          H  
ATOM  29202 2HB  GLU B1993       9.435 -34.104   6.004  1.00  2.150          H  
ATOM  29203 1HG  GLU B1993      11.853 -34.090   5.691  1.00  2.150          H  
ATOM  29204 2HG  GLU B1993      11.908 -32.370   6.063  1.00  2.150          H  
ATOM  29205  N   ALA B1994       9.689 -34.907   3.280  1.00  1.320          N  
ATOM  29206  CA  ALA B1994      10.205 -35.970   2.458  1.00  1.350          C  
ATOM  29207  C   ALA B1994      10.486 -35.496   1.041  1.00  1.390          C  
ATOM  29208  O   ALA B1994      11.532 -35.848   0.489  1.00  1.390          O  
ATOM  29209  CB  ALA B1994       9.240 -37.097   2.433  1.00  1.880          C  
ATOM  29210  H   ALA B1994       8.764 -34.983   3.714  1.00  1.580          H  
ATOM  29211  HA  ALA B1994      11.142 -36.309   2.891  1.00  1.620          H  
ATOM  29212 1HB  ALA B1994       9.633 -37.907   1.822  1.00  2.250          H  
ATOM  29213 2HB  ALA B1994       9.060 -37.448   3.423  1.00  2.250          H  
ATOM  29214 3HB  ALA B1994       8.328 -36.708   2.016  1.00  2.250          H  
ATOM  29215  N   GLN B1995       9.603 -34.668   0.453  1.00  1.410          N  
ATOM  29216  CA  GLN B1995       9.891 -34.210  -0.895  1.00  1.440          C  
ATOM  29217  C   GLN B1995      11.138 -33.352  -0.913  1.00  1.440          C  
ATOM  29218  O   GLN B1995      11.919 -33.442  -1.862  1.00  1.470          O  
ATOM  29219  CB  GLN B1995       8.726 -33.442  -1.514  1.00  2.000          C  
ATOM  29220  CG  GLN B1995       7.485 -34.283  -1.822  1.00  2.000          C  
ATOM  29221  CD  GLN B1995       7.698 -35.442  -2.790  1.00  2.000          C  
ATOM  29222  OE1 GLN B1995       7.563 -36.588  -2.341  1.00  2.000          O  
ATOM  29223  NE2 GLN B1995       8.007 -35.174  -4.055  1.00  2.000          N  
ATOM  29224  H   GLN B1995       8.711 -34.435   0.905  1.00  1.690          H  
ATOM  29225  HA  GLN B1995      10.079 -35.070  -1.517  1.00  1.730          H  
ATOM  29226 1HB  GLN B1995       8.416 -32.658  -0.816  1.00  2.400          H  
ATOM  29227 2HB  GLN B1995       9.051 -32.950  -2.429  1.00  2.400          H  
ATOM  29228 1HG  GLN B1995       7.131 -34.715  -0.909  1.00  2.400          H  
ATOM  29229 2HG  GLN B1995       6.718 -33.630  -2.236  1.00  2.400          H  
ATOM  29230 1HE2 GLN B1995       8.141 -35.945  -4.735  1.00  2.400          H  
ATOM  29231 2HE2 GLN B1995       8.095 -34.234  -4.368  1.00  2.400          H  
ATOM  29232  N   ALA B1996      11.344 -32.523   0.119  1.00  1.400          N  
ATOM  29233  CA  ALA B1996      12.550 -31.703   0.160  1.00  1.380          C  
ATOM  29234  C   ALA B1996      13.804 -32.573   0.230  1.00  1.370          C  
ATOM  29235  O   ALA B1996      14.823 -32.282  -0.404  1.00  1.380          O  
ATOM  29236  CB  ALA B1996      12.514 -30.773   1.342  1.00  1.940          C  
ATOM  29237  H   ALA B1996      10.625 -32.431   0.852  1.00  1.680          H  
ATOM  29238  HA  ALA B1996      12.587 -31.117  -0.756  1.00  1.660          H  
ATOM  29239 1HB  ALA B1996      13.404 -30.156   1.337  1.00  2.330          H  
ATOM  29240 2HB  ALA B1996      11.628 -30.147   1.267  1.00  2.330          H  
ATOM  29241 3HB  ALA B1996      12.472 -31.349   2.267  1.00  2.330          H  
ATOM  29242  N   LEU B1997      13.746 -33.655   1.011  1.00  1.340          N  
ATOM  29243  CA  LEU B1997      14.897 -34.537   1.121  1.00  1.330          C  
ATOM  29244  C   LEU B1997      15.175 -35.209  -0.227  1.00  1.370          C  
ATOM  29245  O   LEU B1997      16.326 -35.233  -0.688  1.00  1.380          O  
ATOM  29246  CB  LEU B1997      14.627 -35.583   2.227  1.00  1.870          C  
ATOM  29247  CG  LEU B1997      14.557 -35.013   3.698  1.00  1.870          C  
ATOM  29248  CD1 LEU B1997      14.022 -36.067   4.657  1.00  1.870          C  
ATOM  29249  CD2 LEU B1997      15.919 -34.602   4.154  1.00  1.870          C  
ATOM  29250  H   LEU B1997      12.903 -33.819   1.576  1.00  1.610          H  
ATOM  29251  HA  LEU B1997      15.763 -33.941   1.377  1.00  1.600          H  
ATOM  29252 1HB  LEU B1997      13.674 -36.065   2.013  1.00  2.240          H  
ATOM  29253 2HB  LEU B1997      15.409 -36.338   2.191  1.00  2.240          H  
ATOM  29254  HG  LEU B1997      13.892 -34.155   3.717  1.00  2.240          H  
ATOM  29255 1HD1 LEU B1997      13.972 -35.651   5.667  1.00  2.240          H  
ATOM  29256 2HD1 LEU B1997      13.025 -36.375   4.353  1.00  2.240          H  
ATOM  29257 3HD1 LEU B1997      14.680 -36.911   4.655  1.00  2.240          H  
ATOM  29258 1HD2 LEU B1997      15.843 -34.202   5.153  1.00  2.240          H  
ATOM  29259 2HD2 LEU B1997      16.576 -35.465   4.147  1.00  2.240          H  
ATOM  29260 3HD2 LEU B1997      16.311 -33.852   3.517  1.00  2.240          H  
ATOM  29261  N   LEU B1998      14.104 -35.647  -0.913  1.00  1.420          N  
ATOM  29262  CA  LEU B1998      14.203 -36.276  -2.231  1.00  1.470          C  
ATOM  29263  C   LEU B1998      14.780 -35.343  -3.279  1.00  1.490          C  
ATOM  29264  O   LEU B1998      15.606 -35.749  -4.096  1.00  1.520          O  
ATOM  29265  CB  LEU B1998      12.797 -36.731  -2.668  1.00  2.040          C  
ATOM  29266  CG  LEU B1998      12.198 -37.976  -1.958  1.00  2.040          C  
ATOM  29267  CD1 LEU B1998      10.717 -38.056  -2.201  1.00  2.040          C  
ATOM  29268  CD2 LEU B1998      12.806 -39.211  -2.583  1.00  2.040          C  
ATOM  29269  H   LEU B1998      13.180 -35.585  -0.470  1.00  1.700          H  
ATOM  29270  HA  LEU B1998      14.859 -37.127  -2.160  1.00  1.760          H  
ATOM  29271 1HB  LEU B1998      12.115 -35.911  -2.500  1.00  2.450          H  
ATOM  29272 2HB  LEU B1998      12.817 -36.935  -3.737  1.00  2.450          H  
ATOM  29273  HG  LEU B1998      12.400 -37.942  -0.887  1.00  2.450          H  
ATOM  29274 1HD1 LEU B1998      10.308 -38.957  -1.735  1.00  2.450          H  
ATOM  29275 2HD1 LEU B1998      10.224 -37.202  -1.783  1.00  2.450          H  
ATOM  29276 3HD1 LEU B1998      10.551 -38.086  -3.264  1.00  2.450          H  
ATOM  29277 1HD2 LEU B1998      12.388 -40.106  -2.115  1.00  2.450          H  
ATOM  29278 2HD2 LEU B1998      12.579 -39.230  -3.651  1.00  2.450          H  
ATOM  29279 3HD2 LEU B1998      13.861 -39.195  -2.451  1.00  2.450          H  
ATOM  29280  N   ALA B1999      14.351 -34.092  -3.262  1.00  1.490          N  
ATOM  29281  CA  ALA B1999      14.844 -33.098  -4.190  1.00  1.510          C  
ATOM  29282  C   ALA B1999      16.288 -32.650  -3.902  1.00  1.480          C  
ATOM  29283  O   ALA B1999      17.048 -32.389  -4.844  1.00  1.520          O  
ATOM  29284  CB  ALA B1999      13.918 -31.921  -4.164  1.00  2.110          C  
ATOM  29285  H   ALA B1999      13.617 -33.823  -2.599  1.00  1.790          H  
ATOM  29286  HA  ALA B1999      14.829 -33.536  -5.186  1.00  1.810          H  
ATOM  29287 1HB  ALA B1999      14.238 -31.172  -4.880  1.00  2.530          H  
ATOM  29288 2HB  ALA B1999      12.907 -32.243  -4.404  1.00  2.530          H  
ATOM  29289 3HB  ALA B1999      13.927 -31.510  -3.169  1.00  2.530          H  
ATOM  29290  N   ALA B2000      16.668 -32.506  -2.617  1.00  1.440          N  
ATOM  29291  CA  ALA B2000      18.024 -32.056  -2.301  1.00  1.440          C  
ATOM  29292  C   ALA B2000      19.020 -33.215  -2.092  1.00  1.430          C  
ATOM  29293  O   ALA B2000      19.987 -33.344  -2.841  1.00  1.550          O  
ATOM  29294  CB  ALA B2000      17.982 -31.172  -1.069  1.00  2.020          C  
ATOM  29295  H   ALA B2000      15.991 -32.655  -1.861  1.00  1.730          H  
ATOM  29296  HA  ALA B2000      18.382 -31.466  -3.138  1.00  1.730          H  
ATOM  29297 1HB  ALA B2000      18.978 -30.799  -0.858  1.00  2.420          H  
ATOM  29298 2HB  ALA B2000      17.309 -30.335  -1.249  1.00  2.420          H  
ATOM  29299 3HB  ALA B2000      17.616 -31.751  -0.228  1.00  2.420          H  
ATOM  29300  N   TYR B2001      18.767 -34.109  -1.132  1.00  1.390          N  
ATOM  29301  CA  TYR B2001      19.705 -35.198  -0.848  1.00  1.390          C  
ATOM  29302  C   TYR B2001      19.586 -36.314  -1.843  1.00  1.450          C  
ATOM  29303  O   TYR B2001      20.519 -37.076  -2.078  1.00  1.500          O  
ATOM  29304  CB  TYR B2001      19.499 -35.783   0.513  1.00  1.950          C  
ATOM  29305  CG  TYR B2001      20.055 -35.035   1.624  1.00  1.950          C  
ATOM  29306  CD1 TYR B2001      19.238 -34.470   2.557  1.00  1.950          C  
ATOM  29307  CD2 TYR B2001      21.416 -34.923   1.726  1.00  1.950          C  
ATOM  29308  CE1 TYR B2001      19.793 -33.798   3.616  1.00  1.950          C  
ATOM  29309  CE2 TYR B2001      21.949 -34.255   2.760  1.00  1.950          C  
ATOM  29310  CZ  TYR B2001      21.172 -33.704   3.702  1.00  1.950          C  
ATOM  29311  OH  TYR B2001      21.775 -33.054   4.730  1.00  1.950          O  
ATOM  29312  H   TYR B2001      17.911 -34.052  -0.592  1.00  1.670          H  
ATOM  29313  HA  TYR B2001      20.716 -34.798  -0.909  1.00  1.670          H  
ATOM  29314 1HB  TYR B2001      18.430 -35.851   0.668  1.00  2.340          H  
ATOM  29315 2HB  TYR B2001      19.910 -36.787   0.527  1.00  2.340          H  
ATOM  29316  HD1 TYR B2001      18.169 -34.566   2.460  1.00  2.340          H  
ATOM  29317  HD2 TYR B2001      22.074 -35.379   0.974  1.00  2.340          H  
ATOM  29318  HE1 TYR B2001      19.152 -33.347   4.376  1.00  2.340          H  
ATOM  29319  HE2 TYR B2001      23.005 -34.165   2.846  1.00  2.340          H  
ATOM  29320  HH  TYR B2001      21.124 -32.693   5.336  1.00  2.340          H  
ATOM  29321  N   GLY B2002      18.417 -36.420  -2.420  1.00  1.460          N  
ATOM  29322  CA  GLY B2002      18.141 -37.426  -3.410  1.00  1.520          C  
ATOM  29323  C   GLY B2002      18.619 -37.003  -4.805  1.00  1.540          C  
ATOM  29324  O   GLY B2002      18.391 -37.736  -5.774  1.00  1.550          O  
ATOM  29325  H   GLY B2002      17.654 -35.821  -2.089  1.00  1.750          H  
ATOM  29326 1HA  GLY B2002      18.610 -38.369  -3.119  1.00  1.820          H  
ATOM  29327 2HA  GLY B2002      17.072 -37.590  -3.426  1.00  1.820          H  
ATOM  29328  N   HIS B2003      19.264 -35.815  -4.916  1.00  1.620          N  
ATOM  29329  CA  HIS B2003      19.742 -35.281  -6.190  1.00  1.640          C  
ATOM  29330  C   HIS B2003      20.756 -36.229  -6.821  1.00  1.730          C  
ATOM  29331  O   HIS B2003      20.715 -36.491  -8.025  1.00  1.990          O  
ATOM  29332  CB  HIS B2003      20.374 -33.896  -5.997  1.00  2.290          C  
ATOM  29333  CG  HIS B2003      20.823 -33.232  -7.281  1.00  2.290          C  
ATOM  29334  ND1 HIS B2003      19.928 -32.711  -8.199  1.00  2.290          N  
ATOM  29335  CD2 HIS B2003      22.059 -32.994  -7.788  1.00  2.290          C  
ATOM  29336  CE1 HIS B2003      20.596 -32.188  -9.213  1.00  2.290          C  
ATOM  29337  NE2 HIS B2003      21.885 -32.343  -8.987  1.00  2.290          N  
ATOM  29338  H   HIS B2003      19.422 -35.239  -4.085  1.00  1.940          H  
ATOM  29339  HA  HIS B2003      18.905 -35.176  -6.877  1.00  1.970          H  
ATOM  29340 1HB  HIS B2003      19.655 -33.238  -5.500  1.00  2.750          H  
ATOM  29341 2HB  HIS B2003      21.236 -33.984  -5.343  1.00  2.750          H  
ATOM  29342  HD1 HIS B2003      18.949 -32.564  -8.046  1.00  2.750          H  
ATOM  29343  HD2 HIS B2003      23.063 -33.207  -7.434  1.00  2.750          H  
ATOM  29344  HE1 HIS B2003      20.066 -31.726 -10.047  1.00  2.750          H  
ATOM  29345  N   GLU B2004      21.714 -36.684  -6.019  1.00  1.870          N  
ATOM  29346  CA  GLU B2004      22.744 -37.597  -6.487  1.00  2.080          C  
ATOM  29347  C   GLU B2004      22.428 -38.965  -5.914  1.00  1.890          C  
ATOM  29348  O   GLU B2004      22.246 -39.105  -4.708  1.00  2.180          O  
ATOM  29349  CB  GLU B2004      24.130 -37.140  -6.052  1.00  2.830          C  
ATOM  29350  CG  GLU B2004      24.584 -35.804  -6.626  1.00  2.830          C  
ATOM  29351  CD  GLU B2004      25.991 -35.390  -6.191  1.00  2.830          C  
ATOM  29352  OE1 GLU B2004      26.402 -35.723  -5.080  1.00  2.830          O  
ATOM  29353  OE2 GLU B2004      26.656 -34.740  -6.966  1.00  2.830          O  
ATOM  29354  H   GLU B2004      21.680 -36.426  -5.043  1.00  2.240          H  
ATOM  29355  HA  GLU B2004      22.711 -37.658  -7.574  1.00  2.500          H  
ATOM  29356 1HB  GLU B2004      24.152 -37.072  -4.976  1.00  3.390          H  
ATOM  29357 2HB  GLU B2004      24.856 -37.884  -6.361  1.00  3.390          H  
ATOM  29358 1HG  GLU B2004      24.537 -35.847  -7.715  1.00  3.390          H  
ATOM  29359 2HG  GLU B2004      23.881 -35.049  -6.300  1.00  3.390          H  
ATOM  29360  N   ARG B2005      22.350 -39.976  -6.772  1.00  1.830          N  
ATOM  29361  CA  ARG B2005      21.963 -41.302  -6.306  1.00  1.760          C  
ATOM  29362  C   ARG B2005      22.915 -42.428  -6.704  1.00  1.860          C  
ATOM  29363  O   ARG B2005      22.858 -42.879  -7.850  1.00  2.240          O  
ATOM  29364  CB  ARG B2005      20.606 -41.615  -6.896  1.00  2.490          C  
ATOM  29365  CG  ARG B2005      19.577 -40.604  -6.538  1.00  2.490          C  
ATOM  29366  CD  ARG B2005      18.281 -40.832  -7.191  1.00  2.490          C  
ATOM  29367  NE  ARG B2005      18.369 -40.703  -8.637  1.00  2.490          N  
ATOM  29368  CZ  ARG B2005      18.392 -39.528  -9.319  1.00  2.490          C  
ATOM  29369  NH1 ARG B2005      18.366 -38.360  -8.683  1.00  2.490          N  
ATOM  29370  NH2 ARG B2005      18.451 -39.551 -10.645  1.00  2.490          N  
ATOM  29371  H   ARG B2005      22.518 -39.800  -7.753  1.00  2.200          H  
ATOM  29372  HA  ARG B2005      21.858 -41.273  -5.224  1.00  2.110          H  
ATOM  29373 1HB  ARG B2005      20.674 -41.669  -7.978  1.00  2.990          H  
ATOM  29374 2HB  ARG B2005      20.261 -42.586  -6.529  1.00  2.990          H  
ATOM  29375 1HG  ARG B2005      19.468 -40.578  -5.468  1.00  2.990          H  
ATOM  29376 2HG  ARG B2005      19.914 -39.632  -6.862  1.00  2.990          H  
ATOM  29377 1HD  ARG B2005      17.915 -41.834  -6.957  1.00  2.990          H  
ATOM  29378 2HD  ARG B2005      17.578 -40.098  -6.834  1.00  2.990          H  
ATOM  29379  HE  ARG B2005      18.387 -41.559  -9.177  1.00  2.990          H  
ATOM  29380 1HH1 ARG B2005      18.336 -38.301  -7.651  1.00  2.990          H  
ATOM  29381 2HH1 ARG B2005      18.406 -37.498  -9.205  1.00  2.990          H  
ATOM  29382 1HH2 ARG B2005      18.473 -40.434 -11.137  1.00  2.990          H  
ATOM  29383 2HH2 ARG B2005      18.477 -38.684 -11.163  1.00  2.990          H  
ATOM  29384  N   PRO B2006      23.835 -42.870  -5.834  1.00  1.770          N  
ATOM  29385  CA  PRO B2006      24.711 -43.992  -6.082  1.00  1.950          C  
ATOM  29386  C   PRO B2006      23.771 -45.163  -6.287  1.00  1.930          C  
ATOM  29387  O   PRO B2006      22.738 -45.223  -5.612  1.00  1.790          O  
ATOM  29388  CB  PRO B2006      25.556 -44.083  -4.815  1.00  2.920          C  
ATOM  29389  CG  PRO B2006      25.476 -42.680  -4.212  1.00  2.920          C  
ATOM  29390  CD  PRO B2006      24.073 -42.188  -4.558  1.00  2.920          C  
ATOM  29391  HA  PRO B2006      25.320 -43.800  -6.984  1.00  2.340          H  
ATOM  29392 1HB  PRO B2006      25.164 -44.873  -4.179  1.00  3.510          H  
ATOM  29393 2HB  PRO B2006      26.585 -44.374  -5.069  1.00  3.510          H  
ATOM  29394 1HG  PRO B2006      25.664 -42.709  -3.129  1.00  3.510          H  
ATOM  29395 2HG  PRO B2006      26.259 -42.040  -4.647  1.00  3.510          H  
ATOM  29396 1HD  PRO B2006      23.342 -42.519  -3.801  1.00  3.510          H  
ATOM  29397 2HD  PRO B2006      24.088 -41.093  -4.679  1.00  3.510          H  
ATOM  29398  N   ALA B2007      24.133 -46.118  -7.130  1.00  2.170          N  
ATOM  29399  CA  ALA B2007      23.252 -47.251  -7.422  1.00  2.280          C  
ATOM  29400  C   ALA B2007      22.689 -47.947  -6.191  1.00  2.050          C  
ATOM  29401  O   ALA B2007      21.530 -48.366  -6.194  1.00  2.110          O  
ATOM  29402  CB  ALA B2007      24.000 -48.282  -8.249  1.00  3.150          C  
ATOM  29403  H   ALA B2007      25.006 -46.029  -7.631  1.00  2.600          H  
ATOM  29404  HA  ALA B2007      22.410 -46.871  -8.001  1.00  2.740          H  
ATOM  29405 1HB  ALA B2007      23.324 -49.102  -8.500  1.00  3.780          H  
ATOM  29406 2HB  ALA B2007      24.366 -47.820  -9.163  1.00  3.780          H  
ATOM  29407 3HB  ALA B2007      24.837 -48.672  -7.679  1.00  3.780          H  
ATOM  29408  N   HIS B2008      23.496 -48.102  -5.148  1.00  1.890          N  
ATOM  29409  CA  HIS B2008      23.039 -48.832  -3.980  1.00  1.770          C  
ATOM  29410  C   HIS B2008      22.983 -47.996  -2.701  1.00  1.640          C  
ATOM  29411  O   HIS B2008      23.060 -48.556  -1.600  1.00  1.640          O  
ATOM  29412  CB  HIS B2008      23.936 -50.052  -3.788  1.00  2.530          C  
ATOM  29413  CG  HIS B2008      23.903 -50.960  -4.977  1.00  2.530          C  
ATOM  29414  ND1 HIS B2008      22.807 -51.728  -5.301  1.00  2.530          N  
ATOM  29415  CD2 HIS B2008      24.832 -51.204  -5.930  1.00  2.530          C  
ATOM  29416  CE1 HIS B2008      23.067 -52.408  -6.403  1.00  2.530          C  
ATOM  29417  NE2 HIS B2008      24.288 -52.107  -6.803  1.00  2.530          N  
ATOM  29418  H   HIS B2008      24.440 -47.748  -5.181  1.00  2.270          H  
ATOM  29419  HA  HIS B2008      22.031 -49.196  -4.162  1.00  2.120          H  
ATOM  29420 1HB  HIS B2008      24.962 -49.734  -3.616  1.00  3.030          H  
ATOM  29421 2HB  HIS B2008      23.607 -50.618  -2.916  1.00  3.030          H  
ATOM  29422  HD1 HIS B2008      21.873 -51.547  -4.989  1.00  3.030          H  
ATOM  29423  HD2 HIS B2008      25.840 -50.826  -6.093  1.00  3.030          H  
ATOM  29424  HE1 HIS B2008      22.321 -53.079  -6.827  1.00  3.030          H  
ATOM  29425  N   ARG B2009      22.862 -46.667  -2.816  1.00  1.590          N  
ATOM  29426  CA  ARG B2009      22.820 -45.853  -1.596  1.00  1.530          C  
ATOM  29427  C   ARG B2009      21.744 -44.765  -1.566  1.00  1.470          C  
ATOM  29428  O   ARG B2009      22.050 -43.618  -1.900  1.00  1.520          O  
ATOM  29429  CB  ARG B2009      24.147 -45.145  -1.358  1.00  2.170          C  
ATOM  29430  CG  ARG B2009      25.363 -46.034  -1.097  1.00  2.170          C  
ATOM  29431  CD  ARG B2009      25.316 -46.704   0.237  1.00  2.170          C  
ATOM  29432  NE  ARG B2009      26.514 -47.493   0.474  1.00  2.170          N  
ATOM  29433  CZ  ARG B2009      26.685 -48.788   0.117  1.00  2.170          C  
ATOM  29434  NH1 ARG B2009      25.727 -49.462  -0.497  1.00  2.170          N  
ATOM  29435  NH2 ARG B2009      27.837 -49.387   0.387  1.00  2.170          N  
ATOM  29436  H   ARG B2009      22.768 -46.240  -3.751  1.00  1.910          H  
ATOM  29437  HA  ARG B2009      22.663 -46.514  -0.758  1.00  1.840          H  
ATOM  29438 1HB  ARG B2009      24.355 -44.502  -2.175  1.00  2.600          H  
ATOM  29439 2HB  ARG B2009      24.042 -44.505  -0.479  1.00  2.600          H  
ATOM  29440 1HG  ARG B2009      25.442 -46.792  -1.870  1.00  2.600          H  
ATOM  29441 2HG  ARG B2009      26.255 -45.411  -1.119  1.00  2.600          H  
ATOM  29442 1HD  ARG B2009      25.258 -45.940   1.014  1.00  2.600          H  
ATOM  29443 2HD  ARG B2009      24.456 -47.355   0.319  1.00  2.600          H  
ATOM  29444  HE  ARG B2009      27.282 -47.030   0.939  1.00  2.600          H  
ATOM  29445 1HH1 ARG B2009      24.817 -49.023  -0.720  1.00  2.600          H  
ATOM  29446 2HH1 ARG B2009      25.876 -50.427  -0.752  1.00  2.600          H  
ATOM  29447 1HH2 ARG B2009      28.575 -48.877   0.853  1.00  2.600          H  
ATOM  29448 2HH2 ARG B2009      27.981 -50.351   0.126  1.00  2.600          H  
ATOM  29449  N   PRO B2010      20.486 -45.078  -1.193  1.00  1.420          N  
ATOM  29450  CA  PRO B2010      19.408 -44.122  -1.035  1.00  1.390          C  
ATOM  29451  C   PRO B2010      19.687 -43.404   0.267  1.00  1.350          C  
ATOM  29452  O   PRO B2010      20.332 -43.989   1.143  1.00  1.320          O  
ATOM  29453  CB  PRO B2010      18.160 -45.002  -0.960  1.00  2.080          C  
ATOM  29454  CG  PRO B2010      18.661 -46.303  -0.361  1.00  2.080          C  
ATOM  29455  CD  PRO B2010      20.090 -46.476  -0.909  1.00  2.080          C  
ATOM  29456  HA  PRO B2010      19.388 -43.422  -1.883  1.00  1.670          H  
ATOM  29457 1HB  PRO B2010      17.399 -44.503  -0.337  1.00  2.500          H  
ATOM  29458 2HB  PRO B2010      17.728 -45.122  -1.954  1.00  2.500          H  
ATOM  29459 1HG  PRO B2010      18.651 -46.227   0.739  1.00  2.500          H  
ATOM  29460 2HG  PRO B2010      17.989 -47.130  -0.628  1.00  2.500          H  
ATOM  29461 1HD  PRO B2010      20.685 -46.911  -0.102  1.00  2.500          H  
ATOM  29462 2HD  PRO B2010      20.109 -47.086  -1.827  1.00  2.500          H  
ATOM  29463  N   LEU B2011      19.182 -42.196   0.443  1.00  1.350          N  
ATOM  29464  CA  LEU B2011      19.300 -41.556   1.748  1.00  1.300          C  
ATOM  29465  C   LEU B2011      18.477 -42.362   2.738  1.00  1.280          C  
ATOM  29466  O   LEU B2011      17.374 -42.809   2.409  1.00  1.310          O  
ATOM  29467  CB  LEU B2011      18.742 -40.139   1.731  1.00  1.840          C  
ATOM  29468  CG  LEU B2011      18.990 -39.221   2.956  1.00  1.840          C  
ATOM  29469  CD1 LEU B2011      20.485 -38.806   3.013  1.00  1.840          C  
ATOM  29470  CD2 LEU B2011      18.038 -38.049   2.849  1.00  1.840          C  
ATOM  29471  H   LEU B2011      18.704 -41.721  -0.335  1.00  1.620          H  
ATOM  29472  HA  LEU B2011      20.347 -41.571   2.061  1.00  1.560          H  
ATOM  29473 1HB  LEU B2011      19.095 -39.629   0.834  1.00  2.210          H  
ATOM  29474 2HB  LEU B2011      17.692 -40.246   1.666  1.00  2.210          H  
ATOM  29475  HG  LEU B2011      18.780 -39.761   3.880  1.00  2.210          H  
ATOM  29476 1HD1 LEU B2011      20.672 -38.179   3.866  1.00  2.210          H  
ATOM  29477 2HD1 LEU B2011      21.103 -39.675   3.086  1.00  2.210          H  
ATOM  29478 3HD1 LEU B2011      20.763 -38.265   2.116  1.00  2.210          H  
ATOM  29479 1HD2 LEU B2011      18.159 -37.383   3.674  1.00  2.210          H  
ATOM  29480 2HD2 LEU B2011      18.224 -37.549   1.964  1.00  2.210          H  
ATOM  29481 3HD2 LEU B2011      17.028 -38.401   2.824  1.00  2.210          H  
ATOM  29482  N   ARG B2012      18.982 -42.550   3.945  1.00  1.250          N  
ATOM  29483  CA  ARG B2012      18.205 -43.255   4.962  1.00  1.270          C  
ATOM  29484  C   ARG B2012      17.505 -42.282   5.905  1.00  1.280          C  
ATOM  29485  O   ARG B2012      18.150 -41.542   6.657  1.00  1.460          O  
ATOM  29486  CB  ARG B2012      19.119 -44.182   5.717  1.00  1.770          C  
ATOM  29487  CG  ARG B2012      19.854 -45.170   4.841  1.00  1.770          C  
ATOM  29488  CD  ARG B2012      18.961 -46.193   4.303  1.00  1.770          C  
ATOM  29489  NE  ARG B2012      19.684 -47.184   3.549  1.00  1.770          N  
ATOM  29490  CZ  ARG B2012      19.234 -48.414   3.229  1.00  1.770          C  
ATOM  29491  NH1 ARG B2012      18.056 -48.841   3.650  1.00  1.770          N  
ATOM  29492  NH2 ARG B2012      19.995 -49.202   2.490  1.00  1.770          N  
ATOM  29493  H   ARG B2012      19.937 -42.228   4.133  1.00  1.500          H  
ATOM  29494  HA  ARG B2012      17.429 -43.839   4.470  1.00  1.520          H  
ATOM  29495 1HB  ARG B2012      19.857 -43.607   6.248  1.00  2.120          H  
ATOM  29496 2HB  ARG B2012      18.546 -44.734   6.427  1.00  2.120          H  
ATOM  29497 1HG  ARG B2012      20.321 -44.650   3.999  1.00  2.120          H  
ATOM  29498 2HG  ARG B2012      20.623 -45.659   5.430  1.00  2.120          H  
ATOM  29499 1HD  ARG B2012      18.410 -46.662   5.094  1.00  2.120          H  
ATOM  29500 2HD  ARG B2012      18.276 -45.716   3.617  1.00  2.120          H  
ATOM  29501  HE  ARG B2012      20.590 -46.911   3.188  1.00  2.120          H  
ATOM  29502 1HH1 ARG B2012      17.474 -48.254   4.230  1.00  2.120          H  
ATOM  29503 2HH1 ARG B2012      17.738 -49.772   3.408  1.00  2.120          H  
ATOM  29504 1HH2 ARG B2012      20.898 -48.874   2.169  1.00  2.120          H  
ATOM  29505 2HH2 ARG B2012      19.681 -50.129   2.242  1.00  2.120          H  
ATOM  29506  N   VAL B2013      16.168 -42.277   5.863  1.00  1.230          N  
ATOM  29507  CA  VAL B2013      15.377 -41.305   6.609  1.00  1.210          C  
ATOM  29508  C   VAL B2013      14.373 -41.832   7.624  1.00  1.150          C  
ATOM  29509  O   VAL B2013      13.629 -42.789   7.385  1.00  1.140          O  
ATOM  29510  CB  VAL B2013      14.651 -40.396   5.604  1.00  1.700          C  
ATOM  29511  CG1 VAL B2013      13.723 -39.409   6.297  1.00  1.700          C  
ATOM  29512  CG2 VAL B2013      15.687 -39.652   4.855  1.00  1.700          C  
ATOM  29513  H   VAL B2013      15.673 -42.914   5.226  1.00  1.480          H  
ATOM  29514  HA  VAL B2013      16.077 -40.677   7.159  1.00  1.450          H  
ATOM  29515  HB  VAL B2013      14.053 -41.004   4.921  1.00  2.040          H  
ATOM  29516 1HG1 VAL B2013      13.243 -38.781   5.553  1.00  2.040          H  
ATOM  29517 2HG1 VAL B2013      12.952 -39.938   6.843  1.00  2.040          H  
ATOM  29518 3HG1 VAL B2013      14.301 -38.788   6.980  1.00  2.040          H  
ATOM  29519 1HG2 VAL B2013      15.212 -39.010   4.146  1.00  2.040          H  
ATOM  29520 2HG2 VAL B2013      16.257 -39.075   5.545  1.00  2.040          H  
ATOM  29521 3HG2 VAL B2013      16.340 -40.340   4.336  1.00  2.040          H  
ATOM  29522  N   GLY B2014      14.377 -41.186   8.778  1.00  1.120          N  
ATOM  29523  CA  GLY B2014      13.433 -41.520   9.839  1.00  1.080          C  
ATOM  29524  C   GLY B2014      13.555 -40.539  10.985  1.00  1.030          C  
ATOM  29525  O   GLY B2014      14.221 -39.512  10.848  1.00  1.040          O  
ATOM  29526  H   GLY B2014      15.084 -40.444   8.896  1.00  1.340          H  
ATOM  29527 1HA  GLY B2014      12.418 -41.493   9.442  1.00  1.300          H  
ATOM  29528 2HA  GLY B2014      13.605 -42.531  10.191  1.00  1.300          H  
ATOM  29529  N   SER B2015      12.910 -40.841  12.113  1.00  1.000          N  
ATOM  29530  CA  SER B2015      12.938 -39.911  13.250  1.00  0.970          C  
ATOM  29531  C   SER B2015      12.665 -40.520  14.615  1.00  0.930          C  
ATOM  29532  O   SER B2015      11.678 -41.251  14.812  1.00  0.960          O  
ATOM  29533  CB  SER B2015      11.964 -38.777  13.043  1.00  1.370          C  
ATOM  29534  OG  SER B2015      11.912 -37.951  14.184  1.00  1.370          O  
ATOM  29535  H   SER B2015      12.416 -41.732  12.175  1.00  1.200          H  
ATOM  29536  HA  SER B2015      13.937 -39.476  13.285  1.00  1.160          H  
ATOM  29537 1HB  SER B2015      12.284 -38.183  12.193  1.00  1.640          H  
ATOM  29538 2HB  SER B2015      10.972 -39.167  12.824  1.00  1.640          H  
ATOM  29539  HG  SER B2015      11.467 -37.130  13.878  1.00  1.640          H  
ATOM  29540  N   LEU B2016      13.488 -40.092  15.586  1.00  0.880          N  
ATOM  29541  CA  LEU B2016      13.432 -40.476  16.995  1.00  0.840          C  
ATOM  29542  C   LEU B2016      12.125 -40.054  17.615  1.00  0.850          C  
ATOM  29543  O   LEU B2016      11.738 -40.564  18.663  1.00  0.830          O  
ATOM  29544  CB  LEU B2016      14.583 -39.872  17.812  1.00  1.190          C  
ATOM  29545  CG  LEU B2016      14.476 -38.446  18.359  1.00  1.190          C  
ATOM  29546  CD1 LEU B2016      15.603 -38.290  19.345  1.00  1.190          C  
ATOM  29547  CD2 LEU B2016      14.565 -37.392  17.264  1.00  1.190          C  
ATOM  29548  H   LEU B2016      14.260 -39.489  15.294  1.00  1.060          H  
ATOM  29549  HA  LEU B2016      13.505 -41.562  17.059  1.00  1.010          H  
ATOM  29550 1HB  LEU B2016      14.812 -40.541  18.640  1.00  1.430          H  
ATOM  29551 2HB  LEU B2016      15.426 -39.828  17.165  1.00  1.430          H  
ATOM  29552  HG  LEU B2016      13.548 -38.315  18.874  1.00  1.430          H  
ATOM  29553 1HD1 LEU B2016      15.546 -37.317  19.755  1.00  1.430          H  
ATOM  29554 2HD1 LEU B2016      15.511 -39.030  20.137  1.00  1.430          H  
ATOM  29555 3HD1 LEU B2016      16.555 -38.419  18.837  1.00  1.430          H  
ATOM  29556 1HD2 LEU B2016      14.510 -36.400  17.714  1.00  1.430          H  
ATOM  29557 2HD2 LEU B2016      15.493 -37.493  16.742  1.00  1.430          H  
ATOM  29558 3HD2 LEU B2016      13.752 -37.499  16.555  1.00  1.430          H  
ATOM  29559  N   LYS B2017      11.423 -39.100  17.000  1.00  0.880          N  
ATOM  29560  CA  LYS B2017      10.157 -38.677  17.570  1.00  0.900          C  
ATOM  29561  C   LYS B2017       9.201 -39.874  17.639  1.00  0.920          C  
ATOM  29562  O   LYS B2017       8.331 -39.929  18.507  1.00  0.910          O  
ATOM  29563  CB  LYS B2017       9.536 -37.527  16.796  1.00  1.250          C  
ATOM  29564  CG  LYS B2017      10.272 -36.213  16.941  1.00  1.250          C  
ATOM  29565  CD  LYS B2017       9.497 -35.108  16.284  1.00  1.250          C  
ATOM  29566  CE  LYS B2017      10.215 -33.752  16.360  1.00  1.250          C  
ATOM  29567  NZ  LYS B2017      11.485 -33.791  15.621  1.00  1.250          N  
ATOM  29568  H   LYS B2017      11.759 -38.699  16.120  1.00  1.060          H  
ATOM  29569  HA  LYS B2017      10.334 -38.329  18.588  1.00  1.080          H  
ATOM  29570 1HB  LYS B2017       9.483 -37.779  15.734  1.00  1.500          H  
ATOM  29571 2HB  LYS B2017       8.526 -37.369  17.144  1.00  1.500          H  
ATOM  29572 1HG  LYS B2017      10.411 -35.983  17.993  1.00  1.500          H  
ATOM  29573 2HG  LYS B2017      11.248 -36.311  16.476  1.00  1.500          H  
ATOM  29574 1HD  LYS B2017       9.339 -35.368  15.244  1.00  1.500          H  
ATOM  29575 2HD  LYS B2017       8.520 -35.026  16.748  1.00  1.500          H  
ATOM  29576 1HE  LYS B2017       9.581 -33.011  15.893  1.00  1.500          H  
ATOM  29577 2HE  LYS B2017      10.396 -33.462  17.390  1.00  1.500          H  
ATOM  29578 1HZ  LYS B2017      11.944 -32.888  15.592  1.00  1.500          H  
ATOM  29579 2HZ  LYS B2017      12.109 -34.471  16.010  1.00  1.500          H  
ATOM  29580 3HZ  LYS B2017      11.227 -34.083  14.685  1.00  1.500          H  
ATOM  29581  N   SER B2018       9.392 -40.885  16.782  1.00  0.930          N  
ATOM  29582  CA  SER B2018       8.558 -42.076  16.827  1.00  0.950          C  
ATOM  29583  C   SER B2018       8.767 -42.865  18.149  1.00  0.900          C  
ATOM  29584  O   SER B2018       7.934 -43.695  18.517  1.00  0.900          O  
ATOM  29585  CB  SER B2018       8.833 -42.934  15.609  1.00  1.320          C  
ATOM  29586  OG  SER B2018      10.132 -43.475  15.630  1.00  1.320          O  
ATOM  29587  H   SER B2018      10.121 -40.844  16.062  1.00  1.120          H  
ATOM  29588  HA  SER B2018       7.515 -41.765  16.777  1.00  1.140          H  
ATOM  29589 1HB  SER B2018       8.097 -43.730  15.566  1.00  1.590          H  
ATOM  29590 2HB  SER B2018       8.705 -42.332  14.707  1.00  1.590          H  
ATOM  29591  HG  SER B2018      10.740 -42.768  15.292  1.00  1.590          H  
ATOM  29592  N   ASN B2019       9.879 -42.597  18.868  1.00  0.870          N  
ATOM  29593  CA  ASN B2019      10.207 -43.215  20.155  1.00  0.830          C  
ATOM  29594  C   ASN B2019       9.951 -42.260  21.311  1.00  0.800          C  
ATOM  29595  O   ASN B2019       9.424 -42.658  22.346  1.00  0.790          O  
ATOM  29596  CB  ASN B2019      11.682 -43.576  20.246  1.00  1.180          C  
ATOM  29597  CG  ASN B2019      12.100 -44.616  19.364  1.00  1.180          C  
ATOM  29598  OD1 ASN B2019      12.591 -44.339  18.264  1.00  1.180          O  
ATOM  29599  ND2 ASN B2019      11.979 -45.827  19.802  1.00  1.180          N  
ATOM  29600  H   ASN B2019      10.521 -41.897  18.516  1.00  1.040          H  
ATOM  29601  HA  ASN B2019       9.587 -44.097  20.301  1.00  1.000          H  
ATOM  29602 1HB  ASN B2019      12.284 -42.691  20.055  1.00  1.410          H  
ATOM  29603 2HB  ASN B2019      11.899 -43.895  21.272  1.00  1.410          H  
ATOM  29604 1HD2 ASN B2019      12.266 -46.594  19.231  1.00  1.410          H  
ATOM  29605 2HD2 ASN B2019      11.582 -46.019  20.720  1.00  1.410          H  
ATOM  29606  N   ILE B2020      10.304 -40.973  21.144  1.00  0.790          N  
ATOM  29607  CA  ILE B2020      10.185 -40.025  22.261  1.00  0.770          C  
ATOM  29608  C   ILE B2020       9.107 -38.958  22.131  1.00  0.800          C  
ATOM  29609  O   ILE B2020       8.859 -38.249  23.096  1.00  0.800          O  
ATOM  29610  CB  ILE B2020      11.532 -39.277  22.561  1.00  1.090          C  
ATOM  29611  CG1 ILE B2020      11.994 -38.414  21.373  1.00  1.090          C  
ATOM  29612  CG2 ILE B2020      12.597 -40.287  23.006  1.00  1.090          C  
ATOM  29613  CD1 ILE B2020      13.138 -37.433  21.702  1.00  1.090          C  
ATOM  29614  H   ILE B2020      10.714 -40.687  20.255  1.00  0.950          H  
ATOM  29615  HA  ILE B2020       9.948 -40.598  23.148  1.00  0.920          H  
ATOM  29616  HB  ILE B2020      11.366 -38.573  23.340  1.00  1.300          H  
ATOM  29617 1HG1 ILE B2020      12.303 -39.066  20.578  1.00  1.300          H  
ATOM  29618 2HG1 ILE B2020      11.154 -37.820  21.027  1.00  1.300          H  
ATOM  29619 1HG2 ILE B2020      13.521 -39.786  23.261  1.00  1.300          H  
ATOM  29620 2HG2 ILE B2020      12.227 -40.814  23.887  1.00  1.300          H  
ATOM  29621 3HG2 ILE B2020      12.783 -40.997  22.203  1.00  1.300          H  
ATOM  29622 1HD1 ILE B2020      13.375 -36.853  20.813  1.00  1.300          H  
ATOM  29623 2HD1 ILE B2020      12.811 -36.755  22.494  1.00  1.300          H  
ATOM  29624 3HD1 ILE B2020      14.022 -37.967  22.027  1.00  1.300          H  
ATOM  29625  N   GLY B2021       8.475 -38.823  20.975  1.00  0.840          N  
ATOM  29626  CA  GLY B2021       7.468 -37.809  20.717  1.00  0.870          C  
ATOM  29627  C   GLY B2021       8.098 -36.474  20.304  1.00  0.860          C  
ATOM  29628  O   GLY B2021       9.324 -36.304  20.231  1.00  0.830          O  
ATOM  29629  H   GLY B2021       8.672 -39.437  20.199  1.00  1.010          H  
ATOM  29630 1HA  GLY B2021       6.824 -38.161  19.911  1.00  1.040          H  
ATOM  29631 2HA  GLY B2021       6.824 -37.683  21.583  1.00  1.040          H  
ATOM  29632  N   HIS B2022       7.257 -35.498  20.042  1.00  0.880          N  
ATOM  29633  CA  HIS B2022       7.724 -34.214  19.606  1.00  0.870          C  
ATOM  29634  C   HIS B2022       8.144 -33.411  20.810  1.00  0.840          C  
ATOM  29635  O   HIS B2022       7.341 -32.743  21.463  1.00  0.850          O  
ATOM  29636  CB  HIS B2022       6.648 -33.464  18.824  1.00  1.220          C  
ATOM  29637  CG  HIS B2022       7.182 -32.293  18.148  1.00  1.220          C  
ATOM  29638  ND1 HIS B2022       8.374 -31.705  18.524  1.00  1.220          N  
ATOM  29639  CD2 HIS B2022       6.723 -31.590  17.098  1.00  1.220          C  
ATOM  29640  CE1 HIS B2022       8.631 -30.711  17.720  1.00  1.220          C  
ATOM  29641  NE2 HIS B2022       7.638 -30.612  16.842  1.00  1.220          N  
ATOM  29642  H   HIS B2022       6.259 -35.645  20.099  1.00  1.060          H  
ATOM  29643  HA  HIS B2022       8.591 -34.332  18.974  1.00  1.040          H  
ATOM  29644 1HB  HIS B2022       6.208 -34.129  18.080  1.00  1.470          H  
ATOM  29645 2HB  HIS B2022       5.851 -33.145  19.486  1.00  1.470          H  
ATOM  29646  HD2 HIS B2022       5.800 -31.778  16.547  1.00  1.470          H  
ATOM  29647  HE1 HIS B2022       9.517 -30.091  17.788  1.00  1.470          H  
ATOM  29648  HE2 HIS B2022       7.559 -29.936  16.094  1.00  1.470          H  
ATOM  29649  N   ALA B2023       9.441 -33.444  21.061  1.00  0.810          N  
ATOM  29650  CA  ALA B2023      10.028 -32.839  22.244  1.00  0.790          C  
ATOM  29651  C   ALA B2023      10.105 -31.319  22.163  1.00  0.800          C  
ATOM  29652  O   ALA B2023      10.567 -30.694  23.110  1.00  0.790          O  
ATOM  29653  CB  ALA B2023      11.406 -33.430  22.509  1.00  1.110          C  
ATOM  29654  H   ALA B2023       9.991 -34.059  20.463  1.00  0.970          H  
ATOM  29655  HA  ALA B2023       9.406 -33.087  23.080  1.00  0.950          H  
ATOM  29656 1HB  ALA B2023      11.800 -33.014  23.429  1.00  1.340          H  
ATOM  29657 2HB  ALA B2023      11.312 -34.513  22.615  1.00  1.340          H  
ATOM  29658 3HB  ALA B2023      12.070 -33.203  21.694  1.00  1.340          H  
ATOM  29659  N   GLY B2024       9.657 -30.702  21.069  1.00  0.860          N  
ATOM  29660  CA  GLY B2024       9.697 -29.249  20.993  1.00  0.870          C  
ATOM  29661  C   GLY B2024      11.130 -28.837  20.714  1.00  0.830          C  
ATOM  29662  O   GLY B2024      11.836 -29.617  20.083  1.00  0.830          O  
ATOM  29663  H   GLY B2024       9.264 -31.238  20.288  1.00  1.030          H  
ATOM  29664 1HA  GLY B2024       9.050 -28.908  20.188  1.00  1.040          H  
ATOM  29665 2HA  GLY B2024       9.302 -28.850  21.915  1.00  1.040          H  
ATOM  29666  N   PRO B2025      11.624 -27.648  21.145  1.00  0.820          N  
ATOM  29667  CA  PRO B2025      12.952 -27.143  20.816  1.00  0.810          C  
ATOM  29668  C   PRO B2025      14.054 -28.174  21.036  1.00  0.760          C  
ATOM  29669  O   PRO B2025      14.957 -28.301  20.198  1.00  0.750          O  
ATOM  29670  CB  PRO B2025      13.084 -25.959  21.806  1.00  1.220          C  
ATOM  29671  CG  PRO B2025      12.046 -26.179  22.848  1.00  1.220          C  
ATOM  29672  CD  PRO B2025      10.891 -26.774  22.081  1.00  1.220          C  
ATOM  29673  HA  PRO B2025      12.960 -26.785  19.777  1.00  0.970          H  
ATOM  29674 1HB  PRO B2025      14.104 -25.907  22.217  1.00  1.460          H  
ATOM  29675 2HB  PRO B2025      12.881 -25.019  21.298  1.00  1.460          H  
ATOM  29676 1HG  PRO B2025      12.413 -26.839  23.650  1.00  1.460          H  
ATOM  29677 2HG  PRO B2025      11.806 -25.240  23.337  1.00  1.460          H  
ATOM  29678 1HD  PRO B2025      10.267 -27.269  22.788  1.00  1.460          H  
ATOM  29679 2HD  PRO B2025      10.345 -25.995  21.527  1.00  1.460          H  
ATOM  29680  N   ALA B2026      13.899 -28.968  22.109  1.00  0.740          N  
ATOM  29681  CA  ALA B2026      14.760 -30.070  22.548  1.00  0.700          C  
ATOM  29682  C   ALA B2026      14.982 -31.129  21.483  1.00  0.730          C  
ATOM  29683  O   ALA B2026      15.966 -31.865  21.531  1.00  0.740          O  
ATOM  29684  CB  ALA B2026      14.177 -30.728  23.768  1.00  1.000          C  
ATOM  29685  H   ALA B2026      13.125 -28.758  22.731  1.00  0.890          H  
ATOM  29686  HA  ALA B2026      15.731 -29.649  22.808  1.00  0.840          H  
ATOM  29687 1HB  ALA B2026      14.843 -31.518  24.116  1.00  1.200          H  
ATOM  29688 2HB  ALA B2026      14.054 -29.993  24.549  1.00  1.200          H  
ATOM  29689 3HB  ALA B2026      13.210 -31.149  23.523  1.00  1.200          H  
ATOM  29690  N   ALA B2027      14.007 -31.303  20.606  1.00  0.750          N  
ATOM  29691  CA  ALA B2027      14.040 -32.335  19.595  1.00  0.800          C  
ATOM  29692  C   ALA B2027      15.241 -32.210  18.662  1.00  0.880          C  
ATOM  29693  O   ALA B2027      15.726 -33.227  18.165  1.00  1.530          O  
ATOM  29694  CB  ALA B2027      12.761 -32.311  18.789  1.00  1.100          C  
ATOM  29695  H   ALA B2027      13.227 -30.643  20.593  1.00  0.900          H  
ATOM  29696  HA  ALA B2027      14.105 -33.291  20.106  1.00  0.960          H  
ATOM  29697 1HB  ALA B2027      12.787 -33.115  18.074  1.00  1.320          H  
ATOM  29698 2HB  ALA B2027      11.907 -32.431  19.451  1.00  1.320          H  
ATOM  29699 3HB  ALA B2027      12.679 -31.354  18.273  1.00  1.320          H  
ATOM  29700  N   GLY B2028      15.707 -30.988  18.369  1.00  0.850          N  
ATOM  29701  CA  GLY B2028      16.839 -30.830  17.446  1.00  0.800          C  
ATOM  29702  C   GLY B2028      18.058 -31.570  17.985  1.00  0.760          C  
ATOM  29703  O   GLY B2028      18.615 -32.449  17.317  1.00  0.850          O  
ATOM  29704  H   GLY B2028      15.283 -30.158  18.796  1.00  1.020          H  
ATOM  29705 1HA  GLY B2028      16.570 -31.218  16.464  1.00  0.960          H  
ATOM  29706 2HA  GLY B2028      17.069 -29.773  17.329  1.00  0.960          H  
ATOM  29707  N   VAL B2029      18.445 -31.211  19.202  1.00  0.690          N  
ATOM  29708  CA  VAL B2029      19.541 -31.824  19.917  1.00  0.670          C  
ATOM  29709  C   VAL B2029      19.267 -33.278  20.254  1.00  0.680          C  
ATOM  29710  O   VAL B2029      20.185 -34.089  20.183  1.00  0.690          O  
ATOM  29711  CB  VAL B2029      19.932 -30.992  21.157  1.00  0.950          C  
ATOM  29712  CG1 VAL B2029      18.795 -30.876  22.134  1.00  0.950          C  
ATOM  29713  CG2 VAL B2029      21.092 -31.684  21.856  1.00  0.950          C  
ATOM  29714  H   VAL B2029      17.940 -30.443  19.615  1.00  0.830          H  
ATOM  29715  HA  VAL B2029      20.406 -31.795  19.257  1.00  0.800          H  
ATOM  29716  HB  VAL B2029      20.235 -30.009  20.838  1.00  1.140          H  
ATOM  29717 1HG1 VAL B2029      19.111 -30.300  23.001  1.00  1.140          H  
ATOM  29718 2HG1 VAL B2029      17.965 -30.382  21.669  1.00  1.140          H  
ATOM  29719 3HG1 VAL B2029      18.481 -31.835  22.441  1.00  1.140          H  
ATOM  29720 1HG2 VAL B2029      21.408 -31.099  22.719  1.00  1.140          H  
ATOM  29721 2HG2 VAL B2029      20.807 -32.679  22.196  1.00  1.140          H  
ATOM  29722 3HG2 VAL B2029      21.896 -31.772  21.156  1.00  1.140          H  
ATOM  29723  N   ALA B2030      18.031 -33.644  20.609  1.00  0.690          N  
ATOM  29724  CA  ALA B2030      17.779 -35.045  20.885  1.00  0.690          C  
ATOM  29725  C   ALA B2030      18.084 -35.852  19.612  1.00  0.700          C  
ATOM  29726  O   ALA B2030      18.663 -36.943  19.684  1.00  0.690          O  
ATOM  29727  CB  ALA B2030      16.359 -35.232  21.373  1.00  0.970          C  
ATOM  29728  H   ALA B2030      17.274 -32.958  20.700  1.00  0.830          H  
ATOM  29729  HA  ALA B2030      18.463 -35.368  21.668  1.00  0.830          H  
ATOM  29730 1HB  ALA B2030      16.186 -36.274  21.610  1.00  1.160          H  
ATOM  29731 2HB  ALA B2030      16.208 -34.629  22.267  1.00  1.160          H  
ATOM  29732 3HB  ALA B2030      15.676 -34.912  20.601  1.00  1.160          H  
ATOM  29733  N   GLY B2031      17.730 -35.278  18.443  1.00  0.740          N  
ATOM  29734  CA  GLY B2031      18.015 -35.841  17.128  1.00  0.770          C  
ATOM  29735  C   GLY B2031      19.520 -35.948  16.905  1.00  0.760          C  
ATOM  29736  O   GLY B2031      20.009 -36.992  16.457  1.00  0.770          O  
ATOM  29737  H   GLY B2031      17.176 -34.416  18.467  1.00  0.890          H  
ATOM  29738 1HA  GLY B2031      17.568 -36.826  17.046  1.00  0.920          H  
ATOM  29739 2HA  GLY B2031      17.568 -35.203  16.364  1.00  0.920          H  
ATOM  29740  N   VAL B2032      20.270 -34.898  17.265  1.00  0.750          N  
ATOM  29741  CA  VAL B2032      21.723 -34.942  17.139  1.00  0.750          C  
ATOM  29742  C   VAL B2032      22.262 -36.075  17.994  1.00  0.720          C  
ATOM  29743  O   VAL B2032      23.115 -36.826  17.532  1.00  0.740          O  
ATOM  29744  CB  VAL B2032      22.411 -33.613  17.557  1.00  1.050          C  
ATOM  29745  CG1 VAL B2032      23.951 -33.790  17.616  1.00  1.050          C  
ATOM  29746  CG2 VAL B2032      22.066 -32.499  16.555  1.00  1.050          C  
ATOM  29747  H   VAL B2032      19.784 -34.046  17.565  1.00  0.900          H  
ATOM  29748  HA  VAL B2032      21.976 -35.152  16.104  1.00  0.900          H  
ATOM  29749  HB  VAL B2032      22.069 -33.338  18.550  1.00  1.260          H  
ATOM  29750 1HG1 VAL B2032      24.407 -32.853  17.918  1.00  1.260          H  
ATOM  29751 2HG1 VAL B2032      24.225 -34.561  18.335  1.00  1.260          H  
ATOM  29752 3HG1 VAL B2032      24.327 -34.070  16.641  1.00  1.260          H  
ATOM  29753 1HG2 VAL B2032      22.539 -31.570  16.864  1.00  1.260          H  
ATOM  29754 2HG2 VAL B2032      22.421 -32.771  15.565  1.00  1.260          H  
ATOM  29755 3HG2 VAL B2032      20.991 -32.358  16.523  1.00  1.260          H  
ATOM  29756  N   ILE B2033      21.769 -36.220  19.225  1.00  0.700          N  
ATOM  29757  CA  ILE B2033      22.276 -37.276  20.082  1.00  0.680          C  
ATOM  29758  C   ILE B2033      22.017 -38.635  19.447  1.00  0.710          C  
ATOM  29759  O   ILE B2033      22.926 -39.462  19.392  1.00  0.710          O  
ATOM  29760  CB  ILE B2033      21.670 -37.220  21.505  1.00  0.960          C  
ATOM  29761  CG1 ILE B2033      22.169 -35.925  22.228  1.00  0.960          C  
ATOM  29762  CG2 ILE B2033      22.108 -38.482  22.303  1.00  0.960          C  
ATOM  29763  CD1 ILE B2033      21.467 -35.576  23.496  1.00  0.960          C  
ATOM  29764  H   ILE B2033      21.072 -35.551  19.565  1.00  0.840          H  
ATOM  29765  HA  ILE B2033      23.346 -37.155  20.175  1.00  0.820          H  
ATOM  29766  HB  ILE B2033      20.584 -37.176  21.439  1.00  1.150          H  
ATOM  29767 1HG1 ILE B2033      23.186 -36.037  22.472  1.00  1.150          H  
ATOM  29768 2HG1 ILE B2033      22.070 -35.085  21.546  1.00  1.150          H  
ATOM  29769 1HG2 ILE B2033      21.692 -38.452  23.299  1.00  1.150          H  
ATOM  29770 2HG2 ILE B2033      21.770 -39.387  21.818  1.00  1.150          H  
ATOM  29771 3HG2 ILE B2033      23.185 -38.503  22.360  1.00  1.150          H  
ATOM  29772 1HD1 ILE B2033      21.923 -34.665  23.889  1.00  1.150          H  
ATOM  29773 2HD1 ILE B2033      20.410 -35.410  23.294  1.00  1.150          H  
ATOM  29774 3HD1 ILE B2033      21.579 -36.369  24.224  1.00  1.150          H  
ATOM  29775  N   LYS B2034      20.792 -38.891  18.969  1.00  0.730          N  
ATOM  29776  CA  LYS B2034      20.514 -40.169  18.314  1.00  0.760          C  
ATOM  29777  C   LYS B2034      21.430 -40.456  17.135  1.00  0.790          C  
ATOM  29778  O   LYS B2034      21.946 -41.574  17.004  1.00  0.800          O  
ATOM  29779  CB  LYS B2034      19.080 -40.266  17.801  1.00  1.050          C  
ATOM  29780  CG  LYS B2034      18.806 -41.569  16.977  1.00  1.050          C  
ATOM  29781  CD  LYS B2034      17.385 -41.620  16.522  1.00  1.050          C  
ATOM  29782  CE  LYS B2034      17.102 -42.717  15.497  1.00  1.050          C  
ATOM  29783  NZ  LYS B2034      17.669 -42.374  14.181  1.00  1.050          N  
ATOM  29784  H   LYS B2034      20.060 -38.178  19.063  1.00  0.880          H  
ATOM  29785  HA  LYS B2034      20.666 -40.959  19.049  1.00  0.910          H  
ATOM  29786 1HB  LYS B2034      18.387 -40.240  18.637  1.00  1.260          H  
ATOM  29787 2HB  LYS B2034      18.859 -39.402  17.166  1.00  1.260          H  
ATOM  29788 1HG  LYS B2034      19.446 -41.602  16.099  1.00  1.260          H  
ATOM  29789 2HG  LYS B2034      19.017 -42.445  17.596  1.00  1.260          H  
ATOM  29790 1HD  LYS B2034      16.741 -41.770  17.385  1.00  1.260          H  
ATOM  29791 2HD  LYS B2034      17.151 -40.667  16.059  1.00  1.260          H  
ATOM  29792 1HE  LYS B2034      17.534 -43.654  15.815  1.00  1.260          H  
ATOM  29793 2HE  LYS B2034      16.021 -42.832  15.397  1.00  1.260          H  
ATOM  29794 1HZ  LYS B2034      17.447 -43.101  13.517  1.00  1.260          H  
ATOM  29795 2HZ  LYS B2034      17.274 -41.470  13.852  1.00  1.260          H  
ATOM  29796 3HZ  LYS B2034      18.661 -42.276  14.273  1.00  1.260          H  
ATOM  29797  N   MET B2035      21.587 -39.478  16.237  1.00  0.800          N  
ATOM  29798  CA  MET B2035      22.388 -39.709  15.051  1.00  0.830          C  
ATOM  29799  C   MET B2035      23.848 -39.929  15.417  1.00  0.830          C  
ATOM  29800  O   MET B2035      24.529 -40.742  14.783  1.00  0.860          O  
ATOM  29801  CB  MET B2035      22.187 -38.585  14.056  1.00  1.150          C  
ATOM  29802  CG  MET B2035      22.836 -38.825  12.717  1.00  1.150          C  
ATOM  29803  SD  MET B2035      22.226 -40.332  11.829  1.00  1.150          S  
ATOM  29804  CE  MET B2035      20.615 -39.865  11.187  1.00  1.150          C  
ATOM  29805  H   MET B2035      21.123 -38.572  16.380  1.00  0.960          H  
ATOM  29806  HA  MET B2035      22.031 -40.624  14.585  1.00  1.000          H  
ATOM  29807 1HB  MET B2035      21.120 -38.420  13.904  1.00  1.380          H  
ATOM  29808 2HB  MET B2035      22.591 -37.661  14.480  1.00  1.380          H  
ATOM  29809 1HG  MET B2035      22.630 -37.954  12.094  1.00  1.380          H  
ATOM  29810 2HG  MET B2035      23.920 -38.909  12.840  1.00  1.380          H  
ATOM  29811 1HE  MET B2035      20.197 -40.684  10.611  1.00  1.380          H  
ATOM  29812 2HE  MET B2035      19.959 -39.648  12.014  1.00  1.380          H  
ATOM  29813 3HE  MET B2035      20.697 -38.990  10.549  1.00  1.380          H  
ATOM  29814  N   VAL B2036      24.336 -39.231  16.438  1.00  0.800          N  
ATOM  29815  CA  VAL B2036      25.689 -39.464  16.887  1.00  0.790          C  
ATOM  29816  C   VAL B2036      25.803 -40.866  17.455  1.00  0.790          C  
ATOM  29817  O   VAL B2036      26.789 -41.551  17.194  1.00  0.830          O  
ATOM  29818  CB  VAL B2036      26.132 -38.428  17.895  1.00  1.110          C  
ATOM  29819  CG1 VAL B2036      27.496 -38.800  18.524  1.00  1.110          C  
ATOM  29820  CG2 VAL B2036      26.238 -37.091  17.161  1.00  1.110          C  
ATOM  29821  H   VAL B2036      23.761 -38.512  16.893  1.00  0.960          H  
ATOM  29822  HA  VAL B2036      26.350 -39.379  16.027  1.00  0.950          H  
ATOM  29823  HB  VAL B2036      25.399 -38.386  18.684  1.00  1.330          H  
ATOM  29824 1HG1 VAL B2036      27.774 -38.029  19.232  1.00  1.330          H  
ATOM  29825 2HG1 VAL B2036      27.430 -39.741  19.041  1.00  1.330          H  
ATOM  29826 3HG1 VAL B2036      28.250 -38.880  17.767  1.00  1.330          H  
ATOM  29827 1HG2 VAL B2036      26.548 -36.304  17.833  1.00  1.330          H  
ATOM  29828 2HG2 VAL B2036      26.942 -37.186  16.371  1.00  1.330          H  
ATOM  29829 3HG2 VAL B2036      25.297 -36.833  16.734  1.00  1.330          H  
ATOM  29830  N   MET B2037      24.833 -41.309  18.258  1.00  0.770          N  
ATOM  29831  CA  MET B2037      24.930 -42.662  18.772  1.00  0.780          C  
ATOM  29832  C   MET B2037      24.982 -43.657  17.589  1.00  0.820          C  
ATOM  29833  O   MET B2037      25.753 -44.616  17.630  1.00  0.840          O  
ATOM  29834  CB  MET B2037      23.791 -42.973  19.739  1.00  1.090          C  
ATOM  29835  CG  MET B2037      23.748 -42.170  21.080  1.00  1.090          C  
ATOM  29836  SD  MET B2037      25.200 -42.354  22.137  1.00  1.090          S  
ATOM  29837  CE  MET B2037      26.067 -40.806  21.800  1.00  1.090          C  
ATOM  29838  H   MET B2037      24.051 -40.699  18.519  1.00  0.920          H  
ATOM  29839  HA  MET B2037      25.863 -42.758  19.320  1.00  0.940          H  
ATOM  29840 1HB  MET B2037      22.843 -42.792  19.232  1.00  1.310          H  
ATOM  29841 2HB  MET B2037      23.836 -44.012  20.013  1.00  1.310          H  
ATOM  29842 1HG  MET B2037      23.650 -41.131  20.862  1.00  1.310          H  
ATOM  29843 2HG  MET B2037      22.867 -42.465  21.652  1.00  1.310          H  
ATOM  29844 1HE  MET B2037      26.985 -40.760  22.385  1.00  1.310          H  
ATOM  29845 2HE  MET B2037      26.305 -40.741  20.751  1.00  1.310          H  
ATOM  29846 3HE  MET B2037      25.425 -39.974  22.073  1.00  1.310          H  
ATOM  29847  N   ALA B2038      24.232 -43.410  16.496  1.00  0.840          N  
ATOM  29848  CA  ALA B2038      24.323 -44.301  15.325  1.00  0.890          C  
ATOM  29849  C   ALA B2038      25.775 -44.316  14.804  1.00  0.910          C  
ATOM  29850  O   ALA B2038      26.333 -45.382  14.488  1.00  0.940          O  
ATOM  29851  CB  ALA B2038      23.365 -43.851  14.224  1.00  1.230          C  
ATOM  29852  H   ALA B2038      23.555 -42.638  16.516  1.00  1.010          H  
ATOM  29853  HA  ALA B2038      24.066 -45.310  15.636  1.00  1.070          H  
ATOM  29854 1HB  ALA B2038      23.445 -44.523  13.374  1.00  1.470          H  
ATOM  29855 2HB  ALA B2038      22.348 -43.860  14.604  1.00  1.470          H  
ATOM  29856 3HB  ALA B2038      23.618 -42.848  13.903  1.00  1.470          H  
ATOM  29857  N   MET B2039      26.413 -43.130  14.786  1.00  0.890          N  
ATOM  29858  CA  MET B2039      27.814 -42.971  14.396  1.00  0.910          C  
ATOM  29859  C   MET B2039      28.775 -43.725  15.318  1.00  0.900          C  
ATOM  29860  O   MET B2039      29.763 -44.287  14.843  1.00  0.940          O  
ATOM  29861  CB  MET B2039      28.169 -41.482  14.261  1.00  1.270          C  
ATOM  29862  CG  MET B2039      27.533 -40.830  13.041  1.00  1.270          C  
ATOM  29863  SD  MET B2039      27.834 -39.093  12.839  1.00  1.270          S  
ATOM  29864  CE  MET B2039      27.111 -38.983  11.200  1.00  1.270          C  
ATOM  29865  H   MET B2039      25.854 -42.291  15.001  1.00  1.070          H  
ATOM  29866  HA  MET B2039      27.954 -43.425  13.421  1.00  1.090          H  
ATOM  29867 1HB  MET B2039      27.807 -40.954  15.118  1.00  1.520          H  
ATOM  29868 2HB  MET B2039      29.233 -41.339  14.252  1.00  1.520          H  
ATOM  29869 1HG  MET B2039      27.899 -41.328  12.156  1.00  1.520          H  
ATOM  29870 2HG  MET B2039      26.454 -40.979  13.092  1.00  1.520          H  
ATOM  29871 1HE  MET B2039      27.165 -37.980  10.843  1.00  1.520          H  
ATOM  29872 2HE  MET B2039      27.656 -39.634  10.515  1.00  1.520          H  
ATOM  29873 3HE  MET B2039      26.071 -39.295  11.240  1.00  1.520          H  
ATOM  29874  N   ARG B2040      28.464 -43.737  16.619  1.00  0.850          N  
ATOM  29875  CA  ARG B2040      29.272 -44.437  17.622  1.00  0.840          C  
ATOM  29876  C   ARG B2040      29.119 -45.956  17.512  1.00  0.870          C  
ATOM  29877  O   ARG B2040      30.080 -46.705  17.695  1.00  0.900          O  
ATOM  29878  CB  ARG B2040      28.886 -44.056  19.048  1.00  1.180          C  
ATOM  29879  CG  ARG B2040      29.047 -42.581  19.473  1.00  1.180          C  
ATOM  29880  CD  ARG B2040      30.341 -42.006  19.116  1.00  1.180          C  
ATOM  29881  NE  ARG B2040      31.443 -42.699  19.745  1.00  1.180          N  
ATOM  29882  CZ  ARG B2040      32.736 -42.591  19.377  1.00  1.180          C  
ATOM  29883  NH1 ARG B2040      33.097 -41.802  18.384  1.00  1.180          N  
ATOM  29884  NH2 ARG B2040      33.656 -43.291  20.024  1.00  1.180          N  
ATOM  29885  H   ARG B2040      27.645 -43.195  16.908  1.00  1.020          H  
ATOM  29886  HA  ARG B2040      30.322 -44.198  17.440  1.00  1.010          H  
ATOM  29887 1HB  ARG B2040      27.840 -44.310  19.201  1.00  1.420          H  
ATOM  29888 2HB  ARG B2040      29.462 -44.660  19.743  1.00  1.420          H  
ATOM  29889 1HG  ARG B2040      28.288 -41.993  19.010  1.00  1.420          H  
ATOM  29890 2HG  ARG B2040      28.933 -42.512  20.553  1.00  1.420          H  
ATOM  29891 1HD  ARG B2040      30.477 -42.013  18.038  1.00  1.420          H  
ATOM  29892 2HD  ARG B2040      30.354 -40.989  19.455  1.00  1.420          H  
ATOM  29893  HE  ARG B2040      31.228 -43.315  20.517  1.00  1.420          H  
ATOM  29894 1HH1 ARG B2040      32.407 -41.229  17.867  1.00  1.420          H  
ATOM  29895 2HH1 ARG B2040      34.077 -41.734  18.131  1.00  1.420          H  
ATOM  29896 1HH2 ARG B2040      33.385 -43.897  20.791  1.00  1.420          H  
ATOM  29897 2HH2 ARG B2040      34.630 -43.216  19.758  1.00  1.420          H  
ATOM  29898  N   HIS B2041      27.896 -46.418  17.219  1.00  0.880          N  
ATOM  29899  CA  HIS B2041      27.598 -47.839  17.167  1.00  0.910          C  
ATOM  29900  C   HIS B2041      27.696 -48.502  15.782  1.00  0.990          C  
ATOM  29901  O   HIS B2041      27.785 -49.729  15.702  1.00  1.160          O  
ATOM  29902  CB  HIS B2041      26.222 -48.070  17.785  1.00  1.260          C  
ATOM  29903  CG  HIS B2041      26.220 -47.792  19.269  1.00  1.260          C  
ATOM  29904  ND1 HIS B2041      26.797 -48.653  20.183  1.00  1.260          N  
ATOM  29905  CD2 HIS B2041      25.748 -46.748  19.990  1.00  1.260          C  
ATOM  29906  CE1 HIS B2041      26.665 -48.154  21.397  1.00  1.260          C  
ATOM  29907  NE2 HIS B2041      26.037 -47.000  21.310  1.00  1.260          N  
ATOM  29908  H   HIS B2041      27.136 -45.735  17.122  1.00  1.060          H  
ATOM  29909  HA  HIS B2041      28.315 -48.356  17.803  1.00  1.090          H  
ATOM  29910 1HB  HIS B2041      25.502 -47.398  17.310  1.00  1.510          H  
ATOM  29911 2HB  HIS B2041      25.894 -49.089  17.612  1.00  1.510          H  
ATOM  29912  HD1 HIS B2041      27.173 -49.562  19.989  1.00  1.510          H  
ATOM  29913  HD2 HIS B2041      25.234 -45.841  19.721  1.00  1.510          H  
ATOM  29914  HE1 HIS B2041      27.056 -48.691  22.262  1.00  1.510          H  
ATOM  29915  N   GLY B2042      27.744 -47.719  14.699  1.00  0.950          N  
ATOM  29916  CA  GLY B2042      27.876 -48.280  13.352  1.00  1.010          C  
ATOM  29917  C   GLY B2042      26.576 -48.796  12.753  1.00  1.030          C  
ATOM  29918  O   GLY B2042      26.584 -49.725  11.932  1.00  1.070          O  
ATOM  29919  H   GLY B2042      27.614 -46.710  14.792  1.00  1.140          H  
ATOM  29920 1HA  GLY B2042      28.293 -47.511  12.695  1.00  1.210          H  
ATOM  29921 2HA  GLY B2042      28.612 -49.083  13.374  1.00  1.210          H  
ATOM  29922  N   VAL B2043      25.460 -48.272  13.226  1.00  1.020          N  
ATOM  29923  CA  VAL B2043      24.143 -48.699  12.749  1.00  1.040          C  
ATOM  29924  C   VAL B2043      23.112 -47.618  12.968  1.00  1.000          C  
ATOM  29925  O   VAL B2043      23.119 -46.956  13.993  1.00  1.000          O  
ATOM  29926  CB  VAL B2043      23.747 -50.041  13.425  1.00  1.450          C  
ATOM  29927  CG1 VAL B2043      23.712 -49.890  14.909  1.00  1.450          C  
ATOM  29928  CG2 VAL B2043      22.325 -50.513  12.954  1.00  1.450          C  
ATOM  29929  H   VAL B2043      25.550 -47.478  13.868  1.00  1.220          H  
ATOM  29930  HA  VAL B2043      24.209 -48.872  11.675  1.00  1.250          H  
ATOM  29931  HB  VAL B2043      24.491 -50.797  13.170  1.00  1.740          H  
ATOM  29932 1HG1 VAL B2043      23.451 -50.841  15.366  1.00  1.740          H  
ATOM  29933 2HG1 VAL B2043      24.689 -49.571  15.270  1.00  1.740          H  
ATOM  29934 3HG1 VAL B2043      22.979 -49.172  15.158  1.00  1.740          H  
ATOM  29935 1HG2 VAL B2043      22.089 -51.459  13.435  1.00  1.740          H  
ATOM  29936 2HG2 VAL B2043      21.566 -49.786  13.230  1.00  1.740          H  
ATOM  29937 3HG2 VAL B2043      22.307 -50.653  11.894  1.00  1.740          H  
ATOM  29938  N   LEU B2044      22.197 -47.492  12.028  1.00  1.040          N  
ATOM  29939  CA  LEU B2044      21.114 -46.537  12.120  1.00  1.050          C  
ATOM  29940  C   LEU B2044      19.789 -47.251  12.521  1.00  1.040          C  
ATOM  29941  O   LEU B2044      19.298 -48.093  11.774  1.00  1.110          O  
ATOM  29942  CB  LEU B2044      21.039 -45.849  10.774  1.00  1.470          C  
ATOM  29943  CG  LEU B2044      19.999 -44.823  10.496  1.00  1.470          C  
ATOM  29944  CD1 LEU B2044      20.165 -43.634  11.419  1.00  1.470          C  
ATOM  29945  CD2 LEU B2044      20.167 -44.393   9.047  1.00  1.470          C  
ATOM  29946  H   LEU B2044      22.262 -48.081  11.190  1.00  1.250          H  
ATOM  29947  HA  LEU B2044      21.396 -45.793  12.847  1.00  1.260          H  
ATOM  29948 1HB  LEU B2044      21.970 -45.354  10.654  1.00  1.760          H  
ATOM  29949 2HB  LEU B2044      20.980 -46.612  10.009  1.00  1.760          H  
ATOM  29950  HG  LEU B2044      19.010 -45.257  10.655  1.00  1.760          H  
ATOM  29951 1HD1 LEU B2044      19.401 -42.896  11.184  1.00  1.760          H  
ATOM  29952 2HD1 LEU B2044      20.061 -43.937  12.444  1.00  1.760          H  
ATOM  29953 3HD1 LEU B2044      21.152 -43.199  11.272  1.00  1.760          H  
ATOM  29954 1HD2 LEU B2044      19.427 -43.642   8.784  1.00  1.760          H  
ATOM  29955 2HD2 LEU B2044      21.150 -43.980   8.920  1.00  1.760          H  
ATOM  29956 3HD2 LEU B2044      20.063 -45.258   8.402  1.00  1.760          H  
ATOM  29957  N   PRO B2045      19.206 -46.984  13.715  1.00  0.960          N  
ATOM  29958  CA  PRO B2045      17.976 -47.583  14.221  1.00  0.970          C  
ATOM  29959  C   PRO B2045      16.753 -47.332  13.369  1.00  1.010          C  
ATOM  29960  O   PRO B2045      16.662 -46.311  12.690  1.00  1.060          O  
ATOM  29961  CB  PRO B2045      17.793 -46.907  15.575  1.00  1.460          C  
ATOM  29962  CG  PRO B2045      19.154 -46.470  15.980  1.00  1.460          C  
ATOM  29963  CD  PRO B2045      19.861 -46.095  14.692  1.00  1.460          C  
ATOM  29964  HA  PRO B2045      18.138 -48.664  14.358  1.00  1.160          H  
ATOM  29965 1HB  PRO B2045      17.073 -46.082  15.463  1.00  1.750          H  
ATOM  29966 2HB  PRO B2045      17.342 -47.619  16.276  1.00  1.750          H  
ATOM  29967 1HG  PRO B2045      19.099 -45.644  16.707  1.00  1.750          H  
ATOM  29968 2HG  PRO B2045      19.645 -47.310  16.501  1.00  1.750          H  
ATOM  29969 1HD  PRO B2045      19.709 -45.043  14.455  1.00  1.750          H  
ATOM  29970 2HD  PRO B2045      20.905 -46.355  14.827  1.00  1.750          H  
ATOM  29971  N   ARG B2046      15.803 -48.261  13.441  1.00  0.990          N  
ATOM  29972  CA  ARG B2046      14.532 -48.159  12.726  1.00  1.010          C  
ATOM  29973  C   ARG B2046      13.619 -47.153  13.408  1.00  1.000          C  
ATOM  29974  O   ARG B2046      13.743 -46.947  14.615  1.00  0.990          O  
ATOM  29975  CB  ARG B2046      13.815 -49.495  12.715  1.00  1.410          C  
ATOM  29976  CG  ARG B2046      13.261 -49.976  14.071  1.00  1.410          C  
ATOM  29977  CD  ARG B2046      12.580 -51.287  13.916  1.00  1.410          C  
ATOM  29978  NE  ARG B2046      12.086 -51.825  15.182  1.00  1.410          N  
ATOM  29979  CZ  ARG B2046      10.892 -51.535  15.740  1.00  1.410          C  
ATOM  29980  NH1 ARG B2046      10.067 -50.696  15.157  1.00  1.410          N  
ATOM  29981  NH2 ARG B2046      10.549 -52.110  16.879  1.00  1.410          N  
ATOM  29982  H   ARG B2046      15.959 -49.053  14.047  1.00  1.190          H  
ATOM  29983  HA  ARG B2046      14.721 -47.844  11.704  1.00  1.210          H  
ATOM  29984 1HB  ARG B2046      12.993 -49.466  11.998  1.00  1.690          H  
ATOM  29985 2HB  ARG B2046      14.493 -50.245  12.397  1.00  1.690          H  
ATOM  29986 1HG  ARG B2046      14.062 -50.076  14.799  1.00  1.690          H  
ATOM  29987 2HG  ARG B2046      12.519 -49.263  14.441  1.00  1.690          H  
ATOM  29988 1HD  ARG B2046      11.747 -51.194  13.219  1.00  1.690          H  
ATOM  29989 2HD  ARG B2046      13.289 -51.997  13.517  1.00  1.690          H  
ATOM  29990  HE  ARG B2046      12.685 -52.484  15.673  1.00  1.690          H  
ATOM  29991 1HH1 ARG B2046      10.324 -50.254  14.277  1.00  1.690          H  
ATOM  29992 2HH1 ARG B2046       9.175 -50.498  15.579  1.00  1.690          H  
ATOM  29993 1HH2 ARG B2046      11.178 -52.767  17.325  1.00  1.690          H  
ATOM  29994 2HH2 ARG B2046       9.660 -51.902  17.313  1.00  1.690          H  
ATOM  29995  N   SER B2047      12.692 -46.568  12.657  1.00  1.010          N  
ATOM  29996  CA  SER B2047      11.650 -45.721  13.235  1.00  1.010          C  
ATOM  29997  C   SER B2047      10.504 -46.620  13.695  1.00  1.010          C  
ATOM  29998  O   SER B2047      10.349 -47.745  13.210  1.00  1.020          O  
ATOM  29999  CB  SER B2047      11.185 -44.671  12.247  1.00  1.410          C  
ATOM  30000  OG  SER B2047      12.204 -43.744  11.986  1.00  1.410          O  
ATOM  30001  H   SER B2047      12.671 -46.757  11.652  1.00  1.210          H  
ATOM  30002  HA  SER B2047      12.052 -45.211  14.112  1.00  1.210          H  
ATOM  30003 1HB  SER B2047      10.900 -45.151  11.323  1.00  1.700          H  
ATOM  30004 2HB  SER B2047      10.311 -44.158  12.644  1.00  1.700          H  
ATOM  30005  HG  SER B2047      12.934 -44.276  11.648  1.00  1.700          H  
ATOM  30006  N   LEU B2048       9.669 -46.115  14.590  1.00  1.000          N  
ATOM  30007  CA  LEU B2048       8.564 -46.920  15.110  1.00  1.010          C  
ATOM  30008  C   LEU B2048       7.222 -46.626  14.494  1.00  1.060          C  
ATOM  30009  O   LEU B2048       6.964 -45.531  13.990  1.00  1.080          O  
ATOM  30010  CB  LEU B2048       8.431 -46.736  16.620  1.00  1.410          C  
ATOM  30011  CG  LEU B2048       9.342 -47.567  17.521  1.00  1.410          C  
ATOM  30012  CD1 LEU B2048      10.795 -47.318  17.176  1.00  1.410          C  
ATOM  30013  CD2 LEU B2048       9.049 -47.162  18.948  1.00  1.410          C  
ATOM  30014  H   LEU B2048       9.830 -45.176  14.948  1.00  1.200          H  
ATOM  30015  HA  LEU B2048       8.790 -47.966  14.916  1.00  1.210          H  
ATOM  30016 1HB  LEU B2048       8.622 -45.693  16.853  1.00  1.690          H  
ATOM  30017 2HB  LEU B2048       7.409 -46.955  16.903  1.00  1.690          H  
ATOM  30018  HG  LEU B2048       9.139 -48.629  17.408  1.00  1.690          H  
ATOM  30019 1HD1 LEU B2048      11.409 -47.863  17.835  1.00  1.690          H  
ATOM  30020 2HD1 LEU B2048      11.020 -47.637  16.177  1.00  1.690          H  
ATOM  30021 3HD1 LEU B2048      11.012 -46.265  17.273  1.00  1.690          H  
ATOM  30022 1HD2 LEU B2048       9.675 -47.732  19.621  1.00  1.690          H  
ATOM  30023 2HD2 LEU B2048       9.247 -46.104  19.074  1.00  1.690          H  
ATOM  30024 3HD2 LEU B2048       8.005 -47.358  19.172  1.00  1.690          H  
ATOM  30025  N   HIS B2049       6.361 -47.641  14.515  1.00  1.070          N  
ATOM  30026  CA  HIS B2049       5.002 -47.530  14.010  1.00  1.100          C  
ATOM  30027  C   HIS B2049       4.971 -47.108  12.552  1.00  1.170          C  
ATOM  30028  O   HIS B2049       4.134 -46.303  12.136  1.00  1.250          O  
ATOM  30029  CB  HIS B2049       4.192 -46.557  14.852  1.00  1.530          C  
ATOM  30030  CG  HIS B2049       4.058 -46.934  16.285  1.00  1.530          C  
ATOM  30031  ND1 HIS B2049       3.282 -47.999  16.704  1.00  1.530          N  
ATOM  30032  CD2 HIS B2049       4.585 -46.393  17.405  1.00  1.530          C  
ATOM  30033  CE1 HIS B2049       3.339 -48.087  18.025  1.00  1.530          C  
ATOM  30034  NE2 HIS B2049       4.123 -47.125  18.474  1.00  1.530          N  
ATOM  30035  H   HIS B2049       6.639 -48.513  14.936  1.00  1.280          H  
ATOM  30036  HA  HIS B2049       4.513 -48.504  14.074  1.00  1.320          H  
ATOM  30037 1HB  HIS B2049       4.651 -45.575  14.811  1.00  1.830          H  
ATOM  30038 2HB  HIS B2049       3.199 -46.475  14.431  1.00  1.830          H  
ATOM  30039  HD2 HIS B2049       5.253 -45.526  17.454  1.00  1.830          H  
ATOM  30040  HE1 HIS B2049       2.824 -48.823  18.642  1.00  1.830          H  
ATOM  30041  HE2 HIS B2049       4.349 -46.937  19.476  1.00  1.830          H  
ATOM  30042  N   ILE B2050       5.882 -47.679  11.767  1.00  1.170          N  
ATOM  30043  CA  ILE B2050       5.921 -47.364  10.362  1.00  1.240          C  
ATOM  30044  C   ILE B2050       5.164 -48.388   9.558  1.00  1.350          C  
ATOM  30045  O   ILE B2050       5.533 -49.558   9.472  1.00  1.590          O  
ATOM  30046  CB  ILE B2050       7.364 -47.256   9.843  1.00  1.710          C  
ATOM  30047  CG1 ILE B2050       8.155 -46.238  10.705  1.00  1.710          C  
ATOM  30048  CG2 ILE B2050       7.392 -46.882   8.339  1.00  1.710          C  
ATOM  30049  CD1 ILE B2050       7.572 -44.815  10.778  1.00  1.710          C  
ATOM  30050  H   ILE B2050       6.542 -48.324  12.173  1.00  1.400          H  
ATOM  30051  HA  ILE B2050       5.427 -46.411  10.200  1.00  1.490          H  
ATOM  30052  HB  ILE B2050       7.857 -48.220   9.968  1.00  2.050          H  
ATOM  30053 1HG1 ILE B2050       8.235 -46.624  11.714  1.00  2.050          H  
ATOM  30054 2HG1 ILE B2050       9.155 -46.171  10.287  1.00  2.050          H  
ATOM  30055 1HG2 ILE B2050       8.428 -46.833   7.998  1.00  2.050          H  
ATOM  30056 2HG2 ILE B2050       6.865 -47.642   7.755  1.00  2.050          H  
ATOM  30057 3HG2 ILE B2050       6.913 -45.922   8.172  1.00  2.050          H  
ATOM  30058 1HD1 ILE B2050       8.212 -44.194  11.393  1.00  2.050          H  
ATOM  30059 2HD1 ILE B2050       7.515 -44.388   9.787  1.00  2.050          H  
ATOM  30060 3HD1 ILE B2050       6.581 -44.822  11.225  1.00  2.050          H  
ATOM  30061  N   ASP B2051       4.075 -47.904   9.010  1.00  1.510          N  
ATOM  30062  CA  ASP B2051       3.129 -48.605   8.181  1.00  1.760          C  
ATOM  30063  C   ASP B2051       3.518 -48.331   6.743  1.00  1.680          C  
ATOM  30064  O   ASP B2051       4.508 -47.637   6.493  1.00  1.980          O  
ATOM  30065  CB  ASP B2051       1.700 -48.111   8.480  1.00  2.360          C  
ATOM  30066  CG  ASP B2051       0.592 -49.112   8.130  1.00  2.360          C  
ATOM  30067  OD1 ASP B2051       0.860 -49.994   7.339  1.00  2.360          O  
ATOM  30068  OD2 ASP B2051      -0.488 -48.991   8.650  1.00  2.360          O  
ATOM  30069  H   ASP B2051       3.891 -46.930   9.192  1.00  1.810          H  
ATOM  30070  HA  ASP B2051       3.193 -49.674   8.372  1.00  2.110          H  
ATOM  30071 1HB  ASP B2051       1.627 -47.864   9.538  1.00  2.840          H  
ATOM  30072 2HB  ASP B2051       1.519 -47.197   7.914  1.00  2.840          H  
ATOM  30073  N   GLU B2052       2.756 -48.878   5.812  1.00  1.600          N  
ATOM  30074  CA  GLU B2052       2.953 -48.623   4.394  1.00  1.590          C  
ATOM  30075  C   GLU B2052       3.198 -47.113   4.312  1.00  1.550          C  
ATOM  30076  O   GLU B2052       2.517 -46.408   5.048  1.00  1.520          O  
ATOM  30077  CB  GLU B2052       1.683 -49.012   3.631  1.00  2.230          C  
ATOM  30078  CG  GLU B2052       1.736 -48.897   2.133  1.00  2.230          C  
ATOM  30079  CD  GLU B2052       0.452 -49.375   1.497  1.00  2.230          C  
ATOM  30080  OE1 GLU B2052      -0.474 -49.650   2.219  1.00  2.230          O  
ATOM  30081  OE2 GLU B2052       0.403 -49.492   0.299  1.00  2.230          O  
ATOM  30082  H   GLU B2052       1.993 -49.482   6.133  1.00  1.920          H  
ATOM  30083  HA  GLU B2052       3.789 -49.211   4.047  1.00  1.910          H  
ATOM  30084 1HB  GLU B2052       1.420 -50.041   3.880  1.00  2.680          H  
ATOM  30085 2HB  GLU B2052       0.862 -48.380   3.979  1.00  2.680          H  
ATOM  30086 1HG  GLU B2052       1.888 -47.847   1.875  1.00  2.680          H  
ATOM  30087 2HG  GLU B2052       2.578 -49.470   1.749  1.00  2.680          H  
ATOM  30088  N   PRO B2053       4.163 -46.588   3.522  1.00  1.550          N  
ATOM  30089  CA  PRO B2053       4.515 -45.171   3.403  1.00  1.510          C  
ATOM  30090  C   PRO B2053       3.337 -44.289   3.012  1.00  1.510          C  
ATOM  30091  O   PRO B2053       2.389 -44.753   2.376  1.00  1.560          O  
ATOM  30092  CB  PRO B2053       5.586 -45.171   2.306  1.00  2.270          C  
ATOM  30093  CG  PRO B2053       6.166 -46.554   2.317  1.00  2.270          C  
ATOM  30094  CD  PRO B2053       5.008 -47.466   2.667  1.00  2.270          C  
ATOM  30095  HA  PRO B2053       4.946 -44.830   4.360  1.00  1.810          H  
ATOM  30096 1HB  PRO B2053       5.135 -44.914   1.366  1.00  2.720          H  
ATOM  30097 2HB  PRO B2053       6.332 -44.395   2.514  1.00  2.720          H  
ATOM  30098 1HG  PRO B2053       6.594 -46.783   1.329  1.00  2.720          H  
ATOM  30099 2HG  PRO B2053       6.987 -46.613   3.047  1.00  2.720          H  
ATOM  30100 1HD  PRO B2053       4.465 -47.777   1.763  1.00  2.720          H  
ATOM  30101 2HD  PRO B2053       5.444 -48.298   3.218  1.00  2.720          H  
ATOM  30102  N   THR B2054       3.407 -43.019   3.394  1.00  1.480          N  
ATOM  30103  CA  THR B2054       2.362 -42.032   3.142  1.00  1.500          C  
ATOM  30104  C   THR B2054       1.873 -41.994   1.664  1.00  1.540          C  
ATOM  30105  O   THR B2054       2.678 -41.914   0.731  1.00  1.550          O  
ATOM  30106  CB  THR B2054       2.869 -40.640   3.619  1.00  2.090          C  
ATOM  30107  OG1 THR B2054       3.154 -40.705   5.017  1.00  2.090          O  
ATOM  30108  CG2 THR B2054       1.917 -39.508   3.364  1.00  2.090          C  
ATOM  30109  H   THR B2054       4.225 -42.709   3.934  1.00  1.780          H  
ATOM  30110  HA  THR B2054       1.558 -42.268   3.802  1.00  1.800          H  
ATOM  30111  HB  THR B2054       3.791 -40.422   3.104  1.00  2.510          H  
ATOM  30112  HG1 THR B2054       2.354 -40.980   5.532  1.00  2.510          H  
ATOM  30113 1HG2 THR B2054       2.363 -38.583   3.727  1.00  2.510          H  
ATOM  30114 2HG2 THR B2054       1.733 -39.417   2.323  1.00  2.510          H  
ATOM  30115 3HG2 THR B2054       0.986 -39.688   3.891  1.00  2.510          H  
ATOM  30116  N   PRO B2055       0.538 -42.038   1.410  1.00  1.580          N  
ATOM  30117  CA  PRO B2055      -0.109 -41.993   0.104  1.00  1.630          C  
ATOM  30118  C   PRO B2055       0.214 -40.775  -0.749  1.00  1.640          C  
ATOM  30119  O   PRO B2055       0.016 -40.822  -1.961  1.00  1.670          O  
ATOM  30120  CB  PRO B2055      -1.599 -41.974   0.465  1.00  2.440          C  
ATOM  30121  CG  PRO B2055      -1.684 -42.653   1.787  1.00  2.440          C  
ATOM  30122  CD  PRO B2055      -0.422 -42.288   2.508  1.00  2.440          C  
ATOM  30123  HA  PRO B2055       0.145 -42.914  -0.444  1.00  1.960          H  
ATOM  30124 1HB  PRO B2055      -1.965 -40.939   0.495  1.00  2.930          H  
ATOM  30125 2HB  PRO B2055      -2.179 -42.491  -0.318  1.00  2.930          H  
ATOM  30126 1HG  PRO B2055      -2.591 -42.328   2.327  1.00  2.930          H  
ATOM  30127 2HG  PRO B2055      -1.781 -43.740   1.643  1.00  2.930          H  
ATOM  30128 1HD  PRO B2055      -0.562 -41.416   3.161  1.00  2.930          H  
ATOM  30129 2HD  PRO B2055      -0.147 -43.192   3.036  1.00  2.930          H  
ATOM  30130  N   GLN B2056       0.667 -39.677  -0.137  1.00  1.620          N  
ATOM  30131  CA  GLN B2056       0.962 -38.504  -0.934  1.00  1.620          C  
ATOM  30132  C   GLN B2056       2.407 -38.037  -0.811  1.00  1.610          C  
ATOM  30133  O   GLN B2056       2.681 -36.834  -0.812  1.00  1.620          O  
ATOM  30134  CB  GLN B2056       0.044 -37.349  -0.514  1.00  2.270          C  
ATOM  30135  CG  GLN B2056      -1.442 -37.634  -0.673  1.00  2.270          C  
ATOM  30136  CD  GLN B2056      -1.837 -37.804  -2.111  1.00  2.270          C  
ATOM  30137  OE1 GLN B2056      -1.535 -36.958  -2.957  1.00  2.270          O  
ATOM  30138  NE2 GLN B2056      -2.505 -38.904  -2.410  1.00  2.270          N  
ATOM  30139  H   GLN B2056       0.818 -39.657   0.855  1.00  1.940          H  
ATOM  30140  HA  GLN B2056       0.784 -38.736  -1.984  1.00  1.940          H  
ATOM  30141 1HB  GLN B2056       0.230 -37.100   0.532  1.00  2.720          H  
ATOM  30142 2HB  GLN B2056       0.278 -36.464  -1.106  1.00  2.720          H  
ATOM  30143 1HG  GLN B2056      -1.693 -38.543  -0.138  1.00  2.720          H  
ATOM  30144 2HG  GLN B2056      -2.005 -36.797  -0.264  1.00  2.720          H  
ATOM  30145 1HE2 GLN B2056      -2.782 -39.082  -3.353  1.00  2.720          H  
ATOM  30146 2HE2 GLN B2056      -2.723 -39.570  -1.699  1.00  2.720          H  
ATOM  30147  N   VAL B2057       3.335 -38.987  -0.828  1.00  1.580          N  
ATOM  30148  CA  VAL B2057       4.759 -38.662  -0.894  1.00  1.570          C  
ATOM  30149  C   VAL B2057       5.327 -39.560  -1.971  1.00  1.610          C  
ATOM  30150  O   VAL B2057       4.840 -40.670  -2.145  1.00  1.660          O  
ATOM  30151  CB  VAL B2057       5.498 -38.903   0.447  1.00  2.200          C  
ATOM  30152  CG1 VAL B2057       5.559 -40.366   0.805  1.00  2.200          C  
ATOM  30153  CG2 VAL B2057       6.871 -38.352   0.386  1.00  2.200          C  
ATOM  30154  H   VAL B2057       3.033 -39.965  -0.745  1.00  1.900          H  
ATOM  30155  HA  VAL B2057       4.891 -37.621  -1.196  1.00  1.880          H  
ATOM  30156  HB  VAL B2057       4.946 -38.413   1.230  1.00  2.640          H  
ATOM  30157 1HG1 VAL B2057       6.054 -40.488   1.764  1.00  2.640          H  
ATOM  30158 2HG1 VAL B2057       4.594 -40.742   0.867  1.00  2.640          H  
ATOM  30159 3HG1 VAL B2057       6.117 -40.920   0.055  1.00  2.640          H  
ATOM  30160 1HG2 VAL B2057       7.309 -38.537   1.338  1.00  2.640          H  
ATOM  30161 2HG2 VAL B2057       7.466 -38.845  -0.375  1.00  2.640          H  
ATOM  30162 3HG2 VAL B2057       6.834 -37.276   0.180  1.00  2.640          H  
ATOM  30163  N   ASP B2058       6.317 -39.114  -2.721  1.00  1.630          N  
ATOM  30164  CA  ASP B2058       6.916 -40.031  -3.667  1.00  1.690          C  
ATOM  30165  C   ASP B2058       7.539 -41.188  -2.885  1.00  1.720          C  
ATOM  30166  O   ASP B2058       8.184 -40.976  -1.855  1.00  2.150          O  
ATOM  30167  CB  ASP B2058       7.965 -39.306  -4.488  1.00  2.340          C  
ATOM  30168  CG  ASP B2058       7.386 -38.310  -5.476  1.00  2.340          C  
ATOM  30169  OD1 ASP B2058       6.225 -38.395  -5.797  1.00  2.340          O  
ATOM  30170  OD2 ASP B2058       8.108 -37.408  -5.848  1.00  2.340          O  
ATOM  30171  H   ASP B2058       6.694 -38.169  -2.610  1.00  1.960          H  
ATOM  30172  HA  ASP B2058       6.143 -40.426  -4.325  1.00  2.030          H  
ATOM  30173 1HB  ASP B2058       8.580 -38.767  -3.819  1.00  2.810          H  
ATOM  30174 2HB  ASP B2058       8.593 -40.030  -5.011  1.00  2.810          H  
ATOM  30175  N   TRP B2059       7.371 -42.411  -3.372  1.00  1.770          N  
ATOM  30176  CA  TRP B2059       7.959 -43.572  -2.709  1.00  1.860          C  
ATOM  30177  C   TRP B2059       9.359 -43.771  -3.251  1.00  1.730          C  
ATOM  30178  O   TRP B2059       9.674 -43.275  -4.333  1.00  2.040          O  
ATOM  30179  CB  TRP B2059       7.079 -44.820  -2.845  1.00  2.570          C  
ATOM  30180  CG  TRP B2059       5.761 -44.719  -2.046  1.00  2.570          C  
ATOM  30181  CD1 TRP B2059       5.265 -43.614  -1.414  1.00  2.570          C  
ATOM  30182  CD2 TRP B2059       4.802 -45.766  -1.798  1.00  2.570          C  
ATOM  30183  NE1 TRP B2059       4.074 -43.893  -0.824  1.00  2.570          N  
ATOM  30184  CE2 TRP B2059       3.770 -45.198  -1.033  1.00  2.570          C  
ATOM  30185  CE3 TRP B2059       4.729 -47.111  -2.152  1.00  2.570          C  
ATOM  30186  CZ2 TRP B2059       2.686 -45.926  -0.621  1.00  2.570          C  
ATOM  30187  CZ3 TRP B2059       3.632 -47.841  -1.735  1.00  2.570          C  
ATOM  30188  CH2 TRP B2059       2.642 -47.260  -0.991  1.00  2.570          C  
ATOM  30189  H   TRP B2059       6.823 -42.539  -4.210  1.00  2.120          H  
ATOM  30190  HA  TRP B2059       8.046 -43.357  -1.643  1.00  2.230          H  
ATOM  30191 1HB  TRP B2059       6.834 -44.979  -3.893  1.00  3.080          H  
ATOM  30192 2HB  TRP B2059       7.627 -45.693  -2.499  1.00  3.080          H  
ATOM  30193  HD1 TRP B2059       5.728 -42.657  -1.382  1.00  3.080          H  
ATOM  30194  HE1 TRP B2059       3.495 -43.192  -0.293  1.00  3.080          H  
ATOM  30195  HE3 TRP B2059       5.515 -47.576  -2.743  1.00  3.080          H  
ATOM  30196  HZ2 TRP B2059       1.884 -45.487  -0.022  1.00  3.080          H  
ATOM  30197  HZ3 TRP B2059       3.571 -48.892  -2.013  1.00  3.080          H  
ATOM  30198  HH2 TRP B2059       1.794 -47.865  -0.685  1.00  3.080          H  
ATOM  30199  N   SER B2060      10.208 -44.472  -2.508  1.00  1.790          N  
ATOM  30200  CA  SER B2060      11.580 -44.650  -2.952  1.00  2.000          C  
ATOM  30201  C   SER B2060      11.758 -45.097  -4.385  1.00  1.830          C  
ATOM  30202  O   SER B2060      11.239 -46.123  -4.834  1.00  2.000          O  
ATOM  30203  CB  SER B2060      12.310 -45.655  -2.100  1.00  2.720          C  
ATOM  30204  OG  SER B2060      13.589 -45.921  -2.653  1.00  2.720          O  
ATOM  30205  H   SER B2060       9.914 -44.864  -1.628  1.00  2.150          H  
ATOM  30206  HA  SER B2060      12.083 -43.687  -2.836  1.00  2.400          H  
ATOM  30207 1HB  SER B2060      12.419 -45.268  -1.093  1.00  3.260          H  
ATOM  30208 2HB  SER B2060      11.735 -46.576  -2.040  1.00  3.260          H  
ATOM  30209  HG  SER B2060      14.041 -46.479  -2.008  1.00  3.260          H  
ATOM  30210  N   SER B2061      12.605 -44.324  -5.046  1.00  1.760          N  
ATOM  30211  CA  SER B2061      13.060 -44.467  -6.415  1.00  1.800          C  
ATOM  30212  C   SER B2061      14.577 -44.595  -6.387  1.00  2.060          C  
ATOM  30213  O   SER B2061      15.263 -44.372  -7.385  1.00  2.480          O  
ATOM  30214  CB  SER B2061      12.687 -43.236  -7.201  1.00  2.500          C  
ATOM  30215  OG  SER B2061      13.302 -42.099  -6.638  1.00  2.500          O  
ATOM  30216  H   SER B2061      12.885 -43.498  -4.546  1.00  2.110          H  
ATOM  30217  HA  SER B2061      12.622 -45.363  -6.857  1.00  2.160          H  
ATOM  30218 1HB  SER B2061      12.996 -43.350  -8.238  1.00  3.000          H  
ATOM  30219 2HB  SER B2061      11.603 -43.114  -7.186  1.00  3.000          H  
ATOM  30220  HG  SER B2061      12.923 -41.344  -7.099  1.00  3.000          H  
ATOM  30221  N   GLY B2062      15.106 -44.901  -5.196  1.00  2.260          N  
ATOM  30222  CA  GLY B2062      16.549 -44.997  -4.975  1.00  2.680          C  
ATOM  30223  C   GLY B2062      17.149 -43.687  -4.449  1.00  1.920          C  
ATOM  30224  O   GLY B2062      18.334 -43.624  -4.132  1.00  1.930          O  
ATOM  30225  H   GLY B2062      14.475 -45.111  -4.420  1.00  2.710          H  
ATOM  30226 1HA  GLY B2062      16.750 -45.802  -4.268  1.00  3.220          H  
ATOM  30227 2HA  GLY B2062      17.037 -45.271  -5.910  1.00  3.220          H  
ATOM  30228  N   ALA B2063      16.334 -42.638  -4.391  1.00  1.750          N  
ATOM  30229  CA  ALA B2063      16.753 -41.327  -3.910  1.00  1.510          C  
ATOM  30230  C   ALA B2063      16.808 -41.239  -2.382  1.00  1.450          C  
ATOM  30231  O   ALA B2063      17.834 -40.862  -1.809  1.00  1.490          O  
ATOM  30232  CB  ALA B2063      15.778 -40.298  -4.456  1.00  2.210          C  
ATOM  30233  H   ALA B2063      15.391 -42.772  -4.721  1.00  2.100          H  
ATOM  30234  HA  ALA B2063      17.747 -41.128  -4.279  1.00  1.810          H  
ATOM  30235 1HB  ALA B2063      16.053 -39.320  -4.156  1.00  2.650          H  
ATOM  30236 2HB  ALA B2063      15.759 -40.345  -5.537  1.00  2.650          H  
ATOM  30237 3HB  ALA B2063      14.795 -40.521  -4.090  1.00  2.650          H  
ATOM  30238  N   VAL B2064      15.674 -41.533  -1.753  1.00  1.410          N  
ATOM  30239  CA  VAL B2064      15.464 -41.517  -0.310  1.00  1.380          C  
ATOM  30240  C   VAL B2064      14.575 -42.695   0.055  1.00  1.370          C  
ATOM  30241  O   VAL B2064      13.586 -42.954  -0.636  1.00  1.370          O  
ATOM  30242  CB  VAL B2064      14.795 -40.188   0.157  1.00  1.940          C  
ATOM  30243  CG1 VAL B2064      14.558 -40.187   1.651  1.00  1.940          C  
ATOM  30244  CG2 VAL B2064      15.679 -38.971  -0.237  1.00  1.940          C  
ATOM  30245  H   VAL B2064      14.905 -41.846  -2.322  1.00  1.690          H  
ATOM  30246  HA  VAL B2064      16.418 -41.637   0.198  1.00  1.660          H  
ATOM  30247  HB  VAL B2064      13.836 -40.109  -0.290  1.00  2.330          H  
ATOM  30248 1HG1 VAL B2064      14.079 -39.252   1.940  1.00  2.330          H  
ATOM  30249 2HG1 VAL B2064      13.915 -41.013   1.945  1.00  2.330          H  
ATOM  30250 3HG1 VAL B2064      15.499 -40.282   2.146  1.00  2.330          H  
ATOM  30251 1HG2 VAL B2064      15.187 -38.068   0.088  1.00  2.330          H  
ATOM  30252 2HG2 VAL B2064      16.633 -39.026   0.219  1.00  2.330          H  
ATOM  30253 3HG2 VAL B2064      15.822 -38.942  -1.296  1.00  2.330          H  
ATOM  30254  N   THR B2065      14.899 -43.401   1.125  1.00  1.360          N  
ATOM  30255  CA  THR B2065      14.019 -44.461   1.588  1.00  1.360          C  
ATOM  30256  C   THR B2065      13.785 -44.305   3.079  1.00  1.300          C  
ATOM  30257  O   THR B2065      14.542 -43.598   3.752  1.00  1.300          O  
ATOM  30258  CB  THR B2065      14.575 -45.852   1.279  1.00  1.900          C  
ATOM  30259  OG1 THR B2065      13.548 -46.809   1.555  1.00  1.900          O  
ATOM  30260  CG2 THR B2065      15.819 -46.142   2.134  1.00  1.900          C  
ATOM  30261  H   THR B2065      15.750 -43.177   1.643  1.00  1.630          H  
ATOM  30262  HA  THR B2065      13.055 -44.364   1.094  1.00  1.630          H  
ATOM  30263  HB  THR B2065      14.840 -45.906   0.227  1.00  2.280          H  
ATOM  30264  HG1 THR B2065      13.810 -47.670   1.213  1.00  2.280          H  
ATOM  30265 1HG2 THR B2065      16.197 -47.134   1.898  1.00  2.280          H  
ATOM  30266 2HG2 THR B2065      16.583 -45.401   1.913  1.00  2.280          H  
ATOM  30267 3HG2 THR B2065      15.578 -46.099   3.196  1.00  2.280          H  
ATOM  30268  N   LEU B2066      12.812 -45.032   3.611  1.00  1.280          N  
ATOM  30269  CA  LEU B2066      12.515 -44.911   5.029  1.00  1.240          C  
ATOM  30270  C   LEU B2066      13.071 -46.016   5.900  1.00  1.200          C  
ATOM  30271  O   LEU B2066      13.089 -47.203   5.545  1.00  1.230          O  
ATOM  30272  CB  LEU B2066      10.999 -44.835   5.253  1.00  1.750          C  
ATOM  30273  CG  LEU B2066      10.235 -43.664   4.571  1.00  1.750          C  
ATOM  30274  CD1 LEU B2066       8.725 -43.847   4.865  1.00  1.750          C  
ATOM  30275  CD2 LEU B2066      10.763 -42.281   5.099  1.00  1.750          C  
ATOM  30276  H   LEU B2066      12.279 -45.648   3.008  1.00  1.540          H  
ATOM  30277  HA  LEU B2066      12.962 -43.990   5.384  1.00  1.490          H  
ATOM  30278 1HB  LEU B2066      10.561 -45.762   4.893  1.00  2.100          H  
ATOM  30279 2HB  LEU B2066      10.816 -44.771   6.329  1.00  2.100          H  
ATOM  30280  HG  LEU B2066      10.380 -43.710   3.493  1.00  2.100          H  
ATOM  30281 1HD1 LEU B2066       8.154 -43.052   4.385  1.00  2.100          H  
ATOM  30282 2HD1 LEU B2066       8.389 -44.810   4.478  1.00  2.100          H  
ATOM  30283 3HD1 LEU B2066       8.550 -43.814   5.941  1.00  2.100          H  
ATOM  30284 1HD2 LEU B2066      10.211 -41.473   4.618  1.00  2.100          H  
ATOM  30285 2HD2 LEU B2066      10.622 -42.224   6.176  1.00  2.100          H  
ATOM  30286 3HD2 LEU B2066      11.820 -42.162   4.873  1.00  2.100          H  
ATOM  30287  N   LEU B2067      13.399 -45.633   7.120  1.00  1.150          N  
ATOM  30288  CA  LEU B2067      13.889 -46.548   8.136  1.00  1.110          C  
ATOM  30289  C   LEU B2067      12.803 -47.395   8.758  1.00  1.090          C  
ATOM  30290  O   LEU B2067      12.411 -47.215   9.910  1.00  1.050          O  
ATOM  30291  CB  LEU B2067      14.622 -45.754   9.222  1.00  1.570          C  
ATOM  30292  CG  LEU B2067      15.900 -45.054   8.796  1.00  1.570          C  
ATOM  30293  CD1 LEU B2067      16.372 -44.145   9.903  1.00  1.570          C  
ATOM  30294  CD2 LEU B2067      16.966 -46.116   8.545  1.00  1.570          C  
ATOM  30295  H   LEU B2067      13.358 -44.628   7.321  1.00  1.380          H  
ATOM  30296  HA  LEU B2067      14.576 -47.237   7.657  1.00  1.330          H  
ATOM  30297 1HB  LEU B2067      13.946 -44.998   9.609  1.00  1.880          H  
ATOM  30298 2HB  LEU B2067      14.886 -46.422  10.023  1.00  1.880          H  
ATOM  30299  HG  LEU B2067      15.730 -44.466   7.901  1.00  1.880          H  
ATOM  30300 1HD1 LEU B2067      17.282 -43.654   9.603  1.00  1.880          H  
ATOM  30301 2HD1 LEU B2067      15.636 -43.403  10.111  1.00  1.880          H  
ATOM  30302 3HD1 LEU B2067      16.552 -44.731  10.797  1.00  1.880          H  
ATOM  30303 1HD2 LEU B2067      17.862 -45.654   8.271  1.00  1.880          H  
ATOM  30304 2HD2 LEU B2067      17.130 -46.695   9.462  1.00  1.880          H  
ATOM  30305 3HD2 LEU B2067      16.670 -46.781   7.760  1.00  1.880          H  
ATOM  30306  N   THR B2068      12.352 -48.369   7.982  1.00  1.140          N  
ATOM  30307  CA  THR B2068      11.286 -49.276   8.400  1.00  1.150          C  
ATOM  30308  C   THR B2068      11.919 -50.466   9.145  1.00  1.160          C  
ATOM  30309  O   THR B2068      11.252 -51.208   9.867  1.00  1.200          O  
ATOM  30310  CB  THR B2068      10.476 -49.751   7.167  1.00  1.610          C  
ATOM  30311  OG1 THR B2068       9.979 -48.604   6.461  1.00  1.610          O  
ATOM  30312  CG2 THR B2068       9.269 -50.582   7.600  1.00  1.610          C  
ATOM  30313  H   THR B2068      12.731 -48.398   7.030  1.00  1.370          H  
ATOM  30314  HA  THR B2068      10.617 -48.752   9.085  1.00  1.380          H  
ATOM  30315  HB  THR B2068      11.115 -50.338   6.508  1.00  1.930          H  
ATOM  30316  HG1 THR B2068      10.716 -48.157   6.029  1.00  1.930          H  
ATOM  30317 1HG2 THR B2068       8.708 -50.881   6.717  1.00  1.930          H  
ATOM  30318 2HG2 THR B2068       9.583 -51.471   8.132  1.00  1.930          H  
ATOM  30319 3HG2 THR B2068       8.627 -49.983   8.248  1.00  1.930          H  
ATOM  30320  N   GLU B2069      13.229 -50.615   8.966  1.00  1.150          N  
ATOM  30321  CA  GLU B2069      14.040 -51.672   9.551  1.00  1.150          C  
ATOM  30322  C   GLU B2069      15.397 -51.039   9.875  1.00  1.130          C  
ATOM  30323  O   GLU B2069      15.711 -50.018   9.269  1.00  1.140          O  
ATOM  30324  CB  GLU B2069      14.194 -52.828   8.558  1.00  1.610          C  
ATOM  30325  CG  GLU B2069      14.956 -52.465   7.276  1.00  1.610          C  
ATOM  30326  CD  GLU B2069      15.038 -53.610   6.303  1.00  1.610          C  
ATOM  30327  OE1 GLU B2069      14.546 -54.667   6.624  1.00  1.610          O  
ATOM  30328  OE2 GLU B2069      15.576 -53.428   5.233  1.00  1.610          O  
ATOM  30329  H   GLU B2069      13.680 -49.951   8.358  1.00  1.380          H  
ATOM  30330  HA  GLU B2069      13.541 -52.018  10.447  1.00  1.380          H  
ATOM  30331 1HB  GLU B2069      14.708 -53.660   9.024  1.00  1.930          H  
ATOM  30332 2HB  GLU B2069      13.204 -53.180   8.264  1.00  1.930          H  
ATOM  30333 1HG  GLU B2069      14.463 -51.621   6.794  1.00  1.930          H  
ATOM  30334 2HG  GLU B2069      15.971 -52.154   7.538  1.00  1.930          H  
ATOM  30335  N   PRO B2070      16.205 -51.573  10.820  1.00  1.120          N  
ATOM  30336  CA  PRO B2070      17.532 -51.072  11.160  1.00  1.110          C  
ATOM  30337  C   PRO B2070      18.450 -51.151   9.956  1.00  1.150          C  
ATOM  30338  O   PRO B2070      18.410 -52.128   9.210  1.00  1.190          O  
ATOM  30339  CB  PRO B2070      18.006 -52.058  12.241  1.00  1.670          C  
ATOM  30340  CG  PRO B2070      16.736 -52.665  12.800  1.00  1.670          C  
ATOM  30341  CD  PRO B2070      15.807 -52.765  11.601  1.00  1.670          C  
ATOM  30342  HA  PRO B2070      17.465 -50.042  11.536  1.00  1.330          H  
ATOM  30343 1HB  PRO B2070      18.688 -52.802  11.799  1.00  2.000          H  
ATOM  30344 2HB  PRO B2070      18.588 -51.512  13.004  1.00  2.000          H  
ATOM  30345 1HG  PRO B2070      16.955 -53.651  13.246  1.00  2.000          H  
ATOM  30346 2HG  PRO B2070      16.330 -52.038  13.607  1.00  2.000          H  
ATOM  30347 1HD  PRO B2070      16.018 -53.680  11.027  1.00  2.000          H  
ATOM  30348 2HD  PRO B2070      14.793 -52.734  11.957  1.00  2.000          H  
ATOM  30349  N   VAL B2071      19.324 -50.165   9.812  1.00  1.160          N  
ATOM  30350  CA  VAL B2071      20.275 -50.165   8.712  1.00  1.200          C  
ATOM  30351  C   VAL B2071      21.731 -50.206   9.166  1.00  1.170          C  
ATOM  30352  O   VAL B2071      22.265 -49.232   9.701  1.00  1.160          O  
ATOM  30353  CB  VAL B2071      20.012 -48.927   7.837  1.00  1.660          C  
ATOM  30354  CG1 VAL B2071      20.993 -48.852   6.683  1.00  1.660          C  
ATOM  30355  CG2 VAL B2071      18.586 -49.012   7.311  1.00  1.660          C  
ATOM  30356  H   VAL B2071      19.306 -49.388  10.475  1.00  1.390          H  
ATOM  30357  HA  VAL B2071      20.089 -51.050   8.105  1.00  1.440          H  
ATOM  30358  HB  VAL B2071      20.128 -48.030   8.432  1.00  2.000          H  
ATOM  30359 1HG1 VAL B2071      20.781 -47.979   6.090  1.00  2.000          H  
ATOM  30360 2HG1 VAL B2071      22.017 -48.785   7.058  1.00  2.000          H  
ATOM  30361 3HG1 VAL B2071      20.897 -49.744   6.063  1.00  2.000          H  
ATOM  30362 1HG2 VAL B2071      18.379 -48.158   6.712  1.00  2.000          H  
ATOM  30363 2HG2 VAL B2071      18.472 -49.917   6.715  1.00  2.000          H  
ATOM  30364 3HG2 VAL B2071      17.882 -49.044   8.141  1.00  2.000          H  
ATOM  30365  N   ASP B2072      22.383 -51.346   8.964  1.00  1.170          N  
ATOM  30366  CA  ASP B2072      23.781 -51.483   9.369  1.00  1.140          C  
ATOM  30367  C   ASP B2072      24.620 -50.503   8.574  1.00  1.190          C  
ATOM  30368  O   ASP B2072      24.409 -50.369   7.364  1.00  1.300          O  
ATOM  30369  CB  ASP B2072      24.295 -52.898   9.101  1.00  1.610          C  
ATOM  30370  CG  ASP B2072      23.727 -53.980  10.030  1.00  1.610          C  
ATOM  30371  OD1 ASP B2072      23.114 -53.668  11.024  1.00  1.610          O  
ATOM  30372  OD2 ASP B2072      23.918 -55.127   9.715  1.00  1.610          O  
ATOM  30373  H   ASP B2072      21.897 -52.123   8.535  1.00  1.400          H  
ATOM  30374  HA  ASP B2072      23.890 -51.254  10.426  1.00  1.370          H  
ATOM  30375 1HB  ASP B2072      24.065 -53.172   8.071  1.00  1.930          H  
ATOM  30376 2HB  ASP B2072      25.384 -52.896   9.196  1.00  1.930          H  
ATOM  30377  N   TRP B2073      25.612 -49.869   9.193  1.00  1.160          N  
ATOM  30378  CA  TRP B2073      26.476 -48.996   8.421  1.00  1.270          C  
ATOM  30379  C   TRP B2073      27.798 -49.663   8.025  1.00  1.360          C  
ATOM  30380  O   TRP B2073      28.528 -50.173   8.877  1.00  1.420          O  
ATOM  30381  CB  TRP B2073      26.743 -47.686   9.163  1.00  1.730          C  
ATOM  30382  CG  TRP B2073      25.594 -46.675   9.117  1.00  1.730          C  
ATOM  30383  CD1 TRP B2073      24.453 -46.733   8.355  1.00  1.730          C  
ATOM  30384  CD2 TRP B2073      25.513 -45.422   9.837  1.00  1.730          C  
ATOM  30385  NE1 TRP B2073      23.712 -45.609   8.538  1.00  1.730          N  
ATOM  30386  CE2 TRP B2073      24.340 -44.793   9.432  1.00  1.730          C  
ATOM  30387  CE3 TRP B2073      26.328 -44.786  10.758  1.00  1.730          C  
ATOM  30388  CZ2 TRP B2073      23.970 -43.542   9.916  1.00  1.730          C  
ATOM  30389  CZ3 TRP B2073      25.941 -43.554  11.221  1.00  1.730          C  
ATOM  30390  CH2 TRP B2073      24.806 -42.948  10.817  1.00  1.730          C  
ATOM  30391  H   TRP B2073      25.778 -49.975  10.201  1.00  1.390          H  
ATOM  30392  HA  TRP B2073      25.927 -48.735   7.537  1.00  1.520          H  
ATOM  30393 1HB  TRP B2073      26.951 -47.898  10.191  1.00  2.080          H  
ATOM  30394 2HB  TRP B2073      27.635 -47.230   8.767  1.00  2.080          H  
ATOM  30395  HD1 TRP B2073      24.167 -47.537   7.681  1.00  2.080          H  
ATOM  30396  HE1 TRP B2073      22.837 -45.411   8.080  1.00  2.080          H  
ATOM  30397  HE3 TRP B2073      27.255 -45.247  11.102  1.00  2.080          H  
ATOM  30398  HZ2 TRP B2073      23.063 -43.037   9.605  1.00  2.080          H  
ATOM  30399  HZ3 TRP B2073      26.556 -43.077  11.910  1.00  2.080          H  
ATOM  30400  HH2 TRP B2073      24.561 -41.968  11.221  1.00  2.080          H  
ATOM  30401  N   PRO B2074      28.186 -49.617   6.737  1.00  1.660          N  
ATOM  30402  CA  PRO B2074      29.403 -50.191   6.209  1.00  1.950          C  
ATOM  30403  C   PRO B2074      30.611 -49.318   6.493  1.00  1.770          C  
ATOM  30404  O   PRO B2074      31.141 -48.689   5.571  1.00  1.680          O  
ATOM  30405  CB  PRO B2074      29.099 -50.292   4.709  1.00  2.920          C  
ATOM  30406  CG  PRO B2074      28.178 -49.132   4.430  1.00  2.920          C  
ATOM  30407  CD  PRO B2074      27.322 -48.998   5.692  1.00  2.920          C  
ATOM  30408  HA  PRO B2074      29.545 -51.191   6.646  1.00  2.340          H  
ATOM  30409 1HB  PRO B2074      30.034 -50.248   4.132  1.00  3.510          H  
ATOM  30410 2HB  PRO B2074      28.633 -51.264   4.487  1.00  3.510          H  
ATOM  30411 1HG  PRO B2074      28.760 -48.233   4.200  1.00  3.510          H  
ATOM  30412 2HG  PRO B2074      27.568 -49.344   3.539  1.00  3.510          H  
ATOM  30413 1HD  PRO B2074      27.137 -47.931   5.892  1.00  3.510          H  
ATOM  30414 2HD  PRO B2074      26.386 -49.580   5.559  1.00  3.510          H  
ATOM  30415  N   ASP B2075      31.001 -49.230   7.767  1.00  1.940          N  
ATOM  30416  CA  ASP B2075      32.146 -48.398   8.143  1.00  1.940          C  
ATOM  30417  C   ASP B2075      33.340 -48.763   7.279  1.00  1.850          C  
ATOM  30418  O   ASP B2075      33.703 -49.935   7.158  1.00  1.930          O  
ATOM  30419  CB  ASP B2075      32.573 -48.581   9.609  1.00  2.720          C  
ATOM  30420  CG  ASP B2075      31.694 -47.923  10.703  1.00  2.720          C  
ATOM  30421  OD1 ASP B2075      30.789 -47.167  10.412  1.00  2.720          O  
ATOM  30422  OD2 ASP B2075      31.983 -48.179  11.847  1.00  2.720          O  
ATOM  30423  H   ASP B2075      30.461 -49.748   8.469  1.00  2.330          H  
ATOM  30424  HA  ASP B2075      31.898 -47.350   7.970  1.00  2.330          H  
ATOM  30425 1HB  ASP B2075      32.624 -49.648   9.821  1.00  3.260          H  
ATOM  30426 2HB  ASP B2075      33.587 -48.191   9.723  1.00  3.260          H  
ATOM  30427  N   SER B2076      33.952 -47.757   6.677  1.00  1.760          N  
ATOM  30428  CA  SER B2076      35.089 -47.966   5.798  1.00  1.710          C  
ATOM  30429  C   SER B2076      35.958 -46.731   5.741  1.00  1.720          C  
ATOM  30430  O   SER B2076      35.870 -45.856   6.602  1.00  1.980          O  
ATOM  30431  CB  SER B2076      34.615 -48.323   4.402  1.00  2.410          C  
ATOM  30432  OG  SER B2076      35.684 -48.768   3.612  1.00  2.410          O  
ATOM  30433  H   SER B2076      33.602 -46.819   6.820  1.00  2.110          H  
ATOM  30434  HA  SER B2076      35.688 -48.790   6.190  1.00  2.050          H  
ATOM  30435 1HB  SER B2076      33.853 -49.103   4.466  1.00  2.900          H  
ATOM  30436 2HB  SER B2076      34.151 -47.450   3.944  1.00  2.900          H  
ATOM  30437  HG  SER B2076      35.303 -48.994   2.756  1.00  2.900          H  
ATOM  30438  N   ASP B2077      36.792 -46.653   4.700  1.00  1.660          N  
ATOM  30439  CA  ASP B2077      37.696 -45.518   4.508  1.00  1.720          C  
ATOM  30440  C   ASP B2077      36.893 -44.225   4.411  1.00  1.630          C  
ATOM  30441  O   ASP B2077      37.350 -43.166   4.837  1.00  1.970          O  
ATOM  30442  CB  ASP B2077      38.528 -45.681   3.235  1.00  2.380          C  
ATOM  30443  CG  ASP B2077      39.607 -46.760   3.317  1.00  2.380          C  
ATOM  30444  OD1 ASP B2077      39.903 -47.233   4.390  1.00  2.380          O  
ATOM  30445  OD2 ASP B2077      40.126 -47.100   2.284  1.00  2.380          O  
ATOM  30446  H   ASP B2077      36.797 -47.433   4.051  1.00  1.990          H  
ATOM  30447  HA  ASP B2077      38.364 -45.447   5.367  1.00  2.060          H  
ATOM  30448 1HB  ASP B2077      37.867 -45.921   2.405  1.00  2.860          H  
ATOM  30449 2HB  ASP B2077      39.006 -44.730   2.997  1.00  2.860          H  
ATOM  30450  N   ARG B2078      35.698 -44.328   3.822  1.00  1.570          N  
ATOM  30451  CA  ARG B2078      34.749 -43.238   3.671  1.00  1.540          C  
ATOM  30452  C   ARG B2078      33.877 -43.176   4.943  1.00  1.420          C  
ATOM  30453  O   ARG B2078      33.169 -44.149   5.213  1.00  1.500          O  
ATOM  30454  CB  ARG B2078      33.875 -43.506   2.452  1.00  2.170          C  
ATOM  30455  CG  ARG B2078      32.854 -42.437   2.080  1.00  2.170          C  
ATOM  30456  CD  ARG B2078      32.197 -42.793   0.772  1.00  2.170          C  
ATOM  30457  NE  ARG B2078      31.135 -41.863   0.375  1.00  2.170          N  
ATOM  30458  CZ  ARG B2078      31.323 -40.683  -0.269  1.00  2.170          C  
ATOM  30459  NH1 ARG B2078      32.539 -40.259  -0.563  1.00  2.170          N  
ATOM  30460  NH2 ARG B2078      30.290 -39.935  -0.609  1.00  2.170          N  
ATOM  30461  H   ARG B2078      35.438 -45.230   3.453  1.00  1.880          H  
ATOM  30462  HA  ARG B2078      35.291 -42.320   3.491  1.00  1.850          H  
ATOM  30463 1HB  ARG B2078      34.512 -43.661   1.585  1.00  2.600          H  
ATOM  30464 2HB  ARG B2078      33.321 -44.430   2.614  1.00  2.600          H  
ATOM  30465 1HG  ARG B2078      32.084 -42.379   2.857  1.00  2.600          H  
ATOM  30466 2HG  ARG B2078      33.348 -41.470   1.989  1.00  2.600          H  
ATOM  30467 1HD  ARG B2078      32.944 -42.825  -0.021  1.00  2.600          H  
ATOM  30468 2HD  ARG B2078      31.751 -43.783   0.870  1.00  2.600          H  
ATOM  30469  HE  ARG B2078      30.178 -42.134   0.578  1.00  2.600          H  
ATOM  30470 1HH1 ARG B2078      33.344 -40.806  -0.315  1.00  2.600          H  
ATOM  30471 2HH1 ARG B2078      32.663 -39.371  -1.046  1.00  2.600          H  
ATOM  30472 1HH2 ARG B2078      29.311 -40.202  -0.420  1.00  2.600          H  
ATOM  30473 2HH2 ARG B2078      30.433 -39.020  -1.062  1.00  2.600          H  
ATOM  30474  N   PRO B2079      33.952 -42.105   5.768  1.00  1.320          N  
ATOM  30475  CA  PRO B2079      33.197 -41.897   7.000  1.00  1.250          C  
ATOM  30476  C   PRO B2079      31.718 -41.792   6.705  1.00  1.220          C  
ATOM  30477  O   PRO B2079      31.349 -41.364   5.609  1.00  1.270          O  
ATOM  30478  CB  PRO B2079      33.713 -40.551   7.519  1.00  1.880          C  
ATOM  30479  CG  PRO B2079      35.037 -40.349   6.853  1.00  1.880          C  
ATOM  30480  CD  PRO B2079      34.902 -40.996   5.495  1.00  1.880          C  
ATOM  30481  HA  PRO B2079      33.402 -42.717   7.708  1.00  1.500          H  
ATOM  30482 1HB  PRO B2079      32.990 -39.760   7.270  1.00  2.250          H  
ATOM  30483 2HB  PRO B2079      33.787 -40.569   8.616  1.00  2.250          H  
ATOM  30484 1HG  PRO B2079      35.255 -39.268   6.791  1.00  2.250          H  
ATOM  30485 2HG  PRO B2079      35.840 -40.802   7.456  1.00  2.250          H  
ATOM  30486 1HD  PRO B2079      34.486 -40.296   4.756  1.00  2.250          H  
ATOM  30487 2HD  PRO B2079      35.897 -41.344   5.241  1.00  2.250          H  
ATOM  30488  N   ARG B2080      30.880 -42.128   7.675  1.00  1.180          N  
ATOM  30489  CA  ARG B2080      29.454 -41.912   7.508  1.00  1.160          C  
ATOM  30490  C   ARG B2080      29.115 -40.472   7.820  1.00  1.120          C  
ATOM  30491  O   ARG B2080      29.727 -39.828   8.690  1.00  1.090          O  
ATOM  30492  CB  ARG B2080      28.615 -42.827   8.389  1.00  1.630          C  
ATOM  30493  CG  ARG B2080      28.755 -44.311   8.115  1.00  1.630          C  
ATOM  30494  CD  ARG B2080      27.940 -44.741   6.948  1.00  1.630          C  
ATOM  30495  NE  ARG B2080      28.577 -44.450   5.683  1.00  1.630          N  
ATOM  30496  CZ  ARG B2080      29.537 -45.219   5.114  1.00  1.630          C  
ATOM  30497  NH1 ARG B2080      29.950 -46.289   5.747  1.00  1.630          N  
ATOM  30498  NH2 ARG B2080      30.048 -44.902   3.943  1.00  1.630          N  
ATOM  30499  H   ARG B2080      31.228 -42.530   8.545  1.00  1.420          H  
ATOM  30500  HA  ARG B2080      29.194 -42.080   6.467  1.00  1.390          H  
ATOM  30501 1HB  ARG B2080      28.842 -42.657   9.423  1.00  1.960          H  
ATOM  30502 2HB  ARG B2080      27.561 -42.574   8.256  1.00  1.960          H  
ATOM  30503 1HG  ARG B2080      29.799 -44.520   7.899  1.00  1.960          H  
ATOM  30504 2HG  ARG B2080      28.464 -44.881   8.981  1.00  1.960          H  
ATOM  30505 1HD  ARG B2080      27.743 -45.799   6.994  1.00  1.960          H  
ATOM  30506 2HD  ARG B2080      26.985 -44.210   6.968  1.00  1.960          H  
ATOM  30507  HE  ARG B2080      28.264 -43.587   5.197  1.00  1.960          H  
ATOM  30508 1HH1 ARG B2080      29.577 -46.500   6.649  1.00  1.960          H  
ATOM  30509 2HH1 ARG B2080      30.646 -46.927   5.345  1.00  1.960          H  
ATOM  30510 1HH2 ARG B2080      29.717 -44.078   3.455  1.00  1.960          H  
ATOM  30511 2HH2 ARG B2080      30.770 -45.472   3.539  1.00  1.960          H  
ATOM  30512  N   ARG B2081      28.104 -39.979   7.112  1.00  1.130          N  
ATOM  30513  CA  ARG B2081      27.610 -38.606   7.272  1.00  1.110          C  
ATOM  30514  C   ARG B2081      26.093 -38.564   7.370  1.00  1.090          C  
ATOM  30515  O   ARG B2081      25.384 -39.316   6.681  1.00  1.120          O  
ATOM  30516  CB  ARG B2081      27.994 -37.746   6.081  1.00  1.560          C  
ATOM  30517  CG  ARG B2081      29.413 -37.160   5.975  1.00  1.560          C  
ATOM  30518  CD  ARG B2081      30.422 -38.174   5.560  1.00  1.560          C  
ATOM  30519  NE  ARG B2081      31.703 -37.595   5.285  1.00  1.560          N  
ATOM  30520  CZ  ARG B2081      32.133 -37.164   4.096  1.00  1.560          C  
ATOM  30521  NH1 ARG B2081      31.386 -37.244   3.014  1.00  1.560          N  
ATOM  30522  NH2 ARG B2081      33.346 -36.653   4.043  1.00  1.560          N  
ATOM  30523  H   ARG B2081      27.697 -40.607   6.396  1.00  1.360          H  
ATOM  30524  HA  ARG B2081      28.035 -38.185   8.177  1.00  1.330          H  
ATOM  30525 1HB  ARG B2081      27.871 -38.363   5.209  1.00  1.870          H  
ATOM  30526 2HB  ARG B2081      27.300 -36.919   6.006  1.00  1.870          H  
ATOM  30527 1HG  ARG B2081      29.415 -36.354   5.240  1.00  1.870          H  
ATOM  30528 2HG  ARG B2081      29.709 -36.765   6.945  1.00  1.870          H  
ATOM  30529 1HD  ARG B2081      30.581 -38.850   6.365  1.00  1.870          H  
ATOM  30530 2HD  ARG B2081      30.082 -38.734   4.692  1.00  1.870          H  
ATOM  30531  HE  ARG B2081      32.358 -37.477   6.062  1.00  1.870          H  
ATOM  30532 1HH1 ARG B2081      30.414 -37.614   3.061  1.00  1.870          H  
ATOM  30533 2HH1 ARG B2081      31.760 -36.914   2.132  1.00  1.870          H  
ATOM  30534 1HH2 ARG B2081      33.874 -36.601   4.929  1.00  1.870          H  
ATOM  30535 2HH2 ARG B2081      33.732 -36.310   3.177  1.00  1.870          H  
ATOM  30536  N   ALA B2082      25.584 -37.655   8.187  1.00  1.040          N  
ATOM  30537  CA  ALA B2082      24.141 -37.576   8.320  1.00  1.030          C  
ATOM  30538  C   ALA B2082      23.627 -36.197   8.690  1.00  1.010          C  
ATOM  30539  O   ALA B2082      24.277 -35.444   9.409  1.00  0.990          O  
ATOM  30540  CB  ALA B2082      23.698 -38.557   9.361  1.00  1.450          C  
ATOM  30541  H   ALA B2082      26.216 -37.033   8.702  1.00  1.250          H  
ATOM  30542  HA  ALA B2082      23.709 -37.852   7.375  1.00  1.240          H  
ATOM  30543 1HB  ALA B2082      22.623 -38.519   9.419  1.00  1.740          H  
ATOM  30544 2HB  ALA B2082      24.019 -39.561   9.088  1.00  1.740          H  
ATOM  30545 3HB  ALA B2082      24.138 -38.275  10.300  1.00  1.740          H  
ATOM  30546  N   GLY B2083      22.436 -35.878   8.211  1.00  1.020          N  
ATOM  30547  CA  GLY B2083      21.793 -34.617   8.535  1.00  1.010          C  
ATOM  30548  C   GLY B2083      20.806 -34.730   9.690  1.00  0.980          C  
ATOM  30549  O   GLY B2083      20.284 -35.812   9.958  1.00  1.020          O  
ATOM  30550  H   GLY B2083      21.957 -36.562   7.627  1.00  1.220          H  
ATOM  30551 1HA  GLY B2083      22.546 -33.890   8.769  1.00  1.210          H  
ATOM  30552 2HA  GLY B2083      21.283 -34.244   7.654  1.00  1.210          H  
ATOM  30553  N   VAL B2084      20.510 -33.603  10.328  1.00  0.940          N  
ATOM  30554  CA  VAL B2084      19.464 -33.502  11.338  1.00  0.920          C  
ATOM  30555  C   VAL B2084      18.596 -32.290  10.957  1.00  0.930          C  
ATOM  30556  O   VAL B2084      19.119 -31.194  10.736  1.00  0.940          O  
ATOM  30557  CB  VAL B2084      20.045 -33.329  12.764  1.00  1.300          C  
ATOM  30558  CG1 VAL B2084      18.889 -33.276  13.788  1.00  1.300          C  
ATOM  30559  CG2 VAL B2084      21.042 -34.461  13.086  1.00  1.300          C  
ATOM  30560  H   VAL B2084      21.059 -32.782  10.096  1.00  1.130          H  
ATOM  30561  HA  VAL B2084      18.844 -34.391  11.308  1.00  1.100          H  
ATOM  30562  HB  VAL B2084      20.556 -32.380  12.824  1.00  1.560          H  
ATOM  30563 1HG1 VAL B2084      19.291 -33.132  14.788  1.00  1.560          H  
ATOM  30564 2HG1 VAL B2084      18.211 -32.458  13.558  1.00  1.560          H  
ATOM  30565 3HG1 VAL B2084      18.334 -34.212  13.761  1.00  1.560          H  
ATOM  30566 1HG2 VAL B2084      21.436 -34.312  14.070  1.00  1.560          H  
ATOM  30567 2HG2 VAL B2084      20.542 -35.423  13.038  1.00  1.560          H  
ATOM  30568 3HG2 VAL B2084      21.863 -34.447  12.368  1.00  1.560          H  
ATOM  30569  N   SER B2085      17.281 -32.472  10.869  1.00  0.940          N  
ATOM  30570  CA  SER B2085      16.384 -31.371  10.497  1.00  0.950          C  
ATOM  30571  C   SER B2085      15.392 -30.953  11.563  1.00  0.930          C  
ATOM  30572  O   SER B2085      15.026 -31.723  12.456  1.00  0.930          O  
ATOM  30573  CB  SER B2085      15.555 -31.724   9.278  1.00  1.330          C  
ATOM  30574  OG  SER B2085      16.329 -31.900   8.134  1.00  1.330          O  
ATOM  30575  H   SER B2085      16.902 -33.407  11.036  1.00  1.130          H  
ATOM  30576  HA  SER B2085      16.993 -30.499  10.264  1.00  1.140          H  
ATOM  30577 1HB  SER B2085      14.993 -32.634   9.480  1.00  1.590          H  
ATOM  30578 2HB  SER B2085      14.825 -30.932   9.103  1.00  1.590          H  
ATOM  30579  HG  SER B2085      15.699 -32.070   7.429  1.00  1.590          H  
ATOM  30580  N   ALA B2086      14.938 -29.700  11.462  1.00  0.940          N  
ATOM  30581  CA  ALA B2086      13.863 -29.240  12.329  1.00  0.930          C  
ATOM  30582  C   ALA B2086      13.092 -28.059  11.734  1.00  0.950          C  
ATOM  30583  O   ALA B2086      13.632 -27.215  11.005  1.00  0.950          O  
ATOM  30584  CB  ALA B2086      14.393 -28.858  13.693  1.00  1.310          C  
ATOM  30585  H   ALA B2086      15.349 -29.072  10.760  1.00  1.130          H  
ATOM  30586  HA  ALA B2086      13.170 -30.065  12.457  1.00  1.120          H  
ATOM  30587 1HB  ALA B2086      13.543 -28.583  14.311  1.00  1.570          H  
ATOM  30588 2HB  ALA B2086      14.905 -29.708  14.141  1.00  1.570          H  
ATOM  30589 3HB  ALA B2086      15.075 -28.023  13.609  1.00  1.570          H  
ATOM  30590  N   PHE B2087      11.821 -27.971  12.103  1.00  0.990          N  
ATOM  30591  CA  PHE B2087      10.969 -26.854  11.681  1.00  1.010          C  
ATOM  30592  C   PHE B2087      10.144 -26.250  12.809  1.00  1.010          C  
ATOM  30593  O   PHE B2087       9.415 -26.944  13.521  1.00  1.030          O  
ATOM  30594  CB  PHE B2087      10.053 -27.300  10.543  1.00  1.410          C  
ATOM  30595  CG  PHE B2087       9.053 -26.274  10.117  1.00  1.410          C  
ATOM  30596  CD1 PHE B2087       9.423 -25.197   9.341  1.00  1.410          C  
ATOM  30597  CD2 PHE B2087       7.714 -26.388  10.496  1.00  1.410          C  
ATOM  30598  CE1 PHE B2087       8.496 -24.274   8.958  1.00  1.410          C  
ATOM  30599  CE2 PHE B2087       6.800 -25.451  10.103  1.00  1.410          C  
ATOM  30600  CZ  PHE B2087       7.185 -24.396   9.334  1.00  1.410          C  
ATOM  30601  H   PHE B2087      11.430 -28.728  12.671  1.00  1.190          H  
ATOM  30602  HA  PHE B2087      11.614 -26.066  11.296  1.00  1.210          H  
ATOM  30603 1HB  PHE B2087      10.672 -27.529   9.682  1.00  1.690          H  
ATOM  30604 2HB  PHE B2087       9.528 -28.201  10.809  1.00  1.690          H  
ATOM  30605  HD1 PHE B2087      10.461 -25.079   9.035  1.00  1.690          H  
ATOM  30606  HD2 PHE B2087       7.397 -27.229  11.114  1.00  1.690          H  
ATOM  30607  HE1 PHE B2087       8.803 -23.439   8.348  1.00  1.690          H  
ATOM  30608  HE2 PHE B2087       5.771 -25.540  10.405  1.00  1.690          H  
ATOM  30609  HZ  PHE B2087       6.454 -23.651   9.022  1.00  1.690          H  
ATOM  30610  N   GLY B2088      10.271 -24.938  12.965  1.00  1.000          N  
ATOM  30611  CA  GLY B2088       9.573 -24.213  14.011  1.00  1.010          C  
ATOM  30612  C   GLY B2088       8.176 -23.747  13.612  1.00  1.060          C  
ATOM  30613  O   GLY B2088       7.901 -23.456  12.455  1.00  1.090          O  
ATOM  30614  H   GLY B2088      10.890 -24.433  12.322  1.00  1.200          H  
ATOM  30615 1HA  GLY B2088       9.512 -24.829  14.900  1.00  1.210          H  
ATOM  30616 2HA  GLY B2088      10.176 -23.347  14.290  1.00  1.210          H  
ATOM  30617  N   ILE B2089       7.344 -23.502  14.617  1.00  1.100          N  
ATOM  30618  CA  ILE B2089       5.989 -22.969  14.482  1.00  1.200          C  
ATOM  30619  C   ILE B2089       6.031 -21.610  13.806  1.00  1.210          C  
ATOM  30620  O   ILE B2089       5.165 -21.262  13.014  1.00  1.550          O  
ATOM  30621  CB  ILE B2089       5.306 -22.935  15.863  1.00  1.640          C  
ATOM  30622  CG1 ILE B2089       5.051 -24.434  16.297  1.00  1.640          C  
ATOM  30623  CG2 ILE B2089       4.001 -22.083  15.832  1.00  1.640          C  
ATOM  30624  CD1 ILE B2089       4.668 -24.651  17.734  1.00  1.640          C  
ATOM  30625  H   ILE B2089       7.659 -23.732  15.543  1.00  1.320          H  
ATOM  30626  HA  ILE B2089       5.419 -23.641  13.840  1.00  1.440          H  
ATOM  30627  HB  ILE B2089       5.987 -22.496  16.587  1.00  1.970          H  
ATOM  30628 1HG1 ILE B2089       4.242 -24.823  15.681  1.00  1.970          H  
ATOM  30629 2HG1 ILE B2089       5.947 -25.021  16.095  1.00  1.970          H  
ATOM  30630 1HG2 ILE B2089       3.545 -22.070  16.814  1.00  1.970          H  
ATOM  30631 2HG2 ILE B2089       4.227 -21.057  15.544  1.00  1.970          H  
ATOM  30632 3HG2 ILE B2089       3.299 -22.507  15.115  1.00  1.970          H  
ATOM  30633 1HD1 ILE B2089       4.500 -25.716  17.904  1.00  1.970          H  
ATOM  30634 2HD1 ILE B2089       5.456 -24.317  18.384  1.00  1.970          H  
ATOM  30635 3HD1 ILE B2089       3.766 -24.104  17.952  1.00  1.970          H  
ATOM  30636  N   SER B2090       7.040 -20.841  14.172  1.00  1.160          N  
ATOM  30637  CA  SER B2090       7.339 -19.513  13.672  1.00  1.110          C  
ATOM  30638  C   SER B2090       7.806 -19.489  12.209  1.00  1.100          C  
ATOM  30639  O   SER B2090       7.983 -18.416  11.638  1.00  1.100          O  
ATOM  30640  CB  SER B2090       8.429 -18.935  14.522  1.00  1.570          C  
ATOM  30641  OG  SER B2090       9.636 -19.624  14.328  1.00  1.570          O  
ATOM  30642  H   SER B2090       7.672 -21.202  14.870  1.00  1.390          H  
ATOM  30643  HA  SER B2090       6.442 -18.904  13.754  1.00  1.330          H  
ATOM  30644 1HB  SER B2090       8.571 -17.904  14.302  1.00  1.890          H  
ATOM  30645 2HB  SER B2090       8.127 -19.007  15.548  1.00  1.890          H  
ATOM  30646  HG  SER B2090      10.272 -19.171  14.898  1.00  1.890          H  
ATOM  30647  N   GLY B2091       8.086 -20.651  11.616  1.00  1.090          N  
ATOM  30648  CA  GLY B2091       8.556 -20.718  10.241  1.00  1.100          C  
ATOM  30649  C   GLY B2091      10.065 -20.943  10.131  1.00  1.070          C  
ATOM  30650  O   GLY B2091      10.613 -21.028   9.027  1.00  1.130          O  
ATOM  30651  H   GLY B2091       7.924 -21.537  12.095  1.00  1.310          H  
ATOM  30652 1HA  GLY B2091       8.027 -21.522   9.738  1.00  1.320          H  
ATOM  30653 2HA  GLY B2091       8.282 -19.799   9.725  1.00  1.320          H  
ATOM  30654  N   THR B2092      10.768 -20.996  11.259  1.00  1.030          N  
ATOM  30655  CA  THR B2092      12.213 -21.222  11.193  1.00  1.010          C  
ATOM  30656  C   THR B2092      12.532 -22.603  10.623  1.00  1.000          C  
ATOM  30657  O   THR B2092      12.075 -23.638  11.120  1.00  1.000          O  
ATOM  30658  CB  THR B2092      12.883 -21.048  12.570  1.00  1.420          C  
ATOM  30659  OG1 THR B2092      12.657 -19.712  13.046  1.00  1.420          O  
ATOM  30660  CG2 THR B2092      14.410 -21.295  12.471  1.00  1.420          C  
ATOM  30661  H   THR B2092      10.289 -20.897  12.146  1.00  1.240          H  
ATOM  30662  HA  THR B2092      12.648 -20.483  10.520  1.00  1.210          H  
ATOM  30663  HB  THR B2092      12.439 -21.752  13.273  1.00  1.710          H  
ATOM  30664  HG1 THR B2092      11.721 -19.579  13.214  1.00  1.710          H  
ATOM  30665 1HG2 THR B2092      14.865 -21.159  13.449  1.00  1.710          H  
ATOM  30666 2HG2 THR B2092      14.616 -22.306  12.124  1.00  1.710          H  
ATOM  30667 3HG2 THR B2092      14.844 -20.581  11.773  1.00  1.710          H  
ATOM  30668  N   ASN B2093      13.373 -22.619   9.598  1.00  1.010          N  
ATOM  30669  CA  ASN B2093      13.754 -23.827   8.887  1.00  1.020          C  
ATOM  30670  C   ASN B2093      15.263 -24.108   9.078  1.00  0.990          C  
ATOM  30671  O   ASN B2093      16.114 -23.351   8.591  1.00  1.010          O  
ATOM  30672  CB  ASN B2093      13.321 -23.624   7.445  1.00  1.420          C  
ATOM  30673  CG  ASN B2093      13.440 -24.770   6.572  1.00  1.420          C  
ATOM  30674  OD1 ASN B2093      14.210 -25.714   6.810  1.00  1.420          O  
ATOM  30675  ND2 ASN B2093      12.659 -24.727   5.531  1.00  1.420          N  
ATOM  30676  H   ASN B2093      13.742 -21.736   9.235  1.00  1.210          H  
ATOM  30677  HA  ASN B2093      13.209 -24.676   9.306  1.00  1.220          H  
ATOM  30678 1HB  ASN B2093      12.273 -23.294   7.433  1.00  1.710          H  
ATOM  30679 2HB  ASN B2093      13.902 -22.814   7.011  1.00  1.710          H  
ATOM  30680 1HD2 ASN B2093      12.665 -25.464   4.863  1.00  1.710          H  
ATOM  30681 2HD2 ASN B2093      12.014 -23.932   5.381  1.00  1.710          H  
ATOM  30682  N   ALA B2094      15.610 -25.142   9.866  1.00  0.960          N  
ATOM  30683  CA  ALA B2094      17.024 -25.379  10.197  1.00  0.940          C  
ATOM  30684  C   ALA B2094      17.498 -26.793   9.825  1.00  0.950          C  
ATOM  30685  O   ALA B2094      16.716 -27.757   9.836  1.00  0.950          O  
ATOM  30686  CB  ALA B2094      17.246 -25.138  11.689  1.00  1.320          C  
ATOM  30687  H   ALA B2094      14.886 -25.773  10.237  1.00  1.150          H  
ATOM  30688  HA  ALA B2094      17.630 -24.670   9.632  1.00  1.130          H  
ATOM  30689 1HB  ALA B2094      18.301 -25.277  11.931  1.00  1.590          H  
ATOM  30690 2HB  ALA B2094      16.948 -24.121  11.944  1.00  1.590          H  
ATOM  30691 3HB  ALA B2094      16.646 -25.845  12.257  1.00  1.590          H  
ATOM  30692  N   HIS B2095      18.815 -26.912   9.561  1.00  0.950          N  
ATOM  30693  CA  HIS B2095      19.435 -28.212   9.276  1.00  0.950          C  
ATOM  30694  C   HIS B2095      20.927 -28.256   9.658  1.00  0.930          C  
ATOM  30695  O   HIS B2095      21.681 -27.294   9.453  1.00  0.940          O  
ATOM  30696  CB  HIS B2095      19.281 -28.548   7.788  1.00  1.330          C  
ATOM  30697  CG  HIS B2095      19.602 -29.945   7.392  1.00  1.330          C  
ATOM  30698  ND1 HIS B2095      18.772 -31.001   7.683  1.00  1.330          N  
ATOM  30699  CD2 HIS B2095      20.628 -30.463   6.707  1.00  1.330          C  
ATOM  30700  CE1 HIS B2095      19.282 -32.098   7.204  1.00  1.330          C  
ATOM  30701  NE2 HIS B2095      20.398 -31.803   6.598  1.00  1.330          N  
ATOM  30702  H   HIS B2095      19.380 -26.057   9.510  1.00  1.140          H  
ATOM  30703  HA  HIS B2095      18.929 -28.982   9.850  1.00  1.140          H  
ATOM  30704 1HB  HIS B2095      18.255 -28.355   7.484  1.00  1.600          H  
ATOM  30705 2HB  HIS B2095      19.939 -27.899   7.214  1.00  1.600          H  
ATOM  30706  HD1 HIS B2095      17.809 -30.949   7.976  1.00  1.600          H  
ATOM  30707  HD2 HIS B2095      21.512 -30.034   6.261  1.00  1.600          H  
ATOM  30708  HE1 HIS B2095      18.767 -33.042   7.340  1.00  1.600          H  
ATOM  30709  N   VAL B2096      21.335 -29.398  10.231  1.00  0.910          N  
ATOM  30710  CA  VAL B2096      22.711 -29.699  10.661  1.00  0.890          C  
ATOM  30711  C   VAL B2096      23.304 -30.972  10.052  1.00  0.920          C  
ATOM  30712  O   VAL B2096      22.679 -32.020  10.114  1.00  0.920          O  
ATOM  30713  CB  VAL B2096      22.723 -29.892  12.200  1.00  1.250          C  
ATOM  30714  CG1 VAL B2096      24.129 -30.306  12.695  1.00  1.250          C  
ATOM  30715  CG2 VAL B2096      22.245 -28.594  12.880  1.00  1.250          C  
ATOM  30716  H   VAL B2096      20.615 -30.113  10.387  1.00  1.090          H  
ATOM  30717  HA  VAL B2096      23.347 -28.861  10.385  1.00  1.070          H  
ATOM  30718  HB  VAL B2096      22.046 -30.693  12.457  1.00  1.500          H  
ATOM  30719 1HG1 VAL B2096      24.101 -30.463  13.750  1.00  1.500          H  
ATOM  30720 2HG1 VAL B2096      24.444 -31.238  12.231  1.00  1.500          H  
ATOM  30721 3HG1 VAL B2096      24.841 -29.531  12.463  1.00  1.500          H  
ATOM  30722 1HG2 VAL B2096      22.223 -28.723  13.955  1.00  1.500          H  
ATOM  30723 2HG2 VAL B2096      22.896 -27.777  12.641  1.00  1.500          H  
ATOM  30724 3HG2 VAL B2096      21.249 -28.359  12.532  1.00  1.500          H  
ATOM  30725  N   ILE B2097      24.525 -30.915   9.498  1.00  0.940          N  
ATOM  30726  CA  ILE B2097      25.161 -32.129   8.972  1.00  0.970          C  
ATOM  30727  C   ILE B2097      26.386 -32.536   9.795  1.00  0.930          C  
ATOM  30728  O   ILE B2097      27.319 -31.746   9.984  1.00  0.910          O  
ATOM  30729  CB  ILE B2097      25.549 -31.988   7.492  1.00  1.350          C  
ATOM  30730  CG1 ILE B2097      24.284 -31.669   6.667  1.00  1.350          C  
ATOM  30731  CG2 ILE B2097      26.191 -33.335   7.015  1.00  1.350          C  
ATOM  30732  CD1 ILE B2097      24.552 -31.280   5.232  1.00  1.350          C  
ATOM  30733  H   ILE B2097      25.016 -30.022   9.418  1.00  1.130          H  
ATOM  30734  HA  ILE B2097      24.458 -32.946   9.044  1.00  1.160          H  
ATOM  30735  HB  ILE B2097      26.252 -31.166   7.361  1.00  1.620          H  
ATOM  30736 1HG1 ILE B2097      23.624 -32.537   6.677  1.00  1.620          H  
ATOM  30737 2HG1 ILE B2097      23.765 -30.842   7.140  1.00  1.620          H  
ATOM  30738 1HG2 ILE B2097      26.450 -33.279   5.986  1.00  1.620          H  
ATOM  30739 2HG2 ILE B2097      27.092 -33.558   7.586  1.00  1.620          H  
ATOM  30740 3HG2 ILE B2097      25.472 -34.150   7.152  1.00  1.620          H  
ATOM  30741 1HD1 ILE B2097      23.607 -31.058   4.736  1.00  1.620          H  
ATOM  30742 2HD1 ILE B2097      25.189 -30.399   5.209  1.00  1.620          H  
ATOM  30743 3HD1 ILE B2097      25.034 -32.086   4.720  1.00  1.620          H  
ATOM  30744  N   LEU B2098      26.348 -33.789  10.266  1.00  0.950          N  
ATOM  30745  CA  LEU B2098      27.330 -34.482  11.106  1.00  0.930          C  
ATOM  30746  C   LEU B2098      28.218 -35.475  10.327  1.00  0.950          C  
ATOM  30747  O   LEU B2098      27.790 -36.041   9.314  1.00  0.980          O  
ATOM  30748  CB  LEU B2098      26.568 -35.298  12.165  1.00  1.310          C  
ATOM  30749  CG  LEU B2098      25.567 -34.554  13.075  1.00  1.310          C  
ATOM  30750  CD1 LEU B2098      24.860 -35.588  13.932  1.00  1.310          C  
ATOM  30751  CD2 LEU B2098      26.285 -33.529  13.932  1.00  1.310          C  
ATOM  30752  H   LEU B2098      25.522 -34.324  10.009  1.00  1.140          H  
ATOM  30753  HA  LEU B2098      27.977 -33.748  11.574  1.00  1.120          H  
ATOM  30754 1HB  LEU B2098      25.998 -36.061  11.640  1.00  1.570          H  
ATOM  30755 2HB  LEU B2098      27.300 -35.799  12.801  1.00  1.570          H  
ATOM  30756  HG  LEU B2098      24.815 -34.048  12.462  1.00  1.570          H  
ATOM  30757 1HD1 LEU B2098      24.131 -35.104  14.573  1.00  1.570          H  
ATOM  30758 2HD1 LEU B2098      24.353 -36.297  13.284  1.00  1.570          H  
ATOM  30759 3HD1 LEU B2098      25.589 -36.110  14.534  1.00  1.570          H  
ATOM  30760 1HD2 LEU B2098      25.566 -33.017  14.571  1.00  1.570          H  
ATOM  30761 2HD2 LEU B2098      27.036 -34.022  14.551  1.00  1.570          H  
ATOM  30762 3HD2 LEU B2098      26.763 -32.807  13.286  1.00  1.570          H  
ATOM  30763  N   GLU B2099      29.401 -35.780  10.887  1.00  0.960          N  
ATOM  30764  CA  GLU B2099      30.351 -36.794  10.382  1.00  0.980          C  
ATOM  30765  C   GLU B2099      31.000 -37.634  11.509  1.00  0.960          C  
ATOM  30766  O   GLU B2099      31.322 -37.136  12.591  1.00  0.930          O  
ATOM  30767  CB  GLU B2099      31.465 -36.120   9.558  1.00  1.360          C  
ATOM  30768  CG  GLU B2099      32.545 -37.078   8.974  1.00  1.360          C  
ATOM  30769  CD  GLU B2099      33.601 -36.379   8.144  1.00  1.360          C  
ATOM  30770  OE1 GLU B2099      34.297 -35.544   8.670  1.00  1.360          O  
ATOM  30771  OE2 GLU B2099      33.704 -36.676   6.973  1.00  1.360          O  
ATOM  30772  H   GLU B2099      29.682 -35.223  11.692  1.00  1.150          H  
ATOM  30773  HA  GLU B2099      29.810 -37.479   9.733  1.00  1.180          H  
ATOM  30774 1HB  GLU B2099      31.013 -35.609   8.721  1.00  1.640          H  
ATOM  30775 2HB  GLU B2099      31.960 -35.381  10.160  1.00  1.640          H  
ATOM  30776 1HG  GLU B2099      33.059 -37.579   9.790  1.00  1.640          H  
ATOM  30777 2HG  GLU B2099      32.046 -37.836   8.375  1.00  1.640          H  
ATOM  30778  N   GLN B2100      31.209 -38.933  11.253  1.00  0.990          N  
ATOM  30779  CA  GLN B2100      31.877 -39.797  12.250  1.00  0.990          C  
ATOM  30780  C   GLN B2100      33.256 -39.289  12.710  1.00  1.040          C  
ATOM  30781  O   GLN B2100      34.072 -38.830  11.916  1.00  1.390          O  
ATOM  30782  CB  GLN B2100      32.059 -41.234  11.726  1.00  1.390          C  
ATOM  30783  CG  GLN B2100      30.794 -42.075  11.670  1.00  1.390          C  
ATOM  30784  CD  GLN B2100      31.000 -43.485  11.090  1.00  1.390          C  
ATOM  30785  OE1 GLN B2100      31.438 -43.589   9.933  1.00  1.390          O  
ATOM  30786  NE2 GLN B2100      30.673 -44.544  11.850  1.00  1.390          N  
ATOM  30787  H   GLN B2100      30.885 -39.312  10.356  1.00  1.190          H  
ATOM  30788  HA  GLN B2100      31.234 -39.835  13.132  1.00  1.190          H  
ATOM  30789 1HB  GLN B2100      32.477 -41.191  10.723  1.00  1.660          H  
ATOM  30790 2HB  GLN B2100      32.785 -41.755  12.357  1.00  1.660          H  
ATOM  30791 1HG  GLN B2100      30.450 -42.215  12.670  1.00  1.660          H  
ATOM  30792 2HG  GLN B2100      30.049 -41.546  11.083  1.00  1.660          H  
ATOM  30793 1HE2 GLN B2100      30.774 -45.508  11.464  1.00  1.660          H  
ATOM  30794 2HE2 GLN B2100      30.325 -44.435  12.817  1.00  1.660          H  
ATOM  30795  N   ALA B2101      33.487 -39.410  14.017  1.00  1.050          N  
ATOM  30796  CA  ALA B2101      34.717 -39.024  14.704  1.00  1.150          C  
ATOM  30797  C   ALA B2101      35.858 -40.033  14.487  1.00  1.300          C  
ATOM  30798  O   ALA B2101      35.587 -41.180  14.131  1.00  1.450          O  
ATOM  30799  CB  ALA B2101      34.436 -38.913  16.175  1.00  1.570          C  
ATOM  30800  H   ALA B2101      32.747 -39.799  14.587  1.00  1.260          H  
ATOM  30801  HA  ALA B2101      35.010 -38.056  14.319  1.00  1.380          H  
ATOM  30802 1HB  ALA B2101      35.300 -38.608  16.720  1.00  1.880          H  
ATOM  30803 2HB  ALA B2101      33.668 -38.204  16.314  1.00  1.880          H  
ATOM  30804 3HB  ALA B2101      34.113 -39.873  16.557  1.00  1.880          H  
ATOM  30805  N   PRO B2102      37.139 -39.639  14.710  1.00  1.570          N  
ATOM  30806  CA  PRO B2102      38.313 -40.512  14.665  1.00  1.820          C  
ATOM  30807  C   PRO B2102      38.104 -41.688  15.621  1.00  1.760          C  
ATOM  30808  O   PRO B2102      37.543 -41.533  16.701  1.00  2.070          O  
ATOM  30809  CB  PRO B2102      39.428 -39.575  15.169  1.00  2.730          C  
ATOM  30810  CG  PRO B2102      38.980 -38.190  14.744  1.00  2.730          C  
ATOM  30811  CD  PRO B2102      37.478 -38.193  14.922  1.00  2.730          C  
ATOM  30812  HA  PRO B2102      38.490 -40.852  13.647  1.00  2.180          H  
ATOM  30813 1HB  PRO B2102      39.542 -39.672  16.258  1.00  3.280          H  
ATOM  30814 2HB  PRO B2102      40.391 -39.876  14.722  1.00  3.280          H  
ATOM  30815 1HG  PRO B2102      39.473 -37.427  15.374  1.00  3.280          H  
ATOM  30816 2HG  PRO B2102      39.289 -37.990  13.709  1.00  3.280          H  
ATOM  30817 1HD  PRO B2102      37.226 -37.864  15.928  1.00  3.280          H  
ATOM  30818 2HD  PRO B2102      37.057 -37.546  14.141  1.00  3.280          H  
ATOM  30819  N   THR B2103      38.572 -42.867  15.206  1.00  1.910          N  
ATOM  30820  CA  THR B2103      38.363 -44.107  15.948  1.00  2.080          C  
ATOM  30821  C   THR B2103      39.592 -44.943  16.325  1.00  2.130          C  
ATOM  30822  O   THR B2103      40.740 -44.573  16.064  1.00  2.590          O  
ATOM  30823  CB  THR B2103      37.374 -45.006  15.181  1.00  2.840          C  
ATOM  30824  OG1 THR B2103      37.001 -46.126  16.011  1.00  2.840          O  
ATOM  30825  CG2 THR B2103      37.990 -45.482  13.860  1.00  2.840          C  
ATOM  30826  H   THR B2103      39.058 -42.909  14.321  1.00  2.290          H  
ATOM  30827  HA  THR B2103      37.877 -43.840  16.886  1.00  2.500          H  
ATOM  30828  HB  THR B2103      36.472 -44.431  14.958  1.00  3.410          H  
ATOM  30829  HG1 THR B2103      36.224 -46.560  15.629  1.00  3.410          H  
ATOM  30830 1HG2 THR B2103      37.271 -46.104  13.330  1.00  3.410          H  
ATOM  30831 2HG2 THR B2103      38.230 -44.617  13.249  1.00  3.410          H  
ATOM  30832 3HG2 THR B2103      38.889 -46.046  14.034  1.00  3.410          H  
ATOM  30833  N   GLN B2104      39.281 -46.091  16.928  1.00  2.210          N  
ATOM  30834  CA  GLN B2104      40.161 -47.149  17.442  1.00  2.430          C  
ATOM  30835  C   GLN B2104      41.140 -46.761  18.567  1.00  2.030          C  
ATOM  30836  O   GLN B2104      40.719 -46.238  19.597  1.00  2.240          O  
ATOM  30837  CB  GLN B2104      40.907 -47.813  16.271  1.00  3.310          C  
ATOM  30838  CG  GLN B2104      40.006 -48.605  15.341  1.00  3.310          C  
ATOM  30839  CD  GLN B2104      40.748 -49.166  14.143  1.00  3.310          C  
ATOM  30840  OE1 GLN B2104      41.981 -49.244  14.147  1.00  3.310          O  
ATOM  30841  NE2 GLN B2104      40.007 -49.560  13.113  1.00  3.310          N  
ATOM  30842  H   GLN B2104      38.282 -46.236  17.046  1.00  2.650          H  
ATOM  30843  HA  GLN B2104      39.511 -47.916  17.860  1.00  2.920          H  
ATOM  30844 1HB  GLN B2104      41.449 -47.065  15.689  1.00  3.980          H  
ATOM  30845 2HB  GLN B2104      41.622 -48.536  16.647  1.00  3.980          H  
ATOM  30846 1HG  GLN B2104      39.604 -49.444  15.903  1.00  3.980          H  
ATOM  30847 2HG  GLN B2104      39.198 -47.989  14.997  1.00  3.980          H  
ATOM  30848 1HE2 GLN B2104      40.446 -49.939  12.297  1.00  3.980          H  
ATOM  30849 2HE2 GLN B2104      39.011 -49.478  13.151  1.00  3.980          H  
ATOM  30850  N   ASP B2105      42.430 -47.091  18.416  1.00  2.180          N  
ATOM  30851  CA  ASP B2105      43.405 -46.911  19.492  1.00  2.230          C  
ATOM  30852  C   ASP B2105      44.813 -46.510  19.020  1.00  2.030          C  
ATOM  30853  O   ASP B2105      45.525 -47.349  18.454  1.00  2.460          O  
ATOM  30854  CB  ASP B2105      43.503 -48.235  20.282  1.00  3.100          C  
ATOM  30855  CG  ASP B2105      44.476 -48.205  21.461  1.00  3.100          C  
ATOM  30856  OD1 ASP B2105      45.188 -47.234  21.571  1.00  3.100          O  
ATOM  30857  OD2 ASP B2105      44.505 -49.128  22.235  1.00  3.100          O  
ATOM  30858  H   ASP B2105      42.749 -47.481  17.544  1.00  2.620          H  
ATOM  30859  HA  ASP B2105      43.001 -46.164  20.164  1.00  2.680          H  
ATOM  30860 1HB  ASP B2105      42.513 -48.491  20.668  1.00  3.720          H  
ATOM  30861 2HB  ASP B2105      43.802 -49.039  19.607  1.00  3.720          H  
ATOM  30862  N   PRO B2106      45.271 -45.250  19.222  1.00  2.270          N  
ATOM  30863  CA  PRO B2106      46.561 -44.736  18.777  1.00  2.780          C  
ATOM  30864  C   PRO B2106      47.706 -45.193  19.698  1.00  2.680          C  
ATOM  30865  O   PRO B2106      48.370 -44.373  20.338  1.00  3.070          O  
ATOM  30866  CB  PRO B2106      46.334 -43.217  18.834  1.00  4.170          C  
ATOM  30867  CG  PRO B2106      45.370 -43.025  19.991  1.00  4.170          C  
ATOM  30868  CD  PRO B2106      44.444 -44.254  19.948  1.00  4.170          C  
ATOM  30869  HA  PRO B2106      46.743 -45.067  17.744  1.00  3.340          H  
ATOM  30870 1HB  PRO B2106      47.294 -42.698  18.983  1.00  5.000          H  
ATOM  30871 2HB  PRO B2106      45.928 -42.864  17.874  1.00  5.000          H  
ATOM  30872 1HG  PRO B2106      45.929 -42.945  20.936  1.00  5.000          H  
ATOM  30873 2HG  PRO B2106      44.823 -42.077  19.872  1.00  5.000          H  
ATOM  30874 1HD  PRO B2106      44.261 -44.590  20.988  1.00  5.000          H  
ATOM  30875 2HD  PRO B2106      43.512 -44.029  19.398  1.00  5.000          H  
ATOM  30876  N   GLN B2107      47.903 -46.515  19.744  1.00  2.730          N  
ATOM  30877  CA  GLN B2107      48.898 -47.224  20.561  1.00  3.010          C  
ATOM  30878  C   GLN B2107      48.907 -46.858  22.046  1.00  2.910          C  
ATOM  30879  O   GLN B2107      49.953 -46.494  22.585  1.00  3.270          O  
ATOM  30880  CB  GLN B2107      50.314 -46.989  20.012  1.00  4.100          C  
ATOM  30881  CG  GLN B2107      50.573 -47.554  18.634  1.00  4.100          C  
ATOM  30882  CD  GLN B2107      50.645 -49.068  18.644  1.00  4.100          C  
ATOM  30883  OE1 GLN B2107      51.535 -49.667  19.255  1.00  4.100          O  
ATOM  30884  NE2 GLN B2107      49.702 -49.697  17.967  1.00  4.100          N  
ATOM  30885  H   GLN B2107      47.269 -47.072  19.167  1.00  3.280          H  
ATOM  30886  HA  GLN B2107      48.668 -48.286  20.497  1.00  3.610          H  
ATOM  30887 1HB  GLN B2107      50.519 -45.918  19.980  1.00  4.920          H  
ATOM  30888 2HB  GLN B2107      51.042 -47.436  20.687  1.00  4.920          H  
ATOM  30889 1HG  GLN B2107      49.766 -47.250  17.973  1.00  4.920          H  
ATOM  30890 2HG  GLN B2107      51.524 -47.167  18.269  1.00  4.920          H  
ATOM  30891 1HE2 GLN B2107      49.688 -50.697  17.932  1.00  4.920          H  
ATOM  30892 2HE2 GLN B2107      49.003 -49.167  17.488  1.00  4.920          H  
ATOM  30893  N   GLN B2108      47.774 -47.022  22.731  1.00  3.100          N  
ATOM  30894  CA  GLN B2108      47.687 -46.702  24.151  1.00  3.120          C  
ATOM  30895  C   GLN B2108      47.792 -47.813  25.249  1.00  3.000          C  
ATOM  30896  O   GLN B2108      47.932 -47.422  26.405  1.00  3.280          O  
ATOM  30897  CB  GLN B2108      46.359 -45.971  24.362  1.00  4.360          C  
ATOM  30898  CG  GLN B2108      46.238 -44.683  23.553  1.00  4.360          C  
ATOM  30899  CD  GLN B2108      47.237 -43.660  23.968  1.00  4.360          C  
ATOM  30900  OE1 GLN B2108      47.226 -43.259  25.141  1.00  4.360          O  
ATOM  30901  NE2 GLN B2108      48.114 -43.229  23.065  1.00  4.360          N  
ATOM  30902  H   GLN B2108      46.907 -47.298  22.240  1.00  3.720          H  
ATOM  30903  HA  GLN B2108      48.493 -45.998  24.359  1.00  3.740          H  
ATOM  30904 1HB  GLN B2108      45.538 -46.628  24.070  1.00  5.230          H  
ATOM  30905 2HB  GLN B2108      46.232 -45.727  25.418  1.00  5.230          H  
ATOM  30906 1HG  GLN B2108      46.400 -44.916  22.501  1.00  5.230          H  
ATOM  30907 2HG  GLN B2108      45.242 -44.269  23.694  1.00  5.230          H  
ATOM  30908 1HE2 GLN B2108      48.800 -42.549  23.322  1.00  5.230          H  
ATOM  30909 2HE2 GLN B2108      48.120 -43.597  22.102  1.00  5.230          H  
ATOM  30910  N   PRO B2109      47.686 -49.149  24.977  1.00  3.080          N  
ATOM  30911  CA  PRO B2109      47.624 -50.229  25.973  1.00  3.400          C  
ATOM  30912  C   PRO B2109      48.932 -50.662  26.639  1.00  3.310          C  
ATOM  30913  O   PRO B2109      50.016 -50.525  26.075  1.00  3.380          O  
ATOM  30914  CB  PRO B2109      47.087 -51.398  25.146  1.00  5.100          C  
ATOM  30915  CG  PRO B2109      47.645 -51.169  23.776  1.00  5.100          C  
ATOM  30916  CD  PRO B2109      47.665 -49.666  23.593  1.00  5.100          C  
ATOM  30917  HA  PRO B2109      46.893 -49.946  26.749  1.00  4.080          H  
ATOM  30918 1HB  PRO B2109      47.416 -52.349  25.595  1.00  6.120          H  
ATOM  30919 2HB  PRO B2109      45.986 -51.398  25.167  1.00  6.120          H  
ATOM  30920 1HG  PRO B2109      48.651 -51.615  23.702  1.00  6.120          H  
ATOM  30921 2HG  PRO B2109      47.017 -51.673  23.024  1.00  6.120          H  
ATOM  30922 1HD  PRO B2109      48.598 -49.424  23.074  1.00  6.120          H  
ATOM  30923 2HD  PRO B2109      46.758 -49.354  23.058  1.00  6.120          H  
ATOM  30924  N   ALA B2110      48.764 -51.323  27.784  1.00  3.430          N  
ATOM  30925  CA  ALA B2110      49.773 -52.029  28.579  1.00  3.440          C  
ATOM  30926  C   ALA B2110      51.047 -51.243  28.923  1.00  2.980          C  
ATOM  30927  O   ALA B2110      52.147 -51.709  28.623  1.00  3.150          O  
ATOM  30928  CB  ALA B2110      50.187 -53.287  27.830  1.00  4.810          C  
ATOM  30929  H   ALA B2110      47.815 -51.320  28.179  1.00  4.120          H  
ATOM  30930  HA  ALA B2110      49.296 -52.325  29.515  1.00  4.130          H  
ATOM  30931 1HB  ALA B2110      50.891 -53.861  28.435  1.00  5.770          H  
ATOM  30932 2HB  ALA B2110      49.304 -53.893  27.628  1.00  5.770          H  
ATOM  30933 3HB  ALA B2110      50.662 -53.011  26.887  1.00  5.770          H  
ATOM  30934  N   PRO B2111      50.945 -50.072  29.566  1.00  2.990          N  
ATOM  30935  CA  PRO B2111      52.059 -49.265  30.009  1.00  2.970          C  
ATOM  30936  C   PRO B2111      52.647 -49.891  31.263  1.00  2.700          C  
ATOM  30937  O   PRO B2111      51.914 -50.541  32.018  1.00  2.970          O  
ATOM  30938  CB  PRO B2111      51.389 -47.951  30.350  1.00  4.460          C  
ATOM  30939  CG  PRO B2111      49.999 -48.381  30.805  1.00  4.460          C  
ATOM  30940  CD  PRO B2111      49.633 -49.522  29.918  1.00  4.460          C  
ATOM  30941  HA  PRO B2111      52.786 -49.177  29.188  1.00  3.560          H  
ATOM  30942 1HB  PRO B2111      51.962 -47.417  31.117  1.00  5.350          H  
ATOM  30943 2HB  PRO B2111      51.380 -47.323  29.458  1.00  5.350          H  
ATOM  30944 1HG  PRO B2111      50.030 -48.698  31.856  1.00  5.350          H  
ATOM  30945 2HG  PRO B2111      49.276 -47.568  30.743  1.00  5.350          H  
ATOM  30946 1HD  PRO B2111      49.016 -50.244  30.466  1.00  5.350          H  
ATOM  30947 2HD  PRO B2111      49.112 -49.105  29.041  1.00  5.350          H  
ATOM  30948  N   PRO B2112      53.922 -49.685  31.574  1.00  2.770          N  
ATOM  30949  CA  PRO B2112      54.471 -50.108  32.830  1.00  2.950          C  
ATOM  30950  C   PRO B2112      53.963 -49.218  33.951  1.00  2.630          C  
ATOM  30951  O   PRO B2112      54.555 -48.176  34.232  1.00  2.910          O  
ATOM  30952  CB  PRO B2112      55.974 -49.942  32.593  1.00  4.430          C  
ATOM  30953  CG  PRO B2112      56.077 -48.820  31.557  1.00  4.430          C  
ATOM  30954  CD  PRO B2112      54.832 -48.974  30.679  1.00  4.430          C  
ATOM  30955  HA  PRO B2112      54.204 -51.160  33.009  1.00  3.540          H  
ATOM  30956 1HB  PRO B2112      56.476 -49.693  33.540  1.00  5.310          H  
ATOM  30957 2HB  PRO B2112      56.408 -50.891  32.241  1.00  5.310          H  
ATOM  30958 1HG  PRO B2112      56.112 -47.844  32.071  1.00  5.310          H  
ATOM  30959 2HG  PRO B2112      57.016 -48.912  30.990  1.00  5.310          H  
ATOM  30960 1HD  PRO B2112      54.437 -47.980  30.425  1.00  5.310          H  
ATOM  30961 2HD  PRO B2112      55.054 -49.582  29.787  1.00  5.310          H  
ATOM  30962  N   VAL B2113      52.922 -49.667  34.632  1.00  2.490          N  
ATOM  30963  CA  VAL B2113      52.359 -48.932  35.765  1.00  2.470          C  
ATOM  30964  C   VAL B2113      52.159 -49.852  36.964  1.00  2.230          C  
ATOM  30965  O   VAL B2113      51.110 -50.474  37.078  1.00  2.390          O  
ATOM  30966  CB  VAL B2113      51.028 -48.246  35.404  1.00  3.470          C  
ATOM  30967  CG1 VAL B2113      50.490 -47.472  36.631  1.00  3.470          C  
ATOM  30968  CG2 VAL B2113      51.272 -47.281  34.250  1.00  3.470          C  
ATOM  30969  H   VAL B2113      52.473 -50.510  34.265  1.00  2.990          H  
ATOM  30970  HA  VAL B2113      53.036 -48.122  36.016  1.00  2.960          H  
ATOM  30971  HB  VAL B2113      50.288 -48.990  35.116  1.00  4.160          H  
ATOM  30972 1HG1 VAL B2113      49.575 -46.977  36.388  1.00  4.160          H  
ATOM  30973 2HG1 VAL B2113      50.304 -48.145  37.458  1.00  4.160          H  
ATOM  30974 3HG1 VAL B2113      51.218 -46.726  36.939  1.00  4.160          H  
ATOM  30975 1HG2 VAL B2113      50.352 -46.775  33.987  1.00  4.160          H  
ATOM  30976 2HG2 VAL B2113      52.015 -46.544  34.551  1.00  4.160          H  
ATOM  30977 3HG2 VAL B2113      51.636 -47.824  33.399  1.00  4.160          H  
ATOM  30978  N   PRO B2114      53.131 -49.930  37.889  1.00  2.090          N  
ATOM  30979  CA  PRO B2114      53.133 -50.785  39.071  1.00  2.110          C  
ATOM  30980  C   PRO B2114      51.970 -50.590  40.064  1.00  1.980          C  
ATOM  30981  O   PRO B2114      51.744 -51.463  40.898  1.00  2.250          O  
ATOM  30982  CB  PRO B2114      54.457 -50.399  39.745  1.00  3.170          C  
ATOM  30983  CG  PRO B2114      55.333 -49.872  38.632  1.00  3.170          C  
ATOM  30984  CD  PRO B2114      54.391 -49.175  37.690  1.00  3.170          C  
ATOM  30985  HA  PRO B2114      53.171 -51.834  38.744  1.00  2.530          H  
ATOM  30986 1HB  PRO B2114      54.261 -49.667  40.510  1.00  3.800          H  
ATOM  30987 2HB  PRO B2114      54.885 -51.277  40.257  1.00  3.800          H  
ATOM  30988 1HG  PRO B2114      56.086 -49.176  39.032  1.00  3.800          H  
ATOM  30989 2HG  PRO B2114      55.887 -50.694  38.155  1.00  3.800          H  
ATOM  30990 1HD  PRO B2114      54.270 -48.119  37.956  1.00  3.800          H  
ATOM  30991 2HD  PRO B2114      54.792 -49.308  36.677  1.00  3.800          H  
ATOM  30992  N   ALA B2115      51.301 -49.431  40.038  1.00  2.100          N  
ATOM  30993  CA  ALA B2115      50.191 -49.143  40.957  1.00  2.140          C  
ATOM  30994  C   ALA B2115      49.399 -47.947  40.454  1.00  1.890          C  
ATOM  30995  O   ALA B2115      49.971 -47.063  39.807  1.00  1.940          O  
ATOM  30996  CB  ALA B2115      50.690 -48.866  42.376  1.00  2.980          C  
ATOM  30997  H   ALA B2115      51.500 -48.759  39.311  1.00  2.520          H  
ATOM  30998  HA  ALA B2115      49.526 -50.005  40.967  1.00  2.570          H  
ATOM  30999 1HB  ALA B2115      49.834 -48.674  43.024  1.00  3.580          H  
ATOM  31000 2HB  ALA B2115      51.241 -49.729  42.756  1.00  3.580          H  
ATOM  31001 3HB  ALA B2115      51.330 -47.995  42.370  1.00  3.580          H  
ATOM  31002  N   ALA B2116      48.121 -47.845  40.853  1.00  1.970          N  
ATOM  31003  CA  ALA B2116      47.372 -46.635  40.516  1.00  1.920          C  
ATOM  31004  C   ALA B2116      46.295 -46.270  41.598  1.00  1.770          C  
ATOM  31005  O   ALA B2116      45.714 -47.181  42.211  1.00  2.070          O  
ATOM  31006  CB  ALA B2116      46.709 -46.810  39.146  1.00  2.710          C  
ATOM  31007  H   ALA B2116      47.693 -48.611  41.391  1.00  2.360          H  
ATOM  31008  HA  ALA B2116      48.108 -45.851  40.438  1.00  2.300          H  
ATOM  31009 1HB  ALA B2116      46.195 -45.901  38.861  1.00  3.250          H  
ATOM  31010 2HB  ALA B2116      47.477 -47.038  38.406  1.00  3.250          H  
ATOM  31011 3HB  ALA B2116      45.997 -47.623  39.183  1.00  3.250          H  
ATOM  31012  N   PRO B2117      46.078 -44.940  41.847  1.00  1.620          N  
ATOM  31013  CA  PRO B2117      45.126 -44.235  42.722  1.00  1.560          C  
ATOM  31014  C   PRO B2117      43.711 -44.018  42.185  1.00  1.460          C  
ATOM  31015  O   PRO B2117      43.481 -43.062  41.445  1.00  1.620          O  
ATOM  31016  CB  PRO B2117      45.788 -42.878  42.893  1.00  2.340          C  
ATOM  31017  CG  PRO B2117      46.516 -42.661  41.608  1.00  2.340          C  
ATOM  31018  CD  PRO B2117      46.987 -43.979  41.194  1.00  2.340          C  
ATOM  31019  HA  PRO B2117      45.078 -44.760  43.685  1.00  1.870          H  
ATOM  31020 1HB  PRO B2117      45.025 -42.112  43.091  1.00  2.810          H  
ATOM  31021 2HB  PRO B2117      46.450 -42.904  43.766  1.00  2.810          H  
ATOM  31022 1HG  PRO B2117      45.853 -42.182  40.860  1.00  2.810          H  
ATOM  31023 2HG  PRO B2117      47.359 -41.998  41.737  1.00  2.810          H  
ATOM  31024 1HD  PRO B2117      46.911 -44.036  40.139  1.00  2.810          H  
ATOM  31025 2HD  PRO B2117      48.007 -44.075  41.567  1.00  2.810          H  
ATOM  31026  N   TRP B2118      42.805 -44.935  42.431  1.00  1.450          N  
ATOM  31027  CA  TRP B2118      41.426 -44.745  41.980  1.00  1.450          C  
ATOM  31028  C   TRP B2118      40.864 -43.613  42.851  1.00  1.340          C  
ATOM  31029  O   TRP B2118      41.024 -43.645  44.074  1.00  1.530          O  
ATOM  31030  CB  TRP B2118      40.656 -45.997  42.246  1.00  2.030          C  
ATOM  31031  CG  TRP B2118      39.342 -46.154  41.653  1.00  2.030          C  
ATOM  31032  CD1 TRP B2118      38.175 -45.840  42.208  1.00  2.030          C  
ATOM  31033  CD2 TRP B2118      39.032 -46.805  40.407  1.00  2.030          C  
ATOM  31034  NE1 TRP B2118      37.156 -46.258  41.418  1.00  2.030          N  
ATOM  31035  CE2 TRP B2118      37.662 -46.872  40.324  1.00  2.030          C  
ATOM  31036  CE3 TRP B2118      39.799 -47.361  39.400  1.00  2.030          C  
ATOM  31037  CZ2 TRP B2118      37.026 -47.497  39.275  1.00  2.030          C  
ATOM  31038  CZ3 TRP B2118      39.167 -47.987  38.364  1.00  2.030          C  
ATOM  31039  CH2 TRP B2118      37.809 -48.060  38.315  1.00  2.030          C  
ATOM  31040  H   TRP B2118      43.049 -45.731  43.028  1.00  1.740          H  
ATOM  31041  HA  TRP B2118      41.402 -44.464  40.926  1.00  1.740          H  
ATOM  31042 1HB  TRP B2118      41.255 -46.826  41.975  1.00  2.440          H  
ATOM  31043 2HB  TRP B2118      40.502 -46.056  43.304  1.00  2.440          H  
ATOM  31044  HD1 TRP B2118      38.060 -45.343  43.167  1.00  2.440          H  
ATOM  31045  HE1 TRP B2118      36.179 -46.144  41.643  1.00  2.440          H  
ATOM  31046  HE3 TRP B2118      40.880 -47.316  39.440  1.00  2.440          H  
ATOM  31047  HZ2 TRP B2118      35.954 -47.577  39.189  1.00  2.440          H  
ATOM  31048  HZ3 TRP B2118      39.777 -48.436  37.590  1.00  2.440          H  
ATOM  31049  HH2 TRP B2118      37.330 -48.578  37.488  1.00  2.440          H  
ATOM  31050  N   LEU B2119      40.226 -42.605  42.272  1.00  1.320          N  
ATOM  31051  CA  LEU B2119      39.738 -41.501  43.113  1.00  1.300          C  
ATOM  31052  C   LEU B2119      38.234 -41.291  43.097  1.00  1.260          C  
ATOM  31053  O   LEU B2119      37.586 -41.430  42.069  1.00  1.430          O  
ATOM  31054  CB  LEU B2119      40.370 -40.214  42.627  1.00  1.830          C  
ATOM  31055  CG  LEU B2119      41.880 -40.219  42.526  1.00  1.830          C  
ATOM  31056  CD1 LEU B2119      42.256 -39.007  41.884  1.00  1.830          C  
ATOM  31057  CD2 LEU B2119      42.562 -40.354  43.883  1.00  1.830          C  
ATOM  31058  H   LEU B2119      40.103 -42.592  41.268  1.00  1.580          H  
ATOM  31059  HA  LEU B2119      40.024 -41.683  44.146  1.00  1.560          H  
ATOM  31060 1HB  LEU B2119      39.966 -39.976  41.649  1.00  2.190          H  
ATOM  31061 2HB  LEU B2119      40.084 -39.418  43.312  1.00  2.190          H  
ATOM  31062  HG  LEU B2119      42.188 -41.036  41.887  1.00  2.190          H  
ATOM  31063 1HD1 LEU B2119      43.309 -39.026  41.743  1.00  2.190          H  
ATOM  31064 2HD1 LEU B2119      41.756 -38.983  40.939  1.00  2.190          H  
ATOM  31065 3HD1 LEU B2119      41.963 -38.149  42.483  1.00  2.190          H  
ATOM  31066 1HD2 LEU B2119      43.634 -40.343  43.745  1.00  2.190          H  
ATOM  31067 2HD2 LEU B2119      42.276 -39.529  44.522  1.00  2.190          H  
ATOM  31068 3HD2 LEU B2119      42.275 -41.286  44.338  1.00  2.190          H  
ATOM  31069  N   LEU B2120      37.704 -40.871  44.233  1.00  1.270          N  
ATOM  31070  CA  LEU B2120      36.301 -40.513  44.389  1.00  1.270          C  
ATOM  31071  C   LEU B2120      36.202 -39.096  44.941  1.00  1.210          C  
ATOM  31072  O   LEU B2120      37.064 -38.667  45.723  1.00  1.220          O  
ATOM  31073  CB  LEU B2120      35.627 -41.485  45.348  1.00  1.780          C  
ATOM  31074  CG  LEU B2120      35.655 -42.948  44.932  1.00  1.780          C  
ATOM  31075  CD1 LEU B2120      36.861 -43.679  45.565  1.00  1.780          C  
ATOM  31076  CD2 LEU B2120      34.392 -43.587  45.354  1.00  1.780          C  
ATOM  31077  H   LEU B2120      38.306 -40.830  45.055  1.00  1.520          H  
ATOM  31078  HA  LEU B2120      35.804 -40.546  43.420  1.00  1.520          H  
ATOM  31079 1HB  LEU B2120      36.107 -41.393  46.297  1.00  2.130          H  
ATOM  31080 2HB  LEU B2120      34.582 -41.187  45.457  1.00  2.130          H  
ATOM  31081  HG  LEU B2120      35.755 -43.009  43.847  1.00  2.130          H  
ATOM  31082 1HD1 LEU B2120      36.831 -44.702  45.236  1.00  2.130          H  
ATOM  31083 2HD1 LEU B2120      37.803 -43.244  45.267  1.00  2.130          H  
ATOM  31084 3HD1 LEU B2120      36.787 -43.642  46.648  1.00  2.130          H  
ATOM  31085 1HD2 LEU B2120      34.411 -44.621  45.036  1.00  2.130          H  
ATOM  31086 2HD2 LEU B2120      34.288 -43.535  46.438  1.00  2.130          H  
ATOM  31087 3HD2 LEU B2120      33.556 -43.080  44.891  1.00  2.130          H  
ATOM  31088  N   SER B2121      35.142 -38.373  44.590  1.00  1.190          N  
ATOM  31089  CA  SER B2121      34.993 -37.024  45.139  1.00  1.160          C  
ATOM  31090  C   SER B2121      33.540 -36.590  45.154  1.00  1.120          C  
ATOM  31091  O   SER B2121      32.777 -36.839  44.213  1.00  1.070          O  
ATOM  31092  CB  SER B2121      35.825 -36.024  44.355  1.00  1.640          C  
ATOM  31093  OG  SER B2121      35.349 -35.877  43.045  1.00  1.640          O  
ATOM  31094  H   SER B2121      34.412 -38.786  43.997  1.00  1.430          H  
ATOM  31095  HA  SER B2121      35.358 -37.024  46.163  1.00  1.390          H  
ATOM  31096 1HB  SER B2121      35.804 -35.067  44.860  1.00  1.960          H  
ATOM  31097 2HB  SER B2121      36.864 -36.347  44.333  1.00  1.960          H  
ATOM  31098  HG  SER B2121      35.787 -35.078  42.687  1.00  1.960          H  
ATOM  31099  N   ALA B2122      33.162 -35.850  46.189  1.00  1.150          N  
ATOM  31100  CA  ALA B2122      31.781 -35.411  46.279  1.00  1.120          C  
ATOM  31101  C   ALA B2122      31.511 -34.205  47.148  1.00  1.160          C  
ATOM  31102  O   ALA B2122      32.320 -33.799  47.980  1.00  1.210          O  
ATOM  31103  CB  ALA B2122      30.951 -36.533  46.815  1.00  1.580          C  
ATOM  31104  H   ALA B2122      33.839 -35.671  46.939  1.00  1.380          H  
ATOM  31105  HA  ALA B2122      31.468 -35.149  45.284  1.00  1.340          H  
ATOM  31106 1HB  ALA B2122      29.944 -36.201  46.837  1.00  1.900          H  
ATOM  31107 2HB  ALA B2122      31.049 -37.418  46.181  1.00  1.900          H  
ATOM  31108 3HB  ALA B2122      31.271 -36.762  47.810  1.00  1.900          H  
ATOM  31109  N   LYS B2123      30.306 -33.647  46.995  1.00  1.140          N  
ATOM  31110  CA  LYS B2123      29.873 -32.573  47.885  1.00  1.200          C  
ATOM  31111  C   LYS B2123      29.148 -33.144  49.108  1.00  1.220          C  
ATOM  31112  O   LYS B2123      28.612 -32.401  49.926  1.00  1.230          O  
ATOM  31113  CB  LYS B2123      28.996 -31.555  47.167  1.00  1.660          C  
ATOM  31114  CG  LYS B2123      29.716 -30.750  46.097  1.00  1.660          C  
ATOM  31115  CD  LYS B2123      28.791 -29.679  45.539  1.00  1.660          C  
ATOM  31116  CE  LYS B2123      29.435 -28.829  44.451  1.00  1.660          C  
ATOM  31117  NZ  LYS B2123      30.529 -27.957  44.985  1.00  1.660          N  
ATOM  31118  H   LYS B2123      29.672 -33.984  46.264  1.00  1.370          H  
ATOM  31119  HA  LYS B2123      30.756 -32.044  48.245  1.00  1.440          H  
ATOM  31120 1HB  LYS B2123      28.158 -32.068  46.695  1.00  1.990          H  
ATOM  31121 2HB  LYS B2123      28.584 -30.854  47.894  1.00  1.990          H  
ATOM  31122 1HG  LYS B2123      30.615 -30.298  46.523  1.00  1.990          H  
ATOM  31123 2HG  LYS B2123      30.016 -31.419  45.290  1.00  1.990          H  
ATOM  31124 1HD  LYS B2123      27.945 -30.167  45.126  1.00  1.990          H  
ATOM  31125 2HD  LYS B2123      28.452 -29.026  46.344  1.00  1.990          H  
ATOM  31126 1HE  LYS B2123      29.841 -29.480  43.691  1.00  1.990          H  
ATOM  31127 2HE  LYS B2123      28.670 -28.200  44.000  1.00  1.990          H  
ATOM  31128 1HZ  LYS B2123      30.924 -27.412  44.236  1.00  1.990          H  
ATOM  31129 2HZ  LYS B2123      30.153 -27.335  45.687  1.00  1.990          H  
ATOM  31130 3HZ  LYS B2123      31.255 -28.526  45.400  1.00  1.990          H  
ATOM  31131  N   THR B2124      29.105 -34.468  49.184  1.00  1.260          N  
ATOM  31132  CA  THR B2124      28.491 -35.220  50.266  1.00  1.310          C  
ATOM  31133  C   THR B2124      28.988 -36.673  50.292  1.00  1.320          C  
ATOM  31134  O   THR B2124      29.131 -37.283  49.222  1.00  1.260          O  
ATOM  31135  CB  THR B2124      26.961 -35.192  50.125  1.00  1.810          C  
ATOM  31136  OG1 THR B2124      26.364 -36.054  51.124  1.00  1.810          O  
ATOM  31137  CG2 THR B2124      26.540 -35.621  48.724  1.00  1.810          C  
ATOM  31138  H   THR B2124      29.563 -34.973  48.446  1.00  1.510          H  
ATOM  31139  HA  THR B2124      28.744 -34.704  51.182  1.00  1.570          H  
ATOM  31140  HB  THR B2124      26.614 -34.169  50.298  1.00  2.180          H  
ATOM  31141  HG1 THR B2124      25.428 -35.817  51.222  1.00  2.180          H  
ATOM  31142 1HG2 THR B2124      25.468 -35.563  48.666  1.00  2.180          H  
ATOM  31143 2HG2 THR B2124      26.974 -34.957  47.984  1.00  2.180          H  
ATOM  31144 3HG2 THR B2124      26.852 -36.618  48.525  1.00  2.180          H  
ATOM  31145  N   PRO B2125      29.162 -37.307  51.478  1.00  1.410          N  
ATOM  31146  CA  PRO B2125      29.511 -38.709  51.638  1.00  1.440          C  
ATOM  31147  C   PRO B2125      28.544 -39.610  50.889  1.00  1.390          C  
ATOM  31148  O   PRO B2125      28.913 -40.706  50.465  1.00  1.410          O  
ATOM  31149  CB  PRO B2125      29.394 -38.920  53.151  1.00  2.160          C  
ATOM  31150  CG  PRO B2125      29.655 -37.564  53.742  1.00  2.160          C  
ATOM  31151  CD  PRO B2125      29.013 -36.590  52.770  1.00  2.160          C  
ATOM  31152  HA  PRO B2125      30.545 -38.866  51.294  1.00  1.730          H  
ATOM  31153 1HB  PRO B2125      28.393 -39.310  53.401  1.00  2.590          H  
ATOM  31154 2HB  PRO B2125      30.122 -39.674  53.482  1.00  2.590          H  
ATOM  31155 1HG  PRO B2125      29.232 -37.498  54.755  1.00  2.590          H  
ATOM  31156 2HG  PRO B2125      30.742 -37.403  53.841  1.00  2.590          H  
ATOM  31157 1HD  PRO B2125      27.961 -36.422  53.023  1.00  2.590          H  
ATOM  31158 2HD  PRO B2125      29.590 -35.687  52.803  1.00  2.590          H  
ATOM  31159  N   ALA B2126      27.293 -39.150  50.744  1.00  1.350          N  
ATOM  31160  CA  ALA B2126      26.275 -39.910  50.045  1.00  1.330          C  
ATOM  31161  C   ALA B2126      26.694 -40.224  48.624  1.00  1.290          C  
ATOM  31162  O   ALA B2126      26.440 -41.322  48.114  1.00  1.290          O  
ATOM  31163  CB  ALA B2126      24.976 -39.138  50.023  1.00  1.870          C  
ATOM  31164  H   ALA B2126      27.019 -38.251  51.143  1.00  1.620          H  
ATOM  31165  HA  ALA B2126      26.131 -40.851  50.576  1.00  1.600          H  
ATOM  31166 1HB  ALA B2126      24.215 -39.730  49.520  1.00  2.240          H  
ATOM  31167 2HB  ALA B2126      24.659 -38.928  51.039  1.00  2.240          H  
ATOM  31168 3HB  ALA B2126      25.115 -38.205  49.489  1.00  2.240          H  
ATOM  31169  N   ALA B2127      27.305 -39.243  47.960  1.00  1.270          N  
ATOM  31170  CA  ALA B2127      27.692 -39.428  46.589  1.00  1.230          C  
ATOM  31171  C   ALA B2127      29.009 -40.170  46.563  1.00  1.240          C  
ATOM  31172  O   ALA B2127      29.229 -40.953  45.652  1.00  1.240          O  
ATOM  31173  CB  ALA B2127      27.738 -38.121  45.844  1.00  1.740          C  
ATOM  31174  H   ALA B2127      27.562 -38.376  48.431  1.00  1.520          H  
ATOM  31175  HA  ALA B2127      26.946 -40.051  46.105  1.00  1.480          H  
ATOM  31176 1HB  ALA B2127      28.021 -38.290  44.808  1.00  2.090          H  
ATOM  31177 2HB  ALA B2127      26.757 -37.648  45.877  1.00  2.090          H  
ATOM  31178 3HB  ALA B2127      28.425 -37.502  46.294  1.00  2.090          H  
ATOM  31179  N   LEU B2128      29.884 -40.001  47.569  1.00  1.280          N  
ATOM  31180  CA  LEU B2128      31.113 -40.809  47.484  1.00  1.330          C  
ATOM  31181  C   LEU B2128      30.749 -42.288  47.510  1.00  1.360          C  
ATOM  31182  O   LEU B2128      31.323 -43.099  46.772  1.00  1.360          O  
ATOM  31183  CB  LEU B2128      32.086 -40.615  48.666  1.00  1.840          C  
ATOM  31184  CG  LEU B2128      32.855 -39.321  48.813  1.00  1.840          C  
ATOM  31185  CD1 LEU B2128      33.599 -39.343  50.140  1.00  1.840          C  
ATOM  31186  CD2 LEU B2128      33.847 -39.193  47.690  1.00  1.840          C  
ATOM  31187  H   LEU B2128      29.703 -39.306  48.302  1.00  1.540          H  
ATOM  31188  HA  LEU B2128      31.610 -40.596  46.540  1.00  1.600          H  
ATOM  31189 1HB  LEU B2128      31.524 -40.770  49.588  1.00  2.210          H  
ATOM  31190 2HB  LEU B2128      32.831 -41.399  48.596  1.00  2.210          H  
ATOM  31191  HG  LEU B2128      32.178 -38.487  48.814  1.00  2.210          H  
ATOM  31192 1HD1 LEU B2128      34.162 -38.429  50.257  1.00  2.210          H  
ATOM  31193 2HD1 LEU B2128      32.891 -39.437  50.959  1.00  2.210          H  
ATOM  31194 3HD1 LEU B2128      34.285 -40.187  50.157  1.00  2.210          H  
ATOM  31195 1HD2 LEU B2128      34.400 -38.281  47.822  1.00  2.210          H  
ATOM  31196 2HD2 LEU B2128      34.533 -40.032  47.713  1.00  2.210          H  
ATOM  31197 3HD2 LEU B2128      33.336 -39.169  46.733  1.00  2.210          H  
ATOM  31198  N   ARG B2129      29.781 -42.641  48.361  1.00  1.390          N  
ATOM  31199  CA  ARG B2129      29.355 -44.023  48.462  1.00  1.430          C  
ATOM  31200  C   ARG B2129      28.669 -44.485  47.186  1.00  1.390          C  
ATOM  31201  O   ARG B2129      28.932 -45.597  46.717  1.00  1.400          O  
ATOM  31202  CB  ARG B2129      28.463 -44.210  49.669  1.00  1.990          C  
ATOM  31203  CG  ARG B2129      29.229 -44.107  50.986  1.00  1.990          C  
ATOM  31204  CD  ARG B2129      28.382 -44.267  52.172  1.00  1.990          C  
ATOM  31205  NE  ARG B2129      27.806 -45.599  52.228  1.00  1.990          N  
ATOM  31206  CZ  ARG B2129      26.977 -46.069  53.169  1.00  1.990          C  
ATOM  31207  NH1 ARG B2129      26.611 -45.342  54.207  1.00  1.990          N  
ATOM  31208  NH2 ARG B2129      26.548 -47.292  53.004  1.00  1.990          N  
ATOM  31209  H   ARG B2129      29.364 -41.929  48.972  1.00  1.670          H  
ATOM  31210  HA  ARG B2129      30.234 -44.639  48.610  1.00  1.720          H  
ATOM  31211 1HB  ARG B2129      27.688 -43.441  49.674  1.00  2.380          H  
ATOM  31212 2HB  ARG B2129      27.974 -45.182  49.623  1.00  2.380          H  
ATOM  31213 1HG  ARG B2129      29.975 -44.886  51.013  1.00  2.380          H  
ATOM  31214 2HG  ARG B2129      29.723 -43.138  51.043  1.00  2.380          H  
ATOM  31215 1HD  ARG B2129      28.985 -44.113  53.066  1.00  2.380          H  
ATOM  31216 2HD  ARG B2129      27.574 -43.537  52.137  1.00  2.380          H  
ATOM  31217  HE  ARG B2129      28.025 -46.261  51.467  1.00  2.380          H  
ATOM  31218 1HH1 ARG B2129      26.955 -44.401  54.315  1.00  2.380          H  
ATOM  31219 2HH1 ARG B2129      25.986 -45.731  54.898  1.00  2.380          H  
ATOM  31220 1HH2 ARG B2129      26.878 -47.775  52.154  1.00  2.380          H  
ATOM  31221 2HH2 ARG B2129      25.926 -47.731  53.664  1.00  2.380          H  
ATOM  31222  N   ALA B2130      27.799 -43.637  46.609  1.00  1.330          N  
ATOM  31223  CA  ALA B2130      27.133 -43.970  45.359  1.00  1.290          C  
ATOM  31224  C   ALA B2130      28.142 -44.158  44.235  1.00  1.260          C  
ATOM  31225  O   ALA B2130      27.992 -45.062  43.406  1.00  1.270          O  
ATOM  31226  CB  ALA B2130      26.163 -42.882  44.978  1.00  1.820          C  
ATOM  31227  H   ALA B2130      27.562 -42.751  47.069  1.00  1.600          H  
ATOM  31228  HA  ALA B2130      26.594 -44.906  45.501  1.00  1.550          H  
ATOM  31229 1HB  ALA B2130      25.658 -43.147  44.053  1.00  2.190          H  
ATOM  31230 2HB  ALA B2130      25.431 -42.750  45.774  1.00  2.190          H  
ATOM  31231 3HB  ALA B2130      26.718 -41.969  44.843  1.00  2.190          H  
ATOM  31232  N   GLN B2131      29.181 -43.317  44.212  1.00  1.230          N  
ATOM  31233  CA  GLN B2131      30.204 -43.429  43.197  1.00  1.200          C  
ATOM  31234  C   GLN B2131      30.929 -44.732  43.354  1.00  1.250          C  
ATOM  31235  O   GLN B2131      31.091 -45.449  42.377  1.00  1.250          O  
ATOM  31236  CB  GLN B2131      31.218 -42.289  43.294  1.00  1.690          C  
ATOM  31237  CG  GLN B2131      30.729 -40.952  42.878  1.00  1.690          C  
ATOM  31238  CD  GLN B2131      31.733 -39.854  43.211  1.00  1.690          C  
ATOM  31239  OE1 GLN B2131      32.841 -40.088  43.745  1.00  1.690          O  
ATOM  31240  NE2 GLN B2131      31.332 -38.658  42.903  1.00  1.690          N  
ATOM  31241  H   GLN B2131      29.233 -42.566  44.895  1.00  1.480          H  
ATOM  31242  HA  GLN B2131      29.732 -43.411  42.218  1.00  1.440          H  
ATOM  31243 1HB  GLN B2131      31.523 -42.191  44.328  1.00  2.030          H  
ATOM  31244 2HB  GLN B2131      32.101 -42.530  42.710  1.00  2.030          H  
ATOM  31245 1HG  GLN B2131      30.598 -40.967  41.799  1.00  2.030          H  
ATOM  31246 2HG  GLN B2131      29.784 -40.731  43.349  1.00  2.030          H  
ATOM  31247 1HE2 GLN B2131      31.911 -37.856  43.120  1.00  2.030          H  
ATOM  31248 2HE2 GLN B2131      30.448 -38.543  42.483  1.00  2.030          H  
ATOM  31249  N   ALA B2132      31.301 -45.100  44.583  1.00  1.310          N  
ATOM  31250  CA  ALA B2132      31.990 -46.363  44.772  1.00  1.370          C  
ATOM  31251  C   ALA B2132      31.124 -47.518  44.334  1.00  1.380          C  
ATOM  31252  O   ALA B2132      31.621 -48.480  43.755  1.00  1.410          O  
ATOM  31253  CB  ALA B2132      32.386 -46.553  46.209  1.00  1.890          C  
ATOM  31254  H   ALA B2132      31.152 -44.468  45.377  1.00  1.570          H  
ATOM  31255  HA  ALA B2132      32.880 -46.354  44.154  1.00  1.640          H  
ATOM  31256 1HB  ALA B2132      32.910 -47.491  46.316  1.00  2.270          H  
ATOM  31257 2HB  ALA B2132      33.024 -45.755  46.495  1.00  2.270          H  
ATOM  31258 3HB  ALA B2132      31.499 -46.553  46.835  1.00  2.270          H  
ATOM  31259  N   ARG B2133      29.824 -47.441  44.602  1.00  1.380          N  
ATOM  31260  CA  ARG B2133      28.913 -48.505  44.233  1.00  1.400          C  
ATOM  31261  C   ARG B2133      28.861 -48.680  42.715  1.00  1.360          C  
ATOM  31262  O   ARG B2133      28.886 -49.820  42.215  1.00  1.400          O  
ATOM  31263  CB  ARG B2133      27.557 -48.205  44.839  1.00  1.950          C  
ATOM  31264  CG  ARG B2133      26.516 -49.288  44.764  1.00  1.950          C  
ATOM  31265  CD  ARG B2133      25.345 -48.912  45.610  1.00  1.950          C  
ATOM  31266  NE  ARG B2133      25.751 -48.845  47.034  1.00  1.950          N  
ATOM  31267  CZ  ARG B2133      25.862 -49.914  47.864  1.00  1.950          C  
ATOM  31268  NH1 ARG B2133      25.579 -51.133  47.473  1.00  1.950          N  
ATOM  31269  NH2 ARG B2133      26.276 -49.794  49.097  1.00  1.950          N  
ATOM  31270  H   ARG B2133      29.472 -46.640  45.139  1.00  1.660          H  
ATOM  31271  HA  ARG B2133      29.279 -49.432  44.673  1.00  1.680          H  
ATOM  31272 1HB  ARG B2133      27.684 -47.897  45.860  1.00  2.340          H  
ATOM  31273 2HB  ARG B2133      27.135 -47.350  44.315  1.00  2.340          H  
ATOM  31274 1HG  ARG B2133      26.180 -49.408  43.734  1.00  2.340          H  
ATOM  31275 2HG  ARG B2133      26.940 -50.225  45.122  1.00  2.340          H  
ATOM  31276 1HD  ARG B2133      24.986 -47.926  45.312  1.00  2.340          H  
ATOM  31277 2HD  ARG B2133      24.542 -49.639  45.503  1.00  2.340          H  
ATOM  31278  HE  ARG B2133      25.992 -47.935  47.417  1.00  2.340          H  
ATOM  31279 1HH1 ARG B2133      25.259 -51.325  46.539  1.00  2.340          H  
ATOM  31280 2HH1 ARG B2133      25.717 -51.890  48.166  1.00  2.340          H  
ATOM  31281 1HH2 ARG B2133      26.578 -48.906  49.507  1.00  2.340          H  
ATOM  31282 2HH2 ARG B2133      26.346 -50.656  49.645  1.00  2.340          H  
ATOM  31283  N   ARG B2134      28.800 -47.554  41.983  1.00  1.300          N  
ATOM  31284  CA  ARG B2134      28.769 -47.568  40.524  1.00  1.280          C  
ATOM  31285  C   ARG B2134      30.115 -47.983  39.925  1.00  1.290          C  
ATOM  31286  O   ARG B2134      30.158 -48.741  38.948  1.00  1.310          O  
ATOM  31287  CB  ARG B2134      28.419 -46.185  39.996  1.00  1.800          C  
ATOM  31288  CG  ARG B2134      26.991 -45.719  40.249  1.00  1.800          C  
ATOM  31289  CD  ARG B2134      26.798 -44.335  39.756  1.00  1.800          C  
ATOM  31290  NE  ARG B2134      25.464 -43.817  40.031  1.00  1.800          N  
ATOM  31291  CZ  ARG B2134      25.022 -42.605  39.631  1.00  1.800          C  
ATOM  31292  NH1 ARG B2134      25.815 -41.825  38.921  1.00  1.800          N  
ATOM  31293  NH2 ARG B2134      23.797 -42.208  39.951  1.00  1.800          N  
ATOM  31294  H   ARG B2134      28.717 -46.657  42.478  1.00  1.560          H  
ATOM  31295  HA  ARG B2134      28.004 -48.276  40.204  1.00  1.540          H  
ATOM  31296 1HB  ARG B2134      29.081 -45.455  40.467  1.00  2.160          H  
ATOM  31297 2HB  ARG B2134      28.603 -46.146  38.924  1.00  2.160          H  
ATOM  31298 1HG  ARG B2134      26.296 -46.373  39.724  1.00  2.160          H  
ATOM  31299 2HG  ARG B2134      26.774 -45.744  41.313  1.00  2.160          H  
ATOM  31300 1HD  ARG B2134      27.524 -43.683  40.248  1.00  2.160          H  
ATOM  31301 2HD  ARG B2134      26.960 -44.317  38.679  1.00  2.160          H  
ATOM  31302  HE  ARG B2134      24.835 -44.397  40.573  1.00  2.160          H  
ATOM  31303 1HH1 ARG B2134      26.745 -42.138  38.678  1.00  2.160          H  
ATOM  31304 2HH1 ARG B2134      25.509 -40.913  38.598  1.00  2.160          H  
ATOM  31305 1HH2 ARG B2134      23.192 -42.815  40.492  1.00  2.160          H  
ATOM  31306 2HH2 ARG B2134      23.467 -41.296  39.661  1.00  2.160          H  
ATOM  31307  N   LEU B2135      31.207 -47.465  40.502  1.00  1.300          N  
ATOM  31308  CA  LEU B2135      32.573 -47.723  40.068  1.00  1.320          C  
ATOM  31309  C   LEU B2135      32.919 -49.183  40.303  1.00  1.370          C  
ATOM  31310  O   LEU B2135      33.567 -49.808  39.457  1.00  1.410          O  
ATOM  31311  CB  LEU B2135      33.518 -46.765  40.822  1.00  1.840          C  
ATOM  31312  CG  LEU B2135      33.421 -45.218  40.414  1.00  1.840          C  
ATOM  31313  CD1 LEU B2135      34.181 -44.348  41.449  1.00  1.840          C  
ATOM  31314  CD2 LEU B2135      34.014 -44.989  38.993  1.00  1.840          C  
ATOM  31315  H   LEU B2135      31.074 -46.836  41.287  1.00  1.560          H  
ATOM  31316  HA  LEU B2135      32.638 -47.535  39.003  1.00  1.580          H  
ATOM  31317 1HB  LEU B2135      33.287 -46.837  41.878  1.00  2.210          H  
ATOM  31318 2HB  LEU B2135      34.516 -47.097  40.690  1.00  2.210          H  
ATOM  31319  HG  LEU B2135      32.376 -44.918  40.412  1.00  2.210          H  
ATOM  31320 1HD1 LEU B2135      34.083 -43.300  41.174  1.00  2.210          H  
ATOM  31321 2HD1 LEU B2135      33.754 -44.495  42.438  1.00  2.210          H  
ATOM  31322 3HD1 LEU B2135      35.211 -44.589  41.474  1.00  2.210          H  
ATOM  31323 1HD2 LEU B2135      33.925 -43.937  38.733  1.00  2.210          H  
ATOM  31324 2HD2 LEU B2135      35.064 -45.276  38.984  1.00  2.210          H  
ATOM  31325 3HD2 LEU B2135      33.477 -45.575  38.258  1.00  2.210          H  
ATOM  31326  N   HIS B2136      32.467 -49.730  41.439  1.00  1.400          N  
ATOM  31327  CA  HIS B2136      32.634 -51.125  41.786  1.00  1.450          C  
ATOM  31328  C   HIS B2136      31.899 -51.998  40.811  1.00  1.480          C  
ATOM  31329  O   HIS B2136      32.475 -52.940  40.276  1.00  1.540          O  
ATOM  31330  CB  HIS B2136      32.105 -51.436  43.184  1.00  2.010          C  
ATOM  31331  CG  HIS B2136      32.104 -52.892  43.482  1.00  2.010          C  
ATOM  31332  ND1 HIS B2136      33.243 -53.602  43.720  1.00  2.010          N  
ATOM  31333  CD2 HIS B2136      31.084 -53.776  43.555  1.00  2.010          C  
ATOM  31334  CE1 HIS B2136      32.933 -54.868  43.928  1.00  2.010          C  
ATOM  31335  NE2 HIS B2136      31.628 -54.999  43.836  1.00  2.010          N  
ATOM  31336  H   HIS B2136      31.990 -49.146  42.122  1.00  1.680          H  
ATOM  31337  HA  HIS B2136      33.690 -51.390  41.750  1.00  1.740          H  
ATOM  31338 1HB  HIS B2136      32.704 -50.938  43.925  1.00  2.410          H  
ATOM  31339 2HB  HIS B2136      31.089 -51.062  43.285  1.00  2.410          H  
ATOM  31340  HD1 HIS B2136      34.096 -53.211  44.090  1.00  2.410          H  
ATOM  31341  HD2 HIS B2136      30.005 -53.670  43.428  1.00  2.410          H  
ATOM  31342  HE1 HIS B2136      33.713 -55.598  44.140  1.00  2.410          H  
ATOM  31343  N   THR B2137      30.616 -51.694  40.581  1.00  1.440          N  
ATOM  31344  CA  THR B2137      29.794 -52.495  39.698  1.00  1.470          C  
ATOM  31345  C   THR B2137      30.400 -52.534  38.305  1.00  1.500          C  
ATOM  31346  O   THR B2137      30.484 -53.601  37.688  1.00  1.580          O  
ATOM  31347  CB  THR B2137      28.352 -51.943  39.637  1.00  2.050          C  
ATOM  31348  OG1 THR B2137      27.764 -51.982  40.952  1.00  2.050          O  
ATOM  31349  CG2 THR B2137      27.507 -52.798  38.684  1.00  2.050          C  
ATOM  31350  H   THR B2137      30.178 -50.910  41.067  1.00  1.730          H  
ATOM  31351  HA  THR B2137      29.760 -53.513  40.087  1.00  1.760          H  
ATOM  31352  HB  THR B2137      28.369 -50.908  39.289  1.00  2.460          H  
ATOM  31353  HG1 THR B2137      28.185 -51.292  41.517  1.00  2.460          H  
ATOM  31354 1HG2 THR B2137      26.492 -52.408  38.652  1.00  2.460          H  
ATOM  31355 2HG2 THR B2137      27.929 -52.769  37.683  1.00  2.460          H  
ATOM  31356 3HG2 THR B2137      27.488 -53.828  39.036  1.00  2.460          H  
ATOM  31357  N   HIS B2138      30.809 -51.371  37.789  1.00  1.480          N  
ATOM  31358  CA  HIS B2138      31.399 -51.311  36.471  1.00  1.560          C  
ATOM  31359  C   HIS B2138      32.686 -52.123  36.426  1.00  1.650          C  
ATOM  31360  O   HIS B2138      32.866 -52.939  35.524  1.00  1.740          O  
ATOM  31361  CB  HIS B2138      31.702 -49.874  36.044  1.00  2.150          C  
ATOM  31362  CG  HIS B2138      32.226 -49.797  34.637  1.00  2.150          C  
ATOM  31363  ND1 HIS B2138      31.397 -49.864  33.533  1.00  2.150          N  
ATOM  31364  CD2 HIS B2138      33.486 -49.712  34.152  1.00  2.150          C  
ATOM  31365  CE1 HIS B2138      32.126 -49.811  32.435  1.00  2.150          C  
ATOM  31366  NE2 HIS B2138      33.393 -49.731  32.780  1.00  2.150          N  
ATOM  31367  H   HIS B2138      30.684 -50.500  38.317  1.00  1.780          H  
ATOM  31368  HA  HIS B2138      30.711 -51.740  35.742  1.00  1.870          H  
ATOM  31369 1HB  HIS B2138      30.796 -49.272  36.117  1.00  2.580          H  
ATOM  31370 2HB  HIS B2138      32.439 -49.439  36.722  1.00  2.580          H  
ATOM  31371  HD1 HIS B2138      30.398 -49.930  33.539  1.00  2.580          H  
ATOM  31372  HD2 HIS B2138      34.462 -49.657  34.637  1.00  2.580          H  
ATOM  31373  HE1 HIS B2138      31.653 -49.853  31.454  1.00  2.580          H  
ATOM  31374  N   LEU B2139      33.592 -51.894  37.383  1.00  1.650          N  
ATOM  31375  CA  LEU B2139      34.873 -52.576  37.391  1.00  1.790          C  
ATOM  31376  C   LEU B2139      34.700 -54.087  37.524  1.00  1.830          C  
ATOM  31377  O   LEU B2139      35.398 -54.854  36.873  1.00  1.960          O  
ATOM  31378  CB  LEU B2139      35.731 -52.030  38.552  1.00  2.450          C  
ATOM  31379  CG  LEU B2139      37.179 -52.581  38.724  1.00  2.450          C  
ATOM  31380  CD1 LEU B2139      38.022 -52.263  37.469  1.00  2.450          C  
ATOM  31381  CD2 LEU B2139      37.806 -51.941  39.986  1.00  2.450          C  
ATOM  31382  H   LEU B2139      33.405 -51.214  38.125  1.00  1.980          H  
ATOM  31383  HA  LEU B2139      35.362 -52.367  36.442  1.00  2.150          H  
ATOM  31384 1HB  LEU B2139      35.799 -50.949  38.442  1.00  2.940          H  
ATOM  31385 2HB  LEU B2139      35.191 -52.229  39.483  1.00  2.940          H  
ATOM  31386  HG  LEU B2139      37.145 -53.666  38.844  1.00  2.940          H  
ATOM  31387 1HD1 LEU B2139      39.026 -52.649  37.596  1.00  2.940          H  
ATOM  31388 2HD1 LEU B2139      37.581 -52.723  36.592  1.00  2.940          H  
ATOM  31389 3HD1 LEU B2139      38.067 -51.185  37.325  1.00  2.940          H  
ATOM  31390 1HD2 LEU B2139      38.809 -52.327  40.124  1.00  2.940          H  
ATOM  31391 2HD2 LEU B2139      37.844 -50.855  39.870  1.00  2.940          H  
ATOM  31392 3HD2 LEU B2139      37.202 -52.188  40.855  1.00  2.940          H  
ATOM  31393  N   ALA B2140      33.789 -54.526  38.394  1.00  1.800          N  
ATOM  31394  CA  ALA B2140      33.532 -55.942  38.596  1.00  1.960          C  
ATOM  31395  C   ALA B2140      33.017 -56.611  37.319  1.00  2.030          C  
ATOM  31396  O   ALA B2140      33.416 -57.735  37.003  1.00  2.260          O  
ATOM  31397  CB  ALA B2140      32.529 -56.122  39.724  1.00  2.680          C  
ATOM  31398  H   ALA B2140      33.259 -53.857  38.947  1.00  2.160          H  
ATOM  31399  HA  ALA B2140      34.471 -56.417  38.869  1.00  2.350          H  
ATOM  31400 1HB  ALA B2140      32.360 -57.183  39.893  1.00  3.220          H  
ATOM  31401 2HB  ALA B2140      32.914 -55.662  40.636  1.00  3.220          H  
ATOM  31402 3HB  ALA B2140      31.589 -55.641  39.450  1.00  3.220          H  
ATOM  31403  N   ARG B2141      32.152 -55.911  36.570  1.00  2.060          N  
ATOM  31404  CA  ARG B2141      31.608 -56.428  35.317  1.00  2.330          C  
ATOM  31405  C   ARG B2141      32.603 -56.363  34.159  1.00  2.240          C  
ATOM  31406  O   ARG B2141      32.615 -57.236  33.284  1.00  2.440          O  
ATOM  31407  CB  ARG B2141      30.367 -55.652  34.920  1.00  3.150          C  
ATOM  31408  CG  ARG B2141      29.151 -55.887  35.781  1.00  3.150          C  
ATOM  31409  CD  ARG B2141      28.042 -55.011  35.372  1.00  3.150          C  
ATOM  31410  NE  ARG B2141      26.853 -55.226  36.183  1.00  3.150          N  
ATOM  31411  CZ  ARG B2141      25.725 -54.487  36.120  1.00  3.150          C  
ATOM  31412  NH1 ARG B2141      25.633 -53.476  35.278  1.00  3.150          N  
ATOM  31413  NH2 ARG B2141      24.706 -54.782  36.913  1.00  3.150          N  
ATOM  31414  H   ARG B2141      31.802 -55.012  36.922  1.00  2.470          H  
ATOM  31415  HA  ARG B2141      31.331 -57.467  35.474  1.00  2.800          H  
ATOM  31416 1HB  ARG B2141      30.592 -54.584  34.966  1.00  3.780          H  
ATOM  31417 2HB  ARG B2141      30.106 -55.886  33.889  1.00  3.780          H  
ATOM  31418 1HG  ARG B2141      28.827 -56.920  35.679  1.00  3.780          H  
ATOM  31419 2HG  ARG B2141      29.390 -55.686  36.824  1.00  3.780          H  
ATOM  31420 1HD  ARG B2141      28.357 -53.974  35.486  1.00  3.780          H  
ATOM  31421 2HD  ARG B2141      27.792 -55.208  34.331  1.00  3.780          H  
ATOM  31422  HE  ARG B2141      26.874 -55.992  36.845  1.00  3.780          H  
ATOM  31423 1HH1 ARG B2141      26.407 -53.247  34.672  1.00  3.780          H  
ATOM  31424 2HH1 ARG B2141      24.786 -52.926  35.236  1.00  3.780          H  
ATOM  31425 1HH2 ARG B2141      24.776 -55.557  37.558  1.00  3.780          H  
ATOM  31426 2HH2 ARG B2141      23.858 -54.236  36.874  1.00  3.780          H  
ATOM  31427  N   HIS B2142      33.445 -55.331  34.158  1.00  2.090          N  
ATOM  31428  CA  HIS B2142      34.397 -55.086  33.092  1.00  2.130          C  
ATOM  31429  C   HIS B2142      35.819 -54.835  33.626  1.00  1.970          C  
ATOM  31430  O   HIS B2142      36.345 -53.741  33.441  1.00  2.130          O  
ATOM  31431  CB  HIS B2142      33.931 -53.865  32.301  1.00  2.970          C  
ATOM  31432  CG  HIS B2142      32.521 -54.002  31.801  1.00  2.970          C  
ATOM  31433  ND1 HIS B2142      32.157 -54.840  30.759  1.00  2.970          N  
ATOM  31434  CD2 HIS B2142      31.390 -53.407  32.225  1.00  2.970          C  
ATOM  31435  CE1 HIS B2142      30.851 -54.728  30.562  1.00  2.970          C  
ATOM  31436  NE2 HIS B2142      30.365 -53.871  31.440  1.00  2.970          N  
ATOM  31437  H   HIS B2142      33.356 -54.629  34.897  1.00  2.510          H  
ATOM  31438  HA  HIS B2142      34.422 -55.934  32.416  1.00  2.560          H  
ATOM  31439 1HB  HIS B2142      33.976 -52.977  32.941  1.00  3.560          H  
ATOM  31440 2HB  HIS B2142      34.590 -53.695  31.453  1.00  3.560          H  
ATOM  31441  HD1 HIS B2142      32.577 -55.742  30.624  1.00  3.560          H  
ATOM  31442  HD2 HIS B2142      31.196 -52.689  33.021  1.00  3.560          H  
ATOM  31443  HE1 HIS B2142      30.360 -55.306  29.780  1.00  3.560          H  
ATOM  31444  N   PRO B2143      36.447 -55.800  34.330  1.00  1.940          N  
ATOM  31445  CA  PRO B2143      37.753 -55.706  34.978  1.00  2.160          C  
ATOM  31446  C   PRO B2143      38.967 -55.605  34.048  1.00  2.040          C  
ATOM  31447  O   PRO B2143      40.060 -55.272  34.497  1.00  2.410          O  
ATOM  31448  CB  PRO B2143      37.818 -57.021  35.767  1.00  3.240          C  
ATOM  31449  CG  PRO B2143      36.925 -57.976  35.020  1.00  3.240          C  
ATOM  31450  CD  PRO B2143      35.809 -57.127  34.495  1.00  3.240          C  
ATOM  31451  HA  PRO B2143      37.733 -54.858  35.674  1.00  2.590          H  
ATOM  31452 1HB  PRO B2143      38.858 -57.367  35.821  1.00  3.890          H  
ATOM  31453 2HB  PRO B2143      37.477 -56.844  36.802  1.00  3.890          H  
ATOM  31454 1HG  PRO B2143      37.482 -58.490  34.226  1.00  3.890          H  
ATOM  31455 2HG  PRO B2143      36.561 -58.752  35.709  1.00  3.890          H  
ATOM  31456 1HD  PRO B2143      35.433 -57.535  33.552  1.00  3.890          H  
ATOM  31457 2HD  PRO B2143      35.045 -57.082  35.265  1.00  3.890          H  
ATOM  31458  N   HIS B2144      38.797 -55.945  32.769  1.00  1.880          N  
ATOM  31459  CA  HIS B2144      39.907 -55.979  31.818  1.00  1.880          C  
ATOM  31460  C   HIS B2144      40.600 -54.689  31.289  1.00  1.800          C  
ATOM  31461  O   HIS B2144      41.703 -54.828  30.760  1.00  1.850          O  
ATOM  31462  CB  HIS B2144      39.459 -56.814  30.619  1.00  2.630          C  
ATOM  31463  CG  HIS B2144      38.261 -56.263  29.976  1.00  2.630          C  
ATOM  31464  ND1 HIS B2144      36.995 -56.440  30.506  1.00  2.630          N  
ATOM  31465  CD2 HIS B2144      38.104 -55.510  28.867  1.00  2.630          C  
ATOM  31466  CE1 HIS B2144      36.117 -55.814  29.739  1.00  2.630          C  
ATOM  31467  NE2 HIS B2144      36.764 -55.248  28.738  1.00  2.630          N  
ATOM  31468  H   HIS B2144      37.876 -56.205  32.415  1.00  2.260          H  
ATOM  31469  HA  HIS B2144      40.702 -56.548  32.299  1.00  2.260          H  
ATOM  31470 1HB  HIS B2144      40.261 -56.860  29.881  1.00  3.160          H  
ATOM  31471 2HB  HIS B2144      39.242 -57.831  30.942  1.00  3.160          H  
ATOM  31472  HD2 HIS B2144      38.900 -55.171  28.203  1.00  3.160          H  
ATOM  31473  HE1 HIS B2144      35.042 -55.774  29.900  1.00  3.160          H  
ATOM  31474  HE2 HIS B2144      36.345 -54.703  27.994  1.00  3.160          H  
ATOM  31475  N   PRO B2145      40.029 -53.459  31.310  1.00  1.850          N  
ATOM  31476  CA  PRO B2145      40.686 -52.241  30.847  1.00  1.900          C  
ATOM  31477  C   PRO B2145      41.917 -51.937  31.683  1.00  1.810          C  
ATOM  31478  O   PRO B2145      41.919 -52.210  32.880  1.00  1.930          O  
ATOM  31479  CB  PRO B2145      39.625 -51.174  31.056  1.00  2.850          C  
ATOM  31480  CG  PRO B2145      38.328 -51.916  31.100  1.00  2.850          C  
ATOM  31481  CD  PRO B2145      38.666 -53.223  31.765  1.00  2.850          C  
ATOM  31482  HA  PRO B2145      40.952 -52.351  29.784  1.00  2.280          H  
ATOM  31483 1HB  PRO B2145      39.839 -50.672  32.003  1.00  3.420          H  
ATOM  31484 2HB  PRO B2145      39.677 -50.417  30.260  1.00  3.420          H  
ATOM  31485 1HG  PRO B2145      37.574 -51.344  31.668  1.00  3.420          H  
ATOM  31486 2HG  PRO B2145      37.926 -52.050  30.086  1.00  3.420          H  
ATOM  31487 1HD  PRO B2145      38.655 -53.096  32.854  1.00  3.420          H  
ATOM  31488 2HD  PRO B2145      37.964 -53.958  31.419  1.00  3.420          H  
ATOM  31489  N   ASP B2146      42.931 -51.305  31.102  1.00  1.820          N  
ATOM  31490  CA  ASP B2146      44.091 -50.959  31.906  1.00  1.790          C  
ATOM  31491  C   ASP B2146      43.661 -50.021  33.058  1.00  1.740          C  
ATOM  31492  O   ASP B2146      43.242 -48.882  32.792  1.00  1.660          O  
ATOM  31493  CB  ASP B2146      45.169 -50.289  31.048  1.00  2.520          C  
ATOM  31494  CG  ASP B2146      45.897 -51.233  30.064  1.00  2.520          C  
ATOM  31495  OD1 ASP B2146      45.798 -52.417  30.184  1.00  2.520          O  
ATOM  31496  OD2 ASP B2146      46.554 -50.734  29.186  1.00  2.520          O  
ATOM  31497  H   ASP B2146      42.917 -51.095  30.111  1.00  2.180          H  
ATOM  31498  HA  ASP B2146      44.498 -51.895  32.271  1.00  2.150          H  
ATOM  31499 1HB  ASP B2146      44.728 -49.462  30.480  1.00  3.020          H  
ATOM  31500 2HB  ASP B2146      45.916 -49.856  31.689  1.00  3.020          H  
ATOM  31501  N   PRO B2147      43.866 -50.419  34.337  1.00  1.810          N  
ATOM  31502  CA  PRO B2147      43.411 -49.741  35.549  1.00  1.800          C  
ATOM  31503  C   PRO B2147      43.965 -48.342  35.724  1.00  1.750          C  
ATOM  31504  O   PRO B2147      43.369 -47.512  36.412  1.00  1.690          O  
ATOM  31505  CB  PRO B2147      43.914 -50.683  36.659  1.00  2.700          C  
ATOM  31506  CG  PRO B2147      45.051 -51.461  36.057  1.00  2.700          C  
ATOM  31507  CD  PRO B2147      44.691 -51.629  34.610  1.00  2.700          C  
ATOM  31508  HA  PRO B2147      42.310 -49.714  35.535  1.00  2.160          H  
ATOM  31509 1HB  PRO B2147      44.258 -50.102  37.521  1.00  3.240          H  
ATOM  31510 2HB  PRO B2147      43.099 -51.339  36.999  1.00  3.240          H  
ATOM  31511 1HG  PRO B2147      46.005 -50.937  36.214  1.00  3.240          H  
ATOM  31512 2HG  PRO B2147      45.141 -52.439  36.577  1.00  3.240          H  
ATOM  31513 1HD  PRO B2147      45.633 -51.629  34.040  1.00  3.240          H  
ATOM  31514 2HD  PRO B2147      44.091 -52.554  34.455  1.00  3.240          H  
ATOM  31515  N   THR B2148      45.084 -48.087  35.068  1.00  1.780          N  
ATOM  31516  CA  THR B2148      45.764 -46.813  35.121  1.00  1.790          C  
ATOM  31517  C   THR B2148      45.050 -45.757  34.290  1.00  1.650          C  
ATOM  31518  O   THR B2148      45.042 -44.585  34.656  1.00  1.630          O  
ATOM  31519  CB  THR B2148      47.225 -46.962  34.686  1.00  2.500          C  
ATOM  31520  OG1 THR B2148      47.872 -45.698  34.827  1.00  2.500          O  
ATOM  31521  CG2 THR B2148      47.343 -47.452  33.250  1.00  2.500          C  
ATOM  31522  H   THR B2148      45.498 -48.820  34.517  1.00  2.140          H  
ATOM  31523  HA  THR B2148      45.767 -46.471  36.155  1.00  2.150          H  
ATOM  31524  HB  THR B2148      47.704 -47.685  35.335  1.00  3.000          H  
ATOM  31525  HG1 THR B2148      47.964 -45.487  35.761  1.00  3.000          H  
ATOM  31526 1HG2 THR B2148      48.380 -47.546  33.010  1.00  3.000          H  
ATOM  31527 2HG2 THR B2148      46.867 -48.410  33.151  1.00  3.000          H  
ATOM  31528 3HG2 THR B2148      46.891 -46.760  32.557  1.00  3.000          H  
ATOM  31529  N   ASP B2149      44.402 -46.158  33.196  1.00  1.590          N  
ATOM  31530  CA  ASP B2149      43.740 -45.199  32.327  1.00  1.490          C  
ATOM  31531  C   ASP B2149      42.387 -44.914  32.939  1.00  1.410          C  
ATOM  31532  O   ASP B2149      41.835 -43.808  32.810  1.00  1.340          O  
ATOM  31533  CB  ASP B2149      43.630 -45.735  30.900  1.00  2.130          C  
ATOM  31534  CG  ASP B2149      45.012 -45.857  30.204  1.00  2.130          C  
ATOM  31535  OD1 ASP B2149      45.615 -44.852  29.785  1.00  2.130          O  
ATOM  31536  OD2 ASP B2149      45.488 -46.959  30.146  1.00  2.130          O  
ATOM  31537  H   ASP B2149      44.363 -47.149  32.945  1.00  1.910          H  
ATOM  31538  HA  ASP B2149      44.321 -44.281  32.300  1.00  1.790          H  
ATOM  31539 1HB  ASP B2149      43.160 -46.724  30.924  1.00  2.550          H  
ATOM  31540 2HB  ASP B2149      42.989 -45.080  30.307  1.00  2.550          H  
ATOM  31541  N   ILE B2150      41.857 -45.906  33.655  1.00  1.450          N  
ATOM  31542  CA  ILE B2150      40.571 -45.691  34.283  1.00  1.430          C  
ATOM  31543  C   ILE B2150      40.824 -44.705  35.446  1.00  1.410          C  
ATOM  31544  O   ILE B2150      40.110 -43.702  35.580  1.00  1.360          O  
ATOM  31545  CB  ILE B2150      39.941 -46.974  34.847  1.00  2.010          C  
ATOM  31546  CG1 ILE B2150      39.810 -48.121  33.762  1.00  2.010          C  
ATOM  31547  CG2 ILE B2150      38.529 -46.575  35.333  1.00  2.010          C  
ATOM  31548  CD1 ILE B2150      39.016 -47.816  32.575  1.00  2.010          C  
ATOM  31549  H   ILE B2150      42.336 -46.816  33.680  1.00  1.740          H  
ATOM  31550  HA  ILE B2150      39.890 -45.224  33.576  1.00  1.720          H  
ATOM  31551  HB  ILE B2150      40.536 -47.367  35.670  1.00  2.410          H  
ATOM  31552 1HG1 ILE B2150      40.811 -48.381  33.424  1.00  2.410          H  
ATOM  31553 2HG1 ILE B2150      39.372 -49.000  34.237  1.00  2.410          H  
ATOM  31554 1HG2 ILE B2150      38.033 -47.437  35.711  1.00  2.410          H  
ATOM  31555 2HG2 ILE B2150      38.592 -45.815  36.112  1.00  2.410          H  
ATOM  31556 3HG2 ILE B2150      37.950 -46.171  34.511  1.00  2.410          H  
ATOM  31557 1HD1 ILE B2150      39.000 -48.639  31.907  1.00  2.410          H  
ATOM  31558 2HD1 ILE B2150      38.004 -47.596  32.848  1.00  2.410          H  
ATOM  31559 3HD1 ILE B2150      39.461 -46.985  32.077  1.00  2.410          H  
ATOM  31560  N   ALA B2151      41.853 -45.003  36.275  1.00  1.460          N  
ATOM  31561  CA  ALA B2151      42.243 -44.146  37.394  1.00  1.470          C  
ATOM  31562  C   ALA B2151      42.658 -42.754  36.902  1.00  1.420          C  
ATOM  31563  O   ALA B2151      42.371 -41.761  37.574  1.00  1.400          O  
ATOM  31564  CB  ALA B2151      43.366 -44.791  38.198  1.00  2.050          C  
ATOM  31565  H   ALA B2151      42.378 -45.871  36.140  1.00  1.750          H  
ATOM  31566  HA  ALA B2151      41.381 -44.029  38.044  1.00  1.760          H  
ATOM  31567 1HB  ALA B2151      43.628 -44.156  39.046  1.00  2.460          H  
ATOM  31568 2HB  ALA B2151      43.044 -45.766  38.562  1.00  2.460          H  
ATOM  31569 3HB  ALA B2151      44.230 -44.916  37.556  1.00  2.460          H  
ATOM  31570  N   HIS B2152      43.314 -42.668  35.732  1.00  1.400          N  
ATOM  31571  CA  HIS B2152      43.710 -41.387  35.161  1.00  1.390          C  
ATOM  31572  C   HIS B2152      42.456 -40.571  34.914  1.00  1.280          C  
ATOM  31573  O   HIS B2152      42.362 -39.417  35.320  1.00  1.270          O  
ATOM  31574  CB  HIS B2152      44.508 -41.566  33.872  1.00  1.950          C  
ATOM  31575  CG  HIS B2152      44.974 -40.296  33.231  1.00  1.950          C  
ATOM  31576  ND1 HIS B2152      45.996 -39.520  33.755  1.00  1.950          N  
ATOM  31577  CD2 HIS B2152      44.585 -39.684  32.092  1.00  1.950          C  
ATOM  31578  CE1 HIS B2152      46.218 -38.495  32.960  1.00  1.950          C  
ATOM  31579  NE2 HIS B2152      45.375 -38.569  31.941  1.00  1.950          N  
ATOM  31580  H   HIS B2152      43.588 -43.513  35.234  1.00  1.680          H  
ATOM  31581  HA  HIS B2152      44.334 -40.845  35.865  1.00  1.670          H  
ATOM  31582 1HB  HIS B2152      45.386 -42.177  34.073  1.00  2.340          H  
ATOM  31583 2HB  HIS B2152      43.900 -42.096  33.146  1.00  2.340          H  
ATOM  31584  HD2 HIS B2152      43.807 -40.023  31.418  1.00  2.340          H  
ATOM  31585  HE1 HIS B2152      46.969 -37.717  33.118  1.00  2.340          H  
ATOM  31586  HE2 HIS B2152      45.318 -37.919  31.169  1.00  2.340          H  
ATOM  31587  N   ALA B2153      41.442 -41.152  34.280  1.00  1.230          N  
ATOM  31588  CA  ALA B2153      40.254 -40.351  34.069  1.00  1.160          C  
ATOM  31589  C   ALA B2153      39.688 -39.833  35.386  1.00  1.160          C  
ATOM  31590  O   ALA B2153      39.333 -38.658  35.489  1.00  1.120          O  
ATOM  31591  CB  ALA B2153      39.210 -41.157  33.369  1.00  1.650          C  
ATOM  31592  H   ALA B2153      41.518 -42.105  33.908  1.00  1.480          H  
ATOM  31593  HA  ALA B2153      40.528 -39.498  33.457  1.00  1.390          H  
ATOM  31594 1HB  ALA B2153      38.367 -40.530  33.195  1.00  1.980          H  
ATOM  31595 2HB  ALA B2153      39.597 -41.483  32.468  1.00  1.980          H  
ATOM  31596 3HB  ALA B2153      38.925 -42.015  33.976  1.00  1.980          H  
ATOM  31597  N   LEU B2154      39.686 -40.639  36.441  1.00  1.220          N  
ATOM  31598  CA  LEU B2154      39.174 -40.112  37.706  1.00  1.240          C  
ATOM  31599  C   LEU B2154      40.033 -38.916  38.161  1.00  1.260          C  
ATOM  31600  O   LEU B2154      39.507 -37.917  38.657  1.00  1.280          O  
ATOM  31601  CB  LEU B2154      39.151 -41.242  38.747  1.00  1.730          C  
ATOM  31602  CG  LEU B2154      38.077 -42.351  38.494  1.00  1.730          C  
ATOM  31603  CD1 LEU B2154      38.346 -43.557  39.352  1.00  1.730          C  
ATOM  31604  CD2 LEU B2154      36.675 -41.811  38.876  1.00  1.730          C  
ATOM  31605  H   LEU B2154      39.972 -41.620  36.331  1.00  1.460          H  
ATOM  31606  HA  LEU B2154      38.164 -39.750  37.542  1.00  1.490          H  
ATOM  31607 1HB  LEU B2154      40.131 -41.708  38.777  1.00  2.070          H  
ATOM  31608 2HB  LEU B2154      38.944 -40.803  39.719  1.00  2.070          H  
ATOM  31609  HG  LEU B2154      38.104 -42.647  37.444  1.00  2.070          H  
ATOM  31610 1HD1 LEU B2154      37.582 -44.299  39.148  1.00  2.070          H  
ATOM  31611 2HD1 LEU B2154      39.319 -43.973  39.120  1.00  2.070          H  
ATOM  31612 3HD1 LEU B2154      38.306 -43.282  40.396  1.00  2.070          H  
ATOM  31613 1HD2 LEU B2154      35.935 -42.583  38.704  1.00  2.070          H  
ATOM  31614 2HD2 LEU B2154      36.659 -41.540  39.916  1.00  2.070          H  
ATOM  31615 3HD2 LEU B2154      36.422 -40.943  38.297  1.00  2.070          H  
ATOM  31616  N   ALA B2155      41.355 -39.028  37.966  1.00  1.290          N  
ATOM  31617  CA  ALA B2155      42.354 -37.991  38.260  1.00  1.350          C  
ATOM  31618  C   ALA B2155      42.202 -36.692  37.465  1.00  1.280          C  
ATOM  31619  O   ALA B2155      42.511 -35.619  37.994  1.00  1.320          O  
ATOM  31620  CB  ALA B2155      43.753 -38.528  37.996  1.00  1.870          C  
ATOM  31621  H   ALA B2155      41.698 -39.934  37.622  1.00  1.550          H  
ATOM  31622  HA  ALA B2155      42.264 -37.724  39.302  1.00  1.620          H  
ATOM  31623 1HB  ALA B2155      44.464 -37.776  38.228  1.00  2.240          H  
ATOM  31624 2HB  ALA B2155      43.926 -39.420  38.599  1.00  2.240          H  
ATOM  31625 3HB  ALA B2155      43.871 -38.772  36.969  1.00  2.240          H  
ATOM  31626  N   THR B2156      41.768 -36.769  36.200  1.00  1.210          N  
ATOM  31627  CA  THR B2156      41.719 -35.559  35.375  1.00  1.160          C  
ATOM  31628  C   THR B2156      40.341 -35.064  34.916  1.00  1.040          C  
ATOM  31629  O   THR B2156      40.213 -33.897  34.535  1.00  1.020          O  
ATOM  31630  CB  THR B2156      42.558 -35.758  34.095  1.00  1.640          C  
ATOM  31631  OG1 THR B2156      41.984 -36.790  33.276  1.00  1.640          O  
ATOM  31632  CG2 THR B2156      43.946 -36.196  34.479  1.00  1.640          C  
ATOM  31633  H   THR B2156      41.554 -37.690  35.800  1.00  1.450          H  
ATOM  31634  HA  THR B2156      42.172 -34.754  35.950  1.00  1.390          H  
ATOM  31635  HB  THR B2156      42.600 -34.825  33.538  1.00  1.970          H  
ATOM  31636  HG1 THR B2156      42.432 -36.798  32.427  1.00  1.970          H  
ATOM  31637 1HG2 THR B2156      44.534 -36.322  33.588  1.00  1.970          H  
ATOM  31638 2HG2 THR B2156      44.383 -35.446  35.097  1.00  1.970          H  
ATOM  31639 3HG2 THR B2156      43.912 -37.137  35.022  1.00  1.970          H  
ATOM  31640  N   THR B2157      39.313 -35.906  34.958  1.00  0.980          N  
ATOM  31641  CA  THR B2157      37.998 -35.538  34.425  1.00  0.880          C  
ATOM  31642  C   THR B2157      36.961 -35.242  35.519  1.00  0.790          C  
ATOM  31643  O   THR B2157      35.777 -35.039  35.232  1.00  0.740          O  
ATOM  31644  CB  THR B2157      37.432 -36.656  33.526  1.00  1.270          C  
ATOM  31645  OG1 THR B2157      37.169 -37.824  34.301  1.00  1.270          O  
ATOM  31646  CG2 THR B2157      38.419 -37.039  32.441  1.00  1.270          C  
ATOM  31647  H   THR B2157      39.470 -36.854  35.281  1.00  1.180          H  
ATOM  31648  HA  THR B2157      38.112 -34.641  33.819  1.00  1.060          H  
ATOM  31649  HB  THR B2157      36.511 -36.306  33.063  1.00  1.530          H  
ATOM  31650  HG1 THR B2157      37.984 -38.108  34.740  1.00  1.530          H  
ATOM  31651 1HG2 THR B2157      37.990 -37.823  31.823  1.00  1.530          H  
ATOM  31652 2HG2 THR B2157      38.645 -36.178  31.835  1.00  1.530          H  
ATOM  31653 3HG2 THR B2157      39.335 -37.401  32.899  1.00  1.530          H  
ATOM  31654  N   ARG B2158      37.361 -35.293  36.787  1.00  0.860          N  
ATOM  31655  CA  ARG B2158      36.388 -35.105  37.865  1.00  0.830          C  
ATOM  31656  C   ARG B2158      36.865 -34.101  38.914  1.00  0.850          C  
ATOM  31657  O   ARG B2158      37.997 -34.143  39.391  1.00  0.920          O  
ATOM  31658  CB  ARG B2158      36.030 -36.462  38.493  1.00  1.170          C  
ATOM  31659  CG  ARG B2158      35.318 -37.477  37.502  1.00  1.170          C  
ATOM  31660  CD  ARG B2158      33.890 -37.064  37.145  1.00  1.170          C  
ATOM  31661  NE  ARG B2158      33.221 -38.022  36.246  1.00  1.170          N  
ATOM  31662  CZ  ARG B2158      33.263 -37.981  34.895  1.00  1.170          C  
ATOM  31663  NH1 ARG B2158      33.934 -37.063  34.223  1.00  1.170          N  
ATOM  31664  NH2 ARG B2158      32.600 -38.899  34.257  1.00  1.170          N  
ATOM  31665  H   ARG B2158      38.343 -35.437  36.990  1.00  1.030          H  
ATOM  31666  HA  ARG B2158      35.480 -34.687  37.435  1.00  1.000          H  
ATOM  31667 1HB  ARG B2158      36.943 -36.943  38.849  1.00  1.410          H  
ATOM  31668 2HB  ARG B2158      35.380 -36.309  39.355  1.00  1.410          H  
ATOM  31669 1HG  ARG B2158      35.889 -37.575  36.587  1.00  1.410          H  
ATOM  31670 2HG  ARG B2158      35.265 -38.454  37.980  1.00  1.410          H  
ATOM  31671 1HD  ARG B2158      33.299 -36.996  38.058  1.00  1.410          H  
ATOM  31672 2HD  ARG B2158      33.885 -36.098  36.659  1.00  1.410          H  
ATOM  31673  HE  ARG B2158      32.673 -38.806  36.645  1.00  1.410          H  
ATOM  31674 1HH1 ARG B2158      34.469 -36.323  34.701  1.00  1.410          H  
ATOM  31675 2HH1 ARG B2158      33.911 -37.076  33.199  1.00  1.410          H  
ATOM  31676 1HH2 ARG B2158      32.115 -39.591  34.821  1.00  1.410          H  
ATOM  31677 2HH2 ARG B2158      32.592 -38.951  33.249  1.00  1.410          H  
ATOM  31678  N   THR B2159      35.943 -33.216  39.272  1.00  0.830          N  
ATOM  31679  CA  THR B2159      36.132 -32.101  40.186  1.00  0.880          C  
ATOM  31680  C   THR B2159      36.644 -32.497  41.579  1.00  0.960          C  
ATOM  31681  O   THR B2159      36.094 -33.405  42.213  1.00  0.960          O  
ATOM  31682  CB  THR B2159      34.786 -31.368  40.321  1.00  1.210          C  
ATOM  31683  OG1 THR B2159      34.370 -30.959  39.021  1.00  1.210          O  
ATOM  31684  CG2 THR B2159      34.831 -30.167  41.270  1.00  1.210          C  
ATOM  31685  H   THR B2159      35.041 -33.288  38.822  1.00  1.000          H  
ATOM  31686  HA  THR B2159      36.824 -31.428  39.695  1.00  1.060          H  
ATOM  31687  HB  THR B2159      34.067 -32.066  40.692  1.00  1.450          H  
ATOM  31688  HG1 THR B2159      35.170 -30.740  38.484  1.00  1.450          H  
ATOM  31689 1HG2 THR B2159      33.846 -29.713  41.310  1.00  1.450          H  
ATOM  31690 2HG2 THR B2159      35.115 -30.487  42.270  1.00  1.450          H  
ATOM  31691 3HG2 THR B2159      35.533 -29.438  40.921  1.00  1.450          H  
ATOM  31692  N   PRO B2160      37.676 -31.809  42.124  1.00  1.040          N  
ATOM  31693  CA  PRO B2160      38.265 -32.045  43.436  1.00  1.150          C  
ATOM  31694  C   PRO B2160      37.398 -31.477  44.566  1.00  1.230          C  
ATOM  31695  O   PRO B2160      37.796 -30.545  45.274  1.00  1.640          O  
ATOM  31696  CB  PRO B2160      39.618 -31.331  43.314  1.00  1.720          C  
ATOM  31697  CG  PRO B2160      39.359 -30.182  42.379  1.00  1.720          C  
ATOM  31698  CD  PRO B2160      38.371 -30.731  41.356  1.00  1.720          C  
ATOM  31699  HA  PRO B2160      38.408 -33.128  43.572  1.00  1.380          H  
ATOM  31700 1HB  PRO B2160      39.967 -31.007  44.294  1.00  2.070          H  
ATOM  31701 2HB  PRO B2160      40.372 -32.030  42.925  1.00  2.070          H  
ATOM  31702 1HG  PRO B2160      38.959 -29.324  42.943  1.00  2.070          H  
ATOM  31703 2HG  PRO B2160      40.302 -29.847  41.916  1.00  2.070          H  
ATOM  31704 1HD  PRO B2160      37.704 -29.924  41.067  1.00  2.070          H  
ATOM  31705 2HD  PRO B2160      38.913 -31.156  40.484  1.00  2.070          H  
ATOM  31706  N   HIS B2161      36.226 -32.077  44.707  1.00  1.140          N  
ATOM  31707  CA  HIS B2161      35.187 -31.740  45.680  1.00  1.150          C  
ATOM  31708  C   HIS B2161      35.686 -31.969  47.116  1.00  1.200          C  
ATOM  31709  O   HIS B2161      36.648 -32.713  47.340  1.00  1.230          O  
ATOM  31710  CB  HIS B2161      33.929 -32.566  45.476  1.00  1.610          C  
ATOM  31711  CG  HIS B2161      33.141 -32.390  44.196  1.00  1.610          C  
ATOM  31712  ND1 HIS B2161      32.536 -31.205  43.847  1.00  1.610          N  
ATOM  31713  CD2 HIS B2161      32.824 -33.275  43.221  1.00  1.610          C  
ATOM  31714  CE1 HIS B2161      31.890 -31.367  42.698  1.00  1.610          C  
ATOM  31715  NE2 HIS B2161      32.049 -32.609  42.302  1.00  1.610          N  
ATOM  31716  H   HIS B2161      36.034 -32.818  44.031  1.00  1.370          H  
ATOM  31717  HA  HIS B2161      34.920 -30.686  45.588  1.00  1.380          H  
ATOM  31718 1HB  HIS B2161      34.183 -33.585  45.575  1.00  1.930          H  
ATOM  31719 2HB  HIS B2161      33.263 -32.311  46.277  1.00  1.930          H  
ATOM  31720  HD2 HIS B2161      33.128 -34.322  43.172  1.00  1.930          H  
ATOM  31721  HE1 HIS B2161      31.325 -30.606  42.163  1.00  1.930          H  
ATOM  31722  HE2 HIS B2161      31.668 -33.009  41.451  1.00  1.930          H  
ATOM  31723  N   GLU B2162      35.049 -31.291  48.083  1.00  1.230          N  
ATOM  31724  CA  GLU B2162      35.401 -31.318  49.515  1.00  1.290          C  
ATOM  31725  C   GLU B2162      35.416 -32.696  50.226  1.00  1.320          C  
ATOM  31726  O   GLU B2162      36.226 -32.909  51.138  1.00  1.370          O  
ATOM  31727  CB  GLU B2162      34.431 -30.383  50.258  1.00  1.780          C  
ATOM  31728  CG  GLU B2162      34.592 -28.882  49.898  1.00  1.780          C  
ATOM  31729  CD  GLU B2162      33.915 -28.498  48.622  1.00  1.780          C  
ATOM  31730  OE1 GLU B2162      33.271 -29.345  48.052  1.00  1.780          O  
ATOM  31731  OE2 GLU B2162      34.039 -27.383  48.198  1.00  1.780          O  
ATOM  31732  H   GLU B2162      34.264 -30.696  47.813  1.00  1.480          H  
ATOM  31733  HA  GLU B2162      36.404 -30.902  49.602  1.00  1.550          H  
ATOM  31734 1HB  GLU B2162      33.402 -30.685  50.055  1.00  2.140          H  
ATOM  31735 2HB  GLU B2162      34.593 -30.484  51.332  1.00  2.140          H  
ATOM  31736 1HG  GLU B2162      34.177 -28.281  50.702  1.00  2.140          H  
ATOM  31737 2HG  GLU B2162      35.655 -28.654  49.822  1.00  2.140          H  
ATOM  31738  N   HIS B2163      34.536 -33.628  49.842  1.00  1.290          N  
ATOM  31739  CA  HIS B2163      34.526 -34.960  50.454  1.00  1.320          C  
ATOM  31740  C   HIS B2163      35.332 -35.854  49.536  1.00  1.310          C  
ATOM  31741  O   HIS B2163      35.067 -35.924  48.329  1.00  1.250          O  
ATOM  31742  CB  HIS B2163      33.099 -35.475  50.694  1.00  1.840          C  
ATOM  31743  CG  HIS B2163      32.370 -34.695  51.724  1.00  1.840          C  
ATOM  31744  ND1 HIS B2163      32.335 -35.082  53.048  1.00  1.840          N  
ATOM  31745  CD2 HIS B2163      31.661 -33.545  51.650  1.00  1.840          C  
ATOM  31746  CE1 HIS B2163      31.639 -34.193  53.745  1.00  1.840          C  
ATOM  31747  NE2 HIS B2163      31.208 -33.262  52.922  1.00  1.840          N  
ATOM  31748  H   HIS B2163      33.852 -33.430  49.112  1.00  1.550          H  
ATOM  31749  HA  HIS B2163      35.036 -34.938  51.414  1.00  1.580          H  
ATOM  31750 1HB  HIS B2163      32.530 -35.462  49.775  1.00  2.200          H  
ATOM  31751 2HB  HIS B2163      33.138 -36.500  51.034  1.00  2.200          H  
ATOM  31752  HD2 HIS B2163      31.481 -32.953  50.756  1.00  2.200          H  
ATOM  31753  HE1 HIS B2163      31.441 -34.232  54.815  1.00  2.200          H  
ATOM  31754  HE2 HIS B2163      30.613 -32.439  53.198  1.00  2.200          H  
ATOM  31755  N   ARG B2164      36.368 -36.503  50.068  1.00  1.370          N  
ATOM  31756  CA  ARG B2164      37.253 -37.277  49.217  1.00  1.370          C  
ATOM  31757  C   ARG B2164      37.527 -38.695  49.685  1.00  1.440          C  
ATOM  31758  O   ARG B2164      37.577 -38.992  50.888  1.00  1.560          O  
ATOM  31759  CB  ARG B2164      38.567 -36.524  49.131  1.00  1.920          C  
ATOM  31760  CG  ARG B2164      38.447 -35.155  48.479  1.00  1.920          C  
ATOM  31761  CD  ARG B2164      39.705 -34.398  48.454  1.00  1.920          C  
ATOM  31762  NE  ARG B2164      39.500 -33.106  47.807  1.00  1.920          N  
ATOM  31763  CZ  ARG B2164      40.447 -32.154  47.642  1.00  1.920          C  
ATOM  31764  NH1 ARG B2164      41.679 -32.351  48.092  1.00  1.920          N  
ATOM  31765  NH2 ARG B2164      40.156 -31.007  47.027  1.00  1.920          N  
ATOM  31766  H   ARG B2164      36.587 -36.446  51.072  1.00  1.640          H  
ATOM  31767  HA  ARG B2164      36.814 -37.333  48.222  1.00  1.640          H  
ATOM  31768 1HB  ARG B2164      38.950 -36.374  50.140  1.00  2.300          H  
ATOM  31769 2HB  ARG B2164      39.288 -37.100  48.592  1.00  2.300          H  
ATOM  31770 1HG  ARG B2164      38.091 -35.269  47.453  1.00  2.300          H  
ATOM  31771 2HG  ARG B2164      37.739 -34.545  49.034  1.00  2.300          H  
ATOM  31772 1HD  ARG B2164      40.042 -34.221  49.478  1.00  2.300          H  
ATOM  31773 2HD  ARG B2164      40.463 -34.947  47.913  1.00  2.300          H  
ATOM  31774  HE  ARG B2164      38.534 -32.910  47.472  1.00  2.300          H  
ATOM  31775 1HH1 ARG B2164      41.931 -33.225  48.574  1.00  2.300          H  
ATOM  31776 2HH1 ARG B2164      42.376 -31.639  47.956  1.00  2.300          H  
ATOM  31777 1HH2 ARG B2164      39.211 -30.828  46.629  1.00  2.300          H  
ATOM  31778 2HH2 ARG B2164      40.864 -30.304  46.914  1.00  2.300          H  
ATOM  31779  N   ALA B2165      37.792 -39.565  48.716  1.00  1.400          N  
ATOM  31780  CA  ALA B2165      38.223 -40.915  49.025  1.00  1.490          C  
ATOM  31781  C   ALA B2165      39.099 -41.430  47.896  1.00  1.470          C  
ATOM  31782  O   ALA B2165      38.968 -41.010  46.745  1.00  1.410          O  
ATOM  31783  CB  ALA B2165      37.026 -41.830  49.278  1.00  2.050          C  
ATOM  31784  H   ALA B2165      37.688 -39.270  47.738  1.00  1.680          H  
ATOM  31785  HA  ALA B2165      38.832 -40.877  49.913  1.00  1.790          H  
ATOM  31786 1HB  ALA B2165      37.388 -42.828  49.531  1.00  2.460          H  
ATOM  31787 2HB  ALA B2165      36.450 -41.435  50.111  1.00  2.460          H  
ATOM  31788 3HB  ALA B2165      36.402 -41.885  48.412  1.00  2.460          H  
ATOM  31789  N   ALA B2166      39.987 -42.352  48.208  1.00  1.530          N  
ATOM  31790  CA  ALA B2166      40.874 -42.905  47.206  1.00  1.520          C  
ATOM  31791  C   ALA B2166      41.256 -44.337  47.505  1.00  1.550          C  
ATOM  31792  O   ALA B2166      41.217 -44.792  48.653  1.00  1.610          O  
ATOM  31793  CB  ALA B2166      42.140 -42.067  47.130  1.00  2.130          C  
ATOM  31794  H   ALA B2166      40.060 -42.648  49.181  1.00  1.840          H  
ATOM  31795  HA  ALA B2166      40.357 -42.886  46.250  1.00  1.820          H  
ATOM  31796 1HB  ALA B2166      42.795 -42.472  46.360  1.00  2.560          H  
ATOM  31797 2HB  ALA B2166      41.880 -41.044  46.887  1.00  2.560          H  
ATOM  31798 3HB  ALA B2166      42.634 -42.098  48.091  1.00  2.560          H  
ATOM  31799  N   LEU B2167      41.648 -45.054  46.464  1.00  1.520          N  
ATOM  31800  CA  LEU B2167      42.094 -46.416  46.661  1.00  1.540          C  
ATOM  31801  C   LEU B2167      43.409 -46.652  45.995  1.00  1.550          C  
ATOM  31802  O   LEU B2167      43.548 -46.503  44.773  1.00  1.530          O  
ATOM  31803  CB  LEU B2167      41.088 -47.412  46.108  1.00  2.150          C  
ATOM  31804  CG  LEU B2167      39.745 -47.364  46.732  1.00  2.150          C  
ATOM  31805  CD1 LEU B2167      38.834 -46.519  45.918  1.00  2.150          C  
ATOM  31806  CD2 LEU B2167      39.244 -48.708  46.862  1.00  2.150          C  
ATOM  31807  H   LEU B2167      41.623 -44.640  45.527  1.00  1.820          H  
ATOM  31808  HA  LEU B2167      42.218 -46.587  47.725  1.00  1.850          H  
ATOM  31809 1HB  LEU B2167      40.982 -47.254  45.059  1.00  2.580          H  
ATOM  31810 2HB  LEU B2167      41.494 -48.412  46.251  1.00  2.580          H  
ATOM  31811  HG  LEU B2167      39.828 -46.915  47.714  1.00  2.580          H  
ATOM  31812 1HD1 LEU B2167      37.870 -46.492  46.404  1.00  2.580          H  
ATOM  31813 2HD1 LEU B2167      39.199 -45.510  45.816  1.00  2.580          H  
ATOM  31814 3HD1 LEU B2167      38.745 -46.960  44.936  1.00  2.580          H  
ATOM  31815 1HD2 LEU B2167      38.271 -48.691  47.344  1.00  2.580          H  
ATOM  31816 2HD2 LEU B2167      39.164 -49.186  45.893  1.00  2.580          H  
ATOM  31817 3HD2 LEU B2167      39.951 -49.228  47.470  1.00  2.580          H  
ATOM  31818  N   VAL B2168      44.394 -47.025  46.794  1.00  1.610          N  
ATOM  31819  CA  VAL B2168      45.698 -47.233  46.185  1.00  1.650          C  
ATOM  31820  C   VAL B2168      46.010 -48.705  46.162  1.00  1.750          C  
ATOM  31821  O   VAL B2168      46.319 -49.324  47.184  1.00  1.860          O  
ATOM  31822  CB  VAL B2168      46.772 -46.422  46.905  1.00  2.290          C  
ATOM  31823  CG1 VAL B2168      48.096 -46.686  46.255  1.00  2.290          C  
ATOM  31824  CG2 VAL B2168      46.409 -44.921  46.806  1.00  2.290          C  
ATOM  31825  H   VAL B2168      44.198 -47.178  47.788  1.00  1.930          H  
ATOM  31826  HA  VAL B2168      45.670 -46.890  45.157  1.00  1.980          H  
ATOM  31827  HB  VAL B2168      46.841 -46.731  47.951  1.00  2.750          H  
ATOM  31828 1HG1 VAL B2168      48.845 -46.127  46.762  1.00  2.750          H  
ATOM  31829 2HG1 VAL B2168      48.343 -47.721  46.319  1.00  2.750          H  
ATOM  31830 3HG1 VAL B2168      48.057 -46.390  45.207  1.00  2.750          H  
ATOM  31831 1HG2 VAL B2168      47.160 -44.330  47.294  1.00  2.750          H  
ATOM  31832 2HG2 VAL B2168      46.350 -44.636  45.762  1.00  2.750          H  
ATOM  31833 3HG2 VAL B2168      45.447 -44.745  47.281  1.00  2.750          H  
ATOM  31834  N   THR B2169      45.890 -49.252  44.963  1.00  1.750          N  
ATOM  31835  CA  THR B2169      46.017 -50.677  44.718  1.00  1.870          C  
ATOM  31836  C   THR B2169      46.854 -50.956  43.485  1.00  1.830          C  
ATOM  31837  O   THR B2169      47.037 -50.074  42.638  1.00  1.810          O  
ATOM  31838  CB  THR B2169      44.626 -51.310  44.503  1.00  2.570          C  
ATOM  31839  OG1 THR B2169      44.045 -50.767  43.313  1.00  2.570          O  
ATOM  31840  CG2 THR B2169      43.698 -51.020  45.684  1.00  2.570          C  
ATOM  31841  H   THR B2169      45.685 -48.637  44.164  1.00  2.100          H  
ATOM  31842  HA  THR B2169      46.502 -51.143  45.577  1.00  2.240          H  
ATOM  31843  HB  THR B2169      44.738 -52.390  44.383  1.00  3.080          H  
ATOM  31844  HG1 THR B2169      44.555 -51.057  42.545  1.00  3.080          H  
ATOM  31845 1HG2 THR B2169      42.750 -51.473  45.513  1.00  3.080          H  
ATOM  31846 2HG2 THR B2169      44.138 -51.438  46.568  1.00  3.080          H  
ATOM  31847 3HG2 THR B2169      43.562 -49.955  45.809  1.00  3.080          H  
ATOM  31848  N   ASP B2170      47.290 -52.205  43.349  1.00  1.870          N  
ATOM  31849  CA  ASP B2170      48.003 -52.664  42.170  1.00  1.890          C  
ATOM  31850  C   ASP B2170      47.017 -52.924  41.029  1.00  1.830          C  
ATOM  31851  O   ASP B2170      47.216 -52.470  39.901  1.00  1.880          O  
ATOM  31852  CB  ASP B2170      48.815 -53.908  42.522  1.00  2.640          C  
ATOM  31853  CG  ASP B2170      47.957 -54.972  43.182  1.00  2.640          C  
ATOM  31854  OD1 ASP B2170      46.888 -54.605  43.687  1.00  2.640          O  
ATOM  31855  OD2 ASP B2170      48.340 -56.110  43.202  1.00  2.640          O  
ATOM  31856  H   ASP B2170      47.100 -52.899  44.077  1.00  2.240          H  
ATOM  31857  HA  ASP B2170      48.700 -51.891  41.859  1.00  2.270          H  
ATOM  31858 1HB  ASP B2170      49.252 -54.322  41.612  1.00  3.170          H  
ATOM  31859 2HB  ASP B2170      49.637 -53.635  43.189  1.00  3.170          H  
ATOM  31860  N   ASP B2171      45.941 -53.649  41.341  1.00  1.790          N  
ATOM  31861  CA  ASP B2171      44.937 -54.009  40.340  1.00  1.800          C  
ATOM  31862  C   ASP B2171      43.530 -54.201  40.951  1.00  1.720          C  
ATOM  31863  O   ASP B2171      43.361 -54.162  42.188  1.00  1.700          O  
ATOM  31864  CB  ASP B2171      45.413 -55.294  39.623  1.00  2.520          C  
ATOM  31865  CG  ASP B2171      44.894 -55.497  38.180  1.00  2.520          C  
ATOM  31866  OD1 ASP B2171      43.899 -54.885  37.829  1.00  2.520          O  
ATOM  31867  OD2 ASP B2171      45.458 -56.286  37.468  1.00  2.520          O  
ATOM  31868  H   ASP B2171      45.886 -53.985  42.306  1.00  2.150          H  
ATOM  31869  HA  ASP B2171      44.882 -53.202  39.606  1.00  2.160          H  
ATOM  31870 1HB  ASP B2171      46.504 -55.291  39.588  1.00  3.020          H  
ATOM  31871 2HB  ASP B2171      45.124 -56.157  40.220  1.00  3.020          H  
ATOM  31872  N   HIS B2172      42.563 -54.524  40.075  1.00  1.710          N  
ATOM  31873  CA  HIS B2172      41.142 -54.733  40.396  1.00  1.690          C  
ATOM  31874  C   HIS B2172      40.907 -55.840  41.421  1.00  1.670          C  
ATOM  31875  O   HIS B2172      39.936 -55.800  42.183  1.00  1.650          O  
ATOM  31876  CB  HIS B2172      40.332 -55.052  39.129  1.00  2.370          C  
ATOM  31877  CG  HIS B2172      40.625 -56.384  38.511  1.00  2.370          C  
ATOM  31878  ND1 HIS B2172      41.724 -56.610  37.716  1.00  2.370          N  
ATOM  31879  CD2 HIS B2172      39.961 -57.561  38.579  1.00  2.370          C  
ATOM  31880  CE1 HIS B2172      41.728 -57.864  37.319  1.00  2.370          C  
ATOM  31881  NE2 HIS B2172      40.664 -58.470  37.827  1.00  2.370          N  
ATOM  31882  H   HIS B2172      42.842 -54.555  39.093  1.00  2.050          H  
ATOM  31883  HA  HIS B2172      40.742 -53.818  40.803  1.00  2.030          H  
ATOM  31884 1HB  HIS B2172      39.269 -55.009  39.354  1.00  2.850          H  
ATOM  31885 2HB  HIS B2172      40.538 -54.294  38.375  1.00  2.850          H  
ATOM  31886  HD1 HIS B2172      42.504 -55.963  37.552  1.00  2.850          H  
ATOM  31887  HD2 HIS B2172      39.045 -57.865  39.088  1.00  2.850          H  
ATOM  31888  HE1 HIS B2172      42.531 -58.227  36.677  1.00  2.850          H  
ATOM  31889  N   GLY B2173      41.851 -56.781  41.525  1.00  1.720          N  
ATOM  31890  CA  GLY B2173      41.752 -57.888  42.469  1.00  1.760          C  
ATOM  31891  C   GLY B2173      41.590 -57.403  43.916  1.00  1.730          C  
ATOM  31892  O   GLY B2173      41.018 -58.112  44.748  1.00  1.740          O  
ATOM  31893  H   GLY B2173      42.637 -56.755  40.889  1.00  2.060          H  
ATOM  31894 1HA  GLY B2173      40.905 -58.520  42.194  1.00  2.110          H  
ATOM  31895 2HA  GLY B2173      42.645 -58.507  42.389  1.00  2.110          H  
ATOM  31896  N   THR B2174      42.115 -56.211  44.223  1.00  1.730          N  
ATOM  31897  CA  THR B2174      41.984 -55.639  45.557  1.00  1.730          C  
ATOM  31898  C   THR B2174      41.020 -54.466  45.494  1.00  1.660          C  
ATOM  31899  O   THR B2174      40.147 -54.320  46.357  1.00  1.670          O  
ATOM  31900  CB  THR B2174      43.348 -55.176  46.125  1.00  2.420          C  
ATOM  31901  OG1 THR B2174      44.226 -56.306  46.242  1.00  2.420          O  
ATOM  31902  CG2 THR B2174      43.171 -54.531  47.503  1.00  2.420          C  
ATOM  31903  H   THR B2174      42.601 -55.672  43.502  1.00  2.080          H  
ATOM  31904  HA  THR B2174      41.566 -56.389  46.225  1.00  2.080          H  
ATOM  31905  HB  THR B2174      43.797 -54.456  45.445  1.00  2.910          H  
ATOM  31906  HG1 THR B2174      44.464 -56.615  45.364  1.00  2.910          H  
ATOM  31907 1HG2 THR B2174      44.146 -54.228  47.873  1.00  2.910          H  
ATOM  31908 2HG2 THR B2174      42.525 -53.656  47.440  1.00  2.910          H  
ATOM  31909 3HG2 THR B2174      42.733 -55.251  48.191  1.00  2.910          H  
ATOM  31910  N   ARG B2175      41.160 -53.645  44.455  1.00  1.620          N  
ATOM  31911  CA  ARG B2175      40.340 -52.450  44.324  1.00  1.570          C  
ATOM  31912  C   ARG B2175      38.841 -52.701  44.285  1.00  1.560          C  
ATOM  31913  O   ARG B2175      38.077 -51.891  44.804  1.00  1.550          O  
ATOM  31914  CB  ARG B2175      40.713 -51.700  43.082  1.00  2.220          C  
ATOM  31915  CG  ARG B2175      40.080 -50.389  42.944  1.00  2.220          C  
ATOM  31916  CD  ARG B2175      40.411 -49.826  41.709  1.00  2.220          C  
ATOM  31917  NE  ARG B2175      41.813 -49.342  41.601  1.00  2.220          N  
ATOM  31918  CZ  ARG B2175      42.546 -49.351  40.463  1.00  2.220          C  
ATOM  31919  NH1 ARG B2175      42.053 -49.881  39.367  1.00  2.220          N  
ATOM  31920  NH2 ARG B2175      43.758 -48.819  40.434  1.00  2.220          N  
ATOM  31921  H   ARG B2175      41.908 -53.813  43.778  1.00  1.940          H  
ATOM  31922  HA  ARG B2175      40.543 -51.806  45.174  1.00  1.880          H  
ATOM  31923 1HB  ARG B2175      41.778 -51.598  43.012  1.00  2.660          H  
ATOM  31924 2HB  ARG B2175      40.390 -52.265  42.245  1.00  2.660          H  
ATOM  31925 1HG  ARG B2175      39.000 -50.469  42.971  1.00  2.660          H  
ATOM  31926 2HG  ARG B2175      40.417 -49.715  43.733  1.00  2.660          H  
ATOM  31927 1HD  ARG B2175      40.229 -50.550  40.941  1.00  2.660          H  
ATOM  31928 2HD  ARG B2175      39.753 -49.016  41.588  1.00  2.660          H  
ATOM  31929  HE  ARG B2175      42.240 -48.904  42.419  1.00  2.660          H  
ATOM  31930 1HH1 ARG B2175      41.137 -50.303  39.369  1.00  2.660          H  
ATOM  31931 2HH1 ARG B2175      42.596 -49.881  38.523  1.00  2.660          H  
ATOM  31932 1HH2 ARG B2175      44.182 -48.384  41.265  1.00  2.660          H  
ATOM  31933 2HH2 ARG B2175      44.295 -48.829  39.586  1.00  2.660          H  
ATOM  31934  N   GLY B2176      38.378 -53.760  43.599  1.00  1.590          N  
ATOM  31935  CA  GLY B2176      36.954 -53.969  43.506  1.00  1.600          C  
ATOM  31936  C   GLY B2176      36.333 -54.109  44.890  1.00  1.610          C  
ATOM  31937  O   GLY B2176      35.369 -53.398  45.208  1.00  1.580          O  
ATOM  31938  H   GLY B2176      39.019 -54.418  43.151  1.00  1.910          H  
ATOM  31939 1HA  GLY B2176      36.497 -53.127  42.990  1.00  1.920          H  
ATOM  31940 2HA  GLY B2176      36.744 -54.855  42.892  1.00  1.920          H  
ATOM  31941  N   PRO B2177      36.728 -55.120  45.698  1.00  1.650          N  
ATOM  31942  CA  PRO B2177      36.304 -55.316  47.059  1.00  1.690          C  
ATOM  31943  C   PRO B2177      36.472 -54.081  47.939  1.00  1.670          C  
ATOM  31944  O   PRO B2177      35.620 -53.784  48.772  1.00  1.680          O  
ATOM  31945  CB  PRO B2177      37.222 -56.462  47.505  1.00  2.540          C  
ATOM  31946  CG  PRO B2177      37.468 -57.251  46.232  1.00  2.540          C  
ATOM  31947  CD  PRO B2177      37.567 -56.217  45.148  1.00  2.540          C  
ATOM  31948  HA  PRO B2177      35.243 -55.651  47.063  1.00  2.030          H  
ATOM  31949 1HB  PRO B2177      38.156 -56.056  47.945  1.00  3.040          H  
ATOM  31950 2HB  PRO B2177      36.731 -57.052  48.283  1.00  3.040          H  
ATOM  31951 1HG  PRO B2177      38.419 -57.809  46.322  1.00  3.040          H  
ATOM  31952 2HG  PRO B2177      36.675 -57.985  46.068  1.00  3.040          H  
ATOM  31953 1HD  PRO B2177      38.616 -55.924  45.035  1.00  3.040          H  
ATOM  31954 2HD  PRO B2177      37.151 -56.624  44.226  1.00  3.040          H  
ATOM  31955  N   ALA B2178      37.576 -53.341  47.748  1.00  1.660          N  
ATOM  31956  CA  ALA B2178      37.817 -52.131  48.517  1.00  1.650          C  
ATOM  31957  C   ALA B2178      36.740 -51.064  48.209  1.00  1.570          C  
ATOM  31958  O   ALA B2178      36.250 -50.382  49.116  1.00  1.570          O  
ATOM  31959  CB  ALA B2178      39.232 -51.680  48.295  1.00  2.310          C  
ATOM  31960  H   ALA B2178      38.305 -53.628  47.083  1.00  1.990          H  
ATOM  31961  HA  ALA B2178      37.711 -52.388  49.570  1.00  1.980          H  
ATOM  31962 1HB  ALA B2178      39.438 -50.815  48.917  1.00  2.780          H  
ATOM  31963 2HB  ALA B2178      39.906 -52.493  48.572  1.00  2.780          H  
ATOM  31964 3HB  ALA B2178      39.360 -51.448  47.252  1.00  2.780          H  
ATOM  31965  N   LEU B2179      36.405 -50.897  46.922  1.00  1.510          N  
ATOM  31966  CA  LEU B2179      35.330 -49.988  46.551  1.00  1.430          C  
ATOM  31967  C   LEU B2179      34.013 -50.424  47.131  1.00  1.450          C  
ATOM  31968  O   LEU B2179      33.229 -49.586  47.585  1.00  1.440          O  
ATOM  31969  CB  LEU B2179      35.180 -49.885  45.024  1.00  2.030          C  
ATOM  31970  CG  LEU B2179      36.218 -49.109  44.289  1.00  2.030          C  
ATOM  31971  CD1 LEU B2179      36.126 -49.406  42.802  1.00  2.030          C  
ATOM  31972  CD2 LEU B2179      35.908 -47.639  44.513  1.00  2.030          C  
ATOM  31973  H   LEU B2179      36.910 -51.414  46.195  1.00  1.810          H  
ATOM  31974  HA  LEU B2179      35.559 -49.006  46.961  1.00  1.720          H  
ATOM  31975 1HB  LEU B2179      35.191 -50.897  44.624  1.00  2.440          H  
ATOM  31976 2HB  LEU B2179      34.215 -49.435  44.806  1.00  2.440          H  
ATOM  31977  HG  LEU B2179      37.208 -49.363  44.648  1.00  2.440          H  
ATOM  31978 1HD1 LEU B2179      36.866 -48.833  42.273  1.00  2.440          H  
ATOM  31979 2HD1 LEU B2179      36.314 -50.467  42.640  1.00  2.440          H  
ATOM  31980 3HD1 LEU B2179      35.139 -49.155  42.439  1.00  2.440          H  
ATOM  31981 1HD2 LEU B2179      36.607 -47.047  43.995  1.00  2.440          H  
ATOM  31982 2HD2 LEU B2179      34.917 -47.428  44.136  1.00  2.440          H  
ATOM  31983 3HD2 LEU B2179      35.946 -47.390  45.556  1.00  2.440          H  
ATOM  31984  N   ALA B2180      33.751 -51.735  47.144  1.00  1.490          N  
ATOM  31985  CA  ALA B2180      32.511 -52.180  47.745  1.00  1.530          C  
ATOM  31986  C   ALA B2180      32.491 -51.768  49.213  1.00  1.560          C  
ATOM  31987  O   ALA B2180      31.489 -51.238  49.699  1.00  1.570          O  
ATOM  31988  CB  ALA B2180      32.355 -53.676  47.611  1.00  2.130          C  
ATOM  31989  H   ALA B2180      34.401 -52.394  46.700  1.00  1.790          H  
ATOM  31990  HA  ALA B2180      31.686 -51.687  47.234  1.00  1.840          H  
ATOM  31991 1HB  ALA B2180      31.409 -53.985  48.059  1.00  2.550          H  
ATOM  31992 2HB  ALA B2180      32.359 -53.939  46.566  1.00  2.550          H  
ATOM  31993 3HB  ALA B2180      33.174 -54.179  48.117  1.00  2.550          H  
ATOM  31994  N   ALA B2181      33.633 -51.903  49.903  1.00  1.590          N  
ATOM  31995  CA  ALA B2181      33.684 -51.510  51.299  1.00  1.650          C  
ATOM  31996  C   ALA B2181      33.327 -50.035  51.465  1.00  1.610          C  
ATOM  31997  O   ALA B2181      32.543 -49.682  52.349  1.00  1.660          O  
ATOM  31998  CB  ALA B2181      35.071 -51.776  51.865  1.00  2.290          C  
ATOM  31999  H   ALA B2181      34.434 -52.373  49.468  1.00  1.910          H  
ATOM  32000  HA  ALA B2181      32.953 -52.106  51.837  1.00  1.980          H  
ATOM  32001 1HB  ALA B2181      35.113 -51.509  52.914  1.00  2.740          H  
ATOM  32002 2HB  ALA B2181      35.315 -52.828  51.749  1.00  2.740          H  
ATOM  32003 3HB  ALA B2181      35.796 -51.184  51.330  1.00  2.740          H  
ATOM  32004  N   LEU B2182      33.812 -49.171  50.564  1.00  1.550          N  
ATOM  32005  CA  LEU B2182      33.503 -47.742  50.691  1.00  1.540          C  
ATOM  32006  C   LEU B2182      32.003 -47.563  50.509  1.00  1.540          C  
ATOM  32007  O   LEU B2182      31.342 -46.914  51.320  1.00  1.580          O  
ATOM  32008  CB  LEU B2182      34.257 -46.882  49.639  1.00  2.160          C  
ATOM  32009  CG  LEU B2182      34.291 -45.219  49.803  1.00  2.160          C  
ATOM  32010  CD1 LEU B2182      32.979 -44.553  49.385  1.00  2.160          C  
ATOM  32011  CD2 LEU B2182      34.593 -44.810  51.254  1.00  2.160          C  
ATOM  32012  H   LEU B2182      34.490 -49.511  49.872  1.00  1.860          H  
ATOM  32013  HA  LEU B2182      33.775 -47.427  51.694  1.00  1.850          H  
ATOM  32014 1HB  LEU B2182      35.274 -47.242  49.581  1.00  2.590          H  
ATOM  32015 2HB  LEU B2182      33.803 -47.088  48.678  1.00  2.590          H  
ATOM  32016  HG  LEU B2182      35.074 -44.834  49.151  1.00  2.590          H  
ATOM  32017 1HD1 LEU B2182      33.081 -43.483  49.490  1.00  2.590          H  
ATOM  32018 2HD1 LEU B2182      32.746 -44.775  48.381  1.00  2.590          H  
ATOM  32019 3HD1 LEU B2182      32.176 -44.886  50.016  1.00  2.590          H  
ATOM  32020 1HD2 LEU B2182      34.639 -43.721  51.315  1.00  2.590          H  
ATOM  32021 2HD2 LEU B2182      33.802 -45.166  51.912  1.00  2.590          H  
ATOM  32022 3HD2 LEU B2182      35.538 -45.218  51.576  1.00  2.590          H  
ATOM  32023  N   ALA B2183      31.442 -48.189  49.472  1.00  1.530          N  
ATOM  32024  CA  ALA B2183      30.026 -48.062  49.144  1.00  1.560          C  
ATOM  32025  C   ALA B2183      29.127 -48.470  50.316  1.00  1.630          C  
ATOM  32026  O   ALA B2183      28.036 -47.901  50.503  1.00  1.690          O  
ATOM  32027  CB  ALA B2183      29.703 -48.922  47.944  1.00  2.170          C  
ATOM  32028  H   ALA B2183      32.042 -48.748  48.856  1.00  1.840          H  
ATOM  32029  HA  ALA B2183      29.829 -47.023  48.902  1.00  1.870          H  
ATOM  32030 1HB  ALA B2183      28.671 -48.804  47.691  1.00  2.610          H  
ATOM  32031 2HB  ALA B2183      30.321 -48.628  47.111  1.00  2.610          H  
ATOM  32032 3HB  ALA B2183      29.900 -49.960  48.185  1.00  2.610          H  
ATOM  32033  N   GLU B2184      29.574 -49.470  51.085  1.00  1.650          N  
ATOM  32034  CA  GLU B2184      28.871 -49.991  52.255  1.00  1.760          C  
ATOM  32035  C   GLU B2184      29.249 -49.289  53.577  1.00  1.810          C  
ATOM  32036  O   GLU B2184      28.729 -49.650  54.635  1.00  2.000          O  
ATOM  32037  CB  GLU B2184      29.149 -51.496  52.419  1.00  2.420          C  
ATOM  32038  CG  GLU B2184      28.635 -52.405  51.283  1.00  2.420          C  
ATOM  32039  CD  GLU B2184      27.134 -52.418  51.164  1.00  2.420          C  
ATOM  32040  OE1 GLU B2184      26.478 -52.350  52.169  1.00  2.420          O  
ATOM  32041  OE2 GLU B2184      26.636 -52.493  50.054  1.00  2.420          O  
ATOM  32042  H   GLU B2184      30.444 -49.939  50.803  1.00  1.980          H  
ATOM  32043  HA  GLU B2184      27.804 -49.859  52.095  1.00  2.110          H  
ATOM  32044 1HB  GLU B2184      30.232 -51.646  52.489  1.00  2.900          H  
ATOM  32045 2HB  GLU B2184      28.714 -51.847  53.352  1.00  2.900          H  
ATOM  32046 1HG  GLU B2184      29.054 -52.049  50.341  1.00  2.900          H  
ATOM  32047 2HG  GLU B2184      28.998 -53.417  51.448  1.00  2.900          H  
ATOM  32048  N   GLY B2185      30.175 -48.323  53.539  1.00  1.690          N  
ATOM  32049  CA  GLY B2185      30.632 -47.627  54.742  1.00  1.790          C  
ATOM  32050  C   GLY B2185      31.684 -48.413  55.551  1.00  1.910          C  
ATOM  32051  O   GLY B2185      32.016 -48.042  56.680  1.00  2.130          O  
ATOM  32052  H   GLY B2185      30.560 -48.016  52.643  1.00  2.030          H  
ATOM  32053 1HA  GLY B2185      31.056 -46.667  54.444  1.00  2.150          H  
ATOM  32054 2HA  GLY B2185      29.774 -47.410  55.374  1.00  2.150          H  
ATOM  32055  N   ALA B2186      32.147 -49.532  55.005  1.00  1.860          N  
ATOM  32056  CA  ALA B2186      33.097 -50.425  55.646  1.00  2.010          C  
ATOM  32057  C   ALA B2186      34.551 -50.001  55.366  1.00  2.090          C  
ATOM  32058  O   ALA B2186      34.823 -49.329  54.373  1.00  2.320          O  
ATOM  32059  CB  ALA B2186      32.840 -51.847  55.159  1.00  2.750          C  
ATOM  32060  H   ALA B2186      31.858 -49.744  54.051  1.00  2.230          H  
ATOM  32061  HA  ALA B2186      32.913 -50.376  56.714  1.00  2.410          H  
ATOM  32062 1HB  ALA B2186      33.507 -52.554  55.636  1.00  3.300          H  
ATOM  32063 2HB  ALA B2186      31.809 -52.117  55.386  1.00  3.300          H  
ATOM  32064 3HB  ALA B2186      32.989 -51.885  54.104  1.00  3.300          H  
ATOM  32065  N   PRO B2187      35.505 -50.333  56.253  1.00  2.280          N  
ATOM  32066  CA  PRO B2187      36.932 -50.133  56.081  1.00  2.420          C  
ATOM  32067  C   PRO B2187      37.535 -51.128  55.099  1.00  2.200          C  
ATOM  32068  O   PRO B2187      36.970 -52.199  54.871  1.00  2.780          O  
ATOM  32069  CB  PRO B2187      37.474 -50.346  57.496  1.00  3.630          C  
ATOM  32070  CG  PRO B2187      36.500 -51.305  58.135  1.00  3.630          C  
ATOM  32071  CD  PRO B2187      35.144 -50.926  57.566  1.00  3.630          C  
ATOM  32072  HA  PRO B2187      37.111 -49.102  55.740  1.00  2.900          H  
ATOM  32073 1HB  PRO B2187      38.497 -50.754  57.439  1.00  4.360          H  
ATOM  32074 2HB  PRO B2187      37.542 -49.384  58.023  1.00  4.360          H  
ATOM  32075 1HG  PRO B2187      36.782 -52.343  57.888  1.00  4.360          H  
ATOM  32076 2HG  PRO B2187      36.546 -51.216  59.231  1.00  4.360          H  
ATOM  32077 1HD  PRO B2187      34.557 -51.837  57.463  1.00  4.360          H  
ATOM  32078 2HD  PRO B2187      34.654 -50.179  58.212  1.00  4.360          H  
ATOM  32079  N   ASP B2188      38.697 -50.766  54.567  1.00  1.930          N  
ATOM  32080  CA  ASP B2188      39.530 -51.606  53.711  1.00  1.960          C  
ATOM  32081  C   ASP B2188      40.982 -51.158  53.793  1.00  2.070          C  
ATOM  32082  O   ASP B2188      41.266 -49.965  53.821  1.00  2.690          O  
ATOM  32083  CB  ASP B2188      39.085 -51.674  52.265  1.00  2.730          C  
ATOM  32084  CG  ASP B2188      39.848 -52.766  51.549  1.00  2.730          C  
ATOM  32085  OD1 ASP B2188      39.337 -53.846  51.471  1.00  2.730          O  
ATOM  32086  OD2 ASP B2188      40.978 -52.531  51.127  1.00  2.730          O  
ATOM  32087  H   ASP B2188      39.056 -49.849  54.796  1.00  2.320          H  
ATOM  32088  HA  ASP B2188      39.483 -52.627  54.095  1.00  2.350          H  
ATOM  32089 1HB  ASP B2188      38.019 -51.886  52.218  1.00  3.280          H  
ATOM  32090 2HB  ASP B2188      39.255 -50.760  51.769  1.00  3.280          H  
ATOM  32091  N   ALA B2189      41.912 -52.102  53.824  1.00  2.070          N  
ATOM  32092  CA  ALA B2189      43.337 -51.780  53.940  1.00  2.540          C  
ATOM  32093  C   ALA B2189      43.835 -50.786  52.877  1.00  2.040          C  
ATOM  32094  O   ALA B2189      44.751 -50.009  53.153  1.00  2.080          O  
ATOM  32095  CB  ALA B2189      44.154 -53.052  53.831  1.00  3.370          C  
ATOM  32096  H   ALA B2189      41.627 -53.071  53.762  1.00  2.480          H  
ATOM  32097  HA  ALA B2189      43.497 -51.330  54.919  1.00  3.050          H  
ATOM  32098 1HB  ALA B2189      45.210 -52.816  53.954  1.00  4.040          H  
ATOM  32099 2HB  ALA B2189      43.846 -53.754  54.604  1.00  4.040          H  
ATOM  32100 3HB  ALA B2189      43.995 -53.499  52.847  1.00  4.040          H  
ATOM  32101  N   CYS B2190      43.274 -50.809  51.663  1.00  1.950          N  
ATOM  32102  CA  CYS B2190      43.729 -49.882  50.626  1.00  1.710          C  
ATOM  32103  C   CYS B2190      42.810 -48.676  50.430  1.00  1.660          C  
ATOM  32104  O   CYS B2190      43.003 -47.891  49.492  1.00  1.800          O  
ATOM  32105  CB  CYS B2190      43.893 -50.604  49.297  1.00  2.490          C  
ATOM  32106  SG  CYS B2190      45.232 -51.804  49.280  1.00  2.490          S  
ATOM  32107  H   CYS B2190      42.510 -51.473  51.442  1.00  2.340          H  
ATOM  32108  HA  CYS B2190      44.710 -49.511  50.915  1.00  2.050          H  
ATOM  32109 1HB  CYS B2190      42.962 -51.132  49.070  1.00  2.990          H  
ATOM  32110 2HB  CYS B2190      44.068 -49.883  48.501  1.00  2.990          H  
ATOM  32111  HG  CYS B2190      46.171 -50.901  48.928  1.00  2.990          H  
ATOM  32112  N   LEU B2191      41.809 -48.531  51.303  1.00  1.790          N  
ATOM  32113  CA  LEU B2191      40.813 -47.467  51.190  1.00  1.900          C  
ATOM  32114  C   LEU B2191      41.101 -46.291  52.120  1.00  1.700          C  
ATOM  32115  O   LEU B2191      41.141 -46.413  53.346  1.00  1.850          O  
ATOM  32116  CB  LEU B2191      39.430 -48.061  51.440  1.00  2.620          C  
ATOM  32117  CG  LEU B2191      38.241 -47.142  51.463  1.00  2.620          C  
ATOM  32118  CD1 LEU B2191      38.050 -46.472  50.071  1.00  2.620          C  
ATOM  32119  CD2 LEU B2191      37.018 -48.011  51.857  1.00  2.620          C  
ATOM  32120  H   LEU B2191      41.751 -49.167  52.104  1.00  2.150          H  
ATOM  32121  HA  LEU B2191      40.845 -47.093  50.167  1.00  2.280          H  
ATOM  32122 1HB  LEU B2191      39.245 -48.794  50.658  1.00  3.140          H  
ATOM  32123 2HB  LEU B2191      39.459 -48.569  52.402  1.00  3.140          H  
ATOM  32124  HG  LEU B2191      38.388 -46.357  52.206  1.00  3.140          H  
ATOM  32125 1HD1 LEU B2191      37.195 -45.825  50.093  1.00  3.140          H  
ATOM  32126 2HD1 LEU B2191      38.922 -45.877  49.811  1.00  3.140          H  
ATOM  32127 3HD1 LEU B2191      37.900 -47.240  49.318  1.00  3.140          H  
ATOM  32128 1HD2 LEU B2191      36.139 -47.404  51.910  1.00  3.140          H  
ATOM  32129 2HD2 LEU B2191      36.871 -48.800  51.118  1.00  3.140          H  
ATOM  32130 3HD2 LEU B2191      37.184 -48.469  52.835  1.00  3.140          H  
ATOM  32131  N   ILE B2192      41.283 -45.140  51.500  1.00  1.680          N  
ATOM  32132  CA  ILE B2192      41.679 -43.906  52.141  1.00  1.640          C  
ATOM  32133  C   ILE B2192      40.580 -42.843  52.055  1.00  1.790          C  
ATOM  32134  O   ILE B2192      40.057 -42.591  50.975  1.00  2.150          O  
ATOM  32135  CB  ILE B2192      42.944 -43.433  51.404  1.00  2.310          C  
ATOM  32136  CG1 ILE B2192      44.037 -44.557  51.523  1.00  2.310          C  
ATOM  32137  CG2 ILE B2192      43.432 -42.115  51.933  1.00  2.310          C  
ATOM  32138  CD1 ILE B2192      45.228 -44.374  50.650  1.00  2.310          C  
ATOM  32139  H   ILE B2192      41.199 -45.132  50.480  1.00  2.020          H  
ATOM  32140  HA  ILE B2192      41.900 -44.103  53.188  1.00  1.970          H  
ATOM  32141  HB  ILE B2192      42.711 -43.321  50.348  1.00  2.770          H  
ATOM  32142 1HG1 ILE B2192      44.366 -44.632  52.556  1.00  2.770          H  
ATOM  32143 2HG1 ILE B2192      43.600 -45.508  51.228  1.00  2.770          H  
ATOM  32144 1HG2 ILE B2192      44.294 -41.826  51.377  1.00  2.770          H  
ATOM  32145 2HG2 ILE B2192      42.678 -41.356  51.818  1.00  2.770          H  
ATOM  32146 3HG2 ILE B2192      43.689 -42.207  52.989  1.00  2.770          H  
ATOM  32147 1HD1 ILE B2192      45.893 -45.213  50.783  1.00  2.770          H  
ATOM  32148 2HD1 ILE B2192      44.909 -44.333  49.612  1.00  2.770          H  
ATOM  32149 3HD1 ILE B2192      45.750 -43.466  50.916  1.00  2.770          H  
ATOM  32150  N   SER B2193      40.218 -42.198  53.169  1.00  1.800          N  
ATOM  32151  CA  SER B2193      39.175 -41.163  53.087  1.00  1.870          C  
ATOM  32152  C   SER B2193      39.373 -40.015  54.077  1.00  1.710          C  
ATOM  32153  O   SER B2193      40.030 -40.168  55.112  1.00  1.790          O  
ATOM  32154  CB  SER B2193      37.807 -41.790  53.291  1.00  2.590          C  
ATOM  32155  OG  SER B2193      37.672 -42.311  54.589  1.00  2.590          O  
ATOM  32156  H   SER B2193      40.644 -42.413  54.060  1.00  2.160          H  
ATOM  32157  HA  SER B2193      39.198 -40.731  52.095  1.00  2.240          H  
ATOM  32158 1HB  SER B2193      37.036 -41.038  53.112  1.00  3.110          H  
ATOM  32159 2HB  SER B2193      37.660 -42.585  52.559  1.00  3.110          H  
ATOM  32160  HG  SER B2193      36.788 -42.679  54.635  1.00  3.110          H  
ATOM  32161  N   GLY B2194      38.773 -38.859  53.748  1.00  1.890          N  
ATOM  32162  CA  GLY B2194      38.834 -37.647  54.578  1.00  1.940          C  
ATOM  32163  C   GLY B2194      38.202 -36.447  53.862  1.00  1.790          C  
ATOM  32164  O   GLY B2194      37.570 -36.610  52.810  1.00  1.750          O  
ATOM  32165  H   GLY B2194      38.259 -38.830  52.859  1.00  2.270          H  
ATOM  32166 1HA  GLY B2194      38.323 -37.823  55.523  1.00  2.330          H  
ATOM  32167 2HA  GLY B2194      39.876 -37.421  54.813  1.00  2.330          H  
ATOM  32168  N   THR B2195      38.310 -35.256  54.464  1.00  1.970          N  
ATOM  32169  CA  THR B2195      37.735 -34.048  53.868  1.00  2.070          C  
ATOM  32170  C   THR B2195      38.690 -32.859  53.877  1.00  1.950          C  
ATOM  32171  O   THR B2195      39.575 -32.756  54.735  1.00  2.020          O  
ATOM  32172  CB  THR B2195      36.477 -33.593  54.633  1.00  2.860          C  
ATOM  32173  OG1 THR B2195      36.850 -33.219  55.971  1.00  2.860          O  
ATOM  32174  CG2 THR B2195      35.456 -34.700  54.702  1.00  2.860          C  
ATOM  32175  H   THR B2195      38.820 -35.175  55.332  1.00  2.360          H  
ATOM  32176  HA  THR B2195      37.475 -34.260  52.832  1.00  2.480          H  
ATOM  32177  HB  THR B2195      36.039 -32.731  54.122  1.00  3.430          H  
ATOM  32178  HG1 THR B2195      37.415 -32.436  55.946  1.00  3.430          H  
ATOM  32179 1HG2 THR B2195      34.579 -34.349  55.241  1.00  3.430          H  
ATOM  32180 2HG2 THR B2195      35.169 -34.989  53.701  1.00  3.430          H  
ATOM  32181 3HG2 THR B2195      35.869 -35.558  55.218  1.00  3.430          H  
ATOM  32182  N   ALA B2196      38.413 -31.889  52.999  1.00  2.070          N  
ATOM  32183  CA  ALA B2196      39.158 -30.631  52.973  1.00  2.090          C  
ATOM  32184  C   ALA B2196      38.294 -29.525  52.408  1.00  2.140          C  
ATOM  32185  O   ALA B2196      37.468 -29.779  51.545  1.00  2.320          O  
ATOM  32186  CB  ALA B2196      40.411 -30.782  52.135  1.00  2.920          C  
ATOM  32187  H   ALA B2196      37.666 -32.063  52.313  1.00  2.480          H  
ATOM  32188  HA  ALA B2196      39.433 -30.370  53.994  1.00  2.510          H  
ATOM  32189 1HB  ALA B2196      40.976 -29.847  52.135  1.00  3.500          H  
ATOM  32190 2HB  ALA B2196      40.998 -31.566  52.566  1.00  3.500          H  
ATOM  32191 3HB  ALA B2196      40.143 -31.046  51.115  1.00  3.500          H  
ATOM  32192  N   LEU B2197      38.491 -28.293  52.860  1.00  2.320          N  
ATOM  32193  CA  LEU B2197      37.725 -27.188  52.286  1.00  2.590          C  
ATOM  32194  C   LEU B2197      38.580 -26.333  51.366  1.00  2.960          C  
ATOM  32195  O   LEU B2197      38.074 -25.670  50.460  1.00  3.680          O  
ATOM  32196  CB  LEU B2197      37.092 -26.354  53.406  1.00  3.520          C  
ATOM  32197  CG  LEU B2197      36.136 -27.154  54.367  1.00  3.520          C  
ATOM  32198  CD1 LEU B2197      35.598 -26.213  55.465  1.00  3.520          C  
ATOM  32199  CD2 LEU B2197      34.995 -27.808  53.564  1.00  3.520          C  
ATOM  32200  H   LEU B2197      39.170 -28.128  53.589  1.00  2.780          H  
ATOM  32201  HA  LEU B2197      36.936 -27.591  51.661  1.00  3.110          H  
ATOM  32202 1HB  LEU B2197      37.889 -25.915  54.005  1.00  4.220          H  
ATOM  32203 2HB  LEU B2197      36.519 -25.547  52.953  1.00  4.220          H  
ATOM  32204  HG  LEU B2197      36.705 -27.939  54.859  1.00  4.220          H  
ATOM  32205 1HD1 LEU B2197      34.959 -26.771  56.148  1.00  4.220          H  
ATOM  32206 2HD1 LEU B2197      36.430 -25.787  56.026  1.00  4.220          H  
ATOM  32207 3HD1 LEU B2197      35.021 -25.409  55.010  1.00  4.220          H  
ATOM  32208 1HD2 LEU B2197      34.370 -28.371  54.224  1.00  4.220          H  
ATOM  32209 2HD2 LEU B2197      34.400 -27.041  53.064  1.00  4.220          H  
ATOM  32210 3HD2 LEU B2197      35.386 -28.493  52.829  1.00  4.220          H  
ATOM  32211  N   SER B2198      39.879 -26.336  51.610  1.00  2.770          N  
ATOM  32212  CA  SER B2198      40.817 -25.546  50.841  1.00  2.890          C  
ATOM  32213  C   SER B2198      42.194 -26.172  50.941  1.00  2.510          C  
ATOM  32214  O   SER B2198      42.457 -26.964  51.851  1.00  2.590          O  
ATOM  32215  CB  SER B2198      40.845 -24.111  51.339  1.00  4.000          C  
ATOM  32216  OG  SER B2198      41.365 -24.033  52.639  1.00  4.000          O  
ATOM  32217  H   SER B2198      40.242 -26.885  52.367  1.00  3.320          H  
ATOM  32218  HA  SER B2198      40.509 -25.550  49.794  1.00  3.470          H  
ATOM  32219 1HB  SER B2198      41.454 -23.508  50.668  1.00  4.800          H  
ATOM  32220 2HB  SER B2198      39.837 -23.701  51.321  1.00  4.800          H  
ATOM  32221  HG  SER B2198      41.352 -23.103  52.872  1.00  4.800          H  
ATOM  32222  N   LYS B2199      43.068 -25.801  50.008  1.00  2.660          N  
ATOM  32223  CA  LYS B2199      44.455 -26.250  49.998  1.00  2.480          C  
ATOM  32224  C   LYS B2199      45.172 -25.848  51.279  1.00  2.080          C  
ATOM  32225  O   LYS B2199      45.084 -24.700  51.726  1.00  2.320          O  
ATOM  32226  CB  LYS B2199      45.155 -25.728  48.743  1.00  3.540          C  
ATOM  32227  CG  LYS B2199      46.603 -26.166  48.559  1.00  3.540          C  
ATOM  32228  CD  LYS B2199      47.087 -25.771  47.161  1.00  3.540          C  
ATOM  32229  CE  LYS B2199      48.547 -26.117  46.917  1.00  3.540          C  
ATOM  32230  NZ  LYS B2199      48.886 -25.966  45.467  1.00  3.540          N  
ATOM  32231  H   LYS B2199      42.757 -25.164  49.291  1.00  3.190          H  
ATOM  32232  HA  LYS B2199      44.462 -27.340  49.952  1.00  2.980          H  
ATOM  32233 1HB  LYS B2199      44.601 -26.053  47.863  1.00  4.250          H  
ATOM  32234 2HB  LYS B2199      45.142 -24.640  48.754  1.00  4.250          H  
ATOM  32235 1HG  LYS B2199      47.233 -25.680  49.312  1.00  4.250          H  
ATOM  32236 2HG  LYS B2199      46.684 -27.249  48.688  1.00  4.250          H  
ATOM  32237 1HD  LYS B2199      46.482 -26.287  46.409  1.00  4.250          H  
ATOM  32238 2HD  LYS B2199      46.957 -24.699  47.028  1.00  4.250          H  
ATOM  32239 1HE  LYS B2199      49.172 -25.443  47.498  1.00  4.250          H  
ATOM  32240 2HE  LYS B2199      48.747 -27.141  47.229  1.00  4.250          H  
ATOM  32241 1HZ  LYS B2199      49.852 -26.191  45.292  1.00  4.250          H  
ATOM  32242 2HZ  LYS B2199      48.281 -26.639  44.939  1.00  4.250          H  
ATOM  32243 3HZ  LYS B2199      48.703 -25.026  45.158  1.00  4.250          H  
ATOM  32244  N   GLY B2200      45.887 -26.807  51.858  1.00  1.870          N  
ATOM  32245  CA  GLY B2200      46.607 -26.590  53.107  1.00  1.730          C  
ATOM  32246  C   GLY B2200      48.018 -26.035  52.915  1.00  1.660          C  
ATOM  32247  O   GLY B2200      48.339 -25.443  51.880  1.00  2.050          O  
ATOM  32248  H   GLY B2200      45.892 -27.733  51.414  1.00  2.240          H  
ATOM  32249 1HA  GLY B2200      46.031 -25.908  53.733  1.00  2.080          H  
ATOM  32250 2HA  GLY B2200      46.661 -27.536  53.646  1.00  2.080          H  
ATOM  32251  N   ARG B2201      48.843 -26.221  53.947  1.00  1.550          N  
ATOM  32252  CA  ARG B2201      50.230 -25.748  54.004  1.00  1.490          C  
ATOM  32253  C   ARG B2201      51.089 -26.900  54.530  1.00  1.490          C  
ATOM  32254  O   ARG B2201      50.763 -27.519  55.567  1.00  1.490          O  
ATOM  32255  CB  ARG B2201      50.360 -24.510  54.878  1.00  2.110          C  
ATOM  32256  CG  ARG B2201      49.597 -23.279  54.379  1.00  2.110          C  
ATOM  32257  CD  ARG B2201      50.181 -22.698  53.128  1.00  2.110          C  
ATOM  32258  NE  ARG B2201      49.467 -21.495  52.718  1.00  2.110          N  
ATOM  32259  CZ  ARG B2201      48.342 -21.465  51.955  1.00  2.110          C  
ATOM  32260  NH1 ARG B2201      47.772 -22.573  51.505  1.00  2.110          N  
ATOM  32261  NH2 ARG B2201      47.800 -20.290  51.659  1.00  2.110          N  
ATOM  32262  H   ARG B2201      48.483 -26.732  54.736  1.00  1.860          H  
ATOM  32263  HA  ARG B2201      50.566 -25.511  52.998  1.00  1.790          H  
ATOM  32264 1HB  ARG B2201      49.971 -24.732  55.862  1.00  2.530          H  
ATOM  32265 2HB  ARG B2201      51.416 -24.241  54.985  1.00  2.530          H  
ATOM  32266 1HG  ARG B2201      48.562 -23.540  54.188  1.00  2.530          H  
ATOM  32267 2HG  ARG B2201      49.632 -22.513  55.154  1.00  2.530          H  
ATOM  32268 1HD  ARG B2201      51.224 -22.433  53.306  1.00  2.530          H  
ATOM  32269 2HD  ARG B2201      50.137 -23.414  52.311  1.00  2.530          H  
ATOM  32270  HE  ARG B2201      49.846 -20.610  53.023  1.00  2.530          H  
ATOM  32271 1HH1 ARG B2201      48.151 -23.514  51.712  1.00  2.530          H  
ATOM  32272 2HH1 ARG B2201      46.930 -22.520  50.948  1.00  2.530          H  
ATOM  32273 1HH2 ARG B2201      48.225 -19.436  51.997  1.00  2.530          H  
ATOM  32274 2HH2 ARG B2201      46.963 -20.248  51.097  1.00  2.530          H  
ATOM  32275  N   THR B2202      52.175 -27.176  53.796  1.00  1.540          N  
ATOM  32276  CA  THR B2202      52.989 -28.364  54.029  1.00  1.690          C  
ATOM  32277  C   THR B2202      54.441 -28.194  54.465  1.00  1.790          C  
ATOM  32278  O   THR B2202      55.269 -27.507  53.838  1.00  1.880          O  
ATOM  32279  CB  THR B2202      52.999 -29.191  52.734  1.00  2.310          C  
ATOM  32280  OG1 THR B2202      51.670 -29.498  52.397  1.00  2.310          O  
ATOM  32281  CG2 THR B2202      53.750 -30.513  52.933  1.00  2.310          C  
ATOM  32282  H   THR B2202      52.393 -26.551  53.013  1.00  1.850          H  
ATOM  32283  HA  THR B2202      52.494 -28.945  54.803  1.00  2.030          H  
ATOM  32284  HB  THR B2202      53.460 -28.616  51.923  1.00  2.770          H  
ATOM  32285  HG1 THR B2202      51.256 -28.710  52.029  1.00  2.770          H  
ATOM  32286 1HG2 THR B2202      53.698 -31.070  52.007  1.00  2.770          H  
ATOM  32287 2HG2 THR B2202      54.788 -30.343  53.186  1.00  2.770          H  
ATOM  32288 3HG2 THR B2202      53.274 -31.087  53.731  1.00  2.770          H  
ATOM  32289  N   VAL B2203      54.777 -28.953  55.487  1.00  1.810          N  
ATOM  32290  CA  VAL B2203      56.119 -29.014  55.984  1.00  1.860          C  
ATOM  32291  C   VAL B2203      56.682 -30.387  55.750  1.00  1.870          C  
ATOM  32292  O   VAL B2203      56.087 -31.397  56.138  1.00  1.870          O  
ATOM  32293  CB  VAL B2203      56.174 -28.707  57.476  1.00  2.580          C  
ATOM  32294  CG1 VAL B2203      57.604 -28.823  58.014  1.00  2.580          C  
ATOM  32295  CG2 VAL B2203      55.678 -27.378  57.675  1.00  2.580          C  
ATOM  32296  H   VAL B2203      54.050 -29.503  55.947  1.00  2.170          H  
ATOM  32297  HA  VAL B2203      56.711 -28.288  55.454  1.00  2.230          H  
ATOM  32298  HB  VAL B2203      55.550 -29.415  58.003  1.00  3.100          H  
ATOM  32299 1HG1 VAL B2203      57.610 -28.599  59.074  1.00  3.100          H  
ATOM  32300 2HG1 VAL B2203      57.975 -29.834  57.867  1.00  3.100          H  
ATOM  32301 3HG1 VAL B2203      58.254 -28.119  57.492  1.00  3.100          H  
ATOM  32302 1HG2 VAL B2203      55.678 -27.144  58.722  1.00  3.100          H  
ATOM  32303 2HG2 VAL B2203      56.298 -26.682  57.139  1.00  3.100          H  
ATOM  32304 3HG2 VAL B2203      54.685 -27.337  57.292  1.00  3.100          H  
ATOM  32305  N   PHE B2204      57.824 -30.422  55.101  1.00  1.900          N  
ATOM  32306  CA  PHE B2204      58.459 -31.711  54.916  1.00  1.950          C  
ATOM  32307  C   PHE B2204      59.481 -31.886  56.012  1.00  2.050          C  
ATOM  32308  O   PHE B2204      60.165 -30.927  56.392  1.00  2.140          O  
ATOM  32309  CB  PHE B2204      58.998 -31.915  53.515  1.00  2.710          C  
ATOM  32310  CG  PHE B2204      57.904 -32.209  52.511  1.00  2.710          C  
ATOM  32311  CD1 PHE B2204      57.225 -31.232  51.846  1.00  2.710          C  
ATOM  32312  CD2 PHE B2204      57.576 -33.503  52.238  1.00  2.710          C  
ATOM  32313  CE1 PHE B2204      56.257 -31.549  50.911  1.00  2.710          C  
ATOM  32314  CE2 PHE B2204      56.630 -33.823  51.335  1.00  2.710          C  
ATOM  32315  CZ  PHE B2204      55.968 -32.857  50.661  1.00  2.710          C  
ATOM  32316  H   PHE B2204      58.238 -29.527  54.809  1.00  2.280          H  
ATOM  32317  HA  PHE B2204      57.708 -32.486  55.047  1.00  2.340          H  
ATOM  32318 1HB  PHE B2204      59.528 -31.037  53.186  1.00  3.250          H  
ATOM  32319 2HB  PHE B2204      59.699 -32.752  53.516  1.00  3.250          H  
ATOM  32320  HD1 PHE B2204      57.451 -30.212  52.055  1.00  3.250          H  
ATOM  32321  HD2 PHE B2204      58.071 -34.291  52.766  1.00  3.250          H  
ATOM  32322  HE1 PHE B2204      55.726 -30.758  50.374  1.00  3.250          H  
ATOM  32323  HE2 PHE B2204      56.404 -34.856  51.154  1.00  3.250          H  
ATOM  32324  HZ  PHE B2204      55.214 -33.131  49.936  1.00  3.250          H  
ATOM  32325  N   VAL B2205      59.538 -33.103  56.539  1.00  2.040          N  
ATOM  32326  CA  VAL B2205      60.391 -33.441  57.656  1.00  2.100          C  
ATOM  32327  C   VAL B2205      61.508 -34.399  57.246  1.00  2.140          C  
ATOM  32328  O   VAL B2205      61.272 -35.528  56.804  1.00  2.100          O  
ATOM  32329  CB  VAL B2205      59.514 -34.068  58.765  1.00  2.920          C  
ATOM  32330  CG1 VAL B2205      60.369 -34.411  59.986  1.00  2.920          C  
ATOM  32331  CG2 VAL B2205      58.317 -33.121  59.049  1.00  2.920          C  
ATOM  32332  H   VAL B2205      58.930 -33.817  56.142  1.00  2.450          H  
ATOM  32333  HA  VAL B2205      60.838 -32.527  58.039  1.00  2.520          H  
ATOM  32334  HB  VAL B2205      59.120 -34.994  58.429  1.00  3.500          H  
ATOM  32335 1HG1 VAL B2205      59.749 -34.879  60.748  1.00  3.500          H  
ATOM  32336 2HG1 VAL B2205      61.160 -35.104  59.702  1.00  3.500          H  
ATOM  32337 3HG1 VAL B2205      60.808 -33.507  60.381  1.00  3.500          H  
ATOM  32338 1HG2 VAL B2205      57.679 -33.546  59.798  1.00  3.500          H  
ATOM  32339 2HG2 VAL B2205      58.673 -32.187  59.379  1.00  3.500          H  
ATOM  32340 3HG2 VAL B2205      57.732 -32.973  58.141  1.00  3.500          H  
ATOM  32341  N   PHE B2206      62.736 -33.952  57.440  1.00  2.220          N  
ATOM  32342  CA  PHE B2206      63.902 -34.707  57.026  1.00  2.260          C  
ATOM  32343  C   PHE B2206      64.716 -35.278  58.215  1.00  2.330          C  
ATOM  32344  O   PHE B2206      65.443 -34.510  58.846  1.00  2.370          O  
ATOM  32345  CB  PHE B2206      64.759 -33.754  56.200  1.00  3.150          C  
ATOM  32346  CG  PHE B2206      64.090 -33.289  54.916  1.00  3.150          C  
ATOM  32347  CD1 PHE B2206      63.170 -32.252  54.921  1.00  3.150          C  
ATOM  32348  CD2 PHE B2206      64.395 -33.866  53.703  1.00  3.150          C  
ATOM  32349  CE1 PHE B2206      62.586 -31.832  53.772  1.00  3.150          C  
ATOM  32350  CE2 PHE B2206      63.817 -33.439  52.553  1.00  3.150          C  
ATOM  32351  CZ  PHE B2206      62.902 -32.412  52.585  1.00  3.150          C  
ATOM  32352  H   PHE B2206      62.853 -33.001  57.812  1.00  2.660          H  
ATOM  32353  HA  PHE B2206      63.570 -35.492  56.360  1.00  2.710          H  
ATOM  32354 1HB  PHE B2206      64.996 -32.882  56.799  1.00  3.780          H  
ATOM  32355 2HB  PHE B2206      65.681 -34.215  55.938  1.00  3.780          H  
ATOM  32356  HD1 PHE B2206      62.907 -31.767  55.856  1.00  3.780          H  
ATOM  32357  HD2 PHE B2206      65.097 -34.669  53.660  1.00  3.780          H  
ATOM  32358  HE1 PHE B2206      61.875 -31.036  53.813  1.00  3.780          H  
ATOM  32359  HE2 PHE B2206      64.081 -33.921  51.614  1.00  3.780          H  
ATOM  32360  HZ  PHE B2206      62.433 -32.067  51.671  1.00  3.780          H  
ATOM  32361  N   PRO B2207      64.543 -36.569  58.601  1.00  2.340          N  
ATOM  32362  CA  PRO B2207      65.218 -37.262  59.701  1.00  2.410          C  
ATOM  32363  C   PRO B2207      66.669 -37.634  59.401  1.00  2.480          C  
ATOM  32364  O   PRO B2207      67.042 -37.779  58.246  1.00  2.490          O  
ATOM  32365  CB  PRO B2207      64.379 -38.522  59.868  1.00  3.620          C  
ATOM  32366  CG  PRO B2207      63.807 -38.787  58.514  1.00  3.620          C  
ATOM  32367  CD  PRO B2207      63.518 -37.428  57.939  1.00  3.620          C  
ATOM  32368  HA  PRO B2207      65.166 -36.634  60.598  1.00  2.890          H  
ATOM  32369 1HB  PRO B2207      65.019 -39.312  60.255  1.00  4.340          H  
ATOM  32370 2HB  PRO B2207      63.606 -38.378  60.594  1.00  4.340          H  
ATOM  32371 1HG  PRO B2207      64.520 -39.347  57.892  1.00  4.340          H  
ATOM  32372 2HG  PRO B2207      62.897 -39.406  58.613  1.00  4.340          H  
ATOM  32373 1HD  PRO B2207      63.625 -37.518  56.861  1.00  4.340          H  
ATOM  32374 2HD  PRO B2207      62.516 -37.110  58.227  1.00  4.340          H  
ATOM  32375  N   GLY B2208      67.458 -37.845  60.444  1.00  2.540          N  
ATOM  32376  CA  GLY B2208      68.845 -38.308  60.347  1.00  2.620          C  
ATOM  32377  C   GLY B2208      68.986 -39.830  60.441  1.00  2.660          C  
ATOM  32378  O   GLY B2208      68.023 -40.586  60.242  1.00  2.600          O  
ATOM  32379  H   GLY B2208      67.091 -37.665  61.367  1.00  3.050          H  
ATOM  32380 1HA  GLY B2208      69.267 -37.971  59.400  1.00  3.140          H  
ATOM  32381 2HA  GLY B2208      69.439 -37.840  61.130  1.00  3.140          H  
ATOM  32382  N   GLN B2209      70.209 -40.277  60.742  1.00  2.780          N  
ATOM  32383  CA  GLN B2209      70.520 -41.706  60.814  1.00  2.840          C  
ATOM  32384  C   GLN B2209      69.547 -42.444  61.746  1.00  2.830          C  
ATOM  32385  O   GLN B2209      69.253 -41.990  62.852  1.00  2.830          O  
ATOM  32386  CB  GLN B2209      71.975 -41.923  61.257  1.00  3.950          C  
ATOM  32387  CG  GLN B2209      72.420 -43.395  61.268  1.00  3.950          C  
ATOM  32388  CD  GLN B2209      73.882 -43.595  61.653  1.00  3.950          C  
ATOM  32389  OE1 GLN B2209      74.739 -42.714  61.483  1.00  3.950          O  
ATOM  32390  NE2 GLN B2209      74.183 -44.775  62.178  1.00  3.950          N  
ATOM  32391  H   GLN B2209      70.954 -39.590  60.917  1.00  3.340          H  
ATOM  32392  HA  GLN B2209      70.408 -42.127  59.819  1.00  3.410          H  
ATOM  32393 1HB  GLN B2209      72.637 -41.367  60.592  1.00  4.740          H  
ATOM  32394 2HB  GLN B2209      72.113 -41.518  62.261  1.00  4.740          H  
ATOM  32395 1HG  GLN B2209      71.820 -43.938  61.993  1.00  4.740          H  
ATOM  32396 2HG  GLN B2209      72.272 -43.810  60.272  1.00  4.740          H  
ATOM  32397 1HE2 GLN B2209      75.125 -44.983  62.447  1.00  4.740          H  
ATOM  32398 2HE2 GLN B2209      73.472 -45.473  62.300  1.00  4.740          H  
ATOM  32399  N   GLY B2210      69.054 -43.595  61.274  1.00  2.830          N  
ATOM  32400  CA  GLY B2210      68.076 -44.439  61.979  1.00  2.830          C  
ATOM  32401  C   GLY B2210      66.793 -44.524  61.152  1.00  2.720          C  
ATOM  32402  O   GLY B2210      66.040 -45.508  61.206  1.00  2.720          O  
ATOM  32403  H   GLY B2210      69.377 -43.910  60.374  1.00  3.400          H  
ATOM  32404 1HA  GLY B2210      68.490 -45.436  62.132  1.00  3.400          H  
ATOM  32405 2HA  GLY B2210      67.860 -44.015  62.959  1.00  3.400          H  
ATOM  32406  N   SER B2211      66.622 -43.531  60.276  1.00  2.640          N  
ATOM  32407  CA  SER B2211      65.496 -43.412  59.350  1.00  2.550          C  
ATOM  32408  C   SER B2211      65.695 -44.310  58.132  1.00  2.540          C  
ATOM  32409  O   SER B2211      64.830 -44.417  57.251  1.00  2.500          O  
ATOM  32410  CB  SER B2211      65.389 -41.988  58.921  1.00  3.610          C  
ATOM  32411  OG  SER B2211      66.431 -41.649  58.084  1.00  3.610          O  
ATOM  32412  H   SER B2211      67.275 -42.731  60.286  1.00  3.170          H  
ATOM  32413  HA  SER B2211      64.582 -43.715  59.856  1.00  3.060          H  
ATOM  32414 1HB  SER B2211      64.444 -41.796  58.459  1.00  4.330          H  
ATOM  32415 2HB  SER B2211      65.449 -41.386  59.799  1.00  4.330          H  
ATOM  32416  HG  SER B2211      66.474 -40.681  58.092  1.00  4.330          H  
ATOM  32417  N   GLN B2212      66.871 -44.920  58.087  1.00  2.630          N  
ATOM  32418  CA  GLN B2212      67.305 -45.802  57.030  1.00  2.660          C  
ATOM  32419  C   GLN B2212      66.857 -47.244  57.217  1.00  2.650          C  
ATOM  32420  O   GLN B2212      67.120 -47.888  58.233  1.00  2.770          O  
ATOM  32421  CB  GLN B2212      68.841 -45.746  56.921  1.00  3.710          C  
ATOM  32422  CG  GLN B2212      69.455 -46.584  55.823  1.00  3.710          C  
ATOM  32423  CD  GLN B2212      70.076 -47.881  56.342  1.00  3.710          C  
ATOM  32424  OE1 GLN B2212      70.828 -47.851  57.317  1.00  3.710          O  
ATOM  32425  NE2 GLN B2212      69.761 -48.994  55.719  1.00  3.710          N  
ATOM  32426  H   GLN B2212      67.479 -44.741  58.866  1.00  3.160          H  
ATOM  32427  HA  GLN B2212      66.875 -45.442  56.097  1.00  3.190          H  
ATOM  32428 1HB  GLN B2212      69.172 -44.744  56.781  1.00  4.450          H  
ATOM  32429 2HB  GLN B2212      69.266 -46.086  57.861  1.00  4.450          H  
ATOM  32430 1HG  GLN B2212      68.681 -46.854  55.111  1.00  4.450          H  
ATOM  32431 2HG  GLN B2212      70.220 -46.001  55.329  1.00  4.450          H  
ATOM  32432 1HE2 GLN B2212      70.137 -49.867  56.031  1.00  4.450          H  
ATOM  32433 2HE2 GLN B2212      69.106 -48.979  54.934  1.00  4.450          H  
ATOM  32434  N   TRP B2213      66.207 -47.744  56.181  1.00  2.590          N  
ATOM  32435  CA  TRP B2213      65.744 -49.115  56.063  1.00  2.620          C  
ATOM  32436  C   TRP B2213      66.742 -49.910  55.254  1.00  2.680          C  
ATOM  32437  O   TRP B2213      67.382 -49.376  54.345  1.00  2.710          O  
ATOM  32438  CB  TRP B2213      64.333 -49.169  55.475  1.00  3.660          C  
ATOM  32439  CG  TRP B2213      63.857 -50.529  55.004  1.00  3.660          C  
ATOM  32440  CD1 TRP B2213      63.472 -50.788  53.729  1.00  3.660          C  
ATOM  32441  CD2 TRP B2213      63.770 -51.812  55.708  1.00  3.660          C  
ATOM  32442  NE1 TRP B2213      63.116 -52.101  53.597  1.00  3.660          N  
ATOM  32443  CE2 TRP B2213      63.290 -52.738  54.791  1.00  3.660          C  
ATOM  32444  CE3 TRP B2213      64.063 -52.239  57.017  1.00  3.660          C  
ATOM  32445  CZ2 TRP B2213      63.071 -54.046  55.130  1.00  3.660          C  
ATOM  32446  CZ3 TRP B2213      63.838 -53.554  57.345  1.00  3.660          C  
ATOM  32447  CH2 TRP B2213      63.350 -54.429  56.427  1.00  3.660          C  
ATOM  32448  H   TRP B2213      66.026 -47.115  55.415  1.00  3.110          H  
ATOM  32449  HA  TRP B2213      65.698 -49.548  57.062  1.00  3.140          H  
ATOM  32450 1HB  TRP B2213      63.622 -48.763  56.184  1.00  4.390          H  
ATOM  32451 2HB  TRP B2213      64.296 -48.534  54.620  1.00  4.390          H  
ATOM  32452  HD1 TRP B2213      63.435 -50.050  52.927  1.00  4.390          H  
ATOM  32453  HE1 TRP B2213      62.777 -52.545  52.737  1.00  4.390          H  
ATOM  32454  HE3 TRP B2213      64.455 -51.553  57.761  1.00  4.390          H  
ATOM  32455  HZ2 TRP B2213      62.685 -54.782  54.420  1.00  4.390          H  
ATOM  32456  HZ3 TRP B2213      64.058 -53.880  58.361  1.00  4.390          H  
ATOM  32457  HH2 TRP B2213      63.171 -55.468  56.716  1.00  4.390          H  
ATOM  32458  N   THR B2214      66.849 -51.195  55.545  1.00  2.720          N  
ATOM  32459  CA  THR B2214      67.713 -52.136  54.853  1.00  2.810          C  
ATOM  32460  C   THR B2214      67.696 -51.969  53.328  1.00  2.850          C  
ATOM  32461  O   THR B2214      68.746 -51.994  52.688  1.00  3.370          O  
ATOM  32462  CB  THR B2214      67.256 -53.568  55.216  1.00  3.900          C  
ATOM  32463  OG1 THR B2214      67.377 -53.759  56.636  1.00  3.900          O  
ATOM  32464  CG2 THR B2214      68.081 -54.594  54.511  1.00  3.900          C  
ATOM  32465  H   THR B2214      66.311 -51.562  56.318  1.00  3.260          H  
ATOM  32466  HA  THR B2214      68.735 -51.987  55.203  1.00  3.370          H  
ATOM  32467  HB  THR B2214      66.214 -53.696  54.930  1.00  4.680          H  
ATOM  32468  HG1 THR B2214      66.932 -54.575  56.888  1.00  4.680          H  
ATOM  32469 1HG2 THR B2214      67.735 -55.585  54.795  1.00  4.680          H  
ATOM  32470 2HG2 THR B2214      67.991 -54.481  53.437  1.00  4.680          H  
ATOM  32471 3HG2 THR B2214      69.106 -54.479  54.794  1.00  4.680          H  
ATOM  32472  N   GLY B2215      66.510 -51.821  52.736  1.00  2.680          N  
ATOM  32473  CA  GLY B2215      66.385 -51.697  51.285  1.00  2.550          C  
ATOM  32474  C   GLY B2215      66.653 -50.286  50.733  1.00  2.610          C  
ATOM  32475  O   GLY B2215      66.635 -50.089  49.523  1.00  2.760          O  
ATOM  32476  H   GLY B2215      65.679 -51.816  53.314  1.00  3.220          H  
ATOM  32477 1HA  GLY B2215      67.073 -52.397  50.814  1.00  3.060          H  
ATOM  32478 2HA  GLY B2215      65.383 -52.008  50.993  1.00  3.060          H  
ATOM  32479  N   MET B2216      66.818 -49.293  51.601  1.00  2.550          N  
ATOM  32480  CA  MET B2216      67.084 -47.900  51.231  1.00  2.680          C  
ATOM  32481  C   MET B2216      66.263 -47.312  50.062  1.00  2.560          C  
ATOM  32482  O   MET B2216      66.801 -46.555  49.264  1.00  2.960          O  
ATOM  32483  CB  MET B2216      68.581 -47.750  50.941  1.00  3.700          C  
ATOM  32484  CG  MET B2216      69.504 -47.887  52.144  1.00  3.700          C  
ATOM  32485  SD  MET B2216      71.252 -47.771  51.691  1.00  3.700          S  
ATOM  32486  CE  MET B2216      72.140 -47.673  53.257  1.00  3.700          C  
ATOM  32487  H   MET B2216      66.863 -49.524  52.590  1.00  3.060          H  
ATOM  32488  HA  MET B2216      66.860 -47.295  52.110  1.00  3.220          H  
ATOM  32489 1HB  MET B2216      68.878 -48.505  50.224  1.00  4.440          H  
ATOM  32490 2HB  MET B2216      68.778 -46.775  50.509  1.00  4.440          H  
ATOM  32491 1HG  MET B2216      69.282 -47.101  52.850  1.00  4.440          H  
ATOM  32492 2HG  MET B2216      69.331 -48.851  52.628  1.00  4.440          H  
ATOM  32493 1HE  MET B2216      73.214 -47.623  53.067  1.00  4.440          H  
ATOM  32494 2HE  MET B2216      71.829 -46.784  53.794  1.00  4.440          H  
ATOM  32495 3HE  MET B2216      71.919 -48.544  53.847  1.00  4.440          H  
ATOM  32496  N   GLY B2217      64.973 -47.625  49.933  1.00  2.520          N  
ATOM  32497  CA  GLY B2217      64.203 -47.034  48.830  1.00  2.430          C  
ATOM  32498  C   GLY B2217      64.373 -47.771  47.488  1.00  2.440          C  
ATOM  32499  O   GLY B2217      63.807 -47.350  46.470  1.00  2.430          O  
ATOM  32500  H   GLY B2217      64.523 -48.265  50.574  1.00  3.020          H  
ATOM  32501 1HA  GLY B2217      63.150 -47.033  49.100  1.00  2.920          H  
ATOM  32502 2HA  GLY B2217      64.493 -45.991  48.711  1.00  2.920          H  
ATOM  32503  N   ARG B2218      65.062 -48.918  47.509  1.00  2.510          N  
ATOM  32504  CA  ARG B2218      65.331 -49.749  46.337  1.00  2.560          C  
ATOM  32505  C   ARG B2218      64.122 -49.934  45.444  1.00  2.510          C  
ATOM  32506  O   ARG B2218      64.221 -49.842  44.217  1.00  2.570          O  
ATOM  32507  CB  ARG B2218      65.765 -51.131  46.786  1.00  3.560          C  
ATOM  32508  CG  ARG B2218      66.081 -52.129  45.704  1.00  3.560          C  
ATOM  32509  CD  ARG B2218      66.326 -53.482  46.295  1.00  3.560          C  
ATOM  32510  NE  ARG B2218      67.389 -53.445  47.287  1.00  3.560          N  
ATOM  32511  CZ  ARG B2218      67.679 -54.389  48.191  1.00  3.560          C  
ATOM  32512  NH1 ARG B2218      67.001 -55.520  48.264  1.00  3.560          N  
ATOM  32513  NH2 ARG B2218      68.671 -54.128  49.006  1.00  3.560          N  
ATOM  32514  H   ARG B2218      65.494 -49.217  48.386  1.00  3.010          H  
ATOM  32515  HA  ARG B2218      66.133 -49.282  45.768  1.00  3.070          H  
ATOM  32516 1HB  ARG B2218      66.673 -51.025  47.351  1.00  4.280          H  
ATOM  32517 2HB  ARG B2218      65.011 -51.562  47.449  1.00  4.280          H  
ATOM  32518 1HG  ARG B2218      65.238 -52.225  45.037  1.00  4.280          H  
ATOM  32519 2HG  ARG B2218      66.947 -51.804  45.145  1.00  4.280          H  
ATOM  32520 1HD  ARG B2218      65.412 -53.832  46.775  1.00  4.280          H  
ATOM  32521 2HD  ARG B2218      66.620 -54.174  45.504  1.00  4.280          H  
ATOM  32522  HE  ARG B2218      67.994 -52.616  47.316  1.00  4.280          H  
ATOM  32523 1HH1 ARG B2218      66.242 -55.699  47.625  1.00  4.280          H  
ATOM  32524 2HH1 ARG B2218      67.245 -56.213  48.956  1.00  4.280          H  
ATOM  32525 1HH2 ARG B2218      69.135 -53.211  48.902  1.00  4.280          H  
ATOM  32526 2HH2 ARG B2218      68.951 -54.783  49.719  1.00  4.280          H  
ATOM  32527  N   GLU B2219      62.967 -50.198  46.029  1.00  2.440          N  
ATOM  32528  CA  GLU B2219      61.808 -50.437  45.208  1.00  2.440          C  
ATOM  32529  C   GLU B2219      61.480 -49.248  44.311  1.00  2.400          C  
ATOM  32530  O   GLU B2219      61.000 -49.463  43.200  1.00  2.450          O  
ATOM  32531  CB  GLU B2219      60.626 -50.809  46.069  1.00  3.420          C  
ATOM  32532  CG  GLU B2219      60.809 -52.143  46.816  1.00  3.420          C  
ATOM  32533  CD  GLU B2219      61.588 -52.016  48.112  1.00  3.420          C  
ATOM  32534  OE1 GLU B2219      62.027 -50.923  48.432  1.00  3.420          O  
ATOM  32535  OE2 GLU B2219      61.755 -53.008  48.771  1.00  3.420          O  
ATOM  32536  H   GLU B2219      62.900 -50.255  47.049  1.00  2.930          H  
ATOM  32537  HA  GLU B2219      62.028 -51.284  44.559  1.00  2.930          H  
ATOM  32538 1HB  GLU B2219      60.428 -50.010  46.786  1.00  4.100          H  
ATOM  32539 2HB  GLU B2219      59.766 -50.897  45.420  1.00  4.100          H  
ATOM  32540 1HG  GLU B2219      59.834 -52.569  47.035  1.00  4.100          H  
ATOM  32541 2HG  GLU B2219      61.334 -52.835  46.159  1.00  4.100          H  
ATOM  32542  N   LEU B2220      61.771 -48.010  44.756  1.00  2.360          N  
ATOM  32543  CA  LEU B2220      61.494 -46.839  43.941  1.00  2.310          C  
ATOM  32544  C   LEU B2220      62.509 -46.760  42.811  1.00  2.370          C  
ATOM  32545  O   LEU B2220      62.187 -46.299  41.718  1.00  2.370          O  
ATOM  32546  CB  LEU B2220      61.487 -45.549  44.763  1.00  3.250          C  
ATOM  32547  CG  LEU B2220      60.363 -45.347  45.808  1.00  3.250          C  
ATOM  32548  CD1 LEU B2220      60.676 -44.079  46.534  1.00  3.250          C  
ATOM  32549  CD2 LEU B2220      58.975 -45.252  45.139  1.00  3.250          C  
ATOM  32550  H   LEU B2220      62.202 -47.877  45.667  1.00  2.830          H  
ATOM  32551  HA  LEU B2220      60.520 -46.956  43.488  1.00  2.770          H  
ATOM  32552 1HB  LEU B2220      62.429 -45.493  45.301  1.00  3.900          H  
ATOM  32553 2HB  LEU B2220      61.434 -44.716  44.077  1.00  3.900          H  
ATOM  32554  HG  LEU B2220      60.363 -46.171  46.520  1.00  3.900          H  
ATOM  32555 1HD1 LEU B2220      59.930 -43.878  47.295  1.00  3.900          H  
ATOM  32556 2HD1 LEU B2220      61.654 -44.179  46.990  1.00  3.900          H  
ATOM  32557 3HD1 LEU B2220      60.695 -43.272  45.842  1.00  3.900          H  
ATOM  32558 1HD2 LEU B2220      58.221 -45.087  45.904  1.00  3.900          H  
ATOM  32559 2HD2 LEU B2220      58.964 -44.425  44.432  1.00  3.900          H  
ATOM  32560 3HD2 LEU B2220      58.742 -46.179  44.614  1.00  3.900          H  
ATOM  32561  N   LEU B2221      63.711 -47.322  43.000  1.00  2.420          N  
ATOM  32562  CA  LEU B2221      64.663 -47.307  41.879  1.00  2.480          C  
ATOM  32563  C   LEU B2221      64.026 -48.049  40.715  1.00  2.520          C  
ATOM  32564  O   LEU B2221      64.218 -47.699  39.547  1.00  2.590          O  
ATOM  32565  CB  LEU B2221      65.981 -48.055  42.177  1.00  3.450          C  
ATOM  32566  CG  LEU B2221      66.974 -47.489  43.188  1.00  3.450          C  
ATOM  32567  CD1 LEU B2221      68.045 -48.511  43.422  1.00  3.450          C  
ATOM  32568  CD2 LEU B2221      67.609 -46.218  42.655  1.00  3.450          C  
ATOM  32569  H   LEU B2221      63.946 -47.692  43.929  1.00  2.900          H  
ATOM  32570  HA  LEU B2221      64.853 -46.286  41.571  1.00  2.980          H  
ATOM  32571 1HB  LEU B2221      65.729 -49.058  42.502  1.00  4.140          H  
ATOM  32572 2HB  LEU B2221      66.515 -48.152  41.235  1.00  4.140          H  
ATOM  32573  HG  LEU B2221      66.476 -47.311  44.124  1.00  4.140          H  
ATOM  32574 1HD1 LEU B2221      68.761 -48.131  44.134  1.00  4.140          H  
ATOM  32575 2HD1 LEU B2221      67.599 -49.428  43.805  1.00  4.140          H  
ATOM  32576 3HD1 LEU B2221      68.545 -48.712  42.491  1.00  4.140          H  
ATOM  32577 1HD2 LEU B2221      68.329 -45.855  43.371  1.00  4.140          H  
ATOM  32578 2HD2 LEU B2221      68.118 -46.421  41.713  1.00  4.140          H  
ATOM  32579 3HD2 LEU B2221      66.860 -45.480  42.500  1.00  4.140          H  
ATOM  32580  N   HIS B2222      63.280 -49.102  41.047  1.00  2.500          N  
ATOM  32581  CA  HIS B2222      62.618 -49.920  40.045  1.00  2.530          C  
ATOM  32582  C   HIS B2222      61.221 -49.404  39.602  1.00  2.420          C  
ATOM  32583  O   HIS B2222      60.864 -49.543  38.426  1.00  2.490          O  
ATOM  32584  CB  HIS B2222      62.515 -51.343  40.582  1.00  3.530          C  
ATOM  32585  CG  HIS B2222      63.876 -51.969  40.793  1.00  3.530          C  
ATOM  32586  ND1 HIS B2222      64.718 -52.307  39.750  1.00  3.530          N  
ATOM  32587  CD2 HIS B2222      64.537 -52.289  41.930  1.00  3.530          C  
ATOM  32588  CE1 HIS B2222      65.840 -52.812  40.245  1.00  3.530          C  
ATOM  32589  NE2 HIS B2222      65.754 -52.814  41.564  1.00  3.530          N  
ATOM  32590  H   HIS B2222      63.215 -49.349  42.043  1.00  3.000          H  
ATOM  32591  HA  HIS B2222      63.244 -49.951  39.157  1.00  3.040          H  
ATOM  32592 1HB  HIS B2222      61.984 -51.331  41.537  1.00  4.240          H  
ATOM  32593 2HB  HIS B2222      61.944 -51.958  39.890  1.00  4.240          H  
ATOM  32594  HD1 HIS B2222      64.441 -52.425  38.793  1.00  4.240          H  
ATOM  32595  HD2 HIS B2222      64.269 -52.194  42.976  1.00  4.240          H  
ATOM  32596  HE1 HIS B2222      66.640 -53.142  39.581  1.00  4.240          H  
ATOM  32597  N   THR B2223      60.439 -48.793  40.515  1.00  2.310          N  
ATOM  32598  CA  THR B2223      59.075 -48.353  40.184  1.00  2.210          C  
ATOM  32599  C   THR B2223      58.880 -46.869  39.828  1.00  2.150          C  
ATOM  32600  O   THR B2223      57.868 -46.528  39.204  1.00  2.080          O  
ATOM  32601  CB  THR B2223      58.111 -48.669  41.345  1.00  3.130          C  
ATOM  32602  OG1 THR B2223      58.536 -47.954  42.523  1.00  3.130          O  
ATOM  32603  CG2 THR B2223      58.091 -50.157  41.616  1.00  3.130          C  
ATOM  32604  H   THR B2223      60.749 -48.728  41.488  1.00  2.770          H  
ATOM  32605  HA  THR B2223      58.752 -48.930  39.321  1.00  2.650          H  
ATOM  32606  HB  THR B2223      57.135 -48.338  41.069  1.00  3.760          H  
ATOM  32607  HG1 THR B2223      57.919 -48.101  43.293  1.00  3.760          H  
ATOM  32608 1HG2 THR B2223      57.402 -50.371  42.416  1.00  3.760          H  
ATOM  32609 2HG2 THR B2223      57.771 -50.680  40.718  1.00  3.760          H  
ATOM  32610 3HG2 THR B2223      59.083 -50.497  41.894  1.00  3.760          H  
ATOM  32611  N   SER B2224      59.839 -45.998  40.156  1.00  2.250          N  
ATOM  32612  CA  SER B2224      59.718 -44.570  39.876  1.00  2.160          C  
ATOM  32613  C   SER B2224      61.026 -44.017  39.266  1.00  2.230          C  
ATOM  32614  O   SER B2224      61.951 -43.662  40.012  1.00  2.260          O  
ATOM  32615  CB  SER B2224      59.424 -43.834  41.167  1.00  3.060          C  
ATOM  32616  OG  SER B2224      59.335 -42.463  40.943  1.00  3.060          O  
ATOM  32617  H   SER B2224      60.661 -46.320  40.666  1.00  2.700          H  
ATOM  32618  HA  SER B2224      58.874 -44.410  39.213  1.00  2.590          H  
ATOM  32619 1HB  SER B2224      58.487 -44.201  41.592  1.00  3.670          H  
ATOM  32620 2HB  SER B2224      60.215 -44.040  41.892  1.00  3.670          H  
ATOM  32621  HG  SER B2224      59.192 -42.067  41.804  1.00  3.670          H  
ATOM  32622  N   PRO B2225      61.103 -43.853  37.920  1.00  2.250          N  
ATOM  32623  CA  PRO B2225      62.263 -43.393  37.165  1.00  2.330          C  
ATOM  32624  C   PRO B2225      62.896 -42.123  37.719  1.00  2.300          C  
ATOM  32625  O   PRO B2225      64.119 -41.982  37.691  1.00  2.310          O  
ATOM  32626  CB  PRO B2225      61.673 -43.162  35.772  1.00  3.500          C  
ATOM  32627  CG  PRO B2225      60.545 -44.162  35.677  1.00  3.500          C  
ATOM  32628  CD  PRO B2225      59.936 -44.182  37.065  1.00  3.500          C  
ATOM  32629  HA  PRO B2225      63.008 -44.207  37.142  1.00  2.800          H  
ATOM  32630 1HB  PRO B2225      61.323 -42.115  35.683  1.00  4.190          H  
ATOM  32631 2HB  PRO B2225      62.446 -43.309  35.004  1.00  4.190          H  
ATOM  32632 1HG  PRO B2225      59.824 -43.847  34.903  1.00  4.190          H  
ATOM  32633 2HG  PRO B2225      60.931 -45.146  35.370  1.00  4.190          H  
ATOM  32634 1HD  PRO B2225      59.151 -43.404  37.150  1.00  4.190          H  
ATOM  32635 2HD  PRO B2225      59.557 -45.201  37.274  1.00  4.190          H  
ATOM  32636  N   GLU B2226      62.078 -41.219  38.265  1.00  2.260          N  
ATOM  32637  CA  GLU B2226      62.611 -39.994  38.830  1.00  2.230          C  
ATOM  32638  C   GLU B2226      63.490 -40.289  40.040  1.00  2.230          C  
ATOM  32639  O   GLU B2226      64.519 -39.637  40.224  1.00  2.230          O  
ATOM  32640  CB  GLU B2226      61.467 -39.052  39.192  1.00  3.130          C  
ATOM  32641  CG  GLU B2226      60.721 -38.473  37.988  1.00  3.130          C  
ATOM  32642  CD  GLU B2226      59.715 -39.428  37.366  1.00  3.130          C  
ATOM  32643  OE1 GLU B2226      59.559 -40.528  37.862  1.00  3.130          O  
ATOM  32644  OE2 GLU B2226      59.110 -39.057  36.392  1.00  3.130          O  
ATOM  32645  H   GLU B2226      61.059 -41.330  38.246  1.00  2.710          H  
ATOM  32646  HA  GLU B2226      63.224 -39.506  38.076  1.00  2.680          H  
ATOM  32647 1HB  GLU B2226      60.740 -39.593  39.778  1.00  3.760          H  
ATOM  32648 2HB  GLU B2226      61.840 -38.227  39.799  1.00  3.760          H  
ATOM  32649 1HG  GLU B2226      60.196 -37.572  38.308  1.00  3.760          H  
ATOM  32650 2HG  GLU B2226      61.452 -38.182  37.236  1.00  3.760          H  
ATOM  32651  N   PHE B2227      63.099 -41.267  40.863  1.00  2.230          N  
ATOM  32652  CA  PHE B2227      63.853 -41.618  42.057  1.00  2.240          C  
ATOM  32653  C   PHE B2227      65.220 -42.059  41.606  1.00  2.330          C  
ATOM  32654  O   PHE B2227      66.244 -41.624  42.137  1.00  2.360          O  
ATOM  32655  CB  PHE B2227      63.190 -42.758  42.836  1.00  3.130          C  
ATOM  32656  CG  PHE B2227      63.921 -43.187  44.101  1.00  3.130          C  
ATOM  32657  CD1 PHE B2227      63.776 -42.515  45.288  1.00  3.130          C  
ATOM  32658  CD2 PHE B2227      64.752 -44.268  44.091  1.00  3.130          C  
ATOM  32659  CE1 PHE B2227      64.464 -42.936  46.416  1.00  3.130          C  
ATOM  32660  CE2 PHE B2227      65.413 -44.678  45.220  1.00  3.130          C  
ATOM  32661  CZ  PHE B2227      65.268 -44.013  46.369  1.00  3.130          C  
ATOM  32662  H   PHE B2227      62.281 -41.826  40.618  1.00  2.680          H  
ATOM  32663  HA  PHE B2227      63.951 -40.740  42.694  1.00  2.690          H  
ATOM  32664 1HB  PHE B2227      62.195 -42.478  43.093  1.00  3.760          H  
ATOM  32665 2HB  PHE B2227      63.113 -43.632  42.194  1.00  3.760          H  
ATOM  32666  HD1 PHE B2227      63.123 -41.643  45.336  1.00  3.760          H  
ATOM  32667  HD2 PHE B2227      64.870 -44.800  43.174  1.00  3.760          H  
ATOM  32668  HE1 PHE B2227      64.371 -42.403  47.343  1.00  3.760          H  
ATOM  32669  HE2 PHE B2227      66.054 -45.534  45.199  1.00  3.760          H  
ATOM  32670  HZ  PHE B2227      65.797 -44.344  47.255  1.00  3.760          H  
ATOM  32671  N   ALA B2228      65.228 -42.964  40.626  1.00  2.370          N  
ATOM  32672  CA  ALA B2228      66.486 -43.494  40.127  1.00  2.450          C  
ATOM  32673  C   ALA B2228      67.366 -42.383  39.569  1.00  2.480          C  
ATOM  32674  O   ALA B2228      68.585 -42.384  39.791  1.00  2.540          O  
ATOM  32675  CB  ALA B2228      66.225 -44.537  39.062  1.00  3.400          C  
ATOM  32676  H   ALA B2228      64.323 -43.270  40.245  1.00  2.840          H  
ATOM  32677  HA  ALA B2228      67.014 -43.944  40.956  1.00  2.940          H  
ATOM  32678 1HB  ALA B2228      67.172 -44.943  38.711  1.00  4.080          H  
ATOM  32679 2HB  ALA B2228      65.616 -45.341  39.473  1.00  4.080          H  
ATOM  32680 3HB  ALA B2228      65.696 -44.075  38.227  1.00  4.080          H  
ATOM  32681  N   ALA B2229      66.753 -41.420  38.869  1.00  2.460          N  
ATOM  32682  CA  ALA B2229      67.505 -40.309  38.324  1.00  2.500          C  
ATOM  32683  C   ALA B2229      68.169 -39.498  39.423  1.00  2.510          C  
ATOM  32684  O   ALA B2229      69.343 -39.143  39.293  1.00  2.560          O  
ATOM  32685  CB  ALA B2229      66.600 -39.403  37.515  1.00  3.480          C  
ATOM  32686  H   ALA B2229      65.752 -41.504  38.664  1.00  2.950          H  
ATOM  32687  HA  ALA B2229      68.282 -40.713  37.677  1.00  3.000          H  
ATOM  32688 1HB  ALA B2229      67.184 -38.587  37.092  1.00  4.180          H  
ATOM  32689 2HB  ALA B2229      66.136 -39.978  36.714  1.00  4.180          H  
ATOM  32690 3HB  ALA B2229      65.827 -38.995  38.160  1.00  4.180          H  
ATOM  32691  N   TYR B2230      67.457 -39.263  40.532  1.00  2.450          N  
ATOM  32692  CA  TYR B2230      68.036 -38.483  41.615  1.00  2.460          C  
ATOM  32693  C   TYR B2230      69.125 -39.239  42.332  1.00  2.540          C  
ATOM  32694  O   TYR B2230      70.102 -38.619  42.764  1.00  2.620          O  
ATOM  32695  CB  TYR B2230      66.975 -38.009  42.597  1.00  3.440          C  
ATOM  32696  CG  TYR B2230      66.147 -36.940  42.022  1.00  3.440          C  
ATOM  32697  CD1 TYR B2230      64.814 -37.158  41.801  1.00  3.440          C  
ATOM  32698  CD2 TYR B2230      66.734 -35.737  41.663  1.00  3.440          C  
ATOM  32699  CE1 TYR B2230      64.066 -36.194  41.216  1.00  3.440          C  
ATOM  32700  CE2 TYR B2230      65.985 -34.768  41.077  1.00  3.440          C  
ATOM  32701  CZ  TYR B2230      64.660 -34.984  40.845  1.00  3.440          C  
ATOM  32702  OH  TYR B2230      63.920 -34.004  40.245  1.00  3.440          O  
ATOM  32703  H   TYR B2230      66.470 -39.550  40.567  1.00  2.940          H  
ATOM  32704  HA  TYR B2230      68.501 -37.604  41.173  1.00  2.950          H  
ATOM  32705 1HB  TYR B2230      66.324 -38.849  42.844  1.00  4.130          H  
ATOM  32706 2HB  TYR B2230      67.437 -37.646  43.514  1.00  4.130          H  
ATOM  32707  HD1 TYR B2230      64.357 -38.103  42.087  1.00  4.130          H  
ATOM  32708  HD2 TYR B2230      67.798 -35.560  41.833  1.00  4.130          H  
ATOM  32709  HE1 TYR B2230      63.019 -36.380  41.038  1.00  4.130          H  
ATOM  32710  HE2 TYR B2230      66.449 -33.824  40.785  1.00  4.130          H  
ATOM  32711  HH  TYR B2230      63.018 -34.326  40.088  1.00  4.130          H  
ATOM  32712  N   ILE B2231      68.993 -40.561  42.457  1.00  2.520          N  
ATOM  32713  CA  ILE B2231      70.055 -41.310  43.099  1.00  2.590          C  
ATOM  32714  C   ILE B2231      71.301 -41.172  42.230  1.00  2.680          C  
ATOM  32715  O   ILE B2231      72.391 -40.982  42.765  1.00  2.740          O  
ATOM  32716  CB  ILE B2231      69.700 -42.800  43.352  1.00  3.600          C  
ATOM  32717  CG1 ILE B2231      68.474 -42.923  44.375  1.00  3.600          C  
ATOM  32718  CG2 ILE B2231      70.961 -43.596  43.869  1.00  3.600          C  
ATOM  32719  CD1 ILE B2231      68.659 -42.337  45.766  1.00  3.600          C  
ATOM  32720  H   ILE B2231      68.123 -41.011  42.144  1.00  3.020          H  
ATOM  32721  HA  ILE B2231      70.276 -40.850  44.055  1.00  3.110          H  
ATOM  32722  HB  ILE B2231      69.364 -43.243  42.409  1.00  4.320          H  
ATOM  32723 1HG1 ILE B2231      67.614 -42.434  43.939  1.00  4.320          H  
ATOM  32724 2HG1 ILE B2231      68.245 -43.960  44.502  1.00  4.320          H  
ATOM  32725 1HG2 ILE B2231      70.699 -44.639  44.016  1.00  4.320          H  
ATOM  32726 2HG2 ILE B2231      71.772 -43.542  43.139  1.00  4.320          H  
ATOM  32727 3HG2 ILE B2231      71.306 -43.173  44.808  1.00  4.320          H  
ATOM  32728 1HD1 ILE B2231      67.753 -42.500  46.331  1.00  4.320          H  
ATOM  32729 2HD1 ILE B2231      69.488 -42.816  46.279  1.00  4.320          H  
ATOM  32730 3HD1 ILE B2231      68.835 -41.276  45.696  1.00  4.320          H  
ATOM  32731  N   ALA B2232      71.161 -41.290  40.898  1.00  2.690          N  
ATOM  32732  CA  ALA B2232      72.307 -41.128  40.001  1.00  2.770          C  
ATOM  32733  C   ALA B2232      72.929 -39.721  40.108  1.00  2.800          C  
ATOM  32734  O   ALA B2232      74.163 -39.567  40.079  1.00  2.890          O  
ATOM  32735  CB  ALA B2232      71.879 -41.391  38.573  1.00  3.850          C  
ATOM  32736  H   ALA B2232      70.238 -41.514  40.504  1.00  3.230          H  
ATOM  32737  HA  ALA B2232      73.064 -41.860  40.286  1.00  3.320          H  
ATOM  32738 1HB  ALA B2232      72.738 -41.303  37.913  1.00  4.620          H  
ATOM  32739 2HB  ALA B2232      71.463 -42.396  38.503  1.00  4.620          H  
ATOM  32740 3HB  ALA B2232      71.121 -40.666  38.283  1.00  4.620          H  
ATOM  32741  N   GLU B2233      72.089 -38.676  40.236  1.00  2.730          N  
ATOM  32742  CA  GLU B2233      72.643 -37.332  40.383  1.00  2.760          C  
ATOM  32743  C   GLU B2233      73.431 -37.252  41.683  1.00  2.800          C  
ATOM  32744  O   GLU B2233      74.515 -36.648  41.737  1.00  2.880          O  
ATOM  32745  CB  GLU B2233      71.559 -36.247  40.422  1.00  3.850          C  
ATOM  32746  CG  GLU B2233      70.799 -35.985  39.139  1.00  3.850          C  
ATOM  32747  CD  GLU B2233      69.799 -34.861  39.313  1.00  3.850          C  
ATOM  32748  OE1 GLU B2233      69.689 -34.372  40.416  1.00  3.850          O  
ATOM  32749  OE2 GLU B2233      69.153 -34.500  38.360  1.00  3.850          O  
ATOM  32750  H   GLU B2233      71.076 -38.823  40.170  1.00  3.280          H  
ATOM  32751  HA  GLU B2233      73.316 -37.135  39.551  1.00  3.310          H  
ATOM  32752 1HB  GLU B2233      70.832 -36.492  41.197  1.00  4.620          H  
ATOM  32753 2HB  GLU B2233      72.018 -35.308  40.698  1.00  4.620          H  
ATOM  32754 1HG  GLU B2233      71.506 -35.719  38.354  1.00  4.620          H  
ATOM  32755 2HG  GLU B2233      70.283 -36.886  38.835  1.00  4.620          H  
ATOM  32756  N   CYS B2234      72.884 -37.890  42.725  1.00  2.760          N  
ATOM  32757  CA  CYS B2234      73.509 -37.907  44.025  1.00  2.810          C  
ATOM  32758  C   CYS B2234      74.816 -38.654  43.954  1.00  2.930          C  
ATOM  32759  O   CYS B2234      75.805 -38.150  44.471  1.00  2.990          O  
ATOM  32760  CB  CYS B2234      72.600 -38.534  45.074  1.00  3.910          C  
ATOM  32761  SG  CYS B2234      71.148 -37.544  45.453  1.00  3.910          S  
ATOM  32762  H   CYS B2234      71.967 -38.323  42.603  1.00  3.310          H  
ATOM  32763  HA  CYS B2234      73.718 -36.886  44.331  1.00  3.370          H  
ATOM  32764 1HB  CYS B2234      72.272 -39.510  44.746  1.00  4.700          H  
ATOM  32765 2HB  CYS B2234      73.154 -38.666  45.989  1.00  4.700          H  
ATOM  32766  HG  CYS B2234      70.534 -37.784  44.262  1.00  4.700          H  
ATOM  32767  N   GLU B2235      74.884 -39.770  43.203  1.00  2.950          N  
ATOM  32768  CA  GLU B2235      76.153 -40.481  43.100  1.00  3.060          C  
ATOM  32769  C   GLU B2235      77.218 -39.564  42.558  1.00  3.120          C  
ATOM  32770  O   GLU B2235      78.300 -39.461  43.135  1.00  3.200          O  
ATOM  32771  CB  GLU B2235      76.095 -41.662  42.121  1.00  4.240          C  
ATOM  32772  CG  GLU B2235      75.332 -42.855  42.541  1.00  4.240          C  
ATOM  32773  CD  GLU B2235      75.323 -43.923  41.476  1.00  4.240          C  
ATOM  32774  OE1 GLU B2235      75.749 -43.643  40.384  1.00  4.240          O  
ATOM  32775  OE2 GLU B2235      74.902 -45.033  41.757  1.00  4.240          O  
ATOM  32776  H   GLU B2235      74.030 -40.161  42.799  1.00  3.540          H  
ATOM  32777  HA  GLU B2235      76.448 -40.828  44.086  1.00  3.670          H  
ATOM  32778 1HB  GLU B2235      75.662 -41.323  41.184  1.00  5.090          H  
ATOM  32779 2HB  GLU B2235      77.112 -41.990  41.903  1.00  5.090          H  
ATOM  32780 1HG  GLU B2235      75.825 -43.228  43.408  1.00  5.090          H  
ATOM  32781 2HG  GLU B2235      74.319 -42.575  42.804  1.00  5.090          H  
ATOM  32782  N   THR B2236      76.887 -38.785  41.531  1.00  3.090          N  
ATOM  32783  CA  THR B2236      77.899 -37.898  40.991  1.00  3.150          C  
ATOM  32784  C   THR B2236      78.396 -36.970  42.091  1.00  3.160          C  
ATOM  32785  O   THR B2236      79.603 -36.824  42.293  1.00  3.260          O  
ATOM  32786  CB  THR B2236      77.360 -37.070  39.800  1.00  4.390          C  
ATOM  32787  OG1 THR B2236      76.977 -37.953  38.730  1.00  4.390          O  
ATOM  32788  CG2 THR B2236      78.442 -36.117  39.294  1.00  4.390          C  
ATOM  32789  H   THR B2236      75.968 -38.896  41.089  1.00  3.710          H  
ATOM  32790  HA  THR B2236      78.737 -38.496  40.643  1.00  3.780          H  
ATOM  32791  HB  THR B2236      76.489 -36.496  40.116  1.00  5.260          H  
ATOM  32792  HG1 THR B2236      76.194 -38.458  38.993  1.00  5.260          H  
ATOM  32793 1HG2 THR B2236      78.051 -35.548  38.454  1.00  5.260          H  
ATOM  32794 2HG2 THR B2236      78.739 -35.429  40.085  1.00  5.260          H  
ATOM  32795 3HG2 THR B2236      79.307 -36.693  38.972  1.00  5.260          H  
ATOM  32796  N   ALA B2237      77.467 -36.360  42.823  1.00  3.070          N  
ATOM  32797  CA  ALA B2237      77.821 -35.447  43.903  1.00  3.080          C  
ATOM  32798  C   ALA B2237      78.622 -36.125  45.056  1.00  3.140          C  
ATOM  32799  O   ALA B2237      79.573 -35.538  45.590  1.00  3.200          O  
ATOM  32800  CB  ALA B2237      76.549 -34.812  44.418  1.00  4.310          C  
ATOM  32801  H   ALA B2237      76.480 -36.520  42.584  1.00  3.680          H  
ATOM  32802  HA  ALA B2237      78.447 -34.668  43.480  1.00  3.700          H  
ATOM  32803 1HB  ALA B2237      76.777 -34.096  45.163  1.00  5.170          H  
ATOM  32804 2HB  ALA B2237      76.042 -34.321  43.590  1.00  5.170          H  
ATOM  32805 3HB  ALA B2237      75.904 -35.578  44.832  1.00  5.170          H  
ATOM  32806  N   LEU B2238      78.268 -37.375  45.404  1.00  3.140          N  
ATOM  32807  CA  LEU B2238      78.902 -38.151  46.482  1.00  3.190          C  
ATOM  32808  C   LEU B2238      80.268 -38.727  46.109  1.00  3.260          C  
ATOM  32809  O   LEU B2238      81.137 -38.863  46.979  1.00  3.290          O  
ATOM  32810  CB  LEU B2238      78.032 -39.360  46.930  1.00  4.450          C  
ATOM  32811  CG  LEU B2238      76.935 -39.214  48.097  1.00  4.450          C  
ATOM  32812  CD1 LEU B2238      77.534 -38.521  49.331  1.00  4.450          C  
ATOM  32813  CD2 LEU B2238      75.694 -38.535  47.573  1.00  4.450          C  
ATOM  32814  H   LEU B2238      77.463 -37.776  44.928  1.00  3.770          H  
ATOM  32815  HA  LEU B2238      79.060 -37.481  47.316  1.00  3.830          H  
ATOM  32816 1HB  LEU B2238      77.497 -39.707  46.047  1.00  5.340          H  
ATOM  32817 2HB  LEU B2238      78.700 -40.159  47.233  1.00  5.340          H  
ATOM  32818  HG  LEU B2238      76.654 -40.206  48.423  1.00  5.340          H  
ATOM  32819 1HD1 LEU B2238      76.787 -38.485  50.123  1.00  5.340          H  
ATOM  32820 2HD1 LEU B2238      78.394 -39.093  49.666  1.00  5.340          H  
ATOM  32821 3HD1 LEU B2238      77.846 -37.518  49.119  1.00  5.340          H  
ATOM  32822 1HD2 LEU B2238      74.946 -38.487  48.361  1.00  5.340          H  
ATOM  32823 2HD2 LEU B2238      75.916 -37.541  47.226  1.00  5.340          H  
ATOM  32824 3HD2 LEU B2238      75.311 -39.121  46.752  1.00  5.340          H  
ATOM  32825  N   ASN B2239      80.474 -39.043  44.830  1.00  3.300          N  
ATOM  32826  CA  ASN B2239      81.678 -39.722  44.347  1.00  3.380          C  
ATOM  32827  C   ASN B2239      83.009 -39.058  44.683  1.00  3.430          C  
ATOM  32828  O   ASN B2239      84.026 -39.745  44.715  1.00  3.460          O  
ATOM  32829  CB  ASN B2239      81.599 -39.968  42.851  1.00  4.700          C  
ATOM  32830  CG  ASN B2239      80.665 -41.112  42.466  1.00  4.700          C  
ATOM  32831  OD1 ASN B2239      80.308 -41.973  43.281  1.00  4.700          O  
ATOM  32832  ND2 ASN B2239      80.274 -41.130  41.217  1.00  4.700          N  
ATOM  32833  H   ASN B2239      79.708 -38.900  44.165  1.00  3.960          H  
ATOM  32834  HA  ASN B2239      81.704 -40.703  44.826  1.00  4.060          H  
ATOM  32835 1HB  ASN B2239      81.238 -39.056  42.366  1.00  5.640          H  
ATOM  32836 2HB  ASN B2239      82.595 -40.172  42.463  1.00  5.640          H  
ATOM  32837 1HD2 ASN B2239      79.664 -41.855  40.896  1.00  5.640          H  
ATOM  32838 2HD2 ASN B2239      80.584 -40.420  40.585  1.00  5.640          H  
ATOM  32839  N   ASP B2240      83.071 -37.750  44.941  1.00  3.440          N  
ATOM  32840  CA  ASP B2240      84.373 -37.185  45.289  1.00  3.510          C  
ATOM  32841  C   ASP B2240      84.719 -37.464  46.764  1.00  3.520          C  
ATOM  32842  O   ASP B2240      85.837 -37.188  47.210  1.00  3.610          O  
ATOM  32843  CB  ASP B2240      84.407 -35.670  45.078  1.00  4.890          C  
ATOM  32844  CG  ASP B2240      84.374 -35.215  43.621  1.00  4.890          C  
ATOM  32845  OD1 ASP B2240      84.691 -35.978  42.738  1.00  4.890          O  
ATOM  32846  OD2 ASP B2240      84.053 -34.070  43.411  1.00  4.890          O  
ATOM  32847  H   ASP B2240      82.264 -37.139  44.869  1.00  4.130          H  
ATOM  32848  HA  ASP B2240      85.137 -37.648  44.664  1.00  4.210          H  
ATOM  32849 1HB  ASP B2240      83.554 -35.233  45.584  1.00  5.860          H  
ATOM  32850 2HB  ASP B2240      85.300 -35.264  45.550  1.00  5.860          H  
ATOM  32851  N   PHE B2241      83.747 -37.975  47.530  1.00  3.440          N  
ATOM  32852  CA  PHE B2241      83.917 -38.184  48.960  1.00  3.460          C  
ATOM  32853  C   PHE B2241      83.765 -39.638  49.410  1.00  3.480          C  
ATOM  32854  O   PHE B2241      84.160 -39.995  50.530  1.00  3.500          O  
ATOM  32855  CB  PHE B2241      82.884 -37.353  49.660  1.00  4.840          C  
ATOM  32856  CG  PHE B2241      82.929 -35.991  49.205  1.00  4.840          C  
ATOM  32857  CD1 PHE B2241      81.961 -35.556  48.321  1.00  4.840          C  
ATOM  32858  CD2 PHE B2241      83.932 -35.141  49.584  1.00  4.840          C  
ATOM  32859  CE1 PHE B2241      81.999 -34.315  47.825  1.00  4.840          C  
ATOM  32860  CE2 PHE B2241      83.978 -33.884  49.084  1.00  4.840          C  
ATOM  32861  CZ  PHE B2241      83.009 -33.465  48.191  1.00  4.840          C  
ATOM  32862  H   PHE B2241      82.850 -38.208  47.115  1.00  4.130          H  
ATOM  32863  HA  PHE B2241      84.914 -37.845  49.235  1.00  4.150          H  
ATOM  32864 1HB  PHE B2241      81.897 -37.763  49.448  1.00  5.800          H  
ATOM  32865 2HB  PHE B2241      83.069 -37.364  50.729  1.00  5.800          H  
ATOM  32866  HD1 PHE B2241      81.165 -36.237  48.014  1.00  5.800          H  
ATOM  32867  HD2 PHE B2241      84.699 -35.486  50.277  1.00  5.800          H  
ATOM  32868  HE1 PHE B2241      81.230 -34.005  47.128  1.00  5.800          H  
ATOM  32869  HE2 PHE B2241      84.783 -33.221  49.381  1.00  5.800          H  
ATOM  32870  HZ  PHE B2241      83.037 -32.464  47.777  1.00  5.800          H  
ATOM  32871  N   VAL B2242      83.185 -40.487  48.562  1.00  3.480          N  
ATOM  32872  CA  VAL B2242      82.970 -41.874  48.957  1.00  3.500          C  
ATOM  32873  C   VAL B2242      83.674 -42.770  47.952  1.00  3.570          C  
ATOM  32874  O   VAL B2242      83.984 -42.331  46.854  1.00  3.610          O  
ATOM  32875  CB  VAL B2242      81.457 -42.242  48.984  1.00  4.890          C  
ATOM  32876  CG1 VAL B2242      80.700 -41.317  49.948  1.00  4.890          C  
ATOM  32877  CG2 VAL B2242      80.841 -42.209  47.579  1.00  4.890          C  
ATOM  32878  H   VAL B2242      82.848 -40.135  47.666  1.00  4.180          H  
ATOM  32879  HA  VAL B2242      83.398 -42.047  49.943  1.00  4.200          H  
ATOM  32880  HB  VAL B2242      81.364 -43.231  49.371  1.00  5.870          H  
ATOM  32881 1HG1 VAL B2242      79.653 -41.618  49.989  1.00  5.870          H  
ATOM  32882 2HG1 VAL B2242      81.139 -41.387  50.943  1.00  5.870          H  
ATOM  32883 3HG1 VAL B2242      80.768 -40.286  49.592  1.00  5.870          H  
ATOM  32884 1HG2 VAL B2242      79.791 -42.499  47.635  1.00  5.870          H  
ATOM  32885 2HG2 VAL B2242      80.918 -41.233  47.180  1.00  5.870          H  
ATOM  32886 3HG2 VAL B2242      81.351 -42.897  46.915  1.00  5.870          H  
ATOM  32887  N   ASP B2243      83.912 -44.020  48.311  1.00  3.590          N  
ATOM  32888  CA  ASP B2243      84.525 -45.000  47.430  1.00  3.660          C  
ATOM  32889  C   ASP B2243      83.556 -46.068  46.909  1.00  3.610          C  
ATOM  32890  O   ASP B2243      83.969 -47.175  46.558  1.00  3.790          O  
ATOM  32891  CB  ASP B2243      85.730 -45.614  48.144  1.00  5.100          C  
ATOM  32892  CG  ASP B2243      85.348 -46.208  49.481  1.00  5.100          C  
ATOM  32893  OD1 ASP B2243      84.333 -45.768  50.011  1.00  5.100          O  
ATOM  32894  OD2 ASP B2243      86.049 -47.053  49.986  1.00  5.100          O  
ATOM  32895  H   ASP B2243      83.681 -44.347  49.254  1.00  4.310          H  
ATOM  32896  HA  ASP B2243      84.911 -44.465  46.561  1.00  4.390          H  
ATOM  32897 1HB  ASP B2243      86.167 -46.396  47.520  1.00  6.120          H  
ATOM  32898 2HB  ASP B2243      86.493 -44.853  48.301  1.00  6.120          H  
ATOM  32899  N   TRP B2244      82.271 -45.738  46.848  1.00  3.440          N  
ATOM  32900  CA  TRP B2244      81.253 -46.668  46.384  1.00  3.390          C  
ATOM  32901  C   TRP B2244      80.078 -45.995  45.658  1.00  3.290          C  
ATOM  32902  O   TRP B2244      79.808 -44.811  45.849  1.00  3.230          O  
ATOM  32903  CB  TRP B2244      80.790 -47.468  47.600  1.00  4.770          C  
ATOM  32904  CG  TRP B2244      80.354 -46.580  48.746  1.00  4.770          C  
ATOM  32905  CD1 TRP B2244      81.132 -46.131  49.764  1.00  4.770          C  
ATOM  32906  CD2 TRP B2244      79.068 -46.056  49.001  1.00  4.770          C  
ATOM  32907  NE1 TRP B2244      80.395 -45.343  50.595  1.00  4.770          N  
ATOM  32908  CE2 TRP B2244      79.156 -45.276  50.126  1.00  4.770          C  
ATOM  32909  CE3 TRP B2244      77.886 -46.176  48.399  1.00  4.770          C  
ATOM  32910  CZ2 TRP B2244      78.108 -44.613  50.598  1.00  4.770          C  
ATOM  32911  CZ3 TRP B2244      76.821 -45.533  48.927  1.00  4.770          C  
ATOM  32912  CH2 TRP B2244      76.934 -44.768  49.974  1.00  4.770          C  
ATOM  32913  H   TRP B2244      81.991 -44.815  47.146  1.00  4.130          H  
ATOM  32914  HA  TRP B2244      81.723 -47.358  45.683  1.00  4.070          H  
ATOM  32915 1HB  TRP B2244      79.961 -48.114  47.324  1.00  5.720          H  
ATOM  32916 2HB  TRP B2244      81.612 -48.097  47.946  1.00  5.720          H  
ATOM  32917  HD1 TRP B2244      82.176 -46.368  49.895  1.00  5.720          H  
ATOM  32918  HE1 TRP B2244      80.679 -44.863  51.475  1.00  5.720          H  
ATOM  32919  HE3 TRP B2244      77.794 -46.788  47.542  1.00  5.720          H  
ATOM  32920  HZ2 TRP B2244      78.189 -43.987  51.473  1.00  5.720          H  
ATOM  32921  HZ3 TRP B2244      75.884 -45.654  48.485  1.00  5.720          H  
ATOM  32922  HH2 TRP B2244      76.063 -44.266  50.352  1.00  5.720          H  
ATOM  32923  N   SER B2245      79.369 -46.777  44.836  1.00  3.270          N  
ATOM  32924  CA  SER B2245      78.180 -46.299  44.125  1.00  3.200          C  
ATOM  32925  C   SER B2245      76.936 -46.498  44.975  1.00  3.110          C  
ATOM  32926  O   SER B2245      76.782 -47.537  45.634  1.00  3.140          O  
ATOM  32927  CB  SER B2245      78.015 -47.033  42.803  1.00  4.510          C  
ATOM  32928  OG  SER B2245      79.078 -46.767  41.932  1.00  4.510          O  
ATOM  32929  H   SER B2245      79.665 -47.731  44.691  1.00  3.920          H  
ATOM  32930  HA  SER B2245      78.295 -45.230  43.923  1.00  3.840          H  
ATOM  32931 1HB  SER B2245      77.959 -48.102  42.983  1.00  5.410          H  
ATOM  32932 2HB  SER B2245      77.075 -46.732  42.337  1.00  5.410          H  
ATOM  32933  HG  SER B2245      78.896 -47.274  41.134  1.00  5.410          H  
ATOM  32934  N   LEU B2246      76.030 -45.527  44.921  1.00  3.010          N  
ATOM  32935  CA  LEU B2246      74.819 -45.570  45.719  1.00  2.910          C  
ATOM  32936  C   LEU B2246      73.783 -46.479  45.130  1.00  2.900          C  
ATOM  32937  O   LEU B2246      73.078 -47.152  45.875  1.00  2.880          O  
ATOM  32938  CB  LEU B2246      74.226 -44.166  45.903  1.00  4.110          C  
ATOM  32939  CG  LEU B2246      74.820 -43.288  47.048  1.00  4.110          C  
ATOM  32940  CD1 LEU B2246      76.318 -42.938  46.780  1.00  4.110          C  
ATOM  32941  CD2 LEU B2246      74.016 -42.062  47.157  1.00  4.110          C  
ATOM  32942  H   LEU B2246      76.220 -44.721  44.338  1.00  3.610          H  
ATOM  32943  HA  LEU B2246      75.060 -45.978  46.680  1.00  3.490          H  
ATOM  32944 1HB  LEU B2246      74.302 -43.624  44.993  1.00  4.940          H  
ATOM  32945 2HB  LEU B2246      73.165 -44.284  46.121  1.00  4.940          H  
ATOM  32946  HG  LEU B2246      74.753 -43.822  47.977  1.00  4.940          H  
ATOM  32947 1HD1 LEU B2246      76.695 -42.335  47.593  1.00  4.940          H  
ATOM  32948 2HD1 LEU B2246      76.923 -43.830  46.711  1.00  4.940          H  
ATOM  32949 3HD1 LEU B2246      76.402 -42.386  45.856  1.00  4.940          H  
ATOM  32950 1HD2 LEU B2246      74.387 -41.437  47.976  1.00  4.940          H  
ATOM  32951 2HD2 LEU B2246      74.062 -41.498  46.221  1.00  4.940          H  
ATOM  32952 3HD2 LEU B2246      73.002 -42.357  47.356  1.00  4.940          H  
ATOM  32953  N   THR B2247      73.681 -46.543  43.810  1.00  2.920          N  
ATOM  32954  CA  THR B2247      72.665 -47.408  43.238  1.00  2.920          C  
ATOM  32955  C   THR B2247      72.979 -48.840  43.677  1.00  2.950          C  
ATOM  32956  O   THR B2247      72.079 -49.585  44.069  1.00  2.950          O  
ATOM  32957  CB  THR B2247      72.619 -47.314  41.701  1.00  4.090          C  
ATOM  32958  OG1 THR B2247      72.349 -45.962  41.313  1.00  4.090          O  
ATOM  32959  CG2 THR B2247      71.483 -48.190  41.192  1.00  4.090          C  
ATOM  32960  H   THR B2247      74.268 -45.968  43.198  1.00  3.500          H  
ATOM  32961  HA  THR B2247      71.689 -47.127  43.636  1.00  3.500          H  
ATOM  32962  HB  THR B2247      73.570 -47.634  41.271  1.00  4.910          H  
ATOM  32963  HG1 THR B2247      73.184 -45.450  41.403  1.00  4.910          H  
ATOM  32964 1HG2 THR B2247      71.429 -48.118  40.109  1.00  4.910          H  
ATOM  32965 2HG2 THR B2247      71.658 -49.220  41.474  1.00  4.910          H  
ATOM  32966 3HG2 THR B2247      70.552 -47.848  41.625  1.00  4.910          H  
ATOM  32967  N   ASP B2248      74.265 -49.220  43.609  1.00  3.000          N  
ATOM  32968  CA  ASP B2248      74.713 -50.548  44.004  1.00  3.060          C  
ATOM  32969  C   ASP B2248      74.477 -50.853  45.470  1.00  3.040          C  
ATOM  32970  O   ASP B2248      74.037 -51.956  45.808  1.00  3.050          O  
ATOM  32971  CB  ASP B2248      76.188 -50.709  43.668  1.00  4.260          C  
ATOM  32972  CG  ASP B2248      76.432 -50.914  42.202  1.00  4.260          C  
ATOM  32973  OD1 ASP B2248      75.518 -51.337  41.515  1.00  4.260          O  
ATOM  32974  OD2 ASP B2248      77.527 -50.676  41.771  1.00  4.260          O  
ATOM  32975  H   ASP B2248      74.942 -48.562  43.256  1.00  3.600          H  
ATOM  32976  HA  ASP B2248      74.143 -51.267  43.426  1.00  3.670          H  
ATOM  32977 1HB  ASP B2248      76.719 -49.822  43.997  1.00  5.110          H  
ATOM  32978 2HB  ASP B2248      76.601 -51.531  44.208  1.00  5.110          H  
ATOM  32979  N   VAL B2249      74.715 -49.885  46.365  1.00  3.030          N  
ATOM  32980  CA  VAL B2249      74.396 -50.160  47.760  1.00  3.010          C  
ATOM  32981  C   VAL B2249      72.889 -50.332  47.925  1.00  2.920          C  
ATOM  32982  O   VAL B2249      72.440 -51.305  48.534  1.00  2.900          O  
ATOM  32983  CB  VAL B2249      74.941 -49.070  48.707  1.00  4.220          C  
ATOM  32984  CG1 VAL B2249      74.405 -49.256  50.133  1.00  4.220          C  
ATOM  32985  CG2 VAL B2249      76.449 -49.194  48.754  1.00  4.220          C  
ATOM  32986  H   VAL B2249      75.150 -48.999  46.083  1.00  3.640          H  
ATOM  32987  HA  VAL B2249      74.867 -51.098  48.044  1.00  3.610          H  
ATOM  32988  HB  VAL B2249      74.640 -48.086  48.345  1.00  5.070          H  
ATOM  32989 1HG1 VAL B2249      74.808 -48.484  50.773  1.00  5.070          H  
ATOM  32990 2HG1 VAL B2249      73.326 -49.187  50.137  1.00  5.070          H  
ATOM  32991 3HG1 VAL B2249      74.707 -50.240  50.514  1.00  5.070          H  
ATOM  32992 1HG2 VAL B2249      76.858 -48.456  49.425  1.00  5.070          H  
ATOM  32993 2HG2 VAL B2249      76.704 -50.185  49.125  1.00  5.070          H  
ATOM  32994 3HG2 VAL B2249      76.859 -49.059  47.757  1.00  5.070          H  
ATOM  32995  N   LEU B2250      72.092 -49.427  47.348  1.00  2.860          N  
ATOM  32996  CA  LEU B2250      70.643 -49.508  47.498  1.00  2.780          C  
ATOM  32997  C   LEU B2250      70.081 -50.831  46.989  1.00  2.810          C  
ATOM  32998  O   LEU B2250      69.248 -51.447  47.660  1.00  2.790          O  
ATOM  32999  CB  LEU B2250      69.947 -48.368  46.727  1.00  3.920          C  
ATOM  33000  CG  LEU B2250      69.602 -47.035  47.477  1.00  3.920          C  
ATOM  33001  CD1 LEU B2250      70.846 -46.339  48.068  1.00  3.920          C  
ATOM  33002  CD2 LEU B2250      68.881 -46.121  46.512  1.00  3.920          C  
ATOM  33003  H   LEU B2250      72.500 -48.652  46.819  1.00  3.430          H  
ATOM  33004  HA  LEU B2250      70.406 -49.423  48.556  1.00  3.340          H  
ATOM  33005 1HB  LEU B2250      70.573 -48.110  45.872  1.00  4.710          H  
ATOM  33006 2HB  LEU B2250      69.008 -48.766  46.354  1.00  4.710          H  
ATOM  33007  HG  LEU B2250      68.950 -47.268  48.272  1.00  4.710          H  
ATOM  33008 1HD1 LEU B2250      70.533 -45.430  48.594  1.00  4.710          H  
ATOM  33009 2HD1 LEU B2250      71.344 -47.003  48.763  1.00  4.710          H  
ATOM  33010 3HD1 LEU B2250      71.522 -46.069  47.282  1.00  4.710          H  
ATOM  33011 1HD2 LEU B2250      68.592 -45.208  47.024  1.00  4.710          H  
ATOM  33012 2HD2 LEU B2250      69.536 -45.882  45.682  1.00  4.710          H  
ATOM  33013 3HD2 LEU B2250      67.991 -46.624  46.145  1.00  4.710          H  
ATOM  33014  N   ARG B2251      70.590 -51.318  45.855  1.00  2.870          N  
ATOM  33015  CA  ARG B2251      70.121 -52.563  45.260  1.00  2.900          C  
ATOM  33016  C   ARG B2251      70.717 -53.833  45.842  1.00  2.950          C  
ATOM  33017  O   ARG B2251      70.328 -54.926  45.423  1.00  2.940          O  
ATOM  33018  CB  ARG B2251      70.389 -52.594  43.766  1.00  4.050          C  
ATOM  33019  CG  ARG B2251      69.576 -51.638  42.957  1.00  4.050          C  
ATOM  33020  CD  ARG B2251      69.867 -51.744  41.521  1.00  4.050          C  
ATOM  33021  NE  ARG B2251      69.022 -50.844  40.741  1.00  4.050          N  
ATOM  33022  CZ  ARG B2251      69.181 -50.557  39.432  1.00  4.050          C  
ATOM  33023  NH1 ARG B2251      70.174 -51.091  38.748  1.00  4.050          N  
ATOM  33024  NH2 ARG B2251      68.335 -49.732  38.832  1.00  4.050          N  
ATOM  33025  H   ARG B2251      71.285 -50.765  45.342  1.00  3.440          H  
ATOM  33026  HA  ARG B2251      69.053 -52.603  45.391  1.00  3.480          H  
ATOM  33027 1HB  ARG B2251      71.444 -52.363  43.589  1.00  4.860          H  
ATOM  33028 2HB  ARG B2251      70.202 -53.594  43.380  1.00  4.860          H  
ATOM  33029 1HG  ARG B2251      68.511 -51.815  43.117  1.00  4.860          H  
ATOM  33030 2HG  ARG B2251      69.834 -50.636  43.269  1.00  4.860          H  
ATOM  33031 1HD  ARG B2251      70.912 -51.487  41.350  1.00  4.860          H  
ATOM  33032 2HD  ARG B2251      69.678 -52.765  41.190  1.00  4.860          H  
ATOM  33033  HE  ARG B2251      68.242 -50.414  41.224  1.00  4.860          H  
ATOM  33034 1HH1 ARG B2251      70.826 -51.718  39.198  1.00  4.860          H  
ATOM  33035 2HH1 ARG B2251      70.290 -50.870  37.768  1.00  4.860          H  
ATOM  33036 1HH2 ARG B2251      67.569 -49.321  39.350  1.00  4.860          H  
ATOM  33037 2HH2 ARG B2251      68.448 -49.511  37.853  1.00  4.860          H  
ATOM  33038  N   GLY B2252      71.683 -53.721  46.752  1.00  3.030          N  
ATOM  33039  CA  GLY B2252      72.333 -54.913  47.261  1.00  3.090          C  
ATOM  33040  C   GLY B2252      73.254 -55.576  46.223  1.00  3.200          C  
ATOM  33041  O   GLY B2252      73.439 -56.796  46.257  1.00  3.260          O  
ATOM  33042  H   GLY B2252      71.924 -52.807  47.152  1.00  3.640          H  
ATOM  33043 1HA  GLY B2252      72.917 -54.642  48.140  1.00  3.710          H  
ATOM  33044 2HA  GLY B2252      71.575 -55.623  47.586  1.00  3.710          H  
ATOM  33045  N   THR B2253      73.812 -54.804  45.280  1.00  3.230          N  
ATOM  33046  CA  THR B2253      74.666 -55.377  44.244  1.00  3.350          C  
ATOM  33047  C   THR B2253      75.807 -56.120  44.910  1.00  3.480          C  
ATOM  33048  O   THR B2253      76.423 -55.608  45.847  1.00  3.740          O  
ATOM  33049  CB  THR B2253      75.238 -54.294  43.283  1.00  4.640          C  
ATOM  33050  OG1 THR B2253      74.175 -53.596  42.596  1.00  4.640          O  
ATOM  33051  CG2 THR B2253      76.155 -54.900  42.249  1.00  4.640          C  
ATOM  33052  H   THR B2253      73.676 -53.791  45.298  1.00  3.880          H  
ATOM  33053  HA  THR B2253      74.082 -56.089  43.660  1.00  4.020          H  
ATOM  33054  HB  THR B2253      75.793 -53.589  43.866  1.00  5.570          H  
ATOM  33055  HG1 THR B2253      74.565 -52.784  42.147  1.00  5.570          H  
ATOM  33056 1HG2 THR B2253      76.537 -54.100  41.611  1.00  5.570          H  
ATOM  33057 2HG2 THR B2253      76.992 -55.400  42.726  1.00  5.570          H  
ATOM  33058 3HG2 THR B2253      75.603 -55.613  41.643  1.00  5.570          H  
ATOM  33059  N   GLU B2254      76.086 -57.336  44.457  1.00  3.350          N  
ATOM  33060  CA  GLU B2254      77.170 -58.088  45.059  1.00  3.460          C  
ATOM  33061  C   GLU B2254      78.455 -57.277  45.012  1.00  3.510          C  
ATOM  33062  O   GLU B2254      78.848 -56.778  43.958  1.00  3.500          O  
ATOM  33063  CB  GLU B2254      77.369 -59.421  44.334  1.00  4.800          C  
ATOM  33064  CG  GLU B2254      78.443 -60.318  44.944  1.00  4.800          C  
ATOM  33065  CD  GLU B2254      78.568 -61.640  44.252  1.00  4.800          C  
ATOM  33066  OE1 GLU B2254      77.822 -61.887  43.336  1.00  4.800          O  
ATOM  33067  OE2 GLU B2254      79.413 -62.407  44.643  1.00  4.800          O  
ATOM  33068  H   GLU B2254      75.545 -57.728  43.700  1.00  4.020          H  
ATOM  33069  HA  GLU B2254      76.920 -58.287  46.101  1.00  4.150          H  
ATOM  33070 1HB  GLU B2254      76.431 -59.974  44.328  1.00  5.760          H  
ATOM  33071 2HB  GLU B2254      77.645 -59.231  43.296  1.00  5.760          H  
ATOM  33072 1HG  GLU B2254      79.406 -59.812  44.883  1.00  5.760          H  
ATOM  33073 2HG  GLU B2254      78.216 -60.481  45.996  1.00  5.760          H  
ATOM  33074  N   GLY B2255      79.127 -57.175  46.155  1.00  3.630          N  
ATOM  33075  CA  GLY B2255      80.375 -56.431  46.279  1.00  3.750          C  
ATOM  33076  C   GLY B2255      80.149 -55.016  46.810  1.00  3.610          C  
ATOM  33077  O   GLY B2255      81.102 -54.333  47.201  1.00  3.660          O  
ATOM  33078  H   GLY B2255      78.738 -57.593  46.987  1.00  4.360          H  
ATOM  33079 1HA  GLY B2255      81.048 -56.968  46.946  1.00  4.500          H  
ATOM  33080 2HA  GLY B2255      80.862 -56.382  45.306  1.00  4.500          H  
ATOM  33081  N   ALA B2256      78.896 -54.567  46.819  1.00  3.450          N  
ATOM  33082  CA  ALA B2256      78.561 -53.255  47.327  1.00  3.330          C  
ATOM  33083  C   ALA B2256      78.756 -53.283  48.845  1.00  3.330          C  
ATOM  33084  O   ALA B2256      78.640 -54.357  49.436  1.00  3.380          O  
ATOM  33085  CB  ALA B2256      77.127 -52.883  46.979  1.00  4.710          C  
ATOM  33086  H   ALA B2256      78.133 -55.153  46.470  1.00  4.140          H  
ATOM  33087  HA  ALA B2256      79.224 -52.541  46.860  1.00  4.000          H  
ATOM  33088 1HB  ALA B2256      76.911 -51.897  47.355  1.00  5.650          H  
ATOM  33089 2HB  ALA B2256      77.010 -52.901  45.911  1.00  5.650          H  
ATOM  33090 3HB  ALA B2256      76.437 -53.600  47.425  1.00  5.650          H  
ATOM  33091  N   PRO B2257      79.110 -52.158  49.484  1.00  3.290          N  
ATOM  33092  CA  PRO B2257      79.158 -52.000  50.924  1.00  3.280          C  
ATOM  33093  C   PRO B2257      77.784 -52.227  51.542  1.00  3.210          C  
ATOM  33094  O   PRO B2257      76.763 -52.025  50.893  1.00  3.230          O  
ATOM  33095  CB  PRO B2257      79.589 -50.546  51.081  1.00  4.920          C  
ATOM  33096  CG  PRO B2257      80.342 -50.227  49.849  1.00  4.920          C  
ATOM  33097  CD  PRO B2257      79.680 -51.020  48.742  1.00  4.920          C  
ATOM  33098  HA  PRO B2257      79.895 -52.685  51.345  1.00  3.940          H  
ATOM  33099 1HB  PRO B2257      78.711 -49.905  51.220  1.00  5.900          H  
ATOM  33100 2HB  PRO B2257      80.210 -50.451  51.980  1.00  5.900          H  
ATOM  33101 1HG  PRO B2257      80.279 -49.160  49.710  1.00  5.900          H  
ATOM  33102 2HG  PRO B2257      81.407 -50.469  49.973  1.00  5.900          H  
ATOM  33103 1HD  PRO B2257      78.913 -50.446  48.223  1.00  5.900          H  
ATOM  33104 2HD  PRO B2257      80.490 -51.351  48.072  1.00  5.900          H  
ATOM  33105  N   GLY B2258      77.779 -52.695  52.784  1.00  3.270          N  
ATOM  33106  CA  GLY B2258      76.543 -52.933  53.516  1.00  3.220          C  
ATOM  33107  C   GLY B2258      76.078 -51.650  54.179  1.00  3.210          C  
ATOM  33108  O   GLY B2258      76.604 -50.582  53.910  1.00  3.320          O  
ATOM  33109  H   GLY B2258      78.656 -52.873  53.252  1.00  3.920          H  
ATOM  33110 1HA  GLY B2258      75.774 -53.300  52.834  1.00  3.860          H  
ATOM  33111 2HA  GLY B2258      76.702 -53.704  54.272  1.00  3.860          H  
ATOM  33112  N   TYR B2259      75.110 -51.772  55.072  1.00  3.200          N  
ATOM  33113  CA  TYR B2259      74.487 -50.651  55.777  1.00  3.230          C  
ATOM  33114  C   TYR B2259      74.869 -50.663  57.255  1.00  3.250          C  
ATOM  33115  O   TYR B2259      74.135 -50.201  58.126  1.00  3.230          O  
ATOM  33116  CB  TYR B2259      72.980 -50.718  55.563  1.00  4.510          C  
ATOM  33117  CG  TYR B2259      72.400 -52.057  55.906  1.00  4.510          C  
ATOM  33118  CD1 TYR B2259      71.989 -52.348  57.192  1.00  4.510          C  
ATOM  33119  CD2 TYR B2259      72.313 -53.024  54.914  1.00  4.510          C  
ATOM  33120  CE1 TYR B2259      71.489 -53.595  57.487  1.00  4.510          C  
ATOM  33121  CE2 TYR B2259      71.824 -54.266  55.210  1.00  4.510          C  
ATOM  33122  CZ  TYR B2259      71.411 -54.556  56.491  1.00  4.510          C  
ATOM  33123  OH  TYR B2259      70.923 -55.806  56.786  1.00  4.510          O  
ATOM  33124  H   TYR B2259      74.757 -52.705  55.265  1.00  3.840          H  
ATOM  33125  HA  TYR B2259      74.857 -49.719  55.345  1.00  3.880          H  
ATOM  33126 1HB  TYR B2259      72.489 -49.958  56.169  1.00  5.410          H  
ATOM  33127 2HB  TYR B2259      72.758 -50.518  54.523  1.00  5.410          H  
ATOM  33128  HD1 TYR B2259      72.061 -51.592  57.975  1.00  5.410          H  
ATOM  33129  HD2 TYR B2259      72.641 -52.798  53.896  1.00  5.410          H  
ATOM  33130  HE1 TYR B2259      71.165 -53.825  58.501  1.00  5.410          H  
ATOM  33131  HE2 TYR B2259      71.760 -55.027  54.432  1.00  5.410          H  
ATOM  33132  HH  TYR B2259      70.660 -55.836  57.710  1.00  5.410          H  
ATOM  33133  N   ASP B2260      76.034 -51.230  57.526  1.00  3.360          N  
ATOM  33134  CA  ASP B2260      76.546 -51.399  58.873  1.00  3.440          C  
ATOM  33135  C   ASP B2260      77.307 -50.186  59.412  1.00  3.340          C  
ATOM  33136  O   ASP B2260      77.368 -49.990  60.625  1.00  3.350          O  
ATOM  33137  CB  ASP B2260      77.480 -52.603  58.889  1.00  4.780          C  
ATOM  33138  CG  ASP B2260      76.766 -53.904  58.540  1.00  4.780          C  
ATOM  33139  OD1 ASP B2260      75.898 -54.333  59.265  1.00  4.780          O  
ATOM  33140  OD2 ASP B2260      77.098 -54.445  57.507  1.00  4.780          O  
ATOM  33141  H   ASP B2260      76.571 -51.592  56.751  1.00  4.030          H  
ATOM  33142  HA  ASP B2260      75.702 -51.594  59.535  1.00  4.130          H  
ATOM  33143 1HB  ASP B2260      78.295 -52.442  58.184  1.00  5.740          H  
ATOM  33144 2HB  ASP B2260      77.921 -52.701  59.881  1.00  5.740          H  
ATOM  33145  N   ARG B2261      77.929 -49.389  58.538  1.00  3.330          N  
ATOM  33146  CA  ARG B2261      78.731 -48.261  59.007  1.00  3.300          C  
ATOM  33147  C   ARG B2261      78.210 -46.918  58.517  1.00  3.270          C  
ATOM  33148  O   ARG B2261      77.606 -46.808  57.439  1.00  3.230          O  
ATOM  33149  CB  ARG B2261      80.193 -48.373  58.583  1.00  4.630          C  
ATOM  33150  CG  ARG B2261      80.976 -49.544  59.135  1.00  4.630          C  
ATOM  33151  CD  ARG B2261      82.466 -49.343  58.926  1.00  4.630          C  
ATOM  33152  NE  ARG B2261      82.854 -49.222  57.498  1.00  4.630          N  
ATOM  33153  CZ  ARG B2261      83.120 -50.242  56.651  1.00  4.630          C  
ATOM  33154  NH1 ARG B2261      83.042 -51.508  57.043  1.00  4.630          N  
ATOM  33155  NH2 ARG B2261      83.466 -49.950  55.409  1.00  4.630          N  
ATOM  33156  H   ARG B2261      77.851 -49.565  57.548  1.00  4.000          H  
ATOM  33157  HA  ARG B2261      78.706 -48.250  60.098  1.00  3.960          H  
ATOM  33158 1HB  ARG B2261      80.232 -48.459  57.498  1.00  5.560          H  
ATOM  33159 2HB  ARG B2261      80.727 -47.460  58.849  1.00  5.560          H  
ATOM  33160 1HG  ARG B2261      80.784 -49.628  60.205  1.00  5.560          H  
ATOM  33161 2HG  ARG B2261      80.663 -50.458  58.635  1.00  5.560          H  
ATOM  33162 1HD  ARG B2261      82.757 -48.421  59.421  1.00  5.560          H  
ATOM  33163 2HD  ARG B2261      83.015 -50.166  59.369  1.00  5.560          H  
ATOM  33164  HE  ARG B2261      82.950 -48.256  57.102  1.00  5.560          H  
ATOM  33165 1HH1 ARG B2261      82.779 -51.733  57.989  1.00  5.560          H  
ATOM  33166 2HH1 ARG B2261      83.248 -52.253  56.390  1.00  5.560          H  
ATOM  33167 1HH2 ARG B2261      83.519 -48.967  55.128  1.00  5.560          H  
ATOM  33168 2HH2 ARG B2261      83.676 -50.679  54.749  1.00  5.560          H  
ATOM  33169  N   VAL B2262      78.533 -45.889  59.302  1.00  3.300          N  
ATOM  33170  CA  VAL B2262      78.155 -44.505  59.045  1.00  3.290          C  
ATOM  33171  C   VAL B2262      78.659 -43.979  57.701  1.00  3.280          C  
ATOM  33172  O   VAL B2262      77.956 -43.220  57.025  1.00  3.270          O  
ATOM  33173  CB  VAL B2262      78.680 -43.623  60.210  1.00  4.610          C  
ATOM  33174  CG1 VAL B2262      80.210 -43.472  60.206  1.00  4.610          C  
ATOM  33175  CG2 VAL B2262      78.042 -42.296  60.151  1.00  4.610          C  
ATOM  33176  H   VAL B2262      79.025 -46.104  60.163  1.00  3.960          H  
ATOM  33177  HA  VAL B2262      77.064 -44.453  59.049  1.00  3.950          H  
ATOM  33178  HB  VAL B2262      78.421 -44.113  61.137  1.00  5.530          H  
ATOM  33179 1HG1 VAL B2262      80.508 -42.874  61.069  1.00  5.530          H  
ATOM  33180 2HG1 VAL B2262      80.671 -44.451  60.275  1.00  5.530          H  
ATOM  33181 3HG1 VAL B2262      80.558 -42.970  59.303  1.00  5.530          H  
ATOM  33182 1HG2 VAL B2262      78.374 -41.698  60.990  1.00  5.530          H  
ATOM  33183 2HG2 VAL B2262      78.291 -41.788  59.230  1.00  5.530          H  
ATOM  33184 3HG2 VAL B2262      76.975 -42.440  60.204  1.00  5.530          H  
ATOM  33185  N   ASP B2263      79.820 -44.472  57.247  1.00  3.290          N  
ATOM  33186  CA  ASP B2263      80.442 -44.036  56.007  1.00  3.290          C  
ATOM  33187  C   ASP B2263      79.784 -44.599  54.746  1.00  3.240          C  
ATOM  33188  O   ASP B2263      80.203 -44.263  53.623  1.00  3.230          O  
ATOM  33189  CB  ASP B2263      81.932 -44.404  56.050  1.00  4.610          C  
ATOM  33190  CG  ASP B2263      82.121 -45.904  56.179  1.00  4.610          C  
ATOM  33191  OD1 ASP B2263      81.126 -46.562  56.232  1.00  4.610          O  
ATOM  33192  OD2 ASP B2263      83.222 -46.394  56.231  1.00  4.610          O  
ATOM  33193  H   ASP B2263      80.344 -45.139  57.799  1.00  3.950          H  
ATOM  33194  HA  ASP B2263      80.374 -42.955  55.958  1.00  3.950          H  
ATOM  33195 1HB  ASP B2263      82.424 -44.052  55.143  1.00  5.530          H  
ATOM  33196 2HB  ASP B2263      82.406 -43.906  56.901  1.00  5.530          H  
ATOM  33197  N   VAL B2264      78.718 -45.383  54.936  1.00  3.230          N  
ATOM  33198  CA  VAL B2264      77.918 -45.869  53.841  1.00  3.190          C  
ATOM  33199  C   VAL B2264      76.508 -45.330  54.008  1.00  3.100          C  
ATOM  33200  O   VAL B2264      75.899 -44.816  53.059  1.00  3.050          O  
ATOM  33201  CB  VAL B2264      77.879 -47.389  53.719  1.00  4.480          C  
ATOM  33202  CG1 VAL B2264      76.938 -47.768  52.535  1.00  4.480          C  
ATOM  33203  CG2 VAL B2264      79.269 -47.902  53.490  1.00  4.480          C  
ATOM  33204  H   VAL B2264      78.470 -45.649  55.892  1.00  3.880          H  
ATOM  33205  HA  VAL B2264      78.350 -45.503  52.940  1.00  3.830          H  
ATOM  33206  HB  VAL B2264      77.474 -47.828  54.636  1.00  5.380          H  
ATOM  33207 1HG1 VAL B2264      76.897 -48.832  52.412  1.00  5.380          H  
ATOM  33208 2HG1 VAL B2264      75.931 -47.402  52.711  1.00  5.380          H  
ATOM  33209 3HG1 VAL B2264      77.322 -47.332  51.620  1.00  5.380          H  
ATOM  33210 1HG2 VAL B2264      79.224 -48.974  53.415  1.00  5.380          H  
ATOM  33211 2HG2 VAL B2264      79.674 -47.474  52.575  1.00  5.380          H  
ATOM  33212 3HG2 VAL B2264      79.904 -47.625  54.334  1.00  5.380          H  
ATOM  33213  N   VAL B2265      75.976 -45.501  55.221  1.00  3.100          N  
ATOM  33214  CA  VAL B2265      74.608 -45.140  55.516  1.00  3.030          C  
ATOM  33215  C   VAL B2265      74.294 -43.665  55.399  1.00  2.960          C  
ATOM  33216  O   VAL B2265      73.255 -43.316  54.847  1.00  2.860          O  
ATOM  33217  CB  VAL B2265      74.217 -45.613  56.931  1.00  4.270          C  
ATOM  33218  CG1 VAL B2265      72.825 -45.043  57.337  1.00  4.270          C  
ATOM  33219  CG2 VAL B2265      74.185 -47.141  56.946  1.00  4.270          C  
ATOM  33220  H   VAL B2265      76.547 -45.928  55.956  1.00  3.720          H  
ATOM  33221  HA  VAL B2265      73.975 -45.670  54.808  1.00  3.640          H  
ATOM  33222  HB  VAL B2265      74.954 -45.256  57.652  1.00  5.120          H  
ATOM  33223 1HG1 VAL B2265      72.568 -45.406  58.331  1.00  5.120          H  
ATOM  33224 2HG1 VAL B2265      72.827 -43.955  57.352  1.00  5.120          H  
ATOM  33225 3HG1 VAL B2265      72.084 -45.387  56.629  1.00  5.120          H  
ATOM  33226 1HG2 VAL B2265      73.918 -47.496  57.944  1.00  5.120          H  
ATOM  33227 2HG2 VAL B2265      73.447 -47.498  56.230  1.00  5.120          H  
ATOM  33228 3HG2 VAL B2265      75.165 -47.529  56.679  1.00  5.120          H  
ATOM  33229  N   GLN B2266      75.105 -42.759  55.951  1.00  2.990          N  
ATOM  33230  CA  GLN B2266      74.622 -41.391  55.852  1.00  2.930          C  
ATOM  33231  C   GLN B2266      74.563 -40.873  54.398  1.00  2.890          C  
ATOM  33232  O   GLN B2266      73.587 -40.200  54.057  1.00  2.820          O  
ATOM  33233  CB  GLN B2266      75.364 -40.466  56.832  1.00  4.130          C  
ATOM  33234  CG  GLN B2266      74.987 -40.742  58.293  1.00  4.130          C  
ATOM  33235  CD  GLN B2266      75.717 -39.855  59.301  1.00  4.130          C  
ATOM  33236  OE1 GLN B2266      76.415 -38.890  58.960  1.00  4.130          O  
ATOM  33237  NE2 GLN B2266      75.561 -40.181  60.567  1.00  4.130          N  
ATOM  33238  H   GLN B2266      75.996 -43.003  56.398  1.00  3.590          H  
ATOM  33239  HA  GLN B2266      73.594 -41.393  56.212  1.00  3.520          H  
ATOM  33240 1HB  GLN B2266      76.423 -40.623  56.782  1.00  4.950          H  
ATOM  33241 2HB  GLN B2266      75.161 -39.425  56.604  1.00  4.950          H  
ATOM  33242 1HG  GLN B2266      73.916 -40.573  58.418  1.00  4.950          H  
ATOM  33243 2HG  GLN B2266      75.218 -41.786  58.525  1.00  4.950          H  
ATOM  33244 1HE2 GLN B2266      76.030 -39.651  61.276  1.00  4.950          H  
ATOM  33245 2HE2 GLN B2266      75.010 -40.999  60.831  1.00  4.950          H  
ATOM  33246  N   PRO B2267      75.585 -41.086  53.533  1.00  2.950          N  
ATOM  33247  CA  PRO B2267      75.564 -40.763  52.111  1.00  2.920          C  
ATOM  33248  C   PRO B2267      74.357 -41.369  51.389  1.00  2.860          C  
ATOM  33249  O   PRO B2267      73.606 -40.660  50.703  1.00  2.820          O  
ATOM  33250  CB  PRO B2267      76.878 -41.362  51.635  1.00  4.380          C  
ATOM  33251  CG  PRO B2267      77.795 -41.240  52.816  1.00  4.380          C  
ATOM  33252  CD  PRO B2267      76.922 -41.557  53.999  1.00  4.380          C  
ATOM  33253  HA  PRO B2267      75.573 -39.678  51.980  1.00  3.500          H  
ATOM  33254 1HB  PRO B2267      76.702 -42.368  51.360  1.00  5.260          H  
ATOM  33255 2HB  PRO B2267      77.232 -40.862  50.750  1.00  5.260          H  
ATOM  33256 1HG  PRO B2267      78.651 -41.935  52.717  1.00  5.260          H  
ATOM  33257 2HG  PRO B2267      78.210 -40.228  52.859  1.00  5.260          H  
ATOM  33258 1HD  PRO B2267      76.951 -42.622  54.175  1.00  5.260          H  
ATOM  33259 2HD  PRO B2267      77.281 -40.991  54.844  1.00  5.260          H  
ATOM  33260  N   ALA B2268      74.182 -42.695  51.527  1.00  2.850          N  
ATOM  33261  CA  ALA B2268      73.077 -43.372  50.866  1.00  2.800          C  
ATOM  33262  C   ALA B2268      71.727 -42.840  51.333  1.00  2.720          C  
ATOM  33263  O   ALA B2268      70.840 -42.594  50.509  1.00  2.670          O  
ATOM  33264  CB  ALA B2268      73.159 -44.860  51.103  1.00  3.940          C  
ATOM  33265  H   ALA B2268      74.804 -43.270  52.110  1.00  3.420          H  
ATOM  33266  HA  ALA B2268      73.158 -43.183  49.800  1.00  3.360          H  
ATOM  33267 1HB  ALA B2268      72.346 -45.337  50.577  1.00  4.730          H  
ATOM  33268 2HB  ALA B2268      74.096 -45.256  50.743  1.00  4.730          H  
ATOM  33269 3HB  ALA B2268      73.078 -45.052  52.172  1.00  4.730          H  
ATOM  33270  N   LEU B2269      71.574 -42.653  52.655  1.00  2.690          N  
ATOM  33271  CA  LEU B2269      70.333 -42.170  53.238  1.00  2.620          C  
ATOM  33272  C   LEU B2269      69.987 -40.796  52.718  1.00  2.570          C  
ATOM  33273  O   LEU B2269      68.832 -40.547  52.370  1.00  2.520          O  
ATOM  33274  CB  LEU B2269      70.422 -42.173  54.767  1.00  3.700          C  
ATOM  33275  CG  LEU B2269      69.221 -41.589  55.540  1.00  3.700          C  
ATOM  33276  CD1 LEU B2269      67.913 -42.360  55.205  1.00  3.700          C  
ATOM  33277  CD2 LEU B2269      69.561 -41.634  57.057  1.00  3.700          C  
ATOM  33278  H   LEU B2269      72.338 -42.869  53.300  1.00  3.230          H  
ATOM  33279  HA  LEU B2269      69.545 -42.857  52.940  1.00  3.140          H  
ATOM  33280 1HB  LEU B2269      70.571 -43.200  55.098  1.00  4.440          H  
ATOM  33281 2HB  LEU B2269      71.304 -41.600  55.053  1.00  4.440          H  
ATOM  33282  HG  LEU B2269      69.078 -40.560  55.251  1.00  4.440          H  
ATOM  33283 1HD1 LEU B2269      67.091 -41.921  55.753  1.00  4.440          H  
ATOM  33284 2HD1 LEU B2269      67.693 -42.289  54.144  1.00  4.440          H  
ATOM  33285 3HD1 LEU B2269      68.006 -43.382  55.471  1.00  4.440          H  
ATOM  33286 1HD2 LEU B2269      68.752 -41.196  57.624  1.00  4.440          H  
ATOM  33287 2HD2 LEU B2269      69.713 -42.651  57.379  1.00  4.440          H  
ATOM  33288 3HD2 LEU B2269      70.470 -41.062  57.236  1.00  4.440          H  
ATOM  33289  N   PHE B2270      70.974 -39.903  52.655  1.00  2.580          N  
ATOM  33290  CA  PHE B2270      70.750 -38.581  52.105  1.00  2.550          C  
ATOM  33291  C   PHE B2270      70.150 -38.670  50.722  1.00  2.490          C  
ATOM  33292  O   PHE B2270      69.106 -38.077  50.436  1.00  2.380          O  
ATOM  33293  CB  PHE B2270      72.072 -37.835  52.033  1.00  3.580          C  
ATOM  33294  CG  PHE B2270      72.058 -36.612  51.179  1.00  3.580          C  
ATOM  33295  CD1 PHE B2270      71.504 -35.415  51.587  1.00  3.580          C  
ATOM  33296  CD2 PHE B2270      72.646 -36.689  49.915  1.00  3.580          C  
ATOM  33297  CE1 PHE B2270      71.528 -34.339  50.742  1.00  3.580          C  
ATOM  33298  CE2 PHE B2270      72.667 -35.622  49.086  1.00  3.580          C  
ATOM  33299  CZ  PHE B2270      72.106 -34.451  49.495  1.00  3.580          C  
ATOM  33300  H   PHE B2270      71.901 -40.146  53.019  1.00  3.100          H  
ATOM  33301  HA  PHE B2270      70.060 -38.046  52.755  1.00  3.060          H  
ATOM  33302 1HB  PHE B2270      72.355 -37.552  53.037  1.00  4.300          H  
ATOM  33303 2HB  PHE B2270      72.845 -38.501  51.665  1.00  4.300          H  
ATOM  33304  HD1 PHE B2270      71.050 -35.335  52.573  1.00  4.300          H  
ATOM  33305  HD2 PHE B2270      73.088 -37.634  49.596  1.00  4.300          H  
ATOM  33306  HE1 PHE B2270      71.093 -33.397  51.048  1.00  4.300          H  
ATOM  33307  HE2 PHE B2270      73.124 -35.700  48.098  1.00  4.300          H  
ATOM  33308  HZ  PHE B2270      72.114 -33.605  48.831  1.00  4.300          H  
ATOM  33309  N   ALA B2271      70.769 -39.452  49.845  1.00  2.570          N  
ATOM  33310  CA  ALA B2271      70.252 -39.515  48.495  1.00  2.540          C  
ATOM  33311  C   ALA B2271      68.803 -39.993  48.454  1.00  2.440          C  
ATOM  33312  O   ALA B2271      67.985 -39.454  47.693  1.00  2.370          O  
ATOM  33313  CB  ALA B2271      71.114 -40.427  47.685  1.00  3.570          C  
ATOM  33314  H   ALA B2271      71.625 -39.954  50.115  1.00  3.080          H  
ATOM  33315  HA  ALA B2271      70.288 -38.510  48.083  1.00  3.050          H  
ATOM  33316 1HB  ALA B2271      70.769 -40.457  46.666  1.00  4.280          H  
ATOM  33317 2HB  ALA B2271      72.131 -40.054  47.721  1.00  4.280          H  
ATOM  33318 3HB  ALA B2271      71.065 -41.422  48.125  1.00  4.280          H  
ATOM  33319  N   VAL B2272      68.456 -40.962  49.307  1.00  2.440          N  
ATOM  33320  CA  VAL B2272      67.087 -41.463  49.341  1.00  2.370          C  
ATOM  33321  C   VAL B2272      66.139 -40.364  49.793  1.00  2.270          C  
ATOM  33322  O   VAL B2272      65.092 -40.156  49.180  1.00  2.200          O  
ATOM  33323  CB  VAL B2272      66.973 -42.667  50.294  1.00  3.350          C  
ATOM  33324  CG1 VAL B2272      65.478 -43.107  50.487  1.00  3.350          C  
ATOM  33325  CG2 VAL B2272      67.798 -43.791  49.738  1.00  3.350          C  
ATOM  33326  H   VAL B2272      69.190 -41.389  49.887  1.00  2.930          H  
ATOM  33327  HA  VAL B2272      66.807 -41.780  48.341  1.00  2.840          H  
ATOM  33328  HB  VAL B2272      67.366 -42.384  51.271  1.00  4.020          H  
ATOM  33329 1HG1 VAL B2272      65.444 -43.952  51.158  1.00  4.020          H  
ATOM  33330 2HG1 VAL B2272      64.887 -42.293  50.908  1.00  4.020          H  
ATOM  33331 3HG1 VAL B2272      65.055 -43.399  49.530  1.00  4.020          H  
ATOM  33332 1HG2 VAL B2272      67.753 -44.628  50.417  1.00  4.020          H  
ATOM  33333 2HG2 VAL B2272      67.415 -44.081  48.775  1.00  4.020          H  
ATOM  33334 3HG2 VAL B2272      68.821 -43.485  49.624  1.00  4.020          H  
ATOM  33335  N   MET B2273      66.498 -39.660  50.864  1.00  2.270          N  
ATOM  33336  CA  MET B2273      65.655 -38.595  51.398  1.00  2.190          C  
ATOM  33337  C   MET B2273      65.398 -37.504  50.379  1.00  2.140          C  
ATOM  33338  O   MET B2273      64.255 -37.059  50.204  1.00  2.050          O  
ATOM  33339  CB  MET B2273      66.332 -37.972  52.580  1.00  3.100          C  
ATOM  33340  CG  MET B2273      66.416 -38.851  53.791  1.00  3.100          C  
ATOM  33341  SD  MET B2273      67.462 -38.148  55.031  1.00  3.100          S  
ATOM  33342  CE  MET B2273      66.441 -36.818  55.496  1.00  3.100          C  
ATOM  33343  H   MET B2273      67.380 -39.899  51.336  1.00  2.720          H  
ATOM  33344  HA  MET B2273      64.698 -39.022  51.696  1.00  2.630          H  
ATOM  33345 1HB  MET B2273      67.348 -37.686  52.310  1.00  3.720          H  
ATOM  33346 2HB  MET B2273      65.788 -37.077  52.814  1.00  3.720          H  
ATOM  33347 1HG  MET B2273      65.421 -38.978  54.216  1.00  3.720          H  
ATOM  33348 2HG  MET B2273      66.793 -39.830  53.527  1.00  3.720          H  
ATOM  33349 1HE  MET B2273      66.893 -36.273  56.285  1.00  3.720          H  
ATOM  33350 2HE  MET B2273      66.287 -36.171  54.680  1.00  3.720          H  
ATOM  33351 3HE  MET B2273      65.508 -37.209  55.829  1.00  3.720          H  
ATOM  33352  N   VAL B2274      66.459 -37.101  49.677  1.00  2.190          N  
ATOM  33353  CA  VAL B2274      66.339 -36.094  48.648  1.00  2.150          C  
ATOM  33354  C   VAL B2274      65.448 -36.560  47.536  1.00  2.140          C  
ATOM  33355  O   VAL B2274      64.574 -35.816  47.089  1.00  2.100          O  
ATOM  33356  CB  VAL B2274      67.719 -35.722  48.061  1.00  3.030          C  
ATOM  33357  CG1 VAL B2274      67.566 -34.857  46.778  1.00  3.030          C  
ATOM  33358  CG2 VAL B2274      68.490 -34.926  49.106  1.00  3.030          C  
ATOM  33359  H   VAL B2274      67.377 -37.514  49.885  1.00  2.630          H  
ATOM  33360  HA  VAL B2274      65.903 -35.208  49.102  1.00  2.580          H  
ATOM  33361  HB  VAL B2274      68.271 -36.633  47.806  1.00  3.630          H  
ATOM  33362 1HG1 VAL B2274      68.555 -34.596  46.396  1.00  3.630          H  
ATOM  33363 2HG1 VAL B2274      67.032 -35.409  46.004  1.00  3.630          H  
ATOM  33364 3HG1 VAL B2274      67.023 -33.968  47.001  1.00  3.630          H  
ATOM  33365 1HG2 VAL B2274      69.454 -34.669  48.696  1.00  3.630          H  
ATOM  33366 2HG2 VAL B2274      67.944 -34.015  49.357  1.00  3.630          H  
ATOM  33367 3HG2 VAL B2274      68.621 -35.530  50.003  1.00  3.630          H  
ATOM  33368  N   SER B2275      65.666 -37.781  47.083  1.00  2.180          N  
ATOM  33369  CA  SER B2275      64.907 -38.314  45.988  1.00  2.180          C  
ATOM  33370  C   SER B2275      63.419 -38.372  46.334  1.00  2.100          C  
ATOM  33371  O   SER B2275      62.592 -37.975  45.511  1.00  2.070          O  
ATOM  33372  CB  SER B2275      65.457 -39.670  45.661  1.00  3.050          C  
ATOM  33373  OG  SER B2275      66.780 -39.574  45.236  1.00  3.050          O  
ATOM  33374  H   SER B2275      66.418 -38.342  47.482  1.00  2.620          H  
ATOM  33375  HA  SER B2275      65.038 -37.662  45.128  1.00  2.620          H  
ATOM  33376 1HB  SER B2275      65.398 -40.309  46.529  1.00  3.660          H  
ATOM  33377 2HB  SER B2275      64.871 -40.093  44.871  1.00  3.660          H  
ATOM  33378  HG  SER B2275      67.316 -39.462  46.052  1.00  3.660          H  
ATOM  33379  N   LEU B2276      63.070 -38.809  47.559  1.00  2.080          N  
ATOM  33380  CA  LEU B2276      61.664 -38.860  47.968  1.00  2.020          C  
ATOM  33381  C   LEU B2276      61.032 -37.483  48.008  1.00  1.960          C  
ATOM  33382  O   LEU B2276      59.886 -37.304  47.576  1.00  1.900          O  
ATOM  33383  CB  LEU B2276      61.529 -39.487  49.359  1.00  2.850          C  
ATOM  33384  CG  LEU B2276      61.253 -41.005  49.449  1.00  2.850          C  
ATOM  33385  CD1 LEU B2276      62.230 -41.773  48.698  1.00  2.850          C  
ATOM  33386  CD2 LEU B2276      61.347 -41.391  50.864  1.00  2.850          C  
ATOM  33387  H   LEU B2276      63.798 -39.145  48.201  1.00  2.500          H  
ATOM  33388  HA  LEU B2276      61.116 -39.457  47.249  1.00  2.420          H  
ATOM  33389 1HB  LEU B2276      62.464 -39.294  49.897  1.00  3.420          H  
ATOM  33390 2HB  LEU B2276      60.728 -38.972  49.894  1.00  3.420          H  
ATOM  33391  HG  LEU B2276      60.265 -41.228  49.058  1.00  3.420          H  
ATOM  33392 1HD1 LEU B2276      62.017 -42.822  48.812  1.00  3.420          H  
ATOM  33393 2HD1 LEU B2276      62.184 -41.505  47.653  1.00  3.420          H  
ATOM  33394 3HD1 LEU B2276      63.202 -41.570  49.088  1.00  3.420          H  
ATOM  33395 1HD2 LEU B2276      61.157 -42.450  50.976  1.00  3.420          H  
ATOM  33396 2HD2 LEU B2276      62.347 -41.166  51.234  1.00  3.420          H  
ATOM  33397 3HD2 LEU B2276      60.615 -40.834  51.423  1.00  3.420          H  
ATOM  33398  N   ALA B2277      61.751 -36.504  48.556  1.00  1.980          N  
ATOM  33399  CA  ALA B2277      61.221 -35.156  48.615  1.00  1.940          C  
ATOM  33400  C   ALA B2277      60.989 -34.607  47.210  1.00  1.930          C  
ATOM  33401  O   ALA B2277      59.977 -33.938  46.962  1.00  1.880          O  
ATOM  33402  CB  ALA B2277      62.162 -34.287  49.377  1.00  2.730          C  
ATOM  33403  H   ALA B2277      62.676 -36.704  48.959  1.00  2.380          H  
ATOM  33404  HA  ALA B2277      60.262 -35.186  49.129  1.00  2.330          H  
ATOM  33405 1HB  ALA B2277      61.769 -33.280  49.441  1.00  3.280          H  
ATOM  33406 2HB  ALA B2277      62.296 -34.700  50.364  1.00  3.280          H  
ATOM  33407 3HB  ALA B2277      63.098 -34.295  48.860  1.00  3.280          H  
ATOM  33408  N   ARG B2278      61.910 -34.906  46.281  1.00  1.990          N  
ATOM  33409  CA  ARG B2278      61.735 -34.459  44.911  1.00  1.990          C  
ATOM  33410  C   ARG B2278      60.523 -35.155  44.289  1.00  1.930          C  
ATOM  33411  O   ARG B2278      59.764 -34.523  43.552  1.00  1.890          O  
ATOM  33412  CB  ARG B2278      62.970 -34.709  44.060  1.00  2.790          C  
ATOM  33413  CG  ARG B2278      64.249 -33.913  44.431  1.00  2.790          C  
ATOM  33414  CD  ARG B2278      64.089 -32.449  44.293  1.00  2.790          C  
ATOM  33415  NE  ARG B2278      65.348 -31.743  44.521  1.00  2.790          N  
ATOM  33416  CZ  ARG B2278      65.468 -30.461  44.958  1.00  2.790          C  
ATOM  33417  NH1 ARG B2278      64.400 -29.717  45.217  1.00  2.790          N  
ATOM  33418  NH2 ARG B2278      66.675 -29.957  45.162  1.00  2.790          N  
ATOM  33419  H   ARG B2278      62.762 -35.409  46.551  1.00  2.390          H  
ATOM  33420  HA  ARG B2278      61.539 -33.391  44.922  1.00  2.390          H  
ATOM  33421 1HB  ARG B2278      63.221 -35.767  44.104  1.00  3.340          H  
ATOM  33422 2HB  ARG B2278      62.726 -34.467  43.030  1.00  3.340          H  
ATOM  33423 1HG  ARG B2278      64.488 -34.091  45.458  1.00  3.340          H  
ATOM  33424 2HG  ARG B2278      65.079 -34.233  43.818  1.00  3.340          H  
ATOM  33425 1HD  ARG B2278      63.710 -32.196  43.300  1.00  3.340          H  
ATOM  33426 2HD  ARG B2278      63.398 -32.129  45.047  1.00  3.340          H  
ATOM  33427  HE  ARG B2278      66.204 -32.254  44.337  1.00  3.340          H  
ATOM  33428 1HH1 ARG B2278      63.450 -30.078  45.069  1.00  3.340          H  
ATOM  33429 2HH1 ARG B2278      64.511 -28.774  45.627  1.00  3.340          H  
ATOM  33430 1HH2 ARG B2278      67.512 -30.526  45.020  1.00  3.340          H  
ATOM  33431 2HH2 ARG B2278      66.781 -29.005  45.505  1.00  3.340          H  
ATOM  33432  N   LEU B2279      60.294 -36.440  44.608  1.00  1.930          N  
ATOM  33433  CA  LEU B2279      59.133 -37.119  44.036  1.00  1.890          C  
ATOM  33434  C   LEU B2279      57.858 -36.414  44.458  1.00  1.830          C  
ATOM  33435  O   LEU B2279      56.955 -36.253  43.645  1.00  1.800          O  
ATOM  33436  CB  LEU B2279      59.034 -38.586  44.486  1.00  2.660          C  
ATOM  33437  CG  LEU B2279      60.104 -39.575  43.972  1.00  2.660          C  
ATOM  33438  CD1 LEU B2279      59.891 -40.910  44.654  1.00  2.660          C  
ATOM  33439  CD2 LEU B2279      60.028 -39.705  42.480  1.00  2.660          C  
ATOM  33440  H   LEU B2279      60.979 -36.951  45.174  1.00  2.320          H  
ATOM  33441  HA  LEU B2279      59.191 -37.065  42.958  1.00  2.270          H  
ATOM  33442 1HB  LEU B2279      59.068 -38.605  45.572  1.00  3.190          H  
ATOM  33443 2HB  LEU B2279      58.059 -38.966  44.177  1.00  3.190          H  
ATOM  33444  HG  LEU B2279      61.079 -39.227  44.235  1.00  3.190          H  
ATOM  33445 1HD1 LEU B2279      60.634 -41.599  44.320  1.00  3.190          H  
ATOM  33446 2HD1 LEU B2279      59.965 -40.795  45.731  1.00  3.190          H  
ATOM  33447 3HD1 LEU B2279      58.918 -41.284  44.404  1.00  3.190          H  
ATOM  33448 1HD2 LEU B2279      60.781 -40.408  42.147  1.00  3.190          H  
ATOM  33449 2HD2 LEU B2279      59.041 -40.063  42.191  1.00  3.190          H  
ATOM  33450 3HD2 LEU B2279      60.214 -38.749  42.007  1.00  3.190          H  
ATOM  33451  N   TRP B2280      57.786 -35.954  45.708  1.00  1.810          N  
ATOM  33452  CA  TRP B2280      56.607 -35.211  46.147  1.00  1.760          C  
ATOM  33453  C   TRP B2280      56.481 -33.908  45.310  1.00  1.750          C  
ATOM  33454  O   TRP B2280      55.403 -33.612  44.766  1.00  1.730          O  
ATOM  33455  CB  TRP B2280      56.719 -34.890  47.657  1.00  2.480          C  
ATOM  33456  CG  TRP B2280      56.377 -36.055  48.661  1.00  2.480          C  
ATOM  33457  CD1 TRP B2280      57.254 -36.874  49.314  1.00  2.480          C  
ATOM  33458  CD2 TRP B2280      55.067 -36.413  49.179  1.00  2.480          C  
ATOM  33459  NE1 TRP B2280      56.571 -37.726  50.156  1.00  2.480          N  
ATOM  33460  CE2 TRP B2280      55.246 -37.455  50.085  1.00  2.480          C  
ATOM  33461  CE3 TRP B2280      53.817 -35.934  48.969  1.00  2.480          C  
ATOM  33462  CZ2 TRP B2280      54.184 -38.026  50.767  1.00  2.480          C  
ATOM  33463  CZ3 TRP B2280      52.732 -36.488  49.649  1.00  2.480          C  
ATOM  33464  CH2 TRP B2280      52.914 -37.513  50.529  1.00  2.480          C  
ATOM  33465  H   TRP B2280      58.545 -36.186  46.360  1.00  2.170          H  
ATOM  33466  HA  TRP B2280      55.722 -35.822  45.981  1.00  2.110          H  
ATOM  33467 1HB  TRP B2280      57.732 -34.568  47.873  1.00  2.980          H  
ATOM  33468 2HB  TRP B2280      56.074 -34.046  47.881  1.00  2.980          H  
ATOM  33469  HD1 TRP B2280      58.321 -36.859  49.203  1.00  2.980          H  
ATOM  33470  HE1 TRP B2280      56.982 -38.445  50.779  1.00  2.980          H  
ATOM  33471  HE3 TRP B2280      53.705 -35.131  48.289  1.00  2.980          H  
ATOM  33472  HZ2 TRP B2280      54.337 -38.832  51.482  1.00  2.980          H  
ATOM  33473  HZ3 TRP B2280      51.740 -36.081  49.468  1.00  2.980          H  
ATOM  33474  HH2 TRP B2280      52.053 -37.927  51.057  1.00  2.980          H  
ATOM  33475  N   GLN B2281      57.615 -33.202  45.093  1.00  1.780          N  
ATOM  33476  CA  GLN B2281      57.629 -31.958  44.296  1.00  1.780          C  
ATOM  33477  C   GLN B2281      57.199 -32.195  42.842  1.00  1.790          C  
ATOM  33478  O   GLN B2281      56.532 -31.349  42.236  1.00  1.780          O  
ATOM  33479  CB  GLN B2281      59.004 -31.277  44.302  1.00  2.490          C  
ATOM  33480  CG  GLN B2281      59.398 -30.663  45.626  1.00  2.490          C  
ATOM  33481  CD  GLN B2281      60.776 -30.023  45.602  1.00  2.490          C  
ATOM  33482  OE1 GLN B2281      61.671 -30.429  44.860  1.00  2.490          O  
ATOM  33483  NE2 GLN B2281      60.937 -28.992  46.410  1.00  2.490          N  
ATOM  33484  H   GLN B2281      58.474 -33.507  45.566  1.00  2.140          H  
ATOM  33485  HA  GLN B2281      56.916 -31.268  44.746  1.00  2.140          H  
ATOM  33486 1HB  GLN B2281      59.762 -32.000  44.019  1.00  2.990          H  
ATOM  33487 2HB  GLN B2281      59.016 -30.489  43.554  1.00  2.990          H  
ATOM  33488 1HG  GLN B2281      58.679 -29.894  45.855  1.00  2.990          H  
ATOM  33489 2HG  GLN B2281      59.381 -31.436  46.398  1.00  2.990          H  
ATOM  33490 1HE2 GLN B2281      61.812 -28.489  46.457  1.00  2.990          H  
ATOM  33491 2HE2 GLN B2281      60.177 -28.711  46.979  1.00  2.990          H  
ATOM  33492  N   HIS B2282      57.523 -33.365  42.294  1.00  1.830          N  
ATOM  33493  CA  HIS B2282      57.153 -33.723  40.923  1.00  1.860          C  
ATOM  33494  C   HIS B2282      55.658 -33.877  40.722  1.00  1.820          C  
ATOM  33495  O   HIS B2282      55.189 -33.940  39.583  1.00  1.880          O  
ATOM  33496  CB  HIS B2282      57.823 -35.017  40.443  1.00  2.590          C  
ATOM  33497  CG  HIS B2282      59.215 -34.853  40.010  1.00  2.590          C  
ATOM  33498  ND1 HIS B2282      59.539 -34.170  38.849  1.00  2.590          N  
ATOM  33499  CD2 HIS B2282      60.380 -35.275  40.531  1.00  2.590          C  
ATOM  33500  CE1 HIS B2282      60.838 -34.180  38.691  1.00  2.590          C  
ATOM  33501  NE2 HIS B2282      61.371 -34.836  39.693  1.00  2.590          N  
ATOM  33502  H   HIS B2282      58.119 -33.994  42.841  1.00  2.200          H  
ATOM  33503  HA  HIS B2282      57.486 -32.929  40.259  1.00  2.230          H  
ATOM  33504 1HB  HIS B2282      57.802 -35.749  41.250  1.00  3.110          H  
ATOM  33505 2HB  HIS B2282      57.254 -35.434  39.617  1.00  3.110          H  
ATOM  33506  HD1 HIS B2282      58.904 -33.979  38.097  1.00  3.110          H  
ATOM  33507  HD2 HIS B2282      60.633 -35.848  41.419  1.00  3.110          H  
ATOM  33508  HE1 HIS B2282      61.297 -33.691  37.832  1.00  3.110          H  
ATOM  33509  N   HIS B2283      54.898 -33.951  41.806  1.00  1.770          N  
ATOM  33510  CA  HIS B2283      53.473 -34.082  41.698  1.00  1.740          C  
ATOM  33511  C   HIS B2283      52.863 -32.757  42.139  1.00  1.720          C  
ATOM  33512  O   HIS B2283      51.699 -32.675  42.491  1.00  1.710          O  
ATOM  33513  CB  HIS B2283      52.985 -35.255  42.547  1.00  2.450          C  
ATOM  33514  CG  HIS B2283      53.655 -36.536  42.144  1.00  2.450          C  
ATOM  33515  ND1 HIS B2283      53.603 -37.030  40.865  1.00  2.450          N  
ATOM  33516  CD2 HIS B2283      54.381 -37.424  42.864  1.00  2.450          C  
ATOM  33517  CE1 HIS B2283      54.285 -38.163  40.808  1.00  2.450          C  
ATOM  33518  NE2 HIS B2283      54.758 -38.430  42.010  1.00  2.450          N  
ATOM  33519  H   HIS B2283      55.293 -33.880  42.747  1.00  2.120          H  
ATOM  33520  HA  HIS B2283      53.183 -34.260  40.670  1.00  2.090          H  
ATOM  33521 1HB  HIS B2283      53.212 -35.063  43.596  1.00  2.940          H  
ATOM  33522 2HB  HIS B2283      51.904 -35.368  42.449  1.00  2.940          H  
ATOM  33523  HD1 HIS B2283      53.401 -36.472  40.058  1.00  2.940          H  
ATOM  33524  HD2 HIS B2283      54.679 -37.458  43.913  1.00  2.940          H  
ATOM  33525  HE1 HIS B2283      54.369 -38.709  39.868  1.00  2.940          H  
ATOM  33526  N   GLY B2284      53.688 -31.711  42.197  1.00  1.720          N  
ATOM  33527  CA  GLY B2284      53.224 -30.395  42.591  1.00  1.710          C  
ATOM  33528  C   GLY B2284      53.130 -30.229  44.096  1.00  1.660          C  
ATOM  33529  O   GLY B2284      52.703 -29.171  44.588  1.00  1.670          O  
ATOM  33530  H   GLY B2284      54.672 -31.805  41.934  1.00  2.060          H  
ATOM  33531 1HA  GLY B2284      53.905 -29.648  42.184  1.00  2.050          H  
ATOM  33532 2HA  GLY B2284      52.246 -30.215  42.144  1.00  2.050          H  
ATOM  33533  N   ILE B2285      53.565 -31.217  44.877  1.00  1.640          N  
ATOM  33534  CA  ILE B2285      53.402 -31.080  46.302  1.00  1.610          C  
ATOM  33535  C   ILE B2285      54.650 -30.402  46.806  1.00  1.670          C  
ATOM  33536  O   ILE B2285      55.545 -31.008  47.399  1.00  1.690          O  
ATOM  33537  CB  ILE B2285      53.216 -32.466  46.930  1.00  2.270          C  
ATOM  33538  CG1 ILE B2285      52.027 -33.177  46.178  1.00  2.270          C  
ATOM  33539  CG2 ILE B2285      52.898 -32.277  48.416  1.00  2.270          C  
ATOM  33540  CD1 ILE B2285      51.887 -34.641  46.447  1.00  2.270          C  
ATOM  33541  H   ILE B2285      53.993 -32.067  44.505  1.00  1.970          H  
ATOM  33542  HA  ILE B2285      52.537 -30.455  46.522  1.00  1.930          H  
ATOM  33543  HB  ILE B2285      54.100 -33.065  46.811  1.00  2.720          H  
ATOM  33544 1HG1 ILE B2285      51.088 -32.671  46.422  1.00  2.720          H  
ATOM  33545 2HG1 ILE B2285      52.190 -33.083  45.111  1.00  2.720          H  
ATOM  33546 1HG2 ILE B2285      52.726 -33.215  48.909  1.00  2.720          H  
ATOM  33547 2HG2 ILE B2285      53.712 -31.766  48.913  1.00  2.720          H  
ATOM  33548 3HG2 ILE B2285      52.012 -31.666  48.482  1.00  2.720          H  
ATOM  33549 1HD1 ILE B2285      51.106 -35.043  45.860  1.00  2.720          H  
ATOM  33550 2HD1 ILE B2285      52.814 -35.145  46.170  1.00  2.720          H  
ATOM  33551 3HD1 ILE B2285      51.662 -34.800  47.485  1.00  2.720          H  
ATOM  33552  N   HIS B2286      54.689 -29.116  46.554  1.00  1.710          N  
ATOM  33553  CA  HIS B2286      55.812 -28.294  46.880  1.00  1.770          C  
ATOM  33554  C   HIS B2286      55.746 -28.019  48.376  1.00  1.740          C  
ATOM  33555  O   HIS B2286      54.641 -27.854  48.890  1.00  1.640          O  
ATOM  33556  CB  HIS B2286      55.752 -27.025  46.033  1.00  2.450          C  
ATOM  33557  CG  HIS B2286      57.005 -26.227  45.974  1.00  2.450          C  
ATOM  33558  ND1 HIS B2286      57.357 -25.289  46.922  1.00  2.450          N  
ATOM  33559  CD2 HIS B2286      58.005 -26.245  45.065  1.00  2.450          C  
ATOM  33560  CE1 HIS B2286      58.504 -24.742  46.571  1.00  2.450          C  
ATOM  33561  NE2 HIS B2286      58.922 -25.316  45.454  1.00  2.450          N  
ATOM  33562  H   HIS B2286      53.880 -28.743  46.046  1.00  2.050          H  
ATOM  33563  HA  HIS B2286      56.718 -28.813  46.610  1.00  2.120          H  
ATOM  33564 1HB  HIS B2286      55.471 -27.291  45.012  1.00  2.940          H  
ATOM  33565 2HB  HIS B2286      54.968 -26.377  46.423  1.00  2.940          H  
ATOM  33566  HD1 HIS B2286      57.094 -25.323  47.918  1.00  2.940          H  
ATOM  33567  HD2 HIS B2286      58.169 -26.827  44.157  1.00  2.940          H  
ATOM  33568  HE1 HIS B2286      58.946 -23.959  47.179  1.00  2.940          H  
ATOM  33569  N   PRO B2287      56.858 -28.057  49.119  1.00  1.860          N  
ATOM  33570  CA  PRO B2287      56.937 -27.649  50.501  1.00  1.910          C  
ATOM  33571  C   PRO B2287      56.657 -26.167  50.645  1.00  1.870          C  
ATOM  33572  O   PRO B2287      56.982 -25.372  49.755  1.00  1.870          O  
ATOM  33573  CB  PRO B2287      58.397 -27.909  50.869  1.00  2.860          C  
ATOM  33574  CG  PRO B2287      58.900 -28.925  49.832  1.00  2.860          C  
ATOM  33575  CD  PRO B2287      58.103 -28.640  48.588  1.00  2.860          C  
ATOM  33576  HA  PRO B2287      56.235 -28.243  51.109  1.00  2.290          H  
ATOM  33577 1HB  PRO B2287      58.913 -26.962  50.853  1.00  3.440          H  
ATOM  33578 2HB  PRO B2287      58.472 -28.261  51.908  1.00  3.440          H  
ATOM  33579 1HG  PRO B2287      59.976 -28.805  49.673  1.00  3.440          H  
ATOM  33580 2HG  PRO B2287      58.782 -29.948  50.160  1.00  3.440          H  
ATOM  33581 1HD  PRO B2287      58.610 -27.931  47.923  1.00  3.440          H  
ATOM  33582 2HD  PRO B2287      57.913 -29.624  48.128  1.00  3.440          H  
ATOM  33583  N   ASP B2288      56.099 -25.793  51.781  1.00  1.860          N  
ATOM  33584  CA  ASP B2288      55.941 -24.402  52.147  1.00  1.840          C  
ATOM  33585  C   ASP B2288      57.095 -24.053  53.083  1.00  1.890          C  
ATOM  33586  O   ASP B2288      57.527 -22.908  53.134  1.00  1.930          O  
ATOM  33587  CB  ASP B2288      54.568 -24.132  52.754  1.00  2.580          C  
ATOM  33588  CG  ASP B2288      53.441 -24.319  51.754  1.00  2.580          C  
ATOM  33589  OD1 ASP B2288      53.368 -23.580  50.798  1.00  2.580          O  
ATOM  33590  OD2 ASP B2288      52.646 -25.217  51.965  1.00  2.580          O  
ATOM  33591  H   ASP B2288      55.785 -26.500  52.441  1.00  2.230          H  
ATOM  33592  HA  ASP B2288      56.033 -23.789  51.252  1.00  2.210          H  
ATOM  33593 1HB  ASP B2288      54.408 -24.810  53.599  1.00  3.100          H  
ATOM  33594 2HB  ASP B2288      54.533 -23.112  53.125  1.00  3.100          H  
ATOM  33595  N   ALA B2289      57.582 -25.063  53.825  1.00  1.910          N  
ATOM  33596  CA  ALA B2289      58.720 -24.932  54.753  1.00  1.980          C  
ATOM  33597  C   ALA B2289      59.335 -26.312  55.024  1.00  2.000          C  
ATOM  33598  O   ALA B2289      58.663 -27.337  54.840  1.00  1.970          O  
ATOM  33599  CB  ALA B2289      58.299 -24.285  56.050  1.00  2.740          C  
ATOM  33600  H   ALA B2289      57.103 -25.963  53.764  1.00  2.290          H  
ATOM  33601  HA  ALA B2289      59.482 -24.300  54.295  1.00  2.380          H  
ATOM  33602 1HB  ALA B2289      59.171 -24.202  56.688  1.00  3.290          H  
ATOM  33603 2HB  ALA B2289      57.895 -23.294  55.848  1.00  3.290          H  
ATOM  33604 3HB  ALA B2289      57.552 -24.891  56.528  1.00  3.290          H  
ATOM  33605  N   VAL B2290      60.604 -26.345  55.461  1.00  2.060          N  
ATOM  33606  CA  VAL B2290      61.197 -27.635  55.856  1.00  2.110          C  
ATOM  33607  C   VAL B2290      61.866 -27.650  57.247  1.00  2.190          C  
ATOM  33608  O   VAL B2290      62.487 -26.663  57.679  1.00  2.240          O  
ATOM  33609  CB  VAL B2290      62.213 -28.105  54.788  1.00  2.930          C  
ATOM  33610  CG1 VAL B2290      61.518 -28.372  53.464  1.00  2.930          C  
ATOM  33611  CG2 VAL B2290      63.267 -27.058  54.582  1.00  2.930          C  
ATOM  33612  H   VAL B2290      61.133 -25.464  55.531  1.00  2.470          H  
ATOM  33613  HA  VAL B2290      60.397 -28.377  55.884  1.00  2.530          H  
ATOM  33614  HB  VAL B2290      62.663 -29.038  55.122  1.00  3.520          H  
ATOM  33615 1HG1 VAL B2290      62.241 -28.720  52.724  1.00  3.520          H  
ATOM  33616 2HG1 VAL B2290      60.753 -29.118  53.608  1.00  3.520          H  
ATOM  33617 3HG1 VAL B2290      61.063 -27.479  53.119  1.00  3.520          H  
ATOM  33618 1HG2 VAL B2290      63.974 -27.407  53.838  1.00  3.520          H  
ATOM  33619 2HG2 VAL B2290      62.804 -26.133  54.233  1.00  3.520          H  
ATOM  33620 3HG2 VAL B2290      63.792 -26.869  55.512  1.00  3.520          H  
ATOM  33621  N   ILE B2291      61.739 -28.808  57.918  1.00  2.200          N  
ATOM  33622  CA  ILE B2291      62.341 -29.086  59.228  1.00  2.290          C  
ATOM  33623  C   ILE B2291      63.006 -30.459  59.165  1.00  2.320          C  
ATOM  33624  O   ILE B2291      62.880 -31.161  58.162  1.00  2.280          O  
ATOM  33625  CB  ILE B2291      61.323 -29.066  60.400  1.00  3.170          C  
ATOM  33626  CG1 ILE B2291      60.275 -30.191  60.295  1.00  3.170          C  
ATOM  33627  CG2 ILE B2291      60.629 -27.752  60.374  1.00  3.170          C  
ATOM  33628  CD1 ILE B2291      59.351 -30.340  61.550  1.00  3.170          C  
ATOM  33629  H   ILE B2291      61.210 -29.557  57.457  1.00  2.640          H  
ATOM  33630  HA  ILE B2291      63.114 -28.341  59.431  1.00  2.750          H  
ATOM  33631  HB  ILE B2291      61.850 -29.174  61.347  1.00  3.800          H  
ATOM  33632 1HG1 ILE B2291      59.678 -30.025  59.422  1.00  3.800          H  
ATOM  33633 2HG1 ILE B2291      60.794 -31.130  60.176  1.00  3.800          H  
ATOM  33634 1HG2 ILE B2291      59.944 -27.684  61.188  1.00  3.800          H  
ATOM  33635 2HG2 ILE B2291      61.359 -26.983  60.460  1.00  3.800          H  
ATOM  33636 3HG2 ILE B2291      60.089 -27.630  59.441  1.00  3.800          H  
ATOM  33637 1HD1 ILE B2291      58.662 -31.166  61.414  1.00  3.800          H  
ATOM  33638 2HD1 ILE B2291      59.966 -30.539  62.432  1.00  3.800          H  
ATOM  33639 3HD1 ILE B2291      58.776 -29.446  61.711  1.00  3.800          H  
ATOM  33640  N   GLY B2292      63.691 -30.860  60.220  1.00  2.420          N  
ATOM  33641  CA  GLY B2292      64.295 -32.181  60.230  1.00  2.450          C  
ATOM  33642  C   GLY B2292      64.960 -32.496  61.554  1.00  2.510          C  
ATOM  33643  O   GLY B2292      64.717 -31.829  62.559  1.00  2.530          O  
ATOM  33644  H   GLY B2292      63.804 -30.250  61.018  1.00  2.900          H  
ATOM  33645 1HA  GLY B2292      63.540 -32.936  60.015  1.00  2.940          H  
ATOM  33646 2HA  GLY B2292      65.040 -32.226  59.435  1.00  2.940          H  
ATOM  33647  N   HIS B2293      65.796 -33.526  61.554  1.00  2.570          N  
ATOM  33648  CA  HIS B2293      66.483 -33.957  62.773  1.00  2.630          C  
ATOM  33649  C   HIS B2293      67.895 -34.430  62.451  1.00  2.680          C  
ATOM  33650  O   HIS B2293      68.102 -35.299  61.595  1.00  2.660          O  
ATOM  33651  CB  HIS B2293      65.702 -35.100  63.445  1.00  3.660          C  
ATOM  33652  CG  HIS B2293      66.211 -35.597  64.783  1.00  3.660          C  
ATOM  33653  ND1 HIS B2293      67.414 -36.252  64.932  1.00  3.660          N  
ATOM  33654  CD2 HIS B2293      65.645 -35.579  66.008  1.00  3.660          C  
ATOM  33655  CE1 HIS B2293      67.578 -36.593  66.195  1.00  3.660          C  
ATOM  33656  NE2 HIS B2293      66.519 -36.213  66.872  1.00  3.660          N  
ATOM  33657  H   HIS B2293      65.918 -34.021  60.664  1.00  3.080          H  
ATOM  33658  HA  HIS B2293      66.553 -33.123  63.468  1.00  3.160          H  
ATOM  33659 1HB  HIS B2293      64.668 -34.785  63.589  1.00  4.390          H  
ATOM  33660 2HB  HIS B2293      65.700 -35.950  62.782  1.00  4.390          H  
ATOM  33661  HD1 HIS B2293      67.969 -36.643  64.203  1.00  4.390          H  
ATOM  33662  HD2 HIS B2293      64.699 -35.194  66.371  1.00  4.390          H  
ATOM  33663  HE1 HIS B2293      68.479 -37.116  66.514  1.00  4.390          H  
ATOM  33664  N   SER B2294      68.859 -33.901  63.196  1.00  2.770          N  
ATOM  33665  CA  SER B2294      70.261 -34.262  63.046  1.00  2.830          C  
ATOM  33666  C   SER B2294      70.746 -34.059  61.624  1.00  2.820          C  
ATOM  33667  O   SER B2294      70.473 -33.027  61.004  1.00  2.780          O  
ATOM  33668  CB  SER B2294      70.494 -35.695  63.465  1.00  3.940          C  
ATOM  33669  OG  SER B2294      71.848 -35.988  63.471  1.00  3.940          O  
ATOM  33670  H   SER B2294      68.600 -33.204  63.879  1.00  3.320          H  
ATOM  33671  HA  SER B2294      70.847 -33.615  63.695  1.00  3.400          H  
ATOM  33672 1HB  SER B2294      70.098 -35.846  64.463  1.00  4.730          H  
ATOM  33673 2HB  SER B2294      69.978 -36.373  62.807  1.00  4.730          H  
ATOM  33674  HG  SER B2294      72.167 -35.711  64.361  1.00  4.730          H  
ATOM  33675  N   GLN B2295      71.403 -35.076  61.078  1.00  2.860          N  
ATOM  33676  CA  GLN B2295      71.968 -35.009  59.726  1.00  2.860          C  
ATOM  33677  C   GLN B2295      70.940 -34.715  58.642  1.00  2.730          C  
ATOM  33678  O   GLN B2295      71.299 -34.239  57.560  1.00  2.720          O  
ATOM  33679  CB  GLN B2295      72.642 -36.323  59.326  1.00  4.000          C  
ATOM  33680  CG  GLN B2295      73.796 -36.739  60.183  1.00  4.000          C  
ATOM  33681  CD  GLN B2295      73.363 -37.650  61.312  1.00  4.000          C  
ATOM  33682  OE1 GLN B2295      72.316 -38.333  61.223  1.00  4.000          O  
ATOM  33683  NE2 GLN B2295      74.143 -37.667  62.381  1.00  4.000          N  
ATOM  33684  H   GLN B2295      71.567 -35.889  61.669  1.00  3.430          H  
ATOM  33685  HA  GLN B2295      72.709 -34.209  59.711  1.00  3.430          H  
ATOM  33686 1HB  GLN B2295      71.903 -37.120  59.318  1.00  4.800          H  
ATOM  33687 2HB  GLN B2295      73.020 -36.233  58.305  1.00  4.800          H  
ATOM  33688 1HG  GLN B2295      74.529 -37.248  59.575  1.00  4.800          H  
ATOM  33689 2HG  GLN B2295      74.234 -35.848  60.628  1.00  4.800          H  
ATOM  33690 1HE2 GLN B2295      73.911 -38.249  63.160  1.00  4.800          H  
ATOM  33691 2HE2 GLN B2295      74.963 -37.098  62.416  1.00  4.800          H  
ATOM  33692  N   GLY B2296      69.661 -34.975  58.925  1.00  2.650          N  
ATOM  33693  CA  GLY B2296      68.567 -34.803  57.976  1.00  2.530          C  
ATOM  33694  C   GLY B2296      68.402 -33.358  57.500  1.00  2.500          C  
ATOM  33695  O   GLY B2296      67.773 -33.094  56.465  1.00  2.420          O  
ATOM  33696  H   GLY B2296      69.414 -35.284  59.869  1.00  3.180          H  
ATOM  33697 1HA  GLY B2296      68.753 -35.450  57.125  1.00  3.040          H  
ATOM  33698 2HA  GLY B2296      67.657 -35.150  58.444  1.00  3.040          H  
ATOM  33699  N   GLU B2297      69.012 -32.433  58.236  1.00  2.560          N  
ATOM  33700  CA  GLU B2297      69.003 -31.017  57.935  1.00  2.550          C  
ATOM  33701  C   GLU B2297      69.608 -30.737  56.571  1.00  2.570          C  
ATOM  33702  O   GLU B2297      69.218 -29.781  55.897  1.00  2.540          O  
ATOM  33703  CB  GLU B2297      69.774 -30.268  59.019  1.00  3.570          C  
ATOM  33704  CG  GLU B2297      69.875 -28.760  58.862  1.00  3.570          C  
ATOM  33705  CD  GLU B2297      68.601 -28.037  58.909  1.00  3.570          C  
ATOM  33706  OE1 GLU B2297      67.590 -28.617  59.217  1.00  3.570          O  
ATOM  33707  OE2 GLU B2297      68.651 -26.852  58.684  1.00  3.570          O  
ATOM  33708  H   GLU B2297      69.512 -32.740  59.079  1.00  3.070          H  
ATOM  33709  HA  GLU B2297      67.966 -30.674  57.935  1.00  3.060          H  
ATOM  33710 1HB  GLU B2297      69.319 -30.471  59.990  1.00  4.290          H  
ATOM  33711 2HB  GLU B2297      70.791 -30.661  59.063  1.00  4.290          H  
ATOM  33712 1HG  GLU B2297      70.487 -28.388  59.672  1.00  4.290          H  
ATOM  33713 2HG  GLU B2297      70.378 -28.519  57.932  1.00  4.290          H  
ATOM  33714  N   ILE B2298      70.587 -31.539  56.162  1.00  2.620          N  
ATOM  33715  CA  ILE B2298      71.246 -31.288  54.901  1.00  2.650          C  
ATOM  33716  C   ILE B2298      70.265 -31.498  53.768  1.00  2.570          C  
ATOM  33717  O   ILE B2298      70.224 -30.707  52.826  1.00  2.560          O  
ATOM  33718  CB  ILE B2298      72.433 -32.212  54.734  1.00  3.700          C  
ATOM  33719  CG1 ILE B2298      73.427 -31.872  55.791  1.00  3.700          C  
ATOM  33720  CG2 ILE B2298      73.043 -31.917  53.358  1.00  3.700          C  
ATOM  33721  CD1 ILE B2298      74.448 -32.857  56.001  1.00  3.700          C  
ATOM  33722  H   ILE B2298      70.872 -32.346  56.734  1.00  3.140          H  
ATOM  33723  HA  ILE B2298      71.590 -30.259  54.877  1.00  3.180          H  
ATOM  33724  HB  ILE B2298      72.144 -33.260  54.830  1.00  4.440          H  
ATOM  33725 1HG1 ILE B2298      73.917 -30.948  55.512  1.00  4.440          H  
ATOM  33726 2HG1 ILE B2298      72.912 -31.734  56.735  1.00  4.440          H  
ATOM  33727 1HG2 ILE B2298      73.906 -32.494  53.192  1.00  4.440          H  
ATOM  33728 2HG2 ILE B2298      72.339 -32.134  52.579  1.00  4.440          H  
ATOM  33729 3HG2 ILE B2298      73.317 -30.871  53.310  1.00  4.440          H  
ATOM  33730 1HD1 ILE B2298      75.076 -32.494  56.767  1.00  4.440          H  
ATOM  33731 2HD1 ILE B2298      73.989 -33.793  56.313  1.00  4.440          H  
ATOM  33732 3HD1 ILE B2298      75.016 -33.009  55.112  1.00  4.440          H  
ATOM  33733  N   ALA B2299      69.523 -32.606  53.816  1.00  2.510          N  
ATOM  33734  CA  ALA B2299      68.536 -32.891  52.791  1.00  2.420          C  
ATOM  33735  C   ALA B2299      67.484 -31.792  52.764  1.00  2.360          C  
ATOM  33736  O   ALA B2299      67.083 -31.360  51.681  1.00  2.310          O  
ATOM  33737  CB  ALA B2299      67.895 -34.238  53.041  1.00  3.420          C  
ATOM  33738  H   ALA B2299      69.644 -33.234  54.600  1.00  3.010          H  
ATOM  33739  HA  ALA B2299      69.032 -32.905  51.824  1.00  2.900          H  
ATOM  33740 1HB  ALA B2299      67.163 -34.446  52.262  1.00  4.110          H  
ATOM  33741 2HB  ALA B2299      68.655 -35.015  53.039  1.00  4.110          H  
ATOM  33742 3HB  ALA B2299      67.409 -34.207  54.009  1.00  4.110          H  
ATOM  33743  N   ALA B2300      67.074 -31.292  53.942  1.00  2.360          N  
ATOM  33744  CA  ALA B2300      66.081 -30.225  53.974  1.00  2.310          C  
ATOM  33745  C   ALA B2300      66.606 -28.972  53.276  1.00  2.340          C  
ATOM  33746  O   ALA B2300      65.917 -28.368  52.441  1.00  2.290          O  
ATOM  33747  CB  ALA B2300      65.727 -29.890  55.418  1.00  3.250          C  
ATOM  33748  H   ALA B2300      67.423 -31.703  54.816  1.00  2.830          H  
ATOM  33749  HA  ALA B2300      65.197 -30.567  53.443  1.00  2.770          H  
ATOM  33750 1HB  ALA B2300      64.988 -29.118  55.446  1.00  3.900          H  
ATOM  33751 2HB  ALA B2300      65.349 -30.761  55.918  1.00  3.900          H  
ATOM  33752 3HB  ALA B2300      66.616 -29.545  55.941  1.00  3.900          H  
ATOM  33753  N   ALA B2301      67.861 -28.616  53.594  1.00  2.420          N  
ATOM  33754  CA  ALA B2301      68.541 -27.465  53.024  1.00  2.460          C  
ATOM  33755  C   ALA B2301      68.702 -27.609  51.515  1.00  2.440          C  
ATOM  33756  O   ALA B2301      68.583 -26.640  50.750  1.00  2.430          O  
ATOM  33757  CB  ALA B2301      69.872 -27.310  53.699  1.00  3.430          C  
ATOM  33758  H   ALA B2301      68.359 -29.157  54.310  1.00  2.900          H  
ATOM  33759  HA  ALA B2301      67.941 -26.584  53.212  1.00  2.950          H  
ATOM  33760 1HB  ALA B2301      70.361 -26.467  53.301  1.00  4.110          H  
ATOM  33761 2HB  ALA B2301      69.720 -27.187  54.771  1.00  4.110          H  
ATOM  33762 3HB  ALA B2301      70.459 -28.195  53.523  1.00  4.110          H  
ATOM  33763  N   HIS B2302      68.978 -28.824  51.058  1.00  2.440          N  
ATOM  33764  CA  HIS B2302      69.092 -29.048  49.631  1.00  2.420          C  
ATOM  33765  C   HIS B2302      67.761 -28.850  48.913  1.00  2.330          C  
ATOM  33766  O   HIS B2302      67.674 -28.114  47.926  1.00  2.320          O  
ATOM  33767  CB  HIS B2302      69.632 -30.426  49.311  1.00  3.400          C  
ATOM  33768  CG  HIS B2302      69.632 -30.633  47.873  1.00  3.400          C  
ATOM  33769  ND1 HIS B2302      70.416 -29.906  47.003  1.00  3.400          N  
ATOM  33770  CD2 HIS B2302      68.906 -31.462  47.130  1.00  3.400          C  
ATOM  33771  CE1 HIS B2302      70.158 -30.303  45.773  1.00  3.400          C  
ATOM  33772  NE2 HIS B2302      69.234 -31.243  45.817  1.00  3.400          N  
ATOM  33773  H   HIS B2302      69.155 -29.587  51.721  1.00  2.930          H  
ATOM  33774  HA  HIS B2302      69.789 -28.328  49.213  1.00  2.900          H  
ATOM  33775 1HB  HIS B2302      70.620 -30.534  49.707  1.00  4.080          H  
ATOM  33776 2HB  HIS B2302      69.006 -31.186  49.774  1.00  4.080          H  
ATOM  33777  HD1 HIS B2302      70.685 -28.918  47.154  1.00  4.080          H  
ATOM  33778  HD2 HIS B2302      68.161 -32.176  47.402  1.00  4.080          H  
ATOM  33779  HE1 HIS B2302      70.662 -29.840  44.932  1.00  4.080          H  
ATOM  33780  N   ILE B2303      66.702 -29.478  49.412  1.00  2.260          N  
ATOM  33781  CA  ILE B2303      65.410 -29.411  48.735  1.00  2.180          C  
ATOM  33782  C   ILE B2303      64.936 -27.981  48.608  1.00  2.150          C  
ATOM  33783  O   ILE B2303      64.440 -27.574  47.548  1.00  2.090          O  
ATOM  33784  CB  ILE B2303      64.358 -30.282  49.455  1.00  3.080          C  
ATOM  33785  CG1 ILE B2303      64.748 -31.788  49.347  1.00  3.080          C  
ATOM  33786  CG2 ILE B2303      62.931 -30.027  48.904  1.00  3.080          C  
ATOM  33787  CD1 ILE B2303      64.802 -32.374  47.952  1.00  3.080          C  
ATOM  33788  H   ILE B2303      66.814 -30.046  50.258  1.00  2.710          H  
ATOM  33789  HA  ILE B2303      65.540 -29.781  47.736  1.00  2.620          H  
ATOM  33790  HB  ILE B2303      64.376 -30.037  50.524  1.00  3.700          H  
ATOM  33791 1HG1 ILE B2303      65.717 -31.936  49.792  1.00  3.700          H  
ATOM  33792 2HG1 ILE B2303      64.037 -32.339  49.906  1.00  3.700          H  
ATOM  33793 1HG2 ILE B2303      62.218 -30.645  49.443  1.00  3.700          H  
ATOM  33794 2HG2 ILE B2303      62.659 -28.981  49.034  1.00  3.700          H  
ATOM  33795 3HG2 ILE B2303      62.899 -30.275  47.852  1.00  3.700          H  
ATOM  33796 1HD1 ILE B2303      65.059 -33.407  48.023  1.00  3.700          H  
ATOM  33797 2HD1 ILE B2303      63.836 -32.291  47.464  1.00  3.700          H  
ATOM  33798 3HD1 ILE B2303      65.545 -31.886  47.363  1.00  3.700          H  
ATOM  33799  N   ALA B2304      65.129 -27.225  49.684  1.00  2.210          N  
ATOM  33800  CA  ALA B2304      64.794 -25.822  49.821  1.00  2.210          C  
ATOM  33801  C   ALA B2304      65.540 -24.896  48.862  1.00  2.250          C  
ATOM  33802  O   ALA B2304      65.153 -23.726  48.672  1.00  2.240          O  
ATOM  33803  CB  ALA B2304      65.078 -25.405  51.234  1.00  3.090          C  
ATOM  33804  H   ALA B2304      65.527 -27.679  50.515  1.00  2.650          H  
ATOM  33805  HA  ALA B2304      63.763 -25.724  49.610  1.00  2.650          H  
ATOM  33806 1HB  ALA B2304      64.801 -24.373  51.388  1.00  3.710          H  
ATOM  33807 2HB  ALA B2304      64.518 -26.037  51.914  1.00  3.710          H  
ATOM  33808 3HB  ALA B2304      66.142 -25.530  51.410  1.00  3.710          H  
ATOM  33809  N   GLY B2305      66.651 -25.388  48.307  1.00  2.310          N  
ATOM  33810  CA  GLY B2305      67.509 -24.634  47.424  1.00  2.360          C  
ATOM  33811  C   GLY B2305      68.649 -23.924  48.143  1.00  2.460          C  
ATOM  33812  O   GLY B2305      69.327 -23.099  47.531  1.00  2.510          O  
ATOM  33813  H   GLY B2305      66.894 -26.374  48.426  1.00  2.770          H  
ATOM  33814 1HA  GLY B2305      67.926 -25.322  46.685  1.00  2.830          H  
ATOM  33815 2HA  GLY B2305      66.913 -23.907  46.875  1.00  2.830          H  
ATOM  33816  N   ALA B2306      68.868 -24.205  49.440  1.00  2.490          N  
ATOM  33817  CA  ALA B2306      69.947 -23.538  50.158  1.00  2.580          C  
ATOM  33818  C   ALA B2306      71.293 -24.056  49.716  1.00  2.630          C  
ATOM  33819  O   ALA B2306      72.293 -23.329  49.659  1.00  2.700          O  
ATOM  33820  CB  ALA B2306      69.829 -23.758  51.635  1.00  3.580          C  
ATOM  33821  H   ALA B2306      68.338 -24.931  49.926  1.00  2.990          H  
ATOM  33822  HA  ALA B2306      69.887 -22.475  49.937  1.00  3.100          H  
ATOM  33823 1HB  ALA B2306      70.634 -23.222  52.096  1.00  4.290          H  
ATOM  33824 2HB  ALA B2306      68.915 -23.405  51.999  1.00  4.290          H  
ATOM  33825 3HB  ALA B2306      69.909 -24.801  51.839  1.00  4.290          H  
ATOM  33826  N   LEU B2307      71.324 -25.358  49.466  1.00  2.600          N  
ATOM  33827  CA  LEU B2307      72.541 -26.033  49.067  1.00  2.650          C  
ATOM  33828  C   LEU B2307      72.430 -26.593  47.663  1.00  2.640          C  
ATOM  33829  O   LEU B2307      71.365 -27.054  47.240  1.00  2.580          O  
ATOM  33830  CB  LEU B2307      72.806 -27.197  50.013  1.00  3.690          C  
ATOM  33831  CG  LEU B2307      72.902 -26.886  51.489  1.00  3.690          C  
ATOM  33832  CD1 LEU B2307      72.991 -28.198  52.195  1.00  3.690          C  
ATOM  33833  CD2 LEU B2307      74.117 -26.010  51.797  1.00  3.690          C  
ATOM  33834  H   LEU B2307      70.454 -25.881  49.585  1.00  3.120          H  
ATOM  33835  HA  LEU B2307      73.367 -25.325  49.081  1.00  3.180          H  
ATOM  33836 1HB  LEU B2307      72.007 -27.915  49.889  1.00  4.430          H  
ATOM  33837 2HB  LEU B2307      73.737 -27.678  49.707  1.00  4.430          H  
ATOM  33838  HG  LEU B2307      72.013 -26.375  51.808  1.00  4.430          H  
ATOM  33839 1HD1 LEU B2307      73.042 -28.053  53.255  1.00  4.430          H  
ATOM  33840 2HD1 LEU B2307      72.112 -28.806  51.959  1.00  4.430          H  
ATOM  33841 3HD1 LEU B2307      73.867 -28.701  51.857  1.00  4.430          H  
ATOM  33842 1HD2 LEU B2307      74.169 -25.816  52.864  1.00  4.430          H  
ATOM  33843 2HD2 LEU B2307      75.027 -26.519  51.482  1.00  4.430          H  
ATOM  33844 3HD2 LEU B2307      74.036 -25.058  51.275  1.00  4.430          H  
ATOM  33845  N   SER B2308      73.539 -26.587  46.938  1.00  2.720          N  
ATOM  33846  CA  SER B2308      73.580 -27.237  45.640  1.00  2.730          C  
ATOM  33847  C   SER B2308      73.654 -28.715  45.942  1.00  2.740          C  
ATOM  33848  O   SER B2308      73.945 -29.080  47.085  1.00  2.770          O  
ATOM  33849  CB  SER B2308      74.796 -26.789  44.852  1.00  3.820          C  
ATOM  33850  OG  SER B2308      75.985 -27.274  45.435  1.00  3.820          O  
ATOM  33851  H   SER B2308      74.382 -26.150  47.297  1.00  3.260          H  
ATOM  33852  HA  SER B2308      72.667 -27.018  45.083  1.00  3.280          H  
ATOM  33853 1HB  SER B2308      74.719 -27.140  43.825  1.00  4.580          H  
ATOM  33854 2HB  SER B2308      74.824 -25.700  44.825  1.00  4.580          H  
ATOM  33855  HG  SER B2308      76.711 -26.819  44.974  1.00  4.580          H  
ATOM  33856  N   LEU B2309      73.423 -29.586  44.961  1.00  2.730          N  
ATOM  33857  CA  LEU B2309      73.544 -31.004  45.277  1.00  2.760          C  
ATOM  33858  C   LEU B2309      74.980 -31.345  45.619  1.00  2.880          C  
ATOM  33859  O   LEU B2309      75.239 -32.241  46.428  1.00  2.910          O  
ATOM  33860  CB  LEU B2309      73.045 -31.908  44.150  1.00  3.850          C  
ATOM  33861  CG  LEU B2309      72.998 -33.445  44.474  1.00  3.850          C  
ATOM  33862  CD1 LEU B2309      72.071 -33.739  45.683  1.00  3.850          C  
ATOM  33863  CD2 LEU B2309      72.510 -34.167  43.252  1.00  3.850          C  
ATOM  33864  H   LEU B2309      73.166 -29.272  44.034  1.00  3.280          H  
ATOM  33865  HA  LEU B2309      72.941 -31.186  46.158  1.00  3.310          H  
ATOM  33866 1HB  LEU B2309      72.044 -31.604  43.863  1.00  4.620          H  
ATOM  33867 2HB  LEU B2309      73.701 -31.781  43.291  1.00  4.620          H  
ATOM  33868  HG  LEU B2309      73.979 -33.797  44.732  1.00  4.620          H  
ATOM  33869 1HD1 LEU B2309      72.063 -34.801  45.873  1.00  4.620          H  
ATOM  33870 2HD1 LEU B2309      72.428 -33.240  46.566  1.00  4.620          H  
ATOM  33871 3HD1 LEU B2309      71.060 -33.406  45.461  1.00  4.620          H  
ATOM  33872 1HD2 LEU B2309      72.473 -35.217  43.450  1.00  4.620          H  
ATOM  33873 2HD2 LEU B2309      71.507 -33.821  42.987  1.00  4.620          H  
ATOM  33874 3HD2 LEU B2309      73.188 -33.978  42.423  1.00  4.620          H  
ATOM  33875  N   GLN B2310      75.929 -30.689  44.941  1.00  2.950          N  
ATOM  33876  CA  GLN B2310      77.321 -30.980  45.195  1.00  3.060          C  
ATOM  33877  C   GLN B2310      77.679 -30.612  46.634  1.00  3.060          C  
ATOM  33878  O   GLN B2310      78.401 -31.365  47.300  1.00  3.110          O  
ATOM  33879  CB  GLN B2310      78.216 -30.239  44.193  1.00  4.240          C  
ATOM  33880  CG  GLN B2310      79.671 -30.605  44.307  1.00  4.240          C  
ATOM  33881  CD  GLN B2310      79.883 -32.058  43.999  1.00  4.240          C  
ATOM  33882  OE1 GLN B2310      79.657 -32.532  42.881  1.00  4.240          O  
ATOM  33883  NE2 GLN B2310      80.262 -32.768  45.033  1.00  4.240          N  
ATOM  33884  H   GLN B2310      75.667 -29.989  44.265  1.00  3.540          H  
ATOM  33885  HA  GLN B2310      77.480 -32.040  45.069  1.00  3.670          H  
ATOM  33886 1HB  GLN B2310      77.886 -30.455  43.177  1.00  5.090          H  
ATOM  33887 2HB  GLN B2310      78.125 -29.166  44.352  1.00  5.090          H  
ATOM  33888 1HG  GLN B2310      80.248 -30.013  43.599  1.00  5.090          H  
ATOM  33889 2HG  GLN B2310      80.016 -30.414  45.324  1.00  5.090          H  
ATOM  33890 1HE2 GLN B2310      80.368 -33.782  44.977  1.00  5.090          H  
ATOM  33891 2HE2 GLN B2310      80.366 -32.296  45.911  1.00  5.090          H  
ATOM  33892  N   ASP B2311      77.149 -29.483  47.137  1.00  3.020          N  
ATOM  33893  CA  ASP B2311      77.424 -29.104  48.518  1.00  3.030          C  
ATOM  33894  C   ASP B2311      76.704 -30.005  49.485  1.00  2.990          C  
ATOM  33895  O   ASP B2311      77.271 -30.438  50.486  1.00  3.040          O  
ATOM  33896  CB  ASP B2311      76.988 -27.675  48.836  1.00  4.240          C  
ATOM  33897  CG  ASP B2311      77.879 -26.581  48.274  1.00  4.240          C  
ATOM  33898  OD1 ASP B2311      78.924 -26.862  47.763  1.00  4.240          O  
ATOM  33899  OD2 ASP B2311      77.533 -25.430  48.452  1.00  4.240          O  
ATOM  33900  H   ASP B2311      76.610 -28.863  46.533  1.00  3.620          H  
ATOM  33901  HA  ASP B2311      78.496 -29.190  48.692  1.00  3.640          H  
ATOM  33902 1HB  ASP B2311      75.990 -27.533  48.418  1.00  5.090          H  
ATOM  33903 2HB  ASP B2311      76.887 -27.556  49.899  1.00  5.090          H  
ATOM  33904  N   ALA B2312      75.453 -30.324  49.201  1.00  2.900          N  
ATOM  33905  CA  ALA B2312      74.720 -31.145  50.127  1.00  2.870          C  
ATOM  33906  C   ALA B2312      75.385 -32.514  50.280  1.00  2.920          C  
ATOM  33907  O   ALA B2312      75.564 -33.006  51.398  1.00  2.940          O  
ATOM  33908  CB  ALA B2312      73.301 -31.235  49.640  1.00  4.030          C  
ATOM  33909  H   ALA B2312      74.991 -29.963  48.361  1.00  3.480          H  
ATOM  33910  HA  ALA B2312      74.734 -30.665  51.097  1.00  3.440          H  
ATOM  33911 1HB  ALA B2312      72.718 -31.804  50.326  1.00  4.840          H  
ATOM  33912 2HB  ALA B2312      72.900 -30.233  49.564  1.00  4.840          H  
ATOM  33913 3HB  ALA B2312      73.291 -31.698  48.659  1.00  4.840          H  
ATOM  33914  N   ALA B2313      75.820 -33.105  49.162  1.00  2.940          N  
ATOM  33915  CA  ALA B2313      76.502 -34.384  49.207  1.00  2.990          C  
ATOM  33916  C   ALA B2313      77.814 -34.284  49.967  1.00  3.080          C  
ATOM  33917  O   ALA B2313      78.137 -35.162  50.776  1.00  3.110          O  
ATOM  33918  CB  ALA B2313      76.772 -34.849  47.814  1.00  4.170          C  
ATOM  33919  H   ALA B2313      75.644 -32.674  48.249  1.00  3.530          H  
ATOM  33920  HA  ALA B2313      75.858 -35.098  49.721  1.00  3.590          H  
ATOM  33921 1HB  ALA B2313      77.268 -35.791  47.825  1.00  5.000          H  
ATOM  33922 2HB  ALA B2313      75.829 -34.931  47.281  1.00  5.000          H  
ATOM  33923 3HB  ALA B2313      77.413 -34.115  47.328  1.00  5.000          H  
ATOM  33924  N   ARG B2314      78.559 -33.192  49.731  1.00  3.120          N  
ATOM  33925  CA  ARG B2314      79.821 -32.943  50.397  1.00  3.210          C  
ATOM  33926  C   ARG B2314      79.651 -32.887  51.899  1.00  3.220          C  
ATOM  33927  O   ARG B2314      80.423 -33.491  52.636  1.00  3.270          O  
ATOM  33928  CB  ARG B2314      80.437 -31.639  49.888  1.00  4.460          C  
ATOM  33929  CG  ARG B2314      81.759 -31.246  50.521  1.00  4.460          C  
ATOM  33930  CD  ARG B2314      82.374 -30.005  49.931  1.00  4.460          C  
ATOM  33931  NE  ARG B2314      83.625 -29.658  50.628  1.00  4.460          N  
ATOM  33932  CZ  ARG B2314      84.885 -29.950  50.231  1.00  4.460          C  
ATOM  33933  NH1 ARG B2314      85.138 -30.535  49.074  1.00  4.460          N  
ATOM  33934  NH2 ARG B2314      85.879 -29.621  51.034  1.00  4.460          N  
ATOM  33935  H   ARG B2314      78.264 -32.518  49.017  1.00  3.740          H  
ATOM  33936  HA  ARG B2314      80.498 -33.761  50.166  1.00  3.850          H  
ATOM  33937 1HB  ARG B2314      80.579 -31.705  48.811  1.00  5.350          H  
ATOM  33938 2HB  ARG B2314      79.746 -30.829  50.066  1.00  5.350          H  
ATOM  33939 1HG  ARG B2314      81.528 -30.983  51.538  1.00  5.350          H  
ATOM  33940 2HG  ARG B2314      82.461 -32.059  50.530  1.00  5.350          H  
ATOM  33941 1HD  ARG B2314      82.587 -30.164  48.879  1.00  5.350          H  
ATOM  33942 2HD  ARG B2314      81.705 -29.180  50.021  1.00  5.350          H  
ATOM  33943  HE  ARG B2314      83.544 -29.208  51.542  1.00  5.350          H  
ATOM  33944 1HH1 ARG B2314      84.388 -30.765  48.445  1.00  5.350          H  
ATOM  33945 2HH1 ARG B2314      86.093 -30.729  48.804  1.00  5.350          H  
ATOM  33946 1HH2 ARG B2314      85.671 -29.168  51.945  1.00  5.350          H  
ATOM  33947 2HH2 ARG B2314      86.832 -29.817  50.775  1.00  5.350          H  
ATOM  33948  N   ILE B2315      78.632 -32.186  52.378  1.00  3.160          N  
ATOM  33949  CA  ILE B2315      78.477 -32.045  53.818  1.00  3.170          C  
ATOM  33950  C   ILE B2315      78.223 -33.416  54.428  1.00  3.160          C  
ATOM  33951  O   ILE B2315      78.808 -33.763  55.462  1.00  3.210          O  
ATOM  33952  CB  ILE B2315      77.281 -31.170  54.191  1.00  4.430          C  
ATOM  33953  CG1 ILE B2315      77.480 -29.787  53.725  1.00  4.430          C  
ATOM  33954  CG2 ILE B2315      77.256 -31.103  55.770  1.00  4.430          C  
ATOM  33955  CD1 ILE B2315      76.244 -29.002  53.713  1.00  4.430          C  
ATOM  33956  H   ILE B2315      78.021 -31.685  51.721  1.00  3.790          H  
ATOM  33957  HA  ILE B2315      79.391 -31.629  54.238  1.00  3.800          H  
ATOM  33958  HB  ILE B2315      76.357 -31.574  53.776  1.00  5.320          H  
ATOM  33959 1HG1 ILE B2315      78.195 -29.291  54.377  1.00  5.320          H  
ATOM  33960 2HG1 ILE B2315      77.868 -29.812  52.745  1.00  5.320          H  
ATOM  33961 1HG2 ILE B2315      76.446 -30.487  56.119  1.00  5.320          H  
ATOM  33962 2HG2 ILE B2315      77.148 -32.081  56.197  1.00  5.320          H  
ATOM  33963 3HG2 ILE B2315      78.195 -30.679  56.123  1.00  5.320          H  
ATOM  33964 1HD1 ILE B2315      76.450 -27.995  53.359  1.00  5.320          H  
ATOM  33965 2HD1 ILE B2315      75.552 -29.486  53.054  1.00  5.320          H  
ATOM  33966 3HD1 ILE B2315      75.833 -28.963  54.670  1.00  5.320          H  
ATOM  33967  N   VAL B2316      77.314 -34.183  53.814  1.00  3.090          N  
ATOM  33968  CA  VAL B2316      76.959 -35.480  54.363  1.00  3.080          C  
ATOM  33969  C   VAL B2316      78.134 -36.417  54.386  1.00  3.170          C  
ATOM  33970  O   VAL B2316      78.360 -37.115  55.381  1.00  3.220          O  
ATOM  33971  CB  VAL B2316      75.870 -36.165  53.513  1.00  4.320          C  
ATOM  33972  CG1 VAL B2316      75.632 -37.599  53.981  1.00  4.320          C  
ATOM  33973  CG2 VAL B2316      74.640 -35.409  53.598  1.00  4.320          C  
ATOM  33974  H   VAL B2316      76.859 -33.830  52.963  1.00  3.710          H  
ATOM  33975  HA  VAL B2316      76.598 -35.336  55.380  1.00  3.700          H  
ATOM  33976  HB  VAL B2316      76.198 -36.199  52.471  1.00  5.180          H  
ATOM  33977 1HG1 VAL B2316      74.861 -38.034  53.365  1.00  5.180          H  
ATOM  33978 2HG1 VAL B2316      76.531 -38.204  53.901  1.00  5.180          H  
ATOM  33979 3HG1 VAL B2316      75.302 -37.588  55.016  1.00  5.180          H  
ATOM  33980 1HG2 VAL B2316      73.916 -35.867  52.997  1.00  5.180          H  
ATOM  33981 2HG2 VAL B2316      74.299 -35.380  54.620  1.00  5.180          H  
ATOM  33982 3HG2 VAL B2316      74.822 -34.434  53.242  1.00  5.180          H  
ATOM  33983  N   ALA B2317      78.829 -36.517  53.261  1.00  3.200          N  
ATOM  33984  CA  ALA B2317      79.942 -37.420  53.198  1.00  3.290          C  
ATOM  33985  C   ALA B2317      81.062 -37.005  54.133  1.00  3.380          C  
ATOM  33986  O   ALA B2317      81.645 -37.858  54.798  1.00  3.440          O  
ATOM  33987  CB  ALA B2317      80.438 -37.508  51.795  1.00  4.570          C  
ATOM  33988  H   ALA B2317      78.587 -35.944  52.445  1.00  3.840          H  
ATOM  33989  HA  ALA B2317      79.590 -38.399  53.510  1.00  3.950          H  
ATOM  33990 1HB  ALA B2317      81.244 -38.230  51.765  1.00  5.480          H  
ATOM  33991 2HB  ALA B2317      79.637 -37.828  51.152  1.00  5.480          H  
ATOM  33992 3HB  ALA B2317      80.788 -36.522  51.479  1.00  5.480          H  
ATOM  33993  N   LEU B2318      81.361 -35.706  54.218  1.00  3.380          N  
ATOM  33994  CA  LEU B2318      82.440 -35.281  55.085  1.00  3.470          C  
ATOM  33995  C   LEU B2318      82.122 -35.573  56.531  1.00  3.470          C  
ATOM  33996  O   LEU B2318      83.008 -35.979  57.294  1.00  3.540          O  
ATOM  33997  CB  LEU B2318      82.684 -33.791  54.923  1.00  4.820          C  
ATOM  33998  CG  LEU B2318      83.284 -33.302  53.596  1.00  4.820          C  
ATOM  33999  CD1 LEU B2318      83.189 -31.789  53.625  1.00  4.820          C  
ATOM  34000  CD2 LEU B2318      84.709 -33.809  53.424  1.00  4.820          C  
ATOM  34001  H   LEU B2318      80.871 -35.003  53.658  1.00  4.060          H  
ATOM  34002  HA  LEU B2318      83.334 -35.840  54.825  1.00  4.160          H  
ATOM  34003 1HB  LEU B2318      81.722 -33.287  55.043  1.00  5.790          H  
ATOM  34004 2HB  LEU B2318      83.341 -33.460  55.727  1.00  5.790          H  
ATOM  34005  HG  LEU B2318      82.723 -33.662  52.752  1.00  5.790          H  
ATOM  34006 1HD1 LEU B2318      83.603 -31.390  52.722  1.00  5.790          H  
ATOM  34007 2HD1 LEU B2318      82.145 -31.501  53.717  1.00  5.790          H  
ATOM  34008 3HD1 LEU B2318      83.708 -31.405  54.454  1.00  5.790          H  
ATOM  34009 1HD2 LEU B2318      85.115 -33.428  52.489  1.00  5.790          H  
ATOM  34010 2HD2 LEU B2318      85.323 -33.487  54.243  1.00  5.790          H  
ATOM  34011 3HD2 LEU B2318      84.720 -34.892  53.391  1.00  5.790          H  
ATOM  34012  N   ARG B2319      80.866 -35.360  56.939  1.00  3.390          N  
ATOM  34013  CA  ARG B2319      80.534 -35.672  58.305  1.00  3.390          C  
ATOM  34014  C   ARG B2319      80.722 -37.161  58.578  1.00  3.400          C  
ATOM  34015  O   ARG B2319      81.327 -37.513  59.589  1.00  3.480          O  
ATOM  34016  CB  ARG B2319      79.127 -35.255  58.689  1.00  4.750          C  
ATOM  34017  CG  ARG B2319      78.863 -35.520  60.169  1.00  4.750          C  
ATOM  34018  CD  ARG B2319      77.538 -35.143  60.671  1.00  4.750          C  
ATOM  34019  NE  ARG B2319      77.283 -33.699  60.643  1.00  4.750          N  
ATOM  34020  CZ  ARG B2319      76.406 -33.069  59.844  1.00  4.750          C  
ATOM  34021  NH1 ARG B2319      75.681 -33.764  58.991  1.00  4.750          N  
ATOM  34022  NH2 ARG B2319      76.272 -31.751  59.933  1.00  4.750          N  
ATOM  34023  H   ARG B2319      80.156 -34.965  56.312  1.00  4.070          H  
ATOM  34024  HA  ARG B2319      81.217 -35.119  58.949  1.00  4.070          H  
ATOM  34025 1HB  ARG B2319      78.989 -34.192  58.486  1.00  5.700          H  
ATOM  34026 2HB  ARG B2319      78.398 -35.806  58.092  1.00  5.700          H  
ATOM  34027 1HG  ARG B2319      78.938 -36.570  60.306  1.00  5.700          H  
ATOM  34028 2HG  ARG B2319      79.622 -35.022  60.778  1.00  5.700          H  
ATOM  34029 1HD  ARG B2319      76.807 -35.654  60.066  1.00  5.700          H  
ATOM  34030 2HD  ARG B2319      77.425 -35.487  61.686  1.00  5.700          H  
ATOM  34031  HE  ARG B2319      77.825 -33.120  61.271  1.00  5.700          H  
ATOM  34032 1HH1 ARG B2319      75.790 -34.758  58.926  1.00  5.700          H  
ATOM  34033 2HH1 ARG B2319      75.015 -33.320  58.384  1.00  5.700          H  
ATOM  34034 1HH2 ARG B2319      76.829 -31.206  60.613  1.00  5.700          H  
ATOM  34035 2HH2 ARG B2319      75.618 -31.268  59.353  1.00  5.700          H  
ATOM  34036  N   SER B2320      80.229 -38.054  57.698  1.00  3.350          N  
ATOM  34037  CA  SER B2320      80.375 -39.483  57.992  1.00  3.350          C  
ATOM  34038  C   SER B2320      81.850 -39.906  58.040  1.00  3.480          C  
ATOM  34039  O   SER B2320      82.230 -40.809  58.809  1.00  3.540          O  
ATOM  34040  CB  SER B2320      79.672 -40.306  56.955  1.00  4.690          C  
ATOM  34041  OG  SER B2320      80.359 -40.282  55.739  1.00  4.690          O  
ATOM  34042  H   SER B2320      79.728 -37.750  56.852  1.00  4.020          H  
ATOM  34043  HA  SER B2320      79.922 -39.683  58.956  1.00  4.020          H  
ATOM  34044 1HB  SER B2320      79.576 -41.307  57.307  1.00  5.630          H  
ATOM  34045 2HB  SER B2320      78.673 -39.910  56.814  1.00  5.630          H  
ATOM  34046  HG  SER B2320      79.792 -40.719  55.102  1.00  5.630          H  
ATOM  34047  N   GLN B2321      82.708 -39.219  57.262  1.00  3.510          N  
ATOM  34048  CA  GLN B2321      84.133 -39.521  57.296  1.00  3.610          C  
ATOM  34049  C   GLN B2321      84.685 -39.142  58.667  1.00  3.690          C  
ATOM  34050  O   GLN B2321      85.427 -39.913  59.282  1.00  3.750          O  
ATOM  34051  CB  GLN B2321      84.921 -38.721  56.233  1.00  5.010          C  
ATOM  34052  CG  GLN B2321      84.705 -39.090  54.743  1.00  5.010          C  
ATOM  34053  CD  GLN B2321      85.465 -38.100  53.817  1.00  5.010          C  
ATOM  34054  OE1 GLN B2321      86.097 -37.172  54.337  1.00  5.010          O  
ATOM  34055  NE2 GLN B2321      85.420 -38.272  52.491  1.00  5.010          N  
ATOM  34056  H   GLN B2321      82.329 -38.543  56.588  1.00  4.210          H  
ATOM  34057  HA  GLN B2321      84.274 -40.588  57.139  1.00  4.330          H  
ATOM  34058 1HB  GLN B2321      84.670 -37.667  56.334  1.00  6.020          H  
ATOM  34059 2HB  GLN B2321      85.984 -38.813  56.441  1.00  6.020          H  
ATOM  34060 1HG  GLN B2321      85.101 -40.088  54.571  1.00  6.020          H  
ATOM  34061 2HG  GLN B2321      83.659 -39.071  54.500  1.00  6.020          H  
ATOM  34062 1HE2 GLN B2321      85.913 -37.644  51.892  1.00  6.020          H  
ATOM  34063 2HE2 GLN B2321      84.901 -39.037  52.051  1.00  6.020          H  
ATOM  34064  N   ALA B2322      84.302 -37.948  59.145  1.00  3.680          N  
ATOM  34065  CA  ALA B2322      84.707 -37.425  60.445  1.00  3.750          C  
ATOM  34066  C   ALA B2322      84.168 -38.253  61.617  1.00  3.740          C  
ATOM  34067  O   ALA B2322      84.870 -38.444  62.609  1.00  3.810          O  
ATOM  34068  CB  ALA B2322      84.251 -35.990  60.572  1.00  5.220          C  
ATOM  34069  H   ALA B2322      83.728 -37.350  58.540  1.00  4.420          H  
ATOM  34070  HA  ALA B2322      85.793 -37.455  60.486  1.00  4.500          H  
ATOM  34071 1HB  ALA B2322      84.594 -35.590  61.508  1.00  6.270          H  
ATOM  34072 2HB  ALA B2322      84.660 -35.407  59.753  1.00  6.270          H  
ATOM  34073 3HB  ALA B2322      83.167 -35.953  60.532  1.00  6.270          H  
ATOM  34074  N   LEU B2323      82.929 -38.748  61.497  1.00  3.650          N  
ATOM  34075  CA  LEU B2323      82.277 -39.538  62.541  1.00  3.640          C  
ATOM  34076  C   LEU B2323      82.819 -40.938  62.751  1.00  3.670          C  
ATOM  34077  O   LEU B2323      82.926 -41.381  63.887  1.00  3.700          O  
ATOM  34078  CB  LEU B2323      80.783 -39.705  62.249  1.00  5.100          C  
ATOM  34079  CG  LEU B2323      79.877 -38.478  62.351  1.00  5.100          C  
ATOM  34080  CD1 LEU B2323      78.514 -38.847  61.804  1.00  5.100          C  
ATOM  34081  CD2 LEU B2323      79.743 -38.040  63.761  1.00  5.100          C  
ATOM  34082  H   LEU B2323      82.406 -38.512  60.654  1.00  4.380          H  
ATOM  34083  HA  LEU B2323      82.406 -39.008  63.476  1.00  4.370          H  
ATOM  34084 1HB  LEU B2323      80.688 -40.092  61.238  1.00  6.120          H  
ATOM  34085 2HB  LEU B2323      80.386 -40.460  62.931  1.00  6.120          H  
ATOM  34086  HG  LEU B2323      80.282 -37.671  61.772  1.00  6.120          H  
ATOM  34087 1HD1 LEU B2323      77.848 -37.999  61.865  1.00  6.120          H  
ATOM  34088 2HD1 LEU B2323      78.602 -39.153  60.770  1.00  6.120          H  
ATOM  34089 3HD1 LEU B2323      78.111 -39.650  62.374  1.00  6.120          H  
ATOM  34090 1HD2 LEU B2323      79.081 -37.213  63.787  1.00  6.120          H  
ATOM  34091 2HD2 LEU B2323      79.343 -38.831  64.358  1.00  6.120          H  
ATOM  34092 3HD2 LEU B2323      80.696 -37.750  64.155  1.00  6.120          H  
ATOM  34093  N   LEU B2324      83.196 -41.658  61.696  1.00  3.660          N  
ATOM  34094  CA  LEU B2324      83.632 -43.034  61.928  1.00  3.700          C  
ATOM  34095  C   LEU B2324      84.791 -43.178  62.954  1.00  3.800          C  
ATOM  34096  O   LEU B2324      84.769 -44.129  63.732  1.00  3.820          O  
ATOM  34097  CB  LEU B2324      83.937 -43.758  60.599  1.00  5.160          C  
ATOM  34098  CG  LEU B2324      84.370 -45.259  60.700  1.00  5.160          C  
ATOM  34099  CD1 LEU B2324      83.263 -46.110  61.366  1.00  5.160          C  
ATOM  34100  CD2 LEU B2324      84.633 -45.776  59.296  1.00  5.160          C  
ATOM  34101  H   LEU B2324      83.076 -41.294  60.741  1.00  4.390          H  
ATOM  34102  HA  LEU B2324      82.774 -43.548  62.354  1.00  4.440          H  
ATOM  34103 1HB  LEU B2324      83.042 -43.726  59.990  1.00  6.200          H  
ATOM  34104 2HB  LEU B2324      84.696 -43.232  60.050  1.00  6.200          H  
ATOM  34105  HG  LEU B2324      85.276 -45.342  61.301  1.00  6.200          H  
ATOM  34106 1HD1 LEU B2324      83.592 -47.147  61.414  1.00  6.200          H  
ATOM  34107 2HD1 LEU B2324      83.064 -45.766  62.381  1.00  6.200          H  
ATOM  34108 3HD1 LEU B2324      82.353 -46.051  60.781  1.00  6.200          H  
ATOM  34109 1HD2 LEU B2324      84.944 -46.819  59.338  1.00  6.200          H  
ATOM  34110 2HD2 LEU B2324      83.722 -45.697  58.699  1.00  6.200          H  
ATOM  34111 3HD2 LEU B2324      85.420 -45.185  58.828  1.00  6.200          H  
ATOM  34112  N   PRO B2325      85.832 -42.311  63.001  1.00  3.860          N  
ATOM  34113  CA  PRO B2325      86.890 -42.336  64.009  1.00  3.940          C  
ATOM  34114  C   PRO B2325      86.373 -42.225  65.457  1.00  3.950          C  
ATOM  34115  O   PRO B2325      87.093 -42.572  66.392  1.00  4.030          O  
ATOM  34116  CB  PRO B2325      87.738 -41.117  63.629  1.00  5.910          C  
ATOM  34117  CG  PRO B2325      87.530 -40.959  62.146  1.00  5.910          C  
ATOM  34118  CD  PRO B2325      86.109 -41.382  61.893  1.00  5.910          C  
ATOM  34119  HA  PRO B2325      87.471 -43.262  63.885  1.00  4.730          H  
ATOM  34120 1HB  PRO B2325      87.393 -40.234  64.198  1.00  7.090          H  
ATOM  34121 2HB  PRO B2325      88.788 -41.285  63.903  1.00  7.090          H  
ATOM  34122 1HG  PRO B2325      87.686 -39.909  61.849  1.00  7.090          H  
ATOM  34123 2HG  PRO B2325      88.257 -41.560  61.585  1.00  7.090          H  
ATOM  34124 1HD  PRO B2325      85.498 -40.544  61.928  1.00  7.090          H  
ATOM  34125 2HD  PRO B2325      86.072 -41.866  60.931  1.00  7.090          H  
ATOM  34126  N   LEU B2326      85.165 -41.682  65.654  1.00  3.870          N  
ATOM  34127  CA  LEU B2326      84.555 -41.562  66.974  1.00  3.880          C  
ATOM  34128  C   LEU B2326      84.125 -42.916  67.509  1.00  3.880          C  
ATOM  34129  O   LEU B2326      83.775 -43.046  68.690  1.00  3.900          O  
ATOM  34130  CB  LEU B2326      83.325 -40.644  67.012  1.00  5.430          C  
ATOM  34131  CG  LEU B2326      83.502 -39.138  66.783  1.00  5.430          C  
ATOM  34132  CD1 LEU B2326      82.109 -38.519  66.762  1.00  5.430          C  
ATOM  34133  CD2 LEU B2326      84.351 -38.494  67.905  1.00  5.430          C  
ATOM  34134  H   LEU B2326      84.578 -41.405  64.867  1.00  4.640          H  
ATOM  34135  HA  LEU B2326      85.304 -41.172  67.650  1.00  4.660          H  
ATOM  34136 1HB  LEU B2326      82.624 -40.996  66.264  1.00  6.510          H  
ATOM  34137 2HB  LEU B2326      82.854 -40.761  67.987  1.00  6.510          H  
ATOM  34138  HG  LEU B2326      83.978 -38.968  65.815  1.00  6.510          H  
ATOM  34139 1HD1 LEU B2326      82.187 -37.460  66.587  1.00  6.510          H  
ATOM  34140 2HD1 LEU B2326      81.524 -38.980  65.972  1.00  6.510          H  
ATOM  34141 3HD1 LEU B2326      81.612 -38.688  67.720  1.00  6.510          H  
ATOM  34142 1HD2 LEU B2326      84.437 -37.421  67.727  1.00  6.510          H  
ATOM  34143 2HD2 LEU B2326      83.870 -38.656  68.872  1.00  6.510          H  
ATOM  34144 3HD2 LEU B2326      85.345 -38.928  67.922  1.00  6.510          H  
ATOM  34145  N   ALA B2327      83.900 -43.867  66.603  1.00  3.860          N  
ATOM  34146  CA  ALA B2327      83.315 -45.123  67.001  1.00  3.850          C  
ATOM  34147  C   ALA B2327      84.089 -45.774  68.135  1.00  3.960          C  
ATOM  34148  O   ALA B2327      85.318 -45.864  68.131  1.00  4.050          O  
ATOM  34149  CB  ALA B2327      83.230 -46.057  65.810  1.00  5.390          C  
ATOM  34150  H   ALA B2327      84.201 -43.756  65.630  1.00  4.630          H  
ATOM  34151  HA  ALA B2327      82.320 -44.915  67.356  1.00  4.620          H  
ATOM  34152 1HB  ALA B2327      82.748 -46.987  66.109  1.00  6.470          H  
ATOM  34153 2HB  ALA B2327      82.643 -45.587  65.018  1.00  6.470          H  
ATOM  34154 3HB  ALA B2327      84.232 -46.267  65.440  1.00  6.470          H  
ATOM  34155  N   GLY B2328      83.325 -46.255  69.108  1.00  3.970          N  
ATOM  34156  CA  GLY B2328      83.839 -46.926  70.299  1.00  4.080          C  
ATOM  34157  C   GLY B2328      84.089 -45.985  71.487  1.00  4.110          C  
ATOM  34158  O   GLY B2328      84.316 -46.448  72.605  1.00  4.170          O  
ATOM  34159  H   GLY B2328      82.312 -46.158  68.979  1.00  4.760          H  
ATOM  34160 1HA  GLY B2328      83.129 -47.696  70.599  1.00  4.900          H  
ATOM  34161 2HA  GLY B2328      84.765 -47.438  70.044  1.00  4.900          H  
ATOM  34162  N   LEU B2329      84.031 -44.666  71.263  1.00  4.070          N  
ATOM  34163  CA  LEU B2329      84.262 -43.693  72.337  1.00  4.120          C  
ATOM  34164  C   LEU B2329      82.953 -43.248  72.994  1.00  4.080          C  
ATOM  34165  O   LEU B2329      82.945 -42.493  73.969  1.00  4.170          O  
ATOM  34166  CB  LEU B2329      84.976 -42.456  71.773  1.00  5.750          C  
ATOM  34167  CG  LEU B2329      86.374 -42.678  71.114  1.00  5.750          C  
ATOM  34168  CD1 LEU B2329      86.842 -41.349  70.524  1.00  5.750          C  
ATOM  34169  CD2 LEU B2329      87.382 -43.203  72.139  1.00  5.750          C  
ATOM  34170  H   LEU B2329      83.844 -44.318  70.315  1.00  4.880          H  
ATOM  34171  HA  LEU B2329      84.874 -44.158  73.104  1.00  4.940          H  
ATOM  34172 1HB  LEU B2329      84.329 -42.008  71.020  1.00  6.900          H  
ATOM  34173 2HB  LEU B2329      85.099 -41.732  72.581  1.00  6.900          H  
ATOM  34174  HG  LEU B2329      86.279 -43.398  70.293  1.00  6.900          H  
ATOM  34175 1HD1 LEU B2329      87.806 -41.485  70.035  1.00  6.900          H  
ATOM  34176 2HD1 LEU B2329      86.113 -41.007  69.798  1.00  6.900          H  
ATOM  34177 3HD1 LEU B2329      86.935 -40.610  71.319  1.00  6.900          H  
ATOM  34178 1HD2 LEU B2329      88.348 -43.340  71.654  1.00  6.900          H  
ATOM  34179 2HD2 LEU B2329      87.482 -42.482  72.952  1.00  6.900          H  
ATOM  34180 3HD2 LEU B2329      87.049 -44.157  72.538  1.00  6.900          H  
ATOM  34181  N   GLY B2330      81.843 -43.738  72.466  1.00  3.980          N  
ATOM  34182  CA  GLY B2330      80.526 -43.350  72.934  1.00  3.870          C  
ATOM  34183  C   GLY B2330      79.416 -44.064  72.180  1.00  3.780          C  
ATOM  34184  O   GLY B2330      79.652 -45.026  71.447  1.00  3.790          O  
ATOM  34185  H   GLY B2330      81.934 -44.383  71.697  1.00  4.780          H  
ATOM  34186 1HA  GLY B2330      80.432 -43.550  73.995  1.00  4.640          H  
ATOM  34187 2HA  GLY B2330      80.410 -42.274  72.814  1.00  4.640          H  
ATOM  34188  N   GLY B2331      78.206 -43.584  72.381  1.00  3.690          N  
ATOM  34189  CA  GLY B2331      77.016 -44.158  71.756  1.00  3.610          C  
ATOM  34190  C   GLY B2331      75.787 -43.318  72.047  1.00  3.550          C  
ATOM  34191  O   GLY B2331      75.901 -42.160  72.481  1.00  3.560          O  
ATOM  34192  H   GLY B2331      78.147 -42.808  73.046  1.00  4.430          H  
ATOM  34193 1HA  GLY B2331      77.164 -44.232  70.677  1.00  4.330          H  
ATOM  34194 2HA  GLY B2331      76.863 -45.172  72.126  1.00  4.330          H  
ATOM  34195  N   MET B2332      74.598 -43.883  71.789  1.00  3.480          N  
ATOM  34196  CA  MET B2332      73.356 -43.144  72.001  1.00  3.430          C  
ATOM  34197  C   MET B2332      72.243 -44.090  72.517  1.00  3.420          C  
ATOM  34198  O   MET B2332      72.247 -45.285  72.186  1.00  3.440          O  
ATOM  34199  CB  MET B2332      72.931 -42.482  70.686  1.00  4.820          C  
ATOM  34200  CG  MET B2332      74.012 -41.620  70.002  1.00  4.820          C  
ATOM  34201  SD  MET B2332      73.449 -40.803  68.513  1.00  4.820          S  
ATOM  34202  CE  MET B2332      72.586 -39.383  69.145  1.00  4.820          C  
ATOM  34203  H   MET B2332      74.557 -44.842  71.463  1.00  4.180          H  
ATOM  34204  HA  MET B2332      73.523 -42.387  72.758  1.00  4.120          H  
ATOM  34205 1HB  MET B2332      72.650 -43.220  69.985  1.00  5.790          H  
ATOM  34206 2HB  MET B2332      72.061 -41.856  70.875  1.00  5.790          H  
ATOM  34207 1HG  MET B2332      74.386 -40.898  70.673  1.00  5.790          H  
ATOM  34208 2HG  MET B2332      74.843 -42.253  69.712  1.00  5.790          H  
ATOM  34209 1HE  MET B2332      72.176 -38.821  68.315  1.00  5.790          H  
ATOM  34210 2HE  MET B2332      71.785 -39.696  69.795  1.00  5.790          H  
ATOM  34211 3HE  MET B2332      73.281 -38.751  69.692  1.00  5.790          H  
ATOM  34212  N   THR B2333      71.313 -43.553  73.329  1.00  3.390          N  
ATOM  34213  CA  THR B2333      70.135 -44.280  73.875  1.00  3.370          C  
ATOM  34214  C   THR B2333      68.816 -43.473  73.808  1.00  3.290          C  
ATOM  34215  O   THR B2333      68.790 -42.265  74.055  1.00  3.230          O  
ATOM  34216  CB  THR B2333      70.403 -44.750  75.337  1.00  4.730          C  
ATOM  34217  OG1 THR B2333      71.535 -45.621  75.341  1.00  4.730          O  
ATOM  34218  CG2 THR B2333      69.196 -45.506  75.946  1.00  4.730          C  
ATOM  34219  H   THR B2333      71.438 -42.566  73.566  1.00  4.070          H  
ATOM  34220  HA  THR B2333      69.985 -45.175  73.279  1.00  4.040          H  
ATOM  34221  HB  THR B2333      70.620 -43.896  75.953  1.00  5.670          H  
ATOM  34222  HG1 THR B2333      72.301 -45.128  75.051  1.00  5.670          H  
ATOM  34223 1HG2 THR B2333      69.447 -45.816  76.959  1.00  5.670          H  
ATOM  34224 2HG2 THR B2333      68.320 -44.870  75.985  1.00  5.670          H  
ATOM  34225 3HG2 THR B2333      68.977 -46.383  75.355  1.00  5.670          H  
ATOM  34226  N   SER B2334      67.713 -44.149  73.477  1.00  3.330          N  
ATOM  34227  CA  SER B2334      66.381 -43.533  73.466  1.00  3.270          C  
ATOM  34228  C   SER B2334      65.677 -43.721  74.809  1.00  3.290          C  
ATOM  34229  O   SER B2334      65.554 -44.848  75.310  1.00  3.330          O  
ATOM  34230  CB  SER B2334      65.526 -44.106  72.360  1.00  4.600          C  
ATOM  34231  OG  SER B2334      64.209 -43.641  72.454  1.00  4.600          O  
ATOM  34232  H   SER B2334      67.779 -45.148  73.276  1.00  4.000          H  
ATOM  34233  HA  SER B2334      66.491 -42.462  73.292  1.00  3.920          H  
ATOM  34234 1HB  SER B2334      65.930 -43.819  71.407  1.00  5.520          H  
ATOM  34235 2HB  SER B2334      65.543 -45.196  72.411  1.00  5.520          H  
ATOM  34236  HG  SER B2334      63.764 -43.950  71.664  1.00  5.520          H  
ATOM  34237  N   LEU B2335      65.263 -42.608  75.421  1.00  3.270          N  
ATOM  34238  CA  LEU B2335      64.600 -42.635  76.730  1.00  3.300          C  
ATOM  34239  C   LEU B2335      63.197 -42.024  76.693  1.00  3.250          C  
ATOM  34240  O   LEU B2335      63.007 -40.876  76.269  1.00  3.220          O  
ATOM  34241  CB  LEU B2335      65.414 -41.830  77.751  1.00  4.610          C  
ATOM  34242  CG  LEU B2335      66.888 -42.224  77.952  1.00  4.610          C  
ATOM  34243  CD1 LEU B2335      67.512 -41.244  78.917  1.00  4.610          C  
ATOM  34244  CD2 LEU B2335      66.998 -43.644  78.456  1.00  4.610          C  
ATOM  34245  H   LEU B2335      65.390 -41.717  74.931  1.00  3.920          H  
ATOM  34246  HA  LEU B2335      64.496 -43.670  77.054  1.00  3.960          H  
ATOM  34247 1HB  LEU B2335      65.389 -40.781  77.450  1.00  5.530          H  
ATOM  34248 2HB  LEU B2335      64.916 -41.918  78.717  1.00  5.530          H  
ATOM  34249  HG  LEU B2335      67.422 -42.144  77.004  1.00  5.530          H  
ATOM  34250 1HD1 LEU B2335      68.540 -41.511  79.042  1.00  5.530          H  
ATOM  34251 2HD1 LEU B2335      67.439 -40.234  78.515  1.00  5.530          H  
ATOM  34252 3HD1 LEU B2335      67.006 -41.293  79.875  1.00  5.530          H  
ATOM  34253 1HD2 LEU B2335      68.049 -43.905  78.600  1.00  5.530          H  
ATOM  34254 2HD2 LEU B2335      66.469 -43.743  79.386  1.00  5.530          H  
ATOM  34255 3HD2 LEU B2335      66.567 -44.314  77.729  1.00  5.530          H  
ATOM  34256  N   ALA B2336      62.204 -42.730  77.235  1.00  3.250          N  
ATOM  34257  CA  ALA B2336      60.834 -42.198  77.258  1.00  3.210          C  
ATOM  34258  C   ALA B2336      60.595 -41.168  78.375  1.00  3.290          C  
ATOM  34259  O   ALA B2336      59.775 -41.394  79.273  1.00  3.310          O  
ATOM  34260  CB  ALA B2336      59.855 -43.340  77.426  1.00  4.510          C  
ATOM  34261  H   ALA B2336      62.383 -43.693  77.543  1.00  3.900          H  
ATOM  34262  HA  ALA B2336      60.649 -41.710  76.302  1.00  3.850          H  
ATOM  34263 1HB  ALA B2336      58.841 -42.949  77.401  1.00  5.410          H  
ATOM  34264 2HB  ALA B2336      59.998 -44.046  76.610  1.00  5.410          H  
ATOM  34265 3HB  ALA B2336      60.041 -43.831  78.377  1.00  5.410          H  
ATOM  34266  N   LEU B2337      61.315 -40.049  78.287  1.00  3.360          N  
ATOM  34267  CA  LEU B2337      61.285 -38.954  79.252  1.00  3.440          C  
ATOM  34268  C   LEU B2337      61.085 -37.587  78.602  1.00  3.330          C  
ATOM  34269  O   LEU B2337      61.512 -37.402  77.473  1.00  3.260          O  
ATOM  34270  CB  LEU B2337      62.627 -38.885  79.983  1.00  4.780          C  
ATOM  34271  CG  LEU B2337      63.007 -40.069  80.807  1.00  4.780          C  
ATOM  34272  CD1 LEU B2337      64.429 -39.950  81.240  1.00  4.780          C  
ATOM  34273  CD2 LEU B2337      62.131 -40.143  82.037  1.00  4.780          C  
ATOM  34274  H   LEU B2337      61.945 -40.006  77.486  1.00  4.030          H  
ATOM  34275  HA  LEU B2337      60.492 -39.172  79.945  1.00  4.130          H  
ATOM  34276 1HB  LEU B2337      63.399 -38.767  79.224  1.00  5.740          H  
ATOM  34277 2HB  LEU B2337      62.643 -38.002  80.613  1.00  5.740          H  
ATOM  34278  HG  LEU B2337      62.906 -40.950  80.205  1.00  5.740          H  
ATOM  34279 1HD1 LEU B2337      64.701 -40.825  81.825  1.00  5.740          H  
ATOM  34280 2HD1 LEU B2337      65.075 -39.881  80.368  1.00  5.740          H  
ATOM  34281 3HD1 LEU B2337      64.531 -39.065  81.851  1.00  5.740          H  
ATOM  34282 1HD2 LEU B2337      62.421 -40.980  82.623  1.00  5.740          H  
ATOM  34283 2HD2 LEU B2337      62.252 -39.245  82.624  1.00  5.740          H  
ATOM  34284 3HD2 LEU B2337      61.087 -40.250  81.765  1.00  5.740          H  
ATOM  34285  N   PRO B2338      60.401 -36.640  79.265  1.00  3.320          N  
ATOM  34286  CA  PRO B2338      60.340 -35.232  78.909  1.00  3.270          C  
ATOM  34287  C   PRO B2338      61.752 -34.678  79.011  1.00  3.310          C  
ATOM  34288  O   PRO B2338      62.503 -35.126  79.876  1.00  3.430          O  
ATOM  34289  CB  PRO B2338      59.457 -34.636  80.019  1.00  4.910          C  
ATOM  34290  CG  PRO B2338      58.634 -35.795  80.521  1.00  4.910          C  
ATOM  34291  CD  PRO B2338      59.515 -37.014  80.370  1.00  4.910          C  
ATOM  34292  HA  PRO B2338      59.912 -35.104  77.908  1.00  3.920          H  
ATOM  34293 1HB  PRO B2338      60.074 -34.173  80.796  1.00  5.890          H  
ATOM  34294 2HB  PRO B2338      58.824 -33.842  79.590  1.00  5.890          H  
ATOM  34295 1HG  PRO B2338      58.341 -35.619  81.565  1.00  5.890          H  
ATOM  34296 2HG  PRO B2338      57.698 -35.869  79.942  1.00  5.890          H  
ATOM  34297 1HD  PRO B2338      60.082 -37.219  81.261  1.00  5.890          H  
ATOM  34298 2HD  PRO B2338      58.853 -37.843  80.088  1.00  5.890          H  
ATOM  34299  N   HIS B2339      62.104 -33.666  78.205  1.00  3.250          N  
ATOM  34300  CA  HIS B2339      63.439 -33.050  78.296  1.00  3.300          C  
ATOM  34301  C   HIS B2339      63.882 -32.843  79.733  1.00  3.410          C  
ATOM  34302  O   HIS B2339      64.999 -33.208  80.099  1.00  3.460          O  
ATOM  34303  CB  HIS B2339      63.502 -31.713  77.565  1.00  4.600          C  
ATOM  34304  CG  HIS B2339      64.864 -31.024  77.658  1.00  4.600          C  
ATOM  34305  ND1 HIS B2339      65.994 -31.518  77.039  1.00  4.600          N  
ATOM  34306  CD2 HIS B2339      65.246 -29.873  78.266  1.00  4.600          C  
ATOM  34307  CE1 HIS B2339      67.012 -30.710  77.260  1.00  4.600          C  
ATOM  34308  NE2 HIS B2339      66.590 -29.685  77.973  1.00  4.600          N  
ATOM  34309  H   HIS B2339      61.450 -33.337  77.503  1.00  3.900          H  
ATOM  34310  HA  HIS B2339      64.169 -33.698  77.833  1.00  3.960          H  
ATOM  34311 1HB  HIS B2339      63.260 -31.859  76.519  1.00  5.520          H  
ATOM  34312 2HB  HIS B2339      62.757 -31.035  77.979  1.00  5.520          H  
ATOM  34313  HD1 HIS B2339      66.039 -32.272  76.386  1.00  5.520          H  
ATOM  34314  HD2 HIS B2339      64.701 -29.134  78.861  1.00  5.520          H  
ATOM  34315  HE1 HIS B2339      67.995 -30.936  76.843  1.00  5.520          H  
ATOM  34316  N   ASP B2340      63.013 -32.238  80.539  1.00  3.450          N  
ATOM  34317  CA  ASP B2340      63.337 -31.907  81.916  1.00  3.560          C  
ATOM  34318  C   ASP B2340      63.713 -33.112  82.774  1.00  3.620          C  
ATOM  34319  O   ASP B2340      64.561 -32.988  83.660  1.00  3.730          O  
ATOM  34320  CB  ASP B2340      62.143 -31.223  82.574  1.00  4.940          C  
ATOM  34321  CG  ASP B2340      61.866 -29.816  82.056  1.00  4.940          C  
ATOM  34322  OD1 ASP B2340      62.702 -29.246  81.397  1.00  4.940          O  
ATOM  34323  OD2 ASP B2340      60.796 -29.337  82.312  1.00  4.940          O  
ATOM  34324  H   ASP B2340      62.116 -31.966  80.166  1.00  4.140          H  
ATOM  34325  HA  ASP B2340      64.181 -31.218  81.904  1.00  4.270          H  
ATOM  34326 1HB  ASP B2340      61.254 -31.831  82.417  1.00  5.930          H  
ATOM  34327 2HB  ASP B2340      62.310 -31.170  83.651  1.00  5.930          H  
ATOM  34328  N   GLN B2341      63.079 -34.269  82.552  1.00  3.560          N  
ATOM  34329  CA  GLN B2341      63.373 -35.425  83.387  1.00  3.620          C  
ATOM  34330  C   GLN B2341      64.638 -36.069  82.882  1.00  3.630          C  
ATOM  34331  O   GLN B2341      65.447 -36.586  83.661  1.00  3.710          O  
ATOM  34332  CB  GLN B2341      62.221 -36.411  83.405  1.00  5.040          C  
ATOM  34333  CG  GLN B2341      60.984 -35.874  84.087  1.00  5.040          C  
ATOM  34334  CD  GLN B2341      59.857 -36.873  84.126  1.00  5.040          C  
ATOM  34335  OE1 GLN B2341      59.969 -37.985  83.601  1.00  5.040          O  
ATOM  34336  NE2 GLN B2341      58.754 -36.486  84.750  1.00  5.040          N  
ATOM  34337  H   GLN B2341      62.434 -34.366  81.768  1.00  4.270          H  
ATOM  34338  HA  GLN B2341      63.546 -35.089  84.409  1.00  4.340          H  
ATOM  34339 1HB  GLN B2341      61.971 -36.669  82.390  1.00  6.050          H  
ATOM  34340 2HB  GLN B2341      62.529 -37.316  83.920  1.00  6.050          H  
ATOM  34341 1HG  GLN B2341      61.241 -35.600  85.112  1.00  6.050          H  
ATOM  34342 2HG  GLN B2341      60.642 -34.996  83.541  1.00  6.050          H  
ATOM  34343 1HE2 GLN B2341      57.967 -37.104  84.815  1.00  6.050          H  
ATOM  34344 2HE2 GLN B2341      58.706 -35.577  85.166  1.00  6.050          H  
ATOM  34345  N   ALA B2342      64.813 -36.048  81.561  1.00  3.550          N  
ATOM  34346  CA  ALA B2342      66.015 -36.601  80.999  1.00  3.560          C  
ATOM  34347  C   ALA B2342      67.191 -35.810  81.549  1.00  3.650          C  
ATOM  34348  O   ALA B2342      68.186 -36.390  81.980  1.00  3.750          O  
ATOM  34349  CB  ALA B2342      65.950 -36.551  79.479  1.00  4.980          C  
ATOM  34350  H   ALA B2342      64.083 -35.655  80.956  1.00  4.260          H  
ATOM  34351  HA  ALA B2342      66.126 -37.627  81.323  1.00  4.270          H  
ATOM  34352 1HB  ALA B2342      66.843 -36.965  79.047  1.00  5.980          H  
ATOM  34353 2HB  ALA B2342      65.091 -37.120  79.133  1.00  5.980          H  
ATOM  34354 3HB  ALA B2342      65.839 -35.518  79.161  1.00  5.980          H  
ATOM  34355  N   LEU B2343      67.018 -34.486  81.643  1.00  3.640          N  
ATOM  34356  CA  LEU B2343      68.044 -33.579  82.119  1.00  3.710          C  
ATOM  34357  C   LEU B2343      68.354 -33.848  83.587  1.00  3.820          C  
ATOM  34358  O   LEU B2343      69.519 -33.895  83.977  1.00  3.910          O  
ATOM  34359  CB  LEU B2343      67.593 -32.128  81.891  1.00  5.170          C  
ATOM  34360  CG  LEU B2343      68.603 -30.993  82.205  1.00  5.170          C  
ATOM  34361  CD1 LEU B2343      69.862 -31.132  81.316  1.00  5.170          C  
ATOM  34362  CD2 LEU B2343      67.921 -29.659  81.950  1.00  5.170          C  
ATOM  34363  H   LEU B2343      66.152 -34.085  81.276  1.00  4.370          H  
ATOM  34364  HA  LEU B2343      68.943 -33.767  81.543  1.00  4.450          H  
ATOM  34365 1HB  LEU B2343      67.292 -32.027  80.845  1.00  6.200          H  
ATOM  34366 2HB  LEU B2343      66.708 -31.954  82.501  1.00  6.200          H  
ATOM  34367  HG  LEU B2343      68.914 -31.054  83.253  1.00  6.200          H  
ATOM  34368 1HD1 LEU B2343      70.554 -30.322  81.548  1.00  6.200          H  
ATOM  34369 2HD1 LEU B2343      70.360 -32.076  81.488  1.00  6.200          H  
ATOM  34370 3HD1 LEU B2343      69.567 -31.067  80.267  1.00  6.200          H  
ATOM  34371 1HD2 LEU B2343      68.613 -28.845  82.172  1.00  6.200          H  
ATOM  34372 2HD2 LEU B2343      67.611 -29.598  80.901  1.00  6.200          H  
ATOM  34373 3HD2 LEU B2343      67.041 -29.572  82.589  1.00  6.200          H  
ATOM  34374  N   GLN B2344      67.332 -34.113  84.407  1.00  3.840          N  
ATOM  34375  CA  GLN B2344      67.576 -34.426  85.817  1.00  3.950          C  
ATOM  34376  C   GLN B2344      68.483 -35.655  85.981  1.00  4.020          C  
ATOM  34377  O   GLN B2344      69.296 -35.707  86.908  1.00  4.120          O  
ATOM  34378  CB  GLN B2344      66.251 -34.689  86.542  1.00  5.490          C  
ATOM  34379  CG  GLN B2344      65.392 -33.462  86.768  1.00  5.490          C  
ATOM  34380  CD  GLN B2344      63.990 -33.808  87.241  1.00  5.490          C  
ATOM  34381  OE1 GLN B2344      63.554 -34.963  87.146  1.00  5.490          O  
ATOM  34382  NE2 GLN B2344      63.276 -32.812  87.746  1.00  5.490          N  
ATOM  34383  H   GLN B2344      66.369 -34.011  84.068  1.00  4.610          H  
ATOM  34384  HA  GLN B2344      68.073 -33.573  86.275  1.00  4.740          H  
ATOM  34385 1HB  GLN B2344      65.668 -35.404  85.962  1.00  6.580          H  
ATOM  34386 2HB  GLN B2344      66.453 -35.147  87.507  1.00  6.580          H  
ATOM  34387 1HG  GLN B2344      65.862 -32.871  87.551  1.00  6.580          H  
ATOM  34388 2HG  GLN B2344      65.334 -32.879  85.872  1.00  6.580          H  
ATOM  34389 1HE2 GLN B2344      62.344 -32.977  88.070  1.00  6.580          H  
ATOM  34390 2HE2 GLN B2344      63.666 -31.892  87.802  1.00  6.580          H  
ATOM  34391  N   LEU B2345      68.349 -36.644  85.094  1.00  3.980          N  
ATOM  34392  CA  LEU B2345      69.179 -37.846  85.194  1.00  4.050          C  
ATOM  34393  C   LEU B2345      70.541 -37.722  84.465  1.00  4.070          C  
ATOM  34394  O   LEU B2345      71.520 -38.368  84.850  1.00  4.180          O  
ATOM  34395  CB  LEU B2345      68.431 -39.051  84.613  1.00  5.640          C  
ATOM  34396  CG  LEU B2345      67.095 -39.481  85.283  1.00  5.640          C  
ATOM  34397  CD1 LEU B2345      66.500 -40.632  84.467  1.00  5.640          C  
ATOM  34398  CD2 LEU B2345      67.327 -39.920  86.728  1.00  5.640          C  
ATOM  34399  H   LEU B2345      67.622 -36.563  84.370  1.00  4.780          H  
ATOM  34400  HA  LEU B2345      69.391 -38.021  86.244  1.00  4.860          H  
ATOM  34401 1HB  LEU B2345      68.226 -38.844  83.557  1.00  6.770          H  
ATOM  34402 2HB  LEU B2345      69.090 -39.896  84.681  1.00  6.770          H  
ATOM  34403  HG  LEU B2345      66.389 -38.643  85.262  1.00  6.770          H  
ATOM  34404 1HD1 LEU B2345      65.554 -40.943  84.895  1.00  6.770          H  
ATOM  34405 2HD1 LEU B2345      66.341 -40.302  83.449  1.00  6.770          H  
ATOM  34406 3HD1 LEU B2345      67.191 -41.472  84.477  1.00  6.770          H  
ATOM  34407 1HD2 LEU B2345      66.374 -40.229  87.166  1.00  6.770          H  
ATOM  34408 2HD2 LEU B2345      68.020 -40.758  86.749  1.00  6.770          H  
ATOM  34409 3HD2 LEU B2345      67.733 -39.099  87.311  1.00  6.770          H  
ATOM  34410  N   ILE B2346      70.595 -36.892  83.421  1.00  3.970          N  
ATOM  34411  CA  ILE B2346      71.772 -36.701  82.567  1.00  3.980          C  
ATOM  34412  C   ILE B2346      72.725 -35.584  83.032  1.00  4.030          C  
ATOM  34413  O   ILE B2346      73.946 -35.736  82.995  1.00  4.070          O  
ATOM  34414  CB  ILE B2346      71.320 -36.444  81.120  1.00  5.570          C  
ATOM  34415  CG1 ILE B2346      70.615 -37.686  80.620  1.00  5.570          C  
ATOM  34416  CG2 ILE B2346      72.531 -36.150  80.234  1.00  5.570          C  
ATOM  34417  CD1 ILE B2346      69.821 -37.514  79.381  1.00  5.570          C  
ATOM  34418  H   ILE B2346      69.723 -36.426  83.150  1.00  4.760          H  
ATOM  34419  HA  ILE B2346      72.324 -37.634  82.562  1.00  4.780          H  
ATOM  34420  HB  ILE B2346      70.615 -35.613  81.089  1.00  6.680          H  
ATOM  34421 1HG1 ILE B2346      71.367 -38.415  80.423  1.00  6.680          H  
ATOM  34422 2HG1 ILE B2346      69.954 -38.058  81.395  1.00  6.680          H  
ATOM  34423 1HG2 ILE B2346      72.211 -35.994  79.225  1.00  6.680          H  
ATOM  34424 2HG2 ILE B2346      73.050 -35.258  80.574  1.00  6.680          H  
ATOM  34425 3HG2 ILE B2346      73.218 -36.990  80.268  1.00  6.680          H  
ATOM  34426 1HD1 ILE B2346      69.369 -38.460  79.124  1.00  6.680          H  
ATOM  34427 2HD1 ILE B2346      69.053 -36.790  79.568  1.00  6.680          H  
ATOM  34428 3HD1 ILE B2346      70.435 -37.178  78.571  1.00  6.680          H  
ATOM  34429  N   GLN B2347      72.187 -34.444  83.447  1.00  4.030          N  
ATOM  34430  CA  GLN B2347      72.976 -33.272  83.797  1.00  4.080          C  
ATOM  34431  C   GLN B2347      74.131 -33.499  84.793  1.00  4.120          C  
ATOM  34432  O   GLN B2347      75.192 -32.896  84.589  1.00  4.130          O  
ATOM  34433  CB  GLN B2347      72.046 -32.164  84.298  1.00  5.690          C  
ATOM  34434  CG  GLN B2347      72.696 -30.857  84.573  1.00  5.690          C  
ATOM  34435  CD  GLN B2347      71.664 -29.831  84.929  1.00  5.690          C  
ATOM  34436  OE1 GLN B2347      70.670 -30.142  85.588  1.00  5.690          O  
ATOM  34437  NE2 GLN B2347      71.876 -28.599  84.494  1.00  5.690          N  
ATOM  34438  H   GLN B2347      71.175 -34.355  83.496  1.00  4.840          H  
ATOM  34439  HA  GLN B2347      73.427 -32.908  82.873  1.00  4.900          H  
ATOM  34440 1HB  GLN B2347      71.285 -31.992  83.572  1.00  6.830          H  
ATOM  34441 2HB  GLN B2347      71.539 -32.466  85.200  1.00  6.830          H  
ATOM  34442 1HG  GLN B2347      73.384 -30.958  85.412  1.00  6.830          H  
ATOM  34443 2HG  GLN B2347      73.230 -30.531  83.681  1.00  6.830          H  
ATOM  34444 1HE2 GLN B2347      71.216 -27.874  84.699  1.00  6.830          H  
ATOM  34445 2HE2 GLN B2347      72.696 -28.388  83.960  1.00  6.830          H  
ATOM  34446  N   PRO B2348      74.015 -34.346  85.852  1.00  4.160          N  
ATOM  34447  CA  PRO B2348      75.065 -34.612  86.824  1.00  4.210          C  
ATOM  34448  C   PRO B2348      76.348 -35.159  86.190  1.00  4.200          C  
ATOM  34449  O   PRO B2348      77.401 -35.147  86.827  1.00  4.260          O  
ATOM  34450  CB  PRO B2348      74.426 -35.650  87.758  1.00  6.310          C  
ATOM  34451  CG  PRO B2348      72.942 -35.418  87.635  1.00  6.310          C  
ATOM  34452  CD  PRO B2348      72.733 -35.052  86.195  1.00  6.310          C  
ATOM  34453  HA  PRO B2348      75.279 -33.683  87.373  1.00  5.050          H  
ATOM  34454 1HB  PRO B2348      74.722 -36.664  87.438  1.00  7.580          H  
ATOM  34455 2HB  PRO B2348      74.804 -35.515  88.784  1.00  7.580          H  
ATOM  34456 1HG  PRO B2348      72.383 -36.328  87.909  1.00  7.580          H  
ATOM  34457 2HG  PRO B2348      72.612 -34.626  88.326  1.00  7.580          H  
ATOM  34458 1HD  PRO B2348      72.642 -35.994  85.653  1.00  7.580          H  
ATOM  34459 2HD  PRO B2348      71.843 -34.431  86.106  1.00  7.580          H  
ATOM  34460  N   TRP B2349      76.267 -35.681  84.959  1.00  4.150          N  
ATOM  34461  CA  TRP B2349      77.437 -36.223  84.292  1.00  4.160          C  
ATOM  34462  C   TRP B2349      78.434 -35.151  83.842  1.00  4.190          C  
ATOM  34463  O   TRP B2349      79.520 -35.478  83.373  1.00  4.170          O  
ATOM  34464  CB  TRP B2349      76.997 -37.098  83.124  1.00  5.820          C  
ATOM  34465  CG  TRP B2349      76.425 -38.382  83.584  1.00  5.820          C  
ATOM  34466  CD1 TRP B2349      75.118 -38.707  83.660  1.00  5.820          C  
ATOM  34467  CD2 TRP B2349      77.148 -39.538  84.041  1.00  5.820          C  
ATOM  34468  NE1 TRP B2349      74.969 -39.967  84.138  1.00  5.820          N  
ATOM  34469  CE2 TRP B2349      76.200 -40.497  84.378  1.00  5.820          C  
ATOM  34470  CE3 TRP B2349      78.506 -39.831  84.194  1.00  5.820          C  
ATOM  34471  CZ2 TRP B2349      76.554 -41.737  84.865  1.00  5.820          C  
ATOM  34472  CZ3 TRP B2349      78.863 -41.077  84.686  1.00  5.820          C  
ATOM  34473  CH2 TRP B2349      77.913 -42.005  85.014  1.00  5.820          C  
ATOM  34474  H   TRP B2349      75.389 -35.682  84.428  1.00  4.980          H  
ATOM  34475  HA  TRP B2349      77.949 -36.868  85.005  1.00  4.990          H  
ATOM  34476 1HB  TRP B2349      76.244 -36.572  82.534  1.00  6.980          H  
ATOM  34477 2HB  TRP B2349      77.824 -37.308  82.482  1.00  6.980          H  
ATOM  34478  HD1 TRP B2349      74.312 -38.062  83.393  1.00  6.980          H  
ATOM  34479  HE1 TRP B2349      74.080 -40.427  84.299  1.00  6.980          H  
ATOM  34480  HE3 TRP B2349      79.271 -39.095  83.933  1.00  6.980          H  
ATOM  34481  HZ2 TRP B2349      75.811 -42.485  85.127  1.00  6.980          H  
ATOM  34482  HZ3 TRP B2349      79.924 -41.300  84.804  1.00  6.980          H  
ATOM  34483  HH2 TRP B2349      78.229 -42.976  85.397  1.00  6.980          H  
ATOM  34484  N   GLY B2350      78.076 -33.866  83.916  1.00  4.440          N  
ATOM  34485  CA  GLY B2350      79.058 -32.829  83.583  1.00  4.530          C  
ATOM  34486  C   GLY B2350      79.441 -32.802  82.109  1.00  4.350          C  
ATOM  34487  O   GLY B2350      80.580 -32.508  81.765  1.00  4.350          O  
ATOM  34488  H   GLY B2350      77.140 -33.618  84.256  1.00  5.330          H  
ATOM  34489 1HA  GLY B2350      78.654 -31.857  83.870  1.00  5.440          H  
ATOM  34490 2HA  GLY B2350      79.952 -32.984  84.185  1.00  5.440          H  
ATOM  34491  N   GLN B2351      78.495 -33.141  81.249  1.00  4.530          N  
ATOM  34492  CA  GLN B2351      78.652 -33.258  79.797  1.00  4.540          C  
ATOM  34493  C   GLN B2351      79.455 -34.489  79.392  1.00  4.310          C  
ATOM  34494  O   GLN B2351      79.697 -34.709  78.206  1.00  4.450          O  
ATOM  34495  CB  GLN B2351      79.304 -32.016  79.163  1.00  6.350          C  
ATOM  34496  CG  GLN B2351      78.574 -30.718  79.410  1.00  6.350          C  
ATOM  34497  CD  GLN B2351      77.194 -30.728  78.814  1.00  6.350          C  
ATOM  34498  OE1 GLN B2351      77.012 -30.931  77.596  1.00  6.350          O  
ATOM  34499  NE2 GLN B2351      76.199 -30.503  79.661  1.00  6.350          N  
ATOM  34500  H   GLN B2351      77.582 -33.350  81.629  1.00  5.440          H  
ATOM  34501  HA  GLN B2351      77.656 -33.373  79.367  1.00  5.450          H  
ATOM  34502 1HB  GLN B2351      80.333 -31.917  79.478  1.00  7.620          H  
ATOM  34503 2HB  GLN B2351      79.322 -32.161  78.086  1.00  7.620          H  
ATOM  34504 1HG  GLN B2351      78.486 -30.550  80.479  1.00  7.620          H  
ATOM  34505 2HG  GLN B2351      79.141 -29.913  78.951  1.00  7.620          H  
ATOM  34506 1HE2 GLN B2351      75.255 -30.487  79.330  1.00  7.620          H  
ATOM  34507 2HE2 GLN B2351      76.390 -30.342  80.628  1.00  7.620          H  
ATOM  34508  N   ASP B2352      79.722 -35.403  80.348  1.00  4.270          N  
ATOM  34509  CA  ASP B2352      80.283 -36.716  80.018  1.00  4.480          C  
ATOM  34510  C   ASP B2352      79.163 -37.488  79.295  1.00  4.480          C  
ATOM  34511  O   ASP B2352      79.390 -38.514  78.641  1.00  4.930          O  
ATOM  34512  CB  ASP B2352      80.789 -37.437  81.290  1.00  6.190          C  
ATOM  34513  CG  ASP B2352      81.717 -38.700  81.065  1.00  6.190          C  
ATOM  34514  OD1 ASP B2352      82.608 -38.614  80.242  1.00  6.190          O  
ATOM  34515  OD2 ASP B2352      81.531 -39.700  81.750  1.00  6.190          O  
ATOM  34516  H   ASP B2352      79.582 -35.184  81.337  1.00  5.120          H  
ATOM  34517  HA  ASP B2352      81.123 -36.590  79.332  1.00  5.380          H  
ATOM  34518 1HB  ASP B2352      81.344 -36.715  81.886  1.00  7.430          H  
ATOM  34519 2HB  ASP B2352      79.948 -37.741  81.884  1.00  7.430          H  
ATOM  34520  N   LEU B2353      77.940 -36.963  79.451  1.00  4.140          N  
ATOM  34521  CA  LEU B2353      76.742 -37.475  78.848  1.00  4.280          C  
ATOM  34522  C   LEU B2353      75.801 -36.265  78.727  1.00  4.100          C  
ATOM  34523  O   LEU B2353      75.649 -35.512  79.696  1.00  4.310          O  
ATOM  34524  CB  LEU B2353      76.153 -38.554  79.758  1.00  5.940          C  
ATOM  34525  CG  LEU B2353      74.994 -39.338  79.245  1.00  5.940          C  
ATOM  34526  CD1 LEU B2353      75.471 -40.216  78.133  1.00  5.940          C  
ATOM  34527  CD2 LEU B2353      74.386 -40.173  80.341  1.00  5.940          C  
ATOM  34528  H   LEU B2353      77.866 -36.119  79.995  1.00  4.970          H  
ATOM  34529  HA  LEU B2353      76.971 -37.849  77.858  1.00  5.140          H  
ATOM  34530 1HB  LEU B2353      76.933 -39.232  79.984  1.00  7.120          H  
ATOM  34531 2HB  LEU B2353      75.832 -38.086  80.677  1.00  7.120          H  
ATOM  34532  HG  LEU B2353      74.245 -38.661  78.847  1.00  7.120          H  
ATOM  34533 1HD1 LEU B2353      74.656 -40.762  77.764  1.00  7.120          H  
ATOM  34534 2HD1 LEU B2353      75.883 -39.648  77.345  1.00  7.120          H  
ATOM  34535 3HD1 LEU B2353      76.224 -40.897  78.508  1.00  7.120          H  
ATOM  34536 1HD2 LEU B2353      73.577 -40.735  79.921  1.00  7.120          H  
ATOM  34537 2HD2 LEU B2353      75.106 -40.852  80.740  1.00  7.120          H  
ATOM  34538 3HD2 LEU B2353      74.019 -39.528  81.134  1.00  7.120          H  
ATOM  34539  N   SER B2354      75.204 -36.066  77.544  1.00  3.820          N  
ATOM  34540  CA  SER B2354      74.274 -34.948  77.297  1.00  3.640          C  
ATOM  34541  C   SER B2354      73.041 -35.380  76.504  1.00  3.640          C  
ATOM  34542  O   SER B2354      73.010 -36.467  75.927  1.00  3.990          O  
ATOM  34543  CB  SER B2354      74.964 -33.794  76.582  1.00  5.170          C  
ATOM  34544  OG  SER B2354      76.020 -33.309  77.357  1.00  5.170          O  
ATOM  34545  H   SER B2354      75.400 -36.727  76.786  1.00  4.580          H  
ATOM  34546  HA  SER B2354      73.935 -34.567  78.259  1.00  4.370          H  
ATOM  34547 1HB  SER B2354      75.333 -34.128  75.609  1.00  6.200          H  
ATOM  34548 2HB  SER B2354      74.246 -32.996  76.400  1.00  6.200          H  
ATOM  34549  HG  SER B2354      76.212 -32.390  77.075  1.00  6.200          H  
ATOM  34550  N   ILE B2355      72.020 -34.521  76.451  1.00  3.420          N  
ATOM  34551  CA  ILE B2355      70.838 -34.842  75.649  1.00  3.380          C  
ATOM  34552  C   ILE B2355      71.099 -34.529  74.178  1.00  3.320          C  
ATOM  34553  O   ILE B2355      71.401 -33.389  73.817  1.00  3.310          O  
ATOM  34554  CB  ILE B2355      69.599 -34.082  76.182  1.00  4.750          C  
ATOM  34555  CG1 ILE B2355      69.342 -34.558  77.605  1.00  4.750          C  
ATOM  34556  CG2 ILE B2355      68.369 -34.337  75.294  1.00  4.750          C  
ATOM  34557  CD1 ILE B2355      68.356 -33.776  78.404  1.00  4.750          C  
ATOM  34558  H   ILE B2355      72.077 -33.639  76.943  1.00  4.100          H  
ATOM  34559  HA  ILE B2355      70.633 -35.906  75.733  1.00  4.060          H  
ATOM  34560  HB  ILE B2355      69.809 -33.014  76.211  1.00  5.700          H  
ATOM  34561 1HG1 ILE B2355      68.978 -35.572  77.539  1.00  5.700          H  
ATOM  34562 2HG1 ILE B2355      70.281 -34.559  78.152  1.00  5.700          H  
ATOM  34563 1HG2 ILE B2355      67.506 -33.813  75.672  1.00  5.700          H  
ATOM  34564 2HG2 ILE B2355      68.562 -33.994  74.286  1.00  5.700          H  
ATOM  34565 3HG2 ILE B2355      68.159 -35.404  75.269  1.00  5.700          H  
ATOM  34566 1HD1 ILE B2355      68.284 -34.237  79.355  1.00  5.700          H  
ATOM  34567 2HD1 ILE B2355      68.699 -32.753  78.524  1.00  5.700          H  
ATOM  34568 3HD1 ILE B2355      67.384 -33.780  77.939  1.00  5.700          H  
ATOM  34569  N   ALA B2356      71.002 -35.564  73.343  1.00  3.290          N  
ATOM  34570  CA  ALA B2356      71.259 -35.463  71.917  1.00  3.230          C  
ATOM  34571  C   ALA B2356      70.132 -34.746  71.217  1.00  3.140          C  
ATOM  34572  O   ALA B2356      70.354 -33.924  70.328  1.00  3.100          O  
ATOM  34573  CB  ALA B2356      71.416 -36.844  71.298  1.00  4.550          C  
ATOM  34574  H   ALA B2356      70.714 -36.459  73.719  1.00  3.950          H  
ATOM  34575  HA  ALA B2356      72.173 -34.891  71.797  1.00  3.880          H  
ATOM  34576 1HB  ALA B2356      71.625 -36.753  70.243  1.00  5.460          H  
ATOM  34577 2HB  ALA B2356      72.221 -37.354  71.784  1.00  5.460          H  
ATOM  34578 3HB  ALA B2356      70.513 -37.408  71.422  1.00  5.460          H  
ATOM  34579  N   SER B2357      68.922 -35.081  71.627  1.00  3.110          N  
ATOM  34580  CA  SER B2357      67.729 -34.491  71.042  1.00  3.020          C  
ATOM  34581  C   SER B2357      66.498 -34.607  71.910  1.00  3.000          C  
ATOM  34582  O   SER B2357      66.422 -35.435  72.828  1.00  3.040          O  
ATOM  34583  CB  SER B2357      67.436 -35.108  69.695  1.00  4.260          C  
ATOM  34584  OG  SER B2357      67.059 -36.438  69.764  1.00  4.260          O  
ATOM  34585  H   SER B2357      68.859 -35.817  72.334  1.00  3.730          H  
ATOM  34586  HA  SER B2357      67.913 -33.430  70.888  1.00  3.620          H  
ATOM  34587 1HB  SER B2357      66.640 -34.540  69.211  1.00  5.120          H  
ATOM  34588 2HB  SER B2357      68.319 -35.040  69.073  1.00  5.120          H  
ATOM  34589  HG  SER B2357      66.803 -36.638  68.833  1.00  5.120          H  
ATOM  34590  N   VAL B2358      65.507 -33.776  71.585  1.00  2.950          N  
ATOM  34591  CA  VAL B2358      64.187 -33.834  72.205  1.00  2.930          C  
ATOM  34592  C   VAL B2358      63.149 -33.994  71.110  1.00  2.830          C  
ATOM  34593  O   VAL B2358      62.921 -33.062  70.328  1.00  2.800          O  
ATOM  34594  CB  VAL B2358      63.895 -32.546  72.995  1.00  4.110          C  
ATOM  34595  CG1 VAL B2358      62.487 -32.626  73.652  1.00  4.110          C  
ATOM  34596  CG2 VAL B2358      64.984 -32.335  74.029  1.00  4.110          C  
ATOM  34597  H   VAL B2358      65.688 -33.112  70.824  1.00  3.540          H  
ATOM  34598  HA  VAL B2358      64.133 -34.696  72.868  1.00  3.520          H  
ATOM  34599  HB  VAL B2358      63.885 -31.699  72.308  1.00  4.930          H  
ATOM  34600 1HG1 VAL B2358      62.281 -31.706  74.193  1.00  4.930          H  
ATOM  34601 2HG1 VAL B2358      61.711 -32.762  72.889  1.00  4.930          H  
ATOM  34602 3HG1 VAL B2358      62.451 -33.467  74.346  1.00  4.930          H  
ATOM  34603 1HG2 VAL B2358      64.775 -31.425  74.562  1.00  4.930          H  
ATOM  34604 2HG2 VAL B2358      64.996 -33.174  74.715  1.00  4.930          H  
ATOM  34605 3HG2 VAL B2358      65.953 -32.252  73.544  1.00  4.930          H  
ATOM  34606  N   ASN B2359      62.494 -35.150  71.082  1.00  2.800          N  
ATOM  34607  CA  ASN B2359      61.546 -35.472  70.030  1.00  2.690          C  
ATOM  34608  C   ASN B2359      60.124 -35.088  70.377  1.00  2.660          C  
ATOM  34609  O   ASN B2359      59.370 -34.620  69.520  1.00  2.620          O  
ATOM  34610  CB  ASN B2359      61.674 -36.933  69.687  1.00  3.810          C  
ATOM  34611  CG  ASN B2359      62.943 -37.208  68.955  1.00  3.810          C  
ATOM  34612  OD1 ASN B2359      63.464 -36.329  68.269  1.00  3.810          O  
ATOM  34613  ND2 ASN B2359      63.453 -38.402  69.072  1.00  3.810          N  
ATOM  34614  H   ASN B2359      62.664 -35.843  71.815  1.00  3.360          H  
ATOM  34615  HA  ASN B2359      61.815 -34.897  69.149  1.00  3.230          H  
ATOM  34616 1HB  ASN B2359      61.663 -37.523  70.608  1.00  4.570          H  
ATOM  34617 2HB  ASN B2359      60.847 -37.245  69.107  1.00  4.570          H  
ATOM  34618 1HD2 ASN B2359      64.296 -38.632  68.584  1.00  4.570          H  
ATOM  34619 2HD2 ASN B2359      63.001 -39.092  69.637  1.00  4.570          H  
ATOM  34620  N   GLY B2360      59.776 -35.223  71.647  1.00  2.780          N  
ATOM  34621  CA  GLY B2360      58.414 -34.914  72.051  1.00  2.760          C  
ATOM  34622  C   GLY B2360      58.230 -34.919  73.566  1.00  2.900          C  
ATOM  34623  O   GLY B2360      59.183 -35.174  74.319  1.00  2.980          O  
ATOM  34624  H   GLY B2360      60.459 -35.611  72.302  1.00  3.340          H  
ATOM  34625 1HA  GLY B2360      58.152 -33.939  71.649  1.00  3.310          H  
ATOM  34626 2HA  GLY B2360      57.747 -35.643  71.592  1.00  3.310          H  
ATOM  34627  N   PRO B2361      56.972 -34.744  74.033  1.00  2.940          N  
ATOM  34628  CA  PRO B2361      56.548 -34.660  75.422  1.00  3.090          C  
ATOM  34629  C   PRO B2361      57.126 -35.743  76.309  1.00  3.170          C  
ATOM  34630  O   PRO B2361      57.442 -35.466  77.460  1.00  3.470          O  
ATOM  34631  CB  PRO B2361      55.029 -34.806  75.298  1.00  4.630          C  
ATOM  34632  CG  PRO B2361      54.717 -34.198  73.963  1.00  4.630          C  
ATOM  34633  CD  PRO B2361      55.864 -34.608  73.072  1.00  4.630          C  
ATOM  34634  HA  PRO B2361      56.813 -33.664  75.808  1.00  3.710          H  
ATOM  34635 1HB  PRO B2361      54.747 -35.867  75.357  1.00  5.560          H  
ATOM  34636 2HB  PRO B2361      54.535 -34.296  76.138  1.00  5.560          H  
ATOM  34637 1HG  PRO B2361      53.737 -34.547  73.594  1.00  5.560          H  
ATOM  34638 2HG  PRO B2361      54.651 -33.111  74.079  1.00  5.560          H  
ATOM  34639 1HD  PRO B2361      55.660 -35.563  72.589  1.00  5.560          H  
ATOM  34640 2HD  PRO B2361      56.049 -33.802  72.348  1.00  5.560          H  
ATOM  34641  N   HIS B2362      57.290 -36.964  75.790  1.00  3.040          N  
ATOM  34642  CA  HIS B2362      57.885 -38.001  76.610  1.00  3.090          C  
ATOM  34643  C   HIS B2362      58.918 -38.780  75.816  1.00  3.030          C  
ATOM  34644  O   HIS B2362      58.906 -40.014  75.847  1.00  3.040          O  
ATOM  34645  CB  HIS B2362      56.814 -38.983  77.099  1.00  4.310          C  
ATOM  34646  CG  HIS B2362      55.742 -38.357  77.917  1.00  4.310          C  
ATOM  34647  ND1 HIS B2362      55.889 -38.074  79.257  1.00  4.310          N  
ATOM  34648  CD2 HIS B2362      54.506 -37.940  77.572  1.00  4.310          C  
ATOM  34649  CE1 HIS B2362      54.784 -37.501  79.697  1.00  4.310          C  
ATOM  34650  NE2 HIS B2362      53.929 -37.413  78.694  1.00  4.310          N  
ATOM  34651  H   HIS B2362      57.010 -37.194  74.842  1.00  3.650          H  
ATOM  34652  HA  HIS B2362      58.378 -37.560  77.471  1.00  3.710          H  
ATOM  34653 1HB  HIS B2362      56.348 -39.469  76.241  1.00  5.170          H  
ATOM  34654 2HB  HIS B2362      57.288 -39.763  77.703  1.00  5.170          H  
ATOM  34655  HD1 HIS B2362      56.459 -38.623  79.871  1.00  5.170          H  
ATOM  34656  HD2 HIS B2362      53.961 -37.955  76.628  1.00  5.170          H  
ATOM  34657  HE1 HIS B2362      54.698 -37.193  80.738  1.00  5.170          H  
ATOM  34658  N   SER B2363      59.830 -38.082  75.130  1.00  2.980          N  
ATOM  34659  CA  SER B2363      60.889 -38.789  74.416  1.00  2.940          C  
ATOM  34660  C   SER B2363      62.093 -37.939  74.009  1.00  2.960          C  
ATOM  34661  O   SER B2363      61.970 -36.917  73.297  1.00  2.910          O  
ATOM  34662  CB  SER B2363      60.344 -39.461  73.176  1.00  4.130          C  
ATOM  34663  OG  SER B2363      61.379 -40.111  72.487  1.00  4.130          O  
ATOM  34664  H   SER B2363      59.793 -37.061  75.099  1.00  3.580          H  
ATOM  34665  HA  SER B2363      61.261 -39.567  75.081  1.00  3.530          H  
ATOM  34666 1HB  SER B2363      59.581 -40.184  73.448  1.00  4.960          H  
ATOM  34667 2HB  SER B2363      59.878 -38.716  72.530  1.00  4.960          H  
ATOM  34668  HG  SER B2363      60.952 -40.660  71.825  1.00  4.960          H  
ATOM  34669  N   THR B2364      63.266 -38.399  74.452  1.00  3.030          N  
ATOM  34670  CA  THR B2364      64.562 -37.789  74.177  1.00  3.060          C  
ATOM  34671  C   THR B2364      65.569 -38.850  73.775  1.00  3.090          C  
ATOM  34672  O   THR B2364      65.368 -40.050  73.996  1.00  3.130          O  
ATOM  34673  CB  THR B2364      65.156 -37.055  75.409  1.00  4.270          C  
ATOM  34674  OG1 THR B2364      65.421 -38.013  76.445  1.00  4.270          O  
ATOM  34675  CG2 THR B2364      64.217 -36.004  75.933  1.00  4.270          C  
ATOM  34676  H   THR B2364      63.251 -39.240  75.036  1.00  3.640          H  
ATOM  34677  HA  THR B2364      64.461 -37.087  73.352  1.00  3.670          H  
ATOM  34678  HB  THR B2364      66.089 -36.577  75.124  1.00  5.130          H  
ATOM  34679  HG1 THR B2364      66.175 -38.554  76.194  1.00  5.130          H  
ATOM  34680 1HG2 THR B2364      64.680 -35.535  76.777  1.00  5.130          H  
ATOM  34681 2HG2 THR B2364      64.022 -35.275  75.166  1.00  5.130          H  
ATOM  34682 3HG2 THR B2364      63.295 -36.456  76.233  1.00  5.130          H  
ATOM  34683  N   VAL B2365      66.677 -38.393  73.231  1.00  3.100          N  
ATOM  34684  CA  VAL B2365      67.796 -39.268  72.938  1.00  3.140          C  
ATOM  34685  C   VAL B2365      69.003 -38.702  73.651  1.00  3.230          C  
ATOM  34686  O   VAL B2365      69.291 -37.510  73.545  1.00  3.240          O  
ATOM  34687  CB  VAL B2365      68.061 -39.425  71.423  1.00  4.380          C  
ATOM  34688  CG1 VAL B2365      69.294 -40.359  71.194  1.00  4.380          C  
ATOM  34689  CG2 VAL B2365      66.820 -40.005  70.752  1.00  4.380          C  
ATOM  34690  H   VAL B2365      66.735 -37.386  73.047  1.00  3.720          H  
ATOM  34691  HA  VAL B2365      67.593 -40.256  73.344  1.00  3.770          H  
ATOM  34692  HB  VAL B2365      68.291 -38.451  70.991  1.00  5.260          H  
ATOM  34693 1HG1 VAL B2365      69.472 -40.463  70.127  1.00  5.260          H  
ATOM  34694 2HG1 VAL B2365      70.179 -39.941  71.664  1.00  5.260          H  
ATOM  34695 3HG1 VAL B2365      69.093 -41.341  71.619  1.00  5.260          H  
ATOM  34696 1HG2 VAL B2365      67.002 -40.114  69.685  1.00  5.260          H  
ATOM  34697 2HG2 VAL B2365      66.593 -40.978  71.184  1.00  5.260          H  
ATOM  34698 3HG2 VAL B2365      65.976 -39.335  70.905  1.00  5.260          H  
ATOM  34699  N   VAL B2366      69.697 -39.559  74.369  1.00  3.290          N  
ATOM  34700  CA  VAL B2366      70.881 -39.211  75.140  1.00  3.380          C  
ATOM  34701  C   VAL B2366      72.120 -39.789  74.487  1.00  3.430          C  
ATOM  34702  O   VAL B2366      72.103 -40.917  73.990  1.00  3.430          O  
ATOM  34703  CB  VAL B2366      70.735 -39.694  76.601  1.00  4.700          C  
ATOM  34704  CG1 VAL B2366      70.538 -41.187  76.673  1.00  4.700          C  
ATOM  34705  CG2 VAL B2366      71.966 -39.306  77.382  1.00  4.700          C  
ATOM  34706  H   VAL B2366      69.363 -40.526  74.364  1.00  3.950          H  
ATOM  34707  HA  VAL B2366      70.988 -38.130  75.157  1.00  4.060          H  
ATOM  34708  HB  VAL B2366      69.860 -39.229  77.031  1.00  5.640          H  
ATOM  34709 1HG1 VAL B2366      70.426 -41.493  77.689  1.00  5.640          H  
ATOM  34710 2HG1 VAL B2366      69.653 -41.456  76.136  1.00  5.640          H  
ATOM  34711 3HG1 VAL B2366      71.388 -41.695  76.249  1.00  5.640          H  
ATOM  34712 1HG2 VAL B2366      71.858 -39.619  78.396  1.00  5.640          H  
ATOM  34713 2HG2 VAL B2366      72.827 -39.781  76.964  1.00  5.640          H  
ATOM  34714 3HG2 VAL B2366      72.101 -38.237  77.355  1.00  5.640          H  
ATOM  34715  N   SER B2367      73.199 -39.015  74.476  1.00  3.480          N  
ATOM  34716  CA  SER B2367      74.437 -39.467  73.862  1.00  3.540          C  
ATOM  34717  C   SER B2367      75.687 -39.093  74.629  1.00  3.630          C  
ATOM  34718  O   SER B2367      75.730 -38.124  75.402  1.00  3.630          O  
ATOM  34719  CB  SER B2367      74.539 -38.867  72.500  1.00  4.930          C  
ATOM  34720  OG  SER B2367      74.597 -37.481  72.593  1.00  4.930          O  
ATOM  34721  H   SER B2367      73.159 -38.083  74.901  1.00  4.180          H  
ATOM  34722  HA  SER B2367      74.413 -40.549  73.781  1.00  4.250          H  
ATOM  34723 1HB  SER B2367      75.425 -39.241  71.989  1.00  5.920          H  
ATOM  34724 2HB  SER B2367      73.677 -39.156  71.929  1.00  5.920          H  
ATOM  34725  HG  SER B2367      74.804 -37.161  71.700  1.00  5.920          H  
ATOM  34726  N   GLY B2368      76.740 -39.874  74.397  1.00  3.680          N  
ATOM  34727  CA  GLY B2368      78.016 -39.599  75.054  1.00  3.770          C  
ATOM  34728  C   GLY B2368      78.815 -40.848  75.398  1.00  3.820          C  
ATOM  34729  O   GLY B2368      78.739 -41.874  74.714  1.00  3.800          O  
ATOM  34730  H   GLY B2368      76.607 -40.664  73.753  1.00  4.420          H  
ATOM  34731 1HA  GLY B2368      78.615 -38.961  74.408  1.00  4.520          H  
ATOM  34732 2HA  GLY B2368      77.841 -39.034  75.967  1.00  4.520          H  
ATOM  34733  N   THR B2369      79.603 -40.741  76.478  1.00  3.890          N  
ATOM  34734  CA  THR B2369      80.513 -41.776  76.962  1.00  3.970          C  
ATOM  34735  C   THR B2369      79.759 -43.084  77.217  1.00  3.960          C  
ATOM  34736  O   THR B2369      78.657 -43.069  77.774  1.00  3.960          O  
ATOM  34737  CB  THR B2369      81.234 -41.277  78.249  1.00  5.530          C  
ATOM  34738  OG1 THR B2369      82.026 -40.098  77.948  1.00  5.530          O  
ATOM  34739  CG2 THR B2369      82.122 -42.335  78.817  1.00  5.530          C  
ATOM  34740  H   THR B2369      79.582 -39.880  77.042  1.00  4.670          H  
ATOM  34741  HA  THR B2369      81.270 -41.960  76.194  1.00  4.760          H  
ATOM  34742  HB  THR B2369      80.481 -41.006  78.993  1.00  6.630          H  
ATOM  34743  HG1 THR B2369      82.294 -39.643  78.802  1.00  6.630          H  
ATOM  34744 1HG2 THR B2369      82.596 -41.936  79.717  1.00  6.630          H  
ATOM  34745 2HG2 THR B2369      81.550 -43.196  79.073  1.00  6.630          H  
ATOM  34746 3HG2 THR B2369      82.885 -42.604  78.087  1.00  6.630          H  
ATOM  34747  N   THR B2370      80.356 -44.218  76.804  1.00  3.960          N  
ATOM  34748  CA  THR B2370      79.714 -45.531  76.921  1.00  3.960          C  
ATOM  34749  C   THR B2370      79.377 -45.898  78.357  1.00  4.010          C  
ATOM  34750  O   THR B2370      78.285 -46.395  78.635  1.00  4.130          O  
ATOM  34751  CB  THR B2370      80.650 -46.627  76.375  1.00  5.540          C  
ATOM  34752  OG1 THR B2370      81.872 -46.606  77.136  1.00  5.540          O  
ATOM  34753  CG2 THR B2370      80.980 -46.365  74.904  1.00  5.540          C  
ATOM  34754  H   THR B2370      81.275 -44.163  76.383  1.00  4.750          H  
ATOM  34755  HA  THR B2370      78.794 -45.524  76.342  1.00  4.750          H  
ATOM  34756  HB  THR B2370      80.168 -47.601  76.483  1.00  6.650          H  
ATOM  34757  HG1 THR B2370      82.384 -47.401  76.938  1.00  6.650          H  
ATOM  34758 1HG2 THR B2370      81.650 -47.140  74.531  1.00  6.650          H  
ATOM  34759 2HG2 THR B2370      80.063 -46.365  74.316  1.00  6.650          H  
ATOM  34760 3HG2 THR B2370      81.470 -45.410  74.810  1.00  6.650          H  
ATOM  34761  N   HIS B2371      80.271 -45.570  79.276  1.00  4.010          N  
ATOM  34762  CA  HIS B2371      80.037 -45.817  80.690  1.00  4.040          C  
ATOM  34763  C   HIS B2371      78.820 -45.081  81.191  1.00  4.020          C  
ATOM  34764  O   HIS B2371      77.939 -45.668  81.828  1.00  4.020          O  
ATOM  34765  CB  HIS B2371      81.243 -45.384  81.516  1.00  5.640          C  
ATOM  34766  CG  HIS B2371      80.974 -45.323  82.982  1.00  5.640          C  
ATOM  34767  ND1 HIS B2371      80.781 -46.437  83.776  1.00  5.640          N  
ATOM  34768  CD2 HIS B2371      80.869 -44.250  83.795  1.00  5.640          C  
ATOM  34769  CE1 HIS B2371      80.570 -46.037  85.021  1.00  5.640          C  
ATOM  34770  NE2 HIS B2371      80.621 -44.715  85.053  1.00  5.640          N  
ATOM  34771  H   HIS B2371      81.145 -45.176  78.955  1.00  4.810          H  
ATOM  34772  HA  HIS B2371      79.872 -46.880  80.851  1.00  4.850          H  
ATOM  34773 1HB  HIS B2371      82.066 -46.078  81.346  1.00  6.770          H  
ATOM  34774 2HB  HIS B2371      81.573 -44.402  81.193  1.00  6.770          H  
ATOM  34775  HD1 HIS B2371      80.394 -47.308  83.462  1.00  6.770          H  
ATOM  34776  HD2 HIS B2371      80.948 -43.180  83.607  1.00  6.770          H  
ATOM  34777  HE1 HIS B2371      80.386 -46.765  85.814  1.00  6.770          H  
ATOM  34778  N   ALA B2372      78.782 -43.784  80.924  1.00  4.020          N  
ATOM  34779  CA  ALA B2372      77.698 -42.961  81.395  1.00  4.010          C  
ATOM  34780  C   ALA B2372      76.359 -43.447  80.829  1.00  3.950          C  
ATOM  34781  O   ALA B2372      75.354 -43.498  81.548  1.00  3.950          O  
ATOM  34782  CB  ALA B2372      77.991 -41.523  81.034  1.00  5.620          C  
ATOM  34783  H   ALA B2372      79.538 -43.370  80.401  1.00  4.820          H  
ATOM  34784  HA  ALA B2372      77.652 -43.053  82.473  1.00  4.810          H  
ATOM  34785 1HB  ALA B2372      77.214 -40.901  81.426  1.00  6.740          H  
ATOM  34786 2HB  ALA B2372      78.943 -41.215  81.468  1.00  6.740          H  
ATOM  34787 3HB  ALA B2372      78.043 -41.426  79.950  1.00  6.740          H  
ATOM  34788  N   LEU B2373      76.350 -43.869  79.557  1.00  3.920          N  
ATOM  34789  CA  LEU B2373      75.136 -44.401  78.948  1.00  3.880          C  
ATOM  34790  C   LEU B2373      74.661 -45.681  79.607  1.00  3.910          C  
ATOM  34791  O   LEU B2373      73.463 -45.827  79.858  1.00  3.890          O  
ATOM  34792  CB  LEU B2373      75.389 -44.682  77.473  1.00  5.450          C  
ATOM  34793  CG  LEU B2373      75.495 -43.482  76.581  1.00  5.450          C  
ATOM  34794  CD1 LEU B2373      76.104 -43.877  75.323  1.00  5.450          C  
ATOM  34795  CD2 LEU B2373      74.065 -42.926  76.268  1.00  5.450          C  
ATOM  34796  H   LEU B2373      77.198 -43.774  78.990  1.00  4.700          H  
ATOM  34797  HA  LEU B2373      74.355 -43.654  79.055  1.00  4.660          H  
ATOM  34798 1HB  LEU B2373      76.327 -45.223  77.396  1.00  6.540          H  
ATOM  34799 2HB  LEU B2373      74.595 -45.323  77.096  1.00  6.540          H  
ATOM  34800  HG  LEU B2373      76.116 -42.731  77.048  1.00  6.540          H  
ATOM  34801 1HD1 LEU B2373      76.175 -42.997  74.721  1.00  6.540          H  
ATOM  34802 2HD1 LEU B2373      77.099 -44.263  75.503  1.00  6.540          H  
ATOM  34803 3HD1 LEU B2373      75.500 -44.630  74.828  1.00  6.540          H  
ATOM  34804 1HD2 LEU B2373      74.143 -42.069  75.607  1.00  6.540          H  
ATOM  34805 2HD2 LEU B2373      73.476 -43.693  75.780  1.00  6.540          H  
ATOM  34806 3HD2 LEU B2373      73.559 -42.628  77.178  1.00  6.540          H  
ATOM  34807  N   ASP B2374      75.575 -46.611  79.912  1.00  3.950          N  
ATOM  34808  CA  ASP B2374      75.149 -47.849  80.552  1.00  3.970          C  
ATOM  34809  C   ASP B2374      74.563 -47.584  81.931  1.00  3.990          C  
ATOM  34810  O   ASP B2374      73.572 -48.226  82.325  1.00  3.980          O  
ATOM  34811  CB  ASP B2374      76.300 -48.851  80.678  1.00  5.550          C  
ATOM  34812  CG  ASP B2374      76.720 -49.516  79.349  1.00  5.550          C  
ATOM  34813  OD1 ASP B2374      76.007 -49.402  78.360  1.00  5.550          O  
ATOM  34814  OD2 ASP B2374      77.729 -50.177  79.351  1.00  5.550          O  
ATOM  34815  H   ASP B2374      76.556 -46.479  79.633  1.00  4.740          H  
ATOM  34816  HA  ASP B2374      74.374 -48.300  79.935  1.00  4.760          H  
ATOM  34817 1HB  ASP B2374      77.173 -48.327  81.086  1.00  6.660          H  
ATOM  34818 2HB  ASP B2374      76.028 -49.627  81.392  1.00  6.660          H  
ATOM  34819  N   GLU B2375      75.161 -46.634  82.669  1.00  4.020          N  
ATOM  34820  CA  GLU B2375      74.670 -46.311  84.001  1.00  4.030          C  
ATOM  34821  C   GLU B2375      73.298 -45.643  83.930  1.00  3.990          C  
ATOM  34822  O   GLU B2375      72.415 -45.934  84.751  1.00  3.980          O  
ATOM  34823  CB  GLU B2375      75.661 -45.401  84.728  1.00  5.640          C  
ATOM  34824  CG  GLU B2375      76.977 -46.062  85.127  1.00  5.640          C  
ATOM  34825  CD  GLU B2375      76.807 -47.182  86.096  1.00  5.640          C  
ATOM  34826  OE1 GLU B2375      76.090 -47.006  87.049  1.00  5.640          O  
ATOM  34827  OE2 GLU B2375      77.389 -48.221  85.884  1.00  5.640          O  
ATOM  34828  H   GLU B2375      76.006 -46.173  82.306  1.00  4.820          H  
ATOM  34829  HA  GLU B2375      74.569 -47.237  84.565  1.00  4.840          H  
ATOM  34830 1HB  GLU B2375      75.917 -44.573  84.069  1.00  6.770          H  
ATOM  34831 2HB  GLU B2375      75.198 -44.986  85.621  1.00  6.770          H  
ATOM  34832 1HG  GLU B2375      77.466 -46.445  84.233  1.00  6.770          H  
ATOM  34833 2HG  GLU B2375      77.628 -45.309  85.563  1.00  6.770          H  
ATOM  34834  N   LEU B2376      73.101 -44.769  82.934  1.00  3.960          N  
ATOM  34835  CA  LEU B2376      71.828 -44.097  82.759  1.00  3.910          C  
ATOM  34836  C   LEU B2376      70.745 -45.048  82.305  1.00  3.870          C  
ATOM  34837  O   LEU B2376      69.616 -44.960  82.783  1.00  3.850          O  
ATOM  34838  CB  LEU B2376      71.933 -42.953  81.770  1.00  5.490          C  
ATOM  34839  CG  LEU B2376      70.628 -42.175  81.499  1.00  5.490          C  
ATOM  34840  CD1 LEU B2376      70.048 -41.572  82.759  1.00  5.490          C  
ATOM  34841  CD2 LEU B2376      70.942 -41.126  80.601  1.00  5.490          C  
ATOM  34842  H   LEU B2376      73.884 -44.516  82.320  1.00  4.750          H  
ATOM  34843  HA  LEU B2376      71.550 -43.688  83.723  1.00  4.690          H  
ATOM  34844 1HB  LEU B2376      72.683 -42.251  82.138  1.00  6.590          H  
ATOM  34845 2HB  LEU B2376      72.294 -43.357  80.818  1.00  6.590          H  
ATOM  34846  HG  LEU B2376      69.890 -42.837  81.049  1.00  6.590          H  
ATOM  34847 1HD1 LEU B2376      69.149 -41.018  82.492  1.00  6.590          H  
ATOM  34848 2HD1 LEU B2376      69.783 -42.342  83.479  1.00  6.590          H  
ATOM  34849 3HD1 LEU B2376      70.777 -40.892  83.209  1.00  6.590          H  
ATOM  34850 1HD2 LEU B2376      70.054 -40.556  80.375  1.00  6.590          H  
ATOM  34851 2HD2 LEU B2376      71.665 -40.496  81.083  1.00  6.590          H  
ATOM  34852 3HD2 LEU B2376      71.354 -41.554  79.702  1.00  6.590          H  
ATOM  34853  N   HIS B2377      71.068 -45.932  81.358  1.00  3.850          N  
ATOM  34854  CA  HIS B2377      70.126 -46.910  80.834  1.00  3.800          C  
ATOM  34855  C   HIS B2377      69.649 -47.778  81.995  1.00  3.830          C  
ATOM  34856  O   HIS B2377      68.443 -47.994  82.161  1.00  3.820          O  
ATOM  34857  CB  HIS B2377      70.783 -47.772  79.747  1.00  5.340          C  
ATOM  34858  CG  HIS B2377      69.868 -48.768  79.088  1.00  5.340          C  
ATOM  34859  ND1 HIS B2377      68.957 -48.414  78.110  1.00  5.340          N  
ATOM  34860  CD2 HIS B2377      69.718 -50.096  79.276  1.00  5.340          C  
ATOM  34861  CE1 HIS B2377      68.293 -49.486  77.722  1.00  5.340          C  
ATOM  34862  NE2 HIS B2377      68.733 -50.520  78.415  1.00  5.340          N  
ATOM  34863  H   HIS B2377      72.009 -45.921  80.959  1.00  4.620          H  
ATOM  34864  HA  HIS B2377      69.263 -46.406  80.400  1.00  4.560          H  
ATOM  34865 1HB  HIS B2377      71.196 -47.123  78.972  1.00  6.410          H  
ATOM  34866 2HB  HIS B2377      71.622 -48.320  80.182  1.00  6.410          H  
ATOM  34867  HD2 HIS B2377      70.274 -50.713  79.984  1.00  6.410          H  
ATOM  34868  HE1 HIS B2377      67.512 -49.512  76.964  1.00  6.410          H  
ATOM  34869  HE2 HIS B2377      68.399 -51.471  78.332  1.00  6.410          H  
ATOM  34870  N   THR B2378      70.600 -48.262  82.813  1.00  3.870          N  
ATOM  34871  CA  THR B2378      70.297 -49.097  83.966  1.00  3.910          C  
ATOM  34872  C   THR B2378      69.378 -48.349  84.932  1.00  3.920          C  
ATOM  34873  O   THR B2378      68.394 -48.922  85.433  1.00  3.920          O  
ATOM  34874  CB  THR B2378      71.597 -49.511  84.697  1.00  5.460          C  
ATOM  34875  OG1 THR B2378      72.435 -50.263  83.801  1.00  5.460          O  
ATOM  34876  CG2 THR B2378      71.261 -50.383  85.913  1.00  5.460          C  
ATOM  34877  H   THR B2378      71.584 -48.070  82.615  1.00  4.640          H  
ATOM  34878  HA  THR B2378      69.784 -49.994  83.623  1.00  4.690          H  
ATOM  34879  HB  THR B2378      72.137 -48.620  85.021  1.00  6.550          H  
ATOM  34880  HG1 THR B2378      72.832 -49.650  83.139  1.00  6.550          H  
ATOM  34881 1HG2 THR B2378      72.184 -50.672  86.412  1.00  6.550          H  
ATOM  34882 2HG2 THR B2378      70.636 -49.830  86.615  1.00  6.550          H  
ATOM  34883 3HG2 THR B2378      70.731 -51.275  85.585  1.00  6.550          H  
ATOM  34884  N   THR B2379      69.705 -47.075  85.202  1.00  3.920          N  
ATOM  34885  CA  THR B2379      68.930 -46.218  86.087  1.00  3.940          C  
ATOM  34886  C   THR B2379      67.512 -46.030  85.579  1.00  3.890          C  
ATOM  34887  O   THR B2379      66.551 -46.162  86.341  1.00  3.910          O  
ATOM  34888  CB  THR B2379      69.601 -44.826  86.214  1.00  5.510          C  
ATOM  34889  OG1 THR B2379      70.903 -44.969  86.817  1.00  5.510          O  
ATOM  34890  CG2 THR B2379      68.739 -43.868  87.044  1.00  5.510          C  
ATOM  34891  H   THR B2379      70.560 -46.685  84.801  1.00  4.700          H  
ATOM  34892  HA  THR B2379      68.888 -46.684  87.071  1.00  4.730          H  
ATOM  34893  HB  THR B2379      69.726 -44.401  85.229  1.00  6.610          H  
ATOM  34894  HG1 THR B2379      71.511 -45.426  86.191  1.00  6.610          H  
ATOM  34895 1HG2 THR B2379      69.241 -42.907  87.104  1.00  6.610          H  
ATOM  34896 2HG2 THR B2379      67.760 -43.729  86.579  1.00  6.610          H  
ATOM  34897 3HG2 THR B2379      68.607 -44.273  88.045  1.00  6.610          H  
ATOM  34898  N   CYS B2380      67.379 -45.728  84.292  1.00  3.830          N  
ATOM  34899  CA  CYS B2380      66.090 -45.496  83.679  1.00  3.780          C  
ATOM  34900  C   CYS B2380      65.232 -46.756  83.713  1.00  3.770          C  
ATOM  34901  O   CYS B2380      64.066 -46.716  84.129  1.00  3.770          O  
ATOM  34902  CB  CYS B2380      66.323 -45.029  82.239  1.00  5.310          C  
ATOM  34903  SG  CYS B2380      67.015 -43.381  82.144  1.00  5.310          S  
ATOM  34904  H   CYS B2380      68.221 -45.620  83.729  1.00  4.600          H  
ATOM  34905  HA  CYS B2380      65.583 -44.702  84.227  1.00  4.540          H  
ATOM  34906 1HB  CYS B2380      67.037 -45.704  81.767  1.00  6.370          H  
ATOM  34907 2HB  CYS B2380      65.442 -45.069  81.648  1.00  6.370          H  
ATOM  34908  HG  CYS B2380      68.267 -43.766  82.528  1.00  6.370          H  
ATOM  34909  N   ASP B2381      65.831 -47.905  83.402  1.00  3.780          N  
ATOM  34910  CA  ASP B2381      65.090 -49.152  83.409  1.00  3.770          C  
ATOM  34911  C   ASP B2381      64.591 -49.450  84.832  1.00  3.810          C  
ATOM  34912  O   ASP B2381      63.429 -49.820  85.029  1.00  3.940          O  
ATOM  34913  CB  ASP B2381      66.002 -50.274  82.882  1.00  5.280          C  
ATOM  34914  CG  ASP B2381      65.313 -51.607  82.592  1.00  5.280          C  
ATOM  34915  OD1 ASP B2381      64.546 -51.675  81.654  1.00  5.280          O  
ATOM  34916  OD2 ASP B2381      65.581 -52.547  83.302  1.00  5.280          O  
ATOM  34917  H   ASP B2381      66.801 -47.907  83.076  1.00  4.540          H  
ATOM  34918  HA  ASP B2381      64.229 -49.051  82.746  1.00  4.520          H  
ATOM  34919 1HB  ASP B2381      66.482 -49.927  81.963  1.00  6.340          H  
ATOM  34920 2HB  ASP B2381      66.801 -50.446  83.606  1.00  6.340          H  
ATOM  34921  N   THR B2382      65.453 -49.204  85.834  1.00  3.800          N  
ATOM  34922  CA  THR B2382      65.139 -49.423  87.245  1.00  3.830          C  
ATOM  34923  C   THR B2382      63.990 -48.517  87.690  1.00  3.840          C  
ATOM  34924  O   THR B2382      63.059 -48.960  88.370  1.00  4.100          O  
ATOM  34925  CB  THR B2382      66.385 -49.153  88.122  1.00  5.350          C  
ATOM  34926  OG1 THR B2382      67.442 -50.054  87.742  1.00  5.350          O  
ATOM  34927  CG2 THR B2382      66.057 -49.363  89.598  1.00  5.350          C  
ATOM  34928  H   THR B2382      66.403 -48.910  85.606  1.00  4.560          H  
ATOM  34929  HA  THR B2382      64.833 -50.459  87.375  1.00  4.600          H  
ATOM  34930  HB  THR B2382      66.723 -48.132  87.971  1.00  6.420          H  
ATOM  34931  HG1 THR B2382      67.751 -49.812  86.840  1.00  6.420          H  
ATOM  34932 1HG2 THR B2382      66.949 -49.173  90.190  1.00  6.420          H  
ATOM  34933 2HG2 THR B2382      65.269 -48.680  89.910  1.00  6.420          H  
ATOM  34934 3HG2 THR B2382      65.728 -50.388  89.753  1.00  6.420          H  
ATOM  34935  N   GLN B2383      64.081 -47.239  87.300  1.00  3.770          N  
ATOM  34936  CA  GLN B2383      63.103 -46.195  87.571  1.00  3.820          C  
ATOM  34937  C   GLN B2383      61.730 -46.499  86.976  1.00  3.830          C  
ATOM  34938  O   GLN B2383      60.707 -46.129  87.558  1.00  3.920          O  
ATOM  34939  CB  GLN B2383      63.620 -44.859  87.034  1.00  5.330          C  
ATOM  34940  CG  GLN B2383      62.718 -43.664  87.264  1.00  5.330          C  
ATOM  34941  CD  GLN B2383      63.357 -42.397  86.749  1.00  5.330          C  
ATOM  34942  OE1 GLN B2383      64.569 -42.233  86.849  1.00  5.330          O  
ATOM  34943  NE2 GLN B2383      62.552 -41.498  86.190  1.00  5.330          N  
ATOM  34944  H   GLN B2383      64.919 -46.960  86.785  1.00  4.520          H  
ATOM  34945  HA  GLN B2383      62.990 -46.113  88.650  1.00  4.580          H  
ATOM  34946 1HB  GLN B2383      64.585 -44.647  87.491  1.00  6.390          H  
ATOM  34947 2HB  GLN B2383      63.794 -44.950  85.973  1.00  6.390          H  
ATOM  34948 1HG  GLN B2383      61.775 -43.810  86.735  1.00  6.390          H  
ATOM  34949 2HG  GLN B2383      62.536 -43.555  88.331  1.00  6.390          H  
ATOM  34950 1HE2 GLN B2383      62.922 -40.635  85.831  1.00  6.390          H  
ATOM  34951 2HE2 GLN B2383      61.567 -41.672  86.130  1.00  6.390          H  
ATOM  34952  N   GLY B2384      61.702 -47.139  85.804  1.00  3.790          N  
ATOM  34953  CA  GLY B2384      60.453 -47.453  85.124  1.00  3.820          C  
ATOM  34954  C   GLY B2384      60.275 -46.630  83.854  1.00  3.760          C  
ATOM  34955  O   GLY B2384      59.153 -46.373  83.410  1.00  3.770          O  
ATOM  34956  H   GLY B2384      62.583 -47.392  85.350  1.00  4.550          H  
ATOM  34957 1HA  GLY B2384      60.448 -48.515  84.873  1.00  4.580          H  
ATOM  34958 2HA  GLY B2384      59.617 -47.279  85.798  1.00  4.580          H  
ATOM  34959  N   VAL B2385      61.389 -46.209  83.277  1.00  3.710          N  
ATOM  34960  CA  VAL B2385      61.426 -45.429  82.062  1.00  3.660          C  
ATOM  34961  C   VAL B2385      61.699 -46.337  80.891  1.00  3.580          C  
ATOM  34962  O   VAL B2385      62.744 -46.979  80.836  1.00  3.580          O  
ATOM  34963  CB  VAL B2385      62.586 -44.444  82.167  1.00  5.140          C  
ATOM  34964  CG1 VAL B2385      62.728 -43.607  80.908  1.00  5.140          C  
ATOM  34965  CG2 VAL B2385      62.424 -43.603  83.408  1.00  5.140          C  
ATOM  34966  H   VAL B2385      62.286 -46.469  83.681  1.00  4.450          H  
ATOM  34967  HA  VAL B2385      60.476 -44.912  81.925  1.00  4.390          H  
ATOM  34968  HB  VAL B2385      63.453 -45.002  82.268  1.00  6.170          H  
ATOM  34969 1HG1 VAL B2385      63.590 -42.962  81.022  1.00  6.170          H  
ATOM  34970 2HG1 VAL B2385      62.880 -44.244  80.039  1.00  6.170          H  
ATOM  34971 3HG1 VAL B2385      61.827 -43.008  80.762  1.00  6.170          H  
ATOM  34972 1HG2 VAL B2385      63.284 -42.943  83.512  1.00  6.170          H  
ATOM  34973 2HG2 VAL B2385      61.510 -43.019  83.336  1.00  6.170          H  
ATOM  34974 3HG2 VAL B2385      62.368 -44.248  84.274  1.00  6.170          H  
ATOM  34975  N   ARG B2386      60.796 -46.375  79.930  1.00  3.520          N  
ATOM  34976  CA  ARG B2386      61.037 -47.239  78.793  1.00  3.460          C  
ATOM  34977  C   ARG B2386      62.311 -46.768  78.110  1.00  3.450          C  
ATOM  34978  O   ARG B2386      62.460 -45.573  77.826  1.00  3.550          O  
ATOM  34979  CB  ARG B2386      59.899 -47.175  77.791  1.00  4.870          C  
ATOM  34980  CG  ARG B2386      58.573 -47.748  78.243  1.00  4.870          C  
ATOM  34981  CD  ARG B2386      57.534 -47.563  77.191  1.00  4.870          C  
ATOM  34982  NE  ARG B2386      57.220 -46.139  76.971  1.00  4.870          N  
ATOM  34983  CZ  ARG B2386      56.484 -45.651  75.946  1.00  4.870          C  
ATOM  34984  NH1 ARG B2386      55.983 -46.464  75.038  1.00  4.870          N  
ATOM  34985  NH2 ARG B2386      56.266 -44.345  75.852  1.00  4.870          N  
ATOM  34986  H   ARG B2386      59.956 -45.821  80.012  1.00  4.220          H  
ATOM  34987  HA  ARG B2386      61.171 -48.265  79.138  1.00  4.150          H  
ATOM  34988 1HB  ARG B2386      59.731 -46.158  77.515  1.00  5.840          H  
ATOM  34989 2HB  ARG B2386      60.191 -47.705  76.885  1.00  5.840          H  
ATOM  34990 1HG  ARG B2386      58.683 -48.814  78.440  1.00  5.840          H  
ATOM  34991 2HG  ARG B2386      58.243 -47.242  79.149  1.00  5.840          H  
ATOM  34992 1HD  ARG B2386      57.898 -47.985  76.256  1.00  5.840          H  
ATOM  34993 2HD  ARG B2386      56.620 -48.074  77.493  1.00  5.840          H  
ATOM  34994  HE  ARG B2386      57.576 -45.473  77.643  1.00  5.840          H  
ATOM  34995 1HH1 ARG B2386      56.143 -47.458  75.101  1.00  5.840          H  
ATOM  34996 2HH1 ARG B2386      55.435 -46.095  74.274  1.00  5.840          H  
ATOM  34997 1HH2 ARG B2386      56.649 -43.713  76.543  1.00  5.840          H  
ATOM  34998 2HH2 ARG B2386      55.720 -43.973  75.088  1.00  5.840          H  
ATOM  34999  N   ALA B2387      63.202 -47.696  77.775  1.00  3.430          N  
ATOM  35000  CA  ALA B2387      64.425 -47.297  77.096  1.00  3.420          C  
ATOM  35001  C   ALA B2387      64.908 -48.363  76.123  1.00  3.410          C  
ATOM  35002  O   ALA B2387      64.733 -49.570  76.346  1.00  3.450          O  
ATOM  35003  CB  ALA B2387      65.511 -47.003  78.122  1.00  4.790          C  
ATOM  35004  H   ALA B2387      63.051 -48.659  78.042  1.00  4.120          H  
ATOM  35005  HA  ALA B2387      64.215 -46.396  76.525  1.00  4.100          H  
ATOM  35006 1HB  ALA B2387      66.416 -46.679  77.605  1.00  5.750          H  
ATOM  35007 2HB  ALA B2387      65.170 -46.216  78.797  1.00  5.750          H  
ATOM  35008 3HB  ALA B2387      65.725 -47.903  78.696  1.00  5.750          H  
ATOM  35009  N   ARG B2388      65.547 -47.890  75.055  1.00  3.370          N  
ATOM  35010  CA  ARG B2388      66.142 -48.731  74.018  1.00  3.360          C  
ATOM  35011  C   ARG B2388      67.453 -48.144  73.522  1.00  3.390          C  
ATOM  35012  O   ARG B2388      67.556 -46.939  73.311  1.00  3.370          O  
ATOM  35013  CB  ARG B2388      65.214 -48.870  72.812  1.00  4.710          C  
ATOM  35014  CG  ARG B2388      63.878 -49.599  73.029  1.00  4.710          C  
ATOM  35015  CD  ARG B2388      64.059 -51.062  73.247  1.00  4.710          C  
ATOM  35016  NE  ARG B2388      62.783 -51.763  73.328  1.00  4.710          N  
ATOM  35017  CZ  ARG B2388      62.019 -51.895  74.438  1.00  4.710          C  
ATOM  35018  NH1 ARG B2388      62.382 -51.363  75.594  1.00  4.710          N  
ATOM  35019  NH2 ARG B2388      60.882 -52.574  74.359  1.00  4.710          N  
ATOM  35020  H   ARG B2388      65.625 -46.867  74.982  1.00  4.040          H  
ATOM  35021  HA  ARG B2388      66.349 -49.713  74.439  1.00  4.030          H  
ATOM  35022 1HB  ARG B2388      64.978 -47.877  72.435  1.00  5.650          H  
ATOM  35023 2HB  ARG B2388      65.746 -49.395  72.017  1.00  5.650          H  
ATOM  35024 1HG  ARG B2388      63.362 -49.179  73.887  1.00  5.650          H  
ATOM  35025 2HG  ARG B2388      63.255 -49.469  72.145  1.00  5.650          H  
ATOM  35026 1HD  ARG B2388      64.620 -51.480  72.411  1.00  5.650          H  
ATOM  35027 2HD  ARG B2388      64.606 -51.241  74.168  1.00  5.650          H  
ATOM  35028  HE  ARG B2388      62.444 -52.196  72.479  1.00  5.650          H  
ATOM  35029 1HH1 ARG B2388      63.263 -50.824  75.694  1.00  5.650          H  
ATOM  35030 2HH1 ARG B2388      61.796 -51.484  76.403  1.00  5.650          H  
ATOM  35031 1HH2 ARG B2388      60.597 -52.985  73.480  1.00  5.650          H  
ATOM  35032 2HH2 ARG B2388      60.299 -52.684  75.176  1.00  5.650          H  
ATOM  35033  N   ARG B2389      68.445 -48.982  73.281  1.00  3.430          N  
ATOM  35034  CA  ARG B2389      69.705 -48.480  72.742  1.00  3.450          C  
ATOM  35035  C   ARG B2389      69.533 -48.083  71.277  1.00  3.410          C  
ATOM  35036  O   ARG B2389      68.746 -48.702  70.558  1.00  3.370          O  
ATOM  35037  CB  ARG B2389      70.783 -49.544  72.852  1.00  4.820          C  
ATOM  35038  CG  ARG B2389      71.198 -49.907  74.283  1.00  4.820          C  
ATOM  35039  CD  ARG B2389      72.238 -50.982  74.289  1.00  4.820          C  
ATOM  35040  NE  ARG B2389      72.622 -51.388  75.645  1.00  4.820          N  
ATOM  35041  CZ  ARG B2389      73.602 -50.821  76.394  1.00  4.820          C  
ATOM  35042  NH1 ARG B2389      74.322 -49.818  75.953  1.00  4.820          N  
ATOM  35043  NH2 ARG B2389      73.872 -51.270  77.600  1.00  4.820          N  
ATOM  35044  H   ARG B2389      68.326 -49.968  73.465  1.00  4.120          H  
ATOM  35045  HA  ARG B2389      70.016 -47.606  73.314  1.00  4.140          H  
ATOM  35046 1HB  ARG B2389      70.448 -50.453  72.358  1.00  5.790          H  
ATOM  35047 2HB  ARG B2389      71.676 -49.198  72.326  1.00  5.790          H  
ATOM  35048 1HG  ARG B2389      71.606 -49.019  74.773  1.00  5.790          H  
ATOM  35049 2HG  ARG B2389      70.332 -50.256  74.844  1.00  5.790          H  
ATOM  35050 1HD  ARG B2389      71.837 -51.858  73.779  1.00  5.790          H  
ATOM  35051 2HD  ARG B2389      73.126 -50.642  73.759  1.00  5.790          H  
ATOM  35052  HE  ARG B2389      72.115 -52.161  76.056  1.00  5.790          H  
ATOM  35053 1HH1 ARG B2389      74.169 -49.428  75.039  1.00  5.790          H  
ATOM  35054 2HH1 ARG B2389      75.062 -49.446  76.581  1.00  5.790          H  
ATOM  35055 1HH2 ARG B2389      73.363 -52.042  77.997  1.00  5.790          H  
ATOM  35056 2HH2 ARG B2389      74.634 -50.800  78.118  1.00  5.790          H  
ATOM  35057  N   ILE B2390      70.299 -47.095  70.822  1.00  3.420          N  
ATOM  35058  CA  ILE B2390      70.304 -46.715  69.414  1.00  3.390          C  
ATOM  35059  C   ILE B2390      71.355 -47.582  68.726  1.00  3.390          C  
ATOM  35060  O   ILE B2390      72.478 -47.665  69.221  1.00  3.420          O  
ATOM  35061  CB  ILE B2390      70.700 -45.231  69.228  1.00  4.760          C  
ATOM  35062  CG1 ILE B2390      69.752 -44.261  69.991  1.00  4.760          C  
ATOM  35063  CG2 ILE B2390      70.805 -44.835  67.757  1.00  4.760          C  
ATOM  35064  CD1 ILE B2390      68.304 -44.284  69.615  1.00  4.760          C  
ATOM  35065  H   ILE B2390      70.928 -46.593  71.459  1.00  4.100          H  
ATOM  35066  HA  ILE B2390      69.319 -46.897  69.001  1.00  4.070          H  
ATOM  35067  HB  ILE B2390      71.668 -45.117  69.670  1.00  5.710          H  
ATOM  35068 1HG1 ILE B2390      69.810 -44.489  71.030  1.00  5.710          H  
ATOM  35069 2HG1 ILE B2390      70.117 -43.246  69.836  1.00  5.710          H  
ATOM  35070 1HG2 ILE B2390      71.145 -43.800  67.688  1.00  5.710          H  
ATOM  35071 2HG2 ILE B2390      71.514 -45.471  67.252  1.00  5.710          H  
ATOM  35072 3HG2 ILE B2390      69.845 -44.926  67.269  1.00  5.710          H  
ATOM  35073 1HD1 ILE B2390      67.794 -43.554  70.227  1.00  5.710          H  
ATOM  35074 2HD1 ILE B2390      68.174 -44.021  68.569  1.00  5.710          H  
ATOM  35075 3HD1 ILE B2390      67.884 -45.270  69.800  1.00  5.710          H  
ATOM  35076  N   PRO B2391      71.078 -48.234  67.589  1.00  3.360          N  
ATOM  35077  CA  PRO B2391      72.029 -49.082  66.884  1.00  3.370          C  
ATOM  35078  C   PRO B2391      73.072 -48.263  66.119  1.00  3.380          C  
ATOM  35079  O   PRO B2391      73.106 -48.269  64.888  1.00  3.480          O  
ATOM  35080  CB  PRO B2391      71.112 -49.875  65.946  1.00  5.050          C  
ATOM  35081  CG  PRO B2391      69.979 -48.921  65.638  1.00  5.050          C  
ATOM  35082  CD  PRO B2391      69.742 -48.167  66.956  1.00  5.050          C  
ATOM  35083  HA  PRO B2391      72.520 -49.748  67.609  1.00  4.040          H  
ATOM  35084 1HB  PRO B2391      71.668 -50.188  65.047  1.00  6.070          H  
ATOM  35085 2HB  PRO B2391      70.772 -50.792  66.446  1.00  6.070          H  
ATOM  35086 1HG  PRO B2391      70.271 -48.253  64.811  1.00  6.070          H  
ATOM  35087 2HG  PRO B2391      69.093 -49.480  65.298  1.00  6.070          H  
ATOM  35088 1HD  PRO B2391      69.446 -47.143  66.729  1.00  6.070          H  
ATOM  35089 2HD  PRO B2391      68.994 -48.694  67.575  1.00  6.070          H  
ATOM  35090  N   VAL B2392      73.882 -47.530  66.877  1.00  3.440          N  
ATOM  35091  CA  VAL B2392      74.927 -46.660  66.354  1.00  3.480          C  
ATOM  35092  C   VAL B2392      76.213 -46.970  67.120  1.00  3.580          C  
ATOM  35093  O   VAL B2392      76.170 -47.225  68.321  1.00  3.780          O  
ATOM  35094  CB  VAL B2392      74.492 -45.181  66.531  1.00  4.860          C  
ATOM  35095  CG1 VAL B2392      74.399 -44.815  68.012  1.00  4.860          C  
ATOM  35096  CG2 VAL B2392      75.415 -44.241  65.825  1.00  4.860          C  
ATOM  35097  H   VAL B2392      73.748 -47.612  67.887  1.00  4.130          H  
ATOM  35098  HA  VAL B2392      75.080 -46.874  65.296  1.00  4.180          H  
ATOM  35099  HB  VAL B2392      73.499 -45.078  66.107  1.00  5.830          H  
ATOM  35100 1HG1 VAL B2392      74.048 -43.802  68.084  1.00  5.830          H  
ATOM  35101 2HG1 VAL B2392      73.709 -45.475  68.515  1.00  5.830          H  
ATOM  35102 3HG1 VAL B2392      75.375 -44.882  68.496  1.00  5.830          H  
ATOM  35103 1HG2 VAL B2392      75.053 -43.220  65.949  1.00  5.830          H  
ATOM  35104 2HG2 VAL B2392      76.397 -44.307  66.236  1.00  5.830          H  
ATOM  35105 3HG2 VAL B2392      75.444 -44.487  64.772  1.00  5.830          H  
ATOM  35106  N   ASP B2393      77.365 -46.897  66.464  1.00  3.580          N  
ATOM  35107  CA  ASP B2393      78.633 -47.161  67.131  1.00  3.650          C  
ATOM  35108  C   ASP B2393      79.413 -45.951  67.649  1.00  3.670          C  
ATOM  35109  O   ASP B2393      80.540 -46.118  68.132  1.00  3.760          O  
ATOM  35110  CB  ASP B2393      79.496 -48.007  66.197  1.00  5.080          C  
ATOM  35111  CG  ASP B2393      79.682 -47.353  64.832  1.00  5.080          C  
ATOM  35112  OD1 ASP B2393      78.795 -46.595  64.451  1.00  5.080          O  
ATOM  35113  OD2 ASP B2393      80.663 -47.599  64.177  1.00  5.080          O  
ATOM  35114  H   ASP B2393      77.395 -46.679  65.463  1.00  4.300          H  
ATOM  35115  HA  ASP B2393      78.413 -47.781  67.999  1.00  4.380          H  
ATOM  35116 1HB  ASP B2393      80.474 -48.167  66.650  1.00  6.100          H  
ATOM  35117 2HB  ASP B2393      79.035 -48.985  66.061  1.00  6.100          H  
ATOM  35118  N   TYR B2394      78.795 -44.777  67.617  1.00  3.590          N  
ATOM  35119  CA  TYR B2394      79.411 -43.523  68.044  1.00  3.600          C  
ATOM  35120  C   TYR B2394      78.386 -42.551  68.634  1.00  3.570          C  
ATOM  35121  O   TYR B2394      77.180 -42.694  68.443  1.00  3.550          O  
ATOM  35122  CB  TYR B2394      80.095 -42.838  66.844  1.00  5.040          C  
ATOM  35123  CG  TYR B2394      79.100 -42.435  65.785  1.00  5.040          C  
ATOM  35124  CD1 TYR B2394      78.511 -41.201  65.824  1.00  5.040          C  
ATOM  35125  CD2 TYR B2394      78.754 -43.317  64.797  1.00  5.040          C  
ATOM  35126  CE1 TYR B2394      77.570 -40.860  64.912  1.00  5.040          C  
ATOM  35127  CE2 TYR B2394      77.800 -42.968  63.865  1.00  5.040          C  
ATOM  35128  CZ  TYR B2394      77.205 -41.737  63.936  1.00  5.040          C  
ATOM  35129  OH  TYR B2394      76.225 -41.345  63.056  1.00  5.040          O  
ATOM  35130  H   TYR B2394      77.862 -44.765  67.239  1.00  4.310          H  
ATOM  35131  HA  TYR B2394      80.149 -43.742  68.816  1.00  4.320          H  
ATOM  35132 1HB  TYR B2394      80.618 -41.946  67.177  1.00  6.040          H  
ATOM  35133 2HB  TYR B2394      80.820 -43.503  66.389  1.00  6.040          H  
ATOM  35134  HD1 TYR B2394      78.781 -40.504  66.585  1.00  6.040          H  
ATOM  35135  HD2 TYR B2394      79.218 -44.299  64.762  1.00  6.040          H  
ATOM  35136  HE1 TYR B2394      77.098 -39.889  64.958  1.00  6.040          H  
ATOM  35137  HE2 TYR B2394      77.508 -43.672  63.097  1.00  6.040          H  
ATOM  35138  HH  TYR B2394      75.921 -42.094  62.514  1.00  6.040          H  
ATOM  35139  N   ALA B2395      78.886 -41.546  69.351  1.00  3.600          N  
ATOM  35140  CA  ALA B2395      78.072 -40.471  69.898  1.00  3.600          C  
ATOM  35141  C   ALA B2395      78.064 -39.271  68.970  1.00  3.600          C  
ATOM  35142  O   ALA B2395      79.060 -38.973  68.313  1.00  3.920          O  
ATOM  35143  CB  ALA B2395      78.603 -40.020  71.244  1.00  5.040          C  
ATOM  35144  H   ALA B2395      79.880 -41.508  69.498  1.00  4.320          H  
ATOM  35145  HA  ALA B2395      77.049 -40.832  70.008  1.00  4.320          H  
ATOM  35146 1HB  ALA B2395      77.976 -39.216  71.634  1.00  6.050          H  
ATOM  35147 2HB  ALA B2395      78.594 -40.848  71.939  1.00  6.050          H  
ATOM  35148 3HB  ALA B2395      79.607 -39.665  71.111  1.00  6.050          H  
ATOM  35149  N   SER B2396      76.975 -38.539  69.002  1.00  3.370          N  
ATOM  35150  CA  SER B2396      76.801 -37.290  68.285  1.00  3.340          C  
ATOM  35151  C   SER B2396      75.939 -36.409  69.161  1.00  3.340          C  
ATOM  35152  O   SER B2396      75.367 -36.903  70.136  1.00  3.350          O  
ATOM  35153  CB  SER B2396      76.169 -37.529  66.937  1.00  4.690          C  
ATOM  35154  OG  SER B2396      74.888 -38.062  67.085  1.00  4.690          O  
ATOM  35155  H   SER B2396      76.192 -38.877  69.540  1.00  4.040          H  
ATOM  35156  HA  SER B2396      77.767 -36.817  68.146  1.00  4.010          H  
ATOM  35157 1HB  SER B2396      76.111 -36.585  66.393  1.00  5.630          H  
ATOM  35158 2HB  SER B2396      76.790 -38.198  66.361  1.00  5.630          H  
ATOM  35159  HG  SER B2396      74.539 -38.178  66.201  1.00  5.630          H  
ATOM  35160  N   HIS B2397      75.884 -35.105  68.871  1.00  3.340          N  
ATOM  35161  CA  HIS B2397      75.092 -34.150  69.635  1.00  3.330          C  
ATOM  35162  C   HIS B2397      75.511 -34.102  71.119  1.00  3.410          C  
ATOM  35163  O   HIS B2397      74.686 -33.958  72.023  1.00  3.360          O  
ATOM  35164  CB  HIS B2397      73.626 -34.489  69.494  1.00  4.670          C  
ATOM  35165  CG  HIS B2397      73.180 -34.591  68.095  1.00  4.670          C  
ATOM  35166  ND1 HIS B2397      73.052 -33.505  67.276  1.00  4.670          N  
ATOM  35167  CD2 HIS B2397      72.833 -35.668  67.360  1.00  4.670          C  
ATOM  35168  CE1 HIS B2397      72.647 -33.910  66.085  1.00  4.670          C  
ATOM  35169  NE2 HIS B2397      72.505 -35.224  66.106  1.00  4.670          N  
ATOM  35170  H   HIS B2397      76.354 -34.713  68.054  1.00  4.010          H  
ATOM  35171  HA  HIS B2397      75.231 -33.164  69.213  1.00  4.000          H  
ATOM  35172 1HB  HIS B2397      73.435 -35.414  69.975  1.00  5.600          H  
ATOM  35173 2HB  HIS B2397      73.033 -33.713  69.974  1.00  5.600          H  
ATOM  35174  HD1 HIS B2397      72.941 -32.536  67.620  1.00  5.600          H  
ATOM  35175  HD2 HIS B2397      72.785 -36.719  67.594  1.00  5.600          H  
ATOM  35176  HE1 HIS B2397      72.476 -33.201  65.292  1.00  5.600          H  
ATOM  35177  N   SER B2398      76.820 -34.210  71.362  1.00  3.560          N  
ATOM  35178  CA  SER B2398      77.401 -34.158  72.701  1.00  3.660          C  
ATOM  35179  C   SER B2398      78.855 -33.764  72.545  1.00  3.690          C  
ATOM  35180  O   SER B2398      79.369 -33.688  71.427  1.00  3.670          O  
ATOM  35181  CB  SER B2398      77.385 -35.491  73.431  1.00  5.080          C  
ATOM  35182  OG  SER B2398      78.394 -36.355  72.950  1.00  5.080          O  
ATOM  35183  H   SER B2398      77.439 -34.312  70.575  1.00  4.270          H  
ATOM  35184  HA  SER B2398      76.883 -33.403  73.295  1.00  4.390          H  
ATOM  35185 1HB  SER B2398      77.516 -35.332  74.499  1.00  6.100          H  
ATOM  35186 2HB  SER B2398      76.414 -35.955  73.300  1.00  6.100          H  
ATOM  35187  HG  SER B2398      78.249 -37.187  73.416  1.00  6.100          H  
ATOM  35188  N   ALA B2399      79.543 -33.604  73.671  1.00  3.750          N  
ATOM  35189  CA  ALA B2399      80.950 -33.212  73.746  1.00  3.810          C  
ATOM  35190  C   ALA B2399      81.890 -34.159  73.000  1.00  3.810          C  
ATOM  35191  O   ALA B2399      83.017 -33.790  72.681  1.00  3.850          O  
ATOM  35192  CB  ALA B2399      81.380 -33.139  75.202  1.00  5.310          C  
ATOM  35193  H   ALA B2399      79.047 -33.717  74.545  1.00  4.500          H  
ATOM  35194  HA  ALA B2399      81.044 -32.225  73.294  1.00  4.570          H  
ATOM  35195 1HB  ALA B2399      82.416 -32.808  75.257  1.00  6.370          H  
ATOM  35196 2HB  ALA B2399      80.744 -32.435  75.736  1.00  6.370          H  
ATOM  35197 3HB  ALA B2399      81.289 -34.126  75.660  1.00  6.370          H  
ATOM  35198  N   GLN B2400      81.468 -35.391  72.721  1.00  3.770          N  
ATOM  35199  CA  GLN B2400      82.367 -36.314  72.036  1.00  3.790          C  
ATOM  35200  C   GLN B2400      82.799 -35.799  70.668  1.00  3.730          C  
ATOM  35201  O   GLN B2400      83.940 -36.022  70.250  1.00  3.750          O  
ATOM  35202  CB  GLN B2400      81.719 -37.697  71.853  1.00  5.300          C  
ATOM  35203  CG  GLN B2400      81.560 -38.518  73.133  1.00  5.300          C  
ATOM  35204  CD  GLN B2400      82.887 -38.870  73.730  1.00  5.300          C  
ATOM  35205  OE1 GLN B2400      83.828 -39.218  73.010  1.00  5.300          O  
ATOM  35206  NE2 GLN B2400      82.982 -38.772  75.040  1.00  5.300          N  
ATOM  35207  H   GLN B2400      80.515 -35.664  72.958  1.00  4.520          H  
ATOM  35208  HA  GLN B2400      83.269 -36.423  72.638  1.00  4.550          H  
ATOM  35209 1HB  GLN B2400      80.729 -37.560  71.418  1.00  6.360          H  
ATOM  35210 2HB  GLN B2400      82.304 -38.285  71.142  1.00  6.360          H  
ATOM  35211 1HG  GLN B2400      81.005 -37.934  73.862  1.00  6.360          H  
ATOM  35212 2HG  GLN B2400      81.041 -39.448  72.924  1.00  6.360          H  
ATOM  35213 1HE2 GLN B2400      83.841 -38.998  75.503  1.00  6.360          H  
ATOM  35214 2HE2 GLN B2400      82.198 -38.474  75.586  1.00  6.360          H  
ATOM  35215  N   VAL B2401      81.931 -35.047  69.980  1.00  3.660          N  
ATOM  35216  CA  VAL B2401      82.258 -34.634  68.622  1.00  3.620          C  
ATOM  35217  C   VAL B2401      83.292 -33.531  68.593  1.00  3.660          C  
ATOM  35218  O   VAL B2401      83.772 -33.164  67.527  1.00  3.640          O  
ATOM  35219  CB  VAL B2401      81.032 -34.141  67.852  1.00  5.080          C  
ATOM  35220  CG1 VAL B2401      79.984 -35.238  67.853  1.00  5.080          C  
ATOM  35221  CG2 VAL B2401      80.532 -32.819  68.411  1.00  5.080          C  
ATOM  35222  H   VAL B2401      81.023 -34.797  70.387  1.00  4.390          H  
ATOM  35223  HA  VAL B2401      82.660 -35.500  68.098  1.00  4.340          H  
ATOM  35224  HB  VAL B2401      81.314 -33.979  66.818  1.00  6.100          H  
ATOM  35225 1HG1 VAL B2401      79.118 -34.923  67.289  1.00  6.100          H  
ATOM  35226 2HG1 VAL B2401      80.393 -36.140  67.411  1.00  6.100          H  
ATOM  35227 3HG1 VAL B2401      79.678 -35.447  68.876  1.00  6.100          H  
ATOM  35228 1HG2 VAL B2401      79.692 -32.494  67.840  1.00  6.100          H  
ATOM  35229 2HG2 VAL B2401      80.246 -32.931  69.425  1.00  6.100          H  
ATOM  35230 3HG2 VAL B2401      81.303 -32.057  68.348  1.00  6.100          H  
ATOM  35231  N   GLU B2402      83.640 -32.976  69.751  1.00  3.730          N  
ATOM  35232  CA  GLU B2402      84.614 -31.903  69.780  1.00  3.810          C  
ATOM  35233  C   GLU B2402      85.919 -32.436  69.183  1.00  3.910          C  
ATOM  35234  O   GLU B2402      86.640 -31.709  68.492  1.00  3.950          O  
ATOM  35235  CB  GLU B2402      84.780 -31.370  71.202  1.00  5.300          C  
ATOM  35236  CG  GLU B2402      85.496 -30.000  71.347  1.00  5.300          C  
ATOM  35237  CD  GLU B2402      84.678 -28.748  70.844  1.00  5.300          C  
ATOM  35238  OE1 GLU B2402      83.460 -28.829  70.653  1.00  5.300          O  
ATOM  35239  OE2 GLU B2402      85.301 -27.718  70.690  1.00  5.300          O  
ATOM  35240  H   GLU B2402      83.256 -33.318  70.637  1.00  4.480          H  
ATOM  35241  HA  GLU B2402      84.268 -31.093  69.152  1.00  4.570          H  
ATOM  35242 1HB  GLU B2402      83.795 -31.282  71.667  1.00  6.360          H  
ATOM  35243 2HB  GLU B2402      85.342 -32.098  71.788  1.00  6.360          H  
ATOM  35244 1HG  GLU B2402      85.737 -29.853  72.399  1.00  6.360          H  
ATOM  35245 2HG  GLU B2402      86.436 -30.045  70.798  1.00  6.360          H  
ATOM  35246  N   SER B2403      86.192 -33.744  69.374  1.00  3.950          N  
ATOM  35247  CA  SER B2403      87.394 -34.412  68.892  1.00  4.050          C  
ATOM  35248  C   SER B2403      87.539 -34.393  67.369  1.00  4.010          C  
ATOM  35249  O   SER B2403      88.629 -34.635  66.843  1.00  4.140          O  
ATOM  35250  CB  SER B2403      87.393 -35.858  69.357  1.00  5.630          C  
ATOM  35251  OG  SER B2403      87.523 -35.953  70.753  1.00  5.630          O  
ATOM  35252  H   SER B2403      85.550 -34.333  69.917  1.00  4.740          H  
ATOM  35253  HA  SER B2403      88.256 -33.904  69.323  1.00  4.860          H  
ATOM  35254 1HB  SER B2403      86.456 -36.327  69.048  1.00  6.760          H  
ATOM  35255 2HB  SER B2403      88.203 -36.398  68.872  1.00  6.760          H  
ATOM  35256  HG  SER B2403      87.445 -36.888  70.963  1.00  6.760          H  
ATOM  35257  N   ILE B2404      86.444 -34.153  66.648  1.00  3.890          N  
ATOM  35258  CA  ILE B2404      86.471 -34.124  65.198  1.00  3.810          C  
ATOM  35259  C   ILE B2404      86.047 -32.753  64.675  1.00  3.820          C  
ATOM  35260  O   ILE B2404      85.749 -32.599  63.486  1.00  3.820          O  
ATOM  35261  CB  ILE B2404      85.591 -35.252  64.608  1.00  5.370          C  
ATOM  35262  CG1 ILE B2404      84.109 -35.101  65.080  1.00  5.370          C  
ATOM  35263  CG2 ILE B2404      86.178 -36.608  65.060  1.00  5.370          C  
ATOM  35264  CD1 ILE B2404      83.102 -35.972  64.353  1.00  5.370          C  
ATOM  35265  H   ILE B2404      85.564 -33.933  67.123  1.00  4.670          H  
ATOM  35266  HA  ILE B2404      87.493 -34.301  64.867  1.00  4.570          H  
ATOM  35267  HB  ILE B2404      85.603 -35.198  63.529  1.00  6.440          H  
ATOM  35268 1HG1 ILE B2404      84.072 -35.366  66.129  1.00  6.440          H  
ATOM  35269 2HG1 ILE B2404      83.799 -34.060  64.976  1.00  6.440          H  
ATOM  35270 1HG2 ILE B2404      85.605 -37.426  64.660  1.00  6.440          H  
ATOM  35271 2HG2 ILE B2404      87.202 -36.688  64.707  1.00  6.440          H  
ATOM  35272 3HG2 ILE B2404      86.171 -36.670  66.142  1.00  6.440          H  
ATOM  35273 1HD1 ILE B2404      82.118 -35.806  64.776  1.00  6.440          H  
ATOM  35274 2HD1 ILE B2404      83.086 -35.716  63.303  1.00  6.440          H  
ATOM  35275 3HD1 ILE B2404      83.361 -37.009  64.461  1.00  6.440          H  
ATOM  35276  N   ARG B2405      86.048 -31.750  65.560  1.00  3.850          N  
ATOM  35277  CA  ARG B2405      85.657 -30.397  65.207  1.00  3.850          C  
ATOM  35278  C   ARG B2405      86.489 -29.799  64.098  1.00  3.890          C  
ATOM  35279  O   ARG B2405      85.947 -29.244  63.144  1.00  3.850          O  
ATOM  35280  CB  ARG B2405      85.737 -29.502  66.431  1.00  5.390          C  
ATOM  35281  CG  ARG B2405      85.405 -28.065  66.187  1.00  5.390          C  
ATOM  35282  CD  ARG B2405      85.332 -27.291  67.428  1.00  5.390          C  
ATOM  35283  NE  ARG B2405      85.099 -25.887  67.141  1.00  5.390          N  
ATOM  35284  CZ  ARG B2405      84.902 -24.908  68.050  1.00  5.390          C  
ATOM  35285  NH1 ARG B2405      84.893 -25.166  69.346  1.00  5.390          N  
ATOM  35286  NH2 ARG B2405      84.717 -23.665  67.624  1.00  5.390          N  
ATOM  35287  H   ARG B2405      86.316 -31.929  66.532  1.00  4.620          H  
ATOM  35288  HA  ARG B2405      84.624 -30.428  64.869  1.00  4.620          H  
ATOM  35289 1HB  ARG B2405      85.054 -29.870  67.191  1.00  6.470          H  
ATOM  35290 2HB  ARG B2405      86.739 -29.546  66.854  1.00  6.470          H  
ATOM  35291 1HG  ARG B2405      86.208 -27.628  65.605  1.00  6.470          H  
ATOM  35292 2HG  ARG B2405      84.467 -27.973  65.645  1.00  6.470          H  
ATOM  35293 1HD  ARG B2405      84.517 -27.659  68.047  1.00  6.470          H  
ATOM  35294 2HD  ARG B2405      86.273 -27.384  67.971  1.00  6.470          H  
ATOM  35295  HE  ARG B2405      85.102 -25.617  66.170  1.00  6.470          H  
ATOM  35296 1HH1 ARG B2405      85.031 -26.125  69.705  1.00  6.470          H  
ATOM  35297 2HH1 ARG B2405      84.754 -24.421  70.009  1.00  6.470          H  
ATOM  35298 1HH2 ARG B2405      84.726 -23.462  66.633  1.00  6.470          H  
ATOM  35299 2HH2 ARG B2405      84.571 -22.919  68.288  1.00  6.470          H  
ATOM  35300  N   ASP B2406      87.813 -29.906  64.189  1.00  3.970          N  
ATOM  35301  CA  ASP B2406      88.642 -29.294  63.160  1.00  4.030          C  
ATOM  35302  C   ASP B2406      88.373 -29.923  61.803  1.00  3.980          C  
ATOM  35303  O   ASP B2406      88.283 -29.225  60.790  1.00  3.950          O  
ATOM  35304  CB  ASP B2406      90.120 -29.448  63.504  1.00  5.620          C  
ATOM  35305  CG  ASP B2406      90.560 -28.584  64.673  1.00  5.620          C  
ATOM  35306  OD1 ASP B2406      89.866 -27.660  65.027  1.00  5.620          O  
ATOM  35307  OD2 ASP B2406      91.588 -28.879  65.218  1.00  5.620          O  
ATOM  35308  H   ASP B2406      88.230 -30.380  64.980  1.00  4.760          H  
ATOM  35309  HA  ASP B2406      88.399 -28.233  63.103  1.00  4.840          H  
ATOM  35310 1HB  ASP B2406      90.331 -30.489  63.741  1.00  6.740          H  
ATOM  35311 2HB  ASP B2406      90.722 -29.187  62.633  1.00  6.740          H  
ATOM  35312  N   THR B2407      88.178 -31.246  61.785  1.00  3.960          N  
ATOM  35313  CA  THR B2407      87.935 -31.961  60.540  1.00  3.920          C  
ATOM  35314  C   THR B2407      86.662 -31.481  59.871  1.00  3.810          C  
ATOM  35315  O   THR B2407      86.659 -31.145  58.678  1.00  3.790          O  
ATOM  35316  CB  THR B2407      87.805 -33.490  60.792  1.00  5.500          C  
ATOM  35317  OG1 THR B2407      89.031 -34.002  61.344  1.00  5.500          O  
ATOM  35318  CG2 THR B2407      87.499 -34.222  59.477  1.00  5.500          C  
ATOM  35319  H   THR B2407      88.265 -31.772  62.644  1.00  4.750          H  
ATOM  35320  HA  THR B2407      88.769 -31.779  59.864  1.00  4.700          H  
ATOM  35321  HB  THR B2407      86.996 -33.675  61.499  1.00  6.600          H  
ATOM  35322  HG1 THR B2407      88.904 -34.913  61.625  1.00  6.600          H  
ATOM  35323 1HG2 THR B2407      87.413 -35.289  59.673  1.00  6.600          H  
ATOM  35324 2HG2 THR B2407      86.564 -33.865  59.049  1.00  6.600          H  
ATOM  35325 3HG2 THR B2407      88.308 -34.047  58.769  1.00  6.600          H  
ATOM  35326  N   VAL B2408      85.583 -31.414  60.650  1.00  3.730          N  
ATOM  35327  CA  VAL B2408      84.296 -31.026  60.109  1.00  3.620          C  
ATOM  35328  C   VAL B2408      84.279 -29.574  59.667  1.00  3.620          C  
ATOM  35329  O   VAL B2408      83.861 -29.278  58.542  1.00  3.600          O  
ATOM  35330  CB  VAL B2408      83.190 -31.304  61.157  1.00  5.110          C  
ATOM  35331  CG1 VAL B2408      81.801 -30.733  60.716  1.00  5.110          C  
ATOM  35332  CG2 VAL B2408      83.109 -32.817  61.350  1.00  5.110          C  
ATOM  35333  H   VAL B2408      85.670 -31.684  61.637  1.00  4.480          H  
ATOM  35334  HA  VAL B2408      84.098 -31.650  59.238  1.00  4.340          H  
ATOM  35335  HB  VAL B2408      83.466 -30.827  62.104  1.00  6.130          H  
ATOM  35336 1HG1 VAL B2408      81.057 -30.958  61.481  1.00  6.130          H  
ATOM  35337 2HG1 VAL B2408      81.860 -29.649  60.587  1.00  6.130          H  
ATOM  35338 3HG1 VAL B2408      81.500 -31.192  59.774  1.00  6.130          H  
ATOM  35339 1HG2 VAL B2408      82.381 -33.060  62.087  1.00  6.130          H  
ATOM  35340 2HG2 VAL B2408      82.841 -33.287  60.407  1.00  6.130          H  
ATOM  35341 3HG2 VAL B2408      84.074 -33.190  61.676  1.00  6.130          H  
ATOM  35342  N   LEU B2409      84.728 -28.666  60.535  1.00  3.670          N  
ATOM  35343  CA  LEU B2409      84.700 -27.263  60.177  1.00  3.680          C  
ATOM  35344  C   LEU B2409      85.586 -26.896  59.020  1.00  3.740          C  
ATOM  35345  O   LEU B2409      85.171 -26.120  58.166  1.00  3.720          O  
ATOM  35346  CB  LEU B2409      85.129 -26.394  61.358  1.00  5.150          C  
ATOM  35347  CG  LEU B2409      84.164 -26.270  62.519  1.00  5.150          C  
ATOM  35348  CD1 LEU B2409      84.858 -25.595  63.653  1.00  5.150          C  
ATOM  35349  CD2 LEU B2409      82.963 -25.426  62.097  1.00  5.150          C  
ATOM  35350  H   LEU B2409      85.082 -28.957  61.451  1.00  4.400          H  
ATOM  35351  HA  LEU B2409      83.683 -27.023  59.891  1.00  4.420          H  
ATOM  35352 1HB  LEU B2409      86.062 -26.810  61.753  1.00  6.180          H  
ATOM  35353 2HB  LEU B2409      85.334 -25.392  60.986  1.00  6.180          H  
ATOM  35354  HG  LEU B2409      83.841 -27.259  62.846  1.00  6.180          H  
ATOM  35355 1HD1 LEU B2409      84.162 -25.504  64.481  1.00  6.180          H  
ATOM  35356 2HD1 LEU B2409      85.718 -26.185  63.946  1.00  6.180          H  
ATOM  35357 3HD1 LEU B2409      85.187 -24.606  63.341  1.00  6.180          H  
ATOM  35358 1HD2 LEU B2409      82.299 -25.317  62.936  1.00  6.180          H  
ATOM  35359 2HD2 LEU B2409      83.293 -24.431  61.777  1.00  6.180          H  
ATOM  35360 3HD2 LEU B2409      82.435 -25.897  61.288  1.00  6.180          H  
ATOM  35361  N   GLN B2410      86.810 -27.425  58.959  1.00  3.820          N  
ATOM  35362  CA  GLN B2410      87.656 -27.030  57.853  1.00  3.880          C  
ATOM  35363  C   GLN B2410      87.170 -27.614  56.545  1.00  3.820          C  
ATOM  35364  O   GLN B2410      87.132 -26.928  55.519  1.00  3.820          O  
ATOM  35365  CB  GLN B2410      89.106 -27.448  58.085  1.00  5.410          C  
ATOM  35366  CG  GLN B2410      90.071 -26.962  56.997  1.00  5.410          C  
ATOM  35367  CD  GLN B2410      90.140 -25.441  56.918  1.00  5.410          C  
ATOM  35368  OE1 GLN B2410      90.388 -24.773  57.925  1.00  5.410          O  
ATOM  35369  NE2 GLN B2410      89.918 -24.893  55.728  1.00  5.410          N  
ATOM  35370  H   GLN B2410      87.163 -28.063  59.677  1.00  4.580          H  
ATOM  35371  HA  GLN B2410      87.625 -25.946  57.778  1.00  4.660          H  
ATOM  35372 1HB  GLN B2410      89.444 -27.066  59.048  1.00  6.490          H  
ATOM  35373 2HB  GLN B2410      89.163 -28.539  58.134  1.00  6.490          H  
ATOM  35374 1HG  GLN B2410      91.067 -27.333  57.231  1.00  6.490          H  
ATOM  35375 2HG  GLN B2410      89.754 -27.342  56.027  1.00  6.490          H  
ATOM  35376 1HE2 GLN B2410      89.946 -23.897  55.616  1.00  6.490          H  
ATOM  35377 2HE2 GLN B2410      89.707 -25.474  54.937  1.00  6.490          H  
ATOM  35378  N   ALA B2411      86.775 -28.882  56.552  1.00  3.770          N  
ATOM  35379  CA  ALA B2411      86.338 -29.512  55.329  1.00  3.710          C  
ATOM  35380  C   ALA B2411      85.090 -28.818  54.766  1.00  3.630          C  
ATOM  35381  O   ALA B2411      84.964 -28.600  53.548  1.00  3.600          O  
ATOM  35382  CB  ALA B2411      86.114 -30.971  55.593  1.00  5.220          C  
ATOM  35383  H   ALA B2411      86.807 -29.453  57.403  1.00  4.520          H  
ATOM  35384  HA  ALA B2411      87.136 -29.413  54.598  1.00  4.450          H  
ATOM  35385 1HB  ALA B2411      85.860 -31.429  54.675  1.00  6.260          H  
ATOM  35386 2HB  ALA B2411      87.030 -31.415  55.973  1.00  6.260          H  
ATOM  35387 3HB  ALA B2411      85.317 -31.098  56.330  1.00  6.260          H  
ATOM  35388  N   ALA B2412      84.218 -28.354  55.665  1.00  3.620          N  
ATOM  35389  CA  ALA B2412      82.962 -27.722  55.306  1.00  3.530          C  
ATOM  35390  C   ALA B2412      83.149 -26.286  54.809  1.00  3.570          C  
ATOM  35391  O   ALA B2412      82.178 -25.628  54.431  1.00  3.530          O  
ATOM  35392  CB  ALA B2412      82.012 -27.759  56.487  1.00  4.980          C  
ATOM  35393  H   ALA B2412      84.372 -28.545  56.664  1.00  4.340          H  
ATOM  35394  HA  ALA B2412      82.521 -28.300  54.495  1.00  4.240          H  
ATOM  35395 1HB  ALA B2412      81.057 -27.324  56.202  1.00  5.970          H  
ATOM  35396 2HB  ALA B2412      81.864 -28.793  56.800  1.00  5.970          H  
ATOM  35397 3HB  ALA B2412      82.445 -27.201  57.309  1.00  5.970          H  
ATOM  35398  N   THR B2413      84.388 -25.790  54.743  1.00  3.670          N  
ATOM  35399  CA  THR B2413      84.616 -24.445  54.222  1.00  3.710          C  
ATOM  35400  C   THR B2413      84.441 -24.439  52.707  1.00  3.730          C  
ATOM  35401  O   THR B2413      84.398 -23.379  52.085  1.00  4.200          O  
ATOM  35402  CB  THR B2413      86.012 -23.877  54.553  1.00  5.180          C  
ATOM  35403  OG1 THR B2413      87.039 -24.720  54.000  1.00  5.180          O  
ATOM  35404  CG2 THR B2413      86.215 -23.714  56.031  1.00  5.180          C  
ATOM  35405  H   THR B2413      85.192 -26.339  55.059  1.00  4.400          H  
ATOM  35406  HA  THR B2413      83.870 -23.775  54.652  1.00  4.450          H  
ATOM  35407  HB  THR B2413      86.098 -22.895  54.089  1.00  6.210          H  
ATOM  35408  HG1 THR B2413      87.048 -25.578  54.472  1.00  6.210          H  
ATOM  35409 1HG2 THR B2413      87.200 -23.295  56.222  1.00  6.210          H  
ATOM  35410 2HG2 THR B2413      85.450 -23.052  56.433  1.00  6.210          H  
ATOM  35411 3HG2 THR B2413      86.136 -24.672  56.493  1.00  6.210          H  
ATOM  35412  N   GLY B2414      84.302 -25.628  52.108  1.00  3.520          N  
ATOM  35413  CA  GLY B2414      84.092 -25.758  50.676  1.00  3.490          C  
ATOM  35414  C   GLY B2414      82.622 -25.571  50.275  1.00  3.350          C  
ATOM  35415  O   GLY B2414      82.298 -25.686  49.094  1.00  3.300          O  
ATOM  35416  H   GLY B2414      84.370 -26.480  52.669  1.00  4.220          H  
ATOM  35417 1HA  GLY B2414      84.709 -25.025  50.156  1.00  4.190          H  
ATOM  35418 2HA  GLY B2414      84.435 -26.740  50.354  1.00  4.190          H  
ATOM  35419  N   ILE B2415      81.745 -25.301  51.256  1.00  3.290          N  
ATOM  35420  CA  ILE B2415      80.305 -25.113  51.047  1.00  3.170          C  
ATOM  35421  C   ILE B2415      80.009 -23.650  50.726  1.00  3.230          C  
ATOM  35422  O   ILE B2415      80.488 -22.747  51.415  1.00  3.520          O  
ATOM  35423  CB  ILE B2415      79.524 -25.556  52.314  1.00  4.490          C  
ATOM  35424  CG1 ILE B2415      79.887 -27.045  52.658  1.00  4.490          C  
ATOM  35425  CG2 ILE B2415      77.983 -25.356  52.160  1.00  4.490          C  
ATOM  35426  CD1 ILE B2415      79.595 -28.065  51.587  1.00  4.490          C  
ATOM  35427  H   ILE B2415      82.092 -25.233  52.216  1.00  3.950          H  
ATOM  35428  HA  ILE B2415      79.983 -25.696  50.186  1.00  3.800          H  
ATOM  35429  HB  ILE B2415      79.869 -24.952  53.158  1.00  5.380          H  
ATOM  35430 1HG1 ILE B2415      80.944 -27.094  52.858  1.00  5.380          H  
ATOM  35431 2HG1 ILE B2415      79.352 -27.327  53.563  1.00  5.380          H  
ATOM  35432 1HG2 ILE B2415      77.485 -25.659  53.079  1.00  5.380          H  
ATOM  35433 2HG2 ILE B2415      77.756 -24.319  51.970  1.00  5.380          H  
ATOM  35434 3HG2 ILE B2415      77.610 -25.943  51.342  1.00  5.380          H  
ATOM  35435 1HD1 ILE B2415      79.901 -29.046  51.934  1.00  5.380          H  
ATOM  35436 2HD1 ILE B2415      78.543 -28.079  51.372  1.00  5.380          H  
ATOM  35437 3HD1 ILE B2415      80.130 -27.826  50.686  1.00  5.380          H  
ATOM  35438  N   ASN B2416      79.207 -23.406  49.686  1.00  3.070          N  
ATOM  35439  CA  ASN B2416      78.858 -22.048  49.289  1.00  3.120          C  
ATOM  35440  C   ASN B2416      77.332 -21.872  49.244  1.00  3.030          C  
ATOM  35441  O   ASN B2416      76.739 -21.986  48.170  1.00  3.030          O  
ATOM  35442  CB  ASN B2416      79.492 -21.725  47.950  1.00  4.350          C  
ATOM  35443  CG  ASN B2416      80.999 -21.661  48.038  1.00  4.350          C  
ATOM  35444  OD1 ASN B2416      81.545 -20.655  48.515  1.00  4.350          O  
ATOM  35445  ND2 ASN B2416      81.678 -22.690  47.600  1.00  4.350          N  
ATOM  35446  H   ASN B2416      78.795 -24.197  49.157  1.00  3.680          H  
ATOM  35447  HA  ASN B2416      79.291 -21.358  50.001  1.00  3.740          H  
ATOM  35448 1HB  ASN B2416      79.214 -22.495  47.229  1.00  5.220          H  
ATOM  35449 2HB  ASN B2416      79.111 -20.772  47.583  1.00  5.220          H  
ATOM  35450 1HD2 ASN B2416      82.676 -22.689  47.651  1.00  5.220          H  
ATOM  35451 2HD2 ASN B2416      81.199 -23.490  47.232  1.00  5.220          H  
ATOM  35452  N   PRO B2417      76.686 -21.587  50.401  1.00  3.000          N  
ATOM  35453  CA  PRO B2417      75.243 -21.551  50.617  1.00  2.970          C  
ATOM  35454  C   PRO B2417      74.581 -20.347  49.934  1.00  2.940          C  
ATOM  35455  O   PRO B2417      75.218 -19.305  49.759  1.00  3.030          O  
ATOM  35456  CB  PRO B2417      75.166 -21.462  52.143  1.00  4.460          C  
ATOM  35457  CG  PRO B2417      76.424 -20.781  52.579  1.00  4.460          C  
ATOM  35458  CD  PRO B2417      77.472 -21.206  51.606  1.00  4.460          C  
ATOM  35459  HA  PRO B2417      74.798 -22.487  50.260  1.00  3.560          H  
ATOM  35460 1HB  PRO B2417      74.309 -20.884  52.411  1.00  5.350          H  
ATOM  35461 2HB  PRO B2417      75.036 -22.459  52.578  1.00  5.350          H  
ATOM  35462 1HG  PRO B2417      76.271 -19.685  52.576  1.00  5.350          H  
ATOM  35463 2HG  PRO B2417      76.659 -21.059  53.615  1.00  5.350          H  
ATOM  35464 1HD  PRO B2417      78.093 -20.324  51.418  1.00  5.350          H  
ATOM  35465 2HD  PRO B2417      78.043 -22.044  52.017  1.00  5.350          H  
ATOM  35466  N   GLN B2418      73.299 -20.493  49.602  1.00  2.840          N  
ATOM  35467  CA  GLN B2418      72.508 -19.433  48.956  1.00  2.810          C  
ATOM  35468  C   GLN B2418      71.096 -19.297  49.559  1.00  2.720          C  
ATOM  35469  O   GLN B2418      70.620 -20.228  50.207  1.00  2.650          O  
ATOM  35470  CB  GLN B2418      72.411 -19.713  47.455  1.00  3.950          C  
ATOM  35471  CG  GLN B2418      71.628 -20.953  47.110  1.00  3.950          C  
ATOM  35472  CD  GLN B2418      71.522 -21.187  45.626  1.00  3.950          C  
ATOM  35473  OE1 GLN B2418      72.285 -20.622  44.828  1.00  3.950          O  
ATOM  35474  NE2 GLN B2418      70.570 -22.024  45.241  1.00  3.950          N  
ATOM  35475  H   GLN B2418      72.849 -21.407  49.763  1.00  3.410          H  
ATOM  35476  HA  GLN B2418      73.058 -18.503  49.114  1.00  3.370          H  
ATOM  35477 1HB  GLN B2418      71.974 -18.897  46.917  1.00  4.740          H  
ATOM  35478 2HB  GLN B2418      73.418 -19.850  47.057  1.00  4.740          H  
ATOM  35479 1HG  GLN B2418      72.115 -21.816  47.553  1.00  4.740          H  
ATOM  35480 2HG  GLN B2418      70.610 -20.860  47.504  1.00  4.740          H  
ATOM  35481 1HE2 GLN B2418      70.436 -22.229  44.275  1.00  4.740          H  
ATOM  35482 2HE2 GLN B2418      69.978 -22.461  45.958  1.00  4.740          H  
ATOM  35483  N   PRO B2419      70.392 -18.150  49.386  1.00  2.740          N  
ATOM  35484  CA  PRO B2419      69.012 -17.926  49.792  1.00  2.670          C  
ATOM  35485  C   PRO B2419      68.096 -19.006  49.211  1.00  2.540          C  
ATOM  35486  O   PRO B2419      68.312 -19.448  48.074  1.00  2.520          O  
ATOM  35487  CB  PRO B2419      68.694 -16.570  49.146  1.00  4.000          C  
ATOM  35488  CG  PRO B2419      70.023 -15.861  49.079  1.00  4.000          C  
ATOM  35489  CD  PRO B2419      71.037 -16.944  48.768  1.00  4.000          C  
ATOM  35490  HA  PRO B2419      68.933 -17.890  50.884  1.00  3.200          H  
ATOM  35491 1HB  PRO B2419      68.220 -16.713  48.167  1.00  4.810          H  
ATOM  35492 2HB  PRO B2419      67.965 -16.026  49.777  1.00  4.810          H  
ATOM  35493 1HG  PRO B2419      69.988 -15.088  48.289  1.00  4.810          H  
ATOM  35494 2HG  PRO B2419      70.229 -15.332  50.020  1.00  4.810          H  
ATOM  35495 1HD  PRO B2419      71.157 -17.043  47.693  1.00  4.810          H  
ATOM  35496 2HD  PRO B2419      71.967 -16.674  49.281  1.00  4.810          H  
ATOM  35497  N   THR B2420      67.100 -19.424  49.977  1.00  2.480          N  
ATOM  35498  CA  THR B2420      66.170 -20.481  49.590  1.00  2.380          C  
ATOM  35499  C   THR B2420      64.897 -19.976  48.958  1.00  2.390          C  
ATOM  35500  O   THR B2420      64.558 -18.792  49.031  1.00  2.490          O  
ATOM  35501  CB  THR B2420      65.726 -21.325  50.793  1.00  3.370          C  
ATOM  35502  OG1 THR B2420      65.004 -20.542  51.736  1.00  3.370          O  
ATOM  35503  CG2 THR B2420      66.841 -21.878  51.421  1.00  3.370          C  
ATOM  35504  H   THR B2420      66.960 -19.004  50.887  1.00  2.980          H  
ATOM  35505  HA  THR B2420      66.664 -21.137  48.873  1.00  2.860          H  
ATOM  35506  HB  THR B2420      65.091 -22.115  50.451  1.00  4.050          H  
ATOM  35507  HG1 THR B2420      64.449 -21.170  52.258  1.00  4.050          H  
ATOM  35508 1HG2 THR B2420      66.527 -22.492  52.248  1.00  4.050          H  
ATOM  35509 2HG2 THR B2420      67.343 -22.466  50.694  1.00  4.050          H  
ATOM  35510 3HG2 THR B2420      67.459 -21.093  51.763  1.00  4.050          H  
ATOM  35511  N   THR B2421      64.152 -20.925  48.368  1.00  2.310          N  
ATOM  35512  CA  THR B2421      62.821 -20.628  47.861  1.00  2.340          C  
ATOM  35513  C   THR B2421      61.825 -21.144  48.903  1.00  2.270          C  
ATOM  35514  O   THR B2421      60.696 -20.648  49.012  1.00  2.300          O  
ATOM  35515  CB  THR B2421      62.563 -21.306  46.504  1.00  3.260          C  
ATOM  35516  OG1 THR B2421      62.647 -22.722  46.663  1.00  3.260          O  
ATOM  35517  CG2 THR B2421      63.606 -20.849  45.498  1.00  3.260          C  
ATOM  35518  H   THR B2421      64.520 -21.879  48.310  1.00  2.770          H  
ATOM  35519  HA  THR B2421      62.695 -19.555  47.756  1.00  2.810          H  
ATOM  35520  HB  THR B2421      61.567 -21.043  46.151  1.00  3.920          H  
ATOM  35521  HG1 THR B2421      62.308 -23.158  45.873  1.00  3.920          H  
ATOM  35522 1HG2 THR B2421      63.421 -21.332  44.541  1.00  3.920          H  
ATOM  35523 2HG2 THR B2421      63.544 -19.767  45.379  1.00  3.920          H  
ATOM  35524 3HG2 THR B2421      64.602 -21.115  45.851  1.00  3.920          H  
ATOM  35525  N   ILE B2422      62.297 -22.078  49.729  1.00  2.200          N  
ATOM  35526  CA  ILE B2422      61.531 -22.658  50.823  1.00  2.150          C  
ATOM  35527  C   ILE B2422      62.221 -22.303  52.168  1.00  2.180          C  
ATOM  35528  O   ILE B2422      63.413 -22.557  52.320  1.00  2.220          O  
ATOM  35529  CB  ILE B2422      61.490 -24.179  50.672  1.00  3.030          C  
ATOM  35530  CG1 ILE B2422      60.796 -24.565  49.331  1.00  3.030          C  
ATOM  35531  CG2 ILE B2422      60.772 -24.793  51.835  1.00  3.030          C  
ATOM  35532  CD1 ILE B2422      60.999 -26.017  48.865  1.00  3.030          C  
ATOM  35533  H   ILE B2422      63.214 -22.469  49.505  1.00  2.640          H  
ATOM  35534  HA  ILE B2422      60.518 -22.288  50.769  1.00  2.580          H  
ATOM  35535  HB  ILE B2422      62.456 -24.535  50.662  1.00  3.640          H  
ATOM  35536 1HG1 ILE B2422      59.725 -24.410  49.468  1.00  3.640          H  
ATOM  35537 2HG1 ILE B2422      61.143 -23.911  48.537  1.00  3.640          H  
ATOM  35538 1HG2 ILE B2422      60.767 -25.848  51.722  1.00  3.640          H  
ATOM  35539 2HG2 ILE B2422      61.274 -24.543  52.767  1.00  3.640          H  
ATOM  35540 3HG2 ILE B2422      59.752 -24.425  51.860  1.00  3.640          H  
ATOM  35541 1HD1 ILE B2422      60.446 -26.178  47.948  1.00  3.640          H  
ATOM  35542 2HD1 ILE B2422      62.016 -26.228  48.666  1.00  3.640          H  
ATOM  35543 3HD1 ILE B2422      60.660 -26.679  49.592  1.00  3.640          H  
ATOM  35544  N   PRO B2423      61.541 -21.685  53.136  1.00  2.170          N  
ATOM  35545  CA  PRO B2423      62.054 -21.359  54.461  1.00  2.230          C  
ATOM  35546  C   PRO B2423      62.577 -22.575  55.224  1.00  2.240          C  
ATOM  35547  O   PRO B2423      61.978 -23.652  55.186  1.00  2.170          O  
ATOM  35548  CB  PRO B2423      60.806 -20.800  55.151  1.00  3.340          C  
ATOM  35549  CG  PRO B2423      59.996 -20.214  54.026  1.00  3.340          C  
ATOM  35550  CD  PRO B2423      60.232 -21.125  52.848  1.00  3.340          C  
ATOM  35551  HA  PRO B2423      62.835 -20.593  54.374  1.00  2.680          H  
ATOM  35552 1HB  PRO B2423      60.275 -21.606  55.674  1.00  4.010          H  
ATOM  35553 2HB  PRO B2423      61.091 -20.058  55.914  1.00  4.010          H  
ATOM  35554 1HG  PRO B2423      58.930 -20.178  54.310  1.00  4.010          H  
ATOM  35555 2HG  PRO B2423      60.308 -19.180  53.828  1.00  4.010          H  
ATOM  35556 1HD  PRO B2423      59.505 -21.901  52.788  1.00  4.010          H  
ATOM  35557 2HD  PRO B2423      60.264 -20.496  51.936  1.00  4.010          H  
ATOM  35558  N   LEU B2424      63.681 -22.370  55.929  1.00  2.320          N  
ATOM  35559  CA  LEU B2424      64.298 -23.417  56.722  1.00  2.360          C  
ATOM  35560  C   LEU B2424      64.133 -23.084  58.185  1.00  2.460          C  
ATOM  35561  O   LEU B2424      64.241 -21.916  58.564  1.00  2.600          O  
ATOM  35562  CB  LEU B2424      65.803 -23.425  56.482  1.00  3.290          C  
ATOM  35563  CG  LEU B2424      66.337 -23.548  55.080  1.00  3.290          C  
ATOM  35564  CD1 LEU B2424      67.821 -23.381  55.138  1.00  3.290          C  
ATOM  35565  CD2 LEU B2424      66.001 -24.851  54.496  1.00  3.290          C  
ATOM  35566  H   LEU B2424      64.117 -21.455  55.916  1.00  2.780          H  
ATOM  35567  HA  LEU B2424      63.830 -24.379  56.516  1.00  2.830          H  
ATOM  35568 1HB  LEU B2424      66.172 -22.497  56.856  1.00  3.950          H  
ATOM  35569 2HB  LEU B2424      66.238 -24.228  57.083  1.00  3.950          H  
ATOM  35570  HG  LEU B2424      65.923 -22.756  54.460  1.00  3.950          H  
ATOM  35571 1HD1 LEU B2424      68.220 -23.453  54.147  1.00  3.950          H  
ATOM  35572 2HD1 LEU B2424      68.064 -22.404  55.563  1.00  3.950          H  
ATOM  35573 3HD1 LEU B2424      68.245 -24.164  55.762  1.00  3.950          H  
ATOM  35574 1HD2 LEU B2424      66.419 -24.886  53.519  1.00  3.950          H  
ATOM  35575 2HD2 LEU B2424      66.411 -25.660  55.103  1.00  3.950          H  
ATOM  35576 3HD2 LEU B2424      64.930 -24.936  54.441  1.00  3.950          H  
ATOM  35577  N   TYR B2425      63.979 -24.096  59.027  1.00  2.400          N  
ATOM  35578  CA  TYR B2425      63.989 -23.841  60.468  1.00  2.470          C  
ATOM  35579  C   TYR B2425      65.075 -24.677  61.111  1.00  2.560          C  
ATOM  35580  O   TYR B2425      65.231 -25.848  60.774  1.00  2.570          O  
ATOM  35581  CB  TYR B2425      62.616 -24.111  61.049  1.00  3.430          C  
ATOM  35582  CG  TYR B2425      61.550 -23.128  60.586  1.00  3.430          C  
ATOM  35583  CD1 TYR B2425      61.010 -23.180  59.285  1.00  3.430          C  
ATOM  35584  CD2 TYR B2425      61.077 -22.194  61.481  1.00  3.430          C  
ATOM  35585  CE1 TYR B2425      60.050 -22.264  58.908  1.00  3.430          C  
ATOM  35586  CE2 TYR B2425      60.103 -21.306  61.098  1.00  3.430          C  
ATOM  35587  CZ  TYR B2425      59.604 -21.324  59.820  1.00  3.430          C  
ATOM  35588  OH  TYR B2425      58.652 -20.398  59.451  1.00  3.430          O  
ATOM  35589  H   TYR B2425      63.808 -25.043  58.659  1.00  2.880          H  
ATOM  35590  HA  TYR B2425      64.253 -22.805  60.645  1.00  2.960          H  
ATOM  35591 1HB  TYR B2425      62.311 -25.091  60.775  1.00  4.120          H  
ATOM  35592 2HB  TYR B2425      62.674 -24.066  62.130  1.00  4.120          H  
ATOM  35593  HD1 TYR B2425      61.351 -23.926  58.568  1.00  4.120          H  
ATOM  35594  HD2 TYR B2425      61.474 -22.158  62.497  1.00  4.120          H  
ATOM  35595  HE1 TYR B2425      59.641 -22.286  57.906  1.00  4.120          H  
ATOM  35596  HE2 TYR B2425      59.730 -20.573  61.808  1.00  4.120          H  
ATOM  35597  HH  TYR B2425      58.324 -19.945  60.236  1.00  4.120          H  
ATOM  35598  N   SER B2426      65.826 -24.083  62.047  1.00  2.620          N  
ATOM  35599  CA  SER B2426      66.941 -24.816  62.639  1.00  2.700          C  
ATOM  35600  C   SER B2426      66.756 -25.316  64.064  1.00  2.740          C  
ATOM  35601  O   SER B2426      66.629 -24.549  65.035  1.00  2.870          O  
ATOM  35602  CB  SER B2426      68.187 -23.991  62.618  1.00  3.750          C  
ATOM  35603  OG  SER B2426      69.213 -24.704  63.248  1.00  3.750          O  
ATOM  35604  H   SER B2426      65.652 -23.113  62.336  1.00  3.140          H  
ATOM  35605  HA  SER B2426      67.127 -25.687  62.010  1.00  3.240          H  
ATOM  35606 1HB  SER B2426      68.467 -23.757  61.603  1.00  4.500          H  
ATOM  35607 2HB  SER B2426      68.010 -23.058  63.130  1.00  4.500          H  
ATOM  35608  HG  SER B2426      69.606 -25.241  62.526  1.00  4.500          H  
ATOM  35609  N   THR B2427      66.883 -26.624  64.208  1.00  2.690          N  
ATOM  35610  CA  THR B2427      66.713 -27.306  65.475  1.00  2.730          C  
ATOM  35611  C   THR B2427      67.849 -27.041  66.451  1.00  2.820          C  
ATOM  35612  O   THR B2427      67.815 -27.508  67.588  1.00  2.860          O  
ATOM  35613  CB  THR B2427      66.608 -28.818  65.268  1.00  3.810          C  
ATOM  35614  OG1 THR B2427      67.778 -29.271  64.577  1.00  3.810          O  
ATOM  35615  CG2 THR B2427      65.368 -29.209  64.520  1.00  3.810          C  
ATOM  35616  H   THR B2427      67.046 -27.190  63.382  1.00  3.230          H  
ATOM  35617  HA  THR B2427      65.787 -26.952  65.930  1.00  3.280          H  
ATOM  35618  HB  THR B2427      66.571 -29.291  66.224  1.00  4.570          H  
ATOM  35619  HG1 THR B2427      68.553 -29.143  65.132  1.00  4.570          H  
ATOM  35620 1HG2 THR B2427      65.341 -30.291  64.421  1.00  4.570          H  
ATOM  35621 2HG2 THR B2427      64.504 -28.883  65.071  1.00  4.570          H  
ATOM  35622 3HG2 THR B2427      65.363 -28.754  63.533  1.00  4.570          H  
ATOM  35623  N   VAL B2428      68.898 -26.342  66.018  1.00  2.900          N  
ATOM  35624  CA  VAL B2428      69.989 -26.079  66.939  1.00  3.010          C  
ATOM  35625  C   VAL B2428      70.158 -24.602  67.253  1.00  3.030          C  
ATOM  35626  O   VAL B2428      71.179 -24.212  67.841  1.00  3.160          O  
ATOM  35627  CB  VAL B2428      71.307 -26.689  66.444  1.00  4.170          C  
ATOM  35628  CG1 VAL B2428      71.145 -28.208  66.387  1.00  4.170          C  
ATOM  35629  CG2 VAL B2428      71.714 -26.120  65.088  1.00  4.170          C  
ATOM  35630  H   VAL B2428      68.906 -25.950  65.074  1.00  3.480          H  
ATOM  35631  HA  VAL B2428      69.765 -26.581  67.882  1.00  3.610          H  
ATOM  35632  HB  VAL B2428      72.072 -26.464  67.156  1.00  5.000          H  
ATOM  35633 1HG1 VAL B2428      72.070 -28.661  66.100  1.00  5.000          H  
ATOM  35634 2HG1 VAL B2428      70.865 -28.579  67.377  1.00  5.000          H  
ATOM  35635 3HG1 VAL B2428      70.378 -28.473  65.677  1.00  5.000          H  
ATOM  35636 1HG2 VAL B2428      72.656 -26.565  64.780  1.00  5.000          H  
ATOM  35637 2HG2 VAL B2428      70.954 -26.348  64.348  1.00  5.000          H  
ATOM  35638 3HG2 VAL B2428      71.838 -25.041  65.161  1.00  5.000          H  
ATOM  35639  N   THR B2429      69.174 -23.771  66.843  1.00  2.950          N  
ATOM  35640  CA  THR B2429      69.224 -22.353  67.160  1.00  2.970          C  
ATOM  35641  C   THR B2429      67.874 -22.000  67.755  1.00  2.900          C  
ATOM  35642  O   THR B2429      67.741 -21.069  68.551  1.00  2.930          O  
ATOM  35643  CB  THR B2429      69.429 -21.476  65.914  1.00  4.150          C  
ATOM  35644  OG1 THR B2429      68.277 -21.599  65.077  1.00  4.150          O  
ATOM  35645  CG2 THR B2429      70.658 -21.956  65.121  1.00  4.150          C  
ATOM  35646  H   THR B2429      68.343 -24.119  66.354  1.00  3.540          H  
ATOM  35647  HA  THR B2429      70.004 -22.159  67.895  1.00  3.560          H  
ATOM  35648  HB  THR B2429      69.554 -20.437  66.214  1.00  4.980          H  
ATOM  35649  HG1 THR B2429      68.292 -20.898  64.404  1.00  4.980          H  
ATOM  35650 1HG2 THR B2429      70.784 -21.338  64.234  1.00  4.980          H  
ATOM  35651 2HG2 THR B2429      71.545 -21.883  65.748  1.00  4.980          H  
ATOM  35652 3HG2 THR B2429      70.518 -22.988  64.815  1.00  4.980          H  
ATOM  35653  N   GLY B2430      66.861 -22.785  67.362  1.00  2.820          N  
ATOM  35654  CA  GLY B2430      65.467 -22.593  67.776  1.00  2.770          C  
ATOM  35655  C   GLY B2430      64.753 -21.514  66.957  1.00  2.730          C  
ATOM  35656  O   GLY B2430      63.602 -21.163  67.236  1.00  2.710          O  
ATOM  35657  H   GLY B2430      67.049 -23.529  66.683  1.00  3.380          H  
ATOM  35658 1HA  GLY B2430      64.939 -23.541  67.667  1.00  3.320          H  
ATOM  35659 2HA  GLY B2430      65.438 -22.332  68.832  1.00  3.320          H  
ATOM  35660  N   GLN B2431      65.469 -20.966  65.982  1.00  2.720          N  
ATOM  35661  CA  GLN B2431      65.010 -19.894  65.119  1.00  2.710          C  
ATOM  35662  C   GLN B2431      64.928 -20.321  63.650  1.00  2.620          C  
ATOM  35663  O   GLN B2431      65.503 -21.357  63.289  1.00  2.620          O  
ATOM  35664  CB  GLN B2431      65.944 -18.690  65.284  1.00  3.800          C  
ATOM  35665  CG  GLN B2431      65.970 -18.155  66.694  1.00  3.800          C  
ATOM  35666  CD  GLN B2431      64.626 -17.595  67.064  1.00  3.800          C  
ATOM  35667  OE1 GLN B2431      64.064 -16.793  66.311  1.00  3.800          O  
ATOM  35668  NE2 GLN B2431      64.090 -18.011  68.198  1.00  3.800          N  
ATOM  35669  H   GLN B2431      66.406 -21.336  65.827  1.00  3.260          H  
ATOM  35670  HA  GLN B2431      64.027 -19.612  65.472  1.00  3.250          H  
ATOM  35671 1HB  GLN B2431      66.957 -18.991  65.030  1.00  4.560          H  
ATOM  35672 2HB  GLN B2431      65.673 -17.890  64.607  1.00  4.560          H  
ATOM  35673 1HG  GLN B2431      66.218 -18.960  67.386  1.00  4.560          H  
ATOM  35674 2HG  GLN B2431      66.708 -17.360  66.763  1.00  4.560          H  
ATOM  35675 1HE2 GLN B2431      63.191 -17.676  68.482  1.00  4.560          H  
ATOM  35676 2HE2 GLN B2431      64.576 -18.674  68.772  1.00  4.560          H  
ATOM  35677  N   PRO B2432      64.146 -19.610  62.808  1.00  2.580          N  
ATOM  35678  CA  PRO B2432      64.144 -19.728  61.361  1.00  2.530          C  
ATOM  35679  C   PRO B2432      65.560 -19.398  60.903  1.00  2.550          C  
ATOM  35680  O   PRO B2432      66.194 -18.538  61.521  1.00  2.650          O  
ATOM  35681  CB  PRO B2432      63.154 -18.642  60.924  1.00  3.790          C  
ATOM  35682  CG  PRO B2432      62.259 -18.417  62.129  1.00  3.790          C  
ATOM  35683  CD  PRO B2432      63.144 -18.638  63.330  1.00  3.790          C  
ATOM  35684  HA  PRO B2432      63.824 -20.726  61.044  1.00  3.040          H  
ATOM  35685 1HB  PRO B2432      63.703 -17.740  60.615  1.00  4.550          H  
ATOM  35686 2HB  PRO B2432      62.594 -18.993  60.041  1.00  4.550          H  
ATOM  35687 1HG  PRO B2432      61.847 -17.398  62.106  1.00  4.550          H  
ATOM  35688 2HG  PRO B2432      61.411 -19.087  62.112  1.00  4.550          H  
ATOM  35689 1HD  PRO B2432      63.614 -17.696  63.643  1.00  4.550          H  
ATOM  35690 2HD  PRO B2432      62.511 -19.076  64.113  1.00  4.550          H  
ATOM  35691  N   ILE B2433      66.055 -20.039  59.854  1.00  2.610          N  
ATOM  35692  CA  ILE B2433      67.412 -19.744  59.364  1.00  2.620          C  
ATOM  35693  C   ILE B2433      67.417 -19.501  57.852  1.00  2.590          C  
ATOM  35694  O   ILE B2433      66.661 -20.135  57.116  1.00  2.550          O  
ATOM  35695  CB  ILE B2433      68.396 -20.884  59.760  1.00  3.660          C  
ATOM  35696  CG1 ILE B2433      69.857 -20.484  59.405  1.00  3.660          C  
ATOM  35697  CG2 ILE B2433      68.015 -22.195  59.051  1.00  3.660          C  
ATOM  35698  CD1 ILE B2433      70.932 -21.335  60.028  1.00  3.660          C  
ATOM  35699  H   ILE B2433      65.464 -20.728  59.379  1.00  3.130          H  
ATOM  35700  HA  ILE B2433      67.762 -18.826  59.837  1.00  3.140          H  
ATOM  35701  HB  ILE B2433      68.342 -21.030  60.840  1.00  4.400          H  
ATOM  35702 1HG1 ILE B2433      69.985 -20.541  58.329  1.00  4.400          H  
ATOM  35703 2HG1 ILE B2433      70.020 -19.458  59.726  1.00  4.400          H  
ATOM  35704 1HG2 ILE B2433      68.681 -22.998  59.342  1.00  4.400          H  
ATOM  35705 2HG2 ILE B2433      66.998 -22.467  59.319  1.00  4.400          H  
ATOM  35706 3HG2 ILE B2433      68.088 -22.057  57.981  1.00  4.400          H  
ATOM  35707 1HD1 ILE B2433      71.911 -20.969  59.716  1.00  4.400          H  
ATOM  35708 2HD1 ILE B2433      70.855 -21.288  61.114  1.00  4.400          H  
ATOM  35709 3HD1 ILE B2433      70.818 -22.354  59.702  1.00  4.400          H  
ATOM  35710  N   ASP B2434      68.245 -18.572  57.376  1.00  2.640          N  
ATOM  35711  CA  ASP B2434      68.342 -18.357  55.941  1.00  2.650          C  
ATOM  35712  C   ASP B2434      69.240 -19.418  55.319  1.00  2.670          C  
ATOM  35713  O   ASP B2434      70.215 -19.862  55.921  1.00  2.740          O  
ATOM  35714  CB  ASP B2434      68.890 -16.973  55.595  1.00  3.710          C  
ATOM  35715  CG  ASP B2434      68.638 -16.584  54.120  1.00  3.710          C  
ATOM  35716  OD1 ASP B2434      67.640 -15.959  53.869  1.00  3.710          O  
ATOM  35717  OD2 ASP B2434      69.412 -16.976  53.243  1.00  3.710          O  
ATOM  35718  H   ASP B2434      68.847 -18.030  58.004  1.00  3.170          H  
ATOM  35719  HA  ASP B2434      67.346 -18.449  55.508  1.00  3.180          H  
ATOM  35720 1HB  ASP B2434      68.442 -16.225  56.250  1.00  4.450          H  
ATOM  35721 2HB  ASP B2434      69.952 -16.961  55.773  1.00  4.450          H  
ATOM  35722  N   GLY B2435      68.981 -19.777  54.076  1.00  2.620          N  
ATOM  35723  CA  GLY B2435      69.848 -20.719  53.374  1.00  2.640          C  
ATOM  35724  C   GLY B2435      71.286 -20.234  53.276  1.00  2.750          C  
ATOM  35725  O   GLY B2435      72.228 -21.025  53.360  1.00  2.780          O  
ATOM  35726  H   GLY B2435      68.172 -19.378  53.619  1.00  3.140          H  
ATOM  35727 1HA  GLY B2435      69.822 -21.680  53.874  1.00  3.170          H  
ATOM  35728 2HA  GLY B2435      69.485 -20.865  52.362  1.00  3.170          H  
ATOM  35729  N   THR B2436      71.464 -18.914  53.199  1.00  2.810          N  
ATOM  35730  CA  THR B2436      72.756 -18.261  53.060  1.00  2.920          C  
ATOM  35731  C   THR B2436      73.616 -18.456  54.308  1.00  2.980          C  
ATOM  35732  O   THR B2436      74.830 -18.261  54.286  1.00  3.060          O  
ATOM  35733  CB  THR B2436      72.566 -16.736  52.840  1.00  4.040          C  
ATOM  35734  OG1 THR B2436      71.662 -16.512  51.778  1.00  4.040          O  
ATOM  35735  CG2 THR B2436      73.886 -16.096  52.425  1.00  4.040          C  
ATOM  35736  H   THR B2436      70.645 -18.296  53.168  1.00  3.370          H  
ATOM  35737  HA  THR B2436      73.274 -18.684  52.199  1.00  3.500          H  
ATOM  35738  HB  THR B2436      72.182 -16.270  53.750  1.00  4.850          H  
ATOM  35739  HG1 THR B2436      70.753 -16.666  52.123  1.00  4.850          H  
ATOM  35740 1HG2 THR B2436      73.721 -15.037  52.248  1.00  4.850          H  
ATOM  35741 2HG2 THR B2436      74.637 -16.203  53.189  1.00  4.850          H  
ATOM  35742 3HG2 THR B2436      74.236 -16.571  51.505  1.00  4.850          H  
ATOM  35743  N   GLN B2437      72.976 -18.763  55.439  1.00  2.940          N  
ATOM  35744  CA  GLN B2437      73.647 -18.889  56.718  1.00  3.000          C  
ATOM  35745  C   GLN B2437      74.156 -20.293  57.002  1.00  2.990          C  
ATOM  35746  O   GLN B2437      74.798 -20.536  58.030  1.00  3.060          O  
ATOM  35747  CB  GLN B2437      72.698 -18.464  57.841  1.00  4.180          C  
ATOM  35748  CG  GLN B2437      72.314 -16.996  57.834  1.00  4.180          C  
ATOM  35749  CD  GLN B2437      71.307 -16.653  58.936  1.00  4.180          C  
ATOM  35750  OE1 GLN B2437      70.104 -17.004  58.918  1.00  4.180          O  
ATOM  35751  NE2 GLN B2437      71.809 -15.944  59.942  1.00  4.180          N  
ATOM  35752  H   GLN B2437      71.978 -18.973  55.406  1.00  3.530          H  
ATOM  35753  HA  GLN B2437      74.504 -18.218  56.717  1.00  3.600          H  
ATOM  35754 1HB  GLN B2437      71.784 -19.036  57.751  1.00  5.010          H  
ATOM  35755 2HB  GLN B2437      73.137 -18.700  58.808  1.00  5.010          H  
ATOM  35756 1HG  GLN B2437      73.212 -16.408  58.001  1.00  5.010          H  
ATOM  35757 2HG  GLN B2437      71.892 -16.744  56.872  1.00  5.010          H  
ATOM  35758 1HE2 GLN B2437      71.224 -15.674  60.711  1.00  5.010          H  
ATOM  35759 2HE2 GLN B2437      72.774 -15.673  59.938  1.00  5.010          H  
ATOM  35760  N   LEU B2438      73.926 -21.234  56.095  1.00  2.960          N  
ATOM  35761  CA  LEU B2438      74.334 -22.610  56.353  1.00  2.950          C  
ATOM  35762  C   LEU B2438      75.828 -22.844  56.054  1.00  3.040          C  
ATOM  35763  O   LEU B2438      76.204 -23.605  55.151  1.00  3.060          O  
ATOM  35764  CB  LEU B2438      73.513 -23.532  55.484  1.00  4.130          C  
ATOM  35765  CG  LEU B2438      71.990 -23.429  55.573  1.00  4.130          C  
ATOM  35766  CD1 LEU B2438      71.450 -24.379  54.607  1.00  4.130          C  
ATOM  35767  CD2 LEU B2438      71.475 -23.719  56.917  1.00  4.130          C  
ATOM  35768  H   LEU B2438      73.410 -21.004  55.239  1.00  3.550          H  
ATOM  35769  HA  LEU B2438      74.160 -22.834  57.403  1.00  3.540          H  
ATOM  35770 1HB  LEU B2438      73.797 -23.383  54.446  1.00  4.960          H  
ATOM  35771 2HB  LEU B2438      73.776 -24.497  55.771  1.00  4.960          H  
ATOM  35772  HG  LEU B2438      71.686 -22.432  55.298  1.00  4.960          H  
ATOM  35773 1HD1 LEU B2438      70.383 -24.321  54.595  1.00  4.960          H  
ATOM  35774 2HD1 LEU B2438      71.848 -24.142  53.635  1.00  4.960          H  
ATOM  35775 3HD1 LEU B2438      71.746 -25.368  54.882  1.00  4.960          H  
ATOM  35776 1HD2 LEU B2438      70.389 -23.642  56.920  1.00  4.960          H  
ATOM  35777 2HD2 LEU B2438      71.765 -24.716  57.161  1.00  4.960          H  
ATOM  35778 3HD2 LEU B2438      71.882 -23.017  57.634  1.00  4.960          H  
ATOM  35779  N   ASP B2439      76.675 -22.166  56.828  1.00  3.110          N  
ATOM  35780  CA  ASP B2439      78.136 -22.168  56.714  1.00  3.200          C  
ATOM  35781  C   ASP B2439      78.751 -23.337  57.490  1.00  3.240          C  
ATOM  35782  O   ASP B2439      78.054 -24.044  58.222  1.00  3.200          O  
ATOM  35783  CB  ASP B2439      78.670 -20.810  57.221  1.00  4.440          C  
ATOM  35784  CG  ASP B2439      80.066 -20.383  56.703  1.00  4.440          C  
ATOM  35785  OD1 ASP B2439      80.842 -21.239  56.344  1.00  4.440          O  
ATOM  35786  OD2 ASP B2439      80.331 -19.214  56.694  1.00  4.440          O  
ATOM  35787  H   ASP B2439      76.230 -21.582  57.539  1.00  3.730          H  
ATOM  35788  HA  ASP B2439      78.401 -22.281  55.659  1.00  3.840          H  
ATOM  35789 1HB  ASP B2439      77.953 -20.032  56.941  1.00  5.330          H  
ATOM  35790 2HB  ASP B2439      78.702 -20.826  58.312  1.00  5.330          H  
ATOM  35791  N   ALA B2440      80.074 -23.460  57.460  1.00  3.320          N  
ATOM  35792  CA  ALA B2440      80.762 -24.557  58.144  1.00  3.350          C  
ATOM  35793  C   ALA B2440      80.396 -24.604  59.621  1.00  3.370          C  
ATOM  35794  O   ALA B2440      80.199 -25.685  60.188  1.00  3.330          O  
ATOM  35795  CB  ALA B2440      82.263 -24.387  58.008  1.00  4.680          C  
ATOM  35796  H   ALA B2440      80.600 -22.800  56.886  1.00  3.980          H  
ATOM  35797  HA  ALA B2440      80.453 -25.492  57.682  1.00  4.020          H  
ATOM  35798 1HB  ALA B2440      82.773 -25.203  58.500  1.00  5.610          H  
ATOM  35799 2HB  ALA B2440      82.535 -24.371  56.957  1.00  5.610          H  
ATOM  35800 3HB  ALA B2440      82.563 -23.448  58.472  1.00  5.610          H  
ATOM  35801  N   ASP B2441      80.247 -23.423  60.223  1.00  3.430          N  
ATOM  35802  CA  ASP B2441      79.907 -23.297  61.628  1.00  3.450          C  
ATOM  35803  C   ASP B2441      78.561 -23.927  61.947  1.00  3.370          C  
ATOM  35804  O   ASP B2441      78.369 -24.455  63.044  1.00  3.400          O  
ATOM  35805  CB  ASP B2441      79.837 -21.826  62.020  1.00  4.820          C  
ATOM  35806  CG  ASP B2441      81.184 -21.119  62.041  1.00  4.820          C  
ATOM  35807  OD1 ASP B2441      82.202 -21.762  62.004  1.00  4.820          O  
ATOM  35808  OD2 ASP B2441      81.171 -19.920  62.076  1.00  4.820          O  
ATOM  35809  H   ASP B2441      80.428 -22.582  59.689  1.00  4.120          H  
ATOM  35810  HA  ASP B2441      80.669 -23.793  62.221  1.00  4.140          H  
ATOM  35811 1HB  ASP B2441      79.184 -21.302  61.325  1.00  5.790          H  
ATOM  35812 2HB  ASP B2441      79.389 -21.741  63.011  1.00  5.790          H  
ATOM  35813  N   TYR B2442      77.607 -23.821  61.013  1.00  3.280          N  
ATOM  35814  CA  TYR B2442      76.266 -24.343  61.195  1.00  3.200          C  
ATOM  35815  C   TYR B2442      76.295 -25.843  61.219  1.00  3.200          C  
ATOM  35816  O   TYR B2442      75.667 -26.484  62.066  1.00  3.190          O  
ATOM  35817  CB  TYR B2442      75.325 -23.854  60.103  1.00  4.510          C  
ATOM  35818  CG  TYR B2442      73.939 -24.356  60.277  1.00  4.510          C  
ATOM  35819  CD1 TYR B2442      73.167 -23.851  61.298  1.00  4.510          C  
ATOM  35820  CD2 TYR B2442      73.423 -25.295  59.416  1.00  4.510          C  
ATOM  35821  CE1 TYR B2442      71.887 -24.278  61.466  1.00  4.510          C  
ATOM  35822  CE2 TYR B2442      72.123 -25.722  59.578  1.00  4.510          C  
ATOM  35823  CZ  TYR B2442      71.352 -25.217  60.598  1.00  4.510          C  
ATOM  35824  OH  TYR B2442      70.034 -25.610  60.755  1.00  4.510          O  
ATOM  35825  H   TYR B2442      77.817 -23.413  60.104  1.00  3.940          H  
ATOM  35826  HA  TYR B2442      75.891 -24.001  62.159  1.00  3.840          H  
ATOM  35827 1HB  TYR B2442      75.303 -22.764  60.079  1.00  5.410          H  
ATOM  35828 2HB  TYR B2442      75.686 -24.196  59.131  1.00  5.410          H  
ATOM  35829  HD1 TYR B2442      73.577 -23.105  61.975  1.00  5.410          H  
ATOM  35830  HD2 TYR B2442      74.034 -25.684  58.607  1.00  5.410          H  
ATOM  35831  HE1 TYR B2442      71.295 -23.863  62.272  1.00  5.410          H  
ATOM  35832  HE2 TYR B2442      71.704 -26.453  58.891  1.00  5.410          H  
ATOM  35833  HH  TYR B2442      69.708 -26.097  59.948  1.00  5.410          H  
ATOM  35834  N   TRP B2443      76.998 -26.411  60.251  1.00  3.200          N  
ATOM  35835  CA  TRP B2443      77.036 -27.849  60.135  1.00  3.180          C  
ATOM  35836  C   TRP B2443      77.702 -28.448  61.380  1.00  3.250          C  
ATOM  35837  O   TRP B2443      77.277 -29.513  61.860  1.00  3.230          O  
ATOM  35838  CB  TRP B2443      77.698 -28.211  58.811  1.00  4.460          C  
ATOM  35839  CG  TRP B2443      76.859 -27.619  57.699  1.00  4.460          C  
ATOM  35840  CD1 TRP B2443      77.225 -26.609  56.872  1.00  4.460          C  
ATOM  35841  CD2 TRP B2443      75.488 -27.937  57.345  1.00  4.460          C  
ATOM  35842  NE1 TRP B2443      76.199 -26.274  56.053  1.00  4.460          N  
ATOM  35843  CE2 TRP B2443      75.127 -27.083  56.327  1.00  4.460          C  
ATOM  35844  CE3 TRP B2443      74.554 -28.853  57.814  1.00  4.460          C  
ATOM  35845  CZ2 TRP B2443      73.880 -27.126  55.762  1.00  4.460          C  
ATOM  35846  CZ3 TRP B2443      73.294 -28.872  57.249  1.00  4.460          C  
ATOM  35847  CH2 TRP B2443      72.971 -28.034  56.249  1.00  4.460          C  
ATOM  35848  H   TRP B2443      77.467 -25.801  59.570  1.00  3.840          H  
ATOM  35849  HA  TRP B2443      76.014 -28.208  60.106  1.00  3.820          H  
ATOM  35850 1HB  TRP B2443      78.707 -27.790  58.770  1.00  5.350          H  
ATOM  35851 2HB  TRP B2443      77.762 -29.289  58.690  1.00  5.350          H  
ATOM  35852  HD1 TRP B2443      78.192 -26.118  56.877  1.00  5.350          H  
ATOM  35853  HE1 TRP B2443      76.257 -25.501  55.362  1.00  5.350          H  
ATOM  35854  HE3 TRP B2443      74.804 -29.533  58.607  1.00  5.350          H  
ATOM  35855  HZ2 TRP B2443      73.610 -26.475  54.959  1.00  5.350          H  
ATOM  35856  HZ3 TRP B2443      72.568 -29.587  57.630  1.00  5.350          H  
ATOM  35857  HH2 TRP B2443      71.972 -28.077  55.819  1.00  5.350          H  
ATOM  35858  N   TYR B2444      78.713 -27.756  61.928  1.00  3.330          N  
ATOM  35859  CA  TYR B2444      79.310 -28.207  63.174  1.00  3.400          C  
ATOM  35860  C   TYR B2444      78.295 -28.118  64.319  1.00  3.370          C  
ATOM  35861  O   TYR B2444      78.175 -29.059  65.110  1.00  3.380          O  
ATOM  35862  CB  TYR B2444      80.595 -27.498  63.531  1.00  4.730          C  
ATOM  35863  CG  TYR B2444      81.139 -28.048  64.829  1.00  4.730          C  
ATOM  35864  CD1 TYR B2444      81.659 -29.333  64.845  1.00  4.730          C  
ATOM  35865  CD2 TYR B2444      81.107 -27.301  65.996  1.00  4.730          C  
ATOM  35866  CE1 TYR B2444      82.114 -29.879  66.014  1.00  4.730          C  
ATOM  35867  CE2 TYR B2444      81.585 -27.851  67.169  1.00  4.730          C  
ATOM  35868  CZ  TYR B2444      82.076 -29.139  67.180  1.00  4.730          C  
ATOM  35869  OH  TYR B2444      82.553 -29.721  68.329  1.00  4.730          O  
ATOM  35870  H   TYR B2444      79.071 -26.916  61.458  1.00  4.000          H  
ATOM  35871  HA  TYR B2444      79.560 -29.259  63.056  1.00  4.080          H  
ATOM  35872 1HB  TYR B2444      81.329 -27.656  62.743  1.00  5.680          H  
ATOM  35873 2HB  TYR B2444      80.410 -26.429  63.639  1.00  5.680          H  
ATOM  35874  HD1 TYR B2444      81.690 -29.916  63.929  1.00  5.680          H  
ATOM  35875  HD2 TYR B2444      80.703 -26.288  65.988  1.00  5.680          H  
ATOM  35876  HE1 TYR B2444      82.511 -30.900  66.030  1.00  5.680          H  
ATOM  35877  HE2 TYR B2444      81.564 -27.276  68.081  1.00  5.680          H  
ATOM  35878  HH  TYR B2444      82.661 -29.085  69.066  1.00  5.680          H  
ATOM  35879  N   THR B2445      77.555 -27.002  64.448  1.00  3.360          N  
ATOM  35880  CA  THR B2445      76.574 -26.962  65.524  1.00  3.360          C  
ATOM  35881  C   THR B2445      75.524 -28.056  65.331  1.00  3.260          C  
ATOM  35882  O   THR B2445      75.053 -28.639  66.305  1.00  3.270          O  
ATOM  35883  CB  THR B2445      75.902 -25.580  65.668  1.00  4.700          C  
ATOM  35884  OG1 THR B2445      75.320 -25.169  64.422  1.00  4.700          O  
ATOM  35885  CG2 THR B2445      76.919 -24.563  66.126  1.00  4.700          C  
ATOM  35886  H   THR B2445      77.680 -26.191  63.829  1.00  4.030          H  
ATOM  35887  HA  THR B2445      77.093 -27.158  66.460  1.00  4.030          H  
ATOM  35888  HB  THR B2445      75.110 -25.651  66.402  1.00  5.640          H  
ATOM  35889  HG1 THR B2445      74.621 -25.777  64.155  1.00  5.640          H  
ATOM  35890 1HG2 THR B2445      76.437 -23.596  66.241  1.00  5.640          H  
ATOM  35891 2HG2 THR B2445      77.337 -24.878  67.080  1.00  5.640          H  
ATOM  35892 3HG2 THR B2445      77.713 -24.484  65.399  1.00  5.640          H  
ATOM  35893  N   ASN B2446      75.183 -28.418  64.086  1.00  3.190          N  
ATOM  35894  CA  ASN B2446      74.220 -29.507  63.935  1.00  3.110          C  
ATOM  35895  C   ASN B2446      74.786 -30.785  64.552  1.00  3.150          C  
ATOM  35896  O   ASN B2446      74.091 -31.504  65.259  1.00  3.130          O  
ATOM  35897  CB  ASN B2446      73.878 -29.761  62.489  1.00  4.390          C  
ATOM  35898  CG  ASN B2446      73.029 -28.727  61.902  1.00  4.390          C  
ATOM  35899  OD1 ASN B2446      72.356 -27.936  62.558  1.00  4.390          O  
ATOM  35900  ND2 ASN B2446      73.040 -28.717  60.628  1.00  4.390          N  
ATOM  35901  H   ASN B2446      75.538 -27.883  63.287  1.00  3.830          H  
ATOM  35902  HA  ASN B2446      73.316 -29.256  64.467  1.00  3.730          H  
ATOM  35903 1HB  ASN B2446      74.790 -29.820  61.909  1.00  5.260          H  
ATOM  35904 2HB  ASN B2446      73.373 -30.723  62.398  1.00  5.260          H  
ATOM  35905 1HD2 ASN B2446      72.500 -28.047  60.128  1.00  5.260          H  
ATOM  35906 2HD2 ASN B2446      73.587 -29.381  60.136  1.00  5.260          H  
ATOM  35907  N   LEU B2447      76.074 -31.032  64.326  1.00  3.200          N  
ATOM  35908  CA  LEU B2447      76.792 -32.176  64.878  1.00  3.240          C  
ATOM  35909  C   LEU B2447      76.895 -32.187  66.411  1.00  3.290          C  
ATOM  35910  O   LEU B2447      76.792 -33.256  67.030  1.00  3.300          O  
ATOM  35911  CB  LEU B2447      78.199 -32.204  64.262  1.00  4.520          C  
ATOM  35912  CG  LEU B2447      79.168 -33.253  64.732  1.00  4.520          C  
ATOM  35913  CD1 LEU B2447      78.674 -34.627  64.492  1.00  4.520          C  
ATOM  35914  CD2 LEU B2447      80.447 -33.034  64.019  1.00  4.520          C  
ATOM  35915  H   LEU B2447      76.567 -30.423  63.662  1.00  3.840          H  
ATOM  35916  HA  LEU B2447      76.253 -33.068  64.570  1.00  3.890          H  
ATOM  35917 1HB  LEU B2447      78.094 -32.294  63.190  1.00  5.420          H  
ATOM  35918 2HB  LEU B2447      78.669 -31.263  64.457  1.00  5.420          H  
ATOM  35919  HG  LEU B2447      79.316 -33.137  65.770  1.00  5.420          H  
ATOM  35920 1HD1 LEU B2447      79.427 -35.313  64.860  1.00  5.420          H  
ATOM  35921 2HD1 LEU B2447      77.741 -34.803  65.020  1.00  5.420          H  
ATOM  35922 3HD1 LEU B2447      78.530 -34.770  63.445  1.00  5.420          H  
ATOM  35923 1HD2 LEU B2447      81.182 -33.747  64.350  1.00  5.420          H  
ATOM  35924 2HD2 LEU B2447      80.278 -33.149  62.953  1.00  5.420          H  
ATOM  35925 3HD2 LEU B2447      80.804 -32.037  64.223  1.00  5.420          H  
ATOM  35926  N   ARG B2448      77.174 -31.022  67.012  1.00  3.320          N  
ATOM  35927  CA  ARG B2448      77.360 -30.900  68.464  1.00  3.370          C  
ATOM  35928  C   ARG B2448      76.109 -30.597  69.319  1.00  3.360          C  
ATOM  35929  O   ARG B2448      76.002 -31.097  70.437  1.00  3.390          O  
ATOM  35930  CB  ARG B2448      78.400 -29.837  68.779  1.00  4.700          C  
ATOM  35931  CG  ARG B2448      78.766 -29.753  70.273  1.00  4.700          C  
ATOM  35932  CD  ARG B2448      79.773 -28.723  70.558  1.00  4.700          C  
ATOM  35933  NE  ARG B2448      79.234 -27.396  70.344  1.00  4.700          N  
ATOM  35934  CZ  ARG B2448      79.920 -26.245  70.343  1.00  4.700          C  
ATOM  35935  NH1 ARG B2448      81.241 -26.213  70.538  1.00  4.700          N  
ATOM  35936  NH2 ARG B2448      79.239 -25.118  70.149  1.00  4.700          N  
ATOM  35937  H   ARG B2448      77.317 -30.209  66.402  1.00  3.980          H  
ATOM  35938  HA  ARG B2448      77.751 -31.851  68.817  1.00  4.040          H  
ATOM  35939 1HB  ARG B2448      79.309 -30.032  68.215  1.00  5.640          H  
ATOM  35940 2HB  ARG B2448      78.025 -28.865  68.460  1.00  5.640          H  
ATOM  35941 1HG  ARG B2448      77.891 -29.495  70.862  1.00  5.640          H  
ATOM  35942 2HG  ARG B2448      79.155 -30.719  70.606  1.00  5.640          H  
ATOM  35943 1HD  ARG B2448      80.094 -28.804  71.597  1.00  5.640          H  
ATOM  35944 2HD  ARG B2448      80.626 -28.865  69.905  1.00  5.640          H  
ATOM  35945  HE  ARG B2448      78.240 -27.325  70.198  1.00  5.640          H  
ATOM  35946 1HH1 ARG B2448      81.796 -27.082  70.680  1.00  5.640          H  
ATOM  35947 2HH1 ARG B2448      81.713 -25.323  70.546  1.00  5.640          H  
ATOM  35948 1HH2 ARG B2448      78.210 -25.157  70.006  1.00  5.640          H  
ATOM  35949 2HH2 ARG B2448      79.713 -24.229  70.146  1.00  5.640          H  
ATOM  35950  N   HIS B2449      75.227 -29.711  68.872  1.00  3.320          N  
ATOM  35951  CA  HIS B2449      74.086 -29.264  69.674  1.00  3.320          C  
ATOM  35952  C   HIS B2449      72.913 -30.228  69.746  1.00  3.270          C  
ATOM  35953  O   HIS B2449      72.639 -30.997  68.819  1.00  3.220          O  
ATOM  35954  CB  HIS B2449      73.527 -27.940  69.147  1.00  4.650          C  
ATOM  35955  CG  HIS B2449      74.413 -26.764  69.311  1.00  4.650          C  
ATOM  35956  ND1 HIS B2449      74.019 -25.467  68.985  1.00  4.650          N  
ATOM  35957  CD2 HIS B2449      75.681 -26.677  69.762  1.00  4.650          C  
ATOM  35958  CE1 HIS B2449      75.024 -24.641  69.232  1.00  4.650          C  
ATOM  35959  NE2 HIS B2449      76.056 -25.355  69.703  1.00  4.650          N  
ATOM  35960  H   HIS B2449      75.323 -29.330  67.935  1.00  3.980          H  
ATOM  35961  HA  HIS B2449      74.423 -29.099  70.696  1.00  3.980          H  
ATOM  35962 1HB  HIS B2449      73.361 -28.062  68.097  1.00  5.580          H  
ATOM  35963 2HB  HIS B2449      72.561 -27.729  69.611  1.00  5.580          H  
ATOM  35964  HD1 HIS B2449      73.081 -25.146  68.659  1.00  5.580          H  
ATOM  35965  HD2 HIS B2449      76.372 -27.426  70.122  1.00  5.580          H  
ATOM  35966  HE1 HIS B2449      74.920 -23.573  69.039  1.00  5.580          H  
ATOM  35967  N   THR B2450      72.174 -30.113  70.852  1.00  3.280          N  
ATOM  35968  CA  THR B2450      70.935 -30.834  71.071  1.00  3.250          C  
ATOM  35969  C   THR B2450      69.946 -30.477  69.976  1.00  3.140          C  
ATOM  35970  O   THR B2450      69.735 -29.294  69.702  1.00  3.140          O  
ATOM  35971  CB  THR B2450      70.308 -30.448  72.437  1.00  4.560          C  
ATOM  35972  OG1 THR B2450      71.238 -30.728  73.486  1.00  4.560          O  
ATOM  35973  CG2 THR B2450      68.974 -31.201  72.716  1.00  4.560          C  
ATOM  35974  H   THR B2450      72.484 -29.500  71.591  1.00  3.940          H  
ATOM  35975  HA  THR B2450      71.148 -31.895  71.055  1.00  3.900          H  
ATOM  35976  HB  THR B2450      70.104 -29.381  72.434  1.00  5.470          H  
ATOM  35977  HG1 THR B2450      71.413 -31.703  73.500  1.00  5.470          H  
ATOM  35978 1HG2 THR B2450      68.579 -30.890  73.680  1.00  5.470          H  
ATOM  35979 2HG2 THR B2450      68.241 -30.978  71.942  1.00  5.470          H  
ATOM  35980 3HG2 THR B2450      69.168 -32.267  72.734  1.00  5.470          H  
ATOM  35981  N   VAL B2451      69.316 -31.476  69.370  1.00  3.060          N  
ATOM  35982  CA  VAL B2451      68.341 -31.205  68.322  1.00  2.970          C  
ATOM  35983  C   VAL B2451      66.958 -30.950  68.911  1.00  3.010          C  
ATOM  35984  O   VAL B2451      66.273 -31.871  69.378  1.00  3.430          O  
ATOM  35985  CB  VAL B2451      68.260 -32.417  67.364  1.00  4.190          C  
ATOM  35986  CG1 VAL B2451      67.240 -32.226  66.286  1.00  4.190          C  
ATOM  35987  CG2 VAL B2451      69.607 -32.672  66.777  1.00  4.190          C  
ATOM  35988  H   VAL B2451      69.560 -32.428  69.652  1.00  3.670          H  
ATOM  35989  HA  VAL B2451      68.658 -30.319  67.768  1.00  3.560          H  
ATOM  35990  HB  VAL B2451      67.959 -33.242  67.904  1.00  5.030          H  
ATOM  35991 1HG1 VAL B2451      67.220 -33.109  65.684  1.00  5.030          H  
ATOM  35992 2HG1 VAL B2451      66.256 -32.066  66.711  1.00  5.030          H  
ATOM  35993 3HG1 VAL B2451      67.508 -31.400  65.685  1.00  5.030          H  
ATOM  35994 1HG2 VAL B2451      69.568 -33.548  66.132  1.00  5.030          H  
ATOM  35995 2HG2 VAL B2451      69.930 -31.805  66.202  1.00  5.030          H  
ATOM  35996 3HG2 VAL B2451      70.317 -32.852  67.582  1.00  5.030          H  
ATOM  35997  N   ARG B2452      66.489 -29.713  68.808  1.00  2.780          N  
ATOM  35998  CA  ARG B2452      65.209 -29.331  69.368  1.00  2.770          C  
ATOM  35999  C   ARG B2452      64.088 -29.552  68.355  1.00  2.690          C  
ATOM  36000  O   ARG B2452      63.466 -28.604  67.850  1.00  2.640          O  
ATOM  36001  CB  ARG B2452      65.278 -27.878  69.815  1.00  3.880          C  
ATOM  36002  CG  ARG B2452      66.331 -27.590  70.905  1.00  3.880          C  
ATOM  36003  CD  ARG B2452      65.904 -28.126  72.215  1.00  3.880          C  
ATOM  36004  NE  ARG B2452      66.851 -27.860  73.280  1.00  3.880          N  
ATOM  36005  CZ  ARG B2452      66.622 -28.187  74.567  1.00  3.880          C  
ATOM  36006  NH1 ARG B2452      65.481 -28.735  74.893  1.00  3.880          N  
ATOM  36007  NH2 ARG B2452      67.528 -27.971  75.509  1.00  3.880          N  
ATOM  36008  H   ARG B2452      67.072 -28.981  68.389  1.00  3.340          H  
ATOM  36009  HA  ARG B2452      65.002 -29.962  70.228  1.00  3.320          H  
ATOM  36010 1HB  ARG B2452      65.500 -27.239  68.960  1.00  4.660          H  
ATOM  36011 2HB  ARG B2452      64.320 -27.573  70.212  1.00  4.660          H  
ATOM  36012 1HG  ARG B2452      67.286 -28.046  70.632  1.00  4.660          H  
ATOM  36013 2HG  ARG B2452      66.456 -26.512  71.006  1.00  4.660          H  
ATOM  36014 1HD  ARG B2452      64.951 -27.673  72.484  1.00  4.660          H  
ATOM  36015 2HD  ARG B2452      65.787 -29.203  72.150  1.00  4.660          H  
ATOM  36016  HE  ARG B2452      67.737 -27.435  73.038  1.00  4.660          H  
ATOM  36017 1HH1 ARG B2452      64.773 -28.896  74.192  1.00  4.660          H  
ATOM  36018 2HH1 ARG B2452      65.303 -28.986  75.859  1.00  4.660          H  
ATOM  36019 1HH2 ARG B2452      68.419 -27.553  75.280  1.00  4.660          H  
ATOM  36020 2HH2 ARG B2452      67.321 -28.269  76.476  1.00  4.660          H  
ATOM  36021  N   PHE B2453      63.872 -30.831  68.047  1.00  2.690          N  
ATOM  36022  CA  PHE B2453      62.877 -31.270  67.083  1.00  2.620          C  
ATOM  36023  C   PHE B2453      61.476 -30.904  67.546  1.00  2.600          C  
ATOM  36024  O   PHE B2453      60.695 -30.320  66.782  1.00  2.550          O  
ATOM  36025  CB  PHE B2453      62.982 -32.765  66.805  1.00  3.700          C  
ATOM  36026  CG  PHE B2453      61.973 -33.208  65.811  1.00  3.700          C  
ATOM  36027  CD1 PHE B2453      62.177 -32.900  64.483  1.00  3.700          C  
ATOM  36028  CD2 PHE B2453      60.817 -33.905  66.170  1.00  3.700          C  
ATOM  36029  CE1 PHE B2453      61.275 -33.251  63.537  1.00  3.700          C  
ATOM  36030  CE2 PHE B2453      59.905 -34.267  65.201  1.00  3.700          C  
ATOM  36031  CZ  PHE B2453      60.140 -33.937  63.887  1.00  3.700          C  
ATOM  36032  H   PHE B2453      64.478 -31.506  68.524  1.00  3.230          H  
ATOM  36033  HA  PHE B2453      63.064 -30.752  66.143  1.00  3.140          H  
ATOM  36034 1HB  PHE B2453      63.966 -32.983  66.412  1.00  4.440          H  
ATOM  36035 2HB  PHE B2453      62.856 -33.333  67.723  1.00  4.440          H  
ATOM  36036  HD1 PHE B2453      63.074 -32.354  64.193  1.00  4.440          H  
ATOM  36037  HD2 PHE B2453      60.630 -34.153  67.219  1.00  4.440          H  
ATOM  36038  HE1 PHE B2453      61.461 -32.984  62.503  1.00  4.440          H  
ATOM  36039  HE2 PHE B2453      58.997 -34.803  65.472  1.00  4.440          H  
ATOM  36040  HZ  PHE B2453      59.431 -34.216  63.128  1.00  4.440          H  
ATOM  36041  N   GLU B2454      61.148 -31.237  68.804  1.00  2.660          N  
ATOM  36042  CA  GLU B2454      59.811 -30.938  69.321  1.00  2.640          C  
ATOM  36043  C   GLU B2454      59.452 -29.475  69.170  1.00  2.640          C  
ATOM  36044  O   GLU B2454      58.362 -29.132  68.696  1.00  2.580          O  
ATOM  36045  CB  GLU B2454      59.678 -31.266  70.821  1.00  3.700          C  
ATOM  36046  CG  GLU B2454      58.265 -30.916  71.384  1.00  3.700          C  
ATOM  36047  CD  GLU B2454      57.993 -31.247  72.814  1.00  3.700          C  
ATOM  36048  OE1 GLU B2454      58.879 -31.683  73.498  1.00  3.700          O  
ATOM  36049  OE2 GLU B2454      56.848 -31.073  73.220  1.00  3.700          O  
ATOM  36050  H   GLU B2454      61.829 -31.742  69.380  1.00  3.190          H  
ATOM  36051  HA  GLU B2454      59.094 -31.534  68.758  1.00  3.170          H  
ATOM  36052 1HB  GLU B2454      59.872 -32.313  70.986  1.00  4.440          H  
ATOM  36053 2HB  GLU B2454      60.418 -30.703  71.386  1.00  4.440          H  
ATOM  36054 1HG  GLU B2454      58.094 -29.848  71.267  1.00  4.440          H  
ATOM  36055 2HG  GLU B2454      57.556 -31.407  70.797  1.00  4.440          H  
ATOM  36056  N   GLU B2455      60.368 -28.606  69.592  1.00  2.710          N  
ATOM  36057  CA  GLU B2455      60.137 -27.172  69.568  1.00  2.720          C  
ATOM  36058  C   GLU B2455      59.996 -26.645  68.154  1.00  2.650          C  
ATOM  36059  O   GLU B2455      59.141 -25.794  67.885  1.00  2.620          O  
ATOM  36060  CB  GLU B2455      61.290 -26.454  70.256  1.00  3.800          C  
ATOM  36061  CG  GLU B2455      61.387 -26.690  71.755  1.00  3.800          C  
ATOM  36062  CD  GLU B2455      62.601 -26.046  72.353  1.00  3.800          C  
ATOM  36063  OE1 GLU B2455      63.389 -25.515  71.603  1.00  3.800          O  
ATOM  36064  OE2 GLU B2455      62.760 -26.106  73.548  1.00  3.800          O  
ATOM  36065  H   GLU B2455      61.232 -28.974  69.960  1.00  3.250          H  
ATOM  36066  HA  GLU B2455      59.213 -26.963  70.106  1.00  3.260          H  
ATOM  36067 1HB  GLU B2455      62.220 -26.770  69.798  1.00  4.560          H  
ATOM  36068 2HB  GLU B2455      61.196 -25.383  70.091  1.00  4.560          H  
ATOM  36069 1HG  GLU B2455      60.493 -26.290  72.235  1.00  4.560          H  
ATOM  36070 2HG  GLU B2455      61.417 -27.763  71.941  1.00  4.560          H  
ATOM  36071  N   THR B2456      60.829 -27.158  67.247  1.00  2.610          N  
ATOM  36072  CA  THR B2456      60.808 -26.729  65.867  1.00  2.550          C  
ATOM  36073  C   THR B2456      59.494 -27.117  65.211  1.00  2.460          C  
ATOM  36074  O   THR B2456      58.885 -26.302  64.516  1.00  2.420          O  
ATOM  36075  CB  THR B2456      62.003 -27.323  65.105  1.00  3.590          C  
ATOM  36076  OG1 THR B2456      63.214 -26.869  65.724  1.00  3.590          O  
ATOM  36077  CG2 THR B2456      61.991 -26.857  63.654  1.00  3.590          C  
ATOM  36078  H   THR B2456      61.548 -27.827  67.531  1.00  3.130          H  
ATOM  36079  HA  THR B2456      60.893 -25.644  65.842  1.00  3.060          H  
ATOM  36080  HB  THR B2456      61.962 -28.413  65.149  1.00  4.310          H  
ATOM  36081  HG1 THR B2456      63.319 -27.326  66.594  1.00  4.310          H  
ATOM  36082 1HG2 THR B2456      62.851 -27.274  63.133  1.00  4.310          H  
ATOM  36083 2HG2 THR B2456      61.083 -27.190  63.177  1.00  4.310          H  
ATOM  36084 3HG2 THR B2456      62.040 -25.776  63.629  1.00  4.310          H  
ATOM  36085  N   THR B2457      59.050 -28.355  65.428  1.00  2.440          N  
ATOM  36086  CA  THR B2457      57.816 -28.814  64.817  1.00  2.370          C  
ATOM  36087  C   THR B2457      56.652 -27.970  65.301  1.00  2.370          C  
ATOM  36088  O   THR B2457      55.808 -27.536  64.501  1.00  2.320          O  
ATOM  36089  CB  THR B2457      57.526 -30.284  65.157  1.00  3.350          C  
ATOM  36090  OG1 THR B2457      58.578 -31.111  64.672  1.00  3.350          O  
ATOM  36091  CG2 THR B2457      56.237 -30.697  64.482  1.00  3.350          C  
ATOM  36092  H   THR B2457      59.600 -28.997  66.005  1.00  2.930          H  
ATOM  36093  HA  THR B2457      57.895 -28.702  63.739  1.00  2.840          H  
ATOM  36094  HB  THR B2457      57.442 -30.408  66.240  1.00  4.020          H  
ATOM  36095  HG1 THR B2457      59.377 -30.950  65.214  1.00  4.020          H  
ATOM  36096 1HG2 THR B2457      56.026 -31.723  64.700  1.00  4.020          H  
ATOM  36097 2HG2 THR B2457      55.405 -30.089  64.832  1.00  4.020          H  
ATOM  36098 3HG2 THR B2457      56.346 -30.575  63.412  1.00  4.020          H  
ATOM  36099  N   ARG B2458      56.585 -27.745  66.621  1.00  2.440          N  
ATOM  36100  CA  ARG B2458      55.505 -26.949  67.162  1.00  2.450          C  
ATOM  36101  C   ARG B2458      55.534 -25.529  66.605  1.00  2.440          C  
ATOM  36102  O   ARG B2458      54.473 -24.965  66.332  1.00  2.410          O  
ATOM  36103  CB  ARG B2458      55.526 -26.927  68.679  1.00  3.430          C  
ATOM  36104  CG  ARG B2458      55.119 -28.255  69.352  1.00  3.430          C  
ATOM  36105  CD  ARG B2458      55.065 -28.112  70.834  1.00  3.430          C  
ATOM  36106  NE  ARG B2458      54.816 -29.382  71.529  1.00  3.430          N  
ATOM  36107  CZ  ARG B2458      53.625 -29.999  71.719  1.00  3.430          C  
ATOM  36108  NH1 ARG B2458      52.465 -29.521  71.250  1.00  3.430          N  
ATOM  36109  NH2 ARG B2458      53.675 -31.100  72.406  1.00  3.430          N  
ATOM  36110  H   ARG B2458      57.288 -28.155  67.244  1.00  2.930          H  
ATOM  36111  HA  ARG B2458      54.565 -27.411  66.861  1.00  2.940          H  
ATOM  36112 1HB  ARG B2458      56.541 -26.694  69.012  1.00  4.110          H  
ATOM  36113 2HB  ARG B2458      54.869 -26.142  69.046  1.00  4.110          H  
ATOM  36114 1HG  ARG B2458      54.140 -28.565  68.987  1.00  4.110          H  
ATOM  36115 2HG  ARG B2458      55.850 -29.025  69.114  1.00  4.110          H  
ATOM  36116 1HD  ARG B2458      56.032 -27.733  71.176  1.00  4.110          H  
ATOM  36117 2HD  ARG B2458      54.287 -27.406  71.112  1.00  4.110          H  
ATOM  36118  HE  ARG B2458      55.630 -29.851  71.970  1.00  4.110          H  
ATOM  36119 1HH1 ARG B2458      52.450 -28.659  70.726  1.00  4.110          H  
ATOM  36120 2HH1 ARG B2458      51.554 -30.023  71.417  1.00  4.110          H  
ATOM  36121 1HH2 ARG B2458      54.604 -31.396  72.755  1.00  4.110          H  
ATOM  36122 2HH2 ARG B2458      52.836 -31.621  72.611  1.00  4.110          H  
ATOM  36123  N   ALA B2459      56.730 -24.940  66.427  1.00  2.460          N  
ATOM  36124  CA  ALA B2459      56.831 -23.597  65.872  1.00  2.470          C  
ATOM  36125  C   ALA B2459      56.228 -23.516  64.471  1.00  2.390          C  
ATOM  36126  O   ALA B2459      55.492 -22.567  64.168  1.00  2.380          O  
ATOM  36127  CB  ALA B2459      58.289 -23.168  65.810  1.00  3.450          C  
ATOM  36128  H   ALA B2459      57.583 -25.411  66.745  1.00  2.950          H  
ATOM  36129  HA  ALA B2459      56.281 -22.921  66.523  1.00  2.960          H  
ATOM  36130 1HB  ALA B2459      58.357 -22.156  65.418  1.00  4.140          H  
ATOM  36131 2HB  ALA B2459      58.721 -23.205  66.811  1.00  4.140          H  
ATOM  36132 3HB  ALA B2459      58.838 -23.846  65.158  1.00  4.140          H  
ATOM  36133  N   LEU B2460      56.475 -24.531  63.634  1.00  2.330          N  
ATOM  36134  CA  LEU B2460      55.925 -24.501  62.281  1.00  2.270          C  
ATOM  36135  C   LEU B2460      54.410 -24.588  62.311  1.00  2.240          C  
ATOM  36136  O   LEU B2460      53.715 -23.846  61.605  1.00  2.230          O  
ATOM  36137  CB  LEU B2460      56.424 -25.702  61.464  1.00  3.200          C  
ATOM  36138  CG  LEU B2460      57.714 -25.595  60.644  1.00  3.200          C  
ATOM  36139  CD1 LEU B2460      57.549 -24.676  59.494  1.00  3.200          C  
ATOM  36140  CD2 LEU B2460      58.815 -25.136  61.502  1.00  3.200          C  
ATOM  36141  H   LEU B2460      57.128 -25.272  63.928  1.00  2.800          H  
ATOM  36142  HA  LEU B2460      56.210 -23.565  61.812  1.00  2.720          H  
ATOM  36143 1HB  LEU B2460      56.555 -26.535  62.154  1.00  3.840          H  
ATOM  36144 2HB  LEU B2460      55.643 -25.960  60.767  1.00  3.840          H  
ATOM  36145  HG  LEU B2460      57.947 -26.571  60.252  1.00  3.840          H  
ATOM  36146 1HD1 LEU B2460      58.470 -24.665  58.935  1.00  3.840          H  
ATOM  36147 2HD1 LEU B2460      56.757 -25.029  58.863  1.00  3.840          H  
ATOM  36148 3HD1 LEU B2460      57.320 -23.672  59.828  1.00  3.840          H  
ATOM  36149 1HD2 LEU B2460      59.709 -25.103  60.924  1.00  3.840          H  
ATOM  36150 2HD2 LEU B2460      58.610 -24.147  61.906  1.00  3.840          H  
ATOM  36151 3HD2 LEU B2460      58.940 -25.822  62.290  1.00  3.840          H  
ATOM  36152  N   LEU B2461      53.890 -25.467  63.157  1.00  2.230          N  
ATOM  36153  CA  LEU B2461      52.453 -25.654  63.252  1.00  2.220          C  
ATOM  36154  C   LEU B2461      51.814 -24.362  63.783  1.00  2.280          C  
ATOM  36155  O   LEU B2461      50.827 -23.862  63.236  1.00  2.270          O  
ATOM  36156  CB  LEU B2461      52.174 -26.883  64.130  1.00  3.110          C  
ATOM  36157  CG  LEU B2461      50.725 -27.434  64.189  1.00  3.110          C  
ATOM  36158  CD1 LEU B2461      50.832 -28.928  64.446  1.00  3.110          C  
ATOM  36159  CD2 LEU B2461      49.920 -26.764  65.311  1.00  3.110          C  
ATOM  36160  H   LEU B2461      54.517 -26.059  63.718  1.00  2.680          H  
ATOM  36161  HA  LEU B2461      52.061 -25.850  62.259  1.00  2.660          H  
ATOM  36162 1HB  LEU B2461      52.825 -27.691  63.795  1.00  3.730          H  
ATOM  36163 2HB  LEU B2461      52.469 -26.636  65.152  1.00  3.730          H  
ATOM  36164  HG  LEU B2461      50.216 -27.271  63.230  1.00  3.730          H  
ATOM  36165 1HD1 LEU B2461      49.846 -29.370  64.504  1.00  3.730          H  
ATOM  36166 2HD1 LEU B2461      51.386 -29.384  63.637  1.00  3.730          H  
ATOM  36167 3HD1 LEU B2461      51.354 -29.103  65.386  1.00  3.730          H  
ATOM  36168 1HD2 LEU B2461      48.916 -27.197  65.340  1.00  3.730          H  
ATOM  36169 2HD2 LEU B2461      50.411 -26.931  66.269  1.00  3.730          H  
ATOM  36170 3HD2 LEU B2461      49.834 -25.699  65.139  1.00  3.730          H  
ATOM  36171  N   GLY B2462      52.386 -23.801  64.853  1.00  2.360          N  
ATOM  36172  CA  GLY B2462      51.894 -22.574  65.467  1.00  2.450          C  
ATOM  36173  C   GLY B2462      51.892 -21.399  64.490  1.00  2.410          C  
ATOM  36174  O   GLY B2462      51.004 -20.543  64.533  1.00  2.410          O  
ATOM  36175  H   GLY B2462      53.193 -24.251  65.282  1.00  2.830          H  
ATOM  36176 1HA  GLY B2462      50.889 -22.740  65.850  1.00  2.940          H  
ATOM  36177 2HA  GLY B2462      52.528 -22.335  66.320  1.00  2.940          H  
ATOM  36178  N   SER B2463      52.851 -21.402  63.560  1.00  2.390          N  
ATOM  36179  CA  SER B2463      53.019 -20.366  62.553  1.00  2.380          C  
ATOM  36180  C   SER B2463      52.047 -20.479  61.370  1.00  2.300          C  
ATOM  36181  O   SER B2463      52.026 -19.589  60.514  1.00  2.360          O  
ATOM  36182  CB  SER B2463      54.445 -20.396  62.027  1.00  3.340          C  
ATOM  36183  OG  SER B2463      55.369 -20.091  63.044  1.00  3.340          O  
ATOM  36184  H   SER B2463      53.584 -22.112  63.621  1.00  2.870          H  
ATOM  36185  HA  SER B2463      52.852 -19.404  63.035  1.00  2.860          H  
ATOM  36186 1HB  SER B2463      54.662 -21.381  61.617  1.00  4.000          H  
ATOM  36187 2HB  SER B2463      54.543 -19.676  61.218  1.00  4.000          H  
ATOM  36188  HG  SER B2463      55.425 -20.900  63.598  1.00  4.000          H  
ATOM  36189  N   GLY B2464      51.254 -21.559  61.290  1.00  2.200          N  
ATOM  36190  CA  GLY B2464      50.304 -21.704  60.191  1.00  2.140          C  
ATOM  36191  C   GLY B2464      50.435 -22.947  59.304  1.00  2.040          C  
ATOM  36192  O   GLY B2464      49.644 -23.102  58.368  1.00  2.020          O  
ATOM  36193  H   GLY B2464      51.273 -22.281  62.017  1.00  2.640          H  
ATOM  36194 1HA  GLY B2464      49.301 -21.692  60.616  1.00  2.570          H  
ATOM  36195 2HA  GLY B2464      50.366 -20.822  59.558  1.00  2.570          H  
ATOM  36196  N   HIS B2465      51.396 -23.830  59.566  1.00  2.080          N  
ATOM  36197  CA  HIS B2465      51.515 -25.039  58.760  1.00  1.960          C  
ATOM  36198  C   HIS B2465      50.600 -26.102  59.338  1.00  1.900          C  
ATOM  36199  O   HIS B2465      50.298 -26.055  60.527  1.00  1.900          O  
ATOM  36200  CB  HIS B2465      52.950 -25.488  58.733  1.00  2.790          C  
ATOM  36201  CG  HIS B2465      53.822 -24.503  58.014  1.00  2.790          C  
ATOM  36202  ND1 HIS B2465      54.050 -24.544  56.649  1.00  2.790          N  
ATOM  36203  CD2 HIS B2465      54.487 -23.416  58.470  1.00  2.790          C  
ATOM  36204  CE1 HIS B2465      54.836 -23.536  56.321  1.00  2.790          C  
ATOM  36205  NE2 HIS B2465      55.105 -22.851  57.407  1.00  2.790          N  
ATOM  36206  H   HIS B2465      52.064 -23.702  60.332  1.00  2.500          H  
ATOM  36207  HA  HIS B2465      51.207 -24.841  57.742  1.00  2.350          H  
ATOM  36208 1HB  HIS B2465      53.318 -25.619  59.744  1.00  3.350          H  
ATOM  36209 2HB  HIS B2465      52.988 -26.441  58.247  1.00  3.350          H  
ATOM  36210  HD2 HIS B2465      54.535 -23.045  59.487  1.00  3.350          H  
ATOM  36211  HE1 HIS B2465      55.206 -23.296  55.336  1.00  3.350          H  
ATOM  36212  HE2 HIS B2465      55.679 -22.031  57.464  1.00  3.350          H  
ATOM  36213  N   ARG B2466      50.107 -27.034  58.517  1.00  1.950          N  
ATOM  36214  CA  ARG B2466      49.223 -28.067  59.060  1.00  1.930          C  
ATOM  36215  C   ARG B2466      49.631 -29.503  58.744  1.00  1.880          C  
ATOM  36216  O   ARG B2466      49.367 -30.413  59.536  1.00  1.910          O  
ATOM  36217  CB  ARG B2466      47.811 -27.863  58.542  1.00  2.710          C  
ATOM  36218  CG  ARG B2466      47.136 -26.577  58.994  1.00  2.710          C  
ATOM  36219  CD  ARG B2466      45.720 -26.525  58.539  1.00  2.710          C  
ATOM  36220  NE  ARG B2466      45.059 -25.296  58.947  1.00  2.710          N  
ATOM  36221  CZ  ARG B2466      43.741 -25.037  58.793  1.00  2.710          C  
ATOM  36222  NH1 ARG B2466      42.941 -25.935  58.252  1.00  2.710          N  
ATOM  36223  NH2 ARG B2466      43.250 -23.875  59.194  1.00  2.710          N  
ATOM  36224  H   ARG B2466      50.358 -27.042  57.527  1.00  2.340          H  
ATOM  36225  HA  ARG B2466      49.202 -27.960  60.145  1.00  2.320          H  
ATOM  36226 1HB  ARG B2466      47.823 -27.869  57.454  1.00  3.250          H  
ATOM  36227 2HB  ARG B2466      47.184 -28.690  58.866  1.00  3.250          H  
ATOM  36228 1HG  ARG B2466      47.166 -26.504  60.080  1.00  3.250          H  
ATOM  36229 2HG  ARG B2466      47.665 -25.725  58.564  1.00  3.250          H  
ATOM  36230 1HD  ARG B2466      45.687 -26.589  57.453  1.00  3.250          H  
ATOM  36231 2HD  ARG B2466      45.180 -27.370  58.974  1.00  3.250          H  
ATOM  36232  HE  ARG B2466      45.637 -24.577  59.369  1.00  3.250          H  
ATOM  36233 1HH1 ARG B2466      43.299 -26.834  57.958  1.00  3.250          H  
ATOM  36234 2HH1 ARG B2466      41.955 -25.749  58.153  1.00  3.250          H  
ATOM  36235 1HH2 ARG B2466      43.859 -23.184  59.611  1.00  3.250          H  
ATOM  36236 2HH2 ARG B2466      42.266 -23.679  59.085  1.00  3.250          H  
ATOM  36237  N   HIS B2467      50.236 -29.722  57.581  1.00  1.820          N  
ATOM  36238  CA  HIS B2467      50.545 -31.077  57.139  1.00  1.760          C  
ATOM  36239  C   HIS B2467      52.028 -31.346  57.242  1.00  1.790          C  
ATOM  36240  O   HIS B2467      52.831 -30.612  56.670  1.00  1.810          O  
ATOM  36241  CB  HIS B2467      50.100 -31.262  55.689  1.00  2.490          C  
ATOM  36242  CG  HIS B2467      48.629 -31.103  55.472  1.00  2.490          C  
ATOM  36243  ND1 HIS B2467      48.092 -30.977  54.221  1.00  2.490          N  
ATOM  36244  CD2 HIS B2467      47.578 -31.062  56.333  1.00  2.490          C  
ATOM  36245  CE1 HIS B2467      46.792 -30.853  54.306  1.00  2.490          C  
ATOM  36246  NE2 HIS B2467      46.449 -30.900  55.574  1.00  2.490          N  
ATOM  36247  H   HIS B2467      50.453 -28.948  56.953  1.00  2.180          H  
ATOM  36248  HA  HIS B2467      50.031 -31.809  57.762  1.00  2.110          H  
ATOM  36249 1HB  HIS B2467      50.611 -30.535  55.055  1.00  2.990          H  
ATOM  36250 2HB  HIS B2467      50.392 -32.254  55.343  1.00  2.990          H  
ATOM  36251  HD2 HIS B2467      47.612 -31.140  57.420  1.00  2.990          H  
ATOM  36252  HE1 HIS B2467      46.118 -30.732  53.468  1.00  2.990          H  
ATOM  36253  HE2 HIS B2467      45.500 -30.832  55.930  1.00  2.990          H  
ATOM  36254  N   PHE B2468      52.391 -32.362  58.019  1.00  1.810          N  
ATOM  36255  CA  PHE B2468      53.787 -32.714  58.245  1.00  1.850          C  
ATOM  36256  C   PHE B2468      54.125 -34.077  57.667  1.00  1.850          C  
ATOM  36257  O   PHE B2468      53.702 -35.122  58.191  1.00  1.890          O  
ATOM  36258  CB  PHE B2468      54.102 -32.607  59.732  1.00  2.570          C  
ATOM  36259  CG  PHE B2468      54.107 -31.161  60.207  1.00  2.570          C  
ATOM  36260  CD1 PHE B2468      52.919 -30.417  60.356  1.00  2.570          C  
ATOM  36261  CD2 PHE B2468      55.306 -30.550  60.535  1.00  2.570          C  
ATOM  36262  CE1 PHE B2468      52.948 -29.118  60.797  1.00  2.570          C  
ATOM  36263  CE2 PHE B2468      55.328 -29.246  60.988  1.00  2.570          C  
ATOM  36264  CZ  PHE B2468      54.144 -28.537  61.111  1.00  2.570          C  
ATOM  36265  H   PHE B2468      51.662 -32.910  58.486  1.00  2.170          H  
ATOM  36266  HA  PHE B2468      54.406 -31.978  57.739  1.00  2.220          H  
ATOM  36267 1HB  PHE B2468      53.358 -33.156  60.306  1.00  3.090          H  
ATOM  36268 2HB  PHE B2468      55.077 -33.041  59.933  1.00  3.090          H  
ATOM  36269  HD1 PHE B2468      51.956 -30.878  60.126  1.00  3.090          H  
ATOM  36270  HD2 PHE B2468      56.236 -31.111  60.437  1.00  3.090          H  
ATOM  36271  HE1 PHE B2468      52.018 -28.555  60.909  1.00  3.090          H  
ATOM  36272  HE2 PHE B2468      56.277 -28.777  61.247  1.00  3.090          H  
ATOM  36273  HZ  PHE B2468      54.154 -27.526  61.465  1.00  3.090          H  
ATOM  36274  N   ILE B2469      54.889 -34.039  56.575  1.00  1.840          N  
ATOM  36275  CA  ILE B2469      55.225 -35.227  55.810  1.00  1.860          C  
ATOM  36276  C   ILE B2469      56.681 -35.594  55.959  1.00  1.910          C  
ATOM  36277  O   ILE B2469      57.561 -34.818  55.593  1.00  1.940          O  
ATOM  36278  CB  ILE B2469      54.945 -35.027  54.321  1.00  2.600          C  
ATOM  36279  CG1 ILE B2469      53.453 -34.716  54.093  1.00  2.600          C  
ATOM  36280  CG2 ILE B2469      55.387 -36.295  53.556  1.00  2.600          C  
ATOM  36281  CD1 ILE B2469      53.113 -34.285  52.704  1.00  2.600          C  
ATOM  36282  H   ILE B2469      55.243 -33.121  56.274  1.00  2.210          H  
ATOM  36283  HA  ILE B2469      54.615 -36.046  56.165  1.00  2.230          H  
ATOM  36284  HB  ILE B2469      55.497 -34.170  53.974  1.00  3.120          H  
ATOM  36285 1HG1 ILE B2469      52.887 -35.585  54.308  1.00  3.120          H  
ATOM  36286 2HG1 ILE B2469      53.148 -33.923  54.775  1.00  3.120          H  
ATOM  36287 1HG2 ILE B2469      55.210 -36.157  52.527  1.00  3.120          H  
ATOM  36288 2HG2 ILE B2469      56.447 -36.497  53.687  1.00  3.120          H  
ATOM  36289 3HG2 ILE B2469      54.822 -37.159  53.907  1.00  3.120          H  
ATOM  36290 1HD1 ILE B2469      52.053 -34.099  52.648  1.00  3.120          H  
ATOM  36291 2HD1 ILE B2469      53.655 -33.384  52.466  1.00  3.120          H  
ATOM  36292 3HD1 ILE B2469      53.369 -35.045  52.000  1.00  3.120          H  
ATOM  36293  N   GLU B2470      56.944 -36.786  56.444  1.00  1.930          N  
ATOM  36294  CA  GLU B2470      58.321 -37.199  56.616  1.00  2.000          C  
ATOM  36295  C   GLU B2470      58.812 -37.826  55.302  1.00  2.020          C  
ATOM  36296  O   GLU B2470      58.109 -38.645  54.688  1.00  2.060          O  
ATOM  36297  CB  GLU B2470      58.416 -38.108  57.839  1.00  2.770          C  
ATOM  36298  CG  GLU B2470      59.793 -38.356  58.378  1.00  2.770          C  
ATOM  36299  CD  GLU B2470      59.716 -39.189  59.584  1.00  2.770          C  
ATOM  36300  OE1 GLU B2470      58.614 -39.403  60.015  1.00  2.770          O  
ATOM  36301  OE2 GLU B2470      60.730 -39.657  60.073  1.00  2.770          O  
ATOM  36302  H   GLU B2470      56.160 -37.390  56.714  1.00  2.320          H  
ATOM  36303  HA  GLU B2470      58.936 -36.332  56.790  1.00  2.400          H  
ATOM  36304 1HB  GLU B2470      57.808 -37.686  58.642  1.00  3.330          H  
ATOM  36305 2HB  GLU B2470      58.003 -39.077  57.598  1.00  3.330          H  
ATOM  36306 1HG  GLU B2470      60.432 -38.796  57.639  1.00  3.330          H  
ATOM  36307 2HG  GLU B2470      60.218 -37.392  58.649  1.00  3.330          H  
ATOM  36308  N   THR B2471      60.026 -37.447  54.892  1.00  2.020          N  
ATOM  36309  CA  THR B2471      60.662 -37.907  53.651  1.00  2.030          C  
ATOM  36310  C   THR B2471      61.772 -38.861  54.006  1.00  2.160          C  
ATOM  36311  O   THR B2471      62.879 -38.453  54.375  1.00  2.430          O  
ATOM  36312  CB  THR B2471      61.301 -36.748  52.888  1.00  2.840          C  
ATOM  36313  OG1 THR B2471      62.239 -36.123  53.745  1.00  2.840          O  
ATOM  36314  CG2 THR B2471      60.254 -35.746  52.528  1.00  2.840          C  
ATOM  36315  H   THR B2471      60.528 -36.766  55.475  1.00  2.420          H  
ATOM  36316  HA  THR B2471      59.927 -38.418  53.029  1.00  2.440          H  
ATOM  36317  HB  THR B2471      61.807 -37.115  51.987  1.00  3.410          H  
ATOM  36318  HG1 THR B2471      62.938 -36.768  53.966  1.00  3.410          H  
ATOM  36319 1HG2 THR B2471      60.703 -34.904  52.018  1.00  3.410          H  
ATOM  36320 2HG2 THR B2471      59.507 -36.210  51.883  1.00  3.410          H  
ATOM  36321 3HG2 THR B2471      59.791 -35.404  53.450  1.00  3.410          H  
ATOM  36322  N   THR B2472      61.449 -40.135  53.940  1.00  2.100          N  
ATOM  36323  CA  THR B2472      62.317 -41.190  54.407  1.00  2.160          C  
ATOM  36324  C   THR B2472      61.991 -42.607  53.984  1.00  2.310          C  
ATOM  36325  O   THR B2472      60.842 -42.934  53.655  1.00  2.360          O  
ATOM  36326  CB  THR B2472      62.351 -41.181  55.901  1.00  3.000          C  
ATOM  36327  OG1 THR B2472      63.155 -42.277  56.321  1.00  3.000          O  
ATOM  36328  CG2 THR B2472      60.964 -41.280  56.434  1.00  3.000          C  
ATOM  36329  H   THR B2472      60.525 -40.369  53.611  1.00  2.520          H  
ATOM  36330  HA  THR B2472      63.321 -40.969  54.044  1.00  2.590          H  
ATOM  36331  HB  THR B2472      62.805 -40.259  56.244  1.00  3.600          H  
ATOM  36332  HG1 THR B2472      63.198 -42.297  57.293  1.00  3.600          H  
ATOM  36333 1HG2 THR B2472      61.041 -41.259  57.496  1.00  3.600          H  
ATOM  36334 2HG2 THR B2472      60.365 -40.445  56.099  1.00  3.600          H  
ATOM  36335 3HG2 THR B2472      60.495 -42.200  56.109  1.00  3.600          H  
ATOM  36336  N   ALA B2473      63.036 -43.445  54.031  1.00  2.480          N  
ATOM  36337  CA  ALA B2473      62.935 -44.892  53.853  1.00  2.710          C  
ATOM  36338  C   ALA B2473      62.022 -45.483  54.955  1.00  2.740          C  
ATOM  36339  O   ALA B2473      61.341 -46.487  54.740  1.00  3.060          O  
ATOM  36340  CB  ALA B2473      64.318 -45.524  53.869  1.00  3.700          C  
ATOM  36341  H   ALA B2473      63.929 -43.044  54.293  1.00  2.980          H  
ATOM  36342  HA  ALA B2473      62.474 -45.087  52.891  1.00  3.250          H  
ATOM  36343 1HB  ALA B2473      64.219 -46.575  53.709  1.00  4.440          H  
ATOM  36344 2HB  ALA B2473      64.926 -45.100  53.083  1.00  4.440          H  
ATOM  36345 3HB  ALA B2473      64.778 -45.330  54.832  1.00  4.440          H  
ATOM  36346  N   HIS B2474      62.050 -44.868  56.150  1.00  2.580          N  
ATOM  36347  CA  HIS B2474      61.196 -45.251  57.273  1.00  2.620          C  
ATOM  36348  C   HIS B2474      60.924 -44.052  58.194  1.00  2.500          C  
ATOM  36349  O   HIS B2474      61.870 -43.385  58.639  1.00  2.520          O  
ATOM  36350  CB  HIS B2474      61.823 -46.348  58.126  1.00  3.650          C  
ATOM  36351  CG  HIS B2474      60.922 -46.773  59.316  1.00  3.650          C  
ATOM  36352  ND1 HIS B2474      59.783 -47.586  59.168  1.00  3.650          N  
ATOM  36353  CD2 HIS B2474      61.008 -46.486  60.636  1.00  3.650          C  
ATOM  36354  CE1 HIS B2474      59.232 -47.769  60.360  1.00  3.650          C  
ATOM  36355  NE2 HIS B2474      59.953 -47.114  61.258  1.00  3.650          N  
ATOM  36356  H   HIS B2474      62.743 -44.124  56.295  1.00  3.100          H  
ATOM  36357  HA  HIS B2474      60.272 -45.629  56.860  1.00  3.140          H  
ATOM  36358 1HB  HIS B2474      62.027 -47.210  57.492  1.00  4.380          H  
ATOM  36359 2HB  HIS B2474      62.784 -46.002  58.518  1.00  4.380          H  
ATOM  36360  HD2 HIS B2474      61.773 -45.871  61.113  1.00  4.380          H  
ATOM  36361  HE1 HIS B2474      58.337 -48.356  60.566  1.00  4.380          H  
ATOM  36362  HE2 HIS B2474      59.761 -47.076  62.251  1.00  4.380          H  
ATOM  36363  N   PRO B2475      59.662 -43.787  58.596  1.00  2.540          N  
ATOM  36364  CA  PRO B2475      59.250 -42.690  59.438  1.00  2.480          C  
ATOM  36365  C   PRO B2475      59.611 -42.809  60.897  1.00  2.450          C  
ATOM  36366  O   PRO B2475      58.744 -42.856  61.768  1.00  2.680          O  
ATOM  36367  CB  PRO B2475      57.744 -42.702  59.235  1.00  3.720          C  
ATOM  36368  CG  PRO B2475      57.404 -44.096  58.966  1.00  3.720          C  
ATOM  36369  CD  PRO B2475      58.516 -44.563  58.110  1.00  3.720          C  
ATOM  36370  HA  PRO B2475      59.658 -41.767  59.041  1.00  2.980          H  
ATOM  36371 1HB  PRO B2475      57.293 -42.408  60.116  1.00  4.460          H  
ATOM  36372 2HB  PRO B2475      57.462 -41.983  58.465  1.00  4.460          H  
ATOM  36373 1HG  PRO B2475      57.331 -44.656  59.915  1.00  4.460          H  
ATOM  36374 2HG  PRO B2475      56.426 -44.166  58.476  1.00  4.460          H  
ATOM  36375 1HD  PRO B2475      58.604 -45.611  58.209  1.00  4.460          H  
ATOM  36376 2HD  PRO B2475      58.303 -44.248  57.120  1.00  4.460          H  
ATOM  36377  N   VAL B2476      60.904 -42.786  61.164  1.00  2.400          N  
ATOM  36378  CA  VAL B2476      61.412 -42.881  62.520  1.00  2.420          C  
ATOM  36379  C   VAL B2476      60.894 -41.732  63.408  1.00  2.440          C  
ATOM  36380  O   VAL B2476      60.711 -41.926  64.610  1.00  2.560          O  
ATOM  36381  CB  VAL B2476      62.960 -42.941  62.492  1.00  3.380          C  
ATOM  36382  CG1 VAL B2476      63.565 -41.600  62.072  1.00  3.380          C  
ATOM  36383  CG2 VAL B2476      63.490 -43.354  63.851  1.00  3.380          C  
ATOM  36384  H   VAL B2476      61.538 -42.748  60.366  1.00  2.880          H  
ATOM  36385  HA  VAL B2476      61.055 -43.820  62.943  1.00  2.900          H  
ATOM  36386  HB  VAL B2476      63.254 -43.679  61.753  1.00  4.060          H  
ATOM  36387 1HG1 VAL B2476      64.648 -41.697  62.037  1.00  4.060          H  
ATOM  36388 2HG1 VAL B2476      63.190 -41.315  61.088  1.00  4.060          H  
ATOM  36389 3HG1 VAL B2476      63.310 -40.839  62.792  1.00  4.060          H  
ATOM  36390 1HG2 VAL B2476      64.578 -43.425  63.805  1.00  4.060          H  
ATOM  36391 2HG2 VAL B2476      63.206 -42.617  64.604  1.00  4.060          H  
ATOM  36392 3HG2 VAL B2476      63.074 -44.324  64.121  1.00  4.060          H  
ATOM  36393  N   LEU B2477      60.662 -40.537  62.835  1.00  2.360          N  
ATOM  36394  CA  LEU B2477      60.147 -39.401  63.597  1.00  2.350          C  
ATOM  36395  C   LEU B2477      58.631 -39.302  63.564  1.00  2.260          C  
ATOM  36396  O   LEU B2477      58.072 -38.395  64.180  1.00  2.280          O  
ATOM  36397  CB  LEU B2477      60.682 -38.068  63.038  1.00  3.290          C  
ATOM  36398  CG  LEU B2477      62.180 -37.813  63.098  1.00  3.290          C  
ATOM  36399  CD1 LEU B2477      62.472 -36.561  62.297  1.00  3.290          C  
ATOM  36400  CD2 LEU B2477      62.639 -37.608  64.559  1.00  3.290          C  
ATOM  36401  H   LEU B2477      60.839 -40.389  61.831  1.00  2.830          H  
ATOM  36402  HA  LEU B2477      60.452 -39.519  64.631  1.00  2.820          H  
ATOM  36403 1HB  LEU B2477      60.382 -37.995  62.001  1.00  3.950          H  
ATOM  36404 2HB  LEU B2477      60.198 -37.256  63.578  1.00  3.950          H  
ATOM  36405  HG  LEU B2477      62.703 -38.644  62.663  1.00  3.950          H  
ATOM  36406 1HD1 LEU B2477      63.512 -36.365  62.302  1.00  3.950          H  
ATOM  36407 2HD1 LEU B2477      62.137 -36.704  61.269  1.00  3.950          H  
ATOM  36408 3HD1 LEU B2477      61.953 -35.741  62.723  1.00  3.950          H  
ATOM  36409 1HD2 LEU B2477      63.707 -37.413  64.578  1.00  3.950          H  
ATOM  36410 2HD2 LEU B2477      62.111 -36.757  64.997  1.00  3.950          H  
ATOM  36411 3HD2 LEU B2477      62.435 -38.498  65.148  1.00  3.950          H  
ATOM  36412  N   ALA B2478      57.926 -40.194  62.868  1.00  2.190          N  
ATOM  36413  CA  ALA B2478      56.485 -40.005  62.795  1.00  2.140          C  
ATOM  36414  C   ALA B2478      55.847 -40.056  64.151  1.00  2.180          C  
ATOM  36415  O   ALA B2478      54.849 -39.383  64.350  1.00  2.180          O  
ATOM  36416  CB  ALA B2478      55.817 -40.986  61.889  1.00  3.020          C  
ATOM  36417  H   ALA B2478      58.370 -40.984  62.390  1.00  2.630          H  
ATOM  36418  HA  ALA B2478      56.304 -39.019  62.384  1.00  2.570          H  
ATOM  36419 1HB  ALA B2478      54.750 -40.772  61.847  1.00  3.620          H  
ATOM  36420 2HB  ALA B2478      56.241 -40.842  60.921  1.00  3.620          H  
ATOM  36421 3HB  ALA B2478      55.978 -42.004  62.246  1.00  3.620          H  
ATOM  36422  N   LEU B2479      56.360 -40.860  65.081  1.00  2.230          N  
ATOM  36423  CA  LEU B2479      55.757 -40.894  66.403  1.00  2.280          C  
ATOM  36424  C   LEU B2479      55.979 -39.554  67.093  1.00  2.330          C  
ATOM  36425  O   LEU B2479      55.120 -39.074  67.838  1.00  2.320          O  
ATOM  36426  CB  LEU B2479      56.349 -42.032  67.235  1.00  3.170          C  
ATOM  36427  CG  LEU B2479      56.006 -43.475  66.768  1.00  3.170          C  
ATOM  36428  CD1 LEU B2479      56.830 -44.457  67.586  1.00  3.170          C  
ATOM  36429  CD2 LEU B2479      54.495 -43.758  66.948  1.00  3.170          C  
ATOM  36430  H   LEU B2479      57.174 -41.424  64.874  1.00  2.680          H  
ATOM  36431  HA  LEU B2479      54.686 -41.033  66.296  1.00  2.740          H  
ATOM  36432 1HB  LEU B2479      57.433 -41.931  67.231  1.00  3.810          H  
ATOM  36433 2HB  LEU B2479      56.000 -41.924  68.262  1.00  3.810          H  
ATOM  36434  HG  LEU B2479      56.274 -43.594  65.716  1.00  3.810          H  
ATOM  36435 1HD1 LEU B2479      56.612 -45.475  67.261  1.00  3.810          H  
ATOM  36436 2HD1 LEU B2479      57.893 -44.252  67.440  1.00  3.810          H  
ATOM  36437 3HD1 LEU B2479      56.582 -44.353  68.641  1.00  3.810          H  
ATOM  36438 1HD2 LEU B2479      54.280 -44.776  66.625  1.00  3.810          H  
ATOM  36439 2HD2 LEU B2479      54.225 -43.648  67.998  1.00  3.810          H  
ATOM  36440 3HD2 LEU B2479      53.891 -43.074  66.354  1.00  3.810          H  
ATOM  36441  N   ALA B2480      57.153 -38.954  66.863  1.00  2.400          N  
ATOM  36442  CA  ALA B2480      57.472 -37.668  67.458  1.00  2.460          C  
ATOM  36443  C   ALA B2480      56.489 -36.639  66.935  1.00  2.370          C  
ATOM  36444  O   ALA B2480      55.962 -35.826  67.700  1.00  2.390          O  
ATOM  36445  CB  ALA B2480      58.898 -37.272  67.123  1.00  3.420          C  
ATOM  36446  H   ALA B2480      57.812 -39.388  66.232  1.00  2.880          H  
ATOM  36447  HA  ALA B2480      57.356 -37.744  68.540  1.00  2.950          H  
ATOM  36448 1HB  ALA B2480      59.127 -36.316  67.584  1.00  4.100          H  
ATOM  36449 2HB  ALA B2480      59.568 -38.034  67.494  1.00  4.100          H  
ATOM  36450 3HB  ALA B2480      59.022 -37.188  66.051  1.00  4.100          H  
ATOM  36451  N   LEU B2481      56.213 -36.728  65.625  1.00  2.290          N  
ATOM  36452  CA  LEU B2481      55.261 -35.858  64.976  1.00  2.210          C  
ATOM  36453  C   LEU B2481      53.855 -36.172  65.480  1.00  2.190          C  
ATOM  36454  O   LEU B2481      53.096 -35.277  65.800  1.00  2.220          O  
ATOM  36455  CB  LEU B2481      55.328 -36.015  63.442  1.00  3.130          C  
ATOM  36456  CG  LEU B2481      56.596 -35.488  62.680  1.00  3.130          C  
ATOM  36457  CD1 LEU B2481      56.536 -35.967  61.212  1.00  3.130          C  
ATOM  36458  CD2 LEU B2481      56.633 -33.954  62.730  1.00  3.130          C  
ATOM  36459  H   LEU B2481      56.721 -37.420  65.072  1.00  2.750          H  
ATOM  36460  HA  LEU B2481      55.491 -34.834  65.242  1.00  2.650          H  
ATOM  36461 1HB  LEU B2481      55.271 -37.069  63.236  1.00  3.750          H  
ATOM  36462 2HB  LEU B2481      54.459 -35.536  63.010  1.00  3.750          H  
ATOM  36463  HG  LEU B2481      57.499 -35.901  63.140  1.00  3.750          H  
ATOM  36464 1HD1 LEU B2481      57.409 -35.626  60.676  1.00  3.750          H  
ATOM  36465 2HD1 LEU B2481      56.514 -37.054  61.173  1.00  3.750          H  
ATOM  36466 3HD1 LEU B2481      55.644 -35.575  60.730  1.00  3.750          H  
ATOM  36467 1HD2 LEU B2481      57.496 -33.582  62.196  1.00  3.750          H  
ATOM  36468 2HD2 LEU B2481      55.734 -33.549  62.277  1.00  3.750          H  
ATOM  36469 3HD2 LEU B2481      56.692 -33.636  63.757  1.00  3.750          H  
ATOM  36470  N   GLU B2482      53.492 -37.431  65.661  1.00  2.160          N  
ATOM  36471  CA  GLU B2482      52.151 -37.692  66.151  1.00  2.130          C  
ATOM  36472  C   GLU B2482      51.928 -36.932  67.443  1.00  2.210          C  
ATOM  36473  O   GLU B2482      50.921 -36.238  67.597  1.00  2.230          O  
ATOM  36474  CB  GLU B2482      51.927 -39.193  66.363  1.00  2.990          C  
ATOM  36475  CG  GLU B2482      50.535 -39.568  66.865  1.00  2.990          C  
ATOM  36476  CD  GLU B2482      50.339 -41.060  67.020  1.00  2.990          C  
ATOM  36477  OE1 GLU B2482      51.040 -41.810  66.387  1.00  2.990          O  
ATOM  36478  OE2 GLU B2482      49.498 -41.446  67.792  1.00  2.990          O  
ATOM  36479  H   GLU B2482      54.104 -38.195  65.401  1.00  2.590          H  
ATOM  36480  HA  GLU B2482      51.431 -37.323  65.430  1.00  2.560          H  
ATOM  36481 1HB  GLU B2482      52.111 -39.721  65.426  1.00  3.590          H  
ATOM  36482 2HB  GLU B2482      52.646 -39.566  67.089  1.00  3.590          H  
ATOM  36483 1HG  GLU B2482      50.363 -39.093  67.830  1.00  3.590          H  
ATOM  36484 2HG  GLU B2482      49.793 -39.177  66.167  1.00  3.590          H  
ATOM  36485  N   GLU B2483      52.887 -36.986  68.362  1.00  2.290          N  
ATOM  36486  CA  GLU B2483      52.696 -36.245  69.594  1.00  2.390          C  
ATOM  36487  C   GLU B2483      52.667 -34.718  69.398  1.00  2.450          C  
ATOM  36488  O   GLU B2483      51.772 -34.051  69.918  1.00  2.500          O  
ATOM  36489  CB  GLU B2483      53.781 -36.617  70.604  1.00  3.310          C  
ATOM  36490  CG  GLU B2483      53.658 -38.038  71.173  1.00  3.310          C  
ATOM  36491  CD  GLU B2483      54.808 -38.442  72.077  1.00  3.310          C  
ATOM  36492  OE1 GLU B2483      55.878 -37.898  71.929  1.00  3.310          O  
ATOM  36493  OE2 GLU B2483      54.605 -39.286  72.922  1.00  3.310          O  
ATOM  36494  H   GLU B2483      53.717 -37.572  68.204  1.00  2.750          H  
ATOM  36495  HA  GLU B2483      51.735 -36.543  70.010  1.00  2.870          H  
ATOM  36496 1HB  GLU B2483      54.765 -36.516  70.137  1.00  3.970          H  
ATOM  36497 2HB  GLU B2483      53.729 -35.925  71.430  1.00  3.970          H  
ATOM  36498 1HG  GLU B2483      52.727 -38.109  71.733  1.00  3.970          H  
ATOM  36499 2HG  GLU B2483      53.600 -38.738  70.338  1.00  3.970          H  
ATOM  36500  N   THR B2484      53.553 -34.160  68.560  1.00  2.450          N  
ATOM  36501  CA  THR B2484      53.616 -32.700  68.394  1.00  2.530          C  
ATOM  36502  C   THR B2484      52.640 -32.125  67.369  1.00  2.540          C  
ATOM  36503  O   THR B2484      52.437 -30.910  67.299  1.00  2.760          O  
ATOM  36504  CB  THR B2484      55.044 -32.272  68.040  1.00  3.510          C  
ATOM  36505  OG1 THR B2484      55.444 -32.864  66.808  1.00  3.510          O  
ATOM  36506  CG2 THR B2484      55.962 -32.743  69.123  1.00  3.510          C  
ATOM  36507  H   THR B2484      54.270 -34.742  68.105  1.00  2.940          H  
ATOM  36508  HA  THR B2484      53.370 -32.251  69.355  1.00  3.040          H  
ATOM  36509  HB  THR B2484      55.090 -31.187  67.949  1.00  4.210          H  
ATOM  36510  HG1 THR B2484      56.291 -32.495  66.541  1.00  4.210          H  
ATOM  36511 1HG2 THR B2484      56.971 -32.446  68.878  1.00  4.210          H  
ATOM  36512 2HG2 THR B2484      55.651 -32.294  70.063  1.00  4.210          H  
ATOM  36513 3HG2 THR B2484      55.926 -33.822  69.216  1.00  4.210          H  
ATOM  36514  N   ILE B2485      52.040 -32.991  66.580  1.00  2.370          N  
ATOM  36515  CA  ILE B2485      51.076 -32.628  65.566  1.00  2.400          C  
ATOM  36516  C   ILE B2485      49.659 -32.826  66.069  1.00  2.380          C  
ATOM  36517  O   ILE B2485      48.806 -31.972  65.836  1.00  2.500          O  
ATOM  36518  CB  ILE B2485      51.316 -33.400  64.247  1.00  3.350          C  
ATOM  36519  CG1 ILE B2485      52.770 -33.122  63.698  1.00  3.350          C  
ATOM  36520  CG2 ILE B2485      50.285 -33.064  63.208  1.00  3.350          C  
ATOM  36521  CD1 ILE B2485      53.103 -31.719  63.460  1.00  3.350          C  
ATOM  36522  H   ILE B2485      52.301 -33.965  66.679  1.00  2.840          H  
ATOM  36523  HA  ILE B2485      51.173 -31.572  65.364  1.00  2.880          H  
ATOM  36524  HB  ILE B2485      51.249 -34.469  64.448  1.00  4.020          H  
ATOM  36525 1HG1 ILE B2485      53.505 -33.480  64.384  1.00  4.020          H  
ATOM  36526 2HG1 ILE B2485      52.875 -33.653  62.755  1.00  4.020          H  
ATOM  36527 1HG2 ILE B2485      50.491 -33.630  62.322  1.00  4.020          H  
ATOM  36528 2HG2 ILE B2485      49.286 -33.305  63.566  1.00  4.020          H  
ATOM  36529 3HG2 ILE B2485      50.339 -32.025  62.986  1.00  4.020          H  
ATOM  36530 1HD1 ILE B2485      54.098 -31.663  63.064  1.00  4.020          H  
ATOM  36531 2HD1 ILE B2485      52.422 -31.305  62.765  1.00  4.020          H  
ATOM  36532 3HD1 ILE B2485      53.064 -31.153  64.379  1.00  4.020          H  
ATOM  36533  N   GLU B2486      49.366 -33.974  66.691  1.00  2.350          N  
ATOM  36534  CA  GLU B2486      48.010 -34.202  67.138  1.00  2.420          C  
ATOM  36535  C   GLU B2486      47.722 -33.631  68.536  1.00  2.680          C  
ATOM  36536  O   GLU B2486      46.592 -33.210  68.788  1.00  2.860          O  
ATOM  36537  CB  GLU B2486      47.651 -35.686  67.046  1.00  3.360          C  
ATOM  36538  CG  GLU B2486      47.625 -36.204  65.588  1.00  3.360          C  
ATOM  36539  CD  GLU B2486      47.194 -37.635  65.455  1.00  3.360          C  
ATOM  36540  OE1 GLU B2486      47.000 -38.271  66.458  1.00  3.360          O  
ATOM  36541  OE2 GLU B2486      47.033 -38.085  64.341  1.00  3.360          O  
ATOM  36542  H   GLU B2486      50.062 -34.700  66.875  1.00  2.820          H  
ATOM  36543  HA  GLU B2486      47.346 -33.687  66.445  1.00  2.900          H  
ATOM  36544 1HB  GLU B2486      48.372 -36.278  67.609  1.00  4.030          H  
ATOM  36545 2HB  GLU B2486      46.669 -35.853  67.487  1.00  4.030          H  
ATOM  36546 1HG  GLU B2486      46.953 -35.575  65.004  1.00  4.030          H  
ATOM  36547 2HG  GLU B2486      48.629 -36.095  65.170  1.00  4.030          H  
ATOM  36548  N   ALA B2487      48.704 -33.547  69.463  1.00  2.900          N  
ATOM  36549  CA  ALA B2487      48.382 -32.984  70.782  1.00  3.480          C  
ATOM  36550  C   ALA B2487      48.504 -31.454  70.758  1.00  4.050          C  
ATOM  36551  O   ALA B2487      49.313 -30.856  71.486  1.00  4.580          O  
ATOM  36552  CB  ALA B2487      49.283 -33.563  71.859  1.00  4.640          C  
ATOM  36553  H   ALA B2487      49.661 -33.877  69.310  1.00  3.480          H  
ATOM  36554  HA  ALA B2487      47.350 -33.241  71.016  1.00  4.180          H  
ATOM  36555 1HB  ALA B2487      49.000 -33.149  72.826  1.00  5.570          H  
ATOM  36556 2HB  ALA B2487      49.172 -34.646  71.880  1.00  5.570          H  
ATOM  36557 3HB  ALA B2487      50.310 -33.310  71.651  1.00  5.570          H  
ATOM  36558  N   THR B2488      47.708 -30.853  69.882  1.00  4.070          N  
ATOM  36559  CA  THR B2488      47.623 -29.420  69.646  1.00  4.560          C  
ATOM  36560  C   THR B2488      46.491 -29.074  68.707  1.00  4.710          C  
ATOM  36561  O   THR B2488      46.130 -29.849  67.822  1.00  5.140          O  
ATOM  36562  CB  THR B2488      48.921 -28.839  69.078  1.00  6.190          C  
ATOM  36563  OG1 THR B2488      48.747 -27.409  68.850  1.00  6.190          O  
ATOM  36564  CG2 THR B2488      49.359 -29.547  67.816  1.00  6.190          C  
ATOM  36565  H   THR B2488      47.087 -31.478  69.365  1.00  4.880          H  
ATOM  36566  HA  THR B2488      47.427 -28.930  70.598  1.00  5.470          H  
ATOM  36567  HB  THR B2488      49.704 -28.963  69.817  1.00  7.430          H  
ATOM  36568  HG1 THR B2488      48.098 -27.230  68.099  1.00  7.430          H  
ATOM  36569 1HG2 THR B2488      50.290 -29.119  67.475  1.00  7.430          H  
ATOM  36570 2HG2 THR B2488      49.509 -30.603  68.025  1.00  7.430          H  
ATOM  36571 3HG2 THR B2488      48.604 -29.438  67.040  1.00  7.430          H  
ATOM  36572  N   GLY B2489      45.945 -27.888  68.862  1.00  4.670          N  
ATOM  36573  CA  GLY B2489      44.977 -27.428  67.894  1.00  4.640          C  
ATOM  36574  C   GLY B2489      45.737 -26.638  66.837  1.00  3.990          C  
ATOM  36575  O   GLY B2489      46.965 -26.527  66.933  1.00  4.190          O  
ATOM  36576  H   GLY B2489      46.244 -27.292  69.625  1.00  5.600          H  
ATOM  36577 1HA  GLY B2489      44.451 -28.273  67.448  1.00  5.570          H  
ATOM  36578 2HA  GLY B2489      44.253 -26.795  68.406  1.00  5.570          H  
ATOM  36579  N   SER B2490      45.026 -26.037  65.864  1.00  3.580          N  
ATOM  36580  CA  SER B2490      43.581 -26.198  65.681  1.00  3.270          C  
ATOM  36581  C   SER B2490      43.229 -27.294  64.670  1.00  2.840          C  
ATOM  36582  O   SER B2490      42.139 -27.864  64.732  1.00  2.810          O  
ATOM  36583  CB  SER B2490      42.995 -24.891  65.203  1.00  4.700          C  
ATOM  36584  OG  SER B2490      43.504 -24.557  63.942  1.00  4.700          O  
ATOM  36585  H   SER B2490      45.505 -25.435  65.209  1.00  4.300          H  
ATOM  36586  HA  SER B2490      43.106 -26.451  66.621  1.00  3.920          H  
ATOM  36587 1HB  SER B2490      41.909 -24.976  65.148  1.00  5.640          H  
ATOM  36588 2HB  SER B2490      43.229 -24.101  65.915  1.00  5.640          H  
ATOM  36589  HG  SER B2490      43.071 -23.734  63.694  1.00  5.640          H  
ATOM  36590  N   ASP B2491      44.150 -27.592  63.745  1.00  2.730          N  
ATOM  36591  CA  ASP B2491      43.915 -28.548  62.654  1.00  2.540          C  
ATOM  36592  C   ASP B2491      45.230 -29.026  62.021  1.00  2.450          C  
ATOM  36593  O   ASP B2491      45.905 -28.240  61.361  1.00  2.830          O  
ATOM  36594  CB  ASP B2491      43.012 -27.894  61.585  1.00  3.630          C  
ATOM  36595  CG  ASP B2491      42.570 -28.826  60.417  1.00  3.630          C  
ATOM  36596  OD1 ASP B2491      43.125 -29.889  60.282  1.00  3.630          O  
ATOM  36597  OD2 ASP B2491      41.671 -28.450  59.678  1.00  3.630          O  
ATOM  36598  H   ASP B2491      45.034 -27.107  63.769  1.00  3.280          H  
ATOM  36599  HA  ASP B2491      43.397 -29.416  63.061  1.00  3.050          H  
ATOM  36600 1HB  ASP B2491      42.113 -27.509  62.067  1.00  4.360          H  
ATOM  36601 2HB  ASP B2491      43.534 -27.039  61.163  1.00  4.360          H  
ATOM  36602  N   ALA B2492      45.646 -30.273  62.267  1.00  2.250          N  
ATOM  36603  CA  ALA B2492      46.923 -30.729  61.702  1.00  2.150          C  
ATOM  36604  C   ALA B2492      46.949 -32.253  61.468  1.00  2.000          C  
ATOM  36605  O   ALA B2492      46.209 -33.011  62.113  1.00  2.060          O  
ATOM  36606  CB  ALA B2492      48.062 -30.291  62.600  1.00  3.050          C  
ATOM  36607  H   ALA B2492      45.081 -30.887  62.835  1.00  2.700          H  
ATOM  36608  HA  ALA B2492      47.048 -30.249  60.733  1.00  2.580          H  
ATOM  36609 1HB  ALA B2492      48.991 -30.573  62.137  1.00  3.660          H  
ATOM  36610 2HB  ALA B2492      48.038 -29.206  62.712  1.00  3.660          H  
ATOM  36611 3HB  ALA B2492      47.969 -30.762  63.582  1.00  3.660          H  
ATOM  36612  N   ARG B2493      47.818 -32.688  60.537  1.00  1.900          N  
ATOM  36613  CA  ARG B2493      47.996 -34.107  60.174  1.00  1.870          C  
ATOM  36614  C   ARG B2493      49.455 -34.536  59.965  1.00  1.870          C  
ATOM  36615  O   ARG B2493      50.281 -33.765  59.465  1.00  1.890          O  
ATOM  36616  CB  ARG B2493      47.237 -34.441  58.892  1.00  2.630          C  
ATOM  36617  CG  ARG B2493      45.713 -34.333  58.944  1.00  2.630          C  
ATOM  36618  CD  ARG B2493      45.096 -35.413  59.783  1.00  2.630          C  
ATOM  36619  NE  ARG B2493      43.642 -35.377  59.746  1.00  2.630          N  
ATOM  36620  CZ  ARG B2493      42.846 -34.621  60.540  1.00  2.630          C  
ATOM  36621  NH1 ARG B2493      43.356 -33.807  61.449  1.00  2.630          N  
ATOM  36622  NH2 ARG B2493      41.528 -34.693  60.405  1.00  2.630          N  
ATOM  36623  H   ARG B2493      48.394 -31.979  60.074  1.00  2.280          H  
ATOM  36624  HA  ARG B2493      47.599 -34.710  60.988  1.00  2.240          H  
ATOM  36625 1HB  ARG B2493      47.579 -33.782  58.094  1.00  3.160          H  
ATOM  36626 2HB  ARG B2493      47.478 -35.462  58.590  1.00  3.160          H  
ATOM  36627 1HG  ARG B2493      45.417 -33.364  59.337  1.00  3.160          H  
ATOM  36628 2HG  ARG B2493      45.332 -34.434  57.937  1.00  3.160          H  
ATOM  36629 1HD  ARG B2493      45.413 -36.380  59.393  1.00  3.160          H  
ATOM  36630 2HD  ARG B2493      45.411 -35.326  60.817  1.00  3.160          H  
ATOM  36631  HE  ARG B2493      43.190 -35.964  59.030  1.00  3.160          H  
ATOM  36632 1HH1 ARG B2493      44.377 -33.707  61.586  1.00  3.160          H  
ATOM  36633 2HH1 ARG B2493      42.739 -33.254  62.023  1.00  3.160          H  
ATOM  36634 1HH2 ARG B2493      41.115 -35.323  59.728  1.00  3.160          H  
ATOM  36635 2HH2 ARG B2493      40.930 -34.129  60.991  1.00  3.160          H  
ATOM  36636  N   VAL B2494      49.736 -35.794  60.330  1.00  1.850          N  
ATOM  36637  CA  VAL B2494      51.057 -36.429  60.214  1.00  1.840          C  
ATOM  36638  C   VAL B2494      51.094 -37.688  59.332  1.00  1.810          C  
ATOM  36639  O   VAL B2494      50.254 -38.580  59.475  1.00  1.800          O  
ATOM  36640  CB  VAL B2494      51.575 -36.780  61.643  1.00  2.580          C  
ATOM  36641  CG1 VAL B2494      50.545 -37.624  62.411  1.00  2.580          C  
ATOM  36642  CG2 VAL B2494      52.887 -37.583  61.558  1.00  2.580          C  
ATOM  36643  H   VAL B2494      48.979 -36.346  60.712  1.00  2.220          H  
ATOM  36644  HA  VAL B2494      51.742 -35.699  59.778  1.00  2.210          H  
ATOM  36645  HB  VAL B2494      51.746 -35.859  62.193  1.00  3.100          H  
ATOM  36646 1HG1 VAL B2494      50.926 -37.849  63.385  1.00  3.100          H  
ATOM  36647 2HG1 VAL B2494      49.611 -37.077  62.517  1.00  3.100          H  
ATOM  36648 3HG1 VAL B2494      50.356 -38.559  61.894  1.00  3.100          H  
ATOM  36649 1HG2 VAL B2494      53.225 -37.808  62.565  1.00  3.100          H  
ATOM  36650 2HG2 VAL B2494      52.735 -38.521  61.031  1.00  3.100          H  
ATOM  36651 3HG2 VAL B2494      53.639 -36.996  61.037  1.00  3.100          H  
ATOM  36652  N   THR B2495      52.104 -37.766  58.455  1.00  1.810          N  
ATOM  36653  CA  THR B2495      52.321 -38.945  57.598  1.00  1.790          C  
ATOM  36654  C   THR B2495      53.761 -39.120  57.175  1.00  1.820          C  
ATOM  36655  O   THR B2495      54.518 -38.154  57.096  1.00  1.870          O  
ATOM  36656  CB  THR B2495      51.479 -38.931  56.307  1.00  2.510          C  
ATOM  36657  OG1 THR B2495      51.712 -40.160  55.552  1.00  2.510          O  
ATOM  36658  CG2 THR B2495      51.777 -37.749  55.426  1.00  2.510          C  
ATOM  36659  H   THR B2495      52.738 -36.962  58.383  1.00  2.170          H  
ATOM  36660  HA  THR B2495      52.036 -39.830  58.168  1.00  2.150          H  
ATOM  36661  HB  THR B2495      50.428 -38.894  56.590  1.00  3.020          H  
ATOM  36662  HG1 THR B2495      52.645 -40.185  55.149  1.00  3.020          H  
ATOM  36663 1HG2 THR B2495      51.143 -37.785  54.542  1.00  3.020          H  
ATOM  36664 2HG2 THR B2495      51.585 -36.829  55.981  1.00  3.020          H  
ATOM  36665 3HG2 THR B2495      52.818 -37.784  55.123  1.00  3.020          H  
ATOM  36666  N   GLY B2496      54.138 -40.362  56.920  1.00  1.860          N  
ATOM  36667  CA  GLY B2496      55.452 -40.649  56.368  1.00  1.950          C  
ATOM  36668  C   GLY B2496      55.294 -40.881  54.880  1.00  2.040          C  
ATOM  36669  O   GLY B2496      54.209 -40.622  54.330  1.00  2.080          O  
ATOM  36670  H   GLY B2496      53.468 -41.113  57.053  1.00  2.230          H  
ATOM  36671 1HA  GLY B2496      56.131 -39.820  56.544  1.00  2.340          H  
ATOM  36672 2HA  GLY B2496      55.870 -41.537  56.839  1.00  2.340          H  
ATOM  36673  N   THR B2497      56.356 -41.421  54.258  1.00  2.200          N  
ATOM  36674  CA  THR B2497      56.382 -41.721  52.827  1.00  2.440          C  
ATOM  36675  C   THR B2497      56.561 -43.232  52.633  1.00  2.370          C  
ATOM  36676  O   THR B2497      55.594 -43.904  52.289  1.00  2.550          O  
ATOM  36677  CB  THR B2497      57.503 -40.969  52.072  1.00  3.320          C  
ATOM  36678  OG1 THR B2497      57.342 -39.544  52.233  1.00  3.320          O  
ATOM  36679  CG2 THR B2497      57.391 -41.288  50.556  1.00  3.320          C  
ATOM  36680  H   THR B2497      57.187 -41.605  54.806  1.00  2.640          H  
ATOM  36681  HA  THR B2497      55.429 -41.433  52.388  1.00  2.930          H  
ATOM  36682  HB  THR B2497      58.478 -41.269  52.448  1.00  3.980          H  
ATOM  36683  HG1 THR B2497      57.538 -39.290  53.179  1.00  3.980          H  
ATOM  36684 1HG2 THR B2497      58.163 -40.748  50.020  1.00  3.980          H  
ATOM  36685 2HG2 THR B2497      57.507 -42.352  50.372  1.00  3.980          H  
ATOM  36686 3HG2 THR B2497      56.411 -40.969  50.198  1.00  3.980          H  
ATOM  36687  N   LEU B2498      57.773 -43.781  52.868  1.00  2.270          N  
ATOM  36688  CA  LEU B2498      57.998 -45.225  52.734  1.00  2.200          C  
ATOM  36689  C   LEU B2498      58.052 -45.851  54.113  1.00  2.190          C  
ATOM  36690  O   LEU B2498      58.110 -45.117  55.091  1.00  2.390          O  
ATOM  36691  CB  LEU B2498      59.281 -45.534  51.974  1.00  3.110          C  
ATOM  36692  CG  LEU B2498      59.435 -44.968  50.555  1.00  3.110          C  
ATOM  36693  CD1 LEU B2498      60.830 -45.369  50.065  1.00  3.110          C  
ATOM  36694  CD2 LEU B2498      58.306 -45.505  49.621  1.00  3.110          C  
ATOM  36695  H   LEU B2498      58.583 -43.223  53.162  1.00  2.720          H  
ATOM  36696  HA  LEU B2498      57.171 -45.662  52.211  1.00  2.640          H  
ATOM  36697 1HB  LEU B2498      60.105 -45.159  52.564  1.00  3.730          H  
ATOM  36698 2HB  LEU B2498      59.385 -46.619  51.915  1.00  3.730          H  
ATOM  36699  HG  LEU B2498      59.382 -43.888  50.582  1.00  3.730          H  
ATOM  36700 1HD1 LEU B2498      60.997 -44.989  49.090  1.00  3.730          H  
ATOM  36701 2HD1 LEU B2498      61.580 -44.966  50.736  1.00  3.730          H  
ATOM  36702 3HD1 LEU B2498      60.903 -46.455  50.046  1.00  3.730          H  
ATOM  36703 1HD2 LEU B2498      58.436 -45.108  48.621  1.00  3.730          H  
ATOM  36704 2HD2 LEU B2498      58.349 -46.597  49.582  1.00  3.730          H  
ATOM  36705 3HD2 LEU B2498      57.330 -45.198  49.993  1.00  3.730          H  
ATOM  36706  N   ARG B2499      57.957 -47.185  54.229  1.00  2.080          N  
ATOM  36707  CA  ARG B2499      58.067 -47.796  55.563  1.00  2.170          C  
ATOM  36708  C   ARG B2499      58.996 -49.008  55.547  1.00  2.260          C  
ATOM  36709  O   ARG B2499      59.218 -49.608  54.490  1.00  2.320          O  
ATOM  36710  CB  ARG B2499      56.697 -48.208  56.099  1.00  3.000          C  
ATOM  36711  CG  ARG B2499      55.710 -47.073  56.347  1.00  3.000          C  
ATOM  36712  CD  ARG B2499      54.390 -47.570  56.842  1.00  3.000          C  
ATOM  36713  NE  ARG B2499      53.604 -48.240  55.789  1.00  3.000          N  
ATOM  36714  CZ  ARG B2499      52.540 -49.031  55.981  1.00  3.000          C  
ATOM  36715  NH1 ARG B2499      52.100 -49.326  57.190  1.00  3.000          N  
ATOM  36716  NH2 ARG B2499      51.945 -49.500  54.908  1.00  3.000          N  
ATOM  36717  H   ARG B2499      57.885 -47.792  53.398  1.00  2.500          H  
ATOM  36718  HA  ARG B2499      58.493 -47.067  56.244  1.00  2.600          H  
ATOM  36719 1HB  ARG B2499      56.236 -48.885  55.441  1.00  3.600          H  
ATOM  36720 2HB  ARG B2499      56.834 -48.732  57.046  1.00  3.600          H  
ATOM  36721 1HG  ARG B2499      56.127 -46.390  57.082  1.00  3.600          H  
ATOM  36722 2HG  ARG B2499      55.535 -46.539  55.415  1.00  3.600          H  
ATOM  36723 1HD  ARG B2499      54.568 -48.284  57.644  1.00  3.600          H  
ATOM  36724 2HD  ARG B2499      53.812 -46.729  57.220  1.00  3.600          H  
ATOM  36725  HE  ARG B2499      53.839 -48.074  54.805  1.00  3.600          H  
ATOM  36726 1HH1 ARG B2499      52.566 -48.959  58.004  1.00  3.600          H  
ATOM  36727 2HH1 ARG B2499      51.296 -49.925  57.301  1.00  3.600          H  
ATOM  36728 1HH2 ARG B2499      52.326 -49.223  53.993  1.00  3.600          H  
ATOM  36729 2HH2 ARG B2499      51.140 -50.101  54.981  1.00  3.600          H  
ATOM  36730  N   ARG B2500      59.546 -49.403  56.701  1.00  2.330          N  
ATOM  36731  CA  ARG B2500      60.317 -50.642  56.664  1.00  2.420          C  
ATOM  36732  C   ARG B2500      59.376 -51.730  56.160  1.00  2.500          C  
ATOM  36733  O   ARG B2500      58.249 -51.840  56.642  1.00  3.040          O  
ATOM  36734  CB  ARG B2500      60.888 -51.016  58.036  1.00  3.350          C  
ATOM  36735  CG  ARG B2500      61.995 -50.082  58.525  1.00  3.350          C  
ATOM  36736  CD  ARG B2500      62.565 -50.406  59.856  1.00  3.350          C  
ATOM  36737  NE  ARG B2500      63.576 -49.374  60.295  1.00  3.350          N  
ATOM  36738  CZ  ARG B2500      64.385 -49.487  61.380  1.00  3.350          C  
ATOM  36739  NH1 ARG B2500      64.332 -50.583  62.117  1.00  3.350          N  
ATOM  36740  NH2 ARG B2500      65.247 -48.511  61.731  1.00  3.350          N  
ATOM  36741  H   ARG B2500      59.424 -48.871  57.572  1.00  2.800          H  
ATOM  36742  HA  ARG B2500      61.137 -50.530  55.960  1.00  2.900          H  
ATOM  36743 1HB  ARG B2500      60.089 -50.994  58.775  1.00  4.020          H  
ATOM  36744 2HB  ARG B2500      61.275 -52.031  58.004  1.00  4.020          H  
ATOM  36745 1HG  ARG B2500      62.777 -50.047  57.828  1.00  4.020          H  
ATOM  36746 2HG  ARG B2500      61.614 -49.160  58.583  1.00  4.020          H  
ATOM  36747 1HD  ARG B2500      61.755 -50.423  60.590  1.00  4.020          H  
ATOM  36748 2HD  ARG B2500      63.046 -51.377  59.817  1.00  4.020          H  
ATOM  36749  HE  ARG B2500      63.642 -48.508  59.770  1.00  4.020          H  
ATOM  36750 1HH1 ARG B2500      63.696 -51.327  61.878  1.00  4.020          H  
ATOM  36751 2HH1 ARG B2500      64.930 -50.680  62.926  1.00  4.020          H  
ATOM  36752 1HH2 ARG B2500      65.343 -47.615  61.213  1.00  4.020          H  
ATOM  36753 2HH2 ARG B2500      65.834 -48.638  62.538  1.00  4.020          H  
ATOM  36754  N   ASP B2501      59.839 -52.511  55.183  1.00  2.430          N  
ATOM  36755  CA  ASP B2501      59.105 -53.601  54.522  1.00  2.500          C  
ATOM  36756  C   ASP B2501      57.914 -53.176  53.630  1.00  2.440          C  
ATOM  36757  O   ASP B2501      57.160 -54.035  53.162  1.00  2.450          O  
ATOM  36758  CB  ASP B2501      58.634 -54.658  55.537  1.00  3.470          C  
ATOM  36759  CG  ASP B2501      59.775 -55.526  56.111  1.00  3.470          C  
ATOM  36760  OD1 ASP B2501      60.589 -56.001  55.338  1.00  3.470          O  
ATOM  36761  OD2 ASP B2501      59.824 -55.702  57.306  1.00  3.470          O  
ATOM  36762  H   ASP B2501      60.777 -52.323  54.849  1.00  2.920          H  
ATOM  36763  HA  ASP B2501      59.819 -54.106  53.871  1.00  3.000          H  
ATOM  36764 1HB  ASP B2501      58.103 -54.192  56.357  1.00  4.170          H  
ATOM  36765 2HB  ASP B2501      57.923 -55.322  55.049  1.00  4.170          H  
ATOM  36766  N   HIS B2502      57.786 -51.878  53.315  1.00  2.420          N  
ATOM  36767  CA  HIS B2502      56.734 -51.422  52.400  1.00  2.420          C  
ATOM  36768  C   HIS B2502      57.284 -50.455  51.347  1.00  2.440          C  
ATOM  36769  O   HIS B2502      57.634 -49.295  51.625  1.00  2.480          O  
ATOM  36770  CB  HIS B2502      55.598 -50.742  53.139  1.00  3.390          C  
ATOM  36771  CG  HIS B2502      54.923 -51.592  54.152  1.00  3.390          C  
ATOM  36772  ND1 HIS B2502      53.929 -52.496  53.825  1.00  3.390          N  
ATOM  36773  CD2 HIS B2502      55.097 -51.690  55.487  1.00  3.390          C  
ATOM  36774  CE1 HIS B2502      53.519 -53.102  54.923  1.00  3.390          C  
ATOM  36775  NE2 HIS B2502      54.207 -52.630  55.945  1.00  3.390          N  
ATOM  36776  H   HIS B2502      58.415 -51.187  53.731  1.00  2.900          H  
ATOM  36777  HA  HIS B2502      56.318 -52.276  51.871  1.00  2.900          H  
ATOM  36778 1HB  HIS B2502      55.959 -49.848  53.587  1.00  4.070          H  
ATOM  36779 2HB  HIS B2502      54.845 -50.446  52.412  1.00  4.070          H  
ATOM  36780  HD1 HIS B2502      53.790 -52.887  52.914  1.00  4.070          H  
ATOM  36781  HD2 HIS B2502      55.765 -51.186  56.183  1.00  4.070          H  
ATOM  36782  HE1 HIS B2502      52.733 -53.855  54.879  1.00  4.070          H  
ATOM  36783  N   GLY B2503      57.337 -50.962  50.117  1.00  2.580          N  
ATOM  36784  CA  GLY B2503      57.892 -50.266  48.962  1.00  2.650          C  
ATOM  36785  C   GLY B2503      56.926 -50.241  47.779  1.00  2.370          C  
ATOM  36786  O   GLY B2503      55.787 -49.753  47.880  1.00  2.650          O  
ATOM  36787  H   GLY B2503      57.006 -51.909  49.985  1.00  3.100          H  
ATOM  36788 1HA  GLY B2503      58.153 -49.245  49.241  1.00  3.180          H  
ATOM  36789 2HA  GLY B2503      58.820 -50.754  48.667  1.00  3.180          H  
ATOM  36790  N   ASP B2504      57.402 -50.810  46.665  1.00  2.190          N  
ATOM  36791  CA  ASP B2504      56.708 -50.841  45.386  1.00  2.420          C  
ATOM  36792  C   ASP B2504      56.418 -49.414  44.910  1.00  2.210          C  
ATOM  36793  O   ASP B2504      57.317 -48.566  44.894  1.00  2.250          O  
ATOM  36794  CB  ASP B2504      55.417 -51.663  45.587  1.00  3.300          C  
ATOM  36795  CG  ASP B2504      54.655 -52.032  44.371  1.00  3.300          C  
ATOM  36796  OD1 ASP B2504      55.045 -52.847  43.577  1.00  3.300          O  
ATOM  36797  OD2 ASP B2504      53.622 -51.366  44.240  1.00  3.300          O  
ATOM  36798  H   ASP B2504      58.330 -51.212  46.705  1.00  2.630          H  
ATOM  36799  HA  ASP B2504      57.341 -51.337  44.654  1.00  2.900          H  
ATOM  36800 1HB  ASP B2504      55.679 -52.590  46.099  1.00  3.960          H  
ATOM  36801 2HB  ASP B2504      54.738 -51.136  46.249  1.00  3.960          H  
ATOM  36802  N   LEU B2505      55.191 -49.148  44.484  1.00  2.150          N  
ATOM  36803  CA  LEU B2505      54.805 -47.836  44.064  1.00  2.070          C  
ATOM  36804  C   LEU B2505      53.639 -47.560  44.954  1.00  1.990          C  
ATOM  36805  O   LEU B2505      53.370 -46.422  45.350  1.00  1.910          O  
ATOM  36806  CB  LEU B2505      54.433 -47.794  42.592  1.00  2.930          C  
ATOM  36807  CG  LEU B2505      54.096 -46.418  41.995  1.00  2.930          C  
ATOM  36808  CD1 LEU B2505      55.297 -45.457  42.105  1.00  2.930          C  
ATOM  36809  CD2 LEU B2505      53.733 -46.608  40.545  1.00  2.930          C  
ATOM  36810  H   LEU B2505      54.454 -49.854  44.480  1.00  2.580          H  
ATOM  36811  HA  LEU B2505      55.600 -47.131  44.286  1.00  2.480          H  
ATOM  36812 1HB  LEU B2505      55.232 -48.202  42.037  1.00  3.520          H  
ATOM  36813 2HB  LEU B2505      53.575 -48.438  42.450  1.00  3.520          H  
ATOM  36814  HG  LEU B2505      53.259 -45.984  42.536  1.00  3.520          H  
ATOM  36815 1HD1 LEU B2505      55.028 -44.498  41.664  1.00  3.520          H  
ATOM  36816 2HD1 LEU B2505      55.572 -45.292  43.140  1.00  3.520          H  
ATOM  36817 3HD1 LEU B2505      56.152 -45.875  41.566  1.00  3.520          H  
ATOM  36818 1HD2 LEU B2505      53.483 -45.647  40.098  1.00  3.520          H  
ATOM  36819 2HD2 LEU B2505      54.586 -47.035  40.025  1.00  3.520          H  
ATOM  36820 3HD2 LEU B2505      52.882 -47.269  40.464  1.00  3.520          H  
ATOM  36821  N   THR B2506      52.987 -48.668  45.337  1.00  2.040          N  
ATOM  36822  CA  THR B2506      51.789 -48.626  46.156  1.00  2.000          C  
ATOM  36823  C   THR B2506      52.037 -47.748  47.386  1.00  1.930          C  
ATOM  36824  O   THR B2506      51.215 -46.882  47.692  1.00  1.840          O  
ATOM  36825  CB  THR B2506      51.375 -50.060  46.604  1.00  2.820          C  
ATOM  36826  OG1 THR B2506      51.143 -50.884  45.448  1.00  2.820          O  
ATOM  36827  CG2 THR B2506      50.075 -50.023  47.423  1.00  2.820          C  
ATOM  36828  H   THR B2506      53.300 -49.585  44.976  1.00  2.450          H  
ATOM  36829  HA  THR B2506      50.977 -48.187  45.573  1.00  2.400          H  
ATOM  36830  HB  THR B2506      52.173 -50.494  47.205  1.00  3.380          H  
ATOM  36831  HG1 THR B2506      52.002 -51.141  45.031  1.00  3.380          H  
ATOM  36832 1HG2 THR B2506      49.811 -51.034  47.720  1.00  3.380          H  
ATOM  36833 2HG2 THR B2506      50.205 -49.410  48.314  1.00  3.380          H  
ATOM  36834 3HG2 THR B2506      49.279 -49.618  46.822  1.00  3.380          H  
ATOM  36835  N   GLN B2507      53.170 -47.926  48.087  1.00  1.990          N  
ATOM  36836  CA  GLN B2507      53.447 -47.141  49.286  1.00  1.960          C  
ATOM  36837  C   GLN B2507      53.582 -45.628  49.022  1.00  1.900          C  
ATOM  36838  O   GLN B2507      53.232 -44.814  49.887  1.00  1.850          O  
ATOM  36839  CB  GLN B2507      54.690 -47.696  49.976  1.00  2.760          C  
ATOM  36840  CG  GLN B2507      55.069 -47.031  51.262  1.00  2.760          C  
ATOM  36841  CD  GLN B2507      54.093 -47.127  52.421  1.00  2.760          C  
ATOM  36842  OE1 GLN B2507      53.618 -48.204  52.825  1.00  2.760          O  
ATOM  36843  NE2 GLN B2507      53.805 -45.962  52.982  1.00  2.760          N  
ATOM  36844  H   GLN B2507      53.862 -48.637  47.823  1.00  2.390          H  
ATOM  36845  HA  GLN B2507      52.609 -47.280  49.967  1.00  2.350          H  
ATOM  36846 1HB  GLN B2507      54.562 -48.760  50.166  1.00  3.310          H  
ATOM  36847 2HB  GLN B2507      55.541 -47.593  49.304  1.00  3.310          H  
ATOM  36848 1HG  GLN B2507      55.992 -47.478  51.589  1.00  3.310          H  
ATOM  36849 2HG  GLN B2507      55.226 -45.986  51.053  1.00  3.310          H  
ATOM  36850 1HE2 GLN B2507      53.170 -45.885  53.750  1.00  3.310          H  
ATOM  36851 2HE2 GLN B2507      54.269 -45.118  52.623  1.00  3.310          H  
ATOM  36852  N   LEU B2508      54.124 -45.237  47.862  1.00  1.910          N  
ATOM  36853  CA  LEU B2508      54.300 -43.825  47.567  1.00  1.840          C  
ATOM  36854  C   LEU B2508      52.932 -43.227  47.327  1.00  1.750          C  
ATOM  36855  O   LEU B2508      52.579 -42.193  47.901  1.00  1.710          O  
ATOM  36856  CB  LEU B2508      55.167 -43.639  46.310  1.00  2.600          C  
ATOM  36857  CG  LEU B2508      55.457 -42.172  45.823  1.00  2.600          C  
ATOM  36858  CD1 LEU B2508      56.241 -41.382  46.897  1.00  2.600          C  
ATOM  36859  CD2 LEU B2508      56.218 -42.243  44.509  1.00  2.600          C  
ATOM  36860  H   LEU B2508      54.362 -45.912  47.139  1.00  2.290          H  
ATOM  36861  HA  LEU B2508      54.759 -43.344  48.429  1.00  2.210          H  
ATOM  36862 1HB  LEU B2508      56.124 -44.113  46.497  1.00  3.120          H  
ATOM  36863 2HB  LEU B2508      54.687 -44.171  45.485  1.00  3.120          H  
ATOM  36864  HG  LEU B2508      54.515 -41.649  45.652  1.00  3.120          H  
ATOM  36865 1HD1 LEU B2508      56.430 -40.366  46.536  1.00  3.120          H  
ATOM  36866 2HD1 LEU B2508      55.663 -41.324  47.818  1.00  3.120          H  
ATOM  36867 3HD1 LEU B2508      57.193 -41.876  47.095  1.00  3.120          H  
ATOM  36868 1HD2 LEU B2508      56.413 -41.233  44.141  1.00  3.120          H  
ATOM  36869 2HD2 LEU B2508      57.156 -42.763  44.662  1.00  3.120          H  
ATOM  36870 3HD2 LEU B2508      55.621 -42.783  43.774  1.00  3.120          H  
ATOM  36871  N   HIS B2509      52.137 -43.917  46.506  1.00  1.740          N  
ATOM  36872  CA  HIS B2509      50.820 -43.427  46.149  1.00  1.650          C  
ATOM  36873  C   HIS B2509      49.909 -43.393  47.366  1.00  1.620          C  
ATOM  36874  O   HIS B2509      49.058 -42.509  47.468  1.00  1.560          O  
ATOM  36875  CB  HIS B2509      50.200 -44.265  45.037  1.00  2.350          C  
ATOM  36876  CG  HIS B2509      50.792 -44.077  43.689  1.00  2.350          C  
ATOM  36877  ND1 HIS B2509      50.353 -44.793  42.603  1.00  2.350          N  
ATOM  36878  CD2 HIS B2509      51.789 -43.273  43.233  1.00  2.350          C  
ATOM  36879  CE1 HIS B2509      51.044 -44.440  41.532  1.00  2.350          C  
ATOM  36880  NE2 HIS B2509      51.919 -43.519  41.886  1.00  2.350          N  
ATOM  36881  H   HIS B2509      52.485 -44.793  46.096  1.00  2.090          H  
ATOM  36882  HA  HIS B2509      50.903 -42.410  45.777  1.00  1.980          H  
ATOM  36883 1HB  HIS B2509      50.354 -45.312  45.280  1.00  2.820          H  
ATOM  36884 2HB  HIS B2509      49.129 -44.080  44.981  1.00  2.820          H  
ATOM  36885  HD2 HIS B2509      52.379 -42.562  43.816  1.00  2.820          H  
ATOM  36886  HE1 HIS B2509      50.916 -44.840  40.528  1.00  2.820          H  
ATOM  36887  HE2 HIS B2509      52.583 -43.069  41.268  1.00  2.820          H  
ATOM  36888  N   THR B2510      50.087 -44.350  48.284  1.00  1.660          N  
ATOM  36889  CA  THR B2510      49.319 -44.423  49.517  1.00  1.660          C  
ATOM  36890  C   THR B2510      49.571 -43.161  50.328  1.00  1.640          C  
ATOM  36891  O   THR B2510      48.624 -42.525  50.815  1.00  1.610          O  
ATOM  36892  CB  THR B2510      49.711 -45.683  50.329  1.00  2.320          C  
ATOM  36893  OG1 THR B2510      49.380 -46.865  49.576  1.00  2.320          O  
ATOM  36894  CG2 THR B2510      49.007 -45.724  51.665  1.00  2.320          C  
ATOM  36895  H   THR B2510      50.773 -45.078  48.098  1.00  1.990          H  
ATOM  36896  HA  THR B2510      48.261 -44.477  49.282  1.00  1.990          H  
ATOM  36897  HB  THR B2510      50.785 -45.669  50.499  1.00  2.790          H  
ATOM  36898  HG1 THR B2510      49.924 -46.873  48.766  1.00  2.790          H  
ATOM  36899 1HG2 THR B2510      49.319 -46.619  52.202  1.00  2.790          H  
ATOM  36900 2HG2 THR B2510      49.268 -44.846  52.254  1.00  2.790          H  
ATOM  36901 3HG2 THR B2510      47.944 -45.750  51.513  1.00  2.790          H  
ATOM  36902  N   ALA B2511      50.850 -42.784  50.483  1.00  1.680          N  
ATOM  36903  CA  ALA B2511      51.176 -41.578  51.229  1.00  1.680          C  
ATOM  36904  C   ALA B2511      50.555 -40.337  50.579  1.00  1.610          C  
ATOM  36905  O   ALA B2511      49.965 -39.496  51.275  1.00  1.590          O  
ATOM  36906  CB  ALA B2511      52.682 -41.420  51.313  1.00  2.350          C  
ATOM  36907  H   ALA B2511      51.608 -43.378  50.118  1.00  2.020          H  
ATOM  36908  HA  ALA B2511      50.771 -41.681  52.234  1.00  2.020          H  
ATOM  36909 1HB  ALA B2511      52.914 -40.541  51.903  1.00  2.820          H  
ATOM  36910 2HB  ALA B2511      53.112 -42.304  51.793  1.00  2.820          H  
ATOM  36911 3HB  ALA B2511      53.098 -41.316  50.311  1.00  2.820          H  
ATOM  36912  N   LEU B2512      50.606 -40.273  49.240  1.00  1.590          N  
ATOM  36913  CA  LEU B2512      50.028 -39.147  48.519  1.00  1.520          C  
ATOM  36914  C   LEU B2512      48.529 -39.069  48.724  1.00  1.470          C  
ATOM  36915  O   LEU B2512      48.012 -38.004  49.061  1.00  1.430          O  
ATOM  36916  CB  LEU B2512      50.283 -39.276  47.008  1.00  2.160          C  
ATOM  36917  CG  LEU B2512      51.526 -38.607  46.374  1.00  2.160          C  
ATOM  36918  CD1 LEU B2512      52.836 -39.082  46.987  1.00  2.160          C  
ATOM  36919  CD2 LEU B2512      51.505 -38.953  44.904  1.00  2.160          C  
ATOM  36920  H   LEU B2512      51.118 -40.998  48.726  1.00  1.910          H  
ATOM  36921  HA  LEU B2512      50.471 -38.229  48.888  1.00  1.820          H  
ATOM  36922 1HB  LEU B2512      50.351 -40.329  46.785  1.00  2.590          H  
ATOM  36923 2HB  LEU B2512      49.414 -38.890  46.486  1.00  2.590          H  
ATOM  36924  HG  LEU B2512      51.459 -37.536  46.515  1.00  2.590          H  
ATOM  36925 1HD1 LEU B2512      53.673 -38.582  46.502  1.00  2.590          H  
ATOM  36926 2HD1 LEU B2512      52.861 -38.866  48.039  1.00  2.590          H  
ATOM  36927 3HD1 LEU B2512      52.932 -40.136  46.843  1.00  2.590          H  
ATOM  36928 1HD2 LEU B2512      52.337 -38.488  44.410  1.00  2.590          H  
ATOM  36929 2HD2 LEU B2512      51.571 -40.034  44.778  1.00  2.590          H  
ATOM  36930 3HD2 LEU B2512      50.589 -38.605  44.472  1.00  2.590          H  
ATOM  36931  N   ALA B2513      47.839 -40.209  48.587  1.00  1.480          N  
ATOM  36932  CA  ALA B2513      46.392 -40.287  48.728  1.00  1.450          C  
ATOM  36933  C   ALA B2513      45.915 -39.881  50.102  1.00  1.470          C  
ATOM  36934  O   ALA B2513      44.884 -39.208  50.218  1.00  1.440          O  
ATOM  36935  CB  ALA B2513      45.931 -41.683  48.413  1.00  2.040          C  
ATOM  36936  H   ALA B2513      48.344 -41.058  48.322  1.00  1.780          H  
ATOM  36937  HA  ALA B2513      45.952 -39.603  48.027  1.00  1.740          H  
ATOM  36938 1HB  ALA B2513      44.859 -41.742  48.494  1.00  2.450          H  
ATOM  36939 2HB  ALA B2513      46.237 -41.952  47.411  1.00  2.450          H  
ATOM  36940 3HB  ALA B2513      46.394 -42.349  49.111  1.00  2.450          H  
ATOM  36941  N   THR B2514      46.647 -40.258  51.145  1.00  1.540          N  
ATOM  36942  CA  THR B2514      46.217 -39.864  52.474  1.00  1.580          C  
ATOM  36943  C   THR B2514      46.245 -38.358  52.561  1.00  1.550          C  
ATOM  36944  O   THR B2514      45.263 -37.721  52.978  1.00  1.570          O  
ATOM  36945  CB  THR B2514      47.108 -40.479  53.572  1.00  2.200          C  
ATOM  36946  OG1 THR B2514      47.018 -41.911  53.508  1.00  2.200          O  
ATOM  36947  CG2 THR B2514      46.630 -40.004  54.954  1.00  2.200          C  
ATOM  36948  H   THR B2514      47.463 -40.864  51.012  1.00  1.850          H  
ATOM  36949  HA  THR B2514      45.197 -40.180  52.639  1.00  1.900          H  
ATOM  36950  HB  THR B2514      48.149 -40.179  53.415  1.00  2.640          H  
ATOM  36951  HG1 THR B2514      47.441 -42.211  52.686  1.00  2.640          H  
ATOM  36952 1HG2 THR B2514      47.258 -40.452  55.724  1.00  2.640          H  
ATOM  36953 2HG2 THR B2514      46.697 -38.918  55.026  1.00  2.640          H  
ATOM  36954 3HG2 THR B2514      45.595 -40.311  55.103  1.00  2.640          H  
ATOM  36955  N   ALA B2515      47.364 -37.779  52.121  1.00  1.520          N  
ATOM  36956  CA  ALA B2515      47.551 -36.344  52.124  1.00  1.510          C  
ATOM  36957  C   ALA B2515      46.499 -35.638  51.218  1.00  1.450          C  
ATOM  36958  O   ALA B2515      45.973 -34.568  51.556  1.00  1.450          O  
ATOM  36959  CB  ALA B2515      48.994 -36.066  51.720  1.00  2.120          C  
ATOM  36960  H   ALA B2515      48.130 -38.373  51.777  1.00  1.820          H  
ATOM  36961  HA  ALA B2515      47.406 -35.986  53.141  1.00  1.810          H  
ATOM  36962 1HB  ALA B2515      49.203 -35.037  51.770  1.00  2.540          H  
ATOM  36963 2HB  ALA B2515      49.659 -36.588  52.406  1.00  2.540          H  
ATOM  36964 3HB  ALA B2515      49.166 -36.433  50.713  1.00  2.540          H  
ATOM  36965  N   TRP B2516      46.128 -36.268  50.099  1.00  1.400          N  
ATOM  36966  CA  TRP B2516      45.131 -35.726  49.171  1.00  1.370          C  
ATOM  36967  C   TRP B2516      43.795 -35.521  49.820  1.00  1.360          C  
ATOM  36968  O   TRP B2516      43.192 -34.443  49.697  1.00  1.340          O  
ATOM  36969  CB  TRP B2516      44.944 -36.621  47.973  1.00  1.930          C  
ATOM  36970  CG  TRP B2516      43.928 -36.140  47.046  1.00  1.930          C  
ATOM  36971  CD1 TRP B2516      44.009 -35.050  46.242  1.00  1.930          C  
ATOM  36972  CD2 TRP B2516      42.674 -36.774  46.740  1.00  1.930          C  
ATOM  36973  NE1 TRP B2516      42.882 -34.949  45.475  1.00  1.930          N  
ATOM  36974  CE2 TRP B2516      42.056 -36.001  45.761  1.00  1.930          C  
ATOM  36975  CE3 TRP B2516      42.045 -37.921  47.198  1.00  1.930          C  
ATOM  36976  CZ2 TRP B2516      40.828 -36.338  45.233  1.00  1.930          C  
ATOM  36977  CZ3 TRP B2516      40.826 -38.253  46.672  1.00  1.930          C  
ATOM  36978  CH2 TRP B2516      40.228 -37.487  45.714  1.00  1.930          C  
ATOM  36979  H   TRP B2516      46.625 -37.126  49.852  1.00  1.680          H  
ATOM  36980  HA  TRP B2516      45.465 -34.764  48.818  1.00  1.640          H  
ATOM  36981 1HB  TRP B2516      45.847 -36.756  47.464  1.00  2.320          H  
ATOM  36982 2HB  TRP B2516      44.634 -37.590  48.316  1.00  2.320          H  
ATOM  36983  HD1 TRP B2516      44.839 -34.361  46.212  1.00  2.320          H  
ATOM  36984  HE1 TRP B2516      42.690 -34.222  44.795  1.00  2.320          H  
ATOM  36985  HE3 TRP B2516      42.508 -38.546  47.955  1.00  2.320          H  
ATOM  36986  HZ2 TRP B2516      40.340 -35.739  44.466  1.00  2.320          H  
ATOM  36987  HZ3 TRP B2516      40.352 -39.139  47.036  1.00  2.320          H  
ATOM  36988  HH2 TRP B2516      39.261 -37.786  45.319  1.00  2.320          H  
ATOM  36989  N   THR B2517      43.352 -36.513  50.574  1.00  1.380          N  
ATOM  36990  CA  THR B2517      42.048 -36.443  51.209  1.00  1.390          C  
ATOM  36991  C   THR B2517      41.969 -35.355  52.283  1.00  1.410          C  
ATOM  36992  O   THR B2517      40.889 -35.083  52.800  1.00  1.400          O  
ATOM  36993  CB  THR B2517      41.635 -37.792  51.824  1.00  1.940          C  
ATOM  36994  OG1 THR B2517      42.576 -38.194  52.871  1.00  1.940          O  
ATOM  36995  CG2 THR B2517      41.488 -38.884  50.752  1.00  1.940          C  
ATOM  36996  H   THR B2517      43.905 -37.379  50.621  1.00  1.660          H  
ATOM  36997  HA  THR B2517      41.322 -36.204  50.439  1.00  1.670          H  
ATOM  36998  HB  THR B2517      40.671 -37.661  52.275  1.00  2.330          H  
ATOM  36999  HG1 THR B2517      43.526 -38.018  52.646  1.00  2.330          H  
ATOM  37000 1HG2 THR B2517      41.154 -39.796  51.211  1.00  2.330          H  
ATOM  37001 2HG2 THR B2517      40.756 -38.571  50.014  1.00  2.330          H  
ATOM  37002 3HG2 THR B2517      42.433 -39.052  50.269  1.00  2.330          H  
ATOM  37003  N   HIS B2518      43.109 -34.733  52.627  1.00  1.450          N  
ATOM  37004  CA  HIS B2518      43.147 -33.661  53.597  1.00  1.480          C  
ATOM  37005  C   HIS B2518      43.546 -32.300  52.990  1.00  1.500          C  
ATOM  37006  O   HIS B2518      43.736 -31.336  53.733  1.00  1.620          O  
ATOM  37007  CB  HIS B2518      44.107 -34.003  54.732  1.00  2.060          C  
ATOM  37008  CG  HIS B2518      43.679 -35.170  55.554  1.00  2.060          C  
ATOM  37009  ND1 HIS B2518      44.083 -36.470  55.306  1.00  2.060          N  
ATOM  37010  CD2 HIS B2518      42.864 -35.220  56.624  1.00  2.060          C  
ATOM  37011  CE1 HIS B2518      43.544 -37.268  56.212  1.00  2.060          C  
ATOM  37012  NE2 HIS B2518      42.803 -36.527  57.044  1.00  2.060          N  
ATOM  37013  H   HIS B2518      43.988 -34.966  52.166  1.00  1.740          H  
ATOM  37014  HA  HIS B2518      42.155 -33.540  54.032  1.00  1.780          H  
ATOM  37015 1HB  HIS B2518      45.091 -34.227  54.311  1.00  2.470          H  
ATOM  37016 2HB  HIS B2518      44.219 -33.144  55.390  1.00  2.470          H  
ATOM  37017  HD1 HIS B2518      44.546 -36.825  54.460  1.00  2.470          H  
ATOM  37018  HD2 HIS B2518      42.317 -34.446  57.164  1.00  2.470          H  
ATOM  37019  HE1 HIS B2518      43.746 -38.338  56.188  1.00  2.470          H  
ATOM  37020  N   GLY B2519      43.601 -32.188  51.649  1.00  1.450          N  
ATOM  37021  CA  GLY B2519      43.933 -30.902  51.019  1.00  1.470          C  
ATOM  37022  C   GLY B2519      45.403 -30.636  50.617  1.00  1.460          C  
ATOM  37023  O   GLY B2519      45.784 -29.489  50.397  1.00  1.470          O  
ATOM  37024  H   GLY B2519      43.415 -33.007  51.064  1.00  1.740          H  
ATOM  37025 1HA  GLY B2519      43.309 -30.792  50.130  1.00  1.760          H  
ATOM  37026 2HA  GLY B2519      43.616 -30.102  51.686  1.00  1.760          H  
ATOM  37027  N   ILE B2520      46.248 -31.683  50.510  1.00  1.460          N  
ATOM  37028  CA  ILE B2520      47.668 -31.474  50.141  1.00  1.480          C  
ATOM  37029  C   ILE B2520      47.834 -31.004  48.669  1.00  1.470          C  
ATOM  37030  O   ILE B2520      48.879 -30.448  48.325  1.00  1.660          O  
ATOM  37031  CB  ILE B2520      48.466 -32.786  50.305  1.00  2.060          C  
ATOM  37032  CG1 ILE B2520      49.944 -32.573  50.535  1.00  2.060          C  
ATOM  37033  CG2 ILE B2520      48.375 -33.652  49.064  1.00  2.060          C  
ATOM  37034  CD1 ILE B2520      50.269 -32.026  51.881  1.00  2.060          C  
ATOM  37035  H   ILE B2520      45.950 -32.628  50.757  1.00  1.750          H  
ATOM  37036  HA  ILE B2520      48.068 -30.703  50.780  1.00  1.780          H  
ATOM  37037  HB  ILE B2520      48.058 -33.285  51.155  1.00  2.480          H  
ATOM  37038 1HG1 ILE B2520      50.468 -33.516  50.406  1.00  2.480          H  
ATOM  37039 2HG1 ILE B2520      50.307 -31.873  49.814  1.00  2.480          H  
ATOM  37040 1HG2 ILE B2520      48.907 -34.580  49.229  1.00  2.480          H  
ATOM  37041 2HG2 ILE B2520      47.368 -33.855  48.872  1.00  2.480          H  
ATOM  37042 3HG2 ILE B2520      48.820 -33.160  48.203  1.00  2.480          H  
ATOM  37043 1HD1 ILE B2520      51.336 -31.902  51.961  1.00  2.480          H  
ATOM  37044 2HD1 ILE B2520      49.794 -31.073  52.037  1.00  2.480          H  
ATOM  37045 3HD1 ILE B2520      49.927 -32.713  52.649  1.00  2.480          H  
ATOM  37046  N   ASP B2521      46.821 -31.243  47.827  1.00  1.440          N  
ATOM  37047  CA  ASP B2521      46.824 -30.933  46.380  1.00  1.410          C  
ATOM  37048  C   ASP B2521      47.810 -31.794  45.574  1.00  1.430          C  
ATOM  37049  O   ASP B2521      48.774 -31.299  45.002  1.00  1.550          O  
ATOM  37050  CB  ASP B2521      47.124 -29.459  46.109  1.00  1.990          C  
ATOM  37051  CG  ASP B2521      46.748 -29.022  44.657  1.00  1.990          C  
ATOM  37052  OD1 ASP B2521      45.985 -29.732  44.031  1.00  1.990          O  
ATOM  37053  OD2 ASP B2521      47.211 -27.956  44.206  1.00  1.990          O  
ATOM  37054  H   ASP B2521      46.001 -31.667  48.230  1.00  1.730          H  
ATOM  37055  HA  ASP B2521      45.829 -31.142  45.998  1.00  1.690          H  
ATOM  37056 1HB  ASP B2521      46.572 -28.851  46.819  1.00  2.380          H  
ATOM  37057 2HB  ASP B2521      48.184 -29.270  46.261  1.00  2.380          H  
ATOM  37058  N   VAL B2522      47.529 -33.100  45.528  1.00  1.510          N  
ATOM  37059  CA  VAL B2522      48.368 -34.076  44.830  1.00  1.540          C  
ATOM  37060  C   VAL B2522      48.557 -33.853  43.330  1.00  1.500          C  
ATOM  37061  O   VAL B2522      49.568 -34.281  42.791  1.00  1.640          O  
ATOM  37062  CB  VAL B2522      47.912 -35.540  45.065  1.00  2.140          C  
ATOM  37063  CG1 VAL B2522      48.682 -36.485  44.167  1.00  2.140          C  
ATOM  37064  CG2 VAL B2522      48.176 -35.944  46.463  1.00  2.140          C  
ATOM  37065  H   VAL B2522      46.716 -33.410  46.027  1.00  1.810          H  
ATOM  37066  HA  VAL B2522      49.344 -33.987  45.274  1.00  1.850          H  
ATOM  37067  HB  VAL B2522      46.855 -35.643  44.851  1.00  2.570          H  
ATOM  37068 1HG1 VAL B2522      48.379 -37.479  44.380  1.00  2.570          H  
ATOM  37069 2HG1 VAL B2522      48.497 -36.298  43.123  1.00  2.570          H  
ATOM  37070 3HG1 VAL B2522      49.745 -36.391  44.367  1.00  2.570          H  
ATOM  37071 1HG2 VAL B2522      47.868 -36.972  46.597  1.00  2.570          H  
ATOM  37072 2HG2 VAL B2522      49.218 -35.871  46.698  1.00  2.570          H  
ATOM  37073 3HG2 VAL B2522      47.624 -35.318  47.111  1.00  2.570          H  
ATOM  37074  N   ASP B2523      47.558 -33.343  42.611  1.00  1.580          N  
ATOM  37075  CA  ASP B2523      47.709 -33.189  41.156  1.00  1.550          C  
ATOM  37076  C   ASP B2523      47.983 -34.550  40.531  1.00  1.500          C  
ATOM  37077  O   ASP B2523      49.007 -34.794  39.877  1.00  1.540          O  
ATOM  37078  CB  ASP B2523      48.818 -32.195  40.760  1.00  2.180          C  
ATOM  37079  CG  ASP B2523      48.685 -31.704  39.276  1.00  2.180          C  
ATOM  37080  OD1 ASP B2523      47.602 -31.834  38.733  1.00  2.180          O  
ATOM  37081  OD2 ASP B2523      49.645 -31.207  38.715  1.00  2.180          O  
ATOM  37082  H   ASP B2523      46.717 -33.021  43.070  1.00  1.900          H  
ATOM  37083  HA  ASP B2523      46.771 -32.811  40.755  1.00  1.860          H  
ATOM  37084 1HB  ASP B2523      48.800 -31.333  41.437  1.00  2.620          H  
ATOM  37085 2HB  ASP B2523      49.791 -32.670  40.873  1.00  2.620          H  
ATOM  37086  N   TRP B2524      46.994 -35.421  40.698  1.00  1.500          N  
ATOM  37087  CA  TRP B2524      47.022 -36.806  40.264  1.00  1.540          C  
ATOM  37088  C   TRP B2524      47.306 -36.974  38.779  1.00  1.560          C  
ATOM  37089  O   TRP B2524      47.660 -38.076  38.333  1.00  1.680          O  
ATOM  37090  CB  TRP B2524      45.710 -37.444  40.607  1.00  2.140          C  
ATOM  37091  CG  TRP B2524      45.502 -37.562  42.005  1.00  2.140          C  
ATOM  37092  CD1 TRP B2524      44.652 -36.838  42.731  1.00  2.140          C  
ATOM  37093  CD2 TRP B2524      46.118 -38.469  42.907  1.00  2.140          C  
ATOM  37094  NE1 TRP B2524      44.693 -37.225  43.994  1.00  2.140          N  
ATOM  37095  CE2 TRP B2524      45.578 -38.224  44.132  1.00  2.140          C  
ATOM  37096  CE3 TRP B2524      47.068 -39.449  42.770  1.00  2.140          C  
ATOM  37097  CZ2 TRP B2524      45.940 -38.923  45.237  1.00  2.140          C  
ATOM  37098  CZ3 TRP B2524      47.464 -40.162  43.892  1.00  2.140          C  
ATOM  37099  CH2 TRP B2524      46.910 -39.906  45.091  1.00  2.140          C  
ATOM  37100  H   TRP B2524      46.189 -35.100  41.213  1.00  1.800          H  
ATOM  37101  HA  TRP B2524      47.798 -37.309  40.827  1.00  1.850          H  
ATOM  37102 1HB  TRP B2524      44.896 -36.844  40.207  1.00  2.570          H  
ATOM  37103 2HB  TRP B2524      45.659 -38.441  40.176  1.00  2.570          H  
ATOM  37104  HD1 TRP B2524      44.008 -36.050  42.349  1.00  2.570          H  
ATOM  37105  HE1 TRP B2524      44.135 -36.820  44.732  1.00  2.570          H  
ATOM  37106  HE3 TRP B2524      47.497 -39.649  41.800  1.00  2.570          H  
ATOM  37107  HZ2 TRP B2524      45.493 -38.713  46.181  1.00  2.570          H  
ATOM  37108  HZ3 TRP B2524      48.225 -40.934  43.783  1.00  2.570          H  
ATOM  37109  HH2 TRP B2524      47.239 -40.485  45.941  1.00  2.570          H  
ATOM  37110  N   THR B2525      47.119 -35.900  38.015  1.00  1.720          N  
ATOM  37111  CA  THR B2525      47.396 -35.874  36.600  1.00  1.850          C  
ATOM  37112  C   THR B2525      48.868 -36.221  36.437  1.00  1.750          C  
ATOM  37113  O   THR B2525      49.243 -36.998  35.561  1.00  1.630          O  
ATOM  37114  CB  THR B2525      47.220 -34.449  36.032  1.00  2.540          C  
ATOM  37115  OG1 THR B2525      45.887 -33.993  36.240  1.00  2.540          O  
ATOM  37116  CG2 THR B2525      47.517 -34.458  34.526  1.00  2.540          C  
ATOM  37117  H   THR B2525      46.770 -35.051  38.444  1.00  2.060          H  
ATOM  37118  HA  THR B2525      46.777 -36.604  36.077  1.00  2.220          H  
ATOM  37119  HB  THR B2525      47.909 -33.763  36.538  1.00  3.050          H  
ATOM  37120  HG1 THR B2525      45.865 -33.037  36.109  1.00  3.050          H  
ATOM  37121 1HG2 THR B2525      47.389 -33.453  34.129  1.00  3.050          H  
ATOM  37122 2HG2 THR B2525      48.543 -34.785  34.336  1.00  3.050          H  
ATOM  37123 3HG2 THR B2525      46.831 -35.134  34.025  1.00  3.050          H  
ATOM  37124  N   ALA B2526      49.709 -35.583  37.269  1.00  1.940          N  
ATOM  37125  CA  ALA B2526      51.153 -35.752  37.268  1.00  1.970          C  
ATOM  37126  C   ALA B2526      51.530 -37.151  37.709  1.00  1.970          C  
ATOM  37127  O   ALA B2526      52.485 -37.747  37.214  1.00  1.970          O  
ATOM  37128  CB  ALA B2526      51.796 -34.730  38.187  1.00  2.750          C  
ATOM  37129  H   ALA B2526      49.306 -34.995  38.003  1.00  2.330          H  
ATOM  37130  HA  ALA B2526      51.514 -35.605  36.249  1.00  2.360          H  
ATOM  37131 1HB  ALA B2526      52.881 -34.845  38.170  1.00  3.300          H  
ATOM  37132 2HB  ALA B2526      51.532 -33.722  37.860  1.00  3.300          H  
ATOM  37133 3HB  ALA B2526      51.429 -34.881  39.201  1.00  3.300          H  
ATOM  37134  N   VAL B2527      50.751 -37.674  38.649  1.00  2.090          N  
ATOM  37135  CA  VAL B2527      51.024 -38.993  39.213  1.00  2.280          C  
ATOM  37136  C   VAL B2527      50.953 -40.106  38.167  1.00  2.020          C  
ATOM  37137  O   VAL B2527      51.815 -40.989  38.160  1.00  2.240          O  
ATOM  37138  CB  VAL B2527      50.067 -39.292  40.383  1.00  3.120          C  
ATOM  37139  CG1 VAL B2527      50.224 -40.733  40.862  1.00  3.120          C  
ATOM  37140  CG2 VAL B2527      50.352 -38.308  41.518  1.00  3.120          C  
ATOM  37141  H   VAL B2527      50.013 -37.063  39.020  1.00  2.510          H  
ATOM  37142  HA  VAL B2527      52.026 -38.989  39.610  1.00  2.740          H  
ATOM  37143  HB  VAL B2527      49.052 -39.182  40.045  1.00  3.740          H  
ATOM  37144 1HG1 VAL B2527      49.549 -40.928  41.681  1.00  3.740          H  
ATOM  37145 2HG1 VAL B2527      50.011 -41.438  40.062  1.00  3.740          H  
ATOM  37146 3HG1 VAL B2527      51.247 -40.875  41.202  1.00  3.740          H  
ATOM  37147 1HG2 VAL B2527      49.682 -38.501  42.333  1.00  3.740          H  
ATOM  37148 2HG2 VAL B2527      51.372 -38.440  41.856  1.00  3.740          H  
ATOM  37149 3HG2 VAL B2527      50.219 -37.279  41.177  1.00  3.740          H  
ATOM  37150  N   LEU B2528      49.920 -40.106  37.323  1.00  1.880          N  
ATOM  37151  CA  LEU B2528      49.837 -41.143  36.286  1.00  1.950          C  
ATOM  37152  C   LEU B2528      50.185 -40.704  34.854  1.00  1.740          C  
ATOM  37153  O   LEU B2528      50.515 -41.548  34.014  1.00  1.860          O  
ATOM  37154  CB  LEU B2528      48.450 -41.791  36.273  1.00  2.700          C  
ATOM  37155  CG  LEU B2528      47.995 -42.534  37.564  1.00  2.700          C  
ATOM  37156  CD1 LEU B2528      46.558 -43.021  37.325  1.00  2.700          C  
ATOM  37157  CD2 LEU B2528      48.973 -43.721  37.885  1.00  2.700          C  
ATOM  37158  H   LEU B2528      49.195 -39.387  37.433  1.00  2.260          H  
ATOM  37159  HA  LEU B2528      50.562 -41.907  36.534  1.00  2.340          H  
ATOM  37160 1HB  LEU B2528      47.713 -41.015  36.054  1.00  3.240          H  
ATOM  37161 2HB  LEU B2528      48.423 -42.513  35.459  1.00  3.240          H  
ATOM  37162  HG  LEU B2528      47.981 -41.842  38.409  1.00  3.240          H  
ATOM  37163 1HD1 LEU B2528      46.172 -43.525  38.183  1.00  3.240          H  
ATOM  37164 2HD1 LEU B2528      45.924 -42.167  37.113  1.00  3.240          H  
ATOM  37165 3HD1 LEU B2528      46.537 -43.701  36.478  1.00  3.240          H  
ATOM  37166 1HD2 LEU B2528      48.658 -44.245  38.761  1.00  3.240          H  
ATOM  37167 2HD2 LEU B2528      48.997 -44.413  37.052  1.00  3.240          H  
ATOM  37168 3HD2 LEU B2528      49.977 -43.349  38.064  1.00  3.240          H  
ATOM  37169  N   GLY B2529      50.078 -39.415  34.542  1.00  2.180          N  
ATOM  37170  CA  GLY B2529      50.229 -38.921  33.182  1.00  2.480          C  
ATOM  37171  C   GLY B2529      51.687 -38.746  32.749  1.00  2.490          C  
ATOM  37172  O   GLY B2529      52.603 -39.212  33.423  1.00  2.850          O  
ATOM  37173  H   GLY B2529      49.851 -38.712  35.241  1.00  2.620          H  
ATOM  37174 1HA  GLY B2529      49.705 -39.583  32.495  1.00  2.980          H  
ATOM  37175 2HA  GLY B2529      49.726 -37.956  33.157  1.00  2.980          H  
ATOM  37176  N   ASP B2530      51.935 -38.092  31.595  1.00  2.790          N  
ATOM  37177  CA  ASP B2530      50.949 -37.500  30.672  1.00  3.470          C  
ATOM  37178  C   ASP B2530      50.694 -38.361  29.436  1.00  3.390          C  
ATOM  37179  O   ASP B2530      50.130 -37.894  28.453  1.00  4.000          O  
ATOM  37180  CB  ASP B2530      51.406 -36.107  30.248  1.00  4.590          C  
ATOM  37181  CG  ASP B2530      51.396 -35.109  31.407  1.00  4.590          C  
ATOM  37182  OD1 ASP B2530      50.441 -35.083  32.149  1.00  4.590          O  
ATOM  37183  OD2 ASP B2530      52.354 -34.388  31.544  1.00  4.590          O  
ATOM  37184  H   ASP B2530      52.908 -37.984  31.343  1.00  3.350          H  
ATOM  37185  HA  ASP B2530      49.997 -37.378  31.171  1.00  4.160          H  
ATOM  37186 1HB  ASP B2530      52.414 -36.162  29.837  1.00  5.500          H  
ATOM  37187 2HB  ASP B2530      50.751 -35.730  29.459  1.00  5.500          H  
ATOM  37188  N   ARG B2531      51.100 -39.627  29.484  1.00  3.140          N  
ATOM  37189  CA  ARG B2531      50.928 -40.542  28.358  1.00  3.410          C  
ATOM  37190  C   ARG B2531      49.633 -41.357  28.423  1.00  3.230          C  
ATOM  37191  O   ARG B2531      49.443 -42.274  27.628  1.00  3.700          O  
ATOM  37192  CB  ARG B2531      52.091 -41.522  28.292  1.00  4.670          C  
ATOM  37193  CG  ARG B2531      53.448 -40.919  27.945  1.00  4.670          C  
ATOM  37194  CD  ARG B2531      54.534 -41.945  28.058  1.00  4.670          C  
ATOM  37195  NE  ARG B2531      55.841 -41.427  27.651  1.00  4.670          N  
ATOM  37196  CZ  ARG B2531      56.678 -40.686  28.417  1.00  4.670          C  
ATOM  37197  NH1 ARG B2531      56.364 -40.369  29.659  1.00  4.670          N  
ATOM  37198  NH2 ARG B2531      57.830 -40.279  27.909  1.00  4.670          N  
ATOM  37199  H   ARG B2531      51.555 -39.972  30.319  1.00  3.770          H  
ATOM  37200  HA  ARG B2531      50.914 -39.954  27.439  1.00  4.090          H  
ATOM  37201 1HB  ARG B2531      52.188 -42.020  29.257  1.00  5.600          H  
ATOM  37202 2HB  ARG B2531      51.876 -42.290  27.551  1.00  5.600          H  
ATOM  37203 1HG  ARG B2531      53.432 -40.549  26.921  1.00  5.600          H  
ATOM  37204 2HG  ARG B2531      53.664 -40.095  28.623  1.00  5.600          H  
ATOM  37205 1HD  ARG B2531      54.605 -42.302  29.084  1.00  5.600          H  
ATOM  37206 2HD  ARG B2531      54.291 -42.786  27.408  1.00  5.600          H  
ATOM  37207  HE  ARG B2531      56.142 -41.639  26.707  1.00  5.600          H  
ATOM  37208 1HH1 ARG B2531      55.491 -40.676  30.059  1.00  5.600          H  
ATOM  37209 2HH1 ARG B2531      57.003 -39.819  30.217  1.00  5.600          H  
ATOM  37210 1HH2 ARG B2531      58.076 -40.521  26.959  1.00  5.600          H  
ATOM  37211 2HH2 ARG B2531      58.465 -39.728  28.468  1.00  5.600          H  
ATOM  37212  N   ARG B2532      48.784 -41.072  29.407  1.00  2.790          N  
ATOM  37213  CA  ARG B2532      47.534 -41.806  29.609  1.00  2.710          C  
ATOM  37214  C   ARG B2532      46.363 -41.187  28.860  1.00  2.270          C  
ATOM  37215  O   ARG B2532      46.333 -39.973  28.633  1.00  2.260          O  
ATOM  37216  CB  ARG B2532      47.205 -41.868  31.099  1.00  3.830          C  
ATOM  37217  CG  ARG B2532      48.227 -42.579  32.004  1.00  3.830          C  
ATOM  37218  CD  ARG B2532      48.100 -44.067  32.026  1.00  3.830          C  
ATOM  37219  NE  ARG B2532      48.342 -44.640  30.730  1.00  3.830          N  
ATOM  37220  CZ  ARG B2532      49.543 -44.849  30.153  1.00  3.830          C  
ATOM  37221  NH1 ARG B2532      50.670 -44.556  30.781  1.00  3.830          N  
ATOM  37222  NH2 ARG B2532      49.570 -45.341  28.930  1.00  3.830          N  
ATOM  37223  H   ARG B2532      49.004 -40.298  30.012  1.00  3.350          H  
ATOM  37224  HA  ARG B2532      47.646 -42.802  29.203  1.00  3.250          H  
ATOM  37225 1HB  ARG B2532      47.141 -40.863  31.464  1.00  4.590          H  
ATOM  37226 2HB  ARG B2532      46.234 -42.346  31.242  1.00  4.590          H  
ATOM  37227 1HG  ARG B2532      49.231 -42.314  31.690  1.00  4.590          H  
ATOM  37228 2HG  ARG B2532      48.073 -42.228  33.023  1.00  4.590          H  
ATOM  37229 1HD  ARG B2532      48.807 -44.493  32.735  1.00  4.590          H  
ATOM  37230 2HD  ARG B2532      47.086 -44.330  32.330  1.00  4.590          H  
ATOM  37231  HE  ARG B2532      47.490 -44.885  30.184  1.00  4.590          H  
ATOM  37232 1HH1 ARG B2532      50.647 -44.188  31.722  1.00  4.590          H  
ATOM  37233 2HH1 ARG B2532      51.556 -44.708  30.327  1.00  4.590          H  
ATOM  37234 1HH2 ARG B2532      48.693 -45.556  28.453  1.00  4.590          H  
ATOM  37235 2HH2 ARG B2532      50.440 -45.494  28.458  1.00  4.590          H  
ATOM  37236  N   THR B2533      45.380 -42.026  28.503  1.00  2.070          N  
ATOM  37237  CA  THR B2533      44.173 -41.527  27.834  1.00  1.770          C  
ATOM  37238  C   THR B2533      42.951 -41.763  28.714  1.00  1.590          C  
ATOM  37239  O   THR B2533      42.586 -42.913  28.949  1.00  1.720          O  
ATOM  37240  CB  THR B2533      43.941 -42.209  26.455  1.00  2.600          C  
ATOM  37241  OG1 THR B2533      45.033 -41.923  25.567  1.00  2.600          O  
ATOM  37242  CG2 THR B2533      42.642 -41.714  25.816  1.00  2.600          C  
ATOM  37243  H   THR B2533      45.461 -43.028  28.755  1.00  2.480          H  
ATOM  37244  HA  THR B2533      44.318 -40.470  27.651  1.00  2.120          H  
ATOM  37245  HB  THR B2533      43.877 -43.290  26.597  1.00  3.120          H  
ATOM  37246  HG1 THR B2533      45.825 -42.454  25.807  1.00  3.120          H  
ATOM  37247 1HG2 THR B2533      42.504 -42.213  24.860  1.00  3.120          H  
ATOM  37248 2HG2 THR B2533      41.790 -41.935  26.458  1.00  3.120          H  
ATOM  37249 3HG2 THR B2533      42.701 -40.642  25.654  1.00  3.120          H  
ATOM  37250  N   PRO B2534      42.226 -40.724  29.151  1.00  1.480          N  
ATOM  37251  CA  PRO B2534      41.115 -40.891  30.052  1.00  1.390          C  
ATOM  37252  C   PRO B2534      39.995 -41.701  29.415  1.00  1.340          C  
ATOM  37253  O   PRO B2534      39.583 -41.421  28.287  1.00  1.460          O  
ATOM  37254  CB  PRO B2534      40.682 -39.442  30.321  1.00  2.080          C  
ATOM  37255  CG  PRO B2534      41.172 -38.655  29.120  1.00  2.080          C  
ATOM  37256  CD  PRO B2534      42.448 -39.348  28.676  1.00  2.080          C  
ATOM  37257  HA  PRO B2534      41.473 -41.378  30.974  1.00  1.670          H  
ATOM  37258 1HB  PRO B2534      39.585 -39.398  30.446  1.00  2.500          H  
ATOM  37259 2HB  PRO B2534      41.123 -39.085  31.259  1.00  2.500          H  
ATOM  37260 1HG  PRO B2534      40.399 -38.661  28.330  1.00  2.500          H  
ATOM  37261 2HG  PRO B2534      41.327 -37.598  29.396  1.00  2.500          H  
ATOM  37262 1HD  PRO B2534      42.482 -39.297  27.582  1.00  2.500          H  
ATOM  37263 2HD  PRO B2534      43.341 -38.900  29.147  1.00  2.500          H  
ATOM  37264  N   PHE B2535      39.451 -42.596  30.213  1.00  1.350          N  
ATOM  37265  CA  PHE B2535      38.318 -43.471  29.974  1.00  1.380          C  
ATOM  37266  C   PHE B2535      36.963 -42.782  30.068  1.00  1.210          C  
ATOM  37267  O   PHE B2535      36.758 -41.897  30.898  1.00  1.160          O  
ATOM  37268  CB  PHE B2535      38.380 -44.599  30.977  1.00  1.920          C  
ATOM  37269  CG  PHE B2535      37.274 -45.560  30.888  1.00  1.920          C  
ATOM  37270  CD1 PHE B2535      37.193 -46.468  29.851  1.00  1.920          C  
ATOM  37271  CD2 PHE B2535      36.313 -45.585  31.874  1.00  1.920          C  
ATOM  37272  CE1 PHE B2535      36.159 -47.364  29.802  1.00  1.920          C  
ATOM  37273  CE2 PHE B2535      35.285 -46.480  31.828  1.00  1.920          C  
ATOM  37274  CZ  PHE B2535      35.207 -47.367  30.789  1.00  1.920          C  
ATOM  37275  H   PHE B2535      39.939 -42.745  31.089  1.00  1.620          H  
ATOM  37276  HA  PHE B2535      38.417 -43.885  28.974  1.00  1.660          H  
ATOM  37277 1HB  PHE B2535      39.312 -45.132  30.827  1.00  2.300          H  
ATOM  37278 2HB  PHE B2535      38.398 -44.187  31.985  1.00  2.300          H  
ATOM  37279  HD1 PHE B2535      37.955 -46.470  29.070  1.00  2.300          H  
ATOM  37280  HD2 PHE B2535      36.389 -44.893  32.693  1.00  2.300          H  
ATOM  37281  HE1 PHE B2535      36.092 -48.078  28.983  1.00  2.300          H  
ATOM  37282  HE2 PHE B2535      34.529 -46.503  32.610  1.00  2.300          H  
ATOM  37283  HZ  PHE B2535      34.387 -48.084  30.754  1.00  2.300          H  
ATOM  37284  N   GLU B2536      36.009 -43.212  29.248  1.00  1.160          N  
ATOM  37285  CA  GLU B2536      34.649 -42.679  29.311  1.00  1.040          C  
ATOM  37286  C   GLU B2536      33.892 -43.268  30.515  1.00  1.070          C  
ATOM  37287  O   GLU B2536      33.034 -44.142  30.385  1.00  1.310          O  
ATOM  37288  CB  GLU B2536      33.910 -42.992  28.008  1.00  1.500          C  
ATOM  37289  CG  GLU B2536      34.521 -42.337  26.773  1.00  1.500          C  
ATOM  37290  CD  GLU B2536      33.761 -42.621  25.495  1.00  1.500          C  
ATOM  37291  OE1 GLU B2536      33.453 -43.755  25.229  1.00  1.500          O  
ATOM  37292  OE2 GLU B2536      33.463 -41.675  24.795  1.00  1.500          O  
ATOM  37293  H   GLU B2536      36.220 -43.923  28.560  1.00  1.390          H  
ATOM  37294  HA  GLU B2536      34.705 -41.596  29.435  1.00  1.250          H  
ATOM  37295 1HB  GLU B2536      33.893 -44.071  27.846  1.00  1.800          H  
ATOM  37296 2HB  GLU B2536      32.875 -42.654  28.085  1.00  1.800          H  
ATOM  37297 1HG  GLU B2536      34.561 -41.259  26.931  1.00  1.800          H  
ATOM  37298 2HG  GLU B2536      35.541 -42.694  26.661  1.00  1.800          H  
ATOM  37299  N   LEU B2537      34.243 -42.744  31.686  1.00  1.010          N  
ATOM  37300  CA  LEU B2537      33.789 -43.190  33.002  1.00  1.050          C  
ATOM  37301  C   LEU B2537      32.455 -42.541  33.441  1.00  0.930          C  
ATOM  37302  O   LEU B2537      32.035 -41.550  32.830  1.00  0.850          O  
ATOM  37303  CB  LEU B2537      34.898 -42.827  34.009  1.00  1.450          C  
ATOM  37304  CG  LEU B2537      34.962 -41.376  34.506  1.00  1.450          C  
ATOM  37305  CD1 LEU B2537      35.956 -41.315  35.595  1.00  1.450          C  
ATOM  37306  CD2 LEU B2537      35.331 -40.419  33.389  1.00  1.450          C  
ATOM  37307  H   LEU B2537      34.981 -42.042  31.622  1.00  1.210          H  
ATOM  37308  HA  LEU B2537      33.679 -44.260  32.941  1.00  1.260          H  
ATOM  37309 1HB  LEU B2537      34.890 -43.492  34.854  1.00  1.740          H  
ATOM  37310 2HB  LEU B2537      35.849 -42.970  33.504  1.00  1.740          H  
ATOM  37311  HG  LEU B2537      34.015 -41.090  34.939  1.00  1.740          H  
ATOM  37312 1HD1 LEU B2537      35.999 -40.299  35.984  1.00  1.740          H  
ATOM  37313 2HD1 LEU B2537      35.637 -41.998  36.362  1.00  1.740          H  
ATOM  37314 3HD1 LEU B2537      36.929 -41.606  35.228  1.00  1.740          H  
ATOM  37315 1HD2 LEU B2537      35.401 -39.429  33.790  1.00  1.740          H  
ATOM  37316 2HD2 LEU B2537      36.265 -40.690  32.973  1.00  1.740          H  
ATOM  37317 3HD2 LEU B2537      34.585 -40.416  32.610  1.00  1.740          H  
ATOM  37318  N   PRO B2538      31.769 -43.068  34.492  1.00  0.960          N  
ATOM  37319  CA  PRO B2538      30.512 -42.577  35.076  1.00  0.920          C  
ATOM  37320  C   PRO B2538      30.563 -41.137  35.598  1.00  0.900          C  
ATOM  37321  O   PRO B2538      31.596 -40.677  36.114  1.00  0.960          O  
ATOM  37322  CB  PRO B2538      30.279 -43.542  36.253  1.00  1.380          C  
ATOM  37323  CG  PRO B2538      31.021 -44.799  35.885  1.00  1.380          C  
ATOM  37324  CD  PRO B2538      32.251 -44.323  35.153  1.00  1.380          C  
ATOM  37325  HA  PRO B2538      29.712 -42.681  34.329  1.00  1.100          H  
ATOM  37326 1HB  PRO B2538      30.661 -43.084  37.175  1.00  1.660          H  
ATOM  37327 2HB  PRO B2538      29.202 -43.700  36.397  1.00  1.660          H  
ATOM  37328 1HG  PRO B2538      31.262 -45.376  36.796  1.00  1.660          H  
ATOM  37329 2HG  PRO B2538      30.377 -45.441  35.268  1.00  1.660          H  
ATOM  37330 1HD  PRO B2538      33.025 -44.107  35.889  1.00  1.660          H  
ATOM  37331 2HD  PRO B2538      32.524 -45.112  34.450  1.00  1.660          H  
ATOM  37332  N   THR B2539      29.434 -40.450  35.466  1.00  0.860          N  
ATOM  37333  CA  THR B2539      29.216 -39.066  35.887  1.00  0.830          C  
ATOM  37334  C   THR B2539      28.812 -38.959  37.364  1.00  0.830          C  
ATOM  37335  O   THR B2539      28.576 -39.970  38.035  1.00  0.860          O  
ATOM  37336  CB  THR B2539      28.206 -38.400  34.945  1.00  1.170          C  
ATOM  37337  OG1 THR B2539      26.955 -39.109  34.996  1.00  1.170          O  
ATOM  37338  CG2 THR B2539      28.771 -38.424  33.499  1.00  1.170          C  
ATOM  37339  H   THR B2539      28.632 -40.910  35.042  1.00  1.030          H  
ATOM  37340  HA  THR B2539      30.154 -38.522  35.775  1.00  1.000          H  
ATOM  37341  HB  THR B2539      28.041 -37.365  35.248  1.00  1.410          H  
ATOM  37342  HG1 THR B2539      26.280 -38.628  34.481  1.00  1.410          H  
ATOM  37343 1HG2 THR B2539      28.074 -37.952  32.812  1.00  1.410          H  
ATOM  37344 2HG2 THR B2539      29.717 -37.885  33.476  1.00  1.410          H  
ATOM  37345 3HG2 THR B2539      28.940 -39.450  33.186  1.00  1.410          H  
ATOM  37346  N   TYR B2540      28.761 -37.731  37.880  1.00  0.800          N  
ATOM  37347  CA  TYR B2540      28.450 -37.481  39.284  1.00  0.810          C  
ATOM  37348  C   TYR B2540      27.111 -38.059  39.743  1.00  0.820          C  
ATOM  37349  O   TYR B2540      26.063 -37.907  39.108  1.00  0.810          O  
ATOM  37350  CB  TYR B2540      28.451 -35.978  39.580  1.00  1.130          C  
ATOM  37351  CG  TYR B2540      28.309 -35.656  41.055  1.00  1.130          C  
ATOM  37352  CD1 TYR B2540      29.415 -35.763  41.857  1.00  1.130          C  
ATOM  37353  CD2 TYR B2540      27.117 -35.277  41.597  1.00  1.130          C  
ATOM  37354  CE1 TYR B2540      29.340 -35.489  43.179  1.00  1.130          C  
ATOM  37355  CE2 TYR B2540      27.029 -34.997  42.950  1.00  1.130          C  
ATOM  37356  CZ  TYR B2540      28.149 -35.098  43.745  1.00  1.130          C  
ATOM  37357  OH  TYR B2540      28.080 -34.804  45.101  1.00  1.130          O  
ATOM  37358  H   TYR B2540      28.992 -36.932  37.272  1.00  0.960          H  
ATOM  37359  HA  TYR B2540      29.227 -37.948  39.881  1.00  0.970          H  
ATOM  37360 1HB  TYR B2540      29.381 -35.535  39.219  1.00  1.360          H  
ATOM  37361 2HB  TYR B2540      27.634 -35.494  39.045  1.00  1.360          H  
ATOM  37362  HD1 TYR B2540      30.371 -36.069  41.428  1.00  1.360          H  
ATOM  37363  HD2 TYR B2540      26.256 -35.200  40.967  1.00  1.360          H  
ATOM  37364  HE1 TYR B2540      30.218 -35.587  43.756  1.00  1.360          H  
ATOM  37365  HE2 TYR B2540      26.074 -34.689  43.383  1.00  1.360          H  
ATOM  37366  HH  TYR B2540      27.162 -34.590  45.328  1.00  1.360          H  
ATOM  37367  N   ALA B2541      27.143 -38.700  40.909  1.00  0.850          N  
ATOM  37368  CA  ALA B2541      25.967 -39.296  41.513  1.00  0.870          C  
ATOM  37369  C   ALA B2541      25.103 -38.238  42.174  1.00  0.870          C  
ATOM  37370  O   ALA B2541      25.031 -38.156  43.401  1.00  0.900          O  
ATOM  37371  CB  ALA B2541      26.374 -40.346  42.530  1.00  1.210          C  
ATOM  37372  H   ALA B2541      28.028 -38.804  41.375  1.00  1.020          H  
ATOM  37373  HA  ALA B2541      25.378 -39.758  40.727  1.00  1.040          H  
ATOM  37374 1HB  ALA B2541      25.476 -40.789  42.954  1.00  1.450          H  
ATOM  37375 2HB  ALA B2541      26.972 -41.118  42.045  1.00  1.450          H  
ATOM  37376 3HB  ALA B2541      26.958 -39.883  43.322  1.00  1.450          H  
ATOM  37377  N   PHE B2542      24.420 -37.452  41.351  1.00  0.830          N  
ATOM  37378  CA  PHE B2542      23.612 -36.345  41.854  1.00  0.840          C  
ATOM  37379  C   PHE B2542      22.581 -36.848  42.849  1.00  0.890          C  
ATOM  37380  O   PHE B2542      21.815 -37.781  42.573  1.00  0.910          O  
ATOM  37381  CB  PHE B2542      22.883 -35.639  40.702  1.00  1.170          C  
ATOM  37382  CG  PHE B2542      23.764 -34.823  39.783  1.00  1.170          C  
ATOM  37383  CD1 PHE B2542      24.084 -35.297  38.520  1.00  1.170          C  
ATOM  37384  CD2 PHE B2542      24.276 -33.585  40.170  1.00  1.170          C  
ATOM  37385  CE1 PHE B2542      24.881 -34.571  37.666  1.00  1.170          C  
ATOM  37386  CE2 PHE B2542      25.078 -32.871  39.307  1.00  1.170          C  
ATOM  37387  CZ  PHE B2542      25.375 -33.362  38.064  1.00  1.170          C  
ATOM  37388  H   PHE B2542      24.569 -37.602  40.348  1.00  1.000          H  
ATOM  37389  HA  PHE B2542      24.251 -35.631  42.367  1.00  1.010          H  
ATOM  37390 1HB  PHE B2542      22.373 -36.384  40.097  1.00  1.410          H  
ATOM  37391 2HB  PHE B2542      22.120 -34.992  41.095  1.00  1.410          H  
ATOM  37392  HD1 PHE B2542      23.694 -36.262  38.197  1.00  1.410          H  
ATOM  37393  HD2 PHE B2542      24.048 -33.183  41.161  1.00  1.410          H  
ATOM  37394  HE1 PHE B2542      25.120 -34.971  36.675  1.00  1.410          H  
ATOM  37395  HE2 PHE B2542      25.477 -31.920  39.606  1.00  1.410          H  
ATOM  37396  HZ  PHE B2542      26.001 -32.794  37.398  1.00  1.410          H  
ATOM  37397  N   GLN B2543      22.509 -36.179  43.995  1.00  0.930          N  
ATOM  37398  CA  GLN B2543      21.580 -36.548  45.051  1.00  0.990          C  
ATOM  37399  C   GLN B2543      20.284 -35.814  44.827  1.00  0.960          C  
ATOM  37400  O   GLN B2543      19.935 -34.865  45.525  1.00  1.050          O  
ATOM  37401  CB  GLN B2543      22.187 -36.242  46.417  1.00  1.360          C  
ATOM  37402  CG  GLN B2543      23.479 -37.016  46.677  1.00  1.360          C  
ATOM  37403  CD  GLN B2543      23.249 -38.489  46.785  1.00  1.360          C  
ATOM  37404  OE1 GLN B2543      22.575 -38.927  47.722  1.00  1.360          O  
ATOM  37405  NE2 GLN B2543      23.764 -39.272  45.844  1.00  1.360          N  
ATOM  37406  H   GLN B2543      23.120 -35.372  44.151  1.00  1.120          H  
ATOM  37407  HA  GLN B2543      21.375 -37.616  44.990  1.00  1.190          H  
ATOM  37408 1HB  GLN B2543      22.407 -35.174  46.484  1.00  1.630          H  
ATOM  37409 2HB  GLN B2543      21.471 -36.483  47.201  1.00  1.630          H  
ATOM  37410 1HG  GLN B2543      24.184 -36.832  45.866  1.00  1.630          H  
ATOM  37411 2HG  GLN B2543      23.884 -36.684  47.612  1.00  1.630          H  
ATOM  37412 1HE2 GLN B2543      23.599 -40.255  45.886  1.00  1.630          H  
ATOM  37413 2HE2 GLN B2543      24.297 -38.880  45.052  1.00  1.630          H  
ATOM  37414  N   ARG B2544      19.598 -36.249  43.796  1.00  0.970          N  
ATOM  37415  CA  ARG B2544      18.395 -35.586  43.349  1.00  1.000          C  
ATOM  37416  C   ARG B2544      17.244 -35.677  44.340  1.00  1.000          C  
ATOM  37417  O   ARG B2544      16.926 -36.761  44.834  1.00  1.150          O  
ATOM  37418  CB  ARG B2544      17.954 -36.171  42.031  1.00  1.390          C  
ATOM  37419  CG  ARG B2544      18.911 -35.920  40.897  1.00  1.390          C  
ATOM  37420  CD  ARG B2544      18.435 -36.470  39.603  1.00  1.390          C  
ATOM  37421  NE  ARG B2544      18.377 -37.944  39.572  1.00  1.390          N  
ATOM  37422  CZ  ARG B2544      17.852 -38.662  38.548  1.00  1.390          C  
ATOM  37423  NH1 ARG B2544      17.364 -38.028  37.505  1.00  1.390          N  
ATOM  37424  NH2 ARG B2544      17.831 -39.985  38.599  1.00  1.390          N  
ATOM  37425  H   ARG B2544      20.004 -37.046  43.295  1.00  1.160          H  
ATOM  37426  HA  ARG B2544      18.632 -34.542  43.206  1.00  1.200          H  
ATOM  37427 1HB  ARG B2544      17.782 -37.241  42.126  1.00  1.670          H  
ATOM  37428 2HB  ARG B2544      17.029 -35.708  41.766  1.00  1.670          H  
ATOM  37429 1HG  ARG B2544      19.041 -34.853  40.780  1.00  1.670          H  
ATOM  37430 2HG  ARG B2544      19.871 -36.375  41.124  1.00  1.670          H  
ATOM  37431 1HD  ARG B2544      17.434 -36.080  39.404  1.00  1.670          H  
ATOM  37432 2HD  ARG B2544      19.113 -36.134  38.818  1.00  1.670          H  
ATOM  37433  HE  ARG B2544      18.749 -38.453  40.364  1.00  1.670          H  
ATOM  37434 1HH1 ARG B2544      17.382 -37.028  37.479  1.00  1.670          H  
ATOM  37435 2HH1 ARG B2544      16.935 -38.527  36.706  1.00  1.670          H  
ATOM  37436 1HH2 ARG B2544      18.203 -40.467  39.404  1.00  1.670          H  
ATOM  37437 2HH2 ARG B2544      17.432 -40.514  37.831  1.00  1.670          H  
ATOM  37438  N   GLN B2545      16.572 -34.545  44.576  1.00  0.950          N  
ATOM  37439  CA  GLN B2545      15.406 -34.495  45.449  1.00  1.000          C  
ATOM  37440  C   GLN B2545      14.212 -33.976  44.650  1.00  0.960          C  
ATOM  37441  O   GLN B2545      14.402 -33.291  43.644  1.00  0.920          O  
ATOM  37442  CB  GLN B2545      15.697 -33.590  46.644  1.00  1.380          C  
ATOM  37443  CG  GLN B2545      16.818 -34.070  47.539  1.00  1.380          C  
ATOM  37444  CD  GLN B2545      17.115 -33.086  48.650  1.00  1.380          C  
ATOM  37445  OE1 GLN B2545      17.150 -31.864  48.419  1.00  1.380          O  
ATOM  37446  NE2 GLN B2545      17.327 -33.596  49.859  1.00  1.380          N  
ATOM  37447  H   GLN B2545      16.911 -33.666  44.175  1.00  1.140          H  
ATOM  37448  HA  GLN B2545      15.177 -35.499  45.802  1.00  1.200          H  
ATOM  37449 1HB  GLN B2545      15.999 -32.630  46.281  1.00  1.660          H  
ATOM  37450 2HB  GLN B2545      14.796 -33.451  47.240  1.00  1.660          H  
ATOM  37451 1HG  GLN B2545      16.536 -35.022  47.982  1.00  1.660          H  
ATOM  37452 2HG  GLN B2545      17.724 -34.191  46.941  1.00  1.660          H  
ATOM  37453 1HE2 GLN B2545      17.526 -32.989  50.631  1.00  1.660          H  
ATOM  37454 2HE2 GLN B2545      17.293 -34.587  50.000  1.00  1.660          H  
ATOM  37455  N   ARG B2546      12.987 -34.318  45.063  1.00  1.020          N  
ATOM  37456  CA  ARG B2546      11.812 -33.843  44.330  1.00  0.990          C  
ATOM  37457  C   ARG B2546      11.258 -32.506  44.796  1.00  1.030          C  
ATOM  37458  O   ARG B2546      11.029 -32.294  45.990  1.00  1.120          O  
ATOM  37459  CB  ARG B2546      10.701 -34.877  44.362  1.00  1.400          C  
ATOM  37460  CG  ARG B2546      11.015 -36.120  43.583  1.00  1.400          C  
ATOM  37461  CD  ARG B2546       9.936 -37.134  43.628  1.00  1.400          C  
ATOM  37462  NE  ARG B2546      10.293 -38.321  42.836  1.00  1.400          N  
ATOM  37463  CZ  ARG B2546       9.542 -39.423  42.674  1.00  1.400          C  
ATOM  37464  NH1 ARG B2546       8.352 -39.550  43.242  1.00  1.400          N  
ATOM  37465  NH2 ARG B2546      10.041 -40.376  41.919  1.00  1.400          N  
ATOM  37466  H   ARG B2546      12.872 -34.888  45.890  1.00  1.220          H  
ATOM  37467  HA  ARG B2546      12.106 -33.732  43.294  1.00  1.190          H  
ATOM  37468 1HB  ARG B2546      10.486 -35.161  45.388  1.00  1.680          H  
ATOM  37469 2HB  ARG B2546       9.796 -34.444  43.937  1.00  1.680          H  
ATOM  37470 1HG  ARG B2546      11.145 -35.835  42.542  1.00  1.680          H  
ATOM  37471 2HG  ARG B2546      11.934 -36.571  43.955  1.00  1.680          H  
ATOM  37472 1HD  ARG B2546       9.773 -37.443  44.660  1.00  1.680          H  
ATOM  37473 2HD  ARG B2546       9.021 -36.707  43.219  1.00  1.680          H  
ATOM  37474  HE  ARG B2546      11.205 -38.335  42.343  1.00  1.680          H  
ATOM  37475 1HH1 ARG B2546       7.980 -38.810  43.817  1.00  1.680          H  
ATOM  37476 2HH1 ARG B2546       7.811 -40.392  43.099  1.00  1.680          H  
ATOM  37477 1HH2 ARG B2546      10.975 -40.221  41.498  1.00  1.680          H  
ATOM  37478 2HH2 ARG B2546       9.531 -41.227  41.752  1.00  1.680          H  
ATOM  37479  N   TYR B2547      11.001 -31.633  43.819  1.00  1.010          N  
ATOM  37480  CA  TYR B2547      10.449 -30.307  44.084  1.00  1.070          C  
ATOM  37481  C   TYR B2547       9.284 -29.997  43.132  1.00  1.100          C  
ATOM  37482  O   TYR B2547       9.420 -30.136  41.911  1.00  1.220          O  
ATOM  37483  CB  TYR B2547      11.564 -29.264  43.924  1.00  1.470          C  
ATOM  37484  CG  TYR B2547      12.749 -29.455  44.840  1.00  1.470          C  
ATOM  37485  CD1 TYR B2547      13.885 -30.129  44.400  1.00  1.470          C  
ATOM  37486  CD2 TYR B2547      12.705 -28.969  46.121  1.00  1.470          C  
ATOM  37487  CE1 TYR B2547      14.959 -30.290  45.254  1.00  1.470          C  
ATOM  37488  CE2 TYR B2547      13.760 -29.134  46.960  1.00  1.470          C  
ATOM  37489  CZ  TYR B2547      14.882 -29.784  46.555  1.00  1.470          C  
ATOM  37490  OH  TYR B2547      15.920 -29.907  47.462  1.00  1.470          O  
ATOM  37491  H   TYR B2547      11.232 -31.926  42.863  1.00  1.210          H  
ATOM  37492  HA  TYR B2547      10.067 -30.280  45.104  1.00  1.280          H  
ATOM  37493 1HB  TYR B2547      11.931 -29.288  42.908  1.00  1.770          H  
ATOM  37494 2HB  TYR B2547      11.183 -28.288  44.085  1.00  1.770          H  
ATOM  37495  HD1 TYR B2547      13.931 -30.526  43.384  1.00  1.770          H  
ATOM  37496  HD2 TYR B2547      11.826 -28.455  46.478  1.00  1.770          H  
ATOM  37497  HE1 TYR B2547      15.849 -30.809  44.907  1.00  1.770          H  
ATOM  37498  HE2 TYR B2547      13.705 -28.747  47.968  1.00  1.770          H  
ATOM  37499  HH  TYR B2547      16.510 -30.657  47.248  1.00  1.770          H  
ATOM  37500  N   TRP B2548       8.148 -29.527  43.655  1.00  1.160          N  
ATOM  37501  CA  TRP B2548       7.033 -29.218  42.759  1.00  1.170          C  
ATOM  37502  C   TRP B2548       6.049 -28.207  43.326  1.00  1.180          C  
ATOM  37503  O   TRP B2548       5.945 -28.033  44.541  1.00  1.350          O  
ATOM  37504  CB  TRP B2548       6.233 -30.497  42.475  1.00  1.630          C  
ATOM  37505  CG  TRP B2548       5.574 -31.059  43.722  1.00  1.630          C  
ATOM  37506  CD1 TRP B2548       4.292 -30.808  44.137  1.00  1.630          C  
ATOM  37507  CD2 TRP B2548       6.148 -31.938  44.725  1.00  1.630          C  
ATOM  37508  NE1 TRP B2548       4.034 -31.451  45.312  1.00  1.630          N  
ATOM  37509  CE2 TRP B2548       5.157 -32.149  45.694  1.00  1.630          C  
ATOM  37510  CE3 TRP B2548       7.403 -32.547  44.884  1.00  1.630          C  
ATOM  37511  CZ2 TRP B2548       5.382 -32.938  46.805  1.00  1.630          C  
ATOM  37512  CZ3 TRP B2548       7.623 -33.333  45.999  1.00  1.630          C  
ATOM  37513  CH2 TRP B2548       6.642 -33.524  46.934  1.00  1.630          C  
ATOM  37514  H   TRP B2548       8.034 -29.431  44.658  1.00  1.390          H  
ATOM  37515  HA  TRP B2548       7.434 -28.818  41.829  1.00  1.400          H  
ATOM  37516 1HB  TRP B2548       5.444 -30.279  41.751  1.00  1.960          H  
ATOM  37517 2HB  TRP B2548       6.880 -31.256  42.042  1.00  1.960          H  
ATOM  37518  HD1 TRP B2548       3.581 -30.181  43.619  1.00  1.960          H  
ATOM  37519  HE1 TRP B2548       3.118 -31.380  45.819  1.00  1.960          H  
ATOM  37520  HE3 TRP B2548       8.186 -32.404  44.151  1.00  1.960          H  
ATOM  37521  HZ2 TRP B2548       4.613 -33.101  47.562  1.00  1.960          H  
ATOM  37522  HZ3 TRP B2548       8.598 -33.795  46.121  1.00  1.960          H  
ATOM  37523  HH2 TRP B2548       6.854 -34.148  47.799  1.00  1.960          H  
ATOM  37524  N   LEU B2549       5.289 -27.578  42.431  1.00  1.170          N  
ATOM  37525  CA  LEU B2549       4.187 -26.708  42.810  1.00  1.270          C  
ATOM  37526  C   LEU B2549       2.908 -27.521  42.748  1.00  1.470          C  
ATOM  37527  O   LEU B2549       2.863 -28.520  42.035  1.00  1.880          O  
ATOM  37528  CB  LEU B2549       4.119 -25.472  41.895  1.00  1.740          C  
ATOM  37529  CG  LEU B2549       3.844 -25.652  40.336  1.00  1.740          C  
ATOM  37530  CD1 LEU B2549       2.356 -25.771  40.038  1.00  1.740          C  
ATOM  37531  CD2 LEU B2549       4.362 -24.436  39.617  1.00  1.740          C  
ATOM  37532  H   LEU B2549       5.468 -27.735  41.451  1.00  1.400          H  
ATOM  37533  HA  LEU B2549       4.334 -26.371  43.836  1.00  1.520          H  
ATOM  37534 1HB  LEU B2549       3.391 -24.792  42.291  1.00  2.090          H  
ATOM  37535 2HB  LEU B2549       5.090 -24.998  41.973  1.00  2.090          H  
ATOM  37536  HG  LEU B2549       4.353 -26.544  39.968  1.00  2.090          H  
ATOM  37537 1HD1 LEU B2549       2.210 -25.860  38.965  1.00  2.090          H  
ATOM  37538 2HD1 LEU B2549       1.932 -26.635  40.497  1.00  2.090          H  
ATOM  37539 3HD1 LEU B2549       1.846 -24.892  40.403  1.00  2.090          H  
ATOM  37540 1HD2 LEU B2549       4.199 -24.539  38.544  1.00  2.090          H  
ATOM  37541 2HD2 LEU B2549       3.845 -23.573  39.973  1.00  2.090          H  
ATOM  37542 3HD2 LEU B2549       5.420 -24.338  39.816  1.00  2.090          H  
ATOM  37543  N   GLU B2550       1.869 -27.097  43.453  1.00  1.510          N  
ATOM  37544  CA  GLU B2550       0.589 -27.793  43.373  1.00  1.830          C  
ATOM  37545  C   GLU B2550      -0.268 -27.289  42.185  1.00  1.650          C  
ATOM  37546  O   GLU B2550      -0.185 -26.114  41.821  1.00  1.940          O  
ATOM  37547  CB  GLU B2550      -0.143 -27.627  44.706  1.00  2.430          C  
ATOM  37548  CG  GLU B2550       0.585 -28.281  45.904  1.00  2.430          C  
ATOM  37549  CD  GLU B2550       0.574 -29.818  45.859  1.00  2.430          C  
ATOM  37550  OE1 GLU B2550      -0.318 -30.353  45.248  1.00  2.430          O  
ATOM  37551  OE2 GLU B2550       1.447 -30.443  46.443  1.00  2.430          O  
ATOM  37552  H   GLU B2550       1.963 -26.287  44.047  1.00  1.810          H  
ATOM  37553  HA  GLU B2550       0.815 -28.849  43.241  1.00  2.200          H  
ATOM  37554 1HB  GLU B2550      -0.248 -26.566  44.925  1.00  2.920          H  
ATOM  37555 2HB  GLU B2550      -1.145 -28.039  44.645  1.00  2.920          H  
ATOM  37556 1HG  GLU B2550       1.621 -27.943  45.913  1.00  2.920          H  
ATOM  37557 2HG  GLU B2550       0.114 -27.946  46.826  1.00  2.920          H  
ATOM  37558  N   PRO B2551      -1.115 -28.143  41.581  1.00  1.940          N  
ATOM  37559  CA  PRO B2551      -2.043 -27.838  40.501  1.00  2.100          C  
ATOM  37560  C   PRO B2551      -3.254 -27.046  40.954  1.00  2.260          C  
ATOM  37561  O   PRO B2551      -3.577 -27.019  42.141  1.00  2.890          O  
ATOM  37562  CB  PRO B2551      -2.470 -29.220  40.019  1.00  3.150          C  
ATOM  37563  CG  PRO B2551      -2.357 -30.098  41.241  1.00  3.150          C  
ATOM  37564  CD  PRO B2551      -1.150 -29.565  41.994  1.00  3.150          C  
ATOM  37565  HA  PRO B2551      -1.501 -27.302  39.707  1.00  2.520          H  
ATOM  37566 1HB  PRO B2551      -3.494 -29.174  39.619  1.00  3.780          H  
ATOM  37567 2HB  PRO B2551      -1.831 -29.518  39.196  1.00  3.780          H  
ATOM  37568 1HG  PRO B2551      -3.279 -30.033  41.841  1.00  3.780          H  
ATOM  37569 2HG  PRO B2551      -2.241 -31.150  40.951  1.00  3.780          H  
ATOM  37570 1HD  PRO B2551      -1.338 -29.676  43.068  1.00  3.780          H  
ATOM  37571 2HD  PRO B2551      -0.232 -30.090  41.672  1.00  3.780          H  
ATOM  37572  N   GLY B2552      -3.953 -26.460  39.990  1.00  2.520          N  
ATOM  37573  CA  GLY B2552      -5.204 -25.767  40.250  1.00  3.050          C  
ATOM  37574  C   GLY B2552      -5.771 -25.216  38.952  1.00  2.980          C  
ATOM  37575  O   GLY B2552      -5.150 -25.339  37.893  1.00  2.810          O  
ATOM  37576  H   GLY B2552      -3.622 -26.508  39.034  1.00  3.020          H  
ATOM  37577 1HA  GLY B2552      -5.919 -26.453  40.706  1.00  3.660          H  
ATOM  37578 2HA  GLY B2552      -5.035 -24.955  40.956  1.00  3.660          H  
ATOM  37579  N   ALA B2553      -6.955 -24.626  39.034  1.00  3.590          N  
ATOM  37580  CA  ALA B2553      -7.646 -24.070  37.878  1.00  3.900          C  
ATOM  37581  C   ALA B2553      -8.670 -23.050  38.344  1.00  4.070          C  
ATOM  37582  O   ALA B2553      -9.059 -23.055  39.513  1.00  4.170          O  
ATOM  37583  CB  ALA B2553      -8.322 -25.173  37.078  1.00  5.340          C  
ATOM  37584  H   ALA B2553      -7.406 -24.555  39.937  1.00  4.310          H  
ATOM  37585  HA  ALA B2553      -6.918 -23.561  37.248  1.00  4.680          H  
ATOM  37586 1HB  ALA B2553      -8.827 -24.740  36.216  1.00  6.400          H  
ATOM  37587 2HB  ALA B2553      -7.573 -25.889  36.739  1.00  6.400          H  
ATOM  37588 3HB  ALA B2553      -9.052 -25.678  37.706  1.00  6.400          H  
ATOM  37589  N   GLY B2554      -9.103 -22.175  37.441  1.00  4.530          N  
ATOM  37590  CA  GLY B2554     -10.151 -21.224  37.782  1.00  5.020          C  
ATOM  37591  C   GLY B2554     -11.525 -21.847  37.576  1.00  5.480          C  
ATOM  37592  O   GLY B2554     -11.638 -23.040  37.294  1.00  5.710          O  
ATOM  37593  H   GLY B2554      -8.728 -22.190  36.504  1.00  5.440          H  
ATOM  37594 1HA  GLY B2554     -10.038 -20.910  38.819  1.00  6.020          H  
ATOM  37595 2HA  GLY B2554     -10.052 -20.334  37.161  1.00  6.020          H  
ATOM  37596  N   VAL B2555     -12.567 -21.029  37.717  1.00  6.050          N  
ATOM  37597  CA  VAL B2555     -13.944 -21.495  37.576  1.00  6.800          C  
ATOM  37598  C   VAL B2555     -14.711 -20.770  36.471  1.00  7.200          C  
ATOM  37599  O   VAL B2555     -15.303 -21.401  35.597  1.00  7.420          O  
ATOM  37600  CB  VAL B2555     -14.696 -21.349  38.917  1.00  9.220          C  
ATOM  37601  CG1 VAL B2555     -16.164 -21.780  38.763  1.00  9.220          C  
ATOM  37602  CG2 VAL B2555     -13.996 -22.204  39.971  1.00  9.220          C  
ATOM  37603  H   VAL B2555     -12.384 -20.061  37.935  1.00  7.260          H  
ATOM  37604  HA  VAL B2555     -13.918 -22.556  37.323  1.00  8.160          H  
ATOM  37605  HB  VAL B2555     -14.690 -20.306  39.227  1.00 11.060          H  
ATOM  37606 1HG1 VAL B2555     -16.675 -21.670  39.718  1.00 11.060          H  
ATOM  37607 2HG1 VAL B2555     -16.670 -21.166  38.020  1.00 11.060          H  
ATOM  37608 3HG1 VAL B2555     -16.202 -22.824  38.450  1.00 11.060          H  
ATOM  37609 1HG2 VAL B2555     -14.512 -22.106  40.925  1.00 11.060          H  
ATOM  37610 2HG2 VAL B2555     -14.007 -23.248  39.655  1.00 11.060          H  
ATOM  37611 3HG2 VAL B2555     -12.964 -21.880  40.090  1.00 11.060          H  
ATOM  37612  N   GLY B2556     -14.743 -19.443  36.546  1.00  7.580          N  
ATOM  37613  CA  GLY B2556     -15.517 -18.633  35.621  1.00  8.200          C  
ATOM  37614  C   GLY B2556     -15.326 -17.166  35.950  1.00  8.740          C  
ATOM  37615  O   GLY B2556     -14.385 -16.804  36.661  1.00  9.080          O  
ATOM  37616  H   GLY B2556     -14.233 -18.976  37.277  1.00  9.100          H  
ATOM  37617 1HA  GLY B2556     -15.196 -18.829  34.598  1.00  9.840          H  
ATOM  37618 2HA  GLY B2556     -16.571 -18.896  35.691  1.00  9.840          H  
ATOM  37619  N   VAL B2557     -16.194 -16.321  35.408  1.00  8.990          N  
ATOM  37620  CA  VAL B2557     -16.075 -14.885  35.611  1.00  9.500          C  
ATOM  37621  C   VAL B2557     -17.405 -14.333  36.106  1.00  9.710          C  
ATOM  37622  O   VAL B2557     -18.434 -14.977  35.896  1.00  9.460          O  
ATOM  37623  CB  VAL B2557     -15.717 -14.213  34.259  1.00 13.100          C  
ATOM  37624  CG1 VAL B2557     -14.393 -14.758  33.750  1.00 13.100          C  
ATOM  37625  CG2 VAL B2557     -16.853 -14.454  33.240  1.00 13.100          C  
ATOM  37626  H   VAL B2557     -16.956 -16.694  34.856  1.00 10.790          H  
ATOM  37627  HA  VAL B2557     -15.290 -14.705  36.342  1.00 11.400          H  
ATOM  37628  HB  VAL B2557     -15.596 -13.148  34.395  1.00 15.720          H  
ATOM  37629 1HG1 VAL B2557     -14.137 -14.272  32.811  1.00 15.720          H  
ATOM  37630 2HG1 VAL B2557     -13.615 -14.558  34.488  1.00 15.720          H  
ATOM  37631 3HG1 VAL B2557     -14.465 -15.829  33.587  1.00 15.720          H  
ATOM  37632 1HG2 VAL B2557     -16.595 -13.974  32.299  1.00 15.720          H  
ATOM  37633 2HG2 VAL B2557     -16.984 -15.518  33.074  1.00 15.720          H  
ATOM  37634 3HG2 VAL B2557     -17.790 -14.026  33.607  1.00 15.720          H  
ATOM  37635  N   PRO B2558     -17.419 -13.170  36.774  1.00 10.360          N  
ATOM  37636  CA  PRO B2558     -18.608 -12.450  37.163  1.00 10.800          C  
ATOM  37637  C   PRO B2558     -19.219 -11.816  35.938  1.00 11.040          C  
ATOM  37638  O   PRO B2558     -18.497 -11.472  35.000  1.00 11.320          O  
ATOM  37639  CB  PRO B2558     -18.076 -11.411  38.153  1.00 16.200          C  
ATOM  37640  CG  PRO B2558     -16.643 -11.182  37.728  1.00 16.200          C  
ATOM  37641  CD  PRO B2558     -16.159 -12.537  37.234  1.00 16.200          C  
ATOM  37642  HA  PRO B2558     -19.319 -13.141  37.641  1.00 12.960          H  
ATOM  37643 1HB  PRO B2558     -18.690 -10.496  38.091  1.00 19.440          H  
ATOM  37644 2HB  PRO B2558     -18.169 -11.788  39.181  1.00 19.440          H  
ATOM  37645 1HG  PRO B2558     -16.605 -10.411  36.938  1.00 19.440          H  
ATOM  37646 2HG  PRO B2558     -16.051 -10.798  38.573  1.00 19.440          H  
ATOM  37647 1HD  PRO B2558     -15.455 -12.366  36.425  1.00 19.440          H  
ATOM  37648 2HD  PRO B2558     -15.713 -13.113  38.059  1.00 19.440          H  
ATOM  37649  N   VAL B2559     -20.516 -11.592  35.983  1.00 11.110          N  
ATOM  37650  CA  VAL B2559     -21.213 -10.893  34.921  1.00 11.550          C  
ATOM  37651  C   VAL B2559     -22.059  -9.799  35.548  1.00 12.020          C  
ATOM  37652  O   VAL B2559     -22.323  -9.846  36.750  1.00 12.160          O  
ATOM  37653  CB  VAL B2559     -22.081 -11.876  34.109  1.00 15.990          C  
ATOM  37654  CG1 VAL B2559     -21.183 -12.968  33.484  1.00 15.990          C  
ATOM  37655  CG2 VAL B2559     -23.149 -12.503  35.011  1.00 15.990          C  
ATOM  37656  H   VAL B2559     -21.041 -11.897  36.791  1.00 13.330          H  
ATOM  37657  HA  VAL B2559     -20.482 -10.433  34.254  1.00 13.860          H  
ATOM  37658  HB  VAL B2559     -22.565 -11.335  33.296  1.00 19.190          H  
ATOM  37659 1HG1 VAL B2559     -21.792 -13.649  32.893  1.00 19.190          H  
ATOM  37660 2HG1 VAL B2559     -20.436 -12.499  32.844  1.00 19.190          H  
ATOM  37661 3HG1 VAL B2559     -20.678 -13.534  34.267  1.00 19.190          H  
ATOM  37662 1HG2 VAL B2559     -23.761 -13.186  34.424  1.00 19.190          H  
ATOM  37663 2HG2 VAL B2559     -22.672 -13.050  35.819  1.00 19.190          H  
ATOM  37664 3HG2 VAL B2559     -23.793 -11.720  35.431  1.00 19.190          H  
ATOM  37665  N   GLY B2560     -22.495  -8.827  34.756  1.00 12.420          N  
ATOM  37666  CA  GLY B2560     -23.357  -7.786  35.298  1.00 13.020          C  
ATOM  37667  C   GLY B2560     -24.813  -8.230  35.323  1.00 13.490          C  
ATOM  37668  O   GLY B2560     -25.141  -9.355  34.939  1.00 13.370          O  
ATOM  37669  H   GLY B2560     -22.241  -8.818  33.779  1.00 14.900          H  
ATOM  37670 1HA  GLY B2560     -23.034  -7.533  36.307  1.00 15.620          H  
ATOM  37671 2HA  GLY B2560     -23.262  -6.884  34.694  1.00 15.620          H  
ATOM  37672  N   GLY B2561     -25.691  -7.336  35.768  1.00 14.210          N  
ATOM  37673  CA  GLY B2561     -27.112  -7.641  35.848  1.00 14.870          C  
ATOM  37674  C   GLY B2561     -27.876  -7.124  34.642  1.00 15.200          C  
ATOM  37675  O   GLY B2561     -27.292  -6.721  33.633  1.00 15.220          O  
ATOM  37676  H   GLY B2561     -25.364  -6.428  36.063  1.00 17.050          H  
ATOM  37677 1HA  GLY B2561     -27.251  -8.719  35.930  1.00 17.840          H  
ATOM  37678 2HA  GLY B2561     -27.528  -7.199  36.754  1.00 17.840          H  
ATOM  37679  N   THR B2562     -29.196  -7.119  34.772  1.00 15.610          N  
ATOM  37680  CA  THR B2562     -30.102  -6.684  33.721  1.00 16.090          C  
ATOM  37681  C   THR B2562     -31.118  -5.712  34.286  1.00 16.560          C  
ATOM  37682  O   THR B2562     -31.286  -5.612  35.504  1.00 16.780          O  
ATOM  37683  CB  THR B2562     -30.864  -7.875  33.111  1.00 22.330          C  
ATOM  37684  OG1 THR B2562     -31.744  -8.433  34.106  1.00 22.330          O  
ATOM  37685  CG2 THR B2562     -29.890  -8.950  32.655  1.00 22.330          C  
ATOM  37686  H   THR B2562     -29.593  -7.458  35.634  1.00 18.730          H  
ATOM  37687  HA  THR B2562     -29.534  -6.175  32.941  1.00 19.310          H  
ATOM  37688  HB  THR B2562     -31.449  -7.532  32.262  1.00 26.800          H  
ATOM  37689  HG1 THR B2562     -32.497  -7.848  34.225  1.00 26.800          H  
ATOM  37690 1HG2 THR B2562     -30.444  -9.781  32.229  1.00 26.800          H  
ATOM  37691 2HG2 THR B2562     -29.219  -8.534  31.904  1.00 26.800          H  
ATOM  37692 3HG2 THR B2562     -29.307  -9.309  33.497  1.00 26.800          H  
ATOM  37693  N   SER B2563     -31.847  -5.048  33.403  1.00 16.850          N  
ATOM  37694  CA  SER B2563     -32.922  -4.153  33.797  1.00 17.340          C  
ATOM  37695  C   SER B2563     -33.973  -4.111  32.706  1.00 17.410          C  
ATOM  37696  O   SER B2563     -33.704  -4.457  31.555  1.00 16.940          O  
ATOM  37697  CB  SER B2563     -32.386  -2.760  34.061  1.00 24.080          C  
ATOM  37698  OG  SER B2563     -31.865  -2.185  32.893  1.00 24.080          O  
ATOM  37699  H   SER B2563     -31.647  -5.150  32.419  1.00 20.220          H  
ATOM  37700  HA  SER B2563     -33.386  -4.530  34.709  1.00 20.810          H  
ATOM  37701 1HB  SER B2563     -33.189  -2.137  34.442  1.00 28.900          H  
ATOM  37702 2HB  SER B2563     -31.616  -2.801  34.829  1.00 28.900          H  
ATOM  37703  HG  SER B2563     -31.569  -1.305  33.146  1.00 28.900          H  
ATOM  37704  N   ALA B2564     -35.180  -3.716  33.085  1.00 18.080          N  
ATOM  37705  CA  ALA B2564     -36.284  -3.557  32.142  1.00 18.350          C  
ATOM  37706  C   ALA B2564     -36.385  -2.124  31.534  1.00 18.540          C  
ATOM  37707  O   ALA B2564     -36.484  -2.025  30.312  1.00 18.840          O  
ATOM  37708  CB  ALA B2564     -37.584  -3.973  32.814  1.00 25.580          C  
ATOM  37709  H   ALA B2564     -35.312  -3.482  34.059  1.00 21.700          H  
ATOM  37710  HA  ALA B2564     -36.113  -4.242  31.312  1.00 22.020          H  
ATOM  37711 1HB  ALA B2564     -38.380  -3.902  32.083  1.00 30.700          H  
ATOM  37712 2HB  ALA B2564     -37.492  -5.004  33.162  1.00 30.700          H  
ATOM  37713 3HB  ALA B2564     -37.813  -3.350  33.645  1.00 30.700          H  
ATOM  37714  N   GLU B2565     -36.335  -1.003  32.309  1.00 18.460          N  
ATOM  37715  CA  GLU B2565     -36.329  -0.871  33.774  1.00 18.730          C  
ATOM  37716  C   GLU B2565     -37.756  -0.745  34.290  1.00 18.860          C  
ATOM  37717  O   GLU B2565     -38.658  -0.302  33.579  1.00 19.160          O  
ATOM  37718  CB  GLU B2565     -35.455   0.312  34.221  1.00 26.110          C  
ATOM  37719  CG  GLU B2565     -35.312   0.485  35.769  1.00 26.110          C  
ATOM  37720  CD  GLU B2565     -34.715  -0.735  36.447  1.00 26.110          C  
ATOM  37721  OE1 GLU B2565     -33.570  -0.706  36.813  1.00 26.110          O  
ATOM  37722  OE2 GLU B2565     -35.430  -1.719  36.561  1.00 26.110          O  
ATOM  37723  H   GLU B2565     -36.341  -0.133  31.800  1.00 22.150          H  
ATOM  37724  HA  GLU B2565     -35.916  -1.739  34.237  1.00 22.480          H  
ATOM  37725 1HB  GLU B2565     -34.454   0.195  33.806  1.00 31.340          H  
ATOM  37726 2HB  GLU B2565     -35.868   1.239  33.822  1.00 31.340          H  
ATOM  37727 1HG  GLU B2565     -34.641   1.325  35.944  1.00 31.340          H  
ATOM  37728 2HG  GLU B2565     -36.266   0.745  36.223  1.00 31.340          H  
ATOM  37729  N   ALA B2566     -37.961  -1.160  35.526  1.00 18.790          N  
ATOM  37730  CA  ALA B2566     -39.262  -1.043  36.154  1.00 18.990          C  
ATOM  37731  C   ALA B2566     -39.716   0.409  36.258  1.00 19.390          C  
ATOM  37732  O   ALA B2566     -39.024   1.239  36.847  1.00 19.420          O  
ATOM  37733  CB  ALA B2566     -39.198  -1.630  37.566  1.00 26.510          C  
ATOM  37734  H   ALA B2566     -37.149  -1.533  36.027  1.00 22.550          H  
ATOM  37735  HA  ALA B2566     -39.983  -1.586  35.545  1.00 22.790          H  
ATOM  37736 1HB  ALA B2566     -40.166  -1.555  38.051  1.00 31.810          H  
ATOM  37737 2HB  ALA B2566     -38.895  -2.665  37.517  1.00 31.810          H  
ATOM  37738 3HB  ALA B2566     -38.466  -1.067  38.146  1.00 31.810          H  
ATOM  37739  N   ARG B2567     -40.965   0.699  35.868  1.00 19.810          N  
ATOM  37740  CA  ARG B2567     -41.487   2.063  36.045  1.00 20.320          C  
ATOM  37741  C   ARG B2567     -41.743   2.308  37.517  1.00 20.760          C  
ATOM  37742  O   ARG B2567     -41.805   3.437  38.013  1.00 20.750          O  
ATOM  37743  CB  ARG B2567     -42.770   2.314  35.263  1.00 28.240          C  
ATOM  37744  CG  ARG B2567     -44.021   1.529  35.711  1.00 28.240          C  
ATOM  37745  CD  ARG B2567     -45.194   1.942  34.903  1.00 28.240          C  
ATOM  37746  NE  ARG B2567     -46.419   1.229  35.254  1.00 28.240          N  
ATOM  37747  CZ  ARG B2567     -46.847   0.069  34.694  1.00 28.240          C  
ATOM  37748  NH1 ARG B2567     -46.148  -0.514  33.740  1.00 28.240          N  
ATOM  37749  NH2 ARG B2567     -47.989  -0.469  35.094  1.00 28.240          N  
ATOM  37750  H   ARG B2567     -41.507   0.011  35.365  1.00 23.770          H  
ATOM  37751  HA  ARG B2567     -40.735   2.775  35.700  1.00 24.380          H  
ATOM  37752 1HB  ARG B2567     -43.019   3.371  35.330  1.00 33.890          H  
ATOM  37753 2HB  ARG B2567     -42.599   2.089  34.211  1.00 33.890          H  
ATOM  37754 1HG  ARG B2567     -43.863   0.458  35.593  1.00 33.890          H  
ATOM  37755 2HG  ARG B2567     -44.252   1.748  36.755  1.00 33.890          H  
ATOM  37756 1HD  ARG B2567     -45.369   3.003  35.082  1.00 33.890          H  
ATOM  37757 2HD  ARG B2567     -44.991   1.797  33.845  1.00 33.890          H  
ATOM  37758  HE  ARG B2567     -46.999   1.644  35.974  1.00 33.890          H  
ATOM  37759 1HH1 ARG B2567     -45.284  -0.107  33.423  1.00 33.890          H  
ATOM  37760 2HH1 ARG B2567     -46.492  -1.360  33.306  1.00 33.890          H  
ATOM  37761 1HH2 ARG B2567     -48.531  -0.020  35.819  1.00 33.890          H  
ATOM  37762 2HH2 ARG B2567     -48.327  -1.322  34.672  1.00 33.890          H  
ATOM  37763  N   PHE B2568     -41.799   1.229  38.252  1.00 21.120          N  
ATOM  37764  CA  PHE B2568     -42.078   1.328  39.645  1.00 21.710          C  
ATOM  37765  C   PHE B2568     -40.837   1.715  40.418  1.00 21.860          C  
ATOM  37766  O   PHE B2568     -40.889   1.848  41.636  1.00 22.110          O  
ATOM  37767  CB  PHE B2568     -42.701   0.053  40.126  1.00 30.160          C  
ATOM  37768  CG  PHE B2568     -44.086  -0.094  39.552  1.00 30.160          C  
ATOM  37769  CD1 PHE B2568     -44.332  -0.932  38.510  1.00 30.160          C  
ATOM  37770  CD2 PHE B2568     -45.146   0.608  40.074  1.00 30.160          C  
ATOM  37771  CE1 PHE B2568     -45.596  -1.078  38.010  1.00 30.160          C  
ATOM  37772  CE2 PHE B2568     -46.409   0.455  39.561  1.00 30.160          C  
ATOM  37773  CZ  PHE B2568     -46.626  -0.393  38.536  1.00 30.160          C  
ATOM  37774  H   PHE B2568     -41.696   0.333  37.805  1.00 25.340          H  
ATOM  37775  HA  PHE B2568     -42.819   2.114  39.778  1.00 26.050          H  
ATOM  37776 1HB  PHE B2568     -42.098  -0.801  39.823  1.00 36.190          H  
ATOM  37777 2HB  PHE B2568     -42.769   0.063  41.213  1.00 36.190          H  
ATOM  37778  HD1 PHE B2568     -43.525  -1.484  38.084  1.00 36.190          H  
ATOM  37779  HD2 PHE B2568     -44.978   1.277  40.911  1.00 36.190          H  
ATOM  37780  HE1 PHE B2568     -45.781  -1.745  37.195  1.00 36.190          H  
ATOM  37781  HE2 PHE B2568     -47.243   0.998  39.985  1.00 36.190          H  
ATOM  37782  HZ  PHE B2568     -47.626  -0.525  38.141  1.00 36.190          H  
ATOM  37783  N   TRP B2569     -39.715   1.910  39.725  1.00 21.800          N  
ATOM  37784  CA  TRP B2569     -38.557   2.420  40.406  1.00 22.060          C  
ATOM  37785  C   TRP B2569     -38.845   3.893  40.716  1.00 22.450          C  
ATOM  37786  O   TRP B2569     -38.380   4.436  41.724  1.00 22.620          O  
ATOM  37787  CB  TRP B2569     -37.282   2.224  39.604  1.00 30.780          C  
ATOM  37788  CG  TRP B2569     -36.080   2.632  40.369  1.00 30.780          C  
ATOM  37789  CD1 TRP B2569     -35.193   3.589  40.017  1.00 30.780          C  
ATOM  37790  CD2 TRP B2569     -35.634   2.127  41.662  1.00 30.780          C  
ATOM  37791  NE1 TRP B2569     -34.224   3.708  40.975  1.00 30.780          N  
ATOM  37792  CE2 TRP B2569     -34.483   2.824  41.989  1.00 30.780          C  
ATOM  37793  CE3 TRP B2569     -36.118   1.160  42.551  1.00 30.780          C  
ATOM  37794  CZ2 TRP B2569     -33.798   2.592  43.166  1.00 30.780          C  
ATOM  37795  CZ3 TRP B2569     -35.434   0.930  43.725  1.00 30.780          C  
ATOM  37796  CH2 TRP B2569     -34.305   1.626  44.026  1.00 30.780          C  
ATOM  37797  H   TRP B2569     -39.668   1.763  38.711  1.00 26.160          H  
ATOM  37798  HA  TRP B2569     -38.456   1.896  41.345  1.00 26.470          H  
ATOM  37799 1HB  TRP B2569     -37.187   1.185  39.300  1.00 36.940          H  
ATOM  37800 2HB  TRP B2569     -37.333   2.821  38.689  1.00 36.940          H  
ATOM  37801  HD1 TRP B2569     -35.245   4.179  39.104  1.00 36.940          H  
ATOM  37802  HE1 TRP B2569     -33.452   4.356  40.945  1.00 36.940          H  
ATOM  37803  HE3 TRP B2569     -37.010   0.592  42.328  1.00 36.940          H  
ATOM  37804  HZ2 TRP B2569     -32.892   3.140  43.425  1.00 36.940          H  
ATOM  37805  HZ3 TRP B2569     -35.819   0.174  44.405  1.00 36.940          H  
ATOM  37806  HH2 TRP B2569     -33.789   1.418  44.961  1.00 36.940          H  
ATOM  37807  N   ASP B2570     -39.623   4.555  39.833  1.00 22.710          N  
ATOM  37808  CA  ASP B2570     -39.986   5.945  40.043  1.00 23.190          C  
ATOM  37809  C   ASP B2570     -40.972   5.956  41.196  1.00 23.620          C  
ATOM  37810  O   ASP B2570     -41.022   6.896  41.978  1.00 23.840          O  
ATOM  37811  CB  ASP B2570     -40.634   6.550  38.798  1.00 32.270          C  
ATOM  37812  CG  ASP B2570     -39.674   6.764  37.618  1.00 32.270          C  
ATOM  37813  OD1 ASP B2570     -38.477   6.752  37.796  1.00 32.270          O  
ATOM  37814  OD2 ASP B2570     -40.172   6.920  36.533  1.00 32.270          O  
ATOM  37815  H   ASP B2570     -39.997   4.097  39.002  1.00 27.250          H  
ATOM  37816  HA  ASP B2570     -39.102   6.523  40.320  1.00 27.830          H  
ATOM  37817 1HB  ASP B2570     -41.447   5.905  38.467  1.00 38.730          H  
ATOM  37818 2HB  ASP B2570     -41.075   7.510  39.058  1.00 38.730          H  
ATOM  37819  N   ALA B2571     -41.790   4.897  41.282  1.00 23.830          N  
ATOM  37820  CA  ALA B2571     -42.712   4.742  42.417  1.00 24.340          C  
ATOM  37821  C   ALA B2571     -41.926   4.621  43.741  1.00 24.670          C  
ATOM  37822  O   ALA B2571     -42.357   5.107  44.791  1.00 24.790          O  
ATOM  37823  CB  ALA B2571     -43.614   3.536  42.253  1.00 33.870          C  
ATOM  37824  H   ALA B2571     -41.746   4.224  40.513  1.00 28.600          H  
ATOM  37825  HA  ALA B2571     -43.327   5.640  42.465  1.00 29.210          H  
ATOM  37826 1HB  ALA B2571     -44.277   3.486  43.099  1.00 40.650          H  
ATOM  37827 2HB  ALA B2571     -44.186   3.638  41.337  1.00 40.650          H  
ATOM  37828 3HB  ALA B2571     -43.043   2.639  42.219  1.00 40.650          H  
ATOM  37829  N   VAL B2572     -40.759   3.958  43.708  1.00 24.920          N  
ATOM  37830  CA  VAL B2572     -39.959   3.834  44.928  1.00 25.380          C  
ATOM  37831  C   VAL B2572     -39.537   5.216  45.401  1.00 25.850          C  
ATOM  37832  O   VAL B2572     -39.595   5.523  46.603  1.00 26.340          O  
ATOM  37833  CB  VAL B2572     -38.711   2.926  44.744  1.00 35.350          C  
ATOM  37834  CG1 VAL B2572     -37.804   3.015  45.970  1.00 35.350          C  
ATOM  37835  CG2 VAL B2572     -39.154   1.474  44.564  1.00 35.350          C  
ATOM  37836  H   VAL B2572     -40.476   3.508  42.836  1.00 29.900          H  
ATOM  37837  HA  VAL B2572     -40.573   3.388  45.700  1.00 30.460          H  
ATOM  37838  HB  VAL B2572     -38.142   3.255  43.877  1.00 42.420          H  
ATOM  37839 1HG1 VAL B2572     -36.941   2.374  45.829  1.00 42.420          H  
ATOM  37840 2HG1 VAL B2572     -37.457   4.036  46.119  1.00 42.420          H  
ATOM  37841 3HG1 VAL B2572     -38.355   2.691  46.853  1.00 42.420          H  
ATOM  37842 1HG2 VAL B2572     -38.293   0.836  44.441  1.00 42.420          H  
ATOM  37843 2HG2 VAL B2572     -39.708   1.155  45.442  1.00 42.420          H  
ATOM  37844 3HG2 VAL B2572     -39.779   1.391  43.695  1.00 42.420          H  
ATOM  37845  N   GLU B2573     -39.067   6.047  44.478  1.00 25.790          N  
ATOM  37846  CA  GLU B2573     -38.708   7.396  44.875  1.00 26.320          C  
ATOM  37847  C   GLU B2573     -39.954   8.081  45.444  1.00 26.750          C  
ATOM  37848  O   GLU B2573     -41.033   8.008  44.867  1.00 26.710          O  
ATOM  37849  CB  GLU B2573     -38.141   8.199  43.701  1.00 36.640          C  
ATOM  37850  CG  GLU B2573     -36.766   7.739  43.215  1.00 36.640          C  
ATOM  37851  CD  GLU B2573     -36.184   8.654  42.159  1.00 36.640          C  
ATOM  37852  OE1 GLU B2573     -36.854   9.582  41.781  1.00 36.640          O  
ATOM  37853  OE2 GLU B2573     -35.070   8.430  41.746  1.00 36.640          O  
ATOM  37854  H   GLU B2573     -38.967   5.719  43.510  1.00 30.950          H  
ATOM  37855  HA  GLU B2573     -37.953   7.344  45.658  1.00 31.580          H  
ATOM  37856 1HB  GLU B2573     -38.828   8.127  42.856  1.00 43.960          H  
ATOM  37857 2HB  GLU B2573     -38.076   9.253  43.980  1.00 43.960          H  
ATOM  37858 1HG  GLU B2573     -36.086   7.692  44.063  1.00 43.960          H  
ATOM  37859 2HG  GLU B2573     -36.863   6.730  42.803  1.00 43.960          H  
ATOM  37860  N   ASP B2574     -39.810   8.740  46.588  1.00 27.230          N  
ATOM  37861  CA  ASP B2574     -40.909   9.446  47.253  1.00 27.760          C  
ATOM  37862  C   ASP B2574     -42.083   8.554  47.720  1.00 28.050          C  
ATOM  37863  O   ASP B2574     -43.136   9.074  48.096  1.00 28.640          O  
ATOM  37864  CB  ASP B2574     -41.436  10.585  46.372  1.00 38.650          C  
ATOM  37865  CG  ASP B2574     -40.371  11.659  46.120  1.00 38.650          C  
ATOM  37866  OD1 ASP B2574     -39.560  11.893  46.996  1.00 38.650          O  
ATOM  37867  OD2 ASP B2574     -40.380  12.241  45.059  1.00 38.650          O  
ATOM  37868  H   ASP B2574     -38.896   8.772  47.015  1.00 32.680          H  
ATOM  37869  HA  ASP B2574     -40.495   9.910  48.148  1.00 33.310          H  
ATOM  37870 1HB  ASP B2574     -41.794  10.205  45.419  1.00 46.380          H  
ATOM  37871 2HB  ASP B2574     -42.285  11.054  46.866  1.00 46.380          H  
ATOM  37872  N   GLU B2575     -41.875   7.233  47.775  1.00 27.710          N  
ATOM  37873  CA  GLU B2575     -42.842   6.275  48.316  1.00 27.980          C  
ATOM  37874  C   GLU B2575     -44.261   6.290  47.736  1.00 28.340          C  
ATOM  37875  O   GLU B2575     -45.248   6.434  48.474  1.00 28.810          O  
ATOM  37876  CB  GLU B2575     -42.940   6.422  49.849  1.00 39.060          C  
ATOM  37877  CG  GLU B2575     -41.626   6.162  50.597  1.00 39.060          C  
ATOM  37878  CD  GLU B2575     -41.760   6.159  52.121  1.00 39.060          C  
ATOM  37879  OE1 GLU B2575     -42.808   6.494  52.623  1.00 39.060          O  
ATOM  37880  OE2 GLU B2575     -40.800   5.814  52.771  1.00 39.060          O  
ATOM  37881  H   GLU B2575     -40.999   6.853  47.400  1.00 33.250          H  
ATOM  37882  HA  GLU B2575     -42.436   5.283  48.109  1.00 33.580          H  
ATOM  37883 1HB  GLU B2575     -43.283   7.424  50.105  1.00 46.880          H  
ATOM  37884 2HB  GLU B2575     -43.680   5.718  50.231  1.00 46.880          H  
ATOM  37885 1HG  GLU B2575     -41.231   5.200  50.276  1.00 46.880          H  
ATOM  37886 2HG  GLU B2575     -40.911   6.929  50.305  1.00 46.880          H  
ATOM  37887  N   ASP B2576     -44.409   6.110  46.427  1.00 28.160          N  
ATOM  37888  CA  ASP B2576     -45.757   6.059  45.885  1.00 28.560          C  
ATOM  37889  C   ASP B2576     -46.282   4.683  46.213  1.00 28.520          C  
ATOM  37890  O   ASP B2576     -46.096   3.725  45.461  1.00 28.310          O  
ATOM  37891  CB  ASP B2576     -45.760   6.314  44.376  1.00 39.820          C  
ATOM  37892  CG  ASP B2576     -47.156   6.297  43.726  1.00 39.820          C  
ATOM  37893  OD1 ASP B2576     -48.056   5.679  44.281  1.00 39.820          O  
ATOM  37894  OD2 ASP B2576     -47.307   6.885  42.681  1.00 39.820          O  
ATOM  37895  H   ASP B2576     -43.600   5.969  45.816  1.00 33.790          H  
ATOM  37896  HA  ASP B2576     -46.377   6.808  46.378  1.00 34.270          H  
ATOM  37897 1HB  ASP B2576     -45.277   7.272  44.171  1.00 47.790          H  
ATOM  37898 2HB  ASP B2576     -45.161   5.557  43.908  1.00 47.790          H  
ATOM  37899  N   LEU B2577     -46.911   4.588  47.379  1.00 28.810          N  
ATOM  37900  CA  LEU B2577     -47.341   3.309  47.896  1.00 28.570          C  
ATOM  37901  C   LEU B2577     -48.328   2.602  47.006  1.00 28.260          C  
ATOM  37902  O   LEU B2577     -48.228   1.388  46.848  1.00 27.910          O  
ATOM  37903  CB  LEU B2577     -47.951   3.454  49.290  1.00 40.090          C  
ATOM  37904  CG  LEU B2577     -48.464   2.129  49.959  1.00 40.090          C  
ATOM  37905  CD1 LEU B2577     -47.306   1.122  50.120  1.00 40.090          C  
ATOM  37906  CD2 LEU B2577     -49.070   2.467  51.312  1.00 40.090          C  
ATOM  37907  H   LEU B2577     -46.997   5.438  47.938  1.00 34.570          H  
ATOM  37908  HA  LEU B2577     -46.455   2.694  47.976  1.00 34.280          H  
ATOM  37909 1HB  LEU B2577     -47.208   3.906  49.943  1.00 48.110          H  
ATOM  37910 2HB  LEU B2577     -48.805   4.137  49.215  1.00 48.110          H  
ATOM  37911  HG  LEU B2577     -49.230   1.668  49.330  1.00 48.110          H  
ATOM  37912 1HD1 LEU B2577     -47.689   0.213  50.588  1.00 48.110          H  
ATOM  37913 2HD1 LEU B2577     -46.887   0.861  49.151  1.00 48.110          H  
ATOM  37914 3HD1 LEU B2577     -46.530   1.556  50.746  1.00 48.110          H  
ATOM  37915 1HD2 LEU B2577     -49.442   1.553  51.782  1.00 48.110          H  
ATOM  37916 2HD2 LEU B2577     -48.312   2.921  51.952  1.00 48.110          H  
ATOM  37917 3HD2 LEU B2577     -49.896   3.166  51.173  1.00 48.110          H  
ATOM  37918  N   GLU B2578     -49.301   3.313  46.447  1.00 28.440          N  
ATOM  37919  CA  GLU B2578     -50.288   2.623  45.636  1.00 28.220          C  
ATOM  37920  C   GLU B2578     -49.617   2.014  44.412  1.00 27.560          C  
ATOM  37921  O   GLU B2578     -49.900   0.862  44.041  1.00 27.260          O  
ATOM  37922  CB  GLU B2578     -51.400   3.596  45.249  1.00 39.600          C  
ATOM  37923  CG  GLU B2578     -52.258   4.060  46.447  1.00 39.600          C  
ATOM  37924  CD  GLU B2578     -51.583   5.129  47.302  1.00 39.600          C  
ATOM  37925  OE1 GLU B2578     -50.536   5.601  46.917  1.00 39.600          O  
ATOM  37926  OE2 GLU B2578     -52.110   5.455  48.334  1.00 39.600          O  
ATOM  37927  H   GLU B2578     -49.360   4.329  46.585  1.00 34.130          H  
ATOM  37928  HA  GLU B2578     -50.719   1.814  46.226  1.00 33.860          H  
ATOM  37929 1HB  GLU B2578     -50.961   4.478  44.773  1.00 47.520          H  
ATOM  37930 2HB  GLU B2578     -52.061   3.128  44.523  1.00 47.520          H  
ATOM  37931 1HG  GLU B2578     -53.203   4.453  46.072  1.00 47.520          H  
ATOM  37932 2HG  GLU B2578     -52.474   3.196  47.068  1.00 47.520          H  
ATOM  37933  N   ALA B2579     -48.701   2.768  43.793  1.00 27.400          N  
ATOM  37934  CA  ALA B2579     -47.979   2.227  42.662  1.00 26.850          C  
ATOM  37935  C   ALA B2579     -47.118   1.030  43.095  1.00 26.360          C  
ATOM  37936  O   ALA B2579     -47.074   0.016  42.402  1.00 25.960          O  
ATOM  37937  CB  ALA B2579     -47.138   3.310  42.041  1.00 37.810          C  
ATOM  37938  H   ALA B2579     -48.520   3.742  44.106  1.00 32.880          H  
ATOM  37939  HA  ALA B2579     -48.703   1.873  41.932  1.00 32.220          H  
ATOM  37940 1HB  ALA B2579     -46.606   2.945  41.184  1.00 45.370          H  
ATOM  37941 2HB  ALA B2579     -47.781   4.137  41.738  1.00 45.370          H  
ATOM  37942 3HB  ALA B2579     -46.448   3.657  42.781  1.00 45.370          H  
ATOM  37943  N   LEU B2580     -46.480   1.114  44.261  1.00 26.460          N  
ATOM  37944  CA  LEU B2580     -45.642   0.019  44.733  1.00 26.070          C  
ATOM  37945  C   LEU B2580     -46.459  -1.241  45.011  1.00 26.010          C  
ATOM  37946  O   LEU B2580     -45.983  -2.352  44.749  1.00 25.610          O  
ATOM  37947  CB  LEU B2580     -44.850   0.480  45.952  1.00 36.650          C  
ATOM  37948  CG  LEU B2580     -43.769   1.573  45.643  1.00 36.650          C  
ATOM  37949  CD1 LEU B2580     -43.226   2.139  46.946  1.00 36.650          C  
ATOM  37950  CD2 LEU B2580     -42.649   0.987  44.795  1.00 36.650          C  
ATOM  37951  H   LEU B2580     -46.528   1.985  44.803  1.00 31.750          H  
ATOM  37952  HA  LEU B2580     -44.953  -0.234  43.940  1.00 31.280          H  
ATOM  37953 1HB  LEU B2580     -45.546   0.892  46.675  1.00 43.980          H  
ATOM  37954 2HB  LEU B2580     -44.351  -0.381  46.402  1.00 43.980          H  
ATOM  37955  HG  LEU B2580     -44.216   2.373  45.099  1.00 43.980          H  
ATOM  37956 1HD1 LEU B2580     -42.504   2.915  46.735  1.00 43.980          H  
ATOM  37957 2HD1 LEU B2580     -44.046   2.569  47.521  1.00 43.980          H  
ATOM  37958 3HD1 LEU B2580     -42.752   1.343  47.523  1.00 43.980          H  
ATOM  37959 1HD2 LEU B2580     -41.947   1.753  44.600  1.00 43.980          H  
ATOM  37960 2HD2 LEU B2580     -42.169   0.178  45.339  1.00 43.980          H  
ATOM  37961 3HD2 LEU B2580     -43.009   0.616  43.852  1.00 43.980          H  
ATOM  37962  N   VAL B2581     -47.686  -1.089  45.513  1.00 26.470          N  
ATOM  37963  CA  VAL B2581     -48.524  -2.260  45.730  1.00 26.530          C  
ATOM  37964  C   VAL B2581     -48.745  -2.938  44.384  1.00 26.290          C  
ATOM  37965  O   VAL B2581     -48.651  -4.170  44.284  1.00 26.090          O  
ATOM  37966  CB  VAL B2581     -49.878  -1.889  46.386  1.00 37.120          C  
ATOM  37967  CG1 VAL B2581     -50.824  -3.095  46.376  1.00 37.120          C  
ATOM  37968  CG2 VAL B2581     -49.634  -1.457  47.843  1.00 37.120          C  
ATOM  37969  H   VAL B2581     -48.001  -0.151  45.785  1.00 31.760          H  
ATOM  37970  HA  VAL B2581     -48.002  -2.954  46.391  1.00 31.840          H  
ATOM  37971  HB  VAL B2581     -50.344  -1.073  45.828  1.00 44.540          H  
ATOM  37972 1HG1 VAL B2581     -51.764  -2.826  46.853  1.00 44.540          H  
ATOM  37973 2HG1 VAL B2581     -51.026  -3.421  45.360  1.00 44.540          H  
ATOM  37974 3HG1 VAL B2581     -50.365  -3.880  46.914  1.00 44.540          H  
ATOM  37975 1HG2 VAL B2581     -50.579  -1.195  48.320  1.00 44.540          H  
ATOM  37976 2HG2 VAL B2581     -49.174  -2.273  48.398  1.00 44.540          H  
ATOM  37977 3HG2 VAL B2581     -48.978  -0.610  47.874  1.00 44.540          H  
ATOM  37978  N   ALA B2582     -49.057  -2.144  43.345  1.00 26.380          N  
ATOM  37979  CA  ALA B2582     -49.243  -2.678  41.997  1.00 26.240          C  
ATOM  37980  C   ALA B2582     -47.978  -3.368  41.462  1.00 25.660          C  
ATOM  37981  O   ALA B2582     -48.073  -4.423  40.829  1.00 25.520          O  
ATOM  37982  CB  ALA B2582     -49.645  -1.568  41.046  1.00 36.790          C  
ATOM  37983  H   ALA B2582     -49.190  -1.138  43.517  1.00 31.660          H  
ATOM  37984  HA  ALA B2582     -50.042  -3.416  42.039  1.00 31.490          H  
ATOM  37985 1HB  ALA B2582     -49.813  -1.984  40.055  1.00 44.150          H  
ATOM  37986 2HB  ALA B2582     -50.556  -1.098  41.407  1.00 44.150          H  
ATOM  37987 3HB  ALA B2582     -48.857  -0.832  40.996  1.00 44.150          H  
ATOM  37988  N   ALA B2583     -46.796  -2.808  41.769  1.00 25.410          N  
ATOM  37989  CA  ALA B2583     -45.516  -3.376  41.332  1.00 24.940          C  
ATOM  37990  C   ALA B2583     -45.321  -4.784  41.846  1.00 24.610          C  
ATOM  37991  O   ALA B2583     -44.854  -5.682  41.138  1.00 24.250          O  
ATOM  37992  CB  ALA B2583     -44.362  -2.566  41.884  1.00 35.100          C  
ATOM  37993  H   ALA B2583     -46.813  -1.900  42.245  1.00 30.490          H  
ATOM  37994  HA  ALA B2583     -45.505  -3.366  40.244  1.00 29.930          H  
ATOM  37995 1HB  ALA B2583     -43.420  -2.969  41.532  1.00 42.120          H  
ATOM  37996 2HB  ALA B2583     -44.466  -1.586  41.590  1.00 42.120          H  
ATOM  37997 3HB  ALA B2583     -44.377  -2.598  42.960  1.00 42.120          H  
ATOM  37998  N   ILE B2584     -45.707  -4.958  43.096  1.00 24.810          N  
ATOM  37999  CA  ILE B2584     -45.601  -6.202  43.819  1.00 24.790          C  
ATOM  38000  C   ILE B2584     -46.711  -7.162  43.426  1.00 25.010          C  
ATOM  38001  O   ILE B2584     -46.477  -8.366  43.293  1.00 25.020          O  
ATOM  38002  CB  ILE B2584     -45.576  -5.926  45.328  1.00 34.710          C  
ATOM  38003  CG1 ILE B2584     -44.259  -5.132  45.619  1.00 34.710          C  
ATOM  38004  CG2 ILE B2584     -45.663  -7.252  46.138  1.00 34.710          C  
ATOM  38005  CD1 ILE B2584     -44.138  -4.528  46.998  1.00 34.710          C  
ATOM  38006  H   ILE B2584     -46.050  -4.127  43.597  1.00 29.770          H  
ATOM  38007  HA  ILE B2584     -44.652  -6.664  43.556  1.00 29.750          H  
ATOM  38008  HB  ILE B2584     -46.420  -5.277  45.591  1.00 41.660          H  
ATOM  38009 1HG1 ILE B2584     -43.426  -5.794  45.449  1.00 41.660          H  
ATOM  38010 2HG1 ILE B2584     -44.186  -4.314  44.912  1.00 41.660          H  
ATOM  38011 1HG2 ILE B2584     -45.648  -7.029  47.190  1.00 41.660          H  
ATOM  38012 2HG2 ILE B2584     -46.590  -7.771  45.909  1.00 41.660          H  
ATOM  38013 3HG2 ILE B2584     -44.821  -7.892  45.885  1.00 41.660          H  
ATOM  38014 1HD1 ILE B2584     -43.182  -3.996  47.075  1.00 41.660          H  
ATOM  38015 2HD1 ILE B2584     -44.959  -3.826  47.163  1.00 41.660          H  
ATOM  38016 3HD1 ILE B2584     -44.166  -5.295  47.749  1.00 41.660          H  
ATOM  38017  N   GLY B2585     -47.930  -6.632  43.312  1.00 25.270          N  
ATOM  38018  CA  GLY B2585     -49.109  -7.416  43.013  1.00 25.630          C  
ATOM  38019  C   GLY B2585     -49.794  -7.840  44.301  1.00 25.560          C  
ATOM  38020  O   GLY B2585     -50.554  -8.812  44.320  1.00 25.900          O  
ATOM  38021  H   GLY B2585     -48.045  -5.631  43.440  1.00 30.320          H  
ATOM  38022 1HA  GLY B2585     -49.790  -6.815  42.409  1.00 30.760          H  
ATOM  38023 2HA  GLY B2585     -48.833  -8.290  42.428  1.00 30.760          H  
ATOM  38024  N   ALA B2586     -49.452  -7.164  45.401  1.00 25.260          N  
ATOM  38025  CA  ALA B2586     -50.022  -7.477  46.700  1.00 25.220          C  
ATOM  38026  C   ALA B2586     -49.764  -6.359  47.678  1.00 25.270          C  
ATOM  38027  O   ALA B2586     -48.675  -5.779  47.706  1.00 25.200          O  
ATOM  38028  CB  ALA B2586     -49.428  -8.763  47.255  1.00 35.320          C  
ATOM  38029  H   ALA B2586     -48.873  -6.327  45.295  1.00 30.310          H  
ATOM  38030  HA  ALA B2586     -51.100  -7.591  46.583  1.00 30.260          H  
ATOM  38031 1HB  ALA B2586     -49.879  -8.981  48.222  1.00 42.390          H  
ATOM  38032 2HB  ALA B2586     -49.624  -9.588  46.571  1.00 42.390          H  
ATOM  38033 3HB  ALA B2586     -48.355  -8.645  47.377  1.00 42.390          H  
ATOM  38034  N   ASP B2587     -50.702  -6.122  48.588  1.00 25.470          N  
ATOM  38035  CA  ASP B2587     -50.461  -5.116  49.618  1.00 25.580          C  
ATOM  38036  C   ASP B2587     -49.708  -5.771  50.762  1.00 25.200          C  
ATOM  38037  O   ASP B2587     -50.257  -6.031  51.834  1.00 25.220          O  
ATOM  38038  CB  ASP B2587     -51.777  -4.497  50.096  1.00 35.770          C  
ATOM  38039  CG  ASP B2587     -51.592  -3.254  50.985  1.00 35.770          C  
ATOM  38040  OD1 ASP B2587     -50.492  -2.759  51.086  1.00 35.770          O  
ATOM  38041  OD2 ASP B2587     -52.573  -2.796  51.533  1.00 35.770          O  
ATOM  38042  H   ASP B2587     -51.582  -6.617  48.560  1.00 30.560          H  
ATOM  38043  HA  ASP B2587     -49.833  -4.329  49.213  1.00 30.700          H  
ATOM  38044 1HB  ASP B2587     -52.379  -4.216  49.234  1.00 42.920          H  
ATOM  38045 2HB  ASP B2587     -52.341  -5.240  50.661  1.00 42.920          H  
ATOM  38046  N   GLY B2588     -48.459  -6.109  50.491  1.00 24.940          N  
ATOM  38047  CA  GLY B2588     -47.635  -6.798  51.460  1.00 24.630          C  
ATOM  38048  C   GLY B2588     -46.789  -5.831  52.262  1.00 25.140          C  
ATOM  38049  O   GLY B2588     -46.711  -4.630  51.974  1.00 25.390          O  
ATOM  38050  H   GLY B2588     -48.116  -5.864  49.561  1.00 29.930          H  
ATOM  38051 1HA  GLY B2588     -48.268  -7.374  52.133  1.00 29.560          H  
ATOM  38052 2HA  GLY B2588     -46.993  -7.506  50.943  1.00 29.560          H  
ATOM  38053  N   ASP B2589     -46.043  -6.368  53.203  1.00 25.350          N  
ATOM  38054  CA  ASP B2589     -45.191  -5.541  54.030  1.00 25.940          C  
ATOM  38055  C   ASP B2589     -43.890  -5.266  53.321  1.00 25.720          C  
ATOM  38056  O   ASP B2589     -42.906  -5.952  53.556  1.00 25.670          O  
ATOM  38057  CB  ASP B2589     -44.928  -6.244  55.353  1.00 36.080          C  
ATOM  38058  CG  ASP B2589     -46.185  -6.344  56.213  1.00 36.080          C  
ATOM  38059  OD1 ASP B2589     -46.943  -5.401  56.262  1.00 36.080          O  
ATOM  38060  OD2 ASP B2589     -46.395  -7.384  56.782  1.00 36.080          O  
ATOM  38061  H   ASP B2589     -46.111  -7.358  53.390  1.00 30.420          H  
ATOM  38062  HA  ASP B2589     -45.695  -4.590  54.221  1.00 31.130          H  
ATOM  38063 1HB  ASP B2589     -44.550  -7.246  55.165  1.00 43.300          H  
ATOM  38064 2HB  ASP B2589     -44.158  -5.703  55.907  1.00 43.300          H  
ATOM  38065  N   ASP B2590     -43.881  -4.263  52.455  1.00 25.680          N  
ATOM  38066  CA  ASP B2590     -42.709  -3.993  51.625  1.00 25.400          C  
ATOM  38067  C   ASP B2590     -41.459  -3.824  52.506  1.00 25.150          C  
ATOM  38068  O   ASP B2590     -41.401  -2.875  53.296  1.00 25.330          O  
ATOM  38069  CB  ASP B2590     -42.938  -2.725  50.772  1.00 35.670          C  
ATOM  38070  CG  ASP B2590     -41.796  -2.410  49.756  1.00 35.670          C  
ATOM  38071  OD1 ASP B2590     -42.090  -1.952  48.671  1.00 35.670          O  
ATOM  38072  OD2 ASP B2590     -40.648  -2.542  50.108  1.00 35.670          O  
ATOM  38073  H   ASP B2590     -44.751  -3.741  52.326  1.00 30.820          H  
ATOM  38074  HA  ASP B2590     -42.593  -4.812  50.936  1.00 30.480          H  
ATOM  38075 1HB  ASP B2590     -43.867  -2.841  50.214  1.00 42.810          H  
ATOM  38076 2HB  ASP B2590     -43.049  -1.872  51.429  1.00 42.810          H  
ATOM  38077  N   ALA B2591     -40.467  -4.750  52.429  1.00 24.830          N  
ATOM  38078  CA  ALA B2591     -40.439  -5.972  51.598  1.00 24.550          C  
ATOM  38079  C   ALA B2591     -39.497  -6.980  52.234  1.00 24.010          C  
ATOM  38080  O   ALA B2591     -38.844  -6.665  53.226  1.00 23.820          O  
ATOM  38081  CB  ALA B2591     -40.012  -5.696  50.171  1.00 34.480          C  
ATOM  38082  H   ALA B2591     -39.668  -4.607  53.030  1.00 29.800          H  
ATOM  38083  HA  ALA B2591     -41.422  -6.425  51.604  1.00 29.460          H  
ATOM  38084 1HB  ALA B2591     -40.025  -6.627  49.655  1.00 41.380          H  
ATOM  38085 2HB  ALA B2591     -40.679  -5.008  49.679  1.00 41.380          H  
ATOM  38086 3HB  ALA B2591     -39.018  -5.276  50.172  1.00 41.380          H  
ATOM  38087  N   SER B2592     -39.454  -8.202  51.669  1.00 23.900          N  
ATOM  38088  CA  SER B2592     -38.640  -9.354  52.097  1.00 23.490          C  
ATOM  38089  C   SER B2592     -39.211 -10.083  53.316  1.00 22.890          C  
ATOM  38090  O   SER B2592     -38.644 -11.065  53.805  1.00 22.630          O  
ATOM  38091  CB  SER B2592     -37.194  -8.958  52.387  1.00 33.050          C  
ATOM  38092  OG  SER B2592     -36.581  -8.357  51.269  1.00 33.050          O  
ATOM  38093  H   SER B2592     -40.033  -8.403  50.854  1.00 28.680          H  
ATOM  38094  HA  SER B2592     -38.626 -10.064  51.268  1.00 28.190          H  
ATOM  38095 1HB  SER B2592     -37.133  -8.300  53.245  1.00 39.660          H  
ATOM  38096 2HB  SER B2592     -36.641  -9.857  52.650  1.00 39.660          H  
ATOM  38097  HG  SER B2592     -35.683  -8.156  51.545  1.00 39.660          H  
ATOM  38098  N   TRP B2593     -40.412  -9.708  53.717  1.00 22.790          N  
ATOM  38099  CA  TRP B2593     -41.129 -10.357  54.808  1.00 22.230          C  
ATOM  38100  C   TRP B2593     -41.921 -11.568  54.310  1.00 22.250          C  
ATOM  38101  O   TRP B2593     -43.152 -11.608  54.336  1.00 22.330          O  
ATOM  38102  CB  TRP B2593     -42.039  -9.349  55.492  1.00 31.350          C  
ATOM  38103  CG  TRP B2593     -41.277  -8.346  56.256  1.00 31.350          C  
ATOM  38104  CD1 TRP B2593     -40.887  -7.109  55.847  1.00 31.350          C  
ATOM  38105  CD2 TRP B2593     -40.794  -8.493  57.604  1.00 31.350          C  
ATOM  38106  NE1 TRP B2593     -40.196  -6.483  56.847  1.00 31.350          N  
ATOM  38107  CE2 TRP B2593     -40.131  -7.313  57.929  1.00 31.350          C  
ATOM  38108  CE3 TRP B2593     -40.873  -9.522  58.551  1.00 31.350          C  
ATOM  38109  CZ2 TRP B2593     -39.544  -7.122  59.166  1.00 31.350          C  
ATOM  38110  CZ3 TRP B2593     -40.286  -9.330  59.792  1.00 31.350          C  
ATOM  38111  CH2 TRP B2593     -39.638  -8.160  60.091  1.00 31.350          C  
ATOM  38112  H   TRP B2593     -40.824  -8.913  53.257  1.00 27.350          H  
ATOM  38113  HA  TRP B2593     -40.399 -10.702  55.541  1.00 26.680          H  
ATOM  38114 1HB  TRP B2593     -42.631  -8.825  54.750  1.00 37.620          H  
ATOM  38115 2HB  TRP B2593     -42.725  -9.859  56.165  1.00 37.620          H  
ATOM  38116  HD1 TRP B2593     -41.084  -6.677  54.873  1.00 37.620          H  
ATOM  38117  HE1 TRP B2593     -39.800  -5.556  56.786  1.00 37.620          H  
ATOM  38118  HE3 TRP B2593     -41.385 -10.452  58.316  1.00 37.620          H  
ATOM  38119  HZ2 TRP B2593     -39.024  -6.199  59.424  1.00 37.620          H  
ATOM  38120  HZ3 TRP B2593     -40.352 -10.134  60.524  1.00 37.620          H  
ATOM  38121  HH2 TRP B2593     -39.189  -8.041  61.075  1.00 37.620          H  
ATOM  38122  N   ALA B2594     -41.163 -12.530  53.796  1.00 22.280          N  
ATOM  38123  CA  ALA B2594     -41.500 -13.871  53.279  1.00 22.300          C  
ATOM  38124  C   ALA B2594     -42.516 -13.985  52.122  1.00 22.130          C  
ATOM  38125  O   ALA B2594     -42.348 -14.843  51.257  1.00 21.770          O  
ATOM  38126  CB  ALA B2594     -42.040 -14.703  54.429  1.00 31.210          C  
ATOM  38127  H   ALA B2594     -40.167 -12.292  53.820  1.00 26.740          H  
ATOM  38128  HA  ALA B2594     -40.566 -14.312  52.930  1.00 26.760          H  
ATOM  38129 1HB  ALA B2594     -42.221 -15.721  54.085  1.00 37.450          H  
ATOM  38130 2HB  ALA B2594     -41.315 -14.715  55.240  1.00 37.450          H  
ATOM  38131 3HB  ALA B2594     -42.977 -14.271  54.784  1.00 37.450          H  
ATOM  38132  N   GLY B2595     -43.521 -13.116  52.058  1.00 22.480          N  
ATOM  38133  CA  GLY B2595     -44.519 -13.166  50.983  1.00 22.410          C  
ATOM  38134  C   GLY B2595     -44.561 -11.900  50.141  1.00 22.110          C  
ATOM  38135  O   GLY B2595     -45.490 -11.688  49.360  1.00 22.220          O  
ATOM  38136  H   GLY B2595     -43.618 -12.450  52.821  1.00 26.980          H  
ATOM  38137 1HA  GLY B2595     -44.316 -14.022  50.339  1.00 26.890          H  
ATOM  38138 2HA  GLY B2595     -45.500 -13.335  51.423  1.00 26.890          H  
ATOM  38139  N   VAL B2596     -43.597 -11.030  50.355  1.00 21.780          N  
ATOM  38140  CA  VAL B2596     -43.549  -9.751  49.667  1.00 21.520          C  
ATOM  38141  C   VAL B2596     -42.182  -9.428  49.077  1.00 21.180          C  
ATOM  38142  O   VAL B2596     -41.175  -9.394  49.786  1.00 21.090          O  
ATOM  38143  CB  VAL B2596     -44.058  -8.668  50.645  1.00 30.230          C  
ATOM  38144  CG1 VAL B2596     -43.298  -8.742  51.947  1.00 30.230          C  
ATOM  38145  CG2 VAL B2596     -43.915  -7.274  50.032  1.00 30.230          C  
ATOM  38146  H   VAL B2596     -42.858 -11.314  50.984  1.00 26.140          H  
ATOM  38147  HA  VAL B2596     -44.259  -9.791  48.840  1.00 25.820          H  
ATOM  38148  HB  VAL B2596     -45.102  -8.866  50.863  1.00 36.280          H  
ATOM  38149 1HG1 VAL B2596     -43.685  -8.014  52.619  1.00 36.280          H  
ATOM  38150 2HG1 VAL B2596     -43.426  -9.723  52.390  1.00 36.280          H  
ATOM  38151 3HG1 VAL B2596     -42.267  -8.560  51.785  1.00 36.280          H  
ATOM  38152 1HG2 VAL B2596     -44.296  -6.536  50.720  1.00 36.280          H  
ATOM  38153 2HG2 VAL B2596     -42.875  -7.054  49.809  1.00 36.280          H  
ATOM  38154 3HG2 VAL B2596     -44.485  -7.232  49.120  1.00 36.280          H  
ATOM  38155  N   LEU B2597     -42.152  -9.140  47.789  1.00 21.070          N  
ATOM  38156  CA  LEU B2597     -40.905  -8.806  47.123  1.00 20.800          C  
ATOM  38157  C   LEU B2597     -40.734  -7.305  46.976  1.00 20.720          C  
ATOM  38158  O   LEU B2597     -41.729  -6.603  46.875  1.00 20.490          O  
ATOM  38159  CB  LEU B2597     -40.872  -9.414  45.718  1.00 29.230          C  
ATOM  38160  CG  LEU B2597     -40.943 -10.929  45.587  1.00 29.230          C  
ATOM  38161  CD1 LEU B2597     -41.001 -11.271  44.111  1.00 29.230          C  
ATOM  38162  CD2 LEU B2597     -39.706 -11.566  46.219  1.00 29.230          C  
ATOM  38163  H   LEU B2597     -43.015  -9.167  47.261  1.00 25.280          H  
ATOM  38164  HA  LEU B2597     -40.104  -9.219  47.714  1.00 24.960          H  
ATOM  38165 1HB  LEU B2597     -41.712  -9.004  45.162  1.00 35.070          H  
ATOM  38166 2HB  LEU B2597     -39.981  -9.092  45.227  1.00 35.070          H  
ATOM  38167  HG  LEU B2597     -41.843 -11.306  46.072  1.00 35.070          H  
ATOM  38168 1HD1 LEU B2597     -41.054 -12.352  43.990  1.00 35.070          H  
ATOM  38169 2HD1 LEU B2597     -41.882 -10.815  43.669  1.00 35.070          H  
ATOM  38170 3HD1 LEU B2597     -40.104 -10.897  43.615  1.00 35.070          H  
ATOM  38171 1HD2 LEU B2597     -39.759 -12.648  46.100  1.00 35.070          H  
ATOM  38172 2HD2 LEU B2597     -38.810 -11.192  45.722  1.00 35.070          H  
ATOM  38173 3HD2 LEU B2597     -39.655 -11.335  47.277  1.00 35.070          H  
ATOM  38174  N   PRO B2598     -39.498  -6.784  46.973  1.00 20.970          N  
ATOM  38175  CA  PRO B2598     -39.150  -5.418  46.605  1.00 20.890          C  
ATOM  38176  C   PRO B2598     -39.584  -5.150  45.163  1.00 20.870          C  
ATOM  38177  O   PRO B2598     -39.573  -6.070  44.342  1.00 20.470          O  
ATOM  38178  CB  PRO B2598     -37.619  -5.410  46.740  1.00 31.340          C  
ATOM  38179  CG  PRO B2598     -37.297  -6.510  47.739  1.00 31.340          C  
ATOM  38180  CD  PRO B2598     -38.350  -7.573  47.538  1.00 31.340          C  
ATOM  38181  HA  PRO B2598     -39.632  -4.709  47.303  1.00 25.070          H  
ATOM  38182 1HB  PRO B2598     -37.153  -5.580  45.755  1.00 37.600          H  
ATOM  38183 2HB  PRO B2598     -37.283  -4.421  47.082  1.00 37.600          H  
ATOM  38184 1HG  PRO B2598     -36.282  -6.896  47.554  1.00 37.600          H  
ATOM  38185 2HG  PRO B2598     -37.289  -6.113  48.766  1.00 37.600          H  
ATOM  38186 1HD  PRO B2598     -38.013  -8.361  46.884  1.00 37.600          H  
ATOM  38187 2HD  PRO B2598     -38.582  -7.964  48.539  1.00 37.600          H  
ATOM  38188  N   ALA B2599     -39.905  -3.903  44.815  1.00 21.330          N  
ATOM  38189  CA  ALA B2599     -40.311  -3.582  43.436  1.00 21.420          C  
ATOM  38190  C   ALA B2599     -39.321  -4.111  42.378  1.00 20.890          C  
ATOM  38191  O   ALA B2599     -39.750  -4.601  41.320  1.00 20.730          O  
ATOM  38192  CB  ALA B2599     -40.468  -2.076  43.266  1.00 29.950          C  
ATOM  38193  H   ALA B2599     -39.914  -3.171  45.518  1.00 25.600          H  
ATOM  38194  HA  ALA B2599     -41.280  -4.056  43.258  1.00 25.700          H  
ATOM  38195 1HB  ALA B2599     -40.809  -1.852  42.255  1.00 35.940          H  
ATOM  38196 2HB  ALA B2599     -41.201  -1.707  43.985  1.00 35.940          H  
ATOM  38197 3HB  ALA B2599     -39.512  -1.585  43.438  1.00 35.940          H  
ATOM  38198  N   LEU B2600     -38.006  -4.066  42.668  1.00 20.670          N  
ATOM  38199  CA  LEU B2600     -37.018  -4.519  41.685  1.00 20.290          C  
ATOM  38200  C   LEU B2600     -36.724  -6.018  41.779  1.00 19.650          C  
ATOM  38201  O   LEU B2600     -35.835  -6.538  41.101  1.00 19.210          O  
ATOM  38202  CB  LEU B2600     -35.685  -3.771  41.814  1.00 28.560          C  
ATOM  38203  CG  LEU B2600     -35.680  -2.235  41.593  1.00 28.560          C  
ATOM  38204  CD1 LEU B2600     -34.241  -1.747  41.794  1.00 28.560          C  
ATOM  38205  CD2 LEU B2600     -36.206  -1.852  40.198  1.00 28.560          C  
ATOM  38206  H   LEU B2600     -37.697  -3.676  43.548  1.00 24.800          H  
ATOM  38207  HA  LEU B2600     -37.427  -4.330  40.705  1.00 24.350          H  
ATOM  38208 1HB  LEU B2600     -35.299  -3.953  42.815  1.00 34.270          H  
ATOM  38209 2HB  LEU B2600     -34.982  -4.200  41.104  1.00 34.270          H  
ATOM  38210  HG  LEU B2600     -36.308  -1.765  42.341  1.00 34.270          H  
ATOM  38211 1HD1 LEU B2600     -34.184  -0.673  41.665  1.00 34.270          H  
ATOM  38212 2HD1 LEU B2600     -33.900  -2.008  42.795  1.00 34.270          H  
ATOM  38213 3HD1 LEU B2600     -33.595  -2.223  41.056  1.00 34.270          H  
ATOM  38214 1HD2 LEU B2600     -36.172  -0.773  40.090  1.00 34.270          H  
ATOM  38215 2HD2 LEU B2600     -35.587  -2.297  39.426  1.00 34.270          H  
ATOM  38216 3HD2 LEU B2600     -37.229  -2.185  40.075  1.00 34.270          H  
ATOM  38217  N   ALA B2601     -37.399  -6.708  42.681  1.00 19.710          N  
ATOM  38218  CA  ALA B2601     -37.259  -8.149  42.820  1.00 19.210          C  
ATOM  38219  C   ALA B2601     -38.466  -8.780  42.144  1.00 19.010          C  
ATOM  38220  O   ALA B2601     -38.399  -9.859  41.551  1.00 18.430          O  
ATOM  38221  CB  ALA B2601     -37.177  -8.540  44.266  1.00 27.090          C  
ATOM  38222  H   ALA B2601     -38.107  -6.239  43.238  1.00 23.650          H  
ATOM  38223  HA  ALA B2601     -36.360  -8.477  42.300  1.00 23.050          H  
ATOM  38224 1HB  ALA B2601     -37.096  -9.619  44.357  1.00 32.510          H  
ATOM  38225 2HB  ALA B2601     -36.313  -8.065  44.727  1.00 32.510          H  
ATOM  38226 3HB  ALA B2601     -38.071  -8.193  44.722  1.00 32.510          H  
ATOM  38227  N   GLY B2602     -39.576  -8.057  42.249  1.00 19.560          N  
ATOM  38228  CA  GLY B2602     -40.874  -8.434  41.732  1.00 19.510          C  
ATOM  38229  C   GLY B2602     -41.119  -7.942  40.306  1.00 19.300          C  
ATOM  38230  O   GLY B2602     -41.095  -8.738  39.356  1.00 18.990          O  
ATOM  38231  H   GLY B2602     -39.518  -7.205  42.805  1.00 23.470          H  
ATOM  38232 1HA  GLY B2602     -40.968  -9.517  41.756  1.00 23.410          H  
ATOM  38233 2HA  GLY B2602     -41.644  -8.032  42.391  1.00 23.410          H  
ATOM  38234  N   TRP B2603     -41.456  -6.651  40.167  1.00 19.540          N  
ATOM  38235  CA  TRP B2603     -41.835  -6.093  38.880  1.00 19.510          C  
ATOM  38236  C   TRP B2603     -40.702  -6.164  37.875  1.00 18.870          C  
ATOM  38237  O   TRP B2603     -40.915  -6.602  36.743  1.00 18.530          O  
ATOM  38238  CB  TRP B2603     -42.287  -4.647  39.006  1.00 27.330          C  
ATOM  38239  CG  TRP B2603     -42.832  -4.135  37.738  1.00 27.330          C  
ATOM  38240  CD1 TRP B2603     -42.183  -3.434  36.804  1.00 27.330          C  
ATOM  38241  CD2 TRP B2603     -44.178  -4.284  37.255  1.00 27.330          C  
ATOM  38242  NE1 TRP B2603     -43.017  -3.126  35.774  1.00 27.330          N  
ATOM  38243  CE2 TRP B2603     -44.235  -3.651  36.024  1.00 27.330          C  
ATOM  38244  CE3 TRP B2603     -45.318  -4.891  37.760  1.00 27.330          C  
ATOM  38245  CZ2 TRP B2603     -45.381  -3.620  35.273  1.00 27.330          C  
ATOM  38246  CZ3 TRP B2603     -46.477  -4.852  37.015  1.00 27.330          C  
ATOM  38247  CH2 TRP B2603     -46.507  -4.236  35.796  1.00 27.330          C  
ATOM  38248  H   TRP B2603     -41.392  -6.018  40.962  1.00 23.450          H  
ATOM  38249  HA  TRP B2603     -42.669  -6.672  38.491  1.00 23.410          H  
ATOM  38250 1HB  TRP B2603     -43.048  -4.571  39.761  1.00 32.790          H  
ATOM  38251 2HB  TRP B2603     -41.451  -4.020  39.313  1.00 32.790          H  
ATOM  38252  HD1 TRP B2603     -41.165  -3.168  36.860  1.00 32.790          H  
ATOM  38253  HE1 TRP B2603     -42.768  -2.607  34.947  1.00 32.790          H  
ATOM  38254  HE3 TRP B2603     -45.301  -5.384  38.722  1.00 32.790          H  
ATOM  38255  HZ2 TRP B2603     -45.420  -3.134  34.304  1.00 32.790          H  
ATOM  38256  HZ3 TRP B2603     -47.367  -5.328  37.426  1.00 32.790          H  
ATOM  38257  HH2 TRP B2603     -47.437  -4.227  35.230  1.00 32.790          H  
ATOM  38258  N   ARG B2604     -39.504  -5.713  38.272  1.00 18.780          N  
ATOM  38259  CA  ARG B2604     -38.373  -5.700  37.338  1.00 18.290          C  
ATOM  38260  C   ARG B2604     -38.127  -7.064  36.725  1.00 17.950          C  
ATOM  38261  O   ARG B2604     -37.927  -7.173  35.514  1.00 17.740          O  
ATOM  38262  CB  ARG B2604     -37.087  -5.286  38.017  1.00 25.800          C  
ATOM  38263  CG  ARG B2604     -35.824  -5.243  37.116  1.00 25.800          C  
ATOM  38264  CD  ARG B2604     -34.588  -5.084  37.948  1.00 25.800          C  
ATOM  38265  NE  ARG B2604     -34.394  -6.242  38.819  1.00 25.800          N  
ATOM  38266  CZ  ARG B2604     -33.813  -7.420  38.481  1.00 25.800          C  
ATOM  38267  NH1 ARG B2604     -33.295  -7.612  37.288  1.00 25.800          N  
ATOM  38268  NH2 ARG B2604     -33.770  -8.387  39.379  1.00 25.800          N  
ATOM  38269  H   ARG B2604     -39.417  -5.368  39.236  1.00 22.540          H  
ATOM  38270  HA  ARG B2604     -38.594  -4.994  36.538  1.00 21.950          H  
ATOM  38271 1HB  ARG B2604     -37.207  -4.292  38.429  1.00 30.960          H  
ATOM  38272 2HB  ARG B2604     -36.890  -5.962  38.832  1.00 30.960          H  
ATOM  38273 1HG  ARG B2604     -35.727  -6.159  36.535  1.00 30.960          H  
ATOM  38274 2HG  ARG B2604     -35.889  -4.389  36.440  1.00 30.960          H  
ATOM  38275 1HD  ARG B2604     -33.714  -4.972  37.307  1.00 30.960          H  
ATOM  38276 2HD  ARG B2604     -34.681  -4.206  38.571  1.00 30.960          H  
ATOM  38277  HE  ARG B2604     -34.793  -6.182  39.762  1.00 30.960          H  
ATOM  38278 1HH1 ARG B2604     -33.307  -6.871  36.606  1.00 30.960          H  
ATOM  38279 2HH1 ARG B2604     -32.860  -8.494  37.057  1.00 30.960          H  
ATOM  38280 1HH2 ARG B2604     -34.177  -8.228  40.299  1.00 30.960          H  
ATOM  38281 2HH2 ARG B2604     -33.343  -9.272  39.158  1.00 30.960          H  
ATOM  38282  N   ARG B2605     -38.098  -8.099  37.561  1.00 17.970          N  
ATOM  38283  CA  ARG B2605     -37.841  -9.438  37.073  1.00 17.720          C  
ATOM  38284  C   ARG B2605     -38.903  -9.854  36.075  1.00 17.720          C  
ATOM  38285  O   ARG B2605     -38.576 -10.396  35.013  1.00 17.450          O  
ATOM  38286  CB  ARG B2605     -37.783 -10.435  38.211  1.00 24.910          C  
ATOM  38287  CG  ARG B2605     -37.476 -11.874  37.783  1.00 24.910          C  
ATOM  38288  CD  ARG B2605     -37.315 -12.769  38.946  1.00 24.910          C  
ATOM  38289  NE  ARG B2605     -37.071 -14.160  38.541  1.00 24.910          N  
ATOM  38290  CZ  ARG B2605     -36.896 -15.197  39.388  1.00 24.910          C  
ATOM  38291  NH1 ARG B2605     -36.933 -15.012  40.694  1.00 24.910          N  
ATOM  38292  NH2 ARG B2605     -36.686 -16.406  38.894  1.00 24.910          N  
ATOM  38293  H   ARG B2605     -38.268  -7.942  38.545  1.00 21.560          H  
ATOM  38294  HA  ARG B2605     -36.875  -9.439  36.571  1.00 21.260          H  
ATOM  38295 1HB  ARG B2605     -37.024 -10.123  38.929  1.00 29.890          H  
ATOM  38296 2HB  ARG B2605     -38.742 -10.438  38.738  1.00 29.890          H  
ATOM  38297 1HG  ARG B2605     -38.296 -12.263  37.174  1.00 29.890          H  
ATOM  38298 2HG  ARG B2605     -36.554 -11.894  37.202  1.00 29.890          H  
ATOM  38299 1HD  ARG B2605     -36.470 -12.429  39.546  1.00 29.890          H  
ATOM  38300 2HD  ARG B2605     -38.226 -12.736  39.546  1.00 29.890          H  
ATOM  38301  HE  ARG B2605     -37.029 -14.371  37.545  1.00 29.890          H  
ATOM  38302 1HH1 ARG B2605     -37.092 -14.089  41.073  1.00 29.890          H  
ATOM  38303 2HH1 ARG B2605     -36.801 -15.794  41.320  1.00 29.890          H  
ATOM  38304 1HH2 ARG B2605     -36.661 -16.541  37.889  1.00 29.890          H  
ATOM  38305 2HH2 ARG B2605     -36.554 -17.194  39.511  1.00 29.890          H  
ATOM  38306  N   ARG B2606     -40.178  -9.608  36.406  1.00 18.060          N  
ATOM  38307  CA  ARG B2606     -41.248  -9.975  35.492  1.00 18.130          C  
ATOM  38308  C   ARG B2606     -41.132  -9.222  34.166  1.00 17.900          C  
ATOM  38309  O   ARG B2606     -41.375  -9.805  33.107  1.00 17.530          O  
ATOM  38310  CB  ARG B2606     -42.610  -9.754  36.131  1.00 25.350          C  
ATOM  38311  CG  ARG B2606     -42.939 -10.768  37.233  1.00 25.350          C  
ATOM  38312  CD  ARG B2606     -44.375 -10.746  37.649  1.00 25.350          C  
ATOM  38313  NE  ARG B2606     -44.764  -9.474  38.258  1.00 25.350          N  
ATOM  38314  CZ  ARG B2606     -44.624  -9.147  39.567  1.00 25.350          C  
ATOM  38315  NH1 ARG B2606     -44.088  -9.994  40.426  1.00 25.350          N  
ATOM  38316  NH2 ARG B2606     -45.031  -7.963  39.975  1.00 25.350          N  
ATOM  38317  H   ARG B2606     -40.407  -9.186  37.316  1.00 21.670          H  
ATOM  38318  HA  ARG B2606     -41.156 -11.041  35.279  1.00 21.760          H  
ATOM  38319 1HB  ARG B2606     -42.637  -8.758  36.579  1.00 30.420          H  
ATOM  38320 2HB  ARG B2606     -43.387  -9.801  35.373  1.00 30.420          H  
ATOM  38321 1HG  ARG B2606     -42.707 -11.770  36.873  1.00 30.420          H  
ATOM  38322 2HG  ARG B2606     -42.325 -10.555  38.103  1.00 30.420          H  
ATOM  38323 1HD  ARG B2606     -44.998 -10.901  36.768  1.00 30.420          H  
ATOM  38324 2HD  ARG B2606     -44.567 -11.548  38.359  1.00 30.420          H  
ATOM  38325  HE  ARG B2606     -45.185  -8.784  37.651  1.00 30.420          H  
ATOM  38326 1HH1 ARG B2606     -43.774 -10.897  40.118  1.00 30.420          H  
ATOM  38327 2HH1 ARG B2606     -43.995  -9.739  41.399  1.00 30.420          H  
ATOM  38328 1HH2 ARG B2606     -45.448  -7.311  39.341  1.00 30.420          H  
ATOM  38329 2HH2 ARG B2606     -44.933  -7.645  40.942  1.00 30.420          H  
ATOM  38330  N   GLN B2607     -40.762  -7.936  34.210  1.00 18.190          N  
ATOM  38331  CA  GLN B2607     -40.597  -7.171  32.980  1.00 18.110          C  
ATOM  38332  C   GLN B2607     -39.385  -7.603  32.181  1.00 17.610          C  
ATOM  38333  O   GLN B2607     -39.379  -7.474  30.956  1.00 17.370          O  
ATOM  38334  CB  GLN B2607     -40.562  -5.685  33.233  1.00 25.390          C  
ATOM  38335  CG  GLN B2607     -41.851  -5.147  33.655  1.00 25.390          C  
ATOM  38336  CD  GLN B2607     -42.933  -5.338  32.615  1.00 25.390          C  
ATOM  38337  OE1 GLN B2607     -42.776  -4.915  31.467  1.00 25.390          O  
ATOM  38338  NE2 GLN B2607     -44.018  -5.999  32.992  1.00 25.390          N  
ATOM  38339  H   GLN B2607     -40.632  -7.485  35.122  1.00 21.830          H  
ATOM  38340  HA  GLN B2607     -41.464  -7.368  32.361  1.00 21.730          H  
ATOM  38341 1HB  GLN B2607     -39.835  -5.468  34.018  1.00 30.460          H  
ATOM  38342 2HB  GLN B2607     -40.265  -5.171  32.330  1.00 30.460          H  
ATOM  38343 1HG  GLN B2607     -42.163  -5.621  34.588  1.00 30.460          H  
ATOM  38344 2HG  GLN B2607     -41.699  -4.091  33.785  1.00 30.460          H  
ATOM  38345 1HE2 GLN B2607     -44.759  -6.169  32.340  1.00 30.460          H  
ATOM  38346 2HE2 GLN B2607     -44.086  -6.352  33.925  1.00 30.460          H  
ATOM  38347  N   ARG B2608     -38.342  -8.107  32.835  1.00 17.530          N  
ATOM  38348  CA  ARG B2608     -37.221  -8.604  32.064  1.00 17.170          C  
ATOM  38349  C   ARG B2608     -37.717  -9.808  31.266  1.00 16.870          C  
ATOM  38350  O   ARG B2608     -37.407  -9.939  30.071  1.00 16.720          O  
ATOM  38351  CB  ARG B2608     -36.044  -8.987  32.950  1.00 24.180          C  
ATOM  38352  CG  ARG B2608     -34.838  -9.636  32.222  1.00 24.180          C  
ATOM  38353  CD  ARG B2608     -34.199  -8.749  31.204  1.00 24.180          C  
ATOM  38354  NE  ARG B2608     -33.022  -9.393  30.612  1.00 24.180          N  
ATOM  38355  CZ  ARG B2608     -32.341  -8.955  29.525  1.00 24.180          C  
ATOM  38356  NH1 ARG B2608     -32.712  -7.861  28.890  1.00 24.180          N  
ATOM  38357  NH2 ARG B2608     -31.288  -9.637  29.098  1.00 24.180          N  
ATOM  38358  H   ARG B2608     -38.331  -8.117  33.860  1.00 21.040          H  
ATOM  38359  HA  ARG B2608     -36.902  -7.823  31.375  1.00 20.600          H  
ATOM  38360 1HB  ARG B2608     -35.683  -8.098  33.469  1.00 29.020          H  
ATOM  38361 2HB  ARG B2608     -36.383  -9.688  33.713  1.00 29.020          H  
ATOM  38362 1HG  ARG B2608     -34.077  -9.893  32.960  1.00 29.020          H  
ATOM  38363 2HG  ARG B2608     -35.166 -10.545  31.719  1.00 29.020          H  
ATOM  38364 1HD  ARG B2608     -34.909  -8.551  30.402  1.00 29.020          H  
ATOM  38365 2HD  ARG B2608     -33.891  -7.810  31.667  1.00 29.020          H  
ATOM  38366  HE  ARG B2608     -32.689 -10.240  31.058  1.00 29.020          H  
ATOM  38367 1HH1 ARG B2608     -33.513  -7.336  29.207  1.00 29.020          H  
ATOM  38368 2HH1 ARG B2608     -32.197  -7.544  28.081  1.00 29.020          H  
ATOM  38369 1HH2 ARG B2608     -30.999 -10.476  29.583  1.00 29.020          H  
ATOM  38370 2HH2 ARG B2608     -30.772  -9.321  28.289  1.00 29.020          H  
ATOM  38371  N   GLU B2609     -38.521 -10.674  31.914  1.00 16.870          N  
ATOM  38372  CA  GLU B2609     -39.086 -11.799  31.192  1.00 16.680          C  
ATOM  38373  C   GLU B2609     -40.018 -11.315  30.089  1.00 16.780          C  
ATOM  38374  O   GLU B2609     -39.960 -11.851  28.988  1.00 16.590          O  
ATOM  38375  CB  GLU B2609     -39.869 -12.755  32.101  1.00 23.430          C  
ATOM  38376  CG  GLU B2609     -39.042 -13.585  33.065  1.00 23.430          C  
ATOM  38377  CD  GLU B2609     -39.908 -14.498  33.903  1.00 23.430          C  
ATOM  38378  OE1 GLU B2609     -41.107 -14.363  33.830  1.00 23.430          O  
ATOM  38379  OE2 GLU B2609     -39.371 -15.288  34.645  1.00 23.430          O  
ATOM  38380  H   GLU B2609     -38.703 -10.549  32.917  1.00 20.240          H  
ATOM  38381  HA  GLU B2609     -38.271 -12.353  30.731  1.00 20.020          H  
ATOM  38382 1HB  GLU B2609     -40.571 -12.181  32.697  1.00 28.110          H  
ATOM  38383 2HB  GLU B2609     -40.456 -13.436  31.487  1.00 28.110          H  
ATOM  38384 1HG  GLU B2609     -38.333 -14.188  32.496  1.00 28.110          H  
ATOM  38385 2HG  GLU B2609     -38.477 -12.915  33.716  1.00 28.110          H  
ATOM  38386  N   GLN B2610     -40.834 -10.276  30.350  1.00 17.140          N  
ATOM  38387  CA  GLN B2610     -41.762  -9.779  29.335  1.00 17.340          C  
ATOM  38388  C   GLN B2610     -41.021  -9.227  28.137  1.00 17.270          C  
ATOM  38389  O   GLN B2610     -41.410  -9.481  26.997  1.00 17.160          O  
ATOM  38390  CB  GLN B2610     -42.671  -8.675  29.881  1.00 24.200          C  
ATOM  38391  CG  GLN B2610     -43.786  -8.203  28.901  1.00 24.200          C  
ATOM  38392  CD  GLN B2610     -44.817  -9.284  28.608  1.00 24.200          C  
ATOM  38393  OE1 GLN B2610     -45.356  -9.871  29.554  1.00 24.200          O  
ATOM  38394  NE2 GLN B2610     -45.108  -9.554  27.334  1.00 24.200          N  
ATOM  38395  H   GLN B2610     -40.865  -9.900  31.300  1.00 20.570          H  
ATOM  38396  HA  GLN B2610     -42.375 -10.603  29.005  1.00 20.810          H  
ATOM  38397 1HB  GLN B2610     -43.133  -9.009  30.811  1.00 29.040          H  
ATOM  38398 2HB  GLN B2610     -42.065  -7.800  30.116  1.00 29.040          H  
ATOM  38399 1HG  GLN B2610     -44.297  -7.349  29.341  1.00 29.040          H  
ATOM  38400 2HG  GLN B2610     -43.333  -7.909  27.948  1.00 29.040          H  
ATOM  38401 1HE2 GLN B2610     -45.785 -10.251  27.119  1.00 29.040          H  
ATOM  38402 2HE2 GLN B2610     -44.650  -9.055  26.547  1.00 29.040          H  
ATOM  38403  N   SER B2611     -39.913  -8.533  28.373  1.00 17.400          N  
ATOM  38404  CA  SER B2611     -39.152  -8.003  27.264  1.00 17.480          C  
ATOM  38405  C   SER B2611     -38.734  -9.169  26.388  1.00 17.250          C  
ATOM  38406  O   SER B2611     -38.902  -9.138  25.169  1.00 17.150          O  
ATOM  38407  CB  SER B2611     -37.943  -7.241  27.764  1.00 24.440          C  
ATOM  38408  OG  SER B2611     -37.196  -6.715  26.699  1.00 24.440          O  
ATOM  38409  H   SER B2611     -39.642  -8.307  29.333  1.00 20.880          H  
ATOM  38410  HA  SER B2611     -39.789  -7.333  26.684  1.00 20.980          H  
ATOM  38411 1HB  SER B2611     -38.272  -6.435  28.422  1.00 29.330          H  
ATOM  38412 2HB  SER B2611     -37.319  -7.908  28.360  1.00 29.330          H  
ATOM  38413  HG  SER B2611     -36.471  -6.238  27.102  1.00 29.330          H  
ATOM  38414  N   ALA B2612     -38.212 -10.234  27.006  1.00 17.230          N  
ATOM  38415  CA  ALA B2612     -37.842 -11.412  26.239  1.00 17.120          C  
ATOM  38416  C   ALA B2612     -39.065 -12.039  25.545  1.00 17.200          C  
ATOM  38417  O   ALA B2612     -38.992 -12.403  24.369  1.00 17.000          O  
ATOM  38418  CB  ALA B2612     -37.179 -12.430  27.143  1.00 24.010          C  
ATOM  38419  H   ALA B2612     -38.056 -10.202  28.020  1.00 20.680          H  
ATOM  38420  HA  ALA B2612     -37.138 -11.103  25.468  1.00 20.540          H  
ATOM  38421 1HB  ALA B2612     -36.881 -13.297  26.561  1.00 28.810          H  
ATOM  38422 2HB  ALA B2612     -36.304 -11.983  27.612  1.00 28.810          H  
ATOM  38423 3HB  ALA B2612     -37.879 -12.733  27.909  1.00 28.810          H  
ATOM  38424  N   LEU B2613     -40.220 -12.077  26.232  1.00 17.540          N  
ATOM  38425  CA  LEU B2613     -41.428 -12.679  25.667  1.00 17.700          C  
ATOM  38426  C   LEU B2613     -41.875 -11.962  24.426  1.00 17.880          C  
ATOM  38427  O   LEU B2613     -42.387 -12.574  23.490  1.00 17.760          O  
ATOM  38428  CB  LEU B2613     -42.659 -12.617  26.593  1.00 24.720          C  
ATOM  38429  CG  LEU B2613     -42.686 -13.411  27.886  1.00 24.720          C  
ATOM  38430  CD1 LEU B2613     -43.997 -13.092  28.606  1.00 24.720          C  
ATOM  38431  CD2 LEU B2613     -42.558 -14.831  27.607  1.00 24.720          C  
ATOM  38432  H   LEU B2613     -40.220 -11.765  27.202  1.00 21.050          H  
ATOM  38433  HA  LEU B2613     -41.200 -13.697  25.400  1.00 21.240          H  
ATOM  38434 1HB  LEU B2613     -42.822 -11.576  26.847  1.00 29.660          H  
ATOM  38435 2HB  LEU B2613     -43.518 -12.941  26.009  1.00 29.660          H  
ATOM  38436  HG  LEU B2613     -41.884 -13.109  28.520  1.00 29.660          H  
ATOM  38437 1HD1 LEU B2613     -44.037 -13.622  29.523  1.00 29.660          H  
ATOM  38438 2HD1 LEU B2613     -44.071 -12.042  28.809  1.00 29.660          H  
ATOM  38439 3HD1 LEU B2613     -44.835 -13.390  27.986  1.00 29.660          H  
ATOM  38440 1HD2 LEU B2613     -42.595 -15.381  28.522  1.00 29.660          H  
ATOM  38441 2HD2 LEU B2613     -43.360 -15.119  26.979  1.00 29.660          H  
ATOM  38442 3HD2 LEU B2613     -41.627 -15.031  27.116  1.00 29.660          H  
ATOM  38443  N   ASP B2614     -41.677 -10.662  24.374  1.00 18.230          N  
ATOM  38444  CA  ASP B2614     -42.131  -9.925  23.221  1.00 18.520          C  
ATOM  38445  C   ASP B2614     -41.499 -10.424  21.921  1.00 18.540          C  
ATOM  38446  O   ASP B2614     -42.156 -10.409  20.878  1.00 18.550          O  
ATOM  38447  CB  ASP B2614     -41.960  -8.425  23.421  1.00 25.810          C  
ATOM  38448  CG  ASP B2614     -43.010  -7.838  24.444  1.00 25.810          C  
ATOM  38449  OD1 ASP B2614     -43.996  -8.512  24.788  1.00 25.810          O  
ATOM  38450  OD2 ASP B2614     -42.830  -6.716  24.835  1.00 25.810          O  
ATOM  38451  H   ASP B2614     -41.271 -10.177  25.183  1.00 21.880          H  
ATOM  38452  HA  ASP B2614     -43.187 -10.090  23.143  1.00 22.220          H  
ATOM  38453 1HB  ASP B2614     -40.953  -8.231  23.806  1.00 30.970          H  
ATOM  38454 2HB  ASP B2614     -42.056  -7.911  22.467  1.00 30.970          H  
ATOM  38455  N   ASP B2615     -40.281 -10.982  21.952  1.00 18.620          N  
ATOM  38456  CA  ASP B2615     -39.680 -11.437  20.700  1.00 18.500          C  
ATOM  38457  C   ASP B2615     -40.081 -12.858  20.323  1.00 18.100          C  
ATOM  38458  O   ASP B2615     -39.595 -13.400  19.326  1.00 17.900          O  
ATOM  38459  CB  ASP B2615     -38.164 -11.265  20.692  1.00 25.950          C  
ATOM  38460  CG  ASP B2615     -37.706  -9.775  20.551  1.00 25.950          C  
ATOM  38461  OD1 ASP B2615     -38.439  -8.945  20.000  1.00 25.950          O  
ATOM  38462  OD2 ASP B2615     -36.609  -9.493  20.968  1.00 25.950          O  
ATOM  38463  H   ASP B2615     -39.744 -11.088  22.822  1.00 22.340          H  
ATOM  38464  HA  ASP B2615     -40.046 -10.798  19.922  1.00 22.200          H  
ATOM  38465 1HB  ASP B2615     -37.763 -11.664  21.627  1.00 31.140          H  
ATOM  38466 2HB  ASP B2615     -37.736 -11.844  19.876  1.00 31.140          H  
ATOM  38467  N   LEU B2616     -40.969 -13.444  21.121  1.00 18.100          N  
ATOM  38468  CA  LEU B2616     -41.532 -14.752  20.877  1.00 17.850          C  
ATOM  38469  C   LEU B2616     -42.932 -14.578  20.295  1.00 17.900          C  
ATOM  38470  O   LEU B2616     -43.564 -15.555  19.893  1.00 17.860          O  
ATOM  38471  CB  LEU B2616     -41.726 -15.519  22.193  1.00 25.090          C  
ATOM  38472  CG  LEU B2616     -40.532 -15.738  23.079  1.00 25.090          C  
ATOM  38473  CD1 LEU B2616     -41.021 -16.401  24.354  1.00 25.090          C  
ATOM  38474  CD2 LEU B2616     -39.506 -16.596  22.389  1.00 25.090          C  
ATOM  38475  H   LEU B2616     -41.308 -12.944  21.946  1.00 21.720          H  
ATOM  38476  HA  LEU B2616     -40.912 -15.295  20.167  1.00 21.420          H  
ATOM  38477 1HB  LEU B2616     -42.477 -14.990  22.780  1.00 30.110          H  
ATOM  38478 2HB  LEU B2616     -42.118 -16.499  21.944  1.00 30.110          H  
ATOM  38479  HG  LEU B2616     -40.092 -14.771  23.336  1.00 30.110          H  
ATOM  38480 1HD1 LEU B2616     -40.188 -16.528  25.019  1.00 30.110          H  
ATOM  38481 2HD1 LEU B2616     -41.767 -15.778  24.825  1.00 30.110          H  
ATOM  38482 3HD1 LEU B2616     -41.463 -17.363  24.121  1.00 30.110          H  
ATOM  38483 1HD2 LEU B2616     -38.654 -16.746  23.052  1.00 30.110          H  
ATOM  38484 2HD2 LEU B2616     -39.950 -17.557  22.143  1.00 30.110          H  
ATOM  38485 3HD2 LEU B2616     -39.165 -16.105  21.478  1.00 30.110          H  
ATOM  38486  N   ARG B2617     -43.472 -13.344  20.330  1.00 18.060          N  
ATOM  38487  CA  ARG B2617     -44.876 -13.155  19.983  1.00 18.210          C  
ATOM  38488  C   ARG B2617     -45.213 -12.872  18.530  1.00 18.230          C  
ATOM  38489  O   ARG B2617     -44.866 -11.820  17.971  1.00 18.330          O  
ATOM  38490  CB  ARG B2617     -45.468 -12.023  20.803  1.00 25.430          C  
ATOM  38491  CG  ARG B2617     -45.648 -12.273  22.266  1.00 25.430          C  
ATOM  38492  CD  ARG B2617     -45.981 -11.001  22.983  1.00 25.430          C  
ATOM  38493  NE  ARG B2617     -47.254 -10.426  22.598  1.00 25.430          N  
ATOM  38494  CZ  ARG B2617     -47.631  -9.154  22.882  1.00 25.430          C  
ATOM  38495  NH1 ARG B2617     -46.828  -8.332  23.555  1.00 25.430          N  
ATOM  38496  NH2 ARG B2617     -48.821  -8.729  22.487  1.00 25.430          N  
ATOM  38497  H   ARG B2617     -42.914 -12.524  20.594  1.00 21.670          H  
ATOM  38498  HA  ARG B2617     -45.398 -14.073  20.260  1.00 21.850          H  
ATOM  38499 1HB  ARG B2617     -44.864 -11.120  20.682  1.00 30.520          H  
ATOM  38500 2HB  ARG B2617     -46.452 -11.821  20.428  1.00 30.520          H  
ATOM  38501 1HG  ARG B2617     -46.462 -12.978  22.414  1.00 30.520          H  
ATOM  38502 2HG  ARG B2617     -44.733 -12.684  22.683  1.00 30.520          H  
ATOM  38503 1HD  ARG B2617     -45.985 -11.174  24.060  1.00 30.520          H  
ATOM  38504 2HD  ARG B2617     -45.238 -10.276  22.744  1.00 30.520          H  
ATOM  38505  HE  ARG B2617     -47.908 -11.010  22.091  1.00 30.520          H  
ATOM  38506 1HH1 ARG B2617     -45.883  -8.610  23.883  1.00 30.520          H  
ATOM  38507 2HH1 ARG B2617     -47.132  -7.394  23.785  1.00 30.520          H  
ATOM  38508 1HH2 ARG B2617     -49.436  -9.357  21.993  1.00 30.520          H  
ATOM  38509 2HH2 ARG B2617     -49.120  -7.784  22.689  1.00 30.520          H  
ATOM  38510  N   TYR B2618     -45.997 -13.784  17.967  1.00 18.220          N  
ATOM  38511  CA  TYR B2618     -46.492 -13.713  16.604  1.00 18.280          C  
ATOM  38512  C   TYR B2618     -48.011 -13.877  16.571  1.00 18.660          C  
ATOM  38513  O   TYR B2618     -48.634 -14.507  17.441  1.00 18.740          O  
ATOM  38514  CB  TYR B2618     -45.863 -14.777  15.714  1.00 25.570          C  
ATOM  38515  CG  TYR B2618     -44.419 -14.685  15.510  1.00 25.570          C  
ATOM  38516  CD1 TYR B2618     -43.572 -15.211  16.456  1.00 25.570          C  
ATOM  38517  CD2 TYR B2618     -43.920 -14.118  14.358  1.00 25.570          C  
ATOM  38518  CE1 TYR B2618     -42.227 -15.146  16.271  1.00 25.570          C  
ATOM  38519  CE2 TYR B2618     -42.571 -14.072  14.162  1.00 25.570          C  
ATOM  38520  CZ  TYR B2618     -41.727 -14.570  15.116  1.00 25.570          C  
ATOM  38521  OH  TYR B2618     -40.377 -14.504  14.935  1.00 25.570          O  
ATOM  38522  H   TYR B2618     -46.220 -14.629  18.505  1.00 21.860          H  
ATOM  38523  HA  TYR B2618     -46.259 -12.735  16.190  1.00 21.940          H  
ATOM  38524 1HB  TYR B2618     -46.047 -15.735  16.114  1.00 30.680          H  
ATOM  38525 2HB  TYR B2618     -46.342 -14.715  14.749  1.00 30.680          H  
ATOM  38526  HD1 TYR B2618     -43.974 -15.672  17.362  1.00 30.680          H  
ATOM  38527  HD2 TYR B2618     -44.596 -13.708  13.608  1.00 30.680          H  
ATOM  38528  HE1 TYR B2618     -41.551 -15.552  17.031  1.00 30.680          H  
ATOM  38529  HE2 TYR B2618     -42.171 -13.629  13.263  1.00 30.680          H  
ATOM  38530  HH  TYR B2618     -39.947 -14.857  15.730  1.00 30.680          H  
ATOM  38531  N   LYS B2619     -48.604 -13.320  15.539  1.00 18.970          N  
ATOM  38532  CA  LYS B2619     -50.020 -13.455  15.285  1.00 19.400          C  
ATOM  38533  C   LYS B2619     -50.255 -13.894  13.859  1.00 19.380          C  
ATOM  38534  O   LYS B2619     -49.373 -13.813  13.003  1.00 19.270          O  
ATOM  38535  CB  LYS B2619     -50.771 -12.157  15.580  1.00 26.990          C  
ATOM  38536  CG  LYS B2619     -50.746 -11.757  17.057  1.00 26.990          C  
ATOM  38537  CD  LYS B2619     -51.590 -10.510  17.362  1.00 26.990          C  
ATOM  38538  CE  LYS B2619     -53.105 -10.808  17.308  1.00 26.990          C  
ATOM  38539  NZ  LYS B2619     -53.923  -9.674  17.829  1.00 26.990          N  
ATOM  38540  H   LYS B2619     -48.022 -12.785  14.891  1.00 22.760          H  
ATOM  38541  HA  LYS B2619     -50.421 -14.235  15.932  1.00 23.280          H  
ATOM  38542 1HB  LYS B2619     -50.324 -11.347  15.005  1.00 32.390          H  
ATOM  38543 2HB  LYS B2619     -51.799 -12.262  15.250  1.00 32.390          H  
ATOM  38544 1HG  LYS B2619     -51.094 -12.594  17.665  1.00 32.390          H  
ATOM  38545 2HG  LYS B2619     -49.720 -11.551  17.331  1.00 32.390          H  
ATOM  38546 1HD  LYS B2619     -51.342 -10.153  18.362  1.00 32.390          H  
ATOM  38547 2HD  LYS B2619     -51.355  -9.725  16.644  1.00 32.390          H  
ATOM  38548 1HE  LYS B2619     -53.401 -10.994  16.279  1.00 32.390          H  
ATOM  38549 2HE  LYS B2619     -53.315 -11.697  17.903  1.00 32.390          H  
ATOM  38550 1HZ  LYS B2619     -54.904  -9.914  17.773  1.00 32.390          H  
ATOM  38551 2HZ  LYS B2619     -53.677  -9.493  18.794  1.00 32.390          H  
ATOM  38552 3HZ  LYS B2619     -53.751  -8.847  17.276  1.00 32.390          H  
ATOM  38553  N   VAL B2620     -51.441 -14.397  13.599  1.00 19.570          N  
ATOM  38554  CA  VAL B2620     -51.788 -14.759  12.244  1.00 19.650          C  
ATOM  38555  C   VAL B2620     -52.829 -13.791  11.731  1.00 20.130          C  
ATOM  38556  O   VAL B2620     -53.859 -13.575  12.373  1.00 20.480          O  
ATOM  38557  CB  VAL B2620     -52.273 -16.207  12.189  1.00 27.480          C  
ATOM  38558  CG1 VAL B2620     -52.696 -16.556  10.779  1.00 27.480          C  
ATOM  38559  CG2 VAL B2620     -51.119 -17.128  12.659  1.00 27.480          C  
ATOM  38560  H   VAL B2620     -52.129 -14.487  14.337  1.00 23.480          H  
ATOM  38561  HA  VAL B2620     -50.905 -14.675  11.610  1.00 23.580          H  
ATOM  38562  HB  VAL B2620     -53.138 -16.328  12.840  1.00 32.970          H  
ATOM  38563 1HG1 VAL B2620     -53.036 -17.562  10.776  1.00 32.970          H  
ATOM  38564 2HG1 VAL B2620     -53.509 -15.907  10.450  1.00 32.970          H  
ATOM  38565 3HG1 VAL B2620     -51.848 -16.444  10.101  1.00 32.970          H  
ATOM  38566 1HG2 VAL B2620     -51.440 -18.161  12.638  1.00 32.970          H  
ATOM  38567 2HG2 VAL B2620     -50.260 -16.998  11.997  1.00 32.970          H  
ATOM  38568 3HG2 VAL B2620     -50.832 -16.868  13.677  1.00 32.970          H  
ATOM  38569  N   THR B2621     -52.532 -13.184  10.591  1.00 20.210          N  
ATOM  38570  CA  THR B2621     -53.420 -12.198  10.003  1.00 20.740          C  
ATOM  38571  C   THR B2621     -53.726 -12.520   8.562  1.00 20.890          C  
ATOM  38572  O   THR B2621     -53.224 -13.506   8.013  1.00 20.620          O  
ATOM  38573  CB  THR B2621     -52.833 -10.780  10.083  1.00 28.820          C  
ATOM  38574  OG1 THR B2621     -53.866  -9.836   9.732  1.00 28.820          O  
ATOM  38575  CG2 THR B2621     -51.625 -10.630   9.106  1.00 28.820          C  
ATOM  38576  H   THR B2621     -51.658 -13.449  10.128  1.00 24.250          H  
ATOM  38577  HA  THR B2621     -54.362 -12.208  10.551  1.00 24.890          H  
ATOM  38578  HB  THR B2621     -52.499 -10.585  11.102  1.00 34.590          H  
ATOM  38579  HG1 THR B2621     -54.472  -9.740  10.482  1.00 34.590          H  
ATOM  38580 1HG2 THR B2621     -51.225  -9.623   9.185  1.00 34.590          H  
ATOM  38581 2HG2 THR B2621     -50.849 -11.350   9.377  1.00 34.590          H  
ATOM  38582 3HG2 THR B2621     -51.926 -10.808   8.076  1.00 34.590          H  
ATOM  38583  N   TRP B2622     -54.541 -11.669   7.948  1.00 21.380          N  
ATOM  38584  CA  TRP B2622     -54.941 -11.855   6.562  1.00 21.620          C  
ATOM  38585  C   TRP B2622     -54.792 -10.599   5.719  1.00 22.030          C  
ATOM  38586  O   TRP B2622     -55.166  -9.506   6.154  1.00 22.400          O  
ATOM  38587  CB  TRP B2622     -56.395 -12.308   6.528  1.00 30.170          C  
ATOM  38588  CG  TRP B2622     -56.611 -13.654   7.114  1.00 30.170          C  
ATOM  38589  CD1 TRP B2622     -56.834 -13.961   8.413  1.00 30.170          C  
ATOM  38590  CD2 TRP B2622     -56.658 -14.888   6.405  1.00 30.170          C  
ATOM  38591  NE1 TRP B2622     -57.008 -15.301   8.547  1.00 30.170          N  
ATOM  38592  CE2 TRP B2622     -56.899 -15.881   7.330  1.00 30.170          C  
ATOM  38593  CE3 TRP B2622     -56.530 -15.217   5.099  1.00 30.170          C  
ATOM  38594  CZ2 TRP B2622     -57.010 -17.190   6.961  1.00 30.170          C  
ATOM  38595  CZ3 TRP B2622     -56.634 -16.518   4.724  1.00 30.170          C  
ATOM  38596  CH2 TRP B2622     -56.863 -17.475   5.608  1.00 30.170          C  
ATOM  38597  H   TRP B2622     -54.849 -10.860   8.474  1.00 25.660          H  
ATOM  38598  HA  TRP B2622     -54.319 -12.634   6.133  1.00 25.940          H  
ATOM  38599 1HB  TRP B2622     -57.006 -11.601   7.085  1.00 36.210          H  
ATOM  38600 2HB  TRP B2622     -56.749 -12.307   5.521  1.00 36.210          H  
ATOM  38601  HD1 TRP B2622     -56.891 -13.242   9.227  1.00 36.210          H  
ATOM  38602  HE1 TRP B2622     -57.242 -15.789   9.420  1.00 36.210          H  
ATOM  38603  HE3 TRP B2622     -56.336 -14.459   4.377  1.00 36.210          H  
ATOM  38604  HZ2 TRP B2622     -57.202 -17.969   7.683  1.00 36.210          H  
ATOM  38605  HZ3 TRP B2622     -56.516 -16.762   3.679  1.00 36.210          H  
ATOM  38606  HH2 TRP B2622     -56.925 -18.483   5.241  1.00 36.210          H  
ATOM  38607  N   LYS B2623     -54.329 -10.783   4.483  1.00 22.050          N  
ATOM  38608  CA  LYS B2623     -54.172  -9.678   3.541  1.00 22.520          C  
ATOM  38609  C   LYS B2623     -54.918 -10.003   2.245  1.00 22.810          C  
ATOM  38610  O   LYS B2623     -55.007 -11.165   1.882  1.00 22.570          O  
ATOM  38611  CB  LYS B2623     -52.673  -9.452   3.264  1.00 31.340          C  
ATOM  38612  CG  LYS B2623     -51.805  -9.119   4.508  1.00 31.340          C  
ATOM  38613  CD  LYS B2623     -52.128  -7.739   5.091  1.00 31.340          C  
ATOM  38614  CE  LYS B2623     -51.209  -7.391   6.253  1.00 31.340          C  
ATOM  38615  NZ  LYS B2623     -51.562  -6.074   6.878  1.00 31.340          N  
ATOM  38616  H   LYS B2623     -54.036 -11.736   4.229  1.00 26.460          H  
ATOM  38617  HA  LYS B2623     -54.604  -8.789   3.989  1.00 27.020          H  
ATOM  38618 1HB  LYS B2623     -52.255 -10.354   2.818  1.00 37.610          H  
ATOM  38619 2HB  LYS B2623     -52.540  -8.653   2.539  1.00 37.610          H  
ATOM  38620 1HG  LYS B2623     -51.971  -9.873   5.277  1.00 37.610          H  
ATOM  38621 2HG  LYS B2623     -50.753  -9.146   4.227  1.00 37.610          H  
ATOM  38622 1HD  LYS B2623     -52.034  -6.977   4.315  1.00 37.610          H  
ATOM  38623 2HD  LYS B2623     -53.153  -7.731   5.463  1.00 37.610          H  
ATOM  38624 1HE  LYS B2623     -51.284  -8.172   7.008  1.00 37.610          H  
ATOM  38625 2HE  LYS B2623     -50.187  -7.344   5.894  1.00 37.610          H  
ATOM  38626 1HZ  LYS B2623     -50.929  -5.886   7.643  1.00 37.610          H  
ATOM  38627 2HZ  LYS B2623     -51.486  -5.337   6.190  1.00 37.610          H  
ATOM  38628 3HZ  LYS B2623     -52.512  -6.112   7.229  1.00 37.610          H  
ATOM  38629  N   PRO B2624     -55.492  -9.028   1.530  1.00 23.380          N  
ATOM  38630  CA  PRO B2624     -56.175  -9.239   0.262  1.00 23.760          C  
ATOM  38631  C   PRO B2624     -55.175  -9.703  -0.782  1.00 23.630          C  
ATOM  38632  O   PRO B2624     -54.028  -9.247  -0.767  1.00 23.520          O  
ATOM  38633  CB  PRO B2624     -56.753  -7.855  -0.046  1.00 35.640          C  
ATOM  38634  CG  PRO B2624     -55.871  -6.880   0.721  1.00 35.640          C  
ATOM  38635  CD  PRO B2624     -55.440  -7.627   1.973  1.00 35.640          C  
ATOM  38636  HA  PRO B2624     -56.976  -9.980   0.385  1.00 28.510          H  
ATOM  38637 1HB  PRO B2624     -56.735  -7.684  -1.134  1.00 42.770          H  
ATOM  38638 2HB  PRO B2624     -57.807  -7.816   0.264  1.00 42.770          H  
ATOM  38639 1HG  PRO B2624     -55.010  -6.585   0.096  1.00 42.770          H  
ATOM  38640 2HG  PRO B2624     -56.428  -5.958   0.947  1.00 42.770          H  
ATOM  38641 1HD  PRO B2624     -54.419  -7.320   2.223  1.00 42.770          H  
ATOM  38642 2HD  PRO B2624     -56.149  -7.449   2.798  1.00 42.770          H  
ATOM  38643  N   THR B2625     -55.622 -10.525  -1.731  1.00 23.740          N  
ATOM  38644  CA  THR B2625     -54.731 -11.008  -2.786  1.00 23.760          C  
ATOM  38645  C   THR B2625     -55.236 -10.759  -4.191  1.00 24.350          C  
ATOM  38646  O   THR B2625     -56.422 -10.531  -4.439  1.00 24.660          O  
ATOM  38647  CB  THR B2625     -54.577 -12.533  -2.745  1.00 33.260          C  
ATOM  38648  OG1 THR B2625     -55.795 -13.128  -3.142  1.00 33.260          O  
ATOM  38649  CG2 THR B2625     -54.298 -12.980  -1.379  1.00 33.260          C  
ATOM  38650  H   THR B2625     -56.579 -10.879  -1.668  1.00 28.490          H  
ATOM  38651  HA  THR B2625     -53.761 -10.526  -2.675  1.00 28.510          H  
ATOM  38652  HB  THR B2625     -53.779 -12.848  -3.413  1.00 39.910          H  
ATOM  38653  HG1 THR B2625     -55.887 -13.063  -4.111  1.00 39.910          H  
ATOM  38654 1HG2 THR B2625     -54.219 -14.059  -1.390  1.00 39.910          H  
ATOM  38655 2HG2 THR B2625     -53.366 -12.533  -1.053  1.00 39.910          H  
ATOM  38656 3HG2 THR B2625     -55.099 -12.683  -0.720  1.00 39.910          H  
ATOM  38657  N   ALA B2626     -54.309 -10.863  -5.133  1.00 24.540          N  
ATOM  38658  CA  ALA B2626     -54.624 -10.830  -6.549  1.00 25.140          C  
ATOM  38659  C   ALA B2626     -55.046 -12.223  -6.968  1.00 25.000          C  
ATOM  38660  O   ALA B2626     -54.665 -13.205  -6.324  1.00 24.480          O  
ATOM  38661  CB  ALA B2626     -53.434 -10.369  -7.367  1.00 34.960          C  
ATOM  38662  H   ALA B2626     -53.351 -11.011  -4.845  1.00 29.450          H  
ATOM  38663  HA  ALA B2626     -55.463 -10.152  -6.708  1.00 30.170          H  
ATOM  38664 1HB  ALA B2626     -53.706 -10.361  -8.424  1.00 41.950          H  
ATOM  38665 2HB  ALA B2626     -53.144  -9.365  -7.059  1.00 41.950          H  
ATOM  38666 3HB  ALA B2626     -52.601 -11.051  -7.214  1.00 41.950          H  
ATOM  38667  N   VAL B2627     -55.799 -12.326  -8.050  1.00 25.500          N  
ATOM  38668  CA  VAL B2627     -56.149 -13.636  -8.577  1.00 25.430          C  
ATOM  38669  C   VAL B2627     -55.807 -13.692 -10.051  1.00 25.680          C  
ATOM  38670  O   VAL B2627     -55.610 -12.651 -10.681  1.00 26.280          O  
ATOM  38671  CB  VAL B2627     -57.634 -13.949  -8.350  1.00 35.630          C  
ATOM  38672  CG1 VAL B2627     -57.945 -13.957  -6.858  1.00 35.630          C  
ATOM  38673  CG2 VAL B2627     -58.501 -12.942  -9.080  1.00 35.630          C  
ATOM  38674  H   VAL B2627     -56.096 -11.490  -8.534  1.00 30.600          H  
ATOM  38675  HA  VAL B2627     -55.560 -14.398  -8.066  1.00 30.520          H  
ATOM  38676  HB  VAL B2627     -57.835 -14.925  -8.723  1.00 42.760          H  
ATOM  38677 1HG1 VAL B2627     -58.987 -14.212  -6.715  1.00 42.760          H  
ATOM  38678 2HG1 VAL B2627     -57.317 -14.699  -6.363  1.00 42.760          H  
ATOM  38679 3HG1 VAL B2627     -57.751 -12.977  -6.426  1.00 42.760          H  
ATOM  38680 1HG2 VAL B2627     -59.550 -13.188  -8.924  1.00 42.760          H  
ATOM  38681 2HG2 VAL B2627     -58.302 -11.946  -8.697  1.00 42.760          H  
ATOM  38682 3HG2 VAL B2627     -58.283 -12.971 -10.153  1.00 42.760          H  
ATOM  38683  N   ALA B2628     -55.731 -14.900 -10.599  1.00 25.280          N  
ATOM  38684  CA  ALA B2628     -55.446 -15.082 -12.006  1.00 25.500          C  
ATOM  38685  C   ALA B2628     -56.629 -14.730 -12.888  1.00 25.930          C  
ATOM  38686  O   ALA B2628     -57.785 -14.960 -12.524  1.00 26.070          O  
ATOM  38687  CB  ALA B2628     -55.056 -16.514 -12.262  1.00 35.610          C  
ATOM  38688  H   ALA B2628     -55.901 -15.737 -10.034  1.00 30.340          H  
ATOM  38689  HA  ALA B2628     -54.618 -14.426 -12.272  1.00 30.600          H  
ATOM  38690 1HB  ALA B2628     -54.824 -16.651 -13.318  1.00 42.730          H  
ATOM  38691 2HB  ALA B2628     -54.193 -16.779 -11.661  1.00 42.730          H  
ATOM  38692 3HB  ALA B2628     -55.893 -17.131 -11.991  1.00 42.730          H  
ATOM  38693  N   ASP B2629     -56.323 -14.234 -14.082  1.00 26.180          N  
ATOM  38694  CA  ASP B2629     -57.317 -13.991 -15.117  1.00 26.590          C  
ATOM  38695  C   ASP B2629     -57.484 -15.297 -15.884  1.00 27.030          C  
ATOM  38696  O   ASP B2629     -56.817 -16.284 -15.562  1.00 26.970          O  
ATOM  38697  CB  ASP B2629     -56.866 -12.844 -16.038  1.00 37.060          C  
ATOM  38698  CG  ASP B2629     -58.013 -12.135 -16.807  1.00 37.060          C  
ATOM  38699  OD1 ASP B2629     -59.030 -12.763 -17.047  1.00 37.060          O  
ATOM  38700  OD2 ASP B2629     -57.853 -10.989 -17.141  1.00 37.060          O  
ATOM  38701  H   ASP B2629     -55.356 -14.042 -14.294  1.00 31.420          H  
ATOM  38702  HA  ASP B2629     -58.269 -13.730 -14.651  1.00 31.910          H  
ATOM  38703 1HB  ASP B2629     -56.334 -12.098 -15.448  1.00 44.470          H  
ATOM  38704 2HB  ASP B2629     -56.161 -13.241 -16.774  1.00 44.470          H  
ATOM  38705  N   GLY B2630     -58.352 -15.312 -16.883  1.00 27.550          N  
ATOM  38706  CA  GLY B2630     -58.561 -16.515 -17.672  1.00 27.490          C  
ATOM  38707  C   GLY B2630     -57.310 -16.863 -18.478  1.00 27.230          C  
ATOM  38708  O   GLY B2630     -56.529 -15.983 -18.857  1.00 27.060          O  
ATOM  38709  H   GLY B2630     -58.869 -14.456 -17.082  1.00 33.060          H  
ATOM  38710 1HA  GLY B2630     -58.804 -17.335 -17.000  1.00 32.990          H  
ATOM  38711 2HA  GLY B2630     -59.411 -16.383 -18.341  1.00 32.990          H  
ATOM  38712  N   ALA B2631     -57.134 -18.155 -18.748  1.00 27.250          N  
ATOM  38713  CA  ALA B2631     -56.003 -18.653 -19.526  1.00 27.070          C  
ATOM  38714  C   ALA B2631     -56.008 -18.124 -20.958  1.00 27.470          C  
ATOM  38715  O   ALA B2631     -57.067 -17.962 -21.566  1.00 27.940          O  
ATOM  38716  CB  ALA B2631     -56.006 -20.169 -19.553  1.00 37.970          C  
ATOM  38717  H   ALA B2631     -57.824 -18.808 -18.366  1.00 32.700          H  
ATOM  38718  HA  ALA B2631     -55.090 -18.309 -19.039  1.00 32.480          H  
ATOM  38719 1HB  ALA B2631     -55.134 -20.522 -20.097  1.00 45.560          H  
ATOM  38720 2HB  ALA B2631     -55.976 -20.555 -18.537  1.00 45.560          H  
ATOM  38721 3HB  ALA B2631     -56.890 -20.527 -20.044  1.00 45.560          H  
ATOM  38722  N   SER B2632     -54.805 -17.901 -21.512  1.00 27.320          N  
ATOM  38723  CA  SER B2632     -54.625 -17.454 -22.901  1.00 27.680          C  
ATOM  38724  C   SER B2632     -54.926 -18.557 -23.919  1.00 27.840          C  
ATOM  38725  O   SER B2632     -55.125 -18.303 -25.110  1.00 27.720          O  
ATOM  38726  CB  SER B2632     -53.200 -16.990 -23.087  1.00 38.610          C  
ATOM  38727  OG  SER B2632     -52.313 -18.074 -22.994  1.00 38.610          O  
ATOM  38728  H   SER B2632     -53.974 -18.033 -20.953  1.00 32.780          H  
ATOM  38729  HA  SER B2632     -55.305 -16.620 -23.084  1.00 33.220          H  
ATOM  38730 1HB  SER B2632     -53.095 -16.510 -24.059  1.00 46.330          H  
ATOM  38731 2HB  SER B2632     -52.957 -16.250 -22.325  1.00 46.330          H  
ATOM  38732  HG  SER B2632     -51.427 -17.698 -23.035  1.00 46.330          H  
ATOM  38733  N   ALA B2633     -54.951 -19.782 -23.429  1.00 28.210          N  
ATOM  38734  CA  ALA B2633     -55.234 -20.984 -24.189  1.00 28.490          C  
ATOM  38735  C   ALA B2633     -55.717 -22.007 -23.192  1.00 28.230          C  
ATOM  38736  O   ALA B2633     -55.171 -22.070 -22.089  1.00 27.790          O  
ATOM  38737  CB  ALA B2633     -54.005 -21.468 -24.936  1.00 39.770          C  
ATOM  38738  H   ALA B2633     -54.770 -19.869 -22.442  1.00 33.850          H  
ATOM  38739  HA  ALA B2633     -56.037 -20.779 -24.896  1.00 34.190          H  
ATOM  38740 1HB  ALA B2633     -54.246 -22.379 -25.482  1.00 47.730          H  
ATOM  38741 2HB  ALA B2633     -53.680 -20.696 -25.635  1.00 47.730          H  
ATOM  38742 3HB  ALA B2633     -53.209 -21.672 -24.223  1.00 47.730          H  
ATOM  38743  N   THR B2634     -56.646 -22.867 -23.597  1.00 28.560          N  
ATOM  38744  CA  THR B2634     -57.183 -23.848 -22.672  1.00 28.440          C  
ATOM  38745  C   THR B2634     -56.118 -24.752 -22.051  1.00 28.190          C  
ATOM  38746  O   THR B2634     -55.333 -25.396 -22.756  1.00 28.290          O  
ATOM  38747  CB  THR B2634     -58.256 -24.713 -23.369  1.00 39.860          C  
ATOM  38748  OG1 THR B2634     -59.291 -23.856 -23.895  1.00 39.860          O  
ATOM  38749  CG2 THR B2634     -58.892 -25.672 -22.351  1.00 39.860          C  
ATOM  38750  H   THR B2634     -57.043 -22.803 -24.522  1.00 34.270          H  
ATOM  38751  HA  THR B2634     -57.677 -23.303 -21.889  1.00 34.130          H  
ATOM  38752  HB  THR B2634     -57.806 -25.281 -24.182  1.00 47.840          H  
ATOM  38753  HG1 THR B2634     -59.874 -24.370 -24.464  1.00 47.840          H  
ATOM  38754 1HG2 THR B2634     -59.658 -26.267 -22.839  1.00 47.840          H  
ATOM  38755 2HG2 THR B2634     -58.142 -26.339 -21.939  1.00 47.840          H  
ATOM  38756 3HG2 THR B2634     -59.343 -25.097 -21.543  1.00 47.840          H  
ATOM  38757  N   GLY B2635     -56.140 -24.826 -20.719  1.00 27.950          N  
ATOM  38758  CA  GLY B2635     -55.229 -25.656 -19.935  1.00 27.740          C  
ATOM  38759  C   GLY B2635     -55.935 -26.904 -19.416  1.00 27.610          C  
ATOM  38760  O   GLY B2635     -57.032 -27.238 -19.862  1.00 27.700          O  
ATOM  38761  H   GLY B2635     -56.823 -24.237 -20.240  1.00 33.540          H  
ATOM  38762 1HA  GLY B2635     -54.372 -25.941 -20.545  1.00 33.290          H  
ATOM  38763 2HA  GLY B2635     -54.835 -25.079 -19.097  1.00 33.290          H  
ATOM  38764  N   THR B2636     -55.298 -27.605 -18.476  1.00 27.470          N  
ATOM  38765  CA  THR B2636     -55.899 -28.817 -17.898  1.00 27.440          C  
ATOM  38766  C   THR B2636     -55.812 -28.924 -16.370  1.00 26.990          C  
ATOM  38767  O   THR B2636     -54.743 -28.742 -15.756  1.00 26.700          O  
ATOM  38768  CB  THR B2636     -55.338 -30.104 -18.558  1.00 38.430          C  
ATOM  38769  OG1 THR B2636     -55.657 -30.098 -19.953  1.00 38.430          O  
ATOM  38770  CG2 THR B2636     -55.940 -31.392 -17.888  1.00 38.430          C  
ATOM  38771  H   THR B2636     -54.365 -27.275 -18.175  1.00 32.960          H  
ATOM  38772  HA  THR B2636     -56.953 -28.790 -18.134  1.00 32.930          H  
ATOM  38773  HB  THR B2636     -54.258 -30.103 -18.467  1.00 46.110          H  
ATOM  38774  HG1 THR B2636     -55.212 -29.351 -20.365  1.00 46.110          H  
ATOM  38775 1HG2 THR B2636     -55.529 -32.268 -18.357  1.00 46.110          H  
ATOM  38776 2HG2 THR B2636     -55.703 -31.436 -16.832  1.00 46.110          H  
ATOM  38777 3HG2 THR B2636     -57.025 -31.392 -18.004  1.00 46.110          H  
ATOM  38778  N   TRP B2637     -56.946 -29.291 -15.764  1.00 26.990          N  
ATOM  38779  CA  TRP B2637     -57.018 -29.546 -14.341  1.00 26.610          C  
ATOM  38780  C   TRP B2637     -57.604 -30.890 -14.015  1.00 26.730          C  
ATOM  38781  O   TRP B2637     -58.607 -31.312 -14.595  1.00 27.100          O  
ATOM  38782  CB  TRP B2637     -57.902 -28.522 -13.638  1.00 37.410          C  
ATOM  38783  CG  TRP B2637     -57.310 -27.222 -13.474  1.00 37.410          C  
ATOM  38784  CD1 TRP B2637     -57.249 -26.197 -14.355  1.00 37.410          C  
ATOM  38785  CD2 TRP B2637     -56.680 -26.773 -12.278  1.00 37.410          C  
ATOM  38786  NE1 TRP B2637     -56.605 -25.132 -13.787  1.00 37.410          N  
ATOM  38787  CE2 TRP B2637     -56.247 -25.475 -12.510  1.00 37.410          C  
ATOM  38788  CE3 TRP B2637     -56.449 -27.369 -11.039  1.00 37.410          C  
ATOM  38789  CZ2 TRP B2637     -55.582 -24.758 -11.552  1.00 37.410          C  
ATOM  38790  CZ3 TRP B2637     -55.789 -26.659 -10.083  1.00 37.410          C  
ATOM  38791  CH2 TRP B2637     -55.360 -25.392 -10.338  1.00 37.410          C  
ATOM  38792  H   TRP B2637     -57.812 -29.430 -16.292  1.00 32.390          H  
ATOM  38793  HA  TRP B2637     -56.016 -29.498 -13.932  1.00 31.930          H  
ATOM  38794 1HB  TRP B2637     -58.813 -28.410 -14.206  1.00 44.890          H  
ATOM  38795 2HB  TRP B2637     -58.182 -28.905 -12.657  1.00 44.890          H  
ATOM  38796  HD1 TRP B2637     -57.645 -26.227 -15.355  1.00 44.890          H  
ATOM  38797  HE1 TRP B2637     -56.419 -24.243 -14.230  1.00 44.890          H  
ATOM  38798  HE3 TRP B2637     -56.776 -28.387 -10.843  1.00 44.890          H  
ATOM  38799  HZ2 TRP B2637     -55.226 -23.742 -11.717  1.00 44.890          H  
ATOM  38800  HZ3 TRP B2637     -55.600 -27.136  -9.126  1.00 44.890          H  
ATOM  38801  HH2 TRP B2637     -54.821 -24.863  -9.566  1.00 44.890          H  
ATOM  38802  N   LEU B2638     -57.051 -31.526 -13.000  1.00 26.470          N  
ATOM  38803  CA  LEU B2638     -57.730 -32.725 -12.537  1.00 26.620          C  
ATOM  38804  C   LEU B2638     -58.499 -32.305 -11.317  1.00 26.410          C  
ATOM  38805  O   LEU B2638     -57.979 -31.558 -10.488  1.00 26.070          O  
ATOM  38806  CB  LEU B2638     -56.782 -33.877 -12.191  1.00 37.210          C  
ATOM  38807  CG  LEU B2638     -55.838 -34.359 -13.296  1.00 37.210          C  
ATOM  38808  CD1 LEU B2638     -55.007 -35.481 -12.757  1.00 37.210          C  
ATOM  38809  CD2 LEU B2638     -56.603 -34.796 -14.547  1.00 37.210          C  
ATOM  38810  H   LEU B2638     -56.201 -31.134 -12.576  1.00 31.760          H  
ATOM  38811  HA  LEU B2638     -58.451 -33.064 -13.277  1.00 31.940          H  
ATOM  38812 1HB  LEU B2638     -56.172 -33.568 -11.363  1.00 44.650          H  
ATOM  38813 2HB  LEU B2638     -57.386 -34.729 -11.870  1.00 44.650          H  
ATOM  38814  HG  LEU B2638     -55.192 -33.564 -13.546  1.00 44.650          H  
ATOM  38815 1HD1 LEU B2638     -54.307 -35.814 -13.522  1.00 44.650          H  
ATOM  38816 2HD1 LEU B2638     -54.455 -35.156 -11.877  1.00 44.650          H  
ATOM  38817 3HD1 LEU B2638     -55.663 -36.292 -12.494  1.00 44.650          H  
ATOM  38818 1HD2 LEU B2638     -55.896 -35.123 -15.311  1.00 44.650          H  
ATOM  38819 2HD2 LEU B2638     -57.281 -35.615 -14.306  1.00 44.650          H  
ATOM  38820 3HD2 LEU B2638     -57.163 -33.959 -14.929  1.00 44.650          H  
ATOM  38821  N   VAL B2639     -59.723 -32.780 -11.205  1.00 26.640          N  
ATOM  38822  CA  VAL B2639     -60.574 -32.481 -10.075  1.00 26.540          C  
ATOM  38823  C   VAL B2639     -60.813 -33.794  -9.343  1.00 26.680          C  
ATOM  38824  O   VAL B2639     -61.256 -34.769  -9.955  1.00 27.100          O  
ATOM  38825  CB  VAL B2639     -61.914 -31.864 -10.572  1.00 37.200          C  
ATOM  38826  CG1 VAL B2639     -62.831 -31.521  -9.371  1.00 37.200          C  
ATOM  38827  CG2 VAL B2639     -61.624 -30.623 -11.474  1.00 37.200          C  
ATOM  38828  H   VAL B2639     -60.087 -33.356 -11.959  1.00 31.970          H  
ATOM  38829  HA  VAL B2639     -60.071 -31.783  -9.413  1.00 31.850          H  
ATOM  38830  HB  VAL B2639     -62.437 -32.602 -11.164  1.00 44.640          H  
ATOM  38831 1HG1 VAL B2639     -63.776 -31.119  -9.739  1.00 44.640          H  
ATOM  38832 2HG1 VAL B2639     -63.025 -32.412  -8.791  1.00 44.640          H  
ATOM  38833 3HG1 VAL B2639     -62.343 -30.778  -8.736  1.00 44.640          H  
ATOM  38834 1HG2 VAL B2639     -62.561 -30.211 -11.845  1.00 44.640          H  
ATOM  38835 2HG2 VAL B2639     -61.096 -29.869 -10.899  1.00 44.640          H  
ATOM  38836 3HG2 VAL B2639     -61.006 -30.929 -12.325  1.00 44.640          H  
ATOM  38837  N   VAL B2640     -60.461 -33.843  -8.064  1.00 26.370          N  
ATOM  38838  CA  VAL B2640     -60.600 -35.088  -7.309  1.00 26.540          C  
ATOM  38839  C   VAL B2640     -61.784 -34.991  -6.331  1.00 26.690          C  
ATOM  38840  O   VAL B2640     -61.846 -34.088  -5.492  1.00 26.430          O  
ATOM  38841  CB  VAL B2640     -59.280 -35.408  -6.585  1.00 37.090          C  
ATOM  38842  CG1 VAL B2640     -59.418 -36.674  -5.837  1.00 37.090          C  
ATOM  38843  CG2 VAL B2640     -58.121 -35.476  -7.610  1.00 37.090          C  
ATOM  38844  H   VAL B2640     -60.060 -32.996  -7.643  1.00 31.640          H  
ATOM  38845  HA  VAL B2640     -60.801 -35.899  -8.008  1.00 31.850          H  
ATOM  38846  HB  VAL B2640     -59.073 -34.641  -5.861  1.00 44.510          H  
ATOM  38847 1HG1 VAL B2640     -58.493 -36.865  -5.329  1.00 44.510          H  
ATOM  38848 2HG1 VAL B2640     -60.221 -36.596  -5.127  1.00 44.510          H  
ATOM  38849 3HG1 VAL B2640     -59.633 -37.486  -6.531  1.00 44.510          H  
ATOM  38850 1HG2 VAL B2640     -57.190 -35.696  -7.095  1.00 44.510          H  
ATOM  38851 2HG2 VAL B2640     -58.329 -36.257  -8.339  1.00 44.510          H  
ATOM  38852 3HG2 VAL B2640     -58.029 -34.515  -8.122  1.00 44.510          H  
ATOM  38853  N   VAL B2641     -62.752 -35.917  -6.452  1.00 27.170          N  
ATOM  38854  CA  VAL B2641     -63.975 -35.811  -5.639  1.00 27.460          C  
ATOM  38855  C   VAL B2641     -64.337 -37.038  -4.740  1.00 27.850          C  
ATOM  38856  O   VAL B2641     -64.537 -38.130  -5.275  1.00 28.190          O  
ATOM  38857  CB  VAL B2641     -65.159 -35.538  -6.602  1.00 38.330          C  
ATOM  38858  CG1 VAL B2641     -66.483 -35.424  -5.850  1.00 38.330          C  
ATOM  38859  CG2 VAL B2641     -64.881 -34.268  -7.371  1.00 38.330          C  
ATOM  38860  H   VAL B2641     -62.624 -36.661  -7.155  1.00 32.600          H  
ATOM  38861  HA  VAL B2641     -63.849 -34.924  -5.040  1.00 32.950          H  
ATOM  38862  HB  VAL B2641     -65.251 -36.372  -7.300  1.00 45.990          H  
ATOM  38863 1HG1 VAL B2641     -67.284 -35.243  -6.562  1.00 45.990          H  
ATOM  38864 2HG1 VAL B2641     -66.699 -36.343  -5.313  1.00 45.990          H  
ATOM  38865 3HG1 VAL B2641     -66.447 -34.600  -5.148  1.00 45.990          H  
ATOM  38866 1HG2 VAL B2641     -65.697 -34.073  -8.059  1.00 45.990          H  
ATOM  38867 2HG2 VAL B2641     -64.783 -33.449  -6.682  1.00 45.990          H  
ATOM  38868 3HG2 VAL B2641     -63.966 -34.375  -7.931  1.00 45.990          H  
ATOM  38869  N   PRO B2642     -64.525 -36.855  -3.402  1.00 27.880          N  
ATOM  38870  CA  PRO B2642     -64.886 -37.861  -2.394  1.00 28.320          C  
ATOM  38871  C   PRO B2642     -66.357 -38.228  -2.562  1.00 28.990          C  
ATOM  38872  O   PRO B2642     -67.103 -37.421  -3.114  1.00 29.120          O  
ATOM  38873  CB  PRO B2642     -64.638 -37.131  -1.074  1.00 42.480          C  
ATOM  38874  CG  PRO B2642     -64.893 -35.698  -1.393  1.00 42.480          C  
ATOM  38875  CD  PRO B2642     -64.422 -35.500  -2.828  1.00 42.480          C  
ATOM  38876  HA  PRO B2642     -64.234 -38.732  -2.483  1.00 33.980          H  
ATOM  38877 1HB  PRO B2642     -65.331 -37.505  -0.294  1.00 50.980          H  
ATOM  38878 2HB  PRO B2642     -63.626 -37.329  -0.707  1.00 50.980          H  
ATOM  38879 1HG  PRO B2642     -65.964 -35.503  -1.253  1.00 50.980          H  
ATOM  38880 2HG  PRO B2642     -64.376 -35.041  -0.677  1.00 50.980          H  
ATOM  38881 1HD  PRO B2642     -65.125 -34.812  -3.295  1.00 50.980          H  
ATOM  38882 2HD  PRO B2642     -63.390 -35.139  -2.864  1.00 50.980          H  
ATOM  38883  N   GLU B2643     -66.815 -39.380  -2.043  1.00 29.460          N  
ATOM  38884  CA  GLU B2643     -68.246 -39.662  -2.175  1.00 30.140          C  
ATOM  38885  C   GLU B2643     -69.150 -38.898  -1.191  1.00 30.470          C  
ATOM  38886  O   GLU B2643     -70.356 -38.801  -1.427  1.00 30.890          O  
ATOM  38887  CB  GLU B2643     -68.538 -41.174  -2.068  1.00 41.920          C  
ATOM  38888  CG  GLU B2643     -68.455 -41.825  -0.673  1.00 41.920          C  
ATOM  38889  CD  GLU B2643     -67.101 -42.285  -0.280  1.00 41.920          C  
ATOM  38890  OE1 GLU B2643     -66.125 -41.694  -0.721  1.00 41.920          O  
ATOM  38891  OE2 GLU B2643     -67.039 -43.258   0.468  1.00 41.920          O  
ATOM  38892  H   GLU B2643     -66.215 -40.066  -1.570  1.00 35.350          H  
ATOM  38893  HA  GLU B2643     -68.542 -39.360  -3.179  1.00 36.170          H  
ATOM  38894 1HB  GLU B2643     -69.539 -41.367  -2.450  1.00 50.310          H  
ATOM  38895 2HB  GLU B2643     -67.841 -41.715  -2.717  1.00 50.310          H  
ATOM  38896 1HG  GLU B2643     -68.818 -41.134   0.081  1.00 50.310          H  
ATOM  38897 2HG  GLU B2643     -69.122 -42.684  -0.669  1.00 50.310          H  
ATOM  38898  N   SER B2644     -68.599 -38.341  -0.106  1.00 30.350          N  
ATOM  38899  CA  SER B2644     -69.428 -37.622   0.861  1.00 30.770          C  
ATOM  38900  C   SER B2644     -69.035 -36.162   1.013  1.00 30.440          C  
ATOM  38901  O   SER B2644     -67.900 -35.772   0.755  1.00 29.780          O  
ATOM  38902  CB  SER B2644     -69.372 -38.280   2.230  1.00 42.910          C  
ATOM  38903  OG  SER B2644     -69.927 -39.567   2.214  1.00 42.910          O  
ATOM  38904  H   SER B2644     -67.610 -38.452   0.085  1.00 36.420          H  
ATOM  38905  HA  SER B2644     -70.460 -37.654   0.515  1.00 36.920          H  
ATOM  38906 1HB  SER B2644     -68.331 -38.335   2.556  1.00 51.490          H  
ATOM  38907 2HB  SER B2644     -69.900 -37.665   2.951  1.00 51.490          H  
ATOM  38908  HG  SER B2644     -69.804 -39.919   3.099  1.00 51.490          H  
ATOM  38909  N   LEU B2645     -70.026 -35.344   1.387  1.00 30.960          N  
ATOM  38910  CA  LEU B2645     -69.880 -33.912   1.688  1.00 30.840          C  
ATOM  38911  C   LEU B2645     -69.250 -33.074   0.565  1.00 30.400          C  
ATOM  38912  O   LEU B2645     -68.710 -31.993   0.789  1.00 30.100          O  
ATOM  38913  CB  LEU B2645     -69.116 -33.757   3.003  1.00 43.220          C  
ATOM  38914  CG  LEU B2645     -69.774 -34.464   4.258  1.00 43.220          C  
ATOM  38915  CD1 LEU B2645     -68.893 -34.263   5.443  1.00 43.220          C  
ATOM  38916  CD2 LEU B2645     -71.161 -33.893   4.549  1.00 43.220          C  
ATOM  38917  H   LEU B2645     -70.938 -35.760   1.524  1.00 37.150          H  
ATOM  38918  HA  LEU B2645     -70.875 -33.505   1.829  1.00 37.010          H  
ATOM  38919 1HB  LEU B2645     -68.133 -34.186   2.869  1.00 51.870          H  
ATOM  38920 2HB  LEU B2645     -68.996 -32.696   3.225  1.00 51.870          H  
ATOM  38921  HG  LEU B2645     -69.854 -35.530   4.075  1.00 51.870          H  
ATOM  38922 1HD1 LEU B2645     -69.323 -34.743   6.316  1.00 51.870          H  
ATOM  38923 2HD1 LEU B2645     -67.918 -34.696   5.232  1.00 51.870          H  
ATOM  38924 3HD1 LEU B2645     -68.801 -33.200   5.636  1.00 51.870          H  
ATOM  38925 1HD2 LEU B2645     -71.574 -34.394   5.425  1.00 51.870          H  
ATOM  38926 2HD2 LEU B2645     -71.080 -32.824   4.749  1.00 51.870          H  
ATOM  38927 3HD2 LEU B2645     -71.830 -34.050   3.716  1.00 51.870          H  
ATOM  38928  N   ALA B2646     -69.411 -33.557  -0.653  1.00 30.450          N  
ATOM  38929  CA  ALA B2646     -68.992 -32.919  -1.885  1.00 30.180          C  
ATOM  38930  C   ALA B2646     -69.994 -33.336  -2.929  1.00 30.730          C  
ATOM  38931  O   ALA B2646     -69.631 -33.908  -3.957  1.00 30.830          O  
ATOM  38932  CB  ALA B2646     -67.584 -33.316  -2.302  1.00 42.360          C  
ATOM  38933  H   ALA B2646     -69.856 -34.460  -0.728  1.00 36.540          H  
ATOM  38934  HA  ALA B2646     -69.044 -31.838  -1.760  1.00 36.220          H  
ATOM  38935 1HB  ALA B2646     -67.325 -32.823  -3.240  1.00 50.830          H  
ATOM  38936 2HB  ALA B2646     -66.873 -33.021  -1.526  1.00 50.830          H  
ATOM  38937 3HB  ALA B2646     -67.556 -34.395  -2.439  1.00 50.830          H  
ATOM  38938  N   GLY B2647     -71.273 -33.097  -2.641  1.00 31.140          N  
ATOM  38939  CA  GLY B2647     -72.306 -33.509  -3.564  1.00 31.720          C  
ATOM  38940  C   GLY B2647     -72.229 -32.527  -4.693  1.00 31.550          C  
ATOM  38941  O   GLY B2647     -71.454 -31.570  -4.588  1.00 31.210          O  
ATOM  38942  H   GLY B2647     -71.526 -32.610  -1.794  1.00 37.370          H  
ATOM  38943 1HA  GLY B2647     -72.118 -34.527  -3.915  1.00 38.060          H  
ATOM  38944 2HA  GLY B2647     -73.284 -33.480  -3.085  1.00 38.060          H  
ATOM  38945  N   GLY B2648     -73.106 -32.669  -5.692  1.00 31.860          N  
ATOM  38946  CA  GLY B2648     -73.055 -31.874  -6.921  1.00 31.740          C  
ATOM  38947  C   GLY B2648     -72.917 -30.373  -6.727  1.00 31.750          C  
ATOM  38948  O   GLY B2648     -72.261 -29.705  -7.525  1.00 31.570          O  
ATOM  38949  H   GLY B2648     -73.766 -33.436  -5.645  1.00 38.230          H  
ATOM  38950 1HA  GLY B2648     -72.223 -32.230  -7.527  1.00 38.090          H  
ATOM  38951 2HA  GLY B2648     -73.955 -32.073  -7.502  1.00 38.090          H  
ATOM  38952  N   GLY B2649     -73.461 -29.807  -5.660  1.00 31.990          N  
ATOM  38953  CA  GLY B2649     -73.328 -28.368  -5.504  1.00 32.040          C  
ATOM  38954  C   GLY B2649     -71.872 -27.883  -5.576  1.00 31.480          C  
ATOM  38955  O   GLY B2649     -71.627 -26.793  -6.103  1.00 31.420          O  
ATOM  38956  H   GLY B2649     -73.995 -30.346  -4.995  1.00 38.390          H  
ATOM  38957 1HA  GLY B2649     -73.912 -27.870  -6.279  1.00 38.450          H  
ATOM  38958 2HA  GLY B2649     -73.763 -28.075  -4.547  1.00 38.450          H  
ATOM  38959  N   TRP B2650     -70.895 -28.677  -5.091  1.00 31.130          N  
ATOM  38960  CA  TRP B2650     -69.526 -28.188  -5.164  1.00 30.640          C  
ATOM  38961  C   TRP B2650     -68.830 -28.552  -6.481  1.00 30.240          C  
ATOM  38962  O   TRP B2650     -68.462 -27.634  -7.204  1.00 30.150          O  
ATOM  38963  CB  TRP B2650     -68.682 -28.571  -3.934  1.00 43.090          C  
ATOM  38964  CG  TRP B2650     -68.936 -27.721  -2.741  1.00 43.090          C  
ATOM  38965  CD1 TRP B2650     -69.504 -28.127  -1.577  1.00 43.090          C  
ATOM  38966  CD2 TRP B2650     -68.642 -26.307  -2.573  1.00 43.090          C  
ATOM  38967  NE1 TRP B2650     -69.570 -27.087  -0.694  1.00 43.090          N  
ATOM  38968  CE2 TRP B2650     -69.046 -25.964  -1.280  1.00 43.090          C  
ATOM  38969  CE3 TRP B2650     -68.077 -25.319  -3.405  1.00 43.090          C  
ATOM  38970  CZ2 TRP B2650     -68.905 -24.685  -0.781  1.00 43.090          C  
ATOM  38971  CZ3 TRP B2650     -67.944 -24.029  -2.902  1.00 43.090          C  
ATOM  38972  CH2 TRP B2650     -68.350 -23.729  -1.611  1.00 43.090          C  
ATOM  38973  H   TRP B2650     -71.118 -29.594  -4.694  1.00 37.360          H  
ATOM  38974  HA  TRP B2650     -69.575 -27.103  -5.125  1.00 36.770          H  
ATOM  38975 1HB  TRP B2650     -68.915 -29.572  -3.610  1.00 51.710          H  
ATOM  38976 2HB  TRP B2650     -67.622 -28.532  -4.173  1.00 51.710          H  
ATOM  38977  HD1 TRP B2650     -69.849 -29.140  -1.370  1.00 51.710          H  
ATOM  38978  HE1 TRP B2650     -69.950 -27.138   0.244  1.00 51.710          H  
ATOM  38979  HE3 TRP B2650     -67.752 -25.561  -4.416  1.00 51.710          H  
ATOM  38980  HZ2 TRP B2650     -69.222 -24.410   0.231  1.00 51.710          H  
ATOM  38981  HZ3 TRP B2650     -67.511 -23.268  -3.547  1.00 51.710          H  
ATOM  38982  HH2 TRP B2650     -68.237 -22.717  -1.225  1.00 51.710          H  
ATOM  38983  N   PRO B2651     -68.670 -29.827  -6.911  1.00 30.070          N  
ATOM  38984  CA  PRO B2651     -68.029 -30.166  -8.160  1.00 29.740          C  
ATOM  38985  C   PRO B2651     -68.632 -29.400  -9.333  1.00 29.810          C  
ATOM  38986  O   PRO B2651     -67.908 -29.029 -10.249  1.00 29.840          O  
ATOM  38987  CB  PRO B2651     -68.281 -31.670  -8.281  1.00 44.610          C  
ATOM  38988  CG  PRO B2651     -68.424 -32.125  -6.866  1.00 44.610          C  
ATOM  38989  CD  PRO B2651     -69.162 -30.988  -6.197  1.00 44.610          C  
ATOM  38990  HA  PRO B2651     -66.946 -29.956  -8.077  1.00 35.690          H  
ATOM  38991 1HB  PRO B2651     -69.190 -31.851  -8.877  1.00 53.530          H  
ATOM  38992 2HB  PRO B2651     -67.445 -32.157  -8.812  1.00 53.530          H  
ATOM  38993 1HG  PRO B2651     -68.992 -33.069  -6.806  1.00 53.530          H  
ATOM  38994 2HG  PRO B2651     -67.443 -32.328  -6.421  1.00 53.530          H  
ATOM  38995 1HD  PRO B2651     -70.198 -31.101  -6.421  1.00 53.530          H  
ATOM  38996 2HD  PRO B2651     -68.953 -31.006  -5.151  1.00 53.530          H  
ATOM  38997  N   VAL B2652     -69.950 -29.097  -9.296  1.00 29.890          N  
ATOM  38998  CA  VAL B2652     -70.550 -28.365 -10.397  1.00 30.050          C  
ATOM  38999  C   VAL B2652     -70.076 -26.928 -10.449  1.00 29.960          C  
ATOM  39000  O   VAL B2652     -69.635 -26.478 -11.511  1.00 30.040          O  
ATOM  39001  CB  VAL B2652     -72.089 -28.420 -10.344  1.00 42.010          C  
ATOM  39002  CG1 VAL B2652     -72.704 -27.487 -11.395  1.00 42.010          C  
ATOM  39003  CG2 VAL B2652     -72.532 -29.863 -10.612  1.00 42.010          C  
ATOM  39004  H   VAL B2652     -70.574 -29.392  -8.542  1.00 35.870          H  
ATOM  39005  HA  VAL B2652     -70.247 -28.849 -11.323  1.00 36.060          H  
ATOM  39006  HB  VAL B2652     -72.431 -28.095  -9.365  1.00 50.410          H  
ATOM  39007 1HG1 VAL B2652     -73.789 -27.552 -11.340  1.00 50.410          H  
ATOM  39008 2HG1 VAL B2652     -72.403 -26.459 -11.211  1.00 50.410          H  
ATOM  39009 3HG1 VAL B2652     -72.370 -27.788 -12.388  1.00 50.410          H  
ATOM  39010 1HG2 VAL B2652     -73.619 -29.927 -10.570  1.00 50.410          H  
ATOM  39011 2HG2 VAL B2652     -72.187 -30.169 -11.599  1.00 50.410          H  
ATOM  39012 3HG2 VAL B2652     -72.105 -30.527  -9.865  1.00 50.410          H  
ATOM  39013  N   VAL B2653     -70.175 -26.169  -9.347  1.00 29.850          N  
ATOM  39014  CA  VAL B2653     -69.719 -24.790  -9.461  1.00 29.810          C  
ATOM  39015  C   VAL B2653     -68.205 -24.735  -9.686  1.00 29.400          C  
ATOM  39016  O   VAL B2653     -67.722 -23.850 -10.404  1.00 29.380          O  
ATOM  39017  CB  VAL B2653     -70.148 -23.924  -8.237  1.00 41.750          C  
ATOM  39018  CG1 VAL B2653     -71.672 -23.917  -8.123  1.00 41.750          C  
ATOM  39019  CG2 VAL B2653     -69.520 -24.436  -6.928  1.00 41.750          C  
ATOM  39020  H   VAL B2653     -70.567 -26.527  -8.464  1.00 35.820          H  
ATOM  39021  HA  VAL B2653     -70.202 -24.351 -10.333  1.00 35.770          H  
ATOM  39022  HB  VAL B2653     -69.843 -22.897  -8.410  1.00 50.100          H  
ATOM  39023 1HG1 VAL B2653     -71.974 -23.282  -7.288  1.00 50.100          H  
ATOM  39024 2HG1 VAL B2653     -72.096 -23.529  -9.048  1.00 50.100          H  
ATOM  39025 3HG1 VAL B2653     -72.032 -24.934  -7.954  1.00 50.100          H  
ATOM  39026 1HG2 VAL B2653     -69.847 -23.803  -6.108  1.00 50.100          H  
ATOM  39027 2HG2 VAL B2653     -69.831 -25.436  -6.751  1.00 50.100          H  
ATOM  39028 3HG2 VAL B2653     -68.446 -24.413  -6.973  1.00 50.100          H  
ATOM  39029  N   VAL B2654     -67.454 -25.679  -9.092  1.00 29.140          N  
ATOM  39030  CA  VAL B2654     -66.007 -25.683  -9.238  1.00 28.790          C  
ATOM  39031  C   VAL B2654     -65.611 -25.976 -10.673  1.00 28.890          C  
ATOM  39032  O   VAL B2654     -64.812 -25.237 -11.248  1.00 28.910          O  
ATOM  39033  CB  VAL B2654     -65.361 -26.731  -8.290  1.00 40.450          C  
ATOM  39034  CG1 VAL B2654     -63.823 -26.878  -8.583  1.00 40.450          C  
ATOM  39035  CG2 VAL B2654     -65.603 -26.301  -6.810  1.00 40.450          C  
ATOM  39036  H   VAL B2654     -67.911 -26.395  -8.518  1.00 34.970          H  
ATOM  39037  HA  VAL B2654     -65.631 -24.698  -8.969  1.00 34.550          H  
ATOM  39038  HB  VAL B2654     -65.826 -27.702  -8.463  1.00 48.540          H  
ATOM  39039 1HG1 VAL B2654     -63.400 -27.623  -7.910  1.00 48.540          H  
ATOM  39040 2HG1 VAL B2654     -63.660 -27.199  -9.612  1.00 48.540          H  
ATOM  39041 3HG1 VAL B2654     -63.325 -25.923  -8.424  1.00 48.540          H  
ATOM  39042 1HG2 VAL B2654     -65.173 -27.037  -6.140  1.00 48.540          H  
ATOM  39043 2HG2 VAL B2654     -65.154 -25.348  -6.633  1.00 48.540          H  
ATOM  39044 3HG2 VAL B2654     -66.656 -26.220  -6.615  1.00 48.540          H  
ATOM  39045  N   ALA B2655     -66.150 -27.053 -11.249  1.00 29.010          N  
ATOM  39046  CA  ALA B2655     -65.841 -27.443 -12.611  1.00 29.100          C  
ATOM  39047  C   ALA B2655     -66.246 -26.370 -13.603  1.00 29.350          C  
ATOM  39048  O   ALA B2655     -65.542 -26.133 -14.595  1.00 29.360          O  
ATOM  39049  CB  ALA B2655     -66.549 -28.737 -12.940  1.00 40.700          C  
ATOM  39050  H   ALA B2655     -66.802 -27.635 -10.724  1.00 34.810          H  
ATOM  39051  HA  ALA B2655     -64.766 -27.586 -12.684  1.00 34.920          H  
ATOM  39052 1HB  ALA B2655     -66.321 -29.041 -13.945  1.00 48.840          H  
ATOM  39053 2HB  ALA B2655     -66.236 -29.509 -12.240  1.00 48.840          H  
ATOM  39054 3HB  ALA B2655     -67.626 -28.583 -12.851  1.00 48.840          H  
ATOM  39055  N   ARG B2656     -67.383 -25.718 -13.350  1.00 29.610          N  
ATOM  39056  CA  ARG B2656     -67.852 -24.674 -14.228  1.00 29.950          C  
ATOM  39057  C   ARG B2656     -66.834 -23.550 -14.267  1.00 29.770          C  
ATOM  39058  O   ARG B2656     -66.497 -23.064 -15.351  1.00 29.890          O  
ATOM  39059  CB  ARG B2656     -69.193 -24.165 -13.758  1.00 41.790          C  
ATOM  39060  CG  ARG B2656     -69.855 -23.141 -14.641  1.00 41.790          C  
ATOM  39061  CD  ARG B2656     -71.116 -22.686 -14.027  1.00 41.790          C  
ATOM  39062  NE  ARG B2656     -72.108 -23.762 -13.923  1.00 41.790          N  
ATOM  39063  CZ  ARG B2656     -73.137 -23.789 -13.043  1.00 41.790          C  
ATOM  39064  NH1 ARG B2656     -73.309 -22.807 -12.178  1.00 41.790          N  
ATOM  39065  NH2 ARG B2656     -73.983 -24.811 -13.056  1.00 41.790          N  
ATOM  39066  H   ARG B2656     -67.963 -25.968 -12.542  1.00 35.530          H  
ATOM  39067  HA  ARG B2656     -67.964 -25.084 -15.230  1.00 35.940          H  
ATOM  39068 1HB  ARG B2656     -69.872 -25.006 -13.651  1.00 50.150          H  
ATOM  39069 2HB  ARG B2656     -69.079 -23.719 -12.770  1.00 50.150          H  
ATOM  39070 1HG  ARG B2656     -69.204 -22.272 -14.756  1.00 50.150          H  
ATOM  39071 2HG  ARG B2656     -70.071 -23.573 -15.615  1.00 50.150          H  
ATOM  39072 1HD  ARG B2656     -70.888 -22.328 -13.025  1.00 50.150          H  
ATOM  39073 2HD  ARG B2656     -71.543 -21.872 -14.613  1.00 50.150          H  
ATOM  39074  HE  ARG B2656     -72.025 -24.536 -14.570  1.00 50.150          H  
ATOM  39075 1HH1 ARG B2656     -72.661 -22.000 -12.153  1.00 50.150          H  
ATOM  39076 2HH1 ARG B2656     -74.079 -22.832 -11.529  1.00 50.150          H  
ATOM  39077 1HH2 ARG B2656     -73.856 -25.565 -13.719  1.00 50.150          H  
ATOM  39078 2HH2 ARG B2656     -74.755 -24.839 -12.406  1.00 50.150          H  
ATOM  39079  N   ALA B2657     -66.370 -23.114 -13.087  1.00 29.510          N  
ATOM  39080  CA  ALA B2657     -65.363 -22.067 -12.990  1.00 29.390          C  
ATOM  39081  C   ALA B2657     -64.041 -22.497 -13.643  1.00 29.180          C  
ATOM  39082  O   ALA B2657     -63.371 -21.678 -14.276  1.00 29.250          O  
ATOM  39083  CB  ALA B2657     -65.167 -21.682 -11.547  1.00 41.190          C  
ATOM  39084  H   ALA B2657     -66.743 -23.519 -12.219  1.00 35.410          H  
ATOM  39085  HA  ALA B2657     -65.729 -21.195 -13.526  1.00 35.270          H  
ATOM  39086 1HB  ALA B2657     -64.442 -20.879 -11.470  1.00 49.430          H  
ATOM  39087 2HB  ALA B2657     -66.122 -21.349 -11.150  1.00 49.430          H  
ATOM  39088 3HB  ALA B2657     -64.826 -22.543 -10.983  1.00 49.430          H  
ATOM  39089  N   VAL B2658     -63.666 -23.781 -13.523  1.00 28.990          N  
ATOM  39090  CA  VAL B2658     -62.426 -24.244 -14.145  1.00 28.880          C  
ATOM  39091  C   VAL B2658     -62.504 -24.036 -15.645  1.00 29.410          C  
ATOM  39092  O   VAL B2658     -61.548 -23.541 -16.252  1.00 29.600          O  
ATOM  39093  CB  VAL B2658     -62.133 -25.735 -13.825  1.00 40.480          C  
ATOM  39094  CG1 VAL B2658     -60.991 -26.257 -14.684  1.00 40.480          C  
ATOM  39095  CG2 VAL B2658     -61.720 -25.889 -12.350  1.00 40.480          C  
ATOM  39096  H   VAL B2658     -64.227 -24.407 -12.935  1.00 34.790          H  
ATOM  39097  HA  VAL B2658     -61.602 -23.655 -13.757  1.00 34.660          H  
ATOM  39098  HB  VAL B2658     -63.019 -26.321 -14.030  1.00 48.570          H  
ATOM  39099 1HG1 VAL B2658     -60.812 -27.295 -14.440  1.00 48.570          H  
ATOM  39100 2HG1 VAL B2658     -61.252 -26.180 -15.730  1.00 48.570          H  
ATOM  39101 3HG1 VAL B2658     -60.096 -25.674 -14.488  1.00 48.570          H  
ATOM  39102 1HG2 VAL B2658     -61.522 -26.939 -12.135  1.00 48.570          H  
ATOM  39103 2HG2 VAL B2658     -60.818 -25.304 -12.163  1.00 48.570          H  
ATOM  39104 3HG2 VAL B2658     -62.507 -25.537 -11.708  1.00 48.570          H  
ATOM  39105  N   ASP B2659     -63.641 -24.409 -16.235  1.00 29.720          N  
ATOM  39106  CA  ASP B2659     -63.869 -24.267 -17.666  1.00 30.220          C  
ATOM  39107  C   ASP B2659     -63.963 -22.780 -18.071  1.00 30.720          C  
ATOM  39108  O   ASP B2659     -63.326 -22.345 -19.036  1.00 31.040          O  
ATOM  39109  CB  ASP B2659     -65.163 -25.014 -18.024  1.00 42.110          C  
ATOM  39110  CG  ASP B2659     -65.463 -25.171 -19.514  1.00 42.110          C  
ATOM  39111  OD1 ASP B2659     -64.773 -25.897 -20.192  1.00 42.110          O  
ATOM  39112  OD2 ASP B2659     -66.413 -24.572 -19.949  1.00 42.110          O  
ATOM  39113  H   ASP B2659     -64.362 -24.859 -15.657  1.00 35.660          H  
ATOM  39114  HA  ASP B2659     -63.033 -24.722 -18.199  1.00 36.260          H  
ATOM  39115 1HB  ASP B2659     -65.131 -25.999 -17.573  1.00 50.530          H  
ATOM  39116 2HB  ASP B2659     -66.003 -24.492 -17.561  1.00 50.530          H  
ATOM  39117  N   GLN B2660     -64.712 -21.976 -17.305  1.00 30.850          N  
ATOM  39118  CA  GLN B2660     -64.899 -20.556 -17.617  1.00 31.460          C  
ATOM  39119  C   GLN B2660     -63.583 -19.792 -17.589  1.00 31.330          C  
ATOM  39120  O   GLN B2660     -63.358 -18.879 -18.385  1.00 31.880          O  
ATOM  39121  CB  GLN B2660     -65.880 -19.912 -16.632  1.00 43.800          C  
ATOM  39122  CG  GLN B2660     -66.232 -18.445 -16.931  1.00 43.800          C  
ATOM  39123  CD  GLN B2660     -66.970 -18.262 -18.241  1.00 43.800          C  
ATOM  39124  OE1 GLN B2660     -68.003 -18.895 -18.479  1.00 43.800          O  
ATOM  39125  NE2 GLN B2660     -66.444 -17.397 -19.099  1.00 43.800          N  
ATOM  39126  H   GLN B2660     -65.226 -22.374 -16.515  1.00 37.020          H  
ATOM  39127  HA  GLN B2660     -65.315 -20.484 -18.620  1.00 37.750          H  
ATOM  39128 1HB  GLN B2660     -66.801 -20.495 -16.606  1.00 52.560          H  
ATOM  39129 2HB  GLN B2660     -65.447 -19.951 -15.633  1.00 52.560          H  
ATOM  39130 1HG  GLN B2660     -66.873 -18.082 -16.132  1.00 52.560          H  
ATOM  39131 2HG  GLN B2660     -65.318 -17.852 -16.968  1.00 52.560          H  
ATOM  39132 1HE2 GLN B2660     -66.886 -17.231 -19.982  1.00 52.560          H  
ATOM  39133 2HE2 GLN B2660     -65.594 -16.916 -18.865  1.00 52.560          H  
ATOM  39134  N   ALA B2661     -62.698 -20.194 -16.689  1.00 30.650          N  
ATOM  39135  CA  ALA B2661     -61.398 -19.584 -16.497  1.00 30.510          C  
ATOM  39136  C   ALA B2661     -60.361 -20.047 -17.520  1.00 30.520          C  
ATOM  39137  O   ALA B2661     -59.193 -19.664 -17.415  1.00 30.520          O  
ATOM  39138  CB  ALA B2661     -60.889 -19.894 -15.116  1.00 42.770          C  
ATOM  39139  H   ALA B2661     -62.974 -20.928 -16.030  1.00 36.780          H  
ATOM  39140  HA  ALA B2661     -61.520 -18.509 -16.601  1.00 36.610          H  
ATOM  39141 1HB  ALA B2661     -59.928 -19.409 -14.956  1.00 51.320          H  
ATOM  39142 2HB  ALA B2661     -61.608 -19.544 -14.375  1.00 51.320          H  
ATOM  39143 3HB  ALA B2661     -60.777 -20.974 -15.039  1.00 51.320          H  
ATOM  39144  N   GLY B2662     -60.737 -20.925 -18.450  1.00 30.550          N  
ATOM  39145  CA  GLY B2662     -59.789 -21.389 -19.444  1.00 30.580          C  
ATOM  39146  C   GLY B2662     -59.041 -22.681 -19.112  1.00 29.940          C  
ATOM  39147  O   GLY B2662     -58.004 -22.944 -19.711  1.00 29.970          O  
ATOM  39148  H   GLY B2662     -61.707 -21.256 -18.510  1.00 36.660          H  
ATOM  39149 1HA  GLY B2662     -60.331 -21.540 -20.377  1.00 36.700          H  
ATOM  39150 2HA  GLY B2662     -59.078 -20.595 -19.643  1.00 36.700          H  
ATOM  39151  N   GLY B2663     -59.490 -23.452 -18.130  1.00 29.410          N  
ATOM  39152  CA  GLY B2663     -58.845 -24.714 -17.811  1.00 28.890          C  
ATOM  39153  C   GLY B2663     -59.731 -25.830 -18.346  1.00 28.980          C  
ATOM  39154  O   GLY B2663     -60.532 -25.618 -19.255  1.00 29.300          O  
ATOM  39155  H   GLY B2663     -60.335 -23.228 -17.598  1.00 35.290          H  
ATOM  39156 1HA  GLY B2663     -57.854 -24.767 -18.251  1.00 34.670          H  
ATOM  39157 2HA  GLY B2663     -58.745 -24.803 -16.732  1.00 34.670          H  
ATOM  39158  N   ARG B2664     -59.591 -27.024 -17.795  1.00 28.770          N  
ATOM  39159  CA  ARG B2664     -60.423 -28.137 -18.226  1.00 28.890          C  
ATOM  39160  C   ARG B2664     -60.739 -29.020 -17.025  1.00 28.480          C  
ATOM  39161  O   ARG B2664     -59.827 -29.617 -16.455  1.00 28.120          O  
ATOM  39162  CB  ARG B2664     -59.753 -28.987 -19.289  1.00 40.400          C  
ATOM  39163  CG  ARG B2664     -60.617 -30.109 -19.815  1.00 40.400          C  
ATOM  39164  CD  ARG B2664     -59.935 -30.882 -20.854  1.00 40.400          C  
ATOM  39165  NE  ARG B2664     -60.744 -32.017 -21.271  1.00 40.400          N  
ATOM  39166  CZ  ARG B2664     -60.471 -32.835 -22.308  1.00 40.400          C  
ATOM  39167  NH1 ARG B2664     -59.405 -32.636 -23.055  1.00 40.400          N  
ATOM  39168  NH2 ARG B2664     -61.289 -33.842 -22.577  1.00 40.400          N  
ATOM  39169  H   ARG B2664     -58.915 -27.142 -17.057  1.00 34.520          H  
ATOM  39170  HA  ARG B2664     -61.316 -27.719 -18.673  1.00 34.670          H  
ATOM  39171 1HB  ARG B2664     -59.442 -28.361 -20.128  1.00 48.480          H  
ATOM  39172 2HB  ARG B2664     -58.873 -29.457 -18.889  1.00 48.480          H  
ATOM  39173 1HG  ARG B2664     -60.883 -30.789 -19.006  1.00 48.480          H  
ATOM  39174 2HG  ARG B2664     -61.525 -29.689 -20.249  1.00 48.480          H  
ATOM  39175 1HD  ARG B2664     -59.754 -30.241 -21.717  1.00 48.480          H  
ATOM  39176 2HD  ARG B2664     -58.984 -31.256 -20.462  1.00 48.480          H  
ATOM  39177  HE  ARG B2664     -61.578 -32.214 -20.730  1.00 48.480          H  
ATOM  39178 1HH1 ARG B2664     -58.781 -31.867 -22.857  1.00 48.480          H  
ATOM  39179 2HH1 ARG B2664     -59.211 -33.250 -23.833  1.00 48.480          H  
ATOM  39180 1HH2 ARG B2664     -62.109 -33.995 -22.004  1.00 48.480          H  
ATOM  39181 2HH2 ARG B2664     -61.097 -34.460 -23.352  1.00 48.480          H  
ATOM  39182  N   PRO B2665     -62.009 -29.179 -16.637  1.00 28.570          N  
ATOM  39183  CA  PRO B2665     -62.457 -29.920 -15.472  1.00 28.310          C  
ATOM  39184  C   PRO B2665     -62.498 -31.432 -15.636  1.00 28.370          C  
ATOM  39185  O   PRO B2665     -63.577 -32.006 -15.792  1.00 28.820          O  
ATOM  39186  CB  PRO B2665     -63.856 -29.371 -15.264  1.00 42.460          C  
ATOM  39187  CG  PRO B2665     -64.347 -29.033 -16.640  1.00 42.460          C  
ATOM  39188  CD  PRO B2665     -63.117 -28.540 -17.388  1.00 42.460          C  
ATOM  39189  HA  PRO B2665     -61.810 -29.657 -14.622  1.00 33.970          H  
ATOM  39190 1HB  PRO B2665     -64.471 -30.124 -14.757  1.00 50.960          H  
ATOM  39191 2HB  PRO B2665     -63.813 -28.498 -14.616  1.00 50.960          H  
ATOM  39192 1HG  PRO B2665     -64.804 -29.922 -17.105  1.00 50.960          H  
ATOM  39193 2HG  PRO B2665     -65.141 -28.268 -16.572  1.00 50.960          H  
ATOM  39194 1HD  PRO B2665     -63.171 -28.902 -18.426  1.00 50.960          H  
ATOM  39195 2HD  PRO B2665     -63.060 -27.437 -17.320  1.00 50.960          H  
ATOM  39196  N   VAL B2666     -61.346 -32.078 -15.674  1.00 27.970          N  
ATOM  39197  CA  VAL B2666     -61.364 -33.531 -15.797  1.00 28.050          C  
ATOM  39198  C   VAL B2666     -61.667 -34.050 -14.398  1.00 27.840          C  
ATOM  39199  O   VAL B2666     -60.894 -33.774 -13.488  1.00 27.330          O  
ATOM  39200  CB  VAL B2666     -59.991 -34.052 -16.268  1.00 39.240          C  
ATOM  39201  CG1 VAL B2666     -59.979 -35.603 -16.317  1.00 39.240          C  
ATOM  39202  CG2 VAL B2666     -59.641 -33.427 -17.642  1.00 39.240          C  
ATOM  39203  H   VAL B2666     -60.451 -31.567 -15.544  1.00 33.560          H  
ATOM  39204  HA  VAL B2666     -62.149 -33.838 -16.488  1.00 33.660          H  
ATOM  39205  HB  VAL B2666     -59.254 -33.746 -15.554  1.00 47.090          H  
ATOM  39206 1HG1 VAL B2666     -58.992 -35.946 -16.625  1.00 47.090          H  
ATOM  39207 2HG1 VAL B2666     -60.204 -36.010 -15.328  1.00 47.090          H  
ATOM  39208 3HG1 VAL B2666     -60.724 -35.955 -17.029  1.00 47.090          H  
ATOM  39209 1HG2 VAL B2666     -58.657 -33.770 -17.959  1.00 47.090          H  
ATOM  39210 2HG2 VAL B2666     -60.385 -33.721 -18.378  1.00 47.090          H  
ATOM  39211 3HG2 VAL B2666     -59.631 -32.341 -17.545  1.00 47.090          H  
ATOM  39212  N   VAL B2667     -62.750 -34.802 -14.202  1.00 28.290          N  
ATOM  39213  CA  VAL B2667     -63.063 -35.203 -12.826  1.00 28.240          C  
ATOM  39214  C   VAL B2667     -62.944 -36.695 -12.586  1.00 28.360          C  
ATOM  39215  O   VAL B2667     -63.454 -37.520 -13.348  1.00 28.720          O  
ATOM  39216  CB  VAL B2667     -64.465 -34.684 -12.405  1.00 39.560          C  
ATOM  39217  CG1 VAL B2667     -65.563 -35.234 -13.318  1.00 39.560          C  
ATOM  39218  CG2 VAL B2667     -64.738 -35.046 -10.918  1.00 39.560          C  
ATOM  39219  H   VAL B2667     -63.349 -35.040 -14.981  1.00 33.950          H  
ATOM  39220  HA  VAL B2667     -62.347 -34.724 -12.166  1.00 33.890          H  
ATOM  39221  HB  VAL B2667     -64.470 -33.598 -12.513  1.00 47.470          H  
ATOM  39222 1HG1 VAL B2667     -66.523 -34.823 -13.013  1.00 47.470          H  
ATOM  39223 2HG1 VAL B2667     -65.360 -34.943 -14.345  1.00 47.470          H  
ATOM  39224 3HG1 VAL B2667     -65.605 -36.318 -13.253  1.00 47.470          H  
ATOM  39225 1HG2 VAL B2667     -65.701 -34.643 -10.619  1.00 47.470          H  
ATOM  39226 2HG2 VAL B2667     -64.750 -36.127 -10.780  1.00 47.470          H  
ATOM  39227 3HG2 VAL B2667     -63.954 -34.614 -10.300  1.00 47.470          H  
ATOM  39228  N   LEU B2668     -62.252 -37.007 -11.499  1.00 28.100          N  
ATOM  39229  CA  LEU B2668     -61.982 -38.354 -11.051  1.00 28.250          C  
ATOM  39230  C   LEU B2668     -62.563 -38.540  -9.642  1.00 28.350          C  
ATOM  39231  O   LEU B2668     -62.129 -37.865  -8.699  1.00 28.050          O  
ATOM  39232  CB  LEU B2668     -60.458 -38.521 -11.049  1.00 39.490          C  
ATOM  39233  CG  LEU B2668     -59.731 -38.152 -12.427  1.00 39.490          C  
ATOM  39234  CD1 LEU B2668     -58.238 -38.198 -12.229  1.00 39.490          C  
ATOM  39235  CD2 LEU B2668     -60.151 -39.100 -13.555  1.00 39.490          C  
ATOM  39236  H   LEU B2668     -61.886 -36.232 -10.940  1.00 33.720          H  
ATOM  39237  HA  LEU B2668     -62.456 -39.067 -11.723  1.00 33.900          H  
ATOM  39238 1HB  LEU B2668     -60.049 -37.868 -10.274  1.00 47.390          H  
ATOM  39239 2HB  LEU B2668     -60.219 -39.539 -10.790  1.00 47.390          H  
ATOM  39240  HG  LEU B2668     -59.998 -37.130 -12.708  1.00 47.390          H  
ATOM  39241 1HD1 LEU B2668     -57.737 -37.923 -13.156  1.00 47.390          H  
ATOM  39242 2HD1 LEU B2668     -57.960 -37.497 -11.445  1.00 47.390          H  
ATOM  39243 3HD1 LEU B2668     -57.954 -39.196 -11.943  1.00 47.390          H  
ATOM  39244 1HD2 LEU B2668     -59.649 -38.806 -14.470  1.00 47.390          H  
ATOM  39245 2HD2 LEU B2668     -59.883 -40.118 -13.320  1.00 47.390          H  
ATOM  39246 3HD2 LEU B2668     -61.224 -39.039 -13.711  1.00 47.390          H  
ATOM  39247  N   SER B2669     -63.537 -39.432  -9.486  1.00 28.850          N  
ATOM  39248  CA  SER B2669     -64.168 -39.611  -8.180  1.00 29.020          C  
ATOM  39249  C   SER B2669     -63.647 -40.802  -7.378  1.00 28.920          C  
ATOM  39250  O   SER B2669     -63.051 -41.737  -7.917  1.00 29.000          O  
ATOM  39251  CB  SER B2669     -65.668 -39.728  -8.361  1.00 40.560          C  
ATOM  39252  OG  SER B2669     -66.003 -40.859  -9.127  1.00 40.560          O  
ATOM  39253  H   SER B2669     -63.873 -39.973 -10.271  1.00 34.620          H  
ATOM  39254  HA  SER B2669     -63.979 -38.715  -7.595  1.00 34.820          H  
ATOM  39255 1HB  SER B2669     -66.141 -39.795  -7.379  1.00 48.670          H  
ATOM  39256 2HB  SER B2669     -66.047 -38.829  -8.846  1.00 48.670          H  
ATOM  39257  HG  SER B2669     -66.965 -40.891  -9.148  1.00 48.670          H  
ATOM  39258  N   VAL B2670     -63.906 -40.759  -6.077  1.00 28.820          N  
ATOM  39259  CA  VAL B2670     -63.590 -41.842  -5.159  1.00 28.750          C  
ATOM  39260  C   VAL B2670     -64.784 -42.769  -4.994  1.00 29.130          C  
ATOM  39261  O   VAL B2670     -65.896 -42.319  -4.736  1.00 29.260          O  
ATOM  39262  CB  VAL B2670     -63.153 -41.277  -3.796  1.00 40.280          C  
ATOM  39263  CG1 VAL B2670     -62.898 -42.393  -2.767  1.00 40.280          C  
ATOM  39264  CG2 VAL B2670     -61.902 -40.462  -3.991  1.00 40.280          C  
ATOM  39265  H   VAL B2670     -64.347 -39.906  -5.721  1.00 34.580          H  
ATOM  39266  HA  VAL B2670     -62.762 -42.414  -5.578  1.00 34.500          H  
ATOM  39267  HB  VAL B2670     -63.944 -40.665  -3.409  1.00 48.330          H  
ATOM  39268 1HG1 VAL B2670     -62.599 -41.947  -1.816  1.00 48.330          H  
ATOM  39269 2HG1 VAL B2670     -63.807 -42.957  -2.608  1.00 48.330          H  
ATOM  39270 3HG1 VAL B2670     -62.107 -43.055  -3.116  1.00 48.330          H  
ATOM  39271 1HG2 VAL B2670     -61.603 -40.062  -3.033  1.00 48.330          H  
ATOM  39272 2HG2 VAL B2670     -61.113 -41.104  -4.381  1.00 48.330          H  
ATOM  39273 3HG2 VAL B2670     -62.089 -39.649  -4.693  1.00 48.330          H  
ATOM  39274  N   ASP B2671     -64.539 -44.073  -5.113  1.00 29.400          N  
ATOM  39275  CA  ASP B2671     -65.596 -45.071  -4.990  1.00 29.810          C  
ATOM  39276  C   ASP B2671     -65.945 -45.438  -3.548  1.00 29.610          C  
ATOM  39277  O   ASP B2671     -67.085 -45.817  -3.271  1.00 29.820          O  
ATOM  39278  CB  ASP B2671     -65.177 -46.331  -5.736  1.00 41.570          C  
ATOM  39279  CG  ASP B2671     -65.126 -46.124  -7.237  1.00 41.570          C  
ATOM  39280  OD1 ASP B2671     -66.167 -46.139  -7.854  1.00 41.570          O  
ATOM  39281  OD2 ASP B2671     -64.054 -45.873  -7.752  1.00 41.570          O  
ATOM  39282  H   ASP B2671     -63.603 -44.368  -5.356  1.00 35.280          H  
ATOM  39283  HA  ASP B2671     -66.493 -44.668  -5.461  1.00 35.770          H  
ATOM  39284 1HB  ASP B2671     -64.198 -46.658  -5.387  1.00 49.880          H  
ATOM  39285 2HB  ASP B2671     -65.886 -47.130  -5.517  1.00 49.880          H  
ATOM  39286  N   ALA B2672     -64.970 -45.395  -2.640  1.00 29.190          N  
ATOM  39287  CA  ALA B2672     -65.264 -45.750  -1.259  1.00 29.000          C  
ATOM  39288  C   ALA B2672     -64.238 -45.222  -0.261  1.00 28.910          C  
ATOM  39289  O   ALA B2672     -63.033 -45.464  -0.398  1.00 28.580          O  
ATOM  39290  CB  ALA B2672     -65.331 -47.263  -1.117  1.00 40.680          C  
ATOM  39291  H   ALA B2672     -64.050 -45.084  -2.904  1.00 35.030          H  
ATOM  39292  HA  ALA B2672     -66.231 -45.315  -1.001  1.00 34.800          H  
ATOM  39293 1HB  ALA B2672     -65.587 -47.516  -0.089  1.00 48.810          H  
ATOM  39294 2HB  ALA B2672     -66.091 -47.663  -1.783  1.00 48.810          H  
ATOM  39295 3HB  ALA B2672     -64.370 -47.697  -1.365  1.00 48.810          H  
ATOM  39296  N   ALA B2673     -64.751 -44.666   0.837  1.00 29.270          N  
ATOM  39297  CA  ALA B2673     -63.977 -44.168   1.965  1.00 29.330          C  
ATOM  39298  C   ALA B2673     -63.085 -45.229   2.582  1.00 29.220          C  
ATOM  39299  O   ALA B2673     -61.969 -44.926   3.019  1.00 29.640          O  
ATOM  39300  CB  ALA B2673     -64.926 -43.663   3.038  1.00 41.040          C  
ATOM  39301  H   ALA B2673     -65.750 -44.454   0.828  1.00 35.120          H  
ATOM  39302  HA  ALA B2673     -63.352 -43.357   1.606  1.00 35.200          H  
ATOM  39303 1HB  ALA B2673     -64.374 -43.286   3.865  1.00 49.250          H  
ATOM  39304 2HB  ALA B2673     -65.555 -42.875   2.624  1.00 49.250          H  
ATOM  39305 3HB  ALA B2673     -65.549 -44.483   3.374  1.00 49.250          H  
ATOM  39306  N   ASP B2674     -63.573 -46.473   2.611  1.00 28.730          N  
ATOM  39307  CA  ASP B2674     -62.870 -47.598   3.182  1.00 28.640          C  
ATOM  39308  C   ASP B2674     -62.154 -48.473   2.168  1.00 28.260          C  
ATOM  39309  O   ASP B2674     -61.755 -49.596   2.492  1.00 27.900          O  
ATOM  39310  CB  ASP B2674     -63.852 -48.427   4.004  1.00 40.130          C  
ATOM  39311  CG  ASP B2674     -65.038 -48.879   3.201  1.00 40.130          C  
ATOM  39312  OD1 ASP B2674     -65.298 -48.265   2.175  1.00 40.130          O  
ATOM  39313  OD2 ASP B2674     -65.706 -49.798   3.609  1.00 40.130          O  
ATOM  39314  H   ASP B2674     -64.504 -46.686   2.235  1.00 34.480          H  
ATOM  39315  HA  ASP B2674     -62.112 -47.209   3.857  1.00 34.370          H  
ATOM  39316 1HB  ASP B2674     -63.346 -49.297   4.420  1.00 48.160          H  
ATOM  39317 2HB  ASP B2674     -64.211 -47.848   4.811  1.00 48.160          H  
ATOM  39318  N   GLY B2675     -61.979 -47.986   0.946  1.00 28.410          N  
ATOM  39319  CA  GLY B2675     -61.289 -48.773  -0.049  1.00 28.160          C  
ATOM  39320  C   GLY B2675     -59.805 -48.446  -0.059  1.00 27.960          C  
ATOM  39321  O   GLY B2675     -59.264 -47.781   0.832  1.00 28.190          O  
ATOM  39322  H   GLY B2675     -62.316 -47.050   0.700  1.00 34.090          H  
ATOM  39323 1HA  GLY B2675     -61.438 -49.834   0.149  1.00 33.790          H  
ATOM  39324 2HA  GLY B2675     -61.717 -48.560  -1.028  1.00 33.790          H  
ATOM  39325  N   ALA B2676     -59.119 -48.899  -1.094  1.00 27.560          N  
ATOM  39326  CA  ALA B2676     -57.690 -48.653  -1.207  1.00 27.430          C  
ATOM  39327  C   ALA B2676     -57.491 -47.248  -1.746  1.00 27.510          C  
ATOM  39328  O   ALA B2676     -57.220 -47.065  -2.931  1.00 27.320          O  
ATOM  39329  CB  ALA B2676     -57.041 -49.692  -2.103  1.00 38.450          C  
ATOM  39330  H   ALA B2676     -59.595 -49.437  -1.802  1.00 33.070          H  
ATOM  39331  HA  ALA B2676     -57.245 -48.705  -0.212  1.00 32.920          H  
ATOM  39332 1HB  ALA B2676     -55.973 -49.493  -2.163  1.00 46.140          H  
ATOM  39333 2HB  ALA B2676     -57.200 -50.685  -1.683  1.00 46.140          H  
ATOM  39334 3HB  ALA B2676     -57.481 -49.643  -3.097  1.00 46.140          H  
ATOM  39335  N   ASP B2677     -57.674 -46.260  -0.880  1.00 27.850          N  
ATOM  39336  CA  ASP B2677     -57.656 -44.849  -1.252  1.00 28.060          C  
ATOM  39337  C   ASP B2677     -56.486 -44.410  -2.137  1.00 27.680          C  
ATOM  39338  O   ASP B2677     -56.715 -43.863  -3.218  1.00 27.500          O  
ATOM  39339  CB  ASP B2677     -57.704 -44.006   0.029  1.00 39.200          C  
ATOM  39340  CG  ASP B2677     -56.582 -44.337   1.080  1.00 39.200          C  
ATOM  39341  OD1 ASP B2677     -55.687 -45.126   0.798  1.00 39.200          O  
ATOM  39342  OD2 ASP B2677     -56.669 -43.816   2.155  1.00 39.200          O  
ATOM  39343  H   ASP B2677     -57.899 -46.535   0.082  1.00 33.420          H  
ATOM  39344  HA  ASP B2677     -58.574 -44.650  -1.807  1.00 33.670          H  
ATOM  39345 1HB  ASP B2677     -57.633 -42.948  -0.231  1.00 47.040          H  
ATOM  39346 2HB  ASP B2677     -58.674 -44.156   0.512  1.00 47.040          H  
ATOM  39347  N   ARG B2678     -55.252 -44.683  -1.723  1.00 27.650          N  
ATOM  39348  CA  ARG B2678     -54.080 -44.284  -2.509  1.00 27.360          C  
ATOM  39349  C   ARG B2678     -54.077 -44.949  -3.870  1.00 27.100          C  
ATOM  39350  O   ARG B2678     -53.802 -44.306  -4.888  1.00 27.260          O  
ATOM  39351  CB  ARG B2678     -52.793 -44.602  -1.761  1.00 38.420          C  
ATOM  39352  CG  ARG B2678     -51.484 -44.273  -2.504  1.00 38.420          C  
ATOM  39353  CD  ARG B2678     -50.292 -44.555  -1.646  1.00 38.420          C  
ATOM  39354  NE  ARG B2678     -50.218 -45.958  -1.225  1.00 38.420          N  
ATOM  39355  CZ  ARG B2678     -49.718 -47.001  -1.936  1.00 38.420          C  
ATOM  39356  NH1 ARG B2678     -49.177 -46.855  -3.133  1.00 38.420          N  
ATOM  39357  NH2 ARG B2678     -49.769 -48.215  -1.399  1.00 38.420          N  
ATOM  39358  H   ARG B2678     -55.163 -45.137  -0.813  1.00 33.180          H  
ATOM  39359  HA  ARG B2678     -54.118 -43.206  -2.665  1.00 32.830          H  
ATOM  39360 1HB  ARG B2678     -52.782 -44.046  -0.823  1.00 46.100          H  
ATOM  39361 2HB  ARG B2678     -52.781 -45.659  -1.512  1.00 46.100          H  
ATOM  39362 1HG  ARG B2678     -51.399 -44.859  -3.419  1.00 46.100          H  
ATOM  39363 2HG  ARG B2678     -51.473 -43.210  -2.751  1.00 46.100          H  
ATOM  39364 1HD  ARG B2678     -49.381 -44.307  -2.199  1.00 46.100          H  
ATOM  39365 2HD  ARG B2678     -50.347 -43.942  -0.753  1.00 46.100          H  
ATOM  39366  HE  ARG B2678     -50.601 -46.170  -0.311  1.00 46.100          H  
ATOM  39367 1HH1 ARG B2678     -49.085 -45.932  -3.598  1.00 46.100          H  
ATOM  39368 2HH1 ARG B2678     -48.820 -47.664  -3.610  1.00 46.100          H  
ATOM  39369 1HH2 ARG B2678     -50.176 -48.348  -0.484  1.00 46.100          H  
ATOM  39370 2HH2 ARG B2678     -49.403 -49.007  -1.906  1.00 46.100          H  
ATOM  39371  N   SER B2679     -54.370 -46.248  -3.890  1.00 26.770          N  
ATOM  39372  CA  SER B2679     -54.381 -47.015  -5.123  1.00 26.530          C  
ATOM  39373  C   SER B2679     -55.456 -46.520  -6.083  1.00 26.510          C  
ATOM  39374  O   SER B2679     -55.194 -46.405  -7.281  1.00 26.750          O  
ATOM  39375  CB  SER B2679     -54.631 -48.480  -4.834  1.00 37.240          C  
ATOM  39376  OG  SER B2679     -53.588 -49.044  -4.083  1.00 37.240          O  
ATOM  39377  H   SER B2679     -54.552 -46.709  -3.011  1.00 32.120          H  
ATOM  39378  HA  SER B2679     -53.410 -46.907  -5.605  1.00 31.840          H  
ATOM  39379 1HB  SER B2679     -55.565 -48.581  -4.310  1.00 44.690          H  
ATOM  39380 2HB  SER B2679     -54.731 -49.017  -5.776  1.00 44.690          H  
ATOM  39381  HG  SER B2679     -53.778 -49.987  -4.031  1.00 44.690          H  
ATOM  39382  N   ARG B2680     -56.658 -46.214  -5.568  1.00 26.330          N  
ATOM  39383  CA  ARG B2680     -57.761 -45.724  -6.392  1.00 26.590          C  
ATOM  39384  C   ARG B2680     -57.492 -44.345  -6.966  1.00 26.310          C  
ATOM  39385  O   ARG B2680     -57.834 -44.074  -8.124  1.00 26.500          O  
ATOM  39386  CB  ARG B2680     -59.062 -45.675  -5.594  1.00 37.120          C  
ATOM  39387  CG  ARG B2680     -59.694 -47.030  -5.229  1.00 37.120          C  
ATOM  39388  CD  ARG B2680     -60.297 -47.702  -6.427  1.00 37.120          C  
ATOM  39389  NE  ARG B2680     -61.015 -48.923  -6.073  1.00 37.120          N  
ATOM  39390  CZ  ARG B2680     -61.613 -49.753  -6.958  1.00 37.120          C  
ATOM  39391  NH1 ARG B2680     -61.589 -49.480  -8.248  1.00 37.120          N  
ATOM  39392  NH2 ARG B2680     -62.228 -50.846  -6.527  1.00 37.120          N  
ATOM  39393  H   ARG B2680     -56.810 -46.360  -4.567  1.00 31.600          H  
ATOM  39394  HA  ARG B2680     -57.885 -46.410  -7.225  1.00 31.910          H  
ATOM  39395 1HB  ARG B2680     -58.872 -45.152  -4.654  1.00 44.550          H  
ATOM  39396 2HB  ARG B2680     -59.805 -45.096  -6.144  1.00 44.550          H  
ATOM  39397 1HG  ARG B2680     -58.926 -47.687  -4.822  1.00 44.550          H  
ATOM  39398 2HG  ARG B2680     -60.477 -46.878  -4.485  1.00 44.550          H  
ATOM  39399 1HD  ARG B2680     -61.003 -47.016  -6.905  1.00 44.550          H  
ATOM  39400 2HD  ARG B2680     -59.515 -47.970  -7.130  1.00 44.550          H  
ATOM  39401  HE  ARG B2680     -61.061 -49.170  -5.096  1.00 44.550          H  
ATOM  39402 1HH1 ARG B2680     -61.132 -48.646  -8.581  1.00 44.550          H  
ATOM  39403 2HH1 ARG B2680     -62.038 -50.100  -8.906  1.00 44.550          H  
ATOM  39404 1HH2 ARG B2680     -62.250 -51.060  -5.540  1.00 44.550          H  
ATOM  39405 2HH2 ARG B2680     -62.676 -51.468  -7.183  1.00 44.550          H  
ATOM  39406  N   LEU B2681     -56.909 -43.457  -6.157  1.00 26.010          N  
ATOM  39407  CA  LEU B2681     -56.596 -42.120  -6.626  1.00 25.880          C  
ATOM  39408  C   LEU B2681     -55.485 -42.202  -7.655  1.00 25.530          C  
ATOM  39409  O   LEU B2681     -55.561 -41.558  -8.708  1.00 25.310          O  
ATOM  39410  CB  LEU B2681     -56.193 -41.250  -5.435  1.00 36.280          C  
ATOM  39411  CG  LEU B2681     -57.330 -40.910  -4.423  1.00 36.280          C  
ATOM  39412  CD1 LEU B2681     -56.716 -40.300  -3.204  1.00 36.280          C  
ATOM  39413  CD2 LEU B2681     -58.308 -39.925  -5.039  1.00 36.280          C  
ATOM  39414  H   LEU B2681     -56.703 -43.720  -5.188  1.00 31.210          H  
ATOM  39415  HA  LEU B2681     -57.472 -41.704  -7.113  1.00 31.060          H  
ATOM  39416 1HB  LEU B2681     -55.413 -41.778  -4.880  1.00 43.540          H  
ATOM  39417 2HB  LEU B2681     -55.775 -40.319  -5.807  1.00 43.540          H  
ATOM  39418  HG  LEU B2681     -57.854 -41.819  -4.130  1.00 43.540          H  
ATOM  39419 1HD1 LEU B2681     -57.486 -40.057  -2.476  1.00 43.540          H  
ATOM  39420 2HD1 LEU B2681     -56.013 -41.004  -2.762  1.00 43.540          H  
ATOM  39421 3HD1 LEU B2681     -56.208 -39.416  -3.493  1.00 43.540          H  
ATOM  39422 1HD2 LEU B2681     -59.073 -39.682  -4.309  1.00 43.540          H  
ATOM  39423 2HD2 LEU B2681     -57.774 -39.033  -5.315  1.00 43.540          H  
ATOM  39424 3HD2 LEU B2681     -58.784 -40.346  -5.919  1.00 43.540          H  
ATOM  39425  N   GLY B2682     -54.492 -43.058  -7.379  1.00 25.570          N  
ATOM  39426  CA  GLY B2682     -53.366 -43.294  -8.255  1.00 25.340          C  
ATOM  39427  C   GLY B2682     -53.867 -43.800  -9.578  1.00 25.560          C  
ATOM  39428  O   GLY B2682     -53.528 -43.241 -10.617  1.00 25.990          O  
ATOM  39429  H   GLY B2682     -54.479 -43.551  -6.484  1.00 30.680          H  
ATOM  39430 1HA  GLY B2682     -52.800 -42.378  -8.403  1.00 30.410          H  
ATOM  39431 2HA  GLY B2682     -52.702 -44.031  -7.798  1.00 30.410          H  
ATOM  39432  N   LEU B2683     -54.685 -44.848  -9.547  1.00 25.350          N  
ATOM  39433  CA  LEU B2683     -55.218 -45.443 -10.748  1.00 25.600          C  
ATOM  39434  C   LEU B2683     -56.039 -44.476 -11.571  1.00 25.680          C  
ATOM  39435  O   LEU B2683     -55.771 -44.318 -12.759  1.00 25.930          O  
ATOM  39436  CB  LEU B2683     -56.104 -46.638 -10.379  1.00 35.740          C  
ATOM  39437  CG  LEU B2683     -56.865 -47.318 -11.542  1.00 35.740          C  
ATOM  39438  CD1 LEU B2683     -55.886 -47.875 -12.554  1.00 35.740          C  
ATOM  39439  CD2 LEU B2683     -57.759 -48.416 -10.970  1.00 35.740          C  
ATOM  39440  H   LEU B2683     -54.919 -45.274  -8.654  1.00 30.420          H  
ATOM  39441  HA  LEU B2683     -54.379 -45.790 -11.339  1.00 30.720          H  
ATOM  39442 1HB  LEU B2683     -55.480 -47.389  -9.897  1.00 42.890          H  
ATOM  39443 2HB  LEU B2683     -56.843 -46.299  -9.655  1.00 42.890          H  
ATOM  39444  HG  LEU B2683     -57.493 -46.583 -12.056  1.00 42.890          H  
ATOM  39445 1HD1 LEU B2683     -56.456 -48.329 -13.355  1.00 42.890          H  
ATOM  39446 2HD1 LEU B2683     -55.274 -47.083 -12.971  1.00 42.890          H  
ATOM  39447 3HD1 LEU B2683     -55.240 -48.618 -12.088  1.00 42.890          H  
ATOM  39448 1HD2 LEU B2683     -58.313 -48.889 -11.785  1.00 42.890          H  
ATOM  39449 2HD2 LEU B2683     -57.147 -49.161 -10.461  1.00 42.890          H  
ATOM  39450 3HD2 LEU B2683     -58.460 -47.977 -10.262  1.00 42.890          H  
ATOM  39451  N   ARG B2684     -57.012 -43.783 -10.982  1.00 25.540          N  
ATOM  39452  CA  ARG B2684     -57.791 -42.903 -11.835  1.00 25.720          C  
ATOM  39453  C   ARG B2684     -56.948 -41.825 -12.492  1.00 25.640          C  
ATOM  39454  O   ARG B2684     -57.161 -41.502 -13.669  1.00 25.850          O  
ATOM  39455  CB  ARG B2684     -58.950 -42.292 -11.092  1.00 35.940          C  
ATOM  39456  CG  ARG B2684     -60.047 -43.265 -10.821  1.00 35.940          C  
ATOM  39457  CD  ARG B2684     -61.235 -42.621 -10.247  1.00 35.940          C  
ATOM  39458  NE  ARG B2684     -62.270 -43.595  -9.972  1.00 35.940          N  
ATOM  39459  CZ  ARG B2684     -63.125 -44.118 -10.882  1.00 35.940          C  
ATOM  39460  NH1 ARG B2684     -63.067 -43.767 -12.163  1.00 35.940          N  
ATOM  39461  NH2 ARG B2684     -64.016 -44.999 -10.484  1.00 35.940          N  
ATOM  39462  H   ARG B2684     -57.224 -43.894  -9.986  1.00 30.650          H  
ATOM  39463  HA  ARG B2684     -58.219 -43.515 -12.630  1.00 30.860          H  
ATOM  39464 1HB  ARG B2684     -58.600 -41.900 -10.134  1.00 43.120          H  
ATOM  39465 2HB  ARG B2684     -59.351 -41.481 -11.651  1.00 43.120          H  
ATOM  39466 1HG  ARG B2684     -60.316 -43.766 -11.746  1.00 43.120          H  
ATOM  39467 2HG  ARG B2684     -59.693 -44.008 -10.103  1.00 43.120          H  
ATOM  39468 1HD  ARG B2684     -60.955 -42.149  -9.303  1.00 43.120          H  
ATOM  39469 2HD  ARG B2684     -61.630 -41.862 -10.920  1.00 43.120          H  
ATOM  39470  HE  ARG B2684     -62.378 -43.901  -9.002  1.00 43.120          H  
ATOM  39471 1HH1 ARG B2684     -62.383 -43.099 -12.476  1.00 43.120          H  
ATOM  39472 2HH1 ARG B2684     -63.708 -44.177 -12.829  1.00 43.120          H  
ATOM  39473 1HH2 ARG B2684     -64.058 -45.285  -9.484  1.00 43.120          H  
ATOM  39474 2HH2 ARG B2684     -64.664 -45.403 -11.132  1.00 43.120          H  
ATOM  39475  N   ILE B2685     -55.977 -41.274 -11.768  1.00 25.390          N  
ATOM  39476  CA  ILE B2685     -55.126 -40.281 -12.375  1.00 25.430          C  
ATOM  39477  C   ILE B2685     -54.285 -40.959 -13.455  1.00 25.530          C  
ATOM  39478  O   ILE B2685     -54.143 -40.420 -14.549  1.00 25.630          O  
ATOM  39479  CB  ILE B2685     -54.277 -39.544 -11.352  1.00 35.590          C  
ATOM  39480  CG1 ILE B2685     -55.201 -38.703 -10.440  1.00 35.590          C  
ATOM  39481  CG2 ILE B2685     -53.272 -38.653 -12.102  1.00 35.590          C  
ATOM  39482  CD1 ILE B2685     -54.546 -38.136  -9.225  1.00 35.590          C  
ATOM  39483  H   ILE B2685     -55.839 -41.532 -10.780  1.00 30.470          H  
ATOM  39484  HA  ILE B2685     -55.749 -39.541 -12.866  1.00 30.520          H  
ATOM  39485  HB  ILE B2685     -53.790 -40.257 -10.724  1.00 42.700          H  
ATOM  39486 1HG1 ILE B2685     -55.606 -37.895 -11.003  1.00 42.700          H  
ATOM  39487 2HG1 ILE B2685     -56.022 -39.338 -10.106  1.00 42.700          H  
ATOM  39488 1HG2 ILE B2685     -52.661 -38.118 -11.396  1.00 42.700          H  
ATOM  39489 2HG2 ILE B2685     -52.635 -39.256 -12.728  1.00 42.700          H  
ATOM  39490 3HG2 ILE B2685     -53.801 -37.957 -12.724  1.00 42.700          H  
ATOM  39491 1HD1 ILE B2685     -55.290 -37.579  -8.662  1.00 42.700          H  
ATOM  39492 2HD1 ILE B2685     -54.147 -38.948  -8.609  1.00 42.700          H  
ATOM  39493 3HD1 ILE B2685     -53.756 -37.481  -9.517  1.00 42.700          H  
ATOM  39494  N   HIS B2686     -53.729 -42.136 -13.162  1.00 25.580          N  
ATOM  39495  CA  HIS B2686     -52.913 -42.870 -14.115  1.00 25.680          C  
ATOM  39496  C   HIS B2686     -53.673 -43.042 -15.419  1.00 25.970          C  
ATOM  39497  O   HIS B2686     -53.116 -42.824 -16.490  1.00 26.240          O  
ATOM  39498  CB  HIS B2686     -52.569 -44.270 -13.591  1.00 35.910          C  
ATOM  39499  CG  HIS B2686     -51.649 -45.022 -14.443  1.00 35.910          C  
ATOM  39500  ND1 HIS B2686     -50.292 -44.783 -14.465  1.00 35.910          N  
ATOM  39501  CD2 HIS B2686     -51.873 -46.008 -15.322  1.00 35.910          C  
ATOM  39502  CE1 HIS B2686     -49.720 -45.602 -15.321  1.00 35.910          C  
ATOM  39503  NE2 HIS B2686     -50.657 -46.356 -15.861  1.00 35.910          N  
ATOM  39504  H   HIS B2686     -53.855 -42.541 -12.237  1.00 30.700          H  
ATOM  39505  HA  HIS B2686     -51.992 -42.328 -14.320  1.00 30.820          H  
ATOM  39506 1HB  HIS B2686     -52.165 -44.216 -12.614  1.00 43.090          H  
ATOM  39507 2HB  HIS B2686     -53.475 -44.856 -13.520  1.00 43.090          H  
ATOM  39508  HD2 HIS B2686     -52.846 -46.438 -15.561  1.00 43.090          H  
ATOM  39509  HE1 HIS B2686     -48.657 -45.646 -15.546  1.00 43.090          H  
ATOM  39510  HE2 HIS B2686     -50.509 -47.071 -16.557  1.00 43.090          H  
ATOM  39511  N   GLU B2687     -54.942 -43.464 -15.336  1.00 25.980          N  
ATOM  39512  CA  GLU B2687     -55.772 -43.643 -16.524  1.00 26.330          C  
ATOM  39513  C   GLU B2687     -56.000 -42.316 -17.270  1.00 26.230          C  
ATOM  39514  O   GLU B2687     -56.006 -42.295 -18.502  1.00 26.330          O  
ATOM  39515  CB  GLU B2687     -57.110 -44.287 -16.146  1.00 36.720          C  
ATOM  39516  CG  GLU B2687     -57.012 -45.769 -15.714  1.00 36.720          C  
ATOM  39517  CD  GLU B2687     -58.334 -46.339 -15.262  1.00 36.720          C  
ATOM  39518  OE1 GLU B2687     -59.263 -45.579 -15.109  1.00 36.720          O  
ATOM  39519  OE2 GLU B2687     -58.419 -47.534 -15.085  1.00 36.720          O  
ATOM  39520  H   GLU B2687     -55.329 -43.669 -14.413  1.00 31.180          H  
ATOM  39521  HA  GLU B2687     -55.250 -44.319 -17.199  1.00 31.600          H  
ATOM  39522 1HB  GLU B2687     -57.548 -43.731 -15.314  1.00 44.070          H  
ATOM  39523 2HB  GLU B2687     -57.797 -44.219 -16.986  1.00 44.070          H  
ATOM  39524 1HG  GLU B2687     -56.636 -46.359 -16.549  1.00 44.070          H  
ATOM  39525 2HG  GLU B2687     -56.292 -45.845 -14.902  1.00 44.070          H  
ATOM  39526  N   ALA B2688     -56.193 -41.209 -16.525  1.00 26.100          N  
ATOM  39527  CA  ALA B2688     -56.354 -39.874 -17.118  1.00 26.120          C  
ATOM  39528  C   ALA B2688     -55.105 -39.438 -17.917  1.00 26.220          C  
ATOM  39529  O   ALA B2688     -55.226 -38.777 -18.952  1.00 26.290          O  
ATOM  39530  CB  ALA B2688     -56.650 -38.840 -16.029  1.00 36.560          C  
ATOM  39531  H   ALA B2688     -56.284 -41.320 -15.510  1.00 31.320          H  
ATOM  39532  HA  ALA B2688     -57.197 -39.918 -17.805  1.00 31.340          H  
ATOM  39533 1HB  ALA B2688     -56.805 -37.863 -16.482  1.00 43.870          H  
ATOM  39534 2HB  ALA B2688     -57.541 -39.140 -15.489  1.00 43.870          H  
ATOM  39535 3HB  ALA B2688     -55.815 -38.786 -15.340  1.00 43.870          H  
ATOM  39536  N   LEU B2689     -53.920 -39.817 -17.427  1.00 26.280          N  
ATOM  39537  CA  LEU B2689     -52.629 -39.471 -18.032  1.00 26.430          C  
ATOM  39538  C   LEU B2689     -52.297 -40.382 -19.234  1.00 26.760          C  
ATOM  39539  O   LEU B2689     -52.848 -41.470 -19.337  1.00 26.830          O  
ATOM  39540  CB  LEU B2689     -51.511 -39.612 -16.975  1.00 36.940          C  
ATOM  39541  CG  LEU B2689     -51.590 -38.707 -15.704  1.00 36.940          C  
ATOM  39542  CD1 LEU B2689     -50.461 -39.125 -14.738  1.00 36.940          C  
ATOM  39543  CD2 LEU B2689     -51.487 -37.231 -16.081  1.00 36.940          C  
ATOM  39544  H   LEU B2689     -53.921 -40.338 -16.545  1.00 31.540          H  
ATOM  39545  HA  LEU B2689     -52.704 -38.448 -18.367  1.00 31.720          H  
ATOM  39546 1HB  LEU B2689     -51.532 -40.648 -16.627  1.00 44.330          H  
ATOM  39547 2HB  LEU B2689     -50.554 -39.442 -17.441  1.00 44.330          H  
ATOM  39548  HG  LEU B2689     -52.527 -38.861 -15.214  1.00 44.330          H  
ATOM  39549 1HD1 LEU B2689     -50.503 -38.536 -13.837  1.00 44.330          H  
ATOM  39550 2HD1 LEU B2689     -50.578 -40.177 -14.477  1.00 44.330          H  
ATOM  39551 3HD1 LEU B2689     -49.496 -38.979 -15.213  1.00 44.330          H  
ATOM  39552 1HD2 LEU B2689     -51.553 -36.636 -15.176  1.00 44.330          H  
ATOM  39553 2HD2 LEU B2689     -50.536 -37.044 -16.575  1.00 44.330          H  
ATOM  39554 3HD2 LEU B2689     -52.303 -36.957 -16.745  1.00 44.330          H  
ATOM  39555  N   GLY B2690     -51.430 -39.950 -20.176  1.00 27.050          N  
ATOM  39556  CA  GLY B2690     -50.753 -38.655 -20.206  1.00 27.580          C  
ATOM  39557  C   GLY B2690     -50.292 -38.433 -21.620  1.00 27.890          C  
ATOM  39558  O   GLY B2690     -49.550 -37.505 -21.921  1.00 28.350          O  
ATOM  39559  H   GLY B2690     -51.246 -40.574 -20.972  1.00 32.460          H  
ATOM  39560 1HA  GLY B2690     -51.429 -37.848 -19.931  1.00 33.100          H  
ATOM  39561 2HA  GLY B2690     -49.904 -38.647 -19.527  1.00 33.100          H  
ATOM  39562  N   GLU B2691     -50.806 -39.280 -22.506  1.00 27.720          N  
ATOM  39563  CA  GLU B2691     -50.612 -39.136 -23.953  1.00 28.100          C  
ATOM  39564  C   GLU B2691     -51.537 -38.037 -24.474  1.00 28.200          C  
ATOM  39565  O   GLU B2691     -51.363 -37.495 -25.564  1.00 28.230          O  
ATOM  39566  CB  GLU B2691     -50.882 -40.459 -24.661  1.00 39.190          C  
ATOM  39567  CG  GLU B2691     -49.890 -41.557 -24.303  1.00 39.190          C  
ATOM  39568  CD  GLU B2691     -50.196 -42.234 -22.995  1.00 39.190          C  
ATOM  39569  OE1 GLU B2691     -51.105 -41.796 -22.299  1.00 39.190          O  
ATOM  39570  OE2 GLU B2691     -49.525 -43.181 -22.678  1.00 39.190          O  
ATOM  39571  H   GLU B2691     -51.342 -40.077 -22.135  1.00 33.260          H  
ATOM  39572  HA  GLU B2691     -49.580 -38.836 -24.144  1.00 33.720          H  
ATOM  39573 1HB  GLU B2691     -51.884 -40.808 -24.415  1.00 47.030          H  
ATOM  39574 2HB  GLU B2691     -50.841 -40.310 -25.740  1.00 47.030          H  
ATOM  39575 1HG  GLU B2691     -49.889 -42.305 -25.097  1.00 47.030          H  
ATOM  39576 2HG  GLU B2691     -48.895 -41.121 -24.251  1.00 47.030          H  
ATOM  39577  N   GLY B2692     -52.544 -37.763 -23.660  1.00 28.320          N  
ATOM  39578  CA  GLY B2692     -53.583 -36.783 -23.860  1.00 28.450          C  
ATOM  39579  C   GLY B2692     -53.317 -35.661 -22.860  1.00 28.680          C  
ATOM  39580  O   GLY B2692     -52.177 -35.186 -22.747  1.00 28.720          O  
ATOM  39581  H   GLY B2692     -52.569 -38.307 -22.811  1.00 33.980          H  
ATOM  39582 1HA  GLY B2692     -53.560 -36.406 -24.880  1.00 34.140          H  
ATOM  39583 2HA  GLY B2692     -54.539 -37.269 -23.687  1.00 34.140          H  
ATOM  39584  N   PRO B2693     -54.340 -35.159 -22.154  1.00 28.890          N  
ATOM  39585  CA  PRO B2693     -54.166 -34.099 -21.189  1.00 28.880          C  
ATOM  39586  C   PRO B2693     -53.315 -34.670 -20.068  1.00 28.710          C  
ATOM  39587  O   PRO B2693     -53.278 -35.896 -20.034  1.00 28.950          O  
ATOM  39588  CB  PRO B2693     -55.621 -33.859 -20.727  1.00 43.320          C  
ATOM  39589  CG  PRO B2693     -56.476 -34.362 -21.868  1.00 43.320          C  
ATOM  39590  CD  PRO B2693     -55.727 -35.551 -22.415  1.00 43.320          C  
ATOM  39591  HA  PRO B2693     -53.714 -33.221 -21.636  1.00 34.660          H  
ATOM  39592 1HB  PRO B2693     -55.810 -34.367 -19.776  1.00 51.980          H  
ATOM  39593 2HB  PRO B2693     -55.763 -32.778 -20.560  1.00 51.980          H  
ATOM  39594 1HG  PRO B2693     -57.476 -34.629 -21.489  1.00 51.980          H  
ATOM  39595 2HG  PRO B2693     -56.615 -33.569 -22.610  1.00 51.980          H  
ATOM  39596 1HD  PRO B2693     -55.977 -36.475 -21.865  1.00 51.980          H  
ATOM  39597 2HD  PRO B2693     -55.944 -35.612 -23.493  1.00 51.980          H  
ATOM  39598  N   VAL B2694     -52.186 -33.986 -20.015  1.00 28.290          N  
ATOM  39599  CA  VAL B2694     -51.475 -33.902 -18.751  1.00 28.130          C  
ATOM  39600  C   VAL B2694     -51.834 -32.578 -18.091  1.00 27.550          C  
ATOM  39601  O   VAL B2694     -51.757 -31.546 -18.755  1.00 27.230          O  
ATOM  39602  CB  VAL B2694     -49.950 -34.008 -18.968  1.00 39.450          C  
ATOM  39603  CG1 VAL B2694     -49.169 -33.820 -17.654  1.00 39.450          C  
ATOM  39604  CG2 VAL B2694     -49.647 -35.371 -19.524  1.00 39.450          C  
ATOM  39605  H   VAL B2694     -51.582 -34.244 -20.801  1.00 33.950          H  
ATOM  39606  HA  VAL B2694     -51.789 -34.747 -18.154  1.00 33.760          H  
ATOM  39607  HB  VAL B2694     -49.635 -33.232 -19.665  1.00 47.340          H  
ATOM  39608 1HG1 VAL B2694     -48.103 -33.902 -17.860  1.00 47.340          H  
ATOM  39609 2HG1 VAL B2694     -49.373 -32.834 -17.223  1.00 47.340          H  
ATOM  39610 3HG1 VAL B2694     -49.441 -34.588 -16.943  1.00 47.340          H  
ATOM  39611 1HG2 VAL B2694     -48.580 -35.473 -19.704  1.00 47.340          H  
ATOM  39612 2HG2 VAL B2694     -49.967 -36.121 -18.813  1.00 47.340          H  
ATOM  39613 3HG2 VAL B2694     -50.178 -35.514 -20.463  1.00 47.340          H  
ATOM  39614  N   PRO B2695     -52.261 -32.566 -16.821  1.00 27.460          N  
ATOM  39615  CA  PRO B2695     -52.669 -31.398 -16.090  1.00 27.120          C  
ATOM  39616  C   PRO B2695     -51.556 -30.433 -15.829  1.00 26.790          C  
ATOM  39617  O   PRO B2695     -50.396 -30.816 -15.678  1.00 26.710          O  
ATOM  39618  CB  PRO B2695     -53.173 -31.976 -14.778  1.00 40.680          C  
ATOM  39619  CG  PRO B2695     -52.463 -33.267 -14.639  1.00 40.680          C  
ATOM  39620  CD  PRO B2695     -52.335 -33.798 -16.028  1.00 40.680          C  
ATOM  39621  HA  PRO B2695     -53.472 -30.896 -16.615  1.00 32.540          H  
ATOM  39622 1HB  PRO B2695     -52.945 -31.280 -13.953  1.00 48.820          H  
ATOM  39623 2HB  PRO B2695     -54.261 -32.052 -14.821  1.00 48.820          H  
ATOM  39624 1HG  PRO B2695     -51.489 -33.078 -14.180  1.00 48.820          H  
ATOM  39625 2HG  PRO B2695     -52.988 -33.929 -13.979  1.00 48.820          H  
ATOM  39626 1HD  PRO B2695     -51.422 -34.355 -16.057  1.00 48.820          H  
ATOM  39627 2HD  PRO B2695     -53.216 -34.398 -16.301  1.00 48.820          H  
ATOM  39628  N   ASP B2696     -51.952 -29.178 -15.700  1.00 26.690          N  
ATOM  39629  CA  ASP B2696     -51.079 -28.101 -15.310  1.00 26.450          C  
ATOM  39630  C   ASP B2696     -51.092 -28.100 -13.800  1.00 25.960          C  
ATOM  39631  O   ASP B2696     -50.089 -27.805 -13.151  1.00 25.710          O  
ATOM  39632  CB  ASP B2696     -51.611 -26.764 -15.839  1.00 37.130          C  
ATOM  39633  CG  ASP B2696     -51.590 -26.637 -17.374  1.00 37.130          C  
ATOM  39634  OD1 ASP B2696     -50.516 -26.576 -17.931  1.00 37.130          O  
ATOM  39635  OD2 ASP B2696     -52.663 -26.613 -17.988  1.00 37.130          O  
ATOM  39636  H   ASP B2696     -52.936 -28.967 -15.864  1.00 32.030          H  
ATOM  39637  HA  ASP B2696     -50.067 -28.287 -15.672  1.00 31.740          H  
ATOM  39638 1HB  ASP B2696     -52.643 -26.632 -15.494  1.00 44.550          H  
ATOM  39639 2HB  ASP B2696     -51.023 -25.953 -15.413  1.00 44.550          H  
ATOM  39640  N   ALA B2697     -52.253 -28.461 -13.241  1.00 25.860          N  
ATOM  39641  CA  ALA B2697     -52.436 -28.497 -11.799  1.00 25.460          C  
ATOM  39642  C   ALA B2697     -53.579 -29.449 -11.411  1.00 25.510          C  
ATOM  39643  O   ALA B2697     -54.431 -29.803 -12.239  1.00 25.840          O  
ATOM  39644  CB  ALA B2697     -52.655 -27.099 -11.306  1.00 35.800          C  
ATOM  39645  H   ALA B2697     -53.049 -28.644 -13.860  1.00 31.030          H  
ATOM  39646  HA  ALA B2697     -51.527 -28.884 -11.332  1.00 30.550          H  
ATOM  39647 1HB  ALA B2697     -52.778 -27.091 -10.223  1.00 42.960          H  
ATOM  39648 2HB  ALA B2697     -51.803 -26.477 -11.575  1.00 42.960          H  
ATOM  39649 3HB  ALA B2697     -53.528 -26.728 -11.787  1.00 42.960          H  
ATOM  39650  N   VAL B2698     -53.590 -29.840 -10.138  1.00 25.200          N  
ATOM  39651  CA  VAL B2698     -54.596 -30.739  -9.578  1.00 25.260          C  
ATOM  39652  C   VAL B2698     -55.341 -30.072  -8.422  1.00 24.970          C  
ATOM  39653  O   VAL B2698     -54.716 -29.425  -7.590  1.00 24.610          O  
ATOM  39654  CB  VAL B2698     -53.897 -32.041  -9.057  1.00 35.340          C  
ATOM  39655  CG1 VAL B2698     -54.935 -33.034  -8.426  1.00 35.340          C  
ATOM  39656  CG2 VAL B2698     -53.110 -32.699 -10.211  1.00 35.340          C  
ATOM  39657  H   VAL B2698     -52.854 -29.468  -9.523  1.00 30.240          H  
ATOM  39658  HA  VAL B2698     -55.318 -31.000 -10.353  1.00 30.310          H  
ATOM  39659  HB  VAL B2698     -53.198 -31.774  -8.267  1.00 42.410          H  
ATOM  39660 1HG1 VAL B2698     -54.413 -33.916  -8.059  1.00 42.410          H  
ATOM  39661 2HG1 VAL B2698     -55.458 -32.564  -7.595  1.00 42.410          H  
ATOM  39662 3HG1 VAL B2698     -55.662 -33.335  -9.169  1.00 42.410          H  
ATOM  39663 1HG2 VAL B2698     -52.602 -33.587  -9.846  1.00 42.410          H  
ATOM  39664 2HG2 VAL B2698     -53.790 -32.970 -11.010  1.00 42.410          H  
ATOM  39665 3HG2 VAL B2698     -52.369 -32.000 -10.594  1.00 42.410          H  
ATOM  39666  N   VAL B2699     -56.665 -30.155  -8.399  1.00 25.180          N  
ATOM  39667  CA  VAL B2699     -57.422 -29.604  -7.280  1.00 25.030          C  
ATOM  39668  C   VAL B2699     -58.243 -30.710  -6.631  1.00 25.180          C  
ATOM  39669  O   VAL B2699     -58.974 -31.440  -7.307  1.00 25.520          O  
ATOM  39670  CB  VAL B2699     -58.320 -28.415  -7.709  1.00 35.100          C  
ATOM  39671  CG1 VAL B2699     -59.290 -28.791  -8.836  1.00 35.100          C  
ATOM  39672  CG2 VAL B2699     -59.090 -27.921  -6.487  1.00 35.100          C  
ATOM  39673  H   VAL B2699     -57.147 -30.670  -9.138  1.00 30.220          H  
ATOM  39674  HA  VAL B2699     -56.724 -29.228  -6.534  1.00 30.040          H  
ATOM  39675  HB  VAL B2699     -57.683 -27.626  -8.077  1.00 42.120          H  
ATOM  39676 1HG1 VAL B2699     -59.878 -27.919  -9.113  1.00 42.120          H  
ATOM  39677 2HG1 VAL B2699     -58.729 -29.135  -9.701  1.00 42.120          H  
ATOM  39678 3HG1 VAL B2699     -59.959 -29.573  -8.511  1.00 42.120          H  
ATOM  39679 1HG2 VAL B2699     -59.691 -27.074  -6.750  1.00 42.120          H  
ATOM  39680 2HG2 VAL B2699     -59.746 -28.698  -6.097  1.00 42.120          H  
ATOM  39681 3HG2 VAL B2699     -58.371 -27.636  -5.725  1.00 42.120          H  
ATOM  39682  N   SER B2700     -58.144 -30.807  -5.319  1.00 24.970          N  
ATOM  39683  CA  SER B2700     -58.847 -31.839  -4.596  1.00 25.180          C  
ATOM  39684  C   SER B2700     -59.902 -31.373  -3.618  1.00 25.300          C  
ATOM  39685  O   SER B2700     -59.662 -30.545  -2.732  1.00 25.070          O  
ATOM  39686  CB  SER B2700     -57.859 -32.663  -3.840  1.00 35.170          C  
ATOM  39687  OG  SER B2700     -58.517 -33.581  -3.041  1.00 35.170          O  
ATOM  39688  H   SER B2700     -57.514 -30.177  -4.817  1.00 29.960          H  
ATOM  39689  HA  SER B2700     -59.349 -32.470  -5.325  1.00 30.220          H  
ATOM  39690 1HB  SER B2700     -57.225 -33.165  -4.544  1.00 42.200          H  
ATOM  39691 2HB  SER B2700     -57.231 -32.017  -3.227  1.00 42.200          H  
ATOM  39692  HG  SER B2700     -57.827 -33.983  -2.496  1.00 42.200          H  
ATOM  39693  N   LEU B2701     -61.092 -31.960  -3.751  1.00 25.730          N  
ATOM  39694  CA  LEU B2701     -62.188 -31.677  -2.838  1.00 25.990          C  
ATOM  39695  C   LEU B2701     -62.212 -32.765  -1.759  1.00 26.100          C  
ATOM  39696  O   LEU B2701     -63.092 -32.791  -0.909  1.00 26.410          O  
ATOM  39697  CB  LEU B2701     -63.556 -31.590  -3.565  1.00 36.280          C  
ATOM  39698  CG  LEU B2701     -63.731 -30.455  -4.679  1.00 36.280          C  
ATOM  39699  CD1 LEU B2701     -65.154 -30.560  -5.295  1.00 36.280          C  
ATOM  39700  CD2 LEU B2701     -63.504 -29.055  -4.078  1.00 36.280          C  
ATOM  39701  H   LEU B2701     -61.236 -32.639  -4.506  1.00 30.880          H  
ATOM  39702  HA  LEU B2701     -61.997 -30.729  -2.335  1.00 31.190          H  
ATOM  39703 1HB  LEU B2701     -63.741 -32.548  -4.049  1.00 43.540          H  
ATOM  39704 2HB  LEU B2701     -64.328 -31.433  -2.813  1.00 43.540          H  
ATOM  39705  HG  LEU B2701     -63.002 -30.623  -5.478  1.00 43.540          H  
ATOM  39706 1HD1 LEU B2701     -65.274 -29.803  -6.072  1.00 43.540          H  
ATOM  39707 2HD1 LEU B2701     -65.292 -31.532  -5.725  1.00 43.540          H  
ATOM  39708 3HD1 LEU B2701     -65.902 -30.402  -4.522  1.00 43.540          H  
ATOM  39709 1HD2 LEU B2701     -63.618 -28.301  -4.852  1.00 43.540          H  
ATOM  39710 2HD2 LEU B2701     -64.223 -28.869  -3.286  1.00 43.540          H  
ATOM  39711 3HD2 LEU B2701     -62.512 -29.000  -3.682  1.00 43.540          H  
ATOM  39712  N   LEU B2702     -61.209 -33.659  -1.752  1.00 25.890          N  
ATOM  39713  CA  LEU B2702     -61.159 -34.750  -0.767  1.00 26.040          C  
ATOM  39714  C   LEU B2702     -61.081 -34.142   0.612  1.00 25.870          C  
ATOM  39715  O   LEU B2702     -61.693 -34.590   1.582  1.00 26.190          O  
ATOM  39716  CB  LEU B2702     -59.894 -35.584  -0.957  1.00 36.400          C  
ATOM  39717  CG  LEU B2702     -59.760 -36.377  -2.249  1.00 36.400          C  
ATOM  39718  CD1 LEU B2702     -58.355 -36.979  -2.303  1.00 36.400          C  
ATOM  39719  CD2 LEU B2702     -60.817 -37.446  -2.347  1.00 36.400          C  
ATOM  39720  H   LEU B2702     -60.474 -33.583  -2.451  1.00 31.070          H  
ATOM  39721  HA  LEU B2702     -62.051 -35.357  -0.829  1.00 31.250          H  
ATOM  39722 1HB  LEU B2702     -59.030 -34.933  -0.872  1.00 43.680          H  
ATOM  39723 2HB  LEU B2702     -59.849 -36.271  -0.146  1.00 43.680          H  
ATOM  39724  HG  LEU B2702     -59.871 -35.702  -3.085  1.00 43.680          H  
ATOM  39725 1HD1 LEU B2702     -58.218 -37.522  -3.219  1.00 43.680          H  
ATOM  39726 2HD1 LEU B2702     -57.620 -36.185  -2.249  1.00 43.680          H  
ATOM  39727 3HD1 LEU B2702     -58.197 -37.651  -1.491  1.00 43.680          H  
ATOM  39728 1HD2 LEU B2702     -60.684 -37.971  -3.278  1.00 43.680          H  
ATOM  39729 2HD2 LEU B2702     -60.727 -38.144  -1.522  1.00 43.680          H  
ATOM  39730 3HD2 LEU B2702     -61.794 -37.002  -2.334  1.00 43.680          H  
ATOM  39731  N   ALA B2703     -60.355 -33.049   0.657  1.00 25.400          N  
ATOM  39732  CA  ALA B2703     -60.072 -32.245   1.813  1.00 25.140          C  
ATOM  39733  C   ALA B2703     -61.338 -31.706   2.469  1.00 25.560          C  
ATOM  39734  O   ALA B2703     -61.327 -31.372   3.649  1.00 25.500          O  
ATOM  39735  CB  ALA B2703     -59.196 -31.109   1.376  1.00 35.300          C  
ATOM  39736  H   ALA B2703     -59.904 -32.766  -0.202  1.00 30.480          H  
ATOM  39737  HA  ALA B2703     -59.537 -32.854   2.537  1.00 30.170          H  
ATOM  39738 1HB  ALA B2703     -58.974 -30.504   2.209  1.00 42.360          H  
ATOM  39739 2HB  ALA B2703     -58.286 -31.513   0.945  1.00 42.360          H  
ATOM  39740 3HB  ALA B2703     -59.712 -30.531   0.644  1.00 42.360          H  
ATOM  39741  N   LEU B2704     -62.412 -31.608   1.696  1.00 26.020          N  
ATOM  39742  CA  LEU B2704     -63.689 -31.053   2.074  1.00 26.510          C  
ATOM  39743  C   LEU B2704     -64.564 -32.029   2.859  1.00 26.980          C  
ATOM  39744  O   LEU B2704     -65.620 -31.628   3.343  1.00 27.380          O  
ATOM  39745  CB  LEU B2704     -64.406 -30.614   0.772  1.00 36.920          C  
ATOM  39746  CG  LEU B2704     -65.673 -29.734   0.829  1.00 36.920          C  
ATOM  39747  CD1 LEU B2704     -65.382 -28.426   1.534  1.00 36.920          C  
ATOM  39748  CD2 LEU B2704     -66.127 -29.457  -0.620  1.00 36.920          C  
ATOM  39749  H   LEU B2704     -62.367 -31.962   0.744  1.00 31.220          H  
ATOM  39750  HA  LEU B2704     -63.496 -30.187   2.693  1.00 31.810          H  
ATOM  39751 1HB  LEU B2704     -63.675 -30.118   0.125  1.00 44.300          H  
ATOM  39752 2HB  LEU B2704     -64.728 -31.521   0.273  1.00 44.300          H  
ATOM  39753  HG  LEU B2704     -66.472 -30.253   1.368  1.00 44.300          H  
ATOM  39754 1HD1 LEU B2704     -66.289 -27.825   1.538  1.00 44.300          H  
ATOM  39755 2HD1 LEU B2704     -65.076 -28.616   2.560  1.00 44.300          H  
ATOM  39756 3HD1 LEU B2704     -64.592 -27.898   1.008  1.00 44.300          H  
ATOM  39757 1HD2 LEU B2704     -67.016 -28.844  -0.597  1.00 44.300          H  
ATOM  39758 2HD2 LEU B2704     -65.343 -28.934  -1.156  1.00 44.300          H  
ATOM  39759 3HD2 LEU B2704     -66.348 -30.399  -1.119  1.00 44.300          H  
ATOM  39760  N   ASP B2705     -64.179 -33.323   2.910  1.00 27.020          N  
ATOM  39761  CA  ASP B2705     -64.952 -34.401   3.560  1.00 27.560          C  
ATOM  39762  C   ASP B2705     -64.628 -34.816   5.026  1.00 27.470          C  
ATOM  39763  O   ASP B2705     -63.806 -35.717   5.232  1.00 27.310          O  
ATOM  39764  CB  ASP B2705     -64.824 -35.667   2.695  1.00 38.370          C  
ATOM  39765  CG  ASP B2705     -65.644 -36.887   3.192  1.00 38.370          C  
ATOM  39766  OD1 ASP B2705     -66.206 -36.811   4.280  1.00 38.370          O  
ATOM  39767  OD2 ASP B2705     -65.667 -37.905   2.514  1.00 38.370          O  
ATOM  39768  H   ASP B2705     -63.290 -33.587   2.467  1.00 32.420          H  
ATOM  39769  HA  ASP B2705     -65.993 -34.093   3.527  1.00 33.070          H  
ATOM  39770 1HB  ASP B2705     -65.172 -35.422   1.686  1.00 46.040          H  
ATOM  39771 2HB  ASP B2705     -63.771 -35.947   2.614  1.00 46.040          H  
ATOM  39772  N   PRO B2706     -65.144 -34.155   6.080  1.00 27.680          N  
ATOM  39773  CA  PRO B2706     -65.007 -34.591   7.458  1.00 27.650          C  
ATOM  39774  C   PRO B2706     -66.134 -35.546   7.932  1.00 28.230          C  
ATOM  39775  O   PRO B2706     -66.651 -35.354   9.032  1.00 28.320          O  
ATOM  39776  CB  PRO B2706     -65.069 -33.259   8.202  1.00 41.470          C  
ATOM  39777  CG  PRO B2706     -66.028 -32.435   7.392  1.00 41.470          C  
ATOM  39778  CD  PRO B2706     -65.722 -32.818   5.946  1.00 41.470          C  
ATOM  39779  HA  PRO B2706     -64.024 -35.066   7.585  1.00 33.180          H  
ATOM  39780 1HB  PRO B2706     -65.377 -33.409   9.252  1.00 49.770          H  
ATOM  39781 2HB  PRO B2706     -64.074 -32.813   8.219  1.00 49.770          H  
ATOM  39782 1HG  PRO B2706     -67.067 -32.661   7.686  1.00 49.770          H  
ATOM  39783 2HG  PRO B2706     -65.868 -31.362   7.591  1.00 49.770          H  
ATOM  39784 1HD  PRO B2706     -66.601 -32.798   5.323  1.00 49.770          H  
ATOM  39785 2HD  PRO B2706     -64.977 -32.146   5.581  1.00 49.770          H  
ATOM  39786  N   SER B2707     -66.513 -36.557   7.132  1.00 28.690          N  
ATOM  39787  CA  SER B2707     -67.574 -37.499   7.548  1.00 29.340          C  
ATOM  39788  C   SER B2707     -66.998 -38.813   8.073  1.00 29.180          C  
ATOM  39789  O   SER B2707     -66.893 -39.031   9.282  1.00 28.940          O  
ATOM  39790  CB  SER B2707     -68.531 -37.829   6.405  1.00 40.820          C  
ATOM  39791  OG  SER B2707     -67.899 -38.538   5.374  1.00 40.820          O  
ATOM  39792  H   SER B2707     -66.107 -36.670   6.192  1.00 34.430          H  
ATOM  39793  HA  SER B2707     -68.148 -37.037   8.350  1.00 35.210          H  
ATOM  39794 1HB  SER B2707     -69.348 -38.427   6.800  1.00 48.980          H  
ATOM  39795 2HB  SER B2707     -68.958 -36.943   6.010  1.00 48.980          H  
ATOM  39796  HG  SER B2707     -67.375 -37.875   4.867  1.00 48.980          H  
ATOM  39797  N   ALA B2708     -66.669 -39.682   7.132  1.00 29.360          N  
ATOM  39798  CA  ALA B2708     -66.088 -41.000   7.322  1.00 29.270          C  
ATOM  39799  C   ALA B2708     -64.714 -40.835   8.002  1.00 29.610          C  
ATOM  39800  O   ALA B2708     -64.226 -39.704   8.068  1.00 30.040          O  
ATOM  39801  CB  ALA B2708     -66.018 -41.692   5.955  1.00 41.010          C  
ATOM  39802  H   ALA B2708     -66.834 -39.381   6.182  1.00 35.230          H  
ATOM  39803  HA  ALA B2708     -66.739 -41.557   7.986  1.00 35.120          H  
ATOM  39804 1HB  ALA B2708     -65.622 -42.675   6.009  1.00 49.220          H  
ATOM  39805 2HB  ALA B2708     -67.023 -41.746   5.546  1.00 49.220          H  
ATOM  39806 3HB  ALA B2708     -65.403 -41.112   5.289  1.00 49.220          H  
ATOM  39807  N   LEU B2709     -64.106 -41.905   8.563  1.00 29.440          N  
ATOM  39808  CA  LEU B2709     -64.553 -43.299   8.498  1.00 29.820          C  
ATOM  39809  C   LEU B2709     -64.525 -44.040   9.841  1.00 30.540          C  
ATOM  39810  O   LEU B2709     -63.443 -44.191  10.412  1.00 30.770          O  
ATOM  39811  CB  LEU B2709     -63.574 -44.028   7.552  1.00 41.600          C  
ATOM  39812  CG  LEU B2709     -63.757 -45.512   7.330  1.00 41.600          C  
ATOM  39813  CD1 LEU B2709     -65.083 -45.781   6.618  1.00 41.600          C  
ATOM  39814  CD2 LEU B2709     -62.575 -46.007   6.517  1.00 41.600          C  
ATOM  39815  H   LEU B2709     -63.241 -41.722   9.064  1.00 35.330          H  
ATOM  39816  HA  LEU B2709     -65.540 -43.342   8.092  1.00 35.780          H  
ATOM  39817 1HB  LEU B2709     -63.593 -43.553   6.584  1.00 49.920          H  
ATOM  39818 2HB  LEU B2709     -62.569 -43.897   7.957  1.00 49.920          H  
ATOM  39819  HG  LEU B2709     -63.773 -46.025   8.287  1.00 49.920          H  
ATOM  39820 1HD1 LEU B2709     -65.203 -46.844   6.482  1.00 49.920          H  
ATOM  39821 2HD1 LEU B2709     -65.897 -45.426   7.192  1.00 49.920          H  
ATOM  39822 3HD1 LEU B2709     -65.083 -45.286   5.654  1.00 49.920          H  
ATOM  39823 1HD2 LEU B2709     -62.665 -47.074   6.359  1.00 49.920          H  
ATOM  39824 2HD2 LEU B2709     -62.549 -45.488   5.558  1.00 49.920          H  
ATOM  39825 3HD2 LEU B2709     -61.655 -45.802   7.063  1.00 49.920          H  
ATOM  39826  N   PRO B2710     -65.664 -44.557  10.357  1.00 30.960          N  
ATOM  39827  CA  PRO B2710     -65.716 -45.332  11.580  1.00 31.690          C  
ATOM  39828  C   PRO B2710     -64.717 -46.452  11.441  1.00 31.800          C  
ATOM  39829  O   PRO B2710     -64.632 -47.089  10.389  1.00 32.240          O  
ATOM  39830  CB  PRO B2710     -67.166 -45.811  11.620  1.00 47.540          C  
ATOM  39831  CG  PRO B2710     -67.928 -44.742  10.867  1.00 47.540          C  
ATOM  39832  CD  PRO B2710     -66.994 -44.318   9.750  1.00 47.540          C  
ATOM  39833  HA  PRO B2710     -65.472 -44.682  12.437  1.00 38.030          H  
ATOM  39834 1HB  PRO B2710     -67.242 -46.804  11.140  1.00 57.040          H  
ATOM  39835 2HB  PRO B2710     -67.497 -45.934  12.658  1.00 57.040          H  
ATOM  39836 1HG  PRO B2710     -68.880 -45.149  10.494  1.00 57.040          H  
ATOM  39837 2HG  PRO B2710     -68.182 -43.914  11.549  1.00 57.040          H  
ATOM  39838 1HD  PRO B2710     -67.163 -44.953   8.892  1.00 57.040          H  
ATOM  39839 2HD  PRO B2710     -67.162 -43.250   9.550  1.00 57.040          H  
ATOM  39840  N   GLY B2711     -63.977 -46.698  12.500  1.00 31.450          N  
ATOM  39841  CA  GLY B2711     -62.908 -47.684  12.504  1.00 31.590          C  
ATOM  39842  C   GLY B2711     -61.672 -46.893  12.868  1.00 31.220          C  
ATOM  39843  O   GLY B2711     -60.810 -47.355  13.616  1.00 31.410          O  
ATOM  39844  H   GLY B2711     -64.126 -46.153  13.340  1.00 37.740          H  
ATOM  39845 1HA  GLY B2711     -63.107 -48.463  13.239  1.00 37.910          H  
ATOM  39846 2HA  GLY B2711     -62.802 -48.143  11.521  1.00 37.910          H  
ATOM  39847  N   LEU B2712     -61.630 -45.663  12.352  1.00 30.730          N  
ATOM  39848  CA  LEU B2712     -60.638 -44.658  12.670  1.00 30.360          C  
ATOM  39849  C   LEU B2712     -61.419 -43.533  13.345  1.00 30.150          C  
ATOM  39850  O   LEU B2712     -61.726 -42.536  12.676  1.00 29.510          O  
ATOM  39851  CB  LEU B2712     -60.023 -44.120  11.387  1.00 42.650          C  
ATOM  39852  CG  LEU B2712     -59.288 -45.082  10.479  1.00 42.650          C  
ATOM  39853  CD1 LEU B2712     -59.053 -44.375   9.150  1.00 42.650          C  
ATOM  39854  CD2 LEU B2712     -57.930 -45.469  11.127  1.00 42.650          C  
ATOM  39855  H   LEU B2712     -62.375 -45.377  11.702  1.00 36.880          H  
ATOM  39856  HA  LEU B2712     -59.878 -45.072  13.321  1.00 36.430          H  
ATOM  39857 1HB  LEU B2712     -60.804 -43.630  10.797  1.00 51.180          H  
ATOM  39858 2HB  LEU B2712     -59.306 -43.386  11.684  1.00 51.180          H  
ATOM  39859  HG  LEU B2712     -59.892 -45.976  10.310  1.00 51.180          H  
ATOM  39860 1HD1 LEU B2712     -58.530 -45.035   8.464  1.00 51.180          H  
ATOM  39861 2HD1 LEU B2712     -60.019 -44.101   8.715  1.00 51.180          H  
ATOM  39862 3HD1 LEU B2712     -58.471 -43.480   9.314  1.00 51.180          H  
ATOM  39863 1HD2 LEU B2712     -57.387 -46.149  10.470  1.00 51.180          H  
ATOM  39864 2HD2 LEU B2712     -57.329 -44.573  11.292  1.00 51.180          H  
ATOM  39865 3HD2 LEU B2712     -58.096 -45.965  12.087  1.00 51.180          H  
ATOM  39866  N   PRO B2713     -61.717 -43.614  14.661  1.00 30.710          N  
ATOM  39867  CA  PRO B2713     -62.630 -42.718  15.345  1.00 30.720          C  
ATOM  39868  C   PRO B2713     -62.192 -41.273  15.289  1.00 30.100          C  
ATOM  39869  O   PRO B2713     -63.035 -40.378  15.363  1.00 30.070          O  
ATOM  39870  CB  PRO B2713     -62.641 -43.262  16.781  1.00 46.080          C  
ATOM  39871  CG  PRO B2713     -61.360 -44.038  16.924  1.00 46.080          C  
ATOM  39872  CD  PRO B2713     -61.078 -44.614  15.543  1.00 46.080          C  
ATOM  39873  HA  PRO B2713     -63.627 -42.820  14.893  1.00 36.860          H  
ATOM  39874 1HB  PRO B2713     -62.690 -42.412  17.488  1.00 55.300          H  
ATOM  39875 2HB  PRO B2713     -63.538 -43.872  16.948  1.00 55.300          H  
ATOM  39876 1HG  PRO B2713     -60.553 -43.370  17.287  1.00 55.300          H  
ATOM  39877 2HG  PRO B2713     -61.477 -44.821  17.687  1.00 55.300          H  
ATOM  39878 1HD  PRO B2713     -59.996 -44.642  15.412  1.00 55.300          H  
ATOM  39879 2HD  PRO B2713     -61.533 -45.604  15.437  1.00 55.300          H  
ATOM  39880  N   ASP B2714     -60.893 -41.024  15.091  1.00 29.670          N  
ATOM  39881  CA  ASP B2714     -60.465 -39.653  15.018  1.00 29.110          C  
ATOM  39882  C   ASP B2714     -59.572 -39.418  13.819  1.00 28.470          C  
ATOM  39883  O   ASP B2714     -58.599 -38.674  13.906  1.00 28.040          O  
ATOM  39884  CB  ASP B2714     -59.668 -39.337  16.283  1.00 40.980          C  
ATOM  39885  CG  ASP B2714     -60.483 -39.511  17.548  1.00 40.980          C  
ATOM  39886  OD1 ASP B2714     -61.306 -38.686  17.876  1.00 40.980          O  
ATOM  39887  OD2 ASP B2714     -60.298 -40.552  18.155  1.00 40.980          O  
ATOM  39888  H   ASP B2714     -60.198 -41.751  15.048  1.00 35.600          H  
ATOM  39889  HA  ASP B2714     -61.333 -39.001  14.947  1.00 34.930          H  
ATOM  39890 1HB  ASP B2714     -58.793 -39.988  16.332  1.00 49.170          H  
ATOM  39891 2HB  ASP B2714     -59.307 -38.307  16.244  1.00 49.170          H  
ATOM  39892  N   VAL B2715     -59.938 -39.951  12.653  1.00 28.440          N  
ATOM  39893  CA  VAL B2715     -59.170 -39.586  11.464  1.00 27.910          C  
ATOM  39894  C   VAL B2715     -60.169 -39.187  10.398  1.00 27.810          C  
ATOM  39895  O   VAL B2715     -60.677 -40.056   9.697  1.00 28.240          O  
ATOM  39896  CB  VAL B2715     -58.312 -40.738  10.906  1.00 39.290          C  
ATOM  39897  CG1 VAL B2715     -57.487 -40.234   9.682  1.00 39.290          C  
ATOM  39898  CG2 VAL B2715     -57.390 -41.295  11.980  1.00 39.290          C  
ATOM  39899  H   VAL B2715     -60.734 -40.604  12.600  1.00 34.130          H  
ATOM  39900  HA  VAL B2715     -58.507 -38.766  11.694  1.00 33.490          H  
ATOM  39901  HB  VAL B2715     -58.959 -41.509  10.547  1.00 47.140          H  
ATOM  39902 1HG1 VAL B2715     -56.901 -41.060   9.279  1.00 47.140          H  
ATOM  39903 2HG1 VAL B2715     -58.155 -39.853   8.907  1.00 47.140          H  
ATOM  39904 3HG1 VAL B2715     -56.815 -39.438  10.002  1.00 47.140          H  
ATOM  39905 1HG2 VAL B2715     -56.797 -42.108  11.561  1.00 47.140          H  
ATOM  39906 2HG2 VAL B2715     -56.738 -40.518  12.327  1.00 47.140          H  
ATOM  39907 3HG2 VAL B2715     -57.978 -41.665  12.812  1.00 47.140          H  
ATOM  39908  N   PRO B2716     -60.454 -37.901  10.214  1.00 27.300          N  
ATOM  39909  CA  PRO B2716     -61.401 -37.438   9.231  1.00 27.200          C  
ATOM  39910  C   PRO B2716     -60.973 -37.968   7.880  1.00 27.160          C  
ATOM  39911  O   PRO B2716     -59.786 -37.864   7.528  1.00 26.750          O  
ATOM  39912  CB  PRO B2716     -61.237 -35.911   9.327  1.00 40.800          C  
ATOM  39913  CG  PRO B2716     -60.779 -35.683  10.762  1.00 40.800          C  
ATOM  39914  CD  PRO B2716     -59.870 -36.851  11.065  1.00 40.800          C  
ATOM  39915  HA  PRO B2716     -62.414 -37.761   9.486  1.00 32.640          H  
ATOM  39916 1HB  PRO B2716     -60.519 -35.547   8.571  1.00 48.960          H  
ATOM  39917 2HB  PRO B2716     -62.195 -35.428   9.112  1.00 48.960          H  
ATOM  39918 1HG  PRO B2716     -60.256 -34.710  10.841  1.00 48.960          H  
ATOM  39919 2HG  PRO B2716     -61.638 -35.639  11.437  1.00 48.960          H  
ATOM  39920 1HD  PRO B2716     -58.856 -36.638  10.774  1.00 48.960          H  
ATOM  39921 2HD  PRO B2716     -59.953 -37.099  12.135  1.00 48.960          H  
ATOM  39922  N   GLN B2717     -61.946 -38.443   7.096  1.00 27.580          N  
ATOM  39923  CA  GLN B2717     -61.710 -38.964   5.756  1.00 27.620          C  
ATOM  39924  C   GLN B2717     -60.838 -38.025   4.962  1.00 27.050          C  
ATOM  39925  O   GLN B2717     -59.909 -38.473   4.290  1.00 26.880          O  
ATOM  39926  CB  GLN B2717     -63.018 -39.175   5.011  1.00 38.650          C  
ATOM  39927  CG  GLN B2717     -62.886 -39.887   3.690  1.00 38.650          C  
ATOM  39928  CD  GLN B2717     -62.392 -41.288   3.900  1.00 38.650          C  
ATOM  39929  OE1 GLN B2717     -62.731 -41.880   4.921  1.00 38.650          O  
ATOM  39930  NE2 GLN B2717     -61.636 -41.847   2.965  1.00 38.650          N  
ATOM  39931  H   GLN B2717     -62.886 -38.559   7.490  1.00 33.100          H  
ATOM  39932  HA  GLN B2717     -61.191 -39.922   5.851  1.00 33.140          H  
ATOM  39933 1HB  GLN B2717     -63.687 -39.728   5.623  1.00 46.380          H  
ATOM  39934 2HB  GLN B2717     -63.489 -38.216   4.818  1.00 46.380          H  
ATOM  39935 1HG  GLN B2717     -63.870 -39.929   3.217  1.00 46.380          H  
ATOM  39936 2HG  GLN B2717     -62.198 -39.348   3.051  1.00 46.380          H  
ATOM  39937 1HE2 GLN B2717     -61.356 -42.837   3.068  1.00 46.380          H  
ATOM  39938 2HE2 GLN B2717     -61.380 -41.336   2.134  1.00 46.380          H  
ATOM  39939  N   ALA B2718     -61.093 -36.724   5.115  1.00 26.800          N  
ATOM  39940  CA  ALA B2718     -60.381 -35.658   4.444  1.00 26.330          C  
ATOM  39941  C   ALA B2718     -58.877 -35.726   4.634  1.00 25.840          C  
ATOM  39942  O   ALA B2718     -58.140 -35.415   3.694  1.00 25.560          O  
ATOM  39943  CB  ALA B2718     -60.854 -34.322   4.994  1.00 37.050          C  
ATOM  39944  H   ALA B2718     -61.922 -36.470   5.653  1.00 32.160          H  
ATOM  39945  HA  ALA B2718     -60.595 -35.728   3.384  1.00 31.600          H  
ATOM  39946 1HB  ALA B2718     -60.343 -33.532   4.504  1.00 44.460          H  
ATOM  39947 2HB  ALA B2718     -61.906 -34.207   4.841  1.00 44.460          H  
ATOM  39948 3HB  ALA B2718     -60.638 -34.271   6.058  1.00 44.460          H  
ATOM  39949  N   LEU B2719     -58.386 -36.127   5.808  1.00 25.770          N  
ATOM  39950  CA  LEU B2719     -56.942 -36.172   5.975  1.00 25.320          C  
ATOM  39951  C   LEU B2719     -56.395 -37.426   5.400  1.00 25.490          C  
ATOM  39952  O   LEU B2719     -55.334 -37.422   4.771  1.00 25.200          O  
ATOM  39953  CB  LEU B2719     -56.503 -36.174   7.427  1.00 35.630          C  
ATOM  39954  CG  LEU B2719     -56.722 -35.003   8.237  1.00 35.630          C  
ATOM  39955  CD1 LEU B2719     -56.302 -35.360   9.648  1.00 35.630          C  
ATOM  39956  CD2 LEU B2719     -55.892 -33.872   7.695  1.00 35.630          C  
ATOM  39957  H   LEU B2719     -59.000 -36.436   6.564  1.00 30.920          H  
ATOM  39958  HA  LEU B2719     -56.501 -35.341   5.435  1.00 30.380          H  
ATOM  39959 1HB  LEU B2719     -56.987 -37.021   7.925  1.00 42.750          H  
ATOM  39960 2HB  LEU B2719     -55.441 -36.333   7.435  1.00 42.750          H  
ATOM  39961  HG  LEU B2719     -57.779 -34.730   8.240  1.00 42.750          H  
ATOM  39962 1HD1 LEU B2719     -56.449 -34.533  10.311  1.00 42.750          H  
ATOM  39963 2HD1 LEU B2719     -56.887 -36.190   9.989  1.00 42.750          H  
ATOM  39964 3HD1 LEU B2719     -55.251 -35.642   9.648  1.00 42.750          H  
ATOM  39965 1HD2 LEU B2719     -56.034 -33.049   8.301  1.00 42.750          H  
ATOM  39966 2HD2 LEU B2719     -54.835 -34.144   7.696  1.00 42.750          H  
ATOM  39967 3HD2 LEU B2719     -56.190 -33.619   6.697  1.00 42.750          H  
ATOM  39968  N   ALA B2720     -57.089 -38.530   5.648  1.00 26.030          N  
ATOM  39969  CA  ALA B2720     -56.592 -39.798   5.149  1.00 26.310          C  
ATOM  39970  C   ALA B2720     -56.523 -39.738   3.631  1.00 26.280          C  
ATOM  39971  O   ALA B2720     -55.577 -40.244   3.019  1.00 26.220          O  
ATOM  39972  CB  ALA B2720     -57.488 -40.935   5.612  1.00 36.720          C  
ATOM  39973  H   ALA B2720     -57.961 -38.465   6.189  1.00 31.240          H  
ATOM  39974  HA  ALA B2720     -55.585 -39.957   5.531  1.00 31.570          H  
ATOM  39975 1HB  ALA B2720     -57.099 -41.878   5.230  1.00 44.070          H  
ATOM  39976 2HB  ALA B2720     -57.512 -40.964   6.697  1.00 44.070          H  
ATOM  39977 3HB  ALA B2720     -58.500 -40.777   5.230  1.00 44.070          H  
ATOM  39978  N   SER B2721     -57.530 -39.084   3.044  1.00 26.350          N  
ATOM  39979  CA  SER B2721     -57.699 -38.945   1.618  1.00 26.370          C  
ATOM  39980  C   SER B2721     -56.696 -37.958   1.039  1.00 25.830          C  
ATOM  39981  O   SER B2721     -56.127 -38.222  -0.023  1.00 25.860          O  
ATOM  39982  CB  SER B2721     -59.115 -38.509   1.341  1.00 36.910          C  
ATOM  39983  OG  SER B2721     -60.023 -39.480   1.762  1.00 36.910          O  
ATOM  39984  H   SER B2721     -58.259 -38.698   3.635  1.00 31.620          H  
ATOM  39985  HA  SER B2721     -57.539 -39.919   1.159  1.00 31.640          H  
ATOM  39986 1HB  SER B2721     -59.321 -37.561   1.838  1.00 44.290          H  
ATOM  39987 2HB  SER B2721     -59.231 -38.370   0.300  1.00 44.290          H  
ATOM  39988  HG  SER B2721     -60.034 -39.378   2.738  1.00 44.290          H  
ATOM  39989  N   THR B2722     -56.456 -36.828   1.726  1.00 25.370          N  
ATOM  39990  CA  THR B2722     -55.483 -35.860   1.247  1.00 24.880          C  
ATOM  39991  C   THR B2722     -54.106 -36.501   1.232  1.00 24.800          C  
ATOM  39992  O   THR B2722     -53.362 -36.355   0.256  1.00 24.710          O  
ATOM  39993  CB  THR B2722     -55.443 -34.581   2.120  1.00 35.030          C  
ATOM  39994  OG1 THR B2722     -56.717 -33.922   2.084  1.00 35.030          O  
ATOM  39995  CG2 THR B2722     -54.389 -33.625   1.576  1.00 35.030          C  
ATOM  39996  H   THR B2722     -56.979 -36.602   2.572  1.00 30.440          H  
ATOM  39997  HA  THR B2722     -55.742 -35.573   0.228  1.00 29.860          H  
ATOM  39998  HB  THR B2722     -55.208 -34.848   3.154  1.00 42.030          H  
ATOM  39999  HG1 THR B2722     -57.371 -34.480   2.554  1.00 42.030          H  
ATOM  40000 1HG2 THR B2722     -54.368 -32.722   2.176  1.00 42.030          H  
ATOM  40001 2HG2 THR B2722     -53.417 -34.086   1.593  1.00 42.030          H  
ATOM  40002 3HG2 THR B2722     -54.649 -33.384   0.563  1.00 42.030          H  
ATOM  40003  N   ALA B2723     -53.741 -37.189   2.324  1.00 24.900          N  
ATOM  40004  CA  ALA B2723     -52.448 -37.839   2.379  1.00 24.900          C  
ATOM  40005  C   ALA B2723     -52.339 -38.896   1.291  1.00 25.320          C  
ATOM  40006  O   ALA B2723     -51.302 -38.985   0.625  1.00 25.270          O  
ATOM  40007  CB  ALA B2723     -52.232 -38.457   3.746  1.00 34.860          C  
ATOM  40008  H   ALA B2723     -54.371 -37.256   3.129  1.00 29.880          H  
ATOM  40009  HA  ALA B2723     -51.683 -37.093   2.193  1.00 29.880          H  
ATOM  40010 1HB  ALA B2723     -51.253 -38.932   3.785  1.00 41.830          H  
ATOM  40011 2HB  ALA B2723     -52.295 -37.679   4.509  1.00 41.830          H  
ATOM  40012 3HB  ALA B2723     -53.008 -39.205   3.929  1.00 41.830          H  
ATOM  40013  N   ALA B2724     -53.421 -39.667   1.071  1.00 25.770          N  
ATOM  40014  CA  ALA B2724     -53.433 -40.685   0.039  1.00 26.210          C  
ATOM  40015  C   ALA B2724     -53.220 -40.077  -1.335  1.00 26.040          C  
ATOM  40016  O   ALA B2724     -52.468 -40.636  -2.131  1.00 26.250          O  
ATOM  40017  CB  ALA B2724     -54.746 -41.436   0.066  1.00 36.520          C  
ATOM  40018  H   ALA B2724     -54.243 -39.602   1.678  1.00 30.920          H  
ATOM  40019  HA  ALA B2724     -52.617 -41.379   0.239  1.00 31.450          H  
ATOM  40020 1HB  ALA B2724     -54.745 -42.199  -0.676  1.00 43.820          H  
ATOM  40021 2HB  ALA B2724     -54.886 -41.888   1.050  1.00 43.820          H  
ATOM  40022 3HB  ALA B2724     -55.559 -40.750  -0.129  1.00 43.820          H  
ATOM  40023  N   LEU B2725     -53.831 -38.909  -1.602  1.00 25.730          N  
ATOM  40024  CA  LEU B2725     -53.670 -38.256  -2.894  1.00 25.610          C  
ATOM  40025  C   LEU B2725     -52.255 -37.786  -3.104  1.00 25.340          C  
ATOM  40026  O   LEU B2725     -51.723 -37.932  -4.204  1.00 25.500          O  
ATOM  40027  CB  LEU B2725     -54.606 -37.059  -3.071  1.00 35.900          C  
ATOM  40028  CG  LEU B2725     -54.517 -36.326  -4.461  1.00 35.900          C  
ATOM  40029  CD1 LEU B2725     -54.826 -37.280  -5.619  1.00 35.900          C  
ATOM  40030  CD2 LEU B2725     -55.495 -35.216  -4.484  1.00 35.900          C  
ATOM  40031  H   LEU B2725     -54.491 -38.523  -0.919  1.00 30.880          H  
ATOM  40032  HA  LEU B2725     -53.900 -38.993  -3.651  1.00 30.730          H  
ATOM  40033 1HB  LEU B2725     -55.614 -37.373  -2.908  1.00 43.080          H  
ATOM  40034 2HB  LEU B2725     -54.363 -36.327  -2.296  1.00 43.080          H  
ATOM  40035  HG  LEU B2725     -53.517 -35.930  -4.594  1.00 43.080          H  
ATOM  40036 1HD1 LEU B2725     -54.758 -36.723  -6.548  1.00 43.080          H  
ATOM  40037 2HD1 LEU B2725     -54.114 -38.097  -5.655  1.00 43.080          H  
ATOM  40038 3HD1 LEU B2725     -55.828 -37.678  -5.510  1.00 43.080          H  
ATOM  40039 1HD2 LEU B2725     -55.428 -34.696  -5.439  1.00 43.080          H  
ATOM  40040 2HD2 LEU B2725     -56.501 -35.611  -4.359  1.00 43.080          H  
ATOM  40041 3HD2 LEU B2725     -55.268 -34.528  -3.672  1.00 43.080          H  
ATOM  40042  N   VAL B2726     -51.636 -37.208  -2.078  1.00 24.970          N  
ATOM  40043  CA  VAL B2726     -50.270 -36.749  -2.247  1.00 24.750          C  
ATOM  40044  C   VAL B2726     -49.382 -37.929  -2.572  1.00 25.140          C  
ATOM  40045  O   VAL B2726     -48.545 -37.856  -3.474  1.00 25.250          O  
ATOM  40046  CB  VAL B2726     -49.755 -36.052  -0.980  1.00 34.740          C  
ATOM  40047  CG1 VAL B2726     -48.252 -35.762  -1.085  1.00 34.740          C  
ATOM  40048  CG2 VAL B2726     -50.492 -34.790  -0.805  1.00 34.740          C  
ATOM  40049  H   VAL B2726     -52.149 -37.061  -1.198  1.00 29.960          H  
ATOM  40050  HA  VAL B2726     -50.242 -36.045  -3.075  1.00 29.700          H  
ATOM  40051  HB  VAL B2726     -49.922 -36.699  -0.114  1.00 41.690          H  
ATOM  40052 1HG1 VAL B2726     -47.922 -35.255  -0.193  1.00 41.690          H  
ATOM  40053 2HG1 VAL B2726     -47.687 -36.686  -1.203  1.00 41.690          H  
ATOM  40054 3HG1 VAL B2726     -48.063 -35.143  -1.918  1.00 41.690          H  
ATOM  40055 1HG2 VAL B2726     -50.131 -34.324   0.085  1.00 41.690          H  
ATOM  40056 2HG2 VAL B2726     -50.317 -34.154  -1.665  1.00 41.690          H  
ATOM  40057 3HG2 VAL B2726     -51.555 -34.983  -0.713  1.00 41.690          H  
ATOM  40058  N   GLN B2727     -49.559 -39.017  -1.833  1.00 25.420          N  
ATOM  40059  CA  GLN B2727     -48.774 -40.208  -2.050  1.00 25.870          C  
ATOM  40060  C   GLN B2727     -49.058 -40.780  -3.451  1.00 26.270          C  
ATOM  40061  O   GLN B2727     -48.134 -41.224  -4.132  1.00 26.520          O  
ATOM  40062  CB  GLN B2727     -49.096 -41.197  -0.937  1.00 36.040          C  
ATOM  40063  CG  GLN B2727     -48.590 -40.744   0.458  1.00 36.040          C  
ATOM  40064  CD  GLN B2727     -49.154 -41.605   1.581  1.00 36.040          C  
ATOM  40065  OE1 GLN B2727     -50.053 -42.417   1.308  1.00 36.040          O  
ATOM  40066  NE2 GLN B2727     -48.658 -41.435   2.807  1.00 36.040          N  
ATOM  40067  H   GLN B2727     -50.258 -39.010  -1.082  1.00 30.500          H  
ATOM  40068  HA  GLN B2727     -47.719 -39.946  -1.991  1.00 31.040          H  
ATOM  40069 1HB  GLN B2727     -50.175 -41.342  -0.884  1.00 43.250          H  
ATOM  40070 2HB  GLN B2727     -48.635 -42.152  -1.162  1.00 43.250          H  
ATOM  40071 1HG  GLN B2727     -47.503 -40.832   0.484  1.00 43.250          H  
ATOM  40072 2HG  GLN B2727     -48.878 -39.712   0.636  1.00 43.250          H  
ATOM  40073 1HE2 GLN B2727     -49.008 -41.992   3.597  1.00 43.250          H  
ATOM  40074 2HE2 GLN B2727     -47.921 -40.745   2.991  1.00 43.250          H  
ATOM  40075  N   ALA B2728     -50.324 -40.745  -3.899  1.00 26.350          N  
ATOM  40076  CA  ALA B2728     -50.688 -41.224  -5.232  1.00 26.730          C  
ATOM  40077  C   ALA B2728     -50.009 -40.396  -6.333  1.00 26.590          C  
ATOM  40078  O   ALA B2728     -49.467 -40.955  -7.292  1.00 26.960          O  
ATOM  40079  CB  ALA B2728     -52.197 -41.154  -5.402  1.00 37.270          C  
ATOM  40080  H   ALA B2728     -51.064 -40.427  -3.275  1.00 31.620          H  
ATOM  40081  HA  ALA B2728     -50.356 -42.259  -5.324  1.00 32.080          H  
ATOM  40082 1HB  ALA B2728     -52.458 -41.514  -6.359  1.00 44.720          H  
ATOM  40083 2HB  ALA B2728     -52.683 -41.760  -4.635  1.00 44.720          H  
ATOM  40084 3HB  ALA B2728     -52.522 -40.128  -5.308  1.00 44.720          H  
ATOM  40085  N   LEU B2729     -50.007 -39.066  -6.178  1.00 26.100          N  
ATOM  40086  CA  LEU B2729     -49.392 -38.164  -7.147  1.00 26.010          C  
ATOM  40087  C   LEU B2729     -47.898 -38.418  -7.206  1.00 26.150          C  
ATOM  40088  O   LEU B2729     -47.274 -38.376  -8.278  1.00 26.410          O  
ATOM  40089  CB  LEU B2729     -49.708 -36.713  -6.766  1.00 36.450          C  
ATOM  40090  CG  LEU B2729     -51.198 -36.262  -6.941  1.00 36.450          C  
ATOM  40091  CD1 LEU B2729     -51.389 -34.932  -6.286  1.00 36.450          C  
ATOM  40092  CD2 LEU B2729     -51.540 -36.138  -8.388  1.00 36.450          C  
ATOM  40093  H   LEU B2729     -50.500 -38.665  -5.374  1.00 31.320          H  
ATOM  40094  HA  LEU B2729     -49.797 -38.375  -8.126  1.00 31.210          H  
ATOM  40095 1HB  LEU B2729     -49.461 -36.588  -5.713  1.00 43.740          H  
ATOM  40096 2HB  LEU B2729     -49.071 -36.046  -7.352  1.00 43.740          H  
ATOM  40097  HG  LEU B2729     -51.857 -36.984  -6.473  1.00 43.740          H  
ATOM  40098 1HD1 LEU B2729     -52.422 -34.616  -6.398  1.00 43.740          H  
ATOM  40099 2HD1 LEU B2729     -51.152 -35.038  -5.239  1.00 43.740          H  
ATOM  40100 3HD1 LEU B2729     -50.730 -34.191  -6.743  1.00 43.740          H  
ATOM  40101 1HD2 LEU B2729     -52.570 -35.807  -8.479  1.00 43.740          H  
ATOM  40102 2HD2 LEU B2729     -50.878 -35.399  -8.844  1.00 43.740          H  
ATOM  40103 3HD2 LEU B2729     -51.424 -37.088  -8.893  1.00 43.740          H  
ATOM  40104  N   LEU B2730     -47.315 -38.716  -6.045  1.00 26.050          N  
ATOM  40105  CA  LEU B2730     -45.906 -39.037  -5.963  1.00 26.260          C  
ATOM  40106  C   LEU B2730     -45.611 -40.348  -6.712  1.00 26.900          C  
ATOM  40107  O   LEU B2730     -44.722 -40.384  -7.564  1.00 27.230          O  
ATOM  40108  CB  LEU B2730     -45.505 -39.152  -4.485  1.00 36.680          C  
ATOM  40109  CG  LEU B2730     -44.060 -39.502  -4.134  1.00 36.680          C  
ATOM  40110  CD1 LEU B2730     -43.114 -38.423  -4.669  1.00 36.680          C  
ATOM  40111  CD2 LEU B2730     -43.983 -39.635  -2.602  1.00 36.680          C  
ATOM  40112  H   LEU B2730     -47.868 -38.664  -5.182  1.00 31.260          H  
ATOM  40113  HA  LEU B2730     -45.352 -38.229  -6.433  1.00 31.510          H  
ATOM  40114 1HB  LEU B2730     -45.748 -38.211  -3.993  1.00 44.020          H  
ATOM  40115 2HB  LEU B2730     -46.114 -39.913  -4.036  1.00 44.020          H  
ATOM  40116  HG  LEU B2730     -43.777 -40.453  -4.591  1.00 44.020          H  
ATOM  40117 1HD1 LEU B2730     -42.087 -38.674  -4.397  1.00 44.020          H  
ATOM  40118 2HD1 LEU B2730     -43.187 -38.364  -5.751  1.00 44.020          H  
ATOM  40119 3HD1 LEU B2730     -43.381 -37.463  -4.237  1.00 44.020          H  
ATOM  40120 1HD2 LEU B2730     -42.964 -39.889  -2.294  1.00 44.020          H  
ATOM  40121 2HD2 LEU B2730     -44.274 -38.699  -2.134  1.00 44.020          H  
ATOM  40122 3HD2 LEU B2730     -44.663 -40.421  -2.267  1.00 44.020          H  
ATOM  40123  N   ASP B2731     -46.419 -41.403  -6.476  1.00 27.150          N  
ATOM  40124  CA  ASP B2731     -46.229 -42.717  -7.118  1.00 27.810          C  
ATOM  40125  C   ASP B2731     -46.235 -42.624  -8.638  1.00 28.110          C  
ATOM  40126  O   ASP B2731     -45.432 -43.271  -9.326  1.00 28.630          O  
ATOM  40127  CB  ASP B2731     -47.372 -43.675  -6.751  1.00 38.670          C  
ATOM  40128  CG  ASP B2731     -47.383 -44.259  -5.327  1.00 38.670          C  
ATOM  40129  OD1 ASP B2731     -46.399 -44.209  -4.622  1.00 38.670          O  
ATOM  40130  OD2 ASP B2731     -48.430 -44.781  -4.977  1.00 38.670          O  
ATOM  40131  H   ASP B2731     -47.145 -41.311  -5.759  1.00 32.580          H  
ATOM  40132  HA  ASP B2731     -45.276 -43.131  -6.791  1.00 33.370          H  
ATOM  40133 1HB  ASP B2731     -48.307 -43.141  -6.880  1.00 46.400          H  
ATOM  40134 2HB  ASP B2731     -47.397 -44.478  -7.465  1.00 46.400          H  
ATOM  40135  N   LEU B2732     -47.100 -41.749  -9.144  1.00 27.820          N  
ATOM  40136  CA  LEU B2732     -47.280 -41.496 -10.567  1.00 28.080          C  
ATOM  40137  C   LEU B2732     -46.205 -40.635 -11.202  1.00 28.020          C  
ATOM  40138  O   LEU B2732     -46.164 -40.515 -12.431  1.00 28.290          O  
ATOM  40139  CB  LEU B2732     -48.595 -40.741 -10.762  1.00 39.210          C  
ATOM  40140  CG  LEU B2732     -49.859 -41.470 -10.443  1.00 39.210          C  
ATOM  40141  CD1 LEU B2732     -50.957 -40.509 -10.405  1.00 39.210          C  
ATOM  40142  CD2 LEU B2732     -50.163 -42.453 -11.516  1.00 39.210          C  
ATOM  40143  H   LEU B2732     -47.736 -41.288  -8.483  1.00 33.380          H  
ATOM  40144  HA  LEU B2732     -47.297 -42.454 -11.081  1.00 33.700          H  
ATOM  40145 1HB  LEU B2732     -48.562 -39.858 -10.124  1.00 47.050          H  
ATOM  40146 2HB  LEU B2732     -48.650 -40.406 -11.796  1.00 47.050          H  
ATOM  40147  HG  LEU B2732     -49.774 -41.978  -9.488  1.00 47.050          H  
ATOM  40148 1HD1 LEU B2732     -51.862 -41.050 -10.191  1.00 47.050          H  
ATOM  40149 2HD1 LEU B2732     -50.784 -39.769  -9.636  1.00 47.050          H  
ATOM  40150 3HD1 LEU B2732     -51.016 -40.033 -11.364  1.00 47.050          H  
ATOM  40151 1HD2 LEU B2732     -51.085 -42.931 -11.259  1.00 47.050          H  
ATOM  40152 2HD2 LEU B2732     -50.266 -41.941 -12.471  1.00 47.050          H  
ATOM  40153 3HD2 LEU B2732     -49.381 -43.194 -11.595  1.00 47.050          H  
ATOM  40154  N   GLY B2733     -45.413 -39.936 -10.388  1.00 27.700          N  
ATOM  40155  CA  GLY B2733     -44.458 -38.993 -10.928  1.00 27.650          C  
ATOM  40156  C   GLY B2733     -45.207 -37.802 -11.534  1.00 27.650          C  
ATOM  40157  O   GLY B2733     -44.753 -37.196 -12.515  1.00 27.830          O  
ATOM  40158  H   GLY B2733     -45.407 -40.116  -9.382  1.00 33.240          H  
ATOM  40159 1HA  GLY B2733     -43.795 -38.656 -10.130  1.00 33.180          H  
ATOM  40160 2HA  GLY B2733     -43.841 -39.483 -11.681  1.00 33.180          H  
ATOM  40161  N   LEU B2734     -46.386 -37.461 -10.997  1.00 27.540          N  
ATOM  40162  CA  LEU B2734     -47.104 -36.397 -11.659  1.00 27.310          C  
ATOM  40163  C   LEU B2734     -46.734 -35.023 -11.174  1.00 26.760          C  
ATOM  40164  O   LEU B2734     -47.248 -34.498 -10.185  1.00 26.680          O  
ATOM  40165  CB  LEU B2734     -48.624 -36.592 -11.568  1.00 38.330          C  
ATOM  40166  CG  LEU B2734     -49.483 -35.464 -12.262  1.00 38.330          C  
ATOM  40167  CD1 LEU B2734     -49.127 -35.344 -13.760  1.00 38.330          C  
ATOM  40168  CD2 LEU B2734     -50.952 -35.797 -12.123  1.00 38.330          C  
ATOM  40169  H   LEU B2734     -46.739 -37.900 -10.141  1.00 33.050          H  
ATOM  40170  HA  LEU B2734     -46.846 -36.456 -12.709  1.00 32.770          H  
ATOM  40171 1HB  LEU B2734     -48.876 -37.545 -12.032  1.00 45.990          H  
ATOM  40172 2HB  LEU B2734     -48.904 -36.639 -10.512  1.00 45.990          H  
ATOM  40173  HG  LEU B2734     -49.286 -34.512 -11.780  1.00 45.990          H  
ATOM  40174 1HD1 LEU B2734     -49.730 -34.571 -14.208  1.00 45.990          H  
ATOM  40175 2HD1 LEU B2734     -48.088 -35.076 -13.892  1.00 45.990          H  
ATOM  40176 3HD1 LEU B2734     -49.317 -36.285 -14.258  1.00 45.990          H  
ATOM  40177 1HD2 LEU B2734     -51.538 -35.023 -12.580  1.00 45.990          H  
ATOM  40178 2HD2 LEU B2734     -51.159 -36.732 -12.609  1.00 45.990          H  
ATOM  40179 3HD2 LEU B2734     -51.217 -35.868 -11.093  1.00 45.990          H  
ATOM  40180  N   GLU B2735     -45.884 -34.393 -11.963  1.00 26.470          N  
ATOM  40181  CA  GLU B2735     -45.382 -33.065 -11.652  1.00 25.980          C  
ATOM  40182  C   GLU B2735     -46.369 -31.976 -12.079  1.00 25.820          C  
ATOM  40183  O   GLU B2735     -46.141 -31.247 -13.043  1.00 25.930          O  
ATOM  40184  CB  GLU B2735     -44.014 -32.843 -12.305  1.00 36.570          C  
ATOM  40185  CG  GLU B2735     -42.919 -33.784 -11.791  1.00 36.570          C  
ATOM  40186  CD  GLU B2735     -41.569 -33.530 -12.415  1.00 36.570          C  
ATOM  40187  OE1 GLU B2735     -41.493 -32.746 -13.329  1.00 36.570          O  
ATOM  40188  OE2 GLU B2735     -40.610 -34.114 -11.967  1.00 36.570          O  
ATOM  40189  H   GLU B2735     -45.509 -34.932 -12.745  1.00 31.760          H  
ATOM  40190  HA  GLU B2735     -45.255 -32.989 -10.570  1.00 31.180          H  
ATOM  40191 1HB  GLU B2735     -44.097 -32.974 -13.384  1.00 43.880          H  
ATOM  40192 2HB  GLU B2735     -43.687 -31.820 -12.120  1.00 43.880          H  
ATOM  40193 1HG  GLU B2735     -42.837 -33.665 -10.716  1.00 43.880          H  
ATOM  40194 2HG  GLU B2735     -43.217 -34.814 -11.990  1.00 43.880          H  
ATOM  40195  N   ALA B2736     -47.465 -31.889 -11.332  1.00 25.640          N  
ATOM  40196  CA  ALA B2736     -48.541 -30.911 -11.528  1.00 25.490          C  
ATOM  40197  C   ALA B2736     -49.002 -30.515 -10.133  1.00 25.060          C  
ATOM  40198  O   ALA B2736     -49.509 -31.346  -9.379  1.00 24.910          O  
ATOM  40199  CB  ALA B2736     -49.686 -31.485 -12.364  1.00 35.750          C  
ATOM  40200  H   ALA B2736     -47.536 -32.590 -10.588  1.00 30.770          H  
ATOM  40201  HA  ALA B2736     -48.140 -30.029 -12.029  1.00 30.590          H  
ATOM  40202 1HB  ALA B2736     -50.466 -30.743 -12.484  1.00 42.900          H  
ATOM  40203 2HB  ALA B2736     -49.309 -31.766 -13.352  1.00 42.900          H  
ATOM  40204 3HB  ALA B2736     -50.098 -32.355 -11.873  1.00 42.900          H  
ATOM  40205  N   ARG B2737     -48.817 -29.244  -9.793  1.00 24.930          N  
ATOM  40206  CA  ARG B2737     -49.059 -28.763  -8.434  1.00 24.510          C  
ATOM  40207  C   ARG B2737     -50.506 -28.954  -7.923  1.00 24.380          C  
ATOM  40208  O   ARG B2737     -51.464 -28.516  -8.562  1.00 24.570          O  
ATOM  40209  CB  ARG B2737     -48.623 -27.308  -8.350  1.00 34.480          C  
ATOM  40210  CG  ARG B2737     -47.102 -27.064  -8.441  1.00 34.480          C  
ATOM  40211  CD  ARG B2737     -46.771 -25.586  -8.491  1.00 34.480          C  
ATOM  40212  NE  ARG B2737     -47.140 -24.877  -7.244  1.00 34.480          N  
ATOM  40213  CZ  ARG B2737     -47.273 -23.509  -7.121  1.00 34.480          C  
ATOM  40214  NH1 ARG B2737     -47.047 -22.726  -8.167  1.00 34.480          N  
ATOM  40215  NH2 ARG B2737     -47.643 -22.926  -5.966  1.00 34.480          N  
ATOM  40216  H   ARG B2737     -48.431 -28.612 -10.481  1.00 29.920          H  
ATOM  40217  HA  ARG B2737     -48.390 -29.312  -7.786  1.00 29.410          H  
ATOM  40218 1HB  ARG B2737     -49.131 -26.706  -9.095  1.00 41.380          H  
ATOM  40219 2HB  ARG B2737     -48.873 -26.942  -7.404  1.00 41.380          H  
ATOM  40220 1HG  ARG B2737     -46.616 -27.490  -7.555  1.00 41.380          H  
ATOM  40221 2HG  ARG B2737     -46.700 -27.546  -9.331  1.00 41.380          H  
ATOM  40222 1HD  ARG B2737     -45.698 -25.468  -8.645  1.00 41.380          H  
ATOM  40223 2HD  ARG B2737     -47.313 -25.135  -9.321  1.00 41.380          H  
ATOM  40224  HE  ARG B2737     -47.277 -25.471  -6.401  1.00 41.380          H  
ATOM  40225 1HH1 ARG B2737     -46.770 -23.120  -9.052  1.00 41.380          H  
ATOM  40226 2HH1 ARG B2737     -47.146 -21.718  -8.078  1.00 41.380          H  
ATOM  40227 1HH2 ARG B2737     -47.885 -23.467  -5.117  1.00 41.380          H  
ATOM  40228 2HH2 ARG B2737     -47.733 -21.923  -5.928  1.00 41.380          H  
ATOM  40229  N   LEU B2738     -50.623 -29.526  -6.715  1.00 24.100          N  
ATOM  40230  CA  LEU B2738     -51.873 -29.829  -6.006  1.00 24.040          C  
ATOM  40231  C   LEU B2738     -52.435 -28.814  -5.007  1.00 23.750          C  
ATOM  40232  O   LEU B2738     -51.768 -28.393  -4.051  1.00 23.420          O  
ATOM  40233  CB  LEU B2738     -51.682 -31.125  -5.186  1.00 33.680          C  
ATOM  40234  CG  LEU B2738     -52.870 -31.555  -4.232  1.00 33.680          C  
ATOM  40235  CD1 LEU B2738     -54.102 -31.946  -5.049  1.00 33.680          C  
ATOM  40236  CD2 LEU B2738     -52.390 -32.684  -3.315  1.00 33.680          C  
ATOM  40237  H   LEU B2738     -49.765 -29.883  -6.318  1.00 28.920          H  
ATOM  40238  HA  LEU B2738     -52.618 -29.999  -6.765  1.00 28.850          H  
ATOM  40239 1HB  LEU B2738     -51.504 -31.935  -5.885  1.00 40.420          H  
ATOM  40240 2HB  LEU B2738     -50.793 -31.017  -4.571  1.00 40.420          H  
ATOM  40241  HG  LEU B2738     -53.153 -30.718  -3.601  1.00 40.420          H  
ATOM  40242 1HD1 LEU B2738     -54.900 -32.215  -4.369  1.00 40.420          H  
ATOM  40243 2HD1 LEU B2738     -54.436 -31.121  -5.662  1.00 40.420          H  
ATOM  40244 3HD1 LEU B2738     -53.859 -32.788  -5.680  1.00 40.420          H  
ATOM  40245 1HD2 LEU B2738     -53.186 -32.970  -2.634  1.00 40.420          H  
ATOM  40246 2HD2 LEU B2738     -52.103 -33.536  -3.895  1.00 40.420          H  
ATOM  40247 3HD2 LEU B2738     -51.534 -32.331  -2.740  1.00 40.420          H  
ATOM  40248  N   TRP B2739     -53.695 -28.471  -5.193  1.00 23.920          N  
ATOM  40249  CA  TRP B2739     -54.398 -27.642  -4.245  1.00 23.750          C  
ATOM  40250  C   TRP B2739     -55.370 -28.487  -3.456  1.00 23.820          C  
ATOM  40251  O   TRP B2739     -56.110 -29.292  -4.032  1.00 24.110          O  
ATOM  40252  CB  TRP B2739     -55.229 -26.571  -4.910  1.00 33.320          C  
ATOM  40253  CG  TRP B2739     -54.518 -25.462  -5.506  1.00 33.320          C  
ATOM  40254  CD1 TRP B2739     -54.149 -25.330  -6.786  1.00 33.320          C  
ATOM  40255  CD2 TRP B2739     -54.123 -24.249  -4.840  1.00 33.320          C  
ATOM  40256  NE1 TRP B2739     -53.567 -24.116  -6.972  1.00 33.320          N  
ATOM  40257  CE2 TRP B2739     -53.537 -23.447  -5.782  1.00 33.320          C  
ATOM  40258  CE3 TRP B2739     -54.240 -23.800  -3.555  1.00 33.320          C  
ATOM  40259  CZ2 TRP B2739     -53.056 -22.186  -5.476  1.00 33.320          C  
ATOM  40260  CZ3 TRP B2739     -53.760 -22.545  -3.226  1.00 33.320          C  
ATOM  40261  CH2 TRP B2739     -53.183 -21.758  -4.164  1.00 33.320          C  
ATOM  40262  H   TRP B2739     -54.173 -28.808  -6.024  1.00 28.700          H  
ATOM  40263  HA  TRP B2739     -53.684 -27.187  -3.576  1.00 28.500          H  
ATOM  40264 1HB  TRP B2739     -55.808 -27.039  -5.700  1.00 39.980          H  
ATOM  40265 2HB  TRP B2739     -55.939 -26.173  -4.185  1.00 39.980          H  
ATOM  40266  HD1 TRP B2739     -54.317 -26.071  -7.558  1.00 39.980          H  
ATOM  40267  HE1 TRP B2739     -53.236 -23.738  -7.872  1.00 39.980          H  
ATOM  40268  HE3 TRP B2739     -54.707 -24.429  -2.809  1.00 39.980          H  
ATOM  40269  HZ2 TRP B2739     -52.600 -21.538  -6.229  1.00 39.980          H  
ATOM  40270  HZ3 TRP B2739     -53.862 -22.200  -2.196  1.00 39.980          H  
ATOM  40271  HH2 TRP B2739     -52.817 -20.770  -3.880  1.00 39.980          H  
ATOM  40272  N   CYS B2740     -55.422 -28.265  -2.158  1.00 23.620          N  
ATOM  40273  CA  CYS B2740     -56.407 -28.959  -1.339  1.00 23.790          C  
ATOM  40274  C   CYS B2740     -57.434 -27.968  -0.859  1.00 23.920          C  
ATOM  40275  O   CYS B2740     -57.095 -26.947  -0.247  1.00 23.650          O  
ATOM  40276  CB  CYS B2740     -55.734 -29.727  -0.232  1.00 33.240          C  
ATOM  40277  SG  CYS B2740     -54.700 -30.994  -0.918  1.00 33.240          S  
ATOM  40278  H   CYS B2740     -54.752 -27.596  -1.754  1.00 28.340          H  
ATOM  40279  HA  CYS B2740     -56.926 -29.691  -1.957  1.00 28.550          H  
ATOM  40280 1HB  CYS B2740     -55.119 -29.072   0.365  1.00 39.890          H  
ATOM  40281 2HB  CYS B2740     -56.468 -30.184   0.413  1.00 39.890          H  
ATOM  40282  HG  CYS B2740     -53.938 -30.163  -1.631  1.00 39.890          H  
ATOM  40283  N   VAL B2741     -58.690 -28.262  -1.171  1.00 24.390          N  
ATOM  40284  CA  VAL B2741     -59.769 -27.344  -0.896  1.00 24.650          C  
ATOM  40285  C   VAL B2741     -60.716 -27.844   0.204  1.00 24.840          C  
ATOM  40286  O   VAL B2741     -61.326 -28.903   0.089  1.00 25.120          O  
ATOM  40287  CB  VAL B2741     -60.508 -27.103  -2.216  1.00 34.410          C  
ATOM  40288  CG1 VAL B2741     -61.613 -26.163  -2.017  1.00 34.410          C  
ATOM  40289  CG2 VAL B2741     -59.532 -26.596  -3.268  1.00 34.410          C  
ATOM  40290  H   VAL B2741     -58.900 -29.139  -1.661  1.00 29.270          H  
ATOM  40291  HA  VAL B2741     -59.337 -26.402  -0.573  1.00 29.580          H  
ATOM  40292  HB  VAL B2741     -60.923 -28.035  -2.549  1.00 41.290          H  
ATOM  40293 1HG1 VAL B2741     -62.139 -26.016  -2.958  1.00 41.290          H  
ATOM  40294 2HG1 VAL B2741     -62.297 -26.567  -1.276  1.00 41.290          H  
ATOM  40295 3HG1 VAL B2741     -61.211 -25.209  -1.670  1.00 41.290          H  
ATOM  40296 1HG2 VAL B2741     -60.061 -26.448  -4.201  1.00 41.290          H  
ATOM  40297 2HG2 VAL B2741     -59.099 -25.673  -2.951  1.00 41.290          H  
ATOM  40298 3HG2 VAL B2741     -58.741 -27.325  -3.414  1.00 41.290          H  
ATOM  40299  N   THR B2742     -60.829 -27.029   1.242  1.00 24.720          N  
ATOM  40300  CA  THR B2742     -61.581 -27.252   2.475  1.00 24.900          C  
ATOM  40301  C   THR B2742     -62.673 -26.237   2.661  1.00 25.270          C  
ATOM  40302  O   THR B2742     -62.764 -25.303   1.874  1.00 25.350          O  
ATOM  40303  CB  THR B2742     -60.670 -27.051   3.690  1.00 34.790          C  
ATOM  40304  OG1 THR B2742     -60.203 -25.659   3.715  1.00 34.790          O  
ATOM  40305  CG2 THR B2742     -59.522 -27.978   3.655  1.00 34.790          C  
ATOM  40306  H   THR B2742     -60.304 -26.150   1.193  1.00 29.660          H  
ATOM  40307  HA  THR B2742     -62.010 -28.254   2.462  1.00 29.880          H  
ATOM  40308  HB  THR B2742     -61.222 -27.230   4.575  1.00 41.750          H  
ATOM  40309  HG1 THR B2742     -60.944 -25.013   3.965  1.00 41.750          H  
ATOM  40310 1HG2 THR B2742     -58.927 -27.797   4.534  1.00 41.750          H  
ATOM  40311 2HG2 THR B2742     -59.899 -28.997   3.663  1.00 41.750          H  
ATOM  40312 3HG2 THR B2742     -58.923 -27.812   2.763  1.00 41.750          H  
ATOM  40313  N   SER B2743     -63.485 -26.405   3.713  1.00 25.570          N  
ATOM  40314  CA  SER B2743     -64.459 -25.374   4.093  1.00 25.970          C  
ATOM  40315  C   SER B2743     -64.636 -25.298   5.611  1.00 26.050          C  
ATOM  40316  O   SER B2743     -65.198 -26.199   6.239  1.00 26.340          O  
ATOM  40317  CB  SER B2743     -65.816 -25.596   3.461  1.00 36.200          C  
ATOM  40318  OG  SER B2743     -66.709 -24.584   3.859  1.00 36.200          O  
ATOM  40319  H   SER B2743     -63.378 -27.251   4.275  1.00 30.680          H  
ATOM  40320  HA  SER B2743     -64.082 -24.408   3.756  1.00 31.160          H  
ATOM  40321 1HB  SER B2743     -65.732 -25.611   2.395  1.00 43.440          H  
ATOM  40322 2HB  SER B2743     -66.205 -26.561   3.774  1.00 43.440          H  
ATOM  40323  HG  SER B2743     -66.313 -23.735   3.526  1.00 43.440          H  
ATOM  40324  N   GLY B2744     -64.193 -24.178   6.184  1.00 25.850          N  
ATOM  40325  CA  GLY B2744     -64.244 -23.934   7.626  1.00 25.900          C  
ATOM  40326  C   GLY B2744     -62.884 -24.205   8.255  1.00 25.350          C  
ATOM  40327  O   GLY B2744     -62.750 -24.350   9.474  1.00 25.420          O  
ATOM  40328  H   GLY B2744     -63.688 -23.525   5.580  1.00 31.020          H  
ATOM  40329 1HA  GLY B2744     -64.537 -22.899   7.811  1.00 31.080          H  
ATOM  40330 2HA  GLY B2744     -65.002 -24.568   8.088  1.00 31.080          H  
ATOM  40331  N   ALA B2745     -61.872 -24.377   7.414  1.00 24.860          N  
ATOM  40332  CA  ALA B2745     -60.539 -24.653   7.918  1.00 24.360          C  
ATOM  40333  C   ALA B2745     -59.963 -23.512   8.737  1.00 24.000          C  
ATOM  40334  O   ALA B2745     -59.256 -23.747   9.719  1.00 23.760          O  
ATOM  40335  CB  ALA B2745     -59.594 -24.958   6.774  1.00 34.300          C  
ATOM  40336  H   ALA B2745     -62.029 -24.230   6.412  1.00 29.830          H  
ATOM  40337  HA  ALA B2745     -60.612 -25.516   8.567  1.00 29.230          H  
ATOM  40338 1HB  ALA B2745     -58.617 -25.194   7.161  1.00 41.160          H  
ATOM  40339 2HB  ALA B2745     -59.966 -25.796   6.217  1.00 41.160          H  
ATOM  40340 3HB  ALA B2745     -59.516 -24.094   6.123  1.00 41.160          H  
ATOM  40341  N   VAL B2746     -60.207 -22.271   8.314  1.00 23.990          N  
ATOM  40342  CA  VAL B2746     -59.617 -21.142   9.024  1.00 23.660          C  
ATOM  40343  C   VAL B2746     -60.564 -19.973   9.284  1.00 24.110          C  
ATOM  40344  O   VAL B2746     -61.561 -19.802   8.591  1.00 24.470          O  
ATOM  40345  CB  VAL B2746     -58.379 -20.644   8.248  1.00 33.260          C  
ATOM  40346  CG1 VAL B2746     -57.291 -21.720   8.172  1.00 33.260          C  
ATOM  40347  CG2 VAL B2746     -58.792 -20.293   6.832  1.00 33.260          C  
ATOM  40348  H   VAL B2746     -60.814 -22.110   7.494  1.00 28.790          H  
ATOM  40349  HA  VAL B2746     -59.276 -21.504   9.994  1.00 28.390          H  
ATOM  40350  HB  VAL B2746     -57.966 -19.783   8.761  1.00 39.910          H  
ATOM  40351 1HG1 VAL B2746     -56.446 -21.318   7.637  1.00 39.910          H  
ATOM  40352 2HG1 VAL B2746     -56.983 -22.000   9.177  1.00 39.910          H  
ATOM  40353 3HG1 VAL B2746     -57.653 -22.597   7.649  1.00 39.910          H  
ATOM  40354 1HG2 VAL B2746     -57.945 -19.967   6.299  1.00 39.910          H  
ATOM  40355 2HG2 VAL B2746     -59.184 -21.175   6.347  1.00 39.910          H  
ATOM  40356 3HG2 VAL B2746     -59.555 -19.511   6.834  1.00 39.910          H  
ATOM  40357  N   SER B2747     -60.189 -19.130  10.246  1.00 24.120          N  
ATOM  40358  CA  SER B2747     -60.886 -17.878  10.544  1.00 24.590          C  
ATOM  40359  C   SER B2747     -60.213 -16.709   9.836  1.00 24.430          C  
ATOM  40360  O   SER B2747     -59.009 -16.486  10.041  1.00 23.930          O  
ATOM  40361  CB  SER B2747     -60.905 -17.632  12.037  1.00 34.240          C  
ATOM  40362  OG  SER B2747     -61.399 -16.354  12.326  1.00 34.240          O  
ATOM  40363  H   SER B2747     -59.376 -19.364  10.802  1.00 28.940          H  
ATOM  40364  HA  SER B2747     -61.915 -17.951  10.184  1.00 29.510          H  
ATOM  40365 1HB  SER B2747     -61.534 -18.381  12.519  1.00 41.090          H  
ATOM  40366 2HB  SER B2747     -59.900 -17.743  12.443  1.00 41.090          H  
ATOM  40367  HG  SER B2747     -61.458 -16.310  13.283  1.00 41.090          H  
ATOM  40368  N   VAL B2748     -60.987 -15.991   9.003  1.00 24.910          N  
ATOM  40369  CA  VAL B2748     -60.484 -14.867   8.212  1.00 24.920          C  
ATOM  40370  C   VAL B2748     -60.728 -13.492   8.844  1.00 25.290          C  
ATOM  40371  O   VAL B2748     -59.850 -12.628   8.828  1.00 25.180          O  
ATOM  40372  CB  VAL B2748     -61.091 -14.890   6.803  1.00 34.880          C  
ATOM  40373  CG1 VAL B2748     -60.623 -13.660   5.961  1.00 34.880          C  
ATOM  40374  CG2 VAL B2748     -60.682 -16.141   6.141  1.00 34.880          C  
ATOM  40375  H   VAL B2748     -61.974 -16.276   8.899  1.00 29.890          H  
ATOM  40376  HA  VAL B2748     -59.431 -14.996   8.095  1.00 29.900          H  
ATOM  40377  HB  VAL B2748     -62.177 -14.857   6.883  1.00 41.860          H  
ATOM  40378 1HG1 VAL B2748     -61.064 -13.707   4.970  1.00 41.860          H  
ATOM  40379 2HG1 VAL B2748     -60.924 -12.728   6.429  1.00 41.860          H  
ATOM  40380 3HG1 VAL B2748     -59.536 -13.673   5.869  1.00 41.860          H  
ATOM  40381 1HG2 VAL B2748     -61.130 -16.160   5.165  1.00 41.860          H  
ATOM  40382 2HG2 VAL B2748     -59.606 -16.167   6.059  1.00 41.860          H  
ATOM  40383 3HG2 VAL B2748     -61.019 -16.999   6.717  1.00 41.860          H  
ATOM  40384  N   SER B2749     -61.947 -13.241   9.309  1.00 25.810          N  
ATOM  40385  CA  SER B2749     -62.275 -11.917   9.833  1.00 26.280          C  
ATOM  40386  C   SER B2749     -63.341 -11.921  10.928  1.00 26.730          C  
ATOM  40387  O   SER B2749     -63.669 -12.960  11.522  1.00 26.610          O  
ATOM  40388  CB  SER B2749     -62.723 -11.009   8.702  1.00 36.600          C  
ATOM  40389  OG  SER B2749     -62.788  -9.672   9.131  1.00 36.600          O  
ATOM  40390  H   SER B2749     -62.638 -13.974   9.310  1.00 30.970          H  
ATOM  40391  HA  SER B2749     -61.366 -11.494  10.262  1.00 31.540          H  
ATOM  40392 1HB  SER B2749     -62.024 -11.091   7.873  1.00 43.920          H  
ATOM  40393 2HB  SER B2749     -63.701 -11.331   8.342  1.00 43.920          H  
ATOM  40394  HG  SER B2749     -63.077  -9.164   8.363  1.00 43.920          H  
ATOM  40395  N   GLY B2750     -63.857 -10.735  11.225  1.00 27.300          N  
ATOM  40396  CA  GLY B2750     -64.824 -10.578  12.294  1.00 27.810          C  
ATOM  40397  C   GLY B2750     -66.058 -11.415  12.024  1.00 28.240          C  
ATOM  40398  O   GLY B2750     -66.549 -11.489  10.897  1.00 28.380          O  
ATOM  40399  H   GLY B2750     -63.549  -9.938  10.682  1.00 32.760          H  
ATOM  40400 1HA  GLY B2750     -64.375 -10.871  13.242  1.00 33.370          H  
ATOM  40401 2HA  GLY B2750     -65.105  -9.528  12.380  1.00 33.370          H  
ATOM  40402  N   ALA B2751     -66.558 -12.038  13.088  1.00 28.480          N  
ATOM  40403  CA  ALA B2751     -67.731 -12.911  13.090  1.00 28.920          C  
ATOM  40404  C   ALA B2751     -67.595 -14.118  12.153  1.00 28.530          C  
ATOM  40405  O   ALA B2751     -68.579 -14.821  11.892  1.00 28.910          O  
ATOM  40406  CB  ALA B2751     -68.974 -12.120  12.706  1.00 40.310          C  
ATOM  40407  H   ALA B2751     -66.077 -11.904  13.966  1.00 34.180          H  
ATOM  40408  HA  ALA B2751     -67.855 -13.291  14.104  1.00 34.700          H  
ATOM  40409 1HB  ALA B2751     -69.845 -12.771  12.757  1.00 48.370          H  
ATOM  40410 2HB  ALA B2751     -69.104 -11.288  13.395  1.00 48.370          H  
ATOM  40411 3HB  ALA B2751     -68.875 -11.736  11.693  1.00 48.370          H  
ATOM  40412  N   ASP B2752     -66.376 -14.459  11.731  1.00 27.830          N  
ATOM  40413  CA  ASP B2752     -66.198 -15.616  10.863  1.00 27.500          C  
ATOM  40414  C   ASP B2752     -66.170 -16.870  11.725  1.00 27.620          C  
ATOM  40415  O   ASP B2752     -65.116 -17.451  11.972  1.00 27.170          O  
ATOM  40416  CB  ASP B2752     -64.899 -15.494  10.058  1.00 38.630          C  
ATOM  40417  CG  ASP B2752     -64.794 -16.499   8.915  1.00 38.630          C  
ATOM  40418  OD1 ASP B2752     -65.815 -17.018   8.543  1.00 38.630          O  
ATOM  40419  OD2 ASP B2752     -63.699 -16.728   8.390  1.00 38.630          O  
ATOM  40420  H   ASP B2752     -65.561 -13.874  11.942  1.00 33.400          H  
ATOM  40421  HA  ASP B2752     -67.041 -15.678  10.175  1.00 33.000          H  
ATOM  40422 1HB  ASP B2752     -64.845 -14.486   9.646  1.00 46.360          H  
ATOM  40423 2HB  ASP B2752     -64.042 -15.612  10.734  1.00 46.360          H  
ATOM  40424  N   GLY B2753     -67.343 -17.243  12.225  1.00 28.330          N  
ATOM  40425  CA  GLY B2753     -67.482 -18.335  13.175  1.00 28.700          C  
ATOM  40426  C   GLY B2753     -67.651 -19.815  12.738  1.00 28.320          C  
ATOM  40427  O   GLY B2753     -67.569 -20.673  13.622  1.00 27.940          O  
ATOM  40428  H   GLY B2753     -68.140 -16.655  11.968  1.00 34.000          H  
ATOM  40429 1HA  GLY B2753     -66.620 -18.287  13.841  1.00 34.440          H  
ATOM  40430 2HA  GLY B2753     -68.330 -18.084  13.810  1.00 34.440          H  
ATOM  40431  N   PRO B2754     -67.839 -20.215  11.454  1.00 28.460          N  
ATOM  40432  CA  PRO B2754     -68.056 -21.607  11.074  1.00 28.320          C  
ATOM  40433  C   PRO B2754     -66.758 -22.405  11.009  1.00 27.650          C  
ATOM  40434  O   PRO B2754     -66.358 -22.860   9.938  1.00 27.610          O  
ATOM  40435  CB  PRO B2754     -68.711 -21.470   9.699  1.00 42.480          C  
ATOM  40436  CG  PRO B2754     -68.088 -20.236   9.119  1.00 42.480          C  
ATOM  40437  CD  PRO B2754     -67.877 -19.290  10.302  1.00 42.480          C  
ATOM  40438  HA  PRO B2754     -68.752 -22.066  11.790  1.00 33.980          H  
ATOM  40439 1HB  PRO B2754     -68.522 -22.374   9.098  1.00 50.980          H  
ATOM  40440 2HB  PRO B2754     -69.800 -21.385   9.812  1.00 50.980          H  
ATOM  40441 1HG  PRO B2754     -67.138 -20.492   8.622  1.00 50.980          H  
ATOM  40442 2HG  PRO B2754     -68.743 -19.809   8.345  1.00 50.980          H  
ATOM  40443 1HD  PRO B2754     -66.903 -18.820  10.132  1.00 50.980          H  
ATOM  40444 2HD  PRO B2754     -68.704 -18.573  10.374  1.00 50.980          H  
ATOM  40445  N   SER B2755     -66.092 -22.523  12.146  1.00 27.170          N  
ATOM  40446  CA  SER B2755     -64.827 -23.248  12.258  1.00 26.550          C  
ATOM  40447  C   SER B2755     -65.035 -24.749  12.348  1.00 26.630          C  
ATOM  40448  O   SER B2755     -65.904 -25.213  13.086  1.00 27.120          O  
ATOM  40449  CB  SER B2755     -64.068 -22.762  13.466  1.00 37.420          C  
ATOM  40450  OG  SER B2755     -62.959 -23.576  13.717  1.00 37.420          O  
ATOM  40451  H   SER B2755     -66.507 -22.095  12.974  1.00 32.600          H  
ATOM  40452  HA  SER B2755     -64.231 -23.044  11.367  1.00 31.860          H  
ATOM  40453 1HB  SER B2755     -63.739 -21.736  13.299  1.00 44.900          H  
ATOM  40454 2HB  SER B2755     -64.724 -22.755  14.315  1.00 44.900          H  
ATOM  40455  HG  SER B2755     -62.482 -23.174  14.465  1.00 44.900          H  
ATOM  40456  N   ALA B2756     -64.276 -25.501  11.557  1.00 26.190          N  
ATOM  40457  CA  ALA B2756     -64.319 -26.954  11.561  1.00 26.260          C  
ATOM  40458  C   ALA B2756     -62.915 -27.549  11.747  1.00 25.640          C  
ATOM  40459  O   ALA B2756     -62.159 -27.614  10.776  1.00 25.230          O  
ATOM  40460  CB  ALA B2756     -64.910 -27.452  10.257  1.00 36.740          C  
ATOM  40461  H   ALA B2756     -63.642 -25.022  10.917  1.00 31.430          H  
ATOM  40462  HA  ALA B2756     -64.973 -27.276  12.363  1.00 31.510          H  
ATOM  40463 1HB  ALA B2756     -64.965 -28.538  10.272  1.00 44.080          H  
ATOM  40464 2HB  ALA B2756     -65.910 -27.036  10.141  1.00 44.080          H  
ATOM  40465 3HB  ALA B2756     -64.291 -27.127   9.430  1.00 44.080          H  
ATOM  40466  N   PRO B2757     -62.533 -28.022  12.942  1.00 25.590          N  
ATOM  40467  CA  PRO B2757     -61.228 -28.594  13.240  1.00 25.070          C  
ATOM  40468  C   PRO B2757     -60.761 -29.651  12.248  1.00 24.990          C  
ATOM  40469  O   PRO B2757     -59.602 -29.650  11.829  1.00 24.500          O  
ATOM  40470  CB  PRO B2757     -61.467 -29.182  14.635  1.00 37.610          C  
ATOM  40471  CG  PRO B2757     -62.516 -28.285  15.240  1.00 37.610          C  
ATOM  40472  CD  PRO B2757     -63.446 -27.959  14.103  1.00 37.610          C  
ATOM  40473  HA  PRO B2757     -60.496 -27.795  13.263  1.00 30.080          H  
ATOM  40474 1HB  PRO B2757     -61.799 -30.236  14.551  1.00 45.130          H  
ATOM  40475 2HB  PRO B2757     -60.544 -29.179  15.214  1.00 45.130          H  
ATOM  40476 1HG  PRO B2757     -63.030 -28.780  16.082  1.00 45.130          H  
ATOM  40477 2HG  PRO B2757     -62.048 -27.392  15.636  1.00 45.130          H  
ATOM  40478 1HD  PRO B2757     -64.251 -28.715  14.030  1.00 45.130          H  
ATOM  40479 2HD  PRO B2757     -63.839 -26.933  14.254  1.00 45.130          H  
ATOM  40480  N   GLU B2758     -61.698 -30.447  11.742  1.00 25.510          N  
ATOM  40481  CA  GLU B2758     -61.387 -31.497  10.784  1.00 25.520          C  
ATOM  40482  C   GLU B2758     -60.917 -30.964   9.423  1.00 25.100          C  
ATOM  40483  O   GLU B2758     -60.335 -31.700   8.625  1.00 24.910          O  
ATOM  40484  CB  GLU B2758     -62.614 -32.382  10.635  1.00 35.720          C  
ATOM  40485  CG  GLU B2758     -63.001 -33.117  11.930  1.00 35.720          C  
ATOM  40486  CD  GLU B2758     -63.797 -32.268  12.885  1.00 35.720          C  
ATOM  40487  OE1 GLU B2758     -64.186 -31.186  12.492  1.00 35.720          O  
ATOM  40488  OE2 GLU B2758     -64.002 -32.682  13.997  1.00 35.720          O  
ATOM  40489  H   GLU B2758     -62.661 -30.396  12.083  1.00 30.610          H  
ATOM  40490  HA  GLU B2758     -60.579 -32.098  11.202  1.00 30.620          H  
ATOM  40491 1HB  GLU B2758     -63.458 -31.773  10.318  1.00 42.870          H  
ATOM  40492 2HB  GLU B2758     -62.428 -33.121   9.869  1.00 42.870          H  
ATOM  40493 1HG  GLU B2758     -63.586 -33.999  11.668  1.00 42.870          H  
ATOM  40494 2HG  GLU B2758     -62.093 -33.445  12.429  1.00 42.870          H  
ATOM  40495  N   GLN B2759     -61.200 -29.689   9.155  1.00 25.020          N  
ATOM  40496  CA  GLN B2759     -60.821 -29.008   7.926  1.00 24.700          C  
ATOM  40497  C   GLN B2759     -59.513 -28.275   8.173  1.00 24.100          C  
ATOM  40498  O   GLN B2759     -58.595 -28.298   7.341  1.00 23.750          O  
ATOM  40499  CB  GLN B2759     -61.977 -28.091   7.518  1.00 34.710          C  
ATOM  40500  CG  GLN B2759     -63.222 -28.889   7.137  1.00 34.710          C  
ATOM  40501  CD  GLN B2759     -63.001 -29.581   5.838  1.00 34.710          C  
ATOM  40502  OE1 GLN B2759     -62.994 -28.915   4.794  1.00 34.710          O  
ATOM  40503  NE2 GLN B2759     -62.745 -30.861   5.842  1.00 34.710          N  
ATOM  40504  H   GLN B2759     -61.676 -29.138   9.868  1.00 30.020          H  
ATOM  40505  HA  GLN B2759     -60.646 -29.746   7.146  1.00 29.640          H  
ATOM  40506 1HB  GLN B2759     -62.237 -27.433   8.331  1.00 41.650          H  
ATOM  40507 2HB  GLN B2759     -61.695 -27.477   6.693  1.00 41.650          H  
ATOM  40508 1HG  GLN B2759     -63.414 -29.644   7.898  1.00 41.650          H  
ATOM  40509 2HG  GLN B2759     -64.074 -28.228   7.046  1.00 41.650          H  
ATOM  40510 1HE2 GLN B2759     -62.513 -31.288   4.952  1.00 41.650          H  
ATOM  40511 2HE2 GLN B2759     -62.717 -31.386   6.694  1.00 41.650          H  
ATOM  40512  N   ALA B2760     -59.379 -27.718   9.383  1.00 24.010          N  
ATOM  40513  CA  ALA B2760     -58.154 -27.019   9.774  1.00 23.450          C  
ATOM  40514  C   ALA B2760     -57.002 -27.989   9.686  1.00 23.170          C  
ATOM  40515  O   ALA B2760     -55.892 -27.653   9.260  1.00 22.720          O  
ATOM  40516  CB  ALA B2760     -58.269 -26.483  11.162  1.00 33.050          C  
ATOM  40517  H   ALA B2760     -60.189 -27.727  10.011  1.00 28.810          H  
ATOM  40518  HA  ALA B2760     -57.976 -26.198   9.087  1.00 28.140          H  
ATOM  40519 1HB  ALA B2760     -57.358 -25.959  11.439  1.00 39.660          H  
ATOM  40520 2HB  ALA B2760     -59.109 -25.798  11.175  1.00 39.660          H  
ATOM  40521 3HB  ALA B2760     -58.444 -27.291  11.852  1.00 39.660          H  
ATOM  40522  N   ALA B2761     -57.308 -29.232  10.018  1.00 23.520          N  
ATOM  40523  CA  ALA B2761     -56.371 -30.311   9.982  1.00 23.420          C  
ATOM  40524  C   ALA B2761     -55.763 -30.484   8.587  1.00 23.230          C  
ATOM  40525  O   ALA B2761     -54.593 -30.855   8.471  1.00 22.970          O  
ATOM  40526  CB  ALA B2761     -57.066 -31.571  10.425  1.00 32.830          C  
ATOM  40527  H   ALA B2761     -58.241 -29.416  10.400  1.00 28.220          H  
ATOM  40528  HA  ALA B2761     -55.584 -30.097  10.684  1.00 28.100          H  
ATOM  40529 1HB  ALA B2761     -56.359 -32.359  10.450  1.00 39.390          H  
ATOM  40530 2HB  ALA B2761     -57.470 -31.427  11.411  1.00 39.390          H  
ATOM  40531 3HB  ALA B2761     -57.874 -31.811   9.734  1.00 39.390          H  
ATOM  40532  N   VAL B2762     -56.530 -30.250   7.513  1.00 23.400          N  
ATOM  40533  CA  VAL B2762     -55.975 -30.427   6.181  1.00 23.300          C  
ATOM  40534  C   VAL B2762     -54.918 -29.383   5.980  1.00 22.800          C  
ATOM  40535  O   VAL B2762     -53.868 -29.669   5.394  1.00 22.620          O  
ATOM  40536  CB  VAL B2762     -57.016 -30.333   5.071  1.00 32.660          C  
ATOM  40537  CG1 VAL B2762     -56.284 -30.354   3.682  1.00 32.660          C  
ATOM  40538  CG2 VAL B2762     -58.017 -31.500   5.210  1.00 32.660          C  
ATOM  40539  H   VAL B2762     -57.481 -29.892   7.600  1.00 28.080          H  
ATOM  40540  HA  VAL B2762     -55.505 -31.406   6.120  1.00 27.960          H  
ATOM  40541  HB  VAL B2762     -57.539 -29.403   5.163  1.00 39.190          H  
ATOM  40542 1HG1 VAL B2762     -56.981 -30.276   2.900  1.00 39.190          H  
ATOM  40543 2HG1 VAL B2762     -55.595 -29.522   3.591  1.00 39.190          H  
ATOM  40544 3HG1 VAL B2762     -55.736 -31.289   3.579  1.00 39.190          H  
ATOM  40545 1HG2 VAL B2762     -58.769 -31.431   4.438  1.00 39.190          H  
ATOM  40546 2HG2 VAL B2762     -57.493 -32.446   5.117  1.00 39.190          H  
ATOM  40547 3HG2 VAL B2762     -58.507 -31.452   6.187  1.00 39.190          H  
ATOM  40548  N   TRP B2763     -55.217 -28.155   6.419  1.00 22.650          N  
ATOM  40549  CA  TRP B2763     -54.242 -27.084   6.285  1.00 22.210          C  
ATOM  40550  C   TRP B2763     -52.980 -27.435   7.069  1.00 21.880          C  
ATOM  40551  O   TRP B2763     -51.857 -27.197   6.606  1.00 21.630          O  
ATOM  40552  CB  TRP B2763     -54.808 -25.719   6.726  1.00 31.270          C  
ATOM  40553  CG  TRP B2763     -55.732 -25.063   5.704  1.00 31.270          C  
ATOM  40554  CD1 TRP B2763     -56.716 -25.661   4.997  1.00 31.270          C  
ATOM  40555  CD2 TRP B2763     -55.720 -23.667   5.260  1.00 31.270          C  
ATOM  40556  NE1 TRP B2763     -57.319 -24.754   4.161  1.00 31.270          N  
ATOM  40557  CE2 TRP B2763     -56.702 -23.533   4.309  1.00 31.270          C  
ATOM  40558  CE3 TRP B2763     -54.962 -22.555   5.591  1.00 31.270          C  
ATOM  40559  CZ2 TRP B2763     -56.933 -22.327   3.678  1.00 31.270          C  
ATOM  40560  CZ3 TRP B2763     -55.226 -21.356   4.973  1.00 31.270          C  
ATOM  40561  CH2 TRP B2763     -56.178 -21.249   4.040  1.00 31.270          C  
ATOM  40562  H   TRP B2763     -56.142 -28.005   6.844  1.00 27.180          H  
ATOM  40563  HA  TRP B2763     -53.971 -27.023   5.251  1.00 26.650          H  
ATOM  40564 1HB  TRP B2763     -55.359 -25.834   7.654  1.00 37.520          H  
ATOM  40565 2HB  TRP B2763     -53.989 -25.047   6.916  1.00 37.520          H  
ATOM  40566  HD1 TRP B2763     -56.998 -26.700   5.076  1.00 37.520          H  
ATOM  40567  HE1 TRP B2763     -58.111 -24.992   3.537  1.00 37.520          H  
ATOM  40568  HE3 TRP B2763     -54.204 -22.620   6.317  1.00 37.520          H  
ATOM  40569  HZ2 TRP B2763     -57.673 -22.210   2.934  1.00 37.520          H  
ATOM  40570  HZ3 TRP B2763     -54.650 -20.500   5.261  1.00 37.520          H  
ATOM  40571  HH2 TRP B2763     -56.356 -20.285   3.563  1.00 37.520          H  
ATOM  40572  N   GLY B2764     -53.169 -28.041   8.238  1.00 21.960          N  
ATOM  40573  CA  GLY B2764     -52.055 -28.471   9.073  1.00 21.720          C  
ATOM  40574  C   GLY B2764     -51.144 -29.382   8.261  1.00 21.770          C  
ATOM  40575  O   GLY B2764     -49.944 -29.132   8.150  1.00 21.500          O  
ATOM  40576  H   GLY B2764     -54.140 -28.169   8.545  1.00 26.350          H  
ATOM  40577 1HA  GLY B2764     -51.501 -27.610   9.440  1.00 26.060          H  
ATOM  40578 2HA  GLY B2764     -52.435 -29.011   9.935  1.00 26.060          H  
ATOM  40579  N   PHE B2765     -51.728 -30.429   7.674  1.00 22.160          N  
ATOM  40580  CA  PHE B2765     -50.997 -31.385   6.847  1.00 22.330          C  
ATOM  40581  C   PHE B2765     -50.315 -30.739   5.644  1.00 22.140          C  
ATOM  40582  O   PHE B2765     -49.124 -30.959   5.407  1.00 22.070          O  
ATOM  40583  CB  PHE B2765     -51.927 -32.500   6.355  1.00 31.190          C  
ATOM  40584  CG  PHE B2765     -51.265 -33.478   5.392  1.00 31.190          C  
ATOM  40585  CD1 PHE B2765     -50.365 -34.411   5.863  1.00 31.190          C  
ATOM  40586  CD2 PHE B2765     -51.556 -33.478   4.025  1.00 31.190          C  
ATOM  40587  CE1 PHE B2765     -49.764 -35.305   5.018  1.00 31.190          C  
ATOM  40588  CE2 PHE B2765     -50.949 -34.389   3.182  1.00 31.190          C  
ATOM  40589  CZ  PHE B2765     -50.052 -35.297   3.681  1.00 31.190          C  
ATOM  40590  H   PHE B2765     -52.734 -30.555   7.822  1.00 26.590          H  
ATOM  40591  HA  PHE B2765     -50.218 -31.835   7.460  1.00 26.800          H  
ATOM  40592 1HB  PHE B2765     -52.301 -33.059   7.210  1.00 37.430          H  
ATOM  40593 2HB  PHE B2765     -52.792 -32.055   5.861  1.00 37.430          H  
ATOM  40594  HD1 PHE B2765     -50.127 -34.430   6.925  1.00 37.430          H  
ATOM  40595  HD2 PHE B2765     -52.268 -32.752   3.625  1.00 37.430          H  
ATOM  40596  HE1 PHE B2765     -49.059 -36.017   5.418  1.00 37.430          H  
ATOM  40597  HE2 PHE B2765     -51.177 -34.389   2.125  1.00 37.430          H  
ATOM  40598  HZ  PHE B2765     -49.573 -36.011   3.019  1.00 37.430          H  
ATOM  40599  N   GLY B2766     -51.058 -29.944   4.869  1.00 22.130          N  
ATOM  40600  CA  GLY B2766     -50.525 -29.346   3.648  1.00 22.050          C  
ATOM  40601  C   GLY B2766     -49.284 -28.493   3.865  1.00 21.700          C  
ATOM  40602  O   GLY B2766     -48.357 -28.493   3.051  1.00 21.710          O  
ATOM  40603  H   GLY B2766     -52.037 -29.770   5.121  1.00 26.560          H  
ATOM  40604 1HA  GLY B2766     -50.288 -30.143   2.952  1.00 26.460          H  
ATOM  40605 2HA  GLY B2766     -51.295 -28.742   3.186  1.00 26.460          H  
ATOM  40606  N   ARG B2767     -49.197 -27.818   5.005  1.00 21.420          N  
ATOM  40607  CA  ARG B2767     -48.025 -26.993   5.296  1.00 21.100          C  
ATOM  40608  C   ARG B2767     -46.748 -27.811   5.466  1.00 21.090          C  
ATOM  40609  O   ARG B2767     -45.650 -27.260   5.464  1.00 20.960          O  
ATOM  40610  CB  ARG B2767     -48.224 -26.141   6.511  1.00 29.670          C  
ATOM  40611  CG  ARG B2767     -49.209 -25.091   6.334  1.00 29.670          C  
ATOM  40612  CD  ARG B2767     -49.178 -24.169   7.420  1.00 29.670          C  
ATOM  40613  NE  ARG B2767     -50.343 -23.416   7.429  1.00 29.670          N  
ATOM  40614  CZ  ARG B2767     -51.437 -23.747   8.082  1.00 29.670          C  
ATOM  40615  NH1 ARG B2767     -51.498 -24.834   8.804  1.00 29.670          N  
ATOM  40616  NH2 ARG B2767     -52.442 -22.955   7.977  1.00 29.670          N  
ATOM  40617  H   ARG B2767     -49.998 -27.821   5.651  1.00 25.700          H  
ATOM  40618  HA  ARG B2767     -47.879 -26.320   4.455  1.00 25.320          H  
ATOM  40619 1HB  ARG B2767     -48.534 -26.767   7.354  1.00 35.600          H  
ATOM  40620 2HB  ARG B2767     -47.310 -25.663   6.771  1.00 35.600          H  
ATOM  40621 1HG  ARG B2767     -48.987 -24.537   5.426  1.00 35.600          H  
ATOM  40622 2HG  ARG B2767     -50.196 -25.505   6.255  1.00 35.600          H  
ATOM  40623 1HD  ARG B2767     -49.052 -24.670   8.374  1.00 35.600          H  
ATOM  40624 2HD  ARG B2767     -48.352 -23.483   7.269  1.00 35.600          H  
ATOM  40625  HE  ARG B2767     -50.374 -22.556   6.880  1.00 35.600          H  
ATOM  40626 1HH1 ARG B2767     -50.693 -25.444   8.860  1.00 35.600          H  
ATOM  40627 2HH1 ARG B2767     -52.336 -25.065   9.310  1.00 35.600          H  
ATOM  40628 1HH2 ARG B2767     -52.325 -22.143   7.352  1.00 35.600          H  
ATOM  40629 2HH2 ARG B2767     -53.302 -23.154   8.463  1.00 35.600          H  
ATOM  40630  N   VAL B2768     -46.899 -29.110   5.682  1.00 21.310          N  
ATOM  40631  CA  VAL B2768     -45.797 -30.034   5.858  1.00 21.440          C  
ATOM  40632  C   VAL B2768     -45.538 -30.728   4.523  1.00 21.780          C  
ATOM  40633  O   VAL B2768     -44.413 -30.780   4.006  1.00 21.850          O  
ATOM  40634  CB  VAL B2768     -46.187 -31.082   6.917  1.00 29.960          C  
ATOM  40635  CG1 VAL B2768     -45.123 -32.112   7.082  1.00 29.960          C  
ATOM  40636  CG2 VAL B2768     -46.465 -30.381   8.213  1.00 29.960          C  
ATOM  40637  H   VAL B2768     -47.844 -29.501   5.653  1.00 25.570          H  
ATOM  40638  HA  VAL B2768     -44.907 -29.487   6.169  1.00 25.730          H  
ATOM  40639  HB  VAL B2768     -47.081 -31.604   6.595  1.00 35.960          H  
ATOM  40640 1HG1 VAL B2768     -45.437 -32.828   7.813  1.00 35.960          H  
ATOM  40641 2HG1 VAL B2768     -44.931 -32.632   6.144  1.00 35.960          H  
ATOM  40642 3HG1 VAL B2768     -44.219 -31.627   7.417  1.00 35.960          H  
ATOM  40643 1HG2 VAL B2768     -46.756 -31.110   8.947  1.00 35.960          H  
ATOM  40644 2HG2 VAL B2768     -45.572 -29.862   8.551  1.00 35.960          H  
ATOM  40645 3HG2 VAL B2768     -47.276 -29.657   8.084  1.00 35.960          H  
ATOM  40646  N   ALA B2769     -46.607 -31.293   3.969  1.00 22.040          N  
ATOM  40647  CA  ALA B2769     -46.543 -32.066   2.738  1.00 22.400          C  
ATOM  40648  C   ALA B2769     -46.003 -31.230   1.579  1.00 22.320          C  
ATOM  40649  O   ALA B2769     -45.266 -31.741   0.726  1.00 22.570          O  
ATOM  40650  CB  ALA B2769     -47.914 -32.605   2.422  1.00 31.220          C  
ATOM  40651  H   ALA B2769     -47.507 -31.197   4.448  1.00 26.450          H  
ATOM  40652  HA  ALA B2769     -45.857 -32.896   2.900  1.00 26.880          H  
ATOM  40653 1HB  ALA B2769     -47.876 -33.214   1.532  1.00 37.460          H  
ATOM  40654 2HB  ALA B2769     -48.249 -33.197   3.258  1.00 37.460          H  
ATOM  40655 3HB  ALA B2769     -48.593 -31.775   2.273  1.00 37.460          H  
ATOM  40656  N   GLY B2770     -46.327 -29.933   1.578  1.00 22.010          N  
ATOM  40657  CA  GLY B2770     -45.916 -29.010   0.538  1.00 21.980          C  
ATOM  40658  C   GLY B2770     -44.474 -28.543   0.658  1.00 21.910          C  
ATOM  40659  O   GLY B2770     -44.005 -27.748  -0.161  1.00 21.990          O  
ATOM  40660  H   GLY B2770     -46.957 -29.570   2.296  1.00 26.410          H  
ATOM  40661 1HA  GLY B2770     -46.022 -29.514  -0.411  1.00 26.380          H  
ATOM  40662 2HA  GLY B2770     -46.589 -28.154   0.534  1.00 26.380          H  
ATOM  40663  N   LEU B2771     -43.770 -28.989   1.691  1.00 21.790          N  
ATOM  40664  CA  LEU B2771     -42.370 -28.649   1.841  1.00 21.770          C  
ATOM  40665  C   LEU B2771     -41.587 -29.896   1.485  1.00 22.170          C  
ATOM  40666  O   LEU B2771     -40.547 -29.827   0.842  1.00 22.370          O  
ATOM  40667  CB  LEU B2771     -42.081 -28.194   3.266  1.00 30.490          C  
ATOM  40668  CG  LEU B2771     -42.876 -26.965   3.726  1.00 30.490          C  
ATOM  40669  CD1 LEU B2771     -42.548 -26.688   5.181  1.00 30.490          C  
ATOM  40670  CD2 LEU B2771     -42.573 -25.740   2.828  1.00 30.490          C  
ATOM  40671  H   LEU B2771     -44.202 -29.611   2.376  1.00 26.150          H  
ATOM  40672  HA  LEU B2771     -42.092 -27.878   1.130  1.00 26.120          H  
ATOM  40673 1HB  LEU B2771     -42.323 -29.017   3.945  1.00 36.580          H  
ATOM  40674 2HB  LEU B2771     -41.019 -27.969   3.354  1.00 36.580          H  
ATOM  40675  HG  LEU B2771     -43.939 -27.192   3.664  1.00 36.580          H  
ATOM  40676 1HD1 LEU B2771     -43.140 -25.848   5.522  1.00 36.580          H  
ATOM  40677 2HD1 LEU B2771     -42.796 -27.563   5.785  1.00 36.580          H  
ATOM  40678 3HD1 LEU B2771     -41.492 -26.453   5.287  1.00 36.580          H  
ATOM  40679 1HD2 LEU B2771     -43.159 -24.906   3.171  1.00 36.580          H  
ATOM  40680 2HD2 LEU B2771     -41.513 -25.481   2.878  1.00 36.580          H  
ATOM  40681 3HD2 LEU B2771     -42.844 -25.945   1.804  1.00 36.580          H  
ATOM  40682  N   GLU B2772     -42.105 -31.057   1.885  1.00 22.360          N  
ATOM  40683  CA  GLU B2772     -41.438 -32.313   1.571  1.00 22.810          C  
ATOM  40684  C   GLU B2772     -41.457 -32.565   0.055  1.00 23.200          C  
ATOM  40685  O   GLU B2772     -40.493 -33.087  -0.511  1.00 23.580          O  
ATOM  40686  CB  GLU B2772     -42.075 -33.458   2.348  1.00 31.750          C  
ATOM  40687  CG  GLU B2772     -41.828 -33.354   3.859  1.00 31.750          C  
ATOM  40688  CD  GLU B2772     -42.417 -34.454   4.623  1.00 31.750          C  
ATOM  40689  OE1 GLU B2772     -42.768 -35.445   4.038  1.00 31.750          O  
ATOM  40690  OE2 GLU B2772     -42.517 -34.330   5.814  1.00 31.750          O  
ATOM  40691  H   GLU B2772     -42.954 -31.065   2.455  1.00 26.830          H  
ATOM  40692  HA  GLU B2772     -40.398 -32.235   1.883  1.00 27.370          H  
ATOM  40693 1HB  GLU B2772     -43.157 -33.461   2.176  1.00 38.100          H  
ATOM  40694 2HB  GLU B2772     -41.682 -34.410   1.990  1.00 38.100          H  
ATOM  40695 1HG  GLU B2772     -40.752 -33.338   4.035  1.00 38.100          H  
ATOM  40696 2HG  GLU B2772     -42.238 -32.409   4.221  1.00 38.100          H  
ATOM  40697  N   HIS B2773     -42.547 -32.133  -0.600  1.00 23.140          N  
ATOM  40698  CA  HIS B2773     -42.751 -32.291  -2.033  1.00 23.490          C  
ATOM  40699  C   HIS B2773     -43.107 -30.968  -2.714  1.00 23.330          C  
ATOM  40700  O   HIS B2773     -44.230 -30.791  -3.205  1.00 23.390          O  
ATOM  40701  CB  HIS B2773     -43.836 -33.305  -2.325  1.00 32.750          C  
ATOM  40702  CG  HIS B2773     -43.516 -34.589  -1.828  1.00 32.750          C  
ATOM  40703  ND1 HIS B2773     -42.551 -35.379  -2.402  1.00 32.750          N  
ATOM  40704  CD2 HIS B2773     -44.011 -35.280  -0.805  1.00 32.750          C  
ATOM  40705  CE1 HIS B2773     -42.465 -36.496  -1.736  1.00 32.750          C  
ATOM  40706  NE2 HIS B2773     -43.342 -36.467  -0.776  1.00 32.750          N  
ATOM  40707  H   HIS B2773     -43.314 -31.742  -0.049  1.00 27.770          H  
ATOM  40708  HA  HIS B2773     -41.848 -32.686  -2.475  1.00 28.190          H  
ATOM  40709 1HB  HIS B2773     -44.786 -32.978  -1.899  1.00 39.300          H  
ATOM  40710 2HB  HIS B2773     -43.946 -33.400  -3.388  1.00 39.300          H  
ATOM  40711  HD2 HIS B2773     -44.799 -34.948  -0.130  1.00 39.300          H  
ATOM  40712  HE1 HIS B2773     -41.788 -37.327  -1.941  1.00 39.300          H  
ATOM  40713  HE2 HIS B2773     -43.475 -37.246  -0.122  1.00 39.300          H  
ATOM  40714  N   PRO B2774     -42.175 -30.008  -2.778  1.00 23.220          N  
ATOM  40715  CA  PRO B2774     -42.408 -28.650  -3.232  1.00 23.140          C  
ATOM  40716  C   PRO B2774     -42.884 -28.579  -4.690  1.00 23.480          C  
ATOM  40717  O   PRO B2774     -43.525 -27.614  -5.096  1.00 23.470          O  
ATOM  40718  CB  PRO B2774     -41.023 -28.024  -3.059  1.00 34.710          C  
ATOM  40719  CG  PRO B2774     -40.042 -29.168  -3.133  1.00 34.710          C  
ATOM  40720  CD  PRO B2774     -40.748 -30.325  -2.509  1.00 34.710          C  
ATOM  40721  HA  PRO B2774     -43.141 -28.172  -2.565  1.00 27.770          H  
ATOM  40722 1HB  PRO B2774     -40.848 -27.236  -3.805  1.00 41.650          H  
ATOM  40723 2HB  PRO B2774     -40.965 -27.561  -2.078  1.00 41.650          H  
ATOM  40724 1HG  PRO B2774     -39.746 -29.360  -4.175  1.00 41.650          H  
ATOM  40725 2HG  PRO B2774     -39.122 -28.888  -2.587  1.00 41.650          H  
ATOM  40726 1HD  PRO B2774     -40.415 -31.229  -3.027  1.00 41.650          H  
ATOM  40727 2HD  PRO B2774     -40.539 -30.361  -1.451  1.00 41.650          H  
ATOM  40728  N   HIS B2775     -42.589 -29.618  -5.481  1.00 23.850          N  
ATOM  40729  CA  HIS B2775     -42.990 -29.694  -6.873  1.00 24.220          C  
ATOM  40730  C   HIS B2775     -44.365 -30.324  -7.060  1.00 24.240          C  
ATOM  40731  O   HIS B2775     -44.911 -30.330  -8.166  1.00 24.490          O  
ATOM  40732  CB  HIS B2775     -41.973 -30.545  -7.596  1.00 33.760          C  
ATOM  40733  CG  HIS B2775     -41.931 -31.878  -6.968  1.00 33.760          C  
ATOM  40734  ND1 HIS B2775     -41.394 -32.078  -5.709  1.00 33.760          N  
ATOM  40735  CD2 HIS B2775     -42.382 -33.084  -7.383  1.00 33.760          C  
ATOM  40736  CE1 HIS B2775     -41.511 -33.362  -5.387  1.00 33.760          C  
ATOM  40737  NE2 HIS B2775     -42.103 -33.987  -6.384  1.00 33.760          N  
ATOM  40738  H   HIS B2775     -42.027 -30.416  -5.165  1.00 28.620          H  
ATOM  40739  HA  HIS B2775     -43.006 -28.696  -7.309  1.00 29.060          H  
ATOM  40740 1HB  HIS B2775     -42.240 -30.652  -8.650  1.00 40.510          H  
ATOM  40741 2HB  HIS B2775     -40.984 -30.089  -7.536  1.00 40.510          H  
ATOM  40742  HD2 HIS B2775     -42.878 -33.296  -8.330  1.00 40.510          H  
ATOM  40743  HE1 HIS B2775     -41.177 -33.826  -4.458  1.00 40.510          H  
ATOM  40744  HE2 HIS B2775     -42.323 -34.976  -6.409  1.00 40.510          H  
ATOM  40745  N   LEU B2776     -44.891 -30.916  -5.990  1.00 24.030          N  
ATOM  40746  CA  LEU B2776     -46.143 -31.650  -6.032  1.00 24.090          C  
ATOM  40747  C   LEU B2776     -47.270 -30.755  -5.574  1.00 23.710          C  
ATOM  40748  O   LEU B2776     -48.377 -30.875  -6.081  1.00 23.740          O  
ATOM  40749  CB  LEU B2776     -46.053 -32.898  -5.141  1.00 33.700          C  
ATOM  40750  CG  LEU B2776     -47.196 -33.990  -5.195  1.00 33.700          C  
ATOM  40751  CD1 LEU B2776     -46.577 -35.326  -4.729  1.00 33.700          C  
ATOM  40752  CD2 LEU B2776     -48.381 -33.624  -4.290  1.00 33.700          C  
ATOM  40753  H   LEU B2776     -44.408 -30.835  -5.099  1.00 28.840          H  
ATOM  40754  HA  LEU B2776     -46.335 -31.958  -7.059  1.00 28.910          H  
ATOM  40755 1HB  LEU B2776     -45.119 -33.399  -5.381  1.00 40.440          H  
ATOM  40756 2HB  LEU B2776     -46.001 -32.554  -4.115  1.00 40.440          H  
ATOM  40757  HG  LEU B2776     -47.549 -34.116  -6.225  1.00 40.440          H  
ATOM  40758 1HD1 LEU B2776     -47.326 -36.105  -4.765  1.00 40.440          H  
ATOM  40759 2HD1 LEU B2776     -45.747 -35.597  -5.381  1.00 40.440          H  
ATOM  40760 3HD1 LEU B2776     -46.212 -35.229  -3.706  1.00 40.440          H  
ATOM  40761 1HD2 LEU B2776     -49.110 -34.414  -4.330  1.00 40.440          H  
ATOM  40762 2HD2 LEU B2776     -48.028 -33.508  -3.294  1.00 40.440          H  
ATOM  40763 3HD2 LEU B2776     -48.852 -32.715  -4.592  1.00 40.440          H  
ATOM  40764  N   TRP B2777     -47.015 -29.907  -4.581  1.00 23.410          N  
ATOM  40765  CA  TRP B2777     -48.055 -29.030  -4.028  1.00 23.110          C  
ATOM  40766  C   TRP B2777     -48.183 -27.637  -4.613  1.00 23.090          C  
ATOM  40767  O   TRP B2777     -47.217 -26.996  -5.029  1.00 23.120          O  
ATOM  40768  CB  TRP B2777     -47.891 -28.881  -2.534  1.00 32.470          C  
ATOM  40769  CG  TRP B2777     -48.425 -30.018  -1.776  1.00 32.470          C  
ATOM  40770  CD1 TRP B2777     -47.909 -31.260  -1.627  1.00 32.470          C  
ATOM  40771  CD2 TRP B2777     -49.634 -29.982  -0.988  1.00 32.470          C  
ATOM  40772  NE1 TRP B2777     -48.723 -32.005  -0.831  1.00 32.470          N  
ATOM  40773  CE2 TRP B2777     -49.782 -31.225  -0.419  1.00 32.470          C  
ATOM  40774  CE3 TRP B2777     -50.591 -28.988  -0.724  1.00 32.470          C  
ATOM  40775  CZ2 TRP B2777     -50.854 -31.522   0.413  1.00 32.470          C  
ATOM  40776  CZ3 TRP B2777     -51.651 -29.283   0.098  1.00 32.470          C  
ATOM  40777  CH2 TRP B2777     -51.776 -30.522   0.655  1.00 32.470          C  
ATOM  40778  H   TRP B2777     -46.072 -29.897  -4.185  1.00 28.090          H  
ATOM  40779  HA  TRP B2777     -49.010 -29.525  -4.179  1.00 27.730          H  
ATOM  40780 1HB  TRP B2777     -46.834 -28.771  -2.325  1.00 38.970          H  
ATOM  40781 2HB  TRP B2777     -48.384 -27.971  -2.203  1.00 38.970          H  
ATOM  40782  HD1 TRP B2777     -46.986 -31.613  -2.086  1.00 38.970          H  
ATOM  40783  HE1 TRP B2777     -48.556 -32.971  -0.593  1.00 38.970          H  
ATOM  40784  HE3 TRP B2777     -50.503 -27.997  -1.163  1.00 38.970          H  
ATOM  40785  HZ2 TRP B2777     -50.988 -32.481   0.873  1.00 38.970          H  
ATOM  40786  HZ3 TRP B2777     -52.383 -28.499   0.289  1.00 38.970          H  
ATOM  40787  HH2 TRP B2777     -52.626 -30.728   1.306  1.00 38.970          H  
ATOM  40788  N   ALA B2778     -49.418 -27.168  -4.611  1.00 23.120          N  
ATOM  40789  CA  ALA B2778     -49.743 -25.816  -4.983  1.00 23.170          C  
ATOM  40790  C   ALA B2778     -50.038 -25.003  -3.756  1.00 22.930          C  
ATOM  40791  O   ALA B2778     -49.452 -23.931  -3.574  1.00 22.850          O  
ATOM  40792  CB  ALA B2778     -50.935 -25.754  -5.890  1.00 32.420          C  
ATOM  40793  H   ALA B2778     -50.167 -27.771  -4.304  1.00 27.740          H  
ATOM  40794  HA  ALA B2778     -48.894 -25.393  -5.474  1.00 27.800          H  
ATOM  40795 1HB  ALA B2778     -51.100 -24.722  -6.131  1.00 38.900          H  
ATOM  40796 2HB  ALA B2778     -50.809 -26.299  -6.786  1.00 38.900          H  
ATOM  40797 3HB  ALA B2778     -51.777 -26.146  -5.369  1.00 38.900          H  
ATOM  40798  N   GLY B2779     -50.901 -25.556  -2.892  1.00 22.860          N  
ATOM  40799  CA  GLY B2779     -51.325 -24.864  -1.681  1.00 22.690          C  
ATOM  40800  C   GLY B2779     -52.686 -25.310  -1.136  1.00 22.770          C  
ATOM  40801  O   GLY B2779     -53.202 -26.391  -1.448  1.00 22.950          O  
ATOM  40802  H   GLY B2779     -51.309 -26.459  -3.139  1.00 27.430          H  
ATOM  40803 1HA  GLY B2779     -50.572 -25.011  -0.908  1.00 27.230          H  
ATOM  40804 2HA  GLY B2779     -51.356 -23.793  -1.876  1.00 27.230          H  
ATOM  40805  N   LEU B2780     -53.246 -24.441  -0.305  1.00 22.690          N  
ATOM  40806  CA  LEU B2780     -54.499 -24.643   0.416  1.00 22.820          C  
ATOM  40807  C   LEU B2780     -55.564 -23.559   0.153  1.00 23.100          C  
ATOM  40808  O   LEU B2780     -55.235 -22.366   0.133  1.00 23.040          O  
ATOM  40809  CB  LEU B2780     -54.097 -24.594   1.886  1.00 31.900          C  
ATOM  40810  CG  LEU B2780     -53.101 -25.664   2.357  1.00 31.900          C  
ATOM  40811  CD1 LEU B2780     -52.534 -25.236   3.703  1.00 31.900          C  
ATOM  40812  CD2 LEU B2780     -53.866 -27.007   2.461  1.00 31.900          C  
ATOM  40813  H   LEU B2780     -52.727 -23.581  -0.110  1.00 27.230          H  
ATOM  40814  HA  LEU B2780     -54.919 -25.607   0.138  1.00 27.380          H  
ATOM  40815 1HB  LEU B2780     -53.671 -23.620   2.101  1.00 38.280          H  
ATOM  40816 2HB  LEU B2780     -54.992 -24.708   2.475  1.00 38.280          H  
ATOM  40817  HG  LEU B2780     -52.271 -25.768   1.664  1.00 38.280          H  
ATOM  40818 1HD1 LEU B2780     -51.836 -25.990   4.074  1.00 38.280          H  
ATOM  40819 2HD1 LEU B2780     -52.012 -24.297   3.581  1.00 38.280          H  
ATOM  40820 3HD1 LEU B2780     -53.311 -25.101   4.398  1.00 38.280          H  
ATOM  40821 1HD2 LEU B2780     -53.219 -27.785   2.812  1.00 38.280          H  
ATOM  40822 2HD2 LEU B2780     -54.699 -26.904   3.145  1.00 38.280          H  
ATOM  40823 3HD2 LEU B2780     -54.246 -27.278   1.492  1.00 38.280          H  
ATOM  40824  N   VAL B2781     -56.842 -23.968  -0.043  1.00 23.460          N  
ATOM  40825  CA  VAL B2781     -57.936 -22.987  -0.198  1.00 23.820          C  
ATOM  40826  C   VAL B2781     -59.127 -23.308   0.722  1.00 24.070          C  
ATOM  40827  O   VAL B2781     -59.542 -24.462   0.813  1.00 24.180          O  
ATOM  40828  CB  VAL B2781     -58.463 -22.830  -1.648  1.00 33.200          C  
ATOM  40829  CG1 VAL B2781     -59.582 -21.739  -1.677  1.00 33.200          C  
ATOM  40830  CG2 VAL B2781     -57.344 -22.463  -2.551  1.00 33.200          C  
ATOM  40831  H   VAL B2781     -57.043 -24.975  -0.050  1.00 28.150          H  
ATOM  40832  HA  VAL B2781     -57.533 -22.033   0.074  1.00 28.580          H  
ATOM  40833  HB  VAL B2781     -58.901 -23.744  -1.978  1.00 39.840          H  
ATOM  40834 1HG1 VAL B2781     -59.939 -21.602  -2.662  1.00 39.840          H  
ATOM  40835 2HG1 VAL B2781     -60.425 -22.015  -1.049  1.00 39.840          H  
ATOM  40836 3HG1 VAL B2781     -59.164 -20.790  -1.329  1.00 39.840          H  
ATOM  40837 1HG2 VAL B2781     -57.702 -22.347  -3.575  1.00 39.840          H  
ATOM  40838 2HG2 VAL B2781     -56.896 -21.538  -2.209  1.00 39.840          H  
ATOM  40839 3HG2 VAL B2781     -56.629 -23.244  -2.513  1.00 39.840          H  
ATOM  40840  N   ASP B2782     -59.643 -22.292   1.430  1.00 24.210          N  
ATOM  40841  CA  ASP B2782     -60.786 -22.470   2.343  1.00 24.530          C  
ATOM  40842  C   ASP B2782     -62.072 -21.787   1.816  1.00 25.110          C  
ATOM  40843  O   ASP B2782     -62.162 -20.555   1.713  1.00 25.240          O  
ATOM  40844  CB  ASP B2782     -60.447 -21.973   3.756  1.00 34.210          C  
ATOM  40845  CG  ASP B2782     -61.458 -22.352   4.826  1.00 34.210          C  
ATOM  40846  OD1 ASP B2782     -62.008 -23.448   4.759  1.00 34.210          O  
ATOM  40847  OD2 ASP B2782     -61.658 -21.594   5.752  1.00 34.210          O  
ATOM  40848  H   ASP B2782     -59.191 -21.381   1.312  1.00 29.050          H  
ATOM  40849  HA  ASP B2782     -60.996 -23.533   2.412  1.00 29.440          H  
ATOM  40850 1HB  ASP B2782     -59.538 -22.419   4.067  1.00 41.060          H  
ATOM  40851 2HB  ASP B2782     -60.304 -20.897   3.755  1.00 41.060          H  
ATOM  40852  N   LEU B2783     -63.039 -22.612   1.435  1.00 25.500          N  
ATOM  40853  CA  LEU B2783     -64.312 -22.222   0.850  1.00 26.080          C  
ATOM  40854  C   LEU B2783     -65.317 -21.811   1.938  1.00 26.520          C  
ATOM  40855  O   LEU B2783     -65.311 -22.375   3.036  1.00 26.490          O  
ATOM  40856  CB  LEU B2783     -64.935 -23.453   0.166  1.00 36.280          C  
ATOM  40857  CG  LEU B2783     -64.183 -24.135  -0.946  1.00 36.280          C  
ATOM  40858  CD1 LEU B2783     -64.926 -25.432  -1.296  1.00 36.280          C  
ATOM  40859  CD2 LEU B2783     -64.078 -23.247  -2.132  1.00 36.280          C  
ATOM  40860  H   LEU B2783     -62.874 -23.602   1.566  1.00 30.600          H  
ATOM  40861  HA  LEU B2783     -64.119 -21.411   0.158  1.00 31.300          H  
ATOM  40862 1HB  LEU B2783     -65.063 -24.192   0.915  1.00 43.540          H  
ATOM  40863 2HB  LEU B2783     -65.917 -23.192  -0.201  1.00 43.540          H  
ATOM  40864  HG  LEU B2783     -63.190 -24.388  -0.599  1.00 43.540          H  
ATOM  40865 1HD1 LEU B2783     -64.422 -25.969  -2.087  1.00 43.540          H  
ATOM  40866 2HD1 LEU B2783     -64.975 -26.060  -0.415  1.00 43.540          H  
ATOM  40867 3HD1 LEU B2783     -65.902 -25.206  -1.609  1.00 43.540          H  
ATOM  40868 1HD2 LEU B2783     -63.538 -23.766  -2.899  1.00 43.540          H  
ATOM  40869 2HD2 LEU B2783     -65.067 -22.979  -2.495  1.00 43.540          H  
ATOM  40870 3HD2 LEU B2783     -63.541 -22.373  -1.852  1.00 43.540          H  
ATOM  40871  N   PRO B2784     -66.227 -20.876   1.665  1.00 27.000          N  
ATOM  40872  CA  PRO B2784     -67.317 -20.507   2.528  1.00 27.510          C  
ATOM  40873  C   PRO B2784     -68.278 -21.680   2.445  1.00 27.950          C  
ATOM  40874  O   PRO B2784     -68.317 -22.326   1.403  1.00 27.950          O  
ATOM  40875  CB  PRO B2784     -67.858 -19.237   1.868  1.00 41.270          C  
ATOM  40876  CG  PRO B2784     -67.526 -19.430   0.414  1.00 41.270          C  
ATOM  40877  CD  PRO B2784     -66.205 -20.175   0.411  1.00 41.270          C  
ATOM  40878  HA  PRO B2784     -66.923 -20.337   3.541  1.00 33.010          H  
ATOM  40879 1HB  PRO B2784     -68.936 -19.127   2.049  1.00 49.520          H  
ATOM  40880 2HB  PRO B2784     -67.363 -18.348   2.299  1.00 49.520          H  
ATOM  40881 1HG  PRO B2784     -68.334 -20.002  -0.082  1.00 49.520          H  
ATOM  40882 2HG  PRO B2784     -67.471 -18.459  -0.099  1.00 49.520          H  
ATOM  40883 1HD  PRO B2784     -66.184 -20.874  -0.411  1.00 49.520          H  
ATOM  40884 2HD  PRO B2784     -65.389 -19.478   0.398  1.00 49.520          H  
ATOM  40885  N   PRO B2785     -69.121 -21.923   3.443  1.00 28.390          N  
ATOM  40886  CA  PRO B2785     -70.123 -22.984   3.478  1.00 28.920          C  
ATOM  40887  C   PRO B2785     -71.232 -22.911   2.409  1.00 29.390          C  
ATOM  40888  O   PRO B2785     -72.012 -23.852   2.270  1.00 29.790          O  
ATOM  40889  CB  PRO B2785     -70.704 -22.826   4.893  1.00 43.380          C  
ATOM  40890  CG  PRO B2785     -70.438 -21.382   5.276  1.00 43.380          C  
ATOM  40891  CD  PRO B2785     -69.106 -21.057   4.641  1.00 43.380          C  
ATOM  40892  HA  PRO B2785     -69.596 -23.949   3.400  1.00 34.700          H  
ATOM  40893 1HB  PRO B2785     -71.779 -23.065   4.878  1.00 52.060          H  
ATOM  40894 2HB  PRO B2785     -70.226 -23.546   5.576  1.00 52.060          H  
ATOM  40895 1HG  PRO B2785     -71.256 -20.736   4.912  1.00 52.060          H  
ATOM  40896 2HG  PRO B2785     -70.419 -21.280   6.374  1.00 52.060          H  
ATOM  40897 1HD  PRO B2785     -69.085 -19.992   4.378  1.00 52.060          H  
ATOM  40898 2HD  PRO B2785     -68.274 -21.341   5.311  1.00 52.060          H  
ATOM  40899  N   GLU B2786     -71.320 -21.805   1.673  1.00 29.360          N  
ATOM  40900  CA  GLU B2786     -72.355 -21.637   0.662  1.00 29.780          C  
ATOM  40901  C   GLU B2786     -71.836 -21.699  -0.778  1.00 29.490          C  
ATOM  40902  O   GLU B2786     -71.250 -20.738  -1.285  1.00 29.390          O  
ATOM  40903  CB  GLU B2786     -73.074 -20.300   0.887  1.00 41.520          C  
ATOM  40904  CG  GLU B2786     -73.828 -20.202   2.225  1.00 41.520          C  
ATOM  40905  CD  GLU B2786     -74.537 -18.869   2.433  1.00 41.520          C  
ATOM  40906  OE1 GLU B2786     -74.388 -18.000   1.608  1.00 41.520          O  
ATOM  40907  OE2 GLU B2786     -75.222 -18.732   3.421  1.00 41.520          O  
ATOM  40908  H   GLU B2786     -70.657 -21.058   1.804  1.00 35.230          H  
ATOM  40909  HA  GLU B2786     -73.082 -22.439   0.784  1.00 35.740          H  
ATOM  40910 1HB  GLU B2786     -72.349 -19.488   0.852  1.00 49.830          H  
ATOM  40911 2HB  GLU B2786     -73.793 -20.134   0.082  1.00 49.830          H  
ATOM  40912 1HG  GLU B2786     -74.562 -21.004   2.272  1.00 49.830          H  
ATOM  40913 2HG  GLU B2786     -73.118 -20.356   3.037  1.00 49.830          H  
ATOM  40914  N   ALA B2787     -72.035 -22.845  -1.435  1.00 29.410          N  
ATOM  40915  CA  ALA B2787     -71.563 -23.001  -2.809  1.00 29.130          C  
ATOM  40916  C   ALA B2787     -72.268 -21.986  -3.685  1.00 29.450          C  
ATOM  40917  O   ALA B2787     -73.472 -21.777  -3.535  1.00 29.430          O  
ATOM  40918  CB  ALA B2787     -71.818 -24.414  -3.329  1.00 40.890          C  
ATOM  40919  H   ALA B2787     -72.509 -23.605  -0.966  1.00 35.290          H  
ATOM  40920  HA  ALA B2787     -70.505 -22.782  -2.840  1.00 34.960          H  
ATOM  40921 1HB  ALA B2787     -71.453 -24.504  -4.352  1.00 49.070          H  
ATOM  40922 2HB  ALA B2787     -71.311 -25.133  -2.708  1.00 49.070          H  
ATOM  40923 3HB  ALA B2787     -72.882 -24.620  -3.313  1.00 49.070          H  
ATOM  40924  N   ASP B2788     -71.528 -21.392  -4.609  1.00 29.790          N  
ATOM  40925  CA  ASP B2788     -72.073 -20.422  -5.550  1.00 30.300          C  
ATOM  40926  C   ASP B2788     -71.158 -20.285  -6.758  1.00 30.320          C  
ATOM  40927  O   ASP B2788     -70.020 -20.772  -6.734  1.00 29.860          O  
ATOM  40928  CB  ASP B2788     -72.215 -19.044  -4.839  1.00 42.220          C  
ATOM  40929  CG  ASP B2788     -73.235 -18.033  -5.483  1.00 42.220          C  
ATOM  40930  OD1 ASP B2788     -73.605 -18.258  -6.614  1.00 42.220          O  
ATOM  40931  OD2 ASP B2788     -73.566 -17.024  -4.873  1.00 42.220          O  
ATOM  40932  H   ASP B2788     -70.548 -21.617  -4.653  1.00 35.750          H  
ATOM  40933  HA  ASP B2788     -73.052 -20.766  -5.884  1.00 36.360          H  
ATOM  40934 1HB  ASP B2788     -72.523 -19.215  -3.802  1.00 50.660          H  
ATOM  40935 2HB  ASP B2788     -71.241 -18.565  -4.792  1.00 50.660          H  
ATOM  40936  N   GLU B2789     -71.605 -19.473  -7.712  1.00 30.900          N  
ATOM  40937  CA  GLU B2789     -70.865 -19.147  -8.925  1.00 30.990          C  
ATOM  40938  C   GLU B2789     -69.724 -18.228  -8.563  1.00 30.470          C  
ATOM  40939  O   GLU B2789     -68.622 -18.316  -9.104  1.00 30.210          O  
ATOM  40940  CB  GLU B2789     -71.779 -18.396  -9.906  1.00 43.350          C  
ATOM  40941  CG  GLU B2789     -71.197 -18.157 -11.295  1.00 43.350          C  
ATOM  40942  CD  GLU B2789     -71.060 -19.430 -12.039  1.00 43.350          C  
ATOM  40943  OE1 GLU B2789     -71.759 -20.351 -11.661  1.00 43.350          O  
ATOM  40944  OE2 GLU B2789     -70.289 -19.508 -12.963  1.00 43.350          O  
ATOM  40945  H   GLU B2789     -72.547 -19.103  -7.591  1.00 37.080          H  
ATOM  40946  HA  GLU B2789     -70.477 -20.062  -9.375  1.00 37.190          H  
ATOM  40947 1HB  GLU B2789     -72.716 -18.942 -10.019  1.00 52.020          H  
ATOM  40948 2HB  GLU B2789     -72.029 -17.420  -9.487  1.00 52.020          H  
ATOM  40949 1HG  GLU B2789     -71.855 -17.488 -11.850  1.00 52.020          H  
ATOM  40950 2HG  GLU B2789     -70.223 -17.679 -11.206  1.00 52.020          H  
ATOM  40951  N   ARG B2790     -70.023 -17.309  -7.650  1.00 30.370          N  
ATOM  40952  CA  ARG B2790     -69.080 -16.302  -7.207  1.00 29.980          C  
ATOM  40953  C   ARG B2790     -67.940 -16.951  -6.450  1.00 29.220          C  
ATOM  40954  O   ARG B2790     -66.771 -16.610  -6.649  1.00 28.820          O  
ATOM  40955  CB  ARG B2790     -69.784 -15.314  -6.302  1.00 42.130          C  
ATOM  40956  CG  ARG B2790     -70.820 -14.436  -6.990  1.00 42.130          C  
ATOM  40957  CD  ARG B2790     -71.477 -13.512  -6.028  1.00 42.130          C  
ATOM  40958  NE  ARG B2790     -72.323 -14.240  -5.063  1.00 42.130          N  
ATOM  40959  CZ  ARG B2790     -72.795 -13.754  -3.898  1.00 42.130          C  
ATOM  40960  NH1 ARG B2790     -72.528 -12.520  -3.497  1.00 42.130          N  
ATOM  40961  NH2 ARG B2790     -73.536 -14.562  -3.167  1.00 42.130          N  
ATOM  40962  H   ARG B2790     -70.964 -17.319  -7.271  1.00 36.440          H  
ATOM  40963  HA  ARG B2790     -68.679 -15.785  -8.080  1.00 35.980          H  
ATOM  40964 1HB  ARG B2790     -70.290 -15.856  -5.504  1.00 50.550          H  
ATOM  40965 2HB  ARG B2790     -69.049 -14.662  -5.837  1.00 50.550          H  
ATOM  40966 1HG  ARG B2790     -70.338 -13.845  -7.768  1.00 50.550          H  
ATOM  40967 2HG  ARG B2790     -71.590 -15.068  -7.437  1.00 50.550          H  
ATOM  40968 1HD  ARG B2790     -70.714 -12.965  -5.480  1.00 50.550          H  
ATOM  40969 2HD  ARG B2790     -72.108 -12.812  -6.577  1.00 50.550          H  
ATOM  40970  HE  ARG B2790     -72.612 -15.214  -5.280  1.00 50.550          H  
ATOM  40971 1HH1 ARG B2790     -71.962 -11.910  -4.066  1.00 50.550          H  
ATOM  40972 2HH1 ARG B2790     -72.897 -12.184  -2.618  1.00 50.550          H  
ATOM  40973 1HH2 ARG B2790     -73.706 -15.521  -3.531  1.00 50.550          H  
ATOM  40974 2HH2 ARG B2790     -73.918 -14.262  -2.285  1.00 50.550          H  
ATOM  40975  N   THR B2791     -68.289 -17.916  -5.602  1.00 29.080          N  
ATOM  40976  CA  THR B2791     -67.308 -18.620  -4.808  1.00 28.420          C  
ATOM  40977  C   THR B2791     -66.392 -19.399  -5.714  1.00 28.110          C  
ATOM  40978  O   THR B2791     -65.170 -19.354  -5.546  1.00 27.660          O  
ATOM  40979  CB  THR B2791     -67.958 -19.604  -3.815  1.00 40.050          C  
ATOM  40980  OG1 THR B2791     -68.808 -18.892  -2.887  1.00 40.050          O  
ATOM  40981  CG2 THR B2791     -66.856 -20.320  -3.045  1.00 40.050          C  
ATOM  40982  H   THR B2791     -69.267 -18.134  -5.491  1.00 34.900          H  
ATOM  40983  HA  THR B2791     -66.710 -17.895  -4.257  1.00 34.100          H  
ATOM  40984  HB  THR B2791     -68.560 -20.333  -4.357  1.00 48.060          H  
ATOM  40985  HG1 THR B2791     -69.347 -19.526  -2.368  1.00 48.060          H  
ATOM  40986 1HG2 THR B2791     -67.320 -20.998  -2.357  1.00 48.060          H  
ATOM  40987 2HG2 THR B2791     -66.206 -20.883  -3.713  1.00 48.060          H  
ATOM  40988 3HG2 THR B2791     -66.261 -19.587  -2.505  1.00 48.060          H  
ATOM  40989  N   ALA B2792     -66.973 -20.152  -6.643  1.00 28.370          N  
ATOM  40990  CA  ALA B2792     -66.174 -20.944  -7.552  1.00 28.140          C  
ATOM  40991  C   ALA B2792     -65.282 -20.066  -8.418  1.00 28.120          C  
ATOM  40992  O   ALA B2792     -64.144 -20.444  -8.704  1.00 27.750          O  
ATOM  40993  CB  ALA B2792     -67.057 -21.787  -8.386  1.00 39.490          C  
ATOM  40994  H   ALA B2792     -67.995 -20.196  -6.723  1.00 34.040          H  
ATOM  40995  HA  ALA B2792     -65.541 -21.595  -6.958  1.00 33.770          H  
ATOM  40996 1HB  ALA B2792     -66.438 -22.396  -9.015  1.00 47.390          H  
ATOM  40997 2HB  ALA B2792     -67.639 -22.402  -7.733  1.00 47.390          H  
ATOM  40998 3HB  ALA B2792     -67.718 -21.166  -8.994  1.00 47.390          H  
ATOM  40999  N   ALA B2793     -65.781 -18.905  -8.867  1.00 28.570          N  
ATOM  41000  CA  ALA B2793     -64.948 -18.027  -9.661  1.00 28.640          C  
ATOM  41001  C   ALA B2793     -63.742 -17.576  -8.852  1.00 28.170          C  
ATOM  41002  O   ALA B2793     -62.610 -17.571  -9.358  1.00 27.970          O  
ATOM  41003  CB  ALA B2793     -65.749 -16.832 -10.131  1.00 40.070          C  
ATOM  41004  H   ALA B2793     -66.755 -18.641  -8.689  1.00 34.280          H  
ATOM  41005  HA  ALA B2793     -64.590 -18.582 -10.528  1.00 34.370          H  
ATOM  41006 1HB  ALA B2793     -65.124 -16.184 -10.743  1.00 48.080          H  
ATOM  41007 2HB  ALA B2793     -66.603 -17.179 -10.716  1.00 48.080          H  
ATOM  41008 3HB  ALA B2793     -66.110 -16.277  -9.264  1.00 48.080          H  
ATOM  41009  N   ARG B2794     -63.968 -17.229  -7.569  1.00 28.010          N  
ATOM  41010  CA  ARG B2794     -62.880 -16.836  -6.688  1.00 27.570          C  
ATOM  41011  C   ARG B2794     -61.919 -17.997  -6.499  1.00 26.970          C  
ATOM  41012  O   ARG B2794     -60.701 -17.814  -6.578  1.00 26.650          O  
ATOM  41013  CB  ARG B2794     -63.383 -16.337  -5.336  1.00 38.770          C  
ATOM  41014  CG  ARG B2794     -64.038 -14.953  -5.325  1.00 38.770          C  
ATOM  41015  CD  ARG B2794     -64.236 -14.422  -3.911  1.00 38.770          C  
ATOM  41016  NE  ARG B2794     -65.261 -15.150  -3.154  1.00 38.770          N  
ATOM  41017  CZ  ARG B2794     -66.582 -14.846  -3.138  1.00 38.770          C  
ATOM  41018  NH1 ARG B2794     -67.045 -13.831  -3.837  1.00 38.770          N  
ATOM  41019  NH2 ARG B2794     -67.413 -15.569  -2.407  1.00 38.770          N  
ATOM  41020  H   ARG B2794     -64.937 -17.201  -7.218  1.00 33.610          H  
ATOM  41021  HA  ARG B2794     -62.336 -16.020  -7.166  1.00 33.080          H  
ATOM  41022 1HB  ARG B2794     -64.103 -17.045  -4.931  1.00 46.530          H  
ATOM  41023 2HB  ARG B2794     -62.562 -16.286  -4.656  1.00 46.530          H  
ATOM  41024 1HG  ARG B2794     -63.399 -14.255  -5.863  1.00 46.530          H  
ATOM  41025 2HG  ARG B2794     -65.007 -15.005  -5.817  1.00 46.530          H  
ATOM  41026 1HD  ARG B2794     -63.312 -14.516  -3.359  1.00 46.530          H  
ATOM  41027 2HD  ARG B2794     -64.508 -13.370  -3.942  1.00 46.530          H  
ATOM  41028  HE  ARG B2794     -64.961 -15.930  -2.589  1.00 46.530          H  
ATOM  41029 1HH1 ARG B2794     -66.421 -13.271  -4.396  1.00 46.530          H  
ATOM  41030 2HH1 ARG B2794     -68.021 -13.598  -3.797  1.00 46.530          H  
ATOM  41031 1HH2 ARG B2794     -67.064 -16.345  -1.864  1.00 46.530          H  
ATOM  41032 2HH2 ARG B2794     -68.395 -15.351  -2.392  1.00 46.530          H  
ATOM  41033  N   LEU B2795     -62.455 -19.210  -6.318  1.00 26.870          N  
ATOM  41034  CA  LEU B2795     -61.637 -20.380  -6.116  1.00 26.380          C  
ATOM  41035  C   LEU B2795     -60.705 -20.622  -7.260  1.00 26.330          C  
ATOM  41036  O   LEU B2795     -59.526 -20.823  -7.039  1.00 25.940          O  
ATOM  41037  CB  LEU B2795     -62.502 -21.649  -5.983  1.00 37.130          C  
ATOM  41038  CG  LEU B2795     -61.756 -23.016  -5.917  1.00 37.130          C  
ATOM  41039  CD1 LEU B2795     -60.879 -23.095  -4.710  1.00 37.130          C  
ATOM  41040  CD2 LEU B2795     -62.762 -24.116  -5.945  1.00 37.130          C  
ATOM  41041  H   LEU B2795     -63.474 -19.296  -6.252  1.00 32.240          H  
ATOM  41042  HA  LEU B2795     -61.035 -20.229  -5.227  1.00 31.660          H  
ATOM  41043 1HB  LEU B2795     -63.139 -21.554  -5.109  1.00 44.550          H  
ATOM  41044 2HB  LEU B2795     -63.144 -21.700  -6.844  1.00 44.550          H  
ATOM  41045  HG  LEU B2795     -61.130 -23.115  -6.783  1.00 44.550          H  
ATOM  41046 1HD1 LEU B2795     -60.370 -24.048  -4.700  1.00 44.550          H  
ATOM  41047 2HD1 LEU B2795     -60.140 -22.306  -4.753  1.00 44.550          H  
ATOM  41048 3HD1 LEU B2795     -61.475 -23.000  -3.810  1.00 44.550          H  
ATOM  41049 1HD2 LEU B2795     -62.253 -25.083  -5.933  1.00 44.550          H  
ATOM  41050 2HD2 LEU B2795     -63.423 -24.048  -5.097  1.00 44.550          H  
ATOM  41051 3HD2 LEU B2795     -63.337 -24.014  -6.862  1.00 44.550          H  
ATOM  41052  N   VAL B2796     -61.237 -20.618  -8.465  1.00 26.770          N  
ATOM  41053  CA  VAL B2796     -60.406 -20.910  -9.611  1.00 26.780          C  
ATOM  41054  C   VAL B2796     -59.361 -19.817  -9.828  1.00 26.710          C  
ATOM  41055  O   VAL B2796     -58.210 -20.127 -10.122  1.00 26.470          O  
ATOM  41056  CB  VAL B2796     -61.252 -21.237 -10.826  1.00 37.490          C  
ATOM  41057  CG1 VAL B2796     -60.390 -21.391 -12.060  1.00 37.490          C  
ATOM  41058  CG2 VAL B2796     -61.982 -22.552 -10.528  1.00 37.490          C  
ATOM  41059  H   VAL B2796     -62.236 -20.434  -8.579  1.00 32.120          H  
ATOM  41060  HA  VAL B2796     -59.863 -21.818  -9.387  1.00 32.140          H  
ATOM  41061  HB  VAL B2796     -61.973 -20.436 -11.008  1.00 44.990          H  
ATOM  41062 1HG1 VAL B2796     -61.029 -21.642 -12.885  1.00 44.990          H  
ATOM  41063 2HG1 VAL B2796     -59.866 -20.461 -12.278  1.00 44.990          H  
ATOM  41064 3HG1 VAL B2796     -59.660 -22.188 -11.905  1.00 44.990          H  
ATOM  41065 1HG2 VAL B2796     -62.575 -22.825 -11.345  1.00 44.990          H  
ATOM  41066 2HG2 VAL B2796     -61.272 -23.332 -10.354  1.00 44.990          H  
ATOM  41067 3HG2 VAL B2796     -62.609 -22.434  -9.643  1.00 44.990          H  
ATOM  41068  N   GLY B2797     -59.738 -18.534  -9.672  1.00 26.950          N  
ATOM  41069  CA  GLY B2797     -58.742 -17.472  -9.827  1.00 26.950          C  
ATOM  41070  C   GLY B2797     -57.568 -17.723  -8.858  1.00 26.360          C  
ATOM  41071  O   GLY B2797     -56.407 -17.433  -9.180  1.00 26.310          O  
ATOM  41072  H   GLY B2797     -60.709 -18.290  -9.461  1.00 32.340          H  
ATOM  41073 1HA  GLY B2797     -58.389 -17.432 -10.856  1.00 32.340          H  
ATOM  41074 2HA  GLY B2797     -59.215 -16.514  -9.606  1.00 32.340          H  
ATOM  41075  N   VAL B2798     -57.881 -18.270  -7.673  1.00 25.980          N  
ATOM  41076  CA  VAL B2798     -56.889 -18.654  -6.676  1.00 25.420          C  
ATOM  41077  C   VAL B2798     -56.125 -19.907  -7.079  1.00 25.140          C  
ATOM  41078  O   VAL B2798     -54.904 -19.931  -6.993  1.00 24.870          O  
ATOM  41079  CB  VAL B2798     -57.537 -18.853  -5.304  1.00 35.810          C  
ATOM  41080  CG1 VAL B2798     -56.550 -19.445  -4.301  1.00 35.810          C  
ATOM  41081  CG2 VAL B2798     -57.985 -17.536  -4.840  1.00 35.810          C  
ATOM  41082  H   VAL B2798     -58.875 -18.392  -7.451  1.00 31.180          H  
ATOM  41083  HA  VAL B2798     -56.175 -17.836  -6.586  1.00 30.500          H  
ATOM  41084  HB  VAL B2798     -58.379 -19.522  -5.386  1.00 42.970          H  
ATOM  41085 1HG1 VAL B2798     -57.061 -19.543  -3.358  1.00 42.970          H  
ATOM  41086 2HG1 VAL B2798     -56.203 -20.427  -4.622  1.00 42.970          H  
ATOM  41087 3HG1 VAL B2798     -55.691 -18.782  -4.189  1.00 42.970          H  
ATOM  41088 1HG2 VAL B2798     -58.454 -17.631  -3.885  1.00 42.970          H  
ATOM  41089 2HG2 VAL B2798     -57.117 -16.887  -4.765  1.00 42.970          H  
ATOM  41090 3HG2 VAL B2798     -58.686 -17.104  -5.536  1.00 42.970          H  
ATOM  41091  N   LEU B2799     -56.818 -20.943  -7.547  1.00 25.280          N  
ATOM  41092  CA  LEU B2799     -56.170 -22.198  -7.909  1.00 25.110          C  
ATOM  41093  C   LEU B2799     -55.131 -21.967  -9.028  1.00 25.230          C  
ATOM  41094  O   LEU B2799     -54.059 -22.591  -9.094  1.00 25.050          O  
ATOM  41095  CB  LEU B2799     -57.205 -23.215  -8.407  1.00 35.220          C  
ATOM  41096  CG  LEU B2799     -58.257 -23.776  -7.447  1.00 35.220          C  
ATOM  41097  CD1 LEU B2799     -59.205 -24.636  -8.267  1.00 35.220          C  
ATOM  41098  CD2 LEU B2799     -57.634 -24.565  -6.360  1.00 35.220          C  
ATOM  41099  H   LEU B2799     -57.831 -20.870  -7.587  1.00 30.340          H  
ATOM  41100  HA  LEU B2799     -55.683 -22.576  -7.032  1.00 30.130          H  
ATOM  41101 1HB  LEU B2799     -57.706 -22.802  -9.277  1.00 42.270          H  
ATOM  41102 2HB  LEU B2799     -56.687 -24.046  -8.696  1.00 42.270          H  
ATOM  41103  HG  LEU B2799     -58.799 -22.989  -7.015  1.00 42.270          H  
ATOM  41104 1HD1 LEU B2799     -59.986 -25.031  -7.632  1.00 42.270          H  
ATOM  41105 2HD1 LEU B2799     -59.647 -24.051  -9.035  1.00 42.270          H  
ATOM  41106 3HD1 LEU B2799     -58.654 -25.454  -8.722  1.00 42.270          H  
ATOM  41107 1HD2 LEU B2799     -58.402 -24.959  -5.706  1.00 42.270          H  
ATOM  41108 2HD2 LEU B2799     -57.086 -25.380  -6.807  1.00 42.270          H  
ATOM  41109 3HD2 LEU B2799     -56.967 -23.937  -5.780  1.00 42.270          H  
ATOM  41110  N   ALA B2800     -55.455 -21.042  -9.917  1.00 25.600          N  
ATOM  41111  CA  ALA B2800     -54.632 -20.630 -11.046  1.00 25.840          C  
ATOM  41112  C   ALA B2800     -53.596 -19.564 -10.624  1.00 25.780          C  
ATOM  41113  O   ALA B2800     -52.829 -19.045 -11.447  1.00 25.960          O  
ATOM  41114  CB  ALA B2800     -55.536 -20.120 -12.148  1.00 36.080          C  
ATOM  41115  H   ALA B2800     -56.380 -20.606  -9.836  1.00 30.720          H  
ATOM  41116  HA  ALA B2800     -54.082 -21.498 -11.406  1.00 31.010          H  
ATOM  41117 1HB  ALA B2800     -54.945 -19.823 -13.012  1.00 43.300          H  
ATOM  41118 2HB  ALA B2800     -56.232 -20.908 -12.433  1.00 43.300          H  
ATOM  41119 3HB  ALA B2800     -56.094 -19.278 -11.774  1.00 43.300          H  
ATOM  41120  N   GLY B2801     -53.573 -19.233  -9.334  1.00 25.610          N  
ATOM  41121  CA  GLY B2801     -52.746 -18.202  -8.735  1.00 25.510          C  
ATOM  41122  C   GLY B2801     -51.259 -18.532  -8.679  1.00 25.460          C  
ATOM  41123  O   GLY B2801     -50.672 -18.729  -7.605  1.00 25.580          O  
ATOM  41124  H   GLY B2801     -54.193 -19.705  -8.683  1.00 30.730          H  
ATOM  41125 1HA  GLY B2801     -52.891 -17.274  -9.286  1.00 30.610          H  
ATOM  41126 2HA  GLY B2801     -53.114 -18.020  -7.725  1.00 30.610          H  
ATOM  41127  N   ALA B2802     -50.634 -18.455  -9.848  1.00 25.390          N  
ATOM  41128  CA  ALA B2802     -49.210 -18.717 -10.073  1.00 25.430          C  
ATOM  41129  C   ALA B2802     -48.311 -17.825  -9.209  1.00 25.300          C  
ATOM  41130  O   ALA B2802     -47.138 -18.137  -9.008  1.00 25.420          O  
ATOM  41131  CB  ALA B2802     -48.874 -18.508 -11.537  1.00 35.590          C  
ATOM  41132  H   ALA B2802     -51.251 -18.317 -10.654  1.00 30.470          H  
ATOM  41133  HA  ALA B2802     -49.014 -19.757  -9.807  1.00 30.520          H  
ATOM  41134 1HB  ALA B2802     -47.823 -18.737 -11.706  1.00 42.700          H  
ATOM  41135 2HB  ALA B2802     -49.495 -19.167 -12.146  1.00 42.700          H  
ATOM  41136 3HB  ALA B2802     -49.068 -17.473 -11.810  1.00 42.700          H  
ATOM  41137  N   GLY B2803     -48.864 -16.710  -8.718  1.00 25.090          N  
ATOM  41138  CA  GLY B2803     -48.171 -15.741  -7.870  1.00 24.960          C  
ATOM  41139  C   GLY B2803     -47.643 -16.352  -6.559  1.00 24.430          C  
ATOM  41140  O   GLY B2803     -46.763 -15.768  -5.913  1.00 24.380          O  
ATOM  41141  H   GLY B2803     -49.831 -16.548  -8.947  1.00 30.110          H  
ATOM  41142 1HA  GLY B2803     -47.341 -15.311  -8.430  1.00 29.950          H  
ATOM  41143 2HA  GLY B2803     -48.851 -14.923  -7.639  1.00 29.950          H  
ATOM  41144  N   GLY B2804     -48.169 -17.515  -6.148  1.00 24.080          N  
ATOM  41145  CA  GLY B2804     -47.644 -18.173  -4.950  1.00 23.600          C  
ATOM  41146  C   GLY B2804     -48.323 -17.965  -3.593  1.00 23.260          C  
ATOM  41147  O   GLY B2804     -47.722 -18.301  -2.573  1.00 22.940          O  
ATOM  41148  H   GLY B2804     -48.912 -17.958  -6.701  1.00 28.900          H  
ATOM  41149 1HA  GLY B2804     -47.634 -19.243  -5.152  1.00 28.320          H  
ATOM  41150 2HA  GLY B2804     -46.595 -17.897  -4.851  1.00 28.320          H  
ATOM  41151  N   GLU B2805     -49.539 -17.431  -3.526  1.00 23.390          N  
ATOM  41152  CA  GLU B2805     -50.165 -17.295  -2.205  1.00 23.170          C  
ATOM  41153  C   GLU B2805     -50.719 -18.683  -1.850  1.00 22.970          C  
ATOM  41154  O   GLU B2805     -51.736 -19.104  -2.397  1.00 23.240          O  
ATOM  41155  CB  GLU B2805     -51.321 -16.279  -2.223  1.00 32.530          C  
ATOM  41156  CG  GLU B2805     -50.976 -14.810  -2.567  1.00 32.530          C  
ATOM  41157  CD  GLU B2805     -50.139 -14.087  -1.548  1.00 32.530          C  
ATOM  41158  OE1 GLU B2805     -49.569 -14.726  -0.703  1.00 32.530          O  
ATOM  41159  OE2 GLU B2805     -50.075 -12.883  -1.604  1.00 32.530          O  
ATOM  41160  H   GLU B2805     -50.015 -17.135  -4.363  1.00 28.070          H  
ATOM  41161  HA  GLU B2805     -49.416 -17.008  -1.465  1.00 27.800          H  
ATOM  41162 1HB  GLU B2805     -52.065 -16.607  -2.947  1.00 39.030          H  
ATOM  41163 2HB  GLU B2805     -51.806 -16.282  -1.252  1.00 39.030          H  
ATOM  41164 1HG  GLU B2805     -50.440 -14.798  -3.515  1.00 39.030          H  
ATOM  41165 2HG  GLU B2805     -51.903 -14.268  -2.707  1.00 39.030          H  
ATOM  41166  N   ASP B2806     -50.027 -19.419  -0.973  1.00 22.550          N  
ATOM  41167  CA  ASP B2806     -50.367 -20.818  -0.703  1.00 22.390          C  
ATOM  41168  C   ASP B2806     -51.397 -21.092   0.390  1.00 22.320          C  
ATOM  41169  O   ASP B2806     -51.744 -22.247   0.641  1.00 22.410          O  
ATOM  41170  CB  ASP B2806     -49.067 -21.545  -0.345  1.00 31.410          C  
ATOM  41171  CG  ASP B2806     -48.391 -20.948   0.951  1.00 31.410          C  
ATOM  41172  OD1 ASP B2806     -48.978 -20.078   1.562  1.00 31.410          O  
ATOM  41173  OD2 ASP B2806     -47.282 -21.331   1.289  1.00 31.410          O  
ATOM  41174  H   ASP B2806     -49.217 -19.018  -0.505  1.00 27.060          H  
ATOM  41175  HA  ASP B2806     -50.753 -21.241  -1.633  1.00 26.870          H  
ATOM  41176 1HB  ASP B2806     -49.272 -22.603  -0.192  1.00 37.690          H  
ATOM  41177 2HB  ASP B2806     -48.373 -21.464  -1.187  1.00 37.690          H  
ATOM  41178  N   GLN B2807     -51.913 -20.059   1.017  1.00 22.220          N  
ATOM  41179  CA  GLN B2807     -52.911 -20.216   2.069  1.00 22.210          C  
ATOM  41180  C   GLN B2807     -54.006 -19.213   1.875  1.00 22.600          C  
ATOM  41181  O   GLN B2807     -53.962 -18.112   2.422  1.00 22.610          O  
ATOM  41182  CB  GLN B2807     -52.243 -20.052   3.417  1.00 31.100          C  
ATOM  41183  CG  GLN B2807     -51.301 -21.151   3.775  1.00 31.100          C  
ATOM  41184  CD  GLN B2807     -50.530 -20.803   4.947  1.00 31.100          C  
ATOM  41185  OE1 GLN B2807     -50.936 -21.008   6.117  1.00 31.100          O  
ATOM  41186  NE2 GLN B2807     -49.354 -20.246   4.655  1.00 31.100          N  
ATOM  41187  H   GLN B2807     -51.576 -19.141   0.759  1.00 26.660          H  
ATOM  41188  HA  GLN B2807     -53.353 -21.209   2.001  1.00 26.650          H  
ATOM  41189 1HB  GLN B2807     -51.660 -19.125   3.411  1.00 37.320          H  
ATOM  41190 2HB  GLN B2807     -52.962 -19.969   4.170  1.00 37.320          H  
ATOM  41191 1HG  GLN B2807     -51.880 -22.037   3.988  1.00 37.320          H  
ATOM  41192 2HG  GLN B2807     -50.606 -21.343   2.972  1.00 37.320          H  
ATOM  41193 1HE2 GLN B2807     -48.715 -19.962   5.366  1.00 37.320          H  
ATOM  41194 2HE2 GLN B2807     -49.092 -20.115   3.650  1.00 37.320          H  
ATOM  41195  N   VAL B2808     -55.019 -19.589   1.122  1.00 22.970          N  
ATOM  41196  CA  VAL B2808     -56.015 -18.618   0.733  1.00 23.450          C  
ATOM  41197  C   VAL B2808     -57.440 -18.951   1.139  1.00 23.750          C  
ATOM  41198  O   VAL B2808     -57.884 -20.089   1.065  1.00 23.750          O  
ATOM  41199  CB  VAL B2808     -55.905 -18.375  -0.781  1.00 32.640          C  
ATOM  41200  CG1 VAL B2808     -56.964 -17.421  -1.238  1.00 32.640          C  
ATOM  41201  CG2 VAL B2808     -54.511 -17.783  -1.107  1.00 32.640          C  
ATOM  41202  H   VAL B2808     -55.055 -20.545   0.746  1.00 27.560          H  
ATOM  41203  HA  VAL B2808     -55.757 -17.684   1.216  1.00 28.140          H  
ATOM  41204  HB  VAL B2808     -56.032 -19.316  -1.306  1.00 39.170          H  
ATOM  41205 1HG1 VAL B2808     -56.840 -17.265  -2.287  1.00 39.170          H  
ATOM  41206 2HG1 VAL B2808     -57.960 -17.819  -1.053  1.00 39.170          H  
ATOM  41207 3HG1 VAL B2808     -56.848 -16.473  -0.717  1.00 39.170          H  
ATOM  41208 1HG2 VAL B2808     -54.427 -17.613  -2.178  1.00 39.170          H  
ATOM  41209 2HG2 VAL B2808     -54.384 -16.837  -0.579  1.00 39.170          H  
ATOM  41210 3HG2 VAL B2808     -53.732 -18.471  -0.804  1.00 39.170          H  
ATOM  41211  N   ALA B2809     -58.129 -17.956   1.645  1.00 24.060          N  
ATOM  41212  CA  ALA B2809     -59.516 -18.139   2.017  1.00 24.450          C  
ATOM  41213  C   ALA B2809     -60.392 -17.278   1.127  1.00 25.040          C  
ATOM  41214  O   ALA B2809     -60.033 -16.151   0.759  1.00 25.160          O  
ATOM  41215  CB  ALA B2809     -59.722 -17.813   3.466  1.00 34.070          C  
ATOM  41216  H   ALA B2809     -57.671 -17.039   1.687  1.00 28.870          H  
ATOM  41217  HA  ALA B2809     -59.794 -19.176   1.847  1.00 29.340          H  
ATOM  41218 1HB  ALA B2809     -60.766 -17.972   3.716  1.00 40.890          H  
ATOM  41219 2HB  ALA B2809     -59.102 -18.463   4.074  1.00 40.890          H  
ATOM  41220 3HB  ALA B2809     -59.449 -16.776   3.628  1.00 40.890          H  
ATOM  41221  N   LEU B2810     -61.559 -17.804   0.790  1.00 25.450          N  
ATOM  41222  CA  LEU B2810     -62.490 -17.082  -0.060  1.00 26.060          C  
ATOM  41223  C   LEU B2810     -63.672 -16.626   0.781  1.00 26.540          C  
ATOM  41224  O   LEU B2810     -64.372 -17.456   1.370  1.00 26.550          O  
ATOM  41225  CB  LEU B2810     -63.020 -18.011  -1.141  1.00 36.240          C  
ATOM  41226  CG  LEU B2810     -62.015 -18.881  -1.869  1.00 36.240          C  
ATOM  41227  CD1 LEU B2810     -62.792 -19.713  -2.827  1.00 36.240          C  
ATOM  41228  CD2 LEU B2810     -60.916 -18.088  -2.562  1.00 36.240          C  
ATOM  41229  H   LEU B2810     -61.792 -18.748   1.112  1.00 30.540          H  
ATOM  41230  HA  LEU B2810     -62.004 -16.207  -0.493  1.00 31.270          H  
ATOM  41231 1HB  LEU B2810     -63.727 -18.669  -0.698  1.00 43.490          H  
ATOM  41232 2HB  LEU B2810     -63.533 -17.409  -1.883  1.00 43.490          H  
ATOM  41233  HG  LEU B2810     -61.557 -19.553  -1.143  1.00 43.490          H  
ATOM  41234 1HD1 LEU B2810     -62.126 -20.397  -3.306  1.00 43.490          H  
ATOM  41235 2HD1 LEU B2810     -63.542 -20.256  -2.285  1.00 43.490          H  
ATOM  41236 3HD1 LEU B2810     -63.277 -19.081  -3.566  1.00 43.490          H  
ATOM  41237 1HD2 LEU B2810     -60.245 -18.786  -3.052  1.00 43.490          H  
ATOM  41238 2HD2 LEU B2810     -61.334 -17.434  -3.291  1.00 43.490          H  
ATOM  41239 3HD2 LEU B2810     -60.361 -17.508  -1.835  1.00 43.490          H  
ATOM  41240  N   ARG B2811     -63.920 -15.326   0.820  1.00 26.970          N  
ATOM  41241  CA  ARG B2811     -65.013 -14.776   1.611  1.00 27.530          C  
ATOM  41242  C   ARG B2811     -65.800 -13.755   0.793  1.00 28.120          C  
ATOM  41243  O   ARG B2811     -65.341 -13.290  -0.247  1.00 28.070          O  
ATOM  41244  CB  ARG B2811     -64.476 -14.159   2.902  1.00 38.320          C  
ATOM  41245  CG  ARG B2811     -63.782 -15.166   3.860  1.00 38.320          C  
ATOM  41246  CD  ARG B2811     -64.756 -16.122   4.488  1.00 38.320          C  
ATOM  41247  NE  ARG B2811     -64.127 -17.013   5.439  1.00 38.320          N  
ATOM  41248  CZ  ARG B2811     -63.569 -18.199   5.161  1.00 38.320          C  
ATOM  41249  NH1 ARG B2811     -63.515 -18.689   3.932  1.00 38.320          N  
ATOM  41250  NH2 ARG B2811     -63.077 -18.857   6.189  1.00 38.320          N  
ATOM  41251  H   ARG B2811     -63.312 -14.670   0.315  1.00 32.360          H  
ATOM  41252  HA  ARG B2811     -65.698 -15.582   1.867  1.00 33.040          H  
ATOM  41253 1HB  ARG B2811     -63.743 -13.393   2.650  1.00 45.980          H  
ATOM  41254 2HB  ARG B2811     -65.284 -13.673   3.445  1.00 45.980          H  
ATOM  41255 1HG  ARG B2811     -63.017 -15.732   3.338  1.00 45.980          H  
ATOM  41256 2HG  ARG B2811     -63.319 -14.609   4.664  1.00 45.980          H  
ATOM  41257 1HD  ARG B2811     -65.513 -15.550   5.026  1.00 45.980          H  
ATOM  41258 2HD  ARG B2811     -65.243 -16.729   3.738  1.00 45.980          H  
ATOM  41259  HE  ARG B2811     -64.107 -16.750   6.439  1.00 45.980          H  
ATOM  41260 1HH1 ARG B2811     -63.902 -18.176   3.124  1.00 45.980          H  
ATOM  41261 2HH1 ARG B2811     -63.089 -19.596   3.761  1.00 45.980          H  
ATOM  41262 1HH2 ARG B2811     -63.175 -18.409   7.121  1.00 45.980          H  
ATOM  41263 2HH2 ARG B2811     -62.625 -19.784   6.077  1.00 45.980          H  
ATOM  41264  N   SER B2812     -66.988 -13.370   1.260  1.00 28.740          N  
ATOM  41265  CA  SER B2812     -67.794 -12.376   0.538  1.00 29.340          C  
ATOM  41266  C   SER B2812     -67.084 -11.021   0.423  1.00 29.570          C  
ATOM  41267  O   SER B2812     -67.395 -10.212  -0.454  1.00 29.910          O  
ATOM  41268  CB  SER B2812     -69.125 -12.191   1.236  1.00 40.840          C  
ATOM  41269  OG  SER B2812     -68.957 -11.576   2.484  1.00 40.840          O  
ATOM  41270  H   SER B2812     -67.356 -13.760   2.117  1.00 34.490          H  
ATOM  41271  HA  SER B2812     -67.976 -12.751  -0.471  1.00 35.210          H  
ATOM  41272 1HB  SER B2812     -69.782 -11.585   0.614  1.00 49.000          H  
ATOM  41273 2HB  SER B2812     -69.602 -13.161   1.367  1.00 49.000          H  
ATOM  41274  HG  SER B2812     -69.826 -11.568   2.898  1.00 49.000          H  
ATOM  41275  N   SER B2813     -66.097 -10.805   1.291  1.00 29.400          N  
ATOM  41276  CA  SER B2813     -65.293  -9.596   1.347  1.00 29.640          C  
ATOM  41277  C   SER B2813     -64.107  -9.619   0.371  1.00 29.110          C  
ATOM  41278  O   SER B2813     -63.382  -8.627   0.258  1.00 29.310          O  
ATOM  41279  CB  SER B2813     -64.747  -9.406   2.754  1.00 41.400          C  
ATOM  41280  OG  SER B2813     -65.776  -9.233   3.690  1.00 41.400          O  
ATOM  41281  H   SER B2813     -65.934 -11.522   1.976  1.00 35.280          H  
ATOM  41282  HA  SER B2813     -65.933  -8.750   1.094  1.00 35.570          H  
ATOM  41283 1HB  SER B2813     -64.150 -10.272   3.028  1.00 49.680          H  
ATOM  41284 2HB  SER B2813     -64.093  -8.539   2.769  1.00 49.680          H  
ATOM  41285  HG  SER B2813     -65.345  -9.008   4.518  1.00 49.680          H  
ATOM  41286  N   GLY B2814     -63.867 -10.758  -0.293  1.00 28.490          N  
ATOM  41287  CA  GLY B2814     -62.740 -10.890  -1.216  1.00 28.030          C  
ATOM  41288  C   GLY B2814     -61.895 -12.149  -1.002  1.00 27.250          C  
ATOM  41289  O   GLY B2814     -62.304 -13.124  -0.363  1.00 27.050          O  
ATOM  41290  H   GLY B2814     -64.508 -11.545  -0.190  1.00 34.190          H  
ATOM  41291 1HA  GLY B2814     -63.124 -10.888  -2.235  1.00 33.640          H  
ATOM  41292 2HA  GLY B2814     -62.099 -10.014  -1.126  1.00 33.640          H  
ATOM  41293  N   VAL B2815     -60.708 -12.140  -1.591  1.00 26.870          N  
ATOM  41294  CA  VAL B2815     -59.799 -13.272  -1.501  1.00 26.170          C  
ATOM  41295  C   VAL B2815     -58.638 -12.857  -0.624  1.00 25.760          C  
ATOM  41296  O   VAL B2815     -58.032 -11.810  -0.870  1.00 25.920          O  
ATOM  41297  CB  VAL B2815     -59.308 -13.692  -2.889  1.00 36.920          C  
ATOM  41298  CG1 VAL B2815     -58.364 -14.807  -2.759  1.00 36.920          C  
ATOM  41299  CG2 VAL B2815     -60.488 -14.122  -3.740  1.00 36.920          C  
ATOM  41300  H   VAL B2815     -60.413 -11.313  -2.097  1.00 32.240          H  
ATOM  41301  HA  VAL B2815     -60.307 -14.116  -1.030  1.00 31.400          H  
ATOM  41302  HB  VAL B2815     -58.775 -12.856  -3.356  1.00 44.300          H  
ATOM  41303 1HG1 VAL B2815     -58.023 -15.065  -3.738  1.00 44.300          H  
ATOM  41304 2HG1 VAL B2815     -57.513 -14.525  -2.150  1.00 44.300          H  
ATOM  41305 3HG1 VAL B2815     -58.876 -15.644  -2.302  1.00 44.300          H  
ATOM  41306 1HG2 VAL B2815     -60.142 -14.430  -4.718  1.00 44.300          H  
ATOM  41307 2HG2 VAL B2815     -60.980 -14.954  -3.249  1.00 44.300          H  
ATOM  41308 3HG2 VAL B2815     -61.183 -13.294  -3.848  1.00 44.300          H  
ATOM  41309  N   PHE B2816     -58.362 -13.645   0.421  1.00 25.290          N  
ATOM  41310  CA  PHE B2816     -57.319 -13.260   1.364  1.00 24.890          C  
ATOM  41311  C   PHE B2816     -56.270 -14.336   1.602  1.00 24.260          C  
ATOM  41312  O   PHE B2816     -56.581 -15.526   1.640  1.00 24.090          O  
ATOM  41313  CB  PHE B2816     -57.967 -12.922   2.700  1.00 35.010          C  
ATOM  41314  CG  PHE B2816     -58.977 -11.858   2.593  1.00 35.010          C  
ATOM  41315  CD1 PHE B2816     -60.306 -12.193   2.358  1.00 35.010          C  
ATOM  41316  CD2 PHE B2816     -58.635 -10.533   2.699  1.00 35.010          C  
ATOM  41317  CE1 PHE B2816     -61.255 -11.225   2.228  1.00 35.010          C  
ATOM  41318  CE2 PHE B2816     -59.590  -9.555   2.565  1.00 35.010          C  
ATOM  41319  CZ  PHE B2816     -60.904  -9.904   2.326  1.00 35.010          C  
ATOM  41320  H   PHE B2816     -58.916 -14.498   0.552  1.00 30.350          H  
ATOM  41321  HA  PHE B2816     -56.821 -12.380   0.972  1.00 29.870          H  
ATOM  41322 1HB  PHE B2816     -58.433 -13.809   3.129  1.00 42.010          H  
ATOM  41323 2HB  PHE B2816     -57.196 -12.582   3.371  1.00 42.010          H  
ATOM  41324  HD1 PHE B2816     -60.590 -13.245   2.264  1.00 42.010          H  
ATOM  41325  HD2 PHE B2816     -57.604 -10.259   2.883  1.00 42.010          H  
ATOM  41326  HE1 PHE B2816     -62.284 -11.508   2.032  1.00 42.010          H  
ATOM  41327  HE2 PHE B2816     -59.311  -8.505   2.640  1.00 42.010          H  
ATOM  41328  HZ  PHE B2816     -61.660  -9.129   2.210  1.00 42.010          H  
ATOM  41329  N   VAL B2817     -55.046 -13.912   1.910  1.00 23.950          N  
ATOM  41330  CA  VAL B2817     -53.963 -14.841   2.217  1.00 23.390          C  
ATOM  41331  C   VAL B2817     -53.548 -14.790   3.669  1.00 22.980          C  
ATOM  41332  O   VAL B2817     -53.386 -13.714   4.257  1.00 23.090          O  
ATOM  41333  CB  VAL B2817     -52.718 -14.586   1.336  1.00 32.970          C  
ATOM  41334  CG1 VAL B2817     -52.186 -13.150   1.513  1.00 32.970          C  
ATOM  41335  CG2 VAL B2817     -51.629 -15.601   1.680  1.00 32.970          C  
ATOM  41336  H   VAL B2817     -54.875 -12.913   1.891  1.00 28.740          H  
ATOM  41337  HA  VAL B2817     -54.315 -15.841   1.996  1.00 28.070          H  
ATOM  41338  HB  VAL B2817     -52.990 -14.721   0.316  1.00 39.560          H  
ATOM  41339 1HG1 VAL B2817     -51.331 -13.009   0.861  1.00 39.560          H  
ATOM  41340 2HG1 VAL B2817     -52.950 -12.436   1.249  1.00 39.560          H  
ATOM  41341 3HG1 VAL B2817     -51.881 -12.976   2.528  1.00 39.560          H  
ATOM  41342 1HG2 VAL B2817     -50.785 -15.455   1.054  1.00 39.560          H  
ATOM  41343 2HG2 VAL B2817     -51.301 -15.497   2.706  1.00 39.560          H  
ATOM  41344 3HG2 VAL B2817     -52.011 -16.610   1.525  1.00 39.560          H  
ATOM  41345  N   ARG B2818     -53.405 -15.976   4.242  1.00 22.560          N  
ATOM  41346  CA  ARG B2818     -53.004 -16.151   5.623  1.00 22.180          C  
ATOM  41347  C   ARG B2818     -51.508 -15.927   5.754  1.00 21.860          C  
ATOM  41348  O   ARG B2818     -50.723 -16.565   5.047  1.00 21.730          O  
ATOM  41349  CB  ARG B2818     -53.303 -17.567   6.059  1.00 31.200          C  
ATOM  41350  CG  ARG B2818     -53.077 -17.872   7.469  1.00 31.200          C  
ATOM  41351  CD  ARG B2818     -53.459 -19.258   7.766  1.00 31.200          C  
ATOM  41352  NE  ARG B2818     -53.140 -19.588   9.121  1.00 31.200          N  
ATOM  41353  CZ  ARG B2818     -51.918 -19.996   9.545  1.00 31.200          C  
ATOM  41354  NH1 ARG B2818     -50.912 -20.152   8.730  1.00 31.200          N  
ATOM  41355  NH2 ARG B2818     -51.677 -20.255  10.790  1.00 31.200          N  
ATOM  41356  H   ARG B2818     -53.584 -16.797   3.658  1.00 27.070          H  
ATOM  41357  HA  ARG B2818     -53.537 -15.435   6.252  1.00 26.620          H  
ATOM  41358 1HB  ARG B2818     -54.272 -17.864   5.781  1.00 37.440          H  
ATOM  41359 2HB  ARG B2818     -52.620 -18.204   5.535  1.00 37.440          H  
ATOM  41360 1HG  ARG B2818     -52.027 -17.726   7.724  1.00 37.440          H  
ATOM  41361 2HG  ARG B2818     -53.696 -17.208   8.073  1.00 37.440          H  
ATOM  41362 1HD  ARG B2818     -54.536 -19.363   7.635  1.00 37.440          H  
ATOM  41363 2HD  ARG B2818     -52.955 -19.940   7.103  1.00 37.440          H  
ATOM  41364  HE  ARG B2818     -53.871 -19.490   9.812  1.00 37.440          H  
ATOM  41365 1HH1 ARG B2818     -50.990 -20.024   7.725  1.00 37.440          H  
ATOM  41366 2HH1 ARG B2818     -50.026 -20.478   9.120  1.00 37.440          H  
ATOM  41367 1HH2 ARG B2818     -52.392 -20.169  11.502  1.00 37.440          H  
ATOM  41368 2HH2 ARG B2818     -50.722 -20.559  11.001  1.00 37.440          H  
ATOM  41369  N   ARG B2819     -51.099 -15.054   6.669  1.00 21.780          N  
ATOM  41370  CA  ARG B2819     -49.677 -14.783   6.868  1.00 21.520          C  
ATOM  41371  C   ARG B2819     -49.284 -14.686   8.354  1.00 21.140          C  
ATOM  41372  O   ARG B2819     -50.112 -14.345   9.210  1.00 21.220          O  
ATOM  41373  CB  ARG B2819     -49.275 -13.505   6.140  1.00 30.230          C  
ATOM  41374  CG  ARG B2819     -49.428 -13.517   4.586  1.00 30.230          C  
ATOM  41375  CD  ARG B2819     -48.869 -12.271   3.981  1.00 30.230          C  
ATOM  41376  NE  ARG B2819     -48.974 -12.225   2.519  1.00 30.230          N  
ATOM  41377  CZ  ARG B2819     -48.503 -11.207   1.753  1.00 30.230          C  
ATOM  41378  NH1 ARG B2819     -47.904 -10.179   2.326  1.00 30.230          N  
ATOM  41379  NH2 ARG B2819     -48.628 -11.221   0.427  1.00 30.230          N  
ATOM  41380  H   ARG B2819     -51.803 -14.551   7.219  1.00 26.140          H  
ATOM  41381  HA  ARG B2819     -49.115 -15.607   6.435  1.00 25.820          H  
ATOM  41382 1HB  ARG B2819     -49.894 -12.695   6.508  1.00 36.280          H  
ATOM  41383 2HB  ARG B2819     -48.230 -13.265   6.374  1.00 36.280          H  
ATOM  41384 1HG  ARG B2819     -48.916 -14.374   4.155  1.00 36.280          H  
ATOM  41385 2HG  ARG B2819     -50.483 -13.564   4.337  1.00 36.280          H  
ATOM  41386 1HD  ARG B2819     -49.399 -11.413   4.387  1.00 36.280          H  
ATOM  41387 2HD  ARG B2819     -47.811 -12.212   4.242  1.00 36.280          H  
ATOM  41388  HE  ARG B2819     -49.421 -13.008   2.045  1.00 36.280          H  
ATOM  41389 1HH1 ARG B2819     -47.787 -10.146   3.324  1.00 36.280          H  
ATOM  41390 2HH1 ARG B2819     -47.537  -9.426   1.752  1.00 36.280          H  
ATOM  41391 1HH2 ARG B2819     -49.090 -11.996  -0.080  1.00 36.280          H  
ATOM  41392 2HH2 ARG B2819     -48.251 -10.458  -0.115  1.00 36.280          H  
ATOM  41393  N   LEU B2820     -48.012 -14.990   8.655  1.00 20.790          N  
ATOM  41394  CA  LEU B2820     -47.475 -14.876  10.013  1.00 20.450          C  
ATOM  41395  C   LEU B2820     -46.950 -13.448  10.166  1.00 20.520          C  
ATOM  41396  O   LEU B2820     -46.217 -12.965   9.307  1.00 20.640          O  
ATOM  41397  CB  LEU B2820     -46.329 -15.904  10.220  1.00 28.770          C  
ATOM  41398  CG  LEU B2820     -45.663 -16.003  11.640  1.00 28.770          C  
ATOM  41399  CD1 LEU B2820     -46.681 -16.589  12.662  1.00 28.770          C  
ATOM  41400  CD2 LEU B2820     -44.390 -16.871  11.562  1.00 28.770          C  
ATOM  41401  H   LEU B2820     -47.358 -15.271   7.918  1.00 24.950          H  
ATOM  41402  HA  LEU B2820     -48.276 -15.041  10.735  1.00 24.540          H  
ATOM  41403 1HB  LEU B2820     -46.717 -16.888   9.976  1.00 34.520          H  
ATOM  41404 2HB  LEU B2820     -45.537 -15.669   9.506  1.00 34.520          H  
ATOM  41405  HG  LEU B2820     -45.388 -15.010  11.970  1.00 34.520          H  
ATOM  41406 1HD1 LEU B2820     -46.217 -16.660  13.634  1.00 34.520          H  
ATOM  41407 2HD1 LEU B2820     -47.566 -15.956  12.732  1.00 34.520          H  
ATOM  41408 3HD1 LEU B2820     -46.975 -17.585  12.340  1.00 34.520          H  
ATOM  41409 1HD2 LEU B2820     -43.915 -16.920  12.547  1.00 34.520          H  
ATOM  41410 2HD2 LEU B2820     -44.652 -17.870  11.238  1.00 34.520          H  
ATOM  41411 3HD2 LEU B2820     -43.696 -16.428  10.848  1.00 34.520          H  
ATOM  41412  N   VAL B2821     -47.356 -12.753  11.220  1.00 20.530          N  
ATOM  41413  CA  VAL B2821     -46.926 -11.373  11.450  1.00 20.700          C  
ATOM  41414  C   VAL B2821     -46.450 -11.145  12.881  1.00 20.330          C  
ATOM  41415  O   VAL B2821     -46.989 -11.714  13.827  1.00 20.110          O  
ATOM  41416  CB  VAL B2821     -48.085 -10.404  11.084  1.00 28.910          C  
ATOM  41417  CG1 VAL B2821     -49.313 -10.658  11.958  1.00 28.910          C  
ATOM  41418  CG2 VAL B2821     -47.642  -8.947  11.224  1.00 28.910          C  
ATOM  41419  H   VAL B2821     -47.992 -13.201  11.887  1.00 24.640          H  
ATOM  41420  HA  VAL B2821     -46.091 -11.159  10.780  1.00 24.840          H  
ATOM  41421  HB  VAL B2821     -48.365 -10.593  10.072  1.00 34.690          H  
ATOM  41422 1HG1 VAL B2821     -50.110  -9.985  11.663  1.00 34.690          H  
ATOM  41423 2HG1 VAL B2821     -49.644 -11.678  11.830  1.00 34.690          H  
ATOM  41424 3HG1 VAL B2821     -49.069 -10.480  13.005  1.00 34.690          H  
ATOM  41425 1HG2 VAL B2821     -48.458  -8.298  10.927  1.00 34.690          H  
ATOM  41426 2HG2 VAL B2821     -47.383  -8.724  12.249  1.00 34.690          H  
ATOM  41427 3HG2 VAL B2821     -46.785  -8.754  10.597  1.00 34.690          H  
ATOM  41428  N   ARG B2822     -45.435 -10.315  13.073  1.00 20.330          N  
ATOM  41429  CA  ARG B2822     -45.034 -10.036  14.449  1.00 20.060          C  
ATOM  41430  C   ARG B2822     -46.182  -9.401  15.227  1.00 20.500          C  
ATOM  41431  O   ARG B2822     -46.892  -8.539  14.705  1.00 20.930          O  
ATOM  41432  CB  ARG B2822     -43.844  -9.092  14.504  1.00 28.190          C  
ATOM  41433  CG  ARG B2822     -42.509  -9.640  13.999  1.00 28.190          C  
ATOM  41434  CD  ARG B2822     -42.006 -10.723  14.882  1.00 28.190          C  
ATOM  41435  NE  ARG B2822     -41.880 -10.293  16.253  1.00 28.190          N  
ATOM  41436  CZ  ARG B2822     -40.811  -9.662  16.795  1.00 28.190          C  
ATOM  41437  NH1 ARG B2822     -39.751  -9.390  16.065  1.00 28.190          N  
ATOM  41438  NH2 ARG B2822     -40.851  -9.332  18.073  1.00 28.190          N  
ATOM  41439  H   ARG B2822     -44.992  -9.855  12.284  1.00 24.400          H  
ATOM  41440  HA  ARG B2822     -44.789 -10.974  14.941  1.00 24.070          H  
ATOM  41441 1HB  ARG B2822     -44.071  -8.214  13.902  1.00 33.830          H  
ATOM  41442 2HB  ARG B2822     -43.712  -8.747  15.528  1.00 33.830          H  
ATOM  41443 1HG  ARG B2822     -42.646 -10.050  13.003  1.00 33.830          H  
ATOM  41444 2HG  ARG B2822     -41.768  -8.839  13.964  1.00 33.830          H  
ATOM  41445 1HD  ARG B2822     -42.689 -11.527  14.867  1.00 33.830          H  
ATOM  41446 2HD  ARG B2822     -41.035 -11.078  14.533  1.00 33.830          H  
ATOM  41447  HE  ARG B2822     -42.670 -10.509  16.869  1.00 33.830          H  
ATOM  41448 1HH1 ARG B2822     -39.733  -9.642  15.077  1.00 33.830          H  
ATOM  41449 2HH1 ARG B2822     -38.948  -8.919  16.472  1.00 33.830          H  
ATOM  41450 1HH2 ARG B2822     -41.686  -9.545  18.620  1.00 33.830          H  
ATOM  41451 2HH2 ARG B2822     -40.035  -8.903  18.547  1.00 33.830          H  
ATOM  41452  N   ALA B2823     -46.362  -9.819  16.478  1.00 20.490          N  
ATOM  41453  CA  ALA B2823     -47.397  -9.250  17.325  1.00 20.970          C  
ATOM  41454  C   ALA B2823     -47.102  -7.772  17.566  1.00 20.980          C  
ATOM  41455  O   ALA B2823     -45.937  -7.410  17.765  1.00 20.920          O  
ATOM  41456  CB  ALA B2823     -47.460  -9.974  18.655  1.00 29.170          C  
ATOM  41457  H   ALA B2823     -45.752 -10.544  16.869  1.00 24.590          H  
ATOM  41458  HA  ALA B2823     -48.342  -9.364  16.802  1.00 25.160          H  
ATOM  41459 1HB  ALA B2823     -48.239  -9.559  19.283  1.00 35.000          H  
ATOM  41460 2HB  ALA B2823     -47.661 -11.029  18.477  1.00 35.000          H  
ATOM  41461 3HB  ALA B2823     -46.500  -9.858  19.150  1.00 35.000          H  
ATOM  41462  N   PRO B2824     -48.119  -6.901  17.696  1.00 21.150          N  
ATOM  41463  CA  PRO B2824     -47.983  -5.483  17.975  1.00 21.230          C  
ATOM  41464  C   PRO B2824     -47.657  -5.264  19.449  1.00 21.550          C  
ATOM  41465  O   PRO B2824     -48.440  -4.711  20.215  1.00 22.030          O  
ATOM  41466  CB  PRO B2824     -49.364  -4.946  17.588  1.00 31.840          C  
ATOM  41467  CG  PRO B2824     -50.301  -6.080  17.906  1.00 31.840          C  
ATOM  41468  CD  PRO B2824     -49.517  -7.341  17.537  1.00 31.840          C  
ATOM  41469  HA  PRO B2824     -47.195  -5.060  17.333  1.00 25.480          H  
ATOM  41470 1HB  PRO B2824     -49.587  -4.033  18.147  1.00 38.210          H  
ATOM  41471 2HB  PRO B2824     -49.373  -4.676  16.520  1.00 38.210          H  
ATOM  41472 1HG  PRO B2824     -50.581  -6.042  18.973  1.00 38.210          H  
ATOM  41473 2HG  PRO B2824     -51.233  -5.971  17.330  1.00 38.210          H  
ATOM  41474 1HD  PRO B2824     -49.768  -8.141  18.237  1.00 38.210          H  
ATOM  41475 2HD  PRO B2824     -49.721  -7.612  16.488  1.00 38.210          H  
ATOM  41476  N   ALA B2825     -46.488  -5.744  19.849  1.00 21.330          N  
ATOM  41477  CA  ALA B2825     -46.022  -5.679  21.229  1.00 21.720          C  
ATOM  41478  C   ALA B2825     -46.036  -4.251  21.775  1.00 22.000          C  
ATOM  41479  O   ALA B2825     -46.336  -4.033  22.946  1.00 21.880          O  
ATOM  41480  CB  ALA B2825     -44.632  -6.280  21.337  1.00 30.250          C  
ATOM  41481  H   ALA B2825     -45.911  -6.202  19.142  1.00 25.600          H  
ATOM  41482  HA  ALA B2825     -46.705  -6.265  21.833  1.00 26.060          H  
ATOM  41483 1HB  ALA B2825     -44.315  -6.262  22.379  1.00 36.300          H  
ATOM  41484 2HB  ALA B2825     -44.655  -7.313  20.980  1.00 36.300          H  
ATOM  41485 3HB  ALA B2825     -43.935  -5.704  20.736  1.00 36.300          H  
ATOM  41486  N   SER B2826     -45.724  -3.279  20.918  1.00 22.460          N  
ATOM  41487  CA  SER B2826     -45.646  -1.864  21.268  1.00 22.860          C  
ATOM  41488  C   SER B2826     -46.996  -1.142  21.435  1.00 23.210          C  
ATOM  41489  O   SER B2826     -47.015   0.038  21.804  1.00 23.590          O  
ATOM  41490  CB  SER B2826     -44.821  -1.144  20.221  1.00 31.840          C  
ATOM  41491  OG  SER B2826     -45.459  -1.166  18.969  1.00 31.840          O  
ATOM  41492  H   SER B2826     -45.485  -3.518  19.965  1.00 26.950          H  
ATOM  41493  HA  SER B2826     -45.120  -1.794  22.221  1.00 27.430          H  
ATOM  41494 1HB  SER B2826     -44.661  -0.112  20.532  1.00 38.210          H  
ATOM  41495 2HB  SER B2826     -43.843  -1.617  20.141  1.00 38.210          H  
ATOM  41496  HG  SER B2826     -44.917  -0.625  18.386  1.00 38.210          H  
ATOM  41497  N   GLU B2827     -48.106  -1.810  21.115  1.00 23.180          N  
ATOM  41498  CA  GLU B2827     -49.440  -1.215  21.218  1.00 23.390          C  
ATOM  41499  C   GLU B2827     -49.813  -1.012  22.684  1.00 23.670          C  
ATOM  41500  O   GLU B2827     -49.295  -1.691  23.568  1.00 23.990          O  
ATOM  41501  CB  GLU B2827     -50.474  -2.082  20.478  1.00 32.660          C  
ATOM  41502  CG  GLU B2827     -51.932  -1.555  20.455  1.00 32.660          C  
ATOM  41503  CD  GLU B2827     -52.076  -0.203  19.809  1.00 32.660          C  
ATOM  41504  OE1 GLU B2827     -52.464  -0.133  18.673  1.00 32.660          O  
ATOM  41505  OE2 GLU B2827     -51.767   0.767  20.474  1.00 32.660          O  
ATOM  41506  H   GLU B2827     -48.032  -2.792  20.835  1.00 27.820          H  
ATOM  41507  HA  GLU B2827     -49.419  -0.235  20.740  1.00 28.070          H  
ATOM  41508 1HB  GLU B2827     -50.157  -2.193  19.447  1.00 39.190          H  
ATOM  41509 2HB  GLU B2827     -50.487  -3.079  20.919  1.00 39.190          H  
ATOM  41510 1HG  GLU B2827     -52.515  -2.264  19.869  1.00 39.190          H  
ATOM  41511 2HG  GLU B2827     -52.357  -1.549  21.456  1.00 39.190          H  
ATOM  41512  N   VAL B2828     -50.733  -0.094  22.944  1.00 23.620          N  
ATOM  41513  CA  VAL B2828     -51.151   0.173  24.309  1.00 23.790          C  
ATOM  41514  C   VAL B2828     -51.658  -1.126  24.951  1.00 23.590          C  
ATOM  41515  O   VAL B2828     -52.523  -1.787  24.376  1.00 23.290          O  
ATOM  41516  CB  VAL B2828     -52.283   1.227  24.294  1.00 33.240          C  
ATOM  41517  CG1 VAL B2828     -52.888   1.438  25.692  1.00 33.240          C  
ATOM  41518  CG2 VAL B2828     -51.724   2.533  23.762  1.00 33.240          C  
ATOM  41519  H   VAL B2828     -51.138   0.408  22.146  1.00 28.340          H  
ATOM  41520  HA  VAL B2828     -50.292   0.581  24.828  1.00 28.550          H  
ATOM  41521  HB  VAL B2828     -53.082   0.874  23.638  1.00 39.890          H  
ATOM  41522 1HG1 VAL B2828     -53.686   2.176  25.625  1.00 39.890          H  
ATOM  41523 2HG1 VAL B2828     -53.304   0.501  26.075  1.00 39.890          H  
ATOM  41524 3HG1 VAL B2828     -52.132   1.802  26.375  1.00 39.890          H  
ATOM  41525 1HG2 VAL B2828     -52.516   3.280  23.722  1.00 39.890          H  
ATOM  41526 2HG2 VAL B2828     -50.928   2.882  24.418  1.00 39.890          H  
ATOM  41527 3HG2 VAL B2828     -51.324   2.380  22.759  1.00 39.890          H  
ATOM  41528  N   PRO B2829     -51.162  -1.500  26.150  1.00 23.860          N  
ATOM  41529  CA  PRO B2829     -51.502  -2.720  26.855  1.00 23.780          C  
ATOM  41530  C   PRO B2829     -52.937  -2.771  27.336  1.00 23.830          C  
ATOM  41531  O   PRO B2829     -53.521  -1.750  27.698  1.00 24.200          O  
ATOM  41532  CB  PRO B2829     -50.533  -2.702  28.045  1.00 35.670          C  
ATOM  41533  CG  PRO B2829     -50.181  -1.252  28.248  1.00 35.670          C  
ATOM  41534  CD  PRO B2829     -50.181  -0.652  26.867  1.00 35.670          C  
ATOM  41535  HA  PRO B2829     -51.290  -3.573  26.194  1.00 28.540          H  
ATOM  41536 1HB  PRO B2829     -51.035  -3.132  28.927  1.00 42.800          H  
ATOM  41537 2HB  PRO B2829     -49.659  -3.332  27.827  1.00 42.800          H  
ATOM  41538 1HG  PRO B2829     -50.927  -0.779  28.907  1.00 42.800          H  
ATOM  41539 2HG  PRO B2829     -49.206  -1.162  28.751  1.00 42.800          H  
ATOM  41540 1HD  PRO B2829     -50.513   0.375  26.967  1.00 42.800          H  
ATOM  41541 2HD  PRO B2829     -49.183  -0.737  26.397  1.00 42.800          H  
ATOM  41542  N   ALA B2830     -53.465  -3.985  27.385  1.00 23.560          N  
ATOM  41543  CA  ALA B2830     -54.788  -4.280  27.912  1.00 23.700          C  
ATOM  41544  C   ALA B2830     -54.792  -4.322  29.433  1.00 24.280          C  
ATOM  41545  O   ALA B2830     -53.778  -4.641  30.065  1.00 24.210          O  
ATOM  41546  CB  ALA B2830     -55.277  -5.615  27.368  1.00 33.120          C  
ATOM  41547  H   ALA B2830     -52.910  -4.751  27.036  1.00 28.270          H  
ATOM  41548  HA  ALA B2830     -55.466  -3.486  27.596  1.00 28.440          H  
ATOM  41549 1HB  ALA B2830     -56.278  -5.818  27.753  1.00 39.750          H  
ATOM  41550 2HB  ALA B2830     -55.305  -5.572  26.281  1.00 39.750          H  
ATOM  41551 3HB  ALA B2830     -54.607  -6.403  27.677  1.00 39.750          H  
ATOM  41552  N   VAL B2831     -55.944  -4.048  30.028  1.00 24.900          N  
ATOM  41553  CA  VAL B2831     -56.090  -4.258  31.457  1.00 25.530          C  
ATOM  41554  C   VAL B2831     -56.542  -5.698  31.622  1.00 26.020          C  
ATOM  41555  O   VAL B2831     -57.545  -6.097  31.031  1.00 26.570          O  
ATOM  41556  CB  VAL B2831     -57.114  -3.285  32.065  1.00 35.490          C  
ATOM  41557  CG1 VAL B2831     -57.299  -3.573  33.558  1.00 35.490          C  
ATOM  41558  CG2 VAL B2831     -56.625  -1.859  31.851  1.00 35.490          C  
ATOM  41559  H   VAL B2831     -56.735  -3.746  29.474  1.00 29.880          H  
ATOM  41560  HA  VAL B2831     -55.126  -4.125  31.949  1.00 30.640          H  
ATOM  41561  HB  VAL B2831     -58.078  -3.422  31.578  1.00 42.590          H  
ATOM  41562 1HG1 VAL B2831     -58.029  -2.878  33.971  1.00 42.590          H  
ATOM  41563 2HG1 VAL B2831     -57.658  -4.592  33.702  1.00 42.590          H  
ATOM  41564 3HG1 VAL B2831     -56.348  -3.447  34.075  1.00 42.590          H  
ATOM  41565 1HG2 VAL B2831     -57.347  -1.159  32.271  1.00 42.590          H  
ATOM  41566 2HG2 VAL B2831     -55.662  -1.729  32.344  1.00 42.590          H  
ATOM  41567 3HG2 VAL B2831     -56.510  -1.664  30.786  1.00 42.590          H  
ATOM  41568  N   ARG B2832     -55.799  -6.486  32.387  1.00 25.890          N  
ATOM  41569  CA  ARG B2832     -56.128  -7.895  32.515  1.00 26.310          C  
ATOM  41570  C   ARG B2832     -55.477  -8.560  33.720  1.00 25.940          C  
ATOM  41571  O   ARG B2832     -54.472  -8.059  34.231  1.00 25.750          O  
ATOM  41572  CB  ARG B2832     -55.683  -8.625  31.257  1.00 36.670          C  
ATOM  41573  CG  ARG B2832     -54.149  -8.816  31.075  1.00 36.670          C  
ATOM  41574  CD  ARG B2832     -53.441  -7.662  30.533  1.00 36.670          C  
ATOM  41575  NE  ARG B2832     -52.096  -8.052  30.088  1.00 36.670          N  
ATOM  41576  CZ  ARG B2832     -51.112  -7.208  29.689  1.00 36.670          C  
ATOM  41577  NH1 ARG B2832     -51.309  -5.909  29.637  1.00 36.670          N  
ATOM  41578  NH2 ARG B2832     -49.921  -7.688  29.348  1.00 36.670          N  
ATOM  41579  H   ARG B2832     -54.997  -6.102  32.868  1.00 31.070          H  
ATOM  41580  HA  ARG B2832     -57.210  -7.987  32.613  1.00 31.570          H  
ATOM  41581 1HB  ARG B2832     -56.110  -9.596  31.293  1.00 44.000          H  
ATOM  41582 2HB  ARG B2832     -56.069  -8.133  30.368  1.00 44.000          H  
ATOM  41583 1HG  ARG B2832     -53.666  -9.093  32.010  1.00 44.000          H  
ATOM  41584 2HG  ARG B2832     -53.994  -9.609  30.352  1.00 44.000          H  
ATOM  41585 1HD  ARG B2832     -53.988  -7.269  29.694  1.00 44.000          H  
ATOM  41586 2HD  ARG B2832     -53.338  -6.903  31.301  1.00 44.000          H  
ATOM  41587  HE  ARG B2832     -51.878  -9.042  30.113  1.00 44.000          H  
ATOM  41588 1HH1 ARG B2832     -52.219  -5.497  29.892  1.00 44.000          H  
ATOM  41589 2HH1 ARG B2832     -50.557  -5.305  29.352  1.00 44.000          H  
ATOM  41590 1HH2 ARG B2832     -49.718  -8.696  29.387  1.00 44.000          H  
ATOM  41591 2HH2 ARG B2832     -49.187  -7.061  29.061  1.00 44.000          H  
ATOM  41592  N   SER B2833     -56.029  -9.702  34.143  1.00 25.930          N  
ATOM  41593  CA  SER B2833     -55.408 -10.531  35.177  1.00 25.670          C  
ATOM  41594  C   SER B2833     -55.954 -11.966  35.175  1.00 25.800          C  
ATOM  41595  O   SER B2833     -57.134 -12.195  34.891  1.00 26.050          O  
ATOM  41596  CB  SER B2833     -55.615  -9.914  36.550  1.00 36.040          C  
ATOM  41597  OG  SER B2833     -56.970  -9.911  36.914  1.00 36.040          O  
ATOM  41598  H   SER B2833     -56.881 -10.031  33.712  1.00 31.120          H  
ATOM  41599  HA  SER B2833     -54.338 -10.571  34.981  1.00 30.800          H  
ATOM  41600 1HB  SER B2833     -55.046 -10.484  37.282  1.00 43.250          H  
ATOM  41601 2HB  SER B2833     -55.232  -8.897  36.561  1.00 43.250          H  
ATOM  41602  HG  SER B2833     -57.008  -9.513  37.785  1.00 43.250          H  
ATOM  41603  N   TRP B2834     -55.103 -12.923  35.562  1.00 25.740          N  
ATOM  41604  CA  TRP B2834     -55.493 -14.324  35.750  1.00 25.960          C  
ATOM  41605  C   TRP B2834     -56.093 -14.564  37.123  1.00 26.380          C  
ATOM  41606  O   TRP B2834     -55.497 -14.211  38.143  1.00 26.350          O  
ATOM  41607  CB  TRP B2834     -54.278 -15.259  35.574  1.00 36.260          C  
ATOM  41608  CG  TRP B2834     -54.567 -16.750  35.760  1.00 36.260          C  
ATOM  41609  CD1 TRP B2834     -54.221 -17.513  36.842  1.00 36.260          C  
ATOM  41610  CD2 TRP B2834     -55.251 -17.650  34.844  1.00 36.260          C  
ATOM  41611  NE1 TRP B2834     -54.636 -18.814  36.660  1.00 36.260          N  
ATOM  41612  CE2 TRP B2834     -55.266 -18.916  35.449  1.00 36.260          C  
ATOM  41613  CE3 TRP B2834     -55.846 -17.488  33.584  1.00 36.260          C  
ATOM  41614  CZ2 TRP B2834     -55.850 -20.020  34.833  1.00 36.260          C  
ATOM  41615  CZ3 TRP B2834     -56.440 -18.594  32.980  1.00 36.260          C  
ATOM  41616  CH2 TRP B2834     -56.437 -19.828  33.589  1.00 36.260          C  
ATOM  41617  H   TRP B2834     -54.116 -12.661  35.667  1.00 30.890          H  
ATOM  41618  HA  TRP B2834     -56.240 -14.577  35.000  1.00 31.150          H  
ATOM  41619 1HB  TRP B2834     -53.854 -15.131  34.586  1.00 43.510          H  
ATOM  41620 2HB  TRP B2834     -53.500 -14.974  36.284  1.00 43.510          H  
ATOM  41621  HD1 TRP B2834     -53.696 -17.141  37.722  1.00 43.510          H  
ATOM  41622  HE1 TRP B2834     -54.512 -19.577  37.315  1.00 43.510          H  
ATOM  41623  HE3 TRP B2834     -55.851 -16.517  33.089  1.00 43.510          H  
ATOM  41624  HZ2 TRP B2834     -55.859 -21.005  35.303  1.00 43.510          H  
ATOM  41625  HZ3 TRP B2834     -56.907 -18.462  32.008  1.00 43.510          H  
ATOM  41626  HH2 TRP B2834     -56.907 -20.669  33.081  1.00 43.510          H  
ATOM  41627  N   LYS B2835     -57.262 -15.183  37.157  1.00 26.850          N  
ATOM  41628  CA  LYS B2835     -57.890 -15.518  38.417  1.00 27.350          C  
ATOM  41629  C   LYS B2835     -57.510 -16.964  38.708  1.00 27.450          C  
ATOM  41630  O   LYS B2835     -57.690 -17.805  37.832  1.00 27.440          O  
ATOM  41631  CB  LYS B2835     -59.399 -15.310  38.329  1.00 38.090          C  
ATOM  41632  CG  LYS B2835     -59.788 -13.846  38.132  1.00 38.090          C  
ATOM  41633  CD  LYS B2835     -61.297 -13.654  38.087  1.00 38.090          C  
ATOM  41634  CE  LYS B2835     -61.657 -12.185  37.877  1.00 38.090          C  
ATOM  41635  NZ  LYS B2835     -63.131 -11.974  37.818  1.00 38.090          N  
ATOM  41636  H   LYS B2835     -57.715 -15.433  36.287  1.00 32.220          H  
ATOM  41637  HA  LYS B2835     -57.487 -14.854  39.177  1.00 32.820          H  
ATOM  41638 1HB  LYS B2835     -59.798 -15.881  37.490  1.00 45.710          H  
ATOM  41639 2HB  LYS B2835     -59.879 -15.676  39.234  1.00 45.710          H  
ATOM  41640 1HG  LYS B2835     -59.376 -13.255  38.950  1.00 45.710          H  
ATOM  41641 2HG  LYS B2835     -59.351 -13.481  37.198  1.00 45.710          H  
ATOM  41642 1HD  LYS B2835     -61.716 -14.242  37.272  1.00 45.710          H  
ATOM  41643 2HD  LYS B2835     -61.736 -13.995  39.025  1.00 45.710          H  
ATOM  41644 1HE  LYS B2835     -61.250 -11.598  38.700  1.00 45.710          H  
ATOM  41645 2HE  LYS B2835     -61.213 -11.840  36.944  1.00 45.710          H  
ATOM  41646 1HZ  LYS B2835     -63.324 -10.991  37.678  1.00 45.710          H  
ATOM  41647 2HZ  LYS B2835     -63.519 -12.504  37.051  1.00 45.710          H  
ATOM  41648 3HZ  LYS B2835     -63.553 -12.278  38.684  1.00 45.710          H  
ATOM  41649  N   PRO B2836     -57.062 -17.311  39.931  1.00 27.640          N  
ATOM  41650  CA  PRO B2836     -56.574 -18.642  40.277  1.00 28.030          C  
ATOM  41651  C   PRO B2836     -57.541 -19.775  39.960  1.00 28.730          C  
ATOM  41652  O   PRO B2836     -57.115 -20.839  39.510  1.00 28.690          O  
ATOM  41653  CB  PRO B2836     -56.367 -18.514  41.796  1.00 42.050          C  
ATOM  41654  CG  PRO B2836     -57.198 -17.316  42.234  1.00 42.050          C  
ATOM  41655  CD  PRO B2836     -57.159 -16.372  41.060  1.00 42.050          C  
ATOM  41656  HA  PRO B2836     -55.608 -18.811  39.778  1.00 33.640          H  
ATOM  41657 1HB  PRO B2836     -56.696 -19.441  42.290  1.00 50.450          H  
ATOM  41658 2HB  PRO B2836     -55.311 -18.398  42.026  1.00 50.450          H  
ATOM  41659 1HG  PRO B2836     -58.213 -17.632  42.514  1.00 50.450          H  
ATOM  41660 2HG  PRO B2836     -56.748 -16.875  43.140  1.00 50.450          H  
ATOM  41661 1HD  PRO B2836     -58.101 -15.805  41.049  1.00 50.450          H  
ATOM  41662 2HD  PRO B2836     -56.269 -15.718  41.100  1.00 50.450          H  
ATOM  41663  N   GLY B2837     -58.841 -19.511  40.067  1.00 29.420          N  
ATOM  41664  CA  GLY B2837     -59.831 -20.522  39.743  1.00 30.190          C  
ATOM  41665  C   GLY B2837     -60.035 -21.604  40.800  1.00 30.630          C  
ATOM  41666  O   GLY B2837     -59.403 -21.612  41.866  1.00 30.750          O  
ATOM  41667  H   GLY B2837     -59.157 -18.626  40.430  1.00 35.300          H  
ATOM  41668 1HA  GLY B2837     -60.783 -20.033  39.540  1.00 36.230          H  
ATOM  41669 2HA  GLY B2837     -59.524 -21.003  38.817  1.00 36.230          H  
ATOM  41670  N   GLY B2838     -60.948 -22.516  40.468  1.00 30.940          N  
ATOM  41671  CA  GLY B2838     -61.337 -23.672  41.263  1.00 31.450          C  
ATOM  41672  C   GLY B2838     -60.519 -24.848  40.755  1.00 30.890          C  
ATOM  41673  O   GLY B2838     -59.287 -24.868  40.904  1.00 30.310          O  
ATOM  41674  H   GLY B2838     -61.428 -22.394  39.579  1.00 37.130          H  
ATOM  41675 1HA  GLY B2838     -61.158 -23.490  42.318  1.00 37.740          H  
ATOM  41676 2HA  GLY B2838     -62.403 -23.875  41.131  1.00 37.740          H  
ATOM  41677  N   THR B2839     -61.181 -25.845  40.175  1.00 31.100          N  
ATOM  41678  CA  THR B2839     -60.426 -26.979  39.671  1.00 30.690          C  
ATOM  41679  C   THR B2839     -59.888 -26.716  38.278  1.00 29.900          C  
ATOM  41680  O   THR B2839     -60.616 -26.327  37.341  1.00 29.950          O  
ATOM  41681  CB  THR B2839     -61.217 -28.317  39.646  1.00 43.130          C  
ATOM  41682  OG1 THR B2839     -61.583 -28.695  40.956  1.00 43.130          O  
ATOM  41683  CG2 THR B2839     -60.374 -29.465  39.008  1.00 43.130          C  
ATOM  41684  H   THR B2839     -62.195 -25.788  40.055  1.00 37.320          H  
ATOM  41685  HA  THR B2839     -59.598 -27.132  40.337  1.00 36.830          H  
ATOM  41686  HB  THR B2839     -62.114 -28.192  39.085  1.00 51.760          H  
ATOM  41687  HG1 THR B2839     -62.515 -29.097  40.893  1.00 51.760          H  
ATOM  41688 1HG2 THR B2839     -60.972 -30.379  39.022  1.00 51.760          H  
ATOM  41689 2HG2 THR B2839     -60.116 -29.232  37.978  1.00 51.760          H  
ATOM  41690 3HG2 THR B2839     -59.463 -29.619  39.580  1.00 51.760          H  
ATOM  41691  N   VAL B2840     -58.599 -26.968  38.129  1.00 29.210          N  
ATOM  41692  CA  VAL B2840     -58.011 -26.876  36.818  1.00 28.480          C  
ATOM  41693  C   VAL B2840     -57.425 -28.227  36.472  1.00 28.470          C  
ATOM  41694  O   VAL B2840     -56.596 -28.787  37.195  1.00 28.510          O  
ATOM  41695  CB  VAL B2840     -56.983 -25.749  36.687  1.00 40.160          C  
ATOM  41696  CG1 VAL B2840     -56.420 -25.767  35.222  1.00 40.160          C  
ATOM  41697  CG2 VAL B2840     -57.668 -24.400  37.034  1.00 40.160          C  
ATOM  41698  H   VAL B2840     -58.065 -27.236  38.965  1.00 35.050          H  
ATOM  41699  HA  VAL B2840     -58.796 -26.665  36.103  1.00 34.180          H  
ATOM  41700  HB  VAL B2840     -56.159 -25.911  37.367  1.00 48.200          H  
ATOM  41701 1HG1 VAL B2840     -55.709 -24.975  35.089  1.00 48.200          H  
ATOM  41702 2HG1 VAL B2840     -55.934 -26.718  35.009  1.00 48.200          H  
ATOM  41703 3HG1 VAL B2840     -57.227 -25.629  34.520  1.00 48.200          H  
ATOM  41704 1HG2 VAL B2840     -56.954 -23.585  36.940  1.00 48.200          H  
ATOM  41705 2HG2 VAL B2840     -58.503 -24.229  36.365  1.00 48.200          H  
ATOM  41706 3HG2 VAL B2840     -58.039 -24.431  38.061  1.00 48.200          H  
ATOM  41707  N   LEU B2841     -57.894 -28.740  35.363  1.00 28.490          N  
ATOM  41708  CA  LEU B2841     -57.499 -30.032  34.855  1.00 28.540          C  
ATOM  41709  C   LEU B2841     -56.380 -29.897  33.861  1.00 27.660          C  
ATOM  41710  O   LEU B2841     -56.449 -29.047  32.978  1.00 27.200          O  
ATOM  41711  CB  LEU B2841     -58.720 -30.705  34.212  1.00 39.940          C  
ATOM  41712  CG  LEU B2841     -58.504 -32.026  33.428  1.00 39.940          C  
ATOM  41713  CD1 LEU B2841     -58.025 -33.104  34.334  1.00 39.940          C  
ATOM  41714  CD2 LEU B2841     -59.844 -32.439  32.802  1.00 39.940          C  
ATOM  41715  H   LEU B2841     -58.560 -28.164  34.832  1.00 34.190          H  
ATOM  41716  HA  LEU B2841     -57.149 -30.637  35.688  1.00 34.250          H  
ATOM  41717 1HB  LEU B2841     -59.451 -30.898  34.993  1.00 47.920          H  
ATOM  41718 2HB  LEU B2841     -59.146 -29.997  33.531  1.00 47.920          H  
ATOM  41719  HG  LEU B2841     -57.759 -31.875  32.642  1.00 47.920          H  
ATOM  41720 1HD1 LEU B2841     -57.897 -33.990  33.777  1.00 47.920          H  
ATOM  41721 2HD1 LEU B2841     -57.086 -32.840  34.777  1.00 47.920          H  
ATOM  41722 3HD1 LEU B2841     -58.748 -33.261  35.094  1.00 47.920          H  
ATOM  41723 1HD2 LEU B2841     -59.712 -33.362  32.240  1.00 47.920          H  
ATOM  41724 2HD2 LEU B2841     -60.584 -32.596  33.590  1.00 47.920          H  
ATOM  41725 3HD2 LEU B2841     -60.198 -31.660  32.135  1.00 47.920          H  
ATOM  41726  N   VAL B2842     -55.334 -30.699  34.010  1.00 27.460          N  
ATOM  41727  CA  VAL B2842     -54.262 -30.663  33.035  1.00 26.670          C  
ATOM  41728  C   VAL B2842     -54.143 -32.084  32.455  1.00 26.880          C  
ATOM  41729  O   VAL B2842     -53.905 -33.048  33.200  1.00 27.240          O  
ATOM  41730  CB  VAL B2842     -52.929 -30.208  33.682  1.00 37.650          C  
ATOM  41731  CG1 VAL B2842     -51.820 -30.114  32.591  1.00 37.650          C  
ATOM  41732  CG2 VAL B2842     -53.119 -28.861  34.421  1.00 37.650          C  
ATOM  41733  H   VAL B2842     -55.305 -31.348  34.802  1.00 32.950          H  
ATOM  41734  HA  VAL B2842     -54.517 -29.972  32.237  1.00 32.000          H  
ATOM  41735  HB  VAL B2842     -52.613 -30.966  34.399  1.00 45.180          H  
ATOM  41736 1HG1 VAL B2842     -50.872 -29.823  33.050  1.00 45.180          H  
ATOM  41737 2HG1 VAL B2842     -51.694 -31.065  32.080  1.00 45.180          H  
ATOM  41738 3HG1 VAL B2842     -52.107 -29.362  31.852  1.00 45.180          H  
ATOM  41739 1HG2 VAL B2842     -52.179 -28.567  34.880  1.00 45.180          H  
ATOM  41740 2HG2 VAL B2842     -53.435 -28.100  33.713  1.00 45.180          H  
ATOM  41741 3HG2 VAL B2842     -53.881 -28.966  35.199  1.00 45.180          H  
ATOM  41742  N   THR B2843     -54.309 -32.188  31.133  1.00 26.680          N  
ATOM  41743  CA  THR B2843     -54.263 -33.446  30.386  1.00 26.930          C  
ATOM  41744  C   THR B2843     -52.867 -33.694  29.886  1.00 26.300          C  
ATOM  41745  O   THR B2843     -52.335 -32.918  29.090  1.00 25.580          O  
ATOM  41746  CB  THR B2843     -55.264 -33.431  29.224  1.00 37.600          C  
ATOM  41747  OG1 THR B2843     -56.593 -33.308  29.743  1.00 37.600          O  
ATOM  41748  CG2 THR B2843     -55.134 -34.650  28.390  1.00 37.600          C  
ATOM  41749  H   THR B2843     -54.479 -31.327  30.621  1.00 32.020          H  
ATOM  41750  HA  THR B2843     -54.509 -34.256  31.051  1.00 32.320          H  
ATOM  41751  HB  THR B2843     -55.069 -32.599  28.611  1.00 45.120          H  
ATOM  41752  HG1 THR B2843     -56.700 -32.433  30.129  1.00 45.120          H  
ATOM  41753 1HG2 THR B2843     -55.828 -34.574  27.570  1.00 45.120          H  
ATOM  41754 2HG2 THR B2843     -54.145 -34.720  27.986  1.00 45.120          H  
ATOM  41755 3HG2 THR B2843     -55.344 -35.531  28.997  1.00 45.120          H  
ATOM  41756  N   GLY B2844     -52.286 -34.824  30.304  1.00 26.620          N  
ATOM  41757  CA  GLY B2844     -50.885 -35.105  30.061  1.00 26.140          C  
ATOM  41758  C   GLY B2844     -50.179 -34.325  31.149  1.00 25.890          C  
ATOM  41759  O   GLY B2844     -49.074 -33.819  30.960  1.00 25.360          O  
ATOM  41760  H   GLY B2844     -52.814 -35.460  30.893  1.00 31.940          H  
ATOM  41761 1HA  GLY B2844     -50.684 -36.173  30.146  1.00 31.370          H  
ATOM  41762 2HA  GLY B2844     -50.573 -34.753  29.086  1.00 31.370          H  
ATOM  41763  N   GLY B2845     -50.881 -34.219  32.294  1.00 26.360          N  
ATOM  41764  CA  GLY B2845     -50.531 -33.464  33.504  1.00 26.260          C  
ATOM  41765  C   GLY B2845     -49.275 -33.899  34.217  1.00 26.330          C  
ATOM  41766  O   GLY B2845     -48.781 -33.188  35.090  1.00 26.130          O  
ATOM  41767  H   GLY B2845     -51.749 -34.760  32.329  1.00 31.630          H  
ATOM  41768 1HA  GLY B2845     -50.416 -32.423  33.238  1.00 31.510          H  
ATOM  41769 2HA  GLY B2845     -51.372 -33.507  34.196  1.00 31.510          H  
ATOM  41770  N   THR B2846     -48.764 -35.071  33.872  1.00 26.650          N  
ATOM  41771  CA  THR B2846     -47.552 -35.588  34.474  1.00 26.800          C  
ATOM  41772  C   THR B2846     -46.372 -35.573  33.491  1.00 26.210          C  
ATOM  41773  O   THR B2846     -45.274 -36.011  33.838  1.00 26.310          O  
ATOM  41774  CB  THR B2846     -47.775 -37.030  34.999  1.00 37.460          C  
ATOM  41775  OG1 THR B2846     -48.131 -37.900  33.896  1.00 37.460          O  
ATOM  41776  CG2 THR B2846     -48.926 -37.039  36.055  1.00 37.460          C  
ATOM  41777  H   THR B2846     -49.235 -35.624  33.171  1.00 31.980          H  
ATOM  41778  HA  THR B2846     -47.285 -34.956  35.317  1.00 32.160          H  
ATOM  41779  HB  THR B2846     -46.858 -37.397  35.465  1.00 44.950          H  
ATOM  41780  HG1 THR B2846     -47.344 -38.039  33.347  1.00 44.950          H  
ATOM  41781 1HG2 THR B2846     -49.078 -38.059  36.423  1.00 44.950          H  
ATOM  41782 2HG2 THR B2846     -48.657 -36.390  36.889  1.00 44.950          H  
ATOM  41783 3HG2 THR B2846     -49.847 -36.681  35.602  1.00 44.950          H  
ATOM  41784  N   GLY B2847     -46.584 -35.108  32.249  1.00 25.650          N  
ATOM  41785  CA  GLY B2847     -45.501 -35.122  31.263  1.00 25.120          C  
ATOM  41786  C   GLY B2847     -44.679 -33.832  31.279  1.00 24.410          C  
ATOM  41787  O   GLY B2847     -44.844 -32.982  32.146  1.00 24.360          O  
ATOM  41788  H   GLY B2847     -47.496 -34.732  31.977  1.00 30.780          H  
ATOM  41789 1HA  GLY B2847     -44.849 -35.976  31.454  1.00 30.140          H  
ATOM  41790 2HA  GLY B2847     -45.928 -35.269  30.272  1.00 30.140          H  
ATOM  41791  N   GLY B2848     -43.804 -33.646  30.284  1.00 23.930          N  
ATOM  41792  CA  GLY B2848     -42.930 -32.452  30.249  1.00 23.270          C  
ATOM  41793  C   GLY B2848     -43.718 -31.137  30.285  1.00 22.830          C  
ATOM  41794  O   GLY B2848     -43.531 -30.287  31.170  1.00 22.720          O  
ATOM  41795  H   GLY B2848     -43.720 -34.367  29.583  1.00 28.720          H  
ATOM  41796 1HA  GLY B2848     -42.246 -32.490  31.090  1.00 27.920          H  
ATOM  41797 2HA  GLY B2848     -42.312 -32.476  29.353  1.00 27.920          H  
ATOM  41798  N   LEU B2849     -44.616 -30.977  29.319  1.00 22.650          N  
ATOM  41799  CA  LEU B2849     -45.437 -29.779  29.235  1.00 22.320          C  
ATOM  41800  C   LEU B2849     -46.386 -29.710  30.438  1.00 22.780          C  
ATOM  41801  O   LEU B2849     -46.676 -28.630  30.964  1.00 22.590          O  
ATOM  41802  CB  LEU B2849     -46.239 -29.817  27.930  1.00 31.380          C  
ATOM  41803  CG  LEU B2849     -45.480 -29.705  26.590  1.00 31.380          C  
ATOM  41804  CD1 LEU B2849     -46.478 -29.944  25.472  1.00 31.380          C  
ATOM  41805  CD2 LEU B2849     -44.837 -28.364  26.450  1.00 31.380          C  
ATOM  41806  H   LEU B2849     -44.715 -31.704  28.625  1.00 27.180          H  
ATOM  41807  HA  LEU B2849     -44.793 -28.904  29.265  1.00 26.780          H  
ATOM  41808 1HB  LEU B2849     -46.719 -30.779  27.886  1.00 37.660          H  
ATOM  41809 2HB  LEU B2849     -47.000 -29.034  27.958  1.00 37.660          H  
ATOM  41810  HG  LEU B2849     -44.710 -30.472  26.530  1.00 37.660          H  
ATOM  41811 1HD1 LEU B2849     -45.971 -29.873  24.519  1.00 37.660          H  
ATOM  41812 2HD1 LEU B2849     -46.915 -30.935  25.577  1.00 37.660          H  
ATOM  41813 3HD1 LEU B2849     -47.262 -29.211  25.512  1.00 37.660          H  
ATOM  41814 1HD2 LEU B2849     -44.320 -28.308  25.494  1.00 37.660          H  
ATOM  41815 2HD2 LEU B2849     -45.584 -27.590  26.497  1.00 37.660          H  
ATOM  41816 3HD2 LEU B2849     -44.119 -28.221  27.243  1.00 37.660          H  
ATOM  41817  N   GLY B2850     -46.872 -30.880  30.854  1.00 23.450          N  
ATOM  41818  CA  GLY B2850     -47.823 -31.054  31.947  1.00 24.000          C  
ATOM  41819  C   GLY B2850     -47.337 -30.537  33.282  1.00 24.100          C  
ATOM  41820  O   GLY B2850     -48.018 -29.737  33.931  1.00 24.240          O  
ATOM  41821  H   GLY B2850     -46.579 -31.713  30.367  1.00 28.140          H  
ATOM  41822 1HA  GLY B2850     -48.776 -30.598  31.693  1.00 28.800          H  
ATOM  41823 2HA  GLY B2850     -48.006 -32.113  32.061  1.00 28.800          H  
ATOM  41824  N   ARG B2851     -46.161 -31.004  33.702  1.00 24.060          N  
ATOM  41825  CA  ARG B2851     -45.600 -30.617  34.978  1.00 24.150          C  
ATOM  41826  C   ARG B2851     -45.279 -29.132  35.020  1.00 23.510          C  
ATOM  41827  O   ARG B2851     -45.459 -28.500  36.062  1.00 23.660          O  
ATOM  41828  CB  ARG B2851     -44.368 -31.473  35.269  1.00 33.770          C  
ATOM  41829  CG  ARG B2851     -43.203 -31.268  34.332  1.00 33.770          C  
ATOM  41830  CD  ARG B2851     -42.144 -32.298  34.482  1.00 33.770          C  
ATOM  41831  NE  ARG B2851     -41.063 -32.089  33.503  1.00 33.770          N  
ATOM  41832  CZ  ARG B2851     -40.000 -32.905  33.316  1.00 33.770          C  
ATOM  41833  NH1 ARG B2851     -39.857 -33.988  34.055  1.00 33.770          N  
ATOM  41834  NH2 ARG B2851     -39.091 -32.623  32.381  1.00 33.770          N  
ATOM  41835  H   ARG B2851     -45.659 -31.667  33.109  1.00 28.870          H  
ATOM  41836  HA  ARG B2851     -46.339 -30.829  35.748  1.00 28.980          H  
ATOM  41837 1HB  ARG B2851     -44.018 -31.281  36.274  1.00 40.530          H  
ATOM  41838 2HB  ARG B2851     -44.645 -32.527  35.205  1.00 40.530          H  
ATOM  41839 1HG  ARG B2851     -43.547 -31.299  33.329  1.00 40.530          H  
ATOM  41840 2HG  ARG B2851     -42.746 -30.302  34.523  1.00 40.530          H  
ATOM  41841 1HD  ARG B2851     -41.723 -32.249  35.481  1.00 40.530          H  
ATOM  41842 2HD  ARG B2851     -42.586 -33.283  34.305  1.00 40.530          H  
ATOM  41843  HE  ARG B2851     -41.128 -31.265  32.912  1.00 40.530          H  
ATOM  41844 1HH1 ARG B2851     -40.542 -34.217  34.759  1.00 40.530          H  
ATOM  41845 2HH1 ARG B2851     -39.062 -34.595  33.911  1.00 40.530          H  
ATOM  41846 1HH2 ARG B2851     -39.183 -31.792  31.768  1.00 40.530          H  
ATOM  41847 2HH2 ARG B2851     -38.302 -33.233  32.240  1.00 40.530          H  
ATOM  41848  N   GLN B2852     -44.833 -28.535  33.904  1.00 22.840          N  
ATOM  41849  CA  GLN B2852     -44.569 -27.103  33.984  1.00 22.260          C  
ATOM  41850  C   GLN B2852     -45.879 -26.319  34.137  1.00 22.440          C  
ATOM  41851  O   GLN B2852     -45.948 -25.370  34.934  1.00 22.410          O  
ATOM  41852  CB  GLN B2852     -43.752 -26.634  32.781  1.00 31.400          C  
ATOM  41853  CG  GLN B2852     -43.341 -25.147  32.818  1.00 31.400          C  
ATOM  41854  CD  GLN B2852     -42.474 -24.750  34.006  1.00 31.400          C  
ATOM  41855  OE1 GLN B2852     -41.614 -25.507  34.488  1.00 31.400          O  
ATOM  41856  NE2 GLN B2852     -42.680 -23.527  34.470  1.00 31.400          N  
ATOM  41857  H   GLN B2852     -44.628 -29.076  33.054  1.00 27.410          H  
ATOM  41858  HA  GLN B2852     -43.974 -26.923  34.875  1.00 26.710          H  
ATOM  41859 1HB  GLN B2852     -42.847 -27.237  32.703  1.00 37.680          H  
ATOM  41860 2HB  GLN B2852     -44.334 -26.808  31.874  1.00 37.680          H  
ATOM  41861 1HG  GLN B2852     -42.777 -24.912  31.921  1.00 37.680          H  
ATOM  41862 2HG  GLN B2852     -44.248 -24.541  32.848  1.00 37.680          H  
ATOM  41863 1HE2 GLN B2852     -42.144 -23.176  35.238  1.00 37.680          H  
ATOM  41864 2HE2 GLN B2852     -43.370 -22.929  34.024  1.00 37.680          H  
ATOM  41865  N   VAL B2853     -46.937 -26.740  33.427  1.00 22.730          N  
ATOM  41866  CA  VAL B2853     -48.225 -26.074  33.571  1.00 23.020          C  
ATOM  41867  C   VAL B2853     -48.789 -26.240  34.959  1.00 23.660          C  
ATOM  41868  O   VAL B2853     -49.321 -25.283  35.530  1.00 23.740          O  
ATOM  41869  CB  VAL B2853     -49.276 -26.607  32.587  1.00 32.110          C  
ATOM  41870  CG1 VAL B2853     -50.665 -26.050  32.960  1.00 32.110          C  
ATOM  41871  CG2 VAL B2853     -48.928 -26.164  31.186  1.00 32.110          C  
ATOM  41872  H   VAL B2853     -46.831 -27.508  32.752  1.00 27.280          H  
ATOM  41873  HA  VAL B2853     -48.080 -25.012  33.380  1.00 27.620          H  
ATOM  41874  HB  VAL B2853     -49.305 -27.699  32.642  1.00 38.530          H  
ATOM  41875 1HG1 VAL B2853     -51.376 -26.431  32.292  1.00 38.530          H  
ATOM  41876 2HG1 VAL B2853     -50.959 -26.358  33.952  1.00 38.530          H  
ATOM  41877 3HG1 VAL B2853     -50.655 -24.959  32.911  1.00 38.530          H  
ATOM  41878 1HG2 VAL B2853     -49.673 -26.545  30.499  1.00 38.530          H  
ATOM  41879 2HG2 VAL B2853     -48.911 -25.076  31.144  1.00 38.530          H  
ATOM  41880 3HG2 VAL B2853     -47.953 -26.546  30.907  1.00 38.530          H  
ATOM  41881  N   ALA B2854     -48.749 -27.461  35.483  1.00 24.170          N  
ATOM  41882  CA  ALA B2854     -49.296 -27.696  36.790  1.00 24.840          C  
ATOM  41883  C   ALA B2854     -48.583 -26.846  37.829  1.00 24.620          C  
ATOM  41884  O   ALA B2854     -49.242 -26.287  38.711  1.00 24.990          O  
ATOM  41885  CB  ALA B2854     -49.202 -29.160  37.120  1.00 34.510          C  
ATOM  41886  H   ALA B2854     -48.340 -28.237  34.953  1.00 29.000          H  
ATOM  41887  HA  ALA B2854     -50.343 -27.407  36.773  1.00 29.810          H  
ATOM  41888 1HB  ALA B2854     -49.644 -29.329  38.083  1.00 41.410          H  
ATOM  41889 2HB  ALA B2854     -49.733 -29.733  36.362  1.00 41.410          H  
ATOM  41890 3HB  ALA B2854     -48.156 -29.463  37.133  1.00 41.410          H  
ATOM  41891  N   ARG B2855     -47.245 -26.712  37.728  1.00 24.050          N  
ATOM  41892  CA  ARG B2855     -46.523 -25.884  38.684  1.00 23.830          C  
ATOM  41893  C   ARG B2855     -46.989 -24.455  38.616  1.00 23.550          C  
ATOM  41894  O   ARG B2855     -47.211 -23.828  39.652  1.00 23.790          O  
ATOM  41895  CB  ARG B2855     -45.023 -25.963  38.493  1.00 33.450          C  
ATOM  41896  CG  ARG B2855     -44.369 -27.250  38.999  1.00 33.450          C  
ATOM  41897  CD  ARG B2855     -42.894 -27.092  39.042  1.00 33.450          C  
ATOM  41898  NE  ARG B2855     -42.282 -27.049  37.708  1.00 33.450          N  
ATOM  41899  CZ  ARG B2855     -41.789 -28.120  37.044  1.00 33.450          C  
ATOM  41900  NH1 ARG B2855     -41.797 -29.323  37.606  1.00 33.450          N  
ATOM  41901  NH2 ARG B2855     -41.268 -27.946  35.834  1.00 33.450          N  
ATOM  41902  H   ARG B2855     -46.722 -27.225  37.009  1.00 28.860          H  
ATOM  41903  HA  ARG B2855     -46.734 -26.243  39.681  1.00 28.600          H  
ATOM  41904 1HB  ARG B2855     -44.796 -25.884  37.427  1.00 40.140          H  
ATOM  41905 2HB  ARG B2855     -44.549 -25.123  38.995  1.00 40.140          H  
ATOM  41906 1HG  ARG B2855     -44.715 -27.465  40.013  1.00 40.140          H  
ATOM  41907 2HG  ARG B2855     -44.619 -28.083  38.353  1.00 40.140          H  
ATOM  41908 1HD  ARG B2855     -42.651 -26.164  39.558  1.00 40.140          H  
ATOM  41909 2HD  ARG B2855     -42.465 -27.911  39.592  1.00 40.140          H  
ATOM  41910  HE  ARG B2855     -42.237 -26.153  37.238  1.00 40.140          H  
ATOM  41911 1HH1 ARG B2855     -42.178 -29.449  38.540  1.00 40.140          H  
ATOM  41912 2HH1 ARG B2855     -41.392 -30.112  37.133  1.00 40.140          H  
ATOM  41913 1HH2 ARG B2855     -41.266 -27.010  35.409  1.00 40.140          H  
ATOM  41914 2HH2 ARG B2855     -40.863 -28.713  35.327  1.00 40.140          H  
ATOM  41915  N   TRP B2856     -47.195 -23.949  37.405  1.00 23.110          N  
ATOM  41916  CA  TRP B2856     -47.699 -22.604  37.241  1.00 22.910          C  
ATOM  41917  C   TRP B2856     -49.062 -22.413  37.887  1.00 23.630          C  
ATOM  41918  O   TRP B2856     -49.268 -21.436  38.618  1.00 23.760          O  
ATOM  41919  CB  TRP B2856     -47.735 -22.243  35.763  1.00 32.150          C  
ATOM  41920  CG  TRP B2856     -48.486 -21.008  35.496  1.00 32.150          C  
ATOM  41921  CD1 TRP B2856     -48.107 -19.737  35.768  1.00 32.150          C  
ATOM  41922  CD2 TRP B2856     -49.769 -20.916  34.832  1.00 32.150          C  
ATOM  41923  NE1 TRP B2856     -49.070 -18.868  35.372  1.00 32.150          N  
ATOM  41924  CE2 TRP B2856     -50.107 -19.577  34.796  1.00 32.150          C  
ATOM  41925  CE3 TRP B2856     -50.642 -21.859  34.275  1.00 32.150          C  
ATOM  41926  CZ2 TRP B2856     -51.303 -19.138  34.245  1.00 32.150          C  
ATOM  41927  CZ3 TRP B2856     -51.828 -21.416  33.710  1.00 32.150          C  
ATOM  41928  CH2 TRP B2856     -52.150 -20.088  33.708  1.00 32.150          C  
ATOM  41929  H   TRP B2856     -46.943 -24.504  36.580  1.00 27.730          H  
ATOM  41930  HA  TRP B2856     -47.001 -21.925  37.722  1.00 27.490          H  
ATOM  41931 1HB  TRP B2856     -46.727 -22.139  35.415  1.00 38.580          H  
ATOM  41932 2HB  TRP B2856     -48.180 -23.051  35.202  1.00 38.580          H  
ATOM  41933  HD1 TRP B2856     -47.176 -19.452  36.248  1.00 38.580          H  
ATOM  41934  HE1 TRP B2856     -49.006 -17.829  35.481  1.00 38.580          H  
ATOM  41935  HE3 TRP B2856     -50.388 -22.917  34.285  1.00 38.580          H  
ATOM  41936  HZ2 TRP B2856     -51.580 -18.096  34.228  1.00 38.580          H  
ATOM  41937  HZ3 TRP B2856     -52.499 -22.152  33.281  1.00 38.580          H  
ATOM  41938  HH2 TRP B2856     -53.091 -19.767  33.274  1.00 38.580          H  
ATOM  41939  N   LEU B2857     -49.985 -23.330  37.637  1.00 24.140          N  
ATOM  41940  CA  LEU B2857     -51.315 -23.196  38.199  1.00 24.870          C  
ATOM  41941  C   LEU B2857     -51.301 -23.242  39.724  1.00 25.360          C  
ATOM  41942  O   LEU B2857     -52.037 -22.486  40.378  1.00 25.730          O  
ATOM  41943  CB  LEU B2857     -52.178 -24.332  37.700  1.00 34.530          C  
ATOM  41944  CG  LEU B2857     -52.537 -24.347  36.253  1.00 34.530          C  
ATOM  41945  CD1 LEU B2857     -53.095 -25.682  35.948  1.00 34.530          C  
ATOM  41946  CD2 LEU B2857     -53.581 -23.255  35.961  1.00 34.530          C  
ATOM  41947  H   LEU B2857     -49.757 -24.114  37.015  1.00 28.970          H  
ATOM  41948  HA  LEU B2857     -51.718 -22.237  37.888  1.00 29.840          H  
ATOM  41949 1HB  LEU B2857     -51.690 -25.276  37.946  1.00 41.430          H  
ATOM  41950 2HB  LEU B2857     -53.106 -24.263  38.230  1.00 41.430          H  
ATOM  41951  HG  LEU B2857     -51.658 -24.199  35.652  1.00 41.430          H  
ATOM  41952 1HD1 LEU B2857     -53.357 -25.746  34.923  1.00 41.430          H  
ATOM  41953 2HD1 LEU B2857     -52.358 -26.438  36.172  1.00 41.430          H  
ATOM  41954 3HD1 LEU B2857     -53.958 -25.840  36.539  1.00 41.430          H  
ATOM  41955 1HD2 LEU B2857     -53.857 -23.291  34.913  1.00 41.430          H  
ATOM  41956 2HD2 LEU B2857     -54.466 -23.425  36.572  1.00 41.430          H  
ATOM  41957 3HD2 LEU B2857     -53.180 -22.273  36.187  1.00 41.430          H  
ATOM  41958  N   ALA B2858     -50.474 -24.136  40.297  1.00 25.390          N  
ATOM  41959  CA  ALA B2858     -50.373 -24.226  41.747  1.00 25.860          C  
ATOM  41960  C   ALA B2858     -49.752 -22.965  42.320  1.00 25.480          C  
ATOM  41961  O   ALA B2858     -50.280 -22.367  43.255  1.00 25.920          O  
ATOM  41962  CB  ALA B2858     -49.554 -25.427  42.164  1.00 36.020          C  
ATOM  41963  H   ALA B2858     -49.928 -24.771  39.702  1.00 30.470          H  
ATOM  41964  HA  ALA B2858     -51.371 -24.319  42.148  1.00 31.030          H  
ATOM  41965 1HB  ALA B2858     -49.516 -25.466  43.245  1.00 43.220          H  
ATOM  41966 2HB  ALA B2858     -50.005 -26.329  41.790  1.00 43.220          H  
ATOM  41967 3HB  ALA B2858     -48.546 -25.336  41.764  1.00 43.220          H  
ATOM  41968  N   ARG B2859     -48.680 -22.477  41.689  1.00 24.700          N  
ATOM  41969  CA  ARG B2859     -48.015 -21.268  42.146  1.00 24.310          C  
ATOM  41970  C   ARG B2859     -48.963 -20.080  42.114  1.00 24.480          C  
ATOM  41971  O   ARG B2859     -48.899 -19.192  42.976  1.00 24.570          O  
ATOM  41972  CB  ARG B2859     -46.771 -20.972  41.321  1.00 34.190          C  
ATOM  41973  CG  ARG B2859     -46.063 -19.659  41.685  1.00 34.190          C  
ATOM  41974  CD  ARG B2859     -45.523 -19.657  43.082  1.00 34.190          C  
ATOM  41975  NE  ARG B2859     -44.956 -18.371  43.427  1.00 34.190          N  
ATOM  41976  CZ  ARG B2859     -45.675 -17.304  43.870  1.00 34.190          C  
ATOM  41977  NH1 ARG B2859     -46.998 -17.379  44.003  1.00 34.190          N  
ATOM  41978  NH2 ARG B2859     -45.046 -16.173  44.171  1.00 34.190          N  
ATOM  41979  H   ARG B2859     -48.276 -22.979  40.897  1.00 29.640          H  
ATOM  41980  HA  ARG B2859     -47.712 -21.444  43.176  1.00 29.170          H  
ATOM  41981 1HB  ARG B2859     -46.061 -21.790  41.435  1.00 41.030          H  
ATOM  41982 2HB  ARG B2859     -47.046 -20.927  40.266  1.00 41.030          H  
ATOM  41983 1HG  ARG B2859     -45.221 -19.527  41.011  1.00 41.030          H  
ATOM  41984 2HG  ARG B2859     -46.742 -18.818  41.559  1.00 41.030          H  
ATOM  41985 1HD  ARG B2859     -46.293 -19.883  43.808  1.00 41.030          H  
ATOM  41986 2HD  ARG B2859     -44.735 -20.405  43.157  1.00 41.030          H  
ATOM  41987  HE  ARG B2859     -43.954 -18.262  43.343  1.00 41.030          H  
ATOM  41988 1HH1 ARG B2859     -47.519 -18.246  43.762  1.00 41.030          H  
ATOM  41989 2HH1 ARG B2859     -47.519 -16.580  44.329  1.00 41.030          H  
ATOM  41990 1HH2 ARG B2859     -44.041 -16.110  44.072  1.00 41.030          H  
ATOM  41991 2HH2 ARG B2859     -45.569 -15.375  44.500  1.00 41.030          H  
ATOM  41992  N   GLY B2860     -49.855 -20.082  41.119  1.00 24.580          N  
ATOM  41993  CA  GLY B2860     -50.853 -19.054  40.903  1.00 24.820          C  
ATOM  41994  C   GLY B2860     -52.029 -19.143  41.885  1.00 25.720          C  
ATOM  41995  O   GLY B2860     -52.913 -18.287  41.862  1.00 26.050          O  
ATOM  41996  H   GLY B2860     -49.785 -20.820  40.410  1.00 29.500          H  
ATOM  41997 1HA  GLY B2860     -50.382 -18.075  40.981  1.00 29.780          H  
ATOM  41998 2HA  GLY B2860     -51.226 -19.147  39.884  1.00 29.780          H  
ATOM  41999  N   GLY B2861     -52.044 -20.165  42.750  1.00 26.170          N  
ATOM  42000  CA  GLY B2861     -53.081 -20.349  43.755  1.00 27.050          C  
ATOM  42001  C   GLY B2861     -54.364 -21.061  43.337  1.00 27.630          C  
ATOM  42002  O   GLY B2861     -55.395 -20.857  43.981  1.00 28.370          O  
ATOM  42003  H   GLY B2861     -51.290 -20.853  42.738  1.00 31.400          H  
ATOM  42004 1HA  GLY B2861     -52.638 -20.916  44.578  1.00 32.460          H  
ATOM  42005 2HA  GLY B2861     -53.338 -19.376  44.167  1.00 32.460          H  
ATOM  42006  N   ALA B2862     -54.350 -21.873  42.274  1.00 27.350          N  
ATOM  42007  CA  ALA B2862     -55.595 -22.551  41.900  1.00 27.940          C  
ATOM  42008  C   ALA B2862     -56.084 -23.333  43.102  1.00 28.640          C  
ATOM  42009  O   ALA B2862     -55.298 -23.980  43.781  1.00 28.590          O  
ATOM  42010  CB  ALA B2862     -55.374 -23.482  40.721  1.00 38.880          C  
ATOM  42011  H   ALA B2862     -53.491 -22.031  41.735  1.00 32.820          H  
ATOM  42012  HA  ALA B2862     -56.346 -21.807  41.650  1.00 33.530          H  
ATOM  42013 1HB  ALA B2862     -56.317 -23.980  40.471  1.00 46.660          H  
ATOM  42014 2HB  ALA B2862     -55.026 -22.906  39.865  1.00 46.660          H  
ATOM  42015 3HB  ALA B2862     -54.632 -24.216  40.998  1.00 46.660          H  
ATOM  42016  N   ASP B2863     -57.387 -23.350  43.367  1.00 29.340          N  
ATOM  42017  CA  ASP B2863     -57.833 -24.083  44.547  1.00 30.060          C  
ATOM  42018  C   ASP B2863     -57.447 -25.562  44.492  1.00 30.320          C  
ATOM  42019  O   ASP B2863     -57.025 -26.153  45.504  1.00 30.670          O  
ATOM  42020  CB  ASP B2863     -59.350 -23.956  44.688  1.00 41.800          C  
ATOM  42021  CG  ASP B2863     -59.895 -24.511  45.972  1.00 41.800          C  
ATOM  42022  OD1 ASP B2863     -59.613 -23.978  47.015  1.00 41.800          O  
ATOM  42023  OD2 ASP B2863     -60.616 -25.475  45.899  1.00 41.800          O  
ATOM  42024  H   ASP B2863     -58.062 -22.825  42.796  1.00 35.210          H  
ATOM  42025  HA  ASP B2863     -57.358 -23.634  45.420  1.00 36.070          H  
ATOM  42026 1HB  ASP B2863     -59.640 -22.907  44.589  1.00 50.160          H  
ATOM  42027 2HB  ASP B2863     -59.810 -24.501  43.872  1.00 50.160          H  
ATOM  42028  N   HIS B2864     -57.550 -26.148  43.299  1.00 30.170          N  
ATOM  42029  CA  HIS B2864     -57.269 -27.557  43.125  1.00 30.450          C  
ATOM  42030  C   HIS B2864     -56.852 -27.924  41.704  1.00 29.790          C  
ATOM  42031  O   HIS B2864     -57.400 -27.403  40.733  1.00 29.490          O  
ATOM  42032  CB  HIS B2864     -58.524 -28.349  43.517  1.00 42.520          C  
ATOM  42033  CG  HIS B2864     -58.384 -29.817  43.432  1.00 42.520          C  
ATOM  42034  ND1 HIS B2864     -58.501 -30.488  42.246  1.00 42.520          N  
ATOM  42035  CD2 HIS B2864     -58.146 -30.754  44.371  1.00 42.520          C  
ATOM  42036  CE1 HIS B2864     -58.332 -31.768  42.447  1.00 42.520          C  
ATOM  42037  NE2 HIS B2864     -58.112 -31.962  43.736  1.00 42.520          N  
ATOM  42038  H   HIS B2864     -57.902 -25.600  42.509  1.00 36.200          H  
ATOM  42039  HA  HIS B2864     -56.469 -27.830  43.795  1.00 36.540          H  
ATOM  42040 1HB  HIS B2864     -58.813 -28.089  44.538  1.00 51.020          H  
ATOM  42041 2HB  HIS B2864     -59.343 -28.054  42.864  1.00 51.020          H  
ATOM  42042  HD1 HIS B2864     -58.672 -30.075  41.350  1.00 51.020          H  
ATOM  42043  HD2 HIS B2864     -57.994 -30.713  45.436  1.00 51.020          H  
ATOM  42044  HE1 HIS B2864     -58.391 -32.459  41.613  1.00 51.020          H  
ATOM  42045  N   LEU B2865     -55.890 -28.828  41.566  1.00 29.580          N  
ATOM  42046  CA  LEU B2865     -55.518 -29.284  40.238  1.00 29.030          C  
ATOM  42047  C   LEU B2865     -55.801 -30.758  40.080  1.00 29.570          C  
ATOM  42048  O   LEU B2865     -55.674 -31.530  41.037  1.00 30.090          O  
ATOM  42049  CB  LEU B2865     -54.031 -29.086  39.964  1.00 40.860          C  
ATOM  42050  CG  LEU B2865     -53.482 -27.705  40.230  1.00 40.860          C  
ATOM  42051  CD1 LEU B2865     -52.000 -27.708  39.981  1.00 40.860          C  
ATOM  42052  CD2 LEU B2865     -54.156 -26.724  39.383  1.00 40.860          C  
ATOM  42053  H   LEU B2865     -55.460 -29.221  42.401  1.00 35.500          H  
ATOM  42054  HA  LEU B2865     -56.108 -28.756  39.502  1.00 34.840          H  
ATOM  42055 1HB  LEU B2865     -53.469 -29.823  40.477  1.00 49.030          H  
ATOM  42056 2HB  LEU B2865     -53.887 -29.268  38.895  1.00 49.030          H  
ATOM  42057  HG  LEU B2865     -53.643 -27.445  41.265  1.00 49.030          H  
ATOM  42058 1HD1 LEU B2865     -51.603 -26.725  40.180  1.00 49.030          H  
ATOM  42059 2HD1 LEU B2865     -51.535 -28.422  40.642  1.00 49.030          H  
ATOM  42060 3HD1 LEU B2865     -51.787 -27.972  38.948  1.00 49.030          H  
ATOM  42061 1HD2 LEU B2865     -53.740 -25.775  39.601  1.00 49.030          H  
ATOM  42062 2HD2 LEU B2865     -53.987 -26.992  38.361  1.00 49.030          H  
ATOM  42063 3HD2 LEU B2865     -55.217 -26.697  39.577  1.00 49.030          H  
ATOM  42064  N   LEU B2866     -56.157 -31.152  38.872  1.00 29.470          N  
ATOM  42065  CA  LEU B2866     -56.299 -32.564  38.557  1.00 29.930          C  
ATOM  42066  C   LEU B2866     -55.342 -32.926  37.447  1.00 29.280          C  
ATOM  42067  O   LEU B2866     -55.332 -32.305  36.382  1.00 28.750          O  
ATOM  42068  CB  LEU B2866     -57.767 -32.933  38.257  1.00 41.720          C  
ATOM  42069  CG  LEU B2866     -58.073 -34.397  37.717  1.00 41.720          C  
ATOM  42070  CD1 LEU B2866     -57.607 -35.473  38.692  1.00 41.720          C  
ATOM  42071  CD2 LEU B2866     -59.621 -34.519  37.553  1.00 41.720          C  
ATOM  42072  H   LEU B2866     -56.289 -30.435  38.150  1.00 35.360          H  
ATOM  42073  HA  LEU B2866     -56.014 -33.130  39.435  1.00 35.920          H  
ATOM  42074 1HB  LEU B2866     -58.335 -32.809  39.178  1.00 50.060          H  
ATOM  42075 2HB  LEU B2866     -58.157 -32.225  37.528  1.00 50.060          H  
ATOM  42076  HG  LEU B2866     -57.573 -34.563  36.766  1.00 50.060          H  
ATOM  42077 1HD1 LEU B2866     -57.863 -36.446  38.294  1.00 50.060          H  
ATOM  42078 2HD1 LEU B2866     -56.542 -35.424  38.827  1.00 50.060          H  
ATOM  42079 3HD1 LEU B2866     -58.083 -35.344  39.632  1.00 50.060          H  
ATOM  42080 1HD2 LEU B2866     -59.883 -35.502  37.196  1.00 50.060          H  
ATOM  42081 2HD2 LEU B2866     -60.089 -34.361  38.514  1.00 50.060          H  
ATOM  42082 3HD2 LEU B2866     -59.995 -33.777  36.859  1.00 50.060          H  
ATOM  42083  N   LEU B2867     -54.479 -33.889  37.722  1.00 29.350          N  
ATOM  42084  CA  LEU B2867     -53.495 -34.294  36.740  1.00 28.780          C  
ATOM  42085  C   LEU B2867     -53.914 -35.602  36.120  1.00 29.310          C  
ATOM  42086  O   LEU B2867     -53.973 -36.628  36.806  1.00 30.080          O  
ATOM  42087  CB  LEU B2867     -52.133 -34.483  37.402  1.00 40.520          C  
ATOM  42088  CG  LEU B2867     -51.602 -33.324  38.239  1.00 40.520          C  
ATOM  42089  CD1 LEU B2867     -50.273 -33.759  38.800  1.00 40.520          C  
ATOM  42090  CD2 LEU B2867     -51.482 -32.029  37.416  1.00 40.520          C  
ATOM  42091  H   LEU B2867     -54.522 -34.342  38.642  1.00 35.220          H  
ATOM  42092  HA  LEU B2867     -53.436 -33.549  35.946  1.00 34.540          H  
ATOM  42093 1HB  LEU B2867     -52.194 -35.338  38.059  1.00 48.620          H  
ATOM  42094 2HB  LEU B2867     -51.397 -34.699  36.626  1.00 48.620          H  
ATOM  42095  HG  LEU B2867     -52.280 -33.147  39.071  1.00 48.620          H  
ATOM  42096 1HD1 LEU B2867     -49.871 -32.991  39.424  1.00 48.620          H  
ATOM  42097 2HD1 LEU B2867     -50.403 -34.668  39.386  1.00 48.620          H  
ATOM  42098 3HD1 LEU B2867     -49.598 -33.951  37.977  1.00 48.620          H  
ATOM  42099 1HD2 LEU B2867     -51.100 -31.244  38.059  1.00 48.620          H  
ATOM  42100 2HD2 LEU B2867     -50.795 -32.182  36.579  1.00 48.620          H  
ATOM  42101 3HD2 LEU B2867     -52.458 -31.731  37.035  1.00 48.620          H  
ATOM  42102  N   VAL B2868     -54.202 -35.595  34.831  1.00 28.920          N  
ATOM  42103  CA  VAL B2868     -54.637 -36.840  34.223  1.00 29.420          C  
ATOM  42104  C   VAL B2868     -53.676 -37.254  33.137  1.00 28.990          C  
ATOM  42105  O   VAL B2868     -53.242 -36.433  32.318  1.00 28.230          O  
ATOM  42106  CB  VAL B2868     -56.078 -36.750  33.658  1.00 40.990          C  
ATOM  42107  CG1 VAL B2868     -56.185 -35.750  32.535  1.00 40.990          C  
ATOM  42108  CG2 VAL B2868     -56.535 -38.120  33.191  1.00 40.990          C  
ATOM  42109  H   VAL B2868     -54.133 -34.725  34.291  1.00 34.700          H  
ATOM  42110  HA  VAL B2868     -54.639 -37.619  34.982  1.00 35.300          H  
ATOM  42111  HB  VAL B2868     -56.729 -36.403  34.457  1.00 49.190          H  
ATOM  42112 1HG1 VAL B2868     -57.209 -35.693  32.189  1.00 49.190          H  
ATOM  42113 2HG1 VAL B2868     -55.869 -34.777  32.889  1.00 49.190          H  
ATOM  42114 3HG1 VAL B2868     -55.567 -36.066  31.710  1.00 49.190          H  
ATOM  42115 1HG2 VAL B2868     -57.540 -38.026  32.841  1.00 49.190          H  
ATOM  42116 2HG2 VAL B2868     -55.916 -38.494  32.375  1.00 49.190          H  
ATOM  42117 3HG2 VAL B2868     -56.496 -38.828  34.022  1.00 49.190          H  
ATOM  42118  N   SER B2869     -53.361 -38.533  33.140  1.00 29.510          N  
ATOM  42119  CA  SER B2869     -52.491 -39.137  32.136  1.00 29.270          C  
ATOM  42120  C   SER B2869     -52.847 -40.603  32.045  1.00 30.110          C  
ATOM  42121  O   SER B2869     -53.570 -41.111  32.900  1.00 30.830          O  
ATOM  42122  CB  SER B2869     -51.015 -38.910  32.459  1.00 41.070          C  
ATOM  42123  OG  SER B2869     -50.594 -39.596  33.611  1.00 41.070          O  
ATOM  42124  H   SER B2869     -53.774 -39.097  33.895  1.00 35.410          H  
ATOM  42125  HA  SER B2869     -52.700 -38.680  31.168  1.00 35.120          H  
ATOM  42126 1HB  SER B2869     -50.406 -39.218  31.613  1.00 49.290          H  
ATOM  42127 2HB  SER B2869     -50.846 -37.841  32.600  1.00 49.290          H  
ATOM  42128  HG  SER B2869     -49.707 -39.214  33.819  1.00 49.290          H  
ATOM  42129  N   ARG B2870     -52.356 -41.318  31.036  1.00 30.040          N  
ATOM  42130  CA  ARG B2870     -52.694 -42.739  30.957  1.00 30.860          C  
ATOM  42131  C   ARG B2870     -52.219 -43.523  32.184  1.00 31.420          C  
ATOM  42132  O   ARG B2870     -52.889 -44.448  32.636  1.00 32.260          O  
ATOM  42133  CB  ARG B2870     -52.139 -43.391  29.701  1.00 42.880          C  
ATOM  42134  CG  ARG B2870     -52.808 -42.948  28.404  1.00 42.880          C  
ATOM  42135  CD  ARG B2870     -52.465 -43.845  27.266  1.00 42.880          C  
ATOM  42136  NE  ARG B2870     -53.076 -43.394  26.015  1.00 42.880          N  
ATOM  42137  CZ  ARG B2870     -52.480 -42.712  25.020  1.00 42.880          C  
ATOM  42138  NH1 ARG B2870     -51.200 -42.374  25.066  1.00 42.880          N  
ATOM  42139  NH2 ARG B2870     -53.231 -42.398  23.984  1.00 42.880          N  
ATOM  42140  H   ARG B2870     -51.772 -40.877  30.334  1.00 36.050          H  
ATOM  42141  HA  ARG B2870     -53.781 -42.821  30.909  1.00 37.030          H  
ATOM  42142 1HB  ARG B2870     -51.073 -43.183  29.620  1.00 51.450          H  
ATOM  42143 2HB  ARG B2870     -52.255 -44.471  29.779  1.00 51.450          H  
ATOM  42144 1HG  ARG B2870     -53.888 -42.957  28.534  1.00 51.450          H  
ATOM  42145 2HG  ARG B2870     -52.488 -41.940  28.147  1.00 51.450          H  
ATOM  42146 1HD  ARG B2870     -51.389 -43.897  27.139  1.00 51.450          H  
ATOM  42147 2HD  ARG B2870     -52.845 -44.845  27.480  1.00 51.450          H  
ATOM  42148  HE  ARG B2870     -54.080 -43.595  25.867  1.00 51.450          H  
ATOM  42149 1HH1 ARG B2870     -50.638 -42.624  25.863  1.00 51.450          H  
ATOM  42150 2HH1 ARG B2870     -50.773 -41.872  24.302  1.00 51.450          H  
ATOM  42151 1HH2 ARG B2870     -54.231 -42.675  24.012  1.00 51.450          H  
ATOM  42152 2HH2 ARG B2870     -52.853 -41.896  23.199  1.00 51.450          H  
ATOM  42153  N   ARG B2871     -51.041 -43.170  32.704  1.00 30.970          N  
ATOM  42154  CA  ARG B2871     -50.520 -43.852  33.882  1.00 31.450          C  
ATOM  42155  C   ARG B2871     -51.088 -43.234  35.172  1.00 31.580          C  
ATOM  42156  O   ARG B2871     -51.322 -43.941  36.162  1.00 32.210          O  
ATOM  42157  CB  ARG B2871     -49.008 -43.821  33.890  1.00 43.840          C  
ATOM  42158  CG  ARG B2871     -48.343 -44.657  32.814  1.00 43.840          C  
ATOM  42159  CD  ARG B2871     -46.858 -44.560  32.884  1.00 43.840          C  
ATOM  42160  NE  ARG B2871     -46.203 -45.380  31.867  1.00 43.840          N  
ATOM  42161  CZ  ARG B2871     -45.939 -44.999  30.591  1.00 43.840          C  
ATOM  42162  NH1 ARG B2871     -46.282 -43.800  30.157  1.00 43.840          N  
ATOM  42163  NH2 ARG B2871     -45.331 -45.843  29.772  1.00 43.840          N  
ATOM  42164  H   ARG B2871     -50.522 -42.423  32.271  1.00 37.160          H  
ATOM  42165  HA  ARG B2871     -50.831 -44.896  33.841  1.00 37.740          H  
ATOM  42166 1HB  ARG B2871     -48.665 -42.807  33.776  1.00 52.610          H  
ATOM  42167 2HB  ARG B2871     -48.656 -44.193  34.837  1.00 52.610          H  
ATOM  42168 1HG  ARG B2871     -48.621 -45.702  32.950  1.00 52.610          H  
ATOM  42169 2HG  ARG B2871     -48.675 -44.321  31.833  1.00 52.610          H  
ATOM  42170 1HD  ARG B2871     -46.545 -43.527  32.756  1.00 52.610          H  
ATOM  42171 2HD  ARG B2871     -46.527 -44.912  33.866  1.00 52.610          H  
ATOM  42172  HE  ARG B2871     -45.917 -46.312  32.144  1.00 52.610          H  
ATOM  42173 1HH1 ARG B2871     -46.748 -43.150  30.767  1.00 52.610          H  
ATOM  42174 2HH1 ARG B2871     -46.078 -43.529  29.204  1.00 52.610          H  
ATOM  42175 1HH2 ARG B2871     -45.066 -46.763  30.098  1.00 52.610          H  
ATOM  42176 2HH2 ARG B2871     -45.128 -45.571  28.821  1.00 52.610          H  
ATOM  42177  N   GLY B2872     -51.322 -41.920  35.159  1.00 31.040          N  
ATOM  42178  CA  GLY B2872     -51.843 -41.206  36.313  1.00 31.140          C  
ATOM  42179  C   GLY B2872     -50.911 -41.320  37.488  1.00 31.170          C  
ATOM  42180  O   GLY B2872     -49.726 -41.009  37.395  1.00 30.670          O  
ATOM  42181  H   GLY B2872     -51.117 -41.373  34.331  1.00 37.250          H  
ATOM  42182 1HA  GLY B2872     -51.982 -40.156  36.049  1.00 37.370          H  
ATOM  42183 2HA  GLY B2872     -52.818 -41.592  36.581  1.00 37.370          H  
ATOM  42184  N   VAL B2873     -51.415 -41.831  38.599  1.00 31.780          N  
ATOM  42185  CA  VAL B2873     -50.624 -41.983  39.808  1.00 32.040          C  
ATOM  42186  C   VAL B2873     -49.382 -42.852  39.578  1.00 32.470          C  
ATOM  42187  O   VAL B2873     -48.418 -42.757  40.329  1.00 32.680          O  
ATOM  42188  CB  VAL B2873     -51.502 -42.575  40.936  1.00 44.750          C  
ATOM  42189  CG1 VAL B2873     -51.817 -44.058  40.671  1.00 44.750          C  
ATOM  42190  CG2 VAL B2873     -50.799 -42.395  42.283  1.00 44.750          C  
ATOM  42191  H   VAL B2873     -52.389 -42.096  38.627  1.00 38.140          H  
ATOM  42192  HA  VAL B2873     -50.292 -40.995  40.123  1.00 38.450          H  
ATOM  42193  HB  VAL B2873     -52.451 -42.046  40.947  1.00 53.700          H  
ATOM  42194 1HG1 VAL B2873     -52.459 -44.438  41.464  1.00 53.700          H  
ATOM  42195 2HG1 VAL B2873     -52.327 -44.168  39.715  1.00 53.700          H  
ATOM  42196 3HG1 VAL B2873     -50.899 -44.652  40.655  1.00 53.700          H  
ATOM  42197 1HG2 VAL B2873     -51.433 -42.785  43.074  1.00 53.700          H  
ATOM  42198 2HG2 VAL B2873     -49.851 -42.930  42.297  1.00 53.700          H  
ATOM  42199 3HG2 VAL B2873     -50.607 -41.338  42.462  1.00 53.700          H  
ATOM  42200  N   ASP B2874     -49.409 -43.721  38.562  1.00 32.590          N  
ATOM  42201  CA  ASP B2874     -48.277 -44.587  38.290  1.00 32.990          C  
ATOM  42202  C   ASP B2874     -47.284 -43.971  37.307  1.00 32.400          C  
ATOM  42203  O   ASP B2874     -46.318 -44.623  36.901  1.00 32.600          O  
ATOM  42204  CB  ASP B2874     -48.766 -45.932  37.760  1.00 46.030          C  
ATOM  42205  CG  ASP B2874     -49.517 -46.766  38.811  1.00 46.030          C  
ATOM  42206  OD1 ASP B2874     -49.158 -46.741  39.969  1.00 46.030          O  
ATOM  42207  OD2 ASP B2874     -50.464 -47.404  38.434  1.00 46.030          O  
ATOM  42208  H   ASP B2874     -50.227 -43.769  37.948  1.00 39.110          H  
ATOM  42209  HA  ASP B2874     -47.751 -44.761  39.227  1.00 39.590          H  
ATOM  42210 1HB  ASP B2874     -49.437 -45.757  36.917  1.00 55.230          H  
ATOM  42211 2HB  ASP B2874     -47.919 -46.511  37.392  1.00 55.230          H  
ATOM  42212  N   ALA B2875     -47.534 -42.740  36.875  1.00 31.740          N  
ATOM  42213  CA  ALA B2875     -46.610 -42.071  35.987  1.00 31.170          C  
ATOM  42214  C   ALA B2875     -45.325 -41.864  36.779  1.00 30.930          C  
ATOM  42215  O   ALA B2875     -45.383 -41.686  38.003  1.00 30.890          O  
ATOM  42216  CB  ALA B2875     -47.184 -40.751  35.480  1.00 43.870          C  
ATOM  42217  H   ALA B2875     -48.362 -42.240  37.207  1.00 38.090          H  
ATOM  42218  HA  ALA B2875     -46.411 -42.726  35.149  1.00 37.400          H  
ATOM  42219 1HB  ALA B2875     -46.476 -40.259  34.825  1.00 52.640          H  
ATOM  42220 2HB  ALA B2875     -48.107 -40.927  34.943  1.00 52.640          H  
ATOM  42221 3HB  ALA B2875     -47.393 -40.101  36.298  1.00 52.640          H  
ATOM  42222  N   PRO B2876     -44.144 -41.920  36.166  1.00 30.810          N  
ATOM  42223  CA  PRO B2876     -42.921 -41.647  36.866  1.00 30.580          C  
ATOM  42224  C   PRO B2876     -43.038 -40.221  37.339  1.00 29.900          C  
ATOM  42225  O   PRO B2876     -43.500 -39.373  36.582  1.00 29.460          O  
ATOM  42226  CB  PRO B2876     -41.849 -41.845  35.787  1.00 45.870          C  
ATOM  42227  CG  PRO B2876     -42.597 -41.677  34.461  1.00 45.870          C  
ATOM  42228  CD  PRO B2876     -44.004 -42.197  34.732  1.00 45.870          C  
ATOM  42229  HA  PRO B2876     -42.806 -42.348  37.707  1.00 36.700          H  
ATOM  42230 1HB  PRO B2876     -41.047 -41.103  35.919  1.00 55.040          H  
ATOM  42231 2HB  PRO B2876     -41.387 -42.838  35.895  1.00 55.040          H  
ATOM  42232 1HG  PRO B2876     -42.598 -40.612  34.168  1.00 55.040          H  
ATOM  42233 2HG  PRO B2876     -42.083 -42.227  33.658  1.00 55.040          H  
ATOM  42234 1HD  PRO B2876     -44.708 -41.615  34.132  1.00 55.040          H  
ATOM  42235 2HD  PRO B2876     -44.076 -43.279  34.539  1.00 55.040          H  
ATOM  42236  N   GLY B2877     -42.622 -39.945  38.565  1.00 29.870          N  
ATOM  42237  CA  GLY B2877     -42.682 -38.582  39.082  1.00 29.280          C  
ATOM  42238  C   GLY B2877     -44.089 -38.117  39.506  1.00 29.230          C  
ATOM  42239  O   GLY B2877     -44.236 -36.984  39.973  1.00 28.760          O  
ATOM  42240  H   GLY B2877     -42.252 -40.681  39.149  1.00 35.840          H  
ATOM  42241 1HA  GLY B2877     -42.003 -38.497  39.933  1.00 35.140          H  
ATOM  42242 2HA  GLY B2877     -42.297 -37.903  38.323  1.00 35.140          H  
ATOM  42243  N   ALA B2878     -45.130 -38.958  39.354  1.00 29.760          N  
ATOM  42244  CA  ALA B2878     -46.488 -38.518  39.685  1.00 29.830          C  
ATOM  42245  C   ALA B2878     -46.645 -38.079  41.126  1.00 29.880          C  
ATOM  42246  O   ALA B2878     -47.304 -37.074  41.390  1.00 29.640          O  
ATOM  42247  CB  ALA B2878     -47.487 -39.634  39.450  1.00 41.730          C  
ATOM  42248  H   ALA B2878     -44.997 -39.896  38.956  1.00 35.710          H  
ATOM  42249  HA  ALA B2878     -46.729 -37.673  39.040  1.00 35.800          H  
ATOM  42250 1HB  ALA B2878     -48.490 -39.282  39.667  1.00 50.080          H  
ATOM  42251 2HB  ALA B2878     -47.440 -39.959  38.441  1.00 50.080          H  
ATOM  42252 3HB  ALA B2878     -47.252 -40.475  40.100  1.00 50.080          H  
ATOM  42253  N   ASP B2879     -46.024 -38.792  42.061  1.00 30.220          N  
ATOM  42254  CA  ASP B2879     -46.193 -38.435  43.462  1.00 30.320          C  
ATOM  42255  C   ASP B2879     -45.400 -37.198  43.789  1.00 29.580          C  
ATOM  42256  O   ASP B2879     -45.848 -36.346  44.558  1.00 29.400          O  
ATOM  42257  CB  ASP B2879     -45.745 -39.568  44.375  1.00 42.410          C  
ATOM  42258  CG  ASP B2879     -46.656 -40.783  44.343  1.00 42.410          C  
ATOM  42259  OD1 ASP B2879     -47.785 -40.686  43.920  1.00 42.410          O  
ATOM  42260  OD2 ASP B2879     -46.194 -41.813  44.756  1.00 42.410          O  
ATOM  42261  H   ASP B2879     -45.488 -39.605  41.787  1.00 36.260          H  
ATOM  42262  HA  ASP B2879     -47.248 -38.229  43.646  1.00 36.380          H  
ATOM  42263 1HB  ASP B2879     -44.740 -39.881  44.097  1.00 50.890          H  
ATOM  42264 2HB  ASP B2879     -45.695 -39.201  45.404  1.00 50.890          H  
ATOM  42265  N   GLU B2880     -44.220 -37.092  43.189  1.00 29.170          N  
ATOM  42266  CA  GLU B2880     -43.343 -35.971  43.454  1.00 28.480          C  
ATOM  42267  C   GLU B2880     -44.020 -34.680  43.029  1.00 27.880          C  
ATOM  42268  O   GLU B2880     -44.002 -33.690  43.767  1.00 27.660          O  
ATOM  42269  CB  GLU B2880     -42.045 -36.150  42.665  1.00 40.150          C  
ATOM  42270  CG  GLU B2880     -41.162 -37.300  43.131  1.00 40.150          C  
ATOM  42271  CD  GLU B2880     -40.006 -37.539  42.202  1.00 40.150          C  
ATOM  42272  OE1 GLU B2880     -39.993 -36.932  41.159  1.00 40.150          O  
ATOM  42273  OE2 GLU B2880     -39.157 -38.333  42.518  1.00 40.150          O  
ATOM  42274  H   GLU B2880     -43.924 -37.830  42.567  1.00 35.000          H  
ATOM  42275  HA  GLU B2880     -43.131 -35.929  44.523  1.00 34.180          H  
ATOM  42276 1HB  GLU B2880     -42.283 -36.315  41.617  1.00 48.180          H  
ATOM  42277 2HB  GLU B2880     -41.459 -35.234  42.725  1.00 48.180          H  
ATOM  42278 1HG  GLU B2880     -40.780 -37.071  44.125  1.00 48.180          H  
ATOM  42279 2HG  GLU B2880     -41.764 -38.205  43.201  1.00 48.180          H  
ATOM  42280  N   LEU B2881     -44.689 -34.722  41.870  1.00 27.720          N  
ATOM  42281  CA  LEU B2881     -45.388 -33.571  41.337  1.00 27.230          C  
ATOM  42282  C   LEU B2881     -46.593 -33.225  42.209  1.00 27.690          C  
ATOM  42283  O   LEU B2881     -46.758 -32.073  42.603  1.00 27.340          O  
ATOM  42284  CB  LEU B2881     -45.767 -33.848  39.872  1.00 38.320          C  
ATOM  42285  CG  LEU B2881     -46.523 -32.745  39.086  1.00 38.320          C  
ATOM  42286  CD1 LEU B2881     -45.710 -31.416  39.028  1.00 38.320          C  
ATOM  42287  CD2 LEU B2881     -46.786 -33.252  37.669  1.00 38.320          C  
ATOM  42288  H   LEU B2881     -44.647 -35.578  41.307  1.00 33.260          H  
ATOM  42289  HA  LEU B2881     -44.700 -32.730  41.358  1.00 32.680          H  
ATOM  42290 1HB  LEU B2881     -44.852 -34.082  39.328  1.00 45.980          H  
ATOM  42291 2HB  LEU B2881     -46.394 -34.746  39.858  1.00 45.980          H  
ATOM  42292  HG  LEU B2881     -47.451 -32.564  39.570  1.00 45.980          H  
ATOM  42293 1HD1 LEU B2881     -46.273 -30.667  38.465  1.00 45.980          H  
ATOM  42294 2HD1 LEU B2881     -45.528 -31.037  40.031  1.00 45.980          H  
ATOM  42295 3HD1 LEU B2881     -44.760 -31.591  38.538  1.00 45.980          H  
ATOM  42296 1HD2 LEU B2881     -47.348 -32.506  37.107  1.00 45.980          H  
ATOM  42297 2HD2 LEU B2881     -45.842 -33.450  37.166  1.00 45.980          H  
ATOM  42298 3HD2 LEU B2881     -47.359 -34.170  37.715  1.00 45.980          H  
ATOM  42299  N   VAL B2882     -47.377 -34.217  42.628  1.00 28.530          N  
ATOM  42300  CA  VAL B2882     -48.525 -33.915  43.478  1.00 29.060          C  
ATOM  42301  C   VAL B2882     -48.057 -33.210  44.771  1.00 29.000          C  
ATOM  42302  O   VAL B2882     -48.683 -32.226  45.208  1.00 28.930          O  
ATOM  42303  CB  VAL B2882     -49.316 -35.220  43.764  1.00 40.470          C  
ATOM  42304  CG1 VAL B2882     -50.388 -35.022  44.835  1.00 40.470          C  
ATOM  42305  CG2 VAL B2882     -50.007 -35.677  42.465  1.00 40.470          C  
ATOM  42306  H   VAL B2882     -47.210 -35.175  42.300  1.00 34.240          H  
ATOM  42307  HA  VAL B2882     -49.182 -33.236  42.938  1.00 34.870          H  
ATOM  42308  HB  VAL B2882     -48.617 -35.986  44.110  1.00 48.570          H  
ATOM  42309 1HG1 VAL B2882     -50.910 -35.963  44.997  1.00 48.570          H  
ATOM  42310 2HG1 VAL B2882     -49.929 -34.707  45.772  1.00 48.570          H  
ATOM  42311 3HG1 VAL B2882     -51.096 -34.283  44.520  1.00 48.570          H  
ATOM  42312 1HG2 VAL B2882     -50.544 -36.603  42.649  1.00 48.570          H  
ATOM  42313 2HG2 VAL B2882     -50.693 -34.923  42.137  1.00 48.570          H  
ATOM  42314 3HG2 VAL B2882     -49.281 -35.838  41.690  1.00 48.570          H  
ATOM  42315  N   ASP B2883     -46.973 -33.700  45.401  1.00 29.060          N  
ATOM  42316  CA  ASP B2883     -46.481 -33.038  46.610  1.00 29.000          C  
ATOM  42317  C   ASP B2883     -45.931 -31.630  46.345  1.00 28.120          C  
ATOM  42318  O   ASP B2883     -46.201 -30.710  47.127  1.00 28.120          O  
ATOM  42319  CB  ASP B2883     -45.381 -33.858  47.292  1.00 40.620          C  
ATOM  42320  CG  ASP B2883     -45.868 -35.117  48.024  1.00 40.620          C  
ATOM  42321  OD1 ASP B2883     -47.045 -35.255  48.264  1.00 40.620          O  
ATOM  42322  OD2 ASP B2883     -45.033 -35.924  48.358  1.00 40.620          O  
ATOM  42323  H   ASP B2883     -46.505 -34.543  45.046  1.00 34.870          H  
ATOM  42324  HA  ASP B2883     -47.315 -32.950  47.304  1.00 34.800          H  
ATOM  42325 1HB  ASP B2883     -44.659 -34.171  46.528  1.00 48.750          H  
ATOM  42326 2HB  ASP B2883     -44.847 -33.226  48.001  1.00 48.750          H  
ATOM  42327  N   GLU B2884     -45.187 -31.434  45.242  1.00 27.400          N  
ATOM  42328  CA  GLU B2884     -44.647 -30.104  44.954  1.00 26.590          C  
ATOM  42329  C   GLU B2884     -45.760 -29.099  44.751  1.00 26.590          C  
ATOM  42330  O   GLU B2884     -45.700 -27.977  45.261  1.00 26.360          O  
ATOM  42331  CB  GLU B2884     -43.761 -30.094  43.705  1.00 37.550          C  
ATOM  42332  CG  GLU B2884     -43.110 -28.716  43.432  1.00 37.550          C  
ATOM  42333  CD  GLU B2884     -42.183 -28.699  42.257  1.00 37.550          C  
ATOM  42334  OE1 GLU B2884     -42.109 -29.678  41.557  1.00 37.550          O  
ATOM  42335  OE2 GLU B2884     -41.544 -27.696  42.050  1.00 37.550          O  
ATOM  42336  H   GLU B2884     -44.947 -32.222  44.628  1.00 32.880          H  
ATOM  42337  HA  GLU B2884     -44.051 -29.784  45.807  1.00 31.910          H  
ATOM  42338 1HB  GLU B2884     -42.979 -30.845  43.799  1.00 45.060          H  
ATOM  42339 2HB  GLU B2884     -44.368 -30.359  42.833  1.00 45.060          H  
ATOM  42340 1HG  GLU B2884     -43.899 -27.992  43.243  1.00 45.060          H  
ATOM  42341 2HG  GLU B2884     -42.576 -28.395  44.326  1.00 45.060          H  
ATOM  42342  N   LEU B2885     -46.773 -29.504  44.000  1.00 26.910          N  
ATOM  42343  CA  LEU B2885     -47.891 -28.648  43.678  1.00 26.980          C  
ATOM  42344  C   LEU B2885     -48.667 -28.267  44.923  1.00 27.610          C  
ATOM  42345  O   LEU B2885     -49.150 -27.128  45.033  1.00 27.530          O  
ATOM  42346  CB  LEU B2885     -48.784 -29.383  42.716  1.00 37.740          C  
ATOM  42347  CG  LEU B2885     -48.215 -29.677  41.342  1.00 37.740          C  
ATOM  42348  CD1 LEU B2885     -49.151 -30.591  40.628  1.00 37.740          C  
ATOM  42349  CD2 LEU B2885     -48.026 -28.483  40.610  1.00 37.740          C  
ATOM  42350  H   LEU B2885     -46.743 -30.450  43.601  1.00 32.290          H  
ATOM  42351  HA  LEU B2885     -47.515 -27.737  43.240  1.00 32.380          H  
ATOM  42352 1HB  LEU B2885     -49.034 -30.339  43.178  1.00 45.290          H  
ATOM  42353 2HB  LEU B2885     -49.683 -28.790  42.584  1.00 45.290          H  
ATOM  42354  HG  LEU B2885     -47.263 -30.151  41.433  1.00 45.290          H  
ATOM  42355 1HD1 LEU B2885     -48.758 -30.812  39.654  1.00 45.290          H  
ATOM  42356 2HD1 LEU B2885     -49.245 -31.508  41.201  1.00 45.290          H  
ATOM  42357 3HD1 LEU B2885     -50.115 -30.137  40.518  1.00 45.290          H  
ATOM  42358 1HD2 LEU B2885     -47.617 -28.745  39.647  1.00 45.290          H  
ATOM  42359 2HD2 LEU B2885     -48.972 -27.986  40.491  1.00 45.290          H  
ATOM  42360 3HD2 LEU B2885     -47.339 -27.845  41.114  1.00 45.290          H  
ATOM  42361  N   THR B2886     -48.764 -29.209  45.865  1.00 28.270          N  
ATOM  42362  CA  THR B2886     -49.432 -28.945  47.123  1.00 28.930          C  
ATOM  42363  C   THR B2886     -48.663 -27.840  47.855  1.00 28.550          C  
ATOM  42364  O   THR B2886     -49.251 -26.842  48.287  1.00 28.730          O  
ATOM  42365  CB  THR B2886     -49.518 -30.224  47.987  1.00 40.240          C  
ATOM  42366  OG1 THR B2886     -50.269 -31.237  47.279  1.00 40.240          O  
ATOM  42367  CG2 THR B2886     -50.246 -29.911  49.290  1.00 40.240          C  
ATOM  42368  H   THR B2886     -48.416 -30.150  45.672  1.00 33.920          H  
ATOM  42369  HA  THR B2886     -50.430 -28.591  46.935  1.00 34.720          H  
ATOM  42370  HB  THR B2886     -48.521 -30.597  48.203  1.00 48.290          H  
ATOM  42371  HG1 THR B2886     -49.753 -31.544  46.492  1.00 48.290          H  
ATOM  42372 1HG2 THR B2886     -50.315 -30.818  49.887  1.00 48.290          H  
ATOM  42373 2HG2 THR B2886     -49.701 -29.152  49.850  1.00 48.290          H  
ATOM  42374 3HG2 THR B2886     -51.248 -29.545  49.064  1.00 48.290          H  
ATOM  42375  N   ASP B2887     -47.329 -27.981  47.943  1.00 28.010          N  
ATOM  42376  CA  ASP B2887     -46.491 -26.984  48.618  1.00 27.600          C  
ATOM  42377  C   ASP B2887     -46.580 -25.609  47.952  1.00 27.050          C  
ATOM  42378  O   ASP B2887     -46.549 -24.576  48.628  1.00 26.970          O  
ATOM  42379  CB  ASP B2887     -45.020 -27.413  48.657  1.00 38.800          C  
ATOM  42380  CG  ASP B2887     -44.701 -28.556  49.640  1.00 38.800          C  
ATOM  42381  OD1 ASP B2887     -45.521 -28.885  50.470  1.00 38.800          O  
ATOM  42382  OD2 ASP B2887     -43.612 -29.073  49.553  1.00 38.800          O  
ATOM  42383  H   ASP B2887     -46.896 -28.837  47.576  1.00 33.610          H  
ATOM  42384  HA  ASP B2887     -46.844 -26.887  49.644  1.00 33.120          H  
ATOM  42385 1HB  ASP B2887     -44.723 -27.734  47.658  1.00 46.560          H  
ATOM  42386 2HB  ASP B2887     -44.407 -26.554  48.916  1.00 46.560          H  
ATOM  42387  N   LEU B2888     -46.743 -25.599  46.628  1.00 26.730          N  
ATOM  42388  CA  LEU B2888     -46.851 -24.365  45.857  1.00 26.260          C  
ATOM  42389  C   LEU B2888     -48.170 -23.621  45.993  1.00 26.850          C  
ATOM  42390  O   LEU B2888     -48.243 -22.475  45.548  1.00 26.640          O  
ATOM  42391  CB  LEU B2888     -46.646 -24.623  44.355  1.00 36.950          C  
ATOM  42392  CG  LEU B2888     -45.255 -25.018  43.852  1.00 36.950          C  
ATOM  42393  CD1 LEU B2888     -45.372 -25.420  42.372  1.00 36.950          C  
ATOM  42394  CD2 LEU B2888     -44.300 -23.835  43.988  1.00 36.950          C  
ATOM  42395  H   LEU B2888     -46.702 -26.497  46.136  1.00 32.080          H  
ATOM  42396  HA  LEU B2888     -46.077 -23.696  46.214  1.00 31.510          H  
ATOM  42397 1HB  LEU B2888     -47.310 -25.426  44.082  1.00 44.340          H  
ATOM  42398 2HB  LEU B2888     -46.954 -23.737  43.810  1.00 44.340          H  
ATOM  42399  HG  LEU B2888     -44.874 -25.858  44.419  1.00 44.340          H  
ATOM  42400 1HD1 LEU B2888     -44.388 -25.705  41.995  1.00 44.340          H  
ATOM  42401 2HD1 LEU B2888     -46.041 -26.257  42.278  1.00 44.340          H  
ATOM  42402 3HD1 LEU B2888     -45.758 -24.581  41.790  1.00 44.340          H  
ATOM  42403 1HD2 LEU B2888     -43.319 -24.125  43.609  1.00 44.340          H  
ATOM  42404 2HD2 LEU B2888     -44.680 -22.995  43.408  1.00 44.340          H  
ATOM  42405 3HD2 LEU B2888     -44.204 -23.543  45.026  1.00 44.340          H  
ATOM  42406  N   GLY B2889     -49.211 -24.222  46.587  1.00 27.650          N  
ATOM  42407  CA  GLY B2889     -50.471 -23.494  46.668  1.00 28.310          C  
ATOM  42408  C   GLY B2889     -51.766 -24.141  46.144  1.00 28.700          C  
ATOM  42409  O   GLY B2889     -52.803 -23.481  46.215  1.00 29.230          O  
ATOM  42410  H   GLY B2889     -49.118 -25.144  47.026  1.00 33.180          H  
ATOM  42411 1HA  GLY B2889     -50.627 -23.227  47.712  1.00 33.970          H  
ATOM  42412 2HA  GLY B2889     -50.348 -22.548  46.145  1.00 33.970          H  
ATOM  42413  N   ALA B2890     -51.769 -25.396  45.656  1.00 28.480          N  
ATOM  42414  CA  ALA B2890     -53.059 -25.973  45.206  1.00 28.870          C  
ATOM  42415  C   ALA B2890     -53.236 -27.402  45.686  1.00 29.600          C  
ATOM  42416  O   ALA B2890     -52.294 -28.178  45.705  1.00 29.540          O  
ATOM  42417  CB  ALA B2890     -53.154 -25.964  43.691  1.00 40.260          C  
ATOM  42418  H   ALA B2890     -50.903 -25.939  45.577  1.00 34.180          H  
ATOM  42419  HA  ALA B2890     -53.875 -25.371  45.615  1.00 34.640          H  
ATOM  42420 1HB  ALA B2890     -54.122 -26.372  43.393  1.00 48.310          H  
ATOM  42421 2HB  ALA B2890     -53.075 -24.944  43.348  1.00 48.310          H  
ATOM  42422 3HB  ALA B2890     -52.355 -26.567  43.272  1.00 48.310          H  
ATOM  42423  N   ARG B2891     -54.464 -27.789  46.016  1.00 30.310          N  
ATOM  42424  CA  ARG B2891     -54.706 -29.179  46.394  1.00 31.030          C  
ATOM  42425  C   ARG B2891     -54.589 -30.023  45.135  1.00 30.710          C  
ATOM  42426  O   ARG B2891     -55.026 -29.575  44.083  1.00 30.300          O  
ATOM  42427  CB  ARG B2891     -56.081 -29.329  47.020  1.00 43.150          C  
ATOM  42428  CG  ARG B2891     -56.254 -28.649  48.369  1.00 43.150          C  
ATOM  42429  CD  ARG B2891     -57.629 -28.845  48.931  1.00 43.150          C  
ATOM  42430  NE  ARG B2891     -58.686 -28.106  48.198  1.00 43.150          N  
ATOM  42431  CZ  ARG B2891     -60.020 -28.326  48.361  1.00 43.150          C  
ATOM  42432  NH1 ARG B2891     -60.431 -29.272  49.192  1.00 43.150          N  
ATOM  42433  NH2 ARG B2891     -60.924 -27.604  47.708  1.00 43.150          N  
ATOM  42434  H   ARG B2891     -55.240 -27.117  45.990  1.00 36.370          H  
ATOM  42435  HA  ARG B2891     -53.946 -29.498  47.109  1.00 37.240          H  
ATOM  42436 1HB  ARG B2891     -56.820 -28.891  46.355  1.00 51.780          H  
ATOM  42437 2HB  ARG B2891     -56.317 -30.384  47.142  1.00 51.780          H  
ATOM  42438 1HG  ARG B2891     -55.529 -29.049  49.077  1.00 51.780          H  
ATOM  42439 2HG  ARG B2891     -56.091 -27.577  48.250  1.00 51.780          H  
ATOM  42440 1HD  ARG B2891     -57.865 -29.907  48.892  1.00 51.780          H  
ATOM  42441 2HD  ARG B2891     -57.637 -28.510  49.968  1.00 51.780          H  
ATOM  42442  HE  ARG B2891     -58.398 -27.361  47.556  1.00 51.780          H  
ATOM  42443 1HH1 ARG B2891     -59.763 -29.829  49.703  1.00 51.780          H  
ATOM  42444 2HH1 ARG B2891     -61.419 -29.436  49.319  1.00 51.780          H  
ATOM  42445 1HH2 ARG B2891     -60.646 -26.839  47.067  1.00 51.780          H  
ATOM  42446 2HH2 ARG B2891     -61.904 -27.775  47.845  1.00 51.780          H  
ATOM  42447  N   VAL B2892     -53.980 -31.209  45.183  1.00 30.890          N  
ATOM  42448  CA  VAL B2892     -53.887 -31.957  43.925  1.00 30.590          C  
ATOM  42449  C   VAL B2892     -54.315 -33.418  43.982  1.00 31.330          C  
ATOM  42450  O   VAL B2892     -53.968 -34.161  44.905  1.00 31.860          O  
ATOM  42451  CB  VAL B2892     -52.465 -31.853  43.320  1.00 42.950          C  
ATOM  42452  CG1 VAL B2892     -52.381 -32.624  41.976  1.00 42.950          C  
ATOM  42453  CG2 VAL B2892     -52.128 -30.430  43.116  1.00 42.950          C  
ATOM  42454  H   VAL B2892     -53.604 -31.579  46.048  1.00 37.070          H  
ATOM  42455  HA  VAL B2892     -54.555 -31.482  43.212  1.00 36.710          H  
ATOM  42456  HB  VAL B2892     -51.740 -32.285  43.990  1.00 51.540          H  
ATOM  42457 1HG1 VAL B2892     -51.382 -32.528  41.575  1.00 51.540          H  
ATOM  42458 2HG1 VAL B2892     -52.596 -33.673  42.115  1.00 51.540          H  
ATOM  42459 3HG1 VAL B2892     -53.094 -32.205  41.268  1.00 51.540          H  
ATOM  42460 1HG2 VAL B2892     -51.193 -30.393  42.693  1.00 51.540          H  
ATOM  42461 2HG2 VAL B2892     -52.832 -29.975  42.475  1.00 51.540          H  
ATOM  42462 3HG2 VAL B2892     -52.120 -29.906  44.052  1.00 51.540          H  
ATOM  42463  N   THR B2893     -55.081 -33.790  42.962  1.00 31.360          N  
ATOM  42464  CA  THR B2893     -55.568 -35.142  42.723  1.00 31.990          C  
ATOM  42465  C   THR B2893     -54.949 -35.618  41.409  1.00 31.490          C  
ATOM  42466  O   THR B2893     -54.759 -34.818  40.491  1.00 30.820          O  
ATOM  42467  CB  THR B2893     -57.121 -35.213  42.630  1.00 44.530          C  
ATOM  42468  OG1 THR B2893     -57.723 -34.743  43.864  1.00 44.530          O  
ATOM  42469  CG2 THR B2893     -57.586 -36.667  42.384  1.00 44.530          C  
ATOM  42470  H   THR B2893     -55.306 -33.053  42.282  1.00 37.630          H  
ATOM  42471  HA  THR B2893     -55.231 -35.797  43.527  1.00 38.390          H  
ATOM  42472  HB  THR B2893     -57.461 -34.590  41.814  1.00 53.440          H  
ATOM  42473  HG1 THR B2893     -57.598 -33.772  43.931  1.00 53.440          H  
ATOM  42474 1HG2 THR B2893     -58.669 -36.692  42.331  1.00 53.440          H  
ATOM  42475 2HG2 THR B2893     -57.188 -37.053  41.452  1.00 53.440          H  
ATOM  42476 3HG2 THR B2893     -57.255 -37.296  43.206  1.00 53.440          H  
ATOM  42477  N   VAL B2894     -54.566 -36.883  41.347  1.00 31.810          N  
ATOM  42478  CA  VAL B2894     -54.011 -37.462  40.127  1.00 31.440          C  
ATOM  42479  C   VAL B2894     -54.888 -38.644  39.712  1.00 32.160          C  
ATOM  42480  O   VAL B2894     -55.333 -39.412  40.568  1.00 32.970          O  
ATOM  42481  CB  VAL B2894     -52.522 -37.848  40.331  1.00 44.160          C  
ATOM  42482  CG1 VAL B2894     -52.366 -38.861  41.456  1.00 44.160          C  
ATOM  42483  CG2 VAL B2894     -51.946 -38.403  39.034  1.00 44.160          C  
ATOM  42484  H   VAL B2894     -54.725 -37.472  42.155  1.00 38.170          H  
ATOM  42485  HA  VAL B2894     -54.052 -36.718  39.331  1.00 37.730          H  
ATOM  42486  HB  VAL B2894     -51.970 -36.954  40.610  1.00 53.000          H  
ATOM  42487 1HG1 VAL B2894     -51.309 -39.095  41.588  1.00 53.000          H  
ATOM  42488 2HG1 VAL B2894     -52.758 -38.442  42.379  1.00 53.000          H  
ATOM  42489 3HG1 VAL B2894     -52.906 -39.767  41.216  1.00 53.000          H  
ATOM  42490 1HG2 VAL B2894     -50.899 -38.647  39.174  1.00 53.000          H  
ATOM  42491 2HG2 VAL B2894     -52.487 -39.291  38.756  1.00 53.000          H  
ATOM  42492 3HG2 VAL B2894     -52.038 -37.666  38.241  1.00 53.000          H  
ATOM  42493  N   ALA B2895     -55.149 -38.780  38.409  1.00 31.880          N  
ATOM  42494  CA  ALA B2895     -56.006 -39.855  37.913  1.00 32.520          C  
ATOM  42495  C   ALA B2895     -55.470 -40.497  36.645  1.00 32.340          C  
ATOM  42496  O   ALA B2895     -54.778 -39.858  35.845  1.00 32.110          O  
ATOM  42497  CB  ALA B2895     -57.391 -39.310  37.631  1.00 45.270          C  
ATOM  42498  H   ALA B2895     -54.747 -38.097  37.759  1.00 38.260          H  
ATOM  42499  HA  ALA B2895     -56.065 -40.625  38.682  1.00 39.020          H  
ATOM  42500 1HB  ALA B2895     -58.041 -40.115  37.282  1.00 54.330          H  
ATOM  42501 2HB  ALA B2895     -57.806 -38.878  38.542  1.00 54.330          H  
ATOM  42502 3HB  ALA B2895     -57.314 -38.546  36.864  1.00 54.330          H  
ATOM  42503  N   ALA B2896     -55.784 -41.784  36.476  1.00 32.480          N  
ATOM  42504  CA  ALA B2896     -55.347 -42.521  35.297  1.00 32.450          C  
ATOM  42505  C   ALA B2896     -56.480 -42.877  34.349  1.00 32.530          C  
ATOM  42506  O   ALA B2896     -57.430 -43.568  34.732  1.00 33.170          O  
ATOM  42507  CB  ALA B2896     -54.662 -43.806  35.716  1.00 45.440          C  
ATOM  42508  H   ALA B2896     -56.345 -42.258  37.174  1.00 38.980          H  
ATOM  42509  HA  ALA B2896     -54.637 -41.903  34.765  1.00 38.940          H  
ATOM  42510 1HB  ALA B2896     -54.304 -44.326  34.825  1.00 54.530          H  
ATOM  42511 2HB  ALA B2896     -53.828 -43.599  36.364  1.00 54.530          H  
ATOM  42512 3HB  ALA B2896     -55.370 -44.438  36.241  1.00 54.530          H  
ATOM  42513  N   CYS B2897     -56.384 -42.385  33.120  1.00 31.920          N  
ATOM  42514  CA  CYS B2897     -57.346 -42.704  32.062  1.00 31.950          C  
ATOM  42515  C   CYS B2897     -56.866 -42.121  30.738  1.00 31.270          C  
ATOM  42516  O   CYS B2897     -56.025 -41.225  30.720  1.00 30.510          O  
ATOM  42517  CB  CYS B2897     -58.766 -42.194  32.353  1.00 44.720          C  
ATOM  42518  SG  CYS B2897     -58.971 -40.421  32.344  1.00 44.720          S  
ATOM  42519  H   CYS B2897     -55.547 -41.826  32.917  1.00 38.300          H  
ATOM  42520  HA  CYS B2897     -57.397 -43.788  31.964  1.00 38.340          H  
ATOM  42521 1HB  CYS B2897     -59.444 -42.623  31.639  1.00 53.660          H  
ATOM  42522 2HB  CYS B2897     -59.092 -42.547  33.323  1.00 53.660          H  
ATOM  42523  HG  CYS B2897     -57.950 -40.182  33.161  1.00 53.660          H  
ATOM  42524  N   ASP B2898     -57.455 -42.562  29.631  1.00 31.550          N  
ATOM  42525  CA  ASP B2898     -57.145 -41.957  28.340  1.00 30.960          C  
ATOM  42526  C   ASP B2898     -58.286 -41.055  27.901  1.00 30.660          C  
ATOM  42527  O   ASP B2898     -59.307 -41.544  27.408  1.00 31.170          O  
ATOM  42528  CB  ASP B2898     -56.866 -43.026  27.280  1.00 43.580          C  
ATOM  42529  CG  ASP B2898     -56.440 -42.441  25.916  1.00 43.580          C  
ATOM  42530  OD1 ASP B2898     -56.697 -41.269  25.657  1.00 43.580          O  
ATOM  42531  OD2 ASP B2898     -55.820 -43.173  25.150  1.00 43.580          O  
ATOM  42532  H   ASP B2898     -58.128 -43.313  29.686  1.00 37.860          H  
ATOM  42533  HA  ASP B2898     -56.248 -41.344  28.444  1.00 37.150          H  
ATOM  42534 1HB  ASP B2898     -56.088 -43.698  27.634  1.00 52.300          H  
ATOM  42535 2HB  ASP B2898     -57.767 -43.625  27.129  1.00 52.300          H  
ATOM  42536  N   VAL B2899     -58.109 -39.744  28.067  1.00 29.870          N  
ATOM  42537  CA  VAL B2899     -59.175 -38.770  27.807  1.00 29.580          C  
ATOM  42538  C   VAL B2899     -59.610 -38.682  26.347  1.00 29.670          C  
ATOM  42539  O   VAL B2899     -60.509 -37.920  26.008  1.00 29.720          O  
ATOM  42540  CB  VAL B2899     -58.812 -37.365  28.296  1.00 41.530          C  
ATOM  42541  CG1 VAL B2899     -58.581 -37.389  29.798  1.00 41.530          C  
ATOM  42542  CG2 VAL B2899     -57.654 -36.850  27.573  1.00 41.530          C  
ATOM  42543  H   VAL B2899     -57.215 -39.438  28.425  1.00 35.840          H  
ATOM  42544  HA  VAL B2899     -60.042 -39.089  28.389  1.00 35.500          H  
ATOM  42545  HB  VAL B2899     -59.625 -36.703  28.095  1.00 49.830          H  
ATOM  42546 1HG1 VAL B2899     -58.357 -36.380  30.143  1.00 49.830          H  
ATOM  42547 2HG1 VAL B2899     -59.484 -37.753  30.289  1.00 49.830          H  
ATOM  42548 3HG1 VAL B2899     -57.750 -38.047  30.043  1.00 49.830          H  
ATOM  42549 1HG2 VAL B2899     -57.496 -35.871  27.945  1.00 49.830          H  
ATOM  42550 2HG2 VAL B2899     -56.780 -37.472  27.748  1.00 49.830          H  
ATOM  42551 3HG2 VAL B2899     -57.853 -36.801  26.505  1.00 49.830          H  
ATOM  42552  N   ALA B2900     -58.928 -39.387  25.452  1.00 29.700          N  
ATOM  42553  CA  ALA B2900     -59.363 -39.409  24.071  1.00 29.780          C  
ATOM  42554  C   ALA B2900     -60.680 -40.182  23.966  1.00 30.700          C  
ATOM  42555  O   ALA B2900     -61.375 -40.132  22.952  1.00 30.880          O  
ATOM  42556  CB  ALA B2900     -58.307 -40.005  23.203  1.00 41.660          C  
ATOM  42557  H   ALA B2900     -58.127 -39.978  25.731  1.00 35.640          H  
ATOM  42558  HA  ALA B2900     -59.543 -38.395  23.751  1.00 35.740          H  
ATOM  42559 1HB  ALA B2900     -58.662 -39.972  22.197  1.00 49.990          H  
ATOM  42560 2HB  ALA B2900     -57.392 -39.425  23.297  1.00 49.990          H  
ATOM  42561 3HB  ALA B2900     -58.118 -41.030  23.511  1.00 49.990          H  
ATOM  42562  N   ASP B2901     -60.973 -40.972  24.991  1.00 31.310          N  
ATOM  42563  CA  ASP B2901     -62.186 -41.745  25.113  1.00 32.230          C  
ATOM  42564  C   ASP B2901     -63.302 -40.910  25.767  1.00 32.470          C  
ATOM  42565  O   ASP B2901     -63.154 -40.399  26.886  1.00 32.580          O  
ATOM  42566  CB  ASP B2901     -61.905 -43.045  25.854  1.00 44.750          C  
ATOM  42567  CG  ASP B2901     -63.111 -43.927  25.942  1.00 44.750          C  
ATOM  42568  OD1 ASP B2901     -64.065 -43.539  26.620  1.00 44.750          O  
ATOM  42569  OD2 ASP B2901     -63.100 -44.987  25.350  1.00 44.750          O  
ATOM  42570  H   ASP B2901     -60.322 -41.003  25.782  1.00 37.570          H  
ATOM  42571  HA  ASP B2901     -62.519 -42.010  24.113  1.00 38.680          H  
ATOM  42572 1HB  ASP B2901     -61.114 -43.584  25.338  1.00 53.700          H  
ATOM  42573 2HB  ASP B2901     -61.535 -42.829  26.833  1.00 53.700          H  
ATOM  42574  N   ARG B2902     -64.425 -40.737  25.070  1.00 32.600          N  
ATOM  42575  CA  ARG B2902     -65.500 -39.905  25.610  1.00 32.850          C  
ATOM  42576  C   ARG B2902     -65.915 -40.284  27.043  1.00 33.640          C  
ATOM  42577  O   ARG B2902     -66.309 -39.393  27.820  1.00 33.700          O  
ATOM  42578  CB  ARG B2902     -66.755 -39.968  24.735  1.00 45.890          C  
ATOM  42579  CG  ARG B2902     -67.967 -39.131  25.254  1.00 45.890          C  
ATOM  42580  CD  ARG B2902     -67.681 -37.644  25.221  1.00 45.890          C  
ATOM  42581  NE  ARG B2902     -68.737 -36.850  25.799  1.00 45.890          N  
ATOM  42582  CZ  ARG B2902     -68.880 -36.590  27.112  1.00 45.890          C  
ATOM  42583  NH1 ARG B2902     -68.080 -37.080  28.004  1.00 45.890          N  
ATOM  42584  NH2 ARG B2902     -69.861 -35.821  27.522  1.00 45.890          N  
ATOM  42585  H   ARG B2902     -64.517 -41.169  24.161  1.00 39.120          H  
ATOM  42586  HA  ARG B2902     -65.129 -38.883  25.621  1.00 39.420          H  
ATOM  42587 1HB  ARG B2902     -66.531 -39.645  23.736  1.00 55.070          H  
ATOM  42588 2HB  ARG B2902     -67.089 -41.002  24.672  1.00 55.070          H  
ATOM  42589 1HG  ARG B2902     -68.815 -39.305  24.596  1.00 55.070          H  
ATOM  42590 2HG  ARG B2902     -68.248 -39.427  26.262  1.00 55.070          H  
ATOM  42591 1HD  ARG B2902     -66.762 -37.401  25.737  1.00 55.070          H  
ATOM  42592 2HD  ARG B2902     -67.592 -37.342  24.183  1.00 55.070          H  
ATOM  42593  HE  ARG B2902     -69.421 -36.409  25.168  1.00 55.070          H  
ATOM  42594 1HH1 ARG B2902     -67.303 -37.709  27.746  1.00 55.070          H  
ATOM  42595 2HH1 ARG B2902     -68.281 -36.845  28.984  1.00 55.070          H  
ATOM  42596 1HH2 ARG B2902     -70.487 -35.408  26.810  1.00 55.070          H  
ATOM  42597 2HH2 ARG B2902     -69.955 -35.646  28.532  1.00 55.070          H  
ATOM  42598  N   ASP B2903     -65.926 -41.596  27.373  1.00 34.310          N  
ATOM  42599  CA  ASP B2903     -66.348 -42.013  28.699  1.00 35.140          C  
ATOM  42600  C   ASP B2903     -65.226 -41.738  29.659  1.00 34.950          C  
ATOM  42601  O   ASP B2903     -65.453 -41.240  30.757  1.00 35.290          O  
ATOM  42602  CB  ASP B2903     -66.749 -43.485  28.746  1.00 48.860          C  
ATOM  42603  CG  ASP B2903     -68.078 -43.806  28.039  1.00 48.860          C  
ATOM  42604  OD1 ASP B2903     -68.880 -42.921  27.828  1.00 48.860          O  
ATOM  42605  OD2 ASP B2903     -68.276 -44.952  27.724  1.00 48.860          O  
ATOM  42606  H   ASP B2903     -65.572 -42.324  26.739  1.00 41.170          H  
ATOM  42607  HA  ASP B2903     -67.212 -41.420  28.996  1.00 42.170          H  
ATOM  42608 1HB  ASP B2903     -65.958 -44.079  28.277  1.00 58.640          H  
ATOM  42609 2HB  ASP B2903     -66.822 -43.802  29.778  1.00 58.640          H  
ATOM  42610  N   ALA B2904     -63.983 -41.944  29.227  1.00 34.420          N  
ATOM  42611  CA  ALA B2904     -62.866 -41.676  30.144  1.00 34.220          C  
ATOM  42612  C   ALA B2904     -62.936 -40.240  30.642  1.00 33.690          C  
ATOM  42613  O   ALA B2904     -62.677 -39.975  31.820  1.00 33.880          O  
ATOM  42614  CB  ALA B2904     -61.533 -41.888  29.467  1.00 47.990          C  
ATOM  42615  H   ALA B2904     -63.848 -42.374  28.295  1.00 41.300          H  
ATOM  42616  HA  ALA B2904     -62.952 -42.343  30.998  1.00 41.060          H  
ATOM  42617 1HB  ALA B2904     -60.741 -41.674  30.147  1.00 57.590          H  
ATOM  42618 2HB  ALA B2904     -61.454 -42.912  29.123  1.00 57.590          H  
ATOM  42619 3HB  ALA B2904     -61.462 -41.212  28.623  1.00 57.590          H  
ATOM  42620  N   VAL B2905     -63.319 -39.325  29.757  1.00 33.090          N  
ATOM  42621  CA  VAL B2905     -63.450 -37.922  30.122  1.00 32.590          C  
ATOM  42622  C   VAL B2905     -64.580 -37.676  31.119  1.00 33.230          C  
ATOM  42623  O   VAL B2905     -64.390 -36.971  32.119  1.00 33.220          O  
ATOM  42624  CB  VAL B2905     -63.644 -37.065  28.859  1.00 45.830          C  
ATOM  42625  CG1 VAL B2905     -63.984 -35.649  29.190  1.00 45.830          C  
ATOM  42626  CG2 VAL B2905     -62.398 -37.077  28.144  1.00 45.830          C  
ATOM  42627  H   VAL B2905     -63.480 -39.647  28.792  1.00 39.710          H  
ATOM  42628  HA  VAL B2905     -62.515 -37.618  30.593  1.00 39.110          H  
ATOM  42629  HB  VAL B2905     -64.444 -37.481  28.242  1.00 54.990          H  
ATOM  42630 1HG1 VAL B2905     -64.080 -35.081  28.275  1.00 54.990          H  
ATOM  42631 2HG1 VAL B2905     -64.911 -35.606  29.721  1.00 54.990          H  
ATOM  42632 3HG1 VAL B2905     -63.197 -35.233  29.795  1.00 54.990          H  
ATOM  42633 1HG2 VAL B2905     -62.459 -36.491  27.252  1.00 54.990          H  
ATOM  42634 2HG2 VAL B2905     -61.651 -36.663  28.792  1.00 54.990          H  
ATOM  42635 3HG2 VAL B2905     -62.151 -38.100  27.888  1.00 54.990          H  
ATOM  42636  N   GLN B2906     -65.760 -38.240  30.858  1.00 33.840          N  
ATOM  42637  CA  GLN B2906     -66.862 -38.006  31.776  1.00 34.520          C  
ATOM  42638  C   GLN B2906     -66.590 -38.646  33.139  1.00 35.130          C  
ATOM  42639  O   GLN B2906     -66.976 -38.095  34.180  1.00 35.370          O  
ATOM  42640  CB  GLN B2906     -68.158 -38.581  31.217  1.00 48.060          C  
ATOM  42641  CG  GLN B2906     -69.400 -38.090  31.913  1.00 48.060          C  
ATOM  42642  CD  GLN B2906     -69.555 -36.567  31.713  1.00 48.060          C  
ATOM  42643  OE1 GLN B2906     -69.412 -36.039  30.579  1.00 48.060          O  
ATOM  42644  NE2 GLN B2906     -69.835 -35.856  32.807  1.00 48.060          N  
ATOM  42645  H   GLN B2906     -65.888 -38.785  29.997  1.00 40.610          H  
ATOM  42646  HA  GLN B2906     -66.968 -36.936  31.922  1.00 41.420          H  
ATOM  42647 1HB  GLN B2906     -68.229 -38.397  30.179  1.00 57.670          H  
ATOM  42648 2HB  GLN B2906     -68.132 -39.667  31.331  1.00 57.670          H  
ATOM  42649 1HG  GLN B2906     -70.271 -38.585  31.487  1.00 57.670          H  
ATOM  42650 2HG  GLN B2906     -69.330 -38.299  32.981  1.00 57.670          H  
ATOM  42651 1HE2 GLN B2906     -69.947 -34.859  32.750  1.00 57.670          H  
ATOM  42652 2HE2 GLN B2906     -69.933 -36.316  33.694  1.00 57.670          H  
ATOM  42653  N   ARG B2907     -65.952 -39.825  33.121  1.00 35.380          N  
ATOM  42654  CA  ARG B2907     -65.641 -40.575  34.327  1.00 35.970          C  
ATOM  42655  C   ARG B2907     -64.639 -39.806  35.153  1.00 35.410          C  
ATOM  42656  O   ARG B2907     -64.836 -39.616  36.346  1.00 35.820          O  
ATOM  42657  CB  ARG B2907     -65.086 -41.947  33.983  1.00 50.120          C  
ATOM  42658  CG  ARG B2907     -66.097 -42.930  33.394  1.00 50.120          C  
ATOM  42659  CD  ARG B2907     -65.440 -44.167  32.935  1.00 50.120          C  
ATOM  42660  NE  ARG B2907     -66.383 -45.069  32.293  1.00 50.120          N  
ATOM  42661  CZ  ARG B2907     -66.052 -46.201  31.636  1.00 50.120          C  
ATOM  42662  NH1 ARG B2907     -64.790 -46.581  31.546  1.00 50.120          N  
ATOM  42663  NH2 ARG B2907     -67.004 -46.928  31.076  1.00 50.120          N  
ATOM  42664  H   ARG B2907     -65.680 -40.215  32.219  1.00 42.460          H  
ATOM  42665  HA  ARG B2907     -66.555 -40.704  34.902  1.00 43.160          H  
ATOM  42666 1HB  ARG B2907     -64.284 -41.832  33.255  1.00 60.150          H  
ATOM  42667 2HB  ARG B2907     -64.654 -42.399  34.878  1.00 60.150          H  
ATOM  42668 1HG  ARG B2907     -66.819 -43.200  34.161  1.00 60.150          H  
ATOM  42669 2HG  ARG B2907     -66.619 -42.477  32.557  1.00 60.150          H  
ATOM  42670 1HD  ARG B2907     -64.669 -43.904  32.210  1.00 60.150          H  
ATOM  42671 2HD  ARG B2907     -64.992 -44.680  33.785  1.00 60.150          H  
ATOM  42672  HE  ARG B2907     -67.365 -44.821  32.331  1.00 60.150          H  
ATOM  42673 1HH1 ARG B2907     -64.061 -46.028  31.971  1.00 60.150          H  
ATOM  42674 2HH1 ARG B2907     -64.551 -47.428  31.051  1.00 60.150          H  
ATOM  42675 1HH2 ARG B2907     -67.970 -46.631  31.135  1.00 60.150          H  
ATOM  42676 2HH2 ARG B2907     -66.771 -47.774  30.577  1.00 60.150          H  
ATOM  42677  N   LEU B2908     -63.626 -39.245  34.501  1.00 34.480          N  
ATOM  42678  CA  LEU B2908     -62.605 -38.477  35.182  1.00 33.920          C  
ATOM  42679  C   LEU B2908     -63.226 -37.391  36.048  1.00 33.920          C  
ATOM  42680  O   LEU B2908     -62.928 -37.290  37.248  1.00 34.090          O  
ATOM  42681  CB  LEU B2908     -61.717 -37.846  34.100  1.00 47.710          C  
ATOM  42682  CG  LEU B2908     -60.602 -36.900  34.481  1.00 47.710          C  
ATOM  42683  CD1 LEU B2908     -59.537 -37.616  35.305  1.00 47.710          C  
ATOM  42684  CD2 LEU B2908     -60.047 -36.345  33.184  1.00 47.710          C  
ATOM  42685  H   LEU B2908     -63.497 -39.430  33.504  1.00 41.380          H  
ATOM  42686  HA  LEU B2908     -62.027 -39.156  35.809  1.00 40.700          H  
ATOM  42687 1HB  LEU B2908     -61.264 -38.659  33.537  1.00 57.250          H  
ATOM  42688 2HB  LEU B2908     -62.358 -37.313  33.415  1.00 57.250          H  
ATOM  42689  HG  LEU B2908     -60.994 -36.080  35.081  1.00 57.250          H  
ATOM  42690 1HD1 LEU B2908     -58.742 -36.918  35.556  1.00 57.250          H  
ATOM  42691 2HD1 LEU B2908     -59.981 -37.997  36.225  1.00 57.250          H  
ATOM  42692 3HD1 LEU B2908     -59.128 -38.442  34.736  1.00 57.250          H  
ATOM  42693 1HD2 LEU B2908     -59.262 -35.658  33.399  1.00 57.250          H  
ATOM  42694 2HD2 LEU B2908     -59.667 -37.158  32.586  1.00 57.250          H  
ATOM  42695 3HD2 LEU B2908     -60.839 -35.833  32.635  1.00 57.250          H  
ATOM  42696  N   LEU B2909     -64.119 -36.590  35.460  1.00 33.780          N  
ATOM  42697  CA  LEU B2909     -64.718 -35.528  36.247  1.00 33.790          C  
ATOM  42698  C   LEU B2909     -65.634 -36.088  37.333  1.00 34.780          C  
ATOM  42699  O   LEU B2909     -65.670 -35.554  38.439  1.00 34.900          O  
ATOM  42700  CB  LEU B2909     -65.480 -34.536  35.372  1.00 47.300          C  
ATOM  42701  CG  LEU B2909     -66.072 -33.261  36.099  1.00 47.300          C  
ATOM  42702  CD1 LEU B2909     -64.935 -32.448  36.770  1.00 47.300          C  
ATOM  42703  CD2 LEU B2909     -66.794 -32.388  35.081  1.00 47.300          C  
ATOM  42704  H   LEU B2909     -64.339 -36.714  34.464  1.00 40.540          H  
ATOM  42705  HA  LEU B2909     -63.903 -35.003  36.734  1.00 40.550          H  
ATOM  42706 1HB  LEU B2909     -64.814 -34.205  34.599  1.00 56.760          H  
ATOM  42707 2HB  LEU B2909     -66.307 -35.074  34.905  1.00 56.760          H  
ATOM  42708  HG  LEU B2909     -66.775 -33.571  36.877  1.00 56.760          H  
ATOM  42709 1HD1 LEU B2909     -65.363 -31.569  37.265  1.00 56.760          H  
ATOM  42710 2HD1 LEU B2909     -64.425 -33.039  37.523  1.00 56.760          H  
ATOM  42711 3HD1 LEU B2909     -64.219 -32.123  36.019  1.00 56.760          H  
ATOM  42712 1HD2 LEU B2909     -67.204 -31.511  35.583  1.00 56.760          H  
ATOM  42713 2HD2 LEU B2909     -66.095 -32.068  34.319  1.00 56.760          H  
ATOM  42714 3HD2 LEU B2909     -67.604 -32.950  34.621  1.00 56.760          H  
ATOM  42715  N   SER B2910     -66.400 -37.143  37.028  1.00 35.520          N  
ATOM  42716  CA  SER B2910     -67.289 -37.738  38.023  1.00 36.520          C  
ATOM  42717  C   SER B2910     -66.514 -38.257  39.246  1.00 36.820          C  
ATOM  42718  O   SER B2910     -66.890 -37.994  40.391  1.00 37.380          O  
ATOM  42719  CB  SER B2910     -68.078 -38.870  37.403  1.00 50.730          C  
ATOM  42720  OG  SER B2910     -68.945 -39.455  38.335  1.00 50.730          O  
ATOM  42721  H   SER B2910     -66.398 -37.532  36.078  1.00 42.620          H  
ATOM  42722  HA  SER B2910     -67.986 -36.973  38.357  1.00 43.820          H  
ATOM  42723 1HB  SER B2910     -68.646 -38.491  36.553  1.00 60.870          H  
ATOM  42724 2HB  SER B2910     -67.391 -39.620  37.024  1.00 60.870          H  
ATOM  42725  HG  SER B2910     -69.399 -40.155  37.864  1.00 60.870          H  
ATOM  42726  N   GLU B2911     -65.398 -38.959  39.016  1.00 36.470          N  
ATOM  42727  CA  GLU B2911     -64.574 -39.528  40.088  1.00 36.730          C  
ATOM  42728  C   GLU B2911     -64.057 -38.439  41.020  1.00 36.240          C  
ATOM  42729  O   GLU B2911     -63.958 -38.625  42.230  1.00 36.640          O  
ATOM  42730  CB  GLU B2911     -63.396 -40.319  39.505  1.00 51.320          C  
ATOM  42731  CG  GLU B2911     -63.774 -41.637  38.815  1.00 51.320          C  
ATOM  42732  CD  GLU B2911     -62.602 -42.306  38.139  1.00 51.320          C  
ATOM  42733  OE1 GLU B2911     -61.540 -41.724  38.114  1.00 51.320          O  
ATOM  42734  OE2 GLU B2911     -62.770 -43.397  37.647  1.00 51.320          O  
ATOM  42735  H   GLU B2911     -65.134 -39.135  38.047  1.00 43.760          H  
ATOM  42736  HA  GLU B2911     -65.198 -40.210  40.669  1.00 44.080          H  
ATOM  42737 1HB  GLU B2911     -62.888 -39.696  38.759  1.00 61.580          H  
ATOM  42738 2HB  GLU B2911     -62.677 -40.538  40.292  1.00 61.580          H  
ATOM  42739 1HG  GLU B2911     -64.176 -42.315  39.566  1.00 61.580          H  
ATOM  42740 2HG  GLU B2911     -64.555 -41.449  38.085  1.00 61.580          H  
ATOM  42741  N   GLN B2912     -63.739 -37.293  40.438  1.00 35.390          N  
ATOM  42742  CA  GLN B2912     -63.271 -36.107  41.145  1.00 34.900          C  
ATOM  42743  C   GLN B2912     -64.316 -35.461  42.072  1.00 35.310          C  
ATOM  42744  O   GLN B2912     -63.952 -34.671  42.935  1.00 35.140          O  
ATOM  42745  CB  GLN B2912     -62.746 -35.042  40.175  1.00 49.060          C  
ATOM  42746  CG  GLN B2912     -62.028 -33.856  40.878  1.00 49.060          C  
ATOM  42747  CD  GLN B2912     -60.817 -34.347  41.620  1.00 49.060          C  
ATOM  42748  OE1 GLN B2912     -60.022 -35.023  40.987  1.00 49.060          O  
ATOM  42749  NE2 GLN B2912     -60.658 -34.069  42.918  1.00 49.060          N  
ATOM  42750  H   GLN B2912     -63.764 -37.274  39.413  1.00 42.470          H  
ATOM  42751  HA  GLN B2912     -62.438 -36.419  41.770  1.00 41.880          H  
ATOM  42752 1HB  GLN B2912     -62.067 -35.502  39.458  1.00 58.870          H  
ATOM  42753 2HB  GLN B2912     -63.583 -34.630  39.607  1.00 58.870          H  
ATOM  42754 1HG  GLN B2912     -61.690 -33.166  40.108  1.00 58.870          H  
ATOM  42755 2HG  GLN B2912     -62.659 -33.326  41.555  1.00 58.870          H  
ATOM  42756 1HE2 GLN B2912     -59.835 -34.422  43.409  1.00 58.870          H  
ATOM  42757 2HE2 GLN B2912     -61.353 -33.505  43.438  1.00 58.870          H  
ATOM  42758  N   VAL B2913     -65.612 -35.694  41.857  1.00 35.870          N  
ATOM  42759  CA  VAL B2913     -66.631 -34.949  42.595  1.00 36.330          C  
ATOM  42760  C   VAL B2913     -66.456 -34.867  44.120  1.00 37.200          C  
ATOM  42761  O   VAL B2913     -66.786 -33.807  44.658  1.00 37.360          O  
ATOM  42762  CB  VAL B2913     -68.047 -35.424  42.198  1.00 50.680          C  
ATOM  42763  CG1 VAL B2913     -69.106 -34.852  43.145  1.00 50.680          C  
ATOM  42764  CG2 VAL B2913     -68.323 -34.927  40.791  1.00 50.680          C  
ATOM  42765  H   VAL B2913     -65.901 -36.427  41.200  1.00 43.040          H  
ATOM  42766  HA  VAL B2913     -66.597 -33.933  42.231  1.00 43.600          H  
ATOM  42767  HB  VAL B2913     -68.100 -36.506  42.198  1.00 60.810          H  
ATOM  42768 1HG1 VAL B2913     -70.090 -35.181  42.821  1.00 60.810          H  
ATOM  42769 2HG1 VAL B2913     -68.941 -35.197  44.165  1.00 60.810          H  
ATOM  42770 3HG1 VAL B2913     -69.063 -33.761  43.122  1.00 60.810          H  
ATOM  42771 1HG2 VAL B2913     -69.310 -35.252  40.469  1.00 60.810          H  
ATOM  42772 2HG2 VAL B2913     -68.273 -33.838  40.770  1.00 60.810          H  
ATOM  42773 3HG2 VAL B2913     -67.574 -35.329  40.115  1.00 60.810          H  
ATOM  42774  N   PRO B2914     -66.158 -35.960  44.869  1.00 37.850          N  
ATOM  42775  CA  PRO B2914     -65.758 -36.004  46.287  1.00 38.720          C  
ATOM  42776  C   PRO B2914     -64.222 -35.823  46.550  1.00 38.490          C  
ATOM  42777  O   PRO B2914     -63.569 -36.836  46.793  1.00 38.750          O  
ATOM  42778  CB  PRO B2914     -66.208 -37.400  46.716  1.00 58.080          C  
ATOM  42779  CG  PRO B2914     -66.055 -38.238  45.482  1.00 58.080          C  
ATOM  42780  CD  PRO B2914     -66.411 -37.324  44.322  1.00 58.080          C  
ATOM  42781  HA  PRO B2914     -66.341 -35.258  46.850  1.00 46.460          H  
ATOM  42782 1HB  PRO B2914     -65.588 -37.759  47.552  1.00 69.700          H  
ATOM  42783 2HB  PRO B2914     -67.242 -37.363  47.083  1.00 69.700          H  
ATOM  42784 1HG  PRO B2914     -65.020 -38.606  45.404  1.00 69.700          H  
ATOM  42785 2HG  PRO B2914     -66.703 -39.127  45.540  1.00 69.700          H  
ATOM  42786 1HD  PRO B2914     -65.760 -37.575  43.500  1.00 69.700          H  
ATOM  42787 2HD  PRO B2914     -67.459 -37.459  44.082  1.00 69.700          H  
ATOM  42788  N   SER B2915     -63.617 -34.615  46.494  1.00 38.000          N  
ATOM  42789  CA  SER B2915     -64.236 -33.305  46.283  1.00 37.660          C  
ATOM  42790  C   SER B2915     -63.727 -32.575  45.032  1.00 36.930          C  
ATOM  42791  O   SER B2915     -62.515 -32.431  44.808  1.00 36.860          O  
ATOM  42792  CB  SER B2915     -63.952 -32.412  47.488  1.00 52.860          C  
ATOM  42793  OG  SER B2915     -64.567 -32.905  48.648  1.00 52.860          O  
ATOM  42794  H   SER B2915     -62.620 -34.611  46.641  1.00 45.600          H  
ATOM  42795  HA  SER B2915     -65.297 -33.415  46.237  1.00 45.190          H  
ATOM  42796 1HB  SER B2915     -62.874 -32.345  47.645  1.00 63.430          H  
ATOM  42797 2HB  SER B2915     -64.311 -31.404  47.282  1.00 63.430          H  
ATOM  42798  HG  SER B2915     -64.376 -32.265  49.342  1.00 63.430          H  
ATOM  42799  N   ASP B2916     -64.658 -32.016  44.266  1.00 36.650          N  
ATOM  42800  CA  ASP B2916     -64.307 -31.240  43.070  1.00 35.940          C  
ATOM  42801  C   ASP B2916     -64.513 -29.747  43.230  1.00 35.520          C  
ATOM  42802  O   ASP B2916     -65.649 -29.285  43.311  1.00 35.940          O  
ATOM  42803  CB  ASP B2916     -65.135 -31.659  41.844  1.00 50.600          C  
ATOM  42804  CG  ASP B2916     -64.747 -30.893  40.550  1.00 50.600          C  
ATOM  42805  OD1 ASP B2916     -63.586 -30.559  40.419  1.00 50.600          O  
ATOM  42806  OD2 ASP B2916     -65.619 -30.617  39.737  1.00 50.600          O  
ATOM  42807  H   ASP B2916     -65.637 -32.216  44.486  1.00 43.980          H  
ATOM  42808  HA  ASP B2916     -63.258 -31.408  42.856  1.00 43.130          H  
ATOM  42809 1HB  ASP B2916     -64.939 -32.687  41.640  1.00 60.720          H  
ATOM  42810 2HB  ASP B2916     -66.191 -31.536  42.036  1.00 60.720          H  
ATOM  42811  N   ALA B2917     -63.427 -28.987  43.344  1.00 34.730          N  
ATOM  42812  CA  ALA B2917     -63.588 -27.544  43.397  1.00 34.340          C  
ATOM  42813  C   ALA B2917     -64.242 -27.283  42.051  1.00 34.150          C  
ATOM  42814  O   ALA B2917     -63.819 -27.918  41.091  1.00 33.860          O  
ATOM  42815  CB  ALA B2917     -62.269 -26.796  43.581  1.00 48.230          C  
ATOM  42816  H   ALA B2917     -62.505 -29.418  43.329  1.00 41.680          H  
ATOM  42817  HA  ALA B2917     -64.266 -27.291  44.212  1.00 41.210          H  
ATOM  42818 1HB  ALA B2917     -62.434 -25.722  43.571  1.00 57.880          H  
ATOM  42819 2HB  ALA B2917     -61.823 -27.075  44.535  1.00 57.880          H  
ATOM  42820 3HB  ALA B2917     -61.585 -27.053  42.787  1.00 57.880          H  
ATOM  42821  N   PRO B2918     -65.162 -26.343  41.860  1.00 34.320          N  
ATOM  42822  CA  PRO B2918     -65.831 -26.190  40.584  1.00 34.160          C  
ATOM  42823  C   PRO B2918     -64.834 -26.101  39.447  1.00 33.200          C  
ATOM  42824  O   PRO B2918     -63.889 -25.305  39.514  1.00 32.720          O  
ATOM  42825  CB  PRO B2918     -66.556 -24.852  40.773  1.00 51.240          C  
ATOM  42826  CG  PRO B2918     -66.821 -24.786  42.267  1.00 51.240          C  
ATOM  42827  CD  PRO B2918     -65.561 -25.378  42.903  1.00 51.240          C  
ATOM  42828  HA  PRO B2918     -66.533 -27.033  40.435  1.00 40.990          H  
ATOM  42829 1HB  PRO B2918     -65.923 -24.031  40.412  1.00 61.490          H  
ATOM  42830 2HB  PRO B2918     -67.476 -24.838  40.169  1.00 61.490          H  
ATOM  42831 1HG  PRO B2918     -67.000 -23.739  42.573  1.00 61.490          H  
ATOM  42832 2HG  PRO B2918     -67.733 -25.348  42.521  1.00 61.490          H  
ATOM  42833 1HD  PRO B2918     -64.784 -24.626  43.044  1.00 61.490          H  
ATOM  42834 2HD  PRO B2918     -65.850 -25.882  43.836  1.00 61.490          H  
ATOM  42835  N   LEU B2919     -65.077 -26.859  38.374  1.00 32.940          N  
ATOM  42836  CA  LEU B2919     -64.166 -26.876  37.243  1.00 31.910          C  
ATOM  42837  C   LEU B2919     -64.138 -25.500  36.608  1.00 31.590          C  
ATOM  42838  O   LEU B2919     -65.181 -24.956  36.233  1.00 32.080          O  
ATOM  42839  CB  LEU B2919     -64.582 -27.973  36.231  1.00 45.090          C  
ATOM  42840  CG  LEU B2919     -63.661 -28.239  34.961  1.00 45.090          C  
ATOM  42841  CD1 LEU B2919     -62.288 -28.802  35.395  1.00 45.090          C  
ATOM  42842  CD2 LEU B2919     -64.369 -29.233  34.033  1.00 45.090          C  
ATOM  42843  H   LEU B2919     -65.879 -27.484  38.385  1.00 39.530          H  
ATOM  42844  HA  LEU B2919     -63.169 -27.088  37.590  1.00 38.290          H  
ATOM  42845 1HB  LEU B2919     -64.625 -28.917  36.785  1.00 54.100          H  
ATOM  42846 2HB  LEU B2919     -65.585 -27.753  35.873  1.00 54.100          H  
ATOM  42847  HG  LEU B2919     -63.491 -27.294  34.428  1.00 54.100          H  
ATOM  42848 1HD1 LEU B2919     -61.669 -28.978  34.522  1.00 54.100          H  
ATOM  42849 2HD1 LEU B2919     -61.777 -28.101  36.042  1.00 54.100          H  
ATOM  42850 3HD1 LEU B2919     -62.430 -29.741  35.933  1.00 54.100          H  
ATOM  42851 1HD2 LEU B2919     -63.754 -29.418  33.150  1.00 54.100          H  
ATOM  42852 2HD2 LEU B2919     -64.533 -30.170  34.558  1.00 54.100          H  
ATOM  42853 3HD2 LEU B2919     -65.329 -28.820  33.731  1.00 54.100          H  
ATOM  42854  N   THR B2920     -62.942 -24.935  36.517  1.00 30.780          N  
ATOM  42855  CA  THR B2920     -62.715 -23.601  35.996  1.00 30.390          C  
ATOM  42856  C   THR B2920     -61.967 -23.593  34.684  1.00 29.490          C  
ATOM  42857  O   THR B2920     -62.199 -22.726  33.824  1.00 29.270          O  
ATOM  42858  CB  THR B2920     -61.915 -22.782  37.029  1.00 42.700          C  
ATOM  42859  OG1 THR B2920     -62.677 -22.688  38.236  1.00 42.700          O  
ATOM  42860  CG2 THR B2920     -61.617 -21.385  36.496  1.00 42.700          C  
ATOM  42861  H   THR B2920     -62.143 -25.479  36.847  1.00 36.940          H  
ATOM  42862  HA  THR B2920     -63.684 -23.122  35.845  1.00 36.470          H  
ATOM  42863  HB  THR B2920     -60.976 -23.300  37.245  1.00 51.240          H  
ATOM  42864  HG1 THR B2920     -62.983 -23.595  38.492  1.00 51.240          H  
ATOM  42865 1HG2 THR B2920     -61.075 -20.819  37.220  1.00 51.240          H  
ATOM  42866 2HG2 THR B2920     -61.022 -21.439  35.593  1.00 51.240          H  
ATOM  42867 3HG2 THR B2920     -62.559 -20.879  36.284  1.00 51.240          H  
ATOM  42868  N   ALA B2921     -61.058 -24.541  34.517  1.00 29.080          N  
ATOM  42869  CA  ALA B2921     -60.301 -24.562  33.282  1.00 28.260          C  
ATOM  42870  C   ALA B2921     -59.753 -25.935  32.975  1.00 28.060          C  
ATOM  42871  O   ALA B2921     -59.587 -26.768  33.879  1.00 28.350          O  
ATOM  42872  CB  ALA B2921     -59.169 -23.532  33.345  1.00 39.890          C  
ATOM  42873  H   ALA B2921     -60.875 -25.209  35.272  1.00 34.900          H  
ATOM  42874  HA  ALA B2921     -60.984 -24.300  32.480  1.00 33.910          H  
ATOM  42875 1HB  ALA B2921     -58.625 -23.530  32.403  1.00 47.870          H  
ATOM  42876 2HB  ALA B2921     -59.583 -22.542  33.519  1.00 47.870          H  
ATOM  42877 3HB  ALA B2921     -58.491 -23.775  34.136  1.00 47.870          H  
ATOM  42878  N   VAL B2922     -59.508 -26.165  31.684  1.00 27.600          N  
ATOM  42879  CA  VAL B2922     -58.859 -27.406  31.246  1.00 27.340          C  
ATOM  42880  C   VAL B2922     -57.692 -27.108  30.284  1.00 26.420          C  
ATOM  42881  O   VAL B2922     -57.870 -26.496  29.227  1.00 26.040          O  
ATOM  42882  CB  VAL B2922     -59.849 -28.360  30.552  1.00 38.380          C  
ATOM  42883  CG1 VAL B2922     -59.115 -29.641  30.154  1.00 38.380          C  
ATOM  42884  CG2 VAL B2922     -61.082 -28.648  31.432  1.00 38.380          C  
ATOM  42885  H   VAL B2922     -59.731 -25.405  31.030  1.00 33.120          H  
ATOM  42886  HA  VAL B2922     -58.457 -27.909  32.122  1.00 32.810          H  
ATOM  42887  HB  VAL B2922     -60.171 -27.923  29.679  1.00 46.060          H  
ATOM  42888 1HG1 VAL B2922     -59.799 -30.289  29.652  1.00 46.060          H  
ATOM  42889 2HG1 VAL B2922     -58.283 -29.426  29.494  1.00 46.060          H  
ATOM  42890 3HG1 VAL B2922     -58.741 -30.128  31.043  1.00 46.060          H  
ATOM  42891 1HG2 VAL B2922     -61.763 -29.310  30.899  1.00 46.060          H  
ATOM  42892 2HG2 VAL B2922     -60.777 -29.113  32.345  1.00 46.060          H  
ATOM  42893 3HG2 VAL B2922     -61.596 -27.717  31.659  1.00 46.060          H  
ATOM  42894  N   ILE B2923     -56.524 -27.626  30.605  1.00 26.110          N  
ATOM  42895  CA  ILE B2923     -55.340 -27.447  29.788  1.00 25.300          C  
ATOM  42896  C   ILE B2923     -54.874 -28.756  29.165  1.00 25.310          C  
ATOM  42897  O   ILE B2923     -54.743 -29.762  29.855  1.00 25.720          O  
ATOM  42898  CB  ILE B2923     -54.215 -26.802  30.611  1.00 35.740          C  
ATOM  42899  CG1 ILE B2923     -54.711 -25.383  31.096  1.00 35.740          C  
ATOM  42900  CG2 ILE B2923     -52.916 -26.820  29.802  1.00 35.740          C  
ATOM  42901  CD1 ILE B2923     -53.772 -24.633  31.987  1.00 35.740          C  
ATOM  42902  H   ILE B2923     -56.447 -28.147  31.474  1.00 31.330          H  
ATOM  42903  HA  ILE B2923     -55.583 -26.772  28.971  1.00 30.360          H  
ATOM  42904  HB  ILE B2923     -54.059 -27.376  31.520  1.00 42.890          H  
ATOM  42905 1HG1 ILE B2923     -54.955 -24.795  30.265  1.00 42.890          H  
ATOM  42906 2HG1 ILE B2923     -55.624 -25.533  31.674  1.00 42.890          H  
ATOM  42907 1HG2 ILE B2923     -52.122 -26.391  30.335  1.00 42.890          H  
ATOM  42908 2HG2 ILE B2923     -52.674 -27.832  29.586  1.00 42.890          H  
ATOM  42909 3HG2 ILE B2923     -53.027 -26.306  28.901  1.00 42.890          H  
ATOM  42910 1HD1 ILE B2923     -54.231 -23.692  32.288  1.00 42.890          H  
ATOM  42911 2HD1 ILE B2923     -53.568 -25.225  32.850  1.00 42.890          H  
ATOM  42912 3HD1 ILE B2923     -52.846 -24.423  31.459  1.00 42.890          H  
ATOM  42913  N   HIS B2924     -54.697 -28.768  27.850  1.00 24.940          N  
ATOM  42914  CA  HIS B2924     -54.261 -29.970  27.146  1.00 24.980          C  
ATOM  42915  C   HIS B2924     -52.777 -29.897  26.745  1.00 24.280          C  
ATOM  42916  O   HIS B2924     -52.394 -29.145  25.834  1.00 23.730          O  
ATOM  42917  CB  HIS B2924     -55.170 -30.196  25.922  1.00 34.960          C  
ATOM  42918  CG  HIS B2924     -54.935 -31.459  25.155  1.00 34.960          C  
ATOM  42919  ND1 HIS B2924     -53.802 -31.674  24.434  1.00 34.960          N  
ATOM  42920  CD2 HIS B2924     -55.713 -32.560  24.966  1.00 34.960          C  
ATOM  42921  CE1 HIS B2924     -53.870 -32.843  23.846  1.00 34.960          C  
ATOM  42922  NE2 HIS B2924     -55.018 -33.400  24.145  1.00 34.960          N  
ATOM  42923  H   HIS B2924     -54.848 -27.907  27.326  1.00 29.930          H  
ATOM  42924  HA  HIS B2924     -54.361 -30.820  27.798  1.00 29.980          H  
ATOM  42925 1HB  HIS B2924     -56.218 -30.179  26.236  1.00 41.950          H  
ATOM  42926 2HB  HIS B2924     -55.028 -29.373  25.231  1.00 41.950          H  
ATOM  42927  HD2 HIS B2924     -56.698 -32.745  25.372  1.00 41.950          H  
ATOM  42928  HE1 HIS B2924     -53.112 -33.278  23.205  1.00 41.950          H  
ATOM  42929  HE2 HIS B2924     -55.315 -34.319  23.788  1.00 41.950          H  
ATOM  42930  N   THR B2925     -51.949 -30.718  27.430  1.00 24.350          N  
ATOM  42931  CA  THR B2925     -50.493 -30.795  27.255  1.00 23.790          C  
ATOM  42932  C   THR B2925     -50.034 -32.136  26.667  1.00 24.040          C  
ATOM  42933  O   THR B2925     -48.924 -32.249  26.138  1.00 23.650          O  
ATOM  42934  CB  THR B2925     -49.768 -30.574  28.602  1.00 33.530          C  
ATOM  42935  OG1 THR B2925     -50.195 -31.542  29.567  1.00 33.530          O  
ATOM  42936  CG2 THR B2925     -50.020 -29.234  29.118  1.00 33.530          C  
ATOM  42937  H   THR B2925     -52.331 -31.324  28.156  1.00 29.220          H  
ATOM  42938  HA  THR B2925     -50.188 -30.009  26.564  1.00 28.550          H  
ATOM  42939  HB  THR B2925     -48.750 -30.696  28.455  1.00 40.240          H  
ATOM  42940  HG1 THR B2925     -49.748 -32.388  29.420  1.00 40.240          H  
ATOM  42941 1HG2 THR B2925     -49.492 -29.090  30.054  1.00 40.240          H  
ATOM  42942 2HG2 THR B2925     -49.677 -28.517  28.397  1.00 40.240          H  
ATOM  42943 3HG2 THR B2925     -51.059 -29.136  29.274  1.00 40.240          H  
ATOM  42944  N   ALA B2926     -50.896 -33.145  26.740  1.00 24.740          N  
ATOM  42945  CA  ALA B2926     -50.605 -34.477  26.225  1.00 25.090          C  
ATOM  42946  C   ALA B2926     -50.324 -34.390  24.745  1.00 24.740          C  
ATOM  42947  O   ALA B2926     -50.911 -33.565  24.051  1.00 24.610          O  
ATOM  42948  CB  ALA B2926     -51.775 -35.419  26.448  1.00 34.990          C  
ATOM  42949  H   ALA B2926     -51.753 -32.990  27.259  1.00 29.690          H  
ATOM  42950  HA  ALA B2926     -49.716 -34.859  26.726  1.00 30.110          H  
ATOM  42951 1HB  ALA B2926     -51.527 -36.400  26.049  1.00 41.980          H  
ATOM  42952 2HB  ALA B2926     -51.994 -35.507  27.491  1.00 41.980          H  
ATOM  42953 3HB  ALA B2926     -52.648 -35.026  25.928  1.00 41.980          H  
ATOM  42954  N   ALA B2927     -49.416 -35.216  24.254  1.00 24.660          N  
ATOM  42955  CA  ALA B2927     -49.121 -35.185  22.840  1.00 24.370          C  
ATOM  42956  C   ALA B2927     -48.417 -36.439  22.374  1.00 24.630          C  
ATOM  42957  O   ALA B2927     -47.802 -37.156  23.165  1.00 24.840          O  
ATOM  42958  CB  ALA B2927     -48.262 -33.986  22.533  1.00 34.230          C  
ATOM  42959  H   ALA B2927     -48.933 -35.867  24.856  1.00 29.590          H  
ATOM  42960  HA  ALA B2927     -50.062 -35.110  22.298  1.00 29.240          H  
ATOM  42961 1HB  ALA B2927     -48.055 -33.953  21.470  1.00 41.080          H  
ATOM  42962 2HB  ALA B2927     -48.768 -33.069  22.836  1.00 41.080          H  
ATOM  42963 3HB  ALA B2927     -47.332 -34.078  23.084  1.00 41.080          H  
ATOM  42964  N   VAL B2928     -48.487 -36.669  21.072  1.00 24.620          N  
ATOM  42965  CA  VAL B2928     -47.758 -37.728  20.408  1.00 24.860          C  
ATOM  42966  C   VAL B2928     -46.889 -37.083  19.347  1.00 24.310          C  
ATOM  42967  O   VAL B2928     -47.397 -36.383  18.476  1.00 24.000          O  
ATOM  42968  CB  VAL B2928     -48.731 -38.703  19.740  1.00 34.710          C  
ATOM  42969  CG1 VAL B2928     -47.981 -39.821  19.001  1.00 34.710          C  
ATOM  42970  CG2 VAL B2928     -49.664 -39.271  20.765  1.00 34.710          C  
ATOM  42971  H   VAL B2928     -49.046 -36.051  20.504  1.00 29.540          H  
ATOM  42972  HA  VAL B2928     -47.129 -38.252  21.130  1.00 29.830          H  
ATOM  42973  HB  VAL B2928     -49.289 -38.162  19.032  1.00 41.650          H  
ATOM  42974 1HG1 VAL B2928     -48.704 -40.480  18.514  1.00 41.650          H  
ATOM  42975 2HG1 VAL B2928     -47.320 -39.397  18.242  1.00 41.650          H  
ATOM  42976 3HG1 VAL B2928     -47.390 -40.396  19.712  1.00 41.650          H  
ATOM  42977 1HG2 VAL B2928     -50.380 -39.936  20.281  1.00 41.650          H  
ATOM  42978 2HG2 VAL B2928     -49.097 -39.824  21.513  1.00 41.650          H  
ATOM  42979 3HG2 VAL B2928     -50.198 -38.464  21.245  1.00 41.650          H  
ATOM  42980  N   LEU B2929     -45.591 -37.317  19.422  1.00 24.250          N  
ATOM  42981  CA  LEU B2929     -44.643 -36.751  18.475  1.00 23.860          C  
ATOM  42982  C   LEU B2929     -44.317 -37.799  17.419  1.00 24.320          C  
ATOM  42983  O   LEU B2929     -44.148 -38.969  17.765  1.00 24.790          O  
ATOM  42984  CB  LEU B2929     -43.362 -36.356  19.218  1.00 33.560          C  
ATOM  42985  CG  LEU B2929     -42.258 -35.656  18.409  1.00 33.560          C  
ATOM  42986  CD1 LEU B2929     -42.707 -34.218  18.026  1.00 33.560          C  
ATOM  42987  CD2 LEU B2929     -40.988 -35.658  19.218  1.00 33.560          C  
ATOM  42988  H   LEU B2929     -45.250 -37.909  20.168  1.00 29.100          H  
ATOM  42989  HA  LEU B2929     -45.095 -35.886  17.995  1.00 28.630          H  
ATOM  42990 1HB  LEU B2929     -43.639 -35.690  20.027  1.00 40.270          H  
ATOM  42991 2HB  LEU B2929     -42.929 -37.254  19.655  1.00 40.270          H  
ATOM  42992  HG  LEU B2929     -42.075 -36.200  17.481  1.00 40.270          H  
ATOM  42993 1HD1 LEU B2929     -41.913 -33.739  17.444  1.00 40.270          H  
ATOM  42994 2HD1 LEU B2929     -43.606 -34.246  17.422  1.00 40.270          H  
ATOM  42995 3HD1 LEU B2929     -42.896 -33.636  18.924  1.00 40.270          H  
ATOM  42996 1HD2 LEU B2929     -40.218 -35.192  18.628  1.00 40.270          H  
ATOM  42997 2HD2 LEU B2929     -41.130 -35.111  20.143  1.00 40.270          H  
ATOM  42998 3HD2 LEU B2929     -40.700 -36.684  19.443  1.00 40.270          H  
ATOM  42999  N   ASP B2930     -44.218 -37.408  16.146  1.00 24.220          N  
ATOM  43000  CA  ASP B2930     -43.871 -38.371  15.102  1.00 24.650          C  
ATOM  43001  C   ASP B2930     -43.122 -37.684  13.964  1.00 24.260          C  
ATOM  43002  O   ASP B2930     -43.688 -37.412  12.900  1.00 24.040          O  
ATOM  43003  CB  ASP B2930     -45.130 -39.053  14.550  1.00 34.340          C  
ATOM  43004  CG  ASP B2930     -44.841 -40.277  13.634  1.00 34.340          C  
ATOM  43005  OD1 ASP B2930     -43.753 -40.808  13.710  1.00 34.340          O  
ATOM  43006  OD2 ASP B2930     -45.733 -40.722  12.927  1.00 34.340          O  
ATOM  43007  H   ASP B2930     -44.384 -36.444  15.886  1.00 29.060          H  
ATOM  43008  HA  ASP B2930     -43.214 -39.130  15.530  1.00 29.580          H  
ATOM  43009 1HB  ASP B2930     -45.759 -39.382  15.380  1.00 41.210          H  
ATOM  43010 2HB  ASP B2930     -45.697 -38.327  13.984  1.00 41.210          H  
ATOM  43011  N   ASP B2931     -41.855 -37.366  14.191  1.00 24.200          N  
ATOM  43012  CA  ASP B2931     -41.095 -36.606  13.208  1.00 23.890          C  
ATOM  43013  C   ASP B2931     -40.579 -37.548  12.121  1.00 24.250          C  
ATOM  43014  O   ASP B2931     -39.457 -38.056  12.206  1.00 24.800          O  
ATOM  43015  CB  ASP B2931     -39.912 -35.909  13.884  1.00 33.570          C  
ATOM  43016  CG  ASP B2931     -40.331 -34.860  14.928  1.00 33.570          C  
ATOM  43017  OD1 ASP B2931     -41.490 -34.552  15.020  1.00 33.570          O  
ATOM  43018  OD2 ASP B2931     -39.456 -34.337  15.605  1.00 33.570          O  
ATOM  43019  H   ASP B2931     -41.431 -37.625  15.069  1.00 29.040          H  
ATOM  43020  HA  ASP B2931     -41.746 -35.861  12.746  1.00 28.670          H  
ATOM  43021 1HB  ASP B2931     -39.285 -36.656  14.372  1.00 40.280          H  
ATOM  43022 2HB  ASP B2931     -39.303 -35.421  13.119  1.00 40.280          H  
ATOM  43023  N   GLY B2932     -41.431 -37.823  11.136  1.00 23.980          N  
ATOM  43024  CA  GLY B2932     -41.152 -38.787  10.070  1.00 24.320          C  
ATOM  43025  C   GLY B2932     -41.178 -38.080   8.733  1.00 24.000          C  
ATOM  43026  O   GLY B2932     -40.524 -37.049   8.563  1.00 23.480          O  
ATOM  43027  H   GLY B2932     -42.338 -37.326  11.131  1.00 28.780          H  
ATOM  43028 1HA  GLY B2932     -40.178 -39.251  10.230  1.00 29.180          H  
ATOM  43029 2HA  GLY B2932     -41.901 -39.579  10.088  1.00 29.180          H  
ATOM  43030  N   VAL B2933     -41.865 -38.701   7.771  1.00 24.380          N  
ATOM  43031  CA  VAL B2933     -42.087 -38.152   6.434  1.00 24.190          C  
ATOM  43032  C   VAL B2933     -43.554 -38.410   6.084  1.00 24.470          C  
ATOM  43033  O   VAL B2933     -44.104 -39.433   6.504  1.00 25.010          O  
ATOM  43034  CB  VAL B2933     -41.146 -38.798   5.387  1.00 33.940          C  
ATOM  43035  CG1 VAL B2933     -39.702 -38.490   5.741  1.00 33.940          C  
ATOM  43036  CG2 VAL B2933     -41.377 -40.325   5.318  1.00 33.940          C  
ATOM  43037  H   VAL B2933     -42.324 -39.568   8.018  1.00 29.260          H  
ATOM  43038  HA  VAL B2933     -41.915 -37.071   6.445  1.00 29.030          H  
ATOM  43039  HB  VAL B2933     -41.348 -38.347   4.410  1.00 40.730          H  
ATOM  43040 1HG1 VAL B2933     -39.043 -38.890   5.004  1.00 40.730          H  
ATOM  43041 2HG1 VAL B2933     -39.573 -37.406   5.781  1.00 40.730          H  
ATOM  43042 3HG1 VAL B2933     -39.453 -38.916   6.710  1.00 40.730          H  
ATOM  43043 1HG2 VAL B2933     -40.721 -40.762   4.576  1.00 40.730          H  
ATOM  43044 2HG2 VAL B2933     -41.167 -40.773   6.289  1.00 40.730          H  
ATOM  43045 3HG2 VAL B2933     -42.393 -40.533   5.047  1.00 40.730          H  
ATOM  43046  N   ILE B2934     -44.160 -37.582   5.224  1.00 24.150          N  
ATOM  43047  CA  ILE B2934     -45.560 -37.836   4.858  1.00 24.380          C  
ATOM  43048  C   ILE B2934     -45.671 -39.071   3.972  1.00 25.000          C  
ATOM  43049  O   ILE B2934     -46.694 -39.750   3.951  1.00 25.380          O  
ATOM  43050  CB  ILE B2934     -46.271 -36.615   4.198  1.00 34.040          C  
ATOM  43051  CG1 ILE B2934     -45.741 -36.302   2.777  1.00 34.040          C  
ATOM  43052  CG2 ILE B2934     -46.162 -35.380   5.108  1.00 34.040          C  
ATOM  43053  CD1 ILE B2934     -46.569 -36.936   1.654  1.00 34.040          C  
ATOM  43054  H   ILE B2934     -43.652 -36.762   4.866  1.00 28.980          H  
ATOM  43055  HA  ILE B2934     -46.106 -38.035   5.774  1.00 29.260          H  
ATOM  43056  HB  ILE B2934     -47.318 -36.867   4.080  1.00 40.850          H  
ATOM  43057 1HG1 ILE B2934     -45.740 -35.232   2.634  1.00 40.850          H  
ATOM  43058 2HG1 ILE B2934     -44.711 -36.654   2.685  1.00 40.850          H  
ATOM  43059 1HG2 ILE B2934     -46.701 -34.545   4.673  1.00 40.850          H  
ATOM  43060 2HG2 ILE B2934     -46.582 -35.621   6.056  1.00 40.850          H  
ATOM  43061 3HG2 ILE B2934     -45.121 -35.104   5.236  1.00 40.850          H  
ATOM  43062 1HD1 ILE B2934     -46.134 -36.668   0.706  1.00 40.850          H  
ATOM  43063 2HD1 ILE B2934     -46.583 -38.011   1.721  1.00 40.850          H  
ATOM  43064 3HD1 ILE B2934     -47.585 -36.571   1.712  1.00 40.850          H  
ATOM  43065  N   ASP B2935     -44.597 -39.400   3.283  1.00 25.180          N  
ATOM  43066  CA  ASP B2935     -44.546 -40.515   2.359  1.00 25.810          C  
ATOM  43067  C   ASP B2935     -44.897 -41.860   2.984  1.00 26.330          C  
ATOM  43068  O   ASP B2935     -45.406 -42.739   2.291  1.00 26.890          O  
ATOM  43069  CB  ASP B2935     -43.148 -40.589   1.788  1.00 35.880          C  
ATOM  43070  CG  ASP B2935     -42.861 -39.426   0.928  1.00 35.880          C  
ATOM  43071  OD1 ASP B2935     -43.779 -38.758   0.521  1.00 35.880          O  
ATOM  43072  OD2 ASP B2935     -41.716 -39.160   0.710  1.00 35.880          O  
ATOM  43073  H   ASP B2935     -43.792 -38.789   3.327  1.00 30.220          H  
ATOM  43074  HA  ASP B2935     -45.250 -40.320   1.551  1.00 30.970          H  
ATOM  43075 1HB  ASP B2935     -42.413 -40.648   2.580  1.00 43.060          H  
ATOM  43076 2HB  ASP B2935     -43.053 -41.494   1.188  1.00 43.060          H  
ATOM  43077  N   SER B2936     -44.615 -42.052   4.280  1.00 26.200          N  
ATOM  43078  CA  SER B2936     -44.901 -43.331   4.914  1.00 26.720          C  
ATOM  43079  C   SER B2936     -46.079 -43.203   5.869  1.00 26.650          C  
ATOM  43080  O   SER B2936     -46.360 -44.110   6.659  1.00 27.130          O  
ATOM  43081  CB  SER B2936     -43.677 -43.855   5.644  1.00 37.200          C  
ATOM  43082  OG  SER B2936     -43.282 -42.989   6.671  1.00 37.200          O  
ATOM  43083  H   SER B2936     -44.215 -41.316   4.873  1.00 31.440          H  
ATOM  43084  HA  SER B2936     -45.170 -44.051   4.142  1.00 32.060          H  
ATOM  43085 1HB  SER B2936     -43.893 -44.840   6.057  1.00 44.640          H  
ATOM  43086 2HB  SER B2936     -42.860 -43.972   4.932  1.00 44.640          H  
ATOM  43087  HG  SER B2936     -42.537 -43.418   7.102  1.00 44.640          H  
ATOM  43088  N   LEU B2937     -46.745 -42.055   5.822  1.00 26.100          N  
ATOM  43089  CA  LEU B2937     -47.866 -41.759   6.686  1.00 26.060          C  
ATOM  43090  C   LEU B2937     -49.060 -42.645   6.380  1.00 26.520          C  
ATOM  43091  O   LEU B2937     -49.452 -42.814   5.220  1.00 26.700          O  
ATOM  43092  CB  LEU B2937     -48.254 -40.284   6.524  1.00 36.500          C  
ATOM  43093  CG  LEU B2937     -49.327 -39.713   7.441  1.00 36.500          C  
ATOM  43094  CD1 LEU B2937     -48.827 -39.676   8.869  1.00 36.500          C  
ATOM  43095  CD2 LEU B2937     -49.679 -38.313   6.967  1.00 36.500          C  
ATOM  43096  H   LEU B2937     -46.482 -41.349   5.137  1.00 31.320          H  
ATOM  43097  HA  LEU B2937     -47.552 -41.947   7.709  1.00 31.270          H  
ATOM  43098 1HB  LEU B2937     -47.360 -39.698   6.669  1.00 43.800          H  
ATOM  43099 2HB  LEU B2937     -48.595 -40.136   5.503  1.00 43.800          H  
ATOM  43100  HG  LEU B2937     -50.214 -40.338   7.403  1.00 43.800          H  
ATOM  43101 1HD1 LEU B2937     -49.591 -39.269   9.465  1.00 43.800          H  
ATOM  43102 2HD1 LEU B2937     -48.591 -40.670   9.227  1.00 43.800          H  
ATOM  43103 3HD1 LEU B2937     -47.938 -39.051   8.939  1.00 43.800          H  
ATOM  43104 1HD2 LEU B2937     -50.455 -37.883   7.609  1.00 43.800          H  
ATOM  43105 2HD2 LEU B2937     -48.794 -37.691   7.007  1.00 43.800          H  
ATOM  43106 3HD2 LEU B2937     -50.044 -38.362   5.946  1.00 43.800          H  
ATOM  43107  N   SER B2938     -49.678 -43.164   7.426  1.00 26.730          N  
ATOM  43108  CA  SER B2938     -50.846 -43.995   7.275  1.00 27.190          C  
ATOM  43109  C   SER B2938     -51.838 -43.660   8.394  1.00 27.130          C  
ATOM  43110  O   SER B2938     -51.400 -43.237   9.479  1.00 26.910          O  
ATOM  43111  CB  SER B2938     -50.408 -45.444   7.377  1.00 37.880          C  
ATOM  43112  OG  SER B2938     -49.901 -45.703   8.658  1.00 37.880          O  
ATOM  43113  H   SER B2938     -49.298 -43.031   8.352  1.00 32.080          H  
ATOM  43114  HA  SER B2938     -51.263 -43.799   6.295  1.00 32.630          H  
ATOM  43115 1HB  SER B2938     -51.229 -46.116   7.172  1.00 45.460          H  
ATOM  43116 2HB  SER B2938     -49.634 -45.639   6.632  1.00 45.460          H  
ATOM  43117  HG  SER B2938     -49.710 -46.645   8.676  1.00 45.460          H  
ATOM  43118  N   PRO B2939     -53.159 -43.922   8.195  1.00 27.380          N  
ATOM  43119  CA  PRO B2939     -54.252 -43.697   9.130  1.00 27.470          C  
ATOM  43120  C   PRO B2939     -54.003 -44.199  10.541  1.00 27.830          C  
ATOM  43121  O   PRO B2939     -54.489 -43.588  11.487  1.00 27.700          O  
ATOM  43122  CB  PRO B2939     -55.400 -44.446   8.468  1.00 41.200          C  
ATOM  43123  CG  PRO B2939     -55.120 -44.350   7.001  1.00 41.200          C  
ATOM  43124  CD  PRO B2939     -53.631 -44.474   6.882  1.00 41.200          C  
ATOM  43125  HA  PRO B2939     -54.489 -42.628   9.136  1.00 32.960          H  
ATOM  43126 1HB  PRO B2939     -55.438 -45.490   8.835  1.00 49.450          H  
ATOM  43127 2HB  PRO B2939     -56.330 -43.973   8.743  1.00 49.450          H  
ATOM  43128 1HG  PRO B2939     -55.657 -45.146   6.461  1.00 49.450          H  
ATOM  43129 2HG  PRO B2939     -55.496 -43.391   6.606  1.00 49.450          H  
ATOM  43130 1HD  PRO B2939     -53.356 -45.530   6.763  1.00 49.450          H  
ATOM  43131 2HD  PRO B2939     -53.338 -43.850   6.028  1.00 49.450          H  
ATOM  43132  N   GLU B2940     -53.259 -45.285  10.715  1.00 28.310          N  
ATOM  43133  CA  GLU B2940     -52.991 -45.792  12.055  1.00 28.690          C  
ATOM  43134  C   GLU B2940     -52.137 -44.820  12.886  1.00 28.140          C  
ATOM  43135  O   GLU B2940     -52.325 -44.700  14.100  1.00 28.210          O  
ATOM  43136  CB  GLU B2940     -52.319 -47.159  11.950  1.00 40.010          C  
ATOM  43137  CG  GLU B2940     -53.238 -48.262  11.384  1.00 40.010          C  
ATOM  43138  CD  GLU B2940     -53.387 -48.227   9.870  1.00 40.010          C  
ATOM  43139  OE1 GLU B2940     -52.760 -47.398   9.242  1.00 40.010          O  
ATOM  43140  OE2 GLU B2940     -54.133 -49.017   9.352  1.00 40.010          O  
ATOM  43141  H   GLU B2940     -52.901 -45.833   9.926  1.00 33.970          H  
ATOM  43142  HA  GLU B2940     -53.947 -45.916  12.565  1.00 34.430          H  
ATOM  43143 1HB  GLU B2940     -51.437 -47.083  11.313  1.00 48.020          H  
ATOM  43144 2HB  GLU B2940     -51.984 -47.473  12.939  1.00 48.020          H  
ATOM  43145 1HG  GLU B2940     -52.844 -49.233  11.676  1.00 48.020          H  
ATOM  43146 2HG  GLU B2940     -54.224 -48.150  11.838  1.00 48.020          H  
ATOM  43147  N   ARG B2941     -51.153 -44.173  12.252  1.00 27.620          N  
ATOM  43148  CA  ARG B2941     -50.281 -43.252  12.976  1.00 27.100          C  
ATOM  43149  C   ARG B2941     -51.007 -41.942  13.123  1.00 26.540          C  
ATOM  43150  O   ARG B2941     -50.851 -41.237  14.129  1.00 26.290          O  
ATOM  43151  CB  ARG B2941     -48.942 -43.054  12.274  1.00 38.150          C  
ATOM  43152  CG  ARG B2941     -48.049 -44.282  12.250  1.00 38.150          C  
ATOM  43153  CD  ARG B2941     -47.416 -44.597  13.592  1.00 38.150          C  
ATOM  43154  NE  ARG B2941     -46.293 -43.683  13.970  1.00 38.150          N  
ATOM  43155  CZ  ARG B2941     -45.683 -43.672  15.196  1.00 38.150          C  
ATOM  43156  NH1 ARG B2941     -46.127 -44.428  16.192  1.00 38.150          N  
ATOM  43157  NH2 ARG B2941     -44.628 -42.901  15.409  1.00 38.150          N  
ATOM  43158  H   ARG B2941     -51.068 -44.280  11.239  1.00 33.140          H  
ATOM  43159  HA  ARG B2941     -50.102 -43.643  13.972  1.00 32.520          H  
ATOM  43160 1HB  ARG B2941     -49.111 -42.740  11.244  1.00 45.780          H  
ATOM  43161 2HB  ARG B2941     -48.381 -42.264  12.773  1.00 45.780          H  
ATOM  43162 1HG  ARG B2941     -48.651 -45.143  11.956  1.00 45.780          H  
ATOM  43163 2HG  ARG B2941     -47.252 -44.132  11.520  1.00 45.780          H  
ATOM  43164 1HD  ARG B2941     -48.156 -44.554  14.364  1.00 45.780          H  
ATOM  43165 2HD  ARG B2941     -47.019 -45.609  13.548  1.00 45.780          H  
ATOM  43166  HE  ARG B2941     -45.932 -43.011  13.261  1.00 45.780          H  
ATOM  43167 1HH1 ARG B2941     -46.982 -44.974  16.099  1.00 45.780          H  
ATOM  43168 2HH1 ARG B2941     -45.665 -44.402  17.086  1.00 45.780          H  
ATOM  43169 1HH2 ARG B2941     -44.249 -42.302  14.655  1.00 45.780          H  
ATOM  43170 2HH2 ARG B2941     -44.183 -42.890  16.308  1.00 45.780          H  
ATOM  43171  N   MET B2942     -51.798 -41.617  12.098  1.00 26.410          N  
ATOM  43172  CA  MET B2942     -52.559 -40.389  12.109  1.00 25.960          C  
ATOM  43173  C   MET B2942     -53.487 -40.463  13.298  1.00 26.310          C  
ATOM  43174  O   MET B2942     -53.543 -39.523  14.088  1.00 26.010          O  
ATOM  43175  CB  MET B2942     -53.317 -40.234  10.802  1.00 36.520          C  
ATOM  43176  CG  MET B2942     -52.392 -40.010   9.620  1.00 36.520          C  
ATOM  43177  SD  MET B2942     -53.173 -40.090   8.007  1.00 36.520          S  
ATOM  43178  CE  MET B2942     -54.035 -38.576   7.972  1.00 36.520          C  
ATOM  43179  H   MET B2942     -51.847 -42.247  11.291  1.00 31.690          H  
ATOM  43180  HA  MET B2942     -51.900 -39.551  12.255  1.00 31.150          H  
ATOM  43181 1HB  MET B2942     -53.919 -41.099  10.634  1.00 43.830          H  
ATOM  43182 2HB  MET B2942     -53.986 -39.383  10.880  1.00 43.830          H  
ATOM  43183 1HG  MET B2942     -51.940 -39.028   9.721  1.00 43.830          H  
ATOM  43184 2HG  MET B2942     -51.598 -40.745   9.649  1.00 43.830          H  
ATOM  43185 1HE  MET B2942     -54.524 -38.491   7.032  1.00 43.830          H  
ATOM  43186 2HE  MET B2942     -54.770 -38.540   8.771  1.00 43.830          H  
ATOM  43187 3HE  MET B2942     -53.327 -37.750   8.082  1.00 43.830          H  
ATOM  43188  N   GLU B2943     -54.141 -41.621  13.469  1.00 26.990          N  
ATOM  43189  CA  GLU B2943     -55.024 -41.875  14.585  1.00 27.420          C  
ATOM  43190  C   GLU B2943     -54.305 -41.742  15.907  1.00 27.410          C  
ATOM  43191  O   GLU B2943     -54.806 -41.091  16.808  1.00 27.380          O  
ATOM  43192  CB  GLU B2943     -55.613 -43.279  14.509  1.00 38.220          C  
ATOM  43193  CG  GLU B2943     -56.577 -43.605  15.624  1.00 38.220          C  
ATOM  43194  CD  GLU B2943     -57.103 -44.978  15.523  1.00 38.220          C  
ATOM  43195  OE1 GLU B2943     -56.710 -45.678  14.634  1.00 38.220          O  
ATOM  43196  OE2 GLU B2943     -57.886 -45.343  16.357  1.00 38.220          O  
ATOM  43197  H   GLU B2943     -54.071 -42.350  12.761  1.00 32.390          H  
ATOM  43198  HA  GLU B2943     -55.834 -41.148  14.561  1.00 32.900          H  
ATOM  43199 1HB  GLU B2943     -56.128 -43.414  13.565  1.00 45.860          H  
ATOM  43200 2HB  GLU B2943     -54.809 -44.009  14.545  1.00 45.860          H  
ATOM  43201 1HG  GLU B2943     -56.070 -43.502  16.586  1.00 45.860          H  
ATOM  43202 2HG  GLU B2943     -57.402 -42.889  15.602  1.00 45.860          H  
ATOM  43203  N   GLN B2944     -53.107 -42.302  16.068  1.00 27.440          N  
ATOM  43204  CA  GLN B2944     -52.486 -42.175  17.386  1.00 27.470          C  
ATOM  43205  C   GLN B2944     -52.333 -40.704  17.792  1.00 26.780          C  
ATOM  43206  O   GLN B2944     -52.674 -40.319  18.924  1.00 26.870          O  
ATOM  43207  CB  GLN B2944     -51.118 -42.868  17.380  1.00 38.450          C  
ATOM  43208  CG  GLN B2944     -51.207 -44.392  17.300  1.00 38.450          C  
ATOM  43209  CD  GLN B2944     -49.857 -45.077  17.111  1.00 38.450          C  
ATOM  43210  OE1 GLN B2944     -48.853 -44.436  16.780  1.00 38.450          O  
ATOM  43211  NE2 GLN B2944     -49.836 -46.386  17.316  1.00 38.450          N  
ATOM  43212  H   GLN B2944     -52.694 -42.883  15.329  1.00 32.930          H  
ATOM  43213  HA  GLN B2944     -53.129 -42.664  18.116  1.00 32.960          H  
ATOM  43214 1HB  GLN B2944     -50.543 -42.518  16.520  1.00 46.140          H  
ATOM  43215 2HB  GLN B2944     -50.565 -42.596  18.278  1.00 46.140          H  
ATOM  43216 1HG  GLN B2944     -51.639 -44.757  18.228  1.00 46.140          H  
ATOM  43217 2HG  GLN B2944     -51.846 -44.664  16.475  1.00 46.140          H  
ATOM  43218 1HE2 GLN B2944     -48.988 -46.902  17.208  1.00 46.140          H  
ATOM  43219 2HE2 GLN B2944     -50.674 -46.865  17.582  1.00 46.140          H  
ATOM  43220  N   VAL B2945     -51.902 -39.874  16.845  1.00 26.120          N  
ATOM  43221  CA  VAL B2945     -51.719 -38.462  17.138  1.00 25.480          C  
ATOM  43222  C   VAL B2945     -53.024 -37.705  17.328  1.00 25.380          C  
ATOM  43223  O   VAL B2945     -53.151 -36.904  18.267  1.00 25.180          O  
ATOM  43224  CB  VAL B2945     -50.936 -37.769  16.015  1.00 35.930          C  
ATOM  43225  CG1 VAL B2945     -50.902 -36.280  16.256  1.00 35.930          C  
ATOM  43226  CG2 VAL B2945     -49.512 -38.304  15.945  1.00 35.930          C  
ATOM  43227  H   VAL B2945     -51.646 -40.269  15.929  1.00 31.340          H  
ATOM  43228  HA  VAL B2945     -51.168 -38.386  18.060  1.00 30.580          H  
ATOM  43229  HB  VAL B2945     -51.446 -37.947  15.068  1.00 43.110          H  
ATOM  43230 1HG1 VAL B2945     -50.383 -35.858  15.463  1.00 43.110          H  
ATOM  43231 2HG1 VAL B2945     -51.898 -35.850  16.278  1.00 43.110          H  
ATOM  43232 3HG1 VAL B2945     -50.390 -36.068  17.199  1.00 43.110          H  
ATOM  43233 1HG2 VAL B2945     -48.986 -37.800  15.162  1.00 43.110          H  
ATOM  43234 2HG2 VAL B2945     -49.001 -38.114  16.862  1.00 43.110          H  
ATOM  43235 3HG2 VAL B2945     -49.524 -39.379  15.751  1.00 43.110          H  
ATOM  43236  N   LEU B2946     -53.946 -37.891  16.387  1.00 25.580          N  
ATOM  43237  CA  LEU B2946     -55.222 -37.212  16.371  1.00 25.580          C  
ATOM  43238  C   LEU B2946     -56.078 -37.633  17.551  1.00 26.160          C  
ATOM  43239  O   LEU B2946     -56.738 -36.796  18.165  1.00 26.100          O  
ATOM  43240  CB  LEU B2946     -55.922 -37.506  15.035  1.00 35.810          C  
ATOM  43241  CG  LEU B2946     -55.241 -36.896  13.747  1.00 35.810          C  
ATOM  43242  CD1 LEU B2946     -55.872 -37.493  12.521  1.00 35.810          C  
ATOM  43243  CD2 LEU B2946     -55.395 -35.384  13.725  1.00 35.810          C  
ATOM  43244  H   LEU B2946     -53.751 -38.558  15.637  1.00 30.700          H  
ATOM  43245  HA  LEU B2946     -55.041 -36.148  16.461  1.00 30.700          H  
ATOM  43246 1HB  LEU B2946     -55.971 -38.588  14.902  1.00 42.970          H  
ATOM  43247 2HB  LEU B2946     -56.940 -37.124  15.089  1.00 42.970          H  
ATOM  43248  HG  LEU B2946     -54.181 -37.148  13.747  1.00 42.970          H  
ATOM  43249 1HD1 LEU B2946     -55.386 -37.097  11.647  1.00 42.970          H  
ATOM  43250 2HD1 LEU B2946     -55.742 -38.560  12.550  1.00 42.970          H  
ATOM  43251 3HD1 LEU B2946     -56.925 -37.250  12.505  1.00 42.970          H  
ATOM  43252 1HD2 LEU B2946     -54.914 -34.981  12.836  1.00 42.970          H  
ATOM  43253 2HD2 LEU B2946     -56.452 -35.117  13.720  1.00 42.970          H  
ATOM  43254 3HD2 LEU B2946     -54.928 -34.990  14.590  1.00 42.970          H  
ATOM  43255  N   ARG B2947     -55.996 -38.901  17.948  1.00 26.780          N  
ATOM  43256  CA  ARG B2947     -56.753 -39.420  19.070  1.00 27.430          C  
ATOM  43257  C   ARG B2947     -56.368 -38.662  20.334  1.00 27.290          C  
ATOM  43258  O   ARG B2947     -57.244 -38.164  21.051  1.00 27.550          O  
ATOM  43259  CB  ARG B2947     -56.424 -40.909  19.219  1.00 38.140          C  
ATOM  43260  CG  ARG B2947     -57.080 -41.698  20.312  1.00 38.140          C  
ATOM  43261  CD  ARG B2947     -58.534 -41.830  20.090  1.00 38.140          C  
ATOM  43262  NE  ARG B2947     -59.166 -42.672  21.088  1.00 38.140          N  
ATOM  43263  CZ  ARG B2947     -60.497 -42.821  21.233  1.00 38.140          C  
ATOM  43264  NH1 ARG B2947     -61.331 -42.170  20.439  1.00 38.140          N  
ATOM  43265  NH2 ARG B2947     -60.963 -43.625  22.182  1.00 38.140          N  
ATOM  43266  H   ARG B2947     -55.433 -39.562  17.422  1.00 32.140          H  
ATOM  43267  HA  ARG B2947     -57.815 -39.287  18.869  1.00 32.920          H  
ATOM  43268 1HB  ARG B2947     -56.703 -41.410  18.298  1.00 45.770          H  
ATOM  43269 2HB  ARG B2947     -55.348 -41.025  19.340  1.00 45.770          H  
ATOM  43270 1HG  ARG B2947     -56.663 -42.700  20.316  1.00 45.770          H  
ATOM  43271 2HG  ARG B2947     -56.878 -41.236  21.259  1.00 45.770          H  
ATOM  43272 1HD  ARG B2947     -58.992 -40.851  20.135  1.00 45.770          H  
ATOM  43273 2HD  ARG B2947     -58.710 -42.269  19.106  1.00 45.770          H  
ATOM  43274  HE  ARG B2947     -58.562 -43.184  21.717  1.00 45.770          H  
ATOM  43275 1HH1 ARG B2947     -60.972 -41.533  19.696  1.00 45.770          H  
ATOM  43276 2HH1 ARG B2947     -62.322 -42.274  20.554  1.00 45.770          H  
ATOM  43277 1HH2 ARG B2947     -60.319 -44.120  22.785  1.00 45.770          H  
ATOM  43278 2HH2 ARG B2947     -61.958 -43.752  22.306  1.00 45.770          H  
ATOM  43279  N   VAL B2948     -55.065 -38.513  20.576  1.00 26.920          N  
ATOM  43280  CA  VAL B2948     -54.627 -37.791  21.757  1.00 26.800          C  
ATOM  43281  C   VAL B2948     -54.949 -36.304  21.728  1.00 26.230          C  
ATOM  43282  O   VAL B2948     -55.427 -35.775  22.743  1.00 26.380          O  
ATOM  43283  CB  VAL B2948     -53.119 -37.998  21.987  1.00 37.570          C  
ATOM  43284  CG1 VAL B2948     -52.574 -37.073  23.131  1.00 37.570          C  
ATOM  43285  CG2 VAL B2948     -52.915 -39.449  22.359  1.00 37.570          C  
ATOM  43286  H   VAL B2948     -54.380 -38.960  19.952  1.00 32.300          H  
ATOM  43287  HA  VAL B2948     -55.145 -38.226  22.612  1.00 32.160          H  
ATOM  43288  HB  VAL B2948     -52.573 -37.764  21.068  1.00 45.080          H  
ATOM  43289 1HG1 VAL B2948     -51.510 -37.264  23.272  1.00 45.080          H  
ATOM  43290 2HG1 VAL B2948     -52.708 -36.019  22.880  1.00 45.080          H  
ATOM  43291 3HG1 VAL B2948     -53.105 -37.290  24.057  1.00 45.080          H  
ATOM  43292 1HG2 VAL B2948     -51.864 -39.645  22.527  1.00 45.080          H  
ATOM  43293 2HG2 VAL B2948     -53.475 -39.657  23.270  1.00 45.080          H  
ATOM  43294 3HG2 VAL B2948     -53.280 -40.087  21.551  1.00 45.080          H  
ATOM  43295  N   LYS B2949     -54.656 -35.636  20.598  1.00 25.610          N  
ATOM  43296  CA  LYS B2949     -54.867 -34.200  20.476  1.00 25.070          C  
ATOM  43297  C   LYS B2949     -56.279 -33.742  20.167  1.00 25.310          C  
ATOM  43298  O   LYS B2949     -56.829 -32.910  20.886  1.00 25.380          O  
ATOM  43299  CB  LYS B2949     -53.936 -33.643  19.394  1.00 35.310          C  
ATOM  43300  CG  LYS B2949     -52.467 -33.606  19.790  1.00 35.310          C  
ATOM  43301  CD  LYS B2949     -51.585 -33.086  18.650  1.00 35.310          C  
ATOM  43302  CE  LYS B2949     -50.109 -32.950  19.087  1.00 35.310          C  
ATOM  43303  NZ  LYS B2949     -49.904 -31.727  19.946  1.00 35.310          N  
ATOM  43304  H   LYS B2949     -54.254 -36.147  19.803  1.00 30.730          H  
ATOM  43305  HA  LYS B2949     -54.592 -33.749  21.414  1.00 30.080          H  
ATOM  43306 1HB  LYS B2949     -54.019 -34.263  18.498  1.00 42.380          H  
ATOM  43307 2HB  LYS B2949     -54.248 -32.634  19.121  1.00 42.380          H  
ATOM  43308 1HG  LYS B2949     -52.352 -32.970  20.668  1.00 42.380          H  
ATOM  43309 2HG  LYS B2949     -52.148 -34.618  20.053  1.00 42.380          H  
ATOM  43310 1HD  LYS B2949     -51.641 -33.767  17.802  1.00 42.380          H  
ATOM  43311 2HD  LYS B2949     -51.947 -32.107  18.328  1.00 42.380          H  
ATOM  43312 1HE  LYS B2949     -49.826 -33.836  19.652  1.00 42.380          H  
ATOM  43313 2HE  LYS B2949     -49.473 -32.875  18.203  1.00 42.380          H  
ATOM  43314 1HZ  LYS B2949     -48.942 -31.601  20.245  1.00 42.380          H  
ATOM  43315 2HZ  LYS B2949     -50.163 -30.924  19.369  1.00 42.380          H  
ATOM  43316 3HZ  LYS B2949     -50.492 -31.776  20.756  1.00 42.380          H  
ATOM  43317  N   VAL B2950     -56.899 -34.310  19.153  1.00 25.500          N  
ATOM  43318  CA  VAL B2950     -58.192 -33.846  18.717  1.00 25.700          C  
ATOM  43319  C   VAL B2950     -59.261 -34.578  19.483  1.00 26.500          C  
ATOM  43320  O   VAL B2950     -60.200 -33.963  19.972  1.00 26.760          O  
ATOM  43321  CB  VAL B2950     -58.333 -34.031  17.203  1.00 35.900          C  
ATOM  43322  CG1 VAL B2950     -59.731 -33.599  16.732  1.00 35.900          C  
ATOM  43323  CG2 VAL B2950     -57.225 -33.238  16.544  1.00 35.900          C  
ATOM  43324  H   VAL B2950     -56.469 -35.079  18.654  1.00 30.600          H  
ATOM  43325  HA  VAL B2950     -58.273 -32.780  18.936  1.00 30.840          H  
ATOM  43326  HB  VAL B2950     -58.226 -35.087  16.946  1.00 43.080          H  
ATOM  43327 1HG1 VAL B2950     -59.810 -33.739  15.655  1.00 43.080          H  
ATOM  43328 2HG1 VAL B2950     -60.496 -34.200  17.227  1.00 43.080          H  
ATOM  43329 3HG1 VAL B2950     -59.888 -32.546  16.972  1.00 43.080          H  
ATOM  43330 1HG2 VAL B2950     -57.282 -33.345  15.461  1.00 43.080          H  
ATOM  43331 2HG2 VAL B2950     -57.336 -32.198  16.822  1.00 43.080          H  
ATOM  43332 3HG2 VAL B2950     -56.255 -33.594  16.886  1.00 43.080          H  
ATOM  43333  N   GLY B2951     -59.150 -35.898  19.562  1.00 26.950          N  
ATOM  43334  CA  GLY B2951     -60.151 -36.669  20.285  1.00 27.780          C  
ATOM  43335  C   GLY B2951     -60.190 -36.106  21.698  1.00 27.960          C  
ATOM  43336  O   GLY B2951     -61.202 -35.557  22.146  1.00 28.360          O  
ATOM  43337  H   GLY B2951     -58.347 -36.356  19.127  1.00 32.340          H  
ATOM  43338 1HA  GLY B2951     -61.126 -36.584  19.802  1.00 33.340          H  
ATOM  43339 2HA  GLY B2951     -59.871 -37.726  20.296  1.00 33.340          H  
ATOM  43340  N   GLY B2952     -59.032 -36.134  22.348  1.00 27.660          N  
ATOM  43341  CA  GLY B2952     -58.877 -35.613  23.696  1.00 27.770          C  
ATOM  43342  C   GLY B2952     -59.406 -34.189  23.848  1.00 27.560          C  
ATOM  43343  O   GLY B2952     -60.299 -33.959  24.670  1.00 28.100          O  
ATOM  43344  H   GLY B2952     -58.263 -36.632  21.890  1.00 33.190          H  
ATOM  43345 1HA  GLY B2952     -59.397 -36.255  24.401  1.00 33.320          H  
ATOM  43346 2HA  GLY B2952     -57.818 -35.637  23.960  1.00 33.320          H  
ATOM  43347  N   ALA B2953     -58.895 -33.215  23.079  1.00 26.850          N  
ATOM  43348  CA  ALA B2953     -59.365 -31.847  23.267  1.00 26.690          C  
ATOM  43349  C   ALA B2953     -60.867 -31.676  23.031  1.00 27.310          C  
ATOM  43350  O   ALA B2953     -61.512 -30.925  23.764  1.00 27.630          O  
ATOM  43351  CB  ALA B2953     -58.608 -30.922  22.354  1.00 37.430          C  
ATOM  43352  H   ALA B2953     -58.160 -33.386  22.384  1.00 32.220          H  
ATOM  43353  HA  ALA B2953     -59.156 -31.565  24.296  1.00 32.030          H  
ATOM  43354 1HB  ALA B2953     -58.925 -29.907  22.530  1.00 44.920          H  
ATOM  43355 2HB  ALA B2953     -57.542 -31.018  22.555  1.00 44.920          H  
ATOM  43356 3HB  ALA B2953     -58.810 -31.198  21.319  1.00 44.920          H  
ATOM  43357  N   VAL B2954     -61.440 -32.355  22.032  1.00 27.550          N  
ATOM  43358  CA  VAL B2954     -62.863 -32.209  21.762  1.00 28.170          C  
ATOM  43359  C   VAL B2954     -63.717 -32.750  22.901  1.00 28.990          C  
ATOM  43360  O   VAL B2954     -64.698 -32.102  23.289  1.00 29.420          O  
ATOM  43361  CB  VAL B2954     -63.257 -32.878  20.429  1.00 39.190          C  
ATOM  43362  CG1 VAL B2954     -64.791 -32.886  20.261  1.00 39.190          C  
ATOM  43363  CG2 VAL B2954     -62.627 -32.096  19.269  1.00 39.190          C  
ATOM  43364  H   VAL B2954     -60.878 -32.960  21.421  1.00 33.060          H  
ATOM  43365  HA  VAL B2954     -63.074 -31.147  21.662  1.00 33.800          H  
ATOM  43366  HB  VAL B2954     -62.894 -33.912  20.423  1.00 47.030          H  
ATOM  43367 1HG1 VAL B2954     -65.043 -33.356  19.312  1.00 47.030          H  
ATOM  43368 2HG1 VAL B2954     -65.265 -33.447  21.068  1.00 47.030          H  
ATOM  43369 3HG1 VAL B2954     -65.162 -31.859  20.268  1.00 47.030          H  
ATOM  43370 1HG2 VAL B2954     -62.890 -32.566  18.323  1.00 47.030          H  
ATOM  43371 2HG2 VAL B2954     -63.000 -31.085  19.285  1.00 47.030          H  
ATOM  43372 3HG2 VAL B2954     -61.550 -32.079  19.371  1.00 47.030          H  
ATOM  43373  N   HIS B2955     -63.373 -33.930  23.429  1.00 29.230          N  
ATOM  43374  CA  HIS B2955     -64.162 -34.516  24.505  1.00 30.060          C  
ATOM  43375  C   HIS B2955     -64.057 -33.657  25.757  1.00 30.060          C  
ATOM  43376  O   HIS B2955     -65.052 -33.459  26.469  1.00 30.710          O  
ATOM  43377  CB  HIS B2955     -63.688 -35.929  24.820  1.00 41.750          C  
ATOM  43378  CG  HIS B2955     -63.903 -36.866  23.725  1.00 41.750          C  
ATOM  43379  ND1 HIS B2955     -65.128 -37.081  23.149  1.00 41.750          N  
ATOM  43380  CD2 HIS B2955     -63.048 -37.659  23.093  1.00 41.750          C  
ATOM  43381  CE1 HIS B2955     -65.000 -37.961  22.178  1.00 41.750          C  
ATOM  43382  NE2 HIS B2955     -63.748 -38.330  22.126  1.00 41.750          N  
ATOM  43383  H   HIS B2955     -62.569 -34.443  23.042  1.00 35.080          H  
ATOM  43384  HA  HIS B2955     -65.209 -34.563  24.209  1.00 36.070          H  
ATOM  43385 1HB  HIS B2955     -62.612 -35.912  25.028  1.00 50.100          H  
ATOM  43386 2HB  HIS B2955     -64.201 -36.305  25.699  1.00 50.100          H  
ATOM  43387  HD2 HIS B2955     -61.989 -37.736  23.312  1.00 50.100          H  
ATOM  43388  HE1 HIS B2955     -65.801 -38.324  21.530  1.00 50.100          H  
ATOM  43389  HE2 HIS B2955     -63.344 -39.001  21.480  1.00 50.100          H  
ATOM  43390  N   LEU B2956     -62.856 -33.138  26.028  1.00 29.360          N  
ATOM  43391  CA  LEU B2956     -62.652 -32.282  27.182  1.00 29.340          C  
ATOM  43392  C   LEU B2956     -63.497 -31.019  27.027  1.00 29.480          C  
ATOM  43393  O   LEU B2956     -64.094 -30.558  27.995  1.00 29.980          O  
ATOM  43394  CB  LEU B2956     -61.166 -31.955  27.312  1.00 41.080          C  
ATOM  43395  CG  LEU B2956     -60.224 -33.152  27.723  1.00 41.080          C  
ATOM  43396  CD1 LEU B2956     -58.794 -32.736  27.509  1.00 41.080          C  
ATOM  43397  CD2 LEU B2956     -60.431 -33.546  29.192  1.00 41.080          C  
ATOM  43398  H   LEU B2956     -62.059 -33.371  25.425  1.00 35.230          H  
ATOM  43399  HA  LEU B2956     -62.992 -32.805  28.068  1.00 35.210          H  
ATOM  43400 1HB  LEU B2956     -60.820 -31.584  26.347  1.00 49.300          H  
ATOM  43401 2HB  LEU B2956     -61.058 -31.163  28.031  1.00 49.300          H  
ATOM  43402  HG  LEU B2956     -60.437 -34.014  27.092  1.00 49.300          H  
ATOM  43403 1HD1 LEU B2956     -58.145 -33.562  27.760  1.00 49.300          H  
ATOM  43404 2HD1 LEU B2956     -58.665 -32.479  26.469  1.00 49.300          H  
ATOM  43405 3HD1 LEU B2956     -58.551 -31.882  28.128  1.00 49.300          H  
ATOM  43406 1HD2 LEU B2956     -59.761 -34.367  29.441  1.00 49.300          H  
ATOM  43407 2HD2 LEU B2956     -60.209 -32.698  29.825  1.00 49.300          H  
ATOM  43408 3HD2 LEU B2956     -61.445 -33.856  29.354  1.00 49.300          H  
ATOM  43409  N   TYR B2957     -63.589 -30.466  25.809  1.00 29.090          N  
ATOM  43410  CA  TYR B2957     -64.457 -29.312  25.595  1.00 29.260          C  
ATOM  43411  C   TYR B2957     -65.930 -29.652  25.850  1.00 30.190          C  
ATOM  43412  O   TYR B2957     -66.639 -28.908  26.539  1.00 30.650          O  
ATOM  43413  CB  TYR B2957     -64.291 -28.733  24.178  1.00 40.900          C  
ATOM  43414  CG  TYR B2957     -63.106 -27.783  23.986  1.00 40.900          C  
ATOM  43415  CD1 TYR B2957     -61.878 -28.013  24.557  1.00 40.900          C  
ATOM  43416  CD2 TYR B2957     -63.281 -26.645  23.234  1.00 40.900          C  
ATOM  43417  CE1 TYR B2957     -60.877 -27.120  24.372  1.00 40.900          C  
ATOM  43418  CE2 TYR B2957     -62.259 -25.753  23.068  1.00 40.900          C  
ATOM  43419  CZ  TYR B2957     -61.076 -25.990  23.631  1.00 40.900          C  
ATOM  43420  OH  TYR B2957     -60.067 -25.110  23.469  1.00 40.900          O  
ATOM  43421  H   TYR B2957     -63.010 -30.815  25.038  1.00 34.910          H  
ATOM  43422  HA  TYR B2957     -64.181 -28.549  26.297  1.00 35.110          H  
ATOM  43423 1HB  TYR B2957     -64.170 -29.554  23.475  1.00 49.080          H  
ATOM  43424 2HB  TYR B2957     -65.193 -28.208  23.900  1.00 49.080          H  
ATOM  43425  HD1 TYR B2957     -61.688 -28.886  25.164  1.00 49.080          H  
ATOM  43426  HD2 TYR B2957     -64.230 -26.454  22.769  1.00 49.080          H  
ATOM  43427  HE1 TYR B2957     -59.928 -27.299  24.837  1.00 49.080          H  
ATOM  43428  HE2 TYR B2957     -62.397 -24.861  22.477  1.00 49.080          H  
ATOM  43429  HH  TYR B2957     -59.293 -25.437  23.932  1.00 49.080          H  
ATOM  43430  N   GLU B2958     -66.403 -30.805  25.340  1.00 30.510          N  
ATOM  43431  CA  GLU B2958     -67.809 -31.185  25.516  1.00 31.420          C  
ATOM  43432  C   GLU B2958     -68.196 -31.262  26.986  1.00 32.070          C  
ATOM  43433  O   GLU B2958     -69.259 -30.782  27.396  1.00 32.750          O  
ATOM  43434  CB  GLU B2958     -68.136 -32.510  24.830  1.00 43.620          C  
ATOM  43435  CG  GLU B2958     -69.622 -32.902  24.938  1.00 43.620          C  
ATOM  43436  CD  GLU B2958     -69.952 -34.136  24.189  1.00 43.620          C  
ATOM  43437  OE1 GLU B2958     -69.505 -34.271  23.082  1.00 43.620          O  
ATOM  43438  OE2 GLU B2958     -70.637 -34.977  24.734  1.00 43.620          O  
ATOM  43439  H   GLU B2958     -65.784 -31.387  24.762  1.00 36.610          H  
ATOM  43440  HA  GLU B2958     -68.409 -30.424  25.051  1.00 37.700          H  
ATOM  43441 1HB  GLU B2958     -67.864 -32.450  23.776  1.00 52.350          H  
ATOM  43442 2HB  GLU B2958     -67.541 -33.307  25.277  1.00 52.350          H  
ATOM  43443 1HG  GLU B2958     -69.872 -33.063  25.984  1.00 52.350          H  
ATOM  43444 2HG  GLU B2958     -70.236 -32.085  24.571  1.00 52.350          H  
ATOM  43445  N   LEU B2959     -67.283 -31.789  27.790  1.00 31.880          N  
ATOM  43446  CA  LEU B2959     -67.423 -31.964  29.231  1.00 32.450          C  
ATOM  43447  C   LEU B2959     -67.864 -30.688  29.955  1.00 32.280          C  
ATOM  43448  O   LEU B2959     -68.454 -30.755  31.035  1.00 32.550          O  
ATOM  43449  CB  LEU B2959     -66.058 -32.363  29.829  1.00 45.200          C  
ATOM  43450  CG  LEU B2959     -65.963 -32.698  31.345  1.00 45.200          C  
ATOM  43451  CD1 LEU B2959     -66.797 -33.961  31.670  1.00 45.200          C  
ATOM  43452  CD2 LEU B2959     -64.464 -32.841  31.723  1.00 45.200          C  
ATOM  43453  H   LEU B2959     -66.440 -32.177  27.348  1.00 38.260          H  
ATOM  43454  HA  LEU B2959     -68.162 -32.742  29.399  1.00 38.940          H  
ATOM  43455 1HB  LEU B2959     -65.667 -33.201  29.260  1.00 54.240          H  
ATOM  43456 2HB  LEU B2959     -65.396 -31.537  29.682  1.00 54.240          H  
ATOM  43457  HG  LEU B2959     -66.381 -31.876  31.922  1.00 54.240          H  
ATOM  43458 1HD1 LEU B2959     -66.732 -34.180  32.719  1.00 54.240          H  
ATOM  43459 2HD1 LEU B2959     -67.835 -33.799  31.410  1.00 54.240          H  
ATOM  43460 3HD1 LEU B2959     -66.423 -34.798  31.116  1.00 54.240          H  
ATOM  43461 1HD2 LEU B2959     -64.368 -33.037  32.775  1.00 54.240          H  
ATOM  43462 2HD2 LEU B2959     -64.020 -33.645  31.174  1.00 54.240          H  
ATOM  43463 3HD2 LEU B2959     -63.945 -31.913  31.487  1.00 54.240          H  
ATOM  43464  N   THR B2960     -67.468 -29.533  29.422  1.00 31.960          N  
ATOM  43465  CA  THR B2960     -67.681 -28.246  30.065  1.00 31.770          C  
ATOM  43466  C   THR B2960     -68.828 -27.412  29.474  1.00 31.880          C  
ATOM  43467  O   THR B2960     -69.093 -26.302  29.942  1.00 31.880          O  
ATOM  43468  CB  THR B2960     -66.406 -27.426  29.940  1.00 44.550          C  
ATOM  43469  OG1 THR B2960     -66.201 -27.089  28.566  1.00 44.550          O  
ATOM  43470  CG2 THR B2960     -65.207 -28.268  30.421  1.00 44.550          C  
ATOM  43471  H   THR B2960     -67.048 -29.539  28.492  1.00 38.350          H  
ATOM  43472  HA  THR B2960     -67.897 -28.424  31.119  1.00 38.120          H  
ATOM  43473  HB  THR B2960     -66.488 -26.519  30.538  1.00 53.460          H  
ATOM  43474  HG1 THR B2960     -66.281 -27.883  27.995  1.00 53.460          H  
ATOM  43475 1HG2 THR B2960     -64.289 -27.719  30.336  1.00 53.460          H  
ATOM  43476 2HG2 THR B2960     -65.365 -28.537  31.442  1.00 53.460          H  
ATOM  43477 3HG2 THR B2960     -65.123 -29.163  29.827  1.00 53.460          H  
ATOM  43478  N   ARG B2961     -69.527 -27.924  28.456  1.00 32.030          N  
ATOM  43479  CA  ARG B2961     -70.566 -27.127  27.784  1.00 32.170          C  
ATOM  43480  C   ARG B2961     -71.668 -26.624  28.715  1.00 32.930          C  
ATOM  43481  O   ARG B2961     -72.232 -25.541  28.498  1.00 33.230          O  
ATOM  43482  CB  ARG B2961     -71.216 -27.914  26.657  1.00 44.980          C  
ATOM  43483  CG  ARG B2961     -70.335 -28.115  25.455  1.00 44.980          C  
ATOM  43484  CD  ARG B2961     -70.998 -28.920  24.379  1.00 44.980          C  
ATOM  43485  NE  ARG B2961     -70.058 -29.292  23.304  1.00 44.980          N  
ATOM  43486  CZ  ARG B2961     -69.668 -28.513  22.271  1.00 44.980          C  
ATOM  43487  NH1 ARG B2961     -70.130 -27.286  22.143  1.00 44.980          N  
ATOM  43488  NH2 ARG B2961     -68.809 -28.995  21.386  1.00 44.980          N  
ATOM  43489  H   ARG B2961     -69.317 -28.874  28.128  1.00 38.440          H  
ATOM  43490  HA  ARG B2961     -70.073 -26.265  27.342  1.00 38.600          H  
ATOM  43491 1HB  ARG B2961     -71.504 -28.899  27.023  1.00 53.980          H  
ATOM  43492 2HB  ARG B2961     -72.119 -27.403  26.330  1.00 53.980          H  
ATOM  43493 1HG  ARG B2961     -70.112 -27.135  25.046  1.00 53.980          H  
ATOM  43494 2HG  ARG B2961     -69.416 -28.584  25.763  1.00 53.980          H  
ATOM  43495 1HD  ARG B2961     -71.379 -29.841  24.823  1.00 53.980          H  
ATOM  43496 2HD  ARG B2961     -71.825 -28.362  23.947  1.00 53.980          H  
ATOM  43497  HE  ARG B2961     -69.673 -30.231  23.344  1.00 53.980          H  
ATOM  43498 1HH1 ARG B2961     -70.785 -26.923  22.808  1.00 53.980          H  
ATOM  43499 2HH1 ARG B2961     -69.831 -26.677  21.358  1.00 53.980          H  
ATOM  43500 1HH2 ARG B2961     -68.453 -29.939  21.480  1.00 53.980          H  
ATOM  43501 2HH2 ARG B2961     -68.511 -28.421  20.609  1.00 53.980          H  
ATOM  43502  N   GLU B2962     -71.968 -27.401  29.753  1.00 33.280          N  
ATOM  43503  CA  GLU B2962     -73.027 -27.111  30.701  1.00 34.050          C  
ATOM  43504  C   GLU B2962     -72.664 -26.158  31.846  1.00 33.860          C  
ATOM  43505  O   GLU B2962     -73.514 -25.911  32.706  1.00 34.100          O  
ATOM  43506  CB  GLU B2962     -73.536 -28.428  31.297  1.00 47.360          C  
ATOM  43507  CG  GLU B2962     -74.218 -29.354  30.287  1.00 47.360          C  
ATOM  43508  CD  GLU B2962     -74.674 -30.665  30.889  1.00 47.360          C  
ATOM  43509  OE1 GLU B2962     -74.431 -30.884  32.052  1.00 47.360          O  
ATOM  43510  OE2 GLU B2962     -75.264 -31.445  30.180  1.00 47.360          O  
ATOM  43511  H   GLU B2962     -71.473 -28.277  29.866  1.00 39.940          H  
ATOM  43512  HA  GLU B2962     -73.846 -26.655  30.146  1.00 40.860          H  
ATOM  43513 1HB  GLU B2962     -72.699 -28.969  31.737  1.00 56.830          H  
ATOM  43514 2HB  GLU B2962     -74.248 -28.220  32.095  1.00 56.830          H  
ATOM  43515 1HG  GLU B2962     -75.083 -28.839  29.874  1.00 56.830          H  
ATOM  43516 2HG  GLU B2962     -73.528 -29.557  29.468  1.00 56.830          H  
ATOM  43517  N   SER B2963     -71.432 -25.630  31.912  1.00 33.470          N  
ATOM  43518  CA  SER B2963     -71.153 -24.742  33.045  1.00 33.360          C  
ATOM  43519  C   SER B2963     -70.271 -23.532  32.782  1.00 32.940          C  
ATOM  43520  O   SER B2963     -69.804 -23.257  31.666  1.00 32.630          O  
ATOM  43521  CB  SER B2963     -70.532 -25.533  34.176  1.00 46.750          C  
ATOM  43522  OG  SER B2963     -70.473 -24.752  35.344  1.00 46.750          O  
ATOM  43523  H   SER B2963     -70.722 -25.830  31.199  1.00 40.160          H  
ATOM  43524  HA  SER B2963     -72.108 -24.355  33.401  1.00 40.030          H  
ATOM  43525 1HB  SER B2963     -71.120 -26.430  34.362  1.00 56.100          H  
ATOM  43526 2HB  SER B2963     -69.528 -25.845  33.891  1.00 56.100          H  
ATOM  43527  HG  SER B2963     -70.095 -25.327  36.023  1.00 56.100          H  
ATOM  43528  N   ASP B2964     -69.986 -22.805  33.856  1.00 32.990          N  
ATOM  43529  CA  ASP B2964     -69.265 -21.538  33.792  1.00 32.410          C  
ATOM  43530  C   ASP B2964     -67.747 -21.656  33.789  1.00 31.690          C  
ATOM  43531  O   ASP B2964     -67.072 -21.226  34.726  1.00 31.760          O  
ATOM  43532  CB  ASP B2964     -69.700 -20.641  34.946  1.00 45.610          C  
ATOM  43533  CG  ASP B2964     -71.160 -20.153  34.820  1.00 45.610          C  
ATOM  43534  OD1 ASP B2964     -71.668 -20.071  33.722  1.00 45.610          O  
ATOM  43535  OD2 ASP B2964     -71.747 -19.872  35.835  1.00 45.610          O  
ATOM  43536  H   ASP B2964     -70.354 -23.137  34.745  1.00 39.590          H  
ATOM  43537  HA  ASP B2964     -69.550 -21.045  32.862  1.00 38.890          H  
ATOM  43538 1HB  ASP B2964     -69.592 -21.182  35.887  1.00 54.730          H  
ATOM  43539 2HB  ASP B2964     -69.047 -19.770  34.994  1.00 54.730          H  
ATOM  43540  N   LEU B2965     -67.223 -22.235  32.721  1.00 31.010          N  
ATOM  43541  CA  LEU B2965     -65.778 -22.387  32.537  1.00 30.280          C  
ATOM  43542  C   LEU B2965     -65.129 -21.057  32.173  1.00 29.750          C  
ATOM  43543  O   LEU B2965     -65.702 -20.279  31.407  1.00 29.670          O  
ATOM  43544  CB  LEU B2965     -65.481 -23.472  31.488  1.00 42.680          C  
ATOM  43545  CG  LEU B2965     -64.000 -23.623  31.041  1.00 42.680          C  
ATOM  43546  CD1 LEU B2965     -63.657 -25.053  30.812  1.00 42.680          C  
ATOM  43547  CD2 LEU B2965     -63.818 -22.848  29.707  1.00 42.680          C  
ATOM  43548  H   LEU B2965     -67.896 -22.578  32.023  1.00 37.210          H  
ATOM  43549  HA  LEU B2965     -65.347 -22.717  33.483  1.00 36.340          H  
ATOM  43550 1HB  LEU B2965     -65.811 -24.428  31.888  1.00 51.220          H  
ATOM  43551 2HB  LEU B2965     -66.077 -23.259  30.598  1.00 51.220          H  
ATOM  43552  HG  LEU B2965     -63.342 -23.250  31.787  1.00 51.220          H  
ATOM  43553 1HD1 LEU B2965     -62.613 -25.135  30.481  1.00 51.220          H  
ATOM  43554 2HD1 LEU B2965     -63.785 -25.619  31.738  1.00 51.220          H  
ATOM  43555 3HD1 LEU B2965     -64.310 -25.437  30.053  1.00 51.220          H  
ATOM  43556 1HD2 LEU B2965     -62.810 -22.950  29.366  1.00 51.220          H  
ATOM  43557 2HD2 LEU B2965     -64.487 -23.253  28.961  1.00 51.220          H  
ATOM  43558 3HD2 LEU B2965     -64.037 -21.800  29.821  1.00 51.220          H  
ATOM  43559  N   SER B2966     -63.933 -20.796  32.711  1.00 29.430          N  
ATOM  43560  CA  SER B2966     -63.211 -19.573  32.375  1.00 28.890          C  
ATOM  43561  C   SER B2966     -62.211 -19.750  31.232  1.00 28.020          C  
ATOM  43562  O   SER B2966     -61.997 -18.818  30.451  1.00 27.630          O  
ATOM  43563  CB  SER B2966     -62.443 -19.062  33.578  1.00 40.660          C  
ATOM  43564  OG  SER B2966     -63.300 -18.678  34.622  1.00 40.660          O  
ATOM  43565  H   SER B2966     -63.495 -21.462  33.346  1.00 35.320          H  
ATOM  43566  HA  SER B2966     -63.940 -18.821  32.076  1.00 34.670          H  
ATOM  43567 1HB  SER B2966     -61.766 -19.838  33.924  1.00 48.790          H  
ATOM  43568 2HB  SER B2966     -61.831 -18.212  33.280  1.00 48.790          H  
ATOM  43569  HG  SER B2966     -62.733 -18.368  35.328  1.00 48.790          H  
ATOM  43570  N   ALA B2967     -61.567 -20.919  31.141  1.00 27.760          N  
ATOM  43571  CA  ALA B2967     -60.551 -21.058  30.096  1.00 26.980          C  
ATOM  43572  C   ALA B2967     -60.144 -22.476  29.705  1.00 26.960          C  
ATOM  43573  O   ALA B2967     -60.239 -23.429  30.479  1.00 27.380          O  
ATOM  43574  CB  ALA B2967     -59.277 -20.350  30.539  1.00 38.080          C  
ATOM  43575  H   ALA B2967     -61.784 -21.650  31.816  1.00 33.310          H  
ATOM  43576  HA  ALA B2967     -60.943 -20.575  29.203  1.00 32.380          H  
ATOM  43577 1HB  ALA B2967     -58.549 -20.409  29.735  1.00 45.700          H  
ATOM  43578 2HB  ALA B2967     -59.486 -19.306  30.763  1.00 45.700          H  
ATOM  43579 3HB  ALA B2967     -58.882 -20.839  31.424  1.00 45.700          H  
ATOM  43580  N   PHE B2968     -59.616 -22.564  28.495  1.00 26.480          N  
ATOM  43581  CA  PHE B2968     -58.947 -23.751  27.994  1.00 26.340          C  
ATOM  43582  C   PHE B2968     -57.626 -23.395  27.404  1.00 25.470          C  
ATOM  43583  O   PHE B2968     -57.473 -22.302  26.853  1.00 25.240          O  
ATOM  43584  CB  PHE B2968     -59.671 -24.485  26.875  1.00 36.930          C  
ATOM  43585  CG  PHE B2968     -60.876 -25.157  27.190  1.00 36.930          C  
ATOM  43586  CD1 PHE B2968     -62.070 -24.565  27.093  1.00 36.930          C  
ATOM  43587  CD2 PHE B2968     -60.811 -26.474  27.555  1.00 36.930          C  
ATOM  43588  CE1 PHE B2968     -63.170 -25.275  27.367  1.00 36.930          C  
ATOM  43589  CE2 PHE B2968     -61.931 -27.181  27.826  1.00 36.930          C  
ATOM  43590  CZ  PHE B2968     -63.100 -26.569  27.730  1.00 36.930          C  
ATOM  43591  H   PHE B2968     -59.625 -21.737  27.915  1.00 31.780          H  
ATOM  43592  HA  PHE B2968     -58.785 -24.427  28.825  1.00 31.610          H  
ATOM  43593 1HB  PHE B2968     -59.885 -23.792  26.097  1.00 44.320          H  
ATOM  43594 2HB  PHE B2968     -58.987 -25.218  26.452  1.00 44.320          H  
ATOM  43595  HD1 PHE B2968     -62.153 -23.518  26.799  1.00 44.320          H  
ATOM  43596  HD2 PHE B2968     -59.830 -26.951  27.617  1.00 44.320          H  
ATOM  43597  HE1 PHE B2968     -64.107 -24.807  27.304  1.00 44.320          H  
ATOM  43598  HE2 PHE B2968     -61.887 -28.235  28.115  1.00 44.320          H  
ATOM  43599  HZ  PHE B2968     -63.992 -27.109  27.946  1.00 44.320          H  
ATOM  43600  N   VAL B2969     -56.696 -24.329  27.455  1.00 25.040          N  
ATOM  43601  CA  VAL B2969     -55.441 -24.149  26.735  1.00 24.230          C  
ATOM  43602  C   VAL B2969     -55.111 -25.317  25.841  1.00 24.040          C  
ATOM  43603  O   VAL B2969     -54.968 -26.448  26.298  1.00 24.310          O  
ATOM  43604  CB  VAL B2969     -54.261 -23.956  27.661  1.00 34.250          C  
ATOM  43605  CG1 VAL B2969     -52.960 -23.820  26.859  1.00 34.250          C  
ATOM  43606  CG2 VAL B2969     -54.464 -22.786  28.467  1.00 34.250          C  
ATOM  43607  H   VAL B2969     -56.907 -25.183  27.984  1.00 30.050          H  
ATOM  43608  HA  VAL B2969     -55.523 -23.258  26.132  1.00 29.080          H  
ATOM  43609  HB  VAL B2969     -54.189 -24.775  28.256  1.00 41.100          H  
ATOM  43610 1HG1 VAL B2969     -52.133 -23.695  27.543  1.00 41.100          H  
ATOM  43611 2HG1 VAL B2969     -52.777 -24.695  26.257  1.00 41.100          H  
ATOM  43612 3HG1 VAL B2969     -53.024 -22.949  26.203  1.00 41.100          H  
ATOM  43613 1HG2 VAL B2969     -53.628 -22.679  29.136  1.00 41.100          H  
ATOM  43614 2HG2 VAL B2969     -54.524 -21.941  27.795  1.00 41.100          H  
ATOM  43615 3HG2 VAL B2969     -55.376 -22.866  29.046  1.00 41.100          H  
ATOM  43616  N   LEU B2970     -54.913 -25.040  24.567  1.00 23.640          N  
ATOM  43617  CA  LEU B2970     -54.527 -26.131  23.682  1.00 23.460          C  
ATOM  43618  C   LEU B2970     -53.100 -25.980  23.168  1.00 22.720          C  
ATOM  43619  O   LEU B2970     -52.756 -25.025  22.464  1.00 22.230          O  
ATOM  43620  CB  LEU B2970     -55.505 -26.251  22.519  1.00 32.920          C  
ATOM  43621  CG  LEU B2970     -56.995 -26.487  22.903  1.00 32.920          C  
ATOM  43622  CD1 LEU B2970     -57.826 -26.502  21.643  1.00 32.920          C  
ATOM  43623  CD2 LEU B2970     -57.146 -27.806  23.674  1.00 32.920          C  
ATOM  43624  H   LEU B2970     -55.082 -24.078  24.254  1.00 28.370          H  
ATOM  43625  HA  LEU B2970     -54.543 -27.060  24.235  1.00 28.150          H  
ATOM  43626 1HB  LEU B2970     -55.447 -25.364  21.901  1.00 39.500          H  
ATOM  43627 2HB  LEU B2970     -55.193 -27.097  21.934  1.00 39.500          H  
ATOM  43628  HG  LEU B2970     -57.349 -25.662  23.519  1.00 39.500          H  
ATOM  43629 1HD1 LEU B2970     -58.871 -26.648  21.876  1.00 39.500          H  
ATOM  43630 2HD1 LEU B2970     -57.705 -25.553  21.140  1.00 39.500          H  
ATOM  43631 3HD1 LEU B2970     -57.503 -27.301  20.997  1.00 39.500          H  
ATOM  43632 1HD2 LEU B2970     -58.166 -27.971  23.914  1.00 39.500          H  
ATOM  43633 2HD2 LEU B2970     -56.796 -28.628  23.078  1.00 39.500          H  
ATOM  43634 3HD2 LEU B2970     -56.582 -27.769  24.592  1.00 39.500          H  
ATOM  43635  N   PHE B2971     -52.260 -26.968  23.505  1.00 22.700          N  
ATOM  43636  CA  PHE B2971     -50.852 -26.935  23.104  1.00 22.110          C  
ATOM  43637  C   PHE B2971     -50.545 -27.373  21.674  1.00 21.990          C  
ATOM  43638  O   PHE B2971     -49.984 -28.441  21.418  1.00 22.410          O  
ATOM  43639  CB  PHE B2971     -49.997 -27.734  24.089  1.00 31.190          C  
ATOM  43640  CG  PHE B2971     -49.720 -27.003  25.384  1.00 31.190          C  
ATOM  43641  CD1 PHE B2971     -50.688 -26.651  26.319  1.00 31.190          C  
ATOM  43642  CD2 PHE B2971     -48.426 -26.689  25.669  1.00 31.190          C  
ATOM  43643  CE1 PHE B2971     -50.318 -25.981  27.464  1.00 31.190          C  
ATOM  43644  CE2 PHE B2971     -48.092 -26.065  26.798  1.00 31.190          C  
ATOM  43645  CZ  PHE B2971     -49.017 -25.696  27.691  1.00 31.190          C  
ATOM  43646  H   PHE B2971     -52.575 -27.738  24.109  1.00 27.240          H  
ATOM  43647  HA  PHE B2971     -50.523 -25.899  23.189  1.00 26.530          H  
ATOM  43648 1HB  PHE B2971     -50.486 -28.680  24.321  1.00 37.430          H  
ATOM  43649 2HB  PHE B2971     -49.040 -27.968  23.626  1.00 37.430          H  
ATOM  43650  HD1 PHE B2971     -51.737 -26.885  26.142  1.00 37.430          H  
ATOM  43651  HD2 PHE B2971     -47.638 -26.960  24.962  1.00 37.430          H  
ATOM  43652  HE1 PHE B2971     -51.054 -25.685  28.186  1.00 37.430          H  
ATOM  43653  HE2 PHE B2971     -47.079 -25.866  26.980  1.00 37.430          H  
ATOM  43654  HZ  PHE B2971     -48.717 -25.178  28.592  1.00 37.430          H  
ATOM  43655  N   SER B2972     -50.910 -26.479  20.767  1.00 21.480          N  
ATOM  43656  CA  SER B2972     -50.693 -26.615  19.332  1.00 21.330          C  
ATOM  43657  C   SER B2972     -49.230 -26.261  19.024  1.00 20.770          C  
ATOM  43658  O   SER B2972     -48.481 -25.841  19.908  1.00 20.550          O  
ATOM  43659  CB  SER B2972     -51.642 -25.734  18.550  1.00 29.920          C  
ATOM  43660  OG  SER B2972     -51.335 -24.403  18.735  1.00 29.920          O  
ATOM  43661  H   SER B2972     -51.409 -25.668  21.128  1.00 25.780          H  
ATOM  43662  HA  SER B2972     -50.869 -27.641  19.052  1.00 25.600          H  
ATOM  43663 1HB  SER B2972     -51.587 -25.974  17.492  1.00 35.910          H  
ATOM  43664 2HB  SER B2972     -52.666 -25.923  18.871  1.00 35.910          H  
ATOM  43665  HG  SER B2972     -51.737 -23.915  17.982  1.00 35.910          H  
ATOM  43666  N   SER B2973     -48.793 -26.451  17.786  1.00 20.600          N  
ATOM  43667  CA  SER B2973     -47.391 -26.210  17.437  1.00 20.150          C  
ATOM  43668  C   SER B2973     -47.176 -25.414  16.185  1.00 19.930          C  
ATOM  43669  O   SER B2973     -47.965 -25.471  15.237  1.00 20.140          O  
ATOM  43670  CB  SER B2973     -46.627 -27.495  17.259  1.00 28.390          C  
ATOM  43671  OG  SER B2973     -45.308 -27.231  16.824  1.00 28.390          O  
ATOM  43672  H   SER B2973     -49.441 -26.766  17.082  1.00 24.720          H  
ATOM  43673  HA  SER B2973     -46.924 -25.666  18.254  1.00 24.180          H  
ATOM  43674 1HB  SER B2973     -46.613 -28.052  18.195  1.00 34.070          H  
ATOM  43675 2HB  SER B2973     -47.117 -28.090  16.521  1.00 34.070          H  
ATOM  43676  HG  SER B2973     -44.831 -28.070  16.906  1.00 34.070          H  
ATOM  43677  N   PHE B2974     -46.035 -24.731  16.159  1.00 19.560          N  
ATOM  43678  CA  PHE B2974     -45.583 -23.927  15.021  1.00 19.380          C  
ATOM  43679  C   PHE B2974     -45.568 -24.767  13.727  1.00 19.580          C  
ATOM  43680  O   PHE B2974     -45.757 -24.263  12.599  1.00 19.600          O  
ATOM  43681  CB  PHE B2974     -44.226 -23.324  15.317  1.00 27.200          C  
ATOM  43682  CG  PHE B2974     -43.760 -22.333  14.303  1.00 27.200          C  
ATOM  43683  CD1 PHE B2974     -44.360 -21.084  14.226  1.00 27.200          C  
ATOM  43684  CD2 PHE B2974     -42.709 -22.614  13.464  1.00 27.200          C  
ATOM  43685  CE1 PHE B2974     -43.920 -20.160  13.334  1.00 27.200          C  
ATOM  43686  CE2 PHE B2974     -42.264 -21.690  12.576  1.00 27.200          C  
ATOM  43687  CZ  PHE B2974     -42.863 -20.460  12.502  1.00 27.200          C  
ATOM  43688  H   PHE B2974     -45.460 -24.764  17.012  1.00 23.470          H  
ATOM  43689  HA  PHE B2974     -46.281 -23.111  14.917  1.00 23.260          H  
ATOM  43690 1HB  PHE B2974     -44.271 -22.827  16.287  1.00 32.640          H  
ATOM  43691 2HB  PHE B2974     -43.484 -24.119  15.390  1.00 32.640          H  
ATOM  43692  HD1 PHE B2974     -45.187 -20.842  14.892  1.00 32.640          H  
ATOM  43693  HD2 PHE B2974     -42.227 -23.576  13.522  1.00 32.640          H  
ATOM  43694  HE1 PHE B2974     -44.399 -19.186  13.288  1.00 32.640          H  
ATOM  43695  HE2 PHE B2974     -41.436 -21.932  11.937  1.00 32.640          H  
ATOM  43696  HZ  PHE B2974     -42.502 -19.720  11.787  1.00 32.640          H  
ATOM  43697  N   GLY B2975     -45.422 -26.079  13.908  1.00 19.810          N  
ATOM  43698  CA  GLY B2975     -45.400 -27.044  12.825  1.00 20.060          C  
ATOM  43699  C   GLY B2975     -46.619 -26.947  11.913  1.00 20.240          C  
ATOM  43700  O   GLY B2975     -46.490 -27.204  10.711  1.00 20.340          O  
ATOM  43701  H   GLY B2975     -45.309 -26.409  14.868  1.00 23.770          H  
ATOM  43702 1HA  GLY B2975     -44.506 -26.926  12.239  1.00 24.070          H  
ATOM  43703 2HA  GLY B2975     -45.375 -28.032  13.266  1.00 24.070          H  
ATOM  43704  N   SER B2976     -47.788 -26.542  12.467  1.00 20.340          N  
ATOM  43705  CA  SER B2976     -49.047 -26.381  11.743  1.00 20.590          C  
ATOM  43706  C   SER B2976     -49.444 -24.907  11.639  1.00 20.490          C  
ATOM  43707  O   SER B2976     -50.576 -24.584  11.278  1.00 20.740          O  
ATOM  43708  CB  SER B2976     -50.158 -27.057  12.486  1.00 28.730          C  
ATOM  43709  OG  SER B2976     -50.367 -26.434  13.715  1.00 28.730          O  
ATOM  43710  H   SER B2976     -47.849 -26.331  13.469  1.00 24.410          H  
ATOM  43711  HA  SER B2976     -48.944 -26.797  10.740  1.00 24.710          H  
ATOM  43712 1HB  SER B2976     -51.051 -27.049  11.904  1.00 34.470          H  
ATOM  43713 2HB  SER B2976     -49.887 -28.061  12.652  1.00 34.470          H  
ATOM  43714  HG  SER B2976     -50.978 -25.701  13.541  1.00 34.470          H  
ATOM  43715  N   THR B2977     -48.547 -24.013  12.034  1.00 20.180          N  
ATOM  43716  CA  THR B2977     -48.793 -22.575  12.002  1.00 20.160          C  
ATOM  43717  C   THR B2977     -48.160 -22.002  10.777  1.00 19.970          C  
ATOM  43718  O   THR B2977     -48.765 -21.206  10.057  1.00 20.090          O  
ATOM  43719  CB  THR B2977     -48.182 -21.847  13.213  1.00 28.230          C  
ATOM  43720  OG1 THR B2977     -48.813 -22.293  14.419  1.00 28.230          O  
ATOM  43721  CG2 THR B2977     -48.310 -20.334  13.094  1.00 28.230          C  
ATOM  43722  H   THR B2977     -47.628 -24.334  12.320  1.00 24.220          H  
ATOM  43723  HA  THR B2977     -49.866 -22.396  11.972  1.00 24.190          H  
ATOM  43724  HB  THR B2977     -47.136 -22.073  13.248  1.00 33.880          H  
ATOM  43725  HG1 THR B2977     -48.749 -23.264  14.501  1.00 33.880          H  
ATOM  43726 1HG2 THR B2977     -47.843 -19.888  13.954  1.00 33.880          H  
ATOM  43727 2HG2 THR B2977     -47.812 -19.973  12.197  1.00 33.880          H  
ATOM  43728 3HG2 THR B2977     -49.363 -20.058  13.059  1.00 33.880          H  
ATOM  43729  N   PHE B2978     -46.910 -22.379  10.586  1.00 19.750          N  
ATOM  43730  CA  PHE B2978     -46.120 -21.908   9.476  1.00 19.640          C  
ATOM  43731  C   PHE B2978     -45.762 -23.094   8.570  1.00 19.890          C  
ATOM  43732  O   PHE B2978     -45.800 -22.986   7.343  1.00 20.010          O  
ATOM  43733  CB  PHE B2978     -44.913 -21.219  10.031  1.00 27.540          C  
ATOM  43734  CG  PHE B2978     -44.128 -20.475   9.093  1.00 27.540          C  
ATOM  43735  CD1 PHE B2978     -44.525 -19.209   8.718  1.00 27.540          C  
ATOM  43736  CD2 PHE B2978     -43.004 -20.989   8.585  1.00 27.540          C  
ATOM  43737  CE1 PHE B2978     -43.777 -18.489   7.857  1.00 27.540          C  
ATOM  43738  CE2 PHE B2978     -42.246 -20.264   7.721  1.00 27.540          C  
ATOM  43739  CZ  PHE B2978     -42.625 -19.034   7.366  1.00 27.540          C  
ATOM  43740  H   PHE B2978     -46.495 -23.004  11.275  1.00 23.700          H  
ATOM  43741  HA  PHE B2978     -46.705 -21.193   8.895  1.00 23.570          H  
ATOM  43742 1HB  PHE B2978     -45.238 -20.538  10.806  1.00 33.050          H  
ATOM  43743 2HB  PHE B2978     -44.275 -21.966  10.496  1.00 33.050          H  
ATOM  43744  HD1 PHE B2978     -45.445 -18.785   9.128  1.00 33.050          H  
ATOM  43745  HD2 PHE B2978     -42.717 -21.990   8.876  1.00 33.050          H  
ATOM  43746  HE1 PHE B2978     -44.098 -17.487   7.575  1.00 33.050          H  
ATOM  43747  HE2 PHE B2978     -41.330 -20.673   7.316  1.00 33.050          H  
ATOM  43748  HZ  PHE B2978     -42.011 -18.501   6.696  1.00 33.050          H  
ATOM  43749  N   GLY B2979     -45.456 -24.245   9.185  1.00 20.000          N  
ATOM  43750  CA  GLY B2979     -45.092 -25.456   8.446  1.00 20.290          C  
ATOM  43751  C   GLY B2979     -43.673 -25.954   8.638  1.00 20.220          C  
ATOM  43752  O   GLY B2979     -42.713 -25.371   8.129  1.00 20.010          O  
ATOM  43753  H   GLY B2979     -45.459 -24.289  10.208  1.00 24.000          H  
ATOM  43754 1HA  GLY B2979     -45.793 -26.255   8.682  1.00 24.350          H  
ATOM  43755 2HA  GLY B2979     -45.224 -25.256   7.382  1.00 24.350          H  
ATOM  43756  N   LEU B2980     -43.567 -27.090   9.323  1.00 20.480          N  
ATOM  43757  CA  LEU B2980     -42.283 -27.743   9.547  1.00 20.580          C  
ATOM  43758  C   LEU B2980     -42.319 -29.203   8.994  1.00 21.010          C  
ATOM  43759  O   LEU B2980     -43.163 -30.005   9.414  1.00 21.170          O  
ATOM  43760  CB  LEU B2980     -41.931 -27.741  11.044  1.00 28.770          C  
ATOM  43761  CG  LEU B2980     -41.859 -26.342  11.775  1.00 28.770          C  
ATOM  43762  CD1 LEU B2980     -41.696 -26.595  13.279  1.00 28.770          C  
ATOM  43763  CD2 LEU B2980     -40.733 -25.526  11.254  1.00 28.770          C  
ATOM  43764  H   LEU B2980     -44.443 -27.451   9.728  1.00 24.580          H  
ATOM  43765  HA  LEU B2980     -41.530 -27.154   9.048  1.00 24.700          H  
ATOM  43766 1HB  LEU B2980     -42.643 -28.315  11.543  1.00 34.530          H  
ATOM  43767 2HB  LEU B2980     -40.966 -28.230  11.161  1.00 34.530          H  
ATOM  43768  HG  LEU B2980     -42.774 -25.789  11.604  1.00 34.530          H  
ATOM  43769 1HD1 LEU B2980     -41.655 -25.661  13.817  1.00 34.530          H  
ATOM  43770 2HD1 LEU B2980     -42.530 -27.179  13.651  1.00 34.530          H  
ATOM  43771 3HD1 LEU B2980     -40.771 -27.144  13.453  1.00 34.530          H  
ATOM  43772 1HD2 LEU B2980     -40.706 -24.575  11.771  1.00 34.530          H  
ATOM  43773 2HD2 LEU B2980     -39.807 -26.055  11.420  1.00 34.530          H  
ATOM  43774 3HD2 LEU B2980     -40.867 -25.345  10.193  1.00 34.530          H  
ATOM  43775  N   PRO B2981     -41.356 -29.597   8.118  1.00 21.270          N  
ATOM  43776  CA  PRO B2981     -41.246 -30.909   7.488  1.00 21.740          C  
ATOM  43777  C   PRO B2981     -41.209 -32.036   8.509  1.00 21.900          C  
ATOM  43778  O   PRO B2981     -40.720 -31.874   9.618  1.00 21.730          O  
ATOM  43779  CB  PRO B2981     -39.890 -30.817   6.757  1.00 32.610          C  
ATOM  43780  CG  PRO B2981     -39.707 -29.360   6.464  1.00 32.610          C  
ATOM  43781  CD  PRO B2981     -40.293 -28.644   7.660  1.00 32.610          C  
ATOM  43782  HA  PRO B2981     -42.058 -31.055   6.771  1.00 26.090          H  
ATOM  43783 1HB  PRO B2981     -39.092 -31.243   7.379  1.00 39.130          H  
ATOM  43784 2HB  PRO B2981     -39.932 -31.428   5.832  1.00 39.130          H  
ATOM  43785 1HG  PRO B2981     -38.638 -29.122   6.332  1.00 39.130          H  
ATOM  43786 2HG  PRO B2981     -40.212 -29.085   5.533  1.00 39.130          H  
ATOM  43787 1HD  PRO B2981     -39.547 -28.462   8.456  1.00 39.130          H  
ATOM  43788 2HD  PRO B2981     -40.719 -27.718   7.257  1.00 39.130          H  
ATOM  43789  N   GLY B2982     -41.777 -33.174   8.117  1.00 22.280          N  
ATOM  43790  CA  GLY B2982     -41.872 -34.380   8.934  1.00 22.560          C  
ATOM  43791  C   GLY B2982     -43.138 -34.516   9.763  1.00 22.400          C  
ATOM  43792  O   GLY B2982     -43.563 -35.625  10.120  1.00 22.720          O  
ATOM  43793  H   GLY B2982     -42.110 -33.281   7.162  1.00 26.740          H  
ATOM  43794 1HA  GLY B2982     -41.837 -35.213   8.234  1.00 27.070          H  
ATOM  43795 2HA  GLY B2982     -40.989 -34.469   9.570  1.00 27.070          H  
ATOM  43796  N   LEU B2983     -43.807 -33.411  10.058  1.00 22.000          N  
ATOM  43797  CA  LEU B2983     -44.963 -33.490  10.948  1.00 21.910          C  
ATOM  43798  C   LEU B2983     -46.272 -33.874  10.240  1.00 22.140          C  
ATOM  43799  O   LEU B2983     -47.275 -33.163  10.324  1.00 22.040          O  
ATOM  43800  CB  LEU B2983     -45.044 -32.119  11.601  1.00 30.710          C  
ATOM  43801  CG  LEU B2983     -43.731 -31.684  12.332  1.00 30.710          C  
ATOM  43802  CD1 LEU B2983     -43.935 -30.323  12.855  1.00 30.710          C  
ATOM  43803  CD2 LEU B2983     -43.309 -32.685  13.443  1.00 30.710          C  
ATOM  43804  H   LEU B2983     -43.472 -32.489   9.743  1.00 26.400          H  
ATOM  43805  HA  LEU B2983     -44.767 -34.252  11.700  1.00 26.290          H  
ATOM  43806 1HB  LEU B2983     -45.200 -31.389  10.808  1.00 36.850          H  
ATOM  43807 2HB  LEU B2983     -45.873 -32.062  12.260  1.00 36.850          H  
ATOM  43808  HG  LEU B2983     -42.922 -31.621  11.599  1.00 36.850          H  
ATOM  43809 1HD1 LEU B2983     -43.013 -29.971  13.314  1.00 36.850          H  
ATOM  43810 2HD1 LEU B2983     -44.206 -29.699  12.015  1.00 36.850          H  
ATOM  43811 3HD1 LEU B2983     -44.704 -30.292  13.567  1.00 36.850          H  
ATOM  43812 1HD2 LEU B2983     -42.393 -32.336  13.906  1.00 36.850          H  
ATOM  43813 2HD2 LEU B2983     -44.059 -32.772  14.198  1.00 36.850          H  
ATOM  43814 3HD2 LEU B2983     -43.120 -33.667  13.029  1.00 36.850          H  
ATOM  43815  N   GLY B2984     -46.262 -35.059   9.611  1.00 22.490          N  
ATOM  43816  CA  GLY B2984     -47.374 -35.604   8.801  1.00 22.740          C  
ATOM  43817  C   GLY B2984     -48.703 -35.796   9.526  1.00 23.020          C  
ATOM  43818  O   GLY B2984     -49.769 -35.620   8.941  1.00 23.120          O  
ATOM  43819  H   GLY B2984     -45.378 -35.566   9.688  1.00 26.990          H  
ATOM  43820 1HA  GLY B2984     -47.538 -34.935   7.959  1.00 27.290          H  
ATOM  43821 2HA  GLY B2984     -47.056 -36.558   8.384  1.00 27.290          H  
ATOM  43822  N   ASN B2985     -48.641 -36.157  10.791  1.00 23.200          N  
ATOM  43823  CA  ASN B2985     -49.813 -36.347  11.640  1.00 23.500          C  
ATOM  43824  C   ASN B2985     -49.861 -35.330  12.768  1.00 23.250          C  
ATOM  43825  O   ASN B2985     -50.924 -34.845  13.170  1.00 23.490          O  
ATOM  43826  CB  ASN B2985     -49.824 -37.767  12.072  1.00 32.780          C  
ATOM  43827  CG  ASN B2985     -48.511 -38.154  12.555  1.00 32.780          C  
ATOM  43828  OD1 ASN B2985     -47.618 -37.293  12.751  1.00 32.780          O  
ATOM  43829  ND2 ASN B2985     -48.333 -39.431  12.709  1.00 32.780          N  
ATOM  43830  H   ASN B2985     -47.722 -36.334  11.189  1.00 27.840          H  
ATOM  43831  HA  ASN B2985     -50.700 -36.197  11.028  1.00 28.200          H  
ATOM  43832 1HB  ASN B2985     -50.528 -37.872  12.889  1.00 39.340          H  
ATOM  43833 2HB  ASN B2985     -50.138 -38.399  11.291  1.00 39.340          H  
ATOM  43834 1HD2 ASN B2985     -47.420 -39.808  12.980  1.00 39.340          H  
ATOM  43835 2HD2 ASN B2985     -49.082 -40.068  12.527  1.00 39.340          H  
ATOM  43836  N   TYR B2986     -48.692 -34.962  13.216  1.00 22.810          N  
ATOM  43837  CA  TYR B2986     -48.514 -33.996  14.265  1.00 22.570          C  
ATOM  43838  C   TYR B2986     -49.176 -32.659  13.884  1.00 22.200          C  
ATOM  43839  O   TYR B2986     -49.961 -32.107  14.669  1.00 22.270          O  
ATOM  43840  CB  TYR B2986     -47.036 -33.886  14.534  1.00 31.690          C  
ATOM  43841  CG  TYR B2986     -46.666 -32.997  15.609  1.00 31.690          C  
ATOM  43842  CD1 TYR B2986     -46.699 -33.467  16.879  1.00 31.690          C  
ATOM  43843  CD2 TYR B2986     -46.281 -31.734  15.349  1.00 31.690          C  
ATOM  43844  CE1 TYR B2986     -46.335 -32.670  17.898  1.00 31.690          C  
ATOM  43845  CE2 TYR B2986     -45.890 -30.916  16.356  1.00 31.690          C  
ATOM  43846  CZ  TYR B2986     -45.914 -31.377  17.641  1.00 31.690          C  
ATOM  43847  OH  TYR B2986     -45.532 -30.560  18.669  1.00 31.690          O  
ATOM  43848  H   TYR B2986     -47.903 -35.483  12.866  1.00 27.370          H  
ATOM  43849  HA  TYR B2986     -48.985 -34.342  15.170  1.00 27.080          H  
ATOM  43850 1HB  TYR B2986     -46.650 -34.881  14.773  1.00 38.030          H  
ATOM  43851 2HB  TYR B2986     -46.537 -33.578  13.648  1.00 38.030          H  
ATOM  43852  HD1 TYR B2986     -47.020 -34.485  17.073  1.00 38.030          H  
ATOM  43853  HD2 TYR B2986     -46.285 -31.392  14.341  1.00 38.030          H  
ATOM  43854  HE1 TYR B2986     -46.372 -33.057  18.897  1.00 38.030          H  
ATOM  43855  HE2 TYR B2986     -45.571 -29.905  16.136  1.00 38.030          H  
ATOM  43856  HH  TYR B2986     -45.701 -30.999  19.503  1.00 38.030          H  
ATOM  43857  N   ALA B2987     -48.864 -32.135  12.681  1.00 21.870          N  
ATOM  43858  CA  ALA B2987     -49.419 -30.859  12.261  1.00 21.570          C  
ATOM  43859  C   ALA B2987     -50.963 -30.834  12.095  1.00 21.910          C  
ATOM  43860  O   ALA B2987     -51.571 -29.889  12.600  1.00 21.830          O  
ATOM  43861  CB  ALA B2987     -48.751 -30.411  10.971  1.00 30.320          C  
ATOM  43862  H   ALA B2987     -48.221 -32.609  12.039  1.00 26.240          H  
ATOM  43863  HA  ALA B2987     -49.161 -30.141  13.034  1.00 25.880          H  
ATOM  43864 1HB  ALA B2987     -49.108 -29.425  10.688  1.00 36.380          H  
ATOM  43865 2HB  ALA B2987     -47.675 -30.369  11.126  1.00 36.380          H  
ATOM  43866 3HB  ALA B2987     -48.959 -31.100  10.166  1.00 36.380          H  
ATOM  43867  N   PRO B2988     -51.675 -31.796  11.433  1.00 22.320          N  
ATOM  43868  CA  PRO B2988     -53.126 -31.768  11.358  1.00 22.730          C  
ATOM  43869  C   PRO B2988     -53.769 -31.839  12.742  1.00 23.000          C  
ATOM  43870  O   PRO B2988     -54.838 -31.265  12.968  1.00 23.240          O  
ATOM  43871  CB  PRO B2988     -53.448 -32.982  10.471  1.00 34.090          C  
ATOM  43872  CG  PRO B2988     -52.260 -33.833  10.498  1.00 34.090          C  
ATOM  43873  CD  PRO B2988     -51.076 -32.857  10.619  1.00 34.090          C  
ATOM  43874  HA  PRO B2988     -53.426 -30.847  10.844  1.00 27.280          H  
ATOM  43875 1HB  PRO B2988     -54.324 -33.496  10.865  1.00 40.910          H  
ATOM  43876 2HB  PRO B2988     -53.682 -32.692   9.474  1.00 40.910          H  
ATOM  43877 1HG  PRO B2988     -52.365 -34.525  11.324  1.00 40.910          H  
ATOM  43878 2HG  PRO B2988     -52.198 -34.448   9.585  1.00 40.910          H  
ATOM  43879 1HD  PRO B2988     -50.254 -33.345  11.058  1.00 40.910          H  
ATOM  43880 2HD  PRO B2988     -50.817 -32.472   9.637  1.00 40.910          H  
ATOM  43881  N   GLY B2989     -53.068 -32.454  13.701  1.00 23.010          N  
ATOM  43882  CA  GLY B2989     -53.542 -32.510  15.073  1.00 23.310          C  
ATOM  43883  C   GLY B2989     -53.610 -31.099  15.612  1.00 22.970          C  
ATOM  43884  O   GLY B2989     -54.650 -30.632  16.092  1.00 23.210          O  
ATOM  43885  H   GLY B2989     -52.217 -32.987  13.481  1.00 27.610          H  
ATOM  43886 1HA  GLY B2989     -54.525 -32.955  15.117  1.00 27.970          H  
ATOM  43887 2HA  GLY B2989     -52.860 -33.116  15.672  1.00 27.970          H  
ATOM  43888  N   ASN B2990     -52.476 -30.432  15.538  1.00 22.460          N  
ATOM  43889  CA  ASN B2990     -52.333 -29.087  16.038  1.00 22.110          C  
ATOM  43890  C   ASN B2990     -53.210 -28.058  15.322  1.00 22.070          C  
ATOM  43891  O   ASN B2990     -53.721 -27.121  15.953  1.00 22.120          O  
ATOM  43892  CB  ASN B2990     -50.884 -28.760  15.917  1.00 31.090          C  
ATOM  43893  CG  ASN B2990     -50.101 -29.516  16.922  1.00 31.090          C  
ATOM  43894  OD1 ASN B2990     -50.575 -29.793  18.031  1.00 31.090          O  
ATOM  43895  ND2 ASN B2990     -48.936 -29.894  16.552  1.00 31.090          N  
ATOM  43896  H   ASN B2990     -51.666 -30.910  15.121  1.00 26.950          H  
ATOM  43897  HA  ASN B2990     -52.620 -29.085  17.084  1.00 26.530          H  
ATOM  43898 1HB  ASN B2990     -50.535 -29.036  14.927  1.00 37.310          H  
ATOM  43899 2HB  ASN B2990     -50.731 -27.702  16.038  1.00 37.310          H  
ATOM  43900 1HD2 ASN B2990     -48.351 -30.408  17.178  1.00 37.310          H  
ATOM  43901 2HD2 ASN B2990     -48.604 -29.667  15.634  1.00 37.310          H  
ATOM  43902  N   ALA B2991     -53.392 -28.204  14.011  1.00 22.060          N  
ATOM  43903  CA  ALA B2991     -54.240 -27.255  13.300  1.00 22.110          C  
ATOM  43904  C   ALA B2991     -55.674 -27.368  13.793  1.00 22.640          C  
ATOM  43905  O   ALA B2991     -56.356 -26.353  14.009  1.00 22.740          O  
ATOM  43906  CB  ALA B2991     -54.176 -27.491  11.820  1.00 30.930          C  
ATOM  43907  H   ALA B2991     -52.914 -28.963  13.518  1.00 26.470          H  
ATOM  43908  HA  ALA B2991     -53.884 -26.248  13.517  1.00 26.530          H  
ATOM  43909 1HB  ALA B2991     -54.799 -26.765  11.314  1.00 37.120          H  
ATOM  43910 2HB  ALA B2991     -53.174 -27.387  11.487  1.00 37.120          H  
ATOM  43911 3HB  ALA B2991     -54.521 -28.475  11.614  1.00 37.120          H  
ATOM  43912  N   ALA B2992     -56.124 -28.612  14.000  1.00 23.060          N  
ATOM  43913  CA  ALA B2992     -57.448 -28.867  14.513  1.00 23.640          C  
ATOM  43914  C   ALA B2992     -57.602 -28.251  15.899  1.00 23.700          C  
ATOM  43915  O   ALA B2992     -58.664 -27.711  16.215  1.00 24.040          O  
ATOM  43916  CB  ALA B2992     -57.698 -30.353  14.550  1.00 32.860          C  
ATOM  43917  H   ALA B2992     -55.541 -29.420  13.751  1.00 27.670          H  
ATOM  43918  HA  ALA B2992     -58.169 -28.403  13.851  1.00 28.370          H  
ATOM  43919 1HB  ALA B2992     -58.687 -30.572  14.920  1.00 39.440          H  
ATOM  43920 2HB  ALA B2992     -57.591 -30.754  13.558  1.00 39.440          H  
ATOM  43921 3HB  ALA B2992     -56.962 -30.790  15.188  1.00 39.440          H  
ATOM  43922  N   LEU B2993     -56.547 -28.298  16.726  1.00 23.390          N  
ATOM  43923  CA  LEU B2993     -56.656 -27.716  18.061  1.00 23.470          C  
ATOM  43924  C   LEU B2993     -56.903 -26.211  18.005  1.00 23.260          C  
ATOM  43925  O   LEU B2993     -57.743 -25.683  18.745  1.00 23.600          O  
ATOM  43926  CB  LEU B2993     -55.363 -27.914  18.873  1.00 32.830          C  
ATOM  43927  CG  LEU B2993     -54.964 -29.343  19.318  1.00 32.830          C  
ATOM  43928  CD1 LEU B2993     -53.579 -29.285  19.998  1.00 32.830          C  
ATOM  43929  CD2 LEU B2993     -55.968 -29.908  20.245  1.00 32.830          C  
ATOM  43930  H   LEU B2993     -55.711 -28.817  16.432  1.00 28.070          H  
ATOM  43931  HA  LEU B2993     -57.498 -28.174  18.568  1.00 28.160          H  
ATOM  43932 1HB  LEU B2993     -54.545 -27.540  18.276  1.00 39.390          H  
ATOM  43933 2HB  LEU B2993     -55.419 -27.292  19.741  1.00 39.390          H  
ATOM  43934  HG  LEU B2993     -54.885 -29.984  18.447  1.00 39.390          H  
ATOM  43935 1HD1 LEU B2993     -53.280 -30.288  20.295  1.00 39.390          H  
ATOM  43936 2HD1 LEU B2993     -52.849 -28.888  19.316  1.00 39.390          H  
ATOM  43937 3HD1 LEU B2993     -53.620 -28.649  20.881  1.00 39.390          H  
ATOM  43938 1HD2 LEU B2993     -55.641 -30.887  20.538  1.00 39.390          H  
ATOM  43939 2HD2 LEU B2993     -56.039 -29.286  21.109  1.00 39.390          H  
ATOM  43940 3HD2 LEU B2993     -56.939 -29.983  19.770  1.00 39.390          H  
ATOM  43941  N   GLU B2994     -56.205 -25.504  17.120  1.00 22.760          N  
ATOM  43942  CA  GLU B2994     -56.438 -24.064  17.077  1.00 22.630          C  
ATOM  43943  C   GLU B2994     -57.842 -23.753  16.611  1.00 23.180          C  
ATOM  43944  O   GLU B2994     -58.515 -22.871  17.162  1.00 23.470          O  
ATOM  43945  CB  GLU B2994     -55.410 -23.372  16.198  1.00 31.730          C  
ATOM  43946  CG  GLU B2994     -54.049 -23.418  16.811  1.00 31.730          C  
ATOM  43947  CD  GLU B2994     -52.991 -22.787  16.048  1.00 31.730          C  
ATOM  43948  OE1 GLU B2994     -53.240 -22.195  15.031  1.00 31.730          O  
ATOM  43949  OE2 GLU B2994     -51.882 -22.930  16.483  1.00 31.730          O  
ATOM  43950  H   GLU B2994     -55.481 -25.964  16.547  1.00 27.310          H  
ATOM  43951  HA  GLU B2994     -56.339 -23.676  18.078  1.00 27.160          H  
ATOM  43952 1HB  GLU B2994     -55.366 -23.867  15.226  1.00 38.080          H  
ATOM  43953 2HB  GLU B2994     -55.692 -22.330  16.038  1.00 38.080          H  
ATOM  43954 1HG  GLU B2994     -54.088 -22.934  17.772  1.00 38.080          H  
ATOM  43955 2HG  GLU B2994     -53.793 -24.460  16.975  1.00 38.080          H  
ATOM  43956  N   ALA B2995     -58.299 -24.508  15.617  1.00 23.360          N  
ATOM  43957  CA  ALA B2995     -59.632 -24.331  15.090  1.00 23.920          C  
ATOM  43958  C   ALA B2995     -60.684 -24.593  16.144  1.00 24.520          C  
ATOM  43959  O   ALA B2995     -61.706 -23.904  16.163  1.00 24.970          O  
ATOM  43960  CB  ALA B2995     -59.827 -25.246  13.948  1.00 33.260          C  
ATOM  43961  H   ALA B2995     -57.675 -25.205  15.190  1.00 28.030          H  
ATOM  43962  HA  ALA B2995     -59.734 -23.299  14.752  1.00 28.700          H  
ATOM  43963 1HB  ALA B2995     -60.816 -25.132  13.509  1.00 39.920          H  
ATOM  43964 2HB  ALA B2995     -59.070 -25.005  13.235  1.00 39.920          H  
ATOM  43965 3HB  ALA B2995     -59.688 -26.229  14.329  1.00 39.920          H  
ATOM  43966  N   LEU B2996     -60.437 -25.585  17.014  1.00 24.590          N  
ATOM  43967  CA  LEU B2996     -61.362 -25.941  18.076  1.00 25.220          C  
ATOM  43968  C   LEU B2996     -61.524 -24.792  19.048  1.00 25.300          C  
ATOM  43969  O   LEU B2996     -62.650 -24.486  19.453  1.00 25.870          O  
ATOM  43970  CB  LEU B2996     -60.882 -27.197  18.819  1.00 35.060          C  
ATOM  43971  CG  LEU B2996     -61.751 -27.685  20.010  1.00 35.060          C  
ATOM  43972  CD1 LEU B2996     -63.168 -28.048  19.550  1.00 35.060          C  
ATOM  43973  CD2 LEU B2996     -61.062 -28.875  20.676  1.00 35.060          C  
ATOM  43974  H   LEU B2996     -59.593 -26.153  16.884  1.00 29.510          H  
ATOM  43975  HA  LEU B2996     -62.326 -26.144  17.621  1.00 30.260          H  
ATOM  43976 1HB  LEU B2996     -60.799 -28.009  18.097  1.00 42.070          H  
ATOM  43977 2HB  LEU B2996     -59.886 -26.996  19.208  1.00 42.070          H  
ATOM  43978  HG  LEU B2996     -61.834 -26.898  20.715  1.00 42.070          H  
ATOM  43979 1HD1 LEU B2996     -63.748 -28.380  20.414  1.00 42.070          H  
ATOM  43980 2HD1 LEU B2996     -63.661 -27.183  19.107  1.00 42.070          H  
ATOM  43981 3HD1 LEU B2996     -63.121 -28.843  18.818  1.00 42.070          H  
ATOM  43982 1HD2 LEU B2996     -61.651 -29.201  21.534  1.00 42.070          H  
ATOM  43983 2HD2 LEU B2996     -60.962 -29.693  19.970  1.00 42.070          H  
ATOM  43984 3HD2 LEU B2996     -60.081 -28.568  21.009  1.00 42.070          H  
ATOM  43985  N   ALA B2997     -60.413 -24.162  19.455  1.00 24.750          N  
ATOM  43986  CA  ALA B2997     -60.547 -23.027  20.362  1.00 24.860          C  
ATOM  43987  C   ALA B2997     -61.381 -21.923  19.687  1.00 25.150          C  
ATOM  43988  O   ALA B2997     -62.270 -21.331  20.315  1.00 25.670          O  
ATOM  43989  CB  ALA B2997     -59.181 -22.493  20.769  1.00 34.760          C  
ATOM  43990  H   ALA B2997     -59.496 -24.501  19.137  1.00 29.700          H  
ATOM  43991  HA  ALA B2997     -61.076 -23.359  21.251  1.00 29.830          H  
ATOM  43992 1HB  ALA B2997     -59.302 -21.654  21.454  1.00 41.710          H  
ATOM  43993 2HB  ALA B2997     -58.618 -23.280  21.261  1.00 41.710          H  
ATOM  43994 3HB  ALA B2997     -58.643 -22.160  19.880  1.00 41.710          H  
ATOM  43995  N   GLU B2998     -61.147 -21.690  18.380  1.00 24.890          N  
ATOM  43996  CA  GLU B2998     -61.896 -20.670  17.646  1.00 25.210          C  
ATOM  43997  C   GLU B2998     -63.394 -21.024  17.541  1.00 25.970          C  
ATOM  43998  O   GLU B2998     -64.248 -20.146  17.716  1.00 26.480          O  
ATOM  43999  CB  GLU B2998     -61.277 -20.469  16.249  1.00 35.170          C  
ATOM  44000  CG  GLU B2998     -59.864 -19.806  16.255  1.00 35.170          C  
ATOM  44001  CD  GLU B2998     -59.199 -19.766  14.876  1.00 35.170          C  
ATOM  44002  OE1 GLU B2998     -59.790 -20.274  13.947  1.00 35.170          O  
ATOM  44003  OE2 GLU B2998     -58.096 -19.247  14.762  1.00 35.170          O  
ATOM  44004  H   GLU B2998     -60.389 -22.196  17.905  1.00 29.870          H  
ATOM  44005  HA  GLU B2998     -61.810 -19.732  18.191  1.00 30.250          H  
ATOM  44006 1HB  GLU B2998     -61.186 -21.428  15.753  1.00 42.200          H  
ATOM  44007 2HB  GLU B2998     -61.936 -19.849  15.643  1.00 42.200          H  
ATOM  44008 1HG  GLU B2998     -59.960 -18.787  16.625  1.00 42.200          H  
ATOM  44009 2HG  GLU B2998     -59.222 -20.349  16.947  1.00 42.200          H  
ATOM  44010  N   GLN B2999     -63.708 -22.311  17.296  1.00 26.090          N  
ATOM  44011  CA  GLN B2999     -65.087 -22.801  17.215  1.00 26.820          C  
ATOM  44012  C   GLN B2999     -65.812 -22.565  18.519  1.00 27.380          C  
ATOM  44013  O   GLN B2999     -66.921 -22.038  18.550  1.00 28.020          O  
ATOM  44014  CB  GLN B2999     -65.123 -24.312  16.945  1.00 37.260          C  
ATOM  44015  CG  GLN B2999     -66.533 -24.910  16.860  1.00 37.260          C  
ATOM  44016  CD  GLN B2999     -66.512 -26.425  16.783  1.00 37.260          C  
ATOM  44017  OE1 GLN B2999     -65.555 -27.032  16.295  1.00 37.260          O  
ATOM  44018  NE2 GLN B2999     -67.570 -27.055  17.280  1.00 37.260          N  
ATOM  44019  H   GLN B2999     -62.944 -22.963  17.113  1.00 31.310          H  
ATOM  44020  HA  GLN B2999     -65.610 -22.266  16.426  1.00 32.180          H  
ATOM  44021 1HB  GLN B2999     -64.600 -24.532  16.012  1.00 44.710          H  
ATOM  44022 2HB  GLN B2999     -64.591 -24.833  17.736  1.00 44.710          H  
ATOM  44023 1HG  GLN B2999     -67.113 -24.635  17.741  1.00 44.710          H  
ATOM  44024 2HG  GLN B2999     -67.021 -24.529  15.961  1.00 44.710          H  
ATOM  44025 1HE2 GLN B2999     -67.619 -28.050  17.259  1.00 44.710          H  
ATOM  44026 2HE2 GLN B2999     -68.351 -26.518  17.682  1.00 44.710          H  
ATOM  44027  N   TRP B3000     -65.166 -22.946  19.603  1.00 27.190          N  
ATOM  44028  CA  TRP B3000     -65.727 -22.819  20.925  1.00 27.750          C  
ATOM  44029  C   TRP B3000     -66.126 -21.359  21.176  1.00 27.940          C  
ATOM  44030  O   TRP B3000     -67.236 -21.098  21.664  1.00 28.640          O  
ATOM  44031  CB  TRP B3000     -64.703 -23.381  21.875  1.00 38.630          C  
ATOM  44032  CG  TRP B3000     -65.041 -23.493  23.264  1.00 38.630          C  
ATOM  44033  CD1 TRP B3000     -64.566 -22.716  24.197  1.00 38.630          C  
ATOM  44034  CD2 TRP B3000     -65.874 -24.465  23.927  1.00 38.630          C  
ATOM  44035  NE1 TRP B3000     -64.984 -23.105  25.408  1.00 38.630          N  
ATOM  44036  CE2 TRP B3000     -65.801 -24.187  25.267  1.00 38.630          C  
ATOM  44037  CE3 TRP B3000     -66.644 -25.542  23.492  1.00 38.630          C  
ATOM  44038  CZ2 TRP B3000     -66.466 -24.938  26.211  1.00 38.630          C  
ATOM  44039  CZ3 TRP B3000     -67.306 -26.297  24.433  1.00 38.630          C  
ATOM  44040  CH2 TRP B3000     -67.220 -26.002  25.755  1.00 38.630          C  
ATOM  44041  H   TRP B3000     -64.243 -23.385  19.504  1.00 32.630          H  
ATOM  44042  HA  TRP B3000     -66.623 -23.436  20.982  1.00 33.300          H  
ATOM  44043 1HB  TRP B3000     -64.433 -24.369  21.517  1.00 46.350          H  
ATOM  44044 2HB  TRP B3000     -63.802 -22.775  21.813  1.00 46.350          H  
ATOM  44045  HD1 TRP B3000     -63.909 -21.889  24.003  1.00 46.350          H  
ATOM  44046  HE1 TRP B3000     -64.672 -22.616  26.261  1.00 46.350          H  
ATOM  44047  HE3 TRP B3000     -66.716 -25.787  22.434  1.00 46.350          H  
ATOM  44048  HZ2 TRP B3000     -66.410 -24.722  27.279  1.00 46.350          H  
ATOM  44049  HZ3 TRP B3000     -67.893 -27.137  24.093  1.00 46.350          H  
ATOM  44050  HH2 TRP B3000     -67.749 -26.619  26.474  1.00 46.350          H  
ATOM  44051  N   ARG B3001     -65.235 -20.405  20.824  1.00 27.370          N  
ATOM  44052  CA  ARG B3001     -65.570 -18.983  20.943  1.00 27.600          C  
ATOM  44053  C   ARG B3001     -66.747 -18.598  20.045  1.00 28.200          C  
ATOM  44054  O   ARG B3001     -67.662 -17.896  20.482  1.00 28.820          O  
ATOM  44055  CB  ARG B3001     -64.368 -18.113  20.633  1.00 38.550          C  
ATOM  44056  CG  ARG B3001     -63.326 -18.135  21.725  1.00 38.550          C  
ATOM  44057  CD  ARG B3001     -62.149 -17.293  21.427  1.00 38.550          C  
ATOM  44058  NE  ARG B3001     -61.204 -17.367  22.510  1.00 38.550          N  
ATOM  44059  CZ  ARG B3001     -61.183 -16.595  23.614  1.00 38.550          C  
ATOM  44060  NH1 ARG B3001     -62.026 -15.629  23.833  1.00 38.550          N  
ATOM  44061  NH2 ARG B3001     -60.292 -16.846  24.516  1.00 38.550          N  
ATOM  44062  H   ARG B3001     -64.308 -20.687  20.485  1.00 32.840          H  
ATOM  44063  HA  ARG B3001     -65.859 -18.781  21.968  1.00 33.120          H  
ATOM  44064 1HB  ARG B3001     -63.898 -18.456  19.714  1.00 46.260          H  
ATOM  44065 2HB  ARG B3001     -64.685 -17.082  20.484  1.00 46.260          H  
ATOM  44066 1HG  ARG B3001     -63.776 -17.795  22.655  1.00 46.260          H  
ATOM  44067 2HG  ARG B3001     -62.978 -19.165  21.857  1.00 46.260          H  
ATOM  44068 1HD  ARG B3001     -61.656 -17.670  20.526  1.00 46.260          H  
ATOM  44069 2HD  ARG B3001     -62.436 -16.258  21.277  1.00 46.260          H  
ATOM  44070  HE  ARG B3001     -60.516 -18.124  22.496  1.00 46.260          H  
ATOM  44071 1HH1 ARG B3001     -62.741 -15.395  23.174  1.00 46.260          H  
ATOM  44072 2HH1 ARG B3001     -61.934 -15.120  24.731  1.00 46.260          H  
ATOM  44073 1HH2 ARG B3001     -59.651 -17.626  24.350  1.00 46.260          H  
ATOM  44074 2HH2 ARG B3001     -60.275 -16.268  25.373  1.00 46.260          H  
ATOM  44075  N   ALA B3002     -66.786 -19.120  18.814  1.00 28.070          N  
ATOM  44076  CA  ALA B3002     -67.885 -18.834  17.891  1.00 28.630          C  
ATOM  44077  C   ALA B3002     -69.226 -19.259  18.492  1.00 29.440          C  
ATOM  44078  O   ALA B3002     -70.248 -18.598  18.291  1.00 30.060          O  
ATOM  44079  CB  ALA B3002     -67.670 -19.543  16.571  1.00 39.860          C  
ATOM  44080  H   ALA B3002     -65.983 -19.665  18.481  1.00 33.680          H  
ATOM  44081  HA  ALA B3002     -67.911 -17.759  17.720  1.00 34.360          H  
ATOM  44082 1HB  ALA B3002     -68.483 -19.299  15.899  1.00 47.830          H  
ATOM  44083 2HB  ALA B3002     -66.723 -19.228  16.139  1.00 47.830          H  
ATOM  44084 3HB  ALA B3002     -67.650 -20.612  16.722  1.00 47.830          H  
ATOM  44085  N   GLU B3003     -69.202 -20.340  19.272  1.00 29.470          N  
ATOM  44086  CA  GLU B3003     -70.368 -20.902  19.940  1.00 30.240          C  
ATOM  44087  C   GLU B3003     -70.708 -20.213  21.280  1.00 30.640          C  
ATOM  44088  O   GLU B3003     -71.663 -20.615  21.952  1.00 31.290          O  
ATOM  44089  CB  GLU B3003     -70.166 -22.403  20.175  1.00 42.030          C  
ATOM  44090  CG  GLU B3003     -70.107 -23.255  18.905  1.00 42.030          C  
ATOM  44091  CD  GLU B3003     -69.799 -24.698  19.200  1.00 42.030          C  
ATOM  44092  OE1 GLU B3003     -69.567 -25.005  20.348  1.00 42.030          O  
ATOM  44093  OE2 GLU B3003     -69.783 -25.487  18.283  1.00 42.030          O  
ATOM  44094  H   GLU B3003     -68.316 -20.857  19.340  1.00 35.360          H  
ATOM  44095  HA  GLU B3003     -71.221 -20.776  19.276  1.00 36.290          H  
ATOM  44096 1HB  GLU B3003     -69.231 -22.555  20.716  1.00 50.430          H  
ATOM  44097 2HB  GLU B3003     -70.970 -22.785  20.800  1.00 50.430          H  
ATOM  44098 1HG  GLU B3003     -71.067 -23.194  18.395  1.00 50.430          H  
ATOM  44099 2HG  GLU B3003     -69.347 -22.852  18.239  1.00 50.430          H  
ATOM  44100  N   GLY B3004     -69.935 -19.189  21.678  1.00 30.270          N  
ATOM  44101  CA  GLY B3004     -70.194 -18.453  22.914  1.00 30.610          C  
ATOM  44102  C   GLY B3004     -69.426 -18.851  24.187  1.00 30.360          C  
ATOM  44103  O   GLY B3004     -69.825 -18.432  25.278  1.00 30.710          O  
ATOM  44104  H   GLY B3004     -69.156 -18.884  21.093  1.00 36.320          H  
ATOM  44105 1HA  GLY B3004     -69.990 -17.401  22.713  1.00 36.730          H  
ATOM  44106 2HA  GLY B3004     -71.260 -18.508  23.123  1.00 36.730          H  
ATOM  44107  N   ARG B3005     -68.352 -19.646  24.092  1.00 29.800          N  
ATOM  44108  CA  ARG B3005     -67.611 -20.031  25.300  1.00 29.570          C  
ATOM  44109  C   ARG B3005     -66.096 -19.758  25.106  1.00 28.640          C  
ATOM  44110  O   ARG B3005     -65.593 -19.910  24.006  1.00 28.070          O  
ATOM  44111  CB  ARG B3005     -67.880 -21.503  25.563  1.00 41.490          C  
ATOM  44112  CG  ARG B3005     -69.348 -21.864  25.883  1.00 41.490          C  
ATOM  44113  CD  ARG B3005     -69.539 -23.345  25.963  1.00 41.490          C  
ATOM  44114  NE  ARG B3005     -70.909 -23.753  26.297  1.00 41.490          N  
ATOM  44115  CZ  ARG B3005     -71.942 -23.794  25.443  1.00 41.490          C  
ATOM  44116  NH1 ARG B3005     -71.822 -23.397  24.188  1.00 41.490          N  
ATOM  44117  NH2 ARG B3005     -73.077 -24.248  25.913  1.00 41.490          N  
ATOM  44118  H   ARG B3005     -68.031 -19.998  23.182  1.00 35.760          H  
ATOM  44119  HA  ARG B3005     -67.996 -19.450  26.130  1.00 35.480          H  
ATOM  44120 1HB  ARG B3005     -67.605 -22.065  24.674  1.00 49.790          H  
ATOM  44121 2HB  ARG B3005     -67.269 -21.848  26.388  1.00 49.790          H  
ATOM  44122 1HG  ARG B3005     -69.632 -21.426  26.838  1.00 49.790          H  
ATOM  44123 2HG  ARG B3005     -69.995 -21.476  25.103  1.00 49.790          H  
ATOM  44124 1HD  ARG B3005     -69.253 -23.811  25.019  1.00 49.790          H  
ATOM  44125 2HD  ARG B3005     -68.900 -23.716  26.756  1.00 49.790          H  
ATOM  44126  HE  ARG B3005     -71.112 -24.112  27.251  1.00 49.790          H  
ATOM  44127 1HH1 ARG B3005     -70.931 -23.065  23.846  1.00 49.790          H  
ATOM  44128 2HH1 ARG B3005     -72.615 -23.431  23.561  1.00 49.790          H  
ATOM  44129 1HH2 ARG B3005     -73.089 -24.571  26.894  1.00 49.790          H  
ATOM  44130 2HH2 ARG B3005     -73.899 -24.305  25.330  1.00 49.790          H  
ATOM  44131  N   PRO B3006     -65.343 -19.293  26.122  1.00 28.490          N  
ATOM  44132  CA  PRO B3006     -63.910 -18.995  26.026  1.00 27.640          C  
ATOM  44133  C   PRO B3006     -62.982 -20.208  25.921  1.00 27.110          C  
ATOM  44134  O   PRO B3006     -63.225 -21.240  26.557  1.00 27.340          O  
ATOM  44135  CB  PRO B3006     -63.659 -18.244  27.340  1.00 41.460          C  
ATOM  44136  CG  PRO B3006     -64.718 -18.770  28.299  1.00 41.460          C  
ATOM  44137  CD  PRO B3006     -65.937 -19.044  27.444  1.00 41.460          C  
ATOM  44138  HA  PRO B3006     -63.747 -18.325  25.170  1.00 33.170          H  
ATOM  44139 1HB  PRO B3006     -62.637 -18.451  27.705  1.00 49.750          H  
ATOM  44140 2HB  PRO B3006     -63.718 -17.153  27.176  1.00 49.750          H  
ATOM  44141 1HG  PRO B3006     -64.349 -19.678  28.797  1.00 49.750          H  
ATOM  44142 2HG  PRO B3006     -64.903 -18.042  29.104  1.00 49.750          H  
ATOM  44143 1HD  PRO B3006     -66.446 -19.940  27.828  1.00 49.750          H  
ATOM  44144 2HD  PRO B3006     -66.596 -18.158  27.426  1.00 49.750          H  
ATOM  44145  N   ALA B3007     -61.882 -20.021  25.172  1.00 26.460          N  
ATOM  44146  CA  ALA B3007     -60.757 -20.962  25.010  1.00 25.930          C  
ATOM  44147  C   ALA B3007     -59.570 -20.262  24.345  1.00 25.140          C  
ATOM  44148  O   ALA B3007     -59.760 -19.404  23.482  1.00 25.050          O  
ATOM  44149  CB  ALA B3007     -61.138 -22.149  24.158  1.00 36.510          C  
ATOM  44150  H   ALA B3007     -61.812 -19.141  24.678  1.00 31.750          H  
ATOM  44151  HA  ALA B3007     -60.441 -21.304  25.993  1.00 31.120          H  
ATOM  44152 1HB  ALA B3007     -60.274 -22.784  24.063  1.00 43.820          H  
ATOM  44153 2HB  ALA B3007     -61.928 -22.697  24.621  1.00 43.820          H  
ATOM  44154 3HB  ALA B3007     -61.449 -21.809  23.171  1.00 43.820          H  
ATOM  44155  N   THR B3008     -58.350 -20.691  24.652  1.00 24.610          N  
ATOM  44156  CA  THR B3008     -57.176 -20.172  23.957  1.00 23.850          C  
ATOM  44157  C   THR B3008     -56.286 -21.296  23.431  1.00 23.370          C  
ATOM  44158  O   THR B3008     -55.920 -22.218  24.161  1.00 23.510          O  
ATOM  44159  CB  THR B3008     -56.325 -19.278  24.907  1.00 33.690          C  
ATOM  44160  OG1 THR B3008     -57.115 -18.179  25.376  1.00 33.690          O  
ATOM  44161  CG2 THR B3008     -55.061 -18.723  24.226  1.00 33.690          C  
ATOM  44162  H   THR B3008     -58.196 -21.364  25.402  1.00 29.530          H  
ATOM  44163  HA  THR B3008     -57.498 -19.570  23.106  1.00 28.620          H  
ATOM  44164  HB  THR B3008     -56.021 -19.880  25.765  1.00 40.430          H  
ATOM  44165  HG1 THR B3008     -57.367 -17.632  24.602  1.00 40.430          H  
ATOM  44166 1HG2 THR B3008     -54.517 -18.120  24.943  1.00 40.430          H  
ATOM  44167 2HG2 THR B3008     -54.437 -19.531  23.890  1.00 40.430          H  
ATOM  44168 3HG2 THR B3008     -55.341 -18.109  23.371  1.00 40.430          H  
ATOM  44169  N   ALA B3009     -55.897 -21.213  22.178  1.00 22.880          N  
ATOM  44170  CA  ALA B3009     -54.916 -22.157  21.681  1.00 22.430          C  
ATOM  44171  C   ALA B3009     -53.639 -21.367  21.598  1.00 21.800          C  
ATOM  44172  O   ALA B3009     -53.696 -20.177  21.324  1.00 21.720          O  
ATOM  44173  CB  ALA B3009     -55.311 -22.745  20.351  1.00 31.580          C  
ATOM  44174  H   ALA B3009     -56.249 -20.454  21.585  1.00 27.460          H  
ATOM  44175  HA  ALA B3009     -54.777 -22.962  22.398  1.00 26.920          H  
ATOM  44176 1HB  ALA B3009     -54.522 -23.424  20.023  1.00 37.900          H  
ATOM  44177 2HB  ALA B3009     -56.243 -23.295  20.460  1.00 37.900          H  
ATOM  44178 3HB  ALA B3009     -55.439 -21.941  19.626  1.00 37.900          H  
ATOM  44179  N   VAL B3010     -52.501 -21.968  21.867  1.00 21.430          N  
ATOM  44180  CA  VAL B3010     -51.275 -21.192  21.699  1.00 20.860          C  
ATOM  44181  C   VAL B3010     -50.308 -21.987  20.853  1.00 20.510          C  
ATOM  44182  O   VAL B3010     -49.907 -23.073  21.245  1.00 20.600          O  
ATOM  44183  CB  VAL B3010     -50.617 -20.855  23.060  1.00 29.430          C  
ATOM  44184  CG1 VAL B3010     -49.346 -20.019  22.822  1.00 29.430          C  
ATOM  44185  CG2 VAL B3010     -51.595 -20.131  23.967  1.00 29.430          C  
ATOM  44186  H   VAL B3010     -52.491 -22.963  22.115  1.00 25.720          H  
ATOM  44187  HA  VAL B3010     -51.505 -20.262  21.182  1.00 25.030          H  
ATOM  44188  HB  VAL B3010     -50.319 -21.761  23.538  1.00 35.320          H  
ATOM  44189 1HG1 VAL B3010     -48.877 -19.794  23.773  1.00 35.320          H  
ATOM  44190 2HG1 VAL B3010     -48.634 -20.567  22.198  1.00 35.320          H  
ATOM  44191 3HG1 VAL B3010     -49.625 -19.091  22.323  1.00 35.320          H  
ATOM  44192 1HG2 VAL B3010     -51.112 -19.913  24.913  1.00 35.320          H  
ATOM  44193 2HG2 VAL B3010     -51.912 -19.211  23.501  1.00 35.320          H  
ATOM  44194 3HG2 VAL B3010     -52.459 -20.766  24.143  1.00 35.320          H  
ATOM  44195  N   GLY B3011     -49.878 -21.447  19.725  1.00 20.210          N  
ATOM  44196  CA  GLY B3011     -48.937 -22.215  18.921  1.00 19.920          C  
ATOM  44197  C   GLY B3011     -47.604 -22.204  19.632  1.00 19.510          C  
ATOM  44198  O   GLY B3011     -47.093 -21.140  19.965  1.00 19.160          O  
ATOM  44199  H   GLY B3011     -50.206 -20.516  19.456  1.00 24.250          H  
ATOM  44200 1HA  GLY B3011     -49.277 -23.238  18.805  1.00 23.900          H  
ATOM  44201 2HA  GLY B3011     -48.848 -21.779  17.926  1.00 23.900          H  
ATOM  44202  N   TRP B3012     -46.969 -23.350  19.811  1.00 19.620          N  
ATOM  44203  CA  TRP B3012     -45.685 -23.334  20.495  1.00 19.320          C  
ATOM  44204  C   TRP B3012     -44.483 -23.788  19.683  1.00 19.100          C  
ATOM  44205  O   TRP B3012     -44.565 -24.649  18.795  1.00 19.270          O  
ATOM  44206  CB  TRP B3012     -45.723 -24.231  21.734  1.00 27.170          C  
ATOM  44207  CG  TRP B3012     -46.676 -23.795  22.786  1.00 27.170          C  
ATOM  44208  CD1 TRP B3012     -47.925 -24.263  22.969  1.00 27.170          C  
ATOM  44209  CD2 TRP B3012     -46.490 -22.774  23.780  1.00 27.170          C  
ATOM  44210  NE1 TRP B3012     -48.520 -23.620  24.014  1.00 27.170          N  
ATOM  44211  CE2 TRP B3012     -47.668 -22.710  24.514  1.00 27.170          C  
ATOM  44212  CE3 TRP B3012     -45.436 -21.916  24.103  1.00 27.170          C  
ATOM  44213  CZ2 TRP B3012     -47.832 -21.830  25.533  1.00 27.170          C  
ATOM  44214  CZ3 TRP B3012     -45.609 -21.033  25.139  1.00 27.170          C  
ATOM  44215  CH2 TRP B3012     -46.777 -20.989  25.828  1.00 27.170          C  
ATOM  44216  H   TRP B3012     -47.430 -24.236  19.598  1.00 23.540          H  
ATOM  44217  HA  TRP B3012     -45.489 -22.317  20.828  1.00 23.180          H  
ATOM  44218 1HB  TRP B3012     -46.006 -25.240  21.425  1.00 32.600          H  
ATOM  44219 2HB  TRP B3012     -44.726 -24.294  22.159  1.00 32.600          H  
ATOM  44220  HD1 TRP B3012     -48.394 -25.036  22.358  1.00 32.600          H  
ATOM  44221  HE1 TRP B3012     -49.462 -23.777  24.334  1.00 32.600          H  
ATOM  44222  HE3 TRP B3012     -44.497 -21.942  23.546  1.00 32.600          H  
ATOM  44223  HZ2 TRP B3012     -48.749 -21.782  26.092  1.00 32.600          H  
ATOM  44224  HZ3 TRP B3012     -44.795 -20.372  25.392  1.00 32.600          H  
ATOM  44225  HH2 TRP B3012     -46.880 -20.281  26.628  1.00 32.600          H  
ATOM  44226  N   GLY B3013     -43.340 -23.220  20.033  1.00 18.790          N  
ATOM  44227  CA  GLY B3013     -42.077 -23.733  19.533  1.00 18.660          C  
ATOM  44228  C   GLY B3013     -41.702 -24.896  20.442  1.00 18.860          C  
ATOM  44229  O   GLY B3013     -42.500 -25.292  21.291  1.00 19.100          O  
ATOM  44230  H   GLY B3013     -43.382 -22.404  20.653  1.00 22.550          H  
ATOM  44231 1HA  GLY B3013     -42.176 -24.070  18.502  1.00 22.390          H  
ATOM  44232 2HA  GLY B3013     -41.308 -22.970  19.584  1.00 22.390          H  
ATOM  44233  N   THR B3014     -40.516 -25.449  20.273  1.00 18.850          N  
ATOM  44234  CA  THR B3014     -40.063 -26.566  21.093  1.00 19.130          C  
ATOM  44235  C   THR B3014     -39.839 -26.083  22.535  1.00 19.030          C  
ATOM  44236  O   THR B3014     -39.298 -24.993  22.722  1.00 18.670          O  
ATOM  44237  CB  THR B3014     -38.757 -27.149  20.506  1.00 26.670          C  
ATOM  44238  OG1 THR B3014     -38.988 -27.554  19.150  1.00 26.670          O  
ATOM  44239  CG2 THR B3014     -38.326 -28.371  21.303  1.00 26.670          C  
ATOM  44240  H   THR B3014     -39.895 -25.098  19.557  1.00 22.620          H  
ATOM  44241  HA  THR B3014     -40.832 -27.339  21.098  1.00 22.960          H  
ATOM  44242  HB  THR B3014     -37.971 -26.390  20.529  1.00 32.000          H  
ATOM  44243  HG1 THR B3014     -38.152 -27.800  18.746  1.00 32.000          H  
ATOM  44244 1HG2 THR B3014     -37.413 -28.778  20.871  1.00 32.000          H  
ATOM  44245 2HG2 THR B3014     -38.140 -28.103  22.338  1.00 32.000          H  
ATOM  44246 3HG2 THR B3014     -39.112 -29.121  21.262  1.00 32.000          H  
ATOM  44247  N   TRP B3015     -40.297 -26.831  23.550  1.00 19.400          N  
ATOM  44248  CA  TRP B3015     -40.014 -26.408  24.932  1.00 19.350          C  
ATOM  44249  C   TRP B3015     -38.711 -26.997  25.454  1.00 19.510          C  
ATOM  44250  O   TRP B3015     -38.420 -28.177  25.279  1.00 19.850          O  
ATOM  44251  CB  TRP B3015     -41.131 -26.773  25.920  1.00 27.110          C  
ATOM  44252  CG  TRP B3015     -42.382 -25.954  25.808  1.00 27.110          C  
ATOM  44253  CD1 TRP B3015     -42.974 -25.503  24.680  1.00 27.110          C  
ATOM  44254  CD2 TRP B3015     -43.215 -25.482  26.901  1.00 27.110          C  
ATOM  44255  NE1 TRP B3015     -44.088 -24.814  24.982  1.00 27.110          N  
ATOM  44256  CE2 TRP B3015     -44.256 -24.782  26.328  1.00 27.110          C  
ATOM  44257  CE3 TRP B3015     -43.158 -25.603  28.306  1.00 27.110          C  
ATOM  44258  CZ2 TRP B3015     -45.246 -24.194  27.087  1.00 27.110          C  
ATOM  44259  CZ3 TRP B3015     -44.167 -25.015  29.059  1.00 27.110          C  
ATOM  44260  CH2 TRP B3015     -45.179 -24.326  28.463  1.00 27.110          C  
ATOM  44261  H   TRP B3015     -40.787 -27.696  23.360  1.00 23.280          H  
ATOM  44262  HA  TRP B3015     -39.915 -25.321  24.946  1.00 23.220          H  
ATOM  44263 1HB  TRP B3015     -41.403 -27.822  25.784  1.00 32.530          H  
ATOM  44264 2HB  TRP B3015     -40.760 -26.668  26.929  1.00 32.530          H  
ATOM  44265  HD1 TRP B3015     -42.627 -25.670  23.672  1.00 32.530          H  
ATOM  44266  HE1 TRP B3015     -44.696 -24.395  24.295  1.00 32.530          H  
ATOM  44267  HE3 TRP B3015     -42.354 -26.150  28.791  1.00 32.530          H  
ATOM  44268  HZ2 TRP B3015     -46.055 -23.650  26.641  1.00 32.530          H  
ATOM  44269  HZ3 TRP B3015     -44.134 -25.112  30.129  1.00 32.530          H  
ATOM  44270  HH2 TRP B3015     -45.953 -23.874  29.085  1.00 32.530          H  
ATOM  44271  N   ALA B3016     -37.984 -26.204  26.229  1.00 19.330          N  
ATOM  44272  CA  ALA B3016     -36.725 -26.634  26.833  1.00 19.540          C  
ATOM  44273  C   ALA B3016     -36.992 -27.441  28.096  1.00 20.000          C  
ATOM  44274  O   ALA B3016     -36.074 -27.931  28.750  1.00 20.010          O  
ATOM  44275  CB  ALA B3016     -35.843 -25.434  27.129  1.00 27.270          C  
ATOM  44276  H   ALA B3016     -38.284 -25.236  26.386  1.00 23.200          H  
ATOM  44277  HA  ALA B3016     -36.207 -27.283  26.123  1.00 23.450          H  
ATOM  44278 1HB  ALA B3016     -34.904 -25.771  27.559  1.00 32.730          H  
ATOM  44279 2HB  ALA B3016     -35.644 -24.882  26.226  1.00 32.730          H  
ATOM  44280 3HB  ALA B3016     -36.331 -24.800  27.803  1.00 32.730          H  
ATOM  44281  N   GLY B3017     -38.272 -27.576  28.427  1.00 20.440          N  
ATOM  44282  CA  GLY B3017     -38.740 -28.315  29.586  1.00 20.960          C  
ATOM  44283  C   GLY B3017     -38.764 -29.825  29.328  1.00 21.450          C  
ATOM  44284  O   GLY B3017     -39.022 -30.602  30.256  1.00 21.650          O  
ATOM  44285  H   GLY B3017     -38.940 -27.126  27.823  1.00 24.530          H  
ATOM  44286 1HA  GLY B3017     -38.090 -28.102  30.436  1.00 25.150          H  
ATOM  44287 2HA  GLY B3017     -39.738 -27.974  29.852  1.00 25.150          H  
ATOM  44288  N   GLY B3018     -38.476 -30.241  28.083  1.00 21.710          N  
ATOM  44289  CA  GLY B3018     -38.463 -31.667  27.750  1.00 22.220          C  
ATOM  44290  C   GLY B3018     -39.794 -32.202  27.230  1.00 22.210          C  
ATOM  44291  O   GLY B3018     -40.544 -31.514  26.521  1.00 21.820          O  
ATOM  44292  H   GLY B3018     -38.283 -29.543  27.358  1.00 26.050          H  
ATOM  44293 1HA  GLY B3018     -37.677 -31.867  27.025  1.00 26.660          H  
ATOM  44294 2HA  GLY B3018     -38.182 -32.230  28.639  1.00 26.660          H  
ATOM  44295  N   GLY B3019     -40.073 -33.464  27.549  1.00 22.700          N  
ATOM  44296  CA  GLY B3019     -41.251 -34.154  27.039  1.00 22.790          C  
ATOM  44297  C   GLY B3019     -41.060 -34.426  25.570  1.00 22.780          C  
ATOM  44298  O   GLY B3019     -40.153 -35.166  25.178  1.00 22.990          O  
ATOM  44299  H   GLY B3019     -39.377 -33.966  28.112  1.00 27.240          H  
ATOM  44300 1HA  GLY B3019     -41.391 -35.091  27.579  1.00 27.350          H  
ATOM  44301 2HA  GLY B3019     -42.136 -33.540  27.191  1.00 27.350          H  
ATOM  44302  N   MET B3020     -41.881 -33.828  24.724  1.00 22.570          N  
ATOM  44303  CA  MET B3020     -41.678 -34.088  23.313  1.00 22.620          C  
ATOM  44304  C   MET B3020     -40.263 -33.710  22.932  1.00 22.140          C  
ATOM  44305  O   MET B3020     -39.631 -34.437  22.166  1.00 22.390          O  
ATOM  44306  CB  MET B3020     -42.664 -33.322  22.455  1.00 31.650          C  
ATOM  44307  CG  MET B3020     -44.063 -33.843  22.521  1.00 31.650          C  
ATOM  44308  SD  MET B3020     -45.110 -33.077  21.322  1.00 31.650          S  
ATOM  44309  CE  MET B3020     -45.493 -31.520  22.104  1.00 31.650          C  
ATOM  44310  H   MET B3020     -42.608 -33.210  25.057  1.00 27.080          H  
ATOM  44311  HA  MET B3020     -41.807 -35.155  23.128  1.00 27.140          H  
ATOM  44312 1HB  MET B3020     -42.666 -32.284  22.763  1.00 37.980          H  
ATOM  44313 2HB  MET B3020     -42.339 -33.350  21.414  1.00 37.980          H  
ATOM  44314 1HG  MET B3020     -44.065 -34.919  22.346  1.00 37.980          H  
ATOM  44315 2HG  MET B3020     -44.480 -33.662  23.509  1.00 37.980          H  
ATOM  44316 1HE  MET B3020     -46.158 -30.937  21.469  1.00 37.980          H  
ATOM  44317 2HE  MET B3020     -45.989 -31.719  23.054  1.00 37.980          H  
ATOM  44318 3HE  MET B3020     -44.583 -30.954  22.283  1.00 37.980          H  
ATOM  44319  N   ALA B3021     -39.727 -32.633  23.535  1.00 21.510          N  
ATOM  44320  CA  ALA B3021     -38.399 -32.116  23.222  1.00 21.030          C  
ATOM  44321  C   ALA B3021     -37.279 -33.112  23.502  1.00 21.360          C  
ATOM  44322  O   ALA B3021     -36.156 -32.915  22.999  1.00 21.180          O  
ATOM  44323  CB  ALA B3021     -38.150 -30.839  23.978  1.00 29.630          C  
ATOM  44324  H   ALA B3021     -40.267 -32.119  24.242  1.00 25.810          H  
ATOM  44325  HA  ALA B3021     -38.379 -31.891  22.176  1.00 25.240          H  
ATOM  44326 1HB  ALA B3021     -37.177 -30.422  23.703  1.00 35.560          H  
ATOM  44327 2HB  ALA B3021     -38.928 -30.123  23.739  1.00 35.560          H  
ATOM  44328 3HB  ALA B3021     -38.164 -31.023  25.024  1.00 35.560          H  
ATOM  44329  N   ASP B3022     -37.569 -34.126  24.355  1.00 21.890          N  
ATOM  44330  CA  ASP B3022     -36.645 -35.190  24.741  1.00 22.280          C  
ATOM  44331  C   ASP B3022     -36.812 -36.396  23.798  1.00 22.850          C  
ATOM  44332  O   ASP B3022     -35.858 -37.147  23.571  1.00 23.240          O  
ATOM  44333  CB  ASP B3022     -36.924 -35.692  26.169  1.00 31.040          C  
ATOM  44334  CG  ASP B3022     -36.746 -34.672  27.306  1.00 31.040          C  
ATOM  44335  OD1 ASP B3022     -35.719 -34.047  27.402  1.00 31.040          O  
ATOM  44336  OD2 ASP B3022     -37.682 -34.545  28.100  1.00 31.040          O  
ATOM  44337  H   ASP B3022     -38.521 -34.214  24.705  1.00 26.270          H  
ATOM  44338  HA  ASP B3022     -35.625 -34.820  24.663  1.00 26.740          H  
ATOM  44339 1HB  ASP B3022     -37.949 -36.066  26.209  1.00 37.240          H  
ATOM  44340 2HB  ASP B3022     -36.273 -36.541  26.372  1.00 37.240          H  
ATOM  44341  N   GLY B3023     -38.055 -36.616  23.312  1.00 22.950          N  
ATOM  44342  CA  GLY B3023     -38.389 -37.697  22.364  1.00 23.530          C  
ATOM  44343  C   GLY B3023     -37.655 -37.398  21.058  1.00 23.320          C  
ATOM  44344  O   GLY B3023     -36.966 -38.239  20.471  1.00 23.030          O  
ATOM  44345  H   GLY B3023     -38.798 -35.980  23.614  1.00 27.540          H  
ATOM  44346 1HA  GLY B3023     -38.080 -38.661  22.767  1.00 28.240          H  
ATOM  44347 2HA  GLY B3023     -39.464 -37.720  22.197  1.00 28.240          H  
ATOM  44348  N   GLY B3024     -37.869 -36.167  20.627  1.00 23.530          N  
ATOM  44349  CA  GLY B3024     -37.249 -35.488  19.509  1.00 23.420          C  
ATOM  44350  C   GLY B3024     -36.358 -34.590  20.332  1.00 22.800          C  
ATOM  44351  O   GLY B3024     -35.609 -35.110  21.153  1.00 22.370          O  
ATOM  44352  H   GLY B3024     -38.521 -35.616  21.190  1.00 28.240          H  
ATOM  44353 1HA  GLY B3024     -36.678 -36.173  18.885  1.00 28.100          H  
ATOM  44354 2HA  GLY B3024     -37.972 -34.943  18.919  1.00 28.100          H  
ATOM  44355  N   VAL B3025     -36.360 -33.270  20.152  1.00 22.820          N  
ATOM  44356  CA  VAL B3025     -36.895 -32.466  19.071  1.00 22.230          C  
ATOM  44357  C   VAL B3025     -35.787 -31.521  18.833  1.00 21.550          C  
ATOM  44358  O   VAL B3025     -35.511 -31.147  17.695  1.00 21.160          O  
ATOM  44359  CB  VAL B3025     -38.168 -31.637  19.370  1.00 31.360          C  
ATOM  44360  CG1 VAL B3025     -38.502 -30.733  18.190  1.00 31.360          C  
ATOM  44361  CG2 VAL B3025     -39.326 -32.512  19.562  1.00 31.360          C  
ATOM  44362  H   VAL B3025     -35.824 -32.754  20.856  1.00 27.380          H  
ATOM  44363  HA  VAL B3025     -37.042 -33.062  18.172  1.00 26.680          H  
ATOM  44364  HB  VAL B3025     -37.991 -31.030  20.229  1.00 37.630          H  
ATOM  44365 1HG1 VAL B3025     -39.402 -30.161  18.417  1.00 37.630          H  
ATOM  44366 2HG1 VAL B3025     -37.692 -30.040  17.987  1.00 37.630          H  
ATOM  44367 3HG1 VAL B3025     -38.676 -31.347  17.310  1.00 37.630          H  
ATOM  44368 1HG2 VAL B3025     -40.216 -31.920  19.775  1.00 37.630          H  
ATOM  44369 2HG2 VAL B3025     -39.480 -33.083  18.654  1.00 37.630          H  
ATOM  44370 3HG2 VAL B3025     -39.131 -33.157  20.352  1.00 37.630          H  
ATOM  44371  N   GLY B3026     -35.182 -31.123  19.957  1.00 21.430          N  
ATOM  44372  CA  GLY B3026     -34.203 -30.042  19.986  1.00 20.860          C  
ATOM  44373  C   GLY B3026     -33.052 -30.148  18.996  1.00 20.790          C  
ATOM  44374  O   GLY B3026     -32.639 -29.137  18.437  1.00 20.400          O  
ATOM  44375  H   GLY B3026     -35.464 -31.572  20.849  1.00 25.720          H  
ATOM  44376 1HA  GLY B3026     -34.719 -29.093  19.843  1.00 25.030          H  
ATOM  44377 2HA  GLY B3026     -33.779 -30.004  20.985  1.00 25.030          H  
ATOM  44378  N   GLU B3027     -32.544 -31.340  18.707  1.00 21.240          N  
ATOM  44379  CA  GLU B3027     -31.440 -31.383  17.750  1.00 21.590          C  
ATOM  44380  C   GLU B3027     -31.925 -30.978  16.351  1.00 21.470          C  
ATOM  44381  O   GLU B3027     -31.206 -30.300  15.603  1.00 21.250          O  
ATOM  44382  CB  GLU B3027     -30.800 -32.772  17.732  1.00 30.090          C  
ATOM  44383  CG  GLU B3027     -29.541 -32.899  16.864  1.00 30.090          C  
ATOM  44384  CD  GLU B3027     -28.359 -32.042  17.345  1.00 30.090          C  
ATOM  44385  OE1 GLU B3027     -28.377 -31.569  18.469  1.00 30.090          O  
ATOM  44386  OE2 GLU B3027     -27.440 -31.873  16.583  1.00 30.090          O  
ATOM  44387  H   GLU B3027     -32.881 -32.175  19.165  1.00 25.490          H  
ATOM  44388  HA  GLU B3027     -30.683 -30.661  18.059  1.00 25.910          H  
ATOM  44389 1HB  GLU B3027     -30.534 -33.060  18.749  1.00 36.100          H  
ATOM  44390 2HB  GLU B3027     -31.528 -33.497  17.369  1.00 36.100          H  
ATOM  44391 1HG  GLU B3027     -29.232 -33.944  16.853  1.00 36.100          H  
ATOM  44392 2HG  GLU B3027     -29.788 -32.619  15.841  1.00 36.100          H  
ATOM  44393  N   ARG B3028     -33.148 -31.404  15.999  1.00 21.660          N  
ATOM  44394  CA  ARG B3028     -33.742 -31.125  14.699  1.00 21.620          C  
ATOM  44395  C   ARG B3028     -34.141 -29.668  14.662  1.00 21.010          C  
ATOM  44396  O   ARG B3028     -33.921 -28.968  13.666  1.00 20.920          O  
ATOM  44397  CB  ARG B3028     -34.961 -32.007  14.433  1.00 30.280          C  
ATOM  44398  CG  ARG B3028     -35.633 -31.777  13.072  1.00 30.280          C  
ATOM  44399  CD  ARG B3028     -36.813 -32.701  12.810  1.00 30.280          C  
ATOM  44400  NE  ARG B3028     -37.913 -32.538  13.782  1.00 30.280          N  
ATOM  44401  CZ  ARG B3028     -38.819 -31.537  13.802  1.00 30.280          C  
ATOM  44402  NH1 ARG B3028     -38.777 -30.547  12.933  1.00 30.280          N  
ATOM  44403  NH2 ARG B3028     -39.750 -31.579  14.723  1.00 30.280          N  
ATOM  44404  H   ARG B3028     -33.718 -31.886  16.686  1.00 25.990          H  
ATOM  44405  HA  ARG B3028     -32.998 -31.309  13.924  1.00 25.940          H  
ATOM  44406 1HB  ARG B3028     -34.672 -33.053  14.489  1.00 36.340          H  
ATOM  44407 2HB  ARG B3028     -35.711 -31.833  15.204  1.00 36.340          H  
ATOM  44408 1HG  ARG B3028     -35.978 -30.747  13.014  1.00 36.340          H  
ATOM  44409 2HG  ARG B3028     -34.898 -31.947  12.285  1.00 36.340          H  
ATOM  44410 1HD  ARG B3028     -37.208 -32.513  11.812  1.00 36.340          H  
ATOM  44411 2HD  ARG B3028     -36.472 -33.736  12.864  1.00 36.340          H  
ATOM  44412  HE  ARG B3028     -38.064 -33.283  14.489  1.00 36.340          H  
ATOM  44413 1HH1 ARG B3028     -38.060 -30.524  12.225  1.00 36.340          H  
ATOM  44414 2HH1 ARG B3028     -39.473 -29.819  12.968  1.00 36.340          H  
ATOM  44415 1HH2 ARG B3028     -39.749 -32.391  15.371  1.00 36.340          H  
ATOM  44416 2HH2 ARG B3028     -40.445 -30.860  14.798  1.00 36.340          H  
ATOM  44417  N   GLY B3029     -34.759 -29.231  15.755  1.00 20.660          N  
ATOM  44418  CA  GLY B3029     -35.242 -27.881  15.920  1.00 20.130          C  
ATOM  44419  C   GLY B3029     -34.100 -26.901  15.745  1.00 19.960          C  
ATOM  44420  O   GLY B3029     -34.150 -26.043  14.863  1.00 19.760          O  
ATOM  44421  H   GLY B3029     -34.904 -29.891  16.517  1.00 24.790          H  
ATOM  44422 1HA  GLY B3029     -36.028 -27.680  15.197  1.00 24.160          H  
ATOM  44423 2HA  GLY B3029     -35.673 -27.772  16.916  1.00 24.160          H  
ATOM  44424  N   ARG B3030     -33.037 -27.045  16.538  1.00 20.120          N  
ATOM  44425  CA  ARG B3030     -31.905 -26.137  16.459  1.00 20.040          C  
ATOM  44426  C   ARG B3030     -31.301 -26.122  15.060  1.00 20.300          C  
ATOM  44427  O   ARG B3030     -30.975 -25.058  14.519  1.00 20.160          O  
ATOM  44428  CB  ARG B3030     -30.850 -26.562  17.472  1.00 28.090          C  
ATOM  44429  CG  ARG B3030     -31.186 -26.266  18.953  1.00 28.090          C  
ATOM  44430  CD  ARG B3030     -30.001 -26.502  19.834  1.00 28.090          C  
ATOM  44431  NE  ARG B3030     -29.659 -27.946  19.906  1.00 28.090          N  
ATOM  44432  CZ  ARG B3030     -30.142 -28.838  20.821  1.00 28.090          C  
ATOM  44433  NH1 ARG B3030     -30.970 -28.460  21.782  1.00 28.090          N  
ATOM  44434  NH2 ARG B3030     -29.776 -30.116  20.755  1.00 28.090          N  
ATOM  44435  H   ARG B3030     -33.029 -27.785  17.244  1.00 24.140          H  
ATOM  44436  HA  ARG B3030     -32.253 -25.133  16.705  1.00 24.050          H  
ATOM  44437 1HB  ARG B3030     -30.688 -27.639  17.382  1.00 33.710          H  
ATOM  44438 2HB  ARG B3030     -29.909 -26.072  17.238  1.00 33.710          H  
ATOM  44439 1HG  ARG B3030     -31.479 -25.218  19.052  1.00 33.710          H  
ATOM  44440 2HG  ARG B3030     -32.005 -26.895  19.290  1.00 33.710          H  
ATOM  44441 1HD  ARG B3030     -29.142 -25.970  19.427  1.00 33.710          H  
ATOM  44442 2HD  ARG B3030     -30.205 -26.134  20.836  1.00 33.710          H  
ATOM  44443  HE  ARG B3030     -29.025 -28.307  19.201  1.00 33.710          H  
ATOM  44444 1HH1 ARG B3030     -31.270 -27.500  21.866  1.00 33.710          H  
ATOM  44445 2HH1 ARG B3030     -31.298 -29.145  22.459  1.00 33.710          H  
ATOM  44446 1HH2 ARG B3030     -29.146 -30.454  20.005  1.00 33.710          H  
ATOM  44447 2HH2 ARG B3030     -30.130 -30.775  21.428  1.00 33.710          H  
ATOM  44448  N   THR B3031     -31.182 -27.293  14.441  1.00 20.740          N  
ATOM  44449  CA  THR B3031     -30.614 -27.404  13.114  1.00 21.080          C  
ATOM  44450  C   THR B3031     -31.398 -26.637  12.049  1.00 20.810          C  
ATOM  44451  O   THR B3031     -30.822 -25.888  11.253  1.00 20.970          O  
ATOM  44452  CB  THR B3031     -30.534 -28.895  12.747  1.00 29.380          C  
ATOM  44453  OG1 THR B3031     -29.636 -29.551  13.649  1.00 29.380          O  
ATOM  44454  CG2 THR B3031     -30.069 -29.061  11.388  1.00 29.380          C  
ATOM  44455  H   THR B3031     -31.444 -28.163  14.907  1.00 24.890          H  
ATOM  44456  HA  THR B3031     -29.605 -27.001  13.145  1.00 25.300          H  
ATOM  44457  HB  THR B3031     -31.514 -29.349  12.844  1.00 35.250          H  
ATOM  44458  HG1 THR B3031     -30.077 -29.685  14.514  1.00 35.250          H  
ATOM  44459 1HG2 THR B3031     -30.002 -30.115  11.146  1.00 35.250          H  
ATOM  44460 2HG2 THR B3031     -30.743 -28.585  10.693  1.00 35.250          H  
ATOM  44461 3HG2 THR B3031     -29.130 -28.623  11.326  1.00 35.250          H  
ATOM  44462  N   HIS B3032     -32.716 -26.838  12.035  1.00 20.460          N  
ATOM  44463  CA  HIS B3032     -33.631 -26.198  11.095  1.00 20.230          C  
ATOM  44464  C   HIS B3032     -33.870 -24.710  11.447  1.00 19.820          C  
ATOM  44465  O   HIS B3032     -34.109 -23.894  10.560  1.00 19.730          O  
ATOM  44466  CB  HIS B3032     -34.931 -27.002  11.039  1.00 28.410          C  
ATOM  44467  CG  HIS B3032     -35.849 -26.697   9.889  1.00 28.410          C  
ATOM  44468  ND1 HIS B3032     -35.534 -26.993   8.565  1.00 28.410          N  
ATOM  44469  CD2 HIS B3032     -37.077 -26.166   9.869  1.00 28.410          C  
ATOM  44470  CE1 HIS B3032     -36.546 -26.647   7.794  1.00 28.410          C  
ATOM  44471  NE2 HIS B3032     -37.505 -26.156   8.556  1.00 28.410          N  
ATOM  44472  H   HIS B3032     -33.105 -27.505  12.711  1.00 24.550          H  
ATOM  44473  HA  HIS B3032     -33.192 -26.224  10.098  1.00 24.280          H  
ATOM  44474 1HB  HIS B3032     -34.687 -28.065  11.002  1.00 34.100          H  
ATOM  44475 2HB  HIS B3032     -35.482 -26.837  11.967  1.00 34.100          H  
ATOM  44476  HD1 HIS B3032     -34.613 -27.173   8.169  1.00 34.100          H  
ATOM  44477  HD2 HIS B3032     -37.711 -25.803  10.664  1.00 34.100          H  
ATOM  44478  HE1 HIS B3032     -36.498 -26.797   6.713  1.00 34.100          H  
ATOM  44479  N   GLY B3033     -33.830 -24.368  12.751  1.00 19.720          N  
ATOM  44480  CA  GLY B3033     -34.047 -23.005  13.248  1.00 19.360          C  
ATOM  44481  C   GLY B3033     -35.176 -22.828  14.300  1.00 18.960          C  
ATOM  44482  O   GLY B3033     -35.511 -21.703  14.680  1.00 18.700          O  
ATOM  44483  H   GLY B3033     -33.663 -25.092  13.442  1.00 23.660          H  
ATOM  44484 1HA  GLY B3033     -33.109 -22.674  13.696  1.00 23.230          H  
ATOM  44485 2HA  GLY B3033     -34.221 -22.345  12.407  1.00 23.230          H  
ATOM  44486  N   ILE B3034     -35.765 -23.912  14.788  1.00 18.980          N  
ATOM  44487  CA  ILE B3034     -36.814 -23.832  15.808  1.00 18.700          C  
ATOM  44488  C   ILE B3034     -36.208 -24.153  17.175  1.00 18.680          C  
ATOM  44489  O   ILE B3034     -35.907 -25.310  17.477  1.00 18.930          O  
ATOM  44490  CB  ILE B3034     -37.943 -24.796  15.408  1.00 26.290          C  
ATOM  44491  CG1 ILE B3034     -38.428 -24.423  13.937  1.00 26.290          C  
ATOM  44492  CG2 ILE B3034     -39.067 -24.873  16.440  1.00 26.290          C  
ATOM  44493  CD1 ILE B3034     -38.931 -22.968  13.710  1.00 26.290          C  
ATOM  44494  H   ILE B3034     -35.436 -24.827  14.506  1.00 22.780          H  
ATOM  44495  HA  ILE B3034     -37.202 -22.816  15.861  1.00 22.440          H  
ATOM  44496  HB  ILE B3034     -37.513 -25.787  15.323  1.00 31.550          H  
ATOM  44497 1HG1 ILE B3034     -37.601 -24.596  13.249  1.00 31.550          H  
ATOM  44498 2HG1 ILE B3034     -39.223 -25.093  13.681  1.00 31.550          H  
ATOM  44499 1HG2 ILE B3034     -39.812 -25.596  16.110  1.00 31.550          H  
ATOM  44500 2HG2 ILE B3034     -38.657 -25.190  17.400  1.00 31.550          H  
ATOM  44501 3HG2 ILE B3034     -39.519 -23.933  16.557  1.00 31.550          H  
ATOM  44502 1HD1 ILE B3034     -39.229 -22.850  12.678  1.00 31.550          H  
ATOM  44503 2HD1 ILE B3034     -39.775 -22.768  14.340  1.00 31.550          H  
ATOM  44504 3HD1 ILE B3034     -38.147 -22.252  13.922  1.00 31.550          H  
ATOM  44505  N   HIS B3035     -36.057 -23.121  18.006  1.00 18.430          N  
ATOM  44506  CA  HIS B3035     -35.320 -23.217  19.261  1.00 18.410          C  
ATOM  44507  C   HIS B3035     -36.125 -23.643  20.483  1.00 18.370          C  
ATOM  44508  O   HIS B3035     -37.331 -23.393  20.578  1.00 18.310          O  
ATOM  44509  CB  HIS B3035     -34.609 -21.893  19.539  1.00 25.780          C  
ATOM  44510  CG  HIS B3035     -33.726 -21.940  20.724  1.00 25.780          C  
ATOM  44511  ND1 HIS B3035     -32.580 -22.723  20.773  1.00 25.780          N  
ATOM  44512  CD2 HIS B3035     -33.799 -21.307  21.908  1.00 25.780          C  
ATOM  44513  CE1 HIS B3035     -31.996 -22.559  21.947  1.00 25.780          C  
ATOM  44514  NE2 HIS B3035     -32.715 -21.708  22.650  1.00 25.780          N  
ATOM  44515  H   HIS B3035     -36.417 -22.195  17.747  1.00 22.120          H  
ATOM  44516  HA  HIS B3035     -34.539 -23.965  19.136  1.00 22.090          H  
ATOM  44517 1HB  HIS B3035     -34.013 -21.610  18.673  1.00 30.940          H  
ATOM  44518 2HB  HIS B3035     -35.343 -21.113  19.688  1.00 30.940          H  
ATOM  44519  HD2 HIS B3035     -34.575 -20.613  22.222  1.00 30.940          H  
ATOM  44520  HE1 HIS B3035     -31.079 -23.044  22.282  1.00 30.940          H  
ATOM  44521  HE2 HIS B3035     -32.517 -21.394  23.588  1.00 30.940          H  
ATOM  44522  N   GLU B3036     -35.424 -24.299  21.420  1.00 18.480          N  
ATOM  44523  CA  GLU B3036     -35.978 -24.756  22.693  1.00 18.560          C  
ATOM  44524  C   GLU B3036     -36.153 -23.601  23.681  1.00 18.300          C  
ATOM  44525  O   GLU B3036     -35.183 -23.039  24.197  1.00 18.170          O  
ATOM  44526  CB  GLU B3036     -35.063 -25.802  23.325  1.00 25.950          C  
ATOM  44527  CG  GLU B3036     -34.960 -27.108  22.598  1.00 25.950          C  
ATOM  44528  CD  GLU B3036     -34.094 -28.088  23.323  1.00 25.950          C  
ATOM  44529  OE1 GLU B3036     -33.266 -27.672  24.093  1.00 25.950          O  
ATOM  44530  OE2 GLU B3036     -34.241 -29.257  23.092  1.00 25.950          O  
ATOM  44531  H   GLU B3036     -34.439 -24.454  21.243  1.00 22.180          H  
ATOM  44532  HA  GLU B3036     -36.947 -25.205  22.505  1.00 22.270          H  
ATOM  44533 1HB  GLU B3036     -34.060 -25.390  23.430  1.00 31.140          H  
ATOM  44534 2HB  GLU B3036     -35.422 -26.034  24.299  1.00 31.140          H  
ATOM  44535 1HG  GLU B3036     -35.942 -27.525  22.516  1.00 31.140          H  
ATOM  44536 2HG  GLU B3036     -34.575 -26.940  21.591  1.00 31.140          H  
ATOM  44537  N   LEU B3037     -37.406 -23.307  23.992  1.00 18.290          N  
ATOM  44538  CA  LEU B3037     -37.796 -22.193  24.842  1.00 18.130          C  
ATOM  44539  C   LEU B3037     -37.758 -22.480  26.346  1.00 18.280          C  
ATOM  44540  O   LEU B3037     -38.325 -23.461  26.842  1.00 18.610          O  
ATOM  44541  CB  LEU B3037     -39.208 -21.741  24.411  1.00 25.450          C  
ATOM  44542  CG  LEU B3037     -39.868 -20.591  25.189  1.00 25.450          C  
ATOM  44543  CD1 LEU B3037     -39.082 -19.339  25.010  1.00 25.450          C  
ATOM  44544  CD2 LEU B3037     -41.316 -20.391  24.658  1.00 25.450          C  
ATOM  44545  H   LEU B3037     -38.136 -23.867  23.549  1.00 21.950          H  
ATOM  44546  HA  LEU B3037     -37.097 -21.386  24.638  1.00 21.760          H  
ATOM  44547 1HB  LEU B3037     -39.153 -21.438  23.366  1.00 30.540          H  
ATOM  44548 2HB  LEU B3037     -39.874 -22.606  24.472  1.00 30.540          H  
ATOM  44549  HG  LEU B3037     -39.888 -20.821  26.253  1.00 30.540          H  
ATOM  44550 1HD1 LEU B3037     -39.563 -18.564  25.560  1.00 30.540          H  
ATOM  44551 2HD1 LEU B3037     -38.076 -19.456  25.381  1.00 30.540          H  
ATOM  44552 3HD1 LEU B3037     -39.048 -19.080  23.961  1.00 30.540          H  
ATOM  44553 1HD2 LEU B3037     -41.791 -19.576  25.198  1.00 30.540          H  
ATOM  44554 2HD2 LEU B3037     -41.287 -20.147  23.595  1.00 30.540          H  
ATOM  44555 3HD2 LEU B3037     -41.889 -21.309  24.801  1.00 30.540          H  
ATOM  44556  N   GLU B3038     -37.065 -21.613  27.085  1.00 18.090          N  
ATOM  44557  CA  GLU B3038     -36.924 -21.735  28.533  1.00 18.260          C  
ATOM  44558  C   GLU B3038     -38.304 -21.818  29.198  1.00 18.520          C  
ATOM  44559  O   GLU B3038     -39.109 -20.907  28.983  1.00 18.440          O  
ATOM  44560  CB  GLU B3038     -36.195 -20.501  29.068  1.00 25.500          C  
ATOM  44561  CG  GLU B3038     -35.913 -20.524  30.552  1.00 25.500          C  
ATOM  44562  CD  GLU B3038     -35.233 -19.294  31.029  1.00 25.500          C  
ATOM  44563  OE1 GLU B3038     -34.871 -18.482  30.218  1.00 25.500          O  
ATOM  44564  OE2 GLU B3038     -35.093 -19.152  32.216  1.00 25.500          O  
ATOM  44565  H   GLU B3038     -36.602 -20.845  26.613  1.00 21.710          H  
ATOM  44566  HA  GLU B3038     -36.322 -22.610  28.738  1.00 21.910          H  
ATOM  44567 1HB  GLU B3038     -35.244 -20.385  28.546  1.00 30.600          H  
ATOM  44568 2HB  GLU B3038     -36.793 -19.608  28.860  1.00 30.600          H  
ATOM  44569 1HG  GLU B3038     -36.832 -20.631  31.096  1.00 30.600          H  
ATOM  44570 2HG  GLU B3038     -35.285 -21.383  30.777  1.00 30.600          H  
ATOM  44571  N   PRO B3039     -38.576 -22.796  30.106  1.00 18.910          N  
ATOM  44572  CA  PRO B3039     -39.846 -22.985  30.799  1.00 19.270          C  
ATOM  44573  C   PRO B3039     -40.384 -21.700  31.416  1.00 19.210          C  
ATOM  44574  O   PRO B3039     -41.595 -21.481  31.436  1.00 19.420          O  
ATOM  44575  CB  PRO B3039     -39.465 -23.983  31.899  1.00 28.910          C  
ATOM  44576  CG  PRO B3039     -38.351 -24.780  31.308  1.00 28.910          C  
ATOM  44577  CD  PRO B3039     -37.545 -23.787  30.508  1.00 28.910          C  
ATOM  44578  HA  PRO B3039     -40.575 -23.429  30.106  1.00 23.120          H  
ATOM  44579 1HB  PRO B3039     -39.187 -23.454  32.824  1.00 34.690          H  
ATOM  44580 2HB  PRO B3039     -40.321 -24.613  32.143  1.00 34.690          H  
ATOM  44581 1HG  PRO B3039     -37.761 -25.268  32.101  1.00 34.690          H  
ATOM  44582 2HG  PRO B3039     -38.759 -25.581  30.682  1.00 34.690          H  
ATOM  44583 1HD  PRO B3039     -36.749 -23.335  31.112  1.00 34.690          H  
ATOM  44584 2HD  PRO B3039     -37.174 -24.329  29.671  1.00 34.690          H  
ATOM  44585  N   ALA B3040     -39.492 -20.838  31.920  1.00 18.960          N  
ATOM  44586  CA  ALA B3040     -39.901 -19.572  32.518  1.00 18.930          C  
ATOM  44587  C   ALA B3040     -40.683 -18.702  31.549  1.00 18.740          C  
ATOM  44588  O   ALA B3040     -41.704 -18.106  31.910  1.00 18.970          O  
ATOM  44589  CB  ALA B3040     -38.680 -18.800  32.980  1.00 26.510          C  
ATOM  44590  H   ALA B3040     -38.507 -21.068  31.933  1.00 22.750          H  
ATOM  44591  HA  ALA B3040     -40.540 -19.792  33.373  1.00 22.720          H  
ATOM  44592 1HB  ALA B3040     -38.999 -17.863  33.451  1.00 31.820          H  
ATOM  44593 2HB  ALA B3040     -38.117 -19.394  33.697  1.00 31.820          H  
ATOM  44594 3HB  ALA B3040     -38.043 -18.572  32.124  1.00 31.820          H  
ATOM  44595  N   LEU B3041     -40.203 -18.631  30.309  1.00 18.400          N  
ATOM  44596  CA  LEU B3041     -40.816 -17.774  29.319  1.00 18.270          C  
ATOM  44597  C   LEU B3041     -41.961 -18.496  28.696  1.00 18.520          C  
ATOM  44598  O   LEU B3041     -42.954 -17.893  28.300  1.00 18.670          O  
ATOM  44599  CB  LEU B3041     -39.819 -17.373  28.235  1.00 25.630          C  
ATOM  44600  CG  LEU B3041     -38.621 -16.491  28.644  1.00 25.630          C  
ATOM  44601  CD1 LEU B3041     -37.742 -16.295  27.413  1.00 25.630          C  
ATOM  44602  CD2 LEU B3041     -39.090 -15.132  29.196  1.00 25.630          C  
ATOM  44603  H   LEU B3041     -39.415 -19.221  30.042  1.00 22.080          H  
ATOM  44604  HA  LEU B3041     -41.202 -16.890  29.813  1.00 21.920          H  
ATOM  44605 1HB  LEU B3041     -39.391 -18.299  27.854  1.00 30.760          H  
ATOM  44606 2HB  LEU B3041     -40.346 -16.894  27.429  1.00 30.760          H  
ATOM  44607  HG  LEU B3041     -38.034 -17.009  29.411  1.00 30.760          H  
ATOM  44608 1HD1 LEU B3041     -36.875 -15.694  27.682  1.00 30.760          H  
ATOM  44609 2HD1 LEU B3041     -37.409 -17.265  27.046  1.00 30.760          H  
ATOM  44610 3HD1 LEU B3041     -38.313 -15.784  26.635  1.00 30.760          H  
ATOM  44611 1HD2 LEU B3041     -38.220 -14.540  29.468  1.00 30.760          H  
ATOM  44612 2HD2 LEU B3041     -39.663 -14.594  28.442  1.00 30.760          H  
ATOM  44613 3HD2 LEU B3041     -39.704 -15.269  30.079  1.00 30.760          H  
ATOM  44614  N   ALA B3042     -41.824 -19.804  28.565  1.00 18.640          N  
ATOM  44615  CA  ALA B3042     -42.897 -20.563  27.973  1.00 18.910          C  
ATOM  44616  C   ALA B3042     -44.140 -20.433  28.864  1.00 19.350          C  
ATOM  44617  O   ALA B3042     -45.269 -20.303  28.382  1.00 19.560          O  
ATOM  44618  CB  ALA B3042     -42.463 -21.990  27.788  1.00 26.370          C  
ATOM  44619  H   ALA B3042     -40.961 -20.263  28.876  1.00 22.370          H  
ATOM  44620  HA  ALA B3042     -43.130 -20.133  27.005  1.00 22.690          H  
ATOM  44621 1HB  ALA B3042     -43.241 -22.500  27.331  1.00 31.640          H  
ATOM  44622 2HB  ALA B3042     -41.592 -22.046  27.165  1.00 31.640          H  
ATOM  44623 3HB  ALA B3042     -42.241 -22.430  28.749  1.00 31.640          H  
ATOM  44624  N   THR B3043     -43.907 -20.447  30.179  1.00 19.520          N  
ATOM  44625  CA  THR B3043     -44.947 -20.318  31.177  1.00 20.000          C  
ATOM  44626  C   THR B3043     -45.535 -18.928  31.177  1.00 19.990          C  
ATOM  44627  O   THR B3043     -46.762 -18.765  31.153  1.00 20.380          O  
ATOM  44628  CB  THR B3043     -44.396 -20.616  32.579  1.00 27.810          C  
ATOM  44629  OG1 THR B3043     -43.929 -21.959  32.618  1.00 27.810          O  
ATOM  44630  CG2 THR B3043     -45.468 -20.436  33.600  1.00 27.810          C  
ATOM  44631  H   THR B3043     -42.953 -20.590  30.503  1.00 23.420          H  
ATOM  44632  HA  THR B3043     -45.739 -21.030  30.947  1.00 24.000          H  
ATOM  44633  HB  THR B3043     -43.563 -19.945  32.797  1.00 33.370          H  
ATOM  44634  HG1 THR B3043     -43.123 -22.011  32.058  1.00 33.370          H  
ATOM  44635 1HG2 THR B3043     -45.060 -20.666  34.580  1.00 33.370          H  
ATOM  44636 2HG2 THR B3043     -45.841 -19.413  33.602  1.00 33.370          H  
ATOM  44637 3HG2 THR B3043     -46.283 -21.115  33.367  1.00 33.370          H  
ATOM  44638  N   ALA B3044     -44.666 -17.915  31.234  1.00 19.600          N  
ATOM  44639  CA  ALA B3044     -45.129 -16.550  31.260  1.00 19.640          C  
ATOM  44640  C   ALA B3044     -45.919 -16.229  29.991  1.00 19.690          C  
ATOM  44641  O   ALA B3044     -46.915 -15.503  30.052  1.00 20.060          O  
ATOM  44642  CB  ALA B3044     -43.945 -15.627  31.451  1.00 27.480          C  
ATOM  44643  H   ALA B3044     -43.657 -18.093  31.292  1.00 23.520          H  
ATOM  44644  HA  ALA B3044     -45.801 -16.436  32.110  1.00 23.570          H  
ATOM  44645 1HB  ALA B3044     -44.285 -14.603  31.514  1.00 32.980          H  
ATOM  44646 2HB  ALA B3044     -43.424 -15.888  32.377  1.00 32.980          H  
ATOM  44647 3HB  ALA B3044     -43.264 -15.738  30.626  1.00 32.980          H  
ATOM  44648  N   ALA B3045     -45.484 -16.771  28.844  1.00 19.400          N  
ATOM  44649  CA  ALA B3045     -46.171 -16.552  27.588  1.00 19.460          C  
ATOM  44650  C   ALA B3045     -47.588 -17.102  27.624  1.00 19.990          C  
ATOM  44651  O   ALA B3045     -48.529 -16.442  27.162  1.00 20.260          O  
ATOM  44652  CB  ALA B3045     -45.427 -17.220  26.474  1.00 27.220          C  
ATOM  44653  H   ALA B3045     -44.631 -17.331  28.832  1.00 23.280          H  
ATOM  44654  HA  ALA B3045     -46.218 -15.480  27.409  1.00 23.350          H  
ATOM  44655 1HB  ALA B3045     -45.946 -17.022  25.568  1.00 32.660          H  
ATOM  44656 2HB  ALA B3045     -44.428 -16.862  26.397  1.00 32.660          H  
ATOM  44657 3HB  ALA B3045     -45.396 -18.285  26.662  1.00 32.660          H  
ATOM  44658  N   LEU B3046     -47.760 -18.295  28.216  1.00 20.220          N  
ATOM  44659  CA  LEU B3046     -49.089 -18.861  28.317  1.00 20.810          C  
ATOM  44660  C   LEU B3046     -49.977 -18.004  29.184  1.00 21.250          C  
ATOM  44661  O   LEU B3046     -51.142 -17.766  28.837  1.00 21.680          O  
ATOM  44662  CB  LEU B3046     -49.078 -20.288  28.895  1.00 28.900          C  
ATOM  44663  CG  LEU B3046     -50.498 -20.925  29.098  1.00 28.900          C  
ATOM  44664  CD1 LEU B3046     -51.244 -20.954  27.762  1.00 28.900          C  
ATOM  44665  CD2 LEU B3046     -50.355 -22.360  29.693  1.00 28.900          C  
ATOM  44666  H   LEU B3046     -46.946 -18.839  28.527  1.00 24.260          H  
ATOM  44667  HA  LEU B3046     -49.496 -18.886  27.312  1.00 24.970          H  
ATOM  44668 1HB  LEU B3046     -48.489 -20.932  28.265  1.00 34.680          H  
ATOM  44669 2HB  LEU B3046     -48.594 -20.248  29.875  1.00 34.680          H  
ATOM  44670  HG  LEU B3046     -51.068 -20.317  29.788  1.00 34.680          H  
ATOM  44671 1HD1 LEU B3046     -52.201 -21.353  27.923  1.00 34.680          H  
ATOM  44672 2HD1 LEU B3046     -51.373 -19.960  27.368  1.00 34.680          H  
ATOM  44673 3HD1 LEU B3046     -50.711 -21.559  27.046  1.00 34.680          H  
ATOM  44674 1HD2 LEU B3046     -51.338 -22.799  29.849  1.00 34.680          H  
ATOM  44675 2HD2 LEU B3046     -49.786 -22.984  29.006  1.00 34.680          H  
ATOM  44676 3HD2 LEU B3046     -49.833 -22.303  30.650  1.00 34.680          H  
ATOM  44677  N   GLU B3047     -49.457 -17.567  30.335  1.00 21.190          N  
ATOM  44678  CA  GLU B3047     -50.279 -16.759  31.208  1.00 21.650          C  
ATOM  44679  C   GLU B3047     -50.736 -15.509  30.486  1.00 21.680          C  
ATOM  44680  O   GLU B3047     -51.904 -15.146  30.591  1.00 22.230          O  
ATOM  44681  CB  GLU B3047     -49.559 -16.418  32.510  1.00 30.130          C  
ATOM  44682  CG  GLU B3047     -50.424 -15.601  33.526  1.00 30.130          C  
ATOM  44683  CD  GLU B3047     -49.816 -15.549  34.920  1.00 30.130          C  
ATOM  44684  OE1 GLU B3047     -48.751 -16.084  35.093  1.00 30.130          O  
ATOM  44685  OE2 GLU B3047     -50.430 -15.040  35.817  1.00 30.130          O  
ATOM  44686  H   GLU B3047     -48.495 -17.821  30.596  1.00 25.430          H  
ATOM  44687  HA  GLU B3047     -51.164 -17.337  31.470  1.00 25.980          H  
ATOM  44688 1HB  GLU B3047     -49.215 -17.330  32.981  1.00 36.150          H  
ATOM  44689 2HB  GLU B3047     -48.671 -15.825  32.277  1.00 36.150          H  
ATOM  44690 1HG  GLU B3047     -50.498 -14.576  33.156  1.00 36.150          H  
ATOM  44691 2HG  GLU B3047     -51.433 -15.997  33.567  1.00 36.150          H  
ATOM  44692  N   GLN B3048     -49.849 -14.869  29.715  1.00 21.140          N  
ATOM  44693  CA  GLN B3048     -50.240 -13.658  29.003  1.00 21.240          C  
ATOM  44694  C   GLN B3048     -51.331 -13.899  27.959  1.00 21.580          C  
ATOM  44695  O   GLN B3048     -52.282 -13.110  27.859  1.00 22.060          O  
ATOM  44696  CB  GLN B3048     -49.010 -13.067  28.317  1.00 29.700          C  
ATOM  44697  CG  GLN B3048     -48.003 -12.453  29.260  1.00 29.700          C  
ATOM  44698  CD  GLN B3048     -48.530 -11.199  29.863  1.00 29.700          C  
ATOM  44699  OE1 GLN B3048     -48.941 -10.286  29.120  1.00 29.700          O  
ATOM  44700  NE2 GLN B3048     -48.557 -11.140  31.184  1.00 29.700          N  
ATOM  44701  H   GLN B3048     -48.878 -15.201  29.679  1.00 25.370          H  
ATOM  44702  HA  GLN B3048     -50.624 -12.946  29.733  1.00 25.490          H  
ATOM  44703 1HB  GLN B3048     -48.497 -13.859  27.769  1.00 35.640          H  
ATOM  44704 2HB  GLN B3048     -49.315 -12.326  27.600  1.00 35.640          H  
ATOM  44705 1HG  GLN B3048     -47.803 -13.152  30.066  1.00 35.640          H  
ATOM  44706 2HG  GLN B3048     -47.083 -12.225  28.723  1.00 35.640          H  
ATOM  44707 1HE2 GLN B3048     -48.917 -10.333  31.658  1.00 35.640          H  
ATOM  44708 2HE2 GLN B3048     -48.234 -11.921  31.720  1.00 35.640          H  
ATOM  44709  N   ALA B3049     -51.229 -15.006  27.210  1.00 21.390          N  
ATOM  44710  CA  ALA B3049     -52.240 -15.323  26.208  1.00 21.710          C  
ATOM  44711  C   ALA B3049     -53.602 -15.505  26.875  1.00 22.420          C  
ATOM  44712  O   ALA B3049     -54.640 -15.037  26.379  1.00 22.980          O  
ATOM  44713  CB  ALA B3049     -51.843 -16.584  25.454  1.00 30.270          C  
ATOM  44714  H   ALA B3049     -50.396 -15.600  27.305  1.00 25.670          H  
ATOM  44715  HA  ALA B3049     -52.308 -14.489  25.512  1.00 26.050          H  
ATOM  44716 1HB  ALA B3049     -52.588 -16.802  24.703  1.00 36.320          H  
ATOM  44717 2HB  ALA B3049     -50.875 -16.428  24.976  1.00 36.320          H  
ATOM  44718 3HB  ALA B3049     -51.772 -17.416  26.156  1.00 36.320          H  
ATOM  44719  N   LEU B3050     -53.596 -16.154  28.039  1.00 22.480          N  
ATOM  44720  CA  LEU B3050     -54.824 -16.356  28.780  1.00 23.210          C  
ATOM  44721  C   LEU B3050     -55.372 -15.086  29.417  1.00 23.710          C  
ATOM  44722  O   LEU B3050     -56.565 -14.803  29.298  1.00 24.390          O  
ATOM  44723  CB  LEU B3050     -54.586 -17.403  29.864  1.00 32.200          C  
ATOM  44724  CG  LEU B3050     -54.413 -18.843  29.387  1.00 32.200          C  
ATOM  44725  CD1 LEU B3050     -53.872 -19.676  30.538  1.00 32.200          C  
ATOM  44726  CD2 LEU B3050     -55.805 -19.378  28.935  1.00 32.200          C  
ATOM  44727  H   LEU B3050     -52.715 -16.559  28.383  1.00 26.980          H  
ATOM  44728  HA  LEU B3050     -55.570 -16.712  28.079  1.00 27.850          H  
ATOM  44729 1HB  LEU B3050     -53.683 -17.126  30.411  1.00 38.640          H  
ATOM  44730 2HB  LEU B3050     -55.417 -17.369  30.546  1.00 38.640          H  
ATOM  44731  HG  LEU B3050     -53.699 -18.887  28.559  1.00 38.640          H  
ATOM  44732 1HD1 LEU B3050     -53.740 -20.692  30.229  1.00 38.640          H  
ATOM  44733 2HD1 LEU B3050     -52.912 -19.269  30.845  1.00 38.640          H  
ATOM  44734 3HD1 LEU B3050     -54.546 -19.648  31.360  1.00 38.640          H  
ATOM  44735 1HD2 LEU B3050     -55.747 -20.381  28.612  1.00 38.640          H  
ATOM  44736 2HD2 LEU B3050     -56.484 -19.319  29.772  1.00 38.640          H  
ATOM  44737 3HD2 LEU B3050     -56.201 -18.791  28.117  1.00 38.640          H  
ATOM  44738  N   GLU B3051     -54.518 -14.267  30.032  1.00 23.410          N  
ATOM  44739  CA  GLU B3051     -55.019 -13.068  30.695  1.00 23.900          C  
ATOM  44740  C   GLU B3051     -55.670 -12.116  29.711  1.00 24.240          C  
ATOM  44741  O   GLU B3051     -56.673 -11.475  30.024  1.00 24.950          O  
ATOM  44742  CB  GLU B3051     -53.933 -12.315  31.461  1.00 33.260          C  
ATOM  44743  CG  GLU B3051     -53.425 -12.983  32.674  1.00 33.260          C  
ATOM  44744  CD  GLU B3051     -52.496 -12.087  33.477  1.00 33.260          C  
ATOM  44745  OE1 GLU B3051     -51.827 -11.289  32.869  1.00 33.260          O  
ATOM  44746  OE2 GLU B3051     -52.519 -12.147  34.707  1.00 33.260          O  
ATOM  44747  H   GLU B3051     -53.529 -14.511  30.098  1.00 28.090          H  
ATOM  44748  HA  GLU B3051     -55.779 -13.372  31.415  1.00 28.680          H  
ATOM  44749 1HB  GLU B3051     -53.095 -12.090  30.798  1.00 39.920          H  
ATOM  44750 2HB  GLU B3051     -54.348 -11.395  31.811  1.00 39.920          H  
ATOM  44751 1HG  GLU B3051     -54.268 -13.275  33.226  1.00 39.920          H  
ATOM  44752 2HG  GLU B3051     -52.897 -13.876  32.396  1.00 39.920          H  
ATOM  44753  N   ARG B3052     -55.133 -12.046  28.496  1.00 23.780          N  
ATOM  44754  CA  ARG B3052     -55.676 -11.151  27.488  1.00 24.100          C  
ATOM  44755  C   ARG B3052     -56.836 -11.756  26.696  1.00 24.510          C  
ATOM  44756  O   ARG B3052     -57.324 -11.127  25.756  1.00 24.850          O  
ATOM  44757  CB  ARG B3052     -54.612 -10.693  26.507  1.00 33.610          C  
ATOM  44758  CG  ARG B3052     -53.560  -9.757  27.058  1.00 33.610          C  
ATOM  44759  CD  ARG B3052     -52.789  -9.116  25.944  1.00 33.610          C  
ATOM  44760  NE  ARG B3052     -52.034 -10.078  25.132  1.00 33.610          N  
ATOM  44761  CZ  ARG B3052     -50.765 -10.483  25.341  1.00 33.610          C  
ATOM  44762  NH1 ARG B3052     -50.040 -10.015  26.332  1.00 33.610          N  
ATOM  44763  NH2 ARG B3052     -50.260 -11.360  24.504  1.00 33.610          N  
ATOM  44764  H   ARG B3052     -54.281 -12.582  28.293  1.00 28.540          H  
ATOM  44765  HA  ARG B3052     -56.049 -10.264  27.999  1.00 28.920          H  
ATOM  44766 1HB  ARG B3052     -54.072 -11.573  26.162  1.00 40.330          H  
ATOM  44767 2HB  ARG B3052     -55.073 -10.228  25.639  1.00 40.330          H  
ATOM  44768 1HG  ARG B3052     -54.038  -8.976  27.645  1.00 40.330          H  
ATOM  44769 2HG  ARG B3052     -52.870 -10.322  27.690  1.00 40.330          H  
ATOM  44770 1HD  ARG B3052     -53.488  -8.598  25.286  1.00 40.330          H  
ATOM  44771 2HD  ARG B3052     -52.096  -8.391  26.361  1.00 40.330          H  
ATOM  44772  HE  ARG B3052     -52.506 -10.500  24.314  1.00 40.330          H  
ATOM  44773 1HH1 ARG B3052     -50.421  -9.345  26.975  1.00 40.330          H  
ATOM  44774 2HH1 ARG B3052     -49.080 -10.310  26.437  1.00 40.330          H  
ATOM  44775 1HH2 ARG B3052     -50.866 -11.693  23.733  1.00 40.330          H  
ATOM  44776 2HH2 ARG B3052     -49.330 -11.711  24.627  1.00 40.330          H  
ATOM  44777  N   ASP B3053     -57.276 -12.969  27.056  1.00 24.540          N  
ATOM  44778  CA  ASP B3053     -58.374 -13.653  26.379  1.00 24.920          C  
ATOM  44779  C   ASP B3053     -58.118 -13.786  24.874  1.00 24.810          C  
ATOM  44780  O   ASP B3053     -58.998 -13.490  24.060  1.00 25.160          O  
ATOM  44781  CB  ASP B3053     -59.687 -12.877  26.638  1.00 34.740          C  
ATOM  44782  CG  ASP B3053     -61.003 -13.689  26.422  1.00 34.740          C  
ATOM  44783  OD1 ASP B3053     -60.997 -14.895  26.597  1.00 34.740          O  
ATOM  44784  OD2 ASP B3053     -62.007 -13.099  26.081  1.00 34.740          O  
ATOM  44785  H   ASP B3053     -56.852 -13.450  27.854  1.00 29.450          H  
ATOM  44786  HA  ASP B3053     -58.460 -14.655  26.803  1.00 29.900          H  
ATOM  44787 1HB  ASP B3053     -59.663 -12.484  27.668  1.00 41.680          H  
ATOM  44788 2HB  ASP B3053     -59.728 -12.016  25.977  1.00 41.680          H  
ATOM  44789  N   GLU B3054     -56.911 -14.217  24.497  1.00 24.380          N  
ATOM  44790  CA  GLU B3054     -56.584 -14.365  23.088  1.00 24.330          C  
ATOM  44791  C   GLU B3054     -57.168 -15.659  22.521  1.00 24.520          C  
ATOM  44792  O   GLU B3054     -57.457 -16.599  23.262  1.00 24.570          O  
ATOM  44793  CB  GLU B3054     -55.073 -14.290  22.890  1.00 34.080          C  
ATOM  44794  CG  GLU B3054     -54.488 -12.940  23.263  1.00 34.080          C  
ATOM  44795  CD  GLU B3054     -53.011 -12.818  23.024  1.00 34.080          C  
ATOM  44796  OE1 GLU B3054     -52.304 -13.778  23.161  1.00 34.080          O  
ATOM  44797  OE2 GLU B3054     -52.573 -11.732  22.735  1.00 34.080          O  
ATOM  44798  H   GLU B3054     -56.200 -14.453  25.201  1.00 29.260          H  
ATOM  44799  HA  GLU B3054     -57.031 -13.528  22.549  1.00 29.200          H  
ATOM  44800 1HB  GLU B3054     -54.584 -15.062  23.484  1.00 40.900          H  
ATOM  44801 2HB  GLU B3054     -54.837 -14.450  21.853  1.00 40.900          H  
ATOM  44802 1HG  GLU B3054     -55.004 -12.163  22.708  1.00 40.900          H  
ATOM  44803 2HG  GLU B3054     -54.689 -12.781  24.317  1.00 40.900          H  
ATOM  44804  N   SER B3055     -57.402 -15.686  21.208  1.00 24.670          N  
ATOM  44805  CA  SER B3055     -57.945 -16.870  20.547  1.00 24.890          C  
ATOM  44806  C   SER B3055     -56.923 -17.916  20.114  1.00 24.570          C  
ATOM  44807  O   SER B3055     -56.943 -19.050  20.600  1.00 24.730          O  
ATOM  44808  CB  SER B3055     -58.674 -16.416  19.310  1.00 34.760          C  
ATOM  44809  OG  SER B3055     -57.761 -15.830  18.410  1.00 34.760          O  
ATOM  44810  H   SER B3055     -57.189 -14.876  20.641  1.00 29.600          H  
ATOM  44811  HA  SER B3055     -58.646 -17.347  21.233  1.00 29.870          H  
ATOM  44812 1HB  SER B3055     -59.164 -17.270  18.837  1.00 41.710          H  
ATOM  44813 2HB  SER B3055     -59.446 -15.697  19.582  1.00 41.710          H  
ATOM  44814  HG  SER B3055     -58.288 -15.537  17.651  1.00 41.710          H  
ATOM  44815  N   SER B3056     -56.034 -17.517  19.206  1.00 24.200          N  
ATOM  44816  CA  SER B3056     -55.029 -18.410  18.609  1.00 23.960          C  
ATOM  44817  C   SER B3056     -53.609 -17.810  18.352  1.00 23.760          C  
ATOM  44818  O   SER B3056     -53.117 -17.874  17.222  1.00 23.820          O  
ATOM  44819  CB  SER B3056     -55.633 -19.025  17.349  1.00 33.640          C  
ATOM  44820  OG  SER B3056     -56.135 -18.044  16.469  1.00 33.640          O  
ATOM  44821  H   SER B3056     -56.131 -16.570  18.853  1.00 29.040          H  
ATOM  44822  HA  SER B3056     -54.892 -19.243  19.299  1.00 28.750          H  
ATOM  44823 1HB  SER B3056     -54.886 -19.633  16.836  1.00 40.370          H  
ATOM  44824 2HB  SER B3056     -56.447 -19.695  17.639  1.00 40.370          H  
ATOM  44825  HG  SER B3056     -56.720 -18.528  15.828  1.00 40.370          H  
ATOM  44826  N   PRO B3057     -52.960 -17.167  19.359  1.00 23.600          N  
ATOM  44827  CA  PRO B3057     -51.629 -16.551  19.319  1.00 23.450          C  
ATOM  44828  C   PRO B3057     -50.520 -17.579  19.151  1.00 23.420          C  
ATOM  44829  O   PRO B3057     -50.710 -18.754  19.473  1.00 23.840          O  
ATOM  44830  CB  PRO B3057     -51.516 -15.895  20.691  1.00 35.170          C  
ATOM  44831  CG  PRO B3057     -52.443 -16.688  21.557  1.00 35.170          C  
ATOM  44832  CD  PRO B3057     -53.599 -17.031  20.667  1.00 35.170          C  
ATOM  44833  HA  PRO B3057     -51.591 -15.800  18.514  1.00 28.140          H  
ATOM  44834 1HB  PRO B3057     -50.471 -15.934  21.039  1.00 42.210          H  
ATOM  44835 2HB  PRO B3057     -51.791 -14.826  20.634  1.00 42.210          H  
ATOM  44836 1HG  PRO B3057     -51.931 -17.580  21.922  1.00 42.210          H  
ATOM  44837 2HG  PRO B3057     -52.731 -16.104  22.433  1.00 42.210          H  
ATOM  44838 1HD  PRO B3057     -54.063 -17.939  21.006  1.00 42.210          H  
ATOM  44839 2HD  PRO B3057     -54.293 -16.204  20.649  1.00 42.210          H  
ATOM  44840  N   VAL B3058     -49.372 -17.127  18.652  1.00 23.020          N  
ATOM  44841  CA  VAL B3058     -48.206 -17.974  18.435  1.00 23.040          C  
ATOM  44842  C   VAL B3058     -46.975 -17.561  19.277  1.00 22.610          C  
ATOM  44843  O   VAL B3058     -46.508 -16.419  19.205  1.00 22.340          O  
ATOM  44844  CB  VAL B3058     -47.880 -17.895  16.930  1.00 32.250          C  
ATOM  44845  CG1 VAL B3058     -46.648 -18.733  16.583  1.00 32.250          C  
ATOM  44846  CG2 VAL B3058     -49.105 -18.307  16.114  1.00 32.250          C  
ATOM  44847  H   VAL B3058     -49.277 -16.138  18.393  1.00 27.620          H  
ATOM  44848  HA  VAL B3058     -48.469 -18.999  18.696  1.00 27.650          H  
ATOM  44849  HB  VAL B3058     -47.673 -16.890  16.698  1.00 38.700          H  
ATOM  44850 1HG1 VAL B3058     -46.427 -18.629  15.524  1.00 38.700          H  
ATOM  44851 2HG1 VAL B3058     -45.806 -18.381  17.157  1.00 38.700          H  
ATOM  44852 3HG1 VAL B3058     -46.838 -19.783  16.817  1.00 38.700          H  
ATOM  44853 1HG2 VAL B3058     -48.886 -18.197  15.063  1.00 38.700          H  
ATOM  44854 2HG2 VAL B3058     -49.363 -19.344  16.332  1.00 38.700          H  
ATOM  44855 3HG2 VAL B3058     -49.955 -17.671  16.356  1.00 38.700          H  
ATOM  44856  N   ILE B3059     -46.452 -18.491  20.085  1.00 22.640          N  
ATOM  44857  CA  ILE B3059     -45.274 -18.238  20.928  1.00 22.340          C  
ATOM  44858  C   ILE B3059     -44.058 -19.090  20.550  1.00 22.490          C  
ATOM  44859  O   ILE B3059     -43.980 -20.293  20.865  1.00 22.830          O  
ATOM  44860  CB  ILE B3059     -45.598 -18.479  22.407  1.00 31.400          C  
ATOM  44861  CG1 ILE B3059     -46.818 -17.596  22.855  1.00 31.400          C  
ATOM  44862  CG2 ILE B3059     -44.337 -18.224  23.263  1.00 31.400          C  
ATOM  44863  CD1 ILE B3059     -46.621 -16.071  22.782  1.00 31.400          C  
ATOM  44864  H   ILE B3059     -46.878 -19.412  20.081  1.00 27.170          H  
ATOM  44865  HA  ILE B3059     -44.982 -17.205  20.804  1.00 26.810          H  
ATOM  44866  HB  ILE B3059     -45.910 -19.516  22.526  1.00 37.680          H  
ATOM  44867 1HG1 ILE B3059     -47.649 -17.832  22.210  1.00 37.680          H  
ATOM  44868 2HG1 ILE B3059     -47.087 -17.877  23.865  1.00 37.680          H  
ATOM  44869 1HG2 ILE B3059     -44.552 -18.424  24.277  1.00 37.680          H  
ATOM  44870 2HG2 ILE B3059     -43.528 -18.876  22.956  1.00 37.680          H  
ATOM  44871 3HG2 ILE B3059     -44.019 -17.197  23.157  1.00 37.680          H  
ATOM  44872 1HD1 ILE B3059     -47.542 -15.583  23.099  1.00 37.680          H  
ATOM  44873 2HD1 ILE B3059     -45.809 -15.753  23.434  1.00 37.680          H  
ATOM  44874 3HD1 ILE B3059     -46.399 -15.769  21.767  1.00 37.680          H  
ATOM  44875  N   ILE B3060     -43.064 -18.433  19.959  1.00 22.310          N  
ATOM  44876  CA  ILE B3060     -41.892 -19.149  19.484  1.00 22.530          C  
ATOM  44877  C   ILE B3060     -40.603 -18.357  19.284  1.00 22.520          C  
ATOM  44878  O   ILE B3060     -40.581 -17.293  18.669  1.00 22.350          O  
ATOM  44879  CB  ILE B3060     -42.254 -19.846  18.165  1.00 31.450          C  
ATOM  44880  CG1 ILE B3060     -41.049 -20.664  17.674  1.00 31.450          C  
ATOM  44881  CG2 ILE B3060     -42.771 -18.822  17.147  1.00 31.450          C  
ATOM  44882  CD1 ILE B3060     -41.328 -21.579  16.605  1.00 31.450          C  
ATOM  44883  H   ILE B3060     -43.187 -17.424  19.804  1.00 26.770          H  
ATOM  44884  HA  ILE B3060     -41.673 -19.920  20.219  1.00 27.040          H  
ATOM  44885  HB  ILE B3060     -43.055 -20.561  18.360  1.00 37.740          H  
ATOM  44886 1HG1 ILE B3060     -40.303 -20.007  17.321  1.00 37.740          H  
ATOM  44887 2HG1 ILE B3060     -40.637 -21.220  18.492  1.00 37.740          H  
ATOM  44888 1HG2 ILE B3060     -43.072 -19.315  16.243  1.00 37.740          H  
ATOM  44889 2HG2 ILE B3060     -43.622 -18.311  17.564  1.00 37.740          H  
ATOM  44890 3HG2 ILE B3060     -42.018 -18.097  16.917  1.00 37.740          H  
ATOM  44891 1HD1 ILE B3060     -40.424 -22.049  16.349  1.00 37.740          H  
ATOM  44892 2HD1 ILE B3060     -42.056 -22.304  16.918  1.00 37.740          H  
ATOM  44893 3HD1 ILE B3060     -41.693 -21.039  15.753  1.00 37.740          H  
ATOM  44894  N   ASP B3061     -39.501 -18.987  19.686  1.00 22.790          N  
ATOM  44895  CA  ASP B3061     -38.161 -18.474  19.456  1.00 22.900          C  
ATOM  44896  C   ASP B3061     -37.664 -19.024  18.097  1.00 23.160          C  
ATOM  44897  O   ASP B3061     -37.305 -20.208  17.984  1.00 23.560          O  
ATOM  44898  CB  ASP B3061     -37.239 -18.889  20.624  1.00 32.020          C  
ATOM  44899  CG  ASP B3061     -35.832 -18.303  20.556  1.00 32.020          C  
ATOM  44900  OD1 ASP B3061     -35.465 -17.819  19.521  1.00 32.020          O  
ATOM  44901  OD2 ASP B3061     -35.152 -18.320  21.558  1.00 32.020          O  
ATOM  44902  H   ASP B3061     -39.601 -19.860  20.182  1.00 27.350          H  
ATOM  44903  HA  ASP B3061     -38.195 -17.385  19.399  1.00 27.480          H  
ATOM  44904 1HB  ASP B3061     -37.682 -18.592  21.565  1.00 38.420          H  
ATOM  44905 2HB  ASP B3061     -37.161 -19.977  20.650  1.00 38.420          H  
ATOM  44906  N   ILE B3062     -37.738 -18.192  17.045  1.00 23.000          N  
ATOM  44907  CA  ILE B3062     -37.381 -18.655  15.702  1.00 23.290          C  
ATOM  44908  C   ILE B3062     -36.044 -18.083  15.292  1.00 23.570          C  
ATOM  44909  O   ILE B3062     -35.870 -16.864  15.158  1.00 23.470          O  
ATOM  44910  CB  ILE B3062     -38.382 -18.219  14.605  1.00 32.490          C  
ATOM  44911  CG1 ILE B3062     -39.756 -18.707  14.921  1.00 32.490          C  
ATOM  44912  CG2 ILE B3062     -37.922 -18.807  13.242  1.00 32.490          C  
ATOM  44913  CD1 ILE B3062     -40.851 -18.164  14.037  1.00 32.490          C  
ATOM  44914  H   ILE B3062     -38.037 -17.237  17.205  1.00 27.600          H  
ATOM  44915  HA  ILE B3062     -37.301 -19.743  15.703  1.00 27.950          H  
ATOM  44916  HB  ILE B3062     -38.418 -17.135  14.549  1.00 38.990          H  
ATOM  44917 1HG1 ILE B3062     -39.768 -19.792  14.876  1.00 38.990          H  
ATOM  44918 2HG1 ILE B3062     -39.980 -18.390  15.922  1.00 38.990          H  
ATOM  44919 1HG2 ILE B3062     -38.596 -18.509  12.474  1.00 38.990          H  
ATOM  44920 2HG2 ILE B3062     -36.943 -18.447  12.985  1.00 38.990          H  
ATOM  44921 3HG2 ILE B3062     -37.898 -19.892  13.299  1.00 38.990          H  
ATOM  44922 1HD1 ILE B3062     -41.796 -18.545  14.375  1.00 38.990          H  
ATOM  44923 2HD1 ILE B3062     -40.860 -17.087  14.101  1.00 38.990          H  
ATOM  44924 3HD1 ILE B3062     -40.704 -18.460  13.014  1.00 38.990          H  
ATOM  44925  N   ASP B3063     -35.091 -18.955  15.037  1.00 24.010          N  
ATOM  44926  CA  ASP B3063     -33.784 -18.504  14.661  1.00 24.390          C  
ATOM  44927  C   ASP B3063     -33.876 -18.277  13.174  1.00 24.550          C  
ATOM  44928  O   ASP B3063     -33.445 -19.123  12.379  1.00 24.960          O  
ATOM  44929  CB  ASP B3063     -32.724 -19.545  15.013  1.00 33.990          C  
ATOM  44930  CG  ASP B3063     -31.320 -19.038  14.841  1.00 33.990          C  
ATOM  44931  OD1 ASP B3063     -31.166 -17.885  14.518  1.00 33.990          O  
ATOM  44932  OD2 ASP B3063     -30.404 -19.795  15.060  1.00 33.990          O  
ATOM  44933  H   ASP B3063     -35.277 -19.953  15.100  1.00 28.810          H  
ATOM  44934  HA  ASP B3063     -33.556 -17.564  15.164  1.00 29.270          H  
ATOM  44935 1HB  ASP B3063     -32.865 -19.863  16.050  1.00 40.790          H  
ATOM  44936 2HB  ASP B3063     -32.858 -20.420  14.388  1.00 40.790          H  
ATOM  44937  N   TRP B3064     -34.461 -17.134  12.807  1.00 24.270          N  
ATOM  44938  CA  TRP B3064     -34.792 -16.849  11.424  1.00 24.400          C  
ATOM  44939  C   TRP B3064     -33.606 -16.959  10.499  1.00 25.030          C  
ATOM  44940  O   TRP B3064     -33.791 -17.372   9.355  1.00 25.270          O  
ATOM  44941  CB  TRP B3064     -35.467 -15.488  11.272  1.00 34.110          C  
ATOM  44942  CG  TRP B3064     -36.937 -15.479  11.630  1.00 34.110          C  
ATOM  44943  CD1 TRP B3064     -37.508 -14.888  12.704  1.00 34.110          C  
ATOM  44944  CD2 TRP B3064     -38.032 -16.083  10.884  1.00 34.110          C  
ATOM  44945  NE1 TRP B3064     -38.862 -15.068  12.680  1.00 34.110          N  
ATOM  44946  CE2 TRP B3064     -39.201 -15.790  11.574  1.00 34.110          C  
ATOM  44947  CE3 TRP B3064     -38.107 -16.829   9.708  1.00 34.110          C  
ATOM  44948  CZ2 TRP B3064     -40.449 -16.210  11.126  1.00 34.110          C  
ATOM  44949  CZ3 TRP B3064     -39.362 -17.251   9.249  1.00 34.110          C  
ATOM  44950  CH2 TRP B3064     -40.502 -16.946   9.946  1.00 34.110          C  
ATOM  44951  H   TRP B3064     -34.771 -16.520  13.566  1.00 29.120          H  
ATOM  44952  HA  TRP B3064     -35.525 -17.582  11.109  1.00 29.280          H  
ATOM  44953 1HB  TRP B3064     -34.962 -14.757  11.901  1.00 40.930          H  
ATOM  44954 2HB  TRP B3064     -35.380 -15.150  10.251  1.00 40.930          H  
ATOM  44955  HD1 TRP B3064     -36.971 -14.343  13.477  1.00 40.930          H  
ATOM  44956  HE1 TRP B3064     -39.511 -14.715  13.386  1.00 40.930          H  
ATOM  44957  HE3 TRP B3064     -37.213 -17.074   9.171  1.00 40.930          H  
ATOM  44958  HZ2 TRP B3064     -41.360 -15.973  11.674  1.00 40.930          H  
ATOM  44959  HZ3 TRP B3064     -39.410 -17.834   8.327  1.00 40.930          H  
ATOM  44960  HH2 TRP B3064     -41.467 -17.289   9.569  1.00 40.930          H  
ATOM  44961  N   GLU B3065     -32.375 -16.707  10.983  1.00 25.370          N  
ATOM  44962  CA  GLU B3065     -31.188 -16.799  10.123  1.00 26.040          C  
ATOM  44963  C   GLU B3065     -31.032 -18.202   9.535  1.00 26.450          C  
ATOM  44964  O   GLU B3065     -30.461 -18.360   8.455  1.00 26.940          O  
ATOM  44965  CB  GLU B3065     -29.924 -16.373  10.865  1.00 36.190          C  
ATOM  44966  CG  GLU B3065     -29.861 -14.864  11.151  1.00 36.190          C  
ATOM  44967  CD  GLU B3065     -28.587 -14.430  11.838  1.00 36.190          C  
ATOM  44968  OE1 GLU B3065     -27.748 -15.262  12.085  1.00 36.190          O  
ATOM  44969  OE2 GLU B3065     -28.459 -13.262  12.113  1.00 36.190          O  
ATOM  44970  H   GLU B3065     -32.261 -16.389  11.942  1.00 30.440          H  
ATOM  44971  HA  GLU B3065     -31.294 -16.110   9.296  1.00 31.250          H  
ATOM  44972 1HB  GLU B3065     -29.876 -16.899  11.823  1.00 43.430          H  
ATOM  44973 2HB  GLU B3065     -29.046 -16.654  10.287  1.00 43.430          H  
ATOM  44974 1HG  GLU B3065     -29.949 -14.328  10.204  1.00 43.430          H  
ATOM  44975 2HG  GLU B3065     -30.712 -14.587  11.769  1.00 43.430          H  
ATOM  44976  N   ARG B3066     -31.486 -19.227  10.265  1.00 26.290          N  
ATOM  44977  CA  ARG B3066     -31.432 -20.590   9.780  1.00 26.710          C  
ATOM  44978  C   ARG B3066     -32.761 -20.960   9.139  1.00 26.400          C  
ATOM  44979  O   ARG B3066     -32.795 -21.696   8.156  1.00 26.800          O  
ATOM  44980  CB  ARG B3066     -31.126 -21.580  10.903  1.00 37.230          C  
ATOM  44981  CG  ARG B3066     -29.703 -21.536  11.456  1.00 37.230          C  
ATOM  44982  CD  ARG B3066     -29.491 -22.546  12.560  1.00 37.230          C  
ATOM  44983  NE  ARG B3066     -28.087 -22.568  13.005  1.00 37.230          N  
ATOM  44984  CZ  ARG B3066     -27.573 -23.319  14.015  1.00 37.230          C  
ATOM  44985  NH1 ARG B3066     -28.334 -24.131  14.730  1.00 37.230          N  
ATOM  44986  NH2 ARG B3066     -26.276 -23.229  14.287  1.00 37.230          N  
ATOM  44987  H   ARG B3066     -31.936 -19.057  11.166  1.00 31.550          H  
ATOM  44988  HA  ARG B3066     -30.655 -20.671   9.033  1.00 32.050          H  
ATOM  44989 1HB  ARG B3066     -31.798 -21.382  11.735  1.00 44.670          H  
ATOM  44990 2HB  ARG B3066     -31.327 -22.601  10.560  1.00 44.670          H  
ATOM  44991 1HG  ARG B3066     -28.992 -21.742  10.654  1.00 44.670          H  
ATOM  44992 2HG  ARG B3066     -29.512 -20.542  11.866  1.00 44.670          H  
ATOM  44993 1HD  ARG B3066     -30.118 -22.274  13.415  1.00 44.670          H  
ATOM  44994 2HD  ARG B3066     -29.763 -23.547  12.211  1.00 44.670          H  
ATOM  44995  HE  ARG B3066     -27.447 -21.965  12.508  1.00 44.670          H  
ATOM  44996 1HH1 ARG B3066     -29.352 -24.209  14.544  1.00 44.670          H  
ATOM  44997 2HH1 ARG B3066     -27.935 -24.667  15.481  1.00 44.670          H  
ATOM  44998 1HH2 ARG B3066     -25.687 -22.609  13.746  1.00 44.670          H  
ATOM  44999 2HH2 ARG B3066     -25.875 -23.773  15.034  1.00 44.670          H  
ATOM  45000  N   PHE B3067     -33.854 -20.482   9.734  1.00 25.720          N  
ATOM  45001  CA  PHE B3067     -35.190 -20.895   9.330  1.00 25.410          C  
ATOM  45002  C   PHE B3067     -35.754 -20.273   8.044  1.00 25.570          C  
ATOM  45003  O   PHE B3067     -36.370 -20.963   7.231  1.00 25.780          O  
ATOM  45004  CB  PHE B3067     -36.156 -20.720  10.488  1.00 35.700          C  
ATOM  45005  CG  PHE B3067     -37.462 -21.242  10.205  1.00 35.700          C  
ATOM  45006  CD1 PHE B3067     -37.626 -22.580   9.946  1.00 35.700          C  
ATOM  45007  CD2 PHE B3067     -38.541 -20.439  10.226  1.00 35.700          C  
ATOM  45008  CE1 PHE B3067     -38.847 -23.064   9.687  1.00 35.700          C  
ATOM  45009  CE2 PHE B3067     -39.766 -20.919   9.982  1.00 35.700          C  
ATOM  45010  CZ  PHE B3067     -39.915 -22.255   9.703  1.00 35.700          C  
ATOM  45011  H   PHE B3067     -33.738 -19.857  10.533  1.00 30.860          H  
ATOM  45012  HA  PHE B3067     -35.126 -21.966   9.156  1.00 30.490          H  
ATOM  45013 1HB  PHE B3067     -35.778 -21.206  11.365  1.00 42.840          H  
ATOM  45014 2HB  PHE B3067     -36.254 -19.678  10.717  1.00 42.840          H  
ATOM  45015  HD1 PHE B3067     -36.760 -23.249   9.937  1.00 42.840          H  
ATOM  45016  HD2 PHE B3067     -38.407 -19.406  10.448  1.00 42.840          H  
ATOM  45017  HE1 PHE B3067     -38.974 -24.113   9.465  1.00 42.840          H  
ATOM  45018  HE2 PHE B3067     -40.622 -20.247  10.008  1.00 42.840          H  
ATOM  45019  HZ  PHE B3067     -40.879 -22.684   9.500  1.00 42.840          H  
ATOM  45020  N   ALA B3068     -35.611 -18.958   7.827  1.00 25.530          N  
ATOM  45021  CA  ALA B3068     -36.248 -18.385   6.628  1.00 25.720          C  
ATOM  45022  C   ALA B3068     -35.714 -19.087   5.388  1.00 26.400          C  
ATOM  45023  O   ALA B3068     -36.460 -19.415   4.454  1.00 26.590          O  
ATOM  45024  CB  ALA B3068     -35.973 -16.885   6.505  1.00 35.930          C  
ATOM  45025  H   ALA B3068     -35.068 -18.384   8.473  1.00 30.640          H  
ATOM  45026  HA  ALA B3068     -37.322 -18.554   6.694  1.00 30.860          H  
ATOM  45027 1HB  ALA B3068     -36.459 -16.496   5.612  1.00 43.120          H  
ATOM  45028 2HB  ALA B3068     -36.342 -16.350   7.354  1.00 43.120          H  
ATOM  45029 3HB  ALA B3068     -34.901 -16.724   6.426  1.00 43.120          H  
ATOM  45030  N   VAL B3069     -34.422 -19.369   5.432  1.00 26.820          N  
ATOM  45031  CA  VAL B3069     -33.710 -20.006   4.356  1.00 27.540          C  
ATOM  45032  C   VAL B3069     -33.918 -21.518   4.341  1.00 27.660          C  
ATOM  45033  O   VAL B3069     -34.159 -22.079   3.273  1.00 28.040          O  
ATOM  45034  CB  VAL B3069     -32.237 -19.583   4.434  1.00 38.270          C  
ATOM  45035  CG1 VAL B3069     -32.202 -18.115   4.317  1.00 38.270          C  
ATOM  45036  CG2 VAL B3069     -31.585 -19.966   5.739  1.00 38.270          C  
ATOM  45037  H   VAL B3069     -33.913 -19.056   6.244  1.00 32.180          H  
ATOM  45038  HA  VAL B3069     -34.096 -19.604   3.422  1.00 33.050          H  
ATOM  45039  HB  VAL B3069     -31.694 -20.009   3.611  1.00 45.920          H  
ATOM  45040 1HG1 VAL B3069     -31.218 -17.770   4.351  1.00 45.920          H  
ATOM  45041 2HG1 VAL B3069     -32.649 -17.828   3.387  1.00 45.920          H  
ATOM  45042 3HG1 VAL B3069     -32.743 -17.666   5.138  1.00 45.920          H  
ATOM  45043 1HG2 VAL B3069     -30.561 -19.608   5.731  1.00 45.920          H  
ATOM  45044 2HG2 VAL B3069     -32.105 -19.508   6.572  1.00 45.920          H  
ATOM  45045 3HG2 VAL B3069     -31.575 -21.028   5.882  1.00 45.920          H  
ATOM  45046  N   ALA B3070     -33.898 -22.186   5.504  1.00 27.380          N  
ATOM  45047  CA  ALA B3070     -34.130 -23.622   5.526  1.00 27.530          C  
ATOM  45048  C   ALA B3070     -35.511 -23.958   4.970  1.00 27.250          C  
ATOM  45049  O   ALA B3070     -35.701 -25.023   4.377  1.00 27.590          O  
ATOM  45050  CB  ALA B3070     -33.988 -24.162   6.928  1.00 38.480          C  
ATOM  45051  H   ALA B3070     -33.674 -21.737   6.398  1.00 32.860          H  
ATOM  45052  HA  ALA B3070     -33.391 -24.094   4.892  1.00 33.040          H  
ATOM  45053 1HB  ALA B3070     -34.149 -25.207   6.904  1.00 46.180          H  
ATOM  45054 2HB  ALA B3070     -32.986 -23.958   7.302  1.00 46.180          H  
ATOM  45055 3HB  ALA B3070     -34.722 -23.699   7.579  1.00 46.180          H  
ATOM  45056  N   PHE B3071     -36.488 -23.080   5.227  1.00 26.680          N  
ATOM  45057  CA  PHE B3071     -37.844 -23.242   4.735  1.00 26.410          C  
ATOM  45058  C   PHE B3071     -37.835 -23.089   3.191  1.00 26.820          C  
ATOM  45059  O   PHE B3071     -38.245 -24.011   2.469  1.00 26.860          O  
ATOM  45060  CB  PHE B3071     -38.742 -22.188   5.388  1.00 37.080          C  
ATOM  45061  CG  PHE B3071     -40.188 -22.327   5.118  1.00 37.080          C  
ATOM  45062  CD1 PHE B3071     -41.010 -22.985   6.031  1.00 37.080          C  
ATOM  45063  CD2 PHE B3071     -40.741 -21.854   3.962  1.00 37.080          C  
ATOM  45064  CE1 PHE B3071     -42.349 -23.108   5.787  1.00 37.080          C  
ATOM  45065  CE2 PHE B3071     -42.057 -22.005   3.717  1.00 37.080          C  
ATOM  45066  CZ  PHE B3071     -42.873 -22.617   4.634  1.00 37.080          C  
ATOM  45067  H   PHE B3071     -36.283 -22.264   5.811  1.00 32.020          H  
ATOM  45068  HA  PHE B3071     -38.202 -24.238   4.994  1.00 31.690          H  
ATOM  45069 1HB  PHE B3071     -38.594 -22.222   6.472  1.00 44.500          H  
ATOM  45070 2HB  PHE B3071     -38.430 -21.197   5.067  1.00 44.500          H  
ATOM  45071  HD1 PHE B3071     -40.588 -23.384   6.958  1.00 44.500          H  
ATOM  45072  HD2 PHE B3071     -40.119 -21.363   3.217  1.00 44.500          H  
ATOM  45073  HE1 PHE B3071     -43.001 -23.602   6.512  1.00 44.500          H  
ATOM  45074  HE2 PHE B3071     -42.456 -21.637   2.781  1.00 44.500          H  
ATOM  45075  HZ  PHE B3071     -43.938 -22.724   4.437  1.00 44.500          H  
ATOM  45076  N   HIS B3072     -37.258 -21.951   2.705  1.00 27.210          N  
ATOM  45077  CA  HIS B3072     -37.112 -21.572   1.281  1.00 27.670          C  
ATOM  45078  C   HIS B3072     -36.436 -22.666   0.480  1.00 28.430          C  
ATOM  45079  O   HIS B3072     -36.831 -22.976  -0.642  1.00 28.790          O  
ATOM  45080  CB  HIS B3072     -36.339 -20.243   1.149  1.00 38.550          C  
ATOM  45081  CG  HIS B3072     -36.102 -19.646  -0.293  1.00 38.550          C  
ATOM  45082  ND1 HIS B3072     -35.519 -18.408  -0.472  1.00 38.550          N  
ATOM  45083  CD2 HIS B3072     -36.353 -20.100  -1.555  1.00 38.550          C  
ATOM  45084  CE1 HIS B3072     -35.414 -18.139  -1.750  1.00 38.550          C  
ATOM  45085  NE2 HIS B3072     -35.912 -19.141  -2.425  1.00 38.550          N  
ATOM  45086  H   HIS B3072     -36.949 -21.245   3.381  1.00 32.650          H  
ATOM  45087  HA  HIS B3072     -38.090 -21.418   0.856  1.00 33.200          H  
ATOM  45088 1HB  HIS B3072     -36.862 -19.494   1.734  1.00 46.260          H  
ATOM  45089 2HB  HIS B3072     -35.362 -20.367   1.604  1.00 46.260          H  
ATOM  45090  HD2 HIS B3072     -36.803 -21.018  -1.863  1.00 46.260          H  
ATOM  45091  HE1 HIS B3072     -34.987 -17.230  -2.175  1.00 46.260          H  
ATOM  45092  HE2 HIS B3072     -35.965 -19.206  -3.432  1.00 46.260          H  
ATOM  45093  N   ALA B3073     -35.459 -23.325   1.083  1.00 28.730          N  
ATOM  45094  CA  ALA B3073     -34.693 -24.377   0.439  1.00 29.510          C  
ATOM  45095  C   ALA B3073     -35.601 -25.435  -0.167  1.00 29.750          C  
ATOM  45096  O   ALA B3073     -35.204 -26.134  -1.101  1.00 30.020          O  
ATOM  45097  CB  ALA B3073     -33.786 -25.026   1.445  1.00 41.000          C  
ATOM  45098  H   ALA B3073     -35.161 -23.021   2.013  1.00 34.480          H  
ATOM  45099  HA  ALA B3073     -34.099 -23.926  -0.354  1.00 35.410          H  
ATOM  45100 1HB  ALA B3073     -33.186 -25.793   0.970  1.00 49.200          H  
ATOM  45101 2HB  ALA B3073     -33.163 -24.275   1.862  1.00 49.200          H  
ATOM  45102 3HB  ALA B3073     -34.383 -25.471   2.236  1.00 49.200          H  
ATOM  45103  N   LYS B3074     -36.782 -25.619   0.412  1.00 29.740          N  
ATOM  45104  CA  LYS B3074     -37.728 -26.561  -0.117  1.00 30.030          C  
ATOM  45105  C   LYS B3074     -38.707 -25.741  -0.942  1.00 29.920          C  
ATOM  45106  O   LYS B3074     -38.871 -25.968  -2.144  1.00 30.140          O  
ATOM  45107  CB  LYS B3074     -38.441 -27.302   1.003  1.00 41.930          C  
ATOM  45108  CG  LYS B3074     -37.538 -28.183   1.879  1.00 41.930          C  
ATOM  45109  CD  LYS B3074     -36.914 -29.338   1.086  1.00 41.930          C  
ATOM  45110  CE  LYS B3074     -36.118 -30.268   1.979  1.00 41.930          C  
ATOM  45111  NZ  LYS B3074     -35.483 -31.371   1.199  1.00 41.930          N  
ATOM  45112  H   LYS B3074     -37.069 -25.011   1.182  1.00 35.690          H  
ATOM  45113  HA  LYS B3074     -37.230 -27.258  -0.784  1.00 36.040          H  
ATOM  45114 1HB  LYS B3074     -38.923 -26.581   1.661  1.00 50.310          H  
ATOM  45115 2HB  LYS B3074     -39.218 -27.905   0.570  1.00 50.310          H  
ATOM  45116 1HG  LYS B3074     -36.743 -27.567   2.304  1.00 50.310          H  
ATOM  45117 2HG  LYS B3074     -38.134 -28.594   2.697  1.00 50.310          H  
ATOM  45118 1HD  LYS B3074     -37.702 -29.902   0.579  1.00 50.310          H  
ATOM  45119 2HD  LYS B3074     -36.231 -28.941   0.336  1.00 50.310          H  
ATOM  45120 1HE  LYS B3074     -35.338 -29.697   2.482  1.00 50.310          H  
ATOM  45121 2HE  LYS B3074     -36.780 -30.702   2.728  1.00 50.310          H  
ATOM  45122 1HZ  LYS B3074     -34.959 -31.971   1.822  1.00 50.310          H  
ATOM  45123 2HZ  LYS B3074     -36.204 -31.912   0.735  1.00 50.310          H  
ATOM  45124 3HZ  LYS B3074     -34.858 -30.977   0.507  1.00 50.310          H  
ATOM  45125  N   ARG B3075     -39.326 -24.753  -0.294  1.00 29.660          N  
ATOM  45126  CA  ARG B3075     -40.275 -23.888  -0.963  1.00 29.610          C  
ATOM  45127  C   ARG B3075     -40.452 -22.603  -0.149  1.00 29.220          C  
ATOM  45128  O   ARG B3075     -40.701 -22.689   1.047  1.00 28.870          O  
ATOM  45129  CB  ARG B3075     -41.621 -24.590  -1.098  1.00 41.470          C  
ATOM  45130  CG  ARG B3075     -42.653 -23.852  -1.895  1.00 41.470          C  
ATOM  45131  CD  ARG B3075     -43.897 -24.651  -2.101  1.00 41.470          C  
ATOM  45132  NE  ARG B3075     -44.566 -24.925  -0.844  1.00 41.470          N  
ATOM  45133  CZ  ARG B3075     -45.359 -24.022  -0.195  1.00 41.470          C  
ATOM  45134  NH1 ARG B3075     -45.537 -22.813  -0.670  1.00 41.470          N  
ATOM  45135  NH2 ARG B3075     -45.970 -24.301   0.929  1.00 41.470          N  
ATOM  45136  H   ARG B3075     -39.093 -24.588   0.688  1.00 35.590          H  
ATOM  45137  HA  ARG B3075     -39.887 -23.682  -1.953  1.00 35.530          H  
ATOM  45138 1HB  ARG B3075     -41.490 -25.533  -1.566  1.00 49.770          H  
ATOM  45139 2HB  ARG B3075     -42.030 -24.776  -0.112  1.00 49.770          H  
ATOM  45140 1HG  ARG B3075     -42.903 -22.926  -1.389  1.00 49.770          H  
ATOM  45141 2HG  ARG B3075     -42.248 -23.626  -2.878  1.00 49.770          H  
ATOM  45142 1HD  ARG B3075     -44.585 -24.124  -2.760  1.00 49.770          H  
ATOM  45143 2HD  ARG B3075     -43.633 -25.611  -2.557  1.00 49.770          H  
ATOM  45144  HE  ARG B3075     -44.450 -25.880  -0.454  1.00 49.770          H  
ATOM  45145 1HH1 ARG B3075     -45.094 -22.514  -1.524  1.00 49.770          H  
ATOM  45146 2HH1 ARG B3075     -46.138 -22.164  -0.137  1.00 49.770          H  
ATOM  45147 1HH2 ARG B3075     -45.882 -25.211   1.361  1.00 49.770          H  
ATOM  45148 2HH2 ARG B3075     -46.533 -23.544   1.352  1.00 49.770          H  
ATOM  45149  N   PRO B3076     -40.330 -21.402  -0.733  1.00 29.320          N  
ATOM  45150  CA  PRO B3076     -40.556 -20.140  -0.058  1.00 29.040          C  
ATOM  45151  C   PRO B3076     -42.047 -19.968   0.122  1.00 28.770          C  
ATOM  45152  O   PRO B3076     -42.815 -20.474  -0.695  1.00 28.770          O  
ATOM  45153  CB  PRO B3076     -39.957 -19.121  -1.026  1.00 43.560          C  
ATOM  45154  CG  PRO B3076     -40.112 -19.766  -2.394  1.00 43.560          C  
ATOM  45155  CD  PRO B3076     -39.964 -21.273  -2.154  1.00 43.560          C  
ATOM  45156  HA  PRO B3076     -40.042 -20.133   0.912  1.00 34.850          H  
ATOM  45157 1HB  PRO B3076     -40.506 -18.168  -0.947  1.00 52.270          H  
ATOM  45158 2HB  PRO B3076     -38.916 -18.905  -0.759  1.00 52.270          H  
ATOM  45159 1HG  PRO B3076     -41.089 -19.499  -2.830  1.00 52.270          H  
ATOM  45160 2HG  PRO B3076     -39.341 -19.374  -3.077  1.00 52.270          H  
ATOM  45161 1HD  PRO B3076     -40.690 -21.783  -2.793  1.00 52.270          H  
ATOM  45162 2HD  PRO B3076     -38.937 -21.618  -2.327  1.00 52.270          H  
ATOM  45163  N   THR B3077     -42.447 -19.183   1.105  1.00 28.610          N  
ATOM  45164  CA  THR B3077     -43.852 -18.854   1.302  1.00 28.420          C  
ATOM  45165  C   THR B3077     -43.986 -17.374   1.513  1.00 28.370          C  
ATOM  45166  O   THR B3077     -43.120 -16.738   2.113  1.00 28.310          O  
ATOM  45167  CB  THR B3077     -44.477 -19.573   2.528  1.00 39.860          C  
ATOM  45168  OG1 THR B3077     -45.871 -19.241   2.609  1.00 39.860          O  
ATOM  45169  CG2 THR B3077     -43.788 -19.135   3.856  1.00 39.860          C  
ATOM  45170  H   THR B3077     -41.766 -18.794   1.735  1.00 34.330          H  
ATOM  45171  HA  THR B3077     -44.416 -19.129   0.408  1.00 34.100          H  
ATOM  45172  HB  THR B3077     -44.386 -20.643   2.393  1.00 47.840          H  
ATOM  45173  HG1 THR B3077     -46.410 -19.902   2.061  1.00 47.840          H  
ATOM  45174 1HG2 THR B3077     -44.251 -19.662   4.691  1.00 47.840          H  
ATOM  45175 2HG2 THR B3077     -42.739 -19.373   3.819  1.00 47.840          H  
ATOM  45176 3HG2 THR B3077     -43.895 -18.078   4.017  1.00 47.840          H  
ATOM  45177  N   ARG B3078     -45.121 -16.822   1.121  1.00 28.440          N  
ATOM  45178  CA  ARG B3078     -45.350 -15.407   1.335  1.00 28.480          C  
ATOM  45179  C   ARG B3078     -45.769 -15.201   2.788  1.00 28.080          C  
ATOM  45180  O   ARG B3078     -45.798 -14.087   3.317  1.00 28.020          O  
ATOM  45181  CB  ARG B3078     -46.344 -14.885   0.321  1.00 39.860          C  
ATOM  45182  CG  ARG B3078     -45.771 -14.875  -1.131  1.00 39.860          C  
ATOM  45183  CD  ARG B3078     -46.740 -14.332  -2.097  1.00 39.860          C  
ATOM  45184  NE  ARG B3078     -46.263 -14.306  -3.487  1.00 39.860          N  
ATOM  45185  CZ  ARG B3078     -45.476 -13.361  -4.056  1.00 39.860          C  
ATOM  45186  NH1 ARG B3078     -44.965 -12.333  -3.377  1.00 39.860          N  
ATOM  45187  NH2 ARG B3078     -45.225 -13.492  -5.348  1.00 39.860          N  
ATOM  45188  H   ARG B3078     -45.830 -17.386   0.663  1.00 34.130          H  
ATOM  45189  HA  ARG B3078     -44.413 -14.880   1.164  1.00 34.180          H  
ATOM  45190 1HB  ARG B3078     -47.248 -15.496   0.328  1.00 47.830          H  
ATOM  45191 2HB  ARG B3078     -46.631 -13.861   0.576  1.00 47.830          H  
ATOM  45192 1HG  ARG B3078     -44.868 -14.268  -1.160  1.00 47.830          H  
ATOM  45193 2HG  ARG B3078     -45.534 -15.894  -1.436  1.00 47.830          H  
ATOM  45194 1HD  ARG B3078     -47.592 -14.994  -2.080  1.00 47.830          H  
ATOM  45195 2HD  ARG B3078     -47.053 -13.329  -1.806  1.00 47.830          H  
ATOM  45196  HE  ARG B3078     -46.590 -15.046  -4.131  1.00 47.830          H  
ATOM  45197 1HH1 ARG B3078     -45.112 -12.214  -2.364  1.00 47.830          H  
ATOM  45198 2HH1 ARG B3078     -44.386 -11.659  -3.849  1.00 47.830          H  
ATOM  45199 1HH2 ARG B3078     -45.653 -14.295  -5.844  1.00 47.830          H  
ATOM  45200 2HH2 ARG B3078     -44.647 -12.825  -5.835  1.00 47.830          H  
ATOM  45201  N   GLY B3079     -45.970 -16.320   3.475  1.00 27.870          N  
ATOM  45202  CA  GLY B3079     -46.347 -16.369   4.861  1.00 27.550          C  
ATOM  45203  C   GLY B3079     -45.345 -15.672   5.775  1.00 27.200          C  
ATOM  45204  O   GLY B3079     -45.689 -15.390   6.920  1.00 26.930          O  
ATOM  45205  H   GLY B3079     -45.904 -17.212   2.986  1.00 33.440          H  
ATOM  45206 1HA  GLY B3079     -47.329 -15.920   4.978  1.00 33.060          H  
ATOM  45207 2HA  GLY B3079     -46.444 -17.415   5.157  1.00 33.060          H  
ATOM  45208  N   PHE B3080     -44.098 -15.398   5.321  1.00 27.270          N  
ATOM  45209  CA  PHE B3080     -43.172 -14.688   6.216  1.00 26.980          C  
ATOM  45210  C   PHE B3080     -42.869 -13.253   5.767  1.00 27.260          C  
ATOM  45211  O   PHE B3080     -41.993 -12.603   6.342  1.00 27.260          O  
ATOM  45212  CB  PHE B3080     -41.845 -15.416   6.445  1.00 37.890          C  
ATOM  45213  CG  PHE B3080     -40.952 -15.667   5.250  1.00 37.890          C  
ATOM  45214  CD1 PHE B3080     -40.059 -14.689   4.822  1.00 37.890          C  
ATOM  45215  CD2 PHE B3080     -40.961 -16.878   4.582  1.00 37.890          C  
ATOM  45216  CE1 PHE B3080     -39.229 -14.915   3.774  1.00 37.890          C  
ATOM  45217  CE2 PHE B3080     -40.121 -17.110   3.526  1.00 37.890          C  
ATOM  45218  CZ  PHE B3080     -39.260 -16.129   3.119  1.00 37.890          C  
ATOM  45219  H   PHE B3080     -43.816 -15.650   4.361  1.00 32.720          H  
ATOM  45220  HA  PHE B3080     -43.644 -14.617   7.197  1.00 32.380          H  
ATOM  45221 1HB  PHE B3080     -41.283 -14.847   7.162  1.00 45.470          H  
ATOM  45222 2HB  PHE B3080     -42.043 -16.338   6.909  1.00 45.470          H  
ATOM  45223  HD1 PHE B3080     -40.020 -13.727   5.334  1.00 45.470          H  
ATOM  45224  HD2 PHE B3080     -41.637 -17.644   4.885  1.00 45.470          H  
ATOM  45225  HE1 PHE B3080     -38.544 -14.132   3.464  1.00 45.470          H  
ATOM  45226  HE2 PHE B3080     -40.138 -18.068   3.009  1.00 45.470          H  
ATOM  45227  HZ  PHE B3080     -38.603 -16.314   2.276  1.00 45.470          H  
ATOM  45228  N   GLU B3081     -43.578 -12.731   4.758  1.00 27.560          N  
ATOM  45229  CA  GLU B3081     -43.316 -11.372   4.263  1.00 27.930          C  
ATOM  45230  C   GLU B3081     -43.589 -10.303   5.310  1.00 27.800          C  
ATOM  45231  O   GLU B3081     -43.098  -9.180   5.212  1.00 27.950          O  
ATOM  45232  CB  GLU B3081     -44.133 -11.026   3.007  1.00 38.950          C  
ATOM  45233  CG  GLU B3081     -43.712 -11.744   1.739  1.00 38.950          C  
ATOM  45234  CD  GLU B3081     -44.483 -11.294   0.493  1.00 38.950          C  
ATOM  45235  OE1 GLU B3081     -45.303 -10.409   0.590  1.00 38.950          O  
ATOM  45236  OE2 GLU B3081     -44.242 -11.852  -0.554  1.00 38.950          O  
ATOM  45237  H   GLU B3081     -44.316 -13.286   4.310  1.00 33.070          H  
ATOM  45238  HA  GLU B3081     -42.261 -11.313   3.997  1.00 33.520          H  
ATOM  45239 1HB  GLU B3081     -45.181 -11.278   3.186  1.00 46.740          H  
ATOM  45240 2HB  GLU B3081     -44.084  -9.954   2.823  1.00 46.740          H  
ATOM  45241 1HG  GLU B3081     -42.650 -11.562   1.577  1.00 46.740          H  
ATOM  45242 2HG  GLU B3081     -43.842 -12.802   1.888  1.00 46.740          H  
ATOM  45243  N   LEU B3082     -44.401 -10.626   6.303  1.00 27.590          N  
ATOM  45244  CA  LEU B3082     -44.762  -9.668   7.327  1.00 27.520          C  
ATOM  45245  C   LEU B3082     -43.836  -9.732   8.556  1.00 27.060          C  
ATOM  45246  O   LEU B3082     -44.092  -9.048   9.552  1.00 27.150          O  
ATOM  45247  CB  LEU B3082     -46.208  -9.907   7.754  1.00 38.560          C  
ATOM  45248  CG  LEU B3082     -47.298  -9.843   6.652  1.00 38.560          C  
ATOM  45249  CD1 LEU B3082     -48.632 -10.169   7.299  1.00 38.560          C  
ATOM  45250  CD2 LEU B3082     -47.337  -8.486   5.980  1.00 38.560          C  
ATOM  45251  H   LEU B3082     -44.784 -11.561   6.336  1.00 33.110          H  
ATOM  45252  HA  LEU B3082     -44.670  -8.669   6.913  1.00 33.020          H  
ATOM  45253 1HB  LEU B3082     -46.269 -10.869   8.220  1.00 46.270          H  
ATOM  45254 2HB  LEU B3082     -46.462  -9.162   8.476  1.00 46.270          H  
ATOM  45255  HG  LEU B3082     -47.090 -10.599   5.905  1.00 46.270          H  
ATOM  45256 1HD1 LEU B3082     -49.419 -10.165   6.552  1.00 46.270          H  
ATOM  45257 2HD1 LEU B3082     -48.576 -11.153   7.765  1.00 46.270          H  
ATOM  45258 3HD1 LEU B3082     -48.852  -9.423   8.059  1.00 46.270          H  
ATOM  45259 1HD2 LEU B3082     -48.115  -8.487   5.219  1.00 46.270          H  
ATOM  45260 2HD2 LEU B3082     -47.551  -7.716   6.721  1.00 46.270          H  
ATOM  45261 3HD2 LEU B3082     -46.381  -8.274   5.504  1.00 46.270          H  
ATOM  45262  N   VAL B3083     -42.784 -10.569   8.512  1.00 26.630          N  
ATOM  45263  CA  VAL B3083     -41.838 -10.665   9.625  1.00 26.190          C  
ATOM  45264  C   VAL B3083     -40.447 -10.140   9.203  1.00 26.210          C  
ATOM  45265  O   VAL B3083     -39.681 -10.909   8.615  1.00 26.340          O  
ATOM  45266  CB  VAL B3083     -41.687 -12.139  10.081  1.00 36.840          C  
ATOM  45267  CG1 VAL B3083     -40.689 -12.232  11.242  1.00 36.840          C  
ATOM  45268  CG2 VAL B3083     -43.048 -12.706  10.506  1.00 36.840          C  
ATOM  45269  H   VAL B3083     -42.624 -11.139   7.673  1.00 31.960          H  
ATOM  45270  HA  VAL B3083     -42.234 -10.107  10.464  1.00 31.430          H  
ATOM  45271  HB  VAL B3083     -41.301 -12.731   9.254  1.00 44.210          H  
ATOM  45272 1HG1 VAL B3083     -40.592 -13.259  11.535  1.00 44.210          H  
ATOM  45273 2HG1 VAL B3083     -39.725 -11.863  10.957  1.00 44.210          H  
ATOM  45274 3HG1 VAL B3083     -41.047 -11.653  12.080  1.00 44.210          H  
ATOM  45275 1HG2 VAL B3083     -42.935 -13.745  10.813  1.00 44.210          H  
ATOM  45276 2HG2 VAL B3083     -43.448 -12.125  11.333  1.00 44.210          H  
ATOM  45277 3HG2 VAL B3083     -43.738 -12.656   9.665  1.00 44.210          H  
ATOM  45278  N   PRO B3084     -40.039  -8.907   9.597  1.00 26.150          N  
ATOM  45279  CA  PRO B3084     -38.779  -8.253   9.244  1.00 26.260          C  
ATOM  45280  C   PRO B3084     -37.542  -9.124   9.477  1.00 26.420          C  
ATOM  45281  O   PRO B3084     -36.587  -9.077   8.695  1.00 26.600          O  
ATOM  45282  CB  PRO B3084     -38.776  -7.039  10.178  1.00 39.390          C  
ATOM  45283  CG  PRO B3084     -40.234  -6.722  10.377  1.00 39.390          C  
ATOM  45284  CD  PRO B3084     -40.910  -8.077  10.461  1.00 39.390          C  
ATOM  45285  HA  PRO B3084     -38.825  -7.924   8.197  1.00 31.510          H  
ATOM  45286 1HB  PRO B3084     -38.259  -7.291  11.124  1.00 47.270          H  
ATOM  45287 2HB  PRO B3084     -38.214  -6.214   9.716  1.00 47.270          H  
ATOM  45288 1HG  PRO B3084     -40.372  -6.123  11.292  1.00 47.270          H  
ATOM  45289 2HG  PRO B3084     -40.607  -6.116   9.539  1.00 47.270          H  
ATOM  45290 1HD  PRO B3084     -40.901  -8.450  11.501  1.00 47.270          H  
ATOM  45291 2HD  PRO B3084     -41.921  -7.979  10.048  1.00 47.270          H  
ATOM  45292  N   GLU B3085     -37.582  -9.953  10.511  1.00 26.420          N  
ATOM  45293  CA  GLU B3085     -36.478 -10.844  10.810  1.00 26.650          C  
ATOM  45294  C   GLU B3085     -36.323 -11.891   9.723  1.00 26.750          C  
ATOM  45295  O   GLU B3085     -35.197 -12.274   9.390  1.00 26.970          O  
ATOM  45296  CB  GLU B3085     -36.686 -11.468  12.181  1.00 37.220          C  
ATOM  45297  CG  GLU B3085     -36.546 -10.470  13.330  1.00 37.220          C  
ATOM  45298  CD  GLU B3085     -37.727  -9.536  13.487  1.00 37.220          C  
ATOM  45299  OE1 GLU B3085     -38.752  -9.758  12.868  1.00 37.220          O  
ATOM  45300  OE2 GLU B3085     -37.600  -8.587  14.222  1.00 37.220          O  
ATOM  45301  H   GLU B3085     -38.367  -9.945  11.169  1.00 31.700          H  
ATOM  45302  HA  GLU B3085     -35.562 -10.250  10.839  1.00 31.980          H  
ATOM  45303 1HB  GLU B3085     -37.676 -11.917  12.235  1.00 44.660          H  
ATOM  45304 2HB  GLU B3085     -35.958 -12.263  12.330  1.00 44.660          H  
ATOM  45305 1HG  GLU B3085     -36.419 -11.028  14.257  1.00 44.660          H  
ATOM  45306 2HG  GLU B3085     -35.645  -9.880  13.168  1.00 44.660          H  
ATOM  45307  N   ALA B3086     -37.447 -12.408   9.224  1.00 26.660          N  
ATOM  45308  CA  ALA B3086     -37.447 -13.417   8.186  1.00 26.850          C  
ATOM  45309  C   ALA B3086     -36.951 -12.805   6.895  1.00 26.940          C  
ATOM  45310  O   ALA B3086     -36.258 -13.440   6.093  1.00 27.150          O  
ATOM  45311  CB  ALA B3086     -38.824 -13.976   7.987  1.00 37.510          C  
ATOM  45312  H   ALA B3086     -38.342 -12.022   9.518  1.00 31.990          H  
ATOM  45313  HA  ALA B3086     -36.775 -14.213   8.493  1.00 32.220          H  
ATOM  45314 1HB  ALA B3086     -38.778 -14.743   7.234  1.00 45.020          H  
ATOM  45315 2HB  ALA B3086     -39.184 -14.384   8.904  1.00 45.020          H  
ATOM  45316 3HB  ALA B3086     -39.497 -13.183   7.666  1.00 45.020          H  
ATOM  45317  N   GLN B3087     -37.364 -11.547   6.678  1.00 26.880          N  
ATOM  45318  CA  GLN B3087     -37.020 -10.843   5.451  1.00 27.240          C  
ATOM  45319  C   GLN B3087     -35.515 -10.659   5.346  1.00 27.620          C  
ATOM  45320  O   GLN B3087     -34.933 -10.831   4.272  1.00 27.980          O  
ATOM  45321  CB  GLN B3087     -37.646  -9.446   5.423  1.00 37.990          C  
ATOM  45322  CG  GLN B3087     -39.165  -9.357   5.311  1.00 37.990          C  
ATOM  45323  CD  GLN B3087     -39.595  -7.881   5.393  1.00 37.990          C  
ATOM  45324  OE1 GLN B3087     -38.737  -7.020   5.622  1.00 37.990          O  
ATOM  45325  NE2 GLN B3087     -40.869  -7.579   5.222  1.00 37.990          N  
ATOM  45326  H   GLN B3087     -37.974 -11.120   7.384  1.00 32.260          H  
ATOM  45327  HA  GLN B3087     -37.365 -11.428   4.599  1.00 32.690          H  
ATOM  45328 1HB  GLN B3087     -37.352  -8.913   6.318  1.00 45.590          H  
ATOM  45329 2HB  GLN B3087     -37.229  -8.896   4.582  1.00 45.590          H  
ATOM  45330 1HG  GLN B3087     -39.489  -9.765   4.356  1.00 45.590          H  
ATOM  45331 2HG  GLN B3087     -39.630  -9.906   6.134  1.00 45.590          H  
ATOM  45332 1HE2 GLN B3087     -41.167  -6.628   5.272  1.00 45.590          H  
ATOM  45333 2HE2 GLN B3087     -41.570  -8.299   5.052  1.00 45.590          H  
ATOM  45334  N   ALA B3088     -34.889 -10.281   6.464  1.00 27.640          N  
ATOM  45335  CA  ALA B3088     -33.447 -10.088   6.523  1.00 28.080          C  
ATOM  45336  C   ALA B3088     -32.714 -11.414   6.445  1.00 28.430          C  
ATOM  45337  O   ALA B3088     -31.749 -11.584   5.691  1.00 29.000          O  
ATOM  45338  CB  ALA B3088     -33.089  -9.371   7.806  1.00 39.140          C  
ATOM  45339  H   ALA B3088     -35.454 -10.083   7.298  1.00 33.170          H  
ATOM  45340  HA  ALA B3088     -33.151  -9.483   5.666  1.00 33.700          H  
ATOM  45341 1HB  ALA B3088     -32.014  -9.208   7.845  1.00 46.960          H  
ATOM  45342 2HB  ALA B3088     -33.607  -8.414   7.846  1.00 46.960          H  
ATOM  45343 3HB  ALA B3088     -33.397  -9.982   8.658  1.00 46.960          H  
ATOM  45344  N   ALA B3089     -33.213 -12.396   7.188  1.00 28.160          N  
ATOM  45345  CA  ALA B3089     -32.623 -13.710   7.285  1.00 28.540          C  
ATOM  45346  C   ALA B3089     -32.510 -14.419   5.973  1.00 29.110          C  
ATOM  45347  O   ALA B3089     -31.518 -15.128   5.723  1.00 29.650          O  
ATOM  45348  CB  ALA B3089     -33.463 -14.544   8.175  1.00 39.800          C  
ATOM  45349  H   ALA B3089     -34.023 -12.216   7.794  1.00 33.790          H  
ATOM  45350  HA  ALA B3089     -31.625 -13.610   7.703  1.00 34.250          H  
ATOM  45351 1HB  ALA B3089     -33.019 -15.491   8.221  1.00 47.760          H  
ATOM  45352 2HB  ALA B3089     -33.519 -14.092   9.159  1.00 47.760          H  
ATOM  45353 3HB  ALA B3089     -34.451 -14.634   7.756  1.00 47.760          H  
ATOM  45354  N   LEU B3090     -33.471 -14.178   5.089  1.00 29.070          N  
ATOM  45355  CA  LEU B3090     -33.555 -14.847   3.827  1.00 29.650          C  
ATOM  45356  C   LEU B3090     -32.300 -14.683   2.968  1.00 30.330          C  
ATOM  45357  O   LEU B3090     -32.051 -15.482   2.075  1.00 30.690          O  
ATOM  45358  CB  LEU B3090     -34.769 -14.386   3.028  1.00 41.280          C  
ATOM  45359  CG  LEU B3090     -35.232 -15.339   1.876  1.00 41.280          C  
ATOM  45360  CD1 LEU B3090     -35.688 -16.701   2.501  1.00 41.280          C  
ATOM  45361  CD2 LEU B3090     -36.334 -14.689   1.088  1.00 41.280          C  
ATOM  45362  H   LEU B3090     -34.266 -13.593   5.376  1.00 34.880          H  
ATOM  45363  HA  LEU B3090     -33.673 -15.887   4.050  1.00 35.580          H  
ATOM  45364 1HB  LEU B3090     -35.605 -14.266   3.720  1.00 49.530          H  
ATOM  45365 2HB  LEU B3090     -34.548 -13.406   2.596  1.00 49.530          H  
ATOM  45366  HG  LEU B3090     -34.402 -15.554   1.192  1.00 49.530          H  
ATOM  45367 1HD1 LEU B3090     -36.020 -17.338   1.739  1.00 49.530          H  
ATOM  45368 2HD1 LEU B3090     -34.903 -17.200   3.021  1.00 49.530          H  
ATOM  45369 3HD1 LEU B3090     -36.495 -16.524   3.184  1.00 49.530          H  
ATOM  45370 1HD2 LEU B3090     -36.654 -15.358   0.284  1.00 49.530          H  
ATOM  45371 2HD2 LEU B3090     -37.166 -14.474   1.729  1.00 49.530          H  
ATOM  45372 3HD2 LEU B3090     -35.964 -13.758   0.659  1.00 49.530          H  
ATOM  45373  N   GLU B3091     -31.477 -13.662   3.218  1.00 30.570          N  
ATOM  45374  CA  GLU B3091     -30.293 -13.497   2.375  1.00 31.280          C  
ATOM  45375  C   GLU B3091     -29.363 -14.723   2.398  1.00 31.550          C  
ATOM  45376  O   GLU B3091     -28.649 -14.978   1.431  1.00 32.110          O  
ATOM  45377  CB  GLU B3091     -29.495 -12.240   2.748  1.00 43.510          C  
ATOM  45378  CG  GLU B3091     -30.184 -10.916   2.396  1.00 43.510          C  
ATOM  45379  CD  GLU B3091     -29.326  -9.692   2.675  1.00 43.510          C  
ATOM  45380  OE1 GLU B3091     -28.242  -9.850   3.188  1.00 43.510          O  
ATOM  45381  OE2 GLU B3091     -29.755  -8.605   2.355  1.00 43.510          O  
ATOM  45382  H   GLU B3091     -31.661 -13.014   3.994  1.00 36.680          H  
ATOM  45383  HA  GLU B3091     -30.633 -13.363   1.347  1.00 37.540          H  
ATOM  45384 1HB  GLU B3091     -29.318 -12.240   3.826  1.00 52.210          H  
ATOM  45385 2HB  GLU B3091     -28.525 -12.260   2.255  1.00 52.210          H  
ATOM  45386 1HG  GLU B3091     -30.452 -10.932   1.340  1.00 52.210          H  
ATOM  45387 2HG  GLU B3091     -31.110 -10.845   2.974  1.00 52.210          H  
ATOM  45388  N   ALA B3092     -29.411 -15.543   3.469  1.00 31.200          N  
ATOM  45389  CA  ALA B3092     -28.524 -16.710   3.559  1.00 31.490          C  
ATOM  45390  C   ALA B3092     -29.015 -17.844   2.650  1.00 32.020          C  
ATOM  45391  O   ALA B3092     -28.448 -18.936   2.645  1.00 32.680          O  
ATOM  45392  CB  ALA B3092     -28.392 -17.196   5.000  1.00 43.970          C  
ATOM  45393  H   ALA B3092     -30.048 -15.335   4.247  1.00 37.440          H  
ATOM  45394  HA  ALA B3092     -27.539 -16.411   3.211  1.00 37.790          H  
ATOM  45395 1HB  ALA B3092     -27.706 -18.038   5.033  1.00 52.760          H  
ATOM  45396 2HB  ALA B3092     -28.002 -16.386   5.612  1.00 52.760          H  
ATOM  45397 3HB  ALA B3092     -29.340 -17.500   5.398  1.00 52.760          H  
ATOM  45398  N   ALA B3093     -30.121 -17.627   1.931  1.00 31.800          N  
ATOM  45399  CA  ALA B3093     -30.613 -18.591   0.966  1.00 32.330          C  
ATOM  45400  C   ALA B3093     -29.569 -18.774  -0.138  1.00 33.110          C  
ATOM  45401  O   ALA B3093     -29.476 -19.840  -0.752  1.00 33.320          O  
ATOM  45402  CB  ALA B3093     -31.935 -18.144   0.365  1.00 45.050          C  
ATOM  45403  H   ALA B3093     -30.620 -16.739   2.021  1.00 38.160          H  
ATOM  45404  HA  ALA B3093     -30.752 -19.533   1.469  1.00 38.800          H  
ATOM  45405 1HB  ALA B3093     -32.282 -18.888  -0.349  1.00 54.060          H  
ATOM  45406 2HB  ALA B3093     -32.684 -18.021   1.140  1.00 54.060          H  
ATOM  45407 3HB  ALA B3093     -31.793 -17.190  -0.145  1.00 54.060          H  
ATOM  45408  N   ASP B3094     -28.845 -17.688  -0.441  1.00 33.600          N  
ATOM  45409  CA  ASP B3094     -27.817 -17.656  -1.474  1.00 34.410          C  
ATOM  45410  C   ASP B3094     -26.520 -18.296  -1.010  1.00 35.050          C  
ATOM  45411  O   ASP B3094     -26.240 -18.383   0.180  1.00 35.740          O  
ATOM  45412  CB  ASP B3094     -27.552 -16.222  -1.912  1.00 47.850          C  
ATOM  45413  CG  ASP B3094     -28.670 -15.623  -2.772  1.00 47.850          C  
ATOM  45414  OD1 ASP B3094     -29.454 -16.356  -3.337  1.00 47.850          O  
ATOM  45415  OD2 ASP B3094     -28.721 -14.425  -2.857  1.00 47.850          O  
ATOM  45416  H   ASP B3094     -28.988 -16.823   0.089  1.00 40.320          H  
ATOM  45417  HA  ASP B3094     -28.182 -18.217  -2.332  1.00 41.290          H  
ATOM  45418 1HB  ASP B3094     -27.437 -15.601  -1.017  1.00 57.420          H  
ATOM  45419 2HB  ASP B3094     -26.609 -16.176  -2.457  1.00 57.420          H  
ATOM  45420  N   GLY B3095     -25.698 -18.732  -1.959  1.00 34.890          N  
ATOM  45421  CA  GLY B3095     -24.404 -19.299  -1.603  1.00 35.520          C  
ATOM  45422  C   GLY B3095     -23.362 -18.203  -1.405  1.00 35.800          C  
ATOM  45423  O   GLY B3095     -23.695 -17.021  -1.307  1.00 35.820          O  
ATOM  45424  H   GLY B3095     -25.972 -18.660  -2.928  1.00 41.870          H  
ATOM  45425 1HA  GLY B3095     -24.502 -19.885  -0.690  1.00 42.620          H  
ATOM  45426 2HA  GLY B3095     -24.076 -19.979  -2.390  1.00 42.620          H  
ATOM  45427  N   GLY B3096     -22.102 -18.603  -1.315  1.00 36.070          N  
ATOM  45428  CA  GLY B3096     -21.021 -17.649  -1.087  1.00 36.430          C  
ATOM  45429  C   GLY B3096     -20.102 -17.578  -2.307  1.00 36.460          C  
ATOM  45430  O   GLY B3096     -20.411 -18.172  -3.343  1.00 36.240          O  
ATOM  45431  H   GLY B3096     -21.916 -19.588  -1.427  1.00 43.280          H  
ATOM  45432 1HA  GLY B3096     -21.445 -16.666  -0.885  1.00 43.720          H  
ATOM  45433 2HA  GLY B3096     -20.472 -17.945  -0.202  1.00 43.720          H  
ATOM  45434  N   PRO B3097     -18.976 -16.855  -2.210  1.00 36.780          N  
ATOM  45435  CA  PRO B3097     -17.988 -16.664  -3.255  1.00 36.940          C  
ATOM  45436  C   PRO B3097     -17.119 -17.893  -3.441  1.00 37.380          C  
ATOM  45437  O   PRO B3097     -16.793 -18.567  -2.466  1.00 37.630          O  
ATOM  45438  CB  PRO B3097     -17.170 -15.498  -2.700  1.00 55.410          C  
ATOM  45439  CG  PRO B3097     -17.275 -15.649  -1.189  1.00 55.410          C  
ATOM  45440  CD  PRO B3097     -18.648 -16.201  -0.940  1.00 55.410          C  
ATOM  45441  HA  PRO B3097     -18.493 -16.390  -4.193  1.00 44.330          H  
ATOM  45442 1HB  PRO B3097     -16.140 -15.560  -3.065  1.00 66.490          H  
ATOM  45443 2HB  PRO B3097     -17.570 -14.526  -3.061  1.00 66.490          H  
ATOM  45444 1HG  PRO B3097     -16.494 -16.332  -0.815  1.00 66.490          H  
ATOM  45445 2HG  PRO B3097     -17.103 -14.668  -0.707  1.00 66.490          H  
ATOM  45446 1HD  PRO B3097     -18.556 -16.940  -0.137  1.00 66.490          H  
ATOM  45447 2HD  PRO B3097     -19.358 -15.393  -0.709  1.00 66.490          H  
ATOM  45448  N   GLY B3098     -16.664 -18.114  -4.661  1.00 37.550          N  
ATOM  45449  CA  GLY B3098     -15.696 -19.156  -4.950  1.00 38.070          C  
ATOM  45450  C   GLY B3098     -14.287 -18.578  -4.972  1.00 38.820          C  
ATOM  45451  O   GLY B3098     -14.103 -17.396  -4.657  1.00 38.900          O  
ATOM  45452  H   GLY B3098     -17.014 -17.556  -5.431  1.00 45.060          H  
ATOM  45453 1HA  GLY B3098     -15.755 -19.921  -4.182  1.00 45.680          H  
ATOM  45454 2HA  GLY B3098     -15.952 -19.614  -5.898  1.00 45.680          H  
ATOM  45455  N   PRO B3099     -13.299 -19.370  -5.426  1.00 39.430          N  
ATOM  45456  CA  PRO B3099     -11.871 -19.066  -5.531  1.00 40.230          C  
ATOM  45457  C   PRO B3099     -11.542 -17.709  -6.163  1.00 40.440          C  
ATOM  45458  O   PRO B3099     -10.599 -17.043  -5.719  1.00 40.450          O  
ATOM  45459  CB  PRO B3099     -11.390 -20.217  -6.410  1.00 60.340          C  
ATOM  45460  CG  PRO B3099     -12.310 -21.360  -6.042  1.00 60.340          C  
ATOM  45461  CD  PRO B3099     -13.647 -20.748  -5.837  1.00 60.340          C  
ATOM  45462  HA  PRO B3099     -11.406 -19.145  -4.541  1.00 48.280          H  
ATOM  45463 1HB  PRO B3099     -11.464 -19.922  -7.472  1.00 72.410          H  
ATOM  45464 2HB  PRO B3099     -10.328 -20.421  -6.207  1.00 72.410          H  
ATOM  45465 1HG  PRO B3099     -12.308 -22.130  -6.833  1.00 72.410          H  
ATOM  45466 2HG  PRO B3099     -11.961 -21.826  -5.123  1.00 72.410          H  
ATOM  45467 1HD  PRO B3099     -14.210 -20.758  -6.752  1.00 72.410          H  
ATOM  45468 2HD  PRO B3099     -14.164 -21.296  -5.033  1.00 72.410          H  
ATOM  45469  N   ASP B3100     -12.334 -17.247  -7.143  1.00 40.700          N  
ATOM  45470  CA  ASP B3100     -12.060 -15.945  -7.726  1.00 41.000          C  
ATOM  45471  C   ASP B3100     -13.309 -15.086  -7.570  1.00 41.580          C  
ATOM  45472  O   ASP B3100     -13.605 -14.227  -8.408  1.00 42.230          O  
ATOM  45473  CB  ASP B3100     -11.770 -16.089  -9.228  1.00 57.280          C  
ATOM  45474  CG  ASP B3100     -10.519 -16.907  -9.578  1.00 57.280          C  
ATOM  45475  OD1 ASP B3100      -9.478 -16.681  -9.014  1.00 57.280          O  
ATOM  45476  OD2 ASP B3100     -10.642 -17.775 -10.431  1.00 57.280          O  
ATOM  45477  H   ASP B3100     -13.107 -17.793  -7.542  1.00 48.840          H  
ATOM  45478  HA  ASP B3100     -11.224 -15.471  -7.213  1.00 49.200          H  
ATOM  45479 1HB  ASP B3100     -12.631 -16.575  -9.696  1.00 68.740          H  
ATOM  45480 2HB  ASP B3100     -11.674 -15.099  -9.673  1.00 68.740          H  
ATOM  45481  N   GLY B3101     -13.987 -15.242  -6.431  1.00 41.390          N  
ATOM  45482  CA  GLY B3101     -15.181 -14.484  -6.121  1.00 41.950          C  
ATOM  45483  C   GLY B3101     -14.892 -13.157  -5.450  1.00 42.250          C  
ATOM  45484  O   GLY B3101     -15.626 -12.194  -5.664  1.00 42.440          O  
ATOM  45485  H   GLY B3101     -13.711 -15.982  -5.782  1.00 49.670          H  
ATOM  45486 1HA  GLY B3101     -15.743 -14.315  -7.038  1.00 50.340          H  
ATOM  45487 2HA  GLY B3101     -15.816 -15.086  -5.472  1.00 50.340          H  
ATOM  45488  N   GLY B3102     -13.777 -13.063  -4.712  1.00 42.370          N  
ATOM  45489  CA  GLY B3102     -13.487 -11.853  -3.944  1.00 42.720          C  
ATOM  45490  C   GLY B3102     -13.476 -10.615  -4.816  1.00 42.770          C  
ATOM  45491  O   GLY B3102     -13.959  -9.563  -4.416  1.00 42.770          O  
ATOM  45492  H   GLY B3102     -13.178 -13.868  -4.620  1.00 50.840          H  
ATOM  45493 1HA  GLY B3102     -14.232 -11.742  -3.157  1.00 51.260          H  
ATOM  45494 2HA  GLY B3102     -12.520 -11.960  -3.448  1.00 51.260          H  
ATOM  45495  N   ALA B3103     -13.028 -10.757  -6.057  1.00 42.860          N  
ATOM  45496  CA  ALA B3103     -12.944  -9.661  -7.010  1.00 43.090          C  
ATOM  45497  C   ALA B3103     -14.288  -8.985  -7.289  1.00 43.310          C  
ATOM  45498  O   ALA B3103     -14.315  -7.853  -7.778  1.00 43.380          O  
ATOM  45499  CB  ALA B3103     -12.368 -10.183  -8.313  1.00 60.230          C  
ATOM  45500  H   ALA B3103     -12.665 -11.656  -6.334  1.00 51.430          H  
ATOM  45501  HA  ALA B3103     -12.276  -8.910  -6.594  1.00 51.710          H  
ATOM  45502 1HB  ALA B3103     -12.265  -9.360  -9.020  1.00 72.280          H  
ATOM  45503 2HB  ALA B3103     -11.392 -10.626  -8.126  1.00 72.280          H  
ATOM  45504 3HB  ALA B3103     -13.039 -10.938  -8.727  1.00 72.280          H  
ATOM  45505  N   GLY B3104     -15.398  -9.697  -7.079  1.00 43.500          N  
ATOM  45506  CA  GLY B3104     -16.724  -9.150  -7.341  1.00 43.620          C  
ATOM  45507  C   GLY B3104     -17.532  -8.927  -6.057  1.00 43.280          C  
ATOM  45508  O   GLY B3104     -18.729  -8.617  -6.126  1.00 43.050          O  
ATOM  45509  H   GLY B3104     -15.336 -10.631  -6.665  1.00 52.200          H  
ATOM  45510 1HA  GLY B3104     -16.626  -8.206  -7.875  1.00 52.340          H  
ATOM  45511 2HA  GLY B3104     -17.264  -9.830  -7.991  1.00 52.340          H  
ATOM  45512  N   ASP B3105     -16.904  -9.112  -4.901  1.00 43.320          N  
ATOM  45513  CA  ASP B3105     -17.595  -8.980  -3.633  1.00 43.350          C  
ATOM  45514  C   ASP B3105     -17.742  -7.519  -3.231  1.00 43.550          C  
ATOM  45515  O   ASP B3105     -17.020  -6.666  -3.747  1.00 43.710          O  
ATOM  45516  CB  ASP B3105     -16.889  -9.783  -2.537  1.00 60.680          C  
ATOM  45517  CG  ASP B3105     -17.176 -11.287  -2.601  1.00 60.680          C  
ATOM  45518  OD1 ASP B3105     -18.171 -11.683  -3.169  1.00 60.680          O  
ATOM  45519  OD2 ASP B3105     -16.399 -12.022  -2.055  1.00 60.680          O  
ATOM  45520  H   ASP B3105     -15.908  -9.344  -4.898  1.00 51.980          H  
ATOM  45521  HA  ASP B3105     -18.569  -9.422  -3.769  1.00 52.020          H  
ATOM  45522 1HB  ASP B3105     -15.818  -9.637  -2.633  1.00 72.810          H  
ATOM  45523 2HB  ASP B3105     -17.162  -9.411  -1.577  1.00 72.810          H  
ATOM  45524  N   PRO B3106     -18.697  -7.170  -2.356  1.00 43.590          N  
ATOM  45525  CA  PRO B3106     -18.852  -5.841  -1.818  1.00 43.850          C  
ATOM  45526  C   PRO B3106     -17.549  -5.434  -1.156  1.00 44.110          C  
ATOM  45527  O   PRO B3106     -16.887  -6.286  -0.551  1.00 44.090          O  
ATOM  45528  CB  PRO B3106     -19.974  -6.024  -0.781  1.00 65.780          C  
ATOM  45529  CG  PRO B3106     -20.770  -7.207  -1.285  1.00 65.780          C  
ATOM  45530  CD  PRO B3106     -19.740  -8.136  -1.898  1.00 65.780          C  
ATOM  45531  HA  PRO B3106     -19.132  -5.143  -2.621  1.00 52.620          H  
ATOM  45532 1HB  PRO B3106     -19.546  -6.193   0.214  1.00 78.930          H  
ATOM  45533 2HB  PRO B3106     -20.576  -5.100  -0.718  1.00 78.930          H  
ATOM  45534 1HG  PRO B3106     -21.323  -7.674  -0.454  1.00 78.930          H  
ATOM  45535 2HG  PRO B3106     -21.524  -6.873  -2.017  1.00 78.930          H  
ATOM  45536 1HD  PRO B3106     -19.342  -8.824  -1.139  1.00 78.930          H  
ATOM  45537 2HD  PRO B3106     -20.224  -8.658  -2.729  1.00 78.930          H  
ATOM  45538  N   SER B3107     -17.201  -4.149  -1.284  1.00 44.410          N  
ATOM  45539  CA  SER B3107     -15.991  -3.518  -0.735  1.00 44.740          C  
ATOM  45540  C   SER B3107     -15.324  -4.275   0.399  1.00 44.600          C  
ATOM  45541  O   SER B3107     -14.193  -4.755   0.279  1.00 44.740          O  
ATOM  45542  CB  SER B3107     -16.341  -2.149  -0.201  1.00 62.500          C  
ATOM  45543  OG  SER B3107     -17.193  -2.264   0.918  1.00 62.500          O  
ATOM  45544  H   SER B3107     -17.826  -3.548  -1.803  1.00 53.290          H  
ATOM  45545  HA  SER B3107     -15.266  -3.418  -1.545  1.00 53.690          H  
ATOM  45546 1HB  SER B3107     -15.427  -1.626   0.085  1.00 75.000          H  
ATOM  45547 2HB  SER B3107     -16.828  -1.565  -0.979  1.00 75.000          H  
ATOM  45548  HG  SER B3107     -17.345  -1.361   1.226  1.00 75.000          H  
ATOM  45549  N   GLU B3108     -16.014  -4.344   1.527  1.00 44.380          N  
ATOM  45550  CA  GLU B3108     -15.479  -4.954   2.732  1.00 44.290          C  
ATOM  45551  C   GLU B3108     -14.931  -6.360   2.549  1.00 44.000          C  
ATOM  45552  O   GLU B3108     -13.880  -6.681   3.109  1.00 44.110          O  
ATOM  45553  CB  GLU B3108     -16.556  -5.013   3.812  1.00 62.040          C  
ATOM  45554  CG  GLU B3108     -16.082  -5.601   5.138  1.00 62.040          C  
ATOM  45555  CD  GLU B3108     -17.144  -5.615   6.171  1.00 62.040          C  
ATOM  45556  OE1 GLU B3108     -18.237  -5.192   5.883  1.00 62.040          O  
ATOM  45557  OE2 GLU B3108     -16.868  -6.055   7.263  1.00 62.040          O  
ATOM  45558  H   GLU B3108     -16.932  -3.908   1.531  1.00 53.260          H  
ATOM  45559  HA  GLU B3108     -14.663  -4.324   3.086  1.00 53.150          H  
ATOM  45560 1HB  GLU B3108     -16.936  -4.010   4.000  1.00 74.450          H  
ATOM  45561 2HB  GLU B3108     -17.390  -5.618   3.455  1.00 74.450          H  
ATOM  45562 1HG  GLU B3108     -15.746  -6.627   4.986  1.00 74.450          H  
ATOM  45563 2HG  GLU B3108     -15.233  -5.023   5.498  1.00 74.450          H  
ATOM  45564  N   LEU B3109     -15.629  -7.207   1.793  1.00 43.700          N  
ATOM  45565  CA  LEU B3109     -15.207  -8.588   1.635  1.00 43.480          C  
ATOM  45566  C   LEU B3109     -14.111  -8.671   0.616  1.00 43.730          C  
ATOM  45567  O   LEU B3109     -13.147  -9.415   0.786  1.00 43.750          O  
ATOM  45568  CB  LEU B3109     -16.371  -9.478   1.198  1.00 60.960          C  
ATOM  45569  CG  LEU B3109     -17.230 -10.121   2.307  1.00 60.960          C  
ATOM  45570  CD1 LEU B3109     -17.947  -9.026   3.129  1.00 60.960          C  
ATOM  45571  CD2 LEU B3109     -18.230 -11.076   1.642  1.00 60.960          C  
ATOM  45572  H   LEU B3109     -16.446  -6.870   1.285  1.00 52.440          H  
ATOM  45573  HA  LEU B3109     -14.826  -8.949   2.587  1.00 52.180          H  
ATOM  45574 1HB  LEU B3109     -17.039  -8.858   0.604  1.00 73.150          H  
ATOM  45575 2HB  LEU B3109     -15.982 -10.279   0.560  1.00 73.150          H  
ATOM  45576  HG  LEU B3109     -16.590 -10.687   2.984  1.00 73.150          H  
ATOM  45577 1HD1 LEU B3109     -18.551  -9.492   3.907  1.00 73.150          H  
ATOM  45578 2HD1 LEU B3109     -17.219  -8.370   3.600  1.00 73.150          H  
ATOM  45579 3HD1 LEU B3109     -18.591  -8.439   2.474  1.00 73.150          H  
ATOM  45580 1HD2 LEU B3109     -18.842 -11.558   2.407  1.00 73.150          H  
ATOM  45581 2HD2 LEU B3109     -18.874 -10.516   0.961  1.00 73.150          H  
ATOM  45582 3HD2 LEU B3109     -17.686 -11.841   1.077  1.00 73.150          H  
ATOM  45583  N   LEU B3110     -14.233  -7.875  -0.435  1.00 43.970          N  
ATOM  45584  CA  LEU B3110     -13.250  -7.889  -1.501  1.00 44.270          C  
ATOM  45585  C   LEU B3110     -11.872  -7.623  -0.907  1.00 44.590          C  
ATOM  45586  O   LEU B3110     -10.915  -8.361  -1.180  1.00 44.700          O  
ATOM  45587  CB  LEU B3110     -13.638  -6.834  -2.548  1.00 61.860          C  
ATOM  45588  CG  LEU B3110     -12.806  -6.742  -3.856  1.00 61.860          C  
ATOM  45589  CD1 LEU B3110     -13.732  -6.256  -4.969  1.00 61.860          C  
ATOM  45590  CD2 LEU B3110     -11.659  -5.768  -3.696  1.00 61.860          C  
ATOM  45591  H   LEU B3110     -15.057  -7.267  -0.500  1.00 52.760          H  
ATOM  45592  HA  LEU B3110     -13.252  -8.871  -1.969  1.00 53.120          H  
ATOM  45593 1HB  LEU B3110     -14.669  -7.020  -2.835  1.00 74.230          H  
ATOM  45594 2HB  LEU B3110     -13.602  -5.856  -2.071  1.00 74.230          H  
ATOM  45595  HG  LEU B3110     -12.418  -7.716  -4.124  1.00 74.230          H  
ATOM  45596 1HD1 LEU B3110     -13.182  -6.190  -5.907  1.00 74.230          H  
ATOM  45597 2HD1 LEU B3110     -14.561  -6.963  -5.087  1.00 74.230          H  
ATOM  45598 3HD1 LEU B3110     -14.133  -5.278  -4.712  1.00 74.230          H  
ATOM  45599 1HD2 LEU B3110     -11.138  -5.712  -4.627  1.00 74.230          H  
ATOM  45600 2HD2 LEU B3110     -12.040  -4.780  -3.437  1.00 74.230          H  
ATOM  45601 3HD2 LEU B3110     -10.969  -6.085  -2.924  1.00 74.230          H  
ATOM  45602  N   ASP B3111     -11.777  -6.571  -0.089  1.00 44.790          N  
ATOM  45603  CA  ASP B3111     -10.515  -6.217   0.531  1.00 45.150          C  
ATOM  45604  C   ASP B3111     -10.145  -7.103   1.716  1.00 44.980          C  
ATOM  45605  O   ASP B3111      -8.974  -7.458   1.872  1.00 45.260          O  
ATOM  45606  CB  ASP B3111     -10.523  -4.747   0.901  1.00 63.070          C  
ATOM  45607  CG  ASP B3111     -10.411  -3.848  -0.344  1.00 63.070          C  
ATOM  45608  OD1 ASP B3111      -9.877  -4.277  -1.345  1.00 63.070          O  
ATOM  45609  OD2 ASP B3111     -10.874  -2.740  -0.290  1.00 63.070          O  
ATOM  45610  H   ASP B3111     -12.609  -5.994   0.080  1.00 53.750          H  
ATOM  45611  HA  ASP B3111      -9.742  -6.337  -0.223  1.00 54.180          H  
ATOM  45612 1HB  ASP B3111     -11.459  -4.513   1.418  1.00 75.680          H  
ATOM  45613 2HB  ASP B3111      -9.701  -4.525   1.581  1.00 75.680          H  
ATOM  45614  N   ARG B3112     -11.118  -7.519   2.542  1.00 44.570          N  
ATOM  45615  CA  ARG B3112     -10.795  -8.399   3.657  1.00 44.450          C  
ATOM  45616  C   ARG B3112     -10.100  -9.645   3.126  1.00 44.400          C  
ATOM  45617  O   ARG B3112      -9.175 -10.157   3.753  1.00 44.590          O  
ATOM  45618  CB  ARG B3112     -12.041  -8.791   4.433  1.00 62.280          C  
ATOM  45619  CG  ARG B3112     -11.799  -9.613   5.681  1.00 62.280          C  
ATOM  45620  CD  ARG B3112     -13.080  -9.956   6.379  1.00 62.280          C  
ATOM  45621  NE  ARG B3112     -13.814  -8.769   6.866  1.00 62.280          N  
ATOM  45622  CZ  ARG B3112     -13.546  -8.094   8.016  1.00 62.280          C  
ATOM  45623  NH1 ARG B3112     -12.542  -8.459   8.794  1.00 62.280          N  
ATOM  45624  NH2 ARG B3112     -14.294  -7.058   8.373  1.00 62.280          N  
ATOM  45625  H   ARG B3112     -12.085  -7.204   2.445  1.00 53.480          H  
ATOM  45626  HA  ARG B3112     -10.115  -7.877   4.329  1.00 53.340          H  
ATOM  45627 1HB  ARG B3112     -12.556  -7.894   4.749  1.00 74.730          H  
ATOM  45628 2HB  ARG B3112     -12.713  -9.349   3.783  1.00 74.730          H  
ATOM  45629 1HG  ARG B3112     -11.303 -10.547   5.411  1.00 74.730          H  
ATOM  45630 2HG  ARG B3112     -11.160  -9.051   6.358  1.00 74.730          H  
ATOM  45631 1HD  ARG B3112     -13.726 -10.479   5.672  1.00 74.730          H  
ATOM  45632 2HD  ARG B3112     -12.877 -10.612   7.224  1.00 74.730          H  
ATOM  45633  HE  ARG B3112     -14.600  -8.443   6.307  1.00 74.730          H  
ATOM  45634 1HH1 ARG B3112     -11.962  -9.243   8.544  1.00 74.730          H  
ATOM  45635 2HH1 ARG B3112     -12.358  -7.939   9.641  1.00 74.730          H  
ATOM  45636 1HH2 ARG B3112     -15.100  -6.756   7.799  1.00 74.730          H  
ATOM  45637 2HH2 ARG B3112     -14.096  -6.562   9.225  1.00 74.730          H  
ATOM  45638  N   LEU B3113     -10.600 -10.166   2.000  1.00 44.220          N  
ATOM  45639  CA  LEU B3113     -10.024 -11.321   1.340  1.00 44.220          C  
ATOM  45640  C   LEU B3113      -8.699 -11.007   0.652  1.00 44.670          C  
ATOM  45641  O   LEU B3113      -7.734 -11.747   0.811  1.00 44.800          O  
ATOM  45642  CB  LEU B3113     -11.020 -11.831   0.295  1.00 61.910          C  
ATOM  45643  CG  LEU B3113     -12.308 -12.493   0.817  1.00 61.910          C  
ATOM  45644  CD1 LEU B3113     -13.280 -12.633  -0.345  1.00 61.910          C  
ATOM  45645  CD2 LEU B3113     -11.968 -13.884   1.401  1.00 61.910          C  
ATOM  45646  H   LEU B3113     -11.425  -9.733   1.576  1.00 53.060          H  
ATOM  45647  HA  LEU B3113      -9.838 -12.082   2.091  1.00 53.060          H  
ATOM  45648 1HB  LEU B3113     -11.327 -10.975  -0.309  1.00 74.290          H  
ATOM  45649 2HB  LEU B3113     -10.521 -12.532  -0.358  1.00 74.290          H  
ATOM  45650  HG  LEU B3113     -12.772 -11.870   1.584  1.00 74.290          H  
ATOM  45651 1HD1 LEU B3113     -14.205 -13.102  -0.006  1.00 74.290          H  
ATOM  45652 2HD1 LEU B3113     -13.511 -11.642  -0.742  1.00 74.290          H  
ATOM  45653 3HD1 LEU B3113     -12.831 -13.231  -1.113  1.00 74.290          H  
ATOM  45654 1HD2 LEU B3113     -12.882 -14.365   1.755  1.00 74.290          H  
ATOM  45655 2HD2 LEU B3113     -11.511 -14.502   0.637  1.00 74.290          H  
ATOM  45656 3HD2 LEU B3113     -11.282 -13.779   2.228  1.00 74.290          H  
ATOM  45657  N   ALA B3114      -8.590  -9.862  -0.045  1.00 44.970          N  
ATOM  45658  CA  ALA B3114      -7.336  -9.518  -0.727  1.00 45.470          C  
ATOM  45659  C   ALA B3114      -6.175  -9.440   0.265  1.00 45.730          C  
ATOM  45660  O   ALA B3114      -5.046  -9.813  -0.051  1.00 46.060          O  
ATOM  45661  CB  ALA B3114      -7.477  -8.189  -1.455  1.00 63.460          C  
ATOM  45662  H   ALA B3114      -9.400  -9.250  -0.184  1.00 53.960          H  
ATOM  45663  HA  ALA B3114      -7.117 -10.305  -1.446  1.00 54.560          H  
ATOM  45664 1HB  ALA B3114      -6.547  -7.953  -1.976  1.00 76.150          H  
ATOM  45665 2HB  ALA B3114      -8.295  -8.252  -2.175  1.00 76.150          H  
ATOM  45666 3HB  ALA B3114      -7.692  -7.407  -0.733  1.00 76.150          H  
ATOM  45667  N   ALA B3115      -6.473  -8.964   1.471  1.00 45.640          N  
ATOM  45668  CA  ALA B3115      -5.526  -8.823   2.569  1.00 45.910          C  
ATOM  45669  C   ALA B3115      -4.920 -10.153   3.054  1.00 45.740          C  
ATOM  45670  O   ALA B3115      -3.887 -10.145   3.726  1.00 46.110          O  
ATOM  45671  CB  ALA B3115      -6.208  -8.145   3.734  1.00 64.170          C  
ATOM  45672  H   ALA B3115      -7.427  -8.624   1.623  1.00 54.770          H  
ATOM  45673  HA  ALA B3115      -4.712  -8.193   2.221  1.00 55.090          H  
ATOM  45674 1HB  ALA B3115      -5.490  -8.000   4.532  1.00 77.000          H  
ATOM  45675 2HB  ALA B3115      -6.607  -7.183   3.416  1.00 77.000          H  
ATOM  45676 3HB  ALA B3115      -7.024  -8.776   4.085  1.00 77.000          H  
ATOM  45677  N   LEU B3116      -5.583 -11.275   2.793  1.00 45.240          N  
ATOM  45678  CA  LEU B3116      -5.113 -12.564   3.268  1.00 45.070          C  
ATOM  45679  C   LEU B3116      -4.285 -13.298   2.207  1.00 45.280          C  
ATOM  45680  O   LEU B3116      -4.682 -13.341   1.047  1.00 45.390          O  
ATOM  45681  CB  LEU B3116      -6.330 -13.433   3.586  1.00 63.170          C  
ATOM  45682  CG  LEU B3116      -7.296 -12.945   4.666  1.00 63.170          C  
ATOM  45683  CD1 LEU B3116      -8.492 -13.890   4.692  1.00 63.170          C  
ATOM  45684  CD2 LEU B3116      -6.604 -12.907   6.032  1.00 63.170          C  
ATOM  45685  H   LEU B3116      -6.413 -11.247   2.193  1.00 54.290          H  
ATOM  45686  HA  LEU B3116      -4.540 -12.393   4.162  1.00 54.080          H  
ATOM  45687 1HB  LEU B3116      -6.912 -13.513   2.671  1.00 75.800          H  
ATOM  45688 2HB  LEU B3116      -5.998 -14.407   3.843  1.00 75.800          H  
ATOM  45689  HG  LEU B3116      -7.648 -11.950   4.414  1.00 75.800          H  
ATOM  45690 1HD1 LEU B3116      -9.205 -13.552   5.440  1.00 75.800          H  
ATOM  45691 2HD1 LEU B3116      -8.969 -13.889   3.719  1.00 75.800          H  
ATOM  45692 3HD1 LEU B3116      -8.163 -14.898   4.936  1.00 75.800          H  
ATOM  45693 1HD2 LEU B3116      -7.311 -12.562   6.787  1.00 75.800          H  
ATOM  45694 2HD2 LEU B3116      -6.250 -13.902   6.298  1.00 75.800          H  
ATOM  45695 3HD2 LEU B3116      -5.766 -12.228   6.008  1.00 75.800          H  
ATOM  45696  N   PRO B3117      -3.147 -13.928   2.558  1.00 45.410          N  
ATOM  45697  CA  PRO B3117      -2.375 -14.748   1.649  1.00 45.580          C  
ATOM  45698  C   PRO B3117      -3.284 -15.839   1.126  1.00 45.090          C  
ATOM  45699  O   PRO B3117      -4.052 -16.397   1.911  1.00 44.550          O  
ATOM  45700  CB  PRO B3117      -1.260 -15.300   2.548  1.00 68.370          C  
ATOM  45701  CG  PRO B3117      -1.123 -14.279   3.657  1.00 68.370          C  
ATOM  45702  CD  PRO B3117      -2.540 -13.765   3.900  1.00 68.370          C  
ATOM  45703  HA  PRO B3117      -1.981 -14.123   0.830  1.00 54.700          H  
ATOM  45704 1HB  PRO B3117      -1.533 -16.299   2.924  1.00 82.040          H  
ATOM  45705 2HB  PRO B3117      -0.332 -15.424   1.967  1.00 82.040          H  
ATOM  45706 1HG  PRO B3117      -0.677 -14.751   4.548  1.00 82.040          H  
ATOM  45707 2HG  PRO B3117      -0.434 -13.478   3.349  1.00 82.040          H  
ATOM  45708 1HD  PRO B3117      -3.067 -14.373   4.653  1.00 82.040          H  
ATOM  45709 2HD  PRO B3117      -2.454 -12.701   4.188  1.00 82.040          H  
ATOM  45710  N   ASP B3118      -3.162 -16.195  -0.149  1.00 45.320          N  
ATOM  45711  CA  ASP B3118      -3.976 -17.239  -0.786  1.00 44.920          C  
ATOM  45712  C   ASP B3118      -4.538 -18.329   0.127  1.00 44.390          C  
ATOM  45713  O   ASP B3118      -5.729 -18.609   0.081  1.00 43.910          O  
ATOM  45714  CB  ASP B3118      -3.204 -17.877  -1.922  1.00 63.050          C  
ATOM  45715  CG  ASP B3118      -3.095 -16.952  -3.123  1.00 63.050          C  
ATOM  45716  OD1 ASP B3118      -3.880 -16.012  -3.237  1.00 63.050          O  
ATOM  45717  OD2 ASP B3118      -2.217 -17.163  -3.903  1.00 63.050          O  
ATOM  45718  H   ASP B3118      -2.505 -15.690  -0.735  1.00 54.380          H  
ATOM  45719  HA  ASP B3118      -4.831 -16.740  -1.237  1.00 53.900          H  
ATOM  45720 1HB  ASP B3118      -2.202 -18.145  -1.587  1.00 75.660          H  
ATOM  45721 2HB  ASP B3118      -3.704 -18.799  -2.233  1.00 75.660          H  
ATOM  45722  N   ALA B3119      -3.695 -18.988   0.921  1.00 44.530          N  
ATOM  45723  CA  ALA B3119      -4.184 -20.087   1.757  1.00 44.130          C  
ATOM  45724  C   ALA B3119      -5.273 -19.641   2.746  1.00 43.620          C  
ATOM  45725  O   ALA B3119      -6.244 -20.373   2.989  1.00 43.190          O  
ATOM  45726  CB  ALA B3119      -3.026 -20.686   2.526  1.00 61.940          C  
ATOM  45727  H   ALA B3119      -2.722 -18.723   0.934  1.00 53.440          H  
ATOM  45728  HA  ALA B3119      -4.614 -20.842   1.099  1.00 52.960          H  
ATOM  45729 1HB  ALA B3119      -3.376 -21.528   3.122  1.00 74.330          H  
ATOM  45730 2HB  ALA B3119      -2.285 -21.023   1.814  1.00 74.330          H  
ATOM  45731 3HB  ALA B3119      -2.591 -19.935   3.184  1.00 74.330          H  
ATOM  45732  N   GLU B3120      -5.106 -18.444   3.311  1.00 43.740          N  
ATOM  45733  CA  GLU B3120      -6.032 -17.905   4.287  1.00 43.380          C  
ATOM  45734  C   GLU B3120      -7.231 -17.359   3.557  1.00 43.120          C  
ATOM  45735  O   GLU B3120      -8.358 -17.409   4.054  1.00 42.710          O  
ATOM  45736  CB  GLU B3120      -5.343 -16.850   5.151  1.00 60.880          C  
ATOM  45737  CG  GLU B3120      -4.273 -17.408   6.078  1.00 60.880          C  
ATOM  45738  CD  GLU B3120      -4.857 -18.362   7.074  1.00 60.880          C  
ATOM  45739  OE1 GLU B3120      -5.881 -18.045   7.627  1.00 60.880          O  
ATOM  45740  OE2 GLU B3120      -4.303 -19.407   7.281  1.00 60.880          O  
ATOM  45741  H   GLU B3120      -4.322 -17.864   3.025  1.00 52.490          H  
ATOM  45742  HA  GLU B3120      -6.366 -18.715   4.936  1.00 52.060          H  
ATOM  45743 1HB  GLU B3120      -4.837 -16.147   4.503  1.00 73.050          H  
ATOM  45744 2HB  GLU B3120      -6.079 -16.308   5.740  1.00 73.050          H  
ATOM  45745 1HG  GLU B3120      -3.521 -17.928   5.481  1.00 73.050          H  
ATOM  45746 2HG  GLU B3120      -3.784 -16.583   6.596  1.00 73.050          H  
ATOM  45747  N   ARG B3121      -6.978 -16.836   2.365  1.00 43.420          N  
ATOM  45748  CA  ARG B3121      -8.033 -16.300   1.533  1.00 43.280          C  
ATOM  45749  C   ARG B3121      -9.001 -17.434   1.182  1.00 42.830          C  
ATOM  45750  O   ARG B3121     -10.212 -17.260   1.330  1.00 42.520          O  
ATOM  45751  CB  ARG B3121      -7.454 -15.639   0.302  1.00 60.650          C  
ATOM  45752  CG  ARG B3121      -8.437 -14.973  -0.604  1.00 60.650          C  
ATOM  45753  CD  ARG B3121      -7.733 -14.257  -1.723  1.00 60.650          C  
ATOM  45754  NE  ARG B3121      -6.967 -15.163  -2.601  1.00 60.650          N  
ATOM  45755  CZ  ARG B3121      -7.502 -15.959  -3.553  1.00 60.650          C  
ATOM  45756  NH1 ARG B3121      -8.816 -15.999  -3.748  1.00 60.650          N  
ATOM  45757  NH2 ARG B3121      -6.685 -16.688  -4.277  1.00 60.650          N  
ATOM  45758  H   ARG B3121      -6.000 -16.796   2.060  1.00 52.100          H  
ATOM  45759  HA  ARG B3121      -8.576 -15.545   2.095  1.00 51.940          H  
ATOM  45760 1HB  ARG B3121      -6.706 -14.906   0.596  1.00 72.780          H  
ATOM  45761 2HB  ARG B3121      -6.953 -16.388  -0.286  1.00 72.780          H  
ATOM  45762 1HG  ARG B3121      -9.134 -15.708  -1.004  1.00 72.780          H  
ATOM  45763 2HG  ARG B3121      -8.982 -14.238  -0.022  1.00 72.780          H  
ATOM  45764 1HD  ARG B3121      -8.454 -13.711  -2.328  1.00 72.780          H  
ATOM  45765 2HD  ARG B3121      -7.027 -13.543  -1.282  1.00 72.780          H  
ATOM  45766  HE  ARG B3121      -5.927 -15.183  -2.508  1.00 72.780          H  
ATOM  45767 1HH1 ARG B3121      -9.424 -15.438  -3.185  1.00 72.780          H  
ATOM  45768 2HH1 ARG B3121      -9.243 -16.599  -4.480  1.00 72.780          H  
ATOM  45769 1HH2 ARG B3121      -5.667 -16.613  -4.098  1.00 72.780          H  
ATOM  45770 2HH2 ARG B3121      -7.050 -17.312  -4.983  1.00 72.780          H  
ATOM  45771  N   ASP B3122      -8.470 -18.603   0.751  1.00 42.820          N  
ATOM  45772  CA  ASP B3122      -9.316 -19.754   0.435  1.00 42.470          C  
ATOM  45773  C   ASP B3122     -10.092 -20.200   1.657  1.00 42.020          C  
ATOM  45774  O   ASP B3122     -11.285 -20.496   1.549  1.00 41.720          O  
ATOM  45775  CB  ASP B3122      -8.524 -20.943  -0.147  1.00 59.600          C  
ATOM  45776  CG  ASP B3122      -8.079 -20.796  -1.658  1.00 59.600          C  
ATOM  45777  OD1 ASP B3122      -8.587 -19.933  -2.339  1.00 59.600          O  
ATOM  45778  OD2 ASP B3122      -7.259 -21.591  -2.107  1.00 59.600          O  
ATOM  45779  H   ASP B3122      -7.460 -18.669   0.615  1.00 51.380          H  
ATOM  45780  HA  ASP B3122     -10.033 -19.452  -0.316  1.00 50.960          H  
ATOM  45781 1HB  ASP B3122      -7.620 -21.077   0.455  1.00 71.520          H  
ATOM  45782 2HB  ASP B3122      -9.115 -21.853  -0.046  1.00 71.520          H  
ATOM  45783  N   ARG B3123      -9.451 -20.205   2.835  1.00 42.040          N  
ATOM  45784  CA  ARG B3123     -10.171 -20.571   4.043  1.00 41.680          C  
ATOM  45785  C   ARG B3123     -11.359 -19.651   4.247  1.00 41.540          C  
ATOM  45786  O   ARG B3123     -12.476 -20.123   4.476  1.00 41.230          O  
ATOM  45787  CB  ARG B3123      -9.271 -20.493   5.274  1.00 58.500          C  
ATOM  45788  CG  ARG B3123      -9.970 -20.805   6.612  1.00 58.500          C  
ATOM  45789  CD  ARG B3123      -9.065 -20.617   7.809  1.00 58.500          C  
ATOM  45790  NE  ARG B3123      -8.512 -19.249   7.903  1.00 58.500          N  
ATOM  45791  CZ  ARG B3123      -9.154 -18.130   8.323  1.00 58.500          C  
ATOM  45792  NH1 ARG B3123     -10.415 -18.135   8.709  1.00 58.500          N  
ATOM  45793  NH2 ARG B3123      -8.466 -17.001   8.337  1.00 58.500          N  
ATOM  45794  H   ARG B3123      -8.445 -20.006   2.884  1.00 50.450          H  
ATOM  45795  HA  ARG B3123     -10.533 -21.591   3.936  1.00 50.020          H  
ATOM  45796 1HB  ARG B3123      -8.431 -21.175   5.157  1.00 70.200          H  
ATOM  45797 2HB  ARG B3123      -8.861 -19.495   5.354  1.00 70.200          H  
ATOM  45798 1HG  ARG B3123     -10.830 -20.149   6.739  1.00 70.200          H  
ATOM  45799 2HG  ARG B3123     -10.316 -21.838   6.607  1.00 70.200          H  
ATOM  45800 1HD  ARG B3123      -9.628 -20.822   8.722  1.00 70.200          H  
ATOM  45801 2HD  ARG B3123      -8.228 -21.312   7.740  1.00 70.200          H  
ATOM  45802  HE  ARG B3123      -7.515 -19.118   7.665  1.00 70.200          H  
ATOM  45803 1HH1 ARG B3123     -10.984 -18.992   8.720  1.00 70.200          H  
ATOM  45804 2HH1 ARG B3123     -10.859 -17.284   9.010  1.00 70.200          H  
ATOM  45805 1HH2 ARG B3123      -7.477 -17.032   8.040  1.00 70.200          H  
ATOM  45806 2HH2 ARG B3123      -8.895 -16.144   8.632  1.00 70.200          H  
ATOM  45807  N   ALA B3124     -11.114 -18.341   4.181  1.00 41.830          N  
ATOM  45808  CA  ALA B3124     -12.160 -17.360   4.401  1.00 41.810          C  
ATOM  45809  C   ALA B3124     -13.295 -17.483   3.382  1.00 41.670          C  
ATOM  45810  O   ALA B3124     -14.466 -17.356   3.752  1.00 41.490          O  
ATOM  45811  CB  ALA B3124     -11.556 -15.979   4.355  1.00 58.540          C  
ATOM  45812  H   ALA B3124     -10.157 -18.021   3.995  1.00 50.200          H  
ATOM  45813  HA  ALA B3124     -12.579 -17.534   5.393  1.00 50.170          H  
ATOM  45814 1HB  ALA B3124     -12.320 -15.233   4.551  1.00 70.250          H  
ATOM  45815 2HB  ALA B3124     -10.771 -15.913   5.107  1.00 70.250          H  
ATOM  45816 3HB  ALA B3124     -11.127 -15.824   3.373  1.00 70.250          H  
ATOM  45817  N   LEU B3125     -12.968 -17.755   2.110  1.00 41.820          N  
ATOM  45818  CA  LEU B3125     -14.007 -17.905   1.099  1.00 41.760          C  
ATOM  45819  C   LEU B3125     -14.899 -19.083   1.440  1.00 41.360          C  
ATOM  45820  O   LEU B3125     -16.131 -18.983   1.384  1.00 41.230          O  
ATOM  45821  CB  LEU B3125     -13.371 -18.184  -0.275  1.00 58.490          C  
ATOM  45822  CG  LEU B3125     -12.613 -17.042  -0.966  1.00 58.490          C  
ATOM  45823  CD1 LEU B3125     -11.835 -17.592  -2.125  1.00 58.490          C  
ATOM  45824  CD2 LEU B3125     -13.590 -16.050  -1.487  1.00 58.490          C  
ATOM  45825  H   LEU B3125     -11.978 -17.798   1.844  1.00 50.180          H  
ATOM  45826  HA  LEU B3125     -14.613 -17.005   1.078  1.00 50.110          H  
ATOM  45827 1HB  LEU B3125     -12.672 -19.009  -0.159  1.00 70.190          H  
ATOM  45828 2HB  LEU B3125     -14.166 -18.507  -0.956  1.00 70.190          H  
ATOM  45829  HG  LEU B3125     -11.931 -16.572  -0.280  1.00 70.190          H  
ATOM  45830 1HD1 LEU B3125     -11.317 -16.789  -2.635  1.00 70.190          H  
ATOM  45831 2HD1 LEU B3125     -11.115 -18.316  -1.796  1.00 70.190          H  
ATOM  45832 3HD1 LEU B3125     -12.520 -18.059  -2.800  1.00 70.190          H  
ATOM  45833 1HD2 LEU B3125     -13.062 -15.265  -2.005  1.00 70.190          H  
ATOM  45834 2HD2 LEU B3125     -14.258 -16.554  -2.183  1.00 70.190          H  
ATOM  45835 3HD2 LEU B3125     -14.165 -15.622  -0.677  1.00 70.190          H  
ATOM  45836  N   LEU B3126     -14.274 -20.191   1.849  1.00 41.230          N  
ATOM  45837  CA  LEU B3126     -15.015 -21.384   2.201  1.00 40.940          C  
ATOM  45838  C   LEU B3126     -15.890 -21.133   3.419  1.00 40.710          C  
ATOM  45839  O   LEU B3126     -17.041 -21.564   3.447  1.00 40.580          O  
ATOM  45840  CB  LEU B3126     -14.030 -22.535   2.450  1.00 57.430          C  
ATOM  45841  CG  LEU B3126     -13.257 -23.072   1.185  1.00 57.430          C  
ATOM  45842  CD1 LEU B3126     -12.138 -23.997   1.630  1.00 57.430          C  
ATOM  45843  CD2 LEU B3126     -14.202 -23.845   0.278  1.00 57.430          C  
ATOM  45844  H   LEU B3126     -13.246 -20.216   1.857  1.00 49.480          H  
ATOM  45845  HA  LEU B3126     -15.669 -21.639   1.373  1.00 49.130          H  
ATOM  45846 1HB  LEU B3126     -13.289 -22.201   3.173  1.00 68.920          H  
ATOM  45847 2HB  LEU B3126     -14.580 -23.366   2.877  1.00 68.920          H  
ATOM  45848  HG  LEU B3126     -12.828 -22.238   0.638  1.00 68.920          H  
ATOM  45849 1HD1 LEU B3126     -11.600 -24.364   0.755  1.00 68.920          H  
ATOM  45850 2HD1 LEU B3126     -11.451 -23.446   2.273  1.00 68.920          H  
ATOM  45851 3HD1 LEU B3126     -12.554 -24.839   2.173  1.00 68.920          H  
ATOM  45852 1HD2 LEU B3126     -13.652 -24.218  -0.576  1.00 68.920          H  
ATOM  45853 2HD2 LEU B3126     -14.615 -24.686   0.830  1.00 68.920          H  
ATOM  45854 3HD2 LEU B3126     -15.013 -23.215  -0.071  1.00 68.920          H  
ATOM  45855  N   GLU B3127     -15.390 -20.393   4.413  1.00 40.730          N  
ATOM  45856  CA  GLU B3127     -16.196 -20.111   5.598  1.00 40.570          C  
ATOM  45857  C   GLU B3127     -17.454 -19.317   5.263  1.00 40.620          C  
ATOM  45858  O   GLU B3127     -18.519 -19.569   5.842  1.00 40.490          O  
ATOM  45859  CB  GLU B3127     -15.380 -19.370   6.643  1.00 56.860          C  
ATOM  45860  CG  GLU B3127     -14.322 -20.220   7.305  1.00 56.860          C  
ATOM  45861  CD  GLU B3127     -13.470 -19.435   8.202  1.00 56.860          C  
ATOM  45862  OE1 GLU B3127     -13.684 -18.245   8.287  1.00 56.860          O  
ATOM  45863  OE2 GLU B3127     -12.582 -19.998   8.797  1.00 56.860          O  
ATOM  45864  H   GLU B3127     -14.412 -20.081   4.369  1.00 48.880          H  
ATOM  45865  HA  GLU B3127     -16.502 -21.063   6.029  1.00 48.680          H  
ATOM  45866 1HB  GLU B3127     -14.883 -18.522   6.172  1.00 68.230          H  
ATOM  45867 2HB  GLU B3127     -16.040 -18.980   7.415  1.00 68.230          H  
ATOM  45868 1HG  GLU B3127     -14.813 -21.002   7.882  1.00 68.230          H  
ATOM  45869 2HG  GLU B3127     -13.712 -20.700   6.549  1.00 68.230          H  
ATOM  45870  N   VAL B3128     -17.348 -18.362   4.331  1.00 40.870          N  
ATOM  45871  CA  VAL B3128     -18.520 -17.582   3.945  1.00 40.990          C  
ATOM  45872  C   VAL B3128     -19.560 -18.499   3.309  1.00 40.930          C  
ATOM  45873  O   VAL B3128     -20.753 -18.433   3.650  1.00 40.880          O  
ATOM  45874  CB  VAL B3128     -18.150 -16.436   2.971  1.00 57.340          C  
ATOM  45875  CG1 VAL B3128     -19.429 -15.754   2.424  1.00 57.340          C  
ATOM  45876  CG2 VAL B3128     -17.299 -15.409   3.700  1.00 57.340          C  
ATOM  45877  H   VAL B3128     -16.416 -18.156   3.946  1.00 49.040          H  
ATOM  45878  HA  VAL B3128     -18.949 -17.140   4.843  1.00 49.190          H  
ATOM  45879  HB  VAL B3128     -17.585 -16.848   2.130  1.00 68.810          H  
ATOM  45880 1HG1 VAL B3128     -19.145 -14.949   1.751  1.00 68.810          H  
ATOM  45881 2HG1 VAL B3128     -20.048 -16.468   1.889  1.00 68.810          H  
ATOM  45882 3HG1 VAL B3128     -20.000 -15.340   3.257  1.00 68.810          H  
ATOM  45883 1HG2 VAL B3128     -17.026 -14.606   3.017  1.00 68.810          H  
ATOM  45884 2HG2 VAL B3128     -17.864 -14.999   4.535  1.00 68.810          H  
ATOM  45885 3HG2 VAL B3128     -16.398 -15.880   4.077  1.00 68.810          H  
ATOM  45886  N   VAL B3129     -19.099 -19.375   2.406  1.00 40.970          N  
ATOM  45887  CA  VAL B3129     -19.999 -20.292   1.734  1.00 40.980          C  
ATOM  45888  C   VAL B3129     -20.661 -21.233   2.718  1.00 40.720          C  
ATOM  45889  O   VAL B3129     -21.877 -21.414   2.648  1.00 40.730          O  
ATOM  45890  CB  VAL B3129     -19.239 -21.176   0.719  1.00 57.370          C  
ATOM  45891  CG1 VAL B3129     -20.185 -22.267   0.161  1.00 57.370          C  
ATOM  45892  CG2 VAL B3129     -18.669 -20.339  -0.406  1.00 57.370          C  
ATOM  45893  H   VAL B3129     -18.099 -19.359   2.168  1.00 49.160          H  
ATOM  45894  HA  VAL B3129     -20.773 -19.720   1.231  1.00 49.180          H  
ATOM  45895  HB  VAL B3129     -18.415 -21.675   1.238  1.00 68.840          H  
ATOM  45896 1HG1 VAL B3129     -19.643 -22.871  -0.516  1.00 68.840          H  
ATOM  45897 2HG1 VAL B3129     -20.572 -22.906   0.955  1.00 68.840          H  
ATOM  45898 3HG1 VAL B3129     -21.018 -21.803  -0.358  1.00 68.840          H  
ATOM  45899 1HG2 VAL B3129     -18.115 -20.969  -1.085  1.00 68.840          H  
ATOM  45900 2HG2 VAL B3129     -19.454 -19.877  -0.933  1.00 68.840          H  
ATOM  45901 3HG2 VAL B3129     -18.004 -19.583  -0.022  1.00 68.840          H  
ATOM  45902  N   ARG B3130     -19.861 -21.841   3.603  1.00 40.550          N  
ATOM  45903  CA  ARG B3130     -20.327 -22.809   4.586  1.00 40.370          C  
ATOM  45904  C   ARG B3130     -21.323 -22.208   5.553  1.00 40.290          C  
ATOM  45905  O   ARG B3130     -22.313 -22.848   5.908  1.00 40.280          O  
ATOM  45906  CB  ARG B3130     -19.141 -23.379   5.341  1.00 56.590          C  
ATOM  45907  CG  ARG B3130     -18.280 -24.310   4.501  1.00 56.590          C  
ATOM  45908  CD  ARG B3130     -17.025 -24.711   5.170  1.00 56.590          C  
ATOM  45909  NE  ARG B3130     -16.237 -25.539   4.278  1.00 56.590          N  
ATOM  45910  CZ  ARG B3130     -14.938 -25.879   4.422  1.00 56.590          C  
ATOM  45911  NH1 ARG B3130     -14.237 -25.465   5.465  1.00 56.590          N  
ATOM  45912  NH2 ARG B3130     -14.380 -26.631   3.497  1.00 56.590          N  
ATOM  45913  H   ARG B3130     -18.861 -21.632   3.570  1.00 48.660          H  
ATOM  45914  HA  ARG B3130     -20.806 -23.627   4.052  1.00 48.440          H  
ATOM  45915 1HB  ARG B3130     -18.510 -22.562   5.687  1.00 67.910          H  
ATOM  45916 2HB  ARG B3130     -19.488 -23.927   6.215  1.00 67.910          H  
ATOM  45917 1HG  ARG B3130     -18.843 -25.219   4.288  1.00 67.910          H  
ATOM  45918 2HG  ARG B3130     -18.024 -23.838   3.552  1.00 67.910          H  
ATOM  45919 1HD  ARG B3130     -16.450 -23.818   5.416  1.00 67.910          H  
ATOM  45920 2HD  ARG B3130     -17.246 -25.281   6.071  1.00 67.910          H  
ATOM  45921  HE  ARG B3130     -16.721 -25.893   3.435  1.00 67.910          H  
ATOM  45922 1HH1 ARG B3130     -14.670 -24.887   6.171  1.00 67.910          H  
ATOM  45923 2HH1 ARG B3130     -13.266 -25.725   5.558  1.00 67.910          H  
ATOM  45924 1HH2 ARG B3130     -14.942 -26.934   2.693  1.00 67.910          H  
ATOM  45925 2HH2 ARG B3130     -13.415 -26.898   3.565  1.00 67.910          H  
ATOM  45926  N   GLY B3131     -21.094 -20.968   5.976  1.00 40.300          N  
ATOM  45927  CA  GLY B3131     -22.020 -20.319   6.877  1.00 40.300          C  
ATOM  45928  C   GLY B3131     -23.415 -20.310   6.266  1.00 40.460          C  
ATOM  45929  O   GLY B3131     -24.384 -20.775   6.885  1.00 40.450          O  
ATOM  45930  H   GLY B3131     -20.233 -20.476   5.715  1.00 48.360          H  
ATOM  45931 1HA  GLY B3131     -22.029 -20.839   7.834  1.00 48.360          H  
ATOM  45932 2HA  GLY B3131     -21.686 -19.297   7.058  1.00 48.360          H  
ATOM  45933  N   ASN B3132     -23.530 -19.764   5.052  1.00 40.660          N  
ATOM  45934  CA  ASN B3132     -24.844 -19.690   4.440  1.00 40.860          C  
ATOM  45935  C   ASN B3132     -25.366 -21.054   4.009  1.00 40.880          C  
ATOM  45936  O   ASN B3132     -26.556 -21.343   4.179  1.00 41.010          O  
ATOM  45937  CB  ASN B3132     -24.830 -18.738   3.268  1.00 57.120          C  
ATOM  45938  CG  ASN B3132     -24.748 -17.298   3.688  1.00 57.120          C  
ATOM  45939  OD1 ASN B3132     -25.062 -16.936   4.834  1.00 57.120          O  
ATOM  45940  ND2 ASN B3132     -24.327 -16.457   2.781  1.00 57.120          N  
ATOM  45941  H   ASN B3132     -22.692 -19.401   4.576  1.00 48.790          H  
ATOM  45942  HA  ASN B3132     -25.541 -19.308   5.183  1.00 49.030          H  
ATOM  45943 1HB  ASN B3132     -23.978 -18.969   2.623  1.00 68.550          H  
ATOM  45944 2HB  ASN B3132     -25.736 -18.881   2.674  1.00 68.550          H  
ATOM  45945 1HD2 ASN B3132     -24.248 -15.487   2.999  1.00 68.550          H  
ATOM  45946 2HD2 ASN B3132     -24.077 -16.782   1.862  1.00 68.550          H  
ATOM  45947  N   ALA B3133     -24.488 -21.920   3.481  1.00 40.810          N  
ATOM  45948  CA  ALA B3133     -24.925 -23.218   3.011  1.00 40.890          C  
ATOM  45949  C   ALA B3133     -25.510 -24.050   4.136  1.00 40.790          C  
ATOM  45950  O   ALA B3133     -26.553 -24.680   3.964  1.00 40.950          O  
ATOM  45951  CB  ALA B3133     -23.776 -23.961   2.375  1.00 57.210          C  
ATOM  45952  H   ALA B3133     -23.513 -21.658   3.354  1.00 48.970          H  
ATOM  45953  HA  ALA B3133     -25.685 -23.060   2.254  1.00 49.070          H  
ATOM  45954 1HB  ALA B3133     -24.139 -24.904   2.003  1.00 68.660          H  
ATOM  45955 2HB  ALA B3133     -23.369 -23.375   1.554  1.00 68.660          H  
ATOM  45956 3HB  ALA B3133     -22.999 -24.131   3.115  1.00 68.660          H  
ATOM  45957  N   ALA B3134     -24.868 -24.036   5.310  1.00 40.580          N  
ATOM  45958  CA  ALA B3134     -25.368 -24.798   6.433  1.00 40.520          C  
ATOM  45959  C   ALA B3134     -26.737 -24.297   6.863  1.00 40.630          C  
ATOM  45960  O   ALA B3134     -27.629 -25.096   7.190  1.00 40.750          O  
ATOM  45961  CB  ALA B3134     -24.397 -24.727   7.590  1.00 56.750          C  
ATOM  45962  H   ALA B3134     -23.994 -23.511   5.423  1.00 48.700          H  
ATOM  45963  HA  ALA B3134     -25.468 -25.831   6.110  1.00 48.620          H  
ATOM  45964 1HB  ALA B3134     -24.763 -25.324   8.426  1.00 68.100          H  
ATOM  45965 2HB  ALA B3134     -23.427 -25.105   7.270  1.00 68.100          H  
ATOM  45966 3HB  ALA B3134     -24.293 -23.684   7.901  1.00 68.100          H  
ATOM  45967  N   SER B3135     -26.950 -22.976   6.832  1.00 40.650          N  
ATOM  45968  CA  SER B3135     -28.257 -22.467   7.203  1.00 40.820          C  
ATOM  45969  C   SER B3135     -29.333 -22.887   6.193  1.00 41.070          C  
ATOM  45970  O   SER B3135     -30.325 -23.523   6.559  1.00 41.260          O  
ATOM  45971  CB  SER B3135     -28.205 -20.950   7.288  1.00 57.080          C  
ATOM  45972  OG  SER B3135     -27.393 -20.518   8.346  1.00 57.080          O  
ATOM  45973  H   SER B3135     -26.184 -22.317   6.629  1.00 48.780          H  
ATOM  45974  HA  SER B3135     -28.521 -22.868   8.180  1.00 48.980          H  
ATOM  45975 1HB  SER B3135     -27.812 -20.553   6.352  1.00 68.500          H  
ATOM  45976 2HB  SER B3135     -29.194 -20.557   7.402  1.00 68.500          H  
ATOM  45977  HG  SER B3135     -27.443 -19.556   8.335  1.00 68.500          H  
ATOM  45978  N   VAL B3136     -29.107 -22.624   4.904  1.00 41.140          N  
ATOM  45979  CA  VAL B3136     -30.137 -22.930   3.908  1.00 41.450          C  
ATOM  45980  C   VAL B3136     -30.415 -24.425   3.743  1.00 41.540          C  
ATOM  45981  O   VAL B3136     -31.560 -24.807   3.549  1.00 41.830          O  
ATOM  45982  CB  VAL B3136     -29.831 -22.218   2.561  1.00 57.910          C  
ATOM  45983  CG1 VAL B3136     -28.658 -22.799   1.871  1.00 57.910          C  
ATOM  45984  CG2 VAL B3136     -31.042 -22.299   1.638  1.00 57.910          C  
ATOM  45985  H   VAL B3136     -28.243 -22.130   4.642  1.00 49.370          H  
ATOM  45986  HA  VAL B3136     -31.062 -22.492   4.258  1.00 49.740          H  
ATOM  45987  HB  VAL B3136     -29.592 -21.180   2.781  1.00 69.490          H  
ATOM  45988 1HG1 VAL B3136     -28.465 -22.231   0.955  1.00 69.490          H  
ATOM  45989 2HG1 VAL B3136     -27.823 -22.723   2.522  1.00 69.490          H  
ATOM  45990 3HG1 VAL B3136     -28.838 -23.827   1.619  1.00 69.490          H  
ATOM  45991 1HG2 VAL B3136     -30.828 -21.777   0.705  1.00 69.490          H  
ATOM  45992 2HG2 VAL B3136     -31.244 -23.334   1.415  1.00 69.490          H  
ATOM  45993 3HG2 VAL B3136     -31.906 -21.854   2.109  1.00 69.490          H  
ATOM  45994  N   MET B3137     -29.406 -25.275   3.872  1.00 41.370          N  
ATOM  45995  CA  MET B3137     -29.591 -26.713   3.723  1.00 41.510          C  
ATOM  45996  C   MET B3137     -30.065 -27.431   4.987  1.00 41.370          C  
ATOM  45997  O   MET B3137     -30.158 -28.657   4.983  1.00 41.560          O  
ATOM  45998  CB  MET B3137     -28.304 -27.364   3.222  1.00 58.060          C  
ATOM  45999  CG  MET B3137     -27.914 -26.946   1.812  1.00 58.060          C  
ATOM  46000  SD  MET B3137     -26.337 -27.630   1.244  1.00 58.060          S  
ATOM  46001  CE  MET B3137     -26.674 -29.378   1.042  1.00 58.060          C  
ATOM  46002  H   MET B3137     -28.458 -24.914   4.026  1.00 49.640          H  
ATOM  46003  HA  MET B3137     -30.358 -26.867   2.966  1.00 49.810          H  
ATOM  46004 1HB  MET B3137     -27.482 -27.104   3.892  1.00 69.670          H  
ATOM  46005 2HB  MET B3137     -28.414 -28.444   3.250  1.00 69.670          H  
ATOM  46006 1HG  MET B3137     -28.692 -27.235   1.114  1.00 69.670          H  
ATOM  46007 2HG  MET B3137     -27.828 -25.865   1.797  1.00 69.670          H  
ATOM  46008 1HE  MET B3137     -25.776 -29.889   0.693  1.00 69.670          H  
ATOM  46009 2HE  MET B3137     -26.979 -29.808   1.991  1.00 69.670          H  
ATOM  46010 3HE  MET B3137     -27.473 -29.514   0.314  1.00 69.670          H  
ATOM  46011  N   SER B3138     -30.363 -26.690   6.064  1.00 41.110          N  
ATOM  46012  CA  SER B3138     -30.762 -27.271   7.349  1.00 41.010          C  
ATOM  46013  C   SER B3138     -29.691 -28.184   7.931  1.00 41.090          C  
ATOM  46014  O   SER B3138     -29.993 -29.290   8.386  1.00 41.230          O  
ATOM  46015  CB  SER B3138     -32.047 -28.100   7.262  1.00 57.450          C  
ATOM  46016  OG  SER B3138     -33.146 -27.355   6.841  1.00 57.450          O  
ATOM  46017  H   SER B3138     -30.299 -25.664   6.019  1.00 49.330          H  
ATOM  46018  HA  SER B3138     -30.925 -26.451   8.054  1.00 49.210          H  
ATOM  46019 1HB  SER B3138     -31.913 -28.959   6.614  1.00 68.940          H  
ATOM  46020 2HB  SER B3138     -32.256 -28.492   8.256  1.00 68.940          H  
ATOM  46021  HG  SER B3138     -33.065 -27.275   5.879  1.00 68.940          H  
ATOM  46022  N   HIS B3139     -28.429 -27.759   7.886  1.00 41.080          N  
ATOM  46023  CA  HIS B3139     -27.378 -28.524   8.532  1.00 41.220          C  
ATOM  46024  C   HIS B3139     -27.104 -27.844   9.852  1.00 41.060          C  
ATOM  46025  O   HIS B3139     -26.828 -28.498  10.854  1.00 40.990          O  
ATOM  46026  CB  HIS B3139     -26.105 -28.637   7.702  1.00 57.650          C  
ATOM  46027  CG  HIS B3139     -26.273 -29.432   6.454  1.00 57.650          C  
ATOM  46028  ND1 HIS B3139     -25.240 -29.662   5.588  1.00 57.650          N  
ATOM  46029  CD2 HIS B3139     -27.353 -30.058   5.925  1.00 57.650          C  
ATOM  46030  CE1 HIS B3139     -25.681 -30.384   4.574  1.00 57.650          C  
ATOM  46031  NE2 HIS B3139     -26.951 -30.639   4.760  1.00 57.650          N  
ATOM  46032  H   HIS B3139     -28.212 -26.860   7.458  1.00 49.300          H  
ATOM  46033  HA  HIS B3139     -27.721 -29.534   8.749  1.00 49.460          H  
ATOM  46034 1HB  HIS B3139     -25.759 -27.653   7.442  1.00 69.180          H  
ATOM  46035 2HB  HIS B3139     -25.320 -29.106   8.303  1.00 69.180          H  
ATOM  46036  HD1 HIS B3139     -24.265 -29.771   5.891  1.00 69.180          H  
ATOM  46037  HD2 HIS B3139     -28.390 -30.163   6.246  1.00 69.180          H  
ATOM  46038  HE1 HIS B3139     -25.018 -30.668   3.773  1.00 69.180          H  
ATOM  46039  N   GLY B3140     -27.178 -26.519   9.874  1.00 41.050          N  
ATOM  46040  CA  GLY B3140     -26.948 -25.818  11.119  1.00 40.960          C  
ATOM  46041  C   GLY B3140     -25.578 -26.162  11.669  1.00 41.120          C  
ATOM  46042  O   GLY B3140     -24.553 -25.918  11.036  1.00 41.210          O  
ATOM  46043  H   GLY B3140     -27.396 -26.009   9.019  1.00 49.260          H  
ATOM  46044 1HA  GLY B3140     -27.021 -24.743  10.947  1.00 49.150          H  
ATOM  46045 2HA  GLY B3140     -27.723 -26.082  11.838  1.00 49.150          H  
ATOM  46046  N   ALA B3141     -25.575 -26.690  12.894  1.00 41.210          N  
ATOM  46047  CA  ALA B3141     -24.368 -27.076  13.621  1.00 41.440          C  
ATOM  46048  C   ALA B3141     -23.876 -28.490  13.266  1.00 41.470          C  
ATOM  46049  O   ALA B3141     -22.882 -28.956  13.832  1.00 41.500          O  
ATOM  46050  CB  ALA B3141     -24.623 -26.999  15.116  1.00 57.920          C  
ATOM  46051  H   ALA B3141     -26.469 -26.872  13.326  1.00 49.450          H  
ATOM  46052  HA  ALA B3141     -23.579 -26.374  13.352  1.00 49.730          H  
ATOM  46053 1HB  ALA B3141     -23.708 -27.253  15.653  1.00 69.510          H  
ATOM  46054 2HB  ALA B3141     -24.931 -25.992  15.382  1.00 69.510          H  
ATOM  46055 3HB  ALA B3141     -25.409 -27.706  15.381  1.00 69.510          H  
ATOM  46056  N   MET B3142     -24.594 -29.193  12.389  1.00 41.520          N  
ATOM  46057  CA  MET B3142     -24.228 -30.549  12.002  1.00 41.620          C  
ATOM  46058  C   MET B3142     -23.018 -30.516  11.086  1.00 41.560          C  
ATOM  46059  O   MET B3142     -22.779 -29.543  10.375  1.00 41.430          O  
ATOM  46060  CB  MET B3142     -25.391 -31.287  11.330  1.00 58.230          C  
ATOM  46061  CG  MET B3142     -26.565 -31.622  12.262  1.00 58.230          C  
ATOM  46062  SD  MET B3142     -27.880 -32.556  11.426  1.00 58.230          S  
ATOM  46063  CE  MET B3142     -29.036 -32.875  12.779  1.00 58.230          C  
ATOM  46064  H   MET B3142     -25.406 -28.763  11.947  1.00 49.820          H  
ATOM  46065  HA  MET B3142     -23.947 -31.100  12.899  1.00 49.940          H  
ATOM  46066 1HB  MET B3142     -25.773 -30.692  10.510  1.00 69.870          H  
ATOM  46067 2HB  MET B3142     -25.030 -32.223  10.906  1.00 69.870          H  
ATOM  46068 1HG  MET B3142     -26.212 -32.200  13.115  1.00 69.870          H  
ATOM  46069 2HG  MET B3142     -26.998 -30.690  12.641  1.00 69.870          H  
ATOM  46070 1HE  MET B3142     -29.888 -33.441  12.407  1.00 69.870          H  
ATOM  46071 2HE  MET B3142     -28.534 -33.444  13.564  1.00 69.870          H  
ATOM  46072 3HE  MET B3142     -29.385 -31.938  13.192  1.00 69.870          H  
ATOM  46073  N   ARG B3143     -22.263 -31.609  11.075  1.00 41.720          N  
ATOM  46074  CA  ARG B3143     -21.047 -31.697  10.272  1.00 41.760          C  
ATOM  46075  C   ARG B3143     -21.261 -32.165   8.834  1.00 41.560          C  
ATOM  46076  O   ARG B3143     -20.292 -32.348   8.095  1.00 41.740          O  
ATOM  46077  CB  ARG B3143     -20.068 -32.639  10.952  1.00 58.450          C  
ATOM  46078  CG  ARG B3143     -19.573 -32.153  12.310  1.00 58.450          C  
ATOM  46079  CD  ARG B3143     -18.659 -33.126  12.954  1.00 58.450          C  
ATOM  46080  NE  ARG B3143     -18.253 -32.680  14.286  1.00 58.450          N  
ATOM  46081  CZ  ARG B3143     -17.460 -33.372  15.139  1.00 58.450          C  
ATOM  46082  NH1 ARG B3143     -16.967 -34.554  14.801  1.00 58.450          N  
ATOM  46083  NH2 ARG B3143     -17.190 -32.847  16.323  1.00 58.450          N  
ATOM  46084  H   ARG B3143     -22.519 -32.385  11.668  1.00 50.060          H  
ATOM  46085  HA  ARG B3143     -20.599 -30.702  10.240  1.00 50.110          H  
ATOM  46086 1HB  ARG B3143     -20.535 -33.612  11.090  1.00 70.140          H  
ATOM  46087 2HB  ARG B3143     -19.196 -32.780  10.315  1.00 70.140          H  
ATOM  46088 1HG  ARG B3143     -19.035 -31.215  12.179  1.00 70.140          H  
ATOM  46089 2HG  ARG B3143     -20.421 -31.988  12.975  1.00 70.140          H  
ATOM  46090 1HD  ARG B3143     -19.166 -34.086  13.051  1.00 70.140          H  
ATOM  46091 2HD  ARG B3143     -17.767 -33.241  12.340  1.00 70.140          H  
ATOM  46092  HE  ARG B3143     -18.606 -31.777  14.609  1.00 70.140          H  
ATOM  46093 1HH1 ARG B3143     -17.175 -34.954  13.901  1.00 70.140          H  
ATOM  46094 2HH1 ARG B3143     -16.384 -35.061  15.454  1.00 70.140          H  
ATOM  46095 1HH2 ARG B3143     -17.586 -31.930  16.587  1.00 70.140          H  
ATOM  46096 2HH2 ARG B3143     -16.600 -33.335  17.020  1.00 70.140          H  
ATOM  46097  N   THR B3144     -22.509 -32.396   8.441  1.00 41.240          N  
ATOM  46098  CA  THR B3144     -22.786 -32.855   7.089  1.00 41.110          C  
ATOM  46099  C   THR B3144     -22.282 -31.826   6.080  1.00 41.140          C  
ATOM  46100  O   THR B3144     -22.623 -30.639   6.138  1.00 41.080          O  
ATOM  46101  CB  THR B3144     -24.293 -33.111   6.877  1.00 57.610          C  
ATOM  46102  OG1 THR B3144     -24.760 -34.076   7.839  1.00 57.610          O  
ATOM  46103  CG2 THR B3144     -24.531 -33.669   5.465  1.00 57.610          C  
ATOM  46104  H   THR B3144     -23.269 -32.236   9.081  1.00 49.490          H  
ATOM  46105  HA  THR B3144     -22.249 -33.788   6.920  1.00 49.330          H  
ATOM  46106  HB  THR B3144     -24.843 -32.183   7.007  1.00 69.130          H  
ATOM  46107  HG1 THR B3144     -25.722 -34.119   7.808  1.00 69.130          H  
ATOM  46108 1HG2 THR B3144     -25.595 -33.851   5.328  1.00 69.130          H  
ATOM  46109 2HG2 THR B3144     -24.194 -32.961   4.712  1.00 69.130          H  
ATOM  46110 3HG2 THR B3144     -23.985 -34.603   5.346  1.00 69.130          H  
ATOM  46111  N   ALA B3145     -21.499 -32.308   5.122  1.00 41.290          N  
ATOM  46112  CA  ALA B3145     -20.917 -31.478   4.082  1.00 41.380          C  
ATOM  46113  C   ALA B3145     -21.947 -30.855   3.168  1.00 41.450          C  
ATOM  46114  O   ALA B3145     -22.963 -31.470   2.842  1.00 41.730          O  
ATOM  46115  CB  ALA B3145     -19.963 -32.296   3.242  1.00 57.900          C  
ATOM  46116  H   ALA B3145     -21.275 -33.293   5.146  1.00 49.550          H  
ATOM  46117  HA  ALA B3145     -20.370 -30.670   4.569  1.00 49.660          H  
ATOM  46118 1HB  ALA B3145     -19.508 -31.654   2.487  1.00 69.480          H  
ATOM  46119 2HB  ALA B3145     -19.194 -32.713   3.889  1.00 69.480          H  
ATOM  46120 3HB  ALA B3145     -20.504 -33.099   2.759  1.00 69.480          H  
ATOM  46121  N   THR B3146     -21.628 -29.658   2.705  1.00 41.270          N  
ATOM  46122  CA  THR B3146     -22.411 -28.925   1.734  1.00 41.370          C  
ATOM  46123  C   THR B3146     -21.535 -28.768   0.515  1.00 41.550          C  
ATOM  46124  O   THR B3146     -20.316 -28.889   0.621  1.00 41.650          O  
ATOM  46125  CB  THR B3146     -22.761 -27.520   2.258  1.00 57.880          C  
ATOM  46126  OG1 THR B3146     -21.550 -26.774   2.457  1.00 57.880          O  
ATOM  46127  CG2 THR B3146     -23.501 -27.610   3.582  1.00 57.880          C  
ATOM  46128  H   THR B3146     -20.790 -29.209   3.049  1.00 49.520          H  
ATOM  46129  HA  THR B3146     -23.311 -29.480   1.471  1.00 49.640          H  
ATOM  46130  HB  THR B3146     -23.372 -27.011   1.525  1.00 69.450          H  
ATOM  46131  HG1 THR B3146     -21.158 -26.530   1.599  1.00 69.450          H  
ATOM  46132 1HG2 THR B3146     -23.740 -26.617   3.943  1.00 69.450          H  
ATOM  46133 2HG2 THR B3146     -24.409 -28.161   3.436  1.00 69.450          H  
ATOM  46134 3HG2 THR B3146     -22.882 -28.119   4.319  1.00 69.450          H  
ATOM  46135  N   LEU B3147     -22.111 -28.442  -0.633  1.00 41.650          N  
ATOM  46136  CA  LEU B3147     -21.268 -28.181  -1.792  1.00 41.890          C  
ATOM  46137  C   LEU B3147     -20.657 -26.804  -1.637  1.00 41.900          C  
ATOM  46138  O   LEU B3147     -21.362 -25.838  -1.330  1.00 41.890          O  
ATOM  46139  CB  LEU B3147     -22.051 -28.268  -3.110  1.00 58.550          C  
ATOM  46140  CG  LEU B3147     -21.219 -28.020  -4.435  1.00 58.550          C  
ATOM  46141  CD1 LEU B3147     -20.175 -29.156  -4.705  1.00 58.550          C  
ATOM  46142  CD2 LEU B3147     -22.149 -27.879  -5.576  1.00 58.550          C  
ATOM  46143  H   LEU B3147     -23.117 -28.362  -0.698  1.00 49.980          H  
ATOM  46144  HA  LEU B3147     -20.464 -28.898  -1.816  1.00 50.270          H  
ATOM  46145 1HB  LEU B3147     -22.492 -29.249  -3.177  1.00 70.260          H  
ATOM  46146 2HB  LEU B3147     -22.855 -27.531  -3.083  1.00 70.260          H  
ATOM  46147  HG  LEU B3147     -20.678 -27.097  -4.331  1.00 70.260          H  
ATOM  46148 1HD1 LEU B3147     -19.619 -28.928  -5.611  1.00 70.260          H  
ATOM  46149 2HD1 LEU B3147     -19.474 -29.234  -3.880  1.00 70.260          H  
ATOM  46150 3HD1 LEU B3147     -20.671 -30.097  -4.832  1.00 70.260          H  
ATOM  46151 1HD2 LEU B3147     -21.558 -27.655  -6.441  1.00 70.260          H  
ATOM  46152 2HD2 LEU B3147     -22.708 -28.793  -5.725  1.00 70.260          H  
ATOM  46153 3HD2 LEU B3147     -22.837 -27.055  -5.382  1.00 70.260          H  
ATOM  46154  N   GLU B3148     -19.355 -26.725  -1.856  1.00 41.970          N  
ATOM  46155  CA  GLU B3148     -18.614 -25.486  -1.760  1.00 42.030          C  
ATOM  46156  C   GLU B3148     -18.835 -24.682  -3.018  1.00 41.770          C  
ATOM  46157  O   GLU B3148     -19.231 -25.237  -4.030  1.00 41.940          O  
ATOM  46158  CB  GLU B3148     -17.137 -25.798  -1.577  1.00 58.820          C  
ATOM  46159  CG  GLU B3148     -16.855 -26.604  -0.334  1.00 58.820          C  
ATOM  46160  CD  GLU B3148     -17.219 -25.873   0.895  1.00 58.820          C  
ATOM  46161  OE1 GLU B3148     -17.318 -24.667   0.845  1.00 58.820          O  
ATOM  46162  OE2 GLU B3148     -17.432 -26.514   1.893  1.00 58.820          O  
ATOM  46163  H   GLU B3148     -18.839 -27.568  -2.063  1.00 50.360          H  
ATOM  46164  HA  GLU B3148     -18.980 -24.925  -0.906  1.00 50.440          H  
ATOM  46165 1HB  GLU B3148     -16.787 -26.375  -2.426  1.00 70.580          H  
ATOM  46166 2HB  GLU B3148     -16.559 -24.874  -1.543  1.00 70.580          H  
ATOM  46167 1HG  GLU B3148     -17.429 -27.529  -0.368  1.00 70.580          H  
ATOM  46168 2HG  GLU B3148     -15.799 -26.869  -0.302  1.00 70.580          H  
ATOM  46169  N   ALA B3149     -18.624 -23.377  -2.991  1.00 41.400          N  
ATOM  46170  CA  ALA B3149     -18.768 -22.657  -4.245  1.00 41.190          C  
ATOM  46171  C   ALA B3149     -17.781 -23.267  -5.230  1.00 41.660          C  
ATOM  46172  O   ALA B3149     -16.614 -23.471  -4.887  1.00 42.000          O  
ATOM  46173  CB  ALA B3149     -18.527 -21.176  -4.047  1.00 57.750          C  
ATOM  46174  H   ALA B3149     -18.319 -22.917  -2.144  1.00 49.680          H  
ATOM  46175  HA  ALA B3149     -19.774 -22.811  -4.633  1.00 49.430          H  
ATOM  46176 1HB  ALA B3149     -18.624 -20.652  -4.997  1.00 69.300          H  
ATOM  46177 2HB  ALA B3149     -19.252 -20.772  -3.344  1.00 69.300          H  
ATOM  46178 3HB  ALA B3149     -17.542 -21.040  -3.653  1.00 69.300          H  
ATOM  46179  N   VAL B3150     -18.221 -23.511  -6.464  1.00 41.730          N  
ATOM  46180  CA  VAL B3150     -17.339 -24.134  -7.438  1.00 42.200          C  
ATOM  46181  C   VAL B3150     -17.111 -23.277  -8.647  1.00 42.400          C  
ATOM  46182  O   VAL B3150     -18.045 -22.823  -9.306  1.00 42.180          O  
ATOM  46183  CB  VAL B3150     -17.903 -25.474  -7.950  1.00 58.890          C  
ATOM  46184  CG1 VAL B3150     -16.954 -26.115  -8.984  1.00 58.890          C  
ATOM  46185  CG2 VAL B3150     -18.141 -26.415  -6.802  1.00 58.890          C  
ATOM  46186  H   VAL B3150     -19.179 -23.299  -6.706  1.00 50.080          H  
ATOM  46187  HA  VAL B3150     -16.375 -24.322  -6.964  1.00 50.640          H  
ATOM  46188  HB  VAL B3150     -18.824 -25.273  -8.455  1.00 70.670          H  
ATOM  46189 1HG1 VAL B3150     -17.379 -27.036  -9.341  1.00 70.670          H  
ATOM  46190 2HG1 VAL B3150     -16.801 -25.459  -9.838  1.00 70.670          H  
ATOM  46191 3HG1 VAL B3150     -15.993 -26.323  -8.512  1.00 70.670          H  
ATOM  46192 1HG2 VAL B3150     -18.565 -27.334  -7.165  1.00 70.670          H  
ATOM  46193 2HG2 VAL B3150     -17.207 -26.617  -6.279  1.00 70.670          H  
ATOM  46194 3HG2 VAL B3150     -18.831 -25.971  -6.141  1.00 70.670          H  
ATOM  46195  N   GLU B3151     -15.849 -23.101  -8.935  1.00 42.880          N  
ATOM  46196  CA  GLU B3151     -15.354 -22.382 -10.074  1.00 43.190          C  
ATOM  46197  C   GLU B3151     -14.277 -23.317 -10.593  1.00 43.620          C  
ATOM  46198  O   GLU B3151     -13.682 -24.022  -9.774  1.00 43.940          O  
ATOM  46199  CB  GLU B3151     -14.820 -21.022  -9.628  1.00 60.340          C  
ATOM  46200  CG  GLU B3151     -15.902 -20.114  -9.000  1.00 60.340          C  
ATOM  46201  CD  GLU B3151     -15.338 -18.867  -8.499  1.00 60.340          C  
ATOM  46202  OE1 GLU B3151     -14.155 -18.742  -8.624  1.00 60.340          O  
ATOM  46203  OE2 GLU B3151     -16.045 -18.058  -7.945  1.00 60.340          O  
ATOM  46204  H   GLU B3151     -15.176 -23.520  -8.305  1.00 51.460          H  
ATOM  46205  HA  GLU B3151     -16.149 -22.261 -10.810  1.00 51.830          H  
ATOM  46206 1HB  GLU B3151     -14.018 -21.172  -8.922  1.00 72.410          H  
ATOM  46207 2HB  GLU B3151     -14.397 -20.477 -10.461  1.00 72.410          H  
ATOM  46208 1HG  GLU B3151     -16.664 -19.895  -9.749  1.00 72.410          H  
ATOM  46209 2HG  GLU B3151     -16.380 -20.630  -8.178  1.00 72.410          H  
ATOM  46210  N   PRO B3152     -13.938 -23.312 -11.889  1.00 43.730          N  
ATOM  46211  CA  PRO B3152     -12.955 -24.192 -12.507  1.00 44.210          C  
ATOM  46212  C   PRO B3152     -11.564 -24.083 -11.894  1.00 44.740          C  
ATOM  46213  O   PRO B3152     -10.790 -25.018 -11.992  1.00 45.090          O  
ATOM  46214  CB  PRO B3152     -12.985 -23.742 -13.977  1.00 66.310          C  
ATOM  46215  CG  PRO B3152     -13.579 -22.348 -13.961  1.00 66.310          C  
ATOM  46216  CD  PRO B3152     -14.583 -22.374 -12.834  1.00 66.310          C  
ATOM  46217  HA  PRO B3152     -13.315 -25.229 -12.423  1.00 53.050          H  
ATOM  46218 1HB  PRO B3152     -11.964 -23.735 -14.370  1.00 79.580          H  
ATOM  46219 2HB  PRO B3152     -13.561 -24.457 -14.583  1.00 79.580          H  
ATOM  46220 1HG  PRO B3152     -12.791 -21.599 -13.804  1.00 79.580          H  
ATOM  46221 2HG  PRO B3152     -14.040 -22.122 -14.937  1.00 79.580          H  
ATOM  46222 1HD  PRO B3152     -14.682 -21.369 -12.439  1.00 79.580          H  
ATOM  46223 2HD  PRO B3152     -15.548 -22.778 -13.181  1.00 79.580          H  
ATOM  46224  N   THR B3153     -11.285 -22.980 -11.212  1.00 44.880          N  
ATOM  46225  CA  THR B3153     -10.018 -22.718 -10.543  1.00 45.440          C  
ATOM  46226  C   THR B3153      -9.640 -23.720  -9.425  1.00 45.580          C  
ATOM  46227  O   THR B3153      -8.460 -23.812  -9.053  1.00 46.150          O  
ATOM  46228  CB  THR B3153     -10.024 -21.243 -10.047  1.00 63.390          C  
ATOM  46229  OG1 THR B3153     -10.066 -20.366 -11.195  1.00 63.390          O  
ATOM  46230  CG2 THR B3153      -8.817 -20.898  -9.203  1.00 63.390          C  
ATOM  46231  H   THR B3153     -11.971 -22.240 -11.154  1.00 53.860          H  
ATOM  46232  HA  THR B3153      -9.246 -22.800 -11.291  1.00 54.530          H  
ATOM  46233  HB  THR B3153     -10.923 -21.077  -9.459  1.00 76.070          H  
ATOM  46234  HG1 THR B3153     -10.221 -19.415 -10.893  1.00 76.070          H  
ATOM  46235 1HG2 THR B3153      -8.884 -19.849  -8.895  1.00 76.070          H  
ATOM  46236 2HG2 THR B3153      -8.803 -21.509  -8.334  1.00 76.070          H  
ATOM  46237 3HG2 THR B3153      -7.905 -21.043  -9.768  1.00 76.070          H  
ATOM  46238  N   ARG B3154     -10.621 -24.432  -8.850  1.00 45.090          N  
ATOM  46239  CA  ARG B3154     -10.338 -25.394  -7.767  1.00 45.220          C  
ATOM  46240  C   ARG B3154     -11.094 -26.722  -7.872  1.00 45.240          C  
ATOM  46241  O   ARG B3154     -12.261 -26.772  -8.261  1.00 44.970          O  
ATOM  46242  CB  ARG B3154     -10.644 -24.790  -6.402  1.00 63.260          C  
ATOM  46243  CG  ARG B3154      -9.766 -23.612  -5.911  1.00 63.260          C  
ATOM  46244  CD  ARG B3154      -8.418 -24.049  -5.521  1.00 63.260          C  
ATOM  46245  NE  ARG B3154      -7.612 -22.969  -4.962  1.00 63.260          N  
ATOM  46246  CZ  ARG B3154      -6.827 -22.141  -5.652  1.00 63.260          C  
ATOM  46247  NH1 ARG B3154      -6.691 -22.215  -6.965  1.00 63.260          N  
ATOM  46248  NH2 ARG B3154      -6.170 -21.238  -4.967  1.00 63.260          N  
ATOM  46249  H   ARG B3154     -11.579 -24.325  -9.206  1.00 54.110          H  
ATOM  46250  HA  ARG B3154      -9.277 -25.634  -7.802  1.00 54.260          H  
ATOM  46251 1HB  ARG B3154     -11.671 -24.455  -6.404  1.00 75.910          H  
ATOM  46252 2HB  ARG B3154     -10.562 -25.572  -5.657  1.00 75.910          H  
ATOM  46253 1HG  ARG B3154      -9.686 -22.851  -6.668  1.00 75.910          H  
ATOM  46254 2HG  ARG B3154     -10.203 -23.196  -5.016  1.00 75.910          H  
ATOM  46255 1HD  ARG B3154      -8.533 -24.788  -4.756  1.00 75.910          H  
ATOM  46256 2HD  ARG B3154      -7.888 -24.484  -6.364  1.00 75.910          H  
ATOM  46257  HE  ARG B3154      -7.638 -22.795  -3.934  1.00 75.910          H  
ATOM  46258 1HH1 ARG B3154      -7.208 -22.916  -7.531  1.00 75.910          H  
ATOM  46259 2HH1 ARG B3154      -6.068 -21.551  -7.433  1.00 75.910          H  
ATOM  46260 1HH2 ARG B3154      -6.315 -21.204  -3.937  1.00 75.910          H  
ATOM  46261 2HH2 ARG B3154      -5.533 -20.589  -5.453  1.00 75.910          H  
ATOM  46262  N   ALA B3155     -10.413 -27.805  -7.487  1.00 45.600          N  
ATOM  46263  CA  ALA B3155     -10.991 -29.149  -7.435  1.00 45.710          C  
ATOM  46264  C   ALA B3155     -11.823 -29.340  -6.183  1.00 45.310          C  
ATOM  46265  O   ALA B3155     -11.708 -28.573  -5.224  1.00 45.560          O  
ATOM  46266  CB  ALA B3155      -9.913 -30.202  -7.459  1.00 63.950          C  
ATOM  46267  H   ALA B3155      -9.431 -27.704  -7.177  1.00 54.720          H  
ATOM  46268  HA  ALA B3155     -11.644 -29.276  -8.299  1.00 54.850          H  
ATOM  46269 1HB  ALA B3155     -10.368 -31.181  -7.431  1.00 76.740          H  
ATOM  46270 2HB  ALA B3155      -9.336 -30.108  -8.353  1.00 76.740          H  
ATOM  46271 3HB  ALA B3155      -9.268 -30.084  -6.605  1.00 76.740          H  
ATOM  46272  N   PHE B3156     -12.646 -30.383  -6.159  1.00 44.760          N  
ATOM  46273  CA  PHE B3156     -13.425 -30.620  -4.952  1.00 44.370          C  
ATOM  46274  C   PHE B3156     -12.523 -30.952  -3.778  1.00 44.720          C  
ATOM  46275  O   PHE B3156     -12.842 -30.627  -2.631  1.00 44.630          O  
ATOM  46276  CB  PHE B3156     -14.443 -31.738  -5.147  1.00 62.270          C  
ATOM  46277  CG  PHE B3156     -15.650 -31.380  -6.044  1.00 62.270          C  
ATOM  46278  CD1 PHE B3156     -15.855 -30.087  -6.554  1.00 62.270          C  
ATOM  46279  CD2 PHE B3156     -16.601 -32.347  -6.360  1.00 62.270          C  
ATOM  46280  CE1 PHE B3156     -16.932 -29.813  -7.334  1.00 62.270          C  
ATOM  46281  CE2 PHE B3156     -17.685 -32.041  -7.144  1.00 62.270          C  
ATOM  46282  CZ  PHE B3156     -17.842 -30.773  -7.630  1.00 62.270          C  
ATOM  46283  H   PHE B3156     -12.723 -31.011  -6.970  1.00 53.710          H  
ATOM  46284  HA  PHE B3156     -13.949 -29.706  -4.684  1.00 53.240          H  
ATOM  46285 1HB  PHE B3156     -13.936 -32.585  -5.584  1.00 74.730          H  
ATOM  46286 2HB  PHE B3156     -14.801 -32.068  -4.187  1.00 74.730          H  
ATOM  46287  HD1 PHE B3156     -15.157 -29.282  -6.355  1.00 74.730          H  
ATOM  46288  HD2 PHE B3156     -16.487 -33.362  -5.981  1.00 74.730          H  
ATOM  46289  HE1 PHE B3156     -17.055 -28.823  -7.727  1.00 74.730          H  
ATOM  46290  HE2 PHE B3156     -18.424 -32.810  -7.385  1.00 74.730          H  
ATOM  46291  HZ  PHE B3156     -18.695 -30.538  -8.261  1.00 74.730          H  
ATOM  46292  N   ARG B3157     -11.381 -31.599  -4.023  1.00 45.190          N  
ATOM  46293  CA  ARG B3157     -10.542 -31.913  -2.878  1.00 45.610          C  
ATOM  46294  C   ARG B3157      -9.884 -30.636  -2.364  1.00 45.900          C  
ATOM  46295  O   ARG B3157      -9.795 -30.414  -1.158  1.00 46.060          O  
ATOM  46296  CB  ARG B3157      -9.476 -32.945  -3.239  1.00 63.690          C  
ATOM  46297  CG  ARG B3157      -8.373 -32.476  -4.203  1.00 63.690          C  
ATOM  46298  CD  ARG B3157      -7.471 -33.571  -4.565  1.00 63.690          C  
ATOM  46299  NE  ARG B3157      -6.373 -33.102  -5.393  1.00 63.690          N  
ATOM  46300  CZ  ARG B3157      -5.456 -33.894  -5.981  1.00 63.690          C  
ATOM  46301  NH1 ARG B3157      -5.516 -35.203  -5.823  1.00 63.690          N  
ATOM  46302  NH2 ARG B3157      -4.497 -33.344  -6.713  1.00 63.690          N  
ATOM  46303  H   ARG B3157     -11.133 -31.877  -4.961  1.00 54.230          H  
ATOM  46304  HA  ARG B3157     -11.166 -32.329  -2.088  1.00 54.730          H  
ATOM  46305 1HB  ARG B3157      -8.987 -33.285  -2.330  1.00 76.420          H  
ATOM  46306 2HB  ARG B3157      -9.958 -33.810  -3.693  1.00 76.420          H  
ATOM  46307 1HG  ARG B3157      -8.810 -32.082  -5.118  1.00 76.420          H  
ATOM  46308 2HG  ARG B3157      -7.751 -31.711  -3.736  1.00 76.420          H  
ATOM  46309 1HD  ARG B3157      -7.057 -34.010  -3.658  1.00 76.420          H  
ATOM  46310 2HD  ARG B3157      -8.028 -34.324  -5.123  1.00 76.420          H  
ATOM  46311  HE  ARG B3157      -6.285 -32.092  -5.534  1.00 76.420          H  
ATOM  46312 1HH1 ARG B3157      -6.247 -35.615  -5.261  1.00 76.420          H  
ATOM  46313 2HH1 ARG B3157      -4.830 -35.798  -6.259  1.00 76.420          H  
ATOM  46314 1HH2 ARG B3157      -4.466 -32.336  -6.819  1.00 76.420          H  
ATOM  46315 2HH2 ARG B3157      -3.800 -33.917  -7.165  1.00 76.420          H  
ATOM  46316  N   ASP B3158      -9.519 -29.749  -3.288  1.00 45.970          N  
ATOM  46317  CA  ASP B3158      -8.836 -28.495  -2.982  1.00 46.280          C  
ATOM  46318  C   ASP B3158      -9.717 -27.600  -2.111  1.00 45.990          C  
ATOM  46319  O   ASP B3158      -9.241 -26.913  -1.205  1.00 46.210          O  
ATOM  46320  CB  ASP B3158      -8.559 -27.733  -4.267  1.00 64.670          C  
ATOM  46321  CG  ASP B3158      -7.561 -28.357  -5.220  1.00 64.670          C  
ATOM  46322  OD1 ASP B3158      -6.773 -29.196  -4.847  1.00 64.670          O  
ATOM  46323  OD2 ASP B3158      -7.684 -28.036  -6.391  1.00 64.670          O  
ATOM  46324  H   ASP B3158      -9.646 -30.006  -4.253  1.00 55.160          H  
ATOM  46325  HA  ASP B3158      -7.908 -28.709  -2.453  1.00 55.540          H  
ATOM  46326 1HB  ASP B3158      -9.490 -27.546  -4.782  1.00 77.600          H  
ATOM  46327 2HB  ASP B3158      -8.157 -26.780  -3.977  1.00 77.600          H  
ATOM  46328  N   LEU B3159     -11.022 -27.647  -2.385  1.00 45.510          N  
ATOM  46329  CA  LEU B3159     -12.036 -26.873  -1.679  1.00 45.210          C  
ATOM  46330  C   LEU B3159     -12.476 -27.510  -0.366  1.00 45.090          C  
ATOM  46331  O   LEU B3159     -13.228 -26.897   0.386  1.00 44.970          O  
ATOM  46332  CB  LEU B3159     -13.297 -26.748  -2.561  1.00 63.410          C  
ATOM  46333  CG  LEU B3159     -13.190 -25.958  -3.887  1.00 63.410          C  
ATOM  46334  CD1 LEU B3159     -14.477 -26.148  -4.702  1.00 63.410          C  
ATOM  46335  CD2 LEU B3159     -12.991 -24.473  -3.596  1.00 63.410          C  
ATOM  46336  H   LEU B3159     -11.308 -28.210  -3.193  1.00 54.610          H  
ATOM  46337  HA  LEU B3159     -11.624 -25.893  -1.457  1.00 54.250          H  
ATOM  46338 1HB  LEU B3159     -13.618 -27.760  -2.816  1.00 76.100          H  
ATOM  46339 2HB  LEU B3159     -14.082 -26.288  -1.970  1.00 76.100          H  
ATOM  46340  HG  LEU B3159     -12.365 -26.335  -4.464  1.00 76.100          H  
ATOM  46341 1HD1 LEU B3159     -14.395 -25.600  -5.642  1.00 76.100          H  
ATOM  46342 2HD1 LEU B3159     -14.617 -27.205  -4.916  1.00 76.100          H  
ATOM  46343 3HD1 LEU B3159     -15.331 -25.771  -4.145  1.00 76.100          H  
ATOM  46344 1HD2 LEU B3159     -12.935 -23.934  -4.528  1.00 76.100          H  
ATOM  46345 2HD2 LEU B3159     -13.842 -24.101  -3.021  1.00 76.100          H  
ATOM  46346 3HD2 LEU B3159     -12.078 -24.315  -3.035  1.00 76.100          H  
ATOM  46347  N   GLY B3160     -12.028 -28.726  -0.070  1.00 45.180          N  
ATOM  46348  CA  GLY B3160     -12.487 -29.390   1.133  1.00 45.120          C  
ATOM  46349  C   GLY B3160     -13.899 -29.979   1.006  1.00 44.660          C  
ATOM  46350  O   GLY B3160     -14.597 -30.121   2.013  1.00 44.580          O  
ATOM  46351  H   GLY B3160     -11.340 -29.200  -0.658  1.00 54.220          H  
ATOM  46352 1HA  GLY B3160     -11.784 -30.189   1.374  1.00 54.140          H  
ATOM  46353 2HA  GLY B3160     -12.458 -28.687   1.961  1.00 54.140          H  
ATOM  46354  N   PHE B3161     -14.354 -30.277  -0.219  1.00 44.410          N  
ATOM  46355  CA  PHE B3161     -15.687 -30.830  -0.406  1.00 44.050          C  
ATOM  46356  C   PHE B3161     -15.686 -32.327  -0.202  1.00 44.530          C  
ATOM  46357  O   PHE B3161     -14.818 -33.057  -0.695  1.00 45.030          O  
ATOM  46358  CB  PHE B3161     -16.296 -30.485  -1.765  1.00 61.810          C  
ATOM  46359  CG  PHE B3161     -17.633 -31.198  -1.981  1.00 61.810          C  
ATOM  46360  CD1 PHE B3161     -18.726 -30.922  -1.183  1.00 61.810          C  
ATOM  46361  CD2 PHE B3161     -17.789 -32.140  -2.982  1.00 61.810          C  
ATOM  46362  CE1 PHE B3161     -19.922 -31.586  -1.365  1.00 61.810          C  
ATOM  46363  CE2 PHE B3161     -18.986 -32.787  -3.173  1.00 61.810          C  
ATOM  46364  CZ  PHE B3161     -20.046 -32.511  -2.354  1.00 61.810          C  
ATOM  46365  H   PHE B3161     -13.752 -30.188  -1.041  1.00 53.290          H  
ATOM  46366  HA  PHE B3161     -16.337 -30.393   0.353  1.00 52.860          H  
ATOM  46367 1HB  PHE B3161     -16.455 -29.412  -1.831  1.00 74.180          H  
ATOM  46368 2HB  PHE B3161     -15.615 -30.761  -2.548  1.00 74.180          H  
ATOM  46369  HD1 PHE B3161     -18.631 -30.182  -0.390  1.00 74.180          H  
ATOM  46370  HD2 PHE B3161     -16.956 -32.370  -3.616  1.00 74.180          H  
ATOM  46371  HE1 PHE B3161     -20.770 -31.365  -0.716  1.00 74.180          H  
ATOM  46372  HE2 PHE B3161     -19.090 -33.528  -3.970  1.00 74.180          H  
ATOM  46373  HZ  PHE B3161     -20.990 -33.025  -2.490  1.00 74.180          H  
ATOM  46374  N   ASP B3162     -16.676 -32.810   0.524  1.00 44.410          N  
ATOM  46375  CA  ASP B3162     -16.760 -34.225   0.782  1.00 44.860          C  
ATOM  46376  C   ASP B3162     -17.340 -34.951  -0.423  1.00 44.770          C  
ATOM  46377  O   ASP B3162     -18.544 -35.237  -0.500  1.00 44.480          O  
ATOM  46378  CB  ASP B3162     -17.596 -34.473   2.035  1.00 62.620          C  
ATOM  46379  CG  ASP B3162     -17.573 -35.895   2.537  1.00 62.620          C  
ATOM  46380  OD1 ASP B3162     -17.140 -36.769   1.813  1.00 62.620          O  
ATOM  46381  OD2 ASP B3162     -18.004 -36.114   3.646  1.00 62.620          O  
ATOM  46382  H   ASP B3162     -17.357 -32.180   0.921  1.00 53.290          H  
ATOM  46383  HA  ASP B3162     -15.753 -34.604   0.960  1.00 53.830          H  
ATOM  46384 1HB  ASP B3162     -17.258 -33.812   2.834  1.00 75.150          H  
ATOM  46385 2HB  ASP B3162     -18.623 -34.227   1.807  1.00 75.150          H  
ATOM  46386  N   SER B3163     -16.451 -35.208  -1.383  1.00 45.070          N  
ATOM  46387  CA  SER B3163     -16.810 -35.883  -2.612  1.00 45.060          C  
ATOM  46388  C   SER B3163     -17.225 -37.324  -2.337  1.00 44.910          C  
ATOM  46389  O   SER B3163     -18.024 -37.883  -3.089  1.00 44.770          O  
ATOM  46390  CB  SER B3163     -15.652 -35.829  -3.579  1.00 63.090          C  
ATOM  46391  OG  SER B3163     -14.576 -36.564  -3.090  1.00 63.090          O  
ATOM  46392  H   SER B3163     -15.497 -34.866  -1.239  1.00 54.080          H  
ATOM  46393  HA  SER B3163     -17.657 -35.363  -3.056  1.00 54.070          H  
ATOM  46394 1HB  SER B3163     -15.960 -36.225  -4.546  1.00 75.710          H  
ATOM  46395 2HB  SER B3163     -15.353 -34.790  -3.725  1.00 75.710          H  
ATOM  46396  HG  SER B3163     -13.872 -36.472  -3.737  1.00 75.710          H  
ATOM  46397  N   LEU B3164     -16.758 -37.910  -1.219  1.00 44.980          N  
ATOM  46398  CA  LEU B3164     -17.167 -39.265  -0.874  1.00 44.910          C  
ATOM  46399  C   LEU B3164     -18.637 -39.254  -0.484  1.00 44.490          C  
ATOM  46400  O   LEU B3164     -19.391 -40.136  -0.899  1.00 44.420          O  
ATOM  46401  CB  LEU B3164     -16.319 -39.846   0.261  1.00 62.900          C  
ATOM  46402  CG  LEU B3164     -16.640 -41.321   0.685  1.00 62.900          C  
ATOM  46403  CD1 LEU B3164     -16.474 -42.286  -0.519  1.00 62.900          C  
ATOM  46404  CD2 LEU B3164     -15.692 -41.717   1.815  1.00 62.900          C  
ATOM  46405  H   LEU B3164     -16.078 -37.425  -0.644  1.00 53.980          H  
ATOM  46406  HA  LEU B3164     -17.044 -39.879  -1.758  1.00 53.890          H  
ATOM  46407 1HB  LEU B3164     -15.277 -39.787  -0.013  1.00 75.480          H  
ATOM  46408 2HB  LEU B3164     -16.469 -39.213   1.144  1.00 75.480          H  
ATOM  46409  HG  LEU B3164     -17.677 -41.390   1.039  1.00 75.480          H  
ATOM  46410 1HD1 LEU B3164     -16.696 -43.302  -0.191  1.00 75.480          H  
ATOM  46411 2HD1 LEU B3164     -17.159 -42.025  -1.318  1.00 75.480          H  
ATOM  46412 3HD1 LEU B3164     -15.453 -42.242  -0.888  1.00 75.480          H  
ATOM  46413 1HD2 LEU B3164     -15.909 -42.739   2.131  1.00 75.480          H  
ATOM  46414 2HD2 LEU B3164     -14.660 -41.655   1.468  1.00 75.480          H  
ATOM  46415 3HD2 LEU B3164     -15.835 -41.039   2.658  1.00 75.480          H  
ATOM  46416  N   MET B3165     -19.056 -38.256   0.307  1.00 44.260          N  
ATOM  46417  CA  MET B3165     -20.471 -38.128   0.664  1.00 43.910          C  
ATOM  46418  C   MET B3165     -21.306 -38.066  -0.602  1.00 43.780          C  
ATOM  46419  O   MET B3165     -22.363 -38.706  -0.694  1.00 43.590          O  
ATOM  46420  CB  MET B3165     -20.702 -36.871   1.503  1.00 61.610          C  
ATOM  46421  CG  MET B3165     -22.151 -36.552   1.902  1.00 61.610          C  
ATOM  46422  SD  MET B3165     -23.077 -35.652   0.579  1.00 61.610          S  
ATOM  46423  CE  MET B3165     -22.296 -34.023   0.490  1.00 61.610          C  
ATOM  46424  H   MET B3165     -18.357 -37.604   0.700  1.00 53.110          H  
ATOM  46425  HA  MET B3165     -20.773 -39.008   1.233  1.00 52.690          H  
ATOM  46426 1HB  MET B3165     -20.152 -36.980   2.435  1.00 73.940          H  
ATOM  46427 2HB  MET B3165     -20.286 -36.023   0.998  1.00 73.940          H  
ATOM  46428 1HG  MET B3165     -22.680 -37.482   2.124  1.00 73.940          H  
ATOM  46429 2HG  MET B3165     -22.148 -35.936   2.801  1.00 73.940          H  
ATOM  46430 1HE  MET B3165     -22.792 -33.424  -0.272  1.00 73.940          H  
ATOM  46431 2HE  MET B3165     -22.395 -33.528   1.449  1.00 73.940          H  
ATOM  46432 3HE  MET B3165     -21.239 -34.120   0.233  1.00 73.940          H  
ATOM  46433  N   ALA B3166     -20.853 -37.268  -1.579  1.00 43.920          N  
ATOM  46434  CA  ALA B3166     -21.605 -37.188  -2.813  1.00 43.850          C  
ATOM  46435  C   ALA B3166     -21.682 -38.558  -3.476  1.00 43.940          C  
ATOM  46436  O   ALA B3166     -22.755 -38.945  -3.935  1.00 43.790          O  
ATOM  46437  CB  ALA B3166     -21.001 -36.185  -3.752  1.00 61.420          C  
ATOM  46438  H   ALA B3166     -20.001 -36.714  -1.422  1.00 52.700          H  
ATOM  46439  HA  ALA B3166     -22.614 -36.870  -2.568  1.00 52.620          H  
ATOM  46440 1HB  ALA B3166     -21.615 -36.146  -4.637  1.00 73.700          H  
ATOM  46441 2HB  ALA B3166     -20.977 -35.221  -3.276  1.00 73.700          H  
ATOM  46442 3HB  ALA B3166     -19.992 -36.487  -4.016  1.00 73.700          H  
ATOM  46443  N   VAL B3167     -20.586 -39.333  -3.453  1.00 44.230          N  
ATOM  46444  CA  VAL B3167     -20.607 -40.676  -4.030  1.00 44.390          C  
ATOM  46445  C   VAL B3167     -21.596 -41.563  -3.307  1.00 44.180          C  
ATOM  46446  O   VAL B3167     -22.316 -42.330  -3.951  1.00 44.180          O  
ATOM  46447  CB  VAL B3167     -19.233 -41.345  -4.067  1.00 62.080          C  
ATOM  46448  CG1 VAL B3167     -19.351 -42.828  -4.499  1.00 62.080          C  
ATOM  46449  CG2 VAL B3167     -18.404 -40.639  -5.040  1.00 62.080          C  
ATOM  46450  H   VAL B3167     -19.709 -38.933  -3.097  1.00 53.080          H  
ATOM  46451  HA  VAL B3167     -20.928 -40.589  -5.051  1.00 53.270          H  
ATOM  46452  HB  VAL B3167     -18.780 -41.304  -3.081  1.00 74.500          H  
ATOM  46453 1HG1 VAL B3167     -18.356 -43.273  -4.535  1.00 74.500          H  
ATOM  46454 2HG1 VAL B3167     -19.960 -43.390  -3.792  1.00 74.500          H  
ATOM  46455 3HG1 VAL B3167     -19.807 -42.887  -5.492  1.00 74.500          H  
ATOM  46456 1HG2 VAL B3167     -17.458 -41.111  -5.051  1.00 74.500          H  
ATOM  46457 2HG2 VAL B3167     -18.856 -40.695  -6.026  1.00 74.500          H  
ATOM  46458 3HG2 VAL B3167     -18.294 -39.603  -4.758  1.00 74.500          H  
ATOM  46459  N   GLU B3168     -21.652 -41.492  -1.981  1.00 44.050          N  
ATOM  46460  CA  GLU B3168     -22.625 -42.326  -1.301  1.00 43.900          C  
ATOM  46461  C   GLU B3168     -24.027 -41.992  -1.829  1.00 43.690          C  
ATOM  46462  O   GLU B3168     -24.819 -42.909  -2.071  1.00 43.690          O  
ATOM  46463  CB  GLU B3168     -22.568 -42.130   0.217  1.00 61.520          C  
ATOM  46464  CG  GLU B3168     -21.311 -42.692   0.895  1.00 61.520          C  
ATOM  46465  CD  GLU B3168     -21.291 -42.433   2.385  1.00 61.520          C  
ATOM  46466  OE1 GLU B3168     -22.148 -41.720   2.849  1.00 61.520          O  
ATOM  46467  OE2 GLU B3168     -20.426 -42.951   3.053  1.00 61.520          O  
ATOM  46468  H   GLU B3168     -20.990 -40.894  -1.475  1.00 52.860          H  
ATOM  46469  HA  GLU B3168     -22.411 -43.368  -1.525  1.00 52.680          H  
ATOM  46470 1HB  GLU B3168     -22.619 -41.065   0.443  1.00 73.820          H  
ATOM  46471 2HB  GLU B3168     -23.436 -42.602   0.674  1.00 73.820          H  
ATOM  46472 1HG  GLU B3168     -21.262 -43.765   0.718  1.00 73.820          H  
ATOM  46473 2HG  GLU B3168     -20.433 -42.235   0.438  1.00 73.820          H  
ATOM  46474  N   LEU B3169     -24.327 -40.703  -2.066  1.00 43.570          N  
ATOM  46475  CA  LEU B3169     -25.632 -40.354  -2.635  1.00 43.400          C  
ATOM  46476  C   LEU B3169     -25.772 -40.915  -4.061  1.00 43.680          C  
ATOM  46477  O   LEU B3169     -26.824 -41.461  -4.412  1.00 43.570          O  
ATOM  46478  CB  LEU B3169     -25.810 -38.830  -2.711  1.00 60.830          C  
ATOM  46479  CG  LEU B3169     -25.922 -38.038  -1.402  1.00 60.830          C  
ATOM  46480  CD1 LEU B3169     -25.870 -36.537  -1.754  1.00 60.830          C  
ATOM  46481  CD2 LEU B3169     -27.221 -38.385  -0.670  1.00 60.830          C  
ATOM  46482  H   LEU B3169     -23.651 -39.980  -1.783  1.00 52.280          H  
ATOM  46483  HA  LEU B3169     -26.410 -40.796  -2.021  1.00 52.080          H  
ATOM  46484 1HB  LEU B3169     -24.972 -38.429  -3.231  1.00 72.990          H  
ATOM  46485 2HB  LEU B3169     -26.699 -38.620  -3.301  1.00 72.990          H  
ATOM  46486  HG  LEU B3169     -25.067 -38.267  -0.757  1.00 72.990          H  
ATOM  46487 1HD1 LEU B3169     -25.930 -35.947  -0.840  1.00 72.990          H  
ATOM  46488 2HD1 LEU B3169     -24.935 -36.314  -2.264  1.00 72.990          H  
ATOM  46489 3HD1 LEU B3169     -26.704 -36.283  -2.405  1.00 72.990          H  
ATOM  46490 1HD2 LEU B3169     -27.278 -37.800   0.248  1.00 72.990          H  
ATOM  46491 2HD2 LEU B3169     -28.075 -38.149  -1.305  1.00 72.990          H  
ATOM  46492 3HD2 LEU B3169     -27.240 -39.441  -0.417  1.00 72.990          H  
ATOM  46493  N   ARG B3170     -24.696 -40.822  -4.863  1.00 44.080          N  
ATOM  46494  CA  ARG B3170     -24.694 -41.284  -6.258  1.00 44.410          C  
ATOM  46495  C   ARG B3170     -24.994 -42.774  -6.335  1.00 44.480          C  
ATOM  46496  O   ARG B3170     -25.694 -43.244  -7.245  1.00 44.560          O  
ATOM  46497  CB  ARG B3170     -23.332 -41.057  -6.913  1.00 62.040          C  
ATOM  46498  CG  ARG B3170     -22.960 -39.627  -7.121  1.00 62.040          C  
ATOM  46499  CD  ARG B3170     -21.582 -39.374  -7.686  1.00 62.040          C  
ATOM  46500  NE  ARG B3170     -21.468 -39.697  -9.090  1.00 62.040          N  
ATOM  46501  CZ  ARG B3170     -20.326 -39.630  -9.813  1.00 62.040          C  
ATOM  46502  NH1 ARG B3170     -19.198 -39.248  -9.256  1.00 62.040          N  
ATOM  46503  NH2 ARG B3170     -20.342 -39.952 -11.095  1.00 62.040          N  
ATOM  46504  H   ARG B3170     -23.876 -40.333  -4.492  1.00 52.900          H  
ATOM  46505  HA  ARG B3170     -25.457 -40.732  -6.804  1.00 53.290          H  
ATOM  46506 1HB  ARG B3170     -22.563 -41.540  -6.337  1.00 74.450          H  
ATOM  46507 2HB  ARG B3170     -23.338 -41.513  -7.863  1.00 74.450          H  
ATOM  46508 1HG  ARG B3170     -23.671 -39.216  -7.790  1.00 74.450          H  
ATOM  46509 2HG  ARG B3170     -23.027 -39.113  -6.207  1.00 74.450          H  
ATOM  46510 1HD  ARG B3170     -21.320 -38.330  -7.544  1.00 74.450          H  
ATOM  46511 2HD  ARG B3170     -20.872 -39.984  -7.163  1.00 74.450          H  
ATOM  46512  HE  ARG B3170     -22.301 -39.995  -9.571  1.00 74.450          H  
ATOM  46513 1HH1 ARG B3170     -19.155 -39.000  -8.280  1.00 74.450          H  
ATOM  46514 2HH1 ARG B3170     -18.343 -39.211  -9.808  1.00 74.450          H  
ATOM  46515 1HH2 ARG B3170     -21.204 -40.242 -11.534  1.00 74.450          H  
ATOM  46516 2HH2 ARG B3170     -19.493 -39.903 -11.640  1.00 74.450          H  
ATOM  46517  N   ASN B3171     -24.442 -43.510  -5.372  1.00 44.490          N  
ATOM  46518  CA  ASN B3171     -24.584 -44.944  -5.280  1.00 44.640          C  
ATOM  46519  C   ASN B3171     -25.966 -45.309  -4.784  1.00 44.220          C  
ATOM  46520  O   ASN B3171     -26.587 -46.213  -5.336  1.00 44.340          O  
ATOM  46521  CB  ASN B3171     -23.507 -45.521  -4.387  1.00 62.440          C  
ATOM  46522  CG  ASN B3171     -23.449 -47.009  -4.442  1.00 62.440          C  
ATOM  46523  OD1 ASN B3171     -23.162 -47.590  -5.499  1.00 62.440          O  
ATOM  46524  ND2 ASN B3171     -23.722 -47.648  -3.335  1.00 62.440          N  
ATOM  46525  H   ASN B3171     -23.836 -43.028  -4.703  1.00 53.390          H  
ATOM  46526  HA  ASN B3171     -24.486 -45.376  -6.270  1.00 53.570          H  
ATOM  46527 1HB  ASN B3171     -22.537 -45.112  -4.684  1.00 74.920          H  
ATOM  46528 2HB  ASN B3171     -23.689 -45.204  -3.358  1.00 74.920          H  
ATOM  46529 1HD2 ASN B3171     -23.704 -48.648  -3.314  1.00 74.920          H  
ATOM  46530 2HD2 ASN B3171     -23.958 -47.134  -2.511  1.00 74.920          H  
ATOM  46531  N   ARG B3172     -26.480 -44.608  -3.770  1.00 43.790          N  
ATOM  46532  CA  ARG B3172     -27.816 -44.907  -3.264  1.00 43.410          C  
ATOM  46533  C   ARG B3172     -28.858 -44.739  -4.375  1.00 43.370          C  
ATOM  46534  O   ARG B3172     -29.824 -45.503  -4.442  1.00 43.270          O  
ATOM  46535  CB  ARG B3172     -28.132 -44.041  -2.056  1.00 60.930          C  
ATOM  46536  CG  ARG B3172     -27.337 -44.450  -0.809  1.00 60.930          C  
ATOM  46537  CD  ARG B3172     -27.480 -43.506   0.338  1.00 60.930          C  
ATOM  46538  NE  ARG B3172     -28.829 -43.496   0.912  1.00 60.930          N  
ATOM  46539  CZ  ARG B3172     -29.294 -44.384   1.829  1.00 60.930          C  
ATOM  46540  NH1 ARG B3172     -28.529 -45.379   2.261  1.00 60.930          N  
ATOM  46541  NH2 ARG B3172     -30.519 -44.254   2.299  1.00 60.930          N  
ATOM  46542  H   ARG B3172     -25.920 -43.881  -3.311  1.00 52.550          H  
ATOM  46543  HA  ARG B3172     -27.830 -45.944  -2.936  1.00 52.090          H  
ATOM  46544 1HB  ARG B3172     -27.894 -43.002  -2.283  1.00 73.110          H  
ATOM  46545 2HB  ARG B3172     -29.194 -44.100  -1.824  1.00 73.110          H  
ATOM  46546 1HG  ARG B3172     -27.702 -45.422  -0.488  1.00 73.110          H  
ATOM  46547 2HG  ARG B3172     -26.288 -44.543  -1.054  1.00 73.110          H  
ATOM  46548 1HD  ARG B3172     -26.765 -43.761   1.118  1.00 73.110          H  
ATOM  46549 2HD  ARG B3172     -27.259 -42.498  -0.020  1.00 73.110          H  
ATOM  46550  HE  ARG B3172     -29.459 -42.749   0.630  1.00 73.110          H  
ATOM  46551 1HH1 ARG B3172     -27.589 -45.489   1.913  1.00 73.110          H  
ATOM  46552 2HH1 ARG B3172     -28.886 -46.034   2.947  1.00 73.110          H  
ATOM  46553 1HH2 ARG B3172     -31.124 -43.471   1.990  1.00 73.110          H  
ATOM  46554 2HH2 ARG B3172     -30.873 -44.896   2.984  1.00 73.110          H  
ATOM  46555  N   ILE B3173     -28.673 -43.731  -5.239  1.00 43.510          N  
ATOM  46556  CA  ILE B3173     -29.580 -43.536  -6.361  1.00 43.530          C  
ATOM  46557  C   ILE B3173     -29.424 -44.680  -7.358  1.00 43.880          C  
ATOM  46558  O   ILE B3173     -30.412 -45.307  -7.757  1.00 43.890          O  
ATOM  46559  CB  ILE B3173     -29.301 -42.199  -7.095  1.00 60.930          C  
ATOM  46560  CG1 ILE B3173     -29.648 -41.011  -6.160  1.00 60.930          C  
ATOM  46561  CG2 ILE B3173     -30.124 -42.134  -8.454  1.00 60.930          C  
ATOM  46562  CD1 ILE B3173     -29.117 -39.656  -6.627  1.00 60.930          C  
ATOM  46563  H   ILE B3173     -27.890 -43.087  -5.083  1.00 52.210          H  
ATOM  46564  HA  ILE B3173     -30.602 -43.536  -5.989  1.00 52.240          H  
ATOM  46565  HB  ILE B3173     -28.233 -42.130  -7.315  1.00 73.120          H  
ATOM  46566 1HG1 ILE B3173     -30.730 -40.945  -6.070  1.00 73.120          H  
ATOM  46567 2HG1 ILE B3173     -29.235 -41.213  -5.175  1.00 73.120          H  
ATOM  46568 1HG2 ILE B3173     -29.920 -41.208  -8.973  1.00 73.120          H  
ATOM  46569 2HG2 ILE B3173     -29.848 -42.959  -9.113  1.00 73.120          H  
ATOM  46570 3HG2 ILE B3173     -31.182 -42.194  -8.246  1.00 73.120          H  
ATOM  46571 1HD1 ILE B3173     -29.402 -38.893  -5.906  1.00 73.120          H  
ATOM  46572 2HD1 ILE B3173     -28.027 -39.704  -6.691  1.00 73.120          H  
ATOM  46573 3HD1 ILE B3173     -29.523 -39.397  -7.596  1.00 73.120          H  
ATOM  46574  N   GLY B3174     -28.178 -44.977  -7.761  1.00 44.220          N  
ATOM  46575  CA  GLY B3174     -27.948 -46.029  -8.744  1.00 44.610          C  
ATOM  46576  C   GLY B3174     -28.493 -47.375  -8.279  1.00 44.460          C  
ATOM  46577  O   GLY B3174     -29.159 -48.072  -9.042  1.00 44.590          O  
ATOM  46578  H   GLY B3174     -27.375 -44.442  -7.407  1.00 53.060          H  
ATOM  46579 1HA  GLY B3174     -28.407 -45.743  -9.690  1.00 53.530          H  
ATOM  46580 2HA  GLY B3174     -26.876 -46.114  -8.920  1.00 53.530          H  
ATOM  46581  N   ALA B3175     -28.320 -47.664  -6.988  1.00 44.230          N  
ATOM  46582  CA  ALA B3175     -28.747 -48.876  -6.292  1.00 44.120          C  
ATOM  46583  C   ALA B3175     -30.259 -49.079  -6.289  1.00 43.800          C  
ATOM  46584  O   ALA B3175     -30.740 -50.142  -5.886  1.00 43.910          O  
ATOM  46585  CB  ALA B3175     -28.248 -48.844  -4.863  1.00 61.810          C  
ATOM  46586  H   ALA B3175     -27.766 -47.009  -6.437  1.00 53.080          H  
ATOM  46587  HA  ALA B3175     -28.299 -49.723  -6.795  1.00 52.940          H  
ATOM  46588 1HB  ALA B3175     -28.532 -49.766  -4.359  1.00 74.170          H  
ATOM  46589 2HB  ALA B3175     -27.163 -48.739  -4.855  1.00 74.170          H  
ATOM  46590 3HB  ALA B3175     -28.699 -47.993  -4.354  1.00 74.170          H  
ATOM  46591  N   ALA B3176     -31.014 -48.015  -6.540  1.00 43.470          N  
ATOM  46592  CA  ALA B3176     -32.453 -48.089  -6.541  1.00 43.190          C  
ATOM  46593  C   ALA B3176     -33.007 -48.147  -7.961  1.00 43.420          C  
ATOM  46594  O   ALA B3176     -33.921 -48.926  -8.234  1.00 43.390          O  
ATOM  46595  CB  ALA B3176     -33.013 -46.893  -5.804  1.00 60.580          C  
ATOM  46596  H   ALA B3176     -30.579 -47.141  -6.839  1.00 52.160          H  
ATOM  46597  HA  ALA B3176     -32.753 -48.999  -6.026  1.00 51.830          H  
ATOM  46598 1HB  ALA B3176     -34.082 -46.944  -5.782  1.00 72.690          H  
ATOM  46599 2HB  ALA B3176     -32.622 -46.881  -4.786  1.00 72.690          H  
ATOM  46600 3HB  ALA B3176     -32.697 -45.994  -6.320  1.00 72.690          H  
ATOM  46601  N   THR B3177     -32.470 -47.317  -8.879  1.00 43.700          N  
ATOM  46602  CA  THR B3177     -33.039 -47.261 -10.238  1.00 43.990          C  
ATOM  46603  C   THR B3177     -32.132 -47.423 -11.473  1.00 44.410          C  
ATOM  46604  O   THR B3177     -32.642 -47.507 -12.589  1.00 44.680          O  
ATOM  46605  CB  THR B3177     -33.760 -45.934 -10.405  1.00 61.470          C  
ATOM  46606  OG1 THR B3177     -32.804 -44.886 -10.238  1.00 61.470          O  
ATOM  46607  CG2 THR B3177     -34.834 -45.820  -9.376  1.00 61.470          C  
ATOM  46608  H   THR B3177     -31.711 -46.682  -8.610  1.00 52.440          H  
ATOM  46609  HA  THR B3177     -33.771 -48.055 -10.298  1.00 52.790          H  
ATOM  46610  HB  THR B3177     -34.201 -45.859 -11.400  1.00 73.760          H  
ATOM  46611  HG1 THR B3177     -33.234 -44.041 -10.427  1.00 73.760          H  
ATOM  46612 1HG2 THR B3177     -35.314 -44.872  -9.470  1.00 73.760          H  
ATOM  46613 2HG2 THR B3177     -35.562 -46.616  -9.512  1.00 73.760          H  
ATOM  46614 3HG2 THR B3177     -34.405 -45.893  -8.408  1.00 73.760          H  
ATOM  46615  N   GLY B3178     -30.815 -47.299 -11.349  1.00 44.520          N  
ATOM  46616  CA  GLY B3178     -29.956 -47.340 -12.537  1.00 44.970          C  
ATOM  46617  C   GLY B3178     -29.985 -46.009 -13.316  1.00 45.280          C  
ATOM  46618  O   GLY B3178     -29.360 -45.869 -14.370  1.00 45.780          O  
ATOM  46619  H   GLY B3178     -30.378 -47.290 -10.432  1.00 53.420          H  
ATOM  46620 1HA  GLY B3178     -28.940 -47.550 -12.220  1.00 53.960          H  
ATOM  46621 2HA  GLY B3178     -30.266 -48.160 -13.186  1.00 53.960          H  
ATOM  46622  N   LEU B3179     -30.728 -45.041 -12.782  1.00 45.050          N  
ATOM  46623  CA  LEU B3179     -30.981 -43.731 -13.356  1.00 45.380          C  
ATOM  46624  C   LEU B3179     -29.756 -42.866 -13.539  1.00 45.220          C  
ATOM  46625  O   LEU B3179     -28.895 -42.774 -12.663  1.00 45.000          O  
ATOM  46626  CB  LEU B3179     -31.993 -43.015 -12.446  1.00 63.400          C  
ATOM  46627  CG  LEU B3179     -32.509 -41.610 -12.818  1.00 63.400          C  
ATOM  46628  CD1 LEU B3179     -33.373 -41.656 -14.088  1.00 63.400          C  
ATOM  46629  CD2 LEU B3179     -33.307 -41.081 -11.627  1.00 63.400          C  
ATOM  46630  H   LEU B3179     -31.195 -45.246 -11.902  1.00 54.060          H  
ATOM  46631  HA  LEU B3179     -31.432 -43.889 -14.332  1.00 54.460          H  
ATOM  46632 1HB  LEU B3179     -32.870 -43.648 -12.398  1.00 76.080          H  
ATOM  46633 2HB  LEU B3179     -31.555 -42.951 -11.450  1.00 76.080          H  
ATOM  46634  HG  LEU B3179     -31.676 -40.950 -13.001  1.00 76.080          H  
ATOM  46635 1HD1 LEU B3179     -33.728 -40.650 -14.321  1.00 76.080          H  
ATOM  46636 2HD1 LEU B3179     -32.789 -42.025 -14.925  1.00 76.080          H  
ATOM  46637 3HD1 LEU B3179     -34.230 -42.312 -13.928  1.00 76.080          H  
ATOM  46638 1HD2 LEU B3179     -33.671 -40.077 -11.850  1.00 76.080          H  
ATOM  46639 2HD2 LEU B3179     -34.157 -41.739 -11.429  1.00 76.080          H  
ATOM  46640 3HD2 LEU B3179     -32.662 -41.046 -10.748  1.00 76.080          H  
ATOM  46641  N   ARG B3180     -29.672 -42.219 -14.699  1.00 45.420          N  
ATOM  46642  CA  ARG B3180     -28.595 -41.286 -14.936  1.00 45.390          C  
ATOM  46643  C   ARG B3180     -28.678 -40.190 -13.889  1.00 45.440          C  
ATOM  46644  O   ARG B3180     -29.746 -39.630 -13.644  1.00 45.610          O  
ATOM  46645  CB  ARG B3180     -28.694 -40.689 -16.332  1.00 63.560          C  
ATOM  46646  CG  ARG B3180     -27.553 -39.755 -16.712  1.00 63.560          C  
ATOM  46647  CD  ARG B3180     -27.655 -39.275 -18.110  1.00 63.560          C  
ATOM  46648  NE  ARG B3180     -26.577 -38.346 -18.415  1.00 63.560          N  
ATOM  46649  CZ  ARG B3180     -26.353 -37.758 -19.609  1.00 63.560          C  
ATOM  46650  NH1 ARG B3180     -27.136 -38.008 -20.639  1.00 63.560          N  
ATOM  46651  NH2 ARG B3180     -25.337 -36.919 -19.740  1.00 63.560          N  
ATOM  46652  H   ARG B3180     -30.366 -42.370 -15.416  1.00 54.500          H  
ATOM  46653  HA  ARG B3180     -27.642 -41.803 -14.834  1.00 54.470          H  
ATOM  46654 1HB  ARG B3180     -28.714 -41.496 -17.062  1.00 76.270          H  
ATOM  46655 2HB  ARG B3180     -29.627 -40.135 -16.427  1.00 76.270          H  
ATOM  46656 1HG  ARG B3180     -27.560 -38.877 -16.060  1.00 76.270          H  
ATOM  46657 2HG  ARG B3180     -26.604 -40.278 -16.604  1.00 76.270          H  
ATOM  46658 1HD  ARG B3180     -27.596 -40.121 -18.796  1.00 76.270          H  
ATOM  46659 2HD  ARG B3180     -28.607 -38.757 -18.241  1.00 76.270          H  
ATOM  46660  HE  ARG B3180     -25.952 -38.120 -17.654  1.00 76.270          H  
ATOM  46661 1HH1 ARG B3180     -27.912 -38.645 -20.545  1.00 76.270          H  
ATOM  46662 2HH1 ARG B3180     -26.960 -37.562 -21.528  1.00 76.270          H  
ATOM  46663 1HH2 ARG B3180     -24.737 -36.727 -18.949  1.00 76.270          H  
ATOM  46664 2HH2 ARG B3180     -25.159 -36.472 -20.626  1.00 76.270          H  
ATOM  46665  N   LEU B3181     -27.550 -39.869 -13.297  1.00 45.330          N  
ATOM  46666  CA  LEU B3181     -27.501 -38.851 -12.273  1.00 45.430          C  
ATOM  46667  C   LEU B3181     -27.726 -37.468 -12.830  1.00 45.370          C  
ATOM  46668  O   LEU B3181     -27.246 -37.128 -13.912  1.00 45.120          O  
ATOM  46669  CB  LEU B3181     -26.150 -38.915 -11.592  1.00 63.560          C  
ATOM  46670  CG  LEU B3181     -25.856 -40.190 -10.798  1.00 63.560          C  
ATOM  46671  CD1 LEU B3181     -24.445 -40.157 -10.437  1.00 63.560          C  
ATOM  46672  CD2 LEU B3181     -26.714 -40.247  -9.510  1.00 63.560          C  
ATOM  46673  H   LEU B3181     -26.710 -40.366 -13.550  1.00 54.400          H  
ATOM  46674  HA  LEU B3181     -28.294 -39.052 -11.557  1.00 54.520          H  
ATOM  46675 1HB  LEU B3181     -25.378 -38.807 -12.352  1.00 76.270          H  
ATOM  46676 2HB  LEU B3181     -26.070 -38.073 -10.922  1.00 76.270          H  
ATOM  46677  HG  LEU B3181     -26.055 -41.075 -11.406  1.00 76.270          H  
ATOM  46678 1HD1 LEU B3181     -24.207 -41.042  -9.875  1.00 76.270          H  
ATOM  46679 2HD1 LEU B3181     -23.838 -40.120 -11.340  1.00 76.270          H  
ATOM  46680 3HD1 LEU B3181     -24.271 -39.277  -9.853  1.00 76.270          H  
ATOM  46681 1HD2 LEU B3181     -26.466 -41.153  -8.953  1.00 76.270          H  
ATOM  46682 2HD2 LEU B3181     -26.512 -39.377  -8.889  1.00 76.270          H  
ATOM  46683 3HD2 LEU B3181     -27.767 -40.273  -9.759  1.00 76.270          H  
ATOM  46684  N   ALA B3182     -28.384 -36.635 -12.037  1.00 45.640          N  
ATOM  46685  CA  ALA B3182     -28.628 -35.262 -12.423  1.00 45.670          C  
ATOM  46686  C   ALA B3182     -27.304 -34.566 -12.707  1.00 45.640          C  
ATOM  46687  O   ALA B3182     -26.345 -34.756 -11.955  1.00 45.780          O  
ATOM  46688  CB  ALA B3182     -29.355 -34.525 -11.307  1.00 63.930          C  
ATOM  46689  H   ALA B3182     -28.758 -36.987 -11.167  1.00 54.770          H  
ATOM  46690  HA  ALA B3182     -29.246 -35.279 -13.314  1.00 54.800          H  
ATOM  46691 1HB  ALA B3182     -29.549 -33.497 -11.603  1.00 76.710          H  
ATOM  46692 2HB  ALA B3182     -30.301 -35.027 -11.100  1.00 76.710          H  
ATOM  46693 3HB  ALA B3182     -28.739 -34.529 -10.408  1.00 76.710          H  
ATOM  46694  N   PRO B3183     -27.230 -33.672 -13.713  1.00 45.550          N  
ATOM  46695  CA  PRO B3183     -26.048 -32.916 -14.092  1.00 45.610          C  
ATOM  46696  C   PRO B3183     -25.814 -31.769 -13.124  1.00 45.970          C  
ATOM  46697  O   PRO B3183     -25.923 -30.598 -13.486  1.00 46.140          O  
ATOM  46698  CB  PRO B3183     -26.413 -32.414 -15.492  1.00 68.410          C  
ATOM  46699  CG  PRO B3183     -27.914 -32.225 -15.436  1.00 68.410          C  
ATOM  46700  CD  PRO B3183     -28.415 -33.379 -14.562  1.00 68.410          C  
ATOM  46701  HA  PRO B3183     -25.177 -33.590 -14.118  1.00 54.730          H  
ATOM  46702 1HB  PRO B3183     -25.863 -31.485 -15.714  1.00 82.100          H  
ATOM  46703 2HB  PRO B3183     -26.100 -33.154 -16.245  1.00 82.100          H  
ATOM  46704 1HG  PRO B3183     -28.150 -31.233 -15.013  1.00 82.100          H  
ATOM  46705 2HG  PRO B3183     -28.337 -32.243 -16.453  1.00 82.100          H  
ATOM  46706 1HD  PRO B3183     -29.270 -33.038 -13.963  1.00 82.100          H  
ATOM  46707 2HD  PRO B3183     -28.660 -34.242 -15.204  1.00 82.100          H  
ATOM  46708  N   THR B3184     -25.533 -32.138 -11.890  1.00 46.150          N  
ATOM  46709  CA  THR B3184     -25.309 -31.218 -10.792  1.00 46.540          C  
ATOM  46710  C   THR B3184     -23.899 -31.402 -10.299  1.00 46.660          C  
ATOM  46711  O   THR B3184     -23.357 -32.501 -10.366  1.00 47.050          O  
ATOM  46712  CB  THR B3184     -26.307 -31.443  -9.643  1.00 65.000          C  
ATOM  46713  OG1 THR B3184     -26.084 -30.446  -8.629  1.00 65.000          O  
ATOM  46714  CG2 THR B3184     -26.126 -32.847  -9.035  1.00 65.000          C  
ATOM  46715  H   THR B3184     -25.480 -33.142 -11.719  1.00 55.380          H  
ATOM  46716  HA  THR B3184     -25.419 -30.195 -11.154  1.00 55.850          H  
ATOM  46717  HB  THR B3184     -27.324 -31.341 -10.026  1.00 78.000          H  
ATOM  46718  HG1 THR B3184     -26.846 -30.418  -8.036  1.00 78.000          H  
ATOM  46719 1HG2 THR B3184     -26.837 -32.989  -8.226  1.00 78.000          H  
ATOM  46720 2HG2 THR B3184     -26.301 -33.591  -9.793  1.00 78.000          H  
ATOM  46721 3HG2 THR B3184     -25.130 -32.968  -8.649  1.00 78.000          H  
ATOM  46722  N   LEU B3185     -23.309 -30.360  -9.761  1.00 46.360          N  
ATOM  46723  CA  LEU B3185     -21.913 -30.437  -9.354  1.00 46.500          C  
ATOM  46724  C   LEU B3185     -21.562 -31.501  -8.345  1.00 46.510          C  
ATOM  46725  O   LEU B3185     -20.544 -32.166  -8.506  1.00 46.890          O  
ATOM  46726  CB  LEU B3185     -21.494 -29.080  -8.854  1.00 65.040          C  
ATOM  46727  CG  LEU B3185     -21.281 -28.016  -9.912  1.00 65.040          C  
ATOM  46728  CD1 LEU B3185     -21.187 -26.703  -9.232  1.00 65.040          C  
ATOM  46729  CD2 LEU B3185     -19.944 -28.309 -10.651  1.00 65.040          C  
ATOM  46730  H   LEU B3185     -23.829 -29.495  -9.680  1.00 55.630          H  
ATOM  46731  HA  LEU B3185     -21.340 -30.670 -10.248  1.00 55.800          H  
ATOM  46732 1HB  LEU B3185     -22.293 -28.727  -8.231  1.00 78.050          H  
ATOM  46733 2HB  LEU B3185     -20.590 -29.170  -8.257  1.00 78.050          H  
ATOM  46734  HG  LEU B3185     -22.105 -27.999 -10.625  1.00 78.050          H  
ATOM  46735 1HD1 LEU B3185     -21.002 -25.916  -9.965  1.00 78.050          H  
ATOM  46736 2HD1 LEU B3185     -22.116 -26.492  -8.705  1.00 78.050          H  
ATOM  46737 3HD1 LEU B3185     -20.394 -26.746  -8.533  1.00 78.050          H  
ATOM  46738 1HD2 LEU B3185     -19.759 -27.531 -11.389  1.00 78.050          H  
ATOM  46739 2HD2 LEU B3185     -19.138 -28.320  -9.930  1.00 78.050          H  
ATOM  46740 3HD2 LEU B3185     -19.969 -29.267 -11.159  1.00 78.050          H  
ATOM  46741  N   VAL B3186     -22.410 -31.782  -7.373  1.00 46.150          N  
ATOM  46742  CA  VAL B3186     -22.019 -32.840  -6.445  1.00 46.180          C  
ATOM  46743  C   VAL B3186     -21.810 -34.187  -7.173  1.00 46.570          C  
ATOM  46744  O   VAL B3186     -21.099 -35.053  -6.669  1.00 46.950          O  
ATOM  46745  CB  VAL B3186     -23.039 -33.016  -5.284  1.00 64.640          C  
ATOM  46746  CG1 VAL B3186     -23.067 -31.788  -4.421  1.00 64.640          C  
ATOM  46747  CG2 VAL B3186     -24.438 -33.251  -5.822  1.00 64.640          C  
ATOM  46748  H   VAL B3186     -23.259 -31.251  -7.271  1.00 55.380          H  
ATOM  46749  HA  VAL B3186     -21.069 -32.554  -5.996  1.00 55.420          H  
ATOM  46750  HB  VAL B3186     -22.732 -33.861  -4.673  1.00 77.570          H  
ATOM  46751 1HG1 VAL B3186     -23.771 -31.928  -3.602  1.00 77.570          H  
ATOM  46752 2HG1 VAL B3186     -22.089 -31.617  -4.020  1.00 77.570          H  
ATOM  46753 3HG1 VAL B3186     -23.369 -30.935  -5.010  1.00 77.570          H  
ATOM  46754 1HG2 VAL B3186     -25.130 -33.385  -4.993  1.00 77.570          H  
ATOM  46755 2HG2 VAL B3186     -24.754 -32.401  -6.410  1.00 77.570          H  
ATOM  46756 3HG2 VAL B3186     -24.459 -34.120  -6.430  1.00 77.570          H  
ATOM  46757  N   PHE B3187     -22.443 -34.368  -8.341  1.00 46.530          N  
ATOM  46758  CA  PHE B3187     -22.343 -35.583  -9.131  1.00 46.960          C  
ATOM  46759  C   PHE B3187     -21.545 -35.370 -10.423  1.00 47.370          C  
ATOM  46760  O   PHE B3187     -21.607 -36.210 -11.327  1.00 47.540          O  
ATOM  46761  CB  PHE B3187     -23.743 -36.075  -9.516  1.00 65.570          C  
ATOM  46762  CG  PHE B3187     -24.692 -36.398  -8.364  1.00 65.570          C  
ATOM  46763  CD1 PHE B3187     -26.056 -36.391  -8.589  1.00 65.570          C  
ATOM  46764  CD2 PHE B3187     -24.246 -36.689  -7.073  1.00 65.570          C  
ATOM  46765  CE1 PHE B3187     -26.940 -36.676  -7.572  1.00 65.570          C  
ATOM  46766  CE2 PHE B3187     -25.123 -36.973  -6.066  1.00 65.570          C  
ATOM  46767  CZ  PHE B3187     -26.471 -36.971  -6.309  1.00 65.570          C  
ATOM  46768  H   PHE B3187     -22.979 -33.604  -8.752  1.00 55.840          H  
ATOM  46769  HA  PHE B3187     -21.827 -36.338  -8.548  1.00 56.350          H  
ATOM  46770 1HB  PHE B3187     -24.220 -35.311 -10.140  1.00 78.690          H  
ATOM  46771 2HB  PHE B3187     -23.645 -36.963 -10.130  1.00 78.690          H  
ATOM  46772  HD1 PHE B3187     -26.425 -36.150  -9.594  1.00 78.690          H  
ATOM  46773  HD2 PHE B3187     -23.185 -36.695  -6.847  1.00 78.690          H  
ATOM  46774  HE1 PHE B3187     -28.013 -36.668  -7.765  1.00 78.690          H  
ATOM  46775  HE2 PHE B3187     -24.738 -37.199  -5.073  1.00 78.690          H  
ATOM  46776  HZ  PHE B3187     -27.166 -37.198  -5.504  1.00 78.690          H  
ATOM  46777  N   ASP B3188     -20.852 -34.232 -10.553  1.00 47.580          N  
ATOM  46778  CA  ASP B3188     -20.114 -33.928 -11.781  1.00 48.020          C  
ATOM  46779  C   ASP B3188     -18.962 -32.943 -11.490  1.00 48.040          C  
ATOM  46780  O   ASP B3188     -19.145 -31.723 -11.508  1.00 48.480          O  
ATOM  46781  CB  ASP B3188     -21.092 -33.326 -12.822  1.00 67.050          C  
ATOM  46782  CG  ASP B3188     -20.507 -33.147 -14.229  1.00 67.050          C  
ATOM  46783  OD1 ASP B3188     -19.387 -33.539 -14.426  1.00 67.050          O  
ATOM  46784  OD2 ASP B3188     -21.198 -32.637 -15.102  1.00 67.050          O  
ATOM  46785  H   ASP B3188     -20.816 -33.566  -9.779  1.00 57.100          H  
ATOM  46786  HA  ASP B3188     -19.691 -34.850 -12.176  1.00 57.620          H  
ATOM  46787 1HB  ASP B3188     -21.975 -33.964 -12.890  1.00 80.460          H  
ATOM  46788 2HB  ASP B3188     -21.435 -32.355 -12.460  1.00 80.460          H  
ATOM  46789  N   HIS B3189     -17.773 -33.487 -11.233  1.00 47.620          N  
ATOM  46790  CA  HIS B3189     -16.586 -32.710 -10.869  1.00 47.670          C  
ATOM  46791  C   HIS B3189     -16.157 -31.832 -12.059  1.00 47.240          C  
ATOM  46792  O   HIS B3189     -16.169 -32.320 -13.185  1.00 47.140          O  
ATOM  46793  CB  HIS B3189     -15.449 -33.682 -10.494  1.00 66.720          C  
ATOM  46794  CG  HIS B3189     -14.239 -33.053  -9.869  1.00 66.720          C  
ATOM  46795  ND1 HIS B3189     -13.276 -32.362 -10.586  1.00 66.720          N  
ATOM  46796  CD2 HIS B3189     -13.856 -33.014  -8.590  1.00 66.720          C  
ATOM  46797  CE1 HIS B3189     -12.358 -31.920  -9.762  1.00 66.720          C  
ATOM  46798  NE2 HIS B3189     -12.692 -32.288  -8.527  1.00 66.720          N  
ATOM  46799  H   HIS B3189     -17.708 -34.493 -11.270  1.00 57.140          H  
ATOM  46800  HA  HIS B3189     -16.821 -32.094 -10.013  1.00 57.200          H  
ATOM  46801 1HB  HIS B3189     -15.831 -34.428  -9.799  1.00 80.060          H  
ATOM  46802 2HB  HIS B3189     -15.133 -34.208 -11.385  1.00 80.060          H  
ATOM  46803  HD1 HIS B3189     -13.382 -31.952 -11.516  1.00 80.060          H  
ATOM  46804  HD2 HIS B3189     -14.300 -33.424  -7.696  1.00 80.060          H  
ATOM  46805  HE1 HIS B3189     -11.512 -31.344 -10.145  1.00 80.060          H  
ATOM  46806  N   PRO B3190     -15.718 -30.567 -11.862  1.00 47.020          N  
ATOM  46807  CA  PRO B3190     -15.269 -29.688 -12.931  1.00 46.650          C  
ATOM  46808  C   PRO B3190     -14.055 -30.305 -13.610  1.00 46.630          C  
ATOM  46809  O   PRO B3190     -13.263 -30.996 -12.972  1.00 46.590          O  
ATOM  46810  CB  PRO B3190     -14.930 -28.380 -12.189  1.00 69.970          C  
ATOM  46811  CG  PRO B3190     -14.734 -28.786 -10.743  1.00 69.970          C  
ATOM  46812  CD  PRO B3190     -15.704 -29.937 -10.529  1.00 69.970          C  
ATOM  46813  HA  PRO B3190     -16.085 -29.543 -13.648  1.00 55.980          H  
ATOM  46814 1HB  PRO B3190     -14.022 -27.928 -12.623  1.00 83.970          H  
ATOM  46815 2HB  PRO B3190     -15.745 -27.650 -12.320  1.00 83.970          H  
ATOM  46816 1HG  PRO B3190     -13.682 -29.081 -10.577  1.00 83.970          H  
ATOM  46817 2HG  PRO B3190     -14.917 -27.935 -10.077  1.00 83.970          H  
ATOM  46818 1HD  PRO B3190     -15.294 -30.571  -9.753  1.00 83.970          H  
ATOM  46819 2HD  PRO B3190     -16.710 -29.569 -10.279  1.00 83.970          H  
ATOM  46820  N   THR B3191     -13.899 -30.044 -14.902  1.00 46.680          N  
ATOM  46821  CA  THR B3191     -12.801 -30.635 -15.638  1.00 46.660          C  
ATOM  46822  C   THR B3191     -11.464 -30.330 -14.943  1.00 46.220          C  
ATOM  46823  O   THR B3191     -11.045 -29.166 -14.930  1.00 45.930          O  
ATOM  46824  CB  THR B3191     -12.785 -30.058 -17.080  1.00 65.330          C  
ATOM  46825  OG1 THR B3191     -14.048 -30.305 -17.710  1.00 65.330          O  
ATOM  46826  CG2 THR B3191     -11.695 -30.711 -17.903  1.00 65.330          C  
ATOM  46827  H   THR B3191     -14.567 -29.472 -15.400  1.00 56.020          H  
ATOM  46828  HA  THR B3191     -13.001 -31.698 -15.696  1.00 55.990          H  
ATOM  46829  HB  THR B3191     -12.611 -28.981 -17.037  1.00 78.400          H  
ATOM  46830  HG1 THR B3191     -14.092 -29.825 -18.547  1.00 78.400          H  
ATOM  46831 1HG2 THR B3191     -11.700 -30.293 -18.909  1.00 78.400          H  
ATOM  46832 2HG2 THR B3191     -10.749 -30.529 -17.456  1.00 78.400          H  
ATOM  46833 3HG2 THR B3191     -11.869 -31.781 -17.962  1.00 78.400          H  
ATOM  46834  N   PRO B3192     -10.691 -31.362 -14.514  1.00 46.220          N  
ATOM  46835  CA  PRO B3192      -9.454 -31.248 -13.757  1.00 45.870          C  
ATOM  46836  C   PRO B3192      -8.385 -30.496 -14.520  1.00 45.540          C  
ATOM  46837  O   PRO B3192      -7.448 -29.976 -13.919  1.00 45.170          O  
ATOM  46838  CB  PRO B3192      -9.067 -32.710 -13.502  1.00 68.800          C  
ATOM  46839  CG  PRO B3192      -9.742 -33.501 -14.581  1.00 68.800          C  
ATOM  46840  CD  PRO B3192     -11.043 -32.767 -14.852  1.00 68.800          C  
ATOM  46841  HA  PRO B3192      -9.675 -30.743 -12.806  1.00 55.040          H  
ATOM  46842 1HB  PRO B3192      -7.969 -32.822 -13.504  1.00 82.570          H  
ATOM  46843 2HB  PRO B3192      -9.421 -33.004 -12.510  1.00 82.570          H  
ATOM  46844 1HG  PRO B3192      -9.089 -33.572 -15.467  1.00 82.570          H  
ATOM  46845 2HG  PRO B3192      -9.906 -34.536 -14.232  1.00 82.570          H  
ATOM  46846 1HD  PRO B3192     -11.260 -32.902 -15.916  1.00 82.570          H  
ATOM  46847 2HD  PRO B3192     -11.858 -33.127 -14.199  1.00 82.570          H  
ATOM  46848  N   GLU B3193      -8.528 -30.434 -15.841  1.00 45.700          N  
ATOM  46849  CA  GLU B3193      -7.578 -29.724 -16.667  1.00 45.470          C  
ATOM  46850  C   GLU B3193      -7.662 -28.247 -16.385  1.00 45.200          C  
ATOM  46851  O   GLU B3193      -6.640 -27.560 -16.368  1.00 44.910          O  
ATOM  46852  CB  GLU B3193      -7.819 -29.990 -18.145  1.00 63.750          C  
ATOM  46853  CG  GLU B3193      -7.521 -31.411 -18.589  1.00 63.750          C  
ATOM  46854  CD  GLU B3193      -7.839 -31.639 -20.042  1.00 63.750          C  
ATOM  46855  OE1 GLU B3193      -8.527 -30.826 -20.619  1.00 63.750          O  
ATOM  46856  OE2 GLU B3193      -7.387 -32.619 -20.577  1.00 63.750          O  
ATOM  46857  H   GLU B3193      -9.309 -30.889 -16.285  1.00 54.840          H  
ATOM  46858  HA  GLU B3193      -6.587 -30.044 -16.428  1.00 54.560          H  
ATOM  46859 1HB  GLU B3193      -8.834 -29.738 -18.414  1.00 76.500          H  
ATOM  46860 2HB  GLU B3193      -7.165 -29.351 -18.721  1.00 76.500          H  
ATOM  46861 1HG  GLU B3193      -6.460 -31.616 -18.420  1.00 76.500          H  
ATOM  46862 2HG  GLU B3193      -8.095 -32.105 -17.975  1.00 76.500          H  
ATOM  46863  N   ALA B3194      -8.883 -27.739 -16.194  1.00 45.350          N  
ATOM  46864  CA  ALA B3194      -9.059 -26.328 -15.921  1.00 45.200          C  
ATOM  46865  C   ALA B3194      -8.479 -26.032 -14.564  1.00 44.870          C  
ATOM  46866  O   ALA B3194      -7.800 -25.019 -14.372  1.00 44.750          O  
ATOM  46867  CB  ALA B3194     -10.517 -25.936 -15.981  1.00 63.340          C  
ATOM  46868  H   ALA B3194      -9.691 -28.359 -16.156  1.00 54.420          H  
ATOM  46869  HA  ALA B3194      -8.502 -25.760 -16.660  1.00 54.240          H  
ATOM  46870 1HB  ALA B3194     -10.599 -24.876 -15.780  1.00 76.010          H  
ATOM  46871 2HB  ALA B3194     -10.911 -26.152 -16.970  1.00 76.010          H  
ATOM  46872 3HB  ALA B3194     -11.079 -26.499 -15.233  1.00 76.010          H  
ATOM  46873  N   VAL B3195      -8.677 -26.982 -13.645  1.00 44.780          N  
ATOM  46874  CA  VAL B3195      -8.198 -26.785 -12.291  1.00 44.520          C  
ATOM  46875  C   VAL B3195      -6.692 -26.683 -12.296  1.00 44.260          C  
ATOM  46876  O   VAL B3195      -6.128 -25.750 -11.723  1.00 44.100          O  
ATOM  46877  CB  VAL B3195      -8.596 -27.953 -11.352  1.00 62.430          C  
ATOM  46878  CG1 VAL B3195      -7.904 -27.757 -10.004  1.00 62.430          C  
ATOM  46879  CG2 VAL B3195     -10.130 -28.035 -11.188  1.00 62.430          C  
ATOM  46880  H   VAL B3195      -9.236 -27.799 -13.915  1.00 53.740          H  
ATOM  46881  HA  VAL B3195      -8.597 -25.854 -11.899  1.00 53.420          H  
ATOM  46882  HB  VAL B3195      -8.237 -28.884 -11.770  1.00 74.920          H  
ATOM  46883 1HG1 VAL B3195      -8.147 -28.557  -9.345  1.00 74.920          H  
ATOM  46884 2HG1 VAL B3195      -6.836 -27.735 -10.126  1.00 74.920          H  
ATOM  46885 3HG1 VAL B3195      -8.231 -26.820  -9.568  1.00 74.920          H  
ATOM  46886 1HG2 VAL B3195     -10.382 -28.864 -10.534  1.00 74.920          H  
ATOM  46887 2HG2 VAL B3195     -10.500 -27.110 -10.756  1.00 74.920          H  
ATOM  46888 3HG2 VAL B3195     -10.597 -28.188 -12.163  1.00 74.920          H  
ATOM  46889  N   VAL B3196      -6.025 -27.621 -12.955  1.00 44.270          N  
ATOM  46890  CA  VAL B3196      -4.580 -27.588 -12.953  1.00 44.190          C  
ATOM  46891  C   VAL B3196      -4.027 -26.389 -13.683  1.00 44.270          C  
ATOM  46892  O   VAL B3196      -3.067 -25.791 -13.198  1.00 44.140          O  
ATOM  46893  CB  VAL B3196      -3.979 -28.894 -13.438  1.00 61.900          C  
ATOM  46894  CG1 VAL B3196      -2.436 -28.774 -13.580  1.00 61.900          C  
ATOM  46895  CG2 VAL B3196      -4.350 -29.926 -12.414  1.00 61.900          C  
ATOM  46896  H   VAL B3196      -6.536 -28.375 -13.425  1.00 53.120          H  
ATOM  46897  HA  VAL B3196      -4.266 -27.495 -11.919  1.00 53.030          H  
ATOM  46898  HB  VAL B3196      -4.386 -29.157 -14.409  1.00 74.280          H  
ATOM  46899 1HG1 VAL B3196      -2.030 -29.715 -13.894  1.00 74.280          H  
ATOM  46900 2HG1 VAL B3196      -2.175 -28.016 -14.317  1.00 74.280          H  
ATOM  46901 3HG1 VAL B3196      -2.000 -28.500 -12.617  1.00 74.280          H  
ATOM  46902 1HG2 VAL B3196      -3.957 -30.880 -12.672  1.00 74.280          H  
ATOM  46903 2HG2 VAL B3196      -3.959 -29.623 -11.468  1.00 74.280          H  
ATOM  46904 3HG2 VAL B3196      -5.425 -29.986 -12.347  1.00 74.280          H  
ATOM  46905  N   ARG B3197      -4.577 -26.028 -14.847  1.00 44.540          N  
ATOM  46906  CA  ARG B3197      -4.044 -24.858 -15.524  1.00 44.670          C  
ATOM  46907  C   ARG B3197      -4.137 -23.639 -14.610  1.00 44.560          C  
ATOM  46908  O   ARG B3197      -3.182 -22.865 -14.493  1.00 44.550          O  
ATOM  46909  CB  ARG B3197      -4.815 -24.555 -16.806  1.00 62.490          C  
ATOM  46910  CG  ARG B3197      -4.582 -25.502 -17.985  1.00 62.490          C  
ATOM  46911  CD  ARG B3197      -5.135 -24.931 -19.256  1.00 62.490          C  
ATOM  46912  NE  ARG B3197      -6.605 -24.749 -19.221  1.00 62.490          N  
ATOM  46913  CZ  ARG B3197      -7.539 -25.668 -19.580  1.00 62.490          C  
ATOM  46914  NH1 ARG B3197      -7.193 -26.859 -20.014  1.00 62.490          N  
ATOM  46915  NH2 ARG B3197      -8.824 -25.352 -19.505  1.00 62.490          N  
ATOM  46916  H   ARG B3197      -5.356 -26.556 -15.255  1.00 53.450          H  
ATOM  46917  HA  ARG B3197      -2.998 -25.036 -15.772  1.00 53.600          H  
ATOM  46918 1HB  ARG B3197      -5.883 -24.585 -16.582  1.00 74.980          H  
ATOM  46919 2HB  ARG B3197      -4.580 -23.544 -17.137  1.00 74.980          H  
ATOM  46920 1HG  ARG B3197      -3.509 -25.633 -18.120  1.00 74.980          H  
ATOM  46921 2HG  ARG B3197      -5.041 -26.460 -17.804  1.00 74.980          H  
ATOM  46922 1HD  ARG B3197      -4.680 -23.952 -19.424  1.00 74.980          H  
ATOM  46923 2HD  ARG B3197      -4.883 -25.581 -20.088  1.00 74.980          H  
ATOM  46924  HE  ARG B3197      -6.943 -23.847 -18.909  1.00 74.980          H  
ATOM  46925 1HH1 ARG B3197      -6.223 -27.121 -20.082  1.00 74.980          H  
ATOM  46926 2HH1 ARG B3197      -7.916 -27.516 -20.294  1.00 74.980          H  
ATOM  46927 1HH2 ARG B3197      -9.101 -24.434 -19.180  1.00 74.980          H  
ATOM  46928 2HH2 ARG B3197      -9.526 -26.026 -19.778  1.00 74.980          H  
ATOM  46929  N   HIS B3198      -5.262 -23.489 -13.904  1.00 44.520          N  
ATOM  46930  CA  HIS B3198      -5.410 -22.343 -13.036  1.00 44.490          C  
ATOM  46931  C   HIS B3198      -4.494 -22.443 -11.809  1.00 44.190          C  
ATOM  46932  O   HIS B3198      -3.919 -21.429 -11.396  1.00 44.160          O  
ATOM  46933  CB  HIS B3198      -6.864 -22.178 -12.639  1.00 62.300          C  
ATOM  46934  CG  HIS B3198      -7.761 -21.827 -13.819  1.00 62.300          C  
ATOM  46935  ND1 HIS B3198      -9.101 -21.541 -13.682  1.00 62.300          N  
ATOM  46936  CD2 HIS B3198      -7.497 -21.758 -15.149  1.00 62.300          C  
ATOM  46937  CE1 HIS B3198      -9.623 -21.321 -14.876  1.00 62.300          C  
ATOM  46938  NE2 HIS B3198      -8.668 -21.443 -15.780  1.00 62.300          N  
ATOM  46939  H   HIS B3198      -6.050 -24.139 -14.023  1.00 53.420          H  
ATOM  46940  HA  HIS B3198      -5.120 -21.446 -13.579  1.00 53.390          H  
ATOM  46941 1HB  HIS B3198      -7.211 -23.121 -12.211  1.00 74.760          H  
ATOM  46942 2HB  HIS B3198      -6.955 -21.406 -11.884  1.00 74.760          H  
ATOM  46943  HD1 HIS B3198      -9.459 -21.041 -12.863  1.00 74.760          H  
ATOM  46944  HD2 HIS B3198      -6.596 -21.907 -15.737  1.00 74.760          H  
ATOM  46945  HE1 HIS B3198     -10.673 -21.085 -14.981  1.00 74.760          H  
ATOM  46946  N   LEU B3199      -4.322 -23.648 -11.234  1.00 44.040          N  
ATOM  46947  CA  LEU B3199      -3.437 -23.780 -10.085  1.00 43.820          C  
ATOM  46948  C   LEU B3199      -2.032 -23.403 -10.493  1.00 43.850          C  
ATOM  46949  O   LEU B3199      -1.358 -22.668  -9.774  1.00 43.800          O  
ATOM  46950  CB  LEU B3199      -3.370 -25.238  -9.572  1.00 61.440          C  
ATOM  46951  CG  LEU B3199      -4.602 -25.855  -8.859  1.00 61.440          C  
ATOM  46952  CD1 LEU B3199      -4.363 -27.364  -8.689  1.00 61.440          C  
ATOM  46953  CD2 LEU B3199      -4.809 -25.214  -7.506  1.00 61.440          C  
ATOM  46954  H   LEU B3199      -4.846 -24.458 -11.571  1.00 52.850          H  
ATOM  46955  HA  LEU B3199      -3.767 -23.104  -9.301  1.00 52.580          H  
ATOM  46956 1HB  LEU B3199      -3.152 -25.874 -10.428  1.00 73.720          H  
ATOM  46957 2HB  LEU B3199      -2.534 -25.312  -8.885  1.00 73.720          H  
ATOM  46958  HG  LEU B3199      -5.484 -25.699  -9.450  1.00 73.720          H  
ATOM  46959 1HD1 LEU B3199      -5.228 -27.813  -8.188  1.00 73.720          H  
ATOM  46960 2HD1 LEU B3199      -4.229 -27.831  -9.655  1.00 73.720          H  
ATOM  46961 3HD1 LEU B3199      -3.474 -27.527  -8.085  1.00 73.720          H  
ATOM  46962 1HD2 LEU B3199      -5.680 -25.671  -7.024  1.00 73.720          H  
ATOM  46963 2HD2 LEU B3199      -3.929 -25.368  -6.887  1.00 73.720          H  
ATOM  46964 3HD2 LEU B3199      -4.980 -24.161  -7.631  1.00 73.720          H  
ATOM  46965  N   ARG B3200      -1.599 -23.869 -11.668  1.00 43.980          N  
ATOM  46966  CA  ARG B3200      -0.259 -23.587 -12.143  1.00 44.110          C  
ATOM  46967  C   ARG B3200      -0.068 -22.110 -12.377  1.00 44.150          C  
ATOM  46968  O   ARG B3200       0.983 -21.558 -12.055  1.00 44.250          O  
ATOM  46969  CB  ARG B3200       0.034 -24.348 -13.414  1.00 61.700          C  
ATOM  46970  CG  ARG B3200       0.177 -25.864 -13.267  1.00 61.700          C  
ATOM  46971  CD  ARG B3200       1.402 -26.272 -12.514  1.00 61.700          C  
ATOM  46972  NE  ARG B3200       2.620 -25.766 -13.155  1.00 61.700          N  
ATOM  46973  CZ  ARG B3200       3.854 -25.761 -12.606  1.00 61.700          C  
ATOM  46974  NH1 ARG B3200       4.057 -26.258 -11.399  1.00 61.700          N  
ATOM  46975  NH2 ARG B3200       4.870 -25.252 -13.288  1.00 61.700          N  
ATOM  46976  H   ARG B3200      -2.210 -24.471 -12.227  1.00 52.780          H  
ATOM  46977  HA  ARG B3200       0.445 -23.898 -11.381  1.00 52.930          H  
ATOM  46978 1HB  ARG B3200      -0.763 -24.164 -14.138  1.00 74.040          H  
ATOM  46979 2HB  ARG B3200       0.950 -23.966 -13.837  1.00 74.040          H  
ATOM  46980 1HG  ARG B3200      -0.669 -26.244 -12.707  1.00 74.040          H  
ATOM  46981 2HG  ARG B3200       0.177 -26.312 -14.247  1.00 74.040          H  
ATOM  46982 1HD  ARG B3200       1.363 -25.911 -11.494  1.00 74.040          H  
ATOM  46983 2HD  ARG B3200       1.450 -27.361 -12.500  1.00 74.040          H  
ATOM  46984  HE  ARG B3200       2.525 -25.379 -14.084  1.00 74.040          H  
ATOM  46985 1HH1 ARG B3200       3.288 -26.654 -10.871  1.00 74.040          H  
ATOM  46986 2HH1 ARG B3200       4.984 -26.254 -10.996  1.00 74.040          H  
ATOM  46987 1HH2 ARG B3200       4.716 -24.856 -14.219  1.00 74.040          H  
ATOM  46988 2HH2 ARG B3200       5.798 -25.244 -12.888  1.00 74.040          H  
ATOM  46989  N   ALA B3201      -1.089 -21.441 -12.912  1.00 44.110          N  
ATOM  46990  CA  ALA B3201      -0.989 -20.014 -13.146  1.00 44.180          C  
ATOM  46991  C   ALA B3201      -0.717 -19.263 -11.833  1.00 44.160          C  
ATOM  46992  O   ALA B3201       0.010 -18.267 -11.830  1.00 44.260          O  
ATOM  46993  CB  ALA B3201      -2.262 -19.508 -13.801  1.00 61.820          C  
ATOM  46994  H   ALA B3201      -1.923 -21.948 -13.231  1.00 52.930          H  
ATOM  46995  HA  ALA B3201      -0.147 -19.839 -13.815  1.00 53.020          H  
ATOM  46996 1HB  ALA B3201      -2.173 -18.443 -14.000  1.00 74.190          H  
ATOM  46997 2HB  ALA B3201      -2.423 -20.048 -14.741  1.00 74.190          H  
ATOM  46998 3HB  ALA B3201      -3.103 -19.685 -13.134  1.00 74.190          H  
ATOM  46999  N   GLU B3202      -1.301 -19.733 -10.719  1.00 44.060          N  
ATOM  47000  CA  GLU B3202      -1.068 -19.096  -9.423  1.00 44.090          C  
ATOM  47001  C   GLU B3202       0.272 -19.508  -8.779  1.00 44.130          C  
ATOM  47002  O   GLU B3202       0.941 -18.688  -8.143  1.00 44.230          O  
ATOM  47003  CB  GLU B3202      -2.184 -19.443  -8.433  1.00 61.710          C  
ATOM  47004  CG  GLU B3202      -3.556 -18.877  -8.753  1.00 61.710          C  
ATOM  47005  CD  GLU B3202      -4.562 -19.205  -7.664  1.00 61.710          C  
ATOM  47006  OE1 GLU B3202      -4.208 -19.922  -6.754  1.00 61.710          O  
ATOM  47007  OE2 GLU B3202      -5.671 -18.756  -7.744  1.00 61.710          O  
ATOM  47008  H   GLU B3202      -1.939 -20.535 -10.793  1.00 52.870          H  
ATOM  47009  HA  GLU B3202      -1.055 -18.019  -9.574  1.00 52.910          H  
ATOM  47010 1HB  GLU B3202      -2.286 -20.531  -8.384  1.00 74.060          H  
ATOM  47011 2HB  GLU B3202      -1.901 -19.099  -7.439  1.00 74.060          H  
ATOM  47012 1HG  GLU B3202      -3.482 -17.796  -8.864  1.00 74.060          H  
ATOM  47013 2HG  GLU B3202      -3.897 -19.295  -9.702  1.00 74.060          H  
ATOM  47014  N   LEU B3203       0.633 -20.786  -8.928  1.00 44.100          N  
ATOM  47015  CA  LEU B3203       1.827 -21.387  -8.329  1.00 44.210          C  
ATOM  47016  C   LEU B3203       3.158 -21.037  -9.008  1.00 44.370          C  
ATOM  47017  O   LEU B3203       4.192 -20.950  -8.340  1.00 44.520          O  
ATOM  47018  CB  LEU B3203       1.668 -22.917  -8.362  1.00 61.850          C  
ATOM  47019  CG  LEU B3203       0.548 -23.553  -7.476  1.00 61.850          C  
ATOM  47020  CD1 LEU B3203       0.382 -25.026  -7.882  1.00 61.850          C  
ATOM  47021  CD2 LEU B3203       0.915 -23.447  -6.006  1.00 61.850          C  
ATOM  47022  H   LEU B3203      -0.003 -21.396  -9.445  1.00 52.920          H  
ATOM  47023  HA  LEU B3203       1.888 -21.042  -7.302  1.00 53.050          H  
ATOM  47024 1HB  LEU B3203       1.465 -23.201  -9.387  1.00 74.220          H  
ATOM  47025 2HB  LEU B3203       2.616 -23.364  -8.071  1.00 74.220          H  
ATOM  47026  HG  LEU B3203      -0.390 -23.036  -7.635  1.00 74.220          H  
ATOM  47027 1HD1 LEU B3203      -0.402 -25.485  -7.281  1.00 74.220          H  
ATOM  47028 2HD1 LEU B3203       0.106 -25.084  -8.937  1.00 74.220          H  
ATOM  47029 3HD1 LEU B3203       1.317 -25.560  -7.724  1.00 74.220          H  
ATOM  47030 1HD2 LEU B3203       0.126 -23.903  -5.409  1.00 74.220          H  
ATOM  47031 2HD2 LEU B3203       1.854 -23.969  -5.826  1.00 74.220          H  
ATOM  47032 3HD2 LEU B3203       1.019 -22.406  -5.720  1.00 74.220          H  
ATOM  47033  N   GLY B3204       3.153 -20.863 -10.325  1.00 44.390          N  
ATOM  47034  CA  GLY B3204       4.377 -20.615 -11.079  1.00 44.590          C  
ATOM  47035  C   GLY B3204       4.062 -20.320 -12.540  1.00 44.840          C  
ATOM  47036  O   GLY B3204       3.124 -19.589 -12.848  1.00 44.800          O  
ATOM  47037  H   GLY B3204       2.276 -20.954 -10.842  1.00 53.270          H  
ATOM  47038 1HA  GLY B3204       4.908 -19.771 -10.639  1.00 53.510          H  
ATOM  47039 2HA  GLY B3204       5.029 -21.484 -11.010  1.00 53.510          H  
ATOM  47040  N   LEU B3205       4.908 -20.790 -13.450  1.00 45.160          N  
ATOM  47041  CA  LEU B3205       4.636 -20.543 -14.855  1.00 45.470          C  
ATOM  47042  C   LEU B3205       3.971 -21.756 -15.489  1.00 45.430          C  
ATOM  47043  O   LEU B3205       4.549 -22.842 -15.602  1.00 45.770          O  
ATOM  47044  CB  LEU B3205       5.918 -20.138 -15.608  1.00 63.530          C  
ATOM  47045  CG  LEU B3205       5.788 -19.929 -17.163  1.00 63.530          C  
ATOM  47046  CD1 LEU B3205       4.810 -18.791 -17.482  1.00 63.530          C  
ATOM  47047  CD2 LEU B3205       7.155 -19.601 -17.738  1.00 63.530          C  
ATOM  47048  H   LEU B3205       5.705 -21.346 -13.174  1.00 54.190          H  
ATOM  47049  HA  LEU B3205       3.941 -19.708 -14.917  1.00 54.560          H  
ATOM  47050 1HB  LEU B3205       6.292 -19.210 -15.180  1.00 76.240          H  
ATOM  47051 2HB  LEU B3205       6.673 -20.915 -15.448  1.00 76.240          H  
ATOM  47052  HG  LEU B3205       5.436 -20.839 -17.618  1.00 76.240          H  
ATOM  47053 1HD1 LEU B3205       4.745 -18.661 -18.564  1.00 76.240          H  
ATOM  47054 2HD1 LEU B3205       3.822 -19.010 -17.099  1.00 76.240          H  
ATOM  47055 3HD1 LEU B3205       5.171 -17.868 -17.031  1.00 76.240          H  
ATOM  47056 1HD2 LEU B3205       7.078 -19.474 -18.817  1.00 76.240          H  
ATOM  47057 2HD2 LEU B3205       7.533 -18.682 -17.291  1.00 76.240          H  
ATOM  47058 3HD2 LEU B3205       7.847 -20.413 -17.524  1.00 76.240          H  
ATOM  47059  N   GLU B3206       2.742 -21.548 -15.947  1.00 45.100          N  
ATOM  47060  CA  GLU B3206       1.932 -22.587 -16.572  1.00 45.060          C  
ATOM  47061  C   GLU B3206       2.657 -23.174 -17.779  1.00 45.000          C  
ATOM  47062  O   GLU B3206       2.657 -24.387 -18.008  1.00 44.760          O  
ATOM  47063  CB  GLU B3206       0.590 -21.990 -16.988  1.00 63.100          C  
ATOM  47064  CG  GLU B3206      -0.398 -22.954 -17.588  1.00 63.100          C  
ATOM  47065  CD  GLU B3206      -1.659 -22.261 -17.971  1.00 63.100          C  
ATOM  47066  OE1 GLU B3206      -1.774 -21.091 -17.703  1.00 63.100          O  
ATOM  47067  OE2 GLU B3206      -2.503 -22.886 -18.553  1.00 63.100          O  
ATOM  47068  H   GLU B3206       2.341 -20.627 -15.813  1.00 54.120          H  
ATOM  47069  HA  GLU B3206       1.764 -23.385 -15.853  1.00 54.070          H  
ATOM  47070 1HB  GLU B3206       0.113 -21.545 -16.110  1.00 75.720          H  
ATOM  47071 2HB  GLU B3206       0.755 -21.192 -17.709  1.00 75.720          H  
ATOM  47072 1HG  GLU B3206       0.031 -23.424 -18.472  1.00 75.720          H  
ATOM  47073 2HG  GLU B3206      -0.623 -23.737 -16.860  1.00 75.720          H  
ATOM  47074  N   GLY B3207       3.319 -22.291 -18.514  1.00 45.280          N  
ATOM  47075  CA  GLY B3207       4.058 -22.590 -19.733  1.00 45.330          C  
ATOM  47076  C   GLY B3207       5.228 -23.560 -19.569  1.00 45.370          C  
ATOM  47077  O   GLY B3207       5.766 -24.036 -20.568  1.00 45.460          O  
ATOM  47078  H   GLY B3207       3.262 -21.322 -18.233  1.00 54.340          H  
ATOM  47079 1HA  GLY B3207       3.365 -22.991 -20.471  1.00 54.400          H  
ATOM  47080 2HA  GLY B3207       4.437 -21.654 -20.143  1.00 54.400          H  
ATOM  47081  N   ASP B3208       5.655 -23.849 -18.336  1.00 45.380          N  
ATOM  47082  CA  ASP B3208       6.758 -24.783 -18.147  1.00 45.510          C  
ATOM  47083  C   ASP B3208       6.335 -26.243 -17.986  1.00 45.460          C  
ATOM  47084  O   ASP B3208       7.192 -27.116 -17.822  1.00 45.410          O  
ATOM  47085  CB  ASP B3208       7.600 -24.382 -16.934  1.00 63.660          C  
ATOM  47086  CG  ASP B3208       8.422 -23.116 -17.128  1.00 63.660          C  
ATOM  47087  OD1 ASP B3208       8.843 -22.827 -18.230  1.00 63.660          O  
ATOM  47088  OD2 ASP B3208       8.611 -22.431 -16.152  1.00 63.660          O  
ATOM  47089  H   ASP B3208       5.188 -23.457 -17.516  1.00 54.460          H  
ATOM  47090  HA  ASP B3208       7.400 -24.719 -19.025  1.00 54.610          H  
ATOM  47091 1HB  ASP B3208       6.924 -24.212 -16.090  1.00 76.390          H  
ATOM  47092 2HB  ASP B3208       8.264 -25.198 -16.663  1.00 76.390          H  
ATOM  47093  N   GLY B3209       5.032 -26.539 -18.016  1.00 45.500          N  
ATOM  47094  CA  GLY B3209       4.605 -27.933 -17.860  1.00 45.520          C  
ATOM  47095  C   GLY B3209       3.659 -28.380 -18.965  1.00 45.290          C  
ATOM  47096  O   GLY B3209       3.508 -27.704 -19.985  1.00 45.170          O  
ATOM  47097  H   GLY B3209       4.330 -25.801 -18.146  1.00 54.600          H  
ATOM  47098 1HA  GLY B3209       5.480 -28.580 -17.864  1.00 54.620          H  
ATOM  47099 2HA  GLY B3209       4.141 -28.065 -16.893  1.00 54.620          H  
ATOM  47100  N   ALA B3210       3.027 -29.533 -18.773  1.00 45.300          N  
ATOM  47101  CA  ALA B3210       2.142 -30.072 -19.799  1.00 45.130          C  
ATOM  47102  C   ALA B3210       1.178 -31.147 -19.249  1.00 45.310          C  
ATOM  47103  O   ALA B3210       1.409 -31.682 -18.168  1.00 45.490          O  
ATOM  47104  CB  ALA B3210       3.001 -30.677 -20.912  1.00 63.250          C  
ATOM  47105  H   ALA B3210       3.184 -30.054 -17.921  1.00 54.360          H  
ATOM  47106  HA  ALA B3210       1.564 -29.236 -20.185  1.00 54.160          H  
ATOM  47107 1HB  ALA B3210       2.396 -31.060 -21.723  1.00 75.900          H  
ATOM  47108 2HB  ALA B3210       3.671 -29.917 -21.313  1.00 75.900          H  
ATOM  47109 3HB  ALA B3210       3.594 -31.495 -20.506  1.00 75.900          H  
ATOM  47110  N   PRO B3211       0.058 -31.419 -19.956  1.00 45.340          N  
ATOM  47111  CA  PRO B3211      -0.816 -32.570 -19.797  1.00 45.610          C  
ATOM  47112  C   PRO B3211      -0.182 -33.837 -20.428  1.00 45.880          C  
ATOM  47113  O   PRO B3211      -0.719 -34.931 -20.308  1.00 45.840          O  
ATOM  47114  CB  PRO B3211      -2.097 -32.138 -20.510  1.00 68.410          C  
ATOM  47115  CG  PRO B3211      -1.630 -31.174 -21.564  1.00 68.410          C  
ATOM  47116  CD  PRO B3211      -0.454 -30.431 -20.940  1.00 68.410          C  
ATOM  47117  HA  PRO B3211      -1.005 -32.735 -18.731  1.00 54.730          H  
ATOM  47118 1HB  PRO B3211      -2.600 -33.015 -20.934  1.00 82.100          H  
ATOM  47119 2HB  PRO B3211      -2.797 -31.682 -19.790  1.00 82.100          H  
ATOM  47120 1HG  PRO B3211      -1.353 -31.729 -22.474  1.00 82.100          H  
ATOM  47121 2HG  PRO B3211      -2.456 -30.501 -21.845  1.00 82.100          H  
ATOM  47122 1HD  PRO B3211       0.272 -30.226 -21.732  1.00 82.100          H  
ATOM  47123 2HD  PRO B3211      -0.794 -29.512 -20.436  1.00 82.100          H  
ATOM  47124  N   ASP B3212       0.915 -33.631 -21.183  1.00 46.220          N  
ATOM  47125  CA  ASP B3212       1.644 -34.679 -21.894  1.00 46.570          C  
ATOM  47126  C   ASP B3212       3.118 -34.243 -22.104  1.00 46.970          C  
ATOM  47127  O   ASP B3212       3.377 -33.465 -23.017  1.00 47.000          O  
ATOM  47128  CB  ASP B3212       0.985 -35.027 -23.217  1.00 65.060          C  
ATOM  47129  CG  ASP B3212       1.621 -36.253 -23.929  1.00 65.060          C  
ATOM  47130  OD1 ASP B3212       2.637 -36.717 -23.459  1.00 65.060          O  
ATOM  47131  OD2 ASP B3212       1.072 -36.724 -24.908  1.00 65.060          O  
ATOM  47132  H   ASP B3212       1.284 -32.698 -21.255  1.00 55.460          H  
ATOM  47133  HA  ASP B3212       1.630 -35.577 -21.279  1.00 55.880          H  
ATOM  47134 1HB  ASP B3212      -0.076 -35.240 -23.044  1.00 78.070          H  
ATOM  47135 2HB  ASP B3212       1.036 -34.164 -23.884  1.00 78.070          H  
ATOM  47136  N   PRO B3213       4.074 -34.614 -21.201  1.00 47.340          N  
ATOM  47137  CA  PRO B3213       3.997 -35.410 -19.996  1.00 47.670          C  
ATOM  47138  C   PRO B3213       3.033 -34.746 -19.072  1.00 47.650          C  
ATOM  47139  O   PRO B3213       2.939 -33.523 -19.105  1.00 47.530          O  
ATOM  47140  CB  PRO B3213       5.445 -35.346 -19.451  1.00 71.500          C  
ATOM  47141  CG  PRO B3213       6.275 -35.066 -20.672  1.00 71.500          C  
ATOM  47142  CD  PRO B3213       5.417 -34.139 -21.507  1.00 71.500          C  
ATOM  47143  HA  PRO B3213       3.696 -36.447 -20.235  1.00 57.200          H  
ATOM  47144 1HB  PRO B3213       5.510 -34.558 -18.679  1.00 85.810          H  
ATOM  47145 2HB  PRO B3213       5.707 -36.299 -18.963  1.00 85.810          H  
ATOM  47146 1HG  PRO B3213       7.240 -34.628 -20.397  1.00 85.810          H  
ATOM  47147 2HG  PRO B3213       6.487 -36.009 -21.190  1.00 85.810          H  
ATOM  47148 1HD  PRO B3213       5.510 -33.095 -21.149  1.00 85.810          H  
ATOM  47149 2HD  PRO B3213       5.630 -34.229 -22.575  1.00 85.810          H  
ATOM  47150  N   VAL B3214       2.301 -35.529 -18.307  1.00 47.830          N  
ATOM  47151  CA  VAL B3214       1.241 -34.995 -17.443  1.00 47.900          C  
ATOM  47152  C   VAL B3214       1.674 -34.403 -16.132  1.00 48.340          C  
ATOM  47153  O   VAL B3214       2.363 -35.013 -15.320  1.00 48.610          O  
ATOM  47154  CB  VAL B3214       0.231 -36.179 -17.195  1.00 67.030          C  
ATOM  47155  CG1 VAL B3214       0.855 -37.324 -16.359  1.00 67.030          C  
ATOM  47156  CG2 VAL B3214      -0.984 -35.676 -16.500  1.00 67.030          C  
ATOM  47157  H   VAL B3214       2.467 -36.521 -18.330  1.00 57.400          H  
ATOM  47158  HA  VAL B3214       0.732 -34.223 -17.986  1.00 57.480          H  
ATOM  47159  HB  VAL B3214      -0.050 -36.579 -18.166  1.00 80.440          H  
ATOM  47160 1HG1 VAL B3214       0.117 -38.118 -16.251  1.00 80.440          H  
ATOM  47161 2HG1 VAL B3214       1.729 -37.715 -16.862  1.00 80.440          H  
ATOM  47162 3HG1 VAL B3214       1.135 -36.988 -15.368  1.00 80.440          H  
ATOM  47163 1HG2 VAL B3214      -1.690 -36.499 -16.363  1.00 80.440          H  
ATOM  47164 2HG2 VAL B3214      -0.707 -35.291 -15.540  1.00 80.440          H  
ATOM  47165 3HG2 VAL B3214      -1.445 -34.903 -17.099  1.00 80.440          H  
ATOM  47166  N   PHE B3215       1.127 -33.205 -15.838  1.00 48.490          N  
ATOM  47167  CA  PHE B3215       1.338 -32.526 -14.577  1.00 48.960          C  
ATOM  47168  C   PHE B3215       0.965 -33.468 -13.441  1.00 49.200          C  
ATOM  47169  O   PHE B3215      -0.094 -34.109 -13.494  1.00 49.250          O  
ATOM  47170  CB  PHE B3215       0.384 -31.319 -14.415  1.00 68.360          C  
ATOM  47171  CG  PHE B3215       0.610 -30.081 -15.256  1.00 68.360          C  
ATOM  47172  CD1 PHE B3215      -0.203 -29.797 -16.340  1.00 68.360          C  
ATOM  47173  CD2 PHE B3215       1.598 -29.183 -14.938  1.00 68.360          C  
ATOM  47174  CE1 PHE B3215      -0.033 -28.657 -17.079  1.00 68.360          C  
ATOM  47175  CE2 PHE B3215       1.771 -28.043 -15.678  1.00 68.360          C  
ATOM  47176  CZ  PHE B3215       0.958 -27.777 -16.750  1.00 68.360          C  
ATOM  47177  H   PHE B3215       0.687 -32.720 -16.628  1.00 58.190          H  
ATOM  47178  HA  PHE B3215       2.381 -32.221 -14.486  1.00 58.750          H  
ATOM  47179 1HB  PHE B3215      -0.617 -31.654 -14.611  1.00 82.030          H  
ATOM  47180 2HB  PHE B3215       0.405 -31.004 -13.372  1.00 82.030          H  
ATOM  47181  HD1 PHE B3215      -0.987 -30.478 -16.604  1.00 82.030          H  
ATOM  47182  HD2 PHE B3215       2.242 -29.381 -14.079  1.00 82.030          H  
ATOM  47183  HE1 PHE B3215      -0.684 -28.458 -17.928  1.00 82.030          H  
ATOM  47184  HE2 PHE B3215       2.556 -27.343 -15.417  1.00 82.030          H  
ATOM  47185  HZ  PHE B3215       1.107 -26.863 -17.338  1.00 82.030          H  
ATOM  47186  N   ASP B3216       1.753 -33.480 -12.362  1.00 49.400          N  
ATOM  47187  CA  ASP B3216       1.462 -34.353 -11.219  1.00 49.690          C  
ATOM  47188  C   ASP B3216       0.057 -34.120 -10.682  1.00 49.320          C  
ATOM  47189  O   ASP B3216      -0.635 -35.065 -10.287  1.00 49.440          O  
ATOM  47190  CB  ASP B3216       2.430 -34.087 -10.066  1.00 69.450          C  
ATOM  47191  CG  ASP B3216       3.852 -34.566 -10.279  1.00 69.450          C  
ATOM  47192  OD1 ASP B3216       4.093 -35.348 -11.160  1.00 69.450          O  
ATOM  47193  OD2 ASP B3216       4.696 -34.122  -9.547  1.00 69.450          O  
ATOM  47194  H   ASP B3216       2.599 -32.923 -12.353  1.00 59.280          H  
ATOM  47195  HA  ASP B3216       1.547 -35.388 -11.548  1.00 59.630          H  
ATOM  47196 1HB  ASP B3216       2.455 -33.010  -9.862  1.00 83.340          H  
ATOM  47197 2HB  ASP B3216       2.042 -34.564  -9.165  1.00 83.340          H  
ATOM  47198  N   GLU B3217      -0.359 -32.847 -10.671  1.00 48.900          N  
ATOM  47199  CA  GLU B3217      -1.663 -32.458 -10.178  1.00 48.580          C  
ATOM  47200  C   GLU B3217      -2.801 -33.104 -10.965  1.00 48.470          C  
ATOM  47201  O   GLU B3217      -3.839 -33.439 -10.390  1.00 48.470          O  
ATOM  47202  CB  GLU B3217      -1.787 -30.932 -10.210  1.00 68.140          C  
ATOM  47203  CG  GLU B3217      -0.850 -30.179  -9.269  1.00 68.140          C  
ATOM  47204  CD  GLU B3217       0.554 -30.023  -9.816  1.00 68.140          C  
ATOM  47205  OE1 GLU B3217       0.809 -30.488 -10.913  1.00 68.140          O  
ATOM  47206  OE2 GLU B3217       1.365 -29.438  -9.150  1.00 68.140          O  
ATOM  47207  H   GLU B3217       0.285 -32.121 -10.983  1.00 58.680          H  
ATOM  47208  HA  GLU B3217      -1.746 -32.783  -9.140  1.00 58.300          H  
ATOM  47209 1HB  GLU B3217      -1.623 -30.574 -11.223  1.00 81.770          H  
ATOM  47210 2HB  GLU B3217      -2.793 -30.664  -9.912  1.00 81.770          H  
ATOM  47211 1HG  GLU B3217      -1.266 -29.186  -9.086  1.00 81.770          H  
ATOM  47212 2HG  GLU B3217      -0.808 -30.706  -8.318  1.00 81.770          H  
ATOM  47213  N   LEU B3218      -2.616 -33.292 -12.283  1.00 48.420          N  
ATOM  47214  CA  LEU B3218      -3.642 -33.902 -13.100  1.00 48.350          C  
ATOM  47215  C   LEU B3218      -3.680 -35.368 -12.840  1.00 48.760          C  
ATOM  47216  O   LEU B3218      -4.746 -35.923 -12.612  1.00 48.800          O  
ATOM  47217  CB  LEU B3218      -3.367 -33.722 -14.590  1.00 67.720          C  
ATOM  47218  CG  LEU B3218      -3.503 -32.364 -15.174  1.00 67.720          C  
ATOM  47219  CD1 LEU B3218      -2.952 -32.375 -16.572  1.00 67.720          C  
ATOM  47220  CD2 LEU B3218      -4.940 -31.970 -15.228  1.00 67.720          C  
ATOM  47221  H   LEU B3218      -1.726 -33.053 -12.714  1.00 58.100          H  
ATOM  47222  HA  LEU B3218      -4.607 -33.481 -12.832  1.00 58.020          H  
ATOM  47223 1HB  LEU B3218      -2.348 -34.003 -14.741  1.00 81.260          H  
ATOM  47224 2HB  LEU B3218      -4.001 -34.415 -15.155  1.00 81.260          H  
ATOM  47225  HG  LEU B3218      -2.952 -31.663 -14.588  1.00 81.260          H  
ATOM  47226 1HD1 LEU B3218      -3.050 -31.383 -17.008  1.00 81.260          H  
ATOM  47227 2HD1 LEU B3218      -1.905 -32.658 -16.534  1.00 81.260          H  
ATOM  47228 3HD1 LEU B3218      -3.501 -33.093 -17.181  1.00 81.260          H  
ATOM  47229 1HD2 LEU B3218      -4.954 -31.007 -15.658  1.00 81.260          H  
ATOM  47230 2HD2 LEU B3218      -5.501 -32.672 -15.851  1.00 81.260          H  
ATOM  47231 3HD2 LEU B3218      -5.393 -31.933 -14.248  1.00 81.260          H  
ATOM  47232  N   ASP B3219      -2.515 -36.003 -12.750  1.00 49.130          N  
ATOM  47233  CA  ASP B3219      -2.525 -37.450 -12.546  1.00 49.600          C  
ATOM  47234  C   ASP B3219      -3.310 -37.720 -11.253  1.00 49.730          C  
ATOM  47235  O   ASP B3219      -4.175 -38.605 -11.192  1.00 49.960          O  
ATOM  47236  CB  ASP B3219      -1.086 -37.984 -12.463  1.00 69.250          C  
ATOM  47237  CG  ASP B3219      -0.975 -39.523 -12.589  1.00 69.250          C  
ATOM  47238  OD1 ASP B3219      -1.251 -40.009 -13.659  1.00 69.250          O  
ATOM  47239  OD2 ASP B3219      -0.610 -40.193 -11.636  1.00 69.250          O  
ATOM  47240  H   ASP B3219      -1.636 -35.491 -12.899  1.00 58.960          H  
ATOM  47241  HA  ASP B3219      -3.041 -37.926 -13.381  1.00 59.520          H  
ATOM  47242 1HB  ASP B3219      -0.488 -37.517 -13.251  1.00 83.100          H  
ATOM  47243 2HB  ASP B3219      -0.646 -37.678 -11.509  1.00 83.100          H  
ATOM  47244  N   GLY B3220      -3.054 -36.895 -10.233  1.00 49.630          N  
ATOM  47245  CA  GLY B3220      -3.742 -36.997  -8.963  1.00 49.770          C  
ATOM  47246  C   GLY B3220      -5.259 -36.841  -9.112  1.00 49.570          C  
ATOM  47247  O   GLY B3220      -6.025 -37.699  -8.650  1.00 49.860          O  
ATOM  47248  H   GLY B3220      -2.312 -36.194 -10.338  1.00 59.560          H  
ATOM  47249 1HA  GLY B3220      -3.513 -37.958  -8.508  1.00 59.720          H  
ATOM  47250 2HA  GLY B3220      -3.358 -36.224  -8.299  1.00 59.720          H  
ATOM  47251  N   LEU B3221      -5.701 -35.736  -9.732  1.00 49.130          N  
ATOM  47252  CA  LEU B3221      -7.128 -35.498  -9.888  1.00 48.950          C  
ATOM  47253  C   LEU B3221      -7.838 -36.512 -10.767  1.00 49.180          C  
ATOM  47254  O   LEU B3221      -8.972 -36.879 -10.460  1.00 49.370          O  
ATOM  47255  CB  LEU B3221      -7.398 -34.101 -10.463  1.00 68.600          C  
ATOM  47256  CG  LEU B3221      -7.093 -32.891  -9.555  1.00 68.600          C  
ATOM  47257  CD1 LEU B3221      -7.240 -31.600 -10.369  1.00 68.600          C  
ATOM  47258  CD2 LEU B3221      -8.047 -32.874  -8.372  1.00 68.600          C  
ATOM  47259  H   LEU B3221      -5.028 -35.052 -10.096  1.00 58.960          H  
ATOM  47260  HA  LEU B3221      -7.576 -35.574  -8.906  1.00 58.740          H  
ATOM  47261 1HB  LEU B3221      -6.796 -33.992 -11.369  1.00 82.320          H  
ATOM  47262 2HB  LEU B3221      -8.444 -34.053 -10.732  1.00 82.320          H  
ATOM  47263  HG  LEU B3221      -6.067 -32.956  -9.199  1.00 82.320          H  
ATOM  47264 1HD1 LEU B3221      -7.008 -30.743  -9.738  1.00 82.320          H  
ATOM  47265 2HD1 LEU B3221      -6.550 -31.632 -11.208  1.00 82.320          H  
ATOM  47266 3HD1 LEU B3221      -8.256 -31.509 -10.739  1.00 82.320          H  
ATOM  47267 1HD2 LEU B3221      -7.810 -32.016  -7.753  1.00 82.320          H  
ATOM  47268 2HD2 LEU B3221      -9.072 -32.802  -8.736  1.00 82.320          H  
ATOM  47269 3HD2 LEU B3221      -7.944 -33.768  -7.780  1.00 82.320          H  
ATOM  47270  N   GLU B3222      -7.213 -36.964 -11.856  1.00 49.230          N  
ATOM  47271  CA  GLU B3222      -7.865 -37.923 -12.737  1.00 49.480          C  
ATOM  47272  C   GLU B3222      -8.115 -39.227 -11.995  1.00 49.980          C  
ATOM  47273  O   GLU B3222      -9.184 -39.836 -12.142  1.00 50.200          O  
ATOM  47274  CB  GLU B3222      -7.026 -38.183 -13.996  1.00 69.170          C  
ATOM  47275  CG  GLU B3222      -6.955 -37.007 -14.985  1.00 69.170          C  
ATOM  47276  CD  GLU B3222      -6.090 -37.297 -16.186  1.00 69.170          C  
ATOM  47277  OE1 GLU B3222      -5.540 -38.369 -16.253  1.00 69.170          O  
ATOM  47278  OE2 GLU B3222      -5.976 -36.442 -17.029  1.00 69.170          O  
ATOM  47279  H   GLU B3222      -6.281 -36.625 -12.082  1.00 59.080          H  
ATOM  47280  HA  GLU B3222      -8.827 -37.513 -13.044  1.00 59.380          H  
ATOM  47281 1HB  GLU B3222      -6.000 -38.418 -13.695  1.00 83.010          H  
ATOM  47282 2HB  GLU B3222      -7.420 -39.049 -14.525  1.00 83.010          H  
ATOM  47283 1HG  GLU B3222      -7.963 -36.775 -15.325  1.00 83.010          H  
ATOM  47284 2HG  GLU B3222      -6.570 -36.130 -14.466  1.00 83.010          H  
ATOM  47285  N   ARG B3223      -7.144 -39.654 -11.175  1.00 50.190          N  
ATOM  47286  CA  ARG B3223      -7.313 -40.870 -10.400  1.00 50.700          C  
ATOM  47287  C   ARG B3223      -8.443 -40.711  -9.392  1.00 50.700          C  
ATOM  47288  O   ARG B3223      -9.300 -41.593  -9.270  1.00 51.030          O  
ATOM  47289  CB  ARG B3223      -6.032 -41.197  -9.653  1.00 70.780          C  
ATOM  47290  CG  ARG B3223      -4.875 -41.676 -10.512  1.00 70.780          C  
ATOM  47291  CD  ARG B3223      -3.643 -41.856  -9.695  1.00 70.780          C  
ATOM  47292  NE  ARG B3223      -2.480 -42.121 -10.514  1.00 70.780          N  
ATOM  47293  CZ  ARG B3223      -2.065 -43.300 -10.985  1.00 70.780          C  
ATOM  47294  NH1 ARG B3223      -2.707 -44.435 -10.736  1.00 70.780          N  
ATOM  47295  NH2 ARG B3223      -0.977 -43.270 -11.714  1.00 70.780          N  
ATOM  47296  H   ARG B3223      -6.251 -39.148 -11.140  1.00 60.230          H  
ATOM  47297  HA  ARG B3223      -7.553 -41.686 -11.080  1.00 60.840          H  
ATOM  47298 1HB  ARG B3223      -5.691 -40.302  -9.131  1.00 84.930          H  
ATOM  47299 2HB  ARG B3223      -6.232 -41.957  -8.901  1.00 84.930          H  
ATOM  47300 1HG  ARG B3223      -5.137 -42.637 -10.947  1.00 84.930          H  
ATOM  47301 2HG  ARG B3223      -4.672 -40.972 -11.310  1.00 84.930          H  
ATOM  47302 1HD  ARG B3223      -3.457 -40.930  -9.148  1.00 84.930          H  
ATOM  47303 2HD  ARG B3223      -3.771 -42.671  -8.988  1.00 84.930          H  
ATOM  47304  HE  ARG B3223      -1.890 -41.311 -10.785  1.00 84.930          H  
ATOM  47305 1HH1 ARG B3223      -3.541 -44.435 -10.172  1.00 84.930          H  
ATOM  47306 2HH1 ARG B3223      -2.358 -45.306 -11.112  1.00 84.930          H  
ATOM  47307 1HH2 ARG B3223      -0.543 -42.335 -11.870  1.00 84.930          H  
ATOM  47308 2HH2 ARG B3223      -0.589 -44.106 -12.115  1.00 84.930          H  
ATOM  47309  N   ALA B3224      -8.464 -39.574  -8.681  1.00 50.370          N  
ATOM  47310  CA  ALA B3224      -9.494 -39.341  -7.681  1.00 50.380          C  
ATOM  47311  C   ALA B3224     -10.879 -39.276  -8.300  1.00 50.330          C  
ATOM  47312  O   ALA B3224     -11.802 -39.945  -7.829  1.00 50.620          O  
ATOM  47313  CB  ALA B3224      -9.211 -38.044  -6.949  1.00 70.530          C  
ATOM  47314  H   ALA B3224      -7.718 -38.880  -8.807  1.00 60.440          H  
ATOM  47315  HA  ALA B3224      -9.474 -40.169  -6.976  1.00 60.460          H  
ATOM  47316 1HB  ALA B3224      -9.964 -37.885  -6.188  1.00 84.630          H  
ATOM  47317 2HB  ALA B3224      -8.226 -38.101  -6.488  1.00 84.630          H  
ATOM  47318 3HB  ALA B3224      -9.229 -37.220  -7.661  1.00 84.630          H  
ATOM  47319  N   LEU B3225     -10.993 -38.549  -9.413  1.00 50.010          N  
ATOM  47320  CA  LEU B3225     -12.238 -38.370 -10.131  1.00 49.960          C  
ATOM  47321  C   LEU B3225     -12.761 -39.721 -10.580  1.00 50.390          C  
ATOM  47322  O   LEU B3225     -13.951 -40.002 -10.442  1.00 50.510          O  
ATOM  47323  CB  LEU B3225     -12.010 -37.400 -11.312  1.00 69.960          C  
ATOM  47324  CG  LEU B3225     -13.250 -36.910 -12.141  1.00 69.960          C  
ATOM  47325  CD1 LEU B3225     -12.923 -35.514 -12.715  1.00 69.960          C  
ATOM  47326  CD2 LEU B3225     -13.555 -37.882 -13.298  1.00 69.960          C  
ATOM  47327  H   LEU B3225     -10.177 -38.043  -9.759  1.00 60.010          H  
ATOM  47328  HA  LEU B3225     -12.967 -37.928  -9.454  1.00 59.950          H  
ATOM  47329 1HB  LEU B3225     -11.511 -36.514 -10.921  1.00 83.960          H  
ATOM  47330 2HB  LEU B3225     -11.321 -37.882 -12.008  1.00 83.960          H  
ATOM  47331  HG  LEU B3225     -14.121 -36.827 -11.488  1.00 83.960          H  
ATOM  47332 1HD1 LEU B3225     -13.773 -35.138 -13.290  1.00 83.960          H  
ATOM  47333 2HD1 LEU B3225     -12.707 -34.824 -11.902  1.00 83.960          H  
ATOM  47334 3HD1 LEU B3225     -12.054 -35.587 -13.362  1.00 83.960          H  
ATOM  47335 1HD2 LEU B3225     -14.406 -37.507 -13.866  1.00 83.960          H  
ATOM  47336 2HD2 LEU B3225     -12.687 -37.952 -13.953  1.00 83.960          H  
ATOM  47337 3HD2 LEU B3225     -13.796 -38.868 -12.923  1.00 83.960          H  
ATOM  47338  N   SER B3226     -11.876 -40.547 -11.152  1.00 50.700          N  
ATOM  47339  CA  SER B3226     -12.239 -41.869 -11.634  1.00 51.170          C  
ATOM  47340  C   SER B3226     -12.724 -42.771 -10.495  1.00 51.620          C  
ATOM  47341  O   SER B3226     -13.689 -43.517 -10.663  1.00 51.920          O  
ATOM  47342  CB  SER B3226     -11.036 -42.506 -12.303  1.00 71.450          C  
ATOM  47343  OG  SER B3226     -10.657 -41.791 -13.452  1.00 71.450          O  
ATOM  47344  H   SER B3226     -10.908 -40.246 -11.282  1.00 60.840          H  
ATOM  47345  HA  SER B3226     -13.042 -41.761 -12.361  1.00 61.400          H  
ATOM  47346 1HB  SER B3226     -10.202 -42.536 -11.602  1.00 85.740          H  
ATOM  47347 2HB  SER B3226     -11.277 -43.531 -12.571  1.00 85.740          H  
ATOM  47348  HG  SER B3226     -10.177 -40.998 -13.121  1.00 85.740          H  
ATOM  47349  N   SER B3227     -12.050 -42.701  -9.338  1.00 51.730          N  
ATOM  47350  CA  SER B3227     -12.406 -43.471  -8.146  1.00 52.180          C  
ATOM  47351  C   SER B3227     -13.777 -43.091  -7.576  1.00 52.300          C  
ATOM  47352  O   SER B3227     -14.600 -43.957  -7.246  1.00 52.400          O  
ATOM  47353  CB  SER B3227     -11.355 -43.280  -7.070  1.00 72.870          C  
ATOM  47354  OG  SER B3227     -11.672 -44.013  -5.919  1.00 72.870          O  
ATOM  47355  H   SER B3227     -11.209 -42.117  -9.297  1.00 62.080          H  
ATOM  47356  HA  SER B3227     -12.433 -44.525  -8.421  1.00 62.620          H  
ATOM  47357 1HB  SER B3227     -10.383 -43.588  -7.452  1.00 87.450          H  
ATOM  47358 2HB  SER B3227     -11.284 -42.225  -6.820  1.00 87.450          H  
ATOM  47359  HG  SER B3227     -10.979 -43.818  -5.288  1.00 87.450          H  
ATOM  47360  N   TYR B3228     -14.051 -41.788  -7.473  1.00 52.370          N  
ATOM  47361  CA  TYR B3228     -15.303 -41.329  -6.880  1.00 52.580          C  
ATOM  47362  C   TYR B3228     -16.519 -41.476  -7.790  1.00 53.020          C  
ATOM  47363  O   TYR B3228     -17.067 -40.488  -8.289  1.00 53.290          O  
ATOM  47364  CB  TYR B3228     -15.198 -39.860  -6.414  1.00 73.530          C  
ATOM  47365  CG  TYR B3228     -14.320 -39.629  -5.190  1.00 73.530          C  
ATOM  47366  CD1 TYR B3228     -13.141 -38.912  -5.300  1.00 73.530          C  
ATOM  47367  CD2 TYR B3228     -14.693 -40.161  -3.953  1.00 73.530          C  
ATOM  47368  CE1 TYR B3228     -12.340 -38.727  -4.197  1.00 73.530          C  
ATOM  47369  CE2 TYR B3228     -13.892 -39.975  -2.859  1.00 73.530          C  
ATOM  47370  CZ  TYR B3228     -12.719 -39.262  -2.974  1.00 73.530          C  
ATOM  47371  OH  TYR B3228     -11.914 -39.077  -1.874  1.00 73.530          O  
ATOM  47372  H   TYR B3228     -13.338 -41.109  -7.753  1.00 62.840          H  
ATOM  47373  HA  TYR B3228     -15.486 -41.947  -6.004  1.00 63.100          H  
ATOM  47374 1HB  TYR B3228     -14.772 -39.277  -7.235  1.00 88.230          H  
ATOM  47375 2HB  TYR B3228     -16.174 -39.449  -6.217  1.00 88.230          H  
ATOM  47376  HD1 TYR B3228     -12.847 -38.493  -6.255  1.00 88.230          H  
ATOM  47377  HD2 TYR B3228     -15.611 -40.728  -3.848  1.00 88.230          H  
ATOM  47378  HE1 TYR B3228     -11.414 -38.164  -4.282  1.00 88.230          H  
ATOM  47379  HE2 TYR B3228     -14.179 -40.391  -1.903  1.00 88.230          H  
ATOM  47380  HH  TYR B3228     -12.305 -39.513  -1.113  1.00 88.230          H  
ATOM  47381  N   THR B3229     -16.979 -42.716  -7.930  1.00 53.140          N  
ATOM  47382  CA  THR B3229     -18.113 -43.062  -8.788  1.00 53.620          C  
ATOM  47383  C   THR B3229     -18.912 -44.260  -8.289  1.00 53.550          C  
ATOM  47384  O   THR B3229     -18.362 -45.127  -7.608  1.00 53.230          O  
ATOM  47385  CB  THR B3229     -17.614 -43.429 -10.215  1.00 74.880          C  
ATOM  47386  OG1 THR B3229     -18.734 -43.710 -11.106  1.00 74.880          O  
ATOM  47387  CG2 THR B3229     -16.690 -44.632 -10.194  1.00 74.880          C  
ATOM  47388  H   THR B3229     -16.419 -43.440  -7.472  1.00 63.770          H  
ATOM  47389  HA  THR B3229     -18.743 -42.183  -8.832  1.00 64.340          H  
ATOM  47390  HB  THR B3229     -17.056 -42.577 -10.610  1.00 89.850          H  
ATOM  47391  HG1 THR B3229     -19.216 -44.558 -10.830  1.00 89.850          H  
ATOM  47392 1HG2 THR B3229     -16.344 -44.833 -11.203  1.00 89.850          H  
ATOM  47393 2HG2 THR B3229     -15.838 -44.420  -9.555  1.00 89.850          H  
ATOM  47394 3HG2 THR B3229     -17.216 -45.506  -9.819  1.00 89.850          H  
ATOM  47395  N   PRO B3230     -20.225 -44.328  -8.570  1.00 53.910          N  
ATOM  47396  CA  PRO B3230     -21.047 -45.500  -8.386  1.00 53.920          C  
ATOM  47397  C   PRO B3230     -20.604 -46.509  -9.443  1.00 54.140          C  
ATOM  47398  O   PRO B3230     -20.143 -46.086 -10.520  1.00 54.280          O  
ATOM  47399  CB  PRO B3230     -22.462 -44.961  -8.594  1.00 80.880          C  
ATOM  47400  CG  PRO B3230     -22.289 -43.756  -9.475  1.00 80.880          C  
ATOM  47401  CD  PRO B3230     -20.973 -43.146  -9.045  1.00 80.880          C  
ATOM  47402  HA  PRO B3230     -20.909 -45.899  -7.369  1.00 64.700          H  
ATOM  47403 1HB  PRO B3230     -23.110 -45.740  -9.026  1.00 97.060          H  
ATOM  47404 2HB  PRO B3230     -22.884 -44.686  -7.635  1.00 97.060          H  
ATOM  47405 1HG  PRO B3230     -22.261 -44.033 -10.521  1.00 97.060          H  
ATOM  47406 2HG  PRO B3230     -23.146 -43.098  -9.368  1.00 97.060          H  
ATOM  47407 1HD  PRO B3230     -20.536 -42.687  -9.925  1.00 97.060          H  
ATOM  47408 2HD  PRO B3230     -21.105 -42.440  -8.227  1.00 97.060          H  
ATOM  47409  N   ASP B3231     -20.781 -47.801  -9.142  1.00 54.230          N  
ATOM  47410  CA  ASP B3231     -20.440 -48.951  -9.994  1.00 54.490          C  
ATOM  47411  C   ASP B3231     -21.479 -49.337 -11.057  1.00 54.880          C  
ATOM  47412  O   ASP B3231     -22.624 -49.683 -10.722  1.00 55.130          O  
ATOM  47413  CB  ASP B3231     -20.145 -50.193  -9.138  1.00 76.180          C  
ATOM  47414  CG  ASP B3231     -19.621 -51.411  -9.987  1.00 76.180          C  
ATOM  47415  OD1 ASP B3231     -19.578 -51.294 -11.214  1.00 76.180          O  
ATOM  47416  OD2 ASP B3231     -19.292 -52.419  -9.414  1.00 76.180          O  
ATOM  47417  H   ASP B3231     -21.170 -48.011  -8.231  1.00 65.080          H  
ATOM  47418  HA  ASP B3231     -19.519 -48.696 -10.520  1.00 65.390          H  
ATOM  47419 1HB  ASP B3231     -19.393 -49.941  -8.387  1.00 91.420          H  
ATOM  47420 2HB  ASP B3231     -21.048 -50.492  -8.604  1.00 91.420          H  
ATOM  47421  N   THR B3232     -21.065 -49.278 -12.326  1.00 54.980          N  
ATOM  47422  CA  THR B3232     -21.888 -49.598 -13.490  1.00 55.390          C  
ATOM  47423  C   THR B3232     -22.568 -50.950 -13.315  1.00 55.560          C  
ATOM  47424  O   THR B3232     -23.735 -51.122 -13.675  1.00 55.610          O  
ATOM  47425  CB  THR B3232     -21.048 -49.610 -14.793  1.00 77.380          C  
ATOM  47426  OG1 THR B3232     -20.444 -48.317 -15.004  1.00 77.380          O  
ATOM  47427  CG2 THR B3232     -21.953 -49.921 -15.977  1.00 77.380          C  
ATOM  47428  H   THR B3232     -20.105 -49.006 -12.493  1.00 65.980          H  
ATOM  47429  HA  THR B3232     -22.667 -48.855 -13.584  1.00 66.470          H  
ATOM  47430  HB  THR B3232     -20.265 -50.364 -14.720  1.00 92.860          H  
ATOM  47431  HG1 THR B3232     -19.811 -48.377 -15.731  1.00 92.860          H  
ATOM  47432 1HG2 THR B3232     -21.361 -49.920 -16.891  1.00 92.860          H  
ATOM  47433 2HG2 THR B3232     -22.412 -50.898 -15.858  1.00 92.860          H  
ATOM  47434 3HG2 THR B3232     -22.732 -49.163 -16.048  1.00 92.860          H  
ATOM  47435  N   ASP B3233     -21.866 -51.934 -12.745  1.00 55.730          N  
ATOM  47436  CA  ASP B3233     -22.456 -53.260 -12.617  1.00 55.980          C  
ATOM  47437  C   ASP B3233     -23.786 -53.195 -11.858  1.00 55.940          C  
ATOM  47438  O   ASP B3233     -24.717 -53.955 -12.168  1.00 56.290          O  
ATOM  47439  CB  ASP B3233     -21.489 -54.201 -11.887  1.00 78.270          C  
ATOM  47440  CG  ASP B3233     -21.915 -55.669 -11.909  1.00 78.270          C  
ATOM  47441  OD1 ASP B3233     -21.932 -56.254 -12.970  1.00 78.270          O  
ATOM  47442  OD2 ASP B3233     -22.245 -56.215 -10.870  1.00 78.270          O  
ATOM  47443  H   ASP B3233     -20.902 -51.767 -12.413  1.00 66.880          H  
ATOM  47444  HA  ASP B3233     -22.647 -53.653 -13.615  1.00 67.180          H  
ATOM  47445 1HB  ASP B3233     -20.497 -54.110 -12.333  1.00 93.930          H  
ATOM  47446 2HB  ASP B3233     -21.390 -53.876 -10.846  1.00 93.930          H  
ATOM  47447  N   THR B3234     -23.880 -52.299 -10.862  1.00 55.560          N  
ATOM  47448  CA  THR B3234     -25.094 -52.148 -10.094  1.00 55.550          C  
ATOM  47449  C   THR B3234     -26.131 -51.512 -10.981  1.00 55.490          C  
ATOM  47450  O   THR B3234     -27.228 -52.031 -11.135  1.00 55.760          O  
ATOM  47451  CB  THR B3234     -24.871 -51.287  -8.825  1.00 77.770          C  
ATOM  47452  OG1 THR B3234     -23.924 -51.937  -7.966  1.00 77.770          O  
ATOM  47453  CG2 THR B3234     -26.186 -51.064  -8.068  1.00 77.770          C  
ATOM  47454  H   THR B3234     -23.114 -51.659 -10.659  1.00 66.670          H  
ATOM  47455  HA  THR B3234     -25.448 -53.132  -9.792  1.00 66.660          H  
ATOM  47456  HB  THR B3234     -24.470 -50.317  -9.113  1.00 93.330          H  
ATOM  47457  HG1 THR B3234     -23.073 -51.985  -8.407  1.00 93.330          H  
ATOM  47458 1HG2 THR B3234     -25.987 -50.454  -7.187  1.00 93.330          H  
ATOM  47459 2HG2 THR B3234     -26.895 -50.546  -8.708  1.00 93.330          H  
ATOM  47460 3HG2 THR B3234     -26.602 -52.022  -7.761  1.00 93.330          H  
ATOM  47461  N   ARG B3235     -25.757 -50.446 -11.677  1.00 55.180          N  
ATOM  47462  CA  ARG B3235     -26.744 -49.744 -12.498  1.00 55.140          C  
ATOM  47463  C   ARG B3235     -27.389 -50.684 -13.530  1.00 55.550          C  
ATOM  47464  O   ARG B3235     -28.601 -50.604 -13.784  1.00 55.670          O  
ATOM  47465  CB  ARG B3235     -26.113 -48.546 -13.199  1.00 77.210          C  
ATOM  47466  CG  ARG B3235     -25.737 -47.409 -12.249  1.00 77.210          C  
ATOM  47467  CD  ARG B3235     -25.402 -46.115 -12.944  1.00 77.210          C  
ATOM  47468  NE  ARG B3235     -24.226 -46.220 -13.841  1.00 77.210          N  
ATOM  47469  CZ  ARG B3235     -22.928 -46.137 -13.446  1.00 77.210          C  
ATOM  47470  NH1 ARG B3235     -22.645 -46.022 -12.180  1.00 77.210          N  
ATOM  47471  NH2 ARG B3235     -21.950 -46.195 -14.331  1.00 77.210          N  
ATOM  47472  H   ARG B3235     -24.798 -50.104 -11.552  1.00 66.220          H  
ATOM  47473  HA  ARG B3235     -27.525 -49.378 -11.834  1.00 66.170          H  
ATOM  47474 1HB  ARG B3235     -25.213 -48.864 -13.722  1.00 92.650          H  
ATOM  47475 2HB  ARG B3235     -26.806 -48.149 -13.941  1.00 92.650          H  
ATOM  47476 1HG  ARG B3235     -26.570 -47.224 -11.573  1.00 92.650          H  
ATOM  47477 2HG  ARG B3235     -24.870 -47.723 -11.665  1.00 92.650          H  
ATOM  47478 1HD  ARG B3235     -26.265 -45.810 -13.550  1.00 92.650          H  
ATOM  47479 2HD  ARG B3235     -25.207 -45.341 -12.203  1.00 92.650          H  
ATOM  47480  HE  ARG B3235     -24.409 -46.314 -14.834  1.00 92.650          H  
ATOM  47481 1HH1 ARG B3235     -23.395 -46.002 -11.512  1.00 92.650          H  
ATOM  47482 2HH1 ARG B3235     -21.661 -45.971 -11.855  1.00 92.650          H  
ATOM  47483 1HH2 ARG B3235     -22.153 -46.298 -15.314  1.00 92.650          H  
ATOM  47484 2HH2 ARG B3235     -20.986 -46.169 -14.018  1.00 92.650          H  
ATOM  47485  N   VAL B3236     -26.591 -51.584 -14.109  1.00 55.820          N  
ATOM  47486  CA  VAL B3236     -27.121 -52.538 -15.079  1.00 56.280          C  
ATOM  47487  C   VAL B3236     -28.081 -53.532 -14.412  1.00 56.640          C  
ATOM  47488  O   VAL B3236     -29.194 -53.754 -14.910  1.00 56.940          O  
ATOM  47489  CB  VAL B3236     -25.977 -53.290 -15.791  1.00 78.610          C  
ATOM  47490  CG1 VAL B3236     -26.539 -54.430 -16.673  1.00 78.610          C  
ATOM  47491  CG2 VAL B3236     -25.189 -52.294 -16.650  1.00 78.610          C  
ATOM  47492  H   VAL B3236     -25.592 -51.568 -13.870  1.00 66.980          H  
ATOM  47493  HA  VAL B3236     -27.676 -51.980 -15.833  1.00 67.540          H  
ATOM  47494  HB  VAL B3236     -25.313 -53.732 -15.040  1.00 94.330          H  
ATOM  47495 1HG1 VAL B3236     -25.713 -54.943 -17.165  1.00 94.330          H  
ATOM  47496 2HG1 VAL B3236     -27.088 -55.147 -16.066  1.00 94.330          H  
ATOM  47497 3HG1 VAL B3236     -27.206 -54.012 -17.427  1.00 94.330          H  
ATOM  47498 1HG2 VAL B3236     -24.367 -52.806 -17.147  1.00 94.330          H  
ATOM  47499 2HG2 VAL B3236     -25.850 -51.855 -17.396  1.00 94.330          H  
ATOM  47500 3HG2 VAL B3236     -24.792 -51.506 -16.015  1.00 94.330          H  
ATOM  47501  N   LYS B3237     -27.665 -54.131 -13.288  1.00 56.650          N  
ATOM  47502  CA  LYS B3237     -28.526 -55.083 -12.592  1.00 57.030          C  
ATOM  47503  C   LYS B3237     -29.815 -54.434 -12.102  1.00 56.950          C  
ATOM  47504  O   LYS B3237     -30.884 -55.052 -12.160  1.00 57.340          O  
ATOM  47505  CB  LYS B3237     -27.782 -55.734 -11.428  1.00 79.690          C  
ATOM  47506  CG  LYS B3237     -26.726 -56.752 -11.854  1.00 79.690          C  
ATOM  47507  CD  LYS B3237     -26.061 -57.409 -10.642  1.00 79.690          C  
ATOM  47508  CE  LYS B3237     -25.159 -58.596 -11.042  1.00 79.690          C  
ATOM  47509  NZ  LYS B3237     -23.932 -58.166 -11.764  1.00 79.690          N  
ATOM  47510  H   LYS B3237     -26.727 -53.925 -12.924  1.00 67.980          H  
ATOM  47511  HA  LYS B3237     -28.803 -55.864 -13.297  1.00 68.440          H  
ATOM  47512 1HB  LYS B3237     -27.274 -54.954 -10.850  1.00 95.630          H  
ATOM  47513 2HB  LYS B3237     -28.493 -56.225 -10.767  1.00 95.630          H  
ATOM  47514 1HG  LYS B3237     -27.197 -57.517 -12.471  1.00 95.630          H  
ATOM  47515 2HG  LYS B3237     -25.968 -56.243 -12.450  1.00 95.630          H  
ATOM  47516 1HD  LYS B3237     -25.437 -56.661 -10.140  1.00 95.630          H  
ATOM  47517 2HD  LYS B3237     -26.819 -57.755  -9.942  1.00 95.630          H  
ATOM  47518 1HE  LYS B3237     -24.865 -59.137 -10.145  1.00 95.630          H  
ATOM  47519 2HE  LYS B3237     -25.727 -59.265 -11.687  1.00 95.630          H  
ATOM  47520 1HZ  LYS B3237     -23.369 -58.955 -12.011  1.00 95.630          H  
ATOM  47521 2HZ  LYS B3237     -24.174 -57.663 -12.606  1.00 95.630          H  
ATOM  47522 3HZ  LYS B3237     -23.366 -57.544 -11.176  1.00 95.630          H  
ATOM  47523  N   ILE B3238     -29.720 -53.198 -11.632  1.00 56.480          N  
ATOM  47524  CA  ILE B3238     -30.863 -52.457 -11.152  1.00 56.400          C  
ATOM  47525  C   ILE B3238     -31.817 -52.139 -12.287  1.00 56.620          C  
ATOM  47526  O   ILE B3238     -33.027 -52.268 -12.127  1.00 56.910          O  
ATOM  47527  CB  ILE B3238     -30.464 -51.209 -10.389  1.00 78.990          C  
ATOM  47528  CG1 ILE B3238     -29.658 -51.559  -9.103  1.00 78.990          C  
ATOM  47529  CG2 ILE B3238     -31.672 -50.443 -10.037  1.00 78.990          C  
ATOM  47530  CD1 ILE B3238     -30.347 -52.400  -8.056  1.00 78.990          C  
ATOM  47531  H   ILE B3238     -28.799 -52.761 -11.601  1.00 67.780          H  
ATOM  47532  HA  ILE B3238     -31.398 -53.095 -10.465  1.00 67.680          H  
ATOM  47533  HB  ILE B3238     -29.814 -50.591 -11.013  1.00 94.790          H  
ATOM  47534 1HG1 ILE B3238     -28.776 -52.092  -9.383  1.00 94.790          H  
ATOM  47535 2HG1 ILE B3238     -29.371 -50.629  -8.650  1.00 94.790          H  
ATOM  47536 1HG2 ILE B3238     -31.326 -49.583  -9.514  1.00 94.790          H  
ATOM  47537 2HG2 ILE B3238     -32.211 -50.146 -10.922  1.00 94.790          H  
ATOM  47538 3HG2 ILE B3238     -32.341 -51.015  -9.407  1.00 94.790          H  
ATOM  47539 1HD1 ILE B3238     -29.661 -52.541  -7.219  1.00 94.790          H  
ATOM  47540 2HD1 ILE B3238     -31.233 -51.896  -7.694  1.00 94.790          H  
ATOM  47541 3HD1 ILE B3238     -30.617 -53.371  -8.452  1.00 94.790          H  
ATOM  47542  N   THR B3239     -31.307 -51.734 -13.438  1.00 56.530          N  
ATOM  47543  CA  THR B3239     -32.206 -51.474 -14.547  1.00 56.760          C  
ATOM  47544  C   THR B3239     -33.084 -52.720 -14.765  1.00 57.330          C  
ATOM  47545  O   THR B3239     -34.311 -52.611 -14.923  1.00 57.620          O  
ATOM  47546  CB  THR B3239     -31.416 -51.148 -15.832  1.00 79.370          C  
ATOM  47547  OG1 THR B3239     -30.609 -49.975 -15.617  1.00 79.370          O  
ATOM  47548  CG2 THR B3239     -32.388 -50.883 -16.985  1.00 79.370          C  
ATOM  47549  H   THR B3239     -30.306 -51.563 -13.527  1.00 67.840          H  
ATOM  47550  HA  THR B3239     -32.843 -50.627 -14.295  1.00 68.110          H  
ATOM  47551  HB  THR B3239     -30.763 -51.985 -16.084  1.00 95.250          H  
ATOM  47552  HG1 THR B3239     -29.909 -50.171 -14.949  1.00 95.250          H  
ATOM  47553 1HG2 THR B3239     -31.820 -50.646 -17.882  1.00 95.250          H  
ATOM  47554 2HG2 THR B3239     -33.003 -51.764 -17.171  1.00 95.250          H  
ATOM  47555 3HG2 THR B3239     -33.029 -50.041 -16.726  1.00 95.250          H  
ATOM  47556  N   LYS B3240     -32.455 -53.910 -14.770  1.00 57.540          N  
ATOM  47557  CA  LYS B3240     -33.196 -55.163 -14.928  1.00 58.130          C  
ATOM  47558  C   LYS B3240     -34.186 -55.354 -13.756  1.00 58.360          C  
ATOM  47559  O   LYS B3240     -35.326 -55.800 -13.959  1.00 58.800          O  
ATOM  47560  CB  LYS B3240     -32.216 -56.334 -15.027  1.00 81.150          C  
ATOM  47561  CG  LYS B3240     -31.401 -56.348 -16.327  1.00 81.150          C  
ATOM  47562  CD  LYS B3240     -30.396 -57.501 -16.364  1.00 81.150          C  
ATOM  47563  CE  LYS B3240     -29.559 -57.465 -17.642  1.00 81.150          C  
ATOM  47564  NZ  LYS B3240     -28.546 -58.560 -17.679  1.00 81.150          N  
ATOM  47565  H   LYS B3240     -31.431 -53.922 -14.682  1.00 69.050          H  
ATOM  47566  HA  LYS B3240     -33.776 -55.110 -15.851  1.00 69.760          H  
ATOM  47567 1HB  LYS B3240     -31.521 -56.301 -14.198  1.00 97.380          H  
ATOM  47568 2HB  LYS B3240     -32.764 -57.272 -14.961  1.00 97.380          H  
ATOM  47569 1HG  LYS B3240     -32.081 -56.432 -17.174  1.00 97.380          H  
ATOM  47570 2HG  LYS B3240     -30.857 -55.404 -16.414  1.00 97.380          H  
ATOM  47571 1HD  LYS B3240     -29.727 -57.421 -15.503  1.00 97.380          H  
ATOM  47572 2HD  LYS B3240     -30.924 -58.451 -16.307  1.00 97.380          H  
ATOM  47573 1HE  LYS B3240     -30.218 -57.566 -18.502  1.00 97.380          H  
ATOM  47574 2HE  LYS B3240     -29.042 -56.506 -17.701  1.00 97.380          H  
ATOM  47575 1HZ  LYS B3240     -28.015 -58.499 -18.537  1.00 97.380          H  
ATOM  47576 2HZ  LYS B3240     -27.920 -58.468 -16.891  1.00 97.380          H  
ATOM  47577 3HZ  LYS B3240     -29.012 -59.456 -17.636  1.00 97.380          H  
ATOM  47578  N   ARG B3241     -33.749 -55.011 -12.529  1.00 58.090          N  
ATOM  47579  CA  ARG B3241     -34.592 -55.073 -11.334  1.00 58.320          C  
ATOM  47580  C   ARG B3241     -35.859 -54.265 -11.519  1.00 58.340          C  
ATOM  47581  O   ARG B3241     -36.934 -54.719 -11.131  1.00 58.840          O  
ATOM  47582  CB  ARG B3241     -33.890 -54.510 -10.099  1.00 81.560          C  
ATOM  47583  CG  ARG B3241     -34.689 -54.541  -8.800  1.00 81.560          C  
ATOM  47584  CD  ARG B3241     -33.938 -53.892  -7.696  1.00 81.560          C  
ATOM  47585  NE  ARG B3241     -34.730 -53.816  -6.470  1.00 81.560          N  
ATOM  47586  CZ  ARG B3241     -34.402 -53.092  -5.370  1.00 81.560          C  
ATOM  47587  NH1 ARG B3241     -33.296 -52.373  -5.344  1.00 81.560          N  
ATOM  47588  NH2 ARG B3241     -35.202 -53.106  -4.314  1.00 81.560          N  
ATOM  47589  H   ARG B3241     -32.766 -54.747 -12.427  1.00 69.710          H  
ATOM  47590  HA  ARG B3241     -34.859 -56.113 -11.152  1.00 69.980          H  
ATOM  47591 1HB  ARG B3241     -32.940 -55.016  -9.948  1.00 97.870          H  
ATOM  47592 2HB  ARG B3241     -33.687 -53.473 -10.244  1.00 97.870          H  
ATOM  47593 1HG  ARG B3241     -35.615 -53.987  -8.923  1.00 97.870          H  
ATOM  47594 2HG  ARG B3241     -34.913 -55.570  -8.524  1.00 97.870          H  
ATOM  47595 1HD  ARG B3241     -33.029 -54.457  -7.489  1.00 97.870          H  
ATOM  47596 2HD  ARG B3241     -33.679 -52.877  -8.002  1.00 97.870          H  
ATOM  47597  HE  ARG B3241     -35.589 -54.353  -6.438  1.00 97.870          H  
ATOM  47598 1HH1 ARG B3241     -32.677 -52.358  -6.141  1.00 97.870          H  
ATOM  47599 2HH1 ARG B3241     -33.053 -51.832  -4.525  1.00 97.870          H  
ATOM  47600 1HH2 ARG B3241     -36.053 -53.656  -4.324  1.00 97.870          H  
ATOM  47601 2HH2 ARG B3241     -34.964 -52.570  -3.493  1.00 97.870          H  
ATOM  47602  N   LEU B3242     -35.739 -53.059 -12.076  1.00 57.860          N  
ATOM  47603  CA  LEU B3242     -36.906 -52.212 -12.238  1.00 57.890          C  
ATOM  47604  C   LEU B3242     -37.931 -52.818 -13.160  1.00 58.390          C  
ATOM  47605  O   LEU B3242     -39.133 -52.748 -12.876  1.00 58.760          O  
ATOM  47606  CB  LEU B3242     -36.552 -50.865 -12.847  1.00 81.030          C  
ATOM  47607  CG  LEU B3242     -35.722 -49.898 -12.053  1.00 81.030          C  
ATOM  47608  CD1 LEU B3242     -35.513 -48.711 -12.950  1.00 81.030          C  
ATOM  47609  CD2 LEU B3242     -36.402 -49.549 -10.781  1.00 81.030          C  
ATOM  47610  H   LEU B3242     -34.800 -52.738 -12.334  1.00 69.430          H  
ATOM  47611  HA  LEU B3242     -37.377 -52.087 -11.273  1.00 69.470          H  
ATOM  47612 1HB  LEU B3242     -36.007 -51.057 -13.773  1.00 97.240          H  
ATOM  47613 2HB  LEU B3242     -37.477 -50.358 -13.107  1.00 97.240          H  
ATOM  47614  HG  LEU B3242     -34.742 -50.316 -11.819  1.00 97.240          H  
ATOM  47615 1HD1 LEU B3242     -34.941 -47.975 -12.450  1.00 97.240          H  
ATOM  47616 2HD1 LEU B3242     -34.991 -49.023 -13.856  1.00 97.240          H  
ATOM  47617 3HD1 LEU B3242     -36.472 -48.296 -13.217  1.00 97.240          H  
ATOM  47618 1HD2 LEU B3242     -35.837 -48.825 -10.227  1.00 97.240          H  
ATOM  47619 2HD2 LEU B3242     -37.335 -49.154 -11.030  1.00 97.240          H  
ATOM  47620 3HD2 LEU B3242     -36.525 -50.420 -10.162  1.00 97.240          H  
ATOM  47621  N   GLU B3243     -37.476 -53.430 -14.259  1.00 58.480          N  
ATOM  47622  CA  GLU B3243     -38.430 -54.049 -15.163  1.00 59.020          C  
ATOM  47623  C   GLU B3243     -39.163 -55.167 -14.439  1.00 59.670          C  
ATOM  47624  O   GLU B3243     -40.391 -55.267 -14.517  1.00 60.120          O  
ATOM  47625  CB  GLU B3243     -37.729 -54.603 -16.403  1.00 82.410          C  
ATOM  47626  CG  GLU B3243     -37.202 -53.558 -17.372  1.00 82.410          C  
ATOM  47627  CD  GLU B3243     -36.502 -54.172 -18.567  1.00 82.410          C  
ATOM  47628  OE1 GLU B3243     -36.133 -55.321 -18.492  1.00 82.410          O  
ATOM  47629  OE2 GLU B3243     -36.349 -53.492 -19.554  1.00 82.410          O  
ATOM  47630  H   GLU B3243     -36.469 -53.400 -14.472  1.00 70.180          H  
ATOM  47631  HA  GLU B3243     -39.161 -53.304 -15.474  1.00 70.820          H  
ATOM  47632 1HB  GLU B3243     -36.888 -55.224 -16.093  1.00 98.890          H  
ATOM  47633 2HB  GLU B3243     -38.408 -55.230 -16.933  1.00 98.890          H  
ATOM  47634 1HG  GLU B3243     -38.036 -52.951 -17.720  1.00 98.890          H  
ATOM  47635 2HG  GLU B3243     -36.505 -52.905 -16.840  1.00 98.890          H  
ATOM  47636  N   SER B3244     -38.415 -55.943 -13.649  1.00 59.760          N  
ATOM  47637  CA  SER B3244     -38.996 -57.032 -12.884  1.00 60.410          C  
ATOM  47638  C   SER B3244     -40.017 -56.514 -11.876  1.00 60.480          C  
ATOM  47639  O   SER B3244     -41.119 -57.063 -11.777  1.00 61.090          O  
ATOM  47640  CB  SER B3244     -37.913 -57.819 -12.179  1.00 84.310          C  
ATOM  47641  OG  SER B3244     -38.461 -58.874 -11.441  1.00 84.310          O  
ATOM  47642  H   SER B3244     -37.397 -55.806 -13.635  1.00 71.710          H  
ATOM  47643  HA  SER B3244     -39.508 -57.698 -13.576  1.00 72.490          H  
ATOM  47644 1HB  SER B3244     -37.208 -58.204 -12.915  1.00101.180          H  
ATOM  47645 2HB  SER B3244     -37.360 -57.163 -11.517  1.00101.180          H  
ATOM  47646  HG  SER B3244     -37.717 -59.341 -11.059  1.00101.180          H  
ATOM  47647  N   LEU B3245     -39.673 -55.443 -11.139  1.00 59.900          N  
ATOM  47648  CA  LEU B3245     -40.583 -54.892 -10.143  1.00 59.950          C  
ATOM  47649  C   LEU B3245     -41.873 -54.418 -10.756  1.00 60.100          C  
ATOM  47650  O   LEU B3245     -42.949 -54.721 -10.244  1.00 60.530          O  
ATOM  47651  CB  LEU B3245     -39.965 -53.666  -9.450  1.00 83.910          C  
ATOM  47652  CG  LEU B3245     -38.803 -53.873  -8.471  1.00 83.910          C  
ATOM  47653  CD1 LEU B3245     -38.217 -52.489  -8.110  1.00 83.910          C  
ATOM  47654  CD2 LEU B3245     -39.300 -54.585  -7.221  1.00 83.910          C  
ATOM  47655  H   LEU B3245     -38.740 -55.045 -11.254  1.00 71.880          H  
ATOM  47656  HA  LEU B3245     -40.818 -55.669  -9.424  1.00 71.940          H  
ATOM  47657 1HB  LEU B3245     -39.600 -53.004 -10.231  1.00100.690          H  
ATOM  47658 2HB  LEU B3245     -40.748 -53.152  -8.932  1.00100.690          H  
ATOM  47659  HG  LEU B3245     -38.031 -54.469  -8.938  1.00100.690          H  
ATOM  47660 1HD1 LEU B3245     -37.384 -52.611  -7.421  1.00100.690          H  
ATOM  47661 2HD1 LEU B3245     -37.866 -52.000  -9.006  1.00100.690          H  
ATOM  47662 3HD1 LEU B3245     -38.982 -51.875  -7.643  1.00100.690          H  
ATOM  47663 1HD2 LEU B3245     -38.470 -54.719  -6.529  1.00100.690          H  
ATOM  47664 2HD2 LEU B3245     -40.075 -53.991  -6.744  1.00100.690          H  
ATOM  47665 3HD2 LEU B3245     -39.703 -55.558  -7.480  1.00100.690          H  
ATOM  47666  N   LEU B3246     -41.796 -53.728 -11.887  1.00 59.810          N  
ATOM  47667  CA  LEU B3246     -43.015 -53.234 -12.480  1.00 59.960          C  
ATOM  47668  C   LEU B3246     -43.885 -54.396 -12.937  1.00 60.650          C  
ATOM  47669  O   LEU B3246     -45.102 -54.396 -12.707  1.00 60.990          O  
ATOM  47670  CB  LEU B3246     -42.696 -52.309 -13.659  1.00 83.880          C  
ATOM  47671  CG  LEU B3246     -43.909 -51.649 -14.394  1.00 83.880          C  
ATOM  47672  CD1 LEU B3246     -44.729 -50.752 -13.405  1.00 83.880          C  
ATOM  47673  CD2 LEU B3246     -43.371 -50.827 -15.557  1.00 83.880          C  
ATOM  47674  H   LEU B3246     -40.882 -53.493 -12.292  1.00 71.770          H  
ATOM  47675  HA  LEU B3246     -43.550 -52.677 -11.719  1.00 71.950          H  
ATOM  47676 1HB  LEU B3246     -42.048 -51.514 -13.302  1.00100.660          H  
ATOM  47677 2HB  LEU B3246     -42.132 -52.892 -14.398  1.00100.660          H  
ATOM  47678  HG  LEU B3246     -44.576 -52.425 -14.778  1.00100.660          H  
ATOM  47679 1HD1 LEU B3246     -45.565 -50.299 -13.939  1.00100.660          H  
ATOM  47680 2HD1 LEU B3246     -45.130 -51.345 -12.580  1.00100.660          H  
ATOM  47681 3HD1 LEU B3246     -44.096 -49.962 -13.000  1.00100.660          H  
ATOM  47682 1HD2 LEU B3246     -44.203 -50.366 -16.095  1.00100.660          H  
ATOM  47683 2HD2 LEU B3246     -42.706 -50.047 -15.180  1.00100.660          H  
ATOM  47684 3HD2 LEU B3246     -42.818 -51.481 -16.235  1.00100.660          H  
ATOM  47685  N   TRP B3247     -43.271 -55.400 -13.572  1.00 60.920          N  
ATOM  47686  CA  TRP B3247     -44.011 -56.541 -14.077  1.00 61.640          C  
ATOM  47687  C   TRP B3247     -44.680 -57.340 -12.962  1.00 62.130          C  
ATOM  47688  O   TRP B3247     -45.828 -57.767 -13.123  1.00 62.620          O  
ATOM  47689  CB  TRP B3247     -43.067 -57.444 -14.860  1.00 86.010          C  
ATOM  47690  CG  TRP B3247     -42.538 -56.811 -16.124  1.00 86.010          C  
ATOM  47691  CD1 TRP B3247     -43.084 -55.776 -16.839  1.00 86.010          C  
ATOM  47692  CD2 TRP B3247     -41.319 -57.168 -16.813  1.00 86.010          C  
ATOM  47693  NE1 TRP B3247     -42.295 -55.483 -17.919  1.00 86.010          N  
ATOM  47694  CE2 TRP B3247     -41.212 -56.322 -17.919  1.00 86.010          C  
ATOM  47695  CE3 TRP B3247     -40.324 -58.122 -16.580  1.00 86.010          C  
ATOM  47696  CZ2 TRP B3247     -40.148 -56.403 -18.798  1.00 86.010          C  
ATOM  47697  CZ3 TRP B3247     -39.259 -58.200 -17.460  1.00 86.010          C  
ATOM  47698  CH2 TRP B3247     -39.174 -57.363 -18.542  1.00 86.010          C  
ATOM  47699  H   TRP B3247     -42.259 -55.355 -13.746  1.00 73.100          H  
ATOM  47700  HA  TRP B3247     -44.794 -56.179 -14.737  1.00 73.970          H  
ATOM  47701 1HB  TRP B3247     -42.216 -57.698 -14.227  1.00103.210          H  
ATOM  47702 2HB  TRP B3247     -43.574 -58.371 -15.118  1.00103.210          H  
ATOM  47703  HD1 TRP B3247     -44.006 -55.254 -16.597  1.00103.210          H  
ATOM  47704  HE1 TRP B3247     -42.478 -54.763 -18.601  1.00103.210          H  
ATOM  47705  HE3 TRP B3247     -40.386 -58.788 -15.724  1.00103.210          H  
ATOM  47706  HZ2 TRP B3247     -40.055 -55.742 -19.660  1.00103.210          H  
ATOM  47707  HZ3 TRP B3247     -38.487 -58.942 -17.270  1.00103.210          H  
ATOM  47708  HH2 TRP B3247     -38.317 -57.446 -19.213  1.00103.210          H  
ATOM  47709  N   GLU B3248     -43.972 -57.566 -11.847  1.00 62.000          N  
ATOM  47710  CA  GLU B3248     -44.532 -58.310 -10.724  1.00 62.480          C  
ATOM  47711  C   GLU B3248     -45.594 -57.521  -9.976  1.00 62.400          C  
ATOM  47712  O   GLU B3248     -46.605 -58.085  -9.537  1.00 62.980          O  
ATOM  47713  CB  GLU B3248     -43.414 -58.780  -9.791  1.00 87.280          C  
ATOM  47714  CG  GLU B3248     -42.594 -59.922 -10.385  1.00 87.280          C  
ATOM  47715  CD  GLU B3248     -43.441 -61.168 -10.495  1.00 87.280          C  
ATOM  47716  OE1 GLU B3248     -43.850 -61.657  -9.470  1.00 87.280          O  
ATOM  47717  OE2 GLU B3248     -43.743 -61.598 -11.583  1.00 87.280          O  
ATOM  47718  H   GLU B3248     -43.003 -57.234 -11.785  1.00 74.400          H  
ATOM  47719  HA  GLU B3248     -45.012 -59.202 -11.125  1.00 74.980          H  
ATOM  47720 1HB  GLU B3248     -42.736 -57.944  -9.589  1.00104.740          H  
ATOM  47721 2HB  GLU B3248     -43.834 -59.107  -8.841  1.00104.740          H  
ATOM  47722 1HG  GLU B3248     -42.242 -59.631 -11.377  1.00104.740          H  
ATOM  47723 2HG  GLU B3248     -41.724 -60.114  -9.758  1.00104.740          H  
ATOM  47724  N   TRP B3249     -45.404 -56.207  -9.827  1.00 61.730          N  
ATOM  47725  CA  TRP B3249     -46.413 -55.416  -9.150  1.00 61.670          C  
ATOM  47726  C   TRP B3249     -47.687 -55.463  -9.984  1.00 62.110          C  
ATOM  47727  O   TRP B3249     -48.786 -55.678  -9.452  1.00 62.530          O  
ATOM  47728  CB  TRP B3249     -45.973 -53.955  -9.023  1.00 86.360          C  
ATOM  47729  CG  TRP B3249     -44.810 -53.679  -8.102  1.00 86.360          C  
ATOM  47730  CD1 TRP B3249     -44.339 -54.430  -7.063  1.00 86.360          C  
ATOM  47731  CD2 TRP B3249     -43.951 -52.518  -8.176  1.00 86.360          C  
ATOM  47732  NE1 TRP B3249     -43.252 -53.805  -6.485  1.00 86.360          N  
ATOM  47733  CE2 TRP B3249     -43.006 -52.638  -7.158  1.00 86.360          C  
ATOM  47734  CE3 TRP B3249     -43.915 -51.404  -9.014  1.00 86.360          C  
ATOM  47735  CZ2 TRP B3249     -42.030 -51.679  -6.953  1.00 86.360          C  
ATOM  47736  CZ3 TRP B3249     -42.949 -50.458  -8.814  1.00 86.360          C  
ATOM  47737  CH2 TRP B3249     -42.021 -50.585  -7.807  1.00 86.360          C  
ATOM  47738  H   TRP B3249     -44.545 -55.752 -10.150  1.00 74.080          H  
ATOM  47739  HA  TRP B3249     -46.612 -55.838  -8.169  1.00 74.000          H  
ATOM  47740 1HB  TRP B3249     -45.702 -53.581 -10.014  1.00103.630          H  
ATOM  47741 2HB  TRP B3249     -46.816 -53.354  -8.685  1.00103.630          H  
ATOM  47742  HD1 TRP B3249     -44.758 -55.380  -6.733  1.00103.630          H  
ATOM  47743  HE1 TRP B3249     -42.721 -54.150  -5.692  1.00103.630          H  
ATOM  47744  HE3 TRP B3249     -44.652 -51.284  -9.815  1.00103.630          H  
ATOM  47745  HZ2 TRP B3249     -41.289 -51.768  -6.154  1.00103.630          H  
ATOM  47746  HZ3 TRP B3249     -42.953 -49.601  -9.479  1.00103.630          H  
ATOM  47747  HH2 TRP B3249     -41.268 -49.814  -7.670  1.00103.630          H  
ATOM  47748  N   THR B3250     -47.520 -55.315 -11.308  1.00 62.090          N  
ATOM  47749  CA  THR B3250     -48.627 -55.316 -12.240  1.00 62.530          C  
ATOM  47750  C   THR B3250     -49.324 -56.656 -12.242  1.00 63.370          C  
ATOM  47751  O   THR B3250     -50.540 -56.706 -12.187  1.00 63.840          O  
ATOM  47752  CB  THR B3250     -48.159 -55.001 -13.677  1.00 87.370          C  
ATOM  47753  OG1 THR B3250     -47.544 -53.704 -13.712  1.00 87.370          O  
ATOM  47754  CG2 THR B3250     -49.374 -55.006 -14.625  1.00 87.370          C  
ATOM  47755  H   THR B3250     -46.588 -55.137 -11.686  1.00 74.510          H  
ATOM  47756  HA  THR B3250     -49.344 -54.558 -11.929  1.00 75.040          H  
ATOM  47757  HB  THR B3250     -47.434 -55.747 -14.002  1.00104.840          H  
ATOM  47758  HG1 THR B3250     -46.694 -53.758 -13.212  1.00104.840          H  
ATOM  47759 1HG2 THR B3250     -49.039 -54.773 -15.633  1.00104.840          H  
ATOM  47760 2HG2 THR B3250     -49.854 -55.983 -14.627  1.00104.840          H  
ATOM  47761 3HG2 THR B3250     -50.092 -54.254 -14.296  1.00104.840          H  
ATOM  47762  N   ARG B3251     -48.573 -57.756 -12.309  1.00 63.630          N  
ATOM  47763  CA  ARG B3251     -49.189 -59.070 -12.334  1.00 64.450          C  
ATOM  47764  C   ARG B3251     -50.046 -59.302 -11.087  1.00 64.620          C  
ATOM  47765  O   ARG B3251     -51.201 -59.733 -11.188  1.00 65.260          O  
ATOM  47766  CB  ARG B3251     -48.123 -60.153 -12.463  1.00 89.900          C  
ATOM  47767  CG  ARG B3251     -48.653 -61.583 -12.590  1.00 89.900          C  
ATOM  47768  CD  ARG B3251     -47.540 -62.601 -12.752  1.00 89.900          C  
ATOM  47769  NE  ARG B3251     -46.683 -62.728 -11.561  1.00 89.900          N  
ATOM  47770  CZ  ARG B3251     -47.002 -63.423 -10.437  1.00 89.900          C  
ATOM  47771  NH1 ARG B3251     -48.163 -64.059 -10.333  1.00 89.900          N  
ATOM  47772  NH2 ARG B3251     -46.138 -63.465  -9.437  1.00 89.900          N  
ATOM  47773  H   ARG B3251     -47.556 -57.682 -12.395  1.00 76.360          H  
ATOM  47774  HA  ARG B3251     -49.828 -59.127 -13.212  1.00 77.340          H  
ATOM  47775 1HB  ARG B3251     -47.504 -59.946 -13.334  1.00107.880          H  
ATOM  47776 2HB  ARG B3251     -47.468 -60.115 -11.589  1.00107.880          H  
ATOM  47777 1HG  ARG B3251     -49.228 -61.829 -11.700  1.00107.880          H  
ATOM  47778 2HG  ARG B3251     -49.302 -61.645 -13.463  1.00107.880          H  
ATOM  47779 1HD  ARG B3251     -47.962 -63.577 -12.980  1.00107.880          H  
ATOM  47780 2HD  ARG B3251     -46.904 -62.289 -13.582  1.00107.880          H  
ATOM  47781  HE  ARG B3251     -45.741 -62.280 -11.590  1.00107.880          H  
ATOM  47782 1HH1 ARG B3251     -48.829 -64.032 -11.091  1.00107.880          H  
ATOM  47783 2HH1 ARG B3251     -48.384 -64.572  -9.492  1.00107.880          H  
ATOM  47784 1HH2 ARG B3251     -45.241 -62.951  -9.514  1.00107.880          H  
ATOM  47785 2HH2 ARG B3251     -46.352 -63.971  -8.597  1.00107.880          H  
ATOM  47786  N   SER B3252     -49.513 -58.961  -9.908  1.00 64.050          N  
ATOM  47787  CA  SER B3252     -50.243 -59.167  -8.660  1.00 64.180          C  
ATOM  47788  C   SER B3252     -51.575 -58.425  -8.695  1.00 63.990          C  
ATOM  47789  O   SER B3252     -52.625 -58.967  -8.331  1.00 64.050          O  
ATOM  47790  CB  SER B3252     -49.408 -58.681  -7.492  1.00 89.800          C  
ATOM  47791  OG  SER B3252     -50.073 -58.873  -6.272  1.00 89.800          O  
ATOM  47792  H   SER B3252     -48.557 -58.590  -9.862  1.00 76.860          H  
ATOM  47793  HA  SER B3252     -50.440 -60.231  -8.543  1.00 77.020          H  
ATOM  47794 1HB  SER B3252     -48.456 -59.211  -7.485  1.00107.760          H  
ATOM  47795 2HB  SER B3252     -49.186 -57.622  -7.628  1.00107.760          H  
ATOM  47796  HG  SER B3252     -49.492 -58.510  -5.602  1.00107.760          H  
ATOM  47797  N   GLU B3253     -51.535 -57.188  -9.182  1.00 63.790          N  
ATOM  47798  CA  GLU B3253     -52.700 -56.329  -9.300  1.00 63.650          C  
ATOM  47799  C   GLU B3253     -53.139 -56.143 -10.765  1.00 63.900          C  
ATOM  47800  O   GLU B3253     -53.644 -55.072 -11.116  1.00 63.970          O  
ATOM  47801  CB  GLU B3253     -52.422 -54.968  -8.649  1.00 89.170          C  
ATOM  47802  CG  GLU B3253     -52.145 -55.047  -7.142  1.00 89.170          C  
ATOM  47803  CD  GLU B3253     -52.019 -53.697  -6.467  1.00 89.170          C  
ATOM  47804  OE1 GLU B3253     -52.188 -52.696  -7.122  1.00 89.170          O  
ATOM  47805  OE2 GLU B3253     -51.754 -53.676  -5.287  1.00 89.170          O  
ATOM  47806  H   GLU B3253     -50.621 -56.791  -9.434  1.00 76.550          H  
ATOM  47807  HA  GLU B3253     -53.521 -56.798  -8.761  1.00 76.380          H  
ATOM  47808 1HB  GLU B3253     -51.549 -54.513  -9.125  1.00107.000          H  
ATOM  47809 2HB  GLU B3253     -53.270 -54.302  -8.806  1.00107.000          H  
ATOM  47810 1HG  GLU B3253     -52.950 -55.605  -6.669  1.00107.000          H  
ATOM  47811 2HG  GLU B3253     -51.221 -55.606  -6.993  1.00107.000          H  
ATOM  47812  N   ALA B3254     -53.054 -57.215 -11.579  1.00 64.070          N  
ATOM  47813  CA  ALA B3254     -53.358 -57.219 -13.026  1.00 64.370          C  
ATOM  47814  C   ALA B3254     -54.744 -56.698 -13.392  1.00 64.140          C  
ATOM  47815  O   ALA B3254     -55.002 -56.387 -14.555  1.00 64.320          O  
ATOM  47816  CB  ALA B3254     -53.224 -58.623 -13.577  1.00 90.000          C  
ATOM  47817  H   ALA B3254     -52.629 -58.071 -11.201  1.00 76.880          H  
ATOM  47818  HA  ALA B3254     -52.626 -56.576 -13.513  1.00 77.240          H  
ATOM  47819 1HB  ALA B3254     -53.399 -58.611 -14.651  1.00108.000          H  
ATOM  47820 2HB  ALA B3254     -52.226 -58.989 -13.378  1.00108.000          H  
ATOM  47821 3HB  ALA B3254     -53.951 -59.272 -13.095  1.00108.000          H  
ATOM  47822  N   ASP B3255     -55.639 -56.627 -12.420  1.00 63.760          N  
ATOM  47823  CA  ASP B3255     -56.999 -56.139 -12.610  1.00 63.510          C  
ATOM  47824  C   ASP B3255     -57.026 -54.693 -13.150  1.00 63.150          C  
ATOM  47825  O   ASP B3255     -58.024 -54.262 -13.736  1.00 62.980          O  
ATOM  47826  CB  ASP B3255     -57.743 -56.151 -11.277  1.00 89.010          C  
ATOM  47827  CG  ASP B3255     -58.070 -57.542 -10.754  1.00 89.010          C  
ATOM  47828  OD1 ASP B3255     -57.973 -58.499 -11.484  1.00 89.010          O  
ATOM  47829  OD2 ASP B3255     -58.401 -57.629  -9.600  1.00 89.010          O  
ATOM  47830  H   ASP B3255     -55.344 -56.918 -11.500  1.00 76.510          H  
ATOM  47831  HA  ASP B3255     -57.505 -56.788 -13.323  1.00 76.210          H  
ATOM  47832 1HB  ASP B3255     -57.140 -55.630 -10.531  1.00106.820          H  
ATOM  47833 2HB  ASP B3255     -58.673 -55.593 -11.384  1.00106.820          H  
ATOM  47834  N   ALA B3256     -55.961 -53.921 -12.905  1.00 63.080          N  
ATOM  47835  CA  ALA B3256     -55.907 -52.529 -13.350  1.00 62.810          C  
ATOM  47836  C   ALA B3256     -54.446 -52.114 -13.588  1.00 62.400          C  
ATOM  47837  O   ALA B3256     -53.550 -52.674 -12.972  1.00 62.230          O  
ATOM  47838  CB  ALA B3256     -56.574 -51.655 -12.298  1.00 88.040          C  
ATOM  47839  H   ALA B3256     -55.160 -54.333 -12.406  1.00 75.700          H  
ATOM  47840  HA  ALA B3256     -56.449 -52.454 -14.291  1.00 75.370          H  
ATOM  47841 1HB  ALA B3256     -56.571 -50.631 -12.598  1.00105.650          H  
ATOM  47842 2HB  ALA B3256     -57.604 -51.983 -12.159  1.00105.650          H  
ATOM  47843 3HB  ALA B3256     -56.035 -51.753 -11.358  1.00105.650          H  
ATOM  47844  N   PRO B3257     -54.140 -51.129 -14.452  1.00 62.270          N  
ATOM  47845  CA  PRO B3257     -52.778 -50.673 -14.672  1.00 61.910          C  
ATOM  47846  C   PRO B3257     -52.187 -50.139 -13.373  1.00 61.430          C  
ATOM  47847  O   PRO B3257     -52.874 -49.475 -12.603  1.00 61.220          O  
ATOM  47848  CB  PRO B3257     -52.944 -49.608 -15.759  1.00 92.860          C  
ATOM  47849  CG  PRO B3257     -54.409 -49.193 -15.701  1.00 92.860          C  
ATOM  47850  CD  PRO B3257     -55.159 -50.453 -15.271  1.00 92.860          C  
ATOM  47851  HA  PRO B3257     -52.176 -51.517 -15.044  1.00 74.290          H  
ATOM  47852 1HB  PRO B3257     -52.252 -48.790 -15.559  1.00111.440          H  
ATOM  47853 2HB  PRO B3257     -52.663 -50.026 -16.734  1.00111.440          H  
ATOM  47854 1HG  PRO B3257     -54.530 -48.360 -15.001  1.00111.440          H  
ATOM  47855 2HG  PRO B3257     -54.739 -48.821 -16.685  1.00111.440          H  
ATOM  47856 1HD  PRO B3257     -56.037 -50.168 -14.703  1.00111.440          H  
ATOM  47857 2HD  PRO B3257     -55.422 -51.065 -16.145  1.00111.440          H  
ATOM  47858  N   ASP B3258     -50.901 -50.407 -13.168  1.00 61.280          N  
ATOM  47859  CA  ASP B3258     -50.165 -50.026 -11.965  1.00 60.870          C  
ATOM  47860  C   ASP B3258     -49.659 -48.578 -11.983  1.00 60.500          C  
ATOM  47861  O   ASP B3258     -48.830 -48.255 -12.837  1.00 60.680          O  
ATOM  47862  CB  ASP B3258     -48.939 -50.934 -11.778  1.00 85.380          C  
ATOM  47863  CG  ASP B3258     -48.188 -50.661 -10.462  1.00 85.380          C  
ATOM  47864  OD1 ASP B3258     -48.613 -49.783  -9.731  1.00 85.380          O  
ATOM  47865  OD2 ASP B3258     -47.201 -51.301 -10.215  1.00 85.380          O  
ATOM  47866  H   ASP B3258     -50.406 -50.931 -13.876  1.00 73.540          H  
ATOM  47867  HA  ASP B3258     -50.833 -50.201 -11.130  1.00 73.040          H  
ATOM  47868 1HB  ASP B3258     -49.253 -51.981 -11.790  1.00102.460          H  
ATOM  47869 2HB  ASP B3258     -48.243 -50.798 -12.611  1.00102.460          H  
ATOM  47870  N   PRO B3259     -50.154 -47.669 -11.113  1.00 60.010          N  
ATOM  47871  CA  PRO B3259     -49.770 -46.272 -11.054  1.00 59.690          C  
ATOM  47872  C   PRO B3259     -48.328 -46.038 -10.570  1.00 59.520          C  
ATOM  47873  O   PRO B3259     -47.808 -44.941 -10.740  1.00 59.420          O  
ATOM  47874  CB  PRO B3259     -50.783 -45.682 -10.058  1.00 89.530          C  
ATOM  47875  CG  PRO B3259     -51.197 -46.831  -9.179  1.00 89.530          C  
ATOM  47876  CD  PRO B3259     -51.168 -48.053 -10.084  1.00 89.530          C  
ATOM  47877  HA  PRO B3259     -49.911 -45.831 -12.048  1.00 71.630          H  
ATOM  47878 1HB  PRO B3259     -50.310 -44.861  -9.492  1.00107.440          H  
ATOM  47879 2HB  PRO B3259     -51.624 -45.254 -10.604  1.00107.440          H  
ATOM  47880 1HG  PRO B3259     -50.510 -46.920  -8.322  1.00107.440          H  
ATOM  47881 2HG  PRO B3259     -52.201 -46.644  -8.759  1.00107.440          H  
ATOM  47882 1HD  PRO B3259     -50.826 -48.897  -9.463  1.00107.440          H  
ATOM  47883 2HD  PRO B3259     -52.157 -48.233 -10.543  1.00107.440          H  
ATOM  47884  N   VAL B3260     -47.687 -47.039  -9.955  1.00 59.500          N  
ATOM  47885  CA  VAL B3260     -46.354 -46.806  -9.402  1.00 59.350          C  
ATOM  47886  C   VAL B3260     -45.234 -46.982 -10.416  1.00 59.830          C  
ATOM  47887  O   VAL B3260     -44.983 -48.080 -10.912  1.00 59.920          O  
ATOM  47888  CB  VAL B3260     -46.089 -47.794  -8.245  1.00 83.150          C  
ATOM  47889  CG1 VAL B3260     -44.679 -47.576  -7.668  1.00 83.150          C  
ATOM  47890  CG2 VAL B3260     -47.149 -47.636  -7.179  1.00 83.150          C  
ATOM  47891  H   VAL B3260     -48.114 -47.975  -9.864  1.00 71.400          H  
ATOM  47892  HA  VAL B3260     -46.312 -45.785  -9.024  1.00 71.220          H  
ATOM  47893  HB  VAL B3260     -46.131 -48.820  -8.641  1.00 99.780          H  
ATOM  47894 1HG1 VAL B3260     -44.502 -48.295  -6.871  1.00 99.780          H  
ATOM  47895 2HG1 VAL B3260     -43.924 -47.709  -8.433  1.00 99.780          H  
ATOM  47896 3HG1 VAL B3260     -44.607 -46.563  -7.266  1.00 99.780          H  
ATOM  47897 1HG2 VAL B3260     -46.967 -48.353  -6.381  1.00 99.780          H  
ATOM  47898 2HG2 VAL B3260     -47.119 -46.644  -6.779  1.00 99.780          H  
ATOM  47899 3HG2 VAL B3260     -48.130 -47.824  -7.611  1.00 99.780          H  
ATOM  47900  N   ASP B3261     -44.482 -45.918 -10.671  1.00 60.170          N  
ATOM  47901  CA  ASP B3261     -43.400 -46.053 -11.634  1.00 60.680          C  
ATOM  47902  C   ASP B3261     -42.153 -46.578 -10.937  1.00 60.980          C  
ATOM  47903  O   ASP B3261     -41.604 -45.934 -10.039  1.00 61.210          O  
ATOM  47904  CB  ASP B3261     -43.052 -44.774 -12.391  1.00 84.750          C  
ATOM  47905  CG  ASP B3261     -42.018 -45.102 -13.522  1.00 84.750          C  
ATOM  47906  OD1 ASP B3261     -41.591 -46.267 -13.581  1.00 84.750          O  
ATOM  47907  OD2 ASP B3261     -41.685 -44.239 -14.299  1.00 84.750          O  
ATOM  47908  H   ASP B3261     -44.704 -45.017 -10.228  1.00 72.200          H  
ATOM  47909  HA  ASP B3261     -43.700 -46.789 -12.379  1.00 72.820          H  
ATOM  47910 1HB  ASP B3261     -43.949 -44.340 -12.831  1.00101.700          H  
ATOM  47911 2HB  ASP B3261     -42.619 -44.029 -11.705  1.00101.700          H  
ATOM  47912  N   ALA B3262     -41.727 -47.780 -11.299  1.00 61.050          N  
ATOM  47913  CA  ALA B3262     -40.585 -48.417 -10.652  1.00 61.360          C  
ATOM  47914  C   ALA B3262     -39.357 -47.517 -10.774  1.00 61.680          C  
ATOM  47915  O   ALA B3262     -38.520 -47.470  -9.866  1.00 61.890          O  
ATOM  47916  CB  ALA B3262     -40.310 -49.796 -11.261  1.00 85.780          C  
ATOM  47917  H   ALA B3262     -42.218 -48.234 -12.057  1.00 73.260          H  
ATOM  47918  HA  ALA B3262     -40.812 -48.527  -9.596  1.00 73.630          H  
ATOM  47919 1HB  ALA B3262     -39.468 -50.263 -10.754  1.00102.940          H  
ATOM  47920 2HB  ALA B3262     -41.186 -50.430 -11.153  1.00102.940          H  
ATOM  47921 3HB  ALA B3262     -40.075 -49.692 -12.321  1.00102.940          H  
ATOM  47922  N   ALA B3263     -39.271 -46.756 -11.868  1.00 61.760          N  
ATOM  47923  CA  ALA B3263     -38.138 -45.885 -12.152  1.00 62.100          C  
ATOM  47924  C   ALA B3263     -37.907 -44.820 -11.099  1.00 62.100          C  
ATOM  47925  O   ALA B3263     -36.845 -44.205 -11.084  1.00 62.360          O  
ATOM  47926  CB  ALA B3263     -38.320 -45.202 -13.482  1.00 86.800          C  
ATOM  47927  H   ALA B3263     -40.020 -46.800 -12.580  1.00 74.110          H  
ATOM  47928  HA  ALA B3263     -37.252 -46.503 -12.186  1.00 74.520          H  
ATOM  47929 1HB  ALA B3263     -37.448 -44.588 -13.698  1.00104.160          H  
ATOM  47930 2HB  ALA B3263     -38.445 -45.950 -14.261  1.00104.160          H  
ATOM  47931 3HB  ALA B3263     -39.207 -44.568 -13.441  1.00104.160          H  
ATOM  47932  N   ASP B3264     -38.900 -44.541 -10.263  1.00 61.810          N  
ATOM  47933  CA  ASP B3264     -38.766 -43.528  -9.236  1.00 61.820          C  
ATOM  47934  C   ASP B3264     -38.439 -44.119  -7.867  1.00 61.370          C  
ATOM  47935  O   ASP B3264     -38.510 -43.425  -6.857  1.00 61.500          O  
ATOM  47936  CB  ASP B3264     -40.014 -42.652  -9.183  1.00 86.540          C  
ATOM  47937  CG  ASP B3264     -40.150 -41.756 -10.426  1.00 86.540          C  
ATOM  47938  OD1 ASP B3264     -39.162 -41.219 -10.880  1.00 86.540          O  
ATOM  47939  OD2 ASP B3264     -41.251 -41.595 -10.884  1.00 86.540          O  
ATOM  47940  H   ASP B3264     -39.776 -45.076 -10.312  1.00 74.170          H  
ATOM  47941  HA  ASP B3264     -37.939 -42.876  -9.515  1.00 74.180          H  
ATOM  47942 1HB  ASP B3264     -40.900 -43.297  -9.123  1.00103.850          H  
ATOM  47943 2HB  ASP B3264     -40.000 -42.027  -8.293  1.00103.850          H  
ATOM  47944  N   LEU B3265     -38.009 -45.384  -7.806  1.00 60.880          N  
ATOM  47945  CA  LEU B3265     -37.635 -45.981  -6.516  1.00 60.440          C  
ATOM  47946  C   LEU B3265     -36.576 -45.118  -5.804  1.00 60.820          C  
ATOM  47947  O   LEU B3265     -36.587 -44.962  -4.591  1.00 60.620          O  
ATOM  47948  CB  LEU B3265     -37.122 -47.431  -6.705  1.00 84.790          C  
ATOM  47949  CG  LEU B3265     -36.751 -48.260  -5.400  1.00 84.790          C  
ATOM  47950  CD1 LEU B3265     -37.961 -48.430  -4.500  1.00 84.790          C  
ATOM  47951  CD2 LEU B3265     -36.217 -49.627  -5.805  1.00 84.790          C  
ATOM  47952  H   LEU B3265     -37.994 -45.960  -8.654  1.00 73.060          H  
ATOM  47953  HA  LEU B3265     -38.529 -46.010  -5.901  1.00 72.530          H  
ATOM  47954 1HB  LEU B3265     -37.884 -47.991  -7.255  1.00101.750          H  
ATOM  47955 2HB  LEU B3265     -36.230 -47.403  -7.324  1.00101.750          H  
ATOM  47956  HG  LEU B3265     -35.997 -47.731  -4.843  1.00101.750          H  
ATOM  47957 1HD1 LEU B3265     -37.676 -48.996  -3.614  1.00101.750          H  
ATOM  47958 2HD1 LEU B3265     -38.313 -47.472  -4.201  1.00101.750          H  
ATOM  47959 3HD1 LEU B3265     -38.748 -48.962  -5.034  1.00101.750          H  
ATOM  47960 1HD2 LEU B3265     -35.952 -50.190  -4.913  1.00101.750          H  
ATOM  47961 2HD2 LEU B3265     -36.980 -50.168  -6.364  1.00101.750          H  
ATOM  47962 3HD2 LEU B3265     -35.346 -49.506  -6.421  1.00101.750          H  
ATOM  47963  N   ALA B3266     -35.666 -44.510  -6.555  1.00 61.430          N  
ATOM  47964  CA  ALA B3266     -34.615 -43.659  -5.998  1.00 61.880          C  
ATOM  47965  C   ALA B3266     -35.187 -42.453  -5.245  1.00 62.080          C  
ATOM  47966  O   ALA B3266     -34.489 -41.842  -4.440  1.00 62.000          O  
ATOM  47967  CB  ALA B3266     -33.684 -43.166  -7.094  1.00 86.450          C  
ATOM  47968  H   ALA B3266     -35.686 -44.666  -7.553  1.00 73.720          H  
ATOM  47969  HA  ALA B3266     -34.045 -44.250  -5.283  1.00 74.260          H  
ATOM  47970 1HB  ALA B3266     -32.906 -42.557  -6.641  1.00103.740          H  
ATOM  47971 2HB  ALA B3266     -33.226 -44.007  -7.608  1.00103.740          H  
ATOM  47972 3HB  ALA B3266     -34.245 -42.567  -7.807  1.00103.740          H  
ATOM  47973  N   ALA B3267     -36.425 -42.057  -5.564  1.00 62.390          N  
ATOM  47974  CA  ALA B3267     -37.084 -40.910  -4.949  1.00 62.660          C  
ATOM  47975  C   ALA B3267     -37.736 -41.265  -3.610  1.00 62.100          C  
ATOM  47976  O   ALA B3267     -38.297 -40.390  -2.944  1.00 62.260          O  
ATOM  47977  CB  ALA B3267     -38.138 -40.349  -5.890  1.00 87.620          C  
ATOM  47978  H   ALA B3267     -36.976 -42.610  -6.219  1.00 74.870          H  
ATOM  47979  HA  ALA B3267     -36.327 -40.150  -4.765  1.00 75.190          H  
ATOM  47980 1HB  ALA B3267     -38.601 -39.475  -5.436  1.00105.140          H  
ATOM  47981 2HB  ALA B3267     -37.672 -40.069  -6.832  1.00105.140          H  
ATOM  47982 3HB  ALA B3267     -38.896 -41.106  -6.070  1.00105.140          H  
ATOM  47983  N   VAL B3268     -37.698 -42.544  -3.243  1.00 61.480          N  
ATOM  47984  CA  VAL B3268     -38.273 -43.060  -2.006  1.00 60.940          C  
ATOM  47985  C   VAL B3268     -37.470 -42.613  -0.792  1.00 60.340          C  
ATOM  47986  O   VAL B3268     -36.241 -42.649  -0.794  1.00 60.110          O  
ATOM  47987  CB  VAL B3268     -38.381 -44.591  -2.100  1.00 85.530          C  
ATOM  47988  CG1 VAL B3268     -38.786 -45.208  -0.824  1.00 85.530          C  
ATOM  47989  CG2 VAL B3268     -39.440 -44.911  -3.141  1.00 85.530          C  
ATOM  47990  H   VAL B3268     -37.215 -43.214  -3.847  1.00 73.780          H  
ATOM  47991  HA  VAL B3268     -39.285 -42.662  -1.905  1.00 73.130          H  
ATOM  47992  HB  VAL B3268     -37.432 -44.995  -2.373  1.00102.640          H  
ATOM  47993 1HG1 VAL B3268     -38.852 -46.276  -0.946  1.00102.640          H  
ATOM  47994 2HG1 VAL B3268     -38.072 -44.980  -0.055  1.00102.640          H  
ATOM  47995 3HG1 VAL B3268     -39.721 -44.828  -0.556  1.00102.640          H  
ATOM  47996 1HG2 VAL B3268     -39.550 -45.973  -3.238  1.00102.640          H  
ATOM  47997 2HG2 VAL B3268     -40.392 -44.482  -2.820  1.00102.640          H  
ATOM  47998 3HG2 VAL B3268     -39.158 -44.480  -4.099  1.00102.640          H  
ATOM  47999  N   SER B3269     -38.176 -42.147   0.232  1.00 60.140          N  
ATOM  48000  CA  SER B3269     -37.550 -41.647   1.454  1.00 59.620          C  
ATOM  48001  C   SER B3269     -36.722 -42.695   2.172  1.00 58.990          C  
ATOM  48002  O   SER B3269     -37.062 -43.874   2.174  1.00 58.920          O  
ATOM  48003  CB  SER B3269     -38.583 -41.091   2.396  1.00 83.680          C  
ATOM  48004  OG  SER B3269     -37.995 -40.782   3.628  1.00 83.680          O  
ATOM  48005  H   SER B3269     -39.206 -42.185   0.175  1.00 72.170          H  
ATOM  48006  HA  SER B3269     -36.883 -40.832   1.172  1.00 71.540          H  
ATOM  48007 1HB  SER B3269     -39.020 -40.189   1.961  1.00100.410          H  
ATOM  48008 2HB  SER B3269     -39.381 -41.793   2.531  1.00100.410          H  
ATOM  48009  HG  SER B3269     -38.701 -40.396   4.153  1.00100.410          H  
ATOM  48010  N   ASP B3270     -35.635 -42.288   2.826  1.00 58.560          N  
ATOM  48011  CA  ASP B3270     -34.800 -43.267   3.527  1.00 57.990          C  
ATOM  48012  C   ASP B3270     -35.584 -44.143   4.507  1.00 57.740          C  
ATOM  48013  O   ASP B3270     -35.362 -45.359   4.558  1.00 57.530          O  
ATOM  48014  CB  ASP B3270     -33.707 -42.558   4.334  1.00 81.410          C  
ATOM  48015  CG  ASP B3270     -32.587 -41.933   3.506  1.00 81.410          C  
ATOM  48016  OD1 ASP B3270     -32.441 -42.249   2.342  1.00 81.410          O  
ATOM  48017  OD2 ASP B3270     -31.880 -41.137   4.056  1.00 81.410          O  
ATOM  48018  H   ASP B3270     -35.376 -41.311   2.810  1.00 70.270          H  
ATOM  48019  HA  ASP B3270     -34.338 -43.914   2.781  1.00 69.590          H  
ATOM  48020 1HB  ASP B3270     -34.164 -41.776   4.943  1.00 97.700          H  
ATOM  48021 2HB  ASP B3270     -33.262 -43.272   5.028  1.00 97.700          H  
ATOM  48022  N   ASP B3271     -36.525 -43.550   5.248  1.00 57.820          N  
ATOM  48023  CA  ASP B3271     -37.297 -44.319   6.222  1.00 57.630          C  
ATOM  48024  C   ASP B3271     -38.301 -45.208   5.514  1.00 57.930          C  
ATOM  48025  O   ASP B3271     -38.547 -46.351   5.916  1.00 57.760          O  
ATOM  48026  CB  ASP B3271     -38.058 -43.386   7.162  1.00 80.760          C  
ATOM  48027  CG  ASP B3271     -37.175 -42.607   8.120  1.00 80.760          C  
ATOM  48028  OD1 ASP B3271     -36.035 -42.957   8.319  1.00 80.760          O  
ATOM  48029  OD2 ASP B3271     -37.667 -41.642   8.643  1.00 80.760          O  
ATOM  48030  H   ASP B3271     -36.656 -42.549   5.166  1.00 69.380          H  
ATOM  48031  HA  ASP B3271     -36.615 -44.943   6.800  1.00 69.160          H  
ATOM  48032 1HB  ASP B3271     -38.636 -42.672   6.573  1.00 96.910          H  
ATOM  48033 2HB  ASP B3271     -38.770 -43.969   7.749  1.00 96.910          H  
ATOM  48034  N   GLU B3272     -38.885 -44.670   4.453  1.00 58.430          N  
ATOM  48035  CA  GLU B3272     -39.871 -45.375   3.661  1.00 58.780          C  
ATOM  48036  C   GLU B3272     -39.243 -46.624   3.050  1.00 58.590          C  
ATOM  48037  O   GLU B3272     -39.827 -47.708   3.118  1.00 58.540          O  
ATOM  48038  CB  GLU B3272     -40.405 -44.451   2.568  1.00 82.150          C  
ATOM  48039  CG  GLU B3272     -41.510 -44.992   1.714  1.00 82.150          C  
ATOM  48040  CD  GLU B3272     -41.891 -44.014   0.610  1.00 82.150          C  
ATOM  48041  OE1 GLU B3272     -41.144 -43.055   0.362  1.00 82.150          O  
ATOM  48042  OE2 GLU B3272     -42.908 -44.224   0.001  1.00 82.150          O  
ATOM  48043  H   GLU B3272     -38.626 -43.726   4.205  1.00 70.120          H  
ATOM  48044  HA  GLU B3272     -40.692 -45.684   4.308  1.00 70.540          H  
ATOM  48045 1HB  GLU B3272     -40.786 -43.545   3.033  1.00 98.580          H  
ATOM  48046 2HB  GLU B3272     -39.595 -44.170   1.911  1.00 98.580          H  
ATOM  48047 1HG  GLU B3272     -41.199 -45.935   1.269  1.00 98.580          H  
ATOM  48048 2HG  GLU B3272     -42.382 -45.185   2.344  1.00 98.580          H  
ATOM  48049  N   MET B3273     -38.044 -46.474   2.468  1.00 58.500          N  
ATOM  48050  CA  MET B3273     -37.368 -47.592   1.840  1.00 58.390          C  
ATOM  48051  C   MET B3273     -36.962 -48.600   2.889  1.00 57.800          C  
ATOM  48052  O   MET B3273     -37.186 -49.793   2.714  1.00 57.790          O  
ATOM  48053  CB  MET B3273     -36.152 -47.160   1.029  1.00 81.790          C  
ATOM  48054  CG  MET B3273     -35.611 -48.284   0.126  1.00 81.790          C  
ATOM  48055  SD  MET B3273     -34.246 -47.795  -0.967  1.00 81.790          S  
ATOM  48056  CE  MET B3273     -35.043 -46.666  -2.113  1.00 81.790          C  
ATOM  48057  H   MET B3273     -37.619 -45.549   2.440  1.00 70.200          H  
ATOM  48058  HA  MET B3273     -38.064 -48.077   1.167  1.00 70.070          H  
ATOM  48059 1HB  MET B3273     -36.388 -46.303   0.439  1.00 98.150          H  
ATOM  48060 2HB  MET B3273     -35.355 -46.861   1.715  1.00 98.150          H  
ATOM  48061 1HG  MET B3273     -35.268 -49.093   0.748  1.00 98.150          H  
ATOM  48062 2HG  MET B3273     -36.426 -48.668  -0.492  1.00 98.150          H  
ATOM  48063 1HE  MET B3273     -34.320 -46.314  -2.849  1.00 98.150          H  
ATOM  48064 2HE  MET B3273     -35.857 -47.169  -2.618  1.00 98.150          H  
ATOM  48065 3HE  MET B3273     -35.432 -45.806  -1.573  1.00 98.150          H  
ATOM  48066  N   PHE B3274     -36.477 -48.130   4.042  1.00 57.360          N  
ATOM  48067  CA  PHE B3274     -36.046 -49.019   5.109  1.00 56.840          C  
ATOM  48068  C   PHE B3274     -37.127 -50.048   5.394  1.00 56.870          C  
ATOM  48069  O   PHE B3274     -36.837 -51.264   5.378  1.00 56.700          O  
ATOM  48070  CB  PHE B3274     -35.756 -48.181   6.359  1.00 79.780          C  
ATOM  48071  CG  PHE B3274     -35.314 -48.887   7.586  1.00 79.780          C  
ATOM  48072  CD1 PHE B3274     -33.987 -49.205   7.755  1.00 79.780          C  
ATOM  48073  CD2 PHE B3274     -36.214 -49.205   8.596  1.00 79.780          C  
ATOM  48074  CE1 PHE B3274     -33.547 -49.819   8.899  1.00 79.780          C  
ATOM  48075  CE2 PHE B3274     -35.782 -49.826   9.749  1.00 79.780          C  
ATOM  48076  CZ  PHE B3274     -34.443 -50.130   9.903  1.00 79.780          C  
ATOM  48077  H   PHE B3274     -36.306 -47.127   4.154  1.00 68.830          H  
ATOM  48078  HA  PHE B3274     -35.156 -49.533   4.795  1.00 68.210          H  
ATOM  48079 1HB  PHE B3274     -34.997 -47.440   6.112  1.00 95.740          H  
ATOM  48080 2HB  PHE B3274     -36.639 -47.631   6.618  1.00 95.740          H  
ATOM  48081  HD1 PHE B3274     -33.272 -48.955   6.966  1.00 95.740          H  
ATOM  48082  HD2 PHE B3274     -37.271 -48.955   8.476  1.00 95.740          H  
ATOM  48083  HE1 PHE B3274     -32.483 -50.059   9.008  1.00 95.740          H  
ATOM  48084  HE2 PHE B3274     -36.494 -50.067  10.537  1.00 95.740          H  
ATOM  48085  HZ  PHE B3274     -34.094 -50.615  10.812  1.00 95.740          H  
ATOM  48086  N   GLU B3275     -38.362 -49.553   5.622  1.00 57.150          N  
ATOM  48087  CA  GLU B3275     -39.523 -50.400   5.866  1.00 57.240          C  
ATOM  48088  C   GLU B3275     -39.882 -51.264   4.657  1.00 57.610          C  
ATOM  48089  O   GLU B3275     -40.125 -52.464   4.809  1.00 57.510          O  
ATOM  48090  CB  GLU B3275     -40.741 -49.570   6.278  1.00 80.100          C  
ATOM  48091  CG  GLU B3275     -41.994 -50.421   6.603  1.00 80.100          C  
ATOM  48092  CD  GLU B3275     -43.166 -49.608   7.108  1.00 80.100          C  
ATOM  48093  OE1 GLU B3275     -43.026 -48.418   7.248  1.00 80.100          O  
ATOM  48094  OE2 GLU B3275     -44.212 -50.186   7.345  1.00 80.100          O  
ATOM  48095  H   GLU B3275     -38.479 -48.531   5.618  1.00 68.580          H  
ATOM  48096  HA  GLU B3275     -39.281 -51.065   6.694  1.00 68.690          H  
ATOM  48097 1HB  GLU B3275     -40.490 -48.972   7.155  1.00 96.120          H  
ATOM  48098 2HB  GLU B3275     -40.993 -48.876   5.471  1.00 96.120          H  
ATOM  48099 1HG  GLU B3275     -42.307 -50.941   5.697  1.00 96.120          H  
ATOM  48100 2HG  GLU B3275     -41.729 -51.176   7.343  1.00 96.120          H  
ATOM  48101  N   LEU B3276     -39.882 -50.694   3.444  1.00 58.050          N  
ATOM  48102  CA  LEU B3276     -40.255 -51.489   2.279  1.00 58.460          C  
ATOM  48103  C   LEU B3276     -39.326 -52.671   2.103  1.00 58.170          C  
ATOM  48104  O   LEU B3276     -39.791 -53.765   1.806  1.00 58.310          O  
ATOM  48105  CB  LEU B3276     -40.200 -50.640   1.000  1.00 81.680          C  
ATOM  48106  CG  LEU B3276     -41.283 -49.546   0.826  1.00 81.680          C  
ATOM  48107  CD1 LEU B3276     -40.891 -48.649  -0.350  1.00 81.680          C  
ATOM  48108  CD2 LEU B3276     -42.638 -50.195   0.559  1.00 81.680          C  
ATOM  48109  H   LEU B3276     -39.688 -49.691   3.343  1.00 69.660          H  
ATOM  48110  HA  LEU B3276     -41.256 -51.872   2.431  1.00 70.150          H  
ATOM  48111 1HB  LEU B3276     -39.231 -50.160   0.959  1.00 98.020          H  
ATOM  48112 2HB  LEU B3276     -40.278 -51.318   0.143  1.00 98.020          H  
ATOM  48113  HG  LEU B3276     -41.346 -48.942   1.720  1.00 98.020          H  
ATOM  48114 1HD1 LEU B3276     -41.641 -47.867  -0.482  1.00 98.020          H  
ATOM  48115 2HD1 LEU B3276     -39.937 -48.191  -0.147  1.00 98.020          H  
ATOM  48116 3HD1 LEU B3276     -40.823 -49.245  -1.260  1.00 98.020          H  
ATOM  48117 1HD2 LEU B3276     -43.386 -49.416   0.427  1.00 98.020          H  
ATOM  48118 2HD2 LEU B3276     -42.579 -50.805  -0.352  1.00 98.020          H  
ATOM  48119 3HD2 LEU B3276     -42.929 -50.825   1.390  1.00 98.020          H  
ATOM  48120  N   ILE B3277     -38.035 -52.491   2.330  1.00 57.800          N  
ATOM  48121  CA  ILE B3277     -37.106 -53.602   2.180  1.00 57.550          C  
ATOM  48122  C   ILE B3277     -37.405 -54.660   3.268  1.00 57.170          C  
ATOM  48123  O   ILE B3277     -37.444 -55.875   2.990  1.00 57.230          O  
ATOM  48124  CB  ILE B3277     -35.635 -53.132   2.234  1.00 80.670          C  
ATOM  48125  CG1 ILE B3277     -35.306 -52.107   1.072  1.00 80.670          C  
ATOM  48126  CG2 ILE B3277     -34.711 -54.331   2.120  1.00 80.670          C  
ATOM  48127  CD1 ILE B3277     -35.474 -52.581  -0.363  1.00 80.670          C  
ATOM  48128  H   ILE B3277     -37.706 -51.549   2.558  1.00 69.360          H  
ATOM  48129  HA  ILE B3277     -37.279 -54.070   1.215  1.00 69.060          H  
ATOM  48130  HB  ILE B3277     -35.462 -52.625   3.180  1.00 96.800          H  
ATOM  48131 1HG1 ILE B3277     -35.947 -51.255   1.202  1.00 96.800          H  
ATOM  48132 2HG1 ILE B3277     -34.289 -51.788   1.187  1.00 96.800          H  
ATOM  48133 1HG2 ILE B3277     -33.674 -54.006   2.187  1.00 96.800          H  
ATOM  48134 2HG2 ILE B3277     -34.918 -55.009   2.906  1.00 96.800          H  
ATOM  48135 3HG2 ILE B3277     -34.869 -54.845   1.183  1.00 96.800          H  
ATOM  48136 1HD1 ILE B3277     -35.215 -51.757  -1.030  1.00 96.800          H  
ATOM  48137 2HD1 ILE B3277     -34.818 -53.421  -0.570  1.00 96.800          H  
ATOM  48138 3HD1 ILE B3277     -36.508 -52.872  -0.545  1.00 96.800          H  
ATOM  48139  N   ASP B3278     -37.675 -54.210   4.506  1.00 56.840          N  
ATOM  48140  CA  ASP B3278     -37.996 -55.153   5.578  1.00 56.540          C  
ATOM  48141  C   ASP B3278     -39.236 -55.987   5.216  1.00 56.890          C  
ATOM  48142  O   ASP B3278     -39.297 -57.174   5.533  1.00 56.790          O  
ATOM  48143  CB  ASP B3278     -38.254 -54.413   6.901  1.00 79.280          C  
ATOM  48144  CG  ASP B3278     -38.117 -55.309   8.189  1.00 79.280          C  
ATOM  48145  OD1 ASP B3278     -36.992 -55.754   8.497  1.00 79.280          O  
ATOM  48146  OD2 ASP B3278     -39.106 -55.506   8.858  1.00 79.280          O  
ATOM  48147  H   ASP B3278     -37.578 -53.209   4.709  1.00 68.210          H  
ATOM  48148  HA  ASP B3278     -37.175 -55.827   5.711  1.00 67.850          H  
ATOM  48149 1HB  ASP B3278     -37.620 -53.547   6.974  1.00 95.130          H  
ATOM  48150 2HB  ASP B3278     -39.275 -54.027   6.876  1.00 95.130          H  
ATOM  48151  N   ARG B3279     -40.200 -55.390   4.510  1.00 57.340          N  
ATOM  48152  CA  ARG B3279     -41.398 -56.123   4.107  1.00 57.710          C  
ATOM  48153  C   ARG B3279     -41.255 -56.956   2.807  1.00 58.030          C  
ATOM  48154  O   ARG B3279     -41.779 -58.070   2.728  1.00 58.100          O  
ATOM  48155  CB  ARG B3279     -42.558 -55.155   3.940  1.00 80.650          C  
ATOM  48156  CG  ARG B3279     -43.077 -54.545   5.244  1.00 80.650          C  
ATOM  48157  CD  ARG B3279     -44.246 -53.649   5.010  1.00 80.650          C  
ATOM  48158  NE  ARG B3279     -44.698 -52.994   6.241  1.00 80.650          N  
ATOM  48159  CZ  ARG B3279     -45.509 -53.512   7.175  1.00 80.650          C  
ATOM  48160  NH1 ARG B3279     -46.005 -54.737   7.081  1.00 80.650          N  
ATOM  48161  NH2 ARG B3279     -45.790 -52.742   8.200  1.00 80.650          N  
ATOM  48162  H   ARG B3279     -40.107 -54.387   4.318  1.00 68.810          H  
ATOM  48163  HA  ARG B3279     -41.646 -56.807   4.918  1.00 69.250          H  
ATOM  48164 1HB  ARG B3279     -42.237 -54.330   3.297  1.00 96.780          H  
ATOM  48165 2HB  ARG B3279     -43.386 -55.656   3.442  1.00 96.780          H  
ATOM  48166 1HG  ARG B3279     -43.367 -55.340   5.925  1.00 96.780          H  
ATOM  48167 2HG  ARG B3279     -42.282 -53.949   5.702  1.00 96.780          H  
ATOM  48168 1HD  ARG B3279     -43.948 -52.866   4.309  1.00 96.780          H  
ATOM  48169 2HD  ARG B3279     -45.074 -54.211   4.588  1.00 96.780          H  
ATOM  48170  HE  ARG B3279     -44.382 -52.027   6.426  1.00 96.780          H  
ATOM  48171 1HH1 ARG B3279     -45.781 -55.317   6.287  1.00 96.780          H  
ATOM  48172 2HH1 ARG B3279     -46.612 -55.095   7.805  1.00 96.780          H  
ATOM  48173 1HH2 ARG B3279     -45.375 -51.794   8.211  1.00 96.780          H  
ATOM  48174 2HH2 ARG B3279     -46.392 -53.060   8.942  1.00 96.780          H  
ATOM  48175  N   GLU B3280     -40.571 -56.409   1.792  1.00 58.230          N  
ATOM  48176  CA  GLU B3280     -40.427 -57.033   0.471  1.00 58.600          C  
ATOM  48177  C   GLU B3280     -39.314 -58.080   0.389  1.00 58.280          C  
ATOM  48178  O   GLU B3280     -39.461 -59.097  -0.290  1.00 58.510          O  
ATOM  48179  CB  GLU B3280     -40.171 -55.945  -0.579  1.00 81.890          C  
ATOM  48180  CG  GLU B3280     -41.354 -54.986  -0.802  1.00 81.890          C  
ATOM  48181  CD  GLU B3280     -41.050 -53.877  -1.784  1.00 81.890          C  
ATOM  48182  OE1 GLU B3280     -39.954 -53.839  -2.293  1.00 81.890          O  
ATOM  48183  OE2 GLU B3280     -41.912 -53.062  -2.011  1.00 81.890          O  
ATOM  48184  H   GLU B3280     -40.172 -55.486   1.920  1.00 69.880          H  
ATOM  48185  HA  GLU B3280     -41.368 -57.527   0.232  1.00 70.320          H  
ATOM  48186 1HB  GLU B3280     -39.310 -55.346  -0.271  1.00 98.270          H  
ATOM  48187 2HB  GLU B3280     -39.921 -56.409  -1.530  1.00 98.270          H  
ATOM  48188 1HG  GLU B3280     -42.202 -55.561  -1.169  1.00 98.270          H  
ATOM  48189 2HG  GLU B3280     -41.637 -54.549   0.155  1.00 98.270          H  
ATOM  48190  N   LEU B3281     -38.196 -57.826   1.068  1.00 57.790          N  
ATOM  48191  CA  LEU B3281     -37.048 -58.724   1.089  1.00 57.510          C  
ATOM  48192  C   LEU B3281     -37.134 -59.583   2.334  1.00 57.400          C  
ATOM  48193  O   LEU B3281     -36.861 -60.785   2.309  1.00 57.450          O  
ATOM  48194  CB  LEU B3281     -35.736 -57.919   1.133  1.00 80.630          C  
ATOM  48195  CG  LEU B3281     -34.395 -58.705   1.173  1.00 80.630          C  
ATOM  48196  CD1 LEU B3281     -34.219 -59.534  -0.095  1.00 80.630          C  
ATOM  48197  CD2 LEU B3281     -33.256 -57.698   1.362  1.00 80.630          C  
ATOM  48198  H   LEU B3281     -38.113 -56.963   1.594  1.00 69.350          H  
ATOM  48199  HA  LEU B3281     -37.085 -59.360   0.209  1.00 69.010          H  
ATOM  48200 1HB  LEU B3281     -35.710 -57.260   0.270  1.00 96.750          H  
ATOM  48201 2HB  LEU B3281     -35.750 -57.303   2.018  1.00 96.750          H  
ATOM  48202  HG  LEU B3281     -34.400 -59.396   2.020  1.00 96.750          H  
ATOM  48203 1HD1 LEU B3281     -33.274 -60.075  -0.042  1.00 96.750          H  
ATOM  48204 2HD1 LEU B3281     -35.030 -60.252  -0.189  1.00 96.750          H  
ATOM  48205 3HD1 LEU B3281     -34.212 -58.877  -0.963  1.00 96.750          H  
ATOM  48206 1HD2 LEU B3281     -32.304 -58.226   1.413  1.00 96.750          H  
ATOM  48207 2HD2 LEU B3281     -33.239 -56.999   0.526  1.00 96.750          H  
ATOM  48208 3HD2 LEU B3281     -33.411 -57.144   2.294  1.00 96.750          H  
ATOM  48209  N   GLY B3282     -37.512 -58.936   3.437  1.00 57.290          N  
ATOM  48210  CA  GLY B3282     -37.584 -59.595   4.732  1.00 57.230          C  
ATOM  48211  C   GLY B3282     -36.490 -59.125   5.681  1.00 57.160          C  
ATOM  48212  O   GLY B3282     -36.244 -59.758   6.709  1.00 57.150          O  
ATOM  48213  H   GLY B3282     -37.708 -57.937   3.362  1.00 68.750          H  
ATOM  48214 1HA  GLY B3282     -38.562 -59.415   5.177  1.00 68.680          H  
ATOM  48215 2HA  GLY B3282     -37.501 -60.671   4.593  1.00 68.680          H  
ATOM  48216  N   SER B3283     -35.792 -58.049   5.315  1.00 57.150          N  
ATOM  48217  CA  SER B3283     -34.735 -57.514   6.171  1.00 57.130          C  
ATOM  48218  C   SER B3283     -34.500 -56.035   5.917  1.00 56.790          C  
ATOM  48219  O   SER B3283     -33.962 -55.653   4.880  1.00 56.840          O  
ATOM  48220  CB  SER B3283     -33.450 -58.286   5.944  1.00 79.990          C  
ATOM  48221  OG  SER B3283     -32.410 -57.778   6.729  1.00 79.990          O  
ATOM  48222  H   SER B3283     -36.063 -57.555   4.466  1.00 68.580          H  
ATOM  48223  HA  SER B3283     -35.045 -57.627   7.214  1.00 68.560          H  
ATOM  48224 1HB  SER B3283     -33.610 -59.337   6.186  1.00 95.990          H  
ATOM  48225 2HB  SER B3283     -33.177 -58.231   4.890  1.00 95.990          H  
ATOM  48226  HG  SER B3283     -31.648 -58.332   6.551  1.00 95.990          H  
ATOM  48227  N   ALA B3284     -34.815 -55.203   6.914  1.00 56.470          N  
ATOM  48228  CA  ALA B3284     -34.728 -53.751   6.784  1.00 56.170          C  
ATOM  48229  C   ALA B3284     -33.411 -53.296   6.221  1.00 55.760          C  
ATOM  48230  O   ALA B3284     -32.340 -53.806   6.553  1.00 55.780          O  
ATOM  48231  CB  ALA B3284     -34.938 -53.081   8.117  1.00 78.760          C  
ATOM  48232  H   ALA B3284     -35.296 -55.586   7.739  1.00 67.760          H  
ATOM  48233  HA  ALA B3284     -35.505 -53.430   6.098  1.00 67.400          H  
ATOM  48234 1HB  ALA B3284     -34.909 -52.028   7.945  1.00 94.510          H  
ATOM  48235 2HB  ALA B3284     -35.898 -53.355   8.535  1.00 94.510          H  
ATOM  48236 3HB  ALA B3284     -34.152 -53.373   8.802  1.00 94.510          H  
ATOM  48237  N   LEU B3285     -33.514 -52.293   5.366  1.00 55.410          N  
ATOM  48238  CA  LEU B3285     -32.345 -51.762   4.674  1.00 55.020          C  
ATOM  48239  C   LEU B3285     -31.244 -51.280   5.611  1.00 54.790          C  
ATOM  48240  O   LEU B3285     -31.489 -50.502   6.531  1.00 54.780          O  
ATOM  48241  CB  LEU B3285     -32.760 -50.578   3.794  1.00 77.180          C  
ATOM  48242  CG  LEU B3285     -31.700 -49.945   2.868  1.00 77.180          C  
ATOM  48243  CD1 LEU B3285     -31.275 -50.926   1.770  1.00 77.180          C  
ATOM  48244  CD2 LEU B3285     -32.316 -48.695   2.260  1.00 77.180          C  
ATOM  48245  H   LEU B3285     -34.459 -51.925   5.206  1.00 66.490          H  
ATOM  48246  HA  LEU B3285     -31.944 -52.562   4.055  1.00 66.020          H  
ATOM  48247 1HB  LEU B3285     -33.624 -50.850   3.208  1.00 92.620          H  
ATOM  48248 2HB  LEU B3285     -33.039 -49.782   4.467  1.00 92.620          H  
ATOM  48249  HG  LEU B3285     -30.807 -49.674   3.447  1.00 92.620          H  
ATOM  48250 1HD1 LEU B3285     -30.536 -50.443   1.130  1.00 92.620          H  
ATOM  48251 2HD1 LEU B3285     -30.833 -51.813   2.208  1.00 92.620          H  
ATOM  48252 3HD1 LEU B3285     -32.129 -51.208   1.174  1.00 92.620          H  
ATOM  48253 1HD2 LEU B3285     -31.596 -48.211   1.600  1.00 92.620          H  
ATOM  48254 2HD2 LEU B3285     -33.188 -48.976   1.695  1.00 92.620          H  
ATOM  48255 3HD2 LEU B3285     -32.604 -48.005   3.053  1.00 92.620          H  
ATOM  48256  N   GLU B3286     -30.023 -51.725   5.341  1.00 54.620          N  
ATOM  48257  CA  GLU B3286     -28.861 -51.327   6.117  1.00 54.420          C  
ATOM  48258  C   GLU B3286     -28.007 -50.351   5.316  1.00 54.530          C  
ATOM  48259  O   GLU B3286     -27.465 -49.392   5.864  1.00 54.440          O  
ATOM  48260  OXT GLU B3286     -27.761 -50.600   4.137  1.00 81.630          O  
ATOM  48261  CB  GLU B3286     -28.032 -52.550   6.517  1.00 73.590          C  
ATOM  48262  CG  GLU B3286     -26.801 -52.230   7.353  1.00 73.590          C  
ATOM  48263  CD  GLU B3286     -26.033 -53.453   7.767  1.00 73.590          C  
ATOM  48264  OE1 GLU B3286     -26.445 -54.538   7.429  1.00 73.590          O  
ATOM  48265  OE2 GLU B3286     -25.031 -53.305   8.428  1.00 73.590          O  
ATOM  48266  H   GLU B3286     -29.901 -52.377   4.579  1.00 65.540          H  
ATOM  48267  HA  GLU B3286     -29.200 -50.823   7.023  1.00 65.300          H  
ATOM  48268 1HB  GLU B3286     -28.659 -53.237   7.090  1.00 88.300          H  
ATOM  48269 2HB  GLU B3286     -27.704 -53.077   5.622  1.00 88.300          H  
ATOM  48270 1HG  GLU B3286     -26.140 -51.585   6.771  1.00 88.300          H  
ATOM  48271 2HG  GLU B3286     -27.110 -51.676   8.237  1.00 88.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18942.6 2096.91 13094.2 -968.632 315.892 675.317 7111.81 -7679.24 -29.4047 -205.194 -6498.47 -919.083 -1757.88 -763.383 -550.508 -380.412 0 88.6421 212.749 1346.99 2239.4 -843.625 714.883 -265.889 132.392 2204.16 -9571
MET:NtermProteinFull_1 -1.6248 0.1395 1.36714 -0.36561 0.06784 0.00056 0.32528 -0.77258 -0.05171 -0.12293 -0.0507 1.18047 0 0 0 0 0 0.00158 0.08148 1.35223 0 0 0 0.60916 0 0.10701 2.24392
VAL_2 -1.96689 0.21709 0.64906 -0.31002 0.21822 0.07114 0.15641 -0.56501 -0 -0 0.36201 -0.19136 0 0 0 0 0 -0.06169 0.02616 0.15095 0 -0.32062 0 1.9342 -0.05756 0.17973 0.49181
THR_3 -2.49854 0.16172 2.24322 -0.10924 0.06555 0.07963 0.52241 -1.23091 -0.05171 -0.12293 -0.21118 -0.79214 0 0 0 0 0 0.02297 0.00091 0.09065 0 -0.56595 2.29862 -1.0874 -0.24681 0.16354 -1.26758
ASP_4 -4.0844 0.41649 6.70075 -0.24233 0.10019 0.79859 3.78912 -2.66906 -0 -0 -6.23511 -1.127 0 0 -0.5106 0 0 0.09804 0.00413 0 1.96623 -0.80411 0 -2.3716 -0.37168 0.24458 -4.29776
SER_5 -2.86543 0.13551 3.45552 -0.02914 0.00043 0.04681 1.64388 -1.75118 -0 -0 -0.88531 -0.96658 0 0 0 0 0 -0.08611 0.00046 0.16183 0 -0.24796 0.60066 -0.77834 -0.49303 0.34907 -1.70892
GLU_6 -3.53693 0.25001 4.72023 -0.66123 0.16086 1.23362 2.20226 -2.18683 -0.01562 -0.11472 -2.60706 -0.56909 0 0 -0.5106 0 0 -0.02025 0.00428 0 3.41734 -0.29363 0 -2.7348 -0.46836 0.36625 -1.36426
LYS_7 -4.87852 0.30569 6.76826 -0.36967 0.05946 0.2789 3.13608 -2.83227 -0 -0 -4.75949 0.22892 0 0 0 0 0 0.16935 0.08696 2.43309 0 -0.14854 0 -1.5107 -0.27678 0.43144 -0.87781
VAL_8 -5.44084 0.33742 4.44571 -0.30111 0.19058 0.06831 2.36076 -2.53455 -0 -0 -1.50377 -0.14499 0 0 0 0 0 -0.04391 0.00017 0.04114 0 -0.35329 0 1.9342 -0.11964 0.4504 -0.61344
ALA_9 -5.09983 0.28463 4.94091 -0.02248 0 0 2.46354 -2.80941 -0 -0 -2.25458 -0.34593 0 0 0 0 0 0.01116 0 0 0 -0.22043 0 1.8394 -0.18568 0.41178 -0.98692
GLU_10 -5.95092 0.20342 7.32166 -0.34028 0.07853 0.39478 3.30117 -3.20701 -0 -0 -3.69401 -0.6118 0 0 0 -1.19927 0 0.07991 0.00822 0 3.22247 -0.11928 0 -2.7348 -0.35662 0.33451 -3.26931
TYR_11 -5.45972 0.30629 4.59459 -1.07293 0.12494 0.45981 2.59364 -2.61598 -0 -0 -2.62249 -0.2981 0 0 0 0 0 0.00625 0.17124 0 1.76288 -0.41881 0.00367 1.2797 -0.12697 0.28077 -1.03124
LEU_12 -5.69938 0.27248 4.92838 -0.49236 0.24049 0.11717 2.59299 -2.68517 -0 -0 -3.03279 0.23399 0 0 0 0 0 0.02679 0.02712 0.33676 0 -0.27437 0 0.18072 -0.11919 0.33175 -3.01459
ARG_13 -6.09594 0.32651 7.09288 -0.71995 0.09432 0.44905 2.70613 -3.35258 -0.01562 -0.11472 -3.10342 0.36841 0 0 0 0 0 -0.01436 0.0502 1.46449 0 -0.01367 0 -1.2888 -0.25287 0.33072 -2.08923
ARG_14 -5.24365 0.18621 6.46027 -0.59899 0.0751 0.32843 3.30003 -2.82688 -0 -0 -4.17613 0.19312 0 0 0 -1.19927 0 -0.02281 0.01882 2.53475 0 -0.03928 0 -1.2888 -0.21803 0.40029 -2.11684
ALA_15 -4.65616 0.20011 4.09354 -0.02147 0 0 2.41944 -2.47653 -0.00354 -0.04711 -2.68563 -0.36337 0 0 0 0 0 -0.01647 0 0 0 -0.2457 0 1.8394 -0.3402 0.32185 -1.98183
THR_16 -5.58495 0.33016 5.98295 -0.20355 0.14778 0.07337 2.96583 -2.87258 -0.01344 -0.1078 -3.67473 -0.06349 0 0 0 0 0 -0.01857 0.00058 0.06022 0 -0.0275 2.28516 -1.0874 -0.09783 0.18734 -1.71845
LEU_17 -4.96353 0.1728 4.89355 -0.48831 0.23985 0.11627 2.38762 -2.49094 -0 -0 -2.11539 0.23318 0 0 0 0 0 -0.02111 0.03704 0.30199 0 -0.29323 0 0.18072 -0.06342 0.22914 -1.64376
ASP_18 -4.5912 0.23249 6.36884 -0.19298 0.00014 0.63128 3.49874 -3.00649 -0.00354 -0.04711 -4.73476 -0.2237 0 0 0 -1.01548 0 0.07314 0.01897 0 3.10653 0.28904 0 -2.3716 -0.16859 0.29812 -1.83816
LEU_19 -6.83495 0.47686 5.18717 -0.48232 0.21599 0.11569 2.91305 -3.00696 -0 -0 -2.30219 0.21464 0 0 0 0 0 0.09149 0.08812 0.34164 0 -0.28083 0 0.18072 -0.14895 0.30712 -2.92371
ARG_20 -7.11804 0.44544 6.99197 -0.43926 0.04752 0.21255 3.00854 -3.39453 -0.00833 -0.08914 -2.60002 0.37466 0 0 0 0 0 -0.03191 0.03273 2.10229 0 -0.02611 0 -1.2888 -0.27275 0.36625 -1.68695
ALA_21 -4.56827 0.25128 4.85396 -0.02225 0 0 2.6153 -2.6302 -0.01249 -0.13536 -2.67729 -0.36311 0 0 0 0 0 -0.00095 0 0 0 -0.26589 0 1.8394 -0.31519 0.37812 -1.05294
ALA_22 -5.62076 0.47177 3.89412 -0.02049 0 0 2.54688 -2.60844 -0 -0 -1.97339 -0.35533 0 0 0 0 0 -0.00789 0 0 0 -0.06915 0 1.8394 -0.24213 0.23759 -1.90781
ARG_23 -7.69811 0.31651 6.99857 -0.63217 0.08286 0.42227 3.02795 -3.35569 -0.01702 -0.16407 -2.30334 0.49428 0 0 0 0 0 -0.04057 0.20258 2.48055 0 -0.08368 0 -1.2888 -0.24338 0.18814 -1.61314
GLN_24 -5.43729 0.40896 6.05401 -0.26816 0.05759 0.21029 2.36979 -2.82014 -0.01249 -0.13536 -1.56742 -0.51209 0 0 0 0 0 0.03265 0.10303 0 2.70492 -0.03526 0 -0.18838 -0.29186 0.23811 0.91092
ARG_25 -6.4978 0.53975 6.46293 -0.63678 0.09023 0.36805 2.30639 -3.09255 -0.01856 -0.15611 -3.20368 0.45679 0 0 0 -0.38916 0 0.04817 0.10804 2.40285 0 -0.10084 0 -1.2888 -0.31228 0.38432 -2.52904
ILE_26 -6.1156 0.6914 3.89547 -0.67021 0.51787 0.14997 2.13527 -2.24095 -0.01616 -0.10345 -0.93285 0.24611 0 0 0 0 0 -0.06383 0.00274 0.61728 0 -0.22496 0 0.73287 -0.28472 0.59335 -1.07042
ARG_27 -3.74482 0.3563 4.16317 -0.48249 0.0761 0.27762 2.10473 -1.90237 -0 -0 -2.31489 0.23902 0 0 0 0 0 -0.06363 0.07448 1.94812 0 -0.01918 0 -1.2888 -0.21168 0.76305 -0.02527
GLU_28 -3.42087 0.40852 4.14507 -0.24976 0.05033 0.40285 1.53925 -1.83491 -0.01562 -0.14831 -0.87404 -0.42998 0 0 0 0 0 0.26611 0.10021 0 3.00026 0.25226 0 -2.7348 0.27381 0.78546 1.51584
LEU_29 -6.0379 0.89361 4.31066 -0.53306 0.27276 0.16144 2.08147 -2.1657 -0 -0 -1.9546 -0.04258 0 0 0 0 0 0.04768 0.15919 0.27521 0 0.51777 0 0.18072 0.62196 0.93367 -0.2777
GLU_30 -2.44453 0.18137 3.13991 -0.36187 0.14331 0.46346 1.15276 -1.37469 -0.01616 -0.10345 -0.18854 -0.6747 0 0 0 0 0 -0.06537 0.01694 0 3.34903 -0.23815 0 -2.7348 -0.04774 0.74991 0.94668
SER_31 -2.7824 0.14253 2.67745 -0.03802 0.01437 0.07115 0.29498 -1.24485 -0 -0 -0.16231 -0.61157 0 0 0 0 0 0.06281 0.00099 0.49581 0 -0.00583 0.60188 -0.77834 -0.0651 0.22608 -1.10036
GLU_32 -7.83943 1.11314 8.4462 -0.49177 0.1657 0.73242 3.41706 -3.31848 -0 -0 -4.3058 -1.20933 0 0 -1.55965 0 0 0.14825 0.00846 0 3.98944 -0.04228 0 -2.7348 0.0016 1.07091 -2.40836
PRO_33 -5.99991 0.86983 3.7522 -0.12078 0.00097 0.08912 1.82496 -1.74917 -0.01597 -0.11814 -2.53295 0.23452 0 0 0 0 0 -0.05367 0.02625 0.11257 0 -1.03428 0 -2.4119 -0.52165 1.24576 -6.40223
ILE_34 -10.2974 1.09173 3.69944 -0.62553 0.48082 0.12904 3.28506 -3.06117 -0 -0 -2.53058 0.17398 0 0 0 0 0 -0.0317 0.06788 1.00036 0 -0.60921 0 0.73287 -0.51268 0.69641 -6.31066
ALA_35 -6.97966 1.00505 2.67943 -0.02626 0.00022 0 3.21614 -2.67921 -0.00177 -0.00481 -2.63509 -0.26558 0 0 0 0 0 0.44498 0 0 0 0.04027 0 1.8394 -0.4749 0.73519 -3.10659
ILE_36 -9.31578 0.54998 2.35398 -0.46468 0.25936 0.10747 3.02738 -2.77733 -0 -0 -3.18201 -0.02053 0 0 0 0 0 0.11551 0.09812 0.31632 0 -0.61502 0 0.73287 -0.49052 1.04809 -8.2568
ILE_37 -8.73065 1.17753 2.74201 -0.67417 0.63825 0.14859 2.11107 -2.62247 -0.01217 -0.06033 -1.27751 0.22973 0 0 0 0 0 -0.05077 0.35846 0.78513 0 -0.44892 0 0.73287 -0.15764 1.07805 -4.03294
GLY_38 -4.83104 0.46116 2.98994 -0.00134 0 0 1.82202 -2.01672 -0.01217 -0.06033 -1.4729 -0.35526 0 0 0 0 0 0.21358 0 0 0 0.03218 0 0.83697 0.46251 0.4182 -1.5132
MET_39 -9.65068 1.87233 1.63281 -0.22665 0.04486 0.08393 1.06416 -1.68772 -0 -0 -0.6172 -0.45262 0 0 0 0 0 0.10921 0.36335 2.2988 0 -0.04106 0 0.60916 0.48381 0.66643 -3.44706
ALA_40 -5.73794 0.83784 2.0011 -0.02213 0 0 2.50024 -2.16698 -0 -0 -2.19949 -0.42089 0 0 0 0 0 0.03776 0 0 0 -0.56092 0 1.8394 0.02465 0.72121 -3.14614
CYS_41 -7.69875 0.86335 3.11259 -0.09501 0.00024 0.06092 1.49073 -1.96971 -0.02159 -0.19187 -1.36469 -0.28937 0 0 -0.37992 0 0 0.41825 0.00034 0.17701 0 -0.24613 0 3.6196 -0.02164 0.54603 -1.98963
ARG_42 -10.0919 1.05791 8.84835 -0.99998 0.22736 0.88243 4.81027 -4.21467 -0 -0 -6.5657 -0.46593 0 0 -0.37992 -1.70312 0 0.03889 0.36412 3.68109 0 0.00871 0 -1.2888 0.43319 0.93402 -4.42369
LEU_43 -8.79806 1.44761 2.15839 -0.40988 0.18349 0.06377 2.76954 -2.29 -0.00198 -0.0261 -2.6335 0.09985 0 0 0 0 0 0.07542 0.03288 0.65297 0 0.00021 0 0.18072 0.36504 1.71217 -4.41746
PRO_44 -7.88793 1.3396 3.14041 -0.12175 0.00227 0.08852 1.52926 -1.75151 -0 -0 -0.77152 0.29448 0 0 0 0 0 -0.10863 0.01296 0.09612 0 -1.05484 0 -2.4119 -0.34678 1.49389 -6.45735
GLY_45 -2.84817 0.53641 1.68085 -7e-05 0 0 0.85426 -1.26942 -0 -0 -1.40122 -0.39321 0 0 -0.32887 0 0 -0.16813 0 0 0 -1.53045 0 0.83697 -0.40088 0.48487 -3.94707
GLY_46 -2.1072 0.22041 1.91967 -7e-05 0 0 0.72884 -1.10415 -0 -0 -0.14479 -0.32729 0 0 0 0 0 -0.13003 0 0 0 -1.54021 0 0.83697 0.4233 0.19974 -1.02483
VAL_47 -7.55303 1.09215 2.97047 -0.30461 0.31964 0.07425 3.12132 -2.60088 -0 -0 -1.68935 -0.22435 0 0 0 0 0 0.0456 0.0784 0.10658 0 -0.43828 0 1.9342 0.34477 0.44284 -2.28027
ASP_48 -2.63331 0.10834 3.10833 -0.25194 0.09762 0.8553 1.01807 -1.4555 -0.03318 -0.29329 -0.17588 -3.56029 0 0 0 0 0 -0.05688 0.26488 0 2.53532 -0.27926 0 -2.3716 -0.29934 0.58324 -2.83938
SER_49 -5.09983 0.65987 5.98169 -0.03081 0 0.07305 3.27166 -2.81799 -0.01497 -0.13435 -1.68181 -0.12438 0 0 -0.78443 0 0 0.32646 0.01985 0.06766 0 -0.50309 0.60647 -0.77834 -0.0245 0.81813 -0.16966
PRO_50 -7.48307 0.74045 4.30036 -0.0673 0 0.04233 1.37758 -1.78994 -0 -0 -1.11225 0.6349 0 0 0 0 0 -0.05476 0.02848 0.17103 0 -0.17438 0 -2.4119 0.14946 0.82144 -4.82756
GLU_51 -5.3858 0.42185 7.07141 -0.46669 0.23348 1.45932 3.21931 -2.93717 -0.02715 -0.15925 -3.32566 -2.6786 0 0 0 -1.09848 0 0.16354 0.02647 0 3.87292 -0.18076 0 -2.7348 -0.02548 0.37835 -2.17319
GLY_52 -4.29683 0.23001 4.34529 -4e-05 0 0 2.13212 -2.33699 -0.03617 -0.27107 -1.65254 -0.42746 0 0 -0.78443 0 0 -0.01665 0 0 0 0.46467 0 0.83697 0.08998 0.31252 -1.41063
LEU_53 -9.09852 1.10294 3.57952 -0.6572 0.24487 0.23856 2.99439 -3.01323 -0.00823 -0.04599 -2.2532 0.04161 0 0 0 0 0 0.04533 0.01562 0.84505 0 -0.2234 0 0.18072 0.14164 0.58713 -5.28239
TRP_54 -11.8112 1.3682 7.42949 -1.3888 0.12464 0.67772 3.08847 -4.11403 -0.01831 -0.08644 -3.2739 -0.34806 0 0 0 0 0 -0.01977 0.00058 0 1.94447 -0.3183 0 1.6906 -0.00097 0.79788 -4.25774
GLU_55 -4.35493 0.20631 5.54723 -0.21097 0.02681 0.2874 2.37427 -2.56277 -0.01389 -0.19443 -2.77025 -0.56773 0 0 0 0 0 -0.00692 0.00973 0 3.00831 -0.21457 0 -2.7348 -0.21917 0.51602 -1.87435
LEU_56 -8.33504 0.64978 4.81114 -0.61963 0.15526 0.19997 3.15432 -3.20286 -0 -0 -2.75745 0.11138 0 0 0 0 0 0.04544 0.52462 0.79124 0 -0.1863 0 0.18072 -0.19742 0.50323 -4.17159
VAL_57 -7.66099 0.9029 4.60491 -0.3035 0.22454 0.06338 2.23048 -2.82545 -0.01419 -0.06457 -1.89119 0.01795 0 0 0 0 0 -0.0227 0.00059 0.06496 0 -0.42136 0 1.9342 0.12025 0.72462 -2.31518
ASP_58 -4.4672 0.35265 4.97496 -0.21637 0.00035 0.70489 1.64869 -2.25256 -0.00823 -0.04599 -2.105 -0.06952 0 0 0 0 0 -0.00483 0.00281 0 3.29896 0.13033 0 -2.3716 -0.09195 0.56397 0.04436
SER_59 -3.23616 0.11045 4.90354 -0.03847 0.00108 0.05084 2.10472 -2.21166 -0.01831 -0.08644 -2.48704 -0.31489 0 0 -0.36035 -0.56953 0 -0.02497 0.00383 0.23496 0 -0.31899 1.75162 -0.77834 -0.50677 0.44917 -1.3417
GLY_60 -3.51328 0.58308 3.33518 -5e-05 0 0 1.29063 -1.86945 -0.00742 -0.02967 -1.10898 -0.38352 0 0 0 0 0 -0.17453 0 0 0 -1.02752 0 0.83697 -0.53475 0.43883 -2.16448
THR_61 -4.647 0.3458 4.48937 -0.17023 0.09727 0.05756 2.26365 -2.31365 -0.00487 -0.0826 -2.32159 -0.04595 0 0 -0.67721 -0.56953 0 -0.0312 0.02942 0.08384 0 -0.01252 2.30358 -1.0874 -0.18165 0.4044 -2.07051
ASP_62 -4.55166 0.2653 5.68254 -0.22114 0.08908 0.70049 3.25921 -2.59209 -0 -0 -3.81026 -1.35422 0 0 -0.65124 -1.58549 0 -0.08242 0.00907 0 2.07631 -0.72415 0 -2.3716 -0.19994 0.35177 -5.71045
ALA_63 -4.4959 0.7662 2.02173 -0.02954 0.02147 0 1.71844 -1.97266 -0.03637 -0.25463 -1.65189 -0.42661 0 0 0 0 0 -0.04197 0 0 0 0.06681 0 1.8394 -0.48327 0.44358 -2.5152
ILE_64 -8.59687 0.71446 4.53949 -0.54914 0.47563 0.13847 1.93499 -3.08637 -0 -0 -1.87572 0.23001 0 0 -0.65124 0 0 -0.02487 0.11795 3.24817 0 -0.48688 0 0.73287 -0.58236 0.62457 -3.09685
ALA_65 -3.6105 0.27454 3.80015 -0.01876 0 0 2.39584 -2.05273 -0 -0 -2.29166 -0.35777 0 0 0 0 0 0.19286 0 0 0 -0.38896 0 1.8394 -0.2239 0.38672 -0.05476
GLY_66 -2.56265 0.46154 1.91645 -0.00016 0 0 0.75205 -1.06224 -0.01162 -0.04799 -0.63104 -0.2411 0 0 0 0 0 -0.09078 0 0 0 0.76632 0 0.83697 0.39399 0.16943 0.64917
PHE_67 -10.1149 1.68479 1.39309 -0.54033 0.29237 0.22101 1.72622 -2.38643 -0.00033 -0.00485 -0.86907 -0.12656 0 0 0 0 0 -0.04906 0.02316 0 4.194 0.13765 0 1.0402 0.17852 1.04053 -2.15999
PRO_68 -4.37759 0.60501 2.35678 -0.21365 0.01751 0.15983 1.13152 -0.98536 -0.01445 -0.11533 -0.21818 -0.07703 0 0 0 0 0 0.00163 0.00302 0.40807 0 -0.87252 0 -2.4119 -0.35041 1.27118 -3.68189
LEU_69 -2.34627 0.09516 1.53306 -0.73914 0.46429 0.341 0.77341 -0.90251 -0 -0 0.05156 -0.16786 0 0 0 0 0 0.05971 0.19851 2.89206 0 0.30568 0 0.18072 0.683 0.68551 4.10792
ASP_70 -1.8406 0.09122 2.80616 -0.25019 0.12976 0.84822 0.70556 -1.13056 -0 -0 -0.34049 -3.60447 0 0 0 0 0 -0.02885 0.25619 0 2.40251 -0.36385 0 -2.3716 0.97305 0.59824 -1.1197
ARG_71 -5.75075 1.04482 5.35639 -0.61355 0.22319 0.36154 1.99848 -2.35493 -0.03738 -0.24956 0.1641 0.11682 0 0 0 -0.41615 0 12.7266 1.18275 2.81594 0 0.07335 0 -1.2888 0.92149 11.1477 27.4221
GLY_72 -2.85508 1.30441 1.51237 -0.00013 0 0 0.07962 -0.88133 -0.01232 -0.06808 0.12265 -0.19257 0 0 0 0 0 0.02338 0 0 0 -1.07907 0 0.83697 3.41717 11.4424 13.6504
TRP_73 -10.4715 1.42265 2.95275 -1.24595 0.07435 1.23542 1.81443 -2.16252 -0.03625 -0.2818 0.11067 -0.41433 0 0 0 0 0 0.02031 0.15048 0 1.57761 -0.19685 0 1.6906 3.06874 0.94069 0.24955
ASP_74 -3.11725 0.15673 3.71692 -0.24818 0.04564 0.81578 1.43902 -1.76458 -0.01213 -0.14012 -1.58097 -0.61669 0 0 0 0 0 0.00755 0.04739 0 2.10846 -0.69708 0 -2.3716 0.38422 0.55796 -1.26894
VAL_75 -5.89059 0.77158 2.73335 -0.37325 0.37936 0.09096 1.24584 -1.89661 -0 -0 0.8375 -0.20734 0 0 0 0 0 -0.09122 0.00237 1.36806 0 -0.10723 0 1.9342 -0.39931 0.51971 0.91737
GLU_76 -4.07456 0.83538 4.06223 -0.31485 0.07214 0.44695 2.04002 -1.90509 -0.02544 -0.14584 1.41623 -0.48056 0 0 0 0 0 1.59094 0.1404 0 3.99605 -0.11035 0 -2.7348 0.61053 1.59459 7.01398
GLY_77 -2.52689 0.27551 3.62708 -4e-05 0 0 1.82592 -1.68682 -0 -0 -0.44733 -0.30706 0 0 -0.45395 0 0 -0.21956 0 0 0 0.33559 0 0.83697 1.17953 3.49063 5.92958
MET_78 -6.62256 0.83414 5.08065 -0.36497 0.03887 0.22945 2.89957 -2.39055 -0.01575 -0.13488 -2.28136 -0.18503 0 0 0 0 0 -0.08198 0.10825 2.25851 0 -0.1575 0 0.60916 0.10444 2.87586 2.80432
TYR_79 -9.8056 1.48705 4.71814 -0.85855 0.05047 0.17213 2.24142 -2.80788 -0.00663 -0.06412 -0.65632 -0.38229 0 0 0 0 0 -0.01162 0.03088 0 2.46218 -0.06726 0.0022 1.2797 -0.3026 0.94615 -1.57254
ASP_80 -5.7064 0.7748 6.42653 -0.22163 0.07191 0.70552 2.83597 -2.87323 -0.00284 -0.00833 -2.06128 -1.28899 0 0 -0.72917 0 0 -0.07122 0.00589 0 2.17263 -0.7799 0 -2.3716 0.47404 1.13351 -1.51379
PRO_81 -3.67958 0.65535 1.86793 -0.0755 0 0.04598 0.7561 -0.8498 -0 -0 -0.06017 0.58391 0 0 0 0 0 -0.22094 0.0401 0.36369 0 -0.7027 0 -2.4119 0.61408 1.08642 -1.98702
ASP_82 -4.08936 0.42778 6.65787 -0.22007 0.05755 0.7005 3.75074 -2.8538 -0.0113 -0.13599 -4.64838 -1.20597 0 0 -1.36079 -0.77472 0 -0.07577 0.05154 0 2.05805 -0.68735 0 -2.3716 -0.17869 0.51809 -4.39169
ALA_83 -3.66489 0.35339 2.80797 -0.02504 0.0007 0 1.70985 -1.75301 -0 -0 -0.79931 -0.40635 0 0 -0.54553 0 0 -0.11878 0 0 0 -0.20931 0 1.8394 -0.47096 0.39015 -0.89171
GLU_84 -3.20769 0.61625 4.42654 -0.36066 0.15454 0.45549 2.28144 -1.81386 -0.04732 -0.30063 -2.54308 -0.60699 0 0 -0.63162 -0.78376 0 0.11857 0.09066 0 4.4533 -0.30723 0 -2.7348 -0.65601 0.58671 -0.81017
ALA_85 -4.03303 0.43812 4.3448 -0.03099 0.01721 0 2.12624 -2.3064 -0 -0 -2.07185 -0.41142 0 0 0 0 0 0.141 0 0 0 0.16229 0 1.8394 1.1509 1.50452 2.87077
PRO_86 -3.12641 0.78472 2.01632 -0.15489 0.00332 0.10774 0.80578 -0.92213 -0 -0 0.18667 0.14172 0 0 0 0 0 -0.07848 0.08791 0.16983 0 -1.03973 0 -2.4119 1.10517 1.39199 -0.93235
GLY_87 -1.9275 0.11853 1.96711 -6e-05 0 0 0.41675 -1.01869 -0.01291 -0.12646 -0.07713 -0.39554 0 0 0 0 0 -0.04661 0 0 0 -1.44351 0 0.83697 -0.33035 0.41595 -1.62346
LYS_88 -6.65285 0.4769 7.15628 -0.38268 0.07968 0.23533 3.93751 -3.15834 -0.01196 -0.07004 -4.68041 0.29151 0 0 -1.36839 0 0 -0.00389 0.07575 2.26893 0 -0.02378 0 -1.5107 0.09173 0.29535 -2.95408
THR_89 -7.44988 0.52534 6.06723 -0.22593 0.17101 0.09987 4.26572 -3.17695 -0 -0 -3.14708 -1.13151 0 0 -0.80306 0 0 0.01188 0.01056 1.69301 0 -0.20096 2.29642 -1.0874 -0.00922 0.48188 -1.60904
TYR_90 -9.89103 1.41481 3.75176 -0.91694 0.17298 0.5187 2.26746 -2.81011 -0.02154 -0.10891 -1.8818 -0.60356 0 0 -1.52265 0 0 -0.00591 0.01539 0 3.00468 -0.19073 0.00597 1.2797 -0.26073 0.75687 -5.02558
VAL_91 -7.37806 0.75109 1.92428 -0.27622 0.16938 0.05922 2.33026 -2.21842 -0 -0 0.01324 -0.27893 0 0 -0.80306 0 0 -0.00865 0.05266 0.24401 0 -0.75468 0 1.9342 -0.45558 0.58465 -4.11062
LYS_92 -5.39828 0.78982 2.84784 -0.46947 0.08831 0.32233 0.94578 -1.63079 -0.03071 -0.16933 -1.96733 -0.01142 0 0 0 0 0 -0.03285 0.01617 2.48495 0 0.03267 0 -1.5107 -0.24783 0.39194 -3.54887
GLU_93 -7.05646 0.92567 5.57853 -0.17894 0.01023 0.24502 1.98437 -2.91503 -0.01162 -0.04799 -2.79026 -0.47636 0 0 -0.86765 -0.72023 0 0.01921 0.00026 0 3.87934 -0.03004 0 -2.7348 0.01682 0.46073 -4.70921
ALA_94 -6.50598 1.38204 2.5061 -0.01485 0 0 3.1031 -2.52592 -0 -0 -3.16687 -0.34622 0 0 0 0 0 0.17587 0 0 0 -0.18634 0 1.8394 0.36503 0.51183 -2.86283
GLY_95 -4.70928 0.39757 3.45477 -0.00013 0 0 2.03638 -2.1071 -0 -0 -2.60346 -0.37069 0 0 0 0 0 -0.02797 0 0 0 0.75148 0 0.83697 1.23088 0.46803 -0.64254
PHE_96 -9.1008 1.21773 2.26378 -0.63422 0.0474 0.31517 1.4475 -2.20414 -0.03835 -0.28073 -3.06134 0.32766 0 0 0 0 0 0.04852 0.01743 0 2.01246 -0.34257 0 1.0402 0.8167 0.5139 -5.59371
LEU_97 -7.48079 0.62455 2.54238 -0.46847 0.17849 0.08792 1.20904 -2.11763 -0.02108 -0.15908 -1.29271 0.30127 0 0 -0.8267 0 0 -0.00012 0.13188 0.36633 0 -0.27833 0 0.18072 -0.28225 0.73561 -6.56897
TYR_98 -3.57573 0.44667 2.65321 -0.6042 0.19869 0.3304 0.75091 -1.60744 -0 -0 -0.6617 -0.2911 0 0 -0.32887 0 0 -0.03626 0.22734 0 3.22055 -0.11791 0.4921 1.2797 -0.08779 0.83014 3.1187
ASP_99 -4.28938 0.20453 5.56476 -0.23529 0.09287 0.79666 2.24934 -2.34756 -0.01123 -0.08426 -2.65701 -3.51499 0 0 0 -0.71389 0 -0.04172 0.39999 0 2.70665 -0.44894 0 -2.3716 -0.01173 0.86322 -3.84956
ALA_100 -3.91567 0.34663 2.46194 -0.02354 0 0 1.84555 -1.71394 -0 -0 -0.72405 -0.37072 0 0 -0.8192 0 0 -0.08481 0 0 0 -0.35941 0 1.8394 -0.46599 0.5348 -1.44901
GLY_101 -3.12507 0.46022 3.42985 -6e-05 0 0 1.78478 -1.71919 -0.00572 -0.01675 -1.37173 -0.39653 0 0 0 0 0 -0.09733 0 0 0 0.29165 0 0.83697 -0.39931 0.22675 -0.10146
GLU_102 -6.51842 0.48302 6.73303 -0.22097 0.04878 0.36024 2.50567 -2.75304 -0.01123 -0.08426 -2.69461 -0.52425 0 0 0 -1.16937 0 -0.05054 0.00417 0 3.47682 0.24777 0 -2.7348 0.02416 0.27219 -2.60565
PHE_103 -11.7082 1.47972 4.45952 -0.78418 0.03738 0.09663 2.99253 -3.25251 -0.00597 -0.02085 -2.85944 -0.49803 0 0 0 0 0 -0.0335 0.26716 0 2.07906 -0.21028 0 1.0402 0.35469 0.59862 -5.96747
ASP_104 -8.19187 0.76219 9.57815 -0.24676 0.05767 0.86085 3.72092 -4.2337 -0.00479 -0.09029 -6.9864 -0.63675 0 0 -1.88485 0 0 -0.0156 0.0021 0 2.07912 -0.76631 0 -2.3716 0.18222 0.76057 -7.42515
ALA_105 -5.72731 0.66764 3.57685 -0.02105 0 0 2.87692 -2.60513 -4e-05 -0.00044 -2.05562 -0.39273 0 0 0 0 0 -0.04806 0 0 0 -0.35245 0 1.8394 -0.43133 0.47277 -2.20057
GLY_106 -2.49884 0.34635 3.42646 -5e-05 0 0 1.29119 -1.72379 -0.01753 -0.13554 -1.13793 -0.40589 0 0 0 0 0 -0.05088 0 0 0 0.26807 0 0.83697 0.21131 0.18419 0.59409
PHE_107 -9.51945 1.37806 2.5845 -0.88109 0.14806 0.36102 1.45318 -2.20545 -0 -0 -2.00711 -0.03064 0 0 -0.58369 0 0 -0.00257 0.24048 0 2.24087 -0.34432 0 1.0402 0.57044 0.27321 -5.28431
PHE_108 -9.82947 1.21508 1.95473 -0.71209 0.08344 0.38688 1.27094 -2.13963 -0 -0 -1.5856 0.05281 0 0 0 0 0 -0.05264 0.00932 0 2.05832 -0.02909 0 1.0402 -0.14688 0.59053 -5.83315
GLY_109 -2.89408 0.0942 2.46222 -5e-05 0 0 1.0166 -1.46918 -0.00654 -0.02147 -1.63761 -0.39318 0 0 0 0 0 -0.15471 0 0 0 -1.18688 0 0.83697 -0.53334 0.46398 -3.42306
ILE_110 -8.06882 0.88595 2.66729 -0.61842 0.37086 0.12248 1.93558 -2.2715 -0 -0 -1.26883 0.28434 0 0 0 0 0 -0.02271 0.00623 0.95213 0 -0.74357 0 0.73287 -0.62737 0.55533 -5.10817
SER_111 -4.12844 0.51959 4.75632 -0.03196 0 0.07394 2.5714 -2.27589 -0.03954 -0.24948 -2.09931 -0.22941 0 0 -0.66829 0 0 0.10686 0.00052 0.32791 0 -0.25138 0.60403 -0.77834 -0.59901 1.20138 -1.18909
PRO_112 -4.09449 0.5268 2.41693 -0.06671 0 0.0418 1.59406 -1.35655 -0 -0 -0.15757 0.60481 0 0 0 0 0 -0.12017 0.05832 0.15031 0 -0.31185 0 -2.4119 -0.16942 0.9561 -2.33954
ARG_113 -4.74653 0.37274 5.45095 -0.7687 0.11756 0.51347 2.91543 -2.50403 -0 -0 -2.68958 0.28671 0 0 0 -1.69455 0 0.00418 0.06322 1.54228 0 0.01804 0 -1.2888 0.18768 0.39703 -1.82289
GLU_114 -8.75042 0.93313 8.27882 -0.31639 0.02962 0.34064 3.67219 -3.76202 -0.033 -0.22802 -4.12255 -0.56442 0 0 -0.66829 -0.88748 0 -0.0498 0.34002 0 3.5287 -0.23367 0 -2.7348 -0.23832 0.37925 -5.08679
ALA_115 -6.79689 0.40739 3.11757 -0.02297 0 0 1.94436 -2.56336 -0.01134 -0.07025 -1.25079 -0.37538 0 0 0 0 0 0.16202 0 0 0 -0.38357 0 1.8394 -0.5909 0.32488 -4.26984
VAL_116 -5.81625 0.77789 4.02162 -0.31767 0.26448 0.07248 1.70427 -2.57763 -0 -0 -0.82881 -0.15 0 0 0 0 0 -0.05463 0.0074 0.07784 0 -0.39487 0 1.9342 -0.29982 0.25907 -1.32042
SER_117 -4.16765 0.15323 3.94711 -0.02436 0 0.02276 1.77206 -1.97402 -0 -0 -0.58814 -0.32226 0 0 0 0 0 -0.05545 0.00508 0.57682 0 0.26174 0.60351 -0.77834 -0.09858 0.17705 -0.48944
MET_118 -11.1501 1.28534 5.94553 -0.36691 0.12345 0.04029 2.36462 -2.94677 -0.01321 -0.15306 -1.981 0.06842 0 0 -0.32223 0 0 0.15857 0.25929 1.61061 0 0.29597 0 0.60916 -0.25396 0.62993 -3.79606
ASP_119 -7.63291 1.24906 9.2879 -0.16055 0.02325 0.49237 4.70927 -3.90665 -0.04749 -0.28743 -7.00617 -1.26638 0 0 -0.94116 -0.51037 0 -0.01692 0.01175 0 3.37847 -0.0161 0 -2.3716 -0.35207 1.61721 -3.74651
PRO_120 -8.2448 1.92072 5.29096 -0.06768 0 0.04363 2.71024 -2.47228 -0.02803 -0.12806 -1.46027 0.64321 0 0 0 0 0 -0.0958 0.2215 0.18469 0 -0.71614 0 -2.4119 -0.01227 1.39347 -3.22883
GLN_121 -8.52911 1.67059 6.13852 -0.40901 0.09285 0.23789 3.2249 -3.30456 -4e-05 -0.00075 -3.02076 -0.37506 0 0 -0.94116 -0.57461 0 -0.00883 0.0045 0 3.46316 0.09092 0 -0.18838 0.7027 0.75172 -0.9745
GLN_122 -9.9259 0.57955 8.71779 -0.28398 0.08931 0.22114 4.05939 -4.22474 -0.0347 -0.26414 -3.55997 -0.64884 0 0 -1.24492 0 0 -0.0274 0.02852 0 2.95292 0.02622 0 -0.18838 0.55092 0.79085 -2.38637
ARG_123 -12.5045 1.32891 9.85364 -0.99382 0.19054 0.75075 4.69857 -4.58723 -0.01883 -0.17251 -3.69698 0.62624 0 0 -1.14143 0 0 -0.035 0.26171 2.91915 0 -0.05014 0 -1.2888 -0.10108 1.081 -2.8798
LEU_124 -8.80049 1.06466 4.27604 -0.4672 0.17151 0.10685 2.98999 -3.01915 -0.00318 -0.05246 -3.0368 0.2059 0 0 0 0 0 0.18621 0.2821 0.44052 0 -0.25407 0 0.18072 -0.24433 1.0461 -4.9271
MET_125 -10.4569 1.34792 4.59446 -0.53135 0.15861 0.20342 2.48941 -3.10165 -0.02803 -0.12806 -2.18095 -0.042 0 0 0 0 0 0.03697 1.19703 0.98208 0 -0.11279 0 0.60916 -0.21164 0.84056 -4.33374
LEU_126 -9.23893 1.10632 3.80897 -0.51475 0.31395 0.11675 2.47042 -2.7814 -0 -0 -2.18907 0.25163 0 0 0 0 0 0.08581 0.00637 0.48782 0 -0.24414 0 0.18072 -0.22052 0.84626 -5.51378
GLU_127 -8.97155 0.85145 9.82058 -0.22541 0.03427 0.31912 4.63483 -4.30001 -0.02321 -0.18114 -5.17384 -0.61933 0 0 -0.63981 -0.74622 0 -0.01892 0.03256 0 3.10873 -0.20769 0 -2.7348 -0.2684 0.67237 -4.63641
ALA_128 -6.96406 0.53147 3.88821 -0.02095 0 0 2.75786 -3.19635 -0.00966 -0.1165 -2.29443 -0.37499 0 0 0 0 0 0.00673 0 0 0 -0.26967 0 1.8394 -0.40913 0.44023 -4.19185
SER_129 -6.67089 0.73701 5.19836 -0.02985 0 0.06823 3.18342 -3.00939 -0 -0 -2.4407 -0.71553 0 0 0 0 0 -0.00509 0.01919 0.53599 0 0.3678 0.60553 -0.77834 0.01277 0.26741 -2.6541
TRP_130 -10.765 0.96921 5.92315 -1.03975 0.08613 0.58003 3.07348 -3.39609 -0 -0 -3.22573 -0.45801 0 0 0 -0.2794 0 -0.00431 0.18631 0 2.20877 -0.37295 0 1.6906 0.36057 0.33039 -4.13261
GLU_131 -7.97723 0.45168 8.87337 -0.24781 0.04505 0.36872 4.11954 -4.09125 -0.05772 -0.55805 -4.22045 -0.64588 0 0 0 -0.9569 0 -0.04032 0.03561 0 3.01288 -0.25857 0 -2.7348 -0.19869 0.56856 -4.51226
ALA_132 -7.52164 1.02919 4.13656 -0.02242 0 0 3.03201 -3.51208 -0 -0 -2.65202 -0.37894 0 0 0 0 0 0.12012 0 0 0 -0.24704 0 1.8394 -0.53155 0.58947 -4.11895
PHE_133 -10.6846 0.99525 3.65745 -0.53111 0.0176 0.2157 3.16022 -3.19483 -0 -0 -2.22534 -0.07424 0 0 0 0 0 0.16013 0.09279 0 2.59949 0.03338 0 1.0402 -0.32486 0.51846 -4.54431
GLU_134 -9.29783 0.69704 11.2948 -0.20298 0.02012 0.26076 4.63729 -4.75609 -0.00834 -0.09391 -6.44567 -0.52649 0 0 -1.0952 -0.2794 0 -0.00418 0.09464 0 3.0392 -0.22616 0 -2.7348 -0.33889 0.48981 -5.47626
ARG_135 -6.32691 0.33209 7.07601 -1.45135 0.28643 1.38904 3.30706 -3.17135 -0.00779 -0.03258 -3.2337 -1.15129 0 0 0 -1.09848 0 0.06908 0.0829 3.37552 0 -0.16314 0 -1.2888 -0.51006 0.63592 -1.88139
ALA_136 -6.13749 1.30065 2.49928 -0.02579 0.00019 0 1.85578 -2.50943 -0.02063 -0.19495 -1.29315 -0.41551 0 0 0 0 0 -0.05006 0 0 0 -0.11504 0 1.8394 -0.48346 0.67436 -3.07584
GLY_137 -2.8903 0.39724 2.60165 -5e-05 0 0 0.9789 -1.48191 -0 -0 -1.16618 -0.42182 0 0 0 0 0 -0.17673 0 0 0 -1.4118 0 0.83697 -0.46703 0.37365 -2.82741
LEU_138 -6.94214 0.661 3.53949 -0.48646 0.19218 0.10805 1.94934 -2.38135 -0 -0 -0.20504 -0.01039 0 0 0 0 0 0.08599 0.1315 0.62157 0 -0.24257 0 0.18072 -0.36613 0.55959 -2.60464
ASP_139 -6.95521 0.75076 8.97037 -0.22122 0.10229 0.71009 3.46398 -3.7621 -0.01214 -0.10818 -5.16328 -1.50773 0 0 -0.42961 -0.6195 0 -0.08459 0.01637 0 2.08218 -0.70281 0 -2.3716 -0.37853 1.51115 -4.7093
PRO_140 -7.41651 1.0714 4.37111 -0.07053 0 0.04388 1.99689 -1.82765 -0.01462 -0.12448 -1.20676 0.63531 0 0 0 0 0 -0.11617 0.02831 0.23265 0 -0.54391 0 -2.4119 -0.20358 1.3048 -4.25175
ALA_141 -4.90633 0.70777 4.20519 -0.02415 0 0 2.47397 -2.35948 -0.01787 -0.15517 -2.45363 -0.361 0 0 -0.42961 0 0 -0.01679 0 0 0 -0.39079 0 1.8394 -0.27868 0.40946 -1.7577
ARG_142 -4.33101 0.36778 4.89069 -0.45296 0.06137 0.25627 2.13098 -2.17821 -0.01727 -0.13556 -1.75049 0.16597 0 0 0 0 0 0.0441 0.11509 1.88414 0 -0.00467 0 -1.2888 -0.4955 0.31087 -0.42718
GLN_143 -7.32704 0.78889 5.06453 -0.63803 0.06095 0.70095 2.69161 -2.8455 -0.00265 -0.01127 -3.04996 -0.52547 0 0 0 -0.47266 0 0.0076 0.04285 0 2.28535 -0.20006 0 -0.18838 -0.46656 0.34922 -3.73562
ARG_144 -4.78962 0.49631 4.7937 -0.64019 0.07512 0.45274 2.46311 -2.39115 -0.0172 -0.15245 -1.92027 0.60873 0 0 0 0 0 0.01564 0.04461 2.01145 0 0.04287 0 -1.2888 -0.44137 0.42347 -0.21329
GLY_145 -2.3611 0.18054 2.53666 -5e-05 0 0 1.02665 -1.30511 -0 -0 -1.27834 -0.39092 0 0 0 0 0 -0.17443 0 0 0 -1.42012 0 0.83697 -0.67748 0.53346 -2.49326
THR_146 -4.70153 0.69492 4.16736 -0.20558 0.13837 0.07416 2.88174 -2.38291 -0.00142 -0.02904 -3.87655 -0.90975 0 0 0 0 0 0.03661 0.02965 1.03302 0 -0.65171 2.27375 -1.0874 -0.42999 0.80305 -2.14324
ALA_147 -3.80309 0.41494 2.3862 -0.03061 0.01474 0 2.09069 -1.68958 -0.00727 -0.0268 -3.11207 -0.5095 0 0 0 0 0 0.08376 0 0 0 -0.10326 0 1.8394 0.3046 0.59121 -1.55664
THR_148 -7.50539 1.49983 4.24211 -0.17371 0.09706 0.06523 2.69054 -2.81215 -0.03095 -0.17328 -2.68888 0.3631 0 0 0 -0.47266 0 -0.0692 0.03724 0.14664 0 -0.09344 2.32182 -1.0874 0.25578 0.36155 -3.02616
GLY_149 -4.90661 0.46808 2.89837 -0.00039 0 0 2.204 -2.04342 -0.00727 -0.0268 -2.95725 -0.19359 0 0 0 0 0 -0.09603 0 0 0 -0.14697 0 0.83697 0.27032 0.40023 -3.30036
VAL_150 -8.26794 0.97011 2.38015 -0.27636 0.20138 0.06672 3.00161 -2.6493 -0.00182 -0.00588 -2.23247 -0.47701 0 0 0 0 0 -0.03919 0.01159 0.2076 0 -0.25535 0 1.9342 0.28318 0.48794 -4.66085
PHE_151 -10.5036 1.18913 2.59678 -0.66495 0.20198 0.39838 2.9095 -3.10075 -0.01515 -0.06427 -3.15465 0.09664 0 0 0 0 0 0.00159 0.03699 0 2.31815 -0.26203 0 1.0402 0.32138 0.52778 -6.12694
VAL_152 -7.90407 0.97202 2.73805 -0.27704 0.22896 0.06488 2.34993 -2.73555 -0.00182 -0.00588 -2.28748 -0.31017 0 0 0 0 0 0.02792 0.09614 0.25476 0 -0.73147 0 1.9342 0.05503 0.57001 -4.96157
GLY_153 -4.9651 0.81881 3.51849 -0.00024 0 0 2.56493 -2.16936 -0.01515 -0.06427 -3.0497 -0.28442 0 0 0 0 0 0.03831 0 0 0 0.93643 0 0.83697 0.21382 0.43337 -1.1871
ALA_154 -4.42186 0.25102 2.50483 -0.02139 0 0 1.7339 -1.86416 -0.01605 -0.10957 -1.13168 -0.4013 0 0 0 0 0 0.01366 0 0 0 -0.51799 0 1.8394 0.52254 0.19904 -1.41962
THR_155 -4.05244 0.27431 2.56978 -0.11365 0.06538 0.07928 1.08443 -1.54004 -0.01689 -0.11756 -1.63926 -0.53967 0 0 -0.63615 0 0 0.10054 0.08192 0.2006 0 -0.77517 2.2848 -1.0874 0.05127 0.46642 -3.2595
ALA_156 -2.4889 0.18356 0.92764 -0.02287 0 0 0.62352 -0.94767 -0.02029 -0.16253 -1.13447 -0.16765 0 0 -0.63615 0 0 0.07707 0 0 0 -0.18924 0 1.8394 -0.45172 0.51056 -2.05975
THR_157 -3.29019 0.22334 2.90457 -0.10841 0.12745 0.06963 1.72229 -1.50688 -0.02742 -0.26505 -1.28277 -1.16961 0 0 -0.39165 -0.51037 0 0.0334 0.58525 0.26062 0 -0.81182 2.2599 -1.0874 -0.31419 0.39663 -2.18268
GLY_158 -1.99073 0.14776 1.80435 -6e-05 0 0 0.63601 -0.84741 -0.02678 -0.15927 0.03603 -0.35977 0 0 0 0 0 -0.07246 0 0 0 0.20873 0 0.83697 0.1357 0.47762 0.82668
TYR_159 -8.31801 1.11068 4.17154 -0.58192 0.22477 0.21144 1.89456 -2.40109 -0.06893 -0.62379 -0.96557 -0.06109 0 0 -0.39165 0 0 0.04695 0.88103 0 3.43776 0.13516 0 1.2797 0.05779 1.35686 1.39621
VAL_160 -5.11256 0.52413 2.28511 -0.3046 0.2068 0.07285 1.42166 -1.82698 -0 -0 0.2133 -0.67184 0 0 0 0 0 0.24858 0.03335 0.09648 0 0.26091 0 1.9342 5.52922 1.51784 6.42844
SER_161 -2.09308 0.68663 2.66771 -0.02407 9e-05 0.02428 1.10252 -1.11835 -0.00866 -0.06012 -0.93708 -0.27012 0 0 0 -0.61839 0 0.34259 0.02294 0.55023 0 0.27332 0.60098 -0.77834 11.2879 1.71355 13.3645
PRO_162 -4.84643 1.24237 3.57076 -0.13887 0.00101 0.09972 1.63381 -1.63247 -0 -0 0.43965 0.47191 0 0 0 0 0 0.21451 0.01395 0.151 0 -0.17025 0 -2.4119 6.71988 1.85772 7.21636
ALA_163 -3.2388 0.67019 1.87598 -0.02534 0.00094 0 1.79857 -1.38642 -0.00858 -0.08695 -1.87835 -0.33827 0 0 0 0 0 -0.14114 0 0 0 -0.24186 0 1.8394 1.14436 1.36834 1.35206
ALA_164 -3.38658 0.4997 2.24508 -0.03031 0.01696 0 1.3587 -1.53065 -0 -0 -0.26601 -0.50153 0 0 0 0 0 -0.01185 0 0 0 -0.10452 0 1.8394 0.35852 1.09715 1.58406
GLU_165 -2.90979 0.368 2.98897 -0.20431 0.02141 0.26583 1.54325 -1.41576 -0.00858 -0.08695 -1.36358 -0.35597 0 0 0 0 0 0.13843 0.00438 0 3.17123 0.19487 0 -2.7348 0.13998 0.49148 0.2481
VAL_166 -4.5256 0.90825 0.22539 -0.2867 0.18579 0.06286 0.39983 -0.95467 -0 -0 -0.26581 0.2007 0 0 0 0 0 -0.09275 0.0202 0.1208 0 -0.05751 0 1.9342 0.01498 0.95725 -1.15278
PRO_167 -3.91229 0.6849 2.71685 -0.20499 0.00928 0.14825 1.43094 -1.1733 -0 -0 -0.84411 0.03227 0 0 0 0 0 0.18734 0.01183 0.31179 0 -0.73788 0 -2.4119 -0.0383 0.93736 -2.85196
GLU_168 -2.10962 0.19085 1.6824 -0.7035 0.29673 1.94131 0.27099 -0.7144 -0 -0 -0.43456 -2.57763 0 0 0 0 0 0.00798 0.01276 0 4.1903 0.0528 0 -2.7348 -0.24959 0.37382 -0.50416
GLY_169 -2.2094 0.32182 2.69256 -0.00021 0 0 0.76255 -1.26204 -0.01065 -0.08284 -0.12667 -0.17467 0 0 0 0 0 0.06021 0 0 0 -1.51679 0 0.83697 -0.03117 0.51919 -0.22113
ALA_170 -2.63328 0.57973 1.78644 -0.02868 0.00932 0 0.43607 -1.17723 -0.02107 -0.14295 0.01877 -0.45226 0 0 0 0 0 0.033 0 0 0 -0.03175 0 1.8394 0.07462 0.55193 0.84204
GLU_171 -4.25378 0.73297 4.47345 -0.20572 0.0428 0.29423 1.87652 -2.01737 -0.03943 -0.35948 -2.17136 -0.55643 0 0 0 -1.69455 0 0.14419 0.02901 0 3.12315 -0.27806 0 -2.7348 -0.35675 0.64977 -3.30163
GLY_172 -3.5587 0.40391 3.58652 -4e-05 0 0 2.21065 -1.86105 -0.00022 -0.0032 -1.53151 -0.40093 0 0 0 0 0 0.00299 0 0 0 -0.70804 0 0.83697 -0.56359 0.66268 -0.92355
PHE_173 -8.51789 1.30996 5.12249 -0.59163 0.39147 0.30246 1.66631 -2.79019 -0.01031 -0.06993 -0.76699 -0.16337 0 0 0 0 0 0.06497 0.129 0 2.91609 0.13883 0 1.0402 -0.37492 0.52456 0.32112
ALA_174 -4.45409 0.46142 2.20036 -0.02558 0.00084 0 0.88954 -1.69991 -0.00826 -0.04291 0.05279 -0.4115 0 0 0 0 0 -0.10048 0 0 0 -0.11017 0 1.8394 -0.45376 0.40586 -1.45646
ILE_175 -8.76856 1.29078 4.1137 -0.48963 0.38113 0.08415 2.53387 -2.80842 -0 -0 -2.39596 0.16837 0 0 0 0 0 0.22402 0.26629 0.47257 0 -0.51908 0 0.73287 -0.10189 0.58381 -4.23197
THR_176 -5.18761 0.38661 4.28451 -0.12272 0.05553 0.05974 2.51192 -2.40806 -0.01704 -0.17826 -1.08894 -1.09312 0 0 -1.05083 0 0 0.25 0.05539 0.12625 0 -0.07126 2.27543 -1.0874 0.00069 0.90107 -1.39808
GLY_177 -4.19276 0.32137 4.10677 -6e-05 0 0 2.18622 -2.16906 -0.01076 -0.13152 -2.34088 -0.39323 0 0 0 0 0 -0.1352 0 0 0 0.43574 0 0.83697 -0.20876 0.53349 -1.16166
ASN_178 -4.29495 0.27888 4.41587 -0.36945 0.0191 0.7139 1.41283 -2.16913 -0.03121 -0.31272 -0.71807 -0.0303 0 0 0 0 0 -0.02214 0.01831 0 2.97377 0.10208 0 -0.93687 0.4546 0.23549 1.73999
MET_179 -6.56014 0.58937 3.55106 -0.34409 0.16822 0.02086 1.9305 -2.12806 -0.00941 -0.07874 -1.22957 0.20797 0 0 -0.59981 0 0 -0.02269 0.0506 1.2839 0 0.11862 0 0.60916 0.11917 0.27617 -2.0469
THR_180 -5.38915 0.47084 4.50571 -0.11397 0.07431 0.05456 2.22998 -2.49266 -0.05353 -0.28158 -1.45734 -1.41897 0 0 0 0 0 0.14613 0.0041 0.26035 0 -0.09486 2.28643 -1.0874 -0.40817 0.57474 -2.19047
ALA_181 -5.91492 0.7919 3.62429 -0.02429 0 0 1.31961 -2.5985 -0.02067 -0.15568 -1.26097 -0.38781 0 0 0 0 0 -0.05535 0 0 0 -0.36584 0 1.8394 -0.44596 0.77851 -2.87628
VAL_182 -8.72634 1.07302 3.95826 -0.33136 0.51494 0.07654 2.66697 -2.99739 -0 -0 -1.23397 -0.72359 0 0 0 0 0 0.0884 0.02172 1.41581 0 0.49925 0 1.9342 -0.40489 1.0448 -1.12364
THR_183 -6.50294 0.43165 5.08662 -0.18953 0.06004 0.06386 3.00456 -2.75238 -0.04196 -0.33846 -2.01979 -0.29801 0 0 0 -0.57461 0 0.07853 0.01064 0.05329 0 -0.00979 2.66621 -1.0874 0.12928 0.85838 -1.37182
SER_184 -6.02372 0.45255 5.75775 -0.02341 0 0.02192 2.53337 -2.90563 -0.02441 -0.09536 -0.85152 -0.30398 0 0 0 0 0 -0.01241 0.00895 0.46758 0 0.31225 0.60109 -0.77834 0.19938 0.22966 -0.43428
GLY_185 -4.94084 0.57723 4.70315 -4e-05 0 0 2.57804 -2.59554 -0 -0 -1.89246 -0.40184 0 0 0 0 0 -0.06845 0 0 0 0.22321 0 0.83697 0.56756 0.16092 -0.25211
ARG_186 -11.3052 1.24523 9.11372 -0.89211 0.252 0.56588 4.63078 -4.53924 -0.02594 -0.16076 -5.21945 0.20453 0 0 -0.40571 -0.88748 0 0.15877 0.55898 3.00226 0 -0.16356 0 -1.2888 0.28437 0.78278 -4.089
ILE_187 -9.23657 0.99311 3.72717 -0.50025 0.45525 0.09868 2.87051 -3.01459 -0 -0 -1.72126 0.09491 0 0 0 0 0 -0.05656 0.05894 0.482 0 -0.44261 0 0.73287 -0.21111 0.90342 -4.7661
SER_188 -7.26821 0.58861 7.18841 -0.02389 0 0.02149 4.10661 -3.5738 -0.00085 -0.01229 -4.07145 -0.37545 0 0 0 -0.6822 0 0.04378 0.00819 0.50679 0 0.30593 0.79907 -0.77834 0.0442 0.39658 -2.7768
TYR_189 -8.23067 0.67249 5.70642 -0.87343 0.03761 0.26917 2.67908 -3.25723 -0 -0 -1.65284 -0.3088 0 0 0 0 0 0.00029 0.21869 0 1.87775 -0.41835 0.00649 1.2797 0.09251 0.57518 -1.32594
THR_190 -4.76378 0.54505 2.94135 -0.18429 0.09739 0.10182 1.69422 -1.85635 -0 -0 -1.59361 -0.32113 0 0 0 0 0 0.06208 0.08515 1.63167 0 0.13889 2.30116 -1.0874 0.04905 0.6087 0.44997
LEU_191 -7.50006 1.01119 2.78206 -0.48515 0.18074 0.13374 1.67386 -2.19708 -0.01462 -0.12448 -1.05306 0.14295 0 0 0 0 0 0.00981 0.09065 0.18645 0 -0.2085 0 0.18072 -0.2305 0.5569 -4.86436
GLY_192 -4.37255 0.19509 4.13762 -5e-05 0 0 2.34364 -2.33379 -0.00265 -0.01127 -2.74756 -0.38914 0 0 0 0 0 -0.02577 0 0 0 -1.11621 0 0.83697 -0.39705 0.42872 -3.454
LEU_193 -8.95203 1.48193 4.13511 -0.51812 0.21606 0.1097 2.14159 -2.87084 -0 -0 -2.15088 0.36766 0 0 0 0 0 0.00167 0.6101 0.34886 0 -0.19184 0 0.18072 -0.45315 0.61586 -4.92761
GLN_194 -5.81773 0.27414 5.87132 -0.28904 0.06541 0.2662 2.34173 -2.82601 -0.02953 -0.14423 -2.60892 -0.74308 0 0 0 0 0 -0.03517 0.00457 0 2.89465 0.10299 0 -0.18838 -0.19429 1.07529 0.01992
GLY_195 -4.31866 0.40957 4.58253 -0.00034 0 0 1.80803 -2.36485 -0 -0 -1.37668 -0.12857 0 0 -0.4534 0 0 -0.09707 0 0 0 -0.74291 0 0.83697 -0.26275 1.08199 -1.02615
PRO_196 -5.84499 0.57558 2.84834 -0.19832 0.00401 0.1421 1.01926 -1.39876 -0 -0 -1.79406 0.02798 0 0 0 0 0 0.0077 0.00807 0.35586 0 -0.85787 0 -2.4119 -0.46029 0.67622 -7.30107
ALA_197 -4.24065 0.77707 1.29318 -0.02172 0 0 1.30855 -1.49734 -0 -0 -0.69373 -0.39387 0 0 0 0 0 -0.00161 0 0 0 -0.56671 0 1.8394 -0.19086 0.31482 -2.07346
VAL_198 -6.16881 0.66208 1.49034 -0.37018 0.29576 0.0915 1.76846 -1.88837 -0 -0 -2.34648 -0.5674 0 0 0 0 0 0.52934 0.12653 0.33936 0 0.30771 0 1.9342 0.26554 0.6287 -2.90173
THR_199 -6.81653 0.75355 5.34171 -0.15512 0.07183 0.0542 3.30278 -2.94452 -0.03619 -0.19649 -3.01319 0.17226 0 0 0 0 0 0.40434 0.00413 0.07787 0 -0.01026 2.36446 -1.0874 0.31351 0.97313 -0.42594
ILE_200 -9.70997 1.38251 2.75368 -0.52295 0.53018 0.12269 2.52768 -2.9236 -0 -0 -2.39506 -0.14409 0 0 0 0 0 0.11761 0.09926 0.39434 0 -0.75551 0 0.73287 -0.25395 1.25723 -6.78707
ASP_201 -7.72896 0.96707 9.65734 -0.22459 0.14976 0.72961 5.00049 -4.48661 -0.03424 -0.17442 -7.97158 -1.60486 0 0 -0.70591 -0.51588 0 0.3354 0.03087 0 2.26302 -0.50686 0 -2.3716 -0.19836 1.18339 -6.20693
THR_202 -7.62548 0.98772 5.77324 -0.13661 0.07767 0.10047 3.41589 -3.30756 -0.03503 -0.16789 -2.54989 -1.18147 0 0 -0.40303 -0.45166 0 0.01958 0.15305 0.06883 0 -0.29779 2.3715 -1.0874 0.31213 1.26827 -2.69543
ALA_203 -5.7839 0.75893 3.91865 -0.01051 0 0 3.06207 -2.54697 -0.03867 -0.20869 -3.81041 -0.28361 0 0 -0.56919 0 0 -0.02678 0 0 0 0.48595 0 1.8394 1.21325 1.11833 -0.88216
CYS_204 -6.29379 0.7831 3.09343 -0.04835 0.00533 0.0201 1.04707 -1.90878 -0.01311 -0.08612 0.36965 -0.31892 0 0 0 0 0 -0.12905 0.16268 0.54296 0 0.32651 0 3.6196 0.90116 0.83046 2.90392
SER_205 -6.62986 0.51443 6.50823 -0.03338 0.00364 0.05973 3.48015 -3.26716 -0.00031 -0.00353 -2.80165 -0.98645 0 0 0 -0.45166 0 0.48095 0.0132 0.52299 0 -0.14088 0.60079 -0.77834 -0.26887 0.7377 -2.44028
SER_206 -7.93285 0.99441 8.16355 -0.03377 0.0004 0.02507 4.791 -4.0175 -0.03105 -0.21216 -3.23253 0.04383 0 0 -0.40303 0 0 -0.00172 0.0734 0.57148 0 0.27386 1.72576 -0.77834 -0.21903 0.87777 0.67858
SER_207 -6.94459 0.79901 6.65774 -0.03681 0.00118 0.04681 2.99114 -3.43431 -0.00617 -0.06357 -2.94486 -0.33664 0 0 -0.49852 0 0 0.26759 0.05129 0.22578 0 -0.31414 1.72739 -0.77834 -0.37797 1.30676 -1.66123
LEU_208 -9.28301 0.91975 3.21916 -0.48326 0.20292 0.11334 2.57954 -3.12795 -8e-05 -0.00102 -2.06471 0.12618 0 0 0 0 0 0.39634 0.39152 0.27684 0 -0.27934 0 0.18072 -0.41073 1.15558 -6.0882
VAL_209 -8.44197 0.74305 3.15437 -0.30303 0.14695 0.06956 2.84601 -2.88459 -0 -0 -1.89773 -0.24828 0 0 0 0 0 0.02315 0.0023 0.16076 0 -0.25118 0 1.9342 -0.14909 0.80515 -4.29039
ALA_210 -7.40977 0.92606 3.88386 -0.02273 0 0 3.17693 -3.30859 -0.00031 -0.00353 -2.20366 -0.34351 0 0 0 0 0 0.10866 0 0 0 -0.23138 0 1.8394 -0.2715 0.57154 -3.28851
LEU_211 -8.17969 0.73536 2.3183 -0.69495 0.23732 0.27957 2.47422 -2.55334 -0 -0 -2.40581 0.07953 0 0 0 0 0 0.04713 0.06611 0.9349 0 -0.25394 0 0.18072 -0.27487 0.55231 -6.4571
HIS_212 -9.14941 0.55557 8.75517 -0.65495 0.02282 0.66435 4.35189 -4.20898 -0.00903 -0.07508 -4.72194 -0.40352 0 0 0 -1.39533 0 -0.00583 0.0025 0 1.86003 -0.30345 0 -0.45461 0.09219 0.46095 -4.61665
LEU_213 -7.65549 0.55401 3.82962 -0.49003 0.29368 0.12029 2.54521 -2.7335 -0 -0 -2.25106 0.22283 0 0 0 0 0 0.10269 0.03989 0.33065 0 -0.28983 0 0.18072 0.03353 0.49321 -4.67358
ALA_214 -6.57462 0.54457 3.55917 -0.02131 0 0 2.75172 -2.89244 -0 -0 -2.05047 -0.36746 0 0 0 0 0 -0.04458 0 0 0 -0.21624 0 1.8394 -0.34524 0.38829 -3.42921
CYS_215 -7.69734 0.52575 5.12054 -0.0463 0 0.01576 2.93384 -2.69504 -0 -0 -3.68117 -0.03477 0 0 0 0 0 0.1415 0.00551 0.2728 0 0.27105 0 3.6196 -0.09344 0.24611 -1.09561
GLN_216 -6.86859 0.43793 7.52783 -0.7241 0.14463 0.7611 3.51936 -3.44647 -0.02765 -0.20816 -3.50759 -0.33791 0 0 0 -1.02221 0 0.0697 0.15025 0 2.90428 -0.09097 0 -0.18838 -0.00926 0.40687 -0.50934
SER_217 -6.69839 0.33682 7.27429 -0.02679 0 0.02175 3.76962 -3.33637 -0.01783 -0.15235 -4.16432 -0.58355 0 0 0 -0.51697 0 0.08759 0.02806 0.62789 0 0.24542 1.93385 -0.77834 -0.24612 0.45133 -1.74442
LEU_218 -10.5154 1.30039 4.90766 -0.48667 0.31127 0.1031 2.29743 -3.60034 -1e-05 -3e-05 -1.71687 0.27197 0 0 0 0 0 -0.00255 0.09126 0.80234 0 -0.17751 0 0.18072 -0.04482 0.64715 -5.63087
ARG_219 -8.87814 0.31487 9.21292 -0.43203 0.02752 0.20638 3.74817 -4.13645 -0.05334 -0.36714 -3.85567 0.28058 0 0 -1.26536 0 0 -0.06264 0.13907 2.05173 0 -0.17728 0 -1.2888 -0.17335 0.94355 -3.76541
GLN_220 -5.7203 0.36815 5.74356 -0.31224 0.05518 0.28754 2.34443 -2.56267 -0 -0 -2.63707 -0.57767 0 0 0 -1.74653 0 -0.07132 0.00843 0 2.89968 -0.21235 0 -0.18838 -0.58891 0.69144 -2.21903
GLY_221 -1.87293 0.10736 2.58627 -5e-05 0 0 0.97596 -1.26605 -0 -0 -0.78017 -0.36369 0 0 0 0 0 -0.15864 0 0 0 -1.40027 0 0.83697 -0.72136 0.52717 -1.52941
GLU_222 -4.61945 0.31402 5.95447 -0.2027 0.0167 0.24974 2.53211 -2.34063 -0.00908 -0.073 -4.5012 -0.47621 0 0 0 -1.81832 0 -0.01196 0.08696 0 3.73745 -0.23843 0 -2.7348 -0.56656 0.50909 -4.19179
CYS_223 -6.64345 0.50582 3.27213 -0.07971 0 0.05608 0.98472 -1.85906 -0.01134 -0.05472 -0.65018 -0.24339 0 0 0 0 0 -0.01701 0.00927 0.29884 0 -0.18482 0 3.6196 -0.26933 0.3404 -0.92616
THR_224 -3.81194 0.45444 2.31416 -0.16889 0.05266 0.0916 1.65663 -1.61635 -0.04499 -0.28277 -1.08149 -0.31943 0 0 0 0 0 0.13796 0.03036 1.55318 0 0.00482 2.3631 -1.0874 0.07038 0.39328 0.70931
THR_225 -7.00048 1.27746 4.34716 -0.18711 0.06188 0.06495 2.80579 -2.6949 -0.00799 -0.06643 -2.60408 -0.92406 0 0 0 0 0 -0.01338 0.03416 1.17912 0 -0.29143 2.43371 -1.0874 0.07193 0.70039 -1.90071
ALA_226 -5.70052 0.31014 2.22245 -0.02189 0 0 2.82952 -2.28079 -0 -0 -2.29822 -0.42083 0 0 0 0 0 0.18093 0 0 0 -0.56551 0 1.8394 -0.12303 0.6823 -3.34605
LEU_227 -8.35207 0.92742 1.83325 -0.49479 0.16466 0.09841 2.8195 -2.37552 -0 -0 -2.9835 0.22699 0 0 0 0 0 -0.02135 0.35847 0.84069 0 -0.36908 0 0.18072 -0.13535 0.69038 -6.59117
ALA_228 -5.53805 0.46548 2.39144 -0.02246 0 0 2.85736 -2.18196 -0 -0 -2.72465 -0.39771 0 0 0 0 0 -0.00064 0 0 0 -0.20758 0 1.8394 0.00172 0.64079 -2.87686
GLY_229 -4.67883 0.28294 2.9888 -0.00096 0 0 2.29082 -2.05317 -0.015 -0.10259 -3.00681 -0.32509 0 0 0 0 0 -0.12187 0 0 0 -1.53767 0 0.83697 0.80911 0.26003 -4.37332
GLY_230 -5.2074 0.45368 3.23565 -0.00143 0 0 2.29696 -2.25388 -0 -0 -2.52736 -0.35926 0 0 0 0 0 -0.0144 0 0 0 -1.09035 0 0.83697 0.97353 0.22477 -3.43251
VAL_231 -8.18347 1.34807 1.88426 -0.37966 0.43869 0.09365 2.08463 -2.27022 -0.01689 -0.11756 -1.87481 -0.43777 0 0 0 0 0 0.03255 0.14047 0.45013 0 0.16906 0 1.9342 0.49684 0.74188 -3.46596
THR_232 -6.28167 0.68889 5.12166 -0.17062 0.0934 0.06353 3.2556 -2.72512 -0 -0 -3.37505 0.44049 0 0 -0.58924 0 0 0.04114 0.00875 0.20624 0 -0.12183 2.37345 -1.0874 0.2871 0.82592 -0.94478
VAL_233 -5.85508 1.14882 1.09711 -0.25821 0.15004 0.05139 1.0164 -1.31867 -4e-05 -0.00075 -0.58817 -0.30307 0 0 0 0 0 -0.0731 0.00069 0.32082 0 -0.66111 0 1.9342 -0.06981 0.38851 -3.02002
MET_234 -8.10402 1.08388 3.3286 -0.35979 0.07235 0.15003 1.65086 -2.20801 -0 -0 -0.87424 -0.43054 0 0 -1.12301 0 0 0.03812 0.22486 1.52512 0 0.01277 0 0.60916 1.04527 1.14505 -2.21355
PRO_235 -4.79193 0.7852 1.68418 -0.12044 0.01232 0.07426 0.56044 -0.82986 -0.01232 -0.06808 0.28532 0.67896 0 0 0 0 0 -0.01173 0.01361 0.23354 0 0.13793 0 -2.4119 1.32552 1.17954 -1.27543
THR_236 -4.86363 0.77941 3.05558 -0.23856 0.31524 0.09904 1.9636 -1.67572 -0 -0 -0.57772 -1.15284 0 0 -0.62304 -0.6488 0 0.01334 0.12311 1.02932 0 -0.08224 2.29386 -1.0874 0.0895 1.03089 -0.15707
PRO_237 -5.89997 0.9519 3.43588 -0.09952 0.00172 0.06225 2.05078 -1.49907 -2e-05 -0.00037 -1.55766 0.69693 0 0 0 0 0 -0.04286 0.01336 0.40232 0 -0.21245 0 -2.4119 -0.08065 1.06965 -3.11968
THR_238 -5.35153 0.62428 4.9274 -0.20508 0.16524 0.07414 2.79132 -2.48073 -0.0096 -0.06952 -2.12982 -0.07703 0 0 -0.62304 -0.6488 0 -0.05021 0.00011 0.0363 0 0.00673 2.2846 -1.0874 0.65616 0.48467 -0.68182
ALA_239 -4.05546 0.38116 3.21393 -0.02308 0 0 1.59325 -1.93718 -0.01246 -0.13425 -1.07891 -0.36569 0 0 0 0 0 -0.07461 0 0 0 -0.41017 0 1.8394 0.39966 0.39022 -0.2742
PHE_240 -10.5442 1.21724 3.38577 -0.70451 0.06634 0.3672 3.31011 -2.95831 -1e-05 -0.00015 -3.72846 0.14074 0 0 0 0 0 0.00266 0.08409 0 2.29918 -0.02022 0 1.0402 -0.22697 0.44618 -5.82312
THR_241 -7.50412 0.55876 7.05594 -0.19227 0.11082 0.06922 3.1347 -3.66671 -0.01195 -0.06998 -1.99895 -0.44282 0 0 0 0 0 -0.01304 0.00602 0.05589 0 -0.01646 2.3434 -1.0874 0.15224 0.40874 -1.10796
GLU_242 -8.62118 0.92624 7.42767 -0.22282 0.03313 0.31932 2.56079 -3.66997 -0.01249 -0.13462 -2.43937 -0.57459 0 0 0 0 0 0.01794 0.03721 0 3.04849 -0.14602 0 -2.7348 -0.09256 0.43346 -3.84417
PHE_243 -9.71722 0.95954 4.4788 -0.58911 0.02508 0.26917 3.42951 -3.27977 -0.0288 -0.22051 -3.08824 -0.07415 0 0 0 0 0 0.42585 0.16711 0 2.25257 0.01207 0 1.0402 -0.24498 0.84182 -3.34106
SER_244 -7.65167 0.6458 7.70613 -0.02878 0 0.02118 4.20818 -3.76422 -0.00149 -0.02796 -3.41973 -0.14755 0 0 -0.75009 0 0 0.06464 0.05861 0.50271 0 0.29152 1.74494 -0.77834 -0.1134 0.90006 -0.53946
ARG_245 -10.7201 1.26233 11.3526 -1.65167 0.5646 1.49623 5.14088 -5.37075 -0.01777 -0.16518 -4.41231 0.42681 0 0 -1.45996 0 0 0.08416 0.13067 3.15772 0 -0.08582 0 -1.2888 -0.21054 0.92656 -0.84031
GLN_246 -6.80205 0.71982 4.82752 -0.28926 0.03981 0.20302 1.52944 -2.75151 -0.02734 -0.25486 -0.85642 -0.52565 0 0 0 0 0 -0.01277 0.1554 0 2.81908 -0.15612 0 -0.18838 -0.42021 0.95613 -1.03436
ARG_247 -4.83062 0.54234 4.46341 -0.45892 0.05733 0.28337 2.26614 -2.25644 -0.01525 -0.15893 -0.91423 -0.25538 0 0 0 0 0 -0.09615 0.20001 1.63243 0 -0.08594 0 -1.2888 -0.19871 0.65285 -0.4615
GLY_248 -2.84989 0.16006 3.09822 -7e-05 0 0 1.66579 -1.61039 -0.00616 -0.10332 -2.3162 -0.383 0 0 0 0 0 -0.1266 0 0 0 0.40144 0 0.83697 0.08314 0.31409 -0.83591
LEU_249 -9.61943 1.14066 3.23891 -0.48515 0.2597 0.09257 2.22673 -2.85898 -0.01176 -0.04144 -1.18664 0.15887 0 0 -0.77257 0 0 0.02521 0.04859 0.52754 0 -0.32925 0 0.18072 -0.11527 0.19158 -7.32941
ALA_250 -5.72274 0.78914 3.97354 -0.02675 0.0019 0 2.28738 -2.82851 -0.00832 -0.04697 -2.30805 -0.33726 0 0 0 0 0 0.14522 0 0 0 0.45092 0 1.8394 0.2492 0.98399 -0.55792
PRO_251 -3.39284 0.6065 2.03144 -0.06495 0 0.04121 0.76603 -0.91857 -0.01659 -0.09027 -0.33421 0.61139 0 0 0 0 0 -0.08084 0.01663 0.21266 0 -0.268 0 -2.4119 0.40475 1.15292 -1.73466
ASP_252 -3.26222 0.58648 4.46632 -0.1175 0.01258 0.36262 1.92057 -1.88177 -0 -0 -3.60831 -0.46367 0 0 -0.48396 0 0 -0.07043 0.0002 0 1.8535 -0.07137 0 -2.3716 -0.16443 0.61561 -2.67739
GLY_253 -4.09713 0.81344 3.38418 -5e-05 0 0 1.60906 -1.89516 -0 -0 -1.35628 -0.38572 0 0 0 0 0 -0.09642 0 0 0 -1.29004 0 0.83697 -0.63241 0.65579 -2.45378
ARG_254 -8.38836 0.68755 9.01922 -0.59676 0.12859 0.44564 3.07935 -3.70832 -0.01599 -0.13488 -5.26636 0.0133 0 0 -0.48396 -1.54251 0 -0.00172 0.35351 2.72128 0 -0.20507 0 -1.2888 -0.56432 0.78096 -4.96765
CYS_255 -7.17827 0.61451 4.08912 -0.05486 0.00826 0.02223 1.80111 -1.98206 -0.03704 -0.23158 -2.00133 -0.45575 0 0 0 0 0 -0.01497 0.00584 0.37931 0 0.40822 0 3.6196 0.45421 0.58659 0.03312
LYS_256 -7.12405 0.72663 6.38384 -0.33857 0.05284 0.20392 2.97133 -2.88114 -0.03886 -0.19576 -5.00936 -0.16302 0 0 0 0 0 0.20378 0.16183 1.49704 0 0.25595 0 -1.5107 0.93135 0.55708 -3.31585
SER_257 -4.98498 0.85254 4.13522 -0.03432 0.00012 0.06073 1.91691 -2.23337 -0.00023 -0.00442 -1.46974 -0.77088 0 0 0 0 0 -0.05036 0.00287 0.41821 0 0.23832 0.61937 -0.77834 0.43037 0.76634 -0.88563
PHE_258 -8.7678 1.09762 2.56661 -0.62639 0.05594 0.38217 2.3752 -2.42208 -0 -0 -2.91052 -0.19269 0 0 -0.69116 0 0 -0.01763 0.02241 0 1.82404 -0.02481 0 1.0402 0.24381 0.61725 -5.42784
ALA_259 -6.56617 0.75055 3.27597 -0.02206 0 0 2.6811 -2.98295 -0.01759 -0.14677 -1.4029 -0.20424 0 0 0 0 0 0.22915 0 0 0 0.09323 0 1.8394 0.20113 0.41066 -1.8615
ALA_260 -4.19222 0.71612 2.75358 -0.02516 0.00034 0 1.53581 -1.91662 -0 -0 -1.12518 -0.41978 0 0 0 0 0 -0.0675 0 0 0 -0.09343 0 1.8394 -0.31643 0.26952 -1.04154
ALA_261 -3.56221 0.60304 2.37621 -0.02711 0.00344 0 1.0209 -1.55578 -0.02955 -0.15045 -0.32914 -0.44012 0 0 0 0 0 -0.05102 0 0 0 0.0332 0 1.8394 -0.66195 0.25943 -0.67173
ALA_262 -4.37738 0.43483 2.80619 -0.02561 0.00043 0 2.07566 -2.13592 -0.03077 -0.22803 -0.89151 -0.28925 0 0 0 0 0 -0.04095 0 0 0 0.10505 0 1.8394 -0.62578 0.36043 -1.02322
ASP_263 -3.57141 0.38094 3.10717 -0.27407 0.03881 0.90532 1.16583 -1.71936 -0.01977 -0.10096 -1.00658 0.26473 0 0 0 0 0 0.07056 0.04412 0 2.50575 -0.63543 0 -2.3716 0.09008 0.44721 -0.67866
GLY_264 -4.59892 0.2951 3.66713 -0.00099 0 0 1.28411 -2.37006 -0.00729 -0.02236 -1.44726 -0.24217 0 0 0 0 0 -0.04285 0 0 0 -1.53831 0 0.83697 0.69251 0.38777 -3.1066
THR_265 -7.38052 0.76155 5.57846 -0.15715 0.04409 0.05598 3.32286 -3.08207 -0.04425 -0.29353 -5.24359 -0.68069 0 0 -0.8873 0 0 -0.04455 0.12463 0.69395 0 -0.5197 2.33153 -1.0874 0.78928 0.61763 -5.10079
ASN_266 -7.8648 0.67094 5.7656 -0.29344 0.01245 0.46597 3.23289 -3.30166 -0.05738 -0.3196 -2.86541 -0.35963 0 0 -1.07655 0 0 -0.0238 0.08035 0 2.82256 -0.20396 0 -0.93687 0.88771 0.72507 -2.63955
TRP_267 -10.3756 1.22839 3.07042 -1.02336 0.12041 0.37353 2.37447 -2.84756 -0 -0 -1.7623 0.00092 0 0 0 0 0 0.03494 0.01103 0 1.55201 -0.18924 0 1.6906 0.29406 0.87588 -4.57142
ALA_268 -6.85661 1.28144 2.92062 -0.02009 0 0 2.01851 -2.8302 -0 -0 -1.21714 -0.3681 0 0 0 0 0 0.00195 0 0 0 -0.42874 0 1.8394 -0.06015 0.93517 -2.78393
GLU_269 -9.45974 0.78867 8.84685 -0.2043 0.02521 0.27519 4.88292 -3.95216 -0 -0 -6.87633 -0.26054 0 0 -1.94971 -0.41615 0 0.11772 0.09389 0 3.30765 0.18179 0 -2.7348 0.30504 0.63422 -6.3946
GLY_270 -4.45854 0.3822 3.09992 -0.00082 0 0 2.40796 -2.02698 -0 -0 -2.71428 -0.28775 0 0 0 0 0 -0.0999 0 0 0 -1.41391 0 0.83697 1.16956 0.49466 -2.6109
VAL_271 -8.62555 1.83617 2.47074 -0.30573 0.35446 0.0718 3.00082 -2.39316 -0 -0 -2.92986 -0.51046 0 0 0 0 0 0.08932 0.06531 0.20873 0 -0.69429 0 1.9342 0.74173 1.3594 -3.32637
ALA_272 -5.90232 0.9466 1.67084 -0.02227 0 0 2.33191 -2.0656 -0 -0 -2.79321 -0.40106 0 0 0 0 0 -0.02136 0 0 0 -0.41303 0 1.8394 -0.09046 1.53387 -3.38669
VAL_273 -8.18255 1.00181 1.53575 -0.31581 0.34299 0.06854 2.29967 -2.44449 -0 -0 -2.32433 -0.54074 0 0 0 0 0 0.0782 0.02124 0.18612 0 -0.26765 0 1.9342 -0.15742 0.84638 -5.91808
LEU_274 -8.76659 0.92731 1.38935 -0.50536 0.17516 0.12599 2.79175 -2.27036 -0.00076 -0.00209 -2.67555 -0.01999 0 0 0 0 0 0.52274 0.33575 0.71254 0 -0.02332 0 0.18072 -0.2507 0.99348 -6.35994
VAL_275 -7.89388 0.62369 2.40681 -0.2847 0.15328 0.06229 2.86885 -2.54549 -0 -0 -3.80967 -0.2879 0 0 0 0 0 0.01277 0.04783 0.16614 0 -0.57652 0 1.9342 -0.19007 0.90441 -6.40795
VAL_276 -7.84596 1.00846 2.10241 -0.30442 0.16803 0.06461 3.1403 -2.56424 -0.00082 -0.0024 -3.20203 -0.4708 0 0 0 0 0 -0.04226 0.01244 0.61671 0 -0.4359 0 1.9342 -0.30784 0.71168 -5.41785
GLU_277 -8.2424 0.55631 7.47854 -0.35101 0.08509 0.45878 4.36893 -3.68837 -0.00343 -0.02109 -4.64233 -0.4546 0 0 0 -0.94029 0 -0.00062 0.02678 0 3.02361 0.21893 0 -2.7348 0.01677 0.55281 -4.29239
ARG_278 -8.79407 0.70123 7.69272 -0.62585 0.09965 0.41448 3.23121 -3.46986 -0.04598 -0.22757 -4.93902 0.6621 0 0 0 -1.19283 0 -0.06284 0.60615 1.97805 0 -0.01444 0 -1.2888 -0.15594 0.67167 -4.75993
LEU_279 -8.08647 0.66201 4.923 -0.68642 0.20734 0.26798 3.22237 -3.01218 -0 -0 -2.44623 0.09279 0 0 0 0 0 0.04027 0.00596 0.95653 0 -0.21741 0 0.18072 -0.39844 0.75296 -3.53522
SER_280 -5.32515 0.44285 6.37997 -0.02906 2e-05 0.04659 2.47862 -2.79371 -0.01077 -0.09224 -2.05867 -1.00918 0 0 -0.7207 0 0 -0.04046 0.003 0.20329 0 -0.02515 0.60168 -0.77834 -0.40164 0.55056 -2.57849
ASP_281 -5.96667 0.40573 8.5342 -0.09626 0.00363 0.28981 3.80788 -3.69244 -0.05041 -0.31209 -4.68781 -0.27064 0 0 0 -1.19283 0 0.11157 0.04265 0 2.36804 -0.17828 0 -2.3716 -0.42166 0.5231 -3.15408
ALA_282 -6.28881 0.3256 4.69691 -0.02126 0 0 3.08337 -3.08994 -0 -0 -2.61739 -0.39 0 0 0 0 0 -0.00484 0 0 0 -0.33049 0 1.8394 -0.36329 0.39999 -2.76073
ARG_283 -5.15579 0.3581 5.12531 -0.43463 0.05306 0.20927 1.8496 -2.43674 -0 -0 -1.68828 0.37867 0 0 0 0 0 -0.02481 0.06671 2.10101 0 0.0173 0 -1.2888 -0.24156 0.24852 -0.86306
ARG_284 -4.10698 0.24389 4.7797 -0.44052 0.05696 0.22037 1.97321 -2.15196 -0.00026 -0.00085 -1.44147 0.3535 0 0 0 0 0 -0.06686 0.32987 2.07283 0 -0.17571 0 -1.2888 -0.25433 0.27381 0.3764
ASN_285 -3.90653 0.21248 4.16477 -0.19674 0.04256 0.31581 1.19099 -2.04589 -0 -0 -1.42395 -0.42232 0 0 0 0 0 -0.05777 0.00096 0 1.88009 -0.33403 0 -0.93687 -0.65668 0.30897 -1.86416
GLY_286 -1.82727 0.05585 2.46259 -4e-05 0 0 1.03558 -1.21999 -0 -0 -1.33887 -0.38027 0 0 0 0 0 -0.17029 0 0 0 -1.12842 0 0.83697 -0.76406 0.34903 -2.0892
HIS_D_287 -5.96435 0.28008 4.88703 -0.40051 0.09469 0.42532 2.01833 -2.607 -0 -0 -2.73316 -0.36142 0 0 0 -0.94029 0 0.06305 0.01387 0 3.12461 -0.06524 0 -0.45461 -0.49818 0.25975 -2.85803
ARG_288 -3.90959 0.3996 3.55266 -0.57539 0.07145 0.31363 1.91415 -1.87177 -0.02063 -0.19495 -1.94114 0.35088 0 0 -0.8814 0 0 -0.0016 0.15828 2.5148 0 -0.10248 0 -1.2888 -0.29028 0.41949 -1.3831
VAL_289 -6.36328 0.95897 0.13492 -0.25086 0.12944 0.04957 0.58858 -1.6894 -0.02064 -0.15938 -0.15929 -0.34249 0 0 0 0 0 -0.06552 0.0335 0.36099 0 -0.73737 0 1.9342 -0.33987 0.57823 -5.3597
LEU_290 -7.75246 0.69178 2.63402 -0.45479 0.15548 0.08961 1.78193 -2.2862 -0.02191 -0.0882 -2.01244 0.18468 0 0 0 0 0 -0.02185 0.07212 0.51688 0 -0.201 0 0.18072 -0.03062 0.51147 -6.05078
ALA_291 -5.70307 0.52803 2.51935 -0.02134 0 0 2.0407 -2.2702 -0.02191 -0.0882 -1.83563 -0.44004 0 0 0 0 0 -0.00695 0 0 0 -0.51427 0 1.8394 0.12749 0.48195 -3.3647
VAL_292 -7.79398 1.03097 3.00507 -0.36433 0.21934 0.08654 2.57716 -2.66571 -0 -0 -2.68315 -0.04907 0 0 0 0 0 -0.07317 0.07065 0.77055 0 -0.73732 0 1.9342 -0.16164 0.47544 -4.35843
VAL_293 -7.74113 0.68496 2.40604 -0.28568 0.17366 0.05949 2.55356 -2.38269 -0 -0 -2.62384 0.00031 0 0 0 0 0 -0.07196 0.07994 0.05205 0 -0.41027 0 1.9342 -0.40168 0.57278 -5.40025
ARG_294 -7.98555 0.44695 6.33891 -1.58021 0.6413 1.31478 2.39623 -3.03483 -0.05754 -0.42249 -3.78323 -0.13356 0 0 -0.91342 -0.33754 0 0.06932 0.44273 3.78878 0 -0.11545 0 -1.2888 -0.20852 0.90513 -3.517
GLY_295 -3.85055 0.22956 3.07363 -0.00147 0 0 1.8582 -1.90878 -0 -0 -1.64128 -0.36243 0 0 0 0 0 0.00619 0 0 0 -1.02683 0 0.83697 0.49962 0.7116 -1.57555
THR_296 -5.75799 0.49943 2.66245 -0.11027 0.07486 0.07918 1.93266 -1.91405 -0 -0 -2.34005 -0.51648 0 0 -0.67772 -0.54321 0 0.08329 0.00337 0.10369 0 -0.41529 2.32922 -1.0874 0.20177 0.44997 -4.94257
ALA_297 -5.09666 0.36165 2.55885 -0.02118 0 0 2.48828 -2.18783 -0 -0 -1.99356 -0.38141 0 0 0 0 0 -0.00643 0 0 0 -0.52815 0 1.8394 -0.26711 0.48588 -2.74825
ILE_298 -6.79208 0.77598 1.23722 -0.4535 0.39791 0.09438 0.92616 -1.66128 -0 -0 -0.60237 0.01483 0 0 0 0 0 0.11957 0.12749 0.515 0 -0.32642 0 0.73287 -0.04375 0.46289 -4.4751
ASN_299 -6.08063 0.63331 4.73892 -0.15443 0.00337 0.20652 2.95589 -2.64385 -0.03395 -0.24557 -3.54818 -0.29499 0 0 0 0 0 -0.00639 0.00173 0 2.70504 -0.20784 0 -0.93687 -0.00261 0.61575 -2.29478
GLN_300 -8.31993 0.98739 7.59861 -0.33075 0.03932 0.29329 3.67057 -3.74406 -0.02875 -0.15845 -3.96228 -0.47264 0 0 -0.42647 -0.67727 0 -0.00499 0.14526 0 3.61862 -0.03754 0 -0.18838 -0.06509 0.8033 -1.26028
ASP_301 -6.10697 0.77913 7.5818 -0.12418 0.01448 0.39807 3.67762 -3.30054 -0.01815 -0.14615 -5.53673 -0.04023 0 0 -0.29364 -0.96947 0 0.14999 0.0538 0 3.56807 -0.56149 0 -2.3716 -0.03845 0.94227 -2.34237
GLY_302 -3.29612 0.46512 2.81647 -4e-05 0 0 1.45406 -1.60577 -0.01667 -0.05893 -1.15698 -0.41896 0 0 0 0 0 -0.16478 0 0 0 0.37743 0 0.83697 0.20499 0.56727 0.00405
ALA_303 -1.43863 0.19749 1.53831 -0.02935 0.02245 0 0.18903 -0.83372 -0 -0 -0.24294 -0.49204 0 0 0 0 0 0.11722 0 0 0 -0.01076 0 1.8394 0.72721 0.36718 1.95084
SER_304 -4.43153 0.4101 4.37999 -0.01877 0 0.02886 1.90045 -2.08878 -0 -0 -3.53846 -0.87726 0 0 -0.35486 0 0 -0.04433 0.08745 1.58687 0 -0.13266 0.6486 -0.77834 0.97152 0.64727 -1.60388
ASN_305 -2.54841 0.24701 1.07839 -0.20362 0.03917 0.32996 0.35014 -1.03311 -0.01247 -0.12518 -0.70582 -0.56285 0 0 -0.06933 0 0 0.00078 0.00087 0 2.48766 -0.53138 0 -0.93687 0.41695 0.59846 -1.17964
GLY_306 -3.21409 0.29177 3.2462 -0.00042 0 0 1.78497 -1.85452 -0.00367 -0.01537 -1.63923 -0.1783 0 0 0 0 0 -0.04996 0 0 0 -1.52134 0 0.83697 0.14124 0.28997 -1.88577
LEU_307 -6.49732 0.61214 2.1162 -0.70153 0.22118 0.2818 0.98496 -2.0274 -0.00222 -0.03828 0.49529 0.09924 0 0 0 0 0 -0.02306 0.03723 0.91644 0 -0.20135 0 0.18072 0.06342 0.26386 -3.21868
SER_308 -2.87058 0.23602 2.10598 -0.03232 0.00443 0.05494 0.45418 -1.12166 -0 -0 -0.19988 -0.99458 0 0 0 0 0 -0.03149 0.01403 0.26369 0 -0.31395 0.61861 -0.77834 -0.39655 0.36076 -2.62671
ALA_309 -4.3418 0.5558 3.14411 -0.02526 0.00029 0 1.56991 -2.11389 -0.01053 -0.09793 -0.59017 -0.27796 0 0 0 0 0 0.15189 0 0 0 0.19286 0 1.8394 -0.30315 0.8402 0.53379
PRO_310 -5.19611 0.79224 1.70684 -0.19052 0.00109 0.13436 0.813 -1.04703 -0 -0 -1.77501 0.09585 0 0 -0.28553 0 0 -0.0006 0.03359 0.3784 0 -0.87651 0 -2.4119 -0.14729 1.00135 -6.97377
ASN_311 -6.97122 0.78787 7.44784 -0.31088 0.03251 0.51351 3.37702 -3.60767 -0.01551 -0.09866 -3.63722 -0.48973 0 0 -1.30784 0 0 -0.07807 0.01688 0 2.63187 -0.20173 0 -0.93687 -0.0971 0.65201 -2.29298
ASP_312 -4.72624 0.44662 5.15022 -0.1464 0.01775 0.52682 2.55376 -2.53661 -0.0157 -0.14028 -2.95981 -1.36837 0 0 -0.54859 0 0 -0.02104 0.09104 0 4.21353 0.14919 0 -2.3716 0.38118 0.41924 -0.88529
LEU_313 -5.74691 0.43898 5.98558 -0.70203 0.25092 0.29664 2.38456 -2.82418 -0.00075 -0.00657 -2.81342 0.06534 0 0 -0.54859 0 0 0.01434 0.02348 0.90158 0 -0.23659 0 0.18072 0.21283 0.33429 -1.78979
ALA_314 -5.96417 0.58453 5.07048 -0.02309 0 0 2.98197 -3.0201 -0.00518 -0.05958 -2.2532 -0.37794 0 0 -1.01419 0 0 0.00021 0 0 0 -0.31569 0 1.8394 -0.36369 0.35478 -2.56547
GLN_315 -9.07149 0.9777 7.95659 -0.27391 0.07798 0.21645 3.86973 -4.1257 -0.02594 -0.23264 -2.82126 -0.53424 0 0 0 0 0 0.01002 0.06723 0 2.67881 -0.08604 0 -0.18838 -0.39902 0.39444 -1.50968
GLU_316 -9.18482 0.94458 9.06928 -0.21683 0.01924 0.28758 3.86613 -4.36239 -0.00498 -0.04164 -4.2361 -0.62336 0 0 0 -0.78249 0 -0.02125 0.02529 0 3.27788 -0.19551 0 -2.7348 -0.36047 0.69743 -4.57723
ARG_317 -6.69647 0.39491 7.0656 -0.46923 0.08891 0.24171 3.22776 -3.29843 -0 -0 -3.68728 0.43583 0 0 0 -0.52774 0 0.03044 0.04301 2.07977 0 -0.08057 0 -1.2888 -0.44455 0.71457 -2.17057
VAL_318 -9.11974 0.92391 4.71916 -0.3179 0.23235 0.07223 2.96066 -3.63828 -0 -0 -2.63859 -0.15409 0 0 0 0 0 -0.00722 2e-05 0.10104 0 -0.26803 0 1.9342 -0.28227 0.5042 -4.97836
ILE_319 -9.62683 1.01184 3.83936 -0.50406 0.53153 0.1006 2.70125 -3.16266 -0.00381 -0.05962 -1.97306 0.04099 0 0 0 0 0 -0.05638 0.05105 0.45973 0 -0.4444 0 0.73287 0.00211 0.49845 -5.86104
ARG_320 -8.07507 0.58115 8.78289 -0.55313 0.13572 0.31249 3.84774 -4.20589 -0.00852 -0.059 -4.33017 0.26555 0 0 -0.31854 -0.78249 0 0.05219 0.38345 1.91041 0 -0.1337 0 -1.2888 -0.16527 0.65262 -2.99637
SER_321 -5.55309 0.43692 6.38393 -0.02505 0 0.05812 3.15549 -3.20872 -0.01146 -0.13771 -2.77554 -0.62979 0 0 0 0 0 0.02915 0.00275 0.66328 0 0.34075 0.62156 -0.77834 -0.11115 0.60174 -0.93714
ALA_322 -6.98423 0.33267 4.10812 -0.02098 0 0 2.65196 -3.27706 -0 -0 -2.42249 -0.37655 0 0 0 0 0 0.20821 0 0 0 -0.31687 0 1.8394 -0.10463 0.34008 -4.02237
LEU_323 -9.75053 0.76121 4.7455 -0.43296 0.09701 0.09943 3.44954 -3.65762 -0 -0 -3.47926 0.18262 0 0 0 0 0 -0.01338 0.42431 0.55875 0 -0.23266 0 0.18072 -0.31672 0.47571 -6.90834
ASP_324 -3.8076 0.10802 5.15994 -0.10551 0.00516 0.31915 1.9607 -2.43885 -2e-05 -0.00046 -0.9804 -0.38535 0 0 0 0 0 -0.05034 0.0126 0 1.7085 0.15358 0 -2.3716 -0.24704 0.54922 -0.4103
ASN_325 -4.32179 0.16206 5.09178 -0.17093 0.02333 0.25113 2.12951 -2.51355 -0 -0 -1.7387 -0.27249 0 0 -0.67772 0 0 0.22345 0.02779 0 1.50652 0.46818 0 -0.93687 0.002 0.30192 -0.44439
ALA_326 -5.50659 0.57709 2.97621 -0.02268 0 0 1.92249 -2.45021 -0.01544 -0.089 -1.76296 -0.3547 0 0 -0.48701 0 0 -0.05115 0 0 0 -0.24743 0 1.8394 -0.11397 0.22662 -3.55933
GLY_327 -2.19021 0.11474 2.72671 -6e-05 0 0 1.09811 -1.38146 -0 -0 -0.98658 -0.37699 0 0 0 0 0 -0.11307 0 0 0 -1.48471 0 0.83697 -0.09103 0.28786 -1.55975
LEU_328 -7.45095 0.53046 2.45582 -0.4796 0.27611 0.07943 1.41185 -2.00407 -2e-05 -0.00046 -1.15203 0.18609 0 0 0 0 0 0.04563 0.19269 0.45544 0 -0.33738 0 0.18072 0.08249 0.44548 -5.0823
THR_329 -4.73641 0.79375 5.11425 -0.1444 0.05024 0.04816 2.51657 -2.52087 -0.00235 -0.00749 -3.19419 -0.13086 0 0 -0.81619 0 0 0.03134 0.00766 0.55031 0 0.06253 2.32461 -1.0874 -0.04597 0.77184 -0.41489
ALA_330 -4.62732 0.5405 2.43563 -0.02169 0 0 1.71556 -1.93564 -0 -0 -0.74022 -0.3445 0 0 0 0 0 -0.03569 0 0 0 -0.39606 0 1.8394 -0.18102 0.71211 -1.03894
SER_331 -3.41786 0.3546 4.14053 -0.03267 0.00087 0.05692 1.5097 -1.83793 -0.02472 -0.12847 -0.64335 -0.90172 0 0 -0.52369 0 0 -0.06695 0.04765 0.15833 0 -0.39027 0.65355 -0.77834 -0.46256 0.37592 -1.91045
ASP_332 -6.17006 0.80774 8.38022 -0.11142 0.01144 0.34645 3.49453 -3.47984 -0.01427 -0.07254 -5.42586 -0.29727 0 0 -1.55278 -0.53382 0 -0.04614 0.02435 0 2.11284 -0.2049 0 -2.3716 -0.46459 0.39739 -5.17011
VAL_333 -7.12492 0.61561 1.37674 -0.26424 0.14825 0.05195 1.52763 -2.08707 -0.00235 -0.00749 -0.33853 -0.18664 0 0 0 0 0 0.08742 0.01324 0.23731 0 -0.67526 0 1.9342 -0.45561 0.52865 -4.62112
ASP_334 -5.00047 0.30358 6.39795 -0.11587 0.00058 0.3483 3.46466 -2.87601 -0.03762 -0.20257 -5.82245 -0.56194 0 0 -0.84659 -0.36345 0 -0.03431 0.1289 0 2.1453 -0.30781 0 -2.3716 -0.31993 0.54948 -5.52189
ALA_335 -6.21592 0.83388 1.82944 -0.01859 0 0 3.02711 -2.3469 -0 -0 -2.0331 -0.3294 0 0 0 0 0 0.04926 0 0 0 -0.50836 0 1.8394 -0.13563 0.74328 -3.26552
VAL_336 -8.17253 1.06371 2.08918 -0.27255 0.20625 0.06143 2.51845 -2.67194 -0 -0 -1.79608 -0.31225 0 0 0 0 0 0.37572 0.07945 0.30819 0 -0.52702 0 1.9342 -0.11142 0.86032 -4.36688
GLU_337 -8.12132 1.04329 9.18017 -0.51148 0.16403 0.79465 5.26421 -4.12179 -0.00079 -0.0046 -7.26714 -1.29666 0 0 -0.6839 -0.68883 0 0.03905 0.01536 0 4.00675 0.24142 0 -2.7348 0.09534 1.04495 -3.54209
ALA_338 -5.56081 0.5718 3.68859 -0.02327 0 0 1.79019 -2.60752 -0.01689 -0.0962 -1.56452 -0.14043 0 0 0 0 0 0.31344 0 0 0 -0.07098 0 1.8394 0.02251 0.85704 -0.99764
HIS_339 -8.25246 1.06465 8.63958 -0.41808 0.00095 0.37819 4.28876 -4.10999 -0.03248 -0.19853 -3.74478 -0.47301 0 0 -2.43223 0 0 1.34801 0.02008 0 1.71272 -0.36793 0 -0.45461 0.11129 1.33413 -1.58575
GLY_340 -4.13189 0.25017 4.04642 -4e-05 0 0 1.53981 -2.05548 -0 -0 -1.2959 -0.36745 0 0 -1.09282 0 0 0.12005 0 0 0 0.24717 0 0.83697 0.57863 1.44382 0.11946
THR_341 -6.99765 0.95721 5.90525 -0.13051 0.15249 0.06889 2.37977 -2.83458 -0.03537 -0.17482 -2.90852 -1.29412 0 0 -1.32359 0 0 -0.03198 0.03144 0.13644 0 -0.23406 2.26923 -1.0874 0.07641 0.68202 -4.39345
GLY_342 -4.89929 0.24947 5.02743 -7e-05 0 0 2.48548 -2.70078 -0.00023 -0.00442 -3.77669 -0.38635 0 0 -1.02969 0 0 -0.16401 0 0 0 -1.52425 0 0.83697 -0.55399 0.45908 -5.98135
THR_343 -5.51853 0.49586 6.26461 -0.16663 0.05232 0.05876 2.79939 -2.97998 -0.00616 -0.10332 -1.76184 0.17295 0 0 -0.64519 0 0 0.07473 0.01167 0.05175 0 0.03906 2.38202 -1.0874 -0.51855 0.30936 -0.07512
THR_344 -3.58566 0.18539 2.2864 -0.12239 0.09908 0.05472 0.8315 -1.50032 -0 -0 0.25557 -1.05043 0 0 0 0 0 0.25116 0.01524 0.34274 0 0.21411 2.25488 -1.0874 -0.26518 0.48309 -0.3375
LEU_345 -3.9342 0.52681 3.28508 -0.47841 0.21731 0.10579 1.3866 -1.6927 -0 -0 0.01932 0.15908 0 0 0 0 0 -0.0505 0.00428 0.51539 0 -0.26263 0 0.18072 0.06617 0.39377 0.44189
GLY_346 -3.99712 0.16764 3.74062 -4e-05 0 0 1.78044 -1.85949 -0.00231 -0.03615 -0.73437 -0.39377 0 0 0 0 0 -0.05728 0 0 0 0.55361 0 0.83697 0.43654 0.34149 0.77678
ASP_347 -7.59916 0.97886 10.3936 -0.09704 0.00127 0.28955 5.2355 -4.62398 -0.01177 -0.05953 -7.74395 -0.33977 0 0 -1.72085 0 0 0.13405 0.00103 0 2.17767 0.26285 0 -2.3716 6.01753 1.92853 2.85274
PRO_348 -6.81211 1.01188 4.16802 -0.08098 0 0.05023 2.01619 -1.99832 -0.00942 -0.08149 -1.74821 0.68594 0 0 0 0 0 0.09764 0.02756 0.47972 0 0.05266 0 -2.4119 5.49945 2.15069 3.09754
ILE_349 -7.63217 0.66829 5.00331 -0.48042 0.23699 0.09262 2.73544 -2.96855 -0 -0 -1.66524 0.08785 0 0 0 0 0 -0.03019 0.04797 0.4856 0 -0.49556 0 0.73287 -0.13289 0.69546 -2.61862
GLU_350 -8.12297 0.56641 8.94224 -0.36745 0.11938 0.4593 5.02056 -4.24582 -0.00323 -0.02057 -7.11485 -0.72381 0 0 -2.15703 0 0 -0.02874 0.00884 0 3.5168 -0.16953 0 -2.7348 -0.14324 0.41967 -6.77883
ALA_351 -5.8673 0.7783 3.92993 -0.02292 0 0 2.58531 -2.66365 -0 -0 -2.28016 -0.36171 0 0 0 0 0 0.00515 0 0 0 -0.2479 0 1.8394 -0.44694 0.4761 -2.27639
GLN_352 -6.81173 0.54091 6.89553 -0.5974 0.04689 0.63336 3.89753 -3.49339 -0.00942 -0.08149 -4.49532 -0.13666 0 0 -0.79312 -0.47828 0 0.03022 0.03648 0 4.29746 -0.17555 0 -0.18838 -0.37297 0.62633 -0.629
ALA_353 -6.49605 0.44795 3.97035 -0.02245 0 0 3.05835 -2.96376 -0.01311 -0.11579 -2.7425 -0.37185 0 0 0 0 0 0.02527 0 0 0 -0.258 0 1.8394 -0.39565 0.44016 -3.59768
LEU_354 -9.03612 0.75086 3.15664 -0.47041 0.25257 0.1081 3.10427 -2.90161 -0 -0 -3.46182 0.22237 0 0 0 0 0 0.1667 0.1527 0.39558 0 -0.26876 0 0.18072 -0.35972 0.43759 -7.57033
LEU_355 -7.38208 1.0316 4.01808 -0.45644 0.12017 0.10955 2.4134 -2.8806 -0 -0 -1.31507 0.19633 0 0 0 0 0 -0.02054 0.51623 0.34799 0 -0.272 0 0.18072 -0.28133 0.55036 -3.12363
ALA_356 -4.01852 0.32152 3.91422 -0.02363 0 0 1.43622 -2.28691 -0.02386 -0.19958 -1.84421 -0.33385 0 0 -0.31854 0 0 -0.05012 0 0 0 0.144 0 1.8394 -0.08364 0.55946 -0.96804
ALA_357 -5.51561 0.41792 2.34918 -0.02274 0 0 1.73076 -2.13565 -0 -0 -1.11398 -0.3164 0 0 0 0 0 0.04539 0 0 0 0.23791 0 1.8394 0.2784 0.49133 -1.71411
TYR_358 -9.881 1.46489 1.79487 -0.55603 0.02385 0.23912 3.10273 -2.57944 -0.00381 -0.05962 -1.88164 -0.1828 0 0 0 -0.62695 0 -0.02248 0.2857 0 2.24167 -0.17368 4e-05 1.2797 0.47398 0.80964 -4.25126
GLY_359 -4.09006 0.5842 3.56737 -4e-05 0 0 1.89664 -2.10249 -0.00283 -0.01093 -1.20553 -0.41935 0 0 0 0 0 -0.17728 0 0 0 0.28214 0 0.83697 0.5163 0.78334 0.45844
HIS_D_360 -2.92448 0.36345 3.47676 -0.67503 0.00995 0.72962 0.87929 -1.55847 -0.01571 -0.14156 -0.69468 -0.33017 0 0 0 0 0 -0.04559 0.02589 0 1.72877 0.02587 0 -0.45461 0.2349 0.27055 0.90476
GLU_361 -4.96543 0.65441 5.09723 -0.22551 0.04004 0.36505 2.12053 -2.28957 -0 -0 -2.64269 -0.54263 0 0 -0.52369 0 0 0.09931 0.04448 0 3.36749 0.22994 0 -2.7348 0.30452 0.28151 -1.31981
ARG_362 -4.20152 0.59445 3.79176 -0.83607 0.5433 0.69409 0.77349 -1.66164 -0.01491 -0.11917 -1.16369 -0.33571 0 0 0 0 0 0.31157 0.09395 3.20626 0 -0.17731 0 -1.2888 0.29517 1.1765 1.68171
PRO_363 -3.52809 0.59584 3.11702 -0.14408 0.00033 0.10535 0.86583 -1.23748 -0.01591 -0.13132 -0.81679 0.15613 0 0 0 0 0 0.13729 0.01164 0.1632 0 -1.12015 0 -2.4119 -0.40039 1.41573 -3.23776
ALA_364 -1.87711 0.1143 1.43745 -0.02325 0 0 0.49795 -0.86321 -0 -0 0.19018 -0.35083 0 0 0 0 0 -0.04132 0 0 0 -0.27575 0 1.8394 -0.40426 0.58861 0.83214
HIS_D_365 -3.21363 0.3634 2.51394 -0.44912 0.0288 0.59369 0.51673 -1.29298 -0 -0 -0.68078 -0.29745 0 0 -0.42594 0 0 -0.0631 0.06384 0 1.54189 -0.46358 0 -0.45461 -0.22411 0.3221 -1.62089
ARG_366 -4.06968 0.68951 4.2974 -0.99111 0.38646 0.77766 1.30825 -1.7406 -0 -0 -1.61942 -0.19736 0 0 -0.42594 0 0 0.07648 0.02004 3.02382 0 -0.23553 0 -1.2888 0.39433 1.45304 1.85855
PRO_367 -5.48677 0.71498 4.12532 -0.12018 0.00329 0.09135 1.45322 -1.81432 -0 -0 -1.70194 0.24743 0 0 -0.649 0 0 -0.04335 0.11981 0.1286 0 -1.09426 0 -2.4119 0.24199 1.70111 -4.49462
LEU_368 -9.80104 1.04048 2.76005 -0.47237 0.10797 0.09491 2.54581 -2.85094 -0.00063 -0.00167 -3.01701 0.27313 0 0 0 0 0 0.01052 0.27599 0.6603 0 -0.11054 0 0.18072 -0.6601 0.94617 -8.01825
ARG_369 -9.02346 0.81774 5.39173 -0.68521 0.11099 0.43888 3.53679 -3.12474 -0.01594 -0.06672 -3.40948 0.12614 0 0 -0.649 0 0 0.02036 0.41075 2.96603 0 0.1625 0 -1.2888 -0.20847 0.90647 -3.58344
VAL_370 -7.50158 1.03774 1.93372 -0.27162 0.23558 0.05349 2.26144 -2.23933 -0.00063 -0.00167 -2.86001 -0.16211 0 0 0 0 0 -0.04972 0.0125 0.43309 0 -0.79452 0 1.9342 -0.09042 0.70375 -5.36611
GLY_371 -3.42994 0.25799 2.96767 -0.00183 0 0 1.85785 -1.70937 -0.03282 -0.16292 -1.68227 -0.3731 0 0 0 0 0 -0.07619 0 0 0 -1.32374 0 0.83697 0.08193 0.4626 -2.32717
SER_372 -5.20697 0.41346 6.05858 -0.03035 0 0.05733 3.3155 -2.67404 -0.02638 -0.11543 -3.58486 -0.99448 0 0 -1.60722 0 0 -0.0299 0.08433 0.31118 0 -0.31917 0.71331 -0.77834 0.38647 0.57591 -3.45107
LEU_373 -8.35251 1.27865 4.77117 -0.71707 0.2063 0.22126 3.50169 -3.00701 -0.00276 -0.01178 -3.69793 -0.02632 0 0 -0.6839 0 0 -0.08109 0.43001 2.41084 0 -0.06405 0 0.18072 0.00752 0.90128 -2.73497
LYS_374 -10.7646 1.25455 10.6146 -0.39652 0.06374 0.2695 4.2829 -4.664 -0.06922 -0.33573 -3.88037 0.37794 0 0 -1.82333 0 0 0.04375 0.14001 2.39261 0 -0.03624 0 -1.5107 -0.42978 0.81646 -3.65449
SER_375 -5.65978 0.5384 5.95082 -0.0364 0 0.04636 3.10654 -2.81786 -0.00526 -0.05499 -2.76711 -0.38185 0 0 -0.83771 0 0 0.05437 0.00694 0.16506 0 -0.28411 1.75076 -0.77834 -0.65777 0.67817 -1.98377
ASN_376 -8.5093 1.1233 6.2593 -0.17826 0.0017 0.29627 3.83566 -3.78617 -0.01419 -0.06457 -2.79856 -0.55821 0 0 -0.67721 0 0 -0.00982 0.03831 0 3.47787 0.2367 0 -0.93687 0.02513 0.8664 -1.3725
ILE_377 -8.39777 0.90719 2.07215 -0.55357 0.27996 0.15708 2.06214 -2.13789 -0 -0 -1.33377 0.0326 0 0 0 0 0 -0.04143 0.01158 0.72534 0 -0.04429 0 0.73287 0.42333 1.08583 -4.01867
GLY_378 -4.78219 0.36396 3.47559 -0.00028 0 0 1.9609 -2.11481 -0.00276 -0.01178 -2.32022 -0.1824 0 0 0 0 0 -0.06255 0 0 0 -1.51138 0 0.83697 0.07791 0.673 -3.60004
HIS_379 -11.0222 1.29228 7.8811 -0.67057 0.30819 0.71185 3.73436 -4.20784 -0.01118 -0.09337 -2.6299 -1.0106 0 0 -1.07081 0 0 -0.02963 0.12728 0 3.80311 -0.22072 0 -0.45461 0.44913 0.63067 -2.48344
ALA_380 -6.03167 0.69698 2.9071 -0.02835 0.00788 0 1.86031 -2.70044 -0 -0 -1.90153 -0.47705 0 0 -0.58924 0 0 -0.01237 0 0 0 -0.02979 0 1.8394 0.46861 0.76878 -3.22139
GLY_381 -4.74102 0.91766 4.38441 -0.00033 0 0 2.39842 -2.5103 -0.03008 -0.1309 -1.74242 -0.20862 0 0 -1.07081 0 0 -0.08078 0 0 0 -1.49614 0 0.83697 0.5689 1.31331 -1.59173
PRO_382 -7.5546 1.11523 5.0431 -0.07591 7e-05 0.0465 2.53591 -2.40177 -0.02775 -0.16187 -2.20402 0.69976 0 0 0 0 0 0.02232 0.14947 1.24655 0 -0.39591 0 -2.4119 0.65674 1.53261 -2.18548
ALA_383 -6.29939 0.58563 3.48225 -0.02543 0.00049 0 2.03654 -2.93473 -0 -0 -1.67742 -0.37471 0 0 0 0 0 -0.00828 0 0 0 -0.36286 0 1.8394 -0.1887 0.80463 -3.12258
ALA_384 -5.12688 0.45239 3.78587 -0.02424 4e-05 0 2.57728 -2.74672 -0 -0 -2.32453 -0.35891 0 0 0 0 0 -0.08187 0 0 0 -0.36544 0 1.8394 -0.66629 0.48714 -2.55275
GLY_385 -4.48924 0.49172 3.9269 -5e-05 0 0 2.23932 -2.3678 -0.03261 -0.15367 -1.65746 -0.39888 0 0 0 0 0 0.0288 0 0 0 0.0442 0 0.83697 0.31493 0.31697 -0.89989
VAL_386 -9.25507 1.39527 4.05975 -0.36315 0.29945 0.08403 3.03021 -3.48616 -0.02767 -0.16085 -1.91281 0.13832 0 0 -0.49852 0 0 -0.0009 0.50837 1.08324 0 -0.10066 0 1.9342 0.53843 0.58158 -2.15295
ALA_387 -6.15785 0.51508 2.7715 -0.02071 0 0 2.55445 -2.62922 -0 -0 -2.02002 -0.39329 0 0 0 0 0 0.30865 0 0 0 -0.33196 0 1.8394 -0.4248 0.71096 -3.27781
GLY_388 -5.30371 0.43636 4.74978 -5e-05 0 0 2.45763 -2.6786 -0 -0 -2.8004 -0.41108 0 0 0 0 0 0.12313 0 0 0 0.55903 0 0.83697 0.0462 0.39103 -1.59371
VAL_389 -8.52743 0.66917 2.51294 -0.30983 0.21069 0.07226 2.93592 -2.85498 -0 -0 -2.05572 -0.20383 0 0 0 0 0 -0.05345 0.00113 0.09963 0 -0.22454 0 1.9342 0.25889 0.37628 -5.15866
ILE_390 -10.0975 1.1713 4.15379 -0.49353 0.32164 0.09838 2.86411 -3.04574 -0 -0 -2.62313 0.03266 0 0 0 0 0 0.03652 0.00305 0.48242 0 -0.43365 0 0.73287 -0.02328 0.48774 -6.3323
LYS_391 -8.60198 0.71017 8.76528 -0.54843 0.17774 0.45531 3.63522 -3.75807 -0.02397 -0.08214 -3.74418 0.18345 0 0 0 -0.68883 0 0.01069 0.64974 2.21259 0 0.06094 0 -1.5107 0.06596 0.53842 -1.49277
MET_392 -9.37758 0.99555 4.5018 -0.69894 0.12456 0.39575 2.7795 -3.01806 -0 -0 -2.49624 -0.18214 0 0 0 0 0 0.26429 0.04402 1.88401 0 -0.07576 0 0.60916 -0.08669 0.55554 -3.78123
VAL_393 -9.15232 1.91904 3.67551 -0.32052 0.24786 0.07361 3.19182 -3.06786 -0 -0 -2.35568 -0.25099 0 0 0 0 0 -0.01811 0.00495 0.14253 0 -0.2969 0 1.9342 -0.16766 0.66545 -3.77509
MET_394 -9.79365 0.90519 5.98958 -0.68398 0.13395 0.31319 3.31219 -3.25096 -0 -0 -2.88217 -0.09858 0 0 0 0 0 0.18021 0.04307 2.54038 0 -0.031 0 0.60916 -0.12476 0.78062 -2.05756
ALA_395 -7.06925 0.5903 4.3241 -0.02028 0 0 3.2926 -3.22782 -0 -0 -2.99157 -0.36388 0 0 0 0 0 0.06311 0 0 0 -0.33331 0 1.8394 -0.31797 0.65826 -3.55633
MET_396 -10.6299 1.42519 5.59901 -0.34121 0.02402 0.19989 2.52392 -3.16202 -0 -0 -1.46029 -0.09417 0 0 -1.05126 0 0 -0.05096 0.01796 2.39666 0 -0.09839 0 0.60916 -0.37745 0.62948 -3.84036
ARG_397 -6.32527 0.36456 5.65828 -1.12583 0.25146 0.68272 2.48302 -2.66491 -0.0407 -0.32521 -1.99705 0.40121 0 0 0 0 0 -0.04594 0.28239 2.39547 0 -0.10543 0 -1.2888 -0.12016 0.58345 -0.93673
HIS_398 -5.70271 0.36854 3.90344 -0.44824 0.01269 0.52447 1.28676 -2.14682 -0 -0 -1.00512 -0.14503 0 0 0 0 0 0.0503 0.0613 0 2.01651 -0.09017 0 -0.45461 -0.11608 0.48595 -1.39882
GLY_399 -3.01282 0.21134 3.20011 -5e-05 0 0 1.89098 -1.70377 -0 -0 -2.44356 -0.3702 0 0 0 0 0 -0.17683 0 0 0 -1.41401 0 0.83697 -0.28276 0.43158 -2.83304
VAL_400 -6.4928 0.7838 2.63896 -0.36043 0.28771 0.0886 1.77206 -2.21667 -0 -0 -1.08337 -0.47665 0 0 0 0 0 0.0197 0.04666 0.34967 0 0.2324 0 1.9342 0.06012 0.37494 -2.04111
LEU_401 -8.38853 1.3476 2.4059 -0.60799 0.1749 0.17385 2.41428 -2.19849 -0 -0 -2.21134 0.23028 0 0 0 0 0 -0.0508 0.00374 0.67982 0 -0.30579 0 0.18072 0.57538 1.40588 -4.17059
PRO_402 -5.68445 0.83502 2.78074 -0.11536 0.00048 0.08454 0.87666 -1.18718 -0.02425 -0.09072 -0.5677 0.30601 0 0 0 0 0 -0.0514 0.01062 0.17077 0 -1.17978 0 -2.4119 0.02845 1.44043 -4.77903
ARG_403 -6.36054 0.57466 4.90812 -0.79905 0.17631 0.594 1.20462 -2.26601 -0.00742 -0.02967 -1.76032 0.31348 0 0 -0.36035 0 0 0.15624 0.04797 3.09981 0 -0.08328 0 -1.2888 -0.48921 0.51507 -1.85438
SER_404 -4.44242 0.25425 4.06806 -0.02969 0.00073 0.01953 2.10736 -1.9021 -0.02859 -0.20443 -2.50483 -0.32727 0 0 -0.70518 0 0 0.2035 0.05201 0.8795 0 -0.27396 2.11776 -0.77834 -0.41318 0.4127 -1.49459
LEU_405 -7.90134 1.089 3.60845 -0.52819 0.55561 0.10692 1.36849 -2.69124 -0.01506 -0.12049 -0.73172 0.21405 0 0 -0.83771 0 0 -0.00233 0.00314 1.90343 0 -0.36975 0 0.18072 -0.37119 0.47814 -4.06107
HIS_406 -4.66625 0.45519 3.54649 -0.42001 0.0278 0.52333 1.20358 -1.58497 -0.01599 -0.13488 -1.35392 -0.52613 0 0 0 -0.76321 0 -0.11044 0.00553 0 1.64811 -0.43286 0 -0.45461 -0.3531 0.41571 -2.99061
ILE_407 -5.61384 0.41984 1.64546 -0.63786 0.47106 0.13182 0.69056 -1.67924 -0.02161 -0.13365 0.06104 0.282 0 0 0 0 0 0.04834 0.02041 0.88308 0 -0.51062 0 0.73287 -0.40154 0.54609 -3.06579
ASP_408 -3.59688 0.40409 3.25345 -0.10609 0.00914 0.309 1.79887 -1.69383 -0 -0 -1.69443 -1.10104 0 0 -0.75181 0 0 0.16573 0.00106 0 2.30474 -0.33587 0 -2.3716 -0.19808 0.67867 -2.92487
GLU_409 -3.63167 0.99838 3.84894 -0.26206 0.032 0.33891 2.24603 -1.80397 -0 -0 -4.13111 -0.16516 0 0 -0.75181 0 0 -0.00951 0.00298 0 2.80723 -0.05257 0 -2.7348 0.20931 1.3937 -1.6652
PRO_410 -5.50804 0.60863 2.21264 -0.1161 0.00011 0.08491 1.10813 -1.3162 -0 -0 -0.72753 0.30397 0 0 0 0 0 0.00899 0.01966 0.12217 0 -1.24704 0 -2.4119 0.12236 1.40241 -5.33282
THR_411 -6.97532 1.38135 5.42231 -0.17422 0.04956 0.05992 2.71033 -2.99381 -0.00367 -0.0149 -2.14501 -0.42574 0 0 0 0 0 -0.08511 0.17877 0.05722 0 0.05885 3.98921 -1.0874 0.07344 1.36774 1.44351
PRO_412 -2.93107 0.66437 1.10446 -0.09186 0.00113 0.05728 0.49671 -0.55204 -0 -0 0.56242 0.67277 0 0 0 0 0 -0.15038 0.00156 0.56661 0 -0.45012 0 -2.4119 -0.04676 1.41143 -1.0954
GLN_413 -2.46964 0.33827 1.73063 -0.29384 0.07234 0.27746 0.56188 -0.88482 -0 -0 0.02296 -0.7962 0 0 0 0 0 0.40094 0.00558 0 2.7534 -0.06107 0 -0.18838 0.2377 0.42467 2.13186
VAL_414 -6.11435 1.1921 2.30276 -0.35622 0.24551 0.08372 1.64825 -1.98711 -0.01182 -0.08475 -1.07038 -0.01674 0 0 0 0 0 0.05287 0.18385 0.78875 0 -0.46883 0 1.9342 0.3272 0.82456 -0.52644
ASP_415 -3.43747 0.40204 2.99295 -0.11042 0.01171 0.31557 1.27106 -1.60612 -0 -0 -2.38868 -0.31735 0 0 -0.79312 -0.47828 0 -0.056 0.00311 0 2.15339 0.02716 0 -2.3716 -0.40899 0.82609 -3.96494
TRP_416 -5.36391 0.60348 3.79172 -0.65149 0.27831 0.33994 1.71635 -1.95227 -0.00815 -0.06985 -1.85153 -0.35572 0 0 0 0 0 0.36301 0.03396 0 2.77027 -0.24808 0 1.6906 -0.29496 0.51099 1.30263
SER_417 -2.1833 0.14275 2.57448 -0.03494 0.00013 0.06349 1.08018 -1.16066 -0.01906 -0.1438 -0.05287 -0.95823 0 0 -0.81542 0 0 -0.05458 0.0016 0.51371 0 0.14446 0.69588 -0.77834 -0.03431 1.0923 0.07347
SER_418 -2.10798 0.12803 2.5035 -0.04062 0.00551 0.07418 1.2136 -1.22378 -0.03678 -0.31704 -0.00371 -1.07844 0 0 -0.30653 0 0 0.15332 0.01118 0.47422 0 -0.02837 0.60203 -0.77834 -0.07552 1.11598 0.28444
GLY_419 -2.68511 0.19072 2.58743 -7e-05 0 0 1.09838 -1.26117 -0.01591 -0.13132 -0.53443 -0.39669 0 0 -0.81542 0 0 -0.17548 0 0 0 -1.52103 0 0.83697 -0.44494 0.46645 -2.80161
ALA_420 -5.18254 0.84437 2.51762 -0.02005 0 0 1.82735 -1.98848 -0 -0 -0.74732 -0.2854 0 0 -0.30653 0 0 -0.0058 0 0 0 0.31206 0 1.8394 0.02217 0.45107 -0.72208
VAL_421 -7.10823 1.25439 1.30997 -0.25211 0.1161 0.05106 0.87155 -1.92382 -0.04414 -0.35357 -0.69566 -0.3514 0 0 0 0 0 0.02117 0.00419 0.42916 0 -0.38348 0 1.9342 0.37966 0.57927 -4.16172
THR_422 -4.82619 0.20932 3.60619 -0.22442 0.14701 0.08891 2.40099 -2.01741 -0 -0 -2.44852 -1.14478 0 0 0 0 0 0.03297 0.00796 1.87327 0 -0.47667 2.28982 -1.0874 -0.26166 0.34724 -1.48336
LEU_423 -4.84688 0.33649 1.58354 -0.46034 0.20164 0.08162 1.4496 -1.42877 -0.01701 -0.11841 -1.84939 0.17113 0 0 0 0 0 -0.01644 0.0009 0.51978 0 -0.37683 0 0.18072 -0.38611 0.43596 -4.5388
LEU_424 -8.02318 0.73434 4.05817 -0.529 0.34085 0.14938 2.62829 -2.66851 -0.00144 -0.00722 -2.36839 0.10711 0 0 0 0 0 0.02282 0.49228 0.56969 0 0.04551 0 0.18072 0.12275 0.67854 -3.46727
THR_425 -2.85114 0.14044 2.43829 -0.20601 0.2256 0.07905 1.05235 -1.13896 -0 -0 -1.32458 -0.37145 0 0 0 0 0 0.00469 0.09413 1.33194 0 -0.29787 2.27772 -1.0874 0.0672 0.59539 1.02939
GLU_426 -3.39163 0.45722 2.85362 -0.38008 0.10115 0.51557 0.8874 -1.36784 -0.01701 -0.11841 0.09914 -0.57224 0 0 0 0 0 0.00101 0.00379 0 3.41628 -0.02092 0 -2.7348 -0.03453 1.17252 0.87022
PRO_427 -3.85891 0.55169 1.75951 -0.14808 0.00365 0.10321 0.3996 -0.81319 -0.00232 -0.00785 -0.50763 0.15257 0 0 0 0 0 -0.04155 0.05501 0.24191 0 -0.96773 0 -2.4119 -0.24306 1.14697 -4.5881
VAL_428 -5.89712 0.43082 3.5743 -0.28297 0.21669 0.0669 2.5571 -2.22908 -0 -0 -2.65994 -0.47789 0 0 0 0 0 0.07033 0.03336 0.21467 0 -0.5427 0 1.9342 -0.4436 0.37072 -3.0642
ASP_429 -2.64325 0.16059 1.71134 -0.10918 0.00456 0.31061 0.60965 -1.01539 -0.00232 -0.00785 -0.87777 -0.34148 0 0 0 0 0 -0.00618 0.00023 0 1.97698 0.06547 0 -2.3716 -0.29524 0.37149 -2.45935
TRP_430 -10.8376 1.4946 3.79482 -0.6333 0.2655 0.30212 2.02463 -2.73316 -0 -0 -1.29617 -0.1924 0 0 0 0 0 -0.05428 0.35431 0 3.12142 0.07731 0 1.6906 0.82995 1.14221 -0.64947
PRO_431 -2.92274 0.5479 2.85501 -0.18019 0.05243 0.12944 0.78461 -1.12517 -0.02593 -0.20568 -0.4706 -0.02694 0 0 -0.19653 0 0 0.04806 0.00503 0.16576 0 -0.74381 0 -2.4119 1.3976 1.09854 -1.22511
ASP_432 -2.40992 0.11549 3.62692 -0.10684 0.00229 0.2999 1.27176 -1.52214 -0.01533 -0.12651 -3.24313 -0.54569 0 0 0 -0.72009 0 -0.10267 0.03513 0 2.45478 -0.24657 0 -2.3716 0.13061 0.61839 -2.85525
SER_433 -2.64449 0.57099 3.67282 -0.01979 0 0.04694 1.69752 -1.63741 -0.00655 -0.04301 0.02902 -0.95503 0 0 -0.90423 0 0 -0.00344 0.14188 0.53476 0 -0.41887 0.6245 -0.77834 0.57321 0.72057 1.20105
ASP_434 -1.25997 0.08865 1.33271 -0.114 0.0068 0.3468 0.36224 -0.56109 -0 -0 0.04275 -0.48787 0 0 0 0 0 -0.01323 0.0363 0 1.77391 -0.01602 0 -2.3716 0.57427 0.44907 0.18973
ARG_435 -4.61049 0.92596 6.36383 -0.6377 0.09267 0.28733 2.34813 -2.63105 -0.04834 -0.40186 -2.06805 0.48673 0 0 -0.90423 -0.53382 0 0.00608 0.10702 2.24705 0 0.05693 0 -1.2888 -0.03898 1.16538 0.92378
PRO_436 -4.01724 0.33096 3.29323 -0.20957 0.01086 0.15383 0.56984 -1.22478 -0.01409 -0.09679 -0.71087 -0.02623 0 0 0 0 0 0.04919 0.00857 0.31604 0 -0.76487 0 -2.4119 -0.00023 1.14308 -3.60097
ARG_437 -9.57349 0.61061 8.85043 -1.41612 0.48256 1.10078 2.72618 -3.51136 -0.04772 -0.36292 -5.25568 0.51738 0 0 -1.11395 -0.36345 0 -0.00673 0.15606 2.83212 0 -0.12583 0 -1.2888 -0.25304 0.47013 -5.57284
ARG_438 -10.0181 0.81975 8.99919 -0.71045 0.16438 0.51008 4.18601 -3.96694 -0.02298 -0.284 -5.08539 -0.09133 0 0 -1.58318 -0.26952 0 0.0435 0.51319 2.43663 0 -0.21478 0 -1.2888 -0.23246 0.68335 -5.41189
ALA_439 -6.0811 1.19203 2.35137 -0.02278 0 0 2.89441 -2.29436 -0 -0 -2.51095 -0.44529 0 0 0 0 0 0.01091 0 0 0 -0.53484 0 1.8394 -0.11503 0.56199 -3.15424
GLY_440 -4.9167 0.71089 3.61247 -0.00045 0 0 2.52666 -2.25209 -0 -0 -3.42447 -0.21489 0 0 0 0 0 -0.17739 0 0 0 -0.28773 0 0.83697 0.29156 0.57557 -2.7196
VAL_441 -8.47663 0.94645 3.53184 -0.25098 0.12301 0.05055 3.11924 -2.92741 -0 -0 -2.81304 -0.34007 0 0 0 0 0 -0.05539 0.17281 0.32786 0 -0.53765 0 1.9342 0.20469 0.59621 -4.39429
SER_442 -5.10266 0.30681 4.42664 -0.02501 0 0.02068 2.3372 -2.36219 -0.02901 -0.22798 -2.78162 0.18573 0 0 0 -0.4708 0 0.10043 0.01765 0.50631 0 -0.08821 0.60196 -0.77834 -0.07086 0.43407 -2.99921
ALA_443 -4.66608 0.55336 2.30626 -0.02166 0 0 2.10667 -1.83496 -0.01041 -0.08968 -2.24815 -0.39401 0 0 0 0 0 -0.00479 0 0 0 -0.52429 0 1.8394 0.02417 0.39675 -2.56741
PHE_444 -9.27435 0.84048 4.90483 -0.89715 0.07096 0.19905 2.16013 -3.18196 -0 -1e-05 -1.81356 -0.60552 0 0 -0.44674 0 0 -0.03106 0.18868 0 2.23497 -0.24566 0 1.0402 0.15383 0.34687 -4.35602
GLY_445 -4.65868 0.43627 4.25616 -0.00031 0 0 2.2575 -2.43005 -0.00222 -0.03828 -1.32718 -0.2521 0 0 0 0 0 -0.0712 0 0 0 0.35952 0 0.83697 0.38734 0.3952 0.14894
ILE_446 -5.64257 0.50456 0.95547 -0.60954 0.4177 0.19675 1.26225 -1.44685 -0.01311 -0.08612 0.56154 -0.07047 0 0 0 0 0 -0.11317 0.0254 1.45555 0 0.37613 0 0.73287 0.11233 0.50531 -0.87597
SER_447 -5.27065 0.8275 3.59911 -0.03343 0.00064 0.05699 1.46622 -2.12119 -0 -1e-05 -0.02424 -1.13206 0 0 0 0 0 -0.04998 0.00687 0.25853 0 -0.30995 0.61998 -0.77834 -0.48887 0.46367 -2.9092
GLY_448 -3.81745 0.23225 3.81093 -6e-05 0 0 2.27223 -2.02654 -0.00026 -0.00127 -2.49884 -0.3644 0 0 0 0 0 -0.16814 0 0 0 -1.52792 0 0.83697 -0.60548 0.29494 -3.56303
THR_449 -5.75026 0.38608 4.41207 -0.17692 0.09694 0.0634 2.64204 -2.42355 -0.01039 -0.03589 -1.74719 -0.11841 0 0 0 0 0 0.04902 0.00308 0.0525 0 0.11812 2.35658 -1.0874 -0.22132 0.28558 -1.10592
ASN_450 -7.44564 0.52977 6.22521 -0.26897 0.04581 0.44688 3.74916 -3.34619 -0.01041 -0.08968 -3.15408 -0.8379 0 0 0 -0.96947 0 -0.05452 0.20566 0 2.06444 -0.08589 0 -0.93687 0.0952 0.78878 -3.0487
ALA_451 -4.93702 0.20414 2.06959 -0.02111 0 0 2.32094 -1.94588 -0.02797 -0.15347 -2.17727 -0.31998 0 0 0 0 0 -0.00325 0 0 0 0.1073 0 1.8394 0.27227 0.8093 -1.963
HIS_D_452 -9.77262 0.6841 6.80087 -0.47651 0.00599 0.26372 3.56391 -3.94434 -0.01758 -0.11758 -4.08327 -0.63836 0 0 0 -1.09775 0 -0.02838 0.0831 0 2.06594 -0.41482 0 -0.45461 0.20244 0.44482 -6.93091
VAL_453 -7.69119 1.19332 2.36599 -0.27491 0.21571 0.06042 2.56753 -2.3497 -0.00871 -0.03113 -2.79249 -0.24161 0 0 0 0 0 0.09688 0.05828 0.37697 0 -0.80079 0 1.9342 -0.19806 0.58271 -4.93658
ILE_454 -8.84997 0.61433 2.7209 -0.46655 0.35306 0.09737 2.90777 -2.6704 -0 -0 -3.58226 0.05102 0 0 0 0 0 -0.05128 0.0418 0.37026 0 -0.77852 0 0.73287 -0.44944 0.68249 -8.27655
LEU_455 -8.33981 0.56099 1.86872 -0.47761 0.1691 0.09469 2.90021 -2.3471 -0.00871 -0.03113 -2.51511 0.18742 0 0 0 0 0 0.00899 0.16402 0.48275 0 -0.33308 0 0.18072 -0.36599 0.75465 -7.04631
GLU_456 -7.72232 0.39579 7.76905 -0.2566 0.04371 0.26251 3.63171 -3.2239 -0.02464 -0.17371 -5.67865 -0.16798 0 0 0 -0.60706 0 0.06686 0.04531 0 3.86551 -0.11277 0 -2.7348 -0.07414 0.57684 -4.1193
GLN_457 -6.84299 0.55104 5.67552 -0.25459 0.01742 0.17742 2.90467 -2.39688 -0.01383 -0.18317 -4.11348 -0.13247 0 0 -1.96868 -0.72009 0 -0.01816 0.01679 0 3.86794 0.1317 0 -0.18838 -0.14623 0.69851 -2.93795
ALA_458 -4.08259 1.1467 1.92722 -0.02263 0 0 1.02304 -1.75674 -0.01932 -0.12489 -0.41805 -0.11675 0 0 0 0 0 0.0322 0 0 0 -0.02284 0 1.8394 -0.323 1.31804 0.39978
PRO_459 -1.62124 0.44469 0.96855 -0.11346 0.00203 0.08301 0.27719 -0.52618 -0.02557 -0.22257 -0.24254 0.26941 0 0 0 0 0 -0.00538 0.00996 0.09727 0 -1.04551 0 -2.4119 -0.41818 0.98751 -3.49293
THR_460 -1.92145 0.19469 1.56665 -0.10071 0.09196 0.06273 0.57639 -0.77503 -0.01632 -0.14781 0.10959 -0.95428 0 0 0 0 0 -0.03219 0.00092 0.24087 0 -0.78996 2.27482 -1.0874 -0.20863 0.63985 -0.27533
GLN_461 -1.48667 0.28247 1.27245 -0.57908 0.12278 0.57863 0.15389 -0.47417 -0.01632 -0.14781 0.71923 -0.71863 0 0 0 0 0 0.41427 0.03051 0 2.39456 0.95641 0 -0.18838 1.43209 0.83349 5.57973
ASP_462 -3.20733 0.61235 4.90769 -0.24804 0.15173 0.83026 2.64895 -1.89241 -0.01103 -0.10341 -3.38455 -1.32357 0 0 -0.92716 0 0 -0.07631 0.0735 0 1.93911 -0.75918 0 -2.3716 1.72358 1.18072 -0.23668
PRO_463 -2.86742 0.31341 2.42848 -0.17423 0.04316 0.11975 0.90536 -0.94707 -0 -0 -0.28978 0.08439 0 0 -0.56554 0 0 0.00568 0.01324 0.18192 0 -0.86282 0 -2.4119 0.66206 1.05859 -2.30273
GLN_464 -2.41481 0.30199 2.50763 -0.62036 0.1019 0.61762 0.93005 -1.13722 -0.01103 -0.10341 -0.77589 -0.64236 0 0 0 0 0 -0.0335 0.00093 0 2.35754 -0.29243 0 -0.18838 0.32539 0.49868 1.42235
GLN_465 -4.74448 0.54694 5.89075 -0.69458 0.12413 0.79596 2.45031 -2.31157 -0.03628 -0.24882 -3.12118 -0.56997 0 0 -1.49269 -0.31592 0 0.12343 0.06155 0 2.27565 -0.09083 0 -0.18838 5.72509 2.08564 6.26474
PRO_466 -2.38221 0.70688 1.65622 -0.19593 0.00345 0.13648 0.42888 -0.64871 -0 -0 0.01013 0.05585 0 0 0 0 0 0.12003 0.03056 0.3272 0 -0.79219 0 -2.4119 5.54822 2.2761 4.86903
ALA_467 -1.42374 0.27493 1.43332 -0.02883 0.02838 0 0.55138 -0.65401 -0 -0 -0.58161 -0.56471 0 0 0 0 0 0.0959 0 0 0 0.2044 0 1.8394 0.46384 1.2645 2.90315
PRO_468 -4.39401 0.93802 3.4403 -0.20702 0.02401 0.15597 0.61366 -1.30456 -0.002 -0.03703 -0.88775 -0.07732 0 0 0 0 0 0.05077 0.02879 0.36693 0 -0.81807 0 -2.4119 0.44556 1.74096 -2.3347
PRO_469 -1.66618 0.28558 0.62282 -0.18914 0.04524 0.1391 0.07092 -0.32349 -0 -0 0.07686 -0.12914 0 0 0 0 0 0.11083 0.0036 0.38969 0 -0.19271 0 -2.4119 0.72902 1.21179 -1.22711
VAL_470 -4.38936 1.02232 1.45963 -0.29782 0.28686 0.07774 1.06438 -1.29025 -0 -0 -0.15483 -0.7566 0 0 0 0 0 0.00824 0.00015 0.19138 0 0.02303 0 1.9342 1.1079 0.90739 1.19435
PRO_471 -3.69198 0.54365 1.67213 -0.07237 0 0.04428 0.61392 -0.72697 -0 -0 -0.03868 0.56802 0 0 0 0 0 -0.18739 0.00587 0.41742 0 -0.50774 0 -2.4119 0.05853 0.99522 -2.71799
ALA_472 -4.53875 0.37972 1.55148 -0.02306 0 0 1.23834 -1.59292 -0 -0 -0.90644 -0.43244 0 0 0 0 0 0.10443 0 0 0 -0.56162 0 1.8394 -0.13881 0.65205 -2.42863
ALA_473 -3.90535 0.79203 1.81297 -0.02297 0 0 1.81504 -1.5914 -0.01283 -0.10559 -1.60976 -0.39669 0 0 0 0 0 0.03284 0 0 0 -0.21754 0 1.8394 0.36082 1.11423 -0.09481
PRO_474 -6.39769 1.68119 1.42653 -0.19475 0.04446 0.14366 0.41463 -1.02009 -0.01862 -0.11747 -0.29479 -0.13465 0 0 0 0 0 0.38119 0.01744 0.52928 0 0.62027 0 -2.4119 1.12542 1.35426 -2.85164
TRP_475 -11.7449 2.51641 3.57063 -1.11407 0.09271 0.33464 2.81201 -3.13299 -0.00926 -0.03891 -2.55276 -0.69133 0 0 0 0 0 0.09419 0.02371 0 2.63775 -0.14761 0 1.6906 0.59317 1.50014 -3.56586
LEU_476 -8.31524 1.16233 0.98 -0.51984 0.3232 0.11383 1.25451 -1.99387 -0 -0 -0.67036 0.02866 0 0 0 0 0 0.02977 0.32212 0.69223 0 -0.07887 0 0.18072 -0.24684 1.55363 -5.18402
LEU_477 -8.15899 0.52067 1.84545 -0.47508 0.26094 0.1271 2.61485 -2.3326 -0.00926 -0.03891 -2.54402 -0.01405 0 0 0 0 0 -0.00136 0.36536 1.52332 0 0.00965 0 0.18072 -0.08225 0.80587 -5.40259
SER_478 -4.90029 0.403 3.58266 -0.03569 0 0.08244 2.30236 -1.93026 -0.01873 -0.17082 -2.57869 0.16111 0 0 -1.35604 0 0 0.038 0.00251 0.44291 0 -0.36214 0.70543 -0.77834 -0.01964 0.43922 -3.99099
ALA_479 -6.87419 1.44166 3.50634 -0.02068 0 0 2.95864 -2.80671 -0.01004 -0.08063 -2.08235 -0.3416 0 0 0 0 0 0.07662 0 0 0 -0.41332 0 1.8394 0.08587 0.60745 -2.11355
LYS_480 -5.62063 0.4595 4.38244 -0.37839 0.05504 0.22135 1.3942 -1.89471 -0.03139 -0.0977 -1.25171 0.08813 0 0 -0.87379 0 0 -0.04762 0.06868 2.16921 0 -0.04362 0 -1.5107 -0.15062 0.58633 -2.476
THR_481 -6.00833 1.01353 3.87843 -0.22134 0.24239 0.10497 3.09543 -2.60183 -0.0079 -0.12169 -1.5716 -1.52804 0 0 -0.55239 0 0 0.05478 0.36402 0.13465 0 0.30638 2.30491 -1.0874 0.46949 0.99384 -0.73771
PRO_482 -4.47828 0.71362 3.34854 -0.07216 0 0.04454 1.54328 -1.51445 -0 -0 -1.07768 0.62932 0 0 0 0 0 -0.16229 0.00221 0.29499 0 -0.35011 0 -2.4119 0.65142 0.96023 -1.87871
ALA_483 -4.04191 0.36663 2.80016 -0.02272 0 0 1.70728 -1.89086 -0 -0 -1.27668 -0.35964 0 0 -0.55239 0 0 -0.04282 0 0 0 -0.28452 0 1.8394 -0.23834 0.26404 -1.73238
ALA_484 -6.63429 0.88438 3.34159 -0.02295 0 0 3.21691 -2.9518 -0 -0 -1.95903 -0.38757 0 0 0 0 0 0.19736 0 0 0 0.09871 0 1.8394 -0.17851 0.59341 -1.96239
LEU_485 -9.38453 0.64916 4.16719 -0.46979 0.17911 0.10879 2.46959 -3.38444 -0.01443 -0.15411 -1.73646 0.18328 0 0 0 0 0 0.01192 0.02383 0.36245 0 -0.264 0 0.18072 -0.13944 0.85233 -6.35885
ARG_486 -7.76745 0.38254 8.2962 -0.63285 0.08861 0.36405 4.02959 -4.11054 -0.01636 -0.09013 -4.00977 0.44041 0 0 -1.13946 0 0 0.09748 0.19391 2.40106 0 -0.04632 0 -1.2888 -0.28373 0.72403 -2.36754
ALA_487 -4.97478 0.35234 4.24637 -0.02287 0 0 2.72397 -2.57821 -0 -0 -2.04849 -0.3609 0 0 0 0 0 0.03932 0 0 0 -0.28981 0 1.8394 -0.39342 0.42545 -1.04163
GLN_488 -8.88971 0.78932 7.81242 -0.25853 0.02443 0.19009 4.73899 -4.13282 -0.04914 -0.40669 -4.3379 -0.45547 0 0 -1.35604 0 0 0.0003 0.09701 0 2.84101 0.08541 0 -0.18838 -0.26433 0.4423 -3.31773
ALA_489 -7.10721 0.51918 3.76713 -0.02306 0 0 2.9281 -3.06673 -0 -0 -2.5588 -0.38054 0 0 0 0 0 -0.05142 0 0 0 -0.33434 0 1.8394 -0.28005 0.48495 -4.26339
ARG_490 -6.88236 0.52486 7.82423 -0.93789 0.18445 0.57527 3.75272 -3.79344 -0.02483 -0.15064 -5.17204 0.32338 0 0 -0.22536 -0.52259 0 0.03068 0.29492 2.80633 0 -0.00228 0 -1.2888 -0.34212 0.62478 -2.40073
ARG_491 -6.03391 0.20365 6.56723 -0.45033 0.05505 0.22701 2.59595 -3.13058 -0.02708 -0.27059 -3.0802 0.39611 0 0 0 0 0 -0.03669 0.08435 2.0614 0 -0.0811 0 -1.2888 -0.23952 0.59633 -1.85172
LEU_492 -8.1221 0.94543 4.12946 -0.44802 0.15052 0.10356 2.76229 -2.81381 -0 -0 -2.62468 0.18262 0 0 0 0 0 0.25686 0.03652 0.4088 0 -0.26262 0 0.18072 -0.27777 0.50596 -4.88624
HIS_D_493 -8.13523 0.51476 7.117 -0.81433 0.03402 0.88968 3.53198 -3.81421 -0.00016 -0.00346 -3.51516 -0.29928 0 0 0 0 0 -0.00941 0.16407 0 1.54722 -0.21348 0 -0.45461 -0.03102 0.59397 -2.89763
THR_494 -5.45961 0.24281 5.79863 -0.20151 0.10863 0.07193 2.57511 -2.86214 -0 -0 -3.02334 -0.01655 0 0 0 0 0 0.00211 0.01981 0.06508 0 0.01308 2.27463 -1.0874 0.13032 0.31629 -1.03214
HIS_D_495 -6.11502 0.20419 6.00478 -0.68611 0.01431 0.70097 3.07124 -2.99286 -0 -0 -2.42205 -0.30414 0 0 0 0 0 -0.00264 0.0332 0 1.56471 -0.23398 0 -0.45461 0.14526 0.174 -1.29875
LEU_496 -7.11195 0.39438 4.31862 -0.67738 0.19972 0.25397 2.4587 -2.65363 -0 -0 -1.02271 0.08746 0 0 0 0 0 -0.00586 0.02591 0.9647 0 -0.25184 0 0.18072 -0.034 0.17016 -2.70303
ALA_497 -3.46014 0.16195 3.11269 -0.02178 0 0 1.34144 -1.82559 -0 -0 -1.1549 -0.34785 0 0 0 0 0 0.04149 0 0 0 -0.26612 0 1.8394 -0.36103 0.23834 -0.70208
ARG_498 -5.05578 0.35368 4.1277 -0.45939 0.05407 0.23703 1.30269 -2.01655 -0 -0 -1.598 0.35794 0 0 0 0 0 -0.03127 0.02442 2.00806 0 -0.15267 0 -1.2888 -0.34194 0.27012 -2.2087
HIS_D_499 -6.39596 0.80845 5.54299 -0.44624 0.03674 0.59639 2.13591 -2.72784 -0 -0 -1.66298 -0.32617 0 0 0 0 0 0.04378 0.22537 0 1.48641 -0.76176 0 -0.45461 -0.30802 0.91969 -1.28786
PRO_500 -4.78416 0.66964 2.76434 -0.09088 0.00146 0.05679 0.97283 -1.20942 -0 -0 0.07507 0.65819 0 0 0 0 0 -0.02808 0.00045 0.49066 0 -0.33662 0 -2.4119 -0.3886 1.02778 -2.53246
HIS_501 -3.64906 0.54751 2.9698 -0.73025 0.01883 0.80586 0.609 -1.3475 -0 -0 -0.16812 -2.22926 0 0 0 0 0 0.04158 0.15312 0 1.98252 -0.09866 0 -0.45461 5.63737 2.36744 6.45556
PRO_502 -4.32623 1.19901 2.67208 -0.15612 0.00243 0.11052 0.82662 -1.05597 -0 -0 -0.29922 0.1357 0 0 0 0 0 -0.01898 0.00285 0.20239 0 -1.04016 0 -2.4119 5.39212 2.60523 3.84039
ASP_503 -4.75081 0.8636 7.14256 -0.19197 0.0296 0.5828 3.75626 -2.80657 -0.002 -0.03703 -6.6408 -1.1127 0 0 -0.96347 -0.38628 0 -0.05796 0.22411 0 2.98772 -0.47884 0 -2.3716 -0.71622 1.37707 -3.55254
PRO_504 -4.96905 0.6636 4.30368 -0.07514 0 0.04638 2.26332 -1.90666 -0 -0 -1.75142 0.60735 0 0 0 0 0 -0.0962 0.02063 0.38713 0 -0.62722 0 -2.4119 -0.37316 1.25131 -2.66734
THR_505 -6.43894 0.76779 5.24832 -0.13009 0.19991 0.05797 2.95521 -2.72072 -0 -0 -4.11837 -0.32043 0 0 -0.96347 -0.38628 0 0.18038 0.19587 0.1769 0 -0.24197 4.28782 -1.0874 -0.24835 0.77322 -1.81263
ASP_506 -6.39346 0.27389 8.5186 -0.09906 8e-05 0.29474 4.07363 -3.67861 -0.04226 -0.35782 -5.33933 -0.59049 0 0 -0.71717 -0.47154 0 0.05226 0.06115 0 2.40671 -0.32348 0 -2.3716 -0.32801 0.7884 -4.24337
ILE_507 -7.32028 0.91789 3.38509 -0.66109 0.54282 0.14094 2.3216 -2.45191 -0 -0 -1.08325 0.23309 0 0 0 0 0 -0.00391 0.29268 0.60497 0 -0.48282 0 0.73287 -0.14801 0.89865 -2.08069
ALA_508 -6.45972 0.34408 3.27963 -0.02177 0 0 2.29158 -2.81845 -0.028 -0.18939 -1.74306 -0.36705 0 0 0 0 0 0.10405 0 0 0 -0.35773 0 1.8394 -0.2688 0.64822 -3.74699
HIS_509 -10.0108 1.03056 8.16721 -0.72112 0.01767 0.75354 3.37768 -4.24343 -0.01198 -0.0622 -2.59724 -0.29494 0 0 0 0 0 -0.01316 0.01418 0 1.55369 -0.18174 0 -0.45461 -0.22992 0.28185 -3.6248
ALA_510 -6.63469 0.60999 4.30163 -0.02008 0 0 3.53705 -3.06374 -0 -0 -3.58402 -0.36076 0 0 0 0 0 0.04557 0 0 0 -0.26893 0 1.8394 -0.11921 0.41439 -3.30341
LEU_511 -8.50093 1.18846 3.36312 -0.47571 0.13974 0.11195 2.68145 -2.80276 -0.01182 -0.05568 -0.95901 0.19373 0 0 0 0 0 0.04129 0.4751 0.40283 0 -0.26077 0 0.18072 -0.30909 0.70632 -3.89106
ALA_512 -4.87081 0.95829 2.59976 -0.02459 5e-05 0 1.64835 -2.11052 -0 -0 -0.96988 -0.33039 0 0 0 0 0 0.08815 0 0 0 -0.25362 0 1.8394 -0.4494 0.86417 -1.01103
THR_513 -4.90614 0.14007 5.05289 -0.21626 0.2615 0.08118 2.65136 -2.4531 -0 -0 -2.18967 -0.39009 0 0 0 -0.65928 0 -0.01103 0.02506 0.74897 0 -0.45282 2.2903 -1.0874 -0.30327 0.79568 -0.62204
THR_514 -6.56016 0.33612 5.41018 -0.13748 0.0878 0.08004 2.35995 -2.80417 -0.01887 -0.09227 -3.33504 -0.05244 0 0 -0.44081 0 0 -0.04857 0.20474 0.01557 0 -0.39817 4.19324 -1.0874 -0.1901 0.51981 -1.95802
ARG_515 -8.62141 0.54025 9.65433 -0.91515 0.2438 0.66854 2.97536 -4.06253 -0.01182 -0.05568 -3.3157 0.00065 0 0 -1.12105 0 0 0.13598 0.03145 1.81526 0 -0.07456 0 -1.2888 -0.23251 0.67092 -2.96269
THR_516 -5.49226 0.86628 4.68881 -0.17623 0.06851 0.06178 2.12615 -2.32491 -0.00766 -0.03596 -3.34114 -0.52744 0 0 0 -0.6195 0 -0.09815 0.0202 0.06386 0 0.04489 4.57808 -1.0874 -0.13046 1.52635 0.2038
PRO_517 -2.82377 0.46881 1.79784 -0.17342 0.04307 0.12056 0.83823 -0.86764 -0 -0 -0.39425 0.06148 0 0 -0.43829 0 0 0.00523 0.00257 0.17919 0 -0.83607 0 -2.4119 0.2064 1.28659 -2.93537
HIS_518 -9.25181 0.95352 7.57526 -0.339 0.00255 0.35875 1.98642 -3.74487 -0.03364 -0.2123 -2.76931 -0.31656 0 0 -0.44821 0 0 0.18229 0.02551 0 2.15088 0.14881 0 -0.45461 0.23401 0.60019 -3.35213
GLU_519 -4.74641 0.21736 5.0566 -0.45971 0.27522 1.44842 2.52969 -2.3279 -0.06324 -0.41368 -2.4437 -2.9911 0 0 0 0 0 0.04856 0.0242 0 3.9314 -0.30909 0 -2.7348 -0.37845 0.72918 -2.60745
HIS_520 -8.42364 0.75241 6.67348 -0.42316 0.00979 0.42377 3.3219 -3.4424 -0.01305 -0.09813 -4.54333 -0.38041 0 0 0 -1.00177 0 0.10368 0.08437 0 2.58778 0.04673 0 -0.45461 -0.2499 0.72192 -4.30457
ARG_521 -10.1161 0.46147 7.64267 -0.44409 0.07039 0.23992 3.65639 -3.8068 -0.01733 -0.04981 -4.5113 0.02655 0 0 -0.8865 0 0 0.08862 0.05349 2.28754 0 -0.22814 0 -1.2888 -0.06571 0.70407 -6.18345
ALA_522 -5.37959 0.43489 2.09036 -0.02088 0 0 2.41121 -2.05274 -0 -0 -2.23427 -0.43945 0 0 0 0 0 0.06819 0 0 0 -0.5074 0 1.8394 -0.12839 0.52236 -3.39631
ALA_523 -5.31027 0.35358 1.89922 -0.02139 0 0 2.76665 -1.9929 -0 -0 -2.67697 -0.39174 0 0 0 0 0 0.01593 0 0 0 -0.47246 0 1.8394 0.01431 0.28747 -3.68917
LEU_524 -9.3931 1.85202 2.22034 -0.63628 0.18438 0.17784 2.73188 -2.48815 -0.003 -0.00966 -3.09442 0.17692 0 0 0 0 0 -0.05534 0.61094 0.78499 0 -0.1462 0 0.18072 0.18869 0.89353 -5.82392
VAL_525 -6.92925 0.8389 1.34571 -0.27934 0.18545 0.06362 1.25694 -1.91756 -0 -0 -1.21119 -0.44377 0 0 0 0 0 -0.02003 0.01195 0.19644 0 -0.57794 0 1.9342 0.10153 0.98168 -4.46265
THR_526 -5.90867 0.55583 3.64676 -0.11621 0.06892 0.08305 1.76556 -2.17983 -0.02965 -0.20538 -1.47727 -0.54251 0 0 0 0 0 -0.00153 0.00213 0.1065 0 -0.40553 2.34025 -1.0874 -0.31636 0.46537 -3.23599
ASP_527 -1.86768 0.04917 2.46825 -0.10706 0.00094 0.32633 0.94182 -1.05821 -0 -0 -0.98905 -0.18011 0 0 0 -0.30975 0 -0.04715 0.24773 0 2.12292 -0.12496 0 -2.3716 -0.33945 0.40956 -0.82831
ASP_528 -3.87598 0.26898 5.96385 -0.10206 0.00343 0.2974 2.99569 -2.45659 -0 -0 -5.119 -1.32348 0 0 -0.82851 -0.51303 0 0.02412 0.01149 0 2.1819 -0.1774 0 -2.3716 -0.03948 0.56779 -4.49246
HIS_D_529 -5.27595 0.55668 5.40251 -0.68904 0.02113 0.67361 2.70693 -2.51478 -0 -0 -4.00611 -0.15421 0 0 -0.82851 -0.51303 0 -0.05969 0.02332 0 1.84275 0.06708 0 -0.45461 -0.10823 0.57597 -2.73417
GLY_530 -1.95569 0.16892 2.54404 -4e-05 0 0 0.51352 -1.17863 -0 -0 -0.19243 -0.42135 0 0 0 0 0 -0.06837 0 0 0 0.43484 0 0.83697 -0.09825 0.25465 0.83818
THR_531 -4.52007 0.55242 3.54993 -0.20192 0.1303 0.07548 1.78327 -1.8995 -0.01313 -0.1351 -0.93298 -0.46767 0 0 0 0 0 -0.02712 0.02668 0.25142 0 -0.19941 2.34291 -1.0874 0.37119 0.15669 -0.24403
ARG_532 -11.2387 1.36304 7.3421 -0.73751 0.15466 0.48944 3.78943 -3.8692 -0.0235 -0.16833 -2.52046 0.35977 0 0 0 0 0 -0.04191 0.26133 2.85553 0 -0.10757 0 -1.2888 0.12537 0.48595 -2.76939
GLY_533 -4.46844 0.61013 4.92235 -5e-05 0 0 2.75421 -2.51794 -0 -0 -2.72012 -0.3974 0 0 0 0 0 0.13335 0 0 0 -0.20975 0 0.83697 5.53427 1.07658 5.55417
PRO_534 -4.52352 0.45106 3.49731 -0.06502 0 0.04101 1.62936 -1.77195 -0 -0 -1.72567 0.61355 0 0 0 0 0 -0.00434 0.02011 0.12614 0 0.19179 0 -2.4119 5.90448 0.94142 2.91382
ALA_535 -6.5246 0.82967 3.46487 -0.02172 0 0 3.15417 -2.80874 -0 -0 -2.25518 -0.34688 0 0 0 0 0 0.03959 0 0 0 -0.10075 0 1.8394 0.10831 0.45944 -2.16244
LEU_536 -10.6064 1.05903 4.29034 -0.50201 0.32483 0.12226 3.21707 -3.44765 -0 -0 -2.48224 0.22011 0 0 0 0 0 0.11172 0.0081 0.28958 0 -0.29506 0 0.18072 -0.26311 0.51225 -7.26049
ALA_537 -5.15057 0.41507 4.76612 -0.02062 0 0 2.67918 -2.85343 -1e-05 -3e-05 -1.85197 -0.37368 0 0 0 0 0 0.02526 0 0 0 -0.20523 0 1.8394 -0.35831 0.49664 -0.59218
ALA_538 -6.04939 0.46488 4.35856 -0.0205 0 0 3.42391 -3.13902 -0 -0 -2.53731 -0.37067 0 0 0 0 0 0.08565 0 0 0 -0.25257 0 1.8394 -0.36895 0.3987 -2.1673
LEU_539 -7.65608 1.11297 3.51543 -0.48103 0.16661 0.11066 2.38874 -2.75323 -0.00019 -0.00104 -2.07578 0.21687 0 0 0 0 0 -0.03855 0.21936 0.47451 0 -0.24645 0 0.18072 -0.30456 0.67544 -4.49557
ALA_540 -6.53061 0.49911 4.41311 -0.02238 0 0 2.84811 -3.08939 -0.00866 -0.06155 -3.07083 -0.37043 0 0 -1.36482 0 0 -0.04377 0 0 0 -0.39618 0 1.8394 -0.41378 0.65856 -5.11411
GLU_541 -4.53234 0.28133 5.73947 -0.44061 0.06594 0.89793 2.43117 -2.65928 -0 -0 -2.53102 -0.38525 0 0 0 -0.52259 0 -0.07025 0.00556 0 2.82095 -0.0624 0 -2.7348 -0.5828 0.35147 -1.92752
GLY_542 -2.4385 0.05688 2.96343 -5e-05 0 0 1.13869 -1.45368 -0 -0 -1.3289 -0.39399 0 0 0 0 0 -0.15356 0 0 0 -1.3655 0 0.83697 -0.79654 0.29015 -2.6446
ALA_543 -3.18163 0.49428 2.31609 -0.02221 0 0 1.74435 -1.64997 -0 -0 -0.96671 -0.20811 0 0 0 0 0 0.07834 0 0 0 0.04252 0 1.8394 -0.51345 0.71486 0.68777
PRO_544 -1.62631 0.30849 0.56662 -0.19569 0.00359 0.13972 0.18114 -0.44339 -0 -0 -0.00937 0.06068 0 0 0 0 0 0.03881 0.0003 0.34614 0 -0.83475 0 -2.4119 -0.15167 0.77046 -3.25714
ASP_545 -4.15715 0.49597 4.41891 -0.12652 0.04443 0.3912 1.9133 -2.08879 -0.01321 -0.1354 -2.37667 -1.65127 0 0 -0.52706 0 0 0.25106 8e-05 0 2.80597 0.34395 0 -2.3716 0.19089 0.57554 -2.01637
ALA_546 -1.39331 0.1673 1.7381 -0.0236 0 0 0.87609 -0.86272 -0 -0 -1.0785 -0.35806 0 0 -0.52706 0 0 -0.0943 0 0 0 -0.4245 0 1.8394 0.06743 0.55884 0.4851
CYS_547 -4.65583 0.50968 2.66717 -0.05262 0.0138 0.02288 1.40787 -1.58 -0.00423 -0.01311 -1.50904 -0.47706 0 0 0 0 0 -0.06261 0.00097 0.34217 0 0.31587 0 3.6196 -0.4798 0.35408 0.41979
LEU_548 -7.49428 1.35253 1.6388 -0.49221 0.41573 0.08869 1.47478 -1.97144 -8e-05 -0.0003 -1.05419 0.17763 0 0 0 0 0 0.0606 0.13195 0.75944 0 -0.36909 0 0.18072 -0.30251 0.754 -4.64922
ILE_549 -7.10663 1.17843 2.32168 -0.49667 0.47786 0.10393 2.74771 -2.38946 -0.00423 -0.01311 -2.57766 0.00853 0 0 0 0 0 -0.04889 0.05601 0.44266 0 -0.64664 0 0.73287 -0.24455 1.19203 -4.26611
SER_550 -2.37102 0.16155 1.23595 -0.02813 0 0.06677 0.48619 -0.83827 -0 -0 -0.42651 -0.15767 0 0 0 0 0 0.00874 0.00144 0.12192 0 -0.46832 0.60092 -0.77834 -0.27648 0.7038 -1.95744
GLY_551 -3.17193 0.25534 3.22339 -0.00179 0 0 1.92895 -1.68573 -0 -0 -2.36919 -0.3715 0 0 0 0 0 -0.08837 0 0 0 -1.49138 0 0.83697 0.11052 0.15918 -2.66554
THR_552 -3.40642 0.23732 2.57873 -0.12173 0.0622 0.09311 1.13831 -1.49894 -0 -0 -0.64237 -0.59901 0 0 0 0 0 0.05267 0.00878 0.13752 0 -0.33568 2.31904 -1.0874 0.00144 0.2424 -0.82003
ALA_553 -3.51404 0.24454 2.23516 -0.02331 0 0 1.42636 -1.5814 -0 -0 -0.46079 -0.42381 0 0 0 0 0 -0.01965 0 0 0 -0.37503 0 1.8394 -0.17064 0.25188 -0.57134
LEU_554 -2.75482 0.29365 0.06726 -0.4883 0.3134 0.1262 0.05916 -0.57653 -0.02354 -0.11028 0.20273 0.10905 0 0 0 0 0 -0.00182 0.02511 0.27683 0 -0.15728 0 0.18072 0.11439 0.23505 -2.10901
SER_555 -1.51908 0.03675 1.78544 -0.02867 0 0.06696 0.4163 -0.88619 -0.0295 -0.17974 0.3263 -0.29089 0 0 0 0 0 -0.00382 0.00083 0.06151 0 -0.51831 0.6 -0.77834 -0.12251 0.21039 -0.85256
LYS_556 -2.55995 0.1102 3.86334 -0.29461 0.02892 0.13297 1.25065 -1.44281 -0 -0 -3.16409 0.1385 0 0 0 -0.41595 0 -0.01793 0.14645 2.12928 0 0.00534 0 -1.5107 -0.46528 0.18137 -1.88432
GLY_557 -2.22099 0.06822 2.62848 -0.0002 0 0 1.24649 -1.23025 -0 -0 -1.45242 -0.16275 0 0 -0.43348 0 0 -0.08954 0 0 0 -1.07436 0 0.83697 -0.24656 0.26573 -1.86466
ARG_558 -4.9578 0.23894 5.85657 -0.93291 0.24808 0.69214 2.57262 -2.47067 -0.0208 -0.08296 -4.6223 -0.13323 0 0 -0.43348 0 0 0.82099 0.02367 1.67468 0 -0.13324 0 -1.2888 0.06582 0.49173 -2.39093
THR_559 -6.56505 0.78131 4.28578 -0.1812 0.13216 0.0678 3.3945 -2.60098 -0.02389 -0.21326 -4.64924 -0.18408 0 0 -0.89915 0 0 0.08566 0.14381 0.18699 0 -0.19635 2.26796 -1.0874 0.05376 0.98978 -4.21109
VAL_560 -8.76414 1.26749 2.04399 -0.28965 0.26403 0.06117 2.45591 -2.58115 -0.02092 -0.0833 -2.75708 -0.26709 0 0 0 0 0 0.08472 0.00485 0.25553 0 -0.74597 0 1.9342 -0.16826 0.96462 -6.34104
PHE_561 -10.7744 1.61118 2.02408 -0.58489 0.04574 0.22721 2.79566 -2.45888 -0.02207 -0.07803 -2.56727 0.08002 0 0 0 0 0 0.23296 0.32765 0 2.13967 -0.25327 0 1.0402 -0.33796 0.85906 -5.6933
VAL_562 -8.76523 0.81919 2.22879 -0.27564 0.2308 0.0561 2.22442 -2.43527 -0.00012 -0.00034 -2.17891 -0.31461 0 0 0 0 0 -0.05399 0.09441 0.22846 0 -0.7496 0 1.9342 -0.33617 0.85691 -6.43659
PHE_563 -11.1352 1.6672 3.07883 -0.65215 0.19303 0.377 2.59927 -3.00256 -0.01518 -0.05512 -2.89262 0.08884 0 0 0 0 0 -0.06437 0.02337 0 2.34139 -0.2798 0 1.0402 0.20109 1.13632 -5.35044
PRO_564 -7.23374 0.97439 3.70165 -0.17832 0.00077 0.12342 1.42144 -1.43476 -0 -0 -0.75098 0.21043 0 0 0 0 0 0.01963 0.00477 0.35773 0 -0.87738 0 -2.4119 0.32448 1.06898 -4.67938
GLY_565 -3.71719 0.36114 3.53527 -0.00034 0 0 1.50753 -1.8116 -0.00036 -0.00509 -1.29739 -0.18374 0 0 0 0 0 -0.1083 0 0 0 -0.85905 0 0.83697 -0.004 0.33647 -1.40968
GLN_566 -3.37504 0.10449 2.46789 -0.30259 0.03993 0.18005 0.79223 -1.35537 -0.01193 -0.2007 0.19405 -0.13603 0 0 0 0 0 -0.00243 0.02384 0 2.70668 0.11691 0 -0.18838 -0.1156 0.27895 1.21696
GLY_567 -2.3303 0.21349 2.27344 -0.00011 0 0 1.18429 -1.23123 -0.02271 -0.18438 0.09596 -0.34608 0 0 -0.31565 0 0 -0.1064 0 0 0 -1.53407 0 0.83697 0.13552 0.55719 -0.77408
SER_568 -5.19887 0.39847 4.63987 -0.03372 0.00052 0.05771 2.40744 -2.2973 -0.01304 -0.07686 -1.40655 -0.98755 0 0 0 0 0 -0.04666 0.01337 0.17297 0 -0.36875 0.71091 -0.77834 0.05846 0.69824 -2.04969
GLN_569 -6.60069 0.6497 4.51431 -0.66969 0.04672 0.53284 1.48391 -2.4584 -0.00039 -0.0052 0.28231 -0.09429 0 0 0 0 0 0.14061 0.1713 0 4.01902 0.08212 0 -0.18838 -0.50989 0.77134 2.16725
TRP_570 -9.63702 1.18719 6.8676 -1.0623 0.10154 0.1245 2.95008 -3.62662 -0.00643 -0.0832 -2.04553 -0.80786 0 0 0 0 0 0.11907 0.49129 0 4.02001 -0.10376 0 1.6906 -0.1451 0.92356 0.95763
THR_571 -3.7579 0.28794 3.03235 -0.19759 0.13058 0.07335 1.26556 -1.59893 -0.01762 -0.14058 0.28265 -0.70552 0 0 0 0 0 -0.04124 0.01926 0.06026 0 0.0665 2.28445 -1.0874 0.47956 0.5572 0.99287
GLY_572 -3.915 0.6127 4.08045 -4e-05 0 0 1.93304 -2.06003 -0 -0 -1.30042 -0.38825 0 0 0 0 0 -0.09746 0 0 0 0.55075 0 0.83697 0.46208 0.46239 1.17717
MET_573 -8.27175 0.92652 2.79993 -0.22457 0.06723 0.1206 2.75 -2.12796 -0 -0 -0.5091 -0.47534 0 0 0 0 0 0.00087 0.30021 1.94487 0 0.26742 0 0.60916 0.42789 0.69277 -0.70126
GLY_574 -3.9329 0.38955 3.30995 -5e-05 0 0 1.75186 -1.97149 -0.01817 -0.11853 -1.2147 -0.38686 0 0 0 0 0 -0.19176 0 0 0 -1.44275 0 0.83697 -0.20128 0.52268 -2.66748
ARG_575 -8.60929 0.90151 8.63069 -0.80732 0.27047 0.55649 3.84356 -3.98588 -0.02014 -0.15466 -3.87904 0.3503 0 0 -0.99166 0 0 -0.05378 0.2035 2.44036 0 -0.24657 0 -1.2888 -0.34066 0.74699 -2.43392
GLU_576 -5.5766 0.66955 6.10565 -0.44674 0.1833 1.39745 2.72077 -2.82155 -0.0475 -0.3433 -2.91834 -2.90007 0 0 0 0 0 -0.04966 0.03855 0 3.95289 -0.34711 0 -2.7348 -0.13627 0.78987 -2.4639
LEU_577 -9.20671 1.32351 4.19203 -0.47299 0.18411 0.11573 3.40464 -3.03078 -0.02489 -0.15291 -1.89413 0.18092 0 0 0 0 0 0.08681 0.0599 0.30061 0 -0.29759 0 0.18072 -0.55005 0.63531 -4.96577
LEU_578 -8.90538 1.30761 2.89467 -0.49761 0.13803 0.13818 2.05321 -2.53318 -0 -0 -1.02202 0.17124 0 0 0 0 0 -0.12155 0.01665 0.29087 0 -0.05612 0 0.18072 -0.27554 0.81731 -5.4029
HIS_D_579 -4.47813 0.42348 4.32245 -0.40125 0.00894 0.53548 1.58716 -2.13424 -0.00718 -0.08697 -1.29954 -0.26563 0 0 0 0 0 -0.05033 0.06527 0 1.58195 -0.33143 0 -0.45461 0.08284 0.68783 -0.21391
THR_580 -5.8866 0.48066 4.30574 -0.11939 0.04714 0.06586 1.96415 -2.12747 -0.00917 -0.0983 -0.50168 -1.31833 0 0 0 0 0 -0.0266 0.02397 0.187 0 -0.57606 2.31454 -1.0874 0.02869 0.52559 -1.80766
SER_581 -4.96546 0.54853 5.34272 -0.04124 0.0129 0.07914 3.38967 -2.52798 -0.00013 -0.00051 -2.31715 -0.47958 0 0 0 0 0 -0.05179 0.00043 0.20538 0 0.15289 0.60093 -0.77834 0.51228 0.89832 0.581
PRO_582 -3.28851 0.37147 3.02878 -0.06846 0 0.04285 1.48955 -1.46941 -0 -0 -1.33618 0.62207 0 0 0 0 0 -0.11202 0.03779 0.21559 0 -0.30084 0 -2.4119 0.66315 0.82998 -1.68607
GLU_583 -5.60447 0.57599 4.96281 -0.45432 0.20475 1.42063 2.21157 -2.52827 -0.02447 -0.15501 -1.33006 -2.93586 0 0 0 0 0 -0.04251 0.03389 0 4.00567 -0.26145 0 -2.7348 -0.23125 0.38406 -2.50312
PHE_584 -12.6169 1.90073 4.01005 -0.82502 0.03483 0.28617 3.10887 -3.43172 -0.0246 -0.15552 -1.9405 -0.04054 0 0 0 0 0 -0.01234 0.03953 0 1.82909 -0.35107 0 1.0402 -0.25451 0.44023 -6.96302
ALA_585 -4.81369 0.31733 3.8167 -0.02151 0 0 2.2455 -2.48465 -0 -0 -1.51156 -0.37678 0 0 0 0 0 0.03221 0 0 0 -0.29723 0 1.8394 -0.24008 0.39885 -1.09551
ALA_586 -4.30697 0.31221 4.26832 -0.02183 0 0 2.79866 -2.53671 -0 -0 -2.22816 -0.35251 0 0 0 0 0 -0.03597 0 0 0 -0.20088 0 1.8394 -0.40951 0.31201 -0.56192
TYR_587 -9.54827 0.92255 6.85073 -0.69085 0.18674 0.34267 3.91466 -3.62906 -0.00799 -0.09816 -4.44461 -0.23874 0 0 0 -0.77186 0 0.14012 0.0031 0 2.42138 0.09946 0.00774 1.2797 -0.2568 0.52273 -2.99477
ILE_588 -9.75806 0.85855 4.22043 -0.64391 0.3584 0.14433 3.2293 -3.25802 -0 -0 -2.54641 0.13124 0 0 0 0 0 -0.00877 0.00343 0.56431 0 -0.39809 0 0.73287 -0.11423 0.8846 -5.60003
ALA_589 -4.45183 0.29375 4.88471 -0.02209 0 0 2.49954 -2.61754 -0.02078 -0.13957 -2.4142 -0.34935 0 0 0 0 0 0.07599 0 0 0 -0.28246 0 1.8394 -0.28292 0.76539 -0.22195
GLU_590 -5.70187 0.401 5.85859 -0.21428 0.02453 0.28649 2.68843 -2.89885 -0.00799 -0.09816 -2.33865 -0.62204 0 0 0 0 0 -0.00895 0.06174 0 3.03008 -0.25883 0 -2.7348 -0.52631 0.44105 -2.61882
CYS_591 -8.43506 0.96713 4.84144 -0.04826 0 0.0167 3.26811 -3.04394 -0 -0 -3.40567 -0.02391 0 0 0 0 0 0.05084 0.01788 0.27415 0 0.27396 0 3.6196 -0.14837 0.55276 -1.22263
GLU_592 -8.56756 0.78054 10.3782 -0.23557 0.03963 0.32448 4.8163 -4.56439 -0.02078 -0.13957 -6.16095 -0.6119 0 0 -0.96769 -0.33305 0 -0.01901 0.03258 0 3.04989 -0.16552 0 -2.7348 -0.10234 0.77472 -4.42674
THR_593 -3.88069 0.29341 5.00631 -0.19927 0.1083 0.07121 1.86868 -2.36554 -0.02847 -0.14312 -1.4706 -0.12396 0 0 0 0 0 0.03196 0.00242 0.05751 0 0.00809 2.30018 -1.0874 -0.13551 0.54554 0.85903
ALA_594 -5.69502 0.85171 2.35643 -0.02179 0 0 1.83212 -2.40376 -0 -0 -1.09336 -0.34729 0 0 0 0 0 -0.03962 0 0 0 -0.30293 0 1.8394 -0.1966 0.37978 -2.84092
LEU_595 -9.40774 1.10021 3.14376 -0.65999 0.23821 0.19139 3.45043 -3.03527 -0.01175 -0.07119 -3.42537 0.24124 0 0 0 0 0 0.06859 0.19179 2.78043 0 -0.26906 0 0.18072 -0.41882 0.9561 -4.75631
ASN_596 -4.35921 0.33794 5.06326 -0.18135 0.02734 0.28698 2.27069 -2.54688 -0.00132 -0.04124 -1.10597 -0.36495 0 0 0 0 0 -0.07909 0.03526 0 1.5546 0.22499 0 -0.93687 -0.03617 1.13808 1.28609
ASP_597 -2.56501 0.23361 2.34795 -0.11722 0.01589 0.36317 0.42515 -1.25197 -0.02847 -0.14312 -0.48578 -0.28986 0 0 0 0 0 0.04179 0.00149 0 2.18207 -0.24627 0 -2.3716 -0.2389 0.54319 -1.58388
PHE_598 -7.81879 1.02838 2.90067 -0.71857 0.07231 0.48211 2.19514 -2.37492 -0 -0 -2.41804 0.31222 0 0 -0.71684 0 0 -0.04329 0.7499 0 2.11775 -0.20996 0 1.0402 -0.09432 0.43628 -3.05978
VAL_599 -4.86709 0.39851 2.45172 -0.3263 0.24925 0.07102 2.0534 -1.86144 -0.01175 -0.07119 -0.14411 -0.34201 0 0 0 0 0 -0.025 0.16079 0.18657 0 -0.41107 0 1.9342 0.0346 0.66231 0.14238
ASP_600 -1.89201 0.22909 2.0159 -0.20901 0.08712 0.69903 0.20001 -0.964 -0 -0 -0.54252 -3.55552 0 0 0 0 0 -0.04343 0.33735 0 3.2497 -0.24874 0 -2.3716 -0.52684 0.6484 -2.88707
TRP_601 -6.15155 0.61828 3.40465 -0.77493 0.03521 0.24664 1.10017 -2.00098 -0 -0 -0.61532 -0.1978 0 0 0 0 0 0.04645 0.61142 0 1.50201 -0.0987 0 1.6906 -0.23155 0.62638 -0.18899
SER_602 -3.7162 0.19123 3.80803 -0.02792 0.0002 0.02336 1.13557 -1.69695 -0.00895 -0.11854 -1.65132 -0.3031 0 0 0 0 0 -0.0409 0.00535 0.42697 0 0.02464 0.60202 -0.77834 -0.19529 0.42816 -1.89197
LEU_603 -8.25131 0.97323 3.46441 -0.51582 0.23925 0.12987 2.67538 -2.64427 -0 -0 -1.0699 0.19715 0 0 0 0 0 0.0287 0.22218 0.29265 0 -0.27253 0 0.18072 -0.40098 0.39212 -4.35915
THR_604 -6.14413 0.31957 5.57301 -0.20137 0.12548 0.07398 2.84168 -2.84353 -0.01279 -0.15707 -3.64804 -0.14781 0 0 -0.96769 -0.33305 0 0.03023 0.05302 0.10155 0 0.00669 2.25673 -1.0874 -0.10293 0.49334 -3.77055
ASP_605 -6.26514 0.46043 6.53152 -0.11617 0.03184 0.36043 2.38799 -3.0969 -0.00762 -0.0773 -2.8529 -0.25885 0 0 0 -0.60245 0 0.29001 0.08705 0 1.91056 0.20245 0 -2.3716 -0.13417 0.3953 -3.12554
VAL_606 -6.64495 0.44517 3.07457 -0.29778 0.16295 0.0642 2.0661 -2.43487 -0.01869 -0.14955 -1.28254 -0.01978 0 0 0 0 0 -0.06006 0.03446 0.027 0 -0.35445 0 1.9342 -0.11208 0.3061 -3.25999
LEU_607 -9.23233 0.66524 3.69527 -0.48813 0.07481 0.10767 3.39456 -2.8021 -0.01617 -0.13547 -2.50226 0.03585 0 0 -0.99166 0 0 -0.04423 0.08693 3.36214 0 -0.24523 0 0.18072 -0.09915 0.45705 -4.49648
ARG_608 -7.26939 0.55384 5.99994 -0.4709 0.08295 0.27124 1.83254 -2.87309 -0 -0 -1.51002 0.21064 0 0 0 0 0 0.00495 0.1267 2.0239 0 -0.04784 0 -1.2888 -0.40211 0.6876 -2.06784
GLY_609 -2.24475 0.1197 3.09577 -4e-05 0 0 1.29068 -1.52079 -0 -0 -1.30886 -0.40939 0 0 0 0 0 -0.16547 0 0 0 -1.0872 0 0.83697 -0.64722 0.50873 -1.53188
THR_610 -4.44815 0.54238 5.07867 -0.16683 0.08937 0.06076 2.52545 -2.40441 -0.01279 -0.15707 -3.83106 -0.13406 0 0 0 -0.60245 0 -0.03674 0.06046 0.06103 0 0.04324 2.32007 -1.0874 -0.54818 0.37332 -2.27438
GLU_611 -1.51835 0.19113 1.39456 -0.31376 0.05575 0.39399 0.55727 -0.77646 -0 -0 0.51012 -0.36224 0 0 0 0 0 -0.10777 0.00665 0 2.70327 -0.07132 0 -2.7348 -0.33994 0.41368 0.00177
GLY_612 -1.86445 0.08365 1.52637 -8e-05 0 0 0.53342 -0.86489 -0.01976 -0.09106 0.09726 -0.37203 0 0 0 0 0 -0.16403 0 0 0 -1.52263 0 0.83697 -0.45245 0.19915 -2.07454
ALA_613 -4.22042 0.74836 1.53062 -0.02324 0 0 1.38037 -1.65402 -0.01976 -0.09106 -1.11228 -0.17357 0 0 0 0 0 0.07762 0 0 0 -0.14326 0 1.8394 -0.69084 0.73015 -1.82192
PRO_614 -4.50604 0.99889 1.29962 -0.11916 0.00025 0.08901 0.66382 -0.80512 -0 -0 -0.31514 0.28805 0 0 0 0 0 -0.05518 0.07831 0.19311 0 -1.1264 0 -2.4119 -0.7941 0.95613 -5.56585
GLY_615 -1.7776 0.2308 1.52628 -0.0003 0 0 1.03727 -0.90047 -0.00101 -0.01617 -0.14735 -0.15107 0 0 0 0 0 -0.06747 0 0 0 -1.02787 0 0.83697 -0.35026 0.30308 -0.50518
TYR_616 -4.20316 0.41374 1.63276 -1.02267 0.30122 0.65521 0.47954 -1.28495 -0 -0 0.06988 -0.67284 0 0 0 0 0 0.03655 0.01521 0 3.07096 -0.21244 1e-05 1.2797 0.05602 0.14019 0.75492
ASP_617 -1.70723 0.07624 2.01572 -0.11942 0.00106 0.36211 0.27614 -0.92981 -0 -0 -0.33464 -0.72315 0 0 0 0 0 -0.04845 0.04993 0 2.47383 -0.34547 0 -2.3716 -0.15053 0.27282 -1.20245
ARG_618 -5.25582 0.36598 5.41327 -0.83404 0.11463 0.59525 3.06959 -2.48944 -0.00101 -0.01617 -3.53553 0.09709 0 0 0 -0.79868 0 0.00638 0.16989 2.82874 0 -0.17501 0 -1.2888 -0.2749 0.38483 -1.62376
VAL_619 -7.5398 1.17108 3.43849 -0.27793 0.11545 0.0495 2.33506 -2.40738 -0.00024 -0.00119 -1.2267 0.25805 0 0 0 0 0 -0.12871 0.10208 0.53687 0 0.46617 0 1.9342 -0.19916 0.85212 -0.52202
ASP_620 -4.92583 0.36627 5.89435 -0.21289 0.08569 0.74426 2.1389 -2.57827 -0.00082 -0.01172 -2.36393 -2.28281 0 0 0 -0.79868 0 0.23713 0.27586 0 2.39365 -0.29094 0 -2.3716 -0.22699 0.89255 -3.0358
VAL_621 -6.69358 1.11303 4.02707 -0.29535 0.26353 0.06812 2.72573 -2.60694 -0 -0 -1.44075 -0.36435 0 0 0 0 0 0.06756 0.01465 0.20063 0 -0.50911 0 1.9342 -0.04101 0.61011 -0.92647
VAL_622 -7.92013 0.83797 3.33049 -0.33013 0.32768 0.07611 2.40423 -2.64183 -0.00082 -0.01172 -1.60928 -0.15729 0 0 0 0 0 -0.01448 5e-05 0.07086 0 -0.3157 0 1.9342 0.04091 0.99491 -2.98396
GLN_623 -8.67298 1.06978 6.63035 -0.24573 0.05157 0.18165 2.95745 -3.302 -0.02039 -0.22091 -2.98681 -0.5473 0 0 0 -0.59048 0 0.84894 0.04098 0 2.82126 0.05097 0 -0.18838 5.63901 2.05874 5.57575
PRO_624 -7.98641 1.10766 3.64627 -0.0624 0 0.04031 1.65555 -2.03871 -0 -0 -1.32753 0.63527 0 0 0 0 0 0.00819 0.03902 0.08059 0 0.57577 0 -2.4119 6.32843 1.66889 1.95899
ALA_625 -6.05292 0.63631 2.82537 -0.02142 0 0 2.38665 -2.49036 -0 -0 -1.99001 -0.32403 0 0 0 0 0 -0.0233 0 0 0 -0.0386 0 1.8394 0.63513 0.41051 -2.20726
LEU_626 -8.68889 0.76271 4.96349 -0.49927 0.25688 0.12549 3.25883 -3.16155 -0 -0 -2.42514 0.21211 0 0 0 0 0 0.20054 0.00139 0.29806 0 -0.30255 0 0.18072 -0.18165 0.40651 -4.59232
PHE_627 -10.7223 1.44964 3.13264 -0.91276 0.06021 0.24826 2.87928 -3.24096 -0.00572 -0.03663 -2.38213 -0.13659 0 0 0 0 0 -0.0007 0.38666 0 1.74108 -0.52359 0 1.0402 -0.09882 0.47957 -6.64266
ALA_628 -6.59785 0.7037 3.58749 -0.02179 0 0 2.68357 -2.77423 -0 -0 -3.1326 -0.37968 0 0 0 0 0 -0.00255 0 0 0 -0.36081 0 1.8394 -0.209 0.43163 -4.23272
VAL_629 -8.38899 0.77436 3.74218 -0.30582 0.19131 0.06937 3.15452 -3.18396 -0 -0 -2.16595 -0.08992 0 0 0 0 0 -0.07149 0.00657 0.0455 0 -0.37081 0 1.9342 -0.2778 0.31633 -4.62038
MET_630 -10.1067 0.70008 5.97757 -0.32512 0.04244 0.09565 3.42286 -3.30943 -0 -0 -2.58126 -0.02625 0 0 0 0 0 0.0645 0.01963 1.75201 0 0.02367 0 0.60916 0.02687 0.23161 -3.38272
VAL_631 -8.142 0.77776 3.40403 -0.31291 0.19965 0.07141 2.76444 -2.83801 -0 -0 -2.76417 -0.11581 0 0 0 0 0 -0.0415 0.11787 0.03978 0 -0.35784 0 1.9342 0.02211 0.2561 -4.98489
SER_632 -7.44872 0.75322 6.4839 -0.03174 0.00023 0.02175 3.60414 -3.27678 -0.00572 -0.03663 -3.30284 0.06549 0 0 0 0 0 0.01497 0.04081 0.5058 0 0.31477 1.76073 -0.77834 0.02325 0.35998 -0.93173
LEU_633 -9.94524 1.39782 4.16322 -0.54142 0.22146 0.12118 2.72321 -3.24282 -0 -0 -2.03258 0.1151 0 0 0 0 0 0.03194 0.12296 3.39057 0 -0.24814 0 0.18072 -0.07719 0.55815 -3.06108
ALA_634 -6.09243 0.59455 3.67189 -0.02209 0 0 2.55652 -2.62605 -1e-05 -0.00025 -2.1605 -0.38125 0 0 0 0 0 0.1189 0 0 0 -0.30297 0 1.8394 -0.37557 0.54478 -2.63507
ARG_635 -10.8446 1.15394 9.44034 -0.65632 0.1997 0.34733 4.48762 -4.68252 -0.03351 -0.22975 -4.86828 0.36169 0 0 -0.59421 -1.27434 0 0.01201 0.36689 2.5632 0 -0.11845 0 -1.2888 -0.49783 0.66886 -5.48704
LEU_636 -8.54111 1.06012 4.56415 -0.48531 0.23019 0.11254 2.85832 -3.05761 -0 -0 -1.20748 0.22917 0 0 0 0 0 0.14025 0.00974 0.32696 0 -0.26936 0 0.18072 -0.38473 0.71278 -3.52066
TRP_637 -12.7124 1.61027 3.97376 -0.7093 0.0089 0.22997 3.6278 -3.67759 -0.00877 -0.09877 -3.97294 -0.38218 0 0 0 -0.56507 0 0.08008 0.15502 0 2.64646 -0.06879 0 1.6906 -0.26292 0.84296 -7.59289
GLN_638 -7.57313 0.7142 7.1009 -0.24996 0.021 0.16279 3.28414 -3.4913 -0.00369 -0.06635 -2.44599 -0.38197 0 0 0 -0.93688 0 0.00794 0.00706 0 2.75559 -0.26045 0 -0.18838 -0.30219 0.8418 -1.00486
HIS_D_639 -5.55545 0.42477 4.94324 -0.39386 0.02526 0.47575 2.42235 -2.50986 -0 -0 -2.46976 -0.51346 0 0 0 -0.77186 0 -0.06929 0.40578 0 2.53882 -0.02012 0 -0.45461 -0.30776 0.41201 -1.41804
HIS_D_640 -8.13897 0.93926 6.0508 -0.43255 0.0186 0.57553 3.01654 -3.47187 -0.01818 -0.05889 -0.62403 -0.30841 0 0 0 0 0 -0.03866 0.21321 0 2.12395 -0.44014 0 -0.45461 -0.33743 0.50025 -0.88559
GLY_641 -2.23904 0.24879 2.99161 -5e-05 0 0 1.59737 -1.46826 -0.01072 -0.11936 -1.90776 -0.39432 0 0 0 0 0 -0.1761 0 0 0 -1.45597 0 0.83697 -0.79682 0.71221 -2.18145
ILE_642 -8.44824 1.07249 2.42388 -0.52313 0.55849 0.13493 1.50754 -2.23198 -0.01819 -0.05913 -0.78126 -0.44331 0 0 0 0 0 0.10408 0.06672 0.39724 0 0.50657 0 0.73287 -0.21495 0.88613 -4.32925
HIS_D_643 -4.3783 0.63397 3.76956 -0.42804 0.00546 0.30105 1.44308 -1.81253 -0.02724 -0.27501 -1.68056 -0.20583 0 0 -0.78729 0 0 0.18383 0.07041 0 1.75294 -0.00184 0 -0.45461 0.15612 1.63697 -0.09786
PRO_644 -6.99655 1.26338 2.83486 -0.1275 0.00196 0.09407 1.27201 -1.42218 -0 -0 -0.75241 0.24465 0 0 -0.78729 0 0 0.29343 0.07814 0.25858 0 -1.05546 0 -2.4119 -0.59849 1.53279 -6.27789
ASP_645 -4.80951 0.65775 5.82334 -0.10491 0.00109 0.32095 2.66948 -2.46135 -0.04514 -0.29159 -4.19207 -0.34154 0 0 -0.89915 0 0 0.17387 0.03218 0 2.11183 -0.23344 0 -2.3716 -0.4632 0.7024 -3.7206
ALA_646 -5.93812 0.74127 2.03769 -0.02125 0 0 1.88894 -2.1231 -0.02859 -0.11879 -1.91461 -0.39741 0 0 0 0 0 0.06578 0 0 0 -0.56671 0 1.8394 -0.08097 0.46492 -4.15156
VAL_647 -7.10765 0.68105 1.17058 -0.31181 0.25521 0.0698 2.37853 -2.01077 -0 -0 -2.30276 -0.65116 0 0 0 0 0 0.00131 0.00193 1.1199 0 -0.60648 0 1.9342 -0.15205 0.51171 -5.01846
ILE_648 -8.07838 0.84161 1.13265 -0.51183 0.35165 0.11529 2.46758 -2.00646 -0 -0 -2.41789 -0.12256 0 0 0 0 0 -0.01458 0.00689 0.48292 0 -0.07822 0 0.73287 -0.11982 0.74018 -6.4781
GLY_649 -3.51079 0.41737 1.98562 -0.00119 0 0 1.29268 -1.35083 -0 -0 -1.59348 -0.33431 0 0 -0.34543 0 0 -0.09609 0 0 0 -1.42175 0 0.83697 0.28843 0.50481 -3.32801
HIS_D_650 -7.94035 0.66932 5.87956 -0.55559 0.05519 0.51355 3.20104 -3.21615 -0 -0 -2.40394 -0.67951 0 0 0 -0.78705 0 -0.02087 0.03704 0 2.75755 -0.33372 0 -0.45461 0.37279 0.29347 -2.6123
SER_651 -5.26454 0.70654 5.79077 -0.0171 0 0.02954 2.85892 -2.72161 -0.02075 -0.22287 -2.25965 -0.8634 0 0 0 -0.82064 0 -0.092 0.00286 0.24847 0 0.1771 1.74354 -0.77834 0.97823 0.52154 -0.0034
GLN_652 -8.05147 0.86593 6.32002 -0.44023 0.16335 0.36816 2.95989 -3.16894 -0.02217 -0.30828 -2.3909 -0.24135 0 0 0 -0.59048 0 -0.19911 0.02608 0 4.04077 -0.00811 0 -0.18838 0.91769 0.71309 0.76554
GLY_653 -5.46376 0.97695 4.69805 -5e-05 0 0 2.70616 -2.70297 -0 -0 -2.97162 -0.42693 0 0 0 0 0 -0.11425 0 0 0 0.47286 0 0.83697 0.07151 0.49168 -1.4254
GLU_654 -6.68383 0.5779 7.00798 -0.66026 0.20202 1.22829 2.83677 -3.31839 -0.06063 -0.42457 -4.01436 -0.65948 0 0 0 -0.23459 0 0.05711 0.00924 0 3.77894 -0.35249 0 -2.7348 -0.31294 0.319 -3.43912
ILE_655 -10.2111 1.27487 2.6818 -0.52753 0.48526 0.10388 3.17008 -2.94706 -0 -0 -1.57599 -0.07867 0 0 0 0 0 0.03487 0.50889 0.63298 0 -0.49982 0 0.73287 -0.32958 0.73281 -5.81141
ALA_656 -6.47727 0.37297 2.68485 -0.02116 0 0 2.21399 -2.46092 -0.00411 -0.01277 -1.30968 -0.36394 0 0 0 0 0 0.0094 0 0 0 -0.28701 0 1.8394 -0.21482 0.6477 -3.38337
ALA_657 -6.50328 0.55083 3.27945 -0.02034 0 0 2.32583 -2.84333 -0 -0 -2.04614 -0.33503 0 0 0 0 0 0.0311 0 0 0 -0.03941 0 1.8394 -0.2515 0.21101 -3.80141
ALA_658 -6.72055 0.72046 3.17078 -0.02222 0 0 2.984 -2.99181 -0.01889 -0.12697 -3.0648 -0.36188 0 0 0 0 0 0.14097 0 0 0 -0.28158 0 1.8394 -0.2847 0.34048 -4.67732
HIS_D_659 -9.71839 0.77096 8.17989 -0.9372 0.05886 1.01848 3.45012 -4.44194 -0.03351 -0.22975 -3.59325 -0.35387 0 0 -0.52559 -0.33747 0 0.00207 0.13447 0 1.68862 -0.19234 0 -0.45461 -0.22422 0.63781 -5.10086
ILE_660 -8.95828 1.2108 3.73226 -0.68535 0.64758 0.15691 2.28776 -2.96153 -0.00369 -0.06635 -1.43186 0.33831 0 0 -0.59421 0 0 -0.02751 0.0632 0.58658 0 -0.27377 0 0.73287 0.0345 0.74001 -4.47177
ALA_661 -6.25388 1.14945 2.8796 -0.02604 0.0007 0 2.98458 -2.60806 -0 -0 -3.03017 -0.38989 0 0 0 0 0 -0.03925 0 0 0 -0.11442 0 1.8394 -0.30736 0.7153 -3.20004
GLY_662 -3.32977 0.29055 3.89266 -6e-05 0 0 2.05072 -2.0377 -0.00019 -0.0021 -1.9424 -0.38929 0 0 -0.75561 0 0 -0.18378 0 0 0 -1.50691 0 0.83697 -0.64738 0.59253 -3.13176
ALA_663 -6.14419 1.02478 2.22398 -0.02358 0 0 2.51604 -2.36644 -0 -0 -1.98569 -0.34997 0 0 0 0 0 -0.04007 0 0 0 0.00299 0 1.8394 -0.41746 0.38722 -3.33297
LEU_664 -8.69624 0.73485 2.1119 -0.49472 0.1818 0.10115 1.72088 -2.36638 -0.01907 -0.12907 -1.23113 0.08064 0 0 -0.52559 0 0 0.19373 0.08071 0.64865 0 -0.18624 0 0.18072 -0.16051 0.46367 -7.31025
SER_665 -4.37711 0.18905 5.5552 -0.02836 0 0.06667 2.80013 -2.54356 -0 -0 -2.86086 -0.46548 0 0 -0.78167 0 0 -0.00918 0.00192 0.15938 0 -0.44553 0.6069 -0.77834 -0.39238 0.57758 -2.72564
LEU_666 -7.97594 0.81759 3.00665 -0.70087 0.34231 0.28761 1.53791 -2.6811 -0 -0 -1.2112 0.04667 0 0 0 0 0 -0.04681 0.08386 1.35 0 -0.31586 0 0.18072 -0.48594 0.48329 -5.28113
GLN_667 -5.63665 0.39958 4.97024 -0.68667 0.38824 1.14973 1.9093 -2.75184 -0.01934 -0.16093 -1.22719 -2.23421 0 0 0 0 0 0.17662 0.1126 0 4.45599 -0.06978 0 -0.18838 -0.2752 0.43932 0.75141
ASP_668 -8.21662 0.54896 9.49586 -0.10506 0.00344 0.31625 4.63564 -4.43041 -0.03747 -0.31641 -5.13928 -0.34805 0 0 -1.52569 -0.43558 0 -0.02748 0.05841 0 1.9445 0.20477 0 -2.3716 -0.1483 0.57374 -5.3204
ALA_669 -7.17202 0.86005 3.65587 -0.02072 0 0 2.84342 -3.04275 -0 -0 -2.13582 -0.3673 0 0 0 0 0 0.09797 0 0 0 -0.21641 0 1.8394 -0.24835 0.52647 -3.38017
ALA_670 -6.78718 0.71468 3.33222 -0.02218 0 0 2.8148 -3.01613 -0 -0 -2.65191 -0.34576 0 0 0 0 0 0.03233 0 0 0 -0.18384 0 1.8394 -0.34859 0.37678 -4.24539
ARG_671 -9.50825 0.76784 7.75928 -1.04014 0.26972 0.78573 3.7251 -4.08334 -0 -0 -3.89631 0.24206 0 0 0 -0.43558 0 -0.0364 0.0076 2.50913 0 -0.09888 0 -1.2888 -0.34492 0.49343 -4.17275
ILE_672 -10.7019 1.88225 3.30704 -0.54582 0.72302 0.10808 2.80345 -3.07065 -0 -0 -2.28376 -0.08913 0 0 0 0 0 -0.0647 0.30469 0.56448 0 -0.46357 0 0.73287 -0.1739 1.00702 -5.96055
VAL_673 -8.25805 1.24224 3.68345 -0.31909 0.2847 0.07249 2.52556 -2.78043 -0 -0 -1.88648 -0.07802 0 0 0 0 0 -0.04719 0.02456 0.03209 0 -0.30377 0 1.9342 0.00896 1.09066 -2.77413
ALA_674 -6.01427 0.76402 4.22329 -0.02278 0 0 2.80642 -2.8381 -0 -0 -1.99682 -0.35035 0 0 0 0 0 -0.02626 0 0 0 -0.1836 0 1.8394 -0.18932 0.85998 -1.12841
LEU_675 -9.00927 1.30936 4.02202 -0.63501 0.28132 0.1893 3.16589 -3.33871 -0.01542 -0.155 -2.45581 -0.04328 0 0 0 0 0 0.05775 0.17042 1.38807 0 -0.31154 0 0.18072 -0.34752 1.04032 -4.50639
ARG_676 -10.6357 0.68065 8.9563 -0.67612 0.11787 0.40901 4.04024 -4.60007 -0.00991 -0.12663 -2.92885 0.69848 0 0 0 -1.14126 0 -0.00178 0.41739 3.22266 0 -0.13943 0 -1.2888 -0.25042 1.28008 -1.97622
SER_677 -6.7227 0.29336 6.46602 -0.02666 0 0.04431 2.88695 -3.08784 -0.00024 -0.00119 -1.98264 -1.15989 0 0 0 0 0 0.05815 0.1784 0.60905 0 0.26009 0.68837 -0.77834 -0.18498 0.87658 -1.5832
GLN_678 -5.39757 0.45783 5.62756 -0.24315 0.06089 0.18036 2.47668 -2.7533 -0.01542 -0.155 -2.20839 -0.54168 0 0 -0.71684 0 0 0.0169 0.2296 0 2.77701 0.07395 0 -0.18838 -0.07628 0.61945 0.22422
ALA_679 -5.40468 0.80347 2.51738 -0.02268 0 0 1.79269 -2.10817 -0 -0 -0.93656 -0.34267 0 0 0 0 0 -0.02765 0 0 0 -0.16889 0 1.8394 -0.16707 0.57797 -1.64747
LEU_680 -9.72411 1.64866 3.18286 -0.50548 0.18295 0.12984 2.93816 -2.68756 -0.00732 -0.02395 -2.45818 0.24346 0 0 0 0 0 -0.00871 0.26679 0.40254 0 -0.25763 0 0.18072 -0.25615 0.81687 -5.93625
LEU_681 -5.62826 0.81695 3.9787 -0.71336 0.29181 0.3175 2.23479 -2.26353 -0.00343 -0.04188 -1.88402 0.09799 0 0 0 0 0 0.11967 0.00277 0.90549 0 -0.19517 0 0.18072 0.85804 2.08038 1.15516
PRO_682 -3.4726 1.0876 2.60299 -0.07489 0 0.04551 0.82528 -1.10559 -0 -0 -0.23334 0.581 0 0 0 0 0 -0.11983 0.04277 0.39286 0 -0.63573 0 -2.4119 0.84496 1.67048 0.03957
LEU_683 -8.31266 0.79342 3.07694 -0.49785 0.15102 0.1411 2.93011 -2.47232 -0.04378 -0.23804 -2.89997 0.15797 0 0 0 0 0 0.14545 0.00065 0.2779 0 -0.20783 0 0.18072 -0.26636 0.70673 -6.37679
ALA_684 -3.87913 0.77525 2.64545 -0.02569 0.00014 0 1.61498 -1.81124 -0.01075 -0.06583 -0.97675 -0.26491 0 0 0 0 0 -0.107 0 0 0 0.02459 0 1.8394 -0.31061 0.62755 0.07547
GLY_685 -1.60223 0.05585 2.05782 -6e-05 0 0 1.19973 -1.03688 -0 -0 -0.81623 -0.37211 0 0 0 0 0 -0.17324 0 0 0 -1.51556 0 0.83697 -0.53285 0.35603 -1.54276
LEU_686 -3.67509 0.11205 2.82679 -0.5161 0.17988 0.14504 1.66953 -1.55312 -0.00613 -0.08611 -1.55346 0.14146 0 0 0 0 0 -0.02051 0.03438 0.12638 0 -0.18892 0 0.18072 -0.67848 0.37285 -2.48884
GLY_687 -3.77097 0.45659 2.30941 -0.00142 0 0 0.73781 -1.69438 -0.04101 -0.26684 -0.12382 -0.34788 0 0 0 0 0 -0.07318 0 0 0 -1.43616 0 0.83697 0.03422 0.36538 -3.01529
GLY_688 -4.31473 0.41908 3.54002 -0.00151 0 0 2.17059 -2.23403 -0 -0 -2.3871 -0.35043 0 0 0 0 0 -0.08033 0 0 0 -1.395 0 0.83697 0.6536 0.1994 -2.94346
MET_689 -8.35403 0.91709 3.39779 -0.33348 0.11785 0.07623 1.57553 -2.02341 -0.02349 -0.19763 -1.83032 0.04657 0 0 0 0 0 -0.01556 0.16787 1.49196 0 -0.17114 0 0.60916 0.46207 0.27701 -3.80993
THR_690 -7.118 0.49617 4.28153 -0.14844 0.05596 0.05236 3.09226 -2.6961 -0.00059 -0.00156 -2.49265 -0.3904 0 0 0 0 0 0.04047 0.02613 0.46541 0 -0.14336 2.37462 -1.0874 0.14999 0.4044 -2.63922
SER_691 -4.68087 0.70542 3.85474 -0.03277 0.00013 0.0587 2.75462 -2.19986 -0 -0 -2.79186 -0.90042 0 0 0 0 0 -0.06958 0.00786 0.55059 0 0.45399 0.62777 -0.77834 0.13806 0.26626 -2.03556
LEU_692 -7.62813 0.66537 2.39345 -0.46439 0.11699 0.11092 2.77995 -2.20842 -0.00059 -0.00156 -2.82534 -0.03479 0 0 0 0 0 -0.0597 0.37163 0.89372 0 -0.14619 0 0.18072 0.14194 0.42456 -5.28987
ALA_693 -4.24864 0.25572 1.90581 -0.0308 0.0153 0 1.30868 -1.63046 -0.0183 -0.14709 -1.804 -0.48976 0 0 0 0 0 -0.01417 0 0 0 -0.10866 0 1.8394 0.2434 0.56146 -2.36212
LEU_694 -8.5351 1.33399 3.11817 -0.46918 0.24547 0.08934 1.46808 -2.56756 -0.04496 -0.28625 -0.63567 0.03922 0 0 0 0 0 0.59043 0.04033 0.65746 0 0.07402 0 0.18072 0.18698 1.06213 -3.45239
PRO_695 -5.96865 0.77939 4.53455 -0.13252 0.00124 0.10004 2.58968 -1.99059 -0.01263 -0.08616 -2.49534 0.18952 0 0 0 0 0 -0.04941 0.07103 0.23967 0 -1.08183 0 -2.4119 -0.43006 1.18713 -4.96683
HIS_D_696 -6.90746 0.72403 5.27403 -0.719 0.01441 0.78634 3.03338 -3.08707 -0 -0 -2.5195 -0.29872 0 0 0 -0.46634 0 -0.04131 5e-05 0 1.57745 -0.31348 0 -0.45461 0.1486 0.49516 -2.75404
ASP_697 -3.57213 0.17801 3.95268 -0.11496 0.01034 0.35382 1.20979 -1.9047 -0 -0 -0.71765 -0.3686 0 0 0 0 0 -0.07534 0.01396 0 1.70408 0.06463 0 -2.3716 0.34775 0.28272 -1.00719
GLN_698 -6.00914 0.57228 5.06134 -0.65717 0.09292 0.69365 2.56705 -2.46677 -0 -0 -0.90331 -0.46876 0 0 0 0 0 0.14722 0.00058 0 2.63673 -0.09175 0 -0.18838 -0.2301 0.26596 1.02234
ALA_699 -6.81266 0.7495 3.85649 -0.01994 0 0 3.09643 -2.95835 -0 -0 -2.53801 -0.39086 0 0 0 0 0 -0.04652 0 0 0 -0.22515 0 1.8394 -0.21545 0.36619 -3.29894
LEU_700 -6.99687 0.62334 5.69239 -0.66582 0.26585 0.23247 2.75541 -3.06457 -0.01263 -0.08616 -2.76422 0.10798 0 0 0 0 0 0.10227 0.08191 1.0205 0 -0.27393 0 0.18072 -0.32852 0.48331 -2.64656
GLN_701 -3.70006 0.11633 3.94904 -0.86659 0.13458 0.93535 1.54514 -1.88545 -0 -0 -0.90967 -0.95912 0 0 0 0 0 -0.01589 0.01358 0 2.84864 -0.22927 0 -0.18838 -0.31668 0.35351 0.82507
LEU_702 -6.26757 0.504 2.62226 -0.48056 0.1626 0.11522 1.73694 -2.04253 -0 -0 -1.06039 -0.00952 0 0 0 0 0 -0.04071 0.2323 2.91685 0 -0.27533 0 0.18072 -0.22432 0.41111 -1.51893
ILE_703 -9.49964 1.6196 2.81366 -0.5297 0.47923 0.10737 2.43612 -2.62541 -0 -0 -1.95647 -0.01856 0 0 0 0 0 0.04083 0.07018 0.77209 0 -0.4534 0 0.73287 -0.03809 0.68485 -5.36447
GLN_704 -3.99424 0.8049 3.96962 -0.40461 0.09496 0.2828 2.02545 -1.86552 -0.00529 -0.06648 -1.9761 -0.70942 0 0 0 0 0 -0.02213 0.0137 0 3.34644 -0.08888 0 -0.18838 5.69479 1.61284 8.52444
PRO_705 -3.4154 0.96783 2.50081 -0.07738 0 0.04674 0.60824 -1.03048 -0 -0 -0.16613 0.59234 0 0 0 0 0 -0.19113 0.00609 0.4091 0 -0.63606 0 -2.4119 5.60228 1.44281 4.24778
TRP_706 -8.17614 0.98275 4.18426 -1.00464 0.06912 0.39752 2.7617 -2.67568 -0 -0 -1.45982 -0.3933 0 0 0 0 0 0.24374 0.03771 0 1.73622 0.01692 0 1.6906 -0.11596 0.56838 -1.13663
GLY_707 -1.81086 0.52726 2.3784 -4e-05 0 0 1.17343 -1.13777 -0 -0 -0.33926 -0.40347 0 0 0 0 0 -0.12869 0 0 0 -0.98192 0 0.83697 -0.35917 0.48482 0.23969
GLN_708 -2.67147 0.5758 3.00935 -0.67541 0.07543 0.76127 0.56044 -1.51044 -0.01007 -0.1045 -0.19385 -0.8261 0 0 0 0 0 0.55887 0.00833 0 2.17257 0.38086 0 -0.18838 -0.09783 0.54359 2.36846
ASP_709 -3.79066 0.26438 4.3828 -0.10149 0.00564 0.3023 1.90678 -1.93006 -0.00717 -0.09148 -0.85725 -0.42303 0 0 0 0 0 0.35136 0.04753 0 1.69529 0.12993 0 -2.3716 0.04532 0.77564 0.33426
LEU_710 -9.43463 1.9023 1.59585 -0.53065 0.28111 0.11147 0.96011 -2.41963 -0.00366 -0.01262 -0.79222 0.08626 0 0 0 0 0 0.12878 0.15596 0.6501 0 -0.09003 0 0.18072 -0.25272 1.0791 -6.4044
SER_711 -3.9134 0.21761 4.07862 -0.02302 0 0.05495 2.14737 -2.09233 -0.0349 -0.28224 -1.60928 -0.34064 0 0 0 0 0 0.02701 0.01261 0.06496 0 -0.54316 0.70782 -0.77834 -0.16638 0.87551 -1.59723
ILE_712 -7.90824 0.65997 1.62245 -0.48022 0.32321 0.10073 1.41734 -2.2116 -0.00039 -0.00143 -0.54051 0.12654 0 0 -0.45574 0 0 -0.08675 0.02299 0.32995 0 -0.3912 0 0.73287 -0.29524 0.45924 -6.57602
ALA_713 -6.26256 0.92059 3.3578 -0.02128 0 0 3.01971 -2.63774 -0 -0 -2.35093 -0.36744 0 0 0 0 0 0.11983 0 0 0 0.02204 0 1.8394 -0.22515 0.42842 -2.15732
SER_714 -6.666 1.20557 5.13643 -0.02432 0 0.05921 3.42436 -2.94213 -0 -0 -2.96019 -0.26147 0 0 0 -0.78705 0 0.03329 0.03834 0.03781 0 -0.53449 0.6024 -0.77834 -0.14522 0.52461 -4.03721
VAL_715 -6.85134 0.36043 3.34864 -0.28409 0.17446 0.06897 2.629 -2.50253 -0.01585 -0.10611 -2.5811 -0.57439 0 0 0 0 0 -0.02944 0.00696 0.22865 0 -0.52116 0 1.9342 -0.1265 0.59517 -4.24603
ASN_716 -5.52927 0.41929 3.55594 -0.17751 0.02075 0.2735 1.46392 -2.14601 -0.02845 -0.22557 -1.27931 -0.25551 0 0 0 0 0 -0.01217 0.00113 0 1.83242 0.03654 0 -0.93687 0.17722 0.38619 -2.42378
GLY_717 -3.79356 0.37131 4.11015 -0.00124 0 0 1.37361 -2.08555 -0 -0 -1.25883 -0.33276 0 0 0 0 0 -0.04324 0 0 0 -1.0709 0 0.83697 0.4224 0.73488 -0.73676
PRO_718 -4.29349 0.53759 3.37452 -0.0697 0 0.04356 0.83404 -1.2945 -0 -0 0.10963 0.61997 0 0 0 0 0 -0.01081 0.00964 0.14709 0 -0.44089 0 -2.4119 0.43188 0.71997 -1.6934
HIS_D_719 -4.97222 0.39133 3.49178 -0.41037 0.0321 0.5461 0.50526 -1.90334 -0.03051 -0.25979 -0.52733 -0.3788 0 0 0 0 0 0.07242 0.00882 0 1.63349 -0.69114 0 -0.45461 0.60677 0.35241 -1.98765
SER_720 -4.13696 0.09306 4.80387 -0.03721 0.00243 0.07245 2.33454 -2.3744 -0.00749 -0.07894 -3.30007 -0.7792 0 0 0 0 0 0.09665 0.01475 0.05119 0 -0.17289 0.61631 -0.77834 0.96934 0.41915 -2.19176
THR_721 -6.1114 0.49993 3.81626 -0.1192 0.04596 0.09058 3.1884 -2.54141 -0.04496 -0.28625 -2.14387 -0.57841 0 0 0 0 0 0.15648 0.01403 0.14484 0 -0.31518 2.30165 -1.0874 0.32128 0.46011 -2.18857
VAL_722 -6.96736 1.02466 3.66717 -0.30154 0.18968 0.0645 3.1373 -2.58221 -0 -0 -3.05079 -0.67721 0 0 0 0 0 -0.05372 0.46207 1.71932 0 -0.79072 0 1.9342 -0.4281 0.78402 -1.86872
VAL_723 -8.40956 1.25525 1.82942 -0.38037 0.33046 0.09249 2.86061 -2.38221 -0 -0 -3.07181 0.02589 0 0 0 0 0 -0.06714 0.02795 0.77642 0 -0.65262 0 1.9342 -0.28692 0.76016 -5.35779
SER_724 -6.89981 0.76921 4.93463 -0.0302 0 0.07131 3.17732 -2.79873 -0.00013 -0.00488 -2.62244 -0.34413 0 0 -0.47305 0 0 0.02348 0.04822 0.22089 0 -0.38519 0.60021 -0.77834 -0.17878 0.4003 -4.27011
GLY_725 -4.69016 0.61598 3.43906 -0.00097 0 0 2.36005 -2.22808 -0 -0 -2.30497 -0.34887 0 0 0 0 0 0.0198 0 0 0 -1.54389 0 0.83697 0.69077 0.31352 -2.84081
THR_726 -5.32988 0.30745 4.49884 -0.17084 0.08878 0.06159 2.35966 -2.47188 -0.01061 -0.111 -2.11113 -0.21489 0 0 0 0 0 0.0909 0.02398 0.06918 0 0.06165 2.34981 -1.0874 0.70948 0.27862 -0.60771
THR_727 -4.42318 0.30575 3.81956 -0.11431 0.05931 0.05113 1.66089 -2.21752 -0 -0 -0.63078 -1.05785 0 0 0 0 0 0.02573 0.00686 1.13814 0 0.11796 2.29065 -1.0874 -0.10935 0.369 0.20459
HIS_D_728 -4.61117 0.25703 4.4311 -0.82578 0.03377 0.88915 1.63928 -2.2267 -0 -0 -0.70014 -0.35717 0 0 0 0 0 -0.00263 0.44392 0 1.51884 -0.27441 0 -0.45461 0.07856 0.29704 0.13608
ALA_729 -6.75072 0.9207 2.90905 -0.02126 0 0 1.94606 -2.56306 -0 -0 -1.05247 -0.36997 0 0 0 0 0 0.02655 0 0 0 -0.30149 0 1.8394 -0.14536 0.33372 -3.22884
LEU_730 -10.1162 0.95088 5.19421 -0.51291 0.24251 0.12277 2.73706 -3.82494 -0 -0 -2.1345 0.25262 0 0 0 0 0 0.03381 0.10221 0.38549 0 -0.26888 0 0.18072 -0.41099 0.54884 -6.5173
ASP_731 -4.91837 0.14518 7.25681 -0.10683 0.00909 0.32407 3.52739 -3.17936 -0 -0 -5.37453 -0.36142 0 0 0 -0.67444 0 0.0203 0.02569 0 1.69416 0.17522 0 -2.3716 -0.29967 0.49069 -3.61763
GLU_732 -5.76073 0.352 6.44927 -0.43076 0.0513 0.83131 2.89695 -2.86807 -0 -0 -3.49948 -0.46013 0 0 0 0 0 0.1108 0.02553 0 3.36316 -0.26161 0 -2.7348 -0.3972 0.39472 -1.93775
LEU_733 -8.99679 1.20676 4.13435 -0.51805 0.22811 0.128 2.98203 -2.98958 -0 -0 -2.93769 0.24166 0 0 0 0 0 -0.00622 0.01341 0.3567 0 -0.28014 0 0.18072 -0.38133 0.62589 -6.01219
HIS_734 -6.73915 0.20802 6.25647 -0.62054 0.00933 0.61103 2.6844 -3.26857 -0 -0 -3.14857 -0.38447 0 0 0 0 0 0.00286 0.05583 0 1.68278 -0.18411 0 -0.45461 -0.09718 0.54736 -2.83911
THR_735 -4.64021 0.14662 5.94739 -0.20239 0.1126 0.07313 2.87812 -2.70383 -0.00278 -0.04069 -3.98686 -0.04107 0 0 0 0 0 -0.0126 0.01813 0.07813 0 0.00535 2.2789 -1.0874 0.07733 0.29742 -0.80474
THR_736 -5.41516 0.22334 5.82841 -0.20385 0.13805 0.07409 3.06552 -2.7809 -0 -0 -3.54106 -0.09978 0 0 0 0 0 -0.01223 0.00627 0.05844 0 -0.01474 2.32047 -1.0874 0.10554 0.24899 -1.08598
CYS_737 -8.58227 0.93508 5.52804 -0.04622 2e-05 0.01571 3.82414 -3.09451 -0 -0 -4.29432 0.01303 0 0 0 0 0 0.00387 0.00699 0.3153 0 0.26807 0 3.6196 0.29927 0.47742 -0.71078
ASP_738 -3.44661 0.1203 4.73141 -0.19402 0.00011 0.63599 1.7892 -2.20274 -0.00278 -0.04069 -1.30375 -0.21851 0 0 0 0 0 0.01156 0.02761 0 3.25582 0.21231 0 -2.3716 0.09269 0.59338 1.68967
THR_739 -3.13605 0.21132 4.26213 -0.20189 0.11477 0.07238 1.71973 -1.92863 -0 -0 -1.5273 -0.03039 0 0 0 0 0 0.03274 0.0137 0.07406 0 -0.02774 2.29957 -1.0874 -0.04905 0.34793 1.15991
GLN_740 -4.08913 0.14844 3.08587 -0.38924 0.09582 0.27036 1.64509 -1.73547 -0 -0 -1.04861 -0.73014 0 0 0 0 0 -0.06582 0.00812 0 3.68595 -0.22566 0 -0.18838 -0.10488 0.22224 0.58457
GLY_741 -1.9196 0.10871 2.26884 -7e-05 0 0 1.00634 -1.18107 -0.00882 -0.02862 -0.82076 -0.3347 0 0 0 0 0 -0.13202 0 0 0 -1.5414 0 0.83697 0.25836 0.16149 -1.32634
VAL_742 -6.68579 0.77656 2.1596 -0.29068 0.24379 0.06466 1.7262 -2.0755 -0 -0 -0.83296 -0.32108 0 0 0 0 0 -0.05423 0.02496 0.18168 0 -0.62223 0 1.9342 0.24851 0.39205 -3.13027
ARG_743 -2.8298 0.18948 2.06598 -0.67858 0.10092 0.4786 1.44815 -1.3011 -0.02224 -0.15683 -1.68689 0.63722 0 0 0 0 0 -0.03541 0.04226 1.97007 0 -0.01486 0 -1.2888 -0.51187 0.46832 -1.12539
ALA_744 -3.95426 0.339 1.66084 -0.02207 0 0 1.20822 -1.44305 -0 -0 -1.41335 -0.38993 0 0 -0.42875 0 0 -0.00695 0 0 0 -0.3066 0 1.8394 -0.22465 0.27132 -2.87084
ARG_745 -3.84571 0.12614 4.3851 -0.85618 0.16522 0.59421 2.46303 -2.08495 -0 -0 -3.00055 -0.08736 0 0 -0.42875 0 0 -0.0225 0.00827 1.71444 0 -0.22805 0 -1.2888 0.04353 0.31793 -2.02499
ARG_746 -3.41345 0.05221 3.13519 -0.58792 0.08846 0.32892 1.26629 -1.45813 -0 -0 -2.69275 0.39339 0 0 0 -0.67444 0 0.01484 0.01461 2.54651 0 -0.09293 0 -1.2888 -0.2327 0.40912 -2.19159
ILE_747 -6.42992 0.95313 3.25888 -0.62051 0.41591 0.12143 1.71206 -1.82578 -0.01412 -0.11235 -1.69318 0.42826 0 0 0 0 0 -0.06341 0.02996 0.91269 0 -0.61821 0 0.73287 -0.32678 1.20747 -1.93159
PRO_748 -1.73622 0.37112 0.68435 -0.17183 0.05349 0.11868 0.20418 -0.40805 -0 -0 -0.47469 0.06845 0 0 0 0 0 0.05347 0.0094 0.19116 0 -0.92063 0 -2.4119 0.23436 1.16352 -2.97114
VAL_749 -5.59179 0.45357 1.74805 -0.35507 0.24489 0.08495 2.28709 -1.81896 -0.01432 -0.15361 -0.74344 -0.23317 0 0 0 0 0 -0.02177 0.04901 0.73838 0 -0.59832 0 1.9342 0.25089 0.4726 -1.26683
ASP_750 -3.79019 0.40774 3.31821 -0.20166 0.07327 0.67108 1.57754 -1.9166 -0.03138 -0.27238 -2.78726 -3.49425 0 0 0 0 0 -0.06874 0.68257 0 3.03557 -0.39545 0 -2.3716 -0.53601 0.84751 -5.25203
TYR_751 -10.7613 1.7148 3.68758 -1.23295 0.36921 0.75908 1.97126 -3.28299 -0.01541 -0.21732 -0.38041 -0.27767 0 0 0 0 0 0.00967 0.22839 0 1.67609 -0.44121 0.00833 1.2797 -0.49736 1.08811 -4.31441
ALA_752 -5.33406 0.72546 1.91328 -0.02535 0.00026 0 0.71278 -1.90203 -0 -0 -0.45453 -0.2673 0 0 0 0 0 0.01566 0 0 0 0.07043 0 1.8394 -0.09181 0.76631 -2.03151
SER_753 -4.49644 0.34905 2.94121 -0.02416 0 0.05693 1.61248 -1.78217 -0.00097 -0.02516 -1.28285 -0.44202 0 0 -0.47305 0 0 0.16846 0.03695 0.16975 0 -0.42075 0.60009 -0.77834 -0.07945 0.51891 -3.35154
HIS_D_754 -8.91953 1.01643 7.35542 -0.46226 0.02736 0.6117 3.11269 -4.03795 -0.00237 -0.02601 -3.9827 -0.62293 0 0 -0.44923 -0.82064 0 -0.10036 0.03161 0 1.64402 -0.40404 0 -0.45461 -0.29519 0.62495 -6.15366
SER_755 -5.52864 0.59098 6.43408 -0.025 0 0.05967 2.60695 -3.02237 -0.00024 -0.00718 -1.13546 -0.78187 0 0 -0.41408 0 0 0.12639 0.23264 0.09558 0 -0.55105 0.60263 -0.77834 -0.14477 0.65724 -0.98283
ALA_756 -3.30977 0.24127 3.06389 -0.02539 0.00076 0 1.29991 -1.64441 -0.04941 -0.28335 -0.80818 -0.38675 0 0 0 0 0 -0.13807 0 0 0 -0.18438 0 1.8394 -0.15421 0.6196 0.08091
GLN_757 -5.53118 0.69481 4.34791 -0.664 0.08085 0.67304 1.85087 -2.31741 -0.0114 -0.10919 -1.04547 -0.31464 0 0 -0.41408 0 0 -0.02945 0.13816 0 2.85434 -0.24642 0 -0.18838 -0.45424 0.60661 -0.07928
VAL_758 -8.56669 1.22154 3.19335 -0.31316 0.16167 0.06468 2.59161 -2.80536 -0 -0 -1.61521 0.00139 0 0 0 0 0 -0.02405 0.0875 0.30735 0 0.71832 0 1.9342 -0.11933 0.70527 -2.45693
GLU_759 -5.4421 0.59004 6.58243 -0.38721 0.03482 0.72047 3.0032 -2.80445 -0.0108 -0.08479 -3.99978 -0.45808 0 0 0 -0.92149 0 -0.08096 0.23825 0 3.4599 -0.35026 0 -2.7348 -0.25201 0.53544 -2.36218
SER_760 -2.43723 0.32363 2.45118 -0.02705 0.0034 0.0261 1.04107 -1.25879 -0.02866 -0.15672 -0.52699 -0.39422 0 0 0 0 0 -0.08728 0.00595 1.30753 0 -0.32384 0.60218 -0.77834 -0.649 0.27629 -0.63079
ILE_761 -8.57993 1.20788 3.18441 -0.57454 0.35518 0.177 2.78753 -2.72154 -0.00144 -0.01328 -2.231 -0.13795 0 0 0 0 0 -0.01994 0.00162 0.56947 0 0.06296 0 0.73287 -0.26711 0.35153 -5.11629
ARG_762 -7.30052 0.43978 6.27879 -0.8083 0.20057 0.52857 2.82406 -2.97374 -0 -0 -2.66733 0.31968 0 0 0 0 0 -0.02833 0.11018 2.61779 0 -0.09919 0 -1.2888 -0.04772 0.38902 -1.50549
ASP_763 -3.07168 0.13298 4.22576 -0.11257 0.01449 0.3462 1.37104 -1.91491 -0.0108 -0.08479 -2.00325 -0.26936 0 0 0 0 0 -0.02795 0.00325 0 1.75942 0.13839 0 -2.3716 -0.23883 0.2153 -1.89892
THR_764 -4.21477 0.20434 3.75738 -0.19447 0.13455 0.07186 1.78197 -2.0817 -0 -0 -1.51322 -0.4551 0 0 0 0 0 -0.01753 0.00018 0.05579 0 -0.02089 2.307 -1.0874 -0.06691 0.135 -1.20393
VAL_765 -7.61795 0.6539 2.63714 -0.30594 0.17854 0.06759 2.5083 -2.60183 -0 -0 -1.7316 -0.06222 0 0 0 0 0 -0.07059 0.00458 0.03068 0 -0.36277 0 1.9342 0.12684 0.22696 -4.38417
LEU_766 -7.35245 0.55429 4.10794 -0.50253 0.24413 0.12622 2.18932 -2.8358 -0.00144 -0.01328 -1.48852 0.2222 0 0 0 0 0 -0.02267 0.06457 0.37299 0 -0.27336 0 0.18072 -0.11327 0.39667 -4.14427
GLN_767 -4.14044 0.29709 4.75074 -0.8876 0.11578 0.94982 2.2767 -2.40977 -0 -0 -2.98865 -0.75922 0 0 0 0 0 -0.02975 0.00307 0 2.90392 -0.0184 0 -0.18838 -0.18701 0.34336 0.03126
ALA_768 -4.08296 0.52437 2.85993 -0.02119 0 0 1.96839 -2.00989 -0 -0 -1.89454 -0.36186 0 0 0 0 0 -0.03668 0 0 0 -0.31553 0 1.8394 -0.3564 0.33551 -1.55147
ALA_769 -5.5903 0.83458 2.79485 -0.0273 0.00306 0 1.96103 -2.45695 -0.02255 -0.14457 -1.36694 -0.43853 0 0 0 0 0 -0.01381 0 0 0 -0.03154 0 1.8394 -0.42202 0.45455 -2.62704
THR_770 -3.7537 0.46855 3.81985 -0.13201 0.03018 0.06892 2.08738 -2.10546 -3e-05 -0.0006 -1.93619 -0.29949 0 0 0 0 0 0.00671 4e-05 0.06845 0 -0.02994 4.10091 -1.0874 -0.27068 0.38029 1.41577
GLY_771 -2.70781 0.28869 3.19943 -5e-05 0 0 0.95586 -1.60927 -0 -0 -0.22886 -0.40681 0 0 0 0 0 -0.11142 0 0 0 0.2405 0 0.83697 -0.17918 0.24457 0.52261
ILE_772 -8.21306 0.998 3.16601 -0.6158 0.42062 0.11835 1.64132 -2.36503 -0.02255 -0.14457 -0.81018 0.52826 0 0 0 0 0 -0.08232 0.10327 0.9005 0 -0.53315 0 0.73287 -0.26279 0.34634 -4.09391
ASN_773 -2.42237 0.34333 3.31065 -0.20334 0.01738 0.33735 1.22173 -1.50059 -0.01815 -0.15608 -1.22867 -0.79732 0 0 -0.74403 0 0 0.08217 0.03138 0 2.29429 -0.51589 0 -0.93687 -0.35938 0.86995 -0.37445
PRO_774 -5.03249 0.71125 2.76578 -0.19469 0.00133 0.13515 0.57668 -1.2687 -0 -0 -0.97969 0.03581 0 0 0 0 0 0.02224 0.02783 0.57576 0 -0.95135 0 -2.4119 -0.40391 0.81227 -5.57863
GLN_775 -5.11751 0.6192 5.33413 -0.42521 0.10255 0.33096 2.78018 -2.60425 -0 -0 -2.93527 -0.37661 0 0 -0.75561 0 0 0.02734 0.06289 0 3.44039 0.01299 0 -0.18838 -0.23708 0.96324 1.03396
PRO_776 -3.35127 0.5422 2.46319 -0.12176 0.00183 0.08997 0.74229 -1.04739 -0 -0 -0.63705 0.24331 0 0 0 0 0 0.00451 0.10768 0.13017 0 -1.07187 0 -2.4119 -0.3143 0.97554 -3.65483
THR_777 -5.6404 0.95422 2.74251 -0.12283 0.10423 0.07893 1.27566 -1.98724 -0.06374 -0.32561 -1.46917 -0.74935 0 0 -0.33477 0 0 0.1689 0.00168 0.04511 0 -0.51233 2.34719 -1.0874 -0.46884 0.7795 -4.26375
THR_778 -2.27479 0.13854 2.33285 -0.11205 0.06101 0.05937 0.99115 -1.05178 -0.01652 -0.15566 -0.41877 -1.39485 0 0 0 0 0 0.26324 0.00197 0.24499 0 -0.45259 2.2742 -1.0874 -0.19522 0.88592 0.09362
ILE_779 -8.8068 1.95085 2.88994 -0.47629 0.32586 0.10987 2.14779 -2.55727 -0 -0 -1.27361 -0.02427 0 0 -0.33477 0 0 -0.05984 0.26548 0.35087 0 -0.76983 0 0.73287 -0.14268 1.5314 -4.14043
PRO_780 -4.49391 0.73185 2.29558 -0.18622 0.00091 0.12966 1.6916 -1.31415 -0 -0 -1.97528 0.06822 0 0 0 0 0 -0.04619 0.01289 0.83832 0 -0.94331 0 -2.4119 -0.43364 1.35443 -4.68114
LEU_781 -7.55727 1.11747 1.0331 -0.49725 0.13617 0.10892 1.55283 -2.04667 -0 -0 -0.91113 0.12419 0 0 0 0 0 0.27184 0.1401 0.56155 0 -0.36215 0 0.18072 -0.52821 0.66741 -6.00839
TYR_782 -7.39503 0.80196 1.59142 -0.59377 0.13265 0.29852 1.71663 -1.86378 -0.0369 -0.41691 -1.20904 -0.35454 0 0 0 0 0 0.14073 0.25296 0 2.53193 -0.13246 0.01474 1.2797 0.12488 0.86656 -2.24975
SER_783 -5.70364 0.59253 6.26708 -0.04155 0.00039 0.07272 3.80273 -3.01455 -0.0264 -0.16533 -4.48743 -0.62307 0 0 -0.76786 -0.50361 0 -0.07044 0.00586 0.50405 0 0.44105 1.72077 -0.77834 0.38712 0.7961 -1.59182
THR_784 -6.76387 0.81849 4.623 -0.12566 0.06913 0.06195 3.18864 -2.78976 -0.04182 -0.30196 -2.49859 -1.09191 0 0 -0.34543 0 0 0.15187 0.18901 0.01877 0 0.00097 2.46385 -1.0874 0.25766 0.89365 -2.3094
VAL_785 -7.5491 1.02202 2.54546 -0.30712 0.16984 0.06655 1.67517 -2.45504 -0.00422 -0.05453 -0.27428 -0.44359 0 0 -0.76786 0 0 0.11283 0.05433 0.11531 0 0.0362 0 1.9342 0.1679 0.90551 -3.05043
THR_786 -4.26 0.4703 3.642 -0.10527 0.04681 0.06479 2.11961 -1.87636 -0.01869 -0.12048 -0.59854 -1.22934 0 0 -0.87251 0 0 0.00074 0.10286 0.25282 0 -0.52095 2.29698 -1.0874 0.39934 0.79276 -0.50051
GLY_787 -2.17441 0.14352 2.45399 -5e-05 0 0 1.22189 -1.19632 -0.00571 -0.05082 -1.21455 -0.39684 0 0 0 0 0 -0.10724 0 0 0 -1.41774 0 0.83697 -0.18383 0.40782 -1.68333
GLN_788 -4.51897 0.72078 5.12192 -0.6306 0.12512 0.64244 2.51157 -2.20885 -0.01447 -0.06595 -2.53552 -0.61971 0 0 -0.87251 0 0 0.22902 0.00962 0 2.00822 -0.06002 0 -0.18838 -0.69019 0.84455 -0.19191
PRO_789 -2.86375 0.57581 1.18305 -0.17898 0.03862 0.12748 0.49302 -0.61903 -0 -0 -0.35669 0.00682 0 0 0 0 0 0.009 0.00738 0.17144 0 -0.78348 0 -2.4119 0.16279 1.11683 -3.32159
ILE_790 -6.75915 0.68638 2.4958 -0.55657 0.51449 0.11457 1.50367 -1.9547 -0.0207 -0.11451 -1.28025 0.12409 0 0 0 0 0 -0.08184 0.00193 1.57634 0 -0.1062 0 0.73287 0.02387 0.53455 -2.56535
ASP_791 -5.45971 0.42596 6.86088 -0.14464 0.00271 0.42799 3.91602 -2.98399 -0 -0 -5.57678 -0.99297 0 0 -2.13797 -0.35688 0 0.00747 0.09563 0 3.6581 0.11093 0 -2.3716 -0.38994 0.3607 -4.5481
GLY_792 -5.21601 0.96666 3.95943 -4e-05 0 0 1.81845 -2.42307 -0.06374 -0.32561 -1.23797 -0.41539 0 0 0 0 0 -0.12082 0 0 0 0.43715 0 0.83697 -0.02332 0.32269 -1.48461
THR_793 -5.40416 0.40977 5.5409 -0.21504 0.37077 0.08111 1.85287 -2.41025 -0 -0 -2.72619 -0.14431 0 0 -1.06515 -0.35688 0 0.00976 0.26338 1.30018 0 0.18328 2.25924 -1.0874 0.01023 0.4745 -0.65339
GLN_794 -5.22107 0.55236 4.52959 -0.25544 0.03596 0.19565 2.57825 -2.12774 -0.00594 -0.0579 -3.48292 -0.56884 0 0 -1.07282 0 0 -0.05466 0.01303 0 3.17258 -0.21227 0 -0.18838 -0.41854 0.55011 -2.03901
LEU_795 -8.79708 1.29341 1.62209 -0.55299 0.22255 0.16703 1.89695 -2.05308 -0 -0 -1.48005 0.14765 0 0 -0.26271 0 0 0.00044 0.22242 0.48296 0 0.0046 0 0.18072 -0.11495 0.67867 -6.34138
ASP_796 -4.19095 0.63054 5.73909 -0.1087 0.00518 0.31832 3.09468 -2.61351 -0.00595 -0.05805 -4.32448 -1.17287 0 0 -0.82449 0 0 -0.0258 0.00068 0 2.30894 -0.36361 0 -2.3716 0.08204 0.74097 -3.1396
ALA_797 -4.87858 0.53051 2.9776 -0.02196 0 0 2.16272 -2.27627 -0 -0 -2.9179 -0.36823 0 0 -0.82449 0 0 -0.04951 0 0 0 -0.39895 0 1.8394 -0.39522 0.36882 -4.25208
ASP_798 -3.47535 0.22239 4.01202 -0.1131 0.00793 0.34478 1.76811 -1.98752 -0 -0 -2.18024 -0.40222 0 0 0 0 0 -0.03842 0.01748 0 1.70111 0.11281 0 -2.3716 -0.45272 0.2086 -2.62593
TYR_799 -10.3689 1.03847 5.38699 -1.03915 0.09297 0.453 3.65405 -3.47205 -0.01403 -0.11592 -3.73638 -0.27089 0 0 0 -0.7382 0 -0.00833 0.00597 0 1.92745 -0.14519 0.22517 1.2797 -0.16157 0.45031 -5.55651
TRP_800 -12.8434 1.45467 4.18058 -1.11277 0.26617 0.51293 2.67515 -3.65025 -0 -0 -2.68009 -0.32857 0 0 -0.26271 0 0 0.40521 0.16199 0 1.86346 0.04205 0 1.6906 -0.10265 1.01794 -6.70967
TYR_801 -10.5381 0.826 6.62999 -1.01486 0.07206 0.43006 3.14373 -3.60515 -0.00397 -0.0241 -3.2084 -0.30353 0 0 0 -0.22436 0 0.03795 0.0033 0 2.0173 -0.20071 0.00274 1.2797 -0.15674 1.078 -3.75907
THR_802 -6.01951 0.52017 5.84233 -0.20235 0.11906 0.07421 3.24615 -3.00962 -0.01632 -0.09868 -3.40062 -0.10337 0 0 0 0 0 -0.01529 0.00795 0.08367 0 0.07336 2.31226 -1.0874 0.08559 0.57478 -1.01362
ASN_803 -7.91156 0.91108 7.23629 -0.33692 0.00801 0.62232 3.61489 -3.7486 -0.03638 -0.21664 -2.35024 -0.35134 0 0 0 -1.14126 0 -0.01819 0.01154 0 3.18343 0.59918 0 -0.93687 0.39389 0.32749 -0.13986
LEU_804 -8.3681 0.8702 4.07591 -0.72669 0.41042 0.28956 2.30829 -2.87051 -0 -1e-05 -2.75929 0.11006 0 0 0 0 0 -0.06264 0.18738 1.22693 0 -0.30166 0 0.18072 0.09587 0.68605 -4.64749
ARG_805 -8.6661 0.47858 7.48785 -1.59319 0.34589 1.66067 2.31661 -3.66042 -0.01513 -0.17613 -2.23473 -1.52186 0 0 0 -0.69713 0 -0.023 0.0287 3.30226 0 -0.10269 0 -1.2888 -0.11909 1.23688 -3.24083
HIS_D_806 -6.60793 0.36272 6.75786 -0.42543 0.01094 0.29808 3.19529 -3.25198 -0.03076 -0.23473 -2.921 -0.21981 0 0 -1.24294 0 0 0.03193 0.26937 0 1.96339 -0.06387 0 -0.45461 -0.0981 0.99856 -1.66303
THR_807 -6.51124 0.47697 4.33152 -0.16709 0.06295 0.06136 1.86033 -2.67901 -0 -0 -2.93177 -0.34316 0 0 -1.24945 0 0 -0.09512 0.00272 0.0622 0 0.04339 4.0618 -1.0874 -0.35005 0.62179 -3.82925
VAL_808 -8.80769 1.05229 4.22916 -0.28914 0.20499 0.06526 3.58002 -3.11614 -0.00149 -0.0197 -2.93946 -0.12922 0 0 0 0 0 -0.06863 0.03839 0.05852 0 -0.32128 0 1.9342 -0.32958 0.6543 -4.2052
ARG_809 -7.68433 0.3021 7.79386 -0.67343 0.28512 0.37038 3.15128 -3.4878 -0.00834 -0.10392 -4.49252 0.26033 0 0 0 -0.46634 0 0.01987 0.03507 2.7548 0 0.06418 0 -1.2888 0.21875 0.64813 -2.30159
PHE_810 -10.2412 0.72924 3.94615 -0.90693 0.04833 0.28963 2.93437 -3.00519 -0.02113 -0.13698 -3.38902 -0.02557 0 0 0 0 0 -0.00859 0.06645 0 1.84282 -0.31446 0 1.0402 0.4065 0.52695 -6.21843
GLU_811 -7.86644 0.59451 7.89089 -0.34687 0.17876 0.41032 2.89776 -3.46817 -0.00149 -0.0197 -4.06812 -0.58034 0 0 0 -1.24773 0 0.04287 0.01969 0 2.90417 -0.00848 0 -2.7348 0.10352 0.64396 -4.65569
GLU_812 -4.48527 0.19604 5.45559 -0.22279 0.04155 0.3308 1.38665 -2.34296 -0.00943 -0.1173 -1.5689 -0.60568 0 0 0 0 0 -0.03659 0.02121 0 3.06017 -0.20307 0 -2.7348 -0.12588 0.52179 -1.43886
THR_813 -6.83371 0.87835 5.26933 -0.19408 0.07605 0.06788 3.18959 -3.09559 -9e-05 -0.00102 -2.88975 0.00896 0 0 0 0 0 -0.03137 0.09965 0.11014 0 -0.01664 2.26452 -1.0874 -0.11894 0.30321 -2.0009
THR_814 -7.65631 0.7355 5.05645 -0.20085 0.12036 0.06962 3.16473 -3.02067 -0 -0 -3.06317 0.02292 0 0 0 0 0 0.09648 0.02786 0.06723 0 0.03049 2.2844 -1.0874 0.1528 0.38069 -2.8189
ARG_815 -7.21698 0.3074 8.00514 -0.59879 0.07 0.32812 3.70034 -3.57408 -0.02596 -0.18425 -4.40592 0.16477 0 0 -0.10505 -1.24773 0 0.02979 0.04805 2.49985 0 -0.11068 0 -1.2888 -0.15131 0.77274 -2.98336
ALA_816 -4.15902 0.27739 4.36523 -0.0223 0 0 2.97437 -2.53039 -0 -0 -2.85641 -0.35512 0 0 0 0 0 -0.03918 0 0 0 -0.32656 0 1.8394 -0.50996 0.74976 -0.5928
LEU_817 -10.03 1.35361 3.49884 -0.68036 0.28562 0.16801 2.88232 -3.03208 -0.00195 -0.01016 -2.2656 0.28395 0 0 0 0 0 0.0303 0.04045 3.07429 0 -0.24458 0 0.18072 -0.36997 0.55306 -4.28351
LEU_818 -7.59337 0.78439 4.34845 -0.63578 0.28977 0.22777 2.94175 -2.98193 -9e-05 -0.00102 -1.78623 -0.10834 0 0 0 0 0 -0.00583 0.10681 1.38512 0 -0.20977 0 0.18072 -0.09905 0.63324 -2.52338
GLY_819 -2.20545 0.12936 2.90357 -4e-05 0 0 1.29882 -1.49091 -0 -0 -1.06922 -0.41558 0 0 0 0 0 -0.13396 0 0 0 0.42378 0 0.83697 0.09367 0.41599 0.78699
SER_820 -2.733 0.21826 3.46072 -0.03569 0.00801 0.02706 1.75776 -1.63844 -0.00214 -0.06149 -2.0201 -0.00074 0 0 0 0 0 -0.02826 0.00599 0.92255 0 -0.31024 1.7875 -0.77834 -0.22854 0.39762 0.7485
GLY_821 -2.04351 0.11821 2.70813 -7e-05 0 0 1.13907 -1.29336 -0.0238 -0.13824 -1.44677 -0.30988 0 0 0 0 0 -0.15645 0 0 0 -1.54082 0 0.83697 -0.1897 0.54197 -1.79826
HIS_822 -8.21485 0.9837 5.16572 -0.45772 0.02088 0.47744 1.76185 -2.93946 -0.04774 -0.38142 -0.84427 -0.17444 0 0 0 0 0 0.02484 0.0007 0 2.25862 -0.07043 0 -0.45461 0.03775 0.61306 -2.24039
ARG_823 -6.20716 0.33566 5.81128 -0.43571 0.05141 0.23566 2.78096 -2.74477 -0.00701 -0.02084 -3.01538 0.11099 0 0 0 0 0 -0.02368 0.20306 2.19944 0 -0.26558 0 -1.2888 0.23138 0.46446 -1.58463
HIS_824 -7.95626 0.44738 6.21657 -0.44928 0.08129 0.48256 2.97916 -3.30315 -0.00958 -0.03034 -2.67117 -0.32747 0 0 0 0 0 -0.0592 0.01062 0 3.62315 -0.03736 0 -0.45461 0.46213 0.2517 -0.74384
PHE_825 -10.8048 0.91542 1.53377 -0.58242 0.23505 0.29679 2.70633 -2.43748 -0.02224 -0.07293 -2.51011 -0.11467 0 0 0 0 0 -0.06497 0.11959 0 2.68297 -0.23737 0 1.0402 0.23712 0.31838 -6.76136
ILE_826 -9.14783 1.23889 1.61251 -0.51102 0.53079 0.12713 2.48484 -2.41287 -0.01402 -0.11322 -3.07334 -0.07111 0 0 0 0 0 0.01476 0.00914 0.32477 0 -0.73409 0 0.73287 -0.10206 0.55134 -8.55251
GLU_827 -9.52797 0.78102 9.43437 -0.25503 0.05455 0.35284 4.36363 -4.24308 -0.02505 -0.16203 -6.18508 -0.30976 0 0 -1.73456 0 0 -0.01946 0.43448 0 2.88573 0.11597 0 -2.7348 -0.23035 0.74376 -6.26082
THR_828 -6.83834 0.57001 3.43741 -0.17389 0.09701 0.13446 1.6353 -2.15437 -0.00444 -0.08288 -0.76068 -1.91955 0 0 0 0 0 0.10327 0.00927 1.68692 0 0.3229 2.32268 -1.0874 0.55352 0.82006 -1.32873
THR_829 -7.24397 1.21935 4.7004 -0.22247 0.26656 0.09826 2.51525 -2.68663 -0.00105 -0.01117 -1.27485 -1.64323 0 0 -0.83417 0 0 0.08502 0.53673 0.14596 0 0.23479 2.46732 -1.0874 0.81165 0.88363 -1.04001
ALA_830 -4.58671 0.23256 1.95857 -0.02369 0 0 0.92203 -1.7101 -0.01333 -0.1295 -0.13429 -0.38038 0 0 0 0 0 0.02788 0 0 0 -0.27682 0 1.8394 -0.14946 0.60119 -1.82264
HIS_831 -8.83011 1.65907 7.60656 -0.5893 0.01662 0.43717 3.35758 -3.58537 -0.01341 -0.13082 -3.27037 -0.84322 0 0 -1.90658 0 0 0.02456 0.06314 0 1.78542 -0.52018 0 -0.45461 0.05265 1.01473 -4.12648
PRO_832 -6.1541 1.79441 3.69768 -0.17197 0.11497 0.11467 1.29862 -1.80566 -0.03195 -0.16098 -1.14948 0.12657 0 0 0 0 0 0.04161 0.05275 0.19119 0 -0.92117 0 -2.4119 0.82197 1.37942 -3.17335
VAL_833 -5.08089 0.45559 3.04772 -0.35572 0.19221 0.08494 1.78492 -1.93857 -0.00014 -0.0023 -0.88643 -0.0903 0 0 0 0 0 -0.10418 0.00412 0.69552 0 0.27103 0 1.9342 0.36021 0.72373 1.09566
LEU_834 -8.26861 1.13903 3.43224 -0.52037 0.1927 0.16281 2.45319 -2.6344 -8e-05 -0.00132 -2.93727 0.10422 0 0 -1.09565 0 0 -0.03632 0.07851 0.12993 0 -0.17095 0 0.18072 -0.31668 0.71079 -7.39752
ALA_835 -5.21026 0.72493 4.79527 -0.02432 0.00033 0 3.12608 -2.69841 -0 -0 -1.98788 -0.40539 0 0 0 0 0 -0.06579 0 0 0 -0.31699 0 1.8394 -0.6558 0.8705 -0.00833
LEU_836 -3.75488 0.30064 4.64605 -0.47674 0.22074 0.10848 1.60371 -2.20199 -0.05138 -0.32358 -0.8085 0.19643 0 0 0 0 0 0.05068 0.01654 0.37617 0 -0.27195 0 0.18072 -0.50102 0.51993 -0.16994
ALA_837 -5.42007 0.53481 3.93551 -0.02167 0 0 2.24496 -2.59256 -0.02979 -0.17802 -0.94245 -0.36213 0 0 0 0 0 0.11654 0 0 0 -0.22128 0 1.8394 -0.33908 0.18172 -1.25411
LEU_838 -10.2268 1.43891 4.17365 -0.46631 0.17468 0.10677 3.17853 -3.2556 -0.00612 -0.02135 -2.49478 0.18597 0 0 0 0 0 -0.00366 0.0414 0.42961 0 -0.25926 0 0.18072 -0.30832 0.4819 -6.65008
GLU_839 -6.49432 0.44876 7.22441 -0.2073 0.02839 0.29224 3.11257 -3.30685 -0.02098 -0.16699 -2.95057 -0.59878 0 0 0 0 0 -0.02651 0.03126 0 3.01626 -0.21054 0 -2.7348 -0.37451 0.62753 -2.31073
GLU_840 -5.46174 0.51337 6.49273 -0.21511 0.04218 0.32035 2.4147 -2.92973 -0.03056 -0.2231 -2.8617 -0.56922 0 0 0 0 0 -0.03602 0.12834 0 3.0514 -0.16966 0 -2.7348 -0.48277 0.43817 -2.31317
THR_841 -7.10097 0.63784 5.29575 -0.12613 0.10417 0.06243 2.69568 -2.87944 -0.00042 -0.0014 -0.72375 -1.28875 0 0 0 0 0 0.08719 0.00095 0.18416 0 -0.28069 2.30037 -1.0874 -0.37162 0.51542 -1.97658
ILE_842 -9.31299 1.88634 2.19662 -0.68863 0.59267 0.16403 2.10667 -2.52461 -0.00253 -0.01038 -1.05836 0.16145 0 0 0 0 0 -0.03827 0.03472 0.77781 0 -0.46525 0 0.73287 -0.12307 0.7789 -4.792
GLU_843 -3.5365 0.32849 4.03776 -0.21083 0.03125 0.29585 2.00523 -1.88465 -0.00618 -0.02253 -2.07762 -0.55749 0 0 0 0 0 0.001 0.01621 0 3.0289 -0.22386 0 -2.7348 -0.05724 0.88809 -0.67892
ALA_844 -2.06363 0.22991 2.36475 -0.03042 0.01363 0 1.25036 -1.3228 -0.02072 -0.143 -1.12389 -0.4962 0 0 -0.10505 0 0 0.01656 0 0 0 -0.09121 0 1.8394 0.14363 0.68775 1.14907
THR_845 -3.8824 0.45122 2.81385 -0.21561 0.13458 0.09722 1.77811 -1.81924 -0.00253 -0.01038 -2.15361 -0.77966 0 0 -0.80598 0 0 0.1067 0.15372 0.01588 0 0.17328 4.08933 -1.0874 0.75993 0.57158 0.38857
GLY_846 -1.46792 0.3199 1.28513 -0.00046 0 0 0.80619 -0.71377 -0 -0 -0.77251 -0.17716 0 0 -0.80598 0 0 0.13636 0 0 0 -0.54373 0 0.83697 0.52407 0.52749 -0.04543
SER_847 -0.95337 0.25066 1.03452 -0.02824 0.00013 0.04482 0.11772 -0.4747 -0 -0 0.80346 -1.17815 0 0 0 0 0 -0.04217 0.00169 0.57929 0 0.05825 0.60171 -0.77834 0.09585 0.37847 0.51161
ASP_848 -2.78655 0.17255 3.85879 -0.21176 0.0564 0.68038 1.01251 -1.53442 -0 -0 -0.87842 -1.29536 0 0 0 0 0 -0.04405 0.00112 0 1.90847 -0.86001 0 -2.3716 0.44808 0.31859 -1.52527
ALA_849 -3.75451 0.55302 1.43639 -0.01907 0 0 1.27022 -1.29806 -0 -0 -1.22721 -0.38172 0 0 -0.42547 0 0 0.0683 0 0 0 -0.55334 0 1.8394 0.30685 0.36908 -1.81613
ARG_850 -5.38144 0.31518 5.15519 -0.86032 0.18834 0.5997 2.60479 -2.44338 -0.00263 -0.00996 -3.64251 -0.00079 0 0 -0.42547 -0.44481 0 0.02342 0.00579 1.83519 0 -0.22989 0 -1.2888 -0.15363 0.53134 -3.6247
VAL_851 -5.4276 0.79471 0.29575 -0.28001 0.23376 0.0608 0.61393 -1.13172 -6e-05 -0.00118 -0.60605 -0.24521 0 0 0 0 0 0.06594 0.00168 0.36727 0 -0.79757 0 1.9342 -0.31983 0.56429 -3.87691
THR_852 -4.21341 0.42348 2.73893 -0.22416 0.14631 0.09488 2.62316 -1.79912 -0.00988 -0.0928 -3.26486 -0.59246 0 0 -0.78175 0 0 0.09251 0.02457 0.74408 0 -0.0231 4.12762 -1.0874 -0.23848 0.53088 -0.781
GLY_853 -2.69341 0.13521 1.78484 -0.00059 0 0 1.21513 -1.11562 -0 -0 -1.39852 -0.18601 0 0 -0.78175 0 0 -0.0651 0 0 0 -0.89978 0 0.83697 0.08342 0.46085 -2.62435
THR_854 -6.00062 0.39899 3.84204 -0.16927 0.0779 0.05408 2.72224 -2.18592 -0.0219 -0.07902 -2.52179 -0.16981 0 0 -1.09446 -0.56507 0 0.02496 0.03272 0.40157 0 -0.54094 2.27172 -1.0874 0.80996 0.43994 -3.36007
LEU_855 -7.69784 1.22614 2.63432 -0.45978 0.17172 0.07879 1.52315 -2.16896 -0.0219 -0.07902 -1.79711 0.28457 0 0 0 0 0 -0.02231 0.0173 0.37064 0 -0.24589 0 0.18072 0.69694 0.65076 -4.65777
ARG_856 -7.58628 0.45997 7.17856 -0.58968 0.06918 0.39773 2.87568 -3.20432 -0 -0 -2.87007 0.11431 0 0 0 -1.04211 0 0.06975 0.18693 2.08209 0 -0.21482 0 -1.2888 -0.10656 0.82096 -2.6475
ARG_857 -6.85398 1.34195 5.30041 -0.41106 0.03641 0.20543 2.05912 -2.41589 -0.00971 -0.10763 -2.29567 0.44756 0 0 -1.38806 0 0 -0.07216 0.20222 2.27928 0 0.03422 0 -1.2888 -0.36431 1.09096 -2.20968
ASP_858 -3.15345 0.28181 3.32009 -0.11774 0.04771 0.38362 0.85376 -1.61385 -0 -0 -0.85068 -0.50905 0 0 0 0 0 0.0129 0.14569 0 2.10494 -0.00827 0 -2.3716 -0.14765 0.96044 -0.66131
HIS_D_859 -6.00346 0.53217 5.599 -0.40625 0.01879 0.49854 2.2421 -2.61862 -0 -0 -2.1969 -0.30447 0 0 0 0 0 -0.05092 0.05381 0 2.09093 -0.43629 0 -0.45461 0.61597 0.46759 -0.35264
GLY_860 -2.49256 0.16007 2.57601 -0.00026 0 0 1.05244 -1.22522 -0.01205 -0.09806 -1.57346 -0.19773 0 0 0 0 0 -0.05515 0 0 0 -1.11484 0 0.83697 1.24264 0.29826 -0.60295
ASP_861 -4.42525 0.75416 5.39213 -0.1147 0.00053 0.36119 2.61878 -2.35219 -0.01205 -0.09806 -2.89514 -1.16115 0 0 -1.27349 0 0 -0.06242 0.04853 0 3.43263 0.3169 0 -2.3716 1.6002 0.59393 0.35291
LEU_862 -8.39055 0.99067 5.10432 -0.65428 0.27271 0.2358 2.65623 -2.96427 -0.02667 -0.21219 -2.91114 0.14353 0 0 -0.47712 0 0 -0.00243 0.06217 0.95821 0 -0.04048 0 0.18072 1.12107 0.97007 -2.98363
THR_863 -5.42687 0.36144 5.45649 -0.19228 0.06992 0.07139 3.4137 -2.81272 -0.02072 -0.16345 -3.90614 -0.61506 0 0 -0.79637 -0.30975 0 0.00773 0.0083 0.10473 0 0.11817 2.49873 -1.0874 0.37969 0.83584 -2.00461
GLN_864 -8.27919 0.81186 7.61929 -0.88392 0.1418 0.98778 3.39908 -3.59253 -0 -0 -3.53224 -0.90642 0 0 -0.45556 -1.04211 0 -0.01474 0.05674 0 2.86213 -0.2649 0 -0.18838 -0.08359 0.94819 -2.4167
LEU_865 -7.10299 0.40219 3.50473 -0.68773 0.16857 0.27868 2.48982 -2.55002 -0 -0 -1.74172 0.08241 0 0 0 0 0 -0.03327 0.13406 0.80455 0 -0.20693 0 0.18072 -0.22202 0.86828 -3.63066
HIS_866 -9.9706 0.89226 6.59822 -0.43365 0.10356 0.41034 2.82041 -3.84394 -0.023 -0.15326 -2.54948 -0.53001 0 0 0 0 0 0.11546 0.00495 0 2.66961 0.12644 0 -0.45461 -0.1592 0.39595 -3.98056
THR_867 -6.27305 0.46208 5.72002 -0.19477 0.07968 0.06699 3.20427 -3.08597 -0.00595 -0.04875 -3.27485 -0.06433 0 0 0 0 0 0.03604 5e-05 0.05386 0 -0.01412 2.33873 -1.0874 -0.04288 0.33027 -1.80008
ALA_868 -5.43454 0.26169 3.89753 -0.02105 0 0 2.75578 -2.69355 -0.00988 -0.0928 -2.05635 -0.33899 0 0 0 0 0 -0.0142 0 0 0 -0.21667 0 1.8394 -0.08487 0.30376 -1.90474
LEU_869 -9.98395 0.88609 2.83285 -0.45495 0.11882 0.09474 2.79851 -2.98449 -0 -0 -2.55636 0.22424 0 0 0 0 0 -0.02816 0.02064 0.55044 0 -0.2339 0 0.18072 -0.2663 0.48005 -8.32101
ALA_870 -6.66121 1.10955 3.32432 -0.02274 0 0 2.74192 -2.87011 -0 -0 -2.22234 -0.34937 0 0 0 0 0 0.01116 0 0 0 -0.26935 0 1.8394 -0.32457 0.62077 -3.07259
THR_871 -5.38562 0.49791 5.69993 -0.19878 0.11074 0.07065 2.94208 -2.88828 -0 -0 -3.13428 -0.13171 0 0 -1.07374 0 0 0.01495 0.0001 0.05462 0 -0.02135 2.30137 -1.0874 -0.13357 0.43446 -1.9279
ALA_872 -5.73292 0.73065 3.74646 -0.01968 0 0 2.7012 -2.68716 -0.00043 -0.00444 -2.79303 -0.36037 0 0 0 0 0 0.02746 0 0 0 -0.30723 0 1.8394 -0.20247 0.54459 -2.51796
TRP_873 -12.8965 1.96457 6.63197 -1.22999 0.08281 0.54481 4.25061 -4.29576 -0.00108 -0.01525 -3.29349 -0.42038 0 0 0 0 0 -0.02834 0.03211 0 2.49804 -0.22191 0 1.6906 -0.36784 0.75564 -4.31933
THR_874 -8.84823 0.562 6.41005 -0.13106 0.02792 0.06765 2.92623 -3.75488 -0 -0 -2.02583 -0.28594 0 0 -0.55797 0 0 -0.04723 0.00898 0.03526 0 0.06748 4.37251 -1.0874 0.08741 0.80948 -1.36358
HIS_D_875 -6.88173 0.72625 6.62872 -0.44133 0.03148 0.53551 2.328 -3.29292 -0.03366 -0.22244 -2.33152 -0.3672 0 0 -0.51576 -0.44481 0 -0.01103 0.01524 0 2.41405 -0.39977 0 -0.45461 -0.04613 0.68901 -2.07464
GLY_876 -3.53295 0.21052 3.63889 -5e-05 0 0 1.97349 -1.98068 -0.01726 -0.04964 -1.50383 -0.32678 0 0 0 0 0 -0.18032 0 0 0 -1.52422 0 0.83697 -0.29746 0.69419 -2.05913
ILE_877 -7.94805 1.83446 1.78768 -0.71707 0.89496 0.2605 1.62038 -2.11022 -0.03016 -0.21314 -0.46472 0.04518 0 0 0 0 0 -0.01506 0.56334 1.11616 0 0.45868 0 0.73287 -0.22848 0.99283 -1.41987
ASP_878 -3.72733 0.38777 4.9701 -0.24598 0.07115 0.81869 1.46323 -2.09378 -0.02714 -0.13132 -1.67726 -0.69097 0 0 0 -0.41595 0 -0.05271 0.05108 0 2.09698 -0.5544 0 -2.3716 0.46835 0.74877 -0.91233
VAL_879 -8.53448 1.79712 1.11837 -0.34326 0.80121 0.07943 1.08422 -2.13742 -0 -0 1.08566 -0.57806 0 0 0 0 0 -0.03201 0.00211 0.81958 0 0.13713 0 1.9342 0.42616 1.01085 -1.3292
ASP_880 -4.29434 0.57001 5.20682 -0.25091 0.05549 0.83332 2.18 -2.53382 -0.04639 -0.22083 -1.50597 -0.65435 0 0 0 0 0 0.00367 0.0011 0 2.07076 -0.57416 0 -2.3716 0.12498 1.00703 -0.39919
TRP_881 -13.5003 3.06612 2.57381 -1.12656 0.11023 0.4749 2.75754 -3.30389 -0.00433 -0.01977 -1.20389 -0.34824 0 0 0 0 0 0.06557 0.04741 0 1.92205 -0.039 0 1.6906 0.12669 0.89055 -5.82051
THR_882 -4.71958 0.46767 5.15988 -0.20115 0.10327 0.07461 2.24354 -2.54162 -0.02589 -0.13658 -2.22527 -0.87788 0 0 0 -0.65928 0 0.00291 0.00058 0.11993 0 0.09985 4.10463 -1.0874 -0.1421 0.93355 0.69368
ALA_883 -3.88051 0.30713 3.32896 -0.02269 0 0 1.94038 -2.109 -0 -0 -0.83976 -0.34339 0 0 0 0 0 -0.05646 0 0 0 -0.21286 0 1.8394 -0.23857 0.37207 0.08471
VAL_884 -7.31081 0.8627 2.34367 -0.31062 0.24821 0.07112 1.30852 -2.1993 -0.023 -0.15326 -0.21999 -0.10552 0 0 0 0 0 -0.06796 0.03242 0.05114 0 -0.38405 0 1.9342 -0.23573 0.39633 -3.76195
LEU_885 -7.45593 1.08427 2.49267 -0.51633 0.19489 0.13672 1.769 -2.09122 -0.01995 -0.11218 -1.57128 0.1705 0 0 0 0 0 -0.01657 1.60425 0.38707 0 -0.25142 0 0.18072 0.06891 1.086 -2.85986
GLY_886 -2.87115 0.34166 3.01627 -0.00022 0 0 1.68799 -1.55017 -0.00433 -0.01977 0.3007 -0.14658 0 0 0 0 0 0.00192 0 0 0 -1.15115 0 0.83697 0.13342 1.24422 1.81978
ASP_887 -1.51478 0.34212 2.08787 -0.23634 0.09207 0.7949 0.63008 -0.91266 -0.00326 -0.06481 1.15746 -3.62942 0 0 0 0 0 -0.07186 0.21859 0 2.64394 -0.40224 0 -2.3716 -0.31446 0.76865 -0.78576
ARG_888 -2.55373 0.08204 3.32846 -0.46749 0.07487 0.27453 0.55754 -1.45662 -0.02131 -0.29282 -0.09969 0.1517 0 0 0 0 0 -0.07639 0.06415 1.92847 0 -0.05194 0 -1.2888 -0.66157 0.44162 -0.06699
ARG_889 -8.37027 0.71976 7.76432 -1.77377 0.79307 1.53124 1.62631 -3.146 -0.07583 -0.4455 -2.37698 0.47291 0 0 0 -0.47154 0 0.03748 0.13896 2.78731 0 -0.11762 0 -1.2888 -0.3371 0.50665 -2.02537
THR_890 -3.97417 0.57206 3.93212 -0.17417 0.09344 0.06307 1.57438 -1.80686 -0.03096 -0.28792 -1.88071 -0.16777 0 0 -0.71717 -0.31592 0 -0.00094 0.01994 0.15567 0 -0.15444 2.29791 -1.0874 0.13438 1.32464 -0.43083
PRO_891 -4.10111 0.65046 1.9291 -0.11916 0.00022 0.08777 1.31892 -1.07722 -0 -0 -2.04055 0.27051 0 0 -0.8814 0 0 -0.00811 0.0234 0.14842 0 -1.15541 0 -2.4119 -0.1294 1.10163 -6.39386
PHE_892 -6.3003 0.98282 2.33981 -0.63914 0.02651 -0.04015 1.75686 -1.88279 -0.00584 -0.07713 -0.8333 -0.31591 0 0 0 0 0 0.03941 0.19417 0 1.91036 -0.00992 0 1.0402 0.01093 0.58504 -1.21838
GLU_893 -3.23157 0.44369 2.69344 -0.24425 0.05127 0.4038 0.60789 -1.29825 -0.02423 -0.1697 -0.95312 -0.54479 0 0 0 0 0 0.04484 0.00137 0 3.04413 0.24074 0 -2.7348 0.66303 0.82993 -0.17658
LEU_894 -7.22454 1.4415 2.34338 -0.50714 0.17933 0.10153 1.07322 -1.98581 -0.00584 -0.07713 -1.08319 0.35524 0 0 0 0 0 0.02938 0.23967 0.77753 0 -0.153 0 0.18072 0.09153 1.57726 -2.64638
PRO_895 -3.24179 0.49136 2.26208 -0.11649 0.00042 0.08458 1.06352 -0.97529 -0 -0 -1.50208 0.27902 0 0 -0.68025 0 0 -0.06845 0.0117 0.15693 0 -1.09985 0 -2.4119 -0.61036 1.34041 -5.01643
THR_896 -4.03614 0.17927 3.27445 -0.11207 0.05672 0.06757 1.34925 -1.59705 -0.01414 -0.14502 -1.77287 -0.64459 0 0 0 0 0 0.02442 0.04581 0.058 0 -0.49985 2.29125 -1.0874 -0.6096 0.3553 -2.81669
TYR_897 -9.06247 0.94128 3.81772 -0.79556 0.05271 0.09711 3.15799 -2.91498 -0.02353 -0.3174 -2.82154 -0.33169 0 0 -1.96899 0 0 -0.09345 0.13422 0 1.95256 0.05561 0.00597 1.2797 -0.49915 0.41448 -6.91938
ALA_898 -4.68435 0.29352 1.89466 -0.03052 0.01111 0 1.52931 -1.86617 -0.02624 -0.13509 -0.2475 -0.49126 0 0 -0.55882 0 0 -0.01934 0 0 0 -0.0852 0 1.8394 -0.08411 0.37816 -2.28244
PHE_899 -9.17018 1.23176 2.65636 -0.59819 0.02276 0.26089 1.79545 -2.08528 -0.0021 -0.02016 -2.37583 0.06662 0 0 0 0 0 -0.09192 0.0057 0 2.80954 0.15769 0 1.0402 -0.08249 0.32224 -4.05693
GLN_900 -5.28434 0.23919 4.94815 -0.6584 0.10522 0.68894 1.81465 -2.49146 -4e-05 -0.00044 -2.17853 -0.80108 0 0 -1.22016 0 0 0.0464 0.0071 0 2.42277 -0.03947 0 -0.18838 -0.06949 0.46351 -2.19588
ARG_901 -6.79262 0.56848 6.65271 -0.6034 0.07915 0.39622 1.96613 -2.65955 -0.02002 -0.12869 -2.84518 0.58842 0 0 0 -0.71389 0 -0.02735 0.13191 2.00529 0 -0.07094 0 -1.2888 -0.03298 0.54414 -2.25097
GLN_902 -4.59684 0.27964 4.6195 -0.25007 0.04675 0.20423 2.70404 -2.23109 -0 -0 -2.26103 -0.58265 0 0 0 -0.38201 0 0.09836 0.01947 0 2.79859 0.01288 0 -0.18838 -0.30813 0.41602 0.39929
ARG_903 -4.12893 0.51488 2.73196 -0.44029 0.04717 0.22297 1.10376 -1.35853 -0 -0 -1.89414 0.27199 0 0 0 -1.16937 0 -0.04947 0.03835 2.52285 0 -0.00116 0 -1.2888 -0.14718 0.56829 -2.45566
TYR_904 -8.78796 0.81662 2.36513 -0.61997 0.03221 0.35526 2.19175 -2.3721 -0.00026 -0.0041 -1.94439 -0.21161 0 0 0 -0.38201 0 -0.00915 0.04339 0 2.20917 -0.15764 0.37675 1.2797 -0.06778 0.79626 -4.09074
TRP_905 -4.18993 0.45436 2.30667 -1.46342 0.20168 1.38362 0.46062 -1.51466 -0 -0 -1.48952 -0.46655 0 0 0 -0.39143 0 0.15749 0.04128 0 1.44047 -0.32244 0 1.6906 0.16277 0.59358 -0.94482
LEU_906 -6.3655 0.99281 1.16435 -0.71804 0.58759 0.29896 0.79258 -1.52921 -0.00387 -0.05663 0.35313 0.09536 0 0 0 0 0 -0.02327 0.01796 1.34379 0 -0.27365 0 0.18072 0.12269 0.6458 -2.37442
GLU_907 -3.88965 0.79256 3.54621 -0.35564 0.08136 0.64249 1.82707 -1.82984 -0 -0 -3.04347 -0.6794 0 0 0 -0.39143 0 -0.01561 0.00911 0 3.20326 -0.05301 0 -2.7348 -0.08961 1.11337 -1.86703
PRO_908 -3.16778 0.58406 2.32413 -0.19254 0.00383 0.13526 0.55138 -0.90801 -0 -0 -0.43181 0.13237 0 0 0 0 0 0.02848 0.00092 0.35283 0 -0.87524 0 -2.4119 -0.1046 0.81991 -3.1587
GLY_909 -0.63153 0.02679 0.60425 -0.00206 0 0 0.0037 -0.29325 -0 -0 -0.3727 -0.39176 0 0 0 0 0 -0.12706 0 0 0 -1.23931 0 0.83697 0.1814 0.14884 -1.2557
ALA_910 -0.68226 0.03905 0.59776 -0.02059 0 0 0.19082 -0.36248 -0 -0 -0.13963 -0.43047 0 0 0 0 0 0.00282 0 0 0 -0.53708 0 1.8394 0.22139 0.07729 0.79602
GLY_911 -0.85133 0.08673 0.60308 -0.00032 0 0 0.18623 -0.418 -0 -0 0.26983 -0.16608 0 0 0 0 0 -0.10409 0 0 0 -0.77794 0 0.83697 -0.02516 0.07109 -0.28898
VAL_912 -0.86887 0.07815 0.52725 -0.2898 0.19558 0.06555 0.02396 -0.37216 -0.02757 -0.16267 0.67641 -0.38088 0 0 0 0 0 0.01939 0.00091 0.16748 0 -0.49663 0 1.9342 0.10925 0.07225 1.27179
GLY_913 -1.05015 0.10029 0.46197 -0.00208 0 0 0.03681 -0.36866 -0.02757 -0.16267 0.29852 -0.38414 0 0 0 0 0 -0.10259 0 0 0 -1.4489 0 0.83697 0.46751 0.10078 -1.24391
VAL_914 -1.80212 0.39156 0.65775 -0.32649 0.28977 0.07151 0.0631 -0.55721 -0 -0 -0.19495 -0.48802 0 0 0 0 0 0.15893 0.00394 0.26345 0 -0.3703 0 1.9342 0.15048 0.6759 0.9215
PRO_915 -1.69958 0.39639 0.71821 -0.19874 0.00539 0.14578 0.06816 -0.46355 -0 -0 -0.36993 0.005 0 0 0 0 0 0.00436 0.00341 0.37724 0 -0.83938 0 -2.4119 -0.37164 0.80947 -3.82132
VAL_916 -1.62609 0.1156 0.85897 -0.31174 0.19066 0.06548 0.26231 -0.65266 -0 -0 -0.23225 -0.45304 0 0 0 0 0 -0.0147 0.00248 0.12588 0 -0.42434 0 1.9342 -0.42044 0.30676 -0.27292
GLY_917 -0.82293 0.04021 0.87513 -0.00029 0 0 0.30591 -0.46089 -0 -0 0.0488 -0.17018 0 0 0 0 0 -0.10294 0 0 0 -0.69309 0 0.83697 -0.26132 0.13752 -0.26709
GLY_918 -0.70049 0.08803 0.66508 -0.00032 0 0 0.05227 -0.38478 -0 -0 0.00099 -0.17166 0 0 0 0 0 -0.13273 0 0 0 -0.9929 0 0.83697 0.03923 0.02564 -0.67468
THR_919 -2.41178 0.14663 1.85595 -0.11085 0.06357 0.07677 0.34684 -0.82425 -0 -0 -0.51171 -0.53498 0 0 0 0 0 0.00729 0.00085 0.10059 0 -0.59865 2.28028 -1.0874 -0.16902 0.09812 -1.27176
SER_920 -2.24801 0.08894 1.81698 -0.0284 0 0.06628 0.10836 -0.78286 -0 -0 0.04522 -0.28547 0 0 0 0 0 -0.00607 0.00795 0.06918 0 -0.51134 0.60076 -0.77834 -0.39348 0.1506 -2.0797
ALA_921 -2.38624 0.75482 1.16579 -0.0193 0 0 0.3029 -0.90891 -0.03265 -0.19007 0.75511 -0.28834 0 0 0 0 0 0.1057 0 0 0 0.48303 0 1.8394 0.31993 1.10403 3.00519
GLU_922 -3.3133 0.79732 3.49684 -0.48121 0.22865 0.75893 1.36785 -1.58232 -0 -0 -1.85516 -1.33411 0 0 -1.07216 0 0 -0.00855 0.14492 0 5.12603 -0.06548 0 -2.7348 0.38236 1.25011 1.10592
ALA_923 -4.48801 0.73113 2.74147 -0.02759 0.0026 0 2.088 -1.87314 -0.05422 -0.20908 -1.26593 -0.31061 0 0 -1.07216 0 0 0.09088 0 0 0 0.10646 0 1.8394 -0.43546 0.61672 -1.51954
ARG_924 -4.59616 0.33222 3.34349 -0.71911 0.14228 0.46351 1.21244 -1.80003 -0.02919 -0.12755 0.0418 0.32057 0 0 0 0 0 -0.04879 0.23318 2.09316 0 -0.08189 0 -1.2888 -0.57352 0.68434 -0.39805
PHE_925 -10.4983 2.16343 1.9999 -0.67097 0.06067 0.36632 2.24529 -2.93055 -0 -0 -0.05224 0.02354 0 0 0 0 0 0.4957 0.00046 0 2.04671 -0.04207 0 1.0402 -0.48884 0.84883 -3.39195
TRP_926 -6.70993 0.74812 4.54345 -1.42177 0.29129 0.6698 2.74201 -2.70345 -0 -0 -1.77016 -0.30741 0 0 0 0 0 0.10813 0.05808 0 2.33298 -0.07748 0 1.6906 -0.26024 1.04669 0.98071
ASP_927 -3.45587 0.26578 4.37696 -0.10907 0.00417 0.32571 1.42799 -2.09255 -0.04898 -0.29772 0.42656 -0.52945 0 0 0 0 0 0.34926 0.03352 0 1.68905 0.10965 0 -2.3716 -0.16322 0.77241 0.7126
ALA_928 -6.38005 0.84286 3.56257 -0.02302 0 0 2.48824 -2.86844 -0 -0 -1.33383 -0.37565 0 0 0 0 0 -0.03583 0 0 0 -0.30894 0 1.8394 -0.49711 0.5239 -2.56591
VAL_929 -5.89762 0.79768 3.41426 -0.30867 0.21853 0.07133 2.5665 -2.39387 -0 -0 -2.25003 -0.19298 0 0 0 0 0 -0.00116 0.00432 0.04999 0 -0.30513 0 1.9342 -0.37941 0.45787 -2.21421
GLU_930 -3.92811 0.41086 5.15099 -0.21148 0.02309 0.28896 1.82687 -2.32342 -0.00912 -0.11058 -0.2159 -0.43833 0 0 0 0 0 -0.06997 0.01864 0 3.67932 -0.0291 0 -2.7348 -0.36314 0.37033 1.33511
ASP_931 -1.59775 0.202 2.19123 -0.1229 0.03159 0.39297 0.36316 -0.95823 -0 -0 -0.21274 -0.6624 0 0 0 0 0 0.15505 0.01834 0 2.12446 -0.15406 0 -2.3716 -0.24387 0.39166 -0.45308
GLU_932 -2.54388 0.35073 2.92989 -0.2422 0.05782 0.41212 1.51641 -1.46163 -0 -0 -1.76619 -0.42025 0 0 0 0 0 0.01999 0.01198 0 2.67554 -0.0338 0 -2.7348 0.28019 0.71698 -0.2311
ASP_933 -5.28549 0.47326 6.41919 -0.2483 0.07673 0.87135 3.27177 -3.18626 -0 -0 -4.60378 -0.74002 0 0 -0.53613 0 0 -0.00592 0.07138 0 2.06915 -0.83409 0 -2.3716 0.17864 0.74375 -3.63638
LEU_934 -4.58482 0.44442 4.74397 -0.71676 0.28813 0.31623 2.24658 -2.39109 -0 -0 -2.14718 0.06843 0 0 0 0 0 -0.0314 0.00207 0.98086 0 -0.24318 0 0.18072 -0.13963 0.5106 -0.47205
GLU_935 -3.69343 0.16963 4.92449 -0.4558 0.24241 1.44763 1.67402 -2.29066 -0.02798 -0.16491 -1.34648 -2.86707 0 0 0 0 0 0.13038 0.02889 0 3.97618 -0.19995 0 -2.7348 -0.33946 0.36686 -1.16007
ALA_936 -5.41454 0.73788 3.88808 -0.02122 0 0 2.48141 -2.70133 -0.02798 -0.16491 -2.40452 -0.36165 0 0 -0.53613 0 0 -0.02969 0 0 0 -0.19081 0 1.8394 -0.40214 0.28936 -3.0188
LEU_937 -9.12873 0.98077 4.60332 -0.5042 0.34421 0.1248 3.00886 -3.52313 -0 -0 -2.49907 0.23875 0 0 0 0 0 0.15531 0.13976 0.30043 0 -0.30222 0 0.18072 -0.35828 0.42657 -5.81212
VAL_938 -6.69109 0.5994 5.27909 -0.30913 0.18914 0.0702 3.17232 -3.23389 -0 -0 -3.32777 -0.13976 0 0 0 0 0 -0.02761 0.03542 0.04781 0 -0.28465 0 1.9342 -0.21015 0.45309 -2.44339
ALA_939 -3.58783 0.20859 3.01298 -0.02188 0 0 1.61504 -1.97979 -0.00095 -0.0158 -0.6948 -0.35017 0 0 0 0 0 -0.04021 0 0 0 -0.30591 0 1.8394 -0.28615 0.34984 -0.25761
ALA_940 -6.27397 1.00914 2.63097 -0.02037 0 0 2.32766 -2.48456 -0.01386 -0.11725 -1.90136 -0.31475 0 0 -0.53285 0 0 0.0004 0 0 0 0.0659 0 1.8394 -0.15498 0.672 -3.26848
ILE_941 -7.37621 0.43643 4.23275 -0.50437 0.31484 0.10423 2.61541 -2.88114 -0.00105 -0.00383 -1.65338 -0.04707 0 0 -0.27578 0 0 -0.06967 0.00202 0.71738 0 -0.40007 0 0.73287 0.0653 0.75406 -3.23727
GLY_942 -1.98772 0.12347 2.25487 -6e-05 0 0 1.04033 -1.20857 -0 -0 -1.06198 -0.38298 0 0 0 0 0 -0.1742 0 0 0 -1.51962 0 0.83697 -0.13182 0.4625 -1.74882
ALA_943 -2.83002 0.43603 2.19874 -0.02403 0.00049 0 1.36894 -1.48544 -0.02382 -0.24996 -1.05697 -0.41099 0 0 0 0 0 0.02037 0 0 0 -0.29959 0 1.8394 0.16309 0.40021 0.04645
ASP_944 -1.68528 0.14654 1.05443 -0.23701 0.03633 0.77889 0.06785 -0.70735 -0.03121 -0.26897 0.2741 -0.63616 0 0 0 0 0 0.01464 0.03792 0 1.99635 -0.62623 0 -2.3716 0.22016 0.33426 -1.60234
GLY_945 -2.06381 0.31071 2.10957 -0.0004 0 0 1.06994 -1.17859 -0.03507 -0.28151 -1.3391 -0.21933 0 0 0 0 0 -0.12673 0 0 0 -0.5471 0 0.83697 0.07748 0.33872 -1.04824
ASP_946 -3.03305 0.45842 2.4549 -0.12977 0.02185 0.39557 0.92575 -1.39157 -0 -0 -0.27151 -0.5811 0 0 0 0 0 -0.01047 0.00417 0 4.0375 -0.73125 0 -2.3716 0.01539 0.31983 0.11309
ASP_947 -2.83844 0.69414 2.47058 -0.21388 0.05607 0.66999 1.12532 -1.43041 -0.01297 -0.10317 -0.6615 -1.16604 0 0 0 0 0 0.00846 0.00243 0 2.45737 -0.81081 0 -2.3716 0.18865 0.55321 -1.3826
ALA_948 -4.83163 1.18221 1.50471 -0.01821 0 0 1.35313 -1.7124 -0 -0 1.0338 -0.36661 0 0 0 0 0 0.01523 0 0 0 -0.22797 0 1.8394 0.51403 0.72963 1.01531
SER_949 -2.41818 0.34149 2.62151 -0.02713 0.00739 0.02635 1.44463 -1.3405 -0 -0 -2.22556 0.16192 0 0 0 0 0 -0.01936 0.00497 0.08063 0 0.7452 0.6001 -0.77834 0.77694 0.65914 0.66119
TRP_950 -3.89853 0.47258 3.21391 -0.9097 0.0415 0.36262 1.78785 -1.79037 -0 -0 -1.52315 -0.36034 0 0 0 0 0 0.19036 0.06791 0 1.94527 -0.03078 0 1.6906 0.91448 1.01987 3.19408
ALA_951 -1.05437 0.17216 1.25389 -0.02095 0 0 0.69932 -0.67441 -0 -0 -0.82689 -0.44513 0 0 0 0 0 0.03309 0 0 0 0.69781 0 1.8394 3.36913 1.28599 6.32904
GLY_952 -1.05391 0.23053 1.24845 -7e-05 0 0 0.71502 -0.66354 -0 -0 -1.27018 -0.34486 0 0 0 0 0 -0.11259 0 0 0 0.63322 0 0.83697 3.51281 0.71879 4.45062
VAL_953 -6.9117 0.57925 1.64503 -0.38807 0.40708 0.10324 1.57651 -2.32977 -0 -0 -1.64101 -0.53657 0 0 0 0 0 -0.05478 0.15595 1.16334 0 -0.60651 0 1.9342 0.38084 0.36848 -4.15451
LEU_954 -5.17302 0.70385 1.56928 -0.46273 0.20549 0.08132 1.03081 -1.57259 -0 -0 0.14342 0.25542 0 0 0 0 0 0.4987 0.07137 0.45652 0 -0.37278 0 0.18072 -0.3051 0.98752 -1.7018
PRO_955 -5.30115 0.95155 2.90872 -0.12051 0.00074 0.09224 2.01084 -1.67031 -0 -0 -2.72381 0.22566 0 0 0 0 0 -0.04313 0.0859 0.17135 0 -1.16443 0 -2.4119 -0.52362 1.06249 -6.44937
ALA_956 -4.30748 0.25608 2.40284 -0.02225 0 0 2.08838 -1.80493 -0.01297 -0.10317 -1.91012 -0.35155 0 0 0 0 0 -0.07324 0 0 0 -0.32753 0 1.8394 -0.41365 0.52328 -2.21691
LEU_957 -6.08813 0.89139 3.01414 -0.50638 0.19124 0.14507 1.20774 -1.94831 -0 -0 -0.4561 0.12517 0 0 -0.75909 0 0 0.27879 0.09875 0.10922 0 -0.15201 0 0.18072 -0.37564 0.48678 -3.55665
ALA_958 -5.21421 0.82592 2.93402 -0.02312 0 0 2.00201 -2.05639 -0 -0 -0.95764 -0.36845 0 0 0 0 0 0.01738 0 0 0 0.33557 0 1.8394 -0.08068 0.59592 -0.15031
GLY_959 -4.48941 0.12611 4.78083 -6e-05 0 0 2.00622 -2.44597 -0 -0 -1.7362 -0.32679 0 0 0 0 0 0.0351 0 0 0 -0.44896 0 0.83697 1.60196 0.43926 0.37906
TRP_960 -10.2476 1.42433 6.37121 -1.21625 0.06458 0.61562 2.98828 -3.79128 -0.02892 -0.16331 -2.24627 -0.33956 0 0 0 0 0 -0.00354 0.06289 0 2.02501 -0.3308 0 1.6906 1.48197 0.34578 -1.2973
ARG_961 -7.61003 0.68267 6.83484 -0.7243 0.16971 0.49077 3.05882 -3.23656 -0 -0 -2.56352 0.34365 0 0 -0.75909 0 0 -0.02417 0.64894 2.70511 0 -0.1493 0 -1.2888 -0.11255 0.59592 -0.93788
ARG_962 -5.50727 0.43288 6.01748 -0.42069 0.07833 0.20777 2.4775 -2.88791 -0 -0 -1.50741 0.33192 0 0 0 0 0 0.07213 0.4504 2.08104 0 -0.04665 0 -1.2888 -0.36124 0.5408 0.67028
ARG_963 -6.59159 0.31191 8.00989 -0.66734 0.13742 0.41182 3.39633 -3.77281 -0.03522 -0.30174 -3.89024 0.32583 0 0 -0.80863 0 0 0.05784 0.74618 1.43875 0 -0.10789 0 -1.2888 -0.37614 0.44877 -2.55569
GLN_964 -7.21097 0.84134 6.50758 -0.73506 0.1729 0.79346 2.84777 -3.24545 -0.00836 -0.08423 -2.51035 -0.41157 0 0 0 0 0 0.26622 0.05397 0 2.78694 -0.20389 0 -0.18838 -0.37567 0.86691 0.16316
ARG_965 -5.40941 0.26114 5.87815 -0.89082 0.19822 0.69322 2.46055 -2.71179 -0 -0 -2.17894 0.04528 0 0 0 0 0 0.2319 0.13195 2.8932 0 -0.09558 0 -1.2888 -0.35814 0.81393 0.67406
GLU_966 -6.04792 0.51877 5.92967 -0.2118 0.01949 0.27654 2.89775 -3.09671 -0.01936 -0.16486 -2.41032 -0.56557 0 0 0 0 0 -0.02375 0.07902 0 3.00672 -0.24255 0 -2.7348 -0.48314 0.5022 -2.77061
GLN_967 -7.64419 0.55856 8.45824 -0.83992 0.1089 0.88166 3.74399 -3.93499 -0 -0 -2.91085 -0.81269 0 0 0 -0.56951 0 0.03001 0.00573 0 2.8276 -0.13789 0 -0.18838 -0.41809 0.50183 -0.34001
SER_968 -3.79702 0.21956 5.24611 -0.0226 0 0.0214 2.17041 -2.44646 -0.01251 -0.12822 -1.67769 -0.40407 0 0 0 0 0 0.19246 0.02688 0.50295 0 0.30686 0.64283 -0.77834 -0.15174 0.40178 0.31258
ALA_969 -4.16048 0.3938 3.55378 -0.0208 0 0 2.22029 -2.22884 -0 -0 -1.3959 -0.35126 0 0 0 0 0 -0.04359 0 0 0 -0.1886 0 1.8394 -0.19004 0.34704 -0.22522
LEU_970 -9.80999 1.59357 5.14493 -0.52342 0.21077 0.12637 3.30168 -3.5798 -0 -0 -2.77001 0.23453 0 0 0 0 0 -0.07033 0.11025 0.2699 0 -0.2982 0 0.18072 -0.3806 0.85649 -5.40315
ASP_971 -6.0826 0.38288 8.59215 -0.11451 0.01786 0.35478 3.7578 -3.77587 -0 -0 -4.08359 -0.38488 0 0 0 -0.56951 0 -0.08906 0.00129 0 1.7181 0.00875 0 -2.3716 -0.35313 0.99037 -2.00076
ASP_972 -3.23286 0.44338 4.63057 -0.11892 0.03512 0.37543 1.86419 -2.10094 -0.01087 -0.06137 -2.22625 -0.18928 0 0 0 -0.62466 0 0.18699 0.07997 0 2.3855 -0.37965 0 -2.3716 -0.56667 0.57183 -1.31008
LEU_973 -8.98224 1.01484 3.81305 -0.51917 0.15556 0.14417 3.01975 -3.01725 -0 -0 -2.13973 0.08719 0 0 0 0 0 0.20462 0.05707 0.22812 0 -0.15845 0 0.18072 -0.54528 0.76706 -5.68998
ARG_974 -7.45194 0.63546 6.92929 -0.58195 0.0598 0.379 3.10373 -3.53757 -0.03845 -0.2381 -2.84646 0.37298 0 0 0 0 0 0.08486 0.23242 2.19452 0 0.07706 0 -1.2888 -0.0951 1.04588 -0.96334
TYR_975 -10.3843 0.80359 3.71584 -0.60978 0.10476 0.3149 3.10064 -2.99689 -0.02968 -0.31179 -3.79223 -0.19406 0 0 0 -0.5034 0 0.03904 0.01113 0 1.95278 -0.4082 0.00233 1.2797 -0.12664 0.77385 -7.25842
LYS_976 -5.96112 0.41306 5.54455 -0.34013 0.04555 0.1668 2.90052 -2.66264 -0 -0 -3.95163 0.13677 0 0 0 -0.38118 0 0.08463 0.14742 2.4458 0 0.12027 0 -1.5107 -0.13086 0.541 -2.3919
VAL_977 -5.08531 0.8465 0.84815 -0.26592 0.17302 0.05316 0.40731 -1.42173 -0 -0 -0.25058 -0.26237 0 0 0 0 0 -0.02683 0.04785 0.31285 0 -0.80307 0 1.9342 -0.18797 0.62895 -3.05178
THR_978 -4.72385 0.3234 3.05181 -0.20796 0.13412 0.07335 2.29241 -1.9212 -0 -0 -2.67443 -0.91456 0 0 -0.10216 0 0 -0.01463 0.0002 1.02672 0 -0.80527 2.29207 -1.0874 -0.22544 0.50864 -2.97418
TRP_979 -11.6092 1.79078 2.59674 -0.83409 0.04886 0.35806 1.58465 -2.81088 -0 -0 -1.93708 -0.25374 0 0 -0.34158 0 0 -0.00696 0.00028 0 1.4275 -0.02501 0 1.6906 0.11162 0.53179 -7.67766
LYS_980 -5.43293 0.52022 4.28555 -0.46736 0.12475 0.26174 2.5785 -2.08363 -0 -0 -2.51864 -0.09967 0 0 0 0 0 -0.00094 0.00352 1.78526 0 0.04607 0 -1.5107 -0.04236 1.11607 -1.43455
PRO_981 -2.89426 0.3936 0.85283 -0.19489 0.00299 0.14131 0.35563 -0.555 -0.00788 -0.06601 -0.79985 -0.02105 0 0 0 0 0 -0.03953 0.00116 0.74977 0 -0.89375 0 -2.4119 -0.49708 0.96326 -4.92065
THR_982 -4.57558 0.26417 3.24013 -0.19052 0.08593 0.06951 2.08805 -1.89789 -0.01719 -0.14406 -3.41514 -1.098 0 0 0 -0.73735 0 -0.01103 0.00976 1.07782 0 -0.60439 2.35547 -1.0874 -0.41938 0.60733 -4.39975
ALA_983 -1.54212 0.11447 1.00232 -0.0201 0 0 0.55054 -0.70432 -0.01555 -0.13684 -0.83404 -0.20082 0 0 0 0 0 -0.00331 0 0 0 0.14812 0 1.8394 0.02213 0.45767 0.67755
VAL_984 -3.58595 0.44005 0.49328 -0.31055 0.18571 0.06528 0.22766 -0.94961 -0 -0 -0.11884 -0.46262 0 0 0 0 0 -0.01435 0.00912 0.13432 0 -0.42266 0 1.9342 -0.13821 0.17971 -2.33346
ALA_985 -2.89805 0.17331 1.45682 -0.02511 4e-05 0 1.26567 -1.26741 -0 -0 -1.22239 -0.20875 0 0 0 0 0 0.11212 0 0 0 -0.08566 0 1.8394 -0.53289 0.27009 -1.1228
ASP_986 -1.37766 0.10786 2.15286 -0.10543 0.00552 0.30637 1.09796 -1.01283 -0.01031 -0.06922 -1.55764 -1.09457 0 0 -0.84855 0 0 -0.01516 0.00025 0 2.37178 -0.38072 0 -2.3716 -0.43968 0.30828 -2.9325
GLY_987 -1.72855 0.20919 1.93387 -0.00024 0 0 0.86162 -1.01594 -0 -0 -2.00245 -0.22936 0 0 -0.84855 0 0 -0.08863 0 0 0 0.44596 0 0.83697 -0.11179 0.21343 -1.52448
ALA_988 -2.75322 0.30767 2.13942 -0.02399 0 0 1.69217 -1.52558 -0 -0 -0.84306 -0.18609 0 0 0 0 0 -0.0277 0 0 0 -0.15396 0 1.8394 -0.40818 0.155 0.21188
SER_989 -0.82569 0.02112 0.83345 -0.03015 6e-05 0.04973 0.19803 -0.47298 -0.00349 -0.05967 0.20596 -1.07 0 0 0 0 0 -0.00028 0.00033 0.18408 0 -0.23916 0.61851 -0.77834 -0.78538 0.23907 -1.91481
ALA_990 -1.92184 0.20971 1.81717 -0.02401 5e-05 0 0.9311 -1.13986 -0.00349 -0.05967 0.08673 -0.48282 0 0 0 0 0 0.15097 0 0 0 -0.38448 0 1.8394 -0.26345 0.41429 1.16981
THR_991 -2.58751 0.50347 1.16352 -0.17196 0.09074 0.06248 0.55168 -1.02749 -0.00547 -0.09039 -1.00058 -0.23523 0 0 0 0 0 -0.02947 0.02044 0.03639 0 0.0581 2.26725 -1.0874 -0.04813 0.45209 -1.07746
GLY_992 -2.96011 0.19633 3.32883 -0.00043 0 0 1.93419 -1.74775 -0 -0 -1.61872 -0.17303 0 0 0 0 0 -0.11116 0 0 0 -0.82243 0 0.83697 0.02258 0.21199 -0.90275
THR_993 -6.20505 0.63945 3.99008 -0.17024 0.0843 0.05971 2.82414 -2.31685 -0.00658 -0.08668 -3.71775 -0.41699 0 0 -0.76414 0 0 0.09446 0.00474 0.24597 0 -0.12668 2.35975 -1.0874 0.22252 0.32262 -4.05065
TRP_994 -10.902 1.55052 3.44337 -0.83225 0.06482 0.27438 2.89707 -3.22627 -0.00108 -0.003 -1.68618 -0.22886 0 0 0 0 0 0.36416 0.33866 0 1.49073 -0.029 0 1.6906 0.18324 0.75564 -3.85545
LEU_995 -7.8586 0.8622 1.84095 -0.46842 0.17115 0.09379 2.35861 -2.05216 -0.00046 -0.00168 -2.23375 0.08409 0 0 0 0 0 -0.03076 0.03763 0.76526 0 -0.36318 0 0.18072 0.01187 0.97742 -5.62533
VAL_996 -6.75163 0.45403 2.79108 -0.26375 0.13382 0.05388 2.66792 -2.41253 -0.00973 -0.02986 -2.76587 -0.29825 0 0 0 0 0 -0.03335 0.06588 0.20874 0 -0.73979 0 1.9342 -0.30139 0.77471 -4.5219
VAL_997 -7.16688 0.77048 2.10059 -0.27473 0.1924 0.05541 2.57582 -2.17059 -0.00046 -0.00168 -2.86715 -0.17894 0 0 0 0 0 0.08236 0.07516 0.2016 0 -0.65411 0 1.9342 -0.40459 0.49333 -5.23776
VAL_998 -6.36455 0.94316 2.24377 -0.28131 0.24337 0.06499 2.1858 -1.96296 -0.00865 -0.02687 -2.55172 -0.39151 0 0 0 0 0 -0.06186 0.00734 0.23166 0 -0.75837 0 1.9342 -0.16838 1.29503 -3.42687
PRO_999 -6.50978 1.06785 2.99413 -0.20977 0.01 0.15311 1.32411 -1.44998 -0.02238 -0.14281 -0.66364 -0.00442 0 0 0 0 0 0.02034 0.01658 0.38063 0 -0.91104 0 -2.4119 -0.11618 1.46589 -5.00927
GLU_1000 -3.21924 0.15301 4.88128 -0.56006 0.12308 1.43213 1.68044 -2.07256 -0 -0 -2.59222 -2.78135 0 0 -0.78663 0 0 -0.0219 0.09 0 3.52164 -0.14632 0 -2.7348 -0.41885 0.76689 -2.68544
SER_1001 -3.71064 0.34007 4.42308 -0.02389 0 0.02003 1.10192 -1.86404 -0.00521 -0.02274 0.20784 0.19095 0 0 0 0 0 0.01568 0.02194 0.50257 0 -0.03845 0.60627 -0.77834 -0.24573 0.55074 1.29204
LEU_1002 -4.12277 0.53245 1.95821 -0.52276 0.2822 0.1527 0.57479 -1.1068 -0 -0 0.07446 -0.0109 0 0 0 0 0 0.06813 9e-05 0.23433 0 0.51227 0 0.18072 0.24795 0.56008 -0.38485
ALA_1003 -3.49311 0.33694 1.19472 -0.02867 0.01295 0 0.56234 -1.12023 -0.02238 -0.14281 0.26154 -0.4815 0 0 0 0 0 -0.03538 0 0 0 -0.25148 0 1.8394 0.96388 0.58756 0.18379
GLY_1004 -1.98227 0.69515 2.83983 -0.00042 0 0 1.40305 -1.29655 -0 -0 -1.69969 -0.15126 0 0 0 0 0 0.13643 0 0 0 -0.58352 0 0.83697 0.81764 0.68632 1.70168
GLY_1005 -2.5708 0.57657 2.63971 -4e-05 0 0 1.30184 -1.34262 -0.03145 -0.15018 -0.87829 -0.40957 0 0 0 0 0 -0.23302 0 0 0 0.33459 0 0.83697 0.45008 0.74208 1.26584
GLY_1006 -2.57313 0.46775 2.22343 -4e-05 0 0 1.26253 -1.30576 -0 -0 -0.46454 -0.41387 0 0 0 0 0 -0.19198 0 0 0 0.34923 0 0.83697 0.60772 0.47923 1.27754
TRP_1007 -10.4751 1.91361 3.00851 -0.93773 0.11105 0.3075 2.78096 -3.17537 -0.00781 -0.04958 -2.24238 -0.33289 0 0 0 0 0 0.04202 0.1237 0 2.42866 -0.10111 0 1.6906 6.21283 1.7729 3.07036
PRO_1008 -6.23176 1.05758 3.16892 -0.07506 0.00012 0.04592 1.56778 -1.72547 -0 -0 -1.70088 0.6715 0 0 0 0 0 -0.13892 0.00757 0.26575 0 -0.19347 0 -2.4119 5.93493 1.93625 2.17886
VAL_1009 -5.66191 0.70428 4.77252 -0.30823 0.20553 0.06834 2.59059 -2.68424 -0 -0 -2.45313 -0.01515 0 0 0 0 0 -0.03118 0.00294 0.00802 0 -0.39862 0 1.9342 0.10874 0.70042 -0.45685
VAL_1010 -8.18871 0.95179 3.74167 -0.2579 0.10839 0.04127 2.49815 -3.20152 -0.03145 -0.15018 -2.05394 0.36866 0 0 0 0 0 -0.0706 0.0007 0.88131 0 0.04314 0 1.9342 0.00937 0.57156 -2.80407
VAL_1011 -7.142 0.76442 2.47835 -0.29997 0.15159 0.06753 2.60001 -2.6287 -0 -0 -2.23173 -0.10349 0 0 0 0 0 -0.07029 3e-05 0.03253 0 -0.35779 0 1.9342 -0.12086 0.38358 -4.5426
ALA_1012 -4.99275 0.29628 4.37388 -0.0226 0 0 2.73003 -2.51026 -0.00781 -0.04958 -2.40723 -0.35333 0 0 0 0 0 -0.00162 0 0 0 -0.29366 0 1.8394 -0.23277 0.23571 -1.39629
ARG_1013 -6.63093 0.4136 7.4043 -0.42745 0.0444 0.20421 3.69432 -3.38622 -0 -0 -4.1558 0.31842 0 0 0 -0.5365 0 0.05215 0.11332 2.11478 0 -0.02344 0 -1.2888 -0.34588 0.23093 -2.20457
ALA_1014 -6.33308 0.66546 3.6025 -0.02224 0 0 2.59438 -2.94588 -0 -0 -2.36927 -0.36461 0 0 0 0 0 -0.0035 0 0 0 -0.26396 0 1.8394 -0.36779 0.32255 -3.64603
VAL_1015 -8.48047 0.66594 3.87794 -0.31143 0.20338 0.07134 2.61333 -3.18533 -0 -0 -2.13275 -0.1466 0 0 0 0 0 -0.04302 0.04604 0.06445 0 -0.26117 0 1.9342 -0.32798 0.37099 -5.04116
ASP_1016 -4.50181 0.18995 5.37075 -0.18552 2e-05 0.60764 2.008 -2.52007 -0.03858 -0.23146 -1.669 -0.23956 0 0 0 0 0 -0.02469 0.05424 0 3.16758 0.25492 0 -2.3716 -0.05119 0.38003 0.19967
GLN_1017 -3.66897 0.3026 4.15709 -0.27414 0.05335 0.22023 1.70442 -2.01845 -0.00214 -0.0486 -1.15096 -0.47256 0 0 0 0 0 -0.04983 0.13318 0 2.78622 -0.25676 0 -0.18838 -0.20001 0.35732 1.38361
ALA_1018 -3.83513 0.47842 2.96701 -0.02919 0.00842 0 2.06873 -2.04418 -0.01031 -0.06922 -2.37398 -0.45068 0 0 0 0 0 -0.07006 0 0 0 -0.00468 0 1.8394 -0.39979 0.35825 -1.56697
GLY_1019 -3.436 0.63544 3.43444 -5e-05 0 0 2.42821 -2.01146 -0 -0 -2.87723 -0.36449 0 0 0 0 0 -0.09669 0 0 0 -1.47936 0 0.83697 -0.32743 0.51066 -2.74697
GLY_1020 -4.06012 0.23663 2.93988 -0.00058 0 0 1.12531 -1.90532 -0.04404 -0.32184 -0.79562 -0.18673 0 0 0 0 0 -0.02907 0 0 0 -0.91521 0 0.83697 0.09331 0.414 -2.61245
ARG_1021 -6.2217 0.61539 4.91907 -0.55349 0.08879 0.33604 2.80501 -2.46199 -0 -0 -0.43462 0.30801 0 0 0 0 0 -0.02021 0.05405 2.04296 0 -0.05215 0 -1.2888 1.03632 0.81688 1.98955
PRO_1022 -4.48199 0.46016 1.45418 -0.18017 0.07096 0.1294 0.56392 -0.77939 -0 -0 -0.45903 -0.04652 0 0 0 0 0 0.11587 0.00294 0.16795 0 -0.6958 0 -2.4119 1.14677 0.94632 -3.99631
VAL_1023 -5.55176 0.34197 2.92463 -0.28483 0.14949 0.06316 2.6048 -2.06865 -0.01302 -0.04243 -2.90553 -0.12194 0 0 0 0 0 -0.04574 0.0004 0.04505 0 -0.37277 0 1.9342 0.11576 0.67225 -2.55495
VAL_1024 -3.79386 0.36215 1.10266 -0.37335 0.29186 0.09241 0.54415 -1.10771 -0 -0 -0.17853 -0.07261 0 0 0 0 0 -0.06516 0.01816 0.88292 0 -0.78087 0 1.9342 -0.40874 0.73309 -0.81922
LEU_1025 -6.62228 0.56705 2.049 -0.47536 0.16666 0.12086 2.03006 -1.9178 -0.01302 -0.04243 -2.16295 -0.0753 0 0 0 0 0 -0.07705 0.20739 1.03017 0 -0.18673 0 0.18072 -0.05519 0.62975 -4.64645
SER_1026 -2.87636 0.22301 2.9642 -0.02728 0 0.06237 0.94887 -1.39716 -0.00255 -0.0078 -0.89568 -0.48766 0 0 0 0 0 0.02901 0.03926 0.41815 0 -0.17469 0.61095 -0.77834 0.12283 0.49425 -0.73463
VAL_1027 -4.69437 0.4959 2.3188 -0.27537 0.16747 0.05494 1.38806 -1.70038 -0 -0 -0.67612 -0.01277 0 0 0 0 0 -0.06477 0.00154 0.1714 0 -0.50273 0 1.9342 -0.21424 0.28731 -1.32112
ASP_1028 -2.74625 0.16692 3.75139 -0.1204 0.00063 0.36387 1.27484 -1.53692 -0.00255 -0.0078 -2.42622 -0.77255 0 0 0 -1.00952 0 -0.04583 0.01485 0 2.60309 -0.28969 0 -2.3716 -0.35868 0.33559 -3.17682
ALA_1029 -3.34498 0.28891 2.97995 -0.02524 0.00157 0 1.39984 -1.81112 -0 -0 -1.51716 -0.41183 0 0 0 0 0 0.00592 0 0 0 -0.16212 0 1.8394 0.16404 0.64477 0.05193
ALA_1030 -3.85812 0.45982 2.29127 -0.02335 0 0 1.91545 -1.74993 -0.01768 -0.12318 -1.23942 -0.36112 0 0 -1.60526 0 0 -0.07416 0 0 0 -0.40706 0 1.8394 0.03168 0.5918 -2.32986
ASP_1031 -2.6162 0.42697 2.21091 -0.23703 0.07391 0.79994 0.80435 -1.31245 -0 -0 -0.41286 -3.46211 0 0 0 0 0 -0.06389 0.31579 0 2.80506 -0.43863 0 -2.3716 -0.60321 0.39641 -3.68462
GLY_1032 -2.14439 0.21697 2.86651 -0.00032 0 0 1.52216 -1.42348 -0.01768 -0.12318 -0.87494 -0.19117 0 0 0 0 0 -0.08394 0 0 0 -0.88244 0 0.83697 -0.28806 0.32901 -0.25798
ALA_1033 -2.95577 0.1661 3.30085 -0.03017 0.00902 0 1.72417 -1.6308 -0.02137 -0.13342 -1.35715 -0.50311 0 0 0 0 0 -0.00014 0 0 0 -0.06615 0 1.8394 0.22428 0.21998 0.78573
ASP_1034 -4.54322 0.45364 5.56795 -0.13748 0.00888 0.49161 2.89644 -2.67463 -0.00918 -0.08992 -4.1212 -1.11237 0 0 -0.66882 0 0 -0.02033 0.02256 0 4.18556 0.18935 0 -2.3716 0.66436 0.42448 -0.84393
ARG_1035 -6.43496 0.44979 6.34495 -0.98551 0.14239 0.62723 3.09154 -2.99708 -0 -0 -4.83338 0.10955 0 0 -0.66882 -0.6335 0 -0.02589 0.14261 2.47612 0 -0.04071 0 -1.2888 0.34064 0.52789 -3.65593
SER_1036 -3.80524 0.18553 4.51427 -0.02377 0 0.0218 1.94875 -2.19472 -0.00918 -0.08992 -1.81629 -0.36146 0 0 0 0 0 0.00344 0.01574 0.48907 0 0.31221 0.62288 -0.77834 -0.10082 0.30107 -0.76498
ARG_1037 -6.31819 0.20492 7.15419 -0.56921 0.06009 0.31175 2.99858 -3.13529 -0.01053 -0.0537 -2.84103 0.15783 0 0 0 -0.25321 0 0.05508 0.08197 2.52674 0 -0.06794 0 -1.2888 -0.13496 0.32276 -0.79894
LEU_1038 -8.149 0.59381 3.08186 -0.47516 0.19713 0.10717 2.42096 -2.7193 -0.01084 -0.07972 -1.94863 0.20467 0 0 0 0 0 0.07617 0.08749 0.42231 0 -0.25968 0 0.18072 -0.26311 0.45579 -6.07735
GLY_1039 -5.07303 0.43256 4.6601 -5e-05 0 0 2.65812 -2.57692 -0 -0 -2.89189 -0.42599 0 0 0 0 0 -0.08617 0 0 0 0.2414 0 0.83697 0.43688 0.30818 -1.47984
LEU_1040 -7.61313 0.60338 6.233 -0.70932 0.26452 0.26791 3.02062 -3.22577 -0.00064 -0.00482 -2.74789 0.17008 0 0 0 0 0 -0.00471 0.0698 0.77424 0 -0.18275 0 0.18072 0.62119 0.44764 -1.83592
ARG_1041 -7.19569 0.44505 7.67042 -0.67083 0.14862 0.37364 3.48908 -3.5338 -0.01603 -0.15576 -4.29256 0.14849 0 0 0 -0.75632 0 0.09735 0.13367 2.47998 0 -0.14475 0 -1.2888 -0.17208 0.65328 -2.58704
ILE_1042 -8.89618 1.43943 2.9747 -0.50913 0.38277 0.10261 2.75678 -2.87408 -0 -0 -1.83257 -0.05391 0 0 0 0 0 -0.06794 0.01069 0.65755 0 -0.43223 0 0.73287 -0.27113 0.5987 -5.28109
HIS_1043 -7.80952 0.60202 6.34647 -0.63376 0.10407 0.64641 2.60077 -3.3487 -0 -0 -1.18805 -0.70562 0 0 0 0 0 0.06101 0.25894 0 3.18587 -0.11845 0 -0.45461 0.05159 0.48379 0.08223
GLU_1044 -4.42563 0.23654 5.20989 -0.21001 0.02604 0.2906 1.69658 -2.34151 -0.01603 -0.15576 -0.85312 -0.57042 0 0 0 0 0 0.11974 0.00666 0 3.00218 -0.26387 0 -2.7348 -0.20962 0.37549 -0.81704
ALA_1045 -3.68342 0.14264 2.38098 -0.0221 0 0 1.97442 -1.77545 -0.00064 -0.00482 -0.8675 -0.3564 0 0 0 0 0 -0.06468 0 0 0 -0.32157 0 1.8394 -0.58402 0.33946 -1.00369
LEU_1046 -6.71439 0.81089 2.25877 -0.44313 0.17742 0.06729 2.382 -2.09633 -0 -0 0.45651 0.44487 0 0 0 0 0 1e-05 0.01886 0.29903 0 -0.08426 0 0.18072 -0.43498 0.63301 -2.0437
GLY_1047 -2.75769 0.6093 2.40388 -0.00013 0 0 1.13728 -1.36719 -0 -0 -0.68619 -0.25909 0 0 -0.58315 0 0 0.44 0 0 0 -0.02339 0 0.83697 1.43635 0.77233 1.95926
GLU_1048 -1.53802 0.17266 2.50965 -0.47021 0.39554 1.49732 1.14283 -1.0722 -0.02929 -0.14379 -1.15989 -2.81702 0 0 -0.58315 0 0 0.06999 0.10324 0 4.07793 -0.28223 0 -2.7348 1.39698 0.56339 1.09892
GLY_1049 -1.83593 0.4544 2.58494 -0.00024 0 0 1.14473 -1.24734 -0.02929 -0.14379 -0.37955 -0.18033 0 0 0 0 0 0.12118 0 0 0 -1.22557 0 0.83697 2.32873 1.03217 3.46108
PRO_1050 -3.46131 0.40827 2.01716 -0.2044 0.01664 0.15471 0.78538 -1.02307 -0 -0 -0.03177 -0.17377 0 0 0 0 0 5.30197 0.02183 0.35412 0 -0.5514 0 -2.4119 3.78323 14.1776 19.1633
VAL_1051 -4.02648 0.66235 1.3299 -0.28615 0.1942 0.0594 1.396 -1.31799 -0 -0 -1.08852 0.50076 0 0 0 0 0 -0.07389 0.00028 0.09916 0 -0.47202 0 1.9342 1.02176 14.2038 14.1368
PRO_1052 -6.9096 1.35915 1.59216 -0.19161 0.00374 0.13495 0.35985 -1.18075 -0.00463 -0.06491 -0.38785 0.07816 0 0 0 0 0 0.13046 0.00375 0.64271 0 -1.01784 0 -2.4119 -0.56947 1.13177 -7.30186
ASP_1053 -3.00632 0.07341 3.90165 -0.10209 4e-05 0.30029 2.26013 -1.84361 -0.02265 -0.15079 -3.9386 -0.61477 0 0 -0.76414 0 0 0.035 0.00439 0 2.33894 -0.28834 0 -2.3716 -0.43367 0.69009 -3.93264
ALA_1054 -5.34034 0.80977 2.41721 -0.01929 0 0 1.7892 -2.12997 -0.01607 -0.06411 -1.99067 -0.40643 0 0 0 0 0 0.07347 0 0 0 -0.52565 0 1.8394 -0.15241 0.54689 -3.169
VAL_1055 -7.97187 0.53854 2.04298 -0.25231 0.13733 0.05033 2.47691 -2.42622 -0 -0 -2.76493 -0.2307 0 0 0 0 0 0.01122 0.02275 0.4147 0 -0.7998 0 1.9342 -0.22171 0.44993 -6.58865
VAL_1056 -7.25537 0.74958 1.70305 -0.38347 0.33595 0.09548 2.55638 -2.12893 -0.017 -0.06204 -2.51973 -0.26911 0 0 0 0 0 -0.04814 0.00319 0.95681 0 -0.80515 0 1.9342 -0.41509 0.43612 -5.13327
SER_1057 -6.28991 0.5799 5.0274 -0.03515 0.00015 0.06388 3.63246 -2.64021 -0.00845 -0.04099 -2.64653 -0.98104 0 0 -0.73838 0 0 0.07367 0.00549 0.71367 0 0.5168 0.62692 -0.77834 -0.05174 0.4445 -2.52593
LEU_1058 -7.67216 0.78673 2.4551 -0.47092 0.17584 0.12987 2.32507 -2.16355 -0.017 -0.06204 -2.07492 0.03258 0 0 0 0 0 -0.06639 0.02654 0.15295 0 -0.11551 0 0.18072 -0.10758 0.5605 -5.92418
LEU_1059 -9.19854 1.64941 3.54021 -0.49287 0.20263 0.10467 2.31413 -2.62287 -0 -0 -1.09254 0.23808 0 0 -0.73838 0 0 -0.05293 0.07239 0.27776 0 -0.28994 0 0.18072 -0.46443 0.84422 -5.52829
ALA_1060 -6.07117 1.08426 2.44168 -0.0253 0.00012 0 1.72489 -2.48386 -0.01489 -0.12694 -0.89652 -0.38958 0 0 -0.6322 0 0 -0.02006 0 0 0 -0.1902 0 1.8394 -0.51397 0.87023 -3.40411
LEU_1061 -7.81684 1.25275 3.3923 -0.69826 0.28335 0.30658 2.33354 -2.54768 -0 -0 -1.10346 -0.02648 0 0 0 0 0 -0.03824 0.07636 2.19173 0 -0.15065 0 0.18072 -0.58245 0.79324 -2.15347
ASP_1062 -7.26466 0.46221 9.18529 -0.26926 0.23936 1.05539 4.35241 -3.90006 -0.00854 -0.02959 -6.56755 -0.67002 0 0 -0.4975 -0.71831 0 0.95811 0.02779 0 1.89985 -0.74104 0 -2.3716 0.49004 2.07886 -2.28882
PRO_1063 -4.41098 1.10125 1.87239 -0.1661 0.06156 0.10747 0.60137 -0.79204 -0 -0 -0.09123 0.24058 0 0 0 0 0 0.00663 0.00208 0.07606 0 -0.51969 0 -2.4119 1.47407 1.93663 -0.91184
SER_1064 -3.08771 0.2987 3.78845 -0.02596 0 0.03098 2.04164 -1.65022 -0.00118 -0.00953 -3.07754 -0.67488 0 0 -0.4975 -0.71831 0 -0.01982 0.00598 0.62632 0 0.01794 1.7752 -0.77834 2.13019 0.69288 0.86728
ALA_1065 -3.95677 0.87279 1.97781 -0.01895 0 0 1.77606 -1.46172 -0.00451 -0.01638 -1.90301 -0.08242 0 0 0 0 0 0.13555 0 0 0 -0.01889 0 1.8394 1.54755 0.88687 1.57338
LEU_1066 -5.66716 1.32832 2.5922 -0.63211 0.20279 0.20214 1.61262 -1.79442 -0.02461 -0.23275 -0.47298 0.20852 0 0 0 0 0 0.14694 0.02932 0.77853 0 -0.14 0 0.18072 1.14446 1.66895 1.13149
PRO_1067 -2.13743 0.55519 1.07854 -0.12847 0.00189 0.09379 0.51118 -0.55063 -0 -0 0.25196 0.21866 0 0 0 0 0 0.05251 0.0476 0.1183 0 -0.94558 0 -2.4119 0.65742 1.43746 -1.14953
GLY_1068 -1.4839 0.06436 1.3122 -0.00016 0 0 0.31587 -0.61264 -0 -0 0.08879 -0.3833 0 0 0 0 0 0.3224 0 0 0 -1.50478 0 0.83697 0.26412 0.63353 -0.14653
LEU_1069 -6.07579 0.81568 3.09956 -0.5064 0.19022 0.16174 1.96964 -1.99192 -0.01818 -0.13349 -1.07379 -0.09169 0 0 0 0 0 0.21501 0.25487 0.99534 0 -0.00604 0 0.18072 0.98197 1.46603 0.43347
PRO_1070 -3.34468 0.48162 3.2542 -0.08533 0 0.05313 0.38533 -1.11086 -0 -0 -0.06928 0.70927 0 0 0 0 0 -0.12299 0.00803 0.57533 0 -0.31574 0 -2.4119 0.14073 1.44563 -0.40752
ASP_1071 -5.39548 0.63824 5.89275 -0.1336 0.02411 0.4275 1.72317 -2.44824 -0 -0 -3.24213 -0.12788 0 0 0 -0.75425 0 0.39066 0.09818 0 4.73674 -0.45933 0 -2.3716 0.20934 0.6113 -0.18051
VAL_1072 -6.81717 0.83955 1.03598 -0.29362 0.21549 0.07724 1.36466 -1.73717 -0.01363 -0.13216 -0.59703 -0.68381 0 0 0 0 0 0.08803 0.02943 0.18056 0 -0.09598 0 1.9342 0.65058 1.15215 -2.80273
PRO_1073 -5.62472 0.84836 3.5436 -0.12965 0.00509 0.09476 2.00399 -1.68305 -0.00067 -0.00809 -2.58456 0.19485 0 0 0 0 0 -0.05626 0.04252 0.13753 0 -0.93535 0 -2.4119 -0.17037 1.24875 -5.48517
GLN_1074 -7.86933 0.9217 7.52157 -0.80488 0.18716 0.82649 4.05652 -3.82396 -0 -0 -5.11911 -0.81107 0 0 -0.81864 0 0 -0.02462 0.06018 0 3.04765 -0.0317 0 -0.18838 -0.28253 0.82782 -2.32514
ALA_1075 -6.4875 0.68483 4.19737 -0.02369 0 0 2.51849 -3.00368 -0 -0 -2.92332 -0.36599 0 0 0 0 0 -0.08032 0 0 0 -0.41592 0 1.8394 -0.11322 0.75302 -3.42053
LEU_1076 -8.50033 1.54898 3.19162 -0.5528 0.36907 0.13186 2.50067 -2.718 -0 -0 -1.82061 0.23309 0 0 0 0 0 -0.03333 0.01036 0.43671 0 -0.21746 0 0.18072 -0.15469 0.99339 -4.40074
ALA_1077 -4.66791 0.15958 3.43011 -0.0213 0 0 2.17309 -2.3772 -0 -0 -1.65387 -0.39768 0 0 0 0 0 -0.05744 0 0 0 -0.30882 0 1.8394 -0.22515 0.82765 -1.27953
SER_1078 -6.24222 0.71693 5.99593 -0.03168 0.00073 0.02161 3.04345 -3.14194 -0.00067 -0.00809 -3.48186 0.01998 0 0 0 0 0 0.09695 0.06562 0.43592 0 0.33875 1.79729 -0.77834 -0.14459 0.39181 -0.90444
THR_1079 -6.95643 0.44084 5.04385 -0.20781 0.16596 0.0759 3.15496 -2.94255 -0 -0 -3.07607 -0.17791 0 0 0 0 0 0.0178 1e-05 0.07088 0 -0.02222 2.28032 -1.0874 0.19439 0.39236 -2.63312
ALA_1080 -5.71626 0.36812 3.82507 -0.0214 0 0 2.4464 -2.69822 -0 -0 -2.33311 -0.36295 0 0 0 0 0 0.03887 0 0 0 -0.22011 0 1.8394 -0.13221 0.29161 -2.67478
ALA_1081 -6.51584 0.3888 4.46938 -0.02215 0 0 2.9302 -3.09606 -0.01189 -0.12987 -2.54191 -0.35176 0 0 0 0 0 -0.0017 0 0 0 -0.26691 0 1.8394 -0.42048 0.31893 -3.41185
LEU_1082 -9.653 1.01633 2.79033 -0.72273 0.31693 0.31183 2.82417 -2.92406 -0 -0 -2.47952 0.10634 0 0 0 0 0 0.01092 0.00343 0.91024 0 -0.24623 0 0.18072 -0.32009 0.45194 -7.42246
VAL_1083 -8.67651 1.15719 3.28136 -0.321 0.23466 0.07276 3.257 -2.9462 -0 -0 -2.13763 -0.15164 0 0 0 0 0 -0.0498 0.00916 0.06067 0 -0.2751 0 1.9342 -0.14375 0.4957 -4.19892
GLN_1084 -8.51651 0.42505 8.59867 -0.26781 0.06792 0.23441 4.10842 -4.11022 -0.01493 -0.14907 -3.59287 -0.54564 0 0 -1.04588 0 0 0.08021 0.19868 0 2.75583 -0.13444 0 -0.18838 -0.19743 0.50997 -1.78403
ALA_1085 -6.55725 0.55152 4.8586 -0.0209 0 0 3.04288 -3.12663 -0 -0 -2.25838 -0.3289 0 0 0 0 0 0.00294 0 0 0 -0.10239 0 1.8394 -0.22238 0.39565 -1.92584
LEU_1086 -9.05663 0.72995 3.47731 -0.4784 0.21001 0.10858 2.65327 -2.81916 -0 -0 -2.80527 0.21517 0 0 0 0 0 0.06767 0.11476 0.29497 0 -0.29639 0 0.18072 -0.25815 0.29761 -7.36399
LEU_1087 -6.21367 0.57192 5.18058 -0.65297 0.1863 0.20846 2.15656 -2.91385 -0 -0 -2.01124 0.13934 0 0 0 0 0 -0.01688 0.01173 0.80539 0 -0.21108 0 0.18072 -0.1903 0.47551 -2.29348
ASP_1088 -5.4821 0.31267 6.89853 -0.10138 0.00228 0.29869 2.75912 -3.08131 -0.01154 -0.10541 -2.61911 -0.53621 0 0 0 -0.6335 0 -0.05033 0.02964 0 1.70954 0.12705 0 -2.3716 -0.09632 0.73705 -2.21425
LEU_1089 -7.58453 0.89163 3.07907 -0.53791 0.19275 0.16062 1.96299 -2.42283 -0 -0 -1.33162 0.18655 0 0 0 0 0 0.05496 0.29295 0.18131 0 -0.14651 0 0.18072 -0.3017 0.97238 -4.16917
GLY_1090 -2.09821 0.14056 2.95262 -5e-05 0 0 1.42057 -1.39533 -0 -0 -1.61093 -0.43874 0 0 0 0 0 -0.04502 0 0 0 -1.01562 0 0.83697 -0.57491 0.80052 -1.02756
LEU_1091 -6.39797 0.78006 1.23353 -0.66463 0.34595 0.23166 1.48111 -1.60675 -0.00699 -0.091 -1.33741 0.0753 0 0 0 0 0 0.00744 0.10546 0.6539 0 -0.06607 0 0.18072 -0.18485 0.72065 -4.53989
GLU_1092 -1.94761 0.04794 1.64924 -0.24741 0.03938 0.40995 0.40337 -0.81338 -0.00463 -0.06491 -0.52484 -0.49335 0 0 0 0 0 0.16059 0.0047 0 3.02164 0.26126 0 -2.7348 0.46036 0.61311 0.24058
ALA_1093 -4.35126 0.22769 1.73468 -0.02574 0.00215 0 1.2415 -1.72298 -0 -0 -1.01956 -0.4775 0 0 0 0 0 0.19982 0 0 0 0.22314 0 1.8394 1.0841 0.40325 -0.64131
ARG_1094 -6.57991 0.90014 5.08548 -0.60145 0.08673 0.34659 2.64604 -2.94365 -0.00712 -0.02312 -3.25462 0.61658 0 0 -1.45172 0 0 -0.08588 0.14421 2.52255 0 0.02078 0 -1.2888 0.54231 1.0045 -2.32038
LEU_1095 -10.4965 0.98712 3.63535 -0.63343 0.24878 0.188 3.4529 -3.27726 -0.00199 -0.00695 -3.56978 0.28946 0 0 0 0 0 0.40503 0.1122 0.57171 0 -0.37254 0 0.18072 -0.31267 1.36451 -7.2354
TRP_1096 -13.7903 2.24662 5.01261 -0.82878 0.02475 0.26926 3.64003 -4.47397 -0.01142 -0.03665 -4.52212 -0.209 0 0 -0.52907 0 0 0.07753 0.10045 0 1.54846 -0.01834 0 1.6906 0.0957 1.06535 -8.64834
CYS_1097 -6.48222 0.67868 2.5973 -0.05614 0 0.01787 2.07772 -1.80999 -0.02235 -0.15411 -2.47673 -0.81223 0 0 0 0 0 0.1877 0.02748 0.57245 0 0.12704 0 3.6196 0.38371 0.8805 -0.64371
VAL_1098 -7.48717 1.07637 1.6607 -0.28451 0.27049 0.06008 2.09511 -2.27519 -0.00858 -0.09705 -1.4835 -0.29114 0 0 0 0 0 0.01266 0.05955 0.2026 0 -0.70692 0 1.9342 0.03322 0.83769 -4.39138
THR_1099 -8.69365 0.84784 5.33971 -0.12193 0.05614 0.08483 4.04216 -3.30781 -0.03703 -0.19571 -3.95378 -0.66904 0 0 0 -1.08342 0 0.28439 0.0443 0.17394 0 -0.74728 2.31595 -1.0874 -0.23421 1.06 -5.882
SER_1100 -5.05422 0.52688 4.43513 -0.03879 0.00368 0.06493 2.3609 -2.18275 -0 -0 -2.35357 -0.40823 0 0 -1.4992 0 0 -0.05244 0.01101 0.08776 0 -0.08584 2.0412 -0.77834 0.33975 0.93949 -1.64265
GLY_1101 -3.53334 0.1538 4.18025 -6e-05 0 0 2.46507 -2.15672 -0.01079 -0.09644 -2.37035 -0.36712 0 0 -0.64031 0 0 -0.16938 0 0 0 -1.52774 0 0.83697 0.14865 0.39181 -2.69571
ALA_1102 -5.99505 0.86009 2.58254 -0.02366 0 0 1.66063 -2.45607 -0.02108 -0.11608 -1.00208 -0.36046 0 0 -0.73728 0 0 -0.05536 0 0 0 -0.28388 0 1.8394 -0.49766 0.25512 -4.35088
VAL_1103 -5.54016 0.62111 1.88096 -0.30262 0.19484 0.06302 1.25802 -1.86361 -0.01803 -0.11387 -0.84144 -0.5494 0 0 -0.5527 0 0 0.07121 0.01358 0.19506 0 -0.26048 0 1.9342 -0.5006 0.37268 -3.93823
SER_1104 -2.84781 0.09451 2.81535 -0.03281 1e-05 0.05978 1.21363 -1.33424 -0.01645 -0.08367 -0.90666 -0.93729 0 0 -0.23943 0 0 -0.03423 0.09776 0.61072 0 0.50297 0.71021 -0.77834 -0.10861 0.35282 -0.86178
VAL_1105 -6.64982 0.85142 1.51371 -0.31616 0.27489 0.0733 1.24212 -1.68364 -0.06174 -0.35342 -1.2484 -0.42326 0 0 -1.08524 0 0 0.00422 0.02607 0.27437 0 -0.44571 0 1.9342 0.19093 0.43464 -5.44753
SER_1106 -2.2924 0.12425 2.93598 -0.0165 0 0.02861 1.36759 -1.32294 -0.02847 -0.17892 -1.45848 -0.9608 0 0 -0.0822 0 0 -0.03906 0.00111 0.91019 0 -0.50249 0.6 -0.77834 0.50371 0.37547 -0.81369
GLY_1107 -1.14382 0.31149 1.47636 -0.0002 0 0 0.50076 -0.7051 -0 -0 -0.40726 -0.26151 0 0 -0.0822 0 0 -0.11348 0 0 0 0.87348 0 0.83697 0.52684 0.20024 2.01256
ALA_1108 -1.10735 0.25756 1.50577 -0.02676 0.01246 0 0.88507 -0.74498 -0.00831 -0.0986 -1.14309 -0.57704 0 0 0 0 0 -0.01549 0 0 0 0.25743 0 1.8394 0.40573 0.3749 1.8167
ASP_1109 -4.76285 0.54662 6.76962 -0.22858 0.0424 0.75006 3.63001 -2.66813 -0.01248 -0.13832 -5.08586 -0.663 0 0 -1.08524 -1.26067 0 0.03408 0.14978 0 2.04927 -0.66483 0 -2.3716 0.23565 0.49439 -4.23968
GLY_1110 -1.90101 0.63017 2.08875 -4e-05 0 0 1.48685 -1.12204 -0.00777 -0.09587 -2.01391 -0.33443 0 0 0 0 0 -0.12394 0 0 0 0.45128 0 0.83697 5.64038 2.26592 7.80129
PRO_1111 -2.21102 0.57774 1.86873 -0.18332 0.06017 0.1294 0.60616 -0.77013 -0 -0 -0.62344 0.01334 0 0 0 0 0 0.01098 0.01897 0.17021 0 -0.81761 0 -2.4119 5.99164 2.21143 4.64135
SER_1112 -4.04694 0.33119 3.40785 -0.03153 1e-05 0.05521 1.67756 -1.57286 -0.01475 -0.16273 -1.79819 -0.89255 0 0 0 0 0 -0.02072 0.03817 0.6369 0 0.32566 0.60186 -0.77834 0.2866 0.26254 -1.69506
ALA_1113 -4.51358 0.6267 3.90973 -0.02918 0.01098 0 3.06453 -2.36376 -0.00054 -0.00654 -2.94951 -0.46735 0 0 0 0 0 0.05974 0 0 0 0.38692 0 1.8394 0.79331 0.6685 1.02934
PRO_1114 -7.77806 1.29367 4.00246 -0.06706 0 0.04291 2.4576 -2.22302 -0 -2e-05 -1.77978 0.64187 0 0 0 0 0 -0.13869 0.01102 0.19452 0 -0.21174 0 -2.4119 0.81594 1.0506 -4.09969
GLU_1115 -5.33575 0.40595 4.30972 -0.46958 0.26715 1.45871 1.057 -1.96985 -0.00644 -0.08595 -0.8065 -2.96502 0 0 0 0 0 -0.04814 0.02178 0 3.74364 -0.22369 0 -2.7348 -0.27612 0.67383 -2.98406
GLN_1116 -10.9013 1.42144 8.42146 -0.66068 0.22772 0.73002 5.22825 -4.54722 -0.00427 -0.08352 -4.43391 -0.6703 0 0 -1.71805 0 0 0.21096 0.34771 0 3.18828 -0.09569 0 -0.18838 -0.16465 0.76228 -2.92986
ALA_1117 -6.64651 0.85809 3.65455 -0.02194 0 0 3.23528 -3.16822 -0 -0 -2.51689 -0.39434 0 0 0 0 0 -0.00916 0 0 0 -0.37074 0 1.8394 -0.18152 0.78509 -2.93692
ALA_1118 -7.12135 1.20633 3.73551 -0.0232 0 0 2.96491 -3.17827 -0.00054 -0.00654 -2.46766 -0.38838 0 0 0 0 0 -0.04854 0 0 0 -0.39614 0 1.8394 -0.6622 0.49401 -4.05267
VAL_1119 -8.1705 0.87311 3.05622 -0.31811 0.33847 0.07383 2.92823 -2.92124 -0 -0 -2.37586 -0.33066 0 0 0 0 0 -0.0224 0.00022 0.18122 0 -0.29542 0 1.9342 -0.40562 0.6251 -4.8292
TRP_1120 -15.0279 2.71231 5.89222 -0.70821 0.18151 0.31621 3.49003 -4.65255 -0 -0 -2.31555 -0.25482 0 0 0 -0.54678 0 0.11316 0.03096 0 4.54403 0.06023 0 1.6906 -0.2348 0.85259 -3.85677
GLY_1121 -5.73017 0.36461 4.46701 -5e-05 0 0 1.93237 -2.65573 -0.0086 -0.10475 -1.26193 -0.43437 0 0 0 0 0 -0.03984 0 0 0 0.29174 0 0.83697 0.37471 0.58956 -1.37846
PHE_1122 -10.2745 1.31439 3.76689 -0.89949 0.03855 0.31055 3.41347 -3.24663 -0.00949 -0.06231 -3.56336 0.00253 0 0 0 0 0 0.05256 0.00696 0 1.85882 -0.45169 0 1.0402 0.59462 0.24106 -5.86686
GLY_1123 -4.84203 0.60024 4.04224 -4e-05 0 0 2.28322 -2.48342 -0.00976 -0.09958 -2.47661 -0.40362 0 0 0 0 0 -0.01693 0 0 0 0.43329 0 0.83697 0.20052 0.32421 -1.61129
ARG_1124 -10.299 1.18801 9.97088 -0.6368 0.13039 0.38752 3.06092 -4.70222 -0.01259 -0.13247 -2.72559 0.23698 0 0 0 -1.04141 0 -0.09685 0.35381 2.33884 0 -0.088 0 -1.2888 -0.06019 0.64837 -2.76816
VAL_1125 -8.84335 0.87981 4.97231 -0.28729 0.19839 0.06003 3.37682 -3.55829 -0 -0 -2.52064 -0.28275 0 0 0 0 0 -0.01062 0.00083 0.20431 0 -0.52272 0 1.9342 -0.13868 0.66958 -3.86807
ALA_1126 -6.53277 0.47156 2.79355 -0.0229 0 0 2.47557 -2.55814 -0 -0 -2.13023 -0.36655 0 0 0 0 0 -0.07843 0 0 0 -0.3871 0 1.8394 -0.2743 0.29056 -4.47978
GLY_1127 -4.6997 0.48153 4.16025 -5e-05 0 0 1.68751 -2.23062 -0.00949 -0.06231 -1.93591 -0.41671 0 0 -0.4968 0 0 0.01619 0 0 0 0.23845 0 0.83697 -0.3414 0.22936 -2.54272
LEU_1128 -8.00211 0.79041 3.94442 -0.48839 0.29115 0.11408 2.10145 -2.52914 -0 -0 -0.77056 0.11578 0 0 0 0 0 0.22184 0.08385 0.42097 0 -0.26395 0 0.18072 0.09327 0.44403 -3.25218
GLU_1129 -6.66239 0.33677 7.61118 -0.21314 0.03497 0.30566 3.46287 -3.2949 -0 -0 -4.69959 -0.61853 0 0 -1.99076 0 0 -0.01201 0.01055 0 3.33039 -0.35869 0 -2.7348 -0.16915 0.55798 -5.10361
HIS_1130 -8.6713 0.98292 7.34128 -0.48896 0.03192 0.58667 3.78046 -3.77866 -0.00188 -0.02616 -4.22665 -0.09897 0 0 0 -1.06908 0 0.03987 4e-05 0 1.51757 -0.73854 0 -0.45461 -0.49194 1.06187 -4.70416
PRO_1131 -5.36325 0.74343 3.77935 -0.07102 0 0.04353 1.18575 -1.49776 -0 -0 -0.08089 0.62941 0 0 0 0 0 -0.18112 0.04608 0.18507 0 -0.52309 0 -2.4119 -0.1148 1.1201 -2.5111
HIS_1132 -4.75984 0.27187 4.12391 -0.87307 0.05006 1.01101 0.91861 -1.98295 -0.00699 -0.091 -0.54984 -3.06672 0 0 0 0 0 -0.01351 0.16587 0 1.96271 -0.1266 0 -0.45461 -0.1526 0.73339 -2.84029
LEU_1133 -8.77211 1.03737 3.32412 -0.65807 0.51993 0.31966 2.5631 -2.65608 -0 -0 -2.35935 -0.17754 0 0 0 0 0 -0.04561 0.16915 2.52545 0 -0.27886 0 0.18072 -0.17747 0.73792 -3.74765
TRP_1134 -12.809 1.39503 3.91191 -0.7963 0.06888 0.24512 2.42315 -3.58885 -0.00188 -0.02616 -0.52524 -0.13462 0 0 -0.83672 0 0 0.10102 0.64164 0 2.0854 -0.3943 0 1.6906 0.094 0.81899 -5.63727
ALA_1135 -5.70041 1.24883 2.48799 -0.02074 0 0 1.56496 -2.25865 -0.0074 -0.06827 -1.39562 -0.2772 0 0 -0.615 0 0 -0.0229 0 0 0 0.64783 0 1.8394 0.73068 0.80335 -1.04314
GLY_1136 -4.60225 0.53666 3.01042 -0.00108 0 0 1.93215 -1.93373 -0.01356 -0.155 -1.85119 -0.33412 0 0 0 0 0 -0.05973 0 0 0 -1.54216 0 0.83697 1.11505 0.49754 -2.56403
LEU_1137 -9.57412 1.07507 2.8513 -0.48647 0.24087 0.10564 2.83883 -2.81011 -0 -0 -2.8853 0.01814 0 0 0 0 0 0.03756 0.513 0.79076 0 -0.04326 0 0.18072 0.39592 0.77522 -5.97621
VAL_1138 -8.05284 1.43829 2.14205 -0.2576 0.16839 0.05198 2.68083 -2.4669 -0.02491 -0.18201 -2.303 -0.20851 0 0 0 0 0 -0.07002 0.12107 0.33866 0 -0.73179 0 1.9342 -0.1673 1.01235 -4.57708
ASP_1139 -8.89034 1.01931 10.975 -0.16549 0.0082 0.51858 6.38806 -5.03865 -0.01503 -0.15105 -9.72551 -0.79198 0 0 -1.93028 -1.02885 0 -0.08041 0.3851 0 3.38013 -0.27313 0 -2.3716 -0.1716 0.7997 -7.1598
LEU_1140 -8.60087 1.52187 2.70631 -0.49655 0.16998 0.09986 2.23111 -2.35595 -0.00989 -0.03096 -2.61265 0.32191 0 0 -0.41336 0 0 0.1246 0.1285 0.39781 0 -0.26138 0 0.18072 -0.2695 1.3629 -5.80556
PRO_1141 -5.15596 1.09435 3.3638 -0.2226 0.03347 0.1659 1.37913 -1.33748 -0 -0 0.21105 -0.14303 0 0 0 0 0 0.02781 0.01171 0.4093 0 -0.89871 0 -2.4119 -0.47773 1.90803 -2.04286
PRO_1142 -2.23599 0.22143 1.14382 -0.09107 0.00265 0.05709 0.15019 -0.42916 -0.00108 -0.00292 -0.00708 0.6179 0 0 0 0 0 -0.09953 0.01073 0.54631 0 -0.56729 0 -2.4119 -0.04648 1.18909 -1.95331
GLU_1143 -2.50928 0.19773 2.37511 -0.22732 0.03683 0.3754 0.82943 -1.08907 -0 -0 -0.23545 -0.4809 0 0 0 0 0 0.03919 0.00254 0 3.2555 0.216 0 -2.7348 0.50545 0.36228 0.91866
ALA_1144 -3.23822 0.42949 0.07876 -0.02489 0.00016 0 0.07833 -0.91688 -0.00108 -0.00292 -0.12719 -0.24063 0 0 0 0 0 -0.04763 0 0 0 0.00122 0 1.8394 -0.09469 0.16389 -2.1029
ASP_1145 -5.44976 0.27066 6.81435 -0.10918 0.00618 0.32081 3.31184 -3.00054 -0 -0 -4.90974 -1.46576 0 0 -0.74125 -0.82407 0 -0.00244 0.0784 0 2.29803 -0.1003 0 -2.3716 -0.39616 0.50125 -5.76927
GLU_1146 -4.50135 0.20521 5.73076 -0.42028 0.05347 0.87297 2.92296 -2.5842 -0.00214 -0.0486 -4.30791 -0.44821 0 0 -0.74125 -0.5365 0 -0.03221 0.12206 0 3.18353 -0.28962 0 -2.7348 -0.10152 0.55724 -3.10037
ARG_1147 -4.63916 0.17285 5.9035 -0.67589 0.09085 0.44879 2.39133 -2.62474 -0 -0 -3.05583 0.55992 0 0 0 -0.82407 0 0.00801 0.0817 2.48673 0 -0.05169 0 -1.2888 -0.27286 0.36814 -0.92123
THR_1148 -7.0524 0.48664 5.67613 -0.20285 0.19417 0.07604 2.68242 -2.96373 -0 -0 -1.77596 -0.49172 0 0 0 0 0 0.0042 0.00012 0.05721 0 -0.02578 2.26481 -1.0874 -0.0099 0.40603 -1.76197
ALA_1149 -6.40509 0.88498 3.53692 -0.02347 0 0 2.52061 -2.91737 -0 -0 -1.9818 -0.36889 0 0 0 0 0 0.06646 0 0 0 -0.27217 0 1.8394 -0.13988 0.46692 -2.79338
ALA_1150 -3.9981 0.2122 3.94834 -0.02096 0 0 2.22083 -2.35077 -0 -0 -2.2869 -0.36662 0 0 0 0 0 0.10933 0 0 0 -0.19288 0 1.8394 -0.41683 0.39646 -0.90651
ARG_1151 -8.75524 0.56794 7.71676 -0.68945 0.1007 0.42715 2.90341 -3.92906 -0 -0 -1.91521 0.32087 0 0 0 0 0 -0.01293 0.09735 1.43778 0 -0.06961 0 -1.2888 -0.34695 0.32152 -3.11379
LEU_1152 -9.69246 1.51564 3.0167 -0.71859 0.27369 0.28821 3.13258 -3.01248 -0 -0 -2.63846 0.12607 0 0 0 0 0 0.01608 0.11519 0.77985 0 -0.18152 0 0.18072 -0.10379 0.55145 -6.35114
VAL_1153 -8.08762 1.21787 3.81257 -0.31786 0.19307 0.07188 2.81578 -3.09703 -0 -0 -2.36353 -0.29464 0 0 0 0 0 0.03118 0.02416 0.21863 0 -0.24877 0 1.9342 -0.00999 0.81742 -3.28268
GLY_1154 -4.71872 0.34316 3.92404 -4e-05 0 0 2.22264 -2.44989 -0 -0 -2.40204 -0.43525 0 0 0 0 0 0.16139 0 0 0 0.38374 0 0.83697 0.07959 0.638 -1.41641
VAL_1155 -7.69951 1.33625 3.0125 -0.31888 0.22699 0.07239 2.59104 -2.72141 -0 -0 -1.84009 -0.17318 0 0 0 0 0 -0.03999 0.02541 0.19988 0 -0.37968 0 1.9342 0.16002 0.37926 -3.23479
LEU_1156 -10.0167 2.19921 2.11972 -0.48645 0.18457 0.10512 2.51308 -2.58874 -0 -0 -2.03112 0.25187 0 0 -0.52907 0 0 0.01614 0.089 0.28477 0 -0.27619 0 0.18072 -0.19299 0.86467 -7.31242
ALA_1157 -3.5561 0.39551 2.48447 -0.02734 0.00226 0 1.81904 -1.8642 -0 -0 -2.53154 -0.42947 0 0 0 0 0 0.00833 0 0 0 0.08937 0 1.8394 -0.37048 0.84232 -1.29843
GLY_1158 -2.57712 0.45574 3.4011 -0.0001 0 0 1.86196 -1.7549 -0 -0 -1.86206 -0.3934 0 0 0 0 0 0.06597 0 0 0 0.55784 0 0.83697 0.82878 0.69218 2.11296
ALA_1159 -1.20188 0.28933 1.68106 -0.02531 0.00073 0 1.16504 -0.87262 -0 -0 -0.62605 -0.41753 0 0 0 0 0 -0.14767 0 0 0 -0.18865 0 1.8394 0.92999 0.62267 3.0485
GLY_1160 -1.58686 0.29718 2.02644 -4e-05 0 0 1.09491 -0.98601 -0 -0 -1.14964 -0.41427 0 0 -1.15272 0 0 -0.06788 0 0 0 0.40499 0 0.83697 0.01679 0.21646 -0.4637
GLY_1161 -1.80981 0.2323 2.56855 -5e-05 0 0 1.0431 -1.17713 -0.02201 -0.13448 -0.94309 -0.34053 0 0 0 0 0 -0.16263 0 0 0 -1.51551 0 0.83697 -0.12819 0.54743 -1.00507
GLU_1162 -4.767 0.44236 4.66145 -0.24703 0.05313 0.41424 1.79104 -2.02414 -0.01555 -0.13684 -2.38794 -0.50237 0 0 0 -1.34535 0 0.05664 0.08998 0 3.73168 0.22312 0 -2.7348 -0.03611 0.61807 -2.11543
ASP_1163 -4.97336 0.24943 6.17054 -0.21098 0.03174 0.72926 3.45236 -2.67587 -0 -0 -4.8446 -1.94567 0 0 0 -1.97179 0 -0.05699 0.04074 0 2.35469 -0.34377 0 -2.3716 -0.21369 0.48155 -6.098
GLN_1164 -7.89279 0.88346 6.57169 -0.3491 0.04092 0.36311 3.78906 -3.11141 -0.02378 -0.23814 -4.82595 -0.87783 0 0 0 -2.21308 0 0.017 0.32125 0 3.47795 -0.04705 0 -0.18838 0.58201 0.70814 -3.01293
VAL_1165 -7.89353 1.26935 2.14072 -0.25238 0.15628 0.04819 2.33751 -2.52187 -0 -0 -2.89965 -0.13497 0 0 0 0 0 -0.07166 0.00037 0.50194 0 -0.74211 0 1.9342 0.83613 0.66151 -4.62997
ALA_1166 -5.91535 0.62777 2.13 -0.02297 0 0 2.55682 -2.18241 -0.00781 -0.02462 -2.26574 -0.37034 0 0 0 0 0 0.05478 0 0 0 0.2261 0 1.8394 0.07344 0.37104 -2.90989
LEU_1167 -8.94872 1.082 2.20619 -0.53579 0.18468 0.15131 2.16054 -2.26487 -0 -1e-05 -2.32702 0.0428 0 0 -0.46298 0 0 -0.05404 0.83515 1.04948 0 -0.30391 0 0.18072 0.25656 0.5099 -6.23802
ARG_1168 -8.65688 0.54512 9.79587 -0.88727 0.23694 0.63782 4.23121 -4.38443 -0.07141 -0.41223 -5.55104 0.01043 0 0 -0.46298 -1.75288 0 0.00357 0.01744 2.06581 0 -0.12239 0 -1.2888 1e-05 0.79521 -5.25089
SER_1169 -1.32697 0.08445 1.81472 -0.02909 0 0.04761 0.46676 -0.83365 -0.00348 -0.03402 0.4788 -0.99962 0 0 0 0 0 -0.08782 0.00443 0.16157 0 -0.24811 0.61514 -0.77834 -0.34574 0.48024 -0.53311
SER_1170 -1.99007 0.35179 1.62454 -0.02869 0.0082 0.02697 0.41078 -0.86173 -0.00348 -0.03402 0.40424 -0.16921 0 0 0 0 0 -0.06682 0.01045 0.72178 0 -0.26001 0.63092 -0.77834 -0.65384 0.20241 -0.45414
GLY_1171 -3.29346 0.187 3.40723 -0.00076 0 0 2.06567 -1.85562 -0.00461 -0.01504 -2.00088 -0.29186 0 0 0 0 0 -0.03622 0 0 0 -1.54356 0 0.83697 0.14088 0.20573 -2.19854
VAL_1172 -6.37679 0.82658 0.80514 -0.27411 0.16804 0.0554 1.4048 -1.70375 -0.0093 -0.07805 -1.80628 -0.20224 0 0 0 0 0 0.04908 9e-05 0.27183 0 -0.71629 0 1.9342 0.27077 0.31873 -5.06217
PHE_1173 -10.0772 1.0086 3.37815 -0.65569 0.11263 0.37866 2.55047 -3.02162 -0.0109 -0.03817 -2.64735 0.19628 0 0 0 0 0 -0.00396 0.05862 0 1.88103 -0.27955 0 1.0402 -0.37109 0.46228 -6.03863
VAL_1174 -8.31408 0.64299 4.23222 -0.38002 0.34316 0.09364 3.00632 -2.87072 -0 -0 -3.13169 -0.01659 0 0 0 0 0 -0.04212 0.00203 0.86357 0 -0.75871 0 1.9342 -0.34224 0.3744 -4.36366
ARG_1175 -9.69829 1.42393 7.17986 -0.66032 0.09355 0.39117 3.37965 -3.5074 -0.02101 -0.12555 -4.14768 0.38577 0 0 -0.99265 -0.43907 0 -0.04777 0.23939 2.33845 0 -0.00888 0 -1.2888 -0.26596 0.61075 -5.16085
ARG_1176 -8.82444 0.38313 7.50442 -0.41088 0.04741 0.20927 3.41868 -3.43169 -0 -0 -3.84941 0.04716 0 0 0 -0.608 0 -0.01196 0.03773 2.47213 0 -0.22897 0 -1.2888 -0.18848 0.73129 -3.99142
LEU_1177 -7.72635 0.69949 1.18443 -0.47561 0.09408 0.0999 1.85081 -1.91575 -0.00515 -0.01493 -1.5692 0.20985 0 0 0 0 0 -0.02648 0.07242 0.53085 0 -0.2139 0 0.18072 -0.25687 0.55942 -6.72227
VAL_1178 -7.26103 0.7001 3.65899 -0.36076 0.22112 0.08671 2.75037 -2.68597 -0 -0 -2.72596 -0.08649 0 0 0 0 0 0.02242 0.01689 0.75415 0 -0.56399 0 1.9342 -0.26959 0.64046 -3.16838
ARG_1179 -6.4996 0.69632 6.04729 -1.07677 0.23679 0.54519 2.58872 -2.70841 -0.04689 -0.29139 -4.25114 0.5791 0 0 0 -0.90419 0 -0.06515 0.31246 2.75406 0 -0.00482 0 -1.2888 -0.42147 0.96005 -2.83865
ALA_1180 -4.36285 0.69169 2.69224 -0.02491 0.00016 0 1.53779 -1.85417 -0.03406 -0.24204 -1.75801 -0.22112 0 0 0 0 0 -0.03816 0 0 0 -0.14892 0 1.8394 -0.72108 1.35844 -1.28558
PRO_1181 -2.87841 0.54061 2.26056 -0.17826 0.03644 0.12495 1.00211 -0.94686 -0.01086 -0.09757 -0.06226 0.06711 0 0 0 0 0 0.00348 0.00059 0.1849 0 -0.87034 0 -2.4119 -0.07972 0.8852 -2.43024
ALA_1182 -2.61392 0.37775 2.26555 -0.02277 0 0 1.34692 -1.39805 -0.00218 -0.00733 -0.62943 -0.37734 0 0 0 0 0 -0.08674 0 0 0 -0.417 0 1.8394 0.11653 0.23746 0.62884
SER_1183 -1.27244 0.16993 1.77748 -0.03213 0.0039 0.05395 0.28062 -0.85735 -0.00829 -0.09796 -0.1431 -1.00938 0 0 0 0 0 -0.05806 0.01049 0.23573 0 -0.32891 0.61849 -0.77834 -0.49849 0.28459 -1.64928
GLU_1184 -3.21149 0.31629 4.04271 -0.471 0.11454 0.73008 2.2938 -1.70153 -0.0177 -0.17609 -1.62884 -1.24138 0 0 -1.08088 0 0 0.04053 0.11752 0 5.0046 0.18666 0 -2.7348 -0.37933 0.33751 0.5412
VAL_1185 -2.42987 0.60864 2.35977 -0.28286 0.16954 0.05967 1.36267 -1.0992 -0 -0 -1.50694 0.24879 0 0 -1.08088 0 0 -0.10385 0.00337 0.15687 0 -0.08979 0 1.9342 -0.13486 0.84741 1.02267
PRO_1186 -2.21089 0.42955 1.28393 -0.18304 0.00091 0.12664 0.56669 -0.65619 -0 -0 0.08231 0.07875 0 0 0 0 0 0.00037 0.00256 0.73287 0 -0.90933 0 -2.4119 -0.38201 0.94173 -2.50706
ALA_1187 -2.78865 0.20844 2.2911 -0.02285 0 0 0.83399 -1.26405 -0 -0 -1.33131 -0.18398 0 0 -0.74976 0 0 0.24553 0 0 0 -0.04113 0 1.8394 -0.51425 0.32969 -1.14782
VAL_1188 -1.4286 0.08953 0.88026 -0.27574 0.13734 0.05644 0.04303 -0.54165 -0 -0 0.10909 -0.09171 0 0 0 0 0 -0.00969 0.00011 0.09241 0 -0.456 0 1.9342 -0.41779 0.31315 0.4344
ARG_1189 -6.44532 0.68318 5.52553 -0.90424 0.26962 0.77099 1.36175 -2.24774 -0.01135 -0.09103 -1.99862 -0.04739 0 0 -0.74976 -0.88484 0 0.08408 0.00059 2.62833 0 -0.06684 0 -1.2888 -0.20106 0.54497 -3.06795
SER_1190 -2.75469 0.14866 3.12305 -0.03397 0.00703 0.04879 0.61839 -1.29531 -0.05785 -0.36128 -1.57622 -0.31661 0 0 -0.52967 0 0 0.29683 0.02272 0.38652 0 -0.38128 2.00326 -0.77834 0.18972 0.76812 -0.47214
TRP_1191 -7.10553 0.64786 3.16441 -0.87977 0.01628 0.14217 1.58845 -1.99763 -0.02267 -0.15215 -2.3893 -0.56828 0 0 -1.37745 0 0 0.00818 0.00759 0 2.79228 -0.29777 0 1.6906 -0.09689 0.75597 -4.07363
LYS_1192 -3.29479 0.4269 3.33915 -0.48017 0.14244 0.27879 0.45134 -1.46656 -0.02615 -0.15334 0.76846 -0.20814 0 0 0 0 0 0.2511 0.02638 1.85105 0 0.25358 0 -1.5107 -0.12497 1.20143 1.7258
PRO_1193 -3.78773 0.57695 2.46011 -0.07678 0 0.04764 0.81807 -1.27609 -0.01889 -0.11052 -0.32895 0.71872 0 0 0 0 0 -0.07453 0.0413 1.18974 0 -0.00081 0 -2.4119 0.14747 1.22229 -0.86393
GLY_1194 -2.46035 0.21307 2.21804 -0.00023 0 0 1.05513 -1.1951 -0 -0 -1.05063 -0.18164 0 0 0 0 0 0.00498 0 0 0 -1.49328 0 0.83697 0.1005 0.52176 -1.43079
GLY_1195 -3.93676 0.12103 3.45806 -0.00015 0 0 2.13159 -1.94479 -0 -0 -1.74903 -0.22694 0 0 -0.73001 0 0 0.01093 0 0 0 -1.12744 0 0.83697 1.09139 0.33087 -1.73427
THR_1196 -8.2056 1.04538 7.45874 -0.16804 0.10188 0.06118 4.71088 -3.90033 -0.01014 -0.04528 -6.16511 0.09838 0 0 -0.24538 -0.26903 0 0.25451 0.01877 0.07517 0 -0.01127 2.52808 -1.0874 1.02149 0.76398 -1.96914
VAL_1197 -7.57032 0.92833 1.86249 -0.26082 0.13549 0.05315 2.60816 -2.4741 -0.00164 -0.00472 -2.46074 -0.31883 0 0 0 0 0 -0.06177 0.01678 0.21075 0 -0.75272 0 1.9342 -0.19778 1.05629 -5.29784
LEU_1198 -8.14122 0.90106 2.28776 -0.57875 0.14316 0.13825 2.53883 -2.3986 -0 -0 -2.75181 0.28066 0 0 0 0 0 -0.03556 0.21593 0.58706 0 -0.37822 0 0.18072 -0.25331 0.70104 -6.56301
VAL_1199 -8.16927 0.46467 2.70549 -0.27209 0.13565 0.06024 2.79818 -2.78167 -0.00164 -0.00472 -3.50776 -0.46104 0 0 0 0 0 -0.03201 0.16583 0.20732 0 -0.59973 0 1.9342 -0.11956 0.47596 -7.00195
THR_1200 -6.99073 0.95438 4.57425 -0.18544 0.12263 0.0719 4.03842 -2.90436 -0 -0 -3.11643 -0.23574 0 0 0 0 0 0.16868 0.02699 0.06582 0 0.23262 2.32241 -1.0874 0.03064 0.49828 -1.41308
GLY_1201 -3.83401 0.53567 3.84128 -6e-05 0 0 2.26017 -2.15509 -0.00123 -0.00683 -2.65822 -0.41487 0 0 0 0 0 -0.14947 0 0 0 -1.49051 0 0.83697 -0.25728 0.67236 -2.82112
GLY_1202 -4.77647 0.46158 3.28842 -4e-05 0 0 1.40089 -2.16969 -0.03891 -0.14184 -0.36123 -0.39976 0 0 0 0 0 -0.25572 0 0 0 0.23337 0 0.83697 0.12416 0.78298 -1.01529
THR_1203 -4.4304 0.33294 1.74437 -0.12179 0.04979 0.06941 0.94936 -1.5063 -0.02104 -0.1579 -0.42843 -0.87348 0 0 0 -0.44976 0 -0.04095 0.00427 0.09193 0 -0.44725 2.29097 -1.0874 0.25836 0.51071 -3.26261
GLY_1204 -2.97129 0.22381 4.24193 -0.0003 0 0 2.38721 -2.00823 -0.02159 -0.12534 -2.39093 -0.16898 0 0 0 0 0 -0.06399 0 0 0 -0.90803 0 0.83697 -0.14381 0.33329 -0.77929
GLY_1205 -3.1368 0.22295 2.90778 -4e-05 0 0 1.19874 -1.54016 -0.01288 -0.07546 -0.2738 -0.36022 0 0 0 0 0 -0.10375 0 0 0 -0.08477 0 0.83697 0.84486 0.37879 0.80222
LEU_1206 -7.12551 0.70215 2.031 -0.52704 0.23419 0.1184 1.55628 -1.92804 -0 -0 -0.83574 0.00226 0 0 0 0 0 -0.03851 0.00177 3.07307 0 -0.28814 0 0.18072 0.66331 0.38429 -1.79556
GLY_1207 -5.54776 0.61733 4.79751 -5e-05 0 0 2.3418 -2.84344 -0 -0 -2.10889 -0.39318 0 0 0 0 0 -0.09024 0 0 0 0.19243 0 0.83697 0.46252 0.2951 -1.43991
ARG_1208 -7.8065 0.67549 8.0817 -0.53375 0.07145 0.29004 3.5007 -3.85222 -0.00467 -0.03314 -4.15307 0.63312 0 0 -0.4026 0 0 0.05357 0.24002 2.5714 0 -0.16737 0 -1.2888 0.31435 0.47694 -1.33334
GLN_1209 -6.24169 0.42884 6.31064 -0.816 0.12946 0.84738 2.50007 -2.90019 -0.02036 -0.11851 -2.43266 -0.75345 0 0 0 -0.43756 0 0.16381 0.02852 0 3.09206 -0.0886 0 -0.18838 -0.35964 0.57619 -0.28008
VAL_1210 -7.9611 0.79826 2.89349 -0.32522 0.38608 0.07513 2.81127 -2.6546 -0 -0 -2.1616 -0.1981 0 0 0 0 0 -0.06625 0.05199 0.05062 0 -0.33526 0 1.9342 -0.13039 0.3955 -4.43597
ALA_1211 -6.61891 0.54271 3.10734 -0.02165 0 0 2.81785 -2.82169 -0 -0 -2.4331 -0.37126 0 0 0 0 0 0.0156 0 0 0 -0.23857 0 1.8394 -0.21391 0.39799 -3.9982
ARG_1212 -7.60482 0.48101 7.10206 -0.53753 0.10471 0.29182 3.79392 -3.59303 -0 -0 -4.43256 0.26491 0 0 0 -1.17898 0 0.12361 0.35336 1.8986 0 -0.09366 0 -1.2888 -0.4033 0.52151 -4.19718
TRP_1213 -9.81577 0.86705 4.77252 -1.16381 0.05536 0.53214 2.92556 -3.25315 -0 -0 -3.25277 -0.4611 0 0 0 -0.37512 0 -0.01394 0.40796 0 2.39919 -0.31358 0 1.6906 -0.1912 0.55209 -4.63798
LEU_1214 -9.41831 1.33853 2.76343 -0.51359 0.22537 0.12001 2.29977 -2.87212 -0 -0 -2.16094 0.24589 0 0 0 0 0 0.06795 0.21963 0.35184 0 -0.27427 0 0.18072 -0.1326 0.50766 -7.05102
ALA_1215 -7.32933 0.66956 3.7592 -0.02055 0 0 2.65453 -3.27329 -0 -0 -1.88828 -0.3382 0 0 0 0 0 0.01053 0 0 0 -0.01889 0 1.8394 -0.16671 0.44101 -3.66102
ARG_1216 -4.03908 0.25851 4.15075 -1.69996 0.48726 1.84918 1.83533 -2.02538 -0 -0 -1.52179 -1.9174 0 0 0 0 0 -0.02855 0.09359 3.3255 0 -0.18294 0 -1.2888 -0.2849 0.3884 -0.60028
GLY_1217 -2.42837 0.26197 3.0101 -5e-05 0 0 1.22833 -1.4849 -0 -0 -1.21112 -0.41749 0 0 0 0 0 -0.02185 0 0 0 0.22555 0 0.83697 -0.22177 0.34401 0.12137
GLY_1218 -2.81506 0.29839 3.22017 -5e-05 0 0 1.36311 -1.66952 -0 -0 -1.57206 -0.35082 0 0 0 0 0 -0.17504 0 0 0 -1.43476 0 0.83697 -0.18977 0.4958 -1.99264
ALA_1219 -5.1311 0.68154 2.98637 -0.02516 0.00032 0 1.79887 -2.43467 -0.02768 -0.13236 -1.63239 -0.23959 0 0 0 0 0 -0.01798 0 0 0 -0.06566 0 1.8394 -0.6436 0.68043 -2.36326
ASP_1220 -4.37032 0.23105 5.21944 -0.23431 0.00177 0.7631 3.06133 -2.47823 -0 -0 -4.42192 -0.04034 0 0 0 -0.62713 0 -0.05318 0.01581 0 3.27251 0.15733 0 -2.3716 -0.54592 0.40414 -2.01647
HIS_D_1221 -10.3352 1.28658 9.05547 -0.58236 0.06373 0.49416 3.19195 -4.76962 -0 -0 -3.0636 -0.67954 0 0 0 -0.73173 0 -0.00162 0.07096 0 1.8916 -0.46168 0 -0.45461 -0.11776 0.28863 -4.8546
LEU_1222 -9.85293 1.50131 2.86672 -0.5087 0.24681 0.11372 3.1487 -3.10795 -0 -0 -2.89244 0.07471 0 0 0 0 0 0.1786 0.42042 0.64664 0 -0.19391 0 0.18072 -0.07381 0.49235 -6.75906
LEU_1223 -8.73577 0.9826 3.1992 -0.54615 0.0979 0.12407 2.4581 -2.71389 -0.00185 -0.00506 -2.93305 0.14701 0 0 0 0 0 -0.07644 0.383 0.76834 0 -0.18093 0 0.18072 -0.00896 0.76404 -6.09709
LEU_1224 -8.11197 0.46867 1.89132 -0.49381 0.14206 0.12839 2.51399 -2.31959 -0.01451 -0.05546 -2.43151 0.02694 0 0 0 0 0 -0.06087 0.30342 1.07003 0 -0.34926 0 0.18072 0.10308 0.70852 -6.29984
VAL_1225 -7.17662 0.94291 1.76656 -0.37644 0.31896 0.09227 2.25176 -2.18012 -0.04076 -0.1469 -3.21839 -0.19761 0 0 0 0 0 -0.06511 0.06797 0.86804 0 -0.80142 0 1.9342 -0.18955 0.51159 -5.63867
SER_1226 -4.6822 0.43515 5.2609 -0.02296 0 0.0556 3.3009 -2.62448 -0.01451 -0.05546 -2.07515 -0.4006 0 0 -0.61079 -0.44976 0 0.01692 0.0006 0.04151 0 -0.55975 0.71748 -0.77834 -0.3329 0.53542 -2.24243
ARG_1227 -3.91935 0.13514 3.89355 -0.54589 0.09651 0.29835 1.1401 -1.83375 -0 -0 -1.43313 0.25909 0 0 0 -0.91652 0 0.03283 0.26933 1.92061 0 -0.1558 0 -1.2888 -0.3966 0.55623 -1.88808
ARG_1228 -4.96802 0.39918 3.69612 -0.61895 0.1043 0.39319 1.14364 -1.98536 -0 -0 -0.52882 0.08605 0 0 0 0 0 0.01509 0.00497 1.89782 0 -0.1388 0 -1.2888 -0.3062 0.34501 -1.7496
GLY_1229 -5.1307 0.70459 3.95988 -0.00019 0 0 2.2898 -2.65453 -0.02591 -0.20491 -1.55283 -0.29948 0 0 -0.61079 0 0 -0.30902 0 0 0 -1.33201 0 0.83697 -0.02504 0.15386 -4.20032
VAL_1230 -4.04687 0.36785 2.68577 -0.37555 0.29465 0.09326 1.11272 -1.87682 -0 -0 0.40045 -0.21685 0 0 0 0 0 -0.15161 0.00797 0.65022 0 0.40412 0 1.9342 -0.06623 0.1801 1.39738
ASP_1231 -3.44678 0.4095 3.0989 -0.1177 0.02249 0.36717 1.02978 -1.58529 -0 -0 -0.8701 -0.22218 0 0 0 0 0 -0.00361 0.00688 0 2.31892 -0.3245 0 -2.3716 -0.49845 0.20993 -1.97665
ALA_1232 -5.06506 0.72549 3.44201 -0.02319 0 0 2.20921 -2.40823 -0.02494 -0.16354 -2.03041 -0.19732 0 0 0 0 0 0.15533 0 0 0 -0.10506 0 1.8394 -0.81895 0.99551 -1.46975
PRO_1233 -1.84504 0.3777 1.40702 -0.13903 0.0038 0.10131 0.48271 -0.67432 -0.01706 -0.08939 0.45298 0.16663 0 0 0 0 0 -0.08554 0.0109 0.17104 0 -0.83777 0 -2.4119 -0.76881 1.27649 -2.41829
GLY_1234 -2.8844 0.15107 3.23854 -5e-05 0 0 1.4127 -1.59704 -0.0189 -0.12651 -1.47935 -0.387 0 0 0 0 0 -0.13253 0 0 0 -1.39488 0 0.83697 -0.70083 0.62766 -2.45454
ALA_1235 -5.09943 0.47592 2.85209 -0.02288 0 0 2.2413 -2.353 -0 -0 -1.89773 -0.33749 0 0 0 0 0 -0.05297 0 0 0 -0.29104 0 1.8394 -0.57008 0.40692 -2.809
ASP_1236 -3.22882 0.19541 4.23684 -0.1109 0.00817 0.33894 1.40829 -2.02488 -0.00301 -0.02715 -0.3912 -0.23943 0 0 0 0 0 -0.0376 0.00083 0 1.98779 -0.1632 0 -2.3716 -0.3718 0.23965 -0.55369
GLU_1237 -4.33897 0.21153 5.22282 -0.21519 0.04368 0.31898 1.89665 -2.39144 -0.0189 -0.12651 -1.69134 -0.62003 0 0 0 0 0 0.02194 0.05311 0 3.0363 -0.15508 0 -2.7348 -0.34006 0.23445 -1.59287
LEU_1238 -8.45645 0.96899 5.06099 -0.49449 0.28272 0.1166 2.86213 -3.24728 -0.00726 -0.03454 -2.59552 0.23798 0 0 0 0 0 -0.00246 0.053 0.38456 0 -0.27149 0 0.18072 -0.33579 0.65931 -4.63828
VAL_1239 -6.44932 0.44451 4.7548 -0.30338 0.15668 0.06795 2.70536 -2.88223 -0.00015 -0.00294 -2.96024 -0.10234 0 0 0 0 0 -0.01743 0.01252 0.09136 0 -0.20484 0 1.9342 -0.17106 0.72267 -2.20388
ASP_1240 -4.26195 0.20522 5.83905 -0.11048 0.01588 0.34219 2.33228 -2.66349 -0 -0 -1.60927 -0.16488 0 0 0 0 0 -0.01426 0.02608 0 1.84418 0.14638 0 -2.3716 -0.11096 0.43305 -0.12258
GLU_1241 -5.7271 0.27789 7.32107 -0.21365 0.02455 0.29389 3.45751 -3.23236 -0 -0 -4.36291 -0.60238 0 0 0 -1.17898 0 -0.0452 0.01545 0 3.02942 -0.2259 0 -2.7348 -0.30319 0.34044 -3.86625
LEU_1242 -10.4732 1.64706 3.52935 -0.50741 0.32608 0.11821 3.03722 -3.39997 -0 -0 -2.72013 0.25098 0 0 0 0 0 0.24729 0.11253 0.31149 0 -0.30827 0 0.18072 -0.39883 0.5511 -7.49575
THR_1243 -4.72929 0.45945 6.14324 -0.19628 0.09539 0.06863 2.81692 -2.90658 -0.0081 -0.03905 -3.0711 -0.06536 0 0 0 0 0 0.00368 0.01361 0.05682 0 -0.02273 2.27119 -1.0874 -0.07103 0.5956 0.3276
ASP_1244 -2.96599 0.13786 3.95524 -0.10781 0.00796 0.32752 1.47516 -1.82885 -0 -0 -0.621 -0.39288 0 0 0 0 0 -0.01995 0.00839 0 1.70931 0.05211 0 -2.3716 -0.11545 0.34635 -0.40363
LEU_1245 -6.43286 0.48027 3.61083 -0.5236 0.2028 0.16178 1.67874 -2.30627 -0 -0 -1.0789 0.16516 0 0 0 0 0 -0.04254 0.13555 0.17982 0 -0.11102 0 0.18072 -0.40954 0.71639 -3.39266
GLY_1246 -2.53846 0.17232 2.86173 -6e-05 0 0 1.37813 -1.57319 -0 -0 -0.91415 -0.28854 0 0 0 0 0 -0.15719 0 0 0 -1.54071 0 0.83697 0.07972 1.26814 -0.41529
ALA_1247 -5.39406 0.81684 2.28453 -0.02409 9e-05 0 1.85527 -2.33782 -0.00098 -0.00745 -1.35214 -0.36529 0 0 0 0 0 0.00237 0 0 0 -0.06729 0 1.8394 0.43874 0.92333 -1.38855
ARG_1248 -5.05675 0.67927 5.44259 -0.60947 0.08812 0.40498 2.90116 -2.62258 -0.04146 -0.19204 -4.74949 0.59435 0 0 0 -0.62713 0 0.04198 0.07448 1.9527 0 -0.12598 0 -1.2888 -0.03566 0.63202 -2.53768
VAL_1249 -7.2277 1.45639 0.87935 -0.26841 0.19042 0.05486 1.02299 -1.87193 -0 -0 -0.49213 -0.26748 0 0 0 0 0 0.0293 0.10642 0.36517 0 -0.68124 0 1.9342 -0.3434 0.98402 -4.12916
THR_1250 -5.47967 0.69993 4.35025 -0.14357 0.05336 0.05084 3.00091 -2.41994 -0.01377 -0.05968 -3.43868 -0.21685 0 0 0 -1.17401 0 -0.01214 0.00648 0.41247 0 -0.18566 2.29636 -1.0874 -0.08346 0.83929 -2.60494
VAL_1251 -5.55889 0.57933 0.10609 -0.36726 0.24306 0.08826 0.54602 -1.33178 -0 -0 -0.2202 -0.13211 0 0 0 0 0 -0.02189 0.00193 0.7785 0 -0.75501 0 1.9342 -0.09353 0.45494 -3.74834
ALA_1252 -3.96344 0.39439 2.24195 -0.02273 0 0 1.82506 -1.76072 -0.01298 -0.04228 -1.82129 -0.35425 0 0 0 0 0 0.04529 0 0 0 -0.12202 0 1.8394 -0.01958 0.25718 -1.51602
ALA_1253 -2.94588 0.59452 0.93695 -0.02752 0.00385 0 0.52706 -1.11541 -0 -0 -0.95995 -0.37696 0 0 0 0 0 0.24246 0 0 0 0.64239 0 1.8394 0.58673 0.27203 0.21965
CYS_1254 -5.09661 0.49857 2.26188 -0.08042 0.00132 0.0644 0.99835 -1.54115 -0.01298 -0.04228 -0.94006 -0.85796 0 0 0 0 0 0.05885 0.10591 0.1933 0 -0.02394 0 3.6196 0.62953 0.35411 0.19042
ASP_1255 -4.54429 0.45626 5.51238 -0.24017 0.09561 0.78756 2.82859 -2.56062 -0 -0 -5.26239 -1.11798 0 0 -0.74972 -0.91652 0 -0.02232 0.02509 0 2.12093 -0.68382 0 -2.3716 0.08284 0.29582 -6.26432
VAL_1256 -6.7222 1.19807 1.11322 -0.32029 0.18449 0.06558 1.29051 -1.88336 -0.01429 -0.07389 -0.03237 0.09516 0 0 0 0 0 -0.04064 0.0003 0.2409 0 0.73043 0 1.9342 0.19023 0.59392 -1.45003
ALA_1257 -5.69879 1.1066 3.64161 -0.02595 0.00108 0 1.18102 -2.61442 -5e-05 -0.00013 -1.8594 -0.44514 0 0 -0.74972 0 0 0.14538 0 0 0 -0.07197 0 1.8394 0.02049 0.669 -2.86098
ASP_1258 -6.04273 0.7448 8.06499 -0.22207 0.04587 0.68982 4.23402 -3.80652 -0.00066 -0.00818 -5.17977 -0.90119 0 0 -1.17217 0 0 -0.06304 0.00548 0 3.42885 -0.27275 0 -2.3716 -0.32137 0.42246 -2.72577
ARG_1259 -6.94621 0.56045 8.18849 -1.6273 0.45506 1.7369 2.75147 -3.49781 -0.00152 -0.00374 -3.27583 -1.65529 0 0 0 -1.92847 0 -0.08224 0.08998 2.89437 0 -0.20668 0 -1.2888 -0.12098 0.79135 -3.16679
ASP_1260 -4.86365 0.5471 6.43778 -0.10415 0.00885 0.3174 2.64634 -2.80337 -0.00589 -0.03372 -3.08864 -0.10035 0 0 -0.26681 0 0 0.03291 0.0486 0 2.00024 -0.12562 0 -2.3716 -0.18076 0.85402 -1.05133
ALA_1261 -6.01233 0.62317 4.41453 -0.02241 0 0 2.41978 -2.78239 -0 -0 -2.54785 -0.39197 0 0 -0.90536 0 0 0.00654 0 0 0 -0.37511 0 1.8394 -0.35031 0.47878 -3.60552
VAL_1262 -8.78899 1.42832 3.801 -0.32225 0.26121 0.0705 2.42674 -3.11133 -1e-05 -0.00022 -1.78762 -0.10317 0 0 0 0 0 -0.06902 0.00984 0.06552 0 -0.37171 0 1.9342 -0.24006 0.56298 -4.23405
GLN_1263 -5.51325 0.35847 5.55179 -0.79329 0.12279 0.82854 2.91115 -2.78892 -0.00212 -0.01159 -2.91437 -0.77142 0 0 0 -1.08999 0 -0.04308 0.36146 0 2.85242 -0.20204 0 -0.18838 -0.17238 0.52342 -0.98078
ARG_1264 -6.10941 0.39041 7.11431 -0.44392 0.05356 0.22052 2.66756 -3.14995 -0.00913 -0.06639 -2.87712 0.35406 0 0 0 0 0 0.01597 0.15926 2.08449 0 -0.03303 0 -1.2888 -0.29068 0.34792 -0.86039
LEU_1265 -7.85014 0.78754 3.1001 -0.65092 0.14007 0.19639 2.33209 -2.49325 -0.02323 -0.19409 -1.74063 0.13875 0 0 0 0 0 -0.01464 0.07026 0.73 0 -0.13201 0 0.18072 0.0968 0.5511 -4.77509
LEU_1266 -5.85906 0.55042 3.83076 -0.69454 0.28045 0.2904 1.76421 -2.35882 -0 -0 -0.94752 0.06027 0 0 0 0 0 0.0214 0.03506 1.05223 0 -0.27718 0 0.18072 0.09987 0.64344 -1.32789
SER_1267 -3.9442 0.24535 4.57431 -0.02746 0 0.06375 2.30064 -2.22986 -0 -0 -1.83797 -0.58602 0 0 0 0 0 -0.02809 0.00165 0.75245 0 0.33156 0.60015 -0.77834 -0.051 0.3827 -0.23036
GLU_1268 -3.56973 0.25481 4.56361 -0.21109 0.02488 0.2954 1.506 -2.00818 -0.01733 -0.16037 -1.26029 -0.60112 0 0 0 0 0 0.0885 0.02786 0 3.04191 -0.3164 0 -2.7348 -0.2712 0.26132 -1.0862
GLN_1269 -7.84491 0.8037 6.67422 -0.9319 0.49297 1.06586 2.98953 -3.25881 -0.00913 -0.06639 -2.34452 -1.25899 0 0 -0.54264 -0.44229 0 0.46986 0.06806 0 3.85444 -0.15288 0 -0.18838 -0.60025 0.75119 -0.47125
VAL_1270 -4.66287 1.41617 3.9963 -0.33028 0.28715 0.07783 2.02847 -2.16637 -0.02438 -0.26058 -2.63544 -0.32169 0 0 0 0 0 0.89617 0.04677 0.20168 0 -0.0306 0 1.9342 5.47647 2.12558 8.05458
PRO_1271 -2.54743 0.71723 1.43436 -0.18362 0.08451 0.13313 0.2021 -0.6451 -0 -0 -0.48317 -0.12942 0 0 0 0 0 0.09587 0.00586 0.10413 0 -0.3164 0 -2.4119 6.30621 2.35707 4.72342
SER_1272 -2.44657 0.74608 2.5169 -0.02868 0.0003 0.02333 0.92722 -1.302 -0.02495 -0.26909 -1.15687 0.17746 0 0 -0.54264 0 0 -0.00162 0.00774 0.46407 0 0.44627 0.60252 -0.77834 0.68947 1.10691 1.15751
ASP_1273 -5.33003 0.53529 6.25319 -0.21444 0.02235 0.69711 1.81999 -2.64722 -0.02165 -0.23817 -1.54948 -0.93332 0 0 0 -0.26903 0 0.40386 6e-05 0 3.2001 -0.46399 0 -2.3716 0.0768 0.57148 -0.4587
ALA_1274 -4.47674 0.76237 4.33898 -0.02369 1e-05 0 1.82533 -2.3545 -0.00182 -0.00501 -0.34386 -0.24835 0 0 -0.24538 0 0 0.25785 0 0 0 -0.1384 0 1.8394 -0.44176 1.88956 2.63399
PRO_1275 -2.9711 0.35322 2.83595 -0.1209 0.0126 0.08828 1.57266 -1.34736 -0 -0 -2.64475 0.21182 0 0 0 0 0 -0.10766 0.00748 0.0993 0 -0.85527 0 -2.4119 -0.52741 1.8873 -3.91774
LEU_1276 -5.62306 0.56049 1.71974 -0.50694 0.1077 0.11104 1.10041 -1.69602 -0 -0 0.05032 0.22635 0 0 0 0 0 -0.02504 0.01232 0.38888 0 -0.17565 0 0.18072 -0.22927 0.58087 -3.21713
THR_1277 -5.74225 0.36427 5.15408 -0.21606 0.24858 0.08019 3.73967 -2.69367 -0.03384 -0.18109 -4.25934 -0.78992 0 0 -0.73001 0 0 0.04243 0.02552 0.40537 0 -0.31073 2.8379 -1.0874 0.06777 0.49898 -2.57955
ALA_1278 -5.47551 0.62273 2.08658 -0.02006 0 0 2.44527 -2.14355 -0.02371 -0.13582 -1.98358 -0.40126 0 0 0 0 0 0.03059 0 0 0 -0.55788 0 1.8394 0.13785 0.37946 -3.19949
VAL_1279 -6.84843 0.8225 1.5869 -0.27061 0.16778 0.0603 2.14413 -1.97951 -0.00812 -0.02923 -2.39321 -0.38804 0 0 0 0 0 -0.08837 0.04501 0.22327 0 -0.65542 0 1.9342 -0.17759 0.44512 -5.40931
ILE_1280 -8.50359 1.56126 1.20579 -0.47072 0.38224 0.0977 2.73397 -2.15299 -0.0052 -0.03004 -2.96842 0.06746 0 0 0 0 0 -0.0589 0.13861 0.40673 0 -0.78674 0 0.73287 -0.39829 0.66887 -7.37938
HIS_1281 -8.64401 0.9476 6.09615 -0.62316 0.11071 0.70265 3.57714 -3.61124 -0.00812 -0.02923 -3.67982 -0.52698 0 0 -0.7504 0 0 -0.0619 0.01977 0 3.28722 -0.20891 0 -0.45461 0.00853 0.64631 -3.2023
THR_1282 -6.92877 0.65566 3.7128 -0.12305 0.04631 0.06635 2.06957 -2.52566 -0.0052 -0.03004 -0.8311 -0.6718 0 0 0 0 0 -0.03248 0.00729 0.1873 0 -0.64315 2.35358 -1.0874 0.15009 0.56675 -3.06295
ALA_1283 -3.80344 0.46647 2.32485 -0.02477 4e-05 0 1.25598 -1.76037 -0 -0 -0.66467 -0.19859 0 0 0 0 0 -0.03908 0 0 0 -0.11138 0 1.8394 -0.56332 0.40863 -0.87026
ALA_1284 -2.98231 0.24765 0.57253 -0.02188 0 0 0.29947 -0.83742 -0 -0 0.33086 -0.40879 0 0 0 0 0 0.08757 0 0 0 -0.55914 0 1.8394 -0.46102 0.20905 -1.68402
VAL_1285 -4.02309 0.50116 1.00887 -0.27434 0.1652 0.05836 0.49031 -1.08104 -0.00362 -0.01151 -0.26358 -0.40698 0 0 0 0 0 -0.06998 0.01444 0.20479 0 -0.73979 0 1.9342 -0.19752 0.33813 -2.35598
LEU_1286 -5.32972 0.24377 0.82261 -0.56023 0.14572 0.13422 0.31655 -1.21532 -0 -0 0.2389 0.28214 0 0 0 0 0 -0.04367 0.04761 0.66134 0 -0.37299 0 0.18072 -0.2506 0.34003 -4.35893
ASP_1287 -3.97378 0.27928 5.59584 -0.21236 0.02532 0.70058 2.22238 -2.38954 -0.01899 -0.11488 -3.08991 -0.69796 0 0 0 -1.47913 0 0.01598 0.18004 0 2.49263 -0.57507 0 -2.3716 0.24262 0.27553 -2.893
ASP_1288 -3.05095 0.11454 3.3709 -0.11846 0.0177 0.35848 0.76286 -1.51926 -0 -0 -1.46574 -0.54686 0 0 0 0 0 -0.02017 0.07421 0 4.05222 -0.78056 0 -2.3716 0.21694 0.25026 -0.65549
GLY_1289 -1.83859 0.22802 2.22599 -0.00028 0 0 1.01385 -1.15634 -0 -0 -1.50312 -0.18884 0 0 0 0 0 0.02407 0 0 0 -1.1549 0 0.83697 0.33663 0.23017 -0.94638
VAL_1290 -5.24367 0.31941 3.14943 -0.35165 0.23136 0.08396 1.88658 -2.03248 -0 -0 -0.75835 -0.43148 0 0 0 0 0 0.00762 0.03211 0.68775 0 -0.17938 0 1.9342 0.44911 0.6213 0.40581
ILE_1291 -8.31743 1.08007 3.54296 -0.66555 0.409 0.21366 2.85999 -2.68281 -0.01623 -0.09799 -2.78456 0.14229 0 0 -1.1519 0 0 -0.02255 0.10077 2.52229 0 0.30145 0 0.73287 -0.10673 0.91836 -3.022
ASP_1292 -5.93172 0.53791 6.40549 -0.12656 0.02569 0.40731 2.27274 -2.97171 -0 -0 -1.72485 -0.51505 0 0 0 -1.06908 0 -0.10924 0.19343 0 1.77564 -0.0103 0 -2.3716 -0.29275 0.68735 -2.81728
SER_1293 -2.83438 0.1896 3.30734 -0.0347 0.00667 0.06391 1.19091 -1.5457 -0.01559 -0.1426 -0.63739 -0.77437 0 0 0 0 0 -0.04782 0.0005 0.47247 0 -0.007 0.60443 -0.77834 -0.19582 0.32525 -0.85262
LEU_1294 -6.88548 0.7103 3.00039 -0.55259 0.21739 0.1209 1.75611 -2.10774 -0.01927 -0.11719 -1.19506 0.35594 0 0 -1.04588 0 0 -0.0438 0.00241 0.58617 0 -0.13834 0 0.18072 -0.32687 0.2744 -5.2275
SER_1295 -3.9566 0.56252 4.86611 -0.036 0 0.08165 2.56006 -2.07943 -0.0193 -0.16037 -2.00538 -0.19781 0 0 0 0 0 0.04083 0.00025 0.30551 0 -0.32665 0.61767 -0.77834 -0.01388 0.93912 0.39995
PRO_1296 -5.68822 0.78646 3.24371 -0.0696 0 0.04348 1.80599 -1.64178 -0 -0 -1.24083 0.59899 0 0 0 0 0 -0.13711 0.03591 0.17523 0 -0.67456 0 -2.4119 0.47631 1.09508 -3.60283
GLU_1297 -4.23491 0.28587 5.13868 -0.45339 0.2351 1.43003 1.92052 -2.25914 -0.02161 -0.14317 -1.2573 -2.98764 0 0 0 0 0 -0.04578 0.01102 0 4.01728 -0.3024 0 -2.7348 -0.1017 0.53127 -0.97208
ARG_1298 -6.53255 0.44887 7.88598 -0.75775 0.25756 0.41933 3.67332 -3.47642 -0.03825 -0.30988 -3.88938 0.28602 0 0 0 -0.9288 0 0.02791 0.27406 2.43817 0 -0.14802 0 -1.2888 -0.3727 0.69895 -1.33238
MET_1299 -10.6498 1.27594 4.91833 -0.31122 0.09799 0.0468 2.70171 -3.07232 -0 -0 -1.79593 -0.03335 0 0 0 0 0 0.10888 0.18962 1.06165 0 0.06733 0 0.60916 0.03097 0.94945 -3.80481
GLU_1300 -7.3336 0.80434 7.46528 -0.35702 0.11751 0.44428 2.95785 -3.41792 -0.02423 -0.12998 -3.42903 -0.6595 0 0 0 0 0 -0.02779 0.02233 0 3.20147 -0.09733 0 -2.7348 -0.04393 0.77654 -2.46552
GLN_1301 -5.47303 0.32168 5.56143 -0.25572 0.03902 0.19866 2.53625 -2.70811 -0.01294 -0.14894 -2.28384 -0.4007 0 0 0 -0.42931 0 -0.04732 0.05121 0 2.76461 -0.05476 0 -0.18838 -0.22605 0.68177 -0.07448
VAL_1302 -8.09319 1.2273 4.25296 -0.27754 0.16044 0.04711 2.53737 -3.0424 -0 -0 -1.98147 0.32278 0 0 0 0 0 -0.04793 0.4114 0.92724 0 -0.25647 0 1.9342 -0.08652 0.8519 -1.11281
LEU_1303 -9.26945 1.08049 4.8427 -0.47941 0.20583 0.10994 3.77292 -3.34692 -0 -0 -3.37275 0.22958 0 0 0 0 0 0.02255 0.12534 0.30815 0 -0.306 0 0.18072 -0.17738 0.72622 -5.34748
ARG_1304 -8.75238 1.00474 9.23099 -0.77461 0.14889 0.45794 3.24971 -4.30411 -0 -1e-05 -5.30318 0.42143 0 0 0 -0.75425 0 0.01684 0.04149 2.86563 0 -0.01006 0 -1.2888 -0.17448 0.58482 -3.33939
VAL_1305 -6.12148 0.2403 3.72751 -0.31758 0.20549 0.07266 2.0527 -2.55363 -0.02423 -0.12998 -1.58666 -0.15446 0 0 -0.7504 0 0 -0.04138 0.00728 0.06041 0 -0.33984 0 1.9342 -0.03402 0.62633 -3.12678
LYS_1306 -9.1688 0.5712 8.12439 -0.35898 0.04262 0.17665 3.65012 -3.9761 -0 -0 -2.9539 0.2468 0 0 0 -0.88451 0 0.01023 0.48332 2.56285 0 -0.02568 0 -1.5107 0.13576 0.7588 -2.11594
VAL_1307 -6.21828 0.56503 3.16657 -0.30333 0.21285 0.0688 2.73516 -2.54963 -0 -0 -2.11676 -0.34762 0 0 0 0 0 -0.00519 0.06287 0.24888 0 -0.42323 0 1.9342 0.21478 0.70489 -2.05002
GLY_1308 -4.77817 0.28723 5.0468 -5e-05 0 0 2.53182 -2.71597 -0.01177 -0.08636 -2.21139 -0.42326 0 0 0 0 0 -0.00907 0 0 0 -0.0181 0 0.83697 0.75121 0.47258 -0.32754
GLY_1309 -5.28839 0.51491 5.17946 -4e-05 0 0 2.10752 -2.88654 -0.01598 -0.08662 -2.38896 -0.39856 0 0 0 0 0 -0.0979 0 0 0 -0.07892 0 0.83697 1.49155 0.47848 -0.63301
ALA_1310 -6.20547 0.41712 3.23254 -0.02228 0 0 2.09954 -2.64916 -0 -0 -2.00077 -0.33484 0 0 0 0 0 -0.04029 0 0 0 -0.33098 0 1.8394 0.54467 0.36963 -3.08088
VAL_1311 -5.84082 0.5312 4.40567 -0.32128 0.257 0.07382 2.76212 -2.66018 -0 -0 -2.68666 -0.15093 0 0 0 0 0 -0.0512 0.00891 0.08754 0 -0.3545 0 1.9342 -0.27382 0.36358 -1.91534
HIS_1312 -8.925 0.9961 7.41513 -0.44886 0.01999 0.53515 2.70671 -3.85957 -0 -0 -3.0588 -0.29151 0 0 0 0 0 0.02368 0.13926 0 2.47867 0.04613 0 -0.45461 -0.13008 0.31731 -2.49031
LEU_1313 -8.41914 0.9941 3.05285 -0.47168 0.15386 0.10724 2.30353 -2.70547 -0.01177 -0.08636 -1.40954 0.20887 0 0 0 0 0 0.34888 0.16888 0.33265 0 -0.2753 0 0.18072 -0.26669 0.41915 -5.37522
TYR_1314 -10.6696 1.86401 5.90138 -1.03511 0.10519 0.38901 3.33378 -3.62271 -0.01442 -0.1578 -3.01477 -0.26958 0 0 0 0 0 0.0316 0.04306 0 1.73026 -0.37355 0.00014 1.2797 -0.07349 0.59282 -3.96003
GLU_1315 -5.06221 0.36902 6.34322 -0.34101 0.07418 0.38833 2.78492 -2.78212 -0.02099 -0.14373 -3.6256 -0.58035 0 0 0 -0.83847 0 0.00276 0.00943 0 3.93103 -0.22532 0 -2.7348 -0.15257 0.49022 -2.11409
LEU_1316 -6.95745 1.11539 2.37839 -0.71633 0.28576 0.29921 1.53238 -2.16413 -0 -0 -1.28237 -0.01992 0 0 0 0 0 0.1405 0.10372 0.7923 0 -0.03556 0 0.18072 -0.06793 0.72467 -3.69067
THR_1317 -5.66374 1.04037 4.29052 -0.14456 0.16494 0.08467 2.89639 -2.43211 -0.0082 -0.11296 -2.93402 -0.02842 0 0 0 0 0 0.10733 0.39399 0.04847 0 -0.495 4.27346 -1.0874 -0.03037 0.86664 1.22999
ARG_1318 -4.67896 0.22791 5.71717 -0.84327 0.18518 0.54309 3.39738 -2.46191 -0 -0 -3.2764 0.13267 0 0 -0.92735 -1.07642 0 -0.01102 0.06495 2.65106 0 -0.20418 0 -1.2888 -0.31279 0.63017 -1.5315
GLU_1319 -1.39801 0.20657 1.66959 -0.24694 0.05995 0.40228 0.10216 -0.73025 -0.03077 -0.21713 -0.13213 -0.57479 0 0 0 0 0 -0.07931 0.00227 0 2.89675 -0.06258 0 -2.7348 -0.21195 0.70445 -0.37462
SER_1320 -2.06323 0.16358 3.21201 -0.01835 0 0.03148 1.71442 -1.42078 -0.02682 -0.24593 -1.91673 -1.02563 0 0 0 0 0 0.2222 0.00102 1.41131 0 -0.49795 0.60715 -0.77834 0.17559 0.67543 0.22044
ASP_1321 -1.05812 0.01852 1.52652 -0.12751 0.04175 0.3914 0.34658 -0.66842 -0.01486 -0.16457 -0.66156 -0.35039 0 0 0 0 0 0.16215 6e-05 0 3.44933 -0.62001 0 -2.3716 0.2377 0.48135 0.6183
LEU_1322 -6.7786 0.9302 1.89292 -0.61631 0.36537 0.19733 1.14168 -1.91496 -0.00491 -0.06841 -1.06955 0.11153 0 0 0 0 0 -0.01205 0.60501 1.5646 0 -0.24282 0 0.18072 -0.26798 0.47085 -3.51536
SER_1323 -2.79883 0.19079 2.28871 -0.02507 0.00024 0.02383 1.1099 -1.24647 -0.01486 -0.16457 -1.05153 0.01642 0 0 0 0 0 -0.04812 0.00151 0.41052 0 0.20983 0.60115 -0.77834 -0.02726 0.46991 -0.83224
ALA_1324 -4.40904 0.60928 1.96462 -0.02226 0 0 1.93705 -1.81561 -0 -0 -1.67326 -0.35417 0 0 0 0 0 0.26003 0 0 0 -0.56364 0 1.8394 0.19365 0.71711 -1.31685
PHE_1325 -9.58745 1.7596 1.21542 -0.6132 0.03202 0.29702 2.58328 -2.24698 -0.01306 -0.13502 -1.80861 0.08353 0 0 0 0 0 0.15516 0.00677 0 1.91308 -0.26267 0 1.0402 -0.17392 1.03356 -4.72129
VAL_1326 -7.44638 1.76926 1.73026 -0.29006 0.27518 0.06825 2.39161 -2.08379 -0.00309 -0.00901 -2.6631 -0.34956 0 0 0 0 0 0.02501 0.00111 0.22886 0 -0.70525 0 1.9342 -0.34581 0.9956 -4.4767
LEU_1327 -8.47375 0.93566 1.80161 -0.48775 0.24386 0.11329 2.85913 -2.33114 -0.00588 -0.03694 -2.81856 0.02431 0 0 0 0 0 -0.07505 0.05346 1.06009 0 -0.26323 0 0.18072 -0.07483 0.74106 -6.55396
PHE_1328 -8.67624 1.82139 1.05791 -0.5739 0.07409 0.24985 1.42941 -1.98647 -0.00309 -0.00901 -2.56352 -0.13062 0 0 0 0 0 0.15822 0.44453 0 2.80043 0.0313 0 1.0402 0.2913 0.9386 -3.60562
SER_1329 -5.71822 0.4687 5.42199 -0.02143 0 0.05131 2.82188 -2.71156 -0.03919 -0.18722 -1.73966 -0.59452 0 0 0 0 0 0.12097 0.01343 0.14169 0 -0.51714 0.60692 -0.77834 0.03604 0.84258 -1.78177
SER_1330 -5.55329 0.79276 6.00981 -0.02641 0 0.04504 3.68673 -2.86729 -2e-05 -0.00017 -1.37908 -1.15376 0 0 -0.94512 0 0 0.08666 0.00133 2.08766 0 -0.1028 0.707 -0.77834 -0.13634 0.41963 0.89398
PHE_1331 -9.93108 1.07197 2.28823 -0.85678 0.03711 0.36727 2.8899 -2.56022 -0 -0 -4.36054 0.05793 0 0 0 0 0 -0.11439 0.01071 0 2.80763 0.31277 0 1.0402 -0.04072 0.57727 -6.40276
GLY_1332 -4.45606 1.00432 3.45489 -4e-05 0 0 2.13957 -2.09321 -0.0086 -0.10475 -1.53742 -0.41316 0 0 -0.94512 0 0 -0.18906 0 0 0 0.37622 0 0.83697 0.13088 0.50524 -1.29934
SER_1333 -5.75213 0.75708 5.5684 -0.04244 0.00841 0.0788 2.22358 -2.78672 -0.03011 -0.2641 -0.39802 -1.00634 0 0 0 0 0 -0.01654 0.16552 0.42933 0 -0.00837 0.60059 -0.77834 0.2736 0.79863 -0.17917
THR_1334 -5.55649 0.56656 4.88049 -0.19676 0.1205 0.07151 2.73387 -2.55462 -0.05702 -0.42511 -1.86057 -0.44491 0 0 -0.99265 0 0 0.08746 0.03336 0.154 0 0.01423 2.49214 -1.0874 0.39226 1.09095 -0.53821
PHE_1335 -8.03487 1.48739 0.81551 -1.1387 0.17384 0.46146 1.00177 -1.63553 -0.02608 -0.25106 -0.61804 0.13194 0 0 0 0 0 0.12074 0.03105 0 2.53621 -0.04669 0 1.0402 0.6983 0.96894 -2.28365
GLY_1336 -4.21239 0.4259 2.67808 -0.00014 0 0 1.14755 -1.69098 -0.01663 -0.04146 -1.01898 -0.19982 0 0 0 0 0 0.03719 0 0 0 -1.47073 0 0.83697 1.24227 0.81895 -1.46419
LEU_1337 -7.13159 1.24772 1.97848 -0.45184 0.18592 0.09745 1.78353 -1.93097 -0 -0 -0.89499 0.04095 0 0 0 0 0 -0.03262 0.03184 0.8784 0 -0.07704 0 0.18072 1.21686 1.31125 -1.56593
PRO_1338 -3.91874 0.59881 1.63853 -0.12129 0.00048 0.08959 0.69626 -0.78291 -0 -0 -0.3294 0.25804 0 0 0 0 0 -0.07345 0.01306 0.12536 0 -1.16974 0 -2.4119 0.07568 1.29979 -4.01183
GLY_1339 -3.4305 0.33113 3.54572 -8e-05 0 0 2.54303 -1.92661 -0.0021 -0.02719 -3.46092 -0.38899 0 0 -0.83886 0 0 0.15633 0 0 0 -1.46631 0 0.83697 -0.1443 0.59629 -3.67639
LEU_1340 -8.03849 1.10991 3.10663 -0.54357 0.32157 0.16089 2.48178 -2.56349 -0 -0 -1.87078 0.15015 0 0 0 0 0 0.09032 0.07502 0.43327 0 -0.02024 0 0.18072 0.38246 1.01305 -3.53078
GLY_1341 -3.6311 0.41348 2.25935 -4e-05 0 0 1.21553 -1.49149 -0.01536 -0.10337 -1.3482 -0.39443 0 0 0 0 0 -0.05893 0 0 0 0.4271 0 0.83697 0.36889 0.93488 -0.58672
ASN_1342 -7.90182 1.64219 5.58784 -0.26146 0.0808 0.43167 2.49949 -3.05197 -0.0021 -0.02719 -1.6836 -1.82424 0 0 -0.72155 -0.97964 0 0.09617 1.09019 0 4.12574 0.16174 0 -0.93687 0.6359 0.70414 -0.33457
TYR_1343 -9.73323 1.1513 4.67713 -0.81232 0.04215 0.26932 2.91787 -2.95445 -2e-05 -0.00017 -1.38823 -0.30661 0 0 -0.72155 0 0 -0.01426 0.02983 0 1.88736 -0.41117 0.00607 1.2797 0.53356 0.97778 -2.56993
ALA_1344 -6.91808 1.15789 4.50821 -0.01996 0 0 2.82998 -3.11038 -0.00168 -0.01193 -2.40566 -0.33362 0 0 0 0 0 0.59205 0 0 0 -0.00569 0 1.8394 0.8971 1.96634 0.98397
PRO_1345 -9.20567 1.47679 4.46737 -0.06589 0.00023 0.04174 2.54551 -2.58188 -0 -2e-05 -1.77015 0.61292 0 0 0 0 0 0.08205 0.2681 0.12918 0 -0.09659 0 -2.4119 1.0727 1.95619 -3.47933
GLY_1346 -4.99984 0.53493 4.26768 -5e-05 0 0 2.36767 -2.50032 -0 -0 -1.88987 -0.42256 0 0 0 0 0 -0.06987 0 0 0 -0.00383 0 0.83697 0.90254 0.56743 -0.40911
ASN_1347 -9.60815 0.91566 9.08178 -0.21195 0.07607 0.31162 4.59496 -4.45103 -0 -0 -2.6814 -0.3118 0 0 0 -0.88451 0 0.04898 0.0136 0 1.75317 0.28906 0 -0.93687 0.69823 0.51169 -0.7909
ALA_1348 -6.30357 0.64007 4.0265 -0.02161 0 0 2.74652 -3.08347 -0 -0 -2.40006 -0.37341 0 0 0 0 0 0.16818 0 0 0 -0.13847 0 1.8394 -0.13451 0.55654 -2.47789
ALA_1349 -6.90263 0.75534 4.01586 -0.02227 0 0 3.16643 -3.1746 -0.00168 -0.01193 -2.57222 -0.37619 0 0 0 0 0 0.00176 0 0 0 -0.29471 0 1.8394 -0.41354 0.39123 -3.59976
LEU_1350 -10.2303 1.16989 4.62872 -0.47482 0.16499 0.10949 2.81634 -3.41906 -0 -0 -1.78312 0.22244 0 0 0 0 0 0.11232 0.06219 0.37748 0 -0.2656 0 0.18072 -0.42722 0.62808 -6.12744
GLU_1351 -5.03696 0.50428 5.69864 -0.35416 0.14497 0.41734 2.63802 -2.74955 -0.01472 -0.10242 -2.90154 -0.61545 0 0 0 -0.39272 0 -0.02056 0.04041 0 3.20883 -0.08724 0 -2.7348 -0.27702 0.63675 -1.99792
ALA_1352 -6.29022 0.82781 4.40516 -0.02405 0 0 3.09914 -2.88539 -0 -0 -2.88461 -0.37056 0 0 0 0 0 0.0305 0 0 0 -0.31541 0 1.8394 -0.40217 0.55023 -2.4202
LEU_1353 -10.7951 1.49844 4.83041 -0.49098 0.2603 0.11402 3.28457 -3.57875 -0.00132 -0.00938 -2.55597 0.24217 0 0 0 0 0 0.00339 0.15194 0.47841 0 -0.24593 0 0.18072 -0.38051 0.7123 -6.30124
ALA_1354 -6.32692 0.34685 3.93994 -0.02032 0 0 2.62221 -2.98096 -0.00503 -0.06758 -2.08009 -0.38705 0 0 0 0 0 -0.01699 0 0 0 -0.29811 0 1.8394 -0.35067 0.6265 -3.15883
GLU_1355 -5.46653 0.28061 6.53659 -0.61026 0.11323 1.11463 2.89032 -2.8984 -0.00372 -0.04796 -3.1978 -0.62616 0 0 0 -0.35964 0 0.05502 0.11842 0 3.38939 -0.26803 0 -2.7348 -0.43194 0.33957 -1.80745
GLN_1356 -7.83752 0.41849 8.00646 -0.39122 0.11755 0.2624 3.70812 -3.71657 -0.00165 -0.03757 -3.36244 -0.60763 0 0 0 -0.61063 0 -0.02821 0.10201 0 3.32331 0.06908 0 -0.18838 -0.19554 0.27916 -0.69078
TRP_1357 -14.7587 1.76029 5.1049 -0.75813 0.32037 0.45792 3.49972 -4.29668 -0 -0 -2.85714 -0.47405 0 0 0 0 0 0.22081 0.16202 0 2.97915 -0.07454 0 1.6906 -0.12305 0.57138 -6.5751
ARG_1358 -9.05255 0.48582 11.1799 -0.62426 0.0861 0.34784 5.2227 -5.0884 -0.01408 -0.14135 -5.678 0.25079 0 0 -0.48064 -0.8609 0 -0.01067 0.18437 2.5253 0 -0.06344 0 -1.2888 -0.29466 0.86606 -2.44889
ALA_1359 -3.26804 0.23656 2.77304 -0.02247 0 0 1.95968 -1.77798 -0 -0 -1.18024 -0.37087 0 0 0 0 0 -0.03808 0 0 0 -0.38067 0 1.8394 -0.51824 0.55945 -0.18845
GLU_1360 -4.19961 0.18388 5.94645 -0.22518 0.0357 0.33661 2.87271 -2.48609 -0.00676 -0.04409 -4.0595 -0.54766 0 0 0 -1.68706 0 -0.05354 0.01675 0 3.10846 -0.0822 0 -2.7348 -0.57648 0.3034 -3.89901
GLY_1361 -2.3156 0.20902 2.92859 -5e-05 0 0 1.45018 -1.38156 -0 -0 -2.00542 -0.32846 0 0 -0.45956 0 0 -0.19385 0 0 0 -1.53313 0 0.83697 -0.30425 0.63395 -2.46316
ARG_1362 -5.97055 0.57816 6.46878 -0.94137 0.20289 0.72566 3.28717 -2.86006 -0.03134 -0.38565 -3.17503 -0.16264 0 0 -1.3869 0 0 0.15411 0.07818 1.73185 0 -0.07578 0 -1.2888 0.39747 1.43335 -1.2205
PRO_1363 -3.6373 0.49568 2.16684 -0.19416 0.00474 0.1418 0.74334 -1.04471 -0 -0 -0.6802 -0.03258 0 0 0 0 0 -0.04723 0.00634 0.87567 0 -0.92492 0 -2.4119 0.07875 1.13506 -3.32478
ALA_1364 -5.29939 0.47229 2.69993 -0.02336 3e-05 0 2.61404 -2.10906 -0.00038 -0.00155 -1.43975 -0.41073 0 0 -0.48064 0 0 0.00822 0 0 0 -0.45402 0 1.8394 -0.29125 0.30765 -2.56858
THR_1365 -6.54412 0.4968 4.324 -0.17207 0.07918 0.06142 3.21777 -2.7872 -0.01306 -0.13502 -3.9686 0.30986 0 0 -0.44 0 0 0.41706 0.00495 0.21077 0 -0.15299 4.07713 -1.0874 0.15649 0.3505 -1.59453
ALA_1366 -5.35405 0.69484 2.37805 -0.02338 0 0 2.18328 -2.08759 -0 -0 -1.53251 -0.33646 0 0 0 0 0 0.03123 0 0 0 0.16209 0 1.8394 0.2094 0.71323 -1.12248
VAL_1367 -7.68034 0.88644 3.06536 -0.26023 0.13243 0.0536 2.17406 -2.60984 -0.03331 -0.15028 -0.88129 -0.36593 0 0 0 0 0 -0.08463 0.06894 0.24831 0 -0.71214 0 1.9342 -0.0296 0.87347 -3.37078
GLY_1368 -4.59907 0.23597 3.73275 -0.00034 0 0 2.06984 -2.21548 -0.01222 -0.04793 -2.85707 -0.33148 0 0 0 0 0 -0.03607 0 0 0 1.14459 0 0.83697 0.45274 0.73997 -0.88683
TRP_1369 -12.7988 1.55999 4.91723 -0.91259 0.0339 0.37561 3.74814 -3.90793 -0 -0 -3.45941 -0.09081 0 0 0 0 0 0.25554 0.03888 0 1.53279 -0.27966 0 1.6906 0.73747 0.94847 -5.61058
GLY_1370 -2.90015 0.25612 2.5662 -0.0003 0 0 1.1914 -1.36213 -0.01222 -0.04793 -1.14016 -0.16154 0 0 0 0 0 -0.07216 0 0 0 -0.89724 0 0.83697 0.10191 0.64811 -0.99312
THR_1371 -5.85398 0.81159 3.51134 -0.17066 0.12782 0.05978 1.84183 -2.22622 -0.00092 -0.00287 -1.52037 -0.06095 0 0 0 0 0 -0.06179 0.06022 0.09225 0 0.06709 2.29442 -1.0874 -0.21081 0.20991 -2.11972
TRP_1372 -9.4462 1.21162 1.84228 -0.77282 0.12842 0.32385 1.97332 -2.31155 -0 -0 0.60671 -0.20761 0 0 0 0 0 0.04787 0.16521 0 2.56659 -0.28526 0 1.6906 -0.22904 0.33057 -2.36543
ALA_1373 -3.78617 0.60888 2.23766 -0.02712 0.00273 0 0.88156 -1.60536 -0.00092 -0.00287 -0.90621 -0.43376 0 0 0 0 0 -0.05223 0 0 0 0.13822 0 1.8394 -0.30038 0.3935 -1.01309
GLY_1374 -2.0871 0.19978 2.2433 -5e-05 0 0 0.94541 -1.09741 -0.05064 -0.30365 -0.79116 -0.39074 0 0 -0.4026 0 0 -0.11681 0 0 0 0.26759 0 0.83697 -0.31157 0.25713 -0.80157
GLY_1375 -3.29716 0.24337 3.158 -0.00026 0 0 1.12387 -1.82697 -0 -0 -2.15042 -0.25551 0 0 0 0 0 -0.08757 0 0 0 -1.51067 0 0.83697 0.23279 0.17437 -3.35918
GLY_1376 -2.95829 0.43919 4.36549 -0.00022 0 0 2.04867 -2.05046 -0.00321 -0.03132 -3.2478 -0.35144 0 0 -0.35465 0 0 -0.31256 0 0 0 -1.33519 0 0.83697 0.68836 0.19616 -2.0703
MET_1377 -5.6605 0.43827 3.14699 -0.35169 0.07371 0.10871 2.23036 -1.90749 -0 -0 -0.97979 -0.02741 0 0 0 0 0 -0.0942 0.04361 1.80032 0 -0.05259 0 0.60916 0.33965 0.28222 -0.00064
ALA_1378 -5.31643 0.95505 3.48438 -0.02734 0.00488 0 1.68492 -2.63574 -0.00011 -0.00276 -0.89758 -0.43393 0 0 0 0 0 0.11137 0 0 0 -0.03358 0 1.8394 -0.36656 0.56461 -1.06941
ASP_1379 -4.12621 0.46949 6.04273 -0.098 0.00018 0.29025 1.98118 -2.84183 -0.00682 -0.0792 -3.32948 -0.27054 0 0 -0.35465 0 0 0.27268 0.01514 0 2.07755 -0.17015 0 -2.3716 -0.28126 0.85171 -1.92883
GLY_1380 -1.65858 0.03518 2.30419 -5e-05 0 0 0.9765 -1.14285 -0.00378 -0.05156 -0.11489 -0.4426 0 0 0 0 0 0.50305 0 0 0 0.30504 0 0.83697 0.5315 0.91564 2.99375
GLY_1381 -3.35637 0.38514 3.32141 -0.00046 0 0 1.33782 -1.92112 -0.00321 -0.03132 0.6932 -0.1805 0 0 0 0 0 1.53539 0 0 0 -1.20502 0 0.83697 1.11796 2.06243 4.59234
VAL_1382 -5.93393 1.47926 3.37572 -0.3709 0.2958 0.1045 2.66484 -2.38779 -0 -0 -2.29992 -0.35294 0 0 0 0 0 0.27955 0.60704 1.9317 0 0.01322 0 1.9342 1.34226 2.47888 5.16148
GLY_1383 -4.02902 0.63174 4.0324 -4e-05 0 0 2.04816 -2.15221 -0.00593 -0.074 -2.25158 -0.40635 0 0 0 0 0 -0.16416 0 0 0 0.37074 0 0.83697 0.99443 1.03182 0.86296
GLU_1384 -3.9977 0.19181 5.35392 -0.60003 0.11769 1.10024 1.95935 -2.39455 -0 -0 -2.7619 -0.69805 0 0 0 -0.41311 0 -0.05118 0.07471 0 3.42849 -0.31163 0 -2.7348 0.00418 0.28466 -1.44792
ARG_1385 -4.87399 0.19603 5.59186 -0.59457 0.09823 0.36361 2.46566 -2.50026 -0.00378 -0.05156 -2.03152 0.13169 0 0 0 0 0 0.04075 0.02011 1.88778 0 -0.11022 0 -1.2888 -0.33164 0.27007 -0.72054
GLY_1386 -4.82864 0.43267 5.63928 -5e-05 0 0 3.32045 -2.86988 -0 -0 -3.81244 -0.41323 0 0 0 0 0 -0.09259 0 0 0 0.02464 0 0.83697 0.58141 0.23341 -0.94799
ARG_1387 -6.6716 0.35689 9.05037 -0.82546 0.18411 0.56969 2.76563 -4.0121 -0.01065 -0.04997 -4.41921 0.41471 0 0 -0.35419 -0.56539 0 -0.03375 0.19908 1.45068 0 -0.12996 0 -1.2888 0.45992 0.23994 -2.67007
THR_1388 -6.35611 0.56524 5.45323 -0.20556 0.15751 0.07159 2.0294 -2.89734 -0.00954 -0.08702 -2.19233 0.00105 0 0 0 0 0 0.00728 0.01073 0.0543 0 -0.00386 2.29666 -1.0874 -0.11528 0.38784 -1.9196
HIS_D_1389 -6.80021 0.40284 4.92448 -0.68068 0.01397 0.74885 2.22961 -2.71439 -0 -0 -2.15093 -0.26023 0 0 0 0 0 -0.04222 0.2418 0 2.52316 -0.04918 0 -0.45461 0.05285 0.39378 -1.62114
GLY_1390 -4.72274 0.18867 4.21835 -7e-05 0 0 2.3376 -2.2988 -0.00011 -0.0005 -2.77964 -0.292 0 0 0 0 0 -0.16586 0 0 0 -1.54139 0 0.83697 0.25179 0.42963 -3.53812
ILE_1391 -7.23393 0.76816 1.70907 -0.61376 0.32292 0.13459 1.77554 -2.01073 -0.00593 -0.074 -1.63465 -0.0155 0 0 0 0 0 0.11924 0.00487 0.90695 0 -0.42493 0 0.73287 0.20988 0.9049 -4.42444
HIS_1392 -5.4176 0.34074 5.85138 -0.5364 0.0173 0.32927 1.88951 -2.66371 -0 -0 -2.05648 -0.93004 0 0 0 0 0 0.02395 0.00745 0 3.5165 -0.07552 0 -0.45461 -0.15807 0.95108 0.63474
GLU_1393 -6.18886 0.83179 4.95975 -0.25583 0.03851 0.44065 1.11677 -2.56405 -0.01074 -0.05209 -2.3094 -0.43181 0 0 0 -0.15228 0 -0.07987 0.08334 0 3.56867 0.18536 0 -2.7348 0.13667 0.63741 -2.78082
LEU_1394 -7.24057 0.54595 2.74545 -0.58571 0.18492 0.14263 2.2519 -2.36694 -0.02654 -0.11734 -2.89365 0.31867 0 0 0 0 0 -0.05124 0.05239 0.53309 0 -0.29223 0 0.18072 0.11266 0.5356 -5.97022
GLU_1395 -4.76632 0.5906 4.30541 -0.3264 0.06364 0.4395 2.27724 -2.14188 -0.00205 -0.02019 -2.37638 -0.36394 0 0 0 0 0 -0.0995 0.01314 0 2.74741 -0.0457 0 -2.7348 -0.28758 1.06789 -1.65989
PRO_1396 -5.61897 0.77081 3.75884 -0.06805 0 0.04298 2.02061 -1.83098 -0 -0 -2.24478 0.62844 0 0 0 0 0 -0.08531 0.02102 0.16418 0 -0.32146 0 -2.4119 -0.08562 1.11712 -4.14307
ALA_1397 -4.0244 0.29342 3.92369 -0.02232 0 0 1.43041 -2.08873 -0 -0 -1.05695 -0.34213 0 0 0 0 0 -0.02935 0 0 0 -0.22346 0 1.8394 -0.02739 0.38593 0.05812
LEU_1398 -8.2065 0.73963 3.13886 -0.49184 0.23487 0.12102 3.00993 -2.77712 -0 -0 -2.32973 0.14237 0 0 0 0 0 0.08172 0.0377 0.33209 0 -0.27318 0 0.18072 -0.18037 0.42734 -5.81248
ALA_1399 -6.24999 0.77864 2.90336 -0.02107 0 0 2.66377 -2.60066 -0 -0 -2.00706 -0.39431 0 0 0 0 0 -0.01826 0 0 0 -0.26049 0 1.8394 -0.29861 0.44303 -3.22225
THR_1400 -5.96663 0.66622 6.31283 -0.20681 0.16295 0.07354 3.27757 -3.07782 -0.00205 -0.02019 -3.72666 -0.0564 0 0 0 -0.43756 0 0.00816 0.00298 0.05653 0 -0.01763 2.29818 -1.0874 -0.07364 0.28592 -1.52791
ALA_1401 -4.90668 0.38939 3.64875 -0.02146 0 0 2.33626 -2.43496 -0.01476 -0.12756 -1.93626 -0.38202 0 0 0 0 0 0.02349 0 0 0 -0.31091 0 1.8394 -0.11544 0.31069 -1.70206
ALA_1402 -5.97634 0.79115 3.14322 -0.02249 0 0 2.581 -2.63026 -0 -0 -2.1929 -0.33223 0 0 0 0 0 0.06401 0 0 0 -0.16686 0 1.8394 -0.43731 0.39392 -2.9457
LEU_1403 -8.10377 0.79273 2.69423 -0.72841 0.46227 0.32448 2.55332 -2.59257 -0 -0 -1.98434 0.07824 0 0 0 0 0 -0.02737 0.05876 0.86182 0 -0.22368 0 0.18072 -0.19146 0.5362 -5.30884
GLU_1404 -6.91479 0.39899 7.64352 -0.32167 0.03494 0.35013 3.19392 -3.35413 -0.00378 -0.04163 -3.38612 -0.55833 0 0 0 -0.37512 0 0.00567 0.29201 0 3.25352 -0.18307 0 -2.7348 -0.29275 0.56572 -2.4278
GLN_1405 -6.22689 0.3302 7.09549 -0.65879 0.08265 0.66936 3.33702 -3.25076 -0.01476 -0.12756 -3.66333 -0.31264 0 0 0 -0.88484 0 -0.01088 0.09047 0 3.06027 -0.06151 0 -0.18838 -0.34827 0.44802 -0.63512
ALA_1406 -5.50871 0.26964 4.0679 -0.02076 0 0 2.71581 -2.58893 -0 -0 -2.35247 -0.3625 0 0 0 0 0 0.01694 0 0 0 -0.29402 0 1.8394 -0.34239 0.3172 -2.24287
LEU_1407 -7.30154 0.97771 2.88453 -0.50042 0.27938 0.11924 1.89537 -2.34201 -0 -0 -1.85912 0.23283 0 0 0 0 0 -0.03754 0.31058 0.56665 0 -0.18466 0 0.18072 -0.20299 0.41449 -4.56677
GLU_1408 -7.18748 1.06334 8.52616 -0.23213 0.02815 0.30352 2.68398 -3.37616 -0.04304 -0.29896 -3.21299 -0.54246 0 0 -0.84778 0 0 -0.06741 0.17682 0 3.27149 -0.35249 0 -2.7348 -0.30471 0.64852 -2.49843
ARG_1409 -5.90039 0.29463 6.34252 -0.69966 0.15488 0.48903 1.30803 -2.50429 -0 -0 -1.18864 0.22358 0 0 0 0 0 -0.0806 0.1099 1.99643 0 -0.0438 0 -1.2888 -0.56272 0.49233 -0.85757
ASP_1410 -2.91408 0.18313 4.93634 -0.27286 0.0449 0.90292 2.28485 -2.13231 -0 -0 -3.77078 -0.23266 0 0 0 -0.8609 0 -0.09015 0.00054 0 2.0993 -0.59323 0 -2.3716 -0.45251 0.30208 -2.93702
GLU_1411 -5.97012 0.30356 7.97859 -0.1862 0.02588 0.2442 2.47624 -3.17254 -0.00729 -0.06445 -4.44902 -0.32883 0 0 -0.44 -0.38118 0 0.00275 0.01785 0 3.38963 -0.04941 0 -2.7348 -0.37207 0.38152 -3.33569
SER_1412 -3.64038 0.09938 3.70072 -0.02798 0 0.06849 2.11948 -1.7379 -0.00585 -0.06907 -1.59021 -0.64053 0 0 0 -0.35964 0 -0.01277 0.0004 0.63859 0 0.35445 0.68898 -0.77834 0.54237 0.47028 -0.17951
SER_1413 -2.88197 0.56352 2.8863 -0.04335 0.01859 0.08598 0.91427 -1.27548 -0 -0 -0.7737 0.22379 0 0 0 -0.39272 0 -0.00563 0.02171 0.71169 0 -0.05507 0.61814 -0.77834 1.31242 1.27822 2.42838
PRO_1414 -5.8313 0.89554 3.57516 -0.18846 0.00159 0.13413 1.74637 -1.65167 -0.00423 -0.01576 -2.18168 0.09621 0 0 0 0 0 0.0152 0.0057 0.9229 0 -1.08876 0 -2.4119 0.24403 1.17212 -4.56481
VAL_1415 -7.15039 0.78309 2.65766 -0.28303 0.26167 0.05923 2.792 -2.41624 -0.00594 -0.01779 -2.12105 -0.34872 0 0 0 0 0 -0.04634 0.08876 0.18575 0 -0.70311 0 1.9342 -0.56794 0.44666 -4.45155
ILE_1416 -7.84285 1.00076 1.73535 -0.63663 0.51153 0.14101 1.99059 -2.03646 -0.00423 -0.01576 -2.35632 -0.00514 0 0 0 0 0 -0.05226 0.01716 1.12922 0 -0.50177 0 0.73287 -0.22062 0.60975 -5.80379
ILE_1417 -8.85421 1.50368 1.58841 -0.61998 0.57502 0.15696 1.34613 -2.16926 -0.02149 -0.18661 -0.55305 -0.26752 0 0 0 0 0 0.20093 0.18673 0.50995 0 0.45028 0 0.73287 0.28018 1.00342 -4.13756
ASP_1418 -4.19712 0.39648 3.75047 -0.21124 0.04515 0.66994 1.21841 -1.80901 -0.00341 -0.00975 -1.27474 -1.22992 0 0 0 0 0 -0.06254 0.05908 0 1.94577 -0.78928 0 -2.3716 0.13316 0.91642 -2.82374
ILE_1419 -8.51834 1.17505 0.90822 -0.4866 0.43105 0.10907 1.18954 -1.88803 -0.01921 -0.21926 -0.87186 0.05469 0 0 0 0 0 -0.0379 0.05039 0.36106 0 -0.70865 0 0.73287 -0.43184 0.55763 -7.61213
ASP_1420 -4.49898 0.28722 5.78938 -0.22704 0.05464 0.74108 2.82061 -2.58113 -0.01854 -0.14218 -3.96155 -1.01808 0 0 0 0 0 0.21107 0.01921 0 1.99968 -0.78061 0 -2.3716 -0.35764 0.84334 -3.19114
TRP_1421 -12.6022 2.37681 2.51457 -1.17156 0.2646 0.36834 2.9643 -3.31331 -0.02376 -0.12555 -2.34473 -0.53789 0 0 0 -0.5034 0 -0.11162 0.21315 0 1.94894 0.12354 0 1.6906 -0.30063 0.98646 -7.58335
GLU_1422 -3.02899 0.34979 2.75946 -0.22494 0.02899 0.3161 0.77342 -1.48992 -0.02166 -0.13488 -0.47951 -0.60922 0 0 0 0 0 -0.00408 0.0328 0 3.28452 -0.29044 0 -2.7348 -0.5402 0.60833 -1.40524
ARG_1423 -8.61415 0.57162 8.18983 -0.39474 0.02958 0.18532 3.51835 -4.03628 -0.00241 -0.01502 -3.39969 0.18515 0 0 -0.35419 0 0 -0.01092 0.03173 2.17232 0 -0.05174 0 -1.2888 -0.08734 0.37927 -2.99213
PHE_1424 -10.8836 1.37973 2.84164 -0.98678 0.18975 0.41926 2.59984 -3.00532 -0.01281 -0.09064 -1.97676 0.09354 0 0 0 0 0 0.02283 0.00646 0 2.79662 -0.11845 0 1.0402 0.25784 0.79521 -4.63139
ALA_1425 -6.61308 0.39782 2.50567 -0.02128 0 0 2.46337 -2.59072 -0 -0 -2.75458 -0.36865 0 0 0 0 0 -0.05962 0 0 0 -0.33982 0 1.8394 -0.26178 0.72833 -5.07494
VAL_1426 -9.9975 1.56089 3.42158 -0.25757 0.21072 0.03966 2.53305 -3.68796 -0.02386 -0.12595 -1.2182 0.45465 0 0 0 0 0 -0.01098 2e-05 1.03395 0 -0.31678 0 1.9342 -0.26981 0.58716 -4.13275
ALA_1427 -5.88841 0.48663 3.8218 -0.02314 0 0 2.64562 -2.86977 -0.00929 -0.05569 -1.55245 -0.37992 0 0 0 0 0 0.00843 0 0 0 -0.33603 0 1.8394 -0.34933 0.53539 -2.12675
PHE_1428 -9.31203 1.08624 4.04759 -0.83709 0.10086 0.22946 2.90359 -3.04396 -0.00241 -0.01502 -2.91479 -0.05683 0 0 0 0 0 -0.00127 0.29624 0 2.16642 -0.32351 0 1.0402 -0.21469 0.50576 -4.34524
HIS_D_1429 -9.29572 1.45194 6.61681 -0.48122 0.02965 0.50284 3.02739 -3.75383 -0.01281 -0.09064 -1.39242 -0.23431 0 0 -0.71015 0 0 0.10301 0.50359 0 3.47374 0.01321 0 -0.45461 -0.05292 1.03277 0.27632
ALA_1430 -3.59131 0.57545 2.43655 -0.02522 6e-05 0 1.62164 -1.76447 -0.01198 -0.08754 -1.37871 -0.41231 0 0 0 0 0 -0.04742 0 0 0 -0.31387 0 1.8394 -0.48137 0.87474 -0.76634
LYS_1431 -3.92919 0.54458 3.6084 -0.50069 0.17968 0.31736 1.43044 -1.53758 -0 -0 -0.91886 -0.00174 0 0 0 0 0 0.06551 0.01271 1.74661 0 -0.03789 0 -1.5107 0.12775 0.4752 0.07159
ARG_1432 -7.25315 0.63988 7.06869 -1.01172 0.22661 0.75574 3.15734 -3.12564 -0.01105 -0.12725 -3.18813 0.39066 0 0 -0.4968 -1.23919 0 0.1275 0.15155 2.9131 0 -0.12594 0 -1.2888 1.09086 1.30751 -0.03821
PRO_1433 -3.57382 1.00603 1.73188 -0.11384 0.00032 0.08374 0.5199 -0.83463 -0 -0 -0.78472 0.29738 0 0 0 0 0 -0.04545 0.03597 0.24143 0 -1.08982 0 -2.4119 0.2585 1.34729 -3.33173
THR_1434 -4.86637 0.58991 2.99932 -0.22717 0.23629 0.09852 2.20989 -1.88736 -0.00129 -0.02767 -1.60183 -1.32993 0 0 -1.53113 0 0 0.03637 0.00875 0.91189 0 -0.06946 2.30118 -1.0874 -0.47756 0.61379 -3.10127
ARG_1435 -5.76674 0.49721 6.31039 -0.61357 0.08636 0.36102 2.62413 -2.51563 -0.03692 -0.25238 -3.65262 -0.03944 0 0 -1.15272 -0.58837 0 -0.05587 0.05839 2.22104 0 -0.05846 0 -1.2888 -0.36006 0.90332 -3.31974
GLY_1436 -3.69485 0.27877 2.98859 -4e-05 0 0 2.38126 -1.69577 -0 -0 -1.81933 -0.42526 0 0 -0.82098 0 0 -0.16761 0 0 0 0.33867 0 0.83697 -0.12325 0.70908 -1.21375
PHE_1437 -9.18655 2.27234 0.85866 -0.58579 0.22955 0.30395 1.69568 -2.14438 -0 -0 -1.18928 0.02178 0 0 0 0 0 -0.02608 0.01606 0 3.19557 -0.19836 0 1.0402 -0.08451 0.69774 -3.08343
GLU_1438 -4.82591 0.17135 6.19135 -0.20908 0.01908 0.26435 2.58437 -2.47824 -0 -0 -3.17517 -0.55339 0 0 -0.72681 -0.58837 0 -0.0809 0.13165 0 3.21173 -0.3241 0 -2.7348 -0.61384 0.80334 -2.93337
LEU_1439 -6.50477 0.90881 2.71853 -0.51731 0.2006 0.15089 1.24141 -1.7541 -0.02006 -0.13282 -1.29537 0.10951 0 0 0 0 0 0.13759 0.17914 0.12658 0 -0.06776 0 0.18072 -0.56916 0.46991 -4.43766
VAL_1440 -8.62833 1.00454 3.85317 -0.30406 0.3165 0.07942 3.59704 -3.0618 -0 -0 -2.54081 -0.77037 0 0 0 0 0 0.04318 0.00028 0.21288 0 -0.22106 0 1.9342 -0.09522 1.03684 -3.54358
PRO_1441 -4.64295 0.43491 3.45639 -0.06785 0 0.042 1.44288 -1.61173 -0.01479 -0.13553 -1.30575 0.61481 0 0 0 0 0 -0.15753 0.03599 0.23749 0 -0.36105 0 -2.4119 0.11154 0.95973 -3.37333
GLU_1442 -6.33004 0.40922 6.36211 -0.46359 0.30736 1.46968 2.68825 -2.97532 -0.02795 -0.14783 -3.20019 -3.07713 0 0 0 -0.27953 0 -0.01988 0.05501 0 3.99914 -0.27824 0 -2.7348 -0.24594 0.29247 -4.1972
ALA_1443 -6.74451 0.9515 2.50122 -0.02337 0 0 2.8282 -2.61572 -0.02795 -0.14783 -1.82359 -0.36499 0 0 0 0 0 -0.04643 0 0 0 0.0269 0 1.8394 -0.30195 0.32206 -3.62707
GLN_1444 -5.10742 0.1966 5.10774 -0.26205 0.05306 0.18375 2.11042 -2.49173 -0.01479 -0.13553 -1.57404 -0.54579 0 0 -0.72681 0 0 0.04616 0.01796 0 2.841 -0.05999 0 -0.18838 -0.15583 0.65309 -0.05259
ALA_1445 -3.36403 0.26178 3.81862 -0.02066 0 0 2.00889 -2.06354 -0.0144 -0.09104 -1.30491 -0.33092 0 0 0 0 0 -0.03042 0 0 0 0.15125 0 1.8394 0.0132 0.5955 1.46873
ALA_1446 -5.38139 1.01254 2.93253 -0.02367 0 0 2.63547 -2.5403 -0.01698 -0.12022 -1.89649 -0.35591 0 0 0 0 0 -0.07633 0 0 0 -0.37659 0 1.8394 -0.21981 0.48188 -2.10587
LEU_1447 -6.9078 0.92709 3.57909 -0.72095 0.43147 0.32524 2.21356 -2.766 -0.01275 -0.07372 -2.4634 -0.02202 0 0 0 0 0 -0.13775 0.02679 1.68748 0 -0.02267 0 0.18072 -0.37708 0.67202 -3.46069
GLU_1448 -3.09235 0.50639 4.12353 -0.21312 0.01953 0.28389 2.33861 -1.95864 -0 -0 -0.83954 -0.58386 0 0 0 0 0 -0.10679 0.04835 0 3.20897 -0.31873 0 -2.7348 -0.37419 0.48002 0.78728
ALA_1449 -4.53089 0.6595 2.86261 -0.02769 0.00545 0 2.086 -2.11813 -0.0144 -0.09104 -0.44054 -0.45436 0 0 0 0 0 0.16514 0 0 0 -0.03729 0 1.8394 -0.40404 0.30521 -0.19507
ALA_1450 -3.97391 0.68997 1.94122 -0.02432 2e-05 0 1.38723 -1.68296 -0 -0 -0.94262 -0.40244 0 0 0 0 0 -0.05975 0 0 0 -0.22778 0 1.8394 -0.45526 0.32293 -1.58828
ASP_1451 -2.37265 0.22527 3.56655 -0.09779 0.01635 0.27191 1.55357 -1.62295 -0.01275 -0.07372 -0.51345 -0.07939 0 0 0 0 0 -0.00724 0.08213 0 2.05922 0.08623 0 -2.3716 -0.49993 0.25428 0.46403
GLY_1452 -1.01418 0.05749 1.05899 -0.00026 0 0 0.26961 -0.49731 -0 -0 0.00229 -0.16147 0 0 0 0 0 -0.0961 0 0 0 -0.82356 0 0.83697 -0.12077 0.09977 -0.38853
GLY_1453 -2.21463 0.47012 0.98151 -0.00058 0 0 0.21858 -0.84437 -0 -0 0.48958 -0.20129 0 0 0 0 0 -0.18987 0 0 0 -0.48376 0 0.83697 0.32168 0.43231 -0.18375
PRO_1454 -4.95879 0.47191 2.18076 -0.20326 0.00643 0.1476 1.09814 -1.18713 -0 -2e-05 -0.55595 -0.04399 0 0 0 0 0 0.08346 0.01225 0.40222 0 -0.72554 0 -2.4119 0.18041 0.59989 -4.9035
GLY_1455 -4.11453 0.84564 3.37788 -0.00043 0 0 1.01736 -1.99192 -0.0277 -0.11065 -1.83184 -0.16794 0 0 0 0 0 -0.10708 0 0 0 -0.84165 0 0.83697 -0.20288 0.58821 -2.73057
PRO_1456 -6.17326 0.94138 3.71915 -0.06646 4e-05 0.04146 0.90623 -1.43051 -0 -0 -0.41587 0.60283 0 0 -0.45107 0 0 -0.03624 0.06879 0.16091 0 -0.6516 0 -2.4119 0.18047 0.78593 -4.22973
ASP_1457 -3.14384 0.18381 4.83818 -0.12092 0.02111 0.37911 1.7882 -2.07188 -0.01879 -0.16851 -3.13104 -0.28645 0 0 -0.95181 -0.54505 0 -0.04268 0.08378 0 3.45048 -0.35802 0 -2.3716 0.49528 0.74368 -1.22695
GLY_1458 -3.44334 0.28854 4.20156 -5e-05 0 0 2.14207 -2.09583 -0 -0 -1.47202 -0.38908 0 0 0 0 0 -0.02934 0 0 0 0.9152 0 0.83697 0.72791 0.50342 2.186
GLY_1459 -3.47415 0.50316 3.93034 -4e-05 0 0 1.7182 -1.97284 -0.04586 -0.20835 -0.7249 -0.42932 0 0 0 0 0 -0.15373 0 0 0 0.39076 0 0.83697 0.61337 0.28141 1.26501
ALA_1460 -2.62023 0.29733 1.4976 -0.02519 0.0004 0 0.70581 -1.20795 -0 -0 0.16363 -0.39902 0 0 0 0 0 -0.12989 0 0 0 -0.22616 0 1.8394 -0.14893 0.31355 0.06036
GLY_1461 -1.78844 0.22016 2.20695 -8e-05 0 0 1.00725 -1.1056 -0 -0 -1.41553 -0.34146 0 0 0 0 0 -0.17422 0 0 0 0.59843 0 0.83697 0.00506 0.24167 0.29117
ASP_1462 -5.59337 0.58821 6.46302 -0.09311 0.03169 0.25858 1.85791 -2.72774 -0.01816 -0.0977 -1.53144 -0.09387 0 0 0 0 0 0.08032 0.32815 0 2.20525 0.13774 0 -2.3716 0.58709 0.78415 0.79513
PRO_1463 -3.01826 0.50019 3.344 -0.12728 0.00148 0.09382 1.87886 -1.41633 -0.00033 -0.00406 -2.49526 0.21635 0 0 0 0 0 -0.09129 0.01838 0.12909 0 -1.05779 0 -2.4119 -0.08226 1.04904 -3.47357
SER_1464 -2.71572 0.17279 3.7012 -0.0216 0 0.03454 1.86366 -1.67826 -0.01417 -0.07705 -1.9643 -0.7797 0 0 0 0 0 0.01036 0.00253 1.04454 0 -0.01609 0.60162 -0.77834 2.35274 0.54348 2.28223
GLU_1465 -3.84252 0.29127 4.30999 -0.36566 0.13024 0.4636 2.34269 -1.99128 -0 -0 -2.81144 -0.66199 0 0 0 -0.85202 0 -0.00319 0.00365 0 3.0435 -0.14118 0 -2.7348 2.61146 0.42896 0.22127
LEU_1466 -5.76553 0.31614 4.67482 -0.50137 0.21809 0.11329 2.20803 -2.42637 -0 -0 -1.7907 -0.00954 0 0 0 0 0 -0.02082 0.04293 2.93346 0 -0.2578 0 0.18072 -0.1366 0.32183 0.10058
LEU_1467 -7.90498 0.55534 5.94967 -0.62562 0.34485 0.20857 2.95098 -3.47471 -0 -0 -2.40861 -0.11051 0 0 0 0 0 0.00371 0.11391 1.05275 0 -0.17371 0 0.18072 0.08543 0.317 -2.93522
ASP_1468 -5.20106 0.37541 6.52906 -0.11323 0.03312 0.35492 3.12695 -3.2659 -0.00033 -0.00406 -3.39957 -0.09764 0 0 0 -1.0157 0 0.13894 0.13351 0 2.05341 -0.11484 0 -2.3716 -0.01183 0.49567 -2.35477
ARG_1469 -5.03905 0.3527 5.17188 -0.90854 0.19187 0.57716 2.61537 -2.50067 -0.01417 -0.07705 -2.16833 0.16411 0 0 0 -0.85202 0 0.02507 0.02815 2.66642 0 -0.1542 0 -1.2888 -0.25371 0.45218 -1.01164
LEU_1470 -7.65942 0.70151 4.32882 -0.51347 0.2608 0.12027 2.62707 -2.73317 -0 -0 -1.51208 0.03327 0 0 0 0 0 0.05276 0.06359 2.94517 0 -0.25808 0 0.18072 -0.16248 0.48627 -1.03846
ALA_1471 -3.14738 0.24036 2.98938 -0.0228 0 0 1.87783 -1.81325 -0 -0 -0.62466 -0.37521 0 0 0 0 0 0.01595 0 0 0 -0.39497 0 1.8394 -0.36526 0.46697 0.68635
ALA_1472 -3.39023 0.26359 2.52345 -0.02584 0.00097 0 1.36042 -1.68498 -0.0187 -0.15016 -1.64291 -0.3882 0 0 0 0 0 -0.05494 0 0 0 -0.10911 0 1.8394 -0.66551 0.37363 -1.76912
LEU_1473 -7.21893 0.88127 4.13849 -0.48951 0.24106 0.10392 2.00669 -2.44614 -0.00929 -0.10654 -0.84928 0.16307 0 0 0 0 0 0.19159 0.02134 0.76718 0 -0.3699 0 0.18072 -0.38364 1.10673 -2.07117
PRO_1474 -3.96531 0.5727 3.78225 -0.13196 0.00256 0.09727 2.23835 -1.59072 -0.00349 -0.03706 -2.50515 0.18022 0 0 0 0 0 -0.08968 0.01727 0.16752 0 -0.96933 0 -2.4119 -0.4625 1.16372 -3.94524
ASP_1475 -3.84313 0.32068 5.41532 -0.11664 0.03731 0.36177 2.57477 -2.38789 -0 -0 -2.66596 -0.72411 0 0 0 -0.84772 0 -0.03665 0.00397 0 1.91086 -0.01137 0 -2.3716 1.23634 0.61599 -0.52807
ALA_1476 -3.64692 0.26866 3.00549 -0.02237 0 0 1.33787 -1.81931 -0.01247 -0.12518 -0.85822 -0.35313 0 0 0 0 0 -0.06288 0 0 0 -0.34678 0 1.8394 1.36615 0.46433 1.03465
GLU_1477 -6.64163 0.49671 6.53609 -0.4155 0.05816 0.84602 3.60362 -3.05415 -0.01559 -0.15644 -4.07302 -0.46541 0 0 0 -0.89025 0 0.09929 0.00423 0 3.21106 -0.26605 0 -2.7348 -0.41482 0.283 -3.98946
ARG_1478 -9.02085 0.36631 9.44181 -0.97609 0.18085 0.61809 4.41574 -4.34984 -0.01691 -0.13674 -5.09185 0.06132 0 0 -0.45107 -0.84772 0 0.13279 0.16073 2.48731 0 -0.03024 0 -1.2888 -0.2477 0.53096 -4.06189
ASP_1479 -5.81265 0.49108 7.4436 -0.1012 0.01275 0.30803 3.42898 -3.43074 -0.00349 -0.03706 -4.42533 -0.22162 0 0 0 -1.27531 0 0.1706 0.13662 0 1.72425 0.23001 0 -2.3716 -0.23719 0.66029 -3.30998
ARG_1480 -6.87179 0.33465 9.27885 -1.12094 0.22582 0.72599 4.26816 -4.0111 -0 -0 -4.83854 0.11937 0 0 0 -1.41858 0 -0.00286 0.23038 2.19491 0 -0.03661 0 -1.2888 -0.08275 0.57964 -1.71422
ALA_1481 -5.58563 0.39132 4.255 -0.0223 0 0 2.47668 -2.7298 -0.01676 -0.15525 -2.11286 -0.33379 0 0 0 0 0 -0.04666 0 0 0 -0.27371 0 1.8394 -0.19616 0.67545 -1.83508
LEU_1482 -9.38201 1.01832 5.10046 -0.63153 0.28534 0.17567 3.34596 -3.39329 -0 -2e-05 -2.23472 -0.03329 0 0 0 0 0 0.10406 0.16319 1.40245 0 -0.30546 0 0.18072 -0.37518 0.80353 -3.7758
LEU_1483 -9.13009 0.62497 6.58228 -0.4708 0.19869 0.10996 3.51011 -3.70814 -0.00809 -0.04289 -2.9496 0.20341 0 0 0 0 0 0.05267 0.10839 0.36015 0 -0.28083 0 0.18072 -0.279 0.64891 -4.28918
GLU_1484 -5.519 0.25638 7.36098 -0.23117 0.03958 0.34166 2.80086 -3.19439 -0.04135 -0.38844 -3.67012 -0.64255 0 0 0 -0.52833 0 0.01402 0.01402 0 3.04313 -0.28016 0 -2.7348 -0.44568 0.3935 -3.41187
VAL_1485 -5.07525 0.36327 3.98075 -0.30258 0.1812 0.06849 2.04974 -2.26534 -0 -0 -1.53953 -0.09583 0 0 0 0 0 -0.0578 0.0009 0.05375 0 -0.30699 0 1.9342 -0.34844 0.29747 -1.062
VAL_1486 -7.96098 0.76324 4.44342 -0.31005 0.26328 0.07121 3.61507 -3.28367 -0 -0 -2.29803 -0.02305 0 0 0 0 0 -0.04397 0.00012 0.02587 0 -0.32055 0 1.9342 -0.01313 0.36157 -2.77545
ARG_1487 -7.3922 0.33941 8.20904 -0.45039 0.05125 0.22662 3.77627 -3.86887 -0.00544 -0.03246 -4.86712 0.31291 0 0 0 -0.64894 0 0.00806 0.20142 2.08179 0 -0.1133 0 -1.2888 -0.19999 0.49514 -3.16559
GLY_1488 -2.77472 0.1644 3.86427 -5e-05 0 0 1.84081 -1.94402 -0 -0 -1.70047 -0.41996 0 0 0 0 0 -0.09572 0 0 0 0.03794 0 0.83697 0.43615 0.3288 0.57439
ASN_1489 -5.57963 0.23966 5.71713 -0.17726 0.03024 0.26519 2.89023 -3.07519 -0.00092 -0.00683 -2.78967 -0.28414 0 0 0 0 0 -0.04485 0.00068 0 1.46474 0.39192 0 -0.93687 0.76509 0.16739 -0.96308
ALA_1490 -5.83849 0.60922 3.85261 -0.02193 0 0 2.92061 -2.75047 -0 -0 -2.56066 -0.34118 0 0 0 0 0 -0.00176 0 0 0 -0.14746 0 1.8394 -0.01997 0.22542 -2.23464
ALA_1491 -5.19403 0.18791 4.82416 -0.02168 0 0 2.98895 -2.93305 -0 -0 -4.29295 -0.36206 0 0 0 0 0 0.03575 0 0 0 -0.21616 0 1.8394 -0.33834 0.33572 -3.14639
SER_1492 -5.24754 0.3185 5.32003 -0.02111 0 0.02001 2.3644 -2.71341 -0.00744 -0.06771 -1.65062 -0.32509 0 0 0 0 0 0.01473 0.00311 0.58914 0 0.3373 0.60147 -0.77834 0.01968 0.41005 -0.81281
VAL_1493 -7.45626 1.27963 3.32232 -0.35263 0.1607 0.08342 2.63374 -2.81536 -0.03306 -0.23665 -1.3459 0.06942 0 0 0 0 0 -0.05981 0.00047 0.91956 0 -0.06294 0 1.9342 0.1407 0.61555 -1.20292
MET_1494 -6.23625 0.5896 3.73868 -0.25187 0.05139 0.12309 1.51054 -2.09936 -0.00092 -0.00683 -1.11026 -0.39641 0 0 0 0 0 -0.05637 0.2005 2.06432 0 0.1214 0 0.60916 -0.26108 0.54892 -0.86174
SER_1495 -3.86401 0.52932 3.60141 -0.03523 0.03302 0.03177 1.44344 -1.98842 -0.01666 -0.12601 -1.3919 -0.42978 0 0 0 0 0 0.13025 0.00318 0.08433 0 0.19622 1.81404 -0.77834 0.02917 0.35684 -0.37735
HIS_D_1496 -8.72652 0.81419 6.97694 -0.38682 0.08833 0.41105 2.81794 -3.65191 -0.00728 -0.0468 -3.20203 -0.51938 0 0 -0.48597 0 0 0.01223 0.00011 0 3.18687 -0.17353 0 -0.45461 0.62838 0.53921 -2.1796
GLY_1497 -3.37925 0.1619 2.72194 -0.00018 0 0 1.19207 -1.64594 -0 -0 0.17046 -0.33308 0 0 0 0 0 -0.31715 0 0 0 -1.31652 0 0.83697 0.52525 0.39922 -0.98431
ALA_1498 -1.64314 0.02918 2.15173 -0.02776 0.00665 0 0.60059 -1.06496 -0.00026 -0.00496 -0.15003 -0.4224 0 0 0 0 0 -0.07602 0 0 0 0.04995 0 1.8394 -0.22001 0.19708 1.26504
MET_1499 -4.35205 0.28802 3.68101 -0.18754 0.01115 0.05251 1.98049 -1.67384 -0 -0 -0.61474 -0.04158 0 0 0 0 0 0.07424 0.02629 1.91538 0 0.11053 0 0.60916 -0.56283 0.17121 1.48742
ARG_1500 -2.1441 0.11705 3.58454 -0.45776 0.0639 0.26229 1.69218 -1.44677 -0.03602 -0.16465 -2.37393 0.13496 0 0 0 -1.55848 0 -0.08057 0.02117 1.91544 0 -0.03485 0 -1.2888 -0.51045 0.21265 -2.09221
THR_1501 -3.67827 0.22374 3.04123 -0.16616 0.07401 0.06067 1.31225 -1.52056 -0 -0 -0.87414 -0.14109 0 0 -0.48597 0 0 -0.08562 0.00422 0.03874 0 0.05863 2.28272 -1.0874 -0.4202 0.23448 -1.12872
ALA_1502 -3.73909 0.44015 1.35098 -0.02443 0 0 0.69887 -1.25429 -0 -0 -0.35996 -0.18378 0 0 0 0 0 0.01672 0 0 0 -0.16037 0 1.8394 -0.58035 0.22022 -1.73593
THR_1503 -5.25305 0.62468 2.42402 -0.12875 0.06696 0.09565 1.00275 -1.7443 -0.0028 -0.01237 -0.82591 -0.7172 0 0 0 0 0 0.05495 0.00238 0.11381 0 -0.38516 2.28399 -1.0874 -0.53569 0.5731 -3.45033
LEU_1504 -5.96539 0.64929 0.33399 -0.50419 0.15758 0.10395 0.7505 -1.35846 -0 -0 -0.39878 0.27592 0 0 0 0 0 -0.04075 0.01585 0.51015 0 -0.1626 0 0.18072 -0.36243 0.69315 -5.12152
GLU_1505 -6.96099 0.74363 6.70025 -0.41827 0.21702 0.81624 2.53566 -2.94896 -0.03077 -0.15209 -1.60539 -0.78338 0 0 0 -0.64894 0 0.00408 0.03811 0 3.25976 -0.04218 0 -2.7348 -0.40036 0.61228 -1.7991
ALA_1506 -3.64438 0.46959 1.29312 -0.02529 0.0003 0 0.85878 -1.37587 -0.03191 -0.12374 -0.46538 -0.28245 0 0 0 0 0 0.02497 0 0 0 0.06565 0 1.8394 -0.49404 0.50175 -1.38951
VAL_1507 -4.90139 1.0042 -0.3935 -0.28376 0.21103 0.06288 0.50378 -0.88619 -0 -0 0.27479 -0.20662 0 0 0 0 0 0.06866 0.06832 0.28097 0 -0.78802 0 1.9342 -0.55887 0.53592 -3.0736
GLU_1508 -5.95573 0.99548 7.22641 -0.22138 0.06302 0.38839 2.6312 -2.88317 -0.01652 -0.05646 -3.45311 -0.70824 0 0 -0.95181 0 0 0.19646 0.10508 0 3.10675 -0.04702 0 -2.7348 -0.14143 1.66982 -0.78705
PRO_1509 -3.73952 0.71238 2.47602 -0.08381 0 0.05188 1.13383 -1.33466 -0 -0 0.07656 0.6744 0 0 0 0 0 -0.14665 0.05362 0.65448 0 -0.57828 0 -2.4119 -0.07374 1.54168 -0.99369
THR_1510 -6.13147 0.69676 5.01319 -0.21566 0.25419 0.08223 2.27517 -2.36714 -0.00413 -0.01991 -3.12028 -0.57007 0 0 -0.35758 -1.29531 0 -0.10774 0.09585 1.25719 0 0.28782 2.35997 -1.0874 -0.16341 0.77926 -2.33847
ARG_1511 -8.44505 0.93742 7.22218 -0.83061 0.17498 0.53653 3.27052 -3.23185 -0 -0 -4.87264 0.01855 0 0 -0.35758 -2.10983 0 0.01052 0.20445 1.75563 0 -0.22557 0 -1.2888 -0.11284 1.06202 -6.28198
ALA_1512 -6.23892 0.78395 3.70188 -0.02166 0 0 2.6605 -2.6145 -0 -0 -2.29366 -0.12928 0 0 -0.93601 0 0 -0.01952 0 0 0 0.03852 0 1.8394 -0.15103 0.71985 -2.66047
PHE_1513 -9.63763 1.00906 3.13251 -0.55275 0.40042 0.25141 2.50488 -2.62405 -0 -0 -2.24036 -0.25131 0 0 -1.1019 0 0 -0.03607 0.00846 0 3.30394 0.16877 0 1.0402 -0.17661 0.51184 -4.28917
ARG_1514 -5.4063 0.43526 5.24652 -0.52771 0.07423 0.27484 1.46964 -2.59965 -0.0272 -0.20457 -0.60231 0.68987 0 0 0 0 0 -0.04678 0.02324 2.40053 0 -0.13685 0 -1.2888 -0.24945 0.55271 0.07722
ASP_1515 -5.23237 0.5666 5.83885 -0.10746 0.00188 0.31528 2.30751 -2.61386 -0.00491 -0.05742 -2.6374 -0.57127 0 0 -0.93601 0 0 -0.02814 0.15744 0 1.78783 0.11831 0 -2.3716 -0.31354 0.63344 -3.14684
LEU_1516 -8.02994 0.54314 3.77262 -0.49622 0.14708 0.14493 2.12096 -2.49438 -0 -0 -1.00017 0.13393 0 0 0 0 0 -0.03226 0.12316 0.13416 0 -0.1396 0 0.18072 -0.46898 0.72679 -4.63404
GLY_1517 -2.17887 0.08718 2.89066 -5e-05 0 0 1.05488 -1.40373 -0.0045 -0.02959 -1.27259 -0.3953 0 0 0 0 0 -0.17071 0 0 0 -1.25324 0 0.83697 -0.63525 0.43892 -2.03522
PHE_1518 -9.17021 0.96045 2.83258 -0.82208 0.07275 0.05425 2.38972 -2.64506 -0.01299 -0.09596 -1.64917 -0.40799 0 0 0 0 0 0.01434 0.16348 0 2.89325 -0.18552 0 1.0402 -0.5218 0.34101 -4.74875
ASP_1519 -5.36558 0.62605 5.75049 -0.25033 0.05934 0.83961 2.91064 -2.79938 -2e-05 -4e-05 -3.71466 -0.78111 0 0 -0.54912 0 0 0.09165 0.09028 0 1.97264 -0.77916 0 -2.3716 -0.19601 0.38499 -4.08129
SER_1520 -4.94246 0.31944 4.10408 -0.02784 0 0.04343 2.50343 -2.2974 -0.01291 -0.0947 -1.34306 -1.02301 0 0 0 0 0 0.09527 0.0198 0.18896 0 -0.11374 0.60644 -0.77834 -0.38413 0.27594 -2.86079
LEU_1521 -4.66001 0.42399 4.54093 -0.67627 0.26528 0.24965 2.43885 -2.38194 -8e-05 -0.00126 -1.57845 0.10052 0 0 0 0 0 0.39595 0.00914 0.83773 0 -0.21446 0 0.18072 -0.37948 0.32632 -0.12286
MET_1522 -7.77695 0.58029 5.84442 -0.60357 0.37271 0.08456 2.75464 -3.10128 -0 -0 -2.69829 -0.26103 0 0 -0.54912 0 0 -0.00703 0.39225 2.08774 0 0.03086 0 0.60916 0.07354 0.51636 -1.65073
ALA_1523 -6.68021 0.96945 4.25799 -0.02253 0 0 3.07795 -3.01429 -0 -0 -2.43154 -0.38443 0 0 0 0 0 0.09841 0 0 0 -0.32088 0 1.8394 -0.12963 0.56492 -2.17537
VAL_1524 -7.93635 0.97135 5.26689 -0.32633 0.28049 0.0754 3.2966 -3.27495 -0 -0 -2.59234 -0.21895 0 0 0 0 0 -0.03233 0.00551 0.08311 0 -0.30198 0 1.9342 -0.29302 0.64059 -2.42209
GLU_1525 -5.45414 0.26617 6.61825 -0.34687 0.09608 0.4183 3.57166 -2.92754 -0.01524 -0.1373 -4.11556 -0.64056 0 0 0 -1.23069 0 0.0377 0.01713 0 3.13361 -0.14673 0 -2.7348 -0.22509 0.51096 -3.30465
LEU_1526 -6.64485 0.63287 4.95184 -0.46989 0.18815 0.10495 2.6176 -2.71272 -0 -0 -1.93534 0.23664 0 0 0 0 0 -0.00706 0.06803 0.47118 0 -0.25007 0 0.18072 -0.26294 0.38994 -2.44094
ARG_1527 -10.4485 1.09948 8.11928 -0.5794 0.06272 0.3144 3.3835 -3.77418 -0 -0 -3.07848 0.52203 0 0 0 0 0 -0.05627 0.22128 2.40931 0 -0.14411 0 -1.2888 -0.35465 0.57083 -3.02158
ASN_1528 -5.62462 0.5396 5.85167 -0.31872 0.00684 0.61584 2.9707 -2.9208 -0.01524 -0.1373 -3.22541 -0.1276 0 0 0 0 0 0.0383 0.01694 0 2.72637 0.4563 0 -0.93687 -0.00605 0.51812 0.42808
ARG_1529 -5.09686 0.17847 5.96194 -0.60484 0.08522 0.33283 2.75044 -2.75794 -0.00114 -0.01957 -3.38002 0.12264 0 0 0 -1.23069 0 0.157 0.05236 2.45323 0 -0.1868 0 -1.2888 -0.02037 0.60957 -1.88332
ILE_1530 -5.82865 0.34762 3.97722 -0.47257 0.31265 0.08908 2.73556 -2.56933 -0.00849 -0.03902 -2.25434 0.14504 0 0 0 0 0 -0.0416 0.03362 0.47462 0 -0.4875 0 0.73287 -0.13797 0.67316 -2.31802
GLY_1531 -4.0399 0.29266 4.22884 -4e-05 0 0 2.67278 -2.34207 -0 -0 -1.94757 -0.4035 0 0 0 0 0 -0.09025 0 0 0 0.47024 0 0.83697 0.31106 0.52724 0.51646
ALA_1532 -3.85656 0.63076 2.79418 -0.02602 0.00106 0 1.81482 -2.09366 -0.00803 -0.0303 -2.43096 -0.40229 0 0 -0.66707 0 0 -0.10412 0 0 0 -0.12643 0 1.8394 -0.16893 0.47191 -2.36226
ALA_1533 -5.63185 0.80845 2.22599 -0.02089 0 0 2.19662 -2.33426 -0 -0 -1.41345 -0.3036 0 0 -0.49518 0 0 -0.00426 0 0 0 0.46835 0 1.8394 0.09079 0.36398 -2.20992
THR_1534 -7.66937 1.70001 3.71575 -0.12407 0.10269 0.06823 2.51812 -2.892 -0.01394 -0.11014 -0.11777 -0.98158 0 0 0 0 0 -0.06438 0.06318 0.08101 0 -0.71204 2.30145 -1.0874 0.46192 1.21271 -1.54763
GLY_1535 -3.28092 0.14616 2.72293 -5e-05 0 0 1.13302 -1.46192 -0.00849 -0.03902 -0.8959 -0.4164 0 0 0 0 0 -0.08991 0 0 0 -1.35488 0 0.83697 -0.41646 1.34105 -1.78381
LEU_1536 -3.38137 0.59932 3.13645 -0.52137 0.10519 0.10772 1.39649 -1.50544 -0 -0 -0.47497 0.31231 0 0 0 0 0 0.12954 0.00712 0.72116 0 -0.14182 0 0.18072 -0.71489 0.72306 0.67922
ARG_1537 -1.81447 0.176 1.75111 -0.4865 0.04951 0.24913 0.46956 -0.81405 -0 -0 -0.05688 0.60016 0 0 0 0 0 -0.06589 0.00049 2.0386 0 -0.02695 0 -1.2888 -0.5754 0.54992 0.75556
LEU_1538 -5.10674 0.56105 0.96438 -0.75152 0.56209 0.31616 0.83937 -1.09039 -0 -0 0.09832 0.15116 0 0 0 0 0 0.01081 0.66906 1.075 0 -0.18059 0 0.18072 -0.37781 0.47617 -1.60277
ALA_1539 -2.54725 0.54641 1.75422 -0.02635 0.0014 0 0.90992 -1.13526 -0.01809 -0.10422 -1.11505 -0.26014 0 0 0 0 0 -0.07197 0 0 0 -0.05872 0 1.8394 -0.41579 1.07684 0.37535
PRO_1540 -1.44527 0.30202 0.67923 -0.17933 0.06298 0.12734 0.25821 -0.37361 -0 -0 0.04041 0.03655 0 0 0 0 0 0.00493 0.00071 0.18203 0 -0.86037 0 -2.4119 -0.04234 0.8444 -2.774
THR_1541 -4.8244 0.43728 3.50322 -0.23232 0.20789 0.09607 2.53549 -2.14372 -0.01862 -0.10626 -2.17492 -1.10747 0 0 0 0 0 0.2105 0.00138 1.61586 0 -0.11007 2.28267 -1.0874 0.32686 0.30111 -0.28686
LEU_1542 -5.78076 1.01461 2.10241 -0.53213 0.30631 0.13712 1.68359 -1.87926 -0 -0 -0.58506 0.25332 0 0 0 0 0 -0.0171 0.24568 0.29667 0 -0.26118 0 0.18072 -0.13234 0.69841 -2.26898
VAL_1543 -5.95234 1.0126 0.64583 -0.31665 0.23812 0.07347 1.03826 -1.56824 -0.00053 -0.00205 -0.10724 -0.22608 0 0 0 0 0 -0.01444 0.00511 0.40719 0 0.06294 0 1.9342 -0.18911 0.72943 -2.22953
PHE_1544 -9.15646 1.4244 1.7107 -0.61523 0.23113 0.37049 1.80021 -2.06453 -0 -0 -1.13712 -0.08794 0 0 0 0 0 0.00301 0.25161 0 3.22809 -0.2154 0 1.0402 -0.29598 0.52732 -2.98551
ASP_1545 -3.55448 0.09261 4.22279 -0.21736 0.03077 0.71397 1.96663 -1.9855 -0 -0 -0.68024 -0.93163 0 0 0 0 0 -0.01364 0.09244 0 1.95317 -0.86451 0 -2.3716 0.01002 0.47802 -1.05854
HIS_D_1546 -6.9358 0.87472 4.23421 -0.49343 0.02473 0.38748 2.32603 -2.40827 -0.02229 -0.14714 -2.09461 -0.2097 0 0 -1.9566 0 0 -0.05843 0.03427 0 1.49678 -0.07284 0 -0.45461 -0.05929 1.10466 -4.43015
PRO_1547 -5.02555 0.67652 2.64692 -0.17625 0.0002 0.12325 1.37988 -1.1963 -0 -0 -1.45823 0.12077 0 0 -0.85471 0 0 0.07333 0.01887 1.09117 0 -1.12813 0 -2.4119 -0.72234 1.11185 -5.73062
THR_1548 -3.54145 0.75356 2.71447 -0.17889 0.07556 0.07157 2.27982 -1.56856 -0 -0 -1.442 -0.41276 0 0 0 0 0 -0.01585 0.00164 0.02959 0 0.10037 2.31156 -1.0874 -0.31794 0.9727 0.74599
PRO_1549 -6.28183 0.64507 2.78278 -0.08959 7e-05 0.05603 1.87464 -1.61306 -0 -0 -0.94732 0.70201 0 0 0 0 0 -0.09931 0.0116 0.54368 0 -0.35791 0 -2.4119 -0.18986 0.95589 -4.419
GLU_1550 -5.25031 0.88146 4.58233 -0.22036 0.03244 0.30896 1.97102 -2.35289 -0.00966 -0.04343 -1.22931 -0.6029 0 0 0 0 0 -0.01169 0.00191 0 3.08895 -0.28683 0 -2.7348 -0.46396 0.34101 -1.99805
ALA_1551 -5.47319 0.26616 4.76288 -0.02124 0 0 2.50073 -2.80442 -0 -0 -1.81033 -0.37545 0 0 0 0 0 -0.04786 0 0 0 -0.12769 0 1.8394 -0.3753 0.39104 -1.27527
VAL_1552 -9.22741 0.95057 4.45052 -0.3057 0.28903 0.06962 3.25384 -3.58261 -0.00413 -0.01991 -1.92189 -0.05055 0 0 0 0 0 -0.05816 0.01283 0.0252 0 -0.34309 0 1.9342 -0.13034 0.41984 -4.23814
VAL_1553 -8.73401 1.09621 3.87336 -0.328 0.27444 0.0756 2.66967 -2.93069 -0 -0 -2.42037 -0.32772 0 0 0 0 0 -0.04339 0.00902 0.14111 0 -0.28771 0 1.9342 -0.04315 0.72075 -4.32068
ARG_1554 -6.94565 0.30135 7.64872 -0.73983 0.08683 0.46801 2.9469 -3.5576 -0.00962 -0.04242 -2.93387 0.36935 0 0 0 0 0 -0.03881 0.03295 1.45803 0 -0.117 0 -1.2888 -0.26078 0.72177 -1.90047
HIS_D_1555 -7.18803 0.52733 6.91025 -0.41168 0.18157 0.43462 3.28837 -3.48915 -0.00016 -0.00402 -2.33379 -0.5525 0 0 0 -0.75025 0 0.07058 0.06881 0 2.96446 0.00221 0 -0.45461 -0.2589 0.52491 -0.46998
LEU_1556 -7.57418 0.69559 5.74801 -0.45529 0.11764 0.09961 3.27748 -3.20878 -0.00553 -0.07451 -2.73054 0.18745 0 0 0 0 0 -0.03292 0.04209 0.47036 0 -0.24612 0 0.18072 -0.18808 0.57755 -3.11945
ARG_1557 -8.17993 0.63473 7.50571 -1.02188 0.28983 0.62577 3.00166 -3.58621 -2e-05 -0.00028 -2.6566 0.48456 0 0 0 0 0 0.03105 0.17628 2.61452 0 -0.1094 0 -1.2888 -0.3417 0.48001 -1.34072
ALA_1558 -3.47847 0.14263 3.69788 -0.02254 0 0 1.64217 -2.05947 -0 -0 -0.69599 -0.38542 0 0 0 0 0 0.03771 0 0 0 -0.38129 0 1.8394 -0.55373 0.29951 0.08241
GLU_1559 -3.67559 0.15538 5.61357 -0.21542 0.02452 0.29823 2.30136 -2.40791 -0.03177 -0.2692 -2.1419 -0.58195 0 0 0 -0.83452 0 -0.04589 0.05829 0 3.1366 -0.22372 0 -2.7348 -0.3969 0.29768 -1.67394
LEU_1560 -3.43835 0.22126 2.75243 -0.48444 0.16183 0.12207 1.25107 -1.43054 -0 -0 -0.97458 0.22736 0 0 0 0 0 -0.03598 0.1728 0.35781 0 -0.28773 0 0.18072 -0.17568 0.44976 -0.93017
GLY_1561 -1.84871 0.07867 2.71898 -0.00102 0 0 1.19923 -1.33432 -0 -0 -0.40207 -0.28754 0 0 0 0 0 -0.16909 0 0 0 -1.48341 0 0.83697 0.75595 0.4006 0.46424
LEU_1562 -3.81271 0.38869 4.08498 -0.58894 0.17301 0.16015 1.23406 -1.92794 -0.01288 -0.10735 -1.03249 0.19832 0 0 0 0 0 -0.06207 0.0456 0.57628 0 -0.33929 0 0.18072 0.85062 0.33333 0.34208
GLU_1563 -4.47106 0.2804 4.60204 -0.32925 0.05832 0.40625 1.65076 -2.04108 -0.00294 -0.01264 -0.72376 -0.63246 0 0 0 0 0 -0.06163 0.03706 0 3.36428 -0.2442 0 -2.7348 -0.29815 0.35533 -0.79753
GLY_1564 -1.94197 0.26274 2.0137 -4e-05 0 0 0.6457 -1.04506 -0 -0 0.4695 -0.40925 0 0 0 0 0 -0.18273 0 0 0 0.29941 0 0.83697 -0.09236 0.36759 1.2242
ASP_1565 -2.56944 0.33706 3.53618 -0.12131 0.03166 0.38533 0.94426 -1.51102 -0.0129 -0.10764 -1.25936 -0.20451 0 0 0 0 0 -0.05889 0.06369 0 2.29084 -0.28191 0 -2.3716 -0.19097 0.37906 -0.72146
GLY_1566 -1.95676 0.35774 1.53586 -0.00062 0 0 0.94663 -0.96414 -0.00294 -0.01264 -0.6588 -0.22555 0 0 0 0 0 -0.11165 0 0 0 -0.47731 0 0.83697 -0.03269 0.24238 -0.52354
ALA_1567 -4.41441 0.91582 2.75976 -0.02001 0 0 2.03871 -2.02074 -0 -0 0.08722 -0.39226 0 0 0 0 0 0.72774 0 0 0 -0.54964 0 1.8394 0.40163 0.65718 2.03039
PRO_1568 -3.81984 0.59705 0.82402 -0.10303 0.00301 0.06458 0.20892 -0.75193 -0 -0 0.28751 0.65483 0 0 0 0 0 -0.01199 0.00277 0.33487 0 -0.06132 0 -2.4119 0.08292 0.83133 -3.2682
ASP_1569 -2.63669 0.40184 2.44818 -0.22271 0.05442 0.72714 0.692 -1.27319 -0 -0 0.37468 -1.13942 0 0 0 0 0 0.05454 0.01659 0 1.79473 -0.87362 0 -2.3716 0.4316 1.03853 -0.48299
PRO_1570 -2.70664 0.57949 2.37572 -0.14586 0.00074 0.10526 0.97228 -1.30339 -0 -0 0.17819 0.17501 0 0 0 0 0 0.4877 0.01105 0.16777 0 -1.13937 0 -2.4119 0.02627 1.08481 -1.54288
VAL_1571 -4.56333 0.56094 1.91368 -0.39577 0.49122 0.10014 0.6708 -1.55202 -0 -0 -0.33509 -0.08878 0 0 0 0 0 0.0547 0.01877 1.84253 0 -0.48332 0 1.9342 -0.62684 0.94027 0.48212
PHE_1572 -9.343 1.22648 4.64035 -0.48952 0.01016 0.19279 3.16035 -3.07939 -4e-05 -0.00055 -2.76308 -0.06083 0 0 0 0 0 -0.09485 0.00044 0 2.80542 0.20816 0 1.0402 -0.36377 1.31867 -1.59202
ASP_1573 -2.81705 0.13412 3.91223 -0.10952 0.00552 0.32841 1.44613 -1.76321 -0 -0 -1.19557 -0.53266 0 0 0 0 0 -0.05467 0.00149 0 1.69163 0.08658 0 -2.3716 -0.20103 0.79659 -0.64262
GLU_1574 -5.31394 0.43703 5.05193 -0.45284 0.21004 1.42025 1.71534 -2.44147 -0.02348 -0.14214 -2.10467 -3.02175 0 0 0 0 0 -0.02821 0.0119 0 3.97054 -0.33399 0 -2.7348 -0.44148 0.27055 -3.9512
LEU_1575 -9.18811 1.4913 4.78111 -0.4896 0.19376 0.11007 2.68816 -3.11817 -0.04236 -0.24517 -1.52206 0.20671 0 0 0 0 0 -0.03807 0.16037 0.51761 0 -0.19853 0 0.18072 -0.34195 0.66328 -4.19092
ASP_1576 -4.92014 0.27005 6.50809 -0.2 0.00051 0.65299 2.7537 -2.90072 -0.00011 -0.00241 -3.93761 -0.19621 0 0 0 -0.61707 0 0.05553 0.1085 0 3.23101 0.23623 0 -2.3716 -0.03558 0.67914 -0.68571
GLY_1577 -3.77123 0.22489 4.60607 -5e-05 0 0 2.15475 -2.33886 -4e-05 -0.00055 -1.85809 -0.39702 0 0 0 0 0 -0.08969 0 0 0 0.11704 0 0.83697 0.57502 0.2126 0.27182
LEU_1578 -8.29274 0.59991 4.7534 -0.50757 0.28143 0.1303 2.75507 -3.08135 -0 -0 -2.50776 0.24551 0 0 0 0 0 -0.03923 0.00416 0.33369 0 -0.28615 0 0.18072 0.45604 0.2793 -4.69527
GLU_1579 -5.16029 0.14824 6.19286 -0.20946 0.02378 0.28999 2.66205 -2.76459 -0.00015 -0.00343 -3.51639 -0.60783 0 0 0 0 0 0.08335 0.00275 0 3.03801 -0.2406 0 -2.7348 -0.42019 0.30638 -2.91033
ARG_1580 -4.92964 0.26275 6.70313 -0.59943 0.08935 0.32993 3.12193 -2.93466 -0.01888 -0.10303 -4.43612 0.21108 0 0 0 -0.61707 0 -0.01266 0.07293 2.5525 0 -0.01359 0 -1.2888 -0.35325 0.24119 -1.72233
ALA_1581 -4.53148 0.36215 4.19204 -0.02078 0 0 2.6459 -2.46192 -0 -0 -1.96264 -0.3307 0 0 0 0 0 -0.01782 0 0 0 -0.08773 0 1.8394 -0.15515 0.27905 -0.24969
LEU_1582 -5.20927 0.31759 4.46125 -0.62154 0.27068 0.23057 1.66648 -2.36663 -0.00124 -0.00506 -1.1415 -0.15241 0 0 0 0 0 -0.00762 0.06671 1.39897 0 -0.21434 0 0.18072 -0.10195 0.36482 -0.86378
SER_1583 -3.29916 0.16515 4.10753 -0.03166 8e-05 0.02149 1.83374 -2.02448 -0 -0 -1.79571 0.02122 0 0 0 0 0 0.04527 0.01383 0.49761 0 0.29938 1.77404 -0.77834 -0.06517 0.41198 1.19681
SER_1584 -3.06717 0.19581 3.6281 -0.02929 0 0.06769 2.20209 -1.79958 -0.00016 -0.00058 -2.08664 -0.56853 0 0 0 0 0 -0.00904 0.00055 0.78826 0 0.3254 0.60059 -0.77834 0.07021 0.31208 -0.14857
TYR_1585 -6.40875 0.72132 3.09275 -0.58046 0.05638 0.27974 1.82115 -2.22507 -0.00124 -0.00506 -1.53197 -0.28793 0 0 0 0 0 0.05992 0.09385 0 2.68875 0.19542 0.00045 1.2797 0.46746 0.47637 0.1928
THR_1586 -4.20359 0.53349 3.67878 -0.23188 0.21728 0.09722 1.71611 -1.95698 -0.01811 -0.1568 -1.844 -0.60323 0 0 -0.7025 0 0 0.60532 0.06649 0.24155 0 0.13031 4.1163 -1.0874 0.84219 1.21462 2.65517
PRO_1587 -5.18528 0.63026 3.56202 -0.18784 0.00082 0.13401 0.99685 -1.36362 -0.01494 -0.09975 -1.41618 0.06627 0 0 -1.07687 0 0 0.04519 0.03156 0.4881 0 -0.94312 0 -2.4119 0.22698 1.35167 -5.1658
ASP_1588 -3.56259 0.26173 5.80695 -0.20774 0.10834 0.65528 2.59104 -2.4268 -0 -0 -4.16426 -1.56785 0 0 -0.50659 0 0 -0.04249 0.00933 0 2.41229 -0.43263 0 -2.3716 -0.33437 0.79744 -2.97452
THR_1589 -4.42605 0.44882 5.23855 -0.20313 0.16851 0.07661 2.23377 -2.53919 -0.00555 -0.07493 -1.46352 -0.67766 0 0 0 0 0 -0.07199 0.00073 0.15659 0 0.20741 2.27936 -1.0874 0.1397 0.45773 0.85837
ASP_1590 -4.37975 0.64571 7.39428 -0.27436 0.0106 0.89248 3.21859 -3.04352 -0.01895 -0.06999 -7.11561 0.29366 0 0 -0.50659 -0.62091 0 -0.0498 0.05984 0 3.40242 0.02958 0 -2.3716 0.07578 0.31768 -2.11048
THR_1591 -4.84819 0.55839 5.16992 -0.19384 0.07253 0.06693 2.59838 -2.55529 -0 -0 -2.19561 -0.23159 0 0 0 0 0 -0.02655 0.02918 0.08575 0 -0.02017 2.36786 -1.0874 -0.04058 0.3651 0.11481
ARG_1592 -8.12518 0.40326 8.18893 -0.78979 0.13199 0.547 2.92792 -3.92091 -0.03097 -0.21195 -3.12747 0.29156 0 0 -0.37437 0 0 -0.01321 0.12939 1.44763 0 -0.13315 0 -1.2888 -0.13377 0.43264 -3.64925
VAL_1593 -4.91334 0.28111 4.86484 -0.30798 0.19342 0.06954 2.22704 -2.4701 -0 -0 -2.05136 -0.12445 0 0 0 0 0 -0.05795 0.01205 0.04612 0 -0.38323 0 1.9342 -0.2233 0.34982 -0.55355
LYS_1594 -5.02629 0.52302 7.38068 -0.33092 0.03284 0.15112 3.81302 -3.1241 -0.02257 -0.1009 -6.94972 0.23006 0 0 0 -0.62091 0 0.02428 0.19717 2.33267 0 -0.03506 0 -1.5107 -0.23578 0.34095 -2.93115
ILE_1595 -10.5767 1.75944 6.7072 -0.57001 0.80517 0.11647 3.37764 -4.36175 -0 -0 -1.94522 -0.06526 0 0 0 0 0 -0.04139 0.00741 0.63142 0 -0.42998 0 0.73287 -0.27766 0.7562 -3.37416
THR_1596 -5.04374 0.2765 5.9932 -0.19661 0.08686 0.06875 2.79957 -2.79702 -0.01394 -0.11014 -2.66909 -0.01763 0 0 0 0 0 0.06071 0.00117 0.07856 0 0.07526 2.33141 -1.0874 0.16267 0.66106 0.66016
LYS_1597 -4.55475 0.36593 5.19871 -0.29932 0.03207 0.13475 2.26444 -2.4389 -0.01741 -0.15696 -1.826 -0.00012 0 0 0 0 0 0.11826 0.03145 1.73252 0 0.00241 0 -1.5107 -0.0313 0.32707 -0.62785
ARG_1598 -7.88648 0.66141 7.77054 -0.76502 0.1874 0.53943 4.20487 -3.80253 -0.00803 -0.0303 -3.99866 0.19551 0 0 -1.16225 0 0 -0.04755 0.06882 2.67538 0 -0.15105 0 -1.2888 -0.41359 0.46464 -2.7863
LEU_1599 -9.27617 1.30962 4.56268 -0.5469 0.29092 0.12828 3.52933 -3.44464 -0 -0 -2.96066 0.26796 0 0 0 0 0 0.02455 0.21099 0.36917 0 -0.27387 0 0.18072 -0.34521 0.85317 -5.12007
GLU_1600 -3.73352 0.13692 4.84237 -0.20555 0.02357 0.27615 2.0774 -2.22196 -0.01741 -0.15696 -1.91791 -0.58778 0 0 0 0 0 0.04644 0.01101 0 3.00597 -0.23111 0 -2.7348 -0.41739 0.70756 -1.09701
SER_1601 -4.25966 0.26852 5.30398 -0.02745 0 0.06431 2.55453 -2.4707 -0 -0 -2.22299 -0.60235 0 0 0 0 0 -0.01309 9e-05 0.66391 0 0.33944 0.61028 -0.77834 -0.1178 0.22114 -0.46619
LEU_1602 -7.96333 0.54082 4.82356 -0.48232 0.1611 0.10988 2.82543 -2.97769 -0 -0 -2.25066 0.23553 0 0 0 0 0 -0.03401 0.06232 0.51028 0 -0.23589 0 0.18072 0.05774 0.45873 -3.97781
LEU_1603 -6.70121 0.30865 5.51154 -0.65978 0.21749 0.23171 3.17063 -3.12563 -0.01522 -0.11032 -3.08216 0.07436 0 0 0 0 0 0.03789 0.06271 0.96238 0 -0.26099 0 0.18072 -0.20807 0.63551 -2.76978
TRP_1604 -5.94914 0.37462 5.96636 -1.20317 0.0382 0.44652 2.60136 -2.81952 -0 -0 -2.97753 -0.31495 0 0 0 0 0 0.01296 0.03921 0 1.70343 -0.27089 0 1.6906 -0.10803 0.38199 -0.38798
GLU_1605 -5.97553 0.25367 7.14728 -0.45818 0.09124 0.9028 3.26613 -3.22853 -0 -0 -4.40647 -0.52017 0 0 0 -1.19278 0 0.00402 0.16446 0 3.69183 -0.28729 0 -2.7348 -0.27678 0.28438 -3.27471
TRP_1606 -9.22139 0.70827 5.44221 -0.69497 0.08232 0.36731 3.00001 -3.47318 -0 -0 -2.81322 -0.37641 0 0 0 0 0 -0.02203 0.06092 0 2.95196 -0.12102 0 1.6906 -0.35099 0.36441 -2.40519
THR_1607 -5.26272 0.49043 6.27804 -0.20536 0.13947 0.0753 2.80342 -3.008 -0.012 -0.11266 -2.26158 -0.07874 0 0 0 0 0 -0.01774 0.02494 0.07356 0 -0.02262 2.29138 -1.0874 -0.01413 0.34643 0.44
ARG_1608 -5.4521 0.40925 5.82009 -0.94696 0.14851 0.5842 2.84851 -2.78942 -0 -0 -3.39558 0.17451 0 0 0 -1.19278 0 -0.02118 0.20718 2.31415 0 -0.05639 0 -1.2888 0.00186 0.40293 -2.23203
SER_1609 -2.82637 0.13825 3.51213 -0.02706 0 0.0626 1.48357 -1.60405 -0 -0 -1.09867 -0.58606 0 0 0 0 0 0.00146 0.003 0.83447 0 0.32603 0.60277 -0.77834 -0.00889 0.34665 0.38149
GLU_1610 -3.41811 0.45951 4.48246 -0.24261 0.05711 0.40624 2.39668 -2.12594 -0 -0 -1.39092 -0.46978 0 0 0 0 0 0.08855 0.03098 0 2.89235 0.25853 0 -2.7348 0.61571 0.41312 1.71908
ALA_1611 -2.85892 0.53984 3.13042 -0.02617 0.00206 0 1.84781 -1.83777 -0 -0 -0.60697 -0.39867 0 0 0 0 0 -0.16939 0 0 0 -0.19001 0 1.8394 0.67894 0.54912 2.49971
ASP_1612 -1.34721 0.30889 1.65889 -0.11544 0.00799 0.35419 0.41859 -0.80291 -0 -0 -0.4473 -0.44441 0 0 0 0 0 -0.12618 0.01205 0 1.7743 -0.01486 0 -2.3716 -0.04917 0.37679 -0.80739
ALA_1613 -2.67319 0.6025 2.04025 -0.02109 0 0 1.42218 -1.33286 -0.00266 -0.04067 -0.09688 -0.41115 0 0 0 0 0 0.04949 0 0 0 -0.55104 0 1.8394 -0.16112 0.87952 1.54269
PRO_1614 -3.17121 0.57127 1.5185 -0.1095 0.00288 0.08183 0.76342 -0.79671 -5e-05 -0.00088 -0.27463 0.26613 0 0 0 0 0 -0.11507 0.09322 0.09683 0 -0.9727 0 -2.4119 -0.27347 0.92747 -3.80456
ASP_1615 -4.67373 0.57451 6.12364 -0.22289 0.10623 0.7166 2.38026 -2.55179 -0.02462 -0.18319 -1.16815 -1.49234 0 0 -0.58497 0 0 -0.06313 0.00285 0 2.21765 -0.67051 0 -2.3716 -0.55498 0.99261 -1.44754
PRO_1616 -5.78956 0.67814 3.32702 -0.09297 0.001 0.05856 1.51671 -1.56627 -0 -0 -0.43277 0.66534 0 0 0 0 0 -0.05566 0.01974 0.47284 0 -0.33805 0 -2.4119 -0.41108 1.03401 -3.3249
VAL_1617 -5.02271 0.48342 3.34807 -0.29273 0.2348 0.06809 1.52335 -1.98045 -0 -0 -1.25231 -0.13755 0 0 -0.58497 0 0 0.07022 0.0267 0.11142 0 -0.4221 0 1.9342 -0.29608 0.37018 -1.81845
ASP_1618 -4.3566 0.40086 5.20464 -0.18612 0.11847 0.58673 2.20487 -2.60259 -0.0104 -0.12681 -3.05617 -1.78697 0 0 -0.52722 0 0 -0.07682 0.03881 0 2.37421 -0.25138 0 -2.3716 -0.21982 0.43371 -4.21021
ALA_1619 -5.60171 0.95414 2.29938 -0.02228 0 0 2.41298 -2.20119 -0.00347 -0.03953 -0.99615 -0.39314 0 0 0 0 0 -0.09579 0 0 0 -0.3371 0 1.8394 -0.40399 0.379 -2.20943
ALA_1620 -3.68797 0.69616 2.99705 -0.02644 0.00202 0 1.13902 -1.89231 -0.00066 -0.00271 -1.57518 -0.41594 0 0 -0.52722 0 0 -0.11358 0 0 0 -0.13665 0 1.8394 -0.57465 0.25988 -2.01978
ASP_1621 -4.02192 0.54269 5.03416 -0.11841 0.02824 0.37367 2.32923 -2.50626 -0.01158 -0.09145 -2.40364 -0.20765 0 0 0 0 0 -0.0439 0.06728 0 2.51689 -0.40002 0 -2.3716 -0.60491 0.36395 -1.52524
LEU_1622 -6.43958 0.95605 2.56225 -0.674 0.19753 0.26421 2.74777 -2.29943 -0.02265 -0.15093 -1.56032 0.04336 0 0 0 0 0 -0.04517 0.00353 1.02623 0 -0.20069 0 0.18072 -0.45821 0.40874 -3.46059
ALA_1623 -3.7564 0.65714 1.54271 -0.0253 0.00084 0 1.1172 -1.61285 -0.00347 -0.03953 0.329 -0.40954 0 0 0 0 0 -0.10755 0 0 0 -0.12816 0 1.8394 -0.39343 0.34123 -0.64869
ALA_1624 -2.12667 0.31456 2.04614 -0.0276 0.00505 0 1.30844 -1.26256 -0.0044 -0.0567 -1.45789 -0.42151 0 0 0 0 0 -0.06364 0 0 0 0.04708 0 1.8394 -0.63211 0.20815 -0.28425
VAL_1625 -5.89915 1.0685 2.52749 -0.28219 0.19631 0.05505 1.77944 -2.08037 -0.02265 -0.15093 -1.12321 0.1958 0 0 0 0 0 -0.07747 0.08038 0.08447 0 -0.37762 0 1.9342 -0.58022 0.39561 -2.27655
SER_1626 -4.56125 0.3369 5.51672 -0.02748 0 0.04657 3.2281 -2.46252 -0.01037 -0.06441 -2.8873 -0.94849 0 0 -0.47582 0 0 0.0433 0.01795 1.18128 0 -0.08561 0.61268 -0.77834 -0.55778 0.43654 -1.43934
ASP_1627 -2.55538 0.11198 3.3957 -0.1087 0.00523 0.32757 1.39064 -1.56323 -0 -0 -1.19498 -0.49218 0 0 0 0 0 -0.05638 0.00931 0 1.69912 0.09935 0 -2.3716 -0.29109 0.30795 -1.28669
ASP_1628 -3.37651 0.3089 4.3024 -0.11101 0.00824 0.33779 1.55258 -1.97045 -0 -0 -0.90487 -0.24149 0 0 0 0 0 0.02833 0.00779 0 1.92332 -0.0619 0 -2.3716 -0.10747 0.25146 -0.42449
GLU_1629 -7.57247 0.74293 7.966 -0.30843 0.05652 0.36499 2.88097 -3.54461 -0.01055 -0.12093 -2.71537 -0.56257 0 0 -0.47582 0 0 -0.01271 0.14268 0 3.1491 -0.06602 0 -2.7348 -0.20749 0.25657 -2.77203
MET_1630 -8.19817 0.8485 5.14906 -0.42657 0.15167 0.1362 2.54225 -3.01127 -0.01519 -0.113 -2.71844 -0.1879 0 0 0 0 0 -0.01248 0.14496 2.08879 0 0.04799 0 0.60916 -0.10284 0.44266 -2.62463
PHE_1631 -7.26643 0.91375 5.45236 -0.77526 0.033 0.21375 3.27196 -3.12199 -0.01038 -0.06455 -3.5234 -0.10605 0 0 0 0 0 0.03845 0.00524 0 1.79313 -0.53743 0 1.0402 0.19393 0.51865 -1.93106
GLU_1632 -5.50285 0.35009 6.67732 -0.22073 0.02917 0.29819 2.86437 -3.00853 -0 -0 -2.98604 -0.58859 0 0 0 -0.68384 0 0.00714 0.17687 0 3.3027 -0.27989 0 -2.7348 -0.03334 0.48886 -1.84389
LEU_1633 -7.0815 0.43419 6.39168 -0.47854 0.18735 0.11611 3.11854 -3.25562 -0 -0 -2.48207 0.21408 0 0 0 0 0 -0.00905 0.17843 0.34402 0 -0.27175 0 0.18072 -0.3917 0.39522 -2.4099
ILE_1634 -8.16978 0.88387 6.48569 -0.64869 0.45856 0.13801 3.5475 -3.40271 -0 -0 -4.00622 0.26586 0 0 0 0 0 -0.03399 0.07527 0.61213 0 -0.36672 0 0.73287 -0.20406 0.60413 -3.02828
ASP_1635 -6.16789 0.79998 6.9688 -0.19451 0.00037 0.63525 2.88861 -3.53072 -0.03867 -0.19414 -2.59838 -0.10213 0 0 -0.83267 0 0 0.06859 0.5223 0 3.28579 0.15656 0 -2.3716 -0.18393 0.70466 -0.18376
ARG_1636 -4.77799 0.30461 5.70538 -0.74044 0.10644 0.48938 2.08329 -2.59145 -0.00615 -0.06423 -1.6755 0.32246 0 0 0 -0.68384 0 -0.0184 0.03028 1.72643 0 -0.07717 0 -1.2888 -0.1438 0.57077 -0.72873
GLU_1637 -3.11184 0.08334 3.83341 -0.21592 0.03356 0.31318 1.30549 -1.70087 -0 -0 -1.08321 -0.56813 0 0 0 0 0 0.01723 0.00635 0 3.08527 -0.1995 0 -2.7348 -0.04311 0.44107 -0.53847
LEU_1638 -3.2212 0.19219 2.64142 -0.66502 0.17795 0.23981 1.46323 -1.37563 -0 -0 -0.34155 0.12834 0 0 0 0 0 -0.04465 0.04245 0.85 0 -0.2697 0 0.18072 0.075 0.34195 0.41533
GLY_1639 -2.15362 0.20584 2.45305 -7e-05 0 0 1.06944 -1.26412 -0 -0 -0.26774 -0.34764 0 0 0 0 0 -0.18721 0 0 0 -1.54017 0 0.83697 0.17777 0.29702 -0.72047
SER_1640 -3.43636 0.56722 3.71033 -0.03452 0.00352 0.0667 1.56455 -1.89954 -1e-05 -0.00014 0.13477 -0.63678 0 0 0 0 0 -0.04995 0 0.05097 0 -0.16571 0.60251 -0.77834 0.57386 0.36261 0.63569
ALA_1641 -4.10084 0.68819 2.14654 -0.02511 3e-05 0 1.36396 -1.70657 -0 -0 -1.469 -0.20113 0 0 -0.83267 0 0 0.0468 0 0 0 -0.10677 0 1.8394 0.3829 0.48801 -1.48626
LEU_1642 -5.05849 0.60429 2.87274 -0.55492 0.16867 0.13271 1.12911 -1.57834 -0.02686 -0.124 -0.59009 0.32618 0 0 0 0 0 -0.08763 0.00246 0.43795 0 -0.09109 0 0.18072 -0.3549 0.4368 -2.17469
GLU:CtermProteinFull_1643 -0.97689 0.03742 1.24919 -0.40473 0.07093 0.64139 0.23254 -0.5461 -0.00114 -0.01957 -0.30236 -0.52661 0 0 0 0 0 0 0.00289 0 2.90499 0 0 -2.7348 -0.22646 0.24634 -0.35298
MET:NtermProteinFull_1644 -1.63476 0.14031 1.3882 -0.36678 0.0689 0.00063 0.33691 -0.78219 -0.05156 -0.1223 -0.06727 1.18189 0 0 0 0 0 0.00147 0.07893 1.35319 0 0 0 0.60916 0 0.10766 2.24238
VAL_1645 -1.96402 0.21241 0.65438 -0.3097 0.21701 0.07105 0.15948 -0.56681 -0 -0 0.35797 -0.18942 0 0 0 0 0 -0.05957 0.02698 0.14829 0 -0.31869 0 1.9342 -0.05897 0.1829 0.4975
THR_1646 -2.50723 0.15955 2.25341 -0.10928 0.06408 0.07997 0.53722 -1.23797 -0.05158 -0.12284 -0.24081 -0.79341 0 0 0 0 0 0.01641 0.00086 0.09046 0 -0.56223 2.29681 -1.0874 -0.25016 0.17004 -1.29407
ASP_1647 -4.17754 0.44347 6.9494 -0.24375 0.10385 0.80931 3.87821 -2.7604 -0 -0 -6.36455 -1.09908 0 0 -0.5439 0 0 0.08046 0.0042 0 1.98271 -0.80311 0 -2.3716 -0.37059 0.23556 -4.24735
SER_1648 -2.87177 0.13186 3.36328 -0.02929 0.00048 0.04717 1.54201 -1.69613 -2e-05 -0.00054 -0.75769 -0.96734 0 0 0 0 0 -0.09723 0.00061 0.15652 0 -0.2916 0.60096 -0.77834 -0.46429 0.35284 -1.7585
GLU_1649 -3.27233 0.23779 4.25858 -0.21052 0.02238 0.29006 2.08113 -1.97576 -0.00869 -0.08936 -1.81763 -0.60696 0 0 -0.5439 0 0 -0.04747 0.01946 0 3.08313 -0.27325 0 -2.7348 -0.43479 0.32944 -1.69352
LYS_1650 -4.79572 0.31867 6.76566 -0.36952 0.05903 0.27976 3.14086 -2.83517 -0 -0 -4.87986 0.19985 0 0 0 0 0 0.21235 0.0865 2.42939 0 -0.16446 0 -1.5107 -0.25091 0.37828 -0.93599
VAL_1651 -5.51287 0.36236 4.48032 -0.30293 0.19141 0.06908 2.42005 -2.56018 -0 -0 -1.57888 -0.16692 0 0 0 0 0 -0.04334 0.00097 0.04781 0 -0.35392 0 1.9342 -0.10947 0.48191 -0.64042
ALA_1652 -4.92398 0.26399 4.84296 -0.02245 0 0 2.32977 -2.72841 -0 -0 -2.05633 -0.3467 0 0 0 0 0 0.02545 0 0 0 -0.22606 0 1.8394 -0.19144 0.44446 -0.74935
GLU_1653 -5.89179 0.22137 7.23105 -0.34043 0.079 0.3967 3.21108 -3.17371 -0 -0 -3.48478 -0.60945 0 0 0 -1.19907 0 0.05197 0.00724 0 3.22708 -0.11745 0 -2.7348 -0.35079 0.35973 -3.11706
TYR_1654 -5.46249 0.28967 4.6317 -1.07881 0.13272 0.46514 2.60607 -2.62094 -0 -0 -2.62703 -0.29478 0 0 0 0 0 -0.00126 0.21678 0 1.82573 -0.35157 0.00365 1.2797 -0.16938 0.33798 -0.81711
LEU_1655 -5.73728 0.2836 4.97007 -0.49271 0.24474 0.11807 2.64754 -2.70353 -0 -0 -3.1848 0.22492 0 0 0 0 0 0.05151 0.01183 0.31701 0 -0.28723 0 0.18072 -0.17108 0.41464 -3.11196
ARG_1656 -6.0386 0.34933 6.85119 -0.75932 0.10033 0.4814 2.60665 -3.25877 -0.00869 -0.08936 -2.60647 0.38306 0 0 0 0 0 -0.0197 0.02768 1.46334 0 -0.01409 0 -1.2888 -0.26085 0.3744 -1.70727
ARG_1657 -5.40892 0.18655 6.78441 -0.59834 0.07616 0.32758 3.32532 -2.96289 -0 -0 -3.48507 0.18316 0 0 0 -1.19907 0 -0.00988 0.01701 2.53284 0 -0.04185 0 -1.2888 -0.23216 0.39921 -1.39473
ALA_1658 -4.70907 0.27382 4.20995 -0.02074 0 0 2.43683 -2.52997 -0 -0 -2.66902 -0.36084 0 0 0 0 0 -0.00932 0 0 0 -0.22223 0 1.8394 -0.33153 0.34037 -1.75235
THR_1659 -5.75087 0.34481 6.01274 -0.20634 0.15101 0.07482 2.95042 -2.90255 -0 -0 -3.68058 -0.09003 0 0 0 0 0 -0.01527 0.00383 0.06369 0 -0.01802 2.28764 -1.0874 -0.12661 0.20713 -1.78158
LEU_1660 -5.0931 0.22413 5.25827 -0.48808 0.24326 0.11735 2.55605 -2.6461 -0 -0 -2.36191 0.23976 0 0 0 0 0 0.02094 0.03282 0.3591 0 -0.27256 0 0.18072 -0.08877 0.32192 -1.39619
ASP_1661 -4.10552 0.13759 5.09046 -0.10701 0.00902 0.32551 2.35197 -2.53149 -0 -0 -2.03712 -0.30352 0 0 0 0 0 0.03104 0.02311 0 1.73845 0.197 0 -2.3716 -0.28158 0.34106 -1.49262
LEU_1662 -6.37648 0.60577 4.09261 -0.47878 0.20787 0.10683 2.30148 -2.5934 -0 -0 -2.16228 0.23371 0 0 0 0 0 0.07965 0.05989 0.42553 0 -0.25997 0 0.18072 -0.25042 0.27671 -3.55057
ARG_1663 -5.4058 0.28838 5.50393 -0.44508 0.04337 0.2199 2.63711 -2.71996 -0 -0 -2.66907 0.3575 0 0 0 0 0 -0.02274 0.02496 2.06993 0 -0.06938 0 -1.2888 -0.29618 0.26887 -1.50307
ALA_1664 -4.81301 0.31049 4.81773 -0.02204 0 0 2.77564 -2.70615 -0 -0 -2.72374 -0.36308 0 0 0 0 0 -0.02012 0 0 0 -0.18388 0 1.8394 -0.31964 0.29324 -1.11517
ALA_1665 -5.89712 0.46744 3.92108 -0.02063 0 0 2.58269 -2.66015 -0 -0 -2.06659 -0.36283 0 0 0 0 0 -0.01741 0 0 0 -0.09454 0 1.8394 -0.21493 0.30843 -2.21516
ARG_1666 -6.53841 0.35609 7.64066 -0.96458 0.26691 0.6133 3.6818 -3.39522 -0 -0 -4.50798 0.1869 0 0 0 -1.01548 0 -0.03198 0.05658 2.79748 0 -0.0328 0 -1.2888 -0.19262 0.36977 -1.99838
GLN_1667 -5.76737 0.28621 7.12548 -0.80665 0.07614 0.83343 2.78088 -3.17272 -0 -0 -2.55796 -0.75891 0 0 0 -0.51035 0 -0.00476 0.00318 0 2.87639 -0.12539 0 -0.18838 -0.25837 0.4064 0.23724
ARG_1668 -5.92717 0.47971 5.06183 -0.45274 0.06337 0.22828 2.21501 -2.56946 -0.00524 -0.0652 -2.20507 0.35801 0 0 0 0 0 0.01326 0.21846 2.07683 0 -0.06945 0 -1.2888 -0.32026 0.35044 -1.83817
ILE_1669 -6.67911 0.64844 4.22189 -0.67144 0.55518 0.15096 2.09675 -2.50012 -0 -0 -1.03926 0.24604 0 0 0 0 0 -0.06641 0.03294 0.61847 0 -0.22969 0 0.73287 -0.25477 0.46657 -1.67069
ARG_1670 -5.4415 0.42733 5.89324 -0.71538 0.13672 0.51208 2.49062 -2.6128 -0 -0 -2.64676 0.42752 0 0 0 0 0 -0.02569 0.08861 1.55985 0 -0.03211 0 -1.2888 -0.19253 0.74004 -0.67953
GLU_1671 -3.57319 0.34754 4.68471 -0.42119 0.1216 0.79361 1.82385 -2.01165 -0.02905 -0.22849 -1.55997 -0.83843 0 0 0 -0.51035 0 0.11617 0.02296 0 3.23298 0.27125 0 -2.7348 0.33592 0.82338 0.66685
LEU_1672 -6.04718 0.9155 4.35603 -0.53014 0.27727 0.15837 1.90778 -2.13924 -0 -0 -2.01103 -0.02613 0 0 0 0 0 0.02028 0.1997 0.28767 0 0.52432 0 0.18072 0.64903 0.86915 -0.40789
GLU_1673 -3.04893 0.16715 4.36289 -0.36429 0.11589 0.44809 1.49367 -1.82723 -0.01905 -0.18845 -1.37093 -0.62231 0 0 0 -0.38916 0 -0.05939 0.06664 0 3.70439 -0.20443 0 -2.7348 -0.00065 0.72633 0.25542
SER_1674 -2.72666 0.12146 2.59394 -0.03783 0.01336 0.07113 0.28171 -1.20648 -0 -0 -0.17125 -0.56192 0 0 0 0 0 0.04741 0.00036 0.49471 0 -0.03089 0.60341 -0.77834 0.02172 0.26336 -1.00082
GLU_1675 -7.83337 1.20322 8.32507 -0.48922 0.17127 0.73653 3.42547 -3.26997 -0 -0 -4.61814 -1.18794 0 0 -1.59092 0 0 0.05124 0.00555 0 4.0223 -0.04654 0 -2.7348 0.0077 1.05441 -2.76814
PRO_1676 -5.97527 0.85415 3.81395 -0.12189 0.00058 0.09002 2.02389 -1.78221 -0.01161 -0.09614 -2.62616 0.24189 0 0 0 0 0 -0.0389 0.04555 0.13242 0 -1.04972 0 -2.4119 -0.58059 1.22425 -6.26768
ILE_1677 -10.1566 1.06847 3.60308 -0.62509 0.46409 0.12872 3.20441 -3.00782 -0 -0 -2.46998 0.1731 0 0 0 0 0 -0.03346 0.03041 0.99005 0 -0.59186 0 0.73287 -0.53985 0.624 -6.40554
ALA_1678 -6.88003 0.87965 2.68398 -0.0259 0.00013 0 3.20376 -2.65677 -0.0013 -0.0035 -2.6274 -0.26252 0 0 0 0 0 0.32071 0 0 0 0.03209 0 1.8394 -0.44219 0.60695 -3.33295
ILE_1679 -9.27133 0.50246 2.40227 -0.45975 0.23807 0.106 3.10146 -2.79768 -0 -0 -3.19963 -0.04341 0 0 0 0 0 0.10814 0.0815 0.32297 0 -0.63776 0 0.73287 -0.48056 0.96246 -8.33191
ILE_1680 -8.79943 1.00301 2.84965 -0.66565 0.53112 0.14864 2.17096 -2.66394 -0.00691 -0.03499 -1.27835 0.18896 0 0 0 0 0 -0.05694 0.28484 0.82701 0 -0.4345 0 0.73287 -0.15796 1.02388 -4.33774
GLY_1681 -4.85921 0.51757 2.95553 -0.00123 0 0 1.83607 -2.02086 -0.00691 -0.03498 -1.43934 -0.34807 0 0 0 0 0 0.14195 0 0 0 0.08531 0 0.83697 0.49376 0.41612 -1.42731
MET_1682 -9.4859 1.68893 1.56493 -0.22855 0.04249 0.08392 1.09081 -1.65763 -0 -0 -0.68685 -0.44252 0 0 0 0 0 0.18337 0.34369 2.29237 0 -0.04643 0 0.60916 0.49649 0.65748 -3.49423
ALA_1683 -5.76688 0.68205 1.97913 -0.02204 0 0 2.34169 -2.12401 -0 -0 -2.12315 -0.43108 0 0 0 0 0 0.01956 0 0 0 -0.54953 0 1.8394 0.03141 0.67713 -3.44631
CYS_1684 -7.31598 0.76053 2.77649 -0.08945 0.0001 0.05997 1.2004 -1.72005 -0.00349 -0.02394 -1.49098 -0.31202 0 0 -0.41631 0 0 0.25248 0.00199 0.19677 0 -0.26952 0 3.6196 -0.05171 0.45329 -2.37183
ARG_1685 -8.21792 0.64822 7.79262 -0.92974 0.17908 0.7159 4.46346 -3.62612 -0.00831 -0.04956 -6.62345 -0.1787 0 0 -0.41631 -1.62019 0 -0.05246 0.22032 2.39352 0 0.0049 0 -1.2888 0.56602 0.90835 -5.11916
LEU_1686 -8.84881 1.52856 1.94971 -0.41558 0.19533 0.0689 2.43525 -2.25101 -0.00349 -0.02394 -2.37548 0.10462 0 0 0 0 0 0.3807 0.05777 0.62823 0 -0.14209 0 0.18072 0.522 1.99614 -4.01248
PRO_1687 -7.56286 1.43043 3.10146 -0.1854 0.00216 0.12922 1.1888 -1.74925 -0 -0 -0.59881 0.15614 0 0 0 0 0 -0.00351 0.01652 1.00021 0 -1.09308 0 -2.4119 -0.47816 1.75958 -5.29843
GLY_1688 -2.86079 0.32432 1.45101 -8e-05 0 0 0.71078 -1.19685 -0 -0 -0.69535 -0.40849 0 0 0 0 0 -0.1857 0 0 0 -1.52918 0 0.83697 -0.64998 0.4978 -3.70555
GLY_1689 -2.4304 0.20776 2.47621 -7e-05 0 0 0.97053 -1.34871 -0 -0 -0.44002 -0.33877 0 0 0 0 0 -0.13784 0 0 0 -1.54048 0 0.83697 0.21656 0.25937 -1.26888
VAL_1690 -8.21051 1.43944 3.13965 -0.31953 0.44516 0.07911 2.66142 -2.77247 -0 -0 -0.96863 -0.54251 0 0 0 0 0 0.04002 0.10694 0.06331 0 0.11584 0 1.9342 0.64709 0.68474 -1.45672
ASP_1691 -2.4068 0.08356 3.3692 -0.11976 0.00987 0.36753 0.79411 -1.50935 -3e-05 -0.00011 0.05167 -0.32629 0 0 0 0 0 -0.06848 0.07893 0 2.16791 -0.26172 0 -2.3716 -0.18619 0.66128 0.33374
SER_1692 -4.94205 0.77561 5.63591 -0.03683 0 0.08513 3.22435 -2.71473 -0 -0 -2.36376 0.03864 0 0 -0.65032 0 0 0.18512 0.02667 0.06584 0 -0.50391 0.60045 -0.77834 -0.28222 0.9106 -0.72383
PRO_1693 -7.65028 0.69303 4.33748 -0.06625 0 0.04162 1.51037 -1.84071 -0 -0 -1.00522 0.62637 0 0 0 0 0 0.00341 0.01853 0.16382 0 -0.35115 0 -2.4119 0.1992 0.96526 -4.76643
GLU_1694 -5.40024 0.46184 7.06779 -0.46523 0.22494 1.45278 3.19953 -2.92227 -0.02719 -0.15121 -3.43925 -2.86591 0 0 0 -1.08704 0 0.18687 0.01723 0 3.97451 -0.26871 0 -2.7348 -0.08916 0.35473 -2.5108
GLY_1695 -4.501 0.30426 4.64803 -5e-05 0 0 2.57963 -2.47458 -0.03794 -0.27617 -1.7508 -0.42192 0 0 -0.65032 0 0 0.00061 0 0 0 0.49384 0 0.83697 -0.06201 0.28915 -1.02231
LEU_1696 -9.25274 1.16561 3.52966 -0.65761 0.23564 0.24125 3.08586 -3.01719 -0.01243 -0.06908 -2.03016 0.02647 0 0 0 0 0 0.09842 0.01235 0.85497 0 -0.22799 0 0.18072 0.08847 0.63445 -5.11335
TRP_1697 -11.656 1.52159 7.25972 -1.3998 0.12824 0.64557 2.94474 -4.00794 -0.01309 -0.06029 -3.06885 -0.36107 0 0 0 0 0 -0.01316 0.00598 0 1.8951 -0.36296 0 1.6906 0.04129 0.91711 -3.89321
GLU_1698 -4.58095 0.23698 5.71177 -0.21265 0.02547 0.28902 2.4592 -2.65673 -0.0144 -0.18988 -2.72653 -0.5682 0 0 0 0 0 -0.02127 0.00951 0 3.00568 -0.22505 0 -2.7348 -0.17919 0.57213 -1.7999
LEU_1699 -8.57271 0.64936 4.83025 -0.60945 0.14453 0.19578 3.21176 -3.25121 -3e-05 -0.0001 -2.72411 0.10111 0 0 0 0 0 0.11952 0.56504 0.77353 0 -0.1761 0 0.18072 -0.17155 0.56088 -4.17278
VAL_1700 -7.33561 0.79438 4.41515 -0.30075 0.21682 0.06397 2.13245 -2.72954 -0.01556 -0.07048 -1.77596 -0.03719 0 0 0 0 0 -0.01399 0.02485 0.08693 0 -0.42326 0 1.9342 0.148 0.66771 -2.21788
ASP_1701 -4.26808 0.27465 4.65635 -0.21151 0.00025 0.69201 1.51922 -2.09819 -0.01243 -0.06908 -1.63074 -0.07054 0 0 0 0 0 -0.03517 0.00115 0 3.29703 0.08314 0 -2.3716 -0.14747 0.46518 0.07418
SER_1702 -2.86002 0.14318 4.41105 -0.04008 0.00246 0.05609 1.76769 -1.96706 -0.01309 -0.06029 -2.06306 -0.31154 0 0 0 -0.54376 0 -0.05438 0.00293 0.2419 0 -0.32676 1.74394 -0.77834 -0.52 0.40853 -0.76063
GLY_1703 -2.96024 0.39187 2.85093 -5e-05 0 0 1.21454 -1.60372 -0.00493 -0.01754 -1.07924 -0.3865 0 0 0 0 0 -0.12391 0 0 0 -1.30048 0 0.83697 -0.60379 0.38274 -2.40335
THR_1704 -4.61398 0.37042 4.38745 -0.17502 0.10829 0.06052 2.16671 -2.2717 -0.00365 -0.06493 -2.19769 -0.05824 0 0 -0.58917 -0.54376 0 -0.03804 0.00583 0.07745 0 -0.01269 2.29758 -1.0874 -0.26608 0.42015 -2.02793
ASP_1705 -4.59159 0.25831 5.78778 -0.21816 0.10058 0.6901 3.31062 -2.62689 -0.00365 -0.02421 -3.71903 -1.46027 0 0 -0.63412 -1.5501 0 -0.08921 0.00132 0 2.08765 -0.67029 0 -2.3716 -0.16849 0.40672 -5.48453
ALA_1706 -4.58362 0.66558 2.0528 -0.02912 0.01697 0 1.67793 -1.99095 -0.0432 -0.27179 -1.52036 -0.42383 0 0 0 0 0 -0.03982 0 0 0 0.03029 0 1.8394 -0.47611 0.41906 -2.67676
ILE_1707 -8.69763 0.75358 4.59638 -0.55214 0.49033 0.1402 1.91959 -3.12843 -0 -0 -1.76469 0.21856 0 0 -0.63412 0 0 -0.04532 0.11593 3.21429 0 -0.49684 0 0.73287 -0.59477 0.55319 -3.17901
ALA_1708 -3.51252 0.27634 3.80056 -0.0189 0 0 2.34315 -2.04014 -0 -0 -2.29528 -0.3607 0 0 0 0 0 0.13947 0 0 0 -0.39693 0 1.8394 -0.23431 0.35972 -0.10013
GLY_1709 -2.43297 0.47262 1.91229 -0.00016 0 0 0.74206 -1.03717 -0.0116 -0.04543 -0.6498 -0.2474 0 0 0 0 0 -0.08789 0 0 0 0.81148 0 0.83697 0.42188 0.14984 0.83473
PHE_1710 -9.82169 1.48819 1.51478 -0.56452 0.24228 0.24466 1.7843 -2.37734 -0 -4e-05 -0.90866 -0.11639 0 0 0 0 0 -0.04817 0.00657 0 3.95853 0.14627 0 1.0402 0.2211 1.09366 -2.09629
PRO_1711 -3.92951 0.51082 2.15209 -0.21579 0.01781 0.16097 0.91461 -0.87859 -0.0139 -0.12805 -0.19433 -0.10202 0 0 0 0 0 -0.00175 0.01122 0.42998 0 -0.87194 0 -2.4119 -0.35242 1.36059 -3.54211
LEU_1712 -2.22567 0.10469 1.47193 -0.7385 0.46295 0.34278 0.64844 -0.86662 -0 -0 0.03023 -0.18103 0 0 0 0 0 0.05685 0.18886 2.92816 0 0.28325 0 0.18072 0.69548 0.7407 4.12321
ASP_1713 -1.86167 0.08437 2.83759 -0.24922 0.12794 0.84383 0.73136 -1.14354 -0 -0 -0.23278 -3.58455 0 0 0 0 0 -0.01576 0.33286 0 2.179 -0.38493 0 -2.3716 1.01381 0.65891 -1.03438
ARG_1714 -5.87732 0.99079 5.23046 -0.61586 0.18622 0.36214 2.25891 -2.35796 -0.033 -0.23441 0.5407 0.10938 0 0 0 -0.16851 0 12.9154 0.60929 2.84835 0 0.0692 0 -1.2888 1.00363 10.9648 27.5134
GLY_1715 -2.65973 1.29871 1.42622 -0.00014 0 0 0.06415 -0.82434 -0.01142 -0.07493 0.11858 -0.19148 0 0 0 0 0 0.00514 0 0 0 -1.08041 0 0.83697 3.51307 11.2 13.6204
TRP_1716 -10.0718 1.41886 2.60371 -1.21115 0.03841 1.10976 1.57029 -2.02183 -0.03344 -0.28611 -0.04815 -0.38678 0 0 0 0 0 0.02136 0.03938 0 1.51139 -0.22445 0 1.6906 3.02098 0.83422 -0.4248
ASP_1717 -3.10211 0.13775 3.82979 -0.24695 0.04484 0.81167 1.43135 -1.79708 -0.01327 -0.14403 -1.64901 -0.63265 0 0 0 0 0 0.02023 0.05163 0 2.11942 -0.70229 0 -2.3716 0.30031 0.48322 -1.42877
VAL_1718 -5.82537 0.6781 2.6893 -0.37741 0.39983 0.092 1.28821 -1.87452 -0 -0 0.81487 -0.23092 0 0 0 0 0 -0.0906 0.00791 1.38023 0 -0.10654 0 1.9342 -0.39006 0.51861 0.90783
GLU_1719 -4.15183 0.86069 4.12479 -0.31664 0.0715 0.44995 2.06602 -1.94164 -0.02197 -0.13546 1.20036 -0.4699 0 0 0 0 0 1.55097 0.13231 0 3.98314 -0.11483 0 -2.7348 0.69124 1.58296 6.82684
GLY_1720 -2.5255 0.23739 3.62425 -4e-05 0 0 1.7445 -1.6807 -0 -0 -0.50306 -0.30791 0 0 -0.48024 0 0 -0.22086 0 0 0 0.3357 0 0.83697 1.24621 3.45987 5.76658
MET_1721 -6.42396 0.74593 5.04895 -0.35572 0.03967 0.22403 2.92313 -2.37486 -0.01733 -0.13744 -2.17372 -0.18017 0 0 0 0 0 -0.03567 0.08059 2.26857 0 -0.18571 0 0.60916 0.10716 2.74155 2.90415
TYR_1722 -10.0199 1.38039 4.65366 -0.91577 0.07152 0.21401 2.23661 -2.82854 -0.00769 -0.06804 -0.65635 -0.39 0 0 0 0 0 0.01282 0.23447 0 2.48741 -0.08911 0.00174 1.2797 -0.30041 0.86101 -1.84249
ASP_1723 -5.73566 0.75585 6.38719 -0.2184 0.06643 0.69335 2.87619 -2.86613 -0.00353 -0.01056 -2.06171 -1.29251 0 0 -0.7327 0 0 0.01462 0.02321 0 2.22469 -0.73445 0 -2.3716 0.49434 1.20718 -1.28417
PRO_1724 -3.85778 0.64732 1.96292 -0.0901 0.00078 0.05627 0.84036 -0.89239 -0 -0 -0.07422 0.66996 0 0 0 0 0 -0.17397 0.01657 0.61566 0 -0.53999 0 -2.4119 0.44665 1.08897 -1.69489
ASP_1725 -4.03758 0.38428 6.57213 -0.22187 0.05593 0.70599 3.78521 -2.7996 -0.00916 -0.12046 -4.63452 -1.17042 0 0 -1.38555 -0.8154 0 -0.05528 0.01392 0 2.08126 -0.69234 0 -2.3716 -0.36868 0.49141 -4.59232
ALA_1726 -3.50245 0.3225 2.73291 -0.02495 0.00053 0 1.56878 -1.68529 -0 -0 -0.74403 -0.40667 0 0 -0.58576 0 0 -0.09677 0 0 0 -0.2464 0 1.8394 -0.44626 0.45775 -0.81671
GLU_1727 -3.11363 0.33392 4.33151 -0.3552 0.10736 0.43707 2.21663 -1.78982 -0.04627 -0.28276 -2.32152 -0.6078 0 0 -0.65285 -0.79474 0 0.05097 0.09113 0 4.0504 -0.35829 0 -2.7348 -0.61917 0.50898 -1.54887
ALA_1728 -3.91846 0.46154 4.21534 -0.02995 0.01002 0 2.15263 -2.22351 -0 -0 -1.89555 -0.36585 0 0 0 0 0 0.00817 0 0 0 0.38567 0 1.8394 -0.06084 1.09549 1.6741
PRO_1729 -2.72654 0.5943 1.87217 -0.20415 0.00617 0.14946 0.84152 -0.89866 -0 -0 0.29878 -0.02943 0 0 0 0 0 -0.02927 0.01492 0.67981 0 -0.92024 0 -2.4119 -0.0282 0.97962 -1.81162
GLY_1730 -1.90068 0.0963 1.9133 -5e-05 0 0 0.29876 -0.99104 -0.01374 -0.12501 -0.03972 -0.40563 0 0 0 0 0 0.00105 0 0 0 -1.33001 0 0.83697 -0.10313 0.32897 -1.43367
LYS_1731 -6.68225 0.52378 7.13953 -0.38691 0.08215 0.23972 3.92434 -3.15407 -0.01278 -0.07594 -4.44555 0.29462 0 0 -1.37772 0 0 -0.00551 0.09377 2.27103 0 -0.01821 0 -1.5107 0.23176 0.3247 -2.54425
THR_1732 -7.59517 0.58211 6.10028 -0.2272 0.17738 0.09979 4.32592 -3.21897 -0 -0 -3.1497 -1.13534 0 0 -0.81838 0 0 0.00856 0.00934 1.68998 0 -0.19154 2.29353 -1.0874 -0.00268 0.47147 -1.66801
TYR_1733 -9.95041 1.40157 3.78801 -0.93511 0.19657 0.53258 2.26209 -2.82929 -0.01887 -0.09244 -1.81769 -0.60647 0 0 -1.51907 0 0 -0.02071 0.00847 0 3.06349 -0.21017 0.00907 1.2797 -0.26806 0.75057 -4.97619
VAL_1734 -7.41945 0.80794 2.00481 -0.27842 0.17231 0.05971 2.35844 -2.22178 -0 -0 -0.10112 -0.28175 0 0 -0.81838 0 0 -0.0031 0.02961 0.24681 0 -0.74916 0 1.9342 -0.467 0.58263 -4.1437
LYS_1735 -5.36591 0.60959 2.74603 -0.46773 0.08149 0.32035 0.92609 -1.59821 -0.02684 -0.15335 -1.8249 -0.01674 0 0 0 0 0 -0.04654 0.02748 2.48361 0 0.03488 0 -1.5107 -0.23664 0.36797 -3.65007
GLU_1736 -7.05063 0.85582 5.66648 -0.17609 0.0103 0.23829 1.99416 -2.94289 -0.0116 -0.04543 -2.74745 -0.47537 0 0 -0.83707 -0.70206 0 0.0223 8e-05 0 3.85029 -0.02393 0 -2.7348 0.01258 0.42761 -4.66939
ALA_1737 -6.31456 1.33488 2.56664 -0.01705 0 0 3.18692 -2.46132 -0.00025 -0.00532 -3.20589 -0.34451 0 0 0 0 0 0.15593 0 0 0 -0.2752 0 1.8394 0.25455 0.49594 -2.78984
GLY_1738 -4.71261 0.37103 3.47009 -0.00012 0 0 1.99214 -2.09242 -0.00826 -0.04319 -2.56793 -0.38087 0 0 0 0 0 0.05203 0 0 0 0.56886 0 0.83697 1.03038 0.42917 -1.05471
PHE_1739 -9.1212 1.10211 2.55337 -0.56161 0.02419 0.21332 1.62946 -2.15097 -0.04345 -0.27711 -2.92862 0.23222 0 0 0 0 0 -0.02452 0.20753 0 2.03081 -0.27422 0 1.0402 0.66073 0.4795 -5.20828
LEU_1740 -7.9521 0.85863 2.78426 -0.47188 0.16859 0.09285 1.35163 -2.27479 -0.02715 -0.19463 -1.23165 0.27006 0 0 -0.79282 0 0 -0.01248 0.12637 0.39155 0 -0.25561 0 0.18072 -0.39179 0.82761 -6.55262
TYR_1741 -3.3293 0.18722 2.54082 -0.57198 0.24239 0.2948 0.66185 -1.49895 -0 -0 -0.23175 -0.31213 0 0 0 0 0 -0.00088 0.14081 0 3.01958 0.00264 0.05241 1.2797 -0.21006 0.71539 2.98257
ASP_1742 -4.51845 0.24281 6.06223 -0.2429 0.10165 0.82528 2.11401 -2.50588 -0.01233 -0.09181 -2.17207 -3.49021 0 0 0 -0.7231 0 0.02473 0.34531 0 2.63 -0.40875 0 -2.3716 -0.00696 0.83354 -3.3645
ALA_1743 -3.95854 0.36693 1.93345 -0.02368 1e-05 0 1.50618 -1.59981 -0 -0 0.21183 -0.35453 0 0 0 0 0 -0.07805 0 0 0 -0.37757 0 1.8394 -0.38119 0.74746 -0.16813
GLY_1744 -2.77833 0.29052 3.03169 -6e-05 0 0 1.49875 -1.50192 -0.00517 -0.01524 -1.55849 -0.39357 0 0 0 0 0 -0.1064 0 0 0 0.25506 0 0.83697 -0.36661 0.25539 -0.5574
GLU_1745 -6.43935 0.47838 6.57709 -0.2146 0.04087 0.33742 2.42618 -2.64646 -0.01231 -0.09169 -2.63474 -0.52086 0 0 0 -1.1842 0 -0.04563 0.00855 0 3.45156 0.20753 0 -2.7348 0.01715 0.24144 -2.73847
PHE_1746 -11.395 1.63037 3.98699 -0.81522 0.04793 0.10629 2.80794 -3.14334 -0.00971 -0.08024 -2.88176 -0.49849 0 0 0 0 0 -0.02384 0.331 0 2.11633 -0.20051 0 1.0402 0.34307 0.60742 -6.03058
ASP_1747 -8.17104 0.74042 9.55151 -0.24759 0.05145 0.86606 3.74801 -4.22838 -0.00582 -0.10311 -6.97487 -0.58139 0 0 -1.88189 0 0 -0.00596 0.00174 0 2.07574 -0.75761 0 -2.3716 0.19226 0.8129 -7.28919
ALA_1748 -5.68179 0.67016 3.55256 -0.02126 0 0 2.81921 -2.58419 -0 -0 -2.02354 -0.39535 0 0 0 0 0 -0.04897 0 0 0 -0.36128 0 1.8394 -0.44092 0.48606 -2.18992
GLY_1749 -2.43544 0.29864 3.38099 -5e-05 0 0 1.23954 -1.68997 -0.0187 -0.15016 -1.0878 -0.40255 0 0 0 0 0 -0.06188 0 0 0 0.22333 0 0.83697 0.22727 0.18404 0.54422
PHE_1750 -9.37654 1.23336 2.66198 -0.87404 0.1198 0.35181 1.45384 -2.19962 -0 -0 -2.01842 -0.0243 0 0 -0.58681 0 0 -0.00448 0.19245 0 2.16695 -0.34766 0 1.0402 0.59139 0.24389 -5.37617
PHE_1751 -9.90217 1.24486 1.94915 -0.71731 0.08404 0.38325 1.26049 -2.15411 -0 -0 -1.53026 0.04768 0 0 0 0 0 -0.0664 0.02487 0 2.06309 -0.00228 0 1.0402 -0.15351 0.56519 -5.86322
GLY_1752 -2.78506 0.09261 2.40565 -5e-05 0 0 0.97662 -1.42479 -0.00582 -0.01858 -1.61122 -0.39366 0 0 0 0 0 -0.15757 0 0 0 -1.17446 0 0.83697 -0.54693 0.47017 -3.33612
ILE_1753 -7.77588 0.70091 2.30697 -0.6072 0.34261 0.11749 1.83696 -2.15206 -0 -0 -1.15004 0.27918 0 0 0 0 0 -0.0372 0.00678 0.94755 0 -0.74005 0 0.73287 -0.6374 0.48234 -5.34618
SER_1754 -4.12463 0.50238 4.69774 -0.0333 0 0.07647 2.51164 -2.25452 -0.0406 -0.30636 -2.12275 -0.20103 0 0 -0.70235 0 0 0.10212 0.0001 0.35681 0 -0.23272 0.61399 -0.77834 -0.60403 1.12739 -1.412
PRO_1755 -4.01194 0.47739 2.34918 -0.06706 0 0.04198 1.60464 -1.3414 -0 -0 -0.16909 0.60853 0 0 0 0 0 -0.13369 0.03089 0.16523 0 -0.30912 0 -2.4119 -0.22019 0.94165 -2.44489
ARG_1756 -4.8656 0.40696 5.61656 -0.81909 0.12847 0.57449 2.9855 -2.57049 -0.00817 -0.07692 -2.89809 0.28489 0 0 0 -1.67987 0 0.07072 0.09942 1.55178 0 0.02354 0 -1.2888 0.16222 0.40145 -1.90104
GLU_1757 -8.43376 1.11763 7.87817 -0.31691 0.02513 0.33762 3.26426 -3.65686 -0.04653 -0.37441 -3.68008 -0.61951 0 0 -0.70235 -0.6459 0 -0.05786 0.49063 0 3.85667 -0.30598 0 -2.7348 -0.24971 0.49833 -4.35622
ALA_1758 -6.25351 0.44505 2.98523 -0.0224 0 0 2.0359 -2.58291 -0 -0 -1.2022 -0.38192 0 0 0 0 0 0.11624 0 0 0 -0.38083 0 1.8394 -0.63428 0.43178 -3.60443
VAL_1759 -6.04343 0.72982 4.17292 -0.31768 0.28675 0.07284 1.71463 -2.69215 -0 -0 -0.78452 -0.1524 0 0 0 0 0 0.02351 0.00352 0.11915 0 -0.4152 0 1.9342 -0.30206 0.29202 -1.35808
SER_1760 -3.85418 0.11113 3.3662 -0.02582 0.00199 0.0255 1.31746 -1.77834 -0.00142 -0.02956 -0.91208 -0.17395 0 0 0 0 0 0.08549 0.01478 0.94498 0 -0.18632 0.6002 -0.77834 -0.2637 0.37237 -1.16361
MET_1761 -9.92956 1.41649 5.54277 -0.4365 0.05434 0.11465 2.46358 -2.84099 -0.02656 -0.22816 -2.03939 0.04039 0 0 -0.50772 0 0 -0.05904 0.18877 1.61543 0 0.15973 0 0.60916 -0.36588 0.73566 -3.49284
ASP_1762 -7.45289 1.38025 9.04697 -0.15928 0.01758 0.48763 4.66414 -3.78994 -0.04918 -0.26724 -7.27887 -1.17853 0 0 -0.98374 -0.44864 0 -0.08035 0.06979 0 3.26253 -0.0308 0 -2.3716 -0.2586 1.50563 -3.91514
PRO_1763 -7.96532 2.03003 5.16051 -0.08505 1e-05 0.05194 2.30986 -2.27306 -0.01801 -0.09287 -0.96768 0.72697 0 0 0 0 0 0.13363 0.07674 0.67565 0 -0.53834 0 -2.4119 -0.3151 1.38317 -2.11881
GLN_1764 -8.4411 1.37728 5.95342 -0.37642 0.05769 0.18465 3.56775 -3.26842 -0.00929 -0.11681 -4.35658 -0.28886 0 0 -1.79754 -0.73771 0 0.02915 0.03574 0 4.07329 0.03763 0 -0.18838 0.22651 0.83145 -3.20656
GLN_1765 -9.76399 0.91764 8.82603 -0.27732 0.04755 0.22177 4.0454 -4.11319 -0 -0 -4.29339 -0.50428 0 0 -0.86859 -1.18637 0 0.00479 0.09101 0 3.21251 0.01455 0 -0.18838 0.43349 0.72308 -2.65769
ARG_1766 -11.902 1.74996 9.79367 -0.66519 0.1537 0.42644 4.52771 -4.58474 -0 -0 -4.10637 0.79575 0 0 -1.16874 0 0 -0.05716 0.96275 2.93036 0 -0.16562 0 -1.2888 -0.16125 0.76785 -1.9917
LEU_1767 -8.55255 1.19752 3.88801 -0.47705 0.20899 0.11145 2.90665 -2.85039 -3e-05 -0.00077 -2.60385 0.18833 0 0 0 0 0 0.27684 0.19404 0.43511 0 -0.23759 0 0.18072 -0.28637 0.90681 -4.51413
MET_1768 -10.4148 1.47269 4.98361 -0.58858 0.15348 0.18405 2.87378 -3.20892 -0.0309 -0.17288 -2.87551 -0.00323 0 0 0 0 0 -0.03422 0.38042 0.99467 0 -0.09812 0 0.60916 -0.16313 0.92459 -5.01385
LEU_1769 -9.36179 1.10088 3.99167 -0.51408 0.30956 0.11635 2.42875 -2.85354 -0.00125 -0.00936 -2.36641 0.26378 0 0 0 0 0 0.12246 0.0054 0.51325 0 -0.23094 0 0.18072 -0.20574 0.90869 -5.6016
GLU_1770 -8.49079 0.76018 9.39859 -0.21902 0.02648 0.29805 4.49418 -4.13441 -0.02003 -0.15522 -5.38007 -0.59369 0 0 -0.65774 -0.5121 0 -0.0315 0.09103 0 3.11174 -0.2079 0 -2.7348 -0.2808 0.71529 -4.52251
ALA_1771 -6.39701 0.47816 3.46863 -0.0217 0 0 2.72886 -2.97172 -0 -0 -2.19593 -0.36891 0 0 0 0 0 -0.05877 0 0 0 -0.28697 0 1.8394 -0.4574 0.39521 -3.84813
SER_1772 -6.91964 0.71285 5.50011 -0.02995 0.00032 0.01954 3.43445 -3.16301 -0 -0 -3.30264 0.03997 0 0 0 0 0 0.01505 0.0422 0.68648 0 0.35247 1.79497 -0.77834 0.07281 0.24338 -1.27896
TRP_1773 -10.6402 0.87489 5.64994 -1.04129 0.12165 0.59491 2.91498 -3.33127 -0.01289 -0.08002 -3.05414 -0.43334 0 0 0 -0.3195 0 -0.00072 0.04961 0 2.27996 -0.36861 0 1.6906 0.4654 0.35597 -4.28405
GLU_1774 -7.57491 0.43712 8.17172 -0.36356 0.09446 0.46216 3.97271 -3.83942 -0.01921 -0.1611 -4.35253 -0.66856 0 0 0 -1.1081 0 0.0202 0.0086 0 3.23467 -0.14435 0 -2.7348 -0.07705 0.4928 -4.14916
ALA_1775 -7.50497 1.16421 4.24961 -0.02239 0 0 3.05674 -3.52067 -0 -0 -2.73241 -0.35713 0 0 0 0 0 0.13893 0 0 0 -0.22178 0 1.8394 -0.40983 0.61004 -3.71024
PHE_1776 -10.4917 0.96022 3.35574 -0.52723 0.01853 0.20841 3.03041 -3.10142 -0 -0 -2.00676 -0.10107 0 0 0 0 0 0.19036 0.1149 0 2.68881 0.0264 0 1.0402 -0.32672 0.64871 -4.27222
GLU_1777 -9.39314 0.75668 11.2689 -0.21173 0.02723 0.28032 4.68161 -4.7758 -0.01886 -0.17629 -6.53311 -0.54487 0 0 -1.05387 -0.3195 0 0.0187 0.09212 0 3.03973 -0.20676 0 -2.7348 -0.3411 0.53857 -5.60596
ARG_1778 -6.62558 0.41381 7.7362 -1.52292 0.33407 1.50742 3.88629 -3.43871 -3e-05 -0.00082 -3.99427 -1.33988 0 0 0 -1.5125 0 0.03652 0.06868 3.35368 0 -0.16882 0 -1.2888 -0.4978 0.65756 -2.39592
ALA_1779 -6.09268 1.16257 2.47643 -0.0258 0.00026 0 1.86509 -2.48256 -0.01772 -0.16815 -1.61712 -0.41764 0 0 0 0 0 -0.07073 0 0 0 -0.12122 0 1.8394 -0.4778 0.63817 -3.50952
GLY_1780 -2.84771 0.39629 2.57928 -6e-05 0 0 0.97194 -1.46789 -0 -0 -1.02158 -0.41687 0 0 0 0 0 -0.1738 0 0 0 -1.42895 0 0.83697 -0.4205 0.32236 -2.67051
LEU_1781 -6.70422 0.56914 3.44989 -0.48364 0.1893 0.10932 1.84145 -2.33393 -0 -0 -0.22939 -0.01071 0 0 0 0 0 0.10188 0.15855 0.62979 0 -0.23998 0 0.18072 -0.32918 0.54544 -2.55558
ASP_1782 -6.793 0.75622 8.81014 -0.22961 0.13004 0.73959 3.49385 -3.71165 -0 -8e-05 -5.10818 -1.5394 0 0 -0.48458 -0.62494 0 -0.05394 0.0098 0 2.03816 -0.73516 0 -2.3716 -0.36527 1.527 -4.51263
PRO_1783 -7.36462 1.07113 4.46743 -0.07452 0 0.04591 2.0629 -1.85176 -0.00909 -0.06521 -1.05141 0.63569 0 0 0 0 0 -0.1316 0.03336 0.34723 0 -0.61322 0 -2.4119 -0.27194 1.30989 -3.87173
ALA_1784 -4.88327 0.67228 4.15143 -0.02371 0 0 2.55636 -2.32999 -0.02031 -0.16374 -2.31696 -0.36725 0 0 -0.48458 0 0 0.00363 0 0 0 -0.41032 0 1.8394 -0.33448 0.34888 -1.76261
ARG_1785 -3.56454 0.33744 4.09754 -0.6396 0.12122 0.39004 1.77043 -1.78507 -0 -8e-05 -1.63621 0.05779 0 0 0 0 0 0.09888 0.02406 2.20093 0 -0.0093 0 -1.2888 -0.48946 0.28892 -0.0258
GLN_1786 -7.30313 0.81847 4.91252 -0.64404 0.08468 0.67708 2.63243 -2.81365 -0 -0 -3.07894 -0.5327 0 0 0 -0.45558 0 -0.02407 0.06664 0 2.29873 -0.19951 0 -0.18838 -0.48702 0.38703 -3.84945
ARG_1787 -4.71494 0.41607 4.77278 -0.64065 0.07852 0.45438 2.55965 -2.36548 -0.018 -0.15455 -1.83202 0.58224 0 0 0 0 0 -0.02674 0.03285 2.01718 0 0.0518 0 -1.2888 -0.3817 0.40516 -0.05226
GLY_1788 -2.25486 0.15879 2.48159 -5e-05 0 0 0.9943 -1.25849 -0 -0 -1.31872 -0.38457 0 0 0 0 0 -0.17238 0 0 0 -1.42456 0 0.83697 -0.63297 0.50042 -2.47454
THR_1789 -4.65069 0.7 4.28608 -0.21039 0.16466 0.07845 2.83505 -2.38988 -0.00762 -0.13193 -3.67841 -0.95328 0 0 0 0 0 0.02237 0.03473 1.11154 0 -0.64726 2.26502 -1.0874 -0.47313 0.94233 -1.78976
ALA_1790 -3.45669 0.23155 2.70051 -0.03077 0.01706 0 2.16916 -1.60923 -0 -0 -3.07357 -0.50204 0 0 0 0 0 0.0321 0 0 0 -0.10568 0 1.8394 0.2668 0.78278 -0.73862
THR_1791 -7.60542 1.5675 4.50383 -0.17571 0.11731 0.06652 2.95307 -2.91181 -0.04584 -0.26261 -3.06605 0.44326 0 0 0 -0.45558 0 -0.05301 0.03539 0.17453 0 -0.12314 2.32287 -1.0874 0.24469 0.35374 -3.00385
GLY_1792 -4.9272 0.45423 2.89502 -0.00037 0 0 2.25288 -2.04823 -0 -0 -2.94927 -0.18885 0 0 0 0 0 -0.08241 0 0 0 -0.15596 0 0.83697 0.2659 0.40175 -3.24554
VAL_1793 -8.45975 1.07184 2.53117 -0.28201 0.22874 0.06931 3.10609 -2.72678 -0.0015 -0.00501 -2.37423 -0.48208 0 0 0 0 0 -0.04643 0.0034 0.20861 0 -0.27521 0 1.9342 0.26676 0.55303 -4.67988
PHE_1794 -10.8151 1.28902 2.58964 -0.66482 0.19537 0.40611 2.87729 -3.17723 -0.01585 -0.06491 -3.16101 0.11106 0 0 0 0 0 0.00533 0.06011 0 2.31719 -0.24041 0 1.0402 0.28698 0.5773 -6.38368
VAL_1795 -8.19072 0.96703 2.82636 -0.27997 0.24382 0.06682 2.38291 -2.7969 -0.0015 -0.005 -2.27224 -0.34015 0 0 0 0 0 0.04962 0.09662 0.24415 0 -0.72746 0 1.9342 0.03285 0.61526 -5.1543
GLY_1796 -5.08232 0.86006 3.57448 -0.00025 0 0 2.47291 -2.20396 -0.01642 -0.06719 -3.08604 -0.29952 0 0 0 0 0 0.02684 0 0 0 0.95902 0 0.83697 0.20271 0.43382 -1.38891
ALA_1797 -4.74388 0.41748 2.83742 -0.02138 0 0 1.87427 -2.03995 -0.03252 -0.24251 -1.01753 -0.41646 0 0 0 0 0 0.02679 0 0 0 -0.53525 0 1.8394 0.42999 0.21175 -1.41239
THR_1798 -4.03181 0.38106 2.94357 -0.10841 0.0525 0.07527 1.2377 -1.7377 -0.02057 -0.11894 -2.30842 -0.53134 0 0 -0.8138 0 0 0.00832 0.0006 0.09965 0 -0.62219 2.28448 -1.0874 -0.16775 0.2491 -4.21609
ALA_1799 -2.30951 0.17501 0.79748 -0.02373 0 0 0.37108 -0.87928 -0.01622 -0.124 -0.78271 -0.18428 0 0 0 0 0 0.15885 0 0 0 -0.15915 0 1.8394 -0.62919 0.23845 -1.5278
THR_1800 -3.3142 0.31908 3.05666 -0.11041 0.13676 0.07186 1.68359 -1.60289 -0.03406 -0.30325 -1.34632 -1.13211 0 0 -0.2091 -0.44864 0 0.0522 0.5171 0.23474 0 -0.79692 2.26369 -1.0874 -0.374 0.36795 -2.05565
GLY_1801 -1.65826 0.29069 1.73095 -6e-05 0 0 0.5787 -0.80298 -0.02927 -0.15917 -0.01644 -0.35635 0 0 0 0 0 -0.04973 0 0 0 0.21327 0 0.83697 0.12723 0.58302 1.28857
TYR_1802 -8.57801 0.98096 4.25124 -0.51576 0.2604 0.18124 1.8586 -2.54992 -0.06164 -0.46545 -1.10052 -0.1216 0 0 -0.2091 0 0 0.03618 0.83517 0 3.89601 0.21049 0.00025 1.2797 0.12511 1.22465 1.53799
VAL_1803 -5.21964 0.80431 2.2685 -0.30283 0.19607 0.07218 1.46922 -1.79922 -0 -0 -0.42723 -0.69298 0 0 0 0 0 0.27234 0.02498 0.09367 0 0.29847 0 1.9342 5.5839 1.31063 5.88655
SER_1804 -2.18468 0.72117 2.71218 -0.03135 0.00033 0.02382 1.00983 -1.1346 -0.00767 -0.05411 -1.02856 -0.10775 0 0 0 -0.61839 0 0.08004 0.01545 0.52203 0 0.28318 1.96431 -0.77834 11.2879 1.7243 14.399
PRO_1805 -4.79899 1.43196 3.66825 -0.16568 0.00245 0.11461 1.38739 -1.62803 -0 -0 0.86848 0.42105 0 0 0 0 0 0.05366 0.03209 0.13354 0 -0.1752 0 -2.4119 6.55181 1.6648 7.15028
ALA_1806 -3.04198 0.56584 1.51835 -0.02392 4e-05 0 1.4594 -1.20117 -0 -0 -1.13898 -0.3531 0 0 0 0 0 -0.09762 0 0 0 -0.25413 0 1.8394 0.88817 0.81709 0.9774
ALA_1807 -3.68382 0.60824 2.1706 -0.03016 0.01603 0 1.19677 -1.55197 -0 -0 -0.52533 -0.50354 0 0 0 0 0 -0.00733 0 0 0 -0.09622 0 1.8394 0.25174 0.80987 0.49428
GLU_1808 -3.53897 0.39789 3.37939 -0.19657 0.02499 0.25128 1.75283 -1.6131 -0.00142 -0.02956 -1.45134 -0.31965 0 0 0 0 0 -0.02652 0.01686 0 2.33019 0.52168 0 -2.7348 0.58962 0.46709 -0.1801
VAL_1809 -4.67479 0.88666 0.0481 -0.28706 0.17442 0.06341 0.35335 -0.93547 -0 -0 -0.15685 0.05471 0 0 0 0 0 -0.06385 0.01666 0.02823 0 -0.29199 0 1.9342 0.23657 0.84788 -1.76581
PRO_1810 -3.94885 0.67879 2.72058 -0.20652 0.01155 0.14977 1.41693 -1.16845 -0 -0 -0.99044 0.03879 0 0 0 0 0 0.21459 0.01781 0.31748 0 -0.75164 0 -2.4119 -0.28026 0.94093 -3.25083
GLU_1811 -2.37129 0.18722 1.81857 -0.70979 0.29998 1.95449 0.2876 -0.74207 -0 -0 -0.44258 -2.56784 0 0 0 0 0 0.00404 0.01177 0 4.19795 0.04928 0 -2.7348 -0.24713 0.42773 -0.57685
GLY_1812 -2.21019 0.35324 2.67684 -0.00021 0 0 0.76359 -1.24961 -0.00401 -0.03421 -0.10007 -0.1791 0 0 0 0 0 0.10253 0 0 0 -1.51621 0 0.83697 -0.02867 0.54295 -0.04616
ALA_1813 -2.73808 0.58671 1.79706 -0.0292 0.01175 0 0.43365 -1.20362 -0.0199 -0.14531 -0.01391 -0.45925 0 0 0 0 0 -0.01833 0 0 0 -0.0138 0 1.8394 0.12752 0.57916 0.73385
GLU_1814 -4.21665 0.74182 4.48726 -0.20775 0.04949 0.302 1.98468 -2.01162 -0.01643 -0.15627 -2.36136 -0.54652 0 0 0 -1.67987 0 0.14018 0.01156 0 3.1525 -0.2822 0 -2.7348 -0.30533 0.70901 -2.94029
GLY_1815 -3.4683 0.28672 3.48706 -4e-05 0 0 2.04585 -1.81064 -0.00097 -0.01294 -1.30663 -0.38965 0 0 0 0 0 -0.03616 0 0 0 -0.82166 0 0.83697 -0.61016 0.72069 -1.07985
PHE_1816 -8.26512 1.2656 5.07325 -0.60022 0.37688 0.30866 1.59189 -2.74221 -0.00268 -0.01485 -0.95375 -0.18816 0 0 0 0 0 -0.03477 0.21177 0 2.86197 0.2895 0 1.0402 -0.4271 0.47061 0.26147
ALA_1817 -4.56384 0.54728 2.22918 -0.02623 0.00179 0 0.82714 -1.74419 -0.01137 -0.07597 0.19757 -0.41028 0 0 0 0 0 -0.10333 0 0 0 -0.11753 0 1.8394 -0.41742 0.38072 -1.44709
ILE_1818 -8.58142 1.26553 3.97163 -0.49552 0.43068 0.08712 2.55765 -2.84906 -0.0046 -0.04021 -2.50202 0.13976 0 0 0 0 0 0.1832 0.25616 0.47565 0 -0.50996 0 0.73287 -0.06635 0.80759 -4.1413
THR_1819 -5.67056 0.43685 3.97049 -0.12083 0.05025 0.05561 2.54724 -2.41984 -0.00272 -0.01499 -0.68897 -1.14226 0 0 -0.86859 0 0 0.05069 0.08781 0.20125 0 0.04026 2.28483 -1.0874 0.07464 0.92226 -1.29398
GLY_1820 -4.07192 0.4063 4.14964 -6e-05 0 0 2.21707 -2.17354 -0.01304 -0.15934 -2.70245 -0.41424 0 0 0 0 0 -0.11927 0 0 0 0.33879 0 0.83697 -0.19029 0.44324 -1.45213
ASN_1821 -4.52762 0.26084 4.7191 -0.33939 0.01126 0.64447 1.48182 -2.34245 -0.03919 -0.37662 -0.95333 -0.03508 0 0 0 0 0 0.03882 0.01907 0 2.88895 0.18159 0 -0.93687 0.58729 0.24242 1.52508
MET_1822 -5.98714 0.34244 3.92285 -0.33776 0.09516 0.09142 1.84728 -2.12914 -0.00901 -0.12259 -1.13534 0.18282 0 0 0 0 0 0.03676 0.06299 1.28692 0 0.21721 0 0.60916 0.31348 0.3843 -0.3282
THR_1823 -5.61747 0.48792 4.84899 -0.12008 0.0396 0.04834 2.8778 -2.6166 -0.05604 -0.38928 -3.13758 -0.73712 0 0 0 -0.51588 0 0.27165 0.34725 0.13924 0 -0.11655 2.6726 -1.0874 -0.53872 1.21866 -1.98067
ALA_1824 -6.35123 0.99576 4.37581 -0.02443 7e-05 0 1.46387 -2.88203 -0.02183 -0.13421 -2.16456 -0.39321 0 0 -0.13671 0 0 -0.09767 0 0 0 -0.42697 0 1.8394 -0.48774 1.46967 -2.976
VAL_1825 -8.60354 1.04253 4.27323 -0.33135 0.33563 0.07634 2.74451 -3.12856 -0.02118 -0.10044 -1.84756 -0.45035 0 0 0 0 0 -0.02897 0.00142 0.65137 0 -0.00354 0 1.9342 -0.40506 1.26614 -2.59517
THR_1826 -6.4917 0.58715 4.82664 -0.18333 0.05972 0.06243 2.62466 -2.63438 -0.0208 -0.16808 -2.1575 -0.37736 0 0 0 -0.73771 0 0.10077 0.00013 0.06553 0 0.06258 2.26764 -1.0874 0.10116 1.07654 -2.02334
SER_1827 -6.30367 0.44714 6.02485 -0.02341 0 0.02226 2.6884 -3.02516 -0.02645 -0.10994 -1.02635 -0.28092 0 0 0 0 0 -0.03045 0.01921 0.47044 0 0.31039 0.6036 -0.77834 0.25469 0.40255 -0.36117
GLY_1828 -4.76453 0.51138 4.79495 -4e-05 0 0 2.61616 -2.57921 -0 -1e-05 -1.9515 -0.38773 0 0 0 0 0 -0.07321 0 0 0 0.2978 0 0.83697 0.52012 0.20141 0.02256
ARG_1829 -10.816 1.01035 8.84029 -0.9141 0.20837 0.59291 4.20418 -4.30635 -4e-05 -0.00014 -5.35253 0.08458 0 0 0 -1.83227 0 0.13529 0.55788 2.967 0 -0.15137 0 -1.2888 0.25337 0.8461 -4.96128
ILE_1830 -9.40058 1.09263 3.63347 -0.50641 0.51162 0.09812 2.99413 -2.99908 -0.02118 -0.10044 -1.6946 0.14313 0 0 0 0 0 -0.04672 0.05446 0.4763 0 -0.42519 0 0.73287 -0.18574 0.9815 -4.66171
SER_1831 -7.34995 0.79206 7.33795 -0.02458 0 0.02229 4.40526 -3.63809 -0.00174 -0.022 -4.16177 -0.38098 0 0 0 -0.67727 0 0.00263 0.00537 0.50946 0 0.30778 0.82039 -0.77834 0.06689 0.49758 -2.26707
TYR_1832 -7.98537 0.6557 5.6636 -0.8233 0.02974 0.25471 2.70637 -3.19715 -0.01559 -0.15644 -1.38353 -0.29383 0 0 0 0 0 -0.00677 0.07452 0 1.82478 -0.37424 0.03856 1.2797 0.04575 0.64957 -1.01323
THR_1833 -4.71189 0.52304 2.90502 -0.18228 0.09343 0.09962 1.6481 -1.83016 -0 -0 -1.51807 -0.32124 0 0 0 0 0 0.0915 0.09151 1.64423 0 0.13404 2.30333 -1.0874 -0.00135 0.63976 0.5212
LEU_1834 -7.82216 1.11651 2.56379 -0.48497 0.19451 0.13261 1.58898 -2.19222 -0.00909 -0.06521 -0.92918 0.15939 0 0 0 0 0 -0.04307 0.35585 0.20215 0 -0.22701 0 0.18072 -0.20398 0.56873 -4.91363
GLY_1835 -4.30854 0.30252 4.35763 -5e-05 0 0 2.49889 -2.36074 -0.01838 -0.08748 -3.01062 -0.38534 0 0 0 0 0 -0.0397 0 0 0 -1.26548 0 0.83697 -0.41872 0.4731 -3.42594
LEU_1836 -9.1012 1.69516 3.72236 -0.49745 0.17248 0.10948 2.15331 -2.69934 -0 -0 -2.10944 0.31208 0 0 0 0 0 -0.01857 0.57827 0.55702 0 -0.16104 0 0.18072 -0.53277 0.61764 -5.02129
GLN_1837 -5.84236 0.24257 6.03988 -0.28966 0.072 0.25647 2.95592 -2.87161 -0.03993 -0.15924 -3.17382 -0.74904 0 0 0 -0.52774 0 -0.0451 0.01857 0 2.82337 0.06432 0 -0.18838 -0.26579 1.08247 -0.59709
GLY_1838 -4.28955 0.40018 4.59983 -0.00035 0 0 1.89961 -2.36856 -0 -0 -1.50653 -0.13742 0 0 -0.42647 0 0 -0.09225 0 0 0 -0.80075 0 0.83697 -0.28434 1.10683 -1.06279
PRO_1839 -5.75645 0.61658 3.06863 -0.14046 0.00113 0.09891 1.00031 -1.442 -0 -0 -1.85065 0.20764 0 0 0 0 0 0.05236 0.01768 0.29487 0 -1.09178 0 -2.4119 -0.65067 0.71982 -7.26599
ALA_1840 -4.36132 0.72323 1.28298 -0.02197 0 0 1.47683 -1.53622 -0 -0 -0.6691 -0.40232 0 0 0 0 0 -0.00546 0 0 0 -0.55591 0 1.8394 -0.39375 0.38246 -2.24115
VAL_1841 -6.48965 0.71525 1.70459 -0.37089 0.29484 0.09155 1.90004 -2.01396 -0 -0 -2.53365 -0.56556 0 0 0 0 0 0.58851 0.16486 0.29951 0 0.34803 0 1.9342 0.29691 0.63695 -2.99846
THR_1842 -7.10354 0.7552 5.71384 -0.15554 0.07845 0.05386 3.50885 -3.05386 -0.02839 -0.1243 -3.29153 0.15126 0 0 0 0 0 0.46345 0.02463 0.07334 0 -0.00531 2.29022 -1.0874 0.33774 1.06233 -0.33669
ILE_1843 -9.93261 1.42466 2.90971 -0.53736 0.59053 0.13039 2.65158 -3.012 -0 -0 -2.41685 -0.14648 0 0 0 0 0 0.0883 0.18608 0.38471 0 -0.75198 0 0.73287 -0.25313 1.36652 -6.58506
ASP_1844 -6.98779 0.78716 8.51516 -0.20038 0.05017 0.63804 3.86139 -4.0076 -0.06138 -0.30709 -4.94217 -1.34462 0 0 -0.7645 0 0 0.21187 0.16565 0 1.96451 -0.53151 0 -2.3716 -0.18487 1.174 -4.33556
THR_1845 -7.46467 0.86854 5.70633 -0.14422 0.07309 0.10914 3.3948 -3.22661 -0.03109 -0.14343 -2.64383 -1.32046 0 0 -0.41388 -0.41121 0 0.01179 0.14889 0.07406 0 -0.27123 2.36572 -1.0874 0.32797 1.24709 -2.8306
ALA_1846 -5.81546 0.8038 3.47292 -0.01052 0 0 3.01021 -2.49323 -0.03127 -0.14632 -3.29263 -0.28621 0 0 -0.7645 0 0 -0.04105 0 0 0 0.51752 0 1.8394 1.24536 1.10316 -0.8888
CYS_1847 -6.49551 0.7742 3.02688 -0.04889 0.00493 0.02045 1.11076 -1.88456 -0.04202 -0.16272 0.44939 -0.31685 0 0 0 0 0 -0.11472 0.10563 0.55028 0 0.2628 0 3.6196 0.92256 0.77636 2.55856
SER_1848 -6.4907 0.5027 6.31099 -0.03436 0.00623 0.06171 3.36395 -3.17459 -0.00012 -0.00157 -2.58804 -0.98752 0 0 0 -0.41121 0 0.52976 0.00784 0.51777 0 -0.11261 0.62144 -0.77834 -0.21711 0.73943 -2.13435
SER_1849 -7.96552 1.09668 8.02318 -0.0335 0.00073 0.0249 4.54383 -3.9678 -0.0495 -0.35876 -3.00026 0.01483 0 0 -0.41388 0 0 -0.04361 0.1556 0.6321 0 0.23734 1.7197 -0.77834 -0.19591 1.00935 0.65118
SER_1850 -7.05617 0.74756 6.73088 -0.03712 0.00085 0.04776 3.01214 -3.46986 -0.00216 -0.0215 -2.89646 -0.34236 0 0 -0.51198 0 0 0.32739 0.01703 0.22684 0 -0.30003 1.73347 -0.77834 -0.40962 1.35776 -1.62392
LEU_1851 -9.1045 0.85074 3.20297 -0.48982 0.23296 0.11744 2.54205 -3.08788 -0.00317 -0.0307 -1.99975 0.12351 0 0 0 0 0 0.31316 0.32389 0.27119 0 -0.27781 0 0.18072 -0.41953 1.11703 -6.13749
VAL_1852 -8.43698 0.80512 3.16429 -0.30352 0.15967 0.06993 2.78045 -2.87934 -0 -0 -1.83808 -0.26361 0 0 0 0 0 0.00924 0.00114 0.17365 0 -0.24363 0 1.9342 -0.16302 0.83908 -4.1914
ALA_1853 -7.55145 0.97582 3.89006 -0.02254 0 0 3.2015 -3.34789 -0.00012 -0.00157 -2.14945 -0.3362 0 0 0 0 0 0.12265 0 0 0 -0.20862 0 1.8394 -0.25566 0.59561 -3.24846
LEU_1854 -7.97779 0.72012 2.36877 -0.69134 0.19932 0.27657 2.42105 -2.51336 -0 -0 -2.40451 0.06796 0 0 0 0 0 0.0259 0.10269 0.96529 0 -0.26165 0 0.18072 -0.27092 0.53631 -6.25486
HIS_1855 -9.51573 0.81445 9.02938 -0.62715 0.01029 0.61769 4.34647 -4.39367 -0 -0 -4.67463 -0.38285 0 0 0 -1.41081 0 0.00108 0.02049 0 1.55675 -0.30378 0 -0.45461 0.0643 0.508 -4.79431
LEU_1856 -8.19557 0.73579 3.94892 -0.48108 0.22639 0.11452 2.72741 -2.87091 -0 -0 -2.33232 0.22392 0 0 0 0 0 0.08342 0.01297 0.33309 0 -0.28062 0 0.18072 0.01537 0.5147 -5.0433
ALA_1857 -6.62746 0.61811 3.57125 -0.02132 0 0 2.71128 -2.91147 -0 -0 -2.04877 -0.36141 0 0 0 0 0 -0.04025 0 0 0 -0.19109 0 1.8394 -0.32606 0.36424 -3.42354
CYS_1858 -7.48008 0.52129 5.049 -0.0457 0 0.01508 2.89888 -2.64508 -0 -0 -3.6262 -0.02464 0 0 0 0 0 0.08474 0.0122 0.27232 0 0.26753 0 3.6196 -0.05517 0.23951 -0.89672
GLN_1859 -7.69443 0.60664 8.64011 -0.25969 0.02368 0.19214 4.04524 -3.98041 -0.02941 -0.28611 -4.393 -0.34343 0 0 0 -1.09638 0 0.02706 0.03308 0 3.11246 0.0145 0 -0.18838 0.05085 0.37718 -1.14829
SER_1860 -6.57873 0.28856 7.1545 -0.02655 0 0.02174 3.65693 -3.25921 -0.00746 -0.03441 -4.14705 -0.58845 0 0 0 -0.42496 0 0.03727 0.03217 0.58718 0 0.25819 1.82493 -0.77834 -0.17712 0.40986 -1.75095
LEU_1861 -10.5263 1.31297 4.906 -0.48968 0.31619 0.10549 2.37353 -3.61618 -0 -0 -1.72144 0.27549 0 0 0 0 0 -0.00787 0.09285 0.74753 0 -0.19126 0 0.18072 -0.07464 0.6262 -5.69045
ARG_1862 -8.49377 0.25875 8.83425 -0.44243 0.03459 0.21588 3.57823 -4.01284 -0.03275 -0.22101 -3.78139 0.27724 0 0 -1.27054 0 0 -0.05162 0.17247 2.03643 0 -0.1777 0 -1.2888 -0.20699 0.94412 -3.62787
GLN_1863 -4.38767 0.28035 4.49093 -0.68697 0.08785 0.75153 1.44026 -2.00479 -0.01387 -0.11589 -1.24955 -0.54154 0 0 0 0 0 -0.06766 0.02236 0 2.4217 -0.21134 0 -0.18838 -0.56865 0.60981 0.06846
GLY_1864 -1.9491 0.1299 2.63691 -5e-05 0 0 0.95143 -1.29911 -0 -0 -0.70207 -0.37442 0 0 0 0 0 -0.16525 0 0 0 -1.36303 0 0.83697 -0.73167 0.38587 -1.64361
GLU_1865 -4.44357 0.25916 5.25835 -0.21672 0.02274 0.29817 2.2671 -2.05506 -0 -1e-05 -3.92599 -0.57099 0 0 0 -1.27708 0 0.03457 0.05221 0 3.13271 -0.25028 0 -2.7348 -0.58206 0.38891 -4.34264
CYS_1866 -6.65777 0.40071 3.41582 -0.08031 0 0.05716 1.02883 -1.92364 -0.00746 -0.03441 -0.70716 -0.26457 0 0 0 0 0 -0.01552 0.02965 0.29518 0 -0.17897 0 3.6196 -0.27738 0.2288 -1.07144
THR_1867 -3.41454 0.23066 2.91674 -0.19574 0.1243 0.07405 1.76423 -1.57485 -0.03862 -0.24616 -1.26134 -0.17988 0 0 0 0 0 0.07478 1e-05 0.20772 0 0.00869 2.2924 -1.0874 0.13477 0.2289 0.05873
THR_1868 -6.8084 1.15559 4.56569 -0.18518 0.05703 0.06426 2.84912 -2.6855 -0.00709 -0.06173 -2.7192 -0.88641 0 0 0 0 0 -0.01934 0.05696 1.31089 0 -0.57637 2.46853 -1.0874 0.07582 0.57388 -1.85887
ALA_1869 -5.76144 0.35018 2.15217 -0.022 0 0 2.83494 -2.27956 -0 -0 -2.21981 -0.42652 0 0 0 0 0 0.1386 0 0 0 -0.56469 0 1.8394 -0.18841 0.65301 -3.49414
LEU_1870 -8.30249 0.87448 1.68653 -0.49548 0.17146 0.09826 2.74159 -2.35539 -0 -0 -2.98994 0.22938 0 0 0 0 0 -0.02562 0.30249 0.85341 0 -0.36186 0 0.18072 -0.12899 0.61828 -6.90317
ALA_1871 -5.5368 0.493 2.37631 -0.02265 0 0 2.84292 -2.18609 -0 -0 -2.77088 -0.39155 0 0 0 0 0 -0.0024 0 0 0 -0.22125 0 1.8394 0.00241 0.55826 -3.01932
GLY_1872 -4.62847 0.28683 2.98141 -0.00099 0 0 2.28828 -2.03642 -0.01698 -0.11625 -3.00247 -0.32462 0 0 0 0 0 -0.11915 0 0 0 -1.53701 0 0.83697 0.80234 0.24411 -4.34242
GLY_1873 -5.10773 0.46782 3.21898 -0.0012 0 0 2.41348 -2.21033 -0 -0 -2.57803 -0.33358 0 0 0 0 0 0.02469 0 0 0 -1.08981 0 0.83697 1.0754 0.24304 -3.04028
VAL_1874 -8.05446 1.34159 1.90386 -0.38836 0.52146 0.10154 2.07881 -2.19575 -0.02114 -0.12122 -2.22886 -0.42119 0 0 0 0 0 0.12155 0.31613 0.65806 0 -0.07821 0 1.9342 0.47945 1.00484 -3.0477
THR_1875 -6.05368 0.60832 4.90015 -0.16975 0.09588 0.06333 3.04008 -2.63555 -0 -0 -3.34961 0.41623 0 0 -0.56274 0 0 0.23775 0.02434 0.22184 0 -0.1482 2.35951 -1.0874 0.1568 1.11144 -0.77125
VAL_1876 -6.09913 1.14651 0.70564 -0.2357 0.10833 0.0455 0.93386 -1.27535 -0 -0 -0.5041 -0.32175 0 0 0 0 0 -0.04896 0.24732 0.42062 0 -0.60352 0 1.9342 -0.04626 0.62051 -2.97227
MET_1877 -8.84708 1.30309 3.33762 -0.36537 0.07522 0.1567 1.86428 -2.31747 -0 -0 -1.18568 -0.41951 0 0 -1.1083 0 0 0.06134 0.1503 1.5339 0 0.00026 0 0.60916 1.24997 1.41145 -2.49012
PRO_1878 -4.30525 0.72365 1.52026 -0.1129 0.00905 0.07037 0.33656 -0.73152 -0.01142 -0.07493 0.09402 0.67069 0 0 0 0 0 -0.00917 0.00303 0.29976 0 -0.01636 0 -2.4119 1.46956 1.23288 -1.24361
THR_1879 -4.71358 0.69105 2.99925 -0.23759 0.31858 0.10041 1.87942 -1.64916 -0 -0 -0.55105 -1.11288 0 0 -0.63273 -0.64384 0 0.01088 0.14914 1.28349 0 -0.1538 2.29556 -1.0874 0.01075 1.01913 -0.02436
PRO_1880 -5.89935 0.85664 3.28938 -0.09819 0.00243 0.06171 2.00676 -1.47022 -1e-05 -0.00011 -1.47692 0.67817 0 0 0 0 0 -0.02991 0.01151 0.4084 0 -0.22551 0 -2.4119 -0.13893 1.09545 -3.34057
THR_1881 -4.9691 0.49301 4.96404 -0.20333 0.15355 0.07257 2.75036 -2.39005 -0.01646 -0.10558 -2.17896 -0.04158 0 0 -0.63273 -0.64384 0 -0.04913 0.00077 0.0264 0 -0.00735 2.28062 -1.0874 0.77279 0.52592 -0.28545
ALA_1882 -4.33603 0.42592 2.85523 -0.02343 0 0 1.56995 -1.91743 -0 -0 -1.0919 -0.36787 0 0 0 0 0 -0.0852 0 0 0 -0.40817 0 1.8394 0.49327 0.47913 -0.56713
PHE_1883 -10.6028 1.1827 3.25566 -0.73142 0.08578 0.39441 3.25285 -2.93034 -1e-05 -0.00012 -3.71649 0.16607 0 0 0 0 0 -0.02342 0.13116 0 2.36731 -0.05695 0 1.0402 -0.24238 0.58838 -5.83934
THR_1884 -7.13536 0.44422 6.7478 -0.19296 0.11759 0.06983 2.93153 -3.50575 -0.01284 -0.07771 -1.96692 -0.39749 0 0 0 0 0 -0.01522 0.01349 0.05527 0 -0.0236 2.2988 -1.0874 0.19955 0.47528 -1.06188
GLU_1885 -8.22893 0.79558 6.72677 -0.22385 0.02858 0.30845 2.41801 -3.41575 -1e-05 -0.00011 -2.47292 -0.56681 0 0 0 0 0 -0.02938 0.05042 0 3.01333 -0.21533 0 -2.7348 -0.12518 0.37263 -4.2993
PHE_1886 -9.90953 1.11105 4.42464 -0.64136 0.05569 0.32414 3.28059 -3.27086 -0.03645 -0.26066 -3.01957 0.01615 0 0 0 0 0 0.57941 0.04484 0 2.35325 0.04686 0 1.0402 -0.32031 0.85702 -3.32489
SER_1887 -7.56552 0.64346 7.72581 -0.02851 0 0.02106 4.19712 -3.7409 -0 -0 -3.31244 -0.16067 0 0 -0.75346 0 0 0.03583 0.08921 0.49533 0 0.29548 1.74681 -0.77834 -0.11062 0.99739 -0.20295
ARG_1888 -10.3708 1.3599 11.2489 -1.67539 0.62896 1.51372 5.13841 -5.28884 -0.02424 -0.22395 -4.5375 0.44054 0 0 -1.48324 0 0 0.09312 0.1334 3.17293 0 -0.08814 0 -1.2888 -0.18546 0.94479 -0.4917
GLN_1889 -6.49272 0.66679 4.6503 -0.27807 0.03472 0.19095 1.35824 -2.62218 -0.04244 -0.33877 -0.78827 -0.5223 0 0 0 0 0 -0.008 0.16607 0 2.83497 -0.15081 0 -0.18838 -0.40698 0.95697 -0.97992
ARG_1890 -4.75504 0.56966 4.3986 -0.45044 0.05385 0.27444 2.26567 -2.22554 -0.0136 -0.14111 -1.01771 -0.22725 0 0 0 0 0 -0.10048 0.15559 1.62872 0 -0.08739 0 -1.2888 -0.19256 0.6299 -0.52348
GLY_1891 -2.80728 0.16298 3.09625 -6e-05 0 0 1.65609 -1.60739 -0.00897 -0.12925 -2.26249 -0.37983 0 0 0 0 0 -0.12958 0 0 0 0.43109 0 0.83697 0.10756 0.27145 -0.76245
LEU_1892 -9.57343 1.07241 3.30391 -0.47355 0.26514 0.0892 2.20547 -2.87818 -0.01351 -0.04635 -1.1753 0.17183 0 0 -0.76561 0 0 0.01112 0.04181 0.51098 0 -0.32946 0 0.18072 -0.09127 0.15734 -7.33673
ALA_1893 -5.7357 0.81755 3.95365 -0.02665 0.00162 0 2.27482 -2.8329 -0.00985 -0.05914 -2.28214 -0.32858 0 0 0 0 0 0.19477 0 0 0 0.43181 0 1.8394 0.2348 0.92055 -0.60599
PRO_1894 -3.39147 0.59814 2.04362 -0.0646 0 0.0412 0.7754 -0.91762 -0.01393 -0.07313 -0.31098 0.61177 0 0 0 0 0 -0.0778 0.01734 0.22146 0 -0.21724 0 -2.4119 0.369 1.12456 -1.67618
ASP_1895 -3.26163 0.54467 4.48156 -0.11744 0.01339 0.36277 1.94322 -1.88868 -0 -0 -3.57896 -0.45456 0 0 -0.4698 0 0 -0.06673 0.00066 0 1.864 -0.07995 0 -2.3716 -0.17828 0.62848 -2.62886
GLY_1896 -4.09476 0.82881 3.37596 -5e-05 0 0 1.59008 -1.89143 -0 -0 -1.31994 -0.38401 0 0 0 0 0 -0.09932 0 0 0 -1.29552 0 0.83697 -0.63748 0.68836 -2.40233
ARG_1897 -8.4685 0.70931 9.11778 -0.60955 0.14142 0.45941 3.11469 -3.74424 -0.01474 -0.11626 -5.2954 0.03166 0 0 -0.4698 -1.50497 0 -0.00285 0.36227 2.72828 0 -0.21163 0 -1.2888 -0.57442 0.79843 -4.83791
CYS_1898 -7.19305 0.63313 4.096 -0.05527 0.00881 0.0224 1.792 -1.98665 -0.03203 -0.19562 -2.02029 -0.46077 0 0 0 0 0 -0.01534 0.00439 0.37488 0 0.41017 0 3.6196 0.44663 0.57344 0.02243
LYS_1899 -7.21553 0.74807 6.47867 -0.3375 0.05165 0.20271 2.97123 -2.91245 -0.03824 -0.19203 -5.01598 -0.15809 0 0 0 0 0 0.20651 0.19799 1.49678 0 0.25664 0 -1.5107 0.9276 0.56624 -3.27643
SER_1900 -4.98342 0.84659 4.15032 -0.03423 0.00015 0.06057 1.9047 -2.24009 -0.00025 -0.0048 -1.44031 -0.7859 0 0 0 0 0 -0.04377 0.00091 0.4274 0 0.23423 0.62288 -0.77834 0.41523 0.77205 -0.87608
PHE_1901 -8.70137 1.054 2.56334 -0.61969 0.05614 0.37861 2.40316 -2.40942 -0 -0 -2.88915 -0.17329 0 0 -0.68105 0 0 -0.0177 0.02821 0 1.85401 -0.02811 0 1.0402 0.22531 0.6117 -5.30509
ALA_1902 -6.61815 0.78495 3.33361 -0.02204 0 0 2.71877 -3.01419 -0.01701 -0.14355 -1.50643 -0.20111 0 0 0 0 0 0.25093 0 0 0 0.10447 0 1.8394 0.21402 0.42489 -1.85146
ALA_1903 -4.2612 0.75176 2.7683 -0.02504 0.00024 0 1.5706 -1.92863 -0 -0 -1.09856 -0.41649 0 0 0 0 0 -0.07936 0 0 0 -0.10488 0 1.8394 -0.32175 0.28196 -1.02365
ALA_1904 -3.57643 0.59608 2.39683 -0.02722 0.00384 0 1.05107 -1.56267 -0.02943 -0.1496 -0.33917 -0.43996 0 0 0 0 0 -0.06032 0 0 0 0.03814 0 1.8394 -0.68185 0.25791 -0.6834
ALA_1905 -4.45464 0.46186 2.71105 -0.02555 0.00036 0 2.03528 -2.14307 -0.02894 -0.2159 -0.89081 -0.28535 0 0 0 0 0 -0.05195 0 0 0 0.09559 0 1.8394 -0.63713 0.35058 -1.23921
ASP_1906 -3.5029 0.39549 3.0878 -0.27493 0.04061 0.90666 1.17699 -1.6948 -0.01926 -0.09454 -1.03172 0.25672 0 0 0 0 0 0.06175 0.04991 0 2.46485 -0.64655 0 -2.3716 0.11078 0.41862 -0.66613
GLY_1907 -4.52977 0.28259 3.61015 -0.00095 0 0 1.2507 -2.33156 -0.00759 -0.02311 -1.43067 -0.23773 0 0 0 0 0 -0.0578 0 0 0 -1.53806 0 0.83697 0.7226 0.36028 -3.09396
THR_1908 -7.33089 0.87215 5.69429 -0.15785 0.04689 0.05623 3.32239 -3.08807 -0.04351 -0.28095 -5.2736 -0.69479 0 0 -0.88631 0 0 -0.04523 0.10205 0.70671 0 -0.53848 2.32815 -1.0874 0.78339 0.58097 -4.93385
ASN_1909 -7.74873 0.67971 5.80274 -0.29295 0.01244 0.46556 3.26847 -3.28405 -0.05757 -0.32302 -2.86904 -0.34817 0 0 -1.04661 0 0 -0.03419 0.0759 0 2.79195 -0.14456 0 -0.93687 0.88058 0.65318 -2.45523
TRP_1910 -10.4575 1.01472 3.02931 -0.97776 0.10362 0.34108 2.28581 -2.84726 -0 -0 -1.80834 -0.01181 0 0 0 0 0 0.02191 0.00357 0 1.58193 -0.17984 0 1.6906 0.27033 0.69135 -5.24821
ALA_1911 -6.8086 1.27567 2.93534 -0.01997 0 0 1.95245 -2.81856 -0 -0 -1.20422 -0.3618 0 0 0 0 0 0.01403 0 0 0 -0.3965 0 1.8394 -0.05766 0.76339 -2.88703
GLU_1912 -9.87059 0.83616 9.22519 -0.19456 0.02937 0.26232 4.87954 -4.15055 -0.01637 -0.08548 -6.98405 -0.26215 0 0 -1.90112 -0.16851 0 0.16467 0.11336 0 3.04186 0.23499 0 -2.7348 0.41785 0.63258 -6.5303
GLY_1913 -4.39049 0.40612 3.05687 -0.00075 0 0 2.35826 -2.00796 -0.00123 -0.01841 -2.68552 -0.26645 0 0 0 0 0 -0.08237 0 0 0 -1.4664 0 0.83697 1.35957 0.50439 -2.39742
VAL_1914 -8.18814 1.53571 2.42113 -0.29903 0.33463 0.06741 2.96085 -2.37047 -0 -0 -2.82671 -0.45172 0 0 0 0 0 0.1342 0.20357 0.23206 0 -0.71339 0 1.9342 0.82527 1.25272 -2.94771
ALA_1915 -5.77222 0.91828 1.62268 -0.02152 0 0 2.34016 -2.01714 -0 -0 -2.8639 -0.38385 0 0 0 0 0 0.00024 0 0 0 -0.52692 0 1.8394 -0.17193 1.44908 -3.58764
VAL_1916 -8.36285 1.24445 1.48839 -0.31981 0.37844 0.06955 2.28901 -2.48784 -0 -0 -2.27816 -0.50715 0 0 0 0 0 0.09841 0.02293 0.15541 0 -0.31814 0 1.9342 -0.22874 1.00142 -5.82049
LEU_1917 -8.80163 0.89647 1.38948 -0.50288 0.17404 0.12654 2.77022 -2.27083 -0 -0 -2.63092 -0.04365 0 0 0 0 0 0.38828 0.35216 0.80038 0 -0.02151 0 0.18072 -0.21041 1.07071 -6.33283
VAL_1918 -7.92603 0.58486 2.41106 -0.28736 0.15038 0.06316 2.87625 -2.56891 -0 -0 -3.76873 -0.29067 0 0 0 0 0 0.02074 0.02246 0.15054 0 -0.49583 0 1.9342 -0.1261 0.84265 -6.40732
VAL_1919 -7.89656 0.99766 2.13781 -0.30343 0.16374 0.06405 3.12109 -2.58393 -0 -0 -3.22642 -0.48315 0 0 0 0 0 -0.04885 0.01508 0.77281 0 -0.4978 0 1.9342 -0.27433 0.74443 -5.3636
GLU_1920 -8.26797 0.59385 7.54594 -0.36198 0.09967 0.48585 4.44683 -3.70925 -5e-05 -0.00027 -4.64888 -0.4743 0 0 0 -0.9337 0 -0.00365 0.02186 0 3.00934 0.21408 0 -2.7348 0.0313 0.52959 -4.15652
ARG_1921 -9.19672 0.70604 8.00318 -0.58857 0.07183 0.37936 3.10105 -3.58403 -0.06424 -0.3697 -4.40607 0.66544 0 0 0 -1.17252 0 -0.05984 0.48899 1.96731 0 -0.00855 0 -1.2888 -0.16042 0.65266 -4.86362
LEU_1922 -8.1564 0.56445 4.84031 -0.68406 0.21206 0.26397 3.08571 -2.9807 -0 -0 -2.45738 0.10688 0 0 0 0 0 0.07723 0.00731 0.96868 0 -0.22791 0 0.18072 -0.41523 0.76813 -3.84623
SER_1923 -4.64138 0.31242 5.49972 -0.02889 0 0.06744 2.20067 -2.49208 -0.01488 -0.17947 -2.42144 -0.57184 0 0 -0.74191 0 0 0.04656 0.00282 0.78806 0 0.33786 0.60545 -0.77834 -0.02032 0.36004 -1.66951
ASP_1924 -6.6601 0.35007 9.37181 -0.09697 0.00257 0.28693 3.97039 -4.07519 -0.04631 -0.32516 -5.34627 -0.31683 0 0 0 -1.96158 0 0.0191 0.00013 0 1.73431 0.25706 0 -2.3716 -0.02055 0.29622 -4.93197
ALA_1925 -6.31382 0.34212 4.81795 -0.02162 0 0 3.15649 -3.15358 -0 -0 -2.82792 -0.36763 0 0 0 0 0 -0.00903 0 0 0 -0.25684 0 1.8394 -0.31049 0.35832 -2.74665
ARG_1926 -5.11124 0.309 5.20755 -0.43667 0.05432 0.20996 2.06957 -2.46659 -0 -0 -1.95631 0.38449 0 0 0 0 0 -0.02779 0.08777 2.10227 0 0.00048 0 -1.2888 -0.264 0.24899 -0.87703
ARG_1927 -4.39876 0.21212 5.87651 -1.12227 0.23567 0.84946 2.47484 -2.62048 -0.0339 -0.23213 -2.93147 0.22673 0 0 0 -0.78906 0 -0.04864 0.02733 2.934 0 -0.13871 0 -1.2888 -0.26434 0.42193 -0.60996
ASN_1928 -4.18315 0.18079 4.42779 -0.19656 0.04675 0.31524 1.14551 -2.14637 -0.0339 -0.23213 -1.29766 -0.41008 0 0 0 0 0 -0.05939 0.00311 0 1.89732 -0.33489 0 -0.93687 -0.58249 0.45887 -1.93812
GLY_1929 -1.85482 0.07238 2.4864 -4e-05 0 0 1.04665 -1.23467 -0 -0 -1.34944 -0.38363 0 0 0 0 0 -0.17422 0 0 0 -1.1478 0 0.83697 -0.74758 0.33905 -2.11074
HIS_D_1930 -5.9726 0.24621 4.80434 -0.40121 0.10537 0.42293 2.03245 -2.58023 -0 -0 -2.72235 -0.3703 0 0 0 -0.9337 0 0.02199 0.0063 0 3.12587 -0.06343 0 -0.45461 -0.50814 0.24364 -2.99747
ARG_1931 -4.83229 0.42237 4.73138 -0.57171 0.07447 0.31286 2.03746 -2.2705 -0.01772 -0.16815 -2.12974 0.362 0 0 -0.93952 0 0 0.00211 0.20581 2.51712 0 -0.09314 0 -1.2888 -0.30845 0.38316 -1.57128
VAL_1932 -6.29269 0.74323 0.21306 -0.25812 0.12924 0.05223 0.63221 -1.67801 -0.01717 -0.13993 -0.12832 -0.38505 0 0 0 0 0 -0.06822 0.01257 0.28219 0 -0.75055 0 1.9342 -0.36957 0.48353 -5.60517
LEU_1933 -7.77404 0.54865 2.85649 -0.45999 0.16515 0.09387 1.85133 -2.34982 -0.02309 -0.08752 -1.92657 0.18358 0 0 -0.74193 0 0 0.03514 0.05621 0.4745 0 -0.2048 0 0.18072 -0.1029 0.4175 -6.80752
ALA_1934 -5.71375 0.57676 2.45467 -0.02112 0 0 2.05423 -2.21174 -0.02001 -0.07867 -2.02774 -0.43542 0 0 0 0 0 -0.00309 0 0 0 -0.50878 0 1.8394 0.09487 0.47006 -3.53033
VAL_1935 -7.74087 1.09033 2.95048 -0.36246 0.21056 0.08564 2.69895 -2.67511 -0 -0 -2.69589 -0.0488 0 0 0 0 0 -0.0719 0.01672 0.77147 0 -0.71079 0 1.9342 -0.1413 0.52454 -4.16422
VAL_1936 -7.55682 0.60172 2.40226 -0.28342 0.15987 0.0595 2.58346 -2.36266 -0 -0 -2.57843 0.03973 0 0 0 0 0 -0.087 0.05735 0.05808 0 -0.43129 0 1.9342 -0.41932 0.49023 -5.33255
ARG_1937 -7.84479 0.59492 6.24015 -1.49193 0.41346 1.15746 2.19826 -3.01017 -0.01968 -0.09074 -2.8426 0.08776 0 0 -0.42153 0 0 -0.00099 0.05742 3.63855 0 -0.09693 0 -1.2888 -0.17978 0.37113 -2.52882
GLY_1938 -3.96689 0.20499 3.10843 -0.00144 0 0 1.85736 -1.94994 -0 -0 -1.79127 -0.35795 0 0 0 0 0 0.08435 0 0 0 -1.04288 0 0.83697 0.50539 0.30694 -2.20594
THR_1939 -5.46401 0.48967 2.57109 -0.11094 0.06852 0.08632 1.86033 -1.86905 -0.00079 -0.01612 -2.19314 -0.73215 0 0 -0.63144 -0.48151 0 0.27716 0.00189 0.11477 0 -0.50673 2.54051 -1.0874 0.18296 0.699 -4.20105
ALA_1940 -4.97553 0.34856 2.48515 -0.02152 0 0 2.37034 -2.13164 -0 -0 -1.95957 -0.38685 0 0 0 0 0 0.04523 0 0 0 -0.50408 0 1.8394 -0.21992 0.74098 -2.36945
ILE_1941 -6.60717 0.79423 1.25154 -0.46336 0.44106 0.09545 0.88421 -1.65286 -0 -0 -0.71346 0.04458 0 0 0 0 0 0.08609 0.02868 0.46423 0 -0.33549 0 0.73287 -0.02923 0.51442 -4.4642
ASN_1942 -6.12004 0.59728 4.68768 -0.1564 0.00348 0.20996 2.96333 -2.63557 -0.03234 -0.25595 -3.62355 -0.30337 0 0 0 0 0 0.00258 3e-05 0 2.72279 -0.16703 0 -0.93687 0.03095 0.66546 -2.34759
GLN_1943 -8.22898 0.97131 7.5899 -0.36245 0.05068 0.33091 3.58716 -3.73723 -0.0336 -0.19788 -3.44756 -0.50873 0 0 -0.4534 -0.6822 0 0.00377 0.16153 0 3.65261 -0.05859 0 -0.18838 -0.01625 1.01257 -0.55479
ASP_1944 -5.74127 0.53038 7.10588 -0.13116 0.02314 0.42544 3.24077 -3.09933 -0.02821 -0.22603 -4.71157 -0.0669 0 0 -0.53277 -0.91753 0 0.0147 0.05434 0 3.33018 -0.52678 0 -2.3716 0.06766 0.82731 -2.73337
GLY_1945 -3.69609 0.41404 3.17354 -5e-05 0 0 1.81619 -1.81533 -0.02216 -0.15848 -1.80878 -0.41305 0 0 0 0 0 -0.02029 0 0 0 0.32886 0 0.83697 0.75305 0.29838 -0.31319
ALA_1946 -2.07217 0.07276 1.87543 -0.03055 0.01183 0 0.29791 -1.10538 -0.00953 -0.07388 -0.416 -0.49639 0 0 0 0 0 0.01046 0 0 0 -0.08476 0 1.8394 0.74852 0.25941 0.82706
SER_1947 -3.77478 0.22206 4.1987 -0.01974 0 0.0332 2.2724 -1.93272 -0.02473 -0.17959 -3.61414 -1.06612 0 0 -0.51368 0 0 0.0078 0.00072 1.49488 0 -0.5415 0.63693 -0.77834 0.37015 0.46574 -2.74277
ASN_1948 -2.54443 0.31987 1.10226 -0.20516 0.04107 0.33489 0.42081 -1.00276 -0.02228 -0.15552 -0.61668 -0.56072 0 0 0 0 0 0.10269 0.00089 0 2.44726 -0.54664 0 -0.93687 0.23943 0.5611 -1.02079
GLY_1949 -3.07909 0.27526 3.08792 -0.00034 0 0 1.54003 -1.76557 -0.02126 -0.17362 -1.37612 -0.17359 0 0 0 0 0 -0.01119 0 0 0 -1.51417 0 0.83697 0.12491 0.32236 -1.9275
LEU_1950 -6.79428 0.80638 2.11137 -0.71879 0.23839 0.27058 1.08089 -2.0789 -0 -0 0.45504 0.16255 0 0 0 0 0 0.00667 0.06774 0.78719 0 -0.15426 0 0.18072 0.19257 0.42018 -2.96595
SER_1951 -3.10967 0.40016 2.16656 -0.03628 0.02582 0.06398 0.70456 -1.19772 -0 -0 -0.30208 -0.87719 0 0 0 0 0 -0.05505 0.07677 0.48923 0 -0.07079 0.61221 -0.77834 -0.0942 0.60528 -1.37674
ALA_1952 -3.87426 0.54012 2.85843 -0.02926 0.00707 0 1.63401 -1.89845 -0.00979 -0.0497 -1.26803 -0.42318 0 0 -0.51368 0 0 0.06528 0 0 0 0.4114 0 1.8394 0.66456 1.11093 1.06486
PRO_1953 -5.35634 0.89031 1.63728 -0.19397 0.00197 0.13779 0.70602 -1.02955 -0.00258 -0.00712 -0.80499 0.00498 0 0 0 0 0 -0.05295 0.03075 1.06086 0 -0.81837 0 -2.4119 0.47495 0.99353 -4.73931
ASN_1954 -6.68038 0.42653 7.39722 -0.31618 0.03496 0.52105 3.81328 -3.58863 -0.01786 -0.11189 -4.04589 -0.44821 0 0 -1.53681 0 0 -0.07693 0.00347 0 2.53494 -0.22057 0 -0.93687 -0.37185 0.57858 -3.04204
ASP_1955 -5.52269 0.55872 5.78146 -0.14735 0.01999 0.52918 2.68764 -2.83536 -0.01814 -0.14535 -3.14519 -1.42143 0 0 -0.54905 0 0 -0.02506 0.12821 0 4.30283 0.17037 0 -2.3716 0.24884 0.50771 -1.24626
LEU_1956 -5.34404 0.40245 6.35049 -0.48437 0.24321 0.11513 2.22713 -2.90808 -0 -0 -2.82058 0.21284 0 0 -0.54905 0 0 0.08945 0.02438 0.33105 0 -0.28514 0 0.18072 0.09193 0.3115 -1.81097
ALA_1957 -6.50082 0.70225 5.61088 -0.02261 0 0 3.24484 -3.38133 -0.00565 -0.0639 -2.25972 -0.37391 0 0 -1.00404 0 0 0.02431 0 0 0 -0.24435 0 1.8394 -0.39917 0.29293 -2.54091
GLN_1958 -9.20031 0.99774 7.9973 -0.28409 0.10278 0.23826 3.98844 -4.17455 -0.02354 -0.19447 -2.98481 -0.57993 0 0 0 0 0 0.06649 0.12861 0 2.7034 -0.13107 0 -0.18838 -0.37617 0.40829 -1.506
GLU_1959 -8.9398 0.85992 9.06345 -0.21769 0.01852 0.28678 3.76755 -4.31682 -0.00112 -0.00978 -4.26927 -0.61481 0 0 0 -0.80215 0 0.00721 0.02622 0 3.4329 -0.2132 0 -2.7348 -0.39889 0.7425 -4.31328
ARG_1960 -6.97295 0.49682 7.84509 -0.72513 0.09822 0.46205 2.62085 -3.76863 -0 -0 -2.83224 0.33254 0 0 0 0 0 0.03026 0.04194 1.43843 0 -0.07003 0 -1.2888 -0.44527 0.601 -2.13584
VAL_1961 -9.01935 0.87629 4.62531 -0.31777 0.22408 0.07223 2.95279 -3.58383 -0 -0 -2.55098 -0.17445 0 0 0 0 0 -0.04302 0.00051 0.11493 0 -0.27662 0 1.9342 -0.26559 0.38389 -5.04737
ILE_1962 -9.62085 0.86303 3.78886 -0.50291 0.48379 0.10099 2.72604 -3.16455 -0.00341 -0.05673 -2.15941 0.0356 0 0 0 0 0 -0.06216 0.08372 0.45921 0 -0.45994 0 0.73287 0.00203 0.47797 -6.27587
ARG_1963 -7.7525 0.49549 8.39643 -0.56154 0.15084 0.31978 3.61368 -4.04197 -0.02165 -0.22712 -4.24417 0.26788 0 0 -0.30543 -0.80215 0 0.06235 0.43355 1.90475 0 -0.12173 0 -1.2888 -0.15953 0.74464 -3.1372
SER_1964 -5.38171 0.38719 6.19711 -0.02537 0 0.05893 3.0456 -3.11702 -0.00735 -0.13924 -2.55101 -0.61103 0 0 0 0 0 0.04392 0.00312 0.67687 0 0.3383 0.62257 -0.77834 -0.11039 0.64841 -0.69943
ALA_1965 -7.08163 0.39396 4.211 -0.02158 0 0 2.77771 -3.35364 -0 -0 -2.6158 -0.37677 0 0 0 0 0 0.20432 0 0 0 -0.30882 0 1.8394 -0.11319 0.26399 -4.18103
LEU_1966 -10.0494 0.88865 5.18849 -0.44933 0.15703 0.10518 3.67942 -3.86028 -0 -0 -3.40746 0.20822 0 0 0 0 0 0.00492 0.33256 0.53617 0 -0.23703 0 0.18072 -0.32818 0.44844 -6.60188
ASP_1967 -3.74687 0.10555 5.13781 -0.10403 0.00452 0.3135 1.96069 -2.4212 -0 -0 -0.97072 -0.41446 0 0 0 0 0 -0.03355 0.02214 0 1.6946 0.16379 0 -2.3716 -0.25287 0.55312 -0.35961
ASN_1968 -4.28311 0.19738 5.03337 -0.17649 0.03007 0.26024 2.09498 -2.4898 -0 -0 -1.62401 -0.27265 0 0 -0.63144 0 0 0.16921 0.01528 0 1.5225 0.39318 0 -0.93687 -0.00894 0.29661 -0.41049
ALA_1969 -6.00921 0.63643 3.30526 -0.02223 0 0 2.05776 -2.67999 -0 -0 -1.51706 -0.35971 0 0 0 0 0 -0.06559 0 0 0 -0.29159 0 1.8394 -0.15559 0.2051 -3.05701
GLY_1970 -2.37944 0.1469 2.87231 -6e-05 0 0 1.06325 -1.46896 -0.01813 -0.1116 -0.94186 -0.38244 0 0 0 0 0 -0.11879 0 0 0 -1.48827 0 0.83697 -0.12644 0.31348 -1.80309
LEU_1971 -8.0331 0.69852 2.73397 -0.46979 0.18392 0.08837 1.68396 -2.21497 -0.01813 -0.1116 -1.1531 0.05598 0 0 0 0 0 0.12103 0.02552 0.62451 0 -0.13143 0 0.18072 0.12691 0.45734 -5.15136
THR_1972 -4.45292 0.3213 5.79622 -0.10466 0.09019 0.06492 2.39915 -2.60871 -0.0006 -0.00224 -2.38623 -0.90924 0 0 -1.04028 0 0 0.0894 0.00034 0.13864 0 -0.64883 2.26032 -1.0874 -0.05812 0.48684 -1.65193
ALA_1973 -4.81803 0.36991 2.6433 -0.02119 0 0 1.92297 -2.02959 -0 -0 -0.05632 -0.33495 0 0 0 0 0 -0.06404 0 0 0 -0.3827 0 1.8394 -0.28459 0.46164 -0.75419
SER_1974 -3.64729 0.32891 5.16322 -0.03925 0.00648 0.05225 2.13505 -2.12132 -0.00757 -0.08425 -2.49272 -0.18277 0 0 -1.22206 -0.39009 0 -0.05196 0.07081 0.24322 0 -0.29595 1.7836 -0.77834 -0.46205 0.4402 -1.55192
ASP_1975 -6.11036 0.92221 8.0969 -0.11969 0.02471 0.37853 3.88212 -3.44898 -0.00027 -0.00116 -4.44055 -0.23649 0 0 -1.80782 -0.61581 0 -0.00445 0.07158 0 2.28569 -0.26899 0 -2.3716 -0.54756 0.43971 -3.87227
VAL_1976 -7.27471 0.79615 1.27972 -0.26025 0.13167 0.05183 1.36996 -2.108 -0.00034 -0.00108 -0.1819 -0.27018 0 0 0 0 0 0.18807 0.00042 0.27645 0 -0.79224 0 1.9342 -0.59784 0.49181 -4.96626
ASP_1977 -4.95492 0.26428 6.36698 -0.11393 0.0003 0.34024 3.47587 -2.81634 -0.01447 -0.07292 -5.83031 -0.55471 0 0 -0.87957 -0.35494 0 -0.02454 0.0743 0 2.08346 -0.32589 0 -2.3716 -0.33448 0.59077 -5.4524
ALA_1978 -6.2079 0.70348 1.90953 -0.02026 0 0 3.02446 -2.34358 -0 -0 -2.19398 -0.33314 0 0 0 0 0 0.12796 0 0 0 -0.50224 0 1.8394 -0.12125 0.72527 -3.39225
VAL_1979 -8.41109 1.33101 1.96576 -0.27193 0.19971 0.06034 2.73869 -2.7037 -0 -0 -1.94721 -0.2798 0 0 0 0 0 0.27781 0.10767 0.30429 0 -0.55293 0 1.9342 -0.11102 0.88638 -4.47182
GLU_1980 -7.88851 0.81529 9.00061 -0.5098 0.16097 0.79004 5.10536 -4.0222 -0.00202 -0.01242 -7.23329 -1.29361 0 0 -0.68045 -0.69799 0 0.03256 0.03226 0 4.00991 0.24993 0 -2.7348 0.09385 1.06757 -3.71671
ALA_1981 -5.40172 0.52129 3.55306 -0.02291 0 0 1.62655 -2.52034 -0.01637 -0.09313 -1.53237 -0.14009 0 0 0 0 0 0.24227 0 0 0 -0.05705 0 1.8394 0.03562 0.74138 -1.2244
HIS_1982 -8.126 0.99746 8.59208 -0.43433 0.00103 0.39607 4.26783 -4.06397 -0.02596 -0.17162 -3.79052 -0.4649 0 0 -2.43851 0 0 1.28269 0.01232 0 1.63732 -0.36679 0 -0.45461 0.1121 1.17388 -1.86444
GLY_1983 -4.08885 0.23176 4.02884 -4e-05 0 0 1.52774 -2.03397 -0 -0 -1.27292 -0.36054 0 0 -1.09228 0 0 0.08336 0 0 0 0.21069 0 0.83697 0.56492 1.3638 -0.00052
THR_1984 -6.95612 0.97904 5.87503 -0.13167 0.13467 0.06973 2.36665 -2.81068 -0.03548 -0.17873 -2.88472 -1.29384 0 0 -1.33374 0 0 -0.02891 0.02301 0.13885 0 -0.22469 2.27856 -1.0874 0.06891 0.77557 -4.25597
GLY_1985 -4.92664 0.24138 5.0274 -7e-05 0 0 2.46266 -2.70376 -0.00025 -0.0048 -3.79924 -0.38393 0 0 -1.01664 0 0 -0.16019 0 0 0 -1.5255 0 0.83697 -0.5413 0.50456 -5.98936
THR_1986 -5.64568 0.55582 6.29629 -0.16288 0.04192 0.05832 3.03731 -3.00046 -0.00897 -0.12925 -1.77473 0.1749 0 0 -0.65696 0 0 0.02442 0.03139 0.05285 0 0.0393 2.39594 -1.0874 -0.5231 0.35722 0.07626
THR_1987 -3.30533 0.17086 1.92391 -0.12564 0.09769 0.06341 0.53761 -1.37803 -0 -0 0.20538 -1.15905 0 0 0 0 0 0.23886 0.02139 0.07279 0 -0.03513 2.25297 -1.0874 -0.38065 0.49025 -1.3961
LEU_1988 -4.35812 0.67174 2.6062 -0.60058 0.16562 0.17219 1.37024 -1.59376 -0 -0 0.39443 0.18838 0 0 0 0 0 -0.00202 0.03501 0.59978 0 -0.20217 0 0.18072 0.18719 0.55866 0.37351
GLY_1989 -4.26159 0.23645 3.98416 -5e-05 0 0 1.95664 -1.9784 -0.00857 -0.06647 -0.84517 -0.37621 0 0 0 0 0 -0.00569 0 0 0 0.27184 0 0.83697 0.88505 0.59303 1.22201
ASP_1990 -7.52755 0.99289 10.3151 -0.099 0.00155 0.29594 5.26841 -4.57916 -0.01191 -0.0609 -7.92933 -0.39546 0 0 -1.69769 0 0 0.08011 0.00865 0 2.159 0.25269 0 -2.3716 6.24417 1.92979 2.87566
PRO_1991 -6.53308 0.82813 4.09767 -0.08088 0 0.05028 1.768 -1.94649 -0.01057 -0.09657 -1.71828 0.68697 0 0 0 0 0 0.15945 0.01427 0.4664 0 0.05515 0 -2.4119 5.50226 2.06736 2.89814
ILE_1992 -8.41415 1.03883 5.02922 -0.50792 0.33958 0.09762 3.05732 -3.1873 -0 -0 -1.74018 0.12072 0 0 0 0 0 -0.04841 0.07362 0.49378 0 -0.49922 0 0.73287 -0.13017 0.63423 -2.90957
GLU_1993 -8.08428 0.63989 8.83756 -0.36206 0.10459 0.44606 5.01203 -4.20579 -0.00407 -0.02652 -7.23817 -0.7191 0 0 -2.16331 0 0 -0.01382 0.01442 0 3.44665 -0.14565 0 -2.7348 -0.11797 0.39542 -6.91891
ALA_1994 -5.9584 0.84707 3.94135 -0.02273 0 0 2.54857 -2.69565 -0.00856 -0.06624 -2.26279 -0.36163 0 0 0 0 0 0.0103 0 0 0 -0.22463 0 1.8394 -0.40179 0.52498 -2.29076
GLN_1995 -6.95714 0.55533 6.93168 -0.5983 0.04948 0.6336 3.88962 -3.52439 -0.01057 -0.09657 -4.50603 -0.15672 0 0 -0.80091 -0.48816 0 0.06337 0.03206 0 4.28145 -0.19391 0 -0.18838 -0.36132 0.68698 -0.75884
ALA_1996 -6.61277 0.42919 4.01693 -0.02216 0 0 3.10387 -3.00565 -0.02066 -0.15161 -2.68422 -0.36953 0 0 0 0 0 -0.00085 0 0 0 -0.22427 0 1.8394 -0.37769 0.47047 -3.60954
LEU_1997 -9.1917 0.83831 3.39227 -0.46385 0.21915 0.10239 3.31877 -3.0224 -0 -0 -3.04752 0.22854 0 0 0 0 0 0.0777 0.08825 0.43325 0 -0.25861 0 0.18072 -0.32715 0.42078 -7.01108
LEU_1998 -7.66647 1.21567 4.05725 -0.47124 0.13632 0.11229 2.2962 -2.95433 -0 -0 -1.21477 0.21646 0 0 0 0 0 0.04351 0.5638 0.42236 0 -0.25517 0 0.18072 -0.24641 0.55138 -3.01241
ALA_1999 -4.01811 0.38324 3.88251 -0.02312 0 0 1.60793 -2.2866 -0.03507 -0.23952 -1.89733 -0.34128 0 0 -0.30543 0 0 -0.02992 0 0 0 0.03218 0 1.8394 -0.1674 0.56889 -1.02961
ALA_2000 -5.85023 0.2917 3.16893 -0.01747 0 0 2.12068 -2.4759 -0.02334 -0.24547 -1.50856 -0.25656 0 0 0 0 0 0.00834 0 0 0 0.56157 0 1.8394 0.81318 0.56285 -1.01088
TYR_2001 -10.1169 1.67965 1.3765 -0.64447 0.08924 0.28268 2.98735 -2.48564 -0.01917 -0.15886 -1.0108 -0.26063 0 0 0 -0.66463 0 0.04957 0.26098 0 2.31601 -0.02543 0.00024 1.2797 0.76215 0.81763 -3.48483
GLY_2002 -4.3232 0.43661 3.9936 -5e-05 0 0 2.20777 -2.28133 -0 -0 -1.90106 -0.4265 0 0 -0.60108 0 0 -0.10015 0 0 0 0.20129 0 0.83697 -0.06876 0.66999 -1.35593
HIS_D_2003 -3.79355 0.28703 4.01696 -0.67049 0.00892 0.72089 1.14609 -1.91509 -0.02751 -0.1624 -0.75786 -0.2913 0 0 0 0 0 0.00727 0.02619 0 1.59834 -0.12575 0 -0.45461 0.02901 0.21691 -0.14095
GLU_2004 -5.49346 0.52549 5.99075 -0.20699 0.02566 0.30854 2.16852 -2.56745 -0.01367 -0.11046 -3.03485 -0.53507 0 0 -0.8597 -0.39009 0 0.05446 0.00693 0 3.74606 0.31732 0 -2.7348 0.11965 0.24914 -2.434
ARG_2005 -4.29111 0.62325 4.06225 -1.06291 0.36377 1.02141 0.95438 -1.77674 -0.0044 -0.01441 -1.49792 -0.22469 0 0 -0.60108 0 0 0.53526 0.2036 2.37336 0 -0.08496 0 -1.2888 0.48235 1.11706 0.88968
PRO_2006 -3.59989 0.5923 3.13171 -0.14804 0.0007 0.1073 0.96432 -1.23941 -0 -0 -0.65353 0.13624 0 0 0 0 0 0.08107 0.02686 0.19824 0 -1.06891 0 -2.4119 -0.04645 1.43224 -2.49714
ALA_2007 -1.75311 0.13111 1.29753 -0.02311 0 0 0.45893 -0.81802 -0 -0 0.19825 -0.35531 0 0 0 0 0 -0.0415 0 0 0 -0.27072 0 1.8394 -0.45398 0.63684 0.8463
HIS_D_2008 -3.07251 0.30629 2.40429 -0.44416 0.03136 0.59248 0.4864 -1.25128 -0.00257 -0.03757 -0.70799 -0.29212 0 0 -0.43001 0 0 -0.04971 0.06946 0 1.5726 -0.48268 0 -0.45461 -0.14213 0.37231 -1.53214
ARG_2009 -3.99572 0.53098 4.18007 -0.93586 0.27032 0.70159 1.35601 -1.64612 -0.01737 -0.13118 -1.44761 -0.12164 0 0 -0.43001 0 0 0.53238 0.01205 2.85285 0 -0.1737 0 -1.2888 -0.12843 1.09337 1.21317
PRO_2010 -4.97102 0.37096 3.17581 -0.21619 0.01885 0.16097 0.45239 -1.42427 -0.00399 -0.02608 -0.68448 -0.08828 0 0 0 0 0 0.05767 0.00744 0.32829 0 -0.78773 0 -2.4119 -0.1664 1.29028 -4.91767
LEU_2011 -9.95906 1.37625 2.70727 -0.49708 0.15321 0.09925 2.43358 -2.8264 -0 -0 -3.08653 0.31416 0 0 0 0 0 -0.02985 0.21068 0.69416 0 -0.09765 0 0.18072 -0.45136 0.91514 -7.86351
ARG_2012 -8.34621 0.72143 4.64709 -0.67821 0.32691 0.36695 2.78908 -2.8147 -0.02396 -0.13768 -2.62255 0.26455 0 0 0 0 0 0.02918 0.35273 2.68984 0 0.17963 0 -1.2888 -0.17458 0.75307 -2.96622
VAL_2013 -7.62583 1.12817 2.01472 -0.27734 0.27005 0.05618 2.33118 -2.30072 -0 -0 -2.91022 -0.12846 0 0 0 0 0 -0.02127 0.01641 0.46251 0 -0.78227 0 1.9342 -0.04547 0.70098 -5.17717
GLY_2014 -3.41844 0.29638 2.92964 -0.00175 0 0 1.83788 -1.69256 -0.03406 -0.16843 -1.71546 -0.36942 0 0 0 0 0 -0.08866 0 0 0 -1.33427 0 0.83697 0.11382 0.55051 -2.25784
SER_2015 -5.16138 0.40221 5.97613 -0.03071 0 0.05817 3.26333 -2.64567 -0.03031 -0.14669 -3.53232 -0.99058 0 0 -1.61232 0 0 -0.0333 0.08163 0.26299 0 -0.30488 0.731 -0.77834 0.42564 0.54943 -3.51596
LEU_2016 -8.51595 1.45589 4.70119 -0.72166 0.22426 0.21906 3.53681 -3.02899 -0.00468 -0.02023 -3.76176 -0.00958 0 0 -0.68045 0 0 -0.09103 0.38866 2.40082 0 -0.06695 0 0.18072 0.02662 0.89517 -2.87207
LYS_2017 -10.7671 1.19311 10.549 -0.39 0.06324 0.2579 4.20319 -4.64524 -0.06043 -0.29707 -3.77857 0.38341 0 0 -1.80276 0 0 0.05211 0.14282 2.39717 0 -0.03242 0 -1.5107 -0.4236 0.78736 -3.67859
SER_2018 -5.54663 0.48015 6.02802 -0.03623 0 0.04582 3.06027 -2.81185 -0.00377 -0.03938 -2.65987 -0.38624 0 0 -0.87168 0 0 0.00601 5e-05 0.16084 0 -0.2884 1.7421 -0.77834 -0.64484 0.62013 -1.92384
ASN_2019 -8.31042 1.12261 6.13523 -0.18605 0.00214 0.30638 3.76425 -3.7069 -0.02697 -0.1848 -2.76116 -0.57712 0 0 -0.58917 0 0 -0.02688 0.00276 0 3.46218 0.22023 0 -0.93687 0.06235 0.65276 -1.57545
ILE_2020 -8.20355 1.12264 2.04475 -0.54323 0.27935 0.14732 1.99081 -2.13003 -0 -0 -1.24383 0.11526 0 0 0 0 0 -0.02398 0.02793 0.68956 0 0.00892 0 0.73287 0.47801 0.90939 -3.59783
GLY_2021 -4.77933 0.41495 3.48349 -0.00028 0 0 1.95598 -2.11471 -0.00468 -0.02023 -2.315 -0.18081 0 0 0 0 0 -0.06669 0 0 0 -1.51038 0 0.83697 0.09755 0.68669 -3.51648
HIS_2022 -10.6112 1.07346 7.6731 -0.66656 0.29121 0.70128 3.65573 -4.08748 -0.00917 -0.07697 -2.58228 -1.01098 0 0 -1.05927 0 0 -0.0349 0.122 0 3.81265 -0.22607 0 -0.45461 0.43329 0.58618 -2.47059
ALA_2023 -5.93418 0.62943 2.85884 -0.02768 0.00572 0 1.62338 -2.65205 -0.00521 -0.02969 -1.81328 -0.46431 0 0 -0.56274 0 0 -0.04332 0 0 0 -0.03695 0 1.8394 0.359 0.65444 -3.59921
GLY_2024 -4.59239 0.84983 4.26539 -0.00038 0 0 2.33263 -2.43362 -0.0304 -0.1424 -1.76978 -0.2152 0 0 -1.05927 0 0 -0.06546 0 0 0 -1.50281 0 0.83697 0.45188 1.2633 -1.81172
PRO_2025 -7.72671 1.1939 5.17512 -0.07762 0.00019 0.04774 2.63795 -2.45322 -0.02994 -0.18306 -2.18301 0.73688 0 0 0 0 0 -0.01749 0.11187 1.34348 0 -0.25202 0 -2.4119 0.67797 1.61408 -1.79578
ALA_2026 -6.17475 0.5315 3.40459 -0.02546 0.00051 0 1.86467 -2.86622 -0.00398 -0.01128 -1.71249 -0.37758 0 0 0 0 0 -0.04986 0 0 0 -0.36913 0 1.8394 -0.06921 0.84603 -3.17326
ALA_2027 -5.04232 0.41055 3.78595 -0.02411 1e-05 0 2.53668 -2.71228 -0 -0 -2.29752 -0.36983 0 0 0 0 0 -0.08716 0 0 0 -0.36477 0 1.8394 -0.59119 0.43612 -2.48047
GLY_2028 -4.49563 0.48178 3.95463 -5e-05 0 0 2.27555 -2.37569 -0.03238 -0.161 -1.80753 -0.39807 0 0 0 0 0 0.02542 0 0 0 0.04072 0 0.83697 0.31227 0.28753 -1.05549
VAL_2029 -9.19108 1.29859 4.02227 -0.36119 0.28287 0.08391 3.09443 -3.45362 -0.02677 -0.15237 -1.91729 0.11111 0 0 -0.51198 0 0 -0.00979 0.46073 1.09557 0 -0.10372 0 1.9342 0.53936 0.53839 -2.26637
ALA_2030 -6.25697 0.55713 2.81428 -0.0207 0 0 2.57686 -2.65878 -0 -0 -2.03183 -0.39199 0 0 0 0 0 0.26946 0 0 0 -0.31892 0 1.8394 -0.41339 0.66393 -3.37152
GLY_2031 -5.24246 0.44898 4.80018 -5e-05 0 0 2.44779 -2.68286 -0 -0 -2.7347 -0.41127 0 0 0 0 0 0.12241 0 0 0 0.56057 0 0.83697 0.05783 0.38 -1.4166
VAL_2032 -8.37276 0.62886 2.59433 -0.30773 0.19916 0.07151 2.9636 -2.83251 -0 -0 -2.0839 -0.16698 0 0 0 0 0 -0.0474 0.00192 0.08051 0 -0.236 0 1.9342 0.27591 0.34952 -4.94775
ILE_2033 -10.1921 1.18513 4.13526 -0.49622 0.33329 0.09986 2.92494 -3.06423 -0 -0 -2.6116 0.01776 0 0 0 0 0 0.01719 0.01709 0.48789 0 -0.42261 0 0.73287 -0.00401 0.48364 -6.35583
LYS_2034 -8.57317 0.65678 8.77922 -0.56071 0.19549 0.484 3.68439 -3.77213 -0.0223 -0.07424 -3.72449 0.16904 0 0 0 -0.69799 0 0.00375 0.73674 2.24258 0 0.05506 0 -1.5107 0.03818 0.56174 -1.32877
MET_2035 -9.13561 0.84061 4.39015 -0.71025 0.11545 0.39828 2.70593 -2.91665 -0 -0 -2.44675 -0.1678 0 0 0 0 0 0.28446 0.02483 1.88221 0 -0.07551 0 0.60916 -0.11581 0.56969 -3.74761
VAL_2036 -9.24089 1.82096 3.81397 -0.31819 0.21312 0.07286 3.18835 -3.09818 -0 -0 -2.53088 -0.25097 0 0 0 0 0 -0.02105 0.00857 0.12617 0 -0.2994 0 1.9342 -0.16538 0.64748 -4.09926
MET_2037 -10.0766 0.93736 6.15116 -0.66743 0.09451 0.30868 3.34614 -3.31985 -0.00019 -0.00275 -2.5454 -0.08095 0 0 0 0 0 0.18524 0.07752 2.54556 0 -0.04253 0 0.60916 -0.13927 0.76783 -1.85184
ALA_2038 -7.13895 0.57127 4.31783 -0.02002 0 0 3.38885 -3.2472 -0 -0 -3.0045 -0.36721 0 0 0 0 0 0.18971 0 0 0 -0.27347 0 1.8394 -0.27761 0.59914 -3.42277
MET_2039 -10.579 1.0601 5.43212 -0.22514 0.03478 0.07 2.36921 -3.1681 -0 -0 -1.35802 -0.21161 0 0 -1.07313 0 0 0.02617 0.17975 2.21179 0 -0.05143 0 0.60916 -0.29369 0.57808 -4.38896
ARG_2040 -6.54335 0.3813 5.80702 -1.21072 0.24777 0.77649 2.63548 -2.73856 -0.00651 -0.05652 -2.20963 0.36677 0 0 -0.74193 0 0 -0.03393 0.41701 2.45444 0 -0.11683 0 -1.2888 -0.20044 0.69322 -1.36774
HIS_D_2041 -5.78629 0.33429 3.95315 -0.42113 0.01476 0.54796 1.43338 -2.18362 -0 -0 -1.09775 -0.34735 0 0 0 0 0 0.13352 0.0253 0 1.85992 -0.19525 0 -0.45461 -0.23925 0.68271 -1.74026
GLY_2042 -2.99667 0.18144 3.21822 -5e-05 0 0 1.94655 -1.7055 -0 -0 -2.42794 -0.36867 0 0 0 0 0 -0.17341 0 0 0 -1.36987 0 0.83697 -0.42794 0.57007 -2.7168
VAL_2043 -6.56613 0.88363 2.73258 -0.36161 0.27014 0.08896 1.86983 -2.27394 -0.00019 -0.00275 -1.19071 -0.4875 0 0 0 0 0 0.00265 0.11177 0.33135 0 0.25602 0 1.9342 -0.05175 0.45957 -1.99388
LEU_2044 -8.50482 1.30553 2.41532 -0.59883 0.16206 0.16714 2.44298 -2.235 -0 -0 -2.18825 0.22591 0 0 0 0 0 -0.03187 0.00249 0.64719 0 -0.31802 0 0.18072 0.55855 1.47172 -4.29718
PRO_2045 -5.6554 0.87775 2.81238 -0.11948 0.00081 0.0872 0.96966 -1.1936 -0.02333 -0.10087 -0.57102 0.30261 0 0 0 0 0 -0.0485 0.01272 0.19714 0 -1.16333 0 -2.4119 -0.02879 1.45984 -4.59611
ARG_2046 -6.38502 0.3996 4.41899 -0.83021 0.2339 0.61342 0.8741 -2.0799 -0.03503 -0.24465 -0.812 0.45066 0 0 0 0 0 0.16714 0.02564 2.4286 0 -0.05332 0 -1.2888 -0.50154 0.41922 -2.1992
SER_2047 -4.64898 0.29601 4.34171 -0.02944 0.00092 0.01944 2.28484 -2.03446 -0.03047 -0.2174 -2.78858 -0.36544 0 0 -0.7188 0 0 0.13152 0.05239 0.84679 0 -0.25537 2.15165 -0.77834 -0.36489 0.31151 -1.7954
LEU_2048 -8.20524 1.0285 3.98627 -0.51799 0.41443 0.10076 1.43971 -2.82256 -0.011 -0.08792 -0.56069 0.26369 0 0 -0.87168 0 0 -0.00138 0.1715 1.91294 0 -0.3694 0 0.18072 -0.33162 0.40841 -3.87255
HIS_2049 -4.7842 0.47921 3.74288 -0.42802 0.02762 0.53101 1.21577 -1.65822 -0.03712 -0.25336 -1.35119 -0.53294 0 0 0 -0.74719 0 -0.11196 0.00311 0 1.64398 -0.4316 0 -0.45461 -0.35265 0.35407 -3.14542
ILE_2050 -5.6398 0.42898 1.69112 -0.63823 0.46397 0.13218 0.68864 -1.68833 -0.02332 -0.13935 0.13022 0.27062 0 0 0 0 0 0.04549 0.0205 0.8877 0 -0.51509 0 0.73287 -0.39986 0.5313 -3.0204
ASP_2051 -3.6894 0.40679 3.29694 -0.1062 0.0095 0.30936 1.82987 -1.7261 -0 -0 -1.69869 -1.10373 0 0 -0.76049 0 0 0.15216 0.00122 0 2.30818 -0.32704 0 -2.3716 -0.18852 0.66701 -2.99073
GLU_2052 -3.66112 1.00226 3.8935 -0.26125 0.03196 0.33812 2.27505 -1.82573 -0 -0 -4.15542 -0.16364 0 0 -0.76049 0 0 -0.0238 0.00342 0 2.79736 -0.05071 0 -2.7348 0.19559 1.46607 -1.63364
PRO_2053 -5.63534 0.61921 2.28807 -0.11758 3e-05 0.08534 1.16043 -1.34394 -0 -0 -0.74782 0.2987 0 0 0 0 0 0.00407 0.02846 0.11245 0 -1.25182 0 -2.4119 0.11732 1.43587 -5.35844
THR_2054 -6.744 1.34742 5.56083 -0.17083 0.05121 0.05829 2.79492 -3.01626 -0.00045 -0.00167 -2.3644 -0.40607 0 0 0 0 0 -0.10871 0.01907 0.05334 0 0.05113 4.04972 -1.0874 -0.01432 1.2726 1.34442
PRO_2055 -3.24759 0.67188 1.5043 -0.07677 0 0.04723 0.6389 -0.78509 -0 -0 0.5993 0.5777 0 0 0 0 0 -0.2057 0.05365 0.39775 0 -0.61723 0 -2.4119 -0.03471 1.44056 -1.4477
GLN_2056 -2.65164 0.34447 2.08797 -0.6456 0.10251 0.69275 0.60147 -1.08028 -0 -0 0.06738 -0.82785 0 0 0 0 0 0.46973 0.01603 0 2.655 -0.07384 0 -0.18838 0.32799 0.52567 2.42338
VAL_2057 -6.03301 1.22928 2.37655 -0.35891 0.24174 0.08457 1.76438 -2.0119 -0.00896 -0.0735 -1.05746 -0.06616 0 0 0 0 0 0.04283 0.13838 0.76852 0 -0.48307 0 1.9342 0.31918 0.76296 -0.43037
ASP_2058 -3.4546 0.45339 2.96584 -0.11106 0.01075 0.31829 1.27032 -1.59918 -0 -0 -2.36696 -0.33086 0 0 -0.80091 -0.48816 0 -0.064 0.00022 0 2.18649 0.02492 0 -2.3716 -0.39409 0.77324 -3.97796
TRP_2059 -5.53213 0.67085 3.94381 -0.65972 0.29036 0.35279 1.76476 -2.02229 -0.00851 -0.07183 -1.88341 -0.35599 0 0 0 0 0 0.20198 0.00527 0 2.76546 -0.24347 0 1.6906 -0.26088 0.47414 1.1218
SER_2060 -2.2458 0.13002 2.49923 -0.0363 0.00024 0.06677 1.08029 -1.1152 -0 -0 -0.05983 -0.92749 0 0 -0.80493 0 0 -0.05369 0.04659 0.49213 0 0.14566 0.62741 -0.77834 0.05822 0.97496 0.09994
SER_2061 -1.55399 0.08546 1.93006 -0.03957 0.00664 0.07428 0.94844 -0.96796 -0.01998 -0.12465 0.60373 -0.73796 0 0 0 0 0 0.01929 0.01666 0.45041 0 -0.03645 0.63871 -0.77834 0.19153 0.87186 1.57819
GLY_2062 -2.26754 0.15011 2.20833 -6e-05 0 0 0.67891 -1.09122 -0.0139 -0.08283 -0.35672 -0.38895 0 0 -0.80493 0 0 -0.16163 0 0 0 -1.51513 0 0.83697 -0.27139 0.26286 -2.81711
ALA_2063 -4.77658 0.72365 2.26512 -0.01894 0 0 1.5698 -1.81145 -0.01217 -0.1182 -0.36298 -0.28676 0 0 0 0 0 0.02164 0 0 0 0.40817 0 1.8394 0.19189 0.32735 -0.04006
VAL_2064 -7.28809 1.33132 1.22074 -0.24978 0.1135 0.05032 0.95672 -1.92019 -0.02713 -0.18896 -0.79769 -0.33673 0 0 0 0 0 0.07202 1e-05 0.43479 0 -0.30895 0 1.9342 0.61384 0.52248 -3.86759
THR_2065 -5.09454 0.25339 3.78743 -0.22075 0.1376 0.08504 2.45041 -2.0592 -0.00715 -0.06431 -2.49739 -1.10409 0 0 0 0 0 0.08776 0.00343 1.67414 0 -0.55438 2.29633 -1.0874 -0.24694 0.46076 -1.69986
LEU_2066 -4.94162 0.35158 1.54318 -0.46209 0.21542 0.08133 1.42196 -1.43267 -0.01633 -0.11584 -2.0143 0.17765 0 0 0 0 0 -0.00927 0.0001 0.51309 0 -0.37499 0 0.18072 -0.39837 0.56771 -4.71274
LEU_2067 -7.89566 0.86064 4.0243 -0.53474 0.34676 0.15276 2.64049 -2.67889 -0.00235 -0.01204 -2.34355 0.12073 0 0 0 0 0 0.013 0.28096 0.55887 0 0.04411 0 0.18072 0.11614 0.68885 -3.4389
THR_2068 -2.88008 0.13659 2.45235 -0.20609 0.22452 0.0791 1.03212 -1.1481 -0 -0 -1.37556 -0.36629 0 0 0 0 0 -0.01128 0.10054 1.33937 0 -0.2907 2.27794 -1.0874 0.05711 0.53815 0.87228
GLU_2069 -3.40319 0.46716 2.89895 -0.38126 0.10285 0.51941 0.9005 -1.38246 -0.01633 -0.11584 0.00407 -0.56585 0 0 0 0 0 -0.00086 0.00195 0 3.41814 -0.01537 0 -2.7348 -0.04509 1.1393 0.79128
PRO_2070 -3.61804 0.53434 1.63624 -0.14363 0.00376 0.10088 0.29437 -0.76531 -0.00122 -0.00402 -0.55274 0.16416 0 0 0 0 0 -0.0693 0.02026 0.22447 0 -0.94519 0 -2.4119 -0.24998 1.10798 -4.67486
VAL_2071 -6.14804 0.46862 3.63941 -0.28777 0.23179 0.06946 2.50907 -2.30981 -0 -0 -2.62257 -0.51208 0 0 0 0 0 0.05943 0.01219 0.22129 0 -0.47563 0 1.9342 -0.38453 0.31754 -3.27743
ASP_2072 -2.64894 0.18635 1.73363 -0.10941 0.00479 0.31114 0.59375 -1.02411 -0.00122 -0.00402 -0.89236 -0.34987 0 0 0 0 0 -0.01007 6e-05 0 1.96273 0.05631 0 -2.3716 -0.25245 0.34819 -2.4671
TRP_2073 -10.6262 1.50346 3.92239 -0.64744 0.26625 0.30243 2.07144 -2.73909 -0 -0 -1.29747 -0.17805 0 0 0 0 0 -0.04819 0.36932 0 3.06447 0.08039 0 1.6906 0.73128 1.1412 -0.39317
PRO_2074 -3.16974 0.61079 3.02384 -0.1803 0.05603 0.12954 0.74373 -1.17598 -0.00166 -0.02101 -0.68278 -0.02244 0 0 -0.16918 0 0 0.0288 0.0042 0.16676 0 -0.75362 0 -2.4119 1.31185 1.06537 -1.4477
ASP_2075 -2.35991 0.1517 3.54276 -0.10281 0.00215 0.28066 1.20125 -1.48646 -0.01824 -0.15632 -2.83825 -0.55322 0 0 0 -0.73684 0 -0.09869 0.13666 0 2.45482 -0.26269 0 -2.3716 0.18681 0.44094 -2.58728
SER_2076 -2.31323 0.23196 3.09619 -0.0171 0 0.02812 1.03157 -1.37637 -0.00581 -0.04109 -0.03285 -0.94792 0 0 -0.12531 0 0 -0.05483 0.00038 0.6114 0 -0.41117 0.60119 -0.77834 0.53653 0.32492 0.35825
ASP_2077 -1.30654 0.17576 1.45372 -0.1103 0.00764 0.33527 0.50756 -0.59598 -0 -0 -0.47832 -0.42302 0 0 -0.12531 0 0 0.09716 0.00048 0 1.70665 0.03588 0 -2.3716 0.45153 0.15945 -0.47996
ARG_2078 -3.81263 0.70781 5.42687 -0.67589 0.10491 0.41606 1.80758 -2.29765 -0.01051 -0.12329 -2.019 0.27497 0 0 -0.36236 -0.61581 0 0.00276 0.06423 2.50419 0 0.09657 0 -1.2888 0.04011 1.1725 1.41263
PRO_2079 -4.28151 0.48922 3.55017 -0.14035 0.00057 0.10097 0.63353 -1.34266 -0.00375 -0.02299 -0.83309 0.20748 0 0 0 0 0 0.09283 0.01008 0.30509 0 -1.1095 0 -2.4119 -0.10107 1.27941 -3.57746
ARG_2080 -9.63164 0.868 9.16108 -1.45833 0.55778 1.1461 3.04418 -3.69658 -0.04076 -0.31389 -5.45914 0.58335 0 0 -1.17309 -0.35494 0 0.03042 0.13274 2.90064 0 -0.12373 0 -1.2888 -0.49493 0.53593 -5.0756
ARG_2081 -9.72945 0.86712 8.58858 -0.78506 0.15798 0.5072 4.9102 -3.88363 -0.01501 -0.13091 -5.96661 -0.06664 0 0 -1.6471 -0.99319 0 0.04647 0.35076 3.67389 0 -0.20588 0 -1.2888 -0.27425 0.86887 -5.01546
ALA_2082 -5.95062 0.95113 2.40409 -0.02318 0 0 2.65453 -2.27975 -0 -0 -2.55202 -0.39505 0 0 0 0 0 -0.02 0 0 0 -0.43574 0 1.8394 -0.07863 0.77649 -3.10933
GLY_2083 -5.07046 0.72403 3.63653 -0.00044 0 0 2.67591 -2.33998 -0 -0 -3.52007 -0.24722 0 0 0 0 0 0.25179 0 0 0 0.35162 0 0.83697 0.39062 0.34797 -1.96274
VAL_2084 -8.22532 0.72376 3.69504 -0.25445 0.11677 0.05183 3.16965 -2.92697 -0 -0 -2.53837 -0.34254 0 0 0 0 0 -0.08563 0.11428 0.2573 0 -0.69854 0 1.9342 0.18452 0.36623 -4.45822
SER_2085 -4.9785 0.29712 4.36355 -0.02498 0 0.02059 2.22757 -2.31514 -0.02434 -0.19748 -2.65886 0.17453 0 0 0 -0.45412 0 0.14365 0.019 0.50816 0 -0.09897 0.60514 -0.77834 -0.1451 0.52546 -2.79107
ALA_2086 -4.56075 0.48731 2.24846 -0.02153 0 0 2.06396 -1.79112 -0.01026 -0.10417 -2.10048 -0.39514 0 0 0 0 0 -0.0115 0 0 0 -0.51124 0 1.8394 0.02769 0.46004 -2.37933
PHE_2087 -9.18765 0.91223 4.83087 -0.84651 0.0424 0.14899 2.30851 -3.11538 -0 -0 -1.94384 -0.56775 0 0 -0.45823 0 0 -0.02805 0.16947 0 2.34949 -0.17516 0 1.0402 0.0888 0.28459 -4.14702
GLY_2088 -4.91183 0.29439 4.29373 -0.00031 0 0 2.03637 -2.4689 -0 -0 -1.39912 -0.25116 0 0 0 0 0 -0.0451 0 0 0 0.30187 0 0.83697 0.28316 0.39497 -0.63495
ILE_2089 -5.98361 0.51073 1.17693 -0.49868 0.26927 0.10424 1.65591 -1.50663 -0.04202 -0.16272 0.99556 -0.05329 0 0 0 0 0 -0.03498 0.03436 0.94676 0 -0.14951 0 0.73287 0.12074 0.68551 -1.19858
SER_2090 -5.40618 0.75124 3.60515 -0.03388 0.00138 0.05751 1.30833 -2.16263 -8e-05 -0.00145 0.07397 -1.02624 0 0 0 0 0 -0.06216 0.00455 0.16221 0 -0.39344 0.60071 -0.77834 -0.25655 0.68253 -2.87337
GLY_2091 -4.18762 0.26196 4.13353 -6e-05 0 0 2.33135 -2.21385 -0 -0 -2.56145 -0.37162 0 0 0 0 0 -0.16216 0 0 0 -1.5311 0 0.83697 -0.38116 0.38456 -3.46064
THR_2092 -5.85759 0.3672 4.48963 -0.17581 0.08372 0.06235 2.63035 -2.47604 -0.00563 -0.01833 -1.88843 0.01057 0 0 0 0 0 -0.03247 0.01325 0.0392 0 0.0937 2.33566 -1.0874 -0.3052 0.2412 -1.48007
ASN_2093 -7.51885 0.53709 6.40748 -0.27471 0.04257 0.46327 3.84309 -3.42865 -0.01026 -0.10417 -3.08971 -0.822 0 0 0 -0.91753 0 -0.01862 0.09136 0 1.95328 -0.22718 0 -0.93687 -0.03335 0.63314 -3.41062
ALA_2094 -4.79385 0.13034 2.01873 -0.02183 0 0 2.2843 -1.90118 -0.02205 -0.12063 -2.10348 -0.319 0 0 0 0 0 -0.00093 0 0 0 0.14622 0 1.8394 0.27116 0.69076 -1.90204
HIS_D_2095 -9.65405 0.74218 6.73172 -0.46971 0.00507 0.26532 3.60041 -3.92574 -0.01642 -0.1023 -4.21929 -0.64872 0 0 0 -1.11876 0 -0.02935 0.09894 0 1.98447 -0.4356 0 -0.45461 0.22493 0.44217 -6.97933
VAL_2096 -7.42761 1.0105 2.42532 -0.27774 0.2369 0.06319 2.73292 -2.32468 -0.01376 -0.04621 -2.58075 -0.27439 0 0 0 0 0 0.01806 0.0359 0.32609 0 -0.79522 0 1.9342 -0.1901 0.59127 -4.55609
ILE_2097 -9.17913 0.69457 2.90974 -0.46906 0.36987 0.09752 3.15141 -2.80017 -0 -0 -3.66384 0.05756 0 0 0 0 0 -0.05324 0.04853 0.38233 0 -0.78021 0 0.73287 -0.46635 0.76383 -8.20378
LEU_2098 -8.49474 0.64205 1.85929 -0.47592 0.1631 0.09066 2.90946 -2.32356 -0.01376 -0.04621 -2.98668 0.23069 0 0 0 0 0 0.04814 0.06307 0.40367 0 -0.33469 0 0.18072 -0.34275 0.85193 -7.57551
GLU_2099 -7.75824 0.51083 7.48122 -0.26659 0.04627 0.27799 3.91774 -3.15359 -0 -0 -5.51362 -0.23359 0 0 0 -0.99319 0 -0.0135 0.05568 0 4.11968 -0.10175 0 -2.7348 -0.04378 0.60385 -3.79939
GLN_2100 -6.85758 0.44427 5.69496 -0.23353 0.01216 0.15502 2.86832 -2.44164 -0.00078 -0.0165 -3.90693 -0.15649 0 0 -2.07704 -0.73684 0 -0.08418 0.1958 0 3.6808 0.16694 0 -0.18838 -0.14409 0.59163 -3.03407
ALA_2101 -3.76741 0.89059 1.65376 -0.0228 0 0 0.74009 -1.55337 -0.00897 -0.05378 -0.18206 -0.12363 0 0 0 0 0 0.04783 0 0 0 -0.04072 0 1.8394 -0.34788 1.16974 0.24079
PRO_2102 -1.63349 0.41948 0.9063 -0.1178 0.00158 0.08697 0.29156 -0.46403 -0.01717 -0.13993 0.09961 0.25062 0 0 0 0 0 0.16792 0.11061 0.12032 0 -1.05465 0 -2.4119 -0.50986 0.97298 -2.9209
THR_2103 -1.82919 0.19008 1.3508 -0.19222 0.09348 0.06882 0.52355 -0.69316 -0 -0 -0.92406 -0.97418 0 0 0 0 0 -0.02396 0.0404 0.94726 0 -0.81489 2.30184 -1.0874 -0.28803 0.95104 -0.35982
GLN_2104 -1.74362 0.31404 1.02673 -0.23669 0.03768 0.19366 0.25156 -0.49545 -0.01485 -0.14617 -0.55078 -0.48872 0 0 0 0 0 0.23932 0.02429 0 3.11017 0.69966 0 -0.18838 1.16609 1.12923 4.32778
ASP_2105 -3.18472 0.62546 4.88475 -0.24668 0.14459 0.82331 2.68975 -1.88054 -0.02665 -0.2519 -3.46324 -1.32012 0 0 -0.93442 0 0 -0.08011 0.07819 0 1.93218 -0.76527 0 -2.3716 1.46843 1.1606 -0.71797
PRO_2106 -2.86244 0.30867 2.43471 -0.17425 0.04244 0.11965 0.89883 -0.94849 -0 -0 -0.28468 0.0866 0 0 -0.56134 0 0 0.00598 0.01602 0.18184 0 -0.86338 0 -2.4119 0.65635 1.0332 -2.32215
GLN_2107 -2.3922 0.27478 2.50196 -0.62656 0.10421 0.62282 0.92764 -1.1353 -0.0118 -0.10572 -0.774 -0.6344 0 0 0 0 0 -0.03225 0.00122 0 2.35747 -0.29551 0 -0.18838 0.34902 0.50375 1.44676
GLN_2108 -4.71278 0.56638 5.86541 -0.71634 0.1391 0.82227 2.45093 -2.29991 -0.04576 -0.3847 -3.0959 -0.56642 0 0 -1.49576 -0.34288 0 0.10271 0.04487 0 2.26738 -0.10321 0 -0.18838 5.74929 2.08543 6.14171
PRO_2109 -2.61812 0.73428 1.9091 -0.19588 0.00349 0.1355 0.70904 -0.75825 -0 -0 -0.74685 0.07458 0 0 0 0 0 0.11418 0.04205 0.31069 0 -0.73319 0 -2.4119 5.59372 2.48701 4.64945
ALA_2110 -1.59314 0.36844 1.90555 -0.02853 0.02602 0 0.99481 -0.84475 -0 -0 -2.02253 -0.56939 0 0 -0.87483 0 0 0.06825 0 0 0 0.22867 0 1.8394 0.55669 1.47264 1.52731
PRO_2111 -4.36688 0.90836 3.01286 -0.21422 0.05618 0.16289 0.57296 -1.17972 -0 -0 -0.75601 -0.128 0 0 0 0 0 0.09207 0.03352 0.29469 0 -0.69137 0 -2.4119 0.55452 1.73203 -2.32802
PRO_2112 -1.68496 0.30397 0.64469 -0.19028 0.04665 0.14006 0.06392 -0.32868 -0 -0 0.04353 -0.13965 0 0 0 0 0 0.19225 0.00054 0.41343 0 -0.11736 0 -2.4119 0.77906 1.22964 -1.01509
VAL_2113 -4.51747 0.79797 1.25084 -0.29741 0.29056 0.07761 0.9901 -1.28405 -8e-05 -0.00153 -0.08395 -0.74962 0 0 0 0 0 0.01247 0.00906 0.21077 0 0.00834 0 1.9342 1.06517 0.9485 0.66149
PRO_2114 -3.75685 0.57246 1.59656 -0.07548 0 0.04594 0.45393 -0.72029 -0.01676 -0.12132 -0.09081 0.56057 0 0 0 0 0 -0.18747 0.01067 0.42695 0 -0.55148 0 -2.4119 0.01365 1.03535 -3.21629
ALA_2115 -4.87964 0.45383 1.59181 -0.02214 0 0 1.29582 -1.68156 -0 -0 -0.95721 -0.41804 0 0 0 0 0 0.04909 0 0 0 -0.54887 0 1.8394 -0.10909 0.57971 -2.80687
ALA_2116 -4.36469 0.64195 2.1708 -0.02144 0 0 2.21937 -1.82565 -0.02086 -0.18019 -1.51498 -0.38884 0 0 0 0 0 -0.02402 0 0 0 -0.31335 0 1.8394 0.27591 1.08673 -0.41988
PRO_2117 -5.9529 1.38784 1.4246 -0.19527 0.09458 0.1428 0.44124 -0.99767 -0.01844 -0.1 -0.37743 -0.19679 0 0 0 0 0 0.23051 0.02902 0.24466 0 0.06259 0 -2.4119 0.98946 1.53084 -3.67226
TRP_2118 -12.3704 2.18012 3.07218 -0.84992 0.02963 0.23354 2.79062 -3.14002 -0.02575 -0.17051 -2.3193 -0.65207 0 0 0 0 0 0.01057 0.31808 0 2.51519 -0.08014 0 1.6906 0.51502 1.74639 -4.50618
LEU_2119 -8.46277 1.25757 1.23391 -0.51936 0.24423 0.1126 1.54436 -2.07867 -0 -0 -0.5717 0.08335 0 0 0 0 0 0.03393 0.23963 0.66515 0 -0.14696 0 0.18072 -0.34794 1.66254 -4.86943
LEU_2120 -8.55119 0.74507 1.70769 -0.48807 0.32943 0.12897 2.67372 -2.3645 -0.00757 -0.03183 -2.73138 -0.01284 0 0 0 0 0 -0.00229 0.34754 1.51569 0 -0.00214 0 0.18072 -0.11735 0.79242 -5.88793
SER_2121 -4.9695 0.42497 3.69305 -0.03559 0 0.08208 2.35034 -1.97822 -0.01818 -0.16809 -2.63244 0.16531 0 0 -1.3863 0 0 0.0625 0.00136 0.44567 0 -0.3613 0.70229 -0.77834 -0.0236 0.45074 -3.97326
ALA_2122 -6.91259 1.4131 3.51941 -0.02107 0 0 2.95445 -2.82328 -0.01077 -0.08442 -2.02603 -0.34134 0 0 0 0 0 0.09765 0 0 0 -0.44791 0 1.8394 0.04979 0.61871 -2.1749
LYS_2123 -5.50551 0.44855 4.22918 -0.37665 0.05383 0.21895 1.28381 -1.83559 -0.04231 -0.14806 -1.18102 0.09378 0 0 -0.84825 0 0 -0.04347 0.08484 2.17177 0 -0.04508 0 -1.5107 -0.19038 0.62189 -2.52043
THR_2124 -5.97829 1.04672 3.86246 -0.22186 0.24349 0.10523 3.09763 -2.598 -0.00737 -0.11661 -1.57989 -1.52157 0 0 -0.5441 0 0 0.03762 0.34573 0.15154 0 0.32098 2.30783 -1.0874 0.45178 1.04254 -0.64154
PRO_2125 -4.53953 0.7124 3.39568 -0.07303 0 0.045 1.56322 -1.53583 -0 -0 -1.10702 0.63265 0 0 0 0 0 -0.1665 0.00413 0.31967 0 -0.35857 0 -2.4119 0.61781 0.98603 -1.9158
ALA_2126 -4.09578 0.38612 2.8345 -0.02279 0 0 1.73416 -1.90892 -0 -0 -1.27871 -0.36091 0 0 -0.5441 0 0 -0.0475 0 0 0 -0.28988 0 1.8394 -0.26411 0.26753 -1.75099
ALA_2127 -6.66183 0.89983 3.35323 -0.02296 0 0 3.18347 -2.95624 -0 -0 -1.9835 -0.39199 0 0 0 0 0 0.20187 0 0 0 0.0997 0 1.8394 -0.1844 0.65428 -1.96913
LEU_2128 -10.0284 0.70736 4.15287 -0.47765 0.18206 0.11084 2.47283 -3.51508 -0.01458 -0.1534 -1.70375 0.18001 0 0 0 0 0 -0.01124 0.02761 0.36796 0 -0.26298 0 0.18072 -0.1365 1.02862 -6.89271
ARG_2129 -8.47268 0.47473 8.1828 -0.62471 0.07819 0.356 4.033 -4.21118 -0.01259 -0.07592 -4.10169 0.43407 0 0 -1.13793 0 0 0.12701 0.16047 2.40413 0 -0.04246 0 -1.2888 -0.28095 0.92494 -3.07354
ALA_2130 -4.98087 0.32263 4.24388 -0.02274 0 0 2.71976 -2.5707 -0 -0 -2.00798 -0.35851 0 0 0 0 0 0.01922 0 0 0 -0.27332 0 1.8394 -0.37975 0.49825 -0.95073
GLN_2131 -9.10717 0.80178 7.89392 -0.27079 0.03108 0.20441 4.84099 -4.19437 -0.04843 -0.39839 -4.42894 -0.47672 0 0 -1.3863 0 0 0.03057 0.11662 0 2.85381 0.07237 0 -0.18838 -0.26313 0.39624 -3.52084
ALA_2132 -7.26409 0.80944 3.74558 -0.02315 0 0 2.98741 -3.0974 -0 -0 -2.53884 -0.38682 0 0 0 0 0 -0.04507 0 0 0 -0.30072 0 1.8394 -0.28619 0.4586 -4.10184
ARG_2133 -6.6306 0.36542 7.62179 -0.95657 0.21634 0.59085 3.65804 -3.66199 -0.0226 -0.15676 -5.27278 0.29291 0 0 -0.23394 -0.53446 0 0.03673 0.36883 2.85582 0 -0.05214 0 -1.2888 -0.43515 0.74424 -2.49481
ARG_2134 -6.15674 0.21356 6.71308 -0.44672 0.05809 0.2246 2.71293 -3.18924 -0.01705 -0.19535 -3.10697 0.40758 0 0 0 0 0 -0.02105 0.0864 2.05676 0 -0.05645 0 -1.2888 -0.24462 0.73089 -1.5191
LEU_2135 -8.40323 0.74993 4.07822 -0.44359 0.15029 0.10402 2.86024 -2.8391 -0 -0 -2.37352 0.17567 0 0 0 0 0 0.25992 0.17394 0.36101 0 -0.27972 0 0.18072 -0.22401 0.42091 -5.04829
HIS_D_2136 -8.09452 0.59856 7.06335 -0.81339 0.03468 0.87756 3.50752 -3.7949 -0.00194 -0.01702 -3.5986 -0.28787 0 0 0 0 0 -0.00663 0.25353 0 1.54706 -0.24213 0 -0.45461 -0.05051 0.45243 -3.02742
THR_2137 -5.42862 0.21588 5.76224 -0.20381 0.12187 0.07377 2.60618 -2.8533 -0 -0 -2.972 -0.06958 0 0 0 0 0 -0.0004 0.00767 0.06489 0 0.0097 2.27585 -1.0874 0.14817 0.26904 -1.05984
HIS_D_2138 -6.02484 0.23018 5.86007 -0.7367 0.02482 0.76836 2.8467 -2.934 -0 -0 -2.49947 -0.29722 0 0 0 0 0 -0.00281 0.04607 0 1.62533 -0.22731 0 -0.45461 0.13596 0.20961 -1.42985
LEU_2139 -7.54134 0.36657 4.01109 -0.66764 0.18423 0.2446 2.47441 -2.66113 -0 -0 -0.86491 0.0821 0 0 0 0 0 0.00558 0.02108 0.9917 0 -0.25354 0 0.18072 -0.05247 0.25085 -3.22811
ALA_2140 -3.51267 0.20287 3.15629 -0.02191 0 0 1.37312 -1.84369 -0 -0 -1.19972 -0.34661 0 0 0 0 0 0.0312 0 0 0 -0.25744 0 1.8394 -0.36921 0.26898 -0.67939
ARG_2141 -5.0495 0.37963 4.12049 -0.45599 0.05122 0.23397 1.31457 -2.01503 -0 -0 -1.53538 0.34698 0 0 0 0 0 -0.04573 0.0271 2.00883 0 -0.15309 0 -1.2888 -0.34312 0.2618 -2.14205
HIS_D_2142 -6.29029 0.70483 5.44253 -0.44861 0.03188 0.59637 2.04264 -2.68426 -0 -0 -1.65981 -0.3149 0 0 0 0 0 0.05135 0.18029 0 1.47589 -0.75933 0 -0.45461 -0.29598 0.87693 -1.50509
PRO_2143 -5.07256 0.81701 2.98988 -0.09347 0.002 0.0585 1.0024 -1.3097 -0 -0 0.10287 0.67538 0 0 0 0 0 -0.00068 0.00371 0.44318 0 -0.2654 0 -2.4119 -0.31324 1.00059 -2.37144
HIS_2144 -3.52519 0.54336 2.86034 -0.72824 0.01848 0.80899 0.58054 -1.28374 -0 -0 0.03612 -2.21182 0 0 0 0 0 0.0489 0.18306 0 1.90423 -0.08249 0 -0.45461 5.69613 2.29997 6.69403
PRO_2145 -4.13043 1.08885 2.54205 -0.14364 0.0024 0.10043 0.74452 -1.01871 -0 -0 -0.22889 0.1958 0 0 0 0 0 -0.04589 0.00304 0.25921 0 -1.0644 0 -2.4119 5.41195 2.28991 3.59431
ASP_2146 -4.33541 0.68455 5.55125 -0.11263 0.01131 0.32055 3.34861 -2.34827 -0.02038 -0.13793 -4.64932 -0.49837 0 0 -0.87483 0 0 0.14176 0.01947 0 3.08036 -0.59521 0 -2.3716 -0.66415 0.98414 -2.4661
PRO_2147 -4.66097 0.50656 3.68525 -0.0855 0 0.05333 2.09471 -1.70014 -0 -0 -1.14673 0.6953 0 0 0 0 0 -0.14907 0.00798 0.55563 0 -0.35807 0 -2.4119 -0.51255 0.92675 -2.49941
THR_2148 -7.29177 0.87237 4.26802 -0.17345 0.08788 0.10562 2.27822 -2.53834 -0.00102 -0.01789 -1.42098 -0.28841 0 0 0 0 0 -0.04956 0.06272 1.58486 0 0.08413 2.31607 -1.0874 -0.23737 0.38524 -1.06104
ASP_2149 -6.94754 0.28986 8.52545 -0.10539 2e-05 0.31134 4.0823 -3.79801 -0.04236 -0.34835 -6.17209 -0.68407 0 0 -0.62251 -0.56455 0 0.06978 0.01137 0 2.71755 -0.33647 0 -2.3716 -0.15369 0.5476 -5.59137
ILE_2150 -7.54972 1.19711 3.53279 -0.6531 0.48307 0.13395 2.14221 -2.44298 -0 -0 -1.13503 0.26801 0 0 0 0 0 0.02996 0.53131 0.60223 0 -0.5074 0 0.73287 -0.1178 1.02942 -1.72308
ALA_2151 -6.3147 0.27294 3.46466 -0.02257 0 0 2.40454 -2.81762 -0.01844 -0.10001 -1.95972 -0.36128 0 0 0 0 0 0.07152 0 0 0 -0.34324 0 1.8394 -0.27433 0.80587 -3.35298
HIS_2152 -9.87108 1.03757 7.81199 -0.62371 0.0063 0.63673 3.52804 -4.21061 -0.01355 -0.10026 -1.94431 -0.31551 0 0 0 0 0 0.0255 0.00092 0 1.56364 -0.17581 0 -0.45461 -0.28481 0.42958 -2.954
ALA_2153 -7.15965 0.89299 4.61381 -0.02202 0 0 3.86238 -3.32576 -0.02526 -0.11797 -3.305 -0.36493 0 0 0 0 0 0.04352 0 0 0 -0.32967 0 1.8394 -0.18797 0.65623 -2.92992
LEU_2154 -8.3468 0.99906 3.67318 -0.46015 0.18587 0.10847 2.74266 -2.86904 -0.01436 -0.07107 -0.67905 0.19026 0 0 0 0 0 0.16564 0.24963 0.32936 0 -0.27314 0 0.18072 -0.39715 0.7309 -3.55502
ALA_2155 -4.68581 0.93289 2.48088 -0.02397 5e-05 0 1.63697 -2.12018 -0 -0 -1.24929 -0.33431 0 0 0 0 0 0.02184 0 0 0 -0.29606 0 1.8394 -0.49997 0.75293 -1.54464
THR_2156 -4.78345 0.39385 3.99711 -0.12143 0.10546 0.06465 2.35043 -2.29326 -0.00331 -0.01876 -1.14626 -1.24527 0 0 0 0 0 -0.04012 0.08566 0.17971 0 -0.65064 2.27078 -1.0874 -0.44507 0.83863 -1.54869
THR_2157 -6.99176 0.46281 5.7359 -0.13892 0.07371 0.08367 2.83364 -2.97819 -0.01347 -0.07513 -3.52964 -0.05883 0 0 -0.48386 0 0 0.00108 0.21023 0.02386 0 -0.45285 4.14341 -1.0874 -0.32221 0.62398 -1.93995
ARG_2158 -8.92134 0.8109 9.80969 -0.85689 0.20028 0.61342 3.13509 -4.22019 -0.01436 -0.07108 -3.22021 -0.02833 0 0 -1.22118 0 0 0.15667 0.05031 1.74922 0 -0.12388 0 -1.2888 -0.25037 0.74667 -2.94438
THR_2159 -5.53196 0.89456 4.80553 -0.1764 0.06762 0.06205 2.18026 -2.36886 -0.00541 -0.04396 -3.48974 -0.53279 0 0 0 -0.62494 0 -0.09598 0.01671 0.06587 0 0.04575 4.59657 -1.0874 -0.14415 1.60731 0.24063
PRO_2160 -2.88409 0.47565 1.86299 -0.17237 0.03832 0.11881 0.88218 -0.89191 -0 -0 -0.47975 0.07656 0 0 -0.44888 0 0 0.00968 0.00234 0.18043 0 -0.84382 0 -2.4119 0.20271 1.31376 -2.96931
HIS_2161 -9.24693 0.96592 7.63247 -0.3369 0.00214 0.35594 2.01554 -3.76377 -0.03379 -0.21282 -2.79038 -0.31227 0 0 -0.44448 0 0 0.16381 0.0283 0 2.14268 0.14717 0 -0.45461 0.2348 0.61042 -3.29677
GLU_2162 -4.77888 0.22244 5.04931 -0.45775 0.26132 1.44079 2.4901 -2.32708 -0.0805 -0.55377 -2.23894 -2.99551 0 0 0 0 0 0.01879 0.01625 0 3.89833 -0.31694 0 -2.7348 -0.38267 0.72688 -2.74263
HIS_2163 -8.53192 0.7674 6.63161 -0.42536 0.01213 0.43385 3.29203 -3.4528 -0.01315 -0.09811 -4.44579 -0.35365 0 0 0 -1.0157 0 0.12657 0.03223 0 2.59998 0.02647 0 -0.45461 -0.24715 0.73846 -4.37751
ARG_2164 -10.1589 0.48492 7.71807 -0.44527 0.06969 0.24108 3.7843 -3.84877 -0.01592 -0.04497 -4.75251 0.03093 0 0 -0.89336 0 0 0.10683 0.04509 2.30363 0 -0.22792 0 -1.2888 -0.06301 0.75616 -6.19874
ALA_2165 -5.75822 0.55708 2.12497 -0.0204 0 0 2.58044 -2.14922 -0 -0 -2.43187 -0.42995 0 0 0 0 0 0.07477 0 0 0 -0.5197 0 1.8394 -0.13868 0.52915 -3.74225
ALA_2166 -5.61698 0.46745 2.19047 -0.02166 0 0 2.75064 -2.16227 -0 -0 -2.94692 -0.38586 0 0 0 0 0 -0.0077 0 0 0 -0.51728 0 1.8394 -0.0252 0.21528 -4.22062
LEU_2167 -9.02759 1.45165 2.47895 -0.53821 0.40746 0.15776 2.73966 -2.47395 -0.00938 -0.09235 -2.61542 -0.06324 0 0 0 0 0 -0.0646 0.47698 2.09079 0 -0.14117 0 0.18072 0.16389 0.51508 -4.36295
VAL_2168 -6.8558 0.81096 1.52188 -0.28616 0.20125 0.06822 1.26948 -1.92745 -0 -0 -1.41529 -0.46821 0 0 0 0 0 -0.03259 0.00343 0.15133 0 -0.348 0 1.9342 0.22121 0.7601 -4.39144
THR_2169 -6.24895 0.44925 4.56348 -0.11613 0.05834 0.08527 2.10447 -2.5142 -0.0285 -0.18217 -2.15517 -0.53699 0 0 0 0 0 0.04741 0.00112 0.10917 0 -0.37813 2.32504 -1.0874 -0.20944 0.4932 -3.22034
ASP_2170 -2.41374 0.18462 3.39698 -0.16673 0.0871 0.55299 1.09239 -1.45676 -8e-05 -0.00153 -1.58284 -3.53462 0 0 -0.3337 0 0 -0.03244 0.11227 0 4.39621 0.04172 0 -2.3716 -0.12262 0.29705 -1.85532
ASP_2171 -4.43399 0.38618 7.0197 -0.10306 0.00572 0.3034 3.13331 -2.88195 -0 -1e-05 -5.9191 -1.25739 0 0 -1.13186 -0.4788 0 -0.00763 0.00386 0 2.13007 -0.18583 0 -2.3716 0.17241 0.57339 -5.04316
HIS_D_2172 -5.6524 0.60399 5.76545 -0.70363 0.02741 0.69545 2.57043 -2.69792 -0 -0 -4.05876 -0.14892 0 0 -0.79815 -0.4788 0 -0.09749 0.00461 0 1.78977 0.10211 0 -0.45461 -0.07744 0.59663 -3.01225
GLY_2173 -1.95428 0.22055 2.58556 -4e-05 0 0 0.59071 -1.19733 -0 -0 -0.13131 -0.42714 0 0 0 0 0 -0.08931 0 0 0 0.42326 0 0.83697 -0.01804 0.21446 1.05407
THR_2174 -4.43412 0.39682 3.71348 -0.19903 0.10386 0.07389 2.00615 -1.97542 -0 -0 -1.39765 -0.39911 0 0 0 0 0 -0.0447 0.04006 0.22229 0 -0.14602 2.30763 -1.0874 0.42918 0.15262 -0.23746
ARG_2175 -11.3431 1.23722 7.84362 -0.87922 0.40976 0.62069 3.48814 -4.00627 -0.06028 -0.49134 -1.79319 0.18761 0 0 0 0 0 -0.04807 0.34078 2.93388 0 -0.14646 0 -1.2888 0.09988 0.78159 -2.11359
GLY_2176 -4.51337 0.64838 4.94688 -5e-05 0 0 2.86233 -2.53384 -0 -0 -2.75604 -0.40933 0 0 0 0 0 0.21654 0 0 0 -0.15515 0 0.83697 5.48914 1.3551 5.98754
PRO_2177 -4.58502 0.42388 3.46894 -0.06543 0 0.04152 1.59685 -1.77301 -0 -0 -1.61891 0.61044 0 0 0 0 0 -0.06006 0.05944 0.14554 0 0.31341 0 -2.4119 5.81957 0.95442 2.91969
ALA_2178 -6.31834 0.85762 3.97087 -0.02058 0 0 2.59237 -2.89085 -0 -0 -1.99093 -0.35608 0 0 0 0 0 0.31478 0 0 0 -0.09092 0 1.8394 0.02695 0.62025 -1.44546
LEU_2179 -10.6536 1.02483 4.10497 -0.514 0.28502 0.12948 3.32709 -3.43222 -0 -0 -2.52869 0.2106 0 0 0 0 0 0.10206 0.52001 0.32521 0 -0.2772 0 0.18072 -0.2439 0.67533 -6.76435
ALA_2180 -5.16851 0.38888 4.80188 -0.02049 0 0 2.72101 -2.87049 -0.00129 -0.00384 -1.92622 -0.37959 0 0 0 0 0 0.01615 0 0 0 -0.25034 0 1.8394 -0.37448 0.53645 -0.69148
ALA_2181 -6.3 0.56241 4.44575 -0.02073 0 0 3.43215 -3.26804 -0 -0 -2.4505 -0.36308 0 0 0 0 0 -0.03656 0 0 0 -0.28704 0 1.8394 -0.42031 0.45093 -2.41561
LEU_2182 -7.93205 1.02764 3.95631 -0.86918 0.41301 0.34685 2.40753 -2.93719 -0 -0 -1.79895 0.04318 0 0 0 0 0 -0.02055 0.26019 1.89378 0 -0.21119 0 0.18072 -0.22482 0.8833 -2.58143
ALA_2183 -6.70691 0.39382 4.34071 -0.02342 0 0 2.89344 -3.11497 -0.01001 -0.08084 -2.98806 -0.37332 0 0 -1.37186 0 0 -0.02818 0 0 0 -0.41929 0 1.8394 -0.30778 0.84113 -5.11615
GLU_2184 -4.6225 0.2889 5.82357 -0.43624 0.06076 0.88268 2.54652 -2.69472 -0 -0 -2.63013 -0.37496 0 0 0 -0.53446 0 -0.06578 0.01639 0 2.82875 -0.06396 0 -2.7348 -0.57585 0.38839 -1.89745
GLY_2185 -2.34384 0.05362 2.933 -5e-05 0 0 1.14429 -1.43538 -0 -0 -1.37631 -0.39129 0 0 0 0 0 -0.17509 0 0 0 -1.41277 0 0.83697 -0.82644 0.35839 -2.63492
ALA_2186 -3.32459 0.571 2.42789 -0.02152 0 0 1.84498 -1.73268 -0 -0 -0.9316 -0.19629 0 0 0 0 0 0.06848 0 0 0 0.02507 0 1.8394 -0.58936 0.76959 0.75038
PRO_2187 -1.68804 0.32208 0.54935 -0.1905 0.00212 0.13385 0.17381 -0.45517 -0.01609 -0.11513 0.06008 0.10111 0 0 0 0 0 0.0281 0.00036 0.36799 0 -0.88493 0 -2.4119 -0.19801 0.78126 -3.43967
ASP_2188 -4.86331 0.51252 5.4982 -0.17377 0.01769 0.53006 2.05541 -2.5698 -0.01907 -0.14994 -2.59164 -1.20304 0 0 -0.90607 0 0 0.08508 0.0087 0 2.7247 0.19655 0 -2.3716 0.22895 0.48435 -2.50604
ALA_2189 -1.36752 0.12431 1.70881 -0.02386 0 0 0.46555 -0.84472 -0 -0 0.04888 -0.36393 0 0 0 0 0 -0.08996 0 0 0 -0.41352 0 1.8394 0.20649 0.48503 1.77496
CYS_2190 -4.76546 0.52309 3.49052 -0.05094 0.02447 0.02346 2.06112 -1.83242 -0.00113 -0.00303 -3.2295 -0.4621 0 0 -0.90607 0 0 -6e-05 0.08805 0.35213 0 0.23609 0 3.6196 -0.318 0.42614 -0.72404
LEU_2191 -7.27789 0.72214 2.5247 -0.60008 0.18111 0.16327 1.70831 -2.17164 -0.00298 -0.03481 -1.13031 0.24075 0 0 0 0 0 0.049 0.01488 0.56237 0 -0.36 0 0.18072 -0.14996 0.60336 -4.77706
ILE_2192 -7.07233 0.91923 2.58127 -0.49353 0.44156 0.10637 2.71918 -2.45818 -0.00113 -0.00303 -2.70662 -0.00801 0 0 0 0 0 -0.05955 0.06206 0.44325 0 -0.77589 0 0.73287 -0.23771 0.82829 -4.98191
SER_2193 -2.54394 0.18403 1.18561 -0.02766 0 0.06585 0.42422 -0.84142 -0 -0 -0.53724 -0.17219 0 0 0 0 0 0.02998 0.00025 0.13013 0 -0.46231 0.60005 -0.77834 -0.35662 0.56967 -2.52992
GLY_2194 -2.95013 0.19698 3.1546 -0.00176 0 0 1.92473 -1.61866 -0 -0 -2.3272 -0.36988 0 0 0 0 0 -0.08323 0 0 0 -1.49383 0 0.83697 0.12026 0.164 -2.44715
THR_2195 -3.2818 0.22924 2.41395 -0.12352 0.06003 0.09411 1.07255 -1.42039 -0 -0 -0.72213 -0.65612 0 0 0 0 0 0.05339 0.00058 0.14216 0 -0.34188 2.33403 -1.0874 0.01417 0.26392 -0.95512
ALA_2196 -3.60447 0.33111 2.27352 -0.02321 0 0 1.46101 -1.62665 -0 -0 -0.39324 -0.4284 0 0 0 0 0 -0.01925 0 0 0 -0.44906 0 1.8394 -0.20562 0.31716 -0.52769
LEU_2197 -2.7801 0.31019 0.12901 -0.49345 0.34818 0.12801 0.14999 -0.59327 -0.03439 -0.21753 0.22202 0.11364 0 0 0 0 0 -0.01152 0.07733 0.28363 0 -0.17631 0 0.18072 0.07689 0.28404 -2.00291
SER_2198 -1.50807 0.04132 1.8197 -0.02814 0 0.06601 0.4299 -0.89987 -0.03514 -0.21781 0.36096 -0.29014 0 0 0 0 0 -0.00785 0.00066 0.04748 0 -0.5301 0.60007 -0.77834 -0.12078 0.22117 -0.82896
LYS_2199 -3.12699 0.13165 4.08724 -0.34873 0.031 0.15271 1.75327 -1.53444 -0.00311 -0.0248 -2.79718 0.15954 0 0 0 -0.86938 0 -0.05528 0.47274 1.69921 0 0.00171 0 -1.5107 -0.47852 0.23822 -2.02185
GLY_2200 -2.41853 0.07607 2.88449 -0.0002 0 0 1.37355 -1.30818 -0 -0 -1.39383 -0.16518 0 0 -0.43257 0 0 -0.08637 0 0 0 -1.13113 0 0.83697 -0.2323 0.29514 -1.70208
ARG_2201 -5.01766 0.26121 5.8492 -0.92796 0.24038 0.68689 2.58248 -2.45957 -0.02006 -0.07946 -4.64522 -0.13014 0 0 -0.43257 0 0 0.68585 0.01332 1.67907 0 -0.12315 0 -1.2888 0.10035 0.4412 -2.58467
THR_2202 -6.51151 0.7838 4.40355 -0.17978 0.12012 0.06685 3.37745 -2.62849 -0.01814 -0.12862 -4.65962 -0.14268 0 0 -0.92522 0 0 0.10163 0.09818 0.19915 0 -0.20676 2.27024 -1.0874 0.06479 0.97758 -4.02486
VAL_2203 -8.91624 1.3978 2.13008 -0.28857 0.26146 0.06062 2.51189 -2.62773 -0.02032 -0.08019 -2.74534 -0.27609 0 0 0 0 0 0.1079 0.0004 0.26162 0 -0.75674 0 1.9342 -0.16894 0.99173 -6.22249
PHE_2204 -10.9348 1.65518 1.94665 -0.55322 0.02782 0.21646 2.75269 -2.47744 -0.02164 -0.074 -2.35621 0.06167 0 0 0 0 0 0.22725 0.26742 0 2.10913 -0.2474 0 1.0402 -0.33567 0.92504 -5.77085
VAL_2205 -9.0944 0.93226 2.48121 -0.281 0.23067 0.06029 2.44377 -2.57587 -0.00026 -0.00073 -2.30664 -0.34681 0 0 0 0 0 -0.01159 0.10263 0.18292 0 -0.67965 0 1.9342 -0.30706 0.91118 -6.32487
PHE_2206 -11.7412 1.92857 2.67605 -0.63117 0.17207 0.35766 2.80374 -3.18361 -0.01509 -0.05199 -2.71964 0.06603 0 0 0 0 0 0.08688 0.00225 0 2.29563 -0.32854 0 1.0402 0.11737 1.34999 -5.77474
PRO_2207 -7.46646 1.29883 3.34785 -0.18679 0.00223 0.13176 1.62687 -1.47029 -0 -0 -0.9301 0.11214 0 0 0 0 0 0.00332 0.01034 0.35303 0 -0.85155 0 -2.4119 0.1438 1.29889 -4.98801
GLY_2208 -3.81996 0.13447 3.71765 -0.00025 0 0 1.88189 -1.93749 -0.00582 -0.05083 -1.67053 -0.16254 0 0 0 0 0 -0.12678 0 0 0 -1.07807 0 0.83697 -0.1022 0.33357 -2.04992
GLN_2209 -4.53919 0.18816 3.12383 -0.30785 0.04193 0.1501 1.94346 -1.64784 -0 -0 -1.99315 0.07047 0 0 -0.65843 -1.33061 0 -0.04333 0.00182 0 2.81684 0.13387 0 -0.18838 -0.12266 0.18304 -2.17792
GLY_2210 -2.09013 0.2385 2.23659 -0.0001 0 0 1.0047 -1.16332 -0.00742 -0.08857 0.04761 -0.35875 0 0 -0.23975 0 0 -0.10201 0 0 0 -1.53271 0 0.83697 0.04404 0.34188 -0.83246
SER_2211 -5.87929 0.67247 5.18357 -0.03525 7e-05 0.06155 3.28397 -2.56294 -7e-05 -0.00046 -2.0399 -0.98934 0 0 0 0 0 -0.06401 0.0943 0.27508 0 -0.30195 0.79325 -0.77834 -0.08575 0.55761 -1.81543
GLN_2212 -6.81265 0.76874 4.13287 -0.79245 0.08445 0.8289 1.28344 -2.33461 -0.01338 -0.10759 -0.09836 -0.01398 0 0 0 0 0 0.13185 0.80523 0 4.15022 0.08199 0 -0.18838 -0.3518 0.58453 2.13901
TRP_2213 -10.1906 1.36914 6.94002 -1.03082 0.04212 0.12526 3.36074 -3.73094 -0.00345 -0.05655 -3.04761 -0.5793 0 0 0 0 0 -0.00934 0.59509 0 4.06534 -0.40294 0 1.6906 0.01265 0.63777 -0.21282
THR_2214 -4.2607 0.4835 2.61403 -0.20028 0.13454 0.07381 1.27523 -1.54072 -0.01254 -0.06489 0.07238 -0.69961 0 0 0 0 0 -0.05403 0.00224 0.06959 0 0.0781 2.30535 -1.0874 0.46184 0.56126 0.21169
GLY_2215 -3.74964 0.48833 4.0438 -5e-05 0 0 2.10971 -2.02829 -0 -0 -1.41649 -0.38732 0 0 0 0 0 -0.07251 0 0 0 0.37528 0 0.83697 0.37594 0.43318 1.0089
MET_2216 -8.47494 1.11043 3.11704 -0.23025 0.07571 0.12267 2.46977 -2.22408 -0.00075 -0.00688 -0.81768 -0.43631 0 0 0 0 0 0.03211 0.18595 1.93079 0 0.25086 0 0.60916 0.38206 0.73652 -1.16785
GLY_2217 -3.82427 0.33341 3.37445 -5e-05 0 0 1.95019 -1.95613 -0.01848 -0.1162 -1.4239 -0.38847 0 0 0 0 0 -0.18026 0 0 0 -1.43456 0 0.83697 -0.13423 0.64612 -2.33541
ARG_2218 -8.55591 0.94429 8.85444 -0.80933 0.20651 0.54995 4.13089 -4.04292 -0.03271 -0.21557 -4.20938 0.42637 0 0 -0.97444 0 0 -0.05341 0.20176 2.45438 0 -0.24482 0 -1.2888 -0.34737 0.60094 -2.40514
GLU_2219 -5.66101 0.52743 6.20208 -0.45582 0.19213 1.41392 2.8697 -2.88612 -0.03962 -0.28767 -2.43672 -2.9334 0 0 0 0 0 -0.0378 0.00332 0 3.8479 -0.34206 0 -2.7348 -0.1496 0.63775 -2.27039
LEU_2220 -9.29019 1.32674 4.03292 -0.4825 0.18844 0.11762 3.03258 -3.00749 -0.01771 -0.11495 -1.71567 0.17441 0 0 0 0 0 0.21297 0.00369 0.2993 0 -0.2695 0 0.18072 -0.50661 0.61289 -5.22233
LEU_2221 -8.71917 1.24291 2.92577 -0.46621 0.11114 0.10753 2.11367 -2.54434 -0 -0 -0.51481 0.15156 0 0 0 0 0 -0.05768 0.0115 0.29567 0 -0.2739 0 0.18072 -0.33502 0.92919 -4.84147
HIS_D_2222 -4.47133 0.36163 4.1335 -0.41518 0.01228 0.54019 1.33238 -2.05601 -0 -0 -0.93716 -0.29168 0 0 0 0 0 -0.05109 0.06352 0 1.93794 -0.06829 0 -0.45461 -0.06625 0.88707 0.45688
THR_2223 -5.80543 0.43392 4.34606 -0.1222 0.06059 0.06275 2.13662 -2.18899 -0 -0 -1.5532 -1.28583 0 0 -0.40598 0 0 -0.01232 0.00075 0.19003 0 -0.47772 2.42173 -1.0874 -0.03842 0.77948 -2.54555
SER_2224 -4.97378 0.56819 5.45454 -0.04103 0.00962 0.07908 3.48202 -2.58814 -0.00063 -0.00259 -2.24639 -0.48165 0 0 0 0 0 -0.0357 0.00119 0.19087 0 0.12945 0.60437 -0.77834 0.52876 1.04616 0.94598
PRO_2225 -3.28873 0.38269 3.02421 -0.06808 0 0.04266 1.48831 -1.47251 -0 -0 -1.32636 0.61284 0 0 0 0 0 -0.1207 0.01334 0.17559 0 -0.42537 0 -2.4119 0.78154 0.8196 -1.77287
GLU_2226 -5.55349 0.57062 4.9274 -0.45303 0.20694 1.41914 2.21595 -2.50869 -0.02363 -0.15355 -1.26688 -2.92722 0 0 0 0 0 -0.03977 0.0449 0 4.0234 -0.29543 0 -2.7348 -0.17568 0.3361 -2.38771
PHE_2227 -12.7293 1.93289 4.04527 -0.83713 0.04068 0.28919 3.14576 -3.47098 -0.02427 -0.15614 -2.09665 -0.03479 0 0 0 0 0 -0.01132 0.02515 0 1.82801 -0.36415 0 1.0402 -0.28185 0.4303 -7.2291
ALA_2228 -4.90166 0.35312 3.84195 -0.02172 0 0 2.28361 -2.50659 -0 -0 -1.49198 -0.37584 0 0 0 0 0 0.02934 0 0 0 -0.3035 0 1.8394 -0.25056 0.41945 -1.08499
ALA_2229 -4.26554 0.30287 4.21231 -0.02175 0 0 2.75352 -2.50428 -0 -0 -2.17044 -0.35517 0 0 0 0 0 -0.0302 0 0 0 -0.21958 0 1.8394 -0.43654 0.30984 -0.58555
TYR_2230 -9.4809 0.96797 6.8189 -0.6985 0.16573 0.34798 3.91794 -3.60706 -0.01005 -0.11465 -4.4404 -0.23754 0 0 0 -0.76464 0 0.14185 0.00268 0 2.38417 0.09729 0.01048 1.2797 -0.27344 0.52852 -2.96398
ILE_2231 -9.77622 0.75123 4.11659 -0.64833 0.37927 0.14688 3.19475 -3.22608 -0 -0 -2.48831 0.12948 0 0 0 0 0 -0.00394 0.00225 0.56216 0 -0.3911 0 0.73287 -0.11835 0.86072 -5.77612
ALA_2232 -4.35263 0.28101 4.78325 -0.02183 0 0 2.44498 -2.56187 -0.02068 -0.13829 -2.34361 -0.35027 0 0 0 0 0 0.07098 0 0 0 -0.27911 0 1.8394 -0.27656 0.72352 -0.20171
GLU_2233 -5.61263 0.36774 5.75922 -0.21426 0.02469 0.28706 2.62255 -2.84501 -0.01005 -0.11465 -2.25241 -0.62252 0 0 0 0 0 -0.01516 0.05814 0 3.02866 -0.2566 0 -2.7348 -0.5159 0.4337 -2.61222
CYS_2234 -8.38264 0.9861 4.79648 -0.04861 0 0.01695 3.21389 -3.04123 -0 -0 -3.38839 -0.03151 0 0 0 0 0 0.06561 0.01634 0.27391 0 0.27963 0 3.6196 -0.16077 0.57935 -1.20529
GLU_2235 -8.43748 0.78894 9.80515 -0.22068 0.02762 0.28943 4.65986 -4.41939 -0.02068 -0.13829 -6.13609 -0.57599 0 0 -0.98147 -0.36148 0 -0.01854 0.02337 0 3.07812 -0.13421 0 -2.7348 -0.07928 0.84741 -4.73845
THR_2236 -3.77084 0.27887 4.95967 -0.19944 0.11336 0.07127 1.81858 -2.33992 -0.03919 -0.24279 -1.4203 -0.11301 0 0 0 0 0 0.00229 0.00139 0.05656 0 0.01103 2.29554 -1.0874 -0.08325 0.58783 0.90025
ALA_2237 -5.84216 0.66705 2.86755 -0.02116 0 0 2.29391 -2.59187 -0 -0 -1.60686 -0.33992 0 0 -0.83443 0 0 -0.04916 0 0 0 -0.27194 0 1.8394 -0.15584 0.41507 -3.63036
LEU_2238 -9.45239 1.01258 3.04048 -0.65474 0.26863 0.18039 3.39494 -3.0435 -0.00962 -0.06613 -3.48295 0.25573 0 0 0 0 0 0.04451 0.27622 2.65718 0 -0.28492 0 0.18072 -0.3864 0.99068 -5.07861
ASN_2239 -4.52415 0.32776 5.06258 -0.18528 0.03882 0.29485 2.29217 -2.58189 -0.00053 -0.00302 -1.09039 -0.36209 0 0 0 0 0 -0.05975 0.02872 0 1.55217 0.21455 0 -0.93687 -0.04015 1.18091 1.20841
ASP_2240 -2.66524 0.23165 2.64835 -0.1159 0.01432 0.35921 0.48142 -1.36294 -0.02949 -0.1394 -0.37533 -0.29729 0 0 0 0 0 0.02292 0.00564 0 2.07167 -0.19338 0 -2.3716 -0.19775 0.61956 -1.29359
PHE_2241 -8.16465 1.15566 2.95542 -0.77983 0.11329 0.50231 2.19558 -2.38978 -0 -0 -2.23382 0.3624 0 0 -0.92114 0 0 -0.04695 0.37625 0 2.04553 -0.21847 0 1.0402 -0.1092 0.56514 -3.55206
VAL_2242 -6.21922 0.47717 2.22984 -0.31686 0.18381 0.0683 2.19045 -2.07133 -0.00962 -0.06613 -0.12903 -0.25567 0 0 0 0 0 -0.02716 0.08019 0.1559 0 -0.4221 0 1.9342 0.01515 0.70938 -1.47272
ASP_2243 -1.69775 0.19567 1.70593 -0.24662 0.08804 0.83775 0.49263 -0.8307 -0 -0 -0.55416 -3.38403 0 0 0 0 0 -0.04385 0.32904 0 2.86991 -0.42204 0 -2.3716 -0.24703 0.45168 -2.82713
TRP_2244 -10.7632 2.49105 2.19761 -1.57445 0.13902 0.9616 2.08519 -2.54431 -0.00053 -0.00302 -1.05194 -0.22213 0 0 -0.40358 0 0 -0.00819 0.30191 0 1.63834 -0.31184 0 1.6906 0.01372 1.03384 -4.33032
SER_2245 -3.78462 0.32035 3.25637 -0.02695 0 0.02246 0.97546 -1.63927 -5e-05 -0.0008 -1.50064 -0.00491 0 0 0 0 0 0.11422 0.00096 0.44031 0 0.1971 0.60015 -0.77834 0.10092 0.89247 -0.81481
LEU_2246 -9.18215 1.5091 2.78969 -0.51571 0.27747 0.11835 2.40324 -2.55848 -0 -0 -1.108 -0.01979 0 0 0 0 0 -0.01286 0.12188 2.98133 0 -0.27092 0 0.18072 -0.06451 0.39076 -2.95988
THR_2247 -5.77619 0.23582 5.31606 -0.20031 0.11348 0.07305 2.67953 -2.71434 -0.01214 -0.15342 -3.6055 -0.11968 0 0 -0.98147 -0.36148 0 0.00917 0.06374 0.1035 0 0.01601 2.2486 -1.0874 -0.05514 0.54608 -3.66202
ASP_2248 -5.99975 0.48509 6.29075 -0.11768 0.03438 0.36654 2.23962 -3.00413 -5e-05 -0.0008 -2.72374 -0.23154 0 0 0 -0.58862 0 0.2654 0.09931 0 1.8839 0.24208 0 -2.3716 -0.10914 0.44859 -2.79138
VAL_2249 -7.38333 0.74463 2.6645 -0.30802 0.17468 0.06865 2.10847 -2.43909 -0.02063 -0.15744 -1.51784 -0.12763 0 0 0 0 0 -0.06546 0.03492 0.05343 0 -0.35481 0 1.9342 -0.12846 0.46591 -4.25332
LEU_2250 -9.37329 0.81756 3.67617 -0.49044 0.07543 0.10794 3.25233 -2.78111 -0.00045 -0.00677 -2.42517 0.0298 0 0 -0.97444 0 0 -0.04376 0.08857 3.34437 0 -0.2405 0 0.18072 -0.14039 0.55046 -4.35297
ARG_2251 -6.99313 0.5271 5.69938 -0.48228 0.08485 0.28073 1.72581 -2.74605 -0 -0 -1.22725 0.20173 0 0 0 0 0 -0.01602 0.12125 2.00749 0 -0.04287 0 -1.2888 -0.39613 0.69386 -1.85033
GLY_2252 -2.237 0.10889 3.09658 -4e-05 0 0 1.2795 -1.51591 -0 -0 -1.25345 -0.40719 0 0 0 0 0 -0.16874 0 0 0 -1.10822 0 0.83697 -0.6496 0.48724 -1.53098
THR_2253 -4.47703 0.53669 5.06705 -0.16157 0.08134 0.05813 2.60965 -2.41053 -0.02277 -0.22067 -3.75714 -0.11342 0 0 0 -0.58862 0 -0.09669 0.0321 0.07106 0 0.05017 2.31816 -1.0874 -0.56734 0.34531 -2.33353
GLU_2254 -1.5346 0.21763 1.42815 -0.29608 0.05005 0.35994 0.64725 -0.79497 -0 -0 0.5371 -0.30347 0 0 0 0 0 -0.1092 0.00416 0 2.71535 -0.06721 0 -2.7348 -0.45522 0.27261 -0.06332
GLY_2255 -1.19485 0.05175 1.32961 -7e-05 0 0 0.45033 -0.63307 -0.01694 -0.07266 -0.01988 -0.38041 0 0 0 0 0 -0.13835 0 0 0 -1.5195 0 0.83697 -0.6373 0.07236 -1.872
ALA_2256 -3.52731 0.61905 1.66279 -0.02296 0 0 1.37224 -1.51083 -0.02757 -0.1399 -1.04369 -0.15932 0 0 0 0 0 0.20927 0 0 0 -0.12594 0 1.8394 -0.73746 0.83659 -0.75564
PRO_2257 -3.93954 0.77105 1.08803 -0.1182 0.00012 0.08771 0.72837 -0.75331 -0 -0 -0.27919 0.29251 0 0 0 0 0 -0.05152 0.09879 0.19959 0 -1.14008 0 -2.4119 -0.73935 1.02324 -5.1437
GLY_2258 -1.93876 0.25861 1.53599 -0.00031 0 0 1.08123 -0.93637 -0.00034 -0.00744 -0.26593 -0.15734 0 0 0 0 0 -0.0861 0 0 0 -0.92417 0 0.83697 -0.36608 0.2841 -0.68596
TYR_2259 -4.1935 0.30644 1.54366 -1.06654 0.29872 0.68213 0.66328 -1.27216 -0.00681 -0.04988 0.1529 -0.70765 0 0 0 0 0 0.05705 0.04592 0 3.07809 -0.21433 0.0012 1.2797 0.00179 0.22352 0.82354
ASP_2260 -1.73855 0.09702 2.10773 -0.11743 0.00107 0.35636 0.3279 -0.97534 -0 -0 -0.36924 -0.62179 0 0 0 0 0 -0.05185 0.0517 0 2.27655 -0.35344 0 -2.3716 -0.15816 0.3118 -1.22728
ARG_2261 -4.8321 0.27503 5.33092 -0.76238 0.08327 0.49163 2.821 -2.38356 -0.00034 -0.00744 -3.62913 0.17101 0 0 0 -0.74007 0 0.04936 0.23668 2.88078 0 -0.14157 0 -1.2888 -0.21075 0.51217 -1.14429
VAL_2262 -7.49328 0.84625 2.66008 -0.34864 0.1553 0.08178 2.00021 -2.24061 -0.00604 -0.03679 -1.23336 0.06976 0 0 0 0 0 -0.09473 0.01175 0.7212 0 0.24226 0 1.9342 -0.182 0.68417 -2.22848
ASP_2263 -5.39426 0.4723 6.00868 -0.22438 0.08618 0.78525 2.3263 -2.69617 -0 -0 -2.76302 -2.00885 0 0 -0.40358 -0.74007 0 0.30164 0.10963 0 2.14876 -0.38343 0 -2.3716 -0.26037 0.55552 -4.45146
VAL_2264 -8.16101 1.33834 3.78115 -0.29906 0.23313 0.07048 2.96685 -2.92314 -0 -0 -1.73294 -0.48652 0 0 0 0 0 0.02075 0.014 0.24285 0 -0.49575 0 1.9342 -0.02665 0.55076 -2.97255
VAL_2265 -7.41002 0.35328 3.25564 -0.32198 0.28271 0.07462 2.2565 -2.52459 -0.00262 -0.01495 -2.1479 -0.14248 0 0 0 0 0 0.06309 0.00537 0.04105 0 -0.33291 0 1.9342 0.09229 0.91959 -3.61912
GLN_2266 -8.48445 0.98172 6.37839 -0.24882 0.02992 0.18067 3.12846 -3.2403 -0.00608 -0.059 -2.8211 -0.54581 0 0 0 -0.85282 0 0.5835 0.03292 0 2.92617 0.05884 0 -0.18838 5.67481 1.9366 5.46522
PRO_2267 -8.21629 1.2869 3.59935 -0.06437 0 0.04083 1.50604 -1.96175 -0 -0 -1.00139 0.64947 0 0 0 0 0 0.01634 0.03209 0.0867 0 0.87708 0 -2.4119 6.35192 1.57932 2.37034
ALA_2268 -5.95574 0.56871 2.7658 -0.02178 0 0 2.29544 -2.38989 -0 -0 -1.90415 -0.33283 0 0 0 0 0 -0.027 0 0 0 -0.12488 0 1.8394 0.57545 0.33304 -2.37843
LEU_2269 -8.70447 0.87518 5.4285 -0.69737 0.21792 0.28486 3.04027 -3.20935 -0 -0 -2.59674 0.08471 0 0 0 0 0 0.16663 0.12468 0.92439 0 -0.2314 0 0.18072 -0.1733 0.30976 -3.97499
PHE_2270 -10.4901 1.22177 3.28274 -0.93924 0.06175 0.2656 2.76034 -3.17012 -0.00854 -0.05581 -2.12983 -0.14671 0 0 0 0 0 -0.00548 0.63655 0 1.77489 -0.54009 0 1.0402 0.01447 0.4491 -5.9785
ALA_2271 -6.57789 0.78266 3.57187 -0.0221 0 0 2.61862 -2.76562 -0 -0 -3.02498 -0.36883 0 0 0 0 0 -0.00592 0 0 0 -0.34247 0 1.8394 -0.16831 0.43156 -4.03202
VAL_2272 -8.52959 0.88902 3.6188 -0.30417 0.17964 0.06845 3.21822 -3.16056 -0 -0 -2.21891 -0.07262 0 0 0 0 0 -0.06965 0.00417 0.04406 0 -0.3417 0 1.9342 -0.28241 0.32593 -4.69713
MET_2273 -10.3052 1.07878 5.79525 -0.39943 0.34478 0.02103 3.58235 -3.33232 -0 -0 -2.6217 0.10913 0 0 0 0 0 0.06461 0.06105 1.0713 0 0.04003 0 0.60916 0.04122 0.42386 -3.41605
VAL_2274 -8.06237 0.81576 3.49332 -0.31602 0.2125 0.0724 2.81419 -2.83993 -0 -0 -2.83535 -0.12458 0 0 0 0 0 -0.04293 0.13544 0.04096 0 -0.31424 0 1.9342 0.03285 0.45116 -4.53264
SER_2275 -7.52053 0.81074 6.54865 -0.03139 0.00039 0.0211 3.61056 -3.30996 -0.00592 -0.04086 -3.29897 0.08883 0 0 0 0 0 0.04948 0.06158 0.50416 0 0.31359 1.76591 -0.77834 -0.00704 0.40423 -0.8138
LEU_2276 -9.55103 1.26419 4.06597 -0.54282 0.21848 0.12277 2.73966 -3.18232 -0 -0 -1.93826 0.12153 0 0 0 0 0 0.02492 0.18514 3.43584 0 -0.24413 0 0.18072 -0.08542 0.54819 -2.63659
ALA_2277 -5.98186 0.62611 3.56649 -0.02234 0 0 2.49553 -2.56088 -0 -0 -2.13916 -0.36837 0 0 0 0 0 0.0903 0 0 0 -0.25111 0 1.8394 -0.33738 0.48174 -2.56154
ARG_2278 -10.869 1.14228 9.43875 -0.66248 0.21571 0.35088 4.53128 -4.68439 -0.03451 -0.22483 -4.97524 0.35595 0 0 -0.58971 -1.24592 0 0.01696 0.33854 2.55305 0 -0.12678 0 -1.2888 -0.45537 0.63194 -5.58166
LEU_2279 -8.56972 1.10113 4.57142 -0.49489 0.24406 0.11558 2.82112 -3.06218 -0 -0 -1.20622 0.23053 0 0 0 0 0 0.1435 0.01418 0.33162 0 -0.2684 0 0.18072 -0.38386 0.73041 -3.50099
TRP_2280 -12.7893 1.67158 4.21353 -0.72143 0.0064 0.22576 3.86356 -3.75862 -0.01209 -0.12554 -4.06627 -0.39738 0 0 0 -0.58616 0 0.02806 0.09689 0 2.5099 -0.13812 0 1.6906 -0.24639 0.91317 -7.62189
GLN_2281 -7.62674 0.64511 7.07628 -0.25311 0.023 0.16781 3.24686 -3.48817 -0.00774 -0.11018 -2.48676 -0.38853 0 0 0 -0.92653 0 0.00474 0.01093 0 2.75916 -0.26202 0 -0.18838 -0.2897 0.85254 -1.24144
HIS_D_2282 -5.61073 0.44547 4.96407 -0.39909 0.02619 0.48183 2.46316 -2.52237 -0 -0 -2.47578 -0.51588 0 0 0 -0.76464 0 -0.06971 0.43936 0 2.54566 -0.01513 0 -0.45461 -0.31254 0.41331 -1.36144
HIS_D_2283 -8.26431 1.03408 6.09235 -0.43404 0.01614 0.57632 3.06053 -3.48201 -0.02098 -0.06241 -0.54857 -0.31613 0 0 0 0 0 -0.05938 0.21401 0 1.99974 -0.41962 0 -0.45461 -0.36074 0.46616 -0.96346
GLY_2284 -2.31618 0.2889 3.08759 -5e-05 0 0 1.55808 -1.50971 -0.01409 -0.1465 -2.08213 -0.41455 0 0 0 0 0 -0.13604 0 0 0 -1.42865 0 0.83697 -0.81675 0.52602 -2.56711
ILE_2285 -8.53187 1.22042 2.39046 -0.51836 0.48567 0.13874 1.72268 -2.23797 -0.02098 -0.06241 -0.83996 -0.43742 0 0 0 0 0 0.01165 0.26253 0.42277 0 0.69647 0 0.73287 -0.12342 0.86238 -3.82574
HIS_D_2286 -4.47879 0.68015 3.85346 -0.42577 0.00444 0.28532 1.43 -1.84715 -0.0248 -0.28317 -1.72697 -0.18772 0 0 -0.76721 0 0 0.27348 0.18083 0 1.84382 -0.00666 0 -0.45461 0.27468 1.65473 0.27807
PRO_2287 -6.89495 1.12321 2.80478 -0.13155 0.00237 0.0966 1.23804 -1.41488 -0 -0 -0.75198 0.22301 0 0 -0.76721 0 0 0.28742 0.08019 0.30478 0 -1.0282 0 -2.4119 -0.55235 1.39923 -6.39339
ASP_2288 -4.72128 0.64183 5.7352 -0.10641 0.0015 0.32674 2.57788 -2.42374 -0.04451 -0.28866 -4.25137 -0.3299 0 0 -0.92522 0 0 0.21347 0.04875 0 2.10504 -0.23064 0 -2.3716 -0.44329 0.61017 -3.87602
ALA_2289 -5.85873 0.77775 1.96875 -0.02063 0 0 1.81975 -2.106 -0.02759 -0.11088 -1.90728 -0.4057 0 0 0 0 0 0.0228 0 0 0 -0.56406 0 1.8394 -0.07836 0.40885 -4.24194
VAL_2290 -7.18689 0.82907 1.09529 -0.30897 0.23879 0.06821 2.28497 -2.00417 -0 -0 -2.32964 -0.63608 0 0 0 0 0 -0.03632 0.00699 1.02942 0 -0.57216 0 1.9342 -0.15005 0.46647 -5.27086
ILE_2291 -8.08603 1.11324 1.20747 -0.51715 0.44337 0.11467 2.28126 -2.03019 -0 -0 -2.56884 -0.15152 0 0 0 0 0 -0.01419 0.13825 0.4649 0 -0.04392 0 0.73287 -0.03212 0.69471 -6.25321
GLY_2292 -3.23469 0.43006 1.44503 -0.00153 0 0 0.77517 -1.1463 -0 -0 -0.71265 -0.35075 0 0 0 0 0 -0.0965 0 0 0 -1.42554 0 0.83697 0.44041 0.41372 -2.6266
HIS_D_2293 -7.78832 0.82519 5.48631 -0.53314 0.06146 0.50053 3.04338 -3.04679 -0 -0 -2.65374 -0.65581 0 0 0 -0.71877 0 -0.01928 0.00409 0 2.61076 -0.39316 0 -0.45461 0.46024 0.24568 -3.026
SER_2294 -4.80303 0.70139 5.02069 -0.0166 0 0.03041 2.6501 -2.36961 -0.00585 -0.06649 -2.11925 -0.91481 0 0 0 -0.81353 0 -0.10679 0.0367 0.24473 0 0.19985 1.72563 -0.77834 0.9919 0.42887 0.03598
GLN_2295 -6.33573 0.52463 5.72185 -0.59439 0.14877 0.82219 2.87648 -2.68024 -0.06621 -0.48162 -2.55818 -0.73972 0 0 -0.65843 0 0 -0.09897 0.23294 0 4.26362 -0.0778 0 -0.18838 0.72961 0.48111 1.3215
GLY_2296 -5.16041 0.91272 4.54616 -4e-05 0 0 2.80525 -2.6382 -0 -0 -2.6336 -0.41708 0 0 0 0 0 -0.14813 0 0 0 0.3581 0 0.83697 -0.02482 0.36511 -1.19796
GLU_2297 -6.32184 0.52856 6.51563 -0.66761 0.18282 1.26037 3.11361 -3.17487 -0.0047 -0.02126 -3.55217 -0.69111 0 0 0 -0.41297 0 -0.07737 0.06513 0 3.94559 -0.34121 0 -2.7348 -0.22191 0.29889 -2.3112
ILE_2298 -9.81372 1.60514 2.67528 -0.54504 0.54243 0.10964 3.2403 -2.92877 -0 -0 -1.58792 -0.08588 0 0 0 0 0 -0.03527 0.22763 0.54252 0 -0.47331 0 0.73287 -0.32981 0.67949 -5.44443
ALA_2299 -6.31946 0.43822 2.74839 -0.02167 0 0 2.2403 -2.42316 -0.02389 -0.11238 -1.23165 -0.36787 0 0 0 0 0 0.00966 0 0 0 -0.28737 0 1.8394 -0.23205 0.6001 -3.14342
ALA_2300 -6.56142 0.58748 3.25024 -0.02012 0 0 2.36708 -2.85428 -0 -0 -1.84764 -0.34572 0 0 0 0 0 0.02546 0 0 0 -0.0619 0 1.8394 -0.28179 0.22748 -3.67572
ALA_2301 -6.84272 0.7347 3.16984 -0.02235 0 0 2.99091 -3.02964 -0.01839 -0.12747 -3.231 -0.36047 0 0 0 0 0 0.10883 0 0 0 -0.28283 0 1.8394 -0.30394 0.3284 -5.04674
HIS_D_2302 -9.86871 0.83334 8.20079 -0.92221 0.05391 0.99269 3.50381 -4.48673 -0.03451 -0.22483 -3.57185 -0.36036 0 0 -0.51104 -0.31938 0 0.01032 0.10783 0 1.70142 -0.20419 0 -0.45461 -0.21222 0.60702 -5.15953
ILE_2303 -8.97176 1.2341 3.70741 -0.68397 0.62252 0.15675 2.24732 -2.95118 -0.00774 -0.11018 -1.48109 0.3251 0 0 -0.58971 0 0 -0.02022 0.02439 0.58633 0 -0.26583 0 0.73287 0.02722 0.76237 -4.65529
ALA_2304 -6.28006 1.22301 2.89415 -0.02621 0.0008 0 2.9649 -2.61747 -2e-05 -0.00017 -3.02323 -0.3878 0 0 0 0 0 -0.06139 0 0 0 -0.11587 0 1.8394 -0.31449 0.76056 -3.14388
GLY_2305 -3.28705 0.27849 3.86294 -6e-05 0 0 2.01397 -2.02048 -0.00029 -0.00319 -1.98554 -0.38429 0 0 -0.73263 0 0 -0.18349 0 0 0 -1.5085 0 0.83697 -0.62993 0.62996 -3.11312
ALA_2306 -6.19802 1.1542 2.28813 -0.02401 0 0 2.56871 -2.39719 -0 -0 -2.05863 -0.35389 0 0 0 0 0 -0.04079 0 0 0 0.02796 0 1.8394 -0.3942 0.47544 -3.11287
LEU_2307 -8.75679 0.69128 2.06713 -0.49068 0.17937 0.10045 1.69366 -2.35373 -0.01868 -0.13066 -1.14726 0.07241 0 0 -0.51104 0 0 0.13779 0.0799 0.65713 0 -0.21017 0 0.18072 -0.14853 0.47549 -7.4322
SER_2308 -4.09166 0.18944 5.35242 -0.02928 0 0.06845 2.73487 -2.44914 -0 -0 -2.72076 -0.47714 0 0 -0.77536 0 0 -0.02862 0.0042 0.15785 0 -0.45381 0.65637 -0.77834 -0.39291 0.61121 -2.4222
LEU_2309 -7.09686 0.75239 2.53418 -0.70969 0.3561 0.30238 1.58033 -2.40619 -0 -0 -0.87843 0.02821 0 0 0 0 0 -0.04925 0.02673 1.2758 0 -0.31139 0 0.18072 -0.47395 0.6125 -4.2764
GLN_2310 -5.16569 0.43403 4.94269 -0.96125 0.16879 1.08428 2.27824 -2.6904 -0.00969 -0.1034 -1.10731 -0.90136 0 0 -0.83443 0 0 0.07532 0.01413 0 2.9602 -0.13141 0 -0.18838 -0.32572 0.54761 0.08625
ASP_2311 -7.7443 0.50315 8.39932 -0.1092 0.00822 0.33362 4.05585 -3.98985 -0.00798 -0.09635 -4.05592 -0.25026 0 0 -1.55248 0 0 -0.03845 0.12115 0 1.96406 0.10537 0 -2.3716 -0.18413 0.58935 -4.32042
ALA_2312 -7.09191 0.824 3.46518 -0.02006 0 0 2.69293 -2.95599 -0 -0 -1.95371 -0.3618 0 0 0 0 0 0.07862 0 0 0 -0.16881 0 1.8394 -0.17827 0.47594 -3.35448
ALA_2313 -6.51085 0.60005 3.21033 -0.02222 0 0 2.58224 -2.88447 -0 -0 -2.6183 -0.34547 0 0 0 0 0 0.03925 0 0 0 -0.16174 0 1.8394 -0.28541 0.34505 -4.21215
ARG_2314 -9.78351 1.29949 7.03458 -0.64384 0.12095 0.38726 3.66963 -3.80275 -0.05043 -0.22908 -3.01059 0.2338 0 0 0 0 0 -0.01216 0.38312 2.98283 0 -0.07054 0 -1.2888 -0.26811 0.5841 -2.46404
ILE_2315 -9.60357 1.34361 3.1228 -0.5337 0.6313 0.1051 2.26485 -2.85466 -0 -0 -2.35192 -0.03753 0 0 0 0 0 -0.02476 0.34474 0.52503 0 -0.45069 0 0.73287 -0.10296 1.014 -5.87549
VAL_2316 -7.73702 1.03656 3.45082 -0.3232 0.31909 0.07393 2.29814 -2.67294 -0.00666 -0.06434 -1.4861 -0.08729 0 0 0 0 0 -0.055 0.00522 0.02514 0 -0.32066 0 1.9342 0.04932 0.91764 -2.64315
ALA_2317 -5.90145 0.78301 3.92486 -0.02262 0 0 2.68122 -2.68091 -0 -0 -1.73567 -0.35869 0 0 0 0 0 -0.03503 0 0 0 -0.13583 0 1.8394 -0.10532 0.53934 -1.20768
LEU_2318 -7.92771 1.15488 4.643 -0.50502 0.2268 0.11921 2.62176 -3.05726 -0.0153 -0.14772 -2.47422 0.22475 0 0 0 0 0 0.08372 0.0359 0.35001 0 -0.27863 0 0.18072 -0.2916 0.56944 -4.48728
ARG_2319 -9.29248 0.89324 7.76028 -1.00336 0.38122 0.70706 3.96412 -3.8601 -0.07199 -0.37531 -2.32563 0.29258 0 0 0 0 0 -0.0244 0.10949 2.44849 0 -0.01639 0 -1.2888 -0.22766 0.92742 -1.00222
SER_2320 -6.81404 0.42409 6.25727 -0.02781 0 0.04589 2.82209 -3.08825 -0.00604 -0.03679 -1.52456 -1.07615 0 0 0 0 0 0.1142 0.15325 0.30437 0 0.11804 0.63638 -0.77834 -0.34122 0.79065 -2.02697
GLN_2321 -5.2982 0.42602 5.58207 -0.2397 0.03196 0.16092 2.58158 -2.70904 -0.0153 -0.14772 -2.08619 -0.51957 0 0 -0.92114 0 0 0.0515 0.01216 0 2.83182 0.08095 0 -0.18838 -0.26061 0.61046 -0.01641
ALA_2322 -5.35582 0.72229 2.72713 -0.02281 0 0 1.84209 -2.14455 -0 -0 -0.9885 -0.34315 0 0 0 0 0 -0.04202 0 0 0 -0.20429 0 1.8394 -0.22352 0.52184 -1.67192
LEU_2323 -9.70505 1.33436 3.18662 -0.51197 0.20314 0.12964 2.94985 -2.63667 -0.00038 -0.001 -2.54102 0.25599 0 0 0 0 0 -0.03212 0.0417 0.38452 0 -0.27318 0 0.18072 -0.3316 0.7314 -6.63505
LEU_2324 -5.18984 0.82469 3.60313 -0.70029 0.25044 0.31567 1.98981 -2.0752 -0.01514 -0.13919 -1.69591 0.07082 0 0 0 0 0 0.34585 0.00544 0.95412 0 -0.21439 0 0.18072 0.8454 2.01993 1.37607
PRO_2325 -3.5623 1.08622 2.59953 -0.07352 0 0.04497 0.82398 -1.12185 -0 -0 -0.23726 0.5722 0 0 0 0 0 -0.08617 0.0861 0.40009 0 -0.59312 0 -2.4119 0.82912 1.76322 0.11931
LEU_2326 -7.77957 0.69613 3.06315 -0.50174 0.17578 0.14586 2.78803 -2.41952 -0.04035 -0.19868 -2.74622 0.13903 0 0 0 0 0 0.29658 0.00929 0.27975 0 -0.24024 0 0.18072 -0.2935 0.94789 -5.4976
ALA_2327 -3.80554 0.54883 2.69497 -0.02522 3e-05 0 1.59679 -1.81179 -0.01552 -0.14019 -0.86253 -0.25106 0 0 0 0 0 -0.10134 0 0 0 0.01244 0 1.8394 -0.51054 0.78957 -0.0417
GLY_2328 -1.67341 0.06894 2.04912 -6e-05 0 0 1.18388 -1.05259 -0 -0 -0.79364 -0.38627 0 0 0 0 0 -0.15992 0 0 0 -1.50453 0 0.83697 -0.78868 0.27304 -1.94716
LEU_2329 -3.56463 0.14742 2.89796 -0.50124 0.19101 0.1368 1.50929 -1.58803 -0.01683 -0.17274 -1.36081 0.11001 0 0 0 0 0 -0.02639 0.03264 0.14516 0 -0.18718 0 0.18072 -0.72411 0.21629 -2.57464
GLY_2330 -3.69726 0.4034 2.22767 -0.00154 0 0 0.7889 -1.66617 -0.03033 -0.14648 -0.1451 -0.35643 0 0 0 0 0 -0.08926 0 0 0 -1.443 0 0.83697 0.02 0.22292 -3.07574
GLY_2331 -4.34027 0.55133 3.50714 -0.00147 0 0 2.03047 -2.17697 -0 -0 -2.43826 -0.34737 0 0 0 0 0 -0.09569 0 0 0 -1.37765 0 0.83697 0.63185 0.17342 -3.04651
MET_2332 -8.73495 1.13949 3.43735 -0.27671 0.06914 0.04928 2.00373 -2.15479 -0.0137 -0.13189 -1.7566 -0.43319 0 0 0 0 0 -0.01075 0.5351 1.63467 0 -0.15758 0 0.60916 0.40342 0.31765 -3.47115
THR_2333 -7.25124 0.63173 4.17729 -0.15339 0.06259 0.05321 3.21157 -2.82884 -0.00053 -0.0014 -2.47357 -0.41868 0 0 0 0 0 0.02499 0.00819 0.48309 0 -0.09913 2.38666 -1.0874 0.10487 0.48464 -2.68533
SER_2334 -4.47383 0.4034 3.71198 -0.03217 5e-05 0.05755 2.66217 -2.12968 -0 -0 -2.65763 -0.90101 0 0 0 0 0 -0.06665 0.01401 0.56163 0 0.45752 0.63127 -0.77834 0.15091 0.30764 -2.08117
LEU_2335 -7.83576 0.68465 2.54904 -0.48974 0.18938 0.1148 3.03315 -2.26891 -0.00053 -0.0014 -3.21619 0.00855 0 0 0 0 0 -0.04922 0.13755 0.86838 0 -0.12115 0 0.18072 0.1328 0.38748 -5.69642
ALA_2336 -4.15091 0.23445 1.94853 -0.03079 0.01607 0 1.38113 -1.61273 -0.00297 -0.03712 -1.87657 -0.49274 0 0 0 0 0 -0.01206 0 0 0 -0.10728 0 1.8394 0.23762 0.53719 -2.12876
LEU_2337 -8.89925 1.35759 3.55921 -0.47962 0.27337 0.09162 1.78645 -2.76347 -0.05651 -0.30178 -0.49199 0.05118 0 0 0 0 0 0.62851 0.02416 0.65904 0 0.10069 0 0.18072 0.20004 1.04648 -3.03357
PRO_2338 -6.37599 0.85572 4.76509 -0.1382 0.00156 0.10272 2.4586 -2.06981 -0.00889 -0.06817 -2.52965 0.17597 0 0 0 0 0 -0.04545 0.05443 0.24941 0 -1.07647 0 -2.4119 -0.41789 1.18493 -5.29399
HIS_D_2339 -6.96819 0.71122 5.24624 -0.71304 0.01338 0.7812 2.96618 -3.08472 -0 -0 -2.49565 -0.30908 0 0 0 -0.43051 0 -0.03337 0.00169 0 1.59761 -0.3075 0 -0.45461 0.11743 0.49747 -2.86424
ASP_2340 -3.75717 0.36735 4.15097 -0.11624 0.0104 0.35872 1.39134 -1.98003 -0 -0 -0.82973 -0.39944 0 0 0 0 0 -0.07189 0.01505 0 1.6914 0.07332 0 -2.3716 0.33841 0.34948 -0.77967
GLN_2341 -6.68776 0.58825 5.50931 -0.26415 0.03452 0.19729 2.40368 -2.62536 -0.01152 -0.09657 -1.44432 -0.60417 0 0 0 0 0 0.16667 0.02515 0 2.94434 -0.10678 0 -0.18838 -0.21308 0.34733 -0.02555
ALA_2342 -6.62486 0.60986 3.70358 -0.01965 0 0 2.99241 -2.84198 -0 -0 -2.29875 -0.38946 0 0 0 0 0 -0.04774 0 0 0 -0.25103 0 1.8394 -0.24521 0.39843 -3.17501
LEU_2343 -7.19759 0.74105 5.72674 -0.65137 0.2281 0.22194 2.78198 -3.10265 -0.00889 -0.06817 -2.79685 0.11224 0 0 0 0 0 0.11155 0.11156 1.01684 0 -0.2725 0 0.18072 -0.35329 0.51759 -2.70099
GLN_2344 -4.29319 0.29113 4.53692 -0.26571 0.04531 0.2087 1.6554 -2.12129 -0.01152 -0.09657 -1.12142 -0.46317 0 0 0 0 0 -0.05161 0.22654 0 2.80412 -0.21544 0 -0.18838 -0.30634 0.36562 0.99911
LEU_2345 -5.93967 0.49636 2.56826 -0.48814 0.18273 0.12171 1.55715 -1.88118 -0 -0 -1.05786 0.18908 0 0 0 0 0 -0.05237 0.02366 0.24426 0 -0.27433 0 0.18072 -0.24278 0.40923 -3.96318
ILE_2346 -9.59 1.67502 2.96862 -0.52632 0.50089 0.10783 2.51625 -2.69259 -0.00187 -0.01038 -1.90374 -0.12625 0 0 0 0 0 0.04799 0.12102 0.75238 0 -0.44845 0 0.73287 -0.03922 0.61593 -5.30003
GLN_2347 -4.03842 0.83346 3.90785 -0.40329 0.07449 0.25688 1.94979 -1.8548 -0 -0 -1.99444 -0.64867 0 0 0 0 0 -0.02346 0.0609 0 3.35289 -0.06773 0 -0.18838 5.72389 1.57321 8.51417
PRO_2348 -3.2671 0.87202 2.34807 -0.07744 0 0.04667 0.5848 -0.96961 -0 -0 -0.19668 0.5863 0 0 0 0 0 -0.19886 0.00407 0.41 0 -0.63433 0 -2.4119 5.60048 1.48856 4.18506
TRP_2349 -8.50784 1.0293 4.18519 -0.9866 0.04036 0.39932 2.55154 -2.70707 -0 -0 -2.49689 -0.36755 0 0 0 0 0 0.18588 0.06882 0 1.76532 0.02074 0 1.6906 -0.24696 0.54763 -2.8282
GLY_2350 -1.7969 0.45808 2.31879 -4e-05 0 0 1.22108 -1.11317 -0.00187 -0.01038 -0.48322 -0.40161 0 0 0 0 0 -0.09163 0 0 0 -0.90878 0 0.83697 -0.46476 0.46519 0.02775
GLN_2351 -3.25611 0.81087 3.45616 -0.67448 0.07425 0.74879 0.92184 -1.73357 -0.02348 -0.13648 -0.74965 -0.82503 0 0 0 -0.29324 0 0.57099 0.0013 0 2.15636 0.39099 0 -0.18838 -0.06673 0.50276 1.68716
ASP_2352 -4.2826 0.32296 4.9684 -0.2107 0.00294 0.69615 2.33345 -2.20787 -0 -0 -4.03332 0.02355 0 0 0 -0.42575 0 0.02831 0.00028 0 3.92459 -0.0895 0 -2.3716 0.06762 0.7793 -0.47379
LEU_2353 -9.64875 2.02198 2.07337 -0.5237 0.30432 0.11441 1.08544 -2.61073 -0 -0 -0.65967 0.18228 0 0 0 0 0 -0.04476 0.52194 0.65643 0 -0.11309 0 0.18072 0.20161 0.92355 -5.33463
SER_2354 -4.60645 0.28737 4.7242 -0.0204 0 0.01914 2.49053 -2.40087 -0.00208 -0.03097 -3.02224 0.37498 0 0 0 -0.29324 0 -0.00923 6e-05 1.13377 0 -0.35823 0.86166 -0.77834 0.35903 0.69597 -0.57535
ILE_2355 -7.81484 0.66708 1.50417 -0.48467 0.34488 0.10252 1.35765 -2.15364 -1e-05 -5e-05 -0.68136 0.14601 0 0 -0.43127 0 0 -0.09096 0.01202 0.35199 0 -0.4311 0 0.73287 -0.25303 0.43869 -6.68304
ALA_2356 -6.38672 1.03151 3.49627 -0.02234 0 0 3.04466 -2.70165 -0 -0 -2.21988 -0.34124 0 0 0 0 0 -0.0123 0 0 0 0.11914 0 1.8394 -0.1767 0.38633 -1.94351
SER_2357 -6.45272 0.73227 5.30536 -0.02613 0 0.06253 3.29771 -2.86679 -0.0014 -0.01188 -3.02738 -0.19716 0 0 0 -0.71877 0 0.06513 0.00107 0.04207 0 -0.53351 0.6269 -0.77834 -0.08785 0.43743 -4.13147
VAL_2358 -6.82243 0.35004 3.36272 -0.28255 0.16957 0.06729 2.607 -2.50349 -0.02357 -0.13077 -2.40982 -0.5499 0 0 0 0 0 -0.0145 0.00588 0.22304 0 -0.55454 0 1.9342 -0.18314 0.48413 -4.27085
ASN_2359 -5.70454 0.3685 3.75869 -0.18682 0.06402 0.28491 1.52877 -2.26001 -0.0014 -0.01188 -1.3158 -0.24962 0 0 0 0 0 -0.02469 0.04294 0 1.71883 0.14604 0 -0.93687 0.18298 0.36938 -2.22658
GLY_2360 -3.74915 0.40208 4.09241 -0.0014 0 0 1.38503 -2.08213 -0 -0 -1.28302 -0.34803 0 0 0 0 0 -0.07984 0 0 0 -1.16403 0 0.83697 0.43101 0.67691 -0.88318
PRO_2361 -4.59762 0.59528 3.68988 -0.07049 0 0.04415 0.98053 -1.3859 -0 -0 0.09422 0.61955 0 0 0 0 0 -0.02991 0.032 0.152 0 -0.52374 0 -2.4119 0.42257 0.72605 -1.66332
HIS_D_2362 -4.95758 0.41503 3.79845 -0.41472 0.03771 0.55512 0.67513 -2.0104 -0.00595 -0.07725 -0.86849 -0.37889 0 0 0 0 0 0.13094 0.01136 0 1.62945 -0.67702 0 -0.45461 0.57267 0.37232 -1.64672
SER_2363 -4.53309 0.18154 5.18462 -0.03115 0.00031 0.05924 2.75052 -2.58767 -0.0133 -0.10241 -3.38988 -0.893 0 0 0 0 0 -0.04489 0.00029 0.05362 0 -0.28751 0.67459 -0.77834 0.81983 0.41668 -2.52001
THR_2364 -6.41761 0.51907 4.18499 -0.11263 0.03998 0.08242 3.27124 -2.69557 -0.06981 -0.40419 -2.21933 -0.52401 0 0 0 0 0 0.13825 0.00236 0.09824 0 -0.45198 2.30241 -1.0874 0.19846 0.47145 -2.67365
VAL_2365 -6.84855 0.53232 3.53395 -0.25559 0.11944 0.05168 3.19521 -2.69211 -0 -0 -3.02171 -0.30372 0 0 0 0 0 -0.07203 0.00941 0.32607 0 -0.79664 0 1.9342 -0.47272 0.46465 -4.29615
VAL_2366 -8.40261 1.37681 1.51624 -0.37667 0.31184 0.09023 2.99502 -2.38438 -0 -0 -3.34081 0.1129 0 0 0 0 0 -0.04711 0.00705 0.81232 0 -0.57313 0 1.9342 -0.28738 0.38224 -5.87325
SER_2367 -6.75949 0.86067 5.09553 -0.03282 0 0.07416 3.19698 -2.81201 -0 -1e-05 -3.29074 -0.19368 0 0 -0.45626 0 0 0.02295 0.01863 0.25565 0 -0.36253 0.64534 -0.77834 -0.14409 0.3299 -4.33015
GLY_2368 -4.44673 0.31475 3.38398 -0.00088 0 0 2.24801 -2.10511 -0 -0 -2.21263 -0.33246 0 0 0 0 0 -0.02272 0 0 0 -1.54392 0 0.83697 0.57052 0.39387 -2.91633
THR_2369 -5.90001 0.26302 5.72734 -0.16275 0.08423 0.05638 3.02822 -2.9477 -0.00916 -0.11229 -3.9912 -0.15517 0 0 0 -0.42575 0 0.07679 0.04191 0.10993 0 0.11659 2.30186 -1.0874 0.50976 0.44296 -2.03242
THR_2370 -4.52994 0.3192 3.89205 -0.11374 0.06606 0.05086 1.70577 -2.27039 -0 -0 -0.72447 -1.06406 0 0 0 0 0 0.11556 0.00452 1.20691 0 0.14692 2.275 -1.0874 -0.17283 0.41016 0.23018
HIS_D_2371 -4.98559 0.37371 4.7183 -0.79986 0.02685 0.85393 1.71139 -2.36878 -0.01665 -0.11153 -0.97191 -0.41681 0 0 0 0 0 0.00154 0.59183 0 1.52743 -0.27837 0 -0.45461 0.09117 0.25999 -0.24794
ALA_2372 -6.92276 0.64144 3.03731 -0.02086 0 0 1.95872 -2.69338 -0 -0 -1.44174 -0.36804 0 0 0 0 0 0.11227 0 0 0 -0.30788 0 1.8394 -0.13414 0.26165 -4.038
LEU_2373 -9.61366 0.95872 5.31217 -0.50102 0.17183 0.12208 2.73007 -3.78201 -0 -0 -2.4845 0.21988 0 0 0 0 0 0.00648 0.53645 0.48313 0 -0.24721 0 0.18072 -0.36729 0.51596 -5.7582
ASP_2374 -4.78163 0.10986 7.0553 -0.10779 0.00978 0.32893 3.44212 -3.09467 -0 -0 -5.28191 -0.31731 0 0 0 -0.70095 0 -0.01444 0.01662 0 1.72017 0.1725 0 -2.3716 -0.26232 0.51868 -3.55865
GLU_2375 -5.48258 0.24727 6.13994 -0.44026 0.05371 0.86589 2.61855 -2.71346 -0.01665 -0.11153 -3.33975 -0.44522 0 0 0 0 0 0.05478 0.00336 0 3.29021 -0.27916 0 -2.7348 -0.37567 0.2712 -2.39415
LEU_2376 -8.7276 1.2836 3.99664 -0.74812 0.32801 0.32626 2.75271 -2.79598 -0 -0 -3.21941 0.15337 0 0 0 0 0 0.01875 0.0322 0.86105 0 -0.22986 0 0.18072 -0.27044 0.48337 -5.57473
HIS_2377 -6.61254 0.20477 6.39601 -0.62746 0.00773 0.63604 2.74291 -3.2393 -0 -0 -3.22477 -0.34471 0 0 0 0 0 0.01326 0.02509 0 1.64043 -0.1405 0 -0.45461 -0.02794 0.47623 -2.52937
THR_2378 -4.52164 0.15009 5.86062 -0.20206 0.1141 0.07303 2.83427 -2.6666 -0.00187 -0.02881 -3.98879 -0.05872 0 0 0 0 0 0.01702 0.011 0.0725 0 0.01411 2.27271 -1.0874 0.0673 0.25738 -0.81175
THR_2379 -5.4382 0.25221 5.58884 -0.20411 0.13713 0.07369 2.98267 -2.75774 -0 -0 -3.18662 -0.06932 0 0 0 0 0 -0.01852 0.01203 0.05861 0 -0.01023 2.31767 -1.0874 0.11328 0.25487 -0.98112
CYS_2380 -8.64104 0.87443 5.17158 -0.04575 1e-05 0.01526 3.66611 -2.98416 -0 -0 -4.20329 0.02111 0 0 0 0 0 -0.00391 0.00308 0.31186 0 0.26415 0 3.6196 0.28476 0.40972 -1.23647
ASP_2381 -3.60046 0.12933 4.91143 -0.18925 7e-05 0.62039 1.89372 -2.28326 -0.00417 -0.06681 -1.45895 -0.24194 0 0 0 0 0 0.00234 0.04524 0 3.23878 0.25794 0 -2.3716 0.11131 0.50275 1.49687
THR_2382 -3.11549 0.18325 4.23293 -0.20192 0.11288 0.07262 1.71639 -1.91243 -0 -0 -1.61805 -0.04423 0 0 0 0 0 0.06289 0.00849 0.07791 0 -0.01822 2.3052 -1.0874 -0.05455 0.36403 1.0843
GLN_2383 -4.41105 0.25948 3.20539 -0.4018 0.09328 0.28157 1.70947 -1.85287 -0 -0 -1.02348 -0.66473 0 0 0 0 0 -0.07192 0.03064 0 3.86687 -0.23867 0 -0.18838 -0.14575 0.27527 0.72331
GLY_2384 -1.94887 0.10188 2.35026 -7e-05 0 0 1.04884 -1.21423 -0.00214 -0.00589 -0.8272 -0.3356 0 0 0 0 0 -0.14053 0 0 0 -1.54128 0 0.83697 0.21349 0.16154 -1.30282
VAL_2385 -6.79024 0.88289 1.82509 -0.2974 0.27206 0.06848 1.6422 -2.05438 -0.0023 -0.03799 -0.68036 -0.24294 0 0 0 0 0 -0.01704 7e-05 0.14215 0 -0.51645 0 1.9342 0.21617 0.46363 -3.19217
ARG_2386 -2.86623 0.22856 2.04477 -0.68005 0.10175 0.4825 1.40736 -1.31657 -0.0094 -0.09473 -1.74082 0.59078 0 0 0 0 0 -0.07094 0.03339 1.98524 0 -0.01667 0 -1.2888 -0.4914 0.63638 -1.06488
ALA_2387 -3.78541 0.32522 1.6659 -0.02228 0 0 1.19471 -1.40704 -0 -0 -1.40642 -0.39122 0 0 -0.43401 0 0 -0.01449 0 0 0 -0.3966 0 1.8394 -0.24913 0.33149 -2.74989
ARG_2388 -3.74526 0.14867 4.31491 -0.86632 0.17204 0.60542 2.45157 -2.05565 -0 -0 -3.06472 -0.0943 0 0 -0.43401 0 0 -0.01629 0.0051 1.69838 0 -0.22779 0 -1.2888 0.00559 0.30452 -2.08695
ARG_2389 -3.55345 0.05327 3.27483 -0.57701 0.08173 0.3217 1.35701 -1.50722 -0 -0 -2.72141 0.40377 0 0 0 -0.70095 0 0.03898 0.03832 2.55337 0 -0.06645 0 -1.2888 -0.2476 0.4178 -2.12208
ILE_2390 -6.4521 1.07232 3.19248 -0.61023 0.33623 0.11571 1.68859 -1.95504 -0.00833 -0.0759 -1.6964 0.4622 0 0 0 0 0 -0.08181 0.0063 0.89577 0 -0.53991 0 0.73287 -0.38704 1.36913 -1.93515
PRO_2391 -1.66395 0.32308 0.57283 -0.1736 0.04707 0.12106 0.16534 -0.35358 -0 -0 -0.24301 0.05663 0 0 0 0 0 0.00135 0.00618 0.18814 0 -0.89522 0 -2.4119 0.15384 1.31636 -2.78937
VAL_2392 -5.74353 0.76251 1.52528 -0.36244 0.2704 0.08565 1.97911 -1.66323 -0.00713 -0.08152 -0.75329 -0.21409 0 0 0 0 0 -0.0363 0.08451 0.74824 0 -0.54277 0 1.9342 0.22062 0.47189 -1.32188
ASP_2393 -3.39537 0.40155 2.9771 -0.21363 0.08074 0.71191 1.4215 -1.71808 -0.02017 -0.14941 -2.75312 -3.5024 0 0 0 0 0 -0.06003 0.46283 0 3.1672 -0.39196 0 -2.3716 -0.51613 0.66928 -5.19979
TYR_2394 -10.0441 1.06872 3.7993 -1.1845 0.2158 0.73222 2.17811 -3.01801 -0.01251 -0.09283 -0.89156 -0.29574 0 0 0 -0.4778 0 0.02385 0.00619 0 1.61494 -0.4386 0.06219 1.2797 -0.52675 0.62419 -5.37721
ALA_2395 -5.11416 0.37621 1.71891 -0.02444 2e-05 0 0.7258 -1.73347 -0 -0 -0.38205 -0.2558 0 0 0 0 0 0.02838 0 0 0 0.09436 0 1.8394 -0.08391 0.42338 -2.38737
SER_2396 -5.03383 0.47416 3.60377 -0.02685 0 0.06182 1.82817 -1.95609 -0.01158 -0.14111 -1.37189 -0.43288 0 0 -0.45626 0 0 0.02031 0.0367 0.09753 0 -0.50392 0.60039 -0.77834 -0.05602 0.41181 -3.63411
HIS_D_2397 -8.84967 1.34201 7.26596 -0.44474 0.01856 0.59535 3.43796 -3.95072 -0.00479 -0.07092 -4.09092 -0.5642 0 0 -0.47405 -0.81353 0 -0.10718 0.09148 0 1.6117 -0.41804 0 -0.45461 -0.32165 0.4945 -5.7075
SER_2398 -4.73491 0.53466 5.42987 -0.02793 0 0.06626 2.46 -2.52715 -0 -0 -0.7652 -0.75708 0 0 -0.75285 0 0 0.01687 0.34458 0.06546 0 -0.5655 0.61361 -0.77834 -0.23711 0.57738 -1.03736
ALA_2399 -2.29668 0.19202 2.23325 -0.02542 0.0007 0 1.234 -1.19053 -0.05462 -0.32177 -0.70291 -0.39113 0 0 0 0 0 -0.14001 0 0 0 -0.18322 0 1.8394 -0.19219 0.52494 0.52583
GLN_2400 -5.3136 0.53594 4.49303 -0.64305 0.06536 0.64833 1.90792 -2.32009 -0 -0 -1.15054 -0.29087 0 0 -0.75285 0 0 0.03687 0.05524 0 2.90113 -0.24838 0 -0.18838 -0.3781 0.41683 -0.2252
VAL_2401 -8.4977 1.39383 3.09812 -0.31685 0.24396 0.06687 2.69128 -2.83606 -0 -0 -1.73047 0.13143 0 0 0 0 0 -0.04591 0.14631 0.34636 0 0.6178 0 1.9342 -0.17892 0.49614 -2.43961
GLU_2402 -5.17173 0.68279 7.10793 -0.46675 0.02336 0.79667 3.36018 -2.98992 -0.01774 -0.12198 -5.19964 -0.7109 0 0 0 -1.60212 0 -0.08192 0.47696 0 3.83599 -0.34321 0 -2.7348 -0.32389 0.65763 -2.82308
SER_2403 -2.45331 0.3659 2.5455 -0.02682 0.00268 0.02583 1.11443 -1.29215 -0.02906 -0.15432 -0.48747 -0.41811 0 0 0 0 0 -0.10877 0.00704 1.29211 0 -0.26103 0.61082 -0.77834 -0.65334 0.5392 -0.15921
ILE_2404 -8.22609 0.87015 2.93881 -0.56181 0.27046 0.17792 2.62527 -2.55504 -0.00034 -0.00318 -2.20318 -0.17522 0 0 0 0 0 -0.05948 0.02212 0.54219 0 0.09281 0 0.73287 -0.28976 0.32245 -5.47903
ARG_2405 -7.92959 0.5936 7.4457 -0.5778 0.08208 0.33721 3.4625 -3.32112 -0.00671 -0.03791 -3.37056 0.33626 0 0 0 -0.75385 0 -0.01686 0.11236 2.42364 0 -0.04676 0 -1.2888 -0.0247 0.38359 -2.19772
ASP_2406 -2.81188 0.12706 3.81526 -0.1112 0.01298 0.34021 1.20152 -1.73967 -0.02946 -0.18003 -1.497 -0.30799 0 0 0 0 0 -0.04746 0.00213 0 1.72332 0.19506 0 -2.3716 -0.19051 0.29679 -1.57248
THR_2407 -3.96345 0.2288 3.50953 -0.19403 0.13191 0.07143 1.53914 -1.96061 -0 -0 -1.19682 -0.45708 0 0 0 0 0 -0.0077 0.00047 0.05278 0 -0.01562 2.31259 -1.0874 -0.02838 0.15362 -0.91082
VAL_2408 -6.3776 0.39888 2.90112 -0.30079 0.16016 0.06482 2.20051 -2.37668 -0 -0 -1.6807 -0.06186 0 0 0 0 0 -0.06179 0.00202 0.02822 0 -0.38647 0 1.9342 0.18152 0.25143 -3.12301
LEU_2409 -7.19344 0.74694 3.81152 -0.51903 0.25886 0.13158 2.36429 -2.71141 -0.00034 -0.00318 -1.53429 0.24664 0 0 0 0 0 -0.03803 0.09487 0.44547 0 -0.25532 0 0.18072 -0.0567 0.54608 -3.48477
GLN_2410 -3.98497 0.26426 4.60696 -0.89244 0.12111 0.95611 2.21293 -2.33632 -0.00671 -0.03791 -3.0093 -0.76242 0 0 0 0 0 -0.03596 0.00413 0 2.92784 -0.00025 0 -0.18838 -0.14284 0.47289 0.16873
ALA_2411 -4.2811 0.71897 3.41675 -0.02122 0 0 2.51101 -2.26102 -0.01173 -0.05805 -2.73822 -0.3593 0 0 0 0 0 -0.06313 0 0 0 -0.293 0 1.8394 -0.35098 0.43933 -1.51228
ALA_2412 -5.03836 0.67516 3.11564 -0.02747 0.00351 0 2.01318 -2.37503 -0.02274 -0.15789 -1.43464 -0.43576 0 0 0 0 0 -0.00254 0 0 0 -0.02923 0 1.8394 -0.39772 0.51268 -1.76181
THR_2413 -3.78683 0.46314 3.79863 -0.13212 0.02936 0.06905 2.09316 -2.11076 -1e-05 -0.00026 -1.88389 -0.27905 0 0 0 0 0 0.01005 0.0014 0.05903 0 -0.02385 4.10007 -1.0874 -0.20046 0.34328 1.46257
GLY_2414 -2.5245 0.31684 2.79135 -6e-05 0 0 0.88876 -1.42973 -0.05052 -0.22944 0.20842 -0.40536 0 0 0 0 0 -0.09853 0 0 0 0.22714 0 0.83697 -0.1341 0.2521 0.64934
ILE_2415 -7.69485 0.94762 3.04052 -0.61485 0.44757 0.11539 1.43058 -2.19397 -0.02274 -0.15789 -0.85095 0.52875 0 0 0 0 0 -0.08275 0.02266 0.90355 0 -0.51991 0 0.73287 -0.25044 0.34104 -3.87779
ASN_2416 -2.34174 0.34556 3.14198 -0.2006 0.01537 0.33154 1.1077 -1.43532 -0.00732 -0.09091 -1.24084 -0.80124 0 0 -0.77711 0 0 0.08406 0.04848 0 2.33807 -0.51391 0 -0.93687 -0.35097 0.83859 -0.44547
PRO_2417 -5.00029 0.71005 2.71141 -0.19541 0.00154 0.13564 0.59331 -1.2468 -0 -0 -0.9751 0.04182 0 0 0 0 0 0.05056 0.02677 0.46357 0 -0.91716 0 -2.4119 -0.34264 0.80269 -5.55195
GLN_2418 -5.11085 0.67409 5.24752 -0.42712 0.10576 0.33394 2.79352 -2.58015 -0 -0 -2.99395 -0.38553 0 0 -0.73263 0 0 0.05414 0.05614 0 3.43014 -0.01247 0 -0.18838 -0.20551 0.97724 1.03588
PRO_2419 -3.36771 0.5449 2.45197 -0.11979 0.00222 0.08889 0.6934 -1.04492 -0 -0 -0.58418 0.24205 0 0 0 0 0 -0.03784 0.0436 0.10674 0 -1.08554 0 -2.4119 -0.28078 0.9738 -3.78506
THR_2420 -5.70238 0.96846 2.71757 -0.12491 0.11197 0.08024 1.24691 -1.98361 -0.06556 -0.32246 -1.39666 -0.7489 0 0 -0.32591 0 0 0.21265 0.00059 0.03954 0 -0.48732 2.32975 -1.0874 -0.42035 0.80893 -4.14885
THR_2421 -2.26288 0.12864 2.3155 -0.11159 0.05925 0.05864 1.02124 -1.0401 -0.01382 -0.16146 -0.40909 -1.39987 0 0 0 0 0 0.25096 1e-05 0.24745 0 -0.43861 2.27179 -1.0874 -0.20079 0.9274 0.15527
ILE_2422 -8.81408 2.00023 2.82801 -0.47202 0.35481 0.10635 2.14706 -2.56956 -0 -0 -1.17646 0.02863 0 0 -0.32591 0 0 0.07472 0.16771 0.34842 0 -0.77341 0 0.73287 -0.18277 1.38756 -4.13784
PRO_2423 -4.29494 0.6671 2.20141 -0.11365 0.00313 0.08362 1.78654 -1.29861 -0 -0 -2.34735 0.2761 0 0 0 0 0 -0.09821 0.11603 0.14295 0 -0.97378 0 -2.4119 -0.48669 1.2298 -5.51845
LEU_2424 -7.82495 1.16379 1.22456 -0.50645 0.13163 0.11716 2.10079 -2.1602 -0 -0 -2.1522 0.08176 0 0 0 0 0 0.18844 0.10945 0.61872 0 -0.29024 0 0.18072 -0.52049 0.81108 -6.72642
TYR_2425 -7.17003 0.95427 1.20722 -0.57307 0.17024 0.29049 1.08286 -1.6709 -0.02256 -0.25166 -0.75696 -0.27954 0 0 0 0 0 0.16887 0.06327 0 2.32519 -0.09553 0.07976 1.2797 -0.23276 0.91141 -2.51973
SER_2426 -5.36022 0.55799 5.76705 -0.04076 0.00122 0.07096 3.52524 -2.75709 -0.0114 -0.1649 -4.03485 -0.6733 0 0 -0.73436 -0.4095 0 -0.05819 0.0175 0.53602 0 0.54171 1.72254 -0.77834 0.0796 0.85376 -1.34929
THR_2427 -6.14581 0.64493 3.95372 -0.13413 0.04018 0.07234 2.58655 -2.39948 -0.01019 -0.07885 -1.29781 -0.81594 0 0 0 0 0 -0.05682 0.05493 0.0378 0 0.00109 2.36699 -1.0874 0.19854 0.79729 -1.27205
VAL_2428 -6.5973 0.81769 2.60901 -0.30928 0.1452 0.0677 1.78697 -2.18732 -0.00709 -0.07196 -1.22278 -0.44596 0 0 -1.49756 0 0 0.03428 0.00164 0.11327 0 0.08865 0 1.9342 0.00975 0.50743 -4.22349
THR_2429 -3.80895 0.31665 3.59531 -0.10689 0.06052 0.06389 1.97628 -1.78772 -0.02491 -0.22355 -0.10134 -1.38135 0 0 -0.84314 0 0 0.03338 0.09763 0.33125 0 -0.56794 2.26291 -1.0874 0.18376 0.60946 -0.40217
GLY_2430 -1.97616 0.08658 2.31042 -5e-05 0 0 0.97865 -1.10933 -0.00028 -0.00427 -0.80178 -0.39305 0 0 0 0 0 -0.18062 0 0 0 -1.42606 0 0.83697 -0.37336 0.42567 -1.62669
GLN_2431 -4.02514 0.51839 4.78353 -0.61144 0.13309 0.61025 2.06176 -2.03854 -0.01885 -0.15451 -1.92256 -0.72402 0 0 -0.84314 0 0 0.55189 0.02309 0 2.31942 0.0231 0 -0.18838 -0.66763 0.7832 0.61351
PRO_2432 -3.24987 0.61989 1.21224 -0.14014 0.00155 0.10377 0.45228 -0.64705 -0.00369 -0.06416 -0.77571 0.15615 0 0 0 0 0 -0.0725 0.04823 0.17915 0 -1.0481 0 -2.4119 -0.52534 1.03897 -5.12624
ILE_2433 -7.04517 0.65303 2.4635 -0.53704 0.33778 0.10698 1.89336 -2.01774 -0 -0 -1.74882 0.03593 0 0 0 0 0 -0.01924 0.01454 1.22906 0 -0.36996 0 0.73287 -0.46792 0.56847 -4.17036
ASP_2434 -5.32593 0.45228 6.63689 -0.14522 0.00255 0.43048 3.75576 -2.87728 -0 -0 -5.58093 -0.98034 0 0 -2.10506 -0.35939 0 -0.00081 0.10436 0 3.66259 0.1619 0 -2.3716 -0.1041 0.38186 -4.262
GLY_2435 -5.24251 0.96545 3.93237 -4e-05 0 0 1.79284 -2.41642 -0.06556 -0.32246 -1.19014 -0.41366 0 0 0 0 0 -0.11971 0 0 0 0.43281 0 0.83697 0.03938 0.32823 -1.44247
THR_2436 -5.31968 0.42178 5.50065 -0.21438 0.36993 0.08124 1.83616 -2.38852 -0 -0 -2.7872 -0.13929 0 0 -1.03558 -0.35939 0 0.00295 0.33615 1.39972 0 0.14456 2.26215 -1.0874 -0.01106 0.4931 -0.49408
GLN_2437 -5.12845 0.53106 4.51841 -0.26495 0.03463 0.20367 2.59325 -2.11577 -0.01082 -0.13217 -3.5004 -0.55924 0 0 -1.06949 0 0 -0.04214 0.01166 0 3.20863 -0.21399 0 -0.18838 -0.43952 0.53099 -2.03302
LEU_2438 -8.89659 1.50947 1.65142 -0.56147 0.22813 0.1702 1.90389 -2.0739 -0 -0 -1.45804 0.15705 0 0 -0.26669 0 0 0.00197 0.20613 0.47719 0 0.00373 0 0.18072 -0.11274 0.72939 -6.15014
ASP_2439 -4.16622 0.64359 5.74012 -0.10812 0.00468 0.31594 3.09562 -2.60576 -0.00716 -0.06855 -4.35322 -1.16529 0 0 -0.83366 0 0 -0.02422 0.00037 0 2.31804 -0.36501 0 -2.3716 0.08664 0.8392 -3.02461
ALA_2440 -4.96575 0.49961 2.95869 -0.02193 0 0 2.19059 -2.29144 -0 -0 -2.90229 -0.37082 0 0 -0.83366 0 0 -0.05467 0 0 0 -0.39717 0 1.8394 -0.37006 0.38936 -4.33016
ASP_2441 -3.63909 0.36337 3.9161 -0.11503 0.00762 0.35213 1.7822 -2.02825 -0 -0 -1.04081 -0.43539 0 0 0 0 0 -0.06845 0.02446 0 1.69751 0.09499 0 -2.3716 -0.435 0.22003 -1.67522
TYR_2442 -10.9529 1.09005 6.14374 -0.96145 0.0655 0.37324 4.44296 -3.90939 -0 -0 -3.59 -0.26916 0 0 0 -0.82247 0 -0.01776 0.0011 0 2.07546 -0.10262 0.10209 1.2797 -0.15426 0.3801 -4.82606
TRP_2443 -13.652 1.71588 4.86078 -1.0778 0.21919 0.52133 3.21861 -4.04256 -0 -0 -2.88138 -0.33885 0 0 -0.26669 0 0 0.41625 0.28941 0 1.74996 0.16228 0 1.6906 -0.15166 0.95388 -6.6128
TYR_2444 -11.1502 1.20169 6.74055 -1.06345 0.10849 0.47928 3.29777 -3.79299 -0.01745 -0.12892 -3.04776 -0.27955 0 0 0 -0.23121 0 0.07359 0.00016 0 2.14986 -0.10463 0.07042 1.2797 -0.21932 1.30332 -3.33071
THR_2445 -7.10384 0.45354 6.84032 -0.12056 0.03316 0.05069 3.54285 -3.53685 -0.01522 -0.0807 -2.2569 -0.63764 0 0 0 0 0 0.11184 0.10259 0.56717 0 0.24316 2.38671 -1.0874 -0.09064 0.93588 0.33817
ASN_2446 -7.32568 1.03832 6.63417 -0.17781 0.02125 0.26185 3.24761 -3.51868 -0.03685 -0.30506 -1.00435 -0.37559 0 0 0 0 0 0.10688 0.00105 0 1.42824 0.52258 0 -0.93687 0.0248 0.64363 0.24949
LEU_2447 -8.31947 1.23368 3.51355 -0.72685 0.23291 0.30788 2.48393 -2.60437 -0.02889 -0.11647 -2.19054 0.1362 0 0 0 0 0 -0.03772 0.1207 0.96987 0 -0.25574 0 0.18072 -0.02819 0.75242 -4.3764
ARG_2448 -7.65025 0.50378 6.50378 -0.80338 0.22972 0.57556 2.72582 -3.24899 -0.01742 -0.12837 -2.08454 0.23869 0 0 0 -1.55678 0 0.0147 0.11219 2.57597 0 -0.0848 0 -1.2888 0.00118 0.99481 -2.38712
HIS_D_2449 -6.85842 0.43383 6.13582 -0.39019 0.11021 0.38687 3.23594 -3.02028 -0.01522 -0.0807 -3.37881 -0.34889 0 0 -1.23725 -0.93972 0 0.06363 0.00575 0 3.14001 -0.02247 0 -0.45461 -0.05938 0.89954 -2.39435
THR_2450 -5.64547 0.36959 3.10267 -0.16725 0.05738 0.06177 1.18658 -2.14607 -0.00286 -0.04683 -1.87346 -0.34349 0 0 -0.43127 0 0 -0.08398 0.00462 0.05825 0 0.03918 4.07662 -1.0874 -0.39504 0.5493 -2.71717
VAL_2451 -8.71238 1.02322 4.23816 -0.2999 0.24067 0.07266 3.58242 -3.03299 -0.00185 -0.02434 -2.85333 -0.26213 0 0 0 0 0 -0.0232 0.00086 0.04686 0 -0.23062 0 1.9342 -0.29057 0.51112 -4.08115
ARG_2452 -7.88238 0.40448 7.93943 -0.67368 0.29773 0.37133 3.32099 -3.54919 -0.01135 -0.12793 -4.49968 0.31574 0 0 0 -0.43051 0 0.02495 0.06969 2.74855 0 0.06806 0 -1.2888 0.20054 0.5888 -2.11326
PHE_2453 -10.1406 0.79205 4.03564 -0.97555 0.06381 0.34371 3.07451 -3.04188 -0.02801 -0.15998 -3.41927 0.01111 0 0 0 0 0 -0.00582 0.02634 0 1.86618 -0.31238 0 1.0402 0.2874 0.47229 -6.07021
GLU_2454 -7.89022 0.56662 8.06069 -0.3504 0.14523 0.40388 2.91999 -3.51388 -0.00185 -0.02434 -4.30047 -0.57939 0 0 0 -1.21225 0 -0.0065 0.05637 0 2.95837 -0.02106 0 -2.7348 0.02407 0.50629 -4.99364
GLU_2455 -4.56794 0.22461 5.48145 -0.22316 0.03916 0.32819 1.43633 -2.36261 -0.0119 -0.13498 -1.69004 -0.61532 0 0 0 0 0 -0.03057 0.02164 0 3.03028 -0.24157 0 -2.7348 -0.22713 0.39009 -1.88829
THR_2456 -6.60351 0.65013 5.06421 -0.20275 0.10349 0.07293 3.17251 -2.97391 -0 -0 -2.85869 -0.04328 0 0 0 0 0 -0.02373 0.01126 0.09203 0 -0.0228 2.27365 -1.0874 -0.18384 0.2001 -2.3596
THR_2457 -7.55542 0.60792 4.93266 -0.2076 0.18531 0.07576 3.16903 -2.95538 -0 -0 -2.99565 -0.12196 0 0 0 0 0 0.00278 0.01029 0.06403 0 -0.01571 2.26891 -1.0874 0.11935 0.25433 -3.24877
ARG_2458 -7.0956 0.2456 7.8782 -0.57837 0.0516 0.31369 3.74353 -3.50364 -0.02955 -0.17873 -4.37855 0.12862 0 0 -0.19413 -1.21225 0 0.03485 0.07678 2.48841 0 -0.136 0 -1.2888 -0.19167 0.71385 -3.11215
ALA_2459 -4.07713 0.21721 4.19556 -0.02141 0 0 2.76588 -2.44518 -0 -0 -2.87782 -0.345 0 0 0 0 0 -0.02389 0 0 0 -0.24943 0 1.8394 -0.44914 0.74606 -0.72489
LEU_2460 -10.0175 1.58123 3.43895 -0.69794 0.30625 0.17499 2.88928 -3.01374 -0.00116 -0.00619 -2.12958 0.31009 0 0 0 0 0 -0.03028 0.06054 3.04533 0 -0.24682 0 0.18072 -0.28869 0.5568 -3.88773
LEU_2461 -7.74821 0.65736 4.34417 -0.61315 0.21897 0.20865 2.9938 -3.00282 -0 -0 -1.97629 -0.11957 0 0 0 0 0 0.01177 0.20941 1.42097 0 -0.2095 0 0.18072 -0.0969 0.66669 -2.85392
GLY_2462 -2.13461 0.1293 2.88472 -4e-05 0 0 1.27738 -1.46689 -0 -0 -1.17048 -0.41462 0 0 0 0 0 -0.12168 0 0 0 0.43754 0 0.83697 0.09069 0.4638 0.81209
SER_2463 -2.69903 0.21196 3.44307 -0.03559 0.00771 0.027 1.70851 -1.62776 -0.0061 -0.12975 -1.95577 -0.00729 0 0 0 0 0 -0.02163 0.00421 0.95055 0 -0.31684 1.79223 -0.77834 -0.22544 0.39662 0.73833
GLY_2464 -2.06563 0.12481 2.72644 -7e-05 0 0 1.13018 -1.30374 -0.02536 -0.14574 -1.41229 -0.30727 0 0 0 0 0 -0.14764 0 0 0 -1.54075 0 0.83697 -0.16084 0.54246 -1.74846
HIS_2465 -8.30531 0.98006 5.20697 -0.45964 0.02292 0.47799 1.76771 -2.96378 -0.03927 -0.31138 -0.83654 -0.17769 0 0 0 0 0 0.05781 0 0 2.29106 -0.07108 0 -0.45461 0.0597 0.63244 -2.12264
ARG_2466 -6.19318 0.34337 5.82287 -0.43635 0.05327 0.23522 2.80536 -2.74018 -0.00505 -0.01459 -3.05239 0.1132 0 0 0 0 0 -0.03182 0.18198 2.20571 0 -0.26132 0 -1.2888 0.22981 0.46552 -1.56736
HIS_2467 -7.84085 0.46889 6.10886 -0.44393 0.08001 0.47313 2.99844 -3.24088 -0.00834 -0.02614 -2.60706 -0.35565 0 0 0 0 0 -0.05949 0.0093 0 3.55073 -0.05222 0 -0.45461 0.45868 0.25284 -0.68829
PHE_2468 -10.8556 1.03384 1.50137 -0.58143 0.227 0.29276 2.5521 -2.46412 -0.01749 -0.05508 -2.59885 -0.15327 0 0 0 0 0 -0.05203 0.15857 0 2.70441 -0.25444 0 1.0402 0.30228 0.34088 -6.87887
ILE_2469 -8.95503 1.27293 1.84684 -0.49725 0.45993 0.1184 2.57996 -2.45611 -0.00931 -0.0512 -3.22421 -0.02178 0 0 0 0 0 -0.02538 0.00135 0.35122 0 -0.74658 0 0.73287 -0.07119 0.49147 -8.20306
GLU_2470 -9.56971 0.83372 9.48786 -0.24841 0.05645 0.33584 4.38823 -4.2592 -0.02453 -0.16603 -6.30476 -0.27308 0 0 -1.64221 0 0 0.01141 0.48525 0 2.96315 0.04914 0 -2.7348 -0.31301 0.66727 -6.25741
THR_2471 -6.7308 0.42192 3.36607 -0.18169 0.09036 0.15044 1.88695 -2.14106 -0.00097 -0.02507 -0.61975 -2.28959 0 0 0 0 0 0.07495 0.03976 1.70934 0 0.37564 2.38112 -1.0874 0.55185 0.7405 -1.28742
THR_2472 -7.42133 1.08289 5.10889 -0.22049 0.24223 0.10158 2.34213 -2.82559 -6e-05 -0.00043 -1.4021 -1.71648 0 0 0 0 0 0.14598 0.46695 0.10238 0 0.18123 2.45346 -1.0874 0.85545 0.89774 -0.69296
ALA_2473 -4.77565 0.27904 2.06971 -0.02285 0 0 1.30294 -1.80539 -0.01162 -0.11981 0.0531 -0.383 0 0 0 0 0 0.1885 0 0 0 -0.32267 0 1.8394 -0.13725 0.83983 -1.00572
HIS_2474 -8.89267 1.69788 7.73209 -0.59413 0.01785 0.44162 3.46214 -3.62905 -0.01234 -0.12965 -3.62126 -0.86249 0 0 -1.09102 0 0 -0.00846 0.0849 0 1.87529 -0.47172 0 -0.45461 0.07223 1.21554 -3.16786
PRO_2475 -6.25376 1.91934 3.63687 -0.1715 0.11703 0.11367 1.26673 -1.7881 -0.03176 -0.16212 -0.99235 0.12954 0 0 0 0 0 0.01591 0.09827 0.1927 0 -0.9367 0 -2.4119 0.88252 1.5016 -2.87402
VAL_2476 -4.60753 0.41443 3.00432 -0.3563 0.17397 0.08546 1.72329 -1.78921 -0 -0 -0.74189 -0.07427 0 0 0 0 0 -0.07315 0.00231 0.75099 0 0.20876 0 1.9342 0.29057 0.73725 1.68319
LEU_2477 -8.45229 1.27355 3.43363 -0.5168 0.17499 0.15841 2.46957 -2.64251 -0.00072 -0.00984 -3.00848 0.09732 0 0 -1.07513 0 0 -0.00695 0.1782 0.11692 0 -0.17385 0 0.18072 -0.44971 0.64401 -7.60896
ALA_2478 -4.91572 0.67723 4.45537 -0.0244 0.0003 0 3.06359 -2.56684 -0 -0 -2.08552 -0.40666 0 0 0 0 0 -0.00072 0 0 0 -0.32038 0 1.8394 -0.66632 0.8289 -0.12178
LEU_2479 -3.42535 0.29322 4.15424 -0.48012 0.23986 0.11424 1.46925 -2.01464 -0.03176 -0.16212 -0.48773 0.18453 0 0 0 0 0 0.01215 0.00783 0.31783 0 -0.3036 0 0.18072 -0.52604 0.47347 0.01599
ALA_2480 -5.27329 0.53203 3.64357 -0.02071 0 0 2.4901 -2.49291 -0.01627 -0.15081 -1.08068 -0.36747 0 0 0 0 0 0.10762 0 0 0 -0.17289 0 1.8394 -0.3147 0.19705 -1.07995
LEU_2481 -10.2929 1.54188 4.7567 -0.44925 0.1545 0.10011 3.35697 -3.40798 -0.01033 -0.03391 -2.31682 0.18954 0 0 0 0 0 0.01717 0.037 0.41861 0 -0.261 0 0.18072 -0.25814 0.55098 -5.7261
GLU_2482 -5.74923 0.45093 6.58957 -0.31445 0.05246 0.34243 3.05234 -3.01703 -0.00139 -0.00419 -2.62558 -0.52194 0 0 0 0 0 0.02579 0.01099 0 3.33394 -0.07722 0 -2.7348 -0.19199 0.58788 -0.79149
GLU_2483 -5.35272 0.47991 6.44051 -0.20524 0.03058 0.28652 2.70163 -2.90255 -0.01627 -0.15081 -2.84468 -0.5079 0 0 0 0 0 -0.03129 0.01716 0 3.18507 -0.20286 0 -2.7348 -0.28433 0.46601 -1.62606
THR_2484 -7.05671 0.54211 5.08521 -0.12609 0.10423 0.06479 2.74228 -2.83053 -0 -0 -1.00443 -1.15685 0 0 0 0 0 0.03656 0 0.10657 0 -0.23425 2.28356 -1.0874 -0.46217 0.55408 -2.43905
ILE_2485 -9.37891 1.63596 2.61626 -0.68365 0.61016 0.16011 2.26211 -2.65013 -0.00386 -0.01624 -1.26535 0.14994 0 0 0 0 0 -0.04131 0.02575 0.83779 0 -0.54306 0 0.73287 -0.21665 0.6509 -5.11731
GLU_2486 -3.68818 0.30917 4.05954 -0.21142 0.03394 0.29936 1.89131 -1.87986 -0.01033 -0.03391 -1.7801 -0.55311 0 0 0 0 0 0.06276 0.05002 0 2.95073 -0.20443 0 -2.7348 -0.0174 0.90175 -0.55496
ALA_2487 -2.02871 0.21311 2.33234 -0.03016 0.00977 0 1.41298 -1.29169 -0.02596 -0.14667 -1.30921 -0.49654 0 0 -0.19413 0 0 0.01186 0 0 0 -0.08434 0 1.8394 0.18768 0.70469 1.10444
THR_2488 -3.89974 0.42681 2.72379 -0.21488 0.12457 0.09605 1.68827 -1.78906 -0.00386 -0.01624 -2.09504 -0.77012 0 0 -0.80276 0 0 0.11548 0.09352 0.01851 0 0.16749 4.09278 -1.0874 0.73431 0.4974 0.09986
GLY_2489 -1.48787 0.3017 1.26952 -0.00051 0 0 0.80594 -0.71564 -0 -0 -0.79967 -0.18319 0 0 -0.80276 0 0 0.17991 0 0 0 -0.63295 0 0.83697 0.52398 0.4866 -0.21798
SER_2490 -0.95721 0.25599 1.05457 -0.02827 3e-05 0.04469 0.11668 -0.48345 -0 -0 0.72863 -1.2031 0 0 0 0 0 -0.04087 0.00255 0.52386 0 0.01035 0.60132 -0.77834 0.07021 0.3381 0.25573
ASP_2491 -2.85156 0.17845 3.88404 -0.20912 0.0498 0.6705 1.0417 -1.55089 -0 -0 -0.89509 -1.26556 0 0 0 0 0 -0.05455 0.00258 0 1.92553 -0.85136 0 -2.3716 0.38795 0.32626 -1.58291
ALA_2492 -3.80985 0.44961 1.41378 -0.01949 0 0 1.23557 -1.33121 -0 -0 -1.28536 -0.37913 0 0 -0.42745 0 0 0.05199 0 0 0 -0.5417 0 1.8394 0.32982 0.35969 -2.11432
ARG_2493 -5.41768 0.3599 5.15501 -0.87666 0.20408 0.61326 2.51747 -2.44831 -0.00034 -0.00137 -3.67526 -0.0018 0 0 -0.42745 -0.47966 0 0.02698 0.00722 1.78307 0 -0.23152 0 -1.2888 -0.13843 0.46388 -3.85639
VAL_2494 -4.63743 0.43271 0.72156 -0.38805 0.42148 0.09966 0.56966 -1.0314 -0 -0 -0.61461 -0.10766 0 0 0 0 0 0.02135 0.11563 0.8329 0 -0.79727 0 1.9342 -0.29985 0.51809 -2.20903
THR_2495 -4.09257 0.4943 2.73519 -0.21944 0.12906 0.09425 2.53238 -1.77442 -0.00886 -0.10046 -3.12664 -0.63118 0 0 -0.76925 0 0 0.06424 0.06556 0.43458 0 0.05917 4.11896 -1.0874 -0.16674 0.57104 -0.67824
GLY_2496 -2.70417 0.15614 1.69968 -0.00054 0 0 1.17019 -1.09224 -0 -0 -1.38048 -0.18298 0 0 -0.76925 0 0 -0.08104 0 0 0 -0.88746 0 0.83697 0.13332 0.50044 -2.60142
THR_2497 -5.72286 0.27521 3.71623 -0.17152 0.07753 0.05511 2.64917 -2.12997 -0.02294 -0.08407 -2.54713 -0.17848 0 0 -1.04768 -0.58616 0 0.05024 0.01818 0.36944 0 -0.52255 2.27495 -1.0874 0.79483 0.42819 -3.39169
LEU_2498 -7.6458 1.15935 2.52178 -0.45552 0.16967 0.07383 1.57455 -2.10659 -0.02294 -0.08407 -1.72809 0.28776 0 0 0 0 0 -0.02254 0.00525 0.37547 0 -0.20988 0 0.18072 0.72075 0.71016 -4.49614
ARG_2499 -7.58899 0.46677 7.10879 -0.59465 0.06831 0.39925 2.82725 -3.16269 -0 -0 -2.73848 0.11922 0 0 0 -1.11438 0 0.05766 0.15932 2.08755 0 -0.22006 0 -1.2888 -0.07829 0.88694 -2.60528
ARG_2500 -6.70244 1.45085 4.9205 -0.41195 0.04155 0.20141 1.69605 -2.25597 -0.00742 -0.08857 -1.91206 0.44822 0 0 -1.33077 0 0 -0.07214 0.1075 2.28138 0 0.02527 0 -1.2888 -0.38252 1.13224 -2.14768
ASP_2501 -3.08175 0.25147 3.28269 -0.11866 0.04742 0.38595 0.82694 -1.58437 -0 -0 -0.81864 -0.52584 0 0 0 0 0 0.01356 0.11501 0 2.12113 -0.02267 0 -2.3716 -0.17525 0.99562 -0.65898
HIS_D_2502 -5.90957 0.47945 5.46599 -0.40128 0.01409 0.48499 2.20583 -2.558 -0 -0 -1.94296 -0.29285 0 0 0 0 0 -0.04432 0.02152 0 2.23272 -0.41127 0 -0.45461 0.44665 0.52008 -0.14353
GLY_2503 -2.59982 0.24693 2.68356 -0.00026 0 0 1.0944 -1.25632 -0.01375 -0.10544 -1.65569 -0.19233 0 0 0 0 0 -0.02287 0 0 0 -1.08062 0 0.83697 1.267 0.32356 -0.47468
ASP_2504 -4.45826 0.66044 5.69719 -0.10705 0 0.33106 2.93539 -2.44521 -0.03052 -0.22676 -4.92464 -1.05468 0 0 -1.8428 -0.4425 0 0.05887 0.18018 0 3.26316 0.31715 0 -2.3716 1.76702 0.63836 -2.05519
LEU_2505 -8.52987 1.10929 5.09473 -0.64762 0.28666 0.23376 2.58406 -2.98081 -0.03038 -0.20826 -2.92154 0.14701 0 0 -0.38168 0 0 0.00184 0.02139 0.94489 0 0.06746 0 0.18072 1.251 1.30149 -2.47588
THR_2506 -5.50231 0.39939 5.55219 -0.19312 0.06709 0.0681 3.48544 -2.79666 -0.02371 -0.15873 -4.8341 -0.01145 0 0 -1.05514 -0.4425 0 -0.02736 0.01962 0.07852 0 0.0758 2.27939 -1.0874 0.58398 1.04262 -2.48035
GLN_2507 -8.3357 0.6946 7.70811 -0.87243 0.13189 0.95831 3.4556 -3.62688 -0 -0 -3.5811 -0.87663 0 0 -0.4806 -1.11438 0 -0.06091 0.04357 0 2.84194 -0.25919 0 -0.18838 -0.0178 0.69927 -2.88073
LEU_2508 -7.05194 0.53181 3.1231 -0.6395 0.14989 0.20796 2.5835 -2.49832 -0 -0 -1.47677 0.11728 0 0 0 0 0 -0.0308 0.03897 0.74818 0 -0.18628 0 0.18072 -0.1581 0.65223 -3.70806
HIS_2509 -9.74421 0.73694 6.27786 -0.42419 0.07743 0.39698 2.75273 -3.80329 -0.0225 -0.1537 -2.75297 -0.54552 0 0 0 0 0 0.07979 0.0162 0 2.74668 0.10373 0 -0.45461 -0.10381 0.35306 -4.46338
THR_2510 -6.31574 0.45393 5.88219 -0.19797 0.09356 0.06927 3.23006 -3.14183 -0.00668 -0.04953 -3.50565 -0.12169 0 0 0 0 0 0.03615 0.01635 0.05545 0 -0.01395 2.37378 -1.0874 -0.05901 0.30723 -1.98148
ALA_2511 -5.33652 0.26684 3.64139 -0.02073 0 0 2.71016 -2.62124 -0.00886 -0.10046 -2.11297 -0.34882 0 0 0 0 0 0.01588 0 0 0 -0.2322 0 1.8394 -0.10115 0.28472 -2.12455
LEU_2512 -9.81208 0.8842 2.8509 -0.50106 0.08506 0.10529 2.8624 -3.0105 -0 -0 -2.2614 0.06669 0 0 0 0 0 -0.01983 0.07682 3.51962 0 -0.21565 0 0.18072 -0.21826 0.47266 -4.93444
ALA_2513 -6.51298 0.86919 3.37388 -0.02306 0 0 2.76832 -2.82827 -0 -0 -2.32186 -0.35209 0 0 0 0 0 0.0056 0 0 0 -0.29248 0 1.8394 -0.28979 0.56479 -3.19934
THR_2514 -5.34051 0.40297 5.70563 -0.19786 0.10322 0.07015 2.94524 -2.89511 -0 -0 -3.25549 -0.12647 0 0 -1.08593 0 0 0.02382 0 0.056 0 -0.02289 2.29816 -1.0874 -0.15843 0.35587 -2.20901
ALA_2515 -5.73811 0.66573 3.84729 -0.01997 0 0 2.73489 -2.7206 -0.00133 -0.01352 -2.72601 -0.35756 0 0 0 0 0 0.01553 0 0 0 -0.31245 0 1.8394 -0.21942 0.49761 -2.50851
TRP_2516 -12.977 1.90424 6.51973 -1.21369 0.08288 0.53129 4.25622 -4.29124 -0.00192 -0.02471 -3.30207 -0.41664 0 0 0 0 0 -0.02603 0.01069 0 2.58802 -0.23381 0 1.6906 -0.36929 0.70201 -4.57076
THR_2517 -8.51912 0.48572 6.20299 -0.13194 0.03182 0.06842 2.83593 -3.63488 -0 -0 -1.9467 -0.28583 0 0 -0.56576 0 0 -0.04773 0.0206 0.03608 0 0.05331 4.38328 -1.0874 0.06358 0.74538 -1.29225
HIS_D_2518 -6.66175 0.76276 6.37117 -0.4263 0.02691 0.51084 2.21649 -3.17363 -0.0324 -0.23083 -2.39995 -0.3777 0 0 -0.52017 -0.47966 0 0.00116 0.02019 0 2.48491 -0.39511 0 -0.45461 -0.08792 0.63891 -2.20668
GLY_2519 -3.61766 0.23022 3.73663 -5e-05 0 0 2.05847 -2.02238 -0.01591 -0.04496 -1.51449 -0.32961 0 0 0 0 0 -0.16609 0 0 0 -1.51984 0 0.83697 -0.28169 0.71463 -1.93576
ILE_2520 -7.39747 1.66255 1.83173 -0.6907 0.63024 0.24093 1.52174 -2.04877 -0.02224 -0.11557 -0.57019 0.14903 0 0 0 0 0 0.02891 0.72059 1.08577 0 0.4199 0 0.73287 -0.21244 1.04845 -0.98469
ASP_2521 -3.58935 0.36746 4.45696 -0.2551 0.0683 0.84769 1.71514 -1.89698 -0.02412 -0.12169 -0.96057 -0.6823 0 0 0 -0.86938 0 -0.04385 0.0001 0 2.09035 -0.55087 0 -2.3716 0.53452 0.75439 -0.53093
VAL_2522 -8.43343 1.54957 1.25365 -0.34106 0.7696 0.07899 1.09323 -2.08597 -0 -0 1.09034 -0.56181 0 0 0 0 0 -0.03826 7e-05 0.70933 0 0.12861 0 1.9342 0.51216 0.91617 -1.4246
ASP_2523 -4.24728 0.61568 5.30377 -0.23778 0.05781 0.78718 2.24793 -2.51961 -0.03418 -0.13522 -1.80842 -0.67286 0 0 0 0 0 -0.02207 0.02786 0 2.02006 -0.5736 0 -2.3716 0.14672 1.02994 -0.38566
TRP_2524 -12.5756 2.56332 2.21555 -1.0707 0.08489 0.44729 2.17681 -3.01141 -0.00229 -0.03536 -0.63692 -0.35683 0 0 0 0 0 -0.02033 0.02485 0 1.88128 -0.04114 0 1.6906 0.24962 0.71956 -5.69685
THR_2525 -4.43936 0.63868 4.63994 -0.19383 0.13351 0.07355 1.9783 -2.40301 -0.0133 -0.05176 -1.66448 -0.63942 0 0 0 0 0 -0.02314 0.03464 0.06919 0 0.01774 2.27237 -1.0874 0.00391 0.86283 0.20897
ALA_2526 -4.00654 0.31271 3.28185 -0.02274 0 0 1.90859 -2.12038 -0 -0 -0.79228 -0.35348 0 0 0 0 0 -0.05499 0 0 0 -0.14996 0 1.8394 -0.16711 0.59584 0.27095
VAL_2527 -7.25434 0.91026 2.2992 -0.31469 0.22787 0.07189 1.10935 -2.19354 -0.0225 -0.1537 -0.1873 -0.13256 0 0 0 0 0 -0.01688 0.01561 0.05008 0 -0.29092 0 1.9342 -0.25772 0.38797 -3.81774
LEU_2528 -6.84634 0.52633 2.42832 -0.50725 0.25861 0.14245 1.55442 -1.97751 -0.02787 -0.17813 -0.91719 0.12543 0 0 0 0 0 0.06791 0.00313 0.26284 0 -0.16067 0 0.18072 -0.01927 0.69756 -4.3865
GLY_2529 -2.77424 0.32128 2.97063 -0.00022 0 0 1.45757 -1.5125 -0 -0 -0.23681 -0.14822 0 0 0 0 0 0.00059 0 0 0 -0.88029 0 0.83697 0.04288 0.80496 0.88258
ASP_2530 -1.50896 0.30639 1.78215 -0.12498 0.0335 0.39049 0.46518 -0.8447 -0 -0 0.88012 -0.27134 0 0 0 0 0 -0.05907 0.00391 0 2.56145 -0.41692 0 -2.3716 -0.27178 0.4494 1.00322
ARG_2531 -2.07248 0.05674 2.50012 -0.65172 0.13082 0.46174 0.46065 -1.12944 -0.0119 -0.15432 -0.04171 -0.04877 0 0 0 0 0 -0.056 0.02832 1.83018 0 -0.06253 0 -1.2888 -0.55134 0.23312 -0.36732
ARG_2532 -8.36647 0.6241 7.59691 -1.74134 0.71693 1.42438 1.60102 -3.06892 -0.04544 -0.2898 -2.73563 0.48044 0 0 0 -0.56455 0 -0.01332 0.26355 2.78631 0 -0.12223 0 -1.2888 -0.33852 0.40972 -2.67167
THR_2533 -3.69001 0.41357 3.63923 -0.18191 0.11564 0.07416 1.35695 -1.66258 -0.02944 -0.26641 -1.72078 -0.30519 0 0 -0.62251 -0.34288 0 -0.03351 0.04886 0.1668 0 0.05528 2.29454 -1.0874 0.10066 1.21529 -0.46164
PRO_2534 -4.48199 0.49715 1.98832 -0.19068 0.00455 0.13804 1.19261 -1.15271 -0 -0 -1.86647 -0.0507 0 0 -0.93952 0 0 0.04782 0.00684 0.85266 0 -0.63321 0 -2.4119 -0.0441 1.51287 -5.53043
PHE_2535 -7.06721 1.13207 2.86333 -0.7872 0.05019 0.04268 2.16868 -2.27118 -0.02195 -0.09921 -1.13097 -0.32598 0 0 0 0 0 -0.00451 0.08497 0 2.94106 -0.10567 0 1.0402 -0.45404 0.80179 -1.14295
GLU_2536 -4.10014 0.12565 4.15198 -0.23695 0.03797 0.3721 0.7926 -1.82669 -0.00066 -0.01241 -1.66386 -0.53116 0 0 0 -0.42546 0 0.01792 0.00771 0 3.53953 0.30425 0 -2.7348 0.15121 0.54107 -1.49013
LEU_2537 -7.039 1.69402 2.69916 -0.84871 0.63858 0.33147 1.40158 -2.07535 -0 -0 -1.10666 0.2335 0 0 0 0 0 -0.01544 0.43348 2.37795 0 -0.08581 0 0.18072 0.35483 1.31189 0.48622
PRO_2538 -3.13075 0.53085 2.19935 -0.11736 0.00112 0.08395 1.00234 -0.93502 -0 -0 -1.33923 0.28405 0 0 -0.73732 0 0 -0.06826 0.0026 0.1689 0 -1.07485 0 -2.4119 -0.43015 1.29596 -4.67572
THR_2539 -4.32316 0.19858 3.3367 -0.10422 0.07281 0.06084 1.44652 -1.66881 -0.0068 -0.09212 -1.85213 -0.82695 0 0 0 0 0 0.1138 0.07358 0.06639 0 -0.53304 2.31408 -1.0874 -0.56957 0.51667 -2.86423
TYR_2540 -8.86063 0.89537 3.76652 -0.78121 0.04873 0.09731 3.15285 -2.86033 -0.02282 -0.31595 -2.48097 -0.33285 0 0 -1.90212 0 0 -0.09255 0.20126 0 1.95674 0.05295 0.00514 1.2797 -0.44866 0.47416 -6.16735
ALA_2541 -4.65039 0.25917 1.95901 -0.0306 0.01261 0 1.54644 -1.86872 -0.02566 -0.12949 -0.20014 -0.49902 0 0 -0.57201 0 0 -0.01988 0 0 0 -0.08638 0 1.8394 -0.08799 0.37247 -2.18119
PHE_2542 -8.95651 1.01041 2.77695 -0.56307 0.01925 0.25013 1.66552 -2.09879 -0.00063 -0.007 -2.37855 0.02273 0 0 0 0 0 -0.09667 0.00026 0 2.85116 0.16632 0 1.0402 -0.05913 0.26979 -4.08764
GLN_2543 -5.32646 0.23015 4.937 -0.64605 0.09882 0.66652 1.84466 -2.49549 -0 -0 -2.11567 -0.78537 0 0 -1.20937 0 0 0.05973 0.00146 0 2.41027 -0.03889 0 -0.18838 -0.05195 0.45381 -2.1552
ARG_2544 -6.8371 0.53733 6.78916 -0.63216 0.09191 0.42506 2.02417 -2.70333 -0.0241 -0.1755 -2.84201 0.623 0 0 0 -0.7231 0 -0.0097 0.08499 1.99905 0 -0.07241 0 -1.2888 -0.04762 0.56875 -2.21241
GLN_2545 -4.57519 0.26105 4.58529 -0.25002 0.04926 0.20855 2.70901 -2.21501 -0.00026 -0.00067 -2.27327 -0.59553 0 0 0 -0.30534 0 0.04886 0.03653 0 2.79796 0.01211 0 -0.18838 -0.3252 0.40595 0.38571
ARG_2546 -4.11022 0.38244 2.77856 -0.43914 0.04368 0.22269 1.13156 -1.36557 -0 -0 -1.83445 0.26645 0 0 0 -1.1842 0 -0.04741 0.03554 2.50713 0 -0.00662 0 -1.2888 -0.15864 0.4721 -2.5949
TYR_2547 -9.06337 0.84671 2.83487 -0.6101 0.03251 0.34638 2.46353 -2.5729 -0.0048 -0.06568 -2.36318 -0.21995 0 0 -0.66101 -0.30534 0 -0.01771 0.03121 0 2.2164 -0.1494 0.30269 1.2797 -0.06599 0.70559 -5.03982
TRP_2548 -4.27197 0.43087 2.41152 -1.46599 0.2125 1.38674 0.46532 -1.56531 -0 -0 -1.52014 -0.47716 0 0 0 -0.39247 0 0.12058 0.02367 0 1.44036 -0.33023 0 1.6906 0.15225 0.60519 -1.08366
LEU_2549 -6.10645 0.91921 1.07062 -0.72261 0.48145 0.30492 0.79982 -1.48384 -0.00093 -0.01276 0.38858 0.10945 0 0 0 0 0 -0.01318 0.02206 1.37415 0 -0.33554 0 0.18072 0.03353 0.64429 -2.34649
GLU_2550 -3.42678 0.68011 3.1053 -0.36041 0.07786 0.63565 1.40111 -1.58844 -0 -0 -2.11114 -0.64427 0 0 0 -0.39247 0 -0.01866 0.0212 0 3.25567 -0.05977 0 -2.7348 -0.23629 1.02229 -1.37385
PRO_2551 -2.9236 0.50684 2.17009 -0.18823 0.00216 0.13143 0.48871 -0.83967 -0 -0 -0.36113 0.1393 0 0 0 0 0 0.01036 0.00094 0.37888 0 -0.91988 0 -2.4119 -0.23273 0.74139 -3.30704
GLY_2552 -0.54759 0.02423 0.51649 -0.00217 0 0 0.00412 -0.25936 -0 -0 -0.27802 -0.39829 0 0 0 0 0 -0.12864 0 0 0 -1.27597 0 0.83697 0.12733 0.14464 -1.23627
ALA_2553 -0.68664 0.03785 0.5755 -0.02057 0 0 0.18837 -0.35947 -0 -0 -0.13459 -0.4287 0 0 0 0 0 -0.00063 0 0 0 -0.54283 0 1.8394 0.20495 0.07652 0.74917
GLY_2554 -0.84701 0.08736 0.60142 -0.00032 0 0 0.18368 -0.41646 -0 -0 0.26932 -0.1664 0 0 0 0 0 -0.10445 0 0 0 -0.77014 0 0.83697 -0.03778 0.06636 -0.29745
VAL_2555 -0.87056 0.08059 0.52295 -0.28931 0.19571 0.06521 0.01934 -0.37133 -0.02595 -0.15948 0.67027 -0.37311 0 0 0 0 0 0.02177 0.00119 0.15812 0 -0.49531 0 1.9342 0.11276 0.07308 1.27014
GLY_2556 -1.04802 0.10059 0.4533 -0.00204 0 0 0.02992 -0.3654 -0.02595 -0.15948 0.29048 -0.38225 0 0 0 0 0 -0.10176 0 0 0 -1.45802 0 0.83697 0.47085 0.09704 -1.26377
VAL_2557 -1.82217 0.39098 0.65781 -0.32654 0.2905 0.0715 0.06402 -0.56156 -0 -0 -0.19664 -0.48305 0 0 0 0 0 0.17 0.00416 0.25386 0 -0.37244 0 1.9342 0.14979 0.67603 0.90045
PRO_2558 -1.70164 0.39831 0.71716 -0.19868 0.00545 0.14591 0.06672 -0.46423 -0 -0 -0.36957 0.00229 0 0 0 0 0 0.00165 0.00394 0.38359 0 -0.84192 0 -2.4119 -0.3756 0.81682 -3.8217
VAL_2559 -1.64517 0.11704 0.86367 -0.31194 0.19257 0.06573 0.26339 -0.65963 -0 -0 -0.24513 -0.45659 0 0 0 0 0 -0.01553 0.00289 0.12937 0 -0.41865 0 1.9342 -0.42591 0.30381 -0.30589
GLY_2560 -0.81963 0.04157 0.85945 -0.0003 0 0 0.2953 -0.45492 -0 -0 0.02512 -0.17361 0 0 0 0 0 -0.10373 0 0 0 -0.57396 0 0.83697 -0.26613 0.1344 -0.19946
GLY_2561 -0.69971 0.08625 0.64626 -0.00033 0 0 0.04133 -0.37855 -0 -0 -0.01957 -0.17758 0 0 0 0 0 -0.12656 0 0 0 -0.92732 0 0.83697 0.04662 0.04363 -0.62856
THR_2562 -2.49785 0.11608 2.20924 -0.11529 0.07113 0.08312 0.34991 -0.96982 -3e-05 -0.00021 -0.44287 -0.53131 0 0 0 0 0 0.01282 0.01082 0.09588 0 -0.55587 2.27579 -1.0874 -0.1714 0.14021 -1.00704
SER_2563 -2.35971 0.07353 1.91328 -0.02854 0 0.06668 0.12453 -0.82615 -0 -0 0.14486 -0.26859 0 0 0 0 0 -0.00927 0.00941 0.08457 0 -0.49831 0.60095 -0.77834 -0.39854 0.15956 -1.99006
ALA_2564 -2.69278 0.79526 1.17746 -0.01947 0 0 0.39656 -0.97897 -0.02048 -0.07112 0.76455 -0.28907 0 0 0 0 0 0.25264 0 0 0 0.4291 0 1.8394 0.2948 0.96006 2.83794
GLU_2565 -3.82299 0.82579 3.93103 -0.47593 0.21907 0.75158 1.52459 -1.75318 -0 -0 -1.93124 -1.34992 0 0 -1.08241 0 0 -0.00947 0.15944 0 5.14247 -0.05558 0 -2.7348 0.38945 1.15985 0.88775
ALA_2566 -4.78154 0.79546 2.70169 -0.02768 0.0032 0 2.01055 -1.9382 -0.02632 -0.09977 -1.31168 -0.32047 0 0 -1.08241 0 0 0.09915 0 0 0 0.1312 0 1.8394 -0.35658 0.63863 -1.72538
ARG_2567 -4.71238 0.43839 3.82767 -0.70109 0.1397 0.43482 1.76233 -1.98047 -0.02574 -0.10949 -0.46657 0.39881 0 0 0 0 0 -0.05067 0.26765 1.98418 0 -0.1051 0 -1.2888 -0.53776 0.69717 -0.02732
PHE_2568 -10.6429 2.11175 1.88021 -0.68105 0.06468 0.3614 2.27875 -2.93025 -0 -0 -0.32105 -0.00631 0 0 0 0 0 0.42509 0.00073 0 2.11365 0.15367 0 1.0402 -0.34476 0.7558 -3.74035
TRP_2569 -6.58356 0.86537 3.66005 -1.33946 0.36222 0.65412 2.14244 -2.41192 -0 -0 -1.44399 -0.30448 0 0 0 0 0 0.0813 0.01011 0 3.04771 0.03013 0 1.6906 -0.24433 0.76338 0.9797
ASP_2570 -3.46097 0.29603 4.5156 -0.10653 0.00449 0.31859 1.84261 -2.14498 -0.01139 -0.10154 0.08461 -0.29465 0 0 0 0 0 0.42446 0.00206 0 1.8331 -0.07462 0 -2.3716 -0.27701 0.64299 1.12125
ALA_2571 -6.33754 0.79747 3.4807 -0.02244 0 0 2.49182 -2.82533 -0 -0 -1.33656 -0.38513 0 0 0 0 0 0.02326 0 0 0 -0.29976 0 1.8394 -0.45508 0.5577 -2.4715
VAL_2572 -5.91586 0.78807 3.26842 -0.31108 0.20968 0.07166 2.24981 -2.34937 -0 -0 -1.98837 -0.19921 0 0 0 0 0 0.04804 0.01039 0.05287 0 -0.29318 0 1.9342 -0.36041 0.47587 -2.30845
GLU_2573 -3.59367 0.39335 4.84412 -0.21357 0.02244 0.28548 1.78117 -2.20817 -0.00556 -0.07289 0.05047 -0.4351 0 0 0 0 0 -0.08187 0.04811 0 3.69121 -0.03667 0 -2.7348 -0.37187 0.36078 1.72296
ASP_2574 -1.61212 0.1855 2.22055 -0.12405 0.03584 0.39731 0.37793 -0.97219 -0 -0 -0.20098 -0.67752 0 0 0 0 0 0.14018 0.0131 0 2.1426 -0.17598 0 -2.3716 -0.24214 0.36646 -0.4971
GLU_2575 -2.59417 0.34763 2.96214 -0.24191 0.05512 0.4096 1.52956 -1.4797 -0 -0 -1.78769 -0.4189 0 0 0 0 0 0.04143 0.01063 0 2.67764 -0.04246 0 -2.7348 0.31001 0.67062 -0.28524
ASP_2576 -5.29145 0.45669 6.45477 -0.2481 0.07752 0.86598 3.29302 -3.19508 -0 -0 -4.65837 -0.75929 0 0 -0.53731 0 0 -0.00369 0.08154 0 2.08163 -0.84001 0 -2.3716 0.22219 0.72026 -3.6513
LEU_2577 -4.56304 0.43995 4.74717 -0.71916 0.3114 0.32305 2.25172 -2.39444 -0 -0 -2.0779 0.06706 0 0 0 0 0 -0.03899 0.00515 0.99438 0 -0.24848 0 0.18072 -0.12968 0.5366 -0.31449
GLU_2578 -3.67744 0.17154 4.91145 -0.4559 0.23213 1.44542 1.66902 -2.2863 -0.02823 -0.16475 -1.28451 -2.86037 0 0 0 0 0 0.16065 0.02821 0 3.9805 -0.2011 0 -2.7348 -0.3537 0.37136 -1.07683
ALA_2579 -5.49198 0.83333 3.95784 -0.02105 0 0 2.57775 -2.75444 -0.02823 -0.16475 -2.42059 -0.36102 0 0 -0.53731 0 0 -0.0201 0 0 0 -0.18948 0 1.8394 -0.41081 0.31707 -2.87439
LEU_2580 -9.00073 0.95555 4.64565 -0.50117 0.35828 0.12449 3.02766 -3.51526 -0 -3e-05 -2.21329 0.23745 0 0 0 0 0 0.17841 0.07856 0.2869 0 -0.30861 0 0.18072 -0.37192 0.49137 -5.34596
VAL_2581 -6.70567 0.59675 5.37582 -0.30702 0.17025 0.06981 3.33539 -3.26928 -0 -0 -3.47524 -0.16779 0 0 0 0 0 0.02548 0.02512 0.05915 0 -0.26368 0 1.9342 -0.23267 0.53245 -2.29692
ALA_2582 -3.86929 0.29833 3.09469 -0.02219 0 0 1.82067 -2.08527 -0.00914 -0.07086 -0.73212 -0.34805 0 0 0 0 0 -0.00463 0 0 0 -0.32557 0 1.8394 -0.33455 0.42976 -0.31882
ALA_2583 -6.21658 0.94973 2.79665 -0.02282 0 0 2.52422 -2.51554 -0 -0 -2.12066 -0.35185 0 0 -0.21053 0 0 -0.04509 0 0 0 -0.26334 0 1.8394 -0.49044 0.60374 -3.52311
ILE_2584 -6.61699 0.43558 3.87561 -0.50435 0.32141 0.10509 2.71103 -2.60215 -0.01306 -0.05327 -0.98417 -0.14263 0 0 0 0 0 -0.01786 0.00393 0.89008 0 -0.42315 0 0.73287 -0.20802 0.6921 -1.79794
GLY_2585 -1.87324 0.094 2.14333 -6e-05 0 0 1.0424 -1.14873 -0 -0 -0.97714 -0.39323 0 0 0 0 0 -0.17024 0 0 0 -1.50999 0 0.83697 -0.16807 0.49069 -1.63331
ALA_2586 -2.98301 0.43877 2.36355 -0.02348 0.0001 0 1.5438 -1.57252 -0.02328 -0.25242 -1.08806 -0.42136 0 0 0 0 0 -0.00465 0 0 0 -0.39517 0 1.8394 0.02516 0.36416 -0.18901
ASP_2587 -1.72666 0.14805 1.11919 -0.24046 0.03726 0.79135 0.08457 -0.73757 -0.0301 -0.24549 0.27929 -0.65634 0 0 0 0 0 0.00992 0.02887 0 1.99195 -0.63743 0 -2.3716 0.1263 0.29517 -1.73372
GLY_2588 -2.11883 0.29449 2.09373 -0.00037 0 0 1.03884 -1.18572 -0.0321 -0.24998 -1.23367 -0.22291 0 0 0 0 0 -0.13194 0 0 0 -0.31848 0 0.83697 0.04927 0.30712 -0.87358
ASP_2589 -2.98915 0.45318 2.45211 -0.12873 0.01985 0.39181 0.89343 -1.39333 -0 -0 -0.27056 -0.574 0 0 0 0 0 -0.01516 0.00414 0 4.12519 -0.7809 0 -2.3716 0.00457 0.29606 0.1169
ASP_2590 -2.75658 0.59324 2.30885 -0.21708 0.0569 0.67959 0.76378 -1.35694 -0.01583 -0.1231 -0.35744 -1.06008 0 0 0 0 0 0.01268 0.00014 0 2.57231 -0.79034 0 -2.3716 0.13424 0.58887 -1.33839
ALA_2591 -4.8465 1.1389 1.48323 -0.01838 0 0 1.04637 -1.7076 -0 -0 1.10417 -0.37875 0 0 0 0 0 0.0203 0 0 0 -0.24999 0 1.8394 0.44019 0.78321 0.65455
SER_2592 -2.49773 0.34706 2.67361 -0.02714 0.00795 0.02644 1.47904 -1.36447 -0 -0 -2.18956 0.16247 0 0 0 0 0 -0.01806 0.00465 0.08288 0 0.74988 0.60026 -0.77834 0.76544 0.68755 0.71192
TRP_2593 -3.84861 0.45022 3.18685 -0.91831 0.04183 0.36808 1.77225 -1.7856 -0 -0 -1.54049 -0.35703 0 0 0 0 0 0.19641 0.045 0 1.92723 -0.0273 0 1.6906 0.93257 1.03432 3.16802
ALA_2594 -1.08397 0.17393 1.2886 -0.02092 0 0 0.71067 -0.69559 -0 -0 -0.80678 -0.44436 0 0 0 0 0 0.02714 0 0 0 0.69758 0 1.8394 3.40242 1.28507 6.37319
GLY_2595 -1.07152 0.22226 1.2614 -7e-05 0 0 0.71394 -0.67148 -0 -0 -1.31343 -0.35062 0 0 0 0 0 -0.12902 0 0 0 0.62681 0 0.83697 3.50049 0.7295 4.35523
VAL_2596 -7.1677 0.69173 1.61386 -0.38947 0.42335 0.10088 1.57639 -2.38442 -0 -0 -1.52131 -0.50529 0 0 0 0 0 -0.08238 0.1204 1.12254 0 -0.61801 0 1.9342 0.33664 0.35206 -4.39655
LEU_2597 -4.79437 0.72438 1.50796 -0.47457 0.23721 0.08574 0.94601 -1.45489 -0 -0 0.21204 0.2425 0 0 0 0 0 0.52364 0.02784 0.46886 0 -0.37975 0 0.18072 -0.29048 0.93882 -1.29836
PRO_2598 -5.11544 0.962 2.88162 -0.11747 0.00046 0.08969 1.92522 -1.61946 -0 -0 -2.78332 0.24048 0 0 0 0 0 -0.05203 0.07412 0.17432 0 -1.16381 0 -2.4119 -0.50204 0.99528 -6.4223
ALA_2599 -3.93352 0.16805 2.25808 -0.02198 0 0 1.94669 -1.67583 -0.01583 -0.1231 -1.87072 -0.35171 0 0 0 0 0 -0.07989 0 0 0 -0.33728 0 1.8394 -0.42849 0.4638 -2.16235
LEU_2600 -5.76343 0.68629 2.42451 -0.51643 0.20368 0.15453 1.2391 -1.7163 -0 -0 -0.96455 0.10517 0 0 -0.7102 0 0 0.08535 0.11334 0.07966 0 -0.1247 0 0.18072 -0.38106 0.47704 -4.42728
ALA_2601 -4.0203 0.50663 2.29027 -0.02202 0 0 1.42641 -1.58941 -0 -0 -0.78096 -0.34822 0 0 0 0 0 -0.01811 0 0 0 0.44975 0 1.8394 0.08631 0.64983 0.46959
GLY_2602 -4.27477 0.15861 4.63969 -7e-05 0 0 1.88771 -2.3682 -0 -0 -1.64645 -0.31169 0 0 0 0 0 0.10576 0 0 0 -0.47174 0 0.83697 1.74127 0.49201 0.7891
TRP_2603 -10.2862 1.34986 6.33916 -1.18269 0.0666 0.62116 3.18626 -3.78379 -0.0347 -0.20033 -2.00678 -0.36648 0 0 0 0 0 -0.01029 0.20876 0 2.12571 -0.31289 0 1.6906 1.42934 0.34171 -0.82498
ARG_2604 -8.14921 0.41769 7.86046 -1.15094 0.27524 0.78285 3.77191 -3.63821 -0 -0 -2.70654 0.24335 0 0 -0.7102 0 0 -0.02151 0.17058 2.26473 0 -0.11021 0 -1.2888 0.06984 0.42853 -1.49043
ARG_2605 -4.61442 0.20244 5.75329 -0.54919 0.06896 0.3246 1.97731 -2.56513 -0.01018 -0.1325 -1.54489 0.26921 0 0 0 0 0 0.00747 0.00177 2.50756 0 -0.04194 0 -1.2888 -0.10076 0.32895 0.59375
ARG_2606 -6.91813 0.34553 8.17271 -0.77647 0.10784 0.52181 3.53595 -3.87105 -0.04181 -0.28911 -3.27479 0.30257 0 0 -0.21053 0 0 0.05772 0.01298 1.44269 0 -0.11793 0 -1.2888 -0.34236 0.33781 -2.29335
GLN_2607 -6.9523 0.73322 6.14696 -0.73393 0.16348 0.79118 2.63076 -3.08334 -0.00896 -0.09084 -2.732 -0.40688 0 0 0 0 0 0.29036 0.0456 0 2.78166 -0.2163 0 -0.18838 -0.42547 0.62264 -0.63254
ARG_2608 -5.75467 0.22372 6.13695 -0.87186 0.17045 0.67701 2.60972 -2.84713 -3e-05 -0.00021 -2.11877 0.0476 0 0 0 0 0 0.19678 0.11224 2.74448 0 -0.05409 0 -1.2888 -0.34892 0.63554 0.27001
GLU_2609 -6.15628 0.48591 6.05798 -0.21455 0.02346 0.28816 2.97624 -3.12956 -0.02978 -0.29748 -2.4668 -0.59439 0 0 0 0 0 -0.03284 0.03812 0 3.00833 -0.23695 0 -2.7348 -0.4217 0.53475 -2.90215
GLN_2610 -7.41824 0.51618 8.08293 -0.79226 0.10477 0.8116 3.57238 -3.76886 -0.02578 -0.16509 -2.58553 -0.81572 0 0 0 -0.64977 0 0.03319 0.02747 0 2.83252 -0.14601 0 -0.18838 -0.40814 0.52433 -0.45841
SER_2611 -3.73212 0.24819 5.01237 -0.02574 0 0.05988 2.13676 -2.3379 -0.00355 -0.01074 -1.60468 -0.6189 0 0 0 0 0 0.12434 0.00289 0.6514 0 0.35133 0.60092 -0.77834 -0.01223 0.37377 0.43764
ALA_2612 -4.12151 0.34926 3.55423 -0.02106 0 0 2.22294 -2.22977 -0 -0 -1.41271 -0.34959 0 0 0 0 0 -0.04963 0 0 0 -0.25347 0 1.8394 -0.09552 0.31115 -0.25628
LEU_2613 -9.83413 1.51891 5.02741 -0.52332 0.22593 0.12722 3.37481 -3.53206 -0 -0 -2.79508 0.2298 0 0 0 0 0 -0.07253 0.10538 0.27014 0 -0.29695 0 0.18072 -0.42924 0.83335 -5.58963
ASP_2614 -5.9009 0.54459 7.93967 -0.1118 0.02177 0.34724 3.36316 -3.48839 -0 -0 -4.67796 -0.29394 0 0 0 -1.0493 0 -0.10182 0.00695 0 1.75677 -0.01554 0 -2.3716 -0.40091 1.19509 -3.23692
ASP_2615 -3.09581 0.45696 4.41834 -0.11756 0.03803 0.37167 1.79794 -2.01307 -0.02007 -0.15578 -2.05087 -0.23408 0 0 0 -0.61113 0 0.12754 0.15076 0 2.44719 -0.39251 0 -2.3716 -0.59504 0.8065 -1.0426
LEU_2616 -8.86562 0.95832 3.65373 -0.52079 0.1561 0.14324 2.92871 -2.93452 -0 -0 -2.25896 0.10123 0 0 0 0 0 0.31227 0.12746 0.26953 0 -0.12133 0 0.18072 -0.48094 0.7297 -5.62117
ARG_2617 -8.01662 0.6234 7.04041 -0.66055 0.1058 0.42687 2.73714 -3.60226 -0.0904 -0.59247 -3.45462 0.38075 0 0 0 -0.39953 0 0.08821 0.19629 2.66048 0 0.07482 0 -1.2888 -0.05114 1.05252 -2.76972
TYR_2618 -10.6848 1.01925 3.57695 -0.59478 0.08428 0.29925 3.11454 -2.96482 -0.03293 -0.37057 -3.80402 -0.18532 0 0 0 -0.55862 0 0.01142 0.0083 0 1.95111 -0.40585 0.00618 1.2797 -0.12654 0.87656 -7.50072
LYS_2619 -5.02706 0.286 4.12717 -0.40199 0.1429 0.13395 2.23983 -2.11877 -0.0059 -0.01892 -2.42515 -0.0838 0 0 0 0 0 0.00705 0.09603 2.84337 0 0.09668 0 -1.5107 -0.15768 0.45907 -1.31791
VAL_2620 -4.15239 0.38814 0.79057 -0.27238 0.16784 0.05575 0.3925 -1.20438 -0 -0 -0.46268 -0.25314 0 0 0 0 0 -0.0476 0.00732 0.253 0 -0.71975 0 1.9342 -0.1994 0.31284 -3.00954
THR_2621 -4.8155 0.27843 3.04823 -0.20799 0.12588 0.07388 2.23638 -1.93999 -0.0059 -0.01892 -2.56765 -0.92449 0 0 -0.10461 0 0 0.00803 0.00069 1.09904 0 -0.7851 2.28603 -1.0874 -0.26416 0.32829 -3.23682
TRP_2622 -11.6912 2.00037 2.50295 -0.8419 0.05274 0.35024 1.6107 -2.8467 -0 -0 -1.83066 -0.24242 0 0 -0.38983 0 0 -0.00862 0.01365 0 1.43515 -0.00216 0 1.6906 0.08409 0.54808 -7.56487
LYS_2623 -5.7772 0.6001 4.4427 -0.46689 0.13108 0.26126 2.73356 -2.15355 -0 -0 -2.4672 -0.09503 0 0 0 0 0 -0.00738 0.00415 1.78066 0 0.03355 0 -1.5107 -0.02295 1.10146 -1.41239
PRO_2624 -2.9626 0.44426 0.89356 -0.19281 0.00229 0.13897 0.37348 -0.59716 -0 -0 -0.98154 -0.00659 0 0 0 0 0 -0.01629 0.00151 0.78846 0 -0.96979 0 -2.4119 -0.53688 0.94905 -5.08398
THR_2625 -5.00564 0.58509 2.90512 -0.13573 0.13133 0.1 1.51877 -1.87515 -0.01383 -0.06767 -1.83586 -0.62978 0 0 0 0 0 0.19993 0.2168 0.09476 0 -0.49608 2.26228 -1.0874 -0.58703 0.73331 -2.98677
ALA_2626 -1.3263 0.11706 1.02651 -0.02214 0 0 0.22807 -0.60061 -0 -0 -0.56055 -0.19304 0 0 0 0 0 0.02005 0 0 0 -0.01178 0 1.8394 -0.3423 0.60896 0.78332
VAL_2627 -3.40994 0.27345 0.63306 -0.3088 0.1865 0.06403 0.26021 -0.97084 -0 -0 -0.18898 -0.40954 0 0 0 0 0 -0.01273 0.00099 0.12416 0 -0.44748 0 1.9342 -0.35387 0.18464 -2.44094
ALA_2628 -2.92401 0.20115 1.43842 -0.02493 3e-05 0 1.24122 -1.27539 -0 -0 -1.24014 -0.21022 0 0 0 0 0 0.13708 0 0 0 -0.06722 0 1.8394 -0.49594 0.21857 -1.16198
ASP_2629 -1.35773 0.10997 2.14543 -0.10529 0.0051 0.30529 1.10148 -1.00426 -0 -0 -1.58242 -1.09693 0 0 -0.84996 0 0 -0.02223 0.00021 0 2.36702 -0.37827 0 -2.3716 -0.40191 0.29744 -2.83866
GLY_2630 -1.63918 0.22348 1.96263 -0.00023 0 0 0.93827 -0.99965 -0 -0 -2.03485 -0.2264 0 0 -0.84996 0 0 -0.08722 0 0 0 0.43608 0 0.83697 -0.1021 0.21648 -1.32568
ALA_2631 -2.68245 0.28456 2.03308 -0.02419 0 0 1.59947 -1.46975 -0 -0 -0.7303 -0.19695 0 0 0 0 0 -0.03725 0 0 0 -0.14147 0 1.8394 -0.43102 0.1412 0.18433
SER_2632 -0.82872 0.02304 0.84624 -0.0304 9e-05 0.05047 0.20666 -0.47745 -0.00317 -0.05619 0.20303 -1.07664 0 0 0 0 0 0.01178 0.00016 0.19985 0 -0.26676 0.61694 -0.77834 -0.80071 0.23191 -1.92823
ALA_2633 -1.89505 0.22594 1.80597 -0.02394 3e-05 0 0.88399 -1.13017 -0.00328 -0.05661 0.059 -0.48461 0 0 0 0 0 0.15887 0 0 0 -0.39878 0 1.8394 -0.26401 0.43053 1.14726
THR_2634 -2.40548 0.47896 1.13061 -0.17072 0.09091 0.06192 0.54267 -0.96731 -0.0017 -0.03745 -0.96776 -0.22875 0 0 0 0 0 -0.06531 0.01826 0.03847 0 0.05088 2.27314 -1.0874 -0.06187 0.4509 -0.85703
GLY_2635 -2.91938 0.17044 3.22949 -0.00039 0 0 1.80595 -1.69731 -0 -0 -1.49051 -0.17643 0 0 0 0 0 -0.06061 0 0 0 -0.83816 0 0.83697 0.01843 0.18853 -0.93298
THR_2636 -6.26943 0.69678 4.0197 -0.17025 0.09778 0.05928 2.79309 -2.31714 -0 -0 -3.74393 -0.42514 0 0 -0.75948 0 0 0.1006 0.05741 0.27805 0 -0.08127 2.37542 -1.0874 0.24526 0.37558 -3.75506
TRP_2637 -11.0744 1.63011 3.52202 -0.83745 0.06997 0.27144 2.94194 -3.29214 -0.00107 -0.00298 -1.7812 -0.23142 0 0 0 0 0 0.34843 0.39253 0 1.48945 -0.04713 0 1.6906 0.1899 0.83899 -3.88242
LEU_2638 -7.91366 0.90607 1.85466 -0.47685 0.17936 0.09911 2.40279 -2.07944 -0.00121 -0.00434 -2.24905 0.08302 0 0 0 0 0 -0.03256 0.088 0.77968 0 -0.36224 0 0.18072 0.00434 0.98837 -5.55322
VAL_2639 -6.7859 0.42305 2.77629 -0.26398 0.13264 0.0539 2.65644 -2.40758 -0.00935 -0.02848 -2.74592 -0.30498 0 0 0 0 0 -0.03048 0.06096 0.19975 0 -0.72573 0 1.9342 -0.29318 0.7657 -4.59265
VAL_2640 -7.10702 0.74826 2.08878 -0.27564 0.19013 0.05605 2.54443 -2.15278 -0.00121 -0.00434 -2.86213 -0.1822 0 0 0 0 0 0.08525 0.06743 0.19542 0 -0.64681 0 1.9342 -0.39797 0.48354 -5.23661
VAL_2641 -6.32816 0.91246 2.22087 -0.28172 0.24452 0.06517 2.16619 -1.94796 -0.00828 -0.02551 -2.52112 -0.39723 0 0 0 0 0 -0.05817 0.01164 0.2264 0 -0.75417 0 1.9342 -0.16943 1.25521 -3.45509
PRO_2642 -6.47794 1.00798 2.99448 -0.20984 0.01017 0.15343 1.31065 -1.44726 -0.02221 -0.14186 -0.67316 -0.00932 0 0 0 0 0 0.01635 0.01657 0.38157 0 -0.91221 0 -2.4119 -0.1203 1.43583 -5.09897
GLU_2643 -3.2011 0.15375 4.85663 -0.55885 0.12373 1.43145 1.69475 -2.06426 -0 -0 -2.60519 -2.78052 0 0 -0.82166 0 0 -0.02326 0.08184 0 3.5146 -0.14632 0 -2.7348 -0.42227 0.76446 -2.73701
SER_2644 -3.71117 0.34618 4.42391 -0.02398 0 0.02008 1.09806 -1.86456 -0.00463 -0.01864 0.19412 0.19076 0 0 0 0 0 0.01489 0.01973 0.50242 0 -0.04072 0.60564 -0.77834 -0.24781 0.54604 1.27201
LEU_2645 -4.12018 0.54769 1.9659 -0.52444 0.28853 0.15322 0.58706 -1.1084 -0 -0 0.07422 -0.0079 0 0 0 0 0 0.0817 0.00083 0.23318 0 0.51219 0 0.18072 0.24898 0.56964 -0.31707
ALA_2646 -3.52456 0.33072 1.19478 -0.02867 0.01309 0 0.55778 -1.12769 -0.02221 -0.14186 0.2504 -0.48177 0 0 0 0 0 -0.04266 0 0 0 -0.25151 0 1.8394 0.96367 0.6146 0.1435
GLY_2647 -1.98267 0.68098 2.83895 -0.00043 0 0 1.41421 -1.29671 -0 -0 -1.71617 -0.15354 0 0 0 0 0 0.18158 0 0 0 -0.52214 0 0.83697 0.82333 0.73591 1.84026
GLY_2648 -2.58304 0.56336 2.65014 -4e-05 0 0 1.31186 -1.34581 -0.03084 -0.15002 -0.88107 -0.40782 0 0 0 0 0 -0.23496 0 0 0 0.3352 0 0.83697 0.46378 0.79887 1.32657
GLY_2649 -2.5429 0.43879 2.24585 -4e-05 0 0 1.2964 -1.29621 -0 -0 -0.439 -0.41422 0 0 0 0 0 -0.18716 0 0 0 0.35273 0 0.83697 0.60142 0.48878 1.38141
TRP_2650 -10.3722 1.84369 2.98704 -0.92863 0.1077 0.30172 2.78925 -3.14342 -0.01079 -0.06445 -2.26648 -0.34117 0 0 0 0 0 0.07575 0.13963 0 2.45806 -0.09872 0 1.6906 6.19979 1.78422 3.15156
PRO_2651 -6.27577 1.08379 3.19307 -0.07455 9e-05 0.0458 1.59741 -1.7444 -0 -0 -1.74532 0.66634 0 0 0 0 0 -0.15675 0.06138 0.22438 0 -0.25952 0 -2.4119 5.98039 1.94172 2.12615
VAL_2652 -5.03167 0.61782 4.58419 -0.3101 0.20243 0.06944 2.44165 -2.57057 -0 -0 -2.40168 -0.04892 0 0 0 0 0 -0.03579 0.01036 0.01179 0 -0.40214 0 1.9342 0.13516 0.67962 -0.11422
VAL_2653 -7.48289 0.84482 3.21184 -0.26123 0.10292 0.0426 2.46721 -2.92951 -0.03084 -0.15002 -1.83227 0.33367 0 0 0 0 0 -0.06646 0.00354 0.87106 0 0.02137 0 1.9342 0.0031 0.56332 -2.35358
VAL_2654 -7.16134 0.78529 2.4493 -0.29743 0.15592 0.0661 2.61634 -2.60956 -0 -0 -2.18673 -0.05881 0 0 0 0 0 -0.06309 0.00083 0.01658 0 -0.37601 0 1.9342 -0.0361 0.37017 -4.39434
ALA_2655 -5.02541 0.41361 4.24012 -0.02284 0 0 2.69867 -2.48481 -0.01079 -0.06445 -2.45756 -0.35947 0 0 0 0 0 -0.01573 0 0 0 -0.30826 0 1.8394 -0.19305 0.21382 -1.53675
ARG_2656 -5.71516 0.30616 7.00844 -0.78108 0.16273 0.51675 3.55811 -3.19735 -0.00253 -0.02774 -4.01383 0.37325 0 0 0 -0.62547 0 0.07697 0.02194 2.73405 0 -0.01144 0 -1.2888 -0.31981 0.26362 -0.96119
ALA_2657 -6.02454 0.61502 3.51498 -0.02221 0 0 2.55881 -2.82025 -0 -0 -2.24365 -0.36342 0 0 0 0 0 0.01282 0 0 0 -0.28375 0 1.8394 -0.33366 0.36675 -3.18369
VAL_2658 -8.47786 0.66659 3.88032 -0.30939 0.20288 0.07066 2.61405 -3.18217 -0 -0 -2.13126 -0.12504 0 0 0 0 0 -0.03667 0.05738 0.05814 0 -0.26014 0 1.9342 -0.34011 0.37109 -5.00732
ASP_2659 -4.56835 0.23104 5.43345 -0.18753 1e-05 0.61344 1.99824 -2.55714 -0.04168 -0.26789 -1.62936 -0.25862 0 0 0 0 0 -0.02904 0.02518 0 3.13685 0.25769 0 -2.3716 -0.02029 0.4 0.1644
GLN_2660 -2.72955 0.17036 3.4356 -0.8559 0.11299 0.90818 1.54539 -1.64135 -0 -0 -0.97109 -0.87762 0 0 0 0 0 -0.05912 0.00475 0 2.84209 -0.2506 0 -0.18838 -0.17794 0.35073 1.61855
ALA_2661 -3.71799 0.44531 2.96604 -0.02932 0.01026 0 2.09919 -1.99239 -0 -0 -2.49317 -0.44562 0 0 0 0 0 -0.06742 0 0 0 0.00164 0 1.8394 -0.42773 0.34832 -1.46348
GLY_2662 -3.2403 0.58798 3.36997 -5e-05 0 0 2.3504 -1.93908 -0.00011 -0.00042 -2.79857 -0.35724 0 0 0 0 0 -0.12676 0 0 0 -1.51222 0 0.83697 -0.44554 0.544 -2.73098
GLY_2663 -3.90403 0.16829 2.83553 -0.00049 0 0 1.06726 -1.82522 -0.04085 -0.27761 -0.77582 -0.17254 0 0 0 0 0 0.02085 0 0 0 -1.07533 0 0.83697 -0.05024 0.45371 -2.73952
ARG_2664 -6.08005 0.62627 4.93033 -0.55915 0.09558 0.33767 2.73307 -2.43994 -0 -0 -0.51706 0.33377 0 0 0 0 0 -0.02949 0.0732 2.01779 0 -0.03833 0 -1.2888 1.03977 0.8458 2.08044
PRO_2665 -4.77402 0.55577 1.59827 -0.18075 0.08496 0.1299 0.63397 -0.84542 -0 -0 -0.46443 -0.0516 0 0 0 0 0 0.14435 0.00237 0.16722 0 -0.68407 0 -2.4119 1.21109 1.00265 -3.88163
VAL_2666 -5.4457 0.31943 2.98003 -0.28294 0.13973 0.06157 2.61992 -2.08052 -0.0124 -0.04003 -3.01034 -0.09594 0 0 0 0 0 -0.03957 0.00079 0.03328 0 -0.36658 0 1.9342 0.13079 0.76911 -2.38518
VAL_2667 -3.82443 0.35631 1.15373 -0.37287 0.28307 0.09229 0.58221 -1.12654 -0 -0 -0.16272 -0.07532 0 0 0 0 0 -0.06127 0.0129 0.88621 0 -0.7781 0 1.9342 -0.39707 0.7749 -0.7225
LEU_2668 -6.60856 0.56079 2.04275 -0.47833 0.169 0.12258 1.99398 -1.90713 -0.0124 -0.04003 -2.12235 -0.08642 0 0 0 0 0 -0.08066 0.21819 1.03585 0 -0.17212 0 0.18072 -0.04112 0.62425 -4.601
SER_2669 -2.89359 0.21612 2.9949 -0.02674 0 0.06128 0.95141 -1.40903 -0.00869 -0.04203 -0.92346 -0.48978 0 0 0 0 0 0.01617 0.03736 0.42346 0 -0.17179 0.60719 -0.77834 0.13375 0.47947 -0.82235
VAL_2670 -4.64523 0.4537 2.36574 -0.2764 0.16173 0.05577 1.39072 -1.71232 -0 -0 -0.69217 -0.0345 0 0 0 0 0 -0.07444 0.00177 0.1563 0 -0.50945 0 1.9342 -0.23267 0.26804 -1.38921
ASP_2671 -2.04529 0.10035 2.84696 -0.12125 0.0005 0.37146 0.88197 -1.22219 -0.00869 -0.04203 -1.87186 -0.67965 0 0 0 -0.83087 0 0.00022 0.01222 0 2.84975 -0.29109 0 -2.3716 -0.38116 0.29286 -2.50939
ALA_2672 -3.18222 0.29484 2.7865 -0.02512 0.00139 0 1.39075 -1.73332 -0 -0 -1.53682 -0.40673 0 0 0 0 0 0.01525 0 0 0 -0.17082 0 1.8394 0.14423 0.61186 0.02919
ALA_2673 -3.84512 0.44567 2.28125 -0.02344 0 0 1.90212 -1.7443 -0.01935 -0.13427 -1.25711 -0.36117 0 0 -1.63516 0 0 -0.07621 0 0 0 -0.40963 0 1.8394 0.01067 0.58964 -2.43703
ASP_2674 -2.62139 0.44647 2.21599 -0.23851 0.07217 0.80532 0.82803 -1.31527 -0 -0 -0.41788 -3.46803 0 0 0 0 0 -0.06321 0.30006 0 2.80897 -0.43768 0 -2.3716 -0.61284 0.37717 -3.69224
GLY_2675 -1.92359 0.19403 2.83219 -0.00031 0 0 1.46235 -1.3875 -0.01935 -0.13427 -1.02766 -0.18863 0 0 0 0 0 -0.11103 0 0 0 -0.94248 0 0.83697 -0.28562 0.29977 -0.39513
ALA_2676 -2.73365 0.19008 3.0622 -0.03018 0.00941 0 1.62817 -1.53239 -0.01248 -0.09078 -1.49712 -0.5049 0 0 0 0 0 0.02223 0 0 0 -0.05872 0 1.8394 0.22115 0.19431 0.70672
ASP_2677 -4.46217 0.42425 5.46437 -0.13717 0.00852 0.48965 2.8663 -2.63085 -0.00921 -0.09027 -4.02371 -1.12147 0 0 -0.66839 0 0 -0.01863 0.01912 0 4.19329 0.19624 0 -2.3716 0.66672 0.41593 -0.78909
ARG_2678 -6.40481 0.44126 6.33948 -0.97318 0.13306 0.61663 3.0914 -2.9898 -0 -0 -4.86353 0.10778 0 0 -0.66839 -0.6516 0 -0.02629 0.16912 2.48407 0 -0.04261 0 -1.2888 0.34648 0.53545 -3.64427
SER_2679 -3.84206 0.21378 4.52193 -0.02399 0 0.022 1.95227 -2.20507 -0.00921 -0.09027 -1.8127 -0.36073 0 0 0 0 0 0.00255 0.01886 0.4868 0 0.30862 0.62235 -0.77834 -0.12022 0.31611 -0.77733
ARG_2680 -5.17848 0.15002 5.82302 -0.62336 0.17522 0.33958 2.48511 -2.63922 -2e-05 -0.00053 -2.62189 0.39994 0 0 0 0 0 0.03664 0.19207 2.60062 0 -0.06977 0 -1.2888 -0.15035 0.1787 -0.19151
LEU_2681 -8.15642 0.5996 3.04385 -0.47582 0.19957 0.10596 2.39376 -2.70252 -0.01246 -0.09025 -1.89965 0.20517 0 0 0 0 0 0.07406 0.08615 0.43992 0 -0.25305 0 0.18072 -0.25145 0.3205 -6.19235
GLY_2682 -5.12338 0.44285 4.65865 -5e-05 0 0 2.65605 -2.58519 -0 -0 -2.92291 -0.42427 0 0 0 0 0 -0.08503 0 0 0 0.25177 0 0.83697 0.44502 0.31404 -1.53547
LEU_2683 -7.6898 0.59706 6.19033 -0.70631 0.26458 0.2613 3.01032 -3.2174 -0.00033 -0.00258 -2.68003 0.17289 0 0 0 0 0 -0.00505 0.04866 0.77097 0 -0.18057 0 0.18072 0.6254 0.4122 -1.94766
ARG_2684 -7.1455 0.42947 7.58723 -0.67481 0.15681 0.3756 3.43245 -3.50366 -0.01381 -0.14478 -4.49243 0.15418 0 0 0 -0.83087 0 0.08658 0.2181 2.48359 0 -0.14071 0 -1.2888 -0.16433 0.6075 -2.86818
ILE_2685 -8.97951 1.55485 2.91165 -0.50945 0.39862 0.10275 2.78142 -2.88563 -0 -0 -1.824 -0.06812 0 0 0 0 0 -0.05964 0.00797 0.65185 0 -0.43642 0 0.73287 -0.26923 0.6055 -5.28453
HIS_2686 -7.50709 0.67926 6.01945 -0.70148 0.01834 0.73096 2.73657 -3.18499 -0.0181 -0.12878 -1.01899 -0.33082 0 0 0 0 0 0.02715 0.10037 0 1.61487 -0.17797 0 -0.45461 0.11135 0.45806 -1.02646
GLU_2687 -4.57983 0.2214 5.24685 -0.20866 0.02639 0.2907 1.72226 -2.35314 -0.01381 -0.14478 -0.83849 -0.57543 0 0 0 0 0 0.17007 0.00409 0 2.99858 -0.27498 0 -2.7348 -0.16771 0.3293 -0.88198
ALA_2688 -3.46283 0.16661 2.10688 -0.02248 0 0 1.68448 -1.68607 -0.00033 -0.00258 -0.86781 -0.35786 0 0 0 0 0 -0.06507 0 0 0 -0.32027 0 1.8394 -0.61717 0.31854 -1.28655
LEU_2689 -6.56237 0.76049 2.18558 -0.45097 0.18413 0.07233 2.41087 -2.04572 -0 -0 0.42153 0.41125 0 0 0 0 0 0.00564 0.01907 0.31366 0 -0.16104 0 0.18072 -0.48787 0.53674 -2.20596
GLY_2690 -2.82342 0.72198 2.46446 -0.00013 0 0 1.42904 -1.4042 -0 -0 -0.54683 -0.25763 0 0 -0.57359 0 0 0.40416 0 0 0 -0.0807 0 0.83697 1.47141 0.69236 2.33389
GLU_2691 -1.47143 0.203 2.42016 -0.46635 0.3237 1.47464 1.14282 -1.03435 -0.01628 -0.08572 -1.54567 -2.81494 0 0 -0.57359 0 0 0.00681 0.02544 0 3.91059 -0.16667 0 -2.7348 1.3791 0.59138 0.56784
GLY_2692 -1.78919 0.48691 2.48735 -0.00031 0 0 1.13061 -1.20629 -0.01628 -0.08572 -0.08029 -0.18122 0 0 0 0 0 -0.00734 0 0 0 -1.21529 0 0.83697 1.74818 1.12597 3.23405
PRO_2693 -2.92345 0.42393 1.9485 -0.14843 0.00054 0.10992 0.61295 -0.94972 -0 -0 -0.25507 0.14293 0 0 0 0 0 5.07883 0.02998 0.29795 0 -0.0747 0 -2.4119 2.4964 14.8747 19.2533
VAL_2694 -3.82957 0.61076 1.13881 -0.27808 0.16826 0.05521 1.07805 -1.2012 -0 -0 -0.7436 0.5178 0 0 0 0 0 -0.04977 0.02075 0.17706 0 -0.56772 0 1.9342 0.32447 14.9237 14.2792
PRO_2695 -6.7061 1.3827 1.48215 -0.18953 0.00319 0.13247 0.35192 -1.13171 -0.00554 -0.07476 -0.31586 0.0945 0 0 0 0 0 0.07313 0.00952 0.7218 0 -1.03613 0 -2.4119 -0.50226 1.21913 -6.90329
ASP_2696 -2.98031 0.07147 3.84375 -0.10112 5e-05 0.29712 2.24981 -1.82583 -0.01515 -0.0622 -3.91148 -0.58533 0 0 -0.75948 0 0 0.00404 0.00595 0 2.27982 -0.27411 0 -2.3716 -0.45513 0.67628 -3.91344
ALA_2697 -5.34936 0.79106 2.39638 -0.01921 0 0 1.81982 -2.13175 -0.01515 -0.0622 -2.05484 -0.40578 0 0 0 0 0 0.06431 0 0 0 -0.51854 0 1.8394 -0.13763 0.51731 -3.26618
VAL_2698 -7.97427 0.54134 2.00586 -0.25447 0.14037 0.05102 2.4917 -2.42703 -0 -0 -2.77572 -0.24374 0 0 0 0 0 0.01616 0.02213 0.39885 0 -0.80393 0 1.9342 -0.22193 0.44013 -6.65934
VAL_2699 -7.22821 0.72063 1.7002 -0.38421 0.33685 0.09572 2.55632 -2.12374 -0.01696 -0.06198 -2.50793 -0.27357 0 0 0 0 0 -0.04423 0.00438 0.96441 0 -0.80617 0 1.9342 -0.42301 0.44392 -5.11341
SER_2700 -6.27519 0.59169 5.02099 -0.03525 0.00018 0.06407 3.63797 -2.64106 -0.00826 -0.04067 -2.64917 -0.98209 0 0 -0.74198 0 0 0.0602 0.01068 0.71626 0 0.51382 0.63567 -0.77834 -0.05333 0.44671 -2.5071
LEU_2701 -7.68834 0.78172 2.43716 -0.47209 0.1695 0.13007 2.29532 -2.15588 -0.01696 -0.06198 -2.04194 0.03278 0 0 0 0 0 -0.06649 0.03254 0.14971 0 -0.11689 0 0.18072 -0.10814 0.54468 -5.97453
LEU_2702 -9.15109 1.63866 3.53564 -0.489 0.19015 0.10328 2.32503 -2.614 -0 -0 -1.10169 0.23511 0 0 -0.74198 0 0 -0.0543 0.07796 0.28169 0 -0.2872 0 0.18072 -0.4627 0.82332 -5.5104
ALA_2703 -6.05811 1.05294 2.43373 -0.0253 0.00015 0 1.71288 -2.48173 -0.01238 -0.10275 -0.92905 -0.38896 0 0 -0.64887 0 0 -0.03256 0 0 0 -0.18486 0 1.8394 -0.51195 0.84531 -3.49211
LEU_2704 -7.8287 1.23743 3.42026 -0.6965 0.26726 0.30628 2.32641 -2.56006 -0 -0 -1.11353 -0.02876 0 0 0 0 0 -0.03225 0.05132 2.15127 0 -0.15396 0 0.18072 -0.57838 0.77914 -2.27206
ASP_2705 -7.2773 0.47785 9.20295 -0.26871 0.22418 1.04933 4.38672 -3.91197 -0.00782 -0.02686 -6.63331 -0.66719 0 0 -0.50743 -0.71449 0 0.98308 0.02717 0 1.90046 -0.73726 0 -2.3716 0.48967 2.05979 -2.32274
PRO_2706 -4.45372 1.08701 1.88051 -0.16637 0.06548 0.10777 0.601 -0.79869 -0 -0 -0.07475 0.24028 0 0 0 0 0 -0.0164 0.00232 0.07371 0 -0.5019 0 -2.4119 1.47901 1.92162 -0.965
SER_2707 -3.09237 0.29826 3.80185 -0.02613 0 0.03115 2.04834 -1.65416 -0.00077 -0.00607 -3.07086 -0.66891 0 0 -0.50743 -0.71449 0 -0.0193 0.00597 0.6415 0 0.02304 1.77757 -0.77834 2.16095 0.68972 0.93954
ALA_2708 -3.91931 0.82866 1.95325 -0.01911 0 0 1.75634 -1.44623 -0.00396 -0.01429 -1.89268 -0.08015 0 0 0 0 0 0.19418 0 0 0 -0.04025 0 1.8394 1.54573 0.86666 1.56824
LEU_2709 -5.70747 1.31888 2.59481 -0.63449 0.21874 0.20021 1.62501 -1.79691 -0.02813 -0.23109 -0.45171 0.21513 0 0 0 0 0 0.15465 0.03006 0.77665 0 -0.1455 0 0.18072 1.13178 1.63612 1.08744
PRO_2710 -2.14022 0.5431 1.06298 -0.12763 0.0024 0.09293 0.50822 -0.54349 -0 -0 0.27333 0.22335 0 0 0 0 0 0.03175 0.01954 0.11222 0 -0.94124 0 -2.4119 0.68826 1.36482 -1.24157
GLY_2711 -1.54514 0.10838 1.3699 -0.00016 0 0 0.3355 -0.63801 -0 -0 0.09907 -0.38554 0 0 0 0 0 0.32127 0 0 0 -1.50258 0 0.83697 0.26906 0.57609 -0.15518
LEU_2712 -6.08366 0.79643 3.15039 -0.50833 0.19122 0.16324 1.85045 -2.00565 -0.02483 -0.16086 -1.08685 -0.10104 0 0 0 0 0 0.22115 0.19152 0.95395 0 0.00989 0 0.18072 0.92829 1.46186 0.12789
PRO_2713 -3.23317 0.43816 3.08014 -0.08562 0 0.05345 0.47297 -1.07142 -0 -0 -0.07878 0.70767 0 0 0 0 0 -0.11099 0.01563 0.5573 0 -0.32108 0 -2.4119 0.0869 1.42883 -0.47192
ASP_2714 -5.40193 0.67227 5.85735 -0.13435 0.02544 0.42867 1.69494 -2.43776 -0 -0 -3.23762 -0.18391 0 0 0 -0.77474 0 0.41777 0.13288 0 4.54661 -0.4416 0 -2.3716 0.16901 0.63415 -0.40442
VAL_2715 -6.78023 0.84065 1.08751 -0.29243 0.2039 0.07708 1.3798 -1.74047 -0.0089 -0.09521 -0.64063 -0.70929 0 0 0 0 0 0.05114 0.03182 0.18987 0 -0.0691 0 1.9342 0.61619 1.1925 -2.73161
PRO_2716 -5.53998 0.85639 3.51612 -0.13112 0.0058 0.09544 1.98849 -1.67015 -0.00099 -0.01222 -2.577 0.18449 0 0 0 0 0 -0.0874 0.01892 0.14589 0 -0.88268 0 -2.4119 -0.16857 1.30764 -5.36284
GLN_2717 -7.815 0.8802 7.46816 -0.79289 0.17721 0.81131 4.03543 -3.79907 -0 -0 -5.10148 -0.82283 0 0 -0.8135 0 0 -0.03282 0.06817 0 3.01271 -0.01108 0 -0.18838 -0.2107 0.85775 -2.27683
ALA_2718 -6.4741 0.73438 4.24198 -0.02359 0 0 2.5985 -3.02365 -0 -0 -2.94704 -0.36152 0 0 0 0 0 -0.0682 0 0 0 -0.40066 0 1.8394 -0.03433 0.74366 -3.17519
LEU_2719 -8.44184 1.47464 3.15875 -0.54515 0.34208 0.13252 2.49369 -2.68598 -0 -0 -1.89313 0.21402 0 0 0 0 0 -0.02974 0.01843 0.4271 0 -0.22141 0 0.18072 -0.14846 0.9532 -4.57054
ALA_2720 -4.67277 0.17249 3.44491 -0.02135 0 0 2.1863 -2.38541 -0 -0 -1.66849 -0.39777 0 0 0 0 0 -0.05761 0 0 0 -0.30592 0 1.8394 -0.23373 0.77336 -1.32659
SER_2721 -6.26188 0.72962 5.98678 -0.03163 0.00066 0.0216 3.05106 -3.14342 -0.00099 -0.01222 -3.46689 0.01939 0 0 0 0 0 0.10139 0.05985 0.4369 0 0.33808 1.79275 -0.77834 -0.144 0.39022 -0.91109
THR_2722 -6.89032 0.44542 5.055 -0.20673 0.15119 0.07536 3.15759 -2.93851 -0 -0 -3.04509 -0.17411 0 0 0 0 0 0.02202 0.00054 0.06723 0 -0.02348 2.29297 -1.0874 0.19862 0.37534 -2.52438
ALA_2723 -5.66347 0.31032 3.82467 -0.02132 0 0 2.4558 -2.6817 -0 -0 -2.32725 -0.36118 0 0 0 0 0 0.03967 0 0 0 -0.21433 0 1.8394 -0.11789 0.27306 -2.64422
ALA_2724 -6.51954 0.39102 4.46603 -0.02224 0 0 2.96169 -3.10063 -0.0123 -0.13359 -2.55257 -0.35154 0 0 0 0 0 -0.00536 0 0 0 -0.27019 0 1.8394 -0.41845 0.3234 -3.40487
LEU_2725 -9.66842 1.01454 2.78133 -0.71901 0.30439 0.31047 2.84902 -2.93445 -0 -0 -2.49433 0.10078 0 0 0 0 0 0.00816 0.00547 0.92876 0 -0.25205 0 0.18072 -0.333 0.47383 -7.44379
VAL_2726 -8.56546 1.03454 3.23645 -0.31522 0.21932 0.07134 3.23895 -2.92783 -0 -0 -2.09004 -0.12492 0 0 0 0 0 -0.04692 0.00186 0.05665 0 -0.27843 0 1.9342 -0.14706 0.46441 -4.23816
GLN_2727 -8.48173 0.43137 8.49582 -0.2657 0.06738 0.23112 4.09035 -4.07408 -0.01573 -0.15536 -3.5139 -0.54864 0 0 -1.04414 0 0 0.08359 0.19844 0 2.76118 -0.15047 0 -0.18838 -0.19895 0.46439 -1.81345
ALA_2728 -6.66024 0.6064 4.86699 -0.021 0 0 3.15717 -3.16287 -0 -0 -2.28166 -0.3311 0 0 0 0 0 0.00243 0 0 0 -0.10498 0 1.8394 -0.23207 0.38918 -1.93234
LEU_2729 -9.14138 0.76608 3.4892 -0.47877 0.2222 0.10995 2.69546 -2.84269 -0 -0 -2.79909 0.21554 0 0 0 0 0 0.12838 0.09806 0.28603 0 -0.30003 0 0.18072 -0.26682 0.31346 -7.3237
LEU_2730 -6.00151 0.56899 5.25339 -0.65116 0.17969 0.20602 2.14047 -2.87905 -0.00782 -0.10124 -1.91879 0.14076 0 0 0 0 0 -0.01125 0.00578 0.79821 0 -0.20782 0 0.18072 -0.18579 0.51669 -1.97372
ASP_2731 -5.78448 0.3197 7.07761 -0.10181 0.00247 0.30063 3.17706 -3.20689 -0 -0 -3.26519 -0.53783 0 0 0 -0.6516 0 -0.04774 0.0306 0 1.69074 0.08686 0 -2.3716 -0.11957 0.73239 -2.66863
LEU_2732 -8.02817 1.1106 3.27922 -0.5517 0.22301 0.16191 2.28761 -2.57339 -0 -0 -1.36584 0.20046 0 0 0 0 0 0.08703 0.312 0.18619 0 -0.16702 0 0.18072 -0.33037 1.03089 -3.95685
GLY_2733 -2.09166 0.13569 2.93399 -5e-05 0 0 1.46439 -1.38935 -0 -0 -1.63835 -0.43955 0 0 0 0 0 -0.02582 0 0 0 -0.9844 0 0.83697 -0.56214 0.89255 -0.86774
LEU_2734 -6.48826 0.77631 1.20459 -0.66454 0.36369 0.23031 1.47335 -1.61647 -0.00149 -0.02755 -1.39388 0.08371 0 0 0 0 0 0.01612 0.09493 0.64894 0 -0.08221 0 0.18072 -0.19374 0.76798 -4.62747
GLU_2735 -1.83538 0.04566 1.55668 -0.24831 0.04052 0.41323 0.39067 -0.78334 -0.00554 -0.07476 -0.45309 -0.49218 0 0 0 0 0 0.14745 0.00373 0 3.0171 0.25975 0 -2.7348 0.44466 0.63942 0.33147
ALA_2736 -4.33719 0.22228 1.69807 -0.02555 0.00182 0 1.22535 -1.71403 -0 -0 -1.05652 -0.47364 0 0 0 0 0 0.19864 0 0 0 0.21945 0 1.8394 1.06866 0.38139 -0.75188
ARG_2737 -6.52385 0.90346 5.03858 -0.59803 0.08223 0.34363 2.67109 -2.92568 -0.00779 -0.02534 -3.29493 0.61953 0 0 -1.45119 0 0 -0.08611 0.13887 2.52288 0 0.02121 0 -1.2888 0.52447 0.99848 -2.33727
LEU_2738 -10.4347 0.98131 3.63826 -0.6338 0.25412 0.18935 3.46428 -3.27032 -0.00264 -0.00918 -3.56445 0.28467 0 0 0 0 0 0.39253 0.11668 0.5695 0 -0.37477 0 0.18072 -0.3117 1.37668 -7.15349
TRP_2739 -13.744 2.14585 4.9931 -0.82765 0.02263 0.27012 3.6551 -4.45817 -0.01247 -0.03989 -4.52725 -0.21089 0 0 -0.54274 0 0 0.06779 0.08846 0 1.554 -0.00305 0 1.6906 0.09988 1.07872 -8.69988
CYS_2740 -6.4423 0.6461 2.61499 -0.05633 0 0.01802 2.08719 -1.81605 -0.02392 -0.17801 -2.52963 -0.79085 0 0 0 0 0 0.16611 0.02614 0.59935 0 0.11548 0 3.6196 0.38989 0.84606 -0.70816
VAL_2741 -7.4952 1.0678 1.72835 -0.28523 0.2677 0.06075 2.11277 -2.30692 -0.00932 -0.10178 -1.5044 -0.27733 0 0 0 0 0 -0.00464 0.06163 0.19882 0 -0.68968 0 1.9342 0.03842 0.78092 -4.42313
THR_2742 -8.64477 0.79376 5.3693 -0.12263 0.06375 0.08422 4.01996 -3.31388 -0.03677 -0.20913 -3.79246 -0.70117 0 0 0 -0.81012 0 0.36489 0.04022 0.16279 0 -0.73008 2.30445 -1.0874 -0.23289 1.00749 -5.47048
SER_2743 -5.00108 0.52882 4.42035 -0.03869 0.00386 0.06463 2.27075 -2.1617 -0 -0 -2.30559 -0.40286 0 0 -1.4937 0 0 -0.0722 0.01401 0.08307 0 -0.08297 2.06326 -0.77834 0.3609 0.8841 -1.6434
GLY_2744 -3.56582 0.14077 4.20125 -7e-05 0 0 2.45736 -2.15657 -0.00878 -0.07805 -2.25548 -0.36599 0 0 -0.69152 0 0 -0.17747 0 0 0 -1.53049 0 0.83697 0.23179 0.41335 -2.54875
ALA_2745 -5.93882 0.79667 2.58619 -0.02326 0 0 1.6621 -2.44201 -0.02003 -0.10703 -1.1028 -0.35897 0 0 -0.75967 0 0 -0.0419 0 0 0 -0.2134 0 1.8394 -0.38399 0.26278 -4.24474
VAL_2746 -5.58916 0.72825 1.8077 -0.30427 0.21176 0.06348 1.2359 -1.84261 -0.01905 -0.12261 -1.12881 -0.5422 0 0 -0.56262 0 0 0.06583 0.02636 0.18821 0 -0.23464 0 1.9342 -0.44153 0.41783 -4.10798
SER_2747 -2.84223 0.05099 3.06628 -0.03382 0.00039 0.06128 1.18937 -1.42318 -0.00936 -0.06475 -1.04156 -0.84729 0 0 -0.28522 0 0 -0.06467 0.03726 0.53047 0 0.47934 0.61659 -0.77834 -0.08607 0.36204 -1.08248
VAL_2748 -6.59531 0.89191 1.60883 -0.31372 0.25659 0.07262 1.30454 -1.70167 -0.05967 -0.35232 -1.22217 -0.38611 0 0 -1.10038 0 0 -0.00311 0.02874 0.25057 0 -0.45826 0 1.9342 0.2051 0.35492 -5.28469
SER_2749 -2.28995 0.12483 2.91771 -0.01651 0 0.02858 1.3652 -1.31765 -0.02417 -0.18422 -1.42921 -0.95861 0 0 -0.08328 0 0 -0.0456 0.00064 0.89648 0 -0.50017 0.6 -0.77834 0.5111 0.36063 -0.82251
GLY_2750 -1.14614 0.31793 1.48242 -0.0002 0 0 0.50299 -0.70814 -0 -0 -0.40828 -0.26233 0 0 -0.08328 0 0 -0.11353 0 0 0 0.88115 0 0.83697 0.53871 0.19295 2.03123
ALA_2751 -1.11314 0.25896 1.51407 -0.02671 0.01196 0 0.88577 -0.74996 -0.0096 -0.10908 -1.12444 -0.57665 0 0 0 0 0 -0.01469 0 0 0 0.25701 0 1.8394 0.41108 0.36025 1.81423
ASP_2752 -4.69836 0.53732 6.64313 -0.22958 0.05043 0.75355 3.60405 -2.62842 -0.01681 -0.17368 -5.16938 -0.69569 0 0 -1.10038 -1.25576 0 0.03892 0.14346 0 2.07113 -0.67422 0 -2.3716 0.23154 0.47422 -4.46614
GLY_2753 -1.88916 0.65805 2.02988 -4e-05 0 0 1.48583 -1.11621 -0.00776 -0.08436 -1.85434 -0.33327 0 0 0 0 0 -0.10552 0 0 0 0.48048 0 0.83697 5.63449 2.2603 7.99534
PRO_2754 -2.27222 0.5692 1.89049 -0.17925 0.05876 0.12496 0.52178 -0.75956 -0 -0 -0.63534 0.04931 0 0 0 0 0 0.01679 0.01522 0.17133 0 -0.82686 0 -2.4119 5.99572 2.20401 4.53242
SER_2755 -3.86514 0.25256 3.34938 -0.03132 0 0.05508 1.70568 -1.55932 -0.01612 -0.1996 -1.57383 -0.9293 0 0 0 0 0 -0.01804 0.08893 0.6971 0 0.32472 0.6088 -0.77834 0.28152 0.27366 -1.33358
ALA_2756 -4.30161 0.55174 3.89884 -0.02912 0.01124 0 2.9711 -2.29011 -0.0011 -0.01375 -2.97011 -0.46605 0 0 0 0 0 0.02812 0 0 0 0.46072 0 1.8394 1.13953 0.7544 1.58325
PRO_2757 -7.28871 1.00305 3.9362 -0.06504 0 0.04134 2.42815 -2.21209 -0 -0 -1.73937 0.6186 0 0 0 0 0 -0.138 0.01129 0.16021 0 -0.3362 0 -2.4119 1.2592 1.00407 -3.72919
GLU_2758 -5.27418 0.40054 4.24552 -0.47104 0.27592 1.46129 1.03829 -1.95799 -0.00412 -0.06208 -0.76554 -2.91859 0 0 0 0 0 -0.03753 0.01031 0 3.74053 -0.22342 0 -2.7348 -0.18426 0.51437 -2.94677
GLN_2759 -10.7187 1.24287 8.41788 -0.66133 0.23065 0.72687 5.13293 -4.51882 -0.00463 -0.08722 -4.53597 -0.66263 0 0 -1.72759 0 0 0.2208 0.33901 0 3.13713 -0.10829 0 -0.18838 -0.18098 0.66697 -3.27938
ALA_2760 -6.55287 0.93571 3.58629 -0.02217 0 0 3.11907 -3.13133 -0 -0 -2.44738 -0.40092 0 0 0 0 0 0.00175 0 0 0 -0.37264 0 1.8394 -0.21188 0.7731 -2.88386
ALA_2761 -7.12369 1.43951 3.73178 -0.02334 0 0 2.93376 -3.18727 -0.0011 -0.01375 -2.47385 -0.38782 0 0 0 0 0 -0.07426 0 0 0 -0.41156 0 1.8394 -0.64293 0.55852 -3.83661
VAL_2762 -7.99556 0.81837 2.89478 -0.31705 0.30318 0.07356 2.79629 -2.83694 -0 -0 -2.36018 -0.33764 0 0 0 0 0 -0.03908 0.00065 0.18471 0 -0.28215 0 1.9342 -0.38382 0.62013 -4.92654
TRP_2763 -14.7948 2.24758 5.58307 -0.66317 0.156 0.30108 3.16883 -4.50374 -0.00095 -0.01022 -1.79208 -0.32756 0 0 0 -0.25941 0 0.07017 0.07244 0 4.477 0.08083 0 1.6906 -0.25061 0.71013 -4.04484
GLY_2764 -5.55558 0.39876 4.38505 -5e-05 0 0 1.92119 -2.63861 -0.03845 -0.29428 -1.1763 -0.42244 0 0 0 0 0 -0.05997 0 0 0 0.15253 0 0.83697 0.42504 0.45959 -1.60654
PHE_2765 -10.0734 0.90906 3.61661 -0.91772 0.03798 0.32443 3.37313 -3.14812 -0.00811 -0.05892 -3.51541 -0.00645 0 0 0 0 0 0.02672 0.01079 0 1.83854 -0.43301 0 1.0402 0.61727 0.16612 -6.20028
GLY_2766 -4.76698 0.55841 3.96548 -4e-05 0 0 2.28866 -2.44202 -0.0004 -0.00759 -2.59629 -0.40651 0 0 0 0 0 -0.09744 0 0 0 0.40115 0 0.83697 0.16228 0.26539 -1.83894
ARG_2767 -10.3787 0.95784 10.3839 -0.81981 0.23233 0.57711 2.87039 -4.89281 -0.03976 -0.2976 -2.54757 0.1943 0 0 0 -0.93863 0 -0.06496 0.57575 2.30192 0 -0.09876 0 -1.2888 -0.07929 0.76509 -2.58807
VAL_2768 -8.73815 0.82594 4.8821 -0.28609 0.19042 0.05853 3.35525 -3.50151 -7e-05 -0.00084 -2.58435 -0.20052 0 0 0 0 0 6e-05 0.00123 0.15576 0 -0.51251 0 1.9342 -0.12208 0.83205 -3.71057
ALA_2769 -6.48126 0.46664 2.73243 -0.02258 0 0 2.40232 -2.53251 -0 -0 -1.89518 -0.37041 0 0 0 0 0 -0.07878 0 0 0 -0.37674 0 1.8394 -0.24906 0.3672 -4.19852
GLY_2770 -4.5117 0.45866 3.96574 -5e-05 0 0 1.62133 -2.14175 -0.00811 -0.05892 -2.12123 -0.41389 0 0 -0.51767 0 0 0.12151 0 0 0 0.21232 0 0.83697 -0.31594 0.27614 -2.59659
LEU_2771 -8.30993 0.94019 3.95264 -0.48635 0.28811 0.11244 2.10722 -2.58714 -1e-05 -0.00016 -0.93071 0.11406 0 0 0 0 0 0.11857 0.03559 0.4845 0 -0.24118 0 0.18072 0.17447 0.40233 -3.64462
GLU_2772 -6.58699 0.25579 7.64616 -0.21929 0.03776 0.31577 3.42482 -3.2477 -0 -0 -4.98633 -0.61682 0 0 -1.91548 0 0 -0.03446 0.02684 0 3.41132 -0.35865 0 -2.7348 -0.14757 0.44447 -5.28516
HIS_2773 -8.70402 1.08106 7.29883 -0.50321 0.035 0.59916 3.88543 -3.76701 -0.00013 -0.00192 -4.20554 -0.10552 0 0 0 -1.05285 0 0.17081 9e-05 0 1.50976 -0.74561 0 -0.45461 -0.51283 0.9731 -4.49999
PRO_2774 -5.30798 0.75351 3.60283 -0.0878 9e-05 0.0544 1.23176 -1.4689 -0 -0 -0.12628 0.71946 0 0 0 0 0 -0.10137 0.03476 0.53929 0 -0.30699 0 -2.4119 -0.47993 1.06207 -2.29297
HIS_2775 -4.77238 0.28943 4.10921 -0.88895 0.04701 1.02514 1.02739 -1.96235 -0.00149 -0.02755 -0.56805 -2.98168 0 0 0 0 0 0.00159 0.10084 0 2.08793 -0.14576 0 -0.45461 -0.49591 0.66823 -2.94194
LEU_2776 -8.76131 1.03032 3.41732 -0.65003 0.45792 0.31302 2.62474 -2.68103 -0 -0 -2.34009 -0.18086 0 0 0 0 0 -0.03561 0.11858 2.55306 0 -0.28294 0 0.18072 -0.16473 0.72715 -3.67376
TRP_2777 -12.6312 1.29599 3.86866 -0.78251 0.07181 0.24434 2.47524 -3.55131 -6e-05 -0.00108 -0.4883 -0.13269 0 0 -0.83183 0 0 0.09875 0.64235 0 2.18416 -0.39072 0 1.6906 0.0586 0.82898 -5.35028
ALA_2778 -5.67645 1.23015 2.43622 -0.02087 0 0 1.54391 -2.24342 -0.00838 -0.07516 -1.34739 -0.28111 0 0 -0.61936 0 0 -0.02773 0 0 0 0.63354 0 1.8394 0.67391 0.79054 -1.15221
GLY_2779 -4.53188 0.47004 3.03068 -0.00108 0 0 1.95571 -1.92865 -0.01643 -0.17973 -1.90875 -0.33547 0 0 0 0 0 -0.06007 0 0 0 -1.5424 0 0.83697 1.08769 0.50518 -2.61819
LEU_2780 -9.43369 1.0398 2.9959 -0.48496 0.22624 0.10545 2.87519 -2.83259 -0 -0 -2.99788 0.02002 0 0 0 0 0 0.06279 0.48846 0.78124 0 -0.04951 0 0.18072 0.39542 0.7656 -5.86179
VAL_2781 -8.12621 1.42565 2.27946 -0.25719 0.16616 0.05179 2.84157 -2.51866 -0.02539 -0.18473 -2.3656 -0.20306 0 0 0 0 0 -0.0737 0.09996 0.33628 0 -0.72104 0 1.9342 -0.17104 0.99546 -4.51609
ASP_2782 -8.92665 0.89955 11.017 -0.16681 0.00862 0.52446 6.4494 -5.05385 -0.0156 -0.15388 -10.0342 -0.80625 0 0 -2.01381 -1.03286 0 -0.08058 0.37674 0 3.37355 -0.30274 0 -2.3716 -0.1732 0.75041 -7.7323
LEU_2783 -8.56323 1.49791 2.6576 -0.49333 0.16416 0.099 2.2062 -2.33763 -0.00984 -0.031 -2.61442 0.31765 0 0 -0.41498 0 0 0.12341 0.12535 0.40179 0 -0.26406 0 0.18072 -0.27399 1.30432 -5.92436
PRO_2784 -5.14468 1.07904 3.37861 -0.22277 0.03289 0.16598 1.37319 -1.34225 -0 -0 0.21413 -0.14529 0 0 0 0 0 0.019 0.01011 0.41758 0 -0.90238 0 -2.4119 -0.47625 1.90716 -2.04783
PRO_2785 -2.32847 0.22192 1.18891 -0.09064 0.00234 0.05678 0.15335 -0.43007 -0.00141 -0.00384 -0.00291 0.62126 0 0 0 0 0 -0.10588 0.01082 0.55292 0 -0.57473 0 -2.4119 -0.06522 1.18047 -2.0263
GLU_2786 -2.53513 0.20785 2.39478 -0.22767 0.0373 0.37729 0.83319 -1.09399 -0 -0 -0.22036 -0.48017 0 0 0 0 0 0.05173 0.0032 0 3.25191 0.21532 0 -2.7348 0.49137 0.34264 0.91446
ALA_2787 -3.13439 0.41026 0.11865 -0.02464 7e-05 0 0.07402 -0.88996 -0.00141 -0.00384 -0.05148 -0.2351 0 0 0 0 0 -0.0626 0 0 0 -0.01613 0 1.8394 -0.10356 0.1531 -1.9276
ASP_2788 -5.16003 0.20203 6.59247 -0.10842 0.00597 0.31883 3.228 -2.884 -0 -0 -4.81976 -1.44648 0 0 -0.73868 -0.79515 0 0.01023 0.07423 0 2.23206 -0.11559 0 -2.3716 -0.40722 0.48416 -5.69896
GLU_2789 -3.85416 0.22372 5.12869 -0.57497 0.12513 1.04353 2.81486 -2.29169 -0 -0 -4.22292 -0.77773 0 0 -0.73868 -0.62547 0 -0.04409 0.20592 0 3.31709 -0.26101 0 -2.7348 -0.09811 0.63598 -2.72869
ARG_2790 -4.77071 0.17877 5.96352 -0.66897 0.08685 0.44302 2.39346 -2.64544 -0 -0 -3.07379 0.5635 0 0 0 -0.79515 0 -0.01069 0.06831 2.49258 0 -0.05212 0 -1.2888 -0.28728 0.4481 -0.95483
THR_2791 -7.04467 0.4755 5.66696 -0.20327 0.19202 0.07627 2.67742 -2.95426 -0 -0 -1.73307 -0.47707 0 0 0 0 0 -0.00044 0.00093 0.05813 0 -0.02599 2.27118 -1.0874 -0.0142 0.38522 -1.73672
ALA_2792 -6.24398 0.81806 3.52212 -0.02338 0 0 2.4699 -2.85599 -0 -0 -1.98522 -0.3715 0 0 0 0 0 0.0655 0 0 0 -0.26392 0 1.8394 -0.12493 0.4342 -2.71973
ALA_2793 -3.93936 0.1943 3.95324 -0.02099 0 0 2.21136 -2.32251 -0 -0 -2.23853 -0.36322 0 0 0 0 0 0.11951 0 0 0 -0.17645 0 1.8394 -0.39732 0.36867 -0.77189
ARG_2794 -8.87227 0.55914 7.87427 -0.69389 0.11054 0.43091 2.9055 -3.98184 -0 -0 -1.95829 0.32126 0 0 0 0 0 -0.02563 0.14705 1.43808 0 -0.06654 0 -1.2888 -0.32587 0.30998 -3.11641
LEU_2795 -9.64774 1.5293 3.03007 -0.71673 0.25078 0.28274 3.09627 -2.99953 -0 -0 -2.68387 0.1327 0 0 0 0 0 0.00306 0.10438 0.78998 0 -0.18501 0 0.18072 -0.11323 0.52334 -6.42277
VAL_2796 -7.97247 1.15324 3.86949 -0.31812 0.18638 0.0717 2.80067 -3.09154 -0 -0 -2.31542 -0.2837 0 0 0 0 0 0.0114 0.01379 0.22916 0 -0.2516 0 1.9342 -0.02159 0.81951 -3.1649
GLY_2797 -4.55783 0.22539 3.89841 -4e-05 0 0 2.21869 -2.39914 -0 -0 -2.45596 -0.43608 0 0 0 0 0 0.17251 0 0 0 0.3858 0 0.83697 0.0876 0.65366 -1.37001
VAL_2798 -7.64813 1.35558 2.95147 -0.31985 0.23383 0.07209 2.57661 -2.70786 -0 -0 -1.80651 -0.14245 0 0 0 0 0 -0.03422 0.03385 0.16928 0 -0.39109 0 1.9342 0.17443 0.38479 -3.16399
LEU_2799 -9.9321 2.1116 2.10753 -0.48455 0.18695 0.10552 2.50304 -2.57789 -0 -0 -2.06737 0.24723 0 0 -0.54274 0 0 0.00685 0.0499 0.28258 0 -0.27996 0 0.18072 -0.18732 0.77961 -7.5104
ALA_2800 -3.55296 0.41811 2.46138 -0.02717 0.00205 0 1.79966 -1.86081 -0 -0 -2.59503 -0.42899 0 0 0 0 0 0.02353 0 0 0 0.08471 0 1.8394 -0.4063 0.7403 -1.50213
GLY_2801 -2.69207 0.48437 3.46797 -0.0001 0 0 1.91865 -1.80392 -0 -0 -1.81814 -0.39569 0 0 0 0 0 0.07289 0 0 0 0.52466 0 0.83697 0.75669 0.65342 2.00568
ALA_2802 -1.24047 0.29327 1.73379 -0.02505 0.00043 0 1.18987 -0.89896 -0 -0 -0.69946 -0.41869 0 0 0 0 0 -0.13685 0 0 0 -0.19288 0 1.8394 0.84049 0.56942 2.85433
GLY_2803 -1.54163 0.34662 2.08426 -4e-05 0 0 1.20476 -1.0092 -0 -0 -1.36491 -0.41476 0 0 -1.07354 0 0 -0.00326 0 0 0 0.38792 0 0.83697 -0.02535 0.21274 -0.3594
GLY_2804 -2.13039 0.25038 2.87814 -5e-05 0 0 1.11687 -1.3184 -0.02823 -0.18817 -0.87627 -0.33321 0 0 0 0 0 -0.15542 0 0 0 -1.52116 0 0.83697 -0.06282 0.74723 -0.78454
GLU_2805 -5.28971 0.59076 5.03361 -0.37347 0.16076 0.69772 1.38879 -2.18272 -0.01217 -0.08539 -2.25984 -0.98666 0 0 0 -0.81357 0 0.08533 0.06357 0 4.64885 0.20959 0 -2.7348 0.07101 0.9748 -0.81354
ASP_2806 -5.24515 0.23421 6.93827 -0.21546 0.05324 0.74758 3.77783 -2.97063 -0 -0 -6.02814 -2.0963 0 0 0 -2.58556 0 -0.05185 0.04802 0 2.45623 -0.31173 0 -2.3716 -0.1602 0.68942 -7.09183
GLN_2807 -8.46385 1.05078 6.98858 -0.36659 0.04276 0.38701 4.22038 -3.36129 -0.01312 -0.06025 -4.82728 -0.87963 0 0 0 -2.13641 0 0.1197 0.32446 0 3.51014 -0.04458 0 -0.18838 0.62149 0.80993 -2.26614
VAL_2808 -8.31121 1.36284 2.33035 -0.26276 0.19094 0.05119 2.47071 -2.67003 -0 -0 -3.20331 -0.10561 0 0 0 0 0 -0.04195 0.00063 0.45436 0 -0.78196 0 1.9342 0.85048 0.79967 -4.93147
ALA_2809 -5.96974 0.62567 2.1426 -0.02323 0 0 2.53397 -2.19857 -0.01646 -0.05855 -2.21394 -0.37032 0 0 0 0 0 0.02506 0 0 0 0.25086 0 1.8394 0.06188 0.47132 -2.90005
LEU_2810 -8.96822 1.02866 2.19512 -0.53369 0.18372 0.1505 2.12799 -2.26414 -4e-05 -0.00016 -2.31486 0.04321 0 0 -0.46705 0 0 -0.05891 0.78802 1.05279 0 -0.31453 0 0.18072 0.27128 0.49273 -6.40688
ARG_2811 -8.69418 0.55992 9.8825 -0.89035 0.23692 0.64069 4.25273 -4.41992 -0.07151 -0.42277 -5.64169 0.01258 0 0 -0.46705 -1.73791 0 0.00939 0.01581 2.07054 0 -0.11291 0 -1.2888 0.01568 0.78361 -5.26671
SER_2812 -1.3553 0.0855 1.84474 -0.02904 0 0.04742 0.46954 -0.84788 -0.00352 -0.03453 0.47883 -0.99557 0 0 0 0 0 -0.09113 0.00465 0.16209 0 -0.24446 0.61554 -0.77834 -0.33051 0.50743 -0.49454
SER_2813 -2.00357 0.36689 1.6385 -0.02857 0.00784 0.02687 0.40851 -0.87519 -0.00352 -0.03453 0.35924 -0.17306 0 0 0 0 0 -0.06532 0.011 0.73717 0 -0.26579 0.63071 -0.77834 -0.65415 0.2068 -0.48849
GLY_2814 -3.33941 0.18661 3.39667 -0.00074 0 0 2.05567 -1.85993 -0.00599 -0.01969 -2.00894 -0.29047 0 0 0 0 0 -0.03846 0 0 0 -1.54356 0 0.83697 0.14931 0.21092 -2.27106
VAL_2815 -6.45845 0.91961 1.11942 -0.27881 0.19066 0.05756 1.63565 -1.79042 -0.01383 -0.06767 -1.6609 -0.18315 0 0 0 0 0 0.03234 0.00026 0.25528 0 -0.7159 0 1.9342 0.28122 0.31227 -4.43068
PHE_2816 -10.0367 1.08035 3.57566 -0.66457 0.09496 0.39855 2.45307 -3.11178 -0.01483 -0.05082 -2.71717 0.23168 0 0 0 0 0 -0.00578 0.16594 0 1.86297 -0.29083 0 1.0402 -0.38542 0.47933 -5.89525
VAL_2817 -8.85596 1.29998 4.20228 -0.38444 0.39527 0.09498 3.27421 -3.06912 -0 -0 -3.15084 -0.00255 0 0 0 0 0 -0.06326 0.00011 0.85618 0 -0.73282 0 1.9342 -0.33874 0.47323 -4.06726
ARG_2818 -9.93606 1.11986 7.07766 -0.81121 0.17923 0.54436 3.42978 -3.54898 -0.00884 -0.03113 -3.49329 0.33774 0 0 -1.00871 -0.45321 0 -0.04821 0.20072 2.33621 0 -0.01652 0 -1.2888 -0.26017 0.78485 -4.89471
ARG_2819 -9.30482 0.37191 7.87461 -0.39762 0.04594 0.19349 3.41774 -3.55369 -4e-05 -9e-05 -3.98647 0.10412 0 0 0 -0.81357 0 0.00395 0.05117 2.35398 0 -0.23627 0 -1.2888 -0.22597 0.80309 -4.58733
LEU_2820 -7.26146 0.63258 0.89996 -0.49329 0.12595 0.10799 1.72072 -1.72027 -0.02473 -0.09405 -1.66713 0.21174 0 0 0 0 0 -0.04928 0.16688 0.56258 0 -0.33137 0 0.18072 -0.20562 0.5007 -6.73737
VAL_2821 -6.83697 0.60394 3.41615 -0.35871 0.21494 0.08628 2.5812 -2.50528 -4e-05 -9e-05 -2.66537 -0.08224 0 0 0 0 0 -0.00971 0.00106 0.75023 0 -0.55321 0 1.9342 -0.19289 0.52304 -3.09347
ARG_2822 -6.44685 0.78165 5.54596 -1.12428 0.41629 0.58522 2.15887 -2.55809 -0.03764 -0.27598 -3.66626 0.65808 0 0 0 -0.61113 0 -0.06318 0.10605 2.73592 0 -0.01032 0 -1.2888 -0.42539 0.46615 -3.05374
ALA_2823 -4.36669 0.69744 2.66616 -0.02501 0.00027 0 1.52161 -1.85809 -0.03653 -0.27134 -1.90092 -0.22282 0 0 0 0 0 -0.04129 0 0 0 -0.14099 0 1.8394 -0.72401 0.93855 -1.92424
PRO_2824 -2.85177 0.48162 2.42596 -0.17678 0.03711 0.12371 0.97953 -1.04324 -0.01551 -0.11793 -0.02865 0.07216 0 0 0 0 0 0.00443 0.00032 0.18514 0 -0.87523 0 -2.4119 -0.09294 0.8524 -2.45158
ALA_2825 -2.79334 0.36935 2.43237 -0.02256 0 0 1.12705 -1.48089 -0.02158 -0.11478 -0.57058 -0.37534 0 0 0 0 0 -0.08679 0 0 0 -0.42008 0 1.8394 0.09219 0.22576 0.20018
SER_2826 -1.21456 0.15212 1.67616 -0.03215 0.00415 0.05399 0.20026 -0.81085 -0.00164 -0.02184 -0.13068 -0.98746 0 0 0 0 0 -0.05625 0.00861 0.22458 0 -0.33707 0.61532 -0.77834 -0.49886 0.3029 -1.6316
GLU_2827 -3.25391 0.32653 4.0699 -0.46902 0.07335 0.71822 2.32325 -1.71333 -0.01551 -0.11793 -1.59117 -1.17631 0 0 -1.10167 0 0 0.04887 0.11746 0 5.00164 0.14205 0 -2.7348 -0.38074 0.3539 0.62076
VAL_2828 -2.38831 0.61946 2.2989 -0.28277 0.16802 0.05958 1.30382 -1.07054 -0 -0 -1.49579 0.24707 0 0 -1.10167 0 0 -0.10434 0.00295 0.1604 0 -0.07065 0 1.9342 -0.13353 0.85211 0.9989
PRO_2829 -2.21388 0.43942 1.32358 -0.18365 0.00091 0.12719 0.58712 -0.66992 -0 -0 0.07188 0.08498 0 0 0 0 0 0.00615 0.00245 0.69006 0 -0.94158 0 -2.4119 -0.35978 0.91192 -2.53505
ALA_2830 -2.70175 0.18453 2.17801 -0.0231 0 0 0.76651 -1.19376 -0 -0 -1.31537 -0.18544 0 0 -0.75683 0 0 0.22937 0 0 0 -0.06018 0 1.8394 -0.5368 0.29391 -1.28147
VAL_2831 -1.43064 0.08769 0.87715 -0.27702 0.13979 0.05692 0.04629 -0.54204 -0 -0 0.1163 -0.09359 0 0 0 0 0 -0.01515 2e-05 0.09145 0 -0.45243 0 1.9342 -0.44482 0.29193 0.38606
ARG_2832 -6.48853 0.69631 5.60832 -0.92541 0.31951 0.80385 1.50028 -2.29652 -0.01308 -0.11247 -2.09498 -0.06517 0 0 -0.75683 -0.86423 0 0.09988 0.01078 2.62651 0 -0.06752 0 -1.2888 -0.18784 0.53322 -2.96272
SER_2833 -2.18326 0.18975 2.18114 -0.03311 0 0.07695 0.18037 -0.97531 -0.03109 -0.15671 -0.83461 0.08754 0 0 0 0 0 0.04285 0.00364 0.23042 0 -0.44957 0.60003 -0.77834 0.06543 0.51811 -1.26577
TRP_2834 -6.70348 0.62866 2.31151 -0.97663 0.01789 0.28199 1.02721 -1.69617 -0.01925 -0.10845 -1.02295 -0.61366 0 0 -0.80009 0 0 0.03204 0.01214 0 2.22094 -0.11828 0 1.6906 -0.06969 0.2787 -3.62697
LYS_2835 -2.48209 0.40541 2.43595 -0.30972 0.03969 0.15966 0.25952 -1.16775 -0 -1e-05 0.90785 -0.16059 0 0 0 0 0 0.21551 0.00056 2.33672 0 0.14294 0 -1.5107 0.06836 0.92046 2.26178
PRO_2836 -3.74117 0.54613 2.42559 -0.07785 0 0.04834 0.84719 -1.27131 -0.0192 -0.10774 -0.34893 0.71793 0 0 0 0 0 -0.03554 0.02975 0.99247 0 0.0096 0 -2.4119 0.10005 1.14147 -1.1551
GLY_2837 -2.49805 0.25237 2.22632 -0.00023 0 0 1.06812 -1.20685 -0 -0 -1.08852 -0.18144 0 0 0 0 0 -0.00037 0 0 0 -1.49577 0 0.83697 0.00736 0.56112 -1.51895
GLY_2838 -3.95116 0.12646 3.45081 -0.00016 0 0 2.11696 -1.94205 -0 -0 -1.75642 -0.22272 0 0 -0.72694 0 0 0.02368 0 0 0 -1.14589 0 0.83697 1.05819 0.44362 -1.68865
THR_2839 -8.20152 0.93762 7.465 -0.16996 0.10464 0.06241 4.73651 -3.90044 -0.00808 -0.03373 -6.25556 0.07689 0 0 -0.27334 -0.26696 0 0.22637 0.02936 0.06939 0 -0.00311 2.57296 -1.0874 0.99914 0.83132 -2.08852
VAL_2840 -7.63707 0.96067 1.94143 -0.26292 0.14108 0.05402 2.64149 -2.51968 -0.00158 -0.00464 -2.5092 -0.32035 0 0 0 0 0 -0.06308 0.01848 0.20277 0 -0.74711 0 1.9342 -0.19762 1.10053 -5.26858
LEU_2841 -8.35165 0.97285 2.4037 -0.58067 0.14142 0.13841 2.58064 -2.47095 -0.00082 -0.0029 -2.88444 0.28503 0 0 0 0 0 0.02266 0.25383 0.61685 0 -0.37475 0 0.18072 -0.25898 0.73256 -6.5965
VAL_2842 -8.17054 0.49117 2.68945 -0.25995 0.11503 0.0541 2.77943 -2.76349 -0.00163 -0.00477 -3.11742 -0.39984 0 0 0 0 0 -0.05976 0.20422 0.18684 0 -0.7196 0 1.9342 -0.23605 0.54782 -6.73079
THR_2843 -7.11439 1.08698 4.74377 -0.18621 0.1378 0.07287 3.86608 -2.99805 -0 -0 -3.06249 -0.27394 0 0 0 0 0 0.39649 0.03023 0.07642 0 0.14426 2.32738 -1.0874 -0.10334 0.57059 -1.37294
GLY_2844 -4.01526 0.6192 3.91082 -7e-05 0 0 2.04603 -2.21295 -5e-05 -0.00013 -2.22371 -0.44731 0 0 0 0 0 0.04066 0 0 0 -1.34993 0 0.83697 0.01359 0.90441 -1.87774
GLY_2845 -4.82776 0.41731 3.30767 -5e-05 0 0 1.28688 -2.16174 -0 -0 -0.24033 -0.40044 0 0 0 0 0 -0.1674 0 0 0 0.32339 0 0.83697 0.10109 0.80253 -0.72187
THR_2846 -4.16312 0.22255 1.70663 -0.12247 0.05358 0.07319 0.86978 -1.44239 -0.02486 -0.25558 -0.29366 -0.88871 0 0 0 -0.51077 0 -0.05167 0.00617 0.05606 0 -0.53387 2.27948 -1.0874 -0.03597 0.33308 -3.80996
GLY_2847 -2.9779 0.17638 4.15148 -0.00029 0 0 2.1751 -1.97641 -0.01193 -0.07908 -1.83065 -0.16812 0 0 0 0 0 -0.1049 0 0 0 -0.87503 0 0.83697 -0.18327 0.23855 -0.62909
GLY_2848 -3.18044 0.34504 3.13752 -4e-05 0 0 1.23595 -1.60323 -3e-05 -0.00016 -0.29626 -0.38095 0 0 0 0 0 -0.08003 0 0 0 -0.00607 0 0.83697 0.70148 0.16053 0.8703
LEU_2849 -6.43686 0.86809 1.99695 -0.48299 0.1912 0.10937 1.51988 -1.83397 -0 -0 -1.01173 0.21965 0 0 0 0 0 -0.05548 0.01624 0.30434 0 -0.30575 0 0.18072 0.51946 0.30397 -3.89691
GLY_2850 -5.4746 0.47404 4.76982 -5e-05 0 0 2.30213 -2.80277 -0 -0 -2.06265 -0.3786 0 0 0 0 0 -0.08563 0 0 0 0.1652 0 0.83697 0.41304 0.34134 -1.50176
ARG_2851 -7.84779 0.55593 8.01945 -0.52016 0.07845 0.27947 3.5834 -3.8724 -3e-05 -0.00016 -4.08281 0.65888 0 0 -0.4273 0 0 0.04594 0.24618 2.63888 0 -0.15458 0 -1.2888 0.33796 0.48113 -1.26834
GLN_2852 -6.92538 0.394 6.911 -0.79513 0.07616 0.82255 2.77383 -3.1854 -0.01193 -0.07908 -3.15383 -0.73877 0 0 0 -0.99835 0 0.15946 0.04287 0 3.09976 -0.108 0 -0.18838 -0.35301 0.60622 -1.6514
VAL_2853 -7.80524 0.77567 2.81949 -0.32595 0.40219 0.07535 2.75682 -2.61409 -0 -0 -2.13641 -0.20702 0 0 0 0 0 -0.06716 0.07865 0.05796 0 -0.33285 0 1.9342 -0.13768 0.4649 -4.26116
ALA_2854 -6.71094 0.67268 2.87075 -0.02186 0 0 2.75941 -2.78695 -0 -0 -2.36622 -0.37692 0 0 0 0 0 0.03444 0 0 0 -0.27193 0 1.8394 -0.25313 0.4103 -4.20098
ARG_2855 -8.61613 0.57705 8.14899 -0.71765 0.16411 0.44618 3.55792 -3.98019 -0 -0 -4.12063 0.36615 0 0 0 -0.498 0 0.12804 0.42214 1.43929 0 -0.08571 0 -1.2888 -0.41754 0.40365 -4.07113
TRP_2856 -9.71522 0.91225 4.892 -1.23236 0.0685 0.56322 2.90604 -3.2671 -0 -0 -3.26127 -0.47824 0 0 0 -0.35112 0 -0.01708 0.44952 0 2.31999 -0.29473 0 1.6906 -0.19263 0.47519 -4.53245
LEU_2857 -9.35416 1.2679 2.7575 -0.51296 0.21914 0.12102 2.27543 -2.85957 -0 -0 -2.1036 0.24675 0 0 0 0 0 0.05271 0.19526 0.35603 0 -0.27246 0 0.18072 -0.15009 0.55295 -7.02744
ALA_2858 -7.24697 0.65232 3.69209 -0.02054 0 0 2.58673 -3.22367 -0 -0 -1.86993 -0.33803 0 0 0 0 0 0.02354 0 0 0 -0.00712 0 1.8394 -0.15659 0.45097 -3.6178
ARG_2859 -3.99837 0.24821 4.0911 -1.69403 0.47584 1.83685 1.80907 -1.99693 -0 -0 -1.49559 -1.89719 0 0 0 0 0 -0.03327 0.09362 3.32861 0 -0.18311 0 -1.2888 -0.27632 0.39758 -0.58273
GLY_2860 -2.39466 0.25445 2.99001 -5e-05 0 0 1.20475 -1.47578 -0 -0 -1.2538 -0.41713 0 0 0 0 0 -0.01347 0 0 0 0.22272 0 0.83697 -0.21364 0.3522 0.09256
GLY_2861 -2.72859 0.29889 3.19369 -5e-05 0 0 1.34903 -1.64079 -0 -0 -1.58113 -0.35076 0 0 0 0 0 -0.17153 0 0 0 -1.43714 0 0.83697 -0.18173 0.51588 -1.89727
ALA_2862 -5.04967 0.66389 2.90772 -0.025 0.00025 0 1.75144 -2.38388 -0.02676 -0.13054 -1.59878 -0.23852 0 0 0 0 0 -0.0162 0 0 0 -0.0668 0 1.8394 -0.65076 0.68815 -2.33605
ASP_2863 -4.37574 0.23719 5.25453 -0.23202 0.00135 0.75558 3.08068 -2.48599 -0 -0 -4.48807 -0.05892 0 0 0 -0.63587 0 -0.0538 0.00777 0 3.2703 0.16139 0 -2.3716 -0.54675 0.3952 -2.08478
HIS_D_2864 -10.3146 1.26615 9.04482 -0.58843 0.06718 0.5067 3.13749 -4.75656 -0 -0 -3.02503 -0.70584 0 0 0 -0.71724 0 -0.0008 0.08865 0 1.88773 -0.46396 0 -0.45461 -0.10716 0.29122 -4.84425
LEU_2865 -9.88244 1.51072 2.87074 -0.50779 0.26623 0.11135 3.15274 -3.10535 -0 -0 -2.90015 0.08233 0 0 0 0 0 0.15521 0.36092 0.6487 0 -0.19195 0 0.18072 -0.06827 0.50084 -6.81547
LEU_2866 -8.77028 0.98193 3.2288 -0.54751 0.09943 0.12463 2.54351 -2.72287 -0.00089 -0.00236 -2.84565 0.14781 0 0 0 0 0 -0.076 0.34972 0.76504 0 -0.18661 0 0.18072 -0.01336 0.76269 -5.98124
LEU_2867 -8.28007 0.56556 1.80703 -0.5171 0.18066 0.13713 2.63857 -2.3242 -0.01372 -0.0503 -2.53198 0.03496 0 0 0 0 0 -0.06778 0.18818 1.06041 0 -0.32342 0 0.18072 0.12667 0.68444 -6.50424
VAL_2868 -7.49989 1.05865 2.17387 -0.37326 0.32867 0.09004 2.90631 -2.39899 -0.00089 -0.00236 -4.05926 -0.12946 0 0 0 0 0 -0.03498 0.12844 0.78832 0 -0.77272 0 1.9342 -0.12527 0.51942 -5.46917
SER_2869 -4.93808 0.4556 5.49988 -0.0231 0 0.0558 3.39178 -2.73218 -0.01372 -0.0503 -2.0351 -0.39802 0 0 -0.60873 -0.51077 0 0.01054 0.00085 0.03911 0 -0.55849 0.6854 -0.77834 -0.30873 0.58936 -2.22725
ARG_2870 -3.9105 0.17633 3.90424 -0.54519 0.09409 0.2971 1.14998 -1.83506 -0 -0 -1.47642 0.25607 0 0 0 -0.90539 0 -0.00171 0.24304 1.92213 0 -0.15673 0 -1.2888 -0.40385 0.59278 -1.88788
ARG_2871 -4.97152 0.41462 3.69321 -0.61281 0.10003 0.39065 1.10105 -1.98122 -0.00497 -0.02882 -0.43758 0.08148 0 0 0 0 0 0.00072 0.00579 1.89835 0 -0.13619 0 -1.2888 -0.29686 0.35528 -1.71758
GLY_2872 -5.01705 0.59788 3.9486 -0.0002 0 0 2.27404 -2.6101 -0.02786 -0.23954 -1.53138 -0.2984 0 0 -0.60873 0 0 -0.30852 0 0 0 -1.33666 0 0.83697 -0.02695 0.16047 -4.18743
VAL_2873 -3.95037 0.33403 2.61199 -0.37693 0.30071 0.09387 1.02533 -1.82171 -0 -0 0.2992 -0.23629 0 0 0 0 0 -0.15304 0.00594 0.66014 0 0.41823 0 1.9342 -0.06645 0.18321 1.26206
ASP_2874 -3.48754 0.43519 3.12481 -0.12107 0.02439 0.37888 0.98679 -1.60203 -0.00497 -0.02882 -0.81089 -0.27882 0 0 0 0 0 0.04264 0.00537 0 2.46545 -0.33269 0 -2.3716 -0.49303 0.21486 -1.85308
ALA_2875 -5.0477 0.72223 3.42302 -0.02273 0 0 2.20458 -2.39484 -0.02265 -0.15013 -2.06151 -0.19824 0 0 0 0 0 -0.01946 0 0 0 -0.12305 0 1.8394 -0.82674 1.01199 -1.66583
PRO_2876 -1.81578 0.37749 1.2775 -0.19833 0.00754 0.14849 0.4065 -0.63395 -0.01904 -0.16044 0.42259 -0.0806 0 0 0 0 0 -0.08629 0.00254 0.98482 0 -0.7424 0 -2.4119 -0.72804 1.28764 -1.96166
GLY_2877 -2.56651 0.11228 3.04284 -5e-05 0 0 1.32842 -1.48435 -0.0205 -0.14143 -1.43843 -0.39546 0 0 0 0 0 -0.13943 0 0 0 -1.36505 0 0.83697 -0.65923 0.58205 -2.30787
ALA_2878 -4.91691 0.56048 2.97821 -0.02305 0 0 2.37599 -2.35184 -0 -0 -2.11341 -0.33719 0 0 0 0 0 -0.05139 0 0 0 -0.30267 0 1.8394 -0.57158 0.41363 -2.50034
ASP_2879 -3.34213 0.19065 4.36871 -0.11125 0.00914 0.34056 1.55705 -2.07943 -0.00061 -0.00573 -0.57551 -0.24075 0 0 0 0 0 -0.04304 0.00165 0 1.93016 -0.09395 0 -2.3716 -0.35066 0.28898 -0.52777
GLU_2880 -3.70875 0.11926 4.49583 -0.21855 0.04831 0.3296 1.68466 -2.10125 -0.01949 -0.13291 -1.46782 -0.62429 0 0 0 0 0 -0.00693 0.06904 0 3.01363 -0.20019 0 -2.7348 -0.3671 0.20703 -1.61472
LEU_2881 -8.16998 0.91506 4.07743 -0.64686 0.14166 0.21624 2.80721 -2.93614 -0 -0 -2.45226 0.11401 0 0 0 0 0 0.04041 0.00604 0.83744 0 -0.22413 0 0.18072 -0.29268 0.5017 -4.88414
VAL_2882 -6.83543 0.53494 4.36302 -0.30075 0.12611 0.06601 2.65269 -2.85526 -0.00101 -0.00852 -2.84909 -0.09527 0 0 0 0 0 0.00048 0.01666 0.10063 0 -0.19952 0 1.9342 -0.10002 0.65241 -2.7977
ASP_2883 -4.27414 0.19534 5.91071 -0.10776 0.01062 0.33075 2.45848 -2.6916 -0 -0 -1.75333 -0.2278 0 0 0 0 0 0.00053 0.03507 0 1.7658 0.21497 0 -2.3716 -0.15302 0.489 -0.168
GLU_2884 -5.74635 0.36109 6.76772 -0.34376 0.08747 0.40558 2.83295 -2.9582 -0 -0 -3.2534 -0.64157 0 0 0 0 0 -0.03548 0.00593 0 3.32806 -0.13433 0 -2.7348 -0.27701 0.31334 -2.02276
LEU_2885 -10.9312 2.01303 3.36844 -0.53746 0.37626 0.12677 2.86428 -3.40228 -0 -0 -2.40262 0.28348 0 0 0 0 0 0.13232 0.08725 0.27989 0 -0.30474 0 0.18072 -0.36953 0.55391 -7.68151
THR_2886 -4.7228 0.49862 6.10572 -0.19359 0.08107 0.0662 2.75288 -2.88035 -0.00496 -0.02982 -2.97267 -0.06059 0 0 0 0 0 0.01309 0.01845 0.05582 0 -0.02261 2.29284 -1.0874 -0.08616 0.62748 0.45121
ASP_2887 -2.95019 0.14818 3.93679 -0.10835 0.00881 0.33001 1.48689 -1.81939 -0 -0 -0.62597 -0.36741 0 0 0 0 0 -0.03156 0.00789 0 1.71692 0.04858 0 -2.3716 -0.11428 0.35496 -0.34973
LEU_2888 -6.81051 0.49122 3.72548 -0.52593 0.21556 0.16329 1.66683 -2.34808 -0 -0 -1.19014 0.16707 0 0 0 0 0 -0.05013 0.15925 0.18067 0 -0.09366 0 0.18072 -0.39839 0.68626 -3.78049
GLY_2889 -2.41352 0.19094 2.78325 -6e-05 0 0 1.29111 -1.51714 -0 -0 -0.88961 -0.29137 0 0 0 0 0 -0.15331 0 0 0 -1.54073 0 0.83697 0.10397 1.22062 -0.37888
ALA_2890 -5.28725 0.83443 2.18283 -0.02396 5e-05 0 1.78258 -2.28079 -0.00496 -0.02982 -1.28201 -0.36884 0 0 0 0 0 0.01091 0 0 0 -0.02176 0 1.8394 0.45413 0.87627 -1.31878
ARG_2891 -5.06762 0.69504 5.44461 -0.60506 0.08639 0.40119 2.89923 -2.62394 -0.04236 -0.19808 -4.74662 0.58534 0 0 0 -0.63587 0 0.03201 0.08146 1.96487 0 -0.12112 0 -1.2888 -0.03659 0.62393 -2.55195
VAL_2892 -7.09871 1.4992 0.7522 -0.26184 0.18455 0.05187 0.85935 -1.80819 -0 -0 -0.417 -0.22029 0 0 0 0 0 -0.00757 0.06799 0.39622 0 -0.6939 0 1.9342 -0.35507 1.02009 -4.0969
THR_2893 -5.45645 0.67627 4.3266 -0.14396 0.05388 0.05089 2.95627 -2.39969 -0.0156 -0.06753 -3.42441 -0.21854 0 0 0 -1.14055 0 -0.0184 0.00482 0.43248 0 -0.20043 2.2911 -1.0874 -0.09196 0.82496 -2.64765
VAL_2894 -5.36428 0.54115 0.07286 -0.36224 0.22378 0.08675 0.55526 -1.2724 -0 -0 -0.27918 -0.10928 0 0 0 0 0 -0.02169 0.00066 0.76373 0 -0.73011 0 1.9342 -0.08534 0.42415 -3.62197
ALA_2895 -3.94856 0.38362 2.2377 -0.02256 0 0 1.82031 -1.75738 -0.01306 -0.04279 -1.80077 -0.35881 0 0 0 0 0 0.03961 0 0 0 -0.20388 0 1.8394 -0.02564 0.24907 -1.60375
ALA_2896 -2.92021 0.55139 0.91512 -0.02736 0.00348 0 0.48305 -1.10137 -0 -0 -0.93619 -0.37862 0 0 0 0 0 0.22363 0 0 0 0.64697 0 1.8394 0.57183 0.25471 0.12581
CYS_2897 -5.01374 0.50811 2.20335 -0.07964 0.0003 0.06123 0.98095 -1.50553 -0.01306 -0.04279 -0.88334 -0.83999 0 0 0 0 0 0.03869 0.11703 0.16247 0 -0.07687 0 3.6196 0.60073 0.3578 0.19529
ASP_2898 -4.5578 0.4978 5.481 -0.2399 0.09546 0.78618 2.86519 -2.56639 -0 -0 -5.23581 -1.14487 0 0 -0.72895 -0.90539 0 -0.02259 0.01637 0 2.09534 -0.60146 0 -2.3716 0.10268 0.29767 -6.13707
VAL_2899 -6.7347 1.22671 1.16401 -0.31918 0.18632 0.06552 1.3047 -1.90763 -0.01438 -0.07481 0.05747 0.10749 0 0 0 0 0 -0.04537 0.00067 0.27115 0 0.69023 0 1.9342 0.19977 0.55809 -1.32974
ALA_2900 -5.65517 1.14263 3.68785 -0.02548 0.00071 0 1.24026 -2.61495 -0.00401 -0.04809 -1.78846 -0.43522 0 0 -0.72895 0 0 0.06946 0 0 0 -0.08127 0 1.8394 -0.03245 0.68538 -2.74837
ASP_2901 -6.01026 0.73772 8.03244 -0.22064 0.04381 0.68385 4.25468 -3.7912 -0.00012 -0.00174 -5.13315 -0.90366 0 0 -1.17712 0 0 -0.06562 0.00231 0 3.37063 -0.26097 0 -2.3716 -0.33201 0.43622 -2.70643
ARG_2902 -6.95285 0.55061 8.21728 -1.62976 0.47346 1.75079 2.75269 -3.50225 -0.00089 -0.00215 -3.24352 -1.67179 0 0 0 -1.89732 0 -0.08153 0.07262 2.92319 0 -0.20591 0 -1.2888 -0.14431 0.76978 -3.11067
ASP_2903 -4.86098 0.55833 6.43939 -0.10449 0.00919 0.31887 2.65027 -2.79876 -0.00671 -0.03694 -3.14065 -0.10456 0 0 -0.27464 0 0 0.03777 0.05344 0 1.99909 -0.12706 0 -2.3716 -0.20419 0.87112 -1.09312
ALA_2904 -5.99538 0.58246 4.38915 -0.02226 0 0 2.42224 -2.77642 -0 -0 -2.51207 -0.39482 0 0 -0.90248 0 0 0.01275 0 0 0 -0.38026 0 1.8394 -0.35839 0.4844 -3.61168
VAL_2905 -8.60009 1.29957 3.77666 -0.32214 0.25631 0.07075 2.4338 -3.05208 -0 -7e-05 -1.73054 -0.09853 0 0 0 0 0 -0.07111 0.01511 0.05177 0 -0.37111 0 1.9342 -0.23669 0.5444 -4.09977
GLN_2906 -5.47829 0.32758 5.51422 -0.79091 0.13142 0.82893 2.89258 -2.77028 -0.00097 -0.00371 -2.86476 -0.77631 0 0 0 -1.08752 0 -0.04504 0.43735 0 2.85472 -0.20141 0 -0.18838 -0.15783 0.52602 -0.8526
ARG_2907 -6.11558 0.40334 7.11569 -0.44189 0.04951 0.21752 2.67631 -3.1491 -0.00957 -0.0676 -2.91153 0.35824 0 0 0 0 0 0.01203 0.1151 2.08295 0 -0.03679 0 -1.2888 -0.29131 0.35797 -0.92351
LEU_2908 -7.80895 0.75552 3.17589 -0.6447 0.12989 0.19422 2.34726 -2.49307 -0.02342 -0.19496 -1.74636 0.12862 0 0 0 0 0 -0.01154 0.04757 0.7559 0 -0.14633 0 0.18072 0.04799 0.55977 -4.74597
LEU_2909 -5.81047 0.4506 3.82673 -0.69259 0.2844 0.28354 1.78137 -2.34757 -0 -0 -0.93846 0.06702 0 0 0 0 0 0.02671 0.03849 1.04024 0 -0.27679 0 0.18072 0.05215 0.61702 -1.41689
SER_2910 -3.96369 0.26158 4.5866 -0.02775 0 0.06443 2.31988 -2.24284 -0 -0 -1.84415 -0.57928 0 0 0 0 0 -0.02419 0.00185 0.73892 0 0.33278 0.60001 -0.77834 -0.04915 0.33926 -0.2641
GLU_2911 -3.58433 0.25236 4.56956 -0.21164 0.02517 0.29596 1.51818 -2.0106 -0.0167 -0.15803 -1.30971 -0.60147 0 0 0 0 0 0.08295 0.02271 0 3.04438 -0.30793 0 -2.7348 -0.25984 0.25982 -1.12396
GLN_2912 -7.8493 0.82742 6.68302 -0.93865 0.49453 1.07893 2.99137 -3.26079 -0.00957 -0.0676 -2.33683 -1.26346 0 0 -0.53734 -0.42331 0 0.39745 0.06708 0 3.84321 -0.15297 0 -0.18838 -0.59574 0.72954 -0.51139
VAL_2913 -4.67684 1.43702 4.01778 -0.33129 0.29089 0.07805 2.02187 -2.17721 -0.02353 -0.25449 -2.66704 -0.30568 0 0 0 0 0 0.8439 0.04114 0.20123 0 0.01279 0 1.9342 5.47662 2.12643 8.04585
PRO_2914 -2.54169 0.71744 1.42446 -0.18396 0.09205 0.13338 0.20312 -0.64133 -0 -0 -0.49053 -0.1349 0 0 0 0 0 0.09106 0.00485 0.10594 0 -0.33315 0 -2.4119 6.2924 2.3951 4.72233
SER_2915 -2.44009 0.73863 2.51771 -0.02877 0.00032 0.02338 0.92439 -1.30161 -0.02527 -0.27172 -1.14813 0.16973 0 0 -0.53734 0 0 -0.01803 0.01388 0.46321 0 0.45291 0.60463 -0.77834 0.67705 1.12833 1.16486
ASP_2916 -5.40624 0.59382 6.36413 -0.21905 0.02212 0.7113 1.87776 -2.69375 -0.02126 -0.23525 -1.54027 -0.90615 0 0 0 -0.26696 0 0.52123 0.00036 0 3.23336 -0.45789 0 -2.3716 0.0809 0.61401 -0.09942
ALA_2917 -4.46411 0.73309 4.36346 -0.02368 2e-05 0 1.81417 -2.36182 -0.00197 -0.00543 -0.31581 -0.25407 0 0 -0.27334 0 0 0.28176 0 0 0 -0.13388 0 1.8394 -0.43845 2.0825 2.84184
PRO_2918 -3.0325 0.32634 2.9193 -0.12403 0.01182 0.08978 1.58246 -1.37973 -0 -0 -2.74335 0.20887 0 0 0 0 0 -0.10676 0.00099 0.10443 0 -0.87047 0 -2.4119 -0.60707 2.03835 -3.99347
LEU_2919 -5.49334 0.39869 1.57964 -0.50476 0.11928 0.11369 1.02505 -1.63564 -0 -0 -0.01433 0.21914 0 0 0 0 0 -0.04932 0.00811 0.36925 0 -0.17218 0 0.18072 -0.29639 0.5029 -3.64948
THR_2920 -5.77802 0.36701 5.19352 -0.21628 0.25583 0.08015 3.7898 -2.7081 -0.0325 -0.17349 -4.23781 -0.76791 0 0 -0.72694 0 0 0.04787 0.02355 0.40198 0 -0.31058 2.7835 -1.0874 0.08404 0.43935 -2.57242
ALA_2921 -5.45165 0.75706 2.12084 -0.0199 0 0 2.44366 -2.1526 -0.02524 -0.14266 -2.04257 -0.40281 0 0 0 0 0 0.02486 0 0 0 -0.56242 0 1.8394 0.13795 0.39536 -3.08073
VAL_2922 -7.21994 1.12965 1.61118 -0.26968 0.1743 0.05912 2.31562 -2.07759 -0.00729 -0.02586 -2.44768 -0.36893 0 0 0 0 0 -0.07769 0.07434 0.24164 0 -0.65879 0 1.9342 -0.18379 0.51147 -5.28574
ILE_2923 -8.68645 1.74966 1.3145 -0.47001 0.36386 0.09574 2.76248 -2.21876 -0.00851 -0.11304 -2.98814 0.07053 0 0 0 0 0 -0.05972 0.18192 0.40591 0 -0.78689 0 0.73287 -0.4006 0.80121 -7.25345
HIS_2924 -8.73337 0.98382 6.04573 -0.60139 0.07839 0.66403 3.575 -3.62727 -0.00729 -0.02586 -3.43111 -0.52487 0 0 -0.74256 0 0 -0.06046 0.03632 0 3.26695 -0.20013 0 -0.45461 -0.00545 0.74495 -3.01921
THR_2925 -7.33886 0.81657 4.0816 -0.12116 0.05646 0.06047 2.29493 -2.72212 -0.00851 -0.11304 -1.20365 -0.89463 0 0 0 0 0 0.07052 0.07342 0.17619 0 -0.63816 2.33117 -1.0874 0.12263 0.66616 -3.37743
ALA_2926 -3.87427 0.5815 2.39321 -0.02442 1e-05 0 1.2984 -1.82112 -0.00879 -0.0379 -0.72868 -0.18035 0 0 0 0 0 -0.04217 0 0 0 -0.14481 0 1.8394 -0.57834 0.51084 -0.81749
ALA_2927 -3.0863 0.26709 0.5112 -0.02132 0 0 0.30707 -0.84337 -0 -0 0.30999 -0.41078 0 0 0 0 0 0.0662 0 0 0 -0.54872 0 1.8394 -0.44547 0.22801 -1.827
VAL_2928 -4.61891 0.58985 1.03156 -0.27939 0.18057 0.06056 0.60732 -1.22057 -0 -0 -0.21305 -0.41418 0 0 0 0 0 -0.06663 0.00062 0.20294 0 -0.74296 0 1.9342 -0.18134 0.31635 -2.81305
LEU_2929 -5.65137 0.37169 1.26663 -0.52056 0.16372 0.11064 0.47124 -1.35251 -0 -0 0.11164 0.29567 0 0 0 0 0 -0.03414 0.13222 0.81269 0 -0.36827 0 0.18072 -0.30099 0.39562 -3.91539
ASP_2930 -3.93996 0.31711 5.85103 -0.23174 0.04449 0.76871 2.39701 -2.44709 -0.01743 -0.11743 -3.47283 -0.59169 0 0 0 -1.48303 0 0.01887 0.079 0 2.21576 -0.67481 0 -2.3716 0.40141 0.30516 -2.94906
ASP_2931 -3.52022 0.15073 4.35486 -0.12524 0.01449 0.39587 1.29992 -1.92765 -0 -0 -3.07967 -0.17606 0 0 0 -0.72999 0 -0.02706 0.12056 0 3.89622 -0.78449 0 -2.3716 0.41841 0.20494 -1.88597
GLY_2932 -2.05106 0.46894 2.27726 -0.00031 0 0 1.10236 -1.25292 -0 -0 -1.74162 -0.18507 0 0 0 0 0 0.21939 0 0 0 -1.14264 0 0.83697 0.42794 0.30546 -0.7353
VAL_2933 -4.85734 0.41233 3.15219 -0.32239 0.24819 0.07228 1.81484 -1.90754 -0 -0 -0.85024 -0.84952 0 0 0 0 0 -0.02376 7e-05 0.5018 0 -0.24418 0 1.9342 0.37456 0.54487 0.00035
ILE_2934 -8.18084 0.96051 3.77489 -0.66208 0.3964 0.21711 2.69626 -2.6926 -0.01711 -0.09996 -2.76567 0.12248 0 0 -1.15375 0 0 -0.01125 0.09635 2.35153 0 0.32233 0 0.73287 -0.2403 0.77496 -3.37787
ASP_2935 -5.55101 0.45181 6.32821 -0.12746 0.02978 0.40997 2.10831 -2.81291 -0 -0 -1.73997 -0.48947 0 0 0 -1.05285 0 -0.11172 0.12258 0 1.78008 -0.01298 0 -2.3716 -0.26043 0.69929 -2.60037
SER_2936 -2.75435 0.20502 3.23234 -0.03435 0.00596 0.06316 1.18242 -1.51307 -0.01514 -0.12795 -0.48313 -0.78376 0 0 0 0 0 -0.05069 3e-05 0.47557 0 -0.01442 0.60474 -0.77834 -0.22101 0.32478 -0.68217
LEU_2937 -6.99129 0.71607 2.99875 -0.5458 0.20993 0.11921 1.747 -2.13511 -0.02054 -0.12173 -1.16952 0.34195 0 0 -1.04414 0 0 -0.04762 0.01466 0.58071 0 -0.14009 0 0.18072 -0.34412 0.25106 -5.39989
SER_2938 -4.03576 0.57912 5.00664 -0.03562 0 0.08086 2.65741 -2.1331 -0.01754 -0.13917 -2.08299 -0.19555 0 0 0 0 0 0.03487 0.00062 0.24259 0 -0.37331 0.61149 -0.77834 -0.03664 0.94324 0.32881
PRO_2939 -5.62708 0.73674 3.24677 -0.07079 0 0.04396 1.75772 -1.63378 -0 -0 -1.17855 0.59653 0 0 0 0 0 -0.16135 0.03532 0.18326 0 -0.70826 0 -2.4119 0.45032 1.11963 -3.62145
GLU_2940 -4.28252 0.2904 5.27289 -0.45424 0.24148 1.43583 2.01873 -2.305 -0.02309 -0.14944 -1.27715 -2.96646 0 0 0 0 0 -0.04209 0.01735 0 4.01802 -0.28754 0 -2.7348 -0.0647 0.52087 -0.77145
ARG_2941 -6.55416 0.44253 8.00383 -0.7545 0.27112 0.4153 3.66729 -3.49204 -0.03849 -0.30862 -4.09249 0.27977 0 0 0 -0.92772 0 0.04012 0.29911 2.44158 0 -0.14763 0 -1.2888 -0.33265 0.67775 -1.3987
MET_2942 -10.5842 1.1008 5.07208 -0.31453 0.09583 0.0432 2.54525 -3.0529 -0 -0 -1.91061 -0.03261 0 0 0 0 0 0.11943 0.16903 1.06644 0 0.06424 0 0.60916 0.00685 0.88004 -4.12252
GLU_2943 -7.16293 0.83397 7.37574 -0.35622 0.11459 0.44455 2.99118 -3.40026 -0.02106 -0.11057 -3.20867 -0.67977 0 0 0 0 0 -0.02879 0.02266 0 3.13181 -0.0886 0 -2.7348 -0.05891 0.75528 -2.1808
GLN_2944 -5.58751 0.33321 5.63522 -0.25246 0.03732 0.19576 2.59485 -2.75851 -0.01299 -0.14796 -2.347 -0.41179 0 0 0 -0.44584 0 -0.02373 0.05122 0 2.75425 -0.00821 0 -0.18838 -0.17935 0.53634 -0.22557
VAL_2945 -8.40892 1.06528 4.52792 -0.31987 0.34254 0.07309 2.47513 -3.07791 -0 -0 -2.06773 -0.1347 0 0 0 0 0 -0.02101 0.00015 0.06111 0 -0.41015 0 1.9342 -8e-05 0.42394 -3.537
LEU_2946 -9.36296 0.85485 5.08213 -0.48038 0.22668 0.1103 3.92017 -3.39053 -0 -0 -3.56919 0.22582 0 0 0 0 0 0.01286 0.13033 0.29612 0 -0.30963 0 0.18072 -0.13634 0.513 -5.69605
ARG_2947 -8.65519 1.03793 9.05476 -0.79744 0.16135 0.48832 3.2488 -4.2513 -0.00397 -0.04798 -5.21381 0.3963 0 0 0 -0.77474 0 0.02217 0.02231 2.87149 0 -0.01824 0 -1.2888 -0.20965 0.56107 -3.39663
VAL_2948 -6.24369 0.28571 3.76859 -0.31809 0.20853 0.0728 2.09867 -2.60042 -0.02106 -0.11057 -1.62941 -0.16704 0 0 -0.74256 0 0 -0.04526 0.00976 0.06736 0 -0.37423 0 1.9342 -0.03302 0.5645 -3.27522
LYS_2949 -9.44628 0.54483 8.03039 -0.34954 0.03813 0.16751 3.81183 -3.98141 -0.02392 -0.13242 -2.91288 0.27766 0 0 0 -0.87089 0 0.03309 0.33604 2.5663 0 -0.02285 0 -1.5107 0.1677 0.67835 -2.59908
VAL_2950 -6.13281 0.59883 3.573 -0.30017 0.20438 0.06618 2.8185 -2.60199 -0.0003 -0.00181 -2.00708 -0.29515 0 0 0 0 0 0.00381 0.05633 0.22029 0 -0.43397 0 1.9342 0.22282 0.62912 -1.44583
GLY_2951 -4.79249 0.33848 5.16599 -5e-05 0 0 2.56305 -2.74918 -0.00914 -0.06754 -2.36183 -0.42382 0 0 0 0 0 -0.03913 0 0 0 -0.03588 0 0.83697 0.76749 0.47191 -0.3352
GLY_2952 -5.32957 0.50694 5.23463 -4e-05 0 0 2.12246 -2.90653 -0.01438 -0.07481 -2.38028 -0.39426 0 0 0 0 0 -0.0983 0 0 0 -0.11488 0 0.83697 1.52833 0.49721 -0.58652
ALA_2953 -6.33704 0.50396 3.49766 -0.02313 0 0 2.5074 -2.76874 -0 -0 -2.16541 -0.34163 0 0 0 0 0 -0.04906 0 0 0 -0.31758 0 1.8394 0.54299 0.39381 -2.71737
VAL_2954 -5.73078 0.42652 4.33023 -0.31545 0.21808 0.07255 2.74215 -2.65859 -0 -0 -2.86549 -0.17911 0 0 0 0 0 -0.07055 0.00289 0.10122 0 -0.3232 0 1.9342 -0.32415 0.33937 -2.3001
HIS_2955 -8.92382 0.95149 7.55658 -0.4413 0.0203 0.52503 2.81749 -3.90987 -0.0003 -0.00181 -3.07307 -0.31054 0 0 0 0 0 0.05322 0.11187 0 2.52518 0.0643 0 -0.45461 -0.16549 0.28459 -2.37078
LEU_2956 -8.71291 0.82947 3.1484 -0.4633 0.15659 0.10588 2.40512 -2.76438 -0.00914 -0.06754 -1.38008 0.19532 0 0 0 0 0 0.26594 0.15428 0.32835 0 -0.27962 0 0.18072 -0.27728 0.42319 -5.76097
TYR_2957 -13.0352 1.98849 3.63211 -0.55754 0.27069 0.22966 3.73756 -3.59094 -0 -0 -3.05337 -0.30551 0 0 0 0 0 -0.02944 0.25607 0 4.63375 -0.09478 8e-05 1.2797 -0.22988 0.60922 -4.25936
GLU_2958 -5.85489 0.52682 7.06954 -0.34633 0.07763 0.39737 3.10694 -2.99178 -0.01394 -0.1136 -3.77192 -0.58079 0 0 0 -0.8098 0 -0.02553 0.00383 0 3.98646 -0.23197 0 -2.7348 -0.34585 0.56436 -2.08825
LEU_2959 -6.67591 0.80915 2.27049 -0.69513 0.24938 0.29499 1.50836 -2.08001 -0 -0 -1.29196 -0.05278 0 0 0 0 0 0.13283 0.09173 0.90919 0 -0.05595 0 0.18072 -0.16035 0.68145 -3.88378
THR_2960 -6.16944 0.97983 4.33925 -0.14025 0.15623 0.08006 2.86086 -2.50414 -0.01047 -0.14619 -2.67823 -0.01936 0 0 0 0 0 0.03252 0.3235 0.02647 0 -0.42876 4.27019 -1.0874 -0.10346 0.7525 0.53373
ARG_2961 -6.58335 0.4051 6.40019 -0.61151 0.09401 0.3452 3.17083 -2.76203 -0 -0 -2.31288 0.19599 0 0 -1.10885 -0.69061 0 -0.08761 0.12344 2.42307 0 -0.18803 0 -1.2888 -0.46027 0.5465 -2.38961
GLU_2962 -1.2445 0.2031 1.58723 -0.24584 0.05681 0.39946 0.14075 -0.69836 -0.02342 -0.18169 -0.19422 -0.57549 0 0 0 0 0 -0.08282 0.00107 0 2.90456 -0.07807 0 -2.7348 -0.44917 0.61962 -0.59576
SER_2963 -1.98352 0.16124 2.99556 -0.01882 0 0.03228 1.60457 -1.3363 -0.01331 -0.12484 -1.7338 -1.05778 0 0 0 0 0 0.18505 0.00097 1.53291 0 -0.53807 0.60191 -0.77834 0.00032 0.7892 0.3192
ASP_2964 -1.0709 0.01875 1.54822 -0.1277 0.03859 0.39261 0.37865 -0.67739 -0.0162 -0.16277 -0.68487 -0.35255 0 0 0 0 0 0.15081 0.00079 0 3.37283 -0.59733 0 -2.3716 0.20107 0.54434 0.58534
LEU_2965 -7.08851 1.00497 2.06538 -0.6234 0.30227 0.20879 1.38604 -2.00319 -0.00383 -0.05676 -1.16684 0.12412 0 0 0 0 0 -0.02009 0.82441 1.61545 0 -0.16716 0 0.18072 -0.27784 0.38721 -3.30826
SER_2966 -2.93082 0.22006 2.30826 -0.02483 0.00012 0.02357 1.11475 -1.27047 -0.0162 -0.16277 -0.97281 0.02521 0 0 0 0 0 -0.05077 0 0.38733 0 0.2475 0.60006 -0.77834 -0.01534 0.40069 -0.8948
ALA_2967 -4.59941 0.69094 1.92804 -0.02163 0 0 1.96784 -1.84509 -0 -0 -1.29874 -0.34849 0 0 0 0 0 0.31995 0 0 0 -0.56547 0 1.8394 0.24777 0.67044 -1.01445
PHE_2968 -11.4853 2.30777 1.4435 -0.58135 0.02908 0.23592 2.84284 -2.7171 -0.01516 -0.13137 -1.47342 0.00611 0 0 0 0 0 0.22737 0.27535 0 1.87204 -0.27582 0 1.0402 -0.17535 1.37186 -5.20285
VAL_2969 -7.61122 2.05848 1.94289 -0.29 0.28525 0.06868 2.47586 -2.15752 -0.00455 -0.01338 -2.68408 -0.37071 0 0 0 0 0 0.04017 0.0047 0.22251 0 -0.70048 0 1.9342 -0.34558 1.34985 -3.79494
LEU_2970 -8.65973 1.09582 1.91639 -0.48633 0.26899 0.10688 2.94398 -2.38467 -0 -0 -2.51253 0.04984 0 0 0 0 0 -0.07007 0.00749 1.03459 0 -0.27504 0 0.18072 -0.09871 0.78279 -6.09959
PHE_2971 -8.62791 1.35415 1.0539 -0.59148 0.169 0.26038 1.37239 -2.01004 -0.00455 -0.01338 -2.55003 -0.17561 0 0 0 0 0 0.23302 0.53824 0 3.32747 0.0401 0 1.0402 0.27283 0.93919 -3.37214
SER_2972 -6.01759 0.52311 5.83302 -0.02374 0 0.0563 3.01709 -2.78747 -0.02076 -0.11527 -2.73042 -0.57485 0 0 0 -0.75389 0 0.14227 0.00203 0.15024 0 -0.50977 0.82558 -0.77834 0.05614 0.8446 -2.86171
SER_2973 -5.19632 0.80362 5.80657 -0.02813 0 0.049 3.49101 -2.74343 -0.01325 -0.07803 -0.98541 -1.20153 0 0 -0.92277 0 0 0.00366 0.03034 1.86187 0 -0.20921 0.67339 -0.77834 -0.15531 0.52197 0.92969
PHE_2974 -10.0665 1.42286 1.92316 -0.88714 0.04502 0.38508 2.73003 -2.46022 -0 -0 -4.2486 0.07918 0 0 0 0 0 -0.09309 0.07412 0 2.78496 0.35602 0 1.0402 0.0307 0.59314 -6.29104
GLY_2975 -4.33271 1.04053 3.48797 -4e-05 0 0 2.09051 -2.08587 -0.01845 -0.16015 -1.34802 -0.42045 0 0 -0.92277 0 0 -0.18148 0 0 0 0.35492 0 0.83697 0.24045 0.44735 -0.97124
SER_2976 -5.46522 0.60443 5.54731 -0.05001 0.0112 0.07613 2.27973 -2.74373 -0.03674 -0.34099 -1.22627 -1.10237 0 0 0 0 0 -0.05341 0.06554 0.46635 0 -0.01184 1.72547 -0.77834 0.17816 0.58034 -0.27426
THR_2977 -5.89832 0.45979 4.70559 -0.20404 0.17078 0.07631 2.63171 -2.56174 -0.05885 -0.39737 -1.52681 -0.53996 0 0 -1.00871 0 0 -0.01651 0.12718 0.15254 0 -0.00884 2.56557 -1.0874 0.36401 0.67257 -1.38249
PHE_2978 -8.59733 1.42714 0.55445 -0.83906 0.04261 0.27384 0.85773 -1.59184 -0.01976 -0.16347 -0.49877 -0.0082 0 0 0 0 0 0.07713 0.3066 0 2.71237 -0.07099 0 1.0402 0.77386 0.7045 -3.01898
GLY_2979 -4.29476 0.49762 2.64199 -0.00014 0 0 1.17564 -1.68676 -0.03002 -0.08568 -0.82816 -0.20764 0 0 0 0 0 0.09969 0 0 0 -1.45771 0 0.83697 1.25292 0.68468 -1.40136
LEU_2980 -7.29365 1.37574 2.05623 -0.45522 0.19208 0.10005 1.79264 -1.95715 -0 -0 -0.69209 0.01188 0 0 0 0 0 -0.0609 0.0843 0.92077 0 -0.14012 0 0.18072 1.3637 1.16955 -1.35149
PRO_2981 -4.01738 0.55651 1.97355 -0.11539 0.00051 0.08534 0.76853 -0.90053 -0 -0 -0.60575 0.28675 0 0 0 0 0 -0.0668 0.02911 0.11244 0 -1.16289 0 -2.4119 0.23337 1.22451 -4.01004
GLY_2982 -3.68168 0.52645 3.60913 -7e-05 0 0 2.54484 -2.00349 -0.00334 -0.03987 -3.48739 -0.38342 0 0 -0.76172 0 0 0.02393 0 0 0 -1.48536 0 0.83697 -0.31083 0.68059 -3.93528
LEU_2983 -8.51523 1.35481 3.32013 -0.54919 0.33682 0.16202 2.49939 -2.72082 -0 -0 -1.75315 0.17168 0 0 0 0 0 0.05453 0.11964 0.42178 0 -0.01154 0 0.18072 0.20628 1.17719 -3.54493
GLY_2984 -3.79176 0.40209 2.29813 -4e-05 0 0 1.2317 -1.53959 -0.01743 -0.11743 -1.28958 -0.38712 0 0 0 0 0 -0.01334 0 0 0 0.44395 0 0.83697 0.39003 1.01357 -0.53986
ASN_2985 -7.83656 1.41288 5.75666 -0.26979 0.12932 0.4379 2.54828 -3.05513 -0.00334 -0.03987 -1.7421 -1.99512 0 0 -0.74343 -1.00114 0 0.17877 1.51157 0 4.13138 0.11623 0 -0.93687 0.57537 0.84958 0.0246
TYR_2986 -9.7352 1.42447 4.68351 -0.87092 0.05001 0.26845 2.98091 -3.00035 -0.01513 -0.09452 -1.20245 -0.29097 0 0 -0.74343 0 0 -0.00596 0.12896 0 1.75951 -0.43291 0.0245 1.2797 0.50523 1.1086 -2.17798
ALA_2987 -6.78041 1.0087 4.38857 -0.02129 0 0 2.76098 -3.04914 -0 -1e-05 -2.24289 -0.29955 0 0 0 0 0 0.16494 0 0 0 0.00169 0 1.8394 0.95422 2.15704 0.88224
PRO_2988 -9.04114 1.51181 4.18045 -0.08224 0 0.05017 2.44397 -2.46294 -0 -0 -1.50555 0.71626 0 0 0 0 0 0.20484 0.05761 0.50881 0 0.0894 0 -2.4119 0.67164 2.1475 -2.9213
GLY_2989 -5.08468 0.57281 4.15794 -5e-05 0 0 2.42084 -2.47543 -0 -0 -1.86546 -0.42688 0 0 0 0 0 -0.05788 0 0 0 0.13761 0 0.83697 0.45221 0.60114 -0.73087
ASN_2990 -9.65146 0.84255 9.21713 -0.20635 0.06104 0.30078 4.61097 -4.49261 -0 -0 -2.87136 -0.29745 0 0 0 -0.87089 0 0.01969 0.01345 0 1.68809 0.33333 0 -0.93687 0.67811 0.52787 -1.03398
ALA_2991 -6.16712 0.63965 3.86597 -0.02163 0 0 2.54057 -2.98742 -0 -0 -2.0966 -0.37241 0 0 0 0 0 0.11301 0 0 0 -0.13552 0 1.8394 -0.12037 0.52811 -2.37437
ALA_2992 -6.5742 0.62538 3.82876 -0.02239 0 0 2.98824 -3.05216 -0 -0 -2.47816 -0.37345 0 0 0 0 0 -0.02536 0 0 0 -0.30996 0 1.8394 -0.42221 0.35902 -3.61709
LEU_2993 -9.7911 1.12687 4.54792 -0.48044 0.17701 0.10797 2.84606 -3.30158 -0 -0 -1.911 0.23912 0 0 0 0 0 -0.02076 0.04428 0.43485 0 -0.25471 0 0.18072 -0.41308 0.6327 -5.83519
GLU_2994 -6.29648 0.49582 7.08025 -0.22574 0.04928 0.32499 3.19657 -3.27755 -0.00556 -0.05399 -2.73353 -0.58275 0 0 0 -0.75389 0 0.03681 0.02199 0 3.16268 -0.24177 0 -2.7348 -0.35503 0.69828 -2.19442
ALA_2995 -6.25513 0.82503 4.60668 -0.02413 0 0 2.92747 -2.9471 -0.01691 -0.14887 -2.76932 -0.3774 0 0 0 0 0 -0.02533 0 0 0 -0.30316 0 1.8394 -0.52835 0.5955 -2.60161
LEU_2996 -9.24964 0.82028 4.18599 -0.69188 0.21574 0.26861 2.86928 -3.08645 -0 -0 -2.55367 0.09241 0 0 0 0 0 0.07469 0.00848 0.87722 0 -0.22822 0 0.18072 -0.36061 0.51507 -6.06198
ALA_2997 -6.26415 0.21917 3.89513 -0.02033 0 0 2.64604 -2.88381 -0 -0 -2.01119 -0.37503 0 0 0 0 0 -0.00024 0 0 0 -0.25911 0 1.8394 -0.27904 0.35431 -3.13886
GLU_2998 -6.05907 0.23124 7.39241 -0.19939 0.02579 0.27686 3.17175 -3.24407 -0.02064 -0.21697 -3.62179 -0.57975 0 0 0 -0.6914 0 0.09915 0.03865 0 3.05446 -0.23377 0 -2.7348 -0.45324 0.32355 -3.44104
GLN_2999 -7.3493 0.47748 7.98213 -0.38677 0.11103 0.24522 3.75545 -3.66603 -0.00261 -0.0736 -3.21041 -0.49516 0 0 0 -0.63024 0 -0.01485 0.18021 0 3.23267 0.17147 0 -0.18838 -0.14651 0.31268 0.30451
TRP_3000 -14.4325 2.16315 7.92983 -0.99792 0.01551 0.38777 3.70357 -4.80863 -0.01551 -0.14825 -3.637 -0.43426 0 0 -0.16588 0 0 0.23272 0.10088 0 2.03618 -0.24027 0 1.6906 0.06163 1.07556 -5.48284
ARG_3001 -9.18191 0.63246 11.3009 -0.6121 0.07896 0.33726 4.90585 -5.17903 -0.00708 -0.09708 -5.4676 0.22711 0 0 -0.43627 -0.52804 0 0.04128 0.11281 2.51034 0 -0.09036 0 -1.2888 -0.24088 1.47045 -1.51167
ALA_3002 -3.31854 0.32902 2.78468 -0.02272 0 0 2.03828 -1.81656 -0 -0 -1.06635 -0.37953 0 0 0 0 0 -0.04838 0 0 0 -0.38852 0 1.8394 -0.55352 0.68602 0.08327
GLU_3003 -4.31142 0.23511 6.10196 -0.24155 0.04894 0.39551 2.51032 -2.57484 -0.03002 -0.26582 -3.64223 -0.60493 0 0 0 -1.32085 0 -0.03066 0.03042 0 2.90877 -0.08026 0 -2.7348 -0.55388 0.28716 -3.87309
GLY_3004 -1.80748 0.18382 2.33358 -5e-05 0 0 1.06288 -1.10451 -0 -0 -1.34325 -0.33265 0 0 0 0 0 -0.18999 0 0 0 -1.52207 0 0.83697 -0.38483 0.57559 -1.69199
ARG_3005 -7.03546 1.01791 6.48731 -0.64192 0.13821 0.47305 2.40411 -2.9135 -0.02498 -0.26376 -2.46436 -0.13972 0 0 -1.10885 0 0 0.04438 0.31306 2.43051 0 -0.14985 0 -1.2888 -0.11217 1.4952 -1.33964
PRO_3006 -4.4554 0.41031 2.69028 -0.18644 0.00173 0.13097 0.99005 -1.34633 -0 -0 -1.30431 0.02244 0 0 -0.16588 0 0 0.07545 0.00168 0.48095 0 -0.69408 0 -2.4119 -0.09084 1.43793 -4.41338
ALA_3007 -5.60477 0.67894 2.6455 -0.02373 0 0 2.53407 -2.15872 -0 -0 -1.65274 -0.40459 0 0 -0.43627 0 0 0.04383 0 0 0 -0.45982 0 1.8394 0.0351 0.62487 -2.33893
THR_3008 -6.70518 0.58148 4.67678 -0.17186 0.07645 0.06198 3.45565 -2.91113 -0.01516 -0.13137 -3.86152 0.26673 0 0 -0.51698 0 0 0.39836 0.00014 0.20309 0 -0.14254 4.07946 -1.0874 0.25068 0.42887 -1.06343
ALA_3009 -5.49103 0.79228 2.29431 -0.02338 0 0 2.2019 -2.04569 -0 -0 -1.35451 -0.33779 0 0 0 0 0 -0.00306 0 0 0 0.1916 0 1.8394 0.23749 0.68026 -1.01823
VAL_3010 -7.59419 0.91094 2.93851 -0.27536 0.15314 0.06193 1.9041 -2.55086 -0.02076 -0.11527 -1.05403 -0.45854 0 0 0 0 0 -0.05817 0.04909 0.2165 0 -0.6291 0 1.9342 0.04388 0.77197 -3.77203
GLY_3011 -4.59729 0.3402 3.98826 -0.00027 0 0 2.2049 -2.29781 -0.01184 -0.04814 -3.00484 -0.31545 0 0 0 0 0 -0.00832 0 0 0 1.0923 0 0.83697 0.29235 0.69308 -0.83591
TRP_3012 -12.7737 1.4877 5.22843 -0.85876 0.01782 0.33911 4.38336 -4.00258 -0 -0 -2.93289 -0.08863 0 0 0 0 0 0.55555 0.01901 0 1.65485 -0.28384 0 1.6906 0.52167 0.96388 -4.07843
GLY_3013 -2.77768 0.31608 2.50265 -0.00035 0 0 1.10135 -1.31444 -0.01509 -0.0629 -1.33138 -0.15596 0 0 0 0 0 -0.08163 0 0 0 -0.75713 0 0.83697 0.07961 0.73822 -0.92169
THR_3014 -5.29856 0.46106 2.98234 -0.15119 0.05976 0.05504 1.63474 -1.93584 -0.00041 -0.00122 -1.61567 0.0292 0 0 0 0 0 0.00131 0.04816 0.09631 0 0.04428 2.2998 -1.0874 -0.14063 0.42738 -2.09156
TRP_3015 -9.80633 1.85663 1.8625 -0.6587 0.21535 0.30422 2.28215 -2.5289 -0.00325 -0.01477 0.06826 -0.38794 0 0 0 0 0 -0.02984 0.0893 0 3.37804 -0.3268 0 1.6906 -0.18203 0.55319 -1.63829
ALA_3016 -3.84245 0.59622 2.3286 -0.0271 0.00244 0 1.01921 -1.64891 -0.00041 -0.00122 -1.07466 -0.44309 0 0 0 0 0 -0.05319 0 0 0 0.01856 0 1.8394 -0.3544 0.43726 -1.20375
GLY_3017 -1.99248 0.31096 2.25574 -5e-05 0 0 0.89001 -1.08645 -0.03736 -0.23094 -0.82141 -0.41208 0 0 -0.4273 0 0 -0.05792 0 0 0 0.30571 0 0.83697 -0.31996 0.16582 -0.62075
GLY_3018 -3.25844 0.4322 3.10682 -0.00033 0 0 1.25213 -1.81463 -0 -0 -2.07969 -0.26839 0 0 0 0 0 -0.0626 0 0 0 -1.52855 0 0.83697 0.36376 0.20559 -2.81517
GLY_3019 -2.97363 0.46495 4.28757 -0.00025 0 0 2.14012 -2.03247 -0.00047 -0.00615 -2.83533 -0.34951 0 0 -0.37097 0 0 -0.32412 0 0 0 -1.35786 0 0.83697 0.80406 0.34109 -1.37599
MET_3020 -6.40753 1.00351 3.52442 -0.35023 0.07018 0.10826 2.46933 -2.10803 -0 -0 -1.23035 -0.0749 0 0 0 0 0 -0.06758 0.08217 1.76319 0 -0.03029 0 0.60916 0.35865 0.43974 0.15969
ALA_3021 -5.44949 0.86502 3.68021 -0.026 0.00123 0 1.66718 -2.70756 -0.013 -0.06874 -0.95795 -0.40404 0 0 0 0 0 -0.08045 0 0 0 -0.12599 0 1.8394 -0.35189 0.60749 -1.52458
ASP_3022 -3.99286 0.47866 5.77375 -0.10024 0.00024 0.29803 2.29002 -2.72366 -0.01369 -0.12397 -3.37035 -0.34671 0 0 -0.37097 0 0 0.20615 0.0126 0 2.00484 -0.27629 0 -2.3716 -0.37974 0.67758 -2.32821
GLY_3023 -1.87763 0.02943 2.33429 -5e-05 0 0 1.23775 -1.22471 -0 -0 -0.24805 -0.41992 0 0 0 0 0 0.47899 0 0 0 0.37638 0 0.83697 0.46123 0.8212 2.80588
GLY_3024 -3.20279 0.36703 3.15349 -0.00045 0 0 1.19899 -1.86573 -0.00047 -0.00615 0.16085 -0.17921 0 0 0 0 0 1.02427 0 0 0 -1.21091 0 0.83697 1.16875 2.39152 3.83614
VAL_3025 -6.3011 1.24397 3.42008 -0.3045 0.28407 0.07463 2.70875 -2.5638 -0 -0 -2.36714 -0.60173 0 0 0 0 0 0.30123 0.06004 0.40089 0 -0.23779 0 1.9342 1.33255 3.14275 2.52711
GLY_3026 -4.12943 0.57441 4.46819 -4e-05 0 0 2.13852 -2.27731 -0 -0 -2.4211 -0.39626 0 0 0 0 0 -0.17352 0 0 0 0.36792 0 0.83697 1.00467 1.6401 1.63312
GLU_3027 -3.97452 0.1743 5.19292 -0.60486 0.13088 1.10908 2.08983 -2.35244 -0 -0 -2.74791 -0.69355 0 0 0 -0.45785 0 -0.03853 0.02639 0 3.44391 -0.30383 0 -2.7348 0.05617 0.56689 -1.11791
ARG_3028 -5.68613 0.27069 6.96403 -0.99636 0.16652 0.66551 2.96469 -3.1709 -0 -0 -3.5437 0.02092 0 0 0 -0.72999 0 -0.01708 0.06543 2.72383 0 -0.02636 0 -1.2888 -0.23676 0.49765 -1.3568
GLY_3029 -4.95191 0.4463 5.75269 -5e-05 0 0 3.3416 -2.94257 -0 -0 -3.89867 -0.40633 0 0 0 0 0 -0.09561 0 0 0 0.0059 0 0.83697 0.68915 0.40222 -0.8203
ARG_3030 -6.49994 0.23135 8.52451 -0.73772 0.09654 0.47757 2.70727 -3.82662 -3e-05 -0.00092 -3.82532 0.41711 0 0 -0.35913 -0.45785 0 -0.03291 0.19051 1.45801 0 -0.12785 0 -1.2888 0.4914 0.26176 -2.30109
THR_3031 -6.61584 0.74028 5.6228 -0.21023 0.18518 0.07314 2.0595 -2.99343 -0.01311 -0.12655 -2.13738 0.02445 0 0 0 0 0 0.00843 0.03195 0.05296 0 -0.01245 2.2908 -1.0874 -0.08022 0.50928 -1.67784
HIS_D_3032 -6.97431 0.38447 5.15483 -0.60678 0.00672 0.67273 2.23413 -2.79782 -0.00056 -0.01355 -2.30723 -0.27887 0 0 0 -0.61551 0 -0.01097 0.21103 0 2.75226 -0.0584 0 -0.45461 0.04063 0.59531 -2.06648
GLY_3033 -4.69617 0.2597 4.17478 -7e-05 0 0 2.33548 -2.28626 -0.00051 -0.00235 -2.82602 -0.28358 0 0 0 0 0 -0.16412 0 0 0 -1.54144 0 0.83697 0.22651 0.60154 -3.36554
ILE_3034 -6.84009 0.75325 1.37117 -0.61813 0.37186 0.13528 1.5182 -1.87092 -0 -0 -1.62774 -0.02 0 0 0 0 0 0.16856 0.0238 0.91716 0 -0.44028 0 0.73287 0.20615 0.9183 -4.30056
HIS_3035 -5.02232 0.22955 5.44669 -0.52804 0.01475 0.3229 1.78182 -2.47885 -0 -0 -1.90814 -0.91136 0 0 0 0 0 -0.01224 0.00022 0 3.36075 -0.07296 0 -0.45461 -0.15575 0.85066 0.46308
GLU_3036 -5.91833 0.72339 4.70505 -0.24553 0.03145 0.39279 0.98446 -2.44123 -0.013 -0.06874 -1.77909 -0.4379 0 0 0 0 0 -0.06955 0.01291 0 3.75159 0.15975 0 -2.7348 0.04814 0.45146 -2.44719
LEU_3037 -7.4069 0.58647 2.71737 -0.58079 0.19144 0.13941 2.29332 -2.39017 -0.02367 -0.10697 -2.91425 0.32893 0 0 0 0 0 -0.05041 0.02978 0.53423 0 -0.2865 0 0.18072 0.01043 0.44395 -6.30361
GLU_3038 -4.80855 0.59362 4.37068 -0.32798 0.06398 0.44461 2.41694 -2.17615 -0.00469 -0.04038 -2.53044 -0.35762 0 0 0 0 0 -0.10829 0.02703 0 2.74418 -0.06989 0 -2.7348 -0.25504 1.16101 -1.59181
PRO_3039 -5.48818 0.7323 3.66551 -0.0696 0 0.04347 1.9632 -1.7956 -0 -0 -2.03743 0.63076 0 0 0 0 0 -0.11474 0.01687 0.16019 0 -0.38651 0 -2.4119 -0.01948 1.12315 -3.98798
ALA_3040 -3.94022 0.2764 3.79175 -0.02195 0 0 1.51508 -2.03751 -0 -0 -1.04556 -0.3358 0 0 0 0 0 -0.01286 0 0 0 -0.19371 0 1.8394 0.01129 0.35244 0.19874
LEU_3041 -8.21771 0.69148 3.08174 -0.48889 0.203 0.11841 2.95809 -2.7596 -0 -0 -2.27454 0.13594 0 0 0 0 0 0.04254 0.01878 0.31009 0 -0.27647 0 0.18072 -0.16392 0.37837 -6.06197
ALA_3042 -6.66384 0.85752 2.68798 -0.02112 0 0 2.41128 -2.64515 -0 -0 -1.8651 -0.39444 0 0 0 0 0 0.01642 0 0 0 -0.253 0 1.8394 -0.28393 0.46553 -3.84844
THR_3043 -6.04329 0.58533 6.29992 -0.20716 0.16805 0.07465 3.3051 -3.09781 -0.00469 -0.04038 -3.69447 -0.08851 0 0 0 -0.50035 0 -0.00762 0.00595 0.06912 0 -0.00496 2.29025 -1.0874 -0.03697 0.36479 -1.65046
ALA_3044 -4.95605 0.38188 3.69726 -0.02189 0 0 2.42449 -2.46348 -0.01377 -0.12046 -1.99512 -0.38122 0 0 0 0 0 0.01795 0 0 0 -0.32129 0 1.8394 -0.09216 0.26264 -1.74181
ALA_3045 -5.99095 0.7953 3.0635 -0.02257 0 0 2.45979 -2.60354 -0 -0 -2.145 -0.33847 0 0 0 0 0 0.05935 0 0 0 -0.20298 0 1.8394 -0.47525 0.35534 -3.20608
LEU_3046 -8.08118 0.87353 2.70665 -0.7205 0.43786 0.32303 2.49373 -2.57682 -0 -0 -1.73319 0.07521 0 0 0 0 0 -0.02102 0.10345 0.86843 0 -0.2289 0 0.18072 -0.23701 0.49824 -5.03776
GLU_3047 -6.95155 0.4457 7.59248 -0.32835 0.03524 0.35907 3.13311 -3.34651 -6e-05 -0.0007 -3.50179 -0.58021 0 0 0 -0.35112 0 -0.02526 0.32089 0 3.29616 -0.18845 0 -2.7348 -0.31135 0.513 -2.62449
GLN_3048 -6.95417 0.37146 7.91584 -0.6412 0.07601 0.64704 3.41994 -3.64439 -0.01377 -0.12046 -3.80379 -0.29883 0 0 0 -0.86423 0 0.03551 0.15501 0 3.05532 -0.0713 0 -0.18838 -0.36212 0.43449 -0.852
ALA_3049 -5.63507 0.20327 4.38868 -0.02085 0 0 2.69523 -2.71676 -0 -0 -2.369 -0.37071 0 0 0 0 0 0.05127 0 0 0 -0.26434 0 1.8394 -0.34064 0.28625 -2.25327
LEU_3050 -7.60268 0.97456 2.98194 -0.50179 0.27206 0.12025 1.97641 -2.43943 -0.00121 -0.02428 -1.86748 0.23635 0 0 0 0 0 -0.03734 0.2746 0.53417 0 -0.21182 0 0.18072 -0.25295 0.40833 -4.9796
GLU_3051 -7.25361 1.15018 8.38011 -0.22271 0.02394 0.27718 2.55293 -3.36928 -0.04417 -0.26917 -3.13881 -0.51512 0 0 -0.80009 0 0 -0.05228 0.25911 0 3.28163 -0.34272 0 -2.7348 -0.36074 0.61336 -2.56504
ARG_3052 -7.43496 0.36781 8.66822 -0.79675 0.13333 0.56434 2.20018 -3.49619 -0.00652 -0.07299 -2.53873 0.09604 0 0 0 -0.82737 0 -0.08313 0.15723 2.06586 0 -0.02427 0 -1.2888 -0.53306 0.6171 -2.23266
ASP_3053 -3.21237 0.21073 5.26328 -0.24602 0.03574 0.81087 1.93172 -2.27274 -0.00121 -0.02428 -3.79707 -0.31385 0 0 0 -0.52804 0 -0.08212 0.07873 0 2.09037 -0.5911 0 -2.3716 -0.41008 0.47073 -2.95831
GLU_3054 -6.47895 0.42694 7.97786 -0.20164 0.04091 0.27895 2.76627 -3.24473 -0.0144 -0.12146 -4.52372 -0.32677 0 0 -0.51698 -0.82737 0 0.0429 0.00929 0 3.29255 -0.02467 0 -2.7348 -0.38171 0.29076 -4.27076
SER_3055 -3.78247 0.11509 3.41017 -0.02222 0 0.03369 1.8974 -1.63 -0.0082 -0.14911 -1.54456 -1.28506 0 0 0 0 0 0.03882 0.00459 1.46414 0 0.27691 0.60145 -0.77834 0.81238 0.41421 -0.13111
SER_3056 -3.01341 0.40584 3.03064 -0.03763 0.01582 0.07286 1.18908 -1.30294 -0 -0 -1.65056 0.17777 0 0 0 -0.6914 0 0.00253 0.04446 0.69408 0 -0.05882 0.73547 -0.77834 1.62974 1.29322 1.75842
PRO_3057 -5.62111 1.06054 3.66597 -0.185 0.00255 0.13027 1.74209 -1.63451 -0.00294 -0.01213 -2.28184 0.1373 0 0 0 0 0 0.02731 0.03285 0.6649 0 -1.08199 0 -2.4119 0.40922 1.14595 -4.2125
VAL_3058 -6.98364 0.60881 2.36187 -0.27779 0.23241 0.05936 2.63562 -2.29094 -0.00669 -0.02214 -2.28672 -0.33562 0 0 0 0 0 -0.02992 0.0046 0.20409 0 -0.74405 0 1.9342 -0.43991 0.4524 -4.92408
ILE_3059 -7.65309 0.97391 1.84461 -0.63254 0.56939 0.1365 2.1051 -2.05781 -0.00294 -0.01213 -2.36975 -0.02851 0 0 0 0 0 -0.04658 0.02869 1.17783 0 -0.51492 0 0.73287 -0.22817 0.68406 -5.29348
ILE_3060 -8.7489 1.487 1.56503 -0.62101 0.58197 0.15606 1.25434 -2.14374 -0.02547 -0.20238 -0.48697 -0.26148 0 0 0 0 0 0.20624 0.17648 0.47094 0 0.44025 0 0.73287 0.29353 1.05973 -4.06551
ASP_3061 -4.15439 0.41134 3.67065 -0.21393 0.04419 0.6802 1.16153 -1.77418 -0.00485 -0.01476 -1.2509 -1.19353 0 0 0 0 0 -0.05995 0.04533 0 1.92213 -0.79532 0 -2.3716 0.14329 0.8924 -2.86236
ILE_3062 -8.5274 1.24358 0.7754 -0.4995 0.46784 0.11704 1.27815 -1.87159 -0.01841 -0.2145 -1.03272 0.03258 0 0 0 0 0 -0.04028 0.06933 0.34651 0 -0.70972 0 0.73287 -0.42091 0.55691 -7.71481
ASP_3063 -4.54467 0.31963 5.83963 -0.23594 0.05208 0.7746 2.93623 -2.60035 -0.02082 -0.15401 -4.00998 -0.86123 0 0 0 0 0 0.11213 0.03137 0 1.98997 -0.73795 0 -2.3716 -0.35653 0.78001 -3.05744
TRP_3064 -13.0722 1.93421 2.69583 -0.93786 0.04466 0.32312 3.06263 -3.45734 -0.0227 -0.10606 -2.59268 -0.53289 0 0 0 -0.55862 0 -0.10494 0.20262 0 1.9419 0.05264 0 1.6906 -0.29455 0.77037 -8.96127
GLU_3065 -3.17672 0.44166 2.94732 -0.21754 0.02408 0.29281 0.94286 -1.59948 -0.02595 -0.14256 -0.36686 -0.60426 0 0 0 0 0 0.06553 0.05123 0 3.194 -0.34006 0 -2.7348 -0.52664 0.47702 -1.29835
ARG_3066 -8.34886 0.5229 7.86275 -0.39887 0.02637 0.18917 3.30973 -3.88238 -0 -0 -3.0277 0.19559 0 0 -0.35913 0 0 0.09964 0.1067 2.02377 0 -0.0794 0 -1.2888 -0.21327 0.3002 -2.96159
PHE_3067 -11.0824 1.68494 3.17326 -1.0522 0.20374 0.42747 2.70957 -3.14394 -0.01563 -0.09574 -1.83174 0.13102 0 0 0 0 0 -0.02563 0.05281 0 2.70238 -0.11454 0 1.0402 0.21679 0.89725 -4.12235
ALA_3068 -6.14562 0.33766 2.12274 -0.02113 0 0 2.18192 -2.3641 -0 -0 -2.19331 -0.37576 0 0 0 0 0 -0.05954 0 0 0 -0.34933 0 1.8394 -0.17644 0.93194 -4.27158
VAL_3069 -10.2825 1.66152 3.4833 -0.25561 0.28294 0.03836 2.37313 -3.75621 -0.02273 -0.10616 -1.19552 0.47438 0 0 0 0 0 0.04912 0 1.04996 0 -0.32273 0 1.9342 -0.27055 0.7815 -4.08359
ALA_3070 -6.12947 0.71411 3.95098 -0.02378 0 0 2.63429 -2.97487 -0.01835 -0.12144 -1.32315 -0.38294 0 0 0 0 0 0.04315 0 0 0 -0.34874 0 1.8394 -0.35865 0.75 -1.74945
PHE_3071 -9.70554 1.25257 4.37417 -0.77117 0.10322 0.19678 3.43303 -3.31596 -0 -0 -3.28263 -0.0647 0 0 0 0 0 0.03916 0.30196 0 2.49276 -0.29426 0 1.0402 -0.21694 0.64378 -3.77359
HIS_3072 -7.36387 1.04886 5.33995 -0.58868 0.59506 0.65334 2.38082 -2.91767 -0.01563 -0.09574 -0.36213 -0.86439 0 0 0 0 0 -0.07443 0.00084 0 3.62285 0.14346 0 -0.45461 0.1122 0.98546 2.14568
ALA_3073 -3.60767 0.51871 2.60522 -0.02502 7e-05 0 1.53913 -1.82714 -0.01357 -0.09772 -1.61238 -0.41476 0 0 0 0 0 0.05235 0 0 0 -0.34555 0 1.8394 -0.07421 0.72271 -0.74042
LYS_3074 -4.4745 0.62665 4.03835 -0.49884 0.17672 0.30631 1.79179 -1.72371 -1e-05 -0.00016 -1.28641 0.02624 0 0 0 0 0 0.07859 0.00797 1.74836 0 -0.02689 0 -1.5107 0.35493 0.47226 0.10694
ARG_3075 -7.1871 0.69962 6.97344 -1.01695 0.24414 0.75423 3.13003 -3.17492 -0.01096 -0.14144 -2.97554 0.30549 0 0 -0.51767 -1.22858 0 0.02928 0.25547 2.82336 0 -0.03099 0 -1.2888 1.53334 1.24916 0.42462
PRO_3076 -4.13923 0.55585 1.78999 -0.21114 0.0091 0.15516 0.38009 -0.8469 -0 -0 -0.24705 -0.0603 0 0 0 0 0 0.00576 0.02303 0.35879 0 -0.83852 0 -2.4119 0.95113 1.2169 -3.30925
THR_3077 -5.3552 0.8549 3.21188 -0.23442 0.24955 0.09935 2.40241 -2.04013 -0.01387 -0.15595 -1.68631 -1.2805 0 0 -0.74536 -0.61241 0 0.00255 0.0242 1.46848 0 -0.21002 2.43081 -1.0874 -0.28909 0.63555 -2.33097
ARG_3078 -6.50687 0.58808 7.79984 -0.59204 0.06816 0.33576 3.0782 -3.09454 -0.03513 -0.22888 -4.6935 -0.01249 0 0 -1.07354 -0.57754 0 4e-05 0.05227 2.34038 0 -0.05393 0 -1.2888 -0.36741 1.08933 -3.17261
GLY_3079 -3.83452 0.62258 3.21924 -5e-05 0 0 2.37867 -1.79331 -0 -0 -1.8349 -0.43573 0 0 -0.74536 0 0 -0.1669 0 0 0 0.33457 0 0.83697 -0.06822 0.96785 -0.51911
PHE_3080 -8.11553 1.44019 2.64752 -0.88255 0.19988 0.49522 2.47842 -2.44494 -0 -0 -0.52877 -0.83202 0 0 0 0 0 -0.05357 0.04287 0 3.32649 -0.19001 0 1.0402 -0.01649 0.74706 -0.64602
GLU_3081 -4.91023 0.20035 6.26709 -0.22186 0.02058 0.29825 2.60951 -2.55477 -0 -0 -3.21046 -0.5635 0 0 -0.54646 -0.57754 0 -0.07949 0.09781 0 3.25406 -0.27685 0 -2.7348 -0.55274 0.60972 -2.87133
LEU_3082 -6.36428 0.85557 2.48861 -0.52158 0.20714 0.15274 1.26267 -1.63075 -0.04379 -0.22015 -0.82375 0.10852 0 0 0 0 0 -0.02321 0.19324 0.10815 0 -0.13321 0 0.18072 -0.64181 0.32783 -4.51732
VAL_3083 -8.45151 0.87005 3.73152 -0.2989 0.26644 0.0776 3.42865 -2.95092 -2e-05 -0.00029 -2.43274 -0.64026 0 0 0 0 0 -0.01616 0.00087 0.16339 0 -0.33622 0 1.9342 -0.27198 0.97115 -3.95513
PRO_3084 -4.65301 0.49698 3.41662 -0.068 0 0.04222 1.54493 -1.59837 -0.01355 -0.11277 -1.53148 0.62187 0 0 0 0 0 -0.10228 0.00437 0.18373 0 -0.3599 0 -2.4119 0.08949 0.963 -3.48803
GLU_3085 -5.8431 0.45904 5.83472 -0.46836 0.25725 1.46763 2.42018 -2.8094 -0.02051 -0.13207 -2.97664 -2.84092 0 0 0 0 0 -0.0112 0.13515 0 3.96298 -0.25581 0 -2.7348 -0.15157 0.35621 -3.35122
ALA_3086 -7.00945 0.89733 2.4229 -0.02314 0 0 2.70365 -2.6488 -0.02051 -0.13207 -1.54405 -0.37047 0 0 0 0 0 -0.04815 0 0 0 -0.07938 0 1.8394 -0.35413 0.35929 -4.00756
GLN_3087 -5.25965 0.25091 5.06764 -0.26662 0.05026 0.19221 2.08774 -2.51888 -0.01355 -0.11277 -1.73044 -0.51696 0 0 -0.54646 0 0 0.03901 0.02727 0 2.78852 -0.0005 0 -0.18838 -0.19788 0.49327 -0.35526
ALA_3088 -3.05614 0.19592 3.5357 -0.0205 0 0 1.89854 -1.91228 -4e-05 -0.00058 -1.18562 -0.3342 0 0 0 0 0 -0.03629 0 0 0 0.09773 0 1.8394 0.00604 0.44043 1.46811
ALA_3089 -5.38677 1.0569 2.89033 -0.02426 2e-05 0 2.55086 -2.53309 -0.02056 -0.12557 -1.8559 -0.34717 0 0 0 0 0 -0.02143 0 0 0 -0.37868 0 1.8394 -0.2742 0.65157 -1.97854
LEU_3090 -6.98221 1.27303 3.1585 -0.68707 0.57786 0.28388 2.6991 -2.60515 -0.02187 -0.12225 -2.35785 -0.03135 0 0 0 0 0 -0.14825 0.60829 1.68106 0 -0.004 0 0.18072 -0.36064 0.97186 -1.88635
GLU_3091 -2.85906 0.5591 3.83944 -0.215 0.02045 0.28517 2.1722 -1.84599 -0 -0 -0.79203 -0.56993 0 0 0 0 0 -0.12588 0.09311 0 3.29193 -0.28769 0 -2.7348 -0.31192 0.66335 1.18244
ALA_3092 -4.99246 0.72742 2.86997 -0.02755 0.00521 0 2.15022 -2.22936 -0.01788 -0.07841 -0.45779 -0.46389 0 0 0 0 0 0.14617 0 0 0 -0.03228 0 1.8394 -0.38185 0.41269 -0.53037
ALA_3093 -4.29243 0.72269 2.0877 -0.02372 0 0 1.4338 -1.79442 -0 -0 -0.99906 -0.39758 0 0 0 0 0 -0.06309 0 0 0 -0.26943 0 1.8394 -0.44102 0.32007 -1.87709
ASP_3094 -2.43769 0.2284 3.59456 -0.0992 0.01507 0.27717 1.56555 -1.64884 -0.02187 -0.12225 -0.62132 -0.0758 0 0 0 0 0 -0.00575 0.05969 0 2.11991 0.11727 0 -2.3716 -0.45715 0.20814 0.32429
GLY_3095 -1.08482 0.06247 1.07233 -0.00026 0 0 0.2709 -0.51482 -0 -0 -0.00818 -0.16135 0 0 0 0 0 -0.09453 0 0 0 -0.91257 0 0.83697 -0.08985 0.10921 -0.5145
GLY_3096 -2.29239 0.52203 1.01667 -0.00059 0 0 0.23586 -0.8778 -0 -0 0.47358 -0.20441 0 0 0 0 0 -0.18783 0 0 0 -0.4747 0 0.83697 0.3235 0.43283 -0.1963
PRO_3097 -4.85583 0.44842 1.8963 -0.20818 0.01491 0.15289 0.93318 -1.0728 -0.0002 -0.00082 -0.51329 -0.09895 0 0 0 0 0 0.08622 0.01216 0.32312 0 -0.58816 0 -2.4119 0.25514 0.62246 -5.00532
GLY_3098 -3.84708 0.7032 3.46368 -0.0004 0 0 1.20729 -1.95694 -0.03046 -0.12986 -1.95754 -0.1692 0 0 0 0 0 -0.12874 0 0 0 -0.83062 0 0.83697 -0.18885 0.63637 -2.39217
PRO_3099 -5.77709 0.85037 3.7991 -0.06682 2e-05 0.04168 0.96251 -1.45243 -0 -0 -0.50043 0.60275 0 0 -0.52293 0 0 -0.05966 0.05604 0.16392 0 -0.65041 0 -2.4119 0.09403 0.80872 -4.06252
ASP_3100 -2.97526 0.17049 4.75326 -0.11991 0.02526 0.37521 1.77646 -2.00795 -0.01992 -0.17198 -3.1856 -0.28467 0 0 -0.96946 -0.52832 0 -0.03964 0.03994 0 3.30333 -0.33979 0 -2.3716 0.45054 0.69188 -1.42772
GLY_3101 -3.37854 0.27145 4.11503 -5e-05 0 0 2.16906 -2.07582 -0 -0 -1.72755 -0.38159 0 0 0 0 0 -0.0323 0 0 0 0.86179 0 0.83697 0.62101 0.49611 1.77556
GLY_3102 -3.75147 0.50702 3.79905 -4e-05 0 0 1.65252 -2.02232 -0.05007 -0.23978 -0.64371 -0.42295 0 0 0 0 0 -0.16276 0 0 0 0.37804 0 0.83697 0.57219 0.30996 0.76265
ALA_3103 -2.51957 0.29988 1.47718 -0.02536 0.00059 0 0.59039 -1.16685 -0 -0 0.24301 -0.39746 0 0 0 0 0 -0.12379 0 0 0 -0.19407 0 1.8394 -0.14569 0.29895 0.17662
GLY_3104 -1.78242 0.21131 2.19144 -8e-05 0 0 1.01794 -1.09811 -0 -0 -1.47675 -0.34074 0 0 0 0 0 -0.1734 0 0 0 0.59751 0 0.83697 -0.02694 0.23049 0.18724
ASP_3105 -5.89515 0.60601 6.70881 -0.09312 0.03029 0.25924 2.11583 -2.86118 -0.01961 -0.10992 -1.50231 -0.08806 0 0 0 0 0 0.03552 0.31414 0 2.20173 0.13042 0 -2.3716 0.5636 0.76716 0.79181
PRO_3106 -3.18708 0.5107 3.43193 -0.1301 0.00153 0.09547 1.96824 -1.45826 -0.00159 -0.01859 -2.58494 0.20506 0 0 0 0 0 -0.08995 0.01506 0.13564 0 -1.05146 0 -2.4119 -0.11477 1.01739 -3.66761
SER_3107 -2.7018 0.18866 3.68431 -0.02152 0 0.0345 1.81512 -1.67135 -0.01106 -0.06747 -1.79681 -0.78929 0 0 0 0 0 -0.00651 0.00362 1.04893 0 -0.00682 0.60302 -0.77834 2.27357 0.50269 2.30345
GLU_3108 -3.81397 0.2456 4.30557 -0.36696 0.13113 0.46766 2.33022 -1.98386 -0 -0 -2.78093 -0.6713 0 0 0 -0.8544 0 -0.02151 0.00568 0 3.07314 -0.15465 0 -2.7348 2.52021 0.39368 0.0905
LEU_3109 -6.17153 0.41769 5.02416 -0.5036 0.22094 0.11227 2.42015 -2.56138 -0 -0 -1.99462 -0.00318 0 0 0 0 0 -0.02548 0.04449 2.93741 0 -0.24824 0 0.18072 -0.14919 0.31189 0.0125
LEU_3110 -8.05616 0.49832 6.13192 -0.62229 0.28406 0.20951 2.86423 -3.52207 -0 -0 -2.40487 -0.12311 0 0 0 0 0 -0.00127 0.13861 1.06982 0 -0.17832 0 0.18072 0.06071 0.33271 -3.13747
ASP_3111 -5.30526 0.38752 6.76108 -0.11514 0.0355 0.36171 3.18022 -3.34417 -0.00159 -0.01859 -3.38317 -0.07698 0 0 0 -1.00177 0 0.13771 0.09501 0 2.14136 -0.13528 0 -2.3716 -0.04197 0.50231 -2.19309
ARG_3112 -4.82601 0.31696 5.49427 -0.90852 0.1811 0.58255 2.75753 -2.53221 -0.01106 -0.06747 -2.17281 0.11706 0 0 0 -0.8544 0 0.08336 0.01156 2.7388 0 -0.15087 0 -1.2888 -0.29191 0.48356 -0.33732
LEU_3113 -8.18993 0.75408 4.44197 -0.48033 0.19391 0.11031 2.83906 -2.89822 -0 -0 -1.62331 0.23259 0 0 0 0 0 0.0036 0.21285 0.50203 0 -0.21723 0 0.18072 -0.20427 0.48017 -3.66201
ALA_3114 -3.1642 0.1939 2.97804 -0.02273 0 0 1.8208 -1.81366 -0 -0 -0.5214 -0.37012 0 0 0 0 0 -0.00842 0 0 0 -0.38577 0 1.8394 -0.36229 0.40983 0.59338
ALA_3115 -3.50475 0.27697 2.58099 -0.02572 0.00104 0 1.42852 -1.73913 -0.01753 -0.13554 -1.67834 -0.3873 0 0 0 0 0 -0.06567 0 0 0 -0.09924 0 1.8394 -0.69268 0.35712 -1.86187
LEU_3116 -7.07476 0.80215 4.10589 -0.48584 0.2224 0.10317 1.99939 -2.447 -0.00832 -0.0994 -0.82237 0.1553 0 0 0 0 0 0.14436 0.03163 0.78799 0 -0.36869 0 0.18072 -0.40999 1.11933 -2.06404
PRO_3117 -3.9592 0.58685 3.83674 -0.13326 0.00281 0.09837 2.2826 -1.61333 -0.00324 -0.03333 -2.60103 0.17463 0 0 0 0 0 -0.09414 0.02825 0.15253 0 -0.98723 0 -2.4119 -0.4521 1.18517 -3.94081
ASP_3118 -3.85293 0.29064 5.3801 -0.11916 0.04073 0.36973 2.55689 -2.37494 -0 -0 -2.61009 -0.70351 0 0 0 -0.85929 0 -0.03313 0.01892 0 1.94411 -0.00454 0 -2.3716 1.09529 0.60238 -0.6304
ALA_3119 -3.62564 0.28916 3.11773 -0.02223 0 0 1.33539 -1.83342 -0.02228 -0.15552 -0.80744 -0.35249 0 0 0 0 0 -0.05927 0 0 0 -0.32465 0 1.8394 1.22995 0.42315 1.03186
GLU_3120 -6.53436 0.43245 6.58685 -0.4589 0.08482 0.92392 3.53685 -3.0591 -0 -0 -3.97062 -0.46391 0 0 0 -0.89985 0 0.11099 0.02054 0 3.0939 -0.26197 0 -2.7348 -0.39995 0.27019 -3.72296
ARG_3121 -9.50298 0.46525 9.52494 -1.00297 0.19711 0.62421 4.42552 -4.48946 -0.031 -0.20682 -5.11399 0.09356 0 0 -0.52293 -0.85929 0 0.09164 0.14136 2.37756 0 -0.00918 0 -1.2888 -0.18602 0.5275 -4.74477
ASP_3122 -5.67389 0.35253 7.55859 -0.10102 0.00896 0.30726 3.2824 -3.42556 -0.00867 -0.06029 -4.56827 -0.28503 0 0 0 -1.27112 0 0.1213 0.14144 0 1.69614 0.22734 0 -2.3716 -0.17223 0.64393 -3.59778
ARG_3123 -6.90388 0.37071 9.45815 -1.08652 0.20267 0.7028 4.35935 -4.06954 -0 -0 -5.02207 0.09403 0 0 0 -1.43031 0 -0.00781 0.19309 2.17986 0 -0.03053 0 -1.2888 -0.06548 0.55061 -1.79365
ALA_3124 -5.38598 0.3484 4.49986 -0.02219 0 0 2.52237 -2.75659 -0.01709 -0.15428 -2.11215 -0.35353 0 0 0 0 0 0.01838 0 0 0 -0.28714 0 1.8394 -0.20193 0.43891 -1.62358
LEU_3125 -9.09297 0.92851 5.34249 -0.47515 0.16627 0.10323 3.22159 -3.39676 -0.0002 -0.00082 -2.51215 0.2283 0 0 0 0 0 -0.01069 0.11802 0.49908 0 -0.24176 0 0.18072 -0.35382 0.40958 -4.88654
LEU_3126 -8.50526 0.53589 6.67582 -0.46904 0.18785 0.10911 3.50495 -3.60214 -0.00593 -0.02942 -3.0653 0.21858 0 0 0 0 0 0.01367 0.09718 0.34737 0 -0.27967 0 0.18072 -0.2545 0.45654 -3.88358
GLU_3127 -5.59806 0.27047 7.49427 -0.23317 0.04349 0.35004 2.88129 -3.25304 -0.0349 -0.31835 -3.78427 -0.64085 0 0 0 -0.53046 0 0.02786 0.02734 0 3.04115 -0.28153 0 -2.7348 -0.4643 0.36301 -3.37481
VAL_3128 -4.95859 0.32286 4.08839 -0.30414 0.17565 0.06877 2.12624 -2.28004 -0 -0 -1.6272 -0.11923 0 0 0 0 0 -0.06255 1e-05 0.06218 0 -0.31101 0 1.9342 -0.35766 0.29103 -0.95111
VAL_3129 -7.95455 0.80865 4.50846 -0.31277 0.29013 0.07201 3.60598 -3.29547 -0 -0 -2.26432 -0.04999 0 0 0 0 0 -0.04637 0.00543 0.02798 0 -0.31769 0 1.9342 -0.02997 0.39694 -2.62136
ARG_3130 -7.3701 0.32215 8.11884 -0.45246 0.0502 0.22858 3.69732 -3.83046 -0 -0 -4.77565 0.31598 0 0 0 -0.6217 0 0.04409 0.1655 2.07466 0 -0.11868 0 -1.2888 -0.22148 0.50319 -3.15884
GLY_3131 -2.81936 0.14264 3.85673 -5e-05 0 0 1.87201 -1.95364 -0 -0 -1.71888 -0.42233 0 0 0 0 0 -0.09241 0 0 0 0.07469 0 0.83697 0.39915 0.31225 0.48776
ASN_3132 -5.80097 0.26503 5.7929 -0.17767 0.03381 0.26821 2.98785 -3.15739 -0.00127 -0.00938 -2.77512 -0.28165 0 0 0 0 0 -0.04408 4e-05 0 1.47829 0.34942 0 -0.93687 0.73436 0.19821 -1.07628
ALA_3133 -5.49397 0.46958 4.15068 -0.02197 0 0 2.86456 -2.7077 -0 -9e-05 -2.5257 -0.34912 0 0 0 0 0 0.00145 0 0 0 -0.17547 0 1.8394 -0.0482 0.21433 -1.78223
ALA_3134 -5.18365 0.20224 4.77486 -0.02195 0 0 3.03024 -2.92283 -0 -0 -4.1553 -0.36476 0 0 0 0 0 0.05582 0 0 0 -0.24548 0 1.8394 -0.38993 0.29371 -3.08765
SER_3135 -5.44664 0.35858 5.43103 -0.0205 0 0.0197 2.51651 -2.79674 -0.00026 -0.006 -1.58995 -0.3225 0 0 0 0 0 0.01132 0.01196 0.68366 0 0.34027 0.60152 -0.77834 0.12003 0.39043 -0.47593
VAL_3136 -7.47266 1.17933 3.58391 -0.35339 0.16523 0.08395 2.61183 -2.8878 -0.05565 -0.36724 -1.34494 0.01873 0 0 0 0 0 -0.07032 0.00284 0.90105 0 -0.00038 0 1.9342 0.23403 0.64979 -1.18749
MET_3137 -5.95185 0.52627 4.09053 -0.3579 0.12426 0.08607 1.42626 -2.12071 -0.00127 -0.00938 -1.30884 -0.28827 0 0 0 0 0 -0.01293 0.00417 1.11938 0 0.11098 0 0.60916 -0.3398 0.65922 -1.63465
SER_3138 -4.14734 0.55327 3.8207 -0.03511 0.04492 0.03277 1.58134 -2.08668 -0.02669 -0.23344 -1.60905 -0.3911 0 0 0 -0.61551 0 0.10746 0.0001 0.08109 0 0.18867 1.75987 -0.77834 -0.03458 0.52239 -1.26524
HIS_D_3139 -8.78334 1.07179 6.86724 -0.38785 0.08665 0.41008 2.7906 -3.70589 -0.0071 -0.04706 -3.28344 -0.53789 0 0 -0.48423 0 0 0.1388 0.00575 0 3.19563 -0.16911 0 -0.45461 0.53931 0.62938 -2.12531
GLY_3140 -3.31994 0.15739 2.59187 -0.00017 0 0 1.19755 -1.59577 -0 -0 0.21957 -0.32235 0 0 0 0 0 -0.29365 0 0 0 -1.31566 0 0.83697 0.41284 0.39731 -1.03404
ALA_3141 -1.61142 0.02441 2.08815 -0.02791 0.00689 0 0.57214 -1.03423 -0.00575 -0.07357 -0.10367 -0.42161 0 0 0 0 0 -0.0795 0 0 0 0.07962 0 1.8394 -0.25541 0.20548 1.20303
MET_3142 -4.40742 0.3364 3.6488 -0.17997 0.01142 0.05011 2.08148 -1.71928 -0 -0 -0.73578 -0.06771 0 0 0 0 0 0.16781 0.02793 1.87521 0 0.0831 0 0.60916 -0.53048 0.18722 1.438
ARG_3143 -2.11823 0.11979 3.53914 -0.46719 0.07196 0.27192 1.68033 -1.4278 -0.03712 -0.16231 -2.37701 0.13988 0 0 0 -1.61015 0 -0.08276 0.05449 1.9116 0 -0.03454 0 -1.2888 -0.48004 0.25982 -2.03702
THR_3144 -3.34094 0.21677 2.96328 -0.1652 0.07382 0.06024 1.30801 -1.49766 -0 -0 -0.84289 -0.12687 0 0 -0.48423 0 0 -0.08537 0.00731 0.03984 0 0.05613 2.28153 -1.0874 -0.42155 0.26969 -0.7755
ALA_3145 -3.28759 0.43898 1.15834 -0.02506 0 0 0.64608 -1.18976 -0 -0 -0.44191 -0.19637 0 0 0 0 0 0.02899 0 0 0 -0.141 0 1.8394 -0.61024 0.23305 -1.5471
THR_3146 -5.00161 0.53342 2.25227 -0.1257 0.0629 0.09216 0.90958 -1.64632 -0.00401 -0.01796 -0.87906 -0.68531 0 0 0 0 0 0.03736 0.00123 0.0938 0 -0.46864 2.28236 -1.0874 -0.5724 0.49511 -3.7282
LEU_3147 -5.84565 0.78159 0.23048 -0.53076 0.14952 0.11456 0.7402 -1.26146 -0 -0 -0.33992 0.29962 0 0 0 0 0 -0.03882 0.03268 0.55566 0 -0.20436 0 0.18072 -0.31318 0.65155 -4.79757
GLU_3148 -6.8083 0.75231 6.53542 -0.42492 0.23143 0.84301 2.56829 -2.88942 -0.02998 -0.13228 -1.85893 -0.72397 0 0 0 -0.6217 0 -0.00444 0.09628 0 3.2114 0.0204 0 -2.7348 -0.31784 0.61194 -1.6761
ALA_3149 -3.55727 0.42876 1.27564 -0.02496 0.0002 0 0.862 -1.34669 -0.03758 -0.14699 -0.46247 -0.27986 0 0 0 0 0 -0.01136 0 0 0 0.04866 0 1.8394 -0.53302 0.48682 -1.45871
VAL_3150 -4.91705 1.00149 -0.4528 -0.28013 0.20229 0.06135 0.49193 -0.87848 -0 -0 0.24028 -0.2157 0 0 0 0 0 0.03027 0.0366 0.28864 0 -0.79649 0 1.9342 -0.62049 0.52157 -3.35252
GLU_3151 -5.83924 0.94914 7.07499 -0.22062 0.06171 0.38436 2.57438 -2.82695 -0.01754 -0.06209 -3.38318 -0.69823 0 0 -0.96946 0 0 0.19101 0.07808 0 3.08967 -0.04055 0 -2.7348 -0.14388 1.5807 -0.95251
PRO_3152 -3.72718 0.70308 2.45662 -0.08425 1e-05 0.0522 1.125 -1.32631 -0 -0 0.087 0.67389 0 0 0 0 0 -0.14856 0.05032 0.65346 0 -0.58185 0 -2.4119 -0.0721 1.48635 -1.06421
THR_3153 -6.15628 0.70076 5.0286 -0.21605 0.27099 0.08235 2.29523 -2.38038 -0.00404 -0.0184 -3.10255 -0.5696 0 0 -0.35485 -1.29345 0 -0.10489 0.10363 1.26687 0 0.27694 2.36201 -1.0874 -0.16957 0.74429 -2.32576
ARG_3154 -8.46859 0.94154 7.22217 -0.82284 0.16688 0.53312 3.29971 -3.24164 -0 -0 -4.90989 0.00759 0 0 -0.35485 -2.11014 0 0.00375 0.1948 1.7562 0 -0.22506 0 -1.2888 -0.12035 1.00619 -6.4102
ALA_3155 -6.22325 0.75185 3.69861 -0.02151 0 0 2.63552 -2.60741 -0 -0 -2.26629 -0.13039 0 0 -0.94094 0 0 -0.01928 0 0 0 0.0449 0 1.8394 -0.14368 0.68185 -2.70064
PHE_3156 -9.65681 0.99354 3.04777 -0.54767 0.38991 0.24836 2.48112 -2.60042 -0 -0 -2.23311 -0.24782 0 0 -1.10789 0 0 -0.04473 0.0076 0 3.29568 0.18987 0 1.0402 -0.17135 0.50408 -4.41167
ARG_3157 -5.41599 0.44337 5.2635 -0.53046 0.07383 0.27613 1.47994 -2.60953 -0.02753 -0.21275 -0.66342 0.69303 0 0 0 0 0 -0.04643 0.02038 2.41104 0 -0.13518 0 -1.2888 -0.25225 0.55244 0.03133
ASP_3158 -5.21466 0.53242 5.81727 -0.10748 0.00186 0.3154 2.30248 -2.6058 -0.00557 -0.06667 -2.6239 -0.57979 0 0 -0.94094 0 0 -0.03496 0.14357 0 1.77869 0.11806 0 -2.3716 -0.31487 0.6264 -3.2301
LEU_3159 -7.8158 0.53491 3.80202 -0.50226 0.16128 0.14593 2.11125 -2.45051 -0 -0 -1.05009 0.1421 0 0 0 0 0 -0.04042 0.10877 0.12958 0 -0.14102 0 0.18072 -0.47471 0.70388 -4.45438
GLY_3160 -2.12893 0.08683 2.84358 -5e-05 0 0 1.05225 -1.38482 -0 -0 -1.27855 -0.39249 0 0 0 0 0 -0.17736 0 0 0 -1.30117 0 0.83697 -0.66317 0.45743 -2.0495
PHE_3161 -9.15121 0.99853 2.82198 -0.8104 0.06809 0.0577 2.23404 -2.6083 -0.01433 -0.11188 -1.6839 -0.39272 0 0 0 0 0 -0.0149 0.20001 0 2.87405 -0.16314 0 1.0402 -0.55439 0.36312 -4.84746
ASP_3162 -5.25604 0.66346 5.65852 -0.2508 0.05905 0.8424 2.75389 -2.77674 -0 -0 -3.54253 -0.75665 0 0 -0.53961 0 0 0.08021 0.07126 0 1.99826 -0.76706 0 -2.3716 -0.23099 0.38196 -3.98301
SER_3163 -4.97578 0.34536 4.18906 -0.02775 0 0.04358 2.57849 -2.31933 -0.01395 -0.10628 -1.5666 -1.03985 0 0 0 0 0 0.09292 0.0058 0.20249 0 -0.03946 0.60098 -0.77834 -0.39478 0.31605 -2.88739
LEU_3164 -5.12018 0.4495 4.91791 -0.68484 0.26149 0.2614 2.34521 -2.51232 -0.00038 -0.0056 -1.4846 0.0946 0 0 0 0 0 0.24411 0.00627 0.86259 0 -0.23091 0 0.18072 -0.3938 0.35022 -0.4586
MET_3165 -7.20946 0.5547 5.79851 -0.78643 0.26239 0.38951 2.43676 -3.02914 -0.01796 -0.15678 -2.56121 -0.22762 0 0 -0.53961 0 0 0.0123 0.11326 2.7841 0 0.03458 0 0.60916 0.05524 0.47826 -0.99945
ALA_3166 -6.63333 0.8549 4.47159 -0.02178 0 0 3.15399 -2.97472 -0 -0 -2.36584 -0.3775 0 0 0 0 0 0.08271 0 0 0 -0.27411 0 1.8394 -0.12174 0.50363 -1.86278
VAL_3167 -8.11677 1.07022 5.32579 -0.32669 0.26792 0.07573 3.25021 -3.31156 -0 -0 -2.58911 -0.24712 0 0 0 0 0 -0.02814 0.00018 0.15001 0 -0.21093 0 1.9342 -0.33969 0.65084 -2.44491
GLU_3168 -5.10401 0.31783 5.96742 -0.20696 0.02362 0.27996 2.7994 -2.72862 -0.02403 -0.23118 -2.93245 -0.59277 0 0 0 0 0 0.14617 0.00582 0 3.05812 -0.22265 0 -2.7348 -0.38123 0.63679 -1.92359
LEU_3169 -6.34147 0.53284 5.27277 -0.47012 0.16598 0.10495 2.80138 -2.70866 -0 -0 -1.99971 0.22624 0 0 0 0 0 -0.0411 0.02659 0.40806 0 -0.26448 0 0.18072 -0.40238 0.49121 -2.01719
ARG_3170 -11.4418 1.65626 8.1417 -0.53419 0.05485 0.27786 3.37502 -3.91505 -0 -0 -2.91402 0.51569 0 0 0 0 0 -0.0559 0.27065 2.41035 0 -0.14661 0 -1.2888 -0.37882 0.63296 -3.33987
ASN_3171 -5.19841 0.42936 5.5745 -0.32024 0.0079 0.62432 2.91046 -2.78282 -0.00819 -0.139 -3.16967 -0.15438 0 0 0 0 0 0.05493 0.04746 0 2.79359 0.37351 0 -0.93687 -0.05329 0.47933 0.53248
ARG_3172 -5.01772 0.23762 5.84973 -0.74546 0.12984 0.4196 2.24731 -2.80128 -0.00787 -0.05669 -3.08352 0.19758 0 0 0 -0.2722 0 0.1293 0.12845 2.97964 0 -0.16526 0 -1.2888 -0.05939 0.34933 -0.82978
ILE_3173 -6.56792 0.39389 3.96842 -0.48272 0.30292 0.09458 2.9396 -2.7297 -0.00824 -0.02896 -2.5482 0.08329 0 0 0 0 0 -0.05146 0.0415 0.48652 0 -0.49636 0 0.73287 -0.16551 0.43737 -3.59812
GLY_3174 -4.27467 0.24167 4.39662 -4e-05 0 0 2.62423 -2.38923 -0 -0 -1.73087 -0.40684 0 0 0 0 0 -0.0613 0 0 0 0.50711 0 0.83697 0.33343 0.46505 0.54213
ALA_3175 -3.93495 0.39977 2.53005 -0.02707 0.003 0 1.37946 -1.95461 -0 -0 -1.98001 -0.41165 0 0 0 0 0 -0.10208 0 0 0 -0.11572 0 1.8394 -0.04563 0.62921 -1.79083
ALA_3176 -5.58544 0.86018 1.98468 -0.02074 0 0 1.77269 -2.22441 -0 -0 -0.86509 -0.30435 0 0 0 0 0 -0.0312 0 0 0 0.53001 0 1.8394 0.22196 0.50934 -1.31295
THR_3177 -7.58602 1.85493 3.85361 -0.12607 0.13426 0.07146 2.65549 -2.9012 -0.01617 -0.14146 -0.43574 -1.09969 0 0 -0.3722 0 0 -0.05333 0.00853 0.09474 0 -0.70507 2.32323 -1.0874 0.55611 1.13617 -1.83582
GLY_3178 -3.19472 0.10153 2.77742 -5e-05 0 0 1.22925 -1.45487 -0.00824 -0.02896 -0.62774 -0.41956 0 0 0 0 0 -0.1227 0 0 0 -1.37604 0 0.83697 -0.41428 1.12977 -1.57221
LEU_3179 -3.39035 0.55414 3.14894 -0.53951 0.1148 0.11813 1.42913 -1.53501 -0 -0 -0.4967 0.3274 0 0 -0.3722 0 0 0.05734 0.03081 0.57691 0 -0.0984 0 0.18072 -0.78229 0.47654 -0.19958
ARG_3180 -1.95114 0.16613 1.93474 -0.49525 0.0519 0.25263 0.59551 -0.91557 -0.01033 -0.12893 -0.11865 0.61625 0 0 0 0 0 -0.07106 0.0099 2.0221 0 -0.00235 0 -1.2888 -0.62067 0.44822 0.49462
LEU_3181 -5.63846 0.61033 0.79445 -0.48909 0.22042 0.08797 1.0737 -1.09667 -0.01033 -0.12893 0.03296 0.33436 0 0 0 0 0 -0.02395 0.13586 0.47309 0 -0.10778 0 0.18072 -0.56117 0.36253 -3.74999
ALA_3182 -2.61783 0.55199 1.91022 -0.02529 0.00034 0 1.14545 -1.17451 -0.00481 -0.02248 -1.17198 -0.22969 0 0 0 0 0 -0.05878 0 0 0 -0.11595 0 1.8394 -0.60487 0.91172 0.33293
PRO_3183 -1.34981 0.26994 0.63709 -0.17818 0.05604 0.12638 0.24077 -0.34789 -0 -0 0.0492 0.03766 0 0 0 0 0 0.00217 0.00019 0.18445 0 -0.87149 0 -2.4119 -0.03158 0.81644 -2.77053
THR_3184 -4.96236 0.47081 3.34667 -0.23291 0.21741 0.09587 2.50503 -2.1689 -0.013 -0.06082 -2.17926 -1.15626 0 0 0 0 0 0.36381 0.00443 1.72442 0 -0.21931 2.28348 -1.0874 0.28063 0.35175 -0.4359
LEU_3185 -5.91245 1.16435 1.97388 -0.53978 0.29969 0.14147 1.78752 -1.86639 -0 -0 -0.65317 0.26226 0 0 0 0 0 0.00675 0.40387 0.33455 0 -0.25522 0 0.18072 -0.18377 0.87362 -1.9821
VAL_3186 -5.76909 0.96796 0.637 -0.27324 0.12141 0.04673 0.97208 -1.51838 -0.00819 -0.03835 -0.3636 0.25478 0 0 0 0 0 -0.127 0.0655 0.62518 0 0.40014 0 1.9342 -0.2707 0.96713 -1.37645
PHE_3187 -9.13315 1.29384 1.71648 -0.57688 0.24063 0.33199 1.80969 -2.12086 -0 -0 -1.31832 -0.11858 0 0 0 0 0 -0.01549 0.06009 0 3.36041 -0.19737 0 1.0402 -0.33922 0.50493 -3.46162
ASP_3188 -3.51954 0.07729 4.20781 -0.21672 0.03097 0.71291 1.86947 -1.96997 -0 -0 -0.70062 -0.91486 0 0 0 0 0 0.00705 0.09617 0 1.96931 -0.88523 0 -2.3716 0.13324 0.35347 -1.12085
HIS_D_3189 -6.84382 0.82844 4.20026 -0.48464 0.02221 0.37403 2.3011 -2.37524 -0.02196 -0.14607 -2.04768 -0.2001 0 0 -1.93746 0 0 -0.04861 0.0172 0 1.5148 -0.07889 0 -0.45461 0.025 1.09231 -4.26371
PRO_3190 -5.04113 0.67267 2.68742 -0.17805 0.00031 0.12461 1.3816 -1.20212 -0 -0 -1.47586 0.10035 0 0 -0.82957 0 0 0.10808 0.04249 1.01845 0 -1.07025 0 -2.4119 -0.74272 1.13859 -5.67705
THR_3191 -3.50858 0.75918 2.76718 -0.1793 0.07614 0.07254 2.25305 -1.57269 -0 -0 -1.48778 -0.41287 0 0 0 0 0 0.0255 0.00637 0.02912 0 0.11302 2.30667 -1.0874 -0.38293 1.02656 0.80379
PRO_3192 -6.23916 0.63006 2.73253 -0.0892 8e-05 0.05574 1.86509 -1.61181 -0 -0 -0.92291 0.69801 0 0 0 0 0 -0.11047 0.00708 0.56249 0 -0.40275 0 -2.4119 -0.21718 0.98302 -4.47127
GLU_3193 -5.17105 0.88352 4.50289 -0.219 0.03404 0.30787 1.94795 -2.31605 -0.01667 -0.08249 -1.19715 -0.60327 0 0 0 0 0 -0.00967 0.00631 0 3.05747 -0.26757 0 -2.7348 -0.47244 0.31263 -2.03748
ALA_3194 -5.48155 0.27197 4.80227 -0.02147 0 0 2.4854 -2.82133 -0 -0 -1.90278 -0.37237 0 0 0 0 0 -0.04879 0 0 0 -0.10602 0 1.8394 -0.37613 0.3595 -1.37189
VAL_3195 -9.25428 0.90893 4.43854 -0.30501 0.28684 0.0694 3.23257 -3.58853 -0.00404 -0.0184 -1.90428 -0.04661 0 0 0 0 0 -0.05688 0.00818 0.02384 0 -0.33404 0 1.9342 -0.11215 0.40853 -4.31317
VAL_3196 -8.75832 1.10653 3.87284 -0.32808 0.26827 0.07551 2.66336 -2.92877 -0 -0 -2.40075 -0.33959 0 0 0 0 0 -0.03979 0.01116 0.16346 0 -0.28998 0 1.9342 -0.03623 0.75902 -4.26717
ARG_3197 -6.94229 0.31116 7.62257 -0.74425 0.08729 0.47151 2.95297 -3.55406 -0.01667 -0.08249 -2.8702 0.36843 0 0 0 0 0 -0.03809 0.02934 1.46276 0 -0.12389 0 -1.2888 -0.25527 0.76501 -1.84498
HIS_D_3198 -7.19644 0.52764 6.93092 -0.41221 0.17862 0.43555 3.32353 -3.49976 -0.00064 -0.01329 -2.34782 -0.55386 0 0 0 -0.76513 0 0.07047 0.0777 0 2.93913 0.00281 0 -0.45461 -0.25512 0.53354 -0.47896
LEU_3199 -7.55755 0.68328 5.75511 -0.45394 0.11538 0.09958 3.27779 -3.20556 -0.00542 -0.0729 -2.68214 0.18792 0 0 0 0 0 -0.03278 0.05137 0.47352 0 -0.24504 0 0.18072 -0.18709 0.58225 -3.0355
ARG_3200 -8.18576 0.62249 7.50625 -1.02519 0.28778 0.62824 3.00019 -3.58779 -0.00011 -0.00149 -2.69206 0.48312 0 0 0 0 0 0.02921 0.16326 2.6118 0 -0.10732 0 -1.2888 -0.33833 0.47799 -1.4165
ALA_3201 -3.48016 0.13927 3.70058 -0.02252 0 0 1.64723 -2.0604 -0 -0 -0.69335 -0.38485 0 0 0 0 0 0.02761 0 0 0 -0.37997 0 1.8394 -0.55183 0.29467 0.07566
GLU_3202 -3.67046 0.15748 5.56219 -0.2165 0.0255 0.30126 2.26188 -2.38877 -0.04194 -0.31205 -2.03118 -0.5832 0 0 0 -0.83901 0 -0.04631 0.05582 0 3.13555 -0.22586 0 -2.7348 -0.39998 0.28239 -1.708
LEU_3203 -3.4117 0.21787 2.7429 -0.48424 0.16145 0.12199 1.24588 -1.42467 -0 -0 -0.96831 0.22499 0 0 0 0 0 -0.03648 0.17219 0.35352 0 -0.28647 0 0.18072 -0.17611 0.43647 -0.92999
GLY_3204 -1.84974 0.07794 2.71782 -0.00101 0 0 1.19934 -1.33451 -0 -0 -0.39975 -0.28681 0 0 0 0 0 -0.16856 0 0 0 -1.48397 0 0.83697 0.76014 0.39765 0.46551
LEU_3205 -3.82142 0.3907 4.10643 -0.58891 0.17176 0.16058 1.23949 -1.93541 -0.01437 -0.11578 -1.03631 0.19716 0 0 0 0 0 -0.05916 0.04333 0.57704 0 -0.33967 0 0.18072 0.85401 0.3289 0.33907
GLU_3206 -4.48518 0.28738 4.61396 -0.32943 0.05859 0.40683 1.65263 -2.0436 -0.00251 -0.01059 -0.69805 -0.63272 0 0 0 0 0 -0.06186 0.03894 0 3.35902 -0.2433 0 -2.7348 -0.29498 0.3547 -0.76498
GLY_3207 -1.94001 0.25987 2.016 -4e-05 0 0 0.6435 -1.04495 -0 -0 0.45624 -0.40948 0 0 0 0 0 -0.18217 0 0 0 0.29852 0 0.83697 -0.08938 0.37244 1.21751
ASP_3208 -2.5781 0.33444 3.5573 -0.1222 0.03239 0.38843 0.95134 -1.51796 -0.01447 -0.11727 -1.24962 -0.19939 0 0 0 0 0 -0.05725 0.05954 0 2.29021 -0.2811 0 -2.3716 -0.18944 0.3861 -0.69866
GLY_3209 -1.95074 0.35099 1.54031 -0.00066 0 0 0.93685 -0.96373 -0.00251 -0.01059 -0.65666 -0.22679 0 0 0 0 0 -0.11047 0 0 0 -0.49357 0 0.83697 -0.01994 0.24253 -0.52801
ALA_3210 -4.47291 0.94222 2.85446 -0.01952 0 0 2.0846 -2.08174 -0 -0 0.15008 -0.38873 0 0 0 0 0 0.75663 0 0 0 -0.55047 0 1.8394 0.40781 0.69325 2.21508
PRO_3211 -3.77869 0.59682 0.81119 -0.10261 0.00269 0.0643 0.17805 -0.74451 -0 -0 0.3507 0.662 0 0 0 0 0 -0.014 0.01476 0.35002 0 -0.09828 0 -2.4119 0.06501 0.8458 -3.20866
ASP_3212 -2.69719 0.44449 2.49155 -0.21936 0.05732 0.71109 0.72486 -1.3037 -0 -0 0.41992 -1.22101 0 0 0 0 0 0.00521 0.03161 0 1.78484 -0.88317 0 -2.3716 0.44568 0.98485 -0.5946
PRO_3213 -2.71891 0.57746 2.36107 -0.14964 0.00101 0.10566 0.99123 -1.29663 -0 -0 0.28021 0.16528 0 0 0 0 0 0.29474 0.00311 0.17524 0 -1.06297 0 -2.4119 0.00699 1.05998 -1.61806
VAL_3214 -4.73579 0.61585 2.00926 -0.397 0.52071 0.09685 0.68835 -1.62888 -0 -0 -0.40436 -0.09577 0 0 0 0 0 0.12551 0.03829 1.98835 0 -0.40132 0 1.9342 -0.67975 1.20046 0.87495
PHE_3215 -9.41605 1.19955 4.6853 -0.51797 0.01274 0.21177 3.19578 -3.10529 -7e-05 -0.001 -2.76018 -0.039 0 0 0 0 0 -0.08072 1e-05 0 2.70164 0.18666 0 1.0402 -0.46744 1.47574 -1.67833
ASP_3216 -2.83276 0.14212 3.91324 -0.11003 0.00616 0.33146 1.46355 -1.76614 -0 -0 -1.21661 -0.52248 0 0 0 0 0 -0.05788 5e-05 0 1.69163 0.08714 0 -2.3716 -0.28413 0.69568 -0.83061
GLU_3217 -5.32002 0.43978 5.06393 -0.45386 0.22013 1.42502 1.75285 -2.45015 -0.0234 -0.14142 -2.10439 -3.02491 0 0 0 0 0 -0.03104 0.01346 0 3.95477 -0.33622 0 -2.7348 -0.43187 0.26357 -3.91857
LEU_3218 -9.14681 1.49485 4.71256 -0.49667 0.20509 0.11248 2.68096 -3.11108 -0.03978 -0.23581 -1.51271 0.20826 0 0 0 0 0 -0.03893 0.12533 0.49665 0 -0.20282 0 0.18072 -0.3497 0.65829 -4.25913
ASP_3219 -5.05883 0.27556 6.62554 -0.17986 0.00076 0.59237 2.90075 -2.96685 -7e-05 -0.00167 -4.27557 -0.2418 0 0 0 -1.19795 0 0.06274 0.2261 0 3.21047 0.22714 0 -2.3716 -0.04724 0.75756 -1.46246
GLY_3220 -3.84549 0.25817 4.65698 -5e-05 0 0 2.17525 -2.36285 -7e-05 -0.001 -1.92104 -0.39807 0 0 0 0 0 -0.09148 0 0 0 0.13971 0 0.83697 0.55289 0.28467 0.2846
LEU_3221 -8.3199 0.60534 4.776 -0.50534 0.28341 0.13014 2.77448 -3.0923 -0 -0 -2.50186 0.2437 0 0 0 0 0 -0.03958 0.00589 0.3188 0 -0.28957 0 0.18072 0.43221 0.27818 -4.71968
GLU_3222 -4.94557 0.1523 6.00291 -0.20687 0.02059 0.27898 2.62973 -2.69878 -7e-05 -0.00167 -3.55379 -0.60245 0 0 0 0 0 0.06552 0.00601 0 3.05328 -0.24243 0 -2.7348 -0.4316 0.31974 -2.88896
ARG_3223 -5.00819 0.26933 6.85519 -0.58895 0.06786 0.3211 3.24066 -2.9999 -0.01638 -0.09439 -4.76503 0.22187 0 0 0 -1.19795 0 -0.01774 0.20101 2.55751 0 -0.01089 0 -1.2888 -0.3493 0.46435 -2.13864
ALA_3224 -4.53802 0.34113 4.2073 -0.02063 0 0 2.6545 -2.46306 -0 -0 -1.95254 -0.32941 0 0 0 0 0 -0.01212 0 0 0 -0.06444 0 1.8394 -0.1261 0.49593 0.03194
LEU_3225 -5.12423 0.27216 4.4541 -0.62203 0.2702 0.23326 1.66342 -2.35268 -0.00013 -0.00047 -1.08991 -0.15636 0 0 0 0 0 -0.00664 0.0771 1.39534 0 -0.21358 0 0.18072 -0.0818 0.36931 -0.73224
SER_3226 -3.35735 0.15833 4.18137 -0.03174 8e-05 0.0216 1.8495 -2.05545 -0 -0 -1.78006 0.01972 0 0 0 0 0 0.05654 0.01401 0.49746 0 0.29795 1.775 -0.77834 -0.0716 0.41422 1.21122
SER_3227 -3.08452 0.20352 3.63007 -0.02879 0 0.06666 2.18692 -1.79971 -0 -0 -2.10391 -0.57445 0 0 0 0 0 -0.02179 0.00101 0.77291 0 0.32666 0.60145 -0.77834 0.07028 0.28081 -0.25124
TYR_3228 -6.39648 0.67996 3.14258 -0.59389 0.0669 0.29302 1.85112 -2.22756 -0.00013 -0.00047 -1.5131 -0.28585 0 0 0 0 0 -0.00234 0.07826 0 2.74801 0.2009 0.00025 1.2797 0.43543 0.393 0.14932
THR_3229 -4.07965 0.59368 3.55603 -0.23388 0.21249 0.0968 1.62651 -1.90186 -0.01515 -0.15129 -1.8608 -0.52886 0 0 -0.68757 0 0 0.55603 0.04674 0.60058 0 0.02608 4.11264 -1.0874 0.47337 1.15395 2.50845
PRO_3230 -5.51379 0.91723 3.64258 -0.19875 0.00409 0.14513 0.99673 -1.41024 -0.01687 -0.14224 -1.36574 -0.00147 0 0 -1.01298 0 0 0.06245 0.00628 0.50998 0 -0.92506 0 -2.4119 -0.11722 1.31223 -5.51955
ASP_3231 -3.80072 0.25296 6.10104 -0.20751 0.10424 0.6573 2.63525 -2.54835 -0 -0 -4.2236 -1.56562 0 0 -0.488 0 0 -0.04044 0.0376 0 2.39429 -0.43779 0 -2.3716 -0.35902 0.72296 -3.13702
THR_3232 -4.575 0.49214 5.48218 -0.2031 0.17523 0.07682 2.23944 -2.64691 -0.00947 -0.12627 -1.32883 -0.65543 0 0 0 0 0 -0.06182 0.0017 0.18468 0 0.23988 2.28377 -1.0874 0.03917 0.40143 0.92221
ASP_3233 -4.22875 0.39298 7.07575 -0.23785 0.00235 0.77523 2.74566 -2.92382 -0.0357 -0.11626 -6.16601 0.0523 0 0 -0.488 -0.55354 0 -0.03052 0.02136 0 3.33046 0.03618 0 -2.3716 0.01886 0.26966 -2.43125
THR_3234 -5.48432 0.73646 5.67 -0.19274 0.08548 0.06697 2.74796 -2.81964 -0.01105 -0.11778 -2.38815 -0.22464 0 0 0 0 0 -0.02329 0.02231 0.10255 0 -0.0009 2.36785 -1.0874 0.02724 0.42101 -0.10208
ARG_3235 -8.23386 0.46441 8.51617 -0.79613 0.13297 0.55547 2.99672 -3.99885 -0.02725 -0.20756 -3.26023 0.29397 0 0 -0.32541 0 0 0.02375 0.14435 1.47664 0 -0.16966 0 -1.2888 -0.07402 0.53098 -3.24634
VAL_3236 -4.87729 0.27894 4.9368 -0.30291 0.1857 0.06757 2.25018 -2.49408 -0 -0 -2.04845 -0.0959 0 0 0 0 0 -0.05296 0.00197 0.03711 0 -0.38271 0 1.9342 -0.18873 0.35532 -0.39525
LYS_3237 -5.15546 0.27494 7.18031 -0.34766 0.0343 0.17979 3.61963 -3.12048 -0.0404 -0.15655 -5.98587 0.30097 0 0 0 -0.55354 0 0.01063 0.08035 2.33333 0 -0.03313 0 -1.5107 -0.22203 0.20405 -2.90754
ILE_3238 -10.0554 1.57437 6.7905 -0.69517 0.72315 0.15852 3.40999 -4.05449 -0 -0 -2.58478 0.26035 0 0 0 0 0 0.01759 0.00477 0.60331 0 -0.38816 0 0.73287 -0.29336 0.60496 -3.19102
THR_3239 -4.97967 0.25644 5.99343 -0.19787 0.09654 0.07008 2.81625 -2.7879 -0.02509 -0.19464 -2.75848 -0.04873 0 0 0 0 0 0.0689 0.0014 0.07822 0 0.06494 2.32181 -1.0874 0.08385 0.64891 0.42101
LYS_3240 -4.67927 0.33304 5.32318 -0.29905 0.03204 0.13532 2.3132 -2.4998 -0.01916 -0.16225 -1.90613 -0.00532 0 0 0 0 0 0.16403 0.03221 1.72678 0 -0.00855 0 -1.5107 -0.10752 0.34623 -0.79171
ARG_3241 -7.31908 0.60879 6.41565 -0.56888 0.13437 0.35933 3.47456 -3.2589 -0 -0 -2.76646 0.23029 0 0 0 0 0 -0.03404 0.19906 2.47597 0 -0.12712 0 -1.2888 -0.33228 0.40791 -1.38964
LEU_3242 -8.88953 1.19476 4.54457 -0.54314 0.29633 0.12901 3.39127 -3.3478 -0 -0 -2.81837 0.26958 0 0 0 0 0 0.03277 0.17306 0.37416 0 -0.26833 0 0.18072 -0.25221 0.766 -4.76715
GLU_3243 -5.64034 0.37945 5.61074 -0.2068 0.02416 0.27624 2.43405 -2.76314 -0.01916 -0.16225 -1.99275 -0.557 0 0 0 0 0 0.02941 0.02183 0 3.06709 -0.20251 0 -2.7348 -0.3926 0.71072 -2.11766
SER_3244 -4.64788 0.2461 5.3834 -0.02815 0 0.06557 2.51139 -2.57827 -0 -0 -2.19931 -0.56892 0 0 0 0 0 -0.01565 0.0012 0.71605 0 0.33316 0.6031 -0.77834 -0.14467 0.22656 -0.87466
LEU_3245 -8.03599 0.55308 4.79018 -0.48057 0.17359 0.10959 2.75676 -3.0108 -0 -0 -2.29455 0.23356 0 0 0 0 0 -0.03549 0.04489 0.49596 0 -0.23776 0 0.18072 -0.00268 0.37406 -4.38546
LEU_3246 -6.18215 0.17542 5.47232 -0.67317 0.20284 0.24453 2.92351 -2.9259 -0.01243 -0.09195 -3.35867 0.08461 0 0 0 0 0 -0.03303 0.01371 0.89677 0 -0.24142 0 0.18072 -0.18685 0.44248 -3.06868
TRP_3247 -6.64767 0.35709 5.88365 -0.73311 0.17221 0.42541 2.54853 -3.01837 -0 -0 -2.57627 -0.36983 0 0 0 0 0 0.01037 0.08151 0 2.90891 -0.08638 0 1.6906 -0.17888 0.26636 0.73411
GLU_3248 -4.98573 0.16586 6.69949 -0.48298 0.10302 0.96152 3.23815 -2.94004 -0 -0 -4.30395 -0.51667 0 0 0 -1.50628 0 0.09455 0.19254 0 3.45292 -0.29805 0 -2.7348 -0.27059 0.36851 -2.76251
TRP_3249 -8.91482 0.62543 5.30663 -0.68354 0.06961 0.35165 3.05356 -3.36099 -0 -0 -2.81873 -0.37468 0 0 0 0 0 -0.02619 0.03993 0 2.97249 -0.13324 0 1.6906 -0.23921 0.50196 -1.93953
THR_3250 -5.34215 0.47794 6.25359 -0.2071 0.15335 0.07607 2.74748 -3.01095 -0.01355 -0.12477 -2.18969 -0.07358 0 0 0 0 0 -0.01466 0.01999 0.06938 0 -0.0264 2.2915 -1.0874 0.00944 0.43269 0.44119
ARG_3251 -4.55289 0.27205 5.77736 -0.94072 0.15758 0.58925 2.84638 -2.73106 -0 -0 -3.54804 0.1046 0 0 0 -1.50628 0 -0.02531 0.0846 2.38145 0 -0.06293 0 -1.2888 -0.02662 0.36432 -2.10507
SER_3252 -2.78268 0.14189 3.46085 -0.0272 0 0.06284 1.47402 -1.58134 -0 -0 -1.01797 -0.58543 0 0 0 0 0 -0.00495 0.00273 0.82074 0 0.32731 0.60282 -0.77834 -0.04998 0.28178 0.34709
GLU_3253 -3.42161 0.43976 4.48413 -0.24257 0.05698 0.40654 2.42345 -2.12654 -0 -0 -1.35746 -0.46888 0 0 0 0 0 0.0944 0.02587 0 2.88698 0.25812 0 -2.7348 0.62103 0.41109 1.7565
ALA_3254 -2.855 0.51162 3.11015 -0.02616 0.0021 0 1.8222 -1.82735 -0 -0 -0.58885 -0.39685 0 0 0 0 0 -0.17825 0 0 0 -0.19434 0 1.8394 0.70103 0.55849 2.47819
ASP_3255 -1.34134 0.29508 1.65542 -0.11612 0.0087 0.3572 0.4239 -0.80175 -0 -0 -0.44273 -0.43609 0 0 0 0 0 -0.126 0.01192 0 1.7751 -0.015 0 -2.3716 -0.03 0.36595 -0.78737
ALA_3256 -2.68325 0.57495 2.04344 -0.02147 0 0 1.3953 -1.33716 -0.00228 -0.03491 -0.12468 -0.42796 0 0 0 0 0 -0.00079 0 0 0 -0.53062 0 1.8394 -0.1419 0.98425 1.53233
PRO_3257 -3.04408 0.53914 1.42341 -0.17543 0.00024 0.1227 0.65251 -0.71797 -0.00015 -0.00283 -0.32064 0.0813 0 0 0 0 0 0.02418 0.0164 1.07595 0 -0.92614 0 -2.4119 -0.39473 1.08255 -2.97549
ASP_3258 -4.43153 0.49715 5.74905 -0.21645 0.09536 0.69326 2.43323 -2.37611 -0.02385 -0.18463 -1.32747 -1.48732 0 0 -0.58533 0 0 -0.05133 0.01733 0 2.28439 -0.66856 0 -2.3716 -0.70894 1.01278 -1.65057
PRO_3259 -5.89099 0.74015 3.42837 -0.09293 0.00118 0.05849 1.50882 -1.61308 -0.0181 -0.12878 -0.39918 0.67279 0 0 0 0 0 0.00094 0.01294 0.44958 0 -0.28635 0 -2.4119 -0.41479 1.06732 -3.31553
VAL_3260 -5.16309 0.38617 3.38261 -0.2946 0.25542 0.07044 1.47887 -2.01717 -0.01093 -0.09815 -1.57792 -0.08787 0 0 -0.58533 0 0 -0.01753 0.03272 0.06255 0 -0.36755 0 1.9342 -0.31426 0.51369 -2.41774
ASP_3261 -4.03912 0.39891 5.46704 -0.19742 0.12362 0.62638 2.53415 -2.5931 -0.01093 -0.09815 -3.19762 -1.70413 0 0 -0.50387 0 0 -0.08926 0.12203 0 2.21253 -0.58982 0 -2.3716 -0.34652 0.57677 -3.68011
ALA_3262 -5.04494 0.85239 2.23632 -0.02217 0 0 2.1035 -2.04545 -0.0003 -0.00477 -0.89138 -0.39916 0 0 0 0 0 -0.09953 0 0 0 -0.38242 0 1.8394 -0.47606 0.43233 -1.90223
ALA_3263 -3.62934 0.71297 2.95828 -0.02677 0.00306 0 0.99604 -1.87772 -0.00013 -0.0005 -1.62394 -0.41194 0 0 -0.50387 0 0 -0.12587 0 0 0 -0.15011 0 1.8394 -0.50826 0.30495 -2.04374
ASP_3264 -4.07508 0.57158 4.91357 -0.12195 0.03427 0.38485 2.36626 -2.49515 -0.00795 -0.10174 -2.40907 -0.23403 0 0 0 0 0 -0.0278 0.04889 0 2.55508 -0.44694 0 -2.3716 -0.48598 0.41895 -1.48382
LEU_3265 -6.82347 0.97794 2.58527 -0.6631 0.18193 0.25037 2.77594 -2.39764 -0.02279 -0.15244 -1.51405 0.04947 0 0 0 0 0 -0.04276 0.00225 0.96258 0 -0.19964 0 0.18072 -0.36865 0.44984 -3.76824
ALA_3266 -3.95029 0.75234 1.49838 -0.02516 0.00091 0 1.08743 -1.62692 -0.0003 -0.00477 0.39544 -0.40644 0 0 0 0 0 -0.10645 0 0 0 -0.13437 0 1.8394 -0.42675 0.38267 -0.72487
ALA_3267 -2.21381 0.30032 2.09566 -0.02736 0.00445 0 1.32538 -1.29468 -0 -0 -1.45976 -0.41423 0 0 0 0 0 -0.05861 0 0 0 0.03964 0 1.8394 -0.6802 0.23435 -0.30943
VAL_3268 -5.92876 1.04142 2.62927 -0.27903 0.18382 0.05334 1.85659 -2.13043 -0.02279 -0.15244 -1.15686 0.2605 0 0 0 0 0 -0.06556 0.06702 0.11167 0 -0.30444 0 1.9342 -0.57159 0.37733 -2.09673
SER_3269 -4.72452 0.45149 5.63059 -0.0287 0 0.0498 3.30716 -2.52278 -0.01328 -0.0784 -2.77766 -1.0074 0 0 -0.50773 0 0 0.00226 0.07368 1.17177 0 -0.08264 0.60429 -0.77834 -0.53495 0.42851 -1.33685
ASP_3270 -2.96831 0.17677 4.39456 -0.10877 0.00693 0.32911 1.67496 -1.93691 -0.00787 -0.05669 -2.43484 -0.44944 0 0 0 -0.2722 0 -0.04998 0.00044 0 1.71177 0.11447 0 -2.3716 -0.27969 0.31619 -2.2111
ASP_3271 -3.32807 0.2746 4.13273 -0.10922 0.00671 0.33081 1.53848 -1.93033 -0 -0 -1.03845 -0.26459 0 0 0 0 0 0.00517 0.00173 0 1.8817 -0.03223 0 -2.3716 -0.10332 0.25332 -0.75255
GLU_3272 -7.41501 0.73482 7.79524 -0.30931 0.05152 0.35536 2.86739 -3.48111 -0 -0 -2.65271 -0.56036 0 0 -0.50773 0 0 -0.01636 0.1083 0 3.29144 -0.06786 0 -2.7348 -0.19999 0.21437 -2.5268
MET_3273 -8.24267 0.81339 5.16865 -0.42375 0.14346 0.13735 2.58027 -3.02786 -0.01534 -0.11307 -2.72337 -0.20029 0 0 0 0 0 -0.02259 0.1422 2.09084 0 0.05084 0 0.60916 -0.09334 0.42742 -2.69869
PHE_3274 -7.04188 0.88939 5.42122 -0.74793 0.02746 0.19949 3.28164 -3.12095 -0.01329 -0.07881 -3.46267 -0.11322 0 0 0 0 0 0.08524 0.02119 0 1.78869 -0.54174 0 1.0402 0.19685 0.58959 -1.57955
GLU_3275 -5.34007 0.23801 6.64292 -0.33396 0.06865 0.38233 3.18078 -2.91046 -0 -0 -3.56003 -0.55293 0 0 0 -1.20044 0 -0.0321 0.00636 0 3.34061 -0.13364 0 -2.7348 0.0485 0.47154 -2.41874
LEU_3276 -6.61636 0.42917 6.07951 -0.47997 0.18923 0.11407 3.06347 -3.04066 -0.00152 -0.00695 -2.77589 0.22483 0 0 0 0 0 -0.01335 0.09925 0.35068 0 -0.26174 0 0.18072 -0.30558 0.34522 -2.42586
ILE_3277 -8.4117 0.91592 6.64241 -0.64714 0.44946 0.13761 3.69055 -3.50831 -0 -0 -3.93228 0.26295 0 0 0 0 0 -0.02898 0.07416 0.61428 0 -0.35484 0 0.73287 -0.20471 0.61052 -2.95722
ASP_3278 -6.25762 0.82494 7.03523 -0.19956 0.00045 0.65285 2.96624 -3.55799 -0.03924 -0.1958 -2.76467 -0.05756 0 0 -0.82967 0 0 -0.00339 0.46194 0 3.31822 0.05128 0 -2.3716 -0.24088 0.69537 -0.51148
ARG_3279 -4.17141 0.15527 5.16343 -0.59741 0.07675 0.33476 2.21937 -2.19661 -0 -0 -2.37917 0.15424 0 0 0 -1.20044 0 -0.04199 0.00757 2.71424 0 -0.1121 0 -1.2888 -0.14847 0.64157 -0.6692
GLU_3280 -3.24936 0.0982 4.01551 -0.21294 0.03266 0.30708 1.33533 -1.76912 -0 -0 -1.20467 -0.57333 0 0 0 0 0 0.03374 0.01472 0 3.14801 -0.20418 0 -2.7348 -0.00145 0.48538 -0.47923
LEU_3281 -3.20677 0.18424 2.62755 -0.66456 0.17808 0.23882 1.43653 -1.37006 -0.00152 -0.00695 -0.26846 0.13077 0 0 0 0 0 -0.04497 0.04087 0.83999 0 -0.26827 0 0.18072 0.07343 0.28568 0.38513
GLY_3282 -2.2066 0.22241 2.48819 -7e-05 0 0 1.063 -1.28905 -0 -0 -0.2771 -0.34751 0 0 0 0 0 -0.18793 0 0 0 -1.54003 0 0.83697 0.17412 0.28028 -0.78332
SER_3283 -3.43616 0.56168 3.70891 -0.03449 0.00357 0.0666 1.54428 -1.89964 -2e-05 -0.00041 0.14102 -0.63639 0 0 0 0 0 -0.0458 1e-05 0.05123 0 -0.15697 0.60196 -0.77834 0.55838 0.3597 0.6091
ALA_3284 -4.12814 0.70252 2.11522 -0.02523 5e-05 0 1.36164 -1.70646 -0 -0 -1.51122 -0.20346 0 0 -0.82967 0 0 0.04574 0 0 0 -0.10015 0 1.8394 0.36578 0.50079 -1.57319
LEU_3285 -5.08826 0.60169 2.84565 -0.56073 0.18074 0.13417 1.11531 -1.58346 -0.02736 -0.12622 -0.55799 0.33751 0 0 0 0 0 -0.06638 0.00498 0.44129 0 -0.10097 0 0.18072 -0.38353 0.46557 -2.18726
GLU:CtermProteinFull_3286 -0.98048 0.04157 1.19911 -0.40228 0.06836 0.63315 0.21482 -0.52854 -0 -0 -0.13105 -0.51809 0 0 0 0 0 0 0.00202 0 2.91211 0 0 -2.7348 -0.24481 0.26069 -0.20822
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 145258 DOMAINID 141731 MODEL 3 2021-10-30_00000178_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1262.964 tmscore: 0.52619 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      72.397  -6.754 -11.830  1.00 14.540          N  
ATOM      2  CA  MET A   1      71.921  -5.415 -11.468  1.00 14.090          C  
ATOM      3  C   MET A   1      70.438  -5.217 -11.794  1.00 13.500          C  
ATOM      4  O   MET A   1      69.600  -5.317 -10.898  1.00 13.140          O  
ATOM      5  CB  MET A   1      72.784  -4.331 -12.130  1.00 19.910          C  
ATOM      6  CG  MET A   1      72.399  -2.873 -11.757  1.00 19.910          C  
ATOM      7  SD  MET A   1      73.449  -1.625 -12.549  1.00 19.910          S  
ATOM      8  CE  MET A   1      72.856  -1.583 -14.237  1.00 19.910          C  
ATOM      9 1H   MET A   1      73.406  -6.768 -11.789  1.00 17.450          H  
ATOM     10 2H   MET A   1      72.033  -7.459 -11.182  1.00 17.450          H  
ATOM     11 3H   MET A   1      72.102  -6.986 -12.765  1.00 17.450          H  
ATOM     12  HA  MET A   1      72.025  -5.306 -10.388  1.00 16.910          H  
ATOM     13 1HB  MET A   1      73.822  -4.473 -11.830  1.00 23.890          H  
ATOM     14 2HB  MET A   1      72.748  -4.436 -13.207  1.00 23.890          H  
ATOM     15 1HG  MET A   1      71.367  -2.663 -12.032  1.00 23.890          H  
ATOM     16 2HG  MET A   1      72.485  -2.748 -10.676  1.00 23.890          H  
ATOM     17 1HE  MET A   1      73.434  -0.851 -14.803  1.00 23.890          H  
ATOM     18 2HE  MET A   1      72.969  -2.560 -14.698  1.00 23.890          H  
ATOM     19 3HE  MET A   1      71.808  -1.290 -14.243  1.00 23.890          H  
ATOM     20  N   VAL A   2      70.102  -4.944 -13.062  1.00 13.580          N  
ATOM     21  CA  VAL A   2      68.701  -4.685 -13.433  1.00 13.180          C  
ATOM     22  C   VAL A   2      67.821  -5.896 -13.161  1.00 13.010          C  
ATOM     23  O   VAL A   2      66.712  -5.760 -12.633  1.00 13.170          O  
ATOM     24  CB  VAL A   2      68.588  -4.278 -14.915  1.00 18.610          C  
ATOM     25  CG1 VAL A   2      67.111  -4.198 -15.344  1.00 18.610          C  
ATOM     26  CG2 VAL A   2      69.274  -2.937 -15.105  1.00 18.610          C  
ATOM     27  H   VAL A   2      70.814  -4.889 -13.777  1.00 16.300          H  
ATOM     28  HA  VAL A   2      68.337  -3.854 -12.826  1.00 15.820          H  
ATOM     29  HB  VAL A   2      69.071  -5.029 -15.538  1.00 22.330          H  
ATOM     30 1HG1 VAL A   2      67.057  -3.908 -16.392  1.00 22.330          H  
ATOM     31 2HG1 VAL A   2      66.617  -5.163 -15.222  1.00 22.330          H  
ATOM     32 3HG1 VAL A   2      66.597  -3.454 -14.735  1.00 22.330          H  
ATOM     33 1HG2 VAL A   2      69.212  -2.638 -16.152  1.00 22.330          H  
ATOM     34 2HG2 VAL A   2      68.785  -2.186 -14.483  1.00 22.330          H  
ATOM     35 3HG2 VAL A   2      70.310  -3.023 -14.817  1.00 22.330          H  
ATOM     36  N   THR A   3      68.334  -7.071 -13.519  1.00 12.820          N  
ATOM     37  CA  THR A   3      67.664  -8.347 -13.337  1.00 12.890          C  
ATOM     38  C   THR A   3      67.350  -8.578 -11.868  1.00 12.280          C  
ATOM     39  O   THR A   3      66.290  -9.114 -11.527  1.00 12.420          O  
ATOM     40  CB  THR A   3      68.535  -9.514 -13.858  1.00 18.020          C  
ATOM     41  OG1 THR A   3      68.788  -9.343 -15.263  1.00 18.020          O  
ATOM     42  CG2 THR A   3      67.812 -10.834 -13.648  1.00 18.020          C  
ATOM     43  H   THR A   3      69.239  -7.082 -13.962  1.00 15.380          H  
ATOM     44  HA  THR A   3      66.723  -8.330 -13.889  1.00 15.470          H  
ATOM     45  HB  THR A   3      69.486  -9.530 -13.319  1.00 21.620          H  
ATOM     46  HG1 THR A   3      69.426 -10.002 -15.557  1.00 21.620          H  
ATOM     47 1HG2 THR A   3      68.438 -11.638 -14.022  1.00 21.620          H  
ATOM     48 2HG2 THR A   3      67.619 -11.000 -12.604  1.00 21.620          H  
ATOM     49 3HG2 THR A   3      66.868 -10.822 -14.190  1.00 21.620          H  
ATOM     50  N   ASP A   4      68.284  -8.198 -10.998  1.00 11.740          N  
ATOM     51  CA  ASP A   4      68.152  -8.477  -9.590  1.00 11.290          C  
ATOM     52  C   ASP A   4      67.218  -7.473  -8.959  1.00 10.990          C  
ATOM     53  O   ASP A   4      66.450  -7.840  -8.068  1.00 10.750          O  
ATOM     54  CB  ASP A   4      69.533  -8.415  -8.957  1.00 15.990          C  
ATOM     55  CG  ASP A   4      70.480  -9.510  -9.534  1.00 15.990          C  
ATOM     56  OD1 ASP A   4      70.260 -10.716  -9.315  1.00 15.990          O  
ATOM     57  OD2 ASP A   4      71.402  -9.116 -10.259  1.00 15.990          O  
ATOM     58  H   ASP A   4      69.126  -7.749 -11.330  1.00 14.090          H  
ATOM     59  HA  ASP A   4      67.733  -9.459  -9.456  1.00 13.550          H  
ATOM     60 1HB  ASP A   4      69.970  -7.430  -9.131  1.00 19.180          H  
ATOM     61 2HB  ASP A   4      69.448  -8.552  -7.879  1.00 19.180          H  
ATOM     62  N   SER A   5      67.230  -6.232  -9.443  1.00 11.060          N  
ATOM     63  CA  SER A   5      66.310  -5.231  -8.939  1.00 10.900          C  
ATOM     64  C   SER A   5      64.885  -5.699  -9.213  1.00 10.330          C  
ATOM     65  O   SER A   5      64.027  -5.651  -8.322  1.00 10.100          O  
ATOM     66  CB  SER A   5      66.562  -3.894  -9.601  1.00 15.320          C  
ATOM     67  OG  SER A   5      65.677  -2.918  -9.121  1.00 15.320          O  
ATOM     68  H   SER A   5      67.933  -5.962 -10.134  1.00 13.270          H  
ATOM     69  HA  SER A   5      66.449  -5.131  -7.863  1.00 13.080          H  
ATOM     70 1HB  SER A   5      67.591  -3.587  -9.413  1.00 18.390          H  
ATOM     71 2HB  SER A   5      66.449  -3.996 -10.679  1.00 18.390          H  
ATOM     72  HG  SER A   5      65.911  -2.108  -9.578  1.00 18.390          H  
ATOM     73  N   GLU A   6      64.629  -6.175 -10.448  1.00 10.150          N  
ATOM     74  CA  GLU A   6      63.308  -6.675 -10.803  1.00  9.680          C  
ATOM     75  C   GLU A   6      62.887  -7.854  -9.929  1.00  9.570          C  
ATOM     76  O   GLU A   6      61.746  -7.880  -9.458  1.00  9.170          O  
ATOM     77  CB  GLU A   6      63.242  -7.079 -12.275  1.00 13.740          C  
ATOM     78  CG  GLU A   6      61.854  -7.586 -12.725  1.00 13.740          C  
ATOM     79  CD  GLU A   6      61.801  -7.934 -14.186  1.00 13.740          C  
ATOM     80  OE1 GLU A   6      62.735  -7.638 -14.880  1.00 13.740          O  
ATOM     81  OE2 GLU A   6      60.857  -8.571 -14.609  1.00 13.740          O  
ATOM     82  H   GLU A   6      65.371  -6.155 -11.158  1.00 12.180          H  
ATOM     83  HA  GLU A   6      62.593  -5.870 -10.647  1.00 11.620          H  
ATOM     84 1HB  GLU A   6      63.519  -6.227 -12.897  1.00 16.490          H  
ATOM     85 2HB  GLU A   6      63.972  -7.869 -12.464  1.00 16.490          H  
ATOM     86 1HG  GLU A   6      61.598  -8.478 -12.152  1.00 16.490          H  
ATOM     87 2HG  GLU A   6      61.109  -6.823 -12.505  1.00 16.490          H  
ATOM     88  N   LYS A   7      63.787  -8.836  -9.709  1.00  9.960          N  
ATOM     89  CA  LYS A   7      63.445  -9.982  -8.864  1.00  9.950          C  
ATOM     90  C   LYS A   7      63.067  -9.541  -7.453  1.00  9.860          C  
ATOM     91  O   LYS A   7      62.092 -10.045  -6.882  1.00  9.620          O  
ATOM     92  CB  LYS A   7      64.612 -10.972  -8.774  1.00 13.930          C  
ATOM     93  CG  LYS A   7      64.881 -11.830 -10.040  1.00 13.930          C  
ATOM     94  CD  LYS A   7      65.998 -12.898  -9.797  1.00 13.930          C  
ATOM     95  CE  LYS A   7      67.355 -12.199  -9.607  1.00 13.930          C  
ATOM     96  NZ  LYS A   7      68.524 -13.088  -9.567  1.00 13.930          N  
ATOM     97  H   LYS A   7      64.706  -8.795 -10.164  1.00 11.950          H  
ATOM     98  HA  LYS A   7      62.584 -10.486  -9.301  1.00 11.940          H  
ATOM     99 1HB  LYS A   7      65.506 -10.396  -8.564  1.00 16.720          H  
ATOM    100 2HB  LYS A   7      64.452 -11.644  -7.933  1.00 16.720          H  
ATOM    101 1HG  LYS A   7      63.963 -12.345 -10.311  1.00 16.720          H  
ATOM    102 2HG  LYS A   7      65.164 -11.194 -10.867  1.00 16.720          H  
ATOM    103 1HD  LYS A   7      65.766 -13.488  -8.910  1.00 16.720          H  
ATOM    104 2HD  LYS A   7      66.056 -13.568 -10.658  1.00 16.720          H  
ATOM    105 1HE  LYS A   7      67.489 -11.504 -10.418  1.00 16.720          H  
ATOM    106 2HE  LYS A   7      67.340 -11.655  -8.671  1.00 16.720          H  
ATOM    107 1HZ  LYS A   7      69.346 -12.444  -9.438  1.00 16.720          H  
ATOM    108 2HZ  LYS A   7      68.457 -13.736  -8.797  1.00 16.720          H  
ATOM    109 3HZ  LYS A   7      68.612 -13.597 -10.433  1.00 16.720          H  
ATOM    110  N   VAL A   8      63.822  -8.591  -6.890  1.00 10.080          N  
ATOM    111  CA  VAL A   8      63.520  -8.101  -5.557  1.00 10.080          C  
ATOM    112  C   VAL A   8      62.187  -7.386  -5.531  1.00  9.590          C  
ATOM    113  O   VAL A   8      61.411  -7.579  -4.595  1.00  9.420          O  
ATOM    114  CB  VAL A   8      64.624  -7.172  -5.019  1.00 14.110          C  
ATOM    115  CG1 VAL A   8      64.169  -6.509  -3.690  1.00 14.110          C  
ATOM    116  CG2 VAL A   8      65.886  -7.992  -4.780  1.00 14.110          C  
ATOM    117  H   VAL A   8      64.644  -8.236  -7.394  1.00 12.100          H  
ATOM    118  HA  VAL A   8      63.461  -8.960  -4.891  1.00 12.100          H  
ATOM    119  HB  VAL A   8      64.826  -6.386  -5.753  1.00 16.930          H  
ATOM    120 1HG1 VAL A   8      64.962  -5.862  -3.322  1.00 16.930          H  
ATOM    121 2HG1 VAL A   8      63.276  -5.911  -3.848  1.00 16.930          H  
ATOM    122 3HG1 VAL A   8      63.957  -7.282  -2.948  1.00 16.930          H  
ATOM    123 1HG2 VAL A   8      66.676  -7.343  -4.408  1.00 16.930          H  
ATOM    124 2HG2 VAL A   8      65.678  -8.770  -4.048  1.00 16.930          H  
ATOM    125 3HG2 VAL A   8      66.206  -8.452  -5.707  1.00 16.930          H  
ATOM    126  N   ALA A   9      61.930  -6.518  -6.513  1.00  9.370          N  
ATOM    127  CA  ALA A   9      60.673  -5.798  -6.538  1.00  8.930          C  
ATOM    128  C   ALA A   9      59.484  -6.746  -6.619  1.00  8.560          C  
ATOM    129  O   ALA A   9      58.489  -6.539  -5.915  1.00  8.270          O  
ATOM    130  CB  ALA A   9      60.650  -4.854  -7.717  1.00 12.680          C  
ATOM    131  H   ALA A   9      62.627  -6.349  -7.247  1.00 11.240          H  
ATOM    132  HA  ALA A   9      60.594  -5.227  -5.615  1.00 10.720          H  
ATOM    133 1HB  ALA A   9      59.721  -4.296  -7.717  1.00 15.210          H  
ATOM    134 2HB  ALA A   9      61.493  -4.166  -7.644  1.00 15.210          H  
ATOM    135 3HB  ALA A   9      60.734  -5.432  -8.638  1.00 15.210          H  
ATOM    136  N   GLU A  10      59.598  -7.818  -7.422  1.00  8.610          N  
ATOM    137  CA  GLU A  10      58.503  -8.770  -7.531  1.00  8.350          C  
ATOM    138  C   GLU A  10      58.331  -9.481  -6.208  1.00  8.420          C  
ATOM    139  O   GLU A  10      57.203  -9.647  -5.738  1.00  8.120          O  
ATOM    140  CB  GLU A  10      58.765  -9.773  -8.659  1.00 11.790          C  
ATOM    141  CG  GLU A  10      57.662 -10.857  -8.892  1.00 11.790          C  
ATOM    142  CD  GLU A  10      56.299 -10.342  -9.350  1.00 11.790          C  
ATOM    143  OE1 GLU A  10      56.177  -9.202  -9.766  1.00 11.790          O  
ATOM    144  OE2 GLU A  10      55.379 -11.123  -9.302  1.00 11.790          O  
ATOM    145  H   GLU A  10      60.433  -7.931  -8.010  1.00 10.330          H  
ATOM    146  HA  GLU A  10      57.585  -8.229  -7.749  1.00 10.020          H  
ATOM    147 1HB  GLU A  10      58.899  -9.226  -9.594  1.00 14.150          H  
ATOM    148 2HB  GLU A  10      59.706 -10.291  -8.459  1.00 14.150          H  
ATOM    149 1HG  GLU A  10      58.030 -11.557  -9.640  1.00 14.150          H  
ATOM    150 2HG  GLU A  10      57.528 -11.416  -7.964  1.00 14.150          H  
ATOM    151  N   TYR A  11      59.436  -9.862  -5.565  1.00  8.840          N  
ATOM    152  CA  TYR A  11      59.334 -10.501  -4.271  1.00  9.000          C  
ATOM    153  C   TYR A  11      58.603  -9.634  -3.276  1.00  8.750          C  
ATOM    154  O   TYR A  11      57.680 -10.108  -2.619  1.00  8.540          O  
ATOM    155  CB  TYR A  11      60.700 -10.851  -3.692  1.00 12.540          C  
ATOM    156  CG  TYR A  11      60.593 -11.287  -2.250  1.00 12.540          C  
ATOM    157  CD1 TYR A  11      60.157 -12.559  -1.923  1.00 12.540          C  
ATOM    158  CD2 TYR A  11      60.922 -10.383  -1.244  1.00 12.540          C  
ATOM    159  CE1 TYR A  11      60.047 -12.922  -0.597  1.00 12.540          C  
ATOM    160  CE2 TYR A  11      60.812 -10.745   0.073  1.00 12.540          C  
ATOM    161  CZ  TYR A  11      60.375 -12.008   0.402  1.00 12.540          C  
ATOM    162  OH  TYR A  11      60.271 -12.374   1.726  1.00 12.540          O  
ATOM    163  H   TYR A  11      60.358  -9.740  -5.995  1.00 10.610          H  
ATOM    164  HA  TYR A  11      58.765 -11.421  -4.392  1.00 10.800          H  
ATOM    165 1HB  TYR A  11      61.151 -11.658  -4.271  1.00 15.040          H  
ATOM    166 2HB  TYR A  11      61.360  -9.993  -3.748  1.00 15.040          H  
ATOM    167  HD1 TYR A  11      59.895 -13.273  -2.710  1.00 15.040          H  
ATOM    168  HD2 TYR A  11      61.263  -9.381  -1.504  1.00 15.040          H  
ATOM    169  HE1 TYR A  11      59.702 -13.922  -0.336  1.00 15.040          H  
ATOM    170  HE2 TYR A  11      61.068 -10.033   0.857  1.00 15.040          H  
ATOM    171  HH  TYR A  11      59.895 -13.256   1.785  1.00 15.040          H  
ATOM    172  N   LEU A  12      59.010  -8.369  -3.151  1.00  8.800          N  
ATOM    173  CA  LEU A  12      58.412  -7.490  -2.161  1.00  8.650          C  
ATOM    174  C   LEU A  12      56.931  -7.270  -2.422  1.00  8.120          C  
ATOM    175  O   LEU A  12      56.125  -7.206  -1.478  1.00  7.950          O  
ATOM    176  CB  LEU A  12      59.152  -6.152  -2.161  1.00 12.170          C  
ATOM    177  CG  LEU A  12      60.624  -6.175  -1.642  1.00 12.170          C  
ATOM    178  CD1 LEU A  12      61.244  -4.820  -1.909  1.00 12.170          C  
ATOM    179  CD2 LEU A  12      60.681  -6.515  -0.148  1.00 12.170          C  
ATOM    180  H   LEU A  12      59.781  -8.034  -3.737  1.00 10.560          H  
ATOM    181  HA  LEU A  12      58.506  -7.961  -1.192  1.00 10.380          H  
ATOM    182 1HB  LEU A  12      59.180  -5.788  -3.193  1.00 14.600          H  
ATOM    183 2HB  LEU A  12      58.589  -5.439  -1.562  1.00 14.600          H  
ATOM    184  HG  LEU A  12      61.189  -6.920  -2.195  1.00 14.600          H  
ATOM    185 1HD1 LEU A  12      62.282  -4.824  -1.575  1.00 14.600          H  
ATOM    186 2HD1 LEU A  12      61.209  -4.610  -2.978  1.00 14.600          H  
ATOM    187 3HD1 LEU A  12      60.694  -4.052  -1.369  1.00 14.600          H  
ATOM    188 1HD2 LEU A  12      61.721  -6.518   0.174  1.00 14.600          H  
ATOM    189 2HD2 LEU A  12      60.126  -5.769   0.419  1.00 14.600          H  
ATOM    190 3HD2 LEU A  12      60.257  -7.495   0.041  1.00 14.600          H  
ATOM    191  N   ARG A  13      56.548  -7.131  -3.696  1.00  7.870          N  
ATOM    192  CA  ARG A  13      55.135  -6.955  -3.995  1.00  7.390          C  
ATOM    193  C   ARG A  13      54.339  -8.188  -3.616  1.00  7.230          C  
ATOM    194  O   ARG A  13      53.300  -8.087  -2.949  1.00  6.930          O  
ATOM    195  CB  ARG A  13      54.924  -6.685  -5.476  1.00 10.540          C  
ATOM    196  CG  ARG A  13      55.308  -5.287  -5.978  1.00 10.540          C  
ATOM    197  CD  ARG A  13      54.789  -5.065  -7.359  1.00 10.540          C  
ATOM    198  NE  ARG A  13      55.493  -5.891  -8.366  1.00 10.540          N  
ATOM    199  CZ  ARG A  13      56.586  -5.511  -9.077  1.00 10.540          C  
ATOM    200  NH1 ARG A  13      57.106  -4.301  -8.938  1.00 10.540          N  
ATOM    201  NH2 ARG A  13      57.125  -6.367  -9.931  1.00 10.540          N  
ATOM    202  H   ARG A  13      57.241  -7.117  -4.453  1.00  9.440          H  
ATOM    203  HA  ARG A  13      54.767  -6.108  -3.426  1.00  8.870          H  
ATOM    204 1HB  ARG A  13      55.509  -7.402  -6.055  1.00 12.650          H  
ATOM    205 2HB  ARG A  13      53.874  -6.848  -5.723  1.00 12.650          H  
ATOM    206 1HG  ARG A  13      54.884  -4.532  -5.321  1.00 12.650          H  
ATOM    207 2HG  ARG A  13      56.391  -5.188  -5.992  1.00 12.650          H  
ATOM    208 1HD  ARG A  13      53.734  -5.334  -7.387  1.00 12.650          H  
ATOM    209 2HD  ARG A  13      54.891  -4.019  -7.629  1.00 12.650          H  
ATOM    210  HE  ARG A  13      55.143  -6.834  -8.525  1.00 12.650          H  
ATOM    211 1HH1 ARG A  13      56.694  -3.638  -8.303  1.00 12.650          H  
ATOM    212 2HH1 ARG A  13      57.903  -4.029  -9.496  1.00 12.650          H  
ATOM    213 1HH2 ARG A  13      56.720  -7.316 -10.033  1.00 12.650          H  
ATOM    214 2HH2 ARG A  13      57.929  -6.109 -10.479  1.00 12.650          H  
ATOM    215  N   ARG A  14      54.843  -9.372  -3.957  1.00  7.480          N  
ATOM    216  CA  ARG A  14      54.106 -10.587  -3.671  1.00  7.420          C  
ATOM    217  C   ARG A  14      54.088 -10.886  -2.174  1.00  7.500          C  
ATOM    218  O   ARG A  14      53.101 -11.412  -1.645  1.00  7.270          O  
ATOM    219  CB  ARG A  14      54.688 -11.747  -4.450  1.00 10.410          C  
ATOM    220  CG  ARG A  14      54.649 -11.652  -6.025  1.00 10.410          C  
ATOM    221  CD  ARG A  14      53.321 -11.323  -6.599  1.00 10.410          C  
ATOM    222  NE  ARG A  14      52.321 -12.302  -6.278  1.00 10.410          N  
ATOM    223  CZ  ARG A  14      51.001 -12.107  -6.376  1.00 10.410          C  
ATOM    224  NH1 ARG A  14      50.514 -10.971  -6.821  1.00 10.410          N  
ATOM    225  NH2 ARG A  14      50.181 -13.045  -6.019  1.00 10.410          N  
ATOM    226  H   ARG A  14      55.723  -9.420  -4.495  1.00  8.980          H  
ATOM    227  HA  ARG A  14      53.075 -10.448  -3.995  1.00  8.900          H  
ATOM    228 1HB  ARG A  14      55.740 -11.868  -4.163  1.00 12.490          H  
ATOM    229 2HB  ARG A  14      54.176 -12.618  -4.141  1.00 12.490          H  
ATOM    230 1HG  ARG A  14      55.298 -10.876  -6.358  1.00 12.490          H  
ATOM    231 2HG  ARG A  14      54.978 -12.587  -6.461  1.00 12.490          H  
ATOM    232 1HD  ARG A  14      53.000 -10.349  -6.252  1.00 12.490          H  
ATOM    233 2HD  ARG A  14      53.425 -11.293  -7.685  1.00 12.490          H  
ATOM    234  HE  ARG A  14      52.642 -13.190  -5.936  1.00 12.490          H  
ATOM    235 1HH1 ARG A  14      51.128 -10.233  -7.112  1.00 12.490          H  
ATOM    236 2HH1 ARG A  14      49.505 -10.850  -6.873  1.00 12.490          H  
ATOM    237 1HH2 ARG A  14      50.510 -13.944  -5.655  1.00 12.490          H  
ATOM    238 2HH2 ARG A  14      49.163 -12.873  -6.041  1.00 12.490          H  
ATOM    239  N   ALA A  15      55.212 -10.592  -1.511  1.00  7.850          N  
ATOM    240  CA  ALA A  15      55.403 -10.770  -0.075  1.00  7.990          C  
ATOM    241  C   ALA A  15      54.411  -9.907   0.698  1.00  7.640          C  
ATOM    242  O   ALA A  15      53.967 -10.279   1.778  1.00  7.550          O  
ATOM    243  CB  ALA A  15      56.832 -10.439   0.314  1.00 11.130          C  
ATOM    244  H   ALA A  15      56.006 -10.213  -2.021  1.00  9.420          H  
ATOM    245  HA  ALA A  15      55.203 -11.812   0.169  1.00  9.590          H  
ATOM    246 1HB  ALA A  15      56.970 -10.599   1.379  1.00 13.360          H  
ATOM    247 2HB  ALA A  15      57.513 -11.081  -0.243  1.00 13.360          H  
ATOM    248 3HB  ALA A  15      57.036  -9.403   0.068  1.00 13.360          H  
ATOM    249  N   THR A  16      54.081  -8.733   0.156  1.00  7.440          N  
ATOM    250  CA  THR A  16      53.106  -7.865   0.783  1.00  7.130          C  
ATOM    251  C   THR A  16      51.687  -8.406   0.583  1.00  6.680          C  
ATOM    252  O   THR A  16      50.886  -8.465   1.529  1.00  6.500          O  
ATOM    253  CB  THR A  16      53.181  -6.443   0.180  1.00 10.110          C  
ATOM    254  OG1 THR A  16      54.496  -5.896   0.395  1.00 10.110          O  
ATOM    255  CG2 THR A  16      52.127  -5.533   0.840  1.00 10.110          C  
ATOM    256  H   THR A  16      54.537  -8.417  -0.699  1.00  8.930          H  
ATOM    257  HA  THR A  16      53.316  -7.813   1.849  1.00  8.560          H  
ATOM    258  HB  THR A  16      52.993  -6.492  -0.893  1.00 12.130          H  
ATOM    259  HG1 THR A  16      55.147  -6.379  -0.174  1.00 12.130          H  
ATOM    260 1HG2 THR A  16      52.197  -4.537   0.405  1.00 12.130          H  
ATOM    261 2HG2 THR A  16      51.126  -5.925   0.670  1.00 12.130          H  
ATOM    262 3HG2 THR A  16      52.317  -5.476   1.910  1.00 12.130          H  
ATOM    263  N   LEU A  17      51.384  -8.774  -0.668  1.00  6.520          N  
ATOM    264  CA  LEU A  17      50.066  -9.206  -1.108  1.00  6.130          C  
ATOM    265  C   LEU A  17      49.469 -10.482  -0.505  1.00  6.220          C  
ATOM    266  O   LEU A  17      48.255 -10.523  -0.320  1.00  5.930          O  
ATOM    267  CB  LEU A  17      50.078  -9.301  -2.633  1.00  8.740          C  
ATOM    268  CG  LEU A  17      50.181  -7.931  -3.398  1.00  8.740          C  
ATOM    269  CD1 LEU A  17      50.454  -8.207  -4.853  1.00  8.740          C  
ATOM    270  CD2 LEU A  17      48.868  -7.128  -3.262  1.00  8.740          C  
ATOM    271  H   LEU A  17      52.116  -8.693  -1.381  1.00  7.820          H  
ATOM    272  HA  LEU A  17      49.392  -8.408  -0.851  1.00  7.360          H  
ATOM    273 1HB  LEU A  17      50.932  -9.909  -2.925  1.00 10.490          H  
ATOM    274 2HB  LEU A  17      49.171  -9.809  -2.961  1.00 10.490          H  
ATOM    275  HG  LEU A  17      50.998  -7.345  -2.992  1.00 10.490          H  
ATOM    276 1HD1 LEU A  17      50.540  -7.264  -5.390  1.00 10.490          H  
ATOM    277 2HD1 LEU A  17      51.386  -8.760  -4.945  1.00 10.490          H  
ATOM    278 3HD1 LEU A  17      49.635  -8.788  -5.266  1.00 10.490          H  
ATOM    279 1HD2 LEU A  17      48.966  -6.191  -3.810  1.00 10.490          H  
ATOM    280 2HD2 LEU A  17      48.043  -7.707  -3.678  1.00 10.490          H  
ATOM    281 3HD2 LEU A  17      48.658  -6.904  -2.235  1.00 10.490          H  
ATOM    282  N   ASP A  18      50.243 -11.523  -0.162  1.00  6.650          N  
ATOM    283  CA  ASP A  18      49.525 -12.703   0.371  1.00  6.800          C  
ATOM    284  C   ASP A  18      48.933 -12.415   1.742  1.00  6.770          C  
ATOM    285  O   ASP A  18      47.732 -12.621   1.955  1.00  6.630          O  
ATOM    286  CB  ASP A  18      50.384 -13.985   0.453  1.00  9.460          C  
ATOM    287  CG  ASP A  18      51.666 -13.908   1.297  1.00  9.460          C  
ATOM    288  OD1 ASP A  18      51.994 -12.866   1.794  1.00  9.460          O  
ATOM    289  OD2 ASP A  18      52.340 -14.918   1.399  1.00  9.460          O  
ATOM    290  H   ASP A  18      51.256 -11.508  -0.336  1.00  7.980          H  
ATOM    291  HA  ASP A  18      48.690 -12.908  -0.283  1.00  8.160          H  
ATOM    292 1HB  ASP A  18      49.772 -14.793   0.862  1.00 11.350          H  
ATOM    293 2HB  ASP A  18      50.669 -14.288  -0.556  1.00 11.350          H  
ATOM    294  N   LEU A  19      49.744 -11.905   2.660  1.00  6.940          N  
ATOM    295  CA  LEU A  19      49.223 -11.572   3.976  1.00  6.970          C  
ATOM    296  C   LEU A  19      48.184 -10.477   3.863  1.00  6.500          C  
ATOM    297  O   LEU A  19      47.179 -10.513   4.572  1.00  6.420          O  
ATOM    298  CB  LEU A  19      50.328 -11.100   4.927  1.00  9.750          C  
ATOM    299  CG  LEU A  19      51.356 -12.148   5.400  1.00  9.750          C  
ATOM    300  CD1 LEU A  19      52.461 -11.429   6.165  1.00  9.750          C  
ATOM    301  CD2 LEU A  19      50.680 -13.190   6.299  1.00  9.750          C  
ATOM    302  H   LEU A  19      50.733 -11.809   2.415  1.00  8.330          H  
ATOM    303  HA  LEU A  19      48.732 -12.450   4.383  1.00  8.360          H  
ATOM    304 1HB  LEU A  19      50.883 -10.310   4.421  1.00 11.700          H  
ATOM    305 2HB  LEU A  19      49.859 -10.672   5.803  1.00 11.700          H  
ATOM    306  HG  LEU A  19      51.802 -12.643   4.529  1.00 11.700          H  
ATOM    307 1HD1 LEU A  19      53.204 -12.154   6.493  1.00 11.700          H  
ATOM    308 2HD1 LEU A  19      52.936 -10.698   5.506  1.00 11.700          H  
ATOM    309 3HD1 LEU A  19      52.046 -10.924   7.025  1.00 11.700          H  
ATOM    310 1HD2 LEU A  19      51.427 -13.912   6.629  1.00 11.700          H  
ATOM    311 2HD2 LEU A  19      50.244 -12.697   7.166  1.00 11.700          H  
ATOM    312 3HD2 LEU A  19      49.905 -13.714   5.756  1.00 11.700          H  
ATOM    313  N   ARG A  20      48.412  -9.483   2.994  1.00  6.170          N  
ATOM    314  CA  ARG A  20      47.456  -8.405   2.836  1.00  5.740          C  
ATOM    315  C   ARG A  20      46.098  -8.924   2.399  1.00  5.470          C  
ATOM    316  O   ARG A  20      45.071  -8.513   2.952  1.00  5.290          O  
ATOM    317  CB  ARG A  20      47.961  -7.405   1.817  1.00  8.210          C  
ATOM    318  CG  ARG A  20      47.068  -6.227   1.522  1.00  8.210          C  
ATOM    319  CD  ARG A  20      47.736  -5.308   0.581  1.00  8.210          C  
ATOM    320  NE  ARG A  20      46.861  -4.234   0.147  1.00  8.210          N  
ATOM    321  CZ  ARG A  20      47.161  -3.327  -0.811  1.00  8.210          C  
ATOM    322  NH1 ARG A  20      48.326  -3.364  -1.429  1.00  8.210          N  
ATOM    323  NH2 ARG A  20      46.275  -2.396  -1.131  1.00  8.210          N  
ATOM    324  H   ARG A  20      49.274  -9.449   2.439  1.00  7.400          H  
ATOM    325  HA  ARG A  20      47.346  -7.902   3.796  1.00  6.890          H  
ATOM    326 1HB  ARG A  20      48.920  -7.014   2.139  1.00  9.850          H  
ATOM    327 2HB  ARG A  20      48.114  -7.918   0.889  1.00  9.850          H  
ATOM    328 1HG  ARG A  20      46.140  -6.568   1.063  1.00  9.850          H  
ATOM    329 2HG  ARG A  20      46.847  -5.689   2.444  1.00  9.850          H  
ATOM    330 1HD  ARG A  20      48.609  -4.867   1.066  1.00  9.850          H  
ATOM    331 2HD  ARG A  20      48.050  -5.869  -0.286  1.00  9.850          H  
ATOM    332  HE  ARG A  20      45.953  -4.163   0.592  1.00  9.850          H  
ATOM    333 1HH1 ARG A  20      49.008  -4.064  -1.186  1.00  9.850          H  
ATOM    334 2HH1 ARG A  20      48.542  -2.683  -2.144  1.00  9.850          H  
ATOM    335 1HH2 ARG A  20      45.381  -2.364  -0.660  1.00  9.850          H  
ATOM    336 2HH2 ARG A  20      46.490  -1.715  -1.845  1.00  9.850          H  
ATOM    337  N   ALA A  21      46.081  -9.773   1.360  1.00  5.520          N  
ATOM    338  CA  ALA A  21      44.842 -10.306   0.836  1.00  5.370          C  
ATOM    339  C   ALA A  21      44.119 -11.150   1.855  1.00  5.590          C  
ATOM    340  O   ALA A  21      42.904 -11.009   2.036  1.00  5.390          O  
ATOM    341  CB  ALA A  21      45.130 -11.162  -0.389  1.00  7.580          C  
ATOM    342  H   ALA A  21      46.956 -10.053   0.911  1.00  6.620          H  
ATOM    343  HA  ALA A  21      44.201  -9.470   0.562  1.00  6.440          H  
ATOM    344 1HB  ALA A  21      44.198 -11.546  -0.795  1.00  9.090          H  
ATOM    345 2HB  ALA A  21      45.638 -10.558  -1.141  1.00  9.090          H  
ATOM    346 3HB  ALA A  21      45.776 -11.998  -0.103  1.00  9.090          H  
ATOM    347  N   ALA A  22      44.856 -12.020   2.545  1.00  6.030          N  
ATOM    348  CA  ALA A  22      44.226 -12.875   3.515  1.00  6.300          C  
ATOM    349  C   ALA A  22      43.652 -12.070   4.666  1.00  6.110          C  
ATOM    350  O   ALA A  22      42.532 -12.340   5.102  1.00  6.060          O  
ATOM    351  CB  ALA A  22      45.218 -13.907   3.994  1.00  8.710          C  
ATOM    352  H   ALA A  22      45.863 -12.114   2.364  1.00  7.240          H  
ATOM    353  HA  ALA A  22      43.395 -13.367   3.029  1.00  7.560          H  
ATOM    354 1HB  ALA A  22      44.741 -14.563   4.685  1.00 10.450          H  
ATOM    355 2HB  ALA A  22      45.584 -14.476   3.138  1.00 10.450          H  
ATOM    356 3HB  ALA A  22      46.056 -13.404   4.476  1.00 10.450          H  
ATOM    357  N   ARG A  23      44.387 -11.058   5.137  1.00  6.040          N  
ATOM    358  CA  ARG A  23      43.925 -10.235   6.240  1.00  5.950          C  
ATOM    359  C   ARG A  23      42.685  -9.435   5.867  1.00  5.460          C  
ATOM    360  O   ARG A  23      41.768  -9.301   6.689  1.00  5.420          O  
ATOM    361  CB  ARG A  23      45.053  -9.351   6.718  1.00  8.370          C  
ATOM    362  CG  ARG A  23      46.151 -10.124   7.459  1.00  8.370          C  
ATOM    363  CD  ARG A  23      47.336  -9.293   7.743  1.00  8.370          C  
ATOM    364  NE  ARG A  23      48.362 -10.054   8.450  1.00  8.370          N  
ATOM    365  CZ  ARG A  23      49.635  -9.653   8.652  1.00  8.370          C  
ATOM    366  NH1 ARG A  23      50.051  -8.491   8.187  1.00  8.370          N  
ATOM    367  NH2 ARG A  23      50.467 -10.435   9.321  1.00  8.370          N  
ATOM    368  H   ARG A  23      45.317 -10.870   4.749  1.00  7.250          H  
ATOM    369  HA  ARG A  23      43.663 -10.896   7.062  1.00  7.140          H  
ATOM    370 1HB  ARG A  23      45.510  -8.851   5.861  1.00 10.040          H  
ATOM    371 2HB  ARG A  23      44.665  -8.584   7.383  1.00 10.040          H  
ATOM    372 1HG  ARG A  23      45.752 -10.468   8.411  1.00 10.040          H  
ATOM    373 2HG  ARG A  23      46.460 -10.988   6.876  1.00 10.040          H  
ATOM    374 1HD  ARG A  23      47.754  -8.946   6.796  1.00 10.040          H  
ATOM    375 2HD  ARG A  23      47.050  -8.441   8.358  1.00 10.040          H  
ATOM    376  HE  ARG A  23      48.092 -10.954   8.828  1.00 10.040          H  
ATOM    377 1HH1 ARG A  23      49.420  -7.891   7.676  1.00 10.040          H  
ATOM    378 2HH1 ARG A  23      51.005  -8.195   8.342  1.00 10.040          H  
ATOM    379 1HH2 ARG A  23      50.149 -11.325   9.677  1.00 10.040          H  
ATOM    380 2HH2 ARG A  23      51.421 -10.144   9.478  1.00 10.040          H  
ATOM    381  N   GLN A  24      42.624  -8.914   4.631  1.00  5.120          N  
ATOM    382  CA  GLN A  24      41.429  -8.184   4.236  1.00  4.670          C  
ATOM    383  C   GLN A  24      40.237  -9.124   4.200  1.00  4.720          C  
ATOM    384  O   GLN A  24      39.152  -8.757   4.664  1.00  4.540          O  
ATOM    385  CB  GLN A  24      41.610  -7.523   2.865  1.00  6.720          C  
ATOM    386  CG  GLN A  24      40.414  -6.655   2.394  1.00  6.720          C  
ATOM    387  CD  GLN A  24      40.152  -5.451   3.284  1.00  6.720          C  
ATOM    388  OE1 GLN A  24      41.047  -4.632   3.538  1.00  6.720          O  
ATOM    389  NE2 GLN A  24      38.926  -5.330   3.758  1.00  6.720          N  
ATOM    390  H   GLN A  24      43.426  -8.983   3.991  1.00  6.140          H  
ATOM    391  HA  GLN A  24      41.229  -7.417   4.977  1.00  5.600          H  
ATOM    392 1HB  GLN A  24      42.503  -6.898   2.884  1.00  8.060          H  
ATOM    393 2HB  GLN A  24      41.781  -8.301   2.116  1.00  8.060          H  
ATOM    394 1HG  GLN A  24      40.628  -6.291   1.392  1.00  8.060          H  
ATOM    395 2HG  GLN A  24      39.506  -7.267   2.376  1.00  8.060          H  
ATOM    396 1HE2 GLN A  24      38.683  -4.560   4.344  1.00  8.060          H  
ATOM    397 2HE2 GLN A  24      38.229  -6.021   3.518  1.00  8.060          H  
ATOM    398  N   ARG A  25      40.441 -10.353   3.702  1.00  5.040          N  
ATOM    399  CA  ARG A  25      39.344 -11.303   3.658  1.00  5.200          C  
ATOM    400  C   ARG A  25      38.894 -11.702   5.056  1.00  5.380          C  
ATOM    401  O   ARG A  25      37.708 -11.912   5.274  1.00  5.310          O  
ATOM    402  CB  ARG A  25      39.682 -12.531   2.843  1.00  7.220          C  
ATOM    403  CG  ARG A  25      39.850 -12.313   1.324  1.00  7.220          C  
ATOM    404  CD  ARG A  25      38.645 -11.731   0.673  1.00  7.220          C  
ATOM    405  NE  ARG A  25      38.749 -11.788  -0.779  1.00  7.220          N  
ATOM    406  CZ  ARG A  25      37.890 -11.209  -1.648  1.00  7.220          C  
ATOM    407  NH1 ARG A  25      36.861 -10.505  -1.214  1.00  7.220          N  
ATOM    408  NH2 ARG A  25      38.090 -11.353  -2.952  1.00  7.220          N  
ATOM    409  H   ARG A  25      41.352 -10.601   3.297  1.00  6.050          H  
ATOM    410  HA  ARG A  25      38.497 -10.814   3.182  1.00  6.240          H  
ATOM    411 1HB  ARG A  25      40.611 -12.963   3.216  1.00  8.660          H  
ATOM    412 2HB  ARG A  25      38.907 -13.257   2.989  1.00  8.660          H  
ATOM    413 1HG  ARG A  25      40.687 -11.655   1.133  1.00  8.660          H  
ATOM    414 2HG  ARG A  25      40.019 -13.263   0.851  1.00  8.660          H  
ATOM    415 1HD  ARG A  25      37.741 -12.251   0.987  1.00  8.660          H  
ATOM    416 2HD  ARG A  25      38.576 -10.680   0.949  1.00  8.660          H  
ATOM    417  HE  ARG A  25      39.522 -12.312  -1.167  1.00  8.660          H  
ATOM    418 1HH1 ARG A  25      36.697 -10.366  -0.202  1.00  8.660          H  
ATOM    419 2HH1 ARG A  25      36.228 -10.073  -1.868  1.00  8.660          H  
ATOM    420 1HH2 ARG A  25      38.878 -11.890  -3.287  1.00  8.660          H  
ATOM    421 2HH2 ARG A  25      37.457 -10.926  -3.612  1.00  8.660          H  
ATOM    422  N   ILE A  26      39.816 -11.810   6.013  1.00  5.640          N  
ATOM    423  CA  ILE A  26      39.405 -12.114   7.379  1.00  5.870          C  
ATOM    424  C   ILE A  26      38.531 -10.985   7.910  1.00  5.510          C  
ATOM    425  O   ILE A  26      37.462 -11.234   8.471  1.00  5.510          O  
ATOM    426  CB  ILE A  26      40.600 -12.315   8.334  1.00  8.130          C  
ATOM    427  CG1 ILE A  26      41.351 -13.593   7.963  1.00  8.130          C  
ATOM    428  CG2 ILE A  26      40.090 -12.369   9.798  1.00  8.130          C  
ATOM    429  CD1 ILE A  26      42.718 -13.731   8.619  1.00  8.130          C  
ATOM    430  H   ILE A  26      40.807 -11.719   5.763  1.00  6.770          H  
ATOM    431  HA  ILE A  26      38.817 -13.032   7.370  1.00  7.040          H  
ATOM    432  HB  ILE A  26      41.298 -11.484   8.222  1.00  9.750          H  
ATOM    433 1HG1 ILE A  26      40.738 -14.447   8.255  1.00  9.750          H  
ATOM    434 2HG1 ILE A  26      41.478 -13.619   6.890  1.00  9.750          H  
ATOM    435 1HG2 ILE A  26      40.911 -12.499  10.490  1.00  9.750          H  
ATOM    436 2HG2 ILE A  26      39.585 -11.446  10.057  1.00  9.750          H  
ATOM    437 3HG2 ILE A  26      39.394 -13.197   9.916  1.00  9.750          H  
ATOM    438 1HD1 ILE A  26      43.176 -14.643   8.309  1.00  9.750          H  
ATOM    439 2HD1 ILE A  26      43.348 -12.900   8.319  1.00  9.750          H  
ATOM    440 3HD1 ILE A  26      42.627 -13.738   9.697  1.00  9.750          H  
ATOM    441  N   ARG A  27      38.945  -9.729   7.720  1.00  5.210          N  
ATOM    442  CA  ARG A  27      38.142  -8.616   8.228  1.00  4.900          C  
ATOM    443  C   ARG A  27      36.716  -8.644   7.667  1.00  4.560          C  
ATOM    444  O   ARG A  27      35.751  -8.419   8.405  1.00  4.490          O  
ATOM    445  CB  ARG A  27      38.805  -7.279   7.913  1.00  6.980          C  
ATOM    446  CG  ARG A  27      40.043  -6.975   8.759  1.00  6.980          C  
ATOM    447  CD  ARG A  27      40.493  -5.548   8.640  1.00  6.980          C  
ATOM    448  NE  ARG A  27      41.025  -5.230   7.309  1.00  6.980          N  
ATOM    449  CZ  ARG A  27      42.318  -5.397   6.928  1.00  6.980          C  
ATOM    450  NH1 ARG A  27      43.213  -5.882   7.768  1.00  6.980          N  
ATOM    451  NH2 ARG A  27      42.700  -5.073   5.709  1.00  6.980          N  
ATOM    452  H   ARG A  27      39.843  -9.559   7.250  1.00  6.250          H  
ATOM    453  HA  ARG A  27      38.085  -8.712   9.312  1.00  5.880          H  
ATOM    454 1HB  ARG A  27      39.116  -7.271   6.867  1.00  8.380          H  
ATOM    455 2HB  ARG A  27      38.088  -6.472   8.050  1.00  8.380          H  
ATOM    456 1HG  ARG A  27      39.820  -7.179   9.805  1.00  8.380          H  
ATOM    457 2HG  ARG A  27      40.857  -7.620   8.434  1.00  8.380          H  
ATOM    458 1HD  ARG A  27      39.638  -4.896   8.823  1.00  8.380          H  
ATOM    459 2HD  ARG A  27      41.256  -5.339   9.384  1.00  8.380          H  
ATOM    460  HE  ARG A  27      40.378  -4.838   6.633  1.00  8.380          H  
ATOM    461 1HH1 ARG A  27      42.948  -6.138   8.705  1.00  8.380          H  
ATOM    462 2HH1 ARG A  27      44.173  -5.979   7.473  1.00  8.380          H  
ATOM    463 1HH2 ARG A  27      42.028  -4.706   5.028  1.00  8.380          H  
ATOM    464 2HH2 ARG A  27      43.653  -5.216   5.426  1.00  8.380          H  
ATOM    465  N   GLU A  28      36.584  -9.001   6.381  1.00  4.440          N  
ATOM    466  CA  GLU A  28      35.301  -9.110   5.675  1.00  4.240          C  
ATOM    467  C   GLU A  28      34.373 -10.192   6.245  1.00  4.510          C  
ATOM    468  O   GLU A  28      33.183 -10.228   5.913  1.00  4.400          O  
ATOM    469  CB  GLU A  28      35.520  -9.372   4.182  1.00  6.020          C  
ATOM    470  CG  GLU A  28      36.085  -8.187   3.404  1.00  6.020          C  
ATOM    471  CD  GLU A  28      36.391  -8.519   1.969  1.00  6.020          C  
ATOM    472  OE1 GLU A  28      36.321  -9.681   1.619  1.00  6.020          O  
ATOM    473  OE2 GLU A  28      36.674  -7.612   1.217  1.00  6.020          O  
ATOM    474  H   GLU A  28      37.444  -9.139   5.837  1.00  5.330          H  
ATOM    475  HA  GLU A  28      34.788  -8.155   5.774  1.00  5.090          H  
ATOM    476 1HB  GLU A  28      36.204 -10.206   4.063  1.00  7.220          H  
ATOM    477 2HB  GLU A  28      34.577  -9.659   3.721  1.00  7.220          H  
ATOM    478 1HG  GLU A  28      35.356  -7.380   3.427  1.00  7.220          H  
ATOM    479 2HG  GLU A  28      36.982  -7.833   3.894  1.00  7.220          H  
ATOM    480  N   LEU A  29      34.929 -11.115   7.026  1.00  4.940          N  
ATOM    481  CA  LEU A  29      34.190 -12.205   7.622  1.00  5.280          C  
ATOM    482  C   LEU A  29      33.937 -11.926   9.104  1.00  5.370          C  
ATOM    483  O   LEU A  29      32.849 -12.209   9.607  1.00  5.520          O  
ATOM    484  CB  LEU A  29      34.974 -13.517   7.476  1.00  7.260          C  
ATOM    485  CG  LEU A  29      34.713 -14.449   6.218  1.00  7.260          C  
ATOM    486  CD1 LEU A  29      33.343 -15.091   6.337  1.00  7.260          C  
ATOM    487  CD2 LEU A  29      34.814 -13.653   4.914  1.00  7.260          C  
ATOM    488  H   LEU A  29      35.906 -11.013   7.292  1.00  5.930          H  
ATOM    489  HA  LEU A  29      33.228 -12.284   7.126  1.00  6.340          H  
ATOM    490 1HB  LEU A  29      36.037 -13.265   7.470  1.00  8.710          H  
ATOM    491 2HB  LEU A  29      34.775 -14.088   8.357  1.00  8.710          H  
ATOM    492  HG  LEU A  29      35.460 -15.246   6.205  1.00  8.710          H  
ATOM    493 1HD1 LEU A  29      33.189 -15.736   5.480  1.00  8.710          H  
ATOM    494 2HD1 LEU A  29      33.290 -15.681   7.253  1.00  8.710          H  
ATOM    495 3HD1 LEU A  29      32.565 -14.334   6.354  1.00  8.710          H  
ATOM    496 1HD2 LEU A  29      34.640 -14.317   4.069  1.00  8.710          H  
ATOM    497 2HD2 LEU A  29      34.072 -12.859   4.897  1.00  8.710          H  
ATOM    498 3HD2 LEU A  29      35.794 -13.220   4.823  1.00  8.710          H  
ATOM    499  N   GLU A  30      34.937 -11.390   9.817  1.00  5.360          N  
ATOM    500  CA  GLU A  30      34.775 -11.126  11.246  1.00  5.520          C  
ATOM    501  C   GLU A  30      33.693 -10.094  11.555  1.00  5.060          C  
ATOM    502  O   GLU A  30      32.932 -10.273  12.510  1.00  5.150          O  
ATOM    503  CB  GLU A  30      36.082 -10.647  11.886  1.00  7.660          C  
ATOM    504  CG  GLU A  30      37.145 -11.695  12.036  1.00  7.660          C  
ATOM    505  CD  GLU A  30      38.409 -11.161  12.664  1.00  7.660          C  
ATOM    506  OE1 GLU A  30      38.502  -9.970  12.842  1.00  7.660          O  
ATOM    507  OE2 GLU A  30      39.276 -11.945  12.973  1.00  7.660          O  
ATOM    508  H   GLU A  30      35.827 -11.185   9.363  1.00  6.430          H  
ATOM    509  HA  GLU A  30      34.487 -12.060  11.727  1.00  6.620          H  
ATOM    510 1HB  GLU A  30      36.500  -9.844  11.273  1.00  9.200          H  
ATOM    511 2HB  GLU A  30      35.874 -10.232  12.870  1.00  9.200          H  
ATOM    512 1HG  GLU A  30      36.753 -12.491  12.663  1.00  9.200          H  
ATOM    513 2HG  GLU A  30      37.364 -12.109  11.055  1.00  9.200          H  
ATOM    514  N   SER A  31      33.593  -9.019  10.762  1.00  4.860          N  
ATOM    515  CA  SER A  31      32.548  -8.043  11.058  1.00  4.460          C  
ATOM    516  C   SER A  31      32.166  -7.128   9.906  1.00  4.350          C  
ATOM    517  O   SER A  31      32.915  -6.894   8.962  1.00  4.540          O  
ATOM    518  CB  SER A  31      32.943  -7.157  12.236  1.00  6.400          C  
ATOM    519  OG  SER A  31      34.011  -6.311  11.915  1.00  6.400          O  
ATOM    520  H   SER A  31      34.259  -8.868   9.996  1.00  5.830          H  
ATOM    521  HA  SER A  31      31.656  -8.598  11.336  1.00  5.350          H  
ATOM    522 1HB  SER A  31      32.089  -6.554  12.531  1.00  7.680          H  
ATOM    523 2HB  SER A  31      33.211  -7.773  13.090  1.00  7.680          H  
ATOM    524  HG  SER A  31      34.169  -5.776  12.699  1.00  7.680          H  
ATOM    525  N   GLU A  32      30.985  -6.553  10.044  1.00  4.120          N  
ATOM    526  CA  GLU A  32      30.484  -5.522   9.162  1.00  3.970          C  
ATOM    527  C   GLU A  32      29.586  -4.629  10.012  1.00  3.870          C  
ATOM    528  O   GLU A  32      28.782  -5.151  10.783  1.00  3.830          O  
ATOM    529  CB  GLU A  32      29.664  -6.111   8.010  1.00  5.620          C  
ATOM    530  CG  GLU A  32      29.196  -5.059   7.011  1.00  5.620          C  
ATOM    531  CD  GLU A  32      28.409  -5.594   5.905  1.00  5.620          C  
ATOM    532  OE1 GLU A  32      28.273  -6.787   5.815  1.00  5.620          O  
ATOM    533  OE2 GLU A  32      27.899  -4.806   5.121  1.00  5.620          O  
ATOM    534  H   GLU A  32      30.425  -6.835  10.831  1.00  4.940          H  
ATOM    535  HA  GLU A  32      31.323  -4.985   8.745  1.00  4.760          H  
ATOM    536 1HB  GLU A  32      30.259  -6.858   7.480  1.00  6.740          H  
ATOM    537 2HB  GLU A  32      28.778  -6.611   8.405  1.00  6.740          H  
ATOM    538 1HG  GLU A  32      28.592  -4.329   7.525  1.00  6.740          H  
ATOM    539 2HG  GLU A  32      30.067  -4.548   6.610  1.00  6.740          H  
ATOM    540  N   PRO A  33      29.701  -3.297   9.953  1.00  3.830          N  
ATOM    541  CA  PRO A  33      28.828  -2.412  10.697  1.00  3.730          C  
ATOM    542  C   PRO A  33      27.402  -2.720  10.231  1.00  3.570          C  
ATOM    543  O   PRO A  33      27.186  -2.972   9.051  1.00  3.500          O  
ATOM    544  CB  PRO A  33      29.306  -1.031  10.202  1.00  5.590          C  
ATOM    545  CG  PRO A  33      30.759  -1.238   9.843  1.00  5.590          C  
ATOM    546  CD  PRO A  33      30.805  -2.628   9.237  1.00  5.590          C  
ATOM    547  HA  PRO A  33      28.945  -2.538  11.762  1.00  4.480          H  
ATOM    548 1HB  PRO A  33      28.699  -0.693   9.382  1.00  6.710          H  
ATOM    549 2HB  PRO A  33      29.205  -0.303  11.023  1.00  6.710          H  
ATOM    550 1HG  PRO A  33      31.079  -0.455   9.131  1.00  6.710          H  
ATOM    551 2HG  PRO A  33      31.395  -1.137  10.732  1.00  6.710          H  
ATOM    552 1HD  PRO A  33      30.600  -2.602   8.155  1.00  6.710          H  
ATOM    553 2HD  PRO A  33      31.786  -3.057   9.479  1.00  6.710          H  
ATOM    554  N   ILE A  34      26.468  -2.753  11.182  1.00  3.500          N  
ATOM    555  CA  ILE A  34      25.077  -3.072  10.836  1.00  3.360          C  
ATOM    556  C   ILE A  34      24.183  -1.866  11.037  1.00  3.240          C  
ATOM    557  O   ILE A  34      24.023  -1.351  12.135  1.00  3.240          O  
ATOM    558  CB  ILE A  34      24.570  -4.293  11.620  1.00  4.760          C  
ATOM    559  CG1 ILE A  34      25.489  -5.559  11.396  1.00  4.760          C  
ATOM    560  CG2 ILE A  34      23.193  -4.579  11.227  1.00  4.760          C  
ATOM    561  CD1 ILE A  34      25.606  -6.065   9.938  1.00  4.760          C  
ATOM    562  H   ILE A  34      26.750  -2.531  12.140  1.00  4.200          H  
ATOM    563  HA  ILE A  34      25.020  -3.312   9.779  1.00  4.030          H  
ATOM    564  HB  ILE A  34      24.589  -4.077  12.671  1.00  5.710          H  
ATOM    565 1HG1 ILE A  34      26.486  -5.317  11.752  1.00  5.710          H  
ATOM    566 2HG1 ILE A  34      25.103  -6.377  11.994  1.00  5.710          H  
ATOM    567 1HG2 ILE A  34      22.851  -5.420  11.804  1.00  5.710          H  
ATOM    568 2HG2 ILE A  34      22.571  -3.718  11.425  1.00  5.710          H  
ATOM    569 3HG2 ILE A  34      23.144  -4.808  10.182  1.00  5.710          H  
ATOM    570 1HD1 ILE A  34      26.253  -6.914   9.895  1.00  5.710          H  
ATOM    571 2HD1 ILE A  34      24.638  -6.349   9.556  1.00  5.710          H  
ATOM    572 3HD1 ILE A  34      26.033  -5.291   9.319  1.00  5.710          H  
ATOM    573  N   ALA A  35      23.639  -1.377   9.959  1.00  3.150          N  
ATOM    574  CA  ALA A  35      22.895  -0.142   9.975  1.00  3.050          C  
ATOM    575  C   ALA A  35      21.530  -0.271  10.614  1.00  2.970          C  
ATOM    576  O   ALA A  35      20.808  -1.237  10.382  1.00  2.910          O  
ATOM    577  CB  ALA A  35      22.752   0.336   8.552  1.00  4.310          C  
ATOM    578  H   ALA A  35      23.716  -1.910   9.095  1.00  3.780          H  
ATOM    579  HA  ALA A  35      23.451   0.596  10.535  1.00  3.660          H  
ATOM    580 1HB  ALA A  35      22.230   1.265   8.535  1.00  5.170          H  
ATOM    581 2HB  ALA A  35      23.731   0.465   8.127  1.00  5.170          H  
ATOM    582 3HB  ALA A  35      22.198  -0.403   7.976  1.00  5.170          H  
ATOM    583  N   ILE A  36      21.120   0.765  11.332  1.00  2.940          N  
ATOM    584  CA  ILE A  36      19.748   0.857  11.780  1.00  2.850          C  
ATOM    585  C   ILE A  36      19.166   1.893  10.846  1.00  2.710          C  
ATOM    586  O   ILE A  36      19.569   3.068  10.861  1.00  2.730          O  
ATOM    587  CB  ILE A  36      19.573   1.282  13.251  1.00  4.030          C  
ATOM    588  CG1 ILE A  36      20.302   0.274  14.189  1.00  4.030          C  
ATOM    589  CG2 ILE A  36      18.035   1.304  13.545  1.00  4.030          C  
ATOM    590  CD1 ILE A  36      20.420   0.730  15.652  1.00  4.030          C  
ATOM    591  H   ILE A  36      21.770   1.514  11.558  1.00  3.530          H  
ATOM    592  HA  ILE A  36      19.234  -0.090  11.623  1.00  3.420          H  
ATOM    593  HB  ILE A  36      20.007   2.269  13.418  1.00  4.830          H  
ATOM    594 1HG1 ILE A  36      19.767  -0.676  14.160  1.00  4.830          H  
ATOM    595 2HG1 ILE A  36      21.309   0.111  13.800  1.00  4.830          H  
ATOM    596 1HG2 ILE A  36      17.855   1.578  14.553  1.00  4.830          H  
ATOM    597 2HG2 ILE A  36      17.535   2.018  12.890  1.00  4.830          H  
ATOM    598 3HG2 ILE A  36      17.617   0.309  13.367  1.00  4.830          H  
ATOM    599 1HD1 ILE A  36      20.947  -0.034  16.226  1.00  4.830          H  
ATOM    600 2HD1 ILE A  36      20.978   1.666  15.696  1.00  4.830          H  
ATOM    601 3HD1 ILE A  36      19.435   0.878  16.083  1.00  4.830          H  
ATOM    602  N   ILE A  37      18.249   1.422  10.019  1.00  2.570          N  
ATOM    603  CA  ILE A  37      17.657   2.179   8.933  1.00  2.440          C  
ATOM    604  C   ILE A  37      16.421   2.895   9.413  1.00  2.340          C  
ATOM    605  O   ILE A  37      16.171   4.046   9.065  1.00  2.280          O  
ATOM    606  CB  ILE A  37      17.274   1.237   7.775  1.00  3.470          C  
ATOM    607  CG1 ILE A  37      18.503   0.406   7.337  1.00  3.470          C  
ATOM    608  CG2 ILE A  37      16.729   2.043   6.574  1.00  3.470          C  
ATOM    609  CD1 ILE A  37      19.722   1.176   6.936  1.00  3.470          C  
ATOM    610  H   ILE A  37      17.971   0.449  10.158  1.00  3.080          H  
ATOM    611  HA  ILE A  37      18.359   2.930   8.591  1.00  2.930          H  
ATOM    612  HB  ILE A  37      16.513   0.542   8.116  1.00  4.160          H  
ATOM    613 1HG1 ILE A  37      18.782  -0.262   8.156  1.00  4.160          H  
ATOM    614 2HG1 ILE A  37      18.212  -0.196   6.490  1.00  4.160          H  
ATOM    615 1HG2 ILE A  37      16.449   1.365   5.768  1.00  4.160          H  
ATOM    616 2HG2 ILE A  37      15.875   2.617   6.870  1.00  4.160          H  
ATOM    617 3HG2 ILE A  37      17.466   2.723   6.215  1.00  4.160          H  
ATOM    618 1HD1 ILE A  37      20.468   0.466   6.659  1.00  4.160          H  
ATOM    619 2HD1 ILE A  37      19.519   1.825   6.098  1.00  4.160          H  
ATOM    620 3HD1 ILE A  37      20.074   1.772   7.766  1.00  4.160          H  
ATOM    621  N   GLY A  38      15.617   2.189  10.184  1.00  2.320          N  
ATOM    622  CA  GLY A  38      14.365   2.784  10.635  1.00  2.240          C  
ATOM    623  C   GLY A  38      13.929   2.294  11.979  1.00  2.240          C  
ATOM    624  O   GLY A  38      14.366   1.245  12.458  1.00  2.300          O  
ATOM    625  H   GLY A  38      15.909   1.242  10.442  1.00  2.780          H  
ATOM    626 1HA  GLY A  38      14.457   3.867  10.658  1.00  2.690          H  
ATOM    627 2HA  GLY A  38      13.576   2.565   9.934  1.00  2.690          H  
ATOM    628  N   MET A  39      13.032   3.053  12.589  1.00  2.190          N  
ATOM    629  CA  MET A  39      12.515   2.730  13.901  1.00  2.180          C  
ATOM    630  C   MET A  39      11.036   3.013  14.043  1.00  2.060          C  
ATOM    631  O   MET A  39      10.525   3.955  13.448  1.00  1.990          O  
ATOM    632  CB  MET A  39      13.250   3.572  14.931  1.00  3.060          C  
ATOM    633  CG  MET A  39      14.695   3.285  15.076  1.00  3.060          C  
ATOM    634  SD  MET A  39      15.448   4.387  16.211  1.00  3.060          S  
ATOM    635  CE  MET A  39      16.910   3.529  16.544  1.00  3.060          C  
ATOM    636  H   MET A  39      12.712   3.901  12.137  1.00  2.630          H  
ATOM    637  HA  MET A  39      12.677   1.673  14.087  1.00  2.620          H  
ATOM    638 1HB  MET A  39      13.148   4.622  14.673  1.00  3.670          H  
ATOM    639 2HB  MET A  39      12.781   3.425  15.905  1.00  3.670          H  
ATOM    640 1HG  MET A  39      14.820   2.280  15.421  1.00  3.670          H  
ATOM    641 2HG  MET A  39      15.196   3.372  14.142  1.00  3.670          H  
ATOM    642 1HE  MET A  39      17.455   4.032  17.261  1.00  3.670          H  
ATOM    643 2HE  MET A  39      16.675   2.581  16.936  1.00  3.670          H  
ATOM    644 3HE  MET A  39      17.491   3.436  15.643  1.00  3.670          H  
ATOM    645  N   ALA A  40      10.381   2.263  14.922  1.00  2.040          N  
ATOM    646  CA  ALA A  40       8.995   2.526  15.315  1.00  1.930          C  
ATOM    647  C   ALA A  40       8.789   2.089  16.752  1.00  1.990          C  
ATOM    648  O   ALA A  40       9.458   1.169  17.231  1.00  2.090          O  
ATOM    649  CB  ALA A  40       8.025   1.807  14.433  1.00  2.750          C  
ATOM    650  H   ALA A  40      10.877   1.456  15.313  1.00  2.450          H  
ATOM    651  HA  ALA A  40       8.812   3.595  15.247  1.00  2.320          H  
ATOM    652 1HB  ALA A  40       7.001   2.016  14.743  1.00  3.300          H  
ATOM    653 2HB  ALA A  40       8.162   2.124  13.422  1.00  3.300          H  
ATOM    654 3HB  ALA A  40       8.220   0.760  14.523  1.00  3.300          H  
ATOM    655  N   CYS A  41       7.859   2.732  17.449  1.00  1.940          N  
ATOM    656  CA  CYS A  41       7.623   2.356  18.831  1.00  1.990          C  
ATOM    657  C   CYS A  41       6.375   2.959  19.435  1.00  1.900          C  
ATOM    658  O   CYS A  41       5.782   3.876  18.857  1.00  1.820          O  
ATOM    659  CB  CYS A  41       8.803   2.832  19.663  1.00  2.770          C  
ATOM    660  SG  CYS A  41       8.984   4.623  19.694  1.00  2.770          S  
ATOM    661  H   CYS A  41       7.315   3.471  17.023  1.00  2.330          H  
ATOM    662  HA  CYS A  41       7.541   1.272  18.886  1.00  2.390          H  
ATOM    663 1HB  CYS A  41       8.698   2.492  20.663  1.00  3.320          H  
ATOM    664 2HB  CYS A  41       9.716   2.413  19.287  1.00  3.320          H  
ATOM    665  HG  CYS A  41       7.960   4.832  20.508  1.00  3.320          H  
ATOM    666  N   ARG A  42       6.032   2.477  20.632  1.00  1.940          N  
ATOM    667  CA  ARG A  42       4.996   3.077  21.466  1.00  1.870          C  
ATOM    668  C   ARG A  42       5.511   2.986  22.905  1.00  1.990          C  
ATOM    669  O   ARG A  42       5.811   1.894  23.406  1.00  2.070          O  
ATOM    670  CB  ARG A  42       3.649   2.360  21.407  1.00  2.650          C  
ATOM    671  CG  ARG A  42       2.937   2.242  20.093  1.00  2.650          C  
ATOM    672  CD  ARG A  42       2.419   3.530  19.626  1.00  2.650          C  
ATOM    673  NE  ARG A  42       1.658   3.372  18.411  1.00  2.650          N  
ATOM    674  CZ  ARG A  42       2.159   3.330  17.162  1.00  2.650          C  
ATOM    675  NH1 ARG A  42       3.460   3.455  16.929  1.00  2.650          N  
ATOM    676  NH2 ARG A  42       1.326   3.156  16.147  1.00  2.650          N  
ATOM    677  H   ARG A  42       6.578   1.687  20.991  1.00  2.330          H  
ATOM    678  HA  ARG A  42       4.878   4.116  21.193  1.00  2.240          H  
ATOM    679 1HB  ARG A  42       3.648   1.430  21.918  1.00  3.180          H  
ATOM    680 2HB  ARG A  42       2.967   2.995  21.950  1.00  3.180          H  
ATOM    681 1HG  ARG A  42       3.613   1.836  19.345  1.00  3.180          H  
ATOM    682 2HG  ARG A  42       2.084   1.576  20.212  1.00  3.180          H  
ATOM    683 1HD  ARG A  42       1.776   3.969  20.384  1.00  3.180          H  
ATOM    684 2HD  ARG A  42       3.240   4.204  19.434  1.00  3.180          H  
ATOM    685  HE  ARG A  42       0.653   3.266  18.520  1.00  3.180          H  
ATOM    686 1HH1 ARG A  42       4.138   3.604  17.694  1.00  3.180          H  
ATOM    687 2HH1 ARG A  42       3.803   3.396  15.955  1.00  3.180          H  
ATOM    688 1HH2 ARG A  42       0.338   3.049  16.312  1.00  3.180          H  
ATOM    689 2HH2 ARG A  42       1.690   3.126  15.184  1.00  3.180          H  
ATOM    690  N   LEU A  43       5.649   4.131  23.559  1.00  2.030          N  
ATOM    691  CA  LEU A  43       6.210   4.176  24.922  1.00  2.150          C  
ATOM    692  C   LEU A  43       5.277   4.808  25.976  1.00  2.080          C  
ATOM    693  O   LEU A  43       4.328   5.542  25.637  1.00  1.990          O  
ATOM    694  CB  LEU A  43       7.632   4.825  24.954  1.00  2.960          C  
ATOM    695  CG  LEU A  43       8.928   3.947  24.502  1.00  2.960          C  
ATOM    696  CD1 LEU A  43       8.928   2.535  25.093  1.00  2.960          C  
ATOM    697  CD2 LEU A  43       9.006   3.904  23.037  1.00  2.960          C  
ATOM    698  H   LEU A  43       5.327   4.975  23.074  1.00  2.440          H  
ATOM    699  HA  LEU A  43       6.331   3.148  25.208  1.00  2.580          H  
ATOM    700 1HB  LEU A  43       7.624   5.612  24.234  1.00  3.550          H  
ATOM    701 2HB  LEU A  43       7.830   5.303  25.900  1.00  3.550          H  
ATOM    702  HG  LEU A  43       9.813   4.425  24.891  1.00  3.550          H  
ATOM    703 1HD1 LEU A  43       9.829   2.023  24.781  1.00  3.550          H  
ATOM    704 2HD1 LEU A  43       8.902   2.576  26.174  1.00  3.550          H  
ATOM    705 3HD1 LEU A  43       8.080   1.982  24.728  1.00  3.550          H  
ATOM    706 1HD2 LEU A  43       9.900   3.355  22.737  1.00  3.550          H  
ATOM    707 2HD2 LEU A  43       8.145   3.415  22.646  1.00  3.550          H  
ATOM    708 3HD2 LEU A  43       9.055   4.919  22.654  1.00  3.550          H  
ATOM    709  N   PRO A  44       5.520   4.537  27.281  1.00  2.140          N  
ATOM    710  CA  PRO A  44       4.777   5.058  28.395  1.00  2.110          C  
ATOM    711  C   PRO A  44       4.653   6.544  28.324  1.00  2.120          C  
ATOM    712  O   PRO A  44       5.575   7.254  27.933  1.00  2.200          O  
ATOM    713  CB  PRO A  44       5.637   4.682  29.582  1.00  3.170          C  
ATOM    714  CG  PRO A  44       6.298   3.435  29.155  1.00  3.170          C  
ATOM    715  CD  PRO A  44       6.607   3.627  27.709  1.00  3.170          C  
ATOM    716  HA  PRO A  44       3.801   4.577  28.439  1.00  2.530          H  
ATOM    717 1HB  PRO A  44       6.343   5.485  29.811  1.00  3.800          H  
ATOM    718 2HB  PRO A  44       5.011   4.577  30.444  1.00  3.800          H  
ATOM    719 1HG  PRO A  44       7.184   3.230  29.766  1.00  3.800          H  
ATOM    720 2HG  PRO A  44       5.616   2.592  29.320  1.00  3.800          H  
ATOM    721 1HD  PRO A  44       7.589   4.073  27.639  1.00  3.800          H  
ATOM    722 2HD  PRO A  44       6.543   2.656  27.235  1.00  3.800          H  
ATOM    723  N   GLY A  45       3.468   6.989  28.677  1.00  2.050          N  
ATOM    724  CA  GLY A  45       3.152   8.402  28.633  1.00  2.070          C  
ATOM    725  C   GLY A  45       2.354   8.753  27.392  1.00  1.980          C  
ATOM    726  O   GLY A  45       1.708   9.800  27.354  1.00  2.040          O  
ATOM    727  H   GLY A  45       2.784   6.297  29.013  1.00  2.460          H  
ATOM    728 1HA  GLY A  45       2.589   8.673  29.525  1.00  2.480          H  
ATOM    729 2HA  GLY A  45       4.075   8.982  28.647  1.00  2.480          H  
ATOM    730  N   GLY A  46       2.348   7.871  26.382  1.00  1.920          N  
ATOM    731  CA  GLY A  46       1.589   8.166  25.173  1.00  1.890          C  
ATOM    732  C   GLY A  46       2.487   8.567  24.004  1.00  2.110          C  
ATOM    733  O   GLY A  46       2.123   9.435  23.205  1.00  2.450          O  
ATOM    734  H   GLY A  46       2.904   7.010  26.431  1.00  2.300          H  
ATOM    735 1HA  GLY A  46       1.009   7.290  24.894  1.00  2.270          H  
ATOM    736 2HA  GLY A  46       0.880   8.966  25.375  1.00  2.270          H  
ATOM    737  N   VAL A  47       3.671   7.967  23.920  1.00  2.140          N  
ATOM    738  CA  VAL A  47       4.595   8.246  22.833  1.00  2.220          C  
ATOM    739  C   VAL A  47       4.198   7.478  21.600  1.00  1.960          C  
ATOM    740  O   VAL A  47       4.179   6.253  21.643  1.00  1.990          O  
ATOM    741  CB  VAL A  47       6.003   7.784  23.236  1.00  3.080          C  
ATOM    742  CG1 VAL A  47       6.963   7.936  22.110  1.00  3.080          C  
ATOM    743  CG2 VAL A  47       6.474   8.562  24.415  1.00  3.080          C  
ATOM    744  H   VAL A  47       3.903   7.242  24.600  1.00  2.570          H  
ATOM    745  HA  VAL A  47       4.590   9.321  22.621  1.00  2.660          H  
ATOM    746  HB  VAL A  47       5.951   6.772  23.491  1.00  3.690          H  
ATOM    747 1HG1 VAL A  47       7.923   7.586  22.431  1.00  3.690          H  
ATOM    748 2HG1 VAL A  47       6.653   7.346  21.251  1.00  3.690          H  
ATOM    749 3HG1 VAL A  47       7.013   8.965  21.828  1.00  3.690          H  
ATOM    750 1HG2 VAL A  47       7.463   8.207  24.711  1.00  3.690          H  
ATOM    751 2HG2 VAL A  47       6.533   9.621  24.161  1.00  3.690          H  
ATOM    752 3HG2 VAL A  47       5.777   8.422  25.243  1.00  3.690          H  
ATOM    753  N   ASP A  48       3.947   8.174  20.489  1.00  1.810          N  
ATOM    754  CA  ASP A  48       3.549   7.523  19.243  1.00  1.630          C  
ATOM    755  C   ASP A  48       4.640   7.449  18.160  1.00  1.680          C  
ATOM    756  O   ASP A  48       4.350   7.065  17.017  1.00  1.640          O  
ATOM    757  CB  ASP A  48       2.330   8.241  18.710  1.00  2.350          C  
ATOM    758  CG  ASP A  48       2.604   9.721  18.528  1.00  2.350          C  
ATOM    759  OD1 ASP A  48       3.639  10.169  19.010  1.00  2.350          O  
ATOM    760  OD2 ASP A  48       1.797  10.403  17.934  1.00  2.350          O  
ATOM    761  H   ASP A  48       3.975   9.198  20.476  1.00  2.170          H  
ATOM    762  HA  ASP A  48       3.261   6.504  19.486  1.00  1.960          H  
ATOM    763 1HB  ASP A  48       2.034   7.807  17.754  1.00  2.820          H  
ATOM    764 2HB  ASP A  48       1.491   8.110  19.405  1.00  2.820          H  
ATOM    765  N   SER A  49       5.885   7.795  18.502  1.00  1.790          N  
ATOM    766  CA  SER A  49       6.986   7.735  17.534  1.00  1.860          C  
ATOM    767  C   SER A  49       8.364   7.785  18.233  1.00  2.000          C  
ATOM    768  O   SER A  49       8.457   8.311  19.338  1.00  2.060          O  
ATOM    769  CB  SER A  49       6.879   8.923  16.586  1.00  2.580          C  
ATOM    770  OG  SER A  49       7.128  10.141  17.243  1.00  2.580          O  
ATOM    771  H   SER A  49       6.038   8.104  19.446  1.00  2.150          H  
ATOM    772  HA  SER A  49       6.870   6.820  16.975  1.00  2.230          H  
ATOM    773 1HB  SER A  49       7.566   8.806  15.760  1.00  3.090          H  
ATOM    774 2HB  SER A  49       5.878   8.946  16.156  1.00  3.090          H  
ATOM    775  HG  SER A  49       6.891  10.829  16.605  1.00  3.090          H  
ATOM    776  N   PRO A  50       9.456   7.271  17.610  1.00  2.070          N  
ATOM    777  CA  PRO A  50      10.837   7.393  18.052  1.00  2.210          C  
ATOM    778  C   PRO A  50      11.239   8.834  18.343  1.00  2.270          C  
ATOM    779  O   PRO A  50      11.961   9.098  19.323  1.00  2.380          O  
ATOM    780  CB  PRO A  50      11.598   6.857  16.820  1.00  3.310          C  
ATOM    781  CG  PRO A  50      10.673   5.841  16.235  1.00  3.310          C  
ATOM    782  CD  PRO A  50       9.298   6.449  16.402  1.00  3.310          C  
ATOM    783  HA  PRO A  50      10.977   6.771  18.945  1.00  2.650          H  
ATOM    784 1HB  PRO A  50      11.842   7.670  16.149  1.00  3.980          H  
ATOM    785 2HB  PRO A  50      12.558   6.411  17.145  1.00  3.980          H  
ATOM    786 1HG  PRO A  50      10.913   5.685  15.197  1.00  3.980          H  
ATOM    787 2HG  PRO A  50      10.781   4.878  16.762  1.00  3.980          H  
ATOM    788 1HD  PRO A  50       9.087   7.092  15.498  1.00  3.980          H  
ATOM    789 2HD  PRO A  50       8.595   5.659  16.519  1.00  3.980          H  
ATOM    790  N   GLU A  51      10.710   9.759  17.555  1.00  2.190          N  
ATOM    791  CA  GLU A  51      10.973  11.167  17.721  1.00  2.260          C  
ATOM    792  C   GLU A  51      10.271  11.605  18.991  1.00  2.290          C  
ATOM    793  O   GLU A  51      10.881  12.289  19.827  1.00  2.400          O  
ATOM    794  CB  GLU A  51      10.509  11.947  16.492  1.00  3.140          C  
ATOM    795  CG  GLU A  51      11.283  11.615  15.193  1.00  3.140          C  
ATOM    796  CD  GLU A  51      10.815  10.302  14.567  1.00  3.140          C  
ATOM    797  OE1 GLU A  51       9.796   9.818  15.016  1.00  3.140          O  
ATOM    798  OE2 GLU A  51      11.462   9.771  13.688  1.00  3.140          O  
ATOM    799  H   GLU A  51      10.141   9.499  16.742  1.00  2.630          H  
ATOM    800  HA  GLU A  51      12.056  11.315  17.840  1.00  2.710          H  
ATOM    801 1HB  GLU A  51       9.450  11.753  16.327  1.00  3.760          H  
ATOM    802 2HB  GLU A  51      10.603  13.031  16.685  1.00  3.760          H  
ATOM    803 1HG  GLU A  51      11.147  12.413  14.467  1.00  3.760          H  
ATOM    804 2HG  GLU A  51      12.348  11.540  15.424  1.00  3.760          H  
ATOM    805  N   GLY A  52       9.020  11.180  19.147  1.00  2.210          N  
ATOM    806  CA  GLY A  52       8.240  11.482  20.324  1.00  2.250          C  
ATOM    807  C   GLY A  52       8.924  10.974  21.593  1.00  2.330          C  
ATOM    808  O   GLY A  52       8.867  11.639  22.628  1.00  2.380          O  
ATOM    809  H   GLY A  52       8.583  10.649  18.390  1.00  2.650          H  
ATOM    810 1HA  GLY A  52       8.083  12.551  20.388  1.00  2.700          H  
ATOM    811 2HA  GLY A  52       7.259  11.008  20.231  1.00  2.700          H  
ATOM    812  N   LEU A  53       9.594   9.799  21.522  1.00  2.350          N  
ATOM    813  CA  LEU A  53      10.297   9.299  22.697  1.00  2.440          C  
ATOM    814  C   LEU A  53      11.399  10.254  23.047  1.00  2.570          C  
ATOM    815  O   LEU A  53      11.548  10.630  24.209  1.00  2.630          O  
ATOM    816  CB  LEU A  53      10.911   7.891  22.513  1.00  3.380          C  
ATOM    817  CG  LEU A  53      11.730   7.327  23.770  1.00  3.380          C  
ATOM    818  CD1 LEU A  53      10.801   7.246  25.024  1.00  3.380          C  
ATOM    819  CD2 LEU A  53      12.313   5.919  23.412  1.00  3.380          C  
ATOM    820  H   LEU A  53       9.527   9.263  20.653  1.00  2.820          H  
ATOM    821  HA  LEU A  53       9.589   9.271  23.519  1.00  2.930          H  
ATOM    822 1HB  LEU A  53      10.135   7.188  22.259  1.00  4.060          H  
ATOM    823 2HB  LEU A  53      11.600   7.941  21.666  1.00  4.060          H  
ATOM    824  HG  LEU A  53      12.561   7.992  24.010  1.00  4.060          H  
ATOM    825 1HD1 LEU A  53      11.362   6.850  25.867  1.00  4.060          H  
ATOM    826 2HD1 LEU A  53      10.429   8.227  25.285  1.00  4.060          H  
ATOM    827 3HD1 LEU A  53       9.975   6.607  24.812  1.00  4.060          H  
ATOM    828 1HD2 LEU A  53      12.880   5.526  24.260  1.00  4.060          H  
ATOM    829 2HD2 LEU A  53      11.515   5.233  23.177  1.00  4.060          H  
ATOM    830 3HD2 LEU A  53      12.970   6.009  22.559  1.00  4.060          H  
ATOM    831  N   TRP A  54      12.170  10.678  22.045  1.00  2.610          N  
ATOM    832  CA  TRP A  54      13.242  11.623  22.300  1.00  2.750          C  
ATOM    833  C   TRP A  54      12.669  12.896  22.919  1.00  2.770          C  
ATOM    834  O   TRP A  54      13.239  13.388  23.884  1.00  2.880          O  
ATOM    835  CB  TRP A  54      14.050  11.913  21.032  1.00  3.790          C  
ATOM    836  CG  TRP A  54      15.156  12.944  21.213  1.00  3.790          C  
ATOM    837  CD1 TRP A  54      16.461  12.753  21.622  1.00  3.790          C  
ATOM    838  CD2 TRP A  54      15.015  14.358  20.963  1.00  3.790          C  
ATOM    839  NE1 TRP A  54      17.124  13.965  21.650  1.00  3.790          N  
ATOM    840  CE2 TRP A  54      16.240  14.957  21.250  1.00  3.790          C  
ATOM    841  CE3 TRP A  54      13.955  15.150  20.524  1.00  3.790          C  
ATOM    842  CZ2 TRP A  54      16.420  16.317  21.118  1.00  3.790          C  
ATOM    843  CZ3 TRP A  54      14.141  16.506  20.393  1.00  3.790          C  
ATOM    844  CH2 TRP A  54      15.345  17.074  20.686  1.00  3.790          C  
ATOM    845  H   TRP A  54      12.024  10.301  21.100  1.00  3.130          H  
ATOM    846  HA  TRP A  54      13.925  11.173  23.021  1.00  3.300          H  
ATOM    847 1HB  TRP A  54      14.485  10.991  20.694  1.00  4.550          H  
ATOM    848 2HB  TRP A  54      13.381  12.256  20.249  1.00  4.550          H  
ATOM    849  HD1 TRP A  54      16.906  11.792  21.886  1.00  4.550          H  
ATOM    850  HE1 TRP A  54      18.124  14.119  21.920  1.00  4.550          H  
ATOM    851  HE3 TRP A  54      12.997  14.708  20.288  1.00  4.550          H  
ATOM    852  HZ2 TRP A  54      17.338  16.812  21.341  1.00  4.550          H  
ATOM    853  HZ3 TRP A  54      13.307  17.109  20.052  1.00  4.550          H  
ATOM    854  HH2 TRP A  54      15.463  18.148  20.583  1.00  4.550          H  
ATOM    855  N   GLU A  55      11.563  13.435  22.390  1.00  2.660          N  
ATOM    856  CA  GLU A  55      10.981  14.656  22.962  1.00  2.690          C  
ATOM    857  C   GLU A  55      10.501  14.481  24.416  1.00  2.700          C  
ATOM    858  O   GLU A  55      10.717  15.364  25.258  1.00  2.820          O  
ATOM    859  CB  GLU A  55       9.794  15.125  22.119  1.00  3.750          C  
ATOM    860  CG  GLU A  55      10.142  15.674  20.745  1.00  3.750          C  
ATOM    861  CD  GLU A  55       8.918  16.037  19.951  1.00  3.750          C  
ATOM    862  OE1 GLU A  55       7.841  15.724  20.397  1.00  3.750          O  
ATOM    863  OE2 GLU A  55       9.058  16.624  18.902  1.00  3.750          O  
ATOM    864  H   GLU A  55      11.142  12.995  21.565  1.00  3.190          H  
ATOM    865  HA  GLU A  55      11.744  15.432  22.945  1.00  3.230          H  
ATOM    866 1HB  GLU A  55       9.115  14.289  21.973  1.00  4.500          H  
ATOM    867 2HB  GLU A  55       9.246  15.897  22.662  1.00  4.500          H  
ATOM    868 1HG  GLU A  55      10.773  16.555  20.860  1.00  4.500          H  
ATOM    869 2HG  GLU A  55      10.705  14.922  20.202  1.00  4.500          H  
ATOM    870  N   LEU A  56       9.866  13.339  24.735  1.00  2.590          N  
ATOM    871  CA  LEU A  56       9.398  13.073  26.101  1.00  2.590          C  
ATOM    872  C   LEU A  56      10.595  13.128  27.021  1.00  2.780          C  
ATOM    873  O   LEU A  56      10.609  13.802  28.063  1.00  2.880          O  
ATOM    874  CB  LEU A  56       8.745  11.662  26.200  1.00  3.630          C  
ATOM    875  CG  LEU A  56       8.042  11.239  27.587  1.00  3.630          C  
ATOM    876  CD1 LEU A  56       6.999  10.184  27.318  1.00  3.630          C  
ATOM    877  CD2 LEU A  56       9.082  10.666  28.610  1.00  3.630          C  
ATOM    878  H   LEU A  56       9.661  12.662  23.992  1.00  3.110          H  
ATOM    879  HA  LEU A  56       8.678  13.837  26.391  1.00  3.110          H  
ATOM    880 1HB  LEU A  56       8.000  11.583  25.409  1.00  4.350          H  
ATOM    881 2HB  LEU A  56       9.517  10.918  25.986  1.00  4.350          H  
ATOM    882  HG  LEU A  56       7.537  12.090  28.004  1.00  4.350          H  
ATOM    883 1HD1 LEU A  56       6.506   9.914  28.240  1.00  4.350          H  
ATOM    884 2HD1 LEU A  56       6.258  10.568  26.618  1.00  4.350          H  
ATOM    885 3HD1 LEU A  56       7.477   9.306  26.902  1.00  4.350          H  
ATOM    886 1HD2 LEU A  56       8.566  10.377  29.530  1.00  4.350          H  
ATOM    887 2HD2 LEU A  56       9.570   9.794  28.182  1.00  4.350          H  
ATOM    888 3HD2 LEU A  56       9.832  11.395  28.869  1.00  4.350          H  
ATOM    889  N   VAL A  57      11.622  12.404  26.618  1.00  2.850          N  
ATOM    890  CA  VAL A  57      12.830  12.284  27.380  1.00  3.040          C  
ATOM    891  C   VAL A  57      13.595  13.631  27.494  1.00  3.190          C  
ATOM    892  O   VAL A  57      13.960  14.044  28.593  1.00  3.300          O  
ATOM    893  CB  VAL A  57      13.655  11.171  26.695  1.00  4.180          C  
ATOM    894  CG1 VAL A  57      14.963  11.072  27.240  1.00  4.180          C  
ATOM    895  CG2 VAL A  57      12.939   9.802  26.843  1.00  4.180          C  
ATOM    896  H   VAL A  57      11.550  11.886  25.735  1.00  3.420          H  
ATOM    897  HA  VAL A  57      12.557  11.956  28.379  1.00  3.650          H  
ATOM    898  HB  VAL A  57      13.749  11.421  25.640  1.00  5.020          H  
ATOM    899 1HG1 VAL A  57      15.468  10.321  26.698  1.00  5.020          H  
ATOM    900 2HG1 VAL A  57      15.424  11.981  27.110  1.00  5.020          H  
ATOM    901 3HG1 VAL A  57      14.950  10.825  28.275  1.00  5.020          H  
ATOM    902 1HG2 VAL A  57      13.507   9.030  26.329  1.00  5.020          H  
ATOM    903 2HG2 VAL A  57      12.857   9.551  27.870  1.00  5.020          H  
ATOM    904 3HG2 VAL A  57      11.950   9.848  26.421  1.00  5.020          H  
ATOM    905  N   ASP A  58      13.802  14.336  26.370  1.00  3.210          N  
ATOM    906  CA  ASP A  58      14.533  15.610  26.308  1.00  3.370          C  
ATOM    907  C   ASP A  58      13.873  16.718  27.112  1.00  3.400          C  
ATOM    908  O   ASP A  58      14.548  17.481  27.805  1.00  3.530          O  
ATOM    909  CB  ASP A  58      14.710  16.044  24.843  1.00  4.650          C  
ATOM    910  CG  ASP A  58      15.615  17.267  24.659  1.00  4.650          C  
ATOM    911  OD1 ASP A  58      16.770  17.189  25.014  1.00  4.650          O  
ATOM    912  OD2 ASP A  58      15.145  18.265  24.155  1.00  4.650          O  
ATOM    913  H   ASP A  58      13.467  13.955  25.498  1.00  3.850          H  
ATOM    914  HA  ASP A  58      15.519  15.474  26.722  1.00  4.040          H  
ATOM    915 1HB  ASP A  58      15.129  15.212  24.272  1.00  5.580          H  
ATOM    916 2HB  ASP A  58      13.732  16.258  24.412  1.00  5.580          H  
ATOM    917  N   SER A  59      12.543  16.751  27.097  1.00  3.280          N  
ATOM    918  CA  SER A  59      11.778  17.749  27.818  1.00  3.310          C  
ATOM    919  C   SER A  59      11.723  17.475  29.320  1.00  3.330          C  
ATOM    920  O   SER A  59      11.231  18.313  30.083  1.00  3.380          O  
ATOM    921  CB  SER A  59      10.374  17.851  27.242  1.00  4.620          C  
ATOM    922  OG  SER A  59       9.648  16.666  27.437  1.00  4.620          O  
ATOM    923  H   SER A  59      12.027  16.105  26.499  1.00  3.940          H  
ATOM    924  HA  SER A  59      12.268  18.712  27.671  1.00  3.970          H  
ATOM    925 1HB  SER A  59       9.852  18.678  27.717  1.00  5.550          H  
ATOM    926 2HB  SER A  59      10.434  18.068  26.176  1.00  5.550          H  
ATOM    927  HG  SER A  59       9.974  16.051  26.736  1.00  5.550          H  
ATOM    928  N   GLY A  60      12.199  16.302  29.752  1.00  3.310          N  
ATOM    929  CA  GLY A  60      12.161  15.927  31.146  1.00  3.320          C  
ATOM    930  C   GLY A  60      10.767  15.538  31.627  1.00  3.240          C  
ATOM    931  O   GLY A  60      10.425  15.771  32.791  1.00  3.270          O  
ATOM    932  H   GLY A  60      12.649  15.652  29.105  1.00  3.970          H  
ATOM    933 1HA  GLY A  60      12.836  15.082  31.274  1.00  3.980          H  
ATOM    934 2HA  GLY A  60      12.544  16.742  31.749  1.00  3.980          H  
ATOM    935  N   THR A  61       9.933  15.008  30.729  1.00  3.140          N  
ATOM    936  CA  THR A  61       8.579  14.627  31.088  1.00  3.060          C  
ATOM    937  C   THR A  61       8.576  13.324  31.860  1.00  3.010          C  
ATOM    938  O   THR A  61       9.186  12.354  31.439  1.00  3.040          O  
ATOM    939  CB  THR A  61       7.701  14.488  29.824  1.00  4.320          C  
ATOM    940  OG1 THR A  61       7.569  15.768  29.171  1.00  4.320          O  
ATOM    941  CG2 THR A  61       6.315  13.906  30.155  1.00  4.320          C  
ATOM    942  H   THR A  61      10.253  14.800  29.779  1.00  3.770          H  
ATOM    943  HA  THR A  61       8.154  15.404  31.721  1.00  3.670          H  
ATOM    944  HB  THR A  61       8.208  13.831  29.144  1.00  5.180          H  
ATOM    945  HG1 THR A  61       8.415  16.030  28.743  1.00  5.180          H  
ATOM    946 1HG2 THR A  61       5.743  13.812  29.235  1.00  5.180          H  
ATOM    947 2HG2 THR A  61       6.414  12.919  30.610  1.00  5.180          H  
ATOM    948 3HG2 THR A  61       5.794  14.570  30.841  1.00  5.180          H  
ATOM    949  N   ASP A  62       7.892  13.307  32.996  1.00  2.980          N  
ATOM    950  CA  ASP A  62       7.772  12.109  33.823  1.00  2.940          C  
ATOM    951  C   ASP A  62       6.489  11.350  33.464  1.00  2.770          C  
ATOM    952  O   ASP A  62       5.385  11.829  33.728  1.00  2.720          O  
ATOM    953  CB  ASP A  62       7.819  12.480  35.310  1.00  4.130          C  
ATOM    954  CG  ASP A  62       7.797  11.272  36.256  1.00  4.130          C  
ATOM    955  OD1 ASP A  62       7.428  10.192  35.830  1.00  4.130          O  
ATOM    956  OD2 ASP A  62       8.145  11.441  37.418  1.00  4.130          O  
ATOM    957  H   ASP A  62       7.431  14.156  33.292  1.00  3.580          H  
ATOM    958  HA  ASP A  62       8.619  11.453  33.610  1.00  3.530          H  
ATOM    959 1HB  ASP A  62       8.725  13.061  35.503  1.00  4.960          H  
ATOM    960 2HB  ASP A  62       6.967  13.116  35.545  1.00  4.960          H  
ATOM    961  N   ALA A  63       6.632  10.204  32.795  1.00  2.710          N  
ATOM    962  CA  ALA A  63       5.504   9.414  32.298  1.00  2.560          C  
ATOM    963  C   ALA A  63       4.883   8.491  33.353  1.00  2.520          C  
ATOM    964  O   ALA A  63       3.965   7.730  33.030  1.00  2.430          O  
ATOM    965  CB  ALA A  63       5.934   8.555  31.126  1.00  3.640          C  
ATOM    966  H   ALA A  63       7.577   9.850  32.609  1.00  3.250          H  
ATOM    967  HA  ALA A  63       4.737  10.113  31.967  1.00  3.070          H  
ATOM    968 1HB  ALA A  63       5.085   8.012  30.757  1.00  4.370          H  
ATOM    969 2HB  ALA A  63       6.343   9.173  30.350  1.00  4.370          H  
ATOM    970 3HB  ALA A  63       6.673   7.865  31.460  1.00  4.370          H  
ATOM    971  N   ILE A  64       5.403   8.493  34.578  1.00  2.610          N  
ATOM    972  CA  ILE A  64       4.884   7.577  35.589  1.00  2.590          C  
ATOM    973  C   ILE A  64       3.628   8.140  36.244  1.00  2.510          C  
ATOM    974  O   ILE A  64       3.612   9.266  36.743  1.00  2.580          O  
ATOM    975  CB  ILE A  64       5.950   7.286  36.665  1.00  3.630          C  
ATOM    976  CG1 ILE A  64       7.259   6.723  36.009  1.00  3.630          C  
ATOM    977  CG2 ILE A  64       5.402   6.342  37.751  1.00  3.630          C  
ATOM    978  CD1 ILE A  64       7.104   5.477  35.169  1.00  3.630          C  
ATOM    979  H   ILE A  64       6.151   9.160  34.831  1.00  3.130          H  
ATOM    980  HA  ILE A  64       4.598   6.644  35.109  1.00  3.110          H  
ATOM    981  HB  ILE A  64       6.231   8.232  37.132  1.00  4.360          H  
ATOM    982 1HG1 ILE A  64       7.705   7.505  35.389  1.00  4.360          H  
ATOM    983 2HG1 ILE A  64       7.957   6.488  36.821  1.00  4.360          H  
ATOM    984 1HG2 ILE A  64       6.161   6.183  38.507  1.00  4.360          H  
ATOM    985 2HG2 ILE A  64       4.548   6.801  38.210  1.00  4.360          H  
ATOM    986 3HG2 ILE A  64       5.117   5.387  37.327  1.00  4.360          H  
ATOM    987 1HD1 ILE A  64       8.061   5.196  34.810  1.00  4.360          H  
ATOM    988 2HD1 ILE A  64       6.698   4.673  35.757  1.00  4.360          H  
ATOM    989 3HD1 ILE A  64       6.462   5.680  34.335  1.00  4.360          H  
ATOM    990  N   ALA A  65       2.561   7.347  36.249  1.00  2.380          N  
ATOM    991  CA  ALA A  65       1.303   7.816  36.824  1.00  2.310          C  
ATOM    992  C   ALA A  65       0.467   6.666  37.340  1.00  2.230          C  
ATOM    993  O   ALA A  65       0.725   5.508  37.000  1.00  2.230          O  
ATOM    994  CB  ALA A  65       0.516   8.601  35.791  1.00  3.260          C  
ATOM    995  H   ALA A  65       2.632   6.423  35.807  1.00  2.860          H  
ATOM    996  HA  ALA A  65       1.538   8.463  37.671  1.00  2.770          H  
ATOM    997 1HB  ALA A  65      -0.407   8.968  36.235  1.00  3.910          H  
ATOM    998 2HB  ALA A  65       1.114   9.446  35.444  1.00  3.910          H  
ATOM    999 3HB  ALA A  65       0.281   7.953  34.949  1.00  3.910          H  
ATOM   1000  N   GLY A  66      -0.539   6.980  38.163  1.00  2.190          N  
ATOM   1001  CA  GLY A  66      -1.411   5.942  38.702  1.00  2.140          C  
ATOM   1002  C   GLY A  66      -1.875   5.092  37.556  1.00  2.020          C  
ATOM   1003  O   GLY A  66      -2.358   5.616  36.550  1.00  1.950          O  
ATOM   1004  H   GLY A  66      -0.692   7.947  38.420  1.00  2.630          H  
ATOM   1005 1HA  GLY A  66      -0.904   5.335  39.446  1.00  2.570          H  
ATOM   1006 2HA  GLY A  66      -2.270   6.403  39.189  1.00  2.570          H  
ATOM   1007  N   PHE A  67      -1.717   3.783  37.699  1.00  2.050          N  
ATOM   1008  CA  PHE A  67      -2.097   2.875  36.642  1.00  1.980          C  
ATOM   1009  C   PHE A  67      -3.604   3.098  36.439  1.00  1.820          C  
ATOM   1010  O   PHE A  67      -4.324   3.103  37.431  1.00  1.760          O  
ATOM   1011  CB  PHE A  67      -1.826   1.446  37.110  1.00  2.800          C  
ATOM   1012  CG  PHE A  67      -1.948   0.403  36.076  1.00  2.800          C  
ATOM   1013  CD1 PHE A  67      -0.824  -0.038  35.410  1.00  2.800          C  
ATOM   1014  CD2 PHE A  67      -3.151  -0.132  35.742  1.00  2.800          C  
ATOM   1015  CE1 PHE A  67      -0.909  -1.010  34.457  1.00  2.800          C  
ATOM   1016  CE2 PHE A  67      -3.240  -1.085  34.795  1.00  2.800          C  
ATOM   1017  CZ  PHE A  67      -2.116  -1.537  34.151  1.00  2.800          C  
ATOM   1018  H   PHE A  67      -1.300   3.425  38.564  1.00  2.460          H  
ATOM   1019  HA  PHE A  67      -1.503   3.079  35.756  1.00  2.380          H  
ATOM   1020 1HB  PHE A  67      -0.817   1.396  37.529  1.00  3.360          H  
ATOM   1021 2HB  PHE A  67      -2.513   1.201  37.919  1.00  3.360          H  
ATOM   1022  HD1 PHE A  67       0.133   0.382  35.661  1.00  3.360          H  
ATOM   1023  HD2 PHE A  67      -4.050   0.208  36.237  1.00  3.360          H  
ATOM   1024  HE1 PHE A  67      -0.015  -1.367  33.944  1.00  3.360          H  
ATOM   1025  HE2 PHE A  67      -4.200  -1.494  34.565  1.00  3.360          H  
ATOM   1026  HZ  PHE A  67      -2.189  -2.317  33.400  1.00  3.360          H  
ATOM   1027  N   PRO A  68      -4.112   3.426  35.247  1.00  1.820          N  
ATOM   1028  CA  PRO A  68      -5.524   3.595  34.963  1.00  1.740          C  
ATOM   1029  C   PRO A  68      -6.409   2.373  35.180  1.00  1.650          C  
ATOM   1030  O   PRO A  68      -6.083   1.257  34.748  1.00  1.820          O  
ATOM   1031  CB  PRO A  68      -5.521   4.023  33.494  1.00  2.610          C  
ATOM   1032  CG  PRO A  68      -4.171   4.604  33.281  1.00  2.610          C  
ATOM   1033  CD  PRO A  68      -3.251   3.773  34.139  1.00  2.610          C  
ATOM   1034  HA  PRO A  68      -5.888   4.430  35.592  1.00  2.090          H  
ATOM   1035 1HB  PRO A  68      -5.695   3.152  32.848  1.00  3.130          H  
ATOM   1036 2HB  PRO A  68      -6.334   4.738  33.288  1.00  3.130          H  
ATOM   1037 1HG  PRO A  68      -3.926   4.608  32.232  1.00  3.130          H  
ATOM   1038 2HG  PRO A  68      -4.170   5.655  33.596  1.00  3.130          H  
ATOM   1039 1HD  PRO A  68      -2.945   2.880  33.653  1.00  3.130          H  
ATOM   1040 2HD  PRO A  68      -2.417   4.418  34.423  1.00  3.130          H  
ATOM   1041  N   LEU A  69      -7.608   2.638  35.690  1.00  1.600          N  
ATOM   1042  CA  LEU A  69      -8.706   1.684  35.916  1.00  1.640          C  
ATOM   1043  C   LEU A  69      -9.135   0.995  34.618  1.00  1.680          C  
ATOM   1044  O   LEU A  69      -9.783  -0.053  34.626  1.00  2.100          O  
ATOM   1045  CB  LEU A  69      -9.891   2.387  36.589  1.00  2.280          C  
ATOM   1046  CG  LEU A  69      -9.651   2.883  38.069  1.00  2.280          C  
ATOM   1047  CD1 LEU A  69     -10.849   3.706  38.524  1.00  2.280          C  
ATOM   1048  CD2 LEU A  69      -9.444   1.679  39.021  1.00  2.280          C  
ATOM   1049  H   LEU A  69      -7.769   3.591  35.992  1.00  1.920          H  
ATOM   1050  HA  LEU A  69      -8.339   0.899  36.576  1.00  1.970          H  
ATOM   1051 1HB  LEU A  69     -10.171   3.248  35.984  1.00  2.740          H  
ATOM   1052 2HB  LEU A  69     -10.733   1.695  36.607  1.00  2.740          H  
ATOM   1053  HG  LEU A  69      -8.766   3.518  38.099  1.00  2.740          H  
ATOM   1054 1HD1 LEU A  69     -10.683   4.066  39.546  1.00  2.740          H  
ATOM   1055 2HD1 LEU A  69     -10.983   4.561  37.861  1.00  2.740          H  
ATOM   1056 3HD1 LEU A  69     -11.747   3.089  38.503  1.00  2.740          H  
ATOM   1057 1HD2 LEU A  69      -9.284   2.048  40.034  1.00  2.740          H  
ATOM   1058 2HD2 LEU A  69     -10.327   1.040  39.006  1.00  2.740          H  
ATOM   1059 3HD2 LEU A  69      -8.590   1.098  38.719  1.00  2.740          H  
ATOM   1060  N   ASP A  70      -8.822   1.650  33.506  1.00  1.870          N  
ATOM   1061  CA  ASP A  70      -9.147   1.277  32.135  1.00  2.280          C  
ATOM   1062  C   ASP A  70      -8.867  -0.194  31.832  1.00  2.210          C  
ATOM   1063  O   ASP A  70      -9.615  -0.817  31.076  1.00  2.690          O  
ATOM   1064  CB  ASP A  70      -8.284   2.101  31.179  1.00  3.030          C  
ATOM   1065  CG  ASP A  70      -8.600   3.585  31.190  1.00  3.030          C  
ATOM   1066  OD1 ASP A  70      -9.599   3.977  31.740  1.00  3.030          O  
ATOM   1067  OD2 ASP A  70      -7.807   4.320  30.669  1.00  3.030          O  
ATOM   1068  H   ASP A  70      -8.308   2.510  33.628  1.00  2.240          H  
ATOM   1069  HA  ASP A  70     -10.204   1.479  31.961  1.00  2.740          H  
ATOM   1070 1HB  ASP A  70      -7.235   1.964  31.434  1.00  3.630          H  
ATOM   1071 2HB  ASP A  70      -8.418   1.728  30.163  1.00  3.630          H  
ATOM   1072  N   ARG A  71      -7.818  -0.774  32.435  1.00  2.030          N  
ATOM   1073  CA  ARG A  71      -7.486  -2.177  32.155  1.00  2.210          C  
ATOM   1074  C   ARG A  71      -8.290  -3.165  32.997  1.00  2.000          C  
ATOM   1075  O   ARG A  71      -7.989  -4.358  32.995  1.00  2.050          O  
ATOM   1076  CB  ARG A  71      -6.026  -2.467  32.412  1.00  3.020          C  
ATOM   1077  CG  ARG A  71      -5.010  -1.718  31.579  1.00  3.020          C  
ATOM   1078  CD  ARG A  71      -4.844  -2.258  30.184  1.00  3.020          C  
ATOM   1079  NE  ARG A  71      -3.795  -1.516  29.483  1.00  3.020          N  
ATOM   1080  CZ  ARG A  71      -2.457  -1.707  29.650  1.00  3.020          C  
ATOM   1081  NH1 ARG A  71      -1.978  -2.636  30.475  1.00  3.020          N  
ATOM   1082  NH2 ARG A  71      -1.611  -0.923  29.005  1.00  3.020          N  
ATOM   1083  H   ARG A  71      -7.225  -0.225  33.075  1.00  2.440          H  
ATOM   1084  HA  ARG A  71      -7.707  -2.377  31.107  1.00  2.650          H  
ATOM   1085 1HB  ARG A  71      -5.829  -2.267  33.447  1.00  3.630          H  
ATOM   1086 2HB  ARG A  71      -5.839  -3.528  32.257  1.00  3.630          H  
ATOM   1087 1HG  ARG A  71      -5.307  -0.673  31.504  1.00  3.630          H  
ATOM   1088 2HG  ARG A  71      -4.063  -1.781  32.066  1.00  3.630          H  
ATOM   1089 1HD  ARG A  71      -4.574  -3.314  30.212  1.00  3.630          H  
ATOM   1090 2HD  ARG A  71      -5.774  -2.136  29.629  1.00  3.630          H  
ATOM   1091  HE  ARG A  71      -4.071  -0.782  28.836  1.00  3.630          H  
ATOM   1092 1HH1 ARG A  71      -2.591  -3.244  30.992  1.00  3.630          H  
ATOM   1093 2HH1 ARG A  71      -0.955  -2.729  30.598  1.00  3.630          H  
ATOM   1094 1HH2 ARG A  71      -1.933  -0.176  28.384  1.00  3.630          H  
ATOM   1095 2HH2 ARG A  71      -0.605  -1.008  29.173  1.00  3.630          H  
ATOM   1096  N   GLY A  72      -9.279  -2.684  33.752  1.00  2.170          N  
ATOM   1097  CA  GLY A  72     -10.154  -3.535  34.554  1.00  2.300          C  
ATOM   1098  C   GLY A  72      -9.556  -3.886  35.900  1.00  1.940          C  
ATOM   1099  O   GLY A  72     -10.152  -4.617  36.693  1.00  2.060          O  
ATOM   1100  H   GLY A  72      -9.461  -1.677  33.773  1.00  2.600          H  
ATOM   1101 1HA  GLY A  72     -11.101  -3.018  34.704  1.00  2.760          H  
ATOM   1102 2HA  GLY A  72     -10.375  -4.446  34.005  1.00  2.760          H  
ATOM   1103  N   TRP A  73      -8.374  -3.363  36.162  1.00  2.040          N  
ATOM   1104  CA  TRP A  73      -7.693  -3.641  37.404  1.00  2.310          C  
ATOM   1105  C   TRP A  73      -8.314  -2.853  38.534  1.00  2.250          C  
ATOM   1106  O   TRP A  73      -8.574  -1.654  38.403  1.00  2.560          O  
ATOM   1107  CB  TRP A  73      -6.225  -3.216  37.344  1.00  3.130          C  
ATOM   1108  CG  TRP A  73      -5.332  -3.984  36.450  1.00  3.130          C  
ATOM   1109  CD1 TRP A  73      -5.650  -4.836  35.437  1.00  3.130          C  
ATOM   1110  CD2 TRP A  73      -3.900  -3.963  36.521  1.00  3.130          C  
ATOM   1111  NE1 TRP A  73      -4.516  -5.323  34.873  1.00  3.130          N  
ATOM   1112  CE2 TRP A  73      -3.429  -4.788  35.528  1.00  3.130          C  
ATOM   1113  CE3 TRP A  73      -2.999  -3.310  37.339  1.00  3.130          C  
ATOM   1114  CZ2 TRP A  73      -2.078  -4.973  35.324  1.00  3.130          C  
ATOM   1115  CZ3 TRP A  73      -1.657  -3.510  37.149  1.00  3.130          C  
ATOM   1116  CH2 TRP A  73      -1.208  -4.322  36.161  1.00  3.130          C  
ATOM   1117  H   TRP A  73      -7.958  -2.765  35.464  1.00  2.450          H  
ATOM   1118  HA  TRP A  73      -7.770  -4.706  37.625  1.00  2.770          H  
ATOM   1119 1HB  TRP A  73      -6.183  -2.190  36.996  1.00  3.750          H  
ATOM   1120 2HB  TRP A  73      -5.805  -3.233  38.352  1.00  3.750          H  
ATOM   1121  HD1 TRP A  73      -6.657  -5.098  35.111  1.00  3.750          H  
ATOM   1122  HE1 TRP A  73      -4.490  -6.001  34.081  1.00  3.750          H  
ATOM   1123  HE3 TRP A  73      -3.353  -2.654  38.115  1.00  3.750          H  
ATOM   1124  HZ2 TRP A  73      -1.691  -5.611  34.546  1.00  3.750          H  
ATOM   1125  HZ3 TRP A  73      -0.974  -2.995  37.806  1.00  3.750          H  
ATOM   1126  HH2 TRP A  73      -0.142  -4.463  36.024  1.00  3.750          H  
ATOM   1127  N   ASP A  74      -8.430  -3.458  39.707  1.00  2.330          N  
ATOM   1128  CA  ASP A  74      -8.882  -2.678  40.845  1.00  2.350          C  
ATOM   1129  C   ASP A  74      -7.692  -1.941  41.397  1.00  2.350          C  
ATOM   1130  O   ASP A  74      -7.166  -2.306  42.441  1.00  2.540          O  
ATOM   1131  CB  ASP A  74      -9.492  -3.559  41.942  1.00  3.280          C  
ATOM   1132  CG  ASP A  74     -10.076  -2.732  43.100  1.00  3.280          C  
ATOM   1133  OD1 ASP A  74     -10.016  -1.515  43.016  1.00  3.280          O  
ATOM   1134  OD2 ASP A  74     -10.558  -3.300  44.054  1.00  3.280          O  
ATOM   1135  H   ASP A  74      -8.225  -4.441  39.802  1.00  2.800          H  
ATOM   1136  HA  ASP A  74      -9.626  -1.952  40.514  1.00  2.820          H  
ATOM   1137 1HB  ASP A  74     -10.286  -4.176  41.516  1.00  3.940          H  
ATOM   1138 2HB  ASP A  74      -8.731  -4.230  42.343  1.00  3.940          H  
ATOM   1139  N   VAL A  75      -7.287  -0.898  40.695  1.00  2.410          N  
ATOM   1140  CA  VAL A  75      -6.078  -0.172  41.017  1.00  2.550          C  
ATOM   1141  C   VAL A  75      -6.184   0.405  42.401  1.00  2.670          C  
ATOM   1142  O   VAL A  75      -5.196   0.474  43.122  1.00  2.850          O  
ATOM   1143  CB  VAL A  75      -5.789   0.931  39.994  1.00  3.510          C  
ATOM   1144  CG1 VAL A  75      -4.592   1.817  40.470  1.00  3.510          C  
ATOM   1145  CG2 VAL A  75      -5.510   0.263  38.646  1.00  3.510          C  
ATOM   1146  H   VAL A  75      -7.834  -0.701  39.855  1.00  2.890          H  
ATOM   1147  HA  VAL A  75      -5.244  -0.871  40.988  1.00  3.060          H  
ATOM   1148  HB  VAL A  75      -6.647   1.583  39.908  1.00  4.220          H  
ATOM   1149 1HG1 VAL A  75      -4.402   2.593  39.745  1.00  4.220          H  
ATOM   1150 2HG1 VAL A  75      -4.817   2.288  41.421  1.00  4.220          H  
ATOM   1151 3HG1 VAL A  75      -3.705   1.210  40.576  1.00  4.220          H  
ATOM   1152 1HG2 VAL A  75      -5.327   1.017  37.905  1.00  4.220          H  
ATOM   1153 2HG2 VAL A  75      -4.642  -0.388  38.729  1.00  4.220          H  
ATOM   1154 3HG2 VAL A  75      -6.367  -0.316  38.350  1.00  4.220          H  
ATOM   1155  N   GLU A  76      -7.355   0.932  42.740  1.00  2.750          N  
ATOM   1156  CA  GLU A  76      -7.542   1.524  44.046  1.00  2.970          C  
ATOM   1157  C   GLU A  76      -7.426   0.471  45.154  1.00  3.040          C  
ATOM   1158  O   GLU A  76      -6.779   0.715  46.171  1.00  3.190          O  
ATOM   1159  CB  GLU A  76      -8.893   2.234  44.094  1.00  4.070          C  
ATOM   1160  CG  GLU A  76      -8.958   3.492  43.210  1.00  4.070          C  
ATOM   1161  CD  GLU A  76     -10.320   4.134  43.181  1.00  4.070          C  
ATOM   1162  OE1 GLU A  76     -11.230   3.567  43.732  1.00  4.070          O  
ATOM   1163  OE2 GLU A  76     -10.448   5.187  42.602  1.00  4.070          O  
ATOM   1164  H   GLU A  76      -8.134   0.861  42.098  1.00  3.300          H  
ATOM   1165  HA  GLU A  76      -6.765   2.267  44.201  1.00  3.560          H  
ATOM   1166 1HB  GLU A  76      -9.676   1.546  43.766  1.00  4.880          H  
ATOM   1167 2HB  GLU A  76      -9.118   2.525  45.119  1.00  4.880          H  
ATOM   1168 1HG  GLU A  76      -8.237   4.218  43.586  1.00  4.880          H  
ATOM   1169 2HG  GLU A  76      -8.663   3.228  42.196  1.00  4.880          H  
ATOM   1170  N   GLY A  77      -8.006  -0.722  44.950  1.00  3.200          N  
ATOM   1171  CA  GLY A  77      -7.904  -1.785  45.955  1.00  3.580          C  
ATOM   1172  C   GLY A  77      -6.640  -2.667  45.836  1.00  3.620          C  
ATOM   1173  O   GLY A  77      -6.344  -3.464  46.738  1.00  3.980          O  
ATOM   1174  H   GLY A  77      -8.604  -0.879  44.121  1.00  3.840          H  
ATOM   1175 1HA  GLY A  77      -7.939  -1.338  46.947  1.00  4.300          H  
ATOM   1176 2HA  GLY A  77      -8.788  -2.419  45.867  1.00  4.300          H  
ATOM   1177  N   MET A  78      -5.897  -2.506  44.738  1.00  3.390          N  
ATOM   1178  CA  MET A  78      -4.682  -3.247  44.385  1.00  3.550          C  
ATOM   1179  C   MET A  78      -3.465  -3.105  45.285  1.00  3.150          C  
ATOM   1180  O   MET A  78      -2.686  -4.058  45.380  1.00  3.290          O  
ATOM   1181  CB  MET A  78      -4.254  -2.888  42.963  1.00  4.910          C  
ATOM   1182  CG  MET A  78      -3.004  -3.550  42.465  1.00  4.910          C  
ATOM   1183  SD  MET A  78      -2.582  -3.084  40.784  1.00  4.910          S  
ATOM   1184  CE  MET A  78      -1.958  -1.399  40.943  1.00  4.910          C  
ATOM   1185  H   MET A  78      -6.256  -1.858  44.036  1.00  4.070          H  
ATOM   1186  HA  MET A  78      -4.948  -4.303  44.387  1.00  4.260          H  
ATOM   1187 1HB  MET A  78      -5.018  -3.173  42.270  1.00  5.890          H  
ATOM   1188 2HB  MET A  78      -4.127  -1.819  42.906  1.00  5.890          H  
ATOM   1189 1HG  MET A  78      -2.197  -3.243  43.089  1.00  5.890          H  
ATOM   1190 2HG  MET A  78      -3.095  -4.637  42.526  1.00  5.890          H  
ATOM   1191 1HE  MET A  78      -1.678  -1.018  39.959  1.00  5.890          H  
ATOM   1192 2HE  MET A  78      -2.721  -0.761  41.375  1.00  5.890          H  
ATOM   1193 3HE  MET A  78      -1.083  -1.394  41.592  1.00  5.890          H  
ATOM   1194  N   TYR A  79      -3.249  -1.938  45.883  1.00  2.820          N  
ATOM   1195  CA  TYR A  79      -2.023  -1.705  46.635  1.00  2.740          C  
ATOM   1196  C   TYR A  79      -2.196  -1.593  48.141  1.00  2.770          C  
ATOM   1197  O   TYR A  79      -3.276  -1.310  48.663  1.00  2.850          O  
ATOM   1198  CB  TYR A  79      -1.329  -0.447  46.105  1.00  3.870          C  
ATOM   1199  CG  TYR A  79      -2.135   0.784  46.280  1.00  3.870          C  
ATOM   1200  CD1 TYR A  79      -2.002   1.554  47.426  1.00  3.870          C  
ATOM   1201  CD2 TYR A  79      -3.034   1.142  45.296  1.00  3.870          C  
ATOM   1202  CE1 TYR A  79      -2.773   2.685  47.580  1.00  3.870          C  
ATOM   1203  CE2 TYR A  79      -3.800   2.268  45.446  1.00  3.870          C  
ATOM   1204  CZ  TYR A  79      -3.678   3.041  46.581  1.00  3.870          C  
ATOM   1205  OH  TYR A  79      -4.458   4.165  46.733  1.00  3.870          O  
ATOM   1206  H   TYR A  79      -3.924  -1.183  45.806  1.00  3.380          H  
ATOM   1207  HA  TYR A  79      -1.365  -2.546  46.461  1.00  3.290          H  
ATOM   1208 1HB  TYR A  79      -0.369  -0.313  46.614  1.00  4.640          H  
ATOM   1209 2HB  TYR A  79      -1.123  -0.562  45.048  1.00  4.640          H  
ATOM   1210  HD1 TYR A  79      -1.293   1.263  48.205  1.00  4.640          H  
ATOM   1211  HD2 TYR A  79      -3.133   0.531  44.400  1.00  4.640          H  
ATOM   1212  HE1 TYR A  79      -2.677   3.293  48.478  1.00  4.640          H  
ATOM   1213  HE2 TYR A  79      -4.507   2.545  44.669  1.00  4.640          H  
ATOM   1214  HH  TYR A  79      -5.025   4.264  45.964  1.00  4.640          H  
ATOM   1215  N   ASP A  80      -1.082  -1.779  48.836  1.00  2.850          N  
ATOM   1216  CA  ASP A  80      -1.000  -1.666  50.281  1.00  2.940          C  
ATOM   1217  C   ASP A  80       0.375  -1.082  50.642  1.00  3.060          C  
ATOM   1218  O   ASP A  80       1.380  -1.516  50.088  1.00  3.080          O  
ATOM   1219  CB  ASP A  80      -1.174  -3.038  50.956  1.00  4.080          C  
ATOM   1220  CG  ASP A  80      -1.359  -2.980  52.505  1.00  4.080          C  
ATOM   1221  OD1 ASP A  80      -0.478  -2.466  53.190  1.00  4.080          O  
ATOM   1222  OD2 ASP A  80      -2.371  -3.448  52.982  1.00  4.080          O  
ATOM   1223  H   ASP A  80      -0.242  -2.043  48.307  1.00  3.420          H  
ATOM   1224  HA  ASP A  80      -1.809  -1.031  50.612  1.00  3.530          H  
ATOM   1225 1HB  ASP A  80      -2.044  -3.522  50.532  1.00  4.900          H  
ATOM   1226 2HB  ASP A  80      -0.304  -3.666  50.731  1.00  4.900          H  
ATOM   1227  N   PRO A  81       0.468  -0.056  51.513  1.00  3.200          N  
ATOM   1228  CA  PRO A  81       1.719   0.525  51.985  1.00  3.390          C  
ATOM   1229  C   PRO A  81       2.711  -0.553  52.448  1.00  3.510          C  
ATOM   1230  O   PRO A  81       3.927  -0.356  52.381  1.00  3.700          O  
ATOM   1231  CB  PRO A  81       1.243   1.411  53.142  1.00  5.080          C  
ATOM   1232  CG  PRO A  81      -0.162   1.829  52.734  1.00  5.080          C  
ATOM   1233  CD  PRO A  81      -0.748   0.610  52.047  1.00  5.080          C  
ATOM   1234  HA  PRO A  81       2.159   1.130  51.177  1.00  4.070          H  
ATOM   1235 1HB  PRO A  81       1.269   0.841  54.085  1.00  6.100          H  
ATOM   1236 2HB  PRO A  81       1.926   2.263  53.264  1.00  6.100          H  
ATOM   1237 1HG  PRO A  81      -0.741   2.129  53.621  1.00  6.100          H  
ATOM   1238 2HG  PRO A  81      -0.118   2.706  52.072  1.00  6.100          H  
ATOM   1239 1HD  PRO A  81      -1.272  -0.043  52.768  1.00  6.100          H  
ATOM   1240 2HD  PRO A  81      -1.402   0.965  51.236  1.00  6.100          H  
ATOM   1241  N   ASP A  82       2.221  -1.680  52.972  1.00  3.460          N  
ATOM   1242  CA  ASP A  82       3.144  -2.711  53.385  1.00  3.620          C  
ATOM   1243  C   ASP A  82       3.498  -3.550  52.164  1.00  3.630          C  
ATOM   1244  O   ASP A  82       2.681  -4.308  51.636  1.00  3.570          O  
ATOM   1245  CB  ASP A  82       2.576  -3.610  54.481  1.00  5.000          C  
ATOM   1246  CG  ASP A  82       3.609  -4.621  54.942  1.00  5.000          C  
ATOM   1247  OD1 ASP A  82       4.707  -4.602  54.378  1.00  5.000          O  
ATOM   1248  OD2 ASP A  82       3.340  -5.373  55.848  1.00  5.000          O  
ATOM   1249  H   ASP A  82       1.213  -1.866  53.081  1.00  4.150          H  
ATOM   1250  HA  ASP A  82       4.054  -2.243  53.762  1.00  4.340          H  
ATOM   1251 1HB  ASP A  82       2.265  -2.999  55.327  1.00  6.000          H  
ATOM   1252 2HB  ASP A  82       1.689  -4.121  54.108  1.00  6.000          H  
ATOM   1253  N   ALA A  83       4.732  -3.429  51.709  1.00  3.750          N  
ATOM   1254  CA  ALA A  83       5.187  -4.124  50.509  1.00  3.800          C  
ATOM   1255  C   ALA A  83       5.053  -5.636  50.651  1.00  3.830          C  
ATOM   1256  O   ALA A  83       4.922  -6.353  49.661  1.00  3.840          O  
ATOM   1257  CB  ALA A  83       6.632  -3.794  50.215  1.00  5.300          C  
ATOM   1258  H   ALA A  83       5.344  -2.795  52.204  1.00  4.500          H  
ATOM   1259  HA  ALA A  83       4.556  -3.800  49.683  1.00  4.560          H  
ATOM   1260 1HB  ALA A  83       6.944  -4.297  49.307  1.00  6.360          H  
ATOM   1261 2HB  ALA A  83       6.760  -2.729  50.093  1.00  6.360          H  
ATOM   1262 3HB  ALA A  83       7.231  -4.137  51.036  1.00  6.360          H  
ATOM   1263  N   GLU A  84       5.091  -6.125  51.893  1.00  3.880          N  
ATOM   1264  CA  GLU A  84       5.035  -7.551  52.158  1.00  3.950          C  
ATOM   1265  C   GLU A  84       3.620  -8.092  52.315  1.00  3.840          C  
ATOM   1266  O   GLU A  84       3.445  -9.262  52.663  1.00  3.890          O  
ATOM   1267  CB  GLU A  84       5.883  -7.907  53.382  1.00  5.500          C  
ATOM   1268  CG  GLU A  84       7.381  -7.692  53.170  1.00  5.500          C  
ATOM   1269  CD  GLU A  84       8.235  -7.987  54.394  1.00  5.500          C  
ATOM   1270  OE1 GLU A  84       8.055  -9.014  55.011  1.00  5.500          O  
ATOM   1271  OE2 GLU A  84       9.077  -7.159  54.705  1.00  5.500          O  
ATOM   1272  H   GLU A  84       5.130  -5.478  52.697  1.00  4.660          H  
ATOM   1273  HA  GLU A  84       5.474  -8.052  51.304  1.00  4.740          H  
ATOM   1274 1HB  GLU A  84       5.561  -7.294  54.231  1.00  6.600          H  
ATOM   1275 2HB  GLU A  84       5.726  -8.951  53.649  1.00  6.600          H  
ATOM   1276 1HG  GLU A  84       7.693  -8.351  52.364  1.00  6.600          H  
ATOM   1277 2HG  GLU A  84       7.538  -6.670  52.836  1.00  6.600          H  
ATOM   1278  N   ALA A  85       2.606  -7.257  52.106  1.00  3.710          N  
ATOM   1279  CA  ALA A  85       1.241  -7.726  52.225  1.00  3.610          C  
ATOM   1280  C   ALA A  85       0.946  -8.623  51.014  1.00  3.560          C  
ATOM   1281  O   ALA A  85       0.884  -8.117  49.893  1.00  3.530          O  
ATOM   1282  CB  ALA A  85       0.282  -6.550  52.261  1.00  5.090          C  
ATOM   1283  H   ALA A  85       2.787  -6.283  51.833  1.00  4.450          H  
ATOM   1284  HA  ALA A  85       1.154  -8.281  53.151  1.00  4.330          H  
ATOM   1285 1HB  ALA A  85      -0.743  -6.902  52.349  1.00  6.110          H  
ATOM   1286 2HB  ALA A  85       0.522  -5.914  53.111  1.00  6.110          H  
ATOM   1287 3HB  ALA A  85       0.392  -5.973  51.345  1.00  6.110          H  
ATOM   1288  N   PRO A  86       0.701  -9.932  51.191  1.00  3.560          N  
ATOM   1289  CA  PRO A  86       0.571 -10.874  50.101  1.00  3.570          C  
ATOM   1290  C   PRO A  86      -0.611 -10.499  49.252  1.00  3.380          C  
ATOM   1291  O   PRO A  86      -1.640 -10.074  49.782  1.00  3.300          O  
ATOM   1292  CB  PRO A  86       0.357 -12.211  50.821  1.00  5.350          C  
ATOM   1293  CG  PRO A  86      -0.211 -11.833  52.185  1.00  5.350          C  
ATOM   1294  CD  PRO A  86       0.415 -10.490  52.527  1.00  5.350          C  
ATOM   1295  HA  PRO A  86       1.498 -10.875  49.507  1.00  4.280          H  
ATOM   1296 1HB  PRO A  86      -0.326 -12.844  50.231  1.00  6.430          H  
ATOM   1297 2HB  PRO A  86       1.315 -12.754  50.886  1.00  6.430          H  
ATOM   1298 1HG  PRO A  86      -1.312 -11.785  52.128  1.00  6.430          H  
ATOM   1299 2HG  PRO A  86       0.028 -12.614  52.930  1.00  6.430          H  
ATOM   1300 1HD  PRO A  86      -0.338  -9.885  53.053  1.00  6.430          H  
ATOM   1301 2HD  PRO A  86       1.342 -10.626  53.109  1.00  6.430          H  
ATOM   1302  N   GLY A  87      -0.487 -10.672  47.943  1.00  3.350          N  
ATOM   1303  CA  GLY A  87      -1.582 -10.355  47.046  1.00  3.190          C  
ATOM   1304  C   GLY A  87      -1.702  -8.863  46.704  1.00  3.040          C  
ATOM   1305  O   GLY A  87      -2.479  -8.510  45.816  1.00  2.930          O  
ATOM   1306  H   GLY A  87       0.383 -11.054  47.538  1.00  4.020          H  
ATOM   1307 1HA  GLY A  87      -1.450 -10.923  46.125  1.00  3.830          H  
ATOM   1308 2HA  GLY A  87      -2.514 -10.696  47.492  1.00  3.830          H  
ATOM   1309  N   LYS A  88      -0.965  -7.984  47.402  1.00  3.070          N  
ATOM   1310  CA  LYS A  88      -1.076  -6.550  47.152  1.00  2.960          C  
ATOM   1311  C   LYS A  88       0.200  -5.972  46.587  1.00  2.980          C  
ATOM   1312  O   LYS A  88       1.296  -6.456  46.879  1.00  3.110          O  
ATOM   1313  CB  LYS A  88      -1.425  -5.804  48.439  1.00  4.190          C  
ATOM   1314  CG  LYS A  88      -2.724  -6.223  49.114  1.00  4.190          C  
ATOM   1315  CD  LYS A  88      -3.940  -5.877  48.242  1.00  4.190          C  
ATOM   1316  CE  LYS A  88      -5.243  -6.128  48.971  1.00  4.190          C  
ATOM   1317  NZ  LYS A  88      -6.421  -5.900  48.089  1.00  4.190          N  
ATOM   1318  H   LYS A  88      -0.313  -8.294  48.134  1.00  3.680          H  
ATOM   1319  HA  LYS A  88      -1.852  -6.375  46.409  1.00  3.550          H  
ATOM   1320 1HB  LYS A  88      -0.618  -5.942  49.157  1.00  5.030          H  
ATOM   1321 2HB  LYS A  88      -1.485  -4.737  48.223  1.00  5.030          H  
ATOM   1322 1HG  LYS A  88      -2.701  -7.304  49.284  1.00  5.030          H  
ATOM   1323 2HG  LYS A  88      -2.818  -5.729  50.077  1.00  5.030          H  
ATOM   1324 1HD  LYS A  88      -3.896  -4.822  47.944  1.00  5.030          H  
ATOM   1325 2HD  LYS A  88      -3.938  -6.488  47.341  1.00  5.030          H  
ATOM   1326 1HE  LYS A  88      -5.263  -7.154  49.334  1.00  5.030          H  
ATOM   1327 2HE  LYS A  88      -5.304  -5.448  49.821  1.00  5.030          H  
ATOM   1328 1HZ  LYS A  88      -7.271  -6.064  48.602  1.00  5.030          H  
ATOM   1329 2HZ  LYS A  88      -6.418  -4.925  47.731  1.00  5.030          H  
ATOM   1330 3HZ  LYS A  88      -6.377  -6.528  47.303  1.00  5.030          H  
ATOM   1331  N   THR A  89       0.057  -4.926  45.787  1.00  2.880          N  
ATOM   1332  CA  THR A  89       1.215  -4.251  45.233  1.00  2.920          C  
ATOM   1333  C   THR A  89       1.684  -3.186  46.207  1.00  2.980          C  
ATOM   1334  O   THR A  89       0.960  -2.805  47.127  1.00  2.960          O  
ATOM   1335  CB  THR A  89       0.906  -3.599  43.873  1.00  4.070          C  
ATOM   1336  OG1 THR A  89      -0.029  -2.559  44.045  1.00  4.070          O  
ATOM   1337  CG2 THR A  89       0.303  -4.625  42.946  1.00  4.070          C  
ATOM   1338  H   THR A  89      -0.885  -4.578  45.584  1.00  3.460          H  
ATOM   1339  HA  THR A  89       2.018  -4.971  45.103  1.00  3.500          H  
ATOM   1340  HB  THR A  89       1.819  -3.195  43.439  1.00  4.890          H  
ATOM   1341  HG1 THR A  89      -0.061  -2.031  43.240  1.00  4.890          H  
ATOM   1342 1HG2 THR A  89       0.078  -4.165  41.990  1.00  4.890          H  
ATOM   1343 2HG2 THR A  89       0.987  -5.407  42.806  1.00  4.890          H  
ATOM   1344 3HG2 THR A  89      -0.609  -5.027  43.375  1.00  4.890          H  
ATOM   1345  N   TYR A  90       2.882  -2.680  45.985  1.00  3.060          N  
ATOM   1346  CA  TYR A  90       3.450  -1.618  46.803  1.00  3.140          C  
ATOM   1347  C   TYR A  90       3.258  -0.253  46.156  1.00  3.060          C  
ATOM   1348  O   TYR A  90       3.031   0.754  46.829  1.00  3.080          O  
ATOM   1349  CB  TYR A  90       4.921  -1.939  47.083  1.00  4.360          C  
ATOM   1350  CG  TYR A  90       5.674  -0.944  47.863  1.00  4.360          C  
ATOM   1351  CD1 TYR A  90       5.243  -0.575  49.122  1.00  4.360          C  
ATOM   1352  CD2 TYR A  90       6.858  -0.436  47.348  1.00  4.360          C  
ATOM   1353  CE1 TYR A  90       5.977   0.318  49.845  1.00  4.360          C  
ATOM   1354  CE2 TYR A  90       7.592   0.448  48.074  1.00  4.360          C  
ATOM   1355  CZ  TYR A  90       7.154   0.834  49.322  1.00  4.360          C  
ATOM   1356  OH  TYR A  90       7.879   1.727  50.072  1.00  4.360          O  
ATOM   1357  H   TYR A  90       3.429  -3.071  45.226  1.00  3.670          H  
ATOM   1358  HA  TYR A  90       2.919  -1.603  47.758  1.00  3.770          H  
ATOM   1359 1HB  TYR A  90       4.975  -2.867  47.624  1.00  5.240          H  
ATOM   1360 2HB  TYR A  90       5.441  -2.085  46.138  1.00  5.240          H  
ATOM   1361  HD1 TYR A  90       4.319  -0.986  49.543  1.00  5.240          H  
ATOM   1362  HD2 TYR A  90       7.210  -0.744  46.369  1.00  5.240          H  
ATOM   1363  HE1 TYR A  90       5.638   0.618  50.836  1.00  5.240          H  
ATOM   1364  HE2 TYR A  90       8.525   0.844  47.664  1.00  5.240          H  
ATOM   1365  HH  TYR A  90       7.398   1.905  50.885  1.00  5.240          H  
ATOM   1366  N   VAL A  91       3.386  -0.220  44.837  1.00  3.020          N  
ATOM   1367  CA  VAL A  91       3.333   1.019  44.093  1.00  2.980          C  
ATOM   1368  C   VAL A  91       2.118   1.033  43.157  1.00  2.840          C  
ATOM   1369  O   VAL A  91       1.958   0.144  42.323  1.00  2.850          O  
ATOM   1370  CB  VAL A  91       4.632   1.164  43.284  1.00  4.190          C  
ATOM   1371  CG1 VAL A  91       4.628   2.442  42.494  1.00  4.190          C  
ATOM   1372  CG2 VAL A  91       5.826   1.092  44.223  1.00  4.190          C  
ATOM   1373  H   VAL A  91       3.527  -1.087  44.344  1.00  3.620          H  
ATOM   1374  HA  VAL A  91       3.253   1.850  44.796  1.00  3.580          H  
ATOM   1375  HB  VAL A  91       4.696   0.347  42.567  1.00  5.030          H  
ATOM   1376 1HG1 VAL A  91       5.528   2.494  41.930  1.00  5.030          H  
ATOM   1377 2HG1 VAL A  91       3.803   2.440  41.825  1.00  5.030          H  
ATOM   1378 3HG1 VAL A  91       4.565   3.299  43.164  1.00  5.030          H  
ATOM   1379 1HG2 VAL A  91       6.743   1.172  43.646  1.00  5.030          H  
ATOM   1380 2HG2 VAL A  91       5.786   1.906  44.951  1.00  5.030          H  
ATOM   1381 3HG2 VAL A  91       5.820   0.150  44.741  1.00  5.030          H  
ATOM   1382  N   LYS A  92       1.266   2.053  43.297  1.00  2.770          N  
ATOM   1383  CA  LYS A  92       0.055   2.179  42.470  1.00  2.630          C  
ATOM   1384  C   LYS A  92       0.321   2.793  41.087  1.00  2.550          C  
ATOM   1385  O   LYS A  92      -0.558   2.780  40.217  1.00  2.440          O  
ATOM   1386  CB  LYS A  92      -0.993   3.034  43.181  1.00  3.740          C  
ATOM   1387  CG  LYS A  92      -0.684   4.521  43.236  1.00  3.740          C  
ATOM   1388  CD  LYS A  92      -1.737   5.293  44.007  1.00  3.740          C  
ATOM   1389  CE  LYS A  92      -1.417   6.793  44.008  1.00  3.740          C  
ATOM   1390  NZ  LYS A  92      -2.421   7.582  44.776  1.00  3.740          N  
ATOM   1391  H   LYS A  92       1.464   2.733  44.020  1.00  3.320          H  
ATOM   1392  HA  LYS A  92      -0.359   1.181  42.318  1.00  3.160          H  
ATOM   1393 1HB  LYS A  92      -1.971   2.891  42.717  1.00  4.490          H  
ATOM   1394 2HB  LYS A  92      -1.058   2.708  44.205  1.00  4.490          H  
ATOM   1395 1HG  LYS A  92       0.290   4.686  43.692  1.00  4.490          H  
ATOM   1396 2HG  LYS A  92      -0.669   4.921  42.224  1.00  4.490          H  
ATOM   1397 1HD  LYS A  92      -2.714   5.129  43.553  1.00  4.490          H  
ATOM   1398 2HD  LYS A  92      -1.769   4.935  45.037  1.00  4.490          H  
ATOM   1399 1HE  LYS A  92      -0.434   6.945  44.453  1.00  4.490          H  
ATOM   1400 2HE  LYS A  92      -1.395   7.153  42.977  1.00  4.490          H  
ATOM   1401 1HZ  LYS A  92      -2.170   8.561  44.750  1.00  4.490          H  
ATOM   1402 2HZ  LYS A  92      -3.335   7.460  44.364  1.00  4.490          H  
ATOM   1403 3HZ  LYS A  92      -2.440   7.264  45.736  1.00  4.490          H  
ATOM   1404  N   GLU A  93       1.491   3.412  40.946  1.00  2.660          N  
ATOM   1405  CA  GLU A  93       1.888   4.142  39.747  1.00  2.590          C  
ATOM   1406  C   GLU A  93       2.811   3.303  38.869  1.00  2.630          C  
ATOM   1407  O   GLU A  93       3.589   2.492  39.379  1.00  2.770          O  
ATOM   1408  CB  GLU A  93       2.559   5.467  40.142  1.00  3.650          C  
ATOM   1409  CG  GLU A  93       1.652   6.440  40.953  1.00  3.650          C  
ATOM   1410  CD  GLU A  93       2.254   7.798  41.225  1.00  3.650          C  
ATOM   1411  OE1 GLU A  93       3.209   7.864  41.943  1.00  3.650          O  
ATOM   1412  OE2 GLU A  93       1.727   8.777  40.747  1.00  3.650          O  
ATOM   1413  H   GLU A  93       2.135   3.349  41.719  1.00  3.190          H  
ATOM   1414  HA  GLU A  93       1.010   4.355  39.160  1.00  3.110          H  
ATOM   1415 1HB  GLU A  93       3.473   5.275  40.706  1.00  4.380          H  
ATOM   1416 2HB  GLU A  93       2.827   5.986  39.244  1.00  4.380          H  
ATOM   1417 1HG  GLU A  93       0.725   6.575  40.467  1.00  4.380          H  
ATOM   1418 2HG  GLU A  93       1.454   5.975  41.906  1.00  4.380          H  
ATOM   1419  N   ALA A  94       2.744   3.512  37.554  1.00  2.510          N  
ATOM   1420  CA  ALA A  94       3.578   2.744  36.628  1.00  2.540          C  
ATOM   1421  C   ALA A  94       3.783   3.429  35.283  1.00  2.430          C  
ATOM   1422  O   ALA A  94       3.096   4.402  34.927  1.00  2.340          O  
ATOM   1423  CB  ALA A  94       2.957   1.376  36.396  1.00  3.540          C  
ATOM   1424  H   ALA A  94       2.080   4.207  37.200  1.00  3.010          H  
ATOM   1425  HA  ALA A  94       4.552   2.618  37.088  1.00  3.050          H  
ATOM   1426 1HB  ALA A  94       3.597   0.786  35.742  1.00  4.250          H  
ATOM   1427 2HB  ALA A  94       2.850   0.868  37.352  1.00  4.250          H  
ATOM   1428 3HB  ALA A  94       1.993   1.511  35.939  1.00  4.250          H  
ATOM   1429  N   GLY A  95       4.739   2.905  34.509  1.00  2.450          N  
ATOM   1430  CA  GLY A  95       5.001   3.404  33.156  1.00  2.370          C  
ATOM   1431  C   GLY A  95       3.959   2.857  32.183  1.00  2.230          C  
ATOM   1432  O   GLY A  95       4.207   1.980  31.354  1.00  2.230          O  
ATOM   1433  H   GLY A  95       5.288   2.109  34.859  1.00  2.940          H  
ATOM   1434 1HA  GLY A  95       4.948   4.492  33.156  1.00  2.840          H  
ATOM   1435 2HA  GLY A  95       6.002   3.134  32.840  1.00  2.840          H  
ATOM   1436  N   PHE A  96       2.741   3.329  32.360  1.00  2.160          N  
ATOM   1437  CA  PHE A  96       1.597   2.847  31.607  1.00  2.030          C  
ATOM   1438  C   PHE A  96       1.576   3.208  30.117  1.00  1.940          C  
ATOM   1439  O   PHE A  96       1.730   4.385  29.734  1.00  1.950          O  
ATOM   1440  CB  PHE A  96       0.344   3.400  32.248  1.00  2.890          C  
ATOM   1441  CG  PHE A  96      -0.878   2.859  31.682  1.00  2.890          C  
ATOM   1442  CD1 PHE A  96      -1.259   1.608  32.042  1.00  2.890          C  
ATOM   1443  CD2 PHE A  96      -1.667   3.573  30.816  1.00  2.890          C  
ATOM   1444  CE1 PHE A  96      -2.404   1.072  31.578  1.00  2.890          C  
ATOM   1445  CE2 PHE A  96      -2.830   3.020  30.342  1.00  2.890          C  
ATOM   1446  CZ  PHE A  96      -3.197   1.775  30.728  1.00  2.890          C  
ATOM   1447  H   PHE A  96       2.628   4.035  33.094  1.00  2.590          H  
ATOM   1448  HA  PHE A  96       1.584   1.757  31.681  1.00  2.440          H  
ATOM   1449 1HB  PHE A  96       0.357   3.180  33.318  1.00  3.470          H  
ATOM   1450 2HB  PHE A  96       0.326   4.487  32.138  1.00  3.470          H  
ATOM   1451  HD1 PHE A  96      -0.633   1.046  32.719  1.00  3.470          H  
ATOM   1452  HD2 PHE A  96      -1.368   4.576  30.521  1.00  3.470          H  
ATOM   1453  HE1 PHE A  96      -2.686   0.082  31.892  1.00  3.470          H  
ATOM   1454  HE2 PHE A  96      -3.471   3.575  29.676  1.00  3.470          H  
ATOM   1455  HZ  PHE A  96      -4.125   1.347  30.360  1.00  3.470          H  
ATOM   1456  N   LEU A  97       1.317   2.191  29.276  1.00  1.870          N  
ATOM   1457  CA  LEU A  97       1.183   2.395  27.842  1.00  1.790          C  
ATOM   1458  C   LEU A  97      -0.304   2.437  27.441  1.00  1.710          C  
ATOM   1459  O   LEU A  97      -1.022   1.421  27.415  1.00  1.780          O  
ATOM   1460  CB  LEU A  97       1.954   1.304  27.098  1.00  2.540          C  
ATOM   1461  CG  LEU A  97       1.893   1.323  25.582  1.00  2.540          C  
ATOM   1462  CD1 LEU A  97       2.472   2.608  25.048  1.00  2.540          C  
ATOM   1463  CD2 LEU A  97       2.690   0.166  25.075  1.00  2.540          C  
ATOM   1464  H   LEU A  97       1.232   1.232  29.640  1.00  2.240          H  
ATOM   1465  HA  LEU A  97       1.628   3.356  27.604  1.00  2.150          H  
ATOM   1466 1HB  LEU A  97       3.007   1.392  27.377  1.00  3.050          H  
ATOM   1467 2HB  LEU A  97       1.592   0.331  27.439  1.00  3.050          H  
ATOM   1468  HG  LEU A  97       0.856   1.240  25.243  1.00  3.050          H  
ATOM   1469 1HD1 LEU A  97       2.417   2.580  23.989  1.00  3.050          H  
ATOM   1470 2HD1 LEU A  97       1.917   3.471  25.390  1.00  3.050          H  
ATOM   1471 3HD1 LEU A  97       3.502   2.693  25.362  1.00  3.050          H  
ATOM   1472 1HD2 LEU A  97       2.666   0.152  23.989  1.00  3.050          H  
ATOM   1473 2HD2 LEU A  97       3.698   0.261  25.407  1.00  3.050          H  
ATOM   1474 3HD2 LEU A  97       2.269  -0.747  25.471  1.00  3.050          H  
ATOM   1475  N   TYR A  98      -0.737   3.631  27.067  1.00  1.660          N  
ATOM   1476  CA  TYR A  98      -2.138   3.927  26.796  1.00  1.630          C  
ATOM   1477  C   TYR A  98      -2.804   3.162  25.664  1.00  1.620          C  
ATOM   1478  O   TYR A  98      -3.967   2.780  25.790  1.00  2.050          O  
ATOM   1479  CB  TYR A  98      -2.284   5.429  26.585  1.00  2.290          C  
ATOM   1480  CG  TYR A  98      -2.128   6.183  27.883  1.00  2.290          C  
ATOM   1481  CD1 TYR A  98      -0.919   6.779  28.198  1.00  2.290          C  
ATOM   1482  CD2 TYR A  98      -3.193   6.264  28.768  1.00  2.290          C  
ATOM   1483  CE1 TYR A  98      -0.772   7.442  29.393  1.00  2.290          C  
ATOM   1484  CE2 TYR A  98      -3.048   6.929  29.967  1.00  2.290          C  
ATOM   1485  CZ  TYR A  98      -1.838   7.516  30.281  1.00  2.290          C  
ATOM   1486  OH  TYR A  98      -1.677   8.175  31.477  1.00  2.290          O  
ATOM   1487  H   TYR A  98      -0.069   4.389  27.057  1.00  1.990          H  
ATOM   1488  HA  TYR A  98      -2.693   3.670  27.682  1.00  1.960          H  
ATOM   1489 1HB  TYR A  98      -1.530   5.783  25.881  1.00  2.750          H  
ATOM   1490 2HB  TYR A  98      -3.265   5.651  26.167  1.00  2.750          H  
ATOM   1491  HD1 TYR A  98      -0.082   6.720  27.509  1.00  2.750          H  
ATOM   1492  HD2 TYR A  98      -4.148   5.793  28.520  1.00  2.750          H  
ATOM   1493  HE1 TYR A  98       0.179   7.905  29.644  1.00  2.750          H  
ATOM   1494  HE2 TYR A  98      -3.885   6.986  30.665  1.00  2.750          H  
ATOM   1495  HH  TYR A  98      -2.499   8.142  31.976  1.00  2.750          H  
ATOM   1496  N   ASP A  99      -2.105   2.926  24.567  1.00  1.480          N  
ATOM   1497  CA  ASP A  99      -2.697   2.251  23.431  1.00  1.700          C  
ATOM   1498  C   ASP A  99      -2.361   0.758  23.278  1.00  1.510          C  
ATOM   1499  O   ASP A  99      -2.521   0.207  22.192  1.00  1.390          O  
ATOM   1500  CB  ASP A  99      -2.401   3.061  22.175  1.00  2.290          C  
ATOM   1501  CG  ASP A  99      -0.944   3.310  21.961  1.00  2.290          C  
ATOM   1502  OD1 ASP A  99      -0.200   3.208  22.927  1.00  2.290          O  
ATOM   1503  OD2 ASP A  99      -0.565   3.621  20.838  1.00  2.290          O  
ATOM   1504  H   ASP A  99      -1.134   3.239  24.467  1.00  1.780          H  
ATOM   1505  HA  ASP A  99      -3.779   2.309  23.553  1.00  2.040          H  
ATOM   1506 1HB  ASP A  99      -2.804   2.541  21.312  1.00  2.750          H  
ATOM   1507 2HB  ASP A  99      -2.921   4.020  22.236  1.00  2.750          H  
ATOM   1508  N   ALA A 100      -1.979   0.073  24.371  1.00  1.580          N  
ATOM   1509  CA  ALA A 100      -1.654  -1.365  24.316  1.00  1.540          C  
ATOM   1510  C   ALA A 100      -2.832  -2.229  23.800  1.00  1.490          C  
ATOM   1511  O   ALA A 100      -2.632  -3.298  23.213  1.00  1.560          O  
ATOM   1512  CB  ALA A 100      -1.213  -1.846  25.686  1.00  2.170          C  
ATOM   1513  H   ALA A 100      -1.860   0.572  25.262  1.00  1.900          H  
ATOM   1514  HA  ALA A 100      -0.832  -1.493  23.633  1.00  1.850          H  
ATOM   1515 1HB  ALA A 100      -0.928  -2.889  25.630  1.00  2.610          H  
ATOM   1516 2HB  ALA A 100      -0.358  -1.256  26.026  1.00  2.610          H  
ATOM   1517 3HB  ALA A 100      -2.032  -1.730  26.382  1.00  2.610          H  
ATOM   1518  N   GLY A 101      -4.067  -1.793  24.058  1.00  1.400          N  
ATOM   1519  CA  GLY A 101      -5.255  -2.517  23.602  1.00  1.370          C  
ATOM   1520  C   GLY A 101      -5.816  -2.044  22.240  1.00  1.280          C  
ATOM   1521  O   GLY A 101      -6.891  -2.497  21.828  1.00  1.280          O  
ATOM   1522  H   GLY A 101      -4.197  -0.940  24.589  1.00  1.680          H  
ATOM   1523 1HA  GLY A 101      -5.022  -3.579  23.544  1.00  1.640          H  
ATOM   1524 2HA  GLY A 101      -6.035  -2.420  24.356  1.00  1.640          H  
ATOM   1525  N   GLU A 102      -5.144  -1.109  21.551  1.00  1.230          N  
ATOM   1526  CA  GLU A 102      -5.690  -0.598  20.280  1.00  1.170          C  
ATOM   1527  C   GLU A 102      -4.987  -1.224  19.071  1.00  1.230          C  
ATOM   1528  O   GLU A 102      -3.761  -1.354  19.062  1.00  1.340          O  
ATOM   1529  CB  GLU A 102      -5.596   0.926  20.253  1.00  1.660          C  
ATOM   1530  CG  GLU A 102      -6.470   1.622  21.310  1.00  1.660          C  
ATOM   1531  CD  GLU A 102      -6.354   3.116  21.260  1.00  1.660          C  
ATOM   1532  OE1 GLU A 102      -5.462   3.569  20.596  1.00  1.660          O  
ATOM   1533  OE2 GLU A 102      -7.153   3.796  21.861  1.00  1.660          O  
ATOM   1534  H   GLU A 102      -4.243  -0.756  21.890  1.00  1.480          H  
ATOM   1535  HA  GLU A 102      -6.739  -0.864  20.220  1.00  1.400          H  
ATOM   1536 1HB  GLU A 102      -4.563   1.225  20.408  1.00  1.990          H  
ATOM   1537 2HB  GLU A 102      -5.903   1.295  19.287  1.00  1.990          H  
ATOM   1538 1HG  GLU A 102      -7.511   1.338  21.147  1.00  1.990          H  
ATOM   1539 2HG  GLU A 102      -6.174   1.270  22.298  1.00  1.990          H  
ATOM   1540  N   PHE A 103      -5.769  -1.614  18.044  1.00  1.230          N  
ATOM   1541  CA  PHE A 103      -5.192  -2.255  16.857  1.00  1.290          C  
ATOM   1542  C   PHE A 103      -6.040  -2.299  15.592  1.00  1.300          C  
ATOM   1543  O   PHE A 103      -7.244  -2.577  15.639  1.00  1.400          O  
ATOM   1544  CB  PHE A 103      -4.837  -3.645  17.276  1.00  1.780          C  
ATOM   1545  CG  PHE A 103      -4.230  -4.534  16.339  1.00  1.780          C  
ATOM   1546  CD1 PHE A 103      -2.924  -4.360  15.966  1.00  1.780          C  
ATOM   1547  CD2 PHE A 103      -4.917  -5.616  15.889  1.00  1.780          C  
ATOM   1548  CE1 PHE A 103      -2.336  -5.236  15.138  1.00  1.780          C  
ATOM   1549  CE2 PHE A 103      -4.320  -6.490  15.071  1.00  1.780          C  
ATOM   1550  CZ  PHE A 103      -3.038  -6.301  14.693  1.00  1.780          C  
ATOM   1551  H   PHE A 103      -6.783  -1.500  18.136  1.00  1.480          H  
ATOM   1552  HA  PHE A 103      -4.273  -1.718  16.618  1.00  1.550          H  
ATOM   1553 1HB  PHE A 103      -4.144  -3.504  18.021  1.00  2.140          H  
ATOM   1554 2HB  PHE A 103      -5.701  -4.135  17.712  1.00  2.140          H  
ATOM   1555  HD1 PHE A 103      -2.361  -3.504  16.351  1.00  2.140          H  
ATOM   1556  HD2 PHE A 103      -5.950  -5.773  16.207  1.00  2.140          H  
ATOM   1557  HE1 PHE A 103      -1.304  -5.084  14.838  1.00  2.140          H  
ATOM   1558  HE2 PHE A 103      -4.867  -7.341  14.724  1.00  2.140          H  
ATOM   1559  HZ  PHE A 103      -2.577  -6.998  14.041  1.00  2.140          H  
ATOM   1560  N   ASP A 104      -5.422  -2.070  14.431  1.00  1.280          N  
ATOM   1561  CA  ASP A 104      -6.189  -2.208  13.192  1.00  1.280          C  
ATOM   1562  C   ASP A 104      -6.206  -3.671  12.756  1.00  1.400          C  
ATOM   1563  O   ASP A 104      -5.414  -4.126  11.923  1.00  1.420          O  
ATOM   1564  CB  ASP A 104      -5.657  -1.291  12.097  1.00  1.790          C  
ATOM   1565  CG  ASP A 104      -6.514  -1.276  10.758  1.00  1.790          C  
ATOM   1566  OD1 ASP A 104      -7.272  -2.208  10.518  1.00  1.790          O  
ATOM   1567  OD2 ASP A 104      -6.426  -0.291  10.019  1.00  1.790          O  
ATOM   1568  H   ASP A 104      -4.424  -1.805  14.428  1.00  1.540          H  
ATOM   1569  HA  ASP A 104      -7.219  -1.903  13.384  1.00  1.540          H  
ATOM   1570 1HB  ASP A 104      -5.633  -0.286  12.491  1.00  2.150          H  
ATOM   1571 2HB  ASP A 104      -4.637  -1.580  11.866  1.00  2.150          H  
ATOM   1572  N   ALA A 105      -7.138  -4.406  13.349  1.00  1.490          N  
ATOM   1573  CA  ALA A 105      -7.249  -5.841  13.123  1.00  1.600          C  
ATOM   1574  C   ALA A 105      -7.495  -6.154  11.656  1.00  1.610          C  
ATOM   1575  O   ALA A 105      -6.999  -7.159  11.135  1.00  1.680          O  
ATOM   1576  CB  ALA A 105      -8.340  -6.419  14.001  1.00  2.200          C  
ATOM   1577  H   ALA A 105      -7.726  -3.922  14.036  1.00  1.790          H  
ATOM   1578  HA  ALA A 105      -6.311  -6.294  13.380  1.00  1.920          H  
ATOM   1579 1HB  ALA A 105      -8.401  -7.485  13.857  1.00  2.640          H  
ATOM   1580 2HB  ALA A 105      -8.113  -6.212  15.039  1.00  2.640          H  
ATOM   1581 3HB  ALA A 105      -9.292  -5.969  13.743  1.00  2.640          H  
ATOM   1582  N   GLY A 106      -8.251  -5.296  10.968  1.00  1.550          N  
ATOM   1583  CA  GLY A 106      -8.542  -5.525   9.560  1.00  1.580          C  
ATOM   1584  C   GLY A 106      -7.253  -5.569   8.751  1.00  1.530          C  
ATOM   1585  O   GLY A 106      -6.974  -6.540   8.038  1.00  1.610          O  
ATOM   1586  H   GLY A 106      -8.633  -4.478  11.430  1.00  1.860          H  
ATOM   1587 1HA  GLY A 106      -9.083  -6.464   9.448  1.00  1.900          H  
ATOM   1588 2HA  GLY A 106      -9.182  -4.726   9.189  1.00  1.900          H  
ATOM   1589  N   PHE A 107      -6.447  -4.518   8.897  1.00  1.410          N  
ATOM   1590  CA  PHE A 107      -5.186  -4.356   8.174  1.00  1.370          C  
ATOM   1591  C   PHE A 107      -4.294  -5.578   8.332  1.00  1.470          C  
ATOM   1592  O   PHE A 107      -3.734  -6.100   7.364  1.00  1.480          O  
ATOM   1593  CB  PHE A 107      -4.431  -3.144   8.700  1.00  1.930          C  
ATOM   1594  CG  PHE A 107      -3.217  -2.808   7.952  1.00  1.930          C  
ATOM   1595  CD1 PHE A 107      -3.317  -1.904   6.932  1.00  1.930          C  
ATOM   1596  CD2 PHE A 107      -1.989  -3.381   8.217  1.00  1.930          C  
ATOM   1597  CE1 PHE A 107      -2.232  -1.546   6.205  1.00  1.930          C  
ATOM   1598  CE2 PHE A 107      -0.899  -3.028   7.488  1.00  1.930          C  
ATOM   1599  CZ  PHE A 107      -1.028  -2.094   6.480  1.00  1.930          C  
ATOM   1600  H   PHE A 107      -6.759  -3.757   9.527  1.00  1.690          H  
ATOM   1601  HA  PHE A 107      -5.392  -4.220   7.120  1.00  1.640          H  
ATOM   1602 1HB  PHE A 107      -5.088  -2.283   8.658  1.00  2.320          H  
ATOM   1603 2HB  PHE A 107      -4.164  -3.300   9.744  1.00  2.320          H  
ATOM   1604  HD1 PHE A 107      -4.285  -1.459   6.717  1.00  2.320          H  
ATOM   1605  HD2 PHE A 107      -1.889  -4.113   9.011  1.00  2.320          H  
ATOM   1606  HE1 PHE A 107      -2.328  -0.813   5.403  1.00  2.320          H  
ATOM   1607  HE2 PHE A 107       0.060  -3.478   7.709  1.00  2.320          H  
ATOM   1608  HZ  PHE A 107      -0.177  -1.792   5.897  1.00  2.320          H  
ATOM   1609  N   PHE A 108      -4.177  -6.054   9.565  1.00  1.540          N  
ATOM   1610  CA  PHE A 108      -3.289  -7.163   9.876  1.00  1.650          C  
ATOM   1611  C   PHE A 108      -3.863  -8.564   9.690  1.00  1.780          C  
ATOM   1612  O   PHE A 108      -3.194  -9.545  10.022  1.00  1.890          O  
ATOM   1613  CB  PHE A 108      -2.799  -6.993  11.302  1.00  2.270          C  
ATOM   1614  CG  PHE A 108      -1.829  -5.884  11.400  1.00  2.270          C  
ATOM   1615  CD1 PHE A 108      -2.194  -4.632  11.768  1.00  2.270          C  
ATOM   1616  CD2 PHE A 108      -0.549  -6.111  11.093  1.00  2.270          C  
ATOM   1617  CE1 PHE A 108      -1.295  -3.632  11.809  1.00  2.270          C  
ATOM   1618  CE2 PHE A 108       0.391  -5.112  11.126  1.00  2.270          C  
ATOM   1619  CZ  PHE A 108       0.011  -3.864  11.480  1.00  2.270          C  
ATOM   1620  H   PHE A 108      -4.677  -5.576  10.324  1.00  1.850          H  
ATOM   1621  HA  PHE A 108      -2.427  -7.077   9.216  1.00  1.980          H  
ATOM   1622 1HB  PHE A 108      -3.656  -6.766  11.936  1.00  2.720          H  
ATOM   1623 2HB  PHE A 108      -2.331  -7.911  11.657  1.00  2.720          H  
ATOM   1624  HD1 PHE A 108      -3.208  -4.430  12.025  1.00  2.720          H  
ATOM   1625  HD2 PHE A 108      -0.284  -7.120  10.815  1.00  2.720          H  
ATOM   1626  HE1 PHE A 108      -1.630  -2.645  12.098  1.00  2.720          H  
ATOM   1627  HE2 PHE A 108       1.431  -5.315  10.871  1.00  2.720          H  
ATOM   1628  HZ  PHE A 108       0.738  -3.063  11.501  1.00  2.720          H  
ATOM   1629  N   GLY A 109      -5.097  -8.675   9.195  1.00  1.780          N  
ATOM   1630  CA  GLY A 109      -5.696  -9.982   8.968  1.00  1.920          C  
ATOM   1631  C   GLY A 109      -6.097 -10.727  10.238  1.00  2.010          C  
ATOM   1632  O   GLY A 109      -6.113 -11.960  10.248  1.00  2.120          O  
ATOM   1633  H   GLY A 109      -5.622  -7.838   8.915  1.00  2.140          H  
ATOM   1634 1HA  GLY A 109      -6.576  -9.849   8.341  1.00  2.300          H  
ATOM   1635 2HA  GLY A 109      -4.999 -10.593   8.399  1.00  2.300          H  
ATOM   1636  N   ILE A 110      -6.396 -10.006  11.313  1.00  1.960          N  
ATOM   1637  CA  ILE A 110      -6.743 -10.647  12.571  1.00  2.020          C  
ATOM   1638  C   ILE A 110      -8.263 -10.593  12.727  1.00  2.030          C  
ATOM   1639  O   ILE A 110      -8.855  -9.520  12.658  1.00  1.950          O  
ATOM   1640  CB  ILE A 110      -6.025  -9.922  13.736  1.00  2.800          C  
ATOM   1641  CG1 ILE A 110      -4.467  -9.824  13.480  1.00  2.800          C  
ATOM   1642  CG2 ILE A 110      -6.289 -10.615  15.026  1.00  2.800          C  
ATOM   1643  CD1 ILE A 110      -3.714 -11.118  13.295  1.00  2.800          C  
ATOM   1644  H   ILE A 110      -6.423  -8.983  11.250  1.00  2.350          H  
ATOM   1645  HA  ILE A 110      -6.441 -11.693  12.550  1.00  2.420          H  
ATOM   1646  HB  ILE A 110      -6.402  -8.910  13.797  1.00  3.360          H  
ATOM   1647 1HG1 ILE A 110      -4.314  -9.225  12.593  1.00  3.360          H  
ATOM   1648 2HG1 ILE A 110      -4.008  -9.328  14.322  1.00  3.360          H  
ATOM   1649 1HG2 ILE A 110      -5.796 -10.081  15.827  1.00  3.360          H  
ATOM   1650 2HG2 ILE A 110      -7.352 -10.634  15.195  1.00  3.360          H  
ATOM   1651 3HG2 ILE A 110      -5.920 -11.634  14.993  1.00  3.360          H  
ATOM   1652 1HD1 ILE A 110      -2.662 -10.884  13.125  1.00  3.360          H  
ATOM   1653 2HD1 ILE A 110      -3.802 -11.743  14.179  1.00  3.360          H  
ATOM   1654 3HD1 ILE A 110      -4.100 -11.657  12.430  1.00  3.360          H  
ATOM   1655  N   SER A 111      -8.916 -11.735  12.915  1.00  2.140          N  
ATOM   1656  CA  SER A 111     -10.369 -11.715  13.010  1.00  2.170          C  
ATOM   1657  C   SER A 111     -10.787 -10.992  14.292  1.00  2.090          C  
ATOM   1658  O   SER A 111     -10.013 -10.966  15.248  1.00  2.070          O  
ATOM   1659  CB  SER A 111     -10.901 -13.146  13.013  1.00  3.030          C  
ATOM   1660  OG  SER A 111     -10.540 -13.836  14.190  1.00  3.030          O  
ATOM   1661  H   SER A 111      -8.416 -12.616  12.963  1.00  2.570          H  
ATOM   1662  HA  SER A 111     -10.745 -11.196  12.133  1.00  2.600          H  
ATOM   1663 1HB  SER A 111     -11.974 -13.156  12.906  1.00  3.630          H  
ATOM   1664 2HB  SER A 111     -10.492 -13.671  12.151  1.00  3.630          H  
ATOM   1665  HG  SER A 111     -10.890 -14.729  14.073  1.00  3.630          H  
ATOM   1666  N   PRO A 112     -12.026 -10.458  14.389  1.00  2.070          N  
ATOM   1667  CA  PRO A 112     -12.582  -9.823  15.575  1.00  2.020          C  
ATOM   1668  C   PRO A 112     -12.436 -10.635  16.857  1.00  2.100          C  
ATOM   1669  O   PRO A 112     -12.267 -10.055  17.921  1.00  2.060          O  
ATOM   1670  CB  PRO A 112     -14.051  -9.646  15.188  1.00  3.030          C  
ATOM   1671  CG  PRO A 112     -14.027  -9.480  13.687  1.00  3.030          C  
ATOM   1672  CD  PRO A 112     -12.940 -10.415  13.208  1.00  3.030          C  
ATOM   1673  HA  PRO A 112     -12.095  -8.840  15.696  1.00  2.420          H  
ATOM   1674 1HB  PRO A 112     -14.633 -10.521  15.517  1.00  3.640          H  
ATOM   1675 2HB  PRO A 112     -14.469  -8.772  15.706  1.00  3.640          H  
ATOM   1676 1HG  PRO A 112     -15.014  -9.724  13.262  1.00  3.640          H  
ATOM   1677 2HG  PRO A 112     -13.820  -8.430  13.426  1.00  3.640          H  
ATOM   1678 1HD  PRO A 112     -13.367 -11.394  12.978  1.00  3.640          H  
ATOM   1679 2HD  PRO A 112     -12.461  -9.944  12.338  1.00  3.640          H  
ATOM   1680  N   ARG A 113     -12.482 -11.973  16.777  1.00  2.240          N  
ATOM   1681  CA  ARG A 113     -12.307 -12.752  17.997  1.00  2.340          C  
ATOM   1682  C   ARG A 113     -10.829 -12.907  18.320  1.00  2.320          C  
ATOM   1683  O   ARG A 113     -10.422 -12.730  19.476  1.00  2.320          O  
ATOM   1684  CB  ARG A 113     -12.945 -14.122  17.908  1.00  3.240          C  
ATOM   1685  CG  ARG A 113     -14.457 -14.132  17.915  1.00  3.240          C  
ATOM   1686  CD  ARG A 113     -14.983 -15.517  17.837  1.00  3.240          C  
ATOM   1687  NE  ARG A 113     -16.438 -15.552  17.899  1.00  3.240          N  
ATOM   1688  CZ  ARG A 113     -17.195 -16.667  17.791  1.00  3.240          C  
ATOM   1689  NH1 ARG A 113     -16.627 -17.842  17.612  1.00  3.240          N  
ATOM   1690  NH2 ARG A 113     -18.512 -16.573  17.863  1.00  3.240          N  
ATOM   1691  H   ARG A 113     -12.666 -12.449  15.906  1.00  2.690          H  
ATOM   1692  HA  ARG A 113     -12.780 -12.216  18.821  1.00  2.810          H  
ATOM   1693 1HB  ARG A 113     -12.611 -14.618  17.001  1.00  3.880          H  
ATOM   1694 2HB  ARG A 113     -12.614 -14.725  18.756  1.00  3.880          H  
ATOM   1695 1HG  ARG A 113     -14.817 -13.678  18.837  1.00  3.880          H  
ATOM   1696 2HG  ARG A 113     -14.830 -13.569  17.060  1.00  3.880          H  
ATOM   1697 1HD  ARG A 113     -14.665 -15.966  16.896  1.00  3.880          H  
ATOM   1698 2HD  ARG A 113     -14.587 -16.099  18.673  1.00  3.880          H  
ATOM   1699  HE  ARG A 113     -16.919 -14.671  18.036  1.00  3.880          H  
ATOM   1700 1HH1 ARG A 113     -15.622 -17.915  17.556  1.00  3.880          H  
ATOM   1701 2HH1 ARG A 113     -17.196 -18.671  17.529  1.00  3.880          H  
ATOM   1702 1HH2 ARG A 113     -18.950 -15.672  17.999  1.00  3.880          H  
ATOM   1703 2HH2 ARG A 113     -19.085 -17.401  17.782  1.00  3.880          H  
ATOM   1704  N   GLU A 114     -10.010 -13.248  17.320  1.00  2.320          N  
ATOM   1705  CA  GLU A 114      -8.593 -13.445  17.584  1.00  2.330          C  
ATOM   1706  C   GLU A 114      -7.988 -12.161  18.125  1.00  2.170          C  
ATOM   1707  O   GLU A 114      -7.131 -12.190  19.009  1.00  2.200          O  
ATOM   1708  CB  GLU A 114      -7.834 -13.894  16.344  1.00  3.260          C  
ATOM   1709  CG  GLU A 114      -6.380 -14.302  16.636  1.00  3.260          C  
ATOM   1710  CD  GLU A 114      -5.710 -14.935  15.471  1.00  3.260          C  
ATOM   1711  OE1 GLU A 114      -6.244 -14.884  14.405  1.00  3.260          O  
ATOM   1712  OE2 GLU A 114      -4.651 -15.493  15.644  1.00  3.260          O  
ATOM   1713  H   GLU A 114     -10.361 -13.376  16.370  1.00  2.780          H  
ATOM   1714  HA  GLU A 114      -8.487 -14.220  18.343  1.00  2.800          H  
ATOM   1715 1HB  GLU A 114      -8.343 -14.716  15.880  1.00  3.910          H  
ATOM   1716 2HB  GLU A 114      -7.828 -13.087  15.619  1.00  3.910          H  
ATOM   1717 1HG  GLU A 114      -5.815 -13.410  16.917  1.00  3.910          H  
ATOM   1718 2HG  GLU A 114      -6.362 -14.984  17.482  1.00  3.910          H  
ATOM   1719  N   ALA A 115      -8.470 -11.025  17.612  1.00  2.040          N  
ATOM   1720  CA  ALA A 115      -8.010  -9.694  17.959  1.00  1.920          C  
ATOM   1721  C   ALA A 115      -8.158  -9.397  19.434  1.00  1.870          C  
ATOM   1722  O   ALA A 115      -7.442  -8.543  19.948  1.00  1.870          O  
ATOM   1723  CB  ALA A 115      -8.771  -8.661  17.152  1.00  2.740          C  
ATOM   1724  H   ALA A 115      -9.180 -11.088  16.878  1.00  2.450          H  
ATOM   1725  HA  ALA A 115      -6.955  -9.634  17.718  1.00  2.300          H  
ATOM   1726 1HB  ALA A 115      -8.400  -7.672  17.389  1.00  3.280          H  
ATOM   1727 2HB  ALA A 115      -8.642  -8.852  16.090  1.00  3.280          H  
ATOM   1728 3HB  ALA A 115      -9.828  -8.728  17.399  1.00  3.280          H  
ATOM   1729  N   VAL A 116      -9.125 -10.034  20.096  1.00  1.880          N  
ATOM   1730  CA  VAL A 116      -9.435  -9.817  21.498  1.00  1.860          C  
ATOM   1731  C   VAL A 116      -8.636 -10.786  22.336  1.00  1.940          C  
ATOM   1732  O   VAL A 116      -8.040 -10.394  23.339  1.00  1.870          O  
ATOM   1733  CB  VAL A 116     -10.941 -10.002  21.749  1.00  2.610          C  
ATOM   1734  CG1 VAL A 116     -11.232  -9.870  23.183  1.00  2.610          C  
ATOM   1735  CG2 VAL A 116     -11.697  -8.989  20.994  1.00  2.610          C  
ATOM   1736  H   VAL A 116      -9.631 -10.780  19.618  1.00  2.260          H  
ATOM   1737  HA  VAL A 116      -9.140  -8.814  21.784  1.00  2.230          H  
ATOM   1738  HB  VAL A 116     -11.236 -11.003  21.423  1.00  3.130          H  
ATOM   1739 1HG1 VAL A 116     -12.292 -10.005  23.370  1.00  3.130          H  
ATOM   1740 2HG1 VAL A 116     -10.684 -10.600  23.714  1.00  3.130          H  
ATOM   1741 3HG1 VAL A 116     -10.933  -8.899  23.486  1.00  3.130          H  
ATOM   1742 1HG2 VAL A 116     -12.764  -9.128  21.155  1.00  3.130          H  
ATOM   1743 2HG2 VAL A 116     -11.411  -8.008  21.330  1.00  3.130          H  
ATOM   1744 3HG2 VAL A 116     -11.473  -9.101  19.949  1.00  3.130          H  
ATOM   1745  N   SER A 117      -8.644 -12.061  21.926  1.00  2.120          N  
ATOM   1746  CA  SER A 117      -7.932 -13.126  22.623  1.00  2.210          C  
ATOM   1747  C   SER A 117      -6.423 -12.900  22.645  1.00  2.190          C  
ATOM   1748  O   SER A 117      -5.725 -13.348  23.555  1.00  2.200          O  
ATOM   1749  CB  SER A 117      -8.207 -14.444  21.943  1.00  3.060          C  
ATOM   1750  OG  SER A 117      -9.544 -14.809  22.068  1.00  3.060          O  
ATOM   1751  H   SER A 117      -9.181 -12.312  21.089  1.00  2.540          H  
ATOM   1752  HA  SER A 117      -8.295 -13.164  23.641  1.00  2.650          H  
ATOM   1753 1HB  SER A 117      -7.954 -14.351  20.886  1.00  3.670          H  
ATOM   1754 2HB  SER A 117      -7.569 -15.219  22.367  1.00  3.670          H  
ATOM   1755  HG  SER A 117      -9.664 -15.554  21.472  1.00  3.670          H  
ATOM   1756  N   MET A 118      -5.913 -12.221  21.623  1.00  2.170          N  
ATOM   1757  CA  MET A 118      -4.507 -11.921  21.490  1.00  2.150          C  
ATOM   1758  C   MET A 118      -3.905 -10.975  22.535  1.00  2.110          C  
ATOM   1759  O   MET A 118      -4.380  -9.870  22.823  1.00  2.000          O  
ATOM   1760  CB  MET A 118      -4.280 -11.389  20.065  1.00  3.020          C  
ATOM   1761  CG  MET A 118      -2.850 -11.015  19.691  1.00  3.020          C  
ATOM   1762  SD  MET A 118      -2.667 -10.511  17.935  1.00  3.020          S  
ATOM   1763  CE  MET A 118      -3.541  -8.963  17.831  1.00  3.020          C  
ATOM   1764  H   MET A 118      -6.518 -11.955  20.842  1.00  2.600          H  
ATOM   1765  HA  MET A 118      -3.969 -12.854  21.587  1.00  2.580          H  
ATOM   1766 1HB  MET A 118      -4.598 -12.151  19.355  1.00  3.620          H  
ATOM   1767 2HB  MET A 118      -4.923 -10.524  19.914  1.00  3.620          H  
ATOM   1768 1HG  MET A 118      -2.507 -10.190  20.320  1.00  3.620          H  
ATOM   1769 2HG  MET A 118      -2.207 -11.868  19.870  1.00  3.620          H  
ATOM   1770 1HE  MET A 118      -3.467  -8.580  16.823  1.00  3.620          H  
ATOM   1771 2HE  MET A 118      -4.588  -9.109  18.084  1.00  3.620          H  
ATOM   1772 3HE  MET A 118      -3.111  -8.264  18.514  1.00  3.620          H  
ATOM   1773  N   ASP A 119      -2.750 -11.408  23.024  1.00  2.190          N  
ATOM   1774  CA  ASP A 119      -1.875 -10.689  23.934  1.00  2.160          C  
ATOM   1775  C   ASP A 119      -1.493  -9.293  23.422  1.00  2.050          C  
ATOM   1776  O   ASP A 119      -0.943  -9.195  22.319  1.00  2.030          O  
ATOM   1777  CB  ASP A 119      -0.577 -11.495  24.090  1.00  3.040          C  
ATOM   1778  CG  ASP A 119       0.484 -10.890  24.990  1.00  3.040          C  
ATOM   1779  OD1 ASP A 119       0.263  -9.816  25.524  1.00  3.040          O  
ATOM   1780  OD2 ASP A 119       1.558 -11.461  25.062  1.00  3.040          O  
ATOM   1781  H   ASP A 119      -2.473 -12.370  22.803  1.00  2.630          H  
ATOM   1782  HA  ASP A 119      -2.372 -10.652  24.894  1.00  2.590          H  
ATOM   1783 1HB  ASP A 119      -0.826 -12.455  24.531  1.00  3.640          H  
ATOM   1784 2HB  ASP A 119      -0.158 -11.702  23.114  1.00  3.640          H  
ATOM   1785  N   PRO A 120      -1.724  -8.201  24.185  1.00  1.980          N  
ATOM   1786  CA  PRO A 120      -1.364  -6.826  23.856  1.00  1.890          C  
ATOM   1787  C   PRO A 120       0.072  -6.706  23.387  1.00  1.930          C  
ATOM   1788  O   PRO A 120       0.396  -5.853  22.560  1.00  1.860          O  
ATOM   1789  CB  PRO A 120      -1.552  -6.126  25.192  1.00  2.830          C  
ATOM   1790  CG  PRO A 120      -2.646  -6.890  25.889  1.00  2.830          C  
ATOM   1791  CD  PRO A 120      -2.427  -8.333  25.480  1.00  2.830          C  
ATOM   1792  HA  PRO A 120      -2.025  -6.429  23.095  1.00  2.270          H  
ATOM   1793 1HB  PRO A 120      -0.612  -6.191  25.721  1.00  3.400          H  
ATOM   1794 2HB  PRO A 120      -1.781  -5.064  25.037  1.00  3.400          H  
ATOM   1795 1HG  PRO A 120      -2.544  -6.757  26.979  1.00  3.400          H  
ATOM   1796 2HG  PRO A 120      -3.634  -6.501  25.622  1.00  3.400          H  
ATOM   1797 1HD  PRO A 120      -1.817  -8.864  26.232  1.00  3.400          H  
ATOM   1798 2HD  PRO A 120      -3.407  -8.797  25.313  1.00  3.400          H  
ATOM   1799  N   GLN A 121       0.945  -7.572  23.876  1.00  2.050          N  
ATOM   1800  CA  GLN A 121       2.323  -7.475  23.463  1.00  2.110          C  
ATOM   1801  C   GLN A 121       2.467  -7.777  21.965  1.00  2.070          C  
ATOM   1802  O   GLN A 121       3.278  -7.155  21.269  1.00  2.050          O  
ATOM   1803  CB  GLN A 121       3.159  -8.455  24.271  1.00  2.930          C  
ATOM   1804  CG  GLN A 121       3.214  -8.098  25.729  1.00  2.930          C  
ATOM   1805  CD  GLN A 121       4.097  -8.973  26.546  1.00  2.930          C  
ATOM   1806  OE1 GLN A 121       4.879  -8.395  27.323  1.00  2.930          O  
ATOM   1807  NE2 GLN A 121       3.989 -10.304  26.423  1.00  2.930          N  
ATOM   1808  H   GLN A 121       0.676  -8.297  24.562  1.00  2.460          H  
ATOM   1809  HA  GLN A 121       2.662  -6.462  23.650  1.00  2.530          H  
ATOM   1810 1HB  GLN A 121       2.740  -9.442  24.174  1.00  3.520          H  
ATOM   1811 2HB  GLN A 121       4.145  -8.502  23.890  1.00  3.520          H  
ATOM   1812 1HG  GLN A 121       3.569  -7.095  25.810  1.00  3.520          H  
ATOM   1813 2HG  GLN A 121       2.209  -8.188  26.132  1.00  3.520          H  
ATOM   1814 1HE2 GLN A 121       4.592 -10.929  26.971  1.00  3.520          H  
ATOM   1815 2HE2 GLN A 121       3.270 -10.720  25.806  1.00  3.520          H  
ATOM   1816  N   GLN A 122       1.676  -8.731  21.470  1.00  2.080          N  
ATOM   1817  CA  GLN A 122       1.754  -9.150  20.083  1.00  2.070          C  
ATOM   1818  C   GLN A 122       1.079  -8.089  19.238  1.00  1.920          C  
ATOM   1819  O   GLN A 122       1.521  -7.766  18.130  1.00  1.880          O  
ATOM   1820  CB  GLN A 122       1.038 -10.478  19.901  1.00  2.900          C  
ATOM   1821  CG  GLN A 122       1.666 -11.685  20.626  1.00  2.900          C  
ATOM   1822  CD  GLN A 122       0.810 -12.890  20.374  1.00  2.900          C  
ATOM   1823  OE1 GLN A 122       0.086 -12.817  19.389  1.00  2.900          O  
ATOM   1824  NE2 GLN A 122       0.845 -13.936  21.174  1.00  2.900          N  
ATOM   1825  H   GLN A 122       0.972  -9.162  22.066  1.00  2.500          H  
ATOM   1826  HA  GLN A 122       2.795  -9.237  19.786  1.00  2.480          H  
ATOM   1827 1HB  GLN A 122       0.018 -10.381  20.257  1.00  3.480          H  
ATOM   1828 2HB  GLN A 122       0.990 -10.705  18.842  1.00  3.480          H  
ATOM   1829 1HG  GLN A 122       2.656 -11.877  20.245  1.00  3.480          H  
ATOM   1830 2HG  GLN A 122       1.711 -11.493  21.697  1.00  3.480          H  
ATOM   1831 1HE2 GLN A 122       0.229 -14.729  20.954  1.00  3.480          H  
ATOM   1832 2HE2 GLN A 122       1.459 -13.956  21.974  1.00  3.480          H  
ATOM   1833  N   ARG A 123      -0.004  -7.548  19.791  1.00  1.850          N  
ATOM   1834  CA  ARG A 123      -0.803  -6.530  19.135  1.00  1.730          C  
ATOM   1835  C   ARG A 123       0.089  -5.329  18.786  1.00  1.680          C  
ATOM   1836  O   ARG A 123       0.134  -4.855  17.638  1.00  1.630          O  
ATOM   1837  CB  ARG A 123      -1.944  -6.138  20.078  1.00  2.470          C  
ATOM   1838  CG  ARG A 123      -2.936  -5.213  19.536  1.00  2.470          C  
ATOM   1839  CD  ARG A 123      -4.136  -4.916  20.467  1.00  2.470          C  
ATOM   1840  NE  ARG A 123      -4.963  -6.105  20.689  1.00  2.470          N  
ATOM   1841  CZ  ARG A 123      -5.074  -6.780  21.847  1.00  2.470          C  
ATOM   1842  NH1 ARG A 123      -4.494  -6.359  22.936  1.00  2.470          N  
ATOM   1843  NH2 ARG A 123      -5.772  -7.879  21.877  1.00  2.470          N  
ATOM   1844  H   ARG A 123      -0.288  -7.901  20.712  1.00  2.220          H  
ATOM   1845  HA  ARG A 123      -1.213  -6.940  18.211  1.00  2.080          H  
ATOM   1846 1HB  ARG A 123      -2.442  -7.034  20.444  1.00  2.960          H  
ATOM   1847 2HB  ARG A 123      -1.523  -5.635  20.936  1.00  2.960          H  
ATOM   1848 1HG  ARG A 123      -2.443  -4.271  19.288  1.00  2.960          H  
ATOM   1849 2HG  ARG A 123      -3.325  -5.679  18.646  1.00  2.960          H  
ATOM   1850 1HD  ARG A 123      -3.749  -4.575  21.405  1.00  2.960          H  
ATOM   1851 2HD  ARG A 123      -4.777  -4.135  20.069  1.00  2.960          H  
ATOM   1852  HE  ARG A 123      -5.455  -6.490  19.887  1.00  2.960          H  
ATOM   1853 1HH1 ARG A 123      -3.943  -5.476  22.951  1.00  2.960          H  
ATOM   1854 2HH1 ARG A 123      -4.593  -6.903  23.782  1.00  2.960          H  
ATOM   1855 1HH2 ARG A 123      -6.248  -8.204  21.050  1.00  2.960          H  
ATOM   1856 2HH2 ARG A 123      -5.802  -8.443  22.718  1.00  2.960          H  
ATOM   1857  N   LEU A 124       0.828  -4.863  19.793  1.00  1.710          N  
ATOM   1858  CA  LEU A 124       1.756  -3.765  19.635  1.00  1.690          C  
ATOM   1859  C   LEU A 124       2.909  -4.068  18.704  1.00  1.770          C  
ATOM   1860  O   LEU A 124       3.284  -3.210  17.894  1.00  1.730          O  
ATOM   1861  CB  LEU A 124       2.322  -3.397  20.991  1.00  2.370          C  
ATOM   1862  CG  LEU A 124       1.408  -2.676  21.965  1.00  2.370          C  
ATOM   1863  CD1 LEU A 124       2.081  -2.686  23.280  1.00  2.370          C  
ATOM   1864  CD2 LEU A 124       1.170  -1.200  21.493  1.00  2.370          C  
ATOM   1865  H   LEU A 124       0.717  -5.284  20.722  1.00  2.050          H  
ATOM   1866  HA  LEU A 124       1.209  -2.927  19.220  1.00  2.030          H  
ATOM   1867 1HB  LEU A 124       2.629  -4.328  21.472  1.00  2.850          H  
ATOM   1868 2HB  LEU A 124       3.174  -2.823  20.844  1.00  2.850          H  
ATOM   1869  HG  LEU A 124       0.454  -3.207  22.054  1.00  2.850          H  
ATOM   1870 1HD1 LEU A 124       1.449  -2.205  24.001  1.00  2.850          H  
ATOM   1871 2HD1 LEU A 124       2.240  -3.718  23.560  1.00  2.850          H  
ATOM   1872 3HD1 LEU A 124       3.037  -2.175  23.220  1.00  2.850          H  
ATOM   1873 1HD2 LEU A 124       0.550  -0.658  22.189  1.00  2.850          H  
ATOM   1874 2HD2 LEU A 124       2.123  -0.691  21.418  1.00  2.850          H  
ATOM   1875 3HD2 LEU A 124       0.682  -1.190  20.525  1.00  2.850          H  
ATOM   1876  N   MET A 125       3.472  -5.283  18.776  1.00  1.870          N  
ATOM   1877  CA  MET A 125       4.590  -5.597  17.909  1.00  1.950          C  
ATOM   1878  C   MET A 125       4.164  -5.558  16.450  1.00  1.900          C  
ATOM   1879  O   MET A 125       4.962  -5.156  15.595  1.00  1.900          O  
ATOM   1880  CB  MET A 125       5.186  -6.955  18.247  1.00  2.700          C  
ATOM   1881  CG  MET A 125       6.514  -7.241  17.509  1.00  2.700          C  
ATOM   1882  SD  MET A 125       7.794  -6.139  17.920  1.00  2.700          S  
ATOM   1883  CE  MET A 125       8.275  -6.648  19.501  1.00  2.700          C  
ATOM   1884  H   MET A 125       3.177  -5.963  19.485  1.00  2.240          H  
ATOM   1885  HA  MET A 125       5.356  -4.843  18.048  1.00  2.340          H  
ATOM   1886 1HB  MET A 125       5.322  -7.037  19.323  1.00  3.240          H  
ATOM   1887 2HB  MET A 125       4.467  -7.730  17.964  1.00  3.240          H  
ATOM   1888 1HG  MET A 125       6.858  -8.233  17.683  1.00  3.240          H  
ATOM   1889 2HG  MET A 125       6.369  -7.129  16.460  1.00  3.240          H  
ATOM   1890 1HE  MET A 125       9.066  -6.030  19.824  1.00  3.240          H  
ATOM   1891 2HE  MET A 125       7.451  -6.541  20.155  1.00  3.240          H  
ATOM   1892 3HE  MET A 125       8.594  -7.667  19.472  1.00  3.240          H  
ATOM   1893  N   LEU A 126       2.935  -5.996  16.131  1.00  1.850          N  
ATOM   1894  CA  LEU A 126       2.476  -5.956  14.746  1.00  1.800          C  
ATOM   1895  C   LEU A 126       2.452  -4.556  14.173  1.00  1.660          C  
ATOM   1896  O   LEU A 126       2.955  -4.330  13.063  1.00  1.660          O  
ATOM   1897  CB  LEU A 126       1.099  -6.628  14.616  1.00  2.540          C  
ATOM   1898  CG  LEU A 126       1.088  -8.168  14.607  1.00  2.540          C  
ATOM   1899  CD1 LEU A 126      -0.320  -8.714  14.805  1.00  2.540          C  
ATOM   1900  CD2 LEU A 126       1.567  -8.611  13.207  1.00  2.540          C  
ATOM   1901  H   LEU A 126       2.334  -6.396  16.868  1.00  2.220          H  
ATOM   1902  HA  LEU A 126       3.189  -6.510  14.151  1.00  2.160          H  
ATOM   1903 1HB  LEU A 126       0.512  -6.322  15.480  1.00  3.050          H  
ATOM   1904 2HB  LEU A 126       0.608  -6.271  13.728  1.00  3.050          H  
ATOM   1905  HG  LEU A 126       1.736  -8.554  15.397  1.00  3.050          H  
ATOM   1906 1HD1 LEU A 126      -0.297  -9.790  14.764  1.00  3.050          H  
ATOM   1907 2HD1 LEU A 126      -0.710  -8.398  15.775  1.00  3.050          H  
ATOM   1908 3HD1 LEU A 126      -0.950  -8.347  14.018  1.00  3.050          H  
ATOM   1909 1HD2 LEU A 126       1.568  -9.666  13.134  1.00  3.050          H  
ATOM   1910 2HD2 LEU A 126       0.892  -8.213  12.464  1.00  3.050          H  
ATOM   1911 3HD2 LEU A 126       2.553  -8.252  13.001  1.00  3.050          H  
ATOM   1912  N   GLU A 127       1.905  -3.597  14.920  1.00  1.550          N  
ATOM   1913  CA  GLU A 127       1.932  -2.251  14.362  1.00  1.450          C  
ATOM   1914  C   GLU A 127       3.330  -1.653  14.364  1.00  1.500          C  
ATOM   1915  O   GLU A 127       3.726  -1.052  13.362  1.00  1.470          O  
ATOM   1916  CB  GLU A 127       0.914  -1.335  15.030  1.00  2.070          C  
ATOM   1917  CG  GLU A 127      -0.509  -1.665  14.608  1.00  2.070          C  
ATOM   1918  CD  GLU A 127      -1.536  -0.869  15.282  1.00  2.070          C  
ATOM   1919  OE1 GLU A 127      -1.173  -0.182  16.206  1.00  2.070          O  
ATOM   1920  OE2 GLU A 127      -2.708  -0.936  14.911  1.00  2.070          O  
ATOM   1921  H   GLU A 127       1.470  -3.823  15.823  1.00  1.860          H  
ATOM   1922  HA  GLU A 127       1.630  -2.314  13.329  1.00  1.740          H  
ATOM   1923 1HB  GLU A 127       0.989  -1.430  16.116  1.00  2.480          H  
ATOM   1924 2HB  GLU A 127       1.123  -0.295  14.766  1.00  2.480          H  
ATOM   1925 1HG  GLU A 127      -0.567  -1.441  13.554  1.00  2.480          H  
ATOM   1926 2HG  GLU A 127      -0.687  -2.723  14.746  1.00  2.480          H  
ATOM   1927  N   ALA A 128       4.110  -1.849  15.442  1.00  1.590          N  
ATOM   1928  CA  ALA A 128       5.453  -1.274  15.464  1.00  1.670          C  
ATOM   1929  C   ALA A 128       6.304  -1.851  14.340  1.00  1.720          C  
ATOM   1930  O   ALA A 128       7.087  -1.133  13.731  1.00  1.740          O  
ATOM   1931  CB  ALA A 128       6.134  -1.512  16.806  1.00  2.310          C  
ATOM   1932  H   ALA A 128       3.756  -2.362  16.256  1.00  1.910          H  
ATOM   1933  HA  ALA A 128       5.359  -0.202  15.302  1.00  2.000          H  
ATOM   1934 1HB  ALA A 128       7.124  -1.053  16.801  1.00  2.770          H  
ATOM   1935 2HB  ALA A 128       5.531  -1.073  17.603  1.00  2.770          H  
ATOM   1936 3HB  ALA A 128       6.229  -2.585  16.973  1.00  2.770          H  
ATOM   1937  N   SER A 129       6.159  -3.136  14.044  1.00  1.770          N  
ATOM   1938  CA  SER A 129       6.959  -3.750  13.006  1.00  1.830          C  
ATOM   1939  C   SER A 129       6.630  -3.246  11.622  1.00  1.720          C  
ATOM   1940  O   SER A 129       7.532  -2.925  10.836  1.00  1.740          O  
ATOM   1941  CB  SER A 129       6.762  -5.227  13.074  1.00  2.540          C  
ATOM   1942  OG  SER A 129       7.290  -5.717  14.265  1.00  2.540          O  
ATOM   1943  H   SER A 129       5.524  -3.726  14.583  1.00  2.120          H  
ATOM   1944  HA  SER A 129       7.993  -3.519  13.203  1.00  2.200          H  
ATOM   1945 1HB  SER A 129       5.695  -5.442  13.037  1.00  3.050          H  
ATOM   1946 2HB  SER A 129       7.213  -5.706  12.221  1.00  3.050          H  
ATOM   1947  HG  SER A 129       6.581  -5.568  14.929  1.00  3.050          H  
ATOM   1948  N   TRP A 130       5.339  -3.144  11.317  1.00  1.600          N  
ATOM   1949  CA  TRP A 130       4.945  -2.654  10.016  1.00  1.500          C  
ATOM   1950  C   TRP A 130       5.516  -1.245   9.840  1.00  1.460          C  
ATOM   1951  O   TRP A 130       6.112  -0.915   8.803  1.00  1.450          O  
ATOM   1952  CB  TRP A 130       3.429  -2.623   9.864  1.00  2.140          C  
ATOM   1953  CG  TRP A 130       3.039  -2.253   8.497  1.00  2.140          C  
ATOM   1954  CD1 TRP A 130       2.851  -1.009   8.017  1.00  2.140          C  
ATOM   1955  CD2 TRP A 130       2.788  -3.149   7.400  1.00  2.140          C  
ATOM   1956  NE1 TRP A 130       2.520  -1.056   6.710  1.00  2.140          N  
ATOM   1957  CE2 TRP A 130       2.474  -2.365   6.307  1.00  2.140          C  
ATOM   1958  CE3 TRP A 130       2.810  -4.526   7.266  1.00  2.140          C  
ATOM   1959  CZ2 TRP A 130       2.184  -2.914   5.070  1.00  2.140          C  
ATOM   1960  CZ3 TRP A 130       2.522  -5.086   6.031  1.00  2.140          C  
ATOM   1961  CH2 TRP A 130       2.219  -4.298   4.958  1.00  2.140          C  
ATOM   1962  H   TRP A 130       4.621  -3.434  11.993  1.00  1.920          H  
ATOM   1963  HA  TRP A 130       5.363  -3.303   9.248  1.00  1.800          H  
ATOM   1964 1HB  TRP A 130       3.018  -3.598  10.098  1.00  2.570          H  
ATOM   1965 2HB  TRP A 130       3.002  -1.906  10.565  1.00  2.570          H  
ATOM   1966  HD1 TRP A 130       2.967  -0.087   8.588  1.00  2.570          H  
ATOM   1967  HE1 TRP A 130       2.356  -0.190   6.156  1.00  2.570          H  
ATOM   1968  HE3 TRP A 130       3.047  -5.145   8.113  1.00  2.570          H  
ATOM   1969  HZ2 TRP A 130       1.941  -2.291   4.215  1.00  2.570          H  
ATOM   1970  HZ3 TRP A 130       2.546  -6.174   5.935  1.00  2.570          H  
ATOM   1971  HH2 TRP A 130       2.000  -4.767   3.999  1.00  2.570          H  
ATOM   1972  N   GLU A 131       5.285  -0.398  10.857  1.00  1.460          N  
ATOM   1973  CA  GLU A 131       5.747   0.975  10.839  1.00  1.450          C  
ATOM   1974  C   GLU A 131       7.252   1.092  10.788  1.00  1.540          C  
ATOM   1975  O   GLU A 131       7.755   1.944  10.074  1.00  1.530          O  
ATOM   1976  CB  GLU A 131       5.262   1.728  12.055  1.00  2.030          C  
ATOM   1977  CG  GLU A 131       3.816   2.007  12.071  1.00  2.030          C  
ATOM   1978  CD  GLU A 131       3.426   2.654  13.324  1.00  2.030          C  
ATOM   1979  OE1 GLU A 131       4.283   2.825  14.160  1.00  2.030          O  
ATOM   1980  OE2 GLU A 131       2.281   2.993  13.471  1.00  2.030          O  
ATOM   1981  H   GLU A 131       4.771  -0.719  11.686  1.00  1.750          H  
ATOM   1982  HA  GLU A 131       5.335   1.456   9.952  1.00  1.740          H  
ATOM   1983 1HB  GLU A 131       5.487   1.135  12.941  1.00  2.440          H  
ATOM   1984 2HB  GLU A 131       5.802   2.671  12.140  1.00  2.440          H  
ATOM   1985 1HG  GLU A 131       3.565   2.651  11.237  1.00  2.440          H  
ATOM   1986 2HG  GLU A 131       3.276   1.072  11.957  1.00  2.440          H  
ATOM   1987  N   ALA A 132       7.994   0.215  11.474  1.00  1.640          N  
ATOM   1988  CA  ALA A 132       9.445   0.315  11.457  1.00  1.740          C  
ATOM   1989  C   ALA A 132       9.945   0.245  10.022  1.00  1.740          C  
ATOM   1990  O   ALA A 132      10.880   0.962   9.665  1.00  1.770          O  
ATOM   1991  CB  ALA A 132      10.061  -0.772  12.316  1.00  2.400          C  
ATOM   1992  H   ALA A 132       7.545  -0.460  12.096  1.00  1.970          H  
ATOM   1993  HA  ALA A 132       9.728   1.283  11.864  1.00  2.090          H  
ATOM   1994 1HB  ALA A 132      11.134  -0.677  12.332  1.00  2.880          H  
ATOM   1995 2HB  ALA A 132       9.686  -0.668  13.321  1.00  2.880          H  
ATOM   1996 3HB  ALA A 132       9.781  -1.743  11.921  1.00  2.880          H  
ATOM   1997  N   PHE A 133       9.309  -0.578   9.176  1.00  1.710          N  
ATOM   1998  CA  PHE A 133       9.723  -0.607   7.776  1.00  1.720          C  
ATOM   1999  C   PHE A 133       9.307   0.699   7.086  1.00  1.630          C  
ATOM   2000  O   PHE A 133      10.120   1.340   6.417  1.00  1.670          O  
ATOM   2001  CB  PHE A 133       9.111  -1.779   7.027  1.00  2.400          C  
ATOM   2002  CG  PHE A 133       9.700  -3.139   7.348  1.00  2.400          C  
ATOM   2003  CD1 PHE A 133       9.006  -4.025   8.152  1.00  2.400          C  
ATOM   2004  CD2 PHE A 133      10.937  -3.537   6.839  1.00  2.400          C  
ATOM   2005  CE1 PHE A 133       9.514  -5.273   8.436  1.00  2.400          C  
ATOM   2006  CE2 PHE A 133      11.451  -4.792   7.128  1.00  2.400          C  
ATOM   2007  CZ  PHE A 133      10.734  -5.660   7.924  1.00  2.400          C  
ATOM   2008  H   PHE A 133       8.566  -1.194   9.533  1.00  2.050          H  
ATOM   2009  HA  PHE A 133      10.802  -0.690   7.723  1.00  2.060          H  
ATOM   2010 1HB  PHE A 133       8.053  -1.807   7.273  1.00  2.880          H  
ATOM   2011 2HB  PHE A 133       9.193  -1.608   5.951  1.00  2.880          H  
ATOM   2012  HD1 PHE A 133       8.036  -3.728   8.563  1.00  2.880          H  
ATOM   2013  HD2 PHE A 133      11.499  -2.858   6.203  1.00  2.880          H  
ATOM   2014  HE1 PHE A 133       8.950  -5.950   9.067  1.00  2.880          H  
ATOM   2015  HE2 PHE A 133      12.418  -5.097   6.718  1.00  2.880          H  
ATOM   2016  HZ  PHE A 133      11.128  -6.647   8.153  1.00  2.880          H  
ATOM   2017  N   GLU A 134       8.084   1.178   7.324  1.00  1.530          N  
ATOM   2018  CA  GLU A 134       7.671   2.421   6.658  1.00  1.470          C  
ATOM   2019  C   GLU A 134       8.579   3.601   7.071  1.00  1.530          C  
ATOM   2020  O   GLU A 134       8.963   4.442   6.254  1.00  1.540          O  
ATOM   2021  CB  GLU A 134       6.206   2.766   6.966  1.00  2.080          C  
ATOM   2022  CG  GLU A 134       5.165   1.801   6.352  1.00  2.080          C  
ATOM   2023  CD  GLU A 134       3.729   2.242   6.605  1.00  2.080          C  
ATOM   2024  OE1 GLU A 134       3.558   3.228   7.282  1.00  2.080          O  
ATOM   2025  OE2 GLU A 134       2.806   1.587   6.161  1.00  2.080          O  
ATOM   2026  H   GLU A 134       7.430   0.642   7.908  1.00  1.840          H  
ATOM   2027  HA  GLU A 134       7.765   2.280   5.580  1.00  1.760          H  
ATOM   2028 1HB  GLU A 134       6.061   2.767   8.044  1.00  2.500          H  
ATOM   2029 2HB  GLU A 134       5.987   3.772   6.606  1.00  2.500          H  
ATOM   2030 1HG  GLU A 134       5.336   1.728   5.278  1.00  2.500          H  
ATOM   2031 2HG  GLU A 134       5.320   0.811   6.785  1.00  2.500          H  
ATOM   2032  N   ARG A 135       9.015   3.606   8.324  1.00  1.590          N  
ATOM   2033  CA  ARG A 135       9.860   4.655   8.876  1.00  1.670          C  
ATOM   2034  C   ARG A 135      11.330   4.468   8.506  1.00  1.780          C  
ATOM   2035  O   ARG A 135      12.170   5.285   8.888  1.00  1.850          O  
ATOM   2036  CB  ARG A 135       9.696   4.726  10.390  1.00  2.310          C  
ATOM   2037  CG  ARG A 135       8.340   5.270  10.853  1.00  2.310          C  
ATOM   2038  CD  ARG A 135       8.198   5.272  12.330  1.00  2.310          C  
ATOM   2039  NE  ARG A 135       6.922   5.816  12.786  1.00  2.310          N  
ATOM   2040  CZ  ARG A 135       6.674   7.118  13.029  1.00  2.310          C  
ATOM   2041  NH1 ARG A 135       7.619   8.031  12.869  1.00  2.310          N  
ATOM   2042  NH2 ARG A 135       5.470   7.479  13.432  1.00  2.310          N  
ATOM   2043  H   ARG A 135       8.681   2.873   8.939  1.00  1.910          H  
ATOM   2044  HA  ARG A 135       9.523   5.605   8.465  1.00  2.000          H  
ATOM   2045 1HB  ARG A 135       9.801   3.722  10.808  1.00  2.770          H  
ATOM   2046 2HB  ARG A 135      10.476   5.346  10.828  1.00  2.770          H  
ATOM   2047 1HG  ARG A 135       8.183   6.275  10.468  1.00  2.770          H  
ATOM   2048 2HG  ARG A 135       7.585   4.605  10.459  1.00  2.770          H  
ATOM   2049 1HD  ARG A 135       8.233   4.248  12.649  1.00  2.770          H  
ATOM   2050 2HD  ARG A 135       9.010   5.825  12.798  1.00  2.770          H  
ATOM   2051  HE  ARG A 135       6.148   5.168  12.928  1.00  2.770          H  
ATOM   2052 1HH1 ARG A 135       8.551   7.766  12.568  1.00  2.770          H  
ATOM   2053 2HH1 ARG A 135       7.426   9.005  13.059  1.00  2.770          H  
ATOM   2054 1HH2 ARG A 135       4.744   6.777  13.555  1.00  2.770          H  
ATOM   2055 2HH2 ARG A 135       5.266   8.447  13.626  1.00  2.770          H  
ATOM   2056  N   ALA A 136      11.629   3.380   7.788  1.00  1.810          N  
ATOM   2057  CA  ALA A 136      12.945   3.059   7.277  1.00  1.900          C  
ATOM   2058  C   ALA A 136      13.022   3.579   5.853  1.00  1.830          C  
ATOM   2059  O   ALA A 136      14.054   3.475   5.190  1.00  1.900          O  
ATOM   2060  CB  ALA A 136      13.184   1.546   7.326  1.00  2.620          C  
ATOM   2061  H   ALA A 136      10.885   2.741   7.512  1.00  2.170          H  
ATOM   2062  HA  ALA A 136      13.696   3.580   7.867  1.00  2.280          H  
ATOM   2063 1HB  ALA A 136      14.136   1.287   6.939  1.00  3.150          H  
ATOM   2064 2HB  ALA A 136      13.112   1.189   8.332  1.00  3.150          H  
ATOM   2065 3HB  ALA A 136      12.439   1.057   6.741  1.00  3.150          H  
ATOM   2066  N   GLY A 137      11.897   4.123   5.358  1.00  1.700          N  
ATOM   2067  CA  GLY A 137      11.818   4.573   3.987  1.00  1.620          C  
ATOM   2068  C   GLY A 137      11.645   3.376   3.068  1.00  1.580          C  
ATOM   2069  O   GLY A 137      12.059   3.414   1.907  1.00  1.560          O  
ATOM   2070  H   GLY A 137      11.055   4.219   5.928  1.00  2.040          H  
ATOM   2071 1HA  GLY A 137      10.967   5.247   3.881  1.00  1.940          H  
ATOM   2072 2HA  GLY A 137      12.717   5.126   3.723  1.00  1.940          H  
ATOM   2073  N   LEU A 138      11.128   2.269   3.609  1.00  1.600          N  
ATOM   2074  CA  LEU A 138      10.966   1.062   2.844  1.00  1.600          C  
ATOM   2075  C   LEU A 138       9.502   0.747   2.683  1.00  1.500          C  
ATOM   2076  O   LEU A 138       8.699   1.025   3.564  1.00  1.470          O  
ATOM   2077  CB  LEU A 138      11.644  -0.093   3.587  1.00  2.240          C  
ATOM   2078  CG  LEU A 138      13.131   0.109   3.944  1.00  2.240          C  
ATOM   2079  CD1 LEU A 138      13.588  -1.075   4.773  1.00  2.240          C  
ATOM   2080  CD2 LEU A 138      13.979   0.279   2.707  1.00  2.240          C  
ATOM   2081  H   LEU A 138      10.767   2.244   4.567  1.00  1.920          H  
ATOM   2082  HA  LEU A 138      11.394   1.195   1.854  1.00  1.920          H  
ATOM   2083 1HB  LEU A 138      11.106  -0.249   4.521  1.00  2.690          H  
ATOM   2084 2HB  LEU A 138      11.555  -0.999   2.986  1.00  2.690          H  
ATOM   2085  HG  LEU A 138      13.236   0.999   4.535  1.00  2.690          H  
ATOM   2086 1HD1 LEU A 138      14.636  -0.939   5.061  1.00  2.690          H  
ATOM   2087 2HD1 LEU A 138      12.973  -1.142   5.664  1.00  2.690          H  
ATOM   2088 3HD1 LEU A 138      13.493  -1.992   4.192  1.00  2.690          H  
ATOM   2089 1HD2 LEU A 138      15.011   0.427   3.014  1.00  2.690          H  
ATOM   2090 2HD2 LEU A 138      13.911  -0.605   2.079  1.00  2.690          H  
ATOM   2091 3HD2 LEU A 138      13.656   1.151   2.141  1.00  2.690          H  
ATOM   2092  N   ASP A 139       9.153   0.132   1.570  1.00  1.480          N  
ATOM   2093  CA  ASP A 139       7.804  -0.363   1.380  1.00  1.420          C  
ATOM   2094  C   ASP A 139       7.743  -1.785   1.941  1.00  1.480          C  
ATOM   2095  O   ASP A 139       8.311  -2.676   1.310  1.00  1.580          O  
ATOM   2096  CB  ASP A 139       7.406  -0.371  -0.098  1.00  2.010          C  
ATOM   2097  CG  ASP A 139       5.963  -0.886  -0.341  1.00  2.010          C  
ATOM   2098  OD1 ASP A 139       5.378  -1.510   0.560  1.00  2.010          O  
ATOM   2099  OD2 ASP A 139       5.442  -0.663  -1.409  1.00  2.010          O  
ATOM   2100  H   ASP A 139       9.850  -0.019   0.853  1.00  1.780          H  
ATOM   2101  HA  ASP A 139       7.130   0.312   1.891  1.00  1.700          H  
ATOM   2102 1HB  ASP A 139       7.483   0.649  -0.498  1.00  2.410          H  
ATOM   2103 2HB  ASP A 139       8.102  -0.988  -0.658  1.00  2.410          H  
ATOM   2104  N   PRO A 140       7.112  -2.062   3.107  1.00  1.470          N  
ATOM   2105  CA  PRO A 140       7.093  -3.369   3.742  1.00  1.530          C  
ATOM   2106  C   PRO A 140       6.516  -4.459   2.834  1.00  1.570          C  
ATOM   2107  O   PRO A 140       6.854  -5.628   2.972  1.00  1.650          O  
ATOM   2108  CB  PRO A 140       6.219  -3.117   4.974  1.00  2.290          C  
ATOM   2109  CG  PRO A 140       5.473  -1.860   4.685  1.00  2.290          C  
ATOM   2110  CD  PRO A 140       6.378  -1.031   3.863  1.00  2.290          C  
ATOM   2111  HA  PRO A 140       8.110  -3.617   4.065  1.00  1.840          H  
ATOM   2112 1HB  PRO A 140       5.512  -3.938   5.086  1.00  2.750          H  
ATOM   2113 2HB  PRO A 140       6.813  -3.090   5.878  1.00  2.750          H  
ATOM   2114 1HG  PRO A 140       4.561  -2.076   4.144  1.00  2.750          H  
ATOM   2115 2HG  PRO A 140       5.182  -1.369   5.627  1.00  2.750          H  
ATOM   2116 1HD  PRO A 140       5.746  -0.409   3.241  1.00  2.750          H  
ATOM   2117 2HD  PRO A 140       7.047  -0.447   4.507  1.00  2.750          H  
ATOM   2118  N   ALA A 141       5.677  -4.090   1.865  1.00  1.540          N  
ATOM   2119  CA  ALA A 141       5.110  -5.048   0.925  1.00  1.610          C  
ATOM   2120  C   ALA A 141       6.210  -5.722   0.126  1.00  1.690          C  
ATOM   2121  O   ALA A 141       6.108  -6.883  -0.272  1.00  1.750          O  
ATOM   2122  CB  ALA A 141       4.129  -4.393  -0.008  1.00  2.230          C  
ATOM   2123  H   ALA A 141       5.441  -3.102   1.705  1.00  1.850          H  
ATOM   2124  HA  ALA A 141       4.590  -5.817   1.497  1.00  1.930          H  
ATOM   2125 1HB  ALA A 141       3.708  -5.134  -0.679  1.00  2.670          H  
ATOM   2126 2HB  ALA A 141       3.353  -3.961   0.584  1.00  2.670          H  
ATOM   2127 3HB  ALA A 141       4.630  -3.618  -0.590  1.00  2.670          H  
ATOM   2128  N   ARG A 142       7.285  -4.991  -0.147  1.00  1.690          N  
ATOM   2129  CA  ARG A 142       8.342  -5.501  -0.984  1.00  1.770          C  
ATOM   2130  C   ARG A 142       9.305  -6.349  -0.183  1.00  1.870          C  
ATOM   2131  O   ARG A 142      10.302  -6.832  -0.717  1.00  1.890          O  
ATOM   2132  CB  ARG A 142       9.072  -4.358  -1.660  1.00  2.450          C  
ATOM   2133  CG  ARG A 142       8.217  -3.603  -2.666  1.00  2.450          C  
ATOM   2134  CD  ARG A 142       8.958  -2.513  -3.336  1.00  2.450          C  
ATOM   2135  NE  ARG A 142       8.086  -1.741  -4.219  1.00  2.450          N  
ATOM   2136  CZ  ARG A 142       7.778  -2.038  -5.503  1.00  2.450          C  
ATOM   2137  NH1 ARG A 142       8.275  -3.107  -6.099  1.00  2.450          N  
ATOM   2138  NH2 ARG A 142       6.961  -1.232  -6.164  1.00  2.450          N  
ATOM   2139  H   ARG A 142       7.407  -4.049   0.240  1.00  2.030          H  
ATOM   2140  HA  ARG A 142       7.897  -6.125  -1.759  1.00  2.120          H  
ATOM   2141 1HB  ARG A 142       9.399  -3.644  -0.904  1.00  2.940          H  
ATOM   2142 2HB  ARG A 142       9.958  -4.731  -2.171  1.00  2.940          H  
ATOM   2143 1HG  ARG A 142       7.857  -4.297  -3.420  1.00  2.940          H  
ATOM   2144 2HG  ARG A 142       7.362  -3.160  -2.149  1.00  2.940          H  
ATOM   2145 1HD  ARG A 142       9.359  -1.835  -2.584  1.00  2.940          H  
ATOM   2146 2HD  ARG A 142       9.779  -2.923  -3.920  1.00  2.940          H  
ATOM   2147  HE  ARG A 142       7.665  -0.901  -3.832  1.00  2.940          H  
ATOM   2148 1HH1 ARG A 142       8.898  -3.725  -5.603  1.00  2.940          H  
ATOM   2149 2HH1 ARG A 142       8.032  -3.310  -7.059  1.00  2.940          H  
ATOM   2150 1HH2 ARG A 142       6.582  -0.417  -5.695  1.00  2.940          H  
ATOM   2151 2HH2 ARG A 142       6.713  -1.429  -7.126  1.00  2.940          H  
ATOM   2152  N   GLN A 143       9.003  -6.548   1.105  1.00  1.970          N  
ATOM   2153  CA  GLN A 143       9.835  -7.381   1.930  1.00  2.080          C  
ATOM   2154  C   GLN A 143       9.303  -8.808   1.820  1.00  2.190          C  
ATOM   2155  O   GLN A 143       9.960  -9.749   2.289  1.00  2.330          O  
ATOM   2156  CB  GLN A 143       9.807  -6.911   3.385  1.00  2.870          C  
ATOM   2157  CG  GLN A 143      10.247  -5.479   3.589  1.00  2.870          C  
ATOM   2158  CD  GLN A 143      11.657  -5.211   3.216  1.00  2.870          C  
ATOM   2159  OE1 GLN A 143      12.591  -5.844   3.702  1.00  2.870          O  
ATOM   2160  NE2 GLN A 143      11.839  -4.248   2.327  1.00  2.870          N  
ATOM   2161  H   GLN A 143       8.170  -6.133   1.530  1.00  2.360          H  
ATOM   2162  HA  GLN A 143      10.857  -7.354   1.562  1.00  2.500          H  
ATOM   2163 1HB  GLN A 143       8.804  -7.030   3.795  1.00  3.440          H  
ATOM   2164 2HB  GLN A 143      10.482  -7.529   3.967  1.00  3.440          H  
ATOM   2165 1HG  GLN A 143       9.636  -4.856   2.946  1.00  3.440          H  
ATOM   2166 2HG  GLN A 143      10.090  -5.212   4.623  1.00  3.440          H  
ATOM   2167 1HE2 GLN A 143      12.763  -4.010   2.023  1.00  3.440          H  
ATOM   2168 2HE2 GLN A 143      11.047  -3.759   1.952  1.00  3.440          H  
ATOM   2169  N   ARG A 144       8.123  -8.968   1.186  1.00  2.410          N  
ATOM   2170  CA  ARG A 144       7.527 -10.278   1.041  1.00  2.570          C  
ATOM   2171  C   ARG A 144       8.452 -11.161   0.234  1.00  2.570          C  
ATOM   2172  O   ARG A 144       8.869 -10.804  -0.868  1.00  2.810          O  
ATOM   2173  CB  ARG A 144       6.180 -10.205   0.313  1.00  3.530          C  
ATOM   2174  CG  ARG A 144       5.024  -9.581   1.094  1.00  3.530          C  
ATOM   2175  CD  ARG A 144       3.773  -9.436   0.287  1.00  3.530          C  
ATOM   2176  NE  ARG A 144       3.915  -8.458  -0.792  1.00  3.530          N  
ATOM   2177  CZ  ARG A 144       2.983  -8.212  -1.746  1.00  3.530          C  
ATOM   2178  NH1 ARG A 144       1.837  -8.874  -1.745  1.00  3.530          N  
ATOM   2179  NH2 ARG A 144       3.213  -7.306  -2.687  1.00  3.530          N  
ATOM   2180  H   ARG A 144       7.626  -8.167   0.793  1.00  2.890          H  
ATOM   2181  HA  ARG A 144       7.375 -10.705   2.029  1.00  3.080          H  
ATOM   2182 1HB  ARG A 144       6.304  -9.629  -0.601  1.00  4.240          H  
ATOM   2183 2HB  ARG A 144       5.874 -11.209   0.027  1.00  4.240          H  
ATOM   2184 1HG  ARG A 144       4.775 -10.251   1.903  1.00  4.240          H  
ATOM   2185 2HG  ARG A 144       5.312  -8.612   1.499  1.00  4.240          H  
ATOM   2186 1HD  ARG A 144       3.524 -10.400  -0.151  1.00  4.240          H  
ATOM   2187 2HD  ARG A 144       2.967  -9.110   0.943  1.00  4.240          H  
ATOM   2188  HE  ARG A 144       4.794  -7.913  -0.819  1.00  4.240          H  
ATOM   2189 1HH1 ARG A 144       1.650  -9.565  -1.035  1.00  4.240          H  
ATOM   2190 2HH1 ARG A 144       1.145  -8.689  -2.457  1.00  4.240          H  
ATOM   2191 1HH2 ARG A 144       4.087  -6.796  -2.714  1.00  4.240          H  
ATOM   2192 2HH2 ARG A 144       2.517  -7.126  -3.394  1.00  4.240          H  
ATOM   2193  N   GLY A 145       8.753 -12.327   0.771  1.00  2.530          N  
ATOM   2194  CA  GLY A 145       9.604 -13.299   0.105  1.00  2.630          C  
ATOM   2195  C   GLY A 145      11.102 -13.030   0.250  1.00  2.760          C  
ATOM   2196  O   GLY A 145      11.918 -13.790  -0.278  1.00  2.990          O  
ATOM   2197  H   GLY A 145       8.366 -12.545   1.692  1.00  3.040          H  
ATOM   2198 1HA  GLY A 145       9.378 -14.284   0.493  1.00  3.160          H  
ATOM   2199 2HA  GLY A 145       9.348 -13.321  -0.952  1.00  3.160          H  
ATOM   2200  N   THR A 146      11.483 -11.952   0.936  1.00  2.890          N  
ATOM   2201  CA  THR A 146      12.899 -11.636   1.067  1.00  3.090          C  
ATOM   2202  C   THR A 146      13.524 -12.360   2.237  1.00  2.900          C  
ATOM   2203  O   THR A 146      12.832 -12.842   3.153  1.00  3.100          O  
ATOM   2204  CB  THR A 146      13.149 -10.138   1.281  1.00  4.250          C  
ATOM   2205  OG1 THR A 146      12.594  -9.742   2.549  1.00  4.250          O  
ATOM   2206  CG2 THR A 146      12.546  -9.312   0.153  1.00  4.250          C  
ATOM   2207  H   THR A 146      10.785 -11.334   1.354  1.00  3.470          H  
ATOM   2208  HA  THR A 146      13.410 -11.948   0.157  1.00  3.710          H  
ATOM   2209  HB  THR A 146      14.221  -9.957   1.308  1.00  5.100          H  
ATOM   2210  HG1 THR A 146      11.621  -9.866   2.532  1.00  5.100          H  
ATOM   2211 1HG2 THR A 146      12.744  -8.255   0.324  1.00  5.100          H  
ATOM   2212 2HG2 THR A 146      12.990  -9.615  -0.792  1.00  5.100          H  
ATOM   2213 3HG2 THR A 146      11.473  -9.472   0.103  1.00  5.100          H  
ATOM   2214  N   ALA A 147      14.859 -12.341   2.270  1.00  2.750          N  
ATOM   2215  CA  ALA A 147      15.627 -12.935   3.351  1.00  2.810          C  
ATOM   2216  C   ALA A 147      15.666 -11.997   4.547  1.00  2.790          C  
ATOM   2217  O   ALA A 147      16.726 -11.484   4.939  1.00  2.930          O  
ATOM   2218  CB  ALA A 147      17.036 -13.244   2.881  1.00  3.910          C  
ATOM   2219  H   ALA A 147      15.352 -11.914   1.499  1.00  3.300          H  
ATOM   2220  HA  ALA A 147      15.131 -13.858   3.653  1.00  3.370          H  
ATOM   2221 1HB  ALA A 147      17.586 -13.709   3.679  1.00  4.690          H  
ATOM   2222 2HB  ALA A 147      16.995 -13.925   2.033  1.00  4.690          H  
ATOM   2223 3HB  ALA A 147      17.535 -12.322   2.580  1.00  4.690          H  
ATOM   2224  N   THR A 148      14.500 -11.790   5.132  1.00  2.680          N  
ATOM   2225  CA  THR A 148      14.373 -10.907   6.268  1.00  2.650          C  
ATOM   2226  C   THR A 148      13.945 -11.674   7.499  1.00  2.750          C  
ATOM   2227  O   THR A 148      12.923 -12.368   7.481  1.00  2.780          O  
ATOM   2228  CB  THR A 148      13.356  -9.797   6.023  1.00  3.720          C  
ATOM   2229  OG1 THR A 148      13.737  -9.006   4.903  1.00  3.720          O  
ATOM   2230  CG2 THR A 148      13.281  -8.884   7.268  1.00  3.720          C  
ATOM   2231  H   THR A 148      13.688 -12.237   4.709  1.00  3.220          H  
ATOM   2232  HA  THR A 148      15.328 -10.454   6.449  1.00  3.180          H  
ATOM   2233  HB  THR A 148      12.413 -10.251   5.814  1.00  4.470          H  
ATOM   2234  HG1 THR A 148      13.420  -9.419   4.081  1.00  4.470          H  
ATOM   2235 1HG2 THR A 148      12.564  -8.099   7.087  1.00  4.470          H  
ATOM   2236 2HG2 THR A 148      12.975  -9.444   8.142  1.00  4.470          H  
ATOM   2237 3HG2 THR A 148      14.245  -8.455   7.452  1.00  4.470          H  
ATOM   2238  N   GLY A 149      14.729 -11.551   8.562  1.00  2.830          N  
ATOM   2239  CA  GLY A 149      14.408 -12.241   9.807  1.00  2.940          C  
ATOM   2240  C   GLY A 149      13.772 -11.324  10.852  1.00  2.840          C  
ATOM   2241  O   GLY A 149      13.603 -10.127  10.606  1.00  2.730          O  
ATOM   2242  H   GLY A 149      15.549 -10.945   8.463  1.00  3.400          H  
ATOM   2243 1HA  GLY A 149      13.730 -13.065   9.594  1.00  3.530          H  
ATOM   2244 2HA  GLY A 149      15.313 -12.684  10.216  1.00  3.530          H  
ATOM   2245  N   VAL A 150      13.363 -11.913  11.985  1.00  2.870          N  
ATOM   2246  CA  VAL A 150      12.771 -11.162  13.113  1.00  2.800          C  
ATOM   2247  C   VAL A 150      13.325 -11.623  14.472  1.00  2.920          C  
ATOM   2248  O   VAL A 150      13.144 -12.782  14.855  1.00  3.020          O  
ATOM   2249  CB  VAL A 150      11.224 -11.286  13.142  1.00  3.950          C  
ATOM   2250  CG1 VAL A 150      10.662 -10.480  14.317  1.00  3.950          C  
ATOM   2251  CG2 VAL A 150      10.609 -10.808  11.829  1.00  3.950          C  
ATOM   2252  H   VAL A 150      13.547 -12.920  12.054  1.00  3.440          H  
ATOM   2253  HA  VAL A 150      13.025 -10.111  12.993  1.00  3.360          H  
ATOM   2254  HB  VAL A 150      10.952 -12.316  13.285  1.00  4.740          H  
ATOM   2255 1HG1 VAL A 150       9.580 -10.584  14.322  1.00  4.740          H  
ATOM   2256 2HG1 VAL A 150      11.061 -10.843  15.261  1.00  4.740          H  
ATOM   2257 3HG1 VAL A 150      10.916  -9.425  14.196  1.00  4.740          H  
ATOM   2258 1HG2 VAL A 150       9.527 -10.924  11.882  1.00  4.740          H  
ATOM   2259 2HG2 VAL A 150      10.858  -9.772  11.661  1.00  4.740          H  
ATOM   2260 3HG2 VAL A 150      10.985 -11.406  11.003  1.00  4.740          H  
ATOM   2261  N   PHE A 151      13.903 -10.705  15.238  1.00  2.920          N  
ATOM   2262  CA  PHE A 151      14.472 -11.045  16.539  1.00  3.040          C  
ATOM   2263  C   PHE A 151      13.902 -10.150  17.629  1.00  2.950          C  
ATOM   2264  O   PHE A 151      14.242  -8.968  17.678  1.00  2.900          O  
ATOM   2265  CB  PHE A 151      15.983 -10.844  16.451  1.00  4.210          C  
ATOM   2266  CG  PHE A 151      16.588 -11.679  15.374  1.00  4.210          C  
ATOM   2267  CD1 PHE A 151      16.615 -11.213  14.052  1.00  4.210          C  
ATOM   2268  CD2 PHE A 151      17.111 -12.912  15.645  1.00  4.210          C  
ATOM   2269  CE1 PHE A 151      17.151 -11.980  13.051  1.00  4.210          C  
ATOM   2270  CE2 PHE A 151      17.651 -13.674  14.643  1.00  4.210          C  
ATOM   2271  CZ  PHE A 151      17.667 -13.204  13.348  1.00  4.210          C  
ATOM   2272  H   PHE A 151      14.013  -9.762  14.866  1.00  3.500          H  
ATOM   2273  HA  PHE A 151      14.237 -12.083  16.778  1.00  3.650          H  
ATOM   2274 1HB  PHE A 151      16.212  -9.797  16.251  1.00  5.050          H  
ATOM   2275 2HB  PHE A 151      16.452 -11.107  17.399  1.00  5.050          H  
ATOM   2276  HD1 PHE A 151      16.196 -10.227  13.826  1.00  5.050          H  
ATOM   2277  HD2 PHE A 151      17.095 -13.285  16.667  1.00  5.050          H  
ATOM   2278  HE1 PHE A 151      17.165 -11.614  12.026  1.00  5.050          H  
ATOM   2279  HE2 PHE A 151      18.068 -14.655  14.867  1.00  5.050          H  
ATOM   2280  HZ  PHE A 151      18.099 -13.813  12.564  1.00  5.050          H  
ATOM   2281  N   VAL A 152      13.041 -10.669  18.501  1.00  2.940          N  
ATOM   2282  CA  VAL A 152      12.490  -9.750  19.507  1.00  2.850          C  
ATOM   2283  C   VAL A 152      12.463 -10.286  20.935  1.00  2.950          C  
ATOM   2284  O   VAL A 152      12.297 -11.481  21.156  1.00  3.030          O  
ATOM   2285  CB  VAL A 152      11.057  -9.294  19.122  1.00  4.030          C  
ATOM   2286  CG1 VAL A 152      11.065  -8.524  17.802  1.00  4.030          C  
ATOM   2287  CG2 VAL A 152      10.144 -10.485  19.012  1.00  4.030          C  
ATOM   2288  H   VAL A 152      12.809 -11.672  18.457  1.00  3.530          H  
ATOM   2289  HA  VAL A 152      13.115  -8.874  19.518  1.00  3.420          H  
ATOM   2290  HB  VAL A 152      10.693  -8.632  19.889  1.00  4.830          H  
ATOM   2291 1HG1 VAL A 152      10.060  -8.200  17.574  1.00  4.830          H  
ATOM   2292 2HG1 VAL A 152      11.705  -7.661  17.880  1.00  4.830          H  
ATOM   2293 3HG1 VAL A 152      11.422  -9.158  17.010  1.00  4.830          H  
ATOM   2294 1HG2 VAL A 152       9.146 -10.147  18.753  1.00  4.830          H  
ATOM   2295 2HG2 VAL A 152      10.519 -11.140  18.239  1.00  4.830          H  
ATOM   2296 3HG2 VAL A 152      10.112 -11.018  19.961  1.00  4.830          H  
ATOM   2297  N   GLY A 153      12.524  -9.384  21.897  1.00  2.960          N  
ATOM   2298  CA  GLY A 153      12.402  -9.772  23.293  1.00  3.060          C  
ATOM   2299  C   GLY A 153      10.985  -9.632  23.840  1.00  2.990          C  
ATOM   2300  O   GLY A 153      10.309  -8.635  23.569  1.00  2.890          O  
ATOM   2301  H   GLY A 153      12.696  -8.417  21.629  1.00  3.550          H  
ATOM   2302 1HA  GLY A 153      12.754 -10.796  23.427  1.00  3.670          H  
ATOM   2303 2HA  GLY A 153      13.056  -9.125  23.866  1.00  3.670          H  
ATOM   2304  N   ALA A 154      10.553 -10.593  24.653  1.00  3.030          N  
ATOM   2305  CA  ALA A 154       9.233 -10.512  25.299  1.00  2.970          C  
ATOM   2306  C   ALA A 154       9.083 -11.630  26.316  1.00  3.040          C  
ATOM   2307  O   ALA A 154       9.534 -12.743  26.060  1.00  3.040          O  
ATOM   2308  CB  ALA A 154       8.105 -10.615  24.271  1.00  4.180          C  
ATOM   2309  H   ALA A 154      11.172 -11.395  24.842  1.00  3.640          H  
ATOM   2310  HA  ALA A 154       9.155  -9.555  25.818  1.00  3.560          H  
ATOM   2311 1HB  ALA A 154       7.143 -10.543  24.791  1.00  5.020          H  
ATOM   2312 2HB  ALA A 154       8.170  -9.815  23.546  1.00  5.020          H  
ATOM   2313 3HB  ALA A 154       8.166 -11.571  23.757  1.00  5.020          H  
ATOM   2314  N   THR A 155       8.379 -11.401  27.421  1.00  3.140          N  
ATOM   2315  CA  THR A 155       8.129 -12.503  28.336  1.00  3.240          C  
ATOM   2316  C   THR A 155       6.668 -12.875  28.191  1.00  3.240          C  
ATOM   2317  O   THR A 155       5.872 -12.077  27.690  1.00  3.590          O  
ATOM   2318  CB  THR A 155       8.459 -12.135  29.805  1.00  4.500          C  
ATOM   2319  OG1 THR A 155       7.586 -11.084  30.253  1.00  4.500          O  
ATOM   2320  CG2 THR A 155       9.920 -11.661  29.920  1.00  4.500          C  
ATOM   2321  H   THR A 155       8.003 -10.489  27.649  1.00  3.770          H  
ATOM   2322  HA  THR A 155       8.735 -13.365  28.053  1.00  3.890          H  
ATOM   2323  HB  THR A 155       8.319 -13.010  30.439  1.00  5.400          H  
ATOM   2324  HG1 THR A 155       6.692 -11.437  30.400  1.00  5.400          H  
ATOM   2325 1HG2 THR A 155      10.147 -11.413  30.955  1.00  5.400          H  
ATOM   2326 2HG2 THR A 155      10.577 -12.450  29.591  1.00  5.400          H  
ATOM   2327 3HG2 THR A 155      10.078 -10.795  29.306  1.00  5.400          H  
ATOM   2328  N   ALA A 156       6.303 -14.060  28.656  1.00  3.190          N  
ATOM   2329  CA  ALA A 156       4.909 -14.471  28.625  1.00  3.150          C  
ATOM   2330  C   ALA A 156       4.133 -13.795  29.734  1.00  3.110          C  
ATOM   2331  O   ALA A 156       4.681 -13.541  30.810  1.00  3.330          O  
ATOM   2332  CB  ALA A 156       4.795 -15.964  28.772  1.00  4.430          C  
ATOM   2333  H   ALA A 156       7.004 -14.679  29.037  1.00  3.830          H  
ATOM   2334  HA  ALA A 156       4.481 -14.168  27.667  1.00  3.780          H  
ATOM   2335 1HB  ALA A 156       3.743 -16.256  28.734  1.00  5.310          H  
ATOM   2336 2HB  ALA A 156       5.336 -16.455  27.974  1.00  5.310          H  
ATOM   2337 3HB  ALA A 156       5.215 -16.247  29.731  1.00  5.310          H  
ATOM   2338  N   THR A 157       2.852 -13.546  29.492  1.00  3.040          N  
ATOM   2339  CA  THR A 157       1.962 -12.995  30.500  1.00  3.130          C  
ATOM   2340  C   THR A 157       0.646 -13.769  30.512  1.00  3.000          C  
ATOM   2341  O   THR A 157       0.217 -14.313  29.492  1.00  3.140          O  
ATOM   2342  CB  THR A 157       1.669 -11.518  30.202  1.00  4.350          C  
ATOM   2343  OG1 THR A 157       0.983 -11.445  28.942  1.00  4.350          O  
ATOM   2344  CG2 THR A 157       2.964 -10.702  30.125  1.00  4.350          C  
ATOM   2345  H   THR A 157       2.466 -13.746  28.577  1.00  3.650          H  
ATOM   2346  HA  THR A 157       2.430 -13.086  31.481  1.00  3.760          H  
ATOM   2347  HB  THR A 157       1.038 -11.125  30.981  1.00  5.220          H  
ATOM   2348  HG1 THR A 157       0.864 -10.528  28.671  1.00  5.220          H  
ATOM   2349 1HG2 THR A 157       2.723  -9.664  29.909  1.00  5.220          H  
ATOM   2350 2HG2 THR A 157       3.489 -10.763  31.075  1.00  5.220          H  
ATOM   2351 3HG2 THR A 157       3.603 -11.085  29.335  1.00  5.220          H  
ATOM   2352  N   GLY A 158      -0.070 -13.730  31.633  1.00  2.860          N  
ATOM   2353  CA  GLY A 158      -1.381 -14.377  31.737  1.00  2.750          C  
ATOM   2354  C   GLY A 158      -2.514 -13.510  31.201  1.00  2.540          C  
ATOM   2355  O   GLY A 158      -3.503 -13.281  31.889  1.00  2.570          O  
ATOM   2356  H   GLY A 158       0.317 -13.264  32.440  1.00  3.430          H  
ATOM   2357 1HA  GLY A 158      -1.360 -15.320  31.190  1.00  3.300          H  
ATOM   2358 2HA  GLY A 158      -1.579 -14.626  32.779  1.00  3.300          H  
ATOM   2359  N   TYR A 159      -2.392 -13.049  29.967  1.00  2.530          N  
ATOM   2360  CA  TYR A 159      -3.378 -12.125  29.398  1.00  2.470          C  
ATOM   2361  C   TYR A 159      -4.800 -12.614  29.464  1.00  2.570          C  
ATOM   2362  O   TYR A 159      -5.715 -11.872  29.824  1.00  2.760          O  
ATOM   2363  CB  TYR A 159      -3.050 -11.727  27.957  1.00  3.480          C  
ATOM   2364  CG  TYR A 159      -4.220 -10.970  27.311  1.00  3.480          C  
ATOM   2365  CD1 TYR A 159      -4.609  -9.720  27.766  1.00  3.480          C  
ATOM   2366  CD2 TYR A 159      -4.888 -11.528  26.255  1.00  3.480          C  
ATOM   2367  CE1 TYR A 159      -5.668  -9.056  27.191  1.00  3.480          C  
ATOM   2368  CE2 TYR A 159      -5.931 -10.864  25.678  1.00  3.480          C  
ATOM   2369  CZ  TYR A 159      -6.336  -9.640  26.140  1.00  3.480          C  
ATOM   2370  OH  TYR A 159      -7.399  -8.986  25.540  1.00  3.480          O  
ATOM   2371  H   TYR A 159      -1.568 -13.363  29.443  1.00  3.040          H  
ATOM   2372  HA  TYR A 159      -3.350 -11.221  29.993  1.00  2.960          H  
ATOM   2373 1HB  TYR A 159      -2.163 -11.092  27.928  1.00  4.180          H  
ATOM   2374 2HB  TYR A 159      -2.842 -12.618  27.362  1.00  4.180          H  
ATOM   2375  HD1 TYR A 159      -4.102  -9.269  28.580  1.00  4.180          H  
ATOM   2376  HD2 TYR A 159      -4.593 -12.501  25.869  1.00  4.180          H  
ATOM   2377  HE1 TYR A 159      -5.969  -8.080  27.568  1.00  4.180          H  
ATOM   2378  HE2 TYR A 159      -6.447 -11.315  24.856  1.00  4.180          H  
ATOM   2379  HH  TYR A 159      -7.597  -9.432  24.679  1.00  4.180          H  
ATOM   2380  N   VAL A 160      -5.001 -13.850  29.086  1.00  2.690          N  
ATOM   2381  CA  VAL A 160      -6.337 -14.390  29.032  1.00  2.930          C  
ATOM   2382  C   VAL A 160      -6.809 -14.928  30.381  1.00  2.910          C  
ATOM   2383  O   VAL A 160      -7.972 -15.287  30.516  1.00  2.910          O  
ATOM   2384  CB  VAL A 160      -6.416 -15.534  27.982  1.00  4.010          C  
ATOM   2385  CG1 VAL A 160      -5.979 -15.023  26.596  1.00  4.010          C  
ATOM   2386  CG2 VAL A 160      -5.547 -16.724  28.411  1.00  4.010          C  
ATOM   2387  H   VAL A 160      -4.197 -14.405  28.828  1.00  3.230          H  
ATOM   2388  HA  VAL A 160      -7.011 -13.592  28.738  1.00  3.520          H  
ATOM   2389  HB  VAL A 160      -7.455 -15.854  27.896  1.00  4.810          H  
ATOM   2390 1HG1 VAL A 160      -6.072 -15.822  25.862  1.00  4.810          H  
ATOM   2391 2HG1 VAL A 160      -6.572 -14.208  26.283  1.00  4.810          H  
ATOM   2392 3HG1 VAL A 160      -4.949 -14.693  26.643  1.00  4.810          H  
ATOM   2393 1HG2 VAL A 160      -5.630 -17.519  27.668  1.00  4.810          H  
ATOM   2394 2HG2 VAL A 160      -4.506 -16.415  28.490  1.00  4.810          H  
ATOM   2395 3HG2 VAL A 160      -5.883 -17.106  29.375  1.00  4.810          H  
ATOM   2396  N   SER A 161      -5.932 -14.997  31.388  1.00  3.200          N  
ATOM   2397  CA  SER A 161      -6.294 -15.667  32.633  1.00  3.290          C  
ATOM   2398  C   SER A 161      -7.512 -15.155  33.414  1.00  3.360          C  
ATOM   2399  O   SER A 161      -8.203 -15.979  34.003  1.00  3.840          O  
ATOM   2400  CB  SER A 161      -5.095 -15.729  33.575  1.00  4.570          C  
ATOM   2401  OG  SER A 161      -4.086 -16.581  33.082  1.00  4.570          O  
ATOM   2402  H   SER A 161      -5.003 -14.582  31.306  1.00  3.840          H  
ATOM   2403  HA  SER A 161      -6.517 -16.702  32.366  1.00  3.950          H  
ATOM   2404 1HB  SER A 161      -4.680 -14.739  33.711  1.00  5.480          H  
ATOM   2405 2HB  SER A 161      -5.424 -16.078  34.551  1.00  5.480          H  
ATOM   2406  HG  SER A 161      -3.383 -16.554  33.733  1.00  5.480          H  
ATOM   2407  N   PRO A 162      -7.804 -13.844  33.539  1.00  3.360          N  
ATOM   2408  CA  PRO A 162      -8.962 -13.364  34.274  1.00  3.910          C  
ATOM   2409  C   PRO A 162     -10.237 -13.245  33.433  1.00  3.970          C  
ATOM   2410  O   PRO A 162     -11.272 -12.821  33.935  1.00  3.830          O  
ATOM   2411  CB  PRO A 162      -8.479 -11.987  34.734  1.00  5.870          C  
ATOM   2412  CG  PRO A 162      -7.611 -11.500  33.580  1.00  5.870          C  
ATOM   2413  CD  PRO A 162      -6.914 -12.753  33.040  1.00  5.870          C  
ATOM   2414  HA  PRO A 162      -9.135 -14.025  35.136  1.00  4.690          H  
ATOM   2415 1HB  PRO A 162      -9.340 -11.338  34.930  1.00  7.040          H  
ATOM   2416 2HB  PRO A 162      -7.927 -12.078  35.682  1.00  7.040          H  
ATOM   2417 1HG  PRO A 162      -8.237 -11.006  32.816  1.00  7.040          H  
ATOM   2418 2HG  PRO A 162      -6.898 -10.742  33.932  1.00  7.040          H  
ATOM   2419 1HD  PRO A 162      -6.933 -12.672  31.953  1.00  7.040          H  
ATOM   2420 2HD  PRO A 162      -5.898 -12.832  33.431  1.00  7.040          H  
ATOM   2421  N   ALA A 163     -10.165 -13.537  32.133  1.00  4.350          N  
ATOM   2422  CA  ALA A 163     -11.288 -13.219  31.253  1.00  4.550          C  
ATOM   2423  C   ALA A 163     -12.600 -13.900  31.647  1.00  4.400          C  
ATOM   2424  O   ALA A 163     -13.672 -13.298  31.596  1.00  4.430          O  
ATOM   2425  CB  ALA A 163     -10.916 -13.599  29.844  1.00  6.290          C  
ATOM   2426  H   ALA A 163      -9.341 -13.985  31.716  1.00  5.220          H  
ATOM   2427  HA  ALA A 163     -11.447 -12.139  31.294  1.00  5.460          H  
ATOM   2428 1HB  ALA A 163     -11.712 -13.321  29.162  1.00  7.550          H  
ATOM   2429 2HB  ALA A 163     -10.000 -13.074  29.591  1.00  7.550          H  
ATOM   2430 3HB  ALA A 163     -10.739 -14.665  29.791  1.00  7.550          H  
ATOM   2431  N   ALA A 164     -12.529 -15.183  31.967  1.00  4.440          N  
ATOM   2432  CA  ALA A 164     -13.734 -15.943  32.292  1.00  4.670          C  
ATOM   2433  C   ALA A 164     -13.621 -17.198  33.210  1.00  4.150          C  
ATOM   2434  O   ALA A 164     -14.649 -17.558  33.784  1.00  4.480          O  
ATOM   2435  CB  ALA A 164     -14.396 -16.379  31.009  1.00  6.450          C  
ATOM   2436  H   ALA A 164     -11.614 -15.600  31.992  1.00  5.330          H  
ATOM   2437  HA  ALA A 164     -14.401 -15.252  32.806  1.00  5.600          H  
ATOM   2438 1HB  ALA A 164     -15.319 -16.876  31.241  1.00  7.740          H  
ATOM   2439 2HB  ALA A 164     -14.590 -15.519  30.380  1.00  7.740          H  
ATOM   2440 3HB  ALA A 164     -13.780 -17.039  30.514  1.00  7.740          H  
ATOM   2441  N   GLU A 165     -12.467 -17.909  33.364  1.00  3.610          N  
ATOM   2442  CA  GLU A 165     -11.117 -17.687  32.826  1.00  3.420          C  
ATOM   2443  C   GLU A 165     -10.989 -17.686  31.305  1.00  3.190          C  
ATOM   2444  O   GLU A 165     -10.228 -16.894  30.778  1.00  3.210          O  
ATOM   2445  CB  GLU A 165     -10.171 -18.768  33.361  1.00  4.860          C  
ATOM   2446  CG  GLU A 165      -9.934 -18.728  34.876  1.00  4.860          C  
ATOM   2447  CD  GLU A 165     -11.024 -19.422  35.652  1.00  4.860          C  
ATOM   2448  OE1 GLU A 165     -11.931 -19.921  35.017  1.00  4.860          O  
ATOM   2449  OE2 GLU A 165     -10.965 -19.458  36.858  1.00  4.860          O  
ATOM   2450  H   GLU A 165     -12.542 -18.732  33.971  1.00  4.330          H  
ATOM   2451  HA  GLU A 165     -10.752 -16.731  33.210  1.00  4.100          H  
ATOM   2452 1HB  GLU A 165     -10.552 -19.755  33.103  1.00  5.840          H  
ATOM   2453 2HB  GLU A 165      -9.198 -18.659  32.874  1.00  5.840          H  
ATOM   2454 1HG  GLU A 165      -8.976 -19.195  35.101  1.00  5.840          H  
ATOM   2455 2HG  GLU A 165      -9.878 -17.683  35.188  1.00  5.840          H  
ATOM   2456  N   VAL A 166     -11.690 -18.556  30.594  1.00  3.400          N  
ATOM   2457  CA  VAL A 166     -11.572 -18.505  29.141  1.00  3.640          C  
ATOM   2458  C   VAL A 166     -12.953 -18.535  28.471  1.00  3.500          C  
ATOM   2459  O   VAL A 166     -13.651 -19.539  28.596  1.00  3.780          O  
ATOM   2460  CB  VAL A 166     -10.712 -19.664  28.615  1.00  5.000          C  
ATOM   2461  CG1 VAL A 166     -10.621 -19.576  27.111  1.00  5.000          C  
ATOM   2462  CG2 VAL A 166      -9.300 -19.601  29.232  1.00  5.000          C  
ATOM   2463  H   VAL A 166     -12.301 -19.217  31.060  1.00  4.080          H  
ATOM   2464  HA  VAL A 166     -11.032 -17.608  28.876  1.00  4.370          H  
ATOM   2465  HB  VAL A 166     -11.180 -20.615  28.867  1.00  6.000          H  
ATOM   2466 1HG1 VAL A 166     -10.018 -20.405  26.765  1.00  6.000          H  
ATOM   2467 2HG1 VAL A 166     -11.612 -19.638  26.671  1.00  6.000          H  
ATOM   2468 3HG1 VAL A 166     -10.154 -18.636  26.821  1.00  6.000          H  
ATOM   2469 1HG2 VAL A 166      -8.696 -20.421  28.842  1.00  6.000          H  
ATOM   2470 2HG2 VAL A 166      -8.828 -18.648  28.972  1.00  6.000          H  
ATOM   2471 3HG2 VAL A 166      -9.357 -19.688  30.310  1.00  6.000          H  
ATOM   2472  N   PRO A 167     -13.376 -17.471  27.754  1.00  3.570          N  
ATOM   2473  CA  PRO A 167     -14.644 -17.385  27.041  1.00  3.790          C  
ATOM   2474  C   PRO A 167     -14.743 -18.478  25.978  1.00  3.750          C  
ATOM   2475  O   PRO A 167     -13.755 -18.816  25.323  1.00  4.130          O  
ATOM   2476  CB  PRO A 167     -14.560 -15.996  26.394  1.00  5.690          C  
ATOM   2477  CG  PRO A 167     -13.654 -15.206  27.296  1.00  5.690          C  
ATOM   2478  CD  PRO A 167     -12.627 -16.199  27.796  1.00  5.690          C  
ATOM   2479  HA  PRO A 167     -15.479 -17.449  27.747  1.00  4.550          H  
ATOM   2480 1HB  PRO A 167     -14.203 -16.074  25.372  1.00  6.820          H  
ATOM   2481 2HB  PRO A 167     -15.545 -15.569  26.327  1.00  6.820          H  
ATOM   2482 1HG  PRO A 167     -13.219 -14.379  26.736  1.00  6.820          H  
ATOM   2483 2HG  PRO A 167     -14.239 -14.756  28.113  1.00  6.820          H  
ATOM   2484 1HD  PRO A 167     -11.738 -16.222  27.162  1.00  6.820          H  
ATOM   2485 2HD  PRO A 167     -12.391 -15.928  28.828  1.00  6.820          H  
ATOM   2486  N   GLU A 168     -15.958 -18.966  25.747  1.00  3.700          N  
ATOM   2487  CA  GLU A 168     -16.205 -20.022  24.771  1.00  4.020          C  
ATOM   2488  C   GLU A 168     -15.683 -19.716  23.361  1.00  3.880          C  
ATOM   2489  O   GLU A 168     -15.214 -20.623  22.663  1.00  4.130          O  
ATOM   2490  CB  GLU A 168     -17.711 -20.300  24.724  1.00  5.500          C  
ATOM   2491  CG  GLU A 168     -18.270 -20.916  26.023  1.00  5.500          C  
ATOM   2492  CD  GLU A 168     -18.573 -19.892  27.129  1.00  5.500          C  
ATOM   2493  OE1 GLU A 168     -18.349 -18.703  26.925  1.00  5.500          O  
ATOM   2494  OE2 GLU A 168     -19.014 -20.305  28.167  1.00  5.500          O  
ATOM   2495  H   GLU A 168     -16.752 -18.639  26.300  1.00  4.440          H  
ATOM   2496  HA  GLU A 168     -15.703 -20.921  25.125  1.00  4.820          H  
ATOM   2497 1HB  GLU A 168     -18.251 -19.374  24.527  1.00  6.600          H  
ATOM   2498 2HB  GLU A 168     -17.926 -20.988  23.908  1.00  6.600          H  
ATOM   2499 1HG  GLU A 168     -19.185 -21.456  25.785  1.00  6.600          H  
ATOM   2500 2HG  GLU A 168     -17.546 -21.639  26.401  1.00  6.600          H  
ATOM   2501  N   GLY A 169     -15.737 -18.450  22.935  1.00  3.900          N  
ATOM   2502  CA  GLY A 169     -15.244 -18.090  21.608  1.00  3.990          C  
ATOM   2503  C   GLY A 169     -13.767 -17.671  21.612  1.00  4.080          C  
ATOM   2504  O   GLY A 169     -13.194 -17.397  20.557  1.00  4.140          O  
ATOM   2505  H   GLY A 169     -16.151 -17.743  23.527  1.00  4.680          H  
ATOM   2506 1HA  GLY A 169     -15.383 -18.931  20.930  1.00  4.790          H  
ATOM   2507 2HA  GLY A 169     -15.847 -17.272  21.218  1.00  4.790          H  
ATOM   2508  N   ALA A 170     -13.143 -17.628  22.794  1.00  4.510          N  
ATOM   2509  CA  ALA A 170     -11.754 -17.197  22.934  1.00  4.870          C  
ATOM   2510  C   ALA A 170     -10.799 -18.372  22.968  1.00  4.660          C  
ATOM   2511  O   ALA A 170      -9.677 -18.280  22.472  1.00  5.220          O  
ATOM   2512  CB  ALA A 170     -11.571 -16.387  24.201  1.00  6.670          C  
ATOM   2513  H   ALA A 170     -13.635 -17.925  23.632  1.00  5.410          H  
ATOM   2514  HA  ALA A 170     -11.507 -16.577  22.076  1.00  5.840          H  
ATOM   2515 1HB  ALA A 170     -10.537 -16.053  24.281  1.00  8.010          H  
ATOM   2516 2HB  ALA A 170     -12.227 -15.523  24.178  1.00  8.010          H  
ATOM   2517 3HB  ALA A 170     -11.818 -17.020  25.040  1.00  8.010          H  
ATOM   2518  N   GLU A 171     -11.241 -19.478  23.560  1.00  4.230          N  
ATOM   2519  CA  GLU A 171     -10.389 -20.650  23.783  1.00  4.470          C  
ATOM   2520  C   GLU A 171      -9.654 -21.115  22.533  1.00  4.060          C  
ATOM   2521  O   GLU A 171      -8.462 -21.419  22.588  1.00  4.360          O  
ATOM   2522  CB  GLU A 171     -11.239 -21.797  24.326  1.00  6.160          C  
ATOM   2523  CG  GLU A 171     -10.482 -23.049  24.775  1.00  6.160          C  
ATOM   2524  CD  GLU A 171     -11.426 -24.094  25.340  1.00  6.160          C  
ATOM   2525  OE1 GLU A 171     -12.310 -24.504  24.630  1.00  6.160          O  
ATOM   2526  OE2 GLU A 171     -11.300 -24.450  26.497  1.00  6.160          O  
ATOM   2527  H   GLU A 171     -12.183 -19.454  23.963  1.00  5.080          H  
ATOM   2528  HA  GLU A 171      -9.638 -20.385  24.522  1.00  5.360          H  
ATOM   2529 1HB  GLU A 171     -11.849 -21.445  25.155  1.00  7.390          H  
ATOM   2530 2HB  GLU A 171     -11.914 -22.100  23.555  1.00  7.390          H  
ATOM   2531 1HG  GLU A 171      -9.942 -23.480  23.929  1.00  7.390          H  
ATOM   2532 2HG  GLU A 171      -9.751 -22.772  25.533  1.00  7.390          H  
ATOM   2533  N   GLY A 172     -10.321 -21.108  21.387  1.00  3.630          N  
ATOM   2534  CA  GLY A 172      -9.733 -21.569  20.131  1.00  3.560          C  
ATOM   2535  C   GLY A 172      -8.535 -20.732  19.665  1.00  3.280          C  
ATOM   2536  O   GLY A 172      -7.768 -21.159  18.796  1.00  3.350          O  
ATOM   2537  H   GLY A 172     -11.285 -20.807  21.396  1.00  4.360          H  
ATOM   2538 1HA  GLY A 172      -9.425 -22.609  20.244  1.00  4.270          H  
ATOM   2539 2HA  GLY A 172     -10.500 -21.549  19.359  1.00  4.270          H  
ATOM   2540  N   PHE A 173      -8.370 -19.540  20.231  1.00  3.100          N  
ATOM   2541  CA  PHE A 173      -7.286 -18.649  19.871  1.00  2.890          C  
ATOM   2542  C   PHE A 173      -6.258 -18.542  20.989  1.00  2.850          C  
ATOM   2543  O   PHE A 173      -5.300 -17.774  20.879  1.00  2.820          O  
ATOM   2544  CB  PHE A 173      -7.860 -17.267  19.604  1.00  4.130          C  
ATOM   2545  CG  PHE A 173      -8.864 -17.246  18.514  1.00  4.130          C  
ATOM   2546  CD1 PHE A 173     -10.216 -17.205  18.816  1.00  4.130          C  
ATOM   2547  CD2 PHE A 173      -8.486 -17.278  17.194  1.00  4.130          C  
ATOM   2548  CE1 PHE A 173     -11.156 -17.198  17.828  1.00  4.130          C  
ATOM   2549  CE2 PHE A 173      -9.429 -17.267  16.195  1.00  4.130          C  
ATOM   2550  CZ  PHE A 173     -10.768 -17.226  16.512  1.00  4.130          C  
ATOM   2551  H   PHE A 173      -9.014 -19.231  20.964  1.00  3.720          H  
ATOM   2552  HA  PHE A 173      -6.795 -19.028  18.974  1.00  3.470          H  
ATOM   2553 1HB  PHE A 173      -8.344 -16.922  20.508  1.00  4.960          H  
ATOM   2554 2HB  PHE A 173      -7.061 -16.570  19.358  1.00  4.960          H  
ATOM   2555  HD1 PHE A 173     -10.539 -17.185  19.858  1.00  4.960          H  
ATOM   2556  HD2 PHE A 173      -7.422 -17.312  16.938  1.00  4.960          H  
ATOM   2557  HE1 PHE A 173     -12.212 -17.173  18.098  1.00  4.960          H  
ATOM   2558  HE2 PHE A 173      -9.111 -17.291  15.153  1.00  4.960          H  
ATOM   2559  HZ  PHE A 173     -11.515 -17.223  15.723  1.00  4.960          H  
ATOM   2560  N   ALA A 174      -6.482 -19.271  22.084  1.00  2.920          N  
ATOM   2561  CA  ALA A 174      -5.651 -19.195  23.279  1.00  2.930          C  
ATOM   2562  C   ALA A 174      -4.192 -19.602  23.055  1.00  3.000          C  
ATOM   2563  O   ALA A 174      -3.299 -19.070  23.712  1.00  3.020          O  
ATOM   2564  CB  ALA A 174      -6.274 -20.029  24.372  1.00  4.100          C  
ATOM   2565  H   ALA A 174      -7.273 -19.924  22.103  1.00  3.500          H  
ATOM   2566  HA  ALA A 174      -5.647 -18.155  23.607  1.00  3.520          H  
ATOM   2567 1HB  ALA A 174      -5.689 -19.935  25.285  1.00  4.920          H  
ATOM   2568 2HB  ALA A 174      -7.289 -19.689  24.551  1.00  4.920          H  
ATOM   2569 3HB  ALA A 174      -6.291 -21.058  24.052  1.00  4.920          H  
ATOM   2570  N   ILE A 175      -3.912 -20.534  22.139  1.00  3.100          N  
ATOM   2571  CA  ILE A 175      -2.515 -20.930  21.946  1.00  3.220          C  
ATOM   2572  C   ILE A 175      -1.722 -19.798  21.323  1.00  3.130          C  
ATOM   2573  O   ILE A 175      -0.745 -19.311  21.900  1.00  3.130          O  
ATOM   2574  CB  ILE A 175      -2.408 -22.165  21.017  1.00  4.460          C  
ATOM   2575  CG1 ILE A 175      -3.026 -23.338  21.729  1.00  4.460          C  
ATOM   2576  CG2 ILE A 175      -0.907 -22.457  20.631  1.00  4.460          C  
ATOM   2577  CD1 ILE A 175      -3.303 -24.539  20.879  1.00  4.460          C  
ATOM   2578  H   ILE A 175      -4.660 -20.970  21.621  1.00  3.720          H  
ATOM   2579  HA  ILE A 175      -2.085 -21.170  22.919  1.00  3.860          H  
ATOM   2580  HB  ILE A 175      -2.985 -21.989  20.112  1.00  5.350          H  
ATOM   2581 1HG1 ILE A 175      -2.362 -23.639  22.542  1.00  5.350          H  
ATOM   2582 2HG1 ILE A 175      -3.944 -23.002  22.156  1.00  5.350          H  
ATOM   2583 1HG2 ILE A 175      -0.852 -23.325  19.983  1.00  5.350          H  
ATOM   2584 2HG2 ILE A 175      -0.465 -21.611  20.107  1.00  5.350          H  
ATOM   2585 3HG2 ILE A 175      -0.337 -22.649  21.539  1.00  5.350          H  
ATOM   2586 1HD1 ILE A 175      -3.746 -25.307  21.489  1.00  5.350          H  
ATOM   2587 2HD1 ILE A 175      -3.980 -24.274  20.092  1.00  5.350          H  
ATOM   2588 3HD1 ILE A 175      -2.399 -24.913  20.452  1.00  5.350          H  
ATOM   2589  N   THR A 176      -2.193 -19.302  20.188  1.00  3.080          N  
ATOM   2590  CA  THR A 176      -1.471 -18.260  19.501  1.00  3.030          C  
ATOM   2591  C   THR A 176      -1.706 -16.894  20.109  1.00  2.830          C  
ATOM   2592  O   THR A 176      -0.913 -15.976  19.924  1.00  2.790          O  
ATOM   2593  CB  THR A 176      -1.818 -18.274  18.014  1.00  4.260          C  
ATOM   2594  OG1 THR A 176      -3.234 -18.120  17.848  1.00  4.260          O  
ATOM   2595  CG2 THR A 176      -1.358 -19.578  17.392  1.00  4.260          C  
ATOM   2596  H   THR A 176      -3.029 -19.680  19.764  1.00  3.700          H  
ATOM   2597  HA  THR A 176      -0.406 -18.478  19.586  1.00  3.640          H  
ATOM   2598  HB  THR A 176      -1.323 -17.445  17.540  1.00  5.110          H  
ATOM   2599  HG1 THR A 176      -3.425 -17.857  16.933  1.00  5.110          H  
ATOM   2600 1HG2 THR A 176      -1.595 -19.581  16.329  1.00  5.110          H  
ATOM   2601 2HG2 THR A 176      -0.287 -19.670  17.523  1.00  5.110          H  
ATOM   2602 3HG2 THR A 176      -1.855 -20.415  17.875  1.00  5.110          H  
ATOM   2603  N   GLY A 177      -2.732 -16.737  20.919  1.00  2.760          N  
ATOM   2604  CA  GLY A 177      -2.918 -15.463  21.553  1.00  2.620          C  
ATOM   2605  C   GLY A 177      -1.983 -15.296  22.752  1.00  2.640          C  
ATOM   2606  O   GLY A 177      -1.903 -14.203  23.309  1.00  2.550          O  
ATOM   2607  H   GLY A 177      -3.455 -17.448  21.041  1.00  3.310          H  
ATOM   2608 1HA  GLY A 177      -2.739 -14.671  20.828  1.00  3.140          H  
ATOM   2609 2HA  GLY A 177      -3.955 -15.382  21.881  1.00  3.140          H  
ATOM   2610  N   ASN A 178      -1.271 -16.366  23.168  1.00  2.790          N  
ATOM   2611  CA  ASN A 178      -0.384 -16.279  24.330  1.00  2.840          C  
ATOM   2612  C   ASN A 178       1.045 -16.784  24.092  1.00  2.970          C  
ATOM   2613  O   ASN A 178       1.957 -16.426  24.839  1.00  3.100          O  
ATOM   2614  CB  ASN A 178      -1.005 -17.003  25.505  1.00  3.960          C  
ATOM   2615  CG  ASN A 178      -2.269 -16.339  25.983  1.00  3.960          C  
ATOM   2616  OD1 ASN A 178      -2.261 -15.320  26.700  1.00  3.960          O  
ATOM   2617  ND2 ASN A 178      -3.364 -16.897  25.574  1.00  3.960          N  
ATOM   2618  H   ASN A 178      -1.316 -17.251  22.657  1.00  3.350          H  
ATOM   2619  HA  ASN A 178      -0.293 -15.229  24.604  1.00  3.410          H  
ATOM   2620 1HB  ASN A 178      -1.235 -18.032  25.209  1.00  4.750          H  
ATOM   2621 2HB  ASN A 178      -0.290 -17.049  26.325  1.00  4.750          H  
ATOM   2622 1HD2 ASN A 178      -4.246 -16.510  25.820  1.00  4.750          H  
ATOM   2623 2HD2 ASN A 178      -3.315 -17.713  24.966  1.00  4.750          H  
ATOM   2624  N   MET A 179       1.264 -17.610  23.069  1.00  2.980          N  
ATOM   2625  CA  MET A 179       2.580 -18.184  22.831  1.00  3.100          C  
ATOM   2626  C   MET A 179       3.580 -17.049  22.627  1.00  3.010          C  
ATOM   2627  O   MET A 179       3.429 -16.224  21.731  1.00  2.880          O  
ATOM   2628  CB  MET A 179       2.486 -19.104  21.607  1.00  4.290          C  
ATOM   2629  CG  MET A 179       3.727 -19.890  21.256  1.00  4.290          C  
ATOM   2630  SD  MET A 179       4.184 -21.137  22.478  1.00  4.290          S  
ATOM   2631  CE  MET A 179       2.954 -22.410  22.219  1.00  4.290          C  
ATOM   2632  H   MET A 179       0.494 -17.921  22.481  1.00  3.580          H  
ATOM   2633  HA  MET A 179       2.883 -18.759  23.706  1.00  3.720          H  
ATOM   2634 1HB  MET A 179       1.687 -19.811  21.770  1.00  5.150          H  
ATOM   2635 2HB  MET A 179       2.194 -18.515  20.745  1.00  5.150          H  
ATOM   2636 1HG  MET A 179       3.591 -20.379  20.296  1.00  5.150          H  
ATOM   2637 2HG  MET A 179       4.544 -19.198  21.173  1.00  5.150          H  
ATOM   2638 1HE  MET A 179       3.143 -23.240  22.899  1.00  5.150          H  
ATOM   2639 2HE  MET A 179       1.961 -22.012  22.408  1.00  5.150          H  
ATOM   2640 3HE  MET A 179       3.011 -22.759  21.200  1.00  5.150          H  
ATOM   2641  N   THR A 180       4.662 -17.026  23.406  1.00  3.100          N  
ATOM   2642  CA  THR A 180       5.611 -15.913  23.298  1.00  3.050          C  
ATOM   2643  C   THR A 180       6.150 -15.871  21.876  1.00  3.050          C  
ATOM   2644  O   THR A 180       6.170 -14.805  21.246  1.00  2.970          O  
ATOM   2645  CB  THR A 180       6.795 -16.000  24.304  1.00  4.290          C  
ATOM   2646  OG1 THR A 180       6.318 -16.026  25.650  1.00  4.290          O  
ATOM   2647  CG2 THR A 180       7.658 -14.748  24.167  1.00  4.290          C  
ATOM   2648  H   THR A 180       4.801 -17.747  24.096  1.00  3.720          H  
ATOM   2649  HA  THR A 180       5.077 -14.981  23.489  1.00  3.660          H  
ATOM   2650  HB  THR A 180       7.399 -16.853  24.112  1.00  5.150          H  
ATOM   2651  HG1 THR A 180       5.906 -16.871  25.816  1.00  5.150          H  
ATOM   2652 1HG2 THR A 180       8.481 -14.800  24.878  1.00  5.150          H  
ATOM   2653 2HG2 THR A 180       8.055 -14.670  23.169  1.00  5.150          H  
ATOM   2654 3HG2 THR A 180       7.054 -13.868  24.384  1.00  5.150          H  
ATOM   2655  N   ALA A 181       6.462 -17.058  21.346  1.00  3.160          N  
ATOM   2656  CA  ALA A 181       7.029 -17.275  20.009  1.00  3.200          C  
ATOM   2657  C   ALA A 181       6.251 -16.678  18.864  1.00  3.070          C  
ATOM   2658  O   ALA A 181       6.824 -16.427  17.795  1.00  3.040          O  
ATOM   2659  CB  ALA A 181       7.094 -18.733  19.655  1.00  4.460          C  
ATOM   2660  H   ALA A 181       6.425 -17.849  22.006  1.00  3.790          H  
ATOM   2661  HA  ALA A 181       8.035 -16.865  20.017  1.00  3.840          H  
ATOM   2662 1HB  ALA A 181       7.557 -18.827  18.704  1.00  5.360          H  
ATOM   2663 2HB  ALA A 181       7.649 -19.236  20.344  1.00  5.360          H  
ATOM   2664 3HB  ALA A 181       6.106 -19.155  19.615  1.00  5.360          H  
ATOM   2665  N   VAL A 182       4.953 -16.475  19.011  1.00  3.000          N  
ATOM   2666  CA  VAL A 182       4.286 -16.007  17.829  1.00  2.880          C  
ATOM   2667  C   VAL A 182       4.319 -14.500  17.785  1.00  2.760          C  
ATOM   2668  O   VAL A 182       3.763 -13.907  16.871  1.00  2.680          O  
ATOM   2669  CB  VAL A 182       2.857 -16.549  17.685  1.00  4.080          C  
ATOM   2670  CG1 VAL A 182       2.904 -18.068  17.703  1.00  4.080          C  
ATOM   2671  CG2 VAL A 182       1.957 -16.013  18.706  1.00  4.080          C  
ATOM   2672  H   VAL A 182       4.482 -16.579  19.918  1.00  3.600          H  
ATOM   2673  HA  VAL A 182       4.825 -16.377  16.962  1.00  3.460          H  
ATOM   2674  HB  VAL A 182       2.475 -16.254  16.713  1.00  4.900          H  
ATOM   2675 1HG1 VAL A 182       1.906 -18.457  17.566  1.00  4.900          H  
ATOM   2676 2HG1 VAL A 182       3.538 -18.425  16.916  1.00  4.900          H  
ATOM   2677 3HG1 VAL A 182       3.290 -18.406  18.650  1.00  4.900          H  
ATOM   2678 1HG2 VAL A 182       0.976 -16.411  18.527  1.00  4.900          H  
ATOM   2679 2HG2 VAL A 182       2.284 -16.295  19.678  1.00  4.900          H  
ATOM   2680 3HG2 VAL A 182       1.918 -14.933  18.635  1.00  4.900          H  
ATOM   2681  N   THR A 183       5.022 -13.854  18.719  1.00  2.760          N  
ATOM   2682  CA  THR A 183       5.149 -12.418  18.586  1.00  2.660          C  
ATOM   2683  C   THR A 183       5.885 -12.191  17.262  1.00  2.710          C  
ATOM   2684  O   THR A 183       5.350 -11.563  16.348  1.00  2.810          O  
ATOM   2685  CB  THR A 183       5.951 -11.800  19.767  1.00  3.760          C  
ATOM   2686  OG1 THR A 183       5.282 -12.075  20.995  1.00  3.760          O  
ATOM   2687  CG2 THR A 183       6.081 -10.302  19.604  1.00  3.760          C  
ATOM   2688  H   THR A 183       5.449 -14.354  19.504  1.00  3.310          H  
ATOM   2689  HA  THR A 183       4.165 -11.959  18.522  1.00  3.190          H  
ATOM   2690  HB  THR A 183       6.931 -12.224  19.804  1.00  4.520          H  
ATOM   2691  HG1 THR A 183       5.356 -13.036  21.175  1.00  4.520          H  
ATOM   2692 1HG2 THR A 183       6.647  -9.889  20.443  1.00  4.520          H  
ATOM   2693 2HG2 THR A 183       6.602 -10.107  18.691  1.00  4.520          H  
ATOM   2694 3HG2 THR A 183       5.099  -9.847  19.576  1.00  4.520          H  
ATOM   2695  N   SER A 184       7.075 -12.793  17.114  1.00  2.690          N  
ATOM   2696  CA  SER A 184       7.834 -12.668  15.874  1.00  2.710          C  
ATOM   2697  C   SER A 184       7.110 -13.347  14.728  1.00  2.700          C  
ATOM   2698  O   SER A 184       7.112 -12.854  13.596  1.00  2.630          O  
ATOM   2699  CB  SER A 184       9.186 -13.328  16.019  1.00  3.790          C  
ATOM   2700  OG  SER A 184       9.030 -14.706  16.208  1.00  3.790          O  
ATOM   2701  H   SER A 184       7.462 -13.325  17.878  1.00  3.230          H  
ATOM   2702  HA  SER A 184       7.954 -11.609  15.644  1.00  3.250          H  
ATOM   2703 1HB  SER A 184       9.759 -13.155  15.126  1.00  4.540          H  
ATOM   2704 2HB  SER A 184       9.734 -12.897  16.844  1.00  4.540          H  
ATOM   2705  HG  SER A 184       9.915 -15.072  16.290  1.00  4.540          H  
ATOM   2706  N   GLY A 185       6.402 -14.434  15.043  1.00  2.760          N  
ATOM   2707  CA  GLY A 185       5.664 -15.186  14.047  1.00  2.770          C  
ATOM   2708  C   GLY A 185       4.618 -14.349  13.338  1.00  2.650          C  
ATOM   2709  O   GLY A 185       4.618 -14.247  12.110  1.00  2.620          O  
ATOM   2710  H   GLY A 185       6.456 -14.800  15.997  1.00  3.310          H  
ATOM   2711 1HA  GLY A 185       6.369 -15.574  13.313  1.00  3.320          H  
ATOM   2712 2HA  GLY A 185       5.185 -16.039  14.520  1.00  3.320          H  
ATOM   2713  N   ARG A 186       3.725 -13.718  14.092  1.00  2.590          N  
ATOM   2714  CA  ARG A 186       2.672 -12.929  13.484  1.00  2.480          C  
ATOM   2715  C   ARG A 186       3.246 -11.847  12.590  1.00  2.350          C  
ATOM   2716  O   ARG A 186       2.659 -11.532  11.541  1.00  2.270          O  
ATOM   2717  CB  ARG A 186       1.788 -12.305  14.531  1.00  3.520          C  
ATOM   2718  CG  ARG A 186       0.928 -13.260  15.256  1.00  3.520          C  
ATOM   2719  CD  ARG A 186       0.064 -12.564  16.178  1.00  3.520          C  
ATOM   2720  NE  ARG A 186      -0.694 -13.458  16.995  1.00  3.520          N  
ATOM   2721  CZ  ARG A 186      -1.804 -14.081  16.634  1.00  3.520          C  
ATOM   2722  NH1 ARG A 186      -2.285 -13.962  15.420  1.00  3.520          N  
ATOM   2723  NH2 ARG A 186      -2.434 -14.827  17.495  1.00  3.520          N  
ATOM   2724  H   ARG A 186       3.774 -13.815  15.104  1.00  3.110          H  
ATOM   2725  HA  ARG A 186       2.057 -13.591  12.876  1.00  2.980          H  
ATOM   2726 1HB  ARG A 186       2.401 -11.767  15.262  1.00  4.220          H  
ATOM   2727 2HB  ARG A 186       1.126 -11.601  14.068  1.00  4.220          H  
ATOM   2728 1HG  ARG A 186       0.326 -13.800  14.539  1.00  4.220          H  
ATOM   2729 2HG  ARG A 186       1.532 -13.959  15.819  1.00  4.220          H  
ATOM   2730 1HD  ARG A 186       0.680 -11.953  16.834  1.00  4.220          H  
ATOM   2731 2HD  ARG A 186      -0.626 -11.924  15.641  1.00  4.220          H  
ATOM   2732  HE  ARG A 186      -0.401 -13.544  17.968  1.00  4.220          H  
ATOM   2733 1HH1 ARG A 186      -1.800 -13.412  14.736  1.00  4.220          H  
ATOM   2734 2HH1 ARG A 186      -3.152 -14.468  15.191  1.00  4.220          H  
ATOM   2735 1HH2 ARG A 186      -2.045 -14.975  18.443  1.00  4.220          H  
ATOM   2736 2HH2 ARG A 186      -3.307 -15.277  17.188  1.00  4.220          H  
ATOM   2737  N   ILE A 187       4.382 -11.266  12.987  1.00  2.350          N  
ATOM   2738  CA  ILE A 187       4.982 -10.238  12.159  1.00  2.260          C  
ATOM   2739  C   ILE A 187       5.474 -10.842  10.868  1.00  2.320          C  
ATOM   2740  O   ILE A 187       5.224 -10.284   9.797  1.00  2.240          O  
ATOM   2741  CB  ILE A 187       6.149  -9.520  12.853  1.00  3.200          C  
ATOM   2742  CG1 ILE A 187       5.620  -8.445  13.762  1.00  3.200          C  
ATOM   2743  CG2 ILE A 187       7.120  -8.879  11.820  1.00  3.200          C  
ATOM   2744  CD1 ILE A 187       4.770  -8.885  14.908  1.00  3.200          C  
ATOM   2745  H   ILE A 187       4.792 -11.522  13.897  1.00  2.820          H  
ATOM   2746  HA  ILE A 187       4.225  -9.501  11.911  1.00  2.710          H  
ATOM   2747  HB  ILE A 187       6.698 -10.237  13.465  1.00  3.840          H  
ATOM   2748 1HG1 ILE A 187       6.454  -7.921  14.173  1.00  3.840          H  
ATOM   2749 2HG1 ILE A 187       5.038  -7.762  13.156  1.00  3.840          H  
ATOM   2750 1HG2 ILE A 187       7.907  -8.394  12.363  1.00  3.840          H  
ATOM   2751 2HG2 ILE A 187       7.559  -9.617  11.162  1.00  3.840          H  
ATOM   2752 3HG2 ILE A 187       6.589  -8.148  11.222  1.00  3.840          H  
ATOM   2753 1HD1 ILE A 187       4.472  -8.054  15.462  1.00  3.840          H  
ATOM   2754 2HD1 ILE A 187       3.895  -9.399  14.598  1.00  3.840          H  
ATOM   2755 3HD1 ILE A 187       5.357  -9.498  15.521  1.00  3.840          H  
ATOM   2756  N   SER A 188       6.162 -11.980  10.952  1.00  2.450          N  
ATOM   2757  CA  SER A 188       6.679 -12.620   9.762  1.00  2.510          C  
ATOM   2758  C   SER A 188       5.548 -12.988   8.818  1.00  2.480          C  
ATOM   2759  O   SER A 188       5.667 -12.761   7.611  1.00  2.450          O  
ATOM   2760  CB  SER A 188       7.449 -13.864  10.136  1.00  3.490          C  
ATOM   2761  OG  SER A 188       8.602 -13.554  10.872  1.00  3.490          O  
ATOM   2762  H   SER A 188       6.378 -12.383  11.873  1.00  2.940          H  
ATOM   2763  HA  SER A 188       7.348 -11.926   9.261  1.00  3.010          H  
ATOM   2764 1HB  SER A 188       6.813 -14.524  10.726  1.00  4.190          H  
ATOM   2765 2HB  SER A 188       7.730 -14.405   9.232  1.00  4.190          H  
ATOM   2766  HG  SER A 188       8.943 -14.419  11.161  1.00  4.190          H  
ATOM   2767  N   TYR A 189       4.429 -13.505   9.356  1.00  2.500          N  
ATOM   2768  CA  TYR A 189       3.278 -13.897   8.540  1.00  2.500          C  
ATOM   2769  C   TYR A 189       2.611 -12.704   7.859  1.00  2.350          C  
ATOM   2770  O   TYR A 189       2.259 -12.777   6.680  1.00  2.330          O  
ATOM   2771  CB  TYR A 189       2.225 -14.638   9.392  1.00  3.500          C  
ATOM   2772  CG  TYR A 189       2.594 -16.057   9.733  1.00  3.500          C  
ATOM   2773  CD1 TYR A 189       2.901 -16.445  11.021  1.00  3.500          C  
ATOM   2774  CD2 TYR A 189       2.637 -16.959   8.735  1.00  3.500          C  
ATOM   2775  CE1 TYR A 189       3.261 -17.743  11.277  1.00  3.500          C  
ATOM   2776  CE2 TYR A 189       2.993 -18.241   8.973  1.00  3.500          C  
ATOM   2777  CZ  TYR A 189       3.299 -18.644  10.227  1.00  3.500          C  
ATOM   2778  OH  TYR A 189       3.640 -19.940  10.424  1.00  3.500          O  
ATOM   2779  H   TYR A 189       4.413 -13.678  10.366  1.00  3.000          H  
ATOM   2780  HA  TYR A 189       3.634 -14.568   7.761  1.00  3.000          H  
ATOM   2781 1HB  TYR A 189       2.078 -14.093  10.326  1.00  4.200          H  
ATOM   2782 2HB  TYR A 189       1.275 -14.650   8.865  1.00  4.200          H  
ATOM   2783  HD1 TYR A 189       2.850 -15.739  11.825  1.00  4.200          H  
ATOM   2784  HD2 TYR A 189       2.388 -16.648   7.737  1.00  4.200          H  
ATOM   2785  HE1 TYR A 189       3.501 -18.060  12.290  1.00  4.200          H  
ATOM   2786  HE2 TYR A 189       3.031 -18.952   8.161  1.00  4.200          H  
ATOM   2787  HH  TYR A 189       3.351 -20.249  11.307  1.00  4.200          H  
ATOM   2788  N   THR A 190       2.469 -11.595   8.593  1.00  2.250          N  
ATOM   2789  CA  THR A 190       1.856 -10.372   8.075  1.00  2.130          C  
ATOM   2790  C   THR A 190       2.669  -9.759   6.955  1.00  2.050          C  
ATOM   2791  O   THR A 190       2.141  -9.379   5.906  1.00  1.970          O  
ATOM   2792  CB  THR A 190       1.762  -9.290   9.166  1.00  3.030          C  
ATOM   2793  OG1 THR A 190       0.933  -9.745  10.243  1.00  3.030          O  
ATOM   2794  CG2 THR A 190       1.189  -7.985   8.558  1.00  3.030          C  
ATOM   2795  H   THR A 190       2.745 -11.619   9.575  1.00  2.700          H  
ATOM   2796  HA  THR A 190       0.862 -10.609   7.702  1.00  2.560          H  
ATOM   2797  HB  THR A 190       2.761  -9.091   9.557  1.00  3.640          H  
ATOM   2798  HG1 THR A 190       1.402 -10.467  10.728  1.00  3.640          H  
ATOM   2799 1HG2 THR A 190       1.165  -7.241   9.300  1.00  3.640          H  
ATOM   2800 2HG2 THR A 190       1.811  -7.625   7.753  1.00  3.640          H  
ATOM   2801 3HG2 THR A 190       0.185  -8.167   8.177  1.00  3.640          H  
ATOM   2802  N   LEU A 191       3.964  -9.627   7.211  1.00  2.110          N  
ATOM   2803  CA  LEU A 191       4.891  -9.016   6.287  1.00  2.080          C  
ATOM   2804  C   LEU A 191       5.255  -9.998   5.167  1.00  2.230          C  
ATOM   2805  O   LEU A 191       5.591  -9.592   4.059  1.00  2.230          O  
ATOM   2806  CB  LEU A 191       6.143  -8.562   7.042  1.00  2.920          C  
ATOM   2807  CG  LEU A 191       6.198  -7.157   7.749  1.00  2.920          C  
ATOM   2808  CD1 LEU A 191       6.167  -6.046   6.728  1.00  2.920          C  
ATOM   2809  CD2 LEU A 191       5.053  -7.019   8.736  1.00  2.920          C  
ATOM   2810  H   LEU A 191       4.327  -9.949   8.112  1.00  2.530          H  
ATOM   2811  HA  LEU A 191       4.404  -8.161   5.831  1.00  2.500          H  
ATOM   2812 1HB  LEU A 191       6.344  -9.294   7.807  1.00  3.510          H  
ATOM   2813 2HB  LEU A 191       6.932  -8.564   6.324  1.00  3.510          H  
ATOM   2814  HG  LEU A 191       7.130  -7.083   8.291  1.00  3.510          H  
ATOM   2815 1HD1 LEU A 191       6.229  -5.093   7.245  1.00  3.510          H  
ATOM   2816 2HD1 LEU A 191       7.017  -6.147   6.043  1.00  3.510          H  
ATOM   2817 3HD1 LEU A 191       5.252  -6.084   6.159  1.00  3.510          H  
ATOM   2818 1HD2 LEU A 191       5.116  -6.054   9.240  1.00  3.510          H  
ATOM   2819 2HD2 LEU A 191       4.119  -7.088   8.211  1.00  3.510          H  
ATOM   2820 3HD2 LEU A 191       5.106  -7.811   9.473  1.00  3.510          H  
ATOM   2821  N   GLY A 192       5.223 -11.306   5.460  1.00  2.360          N  
ATOM   2822  CA  GLY A 192       5.572 -12.347   4.505  1.00  2.520          C  
ATOM   2823  C   GLY A 192       7.076 -12.506   4.386  1.00  2.630          C  
ATOM   2824  O   GLY A 192       7.593 -12.842   3.314  1.00  2.740          O  
ATOM   2825  H   GLY A 192       4.983 -11.621   6.392  1.00  2.830          H  
ATOM   2826 1HA  GLY A 192       5.135 -13.279   4.851  1.00  3.020          H  
ATOM   2827 2HA  GLY A 192       5.138 -12.118   3.535  1.00  3.020          H  
ATOM   2828  N   LEU A 193       7.763 -12.300   5.505  1.00  2.600          N  
ATOM   2829  CA  LEU A 193       9.220 -12.357   5.572  1.00  2.710          C  
ATOM   2830  C   LEU A 193       9.625 -13.829   5.617  1.00  2.900          C  
ATOM   2831  O   LEU A 193       8.961 -14.615   6.295  1.00  3.030          O  
ATOM   2832  CB  LEU A 193       9.675 -11.690   6.879  1.00  3.750          C  
ATOM   2833  CG  LEU A 193       9.179 -10.253   7.127  1.00  3.750          C  
ATOM   2834  CD1 LEU A 193       9.658  -9.781   8.504  1.00  3.750          C  
ATOM   2835  CD2 LEU A 193       9.589  -9.275   6.014  1.00  3.750          C  
ATOM   2836  H   LEU A 193       7.207 -12.123   6.342  1.00  3.120          H  
ATOM   2837  HA  LEU A 193       9.660 -11.884   4.693  1.00  3.250          H  
ATOM   2838 1HB  LEU A 193       9.354 -12.310   7.715  1.00  4.500          H  
ATOM   2839 2HB  LEU A 193      10.743 -11.662   6.877  1.00  4.500          H  
ATOM   2840  HG  LEU A 193       8.134 -10.302   7.160  1.00  4.500          H  
ATOM   2841 1HD1 LEU A 193       9.256  -8.793   8.717  1.00  4.500          H  
ATOM   2842 2HD1 LEU A 193       9.310 -10.478   9.258  1.00  4.500          H  
ATOM   2843 3HD1 LEU A 193      10.738  -9.741   8.531  1.00  4.500          H  
ATOM   2844 1HD2 LEU A 193       9.181  -8.289   6.229  1.00  4.500          H  
ATOM   2845 2HD2 LEU A 193      10.629  -9.187   5.953  1.00  4.500          H  
ATOM   2846 3HD2 LEU A 193       9.202  -9.620   5.053  1.00  4.500          H  
ATOM   2847  N   GLN A 194      10.712 -14.217   4.928  1.00  2.920          N  
ATOM   2848  CA  GLN A 194      11.143 -15.620   4.962  1.00  3.080          C  
ATOM   2849  C   GLN A 194      12.536 -15.915   5.574  1.00  3.150          C  
ATOM   2850  O   GLN A 194      13.059 -17.027   5.403  1.00  3.280          O  
ATOM   2851  CB  GLN A 194      11.042 -16.201   3.548  1.00  4.250          C  
ATOM   2852  CG  GLN A 194       9.589 -16.254   3.027  1.00  4.250          C  
ATOM   2853  CD  GLN A 194       9.471 -16.768   1.604  1.00  4.250          C  
ATOM   2854  OE1 GLN A 194      10.475 -16.993   0.925  1.00  4.250          O  
ATOM   2855  NE2 GLN A 194       8.241 -16.960   1.128  1.00  4.250          N  
ATOM   2856  H   GLN A 194      11.244 -13.563   4.344  1.00  3.500          H  
ATOM   2857  HA  GLN A 194      10.420 -16.163   5.563  1.00  3.700          H  
ATOM   2858 1HB  GLN A 194      11.633 -15.591   2.856  1.00  5.100          H  
ATOM   2859 2HB  GLN A 194      11.444 -17.213   3.535  1.00  5.100          H  
ATOM   2860 1HG  GLN A 194       9.027 -16.926   3.679  1.00  5.100          H  
ATOM   2861 2HG  GLN A 194       9.160 -15.255   3.064  1.00  5.100          H  
ATOM   2862 1HE2 GLN A 194       8.113 -17.297   0.194  1.00  5.100          H  
ATOM   2863 2HE2 GLN A 194       7.440 -16.772   1.696  1.00  5.100          H  
ATOM   2864  N   GLY A 195      13.141 -14.968   6.300  1.00  3.070          N  
ATOM   2865  CA  GLY A 195      14.440 -15.212   6.913  1.00  3.170          C  
ATOM   2866  C   GLY A 195      14.128 -15.889   8.233  1.00  3.210          C  
ATOM   2867  O   GLY A 195      12.986 -16.268   8.417  1.00  3.160          O  
ATOM   2868  H   GLY A 195      12.706 -14.061   6.480  1.00  3.680          H  
ATOM   2869 1HA  GLY A 195      15.050 -15.852   6.276  1.00  3.800          H  
ATOM   2870 2HA  GLY A 195      14.958 -14.268   7.051  1.00  3.800          H  
ATOM   2871  N   PRO A 196      15.079 -16.060   9.154  1.00  3.320          N  
ATOM   2872  CA  PRO A 196      14.929 -16.711  10.454  1.00  3.380          C  
ATOM   2873  C   PRO A 196      14.205 -15.837  11.477  1.00  3.240          C  
ATOM   2874  O   PRO A 196      14.268 -14.614  11.373  1.00  3.130          O  
ATOM   2875  CB  PRO A 196      16.386 -16.917  10.860  1.00  5.070          C  
ATOM   2876  CG  PRO A 196      17.127 -15.767  10.204  1.00  5.070          C  
ATOM   2877  CD  PRO A 196      16.432 -15.548   8.889  1.00  5.070          C  
ATOM   2878  HA  PRO A 196      14.399 -17.664  10.312  1.00  4.060          H  
ATOM   2879 1HB  PRO A 196      16.481 -16.935  11.957  1.00  6.080          H  
ATOM   2880 2HB  PRO A 196      16.742 -17.873  10.484  1.00  6.080          H  
ATOM   2881 1HG  PRO A 196      17.079 -14.878  10.839  1.00  6.080          H  
ATOM   2882 2HG  PRO A 196      18.197 -16.016  10.083  1.00  6.080          H  
ATOM   2883 1HD  PRO A 196      16.414 -14.475   8.686  1.00  6.080          H  
ATOM   2884 2HD  PRO A 196      16.928 -16.125   8.081  1.00  6.080          H  
ATOM   2885  N   ALA A 197      13.614 -16.435  12.507  1.00  3.260          N  
ATOM   2886  CA  ALA A 197      13.047 -15.620  13.577  1.00  3.140          C  
ATOM   2887  C   ALA A 197      12.957 -16.352  14.901  1.00  3.270          C  
ATOM   2888  O   ALA A 197      12.787 -17.577  14.976  1.00  3.410          O  
ATOM   2889  CB  ALA A 197      11.663 -15.131  13.223  1.00  4.440          C  
ATOM   2890  H   ALA A 197      13.568 -17.443  12.557  1.00  3.910          H  
ATOM   2891  HA  ALA A 197      13.709 -14.771  13.720  1.00  3.770          H  
ATOM   2892 1HB  ALA A 197      11.299 -14.514  14.032  1.00  5.330          H  
ATOM   2893 2HB  ALA A 197      11.699 -14.550  12.318  1.00  5.330          H  
ATOM   2894 3HB  ALA A 197      11.002 -15.984  13.095  1.00  5.330          H  
ATOM   2895  N   VAL A 198      13.013 -15.559  15.955  1.00  3.240          N  
ATOM   2896  CA  VAL A 198      12.903 -16.056  17.314  1.00  3.350          C  
ATOM   2897  C   VAL A 198      12.441 -14.980  18.283  1.00  3.260          C  
ATOM   2898  O   VAL A 198      12.832 -13.814  18.130  1.00  3.150          O  
ATOM   2899  CB  VAL A 198      14.307 -16.624  17.701  1.00  4.650          C  
ATOM   2900  CG1 VAL A 198      15.355 -15.504  17.650  1.00  4.650          C  
ATOM   2901  CG2 VAL A 198      14.316 -17.228  19.087  1.00  4.650          C  
ATOM   2902  H   VAL A 198      13.136 -14.555  15.771  1.00  3.890          H  
ATOM   2903  HA  VAL A 198      12.169 -16.854  17.326  1.00  4.020          H  
ATOM   2904  HB  VAL A 198      14.580 -17.389  16.974  1.00  5.580          H  
ATOM   2905 1HG1 VAL A 198      16.333 -15.914  17.889  1.00  5.580          H  
ATOM   2906 2HG1 VAL A 198      15.374 -15.080  16.649  1.00  5.580          H  
ATOM   2907 3HG1 VAL A 198      15.117 -14.721  18.367  1.00  5.580          H  
ATOM   2908 1HG2 VAL A 198      15.305 -17.616  19.304  1.00  5.580          H  
ATOM   2909 2HG2 VAL A 198      14.071 -16.481  19.800  1.00  5.580          H  
ATOM   2910 3HG2 VAL A 198      13.607 -18.014  19.162  1.00  5.580          H  
ATOM   2911  N   THR A 199      11.669 -15.354  19.310  1.00  3.330          N  
ATOM   2912  CA  THR A 199      11.405 -14.372  20.327  1.00  3.280          C  
ATOM   2913  C   THR A 199      12.249 -14.884  21.457  1.00  3.420          C  
ATOM   2914  O   THR A 199      12.373 -16.105  21.622  1.00  3.570          O  
ATOM   2915  CB  THR A 199       9.946 -14.318  20.763  1.00  4.610          C  
ATOM   2916  OG1 THR A 199       9.605 -15.537  21.376  1.00  4.610          O  
ATOM   2917  CG2 THR A 199       9.077 -14.142  19.563  1.00  4.610          C  
ATOM   2918  H   THR A 199      11.288 -16.301  19.441  1.00  4.000          H  
ATOM   2919  HA  THR A 199      11.747 -13.398  20.014  1.00  3.940          H  
ATOM   2920  HB  THR A 199       9.793 -13.497  21.465  1.00  5.530          H  
ATOM   2921  HG1 THR A 199      10.076 -15.621  22.210  1.00  5.530          H  
ATOM   2922 1HG2 THR A 199       8.058 -14.128  19.869  1.00  5.530          H  
ATOM   2923 2HG2 THR A 199       9.329 -13.220  19.083  1.00  5.530          H  
ATOM   2924 3HG2 THR A 199       9.227 -14.963  18.876  1.00  5.530          H  
ATOM   2925  N   ILE A 200      12.803 -14.003  22.262  1.00  3.380          N  
ATOM   2926  CA  ILE A 200      13.662 -14.510  23.313  1.00  3.550          C  
ATOM   2927  C   ILE A 200      13.351 -14.001  24.699  1.00  3.490          C  
ATOM   2928  O   ILE A 200      12.724 -12.946  24.878  1.00  3.310          O  
ATOM   2929  CB  ILE A 200      15.127 -14.203  22.990  1.00  4.900          C  
ATOM   2930  CG1 ILE A 200      15.376 -12.699  22.974  1.00  4.900          C  
ATOM   2931  CG2 ILE A 200      15.472 -14.790  21.609  1.00  4.900          C  
ATOM   2932  CD1 ILE A 200      16.794 -12.333  22.895  1.00  4.900          C  
ATOM   2933  H   ILE A 200      12.646 -13.009  22.088  1.00  4.060          H  
ATOM   2934  HA  ILE A 200      13.557 -15.587  23.350  1.00  4.260          H  
ATOM   2935  HB  ILE A 200      15.734 -14.646  23.750  1.00  5.880          H  
ATOM   2936 1HG1 ILE A 200      14.857 -12.258  22.123  1.00  5.880          H  
ATOM   2937 2HG1 ILE A 200      14.989 -12.262  23.880  1.00  5.880          H  
ATOM   2938 1HG2 ILE A 200      16.501 -14.639  21.370  1.00  5.880          H  
ATOM   2939 2HG2 ILE A 200      15.274 -15.831  21.615  1.00  5.880          H  
ATOM   2940 3HG2 ILE A 200      14.864 -14.323  20.842  1.00  5.880          H  
ATOM   2941 1HD1 ILE A 200      16.873 -11.284  22.899  1.00  5.880          H  
ATOM   2942 2HD1 ILE A 200      17.308 -12.741  23.760  1.00  5.880          H  
ATOM   2943 3HD1 ILE A 200      17.244 -12.701  22.000  1.00  5.880          H  
ATOM   2944  N   ASP A 201      13.859 -14.729  25.692  1.00  3.640          N  
ATOM   2945  CA  ASP A 201      13.694 -14.310  27.062  1.00  3.630          C  
ATOM   2946  C   ASP A 201      15.003 -14.358  27.885  1.00  3.740          C  
ATOM   2947  O   ASP A 201      15.538 -15.429  28.236  1.00  3.850          O  
ATOM   2948  CB  ASP A 201      12.605 -15.151  27.753  1.00  5.090          C  
ATOM   2949  CG  ASP A 201      12.284 -14.605  29.127  1.00  5.090          C  
ATOM   2950  OD1 ASP A 201      12.831 -13.582  29.423  1.00  5.090          O  
ATOM   2951  OD2 ASP A 201      11.555 -15.201  29.910  1.00  5.090          O  
ATOM   2952  H   ASP A 201      14.331 -15.615  25.507  1.00  4.370          H  
ATOM   2953  HA  ASP A 201      13.352 -13.274  27.054  1.00  4.360          H  
ATOM   2954 1HB  ASP A 201      11.697 -15.137  27.146  1.00  6.100          H  
ATOM   2955 2HB  ASP A 201      12.941 -16.190  27.838  1.00  6.100          H  
ATOM   2956  N   THR A 202      15.532 -13.164  28.142  1.00  3.720          N  
ATOM   2957  CA  THR A 202      16.686 -12.912  28.992  1.00  3.830          C  
ATOM   2958  C   THR A 202      16.121 -11.846  29.931  1.00  3.800          C  
ATOM   2959  O   THR A 202      16.835 -10.999  30.484  1.00  3.840          O  
ATOM   2960  CB  THR A 202      17.943 -12.377  28.284  1.00  5.320          C  
ATOM   2961  OG1 THR A 202      17.696 -11.148  27.713  1.00  5.320          O  
ATOM   2962  CG2 THR A 202      18.294 -13.283  27.203  1.00  5.320          C  
ATOM   2963  H   THR A 202      15.066 -12.359  27.739  1.00  4.460          H  
ATOM   2964  HA  THR A 202      16.942 -13.802  29.564  1.00  4.600          H  
ATOM   2965  HB  THR A 202      18.756 -12.300  28.986  1.00  6.380          H  
ATOM   2966  HG1 THR A 202      17.922 -10.463  28.377  1.00  6.380          H  
ATOM   2967 1HG2 THR A 202      19.174 -12.937  26.691  1.00  6.380          H  
ATOM   2968 2HG2 THR A 202      18.480 -14.256  27.620  1.00  6.380          H  
ATOM   2969 3HG2 THR A 202      17.464 -13.318  26.514  1.00  6.380          H  
ATOM   2970  N   ALA A 203      14.787 -11.850  30.024  1.00  3.730          N  
ATOM   2971  CA  ALA A 203      13.993 -10.907  30.770  1.00  3.690          C  
ATOM   2972  C   ALA A 203      14.342  -9.505  30.317  1.00  3.590          C  
ATOM   2973  O   ALA A 203      14.337  -9.219  29.120  1.00  3.460          O  
ATOM   2974  CB  ALA A 203      14.182 -11.097  32.257  1.00  5.180          C  
ATOM   2975  H   ALA A 203      14.252 -12.584  29.555  1.00  4.480          H  
ATOM   2976  HA  ALA A 203      12.942 -11.085  30.529  1.00  4.430          H  
ATOM   2977 1HB  ALA A 203      13.547 -10.403  32.809  1.00  6.220          H  
ATOM   2978 2HB  ALA A 203      13.892 -12.117  32.502  1.00  6.220          H  
ATOM   2979 3HB  ALA A 203      15.220 -10.938  32.517  1.00  6.220          H  
ATOM   2980  N   CYS A 204      14.748  -8.678  31.254  1.00  3.660          N  
ATOM   2981  CA  CYS A 204      15.061  -7.280  31.035  1.00  3.560          C  
ATOM   2982  C   CYS A 204      16.131  -6.951  29.977  1.00  3.540          C  
ATOM   2983  O   CYS A 204      16.186  -5.814  29.506  1.00  3.430          O  
ATOM   2984  CB  CYS A 204      15.486  -6.728  32.367  1.00  5.020          C  
ATOM   2985  SG  CYS A 204      14.178  -6.821  33.616  1.00  5.020          S  
ATOM   2986  H   CYS A 204      14.776  -9.005  32.200  1.00  4.390          H  
ATOM   2987  HA  CYS A 204      14.141  -6.790  30.744  1.00  4.270          H  
ATOM   2988 1HB  CYS A 204      16.329  -7.290  32.728  1.00  6.030          H  
ATOM   2989 2HB  CYS A 204      15.806  -5.712  32.254  1.00  6.030          H  
ATOM   2990  HG  CYS A 204      13.549  -5.703  33.266  1.00  6.030          H  
ATOM   2991  N   SER A 205      16.998  -7.890  29.593  1.00  3.660          N  
ATOM   2992  CA  SER A 205      17.996  -7.570  28.573  1.00  3.680          C  
ATOM   2993  C   SER A 205      17.625  -8.083  27.187  1.00  3.600          C  
ATOM   2994  O   SER A 205      18.382  -7.889  26.225  1.00  3.620          O  
ATOM   2995  CB  SER A 205      19.352  -8.122  28.954  1.00  5.140          C  
ATOM   2996  OG  SER A 205      19.328  -9.518  29.014  1.00  5.140          O  
ATOM   2997  H   SER A 205      16.979  -8.836  29.994  1.00  4.390          H  
ATOM   2998  HA  SER A 205      18.066  -6.495  28.499  1.00  4.420          H  
ATOM   2999 1HB  SER A 205      20.097  -7.799  28.225  1.00  6.170          H  
ATOM   3000 2HB  SER A 205      19.645  -7.722  29.904  1.00  6.170          H  
ATOM   3001  HG  SER A 205      20.217  -9.786  29.294  1.00  6.170          H  
ATOM   3002  N   SER A 206      16.449  -8.691  27.066  1.00  3.520          N  
ATOM   3003  CA  SER A 206      16.055  -9.391  25.847  1.00  3.460          C  
ATOM   3004  C   SER A 206      16.071  -8.575  24.570  1.00  3.380          C  
ATOM   3005  O   SER A 206      16.494  -9.088  23.542  1.00  3.420          O  
ATOM   3006  CB  SER A 206      14.665  -9.921  25.983  1.00  4.870          C  
ATOM   3007  OG  SER A 206      14.534 -10.842  27.004  1.00  4.870          O  
ATOM   3008  H   SER A 206      15.834  -8.750  27.881  1.00  4.220          H  
ATOM   3009  HA  SER A 206      16.735 -10.230  25.705  1.00  4.150          H  
ATOM   3010 1HB  SER A 206      13.996  -9.117  26.106  1.00  5.840          H  
ATOM   3011 2HB  SER A 206      14.422 -10.409  25.073  1.00  5.840          H  
ATOM   3012  HG  SER A 206      14.419 -10.303  27.815  1.00  5.840          H  
ATOM   3013  N   SER A 207      15.636  -7.322  24.573  1.00  3.280          N  
ATOM   3014  CA  SER A 207      15.655  -6.616  23.295  1.00  3.210          C  
ATOM   3015  C   SER A 207      17.069  -6.154  22.893  1.00  3.310          C  
ATOM   3016  O   SER A 207      17.317  -5.774  21.741  1.00  3.280          O  
ATOM   3017  CB  SER A 207      14.696  -5.477  23.319  1.00  4.520          C  
ATOM   3018  OG  SER A 207      15.092  -4.523  24.213  1.00  4.520          O  
ATOM   3019  H   SER A 207      15.267  -6.859  25.409  1.00  3.940          H  
ATOM   3020  HA  SER A 207      15.293  -7.302  22.531  1.00  3.850          H  
ATOM   3021 1HB  SER A 207      14.636  -5.059  22.333  1.00  5.430          H  
ATOM   3022 2HB  SER A 207      13.716  -5.832  23.583  1.00  5.430          H  
ATOM   3023  HG  SER A 207      14.831  -4.868  25.081  1.00  5.430          H  
ATOM   3024  N   LEU A 208      18.021  -6.210  23.829  1.00  3.430          N  
ATOM   3025  CA  LEU A 208      19.388  -5.821  23.520  1.00  3.520          C  
ATOM   3026  C   LEU A 208      20.047  -7.059  22.911  1.00  3.600          C  
ATOM   3027  O   LEU A 208      20.804  -6.978  21.930  1.00  3.630          O  
ATOM   3028  CB  LEU A 208      20.096  -5.289  24.778  1.00  4.890          C  
ATOM   3029  CG  LEU A 208      21.533  -4.747  24.622  1.00  4.890          C  
ATOM   3030  CD1 LEU A 208      21.592  -3.616  23.637  1.00  4.890          C  
ATOM   3031  CD2 LEU A 208      21.982  -4.202  25.937  1.00  4.890          C  
ATOM   3032  H   LEU A 208      17.798  -6.564  24.759  1.00  4.120          H  
ATOM   3033  HA  LEU A 208      19.361  -5.035  22.771  1.00  4.220          H  
ATOM   3034 1HB  LEU A 208      19.498  -4.491  25.194  1.00  5.870          H  
ATOM   3035 2HB  LEU A 208      20.132  -6.097  25.512  1.00  5.870          H  
ATOM   3036  HG  LEU A 208      22.197  -5.543  24.291  1.00  5.870          H  
ATOM   3037 1HD1 LEU A 208      22.608  -3.294  23.612  1.00  5.870          H  
ATOM   3038 2HD1 LEU A 208      21.295  -3.940  22.644  1.00  5.870          H  
ATOM   3039 3HD1 LEU A 208      20.950  -2.797  23.962  1.00  5.870          H  
ATOM   3040 1HD2 LEU A 208      22.979  -3.818  25.840  1.00  5.870          H  
ATOM   3041 2HD2 LEU A 208      21.317  -3.397  26.236  1.00  5.870          H  
ATOM   3042 3HD2 LEU A 208      21.970  -4.973  26.684  1.00  5.870          H  
ATOM   3043  N   VAL A 209      19.715  -8.213  23.495  1.00  3.640          N  
ATOM   3044  CA  VAL A 209      20.175  -9.500  23.013  1.00  3.730          C  
ATOM   3045  C   VAL A 209      19.566  -9.711  21.619  1.00  3.630          C  
ATOM   3046  O   VAL A 209      20.207 -10.264  20.730  1.00  3.680          O  
ATOM   3047  CB  VAL A 209      19.817 -10.634  23.992  1.00  5.190          C  
ATOM   3048  CG1 VAL A 209      20.163 -12.032  23.368  1.00  5.190          C  
ATOM   3049  CG2 VAL A 209      20.574 -10.391  25.315  1.00  5.190          C  
ATOM   3050  H   VAL A 209      19.121  -8.174  24.327  1.00  4.370          H  
ATOM   3051  HA  VAL A 209      21.259  -9.469  22.920  1.00  4.480          H  
ATOM   3052  HB  VAL A 209      18.754 -10.612  24.192  1.00  6.220          H  
ATOM   3053 1HG1 VAL A 209      19.897 -12.817  24.073  1.00  6.220          H  
ATOM   3054 2HG1 VAL A 209      19.610 -12.183  22.446  1.00  6.220          H  
ATOM   3055 3HG1 VAL A 209      21.214 -12.093  23.148  1.00  6.220          H  
ATOM   3056 1HG2 VAL A 209      20.330 -11.157  26.030  1.00  6.220          H  
ATOM   3057 2HG2 VAL A 209      21.633 -10.394  25.141  1.00  6.220          H  
ATOM   3058 3HG2 VAL A 209      20.293  -9.429  25.724  1.00  6.220          H  
ATOM   3059  N   ALA A 210      18.300  -9.332  21.440  1.00  3.490          N  
ATOM   3060  CA  ALA A 210      17.648  -9.461  20.149  1.00  3.390          C  
ATOM   3061  C   ALA A 210      18.391  -8.674  19.055  1.00  3.370          C  
ATOM   3062  O   ALA A 210      18.569  -9.197  17.950  1.00  3.370          O  
ATOM   3063  CB  ALA A 210      16.231  -8.976  20.250  1.00  4.790          C  
ATOM   3064  H   ALA A 210      17.778  -8.949  22.226  1.00  4.190          H  
ATOM   3065  HA  ALA A 210      17.651 -10.514  19.875  1.00  4.070          H  
ATOM   3066 1HB  ALA A 210      15.790  -9.104  19.326  1.00  5.740          H  
ATOM   3067 2HB  ALA A 210      15.694  -9.547  21.006  1.00  5.740          H  
ATOM   3068 3HB  ALA A 210      16.221  -7.928  20.511  1.00  5.740          H  
ATOM   3069  N   LEU A 211      18.874  -7.449  19.363  1.00  3.370          N  
ATOM   3070  CA  LEU A 211      19.671  -6.693  18.387  1.00  3.360          C  
ATOM   3071  C   LEU A 211      20.945  -7.456  18.050  1.00  3.510          C  
ATOM   3072  O   LEU A 211      21.337  -7.516  16.879  1.00  3.500          O  
ATOM   3073  CB  LEU A 211      20.007  -5.269  18.877  1.00  4.710          C  
ATOM   3074  CG  LEU A 211      20.935  -4.376  17.913  1.00  4.710          C  
ATOM   3075  CD1 LEU A 211      20.291  -4.213  16.513  1.00  4.710          C  
ATOM   3076  CD2 LEU A 211      21.150  -2.982  18.568  1.00  4.710          C  
ATOM   3077  H   LEU A 211      18.616  -7.013  20.257  1.00  4.040          H  
ATOM   3078  HA  LEU A 211      19.079  -6.605  17.481  1.00  4.030          H  
ATOM   3079 1HB  LEU A 211      19.070  -4.735  19.038  1.00  5.650          H  
ATOM   3080 2HB  LEU A 211      20.513  -5.355  19.842  1.00  5.650          H  
ATOM   3081  HG  LEU A 211      21.905  -4.864  17.787  1.00  5.650          H  
ATOM   3082 1HD1 LEU A 211      20.934  -3.609  15.881  1.00  5.650          H  
ATOM   3083 2HD1 LEU A 211      20.160  -5.183  16.043  1.00  5.650          H  
ATOM   3084 3HD1 LEU A 211      19.340  -3.735  16.603  1.00  5.650          H  
ATOM   3085 1HD2 LEU A 211      21.790  -2.373  17.933  1.00  5.650          H  
ATOM   3086 2HD2 LEU A 211      20.191  -2.484  18.691  1.00  5.650          H  
ATOM   3087 3HD2 LEU A 211      21.623  -3.106  19.544  1.00  5.650          H  
ATOM   3088  N   HIS A 212      21.586  -8.039  19.073  1.00  3.640          N  
ATOM   3089  CA  HIS A 212      22.797  -8.838  18.886  1.00  3.780          C  
ATOM   3090  C   HIS A 212      22.529  -9.957  17.891  1.00  3.770          C  
ATOM   3091  O   HIS A 212      23.279 -10.118  16.924  1.00  3.800          O  
ATOM   3092  CB  HIS A 212      23.236  -9.464  20.226  1.00  5.240          C  
ATOM   3093  CG  HIS A 212      24.462 -10.347  20.241  1.00  5.240          C  
ATOM   3094  ND1 HIS A 212      25.717  -9.841  20.242  1.00  5.240          N  
ATOM   3095  CD2 HIS A 212      24.602 -11.701  20.310  1.00  5.240          C  
ATOM   3096  CE1 HIS A 212      26.604 -10.826  20.329  1.00  5.240          C  
ATOM   3097  NE2 HIS A 212      25.960 -11.965  20.383  1.00  5.240          N  
ATOM   3098  H   HIS A 212      21.231  -7.879  20.024  1.00  4.370          H  
ATOM   3099  HA  HIS A 212      23.600  -8.217  18.499  1.00  4.540          H  
ATOM   3100 1HB  HIS A 212      23.387  -8.666  20.955  1.00  6.280          H  
ATOM   3101 2HB  HIS A 212      22.467 -10.074  20.601  1.00  6.280          H  
ATOM   3102  HD2 HIS A 212      23.795 -12.436  20.338  1.00  6.280          H  
ATOM   3103  HE1 HIS A 212      27.691 -10.708  20.363  1.00  6.280          H  
ATOM   3104  HE2 HIS A 212      26.439 -12.894  20.478  1.00  6.280          H  
ATOM   3105  N   LEU A 213      21.451 -10.719  18.114  1.00  3.730          N  
ATOM   3106  CA  LEU A 213      21.137 -11.850  17.252  1.00  3.730          C  
ATOM   3107  C   LEU A 213      20.864 -11.404  15.817  1.00  3.630          C  
ATOM   3108  O   LEU A 213      21.308 -12.060  14.857  1.00  3.670          O  
ATOM   3109  CB  LEU A 213      19.896 -12.576  17.787  1.00  5.220          C  
ATOM   3110  CG  LEU A 213      20.019 -13.300  19.159  1.00  5.220          C  
ATOM   3111  CD1 LEU A 213      18.641 -13.803  19.568  1.00  5.220          C  
ATOM   3112  CD2 LEU A 213      20.996 -14.430  19.075  1.00  5.220          C  
ATOM   3113  H   LEU A 213      20.876 -10.521  18.939  1.00  4.480          H  
ATOM   3114  HA  LEU A 213      21.990 -12.517  17.234  1.00  4.480          H  
ATOM   3115 1HB  LEU A 213      19.092 -11.844  17.869  1.00  6.270          H  
ATOM   3116 2HB  LEU A 213      19.610 -13.321  17.055  1.00  6.270          H  
ATOM   3117  HG  LEU A 213      20.358 -12.599  19.913  1.00  6.270          H  
ATOM   3118 1HD1 LEU A 213      18.717 -14.295  20.537  1.00  6.270          H  
ATOM   3119 2HD1 LEU A 213      17.953 -12.963  19.640  1.00  6.270          H  
ATOM   3120 3HD1 LEU A 213      18.272 -14.511  18.830  1.00  6.270          H  
ATOM   3121 1HD2 LEU A 213      21.058 -14.930  20.041  1.00  6.270          H  
ATOM   3122 2HD2 LEU A 213      20.658 -15.127  18.321  1.00  6.270          H  
ATOM   3123 3HD2 LEU A 213      21.978 -14.063  18.810  1.00  6.270          H  
ATOM   3124  N   ALA A 214      20.156 -10.277  15.659  1.00  3.500          N  
ATOM   3125  CA  ALA A 214      19.880  -9.753  14.333  1.00  3.390          C  
ATOM   3126  C   ALA A 214      21.170  -9.392  13.620  1.00  3.460          C  
ATOM   3127  O   ALA A 214      21.379  -9.758  12.457  1.00  3.450          O  
ATOM   3128  CB  ALA A 214      18.997  -8.528  14.456  1.00  4.790          C  
ATOM   3129  H   ALA A 214      19.763  -9.806  16.482  1.00  4.200          H  
ATOM   3130  HA  ALA A 214      19.384 -10.522  13.756  1.00  4.070          H  
ATOM   3131 1HB  ALA A 214      18.774  -8.124  13.499  1.00  5.750          H  
ATOM   3132 2HB  ALA A 214      18.087  -8.819  14.956  1.00  5.750          H  
ATOM   3133 3HB  ALA A 214      19.506  -7.773  15.047  1.00  5.750          H  
ATOM   3134  N   CYS A 215      22.075  -8.735  14.343  1.00  3.540          N  
ATOM   3135  CA  CYS A 215      23.335  -8.308  13.768  1.00  3.610          C  
ATOM   3136  C   CYS A 215      24.194  -9.506  13.381  1.00  3.730          C  
ATOM   3137  O   CYS A 215      24.817  -9.503  12.314  1.00  3.730          O  
ATOM   3138  CB  CYS A 215      24.076  -7.413  14.756  1.00  5.030          C  
ATOM   3139  SG  CYS A 215      23.256  -5.812  15.021  1.00  5.030          S  
ATOM   3140  H   CYS A 215      21.843  -8.461  15.303  1.00  4.250          H  
ATOM   3141  HA  CYS A 215      23.122  -7.729  12.873  1.00  4.330          H  
ATOM   3142 1HB  CYS A 215      24.153  -7.918  15.722  1.00  6.030          H  
ATOM   3143 2HB  CYS A 215      25.085  -7.226  14.397  1.00  6.030          H  
ATOM   3144  HG  CYS A 215      22.265  -6.323  15.810  1.00  6.030          H  
ATOM   3145  N   GLN A 216      24.199 -10.558  14.215  1.00  3.820          N  
ATOM   3146  CA  GLN A 216      24.977 -11.751  13.903  1.00  3.950          C  
ATOM   3147  C   GLN A 216      24.477 -12.432  12.650  1.00  3.870          C  
ATOM   3148  O   GLN A 216      25.279 -12.835  11.800  1.00  3.920          O  
ATOM   3149  CB  GLN A 216      24.849 -12.808  14.994  1.00  5.480          C  
ATOM   3150  CG  GLN A 216      25.497 -12.545  16.302  1.00  5.480          C  
ATOM   3151  CD  GLN A 216      25.132 -13.654  17.232  1.00  5.480          C  
ATOM   3152  OE1 GLN A 216      23.987 -14.117  17.251  1.00  5.480          O  
ATOM   3153  NE2 GLN A 216      26.086 -14.117  17.984  1.00  5.480          N  
ATOM   3154  H   GLN A 216      23.691 -10.494  15.104  1.00  4.580          H  
ATOM   3155  HA  GLN A 216      26.017 -11.467  13.764  1.00  4.740          H  
ATOM   3156 1HB  GLN A 216      23.790 -12.962  15.195  1.00  6.570          H  
ATOM   3157 2HB  GLN A 216      25.239 -13.754  14.622  1.00  6.570          H  
ATOM   3158 1HG  GLN A 216      26.581 -12.538  16.186  1.00  6.570          H  
ATOM   3159 2HG  GLN A 216      25.163 -11.610  16.721  1.00  6.570          H  
ATOM   3160 1HE2 GLN A 216      25.923 -14.867  18.623  1.00  6.570          H  
ATOM   3161 2HE2 GLN A 216      27.019 -13.709  17.969  1.00  6.570          H  
ATOM   3162  N   SER A 217      23.149 -12.533  12.537  1.00  3.760          N  
ATOM   3163  CA  SER A 217      22.512 -13.209  11.427  1.00  3.690          C  
ATOM   3164  C   SER A 217      22.875 -12.490  10.139  1.00  3.600          C  
ATOM   3165  O   SER A 217      23.210 -13.116   9.121  1.00  3.620          O  
ATOM   3166  CB  SER A 217      21.012 -13.201  11.651  1.00  5.190          C  
ATOM   3167  OG  SER A 217      20.668 -13.922  12.818  1.00  5.190          O  
ATOM   3168  H   SER A 217      22.558 -12.186  13.298  1.00  4.510          H  
ATOM   3169  HA  SER A 217      22.871 -14.238  11.379  1.00  4.430          H  
ATOM   3170 1HB  SER A 217      20.648 -12.176  11.732  1.00  6.230          H  
ATOM   3171 2HB  SER A 217      20.526 -13.657  10.793  1.00  6.230          H  
ATOM   3172  HG  SER A 217      20.882 -13.330  13.579  1.00  6.230          H  
ATOM   3173  N   LEU A 218      22.863 -11.157  10.189  1.00  3.530          N  
ATOM   3174  CA  LEU A 218      23.227 -10.382   9.022  1.00  3.460          C  
ATOM   3175  C   LEU A 218      24.693 -10.531   8.655  1.00  3.570          C  
ATOM   3176  O   LEU A 218      25.011 -10.825   7.502  1.00  3.550          O  
ATOM   3177  CB  LEU A 218      22.911  -8.917   9.303  1.00  4.870          C  
ATOM   3178  CG  LEU A 218      21.449  -8.575   9.355  1.00  4.870          C  
ATOM   3179  CD1 LEU A 218      21.269  -7.251   9.916  1.00  4.870          C  
ATOM   3180  CD2 LEU A 218      20.906  -8.550   8.008  1.00  4.870          C  
ATOM   3181  H   LEU A 218      22.538 -10.686  11.042  1.00  4.240          H  
ATOM   3182  HA  LEU A 218      22.643 -10.745   8.181  1.00  4.150          H  
ATOM   3183 1HB  LEU A 218      23.341  -8.656  10.269  1.00  5.850          H  
ATOM   3184 2HB  LEU A 218      23.373  -8.310   8.553  1.00  5.850          H  
ATOM   3185  HG  LEU A 218      20.917  -9.303   9.966  1.00  5.850          H  
ATOM   3186 1HD1 LEU A 218      20.212  -7.021   9.938  1.00  5.850          H  
ATOM   3187 2HD1 LEU A 218      21.666  -7.251  10.923  1.00  5.850          H  
ATOM   3188 3HD1 LEU A 218      21.788  -6.525   9.309  1.00  5.850          H  
ATOM   3189 1HD2 LEU A 218      19.891  -8.289   8.091  1.00  5.850          H  
ATOM   3190 2HD2 LEU A 218      21.424  -7.804   7.418  1.00  5.850          H  
ATOM   3191 3HD2 LEU A 218      20.993  -9.502   7.519  1.00  5.850          H  
ATOM   3192  N   ARG A 219      25.590 -10.456   9.640  1.00  3.690          N  
ATOM   3193  CA  ARG A 219      27.021 -10.567   9.369  1.00  3.810          C  
ATOM   3194  C   ARG A 219      27.417 -11.891   8.748  1.00  3.880          C  
ATOM   3195  O   ARG A 219      28.267 -11.937   7.858  1.00  3.920          O  
ATOM   3196  CB  ARG A 219      27.834 -10.347  10.634  1.00  5.290          C  
ATOM   3197  CG  ARG A 219      27.875  -8.917  11.074  1.00  5.290          C  
ATOM   3198  CD  ARG A 219      28.587  -8.693  12.326  1.00  5.290          C  
ATOM   3199  NE  ARG A 219      28.764  -7.259  12.530  1.00  5.290          N  
ATOM   3200  CZ  ARG A 219      29.321  -6.651  13.591  1.00  5.290          C  
ATOM   3201  NH1 ARG A 219      29.767  -7.334  14.622  1.00  5.290          N  
ATOM   3202  NH2 ARG A 219      29.427  -5.341  13.542  1.00  5.290          N  
ATOM   3203  H   ARG A 219      25.275 -10.251  10.594  1.00  4.430          H  
ATOM   3204  HA  ARG A 219      27.284  -9.774   8.669  1.00  4.570          H  
ATOM   3205 1HB  ARG A 219      27.400 -10.934  11.446  1.00  6.340          H  
ATOM   3206 2HB  ARG A 219      28.858 -10.691  10.482  1.00  6.340          H  
ATOM   3207 1HG  ARG A 219      28.340  -8.306  10.300  1.00  6.340          H  
ATOM   3208 2HG  ARG A 219      26.864  -8.584  11.236  1.00  6.340          H  
ATOM   3209 1HD  ARG A 219      27.994  -9.091  13.150  1.00  6.340          H  
ATOM   3210 2HD  ARG A 219      29.563  -9.173  12.300  1.00  6.340          H  
ATOM   3211  HE  ARG A 219      28.470  -6.631  11.764  1.00  6.340          H  
ATOM   3212 1HH1 ARG A 219      29.691  -8.340  14.636  1.00  6.340          H  
ATOM   3213 2HH1 ARG A 219      30.205  -6.850  15.390  1.00  6.340          H  
ATOM   3214 1HH2 ARG A 219      29.076  -4.867  12.701  1.00  6.340          H  
ATOM   3215 2HH2 ARG A 219      29.867  -4.790  14.297  1.00  6.340          H  
ATOM   3216  N   GLN A 220      26.764 -12.964   9.171  1.00  3.900          N  
ATOM   3217  CA  GLN A 220      27.092 -14.286   8.674  1.00  3.970          C  
ATOM   3218  C   GLN A 220      26.354 -14.669   7.400  1.00  3.870          C  
ATOM   3219  O   GLN A 220      26.525 -15.785   6.904  1.00  3.930          O  
ATOM   3220  CB  GLN A 220      26.840 -15.320   9.766  1.00  5.530          C  
ATOM   3221  CG  GLN A 220      27.709 -15.094  10.982  1.00  5.530          C  
ATOM   3222  CD  GLN A 220      29.164 -15.149  10.624  1.00  5.530          C  
ATOM   3223  OE1 GLN A 220      29.637 -16.143  10.072  1.00  5.530          O  
ATOM   3224  NE2 GLN A 220      29.881 -14.079  10.915  1.00  5.530          N  
ATOM   3225  H   GLN A 220      26.079 -12.860   9.929  1.00  4.680          H  
ATOM   3226  HA  GLN A 220      28.154 -14.297   8.433  1.00  4.760          H  
ATOM   3227 1HB  GLN A 220      25.791 -15.263  10.081  1.00  6.640          H  
ATOM   3228 2HB  GLN A 220      27.019 -16.322   9.382  1.00  6.640          H  
ATOM   3229 1HG  GLN A 220      27.498 -14.112  11.400  1.00  6.640          H  
ATOM   3230 2HG  GLN A 220      27.503 -15.868  11.721  1.00  6.640          H  
ATOM   3231 1HE2 GLN A 220      30.869 -14.042  10.701  1.00  6.640          H  
ATOM   3232 2HE2 GLN A 220      29.446 -13.301  11.355  1.00  6.640          H  
ATOM   3233  N   GLY A 221      25.525 -13.768   6.872  1.00  3.740          N  
ATOM   3234  CA  GLY A 221      24.790 -14.036   5.650  1.00  3.640          C  
ATOM   3235  C   GLY A 221      23.581 -14.960   5.792  1.00  3.610          C  
ATOM   3236  O   GLY A 221      23.177 -15.586   4.811  1.00  3.570          O  
ATOM   3237  H   GLY A 221      25.419 -12.843   7.300  1.00  4.490          H  
ATOM   3238 1HA  GLY A 221      24.453 -13.079   5.246  1.00  4.370          H  
ATOM   3239 2HA  GLY A 221      25.474 -14.453   4.916  1.00  4.370          H  
ATOM   3240  N   GLU A 222      22.983 -15.073   6.990  1.00  3.630          N  
ATOM   3241  CA  GLU A 222      21.831 -15.965   7.143  1.00  3.620          C  
ATOM   3242  C   GLU A 222      20.564 -15.248   6.681  1.00  3.430          C  
ATOM   3243  O   GLU A 222      19.503 -15.849   6.501  1.00  3.410          O  
ATOM   3244  CB  GLU A 222      21.689 -16.434   8.592  1.00  5.070          C  
ATOM   3245  CG  GLU A 222      22.851 -17.295   9.069  1.00  5.070          C  
ATOM   3246  CD  GLU A 222      22.696 -17.804  10.476  1.00  5.070          C  
ATOM   3247  OE1 GLU A 222      21.599 -17.742  11.016  1.00  5.070          O  
ATOM   3248  OE2 GLU A 222      23.681 -18.251  11.021  1.00  5.070          O  
ATOM   3249  H   GLU A 222      23.296 -14.526   7.798  1.00  4.360          H  
ATOM   3250  HA  GLU A 222      21.979 -16.839   6.511  1.00  4.340          H  
ATOM   3251 1HB  GLU A 222      21.621 -15.564   9.248  1.00  6.090          H  
ATOM   3252 2HB  GLU A 222      20.768 -17.005   8.706  1.00  6.090          H  
ATOM   3253 1HG  GLU A 222      22.959 -18.143   8.395  1.00  6.090          H  
ATOM   3254 2HG  GLU A 222      23.768 -16.704   9.005  1.00  6.090          H  
ATOM   3255  N   CYS A 223      20.700 -13.947   6.506  1.00  3.320          N  
ATOM   3256  CA  CYS A 223      19.644 -13.055   6.088  1.00  3.150          C  
ATOM   3257  C   CYS A 223      20.300 -11.810   5.507  1.00  3.100          C  
ATOM   3258  O   CYS A 223      21.505 -11.624   5.664  1.00  3.200          O  
ATOM   3259  CB  CYS A 223      18.731 -12.730   7.275  1.00  4.480          C  
ATOM   3260  SG  CYS A 223      19.502 -11.813   8.610  1.00  4.480          S  
ATOM   3261  H   CYS A 223      21.621 -13.567   6.663  1.00  3.980          H  
ATOM   3262  HA  CYS A 223      19.055 -13.539   5.318  1.00  3.780          H  
ATOM   3263 1HB  CYS A 223      17.864 -12.173   6.950  1.00  5.370          H  
ATOM   3264 2HB  CYS A 223      18.378 -13.660   7.686  1.00  5.370          H  
ATOM   3265  HG  CYS A 223      19.337 -10.606   8.063  1.00  5.370          H  
ATOM   3266  N   THR A 224      19.523 -10.957   4.848  1.00  2.970          N  
ATOM   3267  CA  THR A 224      20.060  -9.697   4.325  1.00  2.920          C  
ATOM   3268  C   THR A 224      19.474  -8.520   5.083  1.00  2.840          C  
ATOM   3269  O   THR A 224      20.038  -7.421   5.092  1.00  2.860          O  
ATOM   3270  CB  THR A 224      19.771  -9.550   2.820  1.00  4.110          C  
ATOM   3271  OG1 THR A 224      18.351  -9.534   2.599  1.00  4.110          O  
ATOM   3272  CG2 THR A 224      20.390 -10.728   2.072  1.00  4.110          C  
ATOM   3273  H   THR A 224      18.533 -11.180   4.727  1.00  3.560          H  
ATOM   3274  HA  THR A 224      21.139  -9.685   4.471  1.00  3.500          H  
ATOM   3275  HB  THR A 224      20.202  -8.617   2.453  1.00  4.930          H  
ATOM   3276  HG1 THR A 224      17.987  -8.681   2.874  1.00  4.930          H  
ATOM   3277 1HG2 THR A 224      20.192 -10.628   1.007  1.00  4.930          H  
ATOM   3278 2HG2 THR A 224      21.467 -10.735   2.243  1.00  4.930          H  
ATOM   3279 3HG2 THR A 224      19.965 -11.661   2.431  1.00  4.930          H  
ATOM   3280  N   THR A 225      18.346  -8.761   5.739  1.00  2.770          N  
ATOM   3281  CA  THR A 225      17.650  -7.767   6.540  1.00  2.680          C  
ATOM   3282  C   THR A 225      17.213  -8.445   7.829  1.00  2.730          C  
ATOM   3283  O   THR A 225      16.905  -9.648   7.839  1.00  2.760          O  
ATOM   3284  CB  THR A 225      16.435  -7.152   5.792  1.00  3.790          C  
ATOM   3285  OG1 THR A 225      16.875  -6.569   4.556  1.00  3.790          O  
ATOM   3286  CG2 THR A 225      15.724  -6.038   6.651  1.00  3.790          C  
ATOM   3287  H   THR A 225      17.905  -9.677   5.640  1.00  3.320          H  
ATOM   3288  HA  THR A 225      18.338  -6.955   6.795  1.00  3.220          H  
ATOM   3289  HB  THR A 225      15.748  -7.931   5.571  1.00  4.550          H  
ATOM   3290  HG1 THR A 225      16.108  -6.280   4.054  1.00  4.550          H  
ATOM   3291 1HG2 THR A 225      14.889  -5.639   6.080  1.00  4.550          H  
ATOM   3292 2HG2 THR A 225      15.346  -6.431   7.579  1.00  4.550          H  
ATOM   3293 3HG2 THR A 225      16.417  -5.243   6.865  1.00  4.550          H  
ATOM   3294  N   ALA A 226      17.165  -7.712   8.910  1.00  2.760          N  
ATOM   3295  CA  ALA A 226      16.621  -8.254  10.120  1.00  2.790          C  
ATOM   3296  C   ALA A 226      15.806  -7.195  10.814  1.00  2.690          C  
ATOM   3297  O   ALA A 226      16.137  -6.015  10.813  1.00  2.660          O  
ATOM   3298  CB  ALA A 226      17.730  -8.741  11.020  1.00  3.890          C  
ATOM   3299  H   ALA A 226      17.511  -6.744   8.897  1.00  3.310          H  
ATOM   3300  HA  ALA A 226      15.957  -9.080   9.870  1.00  3.350          H  
ATOM   3301 1HB  ALA A 226      17.294  -9.144  11.925  1.00  4.670          H  
ATOM   3302 2HB  ALA A 226      18.308  -9.515  10.516  1.00  4.670          H  
ATOM   3303 3HB  ALA A 226      18.378  -7.907  11.262  1.00  4.670          H  
ATOM   3304  N   LEU A 227      14.718  -7.618  11.403  1.00  2.660          N  
ATOM   3305  CA  LEU A 227      13.930  -6.711  12.186  1.00  2.560          C  
ATOM   3306  C   LEU A 227      14.290  -7.076  13.618  1.00  2.650          C  
ATOM   3307  O   LEU A 227      14.460  -8.260  13.907  1.00  2.720          O  
ATOM   3308  CB  LEU A 227      12.459  -6.964  11.840  1.00  3.620          C  
ATOM   3309  CG  LEU A 227      11.424  -5.993  12.319  1.00  3.620          C  
ATOM   3310  CD1 LEU A 227      11.568  -4.630  11.564  1.00  3.620          C  
ATOM   3311  CD2 LEU A 227      10.102  -6.591  12.083  1.00  3.620          C  
ATOM   3312  H   LEU A 227      14.414  -8.584  11.302  1.00  3.190          H  
ATOM   3313  HA  LEU A 227      14.213  -5.687  11.985  1.00  3.070          H  
ATOM   3314 1HB  LEU A 227      12.376  -7.028  10.755  1.00  4.350          H  
ATOM   3315 2HB  LEU A 227      12.200  -7.929  12.244  1.00  4.350          H  
ATOM   3316  HG  LEU A 227      11.546  -5.822  13.375  1.00  4.350          H  
ATOM   3317 1HD1 LEU A 227      10.807  -3.936  11.879  1.00  4.350          H  
ATOM   3318 2HD1 LEU A 227      12.529  -4.198  11.757  1.00  4.350          H  
ATOM   3319 3HD1 LEU A 227      11.459  -4.784  10.508  1.00  4.350          H  
ATOM   3320 1HD2 LEU A 227       9.366  -5.905  12.434  1.00  4.350          H  
ATOM   3321 2HD2 LEU A 227       9.963  -6.780  11.024  1.00  4.350          H  
ATOM   3322 3HD2 LEU A 227      10.031  -7.525  12.630  1.00  4.350          H  
ATOM   3323  N   ALA A 228      14.415  -6.102  14.515  1.00  2.650          N  
ATOM   3324  CA  ALA A 228      14.752  -6.467  15.892  1.00  2.740          C  
ATOM   3325  C   ALA A 228      14.103  -5.565  16.927  1.00  2.720          C  
ATOM   3326  O   ALA A 228      13.824  -4.402  16.663  1.00  2.660          O  
ATOM   3327  CB  ALA A 228      16.263  -6.444  16.099  1.00  3.800          C  
ATOM   3328  H   ALA A 228      14.302  -5.125  14.226  1.00  3.180          H  
ATOM   3329  HA  ALA A 228      14.385  -7.467  16.044  1.00  3.290          H  
ATOM   3330 1HB  ALA A 228      16.505  -6.771  17.113  1.00  4.560          H  
ATOM   3331 2HB  ALA A 228      16.714  -7.112  15.387  1.00  4.560          H  
ATOM   3332 3HB  ALA A 228      16.636  -5.439  15.940  1.00  4.560          H  
ATOM   3333  N   GLY A 229      13.879  -6.073  18.125  1.00  2.760          N  
ATOM   3334  CA  GLY A 229      13.293  -5.217  19.157  1.00  2.730          C  
ATOM   3335  C   GLY A 229      12.737  -5.996  20.330  1.00  2.750          C  
ATOM   3336  O   GLY A 229      13.355  -6.949  20.813  1.00  2.840          O  
ATOM   3337  H   GLY A 229      14.090  -7.065  18.279  1.00  3.310          H  
ATOM   3338 1HA  GLY A 229      14.045  -4.513  19.505  1.00  3.280          H  
ATOM   3339 2HA  GLY A 229      12.496  -4.630  18.709  1.00  3.280          H  
ATOM   3340  N   GLY A 230      11.608  -5.527  20.851  1.00  2.670          N  
ATOM   3341  CA  GLY A 230      10.950  -6.168  21.986  1.00  2.680          C  
ATOM   3342  C   GLY A 230       9.708  -5.440  22.475  1.00  2.580          C  
ATOM   3343  O   GLY A 230       9.403  -4.315  22.057  1.00  2.490          O  
ATOM   3344  H   GLY A 230      11.191  -4.698  20.410  1.00  3.200          H  
ATOM   3345 1HA  GLY A 230      10.661  -7.172  21.691  1.00  3.220          H  
ATOM   3346 2HA  GLY A 230      11.648  -6.281  22.811  1.00  3.220          H  
ATOM   3347  N   VAL A 231       8.953  -6.134  23.325  1.00  2.590          N  
ATOM   3348  CA  VAL A 231       7.721  -5.592  23.883  1.00  2.490          C  
ATOM   3349  C   VAL A 231       7.355  -6.055  25.291  1.00  2.550          C  
ATOM   3350  O   VAL A 231       7.408  -7.245  25.609  1.00  2.640          O  
ATOM   3351  CB  VAL A 231       6.579  -5.879  22.903  1.00  3.530          C  
ATOM   3352  CG1 VAL A 231       6.446  -7.385  22.671  1.00  3.530          C  
ATOM   3353  CG2 VAL A 231       5.273  -5.283  23.417  1.00  3.530          C  
ATOM   3354  H   VAL A 231       9.289  -7.065  23.593  1.00  3.110          H  
ATOM   3355  HA  VAL A 231       7.842  -4.518  23.922  1.00  2.990          H  
ATOM   3356  HB  VAL A 231       6.821  -5.428  21.980  1.00  4.230          H  
ATOM   3357 1HG1 VAL A 231       5.658  -7.574  21.952  1.00  4.230          H  
ATOM   3358 2HG1 VAL A 231       7.379  -7.780  22.286  1.00  4.230          H  
ATOM   3359 3HG1 VAL A 231       6.217  -7.885  23.592  1.00  4.230          H  
ATOM   3360 1HG2 VAL A 231       4.506  -5.454  22.676  1.00  4.230          H  
ATOM   3361 2HG2 VAL A 231       4.975  -5.739  24.348  1.00  4.230          H  
ATOM   3362 3HG2 VAL A 231       5.389  -4.221  23.570  1.00  4.230          H  
ATOM   3363  N   THR A 232       6.878  -5.098  26.087  1.00  2.500          N  
ATOM   3364  CA  THR A 232       6.365  -5.358  27.417  1.00  2.540          C  
ATOM   3365  C   THR A 232       4.995  -4.742  27.687  1.00  2.370          C  
ATOM   3366  O   THR A 232       4.813  -3.520  27.608  1.00  2.230          O  
ATOM   3367  CB  THR A 232       7.321  -4.784  28.473  1.00  3.540          C  
ATOM   3368  OG1 THR A 232       8.600  -5.375  28.327  1.00  3.540          O  
ATOM   3369  CG2 THR A 232       6.809  -5.035  29.909  1.00  3.540          C  
ATOM   3370  H   THR A 232       6.890  -4.144  25.741  1.00  3.000          H  
ATOM   3371  HA  THR A 232       6.292  -6.431  27.553  1.00  3.050          H  
ATOM   3372  HB  THR A 232       7.416  -3.705  28.313  1.00  4.250          H  
ATOM   3373  HG1 THR A 232       9.211  -4.836  28.841  1.00  4.250          H  
ATOM   3374 1HG2 THR A 232       7.518  -4.608  30.623  1.00  4.250          H  
ATOM   3375 2HG2 THR A 232       5.835  -4.569  30.065  1.00  4.250          H  
ATOM   3376 3HG2 THR A 232       6.723  -6.106  30.076  1.00  4.250          H  
ATOM   3377  N   VAL A 233       4.045  -5.586  28.060  1.00  2.380          N  
ATOM   3378  CA  VAL A 233       2.723  -5.123  28.498  1.00  2.240          C  
ATOM   3379  C   VAL A 233       2.340  -5.946  29.709  1.00  2.370          C  
ATOM   3380  O   VAL A 233       2.516  -7.159  29.674  1.00  2.530          O  
ATOM   3381  CB  VAL A 233       1.609  -5.252  27.433  1.00  3.190          C  
ATOM   3382  CG1 VAL A 233       0.267  -4.691  28.033  1.00  3.190          C  
ATOM   3383  CG2 VAL A 233       1.992  -4.509  26.175  1.00  3.190          C  
ATOM   3384  H   VAL A 233       4.281  -6.590  28.030  1.00  2.860          H  
ATOM   3385  HA  VAL A 233       2.786  -4.078  28.796  1.00  2.690          H  
ATOM   3386  HB  VAL A 233       1.446  -6.293  27.201  1.00  3.830          H  
ATOM   3387 1HG1 VAL A 233      -0.527  -4.758  27.336  1.00  3.830          H  
ATOM   3388 2HG1 VAL A 233      -0.021  -5.240  28.921  1.00  3.830          H  
ATOM   3389 3HG1 VAL A 233       0.406  -3.643  28.291  1.00  3.830          H  
ATOM   3390 1HG2 VAL A 233       1.198  -4.608  25.447  1.00  3.830          H  
ATOM   3391 2HG2 VAL A 233       2.143  -3.455  26.414  1.00  3.830          H  
ATOM   3392 3HG2 VAL A 233       2.907  -4.909  25.761  1.00  3.830          H  
ATOM   3393  N   MET A 234       1.848  -5.336  30.782  1.00  2.300          N  
ATOM   3394  CA  MET A 234       1.404  -6.168  31.883  1.00  2.410          C  
ATOM   3395  C   MET A 234      -0.132  -6.195  31.943  1.00  2.270          C  
ATOM   3396  O   MET A 234      -0.740  -5.192  32.314  1.00  2.220          O  
ATOM   3397  CB  MET A 234       1.957  -5.697  33.202  1.00  3.330          C  
ATOM   3398  CG  MET A 234       1.652  -6.653  34.269  1.00  3.330          C  
ATOM   3399  SD  MET A 234       2.546  -8.207  33.988  1.00  3.330          S  
ATOM   3400  CE  MET A 234       1.451  -9.436  34.660  1.00  3.330          C  
ATOM   3401  H   MET A 234       1.712  -4.320  30.791  1.00  2.760          H  
ATOM   3402  HA  MET A 234       1.792  -7.160  31.722  1.00  2.890          H  
ATOM   3403 1HB  MET A 234       3.007  -5.610  33.128  1.00  4.000          H  
ATOM   3404 2HB  MET A 234       1.542  -4.721  33.462  1.00  4.000          H  
ATOM   3405 1HG  MET A 234       1.925  -6.262  35.235  1.00  4.000          H  
ATOM   3406 2HG  MET A 234       0.599  -6.853  34.272  1.00  4.000          H  
ATOM   3407 1HE  MET A 234       1.891 -10.423  34.551  1.00  4.000          H  
ATOM   3408 2HE  MET A 234       1.267  -9.234  35.700  1.00  4.000          H  
ATOM   3409 3HE  MET A 234       0.510  -9.410  34.133  1.00  4.000          H  
ATOM   3410  N   PRO A 235      -0.807  -7.289  31.555  1.00  2.270          N  
ATOM   3411  CA  PRO A 235      -2.250  -7.394  31.574  1.00  2.160          C  
ATOM   3412  C   PRO A 235      -2.892  -7.705  32.934  1.00  2.180          C  
ATOM   3413  O   PRO A 235      -4.095  -7.491  33.092  1.00  2.090          O  
ATOM   3414  CB  PRO A 235      -2.477  -8.541  30.609  1.00  3.240          C  
ATOM   3415  CG  PRO A 235      -1.254  -9.411  30.752  1.00  3.240          C  
ATOM   3416  CD  PRO A 235      -0.120  -8.453  30.991  1.00  3.240          C  
ATOM   3417  HA  PRO A 235      -2.673  -6.465  31.165  1.00  2.590          H  
ATOM   3418 1HB  PRO A 235      -3.419  -9.052  30.867  1.00  3.890          H  
ATOM   3419 2HB  PRO A 235      -2.578  -8.135  29.598  1.00  3.890          H  
ATOM   3420 1HG  PRO A 235      -1.377 -10.142  31.564  1.00  3.890          H  
ATOM   3421 2HG  PRO A 235      -1.113  -9.992  29.837  1.00  3.890          H  
ATOM   3422 1HD  PRO A 235       0.564  -8.905  31.710  1.00  3.890          H  
ATOM   3423 2HD  PRO A 235       0.363  -8.202  30.039  1.00  3.890          H  
ATOM   3424  N   THR A 236      -2.116  -8.194  33.913  1.00  2.330          N  
ATOM   3425  CA  THR A 236      -2.669  -8.563  35.215  1.00  2.420          C  
ATOM   3426  C   THR A 236      -1.784  -7.953  36.329  1.00  2.510          C  
ATOM   3427  O   THR A 236      -0.606  -7.704  36.107  1.00  2.610          O  
ATOM   3428  CB  THR A 236      -2.736 -10.124  35.334  1.00  3.350          C  
ATOM   3429  OG1 THR A 236      -1.416 -10.673  35.337  1.00  3.350          O  
ATOM   3430  CG2 THR A 236      -3.499 -10.714  34.132  1.00  3.350          C  
ATOM   3431  H   THR A 236      -1.137  -8.379  33.770  1.00  2.800          H  
ATOM   3432  HA  THR A 236      -3.673  -8.152  35.290  1.00  2.900          H  
ATOM   3433  HB  THR A 236      -3.241 -10.418  36.238  1.00  4.020          H  
ATOM   3434  HG1 THR A 236      -1.472 -11.616  35.524  1.00  4.020          H  
ATOM   3435 1HG2 THR A 236      -3.543 -11.800  34.219  1.00  4.020          H  
ATOM   3436 2HG2 THR A 236      -4.508 -10.314  34.114  1.00  4.020          H  
ATOM   3437 3HG2 THR A 236      -3.004 -10.466  33.210  1.00  4.020          H  
ATOM   3438  N   PRO A 237      -2.284  -7.744  37.559  1.00  2.530          N  
ATOM   3439  CA  PRO A 237      -1.550  -7.239  38.725  1.00  2.610          C  
ATOM   3440  C   PRO A 237      -0.401  -8.135  39.228  1.00  2.730          C  
ATOM   3441  O   PRO A 237       0.376  -7.709  40.090  1.00  2.840          O  
ATOM   3442  CB  PRO A 237      -2.659  -7.072  39.772  1.00  3.920          C  
ATOM   3443  CG  PRO A 237      -3.765  -7.994  39.332  1.00  3.920          C  
ATOM   3444  CD  PRO A 237      -3.728  -7.941  37.822  1.00  3.920          C  
ATOM   3445  HA  PRO A 237      -1.149  -6.247  38.468  1.00  3.130          H  
ATOM   3446 1HB  PRO A 237      -2.270  -7.321  40.775  1.00  4.700          H  
ATOM   3447 2HB  PRO A 237      -2.978  -6.019  39.809  1.00  4.700          H  
ATOM   3448 1HG  PRO A 237      -3.591  -9.008  39.728  1.00  4.700          H  
ATOM   3449 2HG  PRO A 237      -4.726  -7.652  39.743  1.00  4.700          H  
ATOM   3450 1HD  PRO A 237      -4.116  -8.870  37.449  1.00  4.700          H  
ATOM   3451 2HD  PRO A 237      -4.302  -7.075  37.447  1.00  4.700          H  
ATOM   3452  N   THR A 238      -0.352  -9.391  38.780  1.00  2.740          N  
ATOM   3453  CA  THR A 238       0.669 -10.363  39.164  1.00  2.860          C  
ATOM   3454  C   THR A 238       2.102  -9.815  39.263  1.00  2.910          C  
ATOM   3455  O   THR A 238       2.668  -9.749  40.351  1.00  3.010          O  
ATOM   3456  CB  THR A 238       0.641 -11.566  38.192  1.00  3.960          C  
ATOM   3457  OG1 THR A 238      -0.643 -12.215  38.277  1.00  3.960          O  
ATOM   3458  CG2 THR A 238       1.732 -12.568  38.552  1.00  3.960          C  
ATOM   3459  H   THR A 238      -1.031  -9.706  38.103  1.00  3.290          H  
ATOM   3460  HA  THR A 238       0.401 -10.741  40.151  1.00  3.430          H  
ATOM   3461  HB  THR A 238       0.790 -11.216  37.175  1.00  4.750          H  
ATOM   3462  HG1 THR A 238      -0.711 -12.889  37.596  1.00  4.750          H  
ATOM   3463 1HG2 THR A 238       1.686 -13.408  37.865  1.00  4.750          H  
ATOM   3464 2HG2 THR A 238       2.719 -12.120  38.484  1.00  4.750          H  
ATOM   3465 3HG2 THR A 238       1.578 -12.927  39.569  1.00  4.750          H  
ATOM   3466  N   ALA A 239       2.716  -9.413  38.146  1.00  2.870          N  
ATOM   3467  CA  ALA A 239       4.109  -8.962  38.209  1.00  2.940          C  
ATOM   3468  C   ALA A 239       4.304  -7.782  39.146  1.00  2.970          C  
ATOM   3469  O   ALA A 239       5.323  -7.701  39.830  1.00  3.080          O  
ATOM   3470  CB  ALA A 239       4.611  -8.564  36.845  1.00  4.090          C  
ATOM   3471  H   ALA A 239       2.232  -9.471  37.265  1.00  3.440          H  
ATOM   3472  HA  ALA A 239       4.706  -9.797  38.579  1.00  3.530          H  
ATOM   3473 1HB  ALA A 239       5.651  -8.277  36.924  1.00  4.910          H  
ATOM   3474 2HB  ALA A 239       4.518  -9.406  36.162  1.00  4.910          H  
ATOM   3475 3HB  ALA A 239       4.032  -7.724  36.474  1.00  4.910          H  
ATOM   3476  N   PHE A 240       3.345  -6.862  39.186  1.00  2.880          N  
ATOM   3477  CA  PHE A 240       3.486  -5.707  40.056  1.00  2.930          C  
ATOM   3478  C   PHE A 240       3.544  -6.191  41.500  1.00  3.010          C  
ATOM   3479  O   PHE A 240       4.376  -5.730  42.295  1.00  3.110          O  
ATOM   3480  CB  PHE A 240       2.289  -4.753  39.912  1.00  4.080          C  
ATOM   3481  CG  PHE A 240       2.198  -3.895  38.662  1.00  4.080          C  
ATOM   3482  CD1 PHE A 240       2.608  -4.328  37.397  1.00  4.080          C  
ATOM   3483  CD2 PHE A 240       1.663  -2.617  38.767  1.00  4.080          C  
ATOM   3484  CE1 PHE A 240       2.474  -3.509  36.313  1.00  4.080          C  
ATOM   3485  CE2 PHE A 240       1.541  -1.804  37.670  1.00  4.080          C  
ATOM   3486  CZ  PHE A 240       1.947  -2.254  36.441  1.00  4.080          C  
ATOM   3487  H   PHE A 240       2.530  -6.965  38.596  1.00  3.460          H  
ATOM   3488  HA  PHE A 240       4.412  -5.185  39.815  1.00  3.520          H  
ATOM   3489 1HB  PHE A 240       1.370  -5.337  39.969  1.00  4.900          H  
ATOM   3490 2HB  PHE A 240       2.288  -4.081  40.764  1.00  4.900          H  
ATOM   3491  HD1 PHE A 240       3.030  -5.306  37.245  1.00  4.900          H  
ATOM   3492  HD2 PHE A 240       1.333  -2.254  39.744  1.00  4.900          H  
ATOM   3493  HE1 PHE A 240       2.789  -3.865  35.343  1.00  4.900          H  
ATOM   3494  HE2 PHE A 240       1.116  -0.807  37.781  1.00  4.900          H  
ATOM   3495  HZ  PHE A 240       1.851  -1.620  35.568  1.00  4.900          H  
ATOM   3496  N   THR A 241       2.668  -7.148  41.822  1.00  2.970          N  
ATOM   3497  CA  THR A 241       2.536  -7.718  43.155  1.00  3.070          C  
ATOM   3498  C   THR A 241       3.805  -8.444  43.564  1.00  3.230          C  
ATOM   3499  O   THR A 241       4.323  -8.256  44.669  1.00  3.310          O  
ATOM   3500  CB  THR A 241       1.346  -8.711  43.193  1.00  4.260          C  
ATOM   3501  OG1 THR A 241       0.127  -8.027  42.837  1.00  4.260          O  
ATOM   3502  CG2 THR A 241       1.195  -9.272  44.591  1.00  4.260          C  
ATOM   3503  H   THR A 241       2.006  -7.459  41.106  1.00  3.560          H  
ATOM   3504  HA  THR A 241       2.356  -6.923  43.870  1.00  3.680          H  
ATOM   3505  HB  THR A 241       1.512  -9.525  42.503  1.00  5.110          H  
ATOM   3506  HG1 THR A 241       0.145  -7.808  41.880  1.00  5.110          H  
ATOM   3507 1HG2 THR A 241       0.354  -9.957  44.608  1.00  5.110          H  
ATOM   3508 2HG2 THR A 241       2.094  -9.810  44.889  1.00  5.110          H  
ATOM   3509 3HG2 THR A 241       1.017  -8.465  45.284  1.00  5.110          H  
ATOM   3510  N   GLU A 242       4.323  -9.264  42.665  1.00  3.300          N  
ATOM   3511  CA  GLU A 242       5.507 -10.053  42.945  1.00  3.480          C  
ATOM   3512  C   GLU A 242       6.770  -9.196  43.161  1.00  3.560          C  
ATOM   3513  O   GLU A 242       7.535  -9.441  44.107  1.00  3.710          O  
ATOM   3514  CB  GLU A 242       5.710 -11.018  41.797  1.00  4.800          C  
ATOM   3515  CG  GLU A 242       4.658 -12.121  41.681  1.00  4.800          C  
ATOM   3516  CD  GLU A 242       4.789 -12.889  40.400  1.00  4.800          C  
ATOM   3517  OE1 GLU A 242       5.504 -12.429  39.542  1.00  4.800          O  
ATOM   3518  OE2 GLU A 242       4.158 -13.912  40.264  1.00  4.800          O  
ATOM   3519  H   GLU A 242       3.832  -9.369  41.771  1.00  3.960          H  
ATOM   3520  HA  GLU A 242       5.323 -10.627  43.853  1.00  4.180          H  
ATOM   3521 1HB  GLU A 242       5.762 -10.469  40.855  1.00  5.760          H  
ATOM   3522 2HB  GLU A 242       6.632 -11.498  41.955  1.00  5.760          H  
ATOM   3523 1HG  GLU A 242       4.770 -12.796  42.525  1.00  5.760          H  
ATOM   3524 2HG  GLU A 242       3.666 -11.681  41.740  1.00  5.760          H  
ATOM   3525  N   PHE A 243       6.962  -8.157  42.332  1.00  3.470          N  
ATOM   3526  CA  PHE A 243       8.126  -7.286  42.488  1.00  3.560          C  
ATOM   3527  C   PHE A 243       7.989  -6.437  43.748  1.00  3.570          C  
ATOM   3528  O   PHE A 243       8.994  -6.075  44.384  1.00  3.710          O  
ATOM   3529  CB  PHE A 243       8.367  -6.435  41.237  1.00  4.950          C  
ATOM   3530  CG  PHE A 243       9.108  -7.182  40.104  1.00  4.950          C  
ATOM   3531  CD1 PHE A 243       8.450  -7.779  39.021  1.00  4.950          C  
ATOM   3532  CD2 PHE A 243      10.499  -7.272  40.138  1.00  4.950          C  
ATOM   3533  CE1 PHE A 243       9.155  -8.440  38.028  1.00  4.950          C  
ATOM   3534  CE2 PHE A 243      11.202  -7.930  39.138  1.00  4.950          C  
ATOM   3535  CZ  PHE A 243      10.527  -8.515  38.085  1.00  4.950          C  
ATOM   3536  H   PHE A 243       6.312  -8.006  41.552  1.00  4.160          H  
ATOM   3537  HA  PHE A 243       9.005  -7.919  42.613  1.00  4.270          H  
ATOM   3538 1HB  PHE A 243       7.404  -6.087  40.850  1.00  5.940          H  
ATOM   3539 2HB  PHE A 243       8.948  -5.567  41.508  1.00  5.940          H  
ATOM   3540  HD1 PHE A 243       7.386  -7.732  38.950  1.00  5.940          H  
ATOM   3541  HD2 PHE A 243      11.041  -6.814  40.968  1.00  5.940          H  
ATOM   3542  HE1 PHE A 243       8.620  -8.905  37.201  1.00  5.940          H  
ATOM   3543  HE2 PHE A 243      12.289  -7.991  39.186  1.00  5.940          H  
ATOM   3544  HZ  PHE A 243      11.079  -9.037  37.303  1.00  5.940          H  
ATOM   3545  N   SER A 244       6.741  -6.132  44.123  1.00  3.450          N  
ATOM   3546  CA  SER A 244       6.469  -5.404  45.345  1.00  3.460          C  
ATOM   3547  C   SER A 244       6.840  -6.245  46.564  1.00  3.580          C  
ATOM   3548  O   SER A 244       7.566  -5.774  47.438  1.00  3.690          O  
ATOM   3549  CB  SER A 244       5.002  -5.064  45.421  1.00  4.840          C  
ATOM   3550  OG  SER A 244       4.625  -4.142  44.422  1.00  4.840          O  
ATOM   3551  H   SER A 244       5.955  -6.379  43.518  1.00  4.140          H  
ATOM   3552  HA  SER A 244       7.058  -4.488  45.350  1.00  4.150          H  
ATOM   3553 1HB  SER A 244       4.420  -5.958  45.308  1.00  5.810          H  
ATOM   3554 2HB  SER A 244       4.779  -4.687  46.396  1.00  5.810          H  
ATOM   3555  HG  SER A 244       4.560  -4.665  43.590  1.00  5.810          H  
ATOM   3556  N   ARG A 245       6.463  -7.535  46.554  1.00  3.590          N  
ATOM   3557  CA  ARG A 245       6.749  -8.464  47.653  1.00  3.720          C  
ATOM   3558  C   ARG A 245       8.235  -8.592  47.930  1.00  3.890          C  
ATOM   3559  O   ARG A 245       8.658  -8.659  49.085  1.00  4.010          O  
ATOM   3560  CB  ARG A 245       6.174  -9.848  47.365  1.00  5.160          C  
ATOM   3561  CG  ARG A 245       6.508 -10.943  48.403  1.00  5.160          C  
ATOM   3562  CD  ARG A 245       5.945 -10.674  49.762  1.00  5.160          C  
ATOM   3563  NE  ARG A 245       6.347 -11.709  50.692  1.00  5.160          N  
ATOM   3564  CZ  ARG A 245       5.725 -12.895  50.851  1.00  5.160          C  
ATOM   3565  NH1 ARG A 245       4.664 -13.212  50.166  1.00  5.160          N  
ATOM   3566  NH2 ARG A 245       6.180 -13.794  51.696  1.00  5.160          N  
ATOM   3567  H   ARG A 245       5.862  -7.856  45.790  1.00  4.310          H  
ATOM   3568  HA  ARG A 245       6.264  -8.076  48.544  1.00  4.460          H  
ATOM   3569 1HB  ARG A 245       5.086  -9.780  47.293  1.00  6.190          H  
ATOM   3570 2HB  ARG A 245       6.536 -10.198  46.399  1.00  6.190          H  
ATOM   3571 1HG  ARG A 245       6.083 -11.884  48.048  1.00  6.190          H  
ATOM   3572 2HG  ARG A 245       7.586 -11.060  48.495  1.00  6.190          H  
ATOM   3573 1HD  ARG A 245       6.355  -9.746  50.128  1.00  6.190          H  
ATOM   3574 2HD  ARG A 245       4.855 -10.608  49.737  1.00  6.190          H  
ATOM   3575  HE  ARG A 245       7.168 -11.530  51.258  1.00  6.190          H  
ATOM   3576 1HH1 ARG A 245       4.250 -12.576  49.472  1.00  6.190          H  
ATOM   3577 2HH1 ARG A 245       4.251 -14.145  50.320  1.00  6.190          H  
ATOM   3578 1HH2 ARG A 245       7.001 -13.613  52.255  1.00  6.190          H  
ATOM   3579 2HH2 ARG A 245       5.678 -14.695  51.737  1.00  6.190          H  
ATOM   3580  N   GLN A 246       9.040  -8.580  46.876  1.00  3.910          N  
ATOM   3581  CA  GLN A 246      10.484  -8.682  47.035  1.00  4.060          C  
ATOM   3582  C   GLN A 246      11.130  -7.341  47.391  1.00  4.100          C  
ATOM   3583  O   GLN A 246      12.351  -7.269  47.546  1.00  4.280          O  
ATOM   3584  CB  GLN A 246      11.152  -9.206  45.762  1.00  5.620          C  
ATOM   3585  CG  GLN A 246      10.810 -10.628  45.391  1.00  5.620          C  
ATOM   3586  CD  GLN A 246      11.589 -11.089  44.173  1.00  5.620          C  
ATOM   3587  OE1 GLN A 246      12.144 -10.278  43.412  1.00  5.620          O  
ATOM   3588  NE2 GLN A 246      11.645 -12.398  43.978  1.00  5.620          N  
ATOM   3589  H   GLN A 246       8.615  -8.576  45.940  1.00  4.690          H  
ATOM   3590  HA  GLN A 246      10.689  -9.378  47.847  1.00  4.870          H  
ATOM   3591 1HB  GLN A 246      10.852  -8.568  44.924  1.00  6.750          H  
ATOM   3592 2HB  GLN A 246      12.234  -9.130  45.859  1.00  6.750          H  
ATOM   3593 1HG  GLN A 246      11.048 -11.290  46.223  1.00  6.750          H  
ATOM   3594 2HG  GLN A 246       9.744 -10.688  45.158  1.00  6.750          H  
ATOM   3595 1HE2 GLN A 246      12.144 -12.769  43.198  1.00  6.750          H  
ATOM   3596 2HE2 GLN A 246      11.170 -13.042  44.626  1.00  6.750          H  
ATOM   3597  N   ARG A 247      10.316  -6.283  47.486  1.00  4.030          N  
ATOM   3598  CA  ARG A 247      10.737  -4.920  47.755  1.00  4.040          C  
ATOM   3599  C   ARG A 247      11.723  -4.402  46.732  1.00  4.060          C  
ATOM   3600  O   ARG A 247      12.659  -3.679  47.071  1.00  4.260          O  
ATOM   3601  CB  ARG A 247      11.327  -4.782  49.152  1.00  5.650          C  
ATOM   3602  CG  ARG A 247      10.345  -5.012  50.271  1.00  5.650          C  
ATOM   3603  CD  ARG A 247      10.970  -4.772  51.598  1.00  5.650          C  
ATOM   3604  NE  ARG A 247      10.015  -4.926  52.712  1.00  5.650          N  
ATOM   3605  CZ  ARG A 247       9.163  -3.979  53.154  1.00  5.650          C  
ATOM   3606  NH1 ARG A 247       9.107  -2.776  52.609  1.00  5.650          N  
ATOM   3607  NH2 ARG A 247       8.385  -4.303  54.146  1.00  5.650          N  
ATOM   3608  H   ARG A 247       9.312  -6.421  47.377  1.00  4.840          H  
ATOM   3609  HA  ARG A 247       9.846  -4.292  47.716  1.00  4.850          H  
ATOM   3610 1HB  ARG A 247      12.144  -5.483  49.287  1.00  6.780          H  
ATOM   3611 2HB  ARG A 247      11.736  -3.781  49.273  1.00  6.780          H  
ATOM   3612 1HG  ARG A 247       9.521  -4.325  50.135  1.00  6.780          H  
ATOM   3613 2HG  ARG A 247       9.976  -6.037  50.232  1.00  6.780          H  
ATOM   3614 1HD  ARG A 247      11.784  -5.491  51.741  1.00  6.780          H  
ATOM   3615 2HD  ARG A 247      11.375  -3.772  51.628  1.00  6.780          H  
ATOM   3616  HE  ARG A 247       9.960  -5.837  53.212  1.00  6.780          H  
ATOM   3617 1HH1 ARG A 247       9.714  -2.538  51.840  1.00  6.780          H  
ATOM   3618 2HH1 ARG A 247       8.438  -2.102  52.953  1.00  6.780          H  
ATOM   3619 1HH2 ARG A 247       8.476  -5.259  54.519  1.00  6.780          H  
ATOM   3620 2HH2 ARG A 247       7.718  -3.655  54.533  1.00  6.780          H  
ATOM   3621  N   GLY A 248      11.499  -4.735  45.461  1.00  3.910          N  
ATOM   3622  CA  GLY A 248      12.386  -4.258  44.420  1.00  3.910          C  
ATOM   3623  C   GLY A 248      11.913  -2.949  43.809  1.00  3.780          C  
ATOM   3624  O   GLY A 248      12.560  -2.430  42.897  1.00  3.760          O  
ATOM   3625  H   GLY A 248      10.698  -5.321  45.204  1.00  4.690          H  
ATOM   3626 1HA  GLY A 248      13.386  -4.130  44.835  1.00  4.690          H  
ATOM   3627 2HA  GLY A 248      12.459  -5.018  43.645  1.00  4.690          H  
ATOM   3628  N   LEU A 249      10.794  -2.419  44.296  1.00  3.700          N  
ATOM   3629  CA  LEU A 249      10.220  -1.214  43.727  1.00  3.570          C  
ATOM   3630  C   LEU A 249      10.402   0.009  44.611  1.00  3.630          C  
ATOM   3631  O   LEU A 249      10.397  -0.075  45.839  1.00  3.710          O  
ATOM   3632  CB  LEU A 249       8.741  -1.442  43.437  1.00  5.050          C  
ATOM   3633  CG  LEU A 249       8.407  -2.661  42.527  1.00  5.050          C  
ATOM   3634  CD1 LEU A 249       6.906  -2.756  42.401  1.00  5.050          C  
ATOM   3635  CD2 LEU A 249       9.079  -2.531  41.149  1.00  5.050          C  
ATOM   3636  H   LEU A 249      10.334  -2.881  45.064  1.00  4.440          H  
ATOM   3637  HA  LEU A 249      10.725  -1.003  42.799  1.00  4.280          H  
ATOM   3638 1HB  LEU A 249       8.217  -1.565  44.376  1.00  6.060          H  
ATOM   3639 2HB  LEU A 249       8.361  -0.545  42.942  1.00  6.060          H  
ATOM   3640  HG  LEU A 249       8.755  -3.572  43.007  1.00  6.060          H  
ATOM   3641 1HD1 LEU A 249       6.637  -3.628  41.796  1.00  6.060          H  
ATOM   3642 2HD1 LEU A 249       6.480  -2.858  43.388  1.00  6.060          H  
ATOM   3643 3HD1 LEU A 249       6.517  -1.852  41.930  1.00  6.060          H  
ATOM   3644 1HD2 LEU A 249       8.823  -3.389  40.534  1.00  6.060          H  
ATOM   3645 2HD2 LEU A 249       8.732  -1.635  40.670  1.00  6.060          H  
ATOM   3646 3HD2 LEU A 249      10.155  -2.489  41.255  1.00  6.060          H  
ATOM   3647  N   ALA A 250      10.554   1.145  43.948  1.00  3.590          N  
ATOM   3648  CA  ALA A 250      10.701   2.461  44.539  1.00  3.640          C  
ATOM   3649  C   ALA A 250       9.447   2.855  45.308  1.00  3.540          C  
ATOM   3650  O   ALA A 250       8.349   2.642  44.793  1.00  3.400          O  
ATOM   3651  CB  ALA A 250      10.970   3.475  43.436  1.00  5.080          C  
ATOM   3652  H   ALA A 250      10.547   1.084  42.933  1.00  4.310          H  
ATOM   3653  HA  ALA A 250      11.541   2.418  45.217  1.00  4.370          H  
ATOM   3654 1HB  ALA A 250      11.102   4.471  43.843  1.00  6.090          H  
ATOM   3655 2HB  ALA A 250      11.860   3.199  42.889  1.00  6.090          H  
ATOM   3656 3HB  ALA A 250      10.130   3.470  42.758  1.00  6.090          H  
ATOM   3657  N   PRO A 251       9.565   3.584  46.439  1.00  3.610          N  
ATOM   3658  CA  PRO A 251       8.467   4.034  47.282  1.00  3.550          C  
ATOM   3659  C   PRO A 251       7.467   4.926  46.564  1.00  3.430          C  
ATOM   3660  O   PRO A 251       6.307   4.996  46.964  1.00  3.300          O  
ATOM   3661  CB  PRO A 251       9.189   4.784  48.409  1.00  5.320          C  
ATOM   3662  CG  PRO A 251      10.546   5.155  47.844  1.00  5.320          C  
ATOM   3663  CD  PRO A 251      10.903   4.018  46.922  1.00  5.320          C  
ATOM   3664  HA  PRO A 251       7.953   3.160  47.683  1.00  4.260          H  
ATOM   3665 1HB  PRO A 251       8.602   5.666  48.699  1.00  6.390          H  
ATOM   3666 2HB  PRO A 251       9.261   4.137  49.299  1.00  6.390          H  
ATOM   3667 1HG  PRO A 251      10.496   6.127  47.328  1.00  6.390          H  
ATOM   3668 2HG  PRO A 251      11.285   5.261  48.662  1.00  6.390          H  
ATOM   3669 1HD  PRO A 251      11.543   4.416  46.126  1.00  6.390          H  
ATOM   3670 2HD  PRO A 251      11.408   3.202  47.484  1.00  6.390          H  
ATOM   3671  N   ASP A 252       7.882   5.575  45.480  1.00  3.490          N  
ATOM   3672  CA  ASP A 252       6.980   6.397  44.730  1.00  3.420          C  
ATOM   3673  C   ASP A 252       7.120   6.145  43.240  1.00  3.250          C  
ATOM   3674  O   ASP A 252       6.890   7.034  42.420  1.00  3.160          O  
ATOM   3675  CB  ASP A 252       7.335   7.831  45.058  1.00  4.820          C  
ATOM   3676  CG  ASP A 252       8.827   8.040  44.746  1.00  4.820          C  
ATOM   3677  OD1 ASP A 252       9.464   7.052  44.329  1.00  4.820          O  
ATOM   3678  OD2 ASP A 252       9.346   9.133  44.955  1.00  4.820          O  
ATOM   3679  H   ASP A 252       8.849   5.591  45.152  1.00  4.190          H  
ATOM   3680  HA  ASP A 252       5.952   6.179  45.026  1.00  4.100          H  
ATOM   3681 1HB  ASP A 252       6.730   8.519  44.461  1.00  5.780          H  
ATOM   3682 2HB  ASP A 252       7.144   8.033  46.112  1.00  5.780          H  
ATOM   3683  N   GLY A 253       7.414   4.902  42.881  1.00  3.230          N  
ATOM   3684  CA  GLY A 253       7.428   4.494  41.487  1.00  3.100          C  
ATOM   3685  C   GLY A 253       8.480   5.099  40.556  1.00  3.140          C  
ATOM   3686  O   GLY A 253       8.233   5.188  39.356  1.00  3.060          O  
ATOM   3687  H   GLY A 253       7.616   4.209  43.612  1.00  3.880          H  
ATOM   3688 1HA  GLY A 253       7.568   3.416  41.481  1.00  3.720          H  
ATOM   3689 2HA  GLY A 253       6.441   4.676  41.065  1.00  3.720          H  
ATOM   3690  N   ARG A 254       9.633   5.545  41.034  1.00  3.270          N  
ATOM   3691  CA  ARG A 254      10.555   6.140  40.078  1.00  3.310          C  
ATOM   3692  C   ARG A 254      11.934   5.506  40.060  1.00  3.440          C  
ATOM   3693  O   ARG A 254      12.585   5.283  41.085  1.00  3.560          O  
ATOM   3694  CB  ARG A 254      10.685   7.642  40.318  1.00  4.620          C  
ATOM   3695  CG  ARG A 254       9.636   8.556  39.578  1.00  4.620          C  
ATOM   3696  CD  ARG A 254       8.299   8.591  40.222  1.00  4.620          C  
ATOM   3697  NE  ARG A 254       7.389   9.541  39.588  1.00  4.620          N  
ATOM   3698  CZ  ARG A 254       6.096   9.710  39.957  1.00  4.620          C  
ATOM   3699  NH1 ARG A 254       5.598   9.005  40.965  1.00  4.620          N  
ATOM   3700  NH2 ARG A 254       5.335  10.576  39.309  1.00  4.620          N  
ATOM   3701  H   ARG A 254       9.863   5.492  42.020  1.00  3.920          H  
ATOM   3702  HA  ARG A 254      10.147   6.014  39.077  1.00  3.970          H  
ATOM   3703 1HB  ARG A 254      10.567   7.834  41.379  1.00  5.540          H  
ATOM   3704 2HB  ARG A 254      11.684   7.976  40.030  1.00  5.540          H  
ATOM   3705 1HG  ARG A 254       9.994   9.571  39.565  1.00  5.540          H  
ATOM   3706 2HG  ARG A 254       9.500   8.208  38.555  1.00  5.540          H  
ATOM   3707 1HD  ARG A 254       7.842   7.636  40.134  1.00  5.540          H  
ATOM   3708 2HD  ARG A 254       8.403   8.855  41.276  1.00  5.540          H  
ATOM   3709  HE  ARG A 254       7.740  10.111  38.791  1.00  5.540          H  
ATOM   3710 1HH1 ARG A 254       6.171   8.326  41.474  1.00  5.540          H  
ATOM   3711 2HH1 ARG A 254       4.621   9.089  41.260  1.00  5.540          H  
ATOM   3712 1HH2 ARG A 254       5.726  11.106  38.530  1.00  5.540          H  
ATOM   3713 2HH2 ARG A 254       4.368  10.705  39.577  1.00  5.540          H  
ATOM   3714  N   CYS A 255      12.423   5.318  38.844  1.00  3.420          N  
ATOM   3715  CA  CYS A 255      13.742   4.758  38.597  1.00  3.520          C  
ATOM   3716  C   CYS A 255      14.775   5.853  38.713  1.00  3.630          C  
ATOM   3717  O   CYS A 255      15.288   6.358  37.712  1.00  3.630          O  
ATOM   3718  CB  CYS A 255      13.818   4.141  37.209  1.00  4.890          C  
ATOM   3719  SG  CYS A 255      12.732   2.738  36.972  1.00  4.890          S  
ATOM   3720  H   CYS A 255      11.834   5.568  38.058  1.00  4.100          H  
ATOM   3721  HA  CYS A 255      13.949   3.987  39.344  1.00  4.220          H  
ATOM   3722 1HB  CYS A 255      13.549   4.885  36.493  1.00  5.870          H  
ATOM   3723 2HB  CYS A 255      14.840   3.826  36.989  1.00  5.870          H  
ATOM   3724  HG  CYS A 255      13.503   1.867  37.717  1.00  5.870          H  
ATOM   3725  N   LYS A 256      15.073   6.244  39.942  1.00  3.790          N  
ATOM   3726  CA  LYS A 256      15.966   7.368  40.208  1.00  3.910          C  
ATOM   3727  C   LYS A 256      17.414   6.894  40.016  1.00  4.020          C  
ATOM   3728  O   LYS A 256      18.186   6.759  40.968  1.00  4.150          O  
ATOM   3729  CB  LYS A 256      15.713   7.853  41.633  1.00  5.430          C  
ATOM   3730  CG  LYS A 256      14.265   8.292  41.851  1.00  5.430          C  
ATOM   3731  CD  LYS A 256      13.994   8.814  43.235  1.00  5.430          C  
ATOM   3732  CE  LYS A 256      12.492   9.036  43.428  1.00  5.430          C  
ATOM   3733  NZ  LYS A 256      12.136   9.531  44.788  1.00  5.430          N  
ATOM   3734  H   LYS A 256      14.575   5.764  40.697  1.00  4.550          H  
ATOM   3735  HA  LYS A 256      15.768   8.168  39.496  1.00  4.690          H  
ATOM   3736 1HB  LYS A 256      15.922   7.074  42.328  1.00  6.510          H  
ATOM   3737 2HB  LYS A 256      16.362   8.696  41.858  1.00  6.510          H  
ATOM   3738 1HG  LYS A 256      13.986   9.015  41.127  1.00  6.510          H  
ATOM   3739 2HG  LYS A 256      13.631   7.435  41.709  1.00  6.510          H  
ATOM   3740 1HD  LYS A 256      14.350   8.101  43.975  1.00  6.510          H  
ATOM   3741 2HD  LYS A 256      14.514   9.755  43.364  1.00  6.510          H  
ATOM   3742 1HE  LYS A 256      12.128   9.747  42.681  1.00  6.510          H  
ATOM   3743 2HE  LYS A 256      11.990   8.076  43.279  1.00  6.510          H  
ATOM   3744 1HZ  LYS A 256      11.104   9.607  44.846  1.00  6.510          H  
ATOM   3745 2HZ  LYS A 256      12.445   8.869  45.481  1.00  6.510          H  
ATOM   3746 3HZ  LYS A 256      12.558  10.427  44.964  1.00  6.510          H  
ATOM   3747  N   SER A 257      17.732   6.594  38.759  1.00  3.990          N  
ATOM   3748  CA  SER A 257      18.974   5.974  38.328  1.00  4.080          C  
ATOM   3749  C   SER A 257      20.222   6.715  38.716  1.00  4.230          C  
ATOM   3750  O   SER A 257      20.414   7.881  38.371  1.00  4.240          O  
ATOM   3751  CB  SER A 257      18.947   5.812  36.829  1.00  5.680          C  
ATOM   3752  OG  SER A 257      20.170   5.362  36.361  1.00  5.680          O  
ATOM   3753  H   SER A 257      17.005   6.760  38.066  1.00  4.790          H  
ATOM   3754  HA  SER A 257      19.018   4.980  38.770  1.00  4.900          H  
ATOM   3755 1HB  SER A 257      18.164   5.110  36.558  1.00  6.810          H  
ATOM   3756 2HB  SER A 257      18.704   6.766  36.360  1.00  6.810          H  
ATOM   3757  HG  SER A 257      20.039   5.171  35.439  1.00  6.810          H  
ATOM   3758  N   PHE A 258      21.077   6.012  39.445  1.00  4.360          N  
ATOM   3759  CA  PHE A 258      22.362   6.485  39.951  1.00  4.520          C  
ATOM   3760  C   PHE A 258      22.258   7.717  40.832  1.00  4.580          C  
ATOM   3761  O   PHE A 258      23.275   8.371  41.088  1.00  4.710          O  
ATOM   3762  CB  PHE A 258      23.332   6.806  38.814  1.00  6.260          C  
ATOM   3763  CG  PHE A 258      23.565   5.691  37.861  1.00  6.260          C  
ATOM   3764  CD1 PHE A 258      23.141   5.798  36.557  1.00  6.260          C  
ATOM   3765  CD2 PHE A 258      24.187   4.530  38.257  1.00  6.260          C  
ATOM   3766  CE1 PHE A 258      23.339   4.773  35.674  1.00  6.260          C  
ATOM   3767  CE2 PHE A 258      24.383   3.501  37.366  1.00  6.260          C  
ATOM   3768  CZ  PHE A 258      23.965   3.619  36.085  1.00  6.260          C  
ATOM   3769  H   PHE A 258      20.790   5.055  39.687  1.00  5.230          H  
ATOM   3770  HA  PHE A 258      22.788   5.684  40.557  1.00  5.420          H  
ATOM   3771 1HB  PHE A 258      22.963   7.664  38.253  1.00  7.520          H  
ATOM   3772 2HB  PHE A 258      24.291   7.086  39.238  1.00  7.520          H  
ATOM   3773  HD1 PHE A 258      22.639   6.713  36.233  1.00  7.520          H  
ATOM   3774  HD2 PHE A 258      24.525   4.422  39.290  1.00  7.520          H  
ATOM   3775  HE1 PHE A 258      22.996   4.888  34.660  1.00  7.520          H  
ATOM   3776  HE2 PHE A 258      24.867   2.585  37.687  1.00  7.520          H  
ATOM   3777  HZ  PHE A 258      24.127   2.797  35.399  1.00  7.520          H  
ATOM   3778  N   ALA A 259      21.057   8.021  41.317  1.00  4.490          N  
ATOM   3779  CA  ALA A 259      20.816   9.141  42.201  1.00  4.540          C  
ATOM   3780  C   ALA A 259      21.045   8.753  43.645  1.00  4.660          C  
ATOM   3781  O   ALA A 259      20.881   7.593  44.035  1.00  4.660          O  
ATOM   3782  CB  ALA A 259      19.389   9.642  42.054  1.00  6.340          C  
ATOM   3783  H   ALA A 259      20.254   7.441  41.052  1.00  5.390          H  
ATOM   3784  HA  ALA A 259      21.514   9.937  41.939  1.00  5.450          H  
ATOM   3785 1HB  ALA A 259      19.227  10.497  42.702  1.00  7.600          H  
ATOM   3786 2HB  ALA A 259      19.188   9.931  41.036  1.00  7.600          H  
ATOM   3787 3HB  ALA A 259      18.708   8.847  42.330  1.00  7.600          H  
ATOM   3788  N   ALA A 260      21.301   9.745  44.477  1.00  4.780          N  
ATOM   3789  CA  ALA A 260      21.361   9.571  45.926  1.00  4.880          C  
ATOM   3790  C   ALA A 260      20.020   9.053  46.432  1.00  4.750          C  
ATOM   3791  O   ALA A 260      19.932   8.411  47.474  1.00  4.790          O  
ATOM   3792  CB  ALA A 260      21.741  10.874  46.592  1.00  6.790          C  
ATOM   3793  H   ALA A 260      21.489  10.669  44.097  1.00  5.740          H  
ATOM   3794  HA  ALA A 260      22.095   8.830  46.167  1.00  5.860          H  
ATOM   3795 1HB  ALA A 260      21.792  10.734  47.671  1.00  8.150          H  
ATOM   3796 2HB  ALA A 260      22.716  11.202  46.225  1.00  8.150          H  
ATOM   3797 3HB  ALA A 260      20.997  11.633  46.362  1.00  8.150          H  
ATOM   3798  N   ALA A 261      18.970   9.380  45.692  1.00  4.600          N  
ATOM   3799  CA  ALA A 261      17.601   9.009  45.972  1.00  4.460          C  
ATOM   3800  C   ALA A 261      17.237   7.611  45.456  1.00  4.350          C  
ATOM   3801  O   ALA A 261      16.087   7.186  45.612  1.00  4.230          O  
ATOM   3802  CB  ALA A 261      16.678  10.030  45.347  1.00  6.300          C  
ATOM   3803  H   ALA A 261      19.151   9.913  44.857  1.00  5.520          H  
ATOM   3804  HA  ALA A 261      17.469   9.013  47.053  1.00  5.350          H  
ATOM   3805 1HB  ALA A 261      15.651   9.781  45.588  1.00  7.560          H  
ATOM   3806 2HB  ALA A 261      16.913  11.022  45.734  1.00  7.560          H  
ATOM   3807 3HB  ALA A 261      16.815  10.022  44.264  1.00  7.560          H  
ATOM   3808  N   ALA A 262      18.167   6.907  44.795  1.00  4.400          N  
ATOM   3809  CA  ALA A 262      17.832   5.593  44.264  1.00  4.320          C  
ATOM   3810  C   ALA A 262      17.303   4.757  45.411  1.00  4.320          C  
ATOM   3811  O   ALA A 262      17.958   4.667  46.455  1.00  4.440          O  
ATOM   3812  CB  ALA A 262      19.056   4.943  43.625  1.00  6.080          C  
ATOM   3813  H   ALA A 262      19.120   7.249  44.690  1.00  5.280          H  
ATOM   3814  HA  ALA A 262      17.056   5.689  43.517  1.00  5.180          H  
ATOM   3815 1HB  ALA A 262      18.794   3.959  43.236  1.00  7.300          H  
ATOM   3816 2HB  ALA A 262      19.420   5.569  42.807  1.00  7.300          H  
ATOM   3817 3HB  ALA A 262      19.841   4.841  44.370  1.00  7.300          H  
ATOM   3818  N   ASP A 263      16.142   4.129  45.209  1.00  4.190          N  
ATOM   3819  CA  ASP A 263      15.542   3.313  46.254  1.00  4.180          C  
ATOM   3820  C   ASP A 263      14.602   2.251  45.689  1.00  4.070          C  
ATOM   3821  O   ASP A 263      13.543   2.004  46.255  1.00  4.000          O  
ATOM   3822  CB  ASP A 263      14.816   4.208  47.266  1.00  5.860          C  
ATOM   3823  CG  ASP A 263      14.436   3.496  48.587  1.00  5.860          C  
ATOM   3824  OD1 ASP A 263      15.038   2.490  48.900  1.00  5.860          O  
ATOM   3825  OD2 ASP A 263      13.588   4.007  49.298  1.00  5.860          O  
ATOM   3826  H   ASP A 263      15.665   4.248  44.323  1.00  5.030          H  
ATOM   3827  HA  ASP A 263      16.336   2.821  46.791  1.00  5.020          H  
ATOM   3828 1HB  ASP A 263      15.461   5.054  47.514  1.00  7.030          H  
ATOM   3829 2HB  ASP A 263      13.922   4.616  46.811  1.00  7.030          H  
ATOM   3830  N   GLY A 264      14.981   1.614  44.585  1.00  4.060          N  
ATOM   3831  CA  GLY A 264      14.142   0.591  43.958  1.00  3.950          C  
ATOM   3832  C   GLY A 264      13.727   1.047  42.563  1.00  3.810          C  
ATOM   3833  O   GLY A 264      14.017   2.176  42.171  1.00  3.810          O  
ATOM   3834  H   GLY A 264      15.868   1.851  44.139  1.00  4.870          H  
ATOM   3835 1HA  GLY A 264      14.688  -0.350  43.892  1.00  4.740          H  
ATOM   3836 2HA  GLY A 264      13.262   0.405  44.571  1.00  4.740          H  
ATOM   3837  N   THR A 265      13.062   0.176  41.803  1.00  3.700          N  
ATOM   3838  CA  THR A 265      12.686   0.496  40.421  1.00  3.590          C  
ATOM   3839  C   THR A 265      11.162   0.607  40.236  1.00  3.420          C  
ATOM   3840  O   THR A 265      10.410   0.790  41.196  1.00  3.410          O  
ATOM   3841  CB  THR A 265      13.290  -0.524  39.424  1.00  5.070          C  
ATOM   3842  OG1 THR A 265      13.141  -0.010  38.108  1.00  5.070          O  
ATOM   3843  CG2 THR A 265      12.627  -1.895  39.489  1.00  5.070          C  
ATOM   3844  H   THR A 265      12.844  -0.747  42.185  1.00  4.440          H  
ATOM   3845  HA  THR A 265      13.111   1.467  40.173  1.00  4.310          H  
ATOM   3846  HB  THR A 265      14.352  -0.641  39.648  1.00  6.080          H  
ATOM   3847  HG1 THR A 265      13.793   0.747  38.034  1.00  6.080          H  
ATOM   3848 1HG2 THR A 265      13.108  -2.552  38.767  1.00  6.080          H  
ATOM   3849 2HG2 THR A 265      12.750  -2.305  40.477  1.00  6.080          H  
ATOM   3850 3HG2 THR A 265      11.576  -1.841  39.259  1.00  6.080          H  
ATOM   3851  N   ASN A 266      10.706   0.612  38.991  1.00  3.300          N  
ATOM   3852  CA  ASN A 266       9.281   0.753  38.683  1.00  3.120          C  
ATOM   3853  C   ASN A 266       8.884   0.116  37.368  1.00  3.050          C  
ATOM   3854  O   ASN A 266       9.455   0.418  36.324  1.00  3.060          O  
ATOM   3855  CB  ASN A 266       8.865   2.194  38.705  1.00  4.440          C  
ATOM   3856  CG  ASN A 266       7.379   2.362  38.443  1.00  4.440          C  
ATOM   3857  OD1 ASN A 266       7.007   2.818  37.366  1.00  4.440          O  
ATOM   3858  ND2 ASN A 266       6.550   1.966  39.384  1.00  4.440          N  
ATOM   3859  H   ASN A 266      11.390   0.473  38.251  1.00  3.960          H  
ATOM   3860  HA  ASN A 266       8.715   0.245  39.458  1.00  3.740          H  
ATOM   3861 1HB  ASN A 266       9.116   2.600  39.672  1.00  5.330          H  
ATOM   3862 2HB  ASN A 266       9.423   2.758  37.956  1.00  5.330          H  
ATOM   3863 1HD2 ASN A 266       5.531   2.060  39.262  1.00  5.330          H  
ATOM   3864 2HD2 ASN A 266       6.917   1.582  40.232  1.00  5.330          H  
ATOM   3865  N   TRP A 267       7.873  -0.754  37.411  1.00  2.980          N  
ATOM   3866  CA  TRP A 267       7.422  -1.452  36.210  1.00  2.930          C  
ATOM   3867  C   TRP A 267       6.938  -0.495  35.139  1.00  2.750          C  
ATOM   3868  O   TRP A 267       6.117   0.389  35.424  1.00  2.680          O  
ATOM   3869  CB  TRP A 267       6.229  -2.373  36.507  1.00  4.120          C  
ATOM   3870  CG  TRP A 267       5.840  -3.201  35.295  1.00  4.120          C  
ATOM   3871  CD1 TRP A 267       5.023  -2.823  34.262  1.00  4.120          C  
ATOM   3872  CD2 TRP A 267       6.232  -4.558  35.007  1.00  4.120          C  
ATOM   3873  NE1 TRP A 267       4.919  -3.829  33.354  1.00  4.120          N  
ATOM   3874  CE2 TRP A 267       5.637  -4.904  33.793  1.00  4.120          C  
ATOM   3875  CE3 TRP A 267       7.032  -5.496  35.668  1.00  4.120          C  
ATOM   3876  CZ2 TRP A 267       5.811  -6.148  33.222  1.00  4.120          C  
ATOM   3877  CZ3 TRP A 267       7.205  -6.738  35.088  1.00  4.120          C  
ATOM   3878  CH2 TRP A 267       6.608  -7.057  33.899  1.00  4.120          C  
ATOM   3879  H   TRP A 267       7.402  -0.933  38.288  1.00  3.580          H  
ATOM   3880  HA  TRP A 267       8.253  -2.033  35.805  1.00  3.520          H  
ATOM   3881 1HB  TRP A 267       6.465  -3.041  37.328  1.00  4.950          H  
ATOM   3882 2HB  TRP A 267       5.365  -1.772  36.803  1.00  4.950          H  
ATOM   3883  HD1 TRP A 267       4.544  -1.847  34.166  1.00  4.950          H  
ATOM   3884  HE1 TRP A 267       4.395  -3.788  32.486  1.00  4.950          H  
ATOM   3885  HE3 TRP A 267       7.513  -5.259  36.617  1.00  4.950          H  
ATOM   3886  HZ2 TRP A 267       5.344  -6.423  32.276  1.00  4.950          H  
ATOM   3887  HZ3 TRP A 267       7.829  -7.459  35.602  1.00  4.950          H  
ATOM   3888  HH2 TRP A 267       6.766  -8.049  33.476  1.00  4.950          H  
ATOM   3889  N   ALA A 268       7.330  -0.760  33.894  1.00  2.710          N  
ATOM   3890  CA  ALA A 268       6.835   0.004  32.773  1.00  2.560          C  
ATOM   3891  C   ALA A 268       6.605  -0.881  31.581  1.00  2.490          C  
ATOM   3892  O   ALA A 268       7.124  -1.992  31.485  1.00  2.580          O  
ATOM   3893  CB  ALA A 268       7.779   1.095  32.396  1.00  3.640          C  
ATOM   3894  H   ALA A 268       8.056  -1.465  33.725  1.00  3.250          H  
ATOM   3895  HA  ALA A 268       5.880   0.441  33.055  1.00  3.070          H  
ATOM   3896 1HB  ALA A 268       7.365   1.654  31.567  1.00  4.370          H  
ATOM   3897 2HB  ALA A 268       7.894   1.723  33.236  1.00  4.370          H  
ATOM   3898 3HB  ALA A 268       8.716   0.704  32.106  1.00  4.370          H  
ATOM   3899  N   GLU A 269       5.778  -0.385  30.693  1.00  2.340          N  
ATOM   3900  CA  GLU A 269       5.442  -1.047  29.456  1.00  2.260          C  
ATOM   3901  C   GLU A 269       6.150  -0.393  28.270  1.00  2.240          C  
ATOM   3902  O   GLU A 269       6.858   0.601  28.428  1.00  2.270          O  
ATOM   3903  CB  GLU A 269       3.926  -0.980  29.302  1.00  3.200          C  
ATOM   3904  CG  GLU A 269       3.175  -1.670  30.458  1.00  3.200          C  
ATOM   3905  CD  GLU A 269       1.689  -1.664  30.293  1.00  3.200          C  
ATOM   3906  OE1 GLU A 269       1.159  -0.689  29.822  1.00  3.200          O  
ATOM   3907  OE2 GLU A 269       1.076  -2.655  30.629  1.00  3.200          O  
ATOM   3908  H   GLU A 269       5.336   0.517  30.900  1.00  2.810          H  
ATOM   3909  HA  GLU A 269       5.758  -2.085  29.514  1.00  2.710          H  
ATOM   3910 1HB  GLU A 269       3.622   0.064  29.294  1.00  3.840          H  
ATOM   3911 2HB  GLU A 269       3.614  -1.426  28.361  1.00  3.840          H  
ATOM   3912 1HG  GLU A 269       3.533  -2.694  30.548  1.00  3.840          H  
ATOM   3913 2HG  GLU A 269       3.424  -1.154  31.387  1.00  3.840          H  
ATOM   3914  N   GLY A 270       5.967  -0.953  27.082  1.00  2.220          N  
ATOM   3915  CA  GLY A 270       6.522  -0.352  25.868  1.00  2.180          C  
ATOM   3916  C   GLY A 270       6.808  -1.342  24.745  1.00  2.220          C  
ATOM   3917  O   GLY A 270       7.043  -2.526  24.982  1.00  2.330          O  
ATOM   3918  H   GLY A 270       5.428  -1.821  27.055  1.00  2.660          H  
ATOM   3919 1HA  GLY A 270       5.869   0.439  25.507  1.00  2.620          H  
ATOM   3920 2HA  GLY A 270       7.456   0.135  26.136  1.00  2.620          H  
ATOM   3921  N   VAL A 271       6.796  -0.842  23.514  1.00  2.140          N  
ATOM   3922  CA  VAL A 271       7.137  -1.644  22.333  1.00  2.180          C  
ATOM   3923  C   VAL A 271       8.077  -0.881  21.446  1.00  2.230          C  
ATOM   3924  O   VAL A 271       7.893   0.314  21.213  1.00  2.170          O  
ATOM   3925  CB  VAL A 271       5.887  -2.039  21.493  1.00  3.040          C  
ATOM   3926  CG1 VAL A 271       5.179  -0.821  21.004  1.00  3.040          C  
ATOM   3927  CG2 VAL A 271       6.279  -2.912  20.260  1.00  3.040          C  
ATOM   3928  H   VAL A 271       6.555   0.149  23.415  1.00  2.570          H  
ATOM   3929  HA  VAL A 271       7.638  -2.553  22.657  1.00  2.620          H  
ATOM   3930  HB  VAL A 271       5.215  -2.577  22.124  1.00  3.640          H  
ATOM   3931 1HG1 VAL A 271       4.299  -1.079  20.448  1.00  3.640          H  
ATOM   3932 2HG1 VAL A 271       4.916  -0.253  21.870  1.00  3.640          H  
ATOM   3933 3HG1 VAL A 271       5.803  -0.249  20.357  1.00  3.640          H  
ATOM   3934 1HG2 VAL A 271       5.386  -3.175  19.726  1.00  3.640          H  
ATOM   3935 2HG2 VAL A 271       6.930  -2.367  19.590  1.00  3.640          H  
ATOM   3936 3HG2 VAL A 271       6.779  -3.808  20.573  1.00  3.640          H  
ATOM   3937  N   ALA A 272       9.055  -1.562  20.892  1.00  2.340          N  
ATOM   3938  CA  ALA A 272       9.855  -0.885  19.903  1.00  2.380          C  
ATOM   3939  C   ALA A 272      10.504  -1.863  18.949  1.00  2.410          C  
ATOM   3940  O   ALA A 272      10.832  -3.008  19.298  1.00  2.510          O  
ATOM   3941  CB  ALA A 272      10.873  -0.014  20.566  1.00  3.320          C  
ATOM   3942  H   ALA A 272       9.215  -2.544  21.153  1.00  2.810          H  
ATOM   3943  HA  ALA A 272       9.198  -0.258  19.305  1.00  2.860          H  
ATOM   3944 1HB  ALA A 272      11.416   0.464  19.803  1.00  3.980          H  
ATOM   3945 2HB  ALA A 272      10.398   0.722  21.207  1.00  3.980          H  
ATOM   3946 3HB  ALA A 272      11.500  -0.603  21.126  1.00  3.980          H  
ATOM   3947  N   VAL A 273      10.649  -1.391  17.710  1.00  2.320          N  
ATOM   3948  CA  VAL A 273      11.247  -2.132  16.619  1.00  2.310          C  
ATOM   3949  C   VAL A 273      12.262  -1.341  15.789  1.00  2.340          C  
ATOM   3950  O   VAL A 273      12.039  -0.185  15.419  1.00  2.270          O  
ATOM   3951  CB  VAL A 273      10.145  -2.679  15.701  1.00  3.240          C  
ATOM   3952  CG1 VAL A 273      10.751  -3.423  14.587  1.00  3.240          C  
ATOM   3953  CG2 VAL A 273       9.268  -3.586  16.457  1.00  3.240          C  
ATOM   3954  H   VAL A 273      10.312  -0.444  17.516  1.00  2.780          H  
ATOM   3955  HA  VAL A 273      11.770  -2.984  17.049  1.00  2.770          H  
ATOM   3956  HB  VAL A 273       9.555  -1.859  15.299  1.00  3.890          H  
ATOM   3957 1HG1 VAL A 273       9.979  -3.817  13.979  1.00  3.890          H  
ATOM   3958 2HG1 VAL A 273      11.384  -2.791  13.982  1.00  3.890          H  
ATOM   3959 3HG1 VAL A 273      11.343  -4.240  14.995  1.00  3.890          H  
ATOM   3960 1HG2 VAL A 273       8.504  -3.974  15.796  1.00  3.890          H  
ATOM   3961 2HG2 VAL A 273       9.873  -4.401  16.847  1.00  3.890          H  
ATOM   3962 3HG2 VAL A 273       8.789  -3.073  17.279  1.00  3.890          H  
ATOM   3963  N   LEU A 274      13.370  -2.003  15.484  1.00  2.460          N  
ATOM   3964  CA  LEU A 274      14.444  -1.502  14.653  1.00  2.510          C  
ATOM   3965  C   LEU A 274      14.494  -2.239  13.308  1.00  2.460          C  
ATOM   3966  O   LEU A 274      14.401  -3.469  13.261  1.00  2.500          O  
ATOM   3967  CB  LEU A 274      15.773  -1.849  15.355  1.00  3.490          C  
ATOM   3968  CG  LEU A 274      15.939  -1.433  16.824  1.00  3.490          C  
ATOM   3969  CD1 LEU A 274      17.259  -1.971  17.354  1.00  3.490          C  
ATOM   3970  CD2 LEU A 274      15.891   0.030  16.950  1.00  3.490          C  
ATOM   3971  H   LEU A 274      13.464  -2.933  15.860  1.00  2.950          H  
ATOM   3972  HA  LEU A 274      14.320  -0.433  14.478  1.00  3.010          H  
ATOM   3973 1HB  LEU A 274      15.892  -2.929  15.318  1.00  4.190          H  
ATOM   3974 2HB  LEU A 274      16.584  -1.404  14.783  1.00  4.190          H  
ATOM   3975  HG  LEU A 274      15.137  -1.878  17.407  1.00  4.190          H  
ATOM   3976 1HD1 LEU A 274      17.374  -1.698  18.407  1.00  4.190          H  
ATOM   3977 2HD1 LEU A 274      17.258  -3.055  17.265  1.00  4.190          H  
ATOM   3978 3HD1 LEU A 274      18.089  -1.555  16.782  1.00  4.190          H  
ATOM   3979 1HD2 LEU A 274      16.010   0.323  17.994  1.00  4.190          H  
ATOM   3980 2HD2 LEU A 274      16.692   0.445  16.358  1.00  4.190          H  
ATOM   3981 3HD2 LEU A 274      14.934   0.385  16.590  1.00  4.190          H  
ATOM   3982  N   VAL A 275      14.772  -1.518  12.226  1.00  2.410          N  
ATOM   3983  CA  VAL A 275      15.040  -2.172  10.943  1.00  2.390          C  
ATOM   3984  C   VAL A 275      16.536  -2.165  10.814  1.00  2.530          C  
ATOM   3985  O   VAL A 275      17.147  -1.091  10.696  1.00  2.540          O  
ATOM   3986  CB  VAL A 275      14.395  -1.455   9.744  1.00  3.350          C  
ATOM   3987  CG1 VAL A 275      14.742  -2.170   8.425  1.00  3.350          C  
ATOM   3988  CG2 VAL A 275      12.938  -1.430   9.932  1.00  3.350          C  
ATOM   3989  H   VAL A 275      14.788  -0.502  12.302  1.00  2.890          H  
ATOM   3990  HA  VAL A 275      14.695  -3.206  10.968  1.00  2.870          H  
ATOM   3991  HB  VAL A 275      14.770  -0.445   9.683  1.00  4.020          H  
ATOM   3992 1HG1 VAL A 275      14.273  -1.640   7.605  1.00  4.020          H  
ATOM   3993 2HG1 VAL A 275      15.824  -2.185   8.269  1.00  4.020          H  
ATOM   3994 3HG1 VAL A 275      14.368  -3.197   8.453  1.00  4.020          H  
ATOM   3995 1HG2 VAL A 275      12.495  -0.922   9.109  1.00  4.020          H  
ATOM   3996 2HG2 VAL A 275      12.546  -2.437   9.987  1.00  4.020          H  
ATOM   3997 3HG2 VAL A 275      12.722  -0.903  10.842  1.00  4.020          H  
ATOM   3998  N   VAL A 276      17.107  -3.367  10.849  1.00  2.640          N  
ATOM   3999  CA  VAL A 276      18.534  -3.604  10.930  1.00  2.820          C  
ATOM   4000  C   VAL A 276      19.068  -4.226   9.609  1.00  2.810          C  
ATOM   4001  O   VAL A 276      18.583  -5.260   9.146  1.00  2.790          O  
ATOM   4002  CB  VAL A 276      18.738  -4.548  12.163  1.00  3.880          C  
ATOM   4003  CG1 VAL A 276      20.138  -4.850  12.396  1.00  3.880          C  
ATOM   4004  CG2 VAL A 276      18.108  -3.928  13.408  1.00  3.880          C  
ATOM   4005  H   VAL A 276      16.514  -4.201  10.869  1.00  3.170          H  
ATOM   4006  HA  VAL A 276      19.035  -2.657  11.111  1.00  3.380          H  
ATOM   4007  HB  VAL A 276      18.255  -5.492  11.953  1.00  4.650          H  
ATOM   4008 1HG1 VAL A 276      20.240  -5.538  13.236  1.00  4.650          H  
ATOM   4009 2HG1 VAL A 276      20.528  -5.290  11.526  1.00  4.650          H  
ATOM   4010 3HG1 VAL A 276      20.661  -3.924  12.621  1.00  4.650          H  
ATOM   4011 1HG2 VAL A 276      18.232  -4.604  14.246  1.00  4.650          H  
ATOM   4012 2HG2 VAL A 276      18.594  -2.980  13.626  1.00  4.650          H  
ATOM   4013 3HG2 VAL A 276      17.051  -3.765  13.241  1.00  4.650          H  
ATOM   4014  N   GLU A 277      20.052  -3.577   8.978  1.00  2.850          N  
ATOM   4015  CA  GLU A 277      20.593  -4.043   7.689  1.00  2.860          C  
ATOM   4016  C   GLU A 277      22.111  -4.029   7.600  1.00  2.990          C  
ATOM   4017  O   GLU A 277      22.784  -3.222   8.229  1.00  3.030          O  
ATOM   4018  CB  GLU A 277      20.043  -3.197   6.532  1.00  4.000          C  
ATOM   4019  CG  GLU A 277      18.557  -3.354   6.271  1.00  4.000          C  
ATOM   4020  CD  GLU A 277      18.073  -2.577   5.080  1.00  4.000          C  
ATOM   4021  OE1 GLU A 277      18.845  -1.795   4.557  1.00  4.000          O  
ATOM   4022  OE2 GLU A 277      16.941  -2.757   4.687  1.00  4.000          O  
ATOM   4023  H   GLU A 277      20.408  -2.722   9.413  1.00  3.420          H  
ATOM   4024  HA  GLU A 277      20.265  -5.073   7.537  1.00  3.430          H  
ATOM   4025 1HB  GLU A 277      20.233  -2.145   6.741  1.00  4.800          H  
ATOM   4026 2HB  GLU A 277      20.580  -3.446   5.613  1.00  4.800          H  
ATOM   4027 1HG  GLU A 277      18.375  -4.408   6.096  1.00  4.800          H  
ATOM   4028 2HG  GLU A 277      17.999  -3.052   7.157  1.00  4.800          H  
ATOM   4029  N   ARG A 278      22.687  -4.881   6.768  1.00  3.060          N  
ATOM   4030  CA  ARG A 278      24.134  -4.798   6.614  1.00  3.190          C  
ATOM   4031  C   ARG A 278      24.443  -3.393   6.088  1.00  3.120          C  
ATOM   4032  O   ARG A 278      23.793  -2.956   5.129  1.00  2.990          O  
ATOM   4033  CB  ARG A 278      24.639  -5.854   5.636  1.00  4.410          C  
ATOM   4034  CG  ARG A 278      24.504  -7.299   6.115  1.00  4.410          C  
ATOM   4035  CD  ARG A 278      25.100  -8.318   5.176  1.00  4.410          C  
ATOM   4036  NE  ARG A 278      24.490  -8.343   3.840  1.00  4.410          N  
ATOM   4037  CZ  ARG A 278      24.762  -9.252   2.875  1.00  4.410          C  
ATOM   4038  NH1 ARG A 278      25.602 -10.261   3.074  1.00  4.410          N  
ATOM   4039  NH2 ARG A 278      24.165  -9.103   1.715  1.00  4.410          N  
ATOM   4040  H   ARG A 278      22.130  -5.540   6.231  1.00  3.670          H  
ATOM   4041  HA  ARG A 278      24.617  -4.932   7.574  1.00  3.830          H  
ATOM   4042 1HB  ARG A 278      24.083  -5.774   4.700  1.00  5.300          H  
ATOM   4043 2HB  ARG A 278      25.666  -5.683   5.406  1.00  5.300          H  
ATOM   4044 1HG  ARG A 278      25.010  -7.402   7.075  1.00  5.300          H  
ATOM   4045 2HG  ARG A 278      23.455  -7.539   6.226  1.00  5.300          H  
ATOM   4046 1HD  ARG A 278      26.165  -8.108   5.062  1.00  5.300          H  
ATOM   4047 2HD  ARG A 278      24.979  -9.297   5.613  1.00  5.300          H  
ATOM   4048  HE  ARG A 278      23.847  -7.589   3.560  1.00  5.300          H  
ATOM   4049 1HH1 ARG A 278      26.070 -10.377   3.966  1.00  5.300          H  
ATOM   4050 2HH1 ARG A 278      25.782 -10.916   2.330  1.00  5.300          H  
ATOM   4051 1HH2 ARG A 278      23.548  -8.278   1.597  1.00  5.300          H  
ATOM   4052 2HH2 ARG A 278      24.334  -9.739   0.956  1.00  5.300          H  
ATOM   4053  N   LEU A 279      25.416  -2.676   6.681  1.00  3.220          N  
ATOM   4054  CA  LEU A 279      25.699  -1.322   6.203  1.00  3.170          C  
ATOM   4055  C   LEU A 279      26.072  -1.265   4.727  1.00  3.120          C  
ATOM   4056  O   LEU A 279      25.700  -0.299   4.056  1.00  3.010          O  
ATOM   4057  CB  LEU A 279      26.813  -0.624   7.017  1.00  4.460          C  
ATOM   4058  CG  LEU A 279      27.164   0.870   6.589  1.00  4.460          C  
ATOM   4059  CD1 LEU A 279      25.960   1.791   6.812  1.00  4.460          C  
ATOM   4060  CD2 LEU A 279      28.380   1.372   7.349  1.00  4.460          C  
ATOM   4061  H   LEU A 279      25.949  -3.023   7.489  1.00  3.860          H  
ATOM   4062  HA  LEU A 279      24.783  -0.755   6.333  1.00  3.800          H  
ATOM   4063 1HB  LEU A 279      26.493  -0.600   8.057  1.00  5.350          H  
ATOM   4064 2HB  LEU A 279      27.719  -1.229   6.955  1.00  5.350          H  
ATOM   4065  HG  LEU A 279      27.396   0.883   5.533  1.00  5.350          H  
ATOM   4066 1HD1 LEU A 279      26.223   2.791   6.484  1.00  5.350          H  
ATOM   4067 2HD1 LEU A 279      25.107   1.453   6.246  1.00  5.350          H  
ATOM   4068 3HD1 LEU A 279      25.707   1.811   7.864  1.00  5.350          H  
ATOM   4069 1HD2 LEU A 279      28.620   2.376   7.013  1.00  5.350          H  
ATOM   4070 2HD2 LEU A 279      28.181   1.392   8.395  1.00  5.350          H  
ATOM   4071 3HD2 LEU A 279      29.230   0.719   7.155  1.00  5.350          H  
ATOM   4072  N   SER A 280      26.836  -2.240   4.203  1.00  3.200          N  
ATOM   4073  CA  SER A 280      27.235  -2.149   2.801  1.00  3.150          C  
ATOM   4074  C   SER A 280      26.015  -2.086   1.892  1.00  2.990          C  
ATOM   4075  O   SER A 280      25.912  -1.189   1.045  1.00  2.900          O  
ATOM   4076  CB  SER A 280      28.096  -3.336   2.417  1.00  4.430          C  
ATOM   4077  OG  SER A 280      28.480  -3.269   1.070  1.00  4.430          O  
ATOM   4078  H   SER A 280      27.154  -3.047   4.759  1.00  3.840          H  
ATOM   4079  HA  SER A 280      27.812  -1.236   2.664  1.00  3.780          H  
ATOM   4080 1HB  SER A 280      28.983  -3.359   3.051  1.00  5.320          H  
ATOM   4081 2HB  SER A 280      27.547  -4.262   2.596  1.00  5.320          H  
ATOM   4082  HG  SER A 280      29.060  -4.020   0.925  1.00  5.320          H  
ATOM   4083  N   ASP A 281      25.065  -3.003   2.105  1.00  2.950          N  
ATOM   4084  CA  ASP A 281      23.839  -3.032   1.326  1.00  2.800          C  
ATOM   4085  C   ASP A 281      23.025  -1.770   1.535  1.00  2.680          C  
ATOM   4086  O   ASP A 281      22.507  -1.200   0.575  1.00  2.570          O  
ATOM   4087  CB  ASP A 281      22.964  -4.210   1.747  1.00  3.980          C  
ATOM   4088  CG  ASP A 281      23.473  -5.582   1.324  1.00  3.980          C  
ATOM   4089  OD1 ASP A 281      24.294  -5.684   0.444  1.00  3.980          O  
ATOM   4090  OD2 ASP A 281      23.063  -6.535   1.959  1.00  3.980          O  
ATOM   4091  H   ASP A 281      25.235  -3.716   2.796  1.00  3.540          H  
ATOM   4092  HA  ASP A 281      24.094  -3.119   0.273  1.00  3.360          H  
ATOM   4093 1HB  ASP A 281      22.862  -4.201   2.836  1.00  4.780          H  
ATOM   4094 2HB  ASP A 281      21.966  -4.068   1.335  1.00  4.780          H  
ATOM   4095  N   ALA A 282      22.952  -1.282   2.778  1.00  2.720          N  
ATOM   4096  CA  ALA A 282      22.172  -0.087   3.040  1.00  2.630          C  
ATOM   4097  C   ALA A 282      22.698   1.075   2.221  1.00  2.600          C  
ATOM   4098  O   ALA A 282      21.930   1.845   1.630  1.00  2.490          O  
ATOM   4099  CB  ALA A 282      22.235   0.258   4.513  1.00  3.720          C  
ATOM   4100  H   ALA A 282      23.393  -1.785   3.557  1.00  3.260          H  
ATOM   4101  HA  ALA A 282      21.139  -0.279   2.756  1.00  3.160          H  
ATOM   4102 1HB  ALA A 282      21.644   1.146   4.702  1.00  4.460          H  
ATOM   4103 2HB  ALA A 282      21.848  -0.586   5.087  1.00  4.460          H  
ATOM   4104 3HB  ALA A 282      23.266   0.442   4.793  1.00  4.460          H  
ATOM   4105  N   ARG A 283      24.020   1.192   2.131  1.00  2.720          N  
ATOM   4106  CA  ARG A 283      24.581   2.276   1.353  1.00  2.710          C  
ATOM   4107  C   ARG A 283      24.323   2.073  -0.140  1.00  2.630          C  
ATOM   4108  O   ARG A 283      23.865   2.992  -0.825  1.00  2.540          O  
ATOM   4109  CB  ARG A 283      26.065   2.399   1.632  1.00  3.800          C  
ATOM   4110  CG  ARG A 283      26.391   2.920   3.032  1.00  3.800          C  
ATOM   4111  CD  ARG A 283      27.836   2.884   3.320  1.00  3.800          C  
ATOM   4112  NE  ARG A 283      28.589   3.833   2.499  1.00  3.800          N  
ATOM   4113  CZ  ARG A 283      29.927   3.815   2.311  1.00  3.800          C  
ATOM   4114  NH1 ARG A 283      30.676   2.885   2.874  1.00  3.800          N  
ATOM   4115  NH2 ARG A 283      30.488   4.744   1.552  1.00  3.800          N  
ATOM   4116  H   ARG A 283      24.627   0.558   2.667  1.00  3.260          H  
ATOM   4117  HA  ARG A 283      24.098   3.201   1.664  1.00  3.250          H  
ATOM   4118 1HB  ARG A 283      26.527   1.411   1.541  1.00  4.560          H  
ATOM   4119 2HB  ARG A 283      26.529   3.049   0.898  1.00  4.560          H  
ATOM   4120 1HG  ARG A 283      26.049   3.950   3.120  1.00  4.560          H  
ATOM   4121 2HG  ARG A 283      25.879   2.309   3.769  1.00  4.560          H  
ATOM   4122 1HD  ARG A 283      27.995   3.139   4.368  1.00  4.560          H  
ATOM   4123 2HD  ARG A 283      28.203   1.878   3.127  1.00  4.560          H  
ATOM   4124  HE  ARG A 283      28.068   4.572   2.046  1.00  4.560          H  
ATOM   4125 1HH1 ARG A 283      30.258   2.172   3.450  1.00  4.560          H  
ATOM   4126 2HH1 ARG A 283      31.676   2.884   2.726  1.00  4.560          H  
ATOM   4127 1HH2 ARG A 283      29.914   5.457   1.121  1.00  4.560          H  
ATOM   4128 2HH2 ARG A 283      31.486   4.746   1.402  1.00  4.560          H  
ATOM   4129  N   ARG A 284      24.541   0.852  -0.635  1.00  2.650          N  
ATOM   4130  CA  ARG A 284      24.362   0.538  -2.053  1.00  2.570          C  
ATOM   4131  C   ARG A 284      22.938   0.766  -2.531  1.00  2.430          C  
ATOM   4132  O   ARG A 284      22.713   1.222  -3.653  1.00  2.370          O  
ATOM   4133  CB  ARG A 284      24.735  -0.903  -2.333  1.00  3.630          C  
ATOM   4134  CG  ARG A 284      26.218  -1.215  -2.263  1.00  3.630          C  
ATOM   4135  CD  ARG A 284      26.456  -2.675  -2.289  1.00  3.630          C  
ATOM   4136  NE  ARG A 284      26.071  -3.281  -3.575  1.00  3.630          N  
ATOM   4137  CZ  ARG A 284      25.791  -4.594  -3.762  1.00  3.630          C  
ATOM   4138  NH1 ARG A 284      25.837  -5.441  -2.751  1.00  3.630          N  
ATOM   4139  NH2 ARG A 284      25.468  -5.028  -4.972  1.00  3.630          N  
ATOM   4140  H   ARG A 284      24.896   0.121  -0.007  1.00  3.180          H  
ATOM   4141  HA  ARG A 284      25.024   1.186  -2.626  1.00  3.080          H  
ATOM   4142 1HB  ARG A 284      24.232  -1.540  -1.611  1.00  4.360          H  
ATOM   4143 2HB  ARG A 284      24.374  -1.183  -3.319  1.00  4.360          H  
ATOM   4144 1HG  ARG A 284      26.719  -0.774  -3.122  1.00  4.360          H  
ATOM   4145 2HG  ARG A 284      26.642  -0.806  -1.348  1.00  4.360          H  
ATOM   4146 1HD  ARG A 284      27.515  -2.868  -2.119  1.00  4.360          H  
ATOM   4147 2HD  ARG A 284      25.873  -3.137  -1.493  1.00  4.360          H  
ATOM   4148  HE  ARG A 284      26.027  -2.673  -4.384  1.00  4.360          H  
ATOM   4149 1HH1 ARG A 284      26.079  -5.113  -1.821  1.00  4.360          H  
ATOM   4150 2HH1 ARG A 284      25.625  -6.417  -2.894  1.00  4.360          H  
ATOM   4151 1HH2 ARG A 284      25.431  -4.382  -5.748  1.00  4.360          H  
ATOM   4152 2HH2 ARG A 284      25.256  -6.004  -5.121  1.00  4.360          H  
ATOM   4153  N   ASN A 285      21.978   0.482  -1.662  1.00  2.390          N  
ATOM   4154  CA  ASN A 285      20.576   0.600  -1.995  1.00  2.270          C  
ATOM   4155  C   ASN A 285      20.007   2.003  -1.761  1.00  2.210          C  
ATOM   4156  O   ASN A 285      18.818   2.227  -2.000  1.00  2.110          O  
ATOM   4157  CB  ASN A 285      19.793  -0.407  -1.186  1.00  3.230          C  
ATOM   4158  CG  ASN A 285      20.106  -1.830  -1.549  1.00  3.230          C  
ATOM   4159  OD1 ASN A 285      20.490  -2.146  -2.683  1.00  3.230          O  
ATOM   4160  ND2 ASN A 285      19.945  -2.714  -0.595  1.00  3.230          N  
ATOM   4161  H   ASN A 285      22.243   0.078  -0.759  1.00  2.870          H  
ATOM   4162  HA  ASN A 285      20.456   0.375  -3.054  1.00  2.720          H  
ATOM   4163 1HB  ASN A 285      20.001  -0.255  -0.120  1.00  3.870          H  
ATOM   4164 2HB  ASN A 285      18.735  -0.238  -1.343  1.00  3.870          H  
ATOM   4165 1HD2 ASN A 285      20.140  -3.679  -0.771  1.00  3.870          H  
ATOM   4166 2HD2 ASN A 285      19.632  -2.421   0.307  1.00  3.870          H  
ATOM   4167  N   GLY A 286      20.832   2.950  -1.295  1.00  2.290          N  
ATOM   4168  CA  GLY A 286      20.356   4.302  -1.042  1.00  2.250          C  
ATOM   4169  C   GLY A 286      19.491   4.446   0.214  1.00  2.210          C  
ATOM   4170  O   GLY A 286      18.633   5.331   0.270  1.00  2.130          O  
ATOM   4171  H   GLY A 286      21.823   2.750  -1.132  1.00  2.750          H  
ATOM   4172 1HA  GLY A 286      21.222   4.958  -0.954  1.00  2.700          H  
ATOM   4173 2HA  GLY A 286      19.794   4.646  -1.909  1.00  2.700          H  
ATOM   4174  N   HIS A 287      19.663   3.565   1.197  1.00  2.270          N  
ATOM   4175  CA  HIS A 287      18.860   3.625   2.404  1.00  2.240          C  
ATOM   4176  C   HIS A 287      19.450   4.661   3.347  1.00  2.330          C  
ATOM   4177  O   HIS A 287      20.646   4.951   3.282  1.00  2.480          O  
ATOM   4178  CB  HIS A 287      18.792   2.246   3.055  1.00  3.150          C  
ATOM   4179  CG  HIS A 287      18.075   1.238   2.203  1.00  3.150          C  
ATOM   4180  ND1 HIS A 287      17.955  -0.090   2.553  1.00  3.150          N  
ATOM   4181  CD2 HIS A 287      17.436   1.369   1.010  1.00  3.150          C  
ATOM   4182  CE1 HIS A 287      17.276  -0.728   1.623  1.00  3.150          C  
ATOM   4183  NE2 HIS A 287      16.945   0.133   0.677  1.00  3.150          N  
ATOM   4184  H   HIS A 287      20.400   2.858   1.144  1.00  2.720          H  
ATOM   4185  HA  HIS A 287      17.844   3.934   2.162  1.00  2.690          H  
ATOM   4186 1HB  HIS A 287      19.792   1.887   3.251  1.00  3.780          H  
ATOM   4187 2HB  HIS A 287      18.278   2.317   4.004  1.00  3.780          H  
ATOM   4188  HD1 HIS A 287      18.404  -0.592   3.327  1.00  3.780          H  
ATOM   4189  HD2 HIS A 287      17.266   2.216   0.343  1.00  3.780          H  
ATOM   4190  HE1 HIS A 287      17.076  -1.795   1.734  1.00  3.780          H  
ATOM   4191  N   ARG A 288      18.616   5.230   4.208  1.00  2.250          N  
ATOM   4192  CA  ARG A 288      19.094   6.181   5.197  1.00  2.340          C  
ATOM   4193  C   ARG A 288      19.590   5.420   6.398  1.00  2.450          C  
ATOM   4194  O   ARG A 288      19.079   4.355   6.705  1.00  2.430          O  
ATOM   4195  CB  ARG A 288      18.006   7.160   5.614  1.00  3.240          C  
ATOM   4196  CG  ARG A 288      18.496   8.301   6.528  1.00  3.240          C  
ATOM   4197  CD  ARG A 288      17.464   9.305   6.795  1.00  3.240          C  
ATOM   4198  NE  ARG A 288      16.399   8.763   7.620  1.00  3.240          N  
ATOM   4199  CZ  ARG A 288      15.304   9.446   8.018  1.00  3.240          C  
ATOM   4200  NH1 ARG A 288      15.152  10.708   7.659  1.00  3.240          N  
ATOM   4201  NH2 ARG A 288      14.392   8.838   8.766  1.00  3.240          N  
ATOM   4202  H   ARG A 288      17.638   4.973   4.195  1.00  2.700          H  
ATOM   4203  HA  ARG A 288      19.920   6.748   4.772  1.00  2.810          H  
ATOM   4204 1HB  ARG A 288      17.564   7.608   4.727  1.00  3.890          H  
ATOM   4205 2HB  ARG A 288      17.218   6.621   6.140  1.00  3.890          H  
ATOM   4206 1HG  ARG A 288      18.775   7.900   7.501  1.00  3.890          H  
ATOM   4207 2HG  ARG A 288      19.358   8.794   6.074  1.00  3.890          H  
ATOM   4208 1HD  ARG A 288      17.916  10.146   7.319  1.00  3.890          H  
ATOM   4209 2HD  ARG A 288      17.038   9.642   5.850  1.00  3.890          H  
ATOM   4210  HE  ARG A 288      16.486   7.793   7.906  1.00  3.890          H  
ATOM   4211 1HH1 ARG A 288      15.840  11.163   7.086  1.00  3.890          H  
ATOM   4212 2HH1 ARG A 288      14.316  11.237   7.952  1.00  3.890          H  
ATOM   4213 1HH2 ARG A 288      14.518   7.866   9.020  1.00  3.890          H  
ATOM   4214 2HH2 ARG A 288      13.544   9.341   9.076  1.00  3.890          H  
ATOM   4215  N   VAL A 289      20.569   5.955   7.093  1.00  2.570          N  
ATOM   4216  CA  VAL A 289      21.024   5.299   8.300  1.00  2.690          C  
ATOM   4217  C   VAL A 289      20.817   6.262   9.470  1.00  2.760          C  
ATOM   4218  O   VAL A 289      21.198   7.426   9.387  1.00  2.810          O  
ATOM   4219  CB  VAL A 289      22.503   4.865   8.118  1.00  3.720          C  
ATOM   4220  CG1 VAL A 289      23.027   4.167   9.381  1.00  3.720          C  
ATOM   4221  CG2 VAL A 289      22.604   3.943   6.879  1.00  3.720          C  
ATOM   4222  H   VAL A 289      20.986   6.831   6.795  1.00  3.080          H  
ATOM   4223  HA  VAL A 289      20.422   4.407   8.484  1.00  3.230          H  
ATOM   4224  HB  VAL A 289      23.117   5.739   7.949  1.00  4.460          H  
ATOM   4225 1HG1 VAL A 289      24.055   3.866   9.240  1.00  4.460          H  
ATOM   4226 2HG1 VAL A 289      22.968   4.840  10.220  1.00  4.460          H  
ATOM   4227 3HG1 VAL A 289      22.425   3.287   9.586  1.00  4.460          H  
ATOM   4228 1HG2 VAL A 289      23.632   3.644   6.730  1.00  4.460          H  
ATOM   4229 2HG2 VAL A 289      21.991   3.071   7.029  1.00  4.460          H  
ATOM   4230 3HG2 VAL A 289      22.258   4.469   5.988  1.00  4.460          H  
ATOM   4231  N   LEU A 290      20.159   5.795  10.532  1.00  2.760          N  
ATOM   4232  CA  LEU A 290      19.920   6.614  11.724  1.00  2.820          C  
ATOM   4233  C   LEU A 290      21.129   6.506  12.644  1.00  2.970          C  
ATOM   4234  O   LEU A 290      21.543   7.472  13.284  1.00  3.060          O  
ATOM   4235  CB  LEU A 290      18.675   6.116  12.460  1.00  3.920          C  
ATOM   4236  CG  LEU A 290      17.336   6.212  11.725  1.00  3.920          C  
ATOM   4237  CD1 LEU A 290      16.306   5.478  12.549  1.00  3.920          C  
ATOM   4238  CD2 LEU A 290      16.926   7.682  11.543  1.00  3.920          C  
ATOM   4239  H   LEU A 290      19.847   4.823  10.524  1.00  3.310          H  
ATOM   4240  HA  LEU A 290      19.805   7.653  11.430  1.00  3.380          H  
ATOM   4241 1HB  LEU A 290      18.828   5.070  12.739  1.00  4.710          H  
ATOM   4242 2HB  LEU A 290      18.573   6.702  13.359  1.00  4.710          H  
ATOM   4243  HG  LEU A 290      17.411   5.728  10.745  1.00  4.710          H  
ATOM   4244 1HD1 LEU A 290      15.344   5.521  12.051  1.00  4.710          H  
ATOM   4245 2HD1 LEU A 290      16.617   4.440  12.651  1.00  4.710          H  
ATOM   4246 3HD1 LEU A 290      16.223   5.932  13.532  1.00  4.710          H  
ATOM   4247 1HD2 LEU A 290      15.964   7.726  11.037  1.00  4.710          H  
ATOM   4248 2HD2 LEU A 290      16.845   8.159  12.513  1.00  4.710          H  
ATOM   4249 3HD2 LEU A 290      17.665   8.209  10.943  1.00  4.710          H  
ATOM   4250  N   ALA A 291      21.680   5.301  12.677  1.00  3.020          N  
ATOM   4251  CA  ALA A 291      22.890   4.940  13.427  1.00  3.160          C  
ATOM   4252  C   ALA A 291      23.386   3.639  12.886  1.00  3.190          C  
ATOM   4253  O   ALA A 291      22.633   2.921  12.232  1.00  3.100          O  
ATOM   4254  CB  ALA A 291      22.671   4.809  14.909  1.00  4.370          C  
ATOM   4255  H   ALA A 291      21.195   4.579  12.135  1.00  3.620          H  
ATOM   4256  HA  ALA A 291      23.656   5.698  13.254  1.00  3.790          H  
ATOM   4257 1HB  ALA A 291      23.609   4.522  15.391  1.00  5.240          H  
ATOM   4258 2HB  ALA A 291      22.359   5.753  15.301  1.00  5.240          H  
ATOM   4259 3HB  ALA A 291      21.921   4.046  15.088  1.00  5.240          H  
ATOM   4260  N   VAL A 292      24.630   3.314  13.155  1.00  3.310          N  
ATOM   4261  CA  VAL A 292      25.130   2.016  12.762  1.00  3.340          C  
ATOM   4262  C   VAL A 292      25.710   1.276  13.965  1.00  3.460          C  
ATOM   4263  O   VAL A 292      26.368   1.863  14.825  1.00  3.560          O  
ATOM   4264  CB  VAL A 292      26.138   2.180  11.595  1.00  4.660          C  
ATOM   4265  CG1 VAL A 292      27.334   3.024  12.006  1.00  4.660          C  
ATOM   4266  CG2 VAL A 292      26.572   0.843  11.102  1.00  4.660          C  
ATOM   4267  H   VAL A 292      25.231   3.976  13.659  1.00  3.970          H  
ATOM   4268  HA  VAL A 292      24.299   1.419  12.402  1.00  4.010          H  
ATOM   4269  HB  VAL A 292      25.641   2.710  10.785  1.00  5.600          H  
ATOM   4270 1HG1 VAL A 292      28.007   3.145  11.156  1.00  5.600          H  
ATOM   4271 2HG1 VAL A 292      27.001   4.009  12.336  1.00  5.600          H  
ATOM   4272 3HG1 VAL A 292      27.871   2.537  12.816  1.00  5.600          H  
ATOM   4273 1HG2 VAL A 292      27.232   0.984  10.290  1.00  5.600          H  
ATOM   4274 2HG2 VAL A 292      27.078   0.292  11.883  1.00  5.600          H  
ATOM   4275 3HG2 VAL A 292      25.734   0.293  10.773  1.00  5.600          H  
ATOM   4276  N   VAL A 293      25.432  -0.014  14.052  1.00  3.460          N  
ATOM   4277  CA  VAL A 293      25.952  -0.834  15.126  1.00  3.580          C  
ATOM   4278  C   VAL A 293      27.382  -1.211  14.806  1.00  3.710          C  
ATOM   4279  O   VAL A 293      27.673  -1.800  13.760  1.00  3.710          O  
ATOM   4280  CB  VAL A 293      25.112  -2.124  15.285  1.00  4.960          C  
ATOM   4281  CG1 VAL A 293      25.721  -3.018  16.366  1.00  4.960          C  
ATOM   4282  CG2 VAL A 293      23.678  -1.766  15.615  1.00  4.960          C  
ATOM   4283  H   VAL A 293      24.860  -0.442  13.337  1.00  4.150          H  
ATOM   4284  HA  VAL A 293      25.932  -0.267  16.056  1.00  4.300          H  
ATOM   4285  HB  VAL A 293      25.127  -2.673  14.357  1.00  5.960          H  
ATOM   4286 1HG1 VAL A 293      25.132  -3.922  16.476  1.00  5.960          H  
ATOM   4287 2HG1 VAL A 293      26.736  -3.295  16.099  1.00  5.960          H  
ATOM   4288 3HG1 VAL A 293      25.731  -2.479  17.287  1.00  5.960          H  
ATOM   4289 1HG2 VAL A 293      23.097  -2.676  15.706  1.00  5.960          H  
ATOM   4290 2HG2 VAL A 293      23.645  -1.222  16.542  1.00  5.960          H  
ATOM   4291 3HG2 VAL A 293      23.262  -1.150  14.816  1.00  5.960          H  
ATOM   4292  N   ARG A 294      28.293  -0.888  15.709  1.00  3.830          N  
ATOM   4293  CA  ARG A 294      29.691  -1.203  15.477  1.00  3.960          C  
ATOM   4294  C   ARG A 294      29.978  -2.596  15.987  1.00  4.060          C  
ATOM   4295  O   ARG A 294      30.677  -3.391  15.352  1.00  4.110          O  
ATOM   4296  CB  ARG A 294      30.579  -0.167  16.122  1.00  5.490          C  
ATOM   4297  CG  ARG A 294      30.502   1.184  15.461  1.00  5.490          C  
ATOM   4298  CD  ARG A 294      31.244   1.248  14.152  1.00  5.490          C  
ATOM   4299  NE  ARG A 294      32.711   1.250  14.338  1.00  5.490          N  
ATOM   4300  CZ  ARG A 294      33.567   0.228  14.064  1.00  5.490          C  
ATOM   4301  NH1 ARG A 294      33.134  -0.934  13.603  1.00  5.490          N  
ATOM   4302  NH2 ARG A 294      34.861   0.400  14.268  1.00  5.490          N  
ATOM   4303  H   ARG A 294      28.011  -0.427  16.581  1.00  4.600          H  
ATOM   4304  HA  ARG A 294      29.871  -1.205  14.407  1.00  4.750          H  
ATOM   4305 1HB  ARG A 294      30.316  -0.046  17.173  1.00  6.590          H  
ATOM   4306 2HB  ARG A 294      31.602  -0.496  16.068  1.00  6.590          H  
ATOM   4307 1HG  ARG A 294      29.455   1.426  15.267  1.00  6.590          H  
ATOM   4308 2HG  ARG A 294      30.920   1.925  16.123  1.00  6.590          H  
ATOM   4309 1HD  ARG A 294      30.972   0.442  13.495  1.00  6.590          H  
ATOM   4310 2HD  ARG A 294      30.970   2.172  13.668  1.00  6.590          H  
ATOM   4311  HE  ARG A 294      33.121   2.109  14.687  1.00  6.590          H  
ATOM   4312 1HH1 ARG A 294      32.154  -1.096  13.460  1.00  6.590          H  
ATOM   4313 2HH1 ARG A 294      33.799  -1.684  13.417  1.00  6.590          H  
ATOM   4314 1HH2 ARG A 294      35.209   1.279  14.621  1.00  6.590          H  
ATOM   4315 2HH2 ARG A 294      35.506  -0.360  14.089  1.00  6.590          H  
ATOM   4316  N   GLY A 295      29.409  -2.910  17.131  1.00  4.090          N  
ATOM   4317  CA  GLY A 295      29.620  -4.227  17.704  1.00  4.190          C  
ATOM   4318  C   GLY A 295      28.924  -4.410  19.029  1.00  4.180          C  
ATOM   4319  O   GLY A 295      28.506  -3.459  19.683  1.00  4.140          O  
ATOM   4320  H   GLY A 295      28.841  -2.203  17.602  1.00  4.910          H  
ATOM   4321 1HA  GLY A 295      29.260  -4.980  17.004  1.00  5.030          H  
ATOM   4322 2HA  GLY A 295      30.684  -4.404  17.833  1.00  5.030          H  
ATOM   4323  N   THR A 296      28.762  -5.661  19.388  1.00  4.210          N  
ATOM   4324  CA  THR A 296      28.083  -6.090  20.587  1.00  4.200          C  
ATOM   4325  C   THR A 296      28.839  -7.159  21.335  1.00  4.340          C  
ATOM   4326  O   THR A 296      29.732  -7.811  20.777  1.00  4.430          O  
ATOM   4327  CB  THR A 296      26.732  -6.710  20.217  1.00  5.880          C  
ATOM   4328  OG1 THR A 296      27.001  -7.808  19.359  1.00  5.880          O  
ATOM   4329  CG2 THR A 296      25.793  -5.753  19.544  1.00  5.880          C  
ATOM   4330  H   THR A 296      29.118  -6.394  18.791  1.00  5.050          H  
ATOM   4331  HA  THR A 296      27.951  -5.239  21.249  1.00  5.040          H  
ATOM   4332  HB  THR A 296      26.260  -7.086  21.126  1.00  7.060          H  
ATOM   4333  HG1 THR A 296      26.333  -8.484  19.492  1.00  7.060          H  
ATOM   4334 1HG2 THR A 296      24.859  -6.260  19.308  1.00  7.060          H  
ATOM   4335 2HG2 THR A 296      25.605  -4.959  20.226  1.00  7.060          H  
ATOM   4336 3HG2 THR A 296      26.231  -5.369  18.631  1.00  7.060          H  
ATOM   4337  N   ALA A 297      28.416  -7.376  22.578  1.00  4.370          N  
ATOM   4338  CA  ALA A 297      28.867  -8.506  23.371  1.00  4.490          C  
ATOM   4339  C   ALA A 297      27.837  -8.903  24.400  1.00  4.460          C  
ATOM   4340  O   ALA A 297      27.060  -8.080  24.906  1.00  4.370          O  
ATOM   4341  CB  ALA A 297      30.154  -8.220  24.086  1.00  6.240          C  
ATOM   4342  H   ALA A 297      27.744  -6.710  22.971  1.00  5.240          H  
ATOM   4343  HA  ALA A 297      29.013  -9.350  22.699  1.00  5.390          H  
ATOM   4344 1HB  ALA A 297      30.454  -9.103  24.651  1.00  7.490          H  
ATOM   4345 2HB  ALA A 297      30.909  -7.989  23.352  1.00  7.490          H  
ATOM   4346 3HB  ALA A 297      30.023  -7.389  24.773  1.00  7.490          H  
ATOM   4347  N   ILE A 298      27.846 -10.196  24.696  1.00  4.530          N  
ATOM   4348  CA  ILE A 298      27.034 -10.784  25.734  1.00  4.520          C  
ATOM   4349  C   ILE A 298      27.902 -11.719  26.561  1.00  4.680          C  
ATOM   4350  O   ILE A 298      28.664 -12.510  26.002  1.00  4.820          O  
ATOM   4351  CB  ILE A 298      25.827 -11.559  25.173  1.00  6.330          C  
ATOM   4352  CG1 ILE A 298      24.961 -10.640  24.310  1.00  6.330          C  
ATOM   4353  CG2 ILE A 298      25.003 -12.112  26.343  1.00  6.330          C  
ATOM   4354  CD1 ILE A 298      23.873 -11.334  23.610  1.00  6.330          C  
ATOM   4355  H   ILE A 298      28.485 -10.801  24.196  1.00  5.440          H  
ATOM   4356  HA  ILE A 298      26.668  -9.996  26.386  1.00  5.420          H  
ATOM   4357  HB  ILE A 298      26.178 -12.364  24.543  1.00  7.600          H  
ATOM   4358 1HG1 ILE A 298      24.552  -9.857  24.920  1.00  7.600          H  
ATOM   4359 2HG1 ILE A 298      25.578 -10.192  23.540  1.00  7.600          H  
ATOM   4360 1HG2 ILE A 298      24.159 -12.672  25.990  1.00  7.600          H  
ATOM   4361 2HG2 ILE A 298      25.595 -12.763  26.951  1.00  7.600          H  
ATOM   4362 3HG2 ILE A 298      24.658 -11.273  26.950  1.00  7.600          H  
ATOM   4363 1HD1 ILE A 298      23.334 -10.620  23.008  1.00  7.600          H  
ATOM   4364 2HD1 ILE A 298      24.294 -12.103  22.978  1.00  7.600          H  
ATOM   4365 3HD1 ILE A 298      23.198 -11.783  24.300  1.00  7.600          H  
ATOM   4366  N   ASN A 299      27.769 -11.636  27.872  1.00  4.660          N  
ATOM   4367  CA  ASN A 299      28.488 -12.503  28.805  1.00  4.800          C  
ATOM   4368  C   ASN A 299      27.591 -12.716  30.000  1.00  4.820          C  
ATOM   4369  O   ASN A 299      26.474 -12.189  30.037  1.00  4.660          O  
ATOM   4370  CB  ASN A 299      29.813 -11.911  29.268  1.00  6.660          C  
ATOM   4371  CG  ASN A 299      30.832 -11.752  28.194  1.00  6.660          C  
ATOM   4372  OD1 ASN A 299      30.983 -10.703  27.548  1.00  6.660          O  
ATOM   4373  ND2 ASN A 299      31.564 -12.811  28.000  1.00  6.660          N  
ATOM   4374  H   ASN A 299      27.095 -10.946  28.226  1.00  5.590          H  
ATOM   4375  HA  ASN A 299      28.667 -13.475  28.343  1.00  5.760          H  
ATOM   4376 1HB  ASN A 299      29.661 -11.005  29.781  1.00  8.000          H  
ATOM   4377 2HB  ASN A 299      30.246 -12.592  29.999  1.00  8.000          H  
ATOM   4378 1HD2 ASN A 299      32.278 -12.815  27.299  1.00  8.000          H  
ATOM   4379 2HD2 ASN A 299      31.397 -13.626  28.571  1.00  8.000          H  
ATOM   4380  N   GLN A 300      28.053 -13.482  30.970  1.00  4.990          N  
ATOM   4381  CA  GLN A 300      27.252 -13.688  32.167  1.00  4.990          C  
ATOM   4382  C   GLN A 300      27.970 -13.425  33.472  1.00  5.100          C  
ATOM   4383  O   GLN A 300      29.208 -13.393  33.549  1.00  5.200          O  
ATOM   4384  CB  GLN A 300      26.616 -15.078  32.203  1.00  6.990          C  
ATOM   4385  CG  GLN A 300      25.506 -15.303  31.195  1.00  6.990          C  
ATOM   4386  CD  GLN A 300      25.045 -16.695  31.238  1.00  6.990          C  
ATOM   4387  OE1 GLN A 300      23.994 -17.021  31.786  1.00  6.990          O  
ATOM   4388  NE2 GLN A 300      25.841 -17.578  30.669  1.00  6.990          N  
ATOM   4389  H   GLN A 300      28.965 -13.944  30.857  1.00  5.990          H  
ATOM   4390  HA  GLN A 300      26.430 -12.978  32.131  1.00  5.990          H  
ATOM   4391 1HB  GLN A 300      27.373 -15.829  32.014  1.00  8.380          H  
ATOM   4392 2HB  GLN A 300      26.206 -15.269  33.189  1.00  8.380          H  
ATOM   4393 1HG  GLN A 300      24.671 -14.695  31.492  1.00  8.380          H  
ATOM   4394 2HG  GLN A 300      25.805 -15.042  30.193  1.00  8.380          H  
ATOM   4395 1HE2 GLN A 300      25.617 -18.556  30.651  1.00  8.380          H  
ATOM   4396 2HE2 GLN A 300      26.681 -17.246  30.225  1.00  8.380          H  
ATOM   4397  N   ASP A 301      27.138 -13.191  34.485  1.00  5.090          N  
ATOM   4398  CA  ASP A 301      27.555 -13.010  35.866  1.00  5.210          C  
ATOM   4399  C   ASP A 301      28.286 -14.193  36.495  1.00  5.400          C  
ATOM   4400  O   ASP A 301      29.174 -14.009  37.331  1.00  5.660          O  
ATOM   4401  CB  ASP A 301      26.341 -12.734  36.725  1.00  7.250          C  
ATOM   4402  CG  ASP A 301      25.752 -11.363  36.583  1.00  7.250          C  
ATOM   4403  OD1 ASP A 301      26.374 -10.426  36.102  1.00  7.250          O  
ATOM   4404  OD2 ASP A 301      24.639 -11.252  36.946  1.00  7.250          O  
ATOM   4405  H   ASP A 301      26.134 -13.134  34.261  1.00  6.110          H  
ATOM   4406  HA  ASP A 301      28.207 -12.159  35.906  1.00  6.250          H  
ATOM   4407 1HB  ASP A 301      25.561 -13.462  36.486  1.00  8.700          H  
ATOM   4408 2HB  ASP A 301      26.603 -12.893  37.759  1.00  8.700          H  
ATOM   4409  N   GLY A 302      27.925 -15.408  36.117  1.00  5.340          N  
ATOM   4410  CA  GLY A 302      28.521 -16.557  36.763  1.00  5.480          C  
ATOM   4411  C   GLY A 302      27.845 -16.687  38.115  1.00  5.560          C  
ATOM   4412  O   GLY A 302      26.736 -16.192  38.308  1.00  5.370          O  
ATOM   4413  H   GLY A 302      27.212 -15.555  35.414  1.00  6.410          H  
ATOM   4414 1HA  GLY A 302      28.351 -17.455  36.166  1.00  6.580          H  
ATOM   4415 2HA  GLY A 302      29.597 -16.420  36.876  1.00  6.580          H  
ATOM   4416  N   ALA A 303      28.489 -17.335  39.069  1.00  5.840          N  
ATOM   4417  CA  ALA A 303      27.843 -17.631  40.348  1.00  5.970          C  
ATOM   4418  C   ALA A 303      27.790 -16.426  41.303  1.00  5.930          C  
ATOM   4419  O   ALA A 303      28.548 -16.360  42.270  1.00  6.130          O  
ATOM   4420  CB  ALA A 303      28.559 -18.786  41.022  1.00  8.310          C  
ATOM   4421  H   ALA A 303      29.430 -17.658  38.895  1.00  7.010          H  
ATOM   4422  HA  ALA A 303      26.821 -17.945  40.141  1.00  7.160          H  
ATOM   4423 1HB  ALA A 303      28.042 -19.032  41.951  1.00  9.970          H  
ATOM   4424 2HB  ALA A 303      28.546 -19.657  40.361  1.00  9.970          H  
ATOM   4425 3HB  ALA A 303      29.585 -18.509  41.241  1.00  9.970          H  
ATOM   4426  N   SER A 304      26.883 -15.487  41.026  1.00  5.690          N  
ATOM   4427  CA  SER A 304      26.733 -14.251  41.815  1.00  5.620          C  
ATOM   4428  C   SER A 304      25.775 -14.381  43.004  1.00  5.630          C  
ATOM   4429  O   SER A 304      25.281 -15.464  43.343  1.00  5.630          O  
ATOM   4430  CB  SER A 304      26.221 -13.111  40.964  1.00  7.900          C  
ATOM   4431  OG  SER A 304      26.211 -11.909  41.682  1.00  7.900          O  
ATOM   4432  H   SER A 304      26.339 -15.636  40.175  1.00  6.830          H  
ATOM   4433  HA  SER A 304      27.716 -13.978  42.200  1.00  6.740          H  
ATOM   4434 1HB  SER A 304      26.827 -13.008  40.070  1.00  9.480          H  
ATOM   4435 2HB  SER A 304      25.211 -13.319  40.658  1.00  9.480          H  
ATOM   4436  HG  SER A 304      25.637 -11.302  41.138  1.00  9.480          H  
ATOM   4437  N   ASN A 305      25.479 -13.246  43.642  1.00  5.690          N  
ATOM   4438  CA  ASN A 305      24.663 -13.220  44.866  1.00  5.690          C  
ATOM   4439  C   ASN A 305      23.155 -13.282  44.619  1.00  5.600          C  
ATOM   4440  O   ASN A 305      22.414 -12.350  44.936  1.00  5.730          O  
ATOM   4441  CB  ASN A 305      24.996 -11.985  45.683  1.00  7.970          C  
ATOM   4442  CG  ASN A 305      24.392 -12.017  47.062  1.00  7.970          C  
ATOM   4443  OD1 ASN A 305      24.012 -13.090  47.552  1.00  7.970          O  
ATOM   4444  ND2 ASN A 305      24.300 -10.869  47.695  1.00  7.970          N  
ATOM   4445  H   ASN A 305      25.872 -12.386  43.272  1.00  6.830          H  
ATOM   4446  HA  ASN A 305      24.922 -14.101  45.455  1.00  6.830          H  
ATOM   4447 1HB  ASN A 305      26.077 -11.893  45.776  1.00  9.560          H  
ATOM   4448 2HB  ASN A 305      24.637 -11.098  45.164  1.00  9.560          H  
ATOM   4449 1HD2 ASN A 305      23.906 -10.835  48.614  1.00  9.560          H  
ATOM   4450 2HD2 ASN A 305      24.620 -10.031  47.256  1.00  9.560          H  
ATOM   4451  N   GLY A 306      22.706 -14.416  44.117  1.00  5.460          N  
ATOM   4452  CA  GLY A 306      21.306 -14.615  43.771  1.00  5.350          C  
ATOM   4453  C   GLY A 306      21.108 -14.363  42.289  1.00  5.180          C  
ATOM   4454  O   GLY A 306      21.896 -13.662  41.660  1.00  5.110          O  
ATOM   4455  H   GLY A 306      23.414 -15.127  43.916  1.00  6.550          H  
ATOM   4456 1HA  GLY A 306      21.010 -15.634  44.020  1.00  6.420          H  
ATOM   4457 2HA  GLY A 306      20.681 -13.940  44.354  1.00  6.420          H  
ATOM   4458  N   LEU A 307      20.015 -14.878  41.736  1.00  5.100          N  
ATOM   4459  CA  LEU A 307      19.817 -14.794  40.292  1.00  4.960          C  
ATOM   4460  C   LEU A 307      19.751 -13.360  39.765  1.00  4.770          C  
ATOM   4461  O   LEU A 307      20.234 -13.046  38.677  1.00  4.680          O  
ATOM   4462  CB  LEU A 307      18.493 -15.480  39.900  1.00  7.000          C  
ATOM   4463  CG  LEU A 307      18.355 -17.034  40.124  1.00  7.000          C  
ATOM   4464  CD1 LEU A 307      16.961 -17.435  39.762  1.00  7.000          C  
ATOM   4465  CD2 LEU A 307      19.344 -17.800  39.321  1.00  7.000          C  
ATOM   4466  H   LEU A 307      19.362 -15.392  42.308  1.00  6.120          H  
ATOM   4467  HA  LEU A 307      20.647 -15.290  39.821  1.00  5.950          H  
ATOM   4468 1HB  LEU A 307      17.686 -14.997  40.444  1.00  8.400          H  
ATOM   4469 2HB  LEU A 307      18.329 -15.290  38.833  1.00  8.400          H  
ATOM   4470  HG  LEU A 307      18.506 -17.265  41.176  1.00  8.400          H  
ATOM   4471 1HD1 LEU A 307      16.837 -18.487  39.930  1.00  8.400          H  
ATOM   4472 2HD1 LEU A 307      16.267 -16.888  40.381  1.00  8.400          H  
ATOM   4473 3HD1 LEU A 307      16.778 -17.212  38.722  1.00  8.400          H  
ATOM   4474 1HD2 LEU A 307      19.218 -18.858  39.503  1.00  8.400          H  
ATOM   4475 2HD2 LEU A 307      19.204 -17.592  38.260  1.00  8.400          H  
ATOM   4476 3HD2 LEU A 307      20.325 -17.509  39.638  1.00  8.400          H  
ATOM   4477  N   SER A 308      19.160 -12.470  40.541  1.00  4.730          N  
ATOM   4478  CA  SER A 308      18.969 -11.089  40.135  1.00  4.570          C  
ATOM   4479  C   SER A 308      20.135 -10.138  40.436  1.00  4.630          C  
ATOM   4480  O   SER A 308      20.040  -8.951  40.123  1.00  4.520          O  
ATOM   4481  CB  SER A 308      17.702 -10.559  40.782  1.00  6.460          C  
ATOM   4482  OG  SER A 308      17.822 -10.500  42.183  1.00  6.460          O  
ATOM   4483  H   SER A 308      18.800 -12.750  41.441  1.00  5.680          H  
ATOM   4484  HA  SER A 308      18.817 -11.089  39.054  1.00  5.480          H  
ATOM   4485 1HB  SER A 308      17.480  -9.568  40.388  1.00  7.750          H  
ATOM   4486 2HB  SER A 308      16.869 -11.208  40.522  1.00  7.750          H  
ATOM   4487  HG  SER A 308      16.984 -10.145  42.505  1.00  7.750          H  
ATOM   4488  N   ALA A 309      21.203 -10.618  41.088  1.00  4.790          N  
ATOM   4489  CA  ALA A 309      22.315  -9.752  41.504  1.00  4.860          C  
ATOM   4490  C   ALA A 309      23.446  -9.628  40.471  1.00  4.870          C  
ATOM   4491  O   ALA A 309      24.290 -10.522  40.411  1.00  4.900          O  
ATOM   4492  CB  ALA A 309      22.927 -10.292  42.774  1.00  6.780          C  
ATOM   4493  H   ALA A 309      21.262 -11.625  41.285  1.00  5.750          H  
ATOM   4494  HA  ALA A 309      21.894  -8.780  41.718  1.00  5.830          H  
ATOM   4495 1HB  ALA A 309      23.722  -9.633  43.114  1.00  8.130          H  
ATOM   4496 2HB  ALA A 309      22.158 -10.361  43.538  1.00  8.130          H  
ATOM   4497 3HB  ALA A 309      23.335 -11.282  42.577  1.00  8.130          H  
ATOM   4498  N   PRO A 310      23.588  -8.498  39.740  1.00  4.860          N  
ATOM   4499  CA  PRO A 310      24.556  -8.330  38.669  1.00  4.900          C  
ATOM   4500  C   PRO A 310      25.972  -8.379  39.206  1.00  5.030          C  
ATOM   4501  O   PRO A 310      26.223  -7.996  40.348  1.00  5.020          O  
ATOM   4502  CB  PRO A 310      24.206  -6.953  38.091  1.00  7.350          C  
ATOM   4503  CG  PRO A 310      23.514  -6.215  39.202  1.00  7.350          C  
ATOM   4504  CD  PRO A 310      22.806  -7.275  40.035  1.00  7.350          C  
ATOM   4505  HA  PRO A 310      24.412  -9.116  37.922  1.00  5.880          H  
ATOM   4506 1HB  PRO A 310      25.131  -6.457  37.763  1.00  8.820          H  
ATOM   4507 2HB  PRO A 310      23.587  -7.068  37.201  1.00  8.820          H  
ATOM   4508 1HG  PRO A 310      24.237  -5.645  39.767  1.00  8.820          H  
ATOM   4509 2HG  PRO A 310      22.810  -5.489  38.772  1.00  8.820          H  
ATOM   4510 1HD  PRO A 310      22.900  -6.984  41.092  1.00  8.820          H  
ATOM   4511 2HD  PRO A 310      21.769  -7.371  39.709  1.00  8.820          H  
ATOM   4512  N   ASN A 311      26.893  -8.843  38.383  1.00  5.170          N  
ATOM   4513  CA  ASN A 311      28.303  -8.918  38.726  1.00  5.310          C  
ATOM   4514  C   ASN A 311      29.092  -7.765  38.090  1.00  5.300          C  
ATOM   4515  O   ASN A 311      29.174  -7.681  36.863  1.00  5.230          O  
ATOM   4516  CB  ASN A 311      28.799 -10.312  38.362  1.00  7.380          C  
ATOM   4517  CG  ASN A 311      30.206 -10.585  38.661  1.00  7.380          C  
ATOM   4518  OD1 ASN A 311      31.051  -9.781  38.272  1.00  7.380          O  
ATOM   4519  ND2 ASN A 311      30.504 -11.693  39.321  1.00  7.380          N  
ATOM   4520  H   ASN A 311      26.615  -9.181  37.448  1.00  6.200          H  
ATOM   4521  HA  ASN A 311      28.401  -8.808  39.808  1.00  6.370          H  
ATOM   4522 1HB  ASN A 311      28.187 -11.052  38.879  1.00  8.850          H  
ATOM   4523 2HB  ASN A 311      28.638 -10.461  37.324  1.00  8.850          H  
ATOM   4524 1HD2 ASN A 311      31.461 -11.909  39.532  1.00  8.850          H  
ATOM   4525 2HD2 ASN A 311      29.778 -12.328  39.604  1.00  8.850          H  
ATOM   4526  N   ASP A 312      29.616  -6.839  38.902  1.00  5.380          N  
ATOM   4527  CA  ASP A 312      30.353  -5.681  38.373  1.00  5.390          C  
ATOM   4528  C   ASP A 312      31.428  -6.088  37.372  1.00  5.430          C  
ATOM   4529  O   ASP A 312      31.558  -5.481  36.305  1.00  5.370          O  
ATOM   4530  CB  ASP A 312      30.986  -4.866  39.513  1.00  7.540          C  
ATOM   4531  CG  ASP A 312      31.839  -5.715  40.479  1.00  7.540          C  
ATOM   4532  OD1 ASP A 312      31.874  -6.927  40.325  1.00  7.540          O  
ATOM   4533  OD2 ASP A 312      32.421  -5.153  41.367  1.00  7.540          O  
ATOM   4534  H   ASP A 312      29.539  -6.960  39.906  1.00  6.460          H  
ATOM   4535  HA  ASP A 312      29.643  -5.033  37.855  1.00  6.470          H  
ATOM   4536 1HB  ASP A 312      31.638  -4.108  39.070  1.00  9.050          H  
ATOM   4537 2HB  ASP A 312      30.232  -4.329  40.071  1.00  9.050          H  
ATOM   4538  N   LEU A 313      32.191  -7.116  37.713  1.00  5.540          N  
ATOM   4539  CA  LEU A 313      33.243  -7.591  36.822  1.00  5.580          C  
ATOM   4540  C   LEU A 313      32.638  -8.125  35.529  1.00  5.470          C  
ATOM   4541  O   LEU A 313      33.237  -7.982  34.462  1.00  5.480          O  
ATOM   4542  CB  LEU A 313      34.093  -8.680  37.490  1.00  7.800          C  
ATOM   4543  CG  LEU A 313      34.967  -8.240  38.702  1.00  7.800          C  
ATOM   4544  CD1 LEU A 313      35.599  -9.485  39.323  1.00  7.800          C  
ATOM   4545  CD2 LEU A 313      36.046  -7.238  38.263  1.00  7.800          C  
ATOM   4546  H   LEU A 313      32.043  -7.498  38.652  1.00  6.650          H  
ATOM   4547  HA  LEU A 313      33.876  -6.749  36.558  1.00  6.700          H  
ATOM   4548 1HB  LEU A 313      33.444  -9.470  37.828  1.00  9.360          H  
ATOM   4549 2HB  LEU A 313      34.760  -9.092  36.739  1.00  9.360          H  
ATOM   4550  HG  LEU A 313      34.329  -7.769  39.458  1.00  9.360          H  
ATOM   4551 1HD1 LEU A 313      36.196  -9.195  40.188  1.00  9.360          H  
ATOM   4552 2HD1 LEU A 313      34.812 -10.170  39.642  1.00  9.360          H  
ATOM   4553 3HD1 LEU A 313      36.237  -9.979  38.591  1.00  9.360          H  
ATOM   4554 1HD2 LEU A 313      36.642  -6.952  39.127  1.00  9.360          H  
ATOM   4555 2HD2 LEU A 313      36.693  -7.694  37.513  1.00  9.360          H  
ATOM   4556 3HD2 LEU A 313      35.595  -6.342  37.844  1.00  9.360          H  
ATOM   4557  N   ALA A 314      31.475  -8.784  35.605  1.00  5.390          N  
ATOM   4558  CA  ALA A 314      30.838  -9.284  34.386  1.00  5.290          C  
ATOM   4559  C   ALA A 314      30.468  -8.139  33.490  1.00  5.170          C  
ATOM   4560  O   ALA A 314      30.597  -8.234  32.271  1.00  5.130          O  
ATOM   4561  CB  ALA A 314      29.608 -10.096  34.677  1.00  7.450          C  
ATOM   4562  H   ALA A 314      31.037  -8.900  36.525  1.00  6.470          H  
ATOM   4563  HA  ALA A 314      31.556  -9.894  33.861  1.00  6.350          H  
ATOM   4564 1HB  ALA A 314      29.179 -10.466  33.745  1.00  8.940          H  
ATOM   4565 2HB  ALA A 314      29.889 -10.918  35.299  1.00  8.940          H  
ATOM   4566 3HB  ALA A 314      28.868  -9.489  35.192  1.00  8.940          H  
ATOM   4567  N   GLN A 315      29.999  -7.055  34.093  1.00  5.130          N  
ATOM   4568  CA  GLN A 315      29.624  -5.887  33.326  1.00  5.020          C  
ATOM   4569  C   GLN A 315      30.863  -5.305  32.664  1.00  5.090          C  
ATOM   4570  O   GLN A 315      30.800  -4.913  31.497  1.00  5.000          O  
ATOM   4571  CB  GLN A 315      28.926  -4.891  34.225  1.00  7.070          C  
ATOM   4572  CG  GLN A 315      27.547  -5.315  34.707  1.00  7.070          C  
ATOM   4573  CD  GLN A 315      27.041  -4.382  35.679  1.00  7.070          C  
ATOM   4574  OE1 GLN A 315      27.866  -3.773  36.333  1.00  7.070          O  
ATOM   4575  NE2 GLN A 315      25.728  -4.228  35.794  1.00  7.070          N  
ATOM   4576  H   GLN A 315      29.881  -7.087  35.115  1.00  6.160          H  
ATOM   4577  HA  GLN A 315      28.947  -6.182  32.532  1.00  6.020          H  
ATOM   4578 1HB  GLN A 315      29.521  -4.776  35.101  1.00  8.490          H  
ATOM   4579 2HB  GLN A 315      28.843  -3.929  33.729  1.00  8.490          H  
ATOM   4580 1HG  GLN A 315      26.860  -5.331  33.865  1.00  8.490          H  
ATOM   4581 2HG  GLN A 315      27.614  -6.296  35.182  1.00  8.490          H  
ATOM   4582 1HE2 GLN A 315      25.350  -3.574  36.452  1.00  8.490          H  
ATOM   4583 2HE2 GLN A 315      25.106  -4.756  35.213  1.00  8.490          H  
ATOM   4584  N   GLU A 316      32.003  -5.286  33.376  1.00  5.240          N  
ATOM   4585  CA  GLU A 316      33.227  -4.788  32.759  1.00  5.310          C  
ATOM   4586  C   GLU A 316      33.603  -5.670  31.571  1.00  5.300          C  
ATOM   4587  O   GLU A 316      33.989  -5.154  30.519  1.00  5.250          O  
ATOM   4588  CB  GLU A 316      34.422  -4.810  33.716  1.00  7.410          C  
ATOM   4589  CG  GLU A 316      34.427  -3.834  34.871  1.00  7.410          C  
ATOM   4590  CD  GLU A 316      35.658  -4.058  35.737  1.00  7.410          C  
ATOM   4591  OE1 GLU A 316      36.366  -5.007  35.472  1.00  7.410          O  
ATOM   4592  OE2 GLU A 316      35.880  -3.319  36.656  1.00  7.410          O  
ATOM   4593  H   GLU A 316      31.984  -5.564  34.364  1.00  6.290          H  
ATOM   4594  HA  GLU A 316      33.054  -3.776  32.404  1.00  6.370          H  
ATOM   4595 1HB  GLU A 316      34.516  -5.803  34.139  1.00  8.890          H  
ATOM   4596 2HB  GLU A 316      35.318  -4.624  33.143  1.00  8.890          H  
ATOM   4597 1HG  GLU A 316      34.431  -2.809  34.490  1.00  8.890          H  
ATOM   4598 2HG  GLU A 316      33.530  -3.975  35.466  1.00  8.890          H  
ATOM   4599  N   ARG A 317      33.448  -7.006  31.721  1.00  5.340          N  
ATOM   4600  CA  ARG A 317      33.766  -7.949  30.649  1.00  5.350          C  
ATOM   4601  C   ARG A 317      32.909  -7.691  29.423  1.00  5.180          C  
ATOM   4602  O   ARG A 317      33.427  -7.675  28.305  1.00  5.160          O  
ATOM   4603  CB  ARG A 317      33.561  -9.411  31.085  1.00  7.490          C  
ATOM   4604  CG  ARG A 317      34.604  -9.986  32.066  1.00  7.490          C  
ATOM   4605  CD  ARG A 317      34.508 -11.506  32.223  1.00  7.490          C  
ATOM   4606  NE  ARG A 317      33.263 -11.968  32.907  1.00  7.490          N  
ATOM   4607  CZ  ARG A 317      33.101 -12.094  34.256  1.00  7.490          C  
ATOM   4608  NH1 ARG A 317      34.082 -11.773  35.078  1.00  7.490          N  
ATOM   4609  NH2 ARG A 317      31.948 -12.541  34.767  1.00  7.490          N  
ATOM   4610  H   ARG A 317      33.163  -7.359  32.641  1.00  6.410          H  
ATOM   4611  HA  ARG A 317      34.811  -7.814  30.376  1.00  6.420          H  
ATOM   4612 1HB  ARG A 317      32.598  -9.515  31.557  1.00  8.980          H  
ATOM   4613 2HB  ARG A 317      33.553 -10.049  30.202  1.00  8.980          H  
ATOM   4614 1HG  ARG A 317      35.602  -9.746  31.703  1.00  8.980          H  
ATOM   4615 2HG  ARG A 317      34.466  -9.539  33.038  1.00  8.980          H  
ATOM   4616 1HD  ARG A 317      34.522 -11.956  31.230  1.00  8.980          H  
ATOM   4617 2HD  ARG A 317      35.367 -11.874  32.781  1.00  8.980          H  
ATOM   4618  HE  ARG A 317      32.485 -12.249  32.327  1.00  8.980          H  
ATOM   4619 1HH1 ARG A 317      34.960 -11.437  34.716  1.00  8.980          H  
ATOM   4620 2HH1 ARG A 317      33.955 -11.869  36.074  1.00  8.980          H  
ATOM   4621 1HH2 ARG A 317      31.141 -12.807  34.168  1.00  8.980          H  
ATOM   4622 2HH2 ARG A 317      31.851 -12.630  35.767  1.00  8.980          H  
ATOM   4623  N   VAL A 318      31.614  -7.450  29.629  1.00  5.040          N  
ATOM   4624  CA  VAL A 318      30.689  -7.186  28.535  1.00  4.880          C  
ATOM   4625  C   VAL A 318      31.010  -5.879  27.838  1.00  4.830          C  
ATOM   4626  O   VAL A 318      30.974  -5.810  26.610  1.00  4.770          O  
ATOM   4627  CB  VAL A 318      29.242  -7.173  29.029  1.00  6.900          C  
ATOM   4628  CG1 VAL A 318      28.307  -6.732  27.963  1.00  6.900          C  
ATOM   4629  CG2 VAL A 318      28.885  -8.495  29.413  1.00  6.900          C  
ATOM   4630  H   VAL A 318      31.261  -7.518  30.590  1.00  6.050          H  
ATOM   4631  HA  VAL A 318      30.784  -7.996  27.812  1.00  5.860          H  
ATOM   4632  HB  VAL A 318      29.150  -6.491  29.877  1.00  8.280          H  
ATOM   4633 1HG1 VAL A 318      27.303  -6.749  28.362  1.00  8.280          H  
ATOM   4634 2HG1 VAL A 318      28.562  -5.755  27.676  1.00  8.280          H  
ATOM   4635 3HG1 VAL A 318      28.371  -7.401  27.104  1.00  8.280          H  
ATOM   4636 1HG2 VAL A 318      27.889  -8.499  29.752  1.00  8.280          H  
ATOM   4637 2HG2 VAL A 318      28.975  -9.139  28.550  1.00  8.280          H  
ATOM   4638 3HG2 VAL A 318      29.536  -8.831  30.193  1.00  8.280          H  
ATOM   4639  N   ILE A 319      31.279  -4.826  28.606  1.00  4.870          N  
ATOM   4640  CA  ILE A 319      31.586  -3.547  28.000  1.00  4.840          C  
ATOM   4641  C   ILE A 319      32.852  -3.655  27.183  1.00  4.920          C  
ATOM   4642  O   ILE A 319      32.885  -3.248  26.017  1.00  4.860          O  
ATOM   4643  CB  ILE A 319      31.808  -2.470  29.076  1.00  6.790          C  
ATOM   4644  CG1 ILE A 319      30.483  -2.169  29.820  1.00  6.790          C  
ATOM   4645  CG2 ILE A 319      32.376  -1.193  28.396  1.00  6.790          C  
ATOM   4646  CD1 ILE A 319      30.679  -1.393  31.126  1.00  6.790          C  
ATOM   4647  H   ILE A 319      31.255  -4.922  29.627  1.00  5.840          H  
ATOM   4648  HA  ILE A 319      30.767  -3.261  27.351  1.00  5.810          H  
ATOM   4649  HB  ILE A 319      32.513  -2.840  29.822  1.00  8.150          H  
ATOM   4650 1HG1 ILE A 319      29.841  -1.580  29.162  1.00  8.150          H  
ATOM   4651 2HG1 ILE A 319      29.977  -3.102  30.041  1.00  8.150          H  
ATOM   4652 1HG2 ILE A 319      32.544  -0.428  29.131  1.00  8.150          H  
ATOM   4653 2HG2 ILE A 319      33.319  -1.390  27.900  1.00  8.150          H  
ATOM   4654 3HG2 ILE A 319      31.656  -0.845  27.660  1.00  8.150          H  
ATOM   4655 1HD1 ILE A 319      29.712  -1.214  31.594  1.00  8.150          H  
ATOM   4656 2HD1 ILE A 319      31.301  -1.978  31.806  1.00  8.150          H  
ATOM   4657 3HD1 ILE A 319      31.160  -0.457  30.927  1.00  8.150          H  
ATOM   4658  N   ARG A 320      33.900  -4.199  27.795  1.00  5.070          N  
ATOM   4659  CA  ARG A 320      35.178  -4.317  27.138  1.00  5.160          C  
ATOM   4660  C   ARG A 320      35.074  -5.216  25.914  1.00  5.110          C  
ATOM   4661  O   ARG A 320      35.632  -4.882  24.870  1.00  5.100          O  
ATOM   4662  CB  ARG A 320      36.203  -4.790  28.155  1.00  7.190          C  
ATOM   4663  CG  ARG A 320      36.537  -3.690  29.214  1.00  7.190          C  
ATOM   4664  CD  ARG A 320      37.378  -4.181  30.343  1.00  7.190          C  
ATOM   4665  NE  ARG A 320      37.659  -3.102  31.334  1.00  7.190          N  
ATOM   4666  CZ  ARG A 320      38.013  -3.299  32.638  1.00  7.190          C  
ATOM   4667  NH1 ARG A 320      38.129  -4.521  33.112  1.00  7.190          N  
ATOM   4668  NH2 ARG A 320      38.247  -2.273  33.462  1.00  7.190          N  
ATOM   4669  H   ARG A 320      33.808  -4.529  28.760  1.00  6.080          H  
ATOM   4670  HA  ARG A 320      35.482  -3.329  26.805  1.00  6.190          H  
ATOM   4671 1HB  ARG A 320      35.819  -5.666  28.680  1.00  8.630          H  
ATOM   4672 2HB  ARG A 320      37.124  -5.079  27.649  1.00  8.630          H  
ATOM   4673 1HG  ARG A 320      37.071  -2.876  28.725  1.00  8.630          H  
ATOM   4674 2HG  ARG A 320      35.608  -3.303  29.633  1.00  8.630          H  
ATOM   4675 1HD  ARG A 320      36.838  -4.985  30.845  1.00  8.630          H  
ATOM   4676 2HD  ARG A 320      38.326  -4.555  29.959  1.00  8.630          H  
ATOM   4677  HE  ARG A 320      37.626  -2.146  31.001  1.00  8.630          H  
ATOM   4678 1HH1 ARG A 320      37.953  -5.318  32.526  1.00  8.630          H  
ATOM   4679 2HH1 ARG A 320      38.386  -4.665  34.087  1.00  8.630          H  
ATOM   4680 1HH2 ARG A 320      38.154  -1.288  33.167  1.00  8.630          H  
ATOM   4681 2HH2 ARG A 320      38.495  -2.460  34.423  1.00  8.630          H  
ATOM   4682  N   SER A 321      34.323  -6.319  26.014  1.00  5.070          N  
ATOM   4683  CA  SER A 321      34.122  -7.217  24.895  1.00  5.020          C  
ATOM   4684  C   SER A 321      33.369  -6.515  23.763  1.00  4.880          C  
ATOM   4685  O   SER A 321      33.794  -6.576  22.608  1.00  4.870          O  
ATOM   4686  CB  SER A 321      33.405  -8.469  25.361  1.00  7.050          C  
ATOM   4687  OG  SER A 321      33.189  -9.361  24.303  1.00  7.050          O  
ATOM   4688  H   SER A 321      33.902  -6.587  26.904  1.00  6.080          H  
ATOM   4689  HA  SER A 321      35.101  -7.516  24.521  1.00  6.020          H  
ATOM   4690 1HB  SER A 321      34.003  -8.957  26.128  1.00  8.460          H  
ATOM   4691 2HB  SER A 321      32.460  -8.196  25.821  1.00  8.460          H  
ATOM   4692  HG  SER A 321      32.806 -10.149  24.699  1.00  8.460          H  
ATOM   4693  N   ALA A 322      32.282  -5.782  24.072  1.00  4.790          N  
ATOM   4694  CA  ALA A 322      31.538  -5.110  23.011  1.00  4.650          C  
ATOM   4695  C   ALA A 322      32.458  -4.147  22.278  1.00  4.680          C  
ATOM   4696  O   ALA A 322      32.416  -4.060  21.046  1.00  4.620          O  
ATOM   4697  CB  ALA A 322      30.327  -4.386  23.580  1.00  6.570          C  
ATOM   4698  H   ALA A 322      31.943  -5.733  25.036  1.00  5.750          H  
ATOM   4699  HA  ALA A 322      31.205  -5.861  22.301  1.00  5.580          H  
ATOM   4700 1HB  ALA A 322      29.771  -3.908  22.782  1.00  7.880          H  
ATOM   4701 2HB  ALA A 322      29.679  -5.095  24.090  1.00  7.880          H  
ATOM   4702 3HB  ALA A 322      30.673  -3.641  24.287  1.00  7.880          H  
ATOM   4703  N   LEU A 323      33.329  -3.454  23.023  1.00  4.780          N  
ATOM   4704  CA  LEU A 323      34.299  -2.565  22.405  1.00  4.820          C  
ATOM   4705  C   LEU A 323      35.309  -3.347  21.549  1.00  4.880          C  
ATOM   4706  O   LEU A 323      35.563  -2.975  20.394  1.00  4.850          O  
ATOM   4707  CB  LEU A 323      35.020  -1.766  23.501  1.00  6.730          C  
ATOM   4708  CG  LEU A 323      34.226  -0.661  24.223  1.00  6.730          C  
ATOM   4709  CD1 LEU A 323      35.016  -0.194  25.448  1.00  6.730          C  
ATOM   4710  CD2 LEU A 323      34.026   0.519  23.270  1.00  6.730          C  
ATOM   4711  H   LEU A 323      33.290  -3.525  24.046  1.00  5.740          H  
ATOM   4712  HA  LEU A 323      33.770  -1.885  21.750  1.00  5.780          H  
ATOM   4713 1HB  LEU A 323      35.341  -2.466  24.261  1.00  8.080          H  
ATOM   4714 2HB  LEU A 323      35.898  -1.318  23.088  1.00  8.080          H  
ATOM   4715  HG  LEU A 323      33.260  -1.047  24.554  1.00  8.080          H  
ATOM   4716 1HD1 LEU A 323      34.474   0.580  25.963  1.00  8.080          H  
ATOM   4717 2HD1 LEU A 323      35.160  -1.033  26.122  1.00  8.080          H  
ATOM   4718 3HD1 LEU A 323      35.976   0.182  25.138  1.00  8.080          H  
ATOM   4719 1HD2 LEU A 323      33.493   1.282  23.792  1.00  8.080          H  
ATOM   4720 2HD2 LEU A 323      34.987   0.902  22.952  1.00  8.080          H  
ATOM   4721 3HD2 LEU A 323      33.464   0.227  22.400  1.00  8.080          H  
ATOM   4722  N   ASP A 324      35.829  -4.483  22.054  1.00  4.970          N  
ATOM   4723  CA  ASP A 324      36.789  -5.268  21.274  1.00  5.040          C  
ATOM   4724  C   ASP A 324      36.181  -5.763  19.971  1.00  4.920          C  
ATOM   4725  O   ASP A 324      36.847  -5.763  18.931  1.00  4.920          O  
ATOM   4726  CB  ASP A 324      37.292  -6.508  22.034  1.00  7.030          C  
ATOM   4727  CG  ASP A 324      38.291  -6.259  23.191  1.00  7.030          C  
ATOM   4728  OD1 ASP A 324      38.844  -5.190  23.304  1.00  7.030          O  
ATOM   4729  OD2 ASP A 324      38.506  -7.188  23.936  1.00  7.030          O  
ATOM   4730  H   ASP A 324      35.619  -4.754  23.018  1.00  5.960          H  
ATOM   4731  HA  ASP A 324      37.640  -4.631  21.040  1.00  6.050          H  
ATOM   4732 1HB  ASP A 324      36.429  -7.032  22.445  1.00  8.430          H  
ATOM   4733 2HB  ASP A 324      37.760  -7.187  21.325  1.00  8.430          H  
ATOM   4734  N   ASN A 325      34.905  -6.148  20.019  1.00  4.820          N  
ATOM   4735  CA  ASN A 325      34.215  -6.643  18.840  1.00  4.720          C  
ATOM   4736  C   ASN A 325      33.950  -5.505  17.861  1.00  4.620          C  
ATOM   4737  O   ASN A 325      34.124  -5.670  16.652  1.00  4.590          O  
ATOM   4738  CB  ASN A 325      32.936  -7.343  19.247  1.00  6.650          C  
ATOM   4739  CG  ASN A 325      33.216  -8.669  19.932  1.00  6.650          C  
ATOM   4740  OD1 ASN A 325      34.309  -9.242  19.807  1.00  6.650          O  
ATOM   4741  ND2 ASN A 325      32.250  -9.167  20.647  1.00  6.650          N  
ATOM   4742  H   ASN A 325      34.433  -6.154  20.929  1.00  5.780          H  
ATOM   4743  HA  ASN A 325      34.863  -7.360  18.337  1.00  5.660          H  
ATOM   4744 1HB  ASN A 325      32.374  -6.705  19.941  1.00  7.980          H  
ATOM   4745 2HB  ASN A 325      32.311  -7.513  18.375  1.00  7.980          H  
ATOM   4746 1HD2 ASN A 325      32.376 -10.032  21.123  1.00  7.980          H  
ATOM   4747 2HD2 ASN A 325      31.361  -8.676  20.714  1.00  7.980          H  
ATOM   4748  N   ALA A 326      33.546  -4.342  18.391  1.00  4.580          N  
ATOM   4749  CA  ALA A 326      33.320  -3.142  17.599  1.00  4.500          C  
ATOM   4750  C   ALA A 326      34.613  -2.692  16.924  1.00  4.570          C  
ATOM   4751  O   ALA A 326      34.603  -2.226  15.782  1.00  4.470          O  
ATOM   4752  CB  ALA A 326      32.774  -2.028  18.486  1.00  6.330          C  
ATOM   4753  H   ALA A 326      33.357  -4.293  19.394  1.00  5.500          H  
ATOM   4754  HA  ALA A 326      32.607  -3.379  16.821  1.00  5.400          H  
ATOM   4755 1HB  ALA A 326      32.602  -1.158  17.904  1.00  7.600          H  
ATOM   4756 2HB  ALA A 326      31.844  -2.350  18.950  1.00  7.600          H  
ATOM   4757 3HB  ALA A 326      33.496  -1.802  19.260  1.00  7.600          H  
ATOM   4758  N   GLY A 327      35.741  -2.882  17.618  1.00  4.740          N  
ATOM   4759  CA  GLY A 327      37.043  -2.465  17.128  1.00  4.830          C  
ATOM   4760  C   GLY A 327      37.324  -1.059  17.623  1.00  4.860          C  
ATOM   4761  O   GLY A 327      38.009  -0.272  16.964  1.00  4.880          O  
ATOM   4762  H   GLY A 327      35.685  -3.256  18.565  1.00  5.690          H  
ATOM   4763 1HA  GLY A 327      37.803  -3.156  17.501  1.00  5.800          H  
ATOM   4764 2HA  GLY A 327      37.062  -2.499  16.041  1.00  5.800          H  
ATOM   4765  N   LEU A 328      36.701  -0.732  18.751  1.00  4.840          N  
ATOM   4766  CA  LEU A 328      36.768   0.549  19.425  1.00  4.860          C  
ATOM   4767  C   LEU A 328      37.338   0.390  20.823  1.00  5.000          C  
ATOM   4768  O   LEU A 328      37.385  -0.713  21.360  1.00  5.050          O  
ATOM   4769  CB  LEU A 328      35.364   1.163  19.450  1.00  6.800          C  
ATOM   4770  CG  LEU A 328      34.720   1.405  18.048  1.00  6.800          C  
ATOM   4771  CD1 LEU A 328      33.319   1.836  18.216  1.00  6.800          C  
ATOM   4772  CD2 LEU A 328      35.485   2.482  17.298  1.00  6.800          C  
ATOM   4773  H   LEU A 328      36.203  -1.473  19.250  1.00  5.810          H  
ATOM   4774  HA  LEU A 328      37.444   1.206  18.884  1.00  5.830          H  
ATOM   4775 1HB  LEU A 328      34.711   0.492  20.007  1.00  8.160          H  
ATOM   4776 2HB  LEU A 328      35.407   2.108  19.977  1.00  8.160          H  
ATOM   4777  HG  LEU A 328      34.730   0.480  17.467  1.00  8.160          H  
ATOM   4778 1HD1 LEU A 328      32.885   2.001  17.245  1.00  8.160          H  
ATOM   4779 2HD1 LEU A 328      32.789   1.058  18.716  1.00  8.160          H  
ATOM   4780 3HD1 LEU A 328      33.274   2.756  18.795  1.00  8.160          H  
ATOM   4781 1HD2 LEU A 328      35.020   2.648  16.333  1.00  8.160          H  
ATOM   4782 2HD2 LEU A 328      35.468   3.408  17.869  1.00  8.160          H  
ATOM   4783 3HD2 LEU A 328      36.517   2.177  17.142  1.00  8.160          H  
ATOM   4784  N   THR A 329      37.805   1.477  21.415  1.00  5.060          N  
ATOM   4785  CA  THR A 329      38.244   1.407  22.805  1.00  5.180          C  
ATOM   4786  C   THR A 329      37.435   2.305  23.725  1.00  5.110          C  
ATOM   4787  O   THR A 329      36.463   2.941  23.335  1.00  5.000          O  
ATOM   4788  CB  THR A 329      39.742   1.692  22.983  1.00  7.200          C  
ATOM   4789  OG1 THR A 329      40.074   1.367  24.340  1.00  7.200          O  
ATOM   4790  CG2 THR A 329      40.099   3.155  22.676  1.00  7.200          C  
ATOM   4791  H   THR A 329      37.826   2.366  20.900  1.00  6.070          H  
ATOM   4792  HA  THR A 329      38.089   0.388  23.155  1.00  6.220          H  
ATOM   4793  HB  THR A 329      40.306   1.040  22.317  1.00  8.640          H  
ATOM   4794  HG1 THR A 329      41.038   1.347  24.435  1.00  8.640          H  
ATOM   4795 1HG2 THR A 329      41.165   3.306  22.821  1.00  8.640          H  
ATOM   4796 2HG2 THR A 329      39.843   3.379  21.641  1.00  8.640          H  
ATOM   4797 3HG2 THR A 329      39.564   3.820  23.312  1.00  8.640          H  
ATOM   4798  N   ALA A 330      37.810   2.345  24.984  1.00  5.170          N  
ATOM   4799  CA  ALA A 330      37.051   3.130  25.956  1.00  5.110          C  
ATOM   4800  C   ALA A 330      36.970   4.619  25.609  1.00  5.090          C  
ATOM   4801  O   ALA A 330      35.916   5.245  25.755  1.00  4.990          O  
ATOM   4802  CB  ALA A 330      37.680   2.966  27.307  1.00  7.180          C  
ATOM   4803  H   ALA A 330      38.640   1.815  25.252  1.00  6.200          H  
ATOM   4804  HA  ALA A 330      36.033   2.746  25.981  1.00  6.130          H  
ATOM   4805 1HB  ALA A 330      37.136   3.534  28.020  1.00  8.610          H  
ATOM   4806 2HB  ALA A 330      37.687   1.914  27.595  1.00  8.610          H  
ATOM   4807 3HB  ALA A 330      38.677   3.324  27.268  1.00  8.610          H  
ATOM   4808  N   SER A 331      38.046   5.171  25.059  1.00  5.190          N  
ATOM   4809  CA  SER A 331      38.127   6.591  24.721  1.00  5.200          C  
ATOM   4810  C   SER A 331      37.307   6.958  23.490  1.00  5.080          C  
ATOM   4811  O   SER A 331      37.188   8.142  23.144  1.00  5.070          O  
ATOM   4812  CB  SER A 331      39.577   7.022  24.548  1.00  7.280          C  
ATOM   4813  OG  SER A 331      40.172   6.426  23.436  1.00  7.280          O  
ATOM   4814  H   SER A 331      38.867   4.602  24.912  1.00  6.230          H  
ATOM   4815  HA  SER A 331      37.722   7.150  25.568  1.00  6.240          H  
ATOM   4816 1HB  SER A 331      39.615   8.103  24.441  1.00  8.730          H  
ATOM   4817 2HB  SER A 331      40.140   6.772  25.436  1.00  8.730          H  
ATOM   4818  HG  SER A 331      41.090   6.716  23.442  1.00  8.730          H  
ATOM   4819  N   ASP A 332      36.763   5.952  22.804  1.00  5.000          N  
ATOM   4820  CA  ASP A 332      35.962   6.133  21.615  1.00  4.890          C  
ATOM   4821  C   ASP A 332      34.487   6.387  21.880  1.00  4.770          C  
ATOM   4822  O   ASP A 332      33.800   6.803  20.954  1.00  4.710          O  
ATOM   4823  CB  ASP A 332      36.081   4.938  20.663  1.00  6.890          C  
ATOM   4824  CG  ASP A 332      37.407   4.855  19.883  1.00  6.890          C  
ATOM   4825  OD1 ASP A 332      37.728   5.807  19.180  1.00  6.890          O  
ATOM   4826  OD2 ASP A 332      38.047   3.831  19.934  1.00  6.890          O  
ATOM   4827  H   ASP A 332      36.856   4.997  23.159  1.00  6.000          H  
ATOM   4828  HA  ASP A 332      36.354   7.005  21.094  1.00  5.870          H  
ATOM   4829 1HB  ASP A 332      35.993   4.041  21.249  1.00  8.270          H  
ATOM   4830 2HB  ASP A 332      35.245   4.925  19.983  1.00  8.270          H  
ATOM   4831  N   VAL A 333      33.986   6.082  23.090  1.00  4.740          N  
ATOM   4832  CA  VAL A 333      32.550   6.210  23.389  1.00  4.620          C  
ATOM   4833  C   VAL A 333      32.239   7.458  24.226  1.00  4.640          C  
ATOM   4834  O   VAL A 333      32.828   7.674  25.282  1.00  4.750          O  
ATOM   4835  CB  VAL A 333      32.064   4.928  24.086  1.00  6.520          C  
ATOM   4836  CG1 VAL A 333      30.607   5.002  24.486  1.00  6.520          C  
ATOM   4837  CG2 VAL A 333      32.230   3.760  23.117  1.00  6.520          C  
ATOM   4838  H   VAL A 333      34.613   5.765  23.843  1.00  5.690          H  
ATOM   4839  HA  VAL A 333      32.014   6.303  22.452  1.00  5.540          H  
ATOM   4840  HB  VAL A 333      32.649   4.786  24.980  1.00  7.820          H  
ATOM   4841 1HG1 VAL A 333      30.304   4.074  24.976  1.00  7.820          H  
ATOM   4842 2HG1 VAL A 333      30.432   5.823  25.156  1.00  7.820          H  
ATOM   4843 3HG1 VAL A 333      30.030   5.136  23.600  1.00  7.820          H  
ATOM   4844 1HG2 VAL A 333      31.895   2.855  23.602  1.00  7.820          H  
ATOM   4845 2HG2 VAL A 333      31.626   3.938  22.228  1.00  7.820          H  
ATOM   4846 3HG2 VAL A 333      33.275   3.656  22.830  1.00  7.820          H  
ATOM   4847  N   ASP A 334      31.293   8.271  23.743  1.00  4.530          N  
ATOM   4848  CA  ASP A 334      30.934   9.537  24.365  1.00  4.550          C  
ATOM   4849  C   ASP A 334      29.828   9.399  25.417  1.00  4.510          C  
ATOM   4850  O   ASP A 334      29.861  10.074  26.454  1.00  4.580          O  
ATOM   4851  CB  ASP A 334      30.463  10.473  23.258  1.00  6.360          C  
ATOM   4852  CG  ASP A 334      31.563  10.767  22.213  1.00  6.360          C  
ATOM   4853  OD1 ASP A 334      32.617  11.296  22.560  1.00  6.360          O  
ATOM   4854  OD2 ASP A 334      31.335  10.454  21.048  1.00  6.360          O  
ATOM   4855  H   ASP A 334      30.809   8.026  22.881  1.00  5.440          H  
ATOM   4856  HA  ASP A 334      31.821   9.951  24.849  1.00  5.460          H  
ATOM   4857 1HB  ASP A 334      29.607  10.030  22.754  1.00  7.630          H  
ATOM   4858 2HB  ASP A 334      30.123  11.375  23.685  1.00  7.630          H  
ATOM   4859  N   ALA A 335      28.884   8.487  25.184  1.00  4.410          N  
ATOM   4860  CA  ALA A 335      27.779   8.332  26.141  1.00  4.370          C  
ATOM   4861  C   ALA A 335      27.247   6.910  26.237  1.00  4.310          C  
ATOM   4862  O   ALA A 335      27.322   6.146  25.274  1.00  4.280          O  
ATOM   4863  CB  ALA A 335      26.649   9.253  25.748  1.00  6.130          C  
ATOM   4864  H   ALA A 335      28.897   8.005  24.280  1.00  5.290          H  
ATOM   4865  HA  ALA A 335      28.144   8.613  27.128  1.00  5.240          H  
ATOM   4866 1HB  ALA A 335      25.850   9.170  26.484  1.00  7.360          H  
ATOM   4867 2HB  ALA A 335      27.024  10.275  25.723  1.00  7.360          H  
ATOM   4868 3HB  ALA A 335      26.268   8.981  24.765  1.00  7.360          H  
ATOM   4869  N   VAL A 336      26.661   6.588  27.394  1.00  4.310          N  
ATOM   4870  CA  VAL A 336      26.014   5.304  27.645  1.00  4.250          C  
ATOM   4871  C   VAL A 336      24.609   5.361  28.217  1.00  4.150          C  
ATOM   4872  O   VAL A 336      24.337   6.041  29.217  1.00  4.190          O  
ATOM   4873  CB  VAL A 336      26.882   4.391  28.557  1.00  5.970          C  
ATOM   4874  CG1 VAL A 336      26.115   3.113  28.955  1.00  5.970          C  
ATOM   4875  CG2 VAL A 336      28.100   3.948  27.781  1.00  5.970          C  
ATOM   4876  H   VAL A 336      26.626   7.299  28.132  1.00  5.170          H  
ATOM   4877  HA  VAL A 336      25.942   4.801  26.688  1.00  5.100          H  
ATOM   4878  HB  VAL A 336      27.176   4.928  29.454  1.00  7.170          H  
ATOM   4879 1HG1 VAL A 336      26.744   2.485  29.557  1.00  7.170          H  
ATOM   4880 2HG1 VAL A 336      25.242   3.367  29.537  1.00  7.170          H  
ATOM   4881 3HG1 VAL A 336      25.809   2.566  28.065  1.00  7.170          H  
ATOM   4882 1HG2 VAL A 336      28.704   3.310  28.401  1.00  7.170          H  
ATOM   4883 2HG2 VAL A 336      27.792   3.401  26.892  1.00  7.170          H  
ATOM   4884 3HG2 VAL A 336      28.662   4.795  27.488  1.00  7.170          H  
ATOM   4885  N   GLU A 337      23.736   4.586  27.583  1.00  4.020          N  
ATOM   4886  CA  GLU A 337      22.390   4.400  28.062  1.00  3.920          C  
ATOM   4887  C   GLU A 337      22.491   3.180  28.955  1.00  3.950          C  
ATOM   4888  O   GLU A 337      22.641   2.050  28.483  1.00  3.930          O  
ATOM   4889  CB  GLU A 337      21.416   4.159  26.920  1.00  5.530          C  
ATOM   4890  CG  GLU A 337      20.008   4.044  27.319  1.00  5.530          C  
ATOM   4891  CD  GLU A 337      19.490   5.308  27.910  1.00  5.530          C  
ATOM   4892  OE1 GLU A 337      20.113   6.347  27.747  1.00  5.530          O  
ATOM   4893  OE2 GLU A 337      18.456   5.251  28.512  1.00  5.530          O  
ATOM   4894  H   GLU A 337      24.047   4.093  26.746  1.00  4.820          H  
ATOM   4895  HA  GLU A 337      22.082   5.257  28.663  1.00  4.700          H  
ATOM   4896 1HB  GLU A 337      21.486   4.931  26.182  1.00  6.630          H  
ATOM   4897 2HB  GLU A 337      21.677   3.244  26.449  1.00  6.630          H  
ATOM   4898 1HG  GLU A 337      19.438   3.820  26.438  1.00  6.630          H  
ATOM   4899 2HG  GLU A 337      19.888   3.221  28.030  1.00  6.630          H  
ATOM   4900  N   ALA A 338      22.502   3.434  30.238  1.00  4.010          N  
ATOM   4901  CA  ALA A 338      22.729   2.451  31.264  1.00  4.080          C  
ATOM   4902  C   ALA A 338      21.503   1.622  31.497  1.00  3.980          C  
ATOM   4903  O   ALA A 338      20.399   2.023  31.128  1.00  3.860          O  
ATOM   4904  CB  ALA A 338      23.122   3.143  32.539  1.00  5.680          C  
ATOM   4905  H   ALA A 338      22.330   4.398  30.534  1.00  4.810          H  
ATOM   4906  HA  ALA A 338      23.533   1.791  30.946  1.00  4.900          H  
ATOM   4907 1HB  ALA A 338      23.300   2.409  33.298  1.00  6.820          H  
ATOM   4908 2HB  ALA A 338      24.013   3.724  32.373  1.00  6.820          H  
ATOM   4909 3HB  ALA A 338      22.308   3.789  32.837  1.00  6.820          H  
ATOM   4910  N   HIS A 339      21.689   0.462  32.120  1.00  4.040          N  
ATOM   4911  CA  HIS A 339      20.558  -0.337  32.542  1.00  3.970          C  
ATOM   4912  C   HIS A 339      19.809   0.615  33.487  1.00  3.960          C  
ATOM   4913  O   HIS A 339      18.648   0.945  33.236  1.00  3.910          O  
ATOM   4914  CB  HIS A 339      21.056  -1.659  33.163  1.00  5.590          C  
ATOM   4915  CG  HIS A 339      20.027  -2.612  33.687  1.00  5.590          C  
ATOM   4916  ND1 HIS A 339      19.110  -3.278  32.876  1.00  5.590          N  
ATOM   4917  CD2 HIS A 339      19.824  -3.074  34.933  1.00  5.590          C  
ATOM   4918  CE1 HIS A 339      18.375  -4.074  33.627  1.00  5.590          C  
ATOM   4919  NE2 HIS A 339      18.792  -3.977  34.866  1.00  5.590          N  
ATOM   4920  H   HIS A 339      22.633   0.159  32.355  1.00  4.850          H  
ATOM   4921  HA  HIS A 339      19.920  -0.577  31.693  1.00  4.760          H  
ATOM   4922 1HB  HIS A 339      21.662  -2.188  32.428  1.00  6.700          H  
ATOM   4923 2HB  HIS A 339      21.713  -1.428  33.991  1.00  6.700          H  
ATOM   4924  HD2 HIS A 339      20.382  -2.790  35.825  1.00  6.700          H  
ATOM   4925  HE1 HIS A 339      17.579  -4.717  33.282  1.00  6.700          H  
ATOM   4926  HE2 HIS A 339      18.416  -4.492  35.650  1.00  6.700          H  
ATOM   4927  N   GLY A 340      20.479   1.118  34.538  1.00  4.040          N  
ATOM   4928  CA  GLY A 340      19.916   2.238  35.312  1.00  4.040          C  
ATOM   4929  C   GLY A 340      18.500   2.060  35.874  1.00  3.890          C  
ATOM   4930  O   GLY A 340      17.613   2.850  35.538  1.00  3.770          O  
ATOM   4931  H   GLY A 340      21.429   0.779  34.738  1.00  4.850          H  
ATOM   4932 1HA  GLY A 340      20.593   2.446  36.145  1.00  4.850          H  
ATOM   4933 2HA  GLY A 340      19.940   3.125  34.686  1.00  4.850          H  
ATOM   4934  N   THR A 341      18.240   1.022  36.664  1.00  3.910          N  
ATOM   4935  CA  THR A 341      16.862   0.778  37.097  1.00  3.770          C  
ATOM   4936  C   THR A 341      16.422   1.490  38.367  1.00  3.800          C  
ATOM   4937  O   THR A 341      15.212   1.596  38.612  1.00  3.680          O  
ATOM   4938  CB  THR A 341      16.647  -0.701  37.365  1.00  5.330          C  
ATOM   4939  OG1 THR A 341      17.469  -1.100  38.486  1.00  5.330          O  
ATOM   4940  CG2 THR A 341      17.044  -1.456  36.160  1.00  5.330          C  
ATOM   4941  H   THR A 341      18.991   0.408  36.960  1.00  4.690          H  
ATOM   4942  HA  THR A 341      16.198   1.095  36.294  1.00  4.520          H  
ATOM   4943  HB  THR A 341      15.604  -0.893  37.589  1.00  6.400          H  
ATOM   4944  HG1 THR A 341      17.214  -2.006  38.772  1.00  6.400          H  
ATOM   4945 1HG2 THR A 341      16.902  -2.516  36.336  1.00  6.400          H  
ATOM   4946 2HG2 THR A 341      16.439  -1.142  35.327  1.00  6.400          H  
ATOM   4947 3HG2 THR A 341      18.075  -1.258  35.939  1.00  6.400          H  
ATOM   4948  N   GLY A 342      17.371   1.984  39.173  1.00  3.950          N  
ATOM   4949  CA  GLY A 342      17.050   2.608  40.465  1.00  4.010          C  
ATOM   4950  C   GLY A 342      17.245   1.608  41.615  1.00  4.130          C  
ATOM   4951  O   GLY A 342      17.159   1.963  42.800  1.00  4.200          O  
ATOM   4952  H   GLY A 342      18.376   1.881  38.931  1.00  4.740          H  
ATOM   4953 1HA  GLY A 342      17.694   3.477  40.616  1.00  4.810          H  
ATOM   4954 2HA  GLY A 342      16.022   2.966  40.460  1.00  4.810          H  
ATOM   4955  N   THR A 343      17.506   0.350  41.255  1.00  4.150          N  
ATOM   4956  CA  THR A 343      17.720  -0.742  42.195  1.00  4.290          C  
ATOM   4957  C   THR A 343      18.893  -0.382  43.116  1.00  4.460          C  
ATOM   4958  O   THR A 343      19.970  -0.006  42.648  1.00  4.540          O  
ATOM   4959  CB  THR A 343      18.003  -2.058  41.425  1.00  5.950          C  
ATOM   4960  OG1 THR A 343      16.915  -2.337  40.538  1.00  5.950          O  
ATOM   4961  CG2 THR A 343      18.123  -3.234  42.382  1.00  5.950          C  
ATOM   4962  H   THR A 343      17.566   0.152  40.260  1.00  4.980          H  
ATOM   4963  HA  THR A 343      16.824  -0.871  42.802  1.00  5.150          H  
ATOM   4964  HB  THR A 343      18.921  -1.948  40.849  1.00  7.140          H  
ATOM   4965  HG1 THR A 343      16.846  -1.627  39.895  1.00  7.140          H  
ATOM   4966 1HG2 THR A 343      18.308  -4.146  41.813  1.00  7.140          H  
ATOM   4967 2HG2 THR A 343      18.917  -3.080  43.059  1.00  7.140          H  
ATOM   4968 3HG2 THR A 343      17.193  -3.341  42.937  1.00  7.140          H  
ATOM   4969  N   THR A 344      18.719  -0.565  44.430  1.00  4.510          N  
ATOM   4970  CA  THR A 344      19.746  -0.207  45.414  1.00  4.660          C  
ATOM   4971  C   THR A 344      20.960  -1.127  45.426  1.00  4.810          C  
ATOM   4972  O   THR A 344      22.017  -0.775  45.949  1.00  4.930          O  
ATOM   4973  CB  THR A 344      19.120  -0.175  46.805  1.00  6.460          C  
ATOM   4974  OG1 THR A 344      18.562  -1.461  47.106  1.00  6.460          O  
ATOM   4975  CG2 THR A 344      18.042   0.847  46.815  1.00  6.460          C  
ATOM   4976  H   THR A 344      17.841  -0.925  44.777  1.00  5.410          H  
ATOM   4977  HA  THR A 344      20.097   0.798  45.175  1.00  5.590          H  
ATOM   4978  HB  THR A 344      19.879   0.072  47.548  1.00  7.760          H  
ATOM   4979  HG1 THR A 344      18.323  -1.493  48.042  1.00  7.760          H  
ATOM   4980 1HG2 THR A 344      17.577   0.885  47.803  1.00  7.760          H  
ATOM   4981 2HG2 THR A 344      18.474   1.822  46.578  1.00  7.760          H  
ATOM   4982 3HG2 THR A 344      17.290   0.599  46.078  1.00  7.760          H  
ATOM   4983  N   LEU A 345      20.807  -2.290  44.827  1.00  4.790          N  
ATOM   4984  CA  LEU A 345      21.887  -3.247  44.674  1.00  4.930          C  
ATOM   4985  C   LEU A 345      22.545  -2.965  43.336  1.00  4.850          C  
ATOM   4986  O   LEU A 345      23.746  -2.742  43.237  1.00  4.900          O  
ATOM   4987  CB  LEU A 345      21.326  -4.686  44.692  1.00  6.850          C  
ATOM   4988  CG  LEU A 345      22.320  -5.863  44.471  1.00  6.850          C  
ATOM   4989  CD1 LEU A 345      23.364  -5.909  45.580  1.00  6.850          C  
ATOM   4990  CD2 LEU A 345      21.534  -7.157  44.406  1.00  6.850          C  
ATOM   4991  H   LEU A 345      19.889  -2.486  44.473  1.00  5.750          H  
ATOM   4992  HA  LEU A 345      22.609  -3.103  45.474  1.00  5.920          H  
ATOM   4993 1HB  LEU A 345      20.851  -4.844  45.658  1.00  8.220          H  
ATOM   4994 2HB  LEU A 345      20.560  -4.769  43.931  1.00  8.220          H  
ATOM   4995  HG  LEU A 345      22.837  -5.726  43.537  1.00  8.220          H  
ATOM   4996 1HD1 LEU A 345      24.047  -6.740  45.398  1.00  8.220          H  
ATOM   4997 2HD1 LEU A 345      23.933  -4.981  45.599  1.00  8.220          H  
ATOM   4998 3HD1 LEU A 345      22.870  -6.051  46.539  1.00  8.220          H  
ATOM   4999 1HD2 LEU A 345      22.215  -7.978  44.239  1.00  8.220          H  
ATOM   5000 2HD2 LEU A 345      21.004  -7.316  45.346  1.00  8.220          H  
ATOM   5001 3HD2 LEU A 345      20.812  -7.109  43.587  1.00  8.220          H  
ATOM   5002  N   GLY A 346      21.714  -2.951  42.308  1.00  4.740          N  
ATOM   5003  CA  GLY A 346      22.099  -2.777  40.920  1.00  4.660          C  
ATOM   5004  C   GLY A 346      22.764  -1.459  40.515  1.00  4.670          C  
ATOM   5005  O   GLY A 346      23.829  -1.477  39.890  1.00  4.720          O  
ATOM   5006  H   GLY A 346      20.749  -3.135  42.504  1.00  5.690          H  
ATOM   5007 1HA  GLY A 346      22.766  -3.596  40.654  1.00  5.590          H  
ATOM   5008 2HA  GLY A 346      21.209  -2.911  40.307  1.00  5.590          H  
ATOM   5009  N   ASP A 347      22.182  -0.290  40.831  1.00  4.610          N  
ATOM   5010  CA  ASP A 347      22.817   0.912  40.291  1.00  4.610          C  
ATOM   5011  C   ASP A 347      24.298   1.068  40.709  1.00  4.770          C  
ATOM   5012  O   ASP A 347      25.095   1.495  39.874  1.00  4.800          O  
ATOM   5013  CB  ASP A 347      22.050   2.212  40.610  1.00  6.450          C  
ATOM   5014  CG  ASP A 347      20.683   2.426  39.906  1.00  6.450          C  
ATOM   5015  OD1 ASP A 347      20.230   1.676  39.060  1.00  6.450          O  
ATOM   5016  OD2 ASP A 347      20.115   3.446  40.202  1.00  6.450          O  
ATOM   5017  H   ASP A 347      21.319  -0.238  41.384  1.00  5.530          H  
ATOM   5018  HA  ASP A 347      22.801   0.821  39.204  1.00  5.530          H  
ATOM   5019 1HB  ASP A 347      21.815   2.268  41.652  1.00  7.740          H  
ATOM   5020 2HB  ASP A 347      22.690   3.061  40.389  1.00  7.740          H  
ATOM   5021  N   PRO A 348      24.721   0.813  41.979  1.00  4.880          N  
ATOM   5022  CA  PRO A 348      26.114   0.843  42.406  1.00  5.030          C  
ATOM   5023  C   PRO A 348      27.024  -0.177  41.717  1.00  5.100          C  
ATOM   5024  O   PRO A 348      28.242   0.003  41.659  1.00  5.200          O  
ATOM   5025  CB  PRO A 348      26.024   0.543  43.908  1.00  7.540          C  
ATOM   5026  CG  PRO A 348      24.637   0.955  44.313  1.00  7.540          C  
ATOM   5027  CD  PRO A 348      23.771   0.632  43.119  1.00  7.540          C  
ATOM   5028  HA  PRO A 348      26.481   1.843  42.236  1.00  6.040          H  
ATOM   5029 1HB  PRO A 348      26.208  -0.531  44.082  1.00  9.050          H  
ATOM   5030 2HB  PRO A 348      26.811   1.093  44.441  1.00  9.050          H  
ATOM   5031 1HG  PRO A 348      24.317   0.398  45.213  1.00  9.050          H  
ATOM   5032 2HG  PRO A 348      24.622   2.013  44.575  1.00  9.050          H  
ATOM   5033 1HD  PRO A 348      23.430  -0.379  43.199  1.00  9.050          H  
ATOM   5034 2HD  PRO A 348      22.955   1.326  43.116  1.00  9.050          H  
ATOM   5035  N   ILE A 349      26.446  -1.237  41.176  1.00  5.060          N  
ATOM   5036  CA  ILE A 349      27.217  -2.266  40.518  1.00  5.130          C  
ATOM   5037  C   ILE A 349      27.503  -1.774  39.123  1.00  5.060          C  
ATOM   5038  O   ILE A 349      28.658  -1.772  38.678  1.00  5.160          O  
ATOM   5039  CB  ILE A 349      26.463  -3.619  40.561  1.00  7.150          C  
ATOM   5040  CG1 ILE A 349      26.377  -4.085  42.048  1.00  7.150          C  
ATOM   5041  CG2 ILE A 349      27.138  -4.666  39.690  1.00  7.150          C  
ATOM   5042  CD1 ILE A 349      25.420  -5.245  42.323  1.00  7.150          C  
ATOM   5043  H   ILE A 349      25.432  -1.332  41.161  1.00  6.070          H  
ATOM   5044  HA  ILE A 349      28.164  -2.390  41.038  1.00  6.160          H  
ATOM   5045  HB  ILE A 349      25.448  -3.462  40.210  1.00  8.580          H  
ATOM   5046 1HG1 ILE A 349      27.371  -4.384  42.369  1.00  8.580          H  
ATOM   5047 2HG1 ILE A 349      26.065  -3.240  42.652  1.00  8.580          H  
ATOM   5048 1HG2 ILE A 349      26.598  -5.589  39.725  1.00  8.580          H  
ATOM   5049 2HG2 ILE A 349      27.178  -4.329  38.670  1.00  8.580          H  
ATOM   5050 3HG2 ILE A 349      28.115  -4.824  40.056  1.00  8.580          H  
ATOM   5051 1HD1 ILE A 349      25.438  -5.474  43.382  1.00  8.580          H  
ATOM   5052 2HD1 ILE A 349      24.423  -4.950  42.037  1.00  8.580          H  
ATOM   5053 3HD1 ILE A 349      25.709  -6.119  41.770  1.00  8.580          H  
ATOM   5054  N   GLU A 350      26.439  -1.356  38.439  1.00  4.900          N  
ATOM   5055  CA  GLU A 350      26.583  -0.860  37.087  1.00  4.830          C  
ATOM   5056  C   GLU A 350      27.470   0.355  37.036  1.00  4.910          C  
ATOM   5057  O   GLU A 350      28.304   0.469  36.131  1.00  4.950          O  
ATOM   5058  CB  GLU A 350      25.250  -0.540  36.460  1.00  6.790          C  
ATOM   5059  CG  GLU A 350      25.396  -0.158  35.023  1.00  6.790          C  
ATOM   5060  CD  GLU A 350      24.147   0.061  34.386  1.00  6.790          C  
ATOM   5061  OE1 GLU A 350      23.171   0.322  35.077  1.00  6.790          O  
ATOM   5062  OE2 GLU A 350      24.112  -0.060  33.185  1.00  6.790          O  
ATOM   5063  H   GLU A 350      25.521  -1.380  38.892  1.00  5.880          H  
ATOM   5064  HA  GLU A 350      27.056  -1.611  36.483  1.00  5.800          H  
ATOM   5065 1HB  GLU A 350      24.596  -1.408  36.528  1.00  8.150          H  
ATOM   5066 2HB  GLU A 350      24.776   0.275  37.003  1.00  8.150          H  
ATOM   5067 1HG  GLU A 350      25.974   0.760  34.953  1.00  8.150          H  
ATOM   5068 2HG  GLU A 350      25.945  -0.941  34.498  1.00  8.150          H  
ATOM   5069  N   ALA A 351      27.299   1.285  37.981  1.00  4.930          N  
ATOM   5070  CA  ALA A 351      28.142   2.447  37.941  1.00  5.000          C  
ATOM   5071  C   ALA A 351      29.583   2.056  38.100  1.00  5.150          C  
ATOM   5072  O   ALA A 351      30.413   2.495  37.315  1.00  5.190          O  
ATOM   5073  CB  ALA A 351      27.800   3.406  39.033  1.00  6.970          C  
ATOM   5074  H   ALA A 351      26.569   1.193  38.691  1.00  5.920          H  
ATOM   5075  HA  ALA A 351      28.007   2.931  36.973  1.00  6.000          H  
ATOM   5076 1HB  ALA A 351      28.452   4.270  38.964  1.00  8.370          H  
ATOM   5077 2HB  ALA A 351      26.778   3.716  38.947  1.00  8.370          H  
ATOM   5078 3HB  ALA A 351      27.950   2.900  39.978  1.00  8.370          H  
ATOM   5079  N   GLN A 352      29.906   1.157  39.037  1.00  5.240          N  
ATOM   5080  CA  GLN A 352      31.308   0.828  39.175  1.00  5.380          C  
ATOM   5081  C   GLN A 352      31.852   0.185  37.913  1.00  5.380          C  
ATOM   5082  O   GLN A 352      32.990   0.475  37.533  1.00  5.480          O  
ATOM   5083  CB  GLN A 352      31.543  -0.032  40.409  1.00  7.480          C  
ATOM   5084  CG  GLN A 352      31.364   0.739  41.750  1.00  7.480          C  
ATOM   5085  CD  GLN A 352      32.426   1.842  41.981  1.00  7.480          C  
ATOM   5086  OE1 GLN A 352      32.101   3.043  42.107  1.00  7.480          O  
ATOM   5087  NE2 GLN A 352      33.692   1.424  42.039  1.00  7.480          N  
ATOM   5088  H   GLN A 352      29.220   0.755  39.686  1.00  6.290          H  
ATOM   5089  HA  GLN A 352      31.856   1.743  39.322  1.00  6.460          H  
ATOM   5090 1HB  GLN A 352      30.826  -0.860  40.407  1.00  8.970          H  
ATOM   5091 2HB  GLN A 352      32.541  -0.460  40.380  1.00  8.970          H  
ATOM   5092 1HG  GLN A 352      30.393   1.229  41.736  1.00  8.970          H  
ATOM   5093 2HG  GLN A 352      31.407   0.031  42.577  1.00  8.970          H  
ATOM   5094 1HE2 GLN A 352      34.442   2.076  42.185  1.00  8.970          H  
ATOM   5095 2HE2 GLN A 352      33.909   0.450  41.940  1.00  8.970          H  
ATOM   5096  N   ALA A 353      31.063  -0.653  37.237  1.00  5.280          N  
ATOM   5097  CA  ALA A 353      31.539  -1.262  36.003  1.00  5.270          C  
ATOM   5098  C   ALA A 353      31.819  -0.223  34.921  1.00  5.240          C  
ATOM   5099  O   ALA A 353      32.812  -0.340  34.206  1.00  5.300          O  
ATOM   5100  CB  ALA A 353      30.543  -2.249  35.495  1.00  7.380          C  
ATOM   5101  H   ALA A 353      30.143  -0.907  37.623  1.00  6.340          H  
ATOM   5102  HA  ALA A 353      32.471  -1.782  36.228  1.00  6.320          H  
ATOM   5103 1HB  ALA A 353      30.933  -2.718  34.596  1.00  8.860          H  
ATOM   5104 2HB  ALA A 353      30.376  -3.001  36.265  1.00  8.860          H  
ATOM   5105 3HB  ALA A 353      29.602  -1.744  35.269  1.00  8.860          H  
ATOM   5106  N   LEU A 354      30.955   0.786  34.765  1.00  5.140          N  
ATOM   5107  CA  LEU A 354      31.189   1.831  33.767  1.00  5.110          C  
ATOM   5108  C   LEU A 354      32.391   2.699  34.156  1.00  5.260          C  
ATOM   5109  O   LEU A 354      33.270   2.989  33.330  1.00  5.300          O  
ATOM   5110  CB  LEU A 354      29.911   2.679  33.591  1.00  7.170          C  
ATOM   5111  CG  LEU A 354      28.705   1.950  32.885  1.00  7.170          C  
ATOM   5112  CD1 LEU A 354      27.434   2.743  33.050  1.00  7.170          C  
ATOM   5113  CD2 LEU A 354      28.988   1.839  31.393  1.00  7.170          C  
ATOM   5114  H   LEU A 354      30.096   0.798  35.343  1.00  6.170          H  
ATOM   5115  HA  LEU A 354      31.430   1.343  32.823  1.00  6.130          H  
ATOM   5116 1HB  LEU A 354      29.576   2.987  34.585  1.00  8.600          H  
ATOM   5117 2HB  LEU A 354      30.156   3.570  33.016  1.00  8.600          H  
ATOM   5118  HG  LEU A 354      28.570   0.960  33.332  1.00  8.600          H  
ATOM   5119 1HD1 LEU A 354      26.608   2.229  32.553  1.00  8.600          H  
ATOM   5120 2HD1 LEU A 354      27.204   2.851  34.112  1.00  8.600          H  
ATOM   5121 3HD1 LEU A 354      27.576   3.709  32.605  1.00  8.600          H  
ATOM   5122 1HD2 LEU A 354      28.161   1.331  30.911  1.00  8.600          H  
ATOM   5123 2HD2 LEU A 354      29.105   2.837  30.967  1.00  8.600          H  
ATOM   5124 3HD2 LEU A 354      29.870   1.291  31.228  1.00  8.600          H  
ATOM   5125  N   LEU A 355      32.473   3.020  35.456  1.00  5.340          N  
ATOM   5126  CA  LEU A 355      33.538   3.848  35.993  1.00  5.480          C  
ATOM   5127  C   LEU A 355      34.888   3.153  35.737  1.00  5.600          C  
ATOM   5128  O   LEU A 355      35.863   3.804  35.376  1.00  5.710          O  
ATOM   5129  CB  LEU A 355      33.295   4.077  37.513  1.00  7.620          C  
ATOM   5130  CG  LEU A 355      32.006   4.990  37.968  1.00  7.620          C  
ATOM   5131  CD1 LEU A 355      31.779   4.867  39.447  1.00  7.620          C  
ATOM   5132  CD2 LEU A 355      32.225   6.385  37.678  1.00  7.620          C  
ATOM   5133  H   LEU A 355      31.734   2.719  36.090  1.00  6.410          H  
ATOM   5134  HA  LEU A 355      33.539   4.803  35.481  1.00  6.580          H  
ATOM   5135 1HB  LEU A 355      33.190   3.109  37.978  1.00  9.140          H  
ATOM   5136 2HB  LEU A 355      34.184   4.552  37.929  1.00  9.140          H  
ATOM   5137  HG  LEU A 355      31.129   4.678  37.441  1.00  9.140          H  
ATOM   5138 1HD1 LEU A 355      30.937   5.484  39.741  1.00  9.140          H  
ATOM   5139 2HD1 LEU A 355      31.572   3.854  39.706  1.00  9.140          H  
ATOM   5140 3HD1 LEU A 355      32.664   5.194  39.967  1.00  9.140          H  
ATOM   5141 1HD2 LEU A 355      31.362   6.960  37.979  1.00  9.140          H  
ATOM   5142 2HD2 LEU A 355      33.114   6.751  38.203  1.00  9.140          H  
ATOM   5143 3HD2 LEU A 355      32.353   6.484  36.679  1.00  9.140          H  
ATOM   5144  N   ALA A 356      34.931   1.821  35.875  1.00  5.600          N  
ATOM   5145  CA  ALA A 356      36.140   1.037  35.629  1.00  5.720          C  
ATOM   5146  C   ALA A 356      36.381   0.653  34.151  1.00  5.660          C  
ATOM   5147  O   ALA A 356      37.533   0.569  33.708  1.00  5.770          O  
ATOM   5148  CB  ALA A 356      36.064  -0.235  36.441  1.00  7.960          C  
ATOM   5149  H   ALA A 356      34.107   1.340  36.241  1.00  6.720          H  
ATOM   5150  HA  ALA A 356      36.990   1.630  35.964  1.00  6.860          H  
ATOM   5151 1HB  ALA A 356      36.972  -0.819  36.310  1.00  9.550          H  
ATOM   5152 2HB  ALA A 356      35.934   0.010  37.491  1.00  9.550          H  
ATOM   5153 3HB  ALA A 356      35.207  -0.824  36.102  1.00  9.550          H  
ATOM   5154  N   ALA A 357      35.319   0.346  33.395  1.00  5.480          N  
ATOM   5155  CA  ALA A 357      35.474  -0.094  32.011  1.00  5.400          C  
ATOM   5156  C   ALA A 357      35.736   1.062  31.050  1.00  5.360          C  
ATOM   5157  O   ALA A 357      36.570   0.947  30.151  1.00  5.380          O  
ATOM   5158  CB  ALA A 357      34.247  -0.855  31.571  1.00  7.590          C  
ATOM   5159  H   ALA A 357      34.386   0.374  33.793  1.00  6.580          H  
ATOM   5160  HA  ALA A 357      36.324  -0.760  31.969  1.00  6.480          H  
ATOM   5161 1HB  ALA A 357      34.389  -1.214  30.559  1.00  9.110          H  
ATOM   5162 2HB  ALA A 357      34.091  -1.690  32.240  1.00  9.110          H  
ATOM   5163 3HB  ALA A 357      33.390  -0.193  31.611  1.00  9.110          H  
ATOM   5164  N   TYR A 358      35.050   2.187  31.234  1.00  5.340          N  
ATOM   5165  CA  TYR A 358      35.258   3.318  30.347  1.00  5.310          C  
ATOM   5166  C   TYR A 358      36.153   4.380  30.969  1.00  5.420          C  
ATOM   5167  O   TYR A 358      37.053   4.922  30.312  1.00  5.480          O  
ATOM   5168  CB  TYR A 358      33.946   3.967  29.946  1.00  7.450          C  
ATOM   5169  CG  TYR A 358      33.096   3.211  28.950  1.00  7.450          C  
ATOM   5170  CD1 TYR A 358      31.945   2.537  29.322  1.00  7.450          C  
ATOM   5171  CD2 TYR A 358      33.470   3.248  27.633  1.00  7.450          C  
ATOM   5172  CE1 TYR A 358      31.177   1.909  28.339  1.00  7.450          C  
ATOM   5173  CE2 TYR A 358      32.735   2.627  26.690  1.00  7.450          C  
ATOM   5174  CZ  TYR A 358      31.596   1.966  27.009  1.00  7.450          C  
ATOM   5175  OH  TYR A 358      30.884   1.365  25.985  1.00  7.450          O  
ATOM   5176  H   TYR A 358      34.360   2.263  31.982  1.00  6.410          H  
ATOM   5177  HA  TYR A 358      35.729   2.944  29.454  1.00  6.370          H  
ATOM   5178 1HB  TYR A 358      33.350   4.107  30.848  1.00  8.940          H  
ATOM   5179 2HB  TYR A 358      34.145   4.958  29.536  1.00  8.940          H  
ATOM   5180  HD1 TYR A 358      31.648   2.516  30.364  1.00  8.940          H  
ATOM   5181  HD2 TYR A 358      34.372   3.788  27.342  1.00  8.940          H  
ATOM   5182  HE1 TYR A 358      30.262   1.378  28.609  1.00  8.940          H  
ATOM   5183  HE2 TYR A 358      33.059   2.668  25.661  1.00  8.940          H  
ATOM   5184  HH  TYR A 358      30.119   0.863  26.316  1.00  8.940          H  
ATOM   5185  N   GLY A 359      35.949   4.598  32.267  1.00  5.460          N  
ATOM   5186  CA  GLY A 359      36.617   5.651  33.053  1.00  5.560          C  
ATOM   5187  C   GLY A 359      38.107   5.522  33.186  1.00  5.670          C  
ATOM   5188  O   GLY A 359      38.751   6.446  33.688  1.00  5.240          O  
ATOM   5189  H   GLY A 359      35.195   4.064  32.715  1.00  6.550          H  
ATOM   5190 1HA  GLY A 359      36.424   6.604  32.558  1.00  6.670          H  
ATOM   5191 2HA  GLY A 359      36.165   5.717  34.041  1.00  6.670          H  
ATOM   5192  N   HIS A 360      38.637   4.397  32.736  1.00  6.300          N  
ATOM   5193  CA  HIS A 360      40.049   4.081  32.687  1.00  6.500          C  
ATOM   5194  C   HIS A 360      40.807   5.161  31.911  1.00  6.280          C  
ATOM   5195  O   HIS A 360      41.940   5.507  32.269  1.00  6.360          O  
ATOM   5196  CB  HIS A 360      40.254   2.738  31.991  1.00  9.020          C  
ATOM   5197  CG  HIS A 360      41.676   2.275  31.948  1.00  9.020          C  
ATOM   5198  ND1 HIS A 360      42.315   1.746  33.051  1.00  9.020          N  
ATOM   5199  CD2 HIS A 360      42.590   2.272  30.944  1.00  9.020          C  
ATOM   5200  CE1 HIS A 360      43.557   1.429  32.727  1.00  9.020          C  
ATOM   5201  NE2 HIS A 360      43.749   1.736  31.458  1.00  9.020          N  
ATOM   5202  H   HIS A 360      37.984   3.710  32.372  1.00  7.560          H  
ATOM   5203  HA  HIS A 360      40.452   4.032  33.699  1.00  7.800          H  
ATOM   5204 1HB  HIS A 360      39.655   1.974  32.493  1.00 10.820          H  
ATOM   5205 2HB  HIS A 360      39.887   2.809  30.962  1.00 10.820          H  
ATOM   5206  HD1 HIS A 360      41.844   1.386  33.859  1.00 10.820          H  
ATOM   5207  HD2 HIS A 360      42.549   2.595  29.903  1.00 10.820          H  
ATOM   5208  HE1 HIS A 360      44.228   0.992  33.465  1.00 10.820          H  
ATOM   5209  N   GLU A 361      40.215   5.603  30.798  1.00  6.170          N  
ATOM   5210  CA  GLU A 361      40.850   6.571  29.920  1.00  6.050          C  
ATOM   5211  C   GLU A 361      40.600   8.006  30.379  1.00  5.950          C  
ATOM   5212  O   GLU A 361      39.678   8.276  31.148  1.00  6.100          O  
ATOM   5213  CB  GLU A 361      40.379   6.384  28.482  1.00  8.520          C  
ATOM   5214  CG  GLU A 361      40.720   5.025  27.874  1.00  8.520          C  
ATOM   5215  CD  GLU A 361      42.163   4.759  27.656  1.00  8.520          C  
ATOM   5216  OE1 GLU A 361      42.926   5.684  27.608  1.00  8.520          O  
ATOM   5217  OE2 GLU A 361      42.506   3.613  27.513  1.00  8.520          O  
ATOM   5218  H   GLU A 361      39.272   5.281  30.561  1.00  7.400          H  
ATOM   5219  HA  GLU A 361      41.924   6.400  29.946  1.00  7.260          H  
ATOM   5220 1HB  GLU A 361      39.298   6.507  28.435  1.00 10.220          H  
ATOM   5221 2HB  GLU A 361      40.824   7.158  27.851  1.00 10.220          H  
ATOM   5222 1HG  GLU A 361      40.339   4.255  28.542  1.00 10.220          H  
ATOM   5223 2HG  GLU A 361      40.216   4.937  26.928  1.00 10.220          H  
ATOM   5224  N   ARG A 362      41.461   8.907  29.935  1.00  5.870          N  
ATOM   5225  CA  ARG A 362      41.376  10.334  30.237  1.00  5.860          C  
ATOM   5226  C   ARG A 362      41.522  11.135  28.934  1.00  5.970          C  
ATOM   5227  O   ARG A 362      41.788  10.520  27.894  1.00  6.240          O  
ATOM   5228  CB  ARG A 362      42.415  10.662  31.317  1.00  8.210          C  
ATOM   5229  CG  ARG A 362      42.079  10.062  32.704  1.00  8.210          C  
ATOM   5230  CD  ARG A 362      43.109  10.407  33.748  1.00  8.210          C  
ATOM   5231  NE  ARG A 362      42.720   9.936  35.093  1.00  8.210          N  
ATOM   5232  CZ  ARG A 362      42.864   8.664  35.559  1.00  8.210          C  
ATOM   5233  NH1 ARG A 362      43.354   7.719  34.786  1.00  8.210          N  
ATOM   5234  NH2 ARG A 362      42.507   8.368  36.804  1.00  8.210          N  
ATOM   5235  H   ARG A 362      42.196   8.595  29.319  1.00  7.040          H  
ATOM   5236  HA  ARG A 362      40.386  10.532  30.668  1.00  7.030          H  
ATOM   5237 1HB  ARG A 362      43.370  10.242  31.018  1.00  9.850          H  
ATOM   5238 2HB  ARG A 362      42.572  11.702  31.455  1.00  9.850          H  
ATOM   5239 1HG  ARG A 362      41.118  10.451  33.032  1.00  9.850          H  
ATOM   5240 2HG  ARG A 362      42.026   8.983  32.631  1.00  9.850          H  
ATOM   5241 1HD  ARG A 362      44.068   9.972  33.485  1.00  9.850          H  
ATOM   5242 2HD  ARG A 362      43.207  11.494  33.791  1.00  9.850          H  
ATOM   5243  HE  ARG A 362      42.340  10.625  35.732  1.00  9.850          H  
ATOM   5244 1HH1 ARG A 362      43.617   7.921  33.833  1.00  9.850          H  
ATOM   5245 2HH1 ARG A 362      43.451   6.776  35.134  1.00  9.850          H  
ATOM   5246 1HH2 ARG A 362      42.136   9.079  37.414  1.00  9.850          H  
ATOM   5247 2HH2 ARG A 362      42.614   7.423  37.146  1.00  9.850          H  
ATOM   5248  N   PRO A 363      41.367  12.472  28.918  1.00  5.910          N  
ATOM   5249  CA  PRO A 363      41.134  13.473  29.978  1.00  5.980          C  
ATOM   5250  C   PRO A 363      39.913  13.258  30.842  1.00  6.010          C  
ATOM   5251  O   PRO A 363      38.829  12.977  30.362  1.00  5.930          O  
ATOM   5252  CB  PRO A 363      40.941  14.760  29.155  1.00  8.970          C  
ATOM   5253  CG  PRO A 363      41.724  14.520  27.893  1.00  8.970          C  
ATOM   5254  CD  PRO A 363      41.489  13.065  27.590  1.00  8.970          C  
ATOM   5255  HA  PRO A 363      42.036  13.598  30.584  1.00  7.180          H  
ATOM   5256 1HB  PRO A 363      39.880  14.949  28.997  1.00 10.760          H  
ATOM   5257 2HB  PRO A 363      41.336  15.620  29.720  1.00 10.760          H  
ATOM   5258 1HG  PRO A 363      41.363  15.188  27.083  1.00 10.760          H  
ATOM   5259 2HG  PRO A 363      42.782  14.758  28.036  1.00 10.760          H  
ATOM   5260 1HD  PRO A 363      40.559  12.919  27.032  1.00 10.760          H  
ATOM   5261 2HD  PRO A 363      42.362  12.637  27.051  1.00 10.760          H  
ATOM   5262  N   ALA A 364      40.108  13.502  32.134  1.00  6.150          N  
ATOM   5263  CA  ALA A 364      39.087  13.465  33.188  1.00  6.240          C  
ATOM   5264  C   ALA A 364      37.930  14.398  32.869  1.00  6.100          C  
ATOM   5265  O   ALA A 364      36.785  14.189  33.245  1.00  6.140          O  
ATOM   5266  CB  ALA A 364      39.692  13.810  34.524  1.00  8.700          C  
ATOM   5267  H   ALA A 364      41.046  13.727  32.438  1.00  7.380          H  
ATOM   5268  HA  ALA A 364      38.700  12.426  33.239  1.00  7.490          H  
ATOM   5269 1HB  ALA A 364      38.923  13.741  35.296  1.00 10.440          H  
ATOM   5270 2HB  ALA A 364      40.496  13.112  34.756  1.00 10.440          H  
ATOM   5271 3HB  ALA A 364      40.089  14.823  34.489  1.00 10.440          H  
ATOM   5272  N   HIS A 365      38.290  15.489  32.190  1.00  6.040          N  
ATOM   5273  CA  HIS A 365      37.383  16.584  31.884  1.00  5.940          C  
ATOM   5274  C   HIS A 365      36.600  16.387  30.583  1.00  5.770          C  
ATOM   5275  O   HIS A 365      35.882  17.286  30.135  1.00  5.690          O  
ATOM   5276  CB  HIS A 365      38.194  17.874  31.804  1.00  8.360          C  
ATOM   5277  CG  HIS A 365      38.841  18.220  33.120  1.00  8.360          C  
ATOM   5278  ND1 HIS A 365      38.141  18.714  34.201  1.00  8.360          N  
ATOM   5279  CD2 HIS A 365      40.128  18.109  33.525  1.00  8.360          C  
ATOM   5280  CE1 HIS A 365      38.973  18.901  35.211  1.00  8.360          C  
ATOM   5281  NE2 HIS A 365      40.182  18.540  34.824  1.00  8.360          N  
ATOM   5282  H   HIS A 365      39.248  15.568  31.900  1.00  7.250          H  
ATOM   5283  HA  HIS A 365      36.661  16.686  32.689  1.00  7.130          H  
ATOM   5284 1HB  HIS A 365      38.969  17.783  31.048  1.00 10.030          H  
ATOM   5285 2HB  HIS A 365      37.544  18.703  31.518  1.00 10.030          H  
ATOM   5286  HD2 HIS A 365      40.964  17.744  32.929  1.00 10.030          H  
ATOM   5287  HE1 HIS A 365      38.708  19.287  36.197  1.00 10.030          H  
ATOM   5288  HE2 HIS A 365      41.018  18.571  35.392  1.00 10.030          H  
ATOM   5289  N   ARG A 366      36.690  15.196  30.001  1.00  5.710          N  
ATOM   5290  CA  ARG A 366      35.912  14.825  28.829  1.00  5.540          C  
ATOM   5291  C   ARG A 366      35.197  13.491  29.098  1.00  5.460          C  
ATOM   5292  O   ARG A 366      35.330  12.567  28.298  1.00  5.440          O  
ATOM   5293  CB  ARG A 366      36.806  14.685  27.615  1.00  7.820          C  
ATOM   5294  CG  ARG A 366      37.489  15.963  27.185  1.00  7.820          C  
ATOM   5295  CD  ARG A 366      38.297  15.758  25.974  1.00  7.820          C  
ATOM   5296  NE  ARG A 366      38.985  16.976  25.573  1.00  7.820          N  
ATOM   5297  CZ  ARG A 366      39.760  17.114  24.472  1.00  7.820          C  
ATOM   5298  NH1 ARG A 366      39.947  16.099  23.652  1.00  7.820          N  
ATOM   5299  NH2 ARG A 366      40.335  18.281  24.218  1.00  7.820          N  
ATOM   5300  H   ARG A 366      37.327  14.484  30.381  1.00  6.850          H  
ATOM   5301  HA  ARG A 366      35.169  15.595  28.625  1.00  6.650          H  
ATOM   5302 1HB  ARG A 366      37.594  13.959  27.839  1.00  9.390          H  
ATOM   5303 2HB  ARG A 366      36.239  14.307  26.768  1.00  9.390          H  
ATOM   5304 1HG  ARG A 366      36.732  16.719  26.976  1.00  9.390          H  
ATOM   5305 2HG  ARG A 366      38.137  16.318  27.982  1.00  9.390          H  
ATOM   5306 1HD  ARG A 366      39.039  14.983  26.162  1.00  9.390          H  
ATOM   5307 2HD  ARG A 366      37.642  15.448  25.162  1.00  9.390          H  
ATOM   5308  HE  ARG A 366      38.873  17.788  26.171  1.00  9.390          H  
ATOM   5309 1HH1 ARG A 366      39.510  15.208  23.836  1.00  9.390          H  
ATOM   5310 2HH1 ARG A 366      40.525  16.209  22.831  1.00  9.390          H  
ATOM   5311 1HH2 ARG A 366      40.195  19.062  24.843  1.00  9.390          H  
ATOM   5312 2HH2 ARG A 366      40.915  18.392  23.397  1.00  9.390          H  
ATOM   5313  N   PRO A 367      34.422  13.368  30.205  1.00  5.410          N  
ATOM   5314  CA  PRO A 367      33.867  12.137  30.700  1.00  5.350          C  
ATOM   5315  C   PRO A 367      32.759  11.506  29.888  1.00  5.160          C  
ATOM   5316  O   PRO A 367      32.019  12.171  29.156  1.00  5.050          O  
ATOM   5317  CB  PRO A 367      33.300  12.550  32.056  1.00  8.020          C  
ATOM   5318  CG  PRO A 367      32.951  14.001  31.894  1.00  8.020          C  
ATOM   5319  CD  PRO A 367      34.031  14.543  31.027  1.00  8.020          C  
ATOM   5320  HA  PRO A 367      34.693  11.446  30.798  1.00  6.420          H  
ATOM   5321 1HB  PRO A 367      32.446  11.921  32.292  1.00  9.630          H  
ATOM   5322 2HB  PRO A 367      34.051  12.381  32.846  1.00  9.630          H  
ATOM   5323 1HG  PRO A 367      31.956  14.101  31.440  1.00  9.630          H  
ATOM   5324 2HG  PRO A 367      32.905  14.492  32.875  1.00  9.630          H  
ATOM   5325 1HD  PRO A 367      33.686  15.389  30.421  1.00  9.630          H  
ATOM   5326 2HD  PRO A 367      34.815  14.809  31.723  1.00  9.630          H  
ATOM   5327  N   LEU A 368      32.612  10.207  30.087  1.00  5.140          N  
ATOM   5328  CA  LEU A 368      31.503   9.460  29.533  1.00  4.950          C  
ATOM   5329  C   LEU A 368      30.234   9.970  30.170  1.00  4.850          C  
ATOM   5330  O   LEU A 368      30.179  10.150  31.387  1.00  4.910          O  
ATOM   5331  CB  LEU A 368      31.597   7.983  29.915  1.00  7.010          C  
ATOM   5332  CG  LEU A 368      30.613   7.003  29.261  1.00  7.010          C  
ATOM   5333  CD1 LEU A 368      30.975   6.836  27.808  1.00  7.010          C  
ATOM   5334  CD2 LEU A 368      30.650   5.706  30.012  1.00  7.010          C  
ATOM   5335  H   LEU A 368      33.311   9.730  30.661  1.00  6.170          H  
ATOM   5336  HA  LEU A 368      31.467   9.615  28.454  1.00  5.940          H  
ATOM   5337 1HB  LEU A 368      32.612   7.636  29.722  1.00  8.410          H  
ATOM   5338 2HB  LEU A 368      31.408   7.934  30.965  1.00  8.410          H  
ATOM   5339  HG  LEU A 368      29.601   7.405  29.303  1.00  8.410          H  
ATOM   5340 1HD1 LEU A 368      30.296   6.169  27.350  1.00  8.410          H  
ATOM   5341 2HD1 LEU A 368      30.933   7.774  27.303  1.00  8.410          H  
ATOM   5342 3HD1 LEU A 368      31.987   6.431  27.717  1.00  8.410          H  
ATOM   5343 1HD2 LEU A 368      29.971   4.998  29.579  1.00  8.410          H  
ATOM   5344 2HD2 LEU A 368      31.626   5.336  29.964  1.00  8.410          H  
ATOM   5345 3HD2 LEU A 368      30.388   5.860  31.042  1.00  8.410          H  
ATOM   5346  N   ARG A 369      29.197  10.171  29.386  1.00  4.700          N  
ATOM   5347  CA  ARG A 369      27.920  10.576  29.974  1.00  4.590          C  
ATOM   5348  C   ARG A 369      26.981   9.392  30.208  1.00  4.480          C  
ATOM   5349  O   ARG A 369      26.448   8.815  29.257  1.00  4.380          O  
ATOM   5350  CB  ARG A 369      27.255  11.603  29.102  1.00  6.470          C  
ATOM   5351  CG  ARG A 369      27.605  13.048  29.409  1.00  6.470          C  
ATOM   5352  CD  ARG A 369      29.058  13.394  29.210  1.00  6.470          C  
ATOM   5353  NE  ARG A 369      29.256  14.848  29.236  1.00  6.470          N  
ATOM   5354  CZ  ARG A 369      30.409  15.499  28.950  1.00  6.470          C  
ATOM   5355  NH1 ARG A 369      31.501  14.846  28.624  1.00  6.470          N  
ATOM   5356  NH2 ARG A 369      30.450  16.827  28.995  1.00  6.470          N  
ATOM   5357  H   ARG A 369      29.326  10.063  28.372  1.00  5.640          H  
ATOM   5358  HA  ARG A 369      28.118  11.037  30.944  1.00  5.510          H  
ATOM   5359 1HB  ARG A 369      27.517  11.414  28.061  1.00  7.760          H  
ATOM   5360 2HB  ARG A 369      26.188  11.486  29.194  1.00  7.760          H  
ATOM   5361 1HG  ARG A 369      27.037  13.649  28.721  1.00  7.760          H  
ATOM   5362 2HG  ARG A 369      27.323  13.290  30.436  1.00  7.760          H  
ATOM   5363 1HD  ARG A 369      29.638  12.967  30.029  1.00  7.760          H  
ATOM   5364 2HD  ARG A 369      29.433  13.001  28.277  1.00  7.760          H  
ATOM   5365  HE  ARG A 369      28.462  15.414  29.498  1.00  7.760          H  
ATOM   5366 1HH1 ARG A 369      31.530  13.815  28.621  1.00  7.760          H  
ATOM   5367 2HH1 ARG A 369      32.340  15.355  28.411  1.00  7.760          H  
ATOM   5368 1HH2 ARG A 369      29.629  17.364  29.250  1.00  7.760          H  
ATOM   5369 2HH2 ARG A 369      31.312  17.311  28.782  1.00  7.760          H  
ATOM   5370  N   VAL A 370      26.798   9.020  31.482  1.00  4.510          N  
ATOM   5371  CA  VAL A 370      25.998   7.863  31.875  1.00  4.430          C  
ATOM   5372  C   VAL A 370      24.621   8.220  32.433  1.00  4.330          C  
ATOM   5373  O   VAL A 370      24.499   8.973  33.402  1.00  4.380          O  
ATOM   5374  CB  VAL A 370      26.778   7.065  32.942  1.00  6.230          C  
ATOM   5375  CG1 VAL A 370      25.966   5.885  33.456  1.00  6.230          C  
ATOM   5376  CG2 VAL A 370      28.078   6.594  32.330  1.00  6.230          C  
ATOM   5377  H   VAL A 370      27.287   9.525  32.234  1.00  5.410          H  
ATOM   5378  HA  VAL A 370      25.858   7.230  30.997  1.00  5.320          H  
ATOM   5379  HB  VAL A 370      26.991   7.713  33.787  1.00  7.480          H  
ATOM   5380 1HG1 VAL A 370      26.541   5.353  34.210  1.00  7.480          H  
ATOM   5381 2HG1 VAL A 370      25.046   6.237  33.905  1.00  7.480          H  
ATOM   5382 3HG1 VAL A 370      25.737   5.224  32.631  1.00  7.480          H  
ATOM   5383 1HG2 VAL A 370      28.645   6.043  33.074  1.00  7.480          H  
ATOM   5384 2HG2 VAL A 370      27.869   5.951  31.485  1.00  7.480          H  
ATOM   5385 3HG2 VAL A 370      28.655   7.457  31.995  1.00  7.480          H  
ATOM   5386  N   GLY A 371      23.579   7.640  31.855  1.00  4.190          N  
ATOM   5387  CA  GLY A 371      22.228   7.925  32.346  1.00  4.080          C  
ATOM   5388  C   GLY A 371      21.218   6.893  31.889  1.00  3.940          C  
ATOM   5389  O   GLY A 371      21.604   5.829  31.410  1.00  3.960          O  
ATOM   5390  H   GLY A 371      23.743   7.045  31.030  1.00  5.030          H  
ATOM   5391 1HA  GLY A 371      22.237   7.969  33.436  1.00  4.900          H  
ATOM   5392 2HA  GLY A 371      21.918   8.900  31.997  1.00  4.900          H  
ATOM   5393  N   SER A 372      19.925   7.169  32.094  1.00  3.810          N  
ATOM   5394  CA  SER A 372      18.891   6.200  31.690  1.00  3.670          C  
ATOM   5395  C   SER A 372      17.472   6.744  31.565  1.00  3.520          C  
ATOM   5396  O   SER A 372      16.933   7.366  32.498  1.00  3.520          O  
ATOM   5397  CB  SER A 372      18.852   5.013  32.623  1.00  5.190          C  
ATOM   5398  OG  SER A 372      17.794   4.151  32.274  1.00  5.190          O  
ATOM   5399  H   SER A 372      19.674   8.076  32.488  1.00  4.570          H  
ATOM   5400  HA  SER A 372      19.178   5.821  30.711  1.00  4.400          H  
ATOM   5401 1HB  SER A 372      19.790   4.464  32.557  1.00  6.230          H  
ATOM   5402 2HB  SER A 372      18.733   5.345  33.650  1.00  6.230          H  
ATOM   5403  HG  SER A 372      17.977   3.321  32.767  1.00  6.230          H  
ATOM   5404  N   LEU A 373      16.825   6.377  30.446  1.00  3.400          N  
ATOM   5405  CA  LEU A 373      15.442   6.730  30.102  1.00  3.260          C  
ATOM   5406  C   LEU A 373      14.459   6.153  31.103  1.00  3.220          C  
ATOM   5407  O   LEU A 373      13.332   6.627  31.226  1.00  3.120          O  
ATOM   5408  CB  LEU A 373      15.073   6.262  28.679  1.00  4.620          C  
ATOM   5409  CG  LEU A 373      14.624   4.801  28.404  1.00  4.620          C  
ATOM   5410  CD1 LEU A 373      14.101   4.762  26.966  1.00  4.620          C  
ATOM   5411  CD2 LEU A 373      15.762   3.802  28.560  1.00  4.620          C  
ATOM   5412  H   LEU A 373      17.374   5.858  29.753  1.00  4.080          H  
ATOM   5413  HA  LEU A 373      15.352   7.816  30.126  1.00  3.910          H  
ATOM   5414 1HB  LEU A 373      14.310   6.932  28.279  1.00  5.540          H  
ATOM   5415 2HB  LEU A 373      15.953   6.363  28.099  1.00  5.540          H  
ATOM   5416  HG  LEU A 373      13.819   4.532  29.082  1.00  5.540          H  
ATOM   5417 1HD1 LEU A 373      13.768   3.769  26.753  1.00  5.540          H  
ATOM   5418 2HD1 LEU A 373      13.275   5.460  26.855  1.00  5.540          H  
ATOM   5419 3HD1 LEU A 373      14.899   5.033  26.270  1.00  5.540          H  
ATOM   5420 1HD2 LEU A 373      15.392   2.802  28.335  1.00  5.540          H  
ATOM   5421 2HD2 LEU A 373      16.553   4.050  27.868  1.00  5.540          H  
ATOM   5422 3HD2 LEU A 373      16.153   3.816  29.571  1.00  5.540          H  
ATOM   5423  N   LYS A 374      14.873   5.136  31.849  1.00  3.290          N  
ATOM   5424  CA  LYS A 374      13.969   4.542  32.810  1.00  3.260          C  
ATOM   5425  C   LYS A 374      13.526   5.607  33.826  1.00  3.280          C  
ATOM   5426  O   LYS A 374      12.407   5.559  34.347  1.00  3.210          O  
ATOM   5427  CB  LYS A 374      14.622   3.357  33.501  1.00  4.580          C  
ATOM   5428  CG  LYS A 374      14.862   2.179  32.575  1.00  4.580          C  
ATOM   5429  CD  LYS A 374      15.380   0.993  33.330  1.00  4.580          C  
ATOM   5430  CE  LYS A 374      15.691  -0.215  32.423  1.00  4.580          C  
ATOM   5431  NZ  LYS A 374      16.807   0.081  31.506  1.00  4.580          N  
ATOM   5432  H   LYS A 374      15.830   4.790  31.755  1.00  3.950          H  
ATOM   5433  HA  LYS A 374      13.085   4.190  32.279  1.00  3.910          H  
ATOM   5434 1HB  LYS A 374      15.572   3.656  33.946  1.00  5.490          H  
ATOM   5435 2HB  LYS A 374      13.981   3.012  34.299  1.00  5.490          H  
ATOM   5436 1HG  LYS A 374      13.939   1.921  32.067  1.00  5.490          H  
ATOM   5437 2HG  LYS A 374      15.591   2.476  31.827  1.00  5.490          H  
ATOM   5438 1HD  LYS A 374      16.291   1.284  33.834  1.00  5.490          H  
ATOM   5439 2HD  LYS A 374      14.668   0.701  34.091  1.00  5.490          H  
ATOM   5440 1HE  LYS A 374      15.996  -1.035  33.058  1.00  5.490          H  
ATOM   5441 2HE  LYS A 374      14.816  -0.513  31.853  1.00  5.490          H  
ATOM   5442 1HZ  LYS A 374      17.087  -0.725  30.961  1.00  5.490          H  
ATOM   5443 2HZ  LYS A 374      16.591   0.845  30.895  1.00  5.490          H  
ATOM   5444 3HZ  LYS A 374      17.560   0.356  32.121  1.00  5.490          H  
ATOM   5445  N   SER A 375      14.355   6.637  34.051  1.00  3.380          N  
ATOM   5446  CA  SER A 375      14.011   7.704  34.977  1.00  3.410          C  
ATOM   5447  C   SER A 375      12.750   8.477  34.537  1.00  3.270          C  
ATOM   5448  O   SER A 375      12.091   9.131  35.356  1.00  3.250          O  
ATOM   5449  CB  SER A 375      15.209   8.629  35.128  1.00  4.760          C  
ATOM   5450  OG  SER A 375      15.510   9.309  33.927  1.00  4.760          O  
ATOM   5451  H   SER A 375      15.268   6.689  33.591  1.00  4.060          H  
ATOM   5452  HA  SER A 375      13.806   7.261  35.948  1.00  4.090          H  
ATOM   5453 1HB  SER A 375      15.009   9.342  35.907  1.00  5.710          H  
ATOM   5454 2HB  SER A 375      16.076   8.047  35.444  1.00  5.710          H  
ATOM   5455  HG  SER A 375      16.010   8.663  33.369  1.00  5.710          H  
ATOM   5456  N   ASN A 376      12.383   8.411  33.246  1.00  3.170          N  
ATOM   5457  CA  ASN A 376      11.209   9.130  32.780  1.00  3.030          C  
ATOM   5458  C   ASN A 376      10.110   8.236  32.172  1.00  2.870          C  
ATOM   5459  O   ASN A 376       8.962   8.670  32.038  1.00  2.780          O  
ATOM   5460  CB  ASN A 376      11.694  10.217  31.851  1.00  4.300          C  
ATOM   5461  CG  ASN A 376      12.402   9.724  30.705  1.00  4.300          C  
ATOM   5462  OD1 ASN A 376      12.018   8.762  30.048  1.00  4.300          O  
ATOM   5463  ND2 ASN A 376      13.507  10.352  30.440  1.00  4.300          N  
ATOM   5464  H   ASN A 376      12.917   7.845  32.589  1.00  3.800          H  
ATOM   5465  HA  ASN A 376      10.752   9.621  33.636  1.00  3.640          H  
ATOM   5466 1HB  ASN A 376      10.865  10.773  31.499  1.00  5.160          H  
ATOM   5467 2HB  ASN A 376      12.344  10.887  32.380  1.00  5.160          H  
ATOM   5468 1HD2 ASN A 376      14.069  10.072  29.670  1.00  5.160          H  
ATOM   5469 2HD2 ASN A 376      13.802  11.128  31.001  1.00  5.160          H  
ATOM   5470  N   ILE A 377      10.409   6.954  31.905  1.00  2.850          N  
ATOM   5471  CA  ILE A 377       9.363   6.043  31.420  1.00  2.700          C  
ATOM   5472  C   ILE A 377       9.233   4.768  32.256  1.00  2.730          C  
ATOM   5473  O   ILE A 377       8.325   3.981  32.016  1.00  2.630          O  
ATOM   5474  CB  ILE A 377       9.467   5.659  29.917  1.00  3.840          C  
ATOM   5475  CG1 ILE A 377      10.783   4.912  29.609  1.00  3.840          C  
ATOM   5476  CG2 ILE A 377       9.239   6.901  29.024  1.00  3.840          C  
ATOM   5477  CD1 ILE A 377      10.811   4.244  28.224  1.00  3.840          C  
ATOM   5478  H   ILE A 377      11.384   6.657  31.959  1.00  3.420          H  
ATOM   5479  HA  ILE A 377       8.419   6.553  31.520  1.00  3.240          H  
ATOM   5480  HB  ILE A 377       8.690   4.966  29.703  1.00  4.610          H  
ATOM   5481 1HG1 ILE A 377      11.611   5.616  29.676  1.00  4.610          H  
ATOM   5482 2HG1 ILE A 377      10.928   4.130  30.358  1.00  4.610          H  
ATOM   5483 1HG2 ILE A 377       9.248   6.629  27.979  1.00  4.610          H  
ATOM   5484 2HG2 ILE A 377       8.268   7.343  29.260  1.00  4.610          H  
ATOM   5485 3HG2 ILE A 377      10.012   7.623  29.211  1.00  4.610          H  
ATOM   5486 1HD1 ILE A 377      11.747   3.728  28.098  1.00  4.610          H  
ATOM   5487 2HD1 ILE A 377       9.996   3.524  28.166  1.00  4.610          H  
ATOM   5488 3HD1 ILE A 377      10.701   4.977  27.439  1.00  4.610          H  
ATOM   5489  N   GLY A 378      10.123   4.556  33.227  1.00  2.880          N  
ATOM   5490  CA  GLY A 378      10.152   3.367  34.072  1.00  2.920          C  
ATOM   5491  C   GLY A 378      10.910   2.219  33.414  1.00  2.970          C  
ATOM   5492  O   GLY A 378      11.411   2.333  32.291  1.00  2.960          O  
ATOM   5493  H   GLY A 378      10.856   5.224  33.422  1.00  3.460          H  
ATOM   5494 1HA  GLY A 378      10.642   3.626  35.012  1.00  3.500          H  
ATOM   5495 2HA  GLY A 378       9.144   3.063  34.335  1.00  3.500          H  
ATOM   5496  N   HIS A 379      10.987   1.097  34.116  1.00  3.020          N  
ATOM   5497  CA  HIS A 379      11.711  -0.065  33.648  1.00  3.080          C  
ATOM   5498  C   HIS A 379      10.814  -0.871  32.741  1.00  2.970          C  
ATOM   5499  O   HIS A 379       9.975  -1.660  33.198  1.00  2.920          O  
ATOM   5500  CB  HIS A 379      12.156  -0.933  34.823  1.00  4.290          C  
ATOM   5501  CG  HIS A 379      13.089  -1.992  34.439  1.00  4.290          C  
ATOM   5502  ND1 HIS A 379      13.175  -2.481  33.151  1.00  4.290          N  
ATOM   5503  CD2 HIS A 379      14.000  -2.659  35.162  1.00  4.290          C  
ATOM   5504  CE1 HIS A 379      14.123  -3.382  33.101  1.00  4.290          C  
ATOM   5505  NE2 HIS A 379      14.640  -3.514  34.315  1.00  4.290          N  
ATOM   5506  H   HIS A 379      10.541   1.044  35.029  1.00  3.620          H  
ATOM   5507  HA  HIS A 379      12.576   0.236  33.077  1.00  3.700          H  
ATOM   5508 1HB  HIS A 379      12.639  -0.307  35.568  1.00  5.150          H  
ATOM   5509 2HB  HIS A 379      11.285  -1.386  35.294  1.00  5.150          H  
ATOM   5510  HD2 HIS A 379      14.199  -2.525  36.226  1.00  5.150          H  
ATOM   5511  HE1 HIS A 379      14.416  -3.919  32.198  1.00  5.150          H  
ATOM   5512  HE2 HIS A 379      15.393  -4.134  34.596  1.00  5.150          H  
ATOM   5513  N   ALA A 380      11.065  -0.754  31.443  1.00  2.940          N  
ATOM   5514  CA  ALA A 380      10.202  -1.330  30.433  1.00  2.830          C  
ATOM   5515  C   ALA A 380      10.379  -2.830  30.284  1.00  2.890          C  
ATOM   5516  O   ALA A 380       9.793  -3.406  29.384  1.00  2.850          O  
ATOM   5517  CB  ALA A 380      10.404  -0.630  29.097  1.00  4.010          C  
ATOM   5518  H   ALA A 380      11.816  -0.141  31.154  1.00  3.530          H  
ATOM   5519  HA  ALA A 380       9.188  -1.151  30.735  1.00  3.400          H  
ATOM   5520 1HB  ALA A 380       9.704  -1.032  28.373  1.00  4.810          H  
ATOM   5521 2HB  ALA A 380      10.218   0.439  29.221  1.00  4.810          H  
ATOM   5522 3HB  ALA A 380      11.408  -0.783  28.755  1.00  4.810          H  
ATOM   5523  N   GLY A 381      11.226  -3.474  31.083  1.00  2.990          N  
ATOM   5524  CA  GLY A 381      11.354  -4.917  30.966  1.00  3.050          C  
ATOM   5525  C   GLY A 381      12.112  -5.218  29.691  1.00  3.090          C  
ATOM   5526  O   GLY A 381      12.907  -4.378  29.282  1.00  3.150          O  
ATOM   5527  H   GLY A 381      11.763  -2.974  31.800  1.00  3.590          H  
ATOM   5528 1HA  GLY A 381      11.895  -5.303  31.828  1.00  3.660          H  
ATOM   5529 2HA  GLY A 381      10.362  -5.348  30.988  1.00  3.660          H  
ATOM   5530  N   PRO A 382      11.924  -6.376  29.012  1.00  3.060          N  
ATOM   5531  CA  PRO A 382      12.698  -6.761  27.836  1.00  3.110          C  
ATOM   5532  C   PRO A 382      12.791  -5.646  26.791  1.00  3.030          C  
ATOM   5533  O   PRO A 382      13.873  -5.424  26.230  1.00  3.080          O  
ATOM   5534  CB  PRO A 382      11.897  -7.992  27.331  1.00  4.670          C  
ATOM   5535  CG  PRO A 382      10.563  -7.923  27.990  1.00  4.670          C  
ATOM   5536  CD  PRO A 382      10.845  -7.338  29.353  1.00  4.670          C  
ATOM   5537  HA  PRO A 382      13.708  -7.054  28.156  1.00  3.730          H  
ATOM   5538 1HB  PRO A 382      11.827  -7.975  26.234  1.00  5.600          H  
ATOM   5539 2HB  PRO A 382      12.397  -8.918  27.615  1.00  5.600          H  
ATOM   5540 1HG  PRO A 382       9.857  -7.329  27.388  1.00  5.600          H  
ATOM   5541 2HG  PRO A 382      10.134  -8.920  28.051  1.00  5.600          H  
ATOM   5542 1HD  PRO A 382       9.924  -6.897  29.698  1.00  5.600          H  
ATOM   5543 2HD  PRO A 382      11.222  -8.109  30.043  1.00  5.600          H  
ATOM   5544  N   ALA A 383      11.690  -4.889  26.628  1.00  2.900          N  
ATOM   5545  CA  ALA A 383      11.515  -3.731  25.741  1.00  2.830          C  
ATOM   5546  C   ALA A 383      12.552  -2.630  25.963  1.00  2.890          C  
ATOM   5547  O   ALA A 383      12.780  -1.794  25.086  1.00  2.860          O  
ATOM   5548  CB  ALA A 383      10.134  -3.148  25.912  1.00  3.990          C  
ATOM   5549  H   ALA A 383      10.856  -5.175  27.133  1.00  3.480          H  
ATOM   5550  HA  ALA A 383      11.618  -4.084  24.714  1.00  3.400          H  
ATOM   5551 1HB  ALA A 383       9.991  -2.319  25.219  1.00  4.790          H  
ATOM   5552 2HB  ALA A 383       9.400  -3.909  25.716  1.00  4.790          H  
ATOM   5553 3HB  ALA A 383      10.014  -2.798  26.922  1.00  4.790          H  
ATOM   5554  N   ALA A 384      13.070  -2.545  27.180  1.00  2.990          N  
ATOM   5555  CA  ALA A 384      13.998  -1.509  27.583  1.00  3.070          C  
ATOM   5556  C   ALA A 384      15.275  -1.472  26.750  1.00  3.150          C  
ATOM   5557  O   ALA A 384      15.832  -0.392  26.553  1.00  3.170          O  
ATOM   5558  CB  ALA A 384      14.367  -1.697  29.039  1.00  4.270          C  
ATOM   5559  H   ALA A 384      12.859  -3.283  27.854  1.00  3.590          H  
ATOM   5560  HA  ALA A 384      13.493  -0.556  27.471  1.00  3.680          H  
ATOM   5561 1HB  ALA A 384      15.023  -0.897  29.344  1.00  5.120          H  
ATOM   5562 2HB  ALA A 384      13.470  -1.694  29.653  1.00  5.120          H  
ATOM   5563 3HB  ALA A 384      14.874  -2.657  29.161  1.00  5.120          H  
ATOM   5564  N   GLY A 385      15.778  -2.621  26.286  1.00  3.210          N  
ATOM   5565  CA  GLY A 385      17.031  -2.621  25.515  1.00  3.300          C  
ATOM   5566  C   GLY A 385      16.886  -1.739  24.276  1.00  3.190          C  
ATOM   5567  O   GLY A 385      17.645  -0.781  24.079  1.00  3.230          O  
ATOM   5568  H   GLY A 385      15.287  -3.501  26.475  1.00  3.850          H  
ATOM   5569 1HA  GLY A 385      17.848  -2.260  26.140  1.00  3.960          H  
ATOM   5570 2HA  GLY A 385      17.272  -3.638  25.217  1.00  3.960          H  
ATOM   5571  N   VAL A 386      15.889  -2.066  23.468  1.00  3.070          N  
ATOM   5572  CA  VAL A 386      15.543  -1.343  22.265  1.00  2.950          C  
ATOM   5573  C   VAL A 386      15.031   0.066  22.547  1.00  2.870          C  
ATOM   5574  O   VAL A 386      15.352   0.983  21.792  1.00  2.830          O  
ATOM   5575  CB  VAL A 386      14.566  -2.164  21.403  1.00  4.180          C  
ATOM   5576  CG1 VAL A 386      13.258  -2.416  22.129  1.00  4.180          C  
ATOM   5577  CG2 VAL A 386      14.293  -1.393  20.116  1.00  4.180          C  
ATOM   5578  H   VAL A 386      15.367  -2.891  23.723  1.00  3.680          H  
ATOM   5579  HA  VAL A 386      16.456  -1.253  21.678  1.00  3.540          H  
ATOM   5580  HB  VAL A 386      15.020  -3.117  21.163  1.00  5.010          H  
ATOM   5581 1HG1 VAL A 386      12.592  -2.985  21.495  1.00  5.010          H  
ATOM   5582 2HG1 VAL A 386      13.443  -2.973  23.025  1.00  5.010          H  
ATOM   5583 3HG1 VAL A 386      12.794  -1.510  22.402  1.00  5.010          H  
ATOM   5584 1HG2 VAL A 386      13.624  -1.966  19.474  1.00  5.010          H  
ATOM   5585 2HG2 VAL A 386      13.836  -0.431  20.328  1.00  5.010          H  
ATOM   5586 3HG2 VAL A 386      15.232  -1.235  19.619  1.00  5.010          H  
ATOM   5587  N   ALA A 387      14.252   0.277  23.619  1.00  2.860          N  
ATOM   5588  CA  ALA A 387      13.805   1.632  23.910  1.00  2.810          C  
ATOM   5589  C   ALA A 387      15.042   2.513  24.148  1.00  2.930          C  
ATOM   5590  O   ALA A 387      15.092   3.664  23.694  1.00  2.900          O  
ATOM   5591  CB  ALA A 387      12.863   1.634  25.096  1.00  3.950          C  
ATOM   5592  H   ALA A 387      13.957  -0.501  24.219  1.00  3.430          H  
ATOM   5593  HA  ALA A 387      13.274   2.010  23.037  1.00  3.370          H  
ATOM   5594 1HB  ALA A 387      12.509   2.643  25.283  1.00  4.740          H  
ATOM   5595 2HB  ALA A 387      12.015   0.987  24.876  1.00  4.740          H  
ATOM   5596 3HB  ALA A 387      13.387   1.259  25.967  1.00  4.740          H  
ATOM   5597  N   GLY A 388      16.059   1.933  24.817  1.00  3.090          N  
ATOM   5598  CA  GLY A 388      17.346   2.566  25.064  1.00  3.220          C  
ATOM   5599  C   GLY A 388      18.053   2.878  23.740  1.00  3.210          C  
ATOM   5600  O   GLY A 388      18.572   3.984  23.557  1.00  3.240          O  
ATOM   5601  H   GLY A 388      15.911   1.007  25.232  1.00  3.710          H  
ATOM   5602 1HA  GLY A 388      17.199   3.482  25.634  1.00  3.860          H  
ATOM   5603 2HA  GLY A 388      17.960   1.893  25.664  1.00  3.860          H  
ATOM   5604  N   VAL A 389      18.035   1.923  22.796  1.00  3.160          N  
ATOM   5605  CA  VAL A 389      18.633   2.150  21.480  1.00  3.140          C  
ATOM   5606  C   VAL A 389      17.922   3.300  20.800  1.00  3.020          C  
ATOM   5607  O   VAL A 389      18.577   4.175  20.239  1.00  3.050          O  
ATOM   5608  CB  VAL A 389      18.612   0.885  20.587  1.00  4.400          C  
ATOM   5609  CG1 VAL A 389      19.058   1.225  19.150  1.00  4.400          C  
ATOM   5610  CG2 VAL A 389      19.552  -0.175  21.180  1.00  4.400          C  
ATOM   5611  H   VAL A 389      17.654   1.007  23.057  1.00  3.790          H  
ATOM   5612  HA  VAL A 389      19.663   2.447  21.601  1.00  3.770          H  
ATOM   5613  HB  VAL A 389      17.599   0.501  20.539  1.00  5.280          H  
ATOM   5614 1HG1 VAL A 389      19.030   0.325  18.543  1.00  5.280          H  
ATOM   5615 2HG1 VAL A 389      18.395   1.967  18.711  1.00  5.280          H  
ATOM   5616 3HG1 VAL A 389      20.074   1.618  19.162  1.00  5.280          H  
ATOM   5617 1HG2 VAL A 389      19.529  -1.067  20.565  1.00  5.280          H  
ATOM   5618 2HG2 VAL A 389      20.568   0.216  21.215  1.00  5.280          H  
ATOM   5619 3HG2 VAL A 389      19.230  -0.423  22.184  1.00  5.280          H  
ATOM   5620  N   ILE A 390      16.594   3.355  20.847  1.00  2.880          N  
ATOM   5621  CA  ILE A 390      15.952   4.475  20.187  1.00  2.780          C  
ATOM   5622  C   ILE A 390      16.390   5.786  20.802  1.00  2.850          C  
ATOM   5623  O   ILE A 390      16.750   6.713  20.073  1.00  2.850          O  
ATOM   5624  CB  ILE A 390      14.418   4.423  20.227  1.00  3.930          C  
ATOM   5625  CG1 ILE A 390      13.921   3.263  19.363  1.00  3.930          C  
ATOM   5626  CG2 ILE A 390      13.842   5.786  19.729  1.00  3.930          C  
ATOM   5627  CD1 ILE A 390      12.500   2.944  19.511  1.00  3.930          C  
ATOM   5628  H   ILE A 390      16.066   2.599  21.297  1.00  3.460          H  
ATOM   5629  HA  ILE A 390      16.256   4.478  19.152  1.00  3.340          H  
ATOM   5630  HB  ILE A 390      14.088   4.229  21.246  1.00  4.720          H  
ATOM   5631 1HG1 ILE A 390      14.060   3.506  18.354  1.00  4.720          H  
ATOM   5632 2HG1 ILE A 390      14.506   2.367  19.593  1.00  4.720          H  
ATOM   5633 1HG2 ILE A 390      12.779   5.753  19.764  1.00  4.720          H  
ATOM   5634 2HG2 ILE A 390      14.166   6.616  20.354  1.00  4.720          H  
ATOM   5635 3HG2 ILE A 390      14.175   5.967  18.709  1.00  4.720          H  
ATOM   5636 1HD1 ILE A 390      12.276   2.139  18.826  1.00  4.720          H  
ATOM   5637 2HD1 ILE A 390      12.290   2.647  20.541  1.00  4.720          H  
ATOM   5638 3HD1 ILE A 390      11.894   3.795  19.251  1.00  4.720          H  
ATOM   5639  N   LYS A 391      16.364   5.890  22.123  1.00  2.930          N  
ATOM   5640  CA  LYS A 391      16.798   7.127  22.744  1.00  3.020          C  
ATOM   5641  C   LYS A 391      18.195   7.554  22.333  1.00  3.150          C  
ATOM   5642  O   LYS A 391      18.424   8.730  22.032  1.00  3.170          O  
ATOM   5643  CB  LYS A 391      16.758   7.028  24.266  1.00  4.190          C  
ATOM   5644  CG  LYS A 391      17.329   8.265  24.987  1.00  4.190          C  
ATOM   5645  CD  LYS A 391      17.231   8.104  26.467  1.00  4.190          C  
ATOM   5646  CE  LYS A 391      17.979   9.194  27.232  1.00  4.190          C  
ATOM   5647  NZ  LYS A 391      19.415   9.013  27.119  1.00  4.190          N  
ATOM   5648  H   LYS A 391      16.050   5.096  22.692  1.00  3.520          H  
ATOM   5649  HA  LYS A 391      16.107   7.910  22.441  1.00  3.620          H  
ATOM   5650 1HB  LYS A 391      15.726   6.878  24.594  1.00  5.030          H  
ATOM   5651 2HB  LYS A 391      17.329   6.152  24.588  1.00  5.030          H  
ATOM   5652 1HG  LYS A 391      18.374   8.395  24.718  1.00  5.030          H  
ATOM   5653 2HG  LYS A 391      16.778   9.156  24.679  1.00  5.030          H  
ATOM   5654 1HD  LYS A 391      16.187   8.131  26.745  1.00  5.030          H  
ATOM   5655 2HD  LYS A 391      17.647   7.138  26.740  1.00  5.030          H  
ATOM   5656 1HE  LYS A 391      17.733  10.160  26.829  1.00  5.030          H  
ATOM   5657 2HE  LYS A 391      17.693   9.158  28.286  1.00  5.030          H  
ATOM   5658 1HZ  LYS A 391      19.895   9.736  27.628  1.00  5.030          H  
ATOM   5659 2HZ  LYS A 391      19.672   8.087  27.499  1.00  5.030          H  
ATOM   5660 3HZ  LYS A 391      19.648   9.043  26.147  1.00  5.030          H  
ATOM   5661  N   MET A 392      19.156   6.621  22.378  1.00  3.230          N  
ATOM   5662  CA  MET A 392      20.529   6.977  22.077  1.00  3.340          C  
ATOM   5663  C   MET A 392      20.742   7.310  20.602  1.00  3.270          C  
ATOM   5664  O   MET A 392      21.508   8.224  20.278  1.00  3.340          O  
ATOM   5665  CB  MET A 392      21.466   5.883  22.544  1.00  4.630          C  
ATOM   5666  CG  MET A 392      22.910   6.263  22.453  1.00  4.630          C  
ATOM   5667  SD  MET A 392      23.340   7.750  23.472  1.00  4.630          S  
ATOM   5668  CE  MET A 392      23.537   7.060  25.117  1.00  4.630          C  
ATOM   5669  H   MET A 392      18.921   5.661  22.663  1.00  3.880          H  
ATOM   5670  HA  MET A 392      20.763   7.876  22.646  1.00  4.010          H  
ATOM   5671 1HB  MET A 392      21.232   5.608  23.573  1.00  5.560          H  
ATOM   5672 2HB  MET A 392      21.309   4.988  21.931  1.00  5.560          H  
ATOM   5673 1HG  MET A 392      23.508   5.419  22.799  1.00  5.560          H  
ATOM   5674 2HG  MET A 392      23.174   6.465  21.413  1.00  5.560          H  
ATOM   5675 1HE  MET A 392      23.821   7.846  25.815  1.00  5.560          H  
ATOM   5676 2HE  MET A 392      22.604   6.635  25.433  1.00  5.560          H  
ATOM   5677 3HE  MET A 392      24.306   6.291  25.110  1.00  5.560          H  
ATOM   5678  N   VAL A 393      20.071   6.595  19.703  1.00  3.130          N  
ATOM   5679  CA  VAL A 393      20.191   6.891  18.290  1.00  3.060          C  
ATOM   5680  C   VAL A 393      19.629   8.260  17.990  1.00  3.020          C  
ATOM   5681  O   VAL A 393      20.242   9.003  17.218  1.00  3.050          O  
ATOM   5682  CB  VAL A 393      19.500   5.838  17.452  1.00  4.310          C  
ATOM   5683  CG1 VAL A 393      19.419   6.258  15.972  1.00  4.310          C  
ATOM   5684  CG2 VAL A 393      20.299   4.526  17.598  1.00  4.310          C  
ATOM   5685  H   VAL A 393      19.472   5.817  20.006  1.00  3.760          H  
ATOM   5686  HA  VAL A 393      21.247   6.889  18.029  1.00  3.670          H  
ATOM   5687  HB  VAL A 393      18.500   5.722  17.823  1.00  5.170          H  
ATOM   5688 1HG1 VAL A 393      18.927   5.478  15.408  1.00  5.170          H  
ATOM   5689 2HG1 VAL A 393      18.860   7.171  15.870  1.00  5.170          H  
ATOM   5690 3HG1 VAL A 393      20.385   6.421  15.578  1.00  5.170          H  
ATOM   5691 1HG2 VAL A 393      19.835   3.733  17.025  1.00  5.170          H  
ATOM   5692 2HG2 VAL A 393      21.300   4.681  17.253  1.00  5.170          H  
ATOM   5693 3HG2 VAL A 393      20.341   4.238  18.634  1.00  5.170          H  
ATOM   5694  N   MET A 394      18.451   8.575  18.548  1.00  2.970          N  
ATOM   5695  CA  MET A 394      17.857   9.883  18.352  1.00  2.940          C  
ATOM   5696  C   MET A 394      18.774  10.956  18.930  1.00  3.090          C  
ATOM   5697  O   MET A 394      18.973  11.996  18.305  1.00  3.110          O  
ATOM   5698  CB  MET A 394      16.478   9.962  18.988  1.00  4.130          C  
ATOM   5699  CG  MET A 394      15.362   9.091  18.369  1.00  4.130          C  
ATOM   5700  SD  MET A 394      14.950   9.489  16.657  1.00  4.130          S  
ATOM   5701  CE  MET A 394      15.814   8.197  15.770  1.00  4.130          C  
ATOM   5702  H   MET A 394      17.967   7.882  19.128  1.00  3.560          H  
ATOM   5703  HA  MET A 394      17.760  10.063  17.289  1.00  3.530          H  
ATOM   5704 1HB  MET A 394      16.559   9.669  20.039  1.00  4.950          H  
ATOM   5705 2HB  MET A 394      16.135  10.989  18.961  1.00  4.950          H  
ATOM   5706 1HG  MET A 394      15.679   8.062  18.392  1.00  4.950          H  
ATOM   5707 2HG  MET A 394      14.463   9.174  18.971  1.00  4.950          H  
ATOM   5708 1HE  MET A 394      15.640   8.302  14.705  1.00  4.950          H  
ATOM   5709 2HE  MET A 394      16.872   8.258  15.971  1.00  4.950          H  
ATOM   5710 3HE  MET A 394      15.440   7.245  16.097  1.00  4.950          H  
ATOM   5711  N   ALA A 395      19.413  10.697  20.083  1.00  3.200          N  
ATOM   5712  CA  ALA A 395      20.325  11.689  20.626  1.00  3.340          C  
ATOM   5713  C   ALA A 395      21.439  11.980  19.626  1.00  3.400          C  
ATOM   5714  O   ALA A 395      21.797  13.146  19.399  1.00  3.460          O  
ATOM   5715  CB  ALA A 395      20.924  11.199  21.934  1.00  4.620          C  
ATOM   5716  H   ALA A 395      19.217   9.847  20.618  1.00  3.840          H  
ATOM   5717  HA  ALA A 395      19.767  12.605  20.798  1.00  4.010          H  
ATOM   5718 1HB  ALA A 395      21.591  11.951  22.318  1.00  5.540          H  
ATOM   5719 2HB  ALA A 395      20.125  11.006  22.648  1.00  5.540          H  
ATOM   5720 3HB  ALA A 395      21.482  10.280  21.763  1.00  5.540          H  
ATOM   5721  N   MET A 396      21.976  10.931  18.982  1.00  3.370          N  
ATOM   5722  CA  MET A 396      23.013  11.156  17.986  1.00  3.430          C  
ATOM   5723  C   MET A 396      22.440  11.882  16.761  1.00  3.350          C  
ATOM   5724  O   MET A 396      23.050  12.823  16.253  1.00  3.450          O  
ATOM   5725  CB  MET A 396      23.689   9.840  17.594  1.00  4.780          C  
ATOM   5726  CG  MET A 396      24.575   9.227  18.711  1.00  4.780          C  
ATOM   5727  SD  MET A 396      25.590   7.814  18.159  1.00  4.780          S  
ATOM   5728  CE  MET A 396      24.393   6.495  17.968  1.00  4.780          C  
ATOM   5729  H   MET A 396      21.695   9.979  19.247  1.00  4.040          H  
ATOM   5730  HA  MET A 396      23.771  11.805  18.425  1.00  4.120          H  
ATOM   5731 1HB  MET A 396      22.919   9.116  17.331  1.00  5.730          H  
ATOM   5732 2HB  MET A 396      24.308   9.994  16.714  1.00  5.730          H  
ATOM   5733 1HG  MET A 396      25.240   9.993  19.100  1.00  5.730          H  
ATOM   5734 2HG  MET A 396      23.934   8.889  19.530  1.00  5.730          H  
ATOM   5735 1HE  MET A 396      24.907   5.612  17.627  1.00  5.730          H  
ATOM   5736 2HE  MET A 396      23.905   6.297  18.924  1.00  5.730          H  
ATOM   5737 3HE  MET A 396      23.648   6.783  17.230  1.00  5.730          H  
ATOM   5738  N   ARG A 397      21.224  11.515  16.345  1.00  3.180          N  
ATOM   5739  CA  ARG A 397      20.548  12.121  15.194  1.00  3.100          C  
ATOM   5740  C   ARG A 397      20.400  13.631  15.373  1.00  3.160          C  
ATOM   5741  O   ARG A 397      20.581  14.403  14.428  1.00  3.160          O  
ATOM   5742  CB  ARG A 397      19.156  11.516  15.022  1.00  4.370          C  
ATOM   5743  CG  ARG A 397      18.362  11.960  13.807  1.00  4.370          C  
ATOM   5744  CD  ARG A 397      17.042  11.277  13.766  1.00  4.370          C  
ATOM   5745  NE  ARG A 397      16.271  11.631  12.574  1.00  4.370          N  
ATOM   5746  CZ  ARG A 397      14.998  11.227  12.305  1.00  4.370          C  
ATOM   5747  NH1 ARG A 397      14.339  10.471  13.160  1.00  4.370          N  
ATOM   5748  NH2 ARG A 397      14.428  11.604  11.172  1.00  4.370          N  
ATOM   5749  H   ARG A 397      20.778  10.720  16.803  1.00  3.820          H  
ATOM   5750  HA  ARG A 397      21.140  11.922  14.301  1.00  3.720          H  
ATOM   5751 1HB  ARG A 397      19.231  10.427  15.012  1.00  5.250          H  
ATOM   5752 2HB  ARG A 397      18.551  11.789  15.874  1.00  5.250          H  
ATOM   5753 1HG  ARG A 397      18.183  13.037  13.859  1.00  5.250          H  
ATOM   5754 2HG  ARG A 397      18.910  11.720  12.897  1.00  5.250          H  
ATOM   5755 1HD  ARG A 397      17.199  10.201  13.773  1.00  5.250          H  
ATOM   5756 2HD  ARG A 397      16.469  11.571  14.649  1.00  5.250          H  
ATOM   5757  HE  ARG A 397      16.731  12.214  11.884  1.00  5.250          H  
ATOM   5758 1HH1 ARG A 397      14.767  10.193  14.028  1.00  5.250          H  
ATOM   5759 2HH1 ARG A 397      13.364  10.177  12.978  1.00  5.250          H  
ATOM   5760 1HH2 ARG A 397      14.932  12.194  10.527  1.00  5.250          H  
ATOM   5761 2HH2 ARG A 397      13.472  11.290  10.920  1.00  5.250          H  
ATOM   5762  N   HIS A 398      20.072  14.045  16.599  1.00  3.200          N  
ATOM   5763  CA  HIS A 398      19.876  15.450  16.926  1.00  3.260          C  
ATOM   5764  C   HIS A 398      21.126  16.155  17.486  1.00  3.410          C  
ATOM   5765  O   HIS A 398      21.189  17.387  17.468  1.00  3.490          O  
ATOM   5766  CB  HIS A 398      18.739  15.580  17.958  1.00  4.540          C  
ATOM   5767  CG  HIS A 398      17.381  15.162  17.446  1.00  4.540          C  
ATOM   5768  ND1 HIS A 398      16.677  15.894  16.509  1.00  4.540          N  
ATOM   5769  CD2 HIS A 398      16.607  14.091  17.743  1.00  4.540          C  
ATOM   5770  CE1 HIS A 398      15.530  15.285  16.255  1.00  4.540          C  
ATOM   5771  NE2 HIS A 398      15.464  14.192  16.988  1.00  4.540          N  
ATOM   5772  H   HIS A 398      19.879  13.326  17.304  1.00  3.840          H  
ATOM   5773  HA  HIS A 398      19.577  15.981  16.025  1.00  3.910          H  
ATOM   5774 1HB  HIS A 398      18.975  14.952  18.826  1.00  5.450          H  
ATOM   5775 2HB  HIS A 398      18.677  16.607  18.310  1.00  5.450          H  
ATOM   5776  HD1 HIS A 398      16.866  16.842  16.246  1.00  5.450          H  
ATOM   5777  HD2 HIS A 398      16.737  13.254  18.420  1.00  5.450          H  
ATOM   5778  HE1 HIS A 398      14.826  15.707  15.537  1.00  5.450          H  
ATOM   5779  N   GLY A 399      22.123  15.399  17.982  1.00  3.460          N  
ATOM   5780  CA  GLY A 399      23.305  15.984  18.608  1.00  3.580          C  
ATOM   5781  C   GLY A 399      22.960  16.466  20.015  1.00  3.660          C  
ATOM   5782  O   GLY A 399      23.496  17.470  20.497  1.00  3.750          O  
ATOM   5783  H   GLY A 399      22.056  14.383  17.989  1.00  4.150          H  
ATOM   5784 1HA  GLY A 399      24.093  15.230  18.655  1.00  4.300          H  
ATOM   5785 2HA  GLY A 399      23.677  16.811  18.007  1.00  4.300          H  
ATOM   5786  N   VAL A 400      21.927  15.851  20.602  1.00  3.620          N  
ATOM   5787  CA  VAL A 400      21.441  16.226  21.922  1.00  3.700          C  
ATOM   5788  C   VAL A 400      21.175  15.017  22.792  1.00  3.670          C  
ATOM   5789  O   VAL A 400      20.220  14.273  22.547  1.00  3.530          O  
ATOM   5790  CB  VAL A 400      20.118  17.001  21.810  1.00  5.150          C  
ATOM   5791  CG1 VAL A 400      19.613  17.405  23.222  1.00  5.150          C  
ATOM   5792  CG2 VAL A 400      20.282  18.218  20.925  1.00  5.150          C  
ATOM   5793  H   VAL A 400      21.581  14.999  20.155  1.00  4.340          H  
ATOM   5794  HA  VAL A 400      22.194  16.849  22.411  1.00  4.440          H  
ATOM   5795  HB  VAL A 400      19.388  16.346  21.371  1.00  6.180          H  
ATOM   5796 1HG1 VAL A 400      18.657  17.929  23.137  1.00  6.180          H  
ATOM   5797 2HG1 VAL A 400      19.463  16.526  23.857  1.00  6.180          H  
ATOM   5798 3HG1 VAL A 400      20.344  18.063  23.695  1.00  6.180          H  
ATOM   5799 1HG2 VAL A 400      19.331  18.738  20.848  1.00  6.180          H  
ATOM   5800 2HG2 VAL A 400      21.030  18.882  21.362  1.00  6.180          H  
ATOM   5801 3HG2 VAL A 400      20.604  17.924  19.933  1.00  6.180          H  
ATOM   5802  N   LEU A 401      21.931  14.881  23.870  1.00  3.820          N  
ATOM   5803  CA  LEU A 401      21.734  13.776  24.794  1.00  3.810          C  
ATOM   5804  C   LEU A 401      20.913  14.276  25.990  1.00  3.830          C  
ATOM   5805  O   LEU A 401      21.386  15.132  26.741  1.00  3.990          O  
ATOM   5806  CB  LEU A 401      23.092  13.254  25.247  1.00  5.340          C  
ATOM   5807  CG  LEU A 401      23.146  12.119  26.237  1.00  5.340          C  
ATOM   5808  CD1 LEU A 401      22.567  10.844  25.633  1.00  5.340          C  
ATOM   5809  CD2 LEU A 401      24.584  11.902  26.646  1.00  5.340          C  
ATOM   5810  H   LEU A 401      22.684  15.561  24.030  1.00  4.580          H  
ATOM   5811  HA  LEU A 401      21.234  12.982  24.276  1.00  4.570          H  
ATOM   5812 1HB  LEU A 401      23.586  12.883  24.368  1.00  6.410          H  
ATOM   5813 2HB  LEU A 401      23.658  14.091  25.648  1.00  6.410          H  
ATOM   5814  HG  LEU A 401      22.559  12.380  27.087  1.00  6.410          H  
ATOM   5815 1HD1 LEU A 401      22.616  10.044  26.374  1.00  6.410          H  
ATOM   5816 2HD1 LEU A 401      21.542  10.992  25.345  1.00  6.410          H  
ATOM   5817 3HD1 LEU A 401      23.149  10.564  24.757  1.00  6.410          H  
ATOM   5818 1HD2 LEU A 401      24.639  11.091  27.374  1.00  6.410          H  
ATOM   5819 2HD2 LEU A 401      25.150  11.636  25.769  1.00  6.410          H  
ATOM   5820 3HD2 LEU A 401      24.985  12.809  27.085  1.00  6.410          H  
ATOM   5821  N   PRO A 402      19.666  13.815  26.179  1.00  3.670          N  
ATOM   5822  CA  PRO A 402      18.765  14.235  27.237  1.00  3.680          C  
ATOM   5823  C   PRO A 402      19.261  13.975  28.638  1.00  3.790          C  
ATOM   5824  O   PRO A 402      19.858  12.941  28.901  1.00  3.820          O  
ATOM   5825  CB  PRO A 402      17.574  13.339  27.009  1.00  5.520          C  
ATOM   5826  CG  PRO A 402      17.613  12.989  25.545  1.00  5.520          C  
ATOM   5827  CD  PRO A 402      19.046  12.853  25.234  1.00  5.520          C  
ATOM   5828  HA  PRO A 402      18.495  15.290  27.103  1.00  4.420          H  
ATOM   5829 1HB  PRO A 402      17.676  12.462  27.658  1.00  6.620          H  
ATOM   5830 2HB  PRO A 402      16.685  13.839  27.345  1.00  6.620          H  
ATOM   5831 1HG  PRO A 402      17.039  12.080  25.326  1.00  6.620          H  
ATOM   5832 2HG  PRO A 402      17.147  13.800  24.956  1.00  6.620          H  
ATOM   5833 1HD  PRO A 402      19.388  11.835  25.422  1.00  6.620          H  
ATOM   5834 2HD  PRO A 402      19.127  13.145  24.206  1.00  6.620          H  
ATOM   5835  N   ARG A 403      18.915  14.869  29.550  1.00  3.840          N  
ATOM   5836  CA  ARG A 403      19.282  14.704  30.953  1.00  3.930          C  
ATOM   5837  C   ARG A 403      18.439  13.598  31.567  1.00  3.830          C  
ATOM   5838  O   ARG A 403      17.268  13.455  31.203  1.00  3.710          O  
ATOM   5839  CB  ARG A 403      19.015  15.993  31.703  1.00  5.470          C  
ATOM   5840  CG  ARG A 403      17.534  16.359  31.879  1.00  5.470          C  
ATOM   5841  CD  ARG A 403      17.386  17.723  32.437  1.00  5.470          C  
ATOM   5842  NE  ARG A 403      15.983  18.150  32.520  1.00  5.470          N  
ATOM   5843  CZ  ARG A 403      15.148  17.929  33.558  1.00  5.470          C  
ATOM   5844  NH1 ARG A 403      15.561  17.286  34.630  1.00  5.470          N  
ATOM   5845  NH2 ARG A 403      13.910  18.377  33.495  1.00  5.470          N  
ATOM   5846  H   ARG A 403      18.393  15.683  29.260  1.00  4.610          H  
ATOM   5847  HA  ARG A 403      20.339  14.450  31.029  1.00  4.720          H  
ATOM   5848 1HB  ARG A 403      19.477  15.950  32.687  1.00  6.560          H  
ATOM   5849 2HB  ARG A 403      19.456  16.797  31.170  1.00  6.560          H  
ATOM   5850 1HG  ARG A 403      17.010  16.308  30.924  1.00  6.560          H  
ATOM   5851 2HG  ARG A 403      17.071  15.664  32.585  1.00  6.560          H  
ATOM   5852 1HD  ARG A 403      17.836  17.764  33.426  1.00  6.560          H  
ATOM   5853 2HD  ARG A 403      17.900  18.422  31.788  1.00  6.560          H  
ATOM   5854  HE  ARG A 403      15.602  18.653  31.721  1.00  6.560          H  
ATOM   5855 1HH1 ARG A 403      16.512  16.948  34.689  1.00  6.560          H  
ATOM   5856 2HH1 ARG A 403      14.930  17.152  35.407  1.00  6.560          H  
ATOM   5857 1HH2 ARG A 403      13.597  18.890  32.680  1.00  6.560          H  
ATOM   5858 2HH2 ARG A 403      13.266  18.214  34.260  1.00  6.560          H  
ATOM   5859  N   SER A 404      18.991  12.876  32.540  1.00  3.880          N  
ATOM   5860  CA  SER A 404      18.229  11.876  33.273  1.00  3.810          C  
ATOM   5861  C   SER A 404      17.468  12.584  34.371  1.00  3.810          C  
ATOM   5862  O   SER A 404      17.852  13.680  34.789  1.00  3.880          O  
ATOM   5863  CB  SER A 404      19.140  10.813  33.859  1.00  5.360          C  
ATOM   5864  OG  SER A 404      19.782  10.087  32.845  1.00  5.360          O  
ATOM   5865  H   SER A 404      19.964  13.035  32.802  1.00  4.660          H  
ATOM   5866  HA  SER A 404      17.512  11.402  32.602  1.00  4.570          H  
ATOM   5867 1HB  SER A 404      19.884  11.282  34.499  1.00  6.430          H  
ATOM   5868 2HB  SER A 404      18.551  10.137  34.482  1.00  6.430          H  
ATOM   5869  HG  SER A 404      20.451  10.695  32.493  1.00  6.430          H  
ATOM   5870  N   LEU A 405      16.409  11.969  34.869  1.00  3.740          N  
ATOM   5871  CA  LEU A 405      15.662  12.599  35.942  1.00  3.760          C  
ATOM   5872  C   LEU A 405      16.014  12.099  37.331  1.00  3.850          C  
ATOM   5873  O   LEU A 405      16.535  11.001  37.529  1.00  3.870          O  
ATOM   5874  CB  LEU A 405      14.145  12.456  35.732  1.00  5.260          C  
ATOM   5875  CG  LEU A 405      13.546  13.014  34.428  1.00  5.260          C  
ATOM   5876  CD1 LEU A 405      12.023  12.774  34.445  1.00  5.260          C  
ATOM   5877  CD2 LEU A 405      13.873  14.479  34.283  1.00  5.260          C  
ATOM   5878  H   LEU A 405      16.117  11.064  34.497  1.00  4.490          H  
ATOM   5879  HA  LEU A 405      15.902  13.656  35.942  1.00  4.510          H  
ATOM   5880 1HB  LEU A 405      13.899  11.404  35.758  1.00  6.310          H  
ATOM   5881 2HB  LEU A 405      13.634  12.937  36.562  1.00  6.310          H  
ATOM   5882  HG  LEU A 405      13.957  12.471  33.579  1.00  6.310          H  
ATOM   5883 1HD1 LEU A 405      11.576  13.141  33.516  1.00  6.310          H  
ATOM   5884 2HD1 LEU A 405      11.819  11.710  34.548  1.00  6.310          H  
ATOM   5885 3HD1 LEU A 405      11.578  13.301  35.286  1.00  6.310          H  
ATOM   5886 1HD2 LEU A 405      13.446  14.845  33.382  1.00  6.310          H  
ATOM   5887 2HD2 LEU A 405      13.463  15.032  35.126  1.00  6.310          H  
ATOM   5888 3HD2 LEU A 405      14.946  14.616  34.239  1.00  6.310          H  
ATOM   5889  N   HIS A 406      15.678  12.944  38.302  1.00  3.920          N  
ATOM   5890  CA  HIS A 406      15.772  12.694  39.740  1.00  4.010          C  
ATOM   5891  C   HIS A 406      17.195  12.607  40.296  1.00  4.140          C  
ATOM   5892  O   HIS A 406      17.408  11.982  41.335  1.00  4.170          O  
ATOM   5893  CB  HIS A 406      15.094  11.362  40.076  1.00  5.580          C  
ATOM   5894  CG  HIS A 406      13.822  11.108  39.300  1.00  5.580          C  
ATOM   5895  ND1 HIS A 406      12.700  11.907  39.376  1.00  5.580          N  
ATOM   5896  CD2 HIS A 406      13.539  10.132  38.404  1.00  5.580          C  
ATOM   5897  CE1 HIS A 406      11.785  11.434  38.525  1.00  5.580          C  
ATOM   5898  NE2 HIS A 406      12.291  10.362  37.929  1.00  5.580          N  
ATOM   5899  H   HIS A 406      15.277  13.826  38.021  1.00  4.700          H  
ATOM   5900  HA  HIS A 406      15.258  13.495  40.273  1.00  4.810          H  
ATOM   5901 1HB  HIS A 406      15.789  10.547  39.891  1.00  6.690          H  
ATOM   5902 2HB  HIS A 406      14.854  11.345  41.137  1.00  6.690          H  
ATOM   5903  HD2 HIS A 406      14.201   9.330  38.094  1.00  6.690          H  
ATOM   5904  HE1 HIS A 406      10.791  11.856  38.333  1.00  6.690          H  
ATOM   5905  HE2 HIS A 406      11.856   9.780  37.198  1.00  6.690          H  
ATOM   5906  N   ILE A 407      18.171  13.263  39.667  1.00  4.230          N  
ATOM   5907  CA  ILE A 407      19.498  13.234  40.258  1.00  4.360          C  
ATOM   5908  C   ILE A 407      19.837  14.619  40.767  1.00  4.490          C  
ATOM   5909  O   ILE A 407      20.214  15.500  39.994  1.00  4.600          O  
ATOM   5910  CB  ILE A 407      20.604  12.815  39.253  1.00  6.050          C  
ATOM   5911  CG1 ILE A 407      20.301  11.410  38.633  1.00  6.050          C  
ATOM   5912  CG2 ILE A 407      21.981  12.765  40.039  1.00  6.050          C  
ATOM   5913  CD1 ILE A 407      21.178  11.032  37.439  1.00  6.050          C  
ATOM   5914  H   ILE A 407      17.993  13.801  38.829  1.00  5.080          H  
ATOM   5915  HA  ILE A 407      19.512  12.548  41.099  1.00  5.230          H  
ATOM   5916  HB  ILE A 407      20.658  13.535  38.437  1.00  7.260          H  
ATOM   5917 1HG1 ILE A 407      20.459  10.651  39.384  1.00  7.260          H  
ATOM   5918 2HG1 ILE A 407      19.258  11.378  38.314  1.00  7.260          H  
ATOM   5919 1HG2 ILE A 407      22.789  12.476  39.383  1.00  7.260          H  
ATOM   5920 2HG2 ILE A 407      22.213  13.741  40.460  1.00  7.260          H  
ATOM   5921 3HG2 ILE A 407      21.911  12.038  40.844  1.00  7.260          H  
ATOM   5922 1HD1 ILE A 407      20.889  10.037  37.090  1.00  7.260          H  
ATOM   5923 2HD1 ILE A 407      21.032  11.754  36.635  1.00  7.260          H  
ATOM   5924 3HD1 ILE A 407      22.217  11.014  37.720  1.00  7.260          H  
ATOM   5925  N   ASP A 408      19.726  14.804  42.077  1.00  4.520          N  
ATOM   5926  CA  ASP A 408      20.025  16.094  42.692  1.00  4.680          C  
ATOM   5927  C   ASP A 408      21.468  16.011  43.153  1.00  4.880          C  
ATOM   5928  O   ASP A 408      22.217  16.989  43.174  1.00  5.200          O  
ATOM   5929  CB  ASP A 408      19.109  16.351  43.887  1.00  6.490          C  
ATOM   5930  CG  ASP A 408      17.629  16.411  43.514  1.00  6.490          C  
ATOM   5931  OD1 ASP A 408      17.247  17.221  42.705  1.00  6.490          O  
ATOM   5932  OD2 ASP A 408      16.893  15.616  44.051  1.00  6.490          O  
ATOM   5933  H   ASP A 408      19.382  14.048  42.652  1.00  5.420          H  
ATOM   5934  HA  ASP A 408      19.922  16.893  41.956  1.00  5.620          H  
ATOM   5935 1HB  ASP A 408      19.253  15.569  44.632  1.00  7.790          H  
ATOM   5936 2HB  ASP A 408      19.387  17.297  44.355  1.00  7.790          H  
ATOM   5937  N   GLU A 409      21.826  14.789  43.518  1.00  4.910          N  
ATOM   5938  CA  GLU A 409      23.114  14.374  44.021  1.00  4.980          C  
ATOM   5939  C   GLU A 409      23.252  12.905  43.592  1.00  4.960          C  
ATOM   5940  O   GLU A 409      22.233  12.216  43.639  1.00  4.910          O  
ATOM   5941  CB  GLU A 409      23.144  14.498  45.548  1.00  6.940          C  
ATOM   5942  CG  GLU A 409      24.469  14.152  46.195  1.00  6.940          C  
ATOM   5943  CD  GLU A 409      24.457  14.350  47.677  1.00  6.940          C  
ATOM   5944  OE1 GLU A 409      23.428  14.691  48.204  1.00  6.940          O  
ATOM   5945  OE2 GLU A 409      25.485  14.175  48.289  1.00  6.940          O  
ATOM   5946  H   GLU A 409      21.118  14.080  43.466  1.00  5.890          H  
ATOM   5947  HA  GLU A 409      23.874  15.017  43.608  1.00  5.980          H  
ATOM   5948 1HB  GLU A 409      22.896  15.524  45.826  1.00  8.330          H  
ATOM   5949 2HB  GLU A 409      22.379  13.855  45.979  1.00  8.330          H  
ATOM   5950 1HG  GLU A 409      24.709  13.107  45.981  1.00  8.330          H  
ATOM   5951 2HG  GLU A 409      25.246  14.774  45.757  1.00  8.330          H  
ATOM   5952  N   PRO A 410      24.429  12.444  43.102  1.00  4.980          N  
ATOM   5953  CA  PRO A 410      24.781  11.065  42.731  1.00  4.970          C  
ATOM   5954  C   PRO A 410      24.738  10.082  43.901  1.00  5.030          C  
ATOM   5955  O   PRO A 410      24.989  10.457  45.040  1.00  5.120          O  
ATOM   5956  CB  PRO A 410      26.244  11.205  42.280  1.00  7.460          C  
ATOM   5957  CG  PRO A 410      26.400  12.631  41.842  1.00  7.460          C  
ATOM   5958  CD  PRO A 410      25.501  13.422  42.751  1.00  7.460          C  
ATOM   5959  HA  PRO A 410      24.141  10.720  41.916  1.00  5.960          H  
ATOM   5960 1HB  PRO A 410      26.900  10.949  43.119  1.00  8.950          H  
ATOM   5961 2HB  PRO A 410      26.464  10.483  41.486  1.00  8.950          H  
ATOM   5962 1HG  PRO A 410      27.454  12.932  41.935  1.00  8.950          H  
ATOM   5963 2HG  PRO A 410      26.132  12.740  40.788  1.00  8.950          H  
ATOM   5964 1HD  PRO A 410      26.035  13.758  43.649  1.00  8.950          H  
ATOM   5965 2HD  PRO A 410      25.120  14.252  42.136  1.00  8.950          H  
ATOM   5966  N   THR A 411      24.498   8.818  43.591  1.00  4.980          N  
ATOM   5967  CA  THR A 411      24.503   7.758  44.583  1.00  5.040          C  
ATOM   5968  C   THR A 411      25.828   7.787  45.377  1.00  5.230          C  
ATOM   5969  O   THR A 411      26.905   7.809  44.787  1.00  5.290          O  
ATOM   5970  CB  THR A 411      24.285   6.387  43.881  1.00  7.030          C  
ATOM   5971  OG1 THR A 411      23.043   6.389  43.226  1.00  7.030          O  
ATOM   5972  CG2 THR A 411      24.340   5.209  44.787  1.00  7.030          C  
ATOM   5973  H   THR A 411      24.240   8.579  42.631  1.00  5.980          H  
ATOM   5974  HA  THR A 411      23.666   7.915  45.223  1.00  6.050          H  
ATOM   5975  HB  THR A 411      25.056   6.276  43.125  1.00  8.440          H  
ATOM   5976  HG1 THR A 411      22.320   6.619  43.855  1.00  8.440          H  
ATOM   5977 1HG2 THR A 411      24.192   4.314  44.194  1.00  8.440          H  
ATOM   5978 2HG2 THR A 411      25.287   5.166  45.251  1.00  8.440          H  
ATOM   5979 3HG2 THR A 411      23.562   5.278  45.535  1.00  8.440          H  
ATOM   5980  N   PRO A 412      25.801   7.773  46.727  1.00  5.320          N  
ATOM   5981  CA  PRO A 412      26.967   7.821  47.609  1.00  5.510          C  
ATOM   5982  C   PRO A 412      27.894   6.620  47.452  1.00  5.590          C  
ATOM   5983  O   PRO A 412      29.037   6.645  47.892  1.00  5.740          O  
ATOM   5984  CB  PRO A 412      26.339   7.874  49.011  1.00  8.270          C  
ATOM   5985  CG  PRO A 412      24.962   7.284  48.853  1.00  8.270          C  
ATOM   5986  CD  PRO A 412      24.513   7.706  47.472  1.00  8.270          C  
ATOM   5987  HA  PRO A 412      27.515   8.749  47.400  1.00  6.610          H  
ATOM   5988 1HB  PRO A 412      26.967   7.313  49.718  1.00  9.920          H  
ATOM   5989 2HB  PRO A 412      26.313   8.916  49.360  1.00  9.920          H  
ATOM   5990 1HG  PRO A 412      24.997   6.193  48.976  1.00  9.920          H  
ATOM   5991 2HG  PRO A 412      24.297   7.666  49.643  1.00  9.920          H  
ATOM   5992 1HD  PRO A 412      23.837   6.936  47.107  1.00  9.920          H  
ATOM   5993 2HD  PRO A 412      24.043   8.703  47.509  1.00  9.920          H  
ATOM   5994  N   GLN A 413      27.368   5.560  46.858  1.00  5.490          N  
ATOM   5995  CA  GLN A 413      28.099   4.325  46.651  1.00  5.550          C  
ATOM   5996  C   GLN A 413      28.822   4.262  45.309  1.00  5.560          C  
ATOM   5997  O   GLN A 413      29.452   3.243  45.009  1.00  5.630          O  
ATOM   5998  CB  GLN A 413      27.141   3.139  46.755  1.00  7.750          C  
ATOM   5999  CG  GLN A 413      26.424   3.042  48.088  1.00  7.750          C  
ATOM   6000  CD  GLN A 413      27.381   2.895  49.235  1.00  7.750          C  
ATOM   6001  OE1 GLN A 413      28.237   2.011  49.234  1.00  7.750          O  
ATOM   6002  NE2 GLN A 413      27.253   3.766  50.227  1.00  7.750          N  
ATOM   6003  H   GLN A 413      26.426   5.614  46.521  1.00  6.590          H  
ATOM   6004  HA  GLN A 413      28.854   4.245  47.434  1.00  6.660          H  
ATOM   6005 1HB  GLN A 413      26.398   3.198  45.967  1.00  9.300          H  
ATOM   6006 2HB  GLN A 413      27.695   2.215  46.608  1.00  9.300          H  
ATOM   6007 1HG  GLN A 413      25.840   3.942  48.243  1.00  9.300          H  
ATOM   6008 2HG  GLN A 413      25.772   2.168  48.070  1.00  9.300          H  
ATOM   6009 1HE2 GLN A 413      27.866   3.720  51.015  1.00  9.300          H  
ATOM   6010 2HE2 GLN A 413      26.548   4.473  50.187  1.00  9.300          H  
ATOM   6011  N   VAL A 414      28.719   5.301  44.466  1.00  5.580          N  
ATOM   6012  CA  VAL A 414      29.411   5.231  43.178  1.00  5.590          C  
ATOM   6013  C   VAL A 414      30.530   6.249  43.125  1.00  5.730          C  
ATOM   6014  O   VAL A 414      30.337   7.443  43.376  1.00  5.840          O  
ATOM   6015  CB  VAL A 414      28.430   5.396  41.989  1.00  7.820          C  
ATOM   6016  CG1 VAL A 414      27.317   4.439  42.222  1.00  7.820          C  
ATOM   6017  CG2 VAL A 414      27.932   6.828  41.775  1.00  7.820          C  
ATOM   6018  H   VAL A 414      28.187   6.139  44.731  1.00  6.700          H  
ATOM   6019  HA  VAL A 414      29.860   4.240  43.075  1.00  6.710          H  
ATOM   6020  HB  VAL A 414      28.940   5.083  41.093  1.00  9.390          H  
ATOM   6021 1HG1 VAL A 414      26.614   4.446  41.392  1.00  9.390          H  
ATOM   6022 2HG1 VAL A 414      27.777   3.475  42.325  1.00  9.390          H  
ATOM   6023 3HG1 VAL A 414      26.791   4.693  43.127  1.00  9.390          H  
ATOM   6024 1HG2 VAL A 414      27.257   6.845  40.921  1.00  9.390          H  
ATOM   6025 2HG2 VAL A 414      27.410   7.165  42.632  1.00  9.390          H  
ATOM   6026 3HG2 VAL A 414      28.753   7.485  41.576  1.00  9.390          H  
ATOM   6027  N   ASP A 415      31.730   5.816  42.743  1.00  5.810          N  
ATOM   6028  CA  ASP A 415      32.875   6.726  42.701  1.00  5.920          C  
ATOM   6029  C   ASP A 415      32.878   7.617  41.445  1.00  5.780          C  
ATOM   6030  O   ASP A 415      33.756   7.540  40.578  1.00  5.620          O  
ATOM   6031  CB  ASP A 415      34.162   5.903  42.768  1.00  8.240          C  
ATOM   6032  CG  ASP A 415      35.392   6.727  43.007  1.00  8.240          C  
ATOM   6033  OD1 ASP A 415      35.256   7.853  43.410  1.00  8.240          O  
ATOM   6034  OD2 ASP A 415      36.486   6.225  42.792  1.00  8.240          O  
ATOM   6035  H   ASP A 415      31.856   4.811  42.554  1.00  6.970          H  
ATOM   6036  HA  ASP A 415      32.827   7.378  43.576  1.00  7.100          H  
ATOM   6037 1HB  ASP A 415      34.071   5.163  43.565  1.00  9.890          H  
ATOM   6038 2HB  ASP A 415      34.287   5.353  41.834  1.00  9.890          H  
ATOM   6039  N   TRP A 416      31.882   8.494  41.382  1.00  5.630          N  
ATOM   6040  CA  TRP A 416      31.631   9.386  40.248  1.00  5.620          C  
ATOM   6041  C   TRP A 416      32.720  10.425  40.031  1.00  5.750          C  
ATOM   6042  O   TRP A 416      32.853  10.977  38.943  1.00  5.730          O  
ATOM   6043  CB  TRP A 416      30.279  10.091  40.414  1.00  7.870          C  
ATOM   6044  CG  TRP A 416      30.204  10.986  41.608  1.00  7.870          C  
ATOM   6045  CD1 TRP A 416      29.747  10.657  42.846  1.00  7.870          C  
ATOM   6046  CD2 TRP A 416      30.594  12.380  41.684  1.00  7.870          C  
ATOM   6047  NE1 TRP A 416      29.834  11.739  43.681  1.00  7.870          N  
ATOM   6048  CE2 TRP A 416      30.354  12.798  42.988  1.00  7.870          C  
ATOM   6049  CE3 TRP A 416      31.123  13.293  40.759  1.00  7.870          C  
ATOM   6050  CZ2 TRP A 416      30.627  14.083  43.405  1.00  7.870          C  
ATOM   6051  CZ3 TRP A 416      31.399  14.577  41.178  1.00  7.870          C  
ATOM   6052  CH2 TRP A 416      31.159  14.964  42.468  1.00  7.870          C  
ATOM   6053  H   TRP A 416      31.252   8.491  42.184  1.00  6.760          H  
ATOM   6054  HA  TRP A 416      31.580   8.778  39.352  1.00  6.740          H  
ATOM   6055 1HB  TRP A 416      30.066  10.683  39.528  1.00  9.450          H  
ATOM   6056 2HB  TRP A 416      29.495   9.349  40.498  1.00  9.450          H  
ATOM   6057  HD1 TRP A 416      29.363   9.678  43.141  1.00  9.450          H  
ATOM   6058  HE1 TRP A 416      29.557  11.741  44.655  1.00  9.450          H  
ATOM   6059  HE3 TRP A 416      31.318  12.992  39.730  1.00  9.450          H  
ATOM   6060  HZ2 TRP A 416      30.442  14.411  44.427  1.00  9.450          H  
ATOM   6061  HZ3 TRP A 416      31.813  15.277  40.456  1.00  9.450          H  
ATOM   6062  HH2 TRP A 416      31.389  15.985  42.768  1.00  9.450          H  
ATOM   6063  N   SER A 417      33.484  10.728  41.064  1.00  5.910          N  
ATOM   6064  CA  SER A 417      34.519  11.741  40.966  1.00  6.060          C  
ATOM   6065  C   SER A 417      35.841  11.239  40.363  1.00  6.220          C  
ATOM   6066  O   SER A 417      36.763  12.034  40.162  1.00  6.450          O  
ATOM   6067  CB  SER A 417      34.726  12.388  42.326  1.00  8.420          C  
ATOM   6068  OG  SER A 417      35.185  11.472  43.274  1.00  8.420          O  
ATOM   6069  H   SER A 417      33.341  10.261  41.949  1.00  7.090          H  
ATOM   6070  HA  SER A 417      34.146  12.522  40.306  1.00  7.270          H  
ATOM   6071 1HB  SER A 417      35.442  13.203  42.231  1.00 10.110          H  
ATOM   6072 2HB  SER A 417      33.784  12.822  42.665  1.00 10.110          H  
ATOM   6073  HG  SER A 417      35.410  11.985  44.053  1.00 10.110          H  
ATOM   6074  N   SER A 418      35.955   9.931  40.093  1.00  6.190          N  
ATOM   6075  CA  SER A 418      37.195   9.360  39.547  1.00  6.320          C  
ATOM   6076  C   SER A 418      37.236   9.152  38.024  1.00  6.440          C  
ATOM   6077  O   SER A 418      36.238   8.843  37.370  1.00  6.630          O  
ATOM   6078  CB  SER A 418      37.492   8.041  40.231  1.00  8.800          C  
ATOM   6079  OG  SER A 418      37.840   8.241  41.577  1.00  8.800          O  
ATOM   6080  H   SER A 418      35.166   9.301  40.266  1.00  7.430          H  
ATOM   6081  HA  SER A 418      38.002  10.043  39.806  1.00  7.580          H  
ATOM   6082 1HB  SER A 418      36.594   7.418  40.183  1.00 10.560          H  
ATOM   6083 2HB  SER A 418      38.286   7.514  39.717  1.00 10.560          H  
ATOM   6084  HG  SER A 418      37.589   7.411  42.049  1.00 10.560          H  
ATOM   6085  N   GLY A 419      38.444   9.267  37.470  1.00  6.500          N  
ATOM   6086  CA  GLY A 419      38.715   9.001  36.051  1.00  6.700          C  
ATOM   6087  C   GLY A 419      37.909   9.894  35.127  1.00  6.210          C  
ATOM   6088  O   GLY A 419      37.727  11.081  35.400  1.00  6.210          O  
ATOM   6089  H   GLY A 419      39.209   9.549  38.062  1.00  7.800          H  
ATOM   6090 1HA  GLY A 419      39.775   9.142  35.848  1.00  8.040          H  
ATOM   6091 2HA  GLY A 419      38.492   7.956  35.826  1.00  8.040          H  
ATOM   6092  N   ALA A 420      37.360   9.299  34.067  1.00  5.970          N  
ATOM   6093  CA  ALA A 420      36.580  10.064  33.088  1.00  5.680          C  
ATOM   6094  C   ALA A 420      35.156   9.539  32.814  1.00  5.490          C  
ATOM   6095  O   ALA A 420      34.800   9.319  31.651  1.00  5.430          O  
ATOM   6096  CB  ALA A 420      37.336  10.124  31.768  1.00  8.070          C  
ATOM   6097  H   ALA A 420      37.589   8.311  33.920  1.00  7.160          H  
ATOM   6098  HA  ALA A 420      36.485  11.079  33.474  1.00  6.820          H  
ATOM   6099 1HB  ALA A 420      36.812  10.750  31.054  1.00  9.680          H  
ATOM   6100 2HB  ALA A 420      38.324  10.535  31.930  1.00  9.680          H  
ATOM   6101 3HB  ALA A 420      37.425   9.118  31.368  1.00  9.680          H  
ATOM   6102  N   VAL A 421      34.369   9.294  33.860  1.00  5.410          N  
ATOM   6103  CA  VAL A 421      32.948   8.903  33.743  1.00  5.240          C  
ATOM   6104  C   VAL A 421      32.084   9.756  34.658  1.00  5.190          C  
ATOM   6105  O   VAL A 421      32.365   9.884  35.844  1.00  5.240          O  
ATOM   6106  CB  VAL A 421      32.736   7.408  34.054  1.00  7.400          C  
ATOM   6107  CG1 VAL A 421      31.247   7.023  34.064  1.00  7.400          C  
ATOM   6108  CG2 VAL A 421      33.355   6.597  33.025  1.00  7.400          C  
ATOM   6109  H   VAL A 421      34.746   9.448  34.797  1.00  6.490          H  
ATOM   6110  HA  VAL A 421      32.619   9.083  32.722  1.00  6.290          H  
ATOM   6111  HB  VAL A 421      33.201   7.204  34.971  1.00  8.880          H  
ATOM   6112 1HG1 VAL A 421      31.143   5.960  34.275  1.00  8.880          H  
ATOM   6113 2HG1 VAL A 421      30.708   7.587  34.828  1.00  8.880          H  
ATOM   6114 3HG1 VAL A 421      30.820   7.242  33.097  1.00  8.880          H  
ATOM   6115 1HG2 VAL A 421      33.241   5.545  33.253  1.00  8.880          H  
ATOM   6116 2HG2 VAL A 421      32.924   6.788  32.077  1.00  8.880          H  
ATOM   6117 3HG2 VAL A 421      34.344   6.855  32.996  1.00  8.880          H  
ATOM   6118  N   THR A 422      31.020  10.335  34.120  1.00  5.090          N  
ATOM   6119  CA  THR A 422      30.132  11.142  34.948  1.00  5.050          C  
ATOM   6120  C   THR A 422      28.682  10.790  34.742  1.00  4.870          C  
ATOM   6121  O   THR A 422      28.343   9.931  33.924  1.00  4.780          O  
ATOM   6122  CB  THR A 422      30.288  12.647  34.699  1.00  7.090          C  
ATOM   6123  OG1 THR A 422      29.569  13.332  35.739  1.00  7.090          O  
ATOM   6124  CG2 THR A 422      29.717  13.058  33.295  1.00  7.090          C  
ATOM   6125  H   THR A 422      30.808  10.204  33.129  1.00  6.110          H  
ATOM   6126  HA  THR A 422      30.368  10.953  35.994  1.00  6.060          H  
ATOM   6127  HB  THR A 422      31.342  12.911  34.758  1.00  8.500          H  
ATOM   6128  HG1 THR A 422      29.795  14.271  35.716  1.00  8.500          H  
ATOM   6129 1HG2 THR A 422      29.841  14.130  33.157  1.00  8.500          H  
ATOM   6130 2HG2 THR A 422      30.251  12.533  32.515  1.00  8.500          H  
ATOM   6131 3HG2 THR A 422      28.662  12.817  33.214  1.00  8.500          H  
ATOM   6132  N   LEU A 423      27.813  11.469  35.472  1.00  4.840          N  
ATOM   6133  CA  LEU A 423      26.398  11.206  35.286  1.00  4.680          C  
ATOM   6134  C   LEU A 423      25.735  12.245  34.423  1.00  4.600          C  
ATOM   6135  O   LEU A 423      25.991  13.450  34.497  1.00  4.680          O  
ATOM   6136  CB  LEU A 423      25.641  11.086  36.614  1.00  6.620          C  
ATOM   6137  CG  LEU A 423      26.057   9.947  37.571  1.00  6.620          C  
ATOM   6138  CD1 LEU A 423      25.203  10.058  38.837  1.00  6.620          C  
ATOM   6139  CD2 LEU A 423      25.861   8.557  36.884  1.00  6.620          C  
ATOM   6140  H   LEU A 423      28.168  12.187  36.105  1.00  5.810          H  
ATOM   6141  HA  LEU A 423      26.289  10.266  34.756  1.00  5.620          H  
ATOM   6142 1HB  LEU A 423      25.766  12.017  37.158  1.00  7.940          H  
ATOM   6143 2HB  LEU A 423      24.579  10.963  36.390  1.00  7.940          H  
ATOM   6144  HG  LEU A 423      27.101  10.069  37.855  1.00  7.940          H  
ATOM   6145 1HD1 LEU A 423      25.486   9.276  39.542  1.00  7.940          H  
ATOM   6146 2HD1 LEU A 423      25.357  11.026  39.294  1.00  7.940          H  
ATOM   6147 3HD1 LEU A 423      24.151   9.943  38.591  1.00  7.940          H  
ATOM   6148 1HD2 LEU A 423      26.145   7.766  37.575  1.00  7.940          H  
ATOM   6149 2HD2 LEU A 423      24.816   8.433  36.601  1.00  7.940          H  
ATOM   6150 3HD2 LEU A 423      26.481   8.479  36.000  1.00  7.940          H  
ATOM   6151  N   LEU A 424      24.797  11.773  33.644  1.00  4.460          N  
ATOM   6152  CA  LEU A 424      24.015  12.598  32.759  1.00  4.380          C  
ATOM   6153  C   LEU A 424      22.904  13.334  33.500  1.00  4.350          C  
ATOM   6154  O   LEU A 424      21.717  13.051  33.339  1.00  4.220          O  
ATOM   6155  CB  LEU A 424      23.474  11.672  31.673  1.00  6.160          C  
ATOM   6156  CG  LEU A 424      22.684  12.241  30.519  1.00  6.160          C  
ATOM   6157  CD1 LEU A 424      23.496  13.302  29.733  1.00  6.160          C  
ATOM   6158  CD2 LEU A 424      22.289  11.042  29.651  1.00  6.160          C  
ATOM   6159  H   LEU A 424      24.645  10.763  33.637  1.00  5.350          H  
ATOM   6160  HA  LEU A 424      24.683  13.334  32.316  1.00  5.260          H  
ATOM   6161 1HB  LEU A 424      24.317  11.123  31.250  1.00  7.400          H  
ATOM   6162 2HB  LEU A 424      22.837  10.956  32.164  1.00  7.400          H  
ATOM   6163  HG  LEU A 424      21.791  12.717  30.881  1.00  7.400          H  
ATOM   6164 1HD1 LEU A 424      22.893  13.689  28.913  1.00  7.400          H  
ATOM   6165 2HD1 LEU A 424      23.750  14.130  30.382  1.00  7.400          H  
ATOM   6166 3HD1 LEU A 424      24.387  12.868  29.352  1.00  7.400          H  
ATOM   6167 1HD2 LEU A 424      21.692  11.372  28.822  1.00  7.400          H  
ATOM   6168 2HD2 LEU A 424      23.182  10.543  29.281  1.00  7.400          H  
ATOM   6169 3HD2 LEU A 424      21.710  10.345  30.239  1.00  7.400          H  
ATOM   6170  N   THR A 425      23.313  14.333  34.277  1.00  4.470          N  
ATOM   6171  CA  THR A 425      22.409  15.127  35.108  1.00  4.460          C  
ATOM   6172  C   THR A 425      21.951  16.402  34.399  1.00  4.410          C  
ATOM   6173  O   THR A 425      21.060  17.110  34.865  1.00  4.370          O  
ATOM   6174  CB  THR A 425      23.102  15.509  36.428  1.00  6.250          C  
ATOM   6175  OG1 THR A 425      24.233  16.353  36.151  1.00  6.250          O  
ATOM   6176  CG2 THR A 425      23.599  14.246  37.105  1.00  6.250          C  
ATOM   6177  H   THR A 425      24.328  14.472  34.346  1.00  5.360          H  
ATOM   6178  HA  THR A 425      21.526  14.530  35.337  1.00  5.350          H  
ATOM   6179  HB  THR A 425      22.402  16.027  37.082  1.00  7.500          H  
ATOM   6180  HG1 THR A 425      23.929  17.242  35.929  1.00  7.500          H  
ATOM   6181 1HG2 THR A 425      24.094  14.499  38.039  1.00  7.500          H  
ATOM   6182 2HG2 THR A 425      22.763  13.601  37.298  1.00  7.500          H  
ATOM   6183 3HG2 THR A 425      24.294  13.744  36.461  1.00  7.500          H  
ATOM   6184  N   GLU A 426      22.560  16.684  33.260  1.00  4.420          N  
ATOM   6185  CA  GLU A 426      22.293  17.875  32.467  1.00  4.390          C  
ATOM   6186  C   GLU A 426      22.192  17.449  31.010  1.00  4.330          C  
ATOM   6187  O   GLU A 426      22.662  16.359  30.695  1.00  4.360          O  
ATOM   6188  CB  GLU A 426      23.433  18.879  32.658  1.00  6.160          C  
ATOM   6189  CG  GLU A 426      24.792  18.368  32.181  1.00  6.160          C  
ATOM   6190  CD  GLU A 426      25.909  19.322  32.459  1.00  6.160          C  
ATOM   6191  OE1 GLU A 426      25.642  20.383  32.973  1.00  6.160          O  
ATOM   6192  OE2 GLU A 426      27.038  18.983  32.185  1.00  6.160          O  
ATOM   6193  H   GLU A 426      23.283  16.045  32.965  1.00  5.300          H  
ATOM   6194  HA  GLU A 426      21.365  18.309  32.818  1.00  5.270          H  
ATOM   6195 1HB  GLU A 426      23.216  19.796  32.118  1.00  7.390          H  
ATOM   6196 2HB  GLU A 426      23.520  19.131  33.713  1.00  7.390          H  
ATOM   6197 1HG  GLU A 426      25.010  17.418  32.666  1.00  7.390          H  
ATOM   6198 2HG  GLU A 426      24.743  18.193  31.106  1.00  7.390          H  
ATOM   6199  N   PRO A 427      21.506  18.187  30.118  1.00  4.240          N  
ATOM   6200  CA  PRO A 427      21.499  17.924  28.691  1.00  4.190          C  
ATOM   6201  C   PRO A 427      22.913  18.070  28.173  1.00  4.310          C  
ATOM   6202  O   PRO A 427      23.597  19.021  28.563  1.00  4.430          O  
ATOM   6203  CB  PRO A 427      20.598  19.033  28.129  1.00  6.290          C  
ATOM   6204  CG  PRO A 427      19.769  19.507  29.318  1.00  6.290          C  
ATOM   6205  CD  PRO A 427      20.701  19.364  30.517  1.00  6.290          C  
ATOM   6206  HA  PRO A 427      21.103  16.911  28.495  1.00  5.030          H  
ATOM   6207 1HB  PRO A 427      21.222  19.830  27.689  1.00  7.540          H  
ATOM   6208 2HB  PRO A 427      19.980  18.630  27.310  1.00  7.540          H  
ATOM   6209 1HG  PRO A 427      19.445  20.556  29.163  1.00  7.540          H  
ATOM   6210 2HG  PRO A 427      18.850  18.909  29.404  1.00  7.540          H  
ATOM   6211 1HD  PRO A 427      21.342  20.251  30.621  1.00  7.540          H  
ATOM   6212 2HD  PRO A 427      20.093  19.192  31.398  1.00  7.540          H  
ATOM   6213  N   VAL A 428      23.331  17.242  27.228  1.00  4.290          N  
ATOM   6214  CA  VAL A 428      24.677  17.417  26.681  1.00  4.410          C  
ATOM   6215  C   VAL A 428      24.703  17.563  25.154  1.00  4.360          C  
ATOM   6216  O   VAL A 428      24.091  16.792  24.405  1.00  4.250          O  
ATOM   6217  CB  VAL A 428      25.625  16.314  27.197  1.00  6.130          C  
ATOM   6218  CG1 VAL A 428      27.020  16.478  26.593  1.00  6.130          C  
ATOM   6219  CG2 VAL A 428      25.713  16.425  28.739  1.00  6.130          C  
ATOM   6220  H   VAL A 428      22.724  16.468  26.935  1.00  5.150          H  
ATOM   6221  HA  VAL A 428      25.074  18.349  27.081  1.00  5.290          H  
ATOM   6222  HB  VAL A 428      25.247  15.341  26.914  1.00  7.350          H  
ATOM   6223 1HG1 VAL A 428      27.664  15.705  26.976  1.00  7.350          H  
ATOM   6224 2HG1 VAL A 428      26.983  16.403  25.506  1.00  7.350          H  
ATOM   6225 3HG1 VAL A 428      27.427  17.449  26.864  1.00  7.350          H  
ATOM   6226 1HG2 VAL A 428      26.365  15.686  29.131  1.00  7.350          H  
ATOM   6227 2HG2 VAL A 428      26.089  17.412  29.011  1.00  7.350          H  
ATOM   6228 3HG2 VAL A 428      24.732  16.291  29.182  1.00  7.350          H  
ATOM   6229  N   ASP A 429      25.422  18.594  24.713  1.00  4.440          N  
ATOM   6230  CA  ASP A 429      25.571  18.929  23.298  1.00  4.400          C  
ATOM   6231  C   ASP A 429      26.611  18.054  22.600  1.00  4.430          C  
ATOM   6232  O   ASP A 429      27.796  18.100  22.937  1.00  4.710          O  
ATOM   6233  CB  ASP A 429      26.007  20.394  23.154  1.00  6.180          C  
ATOM   6234  CG  ASP A 429      24.948  21.428  23.568  1.00  6.180          C  
ATOM   6235  OD1 ASP A 429      23.788  21.110  23.624  1.00  6.180          O  
ATOM   6236  OD2 ASP A 429      25.336  22.535  23.838  1.00  6.180          O  
ATOM   6237  H   ASP A 429      25.869  19.173  25.412  1.00  5.330          H  
ATOM   6238  HA  ASP A 429      24.607  18.784  22.801  1.00  5.280          H  
ATOM   6239 1HB  ASP A 429      26.908  20.560  23.747  1.00  7.410          H  
ATOM   6240 2HB  ASP A 429      26.270  20.581  22.116  1.00  7.410          H  
ATOM   6241  N   TRP A 430      26.156  17.258  21.631  1.00  4.140          N  
ATOM   6242  CA  TRP A 430      26.993  16.323  20.877  1.00  4.100          C  
ATOM   6243  C   TRP A 430      26.972  16.494  19.352  1.00  4.110          C  
ATOM   6244  O   TRP A 430      26.667  15.513  18.679  1.00  4.320          O  
ATOM   6245  CB  TRP A 430      26.610  14.882  21.145  1.00  5.760          C  
ATOM   6246  CG  TRP A 430      26.779  14.452  22.508  1.00  5.760          C  
ATOM   6247  CD1 TRP A 430      25.794  14.182  23.336  1.00  5.760          C  
ATOM   6248  CD2 TRP A 430      27.993  14.233  23.250  1.00  5.760          C  
ATOM   6249  NE1 TRP A 430      26.284  13.784  24.536  1.00  5.760          N  
ATOM   6250  CE2 TRP A 430      27.617  13.806  24.501  1.00  5.760          C  
ATOM   6251  CE3 TRP A 430      29.335  14.364  22.955  1.00  5.760          C  
ATOM   6252  CZ2 TRP A 430      28.520  13.494  25.469  1.00  5.760          C  
ATOM   6253  CZ3 TRP A 430      30.266  14.067  23.937  1.00  5.760          C  
ATOM   6254  CH2 TRP A 430      29.860  13.636  25.171  1.00  5.760          C  
ATOM   6255  H   TRP A 430      25.161  17.307  21.393  1.00  4.970          H  
ATOM   6256  HA  TRP A 430      28.021  16.460  21.211  1.00  4.920          H  
ATOM   6257 1HB  TRP A 430      25.569  14.728  20.870  1.00  6.910          H  
ATOM   6258 2HB  TRP A 430      27.213  14.225  20.526  1.00  6.910          H  
ATOM   6259  HD1 TRP A 430      24.746  14.269  23.076  1.00  6.910          H  
ATOM   6260  HE1 TRP A 430      25.732  13.529  25.331  1.00  6.910          H  
ATOM   6261  HE3 TRP A 430      29.640  14.700  21.985  1.00  6.910          H  
ATOM   6262  HZ2 TRP A 430      28.201  13.155  26.438  1.00  6.910          H  
ATOM   6263  HZ3 TRP A 430      31.323  14.173  23.700  1.00  6.910          H  
ATOM   6264  HH2 TRP A 430      30.607  13.393  25.928  1.00  6.910          H  
ATOM   6265  N   PRO A 431      27.104  17.695  18.771  1.00  3.900          N  
ATOM   6266  CA  PRO A 431      27.053  17.916  17.335  1.00  3.930          C  
ATOM   6267  C   PRO A 431      28.209  17.225  16.633  1.00  3.980          C  
ATOM   6268  O   PRO A 431      29.304  17.124  17.192  1.00  4.080          O  
ATOM   6269  CB  PRO A 431      27.182  19.438  17.219  1.00  5.900          C  
ATOM   6270  CG  PRO A 431      27.886  19.862  18.500  1.00  5.900          C  
ATOM   6271  CD  PRO A 431      27.390  18.898  19.555  1.00  5.900          C  
ATOM   6272  HA  PRO A 431      26.087  17.563  16.945  1.00  4.720          H  
ATOM   6273 1HB  PRO A 431      27.761  19.691  16.313  1.00  7.070          H  
ATOM   6274 2HB  PRO A 431      26.187  19.892  17.105  1.00  7.070          H  
ATOM   6275 1HG  PRO A 431      28.977  19.806  18.362  1.00  7.070          H  
ATOM   6276 2HG  PRO A 431      27.650  20.911  18.739  1.00  7.070          H  
ATOM   6277 1HD  PRO A 431      28.183  18.709  20.296  1.00  7.070          H  
ATOM   6278 2HD  PRO A 431      26.471  19.300  19.999  1.00  7.070          H  
ATOM   6279  N   ASP A 432      27.989  16.802  15.395  1.00  3.940          N  
ATOM   6280  CA  ASP A 432      29.032  16.169  14.596  1.00  3.990          C  
ATOM   6281  C   ASP A 432      30.220  17.101  14.416  1.00  4.190          C  
ATOM   6282  O   ASP A 432      30.044  18.295  14.165  1.00  4.210          O  
ATOM   6283  CB  ASP A 432      28.498  15.820  13.205  1.00  5.570          C  
ATOM   6284  CG  ASP A 432      27.459  14.706  13.189  1.00  5.570          C  
ATOM   6285  OD1 ASP A 432      27.290  14.036  14.187  1.00  5.570          O  
ATOM   6286  OD2 ASP A 432      26.835  14.538  12.174  1.00  5.570          O  
ATOM   6287  H   ASP A 432      27.065  16.897  14.996  1.00  4.730          H  
ATOM   6288  HA  ASP A 432      29.369  15.265  15.105  1.00  4.790          H  
ATOM   6289 1HB  ASP A 432      28.062  16.710  12.754  1.00  6.680          H  
ATOM   6290 2HB  ASP A 432      29.338  15.519  12.573  1.00  6.680          H  
ATOM   6291  N   SER A 433      31.431  16.565  14.491  1.00  4.390          N  
ATOM   6292  CA  SER A 433      32.622  17.362  14.283  1.00  4.620          C  
ATOM   6293  C   SER A 433      33.658  16.486  13.644  1.00  4.680          C  
ATOM   6294  O   SER A 433      33.327  15.463  13.046  1.00  4.670          O  
ATOM   6295  CB  SER A 433      33.143  17.909  15.593  1.00  6.380          C  
ATOM   6296  OG  SER A 433      34.149  18.851  15.355  1.00  6.380          O  
ATOM   6297  H   SER A 433      31.577  15.581  14.739  1.00  5.270          H  
ATOM   6298  HA  SER A 433      32.394  18.185  13.608  1.00  5.540          H  
ATOM   6299 1HB  SER A 433      32.321  18.368  16.146  1.00  7.650          H  
ATOM   6300 2HB  SER A 433      33.531  17.090  16.201  1.00  7.650          H  
ATOM   6301  HG  SER A 433      34.400  19.196  16.222  1.00  7.650          H  
ATOM   6302  N   ASP A 434      34.929  16.871  13.764  1.00  4.760          N  
ATOM   6303  CA  ASP A 434      35.985  16.046  13.175  1.00  4.860          C  
ATOM   6304  C   ASP A 434      35.865  14.658  13.800  1.00  4.810          C  
ATOM   6305  O   ASP A 434      36.100  13.636  13.154  1.00  4.910          O  
ATOM   6306  CB  ASP A 434      37.381  16.607  13.454  1.00  6.760          C  
ATOM   6307  CG  ASP A 434      37.716  17.881  12.684  1.00  6.760          C  
ATOM   6308  OD1 ASP A 434      37.016  18.229  11.762  1.00  6.760          O  
ATOM   6309  OD2 ASP A 434      38.688  18.498  13.040  1.00  6.760          O  
ATOM   6310  H   ASP A 434      35.126  17.743  14.248  1.00  5.710          H  
ATOM   6311  HA  ASP A 434      35.829  15.968  12.097  1.00  5.830          H  
ATOM   6312 1HB  ASP A 434      37.480  16.810  14.518  1.00  8.120          H  
ATOM   6313 2HB  ASP A 434      38.123  15.848  13.202  1.00  8.120          H  
ATOM   6314  N   ARG A 435      35.486  14.646  15.077  1.00  4.670          N  
ATOM   6315  CA  ARG A 435      35.236  13.439  15.821  1.00  4.610          C  
ATOM   6316  C   ARG A 435      33.780  12.977  15.569  1.00  4.420          C  
ATOM   6317  O   ARG A 435      32.841  13.772  15.747  1.00  4.350          O  
ATOM   6318  CB  ARG A 435      35.418  13.723  17.309  1.00  6.480          C  
ATOM   6319  CG  ARG A 435      35.206  12.548  18.262  1.00  6.480          C  
ATOM   6320  CD  ARG A 435      35.425  12.957  19.679  1.00  6.480          C  
ATOM   6321  NE  ARG A 435      35.090  11.895  20.645  1.00  6.480          N  
ATOM   6322  CZ  ARG A 435      35.914  10.918  21.078  1.00  6.480          C  
ATOM   6323  NH1 ARG A 435      37.160  10.803  20.639  1.00  6.480          N  
ATOM   6324  NH2 ARG A 435      35.438  10.082  21.966  1.00  6.480          N  
ATOM   6325  H   ARG A 435      35.369  15.535  15.541  1.00  5.600          H  
ATOM   6326  HA  ARG A 435      35.967  12.704  15.506  1.00  5.530          H  
ATOM   6327 1HB  ARG A 435      36.426  14.094  17.480  1.00  7.770          H  
ATOM   6328 2HB  ARG A 435      34.727  14.512  17.611  1.00  7.770          H  
ATOM   6329 1HG  ARG A 435      34.182  12.204  18.184  1.00  7.770          H  
ATOM   6330 2HG  ARG A 435      35.884  11.733  18.012  1.00  7.770          H  
ATOM   6331 1HD  ARG A 435      36.461  13.250  19.827  1.00  7.770          H  
ATOM   6332 2HD  ARG A 435      34.781  13.811  19.892  1.00  7.770          H  
ATOM   6333  HE  ARG A 435      34.133  11.888  21.063  1.00  7.770          H  
ATOM   6334 1HH1 ARG A 435      37.524  11.450  19.962  1.00  7.770          H  
ATOM   6335 2HH1 ARG A 435      37.755  10.055  20.991  1.00  7.770          H  
ATOM   6336 1HH2 ARG A 435      34.465  10.233  22.290  1.00  7.770          H  
ATOM   6337 2HH2 ARG A 435      36.029   9.323  22.348  1.00  7.770          H  
ATOM   6338  N   PRO A 436      33.552  11.719  15.141  1.00  4.350          N  
ATOM   6339  CA  PRO A 436      32.242  11.130  14.967  1.00  4.170          C  
ATOM   6340  C   PRO A 436      31.742  10.890  16.367  1.00  4.170          C  
ATOM   6341  O   PRO A 436      32.560  10.634  17.247  1.00  4.290          O  
ATOM   6342  CB  PRO A 436      32.532   9.837  14.201  1.00  6.250          C  
ATOM   6343  CG  PRO A 436      33.943   9.476  14.612  1.00  6.250          C  
ATOM   6344  CD  PRO A 436      34.663  10.805  14.825  1.00  6.250          C  
ATOM   6345  HA  PRO A 436      31.586  11.816  14.412  1.00  5.000          H  
ATOM   6346 1HB  PRO A 436      31.794   9.058  14.485  1.00  7.510          H  
ATOM   6347 2HB  PRO A 436      32.425  10.003  13.121  1.00  7.510          H  
ATOM   6348 1HG  PRO A 436      33.916   8.891  15.531  1.00  7.510          H  
ATOM   6349 2HG  PRO A 436      34.417   8.845  13.847  1.00  7.510          H  
ATOM   6350 1HD  PRO A 436      35.323  10.672  15.691  1.00  7.510          H  
ATOM   6351 2HD  PRO A 436      35.197  11.137  13.914  1.00  7.510          H  
ATOM   6352  N   ARG A 437      30.444  10.904  16.576  1.00  4.060          N  
ATOM   6353  CA  ARG A 437      29.947  10.621  17.910  1.00  4.080          C  
ATOM   6354  C   ARG A 437      29.651   9.137  18.059  1.00  4.040          C  
ATOM   6355  O   ARG A 437      29.214   8.483  17.102  1.00  3.920          O  
ATOM   6356  CB  ARG A 437      28.738  11.489  18.197  1.00  5.700          C  
ATOM   6357  CG  ARG A 437      29.018  13.015  18.017  1.00  5.700          C  
ATOM   6358  CD  ARG A 437      30.008  13.556  19.003  1.00  5.700          C  
ATOM   6359  NE  ARG A 437      30.195  15.003  18.857  1.00  5.700          N  
ATOM   6360  CZ  ARG A 437      31.031  15.764  19.584  1.00  5.700          C  
ATOM   6361  NH1 ARG A 437      31.794  15.250  20.536  1.00  5.700          N  
ATOM   6362  NH2 ARG A 437      31.073  17.048  19.314  1.00  5.700          N  
ATOM   6363  H   ARG A 437      29.803  11.111  15.822  1.00  4.870          H  
ATOM   6364  HA  ARG A 437      30.722  10.867  18.639  1.00  4.900          H  
ATOM   6365 1HB  ARG A 437      27.913  11.214  17.539  1.00  6.840          H  
ATOM   6366 2HB  ARG A 437      28.409  11.329  19.225  1.00  6.840          H  
ATOM   6367 1HG  ARG A 437      29.405  13.206  17.017  1.00  6.840          H  
ATOM   6368 2HG  ARG A 437      28.091  13.560  18.142  1.00  6.840          H  
ATOM   6369 1HD  ARG A 437      29.656  13.349  20.010  1.00  6.840          H  
ATOM   6370 2HD  ARG A 437      30.977  13.084  18.849  1.00  6.840          H  
ATOM   6371  HE  ARG A 437      29.669  15.509  18.120  1.00  6.840          H  
ATOM   6372 1HH1 ARG A 437      31.774  14.254  20.739  1.00  6.840          H  
ATOM   6373 2HH1 ARG A 437      32.414  15.849  21.062  1.00  6.840          H  
ATOM   6374 1HH2 ARG A 437      30.466  17.392  18.553  1.00  6.840          H  
ATOM   6375 2HH2 ARG A 437      31.681  17.669  19.825  1.00  6.840          H  
ATOM   6376  N   ARG A 438      29.891   8.621  19.268  1.00  4.140          N  
ATOM   6377  CA  ARG A 438      29.685   7.204  19.616  1.00  4.120          C  
ATOM   6378  C   ARG A 438      28.984   7.016  20.949  1.00  4.140          C  
ATOM   6379  O   ARG A 438      29.211   7.752  21.919  1.00  4.230          O  
ATOM   6380  CB  ARG A 438      31.002   6.483  19.763  1.00  5.780          C  
ATOM   6381  CG  ARG A 438      31.747   5.969  18.538  1.00  5.780          C  
ATOM   6382  CD  ARG A 438      32.367   7.046  17.749  1.00  5.780          C  
ATOM   6383  NE  ARG A 438      33.228   6.527  16.747  1.00  5.780          N  
ATOM   6384  CZ  ARG A 438      34.542   6.328  16.885  1.00  5.780          C  
ATOM   6385  NH1 ARG A 438      35.167   6.635  18.016  1.00  5.780          N  
ATOM   6386  NH2 ARG A 438      35.181   5.823  15.854  1.00  5.780          N  
ATOM   6387  H   ARG A 438      30.281   9.264  19.979  1.00  4.970          H  
ATOM   6388  HA  ARG A 438      29.085   6.734  18.838  1.00  4.940          H  
ATOM   6389 1HB  ARG A 438      31.646   7.187  20.243  1.00  6.930          H  
ATOM   6390 2HB  ARG A 438      30.876   5.639  20.436  1.00  6.930          H  
ATOM   6391 1HG  ARG A 438      32.531   5.282  18.859  1.00  6.930          H  
ATOM   6392 2HG  ARG A 438      31.047   5.437  17.890  1.00  6.930          H  
ATOM   6393 1HD  ARG A 438      31.607   7.575  17.226  1.00  6.930          H  
ATOM   6394 2HD  ARG A 438      32.913   7.742  18.382  1.00  6.930          H  
ATOM   6395  HE  ARG A 438      32.817   6.253  15.848  1.00  6.930          H  
ATOM   6396 1HH1 ARG A 438      34.636   6.989  18.834  1.00  6.930          H  
ATOM   6397 2HH1 ARG A 438      36.190   6.483  18.124  1.00  6.930          H  
ATOM   6398 1HH2 ARG A 438      34.614   5.596  15.018  1.00  6.930          H  
ATOM   6399 2HH2 ARG A 438      36.177   5.647  15.895  1.00  6.930          H  
ATOM   6400  N   ALA A 439      28.198   5.972  21.034  1.00  4.060          N  
ATOM   6401  CA  ALA A 439      27.499   5.728  22.268  1.00  4.080          C  
ATOM   6402  C   ALA A 439      27.163   4.272  22.450  1.00  4.050          C  
ATOM   6403  O   ALA A 439      27.124   3.522  21.487  1.00  3.980          O  
ATOM   6404  CB  ALA A 439      26.259   6.547  22.292  1.00  5.700          C  
ATOM   6405  H   ALA A 439      28.078   5.354  20.223  1.00  4.870          H  
ATOM   6406  HA  ALA A 439      28.132   6.036  23.083  1.00  4.900          H  
ATOM   6407 1HB  ALA A 439      25.783   6.362  23.235  1.00  6.840          H  
ATOM   6408 2HB  ALA A 439      26.502   7.604  22.201  1.00  6.840          H  
ATOM   6409 3HB  ALA A 439      25.616   6.249  21.472  1.00  6.840          H  
ATOM   6410  N   GLY A 440      26.914   3.859  23.674  1.00  4.110          N  
ATOM   6411  CA  GLY A 440      26.497   2.481  23.863  1.00  4.080          C  
ATOM   6412  C   GLY A 440      25.201   2.363  24.639  1.00  3.990          C  
ATOM   6413  O   GLY A 440      24.736   3.334  25.238  1.00  3.990          O  
ATOM   6414  H   GLY A 440      26.994   4.528  24.445  1.00  4.930          H  
ATOM   6415 1HA  GLY A 440      26.356   2.027  22.888  1.00  4.900          H  
ATOM   6416 2HA  GLY A 440      27.287   1.919  24.362  1.00  4.900          H  
ATOM   6417  N   VAL A 441      24.624   1.165  24.596  1.00  3.930          N  
ATOM   6418  CA  VAL A 441      23.405   0.827  25.338  1.00  3.850          C  
ATOM   6419  C   VAL A 441      23.597  -0.484  26.100  1.00  3.930          C  
ATOM   6420  O   VAL A 441      24.031  -1.487  25.525  1.00  3.960          O  
ATOM   6421  CB  VAL A 441      22.166   0.731  24.404  1.00  5.420          C  
ATOM   6422  CG1 VAL A 441      20.900   0.379  25.215  1.00  5.420          C  
ATOM   6423  CG2 VAL A 441      22.000   2.039  23.615  1.00  5.420          C  
ATOM   6424  H   VAL A 441      25.107   0.459  24.028  1.00  4.720          H  
ATOM   6425  HA  VAL A 441      23.218   1.608  26.070  1.00  4.620          H  
ATOM   6426  HB  VAL A 441      22.295  -0.059  23.726  1.00  6.510          H  
ATOM   6427 1HG1 VAL A 441      20.048   0.295  24.541  1.00  6.510          H  
ATOM   6428 2HG1 VAL A 441      21.029  -0.571  25.734  1.00  6.510          H  
ATOM   6429 3HG1 VAL A 441      20.698   1.158  25.948  1.00  6.510          H  
ATOM   6430 1HG2 VAL A 441      21.166   1.939  22.985  1.00  6.510          H  
ATOM   6431 2HG2 VAL A 441      21.848   2.874  24.277  1.00  6.510          H  
ATOM   6432 3HG2 VAL A 441      22.884   2.223  23.014  1.00  6.510          H  
ATOM   6433  N   SER A 442      23.276  -0.474  27.392  1.00  3.960          N  
ATOM   6434  CA  SER A 442      23.406  -1.649  28.255  1.00  4.030          C  
ATOM   6435  C   SER A 442      22.093  -2.179  28.791  1.00  3.940          C  
ATOM   6436  O   SER A 442      21.104  -1.455  28.932  1.00  3.840          O  
ATOM   6437  CB  SER A 442      24.249  -1.340  29.476  1.00  5.610          C  
ATOM   6438  OG  SER A 442      25.558  -1.018  29.144  1.00  5.610          O  
ATOM   6439  H   SER A 442      22.940   0.402  27.798  1.00  4.750          H  
ATOM   6440  HA  SER A 442      23.881  -2.446  27.686  1.00  4.840          H  
ATOM   6441 1HB  SER A 442      23.796  -0.514  30.022  1.00  6.740          H  
ATOM   6442 2HB  SER A 442      24.244  -2.204  30.139  1.00  6.740          H  
ATOM   6443  HG  SER A 442      26.012  -0.908  29.983  1.00  6.740          H  
ATOM   6444  N   ALA A 443      22.093  -3.464  29.126  1.00  3.980          N  
ATOM   6445  CA  ALA A 443      20.946  -4.045  29.806  1.00  3.910          C  
ATOM   6446  C   ALA A 443      21.342  -5.300  30.573  1.00  4.030          C  
ATOM   6447  O   ALA A 443      22.241  -6.053  30.176  1.00  4.050          O  
ATOM   6448  CB  ALA A 443      19.831  -4.358  28.831  1.00  5.500          C  
ATOM   6449  H   ALA A 443      22.921  -4.033  28.907  1.00  4.780          H  
ATOM   6450  HA  ALA A 443      20.577  -3.313  30.521  1.00  4.690          H  
ATOM   6451 1HB  ALA A 443      18.991  -4.737  29.402  1.00  6.600          H  
ATOM   6452 2HB  ALA A 443      19.532  -3.449  28.310  1.00  6.600          H  
ATOM   6453 3HB  ALA A 443      20.157  -5.096  28.114  1.00  6.600          H  
ATOM   6454  N   PHE A 444      20.629  -5.556  31.657  1.00  4.100          N  
ATOM   6455  CA  PHE A 444      20.878  -6.755  32.453  1.00  4.220          C  
ATOM   6456  C   PHE A 444      19.631  -7.546  32.810  1.00  4.170          C  
ATOM   6457  O   PHE A 444      18.673  -7.015  33.375  1.00  4.130          O  
ATOM   6458  CB  PHE A 444      21.607  -6.365  33.727  1.00  5.860          C  
ATOM   6459  CG  PHE A 444      21.806  -7.486  34.642  1.00  5.860          C  
ATOM   6460  CD1 PHE A 444      22.742  -8.454  34.377  1.00  5.860          C  
ATOM   6461  CD2 PHE A 444      21.032  -7.580  35.800  1.00  5.860          C  
ATOM   6462  CE1 PHE A 444      22.907  -9.492  35.233  1.00  5.860          C  
ATOM   6463  CE2 PHE A 444      21.198  -8.625  36.668  1.00  5.860          C  
ATOM   6464  CZ  PHE A 444      22.136  -9.587  36.383  1.00  5.860          C  
ATOM   6465  H   PHE A 444      19.918  -4.882  31.953  1.00  4.920          H  
ATOM   6466  HA  PHE A 444      21.525  -7.417  31.877  1.00  5.060          H  
ATOM   6467 1HB  PHE A 444      22.580  -5.955  33.472  1.00  7.030          H  
ATOM   6468 2HB  PHE A 444      21.054  -5.602  34.245  1.00  7.030          H  
ATOM   6469  HD1 PHE A 444      23.347  -8.390  33.477  1.00  7.030          H  
ATOM   6470  HD2 PHE A 444      20.285  -6.814  36.007  1.00  7.030          H  
ATOM   6471  HE1 PHE A 444      23.653 -10.255  35.016  1.00  7.030          H  
ATOM   6472  HE2 PHE A 444      20.593  -8.702  37.574  1.00  7.030          H  
ATOM   6473  HZ  PHE A 444      22.287 -10.432  37.065  1.00  7.030          H  
ATOM   6474  N   GLY A 445      19.661  -8.829  32.473  1.00  4.180          N  
ATOM   6475  CA  GLY A 445      18.561  -9.736  32.723  1.00  4.130          C  
ATOM   6476  C   GLY A 445      18.606 -10.364  34.108  1.00  4.220          C  
ATOM   6477  O   GLY A 445      19.668 -10.592  34.680  1.00  4.350          O  
ATOM   6478  H   GLY A 445      20.497  -9.203  32.015  1.00  5.020          H  
ATOM   6479 1HA  GLY A 445      17.614  -9.225  32.569  1.00  4.960          H  
ATOM   6480 2HA  GLY A 445      18.613 -10.529  31.981  1.00  4.960          H  
ATOM   6481  N   ILE A 446      17.439 -10.780  34.587  1.00  4.180          N  
ATOM   6482  CA  ILE A 446      17.252 -11.484  35.863  1.00  4.270          C  
ATOM   6483  C   ILE A 446      17.954 -12.845  35.861  1.00  4.390          C  
ATOM   6484  O   ILE A 446      18.112 -13.488  36.889  1.00  4.600          O  
ATOM   6485  CB  ILE A 446      15.745 -11.646  36.154  1.00  5.940          C  
ATOM   6486  CG1 ILE A 446      15.507 -11.951  37.658  1.00  5.940          C  
ATOM   6487  CG2 ILE A 446      15.173 -12.748  35.294  1.00  5.940          C  
ATOM   6488  CD1 ILE A 446      14.056 -11.821  38.113  1.00  5.940          C  
ATOM   6489  H   ILE A 446      16.617 -10.543  34.054  1.00  5.020          H  
ATOM   6490  HA  ILE A 446      17.694 -10.878  36.652  1.00  5.120          H  
ATOM   6491  HB  ILE A 446      15.239 -10.711  35.917  1.00  7.130          H  
ATOM   6492 1HG1 ILE A 446      15.841 -12.967  37.876  1.00  7.130          H  
ATOM   6493 2HG1 ILE A 446      16.108 -11.263  38.241  1.00  7.130          H  
ATOM   6494 1HG2 ILE A 446      14.130 -12.827  35.476  1.00  7.130          H  
ATOM   6495 2HG2 ILE A 446      15.339 -12.530  34.267  1.00  7.130          H  
ATOM   6496 3HG2 ILE A 446      15.641 -13.674  35.528  1.00  7.130          H  
ATOM   6497 1HD1 ILE A 446      13.992 -12.041  39.181  1.00  7.130          H  
ATOM   6498 2HD1 ILE A 446      13.705 -10.804  37.935  1.00  7.130          H  
ATOM   6499 3HD1 ILE A 446      13.432 -12.517  37.573  1.00  7.130          H  
ATOM   6500  N   SER A 447      18.248 -13.314  34.655  1.00  4.340          N  
ATOM   6501  CA  SER A 447      18.913 -14.561  34.339  1.00  4.420          C  
ATOM   6502  C   SER A 447      20.422 -14.519  34.476  1.00  4.540          C  
ATOM   6503  O   SER A 447      21.076 -15.555  34.381  1.00  4.630          O  
ATOM   6504  CB  SER A 447      18.646 -14.894  32.910  1.00  6.160          C  
ATOM   6505  OG  SER A 447      19.312 -13.976  32.067  1.00  6.160          O  
ATOM   6506  H   SER A 447      18.023 -12.713  33.879  1.00  5.210          H  
ATOM   6507  HA  SER A 447      18.530 -15.337  34.998  1.00  5.300          H  
ATOM   6508 1HB  SER A 447      18.980 -15.908  32.695  1.00  7.390          H  
ATOM   6509 2HB  SER A 447      17.600 -14.851  32.741  1.00  7.390          H  
ATOM   6510  HG  SER A 447      19.177 -14.311  31.169  1.00  7.390          H  
ATOM   6511  N   GLY A 448      21.000 -13.338  34.651  1.00  4.530          N  
ATOM   6512  CA  GLY A 448      22.450 -13.235  34.699  1.00  4.640          C  
ATOM   6513  C   GLY A 448      23.042 -12.844  33.346  1.00  4.610          C  
ATOM   6514  O   GLY A 448      24.261 -12.640  33.237  1.00  4.700          O  
ATOM   6515  H   GLY A 448      20.437 -12.487  34.743  1.00  5.440          H  
ATOM   6516 1HA  GLY A 448      22.733 -12.496  35.451  1.00  5.570          H  
ATOM   6517 2HA  GLY A 448      22.872 -14.184  35.023  1.00  5.570          H  
ATOM   6518  N   THR A 449      22.197 -12.767  32.294  1.00  4.480          N  
ATOM   6519  CA  THR A 449      22.693 -12.363  30.977  1.00  4.430          C  
ATOM   6520  C   THR A 449      22.883 -10.858  30.932  1.00  4.390          C  
ATOM   6521  O   THR A 449      21.965 -10.054  31.153  1.00  4.310          O  
ATOM   6522  CB  THR A 449      21.796 -12.846  29.805  1.00  6.220          C  
ATOM   6523  OG1 THR A 449      21.769 -14.279  29.798  1.00  6.220          O  
ATOM   6524  CG2 THR A 449      22.359 -12.376  28.492  1.00  6.220          C  
ATOM   6525  H   THR A 449      21.214 -13.005  32.412  1.00  5.380          H  
ATOM   6526  HA  THR A 449      23.674 -12.808  30.820  1.00  5.320          H  
ATOM   6527  HB  THR A 449      20.795 -12.467  29.936  1.00  7.470          H  
ATOM   6528  HG1 THR A 449      21.396 -14.608  28.945  1.00  7.470          H  
ATOM   6529 1HG2 THR A 449      21.732 -12.740  27.676  1.00  7.470          H  
ATOM   6530 2HG2 THR A 449      22.400 -11.288  28.451  1.00  7.470          H  
ATOM   6531 3HG2 THR A 449      23.352 -12.784  28.400  1.00  7.470          H  
ATOM   6532  N   ASN A 450      24.117 -10.502  30.637  1.00  4.440          N  
ATOM   6533  CA  ASN A 450      24.635  -9.157  30.627  1.00  4.420          C  
ATOM   6534  C   ASN A 450      25.012  -8.726  29.200  1.00  4.380          C  
ATOM   6535  O   ASN A 450      25.870  -9.348  28.563  1.00  4.470          O  
ATOM   6536  CB  ASN A 450      25.781  -9.178  31.607  1.00  6.200          C  
ATOM   6537  CG  ASN A 450      26.338  -7.948  31.940  1.00  6.200          C  
ATOM   6538  OD1 ASN A 450      26.203  -6.918  31.269  1.00  6.200          O  
ATOM   6539  ND2 ASN A 450      27.007  -8.001  33.033  1.00  6.200          N  
ATOM   6540  H   ASN A 450      24.801 -11.243  30.455  1.00  5.330          H  
ATOM   6541  HA  ASN A 450      23.860  -8.476  30.982  1.00  5.300          H  
ATOM   6542 1HB  ASN A 450      25.439  -9.657  32.529  1.00  7.440          H  
ATOM   6543 2HB  ASN A 450      26.570  -9.813  31.212  1.00  7.440          H  
ATOM   6544 1HD2 ASN A 450      27.457  -7.195  33.385  1.00  7.440          H  
ATOM   6545 2HD2 ASN A 450      27.089  -8.863  33.548  1.00  7.440          H  
ATOM   6546  N   ALA A 451      24.300  -7.740  28.643  1.00  4.250          N  
ATOM   6547  CA  ALA A 451      24.555  -7.359  27.248  1.00  4.200          C  
ATOM   6548  C   ALA A 451      24.906  -5.867  27.083  1.00  4.190          C  
ATOM   6549  O   ALA A 451      24.464  -5.013  27.867  1.00  4.160          O  
ATOM   6550  CB  ALA A 451      23.337  -7.714  26.408  1.00  5.900          C  
ATOM   6551  H   ALA A 451      23.592  -7.241  29.199  1.00  5.100          H  
ATOM   6552  HA  ALA A 451      25.406  -7.934  26.888  1.00  5.040          H  
ATOM   6553 1HB  ALA A 451      23.529  -7.475  25.365  1.00  7.080          H  
ATOM   6554 2HB  ALA A 451      23.132  -8.778  26.506  1.00  7.080          H  
ATOM   6555 3HB  ALA A 451      22.480  -7.158  26.756  1.00  7.080          H  
ATOM   6556  N   HIS A 452      25.674  -5.563  26.015  1.00  4.220          N  
ATOM   6557  CA  HIS A 452      26.031  -4.176  25.657  1.00  4.200          C  
ATOM   6558  C   HIS A 452      26.302  -4.019  24.152  1.00  4.140          C  
ATOM   6559  O   HIS A 452      26.930  -4.876  23.514  1.00  4.190          O  
ATOM   6560  CB  HIS A 452      27.264  -3.719  26.467  1.00  5.890          C  
ATOM   6561  CG  HIS A 452      27.654  -2.247  26.415  1.00  5.890          C  
ATOM   6562  ND1 HIS A 452      26.850  -1.259  26.904  1.00  5.890          N  
ATOM   6563  CD2 HIS A 452      28.791  -1.637  26.023  1.00  5.890          C  
ATOM   6564  CE1 HIS A 452      27.454  -0.098  26.790  1.00  5.890          C  
ATOM   6565  NE2 HIS A 452      28.646  -0.287  26.286  1.00  5.890          N  
ATOM   6566  H   HIS A 452      26.058  -6.339  25.462  1.00  5.060          H  
ATOM   6567  HA  HIS A 452      25.216  -3.516  25.910  1.00  5.040          H  
ATOM   6568 1HB  HIS A 452      27.108  -3.972  27.515  1.00  7.070          H  
ATOM   6569 2HB  HIS A 452      28.131  -4.271  26.110  1.00  7.070          H  
ATOM   6570  HD1 HIS A 452      26.152  -1.398  27.615  1.00  7.070          H  
ATOM   6571  HD2 HIS A 452      29.718  -2.008  25.611  1.00  7.070          H  
ATOM   6572  HE1 HIS A 452      26.956   0.802  27.119  1.00  7.070          H  
ATOM   6573  N   VAL A 453      25.815  -2.904  23.591  1.00  4.030          N  
ATOM   6574  CA  VAL A 453      26.035  -2.559  22.175  1.00  3.950          C  
ATOM   6575  C   VAL A 453      26.754  -1.241  22.026  1.00  3.980          C  
ATOM   6576  O   VAL A 453      26.451  -0.280  22.735  1.00  3.960          O  
ATOM   6577  CB  VAL A 453      24.686  -2.448  21.384  1.00  5.560          C  
ATOM   6578  CG1 VAL A 453      23.814  -1.349  21.937  1.00  5.560          C  
ATOM   6579  CG2 VAL A 453      24.926  -2.139  19.892  1.00  5.560          C  
ATOM   6580  H   VAL A 453      25.261  -2.287  24.195  1.00  4.840          H  
ATOM   6581  HA  VAL A 453      26.650  -3.331  21.718  1.00  4.740          H  
ATOM   6582  HB  VAL A 453      24.161  -3.395  21.498  1.00  6.670          H  
ATOM   6583 1HG1 VAL A 453      22.866  -1.328  21.402  1.00  6.670          H  
ATOM   6584 2HG1 VAL A 453      23.649  -1.547  22.964  1.00  6.670          H  
ATOM   6585 3HG1 VAL A 453      24.283  -0.378  21.834  1.00  6.670          H  
ATOM   6586 1HG2 VAL A 453      23.975  -2.102  19.376  1.00  6.670          H  
ATOM   6587 2HG2 VAL A 453      25.419  -1.187  19.767  1.00  6.670          H  
ATOM   6588 3HG2 VAL A 453      25.537  -2.903  19.459  1.00  6.670          H  
ATOM   6589  N   ILE A 454      27.688  -1.184  21.083  1.00  4.020          N  
ATOM   6590  CA  ILE A 454      28.347   0.061  20.766  1.00  4.050          C  
ATOM   6591  C   ILE A 454      27.787   0.527  19.419  1.00  3.930          C  
ATOM   6592  O   ILE A 454      27.879  -0.184  18.402  1.00  3.890          O  
ATOM   6593  CB  ILE A 454      29.874  -0.080  20.628  1.00  5.660          C  
ATOM   6594  CG1 ILE A 454      30.502  -0.807  21.846  1.00  5.660          C  
ATOM   6595  CG2 ILE A 454      30.462   1.347  20.498  1.00  5.660          C  
ATOM   6596  CD1 ILE A 454      30.319  -0.173  23.189  1.00  5.660          C  
ATOM   6597  H   ILE A 454      27.922  -2.026  20.561  1.00  4.820          H  
ATOM   6598  HA  ILE A 454      28.108   0.814  21.514  1.00  4.860          H  
ATOM   6599  HB  ILE A 454      30.121  -0.667  19.747  1.00  6.790          H  
ATOM   6600 1HG1 ILE A 454      30.071  -1.800  21.885  1.00  6.790          H  
ATOM   6601 2HG1 ILE A 454      31.562  -0.909  21.658  1.00  6.790          H  
ATOM   6602 1HG2 ILE A 454      31.523   1.286  20.421  1.00  6.790          H  
ATOM   6603 2HG2 ILE A 454      30.060   1.846  19.613  1.00  6.790          H  
ATOM   6604 3HG2 ILE A 454      30.208   1.940  21.371  1.00  6.790          H  
ATOM   6605 1HD1 ILE A 454      30.806  -0.795  23.932  1.00  6.790          H  
ATOM   6606 2HD1 ILE A 454      30.765   0.810  23.221  1.00  6.790          H  
ATOM   6607 3HD1 ILE A 454      29.262  -0.092  23.425  1.00  6.790          H  
ATOM   6608  N   LEU A 455      27.206   1.715  19.434  1.00  3.870          N  
ATOM   6609  CA  LEU A 455      26.576   2.377  18.302  1.00  3.750          C  
ATOM   6610  C   LEU A 455      27.471   3.524  17.817  1.00  3.800          C  
ATOM   6611  O   LEU A 455      28.175   4.161  18.610  1.00  3.890          O  
ATOM   6612  CB  LEU A 455      25.223   2.966  18.743  1.00  5.300          C  
ATOM   6613  CG  LEU A 455      24.179   2.008  19.386  1.00  5.300          C  
ATOM   6614  CD1 LEU A 455      23.002   2.838  19.902  1.00  5.300          C  
ATOM   6615  CD2 LEU A 455      23.696   0.991  18.358  1.00  5.300          C  
ATOM   6616  H   LEU A 455      27.194   2.214  20.317  1.00  4.640          H  
ATOM   6617  HA  LEU A 455      26.448   1.671  17.486  1.00  4.500          H  
ATOM   6618 1HB  LEU A 455      25.415   3.776  19.448  1.00  6.360          H  
ATOM   6619 2HB  LEU A 455      24.754   3.380  17.859  1.00  6.360          H  
ATOM   6620  HG  LEU A 455      24.633   1.487  20.234  1.00  6.360          H  
ATOM   6621 1HD1 LEU A 455      22.265   2.183  20.366  1.00  6.360          H  
ATOM   6622 2HD1 LEU A 455      23.362   3.556  20.642  1.00  6.360          H  
ATOM   6623 3HD1 LEU A 455      22.547   3.367  19.077  1.00  6.360          H  
ATOM   6624 1HD2 LEU A 455      22.963   0.326  18.818  1.00  6.360          H  
ATOM   6625 2HD2 LEU A 455      23.238   1.504  17.512  1.00  6.360          H  
ATOM   6626 3HD2 LEU A 455      24.541   0.408  18.013  1.00  6.360          H  
ATOM   6627  N   GLU A 456      27.375   3.856  16.537  1.00  3.730          N  
ATOM   6628  CA  GLU A 456      28.099   4.989  15.967  1.00  3.770          C  
ATOM   6629  C   GLU A 456      27.204   5.855  15.094  1.00  3.640          C  
ATOM   6630  O   GLU A 456      26.319   5.372  14.377  1.00  3.520          O  
ATOM   6631  CB  GLU A 456      29.324   4.509  15.177  1.00  5.260          C  
ATOM   6632  CG  GLU A 456      30.196   5.617  14.541  1.00  5.260          C  
ATOM   6633  CD  GLU A 456      31.434   5.085  13.830  1.00  5.260          C  
ATOM   6634  OE1 GLU A 456      32.527   5.343  14.298  1.00  5.260          O  
ATOM   6635  OE2 GLU A 456      31.292   4.413  12.839  1.00  5.260          O  
ATOM   6636  H   GLU A 456      26.812   3.264  15.925  1.00  4.480          H  
ATOM   6637  HA  GLU A 456      28.455   5.618  16.781  1.00  4.520          H  
ATOM   6638 1HB  GLU A 456      29.967   3.975  15.854  1.00  6.310          H  
ATOM   6639 2HB  GLU A 456      29.012   3.825  14.401  1.00  6.310          H  
ATOM   6640 1HG  GLU A 456      29.603   6.158  13.806  1.00  6.310          H  
ATOM   6641 2HG  GLU A 456      30.490   6.323  15.314  1.00  6.310          H  
ATOM   6642  N   GLN A 457      27.418   7.163  15.179  1.00  3.670          N  
ATOM   6643  CA  GLN A 457      26.680   8.105  14.366  1.00  3.550          C  
ATOM   6644  C   GLN A 457      26.604   7.622  12.939  1.00  3.470          C  
ATOM   6645  O   GLN A 457      27.550   7.049  12.403  1.00  3.530          O  
ATOM   6646  CB  GLN A 457      27.317   9.495  14.420  1.00  5.020          C  
ATOM   6647  CG  GLN A 457      26.630  10.557  13.523  1.00  5.020          C  
ATOM   6648  CD  GLN A 457      25.243  10.875  13.995  1.00  5.020          C  
ATOM   6649  OE1 GLN A 457      24.335  10.016  13.867  1.00  5.020          O  
ATOM   6650  NE2 GLN A 457      25.089  12.077  14.538  1.00  5.020          N  
ATOM   6651  H   GLN A 457      28.128   7.517  15.826  1.00  4.400          H  
ATOM   6652  HA  GLN A 457      25.666   8.160  14.758  1.00  4.260          H  
ATOM   6653 1HB  GLN A 457      27.289   9.856  15.447  1.00  6.020          H  
ATOM   6654 2HB  GLN A 457      28.363   9.425  14.126  1.00  6.020          H  
ATOM   6655 1HG  GLN A 457      27.210  11.478  13.598  1.00  6.020          H  
ATOM   6656 2HG  GLN A 457      26.599  10.247  12.489  1.00  6.020          H  
ATOM   6657 1HE2 GLN A 457      24.202  12.391  14.930  1.00  6.020          H  
ATOM   6658 2HE2 GLN A 457      25.892  12.734  14.565  1.00  6.020          H  
ATOM   6659  N   ALA A 458      25.460   7.831  12.329  1.00  3.360          N  
ATOM   6660  CA  ALA A 458      25.271   7.369  10.974  1.00  3.270          C  
ATOM   6661  C   ALA A 458      26.327   7.994  10.064  1.00  3.360          C  
ATOM   6662  O   ALA A 458      26.639   9.175  10.217  1.00  3.550          O  
ATOM   6663  CB  ALA A 458      23.906   7.751  10.493  1.00  4.610          C  
ATOM   6664  H   ALA A 458      24.747   8.376  12.830  1.00  4.030          H  
ATOM   6665  HA  ALA A 458      25.372   6.288  10.981  1.00  3.920          H  
ATOM   6666 1HB  ALA A 458      23.759   7.408   9.483  1.00  5.540          H  
ATOM   6667 2HB  ALA A 458      23.179   7.316  11.129  1.00  5.540          H  
ATOM   6668 3HB  ALA A 458      23.799   8.832  10.514  1.00  5.540          H  
ATOM   6669  N   PRO A 459      26.867   7.259   9.077  1.00  3.480          N  
ATOM   6670  CA  PRO A 459      27.850   7.747   8.133  1.00  3.650          C  
ATOM   6671  C   PRO A 459      27.251   8.844   7.274  1.00  3.320          C  
ATOM   6672  O   PRO A 459      26.059   8.813   6.965  1.00  3.310          O  
ATOM   6673  CB  PRO A 459      28.211   6.492   7.330  1.00  5.470          C  
ATOM   6674  CG  PRO A 459      27.028   5.565   7.489  1.00  5.470          C  
ATOM   6675  CD  PRO A 459      26.462   5.863   8.862  1.00  5.470          C  
ATOM   6676  HA  PRO A 459      28.718   8.127   8.689  1.00  4.380          H  
ATOM   6677 1HB  PRO A 459      28.396   6.770   6.275  1.00  6.570          H  
ATOM   6678 2HB  PRO A 459      29.145   6.062   7.713  1.00  6.570          H  
ATOM   6679 1HG  PRO A 459      26.300   5.727   6.676  1.00  6.570          H  
ATOM   6680 2HG  PRO A 459      27.376   4.533   7.408  1.00  6.570          H  
ATOM   6681 1HD  PRO A 459      25.387   5.778   8.804  1.00  6.570          H  
ATOM   6682 2HD  PRO A 459      26.907   5.201   9.625  1.00  6.570          H  
ATOM   6683  N   THR A 460      28.095   9.772   6.841  1.00  3.380          N  
ATOM   6684  CA  THR A 460      27.693  10.890   6.001  1.00  3.350          C  
ATOM   6685  C   THR A 460      27.086  10.468   4.672  1.00  3.230          C  
ATOM   6686  O   THR A 460      27.643   9.645   3.943  1.00  3.370          O  
ATOM   6687  CB  THR A 460      28.910  11.812   5.718  1.00  4.700          C  
ATOM   6688  OG1 THR A 460      29.448  12.292   6.962  1.00  4.700          O  
ATOM   6689  CG2 THR A 460      28.496  13.020   4.855  1.00  4.700          C  
ATOM   6690  H   THR A 460      29.060   9.736   7.132  1.00  4.060          H  
ATOM   6691  HA  THR A 460      26.942  11.466   6.543  1.00  4.020          H  
ATOM   6692  HB  THR A 460      29.678  11.243   5.194  1.00  5.640          H  
ATOM   6693  HG1 THR A 460      30.284  12.741   6.797  1.00  5.640          H  
ATOM   6694 1HG2 THR A 460      29.367  13.648   4.680  1.00  5.640          H  
ATOM   6695 2HG2 THR A 460      28.103  12.692   3.894  1.00  5.640          H  
ATOM   6696 3HG2 THR A 460      27.733  13.596   5.376  1.00  5.640          H  
ATOM   6697  N   GLN A 461      25.941  11.066   4.359  1.00  3.130          N  
ATOM   6698  CA  GLN A 461      25.242  10.849   3.105  1.00  3.250          C  
ATOM   6699  C   GLN A 461      25.122  12.211   2.436  1.00  3.140          C  
ATOM   6700  O   GLN A 461      25.142  13.225   3.127  1.00  3.290          O  
ATOM   6701  CB  GLN A 461      23.880  10.184   3.328  1.00  4.500          C  
ATOM   6702  CG  GLN A 461      23.994   8.784   3.948  1.00  4.500          C  
ATOM   6703  CD  GLN A 461      22.666   8.037   4.052  1.00  4.500          C  
ATOM   6704  OE1 GLN A 461      21.639   8.573   4.493  1.00  4.500          O  
ATOM   6705  NE2 GLN A 461      22.699   6.781   3.625  1.00  4.500          N  
ATOM   6706  H   GLN A 461      25.550  11.715   5.028  1.00  3.760          H  
ATOM   6707  HA  GLN A 461      25.843  10.205   2.464  1.00  3.900          H  
ATOM   6708 1HB  GLN A 461      23.278  10.801   3.994  1.00  5.400          H  
ATOM   6709 2HB  GLN A 461      23.347  10.104   2.380  1.00  5.400          H  
ATOM   6710 1HG  GLN A 461      24.675   8.191   3.342  1.00  5.400          H  
ATOM   6711 2HG  GLN A 461      24.400   8.885   4.956  1.00  5.400          H  
ATOM   6712 1HE2 GLN A 461      21.862   6.190   3.628  1.00  5.400          H  
ATOM   6713 2HE2 GLN A 461      23.548   6.396   3.274  1.00  5.400          H  
ATOM   6714  N   ASP A 462      25.012  12.227   1.108  1.00  3.360          N  
ATOM   6715  CA  ASP A 462      24.893  13.450   0.308  1.00  3.400          C  
ATOM   6716  C   ASP A 462      23.436  13.961   0.192  1.00  3.080          C  
ATOM   6717  O   ASP A 462      22.615  13.281  -0.425  1.00  3.410          O  
ATOM   6718  CB  ASP A 462      25.472  13.195  -1.091  1.00  4.740          C  
ATOM   6719  CG  ASP A 462      25.500  14.431  -1.984  1.00  4.740          C  
ATOM   6720  OD1 ASP A 462      24.841  15.400  -1.656  1.00  4.740          O  
ATOM   6721  OD2 ASP A 462      26.191  14.405  -2.980  1.00  4.740          O  
ATOM   6722  H   ASP A 462      25.014  11.342   0.620  1.00  4.030          H  
ATOM   6723  HA  ASP A 462      25.524  14.197   0.772  1.00  4.080          H  
ATOM   6724 1HB  ASP A 462      26.490  12.813  -0.998  1.00  5.690          H  
ATOM   6725 2HB  ASP A 462      24.882  12.427  -1.592  1.00  5.690          H  
ATOM   6726  N   PRO A 463      23.059  15.104   0.824  1.00  3.130          N  
ATOM   6727  CA  PRO A 463      21.717  15.669   0.849  1.00  3.440          C  
ATOM   6728  C   PRO A 463      21.391  16.540  -0.372  1.00  3.390          C  
ATOM   6729  O   PRO A 463      20.343  17.188  -0.404  1.00  3.680          O  
ATOM   6730  CB  PRO A 463      21.761  16.535   2.111  1.00  5.160          C  
ATOM   6731  CG  PRO A 463      23.186  17.059   2.137  1.00  5.160          C  
ATOM   6732  CD  PRO A 463      24.042  15.914   1.593  1.00  5.160          C  
ATOM   6733  HA  PRO A 463      20.986  14.854   0.951  1.00  4.130          H  
ATOM   6734 1HB  PRO A 463      21.012  17.338   2.042  1.00  6.190          H  
ATOM   6735 2HB  PRO A 463      21.505  15.930   2.995  1.00  6.190          H  
ATOM   6736 1HG  PRO A 463      23.266  17.973   1.527  1.00  6.190          H  
ATOM   6737 2HG  PRO A 463      23.465  17.339   3.165  1.00  6.190          H  
ATOM   6738 1HD  PRO A 463      24.822  16.318   0.923  1.00  6.190          H  
ATOM   6739 2HD  PRO A 463      24.454  15.360   2.432  1.00  6.190          H  
ATOM   6740  N   GLN A 464      22.307  16.627  -1.340  1.00  3.470          N  
ATOM   6741  CA  GLN A 464      22.104  17.501  -2.485  1.00  3.640          C  
ATOM   6742  C   GLN A 464      20.989  17.024  -3.377  1.00  3.680          C  
ATOM   6743  O   GLN A 464      20.982  15.876  -3.818  1.00  4.210          O  
ATOM   6744  CB  GLN A 464      23.378  17.595  -3.336  1.00  5.030          C  
ATOM   6745  CG  GLN A 464      23.249  18.420  -4.660  1.00  5.030          C  
ATOM   6746  CD  GLN A 464      23.089  19.913  -4.447  1.00  5.030          C  
ATOM   6747  OE1 GLN A 464      23.906  20.515  -3.745  1.00  5.030          O  
ATOM   6748  NE2 GLN A 464      22.059  20.528  -5.037  1.00  5.030          N  
ATOM   6749  H   GLN A 464      23.180  16.080  -1.315  1.00  4.160          H  
ATOM   6750  HA  GLN A 464      21.846  18.494  -2.118  1.00  4.370          H  
ATOM   6751 1HB  GLN A 464      24.178  18.028  -2.737  1.00  6.030          H  
ATOM   6752 2HB  GLN A 464      23.697  16.586  -3.604  1.00  6.030          H  
ATOM   6753 1HG  GLN A 464      24.170  18.270  -5.219  1.00  6.030          H  
ATOM   6754 2HG  GLN A 464      22.414  18.059  -5.253  1.00  6.030          H  
ATOM   6755 1HE2 GLN A 464      21.935  21.516  -4.918  1.00  6.030          H  
ATOM   6756 2HE2 GLN A 464      21.368  20.017  -5.605  1.00  6.030          H  
ATOM   6757  N   GLN A 465      20.076  17.930  -3.698  1.00  3.550          N  
ATOM   6758  CA  GLN A 465      18.998  17.627  -4.615  1.00  3.570          C  
ATOM   6759  C   GLN A 465      19.510  18.020  -6.020  1.00  3.700          C  
ATOM   6760  O   GLN A 465      19.675  19.212  -6.284  1.00  3.960          O  
ATOM   6761  CB  GLN A 465      17.739  18.392  -4.204  1.00  4.990          C  
ATOM   6762  CG  GLN A 465      17.230  17.961  -2.829  1.00  4.990          C  
ATOM   6763  CD  GLN A 465      15.956  18.662  -2.394  1.00  4.990          C  
ATOM   6764  OE1 GLN A 465      15.849  19.896  -2.381  1.00  4.990          O  
ATOM   6765  NE2 GLN A 465      14.979  17.840  -2.049  1.00  4.990          N  
ATOM   6766  H   GLN A 465      20.130  18.843  -3.265  1.00  4.260          H  
ATOM   6767  HA  GLN A 465      18.780  16.570  -4.540  1.00  4.280          H  
ATOM   6768 1HB  GLN A 465      17.944  19.463  -4.179  1.00  5.990          H  
ATOM   6769 2HB  GLN A 465      16.946  18.221  -4.933  1.00  5.990          H  
ATOM   6770 1HG  GLN A 465      17.023  16.890  -2.861  1.00  5.990          H  
ATOM   6771 2HG  GLN A 465      18.004  18.160  -2.084  1.00  5.990          H  
ATOM   6772 1HE2 GLN A 465      14.042  18.152  -1.768  1.00  5.990          H  
ATOM   6773 2HE2 GLN A 465      15.112  16.856  -2.095  1.00  5.990          H  
ATOM   6774  N   PRO A 466      19.767  17.052  -6.928  1.00  3.990          N  
ATOM   6775  CA  PRO A 466      20.414  17.210  -8.232  1.00  4.460          C  
ATOM   6776  C   PRO A 466      19.702  18.045  -9.301  1.00  4.170          C  
ATOM   6777  O   PRO A 466      20.345  18.442 -10.274  1.00  4.150          O  
ATOM   6778  CB  PRO A 466      20.531  15.762  -8.720  1.00  6.690          C  
ATOM   6779  CG  PRO A 466      19.429  15.016  -8.018  1.00  6.690          C  
ATOM   6780  CD  PRO A 466      19.304  15.662  -6.671  1.00  6.690          C  
ATOM   6781  HA  PRO A 466      21.416  17.622  -8.062  1.00  5.350          H  
ATOM   6782 1HB  PRO A 466      20.438  15.739  -9.814  1.00  8.030          H  
ATOM   6783 2HB  PRO A 466      21.530  15.370  -8.477  1.00  8.030          H  
ATOM   6784 1HG  PRO A 466      18.497  15.085  -8.587  1.00  8.030          H  
ATOM   6785 2HG  PRO A 466      19.671  13.943  -7.951  1.00  8.030          H  
ATOM   6786 1HD  PRO A 466      18.232  15.627  -6.394  1.00  8.030          H  
ATOM   6787 2HD  PRO A 466      19.953  15.150  -5.941  1.00  8.030          H  
ATOM   6788  N   ALA A 467      18.400  18.287  -9.177  1.00  4.310          N  
ATOM   6789  CA  ALA A 467      17.733  19.032 -10.231  1.00  4.250          C  
ATOM   6790  C   ALA A 467      16.511  19.794  -9.708  1.00  3.990          C  
ATOM   6791  O   ALA A 467      15.940  19.398  -8.690  1.00  4.190          O  
ATOM   6792  CB  ALA A 467      17.291  18.065 -11.325  1.00  5.970          C  
ATOM   6793  H   ALA A 467      17.853  17.960  -8.393  1.00  5.170          H  
ATOM   6794  HA  ALA A 467      18.457  19.722 -10.637  1.00  5.100          H  
ATOM   6795 1HB  ALA A 467      16.817  18.608 -12.137  1.00  7.170          H  
ATOM   6796 2HB  ALA A 467      18.159  17.529 -11.706  1.00  7.170          H  
ATOM   6797 3HB  ALA A 467      16.579  17.354 -10.908  1.00  7.170          H  
ATOM   6798  N   PRO A 468      16.097  20.895 -10.378  1.00  3.960          N  
ATOM   6799  CA  PRO A 468      14.868  21.623 -10.132  1.00  4.130          C  
ATOM   6800  C   PRO A 468      13.705  20.652 -10.321  1.00  3.950          C  
ATOM   6801  O   PRO A 468      13.816  19.756 -11.161  1.00  4.040          O  
ATOM   6802  CB  PRO A 468      14.883  22.708 -11.217  1.00  6.200          C  
ATOM   6803  CG  PRO A 468      16.338  22.899 -11.550  1.00  6.200          C  
ATOM   6804  CD  PRO A 468      16.962  21.532 -11.409  1.00  6.200          C  
ATOM   6805  HA  PRO A 468      14.920  22.043  -9.122  1.00  4.960          H  
ATOM   6806 1HB  PRO A 468      14.282  22.385 -12.082  1.00  7.430          H  
ATOM   6807 2HB  PRO A 468      14.419  23.629 -10.837  1.00  7.430          H  
ATOM   6808 1HG  PRO A 468      16.439  23.308 -12.570  1.00  7.430          H  
ATOM   6809 2HG  PRO A 468      16.786  23.639 -10.871  1.00  7.430          H  
ATOM   6810 1HD  PRO A 468      16.929  20.982 -12.358  1.00  7.430          H  
ATOM   6811 2HD  PRO A 468      17.983  21.709 -11.048  1.00  7.430          H  
ATOM   6812  N   PRO A 469      12.606  20.812  -9.578  1.00  4.130          N  
ATOM   6813  CA  PRO A 469      11.417  19.984  -9.612  1.00  4.300          C  
ATOM   6814  C   PRO A 469      10.595  20.169 -10.865  1.00  3.910          C  
ATOM   6815  O   PRO A 469      10.563  21.254 -11.443  1.00  3.980          O  
ATOM   6816  CB  PRO A 469      10.626  20.515  -8.416  1.00  6.450          C  
ATOM   6817  CG  PRO A 469      11.068  21.954  -8.272  1.00  6.450          C  
ATOM   6818  CD  PRO A 469      12.519  21.953  -8.651  1.00  6.450          C  
ATOM   6819  HA  PRO A 469      11.688  18.931  -9.465  1.00  5.160          H  
ATOM   6820 1HB  PRO A 469       9.544  20.431  -8.613  1.00  7.740          H  
ATOM   6821 2HB  PRO A 469      10.834  19.917  -7.513  1.00  7.740          H  
ATOM   6822 1HG  PRO A 469      10.455  22.605  -8.918  1.00  7.740          H  
ATOM   6823 2HG  PRO A 469      10.899  22.284  -7.229  1.00  7.740          H  
ATOM   6824 1HD  PRO A 469      12.752  22.896  -9.157  1.00  7.740          H  
ATOM   6825 2HD  PRO A 469      13.135  21.780  -7.751  1.00  7.740          H  
ATOM   6826  N   VAL A 470       9.854  19.136 -11.209  1.00  3.950          N  
ATOM   6827  CA  VAL A 470       8.862  19.204 -12.254  1.00  3.850          C  
ATOM   6828  C   VAL A 470       7.734  20.096 -11.723  1.00  3.270          C  
ATOM   6829  O   VAL A 470       7.364  19.942 -10.562  1.00  3.430          O  
ATOM   6830  CB  VAL A 470       8.375  17.770 -12.605  1.00  5.430          C  
ATOM   6831  CG1 VAL A 470       7.659  17.132 -11.436  1.00  5.430          C  
ATOM   6832  CG2 VAL A 470       7.424  17.806 -13.777  1.00  5.430          C  
ATOM   6833  H   VAL A 470       9.982  18.268 -10.712  1.00  4.740          H  
ATOM   6834  HA  VAL A 470       9.329  19.625 -13.138  1.00  4.620          H  
ATOM   6835  HB  VAL A 470       9.243  17.154 -12.852  1.00  6.520          H  
ATOM   6836 1HG1 VAL A 470       7.345  16.143 -11.738  1.00  6.520          H  
ATOM   6837 2HG1 VAL A 470       8.320  17.060 -10.599  1.00  6.520          H  
ATOM   6838 3HG1 VAL A 470       6.783  17.699 -11.156  1.00  6.520          H  
ATOM   6839 1HG2 VAL A 470       7.109  16.791 -14.012  1.00  6.520          H  
ATOM   6840 2HG2 VAL A 470       6.561  18.392 -13.512  1.00  6.520          H  
ATOM   6841 3HG2 VAL A 470       7.919  18.237 -14.644  1.00  6.520          H  
ATOM   6842  N   PRO A 471       7.170  21.038 -12.502  1.00  3.120          N  
ATOM   6843  CA  PRO A 471       6.079  21.911 -12.085  1.00  3.040          C  
ATOM   6844  C   PRO A 471       4.893  21.194 -11.424  1.00  2.780          C  
ATOM   6845  O   PRO A 471       4.247  21.778 -10.558  1.00  3.270          O  
ATOM   6846  CB  PRO A 471       5.674  22.570 -13.404  1.00  4.560          C  
ATOM   6847  CG  PRO A 471       6.958  22.625 -14.201  1.00  4.560          C  
ATOM   6848  CD  PRO A 471       7.700  21.343 -13.857  1.00  4.560          C  
ATOM   6849  HA  PRO A 471       6.486  22.665 -11.397  1.00  3.650          H  
ATOM   6850 1HB  PRO A 471       4.880  21.996 -13.879  1.00  5.470          H  
ATOM   6851 2HB  PRO A 471       5.259  23.570 -13.207  1.00  5.470          H  
ATOM   6852 1HG  PRO A 471       6.723  22.720 -15.268  1.00  5.470          H  
ATOM   6853 2HG  PRO A 471       7.531  23.524 -13.926  1.00  5.470          H  
ATOM   6854 1HD  PRO A 471       7.478  20.559 -14.576  1.00  5.470          H  
ATOM   6855 2HD  PRO A 471       8.775  21.590 -13.811  1.00  5.470          H  
ATOM   6856  N   ALA A 472       4.597  19.948 -11.804  1.00  2.530          N  
ATOM   6857  CA  ALA A 472       3.491  19.242 -11.182  1.00  2.310          C  
ATOM   6858  C   ALA A 472       3.751  17.747 -11.190  1.00  2.120          C  
ATOM   6859  O   ALA A 472       4.493  17.249 -12.034  1.00  2.290          O  
ATOM   6860  CB  ALA A 472       2.182  19.543 -11.900  1.00  3.320          C  
ATOM   6861  H   ALA A 472       5.096  19.476 -12.542  1.00  3.040          H  
ATOM   6862  HA  ALA A 472       3.428  19.566 -10.149  1.00  2.770          H  
ATOM   6863 1HB  ALA A 472       1.370  19.015 -11.400  1.00  3.990          H  
ATOM   6864 2HB  ALA A 472       1.991  20.615 -11.866  1.00  3.990          H  
ATOM   6865 3HB  ALA A 472       2.248  19.217 -12.936  1.00  3.990          H  
ATOM   6866  N   ALA A 473       3.126  17.032 -10.256  1.00  2.050          N  
ATOM   6867  CA  ALA A 473       3.242  15.574 -10.219  1.00  1.920          C  
ATOM   6868  C   ALA A 473       2.070  14.938  -9.442  1.00  1.840          C  
ATOM   6869  O   ALA A 473       1.415  15.658  -8.686  1.00  2.000          O  
ATOM   6870  CB  ALA A 473       4.559  15.185  -9.577  1.00  2.740          C  
ATOM   6871  H   ALA A 473       2.568  17.546  -9.563  1.00  2.460          H  
ATOM   6872  HA  ALA A 473       3.248  15.235 -11.244  1.00  2.300          H  
ATOM   6873 1HB  ALA A 473       4.668  14.106  -9.587  1.00  3.290          H  
ATOM   6874 2HB  ALA A 473       5.367  15.634 -10.141  1.00  3.290          H  
ATOM   6875 3HB  ALA A 473       4.590  15.542  -8.549  1.00  3.290          H  
ATOM   6876  N   PRO A 474       1.721  13.640  -9.685  1.00  1.740          N  
ATOM   6877  CA  PRO A 474       0.771  12.811  -8.935  1.00  1.690          C  
ATOM   6878  C   PRO A 474       1.119  12.614  -7.456  1.00  1.600          C  
ATOM   6879  O   PRO A 474       2.267  12.381  -7.104  1.00  1.620          O  
ATOM   6880  CB  PRO A 474       0.797  11.487  -9.703  1.00  2.540          C  
ATOM   6881  CG  PRO A 474       1.218  11.864 -11.080  1.00  2.540          C  
ATOM   6882  CD  PRO A 474       2.238  12.946 -10.876  1.00  2.540          C  
ATOM   6883  HA  PRO A 474      -0.216  13.257  -9.034  1.00  2.030          H  
ATOM   6884 1HB  PRO A 474       1.496  10.788  -9.219  1.00  3.040          H  
ATOM   6885 2HB  PRO A 474      -0.195  11.025  -9.675  1.00  3.040          H  
ATOM   6886 1HG  PRO A 474       1.571  11.014 -11.644  1.00  3.040          H  
ATOM   6887 2HG  PRO A 474       0.339  12.231 -11.631  1.00  3.040          H  
ATOM   6888 1HD  PRO A 474       3.241  12.534 -10.707  1.00  3.040          H  
ATOM   6889 2HD  PRO A 474       2.184  13.543 -11.730  1.00  3.040          H  
ATOM   6890  N   TRP A 475       0.076  12.584  -6.638  1.00  1.600          N  
ATOM   6891  CA  TRP A 475       0.063  12.432  -5.183  1.00  1.550          C  
ATOM   6892  C   TRP A 475      -0.744  11.229  -4.828  1.00  1.500          C  
ATOM   6893  O   TRP A 475      -1.962  11.306  -4.628  1.00  1.570          O  
ATOM   6894  CB  TRP A 475      -0.538  13.665  -4.537  1.00  2.190          C  
ATOM   6895  CG  TRP A 475       0.329  14.769  -4.682  1.00  2.190          C  
ATOM   6896  CD1 TRP A 475       0.581  15.445  -5.803  1.00  2.190          C  
ATOM   6897  CD2 TRP A 475       1.086  15.384  -3.676  1.00  2.190          C  
ATOM   6898  NE1 TRP A 475       1.490  16.396  -5.573  1.00  2.190          N  
ATOM   6899  CE2 TRP A 475       1.815  16.375  -4.282  1.00  2.190          C  
ATOM   6900  CE3 TRP A 475       1.209  15.184  -2.333  1.00  2.190          C  
ATOM   6901  CZ2 TRP A 475       2.670  17.130  -3.605  1.00  2.190          C  
ATOM   6902  CZ3 TRP A 475       2.053  15.970  -1.653  1.00  2.190          C  
ATOM   6903  CH2 TRP A 475       2.779  16.903  -2.273  1.00  2.190          C  
ATOM   6904  H   TRP A 475      -0.818  12.779  -7.070  1.00  1.920          H  
ATOM   6905  HA  TRP A 475       1.085  12.295  -4.833  1.00  1.860          H  
ATOM   6906 1HB  TRP A 475      -1.439  13.896  -5.031  1.00  2.630          H  
ATOM   6907 2HB  TRP A 475      -0.753  13.483  -3.488  1.00  2.630          H  
ATOM   6908  HD1 TRP A 475       0.133  15.240  -6.764  1.00  2.630          H  
ATOM   6909  HE1 TRP A 475       1.858  17.033  -6.282  1.00  2.630          H  
ATOM   6910  HE3 TRP A 475       0.633  14.426  -1.832  1.00  2.630          H  
ATOM   6911  HZ2 TRP A 475       3.240  17.893  -4.089  1.00  2.630          H  
ATOM   6912  HZ3 TRP A 475       2.127  15.828  -0.602  1.00  2.630          H  
ATOM   6913  HH2 TRP A 475       3.465  17.499  -1.699  1.00  2.630          H  
ATOM   6914  N   LEU A 476      -0.069  10.103  -4.878  1.00  1.410          N  
ATOM   6915  CA  LEU A 476      -0.691   8.810  -4.823  1.00  1.360          C  
ATOM   6916  C   LEU A 476      -0.953   8.361  -3.403  1.00  1.340          C  
ATOM   6917  O   LEU A 476      -0.045   8.192  -2.595  1.00  1.330          O  
ATOM   6918  CB  LEU A 476       0.284   7.857  -5.475  1.00  1.920          C  
ATOM   6919  CG  LEU A 476       0.815   8.313  -6.850  1.00  1.920          C  
ATOM   6920  CD1 LEU A 476       1.770   7.348  -7.278  1.00  1.920          C  
ATOM   6921  CD2 LEU A 476      -0.288   8.496  -7.856  1.00  1.920          C  
ATOM   6922  H   LEU A 476       0.931  10.156  -5.024  1.00  1.690          H  
ATOM   6923  HA  LEU A 476      -1.644   8.834  -5.355  1.00  1.630          H  
ATOM   6924 1HB  LEU A 476       1.138   7.725  -4.806  1.00  2.310          H  
ATOM   6925 2HB  LEU A 476      -0.200   6.906  -5.594  1.00  2.310          H  
ATOM   6926  HG  LEU A 476       1.351   9.255  -6.741  1.00  2.310          H  
ATOM   6927 1HD1 LEU A 476       2.183   7.691  -8.187  1.00  2.310          H  
ATOM   6928 2HD1 LEU A 476       2.520   7.286  -6.560  1.00  2.310          H  
ATOM   6929 3HD1 LEU A 476       1.310   6.379  -7.409  1.00  2.310          H  
ATOM   6930 1HD2 LEU A 476       0.129   8.798  -8.806  1.00  2.310          H  
ATOM   6931 2HD2 LEU A 476      -0.811   7.585  -7.980  1.00  2.310          H  
ATOM   6932 3HD2 LEU A 476      -0.955   9.254  -7.505  1.00  2.310          H  
ATOM   6933  N   LEU A 477      -2.212   8.163  -3.114  1.00  1.370          N  
ATOM   6934  CA  LEU A 477      -2.655   7.772  -1.800  1.00  1.360          C  
ATOM   6935  C   LEU A 477      -3.250   6.377  -1.891  1.00  1.340          C  
ATOM   6936  O   LEU A 477      -3.833   5.993  -2.915  1.00  1.430          O  
ATOM   6937  CB  LEU A 477      -3.596   8.866  -1.282  1.00  1.910          C  
ATOM   6938  CG  LEU A 477      -2.906  10.307  -1.178  1.00  1.910          C  
ATOM   6939  CD1 LEU A 477      -3.910  11.320  -0.879  1.00  1.910          C  
ATOM   6940  CD2 LEU A 477      -1.865  10.317  -0.057  1.00  1.910          C  
ATOM   6941  H   LEU A 477      -2.911   8.303  -3.849  1.00  1.640          H  
ATOM   6942  HA  LEU A 477      -1.796   7.704  -1.142  1.00  1.630          H  
ATOM   6943 1HB  LEU A 477      -4.448   8.944  -1.956  1.00  2.290          H  
ATOM   6944 2HB  LEU A 477      -3.955   8.589  -0.293  1.00  2.290          H  
ATOM   6945  HG  LEU A 477      -2.431  10.560  -2.126  1.00  2.290          H  
ATOM   6946 1HD1 LEU A 477      -3.438  12.286  -0.809  1.00  2.290          H  
ATOM   6947 2HD1 LEU A 477      -4.638  11.333  -1.680  1.00  2.290          H  
ATOM   6948 3HD1 LEU A 477      -4.382  11.076   0.060  1.00  2.290          H  
ATOM   6949 1HD2 LEU A 477      -1.408  11.307   0.008  1.00  2.290          H  
ATOM   6950 2HD2 LEU A 477      -2.349  10.081   0.885  1.00  2.290          H  
ATOM   6951 3HD2 LEU A 477      -1.098   9.592  -0.263  1.00  2.290          H  
ATOM   6952  N   SER A 478      -3.117   5.616  -0.813  1.00  1.280          N  
ATOM   6953  CA  SER A 478      -3.602   4.247  -0.793  1.00  1.290          C  
ATOM   6954  C   SER A 478      -4.108   3.800   0.565  1.00  1.270          C  
ATOM   6955  O   SER A 478      -3.649   4.279   1.613  1.00  1.230          O  
ATOM   6956  CB  SER A 478      -2.470   3.333  -1.196  1.00  1.800          C  
ATOM   6957  OG  SER A 478      -1.424   3.433  -0.254  1.00  1.800          O  
ATOM   6958  H   SER A 478      -2.661   5.987   0.007  1.00  1.540          H  
ATOM   6959  HA  SER A 478      -4.416   4.160  -1.510  1.00  1.550          H  
ATOM   6960 1HB  SER A 478      -2.831   2.322  -1.227  1.00  2.160          H  
ATOM   6961 2HB  SER A 478      -2.109   3.592  -2.191  1.00  2.160          H  
ATOM   6962  HG  SER A 478      -0.801   2.684  -0.414  1.00  2.160          H  
ATOM   6963  N   ALA A 479      -5.008   2.821   0.561  1.00  1.320          N  
ATOM   6964  CA  ALA A 479      -5.496   2.286   1.817  1.00  1.310          C  
ATOM   6965  C   ALA A 479      -6.124   0.902   1.807  1.00  1.380          C  
ATOM   6966  O   ALA A 479      -6.629   0.407   0.794  1.00  1.460          O  
ATOM   6967  CB  ALA A 479      -6.528   3.197   2.350  1.00  1.840          C  
ATOM   6968  H   ALA A 479      -5.385   2.519  -0.338  1.00  1.580          H  
ATOM   6969  HA  ALA A 479      -4.659   2.251   2.497  1.00  1.570          H  
ATOM   6970 1HB  ALA A 479      -6.839   2.833   3.273  1.00  2.210          H  
ATOM   6971 2HB  ALA A 479      -6.105   4.178   2.453  1.00  2.210          H  
ATOM   6972 3HB  ALA A 479      -7.359   3.207   1.679  1.00  2.210          H  
ATOM   6973  N   LYS A 480      -6.149   0.297   2.999  1.00  1.360          N  
ATOM   6974  CA  LYS A 480      -6.886  -0.934   3.248  1.00  1.450          C  
ATOM   6975  C   LYS A 480      -8.386  -0.639   3.247  1.00  1.530          C  
ATOM   6976  O   LYS A 480      -9.193  -1.454   2.796  1.00  1.650          O  
ATOM   6977  CB  LYS A 480      -6.491  -1.543   4.600  1.00  1.990          C  
ATOM   6978  CG  LYS A 480      -7.134  -2.902   4.952  1.00  1.990          C  
ATOM   6979  CD  LYS A 480      -6.568  -4.038   4.096  1.00  1.990          C  
ATOM   6980  CE  LYS A 480      -7.081  -5.406   4.555  1.00  1.990          C  
ATOM   6981  NZ  LYS A 480      -6.515  -6.511   3.732  1.00  1.990          N  
ATOM   6982  H   LYS A 480      -5.654   0.723   3.779  1.00  1.630          H  
ATOM   6983  HA  LYS A 480      -6.675  -1.637   2.444  1.00  1.740          H  
ATOM   6984 1HB  LYS A 480      -5.409  -1.663   4.631  1.00  2.390          H  
ATOM   6985 2HB  LYS A 480      -6.766  -0.854   5.394  1.00  2.390          H  
ATOM   6986 1HG  LYS A 480      -6.979  -3.111   6.000  1.00  2.390          H  
ATOM   6987 2HG  LYS A 480      -8.206  -2.848   4.780  1.00  2.390          H  
ATOM   6988 1HD  LYS A 480      -6.852  -3.899   3.050  1.00  2.390          H  
ATOM   6989 2HD  LYS A 480      -5.478  -4.033   4.163  1.00  2.390          H  
ATOM   6990 1HE  LYS A 480      -6.794  -5.562   5.592  1.00  2.390          H  
ATOM   6991 2HE  LYS A 480      -8.166  -5.425   4.481  1.00  2.390          H  
ATOM   6992 1HZ  LYS A 480      -6.866  -7.396   4.067  1.00  2.390          H  
ATOM   6993 2HZ  LYS A 480      -6.776  -6.386   2.762  1.00  2.390          H  
ATOM   6994 3HZ  LYS A 480      -5.508  -6.486   3.820  1.00  2.390          H  
ATOM   6995  N   THR A 481      -8.765   0.518   3.819  1.00  1.500          N  
ATOM   6996  CA  THR A 481     -10.163   0.921   3.914  1.00  1.590          C  
ATOM   6997  C   THR A 481     -10.303   2.389   3.464  1.00  1.600          C  
ATOM   6998  O   THR A 481      -9.357   3.168   3.606  1.00  1.530          O  
ATOM   6999  CB  THR A 481     -10.688   0.814   5.370  1.00  2.190          C  
ATOM   7000  OG1 THR A 481     -10.033   1.787   6.227  1.00  2.190          O  
ATOM   7001  CG2 THR A 481     -10.395  -0.576   5.931  1.00  2.190          C  
ATOM   7002  H   THR A 481      -8.058   1.130   4.191  1.00  1.800          H  
ATOM   7003  HA  THR A 481     -10.736   0.261   3.271  1.00  1.910          H  
ATOM   7004  HB  THR A 481     -11.761   0.978   5.399  1.00  2.630          H  
ATOM   7005  HG1 THR A 481     -10.557   1.838   7.049  1.00  2.630          H  
ATOM   7006 1HG2 THR A 481     -10.777  -0.648   6.949  1.00  2.630          H  
ATOM   7007 2HG2 THR A 481     -10.886  -1.327   5.309  1.00  2.630          H  
ATOM   7008 3HG2 THR A 481      -9.331  -0.752   5.939  1.00  2.630          H  
ATOM   7009  N   PRO A 482     -11.486   2.839   2.979  1.00  1.700          N  
ATOM   7010  CA  PRO A 482     -11.784   4.223   2.622  1.00  1.740          C  
ATOM   7011  C   PRO A 482     -11.456   5.210   3.742  1.00  1.700          C  
ATOM   7012  O   PRO A 482     -11.013   6.332   3.479  1.00  1.710          O  
ATOM   7013  CB  PRO A 482     -13.294   4.177   2.377  1.00  2.610          C  
ATOM   7014  CG  PRO A 482     -13.540   2.774   1.894  1.00  2.610          C  
ATOM   7015  CD  PRO A 482     -12.627   1.923   2.744  1.00  2.610          C  
ATOM   7016  HA  PRO A 482     -11.247   4.489   1.695  1.00  2.090          H  
ATOM   7017 1HB  PRO A 482     -13.834   4.423   3.300  1.00  3.130          H  
ATOM   7018 2HB  PRO A 482     -13.570   4.938   1.632  1.00  3.130          H  
ATOM   7019 1HG  PRO A 482     -14.605   2.510   1.998  1.00  3.130          H  
ATOM   7020 2HG  PRO A 482     -13.304   2.716   0.823  1.00  3.130          H  
ATOM   7021 1HD  PRO A 482     -13.127   1.664   3.681  1.00  3.130          H  
ATOM   7022 2HD  PRO A 482     -12.354   1.049   2.177  1.00  3.130          H  
ATOM   7023  N   ALA A 483     -11.663   4.790   4.996  1.00  1.680          N  
ATOM   7024  CA  ALA A 483     -11.375   5.631   6.136  1.00  1.650          C  
ATOM   7025  C   ALA A 483      -9.909   5.985   6.191  1.00  1.530          C  
ATOM   7026  O   ALA A 483      -9.552   7.154   6.336  1.00  1.550          O  
ATOM   7027  CB  ALA A 483     -11.797   4.950   7.421  1.00  2.320          C  
ATOM   7028  H   ALA A 483     -12.066   3.878   5.166  1.00  2.020          H  
ATOM   7029  HA  ALA A 483     -11.945   6.564   6.025  1.00  1.980          H  
ATOM   7030 1HB  ALA A 483     -11.598   5.610   8.265  1.00  2.790          H  
ATOM   7031 2HB  ALA A 483     -12.862   4.728   7.384  1.00  2.790          H  
ATOM   7032 3HB  ALA A 483     -11.240   4.035   7.541  1.00  2.790          H  
ATOM   7033  N   ALA A 484      -9.062   4.964   6.073  1.00  1.440          N  
ATOM   7034  CA  ALA A 484      -7.618   5.167   6.095  1.00  1.340          C  
ATOM   7035  C   ALA A 484      -7.178   6.023   4.898  1.00  1.390          C  
ATOM   7036  O   ALA A 484      -6.214   6.787   5.001  1.00  1.370          O  
ATOM   7037  CB  ALA A 484      -6.900   3.843   6.124  1.00  1.920          C  
ATOM   7038  H   ALA A 484      -9.424   4.013   5.962  1.00  1.730          H  
ATOM   7039  HA  ALA A 484      -7.362   5.699   6.997  1.00  1.610          H  
ATOM   7040 1HB  ALA A 484      -5.823   4.013   6.162  1.00  2.300          H  
ATOM   7041 2HB  ALA A 484      -7.202   3.285   6.991  1.00  2.300          H  
ATOM   7042 3HB  ALA A 484      -7.146   3.297   5.276  1.00  2.300          H  
ATOM   7043  N   LEU A 485      -7.853   5.880   3.746  1.00  1.470          N  
ATOM   7044  CA  LEU A 485      -7.462   6.660   2.566  1.00  1.530          C  
ATOM   7045  C   LEU A 485      -7.696   8.148   2.815  1.00  1.580          C  
ATOM   7046  O   LEU A 485      -6.825   8.991   2.553  1.00  1.570          O  
ATOM   7047  CB  LEU A 485      -8.265   6.188   1.320  1.00  2.120          C  
ATOM   7048  CG  LEU A 485      -7.978   6.845  -0.065  1.00  2.120          C  
ATOM   7049  CD1 LEU A 485      -6.517   6.640  -0.468  1.00  2.120          C  
ATOM   7050  CD2 LEU A 485      -8.861   6.167  -1.120  1.00  2.120          C  
ATOM   7051  H   LEU A 485      -8.598   5.176   3.694  1.00  1.760          H  
ATOM   7052  HA  LEU A 485      -6.398   6.504   2.393  1.00  1.840          H  
ATOM   7053 1HB  LEU A 485      -8.156   5.147   1.204  1.00  2.540          H  
ATOM   7054 2HB  LEU A 485      -9.315   6.372   1.532  1.00  2.540          H  
ATOM   7055  HG  LEU A 485      -8.196   7.904  -0.017  1.00  2.540          H  
ATOM   7056 1HD1 LEU A 485      -6.341   7.087  -1.442  1.00  2.540          H  
ATOM   7057 2HD1 LEU A 485      -5.857   7.104   0.257  1.00  2.540          H  
ATOM   7058 3HD1 LEU A 485      -6.313   5.575  -0.518  1.00  2.540          H  
ATOM   7059 1HD2 LEU A 485      -8.677   6.604  -2.094  1.00  2.540          H  
ATOM   7060 2HD2 LEU A 485      -8.623   5.108  -1.156  1.00  2.540          H  
ATOM   7061 3HD2 LEU A 485      -9.908   6.297  -0.858  1.00  2.540          H  
ATOM   7062  N   ARG A 486      -8.879   8.463   3.355  1.00  1.650          N  
ATOM   7063  CA  ARG A 486      -9.222   9.838   3.672  1.00  1.720          C  
ATOM   7064  C   ARG A 486      -8.352  10.361   4.812  1.00  1.650          C  
ATOM   7065  O   ARG A 486      -7.921  11.521   4.792  1.00  1.690          O  
ATOM   7066  CB  ARG A 486     -10.693   9.940   4.021  1.00  2.380          C  
ATOM   7067  CG  ARG A 486     -11.613   9.754   2.819  1.00  2.380          C  
ATOM   7068  CD  ARG A 486     -13.050   9.830   3.163  1.00  2.380          C  
ATOM   7069  NE  ARG A 486     -13.409  11.143   3.687  1.00  2.380          N  
ATOM   7070  CZ  ARG A 486     -14.625  11.536   4.093  1.00  2.380          C  
ATOM   7071  NH1 ARG A 486     -15.677  10.744   4.018  1.00  2.380          N  
ATOM   7072  NH2 ARG A 486     -14.725  12.751   4.569  1.00  2.380          N  
ATOM   7073  H   ARG A 486      -9.559   7.713   3.527  1.00  1.980          H  
ATOM   7074  HA  ARG A 486      -9.039  10.447   2.787  1.00  2.060          H  
ATOM   7075 1HB  ARG A 486     -10.943   9.169   4.752  1.00  2.860          H  
ATOM   7076 2HB  ARG A 486     -10.903  10.907   4.473  1.00  2.860          H  
ATOM   7077 1HG  ARG A 486     -11.401  10.521   2.090  1.00  2.860          H  
ATOM   7078 2HG  ARG A 486     -11.423   8.776   2.371  1.00  2.860          H  
ATOM   7079 1HD  ARG A 486     -13.639   9.647   2.268  1.00  2.860          H  
ATOM   7080 2HD  ARG A 486     -13.280   9.081   3.919  1.00  2.860          H  
ATOM   7081  HE  ARG A 486     -12.669  11.854   3.790  1.00  2.860          H  
ATOM   7082 1HH1 ARG A 486     -15.585   9.812   3.645  1.00  2.860          H  
ATOM   7083 2HH1 ARG A 486     -16.577  11.074   4.330  1.00  2.860          H  
ATOM   7084 1HH2 ARG A 486     -13.860  13.313   4.603  1.00  2.860          H  
ATOM   7085 2HH2 ARG A 486     -15.608  13.129   4.873  1.00  2.860          H  
ATOM   7086  N   ALA A 487      -8.100   9.507   5.815  1.00  1.570          N  
ATOM   7087  CA  ALA A 487      -7.283   9.874   6.954  1.00  1.520          C  
ATOM   7088  C   ALA A 487      -5.864  10.215   6.529  1.00  1.470          C  
ATOM   7089  O   ALA A 487      -5.292  11.174   7.052  1.00  1.500          O  
ATOM   7090  CB  ALA A 487      -7.264   8.751   7.961  1.00  2.150          C  
ATOM   7091  H   ALA A 487      -8.516   8.574   5.801  1.00  1.880          H  
ATOM   7092  HA  ALA A 487      -7.723  10.756   7.413  1.00  1.820          H  
ATOM   7093 1HB  ALA A 487      -6.669   9.043   8.823  1.00  2.580          H  
ATOM   7094 2HB  ALA A 487      -8.283   8.526   8.274  1.00  2.580          H  
ATOM   7095 3HB  ALA A 487      -6.833   7.885   7.493  1.00  2.580          H  
ATOM   7096  N   GLN A 488      -5.286   9.467   5.576  1.00  1.420          N  
ATOM   7097  CA  GLN A 488      -3.942   9.808   5.137  1.00  1.380          C  
ATOM   7098  C   GLN A 488      -3.917  11.153   4.458  1.00  1.460          C  
ATOM   7099  O   GLN A 488      -2.984  11.938   4.666  1.00  1.500          O  
ATOM   7100  CB  GLN A 488      -3.383   8.799   4.146  1.00  1.950          C  
ATOM   7101  CG  GLN A 488      -1.956   9.133   3.693  1.00  1.950          C  
ATOM   7102  CD  GLN A 488      -0.952   9.080   4.822  1.00  1.950          C  
ATOM   7103  OE1 GLN A 488      -0.845   8.051   5.505  1.00  1.950          O  
ATOM   7104  NE2 GLN A 488      -0.208  10.158   5.009  1.00  1.950          N  
ATOM   7105  H   GLN A 488      -5.755   8.631   5.213  1.00  1.700          H  
ATOM   7106  HA  GLN A 488      -3.297   9.848   6.012  1.00  1.660          H  
ATOM   7107 1HB  GLN A 488      -3.390   7.808   4.598  1.00  2.340          H  
ATOM   7108 2HB  GLN A 488      -4.028   8.758   3.262  1.00  2.340          H  
ATOM   7109 1HG  GLN A 488      -1.672   8.430   2.929  1.00  2.340          H  
ATOM   7110 2HG  GLN A 488      -1.924  10.133   3.271  1.00  2.340          H  
ATOM   7111 1HE2 GLN A 488       0.483  10.176   5.734  1.00  2.340          H  
ATOM   7112 2HE2 GLN A 488      -0.338  10.959   4.419  1.00  2.340          H  
ATOM   7113  N   ALA A 489      -4.932  11.429   3.640  1.00  1.530          N  
ATOM   7114  CA  ALA A 489      -4.983  12.702   2.970  1.00  1.640          C  
ATOM   7115  C   ALA A 489      -5.060  13.825   3.996  1.00  1.700          C  
ATOM   7116  O   ALA A 489      -4.389  14.855   3.856  1.00  1.780          O  
ATOM   7117  CB  ALA A 489      -6.171  12.734   2.049  1.00  2.250          C  
ATOM   7118  H   ALA A 489      -5.648  10.714   3.451  1.00  1.840          H  
ATOM   7119  HA  ALA A 489      -4.068  12.824   2.389  1.00  1.970          H  
ATOM   7120 1HB  ALA A 489      -6.196  13.667   1.529  1.00  2.700          H  
ATOM   7121 2HB  ALA A 489      -6.078  11.935   1.362  1.00  2.700          H  
ATOM   7122 3HB  ALA A 489      -7.081  12.603   2.615  1.00  2.700          H  
ATOM   7123  N   ARG A 490      -5.847  13.603   5.062  1.00  1.690          N  
ATOM   7124  CA  ARG A 490      -6.002  14.600   6.098  1.00  1.750          C  
ATOM   7125  C   ARG A 490      -4.690  14.823   6.828  1.00  1.730          C  
ATOM   7126  O   ARG A 490      -4.314  15.971   7.082  1.00  1.810          O  
ATOM   7127  CB  ARG A 490      -7.059  14.191   7.121  1.00  2.430          C  
ATOM   7128  CG  ARG A 490      -7.383  15.243   8.217  1.00  2.430          C  
ATOM   7129  CD  ARG A 490      -8.055  16.494   7.680  1.00  2.430          C  
ATOM   7130  NE  ARG A 490      -9.430  16.234   7.217  1.00  2.430          N  
ATOM   7131  CZ  ARG A 490     -10.210  17.098   6.507  1.00  2.430          C  
ATOM   7132  NH1 ARG A 490      -9.749  18.279   6.145  1.00  2.430          N  
ATOM   7133  NH2 ARG A 490     -11.452  16.742   6.192  1.00  2.430          N  
ATOM   7134  H   ARG A 490      -6.408  12.743   5.093  1.00  2.030          H  
ATOM   7135  HA  ARG A 490      -6.300  15.529   5.619  1.00  2.100          H  
ATOM   7136 1HB  ARG A 490      -7.966  13.900   6.635  1.00  2.910          H  
ATOM   7137 2HB  ARG A 490      -6.701  13.308   7.645  1.00  2.910          H  
ATOM   7138 1HG  ARG A 490      -8.055  14.793   8.944  1.00  2.910          H  
ATOM   7139 2HG  ARG A 490      -6.464  15.545   8.721  1.00  2.910          H  
ATOM   7140 1HD  ARG A 490      -8.106  17.224   8.489  1.00  2.910          H  
ATOM   7141 2HD  ARG A 490      -7.484  16.918   6.864  1.00  2.910          H  
ATOM   7142  HE  ARG A 490      -9.843  15.345   7.473  1.00  2.910          H  
ATOM   7143 1HH1 ARG A 490      -8.810  18.557   6.387  1.00  2.910          H  
ATOM   7144 2HH1 ARG A 490     -10.343  18.912   5.625  1.00  2.910          H  
ATOM   7145 1HH2 ARG A 490     -11.805  15.841   6.482  1.00  2.910          H  
ATOM   7146 2HH2 ARG A 490     -12.085  17.383   5.676  1.00  2.910          H  
ATOM   7147  N   ARG A 491      -3.979  13.737   7.164  1.00  1.630          N  
ATOM   7148  CA  ARG A 491      -2.716  13.860   7.880  1.00  1.620          C  
ATOM   7149  C   ARG A 491      -1.649  14.582   7.080  1.00  1.680          C  
ATOM   7150  O   ARG A 491      -0.909  15.396   7.641  1.00  1.750          O  
ATOM   7151  CB  ARG A 491      -2.155  12.507   8.276  1.00  2.270          C  
ATOM   7152  CG  ARG A 491      -2.886  11.795   9.383  1.00  2.270          C  
ATOM   7153  CD  ARG A 491      -2.257  10.503   9.672  1.00  2.270          C  
ATOM   7154  NE  ARG A 491      -2.929   9.801  10.740  1.00  2.270          N  
ATOM   7155  CZ  ARG A 491      -2.536   8.615  11.234  1.00  2.270          C  
ATOM   7156  NH1 ARG A 491      -1.447   8.034  10.752  1.00  2.270          N  
ATOM   7157  NH2 ARG A 491      -3.253   8.044  12.191  1.00  2.270          N  
ATOM   7158  H   ARG A 491      -4.355  12.805   6.955  1.00  1.960          H  
ATOM   7159  HA  ARG A 491      -2.905  14.426   8.791  1.00  1.940          H  
ATOM   7160 1HB  ARG A 491      -2.173  11.851   7.404  1.00  2.730          H  
ATOM   7161 2HB  ARG A 491      -1.116  12.619   8.578  1.00  2.730          H  
ATOM   7162 1HG  ARG A 491      -2.857  12.401  10.286  1.00  2.730          H  
ATOM   7163 2HG  ARG A 491      -3.919  11.624   9.097  1.00  2.730          H  
ATOM   7164 1HD  ARG A 491      -2.294   9.879   8.773  1.00  2.730          H  
ATOM   7165 2HD  ARG A 491      -1.220  10.666   9.962  1.00  2.730          H  
ATOM   7166  HE  ARG A 491      -3.767  10.220  11.126  1.00  2.730          H  
ATOM   7167 1HH1 ARG A 491      -0.915   8.489  10.019  1.00  2.730          H  
ATOM   7168 2HH1 ARG A 491      -1.138   7.126  11.087  1.00  2.730          H  
ATOM   7169 1HH2 ARG A 491      -4.082   8.505  12.547  1.00  2.730          H  
ATOM   7170 2HH2 ARG A 491      -2.993   7.141  12.560  1.00  2.730          H  
ATOM   7171  N   LEU A 492      -1.544  14.287   5.782  1.00  1.670          N  
ATOM   7172  CA  LEU A 492      -0.516  14.937   4.988  1.00  1.740          C  
ATOM   7173  C   LEU A 492      -0.865  16.413   4.841  1.00  1.870          C  
ATOM   7174  O   LEU A 492       0.012  17.266   4.985  1.00  1.980          O  
ATOM   7175  CB  LEU A 492      -0.337  14.227   3.641  1.00  2.410          C  
ATOM   7176  CG  LEU A 492       0.804  14.746   2.689  1.00  2.410          C  
ATOM   7177  CD1 LEU A 492       2.202  14.670   3.378  1.00  2.410          C  
ATOM   7178  CD2 LEU A 492       0.777  13.881   1.441  1.00  2.410          C  
ATOM   7179  H   LEU A 492      -2.155  13.575   5.364  1.00  2.000          H  
ATOM   7180  HA  LEU A 492       0.416  14.862   5.535  1.00  2.090          H  
ATOM   7181 1HB  LEU A 492      -0.150  13.178   3.840  1.00  2.890          H  
ATOM   7182 2HB  LEU A 492      -1.285  14.295   3.100  1.00  2.890          H  
ATOM   7183  HG  LEU A 492       0.630  15.776   2.428  1.00  2.890          H  
ATOM   7184 1HD1 LEU A 492       2.966  15.026   2.689  1.00  2.890          H  
ATOM   7185 2HD1 LEU A 492       2.217  15.301   4.267  1.00  2.890          H  
ATOM   7186 3HD1 LEU A 492       2.418  13.641   3.657  1.00  2.890          H  
ATOM   7187 1HD2 LEU A 492       1.540  14.201   0.759  1.00  2.890          H  
ATOM   7188 2HD2 LEU A 492       0.955  12.854   1.719  1.00  2.890          H  
ATOM   7189 3HD2 LEU A 492      -0.190  13.957   0.962  1.00  2.890          H  
ATOM   7190  N   HIS A 493      -2.155  16.714   4.614  1.00  1.890          N  
ATOM   7191  CA  HIS A 493      -2.620  18.092   4.532  1.00  2.020          C  
ATOM   7192  C   HIS A 493      -2.297  18.846   5.813  1.00  2.050          C  
ATOM   7193  O   HIS A 493      -1.731  19.943   5.765  1.00  2.140          O  
ATOM   7194  CB  HIS A 493      -4.135  18.136   4.308  1.00  2.780          C  
ATOM   7195  CG  HIS A 493      -4.711  19.499   4.418  1.00  2.780          C  
ATOM   7196  ND1 HIS A 493      -4.555  20.448   3.456  1.00  2.780          N  
ATOM   7197  CD2 HIS A 493      -5.444  20.070   5.398  1.00  2.780          C  
ATOM   7198  CE1 HIS A 493      -5.161  21.558   3.833  1.00  2.780          C  
ATOM   7199  NE2 HIS A 493      -5.714  21.351   5.007  1.00  2.780          N  
ATOM   7200  H   HIS A 493      -2.842  15.970   4.475  1.00  2.270          H  
ATOM   7201  HA  HIS A 493      -2.129  18.595   3.702  1.00  2.420          H  
ATOM   7202 1HB  HIS A 493      -4.371  17.742   3.324  1.00  3.330          H  
ATOM   7203 2HB  HIS A 493      -4.631  17.501   5.031  1.00  3.330          H  
ATOM   7204  HD1 HIS A 493      -4.462  20.231   2.475  1.00  3.330          H  
ATOM   7205  HD2 HIS A 493      -5.810  19.700   6.356  1.00  3.330          H  
ATOM   7206  HE1 HIS A 493      -5.150  22.437   3.191  1.00  3.330          H  
ATOM   7207  N   THR A 494      -2.669  18.252   6.952  1.00  2.000          N  
ATOM   7208  CA  THR A 494      -2.495  18.831   8.273  1.00  2.050          C  
ATOM   7209  C   THR A 494      -1.028  19.108   8.540  1.00  2.070          C  
ATOM   7210  O   THR A 494      -0.681  20.168   9.064  1.00  2.160          O  
ATOM   7211  CB  THR A 494      -3.064  17.903   9.367  1.00  2.850          C  
ATOM   7212  OG1 THR A 494      -4.473  17.702   9.138  1.00  2.850          O  
ATOM   7213  CG2 THR A 494      -2.875  18.545  10.744  1.00  2.850          C  
ATOM   7214  H   THR A 494      -3.134  17.348   6.898  1.00  2.400          H  
ATOM   7215  HA  THR A 494      -3.037  19.776   8.305  1.00  2.460          H  
ATOM   7216  HB  THR A 494      -2.557  16.941   9.332  1.00  3.420          H  
ATOM   7217  HG1 THR A 494      -4.572  17.149   8.337  1.00  3.420          H  
ATOM   7218 1HG2 THR A 494      -3.289  17.885  11.502  1.00  3.420          H  
ATOM   7219 2HG2 THR A 494      -1.815  18.698  10.947  1.00  3.420          H  
ATOM   7220 3HG2 THR A 494      -3.390  19.502  10.772  1.00  3.420          H  
ATOM   7221  N   HIS A 495      -0.156  18.163   8.193  1.00  2.010          N  
ATOM   7222  CA  HIS A 495       1.269  18.355   8.359  1.00  2.050          C  
ATOM   7223  C   HIS A 495       1.737  19.560   7.561  1.00  2.120          C  
ATOM   7224  O   HIS A 495       2.308  20.494   8.125  1.00  2.230          O  
ATOM   7225  CB  HIS A 495       2.029  17.111   7.874  1.00  2.850          C  
ATOM   7226  CG  HIS A 495       3.516  17.238   7.904  1.00  2.850          C  
ATOM   7227  ND1 HIS A 495       4.250  17.160   9.064  1.00  2.850          N  
ATOM   7228  CD2 HIS A 495       4.407  17.445   6.904  1.00  2.850          C  
ATOM   7229  CE1 HIS A 495       5.532  17.312   8.780  1.00  2.850          C  
ATOM   7230  NE2 HIS A 495       5.653  17.490   7.477  1.00  2.850          N  
ATOM   7231  H   HIS A 495      -0.494  17.270   7.823  1.00  2.410          H  
ATOM   7232  HA  HIS A 495       1.501  18.527   9.407  1.00  2.460          H  
ATOM   7233 1HB  HIS A 495       1.742  16.255   8.485  1.00  3.420          H  
ATOM   7234 2HB  HIS A 495       1.733  16.883   6.853  1.00  3.420          H  
ATOM   7235  HD1 HIS A 495       3.894  17.007   9.986  1.00  3.420          H  
ATOM   7236  HD2 HIS A 495       4.292  17.573   5.828  1.00  3.420          H  
ATOM   7237  HE1 HIS A 495       6.282  17.287   9.571  1.00  3.420          H  
ATOM   7238  N   LEU A 496       1.440  19.579   6.266  1.00  2.090          N  
ATOM   7239  CA  LEU A 496       1.900  20.628   5.366  1.00  2.160          C  
ATOM   7240  C   LEU A 496       1.343  21.993   5.738  1.00  2.230          C  
ATOM   7241  O   LEU A 496       1.991  23.015   5.546  1.00  2.300          O  
ATOM   7242  CB  LEU A 496       1.543  20.220   3.949  1.00  3.000          C  
ATOM   7243  CG  LEU A 496       2.323  18.966   3.450  1.00  3.000          C  
ATOM   7244  CD1 LEU A 496       1.716  18.503   2.155  1.00  3.000          C  
ATOM   7245  CD2 LEU A 496       3.828  19.293   3.272  1.00  3.000          C  
ATOM   7246  H   LEU A 496       0.904  18.797   5.872  1.00  2.510          H  
ATOM   7247  HA  LEU A 496       2.974  20.695   5.463  1.00  2.590          H  
ATOM   7248 1HB  LEU A 496       0.475  19.990   3.915  1.00  3.600          H  
ATOM   7249 2HB  LEU A 496       1.750  21.051   3.272  1.00  3.600          H  
ATOM   7250  HG  LEU A 496       2.224  18.164   4.178  1.00  3.600          H  
ATOM   7251 1HD1 LEU A 496       2.228  17.620   1.796  1.00  3.600          H  
ATOM   7252 2HD1 LEU A 496       0.665  18.266   2.320  1.00  3.600          H  
ATOM   7253 3HD1 LEU A 496       1.796  19.281   1.448  1.00  3.600          H  
ATOM   7254 1HD2 LEU A 496       4.325  18.406   2.944  1.00  3.600          H  
ATOM   7255 2HD2 LEU A 496       3.961  20.082   2.538  1.00  3.600          H  
ATOM   7256 3HD2 LEU A 496       4.286  19.605   4.200  1.00  3.600          H  
ATOM   7257  N   ALA A 497       0.165  22.013   6.338  1.00  2.250          N  
ATOM   7258  CA  ALA A 497      -0.473  23.229   6.820  1.00  2.360          C  
ATOM   7259  C   ALA A 497       0.378  23.932   7.898  1.00  2.430          C  
ATOM   7260  O   ALA A 497       0.122  25.098   8.224  1.00  2.560          O  
ATOM   7261  CB  ALA A 497      -1.851  22.912   7.374  1.00  3.260          C  
ATOM   7262  H   ALA A 497      -0.369  21.140   6.394  1.00  2.700          H  
ATOM   7263  HA  ALA A 497      -0.579  23.906   5.974  1.00  2.830          H  
ATOM   7264 1HB  ALA A 497      -2.335  23.825   7.696  1.00  3.910          H  
ATOM   7265 2HB  ALA A 497      -2.454  22.434   6.598  1.00  3.910          H  
ATOM   7266 3HB  ALA A 497      -1.753  22.239   8.217  1.00  3.910          H  
ATOM   7267  N   ARG A 498       1.313  23.202   8.528  1.00  2.380          N  
ATOM   7268  CA  ARG A 498       2.159  23.732   9.586  1.00  2.490          C  
ATOM   7269  C   ARG A 498       3.635  23.634   9.188  1.00  2.530          C  
ATOM   7270  O   ARG A 498       4.465  24.431   9.634  1.00  2.680          O  
ATOM   7271  CB  ARG A 498       1.884  22.967  10.869  1.00  3.440          C  
ATOM   7272  CG  ARG A 498       0.434  23.112  11.371  1.00  3.440          C  
ATOM   7273  CD  ARG A 498       0.114  24.488  11.848  1.00  3.440          C  
ATOM   7274  NE  ARG A 498      -1.264  24.599  12.257  1.00  3.440          N  
ATOM   7275  CZ  ARG A 498      -2.301  24.953  11.447  1.00  3.440          C  
ATOM   7276  NH1 ARG A 498      -2.128  25.255  10.159  1.00  3.440          N  
ATOM   7277  NH2 ARG A 498      -3.522  25.002  11.962  1.00  3.440          N  
ATOM   7278  H   ARG A 498       1.481  22.241   8.229  1.00  2.860          H  
ATOM   7279  HA  ARG A 498       1.932  24.783   9.726  1.00  2.990          H  
ATOM   7280 1HB  ARG A 498       2.072  21.905  10.697  1.00  4.130          H  
ATOM   7281 2HB  ARG A 498       2.562  23.299  11.655  1.00  4.130          H  
ATOM   7282 1HG  ARG A 498      -0.253  22.855  10.565  1.00  4.130          H  
ATOM   7283 2HG  ARG A 498       0.272  22.425  12.199  1.00  4.130          H  
ATOM   7284 1HD  ARG A 498       0.740  24.716  12.711  1.00  4.130          H  
ATOM   7285 2HD  ARG A 498       0.290  25.224  11.081  1.00  4.130          H  
ATOM   7286  HE  ARG A 498      -1.479  24.388  13.224  1.00  4.130          H  
ATOM   7287 1HH1 ARG A 498      -1.201  25.231   9.702  1.00  4.130          H  
ATOM   7288 2HH1 ARG A 498      -2.922  25.516   9.598  1.00  4.130          H  
ATOM   7289 1HH2 ARG A 498      -3.669  24.778  12.935  1.00  4.130          H  
ATOM   7290 2HH2 ARG A 498      -4.306  25.263  11.381  1.00  4.130          H  
ATOM   7291  N   HIS A 499       3.930  22.684   8.304  1.00  2.490          N  
ATOM   7292  CA  HIS A 499       5.262  22.372   7.799  1.00  2.580          C  
ATOM   7293  C   HIS A 499       5.267  22.336   6.257  1.00  2.540          C  
ATOM   7294  O   HIS A 499       5.572  21.302   5.674  1.00  2.570          O  
ATOM   7295  CB  HIS A 499       5.700  21.006   8.331  1.00  3.580          C  
ATOM   7296  CG  HIS A 499       5.753  20.937   9.821  1.00  3.580          C  
ATOM   7297  ND1 HIS A 499       6.786  21.478  10.567  1.00  3.580          N  
ATOM   7298  CD2 HIS A 499       4.886  20.405  10.710  1.00  3.580          C  
ATOM   7299  CE1 HIS A 499       6.553  21.274  11.848  1.00  3.580          C  
ATOM   7300  NE2 HIS A 499       5.407  20.623  11.965  1.00  3.580          N  
ATOM   7301  H   HIS A 499       3.181  22.063   8.019  1.00  2.990          H  
ATOM   7302  HA  HIS A 499       5.973  23.118   8.141  1.00  3.100          H  
ATOM   7303 1HB  HIS A 499       4.986  20.255   7.995  1.00  4.290          H  
ATOM   7304 2HB  HIS A 499       6.670  20.731   7.930  1.00  4.290          H  
ATOM   7305  HD2 HIS A 499       3.949  19.900  10.467  1.00  4.290          H  
ATOM   7306  HE1 HIS A 499       7.191  21.589  12.672  1.00  4.290          H  
ATOM   7307  HE2 HIS A 499       4.978  20.335  12.832  1.00  4.290          H  
ATOM   7308  N   PRO A 500       4.919  23.446   5.563  1.00  2.610          N  
ATOM   7309  CA  PRO A 500       4.742  23.570   4.119  1.00  2.810          C  
ATOM   7310  C   PRO A 500       6.014  23.581   3.280  1.00  2.800          C  
ATOM   7311  O   PRO A 500       5.944  23.571   2.051  1.00  3.090          O  
ATOM   7312  CB  PRO A 500       4.078  24.940   3.986  1.00  4.210          C  
ATOM   7313  CG  PRO A 500       4.593  25.733   5.158  1.00  4.210          C  
ATOM   7314  CD  PRO A 500       4.679  24.735   6.278  1.00  4.210          C  
ATOM   7315  HA  PRO A 500       4.055  22.777   3.784  1.00  3.370          H  
ATOM   7316 1HB  PRO A 500       4.326  25.390   3.015  1.00  5.060          H  
ATOM   7317 2HB  PRO A 500       2.990  24.827   4.015  1.00  5.060          H  
ATOM   7318 1HG  PRO A 500       5.561  26.195   4.921  1.00  5.060          H  
ATOM   7319 2HG  PRO A 500       3.893  26.550   5.386  1.00  5.060          H  
ATOM   7320 1HD  PRO A 500       5.495  24.988   6.972  1.00  5.060          H  
ATOM   7321 2HD  PRO A 500       3.696  24.741   6.749  1.00  5.060          H  
ATOM   7322  N   HIS A 501       7.174  23.682   3.916  1.00  2.620          N  
ATOM   7323  CA  HIS A 501       8.424  23.810   3.190  1.00  2.700          C  
ATOM   7324  C   HIS A 501       9.016  22.633   2.376  1.00  2.540          C  
ATOM   7325  O   HIS A 501       9.894  22.904   1.555  1.00  2.650          O  
ATOM   7326  CB  HIS A 501       9.473  24.325   4.164  1.00  3.750          C  
ATOM   7327  CG  HIS A 501       9.567  23.481   5.345  1.00  3.750          C  
ATOM   7328  ND1 HIS A 501       8.642  23.560   6.367  1.00  3.750          N  
ATOM   7329  CD2 HIS A 501      10.432  22.505   5.686  1.00  3.750          C  
ATOM   7330  CE1 HIS A 501       8.949  22.668   7.295  1.00  3.750          C  
ATOM   7331  NE2 HIS A 501      10.028  22.017   6.904  1.00  3.750          N  
ATOM   7332  H   HIS A 501       7.234  23.679   4.938  1.00  3.140          H  
ATOM   7333  HA  HIS A 501       8.281  24.611   2.462  1.00  3.240          H  
ATOM   7334 1HB  HIS A 501      10.451  24.355   3.680  1.00  4.500          H  
ATOM   7335 2HB  HIS A 501       9.225  25.338   4.479  1.00  4.500          H  
ATOM   7336  HD2 HIS A 501      11.284  22.164   5.098  1.00  4.500          H  
ATOM   7337  HE1 HIS A 501       8.410  22.500   8.226  1.00  4.500          H  
ATOM   7338  HE2 HIS A 501      10.485  21.276   7.418  1.00  4.500          H  
ATOM   7339  N   PRO A 502       8.686  21.335   2.574  1.00  2.370          N  
ATOM   7340  CA  PRO A 502       9.241  20.274   1.753  1.00  2.310          C  
ATOM   7341  C   PRO A 502       8.795  20.492   0.313  1.00  2.330          C  
ATOM   7342  O   PRO A 502       7.665  20.925   0.071  1.00  2.520          O  
ATOM   7343  CB  PRO A 502       8.636  19.012   2.346  1.00  3.460          C  
ATOM   7344  CG  PRO A 502       8.215  19.413   3.756  1.00  3.460          C  
ATOM   7345  CD  PRO A 502       7.794  20.851   3.634  1.00  3.460          C  
ATOM   7346  HA  PRO A 502      10.342  20.279   1.829  1.00  2.770          H  
ATOM   7347 1HB  PRO A 502       7.840  18.678   1.722  1.00  4.160          H  
ATOM   7348 2HB  PRO A 502       9.387  18.207   2.339  1.00  4.160          H  
ATOM   7349 1HG  PRO A 502       7.385  18.783   4.110  1.00  4.160          H  
ATOM   7350 2HG  PRO A 502       9.045  19.278   4.466  1.00  4.160          H  
ATOM   7351 1HD  PRO A 502       6.747  20.908   3.319  1.00  4.160          H  
ATOM   7352 2HD  PRO A 502       7.968  21.332   4.588  1.00  4.160          H  
ATOM   7353  N   ASP A 503       9.652  20.170  -0.644  1.00  2.300          N  
ATOM   7354  CA  ASP A 503       9.292  20.314  -2.050  1.00  2.320          C  
ATOM   7355  C   ASP A 503       8.152  19.341  -2.391  1.00  2.180          C  
ATOM   7356  O   ASP A 503       8.241  18.158  -2.039  1.00  2.060          O  
ATOM   7357  CB  ASP A 503      10.503  20.061  -2.962  1.00  3.240          C  
ATOM   7358  CG  ASP A 503      10.257  20.451  -4.414  1.00  3.240          C  
ATOM   7359  OD1 ASP A 503       9.443  19.813  -5.084  1.00  3.240          O  
ATOM   7360  OD2 ASP A 503      10.850  21.406  -4.840  1.00  3.240          O  
ATOM   7361  H   ASP A 503      10.573  19.830  -0.403  1.00  2.760          H  
ATOM   7362  HA  ASP A 503       8.975  21.342  -2.190  1.00  2.780          H  
ATOM   7363 1HB  ASP A 503      11.368  20.613  -2.584  1.00  3.890          H  
ATOM   7364 2HB  ASP A 503      10.760  19.020  -2.932  1.00  3.890          H  
ATOM   7365  N   PRO A 504       7.084  19.765  -3.103  1.00  2.210          N  
ATOM   7366  CA  PRO A 504       5.962  18.923  -3.470  1.00  2.110          C  
ATOM   7367  C   PRO A 504       6.370  17.696  -4.283  1.00  2.000          C  
ATOM   7368  O   PRO A 504       5.661  16.690  -4.264  1.00  1.890          O  
ATOM   7369  CB  PRO A 504       5.092  19.881  -4.314  1.00  3.170          C  
ATOM   7370  CG  PRO A 504       6.007  20.974  -4.763  1.00  3.170          C  
ATOM   7371  CD  PRO A 504       6.967  21.160  -3.613  1.00  3.170          C  
ATOM   7372  HA  PRO A 504       5.440  18.618  -2.561  1.00  2.530          H  
ATOM   7373 1HB  PRO A 504       4.656  19.346  -5.173  1.00  3.800          H  
ATOM   7374 2HB  PRO A 504       4.256  20.265  -3.732  1.00  3.800          H  
ATOM   7375 1HG  PRO A 504       6.520  20.681  -5.695  1.00  3.800          H  
ATOM   7376 2HG  PRO A 504       5.419  21.878  -4.994  1.00  3.800          H  
ATOM   7377 1HD  PRO A 504       7.882  21.555  -4.036  1.00  3.800          H  
ATOM   7378 2HD  PRO A 504       6.549  21.822  -2.836  1.00  3.800          H  
ATOM   7379  N   THR A 505       7.522  17.733  -4.958  1.00  2.030          N  
ATOM   7380  CA  THR A 505       7.912  16.581  -5.753  1.00  1.950          C  
ATOM   7381  C   THR A 505       8.696  15.566  -4.921  1.00  1.890          C  
ATOM   7382  O   THR A 505       8.778  14.392  -5.294  1.00  1.850          O  
ATOM   7383  CB  THR A 505       8.718  17.006  -6.985  1.00  2.760          C  
ATOM   7384  OG1 THR A 505       9.949  17.627  -6.585  1.00  2.760          O  
ATOM   7385  CG2 THR A 505       7.899  17.964  -7.831  1.00  2.760          C  
ATOM   7386  H   THR A 505       8.137  18.557  -4.968  1.00  2.440          H  
ATOM   7387  HA  THR A 505       7.012  16.100  -6.120  1.00  2.340          H  
ATOM   7388  HB  THR A 505       8.943  16.131  -7.579  1.00  3.310          H  
ATOM   7389  HG1 THR A 505       9.768  18.450  -6.086  1.00  3.310          H  
ATOM   7390 1HG2 THR A 505       8.464  18.258  -8.701  1.00  3.310          H  
ATOM   7391 2HG2 THR A 505       6.974  17.481  -8.142  1.00  3.310          H  
ATOM   7392 3HG2 THR A 505       7.665  18.853  -7.246  1.00  3.310          H  
ATOM   7393  N   ASP A 506       9.215  15.980  -3.756  1.00  1.920          N  
ATOM   7394  CA  ASP A 506       9.939  15.050  -2.905  1.00  1.890          C  
ATOM   7395  C   ASP A 506       8.857  14.238  -2.233  1.00  1.750          C  
ATOM   7396  O   ASP A 506       8.991  13.018  -2.028  1.00  1.650          O  
ATOM   7397  CB  ASP A 506      10.733  15.770  -1.802  1.00  2.660          C  
ATOM   7398  CG  ASP A 506      11.876  16.651  -2.287  1.00  2.660          C  
ATOM   7399  OD1 ASP A 506      12.293  16.517  -3.413  1.00  2.660          O  
ATOM   7400  OD2 ASP A 506      12.303  17.505  -1.513  1.00  2.660          O  
ATOM   7401  H   ASP A 506       9.119  16.943  -3.439  1.00  2.300          H  
ATOM   7402  HA  ASP A 506      10.587  14.401  -3.501  1.00  2.270          H  
ATOM   7403 1HB  ASP A 506      10.052  16.384  -1.208  1.00  3.190          H  
ATOM   7404 2HB  ASP A 506      11.163  15.021  -1.137  1.00  3.190          H  
ATOM   7405  N   ILE A 507       7.755  14.941  -1.916  1.00  1.760          N  
ATOM   7406  CA  ILE A 507       6.626  14.340  -1.241  1.00  1.660          C  
ATOM   7407  C   ILE A 507       5.926  13.405  -2.193  1.00  1.570          C  
ATOM   7408  O   ILE A 507       5.670  12.253  -1.843  1.00  1.460          O  
ATOM   7409  CB  ILE A 507       5.623  15.355  -0.730  1.00  2.360          C  
ATOM   7410  CG1 ILE A 507       6.230  16.272   0.310  1.00  2.360          C  
ATOM   7411  CG2 ILE A 507       4.522  14.518  -0.010  1.00  2.360          C  
ATOM   7412  CD1 ILE A 507       5.393  17.478   0.573  1.00  2.360          C  
ATOM   7413  H   ILE A 507       7.756  15.947  -2.133  1.00  2.110          H  
ATOM   7414  HA  ILE A 507       6.960  13.760  -0.406  1.00  1.990          H  
ATOM   7415  HB  ILE A 507       5.235  15.950  -1.535  1.00  2.840          H  
ATOM   7416 1HG1 ILE A 507       6.318  15.744   1.230  1.00  2.840          H  
ATOM   7417 2HG1 ILE A 507       7.218  16.596  -0.010  1.00  2.840          H  
ATOM   7418 1HG2 ILE A 507       3.799  15.151   0.423  1.00  2.840          H  
ATOM   7419 2HG2 ILE A 507       4.026  13.840  -0.698  1.00  2.840          H  
ATOM   7420 3HG2 ILE A 507       4.978  13.936   0.786  1.00  2.840          H  
ATOM   7421 1HD1 ILE A 507       5.853  18.082   1.319  1.00  2.840          H  
ATOM   7422 2HD1 ILE A 507       5.302  18.048  -0.332  1.00  2.840          H  
ATOM   7423 3HD1 ILE A 507       4.416  17.199   0.911  1.00  2.840          H  
ATOM   7424  N   ALA A 508       5.629  13.894  -3.400  1.00  1.620          N  
ATOM   7425  CA  ALA A 508       4.957  13.087  -4.395  1.00  1.570          C  
ATOM   7426  C   ALA A 508       5.745  11.811  -4.706  1.00  1.480          C  
ATOM   7427  O   ALA A 508       5.156  10.726  -4.795  1.00  1.410          O  
ATOM   7428  CB  ALA A 508       4.774  13.910  -5.653  1.00  2.220          C  
ATOM   7429  H   ALA A 508       5.820  14.871  -3.626  1.00  1.940          H  
ATOM   7430  HA  ALA A 508       3.981  12.801  -4.007  1.00  1.880          H  
ATOM   7431 1HB  ALA A 508       4.269  13.337  -6.398  1.00  2.660          H  
ATOM   7432 2HB  ALA A 508       4.194  14.801  -5.424  1.00  2.660          H  
ATOM   7433 3HB  ALA A 508       5.742  14.196  -6.024  1.00  2.660          H  
ATOM   7434  N   HIS A 509       7.082  11.892  -4.800  1.00  1.510          N  
ATOM   7435  CA  HIS A 509       7.800  10.666  -5.067  1.00  1.470          C  
ATOM   7436  C   HIS A 509       7.686   9.727  -3.886  1.00  1.390          C  
ATOM   7437  O   HIS A 509       7.435   8.534  -4.058  1.00  1.310          O  
ATOM   7438  CB  HIS A 509       9.267  10.843  -5.430  1.00  2.070          C  
ATOM   7439  CG  HIS A 509       9.814   9.499  -5.787  1.00  2.070          C  
ATOM   7440  ND1 HIS A 509       9.348   8.789  -6.870  1.00  2.070          N  
ATOM   7441  CD2 HIS A 509      10.743   8.722  -5.205  1.00  2.070          C  
ATOM   7442  CE1 HIS A 509       9.953   7.634  -6.929  1.00  2.070          C  
ATOM   7443  NE2 HIS A 509      10.812   7.550  -5.930  1.00  2.070          N  
ATOM   7444  H   HIS A 509       7.587  12.783  -4.760  1.00  1.810          H  
ATOM   7445  HA  HIS A 509       7.333  10.165  -5.911  1.00  1.760          H  
ATOM   7446 1HB  HIS A 509       9.384  11.525  -6.266  1.00  2.490          H  
ATOM   7447 2HB  HIS A 509       9.826  11.252  -4.582  1.00  2.490          H  
ATOM   7448  HD1 HIS A 509       8.547   9.015  -7.422  1.00  2.490          H  
ATOM   7449  HD2 HIS A 509      11.359   8.856  -4.337  1.00  2.490          H  
ATOM   7450  HE1 HIS A 509       9.707   6.938  -7.717  1.00  2.490          H  
ATOM   7451  N   ALA A 510       7.870  10.229  -2.665  1.00  1.430          N  
ATOM   7452  CA  ALA A 510       7.796   9.333  -1.519  1.00  1.380          C  
ATOM   7453  C   ALA A 510       6.448   8.623  -1.471  1.00  1.290          C  
ATOM   7454  O   ALA A 510       6.365   7.419  -1.220  1.00  1.230          O  
ATOM   7455  CB  ALA A 510       8.001  10.116  -0.248  1.00  1.950          C  
ATOM   7456  H   ALA A 510       8.084  11.222  -2.526  1.00  1.720          H  
ATOM   7457  HA  ALA A 510       8.574   8.583  -1.619  1.00  1.660          H  
ATOM   7458 1HB  ALA A 510       7.978   9.461   0.606  1.00  2.340          H  
ATOM   7459 2HB  ALA A 510       8.940  10.593  -0.290  1.00  2.340          H  
ATOM   7460 3HB  ALA A 510       7.220  10.866  -0.151  1.00  2.340          H  
ATOM   7461  N   LEU A 511       5.373   9.328  -1.803  1.00  1.290          N  
ATOM   7462  CA  LEU A 511       4.080   8.677  -1.791  1.00  1.230          C  
ATOM   7463  C   LEU A 511       4.044   7.526  -2.788  1.00  1.190          C  
ATOM   7464  O   LEU A 511       3.372   6.522  -2.564  1.00  1.170          O  
ATOM   7465  CB  LEU A 511       2.977   9.674  -2.137  1.00  1.750          C  
ATOM   7466  CG  LEU A 511       2.653  10.769  -1.112  1.00  1.750          C  
ATOM   7467  CD1 LEU A 511       1.671  11.734  -1.751  1.00  1.750          C  
ATOM   7468  CD2 LEU A 511       2.054  10.152   0.153  1.00  1.750          C  
ATOM   7469  H   LEU A 511       5.459  10.332  -1.996  1.00  1.550          H  
ATOM   7470  HA  LEU A 511       3.913   8.259  -0.807  1.00  1.480          H  
ATOM   7471 1HB  LEU A 511       3.257  10.169  -3.066  1.00  2.100          H  
ATOM   7472 2HB  LEU A 511       2.084   9.122  -2.318  1.00  2.100          H  
ATOM   7473  HG  LEU A 511       3.554  11.314  -0.851  1.00  2.100          H  
ATOM   7474 1HD1 LEU A 511       1.441  12.505  -1.041  1.00  2.100          H  
ATOM   7475 2HD1 LEU A 511       2.115  12.173  -2.636  1.00  2.100          H  
ATOM   7476 3HD1 LEU A 511       0.756  11.201  -2.022  1.00  2.100          H  
ATOM   7477 1HD2 LEU A 511       1.817  10.932   0.856  1.00  2.100          H  
ATOM   7478 2HD2 LEU A 511       1.154   9.611  -0.109  1.00  2.100          H  
ATOM   7479 3HD2 LEU A 511       2.749   9.478   0.607  1.00  2.100          H  
ATOM   7480  N   ALA A 512       4.722   7.688  -3.918  1.00  1.210          N  
ATOM   7481  CA  ALA A 512       4.757   6.659  -4.932  1.00  1.190          C  
ATOM   7482  C   ALA A 512       5.611   5.425  -4.593  1.00  1.140          C  
ATOM   7483  O   ALA A 512       5.221   4.300  -4.926  1.00  1.120          O  
ATOM   7484  CB  ALA A 512       5.280   7.262  -6.210  1.00  1.670          C  
ATOM   7485  H   ALA A 512       5.228   8.567  -4.082  1.00  1.450          H  
ATOM   7486  HA  ALA A 512       3.739   6.309  -5.067  1.00  1.430          H  
ATOM   7487 1HB  ALA A 512       5.238   6.506  -6.926  1.00  2.010          H  
ATOM   7488 2HB  ALA A 512       4.670   8.108  -6.512  1.00  2.010          H  
ATOM   7489 3HB  ALA A 512       6.303   7.594  -6.070  1.00  2.010          H  
ATOM   7490  N   THR A 513       6.785   5.623  -3.972  1.00  1.160          N  
ATOM   7491  CA  THR A 513       7.695   4.490  -3.730  1.00  1.180          C  
ATOM   7492  C   THR A 513       8.079   4.119  -2.286  1.00  1.200          C  
ATOM   7493  O   THR A 513       8.685   3.063  -2.084  1.00  1.260          O  
ATOM   7494  CB  THR A 513       8.977   4.683  -4.553  1.00  1.640          C  
ATOM   7495  OG1 THR A 513       9.604   5.912  -4.147  1.00  1.640          O  
ATOM   7496  CG2 THR A 513       8.612   4.724  -6.045  1.00  1.640          C  
ATOM   7497  H   THR A 513       7.080   6.583  -3.755  1.00  1.390          H  
ATOM   7498  HA  THR A 513       7.205   3.608  -4.136  1.00  1.420          H  
ATOM   7499  HB  THR A 513       9.658   3.854  -4.370  1.00  1.970          H  
ATOM   7500  HG1 THR A 513      10.309   6.177  -4.768  1.00  1.970          H  
ATOM   7501 1HG2 THR A 513       9.515   4.846  -6.630  1.00  1.970          H  
ATOM   7502 2HG2 THR A 513       8.126   3.792  -6.324  1.00  1.970          H  
ATOM   7503 3HG2 THR A 513       7.943   5.550  -6.239  1.00  1.970          H  
ATOM   7504  N   THR A 514       7.745   4.933  -1.276  1.00  1.200          N  
ATOM   7505  CA  THR A 514       8.091   4.602   0.112  1.00  1.250          C  
ATOM   7506  C   THR A 514       6.796   4.315   0.873  1.00  1.220          C  
ATOM   7507  O   THR A 514       6.781   4.177   2.098  1.00  1.320          O  
ATOM   7508  CB  THR A 514       8.872   5.716   0.833  1.00  1.730          C  
ATOM   7509  OG1 THR A 514       8.086   6.879   0.899  1.00  1.730          O  
ATOM   7510  CG2 THR A 514      10.130   6.043   0.061  1.00  1.730          C  
ATOM   7511  H   THR A 514       7.263   5.817  -1.440  1.00  1.440          H  
ATOM   7512  HA  THR A 514       8.699   3.698   0.128  1.00  1.500          H  
ATOM   7513  HB  THR A 514       9.124   5.389   1.841  1.00  2.080          H  
ATOM   7514  HG1 THR A 514       8.395   7.435   1.617  1.00  2.080          H  
ATOM   7515 1HG2 THR A 514      10.676   6.833   0.571  1.00  2.080          H  
ATOM   7516 2HG2 THR A 514      10.754   5.149  -0.003  1.00  2.080          H  
ATOM   7517 3HG2 THR A 514       9.869   6.374  -0.945  1.00  2.080          H  
ATOM   7518  N   ARG A 515       5.696   4.244   0.125  1.00  1.130          N  
ATOM   7519  CA  ARG A 515       4.375   3.971   0.668  1.00  1.120          C  
ATOM   7520  C   ARG A 515       3.744   2.778  -0.027  1.00  1.090          C  
ATOM   7521  O   ARG A 515       3.652   2.728  -1.251  1.00  1.060          O  
ATOM   7522  CB  ARG A 515       3.432   5.132   0.494  1.00  1.570          C  
ATOM   7523  CG  ARG A 515       2.098   4.888   1.104  1.00  1.570          C  
ATOM   7524  CD  ARG A 515       1.168   5.953   0.888  1.00  1.570          C  
ATOM   7525  NE  ARG A 515      -0.111   5.578   1.459  1.00  1.570          N  
ATOM   7526  CZ  ARG A 515      -0.497   5.849   2.720  1.00  1.570          C  
ATOM   7527  NH1 ARG A 515       0.298   6.506   3.535  1.00  1.570          N  
ATOM   7528  NH2 ARG A 515      -1.679   5.464   3.152  1.00  1.570          N  
ATOM   7529  H   ARG A 515       5.803   4.380  -0.871  1.00  1.360          H  
ATOM   7530  HA  ARG A 515       4.468   3.750   1.729  1.00  1.340          H  
ATOM   7531 1HB  ARG A 515       3.850   6.032   0.910  1.00  1.890          H  
ATOM   7532 2HB  ARG A 515       3.272   5.295  -0.552  1.00  1.890          H  
ATOM   7533 1HG  ARG A 515       1.633   4.009   0.661  1.00  1.890          H  
ATOM   7534 2HG  ARG A 515       2.212   4.733   2.176  1.00  1.890          H  
ATOM   7535 1HD  ARG A 515       1.514   6.880   1.334  1.00  1.890          H  
ATOM   7536 2HD  ARG A 515       1.030   6.099  -0.190  1.00  1.890          H  
ATOM   7537  HE  ARG A 515      -0.748   5.029   0.862  1.00  1.890          H  
ATOM   7538 1HH1 ARG A 515       1.205   6.816   3.237  1.00  1.890          H  
ATOM   7539 2HH1 ARG A 515      -0.033   6.757   4.472  1.00  1.890          H  
ATOM   7540 1HH2 ARG A 515      -2.327   4.951   2.542  1.00  1.890          H  
ATOM   7541 2HH2 ARG A 515      -1.962   5.659   4.097  1.00  1.890          H  
ATOM   7542  N   THR A 516       3.270   1.839   0.768  1.00  1.120          N  
ATOM   7543  CA  THR A 516       2.655   0.623   0.279  1.00  1.140          C  
ATOM   7544  C   THR A 516       1.379   0.850  -0.552  1.00  1.150          C  
ATOM   7545  O   THR A 516       0.494   1.587  -0.106  1.00  1.200          O  
ATOM   7546  CB  THR A 516       2.309  -0.225   1.502  1.00  1.590          C  
ATOM   7547  OG1 THR A 516       3.507  -0.442   2.228  1.00  1.590          O  
ATOM   7548  CG2 THR A 516       1.693  -1.523   1.127  1.00  1.590          C  
ATOM   7549  H   THR A 516       3.373   1.939   1.769  1.00  1.340          H  
ATOM   7550  HA  THR A 516       3.402   0.083  -0.282  1.00  1.370          H  
ATOM   7551  HB  THR A 516       1.612   0.321   2.140  1.00  1.910          H  
ATOM   7552  HG1 THR A 516       4.147  -0.896   1.634  1.00  1.910          H  
ATOM   7553 1HG2 THR A 516       1.483  -2.104   2.009  1.00  1.910          H  
ATOM   7554 2HG2 THR A 516       0.774  -1.352   0.595  1.00  1.910          H  
ATOM   7555 3HG2 THR A 516       2.376  -2.047   0.498  1.00  1.910          H  
ATOM   7556  N   PRO A 517       1.278   0.289  -1.779  1.00  1.150          N  
ATOM   7557  CA  PRO A 517       0.085   0.263  -2.604  1.00  1.190          C  
ATOM   7558  C   PRO A 517      -0.975  -0.587  -1.910  1.00  1.300          C  
ATOM   7559  O   PRO A 517      -0.635  -1.627  -1.349  1.00  1.650          O  
ATOM   7560  CB  PRO A 517       0.567  -0.405  -3.902  1.00  1.780          C  
ATOM   7561  CG  PRO A 517       2.070  -0.231  -3.905  1.00  1.780          C  
ATOM   7562  CD  PRO A 517       2.476  -0.269  -2.453  1.00  1.780          C  
ATOM   7563  HA  PRO A 517      -0.270   1.288  -2.777  1.00  1.430          H  
ATOM   7564 1HB  PRO A 517       0.255  -1.460  -3.919  1.00  2.140          H  
ATOM   7565 2HB  PRO A 517       0.097   0.085  -4.762  1.00  2.140          H  
ATOM   7566 1HG  PRO A 517       2.545  -1.030  -4.492  1.00  2.140          H  
ATOM   7567 2HG  PRO A 517       2.355   0.715  -4.379  1.00  2.140          H  
ATOM   7568 1HD  PRO A 517       2.689  -1.296  -2.112  1.00  2.140          H  
ATOM   7569 2HD  PRO A 517       3.353   0.401  -2.358  1.00  2.140          H  
ATOM   7570  N   HIS A 518      -2.237  -0.231  -2.047  1.00  1.280          N  
ATOM   7571  CA  HIS A 518      -3.330  -1.015  -1.473  1.00  1.340          C  
ATOM   7572  C   HIS A 518      -4.540  -0.997  -2.408  1.00  1.410          C  
ATOM   7573  O   HIS A 518      -4.512  -0.329  -3.448  1.00  1.400          O  
ATOM   7574  CB  HIS A 518      -3.738  -0.502  -0.088  1.00  1.850          C  
ATOM   7575  CG  HIS A 518      -2.717  -0.607   1.043  1.00  1.850          C  
ATOM   7576  ND1 HIS A 518      -2.459  -1.797   1.696  1.00  1.850          N  
ATOM   7577  CD2 HIS A 518      -1.937   0.323   1.649  1.00  1.850          C  
ATOM   7578  CE1 HIS A 518      -1.560  -1.597   2.643  1.00  1.850          C  
ATOM   7579  NE2 HIS A 518      -1.221  -0.326   2.640  1.00  1.850          N  
ATOM   7580  H   HIS A 518      -2.451   0.632  -2.521  1.00  1.540          H  
ATOM   7581  HA  HIS A 518      -3.022  -2.055  -1.358  1.00  1.610          H  
ATOM   7582 1HB  HIS A 518      -4.019   0.519  -0.184  1.00  2.220          H  
ATOM   7583 2HB  HIS A 518      -4.618  -1.051   0.235  1.00  2.220          H  
ATOM   7584  HD1 HIS A 518      -2.911  -2.676   1.535  1.00  2.220          H  
ATOM   7585  HD2 HIS A 518      -1.802   1.394   1.491  1.00  2.220          H  
ATOM   7586  HE1 HIS A 518      -1.221  -2.425   3.264  1.00  2.220          H  
ATOM   7587  N   GLU A 519      -5.590  -1.739  -2.035  1.00  1.510          N  
ATOM   7588  CA  GLU A 519      -6.831  -1.868  -2.808  1.00  1.630          C  
ATOM   7589  C   GLU A 519      -7.628  -0.573  -3.031  1.00  1.650          C  
ATOM   7590  O   GLU A 519      -8.240  -0.411  -4.084  1.00  1.750          O  
ATOM   7591  CB  GLU A 519      -7.713  -2.925  -2.148  1.00  2.230          C  
ATOM   7592  CG  GLU A 519      -7.126  -4.347  -2.239  1.00  2.230          C  
ATOM   7593  CD  GLU A 519      -6.043  -4.618  -1.217  1.00  2.230          C  
ATOM   7594  OE1 GLU A 519      -5.835  -3.779  -0.368  1.00  2.230          O  
ATOM   7595  OE2 GLU A 519      -5.419  -5.643  -1.289  1.00  2.230          O  
ATOM   7596  H   GLU A 519      -5.526  -2.277  -1.165  1.00  1.810          H  
ATOM   7597  HA  GLU A 519      -6.557  -2.251  -3.785  1.00  1.960          H  
ATOM   7598 1HB  GLU A 519      -7.870  -2.672  -1.097  1.00  2.680          H  
ATOM   7599 2HB  GLU A 519      -8.690  -2.929  -2.633  1.00  2.680          H  
ATOM   7600 1HG  GLU A 519      -7.930  -5.068  -2.095  1.00  2.680          H  
ATOM   7601 2HG  GLU A 519      -6.720  -4.494  -3.239  1.00  2.680          H  
ATOM   7602  N   HIS A 520      -7.644   0.335  -2.057  1.00  1.590          N  
ATOM   7603  CA  HIS A 520      -8.372   1.588  -2.220  1.00  1.640          C  
ATOM   7604  C   HIS A 520      -7.378   2.650  -2.629  1.00  1.590          C  
ATOM   7605  O   HIS A 520      -6.414   2.925  -1.906  1.00  1.460          O  
ATOM   7606  CB  HIS A 520      -9.095   1.979  -0.926  1.00  2.280          C  
ATOM   7607  CG  HIS A 520     -10.143   1.021  -0.548  1.00  2.280          C  
ATOM   7608  ND1 HIS A 520     -11.479   1.233  -0.812  1.00  2.280          N  
ATOM   7609  CD2 HIS A 520     -10.061  -0.184   0.036  1.00  2.280          C  
ATOM   7610  CE1 HIS A 520     -12.173   0.191  -0.389  1.00  2.280          C  
ATOM   7611  NE2 HIS A 520     -11.335  -0.680   0.130  1.00  2.280          N  
ATOM   7612  H   HIS A 520      -7.164   0.161  -1.171  1.00  1.910          H  
ATOM   7613  HA  HIS A 520      -9.111   1.498  -3.015  1.00  1.970          H  
ATOM   7614 1HB  HIS A 520      -8.384   2.045  -0.114  1.00  2.730          H  
ATOM   7615 2HB  HIS A 520      -9.555   2.954  -1.044  1.00  2.730          H  
ATOM   7616  HD2 HIS A 520      -9.147  -0.676   0.365  1.00  2.730          H  
ATOM   7617  HE1 HIS A 520     -13.254   0.074  -0.458  1.00  2.730          H  
ATOM   7618  HE2 HIS A 520     -11.573  -1.577   0.532  1.00  2.730          H  
ATOM   7619  N   ARG A 521      -7.564   3.233  -3.812  1.00  1.740          N  
ATOM   7620  CA  ARG A 521      -6.593   4.212  -4.280  1.00  1.730          C  
ATOM   7621  C   ARG A 521      -7.199   5.536  -4.694  1.00  1.740          C  
ATOM   7622  O   ARG A 521      -8.354   5.616  -5.130  1.00  1.890          O  
ATOM   7623  CB  ARG A 521      -5.813   3.655  -5.459  1.00  2.430          C  
ATOM   7624  CG  ARG A 521      -4.975   2.449  -5.146  1.00  2.430          C  
ATOM   7625  CD  ARG A 521      -4.195   1.980  -6.312  1.00  2.430          C  
ATOM   7626  NE  ARG A 521      -3.445   0.791  -5.985  1.00  2.430          N  
ATOM   7627  CZ  ARG A 521      -2.543   0.191  -6.794  1.00  2.430          C  
ATOM   7628  NH1 ARG A 521      -2.273   0.683  -7.994  1.00  2.430          N  
ATOM   7629  NH2 ARG A 521      -1.931  -0.913  -6.389  1.00  2.430          N  
ATOM   7630  H   ARG A 521      -8.362   2.970  -4.408  1.00  2.090          H  
ATOM   7631  HA  ARG A 521      -5.892   4.417  -3.475  1.00  2.080          H  
ATOM   7632 1HB  ARG A 521      -6.510   3.379  -6.247  1.00  2.910          H  
ATOM   7633 2HB  ARG A 521      -5.157   4.422  -5.852  1.00  2.910          H  
ATOM   7634 1HG  ARG A 521      -4.281   2.687  -4.340  1.00  2.910          H  
ATOM   7635 2HG  ARG A 521      -5.624   1.636  -4.828  1.00  2.910          H  
ATOM   7636 1HD  ARG A 521      -4.861   1.752  -7.122  1.00  2.910          H  
ATOM   7637 2HD  ARG A 521      -3.512   2.738  -6.632  1.00  2.910          H  
ATOM   7638  HE  ARG A 521      -3.652   0.360  -5.063  1.00  2.910          H  
ATOM   7639 1HH1 ARG A 521      -2.771   1.515  -8.351  1.00  2.910          H  
ATOM   7640 2HH1 ARG A 521      -1.599   0.222  -8.588  1.00  2.910          H  
ATOM   7641 1HH2 ARG A 521      -2.139  -1.310  -5.476  1.00  2.910          H  
ATOM   7642 2HH2 ARG A 521      -1.264  -1.372  -6.990  1.00  2.910          H  
ATOM   7643  N   ALA A 522      -6.369   6.571  -4.618  1.00  1.670          N  
ATOM   7644  CA  ALA A 522      -6.715   7.900  -5.093  1.00  1.750          C  
ATOM   7645  C   ALA A 522      -5.463   8.614  -5.559  1.00  1.680          C  
ATOM   7646  O   ALA A 522      -4.358   8.257  -5.136  1.00  1.600          O  
ATOM   7647  CB  ALA A 522      -7.385   8.712  -4.018  1.00  2.420          C  
ATOM   7648  H   ALA A 522      -5.450   6.420  -4.187  1.00  2.000          H  
ATOM   7649  HA  ALA A 522      -7.380   7.786  -5.926  1.00  2.100          H  
ATOM   7650 1HB  ALA A 522      -7.636   9.698  -4.424  1.00  2.900          H  
ATOM   7651 2HB  ALA A 522      -8.286   8.217  -3.688  1.00  2.900          H  
ATOM   7652 3HB  ALA A 522      -6.700   8.815  -3.193  1.00  2.900          H  
ATOM   7653  N   ALA A 523      -5.604   9.616  -6.422  1.00  1.750          N  
ATOM   7654  CA  ALA A 523      -4.411  10.318  -6.850  1.00  1.720          C  
ATOM   7655  C   ALA A 523      -4.679  11.752  -7.287  1.00  1.810          C  
ATOM   7656  O   ALA A 523      -5.387  12.017  -8.252  1.00  1.940          O  
ATOM   7657  CB  ALA A 523      -3.789   9.524  -7.973  1.00  2.420          C  
ATOM   7658  H   ALA A 523      -6.540   9.896  -6.774  1.00  2.100          H  
ATOM   7659  HA  ALA A 523      -3.724  10.367  -6.013  1.00  2.060          H  
ATOM   7660 1HB  ALA A 523      -2.886  10.012  -8.299  1.00  2.900          H  
ATOM   7661 2HB  ALA A 523      -3.559   8.526  -7.631  1.00  2.900          H  
ATOM   7662 3HB  ALA A 523      -4.503   9.461  -8.788  1.00  2.900          H  
ATOM   7663  N   LEU A 524      -3.990  12.678  -6.645  1.00  1.800          N  
ATOM   7664  CA  LEU A 524      -4.169  14.092  -6.958  1.00  1.880          C  
ATOM   7665  C   LEU A 524      -3.000  14.562  -7.793  1.00  1.880          C  
ATOM   7666  O   LEU A 524      -1.924  13.998  -7.704  1.00  1.810          O  
ATOM   7667  CB  LEU A 524      -4.219  14.936  -5.653  1.00  2.600          C  
ATOM   7668  CG  LEU A 524      -5.501  14.924  -4.731  1.00  2.600          C  
ATOM   7669  CD1 LEU A 524      -6.681  15.427  -5.500  1.00  2.600          C  
ATOM   7670  CD2 LEU A 524      -5.789  13.503  -4.159  1.00  2.600          C  
ATOM   7671  H   LEU A 524      -3.380  12.384  -5.873  1.00  2.160          H  
ATOM   7672  HA  LEU A 524      -5.077  14.224  -7.542  1.00  2.260          H  
ATOM   7673 1HB  LEU A 524      -3.424  14.630  -5.021  1.00  3.120          H  
ATOM   7674 2HB  LEU A 524      -4.034  15.975  -5.926  1.00  3.120          H  
ATOM   7675  HG  LEU A 524      -5.325  15.599  -3.896  1.00  3.120          H  
ATOM   7676 1HD1 LEU A 524      -7.541  15.451  -4.843  1.00  3.120          H  
ATOM   7677 2HD1 LEU A 524      -6.496  16.428  -5.872  1.00  3.120          H  
ATOM   7678 3HD1 LEU A 524      -6.885  14.771  -6.334  1.00  3.120          H  
ATOM   7679 1HD2 LEU A 524      -6.652  13.563  -3.517  1.00  3.120          H  
ATOM   7680 2HD2 LEU A 524      -6.000  12.800  -4.959  1.00  3.120          H  
ATOM   7681 3HD2 LEU A 524      -4.931  13.155  -3.584  1.00  3.120          H  
ATOM   7682  N   VAL A 525      -3.178  15.581  -8.623  1.00  2.000          N  
ATOM   7683  CA  VAL A 525      -2.020  16.147  -9.325  1.00  2.050          C  
ATOM   7684  C   VAL A 525      -1.884  17.586  -8.939  1.00  2.190          C  
ATOM   7685  O   VAL A 525      -2.805  18.380  -9.142  1.00  2.320          O  
ATOM   7686  CB  VAL A 525      -2.138  16.015 -10.846  1.00  2.850          C  
ATOM   7687  CG1 VAL A 525      -0.929  16.689 -11.555  1.00  2.850          C  
ATOM   7688  CG2 VAL A 525      -2.166  14.556 -11.195  1.00  2.850          C  
ATOM   7689  H   VAL A 525      -4.095  16.003  -8.724  1.00  2.400          H  
ATOM   7690  HA  VAL A 525      -1.116  15.628  -9.008  1.00  2.460          H  
ATOM   7691  HB  VAL A 525      -3.050  16.509 -11.186  1.00  3.420          H  
ATOM   7692 1HG1 VAL A 525      -1.057  16.583 -12.624  1.00  3.420          H  
ATOM   7693 2HG1 VAL A 525      -0.896  17.752 -11.309  1.00  3.420          H  
ATOM   7694 3HG1 VAL A 525       0.001  16.217 -11.243  1.00  3.420          H  
ATOM   7695 1HG2 VAL A 525      -2.244  14.478 -12.238  1.00  3.420          H  
ATOM   7696 2HG2 VAL A 525      -1.255  14.086 -10.865  1.00  3.420          H  
ATOM   7697 3HG2 VAL A 525      -3.012  14.066 -10.724  1.00  3.420          H  
ATOM   7698  N   THR A 526      -0.747  17.912  -8.349  1.00  2.190          N  
ATOM   7699  CA  THR A 526      -0.557  19.254  -7.848  1.00  2.340          C  
ATOM   7700  C   THR A 526       0.808  19.835  -8.171  1.00  2.360          C  
ATOM   7701  O   THR A 526       1.751  19.131  -8.558  1.00  2.400          O  
ATOM   7702  CB  THR A 526      -0.734  19.294  -6.318  1.00  3.220          C  
ATOM   7703  OG1 THR A 526       0.346  18.627  -5.717  1.00  3.220          O  
ATOM   7704  CG2 THR A 526      -2.012  18.545  -5.906  1.00  3.220          C  
ATOM   7705  H   THR A 526      -0.019  17.200  -8.243  1.00  2.630          H  
ATOM   7706  HA  THR A 526      -1.304  19.904  -8.301  1.00  2.810          H  
ATOM   7707  HB  THR A 526      -0.768  20.329  -5.976  1.00  3.860          H  
ATOM   7708  HG1 THR A 526       0.375  18.842  -4.784  1.00  3.860          H  
ATOM   7709 1HG2 THR A 526      -2.110  18.558  -4.841  1.00  3.860          H  
ATOM   7710 2HG2 THR A 526      -2.878  19.019  -6.359  1.00  3.860          H  
ATOM   7711 3HG2 THR A 526      -1.958  17.511  -6.224  1.00  3.860          H  
ATOM   7712  N   ASP A 527       0.879  21.141  -7.951  1.00  2.430          N  
ATOM   7713  CA  ASP A 527       2.000  22.046  -8.025  1.00  2.520          C  
ATOM   7714  C   ASP A 527       2.249  22.568  -6.591  1.00  2.620          C  
ATOM   7715  O   ASP A 527       2.285  21.763  -5.657  1.00  2.960          O  
ATOM   7716  CB  ASP A 527       1.763  23.089  -9.123  1.00  3.490          C  
ATOM   7717  CG  ASP A 527       0.502  23.860  -8.946  1.00  3.490          C  
ATOM   7718  OD1 ASP A 527      -0.175  23.607  -7.985  1.00  3.490          O  
ATOM   7719  OD2 ASP A 527       0.202  24.697  -9.750  1.00  3.490          O  
ATOM   7720  H   ASP A 527       0.025  21.622  -7.674  1.00  2.920          H  
ATOM   7721  HA  ASP A 527       2.887  21.486  -8.325  1.00  3.020          H  
ATOM   7722 1HB  ASP A 527       2.611  23.770  -9.170  1.00  4.190          H  
ATOM   7723 2HB  ASP A 527       1.724  22.579 -10.088  1.00  4.190          H  
ATOM   7724  N   ASP A 528       2.505  23.865  -6.396  1.00  2.660          N  
ATOM   7725  CA  ASP A 528       2.929  24.368  -5.079  1.00  2.830          C  
ATOM   7726  C   ASP A 528       1.794  24.320  -4.015  1.00  2.760          C  
ATOM   7727  O   ASP A 528       0.653  23.931  -4.314  1.00  2.930          O  
ATOM   7728  CB  ASP A 528       3.434  25.821  -5.272  1.00  3.890          C  
ATOM   7729  CG  ASP A 528       4.354  26.390  -4.165  1.00  3.890          C  
ATOM   7730  OD1 ASP A 528       4.507  25.741  -3.154  1.00  3.890          O  
ATOM   7731  OD2 ASP A 528       4.858  27.465  -4.339  1.00  3.890          O  
ATOM   7732  H   ASP A 528       2.435  24.512  -7.169  1.00  3.190          H  
ATOM   7733  HA  ASP A 528       3.755  23.749  -4.727  1.00  3.400          H  
ATOM   7734 1HB  ASP A 528       3.975  25.880  -6.217  1.00  4.670          H  
ATOM   7735 2HB  ASP A 528       2.570  26.481  -5.365  1.00  4.670          H  
ATOM   7736  N   HIS A 529       2.126  24.751  -2.784  1.00  2.740          N  
ATOM   7737  CA  HIS A 529       1.295  24.696  -1.570  1.00  2.840          C  
ATOM   7738  C   HIS A 529      -0.152  25.138  -1.749  1.00  2.740          C  
ATOM   7739  O   HIS A 529      -1.071  24.487  -1.238  1.00  2.790          O  
ATOM   7740  CB  HIS A 529       1.909  25.545  -0.451  1.00  3.940          C  
ATOM   7741  CG  HIS A 529       1.169  25.402   0.862  1.00  3.940          C  
ATOM   7742  ND1 HIS A 529       1.277  24.266   1.660  1.00  3.940          N  
ATOM   7743  CD2 HIS A 529       0.311  26.229   1.504  1.00  3.940          C  
ATOM   7744  CE1 HIS A 529       0.512  24.412   2.732  1.00  3.940          C  
ATOM   7745  NE2 HIS A 529      -0.079  25.591   2.662  1.00  3.940          N  
ATOM   7746  H   HIS A 529       3.084  25.073  -2.670  1.00  3.290          H  
ATOM   7747  HA  HIS A 529       1.282  23.680  -1.210  1.00  3.410          H  
ATOM   7748 1HB  HIS A 529       2.951  25.258  -0.304  1.00  4.720          H  
ATOM   7749 2HB  HIS A 529       1.898  26.594  -0.742  1.00  4.720          H  
ATOM   7750  HD2 HIS A 529      -0.012  27.214   1.166  1.00  4.720          H  
ATOM   7751  HE1 HIS A 529       0.394  23.686   3.533  1.00  4.720          H  
ATOM   7752  HE2 HIS A 529      -0.720  25.969   3.347  1.00  4.720          H  
ATOM   7753  N   GLY A 530      -0.369  26.237  -2.480  1.00  2.720          N  
ATOM   7754  CA  GLY A 530      -1.707  26.798  -2.693  1.00  2.790          C  
ATOM   7755  C   GLY A 530      -2.691  25.834  -3.380  1.00  2.740          C  
ATOM   7756  O   GLY A 530      -3.904  26.055  -3.349  1.00  2.880          O  
ATOM   7757  H   GLY A 530       0.428  26.712  -2.883  1.00  3.260          H  
ATOM   7758 1HA  GLY A 530      -2.117  27.109  -1.731  1.00  3.350          H  
ATOM   7759 2HA  GLY A 530      -1.617  27.702  -3.296  1.00  3.350          H  
ATOM   7760  N   THR A 531      -2.168  24.786  -4.009  1.00  2.640          N  
ATOM   7761  CA  THR A 531      -2.955  23.758  -4.678  1.00  2.620          C  
ATOM   7762  C   THR A 531      -2.840  22.488  -3.874  1.00  2.490          C  
ATOM   7763  O   THR A 531      -3.832  21.813  -3.589  1.00  2.480          O  
ATOM   7764  CB  THR A 531      -2.415  23.438  -6.079  1.00  3.680          C  
ATOM   7765  OG1 THR A 531      -2.421  24.601  -6.906  1.00  3.680          O  
ATOM   7766  CG2 THR A 531      -3.258  22.329  -6.743  1.00  3.680          C  
ATOM   7767  H   THR A 531      -1.155  24.679  -4.015  1.00  3.170          H  
ATOM   7768  HA  THR A 531      -3.999  24.063  -4.727  1.00  3.140          H  
ATOM   7769  HB  THR A 531      -1.385  23.093  -5.980  1.00  4.410          H  
ATOM   7770  HG1 THR A 531      -1.713  24.463  -7.587  1.00  4.410          H  
ATOM   7771 1HG2 THR A 531      -2.843  22.108  -7.725  1.00  4.410          H  
ATOM   7772 2HG2 THR A 531      -3.241  21.427  -6.140  1.00  4.410          H  
ATOM   7773 3HG2 THR A 531      -4.285  22.670  -6.848  1.00  4.410          H  
ATOM   7774  N   ARG A 532      -1.605  22.152  -3.517  1.00  2.420          N  
ATOM   7775  CA  ARG A 532      -1.280  20.937  -2.796  1.00  2.340          C  
ATOM   7776  C   ARG A 532      -2.105  20.729  -1.546  1.00  2.290          C  
ATOM   7777  O   ARG A 532      -2.666  19.648  -1.346  1.00  2.260          O  
ATOM   7778  CB  ARG A 532       0.183  20.953  -2.427  1.00  3.310          C  
ATOM   7779  CG  ARG A 532       0.670  19.797  -1.622  1.00  3.310          C  
ATOM   7780  CD  ARG A 532       2.089  19.979  -1.259  1.00  3.310          C  
ATOM   7781  NE  ARG A 532       2.325  21.116  -0.391  1.00  3.310          N  
ATOM   7782  CZ  ARG A 532       3.556  21.550  -0.012  1.00  3.310          C  
ATOM   7783  NH1 ARG A 532       4.647  20.925  -0.458  1.00  3.310          N  
ATOM   7784  NH2 ARG A 532       3.645  22.580   0.806  1.00  3.310          N  
ATOM   7785  H   ARG A 532      -0.837  22.764  -3.805  1.00  2.900          H  
ATOM   7786  HA  ARG A 532      -1.452  20.102  -3.452  1.00  2.810          H  
ATOM   7787 1HB  ARG A 532       0.790  21.019  -3.335  1.00  3.970          H  
ATOM   7788 2HB  ARG A 532       0.369  21.829  -1.859  1.00  3.970          H  
ATOM   7789 1HG  ARG A 532       0.106  19.715  -0.693  1.00  3.970          H  
ATOM   7790 2HG  ARG A 532       0.554  18.880  -2.197  1.00  3.970          H  
ATOM   7791 1HD  ARG A 532       2.425  19.113  -0.736  1.00  3.970          H  
ATOM   7792 2HD  ARG A 532       2.658  20.113  -2.162  1.00  3.970          H  
ATOM   7793  HE  ARG A 532       1.507  21.596  -0.020  1.00  3.970          H  
ATOM   7794 1HH1 ARG A 532       4.545  20.162  -1.097  1.00  3.970          H  
ATOM   7795 2HH1 ARG A 532       5.615  21.206  -0.170  1.00  3.970          H  
ATOM   7796 1HH2 ARG A 532       2.802  23.063   1.138  1.00  3.970          H  
ATOM   7797 2HH2 ARG A 532       4.557  22.928   1.125  1.00  3.970          H  
ATOM   7798  N   GLY A 533      -2.155  21.743  -0.679  1.00  2.330          N  
ATOM   7799  CA  GLY A 533      -2.872  21.584   0.564  1.00  2.330          C  
ATOM   7800  C   GLY A 533      -4.343  21.257   0.307  1.00  2.360          C  
ATOM   7801  O   GLY A 533      -4.827  20.231   0.803  1.00  2.290          O  
ATOM   7802  H   GLY A 533      -1.685  22.630  -0.886  1.00  2.800          H  
ATOM   7803 1HA  GLY A 533      -2.414  20.775   1.135  1.00  2.800          H  
ATOM   7804 2HA  GLY A 533      -2.770  22.485   1.168  1.00  2.800          H  
ATOM   7805  N   PRO A 534      -5.105  22.155  -0.343  1.00  2.480          N  
ATOM   7806  CA  PRO A 534      -6.491  21.969  -0.743  1.00  2.570          C  
ATOM   7807  C   PRO A 534      -6.789  20.676  -1.496  1.00  2.510          C  
ATOM   7808  O   PRO A 534      -7.829  20.068  -1.269  1.00  2.520          O  
ATOM   7809  CB  PRO A 534      -6.735  23.202  -1.605  1.00  3.850          C  
ATOM   7810  CG  PRO A 534      -5.822  24.258  -1.027  1.00  3.850          C  
ATOM   7811  CD  PRO A 534      -4.573  23.511  -0.658  1.00  3.850          C  
ATOM   7812  HA  PRO A 534      -7.116  22.025   0.169  1.00  3.080          H  
ATOM   7813 1HB  PRO A 534      -6.479  22.970  -2.662  1.00  4.630          H  
ATOM   7814 2HB  PRO A 534      -7.794  23.487  -1.591  1.00  4.630          H  
ATOM   7815 1HG  PRO A 534      -5.632  25.045  -1.774  1.00  4.630          H  
ATOM   7816 2HG  PRO A 534      -6.297  24.746  -0.162  1.00  4.630          H  
ATOM   7817 1HD  PRO A 534      -3.909  23.503  -1.521  1.00  4.630          H  
ATOM   7818 2HD  PRO A 534      -4.108  23.987   0.208  1.00  4.630          H  
ATOM   7819  N   ALA A 535      -5.879  20.245  -2.384  1.00  2.470          N  
ATOM   7820  CA  ALA A 535      -6.087  19.005  -3.128  1.00  2.450          C  
ATOM   7821  C   ALA A 535      -6.156  17.811  -2.186  1.00  2.310          C  
ATOM   7822  O   ALA A 535      -7.070  16.976  -2.264  1.00  2.300          O  
ATOM   7823  CB  ALA A 535      -4.971  18.829  -4.125  1.00  3.440          C  
ATOM   7824  H   ALA A 535      -5.046  20.798  -2.607  1.00  2.960          H  
ATOM   7825  HA  ALA A 535      -7.032  19.080  -3.655  1.00  2.940          H  
ATOM   7826 1HB  ALA A 535      -5.122  17.932  -4.697  1.00  4.130          H  
ATOM   7827 2HB  ALA A 535      -4.945  19.687  -4.796  1.00  4.130          H  
ATOM   7828 3HB  ALA A 535      -4.033  18.767  -3.582  1.00  4.130          H  
ATOM   7829  N   LEU A 536      -5.198  17.749  -1.267  1.00  2.210          N  
ATOM   7830  CA  LEU A 536      -5.187  16.660  -0.317  1.00  2.110          C  
ATOM   7831  C   LEU A 536      -6.423  16.753   0.571  1.00  2.150          C  
ATOM   7832  O   LEU A 536      -7.075  15.733   0.831  1.00  2.120          O  
ATOM   7833  CB  LEU A 536      -3.899  16.737   0.506  1.00  2.990          C  
ATOM   7834  CG  LEU A 536      -2.570  16.434  -0.262  1.00  2.990          C  
ATOM   7835  CD1 LEU A 536      -1.407  16.826   0.628  1.00  2.990          C  
ATOM   7836  CD2 LEU A 536      -2.494  14.936  -0.623  1.00  2.990          C  
ATOM   7837  H   LEU A 536      -4.457  18.461  -1.263  1.00  2.650          H  
ATOM   7838  HA  LEU A 536      -5.231  15.724  -0.858  1.00  2.530          H  
ATOM   7839 1HB  LEU A 536      -3.813  17.753   0.896  1.00  3.590          H  
ATOM   7840 2HB  LEU A 536      -3.975  16.047   1.349  1.00  3.590          H  
ATOM   7841  HG  LEU A 536      -2.521  17.030  -1.175  1.00  3.590          H  
ATOM   7842 1HD1 LEU A 536      -0.466  16.630   0.117  1.00  3.590          H  
ATOM   7843 2HD1 LEU A 536      -1.474  17.888   0.862  1.00  3.590          H  
ATOM   7844 3HD1 LEU A 536      -1.454  16.253   1.539  1.00  3.590          H  
ATOM   7845 1HD2 LEU A 536      -1.566  14.741  -1.142  1.00  3.590          H  
ATOM   7846 2HD2 LEU A 536      -2.537  14.340   0.289  1.00  3.590          H  
ATOM   7847 3HD2 LEU A 536      -3.319  14.664  -1.271  1.00  3.590          H  
ATOM   7848  N   ALA A 537      -6.789  17.973   0.986  1.00  2.250          N  
ATOM   7849  CA  ALA A 537      -7.970  18.144   1.815  1.00  2.320          C  
ATOM   7850  C   ALA A 537      -9.214  17.663   1.083  1.00  2.370          C  
ATOM   7851  O   ALA A 537     -10.057  16.997   1.667  1.00  2.370          O  
ATOM   7852  CB  ALA A 537      -8.153  19.588   2.207  1.00  3.220          C  
ATOM   7853  H   ALA A 537      -6.204  18.783   0.755  1.00  2.700          H  
ATOM   7854  HA  ALA A 537      -7.839  17.545   2.715  1.00  2.780          H  
ATOM   7855 1HB  ALA A 537      -9.032  19.688   2.840  1.00  3.860          H  
ATOM   7856 2HB  ALA A 537      -7.283  19.931   2.737  1.00  3.860          H  
ATOM   7857 3HB  ALA A 537      -8.288  20.188   1.312  1.00  3.860          H  
ATOM   7858  N   ALA A 538      -9.306  17.912  -0.223  1.00  2.420          N  
ATOM   7859  CA  ALA A 538     -10.471  17.494  -0.980  1.00  2.490          C  
ATOM   7860  C   ALA A 538     -10.694  15.985  -0.851  1.00  2.400          C  
ATOM   7861  O   ALA A 538     -11.843  15.524  -0.726  1.00  2.450          O  
ATOM   7862  CB  ALA A 538     -10.280  17.901  -2.435  1.00  3.460          C  
ATOM   7863  H   ALA A 538      -8.596  18.502  -0.668  1.00  2.900          H  
ATOM   7864  HA  ALA A 538     -11.339  18.007  -0.572  1.00  2.990          H  
ATOM   7865 1HB  ALA A 538     -11.128  17.647  -3.025  1.00  4.150          H  
ATOM   7866 2HB  ALA A 538     -10.125  18.980  -2.484  1.00  4.150          H  
ATOM   7867 3HB  ALA A 538      -9.408  17.408  -2.840  1.00  4.150          H  
ATOM   7868  N   LEU A 539      -9.612  15.194  -0.855  1.00  2.270          N  
ATOM   7869  CA  LEU A 539      -9.808  13.754  -0.687  1.00  2.200          C  
ATOM   7870  C   LEU A 539     -10.251  13.453   0.726  1.00  2.190          C  
ATOM   7871  O   LEU A 539     -11.171  12.667   0.941  1.00  2.220          O  
ATOM   7872  CB  LEU A 539      -8.548  12.940  -1.009  1.00  3.110          C  
ATOM   7873  CG  LEU A 539      -8.645  11.352  -0.847  1.00  3.110          C  
ATOM   7874  CD1 LEU A 539      -9.724  10.753  -1.730  1.00  3.110          C  
ATOM   7875  CD2 LEU A 539      -7.340  10.768  -1.209  1.00  3.110          C  
ATOM   7876  H   LEU A 539      -8.680  15.611  -1.003  1.00  2.720          H  
ATOM   7877  HA  LEU A 539     -10.603  13.449  -1.351  1.00  2.640          H  
ATOM   7878 1HB  LEU A 539      -8.280  13.135  -2.028  1.00  3.730          H  
ATOM   7879 2HB  LEU A 539      -7.739  13.299  -0.380  1.00  3.730          H  
ATOM   7880  HG  LEU A 539      -8.880  11.104   0.192  1.00  3.730          H  
ATOM   7881 1HD1 LEU A 539      -9.743   9.669  -1.588  1.00  3.730          H  
ATOM   7882 2HD1 LEU A 539     -10.693  11.157  -1.456  1.00  3.730          H  
ATOM   7883 3HD1 LEU A 539      -9.513  10.977  -2.773  1.00  3.730          H  
ATOM   7884 1HD2 LEU A 539      -7.364   9.695  -1.087  1.00  3.730          H  
ATOM   7885 2HD2 LEU A 539      -7.100  11.016  -2.238  1.00  3.730          H  
ATOM   7886 3HD2 LEU A 539      -6.617  11.175  -0.571  1.00  3.730          H  
ATOM   7887  N   ALA A 540      -9.600  14.092   1.697  1.00  2.190          N  
ATOM   7888  CA  ALA A 540      -9.922  13.866   3.097  1.00  2.180          C  
ATOM   7889  C   ALA A 540     -11.377  14.206   3.431  1.00  2.300          C  
ATOM   7890  O   ALA A 540     -12.011  13.523   4.248  1.00  2.350          O  
ATOM   7891  CB  ALA A 540      -9.026  14.712   3.962  1.00  3.060          C  
ATOM   7892  H   ALA A 540      -8.834  14.729   1.446  1.00  2.630          H  
ATOM   7893  HA  ALA A 540      -9.747  12.818   3.315  1.00  2.620          H  
ATOM   7894 1HB  ALA A 540      -9.260  14.504   4.980  1.00  3.670          H  
ATOM   7895 2HB  ALA A 540      -8.005  14.475   3.757  1.00  3.670          H  
ATOM   7896 3HB  ALA A 540      -9.197  15.759   3.754  1.00  3.670          H  
ATOM   7897  N   GLU A 541     -11.877  15.276   2.809  1.00  2.460          N  
ATOM   7898  CA  GLU A 541     -13.217  15.818   2.983  1.00  2.570          C  
ATOM   7899  C   GLU A 541     -14.299  15.005   2.271  1.00  2.610          C  
ATOM   7900  O   GLU A 541     -15.374  14.775   2.833  1.00  2.760          O  
ATOM   7901  CB  GLU A 541     -13.241  17.262   2.472  1.00  3.550          C  
ATOM   7902  CG  GLU A 541     -14.533  18.040   2.716  1.00  3.550          C  
ATOM   7903  CD  GLU A 541     -14.815  18.317   4.189  1.00  3.550          C  
ATOM   7904  OE1 GLU A 541     -13.912  18.198   5.007  1.00  3.550          O  
ATOM   7905  OE2 GLU A 541     -15.933  18.657   4.492  1.00  3.550          O  
ATOM   7906  H   GLU A 541     -11.242  15.785   2.197  1.00  2.950          H  
ATOM   7907  HA  GLU A 541     -13.444  15.820   4.046  1.00  3.080          H  
ATOM   7908 1HB  GLU A 541     -12.420  17.815   2.932  1.00  4.260          H  
ATOM   7909 2HB  GLU A 541     -13.058  17.256   1.397  1.00  4.260          H  
ATOM   7910 1HG  GLU A 541     -14.464  18.989   2.189  1.00  4.260          H  
ATOM   7911 2HG  GLU A 541     -15.368  17.485   2.289  1.00  4.260          H  
ATOM   7912  N   GLY A 542     -14.017  14.542   1.052  1.00  2.670          N  
ATOM   7913  CA  GLY A 542     -15.013  13.798   0.290  1.00  2.760          C  
ATOM   7914  C   GLY A 542     -15.535  14.565  -0.931  1.00  2.890          C  
ATOM   7915  O   GLY A 542     -16.710  14.459  -1.286  1.00  3.040          O  
ATOM   7916  H   GLY A 542     -13.125  14.778   0.621  1.00  3.200          H  
ATOM   7917 1HA  GLY A 542     -14.564  12.863  -0.050  1.00  3.310          H  
ATOM   7918 2HA  GLY A 542     -15.842  13.530   0.936  1.00  3.310          H  
ATOM   7919  N   ALA A 543     -14.670  15.369  -1.542  1.00  2.860          N  
ATOM   7920  CA  ALA A 543     -14.983  16.158  -2.724  1.00  3.010          C  
ATOM   7921  C   ALA A 543     -15.356  15.234  -3.899  1.00  2.930          C  
ATOM   7922  O   ALA A 543     -15.004  14.054  -3.885  1.00  3.180          O  
ATOM   7923  CB  ALA A 543     -13.795  17.010  -3.094  1.00  4.150          C  
ATOM   7924  H   ALA A 543     -13.720  15.433  -1.179  1.00  3.430          H  
ATOM   7925  HA  ALA A 543     -15.823  16.795  -2.478  1.00  3.610          H  
ATOM   7926 1HB  ALA A 543     -14.004  17.624  -3.953  1.00  4.980          H  
ATOM   7927 2HB  ALA A 543     -13.537  17.647  -2.250  1.00  4.980          H  
ATOM   7928 3HB  ALA A 543     -12.975  16.351  -3.314  1.00  4.980          H  
ATOM   7929  N   PRO A 544     -16.125  15.685  -4.901  1.00  2.880          N  
ATOM   7930  CA  PRO A 544     -16.471  14.895  -6.065  1.00  2.910          C  
ATOM   7931  C   PRO A 544     -15.222  14.315  -6.711  1.00  2.860          C  
ATOM   7932  O   PRO A 544     -14.235  15.030  -6.899  1.00  3.260          O  
ATOM   7933  CB  PRO A 544     -17.153  15.926  -6.971  1.00  4.370          C  
ATOM   7934  CG  PRO A 544     -17.727  16.945  -6.010  1.00  4.370          C  
ATOM   7935  CD  PRO A 544     -16.705  17.046  -4.896  1.00  4.370          C  
ATOM   7936  HA  PRO A 544     -17.167  14.088  -5.762  1.00  3.490          H  
ATOM   7937 1HB  PRO A 544     -16.419  16.355  -7.668  1.00  5.240          H  
ATOM   7938 2HB  PRO A 544     -17.928  15.431  -7.583  1.00  5.240          H  
ATOM   7939 1HG  PRO A 544     -17.905  17.901  -6.523  1.00  5.240          H  
ATOM   7940 2HG  PRO A 544     -18.708  16.599  -5.638  1.00  5.240          H  
ATOM   7941 1HD  PRO A 544     -15.952  17.816  -5.152  1.00  5.240          H  
ATOM   7942 2HD  PRO A 544     -17.243  17.270  -3.979  1.00  5.240          H  
ATOM   7943  N   ASP A 545     -15.329  13.050  -7.140  1.00  2.850          N  
ATOM   7944  CA  ASP A 545     -14.242  12.290  -7.746  1.00  3.140          C  
ATOM   7945  C   ASP A 545     -13.591  12.934  -8.958  1.00  3.210          C  
ATOM   7946  O   ASP A 545     -12.426  12.676  -9.273  1.00  3.460          O  
ATOM   7947  CB  ASP A 545     -14.786  10.914  -8.083  1.00  4.280          C  
ATOM   7948  CG  ASP A 545     -16.024  11.053  -8.903  1.00  4.280          C  
ATOM   7949  OD1 ASP A 545     -16.966  11.624  -8.358  1.00  4.280          O  
ATOM   7950  OD2 ASP A 545     -16.054  10.640 -10.028  1.00  4.280          O  
ATOM   7951  H   ASP A 545     -16.224  12.561  -7.037  1.00  3.420          H  
ATOM   7952  HA  ASP A 545     -13.483  12.163  -6.980  1.00  3.770          H  
ATOM   7953 1HB  ASP A 545     -14.044  10.341  -8.638  1.00  5.140          H  
ATOM   7954 2HB  ASP A 545     -15.014  10.366  -7.162  1.00  5.140          H  
ATOM   7955  N   ALA A 546     -14.273  13.888  -9.564  1.00  3.330          N  
ATOM   7956  CA  ALA A 546     -13.752  14.585 -10.728  1.00  3.480          C  
ATOM   7957  C   ALA A 546     -12.408  15.249 -10.427  1.00  3.130          C  
ATOM   7958  O   ALA A 546     -11.599  15.473 -11.325  1.00  3.310          O  
ATOM   7959  CB  ALA A 546     -14.740  15.641 -11.181  1.00  4.810          C  
ATOM   7960  H   ALA A 546     -15.207  14.089  -9.231  1.00  4.000          H  
ATOM   7961  HA  ALA A 546     -13.606  13.855 -11.524  1.00  4.180          H  
ATOM   7962 1HB  ALA A 546     -14.348  16.141 -12.068  1.00  5.770          H  
ATOM   7963 2HB  ALA A 546     -15.692  15.170 -11.417  1.00  5.770          H  
ATOM   7964 3HB  ALA A 546     -14.877  16.370 -10.382  1.00  5.770          H  
ATOM   7965  N   CYS A 547     -12.202  15.615  -9.159  1.00  2.900          N  
ATOM   7966  CA  CYS A 547     -10.991  16.286  -8.724  1.00  2.690          C  
ATOM   7967  C   CYS A 547     -10.090  15.393  -7.869  1.00  2.490          C  
ATOM   7968  O   CYS A 547      -9.073  15.865  -7.360  1.00  2.490          O  
ATOM   7969  CB  CYS A 547     -11.340  17.535  -7.914  1.00  3.850          C  
ATOM   7970  SG  CYS A 547     -12.120  17.199  -6.294  1.00  3.850          S  
ATOM   7971  H   CYS A 547     -12.918  15.387  -8.464  1.00  3.480          H  
ATOM   7972  HA  CYS A 547     -10.432  16.592  -9.607  1.00  3.230          H  
ATOM   7973 1HB  CYS A 547     -10.435  18.115  -7.734  1.00  4.620          H  
ATOM   7974 2HB  CYS A 547     -12.019  18.156  -8.491  1.00  4.620          H  
ATOM   7975  HG  CYS A 547     -13.092  16.364  -6.736  1.00  4.620          H  
ATOM   7976  N   LEU A 548     -10.512  14.149  -7.619  1.00  2.400          N  
ATOM   7977  CA  LEU A 548      -9.771  13.275  -6.714  1.00  2.280          C  
ATOM   7978  C   LEU A 548      -9.114  12.085  -7.369  1.00  2.270          C  
ATOM   7979  O   LEU A 548      -8.108  11.593  -6.846  1.00  2.610          O  
ATOM   7980  CB  LEU A 548     -10.683  12.737  -5.619  1.00  3.240          C  
ATOM   7981  CG  LEU A 548     -11.388  13.775  -4.758  1.00  3.240          C  
ATOM   7982  CD1 LEU A 548     -12.230  13.064  -3.766  1.00  3.240          C  
ATOM   7983  CD2 LEU A 548     -10.407  14.674  -4.118  1.00  3.240          C  
ATOM   7984  H   LEU A 548     -11.326  13.804  -8.120  1.00  2.880          H  
ATOM   7985  HA  LEU A 548      -8.972  13.843  -6.267  1.00  2.740          H  
ATOM   7986 1HB  LEU A 548     -11.427  12.108  -6.076  1.00  3.890          H  
ATOM   7987 2HB  LEU A 548     -10.081  12.114  -4.957  1.00  3.890          H  
ATOM   7988  HG  LEU A 548     -12.063  14.372  -5.366  1.00  3.890          H  
ATOM   7989 1HD1 LEU A 548     -12.745  13.786  -3.147  1.00  3.890          H  
ATOM   7990 2HD1 LEU A 548     -12.962  12.446  -4.283  1.00  3.890          H  
ATOM   7991 3HD1 LEU A 548     -11.617  12.447  -3.148  1.00  3.890          H  
ATOM   7992 1HD2 LEU A 548     -10.938  15.366  -3.525  1.00  3.890          H  
ATOM   7993 2HD2 LEU A 548      -9.736  14.108  -3.511  1.00  3.890          H  
ATOM   7994 3HD2 LEU A 548      -9.850  15.220  -4.856  1.00  3.890          H  
ATOM   7995  N   ILE A 549      -9.738  11.596  -8.455  1.00  2.250          N  
ATOM   7996  CA  ILE A 549      -9.299  10.414  -9.183  1.00  2.340          C  
ATOM   7997  C   ILE A 549      -9.206   9.277  -8.186  1.00  2.130          C  
ATOM   7998  O   ILE A 549      -8.196   9.126  -7.509  1.00  2.070          O  
ATOM   7999  CB  ILE A 549      -7.930  10.669  -9.857  1.00  3.240          C  
ATOM   8000  CG1 ILE A 549      -7.993  11.934 -10.793  1.00  3.240          C  
ATOM   8001  CG2 ILE A 549      -7.436   9.461 -10.629  1.00  3.240          C  
ATOM   8002  CD1 ILE A 549      -8.994  11.884 -11.958  1.00  3.240          C  
ATOM   8003  H   ILE A 549     -10.591  12.057  -8.774  1.00  2.700          H  
ATOM   8004  HA  ILE A 549     -10.044  10.149  -9.931  1.00  2.810          H  
ATOM   8005  HB  ILE A 549      -7.215  10.875  -9.100  1.00  3.890          H  
ATOM   8006 1HG1 ILE A 549      -8.241  12.797 -10.174  1.00  3.890          H  
ATOM   8007 2HG1 ILE A 549      -6.994  12.088 -11.209  1.00  3.890          H  
ATOM   8008 1HG2 ILE A 549      -6.468   9.697 -11.047  1.00  3.890          H  
ATOM   8009 2HG2 ILE A 549      -7.339   8.615  -9.976  1.00  3.890          H  
ATOM   8010 3HG2 ILE A 549      -8.123   9.210 -11.426  1.00  3.890          H  
ATOM   8011 1HD1 ILE A 549      -8.932  12.817 -12.520  1.00  3.890          H  
ATOM   8012 2HD1 ILE A 549      -8.759  11.056 -12.628  1.00  3.890          H  
ATOM   8013 3HD1 ILE A 549     -10.006  11.770 -11.577  1.00  3.890          H  
ATOM   8014  N   SER A 550     -10.240   8.447  -8.091  1.00  2.200          N  
ATOM   8015  CA  SER A 550     -10.198   7.369  -7.114  1.00  2.110          C  
ATOM   8016  C   SER A 550     -11.047   6.170  -7.494  1.00  2.130          C  
ATOM   8017  O   SER A 550     -11.931   6.255  -8.354  1.00  2.310          O  
ATOM   8018  CB  SER A 550     -10.642   7.900  -5.759  1.00  2.990          C  
ATOM   8019  OG  SER A 550     -11.997   8.272  -5.771  1.00  2.990          O  
ATOM   8020  H   SER A 550     -11.059   8.575  -8.666  1.00  2.640          H  
ATOM   8021  HA  SER A 550      -9.175   7.024  -7.035  1.00  2.530          H  
ATOM   8022 1HB  SER A 550     -10.477   7.139  -4.997  1.00  3.590          H  
ATOM   8023 2HB  SER A 550     -10.034   8.762  -5.494  1.00  3.590          H  
ATOM   8024  HG  SER A 550     -12.185   8.599  -4.891  1.00  3.590          H  
ATOM   8025  N   GLY A 551     -10.771   5.042  -6.833  1.00  2.020          N  
ATOM   8026  CA  GLY A 551     -11.542   3.818  -7.035  1.00  2.120          C  
ATOM   8027  C   GLY A 551     -10.871   2.552  -6.489  1.00  2.100          C  
ATOM   8028  O   GLY A 551      -9.760   2.587  -5.946  1.00  2.360          O  
ATOM   8029  H   GLY A 551      -9.996   5.069  -6.164  1.00  2.420          H  
ATOM   8030 1HA  GLY A 551     -12.519   3.938  -6.568  1.00  2.540          H  
ATOM   8031 2HA  GLY A 551     -11.723   3.693  -8.101  1.00  2.540          H  
ATOM   8032  N   THR A 552     -11.595   1.428  -6.624  1.00  2.110          N  
ATOM   8033  CA  THR A 552     -11.151   0.103  -6.173  1.00  2.260          C  
ATOM   8034  C   THR A 552     -11.019  -0.905  -7.318  1.00  2.190          C  
ATOM   8035  O   THR A 552     -10.575  -2.041  -7.130  1.00  2.260          O  
ATOM   8036  CB  THR A 552     -12.141  -0.470  -5.156  1.00  3.100          C  
ATOM   8037  OG1 THR A 552     -13.434  -0.586  -5.777  1.00  3.100          O  
ATOM   8038  CG2 THR A 552     -12.229   0.442  -3.969  1.00  3.100          C  
ATOM   8039  H   THR A 552     -12.518   1.493  -7.038  1.00  2.530          H  
ATOM   8040  HA  THR A 552     -10.174   0.203  -5.701  1.00  2.710          H  
ATOM   8041  HB  THR A 552     -11.804  -1.455  -4.835  1.00  3.720          H  
ATOM   8042  HG1 THR A 552     -14.005  -1.133  -5.225  1.00  3.720          H  
ATOM   8043 1HG2 THR A 552     -12.929   0.031  -3.251  1.00  3.720          H  
ATOM   8044 2HG2 THR A 552     -11.244   0.519  -3.517  1.00  3.720          H  
ATOM   8045 3HG2 THR A 552     -12.563   1.427  -4.271  1.00  3.720          H  
ATOM   8046  N   ALA A 553     -11.424  -0.505  -8.523  1.00  2.590          N  
ATOM   8047  CA  ALA A 553     -11.419  -1.412  -9.673  1.00  2.770          C  
ATOM   8048  C   ALA A 553     -10.020  -1.521 -10.257  1.00  2.670          C  
ATOM   8049  O   ALA A 553      -9.743  -0.994 -11.332  1.00  3.250          O  
ATOM   8050  CB  ALA A 553     -12.384  -0.921 -10.741  1.00  3.810          C  
ATOM   8051  H   ALA A 553     -11.737   0.444  -8.638  1.00  3.110          H  
ATOM   8052  HA  ALA A 553     -11.725  -2.399  -9.335  1.00  3.320          H  
ATOM   8053 1HB  ALA A 553     -12.377  -1.616 -11.584  1.00  4.570          H  
ATOM   8054 2HB  ALA A 553     -13.390  -0.865 -10.326  1.00  4.570          H  
ATOM   8055 3HB  ALA A 553     -12.075   0.065 -11.085  1.00  4.570          H  
ATOM   8056  N   LEU A 554      -9.150  -2.189  -9.514  1.00  2.360          N  
ATOM   8057  CA  LEU A 554      -7.746  -2.280  -9.883  1.00  2.490          C  
ATOM   8058  C   LEU A 554      -7.398  -3.598 -10.556  1.00  2.580          C  
ATOM   8059  O   LEU A 554      -7.713  -4.664 -10.028  1.00  2.790          O  
ATOM   8060  CB  LEU A 554      -6.894  -2.202  -8.620  1.00  3.430          C  
ATOM   8061  CG  LEU A 554      -7.150  -1.036  -7.664  1.00  3.430          C  
ATOM   8062  CD1 LEU A 554      -6.209  -1.190  -6.525  1.00  3.430          C  
ATOM   8063  CD2 LEU A 554      -6.994   0.302  -8.342  1.00  3.430          C  
ATOM   8064  H   LEU A 554      -9.502  -2.584  -8.641  1.00  2.830          H  
ATOM   8065  HA  LEU A 554      -7.517  -1.473 -10.567  1.00  2.990          H  
ATOM   8066 1HB  LEU A 554      -7.057  -3.114  -8.054  1.00  4.120          H  
ATOM   8067 2HB  LEU A 554      -5.856  -2.169  -8.903  1.00  4.120          H  
ATOM   8068  HG  LEU A 554      -8.152  -1.107  -7.270  1.00  4.120          H  
ATOM   8069 1HD1 LEU A 554      -6.378  -0.402  -5.802  1.00  4.120          H  
ATOM   8070 2HD1 LEU A 554      -6.377  -2.153  -6.057  1.00  4.120          H  
ATOM   8071 3HD1 LEU A 554      -5.195  -1.140  -6.888  1.00  4.120          H  
ATOM   8072 1HD2 LEU A 554      -7.189   1.099  -7.621  1.00  4.120          H  
ATOM   8073 2HD2 LEU A 554      -5.992   0.401  -8.719  1.00  4.120          H  
ATOM   8074 3HD2 LEU A 554      -7.704   0.383  -9.158  1.00  4.120          H  
ATOM   8075  N   SER A 555      -6.693  -3.529 -11.689  1.00  2.680          N  
ATOM   8076  CA  SER A 555      -6.259  -4.763 -12.346  1.00  2.980          C  
ATOM   8077  C   SER A 555      -5.104  -4.554 -13.320  1.00  2.600          C  
ATOM   8078  O   SER A 555      -5.228  -3.821 -14.310  1.00  2.780          O  
ATOM   8079  CB  SER A 555      -7.425  -5.395 -13.078  1.00  4.050          C  
ATOM   8080  OG  SER A 555      -7.028  -6.558 -13.747  1.00  4.050          O  
ATOM   8081  H   SER A 555      -6.478  -2.618 -12.095  1.00  3.220          H  
ATOM   8082  HA  SER A 555      -5.922  -5.451 -11.574  1.00  3.580          H  
ATOM   8083 1HB  SER A 555      -8.218  -5.635 -12.373  1.00  4.860          H  
ATOM   8084 2HB  SER A 555      -7.831  -4.681 -13.793  1.00  4.860          H  
ATOM   8085  HG  SER A 555      -7.834  -6.945 -14.103  1.00  4.860          H  
ATOM   8086  N   LYS A 556      -3.993  -5.270 -13.110  1.00  2.480          N  
ATOM   8087  CA  LYS A 556      -2.832  -5.137 -13.996  1.00  2.330          C  
ATOM   8088  C   LYS A 556      -3.047  -5.986 -15.244  1.00  2.450          C  
ATOM   8089  O   LYS A 556      -2.398  -7.015 -15.447  1.00  2.830          O  
ATOM   8090  CB  LYS A 556      -1.522  -5.532 -13.281  1.00  3.320          C  
ATOM   8091  CG  LYS A 556      -0.227  -5.342 -14.137  1.00  3.320          C  
ATOM   8092  CD  LYS A 556       1.071  -5.649 -13.352  1.00  3.320          C  
ATOM   8093  CE  LYS A 556       2.309  -5.530 -14.275  1.00  3.320          C  
ATOM   8094  NZ  LYS A 556       3.631  -5.692 -13.542  1.00  3.320          N  
ATOM   8095  H   LYS A 556      -3.949  -5.886 -12.310  1.00  2.980          H  
ATOM   8096  HA  LYS A 556      -2.748  -4.093 -14.307  1.00  2.800          H  
ATOM   8097 1HB  LYS A 556      -1.413  -4.928 -12.378  1.00  3.990          H  
ATOM   8098 2HB  LYS A 556      -1.576  -6.576 -12.975  1.00  3.990          H  
ATOM   8099 1HG  LYS A 556      -0.248  -5.988 -15.011  1.00  3.990          H  
ATOM   8100 2HG  LYS A 556      -0.193  -4.310 -14.484  1.00  3.990          H  
ATOM   8101 1HD  LYS A 556       1.169  -4.970 -12.512  1.00  3.990          H  
ATOM   8102 2HD  LYS A 556       1.020  -6.665 -12.965  1.00  3.990          H  
ATOM   8103 1HE  LYS A 556       2.235  -6.314 -15.026  1.00  3.990          H  
ATOM   8104 2HE  LYS A 556       2.298  -4.563 -14.772  1.00  3.990          H  
ATOM   8105 1HZ  LYS A 556       4.386  -5.626 -14.202  1.00  3.990          H  
ATOM   8106 2HZ  LYS A 556       3.765  -4.936 -12.832  1.00  3.990          H  
ATOM   8107 3HZ  LYS A 556       3.669  -6.587 -13.083  1.00  3.990          H  
ATOM   8108  N   GLY A 557      -3.996  -5.544 -16.052  1.00  2.370          N  
ATOM   8109  CA  GLY A 557      -4.412  -6.231 -17.259  1.00  2.540          C  
ATOM   8110  C   GLY A 557      -3.687  -5.688 -18.473  1.00  2.340          C  
ATOM   8111  O   GLY A 557      -2.611  -5.102 -18.351  1.00  2.280          O  
ATOM   8112  H   GLY A 557      -4.470  -4.691 -15.752  1.00  2.840          H  
ATOM   8113 1HA  GLY A 557      -4.217  -7.298 -17.158  1.00  3.050          H  
ATOM   8114 2HA  GLY A 557      -5.487  -6.113 -17.386  1.00  3.050          H  
ATOM   8115  N   ARG A 558      -4.292  -5.880 -19.644  1.00  2.570          N  
ATOM   8116  CA  ARG A 558      -3.681  -5.466 -20.898  1.00  2.580          C  
ATOM   8117  C   ARG A 558      -4.194  -4.082 -21.331  1.00  2.390          C  
ATOM   8118  O   ARG A 558      -5.409  -3.783 -21.227  1.00  2.360          O  
ATOM   8119  CB  ARG A 558      -3.960  -6.505 -21.970  1.00  3.610          C  
ATOM   8120  CG  ARG A 558      -3.483  -7.945 -21.661  1.00  3.610          C  
ATOM   8121  CD  ARG A 558      -2.014  -8.110 -21.794  1.00  3.610          C  
ATOM   8122  NE  ARG A 558      -1.594  -9.487 -21.582  1.00  3.610          N  
ATOM   8123  CZ  ARG A 558      -0.319  -9.933 -21.690  1.00  3.610          C  
ATOM   8124  NH1 ARG A 558       0.667  -9.105 -22.009  1.00  3.610          N  
ATOM   8125  NH2 ARG A 558      -0.059 -11.217 -21.474  1.00  3.610          N  
ATOM   8126  H   ARG A 558      -5.184  -6.349 -19.661  1.00  3.080          H  
ATOM   8127  HA  ARG A 558      -2.607  -5.399 -20.748  1.00  3.100          H  
ATOM   8128 1HB  ARG A 558      -5.017  -6.549 -22.170  1.00  4.330          H  
ATOM   8129 2HB  ARG A 558      -3.469  -6.200 -22.882  1.00  4.330          H  
ATOM   8130 1HG  ARG A 558      -3.756  -8.212 -20.644  1.00  4.330          H  
ATOM   8131 2HG  ARG A 558      -3.961  -8.633 -22.358  1.00  4.330          H  
ATOM   8132 1HD  ARG A 558      -1.727  -7.830 -22.798  1.00  4.330          H  
ATOM   8133 2HD  ARG A 558      -1.499  -7.478 -21.069  1.00  4.330          H  
ATOM   8134  HE  ARG A 558      -2.307 -10.160 -21.337  1.00  4.330          H  
ATOM   8135 1HH1 ARG A 558       0.488  -8.096 -22.181  1.00  4.330          H  
ATOM   8136 2HH1 ARG A 558       1.611  -9.450 -22.086  1.00  4.330          H  
ATOM   8137 1HH2 ARG A 558      -0.808 -11.852 -21.232  1.00  4.330          H  
ATOM   8138 2HH2 ARG A 558       0.886 -11.563 -21.553  1.00  4.330          H  
ATOM   8139  N   THR A 559      -3.253  -3.262 -21.845  1.00  2.350          N  
ATOM   8140  CA  THR A 559      -3.515  -1.891 -22.282  1.00  2.230          C  
ATOM   8141  C   THR A 559      -3.406  -1.677 -23.808  1.00  2.290          C  
ATOM   8142  O   THR A 559      -2.404  -2.018 -24.464  1.00  2.430          O  
ATOM   8143  CB  THR A 559      -2.556  -0.888 -21.571  1.00  3.170          C  
ATOM   8144  OG1 THR A 559      -2.715  -0.971 -20.132  1.00  3.170          O  
ATOM   8145  CG2 THR A 559      -2.896   0.551 -21.993  1.00  3.170          C  
ATOM   8146  H   THR A 559      -2.297  -3.623 -21.900  1.00  2.820          H  
ATOM   8147  HA  THR A 559      -4.521  -1.657 -21.986  1.00  2.680          H  
ATOM   8148  HB  THR A 559      -1.519  -1.115 -21.836  1.00  3.800          H  
ATOM   8149  HG1 THR A 559      -2.302  -1.803 -19.846  1.00  3.800          H  
ATOM   8150 1HG2 THR A 559      -2.220   1.206 -21.474  1.00  3.800          H  
ATOM   8151 2HG2 THR A 559      -2.780   0.685 -23.056  1.00  3.800          H  
ATOM   8152 3HG2 THR A 559      -3.921   0.787 -21.716  1.00  3.800          H  
ATOM   8153  N   VAL A 560      -4.425  -1.030 -24.346  1.00  2.360          N  
ATOM   8154  CA  VAL A 560      -4.518  -0.709 -25.750  1.00  2.410          C  
ATOM   8155  C   VAL A 560      -4.385   0.774 -25.983  1.00  2.370          C  
ATOM   8156  O   VAL A 560      -5.110   1.573 -25.398  1.00  2.360          O  
ATOM   8157  CB  VAL A 560      -5.862  -1.147 -26.314  1.00  3.350          C  
ATOM   8158  CG1 VAL A 560      -5.975  -0.785 -27.795  1.00  3.350          C  
ATOM   8159  CG2 VAL A 560      -6.007  -2.561 -26.112  1.00  3.350          C  
ATOM   8160  H   VAL A 560      -5.183  -0.769 -23.724  1.00  2.830          H  
ATOM   8161  HA  VAL A 560      -3.727  -1.230 -26.268  1.00  2.890          H  
ATOM   8162  HB  VAL A 560      -6.640  -0.633 -25.781  1.00  4.020          H  
ATOM   8163 1HG1 VAL A 560      -6.938  -1.089 -28.164  1.00  4.020          H  
ATOM   8164 2HG1 VAL A 560      -5.878   0.288 -27.924  1.00  4.020          H  
ATOM   8165 3HG1 VAL A 560      -5.189  -1.291 -28.361  1.00  4.020          H  
ATOM   8166 1HG2 VAL A 560      -6.969  -2.882 -26.478  1.00  4.020          H  
ATOM   8167 2HG2 VAL A 560      -5.220  -3.079 -26.630  1.00  4.020          H  
ATOM   8168 3HG2 VAL A 560      -5.930  -2.756 -25.059  1.00  4.020          H  
ATOM   8169  N   PHE A 561      -3.470   1.142 -26.843  1.00  2.370          N  
ATOM   8170  CA  PHE A 561      -3.288   2.555 -27.150  1.00  2.370          C  
ATOM   8171  C   PHE A 561      -3.990   2.907 -28.443  1.00  2.470          C  
ATOM   8172  O   PHE A 561      -3.928   2.134 -29.399  1.00  2.510          O  
ATOM   8173  CB  PHE A 561      -1.806   2.881 -27.213  1.00  3.320          C  
ATOM   8174  CG  PHE A 561      -1.136   2.952 -25.854  1.00  3.320          C  
ATOM   8175  CD1 PHE A 561      -0.995   1.858 -24.998  1.00  3.320          C  
ATOM   8176  CD2 PHE A 561      -0.585   4.135 -25.463  1.00  3.320          C  
ATOM   8177  CE1 PHE A 561      -0.320   2.000 -23.799  1.00  3.320          C  
ATOM   8178  CE2 PHE A 561       0.068   4.264 -24.298  1.00  3.320          C  
ATOM   8179  CZ  PHE A 561       0.208   3.201 -23.461  1.00  3.320          C  
ATOM   8180  H   PHE A 561      -2.916   0.401 -27.289  1.00  2.840          H  
ATOM   8181  HA  PHE A 561      -3.729   3.149 -26.351  1.00  2.840          H  
ATOM   8182 1HB  PHE A 561      -1.294   2.128 -27.807  1.00  3.980          H  
ATOM   8183 2HB  PHE A 561      -1.673   3.844 -27.715  1.00  3.980          H  
ATOM   8184  HD1 PHE A 561      -1.403   0.890 -25.269  1.00  3.980          H  
ATOM   8185  HD2 PHE A 561      -0.665   4.981 -26.106  1.00  3.980          H  
ATOM   8186  HE1 PHE A 561      -0.199   1.156 -23.125  1.00  3.980          H  
ATOM   8187  HE2 PHE A 561       0.483   5.217 -24.050  1.00  3.980          H  
ATOM   8188  HZ  PHE A 561       0.746   3.307 -22.526  1.00  3.980          H  
ATOM   8189  N   VAL A 562      -4.654   4.067 -28.482  1.00  2.530          N  
ATOM   8190  CA  VAL A 562      -5.322   4.480 -29.711  1.00  2.640          C  
ATOM   8191  C   VAL A 562      -4.849   5.821 -30.261  1.00  2.630          C  
ATOM   8192  O   VAL A 562      -4.853   6.857 -29.582  1.00  2.560          O  
ATOM   8193  CB  VAL A 562      -6.871   4.505 -29.551  1.00  3.650          C  
ATOM   8194  CG1 VAL A 562      -7.328   5.422 -28.500  1.00  3.650          C  
ATOM   8195  CG2 VAL A 562      -7.501   4.919 -30.840  1.00  3.650          C  
ATOM   8196  H   VAL A 562      -4.681   4.640 -27.638  1.00  3.040          H  
ATOM   8197  HA  VAL A 562      -5.108   3.732 -30.457  1.00  3.170          H  
ATOM   8198  HB  VAL A 562      -7.200   3.525 -29.271  1.00  4.380          H  
ATOM   8199 1HG1 VAL A 562      -8.387   5.403 -28.446  1.00  4.380          H  
ATOM   8200 2HG1 VAL A 562      -6.905   5.123 -27.548  1.00  4.380          H  
ATOM   8201 3HG1 VAL A 562      -7.036   6.414 -28.743  1.00  4.380          H  
ATOM   8202 1HG2 VAL A 562      -8.563   4.903 -30.697  1.00  4.380          H  
ATOM   8203 2HG2 VAL A 562      -7.189   5.913 -31.107  1.00  4.380          H  
ATOM   8204 3HG2 VAL A 562      -7.235   4.250 -31.633  1.00  4.380          H  
ATOM   8205  N   PHE A 563      -4.538   5.791 -31.549  1.00  2.690          N  
ATOM   8206  CA  PHE A 563      -4.062   6.965 -32.264  1.00  2.690          C  
ATOM   8207  C   PHE A 563      -5.122   7.595 -33.215  1.00  2.820          C  
ATOM   8208  O   PHE A 563      -5.536   6.936 -34.171  1.00  2.880          O  
ATOM   8209  CB  PHE A 563      -2.830   6.551 -33.030  1.00  3.770          C  
ATOM   8210  CG  PHE A 563      -1.692   6.198 -32.116  1.00  3.770          C  
ATOM   8211  CD1 PHE A 563      -1.531   4.932 -31.617  1.00  3.770          C  
ATOM   8212  CD2 PHE A 563      -0.787   7.146 -31.747  1.00  3.770          C  
ATOM   8213  CE1 PHE A 563      -0.474   4.658 -30.791  1.00  3.770          C  
ATOM   8214  CE2 PHE A 563       0.260   6.863 -30.941  1.00  3.770          C  
ATOM   8215  CZ  PHE A 563       0.417   5.613 -30.469  1.00  3.770          C  
ATOM   8216  H   PHE A 563      -4.561   4.869 -32.002  1.00  3.230          H  
ATOM   8217  HA  PHE A 563      -3.731   7.667 -31.510  1.00  3.230          H  
ATOM   8218 1HB  PHE A 563      -3.054   5.685 -33.649  1.00  4.520          H  
ATOM   8219 2HB  PHE A 563      -2.524   7.350 -33.685  1.00  4.520          H  
ATOM   8220  HD1 PHE A 563      -2.247   4.151 -31.881  1.00  4.520          H  
ATOM   8221  HD2 PHE A 563      -0.913   8.136 -32.112  1.00  4.520          H  
ATOM   8222  HE1 PHE A 563      -0.339   3.681 -30.390  1.00  4.520          H  
ATOM   8223  HE2 PHE A 563       0.954   7.640 -30.674  1.00  4.520          H  
ATOM   8224  HZ  PHE A 563       1.246   5.372 -29.827  1.00  4.520          H  
ATOM   8225  N   PRO A 564      -5.594   8.845 -32.950  1.00  2.870          N  
ATOM   8226  CA  PRO A 564      -6.628   9.617 -33.658  1.00  2.990          C  
ATOM   8227  C   PRO A 564      -6.206  10.308 -34.946  1.00  3.000          C  
ATOM   8228  O   PRO A 564      -5.020  10.400 -35.250  1.00  2.940          O  
ATOM   8229  CB  PRO A 564      -7.006  10.678 -32.629  1.00  4.490          C  
ATOM   8230  CG  PRO A 564      -5.736  10.940 -31.897  1.00  4.490          C  
ATOM   8231  CD  PRO A 564      -5.042   9.597 -31.794  1.00  4.490          C  
ATOM   8232  HA  PRO A 564      -7.468   8.967 -33.873  1.00  3.590          H  
ATOM   8233 1HB  PRO A 564      -7.390  11.576 -33.143  1.00  5.380          H  
ATOM   8234 2HB  PRO A 564      -7.806  10.316 -31.970  1.00  5.380          H  
ATOM   8235 1HG  PRO A 564      -5.131  11.686 -32.442  1.00  5.380          H  
ATOM   8236 2HG  PRO A 564      -5.962  11.369 -30.926  1.00  5.380          H  
ATOM   8237 1HD  PRO A 564      -3.959   9.773 -31.905  1.00  5.380          H  
ATOM   8238 2HD  PRO A 564      -5.305   9.115 -30.831  1.00  5.380          H  
ATOM   8239  N   GLY A 565      -7.210  10.810 -35.674  1.00  3.080          N  
ATOM   8240  CA  GLY A 565      -7.034  11.651 -36.857  1.00  3.110          C  
ATOM   8241  C   GLY A 565      -7.186  13.163 -36.589  1.00  3.150          C  
ATOM   8242  O   GLY A 565      -7.070  13.639 -35.445  1.00  3.130          O  
ATOM   8243  H   GLY A 565      -8.158  10.632 -35.370  1.00  3.700          H  
ATOM   8244 1HA  GLY A 565      -6.038  11.476 -37.227  1.00  3.730          H  
ATOM   8245 2HA  GLY A 565      -7.728  11.339 -37.636  1.00  3.730          H  
ATOM   8246  N   GLN A 566      -7.414  13.925 -37.670  1.00  3.230          N  
ATOM   8247  CA  GLN A 566      -7.567  15.372 -37.543  1.00  3.300          C  
ATOM   8248  C   GLN A 566      -8.830  15.642 -36.745  1.00  3.340          C  
ATOM   8249  O   GLN A 566      -9.762  14.835 -36.745  1.00  3.380          O  
ATOM   8250  CB  GLN A 566      -7.617  16.099 -38.900  1.00  4.590          C  
ATOM   8251  CG  GLN A 566      -6.289  16.134 -39.674  1.00  4.590          C  
ATOM   8252  CD  GLN A 566      -6.376  16.948 -40.981  1.00  4.590          C  
ATOM   8253  OE1 GLN A 566      -6.091  16.455 -42.086  1.00  4.590          O  
ATOM   8254  NE2 GLN A 566      -6.776  18.212 -40.851  1.00  4.590          N  
ATOM   8255  H   GLN A 566      -7.509  13.488 -38.579  1.00  3.880          H  
ATOM   8256  HA  GLN A 566      -6.723  15.771 -36.979  1.00  3.960          H  
ATOM   8257 1HB  GLN A 566      -8.356  15.615 -39.539  1.00  5.510          H  
ATOM   8258 2HB  GLN A 566      -7.950  17.123 -38.743  1.00  5.510          H  
ATOM   8259 1HG  GLN A 566      -5.522  16.574 -39.041  1.00  5.510          H  
ATOM   8260 2HG  GLN A 566      -6.015  15.122 -39.930  1.00  5.510          H  
ATOM   8261 1HE2 GLN A 566      -6.854  18.806 -41.655  1.00  5.510          H  
ATOM   8262 2HE2 GLN A 566      -6.999  18.588 -39.950  1.00  5.510          H  
ATOM   8263  N   GLY A 567      -8.850  16.777 -36.058  1.00  3.350          N  
ATOM   8264  CA  GLY A 567      -9.938  17.173 -35.183  1.00  3.410          C  
ATOM   8265  C   GLY A 567      -9.466  16.998 -33.742  1.00  3.320          C  
ATOM   8266  O   GLY A 567     -10.054  17.555 -32.815  1.00  3.350          O  
ATOM   8267  H   GLY A 567      -8.065  17.419 -36.103  1.00  4.020          H  
ATOM   8268 1HA  GLY A 567     -10.204  18.213 -35.370  1.00  4.090          H  
ATOM   8269 2HA  GLY A 567     -10.815  16.556 -35.372  1.00  4.090          H  
ATOM   8270  N   SER A 568      -8.369  16.247 -33.567  1.00  3.220          N  
ATOM   8271  CA  SER A 568      -7.740  15.994 -32.273  1.00  3.130          C  
ATOM   8272  C   SER A 568      -6.715  17.060 -31.875  1.00  3.110          C  
ATOM   8273  O   SER A 568      -6.083  16.951 -30.823  1.00  3.090          O  
ATOM   8274  CB  SER A 568      -7.064  14.643 -32.285  1.00  4.420          C  
ATOM   8275  OG  SER A 568      -5.984  14.625 -33.176  1.00  4.420          O  
ATOM   8276  H   SER A 568      -7.948  15.761 -34.364  1.00  3.860          H  
ATOM   8277  HA  SER A 568      -8.509  15.990 -31.507  1.00  3.760          H  
ATOM   8278 1HB  SER A 568      -6.716  14.415 -31.285  1.00  5.300          H  
ATOM   8279 2HB  SER A 568      -7.776  13.879 -32.564  1.00  5.300          H  
ATOM   8280  HG  SER A 568      -6.318  14.205 -33.999  1.00  5.300          H  
ATOM   8281  N   GLN A 569      -6.511  18.066 -32.726  1.00  3.140          N  
ATOM   8282  CA  GLN A 569      -5.511  19.103 -32.477  1.00  3.140          C  
ATOM   8283  C   GLN A 569      -5.804  20.076 -31.337  1.00  3.220          C  
ATOM   8284  O   GLN A 569      -6.954  20.395 -31.003  1.00  3.320          O  
ATOM   8285  CB  GLN A 569      -5.234  19.938 -33.742  1.00  4.400          C  
ATOM   8286  CG  GLN A 569      -6.373  20.757 -34.283  1.00  4.400          C  
ATOM   8287  CD  GLN A 569      -7.146  19.976 -35.315  1.00  4.400          C  
ATOM   8288  OE1 GLN A 569      -7.157  18.729 -35.279  1.00  4.400          O  
ATOM   8289  NE2 GLN A 569      -7.783  20.684 -36.238  1.00  4.400          N  
ATOM   8290  H   GLN A 569      -7.059  18.092 -33.582  1.00  3.770          H  
ATOM   8291  HA  GLN A 569      -4.584  18.591 -32.223  1.00  3.770          H  
ATOM   8292 1HB  GLN A 569      -4.377  20.593 -33.579  1.00  5.280          H  
ATOM   8293 2HB  GLN A 569      -4.996  19.277 -34.535  1.00  5.280          H  
ATOM   8294 1HG  GLN A 569      -7.058  21.033 -33.483  1.00  5.280          H  
ATOM   8295 2HG  GLN A 569      -5.970  21.653 -34.759  1.00  5.280          H  
ATOM   8296 1HE2 GLN A 569      -8.314  20.234 -36.958  1.00  5.280          H  
ATOM   8297 2HE2 GLN A 569      -7.736  21.686 -36.224  1.00  5.280          H  
ATOM   8298  N   TRP A 570      -4.705  20.579 -30.790  1.00  3.190          N  
ATOM   8299  CA  TRP A 570      -4.643  21.615 -29.776  1.00  3.270          C  
ATOM   8300  C   TRP A 570      -3.431  22.471 -30.083  1.00  3.270          C  
ATOM   8301  O   TRP A 570      -2.330  21.954 -30.163  1.00  3.220          O  
ATOM   8302  CB  TRP A 570      -4.476  20.994 -28.397  1.00  4.550          C  
ATOM   8303  CG  TRP A 570      -4.379  21.935 -27.264  1.00  4.550          C  
ATOM   8304  CD1 TRP A 570      -4.896  23.196 -27.139  1.00  4.550          C  
ATOM   8305  CD2 TRP A 570      -3.702  21.655 -26.030  1.00  4.550          C  
ATOM   8306  NE1 TRP A 570      -4.578  23.712 -25.920  1.00  4.550          N  
ATOM   8307  CE2 TRP A 570      -3.845  22.780 -25.221  1.00  4.550          C  
ATOM   8308  CE3 TRP A 570      -3.004  20.552 -25.550  1.00  4.550          C  
ATOM   8309  CZ2 TRP A 570      -3.313  22.838 -23.952  1.00  4.550          C  
ATOM   8310  CZ3 TRP A 570      -2.473  20.607 -24.289  1.00  4.550          C  
ATOM   8311  CH2 TRP A 570      -2.620  21.722 -23.504  1.00  4.550          C  
ATOM   8312  H   TRP A 570      -3.824  20.213 -31.127  1.00  3.830          H  
ATOM   8313  HA  TRP A 570      -5.545  22.224 -29.822  1.00  3.920          H  
ATOM   8314 1HB  TRP A 570      -5.273  20.273 -28.200  1.00  5.460          H  
ATOM   8315 2HB  TRP A 570      -3.553  20.469 -28.395  1.00  5.460          H  
ATOM   8316  HD1 TRP A 570      -5.484  23.716 -27.891  1.00  5.460          H  
ATOM   8317  HE1 TRP A 570      -4.857  24.629 -25.565  1.00  5.460          H  
ATOM   8318  HE3 TRP A 570      -2.881  19.655 -26.158  1.00  5.460          H  
ATOM   8319  HZ2 TRP A 570      -3.427  23.715 -23.313  1.00  5.460          H  
ATOM   8320  HZ3 TRP A 570      -1.935  19.748 -23.934  1.00  5.460          H  
ATOM   8321  HH2 TRP A 570      -2.187  21.730 -22.512  1.00  5.460          H  
ATOM   8322  N   THR A 571      -3.573  23.783 -30.199  1.00  3.380          N  
ATOM   8323  CA  THR A 571      -2.393  24.587 -30.522  1.00  3.420          C  
ATOM   8324  C   THR A 571      -1.344  24.525 -29.408  1.00  3.350          C  
ATOM   8325  O   THR A 571      -0.142  24.593 -29.661  1.00  3.660          O  
ATOM   8326  CB  THR A 571      -2.802  26.035 -30.811  1.00  4.770          C  
ATOM   8327  OG1 THR A 571      -3.498  26.567 -29.673  1.00  4.770          O  
ATOM   8328  CG2 THR A 571      -3.710  26.067 -32.034  1.00  4.770          C  
ATOM   8329  H   THR A 571      -4.473  24.232 -30.103  1.00  4.060          H  
ATOM   8330  HA  THR A 571      -1.942  24.178 -31.428  1.00  4.100          H  
ATOM   8331  HB  THR A 571      -1.914  26.635 -30.999  1.00  5.730          H  
ATOM   8332  HG1 THR A 571      -3.598  27.521 -29.777  1.00  5.730          H  
ATOM   8333 1HG2 THR A 571      -4.003  27.095 -32.243  1.00  5.730          H  
ATOM   8334 2HG2 THR A 571      -3.177  25.662 -32.889  1.00  5.730          H  
ATOM   8335 3HG2 THR A 571      -4.599  25.471 -31.850  1.00  5.730          H  
ATOM   8336  N   GLY A 572      -1.797  24.273 -28.186  1.00  3.300          N  
ATOM   8337  CA  GLY A 572      -0.936  24.156 -27.019  1.00  3.220          C  
ATOM   8338  C   GLY A 572      -0.237  22.792 -26.895  1.00  3.030          C  
ATOM   8339  O   GLY A 572       0.530  22.584 -25.945  1.00  2.990          O  
ATOM   8340  H   GLY A 572      -2.800  24.272 -28.053  1.00  3.960          H  
ATOM   8341 1HA  GLY A 572      -0.189  24.938 -27.061  1.00  3.860          H  
ATOM   8342 2HA  GLY A 572      -1.530  24.337 -26.126  1.00  3.860          H  
ATOM   8343  N   MET A 573      -0.483  21.880 -27.855  1.00  2.960          N  
ATOM   8344  CA  MET A 573       0.029  20.506 -27.894  1.00  2.840          C  
ATOM   8345  C   MET A 573       0.806  20.055 -26.664  1.00  2.840          C  
ATOM   8346  O   MET A 573       0.242  19.479 -25.743  1.00  3.370          O  
ATOM   8347  CB  MET A 573       0.968  20.330 -29.093  1.00  4.020          C  
ATOM   8348  CG  MET A 573       0.354  20.444 -30.449  1.00  4.020          C  
ATOM   8349  SD  MET A 573      -0.835  19.191 -30.756  1.00  4.020          S  
ATOM   8350  CE  MET A 573      -1.390  19.640 -32.329  1.00  4.020          C  
ATOM   8351  H   MET A 573      -1.103  22.147 -28.624  1.00  3.550          H  
ATOM   8352  HA  MET A 573      -0.827  19.841 -28.005  1.00  3.410          H  
ATOM   8353 1HB  MET A 573       1.720  21.116 -29.075  1.00  4.830          H  
ATOM   8354 2HB  MET A 573       1.475  19.380 -29.014  1.00  4.830          H  
ATOM   8355 1HG  MET A 573      -0.099  21.417 -30.565  1.00  4.830          H  
ATOM   8356 2HG  MET A 573       1.100  20.358 -31.201  1.00  4.830          H  
ATOM   8357 1HE  MET A 573      -2.153  18.951 -32.640  1.00  4.830          H  
ATOM   8358 2HE  MET A 573      -1.796  20.652 -32.308  1.00  4.830          H  
ATOM   8359 3HE  MET A 573      -0.547  19.599 -33.016  1.00  4.830          H  
ATOM   8360  N   GLY A 574       2.121  20.251 -26.698  1.00  2.680          N  
ATOM   8361  CA  GLY A 574       3.027  19.862 -25.632  1.00  2.650          C  
ATOM   8362  C   GLY A 574       3.967  21.011 -25.329  1.00  2.710          C  
ATOM   8363  O   GLY A 574       5.167  20.817 -25.128  1.00  2.690          O  
ATOM   8364  H   GLY A 574       2.510  20.738 -27.486  1.00  3.220          H  
ATOM   8365 1HA  GLY A 574       2.451  19.610 -24.743  1.00  3.180          H  
ATOM   8366 2HA  GLY A 574       3.585  18.983 -25.916  1.00  3.180          H  
ATOM   8367  N   ARG A 575       3.443  22.227 -25.322  1.00  2.830          N  
ATOM   8368  CA  ARG A 575       4.302  23.383 -25.109  1.00  2.940          C  
ATOM   8369  C   ARG A 575       5.121  23.359 -23.822  1.00  2.900          C  
ATOM   8370  O   ARG A 575       6.237  23.882 -23.819  1.00  2.920          O  
ATOM   8371  CB  ARG A 575       3.509  24.668 -25.176  1.00  4.070          C  
ATOM   8372  CG  ARG A 575       3.061  24.991 -26.570  1.00  4.070          C  
ATOM   8373  CD  ARG A 575       2.344  26.273 -26.677  1.00  4.070          C  
ATOM   8374  NE  ARG A 575       1.903  26.513 -28.052  1.00  4.070          N  
ATOM   8375  CZ  ARG A 575       1.075  27.517 -28.446  1.00  4.070          C  
ATOM   8376  NH1 ARG A 575       0.608  28.383 -27.562  1.00  4.070          N  
ATOM   8377  NH2 ARG A 575       0.725  27.627 -29.716  1.00  4.070          N  
ATOM   8378  H   ARG A 575       2.431  22.332 -25.468  1.00  3.400          H  
ATOM   8379  HA  ARG A 575       5.008  23.411 -25.937  1.00  3.530          H  
ATOM   8380 1HB  ARG A 575       2.625  24.586 -24.544  1.00  4.890          H  
ATOM   8381 2HB  ARG A 575       4.112  25.496 -24.807  1.00  4.890          H  
ATOM   8382 1HG  ARG A 575       3.920  25.018 -27.195  1.00  4.890          H  
ATOM   8383 2HG  ARG A 575       2.400  24.210 -26.933  1.00  4.890          H  
ATOM   8384 1HD  ARG A 575       1.476  26.261 -26.026  1.00  4.890          H  
ATOM   8385 2HD  ARG A 575       3.013  27.082 -26.391  1.00  4.890          H  
ATOM   8386  HE  ARG A 575       2.260  25.855 -28.778  1.00  4.890          H  
ATOM   8387 1HH1 ARG A 575       0.868  28.308 -26.592  1.00  4.890          H  
ATOM   8388 2HH1 ARG A 575      -0.008  29.124 -27.858  1.00  4.890          H  
ATOM   8389 1HH2 ARG A 575       1.066  26.955 -30.397  1.00  4.890          H  
ATOM   8390 2HH2 ARG A 575       0.109  28.365 -30.004  1.00  4.890          H  
ATOM   8391  N   GLU A 576       4.606  22.810 -22.719  1.00  2.880          N  
ATOM   8392  CA  GLU A 576       5.446  22.794 -21.535  1.00  2.890          C  
ATOM   8393  C   GLU A 576       6.209  21.485 -21.552  1.00  2.770          C  
ATOM   8394  O   GLU A 576       7.381  21.455 -21.185  1.00  2.780          O  
ATOM   8395  CB  GLU A 576       4.677  23.014 -20.227  1.00  4.040          C  
ATOM   8396  CG  GLU A 576       4.044  24.420 -20.111  1.00  4.040          C  
ATOM   8397  CD  GLU A 576       3.339  24.683 -18.789  1.00  4.040          C  
ATOM   8398  OE1 GLU A 576       3.293  23.795 -17.973  1.00  4.040          O  
ATOM   8399  OE2 GLU A 576       2.848  25.775 -18.605  1.00  4.040          O  
ATOM   8400  H   GLU A 576       3.692  22.341 -22.715  1.00  3.460          H  
ATOM   8401  HA  GLU A 576       6.174  23.600 -21.603  1.00  3.470          H  
ATOM   8402 1HB  GLU A 576       3.895  22.273 -20.132  1.00  4.850          H  
ATOM   8403 2HB  GLU A 576       5.354  22.879 -19.384  1.00  4.850          H  
ATOM   8404 1HG  GLU A 576       4.828  25.164 -20.245  1.00  4.850          H  
ATOM   8405 2HG  GLU A 576       3.331  24.540 -20.926  1.00  4.850          H  
ATOM   8406  N   LEU A 577       5.621  20.436 -22.143  1.00  2.690          N  
ATOM   8407  CA  LEU A 577       6.287  19.126 -22.192  1.00  2.570          C  
ATOM   8408  C   LEU A 577       7.631  19.247 -22.928  1.00  2.580          C  
ATOM   8409  O   LEU A 577       8.632  18.672 -22.496  1.00  2.510          O  
ATOM   8410  CB  LEU A 577       5.400  18.071 -22.879  1.00  3.650          C  
ATOM   8411  CG  LEU A 577       4.112  17.603 -22.133  1.00  3.650          C  
ATOM   8412  CD1 LEU A 577       3.278  16.738 -23.066  1.00  3.650          C  
ATOM   8413  CD2 LEU A 577       4.478  16.793 -20.902  1.00  3.650          C  
ATOM   8414  H   LEU A 577       4.654  20.549 -22.478  1.00  3.230          H  
ATOM   8415  HA  LEU A 577       6.497  18.807 -21.177  1.00  3.080          H  
ATOM   8416 1HB  LEU A 577       5.101  18.454 -23.849  1.00  4.380          H  
ATOM   8417 2HB  LEU A 577       6.003  17.193 -23.034  1.00  4.380          H  
ATOM   8418  HG  LEU A 577       3.530  18.467 -21.841  1.00  4.380          H  
ATOM   8419 1HD1 LEU A 577       2.376  16.419 -22.551  1.00  4.380          H  
ATOM   8420 2HD1 LEU A 577       3.003  17.307 -23.949  1.00  4.380          H  
ATOM   8421 3HD1 LEU A 577       3.850  15.867 -23.364  1.00  4.380          H  
ATOM   8422 1HD2 LEU A 577       3.564  16.471 -20.408  1.00  4.380          H  
ATOM   8423 2HD2 LEU A 577       5.060  15.918 -21.196  1.00  4.380          H  
ATOM   8424 3HD2 LEU A 577       5.058  17.394 -20.216  1.00  4.380          H  
ATOM   8425  N   LEU A 578       7.703  20.120 -23.938  1.00  2.710          N  
ATOM   8426  CA  LEU A 578       8.950  20.367 -24.674  1.00  2.740          C  
ATOM   8427  C   LEU A 578      10.090  20.864 -23.765  1.00  2.810          C  
ATOM   8428  O   LEU A 578      11.258  20.824 -24.157  1.00  2.840          O  
ATOM   8429  CB  LEU A 578       8.736  21.410 -25.794  1.00  3.820          C  
ATOM   8430  CG  LEU A 578       7.897  20.984 -27.045  1.00  3.820          C  
ATOM   8431  CD1 LEU A 578       7.615  22.215 -27.908  1.00  3.820          C  
ATOM   8432  CD2 LEU A 578       8.667  19.952 -27.875  1.00  3.820          C  
ATOM   8433  H   LEU A 578       6.832  20.559 -24.251  1.00  3.250          H  
ATOM   8434  HA  LEU A 578       9.267  19.429 -25.112  1.00  3.290          H  
ATOM   8435 1HB  LEU A 578       8.227  22.271 -25.347  1.00  4.590          H  
ATOM   8436 2HB  LEU A 578       9.712  21.745 -26.141  1.00  4.590          H  
ATOM   8437  HG  LEU A 578       6.960  20.568 -26.727  1.00  4.590          H  
ATOM   8438 1HD1 LEU A 578       7.028  21.928 -28.771  1.00  4.590          H  
ATOM   8439 2HD1 LEU A 578       7.061  22.948 -27.321  1.00  4.590          H  
ATOM   8440 3HD1 LEU A 578       8.551  22.652 -28.235  1.00  4.590          H  
ATOM   8441 1HD2 LEU A 578       8.070  19.686 -28.733  1.00  4.590          H  
ATOM   8442 2HD2 LEU A 578       9.613  20.379 -28.211  1.00  4.590          H  
ATOM   8443 3HD2 LEU A 578       8.865  19.072 -27.301  1.00  4.590          H  
ATOM   8444  N   HIS A 579       9.764  21.409 -22.592  1.00  2.880          N  
ATOM   8445  CA  HIS A 579      10.770  21.901 -21.664  1.00  2.960          C  
ATOM   8446  C   HIS A 579      10.787  21.147 -20.316  1.00  2.890          C  
ATOM   8447  O   HIS A 579      11.812  21.144 -19.626  1.00  2.980          O  
ATOM   8448  CB  HIS A 579      10.543  23.386 -21.419  1.00  4.110          C  
ATOM   8449  CG  HIS A 579      10.659  24.194 -22.670  1.00  4.110          C  
ATOM   8450  ND1 HIS A 579      11.867  24.421 -23.301  1.00  4.110          N  
ATOM   8451  CD2 HIS A 579       9.720  24.815 -23.415  1.00  4.110          C  
ATOM   8452  CE1 HIS A 579      11.661  25.156 -24.378  1.00  4.110          C  
ATOM   8453  NE2 HIS A 579      10.372  25.414 -24.465  1.00  4.110          N  
ATOM   8454  H   HIS A 579       8.791  21.439 -22.314  1.00  3.460          H  
ATOM   8455  HA  HIS A 579      11.755  21.783 -22.109  1.00  3.550          H  
ATOM   8456 1HB  HIS A 579       9.542  23.532 -21.003  1.00  4.930          H  
ATOM   8457 2HB  HIS A 579      11.264  23.756 -20.694  1.00  4.930          H  
ATOM   8458  HD1 HIS A 579      12.695  23.872 -23.172  1.00  4.930          H  
ATOM   8459  HD2 HIS A 579       8.636  24.905 -23.315  1.00  4.930          H  
ATOM   8460  HE1 HIS A 579      12.495  25.447 -25.015  1.00  4.930          H  
ATOM   8461  N   THR A 580       9.678  20.482 -19.951  1.00  2.740          N  
ATOM   8462  CA  THR A 580       9.582  19.801 -18.656  1.00  2.650          C  
ATOM   8463  C   THR A 580       9.777  18.284 -18.728  1.00  2.440          C  
ATOM   8464  O   THR A 580      10.064  17.662 -17.699  1.00  2.550          O  
ATOM   8465  CB  THR A 580       8.219  20.056 -17.983  1.00  3.750          C  
ATOM   8466  OG1 THR A 580       7.181  19.520 -18.803  1.00  3.750          O  
ATOM   8467  CG2 THR A 580       7.995  21.539 -17.810  1.00  3.750          C  
ATOM   8468  H   THR A 580       8.847  20.537 -20.538  1.00  3.290          H  
ATOM   8469  HA  THR A 580      10.361  20.199 -18.008  1.00  3.180          H  
ATOM   8470  HB  THR A 580       8.193  19.566 -17.011  1.00  4.500          H  
ATOM   8471  HG1 THR A 580       6.363  19.507 -18.301  1.00  4.500          H  
ATOM   8472 1HG2 THR A 580       7.036  21.714 -17.350  1.00  4.500          H  
ATOM   8473 2HG2 THR A 580       8.782  21.952 -17.182  1.00  4.500          H  
ATOM   8474 3HG2 THR A 580       8.016  22.029 -18.778  1.00  4.500          H  
ATOM   8475  N   SER A 581       9.670  17.687 -19.921  1.00  2.500          N  
ATOM   8476  CA  SER A 581       9.848  16.250 -20.067  1.00  2.310          C  
ATOM   8477  C   SER A 581      10.798  15.975 -21.247  1.00  2.330          C  
ATOM   8478  O   SER A 581      10.346  15.909 -22.400  1.00  2.340          O  
ATOM   8479  CB  SER A 581       8.516  15.580 -20.312  1.00  3.310          C  
ATOM   8480  OG  SER A 581       8.691  14.206 -20.475  1.00  3.310          O  
ATOM   8481  H   SER A 581       9.405  18.235 -20.740  1.00  3.000          H  
ATOM   8482  HA  SER A 581      10.229  15.846 -19.137  1.00  2.770          H  
ATOM   8483 1HB  SER A 581       7.851  15.772 -19.466  1.00  3.970          H  
ATOM   8484 2HB  SER A 581       8.046  16.006 -21.202  1.00  3.970          H  
ATOM   8485  HG  SER A 581       7.807  13.838 -20.548  1.00  3.970          H  
ATOM   8486  N   PRO A 582      12.102  15.700 -20.971  1.00  2.380          N  
ATOM   8487  CA  PRO A 582      13.182  15.476 -21.927  1.00  2.440          C  
ATOM   8488  C   PRO A 582      12.859  14.467 -23.017  1.00  2.380          C  
ATOM   8489  O   PRO A 582      13.346  14.616 -24.135  1.00  2.460          O  
ATOM   8490  CB  PRO A 582      14.313  14.971 -21.026  1.00  3.660          C  
ATOM   8491  CG  PRO A 582      14.060  15.641 -19.701  1.00  3.660          C  
ATOM   8492  CD  PRO A 582      12.561  15.656 -19.556  1.00  3.660          C  
ATOM   8493  HA  PRO A 582      13.454  16.444 -22.377  1.00  2.930          H  
ATOM   8494 1HB  PRO A 582      14.288  13.872 -20.967  1.00  4.390          H  
ATOM   8495 2HB  PRO A 582      15.287  15.244 -21.459  1.00  4.390          H  
ATOM   8496 1HG  PRO A 582      14.559  15.085 -18.889  1.00  4.390          H  
ATOM   8497 2HG  PRO A 582      14.489  16.655 -19.699  1.00  4.390          H  
ATOM   8498 1HD  PRO A 582      12.214  14.740 -19.046  1.00  4.390          H  
ATOM   8499 2HD  PRO A 582      12.284  16.580 -19.013  1.00  4.390          H  
ATOM   8500  N   GLU A 583      12.053  13.447 -22.706  1.00  2.270          N  
ATOM   8501  CA  GLU A 583      11.688  12.454 -23.703  1.00  2.250          C  
ATOM   8502  C   GLU A 583      10.735  13.040 -24.738  1.00  2.260          C  
ATOM   8503  O   GLU A 583      10.773  12.651 -25.911  1.00  2.330          O  
ATOM   8504  CB  GLU A 583      11.072  11.220 -23.045  1.00  3.160          C  
ATOM   8505  CG  GLU A 583      10.609  10.114 -24.033  1.00  3.160          C  
ATOM   8506  CD  GLU A 583      11.734   9.502 -24.851  1.00  3.160          C  
ATOM   8507  OE1 GLU A 583      12.859   9.559 -24.419  1.00  3.160          O  
ATOM   8508  OE2 GLU A 583      11.463   8.990 -25.923  1.00  3.160          O  
ATOM   8509  H   GLU A 583      11.709  13.323 -21.762  1.00  2.720          H  
ATOM   8510  HA  GLU A 583      12.595  12.137 -24.219  1.00  2.700          H  
ATOM   8511 1HB  GLU A 583      11.807  10.767 -22.380  1.00  3.790          H  
ATOM   8512 2HB  GLU A 583      10.245  11.521 -22.431  1.00  3.790          H  
ATOM   8513 1HG  GLU A 583      10.135   9.319 -23.455  1.00  3.790          H  
ATOM   8514 2HG  GLU A 583       9.850  10.517 -24.706  1.00  3.790          H  
ATOM   8515  N   PHE A 584       9.819  13.914 -24.304  1.00  2.210          N  
ATOM   8516  CA  PHE A 584       8.856  14.483 -25.229  1.00  2.230          C  
ATOM   8517  C   PHE A 584       9.675  15.303 -26.198  1.00  2.330          C  
ATOM   8518  O   PHE A 584       9.565  15.195 -27.425  1.00  2.360          O  
ATOM   8519  CB  PHE A 584       7.836  15.403 -24.530  1.00  3.110          C  
ATOM   8520  CG  PHE A 584       6.722  15.949 -25.453  1.00  3.110          C  
ATOM   8521  CD1 PHE A 584       5.557  15.208 -25.700  1.00  3.110          C  
ATOM   8522  CD2 PHE A 584       6.848  17.168 -26.085  1.00  3.110          C  
ATOM   8523  CE1 PHE A 584       4.575  15.676 -26.545  1.00  3.110          C  
ATOM   8524  CE2 PHE A 584       5.860  17.633 -26.935  1.00  3.110          C  
ATOM   8525  CZ  PHE A 584       4.729  16.881 -27.163  1.00  3.110          C  
ATOM   8526  H   PHE A 584       9.846  14.254 -23.343  1.00  2.650          H  
ATOM   8527  HA  PHE A 584       8.348  13.682 -25.755  1.00  2.680          H  
ATOM   8528 1HB  PHE A 584       7.389  14.883 -23.715  1.00  3.740          H  
ATOM   8529 2HB  PHE A 584       8.361  16.257 -24.099  1.00  3.740          H  
ATOM   8530  HD1 PHE A 584       5.427  14.237 -25.229  1.00  3.740          H  
ATOM   8531  HD2 PHE A 584       7.738  17.755 -25.906  1.00  3.740          H  
ATOM   8532  HE1 PHE A 584       3.680  15.077 -26.725  1.00  3.740          H  
ATOM   8533  HE2 PHE A 584       5.973  18.595 -27.433  1.00  3.740          H  
ATOM   8534  HZ  PHE A 584       3.959  17.250 -27.829  1.00  3.740          H  
ATOM   8535  N   ALA A 585      10.522  16.150 -25.612  1.00  2.380          N  
ATOM   8536  CA  ALA A 585      11.349  17.041 -26.395  1.00  2.480          C  
ATOM   8537  C   ALA A 585      12.292  16.295 -27.335  1.00  2.510          C  
ATOM   8538  O   ALA A 585      12.455  16.694 -28.494  1.00  2.580          O  
ATOM   8539  CB  ALA A 585      12.155  17.904 -25.463  1.00  3.430          C  
ATOM   8540  H   ALA A 585      10.562  16.165 -24.585  1.00  2.860          H  
ATOM   8541  HA  ALA A 585      10.692  17.664 -26.995  1.00  2.980          H  
ATOM   8542 1HB  ALA A 585      12.755  18.608 -26.034  1.00  4.120          H  
ATOM   8543 2HB  ALA A 585      11.487  18.442 -24.810  1.00  4.120          H  
ATOM   8544 3HB  ALA A 585      12.810  17.272 -24.864  1.00  4.120          H  
ATOM   8545  N   ALA A 586      12.897  15.199 -26.853  1.00  2.470          N  
ATOM   8546  CA  ALA A 586      13.808  14.427 -27.668  1.00  2.510          C  
ATOM   8547  C   ALA A 586      13.110  13.834 -28.870  1.00  2.500          C  
ATOM   8548  O   ALA A 586      13.644  13.898 -29.977  1.00  2.580          O  
ATOM   8549  CB  ALA A 586      14.425  13.316 -26.848  1.00  3.500          C  
ATOM   8550  H   ALA A 586      12.770  14.924 -25.878  1.00  2.960          H  
ATOM   8551  HA  ALA A 586      14.592  15.094 -28.021  1.00  3.010          H  
ATOM   8552 1HB  ALA A 586      15.125  12.752 -27.461  1.00  4.200          H  
ATOM   8553 2HB  ALA A 586      14.947  13.742 -25.992  1.00  4.200          H  
ATOM   8554 3HB  ALA A 586      13.635  12.650 -26.492  1.00  4.200          H  
ATOM   8555  N   TYR A 587      11.904  13.288 -28.676  1.00  2.420          N  
ATOM   8556  CA  TYR A 587      11.184  12.700 -29.789  1.00  2.420          C  
ATOM   8557  C   TYR A 587      10.872  13.757 -30.832  1.00  2.490          C  
ATOM   8558  O   TYR A 587      10.987  13.493 -32.032  1.00  2.540          O  
ATOM   8559  CB  TYR A 587       9.946  11.949 -29.352  1.00  3.390          C  
ATOM   8560  CG  TYR A 587       9.297  11.242 -30.517  1.00  3.390          C  
ATOM   8561  CD1 TYR A 587       9.894  10.113 -31.055  1.00  3.390          C  
ATOM   8562  CD2 TYR A 587       8.130  11.694 -31.035  1.00  3.390          C  
ATOM   8563  CE1 TYR A 587       9.301   9.462 -32.107  1.00  3.390          C  
ATOM   8564  CE2 TYR A 587       7.536  11.050 -32.065  1.00  3.390          C  
ATOM   8565  CZ  TYR A 587       8.111   9.942 -32.608  1.00  3.390          C  
ATOM   8566  OH  TYR A 587       7.499   9.315 -33.658  1.00  3.390          O  
ATOM   8567  H   TYR A 587      11.507  13.223 -27.728  1.00  2.900          H  
ATOM   8568  HA  TYR A 587      11.843  11.972 -30.263  1.00  2.900          H  
ATOM   8569 1HB  TYR A 587      10.209  11.209 -28.592  1.00  4.070          H  
ATOM   8570 2HB  TYR A 587       9.224  12.643 -28.908  1.00  4.070          H  
ATOM   8571  HD1 TYR A 587      10.839   9.742 -30.651  1.00  4.070          H  
ATOM   8572  HD2 TYR A 587       7.681  12.566 -30.635  1.00  4.070          H  
ATOM   8573  HE1 TYR A 587       9.766   8.576 -32.541  1.00  4.070          H  
ATOM   8574  HE2 TYR A 587       6.601  11.432 -32.463  1.00  4.070          H  
ATOM   8575  HH  TYR A 587       7.966   8.480 -33.876  1.00  4.070          H  
ATOM   8576  N   ILE A 588      10.424  14.936 -30.392  1.00  2.500          N  
ATOM   8577  CA  ILE A 588      10.117  16.004 -31.329  1.00  2.590          C  
ATOM   8578  C   ILE A 588      11.375  16.398 -32.108  1.00  2.680          C  
ATOM   8579  O   ILE A 588      11.296  16.600 -33.321  1.00  2.750          O  
ATOM   8580  CB  ILE A 588       9.463  17.212 -30.610  1.00  3.590          C  
ATOM   8581  CG1 ILE A 588       7.882  17.019 -30.563  1.00  3.590          C  
ATOM   8582  CG2 ILE A 588       9.841  18.588 -31.298  1.00  3.590          C  
ATOM   8583  CD1 ILE A 588       7.353  15.687 -30.045  1.00  3.590          C  
ATOM   8584  H   ILE A 588      10.290  15.081 -29.383  1.00  3.000          H  
ATOM   8585  HA  ILE A 588       9.395  15.631 -32.047  1.00  3.110          H  
ATOM   8586  HB  ILE A 588       9.814  17.232 -29.573  1.00  4.310          H  
ATOM   8587 1HG1 ILE A 588       7.474  17.783 -29.924  1.00  4.310          H  
ATOM   8588 2HG1 ILE A 588       7.500  17.153 -31.562  1.00  4.310          H  
ATOM   8589 1HG2 ILE A 588       9.378  19.403 -30.760  1.00  4.310          H  
ATOM   8590 2HG2 ILE A 588      10.914  18.748 -31.288  1.00  4.310          H  
ATOM   8591 3HG2 ILE A 588       9.499  18.609 -32.313  1.00  4.310          H  
ATOM   8592 1HD1 ILE A 588       6.260  15.702 -30.062  1.00  4.310          H  
ATOM   8593 2HD1 ILE A 588       7.696  14.871 -30.667  1.00  4.310          H  
ATOM   8594 3HD1 ILE A 588       7.692  15.533 -29.026  1.00  4.310          H  
ATOM   8595  N   ALA A 589      12.532  16.509 -31.448  1.00  2.700          N  
ATOM   8596  CA  ALA A 589      13.761  16.822 -32.178  1.00  2.800          C  
ATOM   8597  C   ALA A 589      14.081  15.737 -33.229  1.00  2.810          C  
ATOM   8598  O   ALA A 589      14.520  16.038 -34.355  1.00  2.900          O  
ATOM   8599  CB  ALA A 589      14.910  16.952 -31.201  1.00  3.880          C  
ATOM   8600  H   ALA A 589      12.549  16.401 -30.426  1.00  3.240          H  
ATOM   8601  HA  ALA A 589      13.616  17.770 -32.698  1.00  3.360          H  
ATOM   8602 1HB  ALA A 589      15.821  17.209 -31.735  1.00  4.660          H  
ATOM   8603 2HB  ALA A 589      14.675  17.731 -30.477  1.00  4.660          H  
ATOM   8604 3HB  ALA A 589      15.046  16.003 -30.681  1.00  4.660          H  
ATOM   8605  N   GLU A 590      13.862  14.459 -32.868  1.00  2.740          N  
ATOM   8606  CA  GLU A 590      14.095  13.375 -33.816  1.00  2.770          C  
ATOM   8607  C   GLU A 590      13.123  13.502 -34.984  1.00  2.790          C  
ATOM   8608  O   GLU A 590      13.493  13.245 -36.140  1.00  2.860          O  
ATOM   8609  CB  GLU A 590      13.934  11.999 -33.167  1.00  3.870          C  
ATOM   8610  CG  GLU A 590      14.990  11.616 -32.144  1.00  3.870          C  
ATOM   8611  CD  GLU A 590      14.717  10.258 -31.554  1.00  3.870          C  
ATOM   8612  OE1 GLU A 590      13.753   9.661 -31.967  1.00  3.870          O  
ATOM   8613  OE2 GLU A 590      15.455   9.823 -30.704  1.00  3.870          O  
ATOM   8614  H   GLU A 590      13.579  14.246 -31.904  1.00  3.290          H  
ATOM   8615  HA  GLU A 590      15.111  13.461 -34.202  1.00  3.320          H  
ATOM   8616 1HB  GLU A 590      12.954  11.926 -32.698  1.00  4.640          H  
ATOM   8617 2HB  GLU A 590      13.983  11.246 -33.937  1.00  4.640          H  
ATOM   8618 1HG  GLU A 590      15.962  11.604 -32.630  1.00  4.640          H  
ATOM   8619 2HG  GLU A 590      15.018  12.358 -31.357  1.00  4.640          H  
ATOM   8620  N   CYS A 591      11.879  13.906 -34.675  1.00  2.730          N  
ATOM   8621  CA  CYS A 591      10.848  14.084 -35.683  1.00  2.750          C  
ATOM   8622  C   CYS A 591      11.244  15.168 -36.638  1.00  2.830          C  
ATOM   8623  O   CYS A 591      11.102  14.976 -37.839  1.00  2.890          O  
ATOM   8624  CB  CYS A 591       9.509  14.473 -35.087  1.00  3.840          C  
ATOM   8625  SG  CYS A 591       8.740  13.220 -34.180  1.00  3.840          S  
ATOM   8626  H   CYS A 591      11.651  14.025 -33.686  1.00  3.280          H  
ATOM   8627  HA  CYS A 591      10.727  13.155 -36.236  1.00  3.300          H  
ATOM   8628 1HB  CYS A 591       9.633  15.311 -34.443  1.00  4.610          H  
ATOM   8629 2HB  CYS A 591       8.834  14.774 -35.886  1.00  4.610          H  
ATOM   8630  HG  CYS A 591       9.659  13.168 -33.180  1.00  4.610          H  
ATOM   8631  N   GLU A 592      11.823  16.274 -36.146  1.00  2.850          N  
ATOM   8632  CA  GLU A 592      12.233  17.307 -37.086  1.00  2.940          C  
ATOM   8633  C   GLU A 592      13.229  16.739 -38.068  1.00  3.000          C  
ATOM   8634  O   GLU A 592      13.080  16.927 -39.274  1.00  3.060          O  
ATOM   8635  CB  GLU A 592      12.918  18.498 -36.408  1.00  4.080          C  
ATOM   8636  CG  GLU A 592      12.043  19.380 -35.608  1.00  4.080          C  
ATOM   8637  CD  GLU A 592      12.775  20.554 -35.027  1.00  4.080          C  
ATOM   8638  OE1 GLU A 592      13.975  20.568 -35.107  1.00  4.080          O  
ATOM   8639  OE2 GLU A 592      12.133  21.448 -34.496  1.00  4.080          O  
ATOM   8640  H   GLU A 592      11.882  16.410 -35.131  1.00  3.420          H  
ATOM   8641  HA  GLU A 592      11.358  17.656 -37.632  1.00  3.530          H  
ATOM   8642 1HB  GLU A 592      13.699  18.128 -35.743  1.00  4.900          H  
ATOM   8643 2HB  GLU A 592      13.404  19.112 -37.168  1.00  4.900          H  
ATOM   8644 1HG  GLU A 592      11.282  19.733 -36.269  1.00  4.900          H  
ATOM   8645 2HG  GLU A 592      11.584  18.795 -34.810  1.00  4.900          H  
ATOM   8646  N   THR A 593      14.179  15.944 -37.582  1.00  2.990          N  
ATOM   8647  CA  THR A 593      15.153  15.385 -38.498  1.00  3.070          C  
ATOM   8648  C   THR A 593      14.463  14.530 -39.555  1.00  3.090          C  
ATOM   8649  O   THR A 593      14.740  14.661 -40.745  1.00  3.180          O  
ATOM   8650  CB  THR A 593      16.221  14.549 -37.753  1.00  4.270          C  
ATOM   8651  OG1 THR A 593      16.951  15.397 -36.848  1.00  4.270          O  
ATOM   8652  CG2 THR A 593      17.199  13.933 -38.751  1.00  4.270          C  
ATOM   8653  H   THR A 593      14.256  15.814 -36.566  1.00  3.590          H  
ATOM   8654  HA  THR A 593      15.658  16.204 -39.002  1.00  3.680          H  
ATOM   8655  HB  THR A 593      15.738  13.759 -37.184  1.00  5.120          H  
ATOM   8656  HG1 THR A 593      16.369  15.682 -36.131  1.00  5.120          H  
ATOM   8657 1HG2 THR A 593      17.947  13.357 -38.208  1.00  5.120          H  
ATOM   8658 2HG2 THR A 593      16.674  13.273 -39.440  1.00  5.120          H  
ATOM   8659 3HG2 THR A 593      17.689  14.726 -39.313  1.00  5.120          H  
ATOM   8660  N   ALA A 594      13.561  13.644 -39.138  1.00  3.030          N  
ATOM   8661  CA  ALA A 594      12.867  12.785 -40.095  1.00  3.060          C  
ATOM   8662  C   ALA A 594      11.975  13.572 -41.081  1.00  3.120          C  
ATOM   8663  O   ALA A 594      11.972  13.287 -42.283  1.00  3.220          O  
ATOM   8664  CB  ALA A 594      12.049  11.778 -39.326  1.00  4.270          C  
ATOM   8665  H   ALA A 594      13.383  13.563 -38.130  1.00  3.640          H  
ATOM   8666  HA  ALA A 594      13.619  12.260 -40.678  1.00  3.670          H  
ATOM   8667 1HB  ALA A 594      11.561  11.114 -39.996  1.00  5.130          H  
ATOM   8668 2HB  ALA A 594      12.709  11.216 -38.669  1.00  5.130          H  
ATOM   8669 3HB  ALA A 594      11.303  12.302 -38.728  1.00  5.130          H  
ATOM   8670  N   LEU A 595      11.243  14.571 -40.572  1.00  3.080          N  
ATOM   8671  CA  LEU A 595      10.348  15.423 -41.351  1.00  3.140          C  
ATOM   8672  C   LEU A 595      11.092  16.321 -42.308  1.00  3.210          C  
ATOM   8673  O   LEU A 595      10.593  16.601 -43.395  1.00  3.220          O  
ATOM   8674  CB  LEU A 595       9.439  16.274 -40.441  1.00  4.370          C  
ATOM   8675  CG  LEU A 595       8.297  15.553 -39.667  1.00  4.370          C  
ATOM   8676  CD1 LEU A 595       7.687  16.542 -38.645  1.00  4.370          C  
ATOM   8677  CD2 LEU A 595       7.183  15.099 -40.684  1.00  4.370          C  
ATOM   8678  H   LEU A 595      11.302  14.743 -39.574  1.00  3.700          H  
ATOM   8679  HA  LEU A 595       9.718  14.782 -41.949  1.00  3.770          H  
ATOM   8680 1HB  LEU A 595      10.076  16.762 -39.703  1.00  5.250          H  
ATOM   8681 2HB  LEU A 595       8.974  17.033 -41.033  1.00  5.250          H  
ATOM   8682  HG  LEU A 595       8.696  14.688 -39.130  1.00  5.250          H  
ATOM   8683 1HD1 LEU A 595       6.878  16.056 -38.091  1.00  5.250          H  
ATOM   8684 2HD1 LEU A 595       8.462  16.860 -37.946  1.00  5.250          H  
ATOM   8685 3HD1 LEU A 595       7.295  17.409 -39.170  1.00  5.250          H  
ATOM   8686 1HD2 LEU A 595       6.372  14.611 -40.144  1.00  5.250          H  
ATOM   8687 2HD2 LEU A 595       6.797  15.971 -41.207  1.00  5.250          H  
ATOM   8688 3HD2 LEU A 595       7.574  14.409 -41.414  1.00  5.250          H  
ATOM   8689  N   ASN A 596      12.312  16.725 -41.966  1.00  3.270          N  
ATOM   8690  CA  ASN A 596      13.086  17.632 -42.807  1.00  3.360          C  
ATOM   8691  C   ASN A 596      13.286  17.128 -44.236  1.00  3.410          C  
ATOM   8692  O   ASN A 596      13.516  17.937 -45.134  1.00  3.480          O  
ATOM   8693  CB  ASN A 596      14.436  17.951 -42.184  1.00  4.670          C  
ATOM   8694  CG  ASN A 596      14.369  18.934 -41.020  1.00  4.670          C  
ATOM   8695  OD1 ASN A 596      13.415  19.704 -40.863  1.00  4.670          O  
ATOM   8696  ND2 ASN A 596      15.389  18.917 -40.199  1.00  4.670          N  
ATOM   8697  H   ASN A 596      12.680  16.484 -41.041  1.00  3.920          H  
ATOM   8698  HA  ASN A 596      12.529  18.569 -42.882  1.00  4.030          H  
ATOM   8699 1HB  ASN A 596      14.882  17.023 -41.821  1.00  5.600          H  
ATOM   8700 2HB  ASN A 596      15.100  18.352 -42.945  1.00  5.600          H  
ATOM   8701 1HD2 ASN A 596      15.407  19.539 -39.416  1.00  5.600          H  
ATOM   8702 2HD2 ASN A 596      16.146  18.284 -40.354  1.00  5.600          H  
ATOM   8703  N   ASP A 597      13.195  15.819 -44.495  1.00  3.390          N  
ATOM   8704  CA  ASP A 597      13.370  15.367 -45.873  1.00  3.450          C  
ATOM   8705  C   ASP A 597      12.081  15.508 -46.689  1.00  3.480          C  
ATOM   8706  O   ASP A 597      12.081  15.278 -47.903  1.00  3.600          O  
ATOM   8707  CB  ASP A 597      13.803  13.904 -45.908  1.00  4.810          C  
ATOM   8708  CG  ASP A 597      15.227  13.646 -45.431  1.00  4.810          C  
ATOM   8709  OD1 ASP A 597      16.074  14.502 -45.571  1.00  4.810          O  
ATOM   8710  OD2 ASP A 597      15.444  12.584 -44.905  1.00  4.810          O  
ATOM   8711  H   ASP A 597      13.005  15.115 -43.766  1.00  4.070          H  
ATOM   8712  HA  ASP A 597      14.143  15.976 -46.342  1.00  4.140          H  
ATOM   8713 1HB  ASP A 597      13.129  13.335 -45.267  1.00  5.770          H  
ATOM   8714 2HB  ASP A 597      13.687  13.515 -46.918  1.00  5.770          H  
ATOM   8715  N   PHE A 598      10.974  15.844 -46.022  1.00  3.400          N  
ATOM   8716  CA  PHE A 598       9.678  15.913 -46.671  1.00  3.440          C  
ATOM   8717  C   PHE A 598       8.939  17.255 -46.526  1.00  3.440          C  
ATOM   8718  O   PHE A 598       8.091  17.568 -47.368  1.00  3.510          O  
ATOM   8719  CB  PHE A 598       8.817  14.819 -46.078  1.00  4.800          C  
ATOM   8720  CG  PHE A 598       9.500  13.514 -46.112  1.00  4.800          C  
ATOM   8721  CD1 PHE A 598       9.957  12.969 -44.923  1.00  4.800          C  
ATOM   8722  CD2 PHE A 598       9.755  12.851 -47.293  1.00  4.800          C  
ATOM   8723  CE1 PHE A 598      10.648  11.794 -44.911  1.00  4.800          C  
ATOM   8724  CE2 PHE A 598      10.454  11.675 -47.287  1.00  4.800          C  
ATOM   8725  CZ  PHE A 598      10.904  11.147 -46.093  1.00  4.800          C  
ATOM   8726  H   PHE A 598      11.038  16.047 -45.034  1.00  4.080          H  
ATOM   8727  HA  PHE A 598       9.819  15.725 -47.732  1.00  4.130          H  
ATOM   8728 1HB  PHE A 598       8.576  15.065 -45.042  1.00  5.760          H  
ATOM   8729 2HB  PHE A 598       7.902  14.741 -46.655  1.00  5.760          H  
ATOM   8730  HD1 PHE A 598       9.774  13.489 -43.986  1.00  5.760          H  
ATOM   8731  HD2 PHE A 598       9.415  13.279 -48.233  1.00  5.760          H  
ATOM   8732  HE1 PHE A 598      11.006  11.381 -43.960  1.00  5.760          H  
ATOM   8733  HE2 PHE A 598      10.662  11.162 -48.226  1.00  5.760          H  
ATOM   8734  HZ  PHE A 598      11.465  10.217 -46.081  1.00  5.760          H  
ATOM   8735  N   VAL A 599       9.243  18.049 -45.488  1.00  3.360          N  
ATOM   8736  CA  VAL A 599       8.477  19.280 -45.238  1.00  3.380          C  
ATOM   8737  C   VAL A 599       9.388  20.504 -45.256  1.00  3.450          C  
ATOM   8738  O   VAL A 599      10.604  20.401 -45.167  1.00  3.480          O  
ATOM   8739  CB  VAL A 599       7.753  19.259 -43.857  1.00  4.720          C  
ATOM   8740  CG1 VAL A 599       6.828  18.050 -43.759  1.00  4.720          C  
ATOM   8741  CG2 VAL A 599       8.743  19.308 -42.696  1.00  4.720          C  
ATOM   8742  H   VAL A 599       9.959  17.741 -44.833  1.00  4.030          H  
ATOM   8743  HA  VAL A 599       7.730  19.397 -46.022  1.00  4.060          H  
ATOM   8744  HB  VAL A 599       7.118  20.139 -43.798  1.00  5.670          H  
ATOM   8745 1HG1 VAL A 599       6.291  18.077 -42.809  1.00  5.670          H  
ATOM   8746 2HG1 VAL A 599       6.115  18.073 -44.580  1.00  5.670          H  
ATOM   8747 3HG1 VAL A 599       7.423  17.138 -43.814  1.00  5.670          H  
ATOM   8748 1HG2 VAL A 599       8.196  19.321 -41.752  1.00  5.670          H  
ATOM   8749 2HG2 VAL A 599       9.359  18.468 -42.730  1.00  5.670          H  
ATOM   8750 3HG2 VAL A 599       9.359  20.186 -42.742  1.00  5.670          H  
ATOM   8751  N   ASP A 600       8.776  21.675 -45.343  1.00  3.500          N  
ATOM   8752  CA  ASP A 600       9.458  22.963 -45.343  1.00  3.590          C  
ATOM   8753  C   ASP A 600       9.465  23.738 -44.014  1.00  3.550          C  
ATOM   8754  O   ASP A 600       9.480  24.969 -44.015  1.00  3.620          O  
ATOM   8755  CB  ASP A 600       8.859  23.812 -46.465  1.00  4.990          C  
ATOM   8756  CG  ASP A 600       7.338  23.945 -46.346  1.00  4.990          C  
ATOM   8757  OD1 ASP A 600       6.737  23.021 -45.797  1.00  4.990          O  
ATOM   8758  OD2 ASP A 600       6.786  24.920 -46.796  1.00  4.990          O  
ATOM   8759  H   ASP A 600       7.756  21.703 -45.441  1.00  4.200          H  
ATOM   8760  HA  ASP A 600      10.498  22.774 -45.605  1.00  4.310          H  
ATOM   8761 1HB  ASP A 600       9.306  24.805 -46.452  1.00  5.990          H  
ATOM   8762 2HB  ASP A 600       9.096  23.358 -47.429  1.00  5.990          H  
ATOM   8763  N   TRP A 601       9.460  23.034 -42.883  1.00  3.470          N  
ATOM   8764  CA  TRP A 601       9.444  23.703 -41.589  1.00  3.420          C  
ATOM   8765  C   TRP A 601       9.984  22.928 -40.378  1.00  3.360          C  
ATOM   8766  O   TRP A 601      10.119  21.703 -40.399  1.00  3.360          O  
ATOM   8767  CB  TRP A 601       8.026  24.158 -41.320  1.00  4.810          C  
ATOM   8768  CG  TRP A 601       6.984  23.072 -41.484  1.00  4.810          C  
ATOM   8769  CD1 TRP A 601       6.178  22.897 -42.568  1.00  4.810          C  
ATOM   8770  CD2 TRP A 601       6.646  22.012 -40.587  1.00  4.810          C  
ATOM   8771  NE1 TRP A 601       5.359  21.812 -42.370  1.00  4.810          N  
ATOM   8772  CE2 TRP A 601       5.640  21.276 -41.181  1.00  4.810          C  
ATOM   8773  CE3 TRP A 601       7.102  21.625 -39.358  1.00  4.810          C  
ATOM   8774  CZ2 TRP A 601       5.105  20.215 -40.575  1.00  4.810          C  
ATOM   8775  CZ3 TRP A 601       6.556  20.536 -38.771  1.00  4.810          C  
ATOM   8776  CH2 TRP A 601       5.603  19.864 -39.334  1.00  4.810          C  
ATOM   8777  H   TRP A 601       9.457  22.028 -42.927  1.00  4.160          H  
ATOM   8778  HA  TRP A 601      10.055  24.598 -41.688  1.00  4.100          H  
ATOM   8779 1HB  TRP A 601       7.969  24.539 -40.308  1.00  5.770          H  
ATOM   8780 2HB  TRP A 601       7.778  24.974 -42.001  1.00  5.770          H  
ATOM   8781  HD1 TRP A 601       6.172  23.530 -43.461  1.00  5.770          H  
ATOM   8782  HE1 TRP A 601       4.624  21.422 -42.999  1.00  5.770          H  
ATOM   8783  HE3 TRP A 601       7.870  22.168 -38.876  1.00  5.770          H  
ATOM   8784  HZ2 TRP A 601       4.313  19.661 -41.053  1.00  5.770          H  
ATOM   8785  HZ3 TRP A 601       6.906  20.220 -37.835  1.00  5.770          H  
ATOM   8786  HH2 TRP A 601       5.225  19.017 -38.783  1.00  5.770          H  
ATOM   8787  N   SER A 602      10.267  23.676 -39.295  1.00  3.340          N  
ATOM   8788  CA  SER A 602      10.730  23.111 -38.023  1.00  3.280          C  
ATOM   8789  C   SER A 602       9.604  22.923 -36.996  1.00  3.220          C  
ATOM   8790  O   SER A 602       8.988  23.890 -36.521  1.00  3.230          O  
ATOM   8791  CB  SER A 602      11.798  23.999 -37.410  1.00  4.620          C  
ATOM   8792  OG  SER A 602      12.942  24.053 -38.221  1.00  4.620          O  
ATOM   8793  H   SER A 602      10.164  24.678 -39.357  1.00  4.010          H  
ATOM   8794  HA  SER A 602      11.171  22.132 -38.223  1.00  3.940          H  
ATOM   8795 1HB  SER A 602      11.403  25.007 -37.257  1.00  5.540          H  
ATOM   8796 2HB  SER A 602      12.069  23.605 -36.428  1.00  5.540          H  
ATOM   8797  HG  SER A 602      13.583  24.572 -37.728  1.00  5.540          H  
ATOM   8798  N   LEU A 603       9.379  21.666 -36.635  1.00  3.180          N  
ATOM   8799  CA  LEU A 603       8.314  21.223 -35.739  1.00  3.130          C  
ATOM   8800  C   LEU A 603       8.286  21.901 -34.395  1.00  3.100          C  
ATOM   8801  O   LEU A 603       7.211  22.228 -33.897  1.00  3.100          O  
ATOM   8802  CB  LEU A 603       8.448  19.719 -35.527  1.00  4.400          C  
ATOM   8803  CG  LEU A 603       7.453  19.034 -34.652  1.00  4.400          C  
ATOM   8804  CD1 LEU A 603       6.032  19.150 -35.194  1.00  4.400          C  
ATOM   8805  CD2 LEU A 603       7.866  17.606 -34.550  1.00  4.400          C  
ATOM   8806  H   LEU A 603       9.970  20.961 -37.060  1.00  3.820          H  
ATOM   8807  HA  LEU A 603       7.371  21.457 -36.213  1.00  3.760          H  
ATOM   8808 1HB  LEU A 603       8.483  19.211 -36.487  1.00  5.280          H  
ATOM   8809 2HB  LEU A 603       9.380  19.558 -35.030  1.00  5.280          H  
ATOM   8810  HG  LEU A 603       7.481  19.485 -33.667  1.00  5.280          H  
ATOM   8811 1HD1 LEU A 603       5.365  18.628 -34.510  1.00  5.280          H  
ATOM   8812 2HD1 LEU A 603       5.729  20.190 -35.259  1.00  5.280          H  
ATOM   8813 3HD1 LEU A 603       5.977  18.691 -36.180  1.00  5.280          H  
ATOM   8814 1HD2 LEU A 603       7.193  17.123 -33.896  1.00  5.280          H  
ATOM   8815 2HD2 LEU A 603       7.835  17.142 -35.529  1.00  5.280          H  
ATOM   8816 3HD2 LEU A 603       8.875  17.533 -34.155  1.00  5.280          H  
ATOM   8817  N   THR A 604       9.443  22.159 -33.808  1.00  3.090          N  
ATOM   8818  CA  THR A 604       9.457  22.789 -32.502  1.00  3.060          C  
ATOM   8819  C   THR A 604       8.729  24.141 -32.555  1.00  3.150          C  
ATOM   8820  O   THR A 604       8.072  24.526 -31.584  1.00  3.140          O  
ATOM   8821  CB  THR A 604      10.890  22.960 -31.948  1.00  4.300          C  
ATOM   8822  OG1 THR A 604      11.529  21.682 -31.858  1.00  4.300          O  
ATOM   8823  CG2 THR A 604      10.808  23.533 -30.544  1.00  4.300          C  
ATOM   8824  H   THR A 604      10.332  21.887 -34.243  1.00  3.710          H  
ATOM   8825  HA  THR A 604       8.916  22.146 -31.808  1.00  3.670          H  
ATOM   8826  HB  THR A 604      11.472  23.618 -32.596  1.00  5.160          H  
ATOM   8827  HG1 THR A 604      11.822  21.427 -32.755  1.00  5.160          H  
ATOM   8828 1HG2 THR A 604      11.811  23.639 -30.137  1.00  5.160          H  
ATOM   8829 2HG2 THR A 604      10.338  24.490 -30.572  1.00  5.160          H  
ATOM   8830 3HG2 THR A 604      10.233  22.860 -29.916  1.00  5.160          H  
ATOM   8831  N   ASP A 605       8.848  24.884 -33.667  1.00  3.260          N  
ATOM   8832  CA  ASP A 605       8.246  26.204 -33.750  1.00  3.360          C  
ATOM   8833  C   ASP A 605       6.768  26.077 -34.065  1.00  3.370          C  
ATOM   8834  O   ASP A 605       5.943  26.860 -33.567  1.00  3.420          O  
ATOM   8835  CB  ASP A 605       8.993  27.015 -34.792  1.00  4.660          C  
ATOM   8836  CG  ASP A 605      10.401  27.308 -34.311  1.00  4.660          C  
ATOM   8837  OD1 ASP A 605      10.544  27.864 -33.221  1.00  4.660          O  
ATOM   8838  OD2 ASP A 605      11.323  26.954 -35.000  1.00  4.660          O  
ATOM   8839  H   ASP A 605       9.349  24.531 -34.487  1.00  3.910          H  
ATOM   8840  HA  ASP A 605       8.350  26.698 -32.786  1.00  4.030          H  
ATOM   8841 1HB  ASP A 605       9.054  26.437 -35.719  1.00  5.600          H  
ATOM   8842 2HB  ASP A 605       8.477  27.930 -35.016  1.00  5.600          H  
ATOM   8843  N   VAL A 606       6.408  25.043 -34.828  1.00  3.320          N  
ATOM   8844  CA  VAL A 606       4.993  24.810 -35.101  1.00  3.330          C  
ATOM   8845  C   VAL A 606       4.290  24.539 -33.771  1.00  3.260          C  
ATOM   8846  O   VAL A 606       3.241  25.120 -33.487  1.00  3.290          O  
ATOM   8847  CB  VAL A 606       4.772  23.597 -36.047  1.00  4.660          C  
ATOM   8848  CG1 VAL A 606       3.273  23.238 -36.141  1.00  4.660          C  
ATOM   8849  CG2 VAL A 606       5.283  23.926 -37.423  1.00  4.660          C  
ATOM   8850  H   VAL A 606       7.149  24.470 -35.248  1.00  3.980          H  
ATOM   8851  HA  VAL A 606       4.559  25.695 -35.556  1.00  4.000          H  
ATOM   8852  HB  VAL A 606       5.298  22.730 -35.651  1.00  5.590          H  
ATOM   8853 1HG1 VAL A 606       3.151  22.390 -36.807  1.00  5.590          H  
ATOM   8854 2HG1 VAL A 606       2.885  22.974 -35.163  1.00  5.590          H  
ATOM   8855 3HG1 VAL A 606       2.706  24.087 -36.536  1.00  5.590          H  
ATOM   8856 1HG2 VAL A 606       5.119  23.078 -38.076  1.00  5.590          H  
ATOM   8857 2HG2 VAL A 606       4.734  24.775 -37.792  1.00  5.590          H  
ATOM   8858 3HG2 VAL A 606       6.347  24.159 -37.380  1.00  5.590          H  
ATOM   8859  N   LEU A 607       4.894  23.676 -32.950  1.00  3.170          N  
ATOM   8860  CA  LEU A 607       4.337  23.301 -31.658  1.00  3.100          C  
ATOM   8861  C   LEU A 607       4.321  24.453 -30.644  1.00  3.150          C  
ATOM   8862  O   LEU A 607       3.349  24.593 -29.894  1.00  3.170          O  
ATOM   8863  CB  LEU A 607       5.144  22.139 -31.072  1.00  4.370          C  
ATOM   8864  CG  LEU A 607       5.100  20.785 -31.849  1.00  4.370          C  
ATOM   8865  CD1 LEU A 607       6.039  19.840 -31.189  1.00  4.370          C  
ATOM   8866  CD2 LEU A 607       3.736  20.205 -31.912  1.00  4.370          C  
ATOM   8867  H   LEU A 607       5.762  23.235 -33.263  1.00  3.800          H  
ATOM   8868  HA  LEU A 607       3.311  22.996 -31.810  1.00  3.720          H  
ATOM   8869 1HB  LEU A 607       6.189  22.453 -31.030  1.00  5.240          H  
ATOM   8870 2HB  LEU A 607       4.798  21.957 -30.056  1.00  5.240          H  
ATOM   8871  HG  LEU A 607       5.441  20.950 -32.856  1.00  5.240          H  
ATOM   8872 1HD1 LEU A 607       6.032  18.914 -31.747  1.00  5.240          H  
ATOM   8873 2HD1 LEU A 607       7.044  20.263 -31.186  1.00  5.240          H  
ATOM   8874 3HD1 LEU A 607       5.719  19.652 -30.164  1.00  5.240          H  
ATOM   8875 1HD2 LEU A 607       3.771  19.268 -32.469  1.00  5.240          H  
ATOM   8876 2HD2 LEU A 607       3.387  20.022 -30.907  1.00  5.240          H  
ATOM   8877 3HD2 LEU A 607       3.072  20.881 -32.417  1.00  5.240          H  
ATOM   8878  N   ARG A 608       5.368  25.299 -30.626  1.00  3.190          N  
ATOM   8879  CA  ARG A 608       5.394  26.405 -29.673  1.00  3.270          C  
ATOM   8880  C   ARG A 608       4.583  27.621 -30.105  1.00  3.370          C  
ATOM   8881  O   ARG A 608       4.233  28.448 -29.260  1.00  3.400          O  
ATOM   8882  CB  ARG A 608       6.806  26.876 -29.353  1.00  4.550          C  
ATOM   8883  CG  ARG A 608       7.674  25.871 -28.614  1.00  4.550          C  
ATOM   8884  CD  ARG A 608       9.010  26.427 -28.252  1.00  4.550          C  
ATOM   8885  NE  ARG A 608       9.828  26.808 -29.413  1.00  4.550          N  
ATOM   8886  CZ  ARG A 608      11.066  27.355 -29.329  1.00  4.550          C  
ATOM   8887  NH1 ARG A 608      11.608  27.549 -28.141  1.00  4.550          N  
ATOM   8888  NH2 ARG A 608      11.739  27.699 -30.428  1.00  4.550          N  
ATOM   8889  H   ARG A 608       6.182  25.134 -31.225  1.00  3.830          H  
ATOM   8890  HA  ARG A 608       4.976  26.049 -28.749  1.00  3.920          H  
ATOM   8891 1HB  ARG A 608       7.313  27.125 -30.287  1.00  5.460          H  
ATOM   8892 2HB  ARG A 608       6.761  27.784 -28.755  1.00  5.460          H  
ATOM   8893 1HG  ARG A 608       7.172  25.582 -27.691  1.00  5.460          H  
ATOM   8894 2HG  ARG A 608       7.823  24.992 -29.220  1.00  5.460          H  
ATOM   8895 1HD  ARG A 608       8.865  27.310 -27.630  1.00  5.460          H  
ATOM   8896 2HD  ARG A 608       9.554  25.668 -27.684  1.00  5.460          H  
ATOM   8897  HE  ARG A 608       9.434  26.662 -30.338  1.00  5.460          H  
ATOM   8898 1HH1 ARG A 608      11.089  27.294 -27.311  1.00  5.460          H  
ATOM   8899 2HH1 ARG A 608      12.528  27.956 -28.058  1.00  5.460          H  
ATOM   8900 1HH2 ARG A 608      11.322  27.582 -31.374  1.00  5.460          H  
ATOM   8901 2HH2 ARG A 608      12.656  28.105 -30.352  1.00  5.460          H  
ATOM   8902  N   GLY A 609       4.261  27.749 -31.396  1.00  3.440          N  
ATOM   8903  CA  GLY A 609       3.527  28.917 -31.846  1.00  3.540          C  
ATOM   8904  C   GLY A 609       4.455  30.111 -32.022  1.00  3.670          C  
ATOM   8905  O   GLY A 609       4.049  31.262 -31.843  1.00  3.750          O  
ATOM   8906  H   GLY A 609       4.584  27.082 -32.102  1.00  4.130          H  
ATOM   8907 1HA  GLY A 609       3.043  28.689 -32.796  1.00  4.250          H  
ATOM   8908 2HA  GLY A 609       2.745  29.159 -31.130  1.00  4.250          H  
ATOM   8909  N   THR A 610       5.719  29.831 -32.335  1.00  3.830          N  
ATOM   8910  CA  THR A 610       6.711  30.880 -32.516  1.00  3.950          C  
ATOM   8911  C   THR A 610       6.193  31.817 -33.586  1.00  4.070          C  
ATOM   8912  O   THR A 610       5.665  31.359 -34.598  1.00  4.100          O  
ATOM   8913  CB  THR A 610       8.083  30.309 -32.957  1.00  5.480          C  
ATOM   8914  OG1 THR A 610       8.583  29.392 -31.971  1.00  5.480          O  
ATOM   8915  CG2 THR A 610       9.105  31.416 -33.157  1.00  5.480          C  
ATOM   8916  H   THR A 610       5.976  28.855 -32.503  1.00  4.600          H  
ATOM   8917  HA  THR A 610       6.829  31.434 -31.585  1.00  4.740          H  
ATOM   8918  HB  THR A 610       7.957  29.786 -33.885  1.00  6.580          H  
ATOM   8919  HG1 THR A 610       9.333  28.877 -32.376  1.00  6.580          H  
ATOM   8920 1HG2 THR A 610      10.049  30.968 -33.471  1.00  6.580          H  
ATOM   8921 2HG2 THR A 610       8.772  32.109 -33.921  1.00  6.580          H  
ATOM   8922 3HG2 THR A 610       9.251  31.949 -32.221  1.00  6.580          H  
ATOM   8923  N   GLU A 611       6.280  33.122 -33.371  1.00  4.140          N  
ATOM   8924  CA  GLU A 611       5.805  34.016 -34.409  1.00  4.220          C  
ATOM   8925  C   GLU A 611       6.516  33.673 -35.710  1.00  4.190          C  
ATOM   8926  O   GLU A 611       7.743  33.582 -35.748  1.00  4.160          O  
ATOM   8927  CB  GLU A 611       6.062  35.475 -34.033  1.00  5.880          C  
ATOM   8928  CG  GLU A 611       5.514  36.487 -35.036  1.00  5.880          C  
ATOM   8929  CD  GLU A 611       5.727  37.907 -34.613  1.00  5.880          C  
ATOM   8930  OE1 GLU A 611       6.258  38.122 -33.551  1.00  5.880          O  
ATOM   8931  OE2 GLU A 611       5.357  38.782 -35.357  1.00  5.880          O  
ATOM   8932  H   GLU A 611       6.686  33.475 -32.516  1.00  4.970          H  
ATOM   8933  HA  GLU A 611       4.732  33.865 -34.542  1.00  5.060          H  
ATOM   8934 1HB  GLU A 611       5.614  35.683 -33.061  1.00  7.050          H  
ATOM   8935 2HB  GLU A 611       7.135  35.642 -33.942  1.00  7.050          H  
ATOM   8936 1HG  GLU A 611       6.009  36.340 -35.996  1.00  7.050          H  
ATOM   8937 2HG  GLU A 611       4.450  36.309 -35.176  1.00  7.050          H  
ATOM   8938  N   GLY A 612       5.750  33.509 -36.789  1.00  4.200          N  
ATOM   8939  CA  GLY A 612       6.302  33.159 -38.093  1.00  4.180          C  
ATOM   8940  C   GLY A 612       6.227  31.652 -38.362  1.00  4.050          C  
ATOM   8941  O   GLY A 612       6.463  31.203 -39.487  1.00  4.010          O  
ATOM   8942  H   GLY A 612       4.748  33.577 -36.698  1.00  5.040          H  
ATOM   8943 1HA  GLY A 612       5.753  33.693 -38.869  1.00  5.020          H  
ATOM   8944 2HA  GLY A 612       7.338  33.489 -38.150  1.00  5.020          H  
ATOM   8945  N   ALA A 613       5.906  30.874 -37.329  1.00  3.980          N  
ATOM   8946  CA  ALA A 613       5.765  29.437 -37.449  1.00  3.850          C  
ATOM   8947  C   ALA A 613       4.595  29.173 -38.397  1.00  3.850          C  
ATOM   8948  O   ALA A 613       3.668  29.983 -38.424  1.00  3.930          O  
ATOM   8949  CB  ALA A 613       5.520  28.787 -36.091  1.00  5.440          C  
ATOM   8950  H   ALA A 613       5.753  31.294 -36.411  1.00  4.780          H  
ATOM   8951  HA  ALA A 613       6.691  29.051 -37.849  1.00  4.620          H  
ATOM   8952 1HB  ALA A 613       5.429  27.720 -36.204  1.00  6.530          H  
ATOM   8953 2HB  ALA A 613       6.348  29.004 -35.434  1.00  6.530          H  
ATOM   8954 3HB  ALA A 613       4.605  29.177 -35.650  1.00  6.530          H  
ATOM   8955  N   PRO A 614       4.600  28.061 -39.154  1.00  3.780          N  
ATOM   8956  CA  PRO A 614       3.560  27.634 -40.090  1.00  3.780          C  
ATOM   8957  C   PRO A 614       2.120  27.550 -39.561  1.00  3.790          C  
ATOM   8958  O   PRO A 614       1.189  27.737 -40.347  1.00  4.030          O  
ATOM   8959  CB  PRO A 614       4.042  26.232 -40.441  1.00  5.670          C  
ATOM   8960  CG  PRO A 614       5.508  26.272 -40.307  1.00  5.670          C  
ATOM   8961  CD  PRO A 614       5.811  27.212 -39.188  1.00  5.670          C  
ATOM   8962  HA  PRO A 614       3.599  28.276 -40.978  1.00  4.540          H  
ATOM   8963 1HB  PRO A 614       3.536  25.468 -39.812  1.00  6.800          H  
ATOM   8964 2HB  PRO A 614       3.777  26.027 -41.465  1.00  6.800          H  
ATOM   8965 1HG  PRO A 614       5.833  25.264 -40.076  1.00  6.800          H  
ATOM   8966 2HG  PRO A 614       5.977  26.556 -41.265  1.00  6.800          H  
ATOM   8967 1HD  PRO A 614       5.975  26.693 -38.242  1.00  6.800          H  
ATOM   8968 2HD  PRO A 614       6.690  27.786 -39.517  1.00  6.800          H  
ATOM   8969  N   GLY A 615       1.908  27.282 -38.268  1.00  3.820          N  
ATOM   8970  CA  GLY A 615       0.546  27.205 -37.758  1.00  3.810          C  
ATOM   8971  C   GLY A 615      -0.123  25.870 -38.052  1.00  3.730          C  
ATOM   8972  O   GLY A 615       0.524  24.920 -38.474  1.00  3.710          O  
ATOM   8973  H   GLY A 615       2.664  27.120 -37.617  1.00  4.580          H  
ATOM   8974 1HA  GLY A 615       0.562  27.369 -36.678  1.00  4.570          H  
ATOM   8975 2HA  GLY A 615      -0.047  28.011 -38.188  1.00  4.570          H  
ATOM   8976  N   TYR A 616      -1.429  25.811 -37.777  1.00  3.730          N  
ATOM   8977  CA  TYR A 616      -2.269  24.619 -37.936  1.00  3.680          C  
ATOM   8978  C   TYR A 616      -3.417  24.809 -38.935  1.00  3.800          C  
ATOM   8979  O   TYR A 616      -4.466  24.181 -38.807  1.00  3.900          O  
ATOM   8980  CB  TYR A 616      -2.828  24.193 -36.579  1.00  5.170          C  
ATOM   8981  CG  TYR A 616      -1.776  23.683 -35.669  1.00  5.170          C  
ATOM   8982  CD1 TYR A 616      -1.134  24.526 -34.779  1.00  5.170          C  
ATOM   8983  CD2 TYR A 616      -1.444  22.349 -35.722  1.00  5.170          C  
ATOM   8984  CE1 TYR A 616      -0.163  24.023 -33.960  1.00  5.170          C  
ATOM   8985  CE2 TYR A 616      -0.488  21.863 -34.910  1.00  5.170          C  
ATOM   8986  CZ  TYR A 616       0.155  22.687 -34.033  1.00  5.170          C  
ATOM   8987  OH  TYR A 616       1.128  22.194 -33.242  1.00  5.170          O  
ATOM   8988  H   TYR A 616      -1.877  26.653 -37.436  1.00  4.480          H  
ATOM   8989  HA  TYR A 616      -1.641  23.812 -38.309  1.00  4.420          H  
ATOM   8990 1HB  TYR A 616      -3.312  25.045 -36.099  1.00  6.210          H  
ATOM   8991 2HB  TYR A 616      -3.577  23.416 -36.706  1.00  6.210          H  
ATOM   8992  HD1 TYR A 616      -1.394  25.582 -34.735  1.00  6.210          H  
ATOM   8993  HD2 TYR A 616      -1.948  21.683 -36.414  1.00  6.210          H  
ATOM   8994  HE1 TYR A 616       0.360  24.676 -33.259  1.00  6.210          H  
ATOM   8995  HE2 TYR A 616      -0.235  20.823 -34.956  1.00  6.210          H  
ATOM   8996  HH  TYR A 616       1.406  22.889 -32.633  1.00  6.210          H  
ATOM   8997  N   ASP A 617      -3.243  25.707 -39.903  1.00  3.820          N  
ATOM   8998  CA  ASP A 617      -4.311  26.013 -40.862  1.00  3.970          C  
ATOM   8999  C   ASP A 617      -4.332  25.196 -42.167  1.00  3.960          C  
ATOM   9000  O   ASP A 617      -5.233  25.385 -42.991  1.00  4.140          O  
ATOM   9001  CB  ASP A 617      -4.233  27.493 -41.233  1.00  5.500          C  
ATOM   9002  CG  ASP A 617      -4.543  28.446 -40.071  1.00  5.500          C  
ATOM   9003  OD1 ASP A 617      -5.317  28.112 -39.205  1.00  5.500          O  
ATOM   9004  OD2 ASP A 617      -3.973  29.507 -40.066  1.00  5.500          O  
ATOM   9005  H   ASP A 617      -2.362  26.202 -39.956  1.00  4.580          H  
ATOM   9006  HA  ASP A 617      -5.261  25.839 -40.354  1.00  4.760          H  
ATOM   9007 1HB  ASP A 617      -3.236  27.717 -41.616  1.00  6.600          H  
ATOM   9008 2HB  ASP A 617      -4.939  27.694 -42.032  1.00  6.600          H  
ATOM   9009  N   ARG A 618      -3.370  24.299 -42.363  1.00  3.810          N  
ATOM   9010  CA  ARG A 618      -3.294  23.484 -43.584  1.00  3.770          C  
ATOM   9011  C   ARG A 618      -2.928  22.035 -43.273  1.00  3.660          C  
ATOM   9012  O   ARG A 618      -2.135  21.759 -42.374  1.00  3.570          O  
ATOM   9013  CB  ARG A 618      -2.257  24.044 -44.563  1.00  5.290          C  
ATOM   9014  CG  ARG A 618      -2.532  25.439 -45.115  1.00  5.290          C  
ATOM   9015  CD  ARG A 618      -3.676  25.470 -46.067  1.00  5.290          C  
ATOM   9016  NE  ARG A 618      -3.845  26.786 -46.648  1.00  5.290          N  
ATOM   9017  CZ  ARG A 618      -4.559  27.797 -46.100  1.00  5.290          C  
ATOM   9018  NH1 ARG A 618      -5.184  27.645 -44.945  1.00  5.290          N  
ATOM   9019  NH2 ARG A 618      -4.631  28.959 -46.737  1.00  5.290          N  
ATOM   9020  H   ARG A 618      -2.668  24.195 -41.644  1.00  4.570          H  
ATOM   9021  HA  ARG A 618      -4.274  23.482 -44.062  1.00  4.520          H  
ATOM   9022 1HB  ARG A 618      -1.288  24.081 -44.082  1.00  6.350          H  
ATOM   9023 2HB  ARG A 618      -2.166  23.370 -45.416  1.00  6.350          H  
ATOM   9024 1HG  ARG A 618      -2.733  26.128 -44.301  1.00  6.350          H  
ATOM   9025 2HG  ARG A 618      -1.649  25.778 -45.653  1.00  6.350          H  
ATOM   9026 1HD  ARG A 618      -3.478  24.773 -46.873  1.00  6.350          H  
ATOM   9027 2HD  ARG A 618      -4.602  25.188 -45.575  1.00  6.350          H  
ATOM   9028  HE  ARG A 618      -3.391  26.962 -47.534  1.00  6.350          H  
ATOM   9029 1HH1 ARG A 618      -5.153  26.749 -44.425  1.00  6.350          H  
ATOM   9030 2HH1 ARG A 618      -5.711  28.411 -44.556  1.00  6.350          H  
ATOM   9031 1HH2 ARG A 618      -4.156  29.082 -47.621  1.00  6.350          H  
ATOM   9032 2HH2 ARG A 618      -5.161  29.722 -46.343  1.00  6.350          H  
ATOM   9033  N   VAL A 619      -3.401  21.097 -44.088  1.00  3.670          N  
ATOM   9034  CA  VAL A 619      -3.053  19.689 -43.864  1.00  3.570          C  
ATOM   9035  C   VAL A 619      -1.519  19.468 -43.899  1.00  3.500          C  
ATOM   9036  O   VAL A 619      -0.984  18.641 -43.146  1.00  3.420          O  
ATOM   9037  CB  VAL A 619      -3.806  18.795 -44.893  1.00  5.040          C  
ATOM   9038  CG1 VAL A 619      -3.272  18.967 -46.285  1.00  5.040          C  
ATOM   9039  CG2 VAL A 619      -3.738  17.355 -44.478  1.00  5.040          C  
ATOM   9040  H   VAL A 619      -4.051  21.355 -44.825  1.00  4.400          H  
ATOM   9041  HA  VAL A 619      -3.416  19.407 -42.877  1.00  4.280          H  
ATOM   9042  HB  VAL A 619      -4.841  19.113 -44.916  1.00  6.050          H  
ATOM   9043 1HG1 VAL A 619      -3.853  18.354 -46.975  1.00  6.050          H  
ATOM   9044 2HG1 VAL A 619      -3.362  20.000 -46.557  1.00  6.050          H  
ATOM   9045 3HG1 VAL A 619      -2.226  18.664 -46.347  1.00  6.050          H  
ATOM   9046 1HG2 VAL A 619      -4.296  16.742 -45.181  1.00  6.050          H  
ATOM   9047 2HG2 VAL A 619      -2.721  17.015 -44.449  1.00  6.050          H  
ATOM   9048 3HG2 VAL A 619      -4.169  17.260 -43.496  1.00  6.050          H  
ATOM   9049  N   ASP A 620      -0.803  20.290 -44.698  1.00  3.560          N  
ATOM   9050  CA  ASP A 620       0.664  20.280 -44.862  1.00  3.520          C  
ATOM   9051  C   ASP A 620       1.453  20.539 -43.574  1.00  3.470          C  
ATOM   9052  O   ASP A 620       2.666  20.284 -43.522  1.00  3.450          O  
ATOM   9053  CB  ASP A 620       1.124  21.349 -45.867  1.00  4.940          C  
ATOM   9054  CG  ASP A 620       0.851  21.035 -47.332  1.00  4.940          C  
ATOM   9055  OD1 ASP A 620       0.521  19.934 -47.638  1.00  4.940          O  
ATOM   9056  OD2 ASP A 620       1.011  21.918 -48.137  1.00  4.940          O  
ATOM   9057  H   ASP A 620      -1.312  20.923 -45.296  1.00  4.270          H  
ATOM   9058  HA  ASP A 620       0.953  19.302 -45.248  1.00  4.220          H  
ATOM   9059 1HB  ASP A 620       0.639  22.293 -45.623  1.00  5.930          H  
ATOM   9060 2HB  ASP A 620       2.199  21.504 -45.748  1.00  5.930          H  
ATOM   9061  N   VAL A 621       0.800  21.147 -42.592  1.00  3.450          N  
ATOM   9062  CA  VAL A 621       1.428  21.466 -41.320  1.00  3.390          C  
ATOM   9063  C   VAL A 621       0.770  20.648 -40.197  1.00  3.340          C  
ATOM   9064  O   VAL A 621       1.453  20.132 -39.297  1.00  3.260          O  
ATOM   9065  CB  VAL A 621       1.388  23.003 -41.071  1.00  4.770          C  
ATOM   9066  CG1 VAL A 621       2.157  23.693 -42.167  1.00  4.770          C  
ATOM   9067  CG2 VAL A 621      -0.030  23.566 -41.081  1.00  4.770          C  
ATOM   9068  H   VAL A 621      -0.198  21.321 -42.713  1.00  4.140          H  
ATOM   9069  HA  VAL A 621       2.473  21.181 -41.371  1.00  4.070          H  
ATOM   9070  HB  VAL A 621       1.862  23.228 -40.112  1.00  5.720          H  
ATOM   9071 1HG1 VAL A 621       2.121  24.750 -41.993  1.00  5.720          H  
ATOM   9072 2HG1 VAL A 621       3.178  23.349 -42.168  1.00  5.720          H  
ATOM   9073 3HG1 VAL A 621       1.700  23.482 -43.126  1.00  5.720          H  
ATOM   9074 1HG2 VAL A 621       0.013  24.643 -40.920  1.00  5.720          H  
ATOM   9075 2HG2 VAL A 621      -0.464  23.377 -42.028  1.00  5.720          H  
ATOM   9076 3HG2 VAL A 621      -0.618  23.125 -40.306  1.00  5.720          H  
ATOM   9077  N   VAL A 622      -0.558  20.496 -40.283  1.00  3.400          N  
ATOM   9078  CA  VAL A 622      -1.336  19.827 -39.264  1.00  3.360          C  
ATOM   9079  C   VAL A 622      -1.018  18.359 -39.138  1.00  3.270          C  
ATOM   9080  O   VAL A 622      -0.765  17.893 -38.033  1.00  3.190          O  
ATOM   9081  CB  VAL A 622      -2.854  19.966 -39.568  1.00  4.720          C  
ATOM   9082  CG1 VAL A 622      -3.716  19.106 -38.627  1.00  4.720          C  
ATOM   9083  CG2 VAL A 622      -3.271  21.392 -39.408  1.00  4.720          C  
ATOM   9084  H   VAL A 622      -1.060  20.909 -41.068  1.00  4.080          H  
ATOM   9085  HA  VAL A 622      -1.121  20.308 -38.310  1.00  4.030          H  
ATOM   9086  HB  VAL A 622      -3.030  19.639 -40.584  1.00  5.660          H  
ATOM   9087 1HG1 VAL A 622      -4.762  19.239 -38.889  1.00  5.660          H  
ATOM   9088 2HG1 VAL A 622      -3.461  18.053 -38.715  1.00  5.660          H  
ATOM   9089 3HG1 VAL A 622      -3.565  19.435 -37.606  1.00  5.660          H  
ATOM   9090 1HG2 VAL A 622      -4.328  21.502 -39.641  1.00  5.660          H  
ATOM   9091 2HG2 VAL A 622      -3.101  21.693 -38.391  1.00  5.660          H  
ATOM   9092 3HG2 VAL A 622      -2.704  22.023 -40.061  1.00  5.660          H  
ATOM   9093  N   GLN A 623      -1.006  17.589 -40.226  1.00  3.280          N  
ATOM   9094  CA  GLN A 623      -0.811  16.189 -39.931  1.00  3.200          C  
ATOM   9095  C   GLN A 623       0.573  15.908 -39.325  1.00  3.120          C  
ATOM   9096  O   GLN A 623       0.629  15.337 -38.236  1.00  3.120          O  
ATOM   9097  CB  GLN A 623      -1.153  15.296 -41.140  1.00  4.510          C  
ATOM   9098  CG  GLN A 623      -2.630  15.251 -41.446  1.00  4.510          C  
ATOM   9099  CD  GLN A 623      -3.003  14.331 -42.633  1.00  4.510          C  
ATOM   9100  OE1 GLN A 623      -2.179  13.560 -43.166  1.00  4.510          O  
ATOM   9101  NE2 GLN A 623      -4.268  14.421 -43.045  1.00  4.510          N  
ATOM   9102  H   GLN A 623      -1.138  17.968 -41.171  1.00  3.940          H  
ATOM   9103  HA  GLN A 623      -1.540  15.917 -39.166  1.00  3.840          H  
ATOM   9104 1HB  GLN A 623      -0.705  15.659 -42.039  1.00  5.410          H  
ATOM   9105 2HB  GLN A 623      -0.810  14.294 -40.974  1.00  5.410          H  
ATOM   9106 1HG  GLN A 623      -3.158  14.908 -40.570  1.00  5.410          H  
ATOM   9107 2HG  GLN A 623      -2.954  16.260 -41.688  1.00  5.410          H  
ATOM   9108 1HE2 GLN A 623      -4.606  13.878 -43.811  1.00  5.410          H  
ATOM   9109 2HE2 GLN A 623      -4.913  15.060 -42.577  1.00  5.410          H  
ATOM   9110  N   PRO A 624       1.710  16.329 -39.906  1.00  3.080          N  
ATOM   9111  CA  PRO A 624       3.020  16.127 -39.307  1.00  2.990          C  
ATOM   9112  C   PRO A 624       3.114  16.539 -37.832  1.00  2.930          C  
ATOM   9113  O   PRO A 624       3.721  15.821 -37.025  1.00  2.850          O  
ATOM   9114  CB  PRO A 624       3.863  17.012 -40.190  1.00  4.490          C  
ATOM   9115  CG  PRO A 624       3.216  16.964 -41.543  1.00  4.490          C  
ATOM   9116  CD  PRO A 624       1.748  16.988 -41.242  1.00  4.490          C  
ATOM   9117  HA  PRO A 624       3.335  15.087 -39.416  1.00  3.590          H  
ATOM   9118 1HB  PRO A 624       3.742  17.980 -39.793  1.00  5.380          H  
ATOM   9119 2HB  PRO A 624       4.909  16.751 -40.139  1.00  5.380          H  
ATOM   9120 1HG  PRO A 624       3.522  17.817 -42.169  1.00  5.380          H  
ATOM   9121 2HG  PRO A 624       3.534  16.062 -42.078  1.00  5.380          H  
ATOM   9122 1HD  PRO A 624       1.396  18.023 -41.208  1.00  5.380          H  
ATOM   9123 2HD  PRO A 624       1.262  16.412 -42.008  1.00  5.380          H  
ATOM   9124  N   ALA A 625       2.504  17.684 -37.466  1.00  2.980          N  
ATOM   9125  CA  ALA A 625       2.522  18.122 -36.079  1.00  2.930          C  
ATOM   9126  C   ALA A 625       1.774  17.170 -35.163  1.00  2.870          C  
ATOM   9127  O   ALA A 625       2.289  16.752 -34.116  1.00  2.800          O  
ATOM   9128  CB  ALA A 625       1.930  19.500 -35.972  1.00  4.120          C  
ATOM   9129  H   ALA A 625       2.048  18.306 -38.145  1.00  3.580          H  
ATOM   9130  HA  ALA A 625       3.548  18.145 -35.757  1.00  3.520          H  
ATOM   9131 1HB  ALA A 625       1.975  19.844 -34.938  1.00  4.950          H  
ATOM   9132 2HB  ALA A 625       2.491  20.178 -36.607  1.00  4.950          H  
ATOM   9133 3HB  ALA A 625       0.897  19.461 -36.312  1.00  4.950          H  
ATOM   9134  N   LEU A 626       0.558  16.792 -35.572  1.00  2.900          N  
ATOM   9135  CA  LEU A 626      -0.274  15.922 -34.754  1.00  2.850          C  
ATOM   9136  C   LEU A 626       0.366  14.570 -34.578  1.00  2.780          C  
ATOM   9137  O   LEU A 626       0.271  13.973 -33.501  1.00  2.730          O  
ATOM   9138  CB  LEU A 626      -1.672  15.752 -35.369  1.00  4.010          C  
ATOM   9139  CG  LEU A 626      -2.742  16.776 -34.921  1.00  4.010          C  
ATOM   9140  CD1 LEU A 626      -2.275  18.189 -35.297  1.00  4.010          C  
ATOM   9141  CD2 LEU A 626      -4.086  16.426 -35.591  1.00  4.010          C  
ATOM   9142  H   LEU A 626       0.183  17.157 -36.458  1.00  3.480          H  
ATOM   9143  HA  LEU A 626      -0.377  16.375 -33.771  1.00  3.420          H  
ATOM   9144 1HB  LEU A 626      -1.571  15.834 -36.453  1.00  4.810          H  
ATOM   9145 2HB  LEU A 626      -2.041  14.758 -35.135  1.00  4.810          H  
ATOM   9146  HG  LEU A 626      -2.853  16.732 -33.839  1.00  4.810          H  
ATOM   9147 1HD1 LEU A 626      -2.967  18.916 -34.999  1.00  4.810          H  
ATOM   9148 2HD1 LEU A 626      -1.334  18.409 -34.837  1.00  4.810          H  
ATOM   9149 3HD1 LEU A 626      -2.173  18.243 -36.323  1.00  4.810          H  
ATOM   9150 1HD2 LEU A 626      -4.847  17.127 -35.283  1.00  4.810          H  
ATOM   9151 2HD2 LEU A 626      -3.972  16.470 -36.674  1.00  4.810          H  
ATOM   9152 3HD2 LEU A 626      -4.391  15.419 -35.298  1.00  4.810          H  
ATOM   9153  N   PHE A 627       1.011  14.074 -35.630  1.00  2.780          N  
ATOM   9154  CA  PHE A 627       1.656  12.778 -35.551  1.00  2.720          C  
ATOM   9155  C   PHE A 627       2.813  12.773 -34.580  1.00  2.620          C  
ATOM   9156  O   PHE A 627       2.947  11.845 -33.772  1.00  2.530          O  
ATOM   9157  CB  PHE A 627       2.093  12.307 -36.919  1.00  3.830          C  
ATOM   9158  CG  PHE A 627       0.986  11.678 -37.634  1.00  3.830          C  
ATOM   9159  CD1 PHE A 627       0.288  12.309 -38.610  1.00  3.830          C  
ATOM   9160  CD2 PHE A 627       0.637  10.429 -37.310  1.00  3.830          C  
ATOM   9161  CE1 PHE A 627      -0.714  11.711 -39.250  1.00  3.830          C  
ATOM   9162  CE2 PHE A 627      -0.374   9.828 -37.935  1.00  3.830          C  
ATOM   9163  CZ  PHE A 627      -1.028  10.478 -38.909  1.00  3.830          C  
ATOM   9164  H   PHE A 627       1.011  14.608 -36.504  1.00  3.340          H  
ATOM   9165  HA  PHE A 627       0.924  12.064 -35.213  1.00  3.260          H  
ATOM   9166 1HB  PHE A 627       2.446  13.163 -37.504  1.00  4.600          H  
ATOM   9167 2HB  PHE A 627       2.907  11.597 -36.833  1.00  4.600          H  
ATOM   9168  HD1 PHE A 627       0.550  13.273 -38.886  1.00  4.600          H  
ATOM   9169  HD2 PHE A 627       1.192   9.936 -36.548  1.00  4.600          H  
ATOM   9170  HE1 PHE A 627      -1.264  12.225 -40.051  1.00  4.600          H  
ATOM   9171  HE2 PHE A 627      -0.665   8.823 -37.677  1.00  4.600          H  
ATOM   9172  HZ  PHE A 627      -1.794  10.004 -39.416  1.00  4.600          H  
ATOM   9173  N   ALA A 628       3.652  13.807 -34.618  1.00  2.650          N  
ATOM   9174  CA  ALA A 628       4.767  13.843 -33.691  1.00  2.580          C  
ATOM   9175  C   ALA A 628       4.285  13.855 -32.252  1.00  2.510          C  
ATOM   9176  O   ALA A 628       4.836  13.158 -31.397  1.00  2.420          O  
ATOM   9177  CB  ALA A 628       5.606  15.063 -33.933  1.00  3.640          C  
ATOM   9178  H   ALA A 628       3.536  14.540 -35.331  1.00  3.180          H  
ATOM   9179  HA  ALA A 628       5.368  12.950 -33.849  1.00  3.100          H  
ATOM   9180 1HB  ALA A 628       6.441  15.058 -33.236  1.00  4.370          H  
ATOM   9181 2HB  ALA A 628       5.975  15.054 -34.959  1.00  4.370          H  
ATOM   9182 3HB  ALA A 628       4.997  15.958 -33.775  1.00  4.370          H  
ATOM   9183  N   VAL A 629       3.218  14.605 -31.985  1.00  2.550          N  
ATOM   9184  CA  VAL A 629       2.705  14.702 -30.633  1.00  2.500          C  
ATOM   9185  C   VAL A 629       2.039  13.421 -30.156  1.00  2.440          C  
ATOM   9186  O   VAL A 629       2.308  12.991 -29.035  1.00  2.360          O  
ATOM   9187  CB  VAL A 629       1.751  15.897 -30.508  1.00  3.520          C  
ATOM   9188  CG1 VAL A 629       1.055  15.941 -29.088  1.00  3.520          C  
ATOM   9189  CG2 VAL A 629       2.565  17.148 -30.765  1.00  3.520          C  
ATOM   9190  H   VAL A 629       2.797  15.164 -32.739  1.00  3.060          H  
ATOM   9191  HA  VAL A 629       3.551  14.901 -29.977  1.00  3.000          H  
ATOM   9192  HB  VAL A 629       0.966  15.815 -31.266  1.00  4.220          H  
ATOM   9193 1HG1 VAL A 629       0.393  16.804 -29.032  1.00  4.220          H  
ATOM   9194 2HG1 VAL A 629       0.471  15.037 -28.926  1.00  4.220          H  
ATOM   9195 3HG1 VAL A 629       1.809  16.021 -28.310  1.00  4.220          H  
ATOM   9196 1HG2 VAL A 629       1.923  17.995 -30.724  1.00  4.220          H  
ATOM   9197 2HG2 VAL A 629       3.348  17.241 -30.030  1.00  4.220          H  
ATOM   9198 3HG2 VAL A 629       3.012  17.090 -31.747  1.00  4.220          H  
ATOM   9199  N   MET A 630       1.159  12.806 -30.962  1.00  2.480          N  
ATOM   9200  CA  MET A 630       0.485  11.604 -30.474  1.00  2.450          C  
ATOM   9201  C   MET A 630       1.473  10.461 -30.226  1.00  2.360          C  
ATOM   9202  O   MET A 630       1.298   9.686 -29.277  1.00  2.310          O  
ATOM   9203  CB  MET A 630      -0.639  11.208 -31.446  1.00  3.440          C  
ATOM   9204  CG  MET A 630      -0.184  10.701 -32.805  1.00  3.440          C  
ATOM   9205  SD  MET A 630      -1.552  10.231 -33.957  1.00  3.440          S  
ATOM   9206  CE  MET A 630      -2.140  11.794 -34.598  1.00  3.440          C  
ATOM   9207  H   MET A 630       0.953  13.191 -31.891  1.00  2.980          H  
ATOM   9208  HA  MET A 630       0.024  11.843 -29.518  1.00  2.940          H  
ATOM   9209 1HB  MET A 630      -1.248  10.435 -30.991  1.00  4.130          H  
ATOM   9210 2HB  MET A 630      -1.280  12.071 -31.611  1.00  4.130          H  
ATOM   9211 1HG  MET A 630       0.387  11.469 -33.242  1.00  4.130          H  
ATOM   9212 2HG  MET A 630       0.461   9.848 -32.686  1.00  4.130          H  
ATOM   9213 1HE  MET A 630      -2.948  11.620 -35.298  1.00  4.130          H  
ATOM   9214 2HE  MET A 630      -2.504  12.416 -33.780  1.00  4.130          H  
ATOM   9215 3HE  MET A 630      -1.343  12.305 -35.111  1.00  4.130          H  
ATOM   9216  N   VAL A 631       2.548  10.378 -31.018  1.00  2.360          N  
ATOM   9217  CA  VAL A 631       3.522   9.336 -30.765  1.00  2.290          C  
ATOM   9218  C   VAL A 631       4.350   9.691 -29.563  1.00  2.230          C  
ATOM   9219  O   VAL A 631       4.620   8.821 -28.736  1.00  2.160          O  
ATOM   9220  CB  VAL A 631       4.426   9.022 -31.939  1.00  3.230          C  
ATOM   9221  CG1 VAL A 631       5.509   8.003 -31.448  1.00  3.230          C  
ATOM   9222  CG2 VAL A 631       3.589   8.443 -33.058  1.00  3.230          C  
ATOM   9223  H   VAL A 631       2.661  11.011 -31.821  1.00  2.830          H  
ATOM   9224  HA  VAL A 631       2.991   8.416 -30.539  1.00  2.750          H  
ATOM   9225  HB  VAL A 631       4.913   9.922 -32.286  1.00  3.880          H  
ATOM   9226 1HG1 VAL A 631       6.162   7.746 -32.222  1.00  3.880          H  
ATOM   9227 2HG1 VAL A 631       6.104   8.428 -30.656  1.00  3.880          H  
ATOM   9228 3HG1 VAL A 631       5.015   7.107 -31.090  1.00  3.880          H  
ATOM   9229 1HG2 VAL A 631       4.213   8.206 -33.910  1.00  3.880          H  
ATOM   9230 2HG2 VAL A 631       3.094   7.537 -32.705  1.00  3.880          H  
ATOM   9231 3HG2 VAL A 631       2.843   9.179 -33.355  1.00  3.880          H  
ATOM   9232  N   SER A 632       4.779  10.948 -29.459  1.00  2.250          N  
ATOM   9233  CA  SER A 632       5.596  11.363 -28.348  1.00  2.200          C  
ATOM   9234  C   SER A 632       4.875  11.033 -27.049  1.00  2.140          C  
ATOM   9235  O   SER A 632       5.490  10.517 -26.111  1.00  2.070          O  
ATOM   9236  CB  SER A 632       5.826  12.838 -28.408  1.00  3.100          C  
ATOM   9237  OG  SER A 632       6.682  13.231 -27.419  1.00  3.100          O  
ATOM   9238  H   SER A 632       4.568  11.650 -30.174  1.00  2.700          H  
ATOM   9239  HA  SER A 632       6.547  10.835 -28.382  1.00  2.640          H  
ATOM   9240 1HB  SER A 632       6.195  13.128 -29.345  1.00  3.720          H  
ATOM   9241 2HB  SER A 632       4.877  13.343 -28.281  1.00  3.720          H  
ATOM   9242  HG  SER A 632       6.708  14.193 -27.479  1.00  3.720          H  
ATOM   9243  N   LEU A 633       3.567  11.320 -26.985  1.00  2.180          N  
ATOM   9244  CA  LEU A 633       2.810  11.017 -25.786  1.00  2.140          C  
ATOM   9245  C   LEU A 633       2.781   9.513 -25.524  1.00  2.070          C  
ATOM   9246  O   LEU A 633       2.921   9.087 -24.373  1.00  2.010          O  
ATOM   9247  CB  LEU A 633       1.386  11.551 -25.930  1.00  3.010          C  
ATOM   9248  CG  LEU A 633       1.228  13.097 -25.954  1.00  3.010          C  
ATOM   9249  CD1 LEU A 633      -0.216  13.425 -26.315  1.00  3.010          C  
ATOM   9250  CD2 LEU A 633       1.632  13.715 -24.611  1.00  3.010          C  
ATOM   9251  H   LEU A 633       3.108  11.781 -27.778  1.00  2.620          H  
ATOM   9252  HA  LEU A 633       3.302  11.485 -24.944  1.00  2.570          H  
ATOM   9253 1HB  LEU A 633       0.986  11.174 -26.875  1.00  3.610          H  
ATOM   9254 2HB  LEU A 633       0.785  11.150 -25.128  1.00  3.610          H  
ATOM   9255  HG  LEU A 633       1.861  13.509 -26.721  1.00  3.610          H  
ATOM   9256 1HD1 LEU A 633      -0.344  14.502 -26.372  1.00  3.610          H  
ATOM   9257 2HD1 LEU A 633      -0.450  12.989 -27.284  1.00  3.610          H  
ATOM   9258 3HD1 LEU A 633      -0.887  13.025 -25.569  1.00  3.610          H  
ATOM   9259 1HD2 LEU A 633       1.522  14.770 -24.676  1.00  3.610          H  
ATOM   9260 2HD2 LEU A 633       1.011  13.338 -23.813  1.00  3.610          H  
ATOM   9261 3HD2 LEU A 633       2.653  13.500 -24.399  1.00  3.610          H  
ATOM   9262  N   ALA A 634       2.610   8.688 -26.571  1.00  2.090          N  
ATOM   9263  CA  ALA A 634       2.642   7.242 -26.367  1.00  2.050          C  
ATOM   9264  C   ALA A 634       4.004   6.807 -25.818  1.00  1.980          C  
ATOM   9265  O   ALA A 634       4.080   5.925 -24.956  1.00  1.920          O  
ATOM   9266  CB  ALA A 634       2.354   6.529 -27.653  1.00  2.890          C  
ATOM   9267  H   ALA A 634       2.406   9.067 -27.505  1.00  2.510          H  
ATOM   9268  HA  ALA A 634       1.878   6.983 -25.641  1.00  2.460          H  
ATOM   9269 1HB  ALA A 634       2.352   5.458 -27.480  1.00  3.460          H  
ATOM   9270 2HB  ALA A 634       1.397   6.849 -28.010  1.00  3.460          H  
ATOM   9271 3HB  ALA A 634       3.110   6.782 -28.386  1.00  3.460          H  
ATOM   9272  N   ARG A 635       5.076   7.426 -26.319  1.00  2.000          N  
ATOM   9273  CA  ARG A 635       6.420   7.129 -25.848  1.00  1.950          C  
ATOM   9274  C   ARG A 635       6.579   7.520 -24.386  1.00  1.900          C  
ATOM   9275  O   ARG A 635       7.272   6.826 -23.641  1.00  1.860          O  
ATOM   9276  CB  ARG A 635       7.469   7.818 -26.675  1.00  2.750          C  
ATOM   9277  CG  ARG A 635       7.623   7.267 -28.055  1.00  2.750          C  
ATOM   9278  CD  ARG A 635       8.569   8.058 -28.799  1.00  2.750          C  
ATOM   9279  NE  ARG A 635       9.922   7.945 -28.250  1.00  2.750          N  
ATOM   9280  CZ  ARG A 635      10.847   7.030 -28.608  1.00  2.750          C  
ATOM   9281  NH1 ARG A 635      10.606   6.134 -29.552  1.00  2.750          N  
ATOM   9282  NH2 ARG A 635      12.011   7.053 -27.985  1.00  2.750          N  
ATOM   9283  H   ARG A 635       4.933   8.102 -27.075  1.00  2.400          H  
ATOM   9284  HA  ARG A 635       6.581   6.056 -25.937  1.00  2.340          H  
ATOM   9285 1HB  ARG A 635       7.229   8.867 -26.768  1.00  3.300          H  
ATOM   9286 2HB  ARG A 635       8.432   7.748 -26.169  1.00  3.300          H  
ATOM   9287 1HG  ARG A 635       7.979   6.239 -27.999  1.00  3.300          H  
ATOM   9288 2HG  ARG A 635       6.669   7.297 -28.562  1.00  3.300          H  
ATOM   9289 1HD  ARG A 635       8.574   7.739 -29.834  1.00  3.300          H  
ATOM   9290 2HD  ARG A 635       8.267   9.100 -28.745  1.00  3.300          H  
ATOM   9291  HE  ARG A 635      10.203   8.587 -27.485  1.00  3.300          H  
ATOM   9292 1HH1 ARG A 635       9.717   6.117 -30.024  1.00  3.300          H  
ATOM   9293 2HH1 ARG A 635      11.318   5.462 -29.801  1.00  3.300          H  
ATOM   9294 1HH2 ARG A 635      12.155   7.762 -27.242  1.00  3.300          H  
ATOM   9295 2HH2 ARG A 635      12.738   6.398 -28.216  1.00  3.300          H  
ATOM   9296  N   LEU A 636       5.978   8.647 -23.972  1.00  1.910          N  
ATOM   9297  CA  LEU A 636       6.061   9.036 -22.571  1.00  1.880          C  
ATOM   9298  C   LEU A 636       5.369   7.985 -21.722  1.00  1.820          C  
ATOM   9299  O   LEU A 636       5.907   7.558 -20.702  1.00  1.800          O  
ATOM   9300  CB  LEU A 636       5.401  10.403 -22.307  1.00  2.640          C  
ATOM   9301  CG  LEU A 636       6.094  11.656 -22.891  1.00  2.640          C  
ATOM   9302  CD1 LEU A 636       5.212  12.856 -22.654  1.00  2.640          C  
ATOM   9303  CD2 LEU A 636       7.422  11.856 -22.232  1.00  2.640          C  
ATOM   9304  H   LEU A 636       5.508   9.240 -24.664  1.00  2.290          H  
ATOM   9305  HA  LEU A 636       7.102   9.063 -22.280  1.00  2.260          H  
ATOM   9306 1HB  LEU A 636       4.390  10.376 -22.706  1.00  3.170          H  
ATOM   9307 2HB  LEU A 636       5.332  10.547 -21.233  1.00  3.170          H  
ATOM   9308  HG  LEU A 636       6.229  11.535 -23.962  1.00  3.170          H  
ATOM   9309 1HD1 LEU A 636       5.656  13.737 -23.048  1.00  3.170          H  
ATOM   9310 2HD1 LEU A 636       4.258  12.698 -23.118  1.00  3.170          H  
ATOM   9311 3HD1 LEU A 636       5.090  12.972 -21.605  1.00  3.170          H  
ATOM   9312 1HD2 LEU A 636       7.893  12.735 -22.640  1.00  3.170          H  
ATOM   9313 2HD2 LEU A 636       7.283  11.974 -21.157  1.00  3.170          H  
ATOM   9314 3HD2 LEU A 636       8.051  11.007 -22.418  1.00  3.170          H  
ATOM   9315  N   TRP A 637       4.228   7.471 -22.182  1.00  1.820          N  
ATOM   9316  CA  TRP A 637       3.559   6.429 -21.418  1.00  1.780          C  
ATOM   9317  C   TRP A 637       4.500   5.228 -21.254  1.00  1.750          C  
ATOM   9318  O   TRP A 637       4.635   4.713 -20.138  1.00  1.720          O  
ATOM   9319  CB  TRP A 637       2.277   5.993 -22.118  1.00  2.510          C  
ATOM   9320  CG  TRP A 637       1.055   6.888 -21.933  1.00  2.510          C  
ATOM   9321  CD1 TRP A 637       0.540   7.785 -22.823  1.00  2.510          C  
ATOM   9322  CD2 TRP A 637       0.148   6.891 -20.823  1.00  2.510          C  
ATOM   9323  NE1 TRP A 637      -0.587   8.347 -22.321  1.00  2.510          N  
ATOM   9324  CE2 TRP A 637      -0.845   7.811 -21.110  1.00  2.510          C  
ATOM   9325  CE3 TRP A 637       0.088   6.188 -19.647  1.00  2.510          C  
ATOM   9326  CZ2 TRP A 637      -1.871   8.039 -20.265  1.00  2.510          C  
ATOM   9327  CZ3 TRP A 637      -0.948   6.415 -18.771  1.00  2.510          C  
ATOM   9328  CH2 TRP A 637      -1.904   7.316 -19.070  1.00  2.510          C  
ATOM   9329  H   TRP A 637       3.800   7.869 -23.027  1.00  2.180          H  
ATOM   9330  HA  TRP A 637       3.308   6.819 -20.433  1.00  2.140          H  
ATOM   9331 1HB  TRP A 637       2.471   5.928 -23.171  1.00  3.010          H  
ATOM   9332 2HB  TRP A 637       2.027   5.000 -21.782  1.00  3.010          H  
ATOM   9333  HD1 TRP A 637       0.948   8.014 -23.786  1.00  3.010          H  
ATOM   9334  HE1 TRP A 637      -1.187   9.051 -22.784  1.00  3.010          H  
ATOM   9335  HE3 TRP A 637       0.832   5.476 -19.439  1.00  3.010          H  
ATOM   9336  HZ2 TRP A 637      -2.648   8.754 -20.522  1.00  3.010          H  
ATOM   9337  HZ3 TRP A 637      -0.980   5.850 -17.841  1.00  3.010          H  
ATOM   9338  HH2 TRP A 637      -2.715   7.470 -18.369  1.00  3.010          H  
ATOM   9339  N   GLN A 638       5.217   4.841 -22.335  1.00  1.780          N  
ATOM   9340  CA  GLN A 638       6.167   3.722 -22.250  1.00  1.770          C  
ATOM   9341  C   GLN A 638       7.304   4.049 -21.273  1.00  1.710          C  
ATOM   9342  O   GLN A 638       7.669   3.222 -20.435  1.00  1.680          O  
ATOM   9343  CB  GLN A 638       6.808   3.423 -23.616  1.00  2.480          C  
ATOM   9344  CG  GLN A 638       5.905   2.831 -24.683  1.00  2.480          C  
ATOM   9345  CD  GLN A 638       6.633   2.715 -26.028  1.00  2.480          C  
ATOM   9346  OE1 GLN A 638       7.633   3.405 -26.238  1.00  2.480          O  
ATOM   9347  NE2 GLN A 638       6.160   1.859 -26.915  1.00  2.480          N  
ATOM   9348  H   GLN A 638       5.035   5.301 -23.234  1.00  2.140          H  
ATOM   9349  HA  GLN A 638       5.639   2.842 -21.889  1.00  2.120          H  
ATOM   9350 1HB  GLN A 638       7.224   4.339 -24.017  1.00  2.980          H  
ATOM   9351 2HB  GLN A 638       7.637   2.733 -23.474  1.00  2.980          H  
ATOM   9352 1HG  GLN A 638       5.623   1.844 -24.370  1.00  2.980          H  
ATOM   9353 2HG  GLN A 638       5.024   3.463 -24.805  1.00  2.980          H  
ATOM   9354 1HE2 GLN A 638       6.618   1.755 -27.807  1.00  2.980          H  
ATOM   9355 2HE2 GLN A 638       5.354   1.314 -26.714  1.00  2.980          H  
ATOM   9356  N   HIS A 639       7.827   5.282 -21.339  1.00  1.710          N  
ATOM   9357  CA  HIS A 639       8.899   5.756 -20.461  1.00  1.680          C  
ATOM   9358  C   HIS A 639       8.500   5.622 -19.014  1.00  1.610          C  
ATOM   9359  O   HIS A 639       9.253   5.107 -18.185  1.00  1.630          O  
ATOM   9360  CB  HIS A 639       9.268   7.222 -20.734  1.00  2.360          C  
ATOM   9361  CG  HIS A 639      10.225   7.762 -19.728  1.00  2.360          C  
ATOM   9362  ND1 HIS A 639      11.573   7.460 -19.710  1.00  2.360          N  
ATOM   9363  CD2 HIS A 639       9.997   8.548 -18.663  1.00  2.360          C  
ATOM   9364  CE1 HIS A 639      12.132   8.052 -18.656  1.00  2.360          C  
ATOM   9365  NE2 HIS A 639      11.187   8.712 -18.004  1.00  2.360          N  
ATOM   9366  H   HIS A 639       7.498   5.911 -22.073  1.00  2.050          H  
ATOM   9367  HA  HIS A 639       9.790   5.154 -20.616  1.00  2.020          H  
ATOM   9368 1HB  HIS A 639       9.699   7.320 -21.731  1.00  2.840          H  
ATOM   9369 2HB  HIS A 639       8.380   7.833 -20.699  1.00  2.840          H  
ATOM   9370  HD2 HIS A 639       9.047   8.951 -18.372  1.00  2.840          H  
ATOM   9371  HE1 HIS A 639      13.181   7.989 -18.369  1.00  2.840          H  
ATOM   9372  HE2 HIS A 639      11.277   9.256 -17.123  1.00  2.840          H  
ATOM   9373  N   HIS A 640       7.272   6.030 -18.723  1.00  1.600          N  
ATOM   9374  CA  HIS A 640       6.741   6.045 -17.383  1.00  1.560          C  
ATOM   9375  C   HIS A 640       6.306   4.645 -16.902  1.00  1.540          C  
ATOM   9376  O   HIS A 640       5.748   4.525 -15.813  1.00  1.540          O  
ATOM   9377  CB  HIS A 640       5.541   7.009 -17.293  1.00  2.200          C  
ATOM   9378  CG  HIS A 640       5.861   8.489 -17.590  1.00  2.200          C  
ATOM   9379  ND1 HIS A 640       6.817   9.199 -16.907  1.00  2.200          N  
ATOM   9380  CD2 HIS A 640       5.298   9.367 -18.456  1.00  2.200          C  
ATOM   9381  CE1 HIS A 640       6.846  10.443 -17.351  1.00  2.200          C  
ATOM   9382  NE2 HIS A 640       5.940  10.572 -18.289  1.00  2.200          N  
ATOM   9383  H   HIS A 640       6.719   6.443 -19.478  1.00  1.920          H  
ATOM   9384  HA  HIS A 640       7.498   6.412 -16.709  1.00  1.870          H  
ATOM   9385 1HB  HIS A 640       4.786   6.692 -18.017  1.00  2.640          H  
ATOM   9386 2HB  HIS A 640       5.094   6.946 -16.304  1.00  2.640          H  
ATOM   9387  HD1 HIS A 640       7.177   8.940 -16.012  1.00  2.640          H  
ATOM   9388  HD2 HIS A 640       4.494   9.272 -19.183  1.00  2.640          H  
ATOM   9389  HE1 HIS A 640       7.552  11.164 -16.932  1.00  2.640          H  
ATOM   9390  N   GLY A 641       6.549   3.581 -17.690  1.00  1.560          N  
ATOM   9391  CA  GLY A 641       6.222   2.221 -17.278  1.00  1.560          C  
ATOM   9392  C   GLY A 641       4.912   1.635 -17.804  1.00  1.620          C  
ATOM   9393  O   GLY A 641       4.521   0.546 -17.382  1.00  1.660          O  
ATOM   9394  H   GLY A 641       6.990   3.693 -18.608  1.00  1.870          H  
ATOM   9395 1HA  GLY A 641       7.042   1.575 -17.592  1.00  1.870          H  
ATOM   9396 2HA  GLY A 641       6.211   2.178 -16.194  1.00  1.870          H  
ATOM   9397  N   ILE A 642       4.237   2.297 -18.738  1.00  1.670          N  
ATOM   9398  CA  ILE A 642       2.997   1.749 -19.249  1.00  1.770          C  
ATOM   9399  C   ILE A 642       3.228   1.389 -20.705  1.00  1.840          C  
ATOM   9400  O   ILE A 642       3.025   2.217 -21.592  1.00  1.900          O  
ATOM   9401  CB  ILE A 642       1.881   2.816 -19.180  1.00  2.440          C  
ATOM   9402  CG1 ILE A 642       1.700   3.355 -17.728  1.00  2.440          C  
ATOM   9403  CG2 ILE A 642       0.542   2.239 -19.688  1.00  2.440          C  
ATOM   9404  CD1 ILE A 642       2.573   4.603 -17.388  1.00  2.440          C  
ATOM   9405  H   ILE A 642       4.564   3.181 -19.135  1.00  2.000          H  
ATOM   9406  HA  ILE A 642       2.716   0.856 -18.693  1.00  2.120          H  
ATOM   9407  HB  ILE A 642       2.171   3.651 -19.803  1.00  2.930          H  
ATOM   9408 1HG1 ILE A 642       0.660   3.631 -17.595  1.00  2.930          H  
ATOM   9409 2HG1 ILE A 642       1.947   2.562 -17.020  1.00  2.930          H  
ATOM   9410 1HG2 ILE A 642      -0.217   3.011 -19.653  1.00  2.930          H  
ATOM   9411 2HG2 ILE A 642       0.644   1.886 -20.706  1.00  2.930          H  
ATOM   9412 3HG2 ILE A 642       0.239   1.405 -19.052  1.00  2.930          H  
ATOM   9413 1HD1 ILE A 642       2.376   4.917 -16.396  1.00  2.930          H  
ATOM   9414 2HD1 ILE A 642       3.607   4.378 -17.468  1.00  2.930          H  
ATOM   9415 3HD1 ILE A 642       2.369   5.418 -18.042  1.00  2.930          H  
ATOM   9416  N   HIS A 643       3.648   0.159 -20.965  1.00  1.850          N  
ATOM   9417  CA  HIS A 643       3.947  -0.219 -22.331  1.00  1.940          C  
ATOM   9418  C   HIS A 643       2.662  -0.765 -22.940  1.00  1.990          C  
ATOM   9419  O   HIS A 643       1.922  -1.437 -22.232  1.00  1.980          O  
ATOM   9420  CB  HIS A 643       5.073  -1.261 -22.368  1.00  2.680          C  
ATOM   9421  CG  HIS A 643       5.631  -1.537 -23.745  1.00  2.680          C  
ATOM   9422  ND1 HIS A 643       5.047  -2.417 -24.643  1.00  2.680          N  
ATOM   9423  CD2 HIS A 643       6.719  -1.030 -24.369  1.00  2.680          C  
ATOM   9424  CE1 HIS A 643       5.765  -2.442 -25.745  1.00  2.680          C  
ATOM   9425  NE2 HIS A 643       6.780  -1.608 -25.609  1.00  2.680          N  
ATOM   9426  H   HIS A 643       3.781  -0.502 -20.209  1.00  2.220          H  
ATOM   9427  HA  HIS A 643       4.296   0.646 -22.867  1.00  2.330          H  
ATOM   9428 1HB  HIS A 643       5.893  -0.925 -21.734  1.00  3.220          H  
ATOM   9429 2HB  HIS A 643       4.709  -2.204 -21.960  1.00  3.220          H  
ATOM   9430  HD1 HIS A 643       4.057  -2.686 -24.683  1.00  3.220          H  
ATOM   9431  HD2 HIS A 643       7.477  -0.305 -24.066  1.00  3.220          H  
ATOM   9432  HE1 HIS A 643       5.469  -3.083 -26.573  1.00  3.220          H  
ATOM   9433  N   PRO A 644       2.325  -0.473 -24.203  1.00  2.060          N  
ATOM   9434  CA  PRO A 644       1.180  -1.036 -24.885  1.00  2.150          C  
ATOM   9435  C   PRO A 644       1.279  -2.547 -25.027  1.00  2.220          C  
ATOM   9436  O   PRO A 644       2.365  -3.094 -25.236  1.00  2.250          O  
ATOM   9437  CB  PRO A 644       1.283  -0.415 -26.279  1.00  3.220          C  
ATOM   9438  CG  PRO A 644       2.127   0.866 -26.098  1.00  3.220          C  
ATOM   9439  CD  PRO A 644       3.062   0.559 -24.979  1.00  3.220          C  
ATOM   9440  HA  PRO A 644       0.256  -0.764 -24.366  1.00  2.580          H  
ATOM   9441 1HB  PRO A 644       1.706  -1.158 -26.932  1.00  3.870          H  
ATOM   9442 2HB  PRO A 644       0.273  -0.211 -26.675  1.00  3.870          H  
ATOM   9443 1HG  PRO A 644       2.670   1.109 -27.015  1.00  3.870          H  
ATOM   9444 2HG  PRO A 644       1.529   1.741 -25.899  1.00  3.870          H  
ATOM   9445 1HD  PRO A 644       4.010   0.176 -25.358  1.00  3.870          H  
ATOM   9446 2HD  PRO A 644       3.159   1.496 -24.409  1.00  3.870          H  
ATOM   9447  N   ASP A 645       0.128  -3.202 -24.965  1.00  2.270          N  
ATOM   9448  CA  ASP A 645       0.004  -4.629 -25.231  1.00  2.360          C  
ATOM   9449  C   ASP A 645      -0.469  -4.792 -26.661  1.00  2.480          C  
ATOM   9450  O   ASP A 645      -0.130  -5.762 -27.330  1.00  2.580          O  
ATOM   9451  CB  ASP A 645      -0.943  -5.295 -24.249  1.00  3.270          C  
ATOM   9452  CG  ASP A 645      -0.403  -5.315 -22.829  1.00  3.270          C  
ATOM   9453  OD1 ASP A 645       0.453  -6.134 -22.534  1.00  3.270          O  
ATOM   9454  OD2 ASP A 645      -0.863  -4.520 -22.034  1.00  3.270          O  
ATOM   9455  H   ASP A 645      -0.716  -2.687 -24.725  1.00  2.720          H  
ATOM   9456  HA  ASP A 645       0.984  -5.096 -25.136  1.00  2.830          H  
ATOM   9457 1HB  ASP A 645      -1.907  -4.771 -24.266  1.00  3.920          H  
ATOM   9458 2HB  ASP A 645      -1.122  -6.315 -24.577  1.00  3.920          H  
ATOM   9459  N   ALA A 646      -1.266  -3.825 -27.119  1.00  2.470          N  
ATOM   9460  CA  ALA A 646      -1.800  -3.807 -28.480  1.00  2.580          C  
ATOM   9461  C   ALA A 646      -2.070  -2.368 -28.880  1.00  2.530          C  
ATOM   9462  O   ALA A 646      -2.255  -1.498 -28.018  1.00  2.450          O  
ATOM   9463  CB  ALA A 646      -3.053  -4.642 -28.594  1.00  3.570          C  
ATOM   9464  H   ALA A 646      -1.538  -3.089 -26.466  1.00  2.960          H  
ATOM   9465  HA  ALA A 646      -1.056  -4.211 -29.159  1.00  3.100          H  
ATOM   9466 1HB  ALA A 646      -3.405  -4.604 -29.621  1.00  4.280          H  
ATOM   9467 2HB  ALA A 646      -2.826  -5.671 -28.327  1.00  4.280          H  
ATOM   9468 3HB  ALA A 646      -3.807  -4.255 -27.935  1.00  4.280          H  
ATOM   9469  N   VAL A 647      -2.077  -2.104 -30.181  1.00  2.610          N  
ATOM   9470  CA  VAL A 647      -2.367  -0.750 -30.623  1.00  2.590          C  
ATOM   9471  C   VAL A 647      -3.430  -0.697 -31.728  1.00  2.730          C  
ATOM   9472  O   VAL A 647      -3.485  -1.584 -32.590  1.00  2.850          O  
ATOM   9473  CB  VAL A 647      -1.049  -0.079 -31.062  1.00  3.630          C  
ATOM   9474  CG1 VAL A 647      -0.458  -0.758 -32.271  1.00  3.630          C  
ATOM   9475  CG2 VAL A 647      -1.266   1.342 -31.295  1.00  3.630          C  
ATOM   9476  H   VAL A 647      -1.873  -2.848 -30.861  1.00  3.130          H  
ATOM   9477  HA  VAL A 647      -2.757  -0.185 -29.776  1.00  3.110          H  
ATOM   9478  HB  VAL A 647      -0.329  -0.182 -30.262  1.00  4.360          H  
ATOM   9479 1HG1 VAL A 647       0.464  -0.269 -32.524  1.00  4.360          H  
ATOM   9480 2HG1 VAL A 647      -0.270  -1.800 -32.070  1.00  4.360          H  
ATOM   9481 3HG1 VAL A 647      -1.130  -0.677 -33.085  1.00  4.360          H  
ATOM   9482 1HG2 VAL A 647      -0.321   1.779 -31.566  1.00  4.360          H  
ATOM   9483 2HG2 VAL A 647      -1.973   1.507 -32.072  1.00  4.360          H  
ATOM   9484 3HG2 VAL A 647      -1.639   1.795 -30.385  1.00  4.360          H  
ATOM   9485  N   ILE A 648      -4.269   0.344 -31.667  1.00  2.730          N  
ATOM   9486  CA  ILE A 648      -5.318   0.648 -32.637  1.00  2.870          C  
ATOM   9487  C   ILE A 648      -5.212   2.121 -33.051  1.00  2.850          C  
ATOM   9488  O   ILE A 648      -4.424   2.878 -32.482  1.00  2.790          O  
ATOM   9489  CB  ILE A 648      -6.737   0.333 -32.078  1.00  3.960          C  
ATOM   9490  CG1 ILE A 648      -7.076   1.177 -30.864  1.00  3.960          C  
ATOM   9491  CG2 ILE A 648      -6.791  -1.079 -31.724  1.00  3.960          C  
ATOM   9492  CD1 ILE A 648      -8.566   1.078 -30.360  1.00  3.960          C  
ATOM   9493  H   ILE A 648      -4.141   1.004 -30.891  1.00  3.280          H  
ATOM   9494  HA  ILE A 648      -5.163   0.036 -33.529  1.00  3.440          H  
ATOM   9495  HB  ILE A 648      -7.481   0.545 -32.843  1.00  4.750          H  
ATOM   9496 1HG1 ILE A 648      -6.409   0.904 -30.063  1.00  4.750          H  
ATOM   9497 2HG1 ILE A 648      -6.882   2.171 -31.121  1.00  4.750          H  
ATOM   9498 1HG2 ILE A 648      -7.765  -1.333 -31.372  1.00  4.750          H  
ATOM   9499 2HG2 ILE A 648      -6.576  -1.617 -32.607  1.00  4.750          H  
ATOM   9500 3HG2 ILE A 648      -6.060  -1.313 -30.956  1.00  4.750          H  
ATOM   9501 1HD1 ILE A 648      -8.703   1.735 -29.506  1.00  4.750          H  
ATOM   9502 2HD1 ILE A 648      -9.245   1.385 -31.162  1.00  4.750          H  
ATOM   9503 3HD1 ILE A 648      -8.813   0.068 -30.055  1.00  4.750          H  
ATOM   9504  N   GLY A 649      -6.003   2.542 -34.014  1.00  2.930          N  
ATOM   9505  CA  GLY A 649      -6.002   3.941 -34.391  1.00  2.920          C  
ATOM   9506  C   GLY A 649      -7.254   4.271 -35.154  1.00  3.030          C  
ATOM   9507  O   GLY A 649      -8.203   3.490 -35.176  1.00  3.070          O  
ATOM   9508  H   GLY A 649      -6.608   1.898 -34.510  1.00  3.520          H  
ATOM   9509 1HA  GLY A 649      -5.944   4.565 -33.509  1.00  3.500          H  
ATOM   9510 2HA  GLY A 649      -5.128   4.160 -35.006  1.00  3.500          H  
ATOM   9511  N   HIS A 650      -7.255   5.434 -35.769  1.00  3.110          N  
ATOM   9512  CA  HIS A 650      -8.381   5.901 -36.551  1.00  3.240          C  
ATOM   9513  C   HIS A 650      -7.842   6.723 -37.700  1.00  3.260          C  
ATOM   9514  O   HIS A 650      -6.943   7.546 -37.498  1.00  3.190          O  
ATOM   9515  CB  HIS A 650      -9.261   6.774 -35.669  1.00  4.480          C  
ATOM   9516  CG  HIS A 650     -10.543   7.187 -36.235  1.00  4.480          C  
ATOM   9517  ND1 HIS A 650     -10.676   8.110 -37.252  1.00  4.480          N  
ATOM   9518  CD2 HIS A 650     -11.775   6.841 -35.883  1.00  4.480          C  
ATOM   9519  CE1 HIS A 650     -11.959   8.267 -37.514  1.00  4.480          C  
ATOM   9520  NE2 HIS A 650     -12.634   7.508 -36.680  1.00  4.480          N  
ATOM   9521  H   HIS A 650      -6.453   6.043 -35.612  1.00  3.730          H  
ATOM   9522  HA  HIS A 650      -8.955   5.064 -36.945  1.00  3.890          H  
ATOM   9523 1HB  HIS A 650      -9.471   6.231 -34.748  1.00  5.380          H  
ATOM   9524 2HB  HIS A 650      -8.710   7.669 -35.407  1.00  5.380          H  
ATOM   9525  HD2 HIS A 650     -12.044   6.170 -35.097  1.00  5.380          H  
ATOM   9526  HE1 HIS A 650     -12.386   8.928 -38.269  1.00  5.380          H  
ATOM   9527  HE2 HIS A 650     -13.644   7.397 -36.575  1.00  5.380          H  
ATOM   9528  N   SER A 651      -8.361   6.497 -38.901  1.00  3.360          N  
ATOM   9529  CA  SER A 651      -7.920   7.244 -40.068  1.00  3.410          C  
ATOM   9530  C   SER A 651      -6.415   7.212 -40.203  1.00  3.330          C  
ATOM   9531  O   SER A 651      -5.770   6.166 -40.078  1.00  3.250          O  
ATOM   9532  CB  SER A 651      -8.394   8.685 -39.978  1.00  4.750          C  
ATOM   9533  OG  SER A 651      -8.060   9.393 -41.144  1.00  4.750          O  
ATOM   9534  H   SER A 651      -9.083   5.801 -38.994  1.00  4.030          H  
ATOM   9535  HA  SER A 651      -8.346   6.786 -40.957  1.00  4.090          H  
ATOM   9536 1HB  SER A 651      -9.474   8.697 -39.848  1.00  5.700          H  
ATOM   9537 2HB  SER A 651      -7.959   9.174 -39.110  1.00  5.700          H  
ATOM   9538  HG  SER A 651      -8.701   9.111 -41.832  1.00  5.700          H  
ATOM   9539  N   GLN A 652      -5.854   8.388 -40.399  1.00  3.360          N  
ATOM   9540  CA  GLN A 652      -4.425   8.614 -40.542  1.00  3.330          C  
ATOM   9541  C   GLN A 652      -3.634   8.115 -39.328  1.00  3.140          C  
ATOM   9542  O   GLN A 652      -2.448   7.808 -39.431  1.00  3.070          O  
ATOM   9543  CB  GLN A 652      -4.202  10.120 -40.695  1.00  4.670          C  
ATOM   9544  CG  GLN A 652      -4.524  10.870 -39.406  1.00  4.670          C  
ATOM   9545  CD  GLN A 652      -4.424  12.335 -39.466  1.00  4.670          C  
ATOM   9546  OE1 GLN A 652      -4.884  12.959 -40.408  1.00  4.670          O  
ATOM   9547  NE2 GLN A 652      -3.833  12.919 -38.426  1.00  4.670          N  
ATOM   9548  H   GLN A 652      -6.490   9.175 -40.506  1.00  4.030          H  
ATOM   9549  HA  GLN A 652      -4.072   8.086 -41.427  1.00  4.000          H  
ATOM   9550 1HB  GLN A 652      -3.199  10.337 -41.037  1.00  5.610          H  
ATOM   9551 2HB  GLN A 652      -4.891  10.498 -41.443  1.00  5.610          H  
ATOM   9552 1HG  GLN A 652      -5.544  10.624 -39.177  1.00  5.610          H  
ATOM   9553 2HG  GLN A 652      -3.882  10.562 -38.595  1.00  5.610          H  
ATOM   9554 1HE2 GLN A 652      -3.737  13.912 -38.371  1.00  5.610          H  
ATOM   9555 2HE2 GLN A 652      -3.488  12.361 -37.665  1.00  5.610          H  
ATOM   9556  N   GLY A 653      -4.295   8.003 -38.177  1.00  3.070          N  
ATOM   9557  CA  GLY A 653      -3.705   7.622 -36.902  1.00  2.920          C  
ATOM   9558  C   GLY A 653      -3.029   6.256 -36.939  1.00  2.890          C  
ATOM   9559  O   GLY A 653      -2.170   5.962 -36.098  1.00  2.800          O  
ATOM   9560  H   GLY A 653      -5.297   8.186 -38.169  1.00  3.680          H  
ATOM   9561 1HA  GLY A 653      -2.996   8.388 -36.591  1.00  3.500          H  
ATOM   9562 2HA  GLY A 653      -4.496   7.622 -36.161  1.00  3.500          H  
ATOM   9563  N   GLU A 654      -3.361   5.445 -37.950  1.00  2.990          N  
ATOM   9564  CA  GLU A 654      -2.775   4.122 -38.126  1.00  2.990          C  
ATOM   9565  C   GLU A 654      -1.261   4.218 -38.325  1.00  2.960          C  
ATOM   9566  O   GLU A 654      -0.540   3.248 -38.086  1.00  2.930          O  
ATOM   9567  CB  GLU A 654      -3.406   3.394 -39.319  1.00  4.190          C  
ATOM   9568  CG  GLU A 654      -4.876   2.939 -39.130  1.00  4.190          C  
ATOM   9569  CD  GLU A 654      -5.041   1.892 -38.078  1.00  4.190          C  
ATOM   9570  OE1 GLU A 654      -4.083   1.242 -37.800  1.00  4.190          O  
ATOM   9571  OE2 GLU A 654      -6.132   1.709 -37.581  1.00  4.190          O  
ATOM   9572  H   GLU A 654      -4.077   5.763 -38.615  1.00  3.590          H  
ATOM   9573  HA  GLU A 654      -2.972   3.537 -37.228  1.00  3.590          H  
ATOM   9574 1HB  GLU A 654      -3.390   4.057 -40.183  1.00  5.020          H  
ATOM   9575 2HB  GLU A 654      -2.810   2.516 -39.570  1.00  5.020          H  
ATOM   9576 1HG  GLU A 654      -5.483   3.805 -38.860  1.00  5.020          H  
ATOM   9577 2HG  GLU A 654      -5.250   2.554 -40.081  1.00  5.020          H  
ATOM   9578  N   ILE A 655      -0.779   5.366 -38.816  1.00  2.970          N  
ATOM   9579  CA  ILE A 655       0.643   5.544 -39.065  1.00  2.960          C  
ATOM   9580  C   ILE A 655       1.350   5.577 -37.731  1.00  2.830          C  
ATOM   9581  O   ILE A 655       2.377   4.929 -37.544  1.00  2.810          O  
ATOM   9582  CB  ILE A 655       0.913   6.850 -39.809  1.00  4.150          C  
ATOM   9583  CG1 ILE A 655       0.274   6.782 -41.179  1.00  4.150          C  
ATOM   9584  CG2 ILE A 655       2.449   7.014 -39.945  1.00  4.150          C  
ATOM   9585  CD1 ILE A 655       0.158   8.088 -41.878  1.00  4.150          C  
ATOM   9586  H   ILE A 655      -1.431   6.138 -38.999  1.00  3.560          H  
ATOM   9587  HA  ILE A 655       1.032   4.714 -39.634  1.00  3.550          H  
ATOM   9588  HB  ILE A 655       0.495   7.672 -39.289  1.00  4.980          H  
ATOM   9589 1HG1 ILE A 655       0.856   6.114 -41.800  1.00  4.980          H  
ATOM   9590 2HG1 ILE A 655      -0.732   6.383 -41.074  1.00  4.980          H  
ATOM   9591 1HG2 ILE A 655       2.687   7.901 -40.474  1.00  4.980          H  
ATOM   9592 2HG2 ILE A 655       2.924   7.064 -38.970  1.00  4.980          H  
ATOM   9593 3HG2 ILE A 655       2.848   6.167 -40.490  1.00  4.980          H  
ATOM   9594 1HD1 ILE A 655      -0.324   7.921 -42.828  1.00  4.980          H  
ATOM   9595 2HD1 ILE A 655      -0.450   8.766 -41.276  1.00  4.980          H  
ATOM   9596 3HD1 ILE A 655       1.128   8.517 -42.037  1.00  4.980          H  
ATOM   9597  N   ALA A 656       0.820   6.378 -36.817  1.00  2.760          N  
ATOM   9598  CA  ALA A 656       1.366   6.524 -35.483  1.00  2.640          C  
ATOM   9599  C   ALA A 656       1.333   5.206 -34.745  1.00  2.600          C  
ATOM   9600  O   ALA A 656       2.244   4.885 -33.975  1.00  2.540          O  
ATOM   9601  CB  ALA A 656       0.572   7.536 -34.725  1.00  3.740          C  
ATOM   9602  H   ALA A 656      -0.018   6.878 -37.068  1.00  3.310          H  
ATOM   9603  HA  ALA A 656       2.401   6.850 -35.566  1.00  3.170          H  
ATOM   9604 1HB  ALA A 656       0.982   7.645 -33.749  1.00  4.490          H  
ATOM   9605 2HB  ALA A 656       0.595   8.460 -35.211  1.00  4.490          H  
ATOM   9606 3HB  ALA A 656      -0.444   7.195 -34.662  1.00  4.490          H  
ATOM   9607  N   ALA A 657       0.255   4.455 -34.960  1.00  2.660          N  
ATOM   9608  CA  ALA A 657       0.101   3.166 -34.330  1.00  2.640          C  
ATOM   9609  C   ALA A 657       1.162   2.190 -34.846  1.00  2.670          C  
ATOM   9610  O   ALA A 657       1.861   1.528 -34.069  1.00  2.620          O  
ATOM   9611  CB  ALA A 657      -1.298   2.665 -34.598  1.00  3.700          C  
ATOM   9612  H   ALA A 657      -0.487   4.820 -35.564  1.00  3.190          H  
ATOM   9613  HA  ALA A 657       0.248   3.289 -33.265  1.00  3.170          H  
ATOM   9614 1HB  ALA A 657      -1.436   1.731 -34.129  1.00  4.440          H  
ATOM   9615 2HB  ALA A 657      -2.023   3.378 -34.213  1.00  4.440          H  
ATOM   9616 3HB  ALA A 657      -1.443   2.551 -35.662  1.00  4.440          H  
ATOM   9617  N   ALA A 658       1.345   2.161 -36.169  1.00  2.770          N  
ATOM   9618  CA  ALA A 658       2.351   1.325 -36.800  1.00  2.820          C  
ATOM   9619  C   ALA A 658       3.752   1.715 -36.343  1.00  2.750          C  
ATOM   9620  O   ALA A 658       4.647   0.876 -36.164  1.00  2.760          O  
ATOM   9621  CB  ALA A 658       2.230   1.465 -38.287  1.00  3.930          C  
ATOM   9622  H   ALA A 658       0.730   2.712 -36.776  1.00  3.320          H  
ATOM   9623  HA  ALA A 658       2.168   0.292 -36.513  1.00  3.380          H  
ATOM   9624 1HB  ALA A 658       2.945   0.847 -38.769  1.00  4.710          H  
ATOM   9625 2HB  ALA A 658       1.228   1.178 -38.582  1.00  4.710          H  
ATOM   9626 3HB  ALA A 658       2.397   2.498 -38.558  1.00  4.710          H  
ATOM   9627  N   HIS A 659       3.967   3.008 -36.164  1.00  2.700          N  
ATOM   9628  CA  HIS A 659       5.255   3.481 -35.716  1.00  2.660          C  
ATOM   9629  C   HIS A 659       5.537   3.144 -34.247  1.00  2.580          C  
ATOM   9630  O   HIS A 659       6.596   2.593 -33.944  1.00  2.590          O  
ATOM   9631  CB  HIS A 659       5.426   4.956 -36.033  1.00  3.740          C  
ATOM   9632  CG  HIS A 659       6.691   5.502 -35.530  1.00  3.740          C  
ATOM   9633  ND1 HIS A 659       7.930   5.014 -35.874  1.00  3.740          N  
ATOM   9634  CD2 HIS A 659       6.895   6.520 -34.717  1.00  3.740          C  
ATOM   9635  CE1 HIS A 659       8.849   5.714 -35.239  1.00  3.740          C  
ATOM   9636  NE2 HIS A 659       8.245   6.647 -34.512  1.00  3.740          N  
ATOM   9637  H   HIS A 659       3.227   3.680 -36.389  1.00  3.240          H  
ATOM   9638  HA  HIS A 659       6.026   2.972 -36.288  1.00  3.190          H  
ATOM   9639 1HB  HIS A 659       5.370   5.101 -37.100  1.00  4.490          H  
ATOM   9640 2HB  HIS A 659       4.607   5.518 -35.587  1.00  4.490          H  
ATOM   9641  HD1 HIS A 659       8.141   4.069 -36.226  1.00  4.490          H  
ATOM   9642  HD2 HIS A 659       6.202   7.171 -34.252  1.00  4.490          H  
ATOM   9643  HE1 HIS A 659       9.899   5.476 -35.362  1.00  4.490          H  
ATOM   9644  N   ILE A 660       4.606   3.406 -33.312  1.00  2.520          N  
ATOM   9645  CA  ILE A 660       4.919   3.112 -31.904  1.00  2.450          C  
ATOM   9646  C   ILE A 660       5.174   1.606 -31.742  1.00  2.470          C  
ATOM   9647  O   ILE A 660       6.005   1.192 -30.936  1.00  2.450          O  
ATOM   9648  CB  ILE A 660       3.788   3.563 -30.912  1.00  3.460          C  
ATOM   9649  CG1 ILE A 660       4.286   3.597 -29.417  1.00  3.460          C  
ATOM   9650  CG2 ILE A 660       2.573   2.614 -30.953  1.00  3.460          C  
ATOM   9651  CD1 ILE A 660       5.349   4.657 -29.079  1.00  3.460          C  
ATOM   9652  H   ILE A 660       3.722   3.851 -33.574  1.00  3.020          H  
ATOM   9653  HA  ILE A 660       5.834   3.637 -31.653  1.00  2.940          H  
ATOM   9654  HB  ILE A 660       3.460   4.568 -31.187  1.00  4.150          H  
ATOM   9655 1HG1 ILE A 660       3.426   3.775 -28.783  1.00  4.150          H  
ATOM   9656 2HG1 ILE A 660       4.692   2.620 -29.170  1.00  4.150          H  
ATOM   9657 1HG2 ILE A 660       1.825   2.971 -30.272  1.00  4.150          H  
ATOM   9658 2HG2 ILE A 660       2.175   2.599 -31.945  1.00  4.150          H  
ATOM   9659 3HG2 ILE A 660       2.847   1.608 -30.654  1.00  4.150          H  
ATOM   9660 1HD1 ILE A 660       5.599   4.593 -28.022  1.00  4.150          H  
ATOM   9661 2HD1 ILE A 660       6.250   4.502 -29.658  1.00  4.150          H  
ATOM   9662 3HD1 ILE A 660       4.955   5.640 -29.286  1.00  4.150          H  
ATOM   9663  N   ALA A 661       4.487   0.800 -32.565  1.00  2.550          N  
ATOM   9664  CA  ALA A 661       4.576  -0.651 -32.609  1.00  2.620          C  
ATOM   9665  C   ALA A 661       5.888  -1.175 -33.165  1.00  2.660          C  
ATOM   9666  O   ALA A 661       6.197  -2.373 -33.040  1.00  2.710          O  
ATOM   9667  CB  ALA A 661       3.430  -1.168 -33.445  1.00  3.640          C  
ATOM   9668  H   ALA A 661       3.786   1.222 -33.183  1.00  3.060          H  
ATOM   9669  HA  ALA A 661       4.503  -1.015 -31.610  1.00  3.140          H  
ATOM   9670 1HB  ALA A 661       3.441  -2.227 -33.461  1.00  4.370          H  
ATOM   9671 2HB  ALA A 661       2.514  -0.829 -33.020  1.00  4.370          H  
ATOM   9672 3HB  ALA A 661       3.515  -0.791 -34.457  1.00  4.370          H  
ATOM   9673  N   GLY A 662       6.652  -0.301 -33.815  1.00  2.650          N  
ATOM   9674  CA  GLY A 662       7.904  -0.643 -34.454  1.00  2.710          C  
ATOM   9675  C   GLY A 662       7.768  -1.104 -35.903  1.00  2.810          C  
ATOM   9676  O   GLY A 662       8.753  -1.548 -36.490  1.00  2.860          O  
ATOM   9677  H   GLY A 662       6.386   0.686 -33.841  1.00  3.180          H  
ATOM   9678 1HA  GLY A 662       8.551   0.235 -34.419  1.00  3.250          H  
ATOM   9679 2HA  GLY A 662       8.399  -1.419 -33.871  1.00  3.250          H  
ATOM   9680  N   ALA A 663       6.564  -1.047 -36.497  1.00  2.840          N  
ATOM   9681  CA  ALA A 663       6.428  -1.489 -37.882  1.00  2.930          C  
ATOM   9682  C   ALA A 663       7.145  -0.541 -38.810  1.00  2.990          C  
ATOM   9683  O   ALA A 663       7.719  -0.928 -39.834  1.00  3.080          O  
ATOM   9684  CB  ALA A 663       4.996  -1.552 -38.316  1.00  4.070          C  
ATOM   9685  H   ALA A 663       5.756  -0.634 -36.030  1.00  3.410          H  
ATOM   9686  HA  ALA A 663       6.881  -2.468 -37.959  1.00  3.520          H  
ATOM   9687 1HB  ALA A 663       4.988  -1.894 -39.345  1.00  4.880          H  
ATOM   9688 2HB  ALA A 663       4.427  -2.214 -37.719  1.00  4.880          H  
ATOM   9689 3HB  ALA A 663       4.578  -0.574 -38.252  1.00  4.880          H  
ATOM   9690  N   LEU A 664       7.044   0.740 -38.466  1.00  2.930          N  
ATOM   9691  CA  LEU A 664       7.642   1.809 -39.248  1.00  2.980          C  
ATOM   9692  C   LEU A 664       8.812   2.450 -38.522  1.00  2.890          C  
ATOM   9693  O   LEU A 664       8.799   2.606 -37.296  1.00  2.760          O  
ATOM   9694  CB  LEU A 664       6.619   2.918 -39.495  1.00  4.150          C  
ATOM   9695  CG  LEU A 664       5.311   2.550 -40.168  1.00  4.150          C  
ATOM   9696  CD1 LEU A 664       4.451   3.787 -40.149  1.00  4.150          C  
ATOM   9697  CD2 LEU A 664       5.540   2.061 -41.599  1.00  4.150          C  
ATOM   9698  H   LEU A 664       6.509   0.953 -37.622  1.00  3.520          H  
ATOM   9699  HA  LEU A 664       8.009   1.402 -40.189  1.00  3.580          H  
ATOM   9700 1HB  LEU A 664       6.375   3.363 -38.550  1.00  4.980          H  
ATOM   9701 2HB  LEU A 664       7.097   3.688 -40.101  1.00  4.980          H  
ATOM   9702  HG  LEU A 664       4.821   1.776 -39.608  1.00  4.980          H  
ATOM   9703 1HD1 LEU A 664       3.494   3.592 -40.606  1.00  4.980          H  
ATOM   9704 2HD1 LEU A 664       4.294   4.109 -39.120  1.00  4.980          H  
ATOM   9705 3HD1 LEU A 664       4.958   4.566 -40.690  1.00  4.980          H  
ATOM   9706 1HD2 LEU A 664       4.585   1.821 -42.062  1.00  4.980          H  
ATOM   9707 2HD2 LEU A 664       6.031   2.837 -42.182  1.00  4.980          H  
ATOM   9708 3HD2 LEU A 664       6.161   1.166 -41.594  1.00  4.980          H  
ATOM   9709  N   SER A 665       9.803   2.885 -39.289  1.00  2.970          N  
ATOM   9710  CA  SER A 665      10.898   3.678 -38.758  1.00  2.920          C  
ATOM   9711  C   SER A 665      10.376   5.091 -38.605  1.00  2.870          C  
ATOM   9712  O   SER A 665       9.303   5.399 -39.140  1.00  2.900          O  
ATOM   9713  CB  SER A 665      12.084   3.649 -39.701  1.00  4.110          C  
ATOM   9714  OG  SER A 665      11.783   4.309 -40.908  1.00  4.110          O  
ATOM   9715  H   SER A 665       9.791   2.684 -40.283  1.00  3.560          H  
ATOM   9716  HA  SER A 665      11.191   3.293 -37.781  1.00  3.500          H  
ATOM   9717 1HB  SER A 665      12.942   4.130 -39.227  1.00  4.930          H  
ATOM   9718 2HB  SER A 665      12.359   2.618 -39.908  1.00  4.930          H  
ATOM   9719  HG  SER A 665      12.563   4.190 -41.475  1.00  4.930          H  
ATOM   9720  N   LEU A 666      11.106   5.962 -37.910  1.00  2.820          N  
ATOM   9721  CA  LEU A 666      10.645   7.341 -37.795  1.00  2.800          C  
ATOM   9722  C   LEU A 666      10.622   8.023 -39.144  1.00  2.890          C  
ATOM   9723  O   LEU A 666       9.784   8.895 -39.389  1.00  2.890          O  
ATOM   9724  CB  LEU A 666      11.484   8.143 -36.801  1.00  3.930          C  
ATOM   9725  CG  LEU A 666      11.014   9.607 -36.531  1.00  3.930          C  
ATOM   9726  CD1 LEU A 666       9.602   9.656 -36.001  1.00  3.930          C  
ATOM   9727  CD2 LEU A 666      11.933  10.213 -35.530  1.00  3.930          C  
ATOM   9728  H   LEU A 666      11.973   5.673 -37.477  1.00  3.380          H  
ATOM   9729  HA  LEU A 666       9.626   7.307 -37.428  1.00  3.360          H  
ATOM   9730 1HB  LEU A 666      11.493   7.618 -35.848  1.00  4.710          H  
ATOM   9731 2HB  LEU A 666      12.507   8.191 -37.178  1.00  4.710          H  
ATOM   9732  HG  LEU A 666      11.031  10.166 -37.433  1.00  4.710          H  
ATOM   9733 1HD1 LEU A 666       9.324  10.691 -35.810  1.00  4.710          H  
ATOM   9734 2HD1 LEU A 666       8.897   9.238 -36.709  1.00  4.710          H  
ATOM   9735 3HD1 LEU A 666       9.568   9.099 -35.084  1.00  4.710          H  
ATOM   9736 1HD2 LEU A 666      11.618  11.216 -35.340  1.00  4.710          H  
ATOM   9737 2HD2 LEU A 666      11.902   9.648 -34.594  1.00  4.710          H  
ATOM   9738 3HD2 LEU A 666      12.949  10.215 -35.918  1.00  4.710          H  
ATOM   9739  N   GLN A 667      11.584   7.680 -40.002  1.00  2.980          N  
ATOM   9740  CA  GLN A 667      11.665   8.275 -41.314  1.00  3.060          C  
ATOM   9741  C   GLN A 667      10.514   7.774 -42.175  1.00  3.100          C  
ATOM   9742  O   GLN A 667       9.916   8.576 -42.893  1.00  3.150          O  
ATOM   9743  CB  GLN A 667      13.023   7.959 -41.928  1.00  4.250          C  
ATOM   9744  CG  GLN A 667      14.175   8.666 -41.204  1.00  4.250          C  
ATOM   9745  CD  GLN A 667      14.468   8.052 -39.824  1.00  4.250          C  
ATOM   9746  OE1 GLN A 667      14.033   6.923 -39.518  1.00  4.250          O  
ATOM   9747  NE2 GLN A 667      15.194   8.788 -38.992  1.00  4.250          N  
ATOM   9748  H   GLN A 667      12.280   6.993 -39.715  1.00  3.580          H  
ATOM   9749  HA  GLN A 667      11.571   9.341 -41.230  1.00  3.670          H  
ATOM   9750 1HB  GLN A 667      13.200   6.886 -41.901  1.00  5.100          H  
ATOM   9751 2HB  GLN A 667      13.033   8.272 -42.971  1.00  5.100          H  
ATOM   9752 1HG  GLN A 667      15.078   8.597 -41.812  1.00  5.100          H  
ATOM   9753 2HG  GLN A 667      13.905   9.712 -41.060  1.00  5.100          H  
ATOM   9754 1HE2 GLN A 667      15.420   8.441 -38.079  1.00  5.100          H  
ATOM   9755 2HE2 GLN A 667      15.524   9.689 -39.275  1.00  5.100          H  
ATOM   9756  N   ASP A 668      10.144   6.490 -42.076  1.00  3.100          N  
ATOM   9757  CA  ASP A 668       8.992   6.036 -42.852  1.00  3.150          C  
ATOM   9758  C   ASP A 668       7.737   6.704 -42.325  1.00  3.090          C  
ATOM   9759  O   ASP A 668       6.874   7.112 -43.101  1.00  3.140          O  
ATOM   9760  CB  ASP A 668       8.800   4.521 -42.805  1.00  4.390          C  
ATOM   9761  CG  ASP A 668       9.813   3.720 -43.646  1.00  4.390          C  
ATOM   9762  OD1 ASP A 668      10.507   4.289 -44.440  1.00  4.390          O  
ATOM   9763  OD2 ASP A 668       9.850   2.509 -43.511  1.00  4.390          O  
ATOM   9764  H   ASP A 668      10.690   5.838 -41.518  1.00  3.720          H  
ATOM   9765  HA  ASP A 668       9.133   6.331 -43.889  1.00  3.780          H  
ATOM   9766 1HB  ASP A 668       8.872   4.194 -41.769  1.00  5.270          H  
ATOM   9767 2HB  ASP A 668       7.795   4.285 -43.148  1.00  5.270          H  
ATOM   9768  N   ALA A 669       7.609   6.838 -41.007  1.00  3.000          N  
ATOM   9769  CA  ALA A 669       6.420   7.472 -40.481  1.00  2.960          C  
ATOM   9770  C   ALA A 669       6.338   8.927 -40.947  1.00  2.990          C  
ATOM   9771  O   ALA A 669       5.283   9.379 -41.399  1.00  3.020          O  
ATOM   9772  CB  ALA A 669       6.425   7.379 -38.971  1.00  4.160          C  
ATOM   9773  H   ALA A 669       8.319   6.475 -40.367  1.00  3.600          H  
ATOM   9774  HA  ALA A 669       5.551   6.943 -40.868  1.00  3.550          H  
ATOM   9775 1HB  ALA A 669       5.521   7.827 -38.568  1.00  4.990          H  
ATOM   9776 2HB  ALA A 669       6.478   6.332 -38.688  1.00  4.990          H  
ATOM   9777 3HB  ALA A 669       7.298   7.901 -38.577  1.00  4.990          H  
ATOM   9778  N   ALA A 670       7.475   9.651 -40.901  1.00  2.980          N  
ATOM   9779  CA  ALA A 670       7.522  11.042 -41.337  1.00  3.010          C  
ATOM   9780  C   ALA A 670       7.180  11.159 -42.807  1.00  3.100          C  
ATOM   9781  O   ALA A 670       6.467  12.087 -43.211  1.00  3.130          O  
ATOM   9782  CB  ALA A 670       8.910  11.606 -41.093  1.00  4.200          C  
ATOM   9783  H   ALA A 670       8.321   9.242 -40.498  1.00  3.580          H  
ATOM   9784  HA  ALA A 670       6.790  11.606 -40.766  1.00  3.610          H  
ATOM   9785 1HB  ALA A 670       8.954  12.630 -41.397  1.00  5.040          H  
ATOM   9786 2HB  ALA A 670       9.135  11.529 -40.032  1.00  5.040          H  
ATOM   9787 3HB  ALA A 670       9.636  11.032 -41.661  1.00  5.040          H  
ATOM   9788  N   ARG A 671       7.666  10.203 -43.599  1.00  3.140          N  
ATOM   9789  CA  ARG A 671       7.442  10.154 -45.027  1.00  3.210          C  
ATOM   9790  C   ARG A 671       5.992   9.955 -45.375  1.00  3.260          C  
ATOM   9791  O   ARG A 671       5.438  10.687 -46.197  1.00  3.330          O  
ATOM   9792  CB  ARG A 671       8.234   9.011 -45.638  1.00  4.470          C  
ATOM   9793  CG  ARG A 671       8.134   8.924 -47.107  1.00  4.470          C  
ATOM   9794  CD  ARG A 671       9.127   8.045 -47.677  1.00  4.470          C  
ATOM   9795  NE  ARG A 671       9.064   8.064 -49.128  1.00  4.470          N  
ATOM   9796  CZ  ARG A 671      10.094   7.829 -49.952  1.00  4.470          C  
ATOM   9797  NH1 ARG A 671      11.313   7.560 -49.497  1.00  4.470          N  
ATOM   9798  NH2 ARG A 671       9.849   7.877 -51.236  1.00  4.470          N  
ATOM   9799  H   ARG A 671       8.291   9.501 -43.192  1.00  3.770          H  
ATOM   9800  HA  ARG A 671       7.774  11.093 -45.462  1.00  3.850          H  
ATOM   9801 1HB  ARG A 671       9.267   9.067 -45.349  1.00  5.360          H  
ATOM   9802 2HB  ARG A 671       7.854   8.075 -45.248  1.00  5.360          H  
ATOM   9803 1HG  ARG A 671       7.150   8.550 -47.400  1.00  5.360          H  
ATOM   9804 2HG  ARG A 671       8.288   9.901 -47.511  1.00  5.360          H  
ATOM   9805 1HD  ARG A 671      10.111   8.374 -47.363  1.00  5.360          H  
ATOM   9806 2HD  ARG A 671       8.951   7.022 -47.337  1.00  5.360          H  
ATOM   9807  HE  ARG A 671       8.151   8.237 -49.598  1.00  5.360          H  
ATOM   9808 1HH1 ARG A 671      11.490   7.515 -48.507  1.00  5.360          H  
ATOM   9809 2HH1 ARG A 671      12.064   7.384 -50.149  1.00  5.360          H  
ATOM   9810 1HH2 ARG A 671       8.878   8.065 -51.532  1.00  5.360          H  
ATOM   9811 2HH2 ARG A 671      10.568   7.692 -51.909  1.00  5.360          H  
ATOM   9812  N   ILE A 672       5.349   8.986 -44.727  1.00  3.220          N  
ATOM   9813  CA  ILE A 672       3.972   8.679 -45.054  1.00  3.270          C  
ATOM   9814  C   ILE A 672       3.129   9.891 -44.735  1.00  3.250          C  
ATOM   9815  O   ILE A 672       2.315  10.318 -45.553  1.00  3.310          O  
ATOM   9816  CB  ILE A 672       3.427   7.504 -44.214  1.00  4.560          C  
ATOM   9817  CG1 ILE A 672       4.122   6.226 -44.536  1.00  4.560          C  
ATOM   9818  CG2 ILE A 672       1.941   7.299 -44.637  1.00  4.560          C  
ATOM   9819  CD1 ILE A 672       3.912   5.170 -43.496  1.00  4.560          C  
ATOM   9820  H   ILE A 672       5.862   8.413 -44.048  1.00  3.860          H  
ATOM   9821  HA  ILE A 672       3.893   8.453 -46.114  1.00  3.920          H  
ATOM   9822  HB  ILE A 672       3.516   7.713 -43.145  1.00  5.470          H  
ATOM   9823 1HG1 ILE A 672       3.718   5.854 -45.464  1.00  5.470          H  
ATOM   9824 2HG1 ILE A 672       5.180   6.400 -44.664  1.00  5.470          H  
ATOM   9825 1HG2 ILE A 672       1.490   6.482 -44.102  1.00  5.470          H  
ATOM   9826 2HG2 ILE A 672       1.384   8.179 -44.442  1.00  5.470          H  
ATOM   9827 3HG2 ILE A 672       1.897   7.085 -45.703  1.00  5.470          H  
ATOM   9828 1HD1 ILE A 672       4.423   4.256 -43.781  1.00  5.470          H  
ATOM   9829 2HD1 ILE A 672       4.324   5.537 -42.576  1.00  5.470          H  
ATOM   9830 3HD1 ILE A 672       2.878   4.963 -43.363  1.00  5.470          H  
ATOM   9831  N   VAL A 673       3.322  10.457 -43.547  1.00  3.170          N  
ATOM   9832  CA  VAL A 673       2.508  11.581 -43.131  1.00  3.160          C  
ATOM   9833  C   VAL A 673       2.731  12.826 -43.965  1.00  3.220          C  
ATOM   9834  O   VAL A 673       1.776  13.433 -44.461  1.00  3.280          O  
ATOM   9835  CB  VAL A 673       2.818  11.928 -41.678  1.00  4.430          C  
ATOM   9836  CG1 VAL A 673       2.108  13.185 -41.280  1.00  4.430          C  
ATOM   9837  CG2 VAL A 673       2.414  10.801 -40.826  1.00  4.430          C  
ATOM   9838  H   VAL A 673       4.029  10.065 -42.914  1.00  3.800          H  
ATOM   9839  HA  VAL A 673       1.467  11.290 -43.203  1.00  3.790          H  
ATOM   9840  HB  VAL A 673       3.894  12.093 -41.566  1.00  5.310          H  
ATOM   9841 1HG1 VAL A 673       2.345  13.379 -40.260  1.00  5.310          H  
ATOM   9842 2HG1 VAL A 673       2.411  14.023 -41.881  1.00  5.310          H  
ATOM   9843 3HG1 VAL A 673       1.046  13.035 -41.391  1.00  5.310          H  
ATOM   9844 1HG2 VAL A 673       2.652  11.017 -39.796  1.00  5.310          H  
ATOM   9845 2HG2 VAL A 673       1.353  10.630 -40.929  1.00  5.310          H  
ATOM   9846 3HG2 VAL A 673       2.948   9.937 -41.135  1.00  5.310          H  
ATOM   9847  N   ALA A 674       3.982  13.234 -44.123  1.00  3.210          N  
ATOM   9848  CA  ALA A 674       4.251  14.432 -44.875  1.00  3.260          C  
ATOM   9849  C   ALA A 674       3.776  14.327 -46.308  1.00  3.350          C  
ATOM   9850  O   ALA A 674       3.235  15.297 -46.848  1.00  3.410          O  
ATOM   9851  CB  ALA A 674       5.727  14.710 -44.856  1.00  4.540          C  
ATOM   9852  H   ALA A 674       4.766  12.722 -43.711  1.00  3.850          H  
ATOM   9853  HA  ALA A 674       3.717  15.255 -44.405  1.00  3.910          H  
ATOM   9854 1HB  ALA A 674       5.933  15.625 -45.409  1.00  5.450          H  
ATOM   9855 2HB  ALA A 674       6.068  14.814 -43.825  1.00  5.450          H  
ATOM   9856 3HB  ALA A 674       6.231  13.866 -45.322  1.00  5.450          H  
ATOM   9857  N   LEU A 675       3.923  13.157 -46.924  1.00  3.380          N  
ATOM   9858  CA  LEU A 675       3.572  13.067 -48.314  1.00  3.480          C  
ATOM   9859  C   LEU A 675       2.096  12.771 -48.543  1.00  3.540          C  
ATOM   9860  O   LEU A 675       1.552  13.220 -49.557  1.00  3.630          O  
ATOM   9861  CB  LEU A 675       4.477  12.036 -48.970  1.00  4.830          C  
ATOM   9862  CG  LEU A 675       6.041  12.370 -48.877  1.00  4.830          C  
ATOM   9863  CD1 LEU A 675       6.825  11.240 -49.469  1.00  4.830          C  
ATOM   9864  CD2 LEU A 675       6.387  13.689 -49.573  1.00  4.830          C  
ATOM   9865  H   LEU A 675       4.357  12.348 -46.466  1.00  4.060          H  
ATOM   9866  HA  LEU A 675       3.765  14.028 -48.771  1.00  4.180          H  
ATOM   9867 1HB  LEU A 675       4.310  11.069 -48.495  1.00  5.800          H  
ATOM   9868 2HB  LEU A 675       4.203  11.966 -50.003  1.00  5.800          H  
ATOM   9869  HG  LEU A 675       6.319  12.437 -47.824  1.00  5.800          H  
ATOM   9870 1HD1 LEU A 675       7.885  11.436 -49.362  1.00  5.800          H  
ATOM   9871 2HD1 LEU A 675       6.565  10.329 -48.955  1.00  5.800          H  
ATOM   9872 3HD1 LEU A 675       6.607  11.128 -50.501  1.00  5.800          H  
ATOM   9873 1HD2 LEU A 675       7.453  13.875 -49.481  1.00  5.800          H  
ATOM   9874 2HD2 LEU A 675       6.123  13.628 -50.629  1.00  5.800          H  
ATOM   9875 3HD2 LEU A 675       5.856  14.520 -49.119  1.00  5.800          H  
ATOM   9876  N   ARG A 676       1.408  12.033 -47.646  1.00  3.490          N  
ATOM   9877  CA  ARG A 676      -0.017  11.820 -47.897  1.00  3.550          C  
ATOM   9878  C   ARG A 676      -0.689  13.192 -47.771  1.00  3.580          C  
ATOM   9879  O   ARG A 676      -1.581  13.525 -48.548  1.00  3.660          O  
ATOM   9880  CB  ARG A 676      -0.638  10.839 -46.893  1.00  4.950          C  
ATOM   9881  CG  ARG A 676      -0.806  11.407 -45.487  1.00  4.950          C  
ATOM   9882  CD  ARG A 676      -0.996  10.418 -44.416  1.00  4.950          C  
ATOM   9883  NE  ARG A 676      -2.139   9.561 -44.549  1.00  4.950          N  
ATOM   9884  CZ  ARG A 676      -3.393   9.905 -44.247  1.00  4.950          C  
ATOM   9885  NH1 ARG A 676      -3.673  11.129 -43.873  1.00  4.950          N  
ATOM   9886  NH2 ARG A 676      -4.344   8.994 -44.318  1.00  4.950          N  
ATOM   9887  H   ARG A 676       1.853  11.600 -46.831  1.00  4.190          H  
ATOM   9888  HA  ARG A 676      -0.155  11.437 -48.905  1.00  4.260          H  
ATOM   9889 1HB  ARG A 676      -1.620  10.529 -47.244  1.00  5.940          H  
ATOM   9890 2HB  ARG A 676      -0.014   9.950 -46.819  1.00  5.940          H  
ATOM   9891 1HG  ARG A 676       0.085  11.919 -45.227  1.00  5.940          H  
ATOM   9892 2HG  ARG A 676      -1.642  12.102 -45.467  1.00  5.940          H  
ATOM   9893 1HD  ARG A 676      -0.123   9.800 -44.406  1.00  5.940          H  
ATOM   9894 2HD  ARG A 676      -1.062  10.935 -43.457  1.00  5.940          H  
ATOM   9895  HE  ARG A 676      -1.970   8.604 -44.830  1.00  5.940          H  
ATOM   9896 1HH1 ARG A 676      -2.932  11.843 -43.808  1.00  5.940          H  
ATOM   9897 2HH1 ARG A 676      -4.622  11.378 -43.638  1.00  5.940          H  
ATOM   9898 1HH2 ARG A 676      -4.105   8.046 -44.577  1.00  5.940          H  
ATOM   9899 2HH2 ARG A 676      -5.299   9.238 -44.093  1.00  5.940          H  
ATOM   9900  N   SER A 677      -0.191  14.019 -46.835  1.00  3.520          N  
ATOM   9901  CA  SER A 677      -0.708  15.348 -46.586  1.00  3.550          C  
ATOM   9902  C   SER A 677      -0.529  16.264 -47.786  1.00  3.630          C  
ATOM   9903  O   SER A 677      -1.487  16.882 -48.277  1.00  3.730          O  
ATOM   9904  CB  SER A 677      -0.015  15.913 -45.379  1.00  4.960          C  
ATOM   9905  OG  SER A 677      -0.435  17.181 -45.166  1.00  4.960          O  
ATOM   9906  H   SER A 677       0.555  13.691 -46.215  1.00  4.220          H  
ATOM   9907  HA  SER A 677      -1.770  15.270 -46.366  1.00  4.260          H  
ATOM   9908 1HB  SER A 677      -0.244  15.296 -44.509  1.00  5.950          H  
ATOM   9909 2HB  SER A 677       1.062  15.896 -45.515  1.00  5.950          H  
ATOM   9910  HG  SER A 677      -0.135  17.432 -44.276  1.00  5.950          H  
ATOM   9911  N   GLN A 678       0.689  16.290 -48.331  1.00  3.610          N  
ATOM   9912  CA  GLN A 678       0.962  17.109 -49.493  1.00  3.680          C  
ATOM   9913  C   GLN A 678       0.127  16.639 -50.696  1.00  3.770          C  
ATOM   9914  O   GLN A 678      -0.344  17.459 -51.481  1.00  3.850          O  
ATOM   9915  CB  GLN A 678       2.468  17.097 -49.764  1.00  5.120          C  
ATOM   9916  CG  GLN A 678       3.246  17.874 -48.684  1.00  5.120          C  
ATOM   9917  CD  GLN A 678       4.757  17.717 -48.750  1.00  5.120          C  
ATOM   9918  OE1 GLN A 678       5.304  17.119 -49.682  1.00  5.120          O  
ATOM   9919  NE2 GLN A 678       5.435  18.249 -47.738  1.00  5.120          N  
ATOM   9920  H   GLN A 678       1.455  15.770 -47.891  1.00  4.330          H  
ATOM   9921  HA  GLN A 678       0.669  18.133 -49.264  1.00  4.420          H  
ATOM   9922 1HB  GLN A 678       2.826  16.069 -49.778  1.00  6.150          H  
ATOM   9923 2HB  GLN A 678       2.677  17.541 -50.733  1.00  6.150          H  
ATOM   9924 1HG  GLN A 678       3.017  18.934 -48.817  1.00  6.150          H  
ATOM   9925 2HG  GLN A 678       2.905  17.569 -47.701  1.00  6.150          H  
ATOM   9926 1HE2 GLN A 678       6.453  18.157 -47.693  1.00  6.150          H  
ATOM   9927 2HE2 GLN A 678       4.948  18.718 -47.006  1.00  6.150          H  
ATOM   9928  N   ALA A 679      -0.056  15.313 -50.850  1.00  3.770          N  
ATOM   9929  CA  ALA A 679      -0.880  14.790 -51.932  1.00  3.860          C  
ATOM   9930  C   ALA A 679      -2.342  15.255 -51.803  1.00  3.910          C  
ATOM   9931  O   ALA A 679      -2.956  15.616 -52.803  1.00  4.010          O  
ATOM   9932  CB  ALA A 679      -0.837  13.277 -51.938  1.00  5.370          C  
ATOM   9933  H   ALA A 679       0.413  14.657 -50.223  1.00  4.520          H  
ATOM   9934  HA  ALA A 679      -0.482  15.164 -52.871  1.00  4.630          H  
ATOM   9935 1HB  ALA A 679      -1.430  12.899 -52.762  1.00  6.440          H  
ATOM   9936 2HB  ALA A 679       0.190  12.942 -52.038  1.00  6.440          H  
ATOM   9937 3HB  ALA A 679      -1.241  12.917 -51.000  1.00  6.440          H  
ATOM   9938  N   LEU A 680      -2.852  15.280 -50.555  1.00  3.860          N  
ATOM   9939  CA  LEU A 680      -4.211  15.718 -50.196  1.00  3.910          C  
ATOM   9940  C   LEU A 680      -4.530  17.202 -50.321  1.00  3.960          C  
ATOM   9941  O   LEU A 680      -5.620  17.545 -50.773  1.00  4.050          O  
ATOM   9942  CB  LEU A 680      -4.509  15.302 -48.745  1.00  5.450          C  
ATOM   9943  CG  LEU A 680      -4.715  13.797 -48.484  1.00  5.450          C  
ATOM   9944  CD1 LEU A 680      -4.645  13.517 -46.968  1.00  5.450          C  
ATOM   9945  CD2 LEU A 680      -6.083  13.400 -49.027  1.00  5.450          C  
ATOM   9946  H   LEU A 680      -2.271  14.896 -49.805  1.00  4.630          H  
ATOM   9947  HA  LEU A 680      -4.888  15.207 -50.862  1.00  4.690          H  
ATOM   9948 1HB  LEU A 680      -3.689  15.632 -48.116  1.00  6.540          H  
ATOM   9949 2HB  LEU A 680      -5.411  15.819 -48.419  1.00  6.540          H  
ATOM   9950  HG  LEU A 680      -3.947  13.224 -48.989  1.00  6.540          H  
ATOM   9951 1HD1 LEU A 680      -4.791  12.461 -46.789  1.00  6.540          H  
ATOM   9952 2HD1 LEU A 680      -3.665  13.806 -46.591  1.00  6.540          H  
ATOM   9953 3HD1 LEU A 680      -5.400  14.079 -46.448  1.00  6.540          H  
ATOM   9954 1HD2 LEU A 680      -6.257  12.379 -48.877  1.00  6.540          H  
ATOM   9955 2HD2 LEU A 680      -6.861  13.963 -48.540  1.00  6.540          H  
ATOM   9956 3HD2 LEU A 680      -6.125  13.588 -50.058  1.00  6.540          H  
ATOM   9957  N   LEU A 681      -3.613  18.114 -49.984  1.00  3.910          N  
ATOM   9958  CA  LEU A 681      -3.993  19.532 -50.015  1.00  3.970          C  
ATOM   9959  C   LEU A 681      -4.576  20.049 -51.352  1.00  4.070          C  
ATOM   9960  O   LEU A 681      -5.496  20.865 -51.308  1.00  4.130          O  
ATOM   9961  CB  LEU A 681      -2.845  20.469 -49.567  1.00  5.530          C  
ATOM   9962  CG  LEU A 681      -3.199  22.020 -49.505  1.00  5.530          C  
ATOM   9963  CD1 LEU A 681      -4.365  22.290 -48.518  1.00  5.530          C  
ATOM   9964  CD2 LEU A 681      -1.976  22.784 -49.041  1.00  5.530          C  
ATOM   9965  H   LEU A 681      -2.715  17.798 -49.586  1.00  4.690          H  
ATOM   9966  HA  LEU A 681      -4.773  19.640 -49.268  1.00  4.760          H  
ATOM   9967 1HB  LEU A 681      -2.482  20.162 -48.605  1.00  6.640          H  
ATOM   9968 2HB  LEU A 681      -2.010  20.372 -50.243  1.00  6.640          H  
ATOM   9969  HG  LEU A 681      -3.495  22.369 -50.492  1.00  6.640          H  
ATOM   9970 1HD1 LEU A 681      -4.580  23.355 -48.500  1.00  6.640          H  
ATOM   9971 2HD1 LEU A 681      -5.265  21.770 -48.829  1.00  6.640          H  
ATOM   9972 3HD1 LEU A 681      -4.093  21.967 -47.526  1.00  6.640          H  
ATOM   9973 1HD2 LEU A 681      -2.199  23.848 -49.003  1.00  6.640          H  
ATOM   9974 2HD2 LEU A 681      -1.683  22.441 -48.050  1.00  6.640          H  
ATOM   9975 3HD2 LEU A 681      -1.149  22.612 -49.734  1.00  6.640          H  
ATOM   9976  N   PRO A 682      -4.112  19.660 -52.557  1.00  4.100          N  
ATOM   9977  CA  PRO A 682      -4.679  20.087 -53.832  1.00  4.200          C  
ATOM   9978  C   PRO A 682      -6.174  19.736 -53.972  1.00  4.260          C  
ATOM   9979  O   PRO A 682      -6.862  20.307 -54.815  1.00  4.350          O  
ATOM   9980  CB  PRO A 682      -3.829  19.322 -54.852  1.00  6.300          C  
ATOM   9981  CG  PRO A 682      -2.511  19.090 -54.145  1.00  6.300          C  
ATOM   9982  CD  PRO A 682      -2.875  18.880 -52.701  1.00  6.300          C  
ATOM   9983  HA  PRO A 682      -4.531  21.171 -53.938  1.00  5.040          H  
ATOM   9984 1HB  PRO A 682      -4.335  18.380 -55.129  1.00  7.560          H  
ATOM   9985 2HB  PRO A 682      -3.725  19.913 -55.771  1.00  7.560          H  
ATOM   9986 1HG  PRO A 682      -2.004  18.205 -54.562  1.00  7.560          H  
ATOM   9987 2HG  PRO A 682      -1.837  19.944 -54.293  1.00  7.560          H  
ATOM   9988 1HD  PRO A 682      -3.068  17.861 -52.555  1.00  7.560          H  
ATOM   9989 2HD  PRO A 682      -2.071  19.239 -52.073  1.00  7.560          H  
ATOM   9990  N   LEU A 683      -6.656  18.754 -53.196  1.00  4.220          N  
ATOM   9991  CA  LEU A 683      -8.051  18.337 -53.194  1.00  4.290          C  
ATOM   9992  C   LEU A 683      -8.941  19.389 -52.563  1.00  4.310          C  
ATOM   9993  O   LEU A 683     -10.167  19.336 -52.699  1.00  4.380          O  
ATOM   9994  CB  LEU A 683      -8.297  17.038 -52.426  1.00  5.980          C  
ATOM   9995  CG  LEU A 683      -7.701  15.731 -52.962  1.00  5.980          C  
ATOM   9996  CD1 LEU A 683      -8.007  14.670 -51.950  1.00  5.980          C  
ATOM   9997  CD2 LEU A 683      -8.296  15.350 -54.329  1.00  5.980          C  
ATOM   9998  H   LEU A 683      -6.063  18.302 -52.500  1.00  5.060          H  
ATOM   9999  HA  LEU A 683      -8.368  18.216 -54.222  1.00  5.150          H  
ATOM  10000 1HB  LEU A 683      -7.931  17.173 -51.413  1.00  7.170          H  
ATOM  10001 2HB  LEU A 683      -9.376  16.888 -52.364  1.00  7.170          H  
ATOM  10002  HG  LEU A 683      -6.615  15.827 -53.043  1.00  7.170          H  
ATOM  10003 1HD1 LEU A 683      -7.577  13.733 -52.275  1.00  7.170          H  
ATOM  10004 2HD1 LEU A 683      -7.582  14.966 -51.001  1.00  7.170          H  
ATOM  10005 3HD1 LEU A 683      -9.090  14.556 -51.841  1.00  7.170          H  
ATOM  10006 1HD2 LEU A 683      -7.871  14.405 -54.653  1.00  7.170          H  
ATOM  10007 2HD2 LEU A 683      -9.379  15.242 -54.240  1.00  7.170          H  
ATOM  10008 3HD2 LEU A 683      -8.069  16.114 -55.066  1.00  7.170          H  
ATOM  10009  N   ALA A 684      -8.362  20.228 -51.710  1.00  4.270          N  
ATOM  10010  CA  ALA A 684      -9.159  21.156 -50.946  1.00  4.300          C  
ATOM  10011  C   ALA A 684     -10.091  21.949 -51.845  1.00  4.450          C  
ATOM  10012  O   ALA A 684      -9.719  22.454 -52.905  1.00  4.510          O  
ATOM  10013  CB  ALA A 684      -8.262  22.081 -50.152  1.00  6.010          C  
ATOM  10014  H   ALA A 684      -7.343  20.271 -51.624  1.00  5.120          H  
ATOM  10015  HA  ALA A 684      -9.770  20.580 -50.269  1.00  5.160          H  
ATOM  10016 1HB  ALA A 684      -8.870  22.756 -49.553  1.00  7.210          H  
ATOM  10017 2HB  ALA A 684      -7.624  21.492 -49.493  1.00  7.210          H  
ATOM  10018 3HB  ALA A 684      -7.640  22.659 -50.834  1.00  7.210          H  
ATOM  10019  N   GLY A 685     -11.329  22.048 -51.380  1.00  4.540          N  
ATOM  10020  CA  GLY A 685     -12.412  22.738 -52.071  1.00  4.700          C  
ATOM  10021  C   GLY A 685     -13.276  21.811 -52.946  1.00  4.780          C  
ATOM  10022  O   GLY A 685     -14.369  22.198 -53.364  1.00  4.920          O  
ATOM  10023  H   GLY A 685     -11.497  21.631 -50.458  1.00  5.450          H  
ATOM  10024 1HA  GLY A 685     -13.046  23.225 -51.332  1.00  5.640          H  
ATOM  10025 2HA  GLY A 685     -11.991  23.528 -52.690  1.00  5.640          H  
ATOM  10026  N   LEU A 686     -12.820  20.573 -53.193  1.00  4.690          N  
ATOM  10027  CA  LEU A 686     -13.586  19.621 -54.013  1.00  4.780          C  
ATOM  10028  C   LEU A 686     -14.501  18.746 -53.156  1.00  4.820          C  
ATOM  10029  O   LEU A 686     -15.286  17.940 -53.665  1.00  4.950          O  
ATOM  10030  CB  LEU A 686     -12.640  18.688 -54.785  1.00  6.660          C  
ATOM  10031  CG  LEU A 686     -11.645  19.327 -55.787  1.00  6.660          C  
ATOM  10032  CD1 LEU A 686     -10.750  18.218 -56.338  1.00  6.660          C  
ATOM  10033  CD2 LEU A 686     -12.392  20.038 -56.918  1.00  6.660          C  
ATOM  10034  H   LEU A 686     -11.902  20.283 -52.835  1.00  5.630          H  
ATOM  10035  HA  LEU A 686     -14.211  20.177 -54.706  1.00  5.740          H  
ATOM  10036 1HB  LEU A 686     -12.052  18.131 -54.055  1.00  7.990          H  
ATOM  10037 2HB  LEU A 686     -13.247  17.969 -55.335  1.00  7.990          H  
ATOM  10038  HG  LEU A 686     -11.010  20.046 -55.260  1.00  7.990          H  
ATOM  10039 1HD1 LEU A 686     -10.021  18.645 -57.027  1.00  7.990          H  
ATOM  10040 2HD1 LEU A 686     -10.232  17.736 -55.514  1.00  7.990          H  
ATOM  10041 3HD1 LEU A 686     -11.358  17.482 -56.861  1.00  7.990          H  
ATOM  10042 1HD2 LEU A 686     -11.669  20.469 -57.610  1.00  7.990          H  
ATOM  10043 2HD2 LEU A 686     -13.019  19.320 -57.448  1.00  7.990          H  
ATOM  10044 3HD2 LEU A 686     -13.012  20.833 -56.513  1.00  7.990          H  
ATOM  10045  N   GLY A 687     -14.402  18.912 -51.849  1.00  4.730          N  
ATOM  10046  CA  GLY A 687     -15.156  18.101 -50.913  1.00  4.760          C  
ATOM  10047  C   GLY A 687     -14.910  18.482 -49.464  1.00  4.650          C  
ATOM  10048  O   GLY A 687     -14.331  19.525 -49.154  1.00  4.600          O  
ATOM  10049  H   GLY A 687     -13.766  19.614 -51.511  1.00  5.680          H  
ATOM  10050 1HA  GLY A 687     -16.215  18.191 -51.127  1.00  5.710          H  
ATOM  10051 2HA  GLY A 687     -14.898  17.053 -51.060  1.00  5.710          H  
ATOM  10052  N   GLY A 688     -15.380  17.621 -48.584  1.00  4.630          N  
ATOM  10053  CA  GLY A 688     -15.275  17.832 -47.142  1.00  4.530          C  
ATOM  10054  C   GLY A 688     -15.794  16.640 -46.357  1.00  4.500          C  
ATOM  10055  O   GLY A 688     -15.930  15.533 -46.900  1.00  4.530          O  
ATOM  10056  H   GLY A 688     -15.854  16.805 -48.986  1.00  5.560          H  
ATOM  10057 1HA  GLY A 688     -14.234  18.019 -46.875  1.00  5.440          H  
ATOM  10058 2HA  GLY A 688     -15.836  18.723 -46.865  1.00  5.440          H  
ATOM  10059  N   MET A 689     -16.042  16.849 -45.057  1.00  4.440          N  
ATOM  10060  CA  MET A 689     -16.498  15.770 -44.184  1.00  4.420          C  
ATOM  10061  C   MET A 689     -17.508  16.306 -43.145  1.00  4.460          C  
ATOM  10062  O   MET A 689     -17.424  17.481 -42.755  1.00  4.470          O  
ATOM  10063  CB  MET A 689     -15.284  15.153 -43.473  1.00  6.200          C  
ATOM  10064  CG  MET A 689     -14.124  14.726 -44.387  1.00  6.200          C  
ATOM  10065  SD  MET A 689     -12.770  13.929 -43.523  1.00  6.200          S  
ATOM  10066  CE  MET A 689     -13.344  12.253 -43.302  1.00  6.200          C  
ATOM  10067  H   MET A 689     -15.924  17.780 -44.672  1.00  5.330          H  
ATOM  10068  HA  MET A 689     -17.005  15.020 -44.778  1.00  5.300          H  
ATOM  10069 1HB  MET A 689     -14.874  15.851 -42.796  1.00  7.440          H  
ATOM  10070 2HB  MET A 689     -15.612  14.288 -42.901  1.00  7.440          H  
ATOM  10071 1HG  MET A 689     -14.468  14.090 -45.149  1.00  7.440          H  
ATOM  10072 2HG  MET A 689     -13.711  15.607 -44.865  1.00  7.440          H  
ATOM  10073 1HE  MET A 689     -12.587  11.685 -42.770  1.00  7.440          H  
ATOM  10074 2HE  MET A 689     -14.263  12.247 -42.738  1.00  7.440          H  
ATOM  10075 3HE  MET A 689     -13.507  11.795 -44.277  1.00  7.440          H  
ATOM  10076  N   THR A 690     -18.416  15.433 -42.666  1.00  4.480          N  
ATOM  10077  CA  THR A 690     -19.390  15.758 -41.598  1.00  4.530          C  
ATOM  10078  C   THR A 690     -19.629  14.609 -40.612  1.00  4.470          C  
ATOM  10079  O   THR A 690     -19.573  13.435 -40.978  1.00  4.460          O  
ATOM  10080  CB  THR A 690     -20.758  16.170 -42.170  1.00  6.320          C  
ATOM  10081  OG1 THR A 690     -21.613  16.539 -41.072  1.00  6.320          O  
ATOM  10082  CG2 THR A 690     -21.411  15.001 -42.945  1.00  6.320          C  
ATOM  10083  H   THR A 690     -18.440  14.503 -43.087  1.00  5.380          H  
ATOM  10084  HA  THR A 690     -19.012  16.602 -41.029  1.00  5.440          H  
ATOM  10085  HB  THR A 690     -20.630  17.025 -42.835  1.00  7.590          H  
ATOM  10086  HG1 THR A 690     -21.274  17.337 -40.625  1.00  7.590          H  
ATOM  10087 1HG2 THR A 690     -22.375  15.323 -43.329  1.00  7.590          H  
ATOM  10088 2HG2 THR A 690     -20.771  14.706 -43.769  1.00  7.590          H  
ATOM  10089 3HG2 THR A 690     -21.560  14.151 -42.291  1.00  7.590          H  
ATOM  10090  N   SER A 691     -19.911  14.959 -39.359  1.00  4.430          N  
ATOM  10091  CA  SER A 691     -20.205  13.995 -38.295  1.00  4.390          C  
ATOM  10092  C   SER A 691     -21.700  13.813 -38.090  1.00  4.520          C  
ATOM  10093  O   SER A 691     -22.432  14.777 -37.838  1.00  4.590          O  
ATOM  10094  CB  SER A 691     -19.562  14.415 -36.989  1.00  6.160          C  
ATOM  10095  OG  SER A 691     -19.970  13.577 -35.943  1.00  6.160          O  
ATOM  10096  H   SER A 691     -19.974  15.954 -39.152  1.00  5.320          H  
ATOM  10097  HA  SER A 691     -19.789  13.028 -38.579  1.00  5.270          H  
ATOM  10098 1HB  SER A 691     -18.489  14.366 -37.083  1.00  7.390          H  
ATOM  10099 2HB  SER A 691     -19.828  15.448 -36.766  1.00  7.390          H  
ATOM  10100  HG  SER A 691     -19.439  13.821 -35.184  1.00  7.390          H  
ATOM  10101  N   LEU A 692     -22.173  12.580 -38.267  1.00  4.560          N  
ATOM  10102  CA  LEU A 692     -23.596  12.288 -38.152  1.00  4.700          C  
ATOM  10103  C   LEU A 692     -23.902  11.351 -36.970  1.00  4.680          C  
ATOM  10104  O   LEU A 692     -23.283  10.290 -36.798  1.00  4.610          O  
ATOM  10105  CB  LEU A 692     -24.114  11.620 -39.423  1.00  6.520          C  
ATOM  10106  CG  LEU A 692     -23.869  12.276 -40.782  1.00  6.520          C  
ATOM  10107  CD1 LEU A 692     -24.563  11.397 -41.828  1.00  6.520          C  
ATOM  10108  CD2 LEU A 692     -24.344  13.691 -40.791  1.00  6.520          C  
ATOM  10109  H   LEU A 692     -21.504  11.832 -38.450  1.00  5.470          H  
ATOM  10110  HA  LEU A 692     -24.138  13.218 -37.980  1.00  5.640          H  
ATOM  10111 1HB  LEU A 692     -23.685  10.618 -39.472  1.00  7.830          H  
ATOM  10112 2HB  LEU A 692     -25.182  11.545 -39.320  1.00  7.830          H  
ATOM  10113  HG  LEU A 692     -22.801  12.272 -41.013  1.00  7.830          H  
ATOM  10114 1HD1 LEU A 692     -24.401  11.809 -42.811  1.00  7.830          H  
ATOM  10115 2HD1 LEU A 692     -24.158  10.390 -41.778  1.00  7.830          H  
ATOM  10116 3HD1 LEU A 692     -25.630  11.359 -41.630  1.00  7.830          H  
ATOM  10117 1HD2 LEU A 692     -24.179  14.133 -41.773  1.00  7.830          H  
ATOM  10118 2HD2 LEU A 692     -25.387  13.718 -40.550  1.00  7.830          H  
ATOM  10119 3HD2 LEU A 692     -23.793  14.257 -40.055  1.00  7.830          H  
ATOM  10120  N   ALA A 693     -24.943  11.668 -36.204  1.00  4.740          N  
ATOM  10121  CA  ALA A 693     -25.308  10.849 -35.036  1.00  4.730          C  
ATOM  10122  C   ALA A 693     -26.084   9.553 -35.338  1.00  4.820          C  
ATOM  10123  O   ALA A 693     -27.201   9.364 -34.847  1.00  4.900          O  
ATOM  10124  CB  ALA A 693     -26.144  11.694 -34.102  1.00  6.630          C  
ATOM  10125  H   ALA A 693     -25.412  12.566 -36.373  1.00  5.690          H  
ATOM  10126  HA  ALA A 693     -24.382  10.569 -34.531  1.00  5.680          H  
ATOM  10127 1HB  ALA A 693     -26.371  11.123 -33.204  1.00  7.950          H  
ATOM  10128 2HB  ALA A 693     -25.580  12.585 -33.836  1.00  7.950          H  
ATOM  10129 3HB  ALA A 693     -27.064  11.976 -34.605  1.00  7.950          H  
ATOM  10130  N   LEU A 694     -25.475   8.655 -36.110  1.00  4.810          N  
ATOM  10131  CA  LEU A 694     -26.086   7.363 -36.449  1.00  4.900          C  
ATOM  10132  C   LEU A 694     -24.983   6.378 -36.929  1.00  4.790          C  
ATOM  10133  O   LEU A 694     -24.057   6.812 -37.621  1.00  4.690          O  
ATOM  10134  CB  LEU A 694     -27.217   7.568 -37.488  1.00  6.820          C  
ATOM  10135  CG  LEU A 694     -26.878   7.742 -38.968  1.00  6.820          C  
ATOM  10136  CD1 LEU A 694     -28.197   7.859 -39.717  1.00  6.820          C  
ATOM  10137  CD2 LEU A 694     -26.030   8.915 -39.216  1.00  6.820          C  
ATOM  10138  H   LEU A 694     -24.560   8.942 -36.460  1.00  5.770          H  
ATOM  10139  HA  LEU A 694     -26.548   6.986 -35.544  1.00  5.880          H  
ATOM  10140 1HB  LEU A 694     -27.914   6.739 -37.423  1.00  8.190          H  
ATOM  10141 2HB  LEU A 694     -27.772   8.460 -37.201  1.00  8.190          H  
ATOM  10142  HG  LEU A 694     -26.366   6.861 -39.317  1.00  8.190          H  
ATOM  10143 1HD1 LEU A 694     -28.034   7.963 -40.770  1.00  8.190          H  
ATOM  10144 2HD1 LEU A 694     -28.795   6.983 -39.538  1.00  8.190          H  
ATOM  10145 3HD1 LEU A 694     -28.729   8.726 -39.360  1.00  8.190          H  
ATOM  10146 1HD2 LEU A 694     -25.839   9.007 -40.280  1.00  8.190          H  
ATOM  10147 2HD2 LEU A 694     -26.528   9.770 -38.865  1.00  8.190          H  
ATOM  10148 3HD2 LEU A 694     -25.088   8.817 -38.705  1.00  8.190          H  
ATOM  10149  N   PRO A 695     -25.081   5.062 -36.609  1.00  4.810          N  
ATOM  10150  CA  PRO A 695     -24.136   3.984 -36.932  1.00  4.760          C  
ATOM  10151  C   PRO A 695     -24.093   3.641 -38.414  1.00  4.770          C  
ATOM  10152  O   PRO A 695     -25.098   3.796 -39.107  1.00  4.890          O  
ATOM  10153  CB  PRO A 695     -24.690   2.800 -36.146  1.00  7.140          C  
ATOM  10154  CG  PRO A 695     -26.170   3.066 -36.036  1.00  7.140          C  
ATOM  10155  CD  PRO A 695     -26.310   4.570 -35.954  1.00  7.140          C  
ATOM  10156  HA  PRO A 695     -23.134   4.254 -36.558  1.00  5.710          H  
ATOM  10157 1HB  PRO A 695     -24.465   1.861 -36.671  1.00  8.570          H  
ATOM  10158 2HB  PRO A 695     -24.190   2.741 -35.163  1.00  8.570          H  
ATOM  10159 1HG  PRO A 695     -26.694   2.636 -36.894  1.00  8.570          H  
ATOM  10160 2HG  PRO A 695     -26.567   2.569 -35.136  1.00  8.570          H  
ATOM  10161 1HD  PRO A 695     -27.180   4.854 -36.518  1.00  8.570          H  
ATOM  10162 2HD  PRO A 695     -26.381   4.868 -34.919  1.00  8.570          H  
ATOM  10163  N   HIS A 696     -22.962   3.076 -38.852  1.00  4.660          N  
ATOM  10164  CA  HIS A 696     -22.683   2.636 -40.229  1.00  4.650          C  
ATOM  10165  C   HIS A 696     -23.908   2.309 -41.081  1.00  4.870          C  
ATOM  10166  O   HIS A 696     -24.176   2.982 -42.081  1.00  4.990          O  
ATOM  10167  CB  HIS A 696     -21.772   1.397 -40.215  1.00  6.510          C  
ATOM  10168  CG  HIS A 696     -21.310   0.947 -41.571  1.00  6.510          C  
ATOM  10169  ND1 HIS A 696     -22.056   0.107 -42.394  1.00  6.510          N  
ATOM  10170  CD2 HIS A 696     -20.162   1.212 -42.239  1.00  6.510          C  
ATOM  10171  CE1 HIS A 696     -21.385  -0.100 -43.513  1.00  6.510          C  
ATOM  10172  NE2 HIS A 696     -20.231   0.555 -43.442  1.00  6.510          N  
ATOM  10173  H   HIS A 696     -22.214   2.968 -38.178  1.00  5.590          H  
ATOM  10174  HA  HIS A 696     -22.142   3.427 -40.736  1.00  5.580          H  
ATOM  10175 1HB  HIS A 696     -20.895   1.606 -39.641  1.00  7.820          H  
ATOM  10176 2HB  HIS A 696     -22.281   0.563 -39.737  1.00  7.820          H  
ATOM  10177  HD1 HIS A 696     -22.802  -0.556 -42.089  1.00  7.820          H  
ATOM  10178  HD2 HIS A 696     -19.284   1.810 -41.992  1.00  7.820          H  
ATOM  10179  HE1 HIS A 696     -21.806  -0.731 -44.294  1.00  7.820          H  
ATOM  10180  N   ASP A 697     -24.618   1.249 -40.700  1.00  4.910          N  
ATOM  10181  CA  ASP A 697     -25.730   0.694 -41.464  1.00  5.090          C  
ATOM  10182  C   ASP A 697     -26.919   1.637 -41.632  1.00  5.200          C  
ATOM  10183  O   ASP A 697     -27.751   1.441 -42.528  1.00  5.340          O  
ATOM  10184  CB  ASP A 697     -26.203  -0.589 -40.797  1.00  7.050          C  
ATOM  10185  CG  ASP A 697     -25.178  -1.739 -40.885  1.00  7.050          C  
ATOM  10186  OD1 ASP A 697     -24.201  -1.651 -41.621  1.00  7.050          O  
ATOM  10187  OD2 ASP A 697     -25.379  -2.695 -40.185  1.00  7.050          O  
ATOM  10188  H   ASP A 697     -24.346   0.777 -39.850  1.00  5.890          H  
ATOM  10189  HA  ASP A 697     -25.357   0.450 -42.458  1.00  6.110          H  
ATOM  10190 1HB  ASP A 697     -26.418  -0.391 -39.747  1.00  8.460          H  
ATOM  10191 2HB  ASP A 697     -27.133  -0.916 -41.264  1.00  8.460          H  
ATOM  10192  N   GLN A 698     -27.044   2.612 -40.736  1.00  5.160          N  
ATOM  10193  CA  GLN A 698     -28.125   3.573 -40.803  1.00  5.280          C  
ATOM  10194  C   GLN A 698     -27.638   4.772 -41.588  1.00  5.260          C  
ATOM  10195  O   GLN A 698     -28.366   5.330 -42.404  1.00  5.350          O  
ATOM  10196  CB  GLN A 698     -28.589   4.001 -39.415  1.00  7.340          C  
ATOM  10197  CG  GLN A 698     -29.230   2.903 -38.607  1.00  7.340          C  
ATOM  10198  CD  GLN A 698     -29.669   3.391 -37.242  1.00  7.340          C  
ATOM  10199  OE1 GLN A 698     -29.614   4.592 -36.950  1.00  7.340          O  
ATOM  10200  NE2 GLN A 698     -30.109   2.468 -36.399  1.00  7.340          N  
ATOM  10201  H   GLN A 698     -26.311   2.741 -40.040  1.00  6.190          H  
ATOM  10202  HA  GLN A 698     -28.966   3.136 -41.334  1.00  6.340          H  
ATOM  10203 1HB  GLN A 698     -27.743   4.400 -38.858  1.00  8.810          H  
ATOM  10204 2HB  GLN A 698     -29.325   4.786 -39.513  1.00  8.810          H  
ATOM  10205 1HG  GLN A 698     -30.105   2.541 -39.141  1.00  8.810          H  
ATOM  10206 2HG  GLN A 698     -28.512   2.097 -38.478  1.00  8.810          H  
ATOM  10207 1HE2 GLN A 698     -30.420   2.728 -35.483  1.00  8.810          H  
ATOM  10208 2HE2 GLN A 698     -30.140   1.505 -36.676  1.00  8.810          H  
ATOM  10209  N   ALA A 699     -26.365   5.132 -41.393  1.00  5.120          N  
ATOM  10210  CA  ALA A 699     -25.775   6.270 -42.085  1.00  5.110          C  
ATOM  10211  C   ALA A 699     -25.859   6.024 -43.569  1.00  5.220          C  
ATOM  10212  O   ALA A 699     -26.237   6.901 -44.348  1.00  5.320          O  
ATOM  10213  CB  ALA A 699     -24.335   6.475 -41.647  1.00  7.160          C  
ATOM  10214  H   ALA A 699     -25.818   4.633 -40.686  1.00  6.140          H  
ATOM  10215  HA  ALA A 699     -26.345   7.156 -41.859  1.00  6.130          H  
ATOM  10216 1HB  ALA A 699     -23.907   7.330 -42.155  1.00  8.590          H  
ATOM  10217 2HB  ALA A 699     -24.308   6.649 -40.573  1.00  8.590          H  
ATOM  10218 3HB  ALA A 699     -23.752   5.587 -41.880  1.00  8.590          H  
ATOM  10219  N   LEU A 700     -25.647   4.776 -43.946  1.00  5.220          N  
ATOM  10220  CA  LEU A 700     -25.629   4.336 -45.325  1.00  5.320          C  
ATOM  10221  C   LEU A 700     -26.922   4.681 -46.069  1.00  5.510          C  
ATOM  10222  O   LEU A 700     -26.904   4.907 -47.289  1.00  5.570          O  
ATOM  10223  CB  LEU A 700     -25.390   2.818 -45.346  1.00  7.410          C  
ATOM  10224  CG  LEU A 700     -25.104   2.144 -46.706  1.00  7.410          C  
ATOM  10225  CD1 LEU A 700     -23.831   2.753 -47.352  1.00  7.410          C  
ATOM  10226  CD2 LEU A 700     -24.905   0.647 -46.452  1.00  7.410          C  
ATOM  10227  H   LEU A 700     -25.371   4.103 -43.223  1.00  6.260          H  
ATOM  10228  HA  LEU A 700     -24.806   4.827 -45.812  1.00  6.380          H  
ATOM  10229 1HB  LEU A 700     -24.562   2.591 -44.681  1.00  8.890          H  
ATOM  10230 2HB  LEU A 700     -26.280   2.336 -44.926  1.00  8.890          H  
ATOM  10231  HG  LEU A 700     -25.945   2.298 -47.390  1.00  8.890          H  
ATOM  10232 1HD1 LEU A 700     -23.638   2.250 -48.302  1.00  8.890          H  
ATOM  10233 2HD1 LEU A 700     -23.968   3.812 -47.547  1.00  8.890          H  
ATOM  10234 3HD1 LEU A 700     -22.980   2.610 -46.685  1.00  8.890          H  
ATOM  10235 1HD2 LEU A 700     -24.702   0.140 -47.397  1.00  8.890          H  
ATOM  10236 2HD2 LEU A 700     -24.061   0.500 -45.771  1.00  8.890          H  
ATOM  10237 3HD2 LEU A 700     -25.807   0.233 -46.003  1.00  8.890          H  
ATOM  10238  N   GLN A 701     -28.048   4.743 -45.354  1.00  5.600          N  
ATOM  10239  CA  GLN A 701     -29.346   4.980 -45.961  1.00  5.770          C  
ATOM  10240  C   GLN A 701     -29.600   6.469 -46.198  1.00  5.790          C  
ATOM  10241  O   GLN A 701     -30.604   6.846 -46.806  1.00  5.950          O  
ATOM  10242  CB  GLN A 701     -30.423   4.392 -45.053  1.00  8.010          C  
ATOM  10243  CG  GLN A 701     -30.314   2.881 -44.922  1.00  8.010          C  
ATOM  10244  CD  GLN A 701     -31.288   2.293 -43.935  1.00  8.010          C  
ATOM  10245  OE1 GLN A 701     -32.509   2.402 -44.087  1.00  8.010          O  
ATOM  10246  NE2 GLN A 701     -30.742   1.665 -42.896  1.00  8.010          N  
ATOM  10247  H   GLN A 701     -28.020   4.653 -44.334  1.00  6.720          H  
ATOM  10248  HA  GLN A 701     -29.372   4.477 -46.925  1.00  6.920          H  
ATOM  10249 1HB  GLN A 701     -30.338   4.826 -44.057  1.00  9.610          H  
ATOM  10250 2HB  GLN A 701     -31.410   4.637 -45.443  1.00  9.610          H  
ATOM  10251 1HG  GLN A 701     -30.500   2.431 -45.893  1.00  9.610          H  
ATOM  10252 2HG  GLN A 701     -29.305   2.631 -44.584  1.00  9.610          H  
ATOM  10253 1HE2 GLN A 701     -31.321   1.248 -42.198  1.00  9.610          H  
ATOM  10254 2HE2 GLN A 701     -29.715   1.608 -42.805  1.00  9.610          H  
ATOM  10255  N   LEU A 702     -28.697   7.315 -45.697  1.00  5.650          N  
ATOM  10256  CA  LEU A 702     -28.781   8.752 -45.889  1.00  5.680          C  
ATOM  10257  C   LEU A 702     -27.699   9.158 -46.885  1.00  5.650          C  
ATOM  10258  O   LEU A 702     -27.854  10.130 -47.601  1.00  5.730          O  
ATOM  10259  CB  LEU A 702     -28.633   9.524 -44.564  1.00  7.940          C  
ATOM  10260  CG  LEU A 702     -29.941   9.718 -43.704  1.00  7.940          C  
ATOM  10261  CD1 LEU A 702     -30.425   8.380 -43.123  1.00  7.940          C  
ATOM  10262  CD2 LEU A 702     -29.653  10.715 -42.613  1.00  7.940          C  
ATOM  10263  H   LEU A 702     -27.899   6.949 -45.183  1.00  6.780          H  
ATOM  10264  HA  LEU A 702     -29.749   8.999 -46.322  1.00  6.820          H  
ATOM  10265 1HB  LEU A 702     -27.899   9.000 -43.945  1.00  9.530          H  
ATOM  10266 2HB  LEU A 702     -28.241  10.512 -44.788  1.00  9.530          H  
ATOM  10267  HG  LEU A 702     -30.736  10.110 -44.338  1.00  9.530          H  
ATOM  10268 1HD1 LEU A 702     -31.328   8.548 -42.536  1.00  9.530          H  
ATOM  10269 2HD1 LEU A 702     -30.656   7.688 -43.915  1.00  9.530          H  
ATOM  10270 3HD1 LEU A 702     -29.659   7.946 -42.487  1.00  9.530          H  
ATOM  10271 1HD2 LEU A 702     -30.551  10.878 -42.026  1.00  9.530          H  
ATOM  10272 2HD2 LEU A 702     -28.854  10.346 -41.969  1.00  9.530          H  
ATOM  10273 3HD2 LEU A 702     -29.354  11.636 -43.080  1.00  9.530          H  
ATOM  10274  N   ILE A 703     -26.620   8.377 -46.940  1.00  5.530          N  
ATOM  10275  CA  ILE A 703     -25.456   8.573 -47.818  1.00  5.500          C  
ATOM  10276  C   ILE A 703     -25.720   8.190 -49.281  1.00  5.570          C  
ATOM  10277  O   ILE A 703     -25.403   8.950 -50.202  1.00  5.540          O  
ATOM  10278  CB  ILE A 703     -24.304   7.741 -47.263  1.00  7.710          C  
ATOM  10279  CG1 ILE A 703     -23.947   8.333 -45.926  1.00  7.710          C  
ATOM  10280  CG2 ILE A 703     -23.106   7.663 -48.202  1.00  7.710          C  
ATOM  10281  CD1 ILE A 703     -23.097   7.502 -45.161  1.00  7.710          C  
ATOM  10282  H   ILE A 703     -26.572   7.629 -46.246  1.00  6.640          H  
ATOM  10283  HA  ILE A 703     -25.179   9.626 -47.783  1.00  6.600          H  
ATOM  10284  HB  ILE A 703     -24.669   6.740 -47.091  1.00  9.250          H  
ATOM  10285 1HG1 ILE A 703     -23.484   9.288 -46.060  1.00  9.250          H  
ATOM  10286 2HG1 ILE A 703     -24.848   8.485 -45.374  1.00  9.250          H  
ATOM  10287 1HG2 ILE A 703     -22.324   7.052 -47.785  1.00  9.250          H  
ATOM  10288 2HG2 ILE A 703     -23.388   7.232 -49.163  1.00  9.250          H  
ATOM  10289 3HG2 ILE A 703     -22.743   8.637 -48.348  1.00  9.250          H  
ATOM  10290 1HD1 ILE A 703     -22.941   7.932 -44.220  1.00  9.250          H  
ATOM  10291 2HD1 ILE A 703     -23.557   6.552 -45.015  1.00  9.250          H  
ATOM  10292 3HD1 ILE A 703     -22.160   7.382 -45.665  1.00  9.250          H  
ATOM  10293  N   GLN A 704     -26.323   7.008 -49.483  1.00  5.700          N  
ATOM  10294  CA  GLN A 704     -26.582   6.422 -50.803  1.00  5.790          C  
ATOM  10295  C   GLN A 704     -27.376   7.257 -51.839  1.00  5.910          C  
ATOM  10296  O   GLN A 704     -27.144   7.072 -53.040  1.00  5.950          O  
ATOM  10297  CB  GLN A 704     -27.255   5.054 -50.639  1.00  8.070          C  
ATOM  10298  CG  GLN A 704     -27.485   4.275 -51.951  1.00  8.070          C  
ATOM  10299  CD  GLN A 704     -26.180   3.912 -52.665  1.00  8.070          C  
ATOM  10300  OE1 GLN A 704     -25.253   3.379 -52.051  1.00  8.070          O  
ATOM  10301  NE2 GLN A 704     -26.109   4.196 -53.961  1.00  8.070          N  
ATOM  10302  H   GLN A 704     -26.546   6.426 -48.666  1.00  6.840          H  
ATOM  10303  HA  GLN A 704     -25.603   6.230 -51.244  1.00  6.950          H  
ATOM  10304 1HB  GLN A 704     -26.640   4.431 -49.985  1.00  9.680          H  
ATOM  10305 2HB  GLN A 704     -28.219   5.170 -50.146  1.00  9.680          H  
ATOM  10306 1HG  GLN A 704     -27.984   3.346 -51.695  1.00  9.680          H  
ATOM  10307 2HG  GLN A 704     -28.114   4.843 -52.631  1.00  9.680          H  
ATOM  10308 1HE2 GLN A 704     -25.281   3.979 -54.479  1.00  9.680          H  
ATOM  10309 2HE2 GLN A 704     -26.888   4.637 -54.418  1.00  9.680          H  
ATOM  10310  N   PRO A 705     -28.328   8.148 -51.484  1.00  5.990          N  
ATOM  10311  CA  PRO A 705     -29.078   8.951 -52.427  1.00  6.120          C  
ATOM  10312  C   PRO A 705     -28.175   9.781 -53.341  1.00  6.050          C  
ATOM  10313  O   PRO A 705     -28.642  10.227 -54.387  1.00  6.170          O  
ATOM  10314  CB  PRO A 705     -29.952   9.826 -51.527  1.00  9.180          C  
ATOM  10315  CG  PRO A 705     -30.115   9.015 -50.277  1.00  9.180          C  
ATOM  10316  CD  PRO A 705     -28.800   8.315 -50.107  1.00  9.180          C  
ATOM  10317  HA  PRO A 705     -29.706   8.283 -53.030  1.00  7.340          H  
ATOM  10318 1HB  PRO A 705     -29.461  10.789 -51.358  1.00 11.020          H  
ATOM  10319 2HB  PRO A 705     -30.905  10.043 -52.028  1.00 11.020          H  
ATOM  10320 1HG  PRO A 705     -30.333   9.677 -49.422  1.00 11.020          H  
ATOM  10321 2HG  PRO A 705     -30.964   8.320 -50.370  1.00 11.020          H  
ATOM  10322 1HD  PRO A 705     -28.175   9.003 -49.611  1.00 11.020          H  
ATOM  10323 2HD  PRO A 705     -28.937   7.370 -49.570  1.00 11.020          H  
ATOM  10324  N   TRP A 706     -26.891  10.004 -52.982  1.00  5.870          N  
ATOM  10325  CA  TRP A 706     -26.074  10.768 -53.910  1.00  5.830          C  
ATOM  10326  C   TRP A 706     -24.933   9.912 -54.453  1.00  5.750          C  
ATOM  10327  O   TRP A 706     -23.869  10.426 -54.804  1.00  5.890          O  
ATOM  10328  CB  TRP A 706     -25.470  11.982 -53.200  1.00  8.180          C  
ATOM  10329  CG  TRP A 706     -26.467  12.988 -52.774  1.00  8.180          C  
ATOM  10330  CD1 TRP A 706     -26.874  14.055 -53.501  1.00  8.180          C  
ATOM  10331  CD2 TRP A 706     -27.210  13.050 -51.538  1.00  8.180          C  
ATOM  10332  NE1 TRP A 706     -27.813  14.762 -52.810  1.00  8.180          N  
ATOM  10333  CE2 TRP A 706     -28.035  14.154 -51.618  1.00  8.180          C  
ATOM  10334  CE3 TRP A 706     -27.251  12.271 -50.389  1.00  8.180          C  
ATOM  10335  CZ2 TRP A 706     -28.896  14.484 -50.610  1.00  8.180          C  
ATOM  10336  CZ3 TRP A 706     -28.113  12.648 -49.387  1.00  8.180          C  
ATOM  10337  CH2 TRP A 706     -28.903  13.705 -49.501  1.00  8.180          C  
ATOM  10338  H   TRP A 706     -26.481   9.645 -52.111  1.00  7.040          H  
ATOM  10339  HA  TRP A 706     -26.682  11.105 -54.747  1.00  7.000          H  
ATOM  10340 1HB  TRP A 706     -24.908  11.654 -52.335  1.00  9.810          H  
ATOM  10341 2HB  TRP A 706     -24.772  12.481 -53.872  1.00  9.810          H  
ATOM  10342  HD1 TRP A 706     -26.506  14.312 -54.492  1.00  9.810          H  
ATOM  10343  HE1 TRP A 706     -28.289  15.636 -53.140  1.00  9.810          H  
ATOM  10344  HE3 TRP A 706     -26.628  11.390 -50.276  1.00  9.810          H  
ATOM  10345  HZ2 TRP A 706     -29.555  15.328 -50.675  1.00  9.810          H  
ATOM  10346  HZ3 TRP A 706     -28.156  12.084 -48.503  1.00  9.810          H  
ATOM  10347  HH2 TRP A 706     -29.565  13.943 -48.682  1.00  9.810          H  
ATOM  10348  N   GLY A 707     -25.217   8.634 -54.679  1.00  5.720          N  
ATOM  10349  CA  GLY A 707     -24.304   7.731 -55.357  1.00  5.710          C  
ATOM  10350  C   GLY A 707     -22.865   7.813 -54.861  1.00  5.430          C  
ATOM  10351  O   GLY A 707     -22.578   7.867 -53.664  1.00  5.550          O  
ATOM  10352  H   GLY A 707     -26.102   8.256 -54.321  1.00  6.860          H  
ATOM  10353 1HA  GLY A 707     -24.667   6.709 -55.232  1.00  6.850          H  
ATOM  10354 2HA  GLY A 707     -24.328   7.936 -56.426  1.00  6.850          H  
ATOM  10355  N   GLN A 708     -21.967   7.899 -55.850  1.00  5.350          N  
ATOM  10356  CA  GLN A 708     -20.518   7.961 -55.698  1.00  5.210          C  
ATOM  10357  C   GLN A 708     -19.988   9.226 -55.029  1.00  5.180          C  
ATOM  10358  O   GLN A 708     -18.803   9.314 -54.738  1.00  5.250          O  
ATOM  10359  CB  GLN A 708     -19.837   7.795 -57.064  1.00  7.350          C  
ATOM  10360  CG  GLN A 708     -20.040   8.971 -58.047  1.00  7.350          C  
ATOM  10361  CD  GLN A 708     -21.298   8.835 -58.883  1.00  7.350          C  
ATOM  10362  OE1 GLN A 708     -22.295   8.233 -58.449  1.00  7.350          O  
ATOM  10363  NE2 GLN A 708     -21.272   9.401 -60.080  1.00  7.350          N  
ATOM  10364  H   GLN A 708     -22.336   7.891 -56.800  1.00  6.420          H  
ATOM  10365  HA  GLN A 708     -20.215   7.122 -55.067  1.00  6.250          H  
ATOM  10366 1HB  GLN A 708     -18.765   7.659 -56.920  1.00  8.820          H  
ATOM  10367 2HB  GLN A 708     -20.215   6.892 -57.544  1.00  8.820          H  
ATOM  10368 1HG  GLN A 708     -20.094   9.916 -57.510  1.00  8.820          H  
ATOM  10369 2HG  GLN A 708     -19.190   8.992 -58.728  1.00  8.820          H  
ATOM  10370 1HE2 GLN A 708     -22.074   9.348 -60.678  1.00  8.820          H  
ATOM  10371 2HE2 GLN A 708     -20.453   9.885 -60.387  1.00  8.820          H  
ATOM  10372  N   ASP A 709     -20.857  10.219 -54.846  1.00  5.350          N  
ATOM  10373  CA  ASP A 709     -20.434  11.444 -54.193  1.00  5.400          C  
ATOM  10374  C   ASP A 709     -20.154  11.270 -52.720  1.00  5.660          C  
ATOM  10375  O   ASP A 709     -19.366  12.043 -52.170  1.00  6.100          O  
ATOM  10376  CB  ASP A 709     -21.445  12.560 -54.379  1.00  7.540          C  
ATOM  10377  CG  ASP A 709     -21.403  13.223 -55.759  1.00  7.540          C  
ATOM  10378  OD1 ASP A 709     -20.358  13.196 -56.386  1.00  7.540          O  
ATOM  10379  OD2 ASP A 709     -22.397  13.781 -56.166  1.00  7.540          O  
ATOM  10380  H   ASP A 709     -21.841  10.106 -55.087  1.00  6.420          H  
ATOM  10381  HA  ASP A 709     -19.508  11.757 -54.671  1.00  6.480          H  
ATOM  10382 1HB  ASP A 709     -22.431  12.180 -54.209  1.00  9.050          H  
ATOM  10383 2HB  ASP A 709     -21.282  13.291 -53.627  1.00  9.050          H  
ATOM  10384  N   LEU A 710     -20.826  10.322 -52.046  1.00  5.540          N  
ATOM  10385  CA  LEU A 710     -20.651  10.209 -50.606  1.00  5.870          C  
ATOM  10386  C   LEU A 710     -20.301   8.800 -50.142  1.00  5.460          C  
ATOM  10387  O   LEU A 710     -20.799   7.806 -50.671  1.00  5.470          O  
ATOM  10388  CB  LEU A 710     -21.933  10.657 -49.897  1.00  8.090          C  
ATOM  10389  CG  LEU A 710     -22.425  12.073 -50.128  1.00  8.090          C  
ATOM  10390  CD1 LEU A 710     -23.805  12.187 -49.517  1.00  8.090          C  
ATOM  10391  CD2 LEU A 710     -21.482  13.078 -49.497  1.00  8.090          C  
ATOM  10392  H   LEU A 710     -21.448   9.651 -52.520  1.00  6.650          H  
ATOM  10393  HA  LEU A 710     -19.828  10.850 -50.307  1.00  7.040          H  
ATOM  10394 1HB  LEU A 710     -22.737   9.981 -50.198  1.00  9.700          H  
ATOM  10395 2HB  LEU A 710     -21.764  10.557 -48.826  1.00  9.700          H  
ATOM  10396  HG  LEU A 710     -22.503  12.262 -51.193  1.00  9.700          H  
ATOM  10397 1HD1 LEU A 710     -24.214  13.188 -49.670  1.00  9.700          H  
ATOM  10398 2HD1 LEU A 710     -24.449  11.458 -49.980  1.00  9.700          H  
ATOM  10399 3HD1 LEU A 710     -23.749  11.982 -48.466  1.00  9.700          H  
ATOM  10400 1HD2 LEU A 710     -21.860  14.074 -49.657  1.00  9.700          H  
ATOM  10401 2HD2 LEU A 710     -21.417  12.883 -48.439  1.00  9.700          H  
ATOM  10402 3HD2 LEU A 710     -20.493  13.004 -49.936  1.00  9.700          H  
ATOM  10403  N   SER A 711     -19.524   8.734 -49.068  1.00  5.200          N  
ATOM  10404  CA  SER A 711     -19.180   7.465 -48.432  1.00  4.800          C  
ATOM  10405  C   SER A 711     -19.095   7.584 -46.923  1.00  4.970          C  
ATOM  10406  O   SER A 711     -18.840   8.658 -46.364  1.00  5.550          O  
ATOM  10407  CB  SER A 711     -17.805   6.991 -48.875  1.00  6.880          C  
ATOM  10408  OG  SER A 711     -16.841   7.909 -48.429  1.00  6.880          O  
ATOM  10409  H   SER A 711     -19.107   9.600 -48.714  1.00  6.240          H  
ATOM  10410  HA  SER A 711     -19.936   6.723 -48.686  1.00  5.760          H  
ATOM  10411 1HB  SER A 711     -17.600   6.011 -48.447  1.00  8.260          H  
ATOM  10412 2HB  SER A 711     -17.762   6.904 -49.960  1.00  8.260          H  
ATOM  10413  HG  SER A 711     -15.982   7.436 -48.261  1.00  8.260          H  
ATOM  10414  N   ILE A 712     -19.207   6.443 -46.243  1.00  4.540          N  
ATOM  10415  CA  ILE A 712     -18.983   6.476 -44.816  1.00  4.560          C  
ATOM  10416  C   ILE A 712     -17.479   6.539 -44.679  1.00  4.450          C  
ATOM  10417  O   ILE A 712     -16.771   5.628 -45.115  1.00  4.430          O  
ATOM  10418  CB  ILE A 712     -19.552   5.211 -44.105  1.00  6.380          C  
ATOM  10419  CG1 ILE A 712     -21.054   5.154 -44.312  1.00  6.380          C  
ATOM  10420  CG2 ILE A 712     -19.232   5.263 -42.604  1.00  6.380          C  
ATOM  10421  CD1 ILE A 712     -21.744   3.894 -43.937  1.00  6.380          C  
ATOM  10422  H   ILE A 712     -19.418   5.579 -46.724  1.00  5.450          H  
ATOM  10423  HA  ILE A 712     -19.420   7.376 -44.381  1.00  5.470          H  
ATOM  10424  HB  ILE A 712     -19.112   4.312 -44.538  1.00  7.650          H  
ATOM  10425 1HG1 ILE A 712     -21.487   5.944 -43.713  1.00  7.650          H  
ATOM  10426 2HG1 ILE A 712     -21.265   5.326 -45.358  1.00  7.650          H  
ATOM  10427 1HG2 ILE A 712     -19.617   4.392 -42.094  1.00  7.650          H  
ATOM  10428 2HG2 ILE A 712     -18.162   5.293 -42.470  1.00  7.650          H  
ATOM  10429 3HG2 ILE A 712     -19.672   6.160 -42.166  1.00  7.650          H  
ATOM  10430 1HD1 ILE A 712     -22.801   4.007 -44.126  1.00  7.650          H  
ATOM  10431 2HD1 ILE A 712     -21.357   3.069 -44.529  1.00  7.650          H  
ATOM  10432 3HD1 ILE A 712     -21.601   3.685 -42.907  1.00  7.650          H  
ATOM  10433  N   ALA A 713     -16.989   7.632 -44.117  1.00  4.370          N  
ATOM  10434  CA  ALA A 713     -15.570   7.826 -43.961  1.00  4.240          C  
ATOM  10435  C   ALA A 713     -15.098   6.945 -42.848  1.00  4.140          C  
ATOM  10436  O   ALA A 713     -14.031   6.338 -42.912  1.00  4.050          O  
ATOM  10437  CB  ALA A 713     -15.247   9.274 -43.640  1.00  5.990          C  
ATOM  10438  H   ALA A 713     -17.627   8.338 -43.776  1.00  5.240          H  
ATOM  10439  HA  ALA A 713     -15.088   7.526 -44.887  1.00  5.090          H  
ATOM  10440 1HB  ALA A 713     -14.180   9.397 -43.526  1.00  7.190          H  
ATOM  10441 2HB  ALA A 713     -15.603   9.890 -44.437  1.00  7.190          H  
ATOM  10442 3HB  ALA A 713     -15.732   9.563 -42.723  1.00  7.190          H  
ATOM  10443  N   SER A 714     -15.935   6.886 -41.827  1.00  4.160          N  
ATOM  10444  CA  SER A 714     -15.665   6.132 -40.621  1.00  4.050          C  
ATOM  10445  C   SER A 714     -16.922   5.787 -39.862  1.00  4.100          C  
ATOM  10446  O   SER A 714     -17.962   6.449 -39.983  1.00  4.170          O  
ATOM  10447  CB  SER A 714     -14.799   6.952 -39.681  1.00  5.710          C  
ATOM  10448  OG  SER A 714     -15.506   8.047 -39.202  1.00  5.710          O  
ATOM  10449  H   SER A 714     -16.781   7.456 -41.898  1.00  4.990          H  
ATOM  10450  HA  SER A 714     -15.164   5.204 -40.888  1.00  4.860          H  
ATOM  10451 1HB  SER A 714     -14.472   6.330 -38.844  1.00  6.860          H  
ATOM  10452 2HB  SER A 714     -13.913   7.302 -40.206  1.00  6.860          H  
ATOM  10453  HG  SER A 714     -14.906   8.530 -38.630  1.00  6.860          H  
ATOM  10454  N   VAL A 715     -16.803   4.764 -39.032  1.00  4.060          N  
ATOM  10455  CA  VAL A 715     -17.831   4.441 -38.053  1.00  4.090          C  
ATOM  10456  C   VAL A 715     -17.169   4.310 -36.695  1.00  3.980          C  
ATOM  10457  O   VAL A 715     -16.337   3.420 -36.474  1.00  3.930          O  
ATOM  10458  CB  VAL A 715     -18.640   3.190 -38.456  1.00  5.710          C  
ATOM  10459  CG1 VAL A 715     -17.723   2.008 -38.803  1.00  5.710          C  
ATOM  10460  CG2 VAL A 715     -19.597   2.829 -37.271  1.00  5.710          C  
ATOM  10461  H   VAL A 715     -15.921   4.243 -39.058  1.00  4.870          H  
ATOM  10462  HA  VAL A 715     -18.523   5.272 -37.988  1.00  4.910          H  
ATOM  10463  HB  VAL A 715     -19.217   3.416 -39.350  1.00  6.860          H  
ATOM  10464 1HG1 VAL A 715     -18.334   1.156 -39.097  1.00  6.860          H  
ATOM  10465 2HG1 VAL A 715     -17.073   2.290 -39.633  1.00  6.860          H  
ATOM  10466 3HG1 VAL A 715     -17.118   1.725 -37.952  1.00  6.860          H  
ATOM  10467 1HG2 VAL A 715     -20.195   1.966 -37.514  1.00  6.860          H  
ATOM  10468 2HG2 VAL A 715     -19.023   2.594 -36.371  1.00  6.860          H  
ATOM  10469 3HG2 VAL A 715     -20.255   3.678 -37.058  1.00  6.860          H  
ATOM  10470  N   ASN A 716     -17.567   5.187 -35.779  1.00  3.960          N  
ATOM  10471  CA  ASN A 716     -16.949   5.244 -34.472  1.00  3.860          C  
ATOM  10472  C   ASN A 716     -17.700   4.440 -33.431  1.00  3.920          C  
ATOM  10473  O   ASN A 716     -17.094   3.863 -32.525  1.00  3.950          O  
ATOM  10474  CB  ASN A 716     -16.780   6.686 -34.065  1.00  5.440          C  
ATOM  10475  CG  ASN A 716     -15.808   7.402 -34.976  1.00  5.440          C  
ATOM  10476  OD1 ASN A 716     -15.059   6.772 -35.736  1.00  5.440          O  
ATOM  10477  ND2 ASN A 716     -15.799   8.704 -34.914  1.00  5.440          N  
ATOM  10478  H   ASN A 716     -18.312   5.847 -36.009  1.00  4.750          H  
ATOM  10479  HA  ASN A 716     -15.963   4.805 -34.547  1.00  4.630          H  
ATOM  10480 1HB  ASN A 716     -17.746   7.192 -34.104  1.00  6.530          H  
ATOM  10481 2HB  ASN A 716     -16.422   6.742 -33.065  1.00  6.530          H  
ATOM  10482 1HD2 ASN A 716     -15.183   9.229 -35.502  1.00  6.530          H  
ATOM  10483 2HD2 ASN A 716     -16.404   9.184 -34.280  1.00  6.530          H  
ATOM  10484  N   GLY A 717     -19.018   4.373 -33.569  1.00  3.980          N  
ATOM  10485  CA  GLY A 717     -19.789   3.648 -32.569  1.00  4.040          C  
ATOM  10486  C   GLY A 717     -21.292   3.573 -32.855  1.00  4.150          C  
ATOM  10487  O   GLY A 717     -21.763   4.012 -33.916  1.00  4.230          O  
ATOM  10488  H   GLY A 717     -19.464   4.875 -34.340  1.00  4.780          H  
ATOM  10489 1HA  GLY A 717     -19.383   2.640 -32.497  1.00  4.850          H  
ATOM  10490 2HA  GLY A 717     -19.620   4.130 -31.607  1.00  4.850          H  
ATOM  10491  N   PRO A 718     -22.075   3.062 -31.874  1.00  4.210          N  
ATOM  10492  CA  PRO A 718     -23.516   2.842 -31.901  1.00  4.300          C  
ATOM  10493  C   PRO A 718     -24.301   4.034 -32.413  1.00  4.310          C  
ATOM  10494  O   PRO A 718     -25.338   3.841 -33.038  1.00  4.270          O  
ATOM  10495  CB  PRO A 718     -23.830   2.553 -30.431  1.00  6.450          C  
ATOM  10496  CG  PRO A 718     -22.576   1.905 -29.908  1.00  6.450          C  
ATOM  10497  CD  PRO A 718     -21.448   2.645 -30.599  1.00  6.450          C  
ATOM  10498  HA  PRO A 718     -23.722   1.955 -32.522  1.00  5.160          H  
ATOM  10499 1HB  PRO A 718     -24.072   3.492 -29.908  1.00  7.740          H  
ATOM  10500 2HB  PRO A 718     -24.720   1.911 -30.356  1.00  7.740          H  
ATOM  10501 1HG  PRO A 718     -22.537   1.991 -28.810  1.00  7.740          H  
ATOM  10502 2HG  PRO A 718     -22.578   0.829 -30.138  1.00  7.740          H  
ATOM  10503 1HD  PRO A 718     -21.151   3.526 -30.022  1.00  7.740          H  
ATOM  10504 2HD  PRO A 718     -20.610   1.945 -30.756  1.00  7.740          H  
ATOM  10505  N   HIS A 719     -23.849   5.261 -32.135  1.00  4.540          N  
ATOM  10506  CA  HIS A 719     -24.563   6.398 -32.673  1.00  4.530          C  
ATOM  10507  C   HIS A 719     -23.587   7.417 -33.224  1.00  4.440          C  
ATOM  10508  O   HIS A 719     -23.720   8.609 -32.933  1.00  4.440          O  
ATOM  10509  CB  HIS A 719     -25.430   7.057 -31.601  1.00  6.350          C  
ATOM  10510  CG  HIS A 719     -26.448   6.142 -31.025  1.00  6.350          C  
ATOM  10511  ND1 HIS A 719     -27.608   5.797 -31.689  1.00  6.350          N  
ATOM  10512  CD2 HIS A 719     -26.472   5.480 -29.849  1.00  6.350          C  
ATOM  10513  CE1 HIS A 719     -28.303   4.964 -30.938  1.00  6.350          C  
ATOM  10514  NE2 HIS A 719     -27.634   4.755 -29.816  1.00  6.350          N  
ATOM  10515  H   HIS A 719     -23.025   5.430 -31.567  1.00  5.450          H  
ATOM  10516  HA  HIS A 719     -25.202   6.087 -33.488  1.00  5.440          H  
ATOM  10517 1HB  HIS A 719     -24.794   7.417 -30.789  1.00  7.620          H  
ATOM  10518 2HB  HIS A 719     -25.948   7.920 -32.028  1.00  7.620          H  
ATOM  10519  HD1 HIS A 719     -27.933   6.171 -32.562  1.00  7.620          H  
ATOM  10520  HD2 HIS A 719     -25.771   5.440 -29.014  1.00  7.620          H  
ATOM  10521  HE1 HIS A 719     -29.259   4.570 -31.284  1.00  7.620          H  
ATOM  10522  N   SER A 720     -22.622   6.966 -34.037  1.00  4.360          N  
ATOM  10523  CA  SER A 720     -21.705   7.918 -34.646  1.00  4.280          C  
ATOM  10524  C   SER A 720     -20.902   7.427 -35.852  1.00  4.240          C  
ATOM  10525  O   SER A 720     -20.148   6.433 -35.783  1.00  4.150          O  
ATOM  10526  CB  SER A 720     -20.704   8.414 -33.627  1.00  6.020          C  
ATOM  10527  OG  SER A 720     -19.808   9.283 -34.249  1.00  6.020          O  
ATOM  10528  H   SER A 720     -22.503   5.963 -34.203  1.00  5.230          H  
ATOM  10529  HA  SER A 720     -22.298   8.770 -34.981  1.00  5.140          H  
ATOM  10530 1HB  SER A 720     -21.211   8.929 -32.815  1.00  7.230          H  
ATOM  10531 2HB  SER A 720     -20.167   7.566 -33.199  1.00  7.230          H  
ATOM  10532  HG  SER A 720     -19.152   9.503 -33.588  1.00  7.230          H  
ATOM  10533  N   THR A 721     -21.032   8.195 -36.935  1.00  4.310          N  
ATOM  10534  CA  THR A 721     -20.333   8.039 -38.210  1.00  4.300          C  
ATOM  10535  C   THR A 721     -19.844   9.368 -38.752  1.00  4.280          C  
ATOM  10536  O   THR A 721     -20.334  10.438 -38.382  1.00  4.310          O  
ATOM  10537  CB  THR A 721     -21.206   7.349 -39.285  1.00  6.020          C  
ATOM  10538  OG1 THR A 721     -22.444   8.053 -39.431  1.00  6.020          O  
ATOM  10539  CG2 THR A 721     -21.445   5.916 -39.033  1.00  6.020          C  
ATOM  10540  H   THR A 721     -21.701   8.969 -36.871  1.00  5.170          H  
ATOM  10541  HA  THR A 721     -19.456   7.420 -38.047  1.00  5.160          H  
ATOM  10542  HB  THR A 721     -20.679   7.423 -40.236  1.00  7.230          H  
ATOM  10543  HG1 THR A 721     -23.016   7.802 -38.648  1.00  7.230          H  
ATOM  10544 1HG2 THR A 721     -22.038   5.530 -39.839  1.00  7.230          H  
ATOM  10545 2HG2 THR A 721     -20.516   5.405 -38.993  1.00  7.230          H  
ATOM  10546 3HG2 THR A 721     -21.962   5.792 -38.102  1.00  7.230          H  
ATOM  10547  N   VAL A 722     -18.883   9.294 -39.654  1.00  4.250          N  
ATOM  10548  CA  VAL A 722     -18.417  10.472 -40.363  1.00  4.260          C  
ATOM  10549  C   VAL A 722     -18.592  10.188 -41.833  1.00  4.360          C  
ATOM  10550  O   VAL A 722     -18.164   9.141 -42.319  1.00  4.360          O  
ATOM  10551  CB  VAL A 722     -16.948  10.843 -40.041  1.00  5.960          C  
ATOM  10552  CG1 VAL A 722     -16.510  12.096 -40.857  1.00  5.960          C  
ATOM  10553  CG2 VAL A 722     -16.809  11.114 -38.537  1.00  5.960          C  
ATOM  10554  H   VAL A 722     -18.507   8.366 -39.875  1.00  5.100          H  
ATOM  10555  HA  VAL A 722     -19.045  11.315 -40.094  1.00  5.110          H  
ATOM  10556  HB  VAL A 722     -16.306  10.031 -40.337  1.00  7.150          H  
ATOM  10557 1HG1 VAL A 722     -15.474  12.331 -40.623  1.00  7.150          H  
ATOM  10558 2HG1 VAL A 722     -16.599  11.903 -41.924  1.00  7.150          H  
ATOM  10559 3HG1 VAL A 722     -17.134  12.941 -40.593  1.00  7.150          H  
ATOM  10560 1HG2 VAL A 722     -15.779  11.370 -38.306  1.00  7.150          H  
ATOM  10561 2HG2 VAL A 722     -17.461  11.940 -38.259  1.00  7.150          H  
ATOM  10562 3HG2 VAL A 722     -17.095  10.225 -37.978  1.00  7.150          H  
ATOM  10563  N   VAL A 723     -19.225  11.112 -42.527  1.00  4.450          N  
ATOM  10564  CA  VAL A 723     -19.493  10.994 -43.944  1.00  4.540          C  
ATOM  10565  C   VAL A 723     -18.661  11.984 -44.702  1.00  4.530          C  
ATOM  10566  O   VAL A 723     -18.521  13.138 -44.295  1.00  4.510          O  
ATOM  10567  CB  VAL A 723     -20.977  11.193 -44.256  1.00  6.320          C  
ATOM  10568  CG1 VAL A 723     -21.226  11.052 -45.792  1.00  6.320          C  
ATOM  10569  CG2 VAL A 723     -21.714  10.200 -43.475  1.00  6.320          C  
ATOM  10570  H   VAL A 723     -19.517  11.948 -42.021  1.00  5.340          H  
ATOM  10571  HA  VAL A 723     -19.214   9.995 -44.272  1.00  5.450          H  
ATOM  10572  HB  VAL A 723     -21.299  12.189 -43.974  1.00  7.580          H  
ATOM  10573 1HG1 VAL A 723     -22.260  11.167 -46.006  1.00  7.580          H  
ATOM  10574 2HG1 VAL A 723     -20.674  11.804 -46.341  1.00  7.580          H  
ATOM  10575 3HG1 VAL A 723     -20.914  10.066 -46.124  1.00  7.580          H  
ATOM  10576 1HG2 VAL A 723     -22.765  10.290 -43.685  1.00  7.580          H  
ATOM  10577 2HG2 VAL A 723     -21.343   9.236 -43.764  1.00  7.580          H  
ATOM  10578 3HG2 VAL A 723     -21.540  10.343 -42.410  1.00  7.580          H  
ATOM  10579  N   SER A 724     -18.085  11.538 -45.798  1.00  4.540          N  
ATOM  10580  CA  SER A 724     -17.241  12.412 -46.581  1.00  4.540          C  
ATOM  10581  C   SER A 724     -17.501  12.332 -48.056  1.00  4.650          C  
ATOM  10582  O   SER A 724     -18.095  11.375 -48.573  1.00  4.700          O  
ATOM  10583  CB  SER A 724     -15.815  12.057 -46.336  1.00  6.360          C  
ATOM  10584  OG  SER A 724     -15.567  10.768 -46.766  1.00  6.360          O  
ATOM  10585  H   SER A 724     -18.232  10.563 -46.086  1.00  5.450          H  
ATOM  10586  HA  SER A 724     -17.416  13.439 -46.275  1.00  5.450          H  
ATOM  10587 1HB  SER A 724     -15.165  12.749 -46.860  1.00  7.630          H  
ATOM  10588 2HB  SER A 724     -15.612  12.133 -45.282  1.00  7.630          H  
ATOM  10589  HG  SER A 724     -14.612  10.626 -46.661  1.00  7.630          H  
ATOM  10590  N   GLY A 725     -17.068  13.378 -48.751  1.00  4.690          N  
ATOM  10591  CA  GLY A 725     -17.230  13.394 -50.194  1.00  4.810          C  
ATOM  10592  C   GLY A 725     -17.441  14.771 -50.808  1.00  4.880          C  
ATOM  10593  O   GLY A 725     -16.949  15.790 -50.308  1.00  4.810          O  
ATOM  10594  H   GLY A 725     -16.626  14.146 -48.233  1.00  5.630          H  
ATOM  10595 1HA  GLY A 725     -16.365  12.929 -50.656  1.00  5.770          H  
ATOM  10596 2HA  GLY A 725     -18.079  12.771 -50.435  1.00  5.770          H  
ATOM  10597  N   THR A 726     -18.151  14.772 -51.942  1.00  5.020          N  
ATOM  10598  CA  THR A 726     -18.448  15.969 -52.748  1.00  5.120          C  
ATOM  10599  C   THR A 726     -19.199  17.010 -51.915  1.00  5.160          C  
ATOM  10600  O   THR A 726     -20.164  16.675 -51.223  1.00  5.250          O  
ATOM  10601  CB  THR A 726     -19.282  15.596 -54.005  1.00  7.130          C  
ATOM  10602  OG1 THR A 726     -18.532  14.686 -54.842  1.00  7.130          O  
ATOM  10603  CG2 THR A 726     -19.670  16.813 -54.817  1.00  7.130          C  
ATOM  10604  H   THR A 726     -18.525  13.865 -52.256  1.00  6.020          H  
ATOM  10605  HA  THR A 726     -17.503  16.409 -53.077  1.00  6.140          H  
ATOM  10606  HB  THR A 726     -20.175  15.117 -53.684  1.00  8.550          H  
ATOM  10607  HG1 THR A 726     -19.143  14.238 -55.502  1.00  8.550          H  
ATOM  10608 1HG2 THR A 726     -20.262  16.484 -55.675  1.00  8.550          H  
ATOM  10609 2HG2 THR A 726     -20.260  17.486 -54.222  1.00  8.550          H  
ATOM  10610 3HG2 THR A 726     -18.773  17.322 -55.167  1.00  8.550          H  
ATOM  10611  N   THR A 727     -18.777  18.278 -52.008  1.00  5.150          N  
ATOM  10612  CA  THR A 727     -19.361  19.361 -51.214  1.00  5.180          C  
ATOM  10613  C   THR A 727     -20.863  19.521 -51.391  1.00  5.290          C  
ATOM  10614  O   THR A 727     -21.588  19.657 -50.406  1.00  5.350          O  
ATOM  10615  CB  THR A 727     -18.691  20.714 -51.547  1.00  7.240          C  
ATOM  10616  OG1 THR A 727     -17.303  20.646 -51.229  1.00  7.240          O  
ATOM  10617  CG2 THR A 727     -19.332  21.834 -50.718  1.00  7.240          C  
ATOM  10618  H   THR A 727     -18.004  18.492 -52.632  1.00  6.180          H  
ATOM  10619  HA  THR A 727     -19.169  19.144 -50.165  1.00  6.220          H  
ATOM  10620  HB  THR A 727     -18.802  20.929 -52.608  1.00  8.690          H  
ATOM  10621  HG1 THR A 727     -16.838  21.390 -51.638  1.00  8.690          H  
ATOM  10622 1HG2 THR A 727     -18.842  22.777 -50.950  1.00  8.690          H  
ATOM  10623 2HG2 THR A 727     -20.397  21.929 -50.940  1.00  8.690          H  
ATOM  10624 3HG2 THR A 727     -19.211  21.615 -49.657  1.00  8.690          H  
ATOM  10625  N   HIS A 728     -21.343  19.513 -52.631  1.00  5.320          N  
ATOM  10626  CA  HIS A 728     -22.766  19.727 -52.849  1.00  5.420          C  
ATOM  10627  C   HIS A 728     -23.565  18.634 -52.147  1.00  5.480          C  
ATOM  10628  O   HIS A 728     -24.541  18.907 -51.436  1.00  5.580          O  
ATOM  10629  CB  HIS A 728     -23.133  19.713 -54.335  1.00  7.550          C  
ATOM  10630  CG  HIS A 728     -24.554  20.113 -54.546  1.00  7.550          C  
ATOM  10631  ND1 HIS A 728     -24.943  21.439 -54.617  1.00  7.550          N  
ATOM  10632  CD2 HIS A 728     -25.689  19.386 -54.618  1.00  7.550          C  
ATOM  10633  CE1 HIS A 728     -26.255  21.501 -54.741  1.00  7.550          C  
ATOM  10634  NE2 HIS A 728     -26.729  20.278 -54.735  1.00  7.550          N  
ATOM  10635  H   HIS A 728     -20.716  19.391 -53.410  1.00  6.380          H  
ATOM  10636  HA  HIS A 728     -23.067  20.686 -52.427  1.00  6.500          H  
ATOM  10637 1HB  HIS A 728     -22.489  20.400 -54.881  1.00  9.060          H  
ATOM  10638 2HB  HIS A 728     -22.985  18.715 -54.746  1.00  9.060          H  
ATOM  10639  HD2 HIS A 728     -25.777  18.300 -54.561  1.00  9.060          H  
ATOM  10640  HE1 HIS A 728     -26.850  22.411 -54.809  1.00  9.060          H  
ATOM  10641  HE2 HIS A 728     -27.728  20.017 -54.774  1.00  9.060          H  
ATOM  10642  N   ALA A 729     -23.167  17.378 -52.375  1.00  5.440          N  
ATOM  10643  CA  ALA A 729     -23.872  16.253 -51.795  1.00  5.500          C  
ATOM  10644  C   ALA A 729     -23.858  16.333 -50.271  1.00  5.480          C  
ATOM  10645  O   ALA A 729     -24.874  16.051 -49.640  1.00  5.560          O  
ATOM  10646  CB  ALA A 729     -23.253  14.961 -52.273  1.00  7.680          C  
ATOM  10647  H   ALA A 729     -22.360  17.221 -52.959  1.00  6.530          H  
ATOM  10648  HA  ALA A 729     -24.911  16.292 -52.125  1.00  6.600          H  
ATOM  10649 1HB  ALA A 729     -23.804  14.133 -51.858  1.00  9.210          H  
ATOM  10650 2HB  ALA A 729     -23.296  14.916 -53.363  1.00  9.210          H  
ATOM  10651 3HB  ALA A 729     -22.214  14.914 -51.948  1.00  9.210          H  
ATOM  10652  N   LEU A 730     -22.733  16.759 -49.676  1.00  5.370          N  
ATOM  10653  CA  LEU A 730     -22.653  16.903 -48.226  1.00  5.350          C  
ATOM  10654  C   LEU A 730     -23.609  17.967 -47.699  1.00  5.410          C  
ATOM  10655  O   LEU A 730     -24.207  17.786 -46.636  1.00  5.440          O  
ATOM  10656  CB  LEU A 730     -21.231  17.260 -47.801  1.00  7.500          C  
ATOM  10657  CG  LEU A 730     -20.180  16.163 -47.928  1.00  7.500          C  
ATOM  10658  CD1 LEU A 730     -18.860  16.771 -47.768  1.00  7.500          C  
ATOM  10659  CD2 LEU A 730     -20.366  15.098 -46.828  1.00  7.500          C  
ATOM  10660  H   LEU A 730     -21.898  16.933 -50.245  1.00  6.440          H  
ATOM  10661  HA  LEU A 730     -22.926  15.954 -47.784  1.00  6.420          H  
ATOM  10662 1HB  LEU A 730     -20.901  18.095 -48.416  1.00  9.000          H  
ATOM  10663 2HB  LEU A 730     -21.250  17.591 -46.765  1.00  9.000          H  
ATOM  10664  HG  LEU A 730     -20.241  15.705 -48.910  1.00  9.000          H  
ATOM  10665 1HD1 LEU A 730     -18.126  15.993 -47.873  1.00  9.000          H  
ATOM  10666 2HD1 LEU A 730     -18.699  17.519 -48.542  1.00  9.000          H  
ATOM  10667 3HD1 LEU A 730     -18.776  17.232 -46.788  1.00  9.000          H  
ATOM  10668 1HD2 LEU A 730     -19.601  14.340 -46.926  1.00  9.000          H  
ATOM  10669 2HD2 LEU A 730     -20.279  15.573 -45.855  1.00  9.000          H  
ATOM  10670 3HD2 LEU A 730     -21.334  14.631 -46.909  1.00  9.000          H  
ATOM  10671  N   ASP A 731     -23.769  19.081 -48.415  1.00  5.430          N  
ATOM  10672  CA  ASP A 731     -24.700  20.092 -47.927  1.00  5.500          C  
ATOM  10673  C   ASP A 731     -26.145  19.581 -47.983  1.00  5.590          C  
ATOM  10674  O   ASP A 731     -26.928  19.810 -47.041  1.00  5.640          O  
ATOM  10675  CB  ASP A 731     -24.578  21.391 -48.727  1.00  7.670          C  
ATOM  10676  CG  ASP A 731     -23.286  22.197 -48.435  1.00  7.670          C  
ATOM  10677  OD1 ASP A 731     -22.605  21.927 -47.453  1.00  7.670          O  
ATOM  10678  OD2 ASP A 731     -23.019  23.103 -49.182  1.00  7.670          O  
ATOM  10679  H   ASP A 731     -23.198  19.239 -49.255  1.00  6.520          H  
ATOM  10680  HA  ASP A 731     -24.455  20.307 -46.889  1.00  6.600          H  
ATOM  10681 1HB  ASP A 731     -24.592  21.148 -49.797  1.00  9.210          H  
ATOM  10682 2HB  ASP A 731     -25.440  22.023 -48.526  1.00  9.210          H  
ATOM  10683  N   GLU A 732     -26.499  18.865 -49.065  1.00  5.630          N  
ATOM  10684  CA  GLU A 732     -27.847  18.304 -49.163  1.00  5.720          C  
ATOM  10685  C   GLU A 732     -28.029  17.184 -48.117  1.00  5.700          C  
ATOM  10686  O   GLU A 732     -29.125  17.025 -47.551  1.00  5.750          O  
ATOM  10687  CB  GLU A 732     -28.182  17.845 -50.589  1.00  7.970          C  
ATOM  10688  CG  GLU A 732     -28.344  18.981 -51.625  1.00  7.970          C  
ATOM  10689  CD  GLU A 732     -28.807  18.517 -53.041  1.00  7.970          C  
ATOM  10690  OE1 GLU A 732     -28.822  17.334 -53.330  1.00  7.970          O  
ATOM  10691  OE2 GLU A 732     -29.153  19.382 -53.829  1.00  7.970          O  
ATOM  10692  H   GLU A 732     -25.825  18.736 -49.831  1.00  6.760          H  
ATOM  10693  HA  GLU A 732     -28.557  19.094 -48.920  1.00  6.860          H  
ATOM  10694 1HB  GLU A 732     -27.420  17.147 -50.945  1.00  9.570          H  
ATOM  10695 2HB  GLU A 732     -29.128  17.353 -50.573  1.00  9.570          H  
ATOM  10696 1HG  GLU A 732     -29.059  19.705 -51.241  1.00  9.570          H  
ATOM  10697 2HG  GLU A 732     -27.379  19.487 -51.721  1.00  9.570          H  
ATOM  10698  N   LEU A 733     -26.950  16.430 -47.835  1.00  5.630          N  
ATOM  10699  CA  LEU A 733     -26.932  15.379 -46.825  1.00  5.610          C  
ATOM  10700  C   LEU A 733     -27.244  15.986 -45.477  1.00  5.600          C  
ATOM  10701  O   LEU A 733     -28.061  15.450 -44.740  1.00  5.630          O  
ATOM  10702  CB  LEU A 733     -25.553  14.722 -46.721  1.00  7.860          C  
ATOM  10703  CG  LEU A 733     -25.337  13.638 -45.632  1.00  7.860          C  
ATOM  10704  CD1 LEU A 733     -26.206  12.396 -45.901  1.00  7.860          C  
ATOM  10705  CD2 LEU A 733     -23.871  13.331 -45.581  1.00  7.860          C  
ATOM  10706  H   LEU A 733     -26.100  16.572 -48.386  1.00  6.760          H  
ATOM  10707  HA  LEU A 733     -27.686  14.641 -47.069  1.00  6.730          H  
ATOM  10708 1HB  LEU A 733     -25.321  14.281 -47.688  1.00  9.430          H  
ATOM  10709 2HB  LEU A 733     -24.839  15.482 -46.529  1.00  9.430          H  
ATOM  10710  HG  LEU A 733     -25.631  14.031 -44.665  1.00  9.430          H  
ATOM  10711 1HD1 LEU A 733     -26.034  11.654 -45.117  1.00  9.430          H  
ATOM  10712 2HD1 LEU A 733     -27.261  12.667 -45.905  1.00  9.430          H  
ATOM  10713 3HD1 LEU A 733     -25.943  11.966 -46.868  1.00  9.430          H  
ATOM  10714 1HD2 LEU A 733     -23.683  12.602 -44.812  1.00  9.430          H  
ATOM  10715 2HD2 LEU A 733     -23.552  12.956 -46.525  1.00  9.430          H  
ATOM  10716 3HD2 LEU A 733     -23.321  14.240 -45.356  1.00  9.430          H  
ATOM  10717  N   HIS A 734     -26.582  17.100 -45.148  1.00  5.570          N  
ATOM  10718  CA  HIS A 734     -26.769  17.782 -43.871  1.00  5.560          C  
ATOM  10719  C   HIS A 734     -28.239  18.167 -43.688  1.00  5.670          C  
ATOM  10720  O   HIS A 734     -28.827  17.917 -42.628  1.00  5.690          O  
ATOM  10721  CB  HIS A 734     -25.898  19.042 -43.795  1.00  7.790          C  
ATOM  10722  CG  HIS A 734     -25.928  19.698 -42.459  1.00  7.790          C  
ATOM  10723  ND1 HIS A 734     -25.159  19.251 -41.404  1.00  7.790          N  
ATOM  10724  CD2 HIS A 734     -26.650  20.737 -41.987  1.00  7.790          C  
ATOM  10725  CE1 HIS A 734     -25.408  19.996 -40.338  1.00  7.790          C  
ATOM  10726  NE2 HIS A 734     -26.306  20.902 -40.668  1.00  7.790          N  
ATOM  10727  H   HIS A 734     -25.870  17.459 -45.788  1.00  6.680          H  
ATOM  10728  HA  HIS A 734     -26.484  17.121 -43.056  1.00  6.670          H  
ATOM  10729 1HB  HIS A 734     -24.865  18.783 -44.037  1.00  9.350          H  
ATOM  10730 2HB  HIS A 734     -26.230  19.762 -44.539  1.00  9.350          H  
ATOM  10731  HD2 HIS A 734     -27.378  21.325 -42.549  1.00  9.350          H  
ATOM  10732  HE1 HIS A 734     -24.954  19.879 -39.355  1.00  9.350          H  
ATOM  10733  HE2 HIS A 734     -26.696  21.602 -40.049  1.00  9.350          H  
ATOM  10734  N   THR A 735     -28.838  18.770 -44.727  1.00  5.740          N  
ATOM  10735  CA  THR A 735     -30.246  19.166 -44.674  1.00  5.850          C  
ATOM  10736  C   THR A 735     -31.125  17.935 -44.429  1.00  5.880          C  
ATOM  10737  O   THR A 735     -32.044  17.964 -43.587  1.00  5.920          O  
ATOM  10738  CB  THR A 735     -30.677  19.874 -45.982  1.00  8.150          C  
ATOM  10739  OG1 THR A 735     -29.914  21.081 -46.154  1.00  8.150          O  
ATOM  10740  CG2 THR A 735     -32.168  20.228 -45.933  1.00  8.150          C  
ATOM  10741  H   THR A 735     -28.284  18.977 -45.564  1.00  6.890          H  
ATOM  10742  HA  THR A 735     -30.382  19.857 -43.843  1.00  7.020          H  
ATOM  10743  HB  THR A 735     -30.490  19.215 -46.830  1.00  9.780          H  
ATOM  10744  HG1 THR A 735     -28.991  20.858 -46.345  1.00  9.780          H  
ATOM  10745 1HG2 THR A 735     -32.448  20.727 -46.860  1.00  9.780          H  
ATOM  10746 2HG2 THR A 735     -32.769  19.326 -45.820  1.00  9.780          H  
ATOM  10747 3HG2 THR A 735     -32.355  20.894 -45.093  1.00  9.780          H  
ATOM  10748  N   THR A 736     -30.829  16.856 -45.157  1.00  5.860          N  
ATOM  10749  CA  THR A 736     -31.537  15.593 -45.040  1.00  5.890          C  
ATOM  10750  C   THR A 736     -31.420  15.044 -43.633  1.00  5.880          C  
ATOM  10751  O   THR A 736     -32.414  14.632 -43.039  1.00  6.100          O  
ATOM  10752  CB  THR A 736     -30.997  14.566 -46.053  1.00  8.230          C  
ATOM  10753  OG1 THR A 736     -31.227  15.058 -47.380  1.00  8.230          O  
ATOM  10754  CG2 THR A 736     -31.661  13.196 -45.864  1.00  8.230          C  
ATOM  10755  H   THR A 736     -30.084  16.922 -45.855  1.00  7.030          H  
ATOM  10756  HA  THR A 736     -32.591  15.770 -45.257  1.00  7.070          H  
ATOM  10757  HB  THR A 736     -29.934  14.447 -45.914  1.00  9.880          H  
ATOM  10758  HG1 THR A 736     -30.649  15.837 -47.537  1.00  9.880          H  
ATOM  10759 1HG2 THR A 736     -31.253  12.501 -46.597  1.00  9.880          H  
ATOM  10760 2HG2 THR A 736     -31.465  12.814 -44.861  1.00  9.880          H  
ATOM  10761 3HG2 THR A 736     -32.735  13.292 -46.010  1.00  9.880          H  
ATOM  10762  N   CYS A 737     -30.219  15.071 -43.077  1.00  5.640          N  
ATOM  10763  CA  CYS A 737     -30.008  14.548 -41.752  1.00  5.570          C  
ATOM  10764  C   CYS A 737     -30.889  15.274 -40.745  1.00  5.590          C  
ATOM  10765  O   CYS A 737     -31.603  14.620 -39.982  1.00  5.560          O  
ATOM  10766  CB  CYS A 737     -28.532  14.688 -41.391  1.00  7.830          C  
ATOM  10767  SG  CYS A 737     -27.476  13.603 -42.363  1.00  7.830          S  
ATOM  10768  H   CYS A 737     -29.435  15.410 -43.625  1.00  6.770          H  
ATOM  10769  HA  CYS A 737     -30.271  13.493 -41.749  1.00  6.680          H  
ATOM  10770 1HB  CYS A 737     -28.211  15.709 -41.569  1.00  9.390          H  
ATOM  10771 2HB  CYS A 737     -28.369  14.488 -40.337  1.00  9.390          H  
ATOM  10772  HG  CYS A 737     -27.667  14.237 -43.544  1.00  9.390          H  
ATOM  10773  N   ASP A 738     -30.980  16.611 -40.815  1.00  5.640          N  
ATOM  10774  CA  ASP A 738     -31.880  17.291 -39.876  1.00  5.660          C  
ATOM  10775  C   ASP A 738     -33.330  16.844 -40.079  1.00  5.760          C  
ATOM  10776  O   ASP A 738     -34.042  16.552 -39.113  1.00  5.630          O  
ATOM  10777  CB  ASP A 738     -31.799  18.816 -40.003  1.00  7.920          C  
ATOM  10778  CG  ASP A 738     -30.545  19.450 -39.379  1.00  7.920          C  
ATOM  10779  OD1 ASP A 738     -29.880  18.809 -38.600  1.00  7.920          O  
ATOM  10780  OD2 ASP A 738     -30.283  20.592 -39.682  1.00  7.920          O  
ATOM  10781  H   ASP A 738     -30.378  17.133 -41.464  1.00  6.770          H  
ATOM  10782  HA  ASP A 738     -31.577  17.020 -38.865  1.00  6.790          H  
ATOM  10783 1HB  ASP A 738     -31.820  19.079 -41.065  1.00  9.500          H  
ATOM  10784 2HB  ASP A 738     -32.678  19.262 -39.542  1.00  9.500          H  
ATOM  10785  N   THR A 739     -33.733  16.680 -41.341  1.00  6.040          N  
ATOM  10786  CA  THR A 739     -35.085  16.252 -41.713  1.00  6.190          C  
ATOM  10787  C   THR A 739     -35.415  14.891 -41.100  1.00  6.140          C  
ATOM  10788  O   THR A 739     -36.534  14.653 -40.638  1.00  6.470          O  
ATOM  10789  CB  THR A 739     -35.254  16.200 -43.252  1.00  8.610          C  
ATOM  10790  OG1 THR A 739     -35.046  17.514 -43.798  1.00  8.610          O  
ATOM  10791  CG2 THR A 739     -36.652  15.714 -43.625  1.00  8.610          C  
ATOM  10792  H   THR A 739     -33.085  16.947 -42.088  1.00  7.250          H  
ATOM  10793  HA  THR A 739     -35.794  16.979 -41.320  1.00  7.430          H  
ATOM  10794  HB  THR A 739     -34.537  15.524 -43.678  1.00 10.330          H  
ATOM  10795  HG1 THR A 739     -34.120  17.780 -43.646  1.00 10.330          H  
ATOM  10796 1HG2 THR A 739     -36.744  15.694 -44.709  1.00 10.330          H  
ATOM  10797 2HG2 THR A 739     -36.822  14.714 -43.234  1.00 10.330          H  
ATOM  10798 3HG2 THR A 739     -37.394  16.394 -43.211  1.00 10.330          H  
ATOM  10799  N   GLN A 740     -34.429  14.002 -41.100  1.00  5.870          N  
ATOM  10800  CA  GLN A 740     -34.555  12.641 -40.595  1.00  5.800          C  
ATOM  10801  C   GLN A 740     -34.323  12.513 -39.082  1.00  5.700          C  
ATOM  10802  O   GLN A 740     -34.338  11.398 -38.556  1.00  5.650          O  
ATOM  10803  CB  GLN A 740     -33.567  11.723 -41.330  1.00  8.150          C  
ATOM  10804  CG  GLN A 740     -33.819  11.598 -42.823  1.00  8.150          C  
ATOM  10805  CD  GLN A 740     -35.144  10.979 -43.119  1.00  8.150          C  
ATOM  10806  OE1 GLN A 740     -35.422   9.862 -42.681  1.00  8.150          O  
ATOM  10807  NE2 GLN A 740     -35.991  11.695 -43.843  1.00  8.150          N  
ATOM  10808  H   GLN A 740     -33.544  14.291 -41.529  1.00  7.040          H  
ATOM  10809  HA  GLN A 740     -35.569  12.301 -40.799  1.00  6.960          H  
ATOM  10810 1HB  GLN A 740     -32.560  12.128 -41.203  1.00  9.780          H  
ATOM  10811 2HB  GLN A 740     -33.581  10.730 -40.886  1.00  9.780          H  
ATOM  10812 1HG  GLN A 740     -33.810  12.585 -43.268  1.00  9.780          H  
ATOM  10813 2HG  GLN A 740     -33.037  10.982 -43.265  1.00  9.780          H  
ATOM  10814 1HE2 GLN A 740     -36.899  11.330 -44.062  1.00  9.780          H  
ATOM  10815 2HE2 GLN A 740     -35.729  12.608 -44.157  1.00  9.780          H  
ATOM  10816  N   GLY A 741     -34.088  13.630 -38.377  1.00  5.660          N  
ATOM  10817  CA  GLY A 741     -33.853  13.587 -36.938  1.00  5.590          C  
ATOM  10818  C   GLY A 741     -32.432  13.180 -36.554  1.00  5.450          C  
ATOM  10819  O   GLY A 741     -32.199  12.676 -35.452  1.00  5.380          O  
ATOM  10820  H   GLY A 741     -34.091  14.545 -38.838  1.00  6.790          H  
ATOM  10821 1HA  GLY A 741     -34.067  14.574 -36.527  1.00  6.710          H  
ATOM  10822 2HA  GLY A 741     -34.562  12.899 -36.483  1.00  6.710          H  
ATOM  10823  N   VAL A 742     -31.483  13.373 -37.461  1.00  5.420          N  
ATOM  10824  CA  VAL A 742     -30.106  13.004 -37.231  1.00  5.280          C  
ATOM  10825  C   VAL A 742     -29.245  14.213 -36.929  1.00  5.220          C  
ATOM  10826  O   VAL A 742     -28.977  15.036 -37.799  1.00  5.270          O  
ATOM  10827  CB  VAL A 742     -29.587  12.309 -38.502  1.00  7.450          C  
ATOM  10828  CG1 VAL A 742     -28.126  11.924 -38.380  1.00  7.450          C  
ATOM  10829  CG2 VAL A 742     -30.449  11.088 -38.783  1.00  7.450          C  
ATOM  10830  H   VAL A 742     -31.699  13.829 -38.349  1.00  6.500          H  
ATOM  10831  HA  VAL A 742     -30.061  12.312 -36.389  1.00  6.340          H  
ATOM  10832  HB  VAL A 742     -29.677  12.981 -39.314  1.00  8.940          H  
ATOM  10833 1HG1 VAL A 742     -27.829  11.467 -39.317  1.00  8.940          H  
ATOM  10834 2HG1 VAL A 742     -27.506  12.807 -38.203  1.00  8.940          H  
ATOM  10835 3HG1 VAL A 742     -27.995  11.219 -37.555  1.00  8.940          H  
ATOM  10836 1HG2 VAL A 742     -30.114  10.611 -39.690  1.00  8.940          H  
ATOM  10837 2HG2 VAL A 742     -30.369  10.391 -37.953  1.00  8.940          H  
ATOM  10838 3HG2 VAL A 742     -31.489  11.385 -38.901  1.00  8.940          H  
ATOM  10839  N   ARG A 743     -28.759  14.283 -35.702  1.00  5.110          N  
ATOM  10840  CA  ARG A 743     -27.927  15.400 -35.292  1.00  5.060          C  
ATOM  10841  C   ARG A 743     -26.665  15.397 -36.135  1.00  4.980          C  
ATOM  10842  O   ARG A 743     -26.056  14.337 -36.331  1.00  5.030          O  
ATOM  10843  CB  ARG A 743     -27.549  15.286 -33.825  1.00  7.100          C  
ATOM  10844  CG  ARG A 743     -28.675  15.481 -32.823  1.00  7.100          C  
ATOM  10845  CD  ARG A 743     -28.195  15.213 -31.437  1.00  7.100          C  
ATOM  10846  NE  ARG A 743     -27.920  13.777 -31.220  1.00  7.100          N  
ATOM  10847  CZ  ARG A 743     -27.167  13.264 -30.214  1.00  7.100          C  
ATOM  10848  NH1 ARG A 743     -26.583  14.061 -29.341  1.00  7.100          N  
ATOM  10849  NH2 ARG A 743     -27.014  11.950 -30.106  1.00  7.100          N  
ATOM  10850  H   ARG A 743     -29.017  13.560 -35.047  1.00  6.130          H  
ATOM  10851  HA  ARG A 743     -28.468  16.333 -35.463  1.00  6.070          H  
ATOM  10852 1HB  ARG A 743     -27.122  14.323 -33.640  1.00  8.520          H  
ATOM  10853 2HB  ARG A 743     -26.780  16.025 -33.598  1.00  8.520          H  
ATOM  10854 1HG  ARG A 743     -29.032  16.509 -32.872  1.00  8.520          H  
ATOM  10855 2HG  ARG A 743     -29.494  14.798 -33.048  1.00  8.520          H  
ATOM  10856 1HD  ARG A 743     -27.278  15.774 -31.268  1.00  8.520          H  
ATOM  10857 2HD  ARG A 743     -28.956  15.529 -30.723  1.00  8.520          H  
ATOM  10858  HE  ARG A 743     -28.366  13.120 -31.849  1.00  8.520          H  
ATOM  10859 1HH1 ARG A 743     -26.692  15.061 -29.410  1.00  8.520          H  
ATOM  10860 2HH1 ARG A 743     -26.024  13.671 -28.594  1.00  8.520          H  
ATOM  10861 1HH2 ARG A 743     -27.463  11.325 -30.763  1.00  8.520          H  
ATOM  10862 2HH2 ARG A 743     -26.453  11.565 -29.359  1.00  8.520          H  
ATOM  10863  N   ALA A 744     -26.217  16.571 -36.581  1.00  4.920          N  
ATOM  10864  CA  ALA A 744     -24.997  16.605 -37.373  1.00  4.840          C  
ATOM  10865  C   ALA A 744     -24.192  17.889 -37.191  1.00  4.780          C  
ATOM  10866  O   ALA A 744     -24.737  18.962 -36.893  1.00  4.870          O  
ATOM  10867  CB  ALA A 744     -25.352  16.435 -38.838  1.00  6.810          C  
ATOM  10868  H   ALA A 744     -26.743  17.418 -36.417  1.00  5.900          H  
ATOM  10869  HA  ALA A 744     -24.374  15.778 -37.051  1.00  5.810          H  
ATOM  10870 1HB  ALA A 744     -24.435  16.425 -39.431  1.00  8.170          H  
ATOM  10871 2HB  ALA A 744     -25.891  15.500 -38.971  1.00  8.170          H  
ATOM  10872 3HB  ALA A 744     -25.981  17.260 -39.162  1.00  8.170          H  
ATOM  10873  N   ARG A 745     -22.880  17.756 -37.410  1.00  4.640          N  
ATOM  10874  CA  ARG A 745     -21.912  18.858 -37.365  1.00  4.590          C  
ATOM  10875  C   ARG A 745     -20.884  18.756 -38.495  1.00  4.570          C  
ATOM  10876  O   ARG A 745     -20.568  17.667 -38.972  1.00  4.500          O  
ATOM  10877  CB  ARG A 745     -21.160  18.874 -36.036  1.00  6.450          C  
ATOM  10878  CG  ARG A 745     -21.995  19.129 -34.768  1.00  6.450          C  
ATOM  10879  CD  ARG A 745     -22.498  20.529 -34.688  1.00  6.450          C  
ATOM  10880  NE  ARG A 745     -23.190  20.786 -33.434  1.00  6.450          N  
ATOM  10881  CZ  ARG A 745     -24.499  20.545 -33.187  1.00  6.450          C  
ATOM  10882  NH1 ARG A 745     -25.296  20.021 -34.109  1.00  6.450          N  
ATOM  10883  NH2 ARG A 745     -24.992  20.844 -31.992  1.00  6.450          N  
ATOM  10884  H   ARG A 745     -22.553  16.806 -37.628  1.00  5.570          H  
ATOM  10885  HA  ARG A 745     -22.451  19.796 -37.488  1.00  5.510          H  
ATOM  10886 1HB  ARG A 745     -20.661  17.915 -35.904  1.00  7.740          H  
ATOM  10887 2HB  ARG A 745     -20.379  19.637 -36.076  1.00  7.740          H  
ATOM  10888 1HG  ARG A 745     -22.844  18.453 -34.743  1.00  7.740          H  
ATOM  10889 2HG  ARG A 745     -21.374  18.949 -33.892  1.00  7.740          H  
ATOM  10890 1HD  ARG A 745     -21.654  21.216 -34.755  1.00  7.740          H  
ATOM  10891 2HD  ARG A 745     -23.185  20.731 -35.503  1.00  7.740          H  
ATOM  10892  HE  ARG A 745     -22.643  21.187 -32.684  1.00  7.740          H  
ATOM  10893 1HH1 ARG A 745     -24.947  19.770 -35.052  1.00  7.740          H  
ATOM  10894 2HH1 ARG A 745     -26.266  19.860 -33.894  1.00  7.740          H  
ATOM  10895 1HH2 ARG A 745     -24.392  21.245 -31.283  1.00  7.740          H  
ATOM  10896 2HH2 ARG A 745     -25.966  20.675 -31.786  1.00  7.740          H  
ATOM  10897  N   ARG A 746     -20.333  19.879 -38.931  1.00  4.650          N  
ATOM  10898  CA  ARG A 746     -19.281  19.823 -39.949  1.00  4.650          C  
ATOM  10899  C   ARG A 746     -17.925  19.492 -39.324  1.00  4.450          C  
ATOM  10900  O   ARG A 746     -17.655  19.876 -38.185  1.00  4.410          O  
ATOM  10901  CB  ARG A 746     -19.189  21.150 -40.687  1.00  6.510          C  
ATOM  10902  CG  ARG A 746     -20.427  21.507 -41.524  1.00  6.510          C  
ATOM  10903  CD  ARG A 746     -20.273  22.821 -42.221  1.00  6.510          C  
ATOM  10904  NE  ARG A 746     -21.480  23.191 -42.976  1.00  6.510          N  
ATOM  10905  CZ  ARG A 746     -21.758  22.842 -44.261  1.00  6.510          C  
ATOM  10906  NH1 ARG A 746     -20.937  22.117 -44.983  1.00  6.510          N  
ATOM  10907  NH2 ARG A 746     -22.876  23.229 -44.834  1.00  6.510          N  
ATOM  10908  H   ARG A 746     -20.615  20.768 -38.539  1.00  5.580          H  
ATOM  10909  HA  ARG A 746     -19.526  19.045 -40.670  1.00  5.580          H  
ATOM  10910 1HB  ARG A 746     -19.022  21.954 -39.972  1.00  7.810          H  
ATOM  10911 2HB  ARG A 746     -18.326  21.126 -41.357  1.00  7.810          H  
ATOM  10912 1HG  ARG A 746     -20.584  20.732 -42.275  1.00  7.810          H  
ATOM  10913 2HG  ARG A 746     -21.303  21.561 -40.878  1.00  7.810          H  
ATOM  10914 1HD  ARG A 746     -20.094  23.596 -41.475  1.00  7.810          H  
ATOM  10915 2HD  ARG A 746     -19.428  22.785 -42.905  1.00  7.810          H  
ATOM  10916  HE  ARG A 746     -22.168  23.755 -42.493  1.00  7.810          H  
ATOM  10917 1HH1 ARG A 746     -20.063  21.788 -44.611  1.00  7.810          H  
ATOM  10918 2HH1 ARG A 746     -21.222  21.901 -45.961  1.00  7.810          H  
ATOM  10919 1HH2 ARG A 746     -23.549  23.792 -44.340  1.00  7.810          H  
ATOM  10920 2HH2 ARG A 746     -23.032  22.933 -45.813  1.00  7.810          H  
ATOM  10921  N   ILE A 747     -17.054  18.834 -40.088  1.00  4.450          N  
ATOM  10922  CA  ILE A 747     -15.682  18.584 -39.660  1.00  4.270          C  
ATOM  10923  C   ILE A 747     -14.848  19.770 -40.139  1.00  4.240          C  
ATOM  10924  O   ILE A 747     -14.953  20.138 -41.307  1.00  4.280          O  
ATOM  10925  CB  ILE A 747     -15.104  17.293 -40.292  1.00  6.050          C  
ATOM  10926  CG1 ILE A 747     -15.951  16.039 -39.947  1.00  6.050          C  
ATOM  10927  CG2 ILE A 747     -13.630  17.065 -39.947  1.00  6.050          C  
ATOM  10928  CD1 ILE A 747     -16.116  15.699 -38.500  1.00  6.050          C  
ATOM  10929  H   ILE A 747     -17.340  18.504 -41.017  1.00  5.340          H  
ATOM  10930  HA  ILE A 747     -15.662  18.511 -38.579  1.00  5.120          H  
ATOM  10931  HB  ILE A 747     -15.177  17.422 -41.355  1.00  7.260          H  
ATOM  10932 1HG1 ILE A 747     -16.917  16.178 -40.346  1.00  7.260          H  
ATOM  10933 2HG1 ILE A 747     -15.492  15.181 -40.434  1.00  7.260          H  
ATOM  10934 1HG2 ILE A 747     -13.274  16.178 -40.475  1.00  7.260          H  
ATOM  10935 2HG2 ILE A 747     -13.041  17.915 -40.255  1.00  7.260          H  
ATOM  10936 3HG2 ILE A 747     -13.506  16.917 -38.883  1.00  7.260          H  
ATOM  10937 1HD1 ILE A 747     -16.722  14.804 -38.434  1.00  7.260          H  
ATOM  10938 2HD1 ILE A 747     -15.151  15.510 -38.038  1.00  7.260          H  
ATOM  10939 3HD1 ILE A 747     -16.616  16.512 -37.980  1.00  7.260          H  
ATOM  10940  N   PRO A 748     -13.998  20.398 -39.312  1.00  4.170          N  
ATOM  10941  CA  PRO A 748     -13.180  21.542 -39.692  1.00  4.160          C  
ATOM  10942  C   PRO A 748     -11.983  21.141 -40.559  1.00  4.100          C  
ATOM  10943  O   PRO A 748     -10.831  21.271 -40.147  1.00  4.080          O  
ATOM  10944  CB  PRO A 748     -12.744  22.086 -38.326  1.00  6.240          C  
ATOM  10945  CG  PRO A 748     -12.663  20.859 -37.443  1.00  6.240          C  
ATOM  10946  CD  PRO A 748     -13.837  19.983 -37.898  1.00  6.240          C  
ATOM  10947  HA  PRO A 748     -13.810  22.272 -40.222  1.00  4.990          H  
ATOM  10948 1HB  PRO A 748     -11.782  22.613 -38.416  1.00  7.490          H  
ATOM  10949 2HB  PRO A 748     -13.478  22.820 -37.965  1.00  7.490          H  
ATOM  10950 1HG  PRO A 748     -11.685  20.365 -37.578  1.00  7.490          H  
ATOM  10951 2HG  PRO A 748     -12.728  21.149 -36.382  1.00  7.490          H  
ATOM  10952 1HD  PRO A 748     -13.552  18.938 -37.805  1.00  7.490          H  
ATOM  10953 2HD  PRO A 748     -14.748  20.224 -37.319  1.00  7.490          H  
ATOM  10954  N   VAL A 749     -12.291  20.622 -41.743  1.00  4.120          N  
ATOM  10955  CA  VAL A 749     -11.309  20.158 -42.715  1.00  4.090          C  
ATOM  10956  C   VAL A 749     -11.682  20.776 -44.061  1.00  4.170          C  
ATOM  10957  O   VAL A 749     -12.864  20.919 -44.366  1.00  4.280          O  
ATOM  10958  CB  VAL A 749     -11.333  18.606 -42.767  1.00  5.740          C  
ATOM  10959  CG1 VAL A 749     -12.680  18.104 -43.321  1.00  5.740          C  
ATOM  10960  CG2 VAL A 749     -10.172  18.057 -43.574  1.00  5.740          C  
ATOM  10961  H   VAL A 749     -13.286  20.571 -41.967  1.00  4.940          H  
ATOM  10962  HA  VAL A 749     -10.316  20.501 -42.424  1.00  4.910          H  
ATOM  10963  HB  VAL A 749     -11.250  18.240 -41.749  1.00  6.890          H  
ATOM  10964 1HG1 VAL A 749     -12.676  17.029 -43.293  1.00  6.890          H  
ATOM  10965 2HG1 VAL A 749     -13.491  18.481 -42.715  1.00  6.890          H  
ATOM  10966 3HG1 VAL A 749     -12.825  18.427 -44.354  1.00  6.890          H  
ATOM  10967 1HG2 VAL A 749     -10.206  16.967 -43.561  1.00  6.890          H  
ATOM  10968 2HG2 VAL A 749     -10.236  18.387 -44.585  1.00  6.890          H  
ATOM  10969 3HG2 VAL A 749      -9.233  18.395 -43.139  1.00  6.890          H  
ATOM  10970  N   ASP A 750     -10.703  21.108 -44.893  1.00  4.160          N  
ATOM  10971  CA  ASP A 750     -10.993  21.685 -46.198  1.00  4.260          C  
ATOM  10972  C   ASP A 750     -11.014  20.725 -47.387  1.00  4.280          C  
ATOM  10973  O   ASP A 750     -11.171  21.178 -48.529  1.00  4.360          O  
ATOM  10974  CB  ASP A 750     -10.015  22.833 -46.433  1.00  5.920          C  
ATOM  10975  CG  ASP A 750      -8.563  22.390 -46.302  1.00  5.920          C  
ATOM  10976  OD1 ASP A 750      -8.325  21.455 -45.539  1.00  5.920          O  
ATOM  10977  OD2 ASP A 750      -7.706  22.962 -46.925  1.00  5.920          O  
ATOM  10978  H   ASP A 750      -9.719  20.986 -44.638  1.00  4.990          H  
ATOM  10979  HA  ASP A 750     -11.987  22.128 -46.140  1.00  5.110          H  
ATOM  10980 1HB  ASP A 750     -10.172  23.250 -47.427  1.00  7.110          H  
ATOM  10981 2HB  ASP A 750     -10.207  23.627 -45.713  1.00  7.110          H  
ATOM  10982  N   TYR A 751     -10.934  19.428 -47.117  1.00  4.220          N  
ATOM  10983  CA  TYR A 751     -10.909  18.393 -48.143  1.00  4.250          C  
ATOM  10984  C   TYR A 751     -11.542  17.104 -47.612  1.00  4.210          C  
ATOM  10985  O   TYR A 751     -11.737  16.938 -46.410  1.00  4.100          O  
ATOM  10986  CB  TYR A 751      -9.454  18.110 -48.572  1.00  5.940          C  
ATOM  10987  CG  TYR A 751      -8.649  17.455 -47.484  1.00  5.940          C  
ATOM  10988  CD1 TYR A 751      -8.556  16.095 -47.454  1.00  5.940          C  
ATOM  10989  CD2 TYR A 751      -8.049  18.199 -46.496  1.00  5.940          C  
ATOM  10990  CE1 TYR A 751      -7.892  15.466 -46.454  1.00  5.940          C  
ATOM  10991  CE2 TYR A 751      -7.368  17.557 -45.474  1.00  5.940          C  
ATOM  10992  CZ  TYR A 751      -7.299  16.187 -45.460  1.00  5.940          C  
ATOM  10993  OH  TYR A 751      -6.659  15.505 -44.455  1.00  5.940          O  
ATOM  10994  H   TYR A 751     -10.853  19.167 -46.147  1.00  5.060          H  
ATOM  10995  HA  TYR A 751     -11.494  18.728 -49.002  1.00  5.100          H  
ATOM  10996 1HB  TYR A 751      -9.442  17.463 -49.449  1.00  7.130          H  
ATOM  10997 2HB  TYR A 751      -8.958  19.033 -48.834  1.00  7.130          H  
ATOM  10998  HD1 TYR A 751      -9.021  15.517 -48.229  1.00  7.130          H  
ATOM  10999  HD2 TYR A 751      -8.121  19.284 -46.508  1.00  7.130          H  
ATOM  11000  HE1 TYR A 751      -7.841  14.386 -46.442  1.00  7.130          H  
ATOM  11001  HE2 TYR A 751      -6.905  18.137 -44.680  1.00  7.130          H  
ATOM  11002  HH  TYR A 751      -6.440  16.106 -43.715  1.00  7.130          H  
ATOM  11003  N   ALA A 752     -11.862  16.187 -48.518  1.00  4.310          N  
ATOM  11004  CA  ALA A 752     -12.416  14.887 -48.157  1.00  4.330          C  
ATOM  11005  C   ALA A 752     -11.364  13.789 -48.162  1.00  4.220          C  
ATOM  11006  O   ALA A 752     -10.411  13.819 -48.940  1.00  4.200          O  
ATOM  11007  CB  ALA A 752     -13.502  14.497 -49.117  1.00  6.050          C  
ATOM  11008  H   ALA A 752     -11.698  16.386 -49.493  1.00  5.170          H  
ATOM  11009  HA  ALA A 752     -12.828  14.957 -47.152  1.00  5.200          H  
ATOM  11010 1HB  ALA A 752     -13.916  13.531 -48.840  1.00  7.260          H  
ATOM  11011 2HB  ALA A 752     -14.286  15.231 -49.117  1.00  7.260          H  
ATOM  11012 3HB  ALA A 752     -13.062  14.442 -50.071  1.00  7.260          H  
ATOM  11013  N   SER A 753     -11.617  12.772 -47.358  1.00  4.250          N  
ATOM  11014  CA  SER A 753     -10.815  11.564 -47.259  1.00  4.140          C  
ATOM  11015  C   SER A 753     -11.756  10.395 -47.017  1.00  4.180          C  
ATOM  11016  O   SER A 753     -12.934  10.612 -46.722  1.00  4.260          O  
ATOM  11017  CB  SER A 753      -9.806  11.698 -46.147  1.00  5.840          C  
ATOM  11018  OG  SER A 753     -10.445  11.851 -44.918  1.00  5.840          O  
ATOM  11019  H   SER A 753     -12.410  12.846 -46.741  1.00  5.100          H  
ATOM  11020  HA  SER A 753     -10.292  11.403 -48.194  1.00  4.970          H  
ATOM  11021 1HB  SER A 753      -9.184  10.812 -46.118  1.00  7.010          H  
ATOM  11022 2HB  SER A 753      -9.164  12.547 -46.341  1.00  7.010          H  
ATOM  11023  HG  SER A 753      -9.746  11.863 -44.257  1.00  7.010          H  
ATOM  11024  N   HIS A 754     -11.269   9.159 -47.222  1.00  4.150          N  
ATOM  11025  CA  HIS A 754     -12.037   7.927 -47.037  1.00  4.180          C  
ATOM  11026  C   HIS A 754     -13.291   7.905 -47.942  1.00  4.310          C  
ATOM  11027  O   HIS A 754     -14.365   7.414 -47.572  1.00  4.270          O  
ATOM  11028  CB  HIS A 754     -12.386   7.779 -45.570  1.00  5.840          C  
ATOM  11029  CG  HIS A 754     -11.196   7.908 -44.677  1.00  5.840          C  
ATOM  11030  ND1 HIS A 754     -10.197   6.956 -44.596  1.00  5.840          N  
ATOM  11031  CD2 HIS A 754     -10.845   8.904 -43.837  1.00  5.840          C  
ATOM  11032  CE1 HIS A 754      -9.271   7.383 -43.741  1.00  5.840          C  
ATOM  11033  NE2 HIS A 754      -9.645   8.565 -43.274  1.00  5.840          N  
ATOM  11034  H   HIS A 754     -10.288   9.017 -47.465  1.00  4.980          H  
ATOM  11035  HA  HIS A 754     -11.417   7.079 -47.303  1.00  5.020          H  
ATOM  11036 1HB  HIS A 754     -13.082   8.535 -45.306  1.00  7.010          H  
ATOM  11037 2HB  HIS A 754     -12.843   6.805 -45.395  1.00  7.010          H  
ATOM  11038  HD1 HIS A 754     -10.347   5.951 -44.800  1.00  7.010          H  
ATOM  11039  HD2 HIS A 754     -11.318   9.841 -43.584  1.00  7.010          H  
ATOM  11040  HE1 HIS A 754      -8.391   6.792 -43.519  1.00  7.010          H  
ATOM  11041  N   SER A 755     -13.127   8.428 -49.163  1.00  4.480          N  
ATOM  11042  CA  SER A 755     -14.180   8.501 -50.171  1.00  4.600          C  
ATOM  11043  C   SER A 755     -13.509   8.598 -51.518  1.00  4.650          C  
ATOM  11044  O   SER A 755     -12.283   8.729 -51.601  1.00  4.560          O  
ATOM  11045  CB  SER A 755     -15.052   9.739 -50.049  1.00  6.390          C  
ATOM  11046  OG  SER A 755     -14.402  10.879 -50.554  1.00  6.390          O  
ATOM  11047  H   SER A 755     -12.218   8.790 -49.406  1.00  5.380          H  
ATOM  11048  HA  SER A 755     -14.790   7.601 -50.137  1.00  5.520          H  
ATOM  11049 1HB  SER A 755     -16.000   9.588 -50.567  1.00  7.670          H  
ATOM  11050 2HB  SER A 755     -15.285   9.899 -49.012  1.00  7.670          H  
ATOM  11051  HG  SER A 755     -14.998  11.605 -50.338  1.00  7.670          H  
ATOM  11052  N   ALA A 756     -14.323   8.626 -52.571  1.00  4.810          N  
ATOM  11053  CA  ALA A 756     -13.884   8.716 -53.966  1.00  4.880          C  
ATOM  11054  C   ALA A 756     -13.052   9.973 -54.237  1.00  4.820          C  
ATOM  11055  O   ALA A 756     -12.330  10.052 -55.226  1.00  4.830          O  
ATOM  11056  CB  ALA A 756     -15.085   8.688 -54.891  1.00  6.800          C  
ATOM  11057  H   ALA A 756     -15.318   8.546 -52.399  1.00  5.770          H  
ATOM  11058  HA  ALA A 756     -13.264   7.848 -54.178  1.00  5.860          H  
ATOM  11059 1HB  ALA A 756     -14.746   8.714 -55.929  1.00  8.160          H  
ATOM  11060 2HB  ALA A 756     -15.651   7.772 -54.721  1.00  8.160          H  
ATOM  11061 3HB  ALA A 756     -15.726   9.549 -54.696  1.00  8.160          H  
ATOM  11062  N   GLN A 757     -13.146  10.977 -53.374  1.00  4.760          N  
ATOM  11063  CA  GLN A 757     -12.396  12.207 -53.574  1.00  4.720          C  
ATOM  11064  C   GLN A 757     -10.886  11.979 -53.601  1.00  4.550          C  
ATOM  11065  O   GLN A 757     -10.163  12.731 -54.254  1.00  4.520          O  
ATOM  11066  CB  GLN A 757     -12.760  13.233 -52.509  1.00  6.620          C  
ATOM  11067  CG  GLN A 757     -14.172  13.818 -52.668  1.00  6.620          C  
ATOM  11068  CD  GLN A 757     -14.293  14.623 -53.915  1.00  6.620          C  
ATOM  11069  OE1 GLN A 757     -13.439  15.471 -54.182  1.00  6.620          O  
ATOM  11070  NE2 GLN A 757     -15.332  14.365 -54.694  1.00  6.620          N  
ATOM  11071  H   GLN A 757     -13.722  10.868 -52.543  1.00  5.710          H  
ATOM  11072  HA  GLN A 757     -12.675  12.615 -54.544  1.00  5.660          H  
ATOM  11073 1HB  GLN A 757     -12.698  12.749 -51.534  1.00  7.950          H  
ATOM  11074 2HB  GLN A 757     -12.039  14.048 -52.518  1.00  7.950          H  
ATOM  11075 1HG  GLN A 757     -14.888  13.004 -52.724  1.00  7.950          H  
ATOM  11076 2HG  GLN A 757     -14.419  14.471 -51.846  1.00  7.950          H  
ATOM  11077 1HE2 GLN A 757     -15.465  14.878 -55.546  1.00  7.950          H  
ATOM  11078 2HE2 GLN A 757     -15.995  13.659 -54.438  1.00  7.950          H  
ATOM  11079  N   VAL A 758     -10.376  10.928 -52.943  1.00  4.460          N  
ATOM  11080  CA  VAL A 758      -8.926  10.755 -52.966  1.00  4.310          C  
ATOM  11081  C   VAL A 758      -8.471   9.879 -54.127  1.00  4.400          C  
ATOM  11082  O   VAL A 758      -7.275   9.630 -54.269  1.00  4.340          O  
ATOM  11083  CB  VAL A 758      -8.353  10.185 -51.641  1.00  6.090          C  
ATOM  11084  CG1 VAL A 758      -8.721  11.103 -50.499  1.00  6.090          C  
ATOM  11085  CG2 VAL A 758      -8.841   8.777 -51.395  1.00  6.090          C  
ATOM  11086  H   VAL A 758     -10.986  10.279 -52.429  1.00  5.350          H  
ATOM  11087  HA  VAL A 758      -8.481  11.738 -53.096  1.00  5.170          H  
ATOM  11088  HB  VAL A 758      -7.270  10.165 -51.704  1.00  7.310          H  
ATOM  11089 1HG1 VAL A 758      -8.306  10.734 -49.570  1.00  7.310          H  
ATOM  11090 2HG1 VAL A 758      -8.335  12.093 -50.693  1.00  7.310          H  
ATOM  11091 3HG1 VAL A 758      -9.801  11.152 -50.416  1.00  7.310          H  
ATOM  11092 1HG2 VAL A 758      -8.413   8.402 -50.480  1.00  7.310          H  
ATOM  11093 2HG2 VAL A 758      -9.908   8.775 -51.314  1.00  7.310          H  
ATOM  11094 3HG2 VAL A 758      -8.542   8.134 -52.207  1.00  7.310          H  
ATOM  11095  N   GLU A 759      -9.388   9.417 -54.984  1.00  4.560          N  
ATOM  11096  CA  GLU A 759      -8.976   8.592 -56.120  1.00  4.660          C  
ATOM  11097  C   GLU A 759      -8.056   9.385 -57.042  1.00  4.700          C  
ATOM  11098  O   GLU A 759      -7.091   8.839 -57.583  1.00  4.700          O  
ATOM  11099  CB  GLU A 759     -10.185   8.032 -56.865  1.00  6.480          C  
ATOM  11100  CG  GLU A 759     -10.917   6.975 -56.048  1.00  6.480          C  
ATOM  11101  CD  GLU A 759     -12.171   6.430 -56.677  1.00  6.480          C  
ATOM  11102  OE1 GLU A 759     -12.502   6.818 -57.771  1.00  6.480          O  
ATOM  11103  OE2 GLU A 759     -12.817   5.632 -56.022  1.00  6.480          O  
ATOM  11104  H   GLU A 759     -10.378   9.659 -54.879  1.00  5.470          H  
ATOM  11105  HA  GLU A 759      -8.419   7.739 -55.749  1.00  5.590          H  
ATOM  11106 1HB  GLU A 759     -10.881   8.838 -57.107  1.00  7.780          H  
ATOM  11107 2HB  GLU A 759      -9.863   7.576 -57.800  1.00  7.780          H  
ATOM  11108 1HG  GLU A 759     -10.228   6.146 -55.882  1.00  7.780          H  
ATOM  11109 2HG  GLU A 759     -11.148   7.399 -55.077  1.00  7.780          H  
ATOM  11110  N   SER A 760      -8.300  10.694 -57.134  1.00  4.730          N  
ATOM  11111  CA  SER A 760      -7.555  11.632 -57.958  1.00  4.780          C  
ATOM  11112  C   SER A 760      -6.090  11.747 -57.560  1.00  4.650          C  
ATOM  11113  O   SER A 760      -5.280  12.269 -58.329  1.00  4.700          O  
ATOM  11114  CB  SER A 760      -8.197  13.005 -57.873  1.00  6.670          C  
ATOM  11115  OG  SER A 760      -9.480  13.010 -58.444  1.00  6.670          O  
ATOM  11116  H   SER A 760      -9.103  11.073 -56.650  1.00  5.680          H  
ATOM  11117  HA  SER A 760      -7.602  11.286 -58.990  1.00  5.740          H  
ATOM  11118 1HB  SER A 760      -8.266  13.296 -56.824  1.00  8.010          H  
ATOM  11119 2HB  SER A 760      -7.568  13.736 -58.374  1.00  8.010          H  
ATOM  11120  HG  SER A 760      -9.784  13.921 -58.402  1.00  8.010          H  
ATOM  11121  N   ILE A 761      -5.738  11.306 -56.349  1.00  4.500          N  
ATOM  11122  CA  ILE A 761      -4.369  11.395 -55.895  1.00  4.390          C  
ATOM  11123  C   ILE A 761      -3.808  10.004 -55.642  1.00  4.300          C  
ATOM  11124  O   ILE A 761      -2.790   9.861 -54.968  1.00  4.190          O  
ATOM  11125  CB  ILE A 761      -4.253  12.272 -54.628  1.00  6.190          C  
ATOM  11126  CG1 ILE A 761      -5.081  11.676 -53.477  1.00  6.190          C  
ATOM  11127  CG2 ILE A 761      -4.747  13.674 -54.975  1.00  6.190          C  
ATOM  11128  CD1 ILE A 761      -4.840  12.292 -52.145  1.00  6.190          C  
ATOM  11129  H   ILE A 761      -6.429  10.854 -55.745  1.00  5.400          H  
ATOM  11130  HA  ILE A 761      -3.770  11.859 -56.674  1.00  5.270          H  
ATOM  11131  HB  ILE A 761      -3.220  12.323 -54.308  1.00  7.430          H  
ATOM  11132 1HG1 ILE A 761      -6.125  11.800 -53.709  1.00  7.430          H  
ATOM  11133 2HG1 ILE A 761      -4.864  10.611 -53.390  1.00  7.430          H  
ATOM  11134 1HG2 ILE A 761      -4.670  14.339 -54.127  1.00  7.430          H  
ATOM  11135 2HG2 ILE A 761      -4.142  14.071 -55.786  1.00  7.430          H  
ATOM  11136 3HG2 ILE A 761      -5.778  13.627 -55.295  1.00  7.430          H  
ATOM  11137 1HD1 ILE A 761      -5.470  11.801 -51.422  1.00  7.430          H  
ATOM  11138 2HD1 ILE A 761      -3.801  12.170 -51.863  1.00  7.430          H  
ATOM  11139 3HD1 ILE A 761      -5.078  13.335 -52.177  1.00  7.430          H  
ATOM  11140  N   ARG A 762      -4.470   8.971 -56.173  1.00  4.360          N  
ATOM  11141  CA  ARG A 762      -4.015   7.606 -55.966  1.00  4.290          C  
ATOM  11142  C   ARG A 762      -2.586   7.377 -56.386  1.00  4.260          C  
ATOM  11143  O   ARG A 762      -1.786   6.869 -55.599  1.00  4.160          O  
ATOM  11144  CB  ARG A 762      -4.917   6.634 -56.702  1.00  6.030          C  
ATOM  11145  CG  ARG A 762      -4.490   5.198 -56.614  1.00  6.030          C  
ATOM  11146  CD  ARG A 762      -5.425   4.294 -57.299  1.00  6.030          C  
ATOM  11147  NE  ARG A 762      -4.968   2.912 -57.231  1.00  6.030          N  
ATOM  11148  CZ  ARG A 762      -4.056   2.354 -58.069  1.00  6.030          C  
ATOM  11149  NH1 ARG A 762      -3.504   3.074 -59.032  1.00  6.030          N  
ATOM  11150  NH2 ARG A 762      -3.716   1.082 -57.915  1.00  6.030          N  
ATOM  11151  H   ARG A 762      -5.323   9.124 -56.720  1.00  5.230          H  
ATOM  11152  HA  ARG A 762      -4.072   7.389 -54.911  1.00  5.150          H  
ATOM  11153 1HB  ARG A 762      -5.930   6.710 -56.311  1.00  7.240          H  
ATOM  11154 2HB  ARG A 762      -4.961   6.904 -57.757  1.00  7.240          H  
ATOM  11155 1HG  ARG A 762      -3.538   5.101 -57.111  1.00  7.240          H  
ATOM  11156 2HG  ARG A 762      -4.381   4.898 -55.582  1.00  7.240          H  
ATOM  11157 1HD  ARG A 762      -6.399   4.351 -56.807  1.00  7.240          H  
ATOM  11158 2HD  ARG A 762      -5.534   4.581 -58.341  1.00  7.240          H  
ATOM  11159  HE  ARG A 762      -5.365   2.322 -56.509  1.00  7.240          H  
ATOM  11160 1HH1 ARG A 762      -3.760   4.049 -59.152  1.00  7.240          H  
ATOM  11161 2HH1 ARG A 762      -2.821   2.667 -59.655  1.00  7.240          H  
ATOM  11162 1HH2 ARG A 762      -4.138   0.531 -57.179  1.00  7.240          H  
ATOM  11163 2HH2 ARG A 762      -3.039   0.658 -58.531  1.00  7.240          H  
ATOM  11164  N   ASP A 763      -2.227   7.790 -57.598  1.00  4.370          N  
ATOM  11165  CA  ASP A 763      -0.867   7.560 -58.043  1.00  4.370          C  
ATOM  11166  C   ASP A 763       0.098   8.374 -57.209  1.00  4.260          C  
ATOM  11167  O   ASP A 763       1.158   7.888 -56.829  1.00  4.200          O  
ATOM  11168  CB  ASP A 763      -0.718   7.928 -59.511  1.00  6.120          C  
ATOM  11169  CG  ASP A 763      -1.431   6.959 -60.445  1.00  6.120          C  
ATOM  11170  OD1 ASP A 763      -1.735   5.855 -60.044  1.00  6.120          O  
ATOM  11171  OD2 ASP A 763      -1.697   7.351 -61.546  1.00  6.120          O  
ATOM  11172  H   ASP A 763      -2.910   8.220 -58.210  1.00  5.240          H  
ATOM  11173  HA  ASP A 763      -0.630   6.501 -57.915  1.00  5.240          H  
ATOM  11174 1HB  ASP A 763      -1.113   8.928 -59.672  1.00  7.340          H  
ATOM  11175 2HB  ASP A 763       0.343   7.954 -59.769  1.00  7.340          H  
ATOM  11176  N   THR A 764      -0.286   9.605 -56.865  1.00  4.240          N  
ATOM  11177  CA  THR A 764       0.599  10.476 -56.107  1.00  4.150          C  
ATOM  11178  C   THR A 764       0.941   9.884 -54.751  1.00  4.040          C  
ATOM  11179  O   THR A 764       2.116   9.828 -54.376  1.00  3.980          O  
ATOM  11180  CB  THR A 764      -0.041  11.869 -55.880  1.00  5.850          C  
ATOM  11181  OG1 THR A 764      -0.290  12.507 -57.143  1.00  5.850          O  
ATOM  11182  CG2 THR A 764       0.907  12.749 -55.063  1.00  5.850          C  
ATOM  11183  H   THR A 764      -1.173   9.963 -57.185  1.00  5.090          H  
ATOM  11184  HA  THR A 764       1.526  10.598 -56.669  1.00  4.980          H  
ATOM  11185  HB  THR A 764      -0.982  11.755 -55.344  1.00  7.020          H  
ATOM  11186  HG1 THR A 764      -0.819  13.301 -57.005  1.00  7.020          H  
ATOM  11187 1HG2 THR A 764       0.449  13.725 -54.914  1.00  7.020          H  
ATOM  11188 2HG2 THR A 764       1.109  12.299 -54.098  1.00  7.020          H  
ATOM  11189 3HG2 THR A 764       1.844  12.868 -55.605  1.00  7.020          H  
ATOM  11190  N   VAL A 765      -0.072   9.426 -54.012  1.00  4.020          N  
ATOM  11191  CA  VAL A 765       0.178   8.886 -52.686  1.00  3.930          C  
ATOM  11192  C   VAL A 765       0.971   7.602 -52.764  1.00  3.890          C  
ATOM  11193  O   VAL A 765       1.916   7.411 -51.992  1.00  3.800          O  
ATOM  11194  CB  VAL A 765      -1.131   8.626 -51.918  1.00  5.540          C  
ATOM  11195  CG1 VAL A 765      -0.840   7.880 -50.566  1.00  5.540          C  
ATOM  11196  CG2 VAL A 765      -1.817   9.942 -51.649  1.00  5.540          C  
ATOM  11197  H   VAL A 765      -1.025   9.483 -54.386  1.00  4.820          H  
ATOM  11198  HA  VAL A 765       0.761   9.619 -52.126  1.00  4.720          H  
ATOM  11199  HB  VAL A 765      -1.778   8.000 -52.532  1.00  6.650          H  
ATOM  11200 1HG1 VAL A 765      -1.769   7.706 -50.031  1.00  6.650          H  
ATOM  11201 2HG1 VAL A 765      -0.357   6.920 -50.750  1.00  6.650          H  
ATOM  11202 3HG1 VAL A 765      -0.185   8.497 -49.949  1.00  6.650          H  
ATOM  11203 1HG2 VAL A 765      -2.748   9.769 -51.126  1.00  6.650          H  
ATOM  11204 2HG2 VAL A 765      -1.168  10.556 -51.042  1.00  6.650          H  
ATOM  11205 3HG2 VAL A 765      -2.021  10.443 -52.590  1.00  6.650          H  
ATOM  11206  N   LEU A 766       0.565   6.691 -53.650  1.00  3.970          N  
ATOM  11207  CA  LEU A 766       1.251   5.420 -53.749  1.00  3.960          C  
ATOM  11208  C   LEU A 766       2.693   5.566 -54.170  1.00  3.960          C  
ATOM  11209  O   LEU A 766       3.553   4.892 -53.611  1.00  3.900          O  
ATOM  11210  CB  LEU A 766       0.541   4.526 -54.767  1.00  5.550          C  
ATOM  11211  CG  LEU A 766      -0.831   3.973 -54.376  1.00  5.550          C  
ATOM  11212  CD1 LEU A 766      -1.475   3.353 -55.594  1.00  5.550          C  
ATOM  11213  CD2 LEU A 766      -0.663   2.911 -53.301  1.00  5.550          C  
ATOM  11214  H   LEU A 766      -0.234   6.884 -54.263  1.00  4.760          H  
ATOM  11215  HA  LEU A 766       1.239   4.956 -52.768  1.00  4.750          H  
ATOM  11216 1HB  LEU A 766       0.409   5.104 -55.686  1.00  6.660          H  
ATOM  11217 2HB  LEU A 766       1.189   3.680 -54.985  1.00  6.660          H  
ATOM  11218  HG  LEU A 766      -1.472   4.781 -54.017  1.00  6.660          H  
ATOM  11219 1HD1 LEU A 766      -2.453   2.959 -55.325  1.00  6.660          H  
ATOM  11220 2HD1 LEU A 766      -1.586   4.112 -56.365  1.00  6.660          H  
ATOM  11221 3HD1 LEU A 766      -0.849   2.545 -55.970  1.00  6.660          H  
ATOM  11222 1HD2 LEU A 766      -1.635   2.509 -53.057  1.00  6.660          H  
ATOM  11223 2HD2 LEU A 766      -0.025   2.104 -53.679  1.00  6.660          H  
ATOM  11224 3HD2 LEU A 766      -0.215   3.328 -52.408  1.00  6.660          H  
ATOM  11225  N   GLN A 767       2.976   6.454 -55.131  1.00  4.020          N  
ATOM  11226  CA  GLN A 767       4.336   6.660 -55.599  1.00  4.030          C  
ATOM  11227  C   GLN A 767       5.179   7.358 -54.544  1.00  3.920          C  
ATOM  11228  O   GLN A 767       6.300   6.939 -54.238  1.00  3.900          O  
ATOM  11229  CB  GLN A 767       4.312   7.495 -56.879  1.00  5.640          C  
ATOM  11230  CG  GLN A 767       3.728   6.758 -58.085  1.00  5.640          C  
ATOM  11231  CD  GLN A 767       3.504   7.666 -59.285  1.00  5.640          C  
ATOM  11232  OE1 GLN A 767       3.316   8.880 -59.155  1.00  5.640          O  
ATOM  11233  NE2 GLN A 767       3.517   7.073 -60.469  1.00  5.640          N  
ATOM  11234  H   GLN A 767       2.226   6.987 -55.582  1.00  4.820          H  
ATOM  11235  HA  GLN A 767       4.778   5.693 -55.819  1.00  4.840          H  
ATOM  11236 1HB  GLN A 767       3.712   8.394 -56.709  1.00  6.770          H  
ATOM  11237 2HB  GLN A 767       5.320   7.817 -57.128  1.00  6.770          H  
ATOM  11238 1HG  GLN A 767       4.427   5.979 -58.378  1.00  6.770          H  
ATOM  11239 2HG  GLN A 767       2.777   6.310 -57.811  1.00  6.770          H  
ATOM  11240 1HE2 GLN A 767       3.374   7.611 -61.301  1.00  6.770          H  
ATOM  11241 2HE2 GLN A 767       3.672   6.087 -60.535  1.00  6.770          H  
ATOM  11242  N   ALA A 768       4.627   8.408 -53.934  1.00  3.860          N  
ATOM  11243  CA  ALA A 768       5.337   9.191 -52.940  1.00  3.770          C  
ATOM  11244  C   ALA A 768       5.744   8.334 -51.745  1.00  3.730          C  
ATOM  11245  O   ALA A 768       6.858   8.466 -51.216  1.00  3.710          O  
ATOM  11246  CB  ALA A 768       4.453  10.347 -52.516  1.00  5.310          C  
ATOM  11247  H   ALA A 768       3.692   8.726 -54.200  1.00  4.630          H  
ATOM  11248  HA  ALA A 768       6.241   9.583 -53.401  1.00  4.520          H  
ATOM  11249 1HB  ALA A 768       4.957  10.958 -51.831  1.00  6.380          H  
ATOM  11250 2HB  ALA A 768       4.197  10.939 -53.390  1.00  6.380          H  
ATOM  11251 3HB  ALA A 768       3.539   9.959 -52.061  1.00  6.380          H  
ATOM  11252  N   ALA A 769       4.871   7.387 -51.396  1.00  3.730          N  
ATOM  11253  CA  ALA A 769       5.059   6.463 -50.297  1.00  3.700          C  
ATOM  11254  C   ALA A 769       5.967   5.268 -50.649  1.00  3.780          C  
ATOM  11255  O   ALA A 769       6.221   4.416 -49.793  1.00  3.710          O  
ATOM  11256  CB  ALA A 769       3.694   5.972 -49.837  1.00  5.190          C  
ATOM  11257  H   ALA A 769       3.963   7.353 -51.873  1.00  4.480          H  
ATOM  11258  HA  ALA A 769       5.534   7.006 -49.483  1.00  4.440          H  
ATOM  11259 1HB  ALA A 769       3.796   5.311 -48.994  1.00  6.230          H  
ATOM  11260 2HB  ALA A 769       3.078   6.825 -49.556  1.00  6.230          H  
ATOM  11261 3HB  ALA A 769       3.217   5.450 -50.656  1.00  6.230          H  
ATOM  11262  N   THR A 770       6.456   5.146 -51.876  1.00  3.930          N  
ATOM  11263  CA  THR A 770       7.285   3.973 -52.083  1.00  4.030          C  
ATOM  11264  C   THR A 770       8.579   4.223 -51.350  1.00  4.000          C  
ATOM  11265  O   THR A 770       8.935   5.359 -51.065  1.00  4.210          O  
ATOM  11266  CB  THR A 770       7.567   3.670 -53.574  1.00  5.600          C  
ATOM  11267  OG1 THR A 770       8.259   4.774 -54.189  1.00  5.600          O  
ATOM  11268  CG2 THR A 770       6.317   3.373 -54.323  1.00  5.600          C  
ATOM  11269  H   THR A 770       6.282   5.831 -52.613  1.00  4.720          H  
ATOM  11270  HA  THR A 770       6.797   3.102 -51.645  1.00  4.840          H  
ATOM  11271  HB  THR A 770       8.208   2.795 -53.629  1.00  6.720          H  
ATOM  11272  HG1 THR A 770       7.691   5.580 -54.151  1.00  6.720          H  
ATOM  11273 1HG2 THR A 770       6.554   3.145 -55.358  1.00  6.720          H  
ATOM  11274 2HG2 THR A 770       5.806   2.530 -53.870  1.00  6.720          H  
ATOM  11275 3HG2 THR A 770       5.698   4.233 -54.279  1.00  6.720          H  
ATOM  11276  N   GLY A 771       9.343   3.178 -51.094  1.00  3.870          N  
ATOM  11277  CA  GLY A 771      10.600   3.365 -50.383  1.00  3.840          C  
ATOM  11278  C   GLY A 771      10.442   3.021 -48.901  1.00  3.690          C  
ATOM  11279  O   GLY A 771      11.441   2.915 -48.191  1.00  3.650          O  
ATOM  11280  H   GLY A 771       9.033   2.245 -51.335  1.00  4.640          H  
ATOM  11281 1HA  GLY A 771      11.367   2.731 -50.827  1.00  4.610          H  
ATOM  11282 2HA  GLY A 771      10.933   4.396 -50.488  1.00  4.610          H  
ATOM  11283  N   ILE A 772       9.191   2.843 -48.454  1.00  3.630          N  
ATOM  11284  CA  ILE A 772       8.885   2.422 -47.084  1.00  3.520          C  
ATOM  11285  C   ILE A 772       9.368   0.990 -46.960  1.00  3.550          C  
ATOM  11286  O   ILE A 772       9.189   0.206 -47.895  1.00  3.680          O  
ATOM  11287  CB  ILE A 772       7.362   2.483 -46.797  1.00  4.970          C  
ATOM  11288  CG1 ILE A 772       6.909   3.929 -46.855  1.00  4.970          C  
ATOM  11289  CG2 ILE A 772       6.994   1.824 -45.416  1.00  4.970          C  
ATOM  11290  CD1 ILE A 772       5.415   4.093 -46.913  1.00  4.970          C  
ATOM  11291  H   ILE A 772       8.405   3.035 -49.084  1.00  4.360          H  
ATOM  11292  HA  ILE A 772       9.428   3.047 -46.376  1.00  4.220          H  
ATOM  11293  HB  ILE A 772       6.837   1.946 -47.591  1.00  5.970          H  
ATOM  11294 1HG1 ILE A 772       7.283   4.461 -45.974  1.00  5.970          H  
ATOM  11295 2HG1 ILE A 772       7.350   4.389 -47.726  1.00  5.970          H  
ATOM  11296 1HG2 ILE A 772       5.924   1.856 -45.248  1.00  5.970          H  
ATOM  11297 2HG2 ILE A 772       7.296   0.799 -45.396  1.00  5.970          H  
ATOM  11298 3HG2 ILE A 772       7.491   2.345 -44.615  1.00  5.970          H  
ATOM  11299 1HD1 ILE A 772       5.198   5.147 -46.983  1.00  5.970          H  
ATOM  11300 2HD1 ILE A 772       5.031   3.585 -47.796  1.00  5.970          H  
ATOM  11301 3HD1 ILE A 772       4.944   3.682 -46.037  1.00  5.970          H  
ATOM  11302  N   ASN A 773      10.040   0.659 -45.857  1.00  3.450          N  
ATOM  11303  CA  ASN A 773      10.537  -0.701 -45.661  1.00  3.500          C  
ATOM  11304  C   ASN A 773      10.042  -1.241 -44.318  1.00  3.410          C  
ATOM  11305  O   ASN A 773      10.769  -1.165 -43.327  1.00  3.340          O  
ATOM  11306  CB  ASN A 773      12.049  -0.754 -45.761  1.00  4.880          C  
ATOM  11307  CG  ASN A 773      12.551  -0.463 -47.163  1.00  4.880          C  
ATOM  11308  OD1 ASN A 773      12.462  -1.325 -48.047  1.00  4.880          O  
ATOM  11309  ND2 ASN A 773      13.071   0.709 -47.381  1.00  4.880          N  
ATOM  11310  H   ASN A 773      10.155   1.368 -45.107  1.00  4.140          H  
ATOM  11311  HA  ASN A 773      10.171  -1.320 -46.469  1.00  4.200          H  
ATOM  11312 1HB  ASN A 773      12.479  -0.021 -45.076  1.00  5.860          H  
ATOM  11313 2HB  ASN A 773      12.401  -1.738 -45.453  1.00  5.860          H  
ATOM  11314 1HD2 ASN A 773      13.401   0.951 -48.291  1.00  5.860          H  
ATOM  11315 2HD2 ASN A 773      13.105   1.388 -46.646  1.00  5.860          H  
ATOM  11316  N   PRO A 774       8.804  -1.780 -44.270  1.00  3.430          N  
ATOM  11317  CA  PRO A 774       8.080  -2.191 -43.078  1.00  3.390          C  
ATOM  11318  C   PRO A 774       8.697  -3.440 -42.442  1.00  3.390          C  
ATOM  11319  O   PRO A 774       9.250  -4.285 -43.154  1.00  3.490          O  
ATOM  11320  CB  PRO A 774       6.681  -2.450 -43.641  1.00  5.080          C  
ATOM  11321  CG  PRO A 774       6.888  -2.846 -45.069  1.00  5.080          C  
ATOM  11322  CD  PRO A 774       8.089  -2.103 -45.537  1.00  5.080          C  
ATOM  11323  HA  PRO A 774       8.063  -1.357 -42.356  1.00  4.070          H  
ATOM  11324 1HB  PRO A 774       6.234  -3.247 -43.097  1.00  6.100          H  
ATOM  11325 2HB  PRO A 774       6.036  -1.567 -43.508  1.00  6.100          H  
ATOM  11326 1HG  PRO A 774       7.038  -3.935 -45.132  1.00  6.100          H  
ATOM  11327 2HG  PRO A 774       5.984  -2.624 -45.657  1.00  6.100          H  
ATOM  11328 1HD  PRO A 774       8.670  -2.814 -46.141  1.00  6.100          H  
ATOM  11329 2HD  PRO A 774       7.795  -1.223 -46.103  1.00  6.100          H  
ATOM  11330  N   GLN A 775       8.545  -3.574 -41.121  1.00  3.310          N  
ATOM  11331  CA  GLN A 775       9.055  -4.733 -40.374  1.00  3.320          C  
ATOM  11332  C   GLN A 775       8.045  -5.266 -39.328  1.00  3.280          C  
ATOM  11333  O   GLN A 775       7.128  -4.542 -38.958  1.00  3.220          O  
ATOM  11334  CB  GLN A 775      10.373  -4.348 -39.681  1.00  4.640          C  
ATOM  11335  CG  GLN A 775      10.230  -3.309 -38.598  1.00  4.640          C  
ATOM  11336  CD  GLN A 775      11.539  -2.972 -37.940  1.00  4.640          C  
ATOM  11337  OE1 GLN A 775      12.617  -3.384 -38.396  1.00  4.640          O  
ATOM  11338  NE2 GLN A 775      11.460  -2.212 -36.858  1.00  4.640          N  
ATOM  11339  H   GLN A 775       8.100  -2.799 -40.614  1.00  3.970          H  
ATOM  11340  HA  GLN A 775       9.260  -5.506 -41.105  1.00  3.980          H  
ATOM  11341 1HB  GLN A 775      10.861  -5.196 -39.251  1.00  5.570          H  
ATOM  11342 2HB  GLN A 775      11.051  -3.939 -40.429  1.00  5.570          H  
ATOM  11343 1HG  GLN A 775       9.821  -2.396 -39.028  1.00  5.570          H  
ATOM  11344 2HG  GLN A 775       9.556  -3.683 -37.821  1.00  5.570          H  
ATOM  11345 1HE2 GLN A 775      12.284  -1.944 -36.363  1.00  5.570          H  
ATOM  11346 2HE2 GLN A 775      10.533  -1.904 -36.542  1.00  5.570          H  
ATOM  11347  N   PRO A 776       8.167  -6.523 -38.842  1.00  3.330          N  
ATOM  11348  CA  PRO A 776       7.345  -7.113 -37.786  1.00  3.300          C  
ATOM  11349  C   PRO A 776       7.386  -6.239 -36.536  1.00  3.180          C  
ATOM  11350  O   PRO A 776       8.422  -5.645 -36.240  1.00  3.120          O  
ATOM  11351  CB  PRO A 776       8.036  -8.461 -37.533  1.00  4.950          C  
ATOM  11352  CG  PRO A 776       8.714  -8.798 -38.838  1.00  4.950          C  
ATOM  11353  CD  PRO A 776       9.191  -7.468 -39.382  1.00  4.950          C  
ATOM  11354  HA  PRO A 776       6.313  -7.247 -38.149  1.00  3.960          H  
ATOM  11355 1HB  PRO A 776       8.741  -8.366 -36.694  1.00  5.940          H  
ATOM  11356 2HB  PRO A 776       7.287  -9.214 -37.239  1.00  5.940          H  
ATOM  11357 1HG  PRO A 776       9.539  -9.504 -38.666  1.00  5.940          H  
ATOM  11358 2HG  PRO A 776       8.002  -9.303 -39.509  1.00  5.940          H  
ATOM  11359 1HD  PRO A 776      10.182  -7.258 -38.982  1.00  5.940          H  
ATOM  11360 2HD  PRO A 776       9.176  -7.530 -40.474  1.00  5.940          H  
ATOM  11361  N   THR A 777       6.265  -6.157 -35.823  1.00  3.140          N  
ATOM  11362  CA  THR A 777       6.135  -5.314 -34.639  1.00  3.010          C  
ATOM  11363  C   THR A 777       6.402  -5.993 -33.313  1.00  2.950          C  
ATOM  11364  O   THR A 777       6.456  -7.223 -33.209  1.00  3.010          O  
ATOM  11365  CB  THR A 777       4.724  -4.725 -34.524  1.00  4.270          C  
ATOM  11366  OG1 THR A 777       3.757  -5.741 -34.318  1.00  4.270          O  
ATOM  11367  CG2 THR A 777       4.395  -4.002 -35.719  1.00  4.270          C  
ATOM  11368  H   THR A 777       5.456  -6.697 -36.092  1.00  3.770          H  
ATOM  11369  HA  THR A 777       6.842  -4.485 -34.733  1.00  3.610          H  
ATOM  11370  HB  THR A 777       4.694  -4.073 -33.689  1.00  5.120          H  
ATOM  11371  HG1 THR A 777       2.986  -5.305 -33.875  1.00  5.120          H  
ATOM  11372 1HG2 THR A 777       3.403  -3.564 -35.626  1.00  5.120          H  
ATOM  11373 2HG2 THR A 777       5.131  -3.232 -35.833  1.00  5.120          H  
ATOM  11374 3HG2 THR A 777       4.419  -4.668 -36.551  1.00  5.120          H  
ATOM  11375  N   THR A 778       6.518  -5.152 -32.277  1.00  2.830          N  
ATOM  11376  CA  THR A 778       6.620  -5.620 -30.904  1.00  2.770          C  
ATOM  11377  C   THR A 778       5.240  -5.474 -30.260  1.00  2.720          C  
ATOM  11378  O   THR A 778       4.905  -6.189 -29.313  1.00  2.700          O  
ATOM  11379  CB  THR A 778       7.645  -4.806 -30.102  1.00  3.900          C  
ATOM  11380  OG1 THR A 778       7.214  -3.443 -30.052  1.00  3.900          O  
ATOM  11381  CG2 THR A 778       8.997  -4.878 -30.778  1.00  3.900          C  
ATOM  11382  H   THR A 778       6.508  -4.147 -32.464  1.00  3.400          H  
ATOM  11383  HA  THR A 778       6.902  -6.671 -30.898  1.00  3.320          H  
ATOM  11384  HB  THR A 778       7.712  -5.200 -29.090  1.00  4.680          H  
ATOM  11385  HG1 THR A 778       7.740  -2.954 -29.404  1.00  4.680          H  
ATOM  11386 1HG2 THR A 778       9.717  -4.294 -30.209  1.00  4.680          H  
ATOM  11387 2HG2 THR A 778       9.321  -5.917 -30.824  1.00  4.680          H  
ATOM  11388 3HG2 THR A 778       8.923  -4.477 -31.789  1.00  4.680          H  
ATOM  11389  N   ILE A 779       4.418  -4.589 -30.838  1.00  2.720          N  
ATOM  11390  CA  ILE A 779       3.042  -4.372 -30.396  1.00  2.690          C  
ATOM  11391  C   ILE A 779       2.138  -4.740 -31.594  1.00  2.800          C  
ATOM  11392  O   ILE A 779       2.337  -4.200 -32.678  1.00  2.850          O  
ATOM  11393  CB  ILE A 779       2.817  -2.888 -30.044  1.00  3.780          C  
ATOM  11394  CG1 ILE A 779       3.791  -2.435 -28.926  1.00  3.780          C  
ATOM  11395  CG2 ILE A 779       1.398  -2.699 -29.581  1.00  3.780          C  
ATOM  11396  CD1 ILE A 779       3.918  -0.907 -28.742  1.00  3.780          C  
ATOM  11397  H   ILE A 779       4.818  -3.993 -31.569  1.00  3.260          H  
ATOM  11398  HA  ILE A 779       2.848  -4.995 -29.528  1.00  3.230          H  
ATOM  11399  HB  ILE A 779       2.962  -2.294 -30.898  1.00  4.530          H  
ATOM  11400 1HG1 ILE A 779       3.425  -2.857 -27.987  1.00  4.530          H  
ATOM  11401 2HG1 ILE A 779       4.783  -2.831 -29.118  1.00  4.530          H  
ATOM  11402 1HG2 ILE A 779       1.214  -1.666 -29.344  1.00  4.530          H  
ATOM  11403 2HG2 ILE A 779       0.715  -3.004 -30.360  1.00  4.530          H  
ATOM  11404 3HG2 ILE A 779       1.230  -3.305 -28.693  1.00  4.530          H  
ATOM  11405 1HD1 ILE A 779       4.595  -0.705 -27.917  1.00  4.530          H  
ATOM  11406 2HD1 ILE A 779       4.307  -0.440 -29.611  1.00  4.530          H  
ATOM  11407 3HD1 ILE A 779       2.982  -0.482 -28.542  1.00  4.530          H  
ATOM  11408  N   PRO A 780       1.192  -5.677 -31.511  1.00  2.840          N  
ATOM  11409  CA  PRO A 780       0.343  -6.013 -32.638  1.00  2.940          C  
ATOM  11410  C   PRO A 780      -0.535  -4.831 -33.014  1.00  2.930          C  
ATOM  11411  O   PRO A 780      -1.154  -4.221 -32.135  1.00  2.830          O  
ATOM  11412  CB  PRO A 780      -0.474  -7.194 -32.108  1.00  4.410          C  
ATOM  11413  CG  PRO A 780      -0.428  -7.046 -30.597  1.00  4.410          C  
ATOM  11414  CD  PRO A 780       0.929  -6.407 -30.294  1.00  4.410          C  
ATOM  11415  HA  PRO A 780       0.969  -6.321 -33.488  1.00  3.530          H  
ATOM  11416 1HB  PRO A 780      -1.503  -7.146 -32.512  1.00  5.290          H  
ATOM  11417 2HB  PRO A 780      -0.040  -8.141 -32.461  1.00  5.290          H  
ATOM  11418 1HG  PRO A 780      -1.262  -6.424 -30.260  1.00  5.290          H  
ATOM  11419 2HG  PRO A 780      -0.554  -8.024 -30.107  1.00  5.290          H  
ATOM  11420 1HD  PRO A 780       0.813  -5.726 -29.469  1.00  5.290          H  
ATOM  11421 2HD  PRO A 780       1.708  -7.165 -30.106  1.00  5.290          H  
ATOM  11422  N   LEU A 781      -0.669  -4.587 -34.315  1.00  3.030          N  
ATOM  11423  CA  LEU A 781      -1.532  -3.525 -34.815  1.00  3.040          C  
ATOM  11424  C   LEU A 781      -2.832  -4.049 -35.369  1.00  3.120          C  
ATOM  11425  O   LEU A 781      -2.837  -4.798 -36.347  1.00  3.210          O  
ATOM  11426  CB  LEU A 781      -0.844  -2.722 -35.939  1.00  4.250          C  
ATOM  11427  CG  LEU A 781      -1.748  -1.611 -36.647  1.00  4.250          C  
ATOM  11428  CD1 LEU A 781      -2.109  -0.552 -35.669  1.00  4.250          C  
ATOM  11429  CD2 LEU A 781      -1.002  -0.996 -37.815  1.00  4.250          C  
ATOM  11430  H   LEU A 781      -0.136  -5.138 -34.974  1.00  3.640          H  
ATOM  11431  HA  LEU A 781      -1.764  -2.864 -33.984  1.00  3.650          H  
ATOM  11432 1HB  LEU A 781       0.032  -2.224 -35.521  1.00  5.100          H  
ATOM  11433 2HB  LEU A 781      -0.510  -3.421 -36.711  1.00  5.100          H  
ATOM  11434  HG  LEU A 781      -2.669  -2.063 -37.020  1.00  5.100          H  
ATOM  11435 1HD1 LEU A 781      -2.718   0.203 -36.155  1.00  5.100          H  
ATOM  11436 2HD1 LEU A 781      -2.667  -0.957 -34.843  1.00  5.100          H  
ATOM  11437 3HD1 LEU A 781      -1.194  -0.113 -35.318  1.00  5.100          H  
ATOM  11438 1HD2 LEU A 781      -1.636  -0.237 -38.294  1.00  5.100          H  
ATOM  11439 2HD2 LEU A 781      -0.088  -0.532 -37.462  1.00  5.100          H  
ATOM  11440 3HD2 LEU A 781      -0.768  -1.774 -38.530  1.00  5.100          H  
ATOM  11441  N   TYR A 782      -3.933  -3.599 -34.793  1.00  3.100          N  
ATOM  11442  CA  TYR A 782      -5.267  -3.975 -35.242  1.00  3.240          C  
ATOM  11443  C   TYR A 782      -5.787  -2.803 -36.035  1.00  3.270          C  
ATOM  11444  O   TYR A 782      -6.141  -1.767 -35.468  1.00  3.200          O  
ATOM  11445  CB  TYR A 782      -6.167  -4.266 -34.068  1.00  4.480          C  
ATOM  11446  CG  TYR A 782      -5.876  -5.488 -33.275  1.00  4.480          C  
ATOM  11447  CD1 TYR A 782      -4.775  -5.549 -32.417  1.00  4.480          C  
ATOM  11448  CD2 TYR A 782      -6.776  -6.533 -33.331  1.00  4.480          C  
ATOM  11449  CE1 TYR A 782      -4.569  -6.673 -31.655  1.00  4.480          C  
ATOM  11450  CE2 TYR A 782      -6.581  -7.646 -32.556  1.00  4.480          C  
ATOM  11451  CZ  TYR A 782      -5.477  -7.725 -31.726  1.00  4.480          C  
ATOM  11452  OH  TYR A 782      -5.281  -8.853 -30.966  1.00  4.480          O  
ATOM  11453  H   TYR A 782      -3.829  -2.956 -33.997  1.00  3.720          H  
ATOM  11454  HA  TYR A 782      -5.215  -4.836 -35.902  1.00  3.890          H  
ATOM  11455 1HB  TYR A 782      -6.089  -3.456 -33.413  1.00  5.380          H  
ATOM  11456 2HB  TYR A 782      -7.195  -4.324 -34.410  1.00  5.380          H  
ATOM  11457  HD1 TYR A 782      -4.072  -4.717 -32.349  1.00  5.380          H  
ATOM  11458  HD2 TYR A 782      -7.649  -6.467 -33.985  1.00  5.380          H  
ATOM  11459  HE1 TYR A 782      -3.708  -6.732 -30.994  1.00  5.380          H  
ATOM  11460  HE2 TYR A 782      -7.295  -8.470 -32.600  1.00  5.380          H  
ATOM  11461  HH  TYR A 782      -6.043  -9.437 -31.057  1.00  5.380          H  
ATOM  11462  N   SER A 783      -5.783  -2.961 -37.345  1.00  3.390          N  
ATOM  11463  CA  SER A 783      -6.068  -1.861 -38.258  1.00  3.440          C  
ATOM  11464  C   SER A 783      -7.517  -1.681 -38.596  1.00  3.500          C  
ATOM  11465  O   SER A 783      -8.181  -2.645 -39.000  1.00  3.590          O  
ATOM  11466  CB  SER A 783      -5.359  -2.064 -39.551  1.00  4.800          C  
ATOM  11467  OG  SER A 783      -5.750  -1.083 -40.467  1.00  4.800          O  
ATOM  11468  H   SER A 783      -5.587  -3.900 -37.710  1.00  4.070          H  
ATOM  11469  HA  SER A 783      -5.708  -0.940 -37.793  1.00  4.130          H  
ATOM  11470 1HB  SER A 783      -4.277  -2.039 -39.400  1.00  5.760          H  
ATOM  11471 2HB  SER A 783      -5.632  -3.041 -39.935  1.00  5.760          H  
ATOM  11472  HG  SER A 783      -5.174  -0.306 -40.287  1.00  5.760          H  
ATOM  11473  N   THR A 784      -7.955  -0.423 -38.640  1.00  3.490          N  
ATOM  11474  CA  THR A 784      -9.333  -0.098 -38.987  1.00  3.560          C  
ATOM  11475  C   THR A 784      -9.682  -0.368 -40.448  1.00  3.670          C  
ATOM  11476  O   THR A 784     -10.833  -0.208 -40.862  1.00  3.730          O  
ATOM  11477  CB  THR A 784      -9.657   1.356 -38.657  1.00  4.960          C  
ATOM  11478  OG1 THR A 784      -8.771   2.230 -39.366  1.00  4.960          O  
ATOM  11479  CG2 THR A 784      -9.562   1.599 -37.185  1.00  4.960          C  
ATOM  11480  H   THR A 784      -7.324   0.339 -38.332  1.00  4.190          H  
ATOM  11481  HA  THR A 784      -9.983  -0.723 -38.380  1.00  4.270          H  
ATOM  11482  HB  THR A 784     -10.641   1.562 -38.955  1.00  5.950          H  
ATOM  11483  HG1 THR A 784      -8.937   2.179 -40.314  1.00  5.950          H  
ATOM  11484 1HG2 THR A 784      -9.816   2.630 -36.968  1.00  5.950          H  
ATOM  11485 2HG2 THR A 784     -10.243   0.943 -36.676  1.00  5.950          H  
ATOM  11486 3HG2 THR A 784      -8.550   1.399 -36.841  1.00  5.950          H  
ATOM  11487  N   VAL A 785      -8.697  -0.734 -41.257  1.00  3.690          N  
ATOM  11488  CA  VAL A 785      -8.975  -1.083 -42.635  1.00  3.780          C  
ATOM  11489  C   VAL A 785      -9.784  -2.389 -42.660  1.00  3.880          C  
ATOM  11490  O   VAL A 785     -10.666  -2.559 -43.494  1.00  3.970          O  
ATOM  11491  CB  VAL A 785      -7.681  -1.213 -43.474  1.00  5.260          C  
ATOM  11492  CG1 VAL A 785      -8.004  -1.734 -44.890  1.00  5.260          C  
ATOM  11493  CG2 VAL A 785      -7.012   0.146 -43.573  1.00  5.260          C  
ATOM  11494  H   VAL A 785      -7.753  -0.833 -40.884  1.00  4.430          H  
ATOM  11495  HA  VAL A 785      -9.585  -0.294 -43.079  1.00  4.540          H  
ATOM  11496  HB  VAL A 785      -7.008  -1.926 -42.996  1.00  6.310          H  
ATOM  11497 1HG1 VAL A 785      -7.082  -1.814 -45.463  1.00  6.310          H  
ATOM  11498 2HG1 VAL A 785      -8.477  -2.708 -44.846  1.00  6.310          H  
ATOM  11499 3HG1 VAL A 785      -8.678  -1.035 -45.386  1.00  6.310          H  
ATOM  11500 1HG2 VAL A 785      -6.098   0.071 -44.163  1.00  6.310          H  
ATOM  11501 2HG2 VAL A 785      -7.700   0.835 -44.051  1.00  6.310          H  
ATOM  11502 3HG2 VAL A 785      -6.767   0.515 -42.577  1.00  6.310          H  
ATOM  11503  N   THR A 786      -9.424  -3.351 -41.796  1.00  3.880          N  
ATOM  11504  CA  THR A 786     -10.082  -4.656 -41.795  1.00  3.990          C  
ATOM  11505  C   THR A 786     -10.701  -5.068 -40.455  1.00  3.990          C  
ATOM  11506  O   THR A 786     -11.494  -6.008 -40.412  1.00  4.100          O  
ATOM  11507  CB  THR A 786      -9.069  -5.754 -42.133  1.00  5.540          C  
ATOM  11508  OG1 THR A 786      -8.092  -5.789 -41.088  1.00  5.540          O  
ATOM  11509  CG2 THR A 786      -8.367  -5.453 -43.447  1.00  5.540          C  
ATOM  11510  H   THR A 786      -8.717  -3.164 -41.087  1.00  4.660          H  
ATOM  11511  HA  THR A 786     -10.875  -4.643 -42.542  1.00  4.790          H  
ATOM  11512  HB  THR A 786      -9.580  -6.715 -42.191  1.00  6.650          H  
ATOM  11513  HG1 THR A 786      -7.545  -6.578 -41.200  1.00  6.650          H  
ATOM  11514 1HG2 THR A 786      -7.646  -6.240 -43.663  1.00  6.650          H  
ATOM  11515 2HG2 THR A 786      -9.106  -5.406 -44.249  1.00  6.650          H  
ATOM  11516 3HG2 THR A 786      -7.848  -4.506 -43.377  1.00  6.650          H  
ATOM  11517  N   GLY A 787     -10.296  -4.421 -39.353  1.00  3.890          N  
ATOM  11518  CA  GLY A 787     -10.716  -4.775 -37.991  1.00  3.900          C  
ATOM  11519  C   GLY A 787      -9.867  -5.926 -37.424  1.00  3.870          C  
ATOM  11520  O   GLY A 787     -10.115  -6.427 -36.323  1.00  3.890          O  
ATOM  11521  H   GLY A 787      -9.643  -3.649 -39.429  1.00  4.670          H  
ATOM  11522 1HA  GLY A 787     -10.612  -3.897 -37.352  1.00  4.680          H  
ATOM  11523 2HA  GLY A 787     -11.771  -5.051 -37.992  1.00  4.680          H  
ATOM  11524  N   GLN A 788      -8.891  -6.369 -38.216  1.00  3.840          N  
ATOM  11525  CA  GLN A 788      -8.007  -7.470 -37.887  1.00  3.820          C  
ATOM  11526  C   GLN A 788      -6.545  -7.026 -37.752  1.00  3.680          C  
ATOM  11527  O   GLN A 788      -6.195  -5.914 -38.179  1.00  3.620          O  
ATOM  11528  CB  GLN A 788      -8.155  -8.562 -38.952  1.00  5.360          C  
ATOM  11529  CG  GLN A 788      -9.563  -9.102 -39.048  1.00  5.360          C  
ATOM  11530  CD  GLN A 788      -9.952  -9.800 -37.773  1.00  5.360          C  
ATOM  11531  OE1 GLN A 788      -9.205 -10.657 -37.290  1.00  5.360          O  
ATOM  11532  NE2 GLN A 788     -11.097  -9.446 -37.210  1.00  5.360          N  
ATOM  11533  H   GLN A 788      -8.760  -5.907 -39.114  1.00  4.610          H  
ATOM  11534  HA  GLN A 788      -8.351  -7.869 -36.942  1.00  4.580          H  
ATOM  11535 1HB  GLN A 788      -7.891  -8.160 -39.918  1.00  6.430          H  
ATOM  11536 2HB  GLN A 788      -7.488  -9.387 -38.761  1.00  6.430          H  
ATOM  11537 1HG  GLN A 788     -10.260  -8.281 -39.224  1.00  6.430          H  
ATOM  11538 2HG  GLN A 788      -9.615  -9.819 -39.864  1.00  6.430          H  
ATOM  11539 1HE2 GLN A 788     -11.392  -9.877 -36.357  1.00  6.430          H  
ATOM  11540 2HE2 GLN A 788     -11.673  -8.736 -37.630  1.00  6.430          H  
ATOM  11541  N   PRO A 789      -5.691  -7.801 -37.053  1.00  3.620          N  
ATOM  11542  CA  PRO A 789      -4.259  -7.614 -36.997  1.00  3.510          C  
ATOM  11543  C   PRO A 789      -3.618  -7.582 -38.377  1.00  3.570          C  
ATOM  11544  O   PRO A 789      -3.919  -8.448 -39.208  1.00  3.710          O  
ATOM  11545  CB  PRO A 789      -3.781  -8.835 -36.210  1.00  5.260          C  
ATOM  11546  CG  PRO A 789      -4.947  -9.238 -35.372  1.00  5.260          C  
ATOM  11547  CD  PRO A 789      -6.171  -8.938 -36.217  1.00  5.260          C  
ATOM  11548  HA  PRO A 789      -4.050  -6.702 -36.430  1.00  4.210          H  
ATOM  11549 1HB  PRO A 789      -3.466  -9.625 -36.911  1.00  6.320          H  
ATOM  11550 2HB  PRO A 789      -2.903  -8.571 -35.609  1.00  6.320          H  
ATOM  11551 1HG  PRO A 789      -4.875 -10.298 -35.093  1.00  6.320          H  
ATOM  11552 2HG  PRO A 789      -4.908  -8.670 -34.449  1.00  6.320          H  
ATOM  11553 1HD  PRO A 789      -6.439  -9.814 -36.819  1.00  6.320          H  
ATOM  11554 2HD  PRO A 789      -6.973  -8.640 -35.534  1.00  6.320          H  
ATOM  11555  N   ILE A 790      -2.699  -6.650 -38.590  1.00  3.490          N  
ATOM  11556  CA  ILE A 790      -1.939  -6.525 -39.835  1.00  3.540          C  
ATOM  11557  C   ILE A 790      -0.475  -6.716 -39.486  1.00  3.450          C  
ATOM  11558  O   ILE A 790       0.024  -6.068 -38.565  1.00  3.330          O  
ATOM  11559  CB  ILE A 790      -2.157  -5.150 -40.512  1.00  4.940          C  
ATOM  11560  CG1 ILE A 790      -3.664  -4.885 -40.742  1.00  4.940          C  
ATOM  11561  CG2 ILE A 790      -1.369  -5.044 -41.830  1.00  4.940          C  
ATOM  11562  CD1 ILE A 790      -4.421  -5.828 -41.663  1.00  4.940          C  
ATOM  11563  H   ILE A 790      -2.542  -5.975 -37.835  1.00  4.190          H  
ATOM  11564  HA  ILE A 790      -2.222  -7.319 -40.523  1.00  4.250          H  
ATOM  11565  HB  ILE A 790      -1.810  -4.367 -39.837  1.00  5.920          H  
ATOM  11566 1HG1 ILE A 790      -4.156  -4.920 -39.769  1.00  5.920          H  
ATOM  11567 2HG1 ILE A 790      -3.760  -3.888 -41.150  1.00  5.920          H  
ATOM  11568 1HG2 ILE A 790      -1.533  -4.070 -42.270  1.00  5.920          H  
ATOM  11569 2HG2 ILE A 790      -0.310  -5.169 -41.628  1.00  5.920          H  
ATOM  11570 3HG2 ILE A 790      -1.690  -5.811 -42.527  1.00  5.920          H  
ATOM  11571 1HD1 ILE A 790      -5.461  -5.504 -41.708  1.00  5.920          H  
ATOM  11572 2HD1 ILE A 790      -3.999  -5.808 -42.660  1.00  5.920          H  
ATOM  11573 3HD1 ILE A 790      -4.384  -6.843 -41.273  1.00  5.920          H  
ATOM  11574  N   ASP A 791       0.228  -7.624 -40.147  1.00  3.540          N  
ATOM  11575  CA  ASP A 791       1.621  -7.774 -39.771  1.00  3.480          C  
ATOM  11576  C   ASP A 791       2.323  -6.469 -40.065  1.00  3.410          C  
ATOM  11577  O   ASP A 791       2.081  -5.844 -41.096  1.00  3.450          O  
ATOM  11578  CB  ASP A 791       2.357  -8.908 -40.477  1.00  4.900          C  
ATOM  11579  CG  ASP A 791       3.727  -9.202 -39.784  1.00  4.900          C  
ATOM  11580  OD1 ASP A 791       4.709  -8.495 -40.034  1.00  4.900          O  
ATOM  11581  OD2 ASP A 791       3.768 -10.105 -38.989  1.00  4.900          O  
ATOM  11582  H   ASP A 791      -0.169  -8.152 -40.930  1.00  4.250          H  
ATOM  11583  HA  ASP A 791       1.677  -7.962 -38.697  1.00  4.180          H  
ATOM  11584 1HB  ASP A 791       1.741  -9.808 -40.486  1.00  5.880          H  
ATOM  11585 2HB  ASP A 791       2.544  -8.629 -41.496  1.00  5.880          H  
ATOM  11586  N   GLY A 792       3.231  -6.053 -39.214  1.00  3.300          N  
ATOM  11587  CA  GLY A 792       3.950  -4.812 -39.476  1.00  3.250          C  
ATOM  11588  C   GLY A 792       4.639  -4.820 -40.842  1.00  3.350          C  
ATOM  11589  O   GLY A 792       4.678  -3.792 -41.523  1.00  3.350          O  
ATOM  11590  H   GLY A 792       3.406  -6.594 -38.380  1.00  3.960          H  
ATOM  11591 1HA  GLY A 792       3.254  -3.978 -39.416  1.00  3.900          H  
ATOM  11592 2HA  GLY A 792       4.706  -4.664 -38.709  1.00  3.900          H  
ATOM  11593  N   THR A 793       5.068  -6.010 -41.301  1.00  3.470          N  
ATOM  11594  CA  THR A 793       5.768  -6.233 -42.563  1.00  3.580          C  
ATOM  11595  C   THR A 793       4.868  -5.923 -43.766  1.00  3.660          C  
ATOM  11596  O   THR A 793       5.338  -5.768 -44.893  1.00  3.740          O  
ATOM  11597  CB  THR A 793       6.220  -7.720 -42.675  1.00  4.970          C  
ATOM  11598  OG1 THR A 793       6.940  -8.088 -41.517  1.00  4.970          O  
ATOM  11599  CG2 THR A 793       7.173  -7.896 -43.855  1.00  4.970          C  
ATOM  11600  H   THR A 793       4.959  -6.838 -40.708  1.00  4.160          H  
ATOM  11601  HA  THR A 793       6.646  -5.596 -42.600  1.00  4.300          H  
ATOM  11602  HB  THR A 793       5.351  -8.373 -42.785  1.00  5.960          H  
ATOM  11603  HG1 THR A 793       6.283  -8.269 -40.808  1.00  5.960          H  
ATOM  11604 1HG2 THR A 793       7.498  -8.933 -43.888  1.00  5.960          H  
ATOM  11605 2HG2 THR A 793       6.701  -7.658 -44.790  1.00  5.960          H  
ATOM  11606 3HG2 THR A 793       8.039  -7.247 -43.711  1.00  5.960          H  
ATOM  11607  N   GLN A 794       3.553  -5.928 -43.553  1.00  3.640          N  
ATOM  11608  CA  GLN A 794       2.573  -5.709 -44.605  1.00  3.720          C  
ATOM  11609  C   GLN A 794       2.219  -4.231 -44.795  1.00  3.670          C  
ATOM  11610  O   GLN A 794       1.517  -3.870 -45.745  1.00  3.740          O  
ATOM  11611  CB  GLN A 794       1.288  -6.489 -44.292  1.00  5.180          C  
ATOM  11612  CG  GLN A 794       1.433  -8.000 -44.316  1.00  5.180          C  
ATOM  11613  CD  GLN A 794       0.132  -8.750 -43.897  1.00  5.180          C  
ATOM  11614  OE1 GLN A 794      -0.365  -8.736 -42.739  1.00  5.180          O  
ATOM  11615  NE2 GLN A 794      -0.440  -9.432 -44.886  1.00  5.180          N  
ATOM  11616  H   GLN A 794       3.209  -6.033 -42.596  1.00  4.370          H  
ATOM  11617  HA  GLN A 794       2.991  -6.076 -45.541  1.00  4.460          H  
ATOM  11618 1HB  GLN A 794       0.947  -6.215 -43.305  1.00  6.210          H  
ATOM  11619 2HB  GLN A 794       0.508  -6.208 -44.995  1.00  6.210          H  
ATOM  11620 1HG  GLN A 794       1.673  -8.296 -45.335  1.00  6.210          H  
ATOM  11621 2HG  GLN A 794       2.240  -8.288 -43.664  1.00  6.210          H  
ATOM  11622 1HE2 GLN A 794      -1.282  -9.950 -44.721  1.00  6.210          H  
ATOM  11623 2HE2 GLN A 794      -0.031  -9.433 -45.801  1.00  6.210          H  
ATOM  11624  N   LEU A 795       2.721  -3.352 -43.937  1.00  3.550          N  
ATOM  11625  CA  LEU A 795       2.348  -1.942 -44.021  1.00  3.500          C  
ATOM  11626  C   LEU A 795       3.176  -1.134 -45.033  1.00  3.540          C  
ATOM  11627  O   LEU A 795       3.910  -0.199 -44.684  1.00  3.470          O  
ATOM  11628  CB  LEU A 795       2.465  -1.336 -42.635  1.00  4.920          C  
ATOM  11629  CG  LEU A 795       1.585  -1.970 -41.529  1.00  4.920          C  
ATOM  11630  CD1 LEU A 795       1.922  -1.339 -40.276  1.00  4.920          C  
ATOM  11631  CD2 LEU A 795       0.133  -1.745 -41.793  1.00  4.920          C  
ATOM  11632  H   LEU A 795       3.341  -3.662 -43.182  1.00  4.260          H  
ATOM  11633  HA  LEU A 795       1.314  -1.887 -44.343  1.00  4.200          H  
ATOM  11634 1HB  LEU A 795       3.505  -1.406 -42.315  1.00  5.900          H  
ATOM  11635 2HB  LEU A 795       2.204  -0.320 -42.720  1.00  5.900          H  
ATOM  11636  HG  LEU A 795       1.794  -3.042 -41.460  1.00  5.900          H  
ATOM  11637 1HD1 LEU A 795       1.343  -1.769 -39.474  1.00  5.900          H  
ATOM  11638 2HD1 LEU A 795       2.954  -1.493 -40.096  1.00  5.900          H  
ATOM  11639 3HD1 LEU A 795       1.710  -0.296 -40.365  1.00  5.900          H  
ATOM  11640 1HD2 LEU A 795      -0.455  -2.178 -40.989  1.00  5.900          H  
ATOM  11641 2HD2 LEU A 795      -0.042  -0.680 -41.835  1.00  5.900          H  
ATOM  11642 3HD2 LEU A 795      -0.157  -2.204 -42.726  1.00  5.900          H  
ATOM  11643  N   ASP A 796       3.036  -1.521 -46.298  1.00  3.660          N  
ATOM  11644  CA  ASP A 796       3.716  -0.940 -47.461  1.00  3.710          C  
ATOM  11645  C   ASP A 796       2.906   0.233 -48.022  1.00  3.700          C  
ATOM  11646  O   ASP A 796       1.778   0.483 -47.592  1.00  3.670          O  
ATOM  11647  CB  ASP A 796       3.938  -2.031 -48.528  1.00  5.170          C  
ATOM  11648  CG  ASP A 796       5.106  -1.769 -49.519  1.00  5.170          C  
ATOM  11649  OD1 ASP A 796       5.470  -0.624 -49.704  1.00  5.170          O  
ATOM  11650  OD2 ASP A 796       5.582  -2.711 -50.091  1.00  5.170          O  
ATOM  11651  H   ASP A 796       2.392  -2.307 -46.432  1.00  4.390          H  
ATOM  11652  HA  ASP A 796       4.691  -0.562 -47.140  1.00  4.450          H  
ATOM  11653 1HB  ASP A 796       4.124  -2.984 -48.024  1.00  6.210          H  
ATOM  11654 2HB  ASP A 796       3.021  -2.154 -49.107  1.00  6.210          H  
ATOM  11655  N   ALA A 797       3.403   0.866 -49.079  1.00  3.750          N  
ATOM  11656  CA  ALA A 797       2.739   2.024 -49.690  1.00  3.750          C  
ATOM  11657  C   ALA A 797       1.284   1.729 -50.068  1.00  3.820          C  
ATOM  11658  O   ALA A 797       0.412   2.595 -49.906  1.00  3.800          O  
ATOM  11659  CB  ALA A 797       3.507   2.449 -50.927  1.00  5.250          C  
ATOM  11660  H   ALA A 797       4.318   0.563 -49.418  1.00  4.500          H  
ATOM  11661  HA  ALA A 797       2.745   2.839 -48.964  1.00  4.500          H  
ATOM  11662 1HB  ALA A 797       3.047   3.317 -51.383  1.00  6.300          H  
ATOM  11663 2HB  ALA A 797       4.530   2.680 -50.649  1.00  6.300          H  
ATOM  11664 3HB  ALA A 797       3.506   1.632 -51.647  1.00  6.300          H  
ATOM  11665  N   ASP A 798       1.015   0.499 -50.531  1.00  3.910          N  
ATOM  11666  CA  ASP A 798      -0.328   0.093 -50.932  1.00  3.990          C  
ATOM  11667  C   ASP A 798      -1.310   0.164 -49.767  1.00  3.930          C  
ATOM  11668  O   ASP A 798      -2.491   0.512 -49.955  1.00  3.980          O  
ATOM  11669  CB  ASP A 798      -0.313  -1.348 -51.441  1.00  5.550          C  
ATOM  11670  CG  ASP A 798       0.403  -1.544 -52.773  1.00  5.550          C  
ATOM  11671  OD1 ASP A 798       0.695  -0.591 -53.448  1.00  5.550          O  
ATOM  11672  OD2 ASP A 798       0.670  -2.671 -53.087  1.00  5.550          O  
ATOM  11673  H   ASP A 798       1.776  -0.156 -50.647  1.00  4.690          H  
ATOM  11674  HA  ASP A 798      -0.676   0.747 -51.716  1.00  4.790          H  
ATOM  11675 1HB  ASP A 798       0.159  -1.989 -50.699  1.00  6.660          H  
ATOM  11676 2HB  ASP A 798      -1.341  -1.693 -51.555  1.00  6.660          H  
ATOM  11677  N   TYR A 799      -0.835  -0.204 -48.567  1.00  3.840          N  
ATOM  11678  CA  TYR A 799      -1.634  -0.200 -47.359  1.00  3.770          C  
ATOM  11679  C   TYR A 799      -2.022   1.207 -47.013  1.00  3.710          C  
ATOM  11680  O   TYR A 799      -3.182   1.483 -46.707  1.00  3.730          O  
ATOM  11681  CB  TYR A 799      -0.916  -0.821 -46.160  1.00  5.310          C  
ATOM  11682  CG  TYR A 799      -1.741  -0.693 -44.894  1.00  5.310          C  
ATOM  11683  CD1 TYR A 799      -2.756  -1.597 -44.572  1.00  5.310          C  
ATOM  11684  CD2 TYR A 799      -1.502   0.376 -44.076  1.00  5.310          C  
ATOM  11685  CE1 TYR A 799      -3.498  -1.396 -43.417  1.00  5.310          C  
ATOM  11686  CE2 TYR A 799      -2.237   0.573 -42.956  1.00  5.310          C  
ATOM  11687  CZ  TYR A 799      -3.213  -0.283 -42.619  1.00  5.310          C  
ATOM  11688  OH  TYR A 799      -3.909  -0.027 -41.489  1.00  5.310          O  
ATOM  11689  H   TYR A 799       0.153  -0.434 -48.463  1.00  4.610          H  
ATOM  11690  HA  TYR A 799      -2.550  -0.763 -47.548  1.00  4.520          H  
ATOM  11691 1HB  TYR A 799      -0.708  -1.876 -46.344  1.00  6.370          H  
ATOM  11692 2HB  TYR A 799       0.036  -0.319 -45.996  1.00  6.370          H  
ATOM  11693  HD1 TYR A 799      -2.963  -2.450 -45.218  1.00  6.370          H  
ATOM  11694  HD2 TYR A 799      -0.725   1.068 -44.334  1.00  6.370          H  
ATOM  11695  HE1 TYR A 799      -4.298  -2.088 -43.143  1.00  6.370          H  
ATOM  11696  HE2 TYR A 799      -2.046   1.423 -42.320  1.00  6.370          H  
ATOM  11697  HH  TYR A 799      -4.554  -0.714 -41.342  1.00  6.370          H  
ATOM  11698  N   TRP A 800      -1.026   2.087 -47.001  1.00  3.650          N  
ATOM  11699  CA  TRP A 800      -1.256   3.452 -46.570  1.00  3.590          C  
ATOM  11700  C   TRP A 800      -2.256   4.154 -47.478  1.00  3.680          C  
ATOM  11701  O   TRP A 800      -3.146   4.861 -46.986  1.00  3.660          O  
ATOM  11702  CB  TRP A 800       0.091   4.167 -46.464  1.00  5.050          C  
ATOM  11703  CG  TRP A 800       0.892   3.474 -45.416  1.00  5.050          C  
ATOM  11704  CD1 TRP A 800       2.007   2.739 -45.612  1.00  5.050          C  
ATOM  11705  CD2 TRP A 800       0.590   3.373 -44.015  1.00  5.050          C  
ATOM  11706  NE1 TRP A 800       2.409   2.169 -44.450  1.00  5.050          N  
ATOM  11707  CE2 TRP A 800       1.552   2.549 -43.454  1.00  5.050          C  
ATOM  11708  CE3 TRP A 800      -0.420   3.882 -43.209  1.00  5.050          C  
ATOM  11709  CZ2 TRP A 800       1.532   2.226 -42.121  1.00  5.050          C  
ATOM  11710  CZ3 TRP A 800      -0.432   3.542 -41.890  1.00  5.050          C  
ATOM  11711  CH2 TRP A 800       0.515   2.735 -41.362  1.00  5.050          C  
ATOM  11712  H   TRP A 800      -0.087   1.759 -47.257  1.00  4.380          H  
ATOM  11713  HA  TRP A 800      -1.697   3.411 -45.581  1.00  4.310          H  
ATOM  11714 1HB  TRP A 800       0.621   4.116 -47.420  1.00  6.060          H  
ATOM  11715 2HB  TRP A 800      -0.046   5.211 -46.195  1.00  6.060          H  
ATOM  11716  HD1 TRP A 800       2.492   2.594 -46.565  1.00  6.060          H  
ATOM  11717  HE1 TRP A 800       3.222   1.522 -44.396  1.00  6.060          H  
ATOM  11718  HE3 TRP A 800      -1.191   4.527 -43.617  1.00  6.060          H  
ATOM  11719  HZ2 TRP A 800       2.276   1.588 -41.664  1.00  6.060          H  
ATOM  11720  HZ3 TRP A 800      -1.230   3.935 -41.274  1.00  6.060          H  
ATOM  11721  HH2 TRP A 800       0.459   2.493 -40.309  1.00  6.060          H  
ATOM  11722  N   TYR A 801      -2.152   3.953 -48.792  1.00  3.780          N  
ATOM  11723  CA  TYR A 801      -3.165   4.552 -49.643  1.00  3.870          C  
ATOM  11724  C   TYR A 801      -4.523   3.942 -49.338  1.00  3.910          C  
ATOM  11725  O   TYR A 801      -5.516   4.661 -49.206  1.00  3.930          O  
ATOM  11726  CB  TYR A 801      -2.886   4.458 -51.117  1.00  5.380          C  
ATOM  11727  CG  TYR A 801      -4.031   5.102 -51.885  1.00  5.380          C  
ATOM  11728  CD1 TYR A 801      -4.187   6.481 -51.856  1.00  5.380          C  
ATOM  11729  CD2 TYR A 801      -4.929   4.327 -52.591  1.00  5.380          C  
ATOM  11730  CE1 TYR A 801      -5.217   7.082 -52.518  1.00  5.380          C  
ATOM  11731  CE2 TYR A 801      -5.965   4.937 -53.263  1.00  5.380          C  
ATOM  11732  CZ  TYR A 801      -6.100   6.309 -53.225  1.00  5.380          C  
ATOM  11733  OH  TYR A 801      -7.101   6.904 -53.908  1.00  5.380          O  
ATOM  11734  H   TYR A 801      -1.377   3.402 -49.180  1.00  4.540          H  
ATOM  11735  HA  TYR A 801      -3.228   5.610 -49.394  1.00  4.640          H  
ATOM  11736 1HB  TYR A 801      -1.951   4.962 -51.371  1.00  6.460          H  
ATOM  11737 2HB  TYR A 801      -2.818   3.418 -51.395  1.00  6.460          H  
ATOM  11738  HD1 TYR A 801      -3.499   7.086 -51.301  1.00  6.460          H  
ATOM  11739  HD2 TYR A 801      -4.818   3.243 -52.618  1.00  6.460          H  
ATOM  11740  HE1 TYR A 801      -5.334   8.169 -52.493  1.00  6.460          H  
ATOM  11741  HE2 TYR A 801      -6.675   4.337 -53.827  1.00  6.460          H  
ATOM  11742  HH  TYR A 801      -7.003   7.885 -53.837  1.00  6.460          H  
ATOM  11743  N   THR A 802      -4.594   2.610 -49.238  1.00  3.940          N  
ATOM  11744  CA  THR A 802      -5.870   1.976 -48.962  1.00  4.000          C  
ATOM  11745  C   THR A 802      -6.476   2.604 -47.717  1.00  3.910          C  
ATOM  11746  O   THR A 802      -7.636   3.010 -47.721  1.00  3.970          O  
ATOM  11747  CB  THR A 802      -5.716   0.451 -48.744  1.00  5.580          C  
ATOM  11748  OG1 THR A 802      -5.184  -0.157 -49.936  1.00  5.580          O  
ATOM  11749  CG2 THR A 802      -7.080  -0.176 -48.405  1.00  5.580          C  
ATOM  11750  H   THR A 802      -3.770   2.020 -49.365  1.00  4.730          H  
ATOM  11751  HA  THR A 802      -6.539   2.146 -49.804  1.00  4.800          H  
ATOM  11752  HB  THR A 802      -5.030   0.265 -47.922  1.00  6.690          H  
ATOM  11753  HG1 THR A 802      -4.236   0.101 -50.040  1.00  6.690          H  
ATOM  11754 1HG2 THR A 802      -6.951  -1.247 -48.258  1.00  6.690          H  
ATOM  11755 2HG2 THR A 802      -7.479   0.261 -47.493  1.00  6.690          H  
ATOM  11756 3HG2 THR A 802      -7.774  -0.003 -49.225  1.00  6.690          H  
ATOM  11757  N   ASN A 803      -5.691   2.765 -46.656  1.00  3.790          N  
ATOM  11758  CA  ASN A 803      -6.220   3.358 -45.441  1.00  3.710          C  
ATOM  11759  C   ASN A 803      -6.833   4.746 -45.687  1.00  3.750          C  
ATOM  11760  O   ASN A 803      -7.831   5.082 -45.060  1.00  3.770          O  
ATOM  11761  CB  ASN A 803      -5.148   3.414 -44.371  1.00  5.230          C  
ATOM  11762  CG  ASN A 803      -5.680   3.868 -43.037  1.00  5.230          C  
ATOM  11763  OD1 ASN A 803      -6.583   3.254 -42.455  1.00  5.230          O  
ATOM  11764  ND2 ASN A 803      -5.126   4.940 -42.551  1.00  5.230          N  
ATOM  11765  H   ASN A 803      -4.728   2.426 -46.687  1.00  4.550          H  
ATOM  11766  HA  ASN A 803      -7.026   2.727 -45.083  1.00  4.450          H  
ATOM  11767 1HB  ASN A 803      -4.691   2.426 -44.261  1.00  6.270          H  
ATOM  11768 2HB  ASN A 803      -4.360   4.096 -44.692  1.00  6.270          H  
ATOM  11769 1HD2 ASN A 803      -5.430   5.312 -41.648  1.00  6.270          H  
ATOM  11770 2HD2 ASN A 803      -4.414   5.391 -43.076  1.00  6.270          H  
ATOM  11771  N   LEU A 804      -6.247   5.535 -46.596  1.00  3.780          N  
ATOM  11772  CA  LEU A 804      -6.743   6.864 -46.961  1.00  3.840          C  
ATOM  11773  C   LEU A 804      -8.085   6.837 -47.716  1.00  3.970          C  
ATOM  11774  O   LEU A 804      -8.888   7.775 -47.601  1.00  4.010          O  
ATOM  11775  CB  LEU A 804      -5.690   7.610 -47.800  1.00  5.350          C  
ATOM  11776  CG  LEU A 804      -6.042   9.035 -48.258  1.00  5.350          C  
ATOM  11777  CD1 LEU A 804      -6.342   9.935 -47.060  1.00  5.350          C  
ATOM  11778  CD2 LEU A 804      -4.868   9.567 -49.084  1.00  5.350          C  
ATOM  11779  H   LEU A 804      -5.388   5.198 -47.046  1.00  4.540          H  
ATOM  11780  HA  LEU A 804      -6.897   7.402 -46.032  1.00  4.610          H  
ATOM  11781 1HB  LEU A 804      -4.762   7.651 -47.235  1.00  6.420          H  
ATOM  11782 2HB  LEU A 804      -5.503   7.035 -48.699  1.00  6.420          H  
ATOM  11783  HG  LEU A 804      -6.922   9.001 -48.868  1.00  6.420          H  
ATOM  11784 1HD1 LEU A 804      -6.605  10.911 -47.385  1.00  6.420          H  
ATOM  11785 2HD1 LEU A 804      -7.174   9.545 -46.492  1.00  6.420          H  
ATOM  11786 3HD1 LEU A 804      -5.473   9.992 -46.442  1.00  6.420          H  
ATOM  11787 1HD2 LEU A 804      -5.084  10.555 -49.444  1.00  6.420          H  
ATOM  11788 2HD2 LEU A 804      -3.969   9.596 -48.468  1.00  6.420          H  
ATOM  11789 3HD2 LEU A 804      -4.707   8.905 -49.930  1.00  6.420          H  
ATOM  11790  N   ARG A 805      -8.259   5.839 -48.587  1.00  4.040          N  
ATOM  11791  CA  ARG A 805      -9.461   5.672 -49.415  1.00  4.170          C  
ATOM  11792  C   ARG A 805     -10.617   4.893 -48.745  1.00  4.190          C  
ATOM  11793  O   ARG A 805     -11.792   5.128 -49.054  1.00  4.260          O  
ATOM  11794  CB  ARG A 805      -9.079   4.985 -50.729  1.00  5.790          C  
ATOM  11795  CG  ARG A 805     -10.245   4.613 -51.671  1.00  5.790          C  
ATOM  11796  CD  ARG A 805     -10.990   5.805 -52.177  1.00  5.790          C  
ATOM  11797  NE  ARG A 805     -12.137   5.431 -53.000  1.00  5.790          N  
ATOM  11798  CZ  ARG A 805     -13.339   5.049 -52.537  1.00  5.790          C  
ATOM  11799  NH1 ARG A 805     -13.585   4.949 -51.233  1.00  5.790          N  
ATOM  11800  NH2 ARG A 805     -14.268   4.773 -53.437  1.00  5.790          N  
ATOM  11801  H   ARG A 805      -7.492   5.156 -48.662  1.00  4.850          H  
ATOM  11802  HA  ARG A 805      -9.829   6.664 -49.646  1.00  5.000          H  
ATOM  11803 1HB  ARG A 805      -8.406   5.633 -51.284  1.00  6.940          H  
ATOM  11804 2HB  ARG A 805      -8.526   4.070 -50.502  1.00  6.940          H  
ATOM  11805 1HG  ARG A 805      -9.831   4.107 -52.541  1.00  6.940          H  
ATOM  11806 2HG  ARG A 805     -10.935   3.939 -51.172  1.00  6.940          H  
ATOM  11807 1HD  ARG A 805     -11.351   6.400 -51.351  1.00  6.940          H  
ATOM  11808 2HD  ARG A 805     -10.324   6.415 -52.789  1.00  6.940          H  
ATOM  11809  HE  ARG A 805     -12.053   5.478 -54.028  1.00  6.940          H  
ATOM  11810 1HH1 ARG A 805     -12.842   5.156 -50.537  1.00  6.940          H  
ATOM  11811 2HH1 ARG A 805     -14.491   4.656 -50.907  1.00  6.940          H  
ATOM  11812 1HH2 ARG A 805     -14.017   4.876 -54.437  1.00  6.940          H  
ATOM  11813 2HH2 ARG A 805     -15.190   4.474 -53.160  1.00  6.940          H  
ATOM  11814  N   HIS A 806     -10.258   3.903 -47.938  1.00  4.140          N  
ATOM  11815  CA  HIS A 806     -11.129   2.941 -47.257  1.00  4.170          C  
ATOM  11816  C   HIS A 806     -11.813   3.489 -45.993  1.00  4.120          C  
ATOM  11817  O   HIS A 806     -11.222   4.255 -45.232  1.00  4.030          O  
ATOM  11818  CB  HIS A 806     -10.284   1.708 -46.900  1.00  5.830          C  
ATOM  11819  CG  HIS A 806     -11.027   0.447 -46.604  1.00  5.830          C  
ATOM  11820  ND1 HIS A 806     -11.671   0.179 -45.409  1.00  5.830          N  
ATOM  11821  CD2 HIS A 806     -11.205  -0.641 -47.381  1.00  5.830          C  
ATOM  11822  CE1 HIS A 806     -12.213  -1.019 -45.476  1.00  5.830          C  
ATOM  11823  NE2 HIS A 806     -11.942  -1.535 -46.666  1.00  5.830          N  
ATOM  11824  H   HIS A 806      -9.259   3.786 -47.787  1.00  4.970          H  
ATOM  11825  HA  HIS A 806     -11.914   2.626 -47.943  1.00  5.000          H  
ATOM  11826 1HB  HIS A 806      -9.622   1.496 -47.731  1.00  6.990          H  
ATOM  11827 2HB  HIS A 806      -9.654   1.944 -46.038  1.00  6.990          H  
ATOM  11828  HD1 HIS A 806     -11.819   0.786 -44.590  1.00  6.990          H  
ATOM  11829  HD2 HIS A 806     -10.878  -0.888 -48.391  1.00  6.990          H  
ATOM  11830  HE1 HIS A 806     -12.759  -1.423 -44.624  1.00  6.990          H  
ATOM  11831  N   THR A 807     -13.048   3.054 -45.750  1.00  4.190          N  
ATOM  11832  CA  THR A 807     -13.794   3.387 -44.534  1.00  4.170          C  
ATOM  11833  C   THR A 807     -13.045   2.934 -43.280  1.00  4.030          C  
ATOM  11834  O   THR A 807     -12.500   1.826 -43.237  1.00  4.010          O  
ATOM  11835  CB  THR A 807     -15.190   2.710 -44.532  1.00  5.850          C  
ATOM  11836  OG1 THR A 807     -15.935   3.149 -45.671  1.00  5.850          O  
ATOM  11837  CG2 THR A 807     -16.002   3.014 -43.226  1.00  5.850          C  
ATOM  11838  H   THR A 807     -13.505   2.460 -46.427  1.00  5.030          H  
ATOM  11839  HA  THR A 807     -13.925   4.468 -44.494  1.00  5.000          H  
ATOM  11840  HB  THR A 807     -15.053   1.634 -44.608  1.00  7.020          H  
ATOM  11841  HG1 THR A 807     -16.113   4.116 -45.575  1.00  7.020          H  
ATOM  11842 1HG2 THR A 807     -16.968   2.517 -43.281  1.00  7.020          H  
ATOM  11843 2HG2 THR A 807     -15.471   2.656 -42.348  1.00  7.020          H  
ATOM  11844 3HG2 THR A 807     -16.154   4.083 -43.140  1.00  7.020          H  
ATOM  11845  N   VAL A 808     -12.996   3.795 -42.268  1.00  3.940          N  
ATOM  11846  CA  VAL A 808     -12.344   3.464 -41.008  1.00  3.800          C  
ATOM  11847  C   VAL A 808     -13.282   2.706 -40.063  1.00  3.850          C  
ATOM  11848  O   VAL A 808     -14.178   3.295 -39.441  1.00  3.920          O  
ATOM  11849  CB  VAL A 808     -11.924   4.779 -40.313  1.00  5.380          C  
ATOM  11850  CG1 VAL A 808     -11.283   4.542 -38.963  1.00  5.380          C  
ATOM  11851  CG2 VAL A 808     -10.997   5.554 -41.211  1.00  5.380          C  
ATOM  11852  H   VAL A 808     -13.430   4.708 -42.413  1.00  4.730          H  
ATOM  11853  HA  VAL A 808     -11.468   2.847 -41.218  1.00  4.560          H  
ATOM  11854  HB  VAL A 808     -12.780   5.336 -40.143  1.00  6.450          H  
ATOM  11855 1HG1 VAL A 808     -11.054   5.492 -38.519  1.00  6.450          H  
ATOM  11856 2HG1 VAL A 808     -11.955   4.006 -38.307  1.00  6.450          H  
ATOM  11857 3HG1 VAL A 808     -10.390   3.987 -39.089  1.00  6.450          H  
ATOM  11858 1HG2 VAL A 808     -10.745   6.497 -40.737  1.00  6.450          H  
ATOM  11859 2HG2 VAL A 808     -10.093   4.975 -41.393  1.00  6.450          H  
ATOM  11860 3HG2 VAL A 808     -11.488   5.757 -42.165  1.00  6.450          H  
ATOM  11861  N   ARG A 809     -13.022   1.415 -39.860  1.00  3.830          N  
ATOM  11862  CA  ARG A 809     -13.871   0.600 -39.014  1.00  3.890          C  
ATOM  11863  C   ARG A 809     -13.394   0.664 -37.562  1.00  3.740          C  
ATOM  11864  O   ARG A 809     -12.899  -0.329 -37.008  1.00  3.690          O  
ATOM  11865  CB  ARG A 809     -13.835  -0.844 -39.469  1.00  5.420          C  
ATOM  11866  CG  ARG A 809     -14.341  -1.119 -40.861  1.00  5.420          C  
ATOM  11867  CD  ARG A 809     -14.324  -2.574 -41.097  1.00  5.420          C  
ATOM  11868  NE  ARG A 809     -14.752  -2.944 -42.426  1.00  5.420          N  
ATOM  11869  CZ  ARG A 809     -14.973  -4.217 -42.829  1.00  5.420          C  
ATOM  11870  NH1 ARG A 809     -14.812  -5.227 -41.981  1.00  5.420          N  
ATOM  11871  NH2 ARG A 809     -15.358  -4.450 -44.078  1.00  5.420          N  
ATOM  11872  H   ARG A 809     -12.253   0.954 -40.358  1.00  4.600          H  
ATOM  11873  HA  ARG A 809     -14.892   0.972 -39.073  1.00  4.670          H  
ATOM  11874 1HB  ARG A 809     -12.814  -1.226 -39.408  1.00  6.510          H  
ATOM  11875 2HB  ARG A 809     -14.444  -1.437 -38.805  1.00  6.510          H  
ATOM  11876 1HG  ARG A 809     -15.357  -0.748 -40.972  1.00  6.510          H  
ATOM  11877 2HG  ARG A 809     -13.684  -0.639 -41.594  1.00  6.510          H  
ATOM  11878 1HD  ARG A 809     -13.313  -2.963 -40.933  1.00  6.510          H  
ATOM  11879 2HD  ARG A 809     -15.007  -3.025 -40.388  1.00  6.510          H  
ATOM  11880  HE  ARG A 809     -14.892  -2.200 -43.096  1.00  6.510          H  
ATOM  11881 1HH1 ARG A 809     -14.523  -5.056 -40.997  1.00  6.510          H  
ATOM  11882 2HH1 ARG A 809     -14.980  -6.175 -42.279  1.00  6.510          H  
ATOM  11883 1HH2 ARG A 809     -15.478  -3.678 -44.722  1.00  6.510          H  
ATOM  11884 2HH2 ARG A 809     -15.529  -5.395 -44.390  1.00  6.510          H  
ATOM  11885  N   PHE A 810     -13.495   1.848 -36.974  1.00  3.680          N  
ATOM  11886  CA  PHE A 810     -13.036   2.081 -35.609  1.00  3.550          C  
ATOM  11887  C   PHE A 810     -13.821   1.253 -34.615  1.00  3.570          C  
ATOM  11888  O   PHE A 810     -13.239   0.593 -33.742  1.00  3.460          O  
ATOM  11889  CB  PHE A 810     -13.093   3.541 -35.237  1.00  5.020          C  
ATOM  11890  CG  PHE A 810     -12.565   3.781 -33.862  1.00  5.020          C  
ATOM  11891  CD1 PHE A 810     -11.202   3.747 -33.683  1.00  5.020          C  
ATOM  11892  CD2 PHE A 810     -13.382   4.023 -32.752  1.00  5.020          C  
ATOM  11893  CE1 PHE A 810     -10.651   3.933 -32.475  1.00  5.020          C  
ATOM  11894  CE2 PHE A 810     -12.810   4.218 -31.509  1.00  5.020          C  
ATOM  11895  CZ  PHE A 810     -11.440   4.171 -31.377  1.00  5.020          C  
ATOM  11896  H   PHE A 810     -13.896   2.596 -37.549  1.00  4.420          H  
ATOM  11897  HA  PHE A 810     -11.998   1.771 -35.539  1.00  4.260          H  
ATOM  11898 1HB  PHE A 810     -12.497   4.092 -35.940  1.00  6.030          H  
ATOM  11899 2HB  PHE A 810     -14.098   3.909 -35.306  1.00  6.030          H  
ATOM  11900  HD1 PHE A 810     -10.553   3.555 -34.540  1.00  6.030          H  
ATOM  11901  HD2 PHE A 810     -14.470   4.047 -32.864  1.00  6.030          H  
ATOM  11902  HE1 PHE A 810      -9.577   3.884 -32.392  1.00  6.030          H  
ATOM  11903  HE2 PHE A 810     -13.436   4.396 -30.636  1.00  6.030          H  
ATOM  11904  HZ  PHE A 810     -10.983   4.318 -30.404  1.00  6.030          H  
ATOM  11905  N   GLU A 811     -15.151   1.300 -34.737  1.00  3.700          N  
ATOM  11906  CA  GLU A 811     -16.017   0.553 -33.834  1.00  3.740          C  
ATOM  11907  C   GLU A 811     -15.662  -0.926 -33.823  1.00  3.740          C  
ATOM  11908  O   GLU A 811     -15.490  -1.528 -32.759  1.00  3.670          O  
ATOM  11909  CB  GLU A 811     -17.484   0.677 -34.257  1.00  5.220          C  
ATOM  11910  CG  GLU A 811     -18.442  -0.101 -33.359  1.00  5.220          C  
ATOM  11911  CD  GLU A 811     -19.873  -0.018 -33.769  1.00  5.220          C  
ATOM  11912  OE1 GLU A 811     -20.203   0.753 -34.624  1.00  5.220          O  
ATOM  11913  OE2 GLU A 811     -20.642  -0.781 -33.241  1.00  5.220          O  
ATOM  11914  H   GLU A 811     -15.557   1.902 -35.461  1.00  4.440          H  
ATOM  11915  HA  GLU A 811     -15.898   0.954 -32.826  1.00  4.490          H  
ATOM  11916 1HB  GLU A 811     -17.774   1.717 -34.249  1.00  6.260          H  
ATOM  11917 2HB  GLU A 811     -17.604   0.320 -35.279  1.00  6.260          H  
ATOM  11918 1HG  GLU A 811     -18.154  -1.148 -33.354  1.00  6.260          H  
ATOM  11919 2HG  GLU A 811     -18.338   0.273 -32.339  1.00  6.260          H  
ATOM  11920  N   GLU A 812     -15.540  -1.519 -35.018  1.00  3.830          N  
ATOM  11921  CA  GLU A 812     -15.219  -2.937 -35.122  1.00  3.870          C  
ATOM  11922  C   GLU A 812     -13.879  -3.250 -34.493  1.00  3.700          C  
ATOM  11923  O   GLU A 812     -13.744  -4.264 -33.800  1.00  3.670          O  
ATOM  11924  CB  GLU A 812     -15.199  -3.422 -36.567  1.00  5.400          C  
ATOM  11925  CG  GLU A 812     -14.956  -4.934 -36.701  1.00  5.400          C  
ATOM  11926  CD  GLU A 812     -15.001  -5.415 -38.112  1.00  5.400          C  
ATOM  11927  OE1 GLU A 812     -14.388  -4.789 -38.943  1.00  5.400          O  
ATOM  11928  OE2 GLU A 812     -15.659  -6.394 -38.372  1.00  5.400          O  
ATOM  11929  H   GLU A 812     -15.693  -0.964 -35.847  1.00  4.600          H  
ATOM  11930  HA  GLU A 812     -15.983  -3.498 -34.586  1.00  4.640          H  
ATOM  11931 1HB  GLU A 812     -16.137  -3.169 -37.061  1.00  6.480          H  
ATOM  11932 2HB  GLU A 812     -14.395  -2.922 -37.093  1.00  6.480          H  
ATOM  11933 1HG  GLU A 812     -13.969  -5.175 -36.298  1.00  6.480          H  
ATOM  11934 2HG  GLU A 812     -15.698  -5.468 -36.107  1.00  6.480          H  
ATOM  11935  N   THR A 813     -12.890  -2.387 -34.736  1.00  3.590          N  
ATOM  11936  CA  THR A 813     -11.558  -2.597 -34.213  1.00  3.440          C  
ATOM  11937  C   THR A 813     -11.595  -2.613 -32.688  1.00  3.350          C  
ATOM  11938  O   THR A 813     -10.995  -3.489 -32.062  1.00  3.300          O  
ATOM  11939  CB  THR A 813     -10.605  -1.499 -34.710  1.00  4.880          C  
ATOM  11940  OG1 THR A 813     -10.554  -1.520 -36.131  1.00  4.880          O  
ATOM  11941  CG2 THR A 813      -9.220  -1.768 -34.201  1.00  4.880          C  
ATOM  11942  H   THR A 813     -13.050  -1.587 -35.353  1.00  4.310          H  
ATOM  11943  HA  THR A 813     -11.193  -3.564 -34.562  1.00  4.130          H  
ATOM  11944  HB  THR A 813     -10.944  -0.522 -34.370  1.00  5.850          H  
ATOM  11945  HG1 THR A 813     -11.403  -1.173 -36.494  1.00  5.850          H  
ATOM  11946 1HG2 THR A 813      -8.545  -0.997 -34.573  1.00  5.850          H  
ATOM  11947 2HG2 THR A 813      -9.222  -1.760 -33.125  1.00  5.850          H  
ATOM  11948 3HG2 THR A 813      -8.894  -2.736 -34.560  1.00  5.850          H  
ATOM  11949  N   THR A 814     -12.295  -1.657 -32.078  1.00  3.340          N  
ATOM  11950  CA  THR A 814     -12.374  -1.643 -30.624  1.00  3.280          C  
ATOM  11951  C   THR A 814     -13.046  -2.919 -30.124  1.00  3.360          C  
ATOM  11952  O   THR A 814     -12.587  -3.503 -29.134  1.00  3.320          O  
ATOM  11953  CB  THR A 814     -13.096  -0.404 -30.080  1.00  4.620          C  
ATOM  11954  OG1 THR A 814     -12.369   0.769 -30.451  1.00  4.620          O  
ATOM  11955  CG2 THR A 814     -13.182  -0.505 -28.513  1.00  4.620          C  
ATOM  11956  H   THR A 814     -12.746  -0.925 -32.638  1.00  4.010          H  
ATOM  11957  HA  THR A 814     -11.360  -1.621 -30.228  1.00  3.940          H  
ATOM  11958  HB  THR A 814     -14.079  -0.338 -30.519  1.00  5.540          H  
ATOM  11959  HG1 THR A 814     -12.445   0.893 -31.411  1.00  5.540          H  
ATOM  11960 1HG2 THR A 814     -13.686   0.361 -28.106  1.00  5.540          H  
ATOM  11961 2HG2 THR A 814     -13.736  -1.386 -28.230  1.00  5.540          H  
ATOM  11962 3HG2 THR A 814     -12.181  -0.563 -28.095  1.00  5.540          H  
ATOM  11963  N   ARG A 815     -14.141  -3.348 -30.782  1.00  3.480          N  
ATOM  11964  CA  ARG A 815     -14.823  -4.570 -30.368  1.00  3.550          C  
ATOM  11965  C   ARG A 815     -13.852  -5.760 -30.420  1.00  3.520          C  
ATOM  11966  O   ARG A 815     -13.860  -6.603 -29.518  1.00  3.510          O  
ATOM  11967  CB  ARG A 815     -16.031  -4.867 -31.267  1.00  4.940          C  
ATOM  11968  CG  ARG A 815     -17.257  -3.939 -31.102  1.00  4.940          C  
ATOM  11969  CD  ARG A 815     -18.372  -4.282 -32.058  1.00  4.940          C  
ATOM  11970  NE  ARG A 815     -19.552  -3.372 -31.935  1.00  4.940          N  
ATOM  11971  CZ  ARG A 815     -20.634  -3.542 -31.146  1.00  4.940          C  
ATOM  11972  NH1 ARG A 815     -20.789  -4.591 -30.383  1.00  4.940          N  
ATOM  11973  NH2 ARG A 815     -21.555  -2.610 -31.180  1.00  4.940          N  
ATOM  11974  H   ARG A 815     -14.506  -2.799 -31.570  1.00  4.180          H  
ATOM  11975  HA  ARG A 815     -15.176  -4.443 -29.345  1.00  4.260          H  
ATOM  11976 1HB  ARG A 815     -15.724  -4.813 -32.304  1.00  5.930          H  
ATOM  11977 2HB  ARG A 815     -16.370  -5.885 -31.083  1.00  5.930          H  
ATOM  11978 1HG  ARG A 815     -17.623  -3.968 -30.084  1.00  5.930          H  
ATOM  11979 2HG  ARG A 815     -16.955  -2.934 -31.339  1.00  5.930          H  
ATOM  11980 1HD  ARG A 815     -17.991  -4.193 -33.077  1.00  5.930          H  
ATOM  11981 2HD  ARG A 815     -18.699  -5.302 -31.889  1.00  5.930          H  
ATOM  11982  HE  ARG A 815     -19.569  -2.507 -32.498  1.00  5.930          H  
ATOM  11983 1HH1 ARG A 815     -20.086  -5.312 -30.361  1.00  5.930          H  
ATOM  11984 2HH1 ARG A 815     -21.619  -4.685 -29.815  1.00  5.930          H  
ATOM  11985 1HH2 ARG A 815     -21.399  -1.806 -31.809  1.00  5.930          H  
ATOM  11986 2HH2 ARG A 815     -22.391  -2.686 -30.626  1.00  5.930          H  
ATOM  11987  N   ALA A 816     -12.999  -5.825 -31.462  1.00  3.520          N  
ATOM  11988  CA  ALA A 816     -12.013  -6.898 -31.595  1.00  3.500          C  
ATOM  11989  C   ALA A 816     -11.028  -6.931 -30.422  1.00  3.380          C  
ATOM  11990  O   ALA A 816     -10.706  -8.017 -29.911  1.00  3.380          O  
ATOM  11991  CB  ALA A 816     -11.229  -6.734 -32.895  1.00  4.910          C  
ATOM  11992  H   ALA A 816     -13.097  -5.137 -32.217  1.00  4.220          H  
ATOM  11993  HA  ALA A 816     -12.551  -7.844 -31.618  1.00  4.200          H  
ATOM  11994 1HB  ALA A 816     -10.521  -7.553 -33.004  1.00  5.890          H  
ATOM  11995 2HB  ALA A 816     -11.918  -6.733 -33.743  1.00  5.890          H  
ATOM  11996 3HB  ALA A 816     -10.685  -5.795 -32.881  1.00  5.890          H  
ATOM  11997  N   LEU A 817     -10.593  -5.754 -29.955  1.00  3.300          N  
ATOM  11998  CA  LEU A 817      -9.642  -5.719 -28.848  1.00  3.190          C  
ATOM  11999  C   LEU A 817     -10.320  -6.128 -27.551  1.00  3.170          C  
ATOM  12000  O   LEU A 817      -9.728  -6.843 -26.732  1.00  3.120          O  
ATOM  12001  CB  LEU A 817      -9.050  -4.309 -28.675  1.00  4.510          C  
ATOM  12002  CG  LEU A 817      -7.775  -3.932 -29.499  1.00  4.510          C  
ATOM  12003  CD1 LEU A 817      -6.582  -4.752 -29.112  1.00  4.510          C  
ATOM  12004  CD2 LEU A 817      -8.038  -4.116 -30.923  1.00  4.510          C  
ATOM  12005  H   LEU A 817     -10.867  -4.897 -30.453  1.00  3.960          H  
ATOM  12006  HA  LEU A 817      -8.854  -6.433 -29.054  1.00  3.830          H  
ATOM  12007 1HB  LEU A 817      -9.828  -3.586 -28.931  1.00  5.410          H  
ATOM  12008 2HB  LEU A 817      -8.805  -4.176 -27.626  1.00  5.410          H  
ATOM  12009  HG  LEU A 817      -7.542  -2.901 -29.313  1.00  5.410          H  
ATOM  12010 1HD1 LEU A 817      -5.738  -4.424 -29.704  1.00  5.410          H  
ATOM  12011 2HD1 LEU A 817      -6.365  -4.605 -28.074  1.00  5.410          H  
ATOM  12012 3HD1 LEU A 817      -6.752  -5.802 -29.298  1.00  5.410          H  
ATOM  12013 1HD2 LEU A 817      -7.169  -3.826 -31.457  1.00  5.410          H  
ATOM  12014 2HD2 LEU A 817      -8.267  -5.152 -31.144  1.00  5.410          H  
ATOM  12015 3HD2 LEU A 817      -8.851  -3.502 -31.210  1.00  5.410          H  
ATOM  12016  N   LEU A 818     -11.570  -5.712 -27.367  1.00  3.220          N  
ATOM  12017  CA  LEU A 818     -12.294  -6.097 -26.164  1.00  3.210          C  
ATOM  12018  C   LEU A 818     -12.553  -7.603 -26.179  1.00  3.280          C  
ATOM  12019  O   LEU A 818     -12.369  -8.291 -25.173  1.00  3.250          O  
ATOM  12020  CB  LEU A 818     -13.610  -5.317 -26.111  1.00  4.500          C  
ATOM  12021  CG  LEU A 818     -13.460  -3.801 -25.863  1.00  4.500          C  
ATOM  12022  CD1 LEU A 818     -14.754  -3.113 -26.142  1.00  4.500          C  
ATOM  12023  CD2 LEU A 818     -13.073  -3.547 -24.416  1.00  4.500          C  
ATOM  12024  H   LEU A 818     -12.003  -5.085 -28.057  1.00  3.860          H  
ATOM  12025  HA  LEU A 818     -11.680  -5.870 -25.297  1.00  3.850          H  
ATOM  12026 1HB  LEU A 818     -14.125  -5.450 -27.063  1.00  5.400          H  
ATOM  12027 2HB  LEU A 818     -14.229  -5.735 -25.319  1.00  5.400          H  
ATOM  12028  HG  LEU A 818     -12.701  -3.401 -26.532  1.00  5.400          H  
ATOM  12029 1HD1 LEU A 818     -14.623  -2.050 -25.988  1.00  5.400          H  
ATOM  12030 2HD1 LEU A 818     -15.039  -3.290 -27.176  1.00  5.400          H  
ATOM  12031 3HD1 LEU A 818     -15.533  -3.488 -25.486  1.00  5.400          H  
ATOM  12032 1HD2 LEU A 818     -12.979  -2.493 -24.265  1.00  5.400          H  
ATOM  12033 2HD2 LEU A 818     -13.844  -3.941 -23.757  1.00  5.400          H  
ATOM  12034 3HD2 LEU A 818     -12.130  -4.026 -24.180  1.00  5.400          H  
ATOM  12035  N   GLY A 819     -12.922  -8.134 -27.352  1.00  3.390          N  
ATOM  12036  CA  GLY A 819     -13.191  -9.556 -27.556  1.00  3.490          C  
ATOM  12037  C   GLY A 819     -11.966 -10.408 -27.256  1.00  3.440          C  
ATOM  12038  O   GLY A 819     -12.071 -11.514 -26.720  1.00  3.480          O  
ATOM  12039  H   GLY A 819     -13.078  -7.516 -28.148  1.00  4.070          H  
ATOM  12040 1HA  GLY A 819     -14.022  -9.863 -26.923  1.00  4.190          H  
ATOM  12041 2HA  GLY A 819     -13.497  -9.710 -28.591  1.00  4.190          H  
ATOM  12042  N   SER A 820     -10.794  -9.840 -27.532  1.00  3.350          N  
ATOM  12043  CA  SER A 820      -9.500 -10.466 -27.330  1.00  3.300          C  
ATOM  12044  C   SER A 820      -9.021 -10.403 -25.872  1.00  3.190          C  
ATOM  12045  O   SER A 820      -7.970 -10.959 -25.544  1.00  3.150          O  
ATOM  12046  CB  SER A 820      -8.479  -9.804 -28.239  1.00  4.640          C  
ATOM  12047  OG  SER A 820      -8.800 -10.003 -29.595  1.00  4.640          O  
ATOM  12048  H   SER A 820     -10.806  -8.947 -28.031  1.00  4.020          H  
ATOM  12049  HA  SER A 820      -9.586 -11.515 -27.614  1.00  3.960          H  
ATOM  12050 1HB  SER A 820      -8.454  -8.749 -28.033  1.00  5.570          H  
ATOM  12051 2HB  SER A 820      -7.492 -10.206 -28.028  1.00  5.570          H  
ATOM  12052  HG  SER A 820      -9.553  -9.397 -29.782  1.00  5.570          H  
ATOM  12053  N   GLY A 821      -9.768  -9.716 -24.993  1.00  3.150          N  
ATOM  12054  CA  GLY A 821      -9.402  -9.616 -23.585  1.00  3.050          C  
ATOM  12055  C   GLY A 821      -8.709  -8.332 -23.116  1.00  2.900          C  
ATOM  12056  O   GLY A 821      -8.190  -8.311 -21.993  1.00  2.800          O  
ATOM  12057  H   GLY A 821     -10.642  -9.274 -25.291  1.00  3.780          H  
ATOM  12058 1HA  GLY A 821     -10.315  -9.741 -23.002  1.00  3.660          H  
ATOM  12059 2HA  GLY A 821      -8.770 -10.464 -23.334  1.00  3.660          H  
ATOM  12060  N   HIS A 822      -8.660  -7.280 -23.936  1.00  2.890          N  
ATOM  12061  CA  HIS A 822      -8.020  -6.047 -23.494  1.00  2.760          C  
ATOM  12062  C   HIS A 822      -9.003  -5.218 -22.692  1.00  2.750          C  
ATOM  12063  O   HIS A 822     -10.206  -5.261 -22.949  1.00  2.860          O  
ATOM  12064  CB  HIS A 822      -7.513  -5.265 -24.675  1.00  3.920          C  
ATOM  12065  CG  HIS A 822      -6.377  -5.944 -25.386  1.00  3.920          C  
ATOM  12066  ND1 HIS A 822      -5.052  -5.754 -25.044  1.00  3.920          N  
ATOM  12067  CD2 HIS A 822      -6.376  -6.833 -26.394  1.00  3.920          C  
ATOM  12068  CE1 HIS A 822      -4.294  -6.491 -25.829  1.00  3.920          C  
ATOM  12069  NE2 HIS A 822      -5.074  -7.153 -26.653  1.00  3.920          N  
ATOM  12070  H   HIS A 822      -9.093  -7.292 -24.864  1.00  3.470          H  
ATOM  12071  HA  HIS A 822      -7.177  -6.275 -22.850  1.00  3.310          H  
ATOM  12072 1HB  HIS A 822      -8.319  -5.090 -25.378  1.00  4.700          H  
ATOM  12073 2HB  HIS A 822      -7.191  -4.319 -24.305  1.00  4.700          H  
ATOM  12074  HD2 HIS A 822      -7.243  -7.219 -26.903  1.00  4.700          H  
ATOM  12075  HE1 HIS A 822      -3.209  -6.547 -25.803  1.00  4.700          H  
ATOM  12076  HE2 HIS A 822      -4.775  -7.799 -27.365  1.00  4.700          H  
ATOM  12077  N   ARG A 823      -8.516  -4.484 -21.684  1.00  2.630          N  
ATOM  12078  CA  ARG A 823      -9.451  -3.701 -20.879  1.00  2.630          C  
ATOM  12079  C   ARG A 823      -9.082  -2.232 -20.635  1.00  2.560          C  
ATOM  12080  O   ARG A 823      -9.958  -1.408 -20.359  1.00  2.620          O  
ATOM  12081  CB  ARG A 823      -9.712  -4.429 -19.566  1.00  3.680          C  
ATOM  12082  CG  ARG A 823     -10.492  -5.755 -19.765  1.00  3.680          C  
ATOM  12083  CD  ARG A 823     -10.723  -6.517 -18.533  1.00  3.680          C  
ATOM  12084  NE  ARG A 823     -11.494  -7.738 -18.816  1.00  3.680          N  
ATOM  12085  CZ  ARG A 823     -10.988  -8.920 -19.234  1.00  3.680          C  
ATOM  12086  NH1 ARG A 823      -9.690  -9.084 -19.424  1.00  3.680          N  
ATOM  12087  NH2 ARG A 823     -11.817  -9.923 -19.459  1.00  3.680          N  
ATOM  12088  H   ARG A 823      -7.509  -4.456 -21.497  1.00  3.160          H  
ATOM  12089  HA  ARG A 823     -10.391  -3.701 -21.414  1.00  3.160          H  
ATOM  12090 1HB  ARG A 823      -8.767  -4.660 -19.079  1.00  4.420          H  
ATOM  12091 2HB  ARG A 823     -10.287  -3.798 -18.894  1.00  4.420          H  
ATOM  12092 1HG  ARG A 823     -11.469  -5.531 -20.200  1.00  4.420          H  
ATOM  12093 2HG  ARG A 823      -9.950  -6.408 -20.434  1.00  4.420          H  
ATOM  12094 1HD  ARG A 823      -9.782  -6.790 -18.068  1.00  4.420          H  
ATOM  12095 2HD  ARG A 823     -11.304  -5.907 -17.845  1.00  4.420          H  
ATOM  12096  HE  ARG A 823     -12.520  -7.686 -18.726  1.00  4.420          H  
ATOM  12097 1HH1 ARG A 823      -9.054  -8.319 -19.274  1.00  4.420          H  
ATOM  12098 2HH1 ARG A 823      -9.329  -9.968 -19.748  1.00  4.420          H  
ATOM  12099 1HH2 ARG A 823     -12.821  -9.786 -19.316  1.00  4.420          H  
ATOM  12100 2HH2 ARG A 823     -11.469 -10.813 -19.770  1.00  4.420          H  
ATOM  12101  N   HIS A 824      -7.805  -1.891 -20.681  1.00  2.470          N  
ATOM  12102  CA  HIS A 824      -7.418  -0.514 -20.392  1.00  2.420          C  
ATOM  12103  C   HIS A 824      -7.107   0.197 -21.688  1.00  2.420          C  
ATOM  12104  O   HIS A 824      -6.228  -0.225 -22.423  1.00  2.410          O  
ATOM  12105  CB  HIS A 824      -6.198  -0.461 -19.466  1.00  3.410          C  
ATOM  12106  CG  HIS A 824      -5.754   0.935 -19.067  1.00  3.410          C  
ATOM  12107  ND1 HIS A 824      -4.456   1.210 -18.714  1.00  3.410          N  
ATOM  12108  CD2 HIS A 824      -6.441   2.112 -18.941  1.00  3.410          C  
ATOM  12109  CE1 HIS A 824      -4.349   2.497 -18.383  1.00  3.410          C  
ATOM  12110  NE2 HIS A 824      -5.545   3.069 -18.500  1.00  3.410          N  
ATOM  12111  H   HIS A 824      -7.079  -2.571 -20.909  1.00  2.960          H  
ATOM  12112  HA  HIS A 824      -8.239   0.019 -19.912  1.00  2.900          H  
ATOM  12113 1HB  HIS A 824      -6.419  -1.012 -18.555  1.00  4.090          H  
ATOM  12114 2HB  HIS A 824      -5.363  -0.960 -19.938  1.00  4.090          H  
ATOM  12115  HD1 HIS A 824      -3.676   0.552 -18.844  1.00  4.090          H  
ATOM  12116  HD2 HIS A 824      -7.488   2.385 -19.103  1.00  4.090          H  
ATOM  12117  HE1 HIS A 824      -3.390   2.909 -18.069  1.00  4.090          H  
ATOM  12118  N   PHE A 825      -7.862   1.218 -22.032  1.00  2.460          N  
ATOM  12119  CA  PHE A 825      -7.596   1.906 -23.280  1.00  2.480          C  
ATOM  12120  C   PHE A 825      -7.009   3.278 -23.007  1.00  2.430          C  
ATOM  12121  O   PHE A 825      -7.459   3.971 -22.098  1.00  2.480          O  
ATOM  12122  CB  PHE A 825      -8.881   1.993 -24.109  1.00  3.460          C  
ATOM  12123  CG  PHE A 825      -9.309   0.655 -24.681  1.00  3.460          C  
ATOM  12124  CD1 PHE A 825      -9.875  -0.328 -23.871  1.00  3.460          C  
ATOM  12125  CD2 PHE A 825      -9.162   0.383 -26.046  1.00  3.460          C  
ATOM  12126  CE1 PHE A 825     -10.237  -1.542 -24.393  1.00  3.460          C  
ATOM  12127  CE2 PHE A 825      -9.545  -0.841 -26.571  1.00  3.460          C  
ATOM  12128  CZ  PHE A 825     -10.075  -1.806 -25.738  1.00  3.460          C  
ATOM  12129  H   PHE A 825      -8.627   1.532 -21.427  1.00  2.950          H  
ATOM  12130  HA  PHE A 825      -6.876   1.331 -23.849  1.00  2.980          H  
ATOM  12131 1HB  PHE A 825      -9.686   2.372 -23.495  1.00  4.160          H  
ATOM  12132 2HB  PHE A 825      -8.720   2.684 -24.923  1.00  4.160          H  
ATOM  12133  HD1 PHE A 825     -10.014  -0.139 -22.802  1.00  4.160          H  
ATOM  12134  HD2 PHE A 825      -8.732   1.145 -26.699  1.00  4.160          H  
ATOM  12135  HE1 PHE A 825     -10.651  -2.298 -23.735  1.00  4.160          H  
ATOM  12136  HE2 PHE A 825      -9.419  -1.043 -27.637  1.00  4.160          H  
ATOM  12137  HZ  PHE A 825     -10.369  -2.775 -26.139  1.00  4.160          H  
ATOM  12138  N   ILE A 826      -6.004   3.664 -23.785  1.00  2.360          N  
ATOM  12139  CA  ILE A 826      -5.396   4.985 -23.681  1.00  2.310          C  
ATOM  12140  C   ILE A 826      -5.410   5.767 -24.973  1.00  2.370          C  
ATOM  12141  O   ILE A 826      -4.818   5.341 -25.967  1.00  2.370          O  
ATOM  12142  CB  ILE A 826      -3.936   4.923 -23.189  1.00  3.250          C  
ATOM  12143  CG1 ILE A 826      -3.889   4.328 -21.766  1.00  3.250          C  
ATOM  12144  CG2 ILE A 826      -3.270   6.323 -23.278  1.00  3.250          C  
ATOM  12145  CD1 ILE A 826      -2.526   4.066 -21.262  1.00  3.250          C  
ATOM  12146  H   ILE A 826      -5.661   2.995 -24.474  1.00  2.830          H  
ATOM  12147  HA  ILE A 826      -5.954   5.541 -22.944  1.00  2.770          H  
ATOM  12148  HB  ILE A 826      -3.381   4.237 -23.830  1.00  3.900          H  
ATOM  12149 1HG1 ILE A 826      -4.368   5.011 -21.085  1.00  3.900          H  
ATOM  12150 2HG1 ILE A 826      -4.433   3.387 -21.757  1.00  3.900          H  
ATOM  12151 1HG2 ILE A 826      -2.253   6.251 -22.970  1.00  3.900          H  
ATOM  12152 2HG2 ILE A 826      -3.273   6.701 -24.296  1.00  3.900          H  
ATOM  12153 3HG2 ILE A 826      -3.802   7.032 -22.636  1.00  3.900          H  
ATOM  12154 1HD1 ILE A 826      -2.578   3.652 -20.273  1.00  3.900          H  
ATOM  12155 2HD1 ILE A 826      -2.046   3.380 -21.914  1.00  3.900          H  
ATOM  12156 3HD1 ILE A 826      -1.965   4.965 -21.226  1.00  3.900          H  
ATOM  12157  N   GLU A 827      -6.016   6.943 -24.945  1.00  2.420          N  
ATOM  12158  CA  GLU A 827      -6.010   7.760 -26.141  1.00  2.480          C  
ATOM  12159  C   GLU A 827      -4.786   8.642 -26.076  1.00  2.410          C  
ATOM  12160  O   GLU A 827      -4.580   9.359 -25.091  1.00  2.390          O  
ATOM  12161  CB  GLU A 827      -7.318   8.538 -26.303  1.00  3.450          C  
ATOM  12162  CG  GLU A 827      -7.424   9.312 -27.617  1.00  3.450          C  
ATOM  12163  CD  GLU A 827      -8.748   9.958 -27.801  1.00  3.450          C  
ATOM  12164  OE1 GLU A 827      -9.574   9.842 -26.943  1.00  3.450          O  
ATOM  12165  OE2 GLU A 827      -8.972  10.579 -28.809  1.00  3.450          O  
ATOM  12166  H   GLU A 827      -6.476   7.245 -24.079  1.00  2.900          H  
ATOM  12167  HA  GLU A 827      -5.875   7.133 -27.007  1.00  2.980          H  
ATOM  12168 1HB  GLU A 827      -8.162   7.848 -26.245  1.00  4.140          H  
ATOM  12169 2HB  GLU A 827      -7.421   9.250 -25.490  1.00  4.140          H  
ATOM  12170 1HG  GLU A 827      -6.662  10.062 -27.638  1.00  4.140          H  
ATOM  12171 2HG  GLU A 827      -7.236   8.647 -28.451  1.00  4.140          H  
ATOM  12172  N   THR A 828      -3.985   8.589 -27.132  1.00  2.440          N  
ATOM  12173  CA  THR A 828      -2.737   9.315 -27.236  1.00  2.400          C  
ATOM  12174  C   THR A 828      -3.047  10.521 -28.064  1.00  2.490          C  
ATOM  12175  O   THR A 828      -3.166  10.448 -29.290  1.00  2.610          O  
ATOM  12176  CB  THR A 828      -1.708   8.477 -27.965  1.00  3.380          C  
ATOM  12177  OG1 THR A 828      -2.229   8.170 -29.239  1.00  3.380          O  
ATOM  12178  CG2 THR A 828      -1.498   7.183 -27.222  1.00  3.380          C  
ATOM  12179  H   THR A 828      -4.241   7.992 -27.929  1.00  2.930          H  
ATOM  12180  HA  THR A 828      -2.382   9.616 -26.252  1.00  2.880          H  
ATOM  12181  HB  THR A 828      -0.772   9.020 -28.066  1.00  4.050          H  
ATOM  12182  HG1 THR A 828      -2.334   8.996 -29.740  1.00  4.050          H  
ATOM  12183 1HG2 THR A 828      -0.797   6.577 -27.769  1.00  4.050          H  
ATOM  12184 2HG2 THR A 828      -1.111   7.397 -26.225  1.00  4.050          H  
ATOM  12185 3HG2 THR A 828      -2.443   6.645 -27.139  1.00  4.050          H  
ATOM  12186  N   THR A 829      -3.212  11.635 -27.401  1.00  2.510          N  
ATOM  12187  CA  THR A 829      -3.700  12.801 -28.082  1.00  2.590          C  
ATOM  12188  C   THR A 829      -3.470  14.114 -27.399  1.00  2.600          C  
ATOM  12189  O   THR A 829      -3.358  14.192 -26.175  1.00  2.550          O  
ATOM  12190  CB  THR A 829      -5.197  12.681 -28.248  1.00  3.590          C  
ATOM  12191  OG1 THR A 829      -5.646  13.816 -28.995  1.00  3.590          O  
ATOM  12192  CG2 THR A 829      -5.858  12.627 -26.834  1.00  3.590          C  
ATOM  12193  H   THR A 829      -3.050  11.640 -26.408  1.00  3.010          H  
ATOM  12194  HA  THR A 829      -3.226  12.847 -29.063  1.00  3.110          H  
ATOM  12195  HB  THR A 829      -5.435  11.776 -28.785  1.00  4.310          H  
ATOM  12196  HG1 THR A 829      -6.614  13.756 -29.158  1.00  4.310          H  
ATOM  12197 1HG2 THR A 829      -6.893  12.528 -26.951  1.00  4.310          H  
ATOM  12198 2HG2 THR A 829      -5.486  11.764 -26.286  1.00  4.310          H  
ATOM  12199 3HG2 THR A 829      -5.661  13.523 -26.256  1.00  4.310          H  
ATOM  12200  N   ALA A 830      -3.436  15.156 -28.222  1.00  2.710          N  
ATOM  12201  CA  ALA A 830      -3.449  16.539 -27.781  1.00  2.780          C  
ATOM  12202  C   ALA A 830      -4.807  16.887 -27.138  1.00  2.770          C  
ATOM  12203  O   ALA A 830      -4.899  17.765 -26.278  1.00  2.770          O  
ATOM  12204  CB  ALA A 830      -3.135  17.431 -28.940  1.00  3.860          C  
ATOM  12205  H   ALA A 830      -3.494  14.960 -29.214  1.00  3.250          H  
ATOM  12206  HA  ALA A 830      -2.675  16.664 -27.035  1.00  3.340          H  
ATOM  12207 1HB  ALA A 830      -3.099  18.426 -28.610  1.00  4.640          H  
ATOM  12208 2HB  ALA A 830      -2.174  17.134 -29.328  1.00  4.640          H  
ATOM  12209 3HB  ALA A 830      -3.891  17.324 -29.713  1.00  4.640          H  
ATOM  12210  N   HIS A 831      -5.865  16.226 -27.630  1.00  2.810          N  
ATOM  12211  CA  HIS A 831      -7.241  16.385 -27.154  1.00  2.890          C  
ATOM  12212  C   HIS A 831      -8.060  15.138 -27.570  1.00  2.940          C  
ATOM  12213  O   HIS A 831      -7.971  14.706 -28.726  1.00  2.930          O  
ATOM  12214  CB  HIS A 831      -7.870  17.652 -27.742  1.00  4.010          C  
ATOM  12215  CG  HIS A 831      -9.244  17.986 -27.175  1.00  4.010          C  
ATOM  12216  ND1 HIS A 831      -9.440  18.549 -25.895  1.00  4.010          N  
ATOM  12217  CD2 HIS A 831     -10.473  17.815 -27.700  1.00  4.010          C  
ATOM  12218  CE1 HIS A 831     -10.741  18.703 -25.695  1.00  4.010          C  
ATOM  12219  NE2 HIS A 831     -11.381  18.269 -26.770  1.00  4.010          N  
ATOM  12220  H   HIS A 831      -5.688  15.550 -28.371  1.00  3.370          H  
ATOM  12221  HA  HIS A 831      -7.220  16.476 -26.079  1.00  3.470          H  
ATOM  12222 1HB  HIS A 831      -7.199  18.483 -27.570  1.00  4.820          H  
ATOM  12223 2HB  HIS A 831      -7.965  17.540 -28.825  1.00  4.820          H  
ATOM  12224  HD2 HIS A 831     -10.702  17.391 -28.681  1.00  4.820          H  
ATOM  12225  HE1 HIS A 831     -11.210  19.112 -24.798  1.00  4.820          H  
ATOM  12226  HE2 HIS A 831     -12.386  18.258 -26.896  1.00  4.820          H  
ATOM  12227  N   PRO A 832      -8.852  14.506 -26.685  1.00  3.040          N  
ATOM  12228  CA  PRO A 832      -9.643  13.338 -27.014  1.00  3.140          C  
ATOM  12229  C   PRO A 832     -10.735  13.599 -28.023  1.00  3.230          C  
ATOM  12230  O   PRO A 832     -11.428  14.616 -27.929  1.00  3.330          O  
ATOM  12231  CB  PRO A 832     -10.228  12.942 -25.651  1.00  4.710          C  
ATOM  12232  CG  PRO A 832     -10.204  14.206 -24.830  1.00  4.710          C  
ATOM  12233  CD  PRO A 832      -8.974  14.939 -25.289  1.00  4.710          C  
ATOM  12234  HA  PRO A 832      -8.989  12.563 -27.393  1.00  3.770          H  
ATOM  12235 1HB  PRO A 832     -11.242  12.546 -25.792  1.00  5.650          H  
ATOM  12236 2HB  PRO A 832      -9.629  12.123 -25.218  1.00  5.650          H  
ATOM  12237 1HG  PRO A 832     -11.122  14.789 -25.014  1.00  5.650          H  
ATOM  12238 2HG  PRO A 832     -10.183  13.967 -23.760  1.00  5.650          H  
ATOM  12239 1HD  PRO A 832      -9.156  15.996 -25.187  1.00  5.650          H  
ATOM  12240 2HD  PRO A 832      -8.112  14.602 -24.716  1.00  5.650          H  
ATOM  12241  N   VAL A 833     -10.935  12.626 -28.916  1.00  3.390          N  
ATOM  12242  CA  VAL A 833     -11.984  12.679 -29.914  1.00  3.480          C  
ATOM  12243  C   VAL A 833     -12.481  11.260 -30.086  1.00  3.420          C  
ATOM  12244  O   VAL A 833     -13.581  11.028 -30.585  1.00  3.480          O  
ATOM  12245  CB  VAL A 833     -11.489  13.273 -31.276  1.00  4.840          C  
ATOM  12246  CG1 VAL A 833     -11.010  14.711 -31.104  1.00  4.840          C  
ATOM  12247  CG2 VAL A 833     -10.362  12.434 -31.866  1.00  4.840          C  
ATOM  12248  H   VAL A 833     -10.313  11.803 -28.901  1.00  4.070          H  
ATOM  12249  HA  VAL A 833     -12.800  13.301 -29.543  1.00  4.180          H  
ATOM  12250  HB  VAL A 833     -12.329  13.294 -31.969  1.00  5.800          H  
ATOM  12251 1HG1 VAL A 833     -10.716  15.096 -32.067  1.00  5.800          H  
ATOM  12252 2HG1 VAL A 833     -11.819  15.320 -30.703  1.00  5.800          H  
ATOM  12253 3HG1 VAL A 833     -10.165  14.749 -30.426  1.00  5.800          H  
ATOM  12254 1HG2 VAL A 833     -10.051  12.870 -32.816  1.00  5.800          H  
ATOM  12255 2HG2 VAL A 833      -9.514  12.416 -31.180  1.00  5.800          H  
ATOM  12256 3HG2 VAL A 833     -10.716  11.441 -32.038  1.00  5.800          H  
ATOM  12257  N   LEU A 834     -11.648  10.307 -29.654  1.00  3.360          N  
ATOM  12258  CA  LEU A 834     -12.003   8.882 -29.723  1.00  3.340          C  
ATOM  12259  C   LEU A 834     -12.408   8.271 -28.393  1.00  3.270          C  
ATOM  12260  O   LEU A 834     -13.122   7.269 -28.378  1.00  3.310          O  
ATOM  12261  CB  LEU A 834     -10.866   8.044 -30.300  1.00  4.680          C  
ATOM  12262  CG  LEU A 834     -10.426   8.390 -31.706  1.00  4.680          C  
ATOM  12263  CD1 LEU A 834      -9.289   7.548 -32.049  1.00  4.680          C  
ATOM  12264  CD2 LEU A 834     -11.560   8.182 -32.707  1.00  4.680          C  
ATOM  12265  H   LEU A 834     -10.730  10.591 -29.280  1.00  4.030          H  
ATOM  12266  HA  LEU A 834     -12.867   8.786 -30.371  1.00  4.010          H  
ATOM  12267 1HB  LEU A 834     -10.000   8.145 -29.649  1.00  5.620          H  
ATOM  12268 2HB  LEU A 834     -11.173   6.999 -30.293  1.00  5.620          H  
ATOM  12269  HG  LEU A 834     -10.098   9.402 -31.733  1.00  5.620          H  
ATOM  12270 1HD1 LEU A 834      -8.965   7.780 -33.014  1.00  5.620          H  
ATOM  12271 2HD1 LEU A 834      -8.488   7.730 -31.332  1.00  5.620          H  
ATOM  12272 3HD1 LEU A 834      -9.590   6.525 -32.021  1.00  5.620          H  
ATOM  12273 1HD2 LEU A 834     -11.193   8.439 -33.688  1.00  5.620          H  
ATOM  12274 2HD2 LEU A 834     -11.881   7.139 -32.694  1.00  5.620          H  
ATOM  12275 3HD2 LEU A 834     -12.406   8.821 -32.481  1.00  5.620          H  
ATOM  12276  N   ALA A 835     -12.009   8.855 -27.264  1.00  3.180          N  
ATOM  12277  CA  ALA A 835     -12.346   8.234 -25.989  1.00  3.120          C  
ATOM  12278  C   ALA A 835     -13.848   8.054 -25.837  1.00  3.260          C  
ATOM  12279  O   ALA A 835     -14.286   7.057 -25.277  1.00  3.250          O  
ATOM  12280  CB  ALA A 835     -11.817   9.054 -24.826  1.00  4.390          C  
ATOM  12281  H   ALA A 835     -11.378   9.656 -27.280  1.00  3.820          H  
ATOM  12282  HA  ALA A 835     -11.884   7.255 -25.967  1.00  3.740          H  
ATOM  12283 1HB  ALA A 835     -12.056   8.553 -23.887  1.00  5.270          H  
ATOM  12284 2HB  ALA A 835     -10.734   9.154 -24.913  1.00  5.270          H  
ATOM  12285 3HB  ALA A 835     -12.274  10.039 -24.838  1.00  5.270          H  
ATOM  12286  N   LEU A 836     -14.654   8.993 -26.332  1.00  3.410          N  
ATOM  12287  CA  LEU A 836     -16.100   8.842 -26.202  1.00  3.560          C  
ATOM  12288  C   LEU A 836     -16.593   7.645 -27.018  1.00  3.610          C  
ATOM  12289  O   LEU A 836     -17.510   6.930 -26.601  1.00  3.670          O  
ATOM  12290  CB  LEU A 836     -16.808  10.117 -26.671  1.00  4.920          C  
ATOM  12291  CG  LEU A 836     -16.599  11.391 -25.795  1.00  4.920          C  
ATOM  12292  CD1 LEU A 836     -17.216  12.587 -26.515  1.00  4.920          C  
ATOM  12293  CD2 LEU A 836     -17.241  11.206 -24.409  1.00  4.920          C  
ATOM  12294  H   LEU A 836     -14.259   9.804 -26.785  1.00  4.090          H  
ATOM  12295  HA  LEU A 836     -16.336   8.645 -25.159  1.00  4.270          H  
ATOM  12296 1HB  LEU A 836     -16.463  10.347 -27.678  1.00  5.910          H  
ATOM  12297 2HB  LEU A 836     -17.879   9.917 -26.715  1.00  5.910          H  
ATOM  12298  HG  LEU A 836     -15.534  11.579 -25.673  1.00  5.910          H  
ATOM  12299 1HD1 LEU A 836     -17.062  13.489 -25.921  1.00  5.910          H  
ATOM  12300 2HD1 LEU A 836     -16.741  12.714 -27.490  1.00  5.910          H  
ATOM  12301 3HD1 LEU A 836     -18.284  12.424 -26.653  1.00  5.910          H  
ATOM  12302 1HD2 LEU A 836     -17.089  12.109 -23.819  1.00  5.910          H  
ATOM  12303 2HD2 LEU A 836     -18.310  11.025 -24.520  1.00  5.910          H  
ATOM  12304 3HD2 LEU A 836     -16.794  10.367 -23.877  1.00  5.910          H  
ATOM  12305  N   ALA A 837     -15.999   7.450 -28.204  1.00  3.610          N  
ATOM  12306  CA  ALA A 837     -16.355   6.336 -29.076  1.00  3.680          C  
ATOM  12307  C   ALA A 837     -16.006   5.043 -28.369  1.00  3.580          C  
ATOM  12308  O   ALA A 837     -16.757   4.056 -28.412  1.00  3.650          O  
ATOM  12309  CB  ALA A 837     -15.624   6.442 -30.399  1.00  5.120          C  
ATOM  12310  H   ALA A 837     -15.243   8.068 -28.471  1.00  4.330          H  
ATOM  12311  HA  ALA A 837     -17.433   6.354 -29.249  1.00  4.420          H  
ATOM  12312 1HB  ALA A 837     -15.902   5.602 -31.031  1.00  6.150          H  
ATOM  12313 2HB  ALA A 837     -15.893   7.376 -30.881  1.00  6.150          H  
ATOM  12314 3HB  ALA A 837     -14.552   6.427 -30.229  1.00  6.150          H  
ATOM  12315  N   LEU A 838     -14.856   5.061 -27.686  1.00  3.420          N  
ATOM  12316  CA  LEU A 838     -14.452   3.905 -26.932  1.00  3.320          C  
ATOM  12317  C   LEU A 838     -15.417   3.684 -25.788  1.00  3.340          C  
ATOM  12318  O   LEU A 838     -15.895   2.576 -25.620  1.00  3.370          O  
ATOM  12319  CB  LEU A 838     -13.019   4.045 -26.401  1.00  4.690          C  
ATOM  12320  CG  LEU A 838     -11.864   3.977 -27.432  1.00  4.690          C  
ATOM  12321  CD1 LEU A 838     -10.622   4.328 -26.769  1.00  4.690          C  
ATOM  12322  CD2 LEU A 838     -11.734   2.592 -27.971  1.00  4.690          C  
ATOM  12323  H   LEU A 838     -14.265   5.894 -27.734  1.00  4.100          H  
ATOM  12324  HA  LEU A 838     -14.512   3.038 -27.578  1.00  3.980          H  
ATOM  12325 1HB  LEU A 838     -12.943   4.992 -25.888  1.00  5.630          H  
ATOM  12326 2HB  LEU A 838     -12.849   3.261 -25.678  1.00  5.630          H  
ATOM  12327  HG  LEU A 838     -12.041   4.675 -28.249  1.00  5.630          H  
ATOM  12328 1HD1 LEU A 838      -9.835   4.243 -27.466  1.00  5.630          H  
ATOM  12329 2HD1 LEU A 838     -10.680   5.331 -26.413  1.00  5.630          H  
ATOM  12330 3HD1 LEU A 838     -10.454   3.652 -25.954  1.00  5.630          H  
ATOM  12331 1HD2 LEU A 838     -10.910   2.545 -28.677  1.00  5.630          H  
ATOM  12332 2HD2 LEU A 838     -11.552   1.889 -27.159  1.00  5.630          H  
ATOM  12333 3HD2 LEU A 838     -12.637   2.334 -28.480  1.00  5.630          H  
ATOM  12334  N   GLU A 839     -15.866   4.730 -25.086  1.00  3.350          N  
ATOM  12335  CA  GLU A 839     -16.786   4.471 -23.980  1.00  3.380          C  
ATOM  12336  C   GLU A 839     -18.041   3.739 -24.462  1.00  3.540          C  
ATOM  12337  O   GLU A 839     -18.505   2.800 -23.800  1.00  3.540          O  
ATOM  12338  CB  GLU A 839     -17.233   5.774 -23.291  1.00  4.720          C  
ATOM  12339  CG  GLU A 839     -16.176   6.497 -22.461  1.00  4.720          C  
ATOM  12340  CD  GLU A 839     -16.681   7.802 -21.883  1.00  4.720          C  
ATOM  12341  OE1 GLU A 839     -17.782   8.184 -22.205  1.00  4.720          O  
ATOM  12342  OE2 GLU A 839     -15.967   8.413 -21.126  1.00  4.720          O  
ATOM  12343  H   GLU A 839     -15.486   5.664 -25.246  1.00  4.020          H  
ATOM  12344  HA  GLU A 839     -16.280   3.845 -23.249  1.00  4.060          H  
ATOM  12345 1HB  GLU A 839     -17.579   6.473 -24.049  1.00  5.660          H  
ATOM  12346 2HB  GLU A 839     -18.077   5.564 -22.639  1.00  5.660          H  
ATOM  12347 1HG  GLU A 839     -15.851   5.847 -21.650  1.00  5.660          H  
ATOM  12348 2HG  GLU A 839     -15.323   6.703 -23.083  1.00  5.660          H  
ATOM  12349  N   GLU A 840     -18.583   4.134 -25.623  1.00  3.660          N  
ATOM  12350  CA  GLU A 840     -19.769   3.447 -26.129  1.00  3.810          C  
ATOM  12351  C   GLU A 840     -19.495   1.990 -26.534  1.00  3.810          C  
ATOM  12352  O   GLU A 840     -20.300   1.099 -26.227  1.00  3.890          O  
ATOM  12353  CB  GLU A 840     -20.360   4.187 -27.326  1.00  5.270          C  
ATOM  12354  CG  GLU A 840     -21.028   5.519 -27.023  1.00  5.270          C  
ATOM  12355  CD  GLU A 840     -21.528   6.202 -28.278  1.00  5.270          C  
ATOM  12356  OE1 GLU A 840     -20.957   5.960 -29.318  1.00  5.270          O  
ATOM  12357  OE2 GLU A 840     -22.486   6.936 -28.200  1.00  5.270          O  
ATOM  12358  H   GLU A 840     -18.186   4.951 -26.106  1.00  4.390          H  
ATOM  12359  HA  GLU A 840     -20.512   3.438 -25.335  1.00  4.570          H  
ATOM  12360 1HB  GLU A 840     -19.577   4.359 -28.069  1.00  6.330          H  
ATOM  12361 2HB  GLU A 840     -21.108   3.563 -27.770  1.00  6.330          H  
ATOM  12362 1HG  GLU A 840     -21.863   5.353 -26.347  1.00  6.330          H  
ATOM  12363 2HG  GLU A 840     -20.306   6.167 -26.522  1.00  6.330          H  
ATOM  12364  N   THR A 841     -18.361   1.741 -27.206  1.00  3.720          N  
ATOM  12365  CA  THR A 841     -18.022   0.382 -27.637  1.00  3.720          C  
ATOM  12366  C   THR A 841     -17.700  -0.486 -26.416  1.00  3.680          C  
ATOM  12367  O   THR A 841     -18.045  -1.673 -26.369  1.00  3.790          O  
ATOM  12368  CB  THR A 841     -16.898   0.349 -28.679  1.00  5.210          C  
ATOM  12369  OG1 THR A 841     -17.290   1.121 -29.830  1.00  5.210          O  
ATOM  12370  CG2 THR A 841     -16.738  -1.110 -29.140  1.00  5.210          C  
ATOM  12371  H   THR A 841     -17.751   2.525 -27.470  1.00  4.460          H  
ATOM  12372  HA  THR A 841     -18.899  -0.044 -28.118  1.00  4.460          H  
ATOM  12373  HB  THR A 841     -15.977   0.746 -28.267  1.00  6.250          H  
ATOM  12374  HG1 THR A 841     -17.246   2.067 -29.614  1.00  6.250          H  
ATOM  12375 1HG2 THR A 841     -15.993  -1.177 -29.904  1.00  6.250          H  
ATOM  12376 2HG2 THR A 841     -16.454  -1.746 -28.315  1.00  6.250          H  
ATOM  12377 3HG2 THR A 841     -17.689  -1.450 -29.542  1.00  6.250          H  
ATOM  12378  N   ILE A 842     -17.009   0.108 -25.448  1.00  3.540          N  
ATOM  12379  CA  ILE A 842     -16.639  -0.547 -24.215  1.00  3.490          C  
ATOM  12380  C   ILE A 842     -17.847  -1.009 -23.455  1.00  3.580          C  
ATOM  12381  O   ILE A 842     -17.853  -2.152 -22.990  1.00  3.640          O  
ATOM  12382  CB  ILE A 842     -15.736   0.355 -23.340  1.00  4.910          C  
ATOM  12383  CG1 ILE A 842     -14.283   0.460 -23.994  1.00  4.910          C  
ATOM  12384  CG2 ILE A 842     -15.756  -0.080 -21.918  1.00  4.910          C  
ATOM  12385  CD1 ILE A 842     -13.357   1.528 -23.401  1.00  4.910          C  
ATOM  12386  H   ILE A 842     -16.739   1.071 -25.581  1.00  4.250          H  
ATOM  12387  HA  ILE A 842     -16.066  -1.422 -24.447  1.00  4.190          H  
ATOM  12388  HB  ILE A 842     -16.130   1.364 -23.369  1.00  5.890          H  
ATOM  12389 1HG1 ILE A 842     -13.791  -0.487 -23.885  1.00  5.890          H  
ATOM  12390 2HG1 ILE A 842     -14.400   0.664 -25.057  1.00  5.890          H  
ATOM  12391 1HG2 ILE A 842     -15.145   0.596 -21.353  1.00  5.890          H  
ATOM  12392 2HG2 ILE A 842     -16.761  -0.049 -21.506  1.00  5.890          H  
ATOM  12393 3HG2 ILE A 842     -15.400  -1.056 -21.839  1.00  5.890          H  
ATOM  12394 1HD1 ILE A 842     -12.399   1.504 -23.925  1.00  5.890          H  
ATOM  12395 2HD1 ILE A 842     -13.808   2.512 -23.515  1.00  5.890          H  
ATOM  12396 3HD1 ILE A 842     -13.183   1.330 -22.348  1.00  5.890          H  
ATOM  12397  N   GLU A 843     -18.870  -0.186 -23.317  1.00  3.640          N  
ATOM  12398  CA  GLU A 843     -20.048  -0.676 -22.630  1.00  3.770          C  
ATOM  12399  C   GLU A 843     -20.747  -1.762 -23.473  1.00  3.890          C  
ATOM  12400  O   GLU A 843     -21.234  -2.756 -22.934  1.00  4.040          O  
ATOM  12401  CB  GLU A 843     -21.007   0.469 -22.315  1.00  5.230          C  
ATOM  12402  CG  GLU A 843     -22.215   0.077 -21.450  1.00  5.230          C  
ATOM  12403  CD  GLU A 843     -21.823  -0.382 -20.051  1.00  5.230          C  
ATOM  12404  OE1 GLU A 843     -20.728  -0.082 -19.625  1.00  5.230          O  
ATOM  12405  OE2 GLU A 843     -22.620  -1.026 -19.416  1.00  5.230          O  
ATOM  12406  H   GLU A 843     -18.803   0.784 -23.650  1.00  4.370          H  
ATOM  12407  HA  GLU A 843     -19.735  -1.128 -21.690  1.00  4.520          H  
ATOM  12408 1HB  GLU A 843     -20.462   1.263 -21.801  1.00  6.270          H  
ATOM  12409 2HB  GLU A 843     -21.381   0.890 -23.251  1.00  6.270          H  
ATOM  12410 1HG  GLU A 843     -22.876   0.938 -21.364  1.00  6.270          H  
ATOM  12411 2HG  GLU A 843     -22.767  -0.719 -21.947  1.00  6.270          H  
ATOM  12412  N   ALA A 844     -20.789  -1.589 -24.807  1.00  3.870          N  
ATOM  12413  CA  ALA A 844     -21.475  -2.544 -25.680  1.00  4.000          C  
ATOM  12414  C   ALA A 844     -20.930  -3.980 -25.631  1.00  4.030          C  
ATOM  12415  O   ALA A 844     -21.723  -4.926 -25.620  1.00  4.160          O  
ATOM  12416  CB  ALA A 844     -21.390  -2.065 -27.125  1.00  5.550          C  
ATOM  12417  H   ALA A 844     -20.397  -0.741 -25.226  1.00  4.640          H  
ATOM  12418  HA  ALA A 844     -22.518  -2.569 -25.372  1.00  4.800          H  
ATOM  12419 1HB  ALA A 844     -21.943  -2.745 -27.765  1.00  6.660          H  
ATOM  12420 2HB  ALA A 844     -21.811  -1.062 -27.200  1.00  6.660          H  
ATOM  12421 3HB  ALA A 844     -20.349  -2.041 -27.439  1.00  6.660          H  
ATOM  12422  N   THR A 845     -19.600  -4.164 -25.586  1.00  4.010          N  
ATOM  12423  CA  THR A 845     -19.062  -5.536 -25.569  1.00  4.090          C  
ATOM  12424  C   THR A 845     -18.191  -5.877 -24.371  1.00  4.120          C  
ATOM  12425  O   THR A 845     -17.832  -7.040 -24.184  1.00  4.480          O  
ATOM  12426  CB  THR A 845     -18.223  -5.857 -26.820  1.00  5.690          C  
ATOM  12427  OG1 THR A 845     -17.078  -5.031 -26.857  1.00  5.690          O  
ATOM  12428  CG2 THR A 845     -19.014  -5.596 -28.027  1.00  5.690          C  
ATOM  12429  H   THR A 845     -18.983  -3.348 -25.654  1.00  4.810          H  
ATOM  12430  HA  THR A 845     -19.905  -6.225 -25.553  1.00  4.910          H  
ATOM  12431  HB  THR A 845     -17.916  -6.900 -26.799  1.00  6.830          H  
ATOM  12432  HG1 THR A 845     -16.440  -5.376 -26.222  1.00  6.830          H  
ATOM  12433 1HG2 THR A 845     -18.414  -5.828 -28.898  1.00  6.830          H  
ATOM  12434 2HG2 THR A 845     -19.904  -6.223 -28.014  1.00  6.830          H  
ATOM  12435 3HG2 THR A 845     -19.302  -4.550 -28.046  1.00  6.830          H  
ATOM  12436  N   GLY A 846     -17.792  -4.884 -23.595  1.00  3.990          N  
ATOM  12437  CA  GLY A 846     -16.891  -5.066 -22.475  1.00  4.220          C  
ATOM  12438  C   GLY A 846     -17.618  -4.920 -21.146  1.00  3.840          C  
ATOM  12439  O   GLY A 846     -17.980  -5.899 -20.490  1.00  3.860          O  
ATOM  12440  H   GLY A 846     -18.103  -3.929 -23.753  1.00  4.790          H  
ATOM  12441 1HA  GLY A 846     -16.413  -6.046 -22.530  1.00  5.060          H  
ATOM  12442 2HA  GLY A 846     -16.097  -4.321 -22.533  1.00  5.060          H  
ATOM  12443  N   SER A 847     -17.720  -3.658 -20.723  1.00  3.830          N  
ATOM  12444  CA  SER A 847     -18.252  -3.152 -19.441  1.00  3.680          C  
ATOM  12445  C   SER A 847     -17.238  -3.307 -18.289  1.00  3.330          C  
ATOM  12446  O   SER A 847     -17.364  -2.676 -17.233  1.00  3.270          O  
ATOM  12447  CB  SER A 847     -19.547  -3.853 -19.072  1.00  5.210          C  
ATOM  12448  OG  SER A 847     -19.292  -5.067 -18.419  1.00  5.210          O  
ATOM  12449  H   SER A 847     -17.447  -2.969 -21.418  1.00  4.600          H  
ATOM  12450  HA  SER A 847     -18.469  -2.088 -19.565  1.00  4.420          H  
ATOM  12451 1HB  SER A 847     -20.136  -3.201 -18.425  1.00  6.250          H  
ATOM  12452 2HB  SER A 847     -20.136  -4.030 -19.974  1.00  6.250          H  
ATOM  12453  HG  SER A 847     -18.880  -5.631 -19.096  1.00  6.250          H  
ATOM  12454  N   ASP A 848     -16.203  -4.124 -18.513  1.00  3.240          N  
ATOM  12455  CA  ASP A 848     -15.104  -4.375 -17.596  1.00  3.040          C  
ATOM  12456  C   ASP A 848     -13.840  -3.644 -18.043  1.00  2.920          C  
ATOM  12457  O   ASP A 848     -12.751  -3.844 -17.497  1.00  2.800          O  
ATOM  12458  CB  ASP A 848     -14.883  -5.873 -17.545  1.00  4.340          C  
ATOM  12459  CG  ASP A 848     -14.611  -6.386 -18.927  1.00  4.340          C  
ATOM  12460  OD1 ASP A 848     -14.694  -5.593 -19.855  1.00  4.340          O  
ATOM  12461  OD2 ASP A 848     -14.294  -7.540 -19.073  1.00  4.340          O  
ATOM  12462  H   ASP A 848     -16.157  -4.634 -19.398  1.00  3.890          H  
ATOM  12463  HA  ASP A 848     -15.382  -4.017 -16.605  1.00  3.650          H  
ATOM  12464 1HB  ASP A 848     -14.043  -6.109 -16.892  1.00  5.200          H  
ATOM  12465 2HB  ASP A 848     -15.774  -6.363 -17.150  1.00  5.200          H  
ATOM  12466  N   ALA A 849     -14.024  -2.771 -19.019  1.00  3.000          N  
ATOM  12467  CA  ALA A 849     -12.972  -1.984 -19.628  1.00  2.890          C  
ATOM  12468  C   ALA A 849     -13.253  -0.501 -19.432  1.00  2.850          C  
ATOM  12469  O   ALA A 849     -14.396  -0.090 -19.196  1.00  2.940          O  
ATOM  12470  CB  ALA A 849     -12.840  -2.363 -21.101  1.00  4.090          C  
ATOM  12471  H   ALA A 849     -14.966  -2.712 -19.369  1.00  3.600          H  
ATOM  12472  HA  ALA A 849     -12.035  -2.203 -19.124  1.00  3.470          H  
ATOM  12473 1HB  ALA A 849     -12.044  -1.793 -21.561  1.00  4.910          H  
ATOM  12474 2HB  ALA A 849     -12.616  -3.422 -21.166  1.00  4.910          H  
ATOM  12475 3HB  ALA A 849     -13.719  -2.187 -21.624  1.00  4.910          H  
ATOM  12476  N   ARG A 850     -12.190   0.291 -19.451  1.00  2.730          N  
ATOM  12477  CA  ARG A 850     -12.278   1.743 -19.274  1.00  2.700          C  
ATOM  12478  C   ARG A 850     -11.295   2.479 -20.176  1.00  2.640          C  
ATOM  12479  O   ARG A 850     -10.245   1.930 -20.524  1.00  2.590          O  
ATOM  12480  CB  ARG A 850     -11.990   2.137 -17.820  1.00  3.790          C  
ATOM  12481  CG  ARG A 850     -12.979   1.594 -16.756  1.00  3.790          C  
ATOM  12482  CD  ARG A 850     -14.332   2.236 -16.846  1.00  3.790          C  
ATOM  12483  NE  ARG A 850     -15.224   1.796 -15.774  1.00  3.790          N  
ATOM  12484  CZ  ARG A 850     -16.007   0.679 -15.806  1.00  3.790          C  
ATOM  12485  NH1 ARG A 850     -16.010  -0.137 -16.854  1.00  3.790          N  
ATOM  12486  NH2 ARG A 850     -16.781   0.406 -14.764  1.00  3.790          N  
ATOM  12487  H   ARG A 850     -11.289  -0.154 -19.649  1.00  3.280          H  
ATOM  12488  HA  ARG A 850     -13.282   2.065 -19.545  1.00  3.240          H  
ATOM  12489 1HB  ARG A 850     -10.995   1.788 -17.546  1.00  4.550          H  
ATOM  12490 2HB  ARG A 850     -11.981   3.226 -17.736  1.00  4.550          H  
ATOM  12491 1HG  ARG A 850     -13.090   0.519 -16.851  1.00  4.550          H  
ATOM  12492 2HG  ARG A 850     -12.578   1.817 -15.768  1.00  4.550          H  
ATOM  12493 1HD  ARG A 850     -14.216   3.316 -16.764  1.00  4.550          H  
ATOM  12494 2HD  ARG A 850     -14.803   2.004 -17.793  1.00  4.550          H  
ATOM  12495  HE  ARG A 850     -15.270   2.375 -14.947  1.00  4.550          H  
ATOM  12496 1HH1 ARG A 850     -15.409   0.042 -17.671  1.00  4.550          H  
ATOM  12497 2HH1 ARG A 850     -16.607  -0.982 -16.863  1.00  4.550          H  
ATOM  12498 1HH2 ARG A 850     -16.784   1.019 -13.963  1.00  4.550          H  
ATOM  12499 2HH2 ARG A 850     -17.369  -0.418 -14.767  1.00  4.550          H  
ATOM  12500  N   VAL A 851     -11.612   3.731 -20.518  1.00  2.680          N  
ATOM  12501  CA  VAL A 851     -10.683   4.534 -21.311  1.00  2.660          C  
ATOM  12502  C   VAL A 851     -10.178   5.788 -20.588  1.00  2.590          C  
ATOM  12503  O   VAL A 851     -10.944   6.577 -20.030  1.00  2.620          O  
ATOM  12504  CB  VAL A 851     -11.289   4.896 -22.691  1.00  3.730          C  
ATOM  12505  CG1 VAL A 851     -12.630   5.587 -22.553  1.00  3.730          C  
ATOM  12506  CG2 VAL A 851     -10.299   5.807 -23.449  1.00  3.730          C  
ATOM  12507  H   VAL A 851     -12.486   4.129 -20.205  1.00  3.220          H  
ATOM  12508  HA  VAL A 851      -9.813   3.919 -21.517  1.00  3.190          H  
ATOM  12509  HB  VAL A 851     -11.451   3.982 -23.256  1.00  4.480          H  
ATOM  12510 1HG1 VAL A 851     -13.019   5.809 -23.540  1.00  4.480          H  
ATOM  12511 2HG1 VAL A 851     -13.328   4.937 -22.037  1.00  4.480          H  
ATOM  12512 3HG1 VAL A 851     -12.527   6.516 -21.996  1.00  4.480          H  
ATOM  12513 1HG2 VAL A 851     -10.706   6.041 -24.392  1.00  4.480          H  
ATOM  12514 2HG2 VAL A 851     -10.135   6.738 -22.915  1.00  4.480          H  
ATOM  12515 3HG2 VAL A 851      -9.342   5.297 -23.580  1.00  4.480          H  
ATOM  12516  N   THR A 852      -8.865   5.939 -20.664  1.00  2.530          N  
ATOM  12517  CA  THR A 852      -8.027   6.993 -20.123  1.00  2.500          C  
ATOM  12518  C   THR A 852      -7.559   7.899 -21.276  1.00  2.450          C  
ATOM  12519  O   THR A 852      -7.158   7.398 -22.327  1.00  2.430          O  
ATOM  12520  CB  THR A 852      -6.788   6.325 -19.447  1.00  3.510          C  
ATOM  12521  OG1 THR A 852      -7.214   5.463 -18.386  1.00  3.510          O  
ATOM  12522  CG2 THR A 852      -5.794   7.331 -18.887  1.00  3.510          C  
ATOM  12523  H   THR A 852      -8.372   5.197 -21.153  1.00  3.040          H  
ATOM  12524  HA  THR A 852      -8.595   7.579 -19.403  1.00  3.000          H  
ATOM  12525  HB  THR A 852      -6.298   5.716 -20.190  1.00  4.210          H  
ATOM  12526  HG1 THR A 852      -6.540   4.752 -18.268  1.00  4.210          H  
ATOM  12527 1HG2 THR A 852      -4.961   6.792 -18.441  1.00  4.210          H  
ATOM  12528 2HG2 THR A 852      -5.425   7.958 -19.681  1.00  4.210          H  
ATOM  12529 3HG2 THR A 852      -6.270   7.945 -18.129  1.00  4.210          H  
ATOM  12530  N   GLY A 853      -7.663   9.218 -21.131  1.00  2.460          N  
ATOM  12531  CA  GLY A 853      -7.152  10.095 -22.192  1.00  2.450          C  
ATOM  12532  C   GLY A 853      -5.746  10.536 -21.806  1.00  2.380          C  
ATOM  12533  O   GLY A 853      -5.245  10.113 -20.768  1.00  2.290          O  
ATOM  12534  H   GLY A 853      -8.039   9.606 -20.276  1.00  2.950          H  
ATOM  12535 1HA  GLY A 853      -7.131   9.571 -23.146  1.00  2.940          H  
ATOM  12536 2HA  GLY A 853      -7.800  10.964 -22.307  1.00  2.940          H  
ATOM  12537  N   THR A 854      -5.126  11.418 -22.593  1.00  2.440          N  
ATOM  12538  CA  THR A 854      -3.788  11.894 -22.234  1.00  2.450          C  
ATOM  12539  C   THR A 854      -3.826  13.409 -22.052  1.00  2.520          C  
ATOM  12540  O   THR A 854      -3.850  13.879 -20.923  1.00  2.760          O  
ATOM  12541  CB  THR A 854      -2.694  11.519 -23.256  1.00  3.430          C  
ATOM  12542  OG1 THR A 854      -2.629  10.094 -23.427  1.00  3.430          O  
ATOM  12543  CG2 THR A 854      -1.357  11.951 -22.684  1.00  3.430          C  
ATOM  12544  H   THR A 854      -5.572  11.741 -23.440  1.00  2.930          H  
ATOM  12545  HA  THR A 854      -3.501  11.457 -21.278  1.00  2.940          H  
ATOM  12546  HB  THR A 854      -2.875  12.000 -24.214  1.00  4.110          H  
ATOM  12547  HG1 THR A 854      -3.421   9.799 -23.934  1.00  4.110          H  
ATOM  12548 1HG2 THR A 854      -0.580  11.674 -23.370  1.00  4.110          H  
ATOM  12549 2HG2 THR A 854      -1.328  13.017 -22.523  1.00  4.110          H  
ATOM  12550 3HG2 THR A 854      -1.205  11.443 -21.737  1.00  4.110          H  
ATOM  12551  N   LEU A 855      -3.841  14.192 -23.139  1.00  2.490          N  
ATOM  12552  CA  LEU A 855      -3.909  15.636 -22.969  1.00  2.570          C  
ATOM  12553  C   LEU A 855      -5.288  16.154 -23.325  1.00  2.670          C  
ATOM  12554  O   LEU A 855      -6.057  15.468 -23.994  1.00  2.790          O  
ATOM  12555  CB  LEU A 855      -2.876  16.366 -23.810  1.00  3.570          C  
ATOM  12556  CG  LEU A 855      -1.413  15.946 -23.663  1.00  3.570          C  
ATOM  12557  CD1 LEU A 855      -0.602  16.856 -24.555  1.00  3.570          C  
ATOM  12558  CD2 LEU A 855      -0.966  16.010 -22.231  1.00  3.570          C  
ATOM  12559  H   LEU A 855      -3.795  13.832 -24.096  1.00  2.990          H  
ATOM  12560  HA  LEU A 855      -3.730  15.876 -21.936  1.00  3.080          H  
ATOM  12561 1HB  LEU A 855      -3.144  16.237 -24.831  1.00  4.280          H  
ATOM  12562 2HB  LEU A 855      -2.945  17.429 -23.589  1.00  4.280          H  
ATOM  12563  HG  LEU A 855      -1.287  14.935 -24.021  1.00  4.280          H  
ATOM  12564 1HD1 LEU A 855       0.436  16.616 -24.510  1.00  4.280          H  
ATOM  12565 2HD1 LEU A 855      -0.936  16.775 -25.577  1.00  4.280          H  
ATOM  12566 3HD1 LEU A 855      -0.731  17.866 -24.218  1.00  4.280          H  
ATOM  12567 1HD2 LEU A 855       0.078  15.728 -22.159  1.00  4.280          H  
ATOM  12568 2HD2 LEU A 855      -1.096  17.007 -21.898  1.00  4.280          H  
ATOM  12569 3HD2 LEU A 855      -1.550  15.340 -21.606  1.00  4.280          H  
ATOM  12570  N   ARG A 856      -5.617  17.351 -22.843  1.00  2.800          N  
ATOM  12571  CA  ARG A 856      -6.868  18.037 -23.173  1.00  2.910          C  
ATOM  12572  C   ARG A 856      -6.569  19.499 -23.487  1.00  3.020          C  
ATOM  12573  O   ARG A 856      -5.635  20.064 -22.924  1.00  3.070          O  
ATOM  12574  CB  ARG A 856      -7.872  17.963 -22.027  1.00  4.030          C  
ATOM  12575  CG  ARG A 856      -8.367  16.569 -21.680  1.00  4.030          C  
ATOM  12576  CD  ARG A 856      -9.354  16.582 -20.557  1.00  4.030          C  
ATOM  12577  NE  ARG A 856      -9.927  15.259 -20.336  1.00  4.030          N  
ATOM  12578  CZ  ARG A 856      -9.405  14.273 -19.564  1.00  4.030          C  
ATOM  12579  NH1 ARG A 856      -8.273  14.436 -18.889  1.00  4.030          N  
ATOM  12580  NH2 ARG A 856     -10.048  13.114 -19.494  1.00  4.030          N  
ATOM  12581  H   ARG A 856      -4.946  17.843 -22.269  1.00  3.360          H  
ATOM  12582  HA  ARG A 856      -7.307  17.578 -24.055  1.00  3.490          H  
ATOM  12583 1HB  ARG A 856      -7.442  18.401 -21.144  1.00  4.840          H  
ATOM  12584 2HB  ARG A 856      -8.745  18.559 -22.287  1.00  4.840          H  
ATOM  12585 1HG  ARG A 856      -8.842  16.128 -22.548  1.00  4.840          H  
ATOM  12586 2HG  ARG A 856      -7.520  15.949 -21.379  1.00  4.840          H  
ATOM  12587 1HD  ARG A 856      -8.878  16.916 -19.641  1.00  4.840          H  
ATOM  12588 2HD  ARG A 856     -10.165  17.265 -20.807  1.00  4.840          H  
ATOM  12589  HE  ARG A 856     -10.795  15.058 -20.816  1.00  4.840          H  
ATOM  12590 1HH1 ARG A 856      -7.751  15.325 -18.910  1.00  4.840          H  
ATOM  12591 2HH1 ARG A 856      -7.905  13.682 -18.328  1.00  4.840          H  
ATOM  12592 1HH2 ARG A 856     -10.911  12.982 -20.007  1.00  4.840          H  
ATOM  12593 2HH2 ARG A 856      -9.679  12.357 -18.939  1.00  4.840          H  
ATOM  12594  N   ARG A 857      -7.434  20.167 -24.253  1.00  3.240          N  
ATOM  12595  CA  ARG A 857      -7.221  21.582 -24.643  1.00  3.550          C  
ATOM  12596  C   ARG A 857      -7.043  22.684 -23.568  1.00  3.540          C  
ATOM  12597  O   ARG A 857      -7.081  23.867 -23.916  1.00  3.800          O  
ATOM  12598  CB  ARG A 857      -8.313  22.044 -25.606  1.00  4.850          C  
ATOM  12599  CG  ARG A 857      -8.184  21.485 -27.014  1.00  4.850          C  
ATOM  12600  CD  ARG A 857      -9.357  21.751 -27.866  1.00  4.850          C  
ATOM  12601  NE  ARG A 857      -9.177  21.195 -29.220  1.00  4.850          N  
ATOM  12602  CZ  ARG A 857     -10.154  20.966 -30.118  1.00  4.850          C  
ATOM  12603  NH1 ARG A 857     -11.423  21.224 -29.847  1.00  4.850          N  
ATOM  12604  NH2 ARG A 857      -9.799  20.470 -31.285  1.00  4.850          N  
ATOM  12605  H   ARG A 857      -8.217  19.651 -24.671  1.00  3.890          H  
ATOM  12606  HA  ARG A 857      -6.319  21.569 -25.224  1.00  4.260          H  
ATOM  12607 1HB  ARG A 857      -9.284  21.748 -25.218  1.00  5.820          H  
ATOM  12608 2HB  ARG A 857      -8.305  23.127 -25.687  1.00  5.820          H  
ATOM  12609 1HG  ARG A 857      -7.360  21.967 -27.497  1.00  5.820          H  
ATOM  12610 2HG  ARG A 857      -7.983  20.460 -26.978  1.00  5.820          H  
ATOM  12611 1HD  ARG A 857     -10.232  21.288 -27.416  1.00  5.820          H  
ATOM  12612 2HD  ARG A 857      -9.510  22.826 -27.952  1.00  5.820          H  
ATOM  12613  HE  ARG A 857      -8.222  20.963 -29.548  1.00  5.820          H  
ATOM  12614 1HH1 ARG A 857     -11.684  21.605 -28.951  1.00  5.820          H  
ATOM  12615 2HH1 ARG A 857     -12.131  21.038 -30.541  1.00  5.820          H  
ATOM  12616 1HH2 ARG A 857      -8.791  20.287 -31.447  1.00  5.820          H  
ATOM  12617 2HH2 ARG A 857     -10.484  20.266 -31.998  1.00  5.820          H  
ATOM  12618  N   ASP A 858      -6.914  22.338 -22.286  1.00  3.580          N  
ATOM  12619  CA  ASP A 858      -6.665  23.364 -21.266  1.00  3.650          C  
ATOM  12620  C   ASP A 858      -6.022  22.792 -19.979  1.00  3.410          C  
ATOM  12621  O   ASP A 858      -5.853  21.580 -19.826  1.00  3.650          O  
ATOM  12622  CB  ASP A 858      -7.999  24.087 -20.932  1.00  5.080          C  
ATOM  12623  CG  ASP A 858      -7.844  25.550 -20.406  1.00  5.080          C  
ATOM  12624  OD1 ASP A 858      -6.737  25.891 -20.037  1.00  5.080          O  
ATOM  12625  OD2 ASP A 858      -8.808  26.280 -20.377  1.00  5.080          O  
ATOM  12626  H   ASP A 858      -6.880  21.351 -22.058  1.00  4.300          H  
ATOM  12627  HA  ASP A 858      -5.976  24.096 -21.688  1.00  4.380          H  
ATOM  12628 1HB  ASP A 858      -8.628  24.114 -21.819  1.00  6.100          H  
ATOM  12629 2HB  ASP A 858      -8.534  23.511 -20.178  1.00  6.100          H  
ATOM  12630  N   HIS A 859      -5.727  23.696 -19.037  1.00  3.340          N  
ATOM  12631  CA  HIS A 859      -5.149  23.467 -17.697  1.00  3.340          C  
ATOM  12632  C   HIS A 859      -3.688  22.978 -17.677  1.00  3.210          C  
ATOM  12633  O   HIS A 859      -3.156  22.665 -16.610  1.00  3.700          O  
ATOM  12634  CB  HIS A 859      -6.002  22.467 -16.908  1.00  4.680          C  
ATOM  12635  CG  HIS A 859      -7.447  22.849 -16.809  1.00  4.680          C  
ATOM  12636  ND1 HIS A 859      -7.889  23.933 -16.076  1.00  4.680          N  
ATOM  12637  CD2 HIS A 859      -8.546  22.294 -17.365  1.00  4.680          C  
ATOM  12638  CE1 HIS A 859      -9.204  24.023 -16.189  1.00  4.680          C  
ATOM  12639  NE2 HIS A 859      -9.625  23.038 -16.962  1.00  4.680          N  
ATOM  12640  H   HIS A 859      -5.916  24.665 -19.291  1.00  4.010          H  
ATOM  12641  HA  HIS A 859      -5.175  24.412 -17.155  1.00  4.010          H  
ATOM  12642 1HB  HIS A 859      -5.926  21.484 -17.347  1.00  5.610          H  
ATOM  12643 2HB  HIS A 859      -5.611  22.388 -15.897  1.00  5.610          H  
ATOM  12644  HD1 HIS A 859      -7.374  24.389 -15.349  1.00  5.610          H  
ATOM  12645  HD2 HIS A 859      -8.685  21.434 -18.019  1.00  5.610          H  
ATOM  12646  HE1 HIS A 859      -9.751  24.818 -15.683  1.00  5.610          H  
ATOM  12647  N   GLY A 860      -3.025  23.003 -18.832  1.00  2.880          N  
ATOM  12648  CA  GLY A 860      -1.621  22.615 -18.992  1.00  2.860          C  
ATOM  12649  C   GLY A 860      -1.473  21.185 -19.514  1.00  2.740          C  
ATOM  12650  O   GLY A 860      -2.203  20.280 -19.105  1.00  3.100          O  
ATOM  12651  H   GLY A 860      -3.548  23.306 -19.637  1.00  3.460          H  
ATOM  12652 1HA  GLY A 860      -1.128  23.306 -19.679  1.00  3.430          H  
ATOM  12653 2HA  GLY A 860      -1.108  22.708 -18.035  1.00  3.430          H  
ATOM  12654  N   ASP A 861      -0.503  20.974 -20.403  1.00  2.580          N  
ATOM  12655  CA  ASP A 861      -0.265  19.667 -21.001  1.00  2.930          C  
ATOM  12656  C   ASP A 861       0.368  18.728 -19.990  1.00  2.600          C  
ATOM  12657  O   ASP A 861      -0.015  17.567 -19.855  1.00  2.600          O  
ATOM  12658  CB  ASP A 861       0.611  19.859 -22.233  1.00  3.960          C  
ATOM  12659  CG  ASP A 861       1.823  20.691 -21.908  1.00  3.960          C  
ATOM  12660  OD1 ASP A 861       1.838  21.250 -20.838  1.00  3.960          O  
ATOM  12661  OD2 ASP A 861       2.717  20.806 -22.706  1.00  3.960          O  
ATOM  12662  H   ASP A 861       0.125  21.737 -20.667  1.00  3.100          H  
ATOM  12663  HA  ASP A 861      -1.225  19.254 -21.316  1.00  3.520          H  
ATOM  12664 1HB  ASP A 861       0.934  18.890 -22.616  1.00  4.750          H  
ATOM  12665 2HB  ASP A 861       0.064  20.350 -23.026  1.00  4.750          H  
ATOM  12666  N   LEU A 862       1.300  19.258 -19.239  1.00  2.470          N  
ATOM  12667  CA  LEU A 862       1.995  18.490 -18.235  1.00  2.240          C  
ATOM  12668  C   LEU A 862       1.001  18.002 -17.186  1.00  2.190          C  
ATOM  12669  O   LEU A 862       1.031  16.836 -16.776  1.00  2.110          O  
ATOM  12670  CB  LEU A 862       3.064  19.367 -17.591  1.00  3.230          C  
ATOM  12671  CG  LEU A 862       3.926  18.741 -16.509  1.00  3.230          C  
ATOM  12672  CD1 LEU A 862       4.749  17.560 -17.087  1.00  3.230          C  
ATOM  12673  CD2 LEU A 862       4.789  19.826 -15.922  1.00  3.230          C  
ATOM  12674  H   LEU A 862       1.551  20.224 -19.450  1.00  2.960          H  
ATOM  12675  HA  LEU A 862       2.446  17.632 -18.720  1.00  2.690          H  
ATOM  12676 1HB  LEU A 862       3.726  19.725 -18.385  1.00  3.870          H  
ATOM  12677 2HB  LEU A 862       2.574  20.239 -17.156  1.00  3.870          H  
ATOM  12678  HG  LEU A 862       3.298  18.350 -15.725  1.00  3.870          H  
ATOM  12679 1HD1 LEU A 862       5.360  17.128 -16.299  1.00  3.870          H  
ATOM  12680 2HD1 LEU A 862       4.086  16.788 -17.473  1.00  3.870          H  
ATOM  12681 3HD1 LEU A 862       5.391  17.904 -17.879  1.00  3.870          H  
ATOM  12682 1HD2 LEU A 862       5.391  19.422 -15.133  1.00  3.870          H  
ATOM  12683 2HD2 LEU A 862       5.419  20.244 -16.680  1.00  3.870          H  
ATOM  12684 3HD2 LEU A 862       4.144  20.602 -15.525  1.00  3.870          H  
ATOM  12685  N   THR A 863       0.102  18.894 -16.765  1.00  2.290          N  
ATOM  12686  CA  THR A 863      -0.900  18.581 -15.765  1.00  2.300          C  
ATOM  12687  C   THR A 863      -1.826  17.480 -16.266  1.00  2.290          C  
ATOM  12688  O   THR A 863      -2.117  16.529 -15.526  1.00  2.230          O  
ATOM  12689  CB  THR A 863      -1.738  19.827 -15.410  1.00  3.220          C  
ATOM  12690  OG1 THR A 863      -0.887  20.851 -14.869  1.00  3.220          O  
ATOM  12691  CG2 THR A 863      -2.794  19.465 -14.364  1.00  3.220          C  
ATOM  12692  H   THR A 863       0.126  19.830 -17.143  1.00  2.750          H  
ATOM  12693  HA  THR A 863      -0.397  18.225 -14.866  1.00  2.760          H  
ATOM  12694  HB  THR A 863      -2.227  20.206 -16.310  1.00  3.860          H  
ATOM  12695  HG1 THR A 863      -1.389  21.682 -14.830  1.00  3.860          H  
ATOM  12696 1HG2 THR A 863      -3.371  20.358 -14.124  1.00  3.860          H  
ATOM  12697 2HG2 THR A 863      -3.467  18.700 -14.748  1.00  3.860          H  
ATOM  12698 3HG2 THR A 863      -2.304  19.096 -13.463  1.00  3.860          H  
ATOM  12699  N   GLN A 864      -2.304  17.596 -17.515  1.00  2.390          N  
ATOM  12700  CA  GLN A 864      -3.198  16.576 -18.051  1.00  2.430          C  
ATOM  12701  C   GLN A 864      -2.493  15.214 -18.182  1.00  2.300          C  
ATOM  12702  O   GLN A 864      -3.104  14.179 -17.894  1.00  2.280          O  
ATOM  12703  CB  GLN A 864      -3.750  17.013 -19.400  1.00  3.390          C  
ATOM  12704  CG  GLN A 864      -4.721  18.210 -19.389  1.00  3.390          C  
ATOM  12705  CD  GLN A 864      -6.044  17.929 -18.731  1.00  3.390          C  
ATOM  12706  OE1 GLN A 864      -6.447  16.769 -18.533  1.00  3.390          O  
ATOM  12707  NE2 GLN A 864      -6.753  19.008 -18.422  1.00  3.390          N  
ATOM  12708  H   GLN A 864      -2.075  18.421 -18.083  1.00  2.870          H  
ATOM  12709  HA  GLN A 864      -4.031  16.457 -17.362  1.00  2.920          H  
ATOM  12710 1HB  GLN A 864      -2.923  17.258 -20.065  1.00  4.060          H  
ATOM  12711 2HB  GLN A 864      -4.292  16.179 -19.827  1.00  4.060          H  
ATOM  12712 1HG  GLN A 864      -4.266  19.013 -18.819  1.00  4.060          H  
ATOM  12713 2HG  GLN A 864      -4.901  18.557 -20.400  1.00  4.060          H  
ATOM  12714 1HE2 GLN A 864      -7.652  18.924 -17.990  1.00  4.060          H  
ATOM  12715 2HE2 GLN A 864      -6.375  19.937 -18.682  1.00  4.060          H  
ATOM  12716  N   LEU A 865      -1.201  15.212 -18.555  1.00  2.240          N  
ATOM  12717  CA  LEU A 865      -0.448  13.964 -18.655  1.00  2.150          C  
ATOM  12718  C   LEU A 865      -0.354  13.300 -17.298  1.00  2.010          C  
ATOM  12719  O   LEU A 865      -0.557  12.086 -17.174  1.00  1.940          O  
ATOM  12720  CB  LEU A 865       0.974  14.196 -19.166  1.00  3.050          C  
ATOM  12721  CG  LEU A 865       1.902  12.934 -19.230  1.00  3.050          C  
ATOM  12722  CD1 LEU A 865       1.340  11.865 -20.199  1.00  3.050          C  
ATOM  12723  CD2 LEU A 865       3.262  13.387 -19.640  1.00  3.050          C  
ATOM  12724  H   LEU A 865      -0.754  16.092 -18.833  1.00  2.690          H  
ATOM  12725  HA  LEU A 865      -0.983  13.308 -19.337  1.00  2.580          H  
ATOM  12726 1HB  LEU A 865       0.912  14.621 -20.162  1.00  3.660          H  
ATOM  12727 2HB  LEU A 865       1.456  14.933 -18.518  1.00  3.660          H  
ATOM  12728  HG  LEU A 865       1.970  12.477 -18.238  1.00  3.660          H  
ATOM  12729 1HD1 LEU A 865       2.013  11.004 -20.216  1.00  3.660          H  
ATOM  12730 2HD1 LEU A 865       0.357  11.532 -19.865  1.00  3.660          H  
ATOM  12731 3HD1 LEU A 865       1.264  12.282 -21.202  1.00  3.660          H  
ATOM  12732 1HD2 LEU A 865       3.931  12.523 -19.662  1.00  3.660          H  
ATOM  12733 2HD2 LEU A 865       3.200  13.843 -20.626  1.00  3.660          H  
ATOM  12734 3HD2 LEU A 865       3.636  14.118 -18.922  1.00  3.660          H  
ATOM  12735  N   HIS A 866      -0.032  14.094 -16.275  1.00  1.980          N  
ATOM  12736  CA  HIS A 866       0.081  13.569 -14.935  1.00  1.850          C  
ATOM  12737  C   HIS A 866      -1.257  13.062 -14.444  1.00  1.880          C  
ATOM  12738  O   HIS A 866      -1.311  12.044 -13.752  1.00  1.800          O  
ATOM  12739  CB  HIS A 866       0.618  14.612 -13.982  1.00  2.640          C  
ATOM  12740  CG  HIS A 866       2.063  14.886 -14.108  1.00  2.640          C  
ATOM  12741  ND1 HIS A 866       3.019  13.882 -14.131  1.00  2.640          N  
ATOM  12742  CD2 HIS A 866       2.735  16.036 -14.133  1.00  2.640          C  
ATOM  12743  CE1 HIS A 866       4.212  14.422 -14.177  1.00  2.640          C  
ATOM  12744  NE2 HIS A 866       4.073  15.719 -14.171  1.00  2.640          N  
ATOM  12745  H   HIS A 866       0.176  15.085 -16.443  1.00  2.380          H  
ATOM  12746  HA  HIS A 866       0.772  12.732 -14.935  1.00  2.220          H  
ATOM  12747 1HB  HIS A 866       0.114  15.545 -14.201  1.00  3.170          H  
ATOM  12748 2HB  HIS A 866       0.385  14.343 -12.964  1.00  3.170          H  
ATOM  12749  HD2 HIS A 866       2.300  17.030 -14.100  1.00  3.170          H  
ATOM  12750  HE1 HIS A 866       5.160  13.885 -14.196  1.00  3.170          H  
ATOM  12751  HE2 HIS A 866       4.843  16.385 -14.168  1.00  3.170          H  
ATOM  12752  N   THR A 867      -2.339  13.753 -14.805  1.00  2.000          N  
ATOM  12753  CA  THR A 867      -3.679  13.346 -14.418  1.00  2.060          C  
ATOM  12754  C   THR A 867      -3.942  11.967 -15.007  1.00  2.030          C  
ATOM  12755  O   THR A 867      -4.518  11.097 -14.343  1.00  2.000          O  
ATOM  12756  CB  THR A 867      -4.734  14.367 -14.877  1.00  2.860          C  
ATOM  12757  OG1 THR A 867      -4.448  15.643 -14.267  1.00  2.860          O  
ATOM  12758  CG2 THR A 867      -6.124  13.903 -14.434  1.00  2.860          C  
ATOM  12759  H   THR A 867      -2.218  14.622 -15.329  1.00  2.400          H  
ATOM  12760  HA  THR A 867      -3.738  13.264 -13.339  1.00  2.470          H  
ATOM  12761  HB  THR A 867      -4.709  14.471 -15.958  1.00  3.430          H  
ATOM  12762  HG1 THR A 867      -3.601  15.986 -14.633  1.00  3.430          H  
ATOM  12763 1HG2 THR A 867      -6.861  14.638 -14.750  1.00  3.430          H  
ATOM  12764 2HG2 THR A 867      -6.362  12.941 -14.887  1.00  3.430          H  
ATOM  12765 3HG2 THR A 867      -6.147  13.806 -13.349  1.00  3.430          H  
ATOM  12766  N   ALA A 868      -3.573  11.771 -16.270  1.00  2.060          N  
ATOM  12767  CA  ALA A 868      -3.727  10.479 -16.911  1.00  2.050          C  
ATOM  12768  C   ALA A 868      -2.893   9.382 -16.197  1.00  1.930          C  
ATOM  12769  O   ALA A 868      -3.367   8.251 -16.040  1.00  1.930          O  
ATOM  12770  CB  ALA A 868      -3.353  10.601 -18.361  1.00  2.870          C  
ATOM  12771  H   ALA A 868      -3.205  12.564 -16.809  1.00  2.470          H  
ATOM  12772  HA  ALA A 868      -4.779  10.204 -16.852  1.00  2.460          H  
ATOM  12773 1HB  ALA A 868      -3.538   9.673 -18.826  1.00  3.450          H  
ATOM  12774 2HB  ALA A 868      -3.974  11.368 -18.829  1.00  3.450          H  
ATOM  12775 3HB  ALA A 868      -2.312  10.874 -18.465  1.00  3.450          H  
ATOM  12776  N   LEU A 869      -1.668   9.709 -15.744  1.00  1.830          N  
ATOM  12777  CA  LEU A 869      -0.856   8.736 -14.990  1.00  1.730          C  
ATOM  12778  C   LEU A 869      -1.513   8.429 -13.636  1.00  1.710          C  
ATOM  12779  O   LEU A 869      -1.490   7.285 -13.166  1.00  1.690          O  
ATOM  12780  CB  LEU A 869       0.567   9.263 -14.736  1.00  2.460          C  
ATOM  12781  CG  LEU A 869       1.512   9.416 -15.956  1.00  2.460          C  
ATOM  12782  CD1 LEU A 869       2.782  10.154 -15.502  1.00  2.460          C  
ATOM  12783  CD2 LEU A 869       1.880   8.037 -16.523  1.00  2.460          C  
ATOM  12784  H   LEU A 869      -1.288  10.631 -15.990  1.00  2.200          H  
ATOM  12785  HA  LEU A 869      -0.810   7.813 -15.558  1.00  2.080          H  
ATOM  12786 1HB  LEU A 869       0.487  10.237 -14.261  1.00  2.950          H  
ATOM  12787 2HB  LEU A 869       1.055   8.588 -14.039  1.00  2.950          H  
ATOM  12788  HG  LEU A 869       1.018  10.013 -16.729  1.00  2.950          H  
ATOM  12789 1HD1 LEU A 869       3.452  10.285 -16.347  1.00  2.950          H  
ATOM  12790 2HD1 LEU A 869       2.520  11.133 -15.106  1.00  2.950          H  
ATOM  12791 3HD1 LEU A 869       3.281   9.578 -14.729  1.00  2.950          H  
ATOM  12792 1HD2 LEU A 869       2.547   8.165 -17.374  1.00  2.950          H  
ATOM  12793 2HD2 LEU A 869       2.380   7.451 -15.754  1.00  2.950          H  
ATOM  12794 3HD2 LEU A 869       0.992   7.517 -16.851  1.00  2.950          H  
ATOM  12795  N   ALA A 870      -2.079   9.469 -13.003  1.00  1.750          N  
ATOM  12796  CA  ALA A 870      -2.801   9.363 -11.739  1.00  1.760          C  
ATOM  12797  C   ALA A 870      -4.017   8.445 -11.930  1.00  1.800          C  
ATOM  12798  O   ALA A 870      -4.337   7.621 -11.067  1.00  1.780          O  
ATOM  12799  CB  ALA A 870      -3.216  10.760 -11.281  1.00  2.460          C  
ATOM  12800  H   ALA A 870      -1.977  10.393 -13.424  1.00  2.100          H  
ATOM  12801  HA  ALA A 870      -2.145   8.915 -10.995  1.00  2.110          H  
ATOM  12802 1HB  ALA A 870      -3.744  10.738 -10.371  1.00  2.950          H  
ATOM  12803 2HB  ALA A 870      -2.329  11.379 -11.162  1.00  2.950          H  
ATOM  12804 3HB  ALA A 870      -3.853  11.203 -12.019  1.00  2.950          H  
ATOM  12805  N   THR A 871      -4.662   8.574 -13.093  1.00  1.870          N  
ATOM  12806  CA  THR A 871      -5.804   7.756 -13.471  1.00  1.920          C  
ATOM  12807  C   THR A 871      -5.354   6.305 -13.601  1.00  1.860          C  
ATOM  12808  O   THR A 871      -6.024   5.389 -13.121  1.00  1.860          O  
ATOM  12809  CB  THR A 871      -6.437   8.271 -14.783  1.00  2.670          C  
ATOM  12810  OG1 THR A 871      -6.889   9.627 -14.594  1.00  2.670          O  
ATOM  12811  CG2 THR A 871      -7.607   7.402 -15.182  1.00  2.670          C  
ATOM  12812  H   THR A 871      -4.368   9.325 -13.718  1.00  2.240          H  
ATOM  12813  HA  THR A 871      -6.552   7.801 -12.687  1.00  2.300          H  
ATOM  12814  HB  THR A 871      -5.715   8.250 -15.572  1.00  3.200          H  
ATOM  12815  HG1 THR A 871      -6.105  10.210 -14.456  1.00  3.200          H  
ATOM  12816 1HG2 THR A 871      -8.042   7.779 -16.107  1.00  3.200          H  
ATOM  12817 2HG2 THR A 871      -7.266   6.383 -15.341  1.00  3.200          H  
ATOM  12818 3HG2 THR A 871      -8.360   7.413 -14.396  1.00  3.200          H  
ATOM  12819  N   ALA A 872      -4.212   6.083 -14.264  1.00  1.820          N  
ATOM  12820  CA  ALA A 872      -3.682   4.735 -14.403  1.00  1.800          C  
ATOM  12821  C   ALA A 872      -3.397   4.121 -13.005  1.00  1.740          C  
ATOM  12822  O   ALA A 872      -3.749   2.963 -12.749  1.00  1.780          O  
ATOM  12823  CB  ALA A 872      -2.433   4.775 -15.279  1.00  2.530          C  
ATOM  12824  H   ALA A 872      -3.739   6.873 -14.712  1.00  2.180          H  
ATOM  12825  HA  ALA A 872      -4.434   4.124 -14.899  1.00  2.160          H  
ATOM  12826 1HB  ALA A 872      -2.044   3.794 -15.430  1.00  3.030          H  
ATOM  12827 2HB  ALA A 872      -2.698   5.208 -16.240  1.00  3.030          H  
ATOM  12828 3HB  ALA A 872      -1.676   5.388 -14.808  1.00  3.030          H  
ATOM  12829  N   TRP A 873      -2.871   4.919 -12.058  1.00  1.680          N  
ATOM  12830  CA  TRP A 873      -2.623   4.437 -10.685  1.00  1.610          C  
ATOM  12831  C   TRP A 873      -3.882   3.833 -10.080  1.00  1.650          C  
ATOM  12832  O   TRP A 873      -3.875   2.709  -9.551  1.00  1.660          O  
ATOM  12833  CB  TRP A 873      -2.144   5.573  -9.773  1.00  2.280          C  
ATOM  12834  CG  TRP A 873      -1.997   5.224  -8.302  1.00  2.280          C  
ATOM  12835  CD1 TRP A 873      -2.837   5.625  -7.290  1.00  2.280          C  
ATOM  12836  CD2 TRP A 873      -0.968   4.446  -7.672  1.00  2.280          C  
ATOM  12837  NE1 TRP A 873      -2.391   5.154  -6.092  1.00  2.280          N  
ATOM  12838  CE2 TRP A 873      -1.252   4.431  -6.296  1.00  2.280          C  
ATOM  12839  CE3 TRP A 873       0.156   3.776  -8.143  1.00  2.280          C  
ATOM  12840  CZ2 TRP A 873      -0.451   3.773  -5.393  1.00  2.280          C  
ATOM  12841  CZ3 TRP A 873       0.962   3.115  -7.231  1.00  2.280          C  
ATOM  12842  CH2 TRP A 873       0.664   3.117  -5.892  1.00  2.280          C  
ATOM  12843  H   TRP A 873      -2.571   5.862 -12.328  1.00  2.020          H  
ATOM  12844  HA  TRP A 873      -1.852   3.669 -10.727  1.00  1.930          H  
ATOM  12845 1HB  TRP A 873      -1.207   5.957 -10.135  1.00  2.740          H  
ATOM  12846 2HB  TRP A 873      -2.836   6.379  -9.812  1.00  2.740          H  
ATOM  12847  HD1 TRP A 873      -3.723   6.236  -7.418  1.00  2.740          H  
ATOM  12848  HE1 TRP A 873      -2.830   5.314  -5.180  1.00  2.740          H  
ATOM  12849  HE3 TRP A 873       0.396   3.774  -9.205  1.00  2.740          H  
ATOM  12850  HZ2 TRP A 873      -0.664   3.764  -4.324  1.00  2.740          H  
ATOM  12851  HZ3 TRP A 873       1.846   2.594  -7.601  1.00  2.740          H  
ATOM  12852  HH2 TRP A 873       1.323   2.595  -5.205  1.00  2.740          H  
ATOM  12853  N   THR A 874      -4.991   4.558 -10.213  1.00  1.740          N  
ATOM  12854  CA  THR A 874      -6.262   4.133  -9.651  1.00  1.800          C  
ATOM  12855  C   THR A 874      -6.972   3.055 -10.475  1.00  1.890          C  
ATOM  12856  O   THR A 874      -8.091   2.668 -10.144  1.00  2.020          O  
ATOM  12857  CB  THR A 874      -7.190   5.332  -9.416  1.00  2.500          C  
ATOM  12858  OG1 THR A 874      -7.429   6.021 -10.642  1.00  2.500          O  
ATOM  12859  CG2 THR A 874      -6.522   6.276  -8.447  1.00  2.500          C  
ATOM  12860  H   THR A 874      -4.923   5.489 -10.652  1.00  2.090          H  
ATOM  12861  HA  THR A 874      -6.057   3.701  -8.674  1.00  2.160          H  
ATOM  12862  HB  THR A 874      -8.139   4.993  -8.998  1.00  3.000          H  
ATOM  12863  HG1 THR A 874      -7.870   5.433 -11.271  1.00  3.000          H  
ATOM  12864 1HG2 THR A 874      -7.156   7.108  -8.274  1.00  3.000          H  
ATOM  12865 2HG2 THR A 874      -6.337   5.768  -7.518  1.00  3.000          H  
ATOM  12866 3HG2 THR A 874      -5.583   6.628  -8.858  1.00  3.000          H  
ATOM  12867  N   HIS A 875      -6.337   2.581 -11.555  1.00  1.880          N  
ATOM  12868  CA  HIS A 875      -6.846   1.474 -12.353  1.00  2.000          C  
ATOM  12869  C   HIS A 875      -5.981   0.236 -12.110  1.00  2.000          C  
ATOM  12870  O   HIS A 875      -6.195  -0.809 -12.731  1.00  2.440          O  
ATOM  12871  CB  HIS A 875      -6.865   1.778 -13.865  1.00  2.750          C  
ATOM  12872  CG  HIS A 875      -7.850   2.815 -14.329  1.00  2.750          C  
ATOM  12873  ND1 HIS A 875      -7.955   3.186 -15.658  1.00  2.750          N  
ATOM  12874  CD2 HIS A 875      -8.779   3.537 -13.664  1.00  2.750          C  
ATOM  12875  CE1 HIS A 875      -8.910   4.086 -15.787  1.00  2.750          C  
ATOM  12876  NE2 HIS A 875      -9.427   4.319 -14.595  1.00  2.750          N  
ATOM  12877  H   HIS A 875      -5.432   2.961 -11.827  1.00  2.260          H  
ATOM  12878  HA  HIS A 875      -7.863   1.227 -12.047  1.00  2.400          H  
ATOM  12879 1HB  HIS A 875      -5.882   2.128 -14.158  1.00  3.300          H  
ATOM  12880 2HB  HIS A 875      -7.054   0.858 -14.417  1.00  3.300          H  
ATOM  12881  HD1 HIS A 875      -7.235   3.064 -16.347  1.00  3.300          H  
ATOM  12882  HD2 HIS A 875      -9.071   3.581 -12.615  1.00  3.300          H  
ATOM  12883  HE1 HIS A 875      -9.146   4.506 -16.769  1.00  3.300          H  
ATOM  12884  N   GLY A 876      -5.012   0.332 -11.183  1.00  1.780          N  
ATOM  12885  CA  GLY A 876      -4.140  -0.793 -10.884  1.00  1.870          C  
ATOM  12886  C   GLY A 876      -2.966  -0.943 -11.839  1.00  2.130          C  
ATOM  12887  O   GLY A 876      -2.382  -2.026 -11.926  1.00  2.390          O  
ATOM  12888  H   GLY A 876      -4.851   1.207 -10.675  1.00  2.140          H  
ATOM  12889 1HA  GLY A 876      -3.764  -0.681  -9.869  1.00  2.240          H  
ATOM  12890 2HA  GLY A 876      -4.721  -1.708 -10.898  1.00  2.240          H  
ATOM  12891  N   ILE A 877      -2.589   0.128 -12.535  1.00  2.200          N  
ATOM  12892  CA  ILE A 877      -1.494   0.045 -13.477  1.00  2.510          C  
ATOM  12893  C   ILE A 877      -0.168   0.226 -12.764  1.00  2.880          C  
ATOM  12894  O   ILE A 877       0.051   1.170 -11.998  1.00  2.990          O  
ATOM  12895  CB  ILE A 877      -1.668   1.087 -14.581  1.00  3.390          C  
ATOM  12896  CG1 ILE A 877      -3.074   0.882 -15.252  1.00  3.390          C  
ATOM  12897  CG2 ILE A 877      -0.518   1.058 -15.626  1.00  3.390          C  
ATOM  12898  CD1 ILE A 877      -3.364  -0.486 -15.867  1.00  3.390          C  
ATOM  12899  H   ILE A 877      -3.054   1.035 -12.436  1.00  2.640          H  
ATOM  12900  HA  ILE A 877      -1.484  -0.946 -13.921  1.00  3.010          H  
ATOM  12901  HB  ILE A 877      -1.680   2.053 -14.111  1.00  4.070          H  
ATOM  12902 1HG1 ILE A 877      -3.834   1.066 -14.505  1.00  4.070          H  
ATOM  12903 2HG1 ILE A 877      -3.175   1.620 -16.020  1.00  4.070          H  
ATOM  12904 1HG2 ILE A 877      -0.691   1.832 -16.369  1.00  4.070          H  
ATOM  12905 2HG2 ILE A 877       0.440   1.243 -15.139  1.00  4.070          H  
ATOM  12906 3HG2 ILE A 877      -0.479   0.092 -16.119  1.00  4.070          H  
ATOM  12907 1HD1 ILE A 877      -4.368  -0.474 -16.289  1.00  4.070          H  
ATOM  12908 2HD1 ILE A 877      -2.650  -0.710 -16.654  1.00  4.070          H  
ATOM  12909 3HD1 ILE A 877      -3.322  -1.265 -15.107  1.00  4.070          H  
ATOM  12910  N   ASP A 878       0.746  -0.687 -13.034  1.00  3.250          N  
ATOM  12911  CA  ASP A 878       2.053  -0.688 -12.400  1.00  3.710          C  
ATOM  12912  C   ASP A 878       2.979   0.335 -13.063  1.00  3.990          C  
ATOM  12913  O   ASP A 878       3.898  -0.009 -13.804  1.00  4.320          O  
ATOM  12914  CB  ASP A 878       2.618  -2.106 -12.490  1.00  5.010          C  
ATOM  12915  CG  ASP A 878       3.850  -2.411 -11.646  1.00  5.010          C  
ATOM  12916  OD1 ASP A 878       4.204  -1.638 -10.791  1.00  5.010          O  
ATOM  12917  OD2 ASP A 878       4.387  -3.502 -11.834  1.00  5.010          O  
ATOM  12918  H   ASP A 878       0.509  -1.425 -13.680  1.00  3.900          H  
ATOM  12919  HA  ASP A 878       1.934  -0.418 -11.350  1.00  4.450          H  
ATOM  12920 1HB  ASP A 878       1.836  -2.793 -12.200  1.00  6.010          H  
ATOM  12921 2HB  ASP A 878       2.863  -2.313 -13.532  1.00  6.010          H  
ATOM  12922  N   VAL A 879       2.684   1.602 -12.788  1.00  3.950          N  
ATOM  12923  CA  VAL A 879       3.393   2.767 -13.320  1.00  4.310          C  
ATOM  12924  C   VAL A 879       4.760   2.844 -12.636  1.00  4.520          C  
ATOM  12925  O   VAL A 879       4.864   2.549 -11.445  1.00  4.350          O  
ATOM  12926  CB  VAL A 879       2.595   4.073 -13.063  1.00  5.890          C  
ATOM  12927  CG1 VAL A 879       3.433   5.322 -13.539  1.00  5.890          C  
ATOM  12928  CG2 VAL A 879       1.199   4.017 -13.743  1.00  5.890          C  
ATOM  12929  H   VAL A 879       1.874   1.725 -12.178  1.00  4.740          H  
ATOM  12930  HA  VAL A 879       3.541   2.640 -14.396  1.00  5.170          H  
ATOM  12931  HB  VAL A 879       2.438   4.169 -12.021  1.00  7.070          H  
ATOM  12932 1HG1 VAL A 879       2.883   6.227 -13.340  1.00  7.070          H  
ATOM  12933 2HG1 VAL A 879       4.380   5.372 -13.010  1.00  7.070          H  
ATOM  12934 3HG1 VAL A 879       3.631   5.259 -14.591  1.00  7.070          H  
ATOM  12935 1HG2 VAL A 879       0.648   4.938 -13.524  1.00  7.070          H  
ATOM  12936 2HG2 VAL A 879       1.304   3.907 -14.798  1.00  7.070          H  
ATOM  12937 3HG2 VAL A 879       0.641   3.176 -13.360  1.00  7.070          H  
ATOM  12938  N   ASP A 880       5.817   3.134 -13.401  1.00  5.000          N  
ATOM  12939  CA  ASP A 880       7.159   3.242 -12.841  1.00  5.260          C  
ATOM  12940  C   ASP A 880       7.417   4.668 -12.361  1.00  5.390          C  
ATOM  12941  O   ASP A 880       7.779   5.566 -13.131  1.00  5.770          O  
ATOM  12942  CB  ASP A 880       8.218   2.822 -13.856  1.00  7.260          C  
ATOM  12943  CG  ASP A 880       9.617   2.849 -13.267  1.00  7.260          C  
ATOM  12944  OD1 ASP A 880       9.798   3.474 -12.212  1.00  7.260          O  
ATOM  12945  OD2 ASP A 880      10.499   2.263 -13.842  1.00  7.260          O  
ATOM  12946  H   ASP A 880       5.677   3.371 -14.383  1.00  6.000          H  
ATOM  12947  HA  ASP A 880       7.227   2.575 -11.981  1.00  6.310          H  
ATOM  12948 1HB  ASP A 880       8.001   1.815 -14.216  1.00  8.710          H  
ATOM  12949 2HB  ASP A 880       8.187   3.495 -14.716  1.00  8.710          H  
ATOM  12950  N   TRP A 881       7.297   4.880 -11.071  1.00  5.130          N  
ATOM  12951  CA  TRP A 881       7.371   6.223 -10.552  1.00  5.250          C  
ATOM  12952  C   TRP A 881       8.798   6.754 -10.445  1.00  5.720          C  
ATOM  12953  O   TRP A 881       9.011   7.920 -10.059  1.00  5.970          O  
ATOM  12954  CB  TRP A 881       6.638   6.258  -9.243  1.00  7.300          C  
ATOM  12955  CG  TRP A 881       5.190   5.943  -9.479  1.00  7.300          C  
ATOM  12956  CD1 TRP A 881       4.565   4.783  -9.180  1.00  7.300          C  
ATOM  12957  CD2 TRP A 881       4.192   6.783 -10.082  1.00  7.300          C  
ATOM  12958  NE1 TRP A 881       3.269   4.839  -9.560  1.00  7.300          N  
ATOM  12959  CE2 TRP A 881       3.018   6.049 -10.119  1.00  7.300          C  
ATOM  12960  CE3 TRP A 881       4.203   8.061 -10.588  1.00  7.300          C  
ATOM  12961  CZ2 TRP A 881       1.843   6.561 -10.662  1.00  7.300          C  
ATOM  12962  CZ3 TRP A 881       3.047   8.577 -11.128  1.00  7.300          C  
ATOM  12963  CH2 TRP A 881       1.886   7.850 -11.170  1.00  7.300          C  
ATOM  12964  H   TRP A 881       7.078   4.104 -10.457  1.00  6.160          H  
ATOM  12965  HA  TRP A 881       6.826   6.864 -11.239  1.00  6.300          H  
ATOM  12966 1HB  TRP A 881       7.056   5.518  -8.561  1.00  8.760          H  
ATOM  12967 2HB  TRP A 881       6.732   7.241  -8.785  1.00  8.760          H  
ATOM  12968  HD1 TRP A 881       5.034   3.917  -8.712  1.00  8.760          H  
ATOM  12969  HE1 TRP A 881       2.613   4.087  -9.450  1.00  8.760          H  
ATOM  12970  HE3 TRP A 881       5.110   8.652 -10.567  1.00  8.760          H  
ATOM  12971  HZ2 TRP A 881       0.930   5.985 -10.698  1.00  8.760          H  
ATOM  12972  HZ3 TRP A 881       3.099   9.575 -11.521  1.00  8.760          H  
ATOM  12973  HH2 TRP A 881       0.984   8.289 -11.609  1.00  8.760          H  
ATOM  12974  N   THR A 882       9.787   5.920 -10.815  1.00  5.960          N  
ATOM  12975  CA  THR A 882      11.152   6.406 -10.784  1.00  6.520          C  
ATOM  12976  C   THR A 882      11.439   7.034 -12.142  1.00  6.500          C  
ATOM  12977  O   THR A 882      12.301   7.914 -12.276  1.00  6.730          O  
ATOM  12978  CB  THR A 882      12.185   5.320 -10.419  1.00  8.900          C  
ATOM  12979  OG1 THR A 882      12.235   4.288 -11.416  1.00  8.900          O  
ATOM  12980  CG2 THR A 882      11.838   4.714  -9.064  1.00  8.900          C  
ATOM  12981  H   THR A 882       9.587   4.966 -11.153  1.00  7.150          H  
ATOM  12982  HA  THR A 882      11.220   7.160 -10.040  1.00  7.820          H  
ATOM  12983  HB  THR A 882      13.175   5.782 -10.355  1.00 10.680          H  
ATOM  12984  HG1 THR A 882      11.352   3.912 -11.590  1.00 10.680          H  
ATOM  12985 1HG2 THR A 882      12.582   3.963  -8.804  1.00 10.680          H  
ATOM  12986 2HG2 THR A 882      11.829   5.497  -8.311  1.00 10.680          H  
ATOM  12987 3HG2 THR A 882      10.855   4.247  -9.118  1.00 10.680          H  
ATOM  12988  N   ALA A 883      10.620   6.657 -13.143  1.00  6.320          N  
ATOM  12989  CA  ALA A 883      10.730   7.189 -14.482  1.00  6.420          C  
ATOM  12990  C   ALA A 883      10.044   8.548 -14.505  1.00  6.360          C  
ATOM  12991  O   ALA A 883      10.451   9.463 -15.234  1.00  6.630          O  
ATOM  12992  CB  ALA A 883      10.103   6.231 -15.465  1.00  8.950          C  
ATOM  12993  H   ALA A 883       9.896   5.948 -12.991  1.00  7.580          H  
ATOM  12994  HA  ALA A 883      11.784   7.325 -14.726  1.00  7.700          H  
ATOM  12995 1HB  ALA A 883      10.180   6.627 -16.460  1.00 10.740          H  
ATOM  12996 2HB  ALA A 883      10.612   5.268 -15.422  1.00 10.740          H  
ATOM  12997 3HB  ALA A 883       9.071   6.090 -15.205  1.00 10.740          H  
ATOM  12998  N   VAL A 884       9.016   8.673 -13.646  1.00  6.110          N  
ATOM  12999  CA  VAL A 884       8.250   9.906 -13.528  1.00  6.170          C  
ATOM  13000  C   VAL A 884       9.042  10.930 -12.673  1.00  6.430          C  
ATOM  13001  O   VAL A 884       9.270  12.052 -13.132  1.00  6.630          O  
ATOM  13002  CB  VAL A 884       6.872   9.632 -12.851  1.00  8.610          C  
ATOM  13003  CG1 VAL A 884       6.090  10.955 -12.661  1.00  8.610          C  
ATOM  13004  CG2 VAL A 884       6.039   8.616 -13.664  1.00  8.610          C  
ATOM  13005  H   VAL A 884       8.731   7.829 -13.143  1.00  7.330          H  
ATOM  13006  HA  VAL A 884       8.096  10.324 -14.519  1.00  7.400          H  
ATOM  13007  HB  VAL A 884       7.066   9.227 -11.863  1.00 10.340          H  
ATOM  13008 1HG1 VAL A 884       5.152  10.761 -12.152  1.00 10.340          H  
ATOM  13009 2HG1 VAL A 884       6.656  11.656 -12.093  1.00 10.340          H  
ATOM  13010 3HG1 VAL A 884       5.883  11.388 -13.640  1.00 10.340          H  
ATOM  13011 1HG2 VAL A 884       5.107   8.410 -13.171  1.00 10.340          H  
ATOM  13012 2HG2 VAL A 884       5.824   9.022 -14.610  1.00 10.340          H  
ATOM  13013 3HG2 VAL A 884       6.585   7.685 -13.779  1.00 10.340          H  
ATOM  13014  N   LEU A 885       9.427  10.552 -11.428  1.00  6.660          N  
ATOM  13015  CA  LEU A 885      10.182  11.454 -10.530  1.00  7.050          C  
ATOM  13016  C   LEU A 885      11.501  10.935  -9.904  1.00  7.320          C  
ATOM  13017  O   LEU A 885      12.489  11.688  -9.788  1.00  7.560          O  
ATOM  13018  CB  LEU A 885       9.322  11.836  -9.311  1.00  9.710          C  
ATOM  13019  CG  LEU A 885       8.021  12.617  -9.500  1.00  9.710          C  
ATOM  13020  CD1 LEU A 885       7.357  12.770  -8.156  1.00  9.710          C  
ATOM  13021  CD2 LEU A 885       8.292  13.965 -10.091  1.00  9.710          C  
ATOM  13022  H   LEU A 885       9.197   9.617 -11.097  1.00  7.990          H  
ATOM  13023  HA  LEU A 885      10.434  12.340 -11.103  1.00  8.460          H  
ATOM  13024 1HB  LEU A 885       9.054  10.914  -8.810  1.00 11.660          H  
ATOM  13025 2HB  LEU A 885       9.926  12.403  -8.636  1.00 11.660          H  
ATOM  13026  HG  LEU A 885       7.361  12.067 -10.121  1.00 11.660          H  
ATOM  13027 1HD1 LEU A 885       6.428  13.305  -8.263  1.00 11.660          H  
ATOM  13028 2HD1 LEU A 885       7.154  11.790  -7.742  1.00 11.660          H  
ATOM  13029 3HD1 LEU A 885       8.013  13.324  -7.484  1.00 11.660          H  
ATOM  13030 1HD2 LEU A 885       7.359  14.478 -10.185  1.00 11.660          H  
ATOM  13031 2HD2 LEU A 885       8.956  14.528  -9.441  1.00 11.660          H  
ATOM  13032 3HD2 LEU A 885       8.748  13.864 -11.073  1.00 11.660          H  
ATOM  13033  N   GLY A 886      11.469   9.679  -9.448  1.00  7.490          N  
ATOM  13034  CA  GLY A 886      12.482   9.070  -8.552  1.00  7.950          C  
ATOM  13035  C   GLY A 886      13.938   9.073  -8.962  1.00  7.990          C  
ATOM  13036  O   GLY A 886      14.806   9.181  -8.098  1.00  8.350          O  
ATOM  13037  H   GLY A 886      10.643   9.126  -9.678  1.00  8.990          H  
ATOM  13038 1HA  GLY A 886      12.410   9.579  -7.588  1.00  9.540          H  
ATOM  13039 2HA  GLY A 886      12.209   8.044  -8.349  1.00  9.540          H  
ATOM  13040  N   ASP A 887      14.249   9.030 -10.253  1.00  7.810          N  
ATOM  13041  CA  ASP A 887      15.660   9.055 -10.647  1.00  8.020          C  
ATOM  13042  C   ASP A 887      16.401  10.299 -10.123  1.00  8.010          C  
ATOM  13043  O   ASP A 887      17.636  10.289 -10.039  1.00  8.490          O  
ATOM  13044  CB  ASP A 887      15.837   8.965 -12.170  1.00 11.140          C  
ATOM  13045  CG  ASP A 887      15.609   7.555 -12.772  1.00 11.140          C  
ATOM  13046  OD1 ASP A 887      15.539   6.599 -12.032  1.00 11.140          O  
ATOM  13047  OD2 ASP A 887      15.557   7.463 -13.982  1.00 11.140          O  
ATOM  13048  H   ASP A 887      13.517   8.891 -10.956  1.00  9.370          H  
ATOM  13049  HA  ASP A 887      16.143   8.181 -10.212  1.00  9.620          H  
ATOM  13050 1HB  ASP A 887      15.132   9.647 -12.646  1.00 13.370          H  
ATOM  13051 2HB  ASP A 887      16.831   9.294 -12.438  1.00 13.370          H  
ATOM  13052  N   ARG A 888      15.672  11.385  -9.813  1.00  7.690          N  
ATOM  13053  CA  ARG A 888      16.302  12.596  -9.296  1.00  7.700          C  
ATOM  13054  C   ARG A 888      15.642  13.119  -8.003  1.00  7.800          C  
ATOM  13055  O   ARG A 888      16.302  13.729  -7.151  1.00  7.900          O  
ATOM  13056  CB  ARG A 888      16.281  13.696 -10.359  1.00 10.780          C  
ATOM  13057  CG  ARG A 888      17.086  13.408 -11.630  1.00 10.780          C  
ATOM  13058  CD  ARG A 888      18.552  13.383 -11.397  1.00 10.780          C  
ATOM  13059  NE  ARG A 888      19.278  13.117 -12.622  1.00 10.780          N  
ATOM  13060  CZ  ARG A 888      19.589  11.887 -13.108  1.00 10.780          C  
ATOM  13061  NH1 ARG A 888      19.233  10.773 -12.481  1.00 10.780          N  
ATOM  13062  NH2 ARG A 888      20.265  11.799 -14.245  1.00 10.780          N  
ATOM  13063  H   ARG A 888      14.655  11.337  -9.897  1.00  9.230          H  
ATOM  13064  HA  ARG A 888      17.332  12.361  -9.047  1.00  9.240          H  
ATOM  13065 1HB  ARG A 888      15.264  13.857 -10.679  1.00 12.930          H  
ATOM  13066 2HB  ARG A 888      16.636  14.632  -9.938  1.00 12.930          H  
ATOM  13067 1HG  ARG A 888      16.786  12.449 -12.045  1.00 12.930          H  
ATOM  13068 2HG  ARG A 888      16.884  14.190 -12.361  1.00 12.930          H  
ATOM  13069 1HD  ARG A 888      18.857  14.360 -11.035  1.00 12.930          H  
ATOM  13070 2HD  ARG A 888      18.827  12.632 -10.669  1.00 12.930          H  
ATOM  13071  HE  ARG A 888      19.583  13.919 -13.156  1.00 12.930          H  
ATOM  13072 1HH1 ARG A 888      18.701  10.785 -11.594  1.00 12.930          H  
ATOM  13073 2HH1 ARG A 888      19.481   9.878 -12.874  1.00 12.930          H  
ATOM  13074 1HH2 ARG A 888      20.542  12.638 -14.735  1.00 12.930          H  
ATOM  13075 2HH2 ARG A 888      20.505  10.894 -14.624  1.00 12.930          H  
ATOM  13076  N   ARG A 889      14.337  12.915  -7.840  1.00  7.860          N  
ATOM  13077  CA  ARG A 889      13.640  13.548  -6.729  1.00  7.920          C  
ATOM  13078  C   ARG A 889      13.637  12.699  -5.462  1.00  7.970          C  
ATOM  13079  O   ARG A 889      12.624  12.099  -5.098  1.00  7.930          O  
ATOM  13080  CB  ARG A 889      12.225  13.925  -7.146  1.00 11.060          C  
ATOM  13081  CG  ARG A 889      12.177  15.221  -7.998  1.00 11.060          C  
ATOM  13082  CD  ARG A 889      12.441  14.954  -9.459  1.00 11.060          C  
ATOM  13083  NE  ARG A 889      12.596  16.160 -10.243  1.00 11.060          N  
ATOM  13084  CZ  ARG A 889      12.831  16.174 -11.577  1.00 11.060          C  
ATOM  13085  NH1 ARG A 889      12.865  15.033 -12.252  1.00 11.060          N  
ATOM  13086  NH2 ARG A 889      13.032  17.320 -12.215  1.00 11.060          N  
ATOM  13087  H   ARG A 889      13.800  12.371  -8.513  1.00  9.430          H  
ATOM  13088  HA  ARG A 889      14.157  14.478  -6.493  1.00  9.500          H  
ATOM  13089 1HB  ARG A 889      11.807  13.121  -7.717  1.00 13.280          H  
ATOM  13090 2HB  ARG A 889      11.595  14.073  -6.263  1.00 13.280          H  
ATOM  13091 1HG  ARG A 889      11.198  15.662  -7.912  1.00 13.280          H  
ATOM  13092 2HG  ARG A 889      12.923  15.928  -7.636  1.00 13.280          H  
ATOM  13093 1HD  ARG A 889      13.315  14.381  -9.594  1.00 13.280          H  
ATOM  13094 2HD  ARG A 889      11.593  14.400  -9.857  1.00 13.280          H  
ATOM  13095  HE  ARG A 889      12.577  17.041  -9.750  1.00 13.280          H  
ATOM  13096 1HH1 ARG A 889      12.711  14.152 -11.777  1.00 13.280          H  
ATOM  13097 2HH1 ARG A 889      13.039  15.037 -13.248  1.00 13.280          H  
ATOM  13098 1HH2 ARG A 889      13.056  18.221 -11.706  1.00 13.280          H  
ATOM  13099 2HH2 ARG A 889      13.211  17.326 -13.206  1.00 13.280          H  
ATOM  13100  N   THR A 890      14.780  12.697  -4.778  1.00  8.130          N  
ATOM  13101  CA  THR A 890      14.999  11.881  -3.582  1.00  8.280          C  
ATOM  13102  C   THR A 890      13.798  12.068  -2.642  1.00  8.220          C  
ATOM  13103  O   THR A 890      13.560  13.185  -2.191  1.00  8.230          O  
ATOM  13104  CB  THR A 890      16.302  12.333  -2.870  1.00 11.530          C  
ATOM  13105  OG1 THR A 890      17.414  12.206  -3.776  1.00 11.530          O  
ATOM  13106  CG2 THR A 890      16.574  11.500  -1.631  1.00 11.530          C  
ATOM  13107  H   THR A 890      15.548  13.230  -5.194  1.00  9.760          H  
ATOM  13108  HA  THR A 890      15.109  10.851  -3.900  1.00  9.940          H  
ATOM  13109  HB  THR A 890      16.201  13.380  -2.581  1.00 13.840          H  
ATOM  13110  HG1 THR A 890      18.191  12.628  -3.392  1.00 13.840          H  
ATOM  13111 1HG2 THR A 890      17.489  11.851  -1.158  1.00 13.840          H  
ATOM  13112 2HG2 THR A 890      15.746  11.596  -0.925  1.00 13.840          H  
ATOM  13113 3HG2 THR A 890      16.695  10.459  -1.911  1.00 13.840          H  
ATOM  13114  N   PRO A 891      13.109  10.989  -2.223  1.00  8.190          N  
ATOM  13115  CA  PRO A 891      11.882  11.040  -1.452  1.00  8.200          C  
ATOM  13116  C   PRO A 891      11.936  11.608  -0.039  1.00  8.420          C  
ATOM  13117  O   PRO A 891      12.840  11.328   0.751  1.00  8.610          O  
ATOM  13118  CB  PRO A 891      11.491   9.557  -1.369  1.00 12.300          C  
ATOM  13119  CG  PRO A 891      12.775   8.790  -1.539  1.00 12.300          C  
ATOM  13120  CD  PRO A 891      13.613   9.623  -2.474  1.00 12.300          C  
ATOM  13121  HA  PRO A 891      11.131  11.591  -2.043  1.00  9.840          H  
ATOM  13122 1HB  PRO A 891      11.015   9.358  -0.395  1.00 14.760          H  
ATOM  13123 2HB  PRO A 891      10.753   9.328  -2.137  1.00 14.760          H  
ATOM  13124 1HG  PRO A 891      13.255   8.655  -0.552  1.00 14.760          H  
ATOM  13125 2HG  PRO A 891      12.563   7.780  -1.931  1.00 14.760          H  
ATOM  13126 1HD  PRO A 891      14.645   9.512  -2.164  1.00 14.760          H  
ATOM  13127 2HD  PRO A 891      13.457   9.331  -3.522  1.00 14.760          H  
ATOM  13128  N   PHE A 892      10.828  12.264   0.268  1.00  8.400          N  
ATOM  13129  CA  PHE A 892      10.383  12.829   1.536  1.00  8.570          C  
ATOM  13130  C   PHE A 892      10.065  11.818   2.630  1.00  8.640          C  
ATOM  13131  O   PHE A 892       9.465  10.762   2.391  1.00  8.550          O  
ATOM  13132  CB  PHE A 892       9.132  13.615   1.254  1.00 11.930          C  
ATOM  13133  CG  PHE A 892       8.401  14.188   2.386  1.00 11.930          C  
ATOM  13134  CD1 PHE A 892       8.859  15.281   3.064  1.00 11.930          C  
ATOM  13135  CD2 PHE A 892       7.182  13.637   2.747  1.00 11.930          C  
ATOM  13136  CE1 PHE A 892       8.124  15.807   4.097  1.00 11.930          C  
ATOM  13137  CE2 PHE A 892       6.443  14.172   3.766  1.00 11.930          C  
ATOM  13138  CZ  PHE A 892       6.915  15.254   4.445  1.00 11.930          C  
ATOM  13139  H   PHE A 892      10.214  12.449  -0.530  1.00 10.080          H  
ATOM  13140  HA  PHE A 892      11.166  13.496   1.898  1.00 10.280          H  
ATOM  13141 1HB  PHE A 892       9.362  14.420   0.571  1.00 14.320          H  
ATOM  13142 2HB  PHE A 892       8.479  12.937   0.759  1.00 14.320          H  
ATOM  13143  HD1 PHE A 892       9.812  15.730   2.782  1.00 14.320          H  
ATOM  13144  HD2 PHE A 892       6.811  12.773   2.198  1.00 14.320          H  
ATOM  13145  HE1 PHE A 892       8.497  16.669   4.641  1.00 14.320          H  
ATOM  13146  HE2 PHE A 892       5.487  13.740   4.035  1.00 14.320          H  
ATOM  13147  HZ  PHE A 892       6.340  15.686   5.264  1.00 14.320          H  
ATOM  13148  N   GLU A 893      10.425  12.158   3.854  1.00  8.820          N  
ATOM  13149  CA  GLU A 893      10.093  11.313   4.983  1.00  8.930          C  
ATOM  13150  C   GLU A 893       8.613  11.466   5.343  1.00  8.950          C  
ATOM  13151  O   GLU A 893       8.233  12.328   6.135  1.00  9.140          O  
ATOM  13152  CB  GLU A 893      10.995  11.687   6.164  1.00 12.460          C  
ATOM  13153  CG  GLU A 893      10.857  10.836   7.421  1.00 12.460          C  
ATOM  13154  CD  GLU A 893      11.910  11.194   8.450  1.00 12.460          C  
ATOM  13155  OE1 GLU A 893      12.688  12.075   8.183  1.00 12.460          O  
ATOM  13156  OE2 GLU A 893      12.004  10.548   9.467  1.00 12.460          O  
ATOM  13157  H   GLU A 893      10.942  13.012   4.010  1.00 10.580          H  
ATOM  13158  HA  GLU A 893      10.278  10.275   4.711  1.00 10.720          H  
ATOM  13159 1HB  GLU A 893      12.038  11.632   5.847  1.00 14.950          H  
ATOM  13160 2HB  GLU A 893      10.799  12.721   6.448  1.00 14.950          H  
ATOM  13161 1HG  GLU A 893       9.868  10.994   7.855  1.00 14.950          H  
ATOM  13162 2HG  GLU A 893      10.946   9.783   7.156  1.00 14.950          H  
ATOM  13163  N   LEU A 894       7.792  10.594   4.762  1.00  8.760          N  
ATOM  13164  CA  LEU A 894       6.342  10.664   4.932  1.00  8.730          C  
ATOM  13165  C   LEU A 894       5.833  10.004   6.226  1.00  8.860          C  
ATOM  13166  O   LEU A 894       6.546   9.191   6.816  1.00  8.890          O  
ATOM  13167  CB  LEU A 894       5.637  10.049   3.686  1.00 12.230          C  
ATOM  13168  CG  LEU A 894       5.984   8.554   3.243  1.00 12.230          C  
ATOM  13169  CD1 LEU A 894       5.374   7.483   4.140  1.00 12.230          C  
ATOM  13170  CD2 LEU A 894       5.416   8.351   1.858  1.00 12.230          C  
ATOM  13171  H   LEU A 894       8.220   9.948   4.102  1.00 10.510          H  
ATOM  13172  HA  LEU A 894       6.105  11.709   4.943  1.00 10.480          H  
ATOM  13173 1HB  LEU A 894       4.569  10.073   3.844  1.00 14.680          H  
ATOM  13174 2HB  LEU A 894       5.860  10.686   2.833  1.00 14.680          H  
ATOM  13175  HG  LEU A 894       7.061   8.428   3.230  1.00 14.680          H  
ATOM  13176 1HD1 LEU A 894       5.638   6.497   3.746  1.00 14.680          H  
ATOM  13177 2HD1 LEU A 894       5.739   7.550   5.149  1.00 14.680          H  
ATOM  13178 3HD1 LEU A 894       4.293   7.590   4.142  1.00 14.680          H  
ATOM  13179 1HD2 LEU A 894       5.662   7.353   1.502  1.00 14.680          H  
ATOM  13180 2HD2 LEU A 894       4.342   8.465   1.899  1.00 14.680          H  
ATOM  13181 3HD2 LEU A 894       5.821   9.076   1.195  1.00 14.680          H  
ATOM  13182  N   PRO A 895       4.627  10.400   6.717  1.00  8.940          N  
ATOM  13183  CA  PRO A 895       3.886   9.791   7.820  1.00  9.050          C  
ATOM  13184  C   PRO A 895       3.522   8.345   7.516  1.00  8.890          C  
ATOM  13185  O   PRO A 895       3.292   7.996   6.366  1.00  8.670          O  
ATOM  13186  CB  PRO A 895       2.608  10.643   7.894  1.00 13.580          C  
ATOM  13187  CG  PRO A 895       2.983  11.977   7.295  1.00 13.580          C  
ATOM  13188  CD  PRO A 895       3.992  11.663   6.217  1.00 13.580          C  
ATOM  13189  HA  PRO A 895       4.475   9.861   8.739  1.00 10.860          H  
ATOM  13190 1HB  PRO A 895       1.792  10.132   7.366  1.00 16.290          H  
ATOM  13191 2HB  PRO A 895       2.289  10.729   8.944  1.00 16.290          H  
ATOM  13192 1HG  PRO A 895       2.083  12.476   6.895  1.00 16.290          H  
ATOM  13193 2HG  PRO A 895       3.387  12.641   8.073  1.00 16.290          H  
ATOM  13194 1HD  PRO A 895       3.498  11.519   5.249  1.00 16.290          H  
ATOM  13195 2HD  PRO A 895       4.692  12.510   6.226  1.00 16.290          H  
ATOM  13196  N   THR A 896       3.421   7.538   8.566  1.00  9.000          N  
ATOM  13197  CA  THR A 896       3.052   6.133   8.442  1.00  8.890          C  
ATOM  13198  C   THR A 896       1.567   5.934   8.194  1.00  8.860          C  
ATOM  13199  O   THR A 896       0.753   6.845   8.364  1.00  8.970          O  
ATOM  13200  CB  THR A 896       3.468   5.338   9.690  1.00 12.490          C  
ATOM  13201  OG1 THR A 896       2.817   5.881  10.849  1.00 12.490          O  
ATOM  13202  CG2 THR A 896       4.963   5.381   9.867  1.00 12.490          C  
ATOM  13203  H   THR A 896       3.610   7.891   9.490  1.00 10.800          H  
ATOM  13204  HA  THR A 896       3.587   5.713   7.587  1.00 10.670          H  
ATOM  13205  HB  THR A 896       3.161   4.301   9.571  1.00 14.990          H  
ATOM  13206  HG1 THR A 896       1.873   5.656  10.835  1.00 14.990          H  
ATOM  13207 1HG2 THR A 896       5.223   4.798  10.744  1.00 14.990          H  
ATOM  13208 2HG2 THR A 896       5.442   4.954   8.986  1.00 14.990          H  
ATOM  13209 3HG2 THR A 896       5.297   6.405   9.994  1.00 14.990          H  
ATOM  13210  N   TYR A 897       1.219   4.705   7.845  1.00  8.740          N  
ATOM  13211  CA  TYR A 897      -0.145   4.312   7.525  1.00  8.700          C  
ATOM  13212  C   TYR A 897      -1.174   4.709   8.579  1.00  8.960          C  
ATOM  13213  O   TYR A 897      -0.993   4.520   9.790  1.00  9.150          O  
ATOM  13214  CB  TYR A 897      -0.227   2.803   7.323  1.00 12.200          C  
ATOM  13215  CG  TYR A 897      -1.565   2.362   6.853  1.00 12.200          C  
ATOM  13216  CD1 TYR A 897      -1.862   2.473   5.524  1.00 12.200          C  
ATOM  13217  CD2 TYR A 897      -2.494   1.882   7.722  1.00 12.200          C  
ATOM  13218  CE1 TYR A 897      -3.072   2.100   5.070  1.00 12.200          C  
ATOM  13219  CE2 TYR A 897      -3.724   1.505   7.272  1.00 12.200          C  
ATOM  13220  CZ  TYR A 897      -4.014   1.610   5.948  1.00 12.200          C  
ATOM  13221  OH  TYR A 897      -5.240   1.232   5.494  1.00 12.200          O  
ATOM  13222  H   TYR A 897       1.976   4.022   7.723  1.00 10.490          H  
ATOM  13223  HA  TYR A 897      -0.419   4.806   6.593  1.00 10.440          H  
ATOM  13224 1HB  TYR A 897       0.514   2.489   6.593  1.00 14.640          H  
ATOM  13225 2HB  TYR A 897      -0.005   2.293   8.255  1.00 14.640          H  
ATOM  13226  HD1 TYR A 897      -1.118   2.861   4.824  1.00 14.640          H  
ATOM  13227  HD2 TYR A 897      -2.251   1.809   8.756  1.00 14.640          H  
ATOM  13228  HE1 TYR A 897      -3.272   2.193   4.029  1.00 14.640          H  
ATOM  13229  HE2 TYR A 897      -4.471   1.119   7.966  1.00 14.640          H  
ATOM  13230  HH  TYR A 897      -5.811   1.024   6.252  1.00 14.640          H  
ATOM  13231  N   ALA A 898      -2.297   5.240   8.103  1.00  8.970          N  
ATOM  13232  CA  ALA A 898      -3.394   5.658   8.955  1.00  9.210          C  
ATOM  13233  C   ALA A 898      -4.197   4.470   9.448  1.00  9.230          C  
ATOM  13234  O   ALA A 898      -5.315   4.231   8.993  1.00  9.200          O  
ATOM  13235  CB  ALA A 898      -4.298   6.620   8.203  1.00 12.800          C  
ATOM  13236  H   ALA A 898      -2.381   5.393   7.110  1.00 10.760          H  
ATOM  13237  HA  ALA A 898      -2.981   6.146   9.821  1.00 11.050          H  
ATOM  13238 1HB  ALA A 898      -5.095   6.939   8.866  1.00 15.360          H  
ATOM  13239 2HB  ALA A 898      -3.720   7.490   7.882  1.00 15.360          H  
ATOM  13240 3HB  ALA A 898      -4.723   6.129   7.329  1.00 15.360          H  
ATOM  13241  N   PHE A 899      -3.611   3.728  10.384  1.00  9.290          N  
ATOM  13242  CA  PHE A 899      -4.244   2.524  10.913  1.00  9.320          C  
ATOM  13243  C   PHE A 899      -5.547   2.886  11.589  1.00  9.530          C  
ATOM  13244  O   PHE A 899      -5.587   3.739  12.485  1.00  9.760          O  
ATOM  13245  CB  PHE A 899      -3.337   1.845  11.947  1.00 13.040          C  
ATOM  13246  CG  PHE A 899      -2.111   1.197  11.391  1.00 13.040          C  
ATOM  13247  CD1 PHE A 899      -0.885   1.810  11.532  1.00 13.040          C  
ATOM  13248  CD2 PHE A 899      -2.162  -0.016  10.722  1.00 13.040          C  
ATOM  13249  CE1 PHE A 899       0.246   1.238  11.034  1.00 13.040          C  
ATOM  13250  CE2 PHE A 899      -1.012  -0.570  10.228  1.00 13.040          C  
ATOM  13251  CZ  PHE A 899       0.179   0.049  10.384  1.00 13.040          C  
ATOM  13252  H   PHE A 899      -2.666   4.006  10.658  1.00 11.150          H  
ATOM  13253  HA  PHE A 899      -4.462   1.834  10.101  1.00 11.180          H  
ATOM  13254 1HB  PHE A 899      -3.019   2.581  12.676  1.00 15.640          H  
ATOM  13255 2HB  PHE A 899      -3.890   1.102  12.487  1.00 15.640          H  
ATOM  13256  HD1 PHE A 899      -0.814   2.765  12.051  1.00 15.640          H  
ATOM  13257  HD2 PHE A 899      -3.113  -0.529  10.580  1.00 15.640          H  
ATOM  13258  HE1 PHE A 899       1.196   1.748  11.162  1.00 15.640          H  
ATOM  13259  HE2 PHE A 899      -1.046  -1.498   9.718  1.00 15.640          H  
ATOM  13260  HZ  PHE A 899       1.070  -0.402   9.992  1.00 15.640          H  
ATOM  13261  N   GLN A 900      -6.609   2.181  11.227  1.00  9.480          N  
ATOM  13262  CA  GLN A 900      -7.927   2.434  11.789  1.00  9.660          C  
ATOM  13263  C   GLN A 900      -8.115   1.566  13.006  1.00  9.810          C  
ATOM  13264  O   GLN A 900      -8.887   0.606  13.013  1.00  9.840          O  
ATOM  13265  CB  GLN A 900      -8.989   2.196  10.726  1.00 13.450          C  
ATOM  13266  CG  GLN A 900      -8.799   3.115   9.532  1.00 13.450          C  
ATOM  13267  CD  GLN A 900      -9.011   4.565   9.886  1.00 13.450          C  
ATOM  13268  OE1 GLN A 900     -10.121   4.955  10.258  1.00 13.450          O  
ATOM  13269  NE2 GLN A 900      -7.957   5.368   9.802  1.00 13.450          N  
ATOM  13270  H   GLN A 900      -6.504   1.443  10.519  1.00 11.380          H  
ATOM  13271  HA  GLN A 900      -7.983   3.473  12.114  1.00 11.590          H  
ATOM  13272 1HB  GLN A 900      -8.930   1.161  10.378  1.00 16.140          H  
ATOM  13273 2HB  GLN A 900      -9.980   2.358  11.144  1.00 16.140          H  
ATOM  13274 1HG  GLN A 900      -7.775   3.010   9.189  1.00 16.140          H  
ATOM  13275 2HG  GLN A 900      -9.485   2.840   8.743  1.00 16.140          H  
ATOM  13276 1HE2 GLN A 900      -8.045   6.334  10.041  1.00 16.140          H  
ATOM  13277 2HE2 GLN A 900      -7.037   5.003   9.508  1.00 16.140          H  
ATOM  13278  N   ARG A 901      -7.373   1.917  14.032  1.00  9.930          N  
ATOM  13279  CA  ARG A 901      -7.315   1.110  15.229  1.00 10.090          C  
ATOM  13280  C   ARG A 901      -8.606   1.067  16.023  1.00 10.210          C  
ATOM  13281  O   ARG A 901      -9.198   2.108  16.319  1.00 10.260          O  
ATOM  13282  CB  ARG A 901      -6.231   1.628  16.144  1.00 14.060          C  
ATOM  13283  CG  ARG A 901      -4.848   1.518  15.580  1.00 14.060          C  
ATOM  13284  CD  ARG A 901      -3.811   1.920  16.539  1.00 14.060          C  
ATOM  13285  NE  ARG A 901      -3.885   3.326  16.927  1.00 14.060          N  
ATOM  13286  CZ  ARG A 901      -3.126   3.872  17.900  1.00 14.060          C  
ATOM  13287  NH1 ARG A 901      -2.265   3.116  18.537  1.00 14.060          N  
ATOM  13288  NH2 ARG A 901      -3.246   5.152  18.214  1.00 14.060          N  
ATOM  13289  H   ARG A 901      -6.787   2.748  13.895  1.00 11.920          H  
ATOM  13290  HA  ARG A 901      -7.076   0.102  14.927  1.00 12.110          H  
ATOM  13291 1HB  ARG A 901      -6.423   2.669  16.391  1.00 16.870          H  
ATOM  13292 2HB  ARG A 901      -6.253   1.062  17.063  1.00 16.870          H  
ATOM  13293 1HG  ARG A 901      -4.661   0.499  15.294  1.00 16.870          H  
ATOM  13294 2HG  ARG A 901      -4.760   2.157  14.708  1.00 16.870          H  
ATOM  13295 1HD  ARG A 901      -3.900   1.302  17.436  1.00 16.870          H  
ATOM  13296 2HD  ARG A 901      -2.841   1.747  16.078  1.00 16.870          H  
ATOM  13297  HE  ARG A 901      -4.545   3.924  16.446  1.00 16.870          H  
ATOM  13298 1HH1 ARG A 901      -2.179   2.139  18.299  1.00 16.870          H  
ATOM  13299 2HH1 ARG A 901      -1.687   3.494  19.305  1.00 16.870          H  
ATOM  13300 1HH2 ARG A 901      -3.912   5.734  17.729  1.00 16.870          H  
ATOM  13301 2HH2 ARG A 901      -2.674   5.543  18.952  1.00 16.870          H  
ATOM  13302  N   GLN A 902      -9.012  -0.144  16.405  1.00 10.270          N  
ATOM  13303  CA  GLN A 902     -10.178  -0.352  17.255  1.00 10.410          C  
ATOM  13304  C   GLN A 902      -9.691  -0.919  18.573  1.00 10.690          C  
ATOM  13305  O   GLN A 902      -8.582  -1.455  18.629  1.00 10.730          O  
ATOM  13306  CB  GLN A 902     -11.195  -1.277  16.591  1.00 14.520          C  
ATOM  13307  CG  GLN A 902     -11.708  -0.771  15.267  1.00 14.520          C  
ATOM  13308  CD  GLN A 902     -12.487   0.491  15.432  1.00 14.520          C  
ATOM  13309  OE1 GLN A 902     -13.386   0.567  16.275  1.00 14.520          O  
ATOM  13310  NE2 GLN A 902     -12.154   1.495  14.646  1.00 14.520          N  
ATOM  13311  H   GLN A 902      -8.482  -0.962  16.092  1.00 12.320          H  
ATOM  13312  HA  GLN A 902     -10.653   0.608  17.456  1.00 12.490          H  
ATOM  13313 1HB  GLN A 902     -10.742  -2.229  16.409  1.00 17.420          H  
ATOM  13314 2HB  GLN A 902     -12.040  -1.439  17.259  1.00 17.420          H  
ATOM  13315 1HG  GLN A 902     -10.861  -0.565  14.608  1.00 17.420          H  
ATOM  13316 2HG  GLN A 902     -12.355  -1.524  14.822  1.00 17.420          H  
ATOM  13317 1HE2 GLN A 902     -12.631   2.368  14.718  1.00 17.420          H  
ATOM  13318 2HE2 GLN A 902     -11.408   1.383  13.980  1.00 17.420          H  
ATOM  13319  N   ARG A 903     -10.468  -0.795  19.645  1.00 10.890          N  
ATOM  13320  CA  ARG A 903     -10.013  -1.405  20.893  1.00 11.170          C  
ATOM  13321  C   ARG A 903     -10.521  -2.830  21.016  1.00 11.130          C  
ATOM  13322  O   ARG A 903     -11.707  -3.098  20.809  1.00 11.000          O  
ATOM  13323  CB  ARG A 903     -10.448  -0.618  22.126  1.00 15.530          C  
ATOM  13324  CG  ARG A 903      -9.895  -1.199  23.459  1.00 15.530          C  
ATOM  13325  CD  ARG A 903     -10.285  -0.418  24.658  1.00 15.530          C  
ATOM  13326  NE  ARG A 903      -9.672  -0.982  25.878  1.00 15.530          N  
ATOM  13327  CZ  ARG A 903     -10.005  -0.673  27.158  1.00 15.530          C  
ATOM  13328  NH1 ARG A 903     -10.974   0.183  27.410  1.00 15.530          N  
ATOM  13329  NH2 ARG A 903      -9.349  -1.245  28.157  1.00 15.530          N  
ATOM  13330  H   ARG A 903     -11.364  -0.324  19.585  1.00 13.070          H  
ATOM  13331  HA  ARG A 903      -8.927  -1.434  20.891  1.00 13.400          H  
ATOM  13332 1HB  ARG A 903     -10.103   0.411  22.041  1.00 18.630          H  
ATOM  13333 2HB  ARG A 903     -11.534  -0.604  22.190  1.00 18.630          H  
ATOM  13334 1HG  ARG A 903     -10.276  -2.210  23.610  1.00 18.630          H  
ATOM  13335 2HG  ARG A 903      -8.805  -1.232  23.412  1.00 18.630          H  
ATOM  13336 1HD  ARG A 903      -9.948   0.615  24.546  1.00 18.630          H  
ATOM  13337 2HD  ARG A 903     -11.369  -0.445  24.766  1.00 18.630          H  
ATOM  13338  HE  ARG A 903      -8.925  -1.651  25.747  1.00 18.630          H  
ATOM  13339 1HH1 ARG A 903     -11.475   0.619  26.654  1.00 18.630          H  
ATOM  13340 2HH1 ARG A 903     -11.227   0.400  28.364  1.00 18.630          H  
ATOM  13341 1HH2 ARG A 903      -8.610  -1.901  27.965  1.00 18.630          H  
ATOM  13342 2HH2 ARG A 903      -9.593  -1.036  29.142  1.00 18.630          H  
ATOM  13343  N   TYR A 904      -9.620  -3.730  21.381  1.00 11.270          N  
ATOM  13344  CA  TYR A 904      -9.957  -5.126  21.585  1.00 11.290          C  
ATOM  13345  C   TYR A 904      -9.470  -5.544  22.968  1.00 11.670          C  
ATOM  13346  O   TYR A 904      -8.332  -5.244  23.332  1.00 11.780          O  
ATOM  13347  CB  TYR A 904      -9.328  -5.982  20.485  1.00 15.800          C  
ATOM  13348  CG  TYR A 904      -9.820  -5.709  19.085  1.00 15.800          C  
ATOM  13349  CD1 TYR A 904      -9.129  -4.871  18.239  1.00 15.800          C  
ATOM  13350  CD2 TYR A 904     -10.986  -6.311  18.647  1.00 15.800          C  
ATOM  13351  CE1 TYR A 904      -9.611  -4.660  16.970  1.00 15.800          C  
ATOM  13352  CE2 TYR A 904     -11.461  -6.100  17.397  1.00 15.800          C  
ATOM  13353  CZ  TYR A 904     -10.790  -5.286  16.553  1.00 15.800          C  
ATOM  13354  OH  TYR A 904     -11.289  -5.076  15.290  1.00 15.800          O  
ATOM  13355  H   TYR A 904      -8.657  -3.413  21.535  1.00 13.520          H  
ATOM  13356  HA  TYR A 904     -11.040  -5.245  21.558  1.00 13.550          H  
ATOM  13357 1HB  TYR A 904      -8.247  -5.836  20.496  1.00 18.960          H  
ATOM  13358 2HB  TYR A 904      -9.497  -6.997  20.684  1.00 18.960          H  
ATOM  13359  HD1 TYR A 904      -8.213  -4.382  18.569  1.00 18.960          H  
ATOM  13360  HD2 TYR A 904     -11.534  -6.952  19.297  1.00 18.960          H  
ATOM  13361  HE1 TYR A 904      -9.076  -4.004  16.298  1.00 18.960          H  
ATOM  13362  HE2 TYR A 904     -12.384  -6.587  17.077  1.00 18.960          H  
ATOM  13363  HH  TYR A 904     -12.142  -5.515  15.206  1.00 18.960          H  
ATOM  13364  N   TRP A 905     -10.345  -6.159  23.771  1.00 11.890          N  
ATOM  13365  CA  TRP A 905      -9.954  -6.537  25.126  1.00 12.200          C  
ATOM  13366  C   TRP A 905     -10.822  -7.604  25.802  1.00 12.130          C  
ATOM  13367  O   TRP A 905     -12.053  -7.497  25.836  1.00 12.060          O  
ATOM  13368  CB  TRP A 905     -10.003  -5.262  25.968  1.00 16.960          C  
ATOM  13369  CG  TRP A 905      -9.678  -5.400  27.405  1.00 16.960          C  
ATOM  13370  CD1 TRP A 905      -8.720  -6.152  28.017  1.00 16.960          C  
ATOM  13371  CD2 TRP A 905     -10.380  -4.725  28.450  1.00 16.960          C  
ATOM  13372  NE1 TRP A 905      -8.794  -5.981  29.367  1.00 16.960          N  
ATOM  13373  CE2 TRP A 905      -9.807  -5.110  29.641  1.00 16.960          C  
ATOM  13374  CE3 TRP A 905     -11.450  -3.829  28.467  1.00 16.960          C  
ATOM  13375  CZ2 TRP A 905     -10.258  -4.649  30.823  1.00 16.960          C  
ATOM  13376  CZ3 TRP A 905     -11.893  -3.355  29.674  1.00 16.960          C  
ATOM  13377  CH2 TRP A 905     -11.310  -3.757  30.823  1.00 16.960          C  
ATOM  13378  H   TRP A 905     -11.285  -6.342  23.450  1.00 14.270          H  
ATOM  13379  HA  TRP A 905      -8.931  -6.907  25.085  1.00 14.640          H  
ATOM  13380 1HB  TRP A 905      -9.309  -4.530  25.558  1.00 20.350          H  
ATOM  13381 2HB  TRP A 905     -10.994  -4.832  25.890  1.00 20.350          H  
ATOM  13382  HD1 TRP A 905      -8.006  -6.795  27.509  1.00 20.350          H  
ATOM  13383  HE1 TRP A 905      -8.198  -6.430  30.061  1.00 20.350          H  
ATOM  13384  HE3 TRP A 905     -11.925  -3.507  27.545  1.00 20.350          H  
ATOM  13385  HZ2 TRP A 905      -9.819  -4.969  31.741  1.00 20.350          H  
ATOM  13386  HZ3 TRP A 905     -12.729  -2.654  29.683  1.00 20.350          H  
ATOM  13387  HH2 TRP A 905     -11.684  -3.371  31.766  1.00 20.350          H  
ATOM  13388  N   LEU A 906     -10.173  -8.579  26.442  1.00 12.190          N  
ATOM  13389  CA  LEU A 906     -10.884  -9.574  27.239  1.00 12.230          C  
ATOM  13390  C   LEU A 906     -11.236  -9.032  28.613  1.00 12.420          C  
ATOM  13391  O   LEU A 906     -10.631  -9.407  29.618  1.00 12.650          O  
ATOM  13392  CB  LEU A 906     -10.066 -10.846  27.445  1.00 17.110          C  
ATOM  13393  CG  LEU A 906      -9.738 -11.719  26.242  1.00 17.110          C  
ATOM  13394  CD1 LEU A 906      -8.802 -12.771  26.671  1.00 17.110          C  
ATOM  13395  CD2 LEU A 906     -10.993 -12.412  25.722  1.00 17.110          C  
ATOM  13396  H   LEU A 906      -9.160  -8.627  26.363  1.00 14.630          H  
ATOM  13397  HA  LEU A 906     -11.813  -9.820  26.734  1.00 14.680          H  
ATOM  13398 1HB  LEU A 906      -9.116 -10.563  27.900  1.00 20.530          H  
ATOM  13399 2HB  LEU A 906     -10.602 -11.447  28.140  1.00 20.530          H  
ATOM  13400  HG  LEU A 906      -9.276 -11.120  25.469  1.00 20.530          H  
ATOM  13401 1HD1 LEU A 906      -8.569 -13.391  25.830  1.00 20.530          H  
ATOM  13402 2HD1 LEU A 906      -7.903 -12.306  27.051  1.00 20.530          H  
ATOM  13403 3HD1 LEU A 906      -9.248 -13.377  27.442  1.00 20.530          H  
ATOM  13404 1HD2 LEU A 906     -10.733 -13.051  24.875  1.00 20.530          H  
ATOM  13405 2HD2 LEU A 906     -11.405 -13.017  26.515  1.00 20.530          H  
ATOM  13406 3HD2 LEU A 906     -11.732 -11.691  25.405  1.00 20.530          H  
ATOM  13407  N   GLU A 907     -12.215  -8.152  28.640  1.00 12.390          N  
ATOM  13408  CA  GLU A 907     -12.628  -7.504  29.869  1.00 12.650          C  
ATOM  13409  C   GLU A 907     -12.962  -8.553  30.941  1.00 12.980          C  
ATOM  13410  O   GLU A 907     -13.777  -9.435  30.672  1.00 12.800          O  
ATOM  13411  CB  GLU A 907     -13.850  -6.623  29.577  1.00 17.610          C  
ATOM  13412  CG  GLU A 907     -14.401  -5.838  30.762  1.00 17.610          C  
ATOM  13413  CD  GLU A 907     -15.503  -4.914  30.392  1.00 17.610          C  
ATOM  13414  OE1 GLU A 907     -15.878  -4.889  29.248  1.00 17.610          O  
ATOM  13415  OE2 GLU A 907     -15.976  -4.219  31.257  1.00 17.610          O  
ATOM  13416  H   GLU A 907     -12.624  -7.902  27.736  1.00 14.870          H  
ATOM  13417  HA  GLU A 907     -11.813  -6.875  30.176  1.00 15.180          H  
ATOM  13418 1HB  GLU A 907     -13.599  -5.915  28.789  1.00 21.130          H  
ATOM  13419 2HB  GLU A 907     -14.656  -7.251  29.199  1.00 21.130          H  
ATOM  13420 1HG  GLU A 907     -14.794  -6.535  31.474  1.00 21.130          H  
ATOM  13421 2HG  GLU A 907     -13.624  -5.279  31.238  1.00 21.130          H  
ATOM  13422  N   PRO A 908     -12.406  -8.455  32.180  1.00 13.500          N  
ATOM  13423  CA  PRO A 908     -12.597  -9.357  33.323  1.00 13.940          C  
ATOM  13424  C   PRO A 908     -14.014  -9.333  33.910  1.00 13.950          C  
ATOM  13425  O   PRO A 908     -14.375 -10.188  34.716  1.00 13.710          O  
ATOM  13426  CB  PRO A 908     -11.558  -8.858  34.331  1.00 20.910          C  
ATOM  13427  CG  PRO A 908     -11.341  -7.412  33.989  1.00 20.910          C  
ATOM  13428  CD  PRO A 908     -11.496  -7.330  32.488  1.00 20.910          C  
ATOM  13429  HA  PRO A 908     -12.348 -10.383  33.002  1.00 16.730          H  
ATOM  13430 1HB  PRO A 908     -11.937  -8.998  35.357  1.00 25.090          H  
ATOM  13431 2HB  PRO A 908     -10.646  -9.459  34.241  1.00 25.090          H  
ATOM  13432 1HG  PRO A 908     -12.065  -6.777  34.533  1.00 25.090          H  
ATOM  13433 2HG  PRO A 908     -10.339  -7.092  34.328  1.00 25.090          H  
ATOM  13434 1HD  PRO A 908     -11.963  -6.374  32.284  1.00 25.090          H  
ATOM  13435 2HD  PRO A 908     -10.524  -7.459  31.978  1.00 25.090          H  
ATOM  13436  N   GLY A 909     -14.789  -8.312  33.557  1.00 14.300          N  
ATOM  13437  CA  GLY A 909     -16.149  -8.146  34.043  1.00 14.500          C  
ATOM  13438  C   GLY A 909     -16.301  -7.277  35.294  1.00 14.850          C  
ATOM  13439  O   GLY A 909     -15.331  -6.754  35.847  1.00 14.900          O  
ATOM  13440  H   GLY A 909     -14.434  -7.633  32.903  1.00 17.160          H  
ATOM  13441 1HA  GLY A 909     -16.760  -7.729  33.242  1.00 17.400          H  
ATOM  13442 2HA  GLY A 909     -16.546  -9.130  34.257  1.00 17.400          H  
ATOM  13443  N   ALA A 910     -17.564  -7.089  35.684  1.00 15.200          N  
ATOM  13444  CA  ALA A 910     -17.995  -6.278  36.826  1.00 15.650          C  
ATOM  13445  C   ALA A 910     -17.496  -6.850  38.150  1.00 15.900          C  
ATOM  13446  O   ALA A 910     -17.284  -8.059  38.278  1.00 15.870          O  
ATOM  13447  CB  ALA A 910     -19.497  -6.164  36.839  1.00 21.730          C  
ATOM  13448  H   ALA A 910     -18.276  -7.563  35.149  1.00 18.240          H  
ATOM  13449  HA  ALA A 910     -17.569  -5.281  36.714  1.00 18.780          H  
ATOM  13450 1HB  ALA A 910     -19.790  -5.530  37.671  1.00 26.080          H  
ATOM  13451 2HB  ALA A 910     -19.833  -5.731  35.918  1.00 26.080          H  
ATOM  13452 3HB  ALA A 910     -19.927  -7.143  36.945  1.00 26.080          H  
ATOM  13453  N   GLY A 911     -17.268  -5.968  39.126  1.00 16.290          N  
ATOM  13454  CA  GLY A 911     -16.784  -6.371  40.440  1.00 16.630          C  
ATOM  13455  C   GLY A 911     -17.801  -7.119  41.295  1.00 16.930          C  
ATOM  13456  O   GLY A 911     -19.003  -6.849  41.258  1.00 16.940          O  
ATOM  13457  H   GLY A 911     -17.458  -4.975  38.972  1.00 19.550          H  
ATOM  13458 1HA  GLY A 911     -15.898  -6.992  40.312  1.00 19.960          H  
ATOM  13459 2HA  GLY A 911     -16.461  -5.479  40.977  1.00 19.960          H  
ATOM  13460  N   VAL A 912     -17.272  -7.990  42.145  1.00 17.310          N  
ATOM  13461  CA  VAL A 912     -18.037  -8.815  43.073  1.00 17.730          C  
ATOM  13462  C   VAL A 912     -17.717  -8.382  44.498  1.00 18.140          C  
ATOM  13463  O   VAL A 912     -16.563  -8.076  44.802  1.00 18.220          O  
ATOM  13464  CB  VAL A 912     -17.696 -10.319  42.855  1.00 24.650          C  
ATOM  13465  CG1 VAL A 912     -16.221 -10.578  43.098  1.00 24.650          C  
ATOM  13466  CG2 VAL A 912     -18.548 -11.203  43.763  1.00 24.650          C  
ATOM  13467  H   VAL A 912     -16.270  -8.099  42.117  1.00 20.770          H  
ATOM  13468  HA  VAL A 912     -19.102  -8.669  42.884  1.00 21.280          H  
ATOM  13469  HB  VAL A 912     -17.896 -10.579  41.824  1.00 29.580          H  
ATOM  13470 1HG1 VAL A 912     -16.010 -11.632  42.914  1.00 29.580          H  
ATOM  13471 2HG1 VAL A 912     -15.624  -9.974  42.428  1.00 29.580          H  
ATOM  13472 3HG1 VAL A 912     -15.963 -10.339  44.125  1.00 29.580          H  
ATOM  13473 1HG2 VAL A 912     -18.305 -12.244  43.569  1.00 29.580          H  
ATOM  13474 2HG2 VAL A 912     -18.349 -10.984  44.806  1.00 29.580          H  
ATOM  13475 3HG2 VAL A 912     -19.605 -11.037  43.554  1.00 29.580          H  
ATOM  13476  N   GLY A 913     -18.739  -8.303  45.347  1.00 18.510          N  
ATOM  13477  CA  GLY A 913     -18.540  -7.911  46.733  1.00 19.030          C  
ATOM  13478  C   GLY A 913     -17.735  -8.972  47.458  1.00 19.210          C  
ATOM  13479  O   GLY A 913     -17.722 -10.134  47.064  1.00 19.450          O  
ATOM  13480  H   GLY A 913     -19.664  -8.551  45.024  1.00 22.210          H  
ATOM  13481 1HA  GLY A 913     -18.013  -6.957  46.771  1.00 22.840          H  
ATOM  13482 2HA  GLY A 913     -19.504  -7.774  47.223  1.00 22.840          H  
ATOM  13483  N   VAL A 914     -17.107  -8.568  48.552  1.00 19.210          N  
ATOM  13484  CA  VAL A 914     -16.268  -9.437  49.362  1.00 19.360          C  
ATOM  13485  C   VAL A 914     -16.640  -9.621  50.848  1.00 19.860          C  
ATOM  13486  O   VAL A 914     -15.725  -9.660  51.670  1.00 20.080          O  
ATOM  13487  CB  VAL A 914     -14.822  -8.907  49.290  1.00 27.040          C  
ATOM  13488  CG1 VAL A 914     -14.303  -9.055  47.872  1.00 27.040          C  
ATOM  13489  CG2 VAL A 914     -14.774  -7.429  49.738  1.00 27.040          C  
ATOM  13490  H   VAL A 914     -17.204  -7.596  48.810  1.00 23.050          H  
ATOM  13491  HA  VAL A 914     -16.288 -10.422  48.896  1.00 23.230          H  
ATOM  13492  HB  VAL A 914     -14.183  -9.494  49.936  1.00 32.450          H  
ATOM  13493 1HG1 VAL A 914     -13.277  -8.698  47.819  1.00 32.450          H  
ATOM  13494 2HG1 VAL A 914     -14.332 -10.096  47.587  1.00 32.450          H  
ATOM  13495 3HG1 VAL A 914     -14.915  -8.477  47.183  1.00 32.450          H  
ATOM  13496 1HG2 VAL A 914     -13.745  -7.072  49.687  1.00 32.450          H  
ATOM  13497 2HG2 VAL A 914     -15.388  -6.817  49.083  1.00 32.450          H  
ATOM  13498 3HG2 VAL A 914     -15.131  -7.336  50.763  1.00 32.450          H  
ATOM  13499  N   PRO A 915     -17.916  -9.681  51.260  1.00 20.130          N  
ATOM  13500  CA  PRO A 915     -18.290  -9.827  52.652  1.00 20.690          C  
ATOM  13501  C   PRO A 915     -17.907 -11.212  53.139  1.00 20.800          C  
ATOM  13502  O   PRO A 915     -18.053 -12.174  52.386  1.00 20.550          O  
ATOM  13503  CB  PRO A 915     -19.813  -9.690  52.609  1.00 31.040          C  
ATOM  13504  CG  PRO A 915     -20.191 -10.185  51.217  1.00 31.040          C  
ATOM  13505  CD  PRO A 915     -19.032  -9.795  50.317  1.00 31.040          C  
ATOM  13506  HA  PRO A 915     -17.817  -9.039  53.254  1.00 24.830          H  
ATOM  13507 1HB  PRO A 915     -20.263 -10.300  53.405  1.00 37.240          H  
ATOM  13508 2HB  PRO A 915     -20.103  -8.649  52.801  1.00 37.240          H  
ATOM  13509 1HG  PRO A 915     -20.340 -11.278  51.237  1.00 37.240          H  
ATOM  13510 2HG  PRO A 915     -21.147  -9.741  50.903  1.00 37.240          H  
ATOM  13511 1HD  PRO A 915     -18.833 -10.598  49.586  1.00 37.240          H  
ATOM  13512 2HD  PRO A 915     -19.270  -8.855  49.849  1.00 37.240          H  
ATOM  13513  N   VAL A 916     -17.558 -11.323  54.415  1.00 21.270          N  
ATOM  13514  CA  VAL A 916     -17.281 -12.583  55.118  1.00 21.540          C  
ATOM  13515  C   VAL A 916     -16.160 -13.476  54.530  1.00 21.870          C  
ATOM  13516  O   VAL A 916     -15.180 -13.749  55.218  1.00 22.110          O  
ATOM  13517  CB  VAL A 916     -18.594 -13.403  55.222  1.00 30.050          C  
ATOM  13518  CG1 VAL A 916     -18.341 -14.789  55.850  1.00 30.050          C  
ATOM  13519  CG2 VAL A 916     -19.604 -12.609  56.041  1.00 30.050          C  
ATOM  13520  H   VAL A 916     -17.452 -10.465  54.940  1.00 25.520          H  
ATOM  13521  HA  VAL A 916     -16.985 -12.320  56.135  1.00 25.850          H  
ATOM  13522  HB  VAL A 916     -18.995 -13.573  54.223  1.00 36.060          H  
ATOM  13523 1HG1 VAL A 916     -19.282 -15.334  55.905  1.00 36.060          H  
ATOM  13524 2HG1 VAL A 916     -17.639 -15.370  55.261  1.00 36.060          H  
ATOM  13525 3HG1 VAL A 916     -17.939 -14.659  56.855  1.00 36.060          H  
ATOM  13526 1HG2 VAL A 916     -20.538 -13.165  56.104  1.00 36.060          H  
ATOM  13527 2HG2 VAL A 916     -19.211 -12.445  57.042  1.00 36.060          H  
ATOM  13528 3HG2 VAL A 916     -19.791 -11.650  55.564  1.00 36.060          H  
ATOM  13529  N   GLY A 917     -16.346 -13.988  53.312  1.00 22.010          N  
ATOM  13530  CA  GLY A 917     -15.400 -14.908  52.657  1.00 22.460          C  
ATOM  13531  C   GLY A 917     -13.989 -14.333  52.403  1.00 22.900          C  
ATOM  13532  O   GLY A 917     -13.010 -14.867  52.929  1.00 22.920          O  
ATOM  13533  H   GLY A 917     -17.172 -13.674  52.809  1.00 26.410          H  
ATOM  13534 1HA  GLY A 917     -15.299 -15.792  53.285  1.00 26.950          H  
ATOM  13535 2HA  GLY A 917     -15.836 -15.263  51.728  1.00 26.950          H  
ATOM  13536  N   GLY A 918     -13.852 -13.246  51.615  1.00 23.340          N  
ATOM  13537  CA  GLY A 918     -14.922 -12.575  50.868  1.00 23.880          C  
ATOM  13538  C   GLY A 918     -15.553 -13.433  49.770  1.00 24.320          C  
ATOM  13539  O   GLY A 918     -16.741 -13.739  49.803  1.00 24.300          O  
ATOM  13540  H   GLY A 918     -12.921 -12.869  51.525  1.00 28.010          H  
ATOM  13541 1HA  GLY A 918     -15.687 -12.218  51.549  1.00 28.660          H  
ATOM  13542 2HA  GLY A 918     -14.494 -11.692  50.405  1.00 28.660          H  
ATOM  13543  N   THR A 919     -14.732 -13.880  48.818  1.00 24.780          N  
ATOM  13544  CA  THR A 919     -15.211 -14.687  47.693  1.00 25.330          C  
ATOM  13545  C   THR A 919     -14.525 -16.047  47.625  1.00 25.550          C  
ATOM  13546  O   THR A 919     -14.542 -16.713  46.588  1.00 25.260          O  
ATOM  13547  CB  THR A 919     -14.997 -13.939  46.370  1.00 35.240          C  
ATOM  13548  OG1 THR A 919     -13.598 -13.655  46.204  1.00 35.240          O  
ATOM  13549  CG2 THR A 919     -15.776 -12.637  46.409  1.00 35.240          C  
ATOM  13550  H   THR A 919     -13.757 -13.614  48.838  1.00 29.740          H  
ATOM  13551  HA  THR A 919     -16.281 -14.858  47.817  1.00 30.400          H  
ATOM  13552  HB  THR A 919     -15.346 -14.545  45.533  1.00 42.290          H  
ATOM  13553  HG1 THR A 919     -13.144 -14.470  45.955  1.00 42.290          H  
ATOM  13554 1HG2 THR A 919     -15.624 -12.108  45.491  1.00 42.290          H  
ATOM  13555 2HG2 THR A 919     -16.838 -12.841  46.536  1.00 42.290          H  
ATOM  13556 3HG2 THR A 919     -15.438 -12.030  47.226  1.00 42.290          H  
ATOM  13557  N   SER A 920     -13.892 -16.437  48.728  1.00 26.120          N  
ATOM  13558  CA  SER A 920     -13.153 -17.692  48.830  1.00 26.450          C  
ATOM  13559  C   SER A 920     -14.000 -18.957  48.660  1.00 27.020          C  
ATOM  13560  O   SER A 920     -13.489 -19.999  48.206  1.00 27.250          O  
ATOM  13561  CB  SER A 920     -12.483 -17.729  50.184  1.00 36.900          C  
ATOM  13562  OG  SER A 920     -13.434 -17.788  51.206  1.00 36.900          O  
ATOM  13563  H   SER A 920     -13.931 -15.836  49.538  1.00 31.340          H  
ATOM  13564  HA  SER A 920     -12.393 -17.691  48.053  1.00 31.740          H  
ATOM  13565 1HB  SER A 920     -11.829 -18.596  50.248  1.00 44.280          H  
ATOM  13566 2HB  SER A 920     -11.866 -16.841  50.312  1.00 44.280          H  
ATOM  13567  HG  SER A 920     -12.922 -17.815  52.027  1.00 44.280          H  
ATOM  13568  N   ALA A 921     -15.300 -18.869  48.980  1.00 27.320          N  
ATOM  13569  CA  ALA A 921     -16.213 -19.995  48.869  1.00 27.950          C  
ATOM  13570  C   ALA A 921     -15.524 -21.238  49.412  1.00 28.260          C  
ATOM  13571  O   ALA A 921     -14.942 -21.213  50.498  1.00 28.610          O  
ATOM  13572  CB  ALA A 921     -16.647 -20.163  47.414  1.00 38.880          C  
ATOM  13573  H   ALA A 921     -15.654 -18.007  49.366  1.00 32.780          H  
ATOM  13574  HA  ALA A 921     -17.089 -19.795  49.485  1.00 33.540          H  
ATOM  13575 1HB  ALA A 921     -17.352 -20.986  47.324  1.00 46.650          H  
ATOM  13576 2HB  ALA A 921     -17.132 -19.245  47.080  1.00 46.650          H  
ATOM  13577 3HB  ALA A 921     -15.779 -20.353  46.784  1.00 46.650          H  
ATOM  13578  N   GLU A 922     -15.577 -22.322  48.649  1.00 28.220          N  
ATOM  13579  CA  GLU A 922     -14.815 -23.516  48.956  1.00 28.550          C  
ATOM  13580  C   GLU A 922     -13.790 -23.698  47.843  1.00 28.960          C  
ATOM  13581  O   GLU A 922     -13.210 -24.767  47.670  1.00 29.360          O  
ATOM  13582  CB  GLU A 922     -15.723 -24.740  49.089  1.00 39.840          C  
ATOM  13583  CG  GLU A 922     -16.705 -24.694  50.245  1.00 39.840          C  
ATOM  13584  CD  GLU A 922     -17.447 -26.009  50.429  1.00 39.840          C  
ATOM  13585  OE1 GLU A 922     -17.248 -26.893  49.628  1.00 39.840          O  
ATOM  13586  OE2 GLU A 922     -18.193 -26.127  51.371  1.00 39.840          O  
ATOM  13587  H   GLU A 922     -16.119 -22.319  47.801  1.00 33.860          H  
ATOM  13588  HA  GLU A 922     -14.279 -23.372  49.894  1.00 34.260          H  
ATOM  13589 1HB  GLU A 922     -16.301 -24.853  48.178  1.00 47.810          H  
ATOM  13590 2HB  GLU A 922     -15.134 -25.620  49.203  1.00 47.810          H  
ATOM  13591 1HG  GLU A 922     -16.160 -24.461  51.161  1.00 47.810          H  
ATOM  13592 2HG  GLU A 922     -17.421 -23.894  50.069  1.00 47.810          H  
ATOM  13593  N   ALA A 923     -13.592 -22.634  47.069  1.00 28.900          N  
ATOM  13594  CA  ALA A 923     -12.677 -22.656  45.944  1.00 29.340          C  
ATOM  13595  C   ALA A 923     -11.236 -22.538  46.418  1.00 30.180          C  
ATOM  13596  O   ALA A 923     -10.354 -23.280  45.974  1.00 30.580          O  
ATOM  13597  CB  ALA A 923     -13.007 -21.523  44.984  1.00 40.900          C  
ATOM  13598  H   ALA A 923     -14.046 -21.758  47.330  1.00 34.680          H  
ATOM  13599  HA  ALA A 923     -12.788 -23.611  45.430  1.00 35.210          H  
ATOM  13600 1HB  ALA A 923     -12.326 -21.560  44.135  1.00 49.080          H  
ATOM  13601 2HB  ALA A 923     -14.033 -21.629  44.633  1.00 49.080          H  
ATOM  13602 3HB  ALA A 923     -12.896 -20.567  45.499  1.00 49.080          H  
ATOM  13603  N   ARG A 924     -10.986 -21.649  47.380  1.00 30.510          N  
ATOM  13604  CA  ARG A 924      -9.609 -21.455  47.828  1.00 31.370          C  
ATOM  13605  C   ARG A 924      -9.212 -22.462  48.898  1.00 31.780          C  
ATOM  13606  O   ARG A 924      -8.887 -22.101  50.027  1.00 32.330          O  
ATOM  13607  CB  ARG A 924      -9.403 -20.056  48.370  1.00 43.570          C  
ATOM  13608  CG  ARG A 924      -9.562 -18.954  47.356  1.00 43.570          C  
ATOM  13609  CD  ARG A 924      -9.273 -17.636  47.954  1.00 43.570          C  
ATOM  13610  NE  ARG A 924      -9.486 -16.553  47.004  1.00 43.570          N  
ATOM  13611  CZ  ARG A 924      -9.268 -15.242  47.248  1.00 43.570          C  
ATOM  13612  NH1 ARG A 924      -8.833 -14.843  48.428  1.00 43.570          N  
ATOM  13613  NH2 ARG A 924      -9.492 -14.355  46.292  1.00 43.570          N  
ATOM  13614  H   ARG A 924     -11.757 -21.083  47.751  1.00 36.610          H  
ATOM  13615  HA  ARG A 924      -8.949 -21.586  46.971  1.00 37.640          H  
ATOM  13616 1HB  ARG A 924     -10.110 -19.874  49.174  1.00 52.290          H  
ATOM  13617 2HB  ARG A 924      -8.399 -19.969  48.794  1.00 52.290          H  
ATOM  13618 1HG  ARG A 924      -8.862 -19.116  46.534  1.00 52.290          H  
ATOM  13619 2HG  ARG A 924     -10.582 -18.954  46.971  1.00 52.290          H  
ATOM  13620 1HD  ARG A 924      -9.907 -17.475  48.816  1.00 52.290          H  
ATOM  13621 2HD  ARG A 924      -8.227 -17.619  48.267  1.00 52.290          H  
ATOM  13622  HE  ARG A 924      -9.815 -16.807  46.077  1.00 52.290          H  
ATOM  13623 1HH1 ARG A 924      -8.656 -15.517  49.164  1.00 52.290          H  
ATOM  13624 2HH1 ARG A 924      -8.665 -13.862  48.602  1.00 52.290          H  
ATOM  13625 1HH2 ARG A 924      -9.817 -14.662  45.384  1.00 52.290          H  
ATOM  13626 2HH2 ARG A 924      -9.330 -13.373  46.462  1.00 52.290          H  
ATOM  13627  N   PHE A 925      -9.170 -23.738  48.522  1.00 31.560          N  
ATOM  13628  CA  PHE A 925      -8.882 -24.812  49.478  1.00 31.980          C  
ATOM  13629  C   PHE A 925      -7.615 -24.562  50.255  1.00 32.250          C  
ATOM  13630  O   PHE A 925      -7.574 -24.800  51.458  1.00 32.790          O  
ATOM  13631  CB  PHE A 925      -8.805 -26.192  48.858  1.00 44.600          C  
ATOM  13632  CG  PHE A 925      -8.444 -27.232  49.907  1.00 44.600          C  
ATOM  13633  CD1 PHE A 925      -9.375 -27.672  50.829  1.00 44.600          C  
ATOM  13634  CD2 PHE A 925      -7.177 -27.756  49.970  1.00 44.600          C  
ATOM  13635  CE1 PHE A 925      -9.047 -28.618  51.761  1.00 44.600          C  
ATOM  13636  CE2 PHE A 925      -6.852 -28.701  50.896  1.00 44.600          C  
ATOM  13637  CZ  PHE A 925      -7.795 -29.139  51.785  1.00 44.600          C  
ATOM  13638  H   PHE A 925      -9.417 -23.934  47.547  1.00 37.870          H  
ATOM  13639  HA  PHE A 925      -9.702 -24.839  50.196  1.00 38.380          H  
ATOM  13640 1HB  PHE A 925      -9.767 -26.457  48.418  1.00 53.520          H  
ATOM  13641 2HB  PHE A 925      -8.056 -26.216  48.068  1.00 53.520          H  
ATOM  13642  HD1 PHE A 925     -10.381 -27.263  50.809  1.00 53.520          H  
ATOM  13643  HD2 PHE A 925      -6.435 -27.404  49.270  1.00 53.520          H  
ATOM  13644  HE1 PHE A 925      -9.790 -28.959  52.475  1.00 53.520          H  
ATOM  13645  HE2 PHE A 925      -5.850 -29.104  50.921  1.00 53.520          H  
ATOM  13646  HZ  PHE A 925      -7.551 -29.902  52.511  1.00 53.520          H  
ATOM  13647  N   TRP A 926      -6.566 -24.110  49.567  1.00 31.920          N  
ATOM  13648  CA  TRP A 926      -5.268 -23.853  50.187  1.00 32.240          C  
ATOM  13649  C   TRP A 926      -5.359 -23.164  51.542  1.00 32.920          C  
ATOM  13650  O   TRP A 926      -4.572 -23.491  52.432  1.00 33.440          O  
ATOM  13651  CB  TRP A 926      -4.362 -23.024  49.294  1.00 45.010          C  
ATOM  13652  CG  TRP A 926      -3.031 -22.731  49.951  1.00 45.010          C  
ATOM  13653  CD1 TRP A 926      -1.936 -23.535  49.949  1.00 45.010          C  
ATOM  13654  CD2 TRP A 926      -2.653 -21.547  50.704  1.00 45.010          C  
ATOM  13655  NE1 TRP A 926      -0.918 -22.950  50.656  1.00 45.010          N  
ATOM  13656  CE2 TRP A 926      -1.341 -21.735  51.122  1.00 45.010          C  
ATOM  13657  CE3 TRP A 926      -3.318 -20.368  51.054  1.00 45.010          C  
ATOM  13658  CZ2 TRP A 926      -0.671 -20.790  51.882  1.00 45.010          C  
ATOM  13659  CZ3 TRP A 926      -2.646 -19.427  51.811  1.00 45.010          C  
ATOM  13660  CH2 TRP A 926      -1.357 -19.632  52.216  1.00 45.010          C  
ATOM  13661  H   TRP A 926      -6.686 -23.935  48.579  1.00 38.300          H  
ATOM  13662  HA  TRP A 926      -4.782 -24.815  50.340  1.00 38.690          H  
ATOM  13663 1HB  TRP A 926      -4.178 -23.558  48.359  1.00 54.010          H  
ATOM  13664 2HB  TRP A 926      -4.848 -22.081  49.051  1.00 54.010          H  
ATOM  13665  HD1 TRP A 926      -1.881 -24.510  49.462  1.00 54.010          H  
ATOM  13666  HE1 TRP A 926      -0.007 -23.356  50.809  1.00 54.010          H  
ATOM  13667  HE3 TRP A 926      -4.354 -20.190  50.746  1.00 54.010          H  
ATOM  13668  HZ2 TRP A 926       0.356 -20.936  52.214  1.00 54.010          H  
ATOM  13669  HZ3 TRP A 926      -3.180 -18.514  52.082  1.00 54.010          H  
ATOM  13670  HH2 TRP A 926      -0.864 -18.865  52.820  1.00 54.010          H  
ATOM  13671  N   ASP A 927      -6.328 -22.245  51.741  1.00 33.000          N  
ATOM  13672  CA  ASP A 927      -6.443 -21.494  52.992  1.00 33.700          C  
ATOM  13673  C   ASP A 927      -6.560 -22.423  54.205  1.00 34.540          C  
ATOM  13674  O   ASP A 927      -6.235 -22.017  55.321  1.00 35.190          O  
ATOM  13675  CB  ASP A 927      -7.669 -20.568  52.999  1.00 46.900          C  
ATOM  13676  CG  ASP A 927      -7.577 -19.319  52.095  1.00 46.900          C  
ATOM  13677  OD1 ASP A 927      -6.530 -19.026  51.571  1.00 46.900          O  
ATOM  13678  OD2 ASP A 927      -8.575 -18.640  51.986  1.00 46.900          O  
ATOM  13679  H   ASP A 927      -7.014 -22.040  51.007  1.00 39.600          H  
ATOM  13680  HA  ASP A 927      -5.545 -20.888  53.112  1.00 40.440          H  
ATOM  13681 1HB  ASP A 927      -8.540 -21.148  52.677  1.00 56.280          H  
ATOM  13682 2HB  ASP A 927      -7.862 -20.240  54.019  1.00 56.280          H  
ATOM  13683  N   ALA A 928      -6.961 -23.683  53.966  1.00 34.580          N  
ATOM  13684  CA  ALA A 928      -7.166 -24.749  54.940  1.00 35.370          C  
ATOM  13685  C   ALA A 928      -5.915 -25.002  55.759  1.00 35.680          C  
ATOM  13686  O   ALA A 928      -6.003 -25.576  56.843  1.00 36.270          O  
ATOM  13687  CB  ALA A 928      -7.554 -26.029  54.222  1.00 49.200          C  
ATOM  13688  H   ALA A 928      -7.170 -23.920  52.997  1.00 41.500          H  
ATOM  13689  HA  ALA A 928      -7.967 -24.445  55.614  1.00 42.440          H  
ATOM  13690 1HB  ALA A 928      -7.719 -26.794  54.939  1.00 59.040          H  
ATOM  13691 2HB  ALA A 928      -8.463 -25.866  53.642  1.00 59.040          H  
ATOM  13692 3HB  ALA A 928      -6.753 -26.327  53.545  1.00 59.040          H  
ATOM  13693  N   VAL A 929      -4.761 -24.612  55.214  1.00 35.310          N  
ATOM  13694  CA  VAL A 929      -3.480 -24.783  55.866  1.00 35.610          C  
ATOM  13695  C   VAL A 929      -3.423 -24.055  57.211  1.00 35.850          C  
ATOM  13696  O   VAL A 929      -2.707 -24.492  58.114  1.00 36.010          O  
ATOM  13697  CB  VAL A 929      -2.341 -24.312  54.927  1.00 49.730          C  
ATOM  13698  CG1 VAL A 929      -2.334 -22.770  54.749  1.00 49.730          C  
ATOM  13699  CG2 VAL A 929      -1.004 -24.801  55.478  1.00 49.730          C  
ATOM  13700  H   VAL A 929      -4.801 -24.173  54.291  1.00 42.370          H  
ATOM  13701  HA  VAL A 929      -3.330 -25.835  56.046  1.00 42.730          H  
ATOM  13702  HB  VAL A 929      -2.511 -24.743  53.939  1.00 59.680          H  
ATOM  13703 1HG1 VAL A 929      -1.539 -22.505  54.063  1.00 59.680          H  
ATOM  13704 2HG1 VAL A 929      -3.284 -22.436  54.339  1.00 59.680          H  
ATOM  13705 3HG1 VAL A 929      -2.155 -22.272  55.696  1.00 59.680          H  
ATOM  13706 1HG2 VAL A 929      -0.209 -24.502  54.799  1.00 59.680          H  
ATOM  13707 2HG2 VAL A 929      -0.818 -24.368  56.460  1.00 59.680          H  
ATOM  13708 3HG2 VAL A 929      -1.025 -25.888  55.560  1.00 59.680          H  
ATOM  13709  N   GLU A 930      -4.138 -22.930  57.348  1.00 35.940          N  
ATOM  13710  CA  GLU A 930      -4.151 -22.202  58.605  1.00 36.240          C  
ATOM  13711  C   GLU A 930      -5.553 -22.281  59.191  1.00 36.540          C  
ATOM  13712  O   GLU A 930      -6.470 -21.587  58.751  1.00 36.550          O  
ATOM  13713  CB  GLU A 930      -3.716 -20.753  58.400  1.00 50.620          C  
ATOM  13714  CG  GLU A 930      -3.625 -19.937  59.680  1.00 50.620          C  
ATOM  13715  CD  GLU A 930      -3.132 -18.546  59.439  1.00 50.620          C  
ATOM  13716  OE1 GLU A 930      -2.888 -18.213  58.307  1.00 50.620          O  
ATOM  13717  OE2 GLU A 930      -2.986 -17.816  60.386  1.00 50.620          O  
ATOM  13718  H   GLU A 930      -4.726 -22.585  56.581  1.00 43.130          H  
ATOM  13719  HA  GLU A 930      -3.462 -22.677  59.301  1.00 43.490          H  
ATOM  13720 1HB  GLU A 930      -2.740 -20.734  57.916  1.00 60.740          H  
ATOM  13721 2HB  GLU A 930      -4.421 -20.257  57.733  1.00 60.740          H  
ATOM  13722 1HG  GLU A 930      -4.610 -19.884  60.144  1.00 60.740          H  
ATOM  13723 2HG  GLU A 930      -2.953 -20.441  60.373  1.00 60.740          H  
ATOM  13724  N   ASP A 931      -5.717 -23.099  60.219  1.00 36.880          N  
ATOM  13725  CA  ASP A 931      -7.043 -23.344  60.759  1.00 37.290          C  
ATOM  13726  C   ASP A 931      -7.017 -23.442  62.273  1.00 37.720          C  
ATOM  13727  O   ASP A 931      -6.490 -24.395  62.841  1.00 37.870          O  
ATOM  13728  CB  ASP A 931      -7.617 -24.612  60.123  1.00 52.040          C  
ATOM  13729  CG  ASP A 931      -9.049 -24.923  60.523  1.00 52.040          C  
ATOM  13730  OD1 ASP A 931      -9.540 -24.371  61.507  1.00 52.040          O  
ATOM  13731  OD2 ASP A 931      -9.664 -25.700  59.814  1.00 52.040          O  
ATOM  13732  H   ASP A 931      -4.921 -23.609  60.577  1.00 44.260          H  
ATOM  13733  HA  ASP A 931      -7.686 -22.508  60.486  1.00 44.750          H  
ATOM  13734 1HB  ASP A 931      -7.567 -24.520  59.029  1.00 62.450          H  
ATOM  13735 2HB  ASP A 931      -6.991 -25.462  60.397  1.00 62.450          H  
ATOM  13736  N   GLU A 932      -7.541 -22.415  62.933  1.00 37.990          N  
ATOM  13737  CA  GLU A 932      -7.516 -22.326  64.387  1.00 38.500          C  
ATOM  13738  C   GLU A 932      -8.636 -23.116  65.069  1.00 38.550          C  
ATOM  13739  O   GLU A 932      -8.609 -23.301  66.286  1.00 39.070          O  
ATOM  13740  CB  GLU A 932      -7.621 -20.861  64.824  1.00 53.700          C  
ATOM  13741  CG  GLU A 932      -6.435 -19.981  64.441  1.00 53.700          C  
ATOM  13742  CD  GLU A 932      -6.614 -18.540  64.877  1.00 53.700          C  
ATOM  13743  OE1 GLU A 932      -7.668 -18.217  65.373  1.00 53.700          O  
ATOM  13744  OE2 GLU A 932      -5.697 -17.771  64.721  1.00 53.700          O  
ATOM  13745  H   GLU A 932      -7.970 -21.669  62.401  1.00 45.590          H  
ATOM  13746  HA  GLU A 932      -6.562 -22.726  64.735  1.00 46.200          H  
ATOM  13747 1HB  GLU A 932      -8.516 -20.419  64.387  1.00 64.440          H  
ATOM  13748 2HB  GLU A 932      -7.730 -20.814  65.909  1.00 64.440          H  
ATOM  13749 1HG  GLU A 932      -5.535 -20.385  64.911  1.00 64.440          H  
ATOM  13750 2HG  GLU A 932      -6.295 -20.019  63.362  1.00 64.440          H  
ATOM  13751  N   ASP A 933      -9.630 -23.606  64.312  1.00 38.050          N  
ATOM  13752  CA  ASP A 933     -10.749 -24.306  64.957  1.00 38.170          C  
ATOM  13753  C   ASP A 933     -10.271 -25.590  65.607  1.00 38.300          C  
ATOM  13754  O   ASP A 933     -10.802 -26.020  66.638  1.00 38.190          O  
ATOM  13755  CB  ASP A 933     -11.903 -24.594  63.995  1.00 53.390          C  
ATOM  13756  CG  ASP A 933     -12.757 -23.346  63.629  1.00 53.390          C  
ATOM  13757  OD1 ASP A 933     -12.652 -22.324  64.279  1.00 53.390          O  
ATOM  13758  OD2 ASP A 933     -13.530 -23.455  62.708  1.00 53.390          O  
ATOM  13759  H   ASP A 933      -9.602 -23.531  63.284  1.00 45.660          H  
ATOM  13760  HA  ASP A 933     -11.143 -23.661  65.744  1.00 45.800          H  
ATOM  13761 1HB  ASP A 933     -11.494 -25.015  63.069  1.00 64.070          H  
ATOM  13762 2HB  ASP A 933     -12.557 -25.345  64.433  1.00 64.070          H  
ATOM  13763  N   LEU A 934      -9.221 -26.174  65.035  1.00 38.600          N  
ATOM  13764  CA  LEU A 934      -8.684 -27.399  65.564  1.00 38.780          C  
ATOM  13765  C   LEU A 934      -8.071 -27.171  66.935  1.00 39.200          C  
ATOM  13766  O   LEU A 934      -7.952 -28.121  67.693  1.00 39.050          O  
ATOM  13767  CB  LEU A 934      -7.649 -28.021  64.603  1.00 54.220          C  
ATOM  13768  CG  LEU A 934      -6.269 -27.313  64.445  1.00 54.220          C  
ATOM  13769  CD1 LEU A 934      -5.227 -27.888  65.465  1.00 54.220          C  
ATOM  13770  CD2 LEU A 934      -5.788 -27.492  63.012  1.00 54.220          C  
ATOM  13771  H   LEU A 934      -8.829 -25.786  64.181  1.00 46.320          H  
ATOM  13772  HA  LEU A 934      -9.497 -28.110  65.663  1.00 46.540          H  
ATOM  13773 1HB  LEU A 934      -7.446 -29.032  64.942  1.00 65.060          H  
ATOM  13774 2HB  LEU A 934      -8.102 -28.082  63.615  1.00 65.060          H  
ATOM  13775  HG  LEU A 934      -6.384 -26.246  64.649  1.00 65.060          H  
ATOM  13776 1HD1 LEU A 934      -4.281 -27.370  65.326  1.00 65.060          H  
ATOM  13777 2HD1 LEU A 934      -5.537 -27.759  66.485  1.00 65.060          H  
ATOM  13778 3HD1 LEU A 934      -5.089 -28.951  65.275  1.00 65.060          H  
ATOM  13779 1HD2 LEU A 934      -4.835 -26.979  62.886  1.00 65.060          H  
ATOM  13780 2HD2 LEU A 934      -5.661 -28.548  62.796  1.00 65.060          H  
ATOM  13781 3HD2 LEU A 934      -6.519 -27.061  62.326  1.00 65.060          H  
ATOM  13782  N   GLU A 935      -7.590 -25.963  67.279  1.00 39.790          N  
ATOM  13783  CA  GLU A 935      -6.952 -25.858  68.583  1.00 40.300          C  
ATOM  13784  C   GLU A 935      -7.976 -26.079  69.682  1.00 39.940          C  
ATOM  13785  O   GLU A 935      -7.710 -26.782  70.666  1.00 39.900          O  
ATOM  13786  CB  GLU A 935      -6.266 -24.502  68.754  1.00 56.220          C  
ATOM  13787  CG  GLU A 935      -5.025 -24.307  67.873  1.00 56.220          C  
ATOM  13788  CD  GLU A 935      -4.358 -22.966  68.068  1.00 56.220          C  
ATOM  13789  OE1 GLU A 935      -4.862 -22.174  68.828  1.00 56.220          O  
ATOM  13790  OE2 GLU A 935      -3.343 -22.740  67.452  1.00 56.220          O  
ATOM  13791  H   GLU A 935      -7.698 -25.127  66.699  1.00 47.750          H  
ATOM  13792  HA  GLU A 935      -6.194 -26.636  68.661  1.00 48.360          H  
ATOM  13793 1HB  GLU A 935      -6.972 -23.712  68.498  1.00 67.460          H  
ATOM  13794 2HB  GLU A 935      -5.982 -24.365  69.796  1.00 67.460          H  
ATOM  13795 1HG  GLU A 935      -4.306 -25.094  68.095  1.00 67.460          H  
ATOM  13796 2HG  GLU A 935      -5.323 -24.410  66.829  1.00 67.460          H  
ATOM  13797  N   ALA A 936      -9.167 -25.503  69.488  1.00 39.690          N  
ATOM  13798  CA  ALA A 936     -10.274 -25.645  70.424  1.00 39.360          C  
ATOM  13799  C   ALA A 936     -10.703 -27.098  70.523  1.00 38.920          C  
ATOM  13800  O   ALA A 936     -11.075 -27.586  71.597  1.00 39.050          O  
ATOM  13801  CB  ALA A 936     -11.448 -24.803  69.970  1.00 55.240          C  
ATOM  13802  H   ALA A 936      -9.284 -24.928  68.660  1.00 47.630          H  
ATOM  13803  HA  ALA A 936      -9.938 -25.317  71.406  1.00 47.230          H  
ATOM  13804 1HB  ALA A 936     -12.268 -24.907  70.677  1.00 66.280          H  
ATOM  13805 2HB  ALA A 936     -11.146 -23.761  69.909  1.00 66.280          H  
ATOM  13806 3HB  ALA A 936     -11.772 -25.147  68.983  1.00 66.280          H  
ATOM  13807  N   LEU A 937     -10.684 -27.776  69.381  1.00 38.450          N  
ATOM  13808  CA  LEU A 937     -11.099 -29.161  69.321  1.00 38.020          C  
ATOM  13809  C   LEU A 937     -10.041 -30.101  69.909  1.00 38.240          C  
ATOM  13810  O   LEU A 937     -10.396 -31.095  70.548  1.00 38.170          O  
ATOM  13811  CB  LEU A 937     -11.455 -29.488  67.884  1.00 53.400          C  
ATOM  13812  CG  LEU A 937     -12.689 -28.725  67.307  1.00 53.400          C  
ATOM  13813  CD1 LEU A 937     -12.774 -28.978  65.825  1.00 53.400          C  
ATOM  13814  CD2 LEU A 937     -13.982 -29.192  67.982  1.00 53.400          C  
ATOM  13815  H   LEU A 937     -10.429 -27.276  68.521  1.00 46.140          H  
ATOM  13816  HA  LEU A 937     -11.985 -29.270  69.930  1.00 45.620          H  
ATOM  13817 1HB  LEU A 937     -10.607 -29.262  67.267  1.00 64.080          H  
ATOM  13818 2HB  LEU A 937     -11.659 -30.541  67.822  1.00 64.080          H  
ATOM  13819  HG  LEU A 937     -12.559 -27.657  67.466  1.00 64.080          H  
ATOM  13820 1HD1 LEU A 937     -13.618 -28.432  65.413  1.00 64.080          H  
ATOM  13821 2HD1 LEU A 937     -11.861 -28.645  65.338  1.00 64.080          H  
ATOM  13822 3HD1 LEU A 937     -12.916 -30.036  65.643  1.00 64.080          H  
ATOM  13823 1HD2 LEU A 937     -14.821 -28.650  67.550  1.00 64.080          H  
ATOM  13824 2HD2 LEU A 937     -14.111 -30.265  67.809  1.00 64.080          H  
ATOM  13825 3HD2 LEU A 937     -13.955 -29.002  69.045  1.00 64.080          H  
ATOM  13826  N   VAL A 938      -8.748 -29.803  69.726  1.00 38.560          N  
ATOM  13827  CA  VAL A 938      -7.737 -30.651  70.337  1.00 38.840          C  
ATOM  13828  C   VAL A 938      -7.895 -30.535  71.830  1.00 38.910          C  
ATOM  13829  O   VAL A 938      -7.931 -31.546  72.521  1.00 38.900          O  
ATOM  13830  CB  VAL A 938      -6.280 -30.271  69.970  1.00 54.260          C  
ATOM  13831  CG1 VAL A 938      -5.300 -31.086  70.846  1.00 54.260          C  
ATOM  13832  CG2 VAL A 938      -5.990 -30.594  68.520  1.00 54.260          C  
ATOM  13833  H   VAL A 938      -8.482 -29.018  69.136  1.00 46.270          H  
ATOM  13834  HA  VAL A 938      -7.917 -31.685  70.037  1.00 46.610          H  
ATOM  13835  HB  VAL A 938      -6.128 -29.201  70.152  1.00 65.120          H  
ATOM  13836 1HG1 VAL A 938      -4.276 -30.823  70.585  1.00 65.120          H  
ATOM  13837 2HG1 VAL A 938      -5.453 -30.880  71.906  1.00 65.120          H  
ATOM  13838 3HG1 VAL A 938      -5.462 -32.138  70.658  1.00 65.120          H  
ATOM  13839 1HG2 VAL A 938      -4.964 -30.323  68.287  1.00 65.120          H  
ATOM  13840 2HG2 VAL A 938      -6.128 -31.653  68.358  1.00 65.120          H  
ATOM  13841 3HG2 VAL A 938      -6.648 -30.047  67.880  1.00 65.120          H  
ATOM  13842  N   ALA A 939      -8.042 -29.303  72.325  1.00 39.020          N  
ATOM  13843  CA  ALA A 939      -8.225 -29.055  73.747  1.00 39.160          C  
ATOM  13844  C   ALA A 939      -9.465 -29.777  74.281  1.00 38.550          C  
ATOM  13845  O   ALA A 939      -9.461 -30.275  75.406  1.00 38.670          O  
ATOM  13846  CB  ALA A 939      -8.337 -27.571  73.993  1.00 54.770          C  
ATOM  13847  H   ALA A 939      -7.981 -28.503  71.687  1.00 46.820          H  
ATOM  13848  HA  ALA A 939      -7.351 -29.440  74.275  1.00 46.990          H  
ATOM  13849 1HB  ALA A 939      -8.444 -27.385  75.058  1.00 65.720          H  
ATOM  13850 2HB  ALA A 939      -7.439 -27.078  73.621  1.00 65.720          H  
ATOM  13851 3HB  ALA A 939      -9.207 -27.183  73.463  1.00 65.720          H  
ATOM  13852  N   ALA A 940     -10.535 -29.856  73.476  1.00 37.960          N  
ATOM  13853  CA  ALA A 940     -11.737 -30.583  73.880  1.00 37.390          C  
ATOM  13854  C   ALA A 940     -11.413 -32.061  74.151  1.00 37.140          C  
ATOM  13855  O   ALA A 940     -11.968 -32.661  75.076  1.00 37.140          O  
ATOM  13856  CB  ALA A 940     -12.811 -30.475  72.810  1.00 52.570          C  
ATOM  13857  H   ALA A 940     -10.534 -29.336  72.595  1.00 45.550          H  
ATOM  13858  HA  ALA A 940     -12.105 -30.137  74.802  1.00 44.870          H  
ATOM  13859 1HB  ALA A 940     -13.706 -30.998  73.141  1.00 63.090          H  
ATOM  13860 2HB  ALA A 940     -13.042 -29.424  72.635  1.00 63.090          H  
ATOM  13861 3HB  ALA A 940     -12.457 -30.923  71.888  1.00 63.090          H  
ATOM  13862  N   ILE A 941     -10.507 -32.633  73.342  1.00 36.970          N  
ATOM  13863  CA  ILE A 941     -10.039 -34.014  73.513  1.00 36.690          C  
ATOM  13864  C   ILE A 941      -9.109 -34.014  74.749  1.00 36.750          C  
ATOM  13865  O   ILE A 941      -9.132 -34.926  75.577  1.00 36.910          O  
ATOM  13866  CB  ILE A 941      -9.323 -34.554  72.236  1.00 51.480          C  
ATOM  13867  CG1 ILE A 941     -10.293 -34.543  70.983  1.00 51.480          C  
ATOM  13868  CG2 ILE A 941      -8.797 -35.972  72.479  1.00 51.480          C  
ATOM  13869  CD1 ILE A 941     -11.579 -35.349  71.103  1.00 51.480          C  
ATOM  13870  H   ILE A 941     -10.143 -32.064  72.567  1.00 44.360          H  
ATOM  13871  HA  ILE A 941     -10.885 -34.653  73.742  1.00 44.030          H  
ATOM  13872  HB  ILE A 941      -8.488 -33.903  71.995  1.00 61.770          H  
ATOM  13873 1HG1 ILE A 941     -10.570 -33.516  70.781  1.00 61.770          H  
ATOM  13874 2HG1 ILE A 941      -9.745 -34.921  70.122  1.00 61.770          H  
ATOM  13875 1HG2 ILE A 941      -8.283 -36.332  71.595  1.00 61.770          H  
ATOM  13876 2HG2 ILE A 941      -8.129 -35.962  73.293  1.00 61.770          H  
ATOM  13877 3HG2 ILE A 941      -9.620 -36.640  72.717  1.00 61.770          H  
ATOM  13878 1HD1 ILE A 941     -12.146 -35.246  70.179  1.00 61.770          H  
ATOM  13879 2HD1 ILE A 941     -11.360 -36.400  71.266  1.00 61.770          H  
ATOM  13880 3HD1 ILE A 941     -12.181 -34.973  71.926  1.00 61.770          H  
ATOM  13881  N   GLY A 942      -8.283 -32.971  74.818  1.00 36.650          N  
ATOM  13882  CA  GLY A 942      -7.299 -32.641  75.841  1.00 36.730          C  
ATOM  13883  C   GLY A 942      -5.941 -32.149  75.277  1.00 36.740          C  
ATOM  13884  O   GLY A 942      -5.518 -31.050  75.638  1.00 37.080          O  
ATOM  13885  H   GLY A 942      -8.350 -32.308  74.058  1.00 43.980          H  
ATOM  13886 1HA  GLY A 942      -7.720 -31.859  76.474  1.00 44.080          H  
ATOM  13887 2HA  GLY A 942      -7.143 -33.503  76.487  1.00 44.080          H  
ATOM  13888  N   ALA A 943      -5.264 -32.872  74.360  1.00 36.370          N  
ATOM  13889  CA  ALA A 943      -5.575 -34.222  73.886  1.00 36.240          C  
ATOM  13890  C   ALA A 943      -5.435 -35.192  75.061  1.00 36.250          C  
ATOM  13891  O   ALA A 943      -4.705 -34.912  76.018  1.00 36.250          O  
ATOM  13892  CB  ALA A 943      -4.675 -34.630  72.747  1.00 50.790          C  
ATOM  13893  H   ALA A 943      -4.431 -32.440  73.984  1.00 43.640          H  
ATOM  13894  HA  ALA A 943      -6.580 -34.246  73.509  1.00 43.490          H  
ATOM  13895 1HB  ALA A 943      -4.967 -35.619  72.431  1.00 60.950          H  
ATOM  13896 2HB  ALA A 943      -4.792 -33.941  71.928  1.00 60.950          H  
ATOM  13897 3HB  ALA A 943      -3.637 -34.639  73.070  1.00 60.950          H  
ATOM  13898  N   ASP A 944      -6.128 -36.325  75.027  1.00 36.320          N  
ATOM  13899  CA  ASP A 944      -6.064 -37.274  76.136  1.00 36.510          C  
ATOM  13900  C   ASP A 944      -4.796 -38.133  76.080  1.00 36.130          C  
ATOM  13901  O   ASP A 944      -4.815 -39.312  75.715  1.00 36.330          O  
ATOM  13902  CB  ASP A 944      -7.314 -38.165  76.129  1.00 51.040          C  
ATOM  13903  CG  ASP A 944      -7.478 -39.024  77.402  1.00 51.040          C  
ATOM  13904  OD1 ASP A 944      -6.813 -38.748  78.380  1.00 51.040          O  
ATOM  13905  OD2 ASP A 944      -8.287 -39.932  77.387  1.00 51.040          O  
ATOM  13906  H   ASP A 944      -6.707 -36.545  74.235  1.00 43.580          H  
ATOM  13907  HA  ASP A 944      -6.053 -36.710  77.070  1.00 43.810          H  
ATOM  13908 1HB  ASP A 944      -8.201 -37.532  76.021  1.00 61.250          H  
ATOM  13909 2HB  ASP A 944      -7.279 -38.827  75.265  1.00 61.250          H  
ATOM  13910  N   GLY A 945      -3.666 -37.501  76.379  1.00 35.680          N  
ATOM  13911  CA  GLY A 945      -2.340 -38.125  76.369  1.00 35.370          C  
ATOM  13912  C   GLY A 945      -1.783 -38.265  74.956  1.00 35.260          C  
ATOM  13913  O   GLY A 945      -0.763 -37.665  74.611  1.00 35.070          O  
ATOM  13914  H   GLY A 945      -3.769 -36.511  76.611  1.00 42.820          H  
ATOM  13915 1HA  GLY A 945      -1.659 -37.528  76.973  1.00 42.440          H  
ATOM  13916 2HA  GLY A 945      -2.401 -39.108  76.835  1.00 42.440          H  
ATOM  13917  N   ASP A 946      -2.458 -39.082  74.163  1.00 35.480          N  
ATOM  13918  CA  ASP A 946      -2.120 -39.319  72.767  1.00 35.500          C  
ATOM  13919  C   ASP A 946      -2.568 -38.133  71.950  1.00 35.520          C  
ATOM  13920  O   ASP A 946      -3.497 -37.438  72.344  1.00 35.640          O  
ATOM  13921  CB  ASP A 946      -2.794 -40.580  72.231  1.00 49.690          C  
ATOM  13922  CG  ASP A 946      -2.205 -41.887  72.757  1.00 49.690          C  
ATOM  13923  OD1 ASP A 946      -1.111 -41.893  73.281  1.00 49.690          O  
ATOM  13924  OD2 ASP A 946      -2.864 -42.883  72.609  1.00 49.690          O  
ATOM  13925  H   ASP A 946      -3.282 -39.522  74.579  1.00 42.580          H  
ATOM  13926  HA  ASP A 946      -1.040 -39.420  72.672  1.00 42.600          H  
ATOM  13927 1HB  ASP A 946      -3.851 -40.549  72.501  1.00 59.630          H  
ATOM  13928 2HB  ASP A 946      -2.744 -40.577  71.141  1.00 59.630          H  
ATOM  13929  N   ASP A 947      -1.965 -37.917  70.792  1.00 35.470          N  
ATOM  13930  CA  ASP A 947      -2.412 -36.830  69.933  1.00 35.570          C  
ATOM  13931  C   ASP A 947      -3.875 -37.023  69.588  1.00 35.560          C  
ATOM  13932  O   ASP A 947      -4.336 -38.155  69.430  1.00 35.790          O  
ATOM  13933  CB  ASP A 947      -1.622 -36.797  68.626  1.00 49.760          C  
ATOM  13934  CG  ASP A 947      -0.174 -36.340  68.762  1.00 49.760          C  
ATOM  13935  OD1 ASP A 947       0.205 -35.847  69.796  1.00 49.760          O  
ATOM  13936  OD2 ASP A 947       0.546 -36.501  67.811  1.00 49.760          O  
ATOM  13937  H   ASP A 947      -1.185 -38.495  70.512  1.00 42.560          H  
ATOM  13938  HA  ASP A 947      -2.295 -35.885  70.464  1.00 42.680          H  
ATOM  13939 1HB  ASP A 947      -1.629 -37.792  68.183  1.00 59.710          H  
ATOM  13940 2HB  ASP A 947      -2.135 -36.136  67.921  1.00 59.710          H  
ATOM  13941  N   ALA A 948      -4.618 -35.925  69.470  1.00 35.360          N  
ATOM  13942  CA  ALA A 948      -6.016 -36.058  69.097  1.00 35.530          C  
ATOM  13943  C   ALA A 948      -6.074 -36.730  67.737  1.00 35.790          C  
ATOM  13944  O   ALA A 948      -5.276 -36.400  66.853  1.00 36.130          O  
ATOM  13945  CB  ALA A 948      -6.715 -34.698  69.053  1.00 49.670          C  
ATOM  13946  H   ALA A 948      -4.193 -35.021  69.605  1.00 42.430          H  
ATOM  13947  HA  ALA A 948      -6.512 -36.703  69.822  1.00 42.640          H  
ATOM  13948 1HB  ALA A 948      -7.756 -34.836  68.759  1.00 59.610          H  
ATOM  13949 2HB  ALA A 948      -6.674 -34.230  70.033  1.00 59.610          H  
ATOM  13950 3HB  ALA A 948      -6.221 -34.064  68.325  1.00 59.610          H  
ATOM  13951  N   SER A 949      -7.034 -37.634  67.553  1.00 35.720          N  
ATOM  13952  CA  SER A 949      -7.202 -38.291  66.270  1.00 36.020          C  
ATOM  13953  C   SER A 949      -7.837 -37.306  65.316  1.00 35.530          C  
ATOM  13954  O   SER A 949      -8.455 -36.331  65.744  1.00 35.660          O  
ATOM  13955  CB  SER A 949      -8.040 -39.549  66.425  1.00 50.310          C  
ATOM  13956  OG  SER A 949      -9.362 -39.247  66.785  1.00 50.310          O  
ATOM  13957  H   SER A 949      -7.654 -37.875  68.311  1.00 42.860          H  
ATOM  13958  HA  SER A 949      -6.219 -38.568  65.883  1.00 43.220          H  
ATOM  13959 1HB  SER A 949      -8.035 -40.106  65.490  1.00 60.370          H  
ATOM  13960 2HB  SER A 949      -7.591 -40.188  67.186  1.00 60.370          H  
ATOM  13961  HG  SER A 949      -9.799 -40.098  66.922  1.00 60.370          H  
ATOM  13962  N   TRP A 950      -7.790 -37.576  64.011  1.00 35.060          N  
ATOM  13963  CA  TRP A 950      -8.385 -36.613  63.090  1.00 34.640          C  
ATOM  13964  C   TRP A 950      -9.876 -36.462  63.309  1.00 34.670          C  
ATOM  13965  O   TRP A 950     -10.422 -35.367  63.205  1.00 34.570          O  
ATOM  13966  CB  TRP A 950      -8.127 -36.988  61.628  1.00 48.660          C  
ATOM  13967  CG  TRP A 950      -6.715 -36.762  61.193  1.00 48.660          C  
ATOM  13968  CD1 TRP A 950      -5.807 -37.704  60.808  1.00 48.660          C  
ATOM  13969  CD2 TRP A 950      -6.030 -35.492  61.117  1.00 48.660          C  
ATOM  13970  NE1 TRP A 950      -4.615 -37.105  60.489  1.00 48.660          N  
ATOM  13971  CE2 TRP A 950      -4.734 -35.752  60.677  1.00 48.660          C  
ATOM  13972  CE3 TRP A 950      -6.406 -34.180  61.386  1.00 48.660          C  
ATOM  13973  CZ2 TRP A 950      -3.810 -34.743  60.496  1.00 48.660          C  
ATOM  13974  CZ3 TRP A 950      -5.482 -33.169  61.214  1.00 48.660          C  
ATOM  13975  CH2 TRP A 950      -4.217 -33.442  60.778  1.00 48.660          C  
ATOM  13976  H   TRP A 950      -7.301 -38.391  63.671  1.00 42.070          H  
ATOM  13977  HA  TRP A 950      -7.916 -35.654  63.277  1.00 41.570          H  
ATOM  13978 1HB  TRP A 950      -8.373 -38.037  61.468  1.00 58.400          H  
ATOM  13979 2HB  TRP A 950      -8.775 -36.401  60.982  1.00 58.400          H  
ATOM  13980  HD1 TRP A 950      -5.997 -38.775  60.755  1.00 58.400          H  
ATOM  13981  HE1 TRP A 950      -3.779 -37.583  60.173  1.00 58.400          H  
ATOM  13982  HE3 TRP A 950      -7.402 -33.962  61.722  1.00 58.400          H  
ATOM  13983  HZ2 TRP A 950      -2.797 -34.941  60.151  1.00 58.400          H  
ATOM  13984  HZ3 TRP A 950      -5.783 -32.152  61.429  1.00 58.400          H  
ATOM  13985  HH2 TRP A 950      -3.512 -32.622  60.650  1.00 58.400          H  
ATOM  13986  N   ALA A 951     -10.539 -37.536  63.708  1.00 34.880          N  
ATOM  13987  CA  ALA A 951     -11.977 -37.524  63.942  1.00 35.020          C  
ATOM  13988  C   ALA A 951     -12.385 -36.518  65.028  1.00 34.660          C  
ATOM  13989  O   ALA A 951     -13.554 -36.126  65.119  1.00 34.780          O  
ATOM  13990  CB  ALA A 951     -12.442 -38.913  64.321  1.00 48.970          C  
ATOM  13991  H   ALA A 951     -10.036 -38.406  63.808  1.00 41.860          H  
ATOM  13992  HA  ALA A 951     -12.466 -37.236  63.016  1.00 42.020          H  
ATOM  13993 1HB  ALA A 951     -13.518 -38.908  64.458  1.00 58.770          H  
ATOM  13994 2HB  ALA A 951     -12.180 -39.612  63.529  1.00 58.770          H  
ATOM  13995 3HB  ALA A 951     -11.958 -39.213  65.250  1.00 58.770          H  
ATOM  13996  N   GLY A 952     -11.467 -36.169  65.933  1.00 34.310          N  
ATOM  13997  CA  GLY A 952     -11.805 -35.249  67.005  1.00 33.900          C  
ATOM  13998  C   GLY A 952     -11.603 -33.787  66.613  1.00 33.510          C  
ATOM  13999  O   GLY A 952     -11.966 -32.887  67.370  1.00 33.450          O  
ATOM  14000  H   GLY A 952     -10.493 -36.469  65.837  1.00 41.170          H  
ATOM  14001 1HA  GLY A 952     -12.838 -35.408  67.310  1.00 40.680          H  
ATOM  14002 2HA  GLY A 952     -11.179 -35.475  67.866  1.00 40.680          H  
ATOM  14003  N   VAL A 953     -10.997 -33.548  65.443  1.00 33.300          N  
ATOM  14004  CA  VAL A 953     -10.712 -32.190  64.980  1.00 33.070          C  
ATOM  14005  C   VAL A 953     -11.246 -31.886  63.557  1.00 33.030          C  
ATOM  14006  O   VAL A 953     -11.872 -30.855  63.324  1.00 33.020          O  
ATOM  14007  CB  VAL A 953      -9.187 -31.884  65.133  1.00 46.390          C  
ATOM  14008  CG1 VAL A 953      -8.787 -31.915  66.604  1.00 46.390          C  
ATOM  14009  CG2 VAL A 953      -8.312 -32.937  64.433  1.00 46.390          C  
ATOM  14010  H   VAL A 953     -10.780 -34.336  64.833  1.00 39.960          H  
ATOM  14011  HA  VAL A 953     -11.213 -31.512  65.659  1.00 39.680          H  
ATOM  14012  HB  VAL A 953      -8.990 -30.892  64.739  1.00 55.670          H  
ATOM  14013 1HG1 VAL A 953      -7.746 -31.692  66.671  1.00 55.670          H  
ATOM  14014 2HG1 VAL A 953      -9.345 -31.190  67.157  1.00 55.670          H  
ATOM  14015 3HG1 VAL A 953      -8.966 -32.896  67.027  1.00 55.670          H  
ATOM  14016 1HG2 VAL A 953      -7.262 -32.690  64.579  1.00 55.670          H  
ATOM  14017 2HG2 VAL A 953      -8.509 -33.910  64.872  1.00 55.670          H  
ATOM  14018 3HG2 VAL A 953      -8.505 -32.979  63.395  1.00 55.670          H  
ATOM  14019  N   LEU A 954     -10.922 -32.752  62.598  1.00 33.090          N  
ATOM  14020  CA  LEU A 954     -11.292 -32.648  61.185  1.00 33.100          C  
ATOM  14021  C   LEU A 954     -11.177 -31.280  60.494  1.00 33.120          C  
ATOM  14022  O   LEU A 954     -12.143 -30.854  59.858  1.00 32.810          O  
ATOM  14023  CB  LEU A 954     -12.713 -33.191  60.972  1.00 46.340          C  
ATOM  14024  CG  LEU A 954     -12.946 -34.688  61.355  1.00 46.340          C  
ATOM  14025  CD1 LEU A 954     -14.404 -35.031  61.167  1.00 46.340          C  
ATOM  14026  CD2 LEU A 954     -12.051 -35.624  60.488  1.00 46.340          C  
ATOM  14027  H   LEU A 954     -10.431 -33.593  62.880  1.00 39.710          H  
ATOM  14028  HA  LEU A 954     -10.618 -33.300  60.642  1.00 39.720          H  
ATOM  14029 1HB  LEU A 954     -13.401 -32.586  61.562  1.00 55.600          H  
ATOM  14030 2HB  LEU A 954     -12.973 -33.079  59.921  1.00 55.600          H  
ATOM  14031  HG  LEU A 954     -12.715 -34.828  62.405  1.00 55.600          H  
ATOM  14032 1HD1 LEU A 954     -14.566 -36.069  61.453  1.00 55.600          H  
ATOM  14033 2HD1 LEU A 954     -15.011 -34.377  61.793  1.00 55.600          H  
ATOM  14034 3HD1 LEU A 954     -14.680 -34.892  60.125  1.00 55.600          H  
ATOM  14035 1HD2 LEU A 954     -12.235 -36.658  60.763  1.00 55.600          H  
ATOM  14036 2HD2 LEU A 954     -12.292 -35.480  59.440  1.00 55.600          H  
ATOM  14037 3HD2 LEU A 954     -11.008 -35.412  60.643  1.00 55.600          H  
ATOM  14038  N   PRO A 955     -10.039 -30.565  60.566  1.00 33.520          N  
ATOM  14039  CA  PRO A 955      -9.834 -29.309  59.879  1.00 33.630          C  
ATOM  14040  C   PRO A 955      -9.901 -29.672  58.412  1.00 33.710          C  
ATOM  14041  O   PRO A 955      -9.447 -30.769  58.068  1.00 33.820          O  
ATOM  14042  CB  PRO A 955      -8.432 -28.888  60.328  1.00 50.450          C  
ATOM  14043  CG  PRO A 955      -7.754 -30.196  60.719  1.00 50.450          C  
ATOM  14044  CD  PRO A 955      -8.865 -31.060  61.274  1.00 50.450          C  
ATOM  14045  HA  PRO A 955     -10.607 -28.576  60.164  1.00 40.360          H  
ATOM  14046 1HB  PRO A 955      -7.923 -28.348  59.516  1.00 60.530          H  
ATOM  14047 2HB  PRO A 955      -8.520 -28.176  61.163  1.00 60.530          H  
ATOM  14048 1HG  PRO A 955      -7.266 -30.651  59.842  1.00 60.530          H  
ATOM  14049 2HG  PRO A 955      -6.967 -30.007  61.456  1.00 60.530          H  
ATOM  14050 1HD  PRO A 955      -8.676 -32.106  61.037  1.00 60.530          H  
ATOM  14051 2HD  PRO A 955      -8.953 -30.867  62.335  1.00 60.530          H  
ATOM  14052  N   ALA A 956     -10.366 -28.758  57.547  1.00 33.730          N  
ATOM  14053  CA  ALA A 956     -10.507 -29.024  56.100  1.00 33.860          C  
ATOM  14054  C   ALA A 956      -9.258 -29.637  55.488  1.00 33.360          C  
ATOM  14055  O   ALA A 956      -9.346 -30.536  54.646  1.00 32.980          O  
ATOM  14056  CB  ALA A 956     -10.850 -27.747  55.353  1.00 47.350          C  
ATOM  14057  H   ALA A 956     -10.681 -27.863  57.918  1.00 40.480          H  
ATOM  14058  HA  ALA A 956     -11.326 -29.732  55.973  1.00 40.630          H  
ATOM  14059 1HB  ALA A 956     -10.991 -27.970  54.294  1.00 56.820          H  
ATOM  14060 2HB  ALA A 956     -11.768 -27.328  55.759  1.00 56.820          H  
ATOM  14061 3HB  ALA A 956     -10.049 -27.027  55.466  1.00 56.820          H  
ATOM  14062  N   LEU A 957      -8.087 -29.205  55.952  1.00 33.530          N  
ATOM  14063  CA  LEU A 957      -6.819 -29.658  55.407  1.00 33.230          C  
ATOM  14064  C   LEU A 957      -6.726 -31.201  55.404  1.00 32.780          C  
ATOM  14065  O   LEU A 957      -6.127 -31.809  54.506  1.00 32.440          O  
ATOM  14066  CB  LEU A 957      -5.687 -29.088  56.269  1.00 46.640          C  
ATOM  14067  CG  LEU A 957      -4.246 -29.226  55.751  1.00 46.640          C  
ATOM  14068  CD1 LEU A 957      -4.089 -28.386  54.441  1.00 46.640          C  
ATOM  14069  CD2 LEU A 957      -3.287 -28.759  56.841  1.00 46.640          C  
ATOM  14070  H   LEU A 957      -8.075 -28.483  56.662  1.00 40.240          H  
ATOM  14071  HA  LEU A 957      -6.739 -29.285  54.401  1.00 39.880          H  
ATOM  14072 1HB  LEU A 957      -5.878 -28.034  56.424  1.00 55.970          H  
ATOM  14073 2HB  LEU A 957      -5.729 -29.577  57.241  1.00 55.970          H  
ATOM  14074  HG  LEU A 957      -4.032 -30.269  55.506  1.00 55.970          H  
ATOM  14075 1HD1 LEU A 957      -3.070 -28.477  54.072  1.00 55.970          H  
ATOM  14076 2HD1 LEU A 957      -4.764 -28.724  53.682  1.00 55.970          H  
ATOM  14077 3HD1 LEU A 957      -4.302 -27.351  54.649  1.00 55.970          H  
ATOM  14078 1HD2 LEU A 957      -2.259 -28.846  56.492  1.00 55.970          H  
ATOM  14079 2HD2 LEU A 957      -3.493 -27.729  57.104  1.00 55.970          H  
ATOM  14080 3HD2 LEU A 957      -3.421 -29.380  57.726  1.00 55.970          H  
ATOM  14081  N   ALA A 958      -7.273 -31.836  56.449  1.00 32.810          N  
ATOM  14082  CA  ALA A 958      -7.275 -33.288  56.584  1.00 32.440          C  
ATOM  14083  C   ALA A 958      -8.628 -33.846  56.157  1.00 32.320          C  
ATOM  14084  O   ALA A 958      -8.740 -34.946  55.599  1.00 32.010          O  
ATOM  14085  CB  ALA A 958      -6.985 -33.678  58.018  1.00 45.560          C  
ATOM  14086  H   ALA A 958      -7.758 -31.296  57.164  1.00 39.370          H  
ATOM  14087  HA  ALA A 958      -6.510 -33.700  55.931  1.00 38.930          H  
ATOM  14088 1HB  ALA A 958      -6.979 -34.763  58.113  1.00 54.680          H  
ATOM  14089 2HB  ALA A 958      -6.017 -33.283  58.302  1.00 54.680          H  
ATOM  14090 3HB  ALA A 958      -7.756 -33.261  58.667  1.00 54.680          H  
ATOM  14091  N   GLY A 959      -9.671 -33.081  56.469  1.00 32.590          N  
ATOM  14092  CA  GLY A 959     -11.058 -33.447  56.271  1.00 32.570          C  
ATOM  14093  C   GLY A 959     -11.393 -33.764  54.826  1.00 32.320          C  
ATOM  14094  O   GLY A 959     -12.006 -34.800  54.547  1.00 32.070          O  
ATOM  14095  H   GLY A 959      -9.496 -32.178  56.902  1.00 39.110          H  
ATOM  14096 1HA  GLY A 959     -11.294 -34.306  56.897  1.00 39.080          H  
ATOM  14097 2HA  GLY A 959     -11.683 -32.623  56.617  1.00 39.080          H  
ATOM  14098  N   TRP A 960     -11.028 -32.869  53.902  1.00 32.440          N  
ATOM  14099  CA  TRP A 960     -11.373 -33.080  52.505  1.00 32.280          C  
ATOM  14100  C   TRP A 960     -10.584 -34.211  51.871  1.00 31.880          C  
ATOM  14101  O   TRP A 960     -11.094 -34.935  51.014  1.00 31.530          O  
ATOM  14102  CB  TRP A 960     -11.100 -31.848  51.681  1.00 45.260          C  
ATOM  14103  CG  TRP A 960     -11.992 -30.707  51.877  1.00 45.260          C  
ATOM  14104  CD1 TRP A 960     -12.758 -30.359  52.952  1.00 45.260          C  
ATOM  14105  CD2 TRP A 960     -12.224 -29.717  50.880  1.00 45.260          C  
ATOM  14106  NE1 TRP A 960     -13.438 -29.201  52.677  1.00 45.260          N  
ATOM  14107  CE2 TRP A 960     -13.115 -28.799  51.408  1.00 45.260          C  
ATOM  14108  CE3 TRP A 960     -11.749 -29.541  49.588  1.00 45.260          C  
ATOM  14109  CZ2 TRP A 960     -13.533 -27.713  50.684  1.00 45.260          C  
ATOM  14110  CZ3 TRP A 960     -12.155 -28.475  48.873  1.00 45.260          C  
ATOM  14111  CH2 TRP A 960     -13.019 -27.582  49.397  1.00 45.260          C  
ATOM  14112  H   TRP A 960     -10.508 -32.032  54.186  1.00 38.930          H  
ATOM  14113  HA  TRP A 960     -12.433 -33.317  52.447  1.00 38.740          H  
ATOM  14114 1HB  TRP A 960     -10.081 -31.516  51.867  1.00 54.310          H  
ATOM  14115 2HB  TRP A 960     -11.177 -32.124  50.642  1.00 54.310          H  
ATOM  14116  HD1 TRP A 960     -12.823 -30.905  53.887  1.00 54.310          H  
ATOM  14117  HE1 TRP A 960     -14.076 -28.719  53.303  1.00 54.310          H  
ATOM  14118  HE3 TRP A 960     -11.070 -30.239  49.146  1.00 54.310          H  
ATOM  14119  HZ2 TRP A 960     -14.237 -26.977  51.080  1.00 54.310          H  
ATOM  14120  HZ3 TRP A 960     -11.757 -28.367  47.863  1.00 54.310          H  
ATOM  14121  HH2 TRP A 960     -13.312 -26.756  48.791  1.00 54.310          H  
ATOM  14122  N   ARG A 961      -9.320 -34.364  52.253  1.00 31.980          N  
ATOM  14123  CA  ARG A 961      -8.520 -35.424  51.671  1.00 31.700          C  
ATOM  14124  C   ARG A 961      -9.039 -36.789  52.116  1.00 31.350          C  
ATOM  14125  O   ARG A 961      -9.137 -37.714  51.301  1.00 31.000          O  
ATOM  14126  CB  ARG A 961      -7.056 -35.244  52.029  1.00 44.490          C  
ATOM  14127  CG  ARG A 961      -6.377 -34.056  51.338  1.00 44.490          C  
ATOM  14128  CD  ARG A 961      -4.920 -33.972  51.644  1.00 44.490          C  
ATOM  14129  NE  ARG A 961      -4.241 -32.921  50.861  1.00 44.490          N  
ATOM  14130  CZ  ARG A 961      -4.090 -31.630  51.205  1.00 44.490          C  
ATOM  14131  NH1 ARG A 961      -4.561 -31.114  52.322  1.00 44.490          N  
ATOM  14132  NH2 ARG A 961      -3.428 -30.875  50.368  1.00 44.490          N  
ATOM  14133  H   ARG A 961      -8.909 -33.728  52.923  1.00 38.380          H  
ATOM  14134  HA  ARG A 961      -8.609 -35.363  50.586  1.00 38.040          H  
ATOM  14135 1HB  ARG A 961      -6.963 -35.098  53.108  1.00 53.390          H  
ATOM  14136 2HB  ARG A 961      -6.506 -36.142  51.768  1.00 53.390          H  
ATOM  14137 1HG  ARG A 961      -6.498 -34.141  50.259  1.00 53.390          H  
ATOM  14138 2HG  ARG A 961      -6.843 -33.133  51.689  1.00 53.390          H  
ATOM  14139 1HD  ARG A 961      -4.785 -33.757  52.705  1.00 53.390          H  
ATOM  14140 2HD  ARG A 961      -4.448 -34.924  51.409  1.00 53.390          H  
ATOM  14141  HE  ARG A 961      -3.791 -33.181  49.959  1.00 53.390          H  
ATOM  14142 1HH1 ARG A 961      -5.092 -31.660  53.011  1.00 53.390          H  
ATOM  14143 2HH1 ARG A 961      -4.398 -30.147  52.519  1.00 53.390          H  
ATOM  14144 1HH2 ARG A 961      -3.065 -31.316  49.511  1.00 53.390          H  
ATOM  14145 2HH2 ARG A 961      -3.259 -29.903  50.561  1.00 53.390          H  
ATOM  14146  N   ARG A 962      -9.392 -36.918  53.406  1.00 31.510          N  
ATOM  14147  CA  ARG A 962      -9.931 -38.176  53.900  1.00 31.280          C  
ATOM  14148  C   ARG A 962     -11.243 -38.471  53.199  1.00 31.050          C  
ATOM  14149  O   ARG A 962     -11.425 -39.554  52.631  1.00 30.640          O  
ATOM  14150  CB  ARG A 962     -10.150 -38.132  55.408  1.00 43.880          C  
ATOM  14151  CG  ARG A 962     -10.725 -39.428  56.009  1.00 43.880          C  
ATOM  14152  CD  ARG A 962     -10.944 -39.339  57.494  1.00 43.880          C  
ATOM  14153  NE  ARG A 962     -11.962 -38.342  57.881  1.00 43.880          N  
ATOM  14154  CZ  ARG A 962     -13.315 -38.512  57.828  1.00 43.880          C  
ATOM  14155  NH1 ARG A 962     -13.857 -39.631  57.398  1.00 43.880          N  
ATOM  14156  NH2 ARG A 962     -14.116 -37.533  58.218  1.00 43.880          N  
ATOM  14157  H   ARG A 962      -9.266 -36.140  54.064  1.00 37.810          H  
ATOM  14158  HA  ARG A 962      -9.229 -38.974  53.672  1.00 37.540          H  
ATOM  14159 1HB  ARG A 962      -9.206 -37.918  55.904  1.00 52.660          H  
ATOM  14160 2HB  ARG A 962     -10.833 -37.315  55.649  1.00 52.660          H  
ATOM  14161 1HG  ARG A 962     -11.683 -39.646  55.539  1.00 52.660          H  
ATOM  14162 2HG  ARG A 962     -10.042 -40.253  55.815  1.00 52.660          H  
ATOM  14163 1HD  ARG A 962     -11.262 -40.315  57.863  1.00 52.660          H  
ATOM  14164 2HD  ARG A 962     -10.006 -39.065  57.976  1.00 52.660          H  
ATOM  14165  HE  ARG A 962     -11.621 -37.455  58.225  1.00 52.660          H  
ATOM  14166 1HH1 ARG A 962     -13.296 -40.423  57.063  1.00 52.660          H  
ATOM  14167 2HH1 ARG A 962     -14.860 -39.730  57.361  1.00 52.660          H  
ATOM  14168 1HH2 ARG A 962     -13.730 -36.664  58.553  1.00 52.660          H  
ATOM  14169 2HH2 ARG A 962     -15.117 -37.657  58.179  1.00 52.660          H  
ATOM  14170  N   ARG A 963     -12.153 -37.492  53.234  1.00 31.360          N  
ATOM  14171  CA  ARG A 963     -13.463 -37.613  52.630  1.00 31.230          C  
ATOM  14172  C   ARG A 963     -13.369 -38.053  51.181  1.00 30.970          C  
ATOM  14173  O   ARG A 963     -14.012 -39.026  50.782  1.00 30.670          O  
ATOM  14174  CB  ARG A 963     -14.176 -36.272  52.700  1.00 43.770          C  
ATOM  14175  CG  ARG A 963     -15.582 -36.205  52.106  1.00 43.770          C  
ATOM  14176  CD  ARG A 963     -16.013 -34.785  51.934  1.00 43.770          C  
ATOM  14177  NE  ARG A 963     -15.199 -34.102  50.912  1.00 43.770          N  
ATOM  14178  CZ  ARG A 963     -15.075 -32.764  50.750  1.00 43.770          C  
ATOM  14179  NH1 ARG A 963     -15.710 -31.924  51.545  1.00 43.770          N  
ATOM  14180  NH2 ARG A 963     -14.304 -32.306  49.778  1.00 43.770          N  
ATOM  14181  H   ARG A 963     -11.933 -36.623  53.729  1.00 37.630          H  
ATOM  14182  HA  ARG A 963     -14.034 -38.358  53.189  1.00 37.480          H  
ATOM  14183 1HB  ARG A 963     -14.250 -35.968  53.741  1.00 52.530          H  
ATOM  14184 2HB  ARG A 963     -13.565 -35.529  52.199  1.00 52.530          H  
ATOM  14185 1HG  ARG A 963     -15.604 -36.684  51.128  1.00 52.530          H  
ATOM  14186 2HG  ARG A 963     -16.285 -36.704  52.773  1.00 52.530          H  
ATOM  14187 1HD  ARG A 963     -17.058 -34.753  51.625  1.00 52.530          H  
ATOM  14188 2HD  ARG A 963     -15.889 -34.262  52.882  1.00 52.530          H  
ATOM  14189  HE  ARG A 963     -14.685 -34.689  50.267  1.00 52.530          H  
ATOM  14190 1HH1 ARG A 963     -16.296 -32.270  52.286  1.00 52.530          H  
ATOM  14191 2HH1 ARG A 963     -15.607 -30.922  51.412  1.00 52.530          H  
ATOM  14192 1HH2 ARG A 963     -13.814 -32.952  49.166  1.00 52.530          H  
ATOM  14193 2HH2 ARG A 963     -14.187 -31.307  49.637  1.00 52.530          H  
ATOM  14194  N   GLN A 964     -12.571 -37.341  50.382  1.00 31.130          N  
ATOM  14195  CA  GLN A 964     -12.461 -37.644  48.972  1.00 30.970          C  
ATOM  14196  C   GLN A 964     -11.988 -39.067  48.725  1.00 30.560          C  
ATOM  14197  O   GLN A 964     -12.566 -39.767  47.880  1.00 30.320          O  
ATOM  14198  CB  GLN A 964     -11.525 -36.635  48.310  1.00 43.420          C  
ATOM  14199  CG  GLN A 964     -11.347 -36.795  46.817  1.00 43.420          C  
ATOM  14200  CD  GLN A 964     -10.491 -35.683  46.241  1.00 43.420          C  
ATOM  14201  OE1 GLN A 964     -10.238 -34.661  46.907  1.00 43.420          O  
ATOM  14202  NE2 GLN A 964     -10.042 -35.869  45.007  1.00 43.420          N  
ATOM  14203  H   GLN A 964     -12.038 -36.548  50.752  1.00 37.360          H  
ATOM  14204  HA  GLN A 964     -13.449 -37.540  48.528  1.00 37.160          H  
ATOM  14205 1HB  GLN A 964     -11.896 -35.627  48.501  1.00 52.110          H  
ATOM  14206 2HB  GLN A 964     -10.540 -36.706  48.779  1.00 52.110          H  
ATOM  14207 1HG  GLN A 964     -10.852 -37.746  46.615  1.00 52.110          H  
ATOM  14208 2HG  GLN A 964     -12.322 -36.770  46.334  1.00 52.110          H  
ATOM  14209 1HE2 GLN A 964      -9.470 -35.180  44.562  1.00 52.110          H  
ATOM  14210 2HE2 GLN A 964     -10.274 -36.708  44.511  1.00 52.110          H  
ATOM  14211  N   ARG A 965     -10.961 -39.521  49.456  1.00 30.530          N  
ATOM  14212  CA  ARG A 965     -10.492 -40.880  49.246  1.00 30.200          C  
ATOM  14213  C   ARG A 965     -11.572 -41.908  49.562  1.00 29.900          C  
ATOM  14214  O   ARG A 965     -11.744 -42.878  48.813  1.00 29.640          O  
ATOM  14215  CB  ARG A 965      -9.276 -41.194  50.103  1.00 42.410          C  
ATOM  14216  CG  ARG A 965      -7.973 -40.524  49.686  1.00 42.410          C  
ATOM  14217  CD  ARG A 965      -6.802 -41.144  50.378  1.00 42.410          C  
ATOM  14218  NE  ARG A 965      -6.839 -40.965  51.841  1.00 42.410          N  
ATOM  14219  CZ  ARG A 965      -6.312 -39.923  52.533  1.00 42.410          C  
ATOM  14220  NH1 ARG A 965      -5.689 -38.942  51.915  1.00 42.410          N  
ATOM  14221  NH2 ARG A 965      -6.414 -39.902  53.853  1.00 42.410          N  
ATOM  14222  H   ARG A 965     -10.488 -38.907  50.133  1.00 36.640          H  
ATOM  14223  HA  ARG A 965     -10.213 -40.983  48.199  1.00 36.240          H  
ATOM  14224 1HB  ARG A 965      -9.484 -40.880  51.129  1.00 50.890          H  
ATOM  14225 2HB  ARG A 965      -9.112 -42.269  50.118  1.00 50.890          H  
ATOM  14226 1HG  ARG A 965      -7.838 -40.633  48.612  1.00 50.890          H  
ATOM  14227 2HG  ARG A 965      -8.008 -39.469  49.938  1.00 50.890          H  
ATOM  14228 1HD  ARG A 965      -6.800 -42.214  50.171  1.00 50.890          H  
ATOM  14229 2HD  ARG A 965      -5.881 -40.712  49.995  1.00 50.890          H  
ATOM  14230  HE  ARG A 965      -7.294 -41.691  52.378  1.00 50.890          H  
ATOM  14231 1HH1 ARG A 965      -5.600 -38.946  50.912  1.00 50.890          H  
ATOM  14232 2HH1 ARG A 965      -5.278 -38.195  52.454  1.00 50.890          H  
ATOM  14233 1HH2 ARG A 965      -6.884 -40.658  54.334  1.00 50.890          H  
ATOM  14234 2HH2 ARG A 965      -6.022 -39.136  54.382  1.00 50.890          H  
ATOM  14235  N   GLU A 966     -12.312 -41.701  50.656  1.00 29.990          N  
ATOM  14236  CA  GLU A 966     -13.351 -42.650  51.031  1.00 29.780          C  
ATOM  14237  C   GLU A 966     -14.487 -42.703  50.008  1.00 29.660          C  
ATOM  14238  O   GLU A 966     -14.924 -43.790  49.627  1.00 29.420          O  
ATOM  14239  CB  GLU A 966     -13.947 -42.266  52.387  1.00 41.780          C  
ATOM  14240  CG  GLU A 966     -13.012 -42.419  53.590  1.00 41.780          C  
ATOM  14241  CD  GLU A 966     -13.644 -41.887  54.831  1.00 41.780          C  
ATOM  14242  OE1 GLU A 966     -14.756 -41.423  54.728  1.00 41.780          O  
ATOM  14243  OE2 GLU A 966     -13.023 -41.910  55.877  1.00 41.780          O  
ATOM  14244  H   GLU A 966     -12.108 -40.895  51.264  1.00 35.990          H  
ATOM  14245  HA  GLU A 966     -12.904 -43.638  51.104  1.00 35.740          H  
ATOM  14246 1HB  GLU A 966     -14.262 -41.221  52.350  1.00 50.130          H  
ATOM  14247 2HB  GLU A 966     -14.837 -42.870  52.575  1.00 50.130          H  
ATOM  14248 1HG  GLU A 966     -12.771 -43.464  53.736  1.00 50.130          H  
ATOM  14249 2HG  GLU A 966     -12.085 -41.888  53.397  1.00 50.130          H  
ATOM  14250  N   GLN A 967     -14.923 -41.538  49.499  1.00 29.870          N  
ATOM  14251  CA  GLN A 967     -16.055 -41.511  48.569  1.00 29.830          C  
ATOM  14252  C   GLN A 967     -15.718 -42.236  47.273  1.00 29.640          C  
ATOM  14253  O   GLN A 967     -16.591 -42.846  46.634  1.00 29.500          O  
ATOM  14254  CB  GLN A 967     -16.456 -40.074  48.237  1.00 41.780          C  
ATOM  14255  CG  GLN A 967     -17.010 -39.242  49.401  1.00 41.780          C  
ATOM  14256  CD  GLN A 967     -18.307 -39.707  50.034  1.00 41.780          C  
ATOM  14257  OE1 GLN A 967     -19.218 -40.281  49.415  1.00 41.780          O  
ATOM  14258  NE2 GLN A 967     -18.398 -39.407  51.335  1.00 41.780          N  
ATOM  14259  H   GLN A 967     -14.508 -40.662  49.839  1.00 35.840          H  
ATOM  14260  HA  GLN A 967     -16.893 -42.014  49.038  1.00 35.800          H  
ATOM  14261 1HB  GLN A 967     -15.577 -39.545  47.860  1.00 50.130          H  
ATOM  14262 2HB  GLN A 967     -17.197 -40.079  47.441  1.00 50.130          H  
ATOM  14263 1HG  GLN A 967     -16.286 -39.271  50.188  1.00 50.130          H  
ATOM  14264 2HG  GLN A 967     -17.130 -38.216  49.069  1.00 50.130          H  
ATOM  14265 1HE2 GLN A 967     -19.239 -39.619  51.887  1.00 50.130          H  
ATOM  14266 2HE2 GLN A 967     -17.648 -38.939  51.797  1.00 50.130          H  
ATOM  14267  N   SER A 968     -14.448 -42.115  46.866  1.00 29.680          N  
ATOM  14268  CA  SER A 968     -13.914 -42.763  45.680  1.00 29.570          C  
ATOM  14269  C   SER A 968     -13.800 -44.270  45.889  1.00 29.250          C  
ATOM  14270  O   SER A 968     -14.267 -45.073  45.076  1.00 29.120          O  
ATOM  14271  CB  SER A 968     -12.557 -42.184  45.341  1.00 41.440          C  
ATOM  14272  OG  SER A 968     -12.017 -42.794  44.201  1.00 41.440          O  
ATOM  14273  H   SER A 968     -13.826 -41.504  47.408  1.00 35.620          H  
ATOM  14274  HA  SER A 968     -14.593 -42.579  44.849  1.00 35.480          H  
ATOM  14275 1HB  SER A 968     -12.655 -41.112  45.175  1.00 49.730          H  
ATOM  14276 2HB  SER A 968     -11.883 -42.317  46.187  1.00 49.730          H  
ATOM  14277  HG  SER A 968     -11.168 -42.373  44.060  1.00 49.730          H  
ATOM  14278  N   ALA A 969     -13.213 -44.674  47.025  1.00 29.170          N  
ATOM  14279  CA  ALA A 969     -12.980 -46.080  47.338  1.00 28.930          C  
ATOM  14280  C   ALA A 969     -14.271 -46.890  47.329  1.00 28.820          C  
ATOM  14281  O   ALA A 969     -14.289 -48.030  46.847  1.00 28.650          O  
ATOM  14282  CB  ALA A 969     -12.320 -46.193  48.697  1.00 40.600          C  
ATOM  14283  H   ALA A 969     -12.848 -43.973  47.675  1.00 35.000          H  
ATOM  14284  HA  ALA A 969     -12.317 -46.490  46.577  1.00 34.720          H  
ATOM  14285 1HB  ALA A 969     -12.120 -47.238  48.922  1.00 48.720          H  
ATOM  14286 2HB  ALA A 969     -11.385 -45.633  48.692  1.00 48.720          H  
ATOM  14287 3HB  ALA A 969     -12.986 -45.774  49.454  1.00 48.720          H  
ATOM  14288  N   LEU A 970     -15.359 -46.268  47.780  1.00 28.960          N  
ATOM  14289  CA  LEU A 970     -16.671 -46.896  47.842  1.00 28.920          C  
ATOM  14290  C   LEU A 970     -17.198 -47.350  46.505  1.00 28.860          C  
ATOM  14291  O   LEU A 970     -18.085 -48.197  46.444  1.00 28.790          O  
ATOM  14292  CB  LEU A 970     -17.726 -45.924  48.343  1.00 40.500          C  
ATOM  14293  CG  LEU A 970     -17.700 -45.476  49.758  1.00 40.500          C  
ATOM  14294  CD1 LEU A 970     -18.705 -44.428  49.877  1.00 40.500          C  
ATOM  14295  CD2 LEU A 970     -17.995 -46.574  50.661  1.00 40.500          C  
ATOM  14296  H   LEU A 970     -15.245 -45.329  48.179  1.00 34.750          H  
ATOM  14297  HA  LEU A 970     -16.596 -47.762  48.487  1.00 34.700          H  
ATOM  14298 1HB  LEU A 970     -17.655 -45.026  47.728  1.00 48.600          H  
ATOM  14299 2HB  LEU A 970     -18.706 -46.367  48.166  1.00 48.600          H  
ATOM  14300  HG  LEU A 970     -16.760 -45.076  50.014  1.00 48.600          H  
ATOM  14301 1HD1 LEU A 970     -18.726 -44.083  50.834  1.00 48.600          H  
ATOM  14302 2HD1 LEU A 970     -18.442 -43.634  49.228  1.00 48.600          H  
ATOM  14303 3HD1 LEU A 970     -19.676 -44.807  49.612  1.00 48.600          H  
ATOM  14304 1HD2 LEU A 970     -18.007 -46.191  51.660  1.00 48.600          H  
ATOM  14305 2HD2 LEU A 970     -18.954 -46.982  50.412  1.00 48.600          H  
ATOM  14306 3HD2 LEU A 970     -17.242 -47.331  50.580  1.00 48.600          H  
ATOM  14307  N   ASP A 971     -16.705 -46.794  45.410  1.00 28.950          N  
ATOM  14308  CA  ASP A 971     -17.264 -47.140  44.117  1.00 28.980          C  
ATOM  14309  C   ASP A 971     -17.162 -48.640  43.841  1.00 28.820          C  
ATOM  14310  O   ASP A 971     -18.071 -49.235  43.256  1.00 28.860          O  
ATOM  14311  CB  ASP A 971     -16.544 -46.370  43.010  1.00 40.560          C  
ATOM  14312  CG  ASP A 971     -17.290 -46.379  41.691  1.00 40.560          C  
ATOM  14313  OD1 ASP A 971     -18.364 -45.791  41.646  1.00 40.560          O  
ATOM  14314  OD2 ASP A 971     -16.802 -46.948  40.739  1.00 40.560          O  
ATOM  14315  H   ASP A 971     -15.923 -46.129  45.462  1.00 34.740          H  
ATOM  14316  HA  ASP A 971     -18.313 -46.856  44.115  1.00 34.780          H  
ATOM  14317 1HB  ASP A 971     -16.385 -45.336  43.331  1.00 48.670          H  
ATOM  14318 2HB  ASP A 971     -15.554 -46.814  42.856  1.00 48.670          H  
ATOM  14319  N   ASP A 972     -16.119 -49.304  44.344  1.00 28.670          N  
ATOM  14320  CA  ASP A 972     -15.930 -50.708  44.009  1.00 28.570          C  
ATOM  14321  C   ASP A 972     -16.688 -51.652  44.925  1.00 28.480          C  
ATOM  14322  O   ASP A 972     -16.542 -52.874  44.828  1.00 28.410          O  
ATOM  14323  CB  ASP A 972     -14.446 -51.036  43.963  1.00 40.040          C  
ATOM  14324  CG  ASP A 972     -13.698 -50.323  42.775  1.00 40.040          C  
ATOM  14325  OD1 ASP A 972     -14.299 -49.976  41.761  1.00 40.040          O  
ATOM  14326  OD2 ASP A 972     -12.514 -50.145  42.911  1.00 40.040          O  
ATOM  14327  H   ASP A 972     -15.410 -48.822  44.908  1.00 34.400          H  
ATOM  14328  HA  ASP A 972     -16.315 -50.870  43.015  1.00 34.280          H  
ATOM  14329 1HB  ASP A 972     -13.981 -50.729  44.903  1.00 48.050          H  
ATOM  14330 2HB  ASP A 972     -14.314 -52.112  43.866  1.00 48.050          H  
ATOM  14331  N   LEU A 973     -17.494 -51.082  45.813  1.00 28.540          N  
ATOM  14332  CA  LEU A 973     -18.351 -51.839  46.694  1.00 28.540          C  
ATOM  14333  C   LEU A 973     -19.757 -51.802  46.131  1.00 28.680          C  
ATOM  14334  O   LEU A 973     -20.644 -52.505  46.615  1.00 28.720          O  
ATOM  14335  CB  LEU A 973     -18.468 -51.169  48.058  1.00 39.960          C  
ATOM  14336  CG  LEU A 973     -17.223 -50.906  48.828  1.00 39.960          C  
ATOM  14337  CD1 LEU A 973     -17.619 -50.164  50.052  1.00 39.960          C  
ATOM  14338  CD2 LEU A 973     -16.532 -52.173  49.174  1.00 39.960          C  
ATOM  14339  H   LEU A 973     -17.548 -50.062  45.871  1.00 34.250          H  
ATOM  14340  HA  LEU A 973     -18.014 -52.872  46.759  1.00 34.250          H  
ATOM  14341 1HB  LEU A 973     -18.972 -50.211  47.910  1.00 47.950          H  
ATOM  14342 2HB  LEU A 973     -19.107 -51.796  48.676  1.00 47.950          H  
ATOM  14343  HG  LEU A 973     -16.558 -50.274  48.237  1.00 47.950          H  
ATOM  14344 1HD1 LEU A 973     -16.746 -49.921  50.616  1.00 47.950          H  
ATOM  14345 2HD1 LEU A 973     -18.128 -49.261  49.757  1.00 47.950          H  
ATOM  14346 3HD1 LEU A 973     -18.282 -50.772  50.649  1.00 47.950          H  
ATOM  14347 1HD2 LEU A 973     -15.632 -51.952  49.747  1.00 47.950          H  
ATOM  14348 2HD2 LEU A 973     -17.203 -52.786  49.766  1.00 47.950          H  
ATOM  14349 3HD2 LEU A 973     -16.254 -52.699  48.264  1.00 47.950          H  
ATOM  14350  N   ARG A 974     -19.998 -50.891  45.171  1.00 28.810          N  
ATOM  14351  CA  ARG A 974     -21.353 -50.614  44.727  1.00 29.030          C  
ATOM  14352  C   ARG A 974     -21.869 -51.418  43.563  1.00 29.030          C  
ATOM  14353  O   ARG A 974     -21.411 -51.255  42.421  1.00 28.980          O  
ATOM  14354  CB  ARG A 974     -21.501 -49.161  44.333  1.00 40.550          C  
ATOM  14355  CG  ARG A 974     -21.344 -48.129  45.422  1.00 40.550          C  
ATOM  14356  CD  ARG A 974     -21.423 -46.776  44.830  1.00 40.550          C  
ATOM  14357  NE  ARG A 974     -22.732 -46.568  44.285  1.00 40.550          N  
ATOM  14358  CZ  ARG A 974     -23.807 -46.083  44.928  1.00 40.550          C  
ATOM  14359  NH1 ARG A 974     -23.714 -45.612  46.165  1.00 40.550          N  
ATOM  14360  NH2 ARG A 974     -24.964 -46.115  44.273  1.00 40.550          N  
ATOM  14361  H   ARG A 974     -19.232 -50.384  44.720  1.00 34.570          H  
ATOM  14362  HA  ARG A 974     -22.016 -50.803  45.572  1.00 34.840          H  
ATOM  14363 1HB  ARG A 974     -20.796 -48.921  43.535  1.00 48.660          H  
ATOM  14364 2HB  ARG A 974     -22.495 -49.045  43.937  1.00 48.660          H  
ATOM  14365 1HG  ARG A 974     -22.152 -48.237  46.132  1.00 48.660          H  
ATOM  14366 2HG  ARG A 974     -20.407 -48.252  45.923  1.00 48.660          H  
ATOM  14367 1HD  ARG A 974     -21.214 -46.035  45.562  1.00 48.660          H  
ATOM  14368 2HD  ARG A 974     -20.705 -46.700  44.016  1.00 48.660          H  
ATOM  14369  HE  ARG A 974     -22.887 -46.929  43.338  1.00 48.660          H  
ATOM  14370 1HH1 ARG A 974     -22.791 -45.539  46.626  1.00 48.660          H  
ATOM  14371 2HH1 ARG A 974     -24.544 -45.274  46.631  1.00 48.660          H  
ATOM  14372 1HH2 ARG A 974     -24.979 -46.494  43.327  1.00 48.660          H  
ATOM  14373 2HH2 ARG A 974     -25.860 -45.811  44.677  1.00 48.660          H  
ATOM  14374  N   TYR A 975     -22.890 -52.211  43.866  1.00 29.150          N  
ATOM  14375  CA  TYR A 975     -23.571 -53.085  42.927  1.00 29.260          C  
ATOM  14376  C   TYR A 975     -25.073 -52.949  43.137  1.00 29.580          C  
ATOM  14377  O   TYR A 975     -25.534 -52.297  44.086  1.00 29.690          O  
ATOM  14378  CB  TYR A 975     -23.198 -54.550  43.156  1.00 40.920          C  
ATOM  14379  CG  TYR A 975     -21.767 -54.861  43.104  1.00 40.920          C  
ATOM  14380  CD1 TYR A 975     -21.019 -54.669  44.248  1.00 40.920          C  
ATOM  14381  CD2 TYR A 975     -21.184 -55.358  41.958  1.00 40.920          C  
ATOM  14382  CE1 TYR A 975     -19.689 -54.926  44.253  1.00 40.920          C  
ATOM  14383  CE2 TYR A 975     -19.835 -55.633  41.971  1.00 40.920          C  
ATOM  14384  CZ  TYR A 975     -19.092 -55.399  43.116  1.00 40.920          C  
ATOM  14385  OH  TYR A 975     -17.751 -55.647  43.135  1.00 40.920          O  
ATOM  14386  H   TYR A 975     -23.163 -52.249  44.855  1.00 34.980          H  
ATOM  14387  HA  TYR A 975     -23.336 -52.791  41.908  1.00 35.110          H  
ATOM  14388 1HB  TYR A 975     -23.574 -54.892  44.097  1.00 49.100          H  
ATOM  14389 2HB  TYR A 975     -23.675 -55.125  42.379  1.00 49.100          H  
ATOM  14390  HD1 TYR A 975     -21.498 -54.291  45.151  1.00 49.100          H  
ATOM  14391  HD2 TYR A 975     -21.782 -55.526  41.058  1.00 49.100          H  
ATOM  14392  HE1 TYR A 975     -19.102 -54.755  45.162  1.00 49.100          H  
ATOM  14393  HE2 TYR A 975     -19.349 -56.021  41.079  1.00 49.100          H  
ATOM  14394  HH  TYR A 975     -17.378 -55.340  43.983  1.00 49.100          H  
ATOM  14395  N   LYS A 976     -25.828 -53.564  42.249  1.00 29.770          N  
ATOM  14396  CA  LYS A 976     -27.274 -53.642  42.366  1.00 30.140          C  
ATOM  14397  C   LYS A 976     -27.716 -54.840  41.569  1.00 30.270          C  
ATOM  14398  O   LYS A 976     -26.945 -55.348  40.756  1.00 30.180          O  
ATOM  14399  CB  LYS A 976     -27.943 -52.364  41.848  1.00 42.050          C  
ATOM  14400  CG  LYS A 976     -27.742 -52.114  40.357  1.00 42.050          C  
ATOM  14401  CD  LYS A 976     -28.322 -50.776  39.918  1.00 42.050          C  
ATOM  14402  CE  LYS A 976     -28.090 -50.546  38.429  1.00 42.050          C  
ATOM  14403  NZ  LYS A 976     -28.646 -49.235  37.967  1.00 42.050          N  
ATOM  14404  H   LYS A 976     -25.352 -53.993  41.449  1.00 35.720          H  
ATOM  14405  HA  LYS A 976     -27.548 -53.799  43.410  1.00 36.170          H  
ATOM  14406 1HB  LYS A 976     -29.016 -52.413  42.039  1.00 50.460          H  
ATOM  14407 2HB  LYS A 976     -27.553 -51.504  42.395  1.00 50.460          H  
ATOM  14408 1HG  LYS A 976     -26.689 -52.170  40.108  1.00 50.460          H  
ATOM  14409 2HG  LYS A 976     -28.254 -52.897  39.799  1.00 50.460          H  
ATOM  14410 1HD  LYS A 976     -29.393 -50.760  40.120  1.00 50.460          H  
ATOM  14411 2HD  LYS A 976     -27.850 -49.968  40.480  1.00 50.460          H  
ATOM  14412 1HE  LYS A 976     -27.013 -50.566  38.234  1.00 50.460          H  
ATOM  14413 2HE  LYS A 976     -28.565 -51.352  37.869  1.00 50.460          H  
ATOM  14414 1HZ  LYS A 976     -28.467 -49.125  36.978  1.00 50.460          H  
ATOM  14415 2HZ  LYS A 976     -29.642 -49.207  38.134  1.00 50.460          H  
ATOM  14416 3HZ  LYS A 976     -28.201 -48.485  38.472  1.00 50.460          H  
ATOM  14417  N   VAL A 977     -28.929 -55.318  41.785  1.00 30.540          N  
ATOM  14418  CA  VAL A 977     -29.381 -56.413  40.952  1.00 30.720          C  
ATOM  14419  C   VAL A 977     -30.569 -55.926  40.162  1.00 31.050          C  
ATOM  14420  O   VAL A 977     -31.563 -55.467  40.732  1.00 31.260          O  
ATOM  14421  CB  VAL A 977     -29.733 -57.654  41.778  1.00 42.940          C  
ATOM  14422  CG1 VAL A 977     -30.192 -58.769  40.844  1.00 42.940          C  
ATOM  14423  CG2 VAL A 977     -28.526 -58.100  42.576  1.00 42.940          C  
ATOM  14424  H   VAL A 977     -29.540 -54.899  42.477  1.00 36.650          H  
ATOM  14425  HA  VAL A 977     -28.598 -56.683  40.251  1.00 36.860          H  
ATOM  14426  HB  VAL A 977     -30.548 -57.417  42.451  1.00 51.520          H  
ATOM  14427 1HG1 VAL A 977     -30.427 -59.642  41.413  1.00 51.520          H  
ATOM  14428 2HG1 VAL A 977     -31.068 -58.460  40.273  1.00 51.520          H  
ATOM  14429 3HG1 VAL A 977     -29.401 -59.009  40.173  1.00 51.520          H  
ATOM  14430 1HG2 VAL A 977     -28.783 -58.979  43.160  1.00 51.520          H  
ATOM  14431 2HG2 VAL A 977     -27.728 -58.343  41.900  1.00 51.520          H  
ATOM  14432 3HG2 VAL A 977     -28.206 -57.305  43.245  1.00 51.520          H  
ATOM  14433  N   THR A 978     -30.452 -56.032  38.853  1.00 31.130          N  
ATOM  14434  CA  THR A 978     -31.470 -55.547  37.945  1.00 31.470          C  
ATOM  14435  C   THR A 978     -32.111 -56.641  37.156  1.00 31.690          C  
ATOM  14436  O   THR A 978     -31.755 -57.816  37.277  1.00 31.600          O  
ATOM  14437  CB  THR A 978     -30.899 -54.525  36.957  1.00 43.920          C  
ATOM  14438  OG1 THR A 978     -31.998 -53.922  36.249  1.00 43.920          O  
ATOM  14439  CG2 THR A 978     -29.917 -55.213  35.951  1.00 43.920          C  
ATOM  14440  H   THR A 978     -29.607 -56.479  38.493  1.00 37.360          H  
ATOM  14441  HA  THR A 978     -32.250 -55.060  38.528  1.00 37.760          H  
ATOM  14442  HB  THR A 978     -30.364 -53.754  37.511  1.00 52.710          H  
ATOM  14443  HG1 THR A 978     -31.683 -53.154  35.757  1.00 52.710          H  
ATOM  14444 1HG2 THR A 978     -29.524 -54.465  35.268  1.00 52.710          H  
ATOM  14445 2HG2 THR A 978     -29.089 -55.668  36.501  1.00 52.710          H  
ATOM  14446 3HG2 THR A 978     -30.423 -55.986  35.373  1.00 52.710          H  
ATOM  14447  N   TRP A 979     -33.038 -56.253  36.296  1.00 32.010          N  
ATOM  14448  CA  TRP A 979     -33.717 -57.240  35.481  1.00 32.270          C  
ATOM  14449  C   TRP A 979     -33.497 -57.023  34.001  1.00 32.470          C  
ATOM  14450  O   TRP A 979     -33.604 -55.898  33.503  1.00 32.610          O  
ATOM  14451  CB  TRP A 979     -35.213 -57.179  35.709  1.00 45.070          C  
ATOM  14452  CG  TRP A 979     -35.671 -57.541  37.058  1.00 45.070          C  
ATOM  14453  CD1 TRP A 979     -35.846 -56.690  38.071  1.00 45.070          C  
ATOM  14454  CD2 TRP A 979     -36.062 -58.834  37.555  1.00 45.070          C  
ATOM  14455  NE1 TRP A 979     -36.334 -57.348  39.151  1.00 45.070          N  
ATOM  14456  CE2 TRP A 979     -36.472 -58.658  38.852  1.00 45.070          C  
ATOM  14457  CE3 TRP A 979     -36.109 -60.072  37.010  1.00 45.070          C  
ATOM  14458  CZ2 TRP A 979     -36.943 -59.701  39.616  1.00 45.070          C  
ATOM  14459  CZ3 TRP A 979     -36.559 -61.131  37.764  1.00 45.070          C  
ATOM  14460  CH2 TRP A 979     -36.967 -60.952  39.041  1.00 45.070          C  
ATOM  14461  H   TRP A 979     -33.243 -55.257  36.219  1.00 38.410          H  
ATOM  14462  HA  TRP A 979     -33.351 -58.223  35.749  1.00 38.720          H  
ATOM  14463 1HB  TRP A 979     -35.559 -56.167  35.509  1.00 54.090          H  
ATOM  14464 2HB  TRP A 979     -35.692 -57.816  35.003  1.00 54.090          H  
ATOM  14465  HD1 TRP A 979     -35.666 -55.617  38.026  1.00 54.090          H  
ATOM  14466  HE1 TRP A 979     -36.613 -56.886  40.033  1.00 54.090          H  
ATOM  14467  HE3 TRP A 979     -35.790 -60.209  36.012  1.00 54.090          H  
ATOM  14468  HZ2 TRP A 979     -37.281 -59.557  40.621  1.00 54.090          H  
ATOM  14469  HZ3 TRP A 979     -36.572 -62.111  37.305  1.00 54.090          H  
ATOM  14470  HH2 TRP A 979     -37.324 -61.804  39.617  1.00 54.090          H  
ATOM  14471  N   LYS A 980     -33.308 -58.124  33.295  1.00 32.530          N  
ATOM  14472  CA  LYS A 980     -33.166 -58.097  31.853  1.00 32.760          C  
ATOM  14473  C   LYS A 980     -34.216 -59.017  31.243  1.00 33.190          C  
ATOM  14474  O   LYS A 980     -34.582 -60.006  31.871  1.00 33.190          O  
ATOM  14475  CB  LYS A 980     -31.757 -58.554  31.442  1.00 45.770          C  
ATOM  14476  CG  LYS A 980     -30.577 -57.696  31.983  1.00 45.770          C  
ATOM  14477  CD  LYS A 980     -30.553 -56.296  31.346  1.00 45.770          C  
ATOM  14478  CE  LYS A 980     -29.334 -55.491  31.768  1.00 45.770          C  
ATOM  14479  NZ  LYS A 980     -29.359 -54.102  31.208  1.00 45.770          N  
ATOM  14480  H   LYS A 980     -33.213 -58.999  33.826  1.00 39.040          H  
ATOM  14481  HA  LYS A 980     -33.308 -57.081  31.524  1.00 39.310          H  
ATOM  14482 1HB  LYS A 980     -31.600 -59.580  31.791  1.00 54.930          H  
ATOM  14483 2HB  LYS A 980     -31.687 -58.575  30.354  1.00 54.930          H  
ATOM  14484 1HG  LYS A 980     -30.676 -57.589  33.065  1.00 54.930          H  
ATOM  14485 2HG  LYS A 980     -29.635 -58.202  31.775  1.00 54.930          H  
ATOM  14486 1HD  LYS A 980     -30.571 -56.384  30.258  1.00 54.930          H  
ATOM  14487 2HD  LYS A 980     -31.437 -55.742  31.663  1.00 54.930          H  
ATOM  14488 1HE  LYS A 980     -29.307 -55.433  32.853  1.00 54.930          H  
ATOM  14489 2HE  LYS A 980     -28.434 -55.994  31.416  1.00 54.930          H  
ATOM  14490 1HZ  LYS A 980     -28.535 -53.599  31.511  1.00 54.930          H  
ATOM  14491 2HZ  LYS A 980     -29.374 -54.139  30.197  1.00 54.930          H  
ATOM  14492 3HZ  LYS A 980     -30.186 -53.621  31.538  1.00 54.930          H  
ATOM  14493  N   PRO A 981     -34.795 -58.705  30.078  1.00 33.590          N  
ATOM  14494  CA  PRO A 981     -35.683 -59.587  29.350  1.00 34.030          C  
ATOM  14495  C   PRO A 981     -34.960 -60.872  28.976  1.00 33.930          C  
ATOM  14496  O   PRO A 981     -33.781 -60.835  28.609  1.00 33.700          O  
ATOM  14497  CB  PRO A 981     -36.024 -58.773  28.097  1.00 51.050          C  
ATOM  14498  CG  PRO A 981     -35.795 -57.335  28.490  1.00 51.050          C  
ATOM  14499  CD  PRO A 981     -34.634 -57.371  29.465  1.00 51.050          C  
ATOM  14500  HA  PRO A 981     -36.581 -59.796  29.956  1.00 40.840          H  
ATOM  14501 1HB  PRO A 981     -35.385 -59.098  27.261  1.00 61.250          H  
ATOM  14502 2HB  PRO A 981     -37.062 -58.975  27.799  1.00 61.250          H  
ATOM  14503 1HG  PRO A 981     -35.573 -56.733  27.596  1.00 61.250          H  
ATOM  14504 2HG  PRO A 981     -36.708 -56.919  28.928  1.00 61.250          H  
ATOM  14505 1HD  PRO A 981     -33.664 -57.289  28.948  1.00 61.250          H  
ATOM  14506 2HD  PRO A 981     -34.812 -56.558  30.182  1.00 61.250          H  
ATOM  14507  N   THR A 982     -35.671 -61.983  28.972  1.00 34.180          N  
ATOM  14508  CA  THR A 982     -35.091 -63.249  28.537  1.00 34.200          C  
ATOM  14509  C   THR A 982     -36.010 -64.003  27.598  1.00 34.670          C  
ATOM  14510  O   THR A 982     -37.085 -63.527  27.227  1.00 35.100          O  
ATOM  14511  CB  THR A 982     -34.706 -64.178  29.685  1.00 47.870          C  
ATOM  14512  OG1 THR A 982     -33.918 -65.244  29.141  1.00 47.870          O  
ATOM  14513  CG2 THR A 982     -35.948 -64.738  30.356  1.00 47.870          C  
ATOM  14514  H   THR A 982     -36.632 -61.949  29.321  1.00 41.020          H  
ATOM  14515  HA  THR A 982     -34.176 -63.033  27.986  1.00 41.040          H  
ATOM  14516  HB  THR A 982     -34.112 -63.633  30.408  1.00 57.450          H  
ATOM  14517  HG1 THR A 982     -33.511 -65.746  29.868  1.00 57.450          H  
ATOM  14518 1HG2 THR A 982     -35.663 -65.406  31.162  1.00 57.450          H  
ATOM  14519 2HG2 THR A 982     -36.503 -63.903  30.749  1.00 57.450          H  
ATOM  14520 3HG2 THR A 982     -36.572 -65.294  29.664  1.00 57.450          H  
ATOM  14521  N   ALA A 983     -35.568 -65.182  27.192  1.00 34.640          N  
ATOM  14522  CA  ALA A 983     -36.336 -66.028  26.292  1.00 35.100          C  
ATOM  14523  C   ALA A 983     -36.624 -67.375  26.920  1.00 35.200          C  
ATOM  14524  O   ALA A 983     -35.869 -67.869  27.759  1.00 34.860          O  
ATOM  14525  CB  ALA A 983     -35.592 -66.234  24.986  1.00 48.960          C  
ATOM  14526  H   ALA A 983     -34.674 -65.497  27.567  1.00 41.570          H  
ATOM  14527  HA  ALA A 983     -37.289 -65.540  26.089  1.00 42.120          H  
ATOM  14528 1HB  ALA A 983     -36.194 -66.858  24.322  1.00 58.750          H  
ATOM  14529 2HB  ALA A 983     -35.407 -65.270  24.517  1.00 58.750          H  
ATOM  14530 3HB  ALA A 983     -34.644 -66.730  25.186  1.00 58.750          H  
ATOM  14531  N   VAL A 984     -37.708 -67.989  26.480  1.00 35.710          N  
ATOM  14532  CA  VAL A 984     -38.029 -69.329  26.925  1.00 35.920          C  
ATOM  14533  C   VAL A 984     -37.531 -70.280  25.856  1.00 36.250          C  
ATOM  14534  O   VAL A 984     -37.595 -69.976  24.669  1.00 36.600          O  
ATOM  14535  CB  VAL A 984     -39.533 -69.495  27.197  1.00 50.200          C  
ATOM  14536  CG1 VAL A 984     -39.948 -68.536  28.334  1.00 50.200          C  
ATOM  14537  CG2 VAL A 984     -40.341 -69.240  25.939  1.00 50.200          C  
ATOM  14538  H   VAL A 984     -38.288 -67.521  25.800  1.00 42.850          H  
ATOM  14539  HA  VAL A 984     -37.496 -69.538  27.854  1.00 43.100          H  
ATOM  14540  HB  VAL A 984     -39.719 -70.511  27.531  1.00 60.240          H  
ATOM  14541 1HG1 VAL A 984     -41.006 -68.660  28.561  1.00 60.240          H  
ATOM  14542 2HG1 VAL A 984     -39.362 -68.764  29.225  1.00 60.240          H  
ATOM  14543 3HG1 VAL A 984     -39.761 -67.507  28.036  1.00 60.240          H  
ATOM  14544 1HG2 VAL A 984     -41.400 -69.383  26.157  1.00 60.240          H  
ATOM  14545 2HG2 VAL A 984     -40.180 -68.230  25.586  1.00 60.240          H  
ATOM  14546 3HG2 VAL A 984     -40.056 -69.946  25.153  1.00 60.240          H  
ATOM  14547  N   ALA A 985     -37.016 -71.419  26.284  1.00 36.160          N  
ATOM  14548  CA  ALA A 985     -36.451 -72.435  25.397  1.00 36.480          C  
ATOM  14549  C   ALA A 985     -37.459 -73.420  24.794  1.00 37.100          C  
ATOM  14550  O   ALA A 985     -37.037 -74.410  24.198  1.00 37.410          O  
ATOM  14551  CB  ALA A 985     -35.388 -73.227  26.135  1.00 50.940          C  
ATOM  14552  H   ALA A 985     -36.999 -71.579  27.280  1.00 43.390          H  
ATOM  14553  HA  ALA A 985     -35.978 -71.906  24.568  1.00 43.780          H  
ATOM  14554 1HB  ALA A 985     -34.927 -73.938  25.447  1.00 61.130          H  
ATOM  14555 2HB  ALA A 985     -34.626 -72.551  26.520  1.00 61.130          H  
ATOM  14556 3HB  ALA A 985     -35.833 -73.770  26.958  1.00 61.130          H  
ATOM  14557  N   ASP A 986     -38.760 -73.231  25.016  1.00 37.320          N  
ATOM  14558  CA  ASP A 986     -39.723 -74.196  24.498  1.00 37.940          C  
ATOM  14559  C   ASP A 986     -39.974 -73.913  22.974  1.00 38.380          C  
ATOM  14560  O   ASP A 986     -39.314 -73.033  22.413  1.00 38.280          O  
ATOM  14561  CB  ASP A 986     -40.985 -74.170  25.401  1.00 52.870          C  
ATOM  14562  CG  ASP A 986     -41.878 -72.922  25.324  1.00 52.870          C  
ATOM  14563  OD1 ASP A 986     -41.682 -72.085  24.490  1.00 52.870          O  
ATOM  14564  OD2 ASP A 986     -42.794 -72.859  26.110  1.00 52.870          O  
ATOM  14565  H   ASP A 986     -39.085 -72.409  25.502  1.00 44.780          H  
ATOM  14566  HA  ASP A 986     -39.276 -75.179  24.605  1.00 45.530          H  
ATOM  14567 1HB  ASP A 986     -41.570 -75.058  25.303  1.00 63.440          H  
ATOM  14568 2HB  ASP A 986     -40.620 -74.196  26.433  1.00 63.440          H  
ATOM  14569  N   GLY A 987     -40.857 -74.659  22.241  1.00 38.890          N  
ATOM  14570  CA  GLY A 987     -41.754 -75.737  22.667  1.00 39.160          C  
ATOM  14571  C   GLY A 987     -40.984 -76.911  23.243  1.00 39.280          C  
ATOM  14572  O   GLY A 987     -39.759 -76.963  23.162  1.00 39.330          O  
ATOM  14573  H   GLY A 987     -40.899 -74.424  21.262  1.00 46.670          H  
ATOM  14574 1HA  GLY A 987     -42.495 -75.364  23.371  1.00 46.990          H  
ATOM  14575 2HA  GLY A 987     -42.315 -76.081  21.797  1.00 46.990          H  
ATOM  14576  N   ALA A 988     -41.689 -77.889  23.787  1.00 39.390          N  
ATOM  14577  CA  ALA A 988     -40.995 -78.962  24.478  1.00 39.580          C  
ATOM  14578  C   ALA A 988     -41.652 -80.322  24.295  1.00 39.790          C  
ATOM  14579  O   ALA A 988     -42.685 -80.451  23.633  1.00 40.000          O  
ATOM  14580  CB  ALA A 988     -40.902 -78.611  25.959  1.00 55.340          C  
ATOM  14581  H   ALA A 988     -42.700 -77.874  23.780  1.00 47.270          H  
ATOM  14582  HA  ALA A 988     -39.990 -79.033  24.068  1.00 47.500          H  
ATOM  14583 1HB  ALA A 988     -40.348 -79.374  26.496  1.00 66.400          H  
ATOM  14584 2HB  ALA A 988     -40.389 -77.652  26.070  1.00 66.400          H  
ATOM  14585 3HB  ALA A 988     -41.907 -78.537  26.374  1.00 66.400          H  
ATOM  14586  N   SER A 989     -40.987 -81.316  24.877  1.00 39.790          N  
ATOM  14587  CA  SER A 989     -41.302 -82.738  24.868  1.00 40.000          C  
ATOM  14588  C   SER A 989     -42.671 -83.107  25.424  1.00 40.810          C  
ATOM  14589  O   SER A 989     -43.348 -82.317  26.085  1.00 41.130          O  
ATOM  14590  CB  SER A 989     -40.246 -83.480  25.669  1.00 55.920          C  
ATOM  14591  OG  SER A 989     -38.976 -83.346  25.085  1.00 55.920          O  
ATOM  14592  H   SER A 989     -40.143 -81.075  25.373  1.00 47.750          H  
ATOM  14593  HA  SER A 989     -41.258 -83.079  23.833  1.00 48.000          H  
ATOM  14594 1HB  SER A 989     -40.225 -83.088  26.685  1.00 67.100          H  
ATOM  14595 2HB  SER A 989     -40.508 -84.535  25.737  1.00 67.100          H  
ATOM  14596  HG  SER A 989     -38.377 -83.872  25.627  1.00 67.100          H  
ATOM  14597  N   ALA A 990     -43.059 -84.349  25.130  1.00 41.150          N  
ATOM  14598  CA  ALA A 990     -44.324 -84.948  25.530  1.00 41.910          C  
ATOM  14599  C   ALA A 990     -44.530 -84.863  27.033  1.00 41.870          C  
ATOM  14600  O   ALA A 990     -43.576 -84.714  27.799  1.00 41.270          O  
ATOM  14601  CB  ALA A 990     -44.370 -86.401  25.093  1.00 58.370          C  
ATOM  14602  H   ALA A 990     -42.426 -84.910  24.581  1.00 49.380          H  
ATOM  14603  HA  ALA A 990     -45.130 -84.396  25.045  1.00 50.290          H  
ATOM  14604 1HB  ALA A 990     -45.327 -86.839  25.375  1.00 70.040          H  
ATOM  14605 2HB  ALA A 990     -44.248 -86.460  24.013  1.00 70.040          H  
ATOM  14606 3HB  ALA A 990     -43.565 -86.948  25.582  1.00 70.040          H  
ATOM  14607  N   THR A 991     -45.791 -84.985  27.441  1.00 42.530          N  
ATOM  14608  CA  THR A 991     -46.212 -84.863  28.823  1.00 42.610          C  
ATOM  14609  C   THR A 991     -45.235 -85.389  29.851  1.00 42.300          C  
ATOM  14610  O   THR A 991     -45.024 -86.598  29.984  1.00 42.490          O  
ATOM  14611  CB  THR A 991     -47.532 -85.661  28.986  1.00 59.620          C  
ATOM  14612  OG1 THR A 991     -48.529 -85.101  28.117  1.00 59.620          O  
ATOM  14613  CG2 THR A 991     -48.057 -85.748  30.448  1.00 59.620          C  
ATOM  14614  H   THR A 991     -46.523 -85.132  26.759  1.00 51.040          H  
ATOM  14615  HA  THR A 991     -46.394 -83.807  29.027  1.00 51.130          H  
ATOM  14616  HB  THR A 991     -47.339 -86.679  28.656  1.00 71.550          H  
ATOM  14617  HG1 THR A 991     -48.727 -84.191  28.436  1.00 71.550          H  
ATOM  14618 1HG2 THR A 991     -48.961 -86.346  30.464  1.00 71.550          H  
ATOM  14619 2HG2 THR A 991     -47.318 -86.214  31.095  1.00 71.550          H  
ATOM  14620 3HG2 THR A 991     -48.279 -84.778  30.822  1.00 71.550          H  
ATOM  14621  N   GLY A 992     -44.713 -84.449  30.643  1.00 41.850          N  
ATOM  14622  CA  GLY A 992     -43.829 -84.760  31.754  1.00 41.560          C  
ATOM  14623  C   GLY A 992     -44.661 -84.862  33.018  1.00 41.900          C  
ATOM  14624  O   GLY A 992     -45.895 -84.725  32.962  1.00 42.430          O  
ATOM  14625  H   GLY A 992     -44.924 -83.490  30.414  1.00 50.220          H  
ATOM  14626 1HA  GLY A 992     -43.301 -85.697  31.572  1.00 49.870          H  
ATOM  14627 2HA  GLY A 992     -43.074 -83.981  31.864  1.00 49.870          H  
ATOM  14628  N   THR A 993     -44.002 -85.059  34.150  1.00 41.640          N  
ATOM  14629  CA  THR A 993     -44.761 -85.193  35.396  1.00 42.010          C  
ATOM  14630  C   THR A 993     -44.207 -84.343  36.523  1.00 41.400          C  
ATOM  14631  O   THR A 993     -43.018 -84.443  36.904  1.00 40.800          O  
ATOM  14632  CB  THR A 993     -44.777 -86.620  35.937  1.00 58.670          C  
ATOM  14633  OG1 THR A 993     -45.266 -87.570  34.985  1.00 58.670          O  
ATOM  14634  CG2 THR A 993     -45.727 -86.690  37.082  1.00 58.670          C  
ATOM  14635  H   THR A 993     -42.975 -85.105  34.097  1.00 49.970          H  
ATOM  14636  HA  THR A 993     -45.785 -84.872  35.222  1.00 50.410          H  
ATOM  14637  HB  THR A 993     -43.801 -86.865  36.239  1.00 70.400          H  
ATOM  14638  HG1 THR A 993     -45.165 -88.485  35.382  1.00 70.400          H  
ATOM  14639 1HG2 THR A 993     -45.742 -87.692  37.440  1.00 70.400          H  
ATOM  14640 2HG2 THR A 993     -45.462 -86.038  37.895  1.00 70.400          H  
ATOM  14641 3HG2 THR A 993     -46.706 -86.425  36.727  1.00 70.400          H  
ATOM  14642  N   TRP A 994     -45.113 -83.607  37.150  1.00 41.600          N  
ATOM  14643  CA  TRP A 994     -44.742 -82.783  38.266  1.00 41.160          C  
ATOM  14644  C   TRP A 994     -45.624 -83.049  39.455  1.00 41.730          C  
ATOM  14645  O   TRP A 994     -46.824 -83.291  39.310  1.00 42.400          O  
ATOM  14646  CB  TRP A 994     -44.804 -81.304  37.886  1.00 57.800          C  
ATOM  14647  CG  TRP A 994     -43.764 -80.947  36.881  1.00 57.800          C  
ATOM  14648  CD1 TRP A 994     -42.552 -80.464  37.177  1.00 57.800          C  
ATOM  14649  CD2 TRP A 994     -43.816 -81.035  35.438  1.00 57.800          C  
ATOM  14650  NE1 TRP A 994     -41.821 -80.264  36.033  1.00 57.800          N  
ATOM  14651  CE2 TRP A 994     -42.576 -80.605  34.966  1.00 57.800          C  
ATOM  14652  CE3 TRP A 994     -44.789 -81.438  34.524  1.00 57.800          C  
ATOM  14653  CZ2 TRP A 994     -42.275 -80.571  33.623  1.00 57.800          C  
ATOM  14654  CZ3 TRP A 994     -44.475 -81.399  33.176  1.00 57.800          C  
ATOM  14655  CH2 TRP A 994     -43.256 -80.981  32.741  1.00 57.800          C  
ATOM  14656  H   TRP A 994     -46.094 -83.621  36.847  1.00 49.920          H  
ATOM  14657  HA  TRP A 994     -43.723 -83.023  38.538  1.00 49.390          H  
ATOM  14658 1HB  TRP A 994     -45.788 -81.064  37.483  1.00 69.360          H  
ATOM  14659 2HB  TRP A 994     -44.660 -80.710  38.779  1.00 69.360          H  
ATOM  14660  HD1 TRP A 994     -42.211 -80.275  38.185  1.00 69.360          H  
ATOM  14661  HE1 TRP A 994     -40.876 -79.909  35.976  1.00 69.360          H  
ATOM  14662  HE3 TRP A 994     -45.767 -81.781  34.862  1.00 69.360          H  
ATOM  14663  HZ2 TRP A 994     -41.304 -80.238  33.255  1.00 69.360          H  
ATOM  14664  HZ3 TRP A 994     -45.215 -81.718  32.462  1.00 69.360          H  
ATOM  14665  HH2 TRP A 994     -43.048 -80.970  31.672  1.00 69.360          H  
ATOM  14666  N   LEU A 995     -45.046 -82.962  40.638  1.00 41.480          N  
ATOM  14667  CA  LEU A 995     -45.893 -83.093  41.812  1.00 41.990          C  
ATOM  14668  C   LEU A 995     -46.306 -81.697  42.170  1.00 41.740          C  
ATOM  14669  O   LEU A 995     -45.484 -80.789  42.058  1.00 41.060          O  
ATOM  14670  CB  LEU A 995     -45.145 -83.707  43.003  1.00 58.580          C  
ATOM  14671  CG  LEU A 995     -44.498 -85.080  42.795  1.00 58.580          C  
ATOM  14672  CD1 LEU A 995     -43.901 -85.510  44.019  1.00 58.580          C  
ATOM  14673  CD2 LEU A 995     -45.468 -86.038  42.364  1.00 58.580          C  
ATOM  14674  H   LEU A 995     -44.035 -82.787  40.682  1.00 49.780          H  
ATOM  14675  HA  LEU A 995     -46.794 -83.663  41.582  1.00 50.390          H  
ATOM  14676 1HB  LEU A 995     -44.358 -83.018  43.299  1.00 70.300          H  
ATOM  14677 2HB  LEU A 995     -45.845 -83.792  43.838  1.00 70.300          H  
ATOM  14678  HG  LEU A 995     -43.704 -85.005  42.049  1.00 70.300          H  
ATOM  14679 1HD1 LEU A 995     -43.455 -86.469  43.852  1.00 70.300          H  
ATOM  14680 2HD1 LEU A 995     -43.148 -84.803  44.334  1.00 70.300          H  
ATOM  14681 3HD1 LEU A 995     -44.657 -85.599  44.776  1.00 70.300          H  
ATOM  14682 1HD2 LEU A 995     -45.016 -86.994  42.238  1.00 70.300          H  
ATOM  14683 2HD2 LEU A 995     -46.267 -86.111  43.096  1.00 70.300          H  
ATOM  14684 3HD2 LEU A 995     -45.823 -85.708  41.449  1.00 70.300          H  
ATOM  14685  N   VAL A 996     -47.538 -81.490  42.630  1.00 42.280          N  
ATOM  14686  CA  VAL A 996     -47.852 -80.115  43.035  1.00 42.080          C  
ATOM  14687  C   VAL A 996     -48.202 -80.059  44.526  1.00 42.480          C  
ATOM  14688  O   VAL A 996     -49.140 -80.708  44.987  1.00 43.190          O  
ATOM  14689  CB  VAL A 996     -48.984 -79.495  42.166  1.00 58.990          C  
ATOM  14690  CG1 VAL A 996     -49.252 -78.011  42.627  1.00 58.990          C  
ATOM  14691  CG2 VAL A 996     -48.590 -79.551  40.646  1.00 58.990          C  
ATOM  14692  H   VAL A 996     -48.212 -82.268  42.690  1.00 50.740          H  
ATOM  14693  HA  VAL A 996     -46.975 -79.497  42.885  1.00 50.500          H  
ATOM  14694  HB  VAL A 996     -49.904 -80.059  42.325  1.00 70.790          H  
ATOM  14695 1HG1 VAL A 996     -50.055 -77.582  42.032  1.00 70.790          H  
ATOM  14696 2HG1 VAL A 996     -49.535 -77.980  43.673  1.00 70.790          H  
ATOM  14697 3HG1 VAL A 996     -48.343 -77.416  42.489  1.00 70.790          H  
ATOM  14698 1HG2 VAL A 996     -49.392 -79.126  40.043  1.00 70.790          H  
ATOM  14699 2HG2 VAL A 996     -47.679 -78.986  40.483  1.00 70.790          H  
ATOM  14700 3HG2 VAL A 996     -48.427 -80.588  40.349  1.00 70.790          H  
ATOM  14701  N   VAL A 997     -47.435 -79.247  45.254  1.00 42.050          N  
ATOM  14702  CA  VAL A 997     -47.590 -79.042  46.696  1.00 42.410          C  
ATOM  14703  C   VAL A 997     -48.645 -77.965  46.942  1.00 42.470          C  
ATOM  14704  O   VAL A 997     -48.462 -76.811  46.551  1.00 41.810          O  
ATOM  14705  CB  VAL A 997     -46.215 -78.678  47.299  1.00 59.230          C  
ATOM  14706  CG1 VAL A 997     -46.296 -78.358  48.761  1.00 59.230          C  
ATOM  14707  CG2 VAL A 997     -45.255 -79.859  47.060  1.00 59.230          C  
ATOM  14708  H   VAL A 997     -46.700 -78.743  44.747  1.00 50.460          H  
ATOM  14709  HA  VAL A 997     -47.929 -79.977  47.127  1.00 50.890          H  
ATOM  14710  HB  VAL A 997     -45.849 -77.821  46.824  1.00 71.080          H  
ATOM  14711 1HG1 VAL A 997     -45.306 -78.105  49.111  1.00 71.080          H  
ATOM  14712 2HG1 VAL A 997     -46.964 -77.515  48.913  1.00 71.080          H  
ATOM  14713 3HG1 VAL A 997     -46.646 -79.174  49.307  1.00 71.080          H  
ATOM  14714 1HG2 VAL A 997     -44.282 -79.623  47.449  1.00 71.080          H  
ATOM  14715 2HG2 VAL A 997     -45.637 -80.746  47.559  1.00 71.080          H  
ATOM  14716 3HG2 VAL A 997     -45.176 -80.055  45.991  1.00 71.080          H  
ATOM  14717  N   VAL A 998     -49.737 -78.343  47.626  1.00 43.290          N  
ATOM  14718  CA  VAL A 998     -50.919 -77.480  47.774  1.00 43.530          C  
ATOM  14719  C   VAL A 998     -51.451 -77.036  49.192  1.00 43.870          C  
ATOM  14720  O   VAL A 998     -52.315 -77.717  49.717  1.00 44.510          O  
ATOM  14721  CB  VAL A 998     -52.058 -78.248  47.033  1.00 60.850          C  
ATOM  14722  CG1 VAL A 998     -51.766 -78.321  45.572  1.00 60.850          C  
ATOM  14723  CG2 VAL A 998     -52.206 -79.706  47.552  1.00 60.850          C  
ATOM  14724  H   VAL A 998     -49.768 -79.300  47.954  1.00 51.950          H  
ATOM  14725  HA  VAL A 998     -50.725 -76.593  47.184  1.00 52.240          H  
ATOM  14726  HB  VAL A 998     -52.957 -77.750  47.156  1.00 73.020          H  
ATOM  14727 1HG1 VAL A 998     -52.564 -78.852  45.072  1.00 73.020          H  
ATOM  14728 2HG1 VAL A 998     -51.687 -77.340  45.155  1.00 73.020          H  
ATOM  14729 3HG1 VAL A 998     -50.848 -78.855  45.410  1.00 73.020          H  
ATOM  14730 1HG2 VAL A 998     -53.015 -80.192  47.006  1.00 73.020          H  
ATOM  14731 2HG2 VAL A 998     -51.296 -80.263  47.384  1.00 73.020          H  
ATOM  14732 3HG2 VAL A 998     -52.444 -79.737  48.590  1.00 73.020          H  
ATOM  14733  N   PRO A 999     -51.075 -75.840  49.733  1.00 43.500          N  
ATOM  14734  CA  PRO A 999     -51.423 -75.198  51.036  1.00 43.780          C  
ATOM  14735  C   PRO A 999     -52.888 -74.805  51.303  1.00 44.820          C  
ATOM  14736  O   PRO A 999     -53.626 -74.505  50.379  1.00 45.290          O  
ATOM  14737  CB  PRO A 999     -50.649 -73.895  50.985  1.00 65.670          C  
ATOM  14738  CG  PRO A 999     -49.611 -74.107  50.021  1.00 65.670          C  
ATOM  14739  CD  PRO A 999     -50.163 -75.014  48.975  1.00 65.670          C  
ATOM  14740  HA  PRO A 999     -51.042 -75.828  51.853  1.00 52.540          H  
ATOM  14741 1HB  PRO A 999     -51.327 -73.073  50.717  1.00 78.800          H  
ATOM  14742 2HB  PRO A 999     -50.257 -73.658  51.987  1.00 78.800          H  
ATOM  14743 1HG  PRO A 999     -49.299 -73.146  49.643  1.00 78.800          H  
ATOM  14744 2HG  PRO A 999     -48.789 -74.545  50.534  1.00 78.800          H  
ATOM  14745 1HD  PRO A 999     -50.700 -74.439  48.202  1.00 78.800          H  
ATOM  14746 2HD  PRO A 999     -49.327 -75.596  48.576  1.00 78.800          H  
ATOM  14747  N   GLU A1000     -53.282 -74.709  52.571  1.00 45.190          N  
ATOM  14748  CA  GLU A1000     -54.635 -74.223  52.891  1.00 46.170          C  
ATOM  14749  C   GLU A1000     -54.703 -72.728  53.216  1.00 46.240          C  
ATOM  14750  O   GLU A1000     -55.394 -71.967  52.524  1.00 47.000          O  
ATOM  14751  CB  GLU A1000     -55.242 -74.963  54.092  1.00 64.250          C  
ATOM  14752  CG  GLU A1000     -55.687 -76.401  53.872  1.00 64.250          C  
ATOM  14753  CD  GLU A1000     -56.940 -76.585  53.100  1.00 64.250          C  
ATOM  14754  OE1 GLU A1000     -57.860 -75.824  53.282  1.00 64.250          O  
ATOM  14755  OE2 GLU A1000     -56.997 -77.533  52.339  1.00 64.250          O  
ATOM  14756  H   GLU A1000     -52.630 -75.000  53.314  1.00 54.230          H  
ATOM  14757  HA  GLU A1000     -55.273 -74.406  52.022  1.00 55.400          H  
ATOM  14758 1HB  GLU A1000     -54.504 -74.989  54.898  1.00 77.100          H  
ATOM  14759 2HB  GLU A1000     -56.098 -74.403  54.462  1.00 77.100          H  
ATOM  14760 1HG  GLU A1000     -54.939 -76.864  53.303  1.00 77.100          H  
ATOM  14761 2HG  GLU A1000     -55.752 -76.913  54.831  1.00 77.100          H  
ATOM  14762  N   SER A1001     -54.073 -72.307  54.316  1.00 45.470          N  
ATOM  14763  CA  SER A1001     -54.287 -70.940  54.767  1.00 45.490          C  
ATOM  14764  C   SER A1001     -53.882 -69.914  53.733  1.00 44.780          C  
ATOM  14765  O   SER A1001     -52.823 -70.001  53.114  1.00 44.270          O  
ATOM  14766  CB  SER A1001     -53.560 -70.682  56.074  1.00 63.680          C  
ATOM  14767  OG  SER A1001     -54.082 -71.471  57.113  1.00 63.680          O  
ATOM  14768  H   SER A1001     -53.461 -72.918  54.845  1.00 54.560          H  
ATOM  14769  HA  SER A1001     -55.352 -70.815  54.959  1.00 54.590          H  
ATOM  14770 1HB  SER A1001     -52.516 -70.899  55.952  1.00 76.410          H  
ATOM  14771 2HB  SER A1001     -53.639 -69.628  56.336  1.00 76.410          H  
ATOM  14772  HG  SER A1001     -53.544 -71.272  57.886  1.00 76.410          H  
ATOM  14773  N   LEU A1002     -54.770 -68.941  53.544  1.00 44.830          N  
ATOM  14774  CA  LEU A1002     -54.605 -67.815  52.634  1.00 44.290          C  
ATOM  14775  C   LEU A1002     -54.343 -68.195  51.174  1.00 44.060          C  
ATOM  14776  O   LEU A1002     -54.066 -67.322  50.345  1.00 43.690          O  
ATOM  14777  CB  LEU A1002     -53.470 -66.927  53.147  1.00 62.220          C  
ATOM  14778  CG  LEU A1002     -53.620 -66.376  54.603  1.00 62.220          C  
ATOM  14779  CD1 LEU A1002     -52.381 -65.605  54.951  1.00 62.220          C  
ATOM  14780  CD2 LEU A1002     -54.851 -65.475  54.718  1.00 62.220          C  
ATOM  14781  H   LEU A1002     -55.620 -68.984  54.086  1.00 53.800          H  
ATOM  14782  HA  LEU A1002     -55.530 -67.247  52.641  1.00 53.150          H  
ATOM  14783 1HB  LEU A1002     -52.549 -67.504  53.111  1.00 74.670          H  
ATOM  14784 2HB  LEU A1002     -53.359 -66.079  52.473  1.00 74.670          H  
ATOM  14785  HG  LEU A1002     -53.710 -67.204  55.301  1.00 74.670          H  
ATOM  14786 1HD1 LEU A1002     -52.459 -65.218  55.964  1.00 74.670          H  
ATOM  14787 2HD1 LEU A1002     -51.524 -66.264  54.882  1.00 74.670          H  
ATOM  14788 3HD1 LEU A1002     -52.270 -64.778  54.257  1.00 74.670          H  
ATOM  14789 1HD2 LEU A1002     -54.921 -65.096  55.737  1.00 74.670          H  
ATOM  14790 2HD2 LEU A1002     -54.756 -64.637  54.026  1.00 74.670          H  
ATOM  14791 3HD2 LEU A1002     -55.754 -66.026  54.489  1.00 74.670          H  
ATOM  14792  N   ALA A1003     -54.535 -69.462  50.805  1.00 44.350          N  
ATOM  14793  CA  ALA A1003     -54.304 -69.870  49.433  1.00 44.260          C  
ATOM  14794  C   ALA A1003     -55.525 -69.530  48.606  1.00 45.010          C  
ATOM  14795  O   ALA A1003     -56.309 -70.400  48.230  1.00 45.310          O  
ATOM  14796  CB  ALA A1003     -53.966 -71.354  49.352  1.00 62.000          C  
ATOM  14797  H   ALA A1003     -54.811 -70.175  51.490  1.00 53.220          H  
ATOM  14798  HA  ALA A1003     -53.462 -69.299  49.044  1.00 53.110          H  
ATOM  14799 1HB  ALA A1003     -53.777 -71.632  48.318  1.00 74.400          H  
ATOM  14800 2HB  ALA A1003     -53.077 -71.550  49.949  1.00 74.400          H  
ATOM  14801 3HB  ALA A1003     -54.796 -71.944  49.742  1.00 74.400          H  
ATOM  14802  N   GLY A1004     -55.709 -68.242  48.338  1.00 45.340          N  
ATOM  14803  CA  GLY A1004     -56.900 -67.810  47.620  1.00 46.120          C  
ATOM  14804  C   GLY A1004     -56.999 -68.692  46.398  1.00 46.110          C  
ATOM  14805  O   GLY A1004     -56.009 -68.828  45.674  1.00 45.520          O  
ATOM  14806  H   GLY A1004     -55.020 -67.588  48.720  1.00 54.410          H  
ATOM  14807 1HA  GLY A1004     -57.785 -67.918  48.250  1.00 55.340          H  
ATOM  14808 2HA  GLY A1004     -56.809 -66.763  47.333  1.00 55.340          H  
ATOM  14809  N   GLY A1005     -58.215 -69.198  46.122  1.00 46.800          N  
ATOM  14810  CA  GLY A1005     -58.479 -70.182  45.065  1.00 46.940          C  
ATOM  14811  C   GLY A1005     -57.952 -69.818  43.694  1.00 46.320          C  
ATOM  14812  O   GLY A1005     -57.510 -70.696  42.947  1.00 46.080          O  
ATOM  14813  H   GLY A1005     -58.971 -68.965  46.751  1.00 56.160          H  
ATOM  14814 1HA  GLY A1005     -58.044 -71.136  45.369  1.00 56.330          H  
ATOM  14815 2HA  GLY A1005     -59.555 -70.348  45.002  1.00 56.330          H  
ATOM  14816  N   GLY A1006     -57.943 -68.538  43.363  1.00 46.070          N  
ATOM  14817  CA  GLY A1006     -57.430 -68.157  42.066  1.00 45.500          C  
ATOM  14818  C   GLY A1006     -55.968 -68.584  41.873  1.00 44.730          C  
ATOM  14819  O   GLY A1006     -55.569 -68.909  40.756  1.00 44.390          O  
ATOM  14820  H   GLY A1006     -58.314 -67.840  43.993  1.00 55.280          H  
ATOM  14821 1HA  GLY A1006     -58.048 -68.606  41.287  1.00 54.600          H  
ATOM  14822 2HA  GLY A1006     -57.511 -67.076  41.953  1.00 54.600          H  
ATOM  14823  N   TRP A1007     -55.153 -68.583  42.933  1.00 44.470          N  
ATOM  14824  CA  TRP A1007     -53.751 -68.916  42.747  1.00 43.760          C  
ATOM  14825  C   TRP A1007     -53.414 -70.379  42.463  1.00 43.760          C  
ATOM  14826  O   TRP A1007     -52.523 -70.627  41.635  1.00 43.410          O  
ATOM  14827  CB  TRP A1007     -52.936 -68.365  43.888  1.00 61.550          C  
ATOM  14828  CG  TRP A1007     -52.537 -67.015  43.640  1.00 61.550          C  
ATOM  14829  CD1 TRP A1007     -52.968 -65.873  44.232  1.00 61.550          C  
ATOM  14830  CD2 TRP A1007     -51.564 -66.636  42.674  1.00 61.550          C  
ATOM  14831  NE1 TRP A1007     -52.322 -64.798  43.685  1.00 61.550          N  
ATOM  14832  CE2 TRP A1007     -51.459 -65.254  42.724  1.00 61.550          C  
ATOM  14833  CE3 TRP A1007     -50.775 -67.360  41.770  1.00 61.550          C  
ATOM  14834  CZ2 TRP A1007     -50.610 -64.577  41.914  1.00 61.550          C  
ATOM  14835  CZ3 TRP A1007     -49.930 -66.675  40.965  1.00 61.550          C  
ATOM  14836  CH2 TRP A1007     -49.856 -65.312  41.036  1.00 61.550          C  
ATOM  14837  H   TRP A1007     -55.499 -68.370  43.873  1.00 53.360          H  
ATOM  14838  HA  TRP A1007     -53.429 -68.358  41.871  1.00 52.510          H  
ATOM  14839 1HB  TRP A1007     -53.515 -68.357  44.807  1.00 73.860          H  
ATOM  14840 2HB  TRP A1007     -52.075 -68.975  44.026  1.00 73.860          H  
ATOM  14841  HD1 TRP A1007     -53.716 -65.823  45.023  1.00 73.860          H  
ATOM  14842  HE1 TRP A1007     -52.457 -63.827  43.941  1.00 73.860          H  
ATOM  14843  HE3 TRP A1007     -50.839 -68.451  41.715  1.00 73.860          H  
ATOM  14844  HZ2 TRP A1007     -50.512 -63.501  41.944  1.00 73.860          H  
ATOM  14845  HZ3 TRP A1007     -49.318 -67.236  40.266  1.00 73.860          H  
ATOM  14846  HH2 TRP A1007     -49.183 -64.788  40.388  1.00 73.860          H  
ATOM  14847  N   PRO A1008     -53.954 -71.372  43.206  1.00 44.170          N  
ATOM  14848  CA  PRO A1008     -53.820 -72.775  42.900  1.00 44.280          C  
ATOM  14849  C   PRO A1008     -54.294 -73.020  41.472  1.00 44.610          C  
ATOM  14850  O   PRO A1008     -53.695 -73.822  40.755  1.00 44.520          O  
ATOM  14851  CB  PRO A1008     -54.680 -73.425  43.981  1.00 66.420          C  
ATOM  14852  CG  PRO A1008     -54.614 -72.446  45.119  1.00 66.420          C  
ATOM  14853  CD  PRO A1008     -54.622 -71.119  44.480  1.00 66.420          C  
ATOM  14854  HA  PRO A1008     -52.764 -73.060  43.003  1.00 53.140          H  
ATOM  14855 1HB  PRO A1008     -55.705 -73.601  43.613  1.00 79.700          H  
ATOM  14856 2HB  PRO A1008     -54.254 -74.392  44.264  1.00 79.700          H  
ATOM  14857 1HG  PRO A1008     -55.469 -72.581  45.813  1.00 79.700          H  
ATOM  14858 2HG  PRO A1008     -53.699 -72.594  45.691  1.00 79.700          H  
ATOM  14859 1HD  PRO A1008     -55.614 -70.833  44.340  1.00 79.700          H  
ATOM  14860 2HD  PRO A1008     -54.093 -70.445  45.112  1.00 79.700          H  
ATOM  14861  N   VAL A1009     -55.312 -72.250  41.021  1.00 45.010          N  
ATOM  14862  CA  VAL A1009     -55.778 -72.376  39.647  1.00 45.360          C  
ATOM  14863  C   VAL A1009     -54.710 -71.908  38.690  1.00 44.730          C  
ATOM  14864  O   VAL A1009     -54.419 -72.589  37.720  1.00 44.770          O  
ATOM  14865  CB  VAL A1009     -57.086 -71.615  39.378  1.00 63.360          C  
ATOM  14866  CG1 VAL A1009     -57.400 -71.613  37.851  1.00 63.360          C  
ATOM  14867  CG2 VAL A1009     -58.210 -72.296  40.134  1.00 63.360          C  
ATOM  14868  H   VAL A1009     -55.822 -71.619  41.655  1.00 54.010          H  
ATOM  14869  HA  VAL A1009     -55.972 -73.430  39.453  1.00 54.430          H  
ATOM  14870  HB  VAL A1009     -56.989 -70.593  39.708  1.00 76.040          H  
ATOM  14871 1HG1 VAL A1009     -58.332 -71.079  37.681  1.00 76.040          H  
ATOM  14872 2HG1 VAL A1009     -56.604 -71.118  37.292  1.00 76.040          H  
ATOM  14873 3HG1 VAL A1009     -57.500 -72.640  37.501  1.00 76.040          H  
ATOM  14874 1HG2 VAL A1009     -59.142 -71.764  39.959  1.00 76.040          H  
ATOM  14875 2HG2 VAL A1009     -58.307 -73.324  39.791  1.00 76.040          H  
ATOM  14876 3HG2 VAL A1009     -57.989 -72.294  41.194  1.00 76.040          H  
ATOM  14877  N   VAL A1010     -54.100 -70.756  38.935  1.00 44.180          N  
ATOM  14878  CA  VAL A1010     -53.100 -70.280  37.988  1.00 43.590          C  
ATOM  14879  C   VAL A1010     -51.994 -71.278  37.742  1.00 43.040          C  
ATOM  14880  O   VAL A1010     -51.604 -71.498  36.588  1.00 42.880          O  
ATOM  14881  CB  VAL A1010     -52.438 -68.985  38.495  1.00 61.260          C  
ATOM  14882  CG1 VAL A1010     -51.218 -68.630  37.634  1.00 61.260          C  
ATOM  14883  CG2 VAL A1010     -53.433 -67.880  38.437  1.00 61.260          C  
ATOM  14884  H   VAL A1010     -54.400 -70.193  39.738  1.00 53.020          H  
ATOM  14885  HA  VAL A1010     -53.604 -70.075  37.044  1.00 52.310          H  
ATOM  14886  HB  VAL A1010     -52.106 -69.120  39.523  1.00 73.510          H  
ATOM  14887 1HG1 VAL A1010     -50.795 -67.717  38.007  1.00 73.510          H  
ATOM  14888 2HG1 VAL A1010     -50.458 -69.404  37.675  1.00 73.510          H  
ATOM  14889 3HG1 VAL A1010     -51.531 -68.501  36.618  1.00 73.510          H  
ATOM  14890 1HG2 VAL A1010     -52.982 -66.961  38.809  1.00 73.510          H  
ATOM  14891 2HG2 VAL A1010     -53.759 -67.754  37.422  1.00 73.510          H  
ATOM  14892 3HG2 VAL A1010     -54.271 -68.116  39.036  1.00 73.510          H  
ATOM  14893  N   VAL A1011     -51.461 -71.853  38.806  1.00 42.780          N  
ATOM  14894  CA  VAL A1011     -50.376 -72.791  38.620  1.00 42.270          C  
ATOM  14895  C   VAL A1011     -50.849 -74.125  38.067  1.00 42.770          C  
ATOM  14896  O   VAL A1011     -50.180 -74.695  37.201  1.00 42.580          O  
ATOM  14897  CB  VAL A1011     -49.590 -72.963  39.896  1.00 59.380          C  
ATOM  14898  CG1 VAL A1011     -48.513 -74.078  39.733  1.00 59.380          C  
ATOM  14899  CG2 VAL A1011     -48.938 -71.614  40.222  1.00 59.380          C  
ATOM  14900  H   VAL A1011     -51.825 -71.612  39.738  1.00 51.340          H  
ATOM  14901  HA  VAL A1011     -49.691 -72.356  37.892  1.00 50.720          H  
ATOM  14902  HB  VAL A1011     -50.269 -73.255  40.684  1.00 71.260          H  
ATOM  14903 1HG1 VAL A1011     -47.949 -74.181  40.658  1.00 71.260          H  
ATOM  14904 2HG1 VAL A1011     -48.980 -75.034  39.499  1.00 71.260          H  
ATOM  14905 3HG1 VAL A1011     -47.830 -73.804  38.926  1.00 71.260          H  
ATOM  14906 1HG2 VAL A1011     -48.364 -71.681  41.137  1.00 71.260          H  
ATOM  14907 2HG2 VAL A1011     -48.281 -71.336  39.411  1.00 71.260          H  
ATOM  14908 3HG2 VAL A1011     -49.709 -70.853  40.338  1.00 71.260          H  
ATOM  14909  N   ALA A1012     -51.937 -74.687  38.608  1.00 43.430          N  
ATOM  14910  CA  ALA A1012     -52.419 -75.955  38.093  1.00 43.950          C  
ATOM  14911  C   ALA A1012     -52.781 -75.802  36.619  1.00 44.130          C  
ATOM  14912  O   ALA A1012     -52.538 -76.711  35.825  1.00 44.210          O  
ATOM  14913  CB  ALA A1012     -53.614 -76.433  38.890  1.00 61.320          C  
ATOM  14914  H   ALA A1012     -52.467 -74.225  39.353  1.00 52.120          H  
ATOM  14915  HA  ALA A1012     -51.617 -76.687  38.175  1.00 52.740          H  
ATOM  14916 1HB  ALA A1012     -53.958 -77.391  38.501  1.00 73.590          H  
ATOM  14917 2HB  ALA A1012     -53.331 -76.544  39.938  1.00 73.590          H  
ATOM  14918 3HB  ALA A1012     -54.417 -75.698  38.812  1.00 73.590          H  
ATOM  14919  N   ARG A1013     -53.353 -74.644  36.260  1.00 44.190          N  
ATOM  14920  CA  ARG A1013     -53.715 -74.329  34.898  1.00 44.380          C  
ATOM  14921  C   ARG A1013     -52.464 -74.295  34.050  1.00 43.730          C  
ATOM  14922  O   ARG A1013     -52.454 -74.875  32.971  1.00 43.890          O  
ATOM  14923  CB  ARG A1013     -54.453 -73.007  34.823  1.00 62.060          C  
ATOM  14924  CG  ARG A1013     -54.938 -72.596  33.465  1.00 62.060          C  
ATOM  14925  CD  ARG A1013     -55.710 -71.341  33.549  1.00 62.060          C  
ATOM  14926  NE  ARG A1013     -54.878 -70.193  33.931  1.00 62.060          N  
ATOM  14927  CZ  ARG A1013     -55.355 -69.014  34.401  1.00 62.060          C  
ATOM  14928  NH1 ARG A1013     -56.651 -68.835  34.571  1.00 62.060          N  
ATOM  14929  NH2 ARG A1013     -54.534 -68.028  34.679  1.00 62.060          N  
ATOM  14930  H   ARG A1013     -53.561 -73.942  36.962  1.00 53.030          H  
ATOM  14931  HA  ARG A1013     -54.375 -75.112  34.525  1.00 53.260          H  
ATOM  14932 1HB  ARG A1013     -55.329 -73.055  35.463  1.00 74.470          H  
ATOM  14933 2HB  ARG A1013     -53.811 -72.214  35.204  1.00 74.470          H  
ATOM  14934 1HG  ARG A1013     -54.088 -72.434  32.804  1.00 74.470          H  
ATOM  14935 2HG  ARG A1013     -55.578 -73.378  33.054  1.00 74.470          H  
ATOM  14936 1HD  ARG A1013     -56.159 -71.129  32.577  1.00 74.470          H  
ATOM  14937 2HD  ARG A1013     -56.495 -71.464  34.296  1.00 74.470          H  
ATOM  14938  HE  ARG A1013     -53.877 -70.282  33.813  1.00 74.470          H  
ATOM  14939 1HH1 ARG A1013     -57.302 -69.576  34.358  1.00 74.470          H  
ATOM  14940 2HH1 ARG A1013     -56.998 -67.948  34.914  1.00 74.470          H  
ATOM  14941 1HH2 ARG A1013     -53.541 -68.142  34.535  1.00 74.470          H  
ATOM  14942 2HH2 ARG A1013     -54.919 -67.151  35.004  1.00 74.470          H  
ATOM  14943  N   ALA A1014     -51.389 -73.659  34.533  1.00 43.030          N  
ATOM  14944  CA  ALA A1014     -50.152 -73.643  33.769  1.00 42.420          C  
ATOM  14945  C   ALA A1014     -49.662 -75.081  33.524  1.00 42.360          C  
ATOM  14946  O   ALA A1014     -49.202 -75.394  32.425  1.00 42.220          O  
ATOM  14947  CB  ALA A1014     -49.100 -72.840  34.504  1.00 59.630          C  
ATOM  14948  H   ALA A1014     -51.454 -73.122  35.403  1.00 51.640          H  
ATOM  14949  HA  ALA A1014     -50.347 -73.171  32.809  1.00 50.900          H  
ATOM  14950 1HB  ALA A1014     -48.186 -72.808  33.928  1.00 71.560          H  
ATOM  14951 2HB  ALA A1014     -49.463 -71.830  34.661  1.00 71.560          H  
ATOM  14952 3HB  ALA A1014     -48.906 -73.306  35.464  1.00 71.560          H  
ATOM  14953  N   VAL A1015     -49.788 -75.965  34.524  1.00 42.520          N  
ATOM  14954  CA  VAL A1015     -49.364 -77.350  34.326  1.00 42.530          C  
ATOM  14955  C   VAL A1015     -50.241 -77.991  33.243  1.00 43.250          C  
ATOM  14956  O   VAL A1015     -49.732 -78.721  32.384  1.00 43.150          O  
ATOM  14957  CB  VAL A1015     -49.386 -78.184  35.637  1.00 59.540          C  
ATOM  14958  CG1 VAL A1015     -49.098 -79.700  35.328  1.00 59.540          C  
ATOM  14959  CG2 VAL A1015     -48.321 -77.628  36.619  1.00 59.540          C  
ATOM  14960  H   VAL A1015     -50.128 -75.634  35.435  1.00 51.020          H  
ATOM  14961  HA  VAL A1015     -48.336 -77.343  33.969  1.00 51.040          H  
ATOM  14962  HB  VAL A1015     -50.377 -78.118  36.091  1.00 71.450          H  
ATOM  14963 1HG1 VAL A1015     -49.115 -80.266  36.252  1.00 71.450          H  
ATOM  14964 2HG1 VAL A1015     -49.855 -80.105  34.652  1.00 71.450          H  
ATOM  14965 3HG1 VAL A1015     -48.116 -79.798  34.867  1.00 71.450          H  
ATOM  14966 1HG2 VAL A1015     -48.337 -78.203  37.545  1.00 71.450          H  
ATOM  14967 2HG2 VAL A1015     -47.334 -77.703  36.163  1.00 71.450          H  
ATOM  14968 3HG2 VAL A1015     -48.536 -76.584  36.840  1.00 71.450          H  
ATOM  14969  N   ASP A1016     -51.565 -77.757  33.290  1.00 43.990          N  
ATOM  14970  CA  ASP A1016     -52.436 -78.297  32.246  1.00 44.730          C  
ATOM  14971  C   ASP A1016     -52.071 -77.728  30.858  1.00 44.710          C  
ATOM  14972  O   ASP A1016     -52.019 -78.471  29.878  1.00 44.940          O  
ATOM  14973  CB  ASP A1016     -53.915 -77.967  32.510  1.00 62.330          C  
ATOM  14974  CG  ASP A1016     -54.600 -78.732  33.672  1.00 62.330          C  
ATOM  14975  OD1 ASP A1016     -54.081 -79.711  34.149  1.00 62.330          O  
ATOM  14976  OD2 ASP A1016     -55.668 -78.310  34.048  1.00 62.330          O  
ATOM  14977  H   ASP A1016     -51.959 -77.223  34.072  1.00 52.790          H  
ATOM  14978  HA  ASP A1016     -52.314 -79.380  32.222  1.00 53.680          H  
ATOM  14979 1HB  ASP A1016     -53.998 -76.904  32.717  1.00 74.790          H  
ATOM  14980 2HB  ASP A1016     -54.481 -78.155  31.601  1.00 74.790          H  
ATOM  14981  N   GLN A1017     -51.735 -76.428  30.777  1.00 44.440          N  
ATOM  14982  CA  GLN A1017     -51.373 -75.776  29.505  1.00 44.460          C  
ATOM  14983  C   GLN A1017     -50.125 -76.418  28.921  1.00 43.930          C  
ATOM  14984  O   GLN A1017     -50.024 -76.646  27.715  1.00 44.080          O  
ATOM  14985  CB  GLN A1017     -51.124 -74.273  29.699  1.00 62.240          C  
ATOM  14986  CG  GLN A1017     -52.364 -73.443  30.003  1.00 62.240          C  
ATOM  14987  CD  GLN A1017     -52.020 -72.005  30.363  1.00 62.240          C  
ATOM  14988  OE1 GLN A1017     -50.870 -71.714  30.679  1.00 62.240          O  
ATOM  14989  NE2 GLN A1017     -53.004 -71.117  30.296  1.00 62.240          N  
ATOM  14990  H   GLN A1017     -51.803 -75.865  31.624  1.00 53.330          H  
ATOM  14991  HA  GLN A1017     -52.191 -75.913  28.801  1.00 53.350          H  
ATOM  14992 1HB  GLN A1017     -50.424 -74.134  30.514  1.00 74.680          H  
ATOM  14993 2HB  GLN A1017     -50.664 -73.865  28.803  1.00 74.680          H  
ATOM  14994 1HG  GLN A1017     -52.993 -73.433  29.117  1.00 74.680          H  
ATOM  14995 2HG  GLN A1017     -52.903 -73.886  30.823  1.00 74.680          H  
ATOM  14996 1HE2 GLN A1017     -52.836 -70.148  30.487  1.00 74.680          H  
ATOM  14997 2HE2 GLN A1017     -53.924 -71.411  30.025  1.00 74.680          H  
ATOM  14998  N   ALA A1018     -49.201 -76.764  29.808  1.00 43.320          N  
ATOM  14999  CA  ALA A1018     -47.949 -77.432  29.494  1.00 42.770          C  
ATOM  15000  C   ALA A1018     -48.163 -78.826  28.928  1.00 43.020          C  
ATOM  15001  O   ALA A1018     -47.233 -79.437  28.395  1.00 42.650          O  
ATOM  15002  CB  ALA A1018     -47.099 -77.578  30.749  1.00 60.100          C  
ATOM  15003  H   ALA A1018     -49.354 -76.470  30.778  1.00 51.980          H  
ATOM  15004  HA  ALA A1018     -47.433 -76.830  28.752  1.00 51.320          H  
ATOM  15005 1HB  ALA A1018     -46.153 -78.044  30.495  1.00 72.120          H  
ATOM  15006 2HB  ALA A1018     -46.931 -76.622  31.182  1.00 72.120          H  
ATOM  15007 3HB  ALA A1018     -47.611 -78.191  31.464  1.00 72.120          H  
ATOM  15008  N   GLY A1019     -49.348 -79.390  29.165  1.00 43.670          N  
ATOM  15009  CA  GLY A1019     -49.640 -80.742  28.790  1.00 43.990          C  
ATOM  15010  C   GLY A1019     -49.013 -81.696  29.793  1.00 43.780          C  
ATOM  15011  O   GLY A1019     -48.751 -82.845  29.452  1.00 43.920          O  
ATOM  15012  H   GLY A1019     -50.117 -78.846  29.553  1.00 52.400          H  
ATOM  15013 1HA  GLY A1019     -50.722 -80.881  28.769  1.00 52.790          H  
ATOM  15014 2HA  GLY A1019     -49.260 -80.940  27.790  1.00 52.790          H  
ATOM  15015  N   GLY A1020     -48.695 -81.221  31.013  1.00 43.450          N  
ATOM  15016  CA  GLY A1020     -48.044 -82.071  32.008  1.00 43.300          C  
ATOM  15017  C   GLY A1020     -49.046 -82.725  32.939  1.00 43.910          C  
ATOM  15018  O   GLY A1020     -50.233 -82.409  32.902  1.00 44.290          O  
ATOM  15019  H   GLY A1020     -48.962 -80.271  31.302  1.00 52.140          H  
ATOM  15020 1HA  GLY A1020     -47.421 -82.821  31.526  1.00 51.960          H  
ATOM  15021 2HA  GLY A1020     -47.384 -81.447  32.603  1.00 51.960          H  
ATOM  15022  N   ARG A1021     -48.567 -83.591  33.832  1.00 44.020          N  
ATOM  15023  CA  ARG A1021     -49.468 -84.198  34.799  1.00 44.590          C  
ATOM  15024  C   ARG A1021     -49.301 -83.613  36.232  1.00 44.320          C  
ATOM  15025  O   ARG A1021     -48.228 -83.733  36.830  1.00 43.840          O  
ATOM  15026  CB  ARG A1021     -49.244 -85.694  34.857  1.00 62.200          C  
ATOM  15027  CG  ARG A1021     -50.183 -86.426  35.793  1.00 62.200          C  
ATOM  15028  CD  ARG A1021     -49.866 -87.853  35.882  1.00 62.200          C  
ATOM  15029  NE  ARG A1021     -50.758 -88.519  36.813  1.00 62.200          N  
ATOM  15030  CZ  ARG A1021     -50.562 -89.742  37.349  1.00 62.200          C  
ATOM  15031  NH1 ARG A1021     -49.486 -90.446  37.048  1.00 62.200          N  
ATOM  15032  NH2 ARG A1021     -51.462 -90.230  38.188  1.00 62.200          N  
ATOM  15033  H   ARG A1021     -47.588 -83.888  33.766  1.00 52.820          H  
ATOM  15034  HA  ARG A1021     -50.473 -84.057  34.423  1.00 53.510          H  
ATOM  15035 1HB  ARG A1021     -49.376 -86.115  33.862  1.00 74.640          H  
ATOM  15036 2HB  ARG A1021     -48.225 -85.900  35.156  1.00 74.640          H  
ATOM  15037 1HG  ARG A1021     -50.146 -86.001  36.789  1.00 74.640          H  
ATOM  15038 2HG  ARG A1021     -51.199 -86.339  35.411  1.00 74.640          H  
ATOM  15039 1HD  ARG A1021     -49.974 -88.319  34.902  1.00 74.640          H  
ATOM  15040 2HD  ARG A1021     -48.842 -87.968  36.235  1.00 74.640          H  
ATOM  15041  HE  ARG A1021     -51.601 -88.026  37.076  1.00 74.640          H  
ATOM  15042 1HH1 ARG A1021     -48.797 -90.082  36.404  1.00 74.640          H  
ATOM  15043 2HH1 ARG A1021     -49.354 -91.359  37.456  1.00 74.640          H  
ATOM  15044 1HH2 ARG A1021     -52.286 -89.692  38.416  1.00 74.640          H  
ATOM  15045 2HH2 ARG A1021     -51.331 -91.143  38.599  1.00 74.640          H  
ATOM  15046  N   PRO A1022     -50.340 -82.974  36.820  1.00 44.640          N  
ATOM  15047  CA  PRO A1022     -50.371 -82.367  38.158  1.00 44.490          C  
ATOM  15048  C   PRO A1022     -50.608 -83.417  39.247  1.00 45.020          C  
ATOM  15049  O   PRO A1022     -51.742 -83.600  39.693  1.00 45.650          O  
ATOM  15050  CB  PRO A1022     -51.536 -81.377  38.051  1.00 66.730          C  
ATOM  15051  CG  PRO A1022     -52.490 -82.022  37.079  1.00 66.730          C  
ATOM  15052  CD  PRO A1022     -51.609 -82.773  36.074  1.00 66.730          C  
ATOM  15053  HA  PRO A1022     -49.420 -81.844  38.336  1.00 53.390          H  
ATOM  15054 1HB  PRO A1022     -51.984 -81.213  39.046  1.00 80.080          H  
ATOM  15055 2HB  PRO A1022     -51.174 -80.398  37.702  1.00 80.080          H  
ATOM  15056 1HG  PRO A1022     -53.196 -82.678  37.613  1.00 80.080          H  
ATOM  15057 2HG  PRO A1022     -53.098 -81.236  36.578  1.00 80.080          H  
ATOM  15058 1HD  PRO A1022     -52.096 -83.730  35.843  1.00 80.080          H  
ATOM  15059 2HD  PRO A1022     -51.450 -82.143  35.177  1.00 80.080          H  
ATOM  15060  N   VAL A1023     -49.573 -84.170  39.587  1.00 44.810          N  
ATOM  15061  CA  VAL A1023     -49.687 -85.317  40.495  1.00 45.330          C  
ATOM  15062  C   VAL A1023     -50.008 -85.010  41.963  1.00 45.340          C  
ATOM  15063  O   VAL A1023     -49.441 -84.118  42.612  1.00 44.870          O  
ATOM  15064  CB  VAL A1023     -48.445 -86.196  40.392  1.00 63.250          C  
ATOM  15065  CG1 VAL A1023     -48.434 -87.328  41.454  1.00 63.250          C  
ATOM  15066  CG2 VAL A1023     -48.420 -86.803  39.072  1.00 63.250          C  
ATOM  15067  H   VAL A1023     -48.648 -83.921  39.193  1.00 53.770          H  
ATOM  15068  HA  VAL A1023     -50.511 -85.924  40.118  1.00 54.400          H  
ATOM  15069  HB  VAL A1023     -47.609 -85.590  40.496  1.00 75.900          H  
ATOM  15070 1HG1 VAL A1023     -47.536 -87.929  41.325  1.00 75.900          H  
ATOM  15071 2HG1 VAL A1023     -48.435 -86.918  42.465  1.00 75.900          H  
ATOM  15072 3HG1 VAL A1023     -49.310 -87.965  41.329  1.00 75.900          H  
ATOM  15073 1HG2 VAL A1023     -47.539 -87.415  38.986  1.00 75.900          H  
ATOM  15074 2HG2 VAL A1023     -49.299 -87.416  38.947  1.00 75.900          H  
ATOM  15075 3HG2 VAL A1023     -48.406 -86.019  38.325  1.00 75.900          H  
ATOM  15076  N   VAL A1024     -50.953 -85.812  42.455  1.00 45.930          N  
ATOM  15077  CA  VAL A1024     -51.545 -85.786  43.789  1.00 46.040          C  
ATOM  15078  C   VAL A1024     -50.974 -86.821  44.766  1.00 46.310          C  
ATOM  15079  O   VAL A1024     -50.759 -87.982  44.409  1.00 46.830          O  
ATOM  15080  CB  VAL A1024     -53.072 -86.006  43.640  1.00 64.410          C  
ATOM  15081  CG1 VAL A1024     -53.399 -87.333  42.925  1.00 64.410          C  
ATOM  15082  CG2 VAL A1024     -53.703 -86.012  44.976  1.00 64.410          C  
ATOM  15083  H   VAL A1024     -51.299 -86.499  41.807  1.00 55.120          H  
ATOM  15084  HA  VAL A1024     -51.373 -84.793  44.210  1.00 55.250          H  
ATOM  15085  HB  VAL A1024     -53.474 -85.186  43.046  1.00 77.290          H  
ATOM  15086 1HG1 VAL A1024     -54.481 -87.433  42.834  1.00 77.290          H  
ATOM  15087 2HG1 VAL A1024     -52.963 -87.347  41.935  1.00 77.290          H  
ATOM  15088 3HG1 VAL A1024     -53.017 -88.177  43.494  1.00 77.290          H  
ATOM  15089 1HG2 VAL A1024     -54.782 -86.115  44.876  1.00 77.290          H  
ATOM  15090 2HG2 VAL A1024     -53.330 -86.835  45.583  1.00 77.290          H  
ATOM  15091 3HG2 VAL A1024     -53.446 -85.085  45.425  1.00 77.290          H  
ATOM  15092  N   LEU A1025     -50.716 -86.378  46.004  1.00 46.000          N  
ATOM  15093  CA  LEU A1025     -50.182 -87.241  47.055  1.00 46.240          C  
ATOM  15094  C   LEU A1025     -51.213 -87.480  48.180  1.00 46.250          C  
ATOM  15095  O   LEU A1025     -51.319 -86.687  49.102  1.00 45.890          O  
ATOM  15096  CB  LEU A1025     -48.939 -86.558  47.609  1.00 64.640          C  
ATOM  15097  CG  LEU A1025     -47.837 -86.187  46.560  1.00 64.640          C  
ATOM  15098  CD1 LEU A1025     -46.749 -85.428  47.276  1.00 64.640          C  
ATOM  15099  CD2 LEU A1025     -47.285 -87.435  45.875  1.00 64.640          C  
ATOM  15100  H   LEU A1025     -50.949 -85.404  46.229  1.00 55.200          H  
ATOM  15101  HA  LEU A1025     -49.930 -88.208  46.627  1.00 55.490          H  
ATOM  15102 1HB  LEU A1025     -49.260 -85.634  48.058  1.00 77.570          H  
ATOM  15103 2HB  LEU A1025     -48.495 -87.169  48.380  1.00 77.570          H  
ATOM  15104  HG  LEU A1025     -48.260 -85.526  45.801  1.00 77.570          H  
ATOM  15105 1HD1 LEU A1025     -45.977 -85.134  46.580  1.00 77.570          H  
ATOM  15106 2HD1 LEU A1025     -47.169 -84.538  47.738  1.00 77.570          H  
ATOM  15107 3HD1 LEU A1025     -46.329 -86.062  48.038  1.00 77.570          H  
ATOM  15108 1HD2 LEU A1025     -46.525 -87.146  45.167  1.00 77.570          H  
ATOM  15109 2HD2 LEU A1025     -46.857 -88.093  46.602  1.00 77.570          H  
ATOM  15110 3HD2 LEU A1025     -48.076 -87.955  45.344  1.00 77.570          H  
ATOM  15111  N   SER A1026     -51.931 -88.599  48.120  1.00 46.700          N  
ATOM  15112  CA  SER A1026     -53.054 -88.895  49.037  1.00 46.820          C  
ATOM  15113  C   SER A1026     -52.827 -88.930  50.575  1.00 46.390          C  
ATOM  15114  O   SER A1026     -51.965 -89.651  51.098  1.00 46.280          O  
ATOM  15115  CB  SER A1026     -53.653 -90.219  48.620  1.00 65.500          C  
ATOM  15116  OG  SER A1026     -54.641 -90.616  49.514  1.00 65.500          O  
ATOM  15117  H   SER A1026     -51.745 -89.234  47.356  1.00 56.040          H  
ATOM  15118  HA  SER A1026     -53.808 -88.137  48.856  1.00 56.180          H  
ATOM  15119 1HB  SER A1026     -54.076 -90.126  47.620  1.00 78.600          H  
ATOM  15120 2HB  SER A1026     -52.877 -90.978  48.574  1.00 78.600          H  
ATOM  15121  HG  SER A1026     -54.957 -91.470  49.198  1.00 78.600          H  
ATOM  15122  N   VAL A1027     -53.670 -88.149  51.274  1.00 46.200          N  
ATOM  15123  CA  VAL A1027     -53.803 -87.977  52.734  1.00 45.840          C  
ATOM  15124  C   VAL A1027     -55.317 -88.001  53.005  1.00 46.220          C  
ATOM  15125  O   VAL A1027     -56.049 -88.142  52.029  1.00 46.660          O  
ATOM  15126  CB  VAL A1027     -53.076 -86.726  53.245  1.00 64.320          C  
ATOM  15127  CG1 VAL A1027     -51.633 -86.882  52.967  1.00 64.320          C  
ATOM  15128  CG2 VAL A1027     -53.656 -85.483  52.619  1.00 64.320          C  
ATOM  15129  H   VAL A1027     -54.323 -87.634  50.708  1.00 55.440          H  
ATOM  15130  HA  VAL A1027     -53.348 -88.832  53.222  1.00 55.010          H  
ATOM  15131  HB  VAL A1027     -53.156 -86.664  54.268  1.00 77.180          H  
ATOM  15132 1HG1 VAL A1027     -51.096 -86.029  53.353  1.00 77.180          H  
ATOM  15133 2HG1 VAL A1027     -51.265 -87.784  53.448  1.00 77.180          H  
ATOM  15134 3HG1 VAL A1027     -51.482 -86.956  51.902  1.00 77.180          H  
ATOM  15135 1HG2 VAL A1027     -53.147 -84.621  52.987  1.00 77.180          H  
ATOM  15136 2HG2 VAL A1027     -53.529 -85.535  51.566  1.00 77.180          H  
ATOM  15137 3HG2 VAL A1027     -54.710 -85.391  52.873  1.00 77.180          H  
ATOM  15138  N   ASP A1028     -55.844 -88.012  54.257  1.00 46.010          N  
ATOM  15139  CA  ASP A1028     -55.379 -87.765  55.651  1.00 46.210          C  
ATOM  15140  C   ASP A1028     -55.016 -86.280  55.999  1.00 45.920          C  
ATOM  15141  O   ASP A1028     -55.721 -85.376  55.545  1.00 45.900          O  
ATOM  15142  CB  ASP A1028     -54.214 -88.745  55.990  1.00 64.610          C  
ATOM  15143  CG  ASP A1028     -53.981 -88.910  57.468  1.00 64.610          C  
ATOM  15144  OD1 ASP A1028     -54.768 -89.502  58.158  1.00 64.610          O  
ATOM  15145  OD2 ASP A1028     -52.986 -88.364  57.882  1.00 64.610          O  
ATOM  15146  H   ASP A1028     -56.844 -88.180  54.236  1.00 55.210          H  
ATOM  15147  HA  ASP A1028     -56.193 -88.049  56.312  1.00 55.450          H  
ATOM  15148 1HB  ASP A1028     -54.439 -89.722  55.565  1.00 77.540          H  
ATOM  15149 2HB  ASP A1028     -53.286 -88.419  55.566  1.00 77.540          H  
ATOM  15150  N   ALA A1029     -54.003 -86.021  56.846  1.00 45.770          N  
ATOM  15151  CA  ALA A1029     -53.827 -84.698  57.494  1.00 45.570          C  
ATOM  15152  C   ALA A1029     -53.447 -83.466  56.640  1.00 44.950          C  
ATOM  15153  O   ALA A1029     -53.892 -82.360  56.944  1.00 44.690          O  
ATOM  15154  CB  ALA A1029     -52.762 -84.825  58.565  1.00 63.880          C  
ATOM  15155  H   ALA A1029     -53.401 -86.784  57.174  1.00 54.920          H  
ATOM  15156  HA  ALA A1029     -54.776 -84.462  57.972  1.00 54.680          H  
ATOM  15157 1HB  ALA A1029     -52.678 -83.886  59.113  1.00 76.650          H  
ATOM  15158 2HB  ALA A1029     -53.037 -85.624  59.256  1.00 76.650          H  
ATOM  15159 3HB  ALA A1029     -51.807 -85.061  58.102  1.00 76.650          H  
ATOM  15160  N   ALA A1030     -52.582 -83.622  55.647  1.00 44.780          N  
ATOM  15161  CA  ALA A1030     -52.041 -82.478  54.883  1.00 44.270          C  
ATOM  15162  C   ALA A1030     -53.057 -81.713  53.999  1.00 44.020          C  
ATOM  15163  O   ALA A1030     -54.083 -82.241  53.574  1.00 43.910          O  
ATOM  15164  CB  ALA A1030     -50.874 -82.935  54.054  1.00 62.180          C  
ATOM  15165  H   ALA A1030     -52.255 -84.560  55.458  1.00 53.740          H  
ATOM  15166  HA  ALA A1030     -51.666 -81.765  55.612  1.00 53.120          H  
ATOM  15167 1HB  ALA A1030     -50.434 -82.090  53.547  1.00 74.620          H  
ATOM  15168 2HB  ALA A1030     -50.131 -83.408  54.688  1.00 74.620          H  
ATOM  15169 3HB  ALA A1030     -51.218 -83.616  53.362  1.00 74.620          H  
ATOM  15170  N   ASP A1031     -52.695 -80.444  53.725  1.00 43.960          N  
ATOM  15171  CA  ASP A1031     -53.438 -79.421  52.954  1.00 43.780          C  
ATOM  15172  C   ASP A1031     -53.861 -79.748  51.501  1.00 43.240          C  
ATOM  15173  O   ASP A1031     -53.188 -80.502  50.809  1.00 43.000          O  
ATOM  15174  CB  ASP A1031     -52.583 -78.159  52.855  1.00 61.360          C  
ATOM  15175  CG  ASP A1031     -52.402 -77.355  54.173  1.00 61.360          C  
ATOM  15176  OD1 ASP A1031     -52.974 -77.703  55.162  1.00 61.360          O  
ATOM  15177  OD2 ASP A1031     -51.727 -76.337  54.138  1.00 61.360          O  
ATOM  15178  H   ASP A1031     -51.830 -80.130  54.141  1.00 52.750          H  
ATOM  15179  HA  ASP A1031     -54.343 -79.195  53.519  1.00 52.540          H  
ATOM  15180 1HB  ASP A1031     -51.611 -78.413  52.455  1.00 73.640          H  
ATOM  15181 2HB  ASP A1031     -53.049 -77.522  52.121  1.00 73.640          H  
ATOM  15182  N   GLY A1032     -54.998 -79.152  51.052  1.00 43.120          N  
ATOM  15183  CA  GLY A1032     -55.572 -79.306  49.699  1.00 42.700          C  
ATOM  15184  C   GLY A1032     -55.917 -77.997  48.923  1.00 42.320          C  
ATOM  15185  O   GLY A1032     -57.090 -77.774  48.598  1.00 42.270          O  
ATOM  15186  H   GLY A1032     -55.544 -78.554  51.688  1.00 51.740          H  
ATOM  15187 1HA  GLY A1032     -54.852 -79.864  49.105  1.00 51.240          H  
ATOM  15188 2HA  GLY A1032     -56.458 -79.931  49.754  1.00 51.240          H  
ATOM  15189  N   ALA A1033     -54.939 -77.127  48.639  1.00 42.110          N  
ATOM  15190  CA  ALA A1033     -55.195 -75.798  48.016  1.00 41.840          C  
ATOM  15191  C   ALA A1033     -56.100 -75.812  46.774  1.00 41.660          C  
ATOM  15192  O   ALA A1033     -56.909 -74.903  46.591  1.00 41.570          O  
ATOM  15193  CB  ALA A1033     -53.909 -75.145  47.501  1.00 58.680          C  
ATOM  15194  H   ALA A1033     -53.994 -77.380  48.932  1.00 50.530          H  
ATOM  15195  HA  ALA A1033     -55.643 -75.170  48.789  1.00 50.210          H  
ATOM  15196 1HB  ALA A1033     -54.171 -74.191  47.138  1.00 70.420          H  
ATOM  15197 2HB  ALA A1033     -53.193 -75.030  48.242  1.00 70.420          H  
ATOM  15198 3HB  ALA A1033     -53.483 -75.718  46.700  1.00 70.420          H  
ATOM  15199  N   ASP A1034     -55.948 -76.804  45.900  1.00 41.650          N  
ATOM  15200  CA  ASP A1034     -56.733 -76.924  44.679  1.00 41.520          C  
ATOM  15201  C   ASP A1034     -57.663 -78.123  44.759  1.00 41.360          C  
ATOM  15202  O   ASP A1034     -58.102 -78.649  43.734  1.00 41.290          O  
ATOM  15203  CB  ASP A1034     -55.804 -77.060  43.489  1.00 58.180          C  
ATOM  15204  CG  ASP A1034     -54.949 -78.234  43.676  1.00 58.180          C  
ATOM  15205  OD1 ASP A1034     -55.016 -78.819  44.764  1.00 58.180          O  
ATOM  15206  OD2 ASP A1034     -54.202 -78.575  42.797  1.00 58.180          O  
ATOM  15207  H   ASP A1034     -55.266 -77.548  46.063  1.00 49.980          H  
ATOM  15208  HA  ASP A1034     -57.340 -76.026  44.562  1.00 49.820          H  
ATOM  15209 1HB  ASP A1034     -56.388 -77.184  42.578  1.00 69.820          H  
ATOM  15210 2HB  ASP A1034     -55.196 -76.188  43.367  1.00 69.820          H  
ATOM  15211  N   ARG A1035     -57.955 -78.547  45.988  1.00 41.340          N  
ATOM  15212  CA  ARG A1035     -58.774 -79.695  46.344  1.00 41.310          C  
ATOM  15213  C   ARG A1035     -58.098 -81.039  46.045  1.00 41.270          C  
ATOM  15214  O   ARG A1035     -58.710 -82.095  46.233  1.00 41.400          O  
ATOM  15215  CB  ARG A1035     -60.130 -79.634  45.642  1.00 57.850          C  
ATOM  15216  CG  ARG A1035     -60.931 -78.368  45.942  1.00 57.850          C  
ATOM  15217  CD  ARG A1035     -62.254 -78.366  45.286  1.00 57.850          C  
ATOM  15218  NE  ARG A1035     -62.988 -77.131  45.576  1.00 57.850          N  
ATOM  15219  CZ  ARG A1035     -64.186 -76.784  45.053  1.00 57.850          C  
ATOM  15220  NH1 ARG A1035     -64.804 -77.581  44.206  1.00 57.850          N  
ATOM  15221  NH2 ARG A1035     -64.738 -75.630  45.397  1.00 57.850          N  
ATOM  15222  H   ARG A1035     -57.559 -78.039  46.783  1.00 49.610          H  
ATOM  15223  HA  ARG A1035     -58.951 -79.644  47.417  1.00 49.570          H  
ATOM  15224 1HB  ARG A1035     -60.031 -79.744  44.572  1.00 69.420          H  
ATOM  15225 2HB  ARG A1035     -60.732 -80.472  45.984  1.00 69.420          H  
ATOM  15226 1HG  ARG A1035     -61.076 -78.284  47.016  1.00 69.420          H  
ATOM  15227 2HG  ARG A1035     -60.382 -77.498  45.585  1.00 69.420          H  
ATOM  15228 1HD  ARG A1035     -62.118 -78.445  44.207  1.00 69.420          H  
ATOM  15229 2HD  ARG A1035     -62.837 -79.211  45.648  1.00 69.420          H  
ATOM  15230  HE  ARG A1035     -62.556 -76.481  46.221  1.00 69.420          H  
ATOM  15231 1HH1 ARG A1035     -64.390 -78.461  43.939  1.00 69.420          H  
ATOM  15232 2HH1 ARG A1035     -65.698 -77.312  43.819  1.00 69.420          H  
ATOM  15233 1HH2 ARG A1035     -64.265 -75.015  46.046  1.00 69.420          H  
ATOM  15234 2HH2 ARG A1035     -65.631 -75.359  45.011  1.00 69.420          H  
ATOM  15235  N   SER A1036     -56.827 -81.013  45.625  1.00 41.130          N  
ATOM  15236  CA  SER A1036     -56.050 -82.230  45.478  1.00 41.170          C  
ATOM  15237  C   SER A1036     -55.428 -82.486  46.835  1.00 41.330          C  
ATOM  15238  O   SER A1036     -55.558 -81.666  47.742  1.00 41.470          O  
ATOM  15239  CB  SER A1036     -54.965 -82.117  44.427  1.00 57.620          C  
ATOM  15240  OG  SER A1036     -53.936 -81.295  44.858  1.00 57.620          O  
ATOM  15241  H   SER A1036     -56.354 -80.122  45.424  1.00 49.360          H  
ATOM  15242  HA  SER A1036     -56.709 -83.061  45.227  1.00 49.400          H  
ATOM  15243 1HB  SER A1036     -54.574 -83.101  44.200  1.00 69.150          H  
ATOM  15244 2HB  SER A1036     -55.389 -81.710  43.511  1.00 69.150          H  
ATOM  15245  HG  SER A1036     -54.244 -80.379  44.689  1.00 69.150          H  
ATOM  15246  N   ARG A1037     -54.808 -83.629  47.003  1.00 41.390          N  
ATOM  15247  CA  ARG A1037     -54.124 -83.949  48.244  1.00 41.540          C  
ATOM  15248  C   ARG A1037     -52.600 -83.678  48.192  1.00 41.910          C  
ATOM  15249  O   ARG A1037     -51.961 -83.791  47.135  1.00 42.170          O  
ATOM  15250  CB  ARG A1037     -54.383 -85.398  48.568  1.00 58.100          C  
ATOM  15251  CG  ARG A1037     -55.884 -85.796  48.731  1.00 58.100          C  
ATOM  15252  CD  ARG A1037     -56.533 -85.371  50.028  1.00 58.100          C  
ATOM  15253  NE  ARG A1037     -56.955 -83.967  50.039  1.00 58.100          N  
ATOM  15254  CZ  ARG A1037     -58.092 -83.487  49.480  1.00 58.100          C  
ATOM  15255  NH1 ARG A1037     -58.922 -84.285  48.848  1.00 58.100          N  
ATOM  15256  NH2 ARG A1037     -58.375 -82.206  49.578  1.00 58.100          N  
ATOM  15257  H   ARG A1037     -54.784 -84.272  46.234  1.00 49.670          H  
ATOM  15258  HA  ARG A1037     -54.534 -83.326  49.035  1.00 49.850          H  
ATOM  15259 1HB  ARG A1037     -53.976 -86.008  47.779  1.00 69.720          H  
ATOM  15260 2HB  ARG A1037     -53.850 -85.664  49.455  1.00 69.720          H  
ATOM  15261 1HG  ARG A1037     -56.449 -85.354  47.915  1.00 69.720          H  
ATOM  15262 2HG  ARG A1037     -55.967 -86.881  48.667  1.00 69.720          H  
ATOM  15263 1HD  ARG A1037     -57.399 -85.999  50.224  1.00 69.720          H  
ATOM  15264 2HD  ARG A1037     -55.829 -85.512  50.825  1.00 69.720          H  
ATOM  15265  HE  ARG A1037     -56.374 -83.299  50.532  1.00 69.720          H  
ATOM  15266 1HH1 ARG A1037     -58.724 -85.269  48.767  1.00 69.720          H  
ATOM  15267 2HH1 ARG A1037     -59.759 -83.904  48.428  1.00 69.720          H  
ATOM  15268 1HH2 ARG A1037     -57.740 -81.586  50.061  1.00 69.720          H  
ATOM  15269 2HH2 ARG A1037     -59.228 -81.851  49.173  1.00 69.720          H  
ATOM  15270  N   LEU A1038     -52.055 -83.318  49.356  1.00 41.970          N  
ATOM  15271  CA  LEU A1038     -50.634 -83.103  49.661  1.00 42.330          C  
ATOM  15272  C   LEU A1038     -50.166 -84.193  50.597  1.00 42.490          C  
ATOM  15273  O   LEU A1038     -50.971 -84.650  51.376  1.00 42.910          O  
ATOM  15274  CB  LEU A1038     -50.434 -81.734  50.331  1.00 59.120          C  
ATOM  15275  CG  LEU A1038     -49.046 -81.411  50.902  1.00 59.120          C  
ATOM  15276  CD1 LEU A1038     -48.045 -81.395  49.812  1.00 59.120          C  
ATOM  15277  CD2 LEU A1038     -49.120 -80.017  51.570  1.00 59.120          C  
ATOM  15278  H   LEU A1038     -52.699 -83.224  50.137  1.00 50.360          H  
ATOM  15279  HA  LEU A1038     -50.066 -83.156  48.733  1.00 50.800          H  
ATOM  15280 1HB  LEU A1038     -50.699 -80.959  49.641  1.00 70.940          H  
ATOM  15281 2HB  LEU A1038     -51.125 -81.682  51.167  1.00 70.940          H  
ATOM  15282  HG  LEU A1038     -48.755 -82.153  51.641  1.00 70.940          H  
ATOM  15283 1HD1 LEU A1038     -47.071 -81.151  50.227  1.00 70.940          H  
ATOM  15284 2HD1 LEU A1038     -47.974 -82.345  49.314  1.00 70.940          H  
ATOM  15285 3HD1 LEU A1038     -48.353 -80.656  49.119  1.00 70.940          H  
ATOM  15286 1HD2 LEU A1038     -48.149 -79.756  51.983  1.00 70.940          H  
ATOM  15287 2HD2 LEU A1038     -49.414 -79.266  50.830  1.00 70.940          H  
ATOM  15288 3HD2 LEU A1038     -49.858 -80.037  52.367  1.00 70.940          H  
ATOM  15289  N   GLY A1039     -48.904 -84.633  50.564  1.00 42.240          N  
ATOM  15290  CA  GLY A1039     -48.525 -85.627  51.566  1.00 42.450          C  
ATOM  15291  C   GLY A1039     -47.101 -86.182  51.484  1.00 42.990          C  
ATOM  15292  O   GLY A1039     -46.326 -85.889  50.575  1.00 43.100          O  
ATOM  15293  H   GLY A1039     -48.237 -84.279  49.897  1.00 50.690          H  
ATOM  15294 1HA  GLY A1039     -48.688 -85.202  52.553  1.00 50.940          H  
ATOM  15295 2HA  GLY A1039     -49.218 -86.461  51.483  1.00 50.940          H  
ATOM  15296  N   LEU A1040     -46.784 -87.088  52.424  1.00 43.280          N  
ATOM  15297  CA  LEU A1040     -45.448 -87.695  52.496  1.00 43.570          C  
ATOM  15298  C   LEU A1040     -45.294 -88.817  51.496  1.00 43.700          C  
ATOM  15299  O   LEU A1040     -44.228 -89.423  51.360  1.00 43.750          O  
ATOM  15300  CB  LEU A1040     -45.112 -88.177  53.914  1.00 60.880          C  
ATOM  15301  CG  LEU A1040     -44.927 -87.068  54.996  1.00 60.880          C  
ATOM  15302  CD1 LEU A1040     -44.768 -87.727  56.359  1.00 60.880          C  
ATOM  15303  CD2 LEU A1040     -43.661 -86.212  54.675  1.00 60.880          C  
ATOM  15304  H   LEU A1040     -47.465 -87.323  53.135  1.00 51.940          H  
ATOM  15305  HA  LEU A1040     -44.722 -86.940  52.219  1.00 52.280          H  
ATOM  15306 1HB  LEU A1040     -45.905 -88.844  54.249  1.00 73.060          H  
ATOM  15307 2HB  LEU A1040     -44.184 -88.753  53.868  1.00 73.060          H  
ATOM  15308  HG  LEU A1040     -45.808 -86.428  55.019  1.00 73.060          H  
ATOM  15309 1HD1 LEU A1040     -44.644 -86.957  57.124  1.00 73.060          H  
ATOM  15310 2HD1 LEU A1040     -45.652 -88.321  56.590  1.00 73.060          H  
ATOM  15311 3HD1 LEU A1040     -43.890 -88.374  56.354  1.00 73.060          H  
ATOM  15312 1HD2 LEU A1040     -43.539 -85.451  55.446  1.00 73.060          H  
ATOM  15313 2HD2 LEU A1040     -42.781 -86.855  54.661  1.00 73.060          H  
ATOM  15314 3HD2 LEU A1040     -43.754 -85.716  53.717  1.00 73.060          H  
ATOM  15315  N   ARG A1041     -46.335 -89.011  50.683  1.00 43.810          N  
ATOM  15316  CA  ARG A1041     -46.327 -89.979  49.602  1.00 44.100          C  
ATOM  15317  C   ARG A1041     -45.439 -89.486  48.472  1.00 43.840          C  
ATOM  15318  O   ARG A1041     -45.335 -90.144  47.438  1.00 44.230          O  
ATOM  15319  CB  ARG A1041     -47.699 -90.283  49.068  1.00 61.620          C  
ATOM  15320  CG  ARG A1041     -48.560 -91.009  50.016  1.00 61.620          C  
ATOM  15321  CD  ARG A1041     -49.788 -91.402  49.384  1.00 61.620          C  
ATOM  15322  NE  ARG A1041     -50.702 -91.964  50.320  1.00 61.620          N  
ATOM  15323  CZ  ARG A1041     -50.762 -93.255  50.725  1.00 61.620          C  
ATOM  15324  NH1 ARG A1041     -49.922 -94.182  50.263  1.00 61.620          N  
ATOM  15325  NH2 ARG A1041     -51.689 -93.592  51.613  1.00 61.620          N  
ATOM  15326  H   ARG A1041     -47.171 -88.474  50.850  1.00 52.570          H  
ATOM  15327  HA  ARG A1041     -45.915 -90.918  49.980  1.00 52.920          H  
ATOM  15328 1HB  ARG A1041     -48.203 -89.370  48.797  1.00 73.950          H  
ATOM  15329 2HB  ARG A1041     -47.614 -90.895  48.166  1.00 73.950          H  
ATOM  15330 1HG  ARG A1041     -48.040 -91.901  50.367  1.00 73.950          H  
ATOM  15331 2HG  ARG A1041     -48.801 -90.365  50.865  1.00 73.950          H  
ATOM  15332 1HD  ARG A1041     -50.248 -90.531  48.950  1.00 73.950          H  
ATOM  15333 2HD  ARG A1041     -49.587 -92.135  48.605  1.00 73.950          H  
ATOM  15334  HE  ARG A1041     -51.364 -91.296  50.735  1.00 73.950          H  
ATOM  15335 1HH1 ARG A1041     -49.171 -93.959  49.586  1.00 73.950          H  
ATOM  15336 2HH1 ARG A1041     -49.990 -95.133  50.591  1.00 73.950          H  
ATOM  15337 1HH2 ARG A1041     -52.326 -92.884  51.962  1.00 73.950          H  
ATOM  15338 2HH2 ARG A1041     -51.760 -94.543  51.939  1.00 73.950          H  
ATOM  15339  N   ILE A1042     -44.792 -88.329  48.692  1.00 43.220          N  
ATOM  15340  CA  ILE A1042     -43.774 -87.799  47.824  1.00 42.950          C  
ATOM  15341  C   ILE A1042     -42.669 -88.858  47.738  1.00 43.100          C  
ATOM  15342  O   ILE A1042     -42.021 -88.988  46.701  1.00 43.160          O  
ATOM  15343  CB  ILE A1042     -43.268 -86.425  48.375  1.00 60.240          C  
ATOM  15344  CG1 ILE A1042     -42.460 -85.713  47.309  1.00 60.240          C  
ATOM  15345  CG2 ILE A1042     -42.447 -86.600  49.657  1.00 60.240          C  
ATOM  15346  CD1 ILE A1042     -42.236 -84.220  47.543  1.00 60.240          C  
ATOM  15347  H   ILE A1042     -45.054 -87.777  49.509  1.00 51.860          H  
ATOM  15348  HA  ILE A1042     -44.195 -87.640  46.833  1.00 51.540          H  
ATOM  15349  HB  ILE A1042     -44.124 -85.804  48.613  1.00 72.290          H  
ATOM  15350 1HG1 ILE A1042     -41.497 -86.187  47.247  1.00 72.290          H  
ATOM  15351 2HG1 ILE A1042     -42.954 -85.855  46.398  1.00 72.290          H  
ATOM  15352 1HG2 ILE A1042     -42.132 -85.638  50.038  1.00 72.290          H  
ATOM  15353 2HG2 ILE A1042     -43.045 -87.091  50.412  1.00 72.290          H  
ATOM  15354 3HG2 ILE A1042     -41.577 -87.190  49.452  1.00 72.290          H  
ATOM  15355 1HD1 ILE A1042     -41.666 -83.812  46.723  1.00 72.290          H  
ATOM  15356 2HD1 ILE A1042     -43.202 -83.716  47.594  1.00 72.290          H  
ATOM  15357 3HD1 ILE A1042     -41.693 -84.050  48.467  1.00 72.290          H  
ATOM  15358  N   HIS A1043     -42.472 -89.647  48.823  1.00 43.200          N  
ATOM  15359  CA  HIS A1043     -41.491 -90.726  48.797  1.00 43.410          C  
ATOM  15360  C   HIS A1043     -41.829 -91.749  47.746  1.00 44.120          C  
ATOM  15361  O   HIS A1043     -41.012 -92.098  46.894  1.00 44.250          O  
ATOM  15362  CB  HIS A1043     -41.382 -91.428  50.154  1.00 60.690          C  
ATOM  15363  CG  HIS A1043     -40.499 -92.659  50.149  1.00 60.690          C  
ATOM  15364  ND1 HIS A1043     -39.096 -92.629  50.148  1.00 60.690          N  
ATOM  15365  CD2 HIS A1043     -40.845 -93.963  50.125  1.00 60.690          C  
ATOM  15366  CE1 HIS A1043     -38.650 -93.865  50.125  1.00 60.690          C  
ATOM  15367  NE2 HIS A1043     -39.688 -94.690  50.114  1.00 60.690          N  
ATOM  15368  H   HIS A1043     -43.016 -89.491  49.682  1.00 51.840          H  
ATOM  15369  HA  HIS A1043     -40.544 -90.343  48.547  1.00 52.090          H  
ATOM  15370 1HB  HIS A1043     -40.985 -90.756  50.874  1.00 72.830          H  
ATOM  15371 2HB  HIS A1043     -42.374 -91.714  50.498  1.00 72.830          H  
ATOM  15372  HD1 HIS A1043     -38.427 -91.867  50.308  1.00 72.830          H  
ATOM  15373  HD2 HIS A1043     -41.811 -94.469  50.110  1.00 72.830          H  
ATOM  15374  HE1 HIS A1043     -37.577 -94.055  50.121  1.00 72.830          H  
ATOM  15375  N   GLU A1044     -43.047 -92.236  47.807  1.00 44.630          N  
ATOM  15376  CA  GLU A1044     -43.496 -93.235  46.875  1.00 45.360          C  
ATOM  15377  C   GLU A1044     -43.532 -92.678  45.452  1.00 45.410          C  
ATOM  15378  O   GLU A1044     -43.025 -93.300  44.524  1.00 45.940          O  
ATOM  15379  CB  GLU A1044     -44.897 -93.682  47.302  1.00 63.210          C  
ATOM  15380  CG  GLU A1044     -44.936 -94.463  48.629  1.00 63.210          C  
ATOM  15381  CD  GLU A1044     -46.350 -94.687  49.151  1.00 63.210          C  
ATOM  15382  OE1 GLU A1044     -47.269 -94.109  48.601  1.00 63.210          O  
ATOM  15383  OE2 GLU A1044     -46.499 -95.428  50.093  1.00 63.210          O  
ATOM  15384  H   GLU A1044     -43.648 -91.914  48.546  1.00 53.560          H  
ATOM  15385  HA  GLU A1044     -42.809 -94.079  46.909  1.00 54.430          H  
ATOM  15386 1HB  GLU A1044     -45.537 -92.806  47.413  1.00 75.850          H  
ATOM  15387 2HB  GLU A1044     -45.331 -94.309  46.526  1.00 75.850          H  
ATOM  15388 1HG  GLU A1044     -44.456 -95.430  48.480  1.00 75.850          H  
ATOM  15389 2HG  GLU A1044     -44.360 -93.917  49.377  1.00 75.850          H  
ATOM  15390  N   ALA A1045     -44.049 -91.461  45.284  1.00 44.910          N  
ATOM  15391  CA  ALA A1045     -44.202 -90.869  43.964  1.00 44.980          C  
ATOM  15392  C   ALA A1045     -42.886 -90.687  43.229  1.00 44.720          C  
ATOM  15393  O   ALA A1045     -42.733 -91.116  42.083  1.00 44.930          O  
ATOM  15394  CB  ALA A1045     -44.885 -89.523  44.111  1.00 62.940          C  
ATOM  15395  H   ALA A1045     -44.425 -90.969  46.093  1.00 53.890          H  
ATOM  15396  HA  ALA A1045     -44.830 -91.534  43.374  1.00 53.980          H  
ATOM  15397 1HB  ALA A1045     -45.048 -89.093  43.154  1.00 75.530          H  
ATOM  15398 2HB  ALA A1045     -45.839 -89.665  44.615  1.00 75.530          H  
ATOM  15399 3HB  ALA A1045     -44.257 -88.865  44.705  1.00 75.530          H  
ATOM  15400  N   LEU A1046     -41.869 -90.208  43.931  1.00 44.230          N  
ATOM  15401  CA  LEU A1046     -40.591 -89.950  43.295  1.00 44.080          C  
ATOM  15402  C   LEU A1046     -39.705 -91.181  43.282  1.00 44.390          C  
ATOM  15403  O   LEU A1046     -38.549 -91.121  42.858  1.00 44.310          O  
ATOM  15404  CB  LEU A1046     -39.901 -88.775  44.000  1.00 61.770          C  
ATOM  15405  CG  LEU A1046     -40.625 -87.404  43.902  1.00 61.770          C  
ATOM  15406  CD1 LEU A1046     -39.931 -86.417  44.754  1.00 61.770          C  
ATOM  15407  CD2 LEU A1046     -40.642 -86.894  42.461  1.00 61.770          C  
ATOM  15408  H   LEU A1046     -41.994 -89.927  44.911  1.00 53.080          H  
ATOM  15409  HA  LEU A1046     -40.775 -89.689  42.257  1.00 52.900          H  
ATOM  15410 1HB  LEU A1046     -39.853 -89.011  45.049  1.00 74.130          H  
ATOM  15411 2HB  LEU A1046     -38.889 -88.666  43.614  1.00 74.130          H  
ATOM  15412  HG  LEU A1046     -41.626 -87.517  44.269  1.00 74.130          H  
ATOM  15413 1HD1 LEU A1046     -40.444 -85.462  44.697  1.00 74.130          H  
ATOM  15414 2HD1 LEU A1046     -39.932 -86.749  45.747  1.00 74.130          H  
ATOM  15415 3HD1 LEU A1046     -38.927 -86.312  44.431  1.00 74.130          H  
ATOM  15416 1HD2 LEU A1046     -41.152 -85.931  42.415  1.00 74.130          H  
ATOM  15417 2HD2 LEU A1046     -39.621 -86.776  42.099  1.00 74.130          H  
ATOM  15418 3HD2 LEU A1046     -41.157 -87.592  41.830  1.00 74.130          H  
ATOM  15419  N   GLY A1047     -40.226 -92.297  43.785  1.00 44.750          N  
ATOM  15420  CA  GLY A1047     -39.497 -93.538  43.816  1.00 45.060          C  
ATOM  15421  C   GLY A1047     -39.906 -94.427  42.644  1.00 45.310          C  
ATOM  15422  O   GLY A1047     -39.390 -95.539  42.500  1.00 45.380          O  
ATOM  15423  H   GLY A1047     -41.193 -92.325  44.116  1.00 53.700          H  
ATOM  15424 1HA  GLY A1047     -38.427 -93.344  43.785  1.00 54.070          H  
ATOM  15425 2HA  GLY A1047     -39.713 -94.047  44.755  1.00 54.070          H  
ATOM  15426  N   GLU A1048     -40.832 -93.947  41.797  1.00 45.500          N  
ATOM  15427  CA  GLU A1048     -41.320 -94.765  40.690  1.00 45.770          C  
ATOM  15428  C   GLU A1048     -41.325 -94.034  39.344  1.00 45.390          C  
ATOM  15429  O   GLU A1048     -41.372 -92.801  39.271  1.00 45.390          O  
ATOM  15430  CB  GLU A1048     -42.711 -95.345  40.995  1.00 63.970          C  
ATOM  15431  CG  GLU A1048     -42.769 -96.325  42.189  1.00 63.970          C  
ATOM  15432  CD  GLU A1048     -44.130 -97.010  42.345  1.00 63.970          C  
ATOM  15433  OE1 GLU A1048     -45.006 -96.733  41.554  1.00 63.970          O  
ATOM  15434  OE2 GLU A1048     -44.277 -97.821  43.235  1.00 63.970          O  
ATOM  15435  H   GLU A1048     -41.235 -93.014  41.942  1.00 54.600          H  
ATOM  15436  HA  GLU A1048     -40.648 -95.614  40.583  1.00 54.920          H  
ATOM  15437 1HB  GLU A1048     -43.402 -94.524  41.209  1.00 76.760          H  
ATOM  15438 2HB  GLU A1048     -43.085 -95.879  40.128  1.00 76.760          H  
ATOM  15439 1HG  GLU A1048     -41.996 -97.081  42.065  1.00 76.760          H  
ATOM  15440 2HG  GLU A1048     -42.551 -95.768  43.101  1.00 76.760          H  
ATOM  15441  N   GLY A1049     -41.342 -94.829  38.270  1.00 45.170          N  
ATOM  15442  CA  GLY A1049     -41.313 -94.348  36.888  1.00 44.840          C  
ATOM  15443  C   GLY A1049     -42.332 -93.274  36.460  1.00 44.630          C  
ATOM  15444  O   GLY A1049     -41.994 -92.484  35.584  1.00 44.600          O  
ATOM  15445  H   GLY A1049     -41.326 -95.829  38.429  1.00 54.200          H  
ATOM  15446 1HA  GLY A1049     -40.312 -93.967  36.689  1.00 53.810          H  
ATOM  15447 2HA  GLY A1049     -41.426 -95.208  36.229  1.00 53.810          H  
ATOM  15448  N   PRO A1050     -43.584 -93.232  36.969  1.00 44.540          N  
ATOM  15449  CA  PRO A1050     -44.586 -92.233  36.647  1.00 44.360          C  
ATOM  15450  C   PRO A1050     -44.210 -90.779  36.963  1.00 43.880          C  
ATOM  15451  O   PRO A1050     -44.857 -89.878  36.415  1.00 43.880          O  
ATOM  15452  CB  PRO A1050     -45.801 -92.694  37.460  1.00 66.540          C  
ATOM  15453  CG  PRO A1050     -45.596 -94.174  37.633  1.00 66.540          C  
ATOM  15454  CD  PRO A1050     -44.123 -94.325  37.801  1.00 66.540          C  
ATOM  15455  HA  PRO A1050     -44.810 -92.321  35.573  1.00 53.230          H  
ATOM  15456 1HB  PRO A1050     -45.832 -92.150  38.421  1.00 79.850          H  
ATOM  15457 2HB  PRO A1050     -46.725 -92.452  36.924  1.00 79.850          H  
ATOM  15458 1HG  PRO A1050     -46.161 -94.540  38.506  1.00 79.850          H  
ATOM  15459 2HG  PRO A1050     -45.979 -94.719  36.755  1.00 79.850          H  
ATOM  15460 1HD  PRO A1050     -43.932 -94.132  38.845  1.00 79.850          H  
ATOM  15461 2HD  PRO A1050     -43.803 -95.315  37.461  1.00 79.850          H  
ATOM  15462  N   VAL A1051     -43.208 -90.514  37.842  1.00 43.500          N  
ATOM  15463  CA  VAL A1051     -42.901 -89.107  38.132  1.00 42.920          C  
ATOM  15464  C   VAL A1051     -41.424 -88.739  37.888  1.00 42.290          C  
ATOM  15465  O   VAL A1051     -40.673 -88.539  38.841  1.00 41.990          O  
ATOM  15466  CB  VAL A1051     -43.240 -88.762  39.600  1.00 60.320          C  
ATOM  15467  CG1 VAL A1051     -43.084 -87.234  39.851  1.00 60.320          C  
ATOM  15468  CG2 VAL A1051     -44.653 -89.221  39.945  1.00 60.320          C  
ATOM  15469  H   VAL A1051     -42.655 -91.260  38.295  1.00 52.200          H  
ATOM  15470  HA  VAL A1051     -43.527 -88.500  37.517  1.00 51.500          H  
ATOM  15471  HB  VAL A1051     -42.531 -89.275  40.252  1.00 72.380          H  
ATOM  15472 1HG1 VAL A1051     -43.290 -87.040  40.874  1.00 72.380          H  
ATOM  15473 2HG1 VAL A1051     -42.091 -86.881  39.642  1.00 72.380          H  
ATOM  15474 3HG1 VAL A1051     -43.774 -86.683  39.236  1.00 72.380          H  
ATOM  15475 1HG2 VAL A1051     -44.856 -88.992  40.964  1.00 72.380          H  
ATOM  15476 2HG2 VAL A1051     -45.373 -88.730  39.325  1.00 72.380          H  
ATOM  15477 3HG2 VAL A1051     -44.732 -90.292  39.807  1.00 72.380          H  
ATOM  15478  N   PRO A1052     -40.972 -88.638  36.626  1.00 42.120          N  
ATOM  15479  CA  PRO A1052     -39.613 -88.306  36.237  1.00 41.660          C  
ATOM  15480  C   PRO A1052     -39.121 -86.847  36.254  1.00 41.080          C  
ATOM  15481  O   PRO A1052     -37.915 -86.669  36.089  1.00 40.850          O  
ATOM  15482  CB  PRO A1052     -39.573 -88.809  34.786  1.00 62.490          C  
ATOM  15483  CG  PRO A1052     -40.980 -88.659  34.295  1.00 62.490          C  
ATOM  15484  CD  PRO A1052     -41.824 -89.028  35.477  1.00 62.490          C  
ATOM  15485  HA  PRO A1052     -38.933 -88.922  36.849  1.00 49.990          H  
ATOM  15486 1HB  PRO A1052     -38.859 -88.205  34.200  1.00 74.990          H  
ATOM  15487 2HB  PRO A1052     -39.219 -89.850  34.755  1.00 74.990          H  
ATOM  15488 1HG  PRO A1052     -41.155 -87.620  33.952  1.00 74.990          H  
ATOM  15489 2HG  PRO A1052     -41.157 -89.313  33.426  1.00 74.990          H  
ATOM  15490 1HD  PRO A1052     -42.748 -88.514  35.428  1.00 74.990          H  
ATOM  15491 2HD  PRO A1052     -41.959 -90.105  35.464  1.00 74.990          H  
ATOM  15492  N   ASP A1053     -39.973 -85.800  36.398  1.00 40.880          N  
ATOM  15493  CA  ASP A1053     -39.384 -84.470  36.202  1.00 40.370          C  
ATOM  15494  C   ASP A1053     -39.098 -83.636  37.457  1.00 39.690          C  
ATOM  15495  O   ASP A1053     -37.928 -83.383  37.746  1.00 39.110          O  
ATOM  15496  CB  ASP A1053     -40.269 -83.657  35.247  1.00 56.720          C  
ATOM  15497  CG  ASP A1053     -40.273 -84.211  33.820  1.00 56.720          C  
ATOM  15498  OD1 ASP A1053     -39.263 -84.122  33.158  1.00 56.720          O  
ATOM  15499  OD2 ASP A1053     -41.294 -84.768  33.408  1.00 56.720          O  
ATOM  15500  H   ASP A1053     -40.981 -85.853  36.566  1.00 49.060          H  
ATOM  15501  HA  ASP A1053     -38.430 -84.603  35.694  1.00 48.440          H  
ATOM  15502 1HB  ASP A1053     -41.272 -83.610  35.608  1.00 68.070          H  
ATOM  15503 2HB  ASP A1053     -39.904 -82.633  35.216  1.00 68.070          H  
ATOM  15504  N   ALA A1054     -40.122 -83.181  38.197  1.00 39.760          N  
ATOM  15505  CA  ALA A1054     -39.818 -82.262  39.326  1.00 39.130          C  
ATOM  15506  C   ALA A1054     -40.986 -82.008  40.284  1.00 39.450          C  
ATOM  15507  O   ALA A1054     -42.098 -82.515  40.103  1.00 40.100          O  
ATOM  15508  CB  ALA A1054     -39.301 -80.917  38.806  1.00 55.030          C  
ATOM  15509  H   ALA A1054     -41.078 -83.459  37.947  1.00 47.710          H  
ATOM  15510  HA  ALA A1054     -39.021 -82.721  39.912  1.00 46.960          H  
ATOM  15511 1HB  ALA A1054     -39.032 -80.280  39.636  1.00 66.040          H  
ATOM  15512 2HB  ALA A1054     -38.422 -81.057  38.188  1.00 66.040          H  
ATOM  15513 3HB  ALA A1054     -40.041 -80.427  38.233  1.00 66.040          H  
ATOM  15514  N   VAL A1055     -40.694 -81.248  41.341  1.00 39.010          N  
ATOM  15515  CA  VAL A1055     -41.692 -80.848  42.327  1.00 39.260          C  
ATOM  15516  C   VAL A1055     -42.002 -79.353  42.224  1.00 38.760          C  
ATOM  15517  O   VAL A1055     -41.097 -78.518  42.269  1.00 38.090          O  
ATOM  15518  CB  VAL A1055     -41.174 -81.170  43.742  1.00 54.860          C  
ATOM  15519  CG1 VAL A1055     -42.196 -80.748  44.820  1.00 54.860          C  
ATOM  15520  CG2 VAL A1055     -40.877 -82.632  43.818  1.00 54.860          C  
ATOM  15521  H   VAL A1055     -39.736 -80.889  41.453  1.00 46.810          H  
ATOM  15522  HA  VAL A1055     -42.614 -81.403  42.146  1.00 47.110          H  
ATOM  15523  HB  VAL A1055     -40.254 -80.608  43.921  1.00 65.840          H  
ATOM  15524 1HG1 VAL A1055     -41.796 -80.982  45.798  1.00 65.840          H  
ATOM  15525 2HG1 VAL A1055     -42.391 -79.674  44.764  1.00 65.840          H  
ATOM  15526 3HG1 VAL A1055     -43.132 -81.287  44.672  1.00 65.840          H  
ATOM  15527 1HG2 VAL A1055     -40.492 -82.866  44.787  1.00 65.840          H  
ATOM  15528 2HG2 VAL A1055     -41.781 -83.185  43.634  1.00 65.840          H  
ATOM  15529 3HG2 VAL A1055     -40.146 -82.890  43.069  1.00 65.840          H  
ATOM  15530  N   VAL A1056     -43.284 -79.027  42.089  1.00 39.100          N  
ATOM  15531  CA  VAL A1056     -43.771 -77.652  41.983  1.00 38.730          C  
ATOM  15532  C   VAL A1056     -44.472 -77.204  43.263  1.00 38.980          C  
ATOM  15533  O   VAL A1056     -45.413 -77.848  43.729  1.00 39.610          O  
ATOM  15534  CB  VAL A1056     -44.734 -77.535  40.780  1.00 54.370          C  
ATOM  15535  CG1 VAL A1056     -45.336 -76.111  40.671  1.00 54.370          C  
ATOM  15536  CG2 VAL A1056     -43.961 -77.889  39.508  1.00 54.370          C  
ATOM  15537  H   VAL A1056     -43.970 -79.785  42.061  1.00 46.920          H  
ATOM  15538  HA  VAL A1056     -42.919 -76.995  41.813  1.00 46.480          H  
ATOM  15539  HB  VAL A1056     -45.549 -78.235  40.915  1.00 65.240          H  
ATOM  15540 1HG1 VAL A1056     -46.010 -76.072  39.815  1.00 65.240          H  
ATOM  15541 2HG1 VAL A1056     -45.899 -75.872  41.576  1.00 65.240          H  
ATOM  15542 3HG1 VAL A1056     -44.542 -75.386  40.541  1.00 65.240          H  
ATOM  15543 1HG2 VAL A1056     -44.625 -77.842  38.646  1.00 65.240          H  
ATOM  15544 2HG2 VAL A1056     -43.139 -77.189  39.377  1.00 65.240          H  
ATOM  15545 3HG2 VAL A1056     -43.562 -78.886  39.603  1.00 65.240          H  
ATOM  15546  N   SER A1057     -43.987 -76.111  43.842  1.00 38.520          N  
ATOM  15547  CA  SER A1057     -44.511 -75.629  45.105  1.00 38.740          C  
ATOM  15548  C   SER A1057     -45.300 -74.332  45.139  1.00 38.570          C  
ATOM  15549  O   SER A1057     -44.869 -73.269  44.673  1.00 37.870          O  
ATOM  15550  CB  SER A1057     -43.387 -75.519  46.096  1.00 54.150          C  
ATOM  15551  OG  SER A1057     -43.808 -74.851  47.235  1.00 54.150          O  
ATOM  15552  H   SER A1057     -43.194 -75.639  43.406  1.00 46.220          H  
ATOM  15553  HA  SER A1057     -45.184 -76.388  45.462  1.00 46.490          H  
ATOM  15554 1HB  SER A1057     -43.081 -76.519  46.368  1.00 64.980          H  
ATOM  15555 2HB  SER A1057     -42.532 -75.015  45.653  1.00 64.980          H  
ATOM  15556  HG  SER A1057     -43.072 -74.918  47.858  1.00 64.980          H  
ATOM  15557  N   LEU A1058     -46.478 -74.429  45.769  1.00 39.260          N  
ATOM  15558  CA  LEU A1058     -47.362 -73.300  46.019  1.00 39.260          C  
ATOM  15559  C   LEU A1058     -47.241 -72.855  47.466  1.00 39.310          C  
ATOM  15560  O   LEU A1058     -48.061 -72.089  47.957  1.00 39.370          O  
ATOM  15561  CB  LEU A1058     -48.821 -73.680  45.798  1.00 54.960          C  
ATOM  15562  CG  LEU A1058     -49.228 -74.155  44.456  1.00 54.960          C  
ATOM  15563  CD1 LEU A1058     -50.709 -74.510  44.512  1.00 54.960          C  
ATOM  15564  CD2 LEU A1058     -48.962 -73.122  43.447  1.00 54.960          C  
ATOM  15565  H   LEU A1058     -46.814 -75.347  46.081  1.00 47.110          H  
ATOM  15566  HA  LEU A1058     -47.071 -72.461  45.390  1.00 47.110          H  
ATOM  15567 1HB  LEU A1058     -49.053 -74.461  46.475  1.00 65.960          H  
ATOM  15568 2HB  LEU A1058     -49.429 -72.842  46.046  1.00 65.960          H  
ATOM  15569  HG  LEU A1058     -48.670 -75.062  44.206  1.00 65.960          H  
ATOM  15570 1HD1 LEU A1058     -51.041 -74.889  43.545  1.00 65.960          H  
ATOM  15571 2HD1 LEU A1058     -50.852 -75.268  45.264  1.00 65.960          H  
ATOM  15572 3HD1 LEU A1058     -51.283 -73.630  44.777  1.00 65.960          H  
ATOM  15573 1HD2 LEU A1058     -49.273 -73.520  42.538  1.00 65.960          H  
ATOM  15574 2HD2 LEU A1058     -49.523 -72.213  43.673  1.00 65.960          H  
ATOM  15575 3HD2 LEU A1058     -47.901 -72.892  43.393  1.00 65.960          H  
ATOM  15576  N   LEU A1059     -46.206 -73.307  48.171  1.00 39.300          N  
ATOM  15577  CA  LEU A1059     -46.083 -73.025  49.603  1.00 39.410          C  
ATOM  15578  C   LEU A1059     -46.073 -71.538  49.906  1.00 38.830          C  
ATOM  15579  O   LEU A1059     -46.632 -71.102  50.915  1.00 38.960          O  
ATOM  15580  CB  LEU A1059     -44.830 -73.704  50.143  1.00 55.130          C  
ATOM  15581  CG  LEU A1059     -44.860 -75.280  50.155  1.00 55.130          C  
ATOM  15582  CD1 LEU A1059     -43.520 -75.760  50.556  1.00 55.130          C  
ATOM  15583  CD2 LEU A1059     -45.931 -75.793  51.099  1.00 55.130          C  
ATOM  15584  H   LEU A1059     -45.512 -73.899  47.716  1.00 47.160          H  
ATOM  15585  HA  LEU A1059     -46.940 -73.429  50.107  1.00 47.290          H  
ATOM  15586 1HB  LEU A1059     -43.978 -73.386  49.544  1.00 66.160          H  
ATOM  15587 2HB  LEU A1059     -44.662 -73.367  51.167  1.00 66.160          H  
ATOM  15588  HG  LEU A1059     -45.062 -75.662  49.168  1.00 66.160          H  
ATOM  15589 1HD1 LEU A1059     -43.501 -76.843  50.574  1.00 66.160          H  
ATOM  15590 2HD1 LEU A1059     -42.766 -75.398  49.861  1.00 66.160          H  
ATOM  15591 3HD1 LEU A1059     -43.320 -75.383  51.516  1.00 66.160          H  
ATOM  15592 1HD2 LEU A1059     -45.914 -76.878  51.123  1.00 66.160          H  
ATOM  15593 2HD2 LEU A1059     -45.761 -75.416  52.076  1.00 66.160          H  
ATOM  15594 3HD2 LEU A1059     -46.884 -75.484  50.776  1.00 66.160          H  
ATOM  15595  N   ALA A1060     -45.532 -70.764  48.978  1.00 38.230          N  
ATOM  15596  CA  ALA A1060     -45.436 -69.320  49.028  1.00 37.630          C  
ATOM  15597  C   ALA A1060     -46.810 -68.659  49.138  1.00 37.710          C  
ATOM  15598  O   ALA A1060     -46.921 -67.513  49.556  1.00 37.290          O  
ATOM  15599  CB  ALA A1060     -44.722 -68.835  47.804  1.00 52.920          C  
ATOM  15600  H   ALA A1060     -45.096 -71.219  48.187  1.00 45.880          H  
ATOM  15601  HA  ALA A1060     -44.857 -69.038  49.885  1.00 45.160          H  
ATOM  15602 1HB  ALA A1060     -44.606 -67.761  47.847  1.00 63.510          H  
ATOM  15603 2HB  ALA A1060     -43.751 -69.307  47.771  1.00 63.510          H  
ATOM  15604 3HB  ALA A1060     -45.295 -69.109  46.924  1.00 63.510          H  
ATOM  15605  N   LEU A1061     -47.878 -69.352  48.765  1.00 38.260          N  
ATOM  15606  CA  LEU A1061     -49.184 -68.724  48.820  1.00 38.410          C  
ATOM  15607  C   LEU A1061     -49.640 -68.484  50.251  1.00 38.850          C  
ATOM  15608  O   LEU A1061     -50.546 -67.681  50.467  1.00 39.210          O  
ATOM  15609  CB  LEU A1061     -50.249 -69.577  48.132  1.00 53.710          C  
ATOM  15610  CG  LEU A1061     -50.104 -69.830  46.611  1.00 53.710          C  
ATOM  15611  CD1 LEU A1061     -51.282 -70.727  46.186  1.00 53.710          C  
ATOM  15612  CD2 LEU A1061     -50.040 -68.513  45.826  1.00 53.710          C  
ATOM  15613  H   LEU A1061     -47.795 -70.320  48.453  1.00 45.910          H  
ATOM  15614  HA  LEU A1061     -49.119 -67.754  48.337  1.00 46.090          H  
ATOM  15615 1HB  LEU A1061     -50.266 -70.550  48.626  1.00 64.460          H  
ATOM  15616 2HB  LEU A1061     -51.209 -69.098  48.295  1.00 64.460          H  
ATOM  15617  HG  LEU A1061     -49.183 -70.381  46.423  1.00 64.460          H  
ATOM  15618 1HD1 LEU A1061     -51.208 -70.965  45.126  1.00 64.460          H  
ATOM  15619 2HD1 LEU A1061     -51.268 -71.652  46.765  1.00 64.460          H  
ATOM  15620 3HD1 LEU A1061     -52.208 -70.200  46.378  1.00 64.460          H  
ATOM  15621 1HD2 LEU A1061     -49.932 -68.730  44.764  1.00 64.460          H  
ATOM  15622 2HD2 LEU A1061     -50.947 -67.940  45.995  1.00 64.460          H  
ATOM  15623 3HD2 LEU A1061     -49.182 -67.926  46.143  1.00 64.460          H  
ATOM  15624  N   ASP A1062     -49.048 -69.191  51.226  1.00 38.860          N  
ATOM  15625  CA  ASP A1062     -49.423 -69.043  52.628  1.00 39.120          C  
ATOM  15626  C   ASP A1062     -48.408 -68.244  53.481  1.00 38.930          C  
ATOM  15627  O   ASP A1062     -47.479 -68.833  54.050  1.00 38.600          O  
ATOM  15628  CB  ASP A1062     -49.595 -70.420  53.252  1.00 54.660          C  
ATOM  15629  CG  ASP A1062     -50.075 -70.360  54.686  1.00 54.660          C  
ATOM  15630  OD1 ASP A1062     -50.200 -69.260  55.241  1.00 54.660          O  
ATOM  15631  OD2 ASP A1062     -50.283 -71.424  55.254  1.00 54.660          O  
ATOM  15632  H   ASP A1062     -48.302 -69.852  50.989  1.00 46.630          H  
ATOM  15633  HA  ASP A1062     -50.395 -68.566  52.666  1.00 46.940          H  
ATOM  15634 1HB  ASP A1062     -50.335 -70.980  52.670  1.00 65.600          H  
ATOM  15635 2HB  ASP A1062     -48.652 -70.968  53.207  1.00 65.600          H  
ATOM  15636  N   PRO A1063     -48.527 -66.905  53.598  1.00 39.210          N  
ATOM  15637  CA  PRO A1063     -47.669 -66.062  54.399  1.00 39.110          C  
ATOM  15638  C   PRO A1063     -48.082 -66.011  55.879  1.00 39.500          C  
ATOM  15639  O   PRO A1063     -47.560 -65.184  56.628  1.00 39.460          O  
ATOM  15640  CB  PRO A1063     -47.833 -64.697  53.723  1.00 58.660          C  
ATOM  15641  CG  PRO A1063     -49.234 -64.694  53.227  1.00 58.660          C  
ATOM  15642  CD  PRO A1063     -49.461 -66.130  52.749  1.00 58.660          C  
ATOM  15643  HA  PRO A1063     -46.637 -66.419  54.292  1.00 46.930          H  
ATOM  15644 1HB  PRO A1063     -47.640 -63.889  54.442  1.00 70.400          H  
ATOM  15645 2HB  PRO A1063     -47.105 -64.594  52.911  1.00 70.400          H  
ATOM  15646 1HG  PRO A1063     -49.909 -64.382  54.030  1.00 70.400          H  
ATOM  15647 2HG  PRO A1063     -49.345 -63.958  52.415  1.00 70.400          H  
ATOM  15648 1HD  PRO A1063     -50.490 -66.420  52.870  1.00 70.400          H  
ATOM  15649 2HD  PRO A1063     -49.136 -66.186  51.710  1.00 70.400          H  
ATOM  15650  N   SER A1064     -49.086 -66.808  56.287  1.00 39.950          N  
ATOM  15651  CA  SER A1064     -49.575 -66.741  57.661  1.00 40.370          C  
ATOM  15652  C   SER A1064     -48.553 -67.337  58.606  1.00 40.070          C  
ATOM  15653  O   SER A1064     -47.958 -68.372  58.309  1.00 39.830          O  
ATOM  15654  CB  SER A1064     -50.874 -67.501  57.820  1.00 56.350          C  
ATOM  15655  OG  SER A1064     -51.305 -67.461  59.145  1.00 56.350          O  
ATOM  15656  H   SER A1064     -49.514 -67.528  55.683  1.00 47.940          H  
ATOM  15657  HA  SER A1064     -49.737 -65.696  57.926  1.00 48.440          H  
ATOM  15658 1HB  SER A1064     -51.631 -67.098  57.182  1.00 67.620          H  
ATOM  15659 2HB  SER A1064     -50.718 -68.536  57.522  1.00 67.620          H  
ATOM  15660  HG  SER A1064     -52.110 -67.979  59.173  1.00 67.620          H  
ATOM  15661  N   ALA A1065     -48.312 -66.694  59.742  1.00 40.130          N  
ATOM  15662  CA  ALA A1065     -47.367 -67.250  60.702  1.00 39.900          C  
ATOM  15663  C   ALA A1065     -47.869 -68.553  61.299  1.00 40.240          C  
ATOM  15664  O   ALA A1065     -49.074 -68.729  61.509  1.00 40.700          O  
ATOM  15665  CB  ALA A1065     -47.069 -66.276  61.810  1.00 55.950          C  
ATOM  15666  H   ALA A1065     -48.808 -65.839  59.946  1.00 48.160          H  
ATOM  15667  HA  ALA A1065     -46.456 -67.456  60.174  1.00 47.880          H  
ATOM  15668 1HB  ALA A1065     -46.341 -66.729  62.477  1.00 67.140          H  
ATOM  15669 2HB  ALA A1065     -46.667 -65.354  61.398  1.00 67.140          H  
ATOM  15670 3HB  ALA A1065     -47.976 -66.059  62.366  1.00 67.140          H  
ATOM  15671  N   LEU A1066     -46.939 -69.433  61.647  1.00 39.990          N  
ATOM  15672  CA  LEU A1066     -47.282 -70.674  62.324  1.00 40.350          C  
ATOM  15673  C   LEU A1066     -47.930 -70.379  63.674  1.00 40.900          C  
ATOM  15674  O   LEU A1066     -47.448 -69.519  64.408  1.00 40.710          O  
ATOM  15675  CB  LEU A1066     -46.017 -71.508  62.601  1.00 56.350          C  
ATOM  15676  CG  LEU A1066     -45.610 -72.532  61.564  1.00 56.350          C  
ATOM  15677  CD1 LEU A1066     -45.235 -71.860  60.317  1.00 56.350          C  
ATOM  15678  CD2 LEU A1066     -44.431 -73.333  62.088  1.00 56.350          C  
ATOM  15679  H   LEU A1066     -45.971 -69.238  61.380  1.00 47.990          H  
ATOM  15680  HA  LEU A1066     -47.931 -71.229  61.667  1.00 48.420          H  
ATOM  15681 1HB  LEU A1066     -45.189 -70.809  62.692  1.00 67.620          H  
ATOM  15682 2HB  LEU A1066     -46.135 -72.020  63.552  1.00 67.620          H  
ATOM  15683  HG  LEU A1066     -46.451 -73.195  61.358  1.00 67.620          H  
ATOM  15684 1HD1 LEU A1066     -44.967 -72.616  59.621  1.00 67.620          H  
ATOM  15685 2HD1 LEU A1066     -46.072 -71.288  59.924  1.00 67.620          H  
ATOM  15686 3HD1 LEU A1066     -44.396 -71.202  60.487  1.00 67.620          H  
ATOM  15687 1HD2 LEU A1066     -44.134 -74.079  61.350  1.00 67.620          H  
ATOM  15688 2HD2 LEU A1066     -43.607 -72.658  62.268  1.00 67.620          H  
ATOM  15689 3HD2 LEU A1066     -44.706 -73.835  63.014  1.00 67.620          H  
ATOM  15690  N   PRO A1067     -48.968 -71.128  64.091  1.00 41.610          N  
ATOM  15691  CA  PRO A1067     -49.669 -70.972  65.368  1.00 42.200          C  
ATOM  15692  C   PRO A1067     -48.741 -70.952  66.598  1.00 42.170          C  
ATOM  15693  O   PRO A1067     -49.036 -70.245  67.566  1.00 42.260          O  
ATOM  15694  CB  PRO A1067     -50.532 -72.246  65.394  1.00 63.300          C  
ATOM  15695  CG  PRO A1067     -50.844 -72.517  63.940  1.00 63.300          C  
ATOM  15696  CD  PRO A1067     -49.574 -72.155  63.193  1.00 63.300          C  
ATOM  15697  HA  PRO A1067     -50.283 -70.076  65.338  1.00 50.640          H  
ATOM  15698 1HB  PRO A1067     -50.002 -73.068  65.888  1.00 75.960          H  
ATOM  15699 2HB  PRO A1067     -51.443 -72.053  65.990  1.00 75.960          H  
ATOM  15700 1HG  PRO A1067     -51.118 -73.579  63.808  1.00 75.960          H  
ATOM  15701 2HG  PRO A1067     -51.706 -71.923  63.612  1.00 75.960          H  
ATOM  15702 1HD  PRO A1067     -48.905 -73.020  63.060  1.00 75.960          H  
ATOM  15703 2HD  PRO A1067     -49.898 -71.709  62.236  1.00 75.960          H  
ATOM  15704  N   GLY A1068     -47.622 -71.673  66.562  1.00 42.100          N  
ATOM  15705  CA  GLY A1068     -46.713 -71.688  67.702  1.00 42.120          C  
ATOM  15706  C   GLY A1068     -45.495 -70.783  67.539  1.00 41.630          C  
ATOM  15707  O   GLY A1068     -44.654 -70.719  68.436  1.00 41.680          O  
ATOM  15708  H   GLY A1068     -47.399 -72.266  65.773  1.00 50.520          H  
ATOM  15709 1HA  GLY A1068     -47.259 -71.396  68.600  1.00 50.540          H  
ATOM  15710 2HA  GLY A1068     -46.374 -72.709  67.869  1.00 50.540          H  
ATOM  15711  N   LEU A1069     -45.375 -70.123  66.384  1.00 41.200          N  
ATOM  15712  CA  LEU A1069     -44.244 -69.254  66.060  1.00 40.720          C  
ATOM  15713  C   LEU A1069     -44.750 -68.021  65.314  1.00 40.530          C  
ATOM  15714  O   LEU A1069     -44.756 -68.029  64.072  1.00 40.210          O  
ATOM  15715  CB  LEU A1069     -43.193 -69.980  65.204  1.00 57.200          C  
ATOM  15716  CG  LEU A1069     -42.503 -71.207  65.833  1.00 57.200          C  
ATOM  15717  CD1 LEU A1069     -41.671 -71.870  64.805  1.00 57.200          C  
ATOM  15718  CD2 LEU A1069     -41.608 -70.783  66.977  1.00 57.200          C  
ATOM  15719  H   LEU A1069     -46.145 -70.173  65.716  1.00 49.440          H  
ATOM  15720  HA  LEU A1069     -43.751 -68.951  66.973  1.00 48.860          H  
ATOM  15721 1HB  LEU A1069     -43.652 -70.293  64.284  1.00 68.640          H  
ATOM  15722 2HB  LEU A1069     -42.410 -69.261  64.961  1.00 68.640          H  
ATOM  15723  HG  LEU A1069     -43.253 -71.909  66.186  1.00 68.640          H  
ATOM  15724 1HD1 LEU A1069     -41.183 -72.740  65.245  1.00 68.640          H  
ATOM  15725 2HD1 LEU A1069     -42.291 -72.179  63.990  1.00 68.640          H  
ATOM  15726 3HD1 LEU A1069     -40.920 -71.172  64.451  1.00 68.640          H  
ATOM  15727 1HD2 LEU A1069     -41.137 -71.649  67.396  1.00 68.640          H  
ATOM  15728 2HD2 LEU A1069     -40.850 -70.103  66.608  1.00 68.640          H  
ATOM  15729 3HD2 LEU A1069     -42.178 -70.293  67.756  1.00 68.640          H  
ATOM  15730  N   PRO A1070     -45.131 -66.949  66.050  1.00 40.750          N  
ATOM  15731  CA  PRO A1070     -45.717 -65.705  65.582  1.00 40.730          C  
ATOM  15732  C   PRO A1070     -44.965 -65.047  64.443  1.00 40.220          C  
ATOM  15733  O   PRO A1070     -45.593 -64.343  63.648  1.00 40.170          O  
ATOM  15734  CB  PRO A1070     -45.700 -64.827  66.835  1.00 61.090          C  
ATOM  15735  CG  PRO A1070     -45.818 -65.801  67.977  1.00 61.090          C  
ATOM  15736  CD  PRO A1070     -45.008 -67.001  67.543  1.00 61.090          C  
ATOM  15737  HA  PRO A1070     -46.755 -65.912  65.275  1.00 48.880          H  
ATOM  15738 1HB  PRO A1070     -44.758 -64.241  66.859  1.00 73.310          H  
ATOM  15739 2HB  PRO A1070     -46.523 -64.100  66.797  1.00 73.310          H  
ATOM  15740 1HG  PRO A1070     -45.437 -65.345  68.903  1.00 73.310          H  
ATOM  15741 2HG  PRO A1070     -46.876 -66.054  68.156  1.00 73.310          H  
ATOM  15742 1HD  PRO A1070     -43.960 -66.887  67.864  1.00 73.310          H  
ATOM  15743 2HD  PRO A1070     -45.483 -67.899  67.959  1.00 73.310          H  
ATOM  15744  N   ASP A1071     -43.640 -65.248  64.334  1.00 39.900          N  
ATOM  15745  CA  ASP A1071     -42.955 -64.597  63.236  1.00 39.490          C  
ATOM  15746  C   ASP A1071     -42.324 -65.582  62.254  1.00 39.010          C  
ATOM  15747  O   ASP A1071     -41.233 -65.328  61.746  1.00 38.370          O  
ATOM  15748  CB  ASP A1071     -41.840 -63.712  63.806  1.00 55.450          C  
ATOM  15749  CG  ASP A1071     -42.331 -62.552  64.641  1.00 55.450          C  
ATOM  15750  OD1 ASP A1071     -42.978 -61.677  64.111  1.00 55.450          O  
ATOM  15751  OD2 ASP A1071     -42.079 -62.562  65.839  1.00 55.450          O  
ATOM  15752  H   ASP A1071     -43.083 -65.779  65.021  1.00 47.880          H  
ATOM  15753  HA  ASP A1071     -43.666 -63.979  62.690  1.00 47.390          H  
ATOM  15754 1HB  ASP A1071     -41.194 -64.307  64.426  1.00 66.540          H  
ATOM  15755 2HB  ASP A1071     -41.238 -63.320  62.988  1.00 66.540          H  
ATOM  15756  N   VAL A1072     -43.043 -66.663  61.916  1.00 39.350          N  
ATOM  15757  CA  VAL A1072     -42.588 -67.566  60.854  1.00 38.950          C  
ATOM  15758  C   VAL A1072     -43.706 -67.916  59.888  1.00 39.190          C  
ATOM  15759  O   VAL A1072     -44.521 -68.774  60.206  1.00 39.830          O  
ATOM  15760  CB  VAL A1072     -42.058 -68.913  61.387  1.00 54.690          C  
ATOM  15761  CG1 VAL A1072     -41.586 -69.822  60.219  1.00 54.690          C  
ATOM  15762  CG2 VAL A1072     -40.956 -68.671  62.252  1.00 54.690          C  
ATOM  15763  H   VAL A1072     -43.894 -66.870  62.453  1.00 47.220          H  
ATOM  15764  HA  VAL A1072     -41.763 -67.099  60.340  1.00 46.740          H  
ATOM  15765  HB  VAL A1072     -42.849 -69.428  61.930  1.00 65.630          H  
ATOM  15766 1HG1 VAL A1072     -41.206 -70.755  60.627  1.00 65.630          H  
ATOM  15767 2HG1 VAL A1072     -42.404 -70.041  59.536  1.00 65.630          H  
ATOM  15768 3HG1 VAL A1072     -40.791 -69.319  59.669  1.00 65.630          H  
ATOM  15769 1HG2 VAL A1072     -40.584 -69.615  62.625  1.00 65.630          H  
ATOM  15770 2HG2 VAL A1072     -40.174 -68.157  61.697  1.00 65.630          H  
ATOM  15771 3HG2 VAL A1072     -41.291 -68.060  63.070  1.00 65.630          H  
ATOM  15772  N   PRO A1073     -43.745 -67.340  58.681  1.00 38.720          N  
ATOM  15773  CA  PRO A1073     -44.730 -67.638  57.654  1.00 38.950          C  
ATOM  15774  C   PRO A1073     -44.662 -69.132  57.350  1.00 39.290          C  
ATOM  15775  O   PRO A1073     -43.566 -69.668  57.168  1.00 38.980          O  
ATOM  15776  CB  PRO A1073     -44.206 -66.800  56.474  1.00 58.430          C  
ATOM  15777  CG  PRO A1073     -43.484 -65.652  57.132  1.00 58.430          C  
ATOM  15778  CD  PRO A1073     -42.829 -66.265  58.349  1.00 58.430          C  
ATOM  15779  HA  PRO A1073     -45.722 -67.320  57.957  1.00 46.740          H  
ATOM  15780 1HB  PRO A1073     -43.574 -67.400  55.816  1.00 70.110          H  
ATOM  15781 2HB  PRO A1073     -45.046 -66.450  55.883  1.00 70.110          H  
ATOM  15782 1HG  PRO A1073     -42.757 -65.208  56.432  1.00 70.110          H  
ATOM  15783 2HG  PRO A1073     -44.204 -64.858  57.391  1.00 70.110          H  
ATOM  15784 1HD  PRO A1073     -41.874 -66.686  58.096  1.00 70.110          H  
ATOM  15785 2HD  PRO A1073     -42.768 -65.510  59.155  1.00 70.110          H  
ATOM  15786  N   GLN A1074     -45.836 -69.763  57.174  1.00 39.910          N  
ATOM  15787  CA  GLN A1074     -45.896 -71.190  56.869  1.00 40.320          C  
ATOM  15788  C   GLN A1074     -45.133 -71.486  55.606  1.00 39.840          C  
ATOM  15789  O   GLN A1074     -44.400 -72.469  55.536  1.00 39.900          O  
ATOM  15790  CB  GLN A1074     -47.328 -71.682  56.736  1.00 56.280          C  
ATOM  15791  CG  GLN A1074     -47.459 -73.210  56.617  1.00 56.280          C  
ATOM  15792  CD  GLN A1074     -47.049 -73.949  57.896  1.00 56.280          C  
ATOM  15793  OE1 GLN A1074     -47.623 -73.704  58.965  1.00 56.280          O  
ATOM  15794  NE2 GLN A1074     -46.067 -74.839  57.799  1.00 56.280          N  
ATOM  15795  H   GLN A1074     -46.707 -69.259  57.347  1.00 47.890          H  
ATOM  15796  HA  GLN A1074     -45.417 -71.737  57.658  1.00 48.380          H  
ATOM  15797 1HB  GLN A1074     -47.918 -71.336  57.587  1.00 67.540          H  
ATOM  15798 2HB  GLN A1074     -47.758 -71.245  55.847  1.00 67.540          H  
ATOM  15799 1HG  GLN A1074     -48.504 -73.442  56.405  1.00 67.540          H  
ATOM  15800 2HG  GLN A1074     -46.832 -73.566  55.801  1.00 67.540          H  
ATOM  15801 1HE2 GLN A1074     -45.770 -75.348  58.609  1.00 67.540          H  
ATOM  15802 2HE2 GLN A1074     -45.621 -75.016  56.906  1.00 67.540          H  
ATOM  15803  N   ALA A1075     -45.175 -70.576  54.646  1.00 39.360          N  
ATOM  15804  CA  ALA A1075     -44.456 -70.775  53.411  1.00 38.900          C  
ATOM  15805  C   ALA A1075     -42.987 -71.104  53.633  1.00 38.370          C  
ATOM  15806  O   ALA A1075     -42.419 -71.896  52.877  1.00 38.240          O  
ATOM  15807  CB  ALA A1075     -44.502 -69.519  52.579  1.00 54.640          C  
ATOM  15808  H   ALA A1075     -45.820 -69.783  54.726  1.00 47.230          H  
ATOM  15809  HA  ALA A1075     -44.923 -71.603  52.875  1.00 46.680          H  
ATOM  15810 1HB  ALA A1075     -43.956 -69.713  51.678  1.00 65.570          H  
ATOM  15811 2HB  ALA A1075     -45.537 -69.255  52.355  1.00 65.570          H  
ATOM  15812 3HB  ALA A1075     -44.030 -68.701  53.119  1.00 65.570          H  
ATOM  15813  N   LEU A1076     -42.347 -70.521  54.647  1.00 38.080          N  
ATOM  15814  CA  LEU A1076     -40.937 -70.789  54.821  1.00 37.570          C  
ATOM  15815  C   LEU A1076     -40.736 -72.033  55.646  1.00 37.990          C  
ATOM  15816  O   LEU A1076     -39.840 -72.836  55.368  1.00 37.780          O  
ATOM  15817  CB  LEU A1076     -40.267 -69.652  55.547  1.00 52.800          C  
ATOM  15818  CG  LEU A1076     -40.281 -68.331  54.922  1.00 52.800          C  
ATOM  15819  CD1 LEU A1076     -39.674 -67.377  55.913  1.00 52.800          C  
ATOM  15820  CD2 LEU A1076     -39.510 -68.352  53.625  1.00 52.800          C  
ATOM  15821  H   LEU A1076     -42.829 -69.919  55.316  1.00 45.700          H  
ATOM  15822  HA  LEU A1076     -40.479 -70.953  53.852  1.00 45.080          H  
ATOM  15823 1HB  LEU A1076     -40.708 -69.565  56.544  1.00 63.360          H  
ATOM  15824 2HB  LEU A1076     -39.237 -69.908  55.634  1.00 63.360          H  
ATOM  15825  HG  LEU A1076     -41.308 -68.024  54.730  1.00 63.360          H  
ATOM  15826 1HD1 LEU A1076     -39.686 -66.382  55.529  1.00 63.360          H  
ATOM  15827 2HD1 LEU A1076     -40.247 -67.412  56.820  1.00 63.360          H  
ATOM  15828 3HD1 LEU A1076     -38.652 -67.674  56.129  1.00 63.360          H  
ATOM  15829 1HD2 LEU A1076     -39.542 -67.383  53.219  1.00 63.360          H  
ATOM  15830 2HD2 LEU A1076     -38.474 -68.644  53.804  1.00 63.360          H  
ATOM  15831 3HD2 LEU A1076     -39.959 -69.035  52.922  1.00 63.360          H  
ATOM  15832  N   ALA A1077     -41.577 -72.216  56.666  1.00 38.630          N  
ATOM  15833  CA  ALA A1077     -41.430 -73.396  57.504  1.00 39.120          C  
ATOM  15834  C   ALA A1077     -41.601 -74.650  56.654  1.00 39.360          C  
ATOM  15835  O   ALA A1077     -40.882 -75.646  56.827  1.00 39.410          O  
ATOM  15836  CB  ALA A1077     -42.464 -73.385  58.605  1.00 54.570          C  
ATOM  15837  H   ALA A1077     -42.298 -71.509  56.860  1.00 46.360          H  
ATOM  15838  HA  ALA A1077     -40.429 -73.395  57.931  1.00 46.940          H  
ATOM  15839 1HB  ALA A1077     -42.357 -74.266  59.223  1.00 65.490          H  
ATOM  15840 2HB  ALA A1077     -42.344 -72.500  59.212  1.00 65.490          H  
ATOM  15841 3HB  ALA A1077     -43.445 -73.384  58.144  1.00 65.490          H  
ATOM  15842  N   SER A1078     -42.550 -74.581  55.720  1.00 39.520          N  
ATOM  15843  CA  SER A1078     -42.848 -75.683  54.844  1.00 39.810          C  
ATOM  15844  C   SER A1078     -41.838 -75.809  53.718  1.00 39.210          C  
ATOM  15845  O   SER A1078     -41.477 -76.930  53.370  1.00 39.400          O  
ATOM  15846  CB  SER A1078     -44.239 -75.574  54.284  1.00 55.620          C  
ATOM  15847  OG  SER A1078     -45.228 -75.728  55.274  1.00 55.620          O  
ATOM  15848  H   SER A1078     -43.110 -73.733  55.642  1.00 47.420          H  
ATOM  15849  HA  SER A1078     -42.814 -76.592  55.438  1.00 47.770          H  
ATOM  15850 1HB  SER A1078     -44.354 -74.604  53.791  1.00 66.740          H  
ATOM  15851 2HB  SER A1078     -44.359 -76.349  53.540  1.00 66.740          H  
ATOM  15852  HG  SER A1078     -46.073 -75.672  54.813  1.00 66.740          H  
ATOM  15853  N   THR A1079     -41.327 -74.702  53.152  1.00 38.510          N  
ATOM  15854  CA  THR A1079     -40.350 -74.860  52.081  1.00 37.940          C  
ATOM  15855  C   THR A1079     -39.166 -75.610  52.652  1.00 37.850          C  
ATOM  15856  O   THR A1079     -38.623 -76.505  51.994  1.00 37.830          O  
ATOM  15857  CB  THR A1079     -39.895 -73.527  51.449  1.00 53.340          C  
ATOM  15858  OG1 THR A1079     -41.020 -72.853  50.881  1.00 53.340          O  
ATOM  15859  CG2 THR A1079     -38.908 -73.826  50.300  1.00 53.340          C  
ATOM  15860  H   THR A1079     -41.652 -73.767  53.394  1.00 46.210          H  
ATOM  15861  HA  THR A1079     -40.779 -75.471  51.292  1.00 45.530          H  
ATOM  15862  HB  THR A1079     -39.424 -72.892  52.205  1.00 64.010          H  
ATOM  15863  HG1 THR A1079     -41.574 -72.496  51.603  1.00 64.010          H  
ATOM  15864 1HG2 THR A1079     -38.599 -72.886  49.842  1.00 64.010          H  
ATOM  15865 2HG2 THR A1079     -38.036 -74.342  50.675  1.00 64.010          H  
ATOM  15866 3HG2 THR A1079     -39.400 -74.446  49.554  1.00 64.010          H  
ATOM  15867  N   ALA A1080     -38.727 -75.237  53.862  1.00 37.830          N  
ATOM  15868  CA  ALA A1080     -37.622 -75.952  54.456  1.00 37.780          C  
ATOM  15869  C   ALA A1080     -37.971 -77.412  54.672  1.00 38.450          C  
ATOM  15870  O   ALA A1080     -37.156 -78.281  54.365  1.00 38.390          O  
ATOM  15871  CB  ALA A1080     -37.233 -75.324  55.772  1.00 52.910          C  
ATOM  15872  H   ALA A1080     -39.168 -74.454  54.361  1.00 45.400          H  
ATOM  15873  HA  ALA A1080     -36.795 -75.922  53.765  1.00 45.340          H  
ATOM  15874 1HB  ALA A1080     -36.394 -75.873  56.189  1.00 63.490          H  
ATOM  15875 2HB  ALA A1080     -36.958 -74.282  55.617  1.00 63.490          H  
ATOM  15876 3HB  ALA A1080     -38.081 -75.370  56.461  1.00 63.490          H  
ATOM  15877  N   ALA A1081     -39.196 -77.695  55.150  1.00 39.120          N  
ATOM  15878  CA  ALA A1081     -39.635 -79.063  55.368  1.00 39.820          C  
ATOM  15879  C   ALA A1081     -39.648 -79.874  54.078  1.00 39.810          C  
ATOM  15880  O   ALA A1081     -39.376 -81.072  54.120  1.00 40.100          O  
ATOM  15881  CB  ALA A1081     -41.016 -79.083  55.978  1.00 55.470          C  
ATOM  15882  H   ALA A1081     -39.821 -76.938  55.440  1.00 46.940          H  
ATOM  15883  HA  ALA A1081     -38.934 -79.528  56.061  1.00 47.780          H  
ATOM  15884 1HB  ALA A1081     -41.314 -80.112  56.168  1.00 66.560          H  
ATOM  15885 2HB  ALA A1081     -41.007 -78.524  56.914  1.00 66.560          H  
ATOM  15886 3HB  ALA A1081     -41.716 -78.629  55.292  1.00 66.560          H  
ATOM  15887  N   LEU A1082     -40.003 -79.235  52.956  1.00 39.480          N  
ATOM  15888  CA  LEU A1082     -40.062 -79.881  51.650  1.00 39.480          C  
ATOM  15889  C   LEU A1082     -38.661 -80.204  51.152  1.00 38.970          C  
ATOM  15890  O   LEU A1082     -38.430 -81.314  50.659  1.00 39.180          O  
ATOM  15891  CB  LEU A1082     -40.838 -78.995  50.661  1.00 55.270          C  
ATOM  15892  CG  LEU A1082     -41.034 -79.505  49.192  1.00 55.270          C  
ATOM  15893  CD1 LEU A1082     -41.740 -80.861  49.158  1.00 55.270          C  
ATOM  15894  CD2 LEU A1082     -41.890 -78.474  48.463  1.00 55.270          C  
ATOM  15895  H   LEU A1082     -40.282 -78.257  53.039  1.00 47.380          H  
ATOM  15896  HA  LEU A1082     -40.606 -80.810  51.768  1.00 47.380          H  
ATOM  15897 1HB  LEU A1082     -41.823 -78.807  51.086  1.00 66.330          H  
ATOM  15898 2HB  LEU A1082     -40.320 -78.036  50.601  1.00 66.330          H  
ATOM  15899  HG  LEU A1082     -40.066 -79.610  48.702  1.00 66.330          H  
ATOM  15900 1HD1 LEU A1082     -41.874 -81.172  48.127  1.00 66.330          H  
ATOM  15901 2HD1 LEU A1082     -41.141 -81.612  49.674  1.00 66.330          H  
ATOM  15902 3HD1 LEU A1082     -42.715 -80.780  49.639  1.00 66.330          H  
ATOM  15903 1HD2 LEU A1082     -42.049 -78.787  47.440  1.00 66.330          H  
ATOM  15904 2HD2 LEU A1082     -42.847 -78.388  48.960  1.00 66.330          H  
ATOM  15905 3HD2 LEU A1082     -41.392 -77.509  48.477  1.00 66.330          H  
ATOM  15906  N   VAL A1083     -37.715 -79.263  51.293  1.00 38.330          N  
ATOM  15907  CA  VAL A1083     -36.349 -79.551  50.865  1.00 37.860          C  
ATOM  15908  C   VAL A1083     -35.841 -80.705  51.719  1.00 38.260          C  
ATOM  15909  O   VAL A1083     -35.249 -81.655  51.199  1.00 38.260          O  
ATOM  15910  CB  VAL A1083     -35.408 -78.323  51.010  1.00 53.190          C  
ATOM  15911  CG1 VAL A1083     -33.920 -78.729  50.740  1.00 53.190          C  
ATOM  15912  CG2 VAL A1083     -35.825 -77.244  50.024  1.00 53.190          C  
ATOM  15913  H   VAL A1083     -37.972 -78.344  51.672  1.00 46.000          H  
ATOM  15914  HA  VAL A1083     -36.362 -79.860  49.821  1.00 45.430          H  
ATOM  15915  HB  VAL A1083     -35.480 -77.936  52.032  1.00 63.830          H  
ATOM  15916 1HG1 VAL A1083     -33.276 -77.860  50.846  1.00 63.830          H  
ATOM  15917 2HG1 VAL A1083     -33.598 -79.496  51.444  1.00 63.830          H  
ATOM  15918 3HG1 VAL A1083     -33.831 -79.110  49.729  1.00 63.830          H  
ATOM  15919 1HG2 VAL A1083     -35.172 -76.385  50.131  1.00 63.830          H  
ATOM  15920 2HG2 VAL A1083     -35.749 -77.635  49.008  1.00 63.830          H  
ATOM  15921 3HG2 VAL A1083     -36.854 -76.946  50.219  1.00 63.830          H  
ATOM  15922  N   GLN A1084     -36.081 -80.635  53.032  1.00 38.640          N  
ATOM  15923  CA  GLN A1084     -35.637 -81.690  53.912  1.00 39.040          C  
ATOM  15924  C   GLN A1084     -36.301 -83.005  53.556  1.00 39.700          C  
ATOM  15925  O   GLN A1084     -35.619 -84.010  53.441  1.00 39.830          O  
ATOM  15926  CB  GLN A1084     -35.954 -81.326  55.355  1.00 54.500          C  
ATOM  15927  CG  GLN A1084     -35.123 -80.197  55.887  1.00 54.500          C  
ATOM  15928  CD  GLN A1084     -35.615 -79.687  57.215  1.00 54.500          C  
ATOM  15929  OE1 GLN A1084     -36.715 -80.042  57.669  1.00 54.500          O  
ATOM  15930  NE2 GLN A1084     -34.795 -78.860  57.847  1.00 54.500          N  
ATOM  15931  H   GLN A1084     -36.564 -79.821  53.425  1.00 46.370          H  
ATOM  15932  HA  GLN A1084     -34.562 -81.807  53.805  1.00 46.850          H  
ATOM  15933 1HB  GLN A1084     -37.000 -81.046  55.431  1.00 65.400          H  
ATOM  15934 2HB  GLN A1084     -35.798 -82.202  55.994  1.00 65.400          H  
ATOM  15935 1HG  GLN A1084     -34.101 -80.556  56.025  1.00 65.400          H  
ATOM  15936 2HG  GLN A1084     -35.130 -79.385  55.181  1.00 65.400          H  
ATOM  15937 1HE2 GLN A1084     -35.011 -78.454  58.756  1.00 65.400          H  
ATOM  15938 2HE2 GLN A1084     -33.895 -78.616  57.442  1.00 65.400          H  
ATOM  15939  N   ALA A1085     -37.608 -83.023  53.260  1.00 40.130          N  
ATOM  15940  CA  ALA A1085     -38.256 -84.281  52.915  1.00 40.800          C  
ATOM  15941  C   ALA A1085     -37.611 -84.909  51.693  1.00 40.600          C  
ATOM  15942  O   ALA A1085     -37.275 -86.090  51.694  1.00 40.980          O  
ATOM  15943  CB  ALA A1085     -39.733 -84.054  52.639  1.00 56.850          C  
ATOM  15944  H   ALA A1085     -38.174 -82.183  53.362  1.00 48.160          H  
ATOM  15945  HA  ALA A1085     -38.143 -84.962  53.757  1.00 48.960          H  
ATOM  15946 1HB  ALA A1085     -40.216 -84.991  52.403  1.00 68.220          H  
ATOM  15947 2HB  ALA A1085     -40.199 -83.613  53.521  1.00 68.220          H  
ATOM  15948 3HB  ALA A1085     -39.837 -83.368  51.796  1.00 68.220          H  
ATOM  15949  N   LEU A1086     -37.301 -84.102  50.684  1.00 39.990          N  
ATOM  15950  CA  LEU A1086     -36.674 -84.640  49.490  1.00 39.810          C  
ATOM  15951  C   LEU A1086     -35.300 -85.250  49.799  1.00 39.570          C  
ATOM  15952  O   LEU A1086     -34.882 -86.235  49.165  1.00 39.730          O  
ATOM  15953  CB  LEU A1086     -36.603 -83.543  48.414  1.00 55.810          C  
ATOM  15954  CG  LEU A1086     -37.972 -83.100  47.765  1.00 55.810          C  
ATOM  15955  CD1 LEU A1086     -37.761 -81.856  46.877  1.00 55.810          C  
ATOM  15956  CD2 LEU A1086     -38.518 -84.230  46.917  1.00 55.810          C  
ATOM  15957  H   LEU A1086     -37.576 -83.112  50.721  1.00 47.990          H  
ATOM  15958  HA  LEU A1086     -37.299 -85.443  49.132  1.00 47.770          H  
ATOM  15959 1HB  LEU A1086     -36.202 -82.659  48.897  1.00 66.970          H  
ATOM  15960 2HB  LEU A1086     -35.922 -83.850  47.625  1.00 66.970          H  
ATOM  15961  HG  LEU A1086     -38.688 -82.843  48.551  1.00 66.970          H  
ATOM  15962 1HD1 LEU A1086     -38.711 -81.555  46.432  1.00 66.970          H  
ATOM  15963 2HD1 LEU A1086     -37.372 -81.034  47.483  1.00 66.970          H  
ATOM  15964 3HD1 LEU A1086     -37.053 -82.088  46.090  1.00 66.970          H  
ATOM  15965 1HD2 LEU A1086     -39.434 -83.912  46.479  1.00 66.970          H  
ATOM  15966 2HD2 LEU A1086     -37.815 -84.475  46.139  1.00 66.970          H  
ATOM  15967 3HD2 LEU A1086     -38.707 -85.100  47.508  1.00 66.970          H  
ATOM  15968  N   LEU A1087     -34.582 -84.688  50.771  1.00 39.240          N  
ATOM  15969  CA  LEU A1087     -33.277 -85.229  51.129  1.00 39.030          C  
ATOM  15970  C   LEU A1087     -33.422 -86.473  52.022  1.00 39.750          C  
ATOM  15971  O   LEU A1087     -32.889 -87.543  51.719  1.00 39.900          O  
ATOM  15972  CB  LEU A1087     -32.501 -84.161  51.917  1.00 54.730          C  
ATOM  15973  CG  LEU A1087     -32.129 -82.891  51.158  1.00 54.730          C  
ATOM  15974  CD1 LEU A1087     -31.627 -81.854  52.123  1.00 54.730          C  
ATOM  15975  CD2 LEU A1087     -31.063 -83.189  50.123  1.00 54.730          C  
ATOM  15976  H   LEU A1087     -34.942 -83.847  51.245  1.00 47.090          H  
ATOM  15977  HA  LEU A1087     -32.752 -85.516  50.223  1.00 46.840          H  
ATOM  15978 1HB  LEU A1087     -33.109 -83.859  52.771  1.00 65.670          H  
ATOM  15979 2HB  LEU A1087     -31.585 -84.606  52.299  1.00 65.670          H  
ATOM  15980  HG  LEU A1087     -33.001 -82.501  50.691  1.00 65.670          H  
ATOM  15981 1HD1 LEU A1087     -31.391 -80.947  51.582  1.00 65.670          H  
ATOM  15982 2HD1 LEU A1087     -32.387 -81.633  52.864  1.00 65.670          H  
ATOM  15983 3HD1 LEU A1087     -30.735 -82.220  52.628  1.00 65.670          H  
ATOM  15984 1HD2 LEU A1087     -30.818 -82.275  49.603  1.00 65.670          H  
ATOM  15985 2HD2 LEU A1087     -30.172 -83.573  50.621  1.00 65.670          H  
ATOM  15986 3HD2 LEU A1087     -31.418 -83.920  49.412  1.00 65.670          H  
ATOM  15987  N   ASP A1088     -34.201 -86.344  53.094  1.00 40.240          N  
ATOM  15988  CA  ASP A1088     -34.397 -87.382  54.103  1.00 40.970          C  
ATOM  15989  C   ASP A1088     -35.026 -88.646  53.544  1.00 41.520          C  
ATOM  15990  O   ASP A1088     -34.689 -89.758  53.954  1.00 41.960          O  
ATOM  15991  CB  ASP A1088     -35.315 -86.870  55.219  1.00 57.070          C  
ATOM  15992  CG  ASP A1088     -34.695 -85.807  56.131  1.00 57.070          C  
ATOM  15993  OD1 ASP A1088     -33.505 -85.598  56.093  1.00 57.070          O  
ATOM  15994  OD2 ASP A1088     -35.441 -85.214  56.871  1.00 57.070          O  
ATOM  15995  H   ASP A1088     -34.637 -85.444  53.251  1.00 48.290          H  
ATOM  15996  HA  ASP A1088     -33.425 -87.635  54.525  1.00 49.160          H  
ATOM  15997 1HB  ASP A1088     -36.211 -86.442  54.761  1.00 68.480          H  
ATOM  15998 2HB  ASP A1088     -35.638 -87.712  55.829  1.00 68.480          H  
ATOM  15999  N   LEU A1089     -35.929 -88.479  52.585  1.00 41.520          N  
ATOM  16000  CA  LEU A1089     -36.646 -89.581  51.977  1.00 42.050          C  
ATOM  16001  C   LEU A1089     -35.889 -90.196  50.790  1.00 41.810          C  
ATOM  16002  O   LEU A1089     -36.412 -91.125  50.163  1.00 42.190          O  
ATOM  16003  CB  LEU A1089     -38.034 -89.082  51.525  1.00 58.660          C  
ATOM  16004  CG  LEU A1089     -39.033 -88.566  52.641  1.00 58.660          C  
ATOM  16005  CD1 LEU A1089     -40.277 -87.940  51.970  1.00 58.660          C  
ATOM  16006  CD2 LEU A1089     -39.458 -89.712  53.541  1.00 58.660          C  
ATOM  16007  H   LEU A1089     -36.185 -87.533  52.297  1.00 49.820          H  
ATOM  16008  HA  LEU A1089     -36.766 -90.361  52.723  1.00 50.460          H  
ATOM  16009 1HB  LEU A1089     -37.877 -88.260  50.856  1.00 70.390          H  
ATOM  16010 2HB  LEU A1089     -38.526 -89.874  50.976  1.00 70.390          H  
ATOM  16011  HG  LEU A1089     -38.543 -87.795  53.238  1.00 70.390          H  
ATOM  16012 1HD1 LEU A1089     -40.956 -87.568  52.734  1.00 70.390          H  
ATOM  16013 2HD1 LEU A1089     -39.956 -87.115  51.343  1.00 70.390          H  
ATOM  16014 3HD1 LEU A1089     -40.790 -88.660  51.369  1.00 70.390          H  
ATOM  16015 1HD2 LEU A1089     -40.148 -89.334  54.296  1.00 70.390          H  
ATOM  16016 2HD2 LEU A1089     -39.954 -90.480  52.954  1.00 70.390          H  
ATOM  16017 3HD2 LEU A1089     -38.592 -90.139  54.033  1.00 70.390          H  
ATOM  16018  N   GLY A1090     -34.691 -89.656  50.448  1.00 41.210          N  
ATOM  16019  CA  GLY A1090     -33.871 -90.165  49.340  1.00 40.970          C  
ATOM  16020  C   GLY A1090     -34.445 -89.909  47.946  1.00 40.710          C  
ATOM  16021  O   GLY A1090     -34.310 -90.757  47.062  1.00 40.760          O  
ATOM  16022  H   GLY A1090     -34.290 -88.898  51.006  1.00 49.450          H  
ATOM  16023 1HA  GLY A1090     -32.883 -89.704  49.407  1.00 49.160          H  
ATOM  16024 2HA  GLY A1090     -33.720 -91.235  49.475  1.00 49.160          H  
ATOM  16025  N   LEU A1091     -35.131 -88.788  47.751  1.00 40.510          N  
ATOM  16026  CA  LEU A1091     -35.799 -88.542  46.482  1.00 40.340          C  
ATOM  16027  C   LEU A1091     -35.010 -87.575  45.632  1.00 39.730          C  
ATOM  16028  O   LEU A1091     -34.864 -87.744  44.422  1.00 39.750          O  
ATOM  16029  CB  LEU A1091     -37.129 -87.936  46.851  1.00 56.540          C  
ATOM  16030  CG  LEU A1091     -37.871 -88.783  47.869  1.00 56.540          C  
ATOM  16031  CD1 LEU A1091     -39.122 -88.060  48.280  1.00 56.540          C  
ATOM  16032  CD2 LEU A1091     -38.104 -90.241  47.355  1.00 56.540          C  
ATOM  16033  H   LEU A1091     -35.174 -88.085  48.488  1.00 48.610          H  
ATOM  16034  HA  LEU A1091     -35.902 -89.468  45.926  1.00 48.410          H  
ATOM  16035 1HB  LEU A1091     -36.968 -86.952  47.266  1.00 67.850          H  
ATOM  16036 2HB  LEU A1091     -37.730 -87.854  45.960  1.00 67.850          H  
ATOM  16037  HG  LEU A1091     -37.262 -88.838  48.736  1.00 67.850          H  
ATOM  16038 1HD1 LEU A1091     -39.601 -88.582  49.063  1.00 67.850          H  
ATOM  16039 2HD1 LEU A1091     -38.871 -87.082  48.650  1.00 67.850          H  
ATOM  16040 3HD1 LEU A1091     -39.784 -87.978  47.457  1.00 67.850          H  
ATOM  16041 1HD2 LEU A1091     -38.561 -90.825  48.119  1.00 67.850          H  
ATOM  16042 2HD2 LEU A1091     -38.730 -90.251  46.476  1.00 67.850          H  
ATOM  16043 3HD2 LEU A1091     -37.171 -90.725  47.123  1.00 67.850          H  
ATOM  16044  N   GLU A1092     -34.548 -86.524  46.286  1.00 39.220          N  
ATOM  16045  CA  GLU A1092     -33.755 -85.455  45.701  1.00 38.630          C  
ATOM  16046  C   GLU A1092     -34.280 -84.888  44.375  1.00 38.520          C  
ATOM  16047  O   GLU A1092     -33.504 -84.707  43.439  1.00 38.400          O  
ATOM  16048  CB  GLU A1092     -32.306 -85.922  45.507  1.00 54.320          C  
ATOM  16049  CG  GLU A1092     -31.596 -86.352  46.801  1.00 54.320          C  
ATOM  16050  CD  GLU A1092     -30.106 -86.597  46.627  1.00 54.320          C  
ATOM  16051  OE1 GLU A1092     -29.628 -86.538  45.518  1.00 54.320          O  
ATOM  16052  OE2 GLU A1092     -29.453 -86.837  47.614  1.00 54.320          O  
ATOM  16053  H   GLU A1092     -34.727 -86.485  47.289  1.00 47.060          H  
ATOM  16054  HA  GLU A1092     -33.752 -84.646  46.422  1.00 46.360          H  
ATOM  16055 1HB  GLU A1092     -32.288 -86.769  44.820  1.00 65.180          H  
ATOM  16056 2HB  GLU A1092     -31.722 -85.122  45.049  1.00 65.180          H  
ATOM  16057 1HG  GLU A1092     -31.749 -85.615  47.574  1.00 65.180          H  
ATOM  16058 2HG  GLU A1092     -32.063 -87.276  47.145  1.00 65.180          H  
ATOM  16059  N   ALA A1093     -35.579 -84.632  44.271  1.00 38.600          N  
ATOM  16060  CA  ALA A1093     -36.124 -84.029  43.060  1.00 38.530          C  
ATOM  16061  C   ALA A1093     -35.812 -82.556  43.064  1.00 37.930          C  
ATOM  16062  O   ALA A1093     -35.618 -81.966  44.121  1.00 37.710          O  
ATOM  16063  CB  ALA A1093     -37.611 -84.234  42.944  1.00 53.970          C  
ATOM  16064  H   ALA A1093     -36.174 -84.841  45.053  1.00 46.320          H  
ATOM  16065  HA  ALA A1093     -35.632 -84.477  42.197  1.00 46.240          H  
ATOM  16066 1HB  ALA A1093     -37.974 -83.769  42.031  1.00 64.760          H  
ATOM  16067 2HB  ALA A1093     -37.803 -85.289  42.909  1.00 64.760          H  
ATOM  16068 3HB  ALA A1093     -38.098 -83.786  43.801  1.00 64.760          H  
ATOM  16069  N   ARG A1094     -35.773 -81.947  41.892  1.00 37.740          N  
ATOM  16070  CA  ARG A1094     -35.548 -80.517  41.837  1.00 37.130          C  
ATOM  16071  C   ARG A1094     -36.818 -79.790  42.273  1.00 37.190          C  
ATOM  16072  O   ARG A1094     -37.914 -80.127  41.809  1.00 37.520          O  
ATOM  16073  CB  ARG A1094     -35.123 -80.106  40.439  1.00 52.230          C  
ATOM  16074  CG  ARG A1094     -33.804 -80.714  39.976  1.00 52.230          C  
ATOM  16075  CD  ARG A1094     -33.444 -80.309  38.587  1.00 52.230          C  
ATOM  16076  NE  ARG A1094     -33.046 -78.909  38.512  1.00 52.230          N  
ATOM  16077  CZ  ARG A1094     -32.794 -78.209  37.399  1.00 52.230          C  
ATOM  16078  NH1 ARG A1094     -32.902 -78.741  36.196  1.00 52.230          N  
ATOM  16079  NH2 ARG A1094     -32.425 -76.963  37.564  1.00 52.230          N  
ATOM  16080  H   ARG A1094     -35.915 -82.466  41.038  1.00 45.290          H  
ATOM  16081  HA  ARG A1094     -34.751 -80.265  42.511  1.00 44.560          H  
ATOM  16082 1HB  ARG A1094     -35.902 -80.344  39.714  1.00 62.670          H  
ATOM  16083 2HB  ARG A1094     -34.963 -79.051  40.427  1.00 62.670          H  
ATOM  16084 1HG  ARG A1094     -33.007 -80.374  40.646  1.00 62.670          H  
ATOM  16085 2HG  ARG A1094     -33.865 -81.800  40.018  1.00 62.670          H  
ATOM  16086 1HD  ARG A1094     -32.614 -80.923  38.236  1.00 62.670          H  
ATOM  16087 2HD  ARG A1094     -34.309 -80.456  37.941  1.00 62.670          H  
ATOM  16088  HE  ARG A1094     -32.909 -78.389  39.390  1.00 62.670          H  
ATOM  16089 1HH1 ARG A1094     -33.183 -79.704  36.089  1.00 62.670          H  
ATOM  16090 2HH1 ARG A1094     -32.695 -78.185  35.380  1.00 62.670          H  
ATOM  16091 1HH2 ARG A1094     -32.357 -76.622  38.539  1.00 62.670          H  
ATOM  16092 2HH2 ARG A1094     -32.216 -76.369  36.781  1.00 62.670          H  
ATOM  16093  N   LEU A1095     -36.677 -78.807  43.165  1.00 36.890          N  
ATOM  16094  CA  LEU A1095     -37.816 -78.030  43.632  1.00 37.010          C  
ATOM  16095  C   LEU A1095     -37.936 -76.643  42.990  1.00 36.520          C  
ATOM  16096  O   LEU A1095     -37.019 -75.797  43.074  1.00 35.960          O  
ATOM  16097  CB  LEU A1095     -37.762 -77.909  45.163  1.00 51.770          C  
ATOM  16098  CG  LEU A1095     -38.847 -77.044  45.820  1.00 51.770          C  
ATOM  16099  CD1 LEU A1095     -40.205 -77.656  45.564  1.00 51.770          C  
ATOM  16100  CD2 LEU A1095     -38.575 -76.953  47.335  1.00 51.770          C  
ATOM  16101  H   LEU A1095     -35.759 -78.608  43.564  1.00 44.270          H  
ATOM  16102  HA  LEU A1095     -38.710 -78.589  43.369  1.00 44.410          H  
ATOM  16103 1HB  LEU A1095     -37.840 -78.910  45.583  1.00 62.120          H  
ATOM  16104 2HB  LEU A1095     -36.789 -77.500  45.439  1.00 62.120          H  
ATOM  16105  HG  LEU A1095     -38.834 -76.048  45.395  1.00 62.120          H  
ATOM  16106 1HD1 LEU A1095     -40.938 -77.044  46.035  1.00 62.120          H  
ATOM  16107 2HD1 LEU A1095     -40.423 -77.704  44.512  1.00 62.120          H  
ATOM  16108 3HD1 LEU A1095     -40.231 -78.654  45.980  1.00 62.120          H  
ATOM  16109 1HD2 LEU A1095     -39.339 -76.335  47.808  1.00 62.120          H  
ATOM  16110 2HD2 LEU A1095     -38.587 -77.947  47.778  1.00 62.120          H  
ATOM  16111 3HD2 LEU A1095     -37.598 -76.500  47.498  1.00 62.120          H  
ATOM  16112  N   TRP A1096     -39.095 -76.439  42.356  1.00 36.750          N  
ATOM  16113  CA  TRP A1096     -39.499 -75.219  41.663  1.00 36.370          C  
ATOM  16114  C   TRP A1096     -40.532 -74.481  42.494  1.00 36.570          C  
ATOM  16115  O   TRP A1096     -41.599 -75.032  42.779  1.00 37.220          O  
ATOM  16116  CB  TRP A1096     -40.111 -75.583  40.304  1.00 51.070          C  
ATOM  16117  CG  TRP A1096     -40.534 -74.431  39.467  1.00 51.070          C  
ATOM  16118  CD1 TRP A1096     -41.798 -74.014  39.227  1.00 51.070          C  
ATOM  16119  CD2 TRP A1096     -39.678 -73.545  38.730  1.00 51.070          C  
ATOM  16120  NE1 TRP A1096     -41.782 -72.942  38.380  1.00 51.070          N  
ATOM  16121  CE2 TRP A1096     -40.491 -72.646  38.071  1.00 51.070          C  
ATOM  16122  CE3 TRP A1096     -38.321 -73.454  38.577  1.00 51.070          C  
ATOM  16123  CZ2 TRP A1096     -39.973 -71.666  37.261  1.00 51.070          C  
ATOM  16124  CZ3 TRP A1096     -37.794 -72.472  37.779  1.00 51.070          C  
ATOM  16125  CH2 TRP A1096     -38.594 -71.598  37.139  1.00 51.070          C  
ATOM  16126  H   TRP A1096     -39.766 -77.216  42.355  1.00 44.100          H  
ATOM  16127  HA  TRP A1096     -38.634 -74.570  41.527  1.00 43.640          H  
ATOM  16128 1HB  TRP A1096     -39.414 -76.174  39.730  1.00 61.280          H  
ATOM  16129 2HB  TRP A1096     -40.984 -76.211  40.472  1.00 61.280          H  
ATOM  16130  HD1 TRP A1096     -42.689 -74.475  39.635  1.00 61.280          H  
ATOM  16131  HE1 TRP A1096     -42.593 -72.450  38.028  1.00 61.280          H  
ATOM  16132  HE3 TRP A1096     -37.686 -74.142  39.076  1.00 61.280          H  
ATOM  16133  HZ2 TRP A1096     -40.605 -70.961  36.734  1.00 61.280          H  
ATOM  16134  HZ3 TRP A1096     -36.708 -72.421  37.671  1.00 61.280          H  
ATOM  16135  HH2 TRP A1096     -38.132 -70.835  36.517  1.00 61.280          H  
ATOM  16136  N   CYS A1097     -40.220 -73.272  42.939  1.00 36.050          N  
ATOM  16137  CA  CYS A1097     -41.183 -72.557  43.773  1.00 36.230          C  
ATOM  16138  C   CYS A1097     -41.833 -71.413  43.018  1.00 36.050          C  
ATOM  16139  O   CYS A1097     -41.143 -70.615  42.367  1.00 35.490          O  
ATOM  16140  CB  CYS A1097     -40.505 -72.029  45.031  1.00 50.650          C  
ATOM  16141  SG  CYS A1097     -39.827 -73.341  46.071  1.00 50.650          S  
ATOM  16142  H   CYS A1097     -39.320 -72.851  42.674  1.00 43.260          H  
ATOM  16143  HA  CYS A1097     -41.971 -73.243  44.079  1.00 43.480          H  
ATOM  16144 1HB  CYS A1097     -39.700 -71.373  44.751  1.00 60.780          H  
ATOM  16145 2HB  CYS A1097     -41.217 -71.450  45.622  1.00 60.780          H  
ATOM  16146  HG  CYS A1097     -39.198 -73.955  45.062  1.00 60.780          H  
ATOM  16147  N   VAL A1098     -43.157 -71.308  43.148  1.00 36.550          N  
ATOM  16148  CA  VAL A1098     -43.884 -70.229  42.500  1.00 36.480          C  
ATOM  16149  C   VAL A1098     -44.346 -69.277  43.591  1.00 36.480          C  
ATOM  16150  O   VAL A1098     -45.072 -69.675  44.502  1.00 36.940          O  
ATOM  16151  CB  VAL A1098     -45.113 -70.755  41.716  1.00 51.100          C  
ATOM  16152  CG1 VAL A1098     -45.831 -69.556  41.017  1.00 51.100          C  
ATOM  16153  CG2 VAL A1098     -44.684 -71.841  40.716  1.00 51.100          C  
ATOM  16154  H   VAL A1098     -43.670 -72.005  43.703  1.00 43.860          H  
ATOM  16155  HA  VAL A1098     -43.221 -69.694  41.824  1.00 43.780          H  
ATOM  16156  HB  VAL A1098     -45.825 -71.190  42.424  1.00 61.320          H  
ATOM  16157 1HG1 VAL A1098     -46.698 -69.903  40.489  1.00 61.320          H  
ATOM  16158 2HG1 VAL A1098     -46.141 -68.815  41.759  1.00 61.320          H  
ATOM  16159 3HG1 VAL A1098     -45.147 -69.085  40.309  1.00 61.320          H  
ATOM  16160 1HG2 VAL A1098     -45.558 -72.214  40.185  1.00 61.320          H  
ATOM  16161 2HG2 VAL A1098     -43.979 -71.422  40.011  1.00 61.320          H  
ATOM  16162 3HG2 VAL A1098     -44.211 -72.662  41.254  1.00 61.320          H  
ATOM  16163  N   THR A1099     -43.925 -68.027  43.494  1.00 35.980          N  
ATOM  16164  CA  THR A1099     -44.206 -67.007  44.492  1.00 35.900          C  
ATOM  16165  C   THR A1099     -44.906 -65.848  43.802  1.00 35.850          C  
ATOM  16166  O   THR A1099     -45.048 -65.866  42.571  1.00 35.850          O  
ATOM  16167  CB  THR A1099     -42.895 -66.503  45.137  1.00 50.290          C  
ATOM  16168  OG1 THR A1099     -42.146 -65.739  44.177  1.00 50.290          O  
ATOM  16169  CG2 THR A1099     -42.020 -67.698  45.538  1.00 50.290          C  
ATOM  16170  H   THR A1099     -43.344 -67.762  42.692  1.00 43.180          H  
ATOM  16171  HA  THR A1099     -44.870 -67.406  45.255  1.00 43.080          H  
ATOM  16172  HB  THR A1099     -43.125 -65.895  46.008  1.00 60.350          H  
ATOM  16173  HG1 THR A1099     -41.436 -65.274  44.627  1.00 60.350          H  
ATOM  16174 1HG2 THR A1099     -41.108 -67.349  45.983  1.00 60.350          H  
ATOM  16175 2HG2 THR A1099     -42.535 -68.301  46.232  1.00 60.350          H  
ATOM  16176 3HG2 THR A1099     -41.775 -68.292  44.660  1.00 60.350          H  
ATOM  16177  N   SER A1100     -45.378 -64.850  44.567  1.00 35.870          N  
ATOM  16178  CA  SER A1100     -45.997 -63.691  43.900  1.00 35.800          C  
ATOM  16179  C   SER A1100     -45.772 -62.370  44.642  1.00 35.540          C  
ATOM  16180  O   SER A1100     -46.298 -62.165  45.735  1.00 35.820          O  
ATOM  16181  CB  SER A1100     -47.485 -63.909  43.752  1.00 50.150          C  
ATOM  16182  OG  SER A1100     -48.055 -62.834  43.075  1.00 50.150          O  
ATOM  16183  H   SER A1100     -45.296 -64.905  45.589  1.00 43.040          H  
ATOM  16184  HA  SER A1100     -45.559 -63.592  42.903  1.00 42.960          H  
ATOM  16185 1HB  SER A1100     -47.671 -64.830  43.201  1.00 60.180          H  
ATOM  16186 2HB  SER A1100     -47.942 -64.010  44.735  1.00 60.180          H  
ATOM  16187  HG  SER A1100     -47.774 -62.997  42.152  1.00 60.180          H  
ATOM  16188  N   GLY A1101     -45.065 -61.432  43.997  1.00 35.040          N  
ATOM  16189  CA  GLY A1101     -44.723 -60.131  44.596  1.00 34.780          C  
ATOM  16190  C   GLY A1101     -43.401 -60.166  45.380  1.00 34.450          C  
ATOM  16191  O   GLY A1101     -43.040 -59.211  46.079  1.00 34.310          O  
ATOM  16192  H   GLY A1101     -44.706 -61.651  43.058  1.00 42.050          H  
ATOM  16193 1HA  GLY A1101     -44.652 -59.385  43.803  1.00 41.740          H  
ATOM  16194 2HA  GLY A1101     -45.531 -59.808  45.255  1.00 41.740          H  
ATOM  16195  N   ALA A1102     -42.686 -61.279  45.286  1.00 34.360          N  
ATOM  16196  CA  ALA A1102     -41.429 -61.464  46.003  1.00 34.080          C  
ATOM  16197  C   ALA A1102     -40.352 -60.445  45.669  1.00 33.480          C  
ATOM  16198  O   ALA A1102     -39.642 -59.983  46.563  1.00 33.300          O  
ATOM  16199  CB  ALA A1102     -40.884 -62.840  45.672  1.00 47.820          C  
ATOM  16200  H   ALA A1102     -43.051 -62.013  44.689  1.00 41.230          H  
ATOM  16201  HA  ALA A1102     -41.631 -61.371  47.061  1.00 40.900          H  
ATOM  16202 1HB  ALA A1102     -39.972 -63.011  46.206  1.00 57.390          H  
ATOM  16203 2HB  ALA A1102     -41.596 -63.595  45.930  1.00 57.390          H  
ATOM  16204 3HB  ALA A1102     -40.683 -62.887  44.599  1.00 57.390          H  
ATOM  16205  N   VAL A1103     -40.181 -60.123  44.390  1.00 33.200          N  
ATOM  16206  CA  VAL A1103     -39.146 -59.155  44.034  1.00 32.650          C  
ATOM  16207  C   VAL A1103     -39.677 -58.175  42.974  1.00 32.590          C  
ATOM  16208  O   VAL A1103     -40.027 -58.620  41.883  1.00 32.840          O  
ATOM  16209  CB  VAL A1103     -37.894 -59.903  43.499  1.00 45.930          C  
ATOM  16210  CG1 VAL A1103     -36.819 -58.915  43.184  1.00 45.930          C  
ATOM  16211  CG2 VAL A1103     -37.375 -60.966  44.520  1.00 45.930          C  
ATOM  16212  H   VAL A1103     -40.802 -60.537  43.672  1.00 39.840          H  
ATOM  16213  HA  VAL A1103     -38.873 -58.583  44.923  1.00 39.180          H  
ATOM  16214  HB  VAL A1103     -38.161 -60.409  42.575  1.00 55.120          H  
ATOM  16215 1HG1 VAL A1103     -35.987 -59.449  42.796  1.00 55.120          H  
ATOM  16216 2HG1 VAL A1103     -37.163 -58.191  42.449  1.00 55.120          H  
ATOM  16217 3HG1 VAL A1103     -36.527 -58.388  44.092  1.00 55.120          H  
ATOM  16218 1HG2 VAL A1103     -36.507 -61.470  44.103  1.00 55.120          H  
ATOM  16219 2HG2 VAL A1103     -37.099 -60.474  45.452  1.00 55.120          H  
ATOM  16220 3HG2 VAL A1103     -38.141 -61.707  44.721  1.00 55.120          H  
ATOM  16221  N   SER A1104     -39.636 -56.854  43.205  1.00 32.280          N  
ATOM  16222  CA  SER A1104     -40.161 -55.971  42.153  1.00 32.230          C  
ATOM  16223  C   SER A1104     -39.335 -56.074  40.872  1.00 31.920          C  
ATOM  16224  O   SER A1104     -38.123 -56.348  40.923  1.00 31.510          O  
ATOM  16225  CB  SER A1104     -40.103 -54.518  42.576  1.00 45.140          C  
ATOM  16226  OG  SER A1104     -38.762 -54.056  42.590  1.00 45.140          O  
ATOM  16227  H   SER A1104     -39.341 -56.453  44.110  1.00 38.740          H  
ATOM  16228  HA  SER A1104     -41.191 -56.256  41.932  1.00 38.680          H  
ATOM  16229 1HB  SER A1104     -40.691 -53.920  41.884  1.00 54.170          H  
ATOM  16230 2HB  SER A1104     -40.548 -54.400  43.562  1.00 54.170          H  
ATOM  16231  HG  SER A1104     -38.336 -54.420  43.389  1.00 54.170          H  
ATOM  16232  N   VAL A1105     -39.989 -55.752  39.740  1.00 32.180          N  
ATOM  16233  CA  VAL A1105     -39.373 -55.762  38.413  1.00 32.020          C  
ATOM  16234  C   VAL A1105     -39.097 -54.382  37.809  1.00 31.870          C  
ATOM  16235  O   VAL A1105     -38.051 -54.171  37.192  1.00 31.540          O  
ATOM  16236  CB  VAL A1105     -40.222 -56.597  37.430  1.00 44.890          C  
ATOM  16237  CG1 VAL A1105     -39.625 -56.561  35.984  1.00 44.890          C  
ATOM  16238  CG2 VAL A1105     -40.257 -58.011  37.913  1.00 44.890          C  
ATOM  16239  H   VAL A1105     -40.998 -55.561  39.824  1.00 38.620          H  
ATOM  16240  HA  VAL A1105     -38.443 -56.270  38.503  1.00 38.420          H  
ATOM  16241  HB  VAL A1105     -41.231 -56.191  37.400  1.00 53.870          H  
ATOM  16242 1HG1 VAL A1105     -40.240 -57.165  35.319  1.00 53.870          H  
ATOM  16243 2HG1 VAL A1105     -39.592 -55.544  35.602  1.00 53.870          H  
ATOM  16244 3HG1 VAL A1105     -38.609 -56.968  35.999  1.00 53.870          H  
ATOM  16245 1HG2 VAL A1105     -40.864 -58.591  37.234  1.00 53.870          H  
ATOM  16246 2HG2 VAL A1105     -39.246 -58.405  37.940  1.00 53.870          H  
ATOM  16247 3HG2 VAL A1105     -40.687 -58.055  38.920  1.00 53.870          H  
ATOM  16248  N   SER A1106     -40.064 -53.474  37.894  1.00 32.170          N  
ATOM  16249  CA  SER A1106     -39.941 -52.178  37.223  1.00 32.120          C  
ATOM  16250  C   SER A1106     -40.627 -51.062  37.967  1.00 32.210          C  
ATOM  16251  O   SER A1106     -41.148 -51.228  39.080  1.00 32.360          O  
ATOM  16252  CB  SER A1106     -40.600 -52.186  35.857  1.00 44.990          C  
ATOM  16253  OG  SER A1106     -42.022 -52.219  35.982  1.00 44.990          O  
ATOM  16254  H   SER A1106     -40.894 -53.685  38.427  1.00 38.600          H  
ATOM  16255  HA  SER A1106     -38.881 -51.932  37.129  1.00 38.540          H  
ATOM  16256 1HB  SER A1106     -40.296 -51.318  35.280  1.00 53.990          H  
ATOM  16257 2HB  SER A1106     -40.266 -53.066  35.314  1.00 53.990          H  
ATOM  16258  HG  SER A1106     -42.334 -51.307  36.328  1.00 53.990          H  
ATOM  16259  N   GLY A1107     -40.581 -49.882  37.364  1.00 32.160          N  
ATOM  16260  CA  GLY A1107     -41.245 -48.756  37.958  1.00 32.300          C  
ATOM  16261  C   GLY A1107     -42.712 -49.122  38.002  1.00 32.780          C  
ATOM  16262  O   GLY A1107     -43.184 -49.928  37.183  1.00 32.990          O  
ATOM  16263  H   GLY A1107     -40.106 -49.780  36.478  1.00 38.590          H  
ATOM  16264 1HA  GLY A1107     -40.860 -48.574  38.961  1.00 38.760          H  
ATOM  16265 2HA  GLY A1107     -41.089 -47.860  37.357  1.00 38.760          H  
ATOM  16266  N   ALA A1108     -43.402 -48.560  38.999  1.00 33.000          N  
ATOM  16267  CA  ALA A1108     -44.824 -48.746  39.300  1.00 33.510          C  
ATOM  16268  C   ALA A1108     -45.188 -50.185  39.698  1.00 33.680          C  
ATOM  16269  O   ALA A1108     -46.363 -50.490  39.931  1.00 34.120          O  
ATOM  16270  CB  ALA A1108     -45.670 -48.334  38.104  1.00 46.710          C  
ATOM  16271  H   ALA A1108     -42.889 -47.929  39.600  1.00 39.600          H  
ATOM  16272  HA  ALA A1108     -45.067 -48.097  40.141  1.00 40.210          H  
ATOM  16273 1HB  ALA A1108     -46.725 -48.431  38.359  1.00 56.050          H  
ATOM  16274 2HB  ALA A1108     -45.455 -47.299  37.846  1.00 56.050          H  
ATOM  16275 3HB  ALA A1108     -45.450 -48.971  37.252  1.00 56.050          H  
ATOM  16276  N   ASP A1109     -44.198 -51.055  39.904  1.00 33.370          N  
ATOM  16277  CA  ASP A1109     -44.483 -52.411  40.345  1.00 33.590          C  
ATOM  16278  C   ASP A1109     -44.581 -52.403  41.865  1.00 33.720          C  
ATOM  16279  O   ASP A1109     -43.672 -52.853  42.560  1.00 33.390          O  
ATOM  16280  CB  ASP A1109     -43.386 -53.359  39.866  1.00 46.940          C  
ATOM  16281  CG  ASP A1109     -43.711 -54.825  40.049  1.00 46.940          C  
ATOM  16282  OD1 ASP A1109     -44.857 -55.140  40.246  1.00 46.940          O  
ATOM  16283  OD2 ASP A1109     -42.795 -55.636  39.948  1.00 46.940          O  
ATOM  16284  H   ASP A1109     -43.220 -50.810  39.719  1.00 40.040          H  
ATOM  16285  HA  ASP A1109     -45.440 -52.734  39.932  1.00 40.310          H  
ATOM  16286 1HB  ASP A1109     -43.202 -53.170  38.805  1.00 56.330          H  
ATOM  16287 2HB  ASP A1109     -42.466 -53.124  40.396  1.00 56.330          H  
ATOM  16288  N   GLY A1110     -45.678 -51.843  42.358  1.00 34.250          N  
ATOM  16289  CA  GLY A1110     -45.908 -51.609  43.781  1.00 34.510          C  
ATOM  16290  C   GLY A1110     -46.300 -52.757  44.754  1.00 34.750          C  
ATOM  16291  O   GLY A1110     -46.036 -52.614  45.951  1.00 34.560          O  
ATOM  16292  H   GLY A1110     -46.340 -51.498  41.655  1.00 41.100          H  
ATOM  16293 1HA  GLY A1110     -45.005 -51.144  44.172  1.00 41.410          H  
ATOM  16294 2HA  GLY A1110     -46.670 -50.834  43.858  1.00 41.410          H  
ATOM  16295  N   PRO A1111     -46.885 -53.907  44.349  1.00 35.220          N  
ATOM  16296  CA  PRO A1111     -47.357 -54.933  45.270  1.00 35.620          C  
ATOM  16297  C   PRO A1111     -46.246 -55.825  45.815  1.00 35.300          C  
ATOM  16298  O   PRO A1111     -46.212 -57.017  45.517  1.00 35.440          O  
ATOM  16299  CB  PRO A1111     -48.343 -55.717  44.402  1.00 53.430          C  
ATOM  16300  CG  PRO A1111     -47.762 -55.632  43.021  1.00 53.430          C  
ATOM  16301  CD  PRO A1111     -47.122 -54.250  42.930  1.00 53.430          C  
ATOM  16302  HA  PRO A1111     -47.887 -54.443  46.101  1.00 42.740          H  
ATOM  16303 1HB  PRO A1111     -48.436 -56.747  44.766  1.00 64.120          H  
ATOM  16304 2HB  PRO A1111     -49.341 -55.262  44.467  1.00 64.120          H  
ATOM  16305 1HG  PRO A1111     -47.020 -56.435  42.880  1.00 64.120          H  
ATOM  16306 2HG  PRO A1111     -48.544 -55.786  42.266  1.00 64.120          H  
ATOM  16307 1HD  PRO A1111     -46.184 -54.418  42.394  1.00 64.120          H  
ATOM  16308 2HD  PRO A1111     -47.790 -53.534  42.437  1.00 64.120          H  
ATOM  16309  N   SER A1112     -45.330 -55.228  46.569  1.00 34.890          N  
ATOM  16310  CA  SER A1112     -44.223 -55.950  47.195  1.00 34.560          C  
ATOM  16311  C   SER A1112     -44.716 -56.826  48.329  1.00 35.020          C  
ATOM  16312  O   SER A1112     -45.561 -56.406  49.127  1.00 35.440          O  
ATOM  16313  CB  SER A1112     -43.193 -54.989  47.720  1.00 48.520          C  
ATOM  16314  OG  SER A1112     -42.224 -55.670  48.470  1.00 48.520          O  
ATOM  16315  H   SER A1112     -45.437 -54.224  46.719  1.00 41.870          H  
ATOM  16316  HA  SER A1112     -43.755 -56.594  46.446  1.00 41.470          H  
ATOM  16317 1HB  SER A1112     -42.713 -54.474  46.886  1.00 58.220          H  
ATOM  16318 2HB  SER A1112     -43.678 -54.246  48.323  1.00 58.220          H  
ATOM  16319  HG  SER A1112     -41.563 -55.001  48.737  1.00 58.220          H  
ATOM  16320  N   ALA A1113     -44.223 -58.061  48.385  1.00 34.950          N  
ATOM  16321  CA  ALA A1113     -44.589 -58.972  49.458  1.00 35.380          C  
ATOM  16322  C   ALA A1113     -43.363 -59.579  50.178  1.00 35.080          C  
ATOM  16323  O   ALA A1113     -42.845 -60.605  49.732  1.00 35.030          O  
ATOM  16324  CB  ALA A1113     -45.434 -60.079  48.883  1.00 49.360          C  
ATOM  16325  H   ALA A1113     -43.590 -58.362  47.641  1.00 41.940          H  
ATOM  16326  HA  ALA A1113     -45.206 -58.434  50.169  1.00 42.460          H  
ATOM  16327 1HB  ALA A1113     -45.753 -60.743  49.676  1.00 59.230          H  
ATOM  16328 2HB  ALA A1113     -46.309 -59.647  48.393  1.00 59.230          H  
ATOM  16329 3HB  ALA A1113     -44.854 -60.619  48.147  1.00 59.230          H  
ATOM  16330  N   PRO A1114     -42.944 -59.043  51.339  1.00 34.920          N  
ATOM  16331  CA  PRO A1114     -41.803 -59.500  52.138  1.00 34.660          C  
ATOM  16332  C   PRO A1114     -41.837 -60.994  52.472  1.00 35.030          C  
ATOM  16333  O   PRO A1114     -40.783 -61.639  52.471  1.00 34.800          O  
ATOM  16334  CB  PRO A1114     -41.981 -58.660  53.403  1.00 51.990          C  
ATOM  16335  CG  PRO A1114     -42.631 -57.388  52.908  1.00 51.990          C  
ATOM  16336  CD  PRO A1114     -43.588 -57.826  51.857  1.00 51.990          C  
ATOM  16337  HA  PRO A1114     -40.883 -59.263  51.637  1.00 41.590          H  
ATOM  16338 1HB  PRO A1114     -42.605 -59.203  54.135  1.00 62.390          H  
ATOM  16339 2HB  PRO A1114     -41.006 -58.487  53.883  1.00 62.390          H  
ATOM  16340 1HG  PRO A1114     -43.169 -56.894  53.728  1.00 62.390          H  
ATOM  16341 2HG  PRO A1114     -41.884 -56.685  52.531  1.00 62.390          H  
ATOM  16342 1HD  PRO A1114     -44.566 -58.063  52.309  1.00 62.390          H  
ATOM  16343 2HD  PRO A1114     -43.651 -57.038  51.083  1.00 62.390          H  
ATOM  16344  N   GLU A1115     -43.022 -61.556  52.662  1.00 35.630          N  
ATOM  16345  CA  GLU A1115     -43.163 -62.971  52.975  1.00 36.070          C  
ATOM  16346  C   GLU A1115     -42.876 -63.865  51.778  1.00 35.940          C  
ATOM  16347  O   GLU A1115     -42.694 -65.073  51.926  1.00 36.140          O  
ATOM  16348  CB  GLU A1115     -44.557 -63.241  53.525  1.00 50.320          C  
ATOM  16349  CG  GLU A1115     -44.830 -62.520  54.841  1.00 50.320          C  
ATOM  16350  CD  GLU A1115     -45.207 -61.070  54.645  1.00 50.320          C  
ATOM  16351  OE1 GLU A1115     -45.426 -60.684  53.510  1.00 50.320          O  
ATOM  16352  OE2 GLU A1115     -45.250 -60.348  55.610  1.00 50.320          O  
ATOM  16353  H   GLU A1115     -43.884 -60.992  52.666  1.00 42.760          H  
ATOM  16354  HA  GLU A1115     -42.437 -63.218  53.754  1.00 43.280          H  
ATOM  16355 1HB  GLU A1115     -45.307 -62.938  52.793  1.00 60.390          H  
ATOM  16356 2HB  GLU A1115     -44.678 -64.309  53.707  1.00 60.390          H  
ATOM  16357 1HG  GLU A1115     -45.629 -63.037  55.376  1.00 60.390          H  
ATOM  16358 2HG  GLU A1115     -43.933 -62.577  55.451  1.00 60.390          H  
ATOM  16359  N   GLN A1116     -42.873 -63.274  50.588  1.00 35.640          N  
ATOM  16360  CA  GLN A1116     -42.627 -63.997  49.362  1.00 35.510          C  
ATOM  16361  C   GLN A1116     -41.151 -63.849  49.069  1.00 34.840          C  
ATOM  16362  O   GLN A1116     -40.474 -64.802  48.682  1.00 34.710          O  
ATOM  16363  CB  GLN A1116     -43.471 -63.396  48.250  1.00 49.770          C  
ATOM  16364  CG  GLN A1116     -44.885 -63.453  48.525  1.00 49.770          C  
ATOM  16365  CD  GLN A1116     -45.350 -64.751  48.533  1.00 49.770          C  
ATOM  16366  OE1 GLN A1116     -45.336 -65.422  47.479  1.00 49.770          O  
ATOM  16367  NE2 GLN A1116     -45.769 -65.184  49.704  1.00 49.770          N  
ATOM  16368  H   GLN A1116     -43.015 -62.266  50.528  1.00 42.770          H  
ATOM  16369  HA  GLN A1116     -42.860 -65.054  49.498  1.00 42.610          H  
ATOM  16370 1HB  GLN A1116     -43.228 -62.376  48.110  1.00 59.720          H  
ATOM  16371 2HB  GLN A1116     -43.304 -63.913  47.331  1.00 59.720          H  
ATOM  16372 1HG  GLN A1116     -45.076 -63.028  49.503  1.00 59.720          H  
ATOM  16373 2HG  GLN A1116     -45.416 -62.907  47.780  1.00 59.720          H  
ATOM  16374 1HE2 GLN A1116     -46.131 -66.119  49.800  1.00 59.720          H  
ATOM  16375 2HE2 GLN A1116     -45.748 -64.579  50.501  1.00 59.720          H  
ATOM  16376  N   ALA A1117     -40.625 -62.660  49.359  1.00 34.430          N  
ATOM  16377  CA  ALA A1117     -39.214 -62.384  49.156  1.00 33.810          C  
ATOM  16378  C   ALA A1117     -38.397 -63.340  49.988  1.00 33.840          C  
ATOM  16379  O   ALA A1117     -37.385 -63.876  49.535  1.00 33.500          O  
ATOM  16380  CB  ALA A1117     -38.917 -60.985  49.540  1.00 47.580          C  
ATOM  16381  H   ALA A1117     -41.249 -61.911  49.670  1.00 41.320          H  
ATOM  16382  HA  ALA A1117     -38.970 -62.525  48.108  1.00 40.570          H  
ATOM  16383 1HB  ALA A1117     -37.871 -60.758  49.383  1.00 57.100          H  
ATOM  16384 2HB  ALA A1117     -39.531 -60.349  48.931  1.00 57.100          H  
ATOM  16385 3HB  ALA A1117     -39.170 -60.855  50.564  1.00 57.100          H  
ATOM  16386  N   ALA A1118     -38.897 -63.627  51.183  1.00 34.300          N  
ATOM  16387  CA  ALA A1118     -38.267 -64.544  52.092  1.00 34.420          C  
ATOM  16388  C   ALA A1118     -38.129 -65.948  51.484  1.00 34.510          C  
ATOM  16389  O   ALA A1118     -37.200 -66.683  51.839  1.00 34.350          O  
ATOM  16390  CB  ALA A1118     -39.050 -64.603  53.377  1.00 48.140          C  
ATOM  16391  H   ALA A1118     -39.727 -63.116  51.501  1.00 41.160          H  
ATOM  16392  HA  ALA A1118     -37.276 -64.159  52.304  1.00 41.300          H  
ATOM  16393 1HB  ALA A1118     -38.532 -65.250  54.052  1.00 57.770          H  
ATOM  16394 2HB  ALA A1118     -39.117 -63.616  53.807  1.00 57.770          H  
ATOM  16395 3HB  ALA A1118     -40.055 -64.981  53.184  1.00 57.770          H  
ATOM  16396  N   VAL A1119     -39.072 -66.349  50.610  1.00 34.780          N  
ATOM  16397  CA  VAL A1119     -39.043 -67.658  49.980  1.00 34.920          C  
ATOM  16398  C   VAL A1119     -37.854 -67.652  49.049  1.00 34.310          C  
ATOM  16399  O   VAL A1119     -37.114 -68.634  48.975  1.00 34.240          O  
ATOM  16400  CB  VAL A1119     -40.350 -67.980  49.213  1.00 48.830          C  
ATOM  16401  CG1 VAL A1119     -40.208 -69.316  48.438  1.00 48.830          C  
ATOM  16402  CG2 VAL A1119     -41.524 -68.038  50.207  1.00 48.830          C  
ATOM  16403  H   VAL A1119     -39.799 -65.707  50.302  1.00 41.740          H  
ATOM  16404  HA  VAL A1119     -38.890 -68.422  50.739  1.00 41.900          H  
ATOM  16405  HB  VAL A1119     -40.536 -67.205  48.482  1.00 58.600          H  
ATOM  16406 1HG1 VAL A1119     -41.128 -69.521  47.900  1.00 58.600          H  
ATOM  16407 2HG1 VAL A1119     -39.386 -69.258  47.725  1.00 58.600          H  
ATOM  16408 3HG1 VAL A1119     -40.017 -70.129  49.144  1.00 58.600          H  
ATOM  16409 1HG2 VAL A1119     -42.442 -68.243  49.674  1.00 58.600          H  
ATOM  16410 2HG2 VAL A1119     -41.346 -68.825  50.936  1.00 58.600          H  
ATOM  16411 3HG2 VAL A1119     -41.613 -67.083  50.721  1.00 58.600          H  
ATOM  16412  N   TRP A1120     -37.688 -66.541  48.322  1.00 33.890          N  
ATOM  16413  CA  TRP A1120     -36.554 -66.392  47.417  1.00 33.320          C  
ATOM  16414  C   TRP A1120     -35.249 -66.428  48.201  1.00 32.980          C  
ATOM  16415  O   TRP A1120     -34.269 -67.019  47.749  1.00 32.750          O  
ATOM  16416  CB  TRP A1120     -36.643 -65.107  46.586  1.00 46.880          C  
ATOM  16417  CG  TRP A1120     -37.608 -65.190  45.458  1.00 46.880          C  
ATOM  16418  CD1 TRP A1120     -38.898 -65.574  45.517  1.00 46.880          C  
ATOM  16419  CD2 TRP A1120     -37.348 -64.888  44.069  1.00 46.880          C  
ATOM  16420  NE1 TRP A1120     -39.459 -65.532  44.266  1.00 46.880          N  
ATOM  16421  CE2 TRP A1120     -38.518 -65.116  43.378  1.00 46.880          C  
ATOM  16422  CE3 TRP A1120     -36.228 -64.457  43.369  1.00 46.880          C  
ATOM  16423  CZ2 TRP A1120     -38.599 -64.933  42.031  1.00 46.880          C  
ATOM  16424  CZ3 TRP A1120     -36.330 -64.267  42.017  1.00 46.880          C  
ATOM  16425  CH2 TRP A1120     -37.487 -64.500  41.366  1.00 46.880          C  
ATOM  16426  H   TRP A1120     -38.394 -65.802  48.419  1.00 40.670          H  
ATOM  16427  HA  TRP A1120     -36.557 -67.233  46.742  1.00 39.980          H  
ATOM  16428 1HB  TRP A1120     -36.929 -64.278  47.208  1.00 56.250          H  
ATOM  16429 2HB  TRP A1120     -35.666 -64.883  46.182  1.00 56.250          H  
ATOM  16430  HD1 TRP A1120     -39.422 -65.872  46.420  1.00 56.250          H  
ATOM  16431  HE1 TRP A1120     -40.440 -65.780  44.045  1.00 56.250          H  
ATOM  16432  HE3 TRP A1120     -35.300 -64.281  43.873  1.00 56.250          H  
ATOM  16433  HZ2 TRP A1120     -39.487 -65.121  41.492  1.00 56.250          H  
ATOM  16434  HZ3 TRP A1120     -35.469 -63.937  41.491  1.00 56.250          H  
ATOM  16435  HH2 TRP A1120     -37.541 -64.349  40.293  1.00 56.250          H  
ATOM  16436  N   GLY A1121     -35.242 -65.810  49.380  1.00 33.000          N  
ATOM  16437  CA  GLY A1121     -34.079 -65.813  50.262  1.00 32.750          C  
ATOM  16438  C   GLY A1121     -33.702 -67.256  50.612  1.00 33.010          C  
ATOM  16439  O   GLY A1121     -32.557 -67.697  50.406  1.00 32.710          O  
ATOM  16440  H   GLY A1121     -36.090 -65.299  49.646  1.00 39.600          H  
ATOM  16441 1HA  GLY A1121     -33.242 -65.307  49.783  1.00 39.300          H  
ATOM  16442 2HA  GLY A1121     -34.323 -65.265  51.170  1.00 39.300          H  
ATOM  16443  N   PHE A1122     -34.681 -68.002  51.133  1.00 33.590          N  
ATOM  16444  CA  PHE A1122     -34.483 -69.393  51.519  1.00 33.940          C  
ATOM  16445  C   PHE A1122     -33.981 -70.186  50.326  1.00 33.780          C  
ATOM  16446  O   PHE A1122     -33.043 -70.983  50.434  1.00 33.700          O  
ATOM  16447  CB  PHE A1122     -35.779 -70.047  52.004  1.00 47.380          C  
ATOM  16448  CG  PHE A1122     -35.535 -71.431  52.469  1.00 47.380          C  
ATOM  16449  CD1 PHE A1122     -34.995 -71.646  53.735  1.00 47.380          C  
ATOM  16450  CD2 PHE A1122     -35.804 -72.525  51.663  1.00 47.380          C  
ATOM  16451  CE1 PHE A1122     -34.738 -72.907  54.161  1.00 47.380          C  
ATOM  16452  CE2 PHE A1122     -35.540 -73.783  52.106  1.00 47.380          C  
ATOM  16453  CZ  PHE A1122     -35.009 -73.967  53.343  1.00 47.380          C  
ATOM  16454  H   PHE A1122     -35.599 -67.569  51.275  1.00 40.310          H  
ATOM  16455  HA  PHE A1122     -33.735 -69.438  52.309  1.00 40.730          H  
ATOM  16456 1HB  PHE A1122     -36.236 -69.482  52.794  1.00 56.850          H  
ATOM  16457 2HB  PHE A1122     -36.497 -70.080  51.179  1.00 56.850          H  
ATOM  16458  HD1 PHE A1122     -34.769 -70.794  54.385  1.00 56.850          H  
ATOM  16459  HD2 PHE A1122     -36.221 -72.369  50.669  1.00 56.850          H  
ATOM  16460  HE1 PHE A1122     -34.314 -73.072  55.146  1.00 56.850          H  
ATOM  16461  HE2 PHE A1122     -35.746 -74.640  51.478  1.00 56.850          H  
ATOM  16462  HZ  PHE A1122     -34.797 -74.972  53.682  1.00 56.850          H  
ATOM  16463  N   GLY A1123     -34.651 -69.978  49.195  1.00 33.790          N  
ATOM  16464  CA  GLY A1123     -34.371 -70.611  47.935  1.00 33.720          C  
ATOM  16465  C   GLY A1123     -32.931 -70.423  47.484  1.00 33.150          C  
ATOM  16466  O   GLY A1123     -32.248 -71.404  47.184  1.00 33.180          O  
ATOM  16467  H   GLY A1123     -35.437 -69.328  49.202  1.00 40.550          H  
ATOM  16468 1HA  GLY A1123     -34.610 -71.669  48.005  1.00 40.460          H  
ATOM  16469 2HA  GLY A1123     -35.036 -70.173  47.199  1.00 40.460          H  
ATOM  16470  N   ARG A1124     -32.440 -69.181  47.449  1.00 32.670          N  
ATOM  16471  CA  ARG A1124     -31.066 -68.961  47.009  1.00 32.150          C  
ATOM  16472  C   ARG A1124     -30.115 -69.796  47.849  1.00 32.160          C  
ATOM  16473  O   ARG A1124     -29.202 -70.418  47.315  1.00 31.960          O  
ATOM  16474  CB  ARG A1124     -30.668 -67.495  47.101  1.00 45.220          C  
ATOM  16475  CG  ARG A1124     -31.353 -66.594  46.095  1.00 45.220          C  
ATOM  16476  CD  ARG A1124     -30.855 -65.198  46.138  1.00 45.220          C  
ATOM  16477  NE  ARG A1124     -31.753 -64.327  45.391  1.00 45.220          N  
ATOM  16478  CZ  ARG A1124     -32.767 -63.619  45.915  1.00 45.220          C  
ATOM  16479  NH1 ARG A1124     -33.025 -63.639  47.200  1.00 45.220          N  
ATOM  16480  NH2 ARG A1124     -33.491 -62.911  45.091  1.00 45.220          N  
ATOM  16481  H   ARG A1124     -33.049 -68.395  47.694  1.00 39.200          H  
ATOM  16482  HA  ARG A1124     -30.982 -69.276  45.970  1.00 38.580          H  
ATOM  16483 1HB  ARG A1124     -30.916 -67.119  48.097  1.00 54.260          H  
ATOM  16484 2HB  ARG A1124     -29.589 -67.393  46.969  1.00 54.260          H  
ATOM  16485 1HG  ARG A1124     -31.166 -66.979  45.094  1.00 54.260          H  
ATOM  16486 2HG  ARG A1124     -32.416 -66.578  46.268  1.00 54.260          H  
ATOM  16487 1HD  ARG A1124     -30.774 -64.847  47.165  1.00 54.260          H  
ATOM  16488 2HD  ARG A1124     -29.868 -65.152  45.669  1.00 54.260          H  
ATOM  16489  HE  ARG A1124     -31.631 -64.240  44.377  1.00 54.260          H  
ATOM  16490 1HH1 ARG A1124     -32.442 -64.181  47.813  1.00 54.260          H  
ATOM  16491 2HH1 ARG A1124     -33.795 -63.103  47.569  1.00 54.260          H  
ATOM  16492 1HH2 ARG A1124     -33.249 -62.963  44.093  1.00 54.260          H  
ATOM  16493 2HH2 ARG A1124     -34.264 -62.354  45.423  1.00 54.260          H  
ATOM  16494  N   VAL A1125     -30.352 -69.867  49.156  1.00 32.450          N  
ATOM  16495  CA  VAL A1125     -29.505 -70.709  49.988  1.00 32.550          C  
ATOM  16496  C   VAL A1125     -29.675 -72.190  49.630  1.00 32.980          C  
ATOM  16497  O   VAL A1125     -28.690 -72.916  49.480  1.00 32.900          O  
ATOM  16498  CB  VAL A1125     -29.806 -70.483  51.467  1.00 45.530          C  
ATOM  16499  CG1 VAL A1125     -29.054 -71.497  52.336  1.00 45.530          C  
ATOM  16500  CG2 VAL A1125     -29.400 -69.093  51.803  1.00 45.530          C  
ATOM  16501  H   VAL A1125     -31.114 -69.302  49.558  1.00 38.940          H  
ATOM  16502  HA  VAL A1125     -28.467 -70.431  49.806  1.00 39.060          H  
ATOM  16503  HB  VAL A1125     -30.873 -70.610  51.651  1.00 54.640          H  
ATOM  16504 1HG1 VAL A1125     -29.270 -71.318  53.377  1.00 54.640          H  
ATOM  16505 2HG1 VAL A1125     -29.358 -72.513  52.090  1.00 54.640          H  
ATOM  16506 3HG1 VAL A1125     -27.978 -71.394  52.174  1.00 54.640          H  
ATOM  16507 1HG2 VAL A1125     -29.617 -68.902  52.835  1.00 54.640          H  
ATOM  16508 2HG2 VAL A1125     -28.343 -68.977  51.626  1.00 54.640          H  
ATOM  16509 3HG2 VAL A1125     -29.953 -68.393  51.181  1.00 54.640          H  
ATOM  16510  N   ALA A1126     -30.914 -72.661  49.466  1.00 33.450          N  
ATOM  16511  CA  ALA A1126     -31.140 -74.070  49.137  1.00 33.930          C  
ATOM  16512  C   ALA A1126     -30.416 -74.452  47.847  1.00 33.700          C  
ATOM  16513  O   ALA A1126     -29.818 -75.528  47.745  1.00 33.910          O  
ATOM  16514  CB  ALA A1126     -32.633 -74.345  48.997  1.00 47.310          C  
ATOM  16515  H   ALA A1126     -31.712 -72.034  49.622  1.00 40.140          H  
ATOM  16516  HA  ALA A1126     -30.730 -74.672  49.938  1.00 40.720          H  
ATOM  16517 1HB  ALA A1126     -32.793 -75.398  48.775  1.00 56.770          H  
ATOM  16518 2HB  ALA A1126     -33.142 -74.084  49.924  1.00 56.770          H  
ATOM  16519 3HB  ALA A1126     -33.030 -73.737  48.187  1.00 56.770          H  
ATOM  16520  N   GLY A1127     -30.379 -73.530  46.893  1.00 33.280          N  
ATOM  16521  CA  GLY A1127     -29.721 -73.725  45.608  1.00 33.070          C  
ATOM  16522  C   GLY A1127     -28.198 -73.865  45.704  1.00 32.720          C  
ATOM  16523  O   GLY A1127     -27.532 -74.206  44.722  1.00 32.630          O  
ATOM  16524  H   GLY A1127     -30.916 -72.669  47.043  1.00 39.940          H  
ATOM  16525 1HA  GLY A1127     -30.123 -74.616  45.150  1.00 39.680          H  
ATOM  16526 2HA  GLY A1127     -29.973 -72.886  44.958  1.00 39.680          H  
ATOM  16527  N   LEU A1128     -27.623 -73.527  46.850  1.00 32.540          N  
ATOM  16528  CA  LEU A1128     -26.194 -73.637  47.045  1.00 32.240          C  
ATOM  16529  C   LEU A1128     -25.890 -74.808  47.970  1.00 32.650          C  
ATOM  16530  O   LEU A1128     -24.931 -75.547  47.748  1.00 32.620          O  
ATOM  16531  CB  LEU A1128     -25.672 -72.330  47.638  1.00 45.260          C  
ATOM  16532  CG  LEU A1128     -25.897 -71.055  46.771  1.00 45.260          C  
ATOM  16533  CD1 LEU A1128     -25.479 -69.852  47.572  1.00 45.260          C  
ATOM  16534  CD2 LEU A1128     -25.092 -71.123  45.430  1.00 45.260          C  
ATOM  16535  H   LEU A1128     -28.201 -73.240  47.639  1.00 39.050          H  
ATOM  16536  HA  LEU A1128     -25.714 -73.835  46.091  1.00 38.690          H  
ATOM  16537 1HB  LEU A1128     -26.166 -72.172  48.603  1.00 54.310          H  
ATOM  16538 2HB  LEU A1128     -24.605 -72.437  47.804  1.00 54.310          H  
ATOM  16539  HG  LEU A1128     -26.953 -70.961  46.549  1.00 54.310          H  
ATOM  16540 1HD1 LEU A1128     -25.681 -68.960  46.988  1.00 54.310          H  
ATOM  16541 2HD1 LEU A1128     -26.065 -69.815  48.488  1.00 54.310          H  
ATOM  16542 3HD1 LEU A1128     -24.424 -69.901  47.810  1.00 54.310          H  
ATOM  16543 1HD2 LEU A1128     -25.274 -70.213  44.858  1.00 54.310          H  
ATOM  16544 2HD2 LEU A1128     -24.019 -71.206  45.637  1.00 54.310          H  
ATOM  16545 3HD2 LEU A1128     -25.410 -71.979  44.839  1.00 54.310          H  
ATOM  16546  N   GLU A1129     -26.705 -74.983  49.019  1.00 33.060          N  
ATOM  16547  CA  GLU A1129     -26.467 -76.066  49.968  1.00 33.510          C  
ATOM  16548  C   GLU A1129     -26.744 -77.441  49.353  1.00 33.970          C  
ATOM  16549  O   GLU A1129     -25.975 -78.386  49.568  1.00 34.160          O  
ATOM  16550  CB  GLU A1129     -27.315 -75.888  51.239  1.00 46.730          C  
ATOM  16551  CG  GLU A1129     -26.902 -74.707  52.091  1.00 46.730          C  
ATOM  16552  CD  GLU A1129     -27.649 -74.559  53.411  1.00 46.730          C  
ATOM  16553  OE1 GLU A1129     -28.475 -75.395  53.686  1.00 46.730          O  
ATOM  16554  OE2 GLU A1129     -27.407 -73.595  54.141  1.00 46.730          O  
ATOM  16555  H   GLU A1129     -27.482 -74.337  49.173  1.00 39.670          H  
ATOM  16556  HA  GLU A1129     -25.421 -76.035  50.259  1.00 40.210          H  
ATOM  16557 1HB  GLU A1129     -28.366 -75.754  50.957  1.00 56.080          H  
ATOM  16558 2HB  GLU A1129     -27.250 -76.783  51.848  1.00 56.080          H  
ATOM  16559 1HG  GLU A1129     -25.872 -74.845  52.308  1.00 56.080          H  
ATOM  16560 2HG  GLU A1129     -27.014 -73.801  51.495  1.00 56.080          H  
ATOM  16561  N   HIS A1130     -27.815 -77.541  48.554  1.00 34.160          N  
ATOM  16562  CA  HIS A1130     -28.224 -78.792  47.936  1.00 34.620          C  
ATOM  16563  C   HIS A1130     -28.626 -78.624  46.464  1.00 34.480          C  
ATOM  16564  O   HIS A1130     -29.813 -78.759  46.159  1.00 34.820          O  
ATOM  16565  CB  HIS A1130     -29.400 -79.422  48.696  1.00 48.280          C  
ATOM  16566  CG  HIS A1130     -29.123 -79.662  50.139  1.00 48.280          C  
ATOM  16567  ND1 HIS A1130     -29.426 -78.738  51.117  1.00 48.280          N  
ATOM  16568  CD2 HIS A1130     -28.533 -80.701  50.772  1.00 48.280          C  
ATOM  16569  CE1 HIS A1130     -29.046 -79.209  52.289  1.00 48.280          C  
ATOM  16570  NE2 HIS A1130     -28.503 -80.395  52.107  1.00 48.280          N  
ATOM  16571  H   HIS A1130     -28.417 -76.727  48.419  1.00 40.990          H  
ATOM  16572  HA  HIS A1130     -27.399 -79.499  47.979  1.00 41.540          H  
ATOM  16573 1HB  HIS A1130     -30.277 -78.775  48.618  1.00 57.940          H  
ATOM  16574 2HB  HIS A1130     -29.652 -80.370  48.239  1.00 57.940          H  
ATOM  16575  HD2 HIS A1130     -28.154 -81.610  50.309  1.00 57.940          H  
ATOM  16576  HE1 HIS A1130     -29.151 -78.714  53.246  1.00 57.940          H  
ATOM  16577  HE2 HIS A1130     -28.125 -80.983  52.883  1.00 57.940          H  
ATOM  16578  N   PRO A1131     -27.690 -78.311  45.539  1.00 34.050          N  
ATOM  16579  CA  PRO A1131     -27.915 -78.011  44.124  1.00 33.870          C  
ATOM  16580  C   PRO A1131     -28.802 -79.015  43.405  1.00 34.380          C  
ATOM  16581  O   PRO A1131     -29.578 -78.654  42.521  1.00 34.420          O  
ATOM  16582  CB  PRO A1131     -26.508 -78.141  43.548  1.00 50.800          C  
ATOM  16583  CG  PRO A1131     -25.606 -77.768  44.665  1.00 50.800          C  
ATOM  16584  CD  PRO A1131     -26.251 -78.337  45.902  1.00 50.800          C  
ATOM  16585  HA  PRO A1131     -28.304 -76.985  44.024  1.00 40.640          H  
ATOM  16586 1HB  PRO A1131     -26.342 -79.179  43.220  1.00 60.970          H  
ATOM  16587 2HB  PRO A1131     -26.404 -77.530  42.660  1.00 60.970          H  
ATOM  16588 1HG  PRO A1131     -24.627 -78.212  44.468  1.00 60.970          H  
ATOM  16589 2HG  PRO A1131     -25.470 -76.673  44.719  1.00 60.970          H  
ATOM  16590 1HD  PRO A1131     -25.904 -79.364  46.089  1.00 60.970          H  
ATOM  16591 2HD  PRO A1131     -26.012 -77.668  46.717  1.00 60.970          H  
ATOM  16592  N   HIS A1132     -28.712 -80.273  43.824  1.00 34.820          N  
ATOM  16593  CA  HIS A1132     -29.437 -81.382  43.245  1.00 35.380          C  
ATOM  16594  C   HIS A1132     -30.943 -81.265  43.411  1.00 35.880          C  
ATOM  16595  O   HIS A1132     -31.704 -81.928  42.711  1.00 36.340          O  
ATOM  16596  CB  HIS A1132     -28.959 -82.631  43.962  1.00 49.310          C  
ATOM  16597  CG  HIS A1132     -27.525 -82.791  43.803  1.00 49.310          C  
ATOM  16598  ND1 HIS A1132     -26.627 -82.062  44.567  1.00 49.310          N  
ATOM  16599  CD2 HIS A1132     -26.784 -83.568  42.987  1.00 49.310          C  
ATOM  16600  CE1 HIS A1132     -25.397 -82.387  44.219  1.00 49.310          C  
ATOM  16601  NE2 HIS A1132     -25.463 -83.300  43.264  1.00 49.310          N  
ATOM  16602  H   HIS A1132     -28.032 -80.538  44.537  1.00 41.780          H  
ATOM  16603  HA  HIS A1132     -29.207 -81.458  42.184  1.00 42.460          H  
ATOM  16604 1HB  HIS A1132     -29.186 -82.563  45.023  1.00 59.170          H  
ATOM  16605 2HB  HIS A1132     -29.467 -83.513  43.565  1.00 59.170          H  
ATOM  16606  HD2 HIS A1132     -27.162 -84.274  42.247  1.00 59.170          H  
ATOM  16607  HE1 HIS A1132     -24.484 -81.975  44.647  1.00 59.170          H  
ATOM  16608  HE2 HIS A1132     -24.672 -83.736  42.806  1.00 59.170          H  
ATOM  16609  N   LEU A1133     -31.374 -80.426  44.348  1.00 35.820          N  
ATOM  16610  CA  LEU A1133     -32.780 -80.247  44.632  1.00 36.310          C  
ATOM  16611  C   LEU A1133     -33.238 -78.873  44.191  1.00 35.990          C  
ATOM  16612  O   LEU A1133     -34.281 -78.384  44.630  1.00 36.070          O  
ATOM  16613  CB  LEU A1133     -33.039 -80.362  46.140  1.00 50.640          C  
ATOM  16614  CG  LEU A1133     -33.173 -81.749  46.732  1.00 50.640          C  
ATOM  16615  CD1 LEU A1133     -31.837 -82.477  46.715  1.00 50.640          C  
ATOM  16616  CD2 LEU A1133     -33.661 -81.610  48.128  1.00 50.640          C  
ATOM  16617  H   LEU A1133     -30.700 -79.879  44.891  1.00 42.980          H  
ATOM  16618  HA  LEU A1133     -33.339 -81.012  44.106  1.00 43.570          H  
ATOM  16619 1HB  LEU A1133     -32.220 -79.858  46.658  1.00 60.770          H  
ATOM  16620 2HB  LEU A1133     -33.959 -79.833  46.371  1.00 60.770          H  
ATOM  16621  HG  LEU A1133     -33.897 -82.326  46.154  1.00 60.770          H  
ATOM  16622 1HD1 LEU A1133     -31.952 -83.432  47.161  1.00 60.770          H  
ATOM  16623 2HD1 LEU A1133     -31.498 -82.615  45.717  1.00 60.770          H  
ATOM  16624 3HD1 LEU A1133     -31.106 -81.916  47.270  1.00 60.770          H  
ATOM  16625 1HD2 LEU A1133     -33.778 -82.597  48.563  1.00 60.770          H  
ATOM  16626 2HD2 LEU A1133     -32.938 -81.038  48.705  1.00 60.770          H  
ATOM  16627 3HD2 LEU A1133     -34.621 -81.095  48.138  1.00 60.770          H  
ATOM  16628  N   TRP A1134     -32.490 -78.242  43.304  1.00 35.670          N  
ATOM  16629  CA  TRP A1134     -32.854 -76.908  42.894  1.00 35.370          C  
ATOM  16630  C   TRP A1134     -33.345 -76.730  41.467  1.00 35.000          C  
ATOM  16631  O   TRP A1134     -32.594 -76.971  40.514  1.00 34.730          O  
ATOM  16632  CB  TRP A1134     -31.655 -76.032  43.129  1.00 49.640          C  
ATOM  16633  CG  TRP A1134     -31.908 -74.646  42.908  1.00 49.640          C  
ATOM  16634  CD1 TRP A1134     -31.405 -73.869  41.946  1.00 49.640          C  
ATOM  16635  CD2 TRP A1134     -32.768 -73.825  43.682  1.00 49.640          C  
ATOM  16636  NE1 TRP A1134     -31.864 -72.596  42.088  1.00 49.640          N  
ATOM  16637  CE2 TRP A1134     -32.708 -72.558  43.137  1.00 49.640          C  
ATOM  16638  CE3 TRP A1134     -33.576 -74.062  44.791  1.00 49.640          C  
ATOM  16639  CZ2 TRP A1134     -33.414 -71.532  43.649  1.00 49.640          C  
ATOM  16640  CZ3 TRP A1134     -34.297 -73.033  45.291  1.00 49.640          C  
ATOM  16641  CH2 TRP A1134     -34.217 -71.806  44.733  1.00 49.640          C  
ATOM  16642  H   TRP A1134     -31.624 -78.664  42.950  1.00 42.800          H  
ATOM  16643  HA  TRP A1134     -33.655 -76.573  43.543  1.00 42.440          H  
ATOM  16644 1HB  TRP A1134     -31.314 -76.185  44.145  1.00 59.570          H  
ATOM  16645 2HB  TRP A1134     -30.844 -76.341  42.468  1.00 59.570          H  
ATOM  16646  HD1 TRP A1134     -30.713 -74.210  41.183  1.00 59.570          H  
ATOM  16647  HE1 TRP A1134     -31.597 -71.770  41.485  1.00 59.570          H  
ATOM  16648  HE3 TRP A1134     -33.638 -75.050  45.246  1.00 59.570          H  
ATOM  16649  HZ2 TRP A1134     -33.368 -70.530  43.222  1.00 59.570          H  
ATOM  16650  HZ3 TRP A1134     -34.936 -73.219  46.151  1.00 59.570          H  
ATOM  16651  HH2 TRP A1134     -34.796 -71.021  45.158  1.00 59.570          H  
ATOM  16652  N   ALA A1135     -34.620 -76.341  41.309  1.00 35.000          N  
ATOM  16653  CA  ALA A1135     -35.149 -76.075  39.981  1.00 34.710          C  
ATOM  16654  C   ALA A1135     -35.122 -74.566  39.781  1.00 34.270          C  
ATOM  16655  O   ALA A1135     -34.715 -74.076  38.727  1.00 33.760          O  
ATOM  16656  CB  ALA A1135     -36.547 -76.611  39.783  1.00 48.710          C  
ATOM  16657  H   ALA A1135     -35.217 -76.163  42.122  1.00 42.000          H  
ATOM  16658  HA  ALA A1135     -34.500 -76.535  39.249  1.00 41.650          H  
ATOM  16659 1HB  ALA A1135     -36.882 -76.375  38.778  1.00 58.450          H  
ATOM  16660 2HB  ALA A1135     -36.592 -77.670  39.923  1.00 58.450          H  
ATOM  16661 3HB  ALA A1135     -37.168 -76.141  40.474  1.00 58.450          H  
ATOM  16662  N   GLY A1136     -35.563 -73.822  40.807  1.00 34.500          N  
ATOM  16663  CA  GLY A1136     -35.561 -72.363  40.706  1.00 34.130          C  
ATOM  16664  C   GLY A1136     -36.725 -71.621  41.364  1.00 34.310          C  
ATOM  16665  O   GLY A1136     -37.589 -72.203  42.038  1.00 34.760          O  
ATOM  16666  H   GLY A1136     -35.904 -74.284  41.652  1.00 41.400          H  
ATOM  16667 1HA  GLY A1136     -34.640 -72.003  41.147  1.00 40.960          H  
ATOM  16668 2HA  GLY A1136     -35.510 -72.077  39.659  1.00 40.960          H  
ATOM  16669  N   LEU A1137     -36.698 -70.294  41.182  1.00 33.960          N  
ATOM  16670  CA  LEU A1137     -37.661 -69.348  41.746  1.00 34.080          C  
ATOM  16671  C   LEU A1137     -38.352 -68.488  40.700  1.00 34.050          C  
ATOM  16672  O   LEU A1137     -37.684 -67.771  39.943  1.00 33.690          O  
ATOM  16673  CB  LEU A1137     -36.891 -68.382  42.649  1.00 47.660          C  
ATOM  16674  CG  LEU A1137     -36.179 -68.970  43.814  1.00 47.660          C  
ATOM  16675  CD1 LEU A1137     -35.164 -67.953  44.358  1.00 47.660          C  
ATOM  16676  CD2 LEU A1137     -37.219 -69.333  44.896  1.00 47.660          C  
ATOM  16677  H   LEU A1137     -35.930 -69.888  40.640  1.00 40.750          H  
ATOM  16678  HA  LEU A1137     -38.426 -69.897  42.289  1.00 40.900          H  
ATOM  16679 1HB  LEU A1137     -36.173 -67.829  42.047  1.00 57.200          H  
ATOM  16680 2HB  LEU A1137     -37.607 -67.683  43.042  1.00 57.200          H  
ATOM  16681  HG  LEU A1137     -35.658 -69.835  43.502  1.00 57.200          H  
ATOM  16682 1HD1 LEU A1137     -34.631 -68.371  45.214  1.00 57.200          H  
ATOM  16683 2HD1 LEU A1137     -34.446 -67.707  43.572  1.00 57.200          H  
ATOM  16684 3HD1 LEU A1137     -35.662 -67.071  44.651  1.00 57.200          H  
ATOM  16685 1HD2 LEU A1137     -36.734 -69.761  45.760  1.00 57.200          H  
ATOM  16686 2HD2 LEU A1137     -37.763 -68.443  45.195  1.00 57.200          H  
ATOM  16687 3HD2 LEU A1137     -37.910 -70.047  44.494  1.00 57.200          H  
ATOM  16688  N   VAL A1138     -39.685 -68.528  40.665  1.00 34.460          N  
ATOM  16689  CA  VAL A1138     -40.400 -67.679  39.715  1.00 34.480          C  
ATOM  16690  C   VAL A1138     -41.502 -66.853  40.392  1.00 34.600          C  
ATOM  16691  O   VAL A1138     -42.294 -67.387  41.170  1.00 34.960          O  
ATOM  16692  CB  VAL A1138     -40.944 -68.519  38.557  1.00 48.260          C  
ATOM  16693  CG1 VAL A1138     -41.884 -69.561  39.079  1.00 48.260          C  
ATOM  16694  CG2 VAL A1138     -41.614 -67.622  37.489  1.00 48.260          C  
ATOM  16695  H   VAL A1138     -40.191 -69.160  41.300  1.00 41.350          H  
ATOM  16696  HA  VAL A1138     -39.677 -67.005  39.291  1.00 41.380          H  
ATOM  16697  HB  VAL A1138     -40.108 -69.029  38.105  1.00 57.920          H  
ATOM  16698 1HG1 VAL A1138     -42.200 -70.155  38.273  1.00 57.920          H  
ATOM  16699 2HG1 VAL A1138     -41.374 -70.190  39.806  1.00 57.920          H  
ATOM  16700 3HG1 VAL A1138     -42.744 -69.104  39.540  1.00 57.920          H  
ATOM  16701 1HG2 VAL A1138     -41.956 -68.239  36.661  1.00 57.920          H  
ATOM  16702 2HG2 VAL A1138     -42.468 -67.096  37.916  1.00 57.920          H  
ATOM  16703 3HG2 VAL A1138     -40.893 -66.894  37.119  1.00 57.920          H  
ATOM  16704  N   ASP A1139     -41.531 -65.554  40.084  1.00 34.350          N  
ATOM  16705  CA  ASP A1139     -42.492 -64.588  40.625  1.00 34.490          C  
ATOM  16706  C   ASP A1139     -43.598 -64.267  39.614  1.00 34.780          C  
ATOM  16707  O   ASP A1139     -43.353 -63.610  38.595  1.00 34.550          O  
ATOM  16708  CB  ASP A1139     -41.752 -63.313  41.082  1.00 48.230          C  
ATOM  16709  CG  ASP A1139     -42.602 -62.232  41.775  1.00 48.230          C  
ATOM  16710  OD1 ASP A1139     -43.812 -62.230  41.669  1.00 48.230          O  
ATOM  16711  OD2 ASP A1139     -42.016 -61.428  42.494  1.00 48.230          O  
ATOM  16712  H   ASP A1139     -40.821 -65.228  39.432  1.00 41.220          H  
ATOM  16713  HA  ASP A1139     -42.957 -65.032  41.500  1.00 41.390          H  
ATOM  16714 1HB  ASP A1139     -41.003 -63.586  41.798  1.00 57.880          H  
ATOM  16715 2HB  ASP A1139     -41.239 -62.864  40.238  1.00 57.880          H  
ATOM  16716  N   LEU A1140     -44.799 -64.792  39.852  1.00 35.320          N  
ATOM  16717  CA  LEU A1140     -45.901 -64.610  38.918  1.00 35.670          C  
ATOM  16718  C   LEU A1140     -46.800 -63.557  39.598  1.00 35.640          C  
ATOM  16719  O   LEU A1140     -47.133 -63.731  40.764  1.00 35.760          O  
ATOM  16720  CB  LEU A1140     -46.648 -65.944  38.681  1.00 49.800          C  
ATOM  16721  CG  LEU A1140     -47.604 -66.020  37.410  1.00 49.800          C  
ATOM  16722  CD1 LEU A1140     -47.761 -67.455  37.035  1.00 49.800          C  
ATOM  16723  CD2 LEU A1140     -48.933 -65.419  37.597  1.00 49.800          C  
ATOM  16724  H   LEU A1140     -44.935 -65.306  40.732  1.00 42.380          H  
ATOM  16725  HA  LEU A1140     -45.501 -64.260  37.976  1.00 42.800          H  
ATOM  16726 1HB  LEU A1140     -45.903 -66.735  38.584  1.00 59.760          H  
ATOM  16727 2HB  LEU A1140     -47.244 -66.159  39.560  1.00 59.760          H  
ATOM  16728  HG  LEU A1140     -47.125 -65.511  36.609  1.00 59.760          H  
ATOM  16729 1HD1 LEU A1140     -48.360 -67.536  36.138  1.00 59.760          H  
ATOM  16730 2HD1 LEU A1140     -46.783 -67.868  36.857  1.00 59.760          H  
ATOM  16731 3HD1 LEU A1140     -48.242 -67.997  37.844  1.00 59.760          H  
ATOM  16732 1HD2 LEU A1140     -49.479 -65.526  36.679  1.00 59.760          H  
ATOM  16733 2HD2 LEU A1140     -49.457 -65.908  38.366  1.00 59.760          H  
ATOM  16734 3HD2 LEU A1140     -48.842 -64.394  37.827  1.00 59.760          H  
ATOM  16735  N   PRO A1141     -47.143 -62.434  38.957  1.00 35.540          N  
ATOM  16736  CA  PRO A1141     -47.938 -61.350  39.512  1.00 35.560          C  
ATOM  16737  C   PRO A1141     -49.415 -61.733  39.619  1.00 36.220          C  
ATOM  16738  O   PRO A1141     -49.866 -62.592  38.874  1.00 36.620          O  
ATOM  16739  CB  PRO A1141     -47.749 -60.244  38.468  1.00 53.340          C  
ATOM  16740  CG  PRO A1141     -47.529 -60.994  37.169  1.00 53.340          C  
ATOM  16741  CD  PRO A1141     -46.738 -62.225  37.567  1.00 53.340          C  
ATOM  16742  HA  PRO A1141     -47.491 -61.074  40.470  1.00 42.670          H  
ATOM  16743 1HB  PRO A1141     -48.635 -59.592  38.428  1.00 64.010          H  
ATOM  16744 2HB  PRO A1141     -46.888 -59.607  38.742  1.00 64.010          H  
ATOM  16745 1HG  PRO A1141     -48.498 -61.241  36.691  1.00 64.010          H  
ATOM  16746 2HG  PRO A1141     -46.976 -60.365  36.457  1.00 64.010          H  
ATOM  16747 1HD  PRO A1141     -47.029 -63.054  36.929  1.00 64.010          H  
ATOM  16748 2HD  PRO A1141     -45.658 -62.024  37.523  1.00 64.010          H  
ATOM  16749  N   PRO A1142     -50.227 -61.051  40.443  1.00 36.390          N  
ATOM  16750  CA  PRO A1142     -51.701 -61.117  40.525  1.00 37.040          C  
ATOM  16751  C   PRO A1142     -52.488 -61.004  39.187  1.00 37.490          C  
ATOM  16752  O   PRO A1142     -53.700 -60.797  39.207  1.00 38.010          O  
ATOM  16753  CB  PRO A1142     -52.023 -59.924  41.433  1.00 55.560          C  
ATOM  16754  CG  PRO A1142     -50.790 -59.745  42.291  1.00 55.560          C  
ATOM  16755  CD  PRO A1142     -49.627 -60.097  41.404  1.00 55.560          C  
ATOM  16756  HA  PRO A1142     -51.980 -62.049  41.031  1.00 44.450          H  
ATOM  16757 1HB  PRO A1142     -52.249 -59.040  40.815  1.00 66.670          H  
ATOM  16758 2HB  PRO A1142     -52.925 -60.140  42.025  1.00 66.670          H  
ATOM  16759 1HG  PRO A1142     -50.738 -58.712  42.668  1.00 66.670          H  
ATOM  16760 2HG  PRO A1142     -50.850 -60.401  43.176  1.00 66.670          H  
ATOM  16761 1HD  PRO A1142     -49.236 -59.205  40.893  1.00 66.670          H  
ATOM  16762 2HD  PRO A1142     -48.871 -60.584  42.043  1.00 66.670          H  
ATOM  16763  N   GLU A1143     -51.798 -61.044  38.050  1.00 37.310          N  
ATOM  16764  CA  GLU A1143     -52.341 -60.858  36.720  1.00 37.720          C  
ATOM  16765  C   GLU A1143     -51.859 -62.003  35.836  1.00 37.880          C  
ATOM  16766  O   GLU A1143     -50.984 -61.819  34.983  1.00 37.580          O  
ATOM  16767  CB  GLU A1143     -51.892 -59.509  36.142  1.00 52.640          C  
ATOM  16768  CG  GLU A1143     -52.388 -58.287  36.916  1.00 52.640          C  
ATOM  16769  CD  GLU A1143     -51.950 -56.967  36.309  1.00 52.640          C  
ATOM  16770  OE1 GLU A1143     -51.193 -56.985  35.367  1.00 52.640          O  
ATOM  16771  OE2 GLU A1143     -52.383 -55.944  36.790  1.00 52.640          O  
ATOM  16772  H   GLU A1143     -50.818 -61.281  38.095  1.00 44.770          H  
ATOM  16773  HA  GLU A1143     -53.431 -60.885  36.764  1.00 45.260          H  
ATOM  16774 1HB  GLU A1143     -50.802 -59.470  36.126  1.00 63.170          H  
ATOM  16775 2HB  GLU A1143     -52.238 -59.422  35.110  1.00 63.170          H  
ATOM  16776 1HG  GLU A1143     -53.480 -58.318  36.957  1.00 63.170          H  
ATOM  16777 2HG  GLU A1143     -52.017 -58.345  37.936  1.00 63.170          H  
ATOM  16778  N   ALA A1144     -52.421 -63.194  36.080  1.00 38.390          N  
ATOM  16779  CA  ALA A1144     -52.017 -64.434  35.412  1.00 38.640          C  
ATOM  16780  C   ALA A1144     -52.672 -64.606  34.034  1.00 38.830          C  
ATOM  16781  O   ALA A1144     -52.382 -65.553  33.280  1.00 38.940          O  
ATOM  16782  CB  ALA A1144     -52.371 -65.610  36.252  1.00 54.000          C  
ATOM  16783  H   ALA A1144     -53.153 -63.236  36.785  1.00 46.070          H  
ATOM  16784  HA  ALA A1144     -50.949 -64.409  35.325  1.00 46.370          H  
ATOM  16785 1HB  ALA A1144     -52.026 -66.496  35.756  1.00 64.800          H  
ATOM  16786 2HB  ALA A1144     -51.898 -65.515  37.227  1.00 64.800          H  
ATOM  16787 3HB  ALA A1144     -53.451 -65.646  36.376  1.00 64.800          H  
ATOM  16788  N   ASP A1145     -53.542 -63.658  33.730  1.00 38.940          N  
ATOM  16789  CA  ASP A1145     -54.389 -63.585  32.555  1.00 39.070          C  
ATOM  16790  C   ASP A1145     -53.686 -63.590  31.197  1.00 38.890          C  
ATOM  16791  O   ASP A1145     -52.561 -63.091  31.021  1.00 38.410          O  
ATOM  16792  CB  ASP A1145     -55.184 -62.286  32.628  1.00 54.650          C  
ATOM  16793  CG  ASP A1145     -56.189 -62.239  33.767  1.00 54.650          C  
ATOM  16794  OD1 ASP A1145     -56.450 -63.244  34.388  1.00 54.650          O  
ATOM  16795  OD2 ASP A1145     -56.657 -61.170  34.032  1.00 54.650          O  
ATOM  16796  H   ASP A1145     -53.668 -62.930  34.421  1.00 46.730          H  
ATOM  16797  HA  ASP A1145     -55.073 -64.435  32.586  1.00 46.880          H  
ATOM  16798 1HB  ASP A1145     -54.492 -61.451  32.743  1.00 65.580          H  
ATOM  16799 2HB  ASP A1145     -55.714 -62.133  31.687  1.00 65.580          H  
ATOM  16800  N   GLU A1146     -54.388 -64.197  30.232  1.00 39.320          N  
ATOM  16801  CA  GLU A1146     -54.075 -64.272  28.796  1.00 39.480          C  
ATOM  16802  C   GLU A1146     -52.812 -65.035  28.417  1.00 39.210          C  
ATOM  16803  O   GLU A1146     -52.878 -66.020  27.675  1.00 39.470          O  
ATOM  16804  CB  GLU A1146     -53.988 -62.863  28.185  1.00 55.210          C  
ATOM  16805  CG  GLU A1146     -55.316 -62.100  28.137  1.00 55.210          C  
ATOM  16806  CD  GLU A1146     -55.198 -60.714  27.514  1.00 55.210          C  
ATOM  16807  OE1 GLU A1146     -54.103 -60.314  27.193  1.00 55.210          O  
ATOM  16808  OE2 GLU A1146     -56.208 -60.067  27.363  1.00 55.210          O  
ATOM  16809  H   GLU A1146     -55.258 -64.624  30.525  1.00 47.180          H  
ATOM  16810  HA  GLU A1146     -54.911 -64.779  28.313  1.00 47.380          H  
ATOM  16811 1HB  GLU A1146     -53.276 -62.255  28.737  1.00 66.250          H  
ATOM  16812 2HB  GLU A1146     -53.616 -62.941  27.162  1.00 66.250          H  
ATOM  16813 1HG  GLU A1146     -56.033 -62.684  27.563  1.00 66.250          H  
ATOM  16814 2HG  GLU A1146     -55.697 -62.002  29.149  1.00 66.250          H  
ATOM  16815  N   ARG A1147     -51.675 -64.587  28.932  1.00 38.740          N  
ATOM  16816  CA  ARG A1147     -50.396 -65.207  28.638  1.00 38.480          C  
ATOM  16817  C   ARG A1147     -49.502 -65.448  29.840  1.00 38.080          C  
ATOM  16818  O   ARG A1147     -48.559 -66.227  29.728  1.00 37.950          O  
ATOM  16819  CB  ARG A1147     -49.599 -64.371  27.641  1.00 53.980          C  
ATOM  16820  CG  ARG A1147     -50.206 -64.228  26.247  1.00 53.980          C  
ATOM  16821  CD  ARG A1147     -50.213 -65.511  25.487  1.00 53.980          C  
ATOM  16822  NE  ARG A1147     -50.774 -65.337  24.165  1.00 53.980          N  
ATOM  16823  CZ  ARG A1147     -52.089 -65.422  23.846  1.00 53.980          C  
ATOM  16824  NH1 ARG A1147     -53.017 -65.665  24.762  1.00 53.980          N  
ATOM  16825  NH2 ARG A1147     -52.453 -65.253  22.583  1.00 53.980          N  
ATOM  16826  H   ARG A1147     -51.739 -63.785  29.554  1.00 46.490          H  
ATOM  16827  HA  ARG A1147     -50.594 -66.179  28.199  1.00 46.180          H  
ATOM  16828 1HB  ARG A1147     -49.465 -63.367  28.045  1.00 64.770          H  
ATOM  16829 2HB  ARG A1147     -48.604 -64.804  27.523  1.00 64.770          H  
ATOM  16830 1HG  ARG A1147     -51.227 -63.863  26.326  1.00 64.770          H  
ATOM  16831 2HG  ARG A1147     -49.616 -63.510  25.681  1.00 64.770          H  
ATOM  16832 1HD  ARG A1147     -49.188 -65.864  25.377  1.00 64.770          H  
ATOM  16833 2HD  ARG A1147     -50.793 -66.265  26.000  1.00 64.770          H  
ATOM  16834  HE  ARG A1147     -50.125 -65.148  23.413  1.00 64.770          H  
ATOM  16835 1HH1 ARG A1147     -52.785 -65.801  25.761  1.00 64.770          H  
ATOM  16836 2HH1 ARG A1147     -53.985 -65.721  24.489  1.00 64.770          H  
ATOM  16837 1HH2 ARG A1147     -51.754 -65.067  21.875  1.00 64.770          H  
ATOM  16838 2HH2 ARG A1147     -53.426 -65.312  22.324  1.00 64.770          H  
ATOM  16839  N   THR A1148     -49.723 -64.763  30.957  1.00 37.910          N  
ATOM  16840  CA  THR A1148     -48.742 -64.850  32.038  1.00 37.500          C  
ATOM  16841  C   THR A1148     -48.564 -66.312  32.517  1.00 37.680          C  
ATOM  16842  O   THR A1148     -47.440 -66.817  32.566  1.00 37.370          O  
ATOM  16843  CB  THR A1148     -49.178 -64.024  33.234  1.00 52.660          C  
ATOM  16844  OG1 THR A1148     -49.350 -62.647  32.912  1.00 52.660          O  
ATOM  16845  CG2 THR A1148     -48.136 -64.114  34.312  1.00 52.660          C  
ATOM  16846  H   THR A1148     -50.542 -64.153  31.044  1.00 45.490          H  
ATOM  16847  HA  THR A1148     -47.784 -64.480  31.669  1.00 45.000          H  
ATOM  16848  HB  THR A1148     -50.064 -64.396  33.524  1.00 63.200          H  
ATOM  16849  HG1 THR A1148     -49.871 -62.217  33.659  1.00 63.200          H  
ATOM  16850 1HG2 THR A1148     -48.481 -63.542  35.164  1.00 63.200          H  
ATOM  16851 2HG2 THR A1148     -47.991 -65.142  34.596  1.00 63.200          H  
ATOM  16852 3HG2 THR A1148     -47.195 -63.704  33.949  1.00 63.200          H  
ATOM  16853  N   ALA A1149     -49.672 -67.026  32.797  1.00 38.230          N  
ATOM  16854  CA  ALA A1149     -49.564 -68.433  33.219  1.00 38.450          C  
ATOM  16855  C   ALA A1149     -48.864 -69.275  32.133  1.00 38.490          C  
ATOM  16856  O   ALA A1149     -48.161 -70.243  32.442  1.00 38.390          O  
ATOM  16857  CB  ALA A1149     -50.931 -69.011  33.538  1.00 53.740          C  
ATOM  16858  H   ALA A1149     -50.587 -66.561  32.775  1.00 45.880          H  
ATOM  16859  HA  ALA A1149     -48.955 -68.469  34.119  1.00 46.140          H  
ATOM  16860 1HB  ALA A1149     -50.828 -70.040  33.878  1.00 64.490          H  
ATOM  16861 2HB  ALA A1149     -51.389 -68.418  34.311  1.00 64.490          H  
ATOM  16862 3HB  ALA A1149     -51.552 -68.990  32.648  1.00 64.490          H  
ATOM  16863  N   ALA A1150     -49.090 -68.948  30.858  1.00 38.690          N  
ATOM  16864  CA  ALA A1150     -48.424 -69.673  29.789  1.00 38.770          C  
ATOM  16865  C   ALA A1150     -46.910 -69.435  29.864  1.00 38.150          C  
ATOM  16866  O   ALA A1150     -46.114 -70.331  29.553  1.00 38.160          O  
ATOM  16867  CB  ALA A1150     -48.972 -69.274  28.433  1.00 54.250          C  
ATOM  16868  H   ALA A1150     -49.696 -68.171  30.631  1.00 46.430          H  
ATOM  16869  HA  ALA A1150     -48.607 -70.735  29.941  1.00 46.520          H  
ATOM  16870 1HB  ALA A1150     -48.476 -69.855  27.657  1.00 65.100          H  
ATOM  16871 2HB  ALA A1150     -50.044 -69.475  28.411  1.00 65.100          H  
ATOM  16872 3HB  ALA A1150     -48.798 -68.219  28.258  1.00 65.100          H  
ATOM  16873  N   ARG A1151     -46.508 -68.210  30.250  1.00 37.650          N  
ATOM  16874  CA  ARG A1151     -45.093 -67.875  30.362  1.00 37.060          C  
ATOM  16875  C   ARG A1151     -44.513 -68.752  31.462  1.00 36.820          C  
ATOM  16876  O   ARG A1151     -43.430 -69.317  31.314  1.00 36.570          O  
ATOM  16877  CB  ARG A1151     -44.865 -66.398  30.654  1.00 52.120          C  
ATOM  16878  CG  ARG A1151     -45.263 -65.462  29.515  1.00 52.120          C  
ATOM  16879  CD  ARG A1151     -44.966 -64.042  29.810  1.00 52.120          C  
ATOM  16880  NE  ARG A1151     -45.595 -63.127  28.848  1.00 52.120          N  
ATOM  16881  CZ  ARG A1151     -45.179 -62.863  27.591  1.00 52.120          C  
ATOM  16882  NH1 ARG A1151     -44.134 -63.483  27.063  1.00 52.120          N  
ATOM  16883  NH2 ARG A1151     -45.848 -61.962  26.883  1.00 52.120          N  
ATOM  16884  H   ARG A1151     -47.220 -67.503  30.456  1.00 45.180          H  
ATOM  16885  HA  ARG A1151     -44.600 -68.113  29.422  1.00 44.470          H  
ATOM  16886 1HB  ARG A1151     -45.383 -66.089  31.548  1.00 62.540          H  
ATOM  16887 2HB  ARG A1151     -43.811 -66.245  30.823  1.00 62.540          H  
ATOM  16888 1HG  ARG A1151     -44.725 -65.763  28.623  1.00 62.540          H  
ATOM  16889 2HG  ARG A1151     -46.315 -65.541  29.328  1.00 62.540          H  
ATOM  16890 1HD  ARG A1151     -45.349 -63.791  30.802  1.00 62.540          H  
ATOM  16891 2HD  ARG A1151     -43.901 -63.869  29.798  1.00 62.540          H  
ATOM  16892  HE  ARG A1151     -46.408 -62.604  29.176  1.00 62.540          H  
ATOM  16893 1HH1 ARG A1151     -43.628 -64.171  27.599  1.00 62.540          H  
ATOM  16894 2HH1 ARG A1151     -43.844 -63.272  26.116  1.00 62.540          H  
ATOM  16895 1HH2 ARG A1151     -46.651 -61.473  27.320  1.00 62.540          H  
ATOM  16896 2HH2 ARG A1151     -45.566 -61.734  25.944  1.00 62.540          H  
ATOM  16897  N   LEU A1152     -45.283 -68.962  32.541  1.00 36.960          N  
ATOM  16898  CA  LEU A1152     -44.818 -69.814  33.639  1.00 36.800          C  
ATOM  16899  C   LEU A1152     -44.398 -71.170  33.099  1.00 37.070          C  
ATOM  16900  O   LEU A1152     -43.408 -71.739  33.570  1.00 36.740          O  
ATOM  16901  CB  LEU A1152     -45.905 -70.029  34.718  1.00 51.580          C  
ATOM  16902  CG  LEU A1152     -45.522 -70.915  35.984  1.00 51.580          C  
ATOM  16903  CD1 LEU A1152     -44.399 -70.287  36.747  1.00 51.580          C  
ATOM  16904  CD2 LEU A1152     -46.740 -71.087  36.915  1.00 51.580          C  
ATOM  16905  H   LEU A1152     -46.163 -68.434  32.607  1.00 44.350          H  
ATOM  16906  HA  LEU A1152     -43.951 -69.339  34.082  1.00 44.160          H  
ATOM  16907 1HB  LEU A1152     -46.256 -69.069  35.041  1.00 61.900          H  
ATOM  16908 2HB  LEU A1152     -46.725 -70.537  34.258  1.00 61.900          H  
ATOM  16909  HG  LEU A1152     -45.192 -71.900  35.642  1.00 61.900          H  
ATOM  16910 1HD1 LEU A1152     -44.174 -70.927  37.587  1.00 61.900          H  
ATOM  16911 2HD1 LEU A1152     -43.518 -70.195  36.119  1.00 61.900          H  
ATOM  16912 3HD1 LEU A1152     -44.693 -69.301  37.109  1.00 61.900          H  
ATOM  16913 1HD2 LEU A1152     -46.459 -71.711  37.762  1.00 61.900          H  
ATOM  16914 2HD2 LEU A1152     -47.075 -70.137  37.277  1.00 61.900          H  
ATOM  16915 3HD2 LEU A1152     -47.540 -71.558  36.383  1.00 61.900          H  
ATOM  16916  N   VAL A1153     -45.154 -71.701  32.129  1.00 37.670          N  
ATOM  16917  CA  VAL A1153     -44.808 -72.990  31.543  1.00 37.950          C  
ATOM  16918  C   VAL A1153     -43.488 -72.915  30.798  1.00 37.600          C  
ATOM  16919  O   VAL A1153     -42.612 -73.766  30.995  1.00 37.470          O  
ATOM  16920  CB  VAL A1153     -45.861 -73.455  30.522  1.00 53.020          C  
ATOM  16921  CG1 VAL A1153     -45.361 -74.716  29.803  1.00 53.020          C  
ATOM  16922  CG2 VAL A1153     -47.158 -73.669  31.222  1.00 53.020          C  
ATOM  16923  H   VAL A1153     -45.987 -71.179  31.832  1.00 45.200          H  
ATOM  16924  HA  VAL A1153     -44.727 -73.726  32.344  1.00 45.540          H  
ATOM  16925  HB  VAL A1153     -46.000 -72.706  29.762  1.00 63.620          H  
ATOM  16926 1HG1 VAL A1153     -46.108 -75.025  29.089  1.00 63.620          H  
ATOM  16927 2HG1 VAL A1153     -44.433 -74.527  29.267  1.00 63.620          H  
ATOM  16928 3HG1 VAL A1153     -45.186 -75.496  30.524  1.00 63.620          H  
ATOM  16929 1HG2 VAL A1153     -47.917 -73.997  30.514  1.00 63.620          H  
ATOM  16930 2HG2 VAL A1153     -47.020 -74.419  31.984  1.00 63.620          H  
ATOM  16931 3HG2 VAL A1153     -47.478 -72.740  31.682  1.00 63.620          H  
ATOM  16932  N   GLY A1154     -43.359 -71.905  29.931  1.00 37.450          N  
ATOM  16933  CA  GLY A1154     -42.152 -71.719  29.123  1.00 37.140          C  
ATOM  16934  C   GLY A1154     -40.906 -71.549  29.991  1.00 36.530          C  
ATOM  16935  O   GLY A1154     -39.820 -72.033  29.654  1.00 36.380          O  
ATOM  16936  H   GLY A1154     -44.157 -71.266  29.819  1.00 44.940          H  
ATOM  16937 1HA  GLY A1154     -42.030 -72.574  28.458  1.00 44.570          H  
ATOM  16938 2HA  GLY A1154     -42.284 -70.844  28.488  1.00 44.570          H  
ATOM  16939  N   VAL A1155     -41.079 -70.891  31.127  1.00 36.210          N  
ATOM  16940  CA  VAL A1155     -40.005 -70.688  32.075  1.00 35.650          C  
ATOM  16941  C   VAL A1155     -39.660 -71.959  32.843  1.00 35.700          C  
ATOM  16942  O   VAL A1155     -38.502 -72.371  32.862  1.00 35.380          O  
ATOM  16943  CB  VAL A1155     -40.381 -69.551  33.032  1.00 50.130          C  
ATOM  16944  CG1 VAL A1155     -39.393 -69.441  34.160  1.00 50.130          C  
ATOM  16945  CG2 VAL A1155     -40.378 -68.270  32.237  1.00 50.130          C  
ATOM  16946  H   VAL A1155     -42.001 -70.480  31.300  1.00 43.450          H  
ATOM  16947  HA  VAL A1155     -39.124 -70.379  31.517  1.00 42.780          H  
ATOM  16948  HB  VAL A1155     -41.368 -69.740  33.459  1.00 60.160          H  
ATOM  16949 1HG1 VAL A1155     -39.689 -68.642  34.821  1.00 60.160          H  
ATOM  16950 2HG1 VAL A1155     -39.385 -70.352  34.712  1.00 60.160          H  
ATOM  16951 3HG1 VAL A1155     -38.398 -69.248  33.762  1.00 60.160          H  
ATOM  16952 1HG2 VAL A1155     -40.623 -67.449  32.859  1.00 60.160          H  
ATOM  16953 2HG2 VAL A1155     -39.386 -68.130  31.831  1.00 60.160          H  
ATOM  16954 3HG2 VAL A1155     -41.093 -68.329  31.424  1.00 60.160          H  
ATOM  16955  N   LEU A1156     -40.656 -72.609  33.435  1.00 36.150          N  
ATOM  16956  CA  LEU A1156     -40.456 -73.823  34.223  1.00 36.310          C  
ATOM  16957  C   LEU A1156     -39.712 -74.862  33.392  1.00 36.460          C  
ATOM  16958  O   LEU A1156     -38.723 -75.456  33.829  1.00 36.400          O  
ATOM  16959  CB  LEU A1156     -41.842 -74.363  34.652  1.00 50.770          C  
ATOM  16960  CG  LEU A1156     -41.936 -75.570  35.659  1.00 50.770          C  
ATOM  16961  CD1 LEU A1156     -43.308 -75.507  36.352  1.00 50.770          C  
ATOM  16962  CD2 LEU A1156     -41.806 -76.920  34.949  1.00 50.770          C  
ATOM  16963  H   LEU A1156     -41.601 -72.229  33.364  1.00 43.380          H  
ATOM  16964  HA  LEU A1156     -39.864 -73.583  35.101  1.00 43.570          H  
ATOM  16965 1HB  LEU A1156     -42.378 -73.532  35.110  1.00 60.920          H  
ATOM  16966 2HB  LEU A1156     -42.388 -74.640  33.749  1.00 60.920          H  
ATOM  16967  HG  LEU A1156     -41.156 -75.473  36.418  1.00 60.920          H  
ATOM  16968 1HD1 LEU A1156     -43.389 -76.320  37.063  1.00 60.920          H  
ATOM  16969 2HD1 LEU A1156     -43.425 -74.565  36.870  1.00 60.920          H  
ATOM  16970 3HD1 LEU A1156     -44.094 -75.603  35.605  1.00 60.920          H  
ATOM  16971 1HD2 LEU A1156     -41.904 -77.688  35.691  1.00 60.920          H  
ATOM  16972 2HD2 LEU A1156     -42.594 -77.028  34.207  1.00 60.920          H  
ATOM  16973 3HD2 LEU A1156     -40.848 -77.024  34.463  1.00 60.920          H  
ATOM  16974  N   ALA A1157     -40.190 -75.078  32.169  1.00 36.690          N  
ATOM  16975  CA  ALA A1157     -39.632 -76.062  31.257  1.00 36.890          C  
ATOM  16976  C   ALA A1157     -38.404 -75.571  30.486  1.00 36.530          C  
ATOM  16977  O   ALA A1157     -37.860 -76.316  29.669  1.00 36.700          O  
ATOM  16978  CB  ALA A1157     -40.701 -76.466  30.257  1.00 51.570          C  
ATOM  16979  H   ALA A1157     -41.018 -74.558  31.857  1.00 44.030          H  
ATOM  16980  HA  ALA A1157     -39.334 -76.929  31.844  1.00 44.270          H  
ATOM  16981 1HB  ALA A1157     -40.309 -77.232  29.590  1.00 61.880          H  
ATOM  16982 2HB  ALA A1157     -41.568 -76.849  30.790  1.00 61.880          H  
ATOM  16983 3HB  ALA A1157     -40.989 -75.584  29.676  1.00 61.880          H  
ATOM  16984  N   GLY A1158     -38.006 -74.314  30.673  1.00 36.140          N  
ATOM  16985  CA  GLY A1158     -36.914 -73.734  29.910  1.00 35.660          C  
ATOM  16986  C   GLY A1158     -35.577 -74.410  30.167  1.00 35.250          C  
ATOM  16987  O   GLY A1158     -34.767 -74.574  29.258  1.00 35.350          O  
ATOM  16988  H   GLY A1158     -38.443 -73.740  31.395  1.00 43.370          H  
ATOM  16989 1HA  GLY A1158     -37.160 -73.797  28.853  1.00 42.790          H  
ATOM  16990 2HA  GLY A1158     -36.844 -72.676  30.161  1.00 42.790          H  
ATOM  16991  N   ALA A1159     -35.323 -74.749  31.431  1.00 34.800          N  
ATOM  16992  CA  ALA A1159     -34.082 -75.398  31.868  1.00 34.480          C  
ATOM  16993  C   ALA A1159     -32.812 -74.690  31.373  1.00 34.040          C  
ATOM  16994  O   ALA A1159     -31.831 -75.350  31.034  1.00 33.790          O  
ATOM  16995  CB  ALA A1159     -34.066 -76.838  31.385  1.00 48.400          C  
ATOM  16996  H   ALA A1159     -36.053 -74.572  32.113  1.00 41.760          H  
ATOM  16997  HA  ALA A1159     -34.070 -75.391  32.958  1.00 41.380          H  
ATOM  16998 1HB  ALA A1159     -33.164 -77.331  31.743  1.00 58.080          H  
ATOM  16999 2HB  ALA A1159     -34.942 -77.361  31.766  1.00 58.080          H  
ATOM  17000 3HB  ALA A1159     -34.079 -76.858  30.296  1.00 58.080          H  
ATOM  17001  N   GLY A1160     -32.802 -73.352  31.371  1.00 33.970          N  
ATOM  17002  CA  GLY A1160     -31.637 -72.598  30.891  1.00 33.640          C  
ATOM  17003  C   GLY A1160     -30.695 -72.087  31.984  1.00 33.180          C  
ATOM  17004  O   GLY A1160     -29.768 -71.319  31.705  1.00 33.020          O  
ATOM  17005  H   GLY A1160     -33.627 -72.854  31.674  1.00 40.760          H  
ATOM  17006 1HA  GLY A1160     -31.072 -73.231  30.207  1.00 40.370          H  
ATOM  17007 2HA  GLY A1160     -31.990 -71.754  30.299  1.00 40.370          H  
ATOM  17008  N   GLY A1161     -30.938 -72.491  33.229  1.00 33.010          N  
ATOM  17009  CA  GLY A1161     -30.160 -72.017  34.378  1.00 32.600          C  
ATOM  17010  C   GLY A1161     -30.712 -70.700  34.934  1.00 32.500          C  
ATOM  17011  O   GLY A1161     -30.206 -70.150  35.917  1.00 32.320          O  
ATOM  17012  H   GLY A1161     -31.686 -73.154  33.373  1.00 39.610          H  
ATOM  17013 1HA  GLY A1161     -30.175 -72.776  35.161  1.00 39.120          H  
ATOM  17014 2HA  GLY A1161     -29.119 -71.886  34.086  1.00 39.120          H  
ATOM  17015  N   GLU A1162     -31.781 -70.209  34.331  1.00 32.680          N  
ATOM  17016  CA  GLU A1162     -32.395 -68.959  34.747  1.00 32.690          C  
ATOM  17017  C   GLU A1162     -33.290 -69.204  35.949  1.00 32.890          C  
ATOM  17018  O   GLU A1162     -34.489 -69.436  35.799  1.00 33.380          O  
ATOM  17019  CB  GLU A1162     -33.225 -68.346  33.612  1.00 45.760          C  
ATOM  17020  CG  GLU A1162     -32.431 -67.889  32.393  1.00 45.760          C  
ATOM  17021  CD  GLU A1162     -31.532 -66.712  32.671  1.00 45.760          C  
ATOM  17022  OE1 GLU A1162     -31.590 -66.173  33.760  1.00 45.760          O  
ATOM  17023  OE2 GLU A1162     -30.804 -66.332  31.785  1.00 45.760          O  
ATOM  17024  H   GLU A1162     -32.152 -70.708  33.543  1.00 39.220          H  
ATOM  17025  HA  GLU A1162     -31.611 -68.259  35.038  1.00 39.230          H  
ATOM  17026 1HB  GLU A1162     -33.961 -69.073  33.271  1.00 54.910          H  
ATOM  17027 2HB  GLU A1162     -33.774 -67.486  33.994  1.00 54.910          H  
ATOM  17028 1HG  GLU A1162     -31.816 -68.720  32.040  1.00 54.910          H  
ATOM  17029 2HG  GLU A1162     -33.130 -67.625  31.599  1.00 54.910          H  
ATOM  17030  N   ASP A1163     -32.691 -69.272  37.140  1.00 32.560          N  
ATOM  17031  CA  ASP A1163     -33.447 -69.601  38.335  1.00 32.800          C  
ATOM  17032  C   ASP A1163     -34.005 -68.414  39.119  1.00 32.610          C  
ATOM  17033  O   ASP A1163     -34.610 -68.614  40.169  1.00 32.800          O  
ATOM  17034  CB  ASP A1163     -32.595 -70.448  39.266  1.00 45.820          C  
ATOM  17035  CG  ASP A1163     -31.339 -69.759  39.757  1.00 45.820          C  
ATOM  17036  OD1 ASP A1163     -30.979 -68.708  39.252  1.00 45.820          O  
ATOM  17037  OD2 ASP A1163     -30.765 -70.297  40.693  1.00 45.820          O  
ATOM  17038  H   ASP A1163     -31.676 -69.110  37.203  1.00 39.070          H  
ATOM  17039  HA  ASP A1163     -34.294 -70.213  38.024  1.00 39.360          H  
ATOM  17040 1HB  ASP A1163     -33.173 -70.703  40.127  1.00 54.990          H  
ATOM  17041 2HB  ASP A1163     -32.323 -71.381  38.764  1.00 54.990          H  
ATOM  17042  N   GLN A1164     -33.848 -67.197  38.612  1.00 32.280          N  
ATOM  17043  CA  GLN A1164     -34.431 -66.019  39.257  1.00 32.120          C  
ATOM  17044  C   GLN A1164     -35.291 -65.280  38.251  1.00 32.380          C  
ATOM  17045  O   GLN A1164     -34.833 -64.339  37.589  1.00 32.300          O  
ATOM  17046  CB  GLN A1164     -33.368 -65.087  39.833  1.00 45.030          C  
ATOM  17047  CG  GLN A1164     -32.574 -65.633  41.011  1.00 45.030          C  
ATOM  17048  CD  GLN A1164     -31.665 -64.546  41.665  1.00 45.030          C  
ATOM  17049  OE1 GLN A1164     -32.094 -63.739  42.536  1.00 45.030          O  
ATOM  17050  NE2 GLN A1164     -30.404 -64.510  41.250  1.00 45.030          N  
ATOM  17051  H   GLN A1164     -33.322 -67.110  37.753  1.00 38.740          H  
ATOM  17052  HA  GLN A1164     -35.083 -66.348  40.068  1.00 38.540          H  
ATOM  17053 1HB  GLN A1164     -32.644 -64.864  39.052  1.00 54.040          H  
ATOM  17054 2HB  GLN A1164     -33.819 -64.178  40.106  1.00 54.040          H  
ATOM  17055 1HG  GLN A1164     -33.272 -66.008  41.759  1.00 54.040          H  
ATOM  17056 2HG  GLN A1164     -31.937 -66.451  40.654  1.00 54.040          H  
ATOM  17057 1HE2 GLN A1164     -29.768 -63.832  41.632  1.00 54.040          H  
ATOM  17058 2HE2 GLN A1164     -30.076 -65.168  40.564  1.00 54.040          H  
ATOM  17059  N   VAL A1165     -36.550 -65.697  38.137  1.00 32.720          N  
ATOM  17060  CA  VAL A1165     -37.388 -65.206  37.053  1.00 33.070          C  
ATOM  17061  C   VAL A1165     -38.662 -64.510  37.488  1.00 33.180          C  
ATOM  17062  O   VAL A1165     -39.377 -64.992  38.356  1.00 33.340          O  
ATOM  17063  CB  VAL A1165     -37.795 -66.378  36.134  1.00 46.160          C  
ATOM  17064  CG1 VAL A1165     -38.663 -65.849  34.977  1.00 46.160          C  
ATOM  17065  CG2 VAL A1165     -36.567 -67.083  35.634  1.00 46.160          C  
ATOM  17066  H   VAL A1165     -36.901 -66.432  38.766  1.00 39.260          H  
ATOM  17067  HA  VAL A1165     -36.800 -64.505  36.470  1.00 39.680          H  
ATOM  17068  HB  VAL A1165     -38.392 -67.095  36.698  1.00 55.390          H  
ATOM  17069 1HG1 VAL A1165     -38.930 -66.646  34.334  1.00 55.390          H  
ATOM  17070 2HG1 VAL A1165     -39.574 -65.383  35.333  1.00 55.390          H  
ATOM  17071 3HG1 VAL A1165     -38.082 -65.123  34.415  1.00 55.390          H  
ATOM  17072 1HG2 VAL A1165     -36.848 -67.915  35.001  1.00 55.390          H  
ATOM  17073 2HG2 VAL A1165     -35.977 -66.420  35.083  1.00 55.390          H  
ATOM  17074 3HG2 VAL A1165     -35.995 -67.463  36.473  1.00 55.390          H  
ATOM  17075  N   ALA A1166     -38.952 -63.385  36.872  1.00 33.170          N  
ATOM  17076  CA  ALA A1166     -40.215 -62.719  37.134  1.00 33.340          C  
ATOM  17077  C   ALA A1166     -41.019 -62.709  35.865  1.00 33.590          C  
ATOM  17078  O   ALA A1166     -40.491 -62.542  34.759  1.00 33.490          O  
ATOM  17079  CB  ALA A1166     -40.047 -61.318  37.640  1.00 46.610          C  
ATOM  17080  H   ALA A1166     -38.301 -63.061  36.151  1.00 39.800          H  
ATOM  17081  HA  ALA A1166     -40.771 -63.291  37.871  1.00 40.010          H  
ATOM  17082 1HB  ALA A1166     -41.039 -60.894  37.805  1.00 55.930          H  
ATOM  17083 2HB  ALA A1166     -39.518 -61.333  38.568  1.00 55.930          H  
ATOM  17084 3HB  ALA A1166     -39.508 -60.727  36.907  1.00 55.930          H  
ATOM  17085  N   LEU A1167     -42.312 -62.856  36.017  1.00 33.960          N  
ATOM  17086  CA  LEU A1167     -43.181 -62.822  34.870  1.00 34.340          C  
ATOM  17087  C   LEU A1167     -43.938 -61.517  34.862  1.00 34.300          C  
ATOM  17088  O   LEU A1167     -44.214 -60.937  35.914  1.00 34.180          O  
ATOM  17089  CB  LEU A1167     -44.151 -64.005  34.942  1.00 47.920          C  
ATOM  17090  CG  LEU A1167     -43.493 -65.411  35.087  1.00 47.920          C  
ATOM  17091  CD1 LEU A1167     -44.564 -66.450  35.253  1.00 47.920          C  
ATOM  17092  CD2 LEU A1167     -42.656 -65.738  33.905  1.00 47.920          C  
ATOM  17093  H   LEU A1167     -42.700 -63.016  36.953  1.00 40.750          H  
ATOM  17094  HA  LEU A1167     -42.594 -62.870  33.954  1.00 41.210          H  
ATOM  17095 1HB  LEU A1167     -44.813 -63.857  35.779  1.00 57.510          H  
ATOM  17096 2HB  LEU A1167     -44.746 -64.010  34.030  1.00 57.510          H  
ATOM  17097  HG  LEU A1167     -42.870 -65.422  35.980  1.00 57.510          H  
ATOM  17098 1HD1 LEU A1167     -44.102 -67.419  35.379  1.00 57.510          H  
ATOM  17099 2HD1 LEU A1167     -45.117 -66.214  36.121  1.00 57.510          H  
ATOM  17100 3HD1 LEU A1167     -45.222 -66.470  34.383  1.00 57.510          H  
ATOM  17101 1HD2 LEU A1167     -42.239 -66.717  34.072  1.00 57.510          H  
ATOM  17102 2HD2 LEU A1167     -43.267 -65.744  33.019  1.00 57.510          H  
ATOM  17103 3HD2 LEU A1167     -41.857 -65.016  33.793  1.00 57.510          H  
ATOM  17104  N   ARG A1168     -44.240 -61.040  33.671  1.00 34.440          N  
ATOM  17105  CA  ARG A1168     -45.086 -59.884  33.442  1.00 34.480          C  
ATOM  17106  C   ARG A1168     -45.995 -60.298  32.293  1.00 34.930          C  
ATOM  17107  O   ARG A1168     -45.619 -61.156  31.499  1.00 35.140          O  
ATOM  17108  CB  ARG A1168     -44.270 -58.636  33.081  1.00 48.260          C  
ATOM  17109  CG  ARG A1168     -43.219 -58.156  34.141  1.00 48.260          C  
ATOM  17110  CD  ARG A1168     -43.844 -57.661  35.420  1.00 48.260          C  
ATOM  17111  NE  ARG A1168     -44.726 -56.503  35.227  1.00 48.260          N  
ATOM  17112  CZ  ARG A1168     -44.346 -55.195  35.215  1.00 48.260          C  
ATOM  17113  NH1 ARG A1168     -43.083 -54.845  35.376  1.00 48.260          N  
ATOM  17114  NH2 ARG A1168     -45.268 -54.257  35.045  1.00 48.260          N  
ATOM  17115  H   ARG A1168     -43.868 -61.515  32.843  1.00 41.330          H  
ATOM  17116  HA  ARG A1168     -45.696 -59.689  34.322  1.00 41.380          H  
ATOM  17117 1HB  ARG A1168     -43.727 -58.832  32.155  1.00 57.910          H  
ATOM  17118 2HB  ARG A1168     -44.943 -57.804  32.883  1.00 57.910          H  
ATOM  17119 1HG  ARG A1168     -42.551 -58.979  34.392  1.00 57.910          H  
ATOM  17120 2HG  ARG A1168     -42.635 -57.341  33.720  1.00 57.910          H  
ATOM  17121 1HD  ARG A1168     -44.433 -58.452  35.868  1.00 57.910          H  
ATOM  17122 2HD  ARG A1168     -43.060 -57.388  36.118  1.00 57.910          H  
ATOM  17123  HE  ARG A1168     -45.710 -56.699  35.103  1.00 57.910          H  
ATOM  17124 1HH1 ARG A1168     -42.372 -55.547  35.505  1.00 57.910          H  
ATOM  17125 2HH1 ARG A1168     -42.822 -53.852  35.381  1.00 57.910          H  
ATOM  17126 1HH2 ARG A1168     -46.236 -54.515  34.925  1.00 57.910          H  
ATOM  17127 2HH2 ARG A1168     -45.007 -53.277  35.034  1.00 57.910          H  
ATOM  17128  N   SER A1169     -47.167 -59.692  32.133  1.00 35.110          N  
ATOM  17129  CA  SER A1169     -48.010 -60.091  30.994  1.00 35.560          C  
ATOM  17130  C   SER A1169     -47.327 -59.820  29.643  1.00 35.490          C  
ATOM  17131  O   SER A1169     -47.635 -60.462  28.628  1.00 35.860          O  
ATOM  17132  CB  SER A1169     -49.331 -59.351  31.058  1.00 49.600          C  
ATOM  17133  OG  SER A1169     -49.150 -57.977  30.832  1.00 49.600          O  
ATOM  17134  H   SER A1169     -47.492 -58.986  32.781  1.00 42.130          H  
ATOM  17135  HA  SER A1169     -48.208 -61.162  31.074  1.00 42.670          H  
ATOM  17136 1HB  SER A1169     -50.017 -59.762  30.318  1.00 59.520          H  
ATOM  17137 2HB  SER A1169     -49.780 -59.504  32.041  1.00 59.520          H  
ATOM  17138  HG  SER A1169     -49.989 -57.557  31.058  1.00 59.520          H  
ATOM  17139  N   SER A1170     -46.374 -58.884  29.663  1.00 35.000          N  
ATOM  17140  CA  SER A1170     -45.577 -58.429  28.537  1.00 34.750          C  
ATOM  17141  C   SER A1170     -44.221 -59.124  28.361  1.00 34.400          C  
ATOM  17142  O   SER A1170     -43.464 -58.757  27.457  1.00 34.230          O  
ATOM  17143  CB  SER A1170     -45.340 -56.937  28.665  1.00 48.750          C  
ATOM  17144  OG  SER A1170     -44.588 -56.640  29.819  1.00 48.750          O  
ATOM  17145  H   SER A1170     -46.211 -58.429  30.547  1.00 42.000          H  
ATOM  17146  HA  SER A1170     -46.158 -58.607  27.632  1.00 41.700          H  
ATOM  17147 1HB  SER A1170     -44.807 -56.582  27.783  1.00 58.500          H  
ATOM  17148 2HB  SER A1170     -46.295 -56.416  28.704  1.00 58.500          H  
ATOM  17149  HG  SER A1170     -44.358 -55.708  29.750  1.00 58.500          H  
ATOM  17150  N   GLY A1171     -43.867 -60.093  29.214  1.00 34.330          N  
ATOM  17151  CA  GLY A1171     -42.547 -60.705  29.047  1.00 34.060          C  
ATOM  17152  C   GLY A1171     -42.013 -61.508  30.232  1.00 33.650          C  
ATOM  17153  O   GLY A1171     -42.675 -61.708  31.254  1.00 33.670          O  
ATOM  17154  H   GLY A1171     -44.517 -60.414  29.934  1.00 41.200          H  
ATOM  17155 1HA  GLY A1171     -42.572 -61.349  28.170  1.00 40.870          H  
ATOM  17156 2HA  GLY A1171     -41.830 -59.916  28.818  1.00 40.870          H  
ATOM  17157  N   VAL A1172     -40.789 -62.003  30.064  1.00 33.340          N  
ATOM  17158  CA  VAL A1172     -40.119 -62.793  31.088  1.00 32.960          C  
ATOM  17159  C   VAL A1172     -38.814 -62.099  31.412  1.00 32.360          C  
ATOM  17160  O   VAL A1172     -38.048 -61.778  30.502  1.00 32.240          O  
ATOM  17161  CB  VAL A1172     -39.826 -64.222  30.600  1.00 46.300          C  
ATOM  17162  CG1 VAL A1172     -39.135 -64.994  31.699  1.00 46.300          C  
ATOM  17163  CG2 VAL A1172     -41.116 -64.909  30.191  1.00 46.300          C  
ATOM  17164  H   VAL A1172     -40.292 -61.797  29.205  1.00 40.010          H  
ATOM  17165  HA  VAL A1172     -40.732 -62.830  31.990  1.00 39.550          H  
ATOM  17166  HB  VAL A1172     -39.140 -64.176  29.749  1.00 55.560          H  
ATOM  17167 1HG1 VAL A1172     -38.908 -65.983  31.346  1.00 55.560          H  
ATOM  17168 2HG1 VAL A1172     -38.221 -64.516  32.005  1.00 55.560          H  
ATOM  17169 3HG1 VAL A1172     -39.802 -65.048  32.545  1.00 55.560          H  
ATOM  17170 1HG2 VAL A1172     -40.901 -65.918  29.849  1.00 55.560          H  
ATOM  17171 2HG2 VAL A1172     -41.782 -64.945  31.048  1.00 55.560          H  
ATOM  17172 3HG2 VAL A1172     -41.582 -64.349  29.388  1.00 55.560          H  
ATOM  17173  N   PHE A1173     -38.573 -61.853  32.692  1.00 32.050          N  
ATOM  17174  CA  PHE A1173     -37.371 -61.156  33.122  1.00 31.510          C  
ATOM  17175  C   PHE A1173     -36.501 -61.975  34.047  1.00 31.030          C  
ATOM  17176  O   PHE A1173     -37.000 -62.778  34.836  1.00 31.090          O  
ATOM  17177  CB  PHE A1173     -37.776 -59.871  33.822  1.00 44.330          C  
ATOM  17178  CG  PHE A1173     -38.426 -58.923  32.925  1.00 44.330          C  
ATOM  17179  CD1 PHE A1173     -39.792 -59.009  32.662  1.00 44.330          C  
ATOM  17180  CD2 PHE A1173     -37.683 -57.928  32.324  1.00 44.330          C  
ATOM  17181  CE1 PHE A1173     -40.387 -58.122  31.801  1.00 44.330          C  
ATOM  17182  CE2 PHE A1173     -38.278 -57.038  31.472  1.00 44.330          C  
ATOM  17183  CZ  PHE A1173     -39.634 -57.137  31.206  1.00 44.330          C  
ATOM  17184  H   PHE A1173     -39.263 -62.147  33.389  1.00 38.460          H  
ATOM  17185  HA  PHE A1173     -36.787 -60.908  32.239  1.00 37.810          H  
ATOM  17186 1HB  PHE A1173     -38.451 -60.091  34.650  1.00 53.200          H  
ATOM  17187 2HB  PHE A1173     -36.908 -59.412  34.214  1.00 53.200          H  
ATOM  17188  HD1 PHE A1173     -40.388 -59.796  33.137  1.00 53.200          H  
ATOM  17189  HD2 PHE A1173     -36.613 -57.852  32.530  1.00 53.200          H  
ATOM  17190  HE1 PHE A1173     -41.449 -58.195  31.586  1.00 53.200          H  
ATOM  17191  HE2 PHE A1173     -37.683 -56.254  31.004  1.00 53.200          H  
ATOM  17192  HZ  PHE A1173     -40.106 -56.431  30.522  1.00 53.200          H  
ATOM  17193  N   VAL A1174     -35.191 -61.746  33.984  1.00 30.600          N  
ATOM  17194  CA  VAL A1174     -34.260 -62.439  34.871  1.00 30.130          C  
ATOM  17195  C   VAL A1174     -33.332 -61.511  35.643  1.00 29.780          C  
ATOM  17196  O   VAL A1174     -32.927 -60.461  35.133  1.00 29.720          O  
ATOM  17197  CB  VAL A1174     -33.429 -63.428  34.049  1.00 42.370          C  
ATOM  17198  CG1 VAL A1174     -34.338 -64.431  33.487  1.00 42.370          C  
ATOM  17199  CG2 VAL A1174     -32.670 -62.705  32.918  1.00 42.370          C  
ATOM  17200  H   VAL A1174     -34.850 -61.074  33.295  1.00 36.720          H  
ATOM  17201  HA  VAL A1174     -34.844 -63.004  35.592  1.00 36.160          H  
ATOM  17202  HB  VAL A1174     -32.722 -63.942  34.703  1.00 50.840          H  
ATOM  17203 1HG1 VAL A1174     -33.785 -65.156  32.919  1.00 50.840          H  
ATOM  17204 2HG1 VAL A1174     -34.828 -64.896  34.291  1.00 50.840          H  
ATOM  17205 3HG1 VAL A1174     -35.050 -63.952  32.856  1.00 50.840          H  
ATOM  17206 1HG2 VAL A1174     -32.098 -63.442  32.349  1.00 50.840          H  
ATOM  17207 2HG2 VAL A1174     -33.375 -62.211  32.253  1.00 50.840          H  
ATOM  17208 3HG2 VAL A1174     -31.986 -61.966  33.329  1.00 50.840          H  
ATOM  17209  N   ARG A1175     -32.980 -61.915  36.870  1.00 29.580          N  
ATOM  17210  CA  ARG A1175     -32.068 -61.120  37.706  1.00 29.260          C  
ATOM  17211  C   ARG A1175     -30.591 -61.244  37.384  1.00 28.960          C  
ATOM  17212  O   ARG A1175     -30.065 -62.347  37.180  1.00 28.990          O  
ATOM  17213  CB  ARG A1175     -32.266 -61.405  39.188  1.00 41.090          C  
ATOM  17214  CG  ARG A1175     -33.524 -60.840  39.709  1.00 41.090          C  
ATOM  17215  CD  ARG A1175     -33.903 -61.245  41.089  1.00 41.090          C  
ATOM  17216  NE  ARG A1175     -32.946 -60.921  42.129  1.00 41.090          N  
ATOM  17217  CZ  ARG A1175     -32.802 -59.714  42.756  1.00 41.090          C  
ATOM  17218  NH1 ARG A1175     -33.502 -58.659  42.374  1.00 41.090          N  
ATOM  17219  NH2 ARG A1175     -31.933 -59.595  43.754  1.00 41.090          N  
ATOM  17220  H   ARG A1175     -33.386 -62.794  37.216  1.00 35.500          H  
ATOM  17221  HA  ARG A1175     -32.350 -60.081  37.564  1.00 35.110          H  
ATOM  17222 1HB  ARG A1175     -32.277 -62.464  39.350  1.00 49.310          H  
ATOM  17223 2HB  ARG A1175     -31.443 -61.008  39.750  1.00 49.310          H  
ATOM  17224 1HG  ARG A1175     -33.504 -59.753  39.636  1.00 49.310          H  
ATOM  17225 2HG  ARG A1175     -34.260 -61.220  39.068  1.00 49.310          H  
ATOM  17226 1HD  ARG A1175     -34.839 -60.786  41.342  1.00 49.310          H  
ATOM  17227 2HD  ARG A1175     -34.036 -62.293  41.110  1.00 49.310          H  
ATOM  17228  HE  ARG A1175     -32.372 -61.719  42.440  1.00 49.310          H  
ATOM  17229 1HH1 ARG A1175     -34.147 -58.728  41.597  1.00 49.310          H  
ATOM  17230 2HH1 ARG A1175     -33.371 -57.766  42.833  1.00 49.310          H  
ATOM  17231 1HH2 ARG A1175     -31.372 -60.388  44.044  1.00 49.310          H  
ATOM  17232 2HH2 ARG A1175     -31.815 -58.707  44.223  1.00 49.310          H  
ATOM  17233  N   ARG A1176     -29.915 -60.090  37.402  1.00 28.620          N  
ATOM  17234  CA  ARG A1176     -28.473 -60.013  37.188  1.00 28.370          C  
ATOM  17235  C   ARG A1176     -27.771 -58.976  38.063  1.00 28.030          C  
ATOM  17236  O   ARG A1176     -28.191 -57.814  38.138  1.00 28.010          O  
ATOM  17237  CB  ARG A1176     -28.168 -59.624  35.757  1.00 39.820          C  
ATOM  17238  CG  ARG A1176     -28.537 -60.583  34.650  1.00 39.820          C  
ATOM  17239  CD  ARG A1176     -27.675 -61.776  34.681  1.00 39.820          C  
ATOM  17240  NE  ARG A1176     -27.919 -62.649  33.567  1.00 39.820          N  
ATOM  17241  CZ  ARG A1176     -28.874 -63.577  33.470  1.00 39.820          C  
ATOM  17242  NH1 ARG A1176     -29.757 -63.817  34.432  1.00 39.820          N  
ATOM  17243  NH2 ARG A1176     -28.898 -64.265  32.351  1.00 39.820          N  
ATOM  17244  H   ARG A1176     -30.456 -59.229  37.541  1.00 34.340          H  
ATOM  17245  HA  ARG A1176     -28.040 -60.985  37.414  1.00 34.040          H  
ATOM  17246 1HB  ARG A1176     -28.679 -58.687  35.541  1.00 47.780          H  
ATOM  17247 2HB  ARG A1176     -27.097 -59.447  35.684  1.00 47.780          H  
ATOM  17248 1HG  ARG A1176     -29.579 -60.888  34.748  1.00 47.780          H  
ATOM  17249 2HG  ARG A1176     -28.399 -60.093  33.688  1.00 47.780          H  
ATOM  17250 1HD  ARG A1176     -26.634 -61.464  34.655  1.00 47.780          H  
ATOM  17251 2HD  ARG A1176     -27.846 -62.341  35.588  1.00 47.780          H  
ATOM  17252  HE  ARG A1176     -27.270 -62.597  32.761  1.00 47.780          H  
ATOM  17253 1HH1 ARG A1176     -29.753 -63.286  35.324  1.00 47.780          H  
ATOM  17254 2HH1 ARG A1176     -30.443 -64.576  34.289  1.00 47.780          H  
ATOM  17255 1HH2 ARG A1176     -28.177 -64.062  31.637  1.00 47.780          H  
ATOM  17256 2HH2 ARG A1176     -29.614 -64.986  32.190  1.00 47.780          H  
ATOM  17257  N   LEU A1177     -26.660 -59.379  38.685  1.00 27.820          N  
ATOM  17258  CA  LEU A1177     -25.872 -58.452  39.487  1.00 27.690          C  
ATOM  17259  C   LEU A1177     -25.061 -57.619  38.525  1.00 27.520          C  
ATOM  17260  O   LEU A1177     -24.427 -58.158  37.627  1.00 27.570          O  
ATOM  17261  CB  LEU A1177     -24.940 -59.209  40.449  1.00 38.820          C  
ATOM  17262  CG  LEU A1177     -24.060 -58.372  41.447  1.00 38.820          C  
ATOM  17263  CD1 LEU A1177     -24.931 -57.662  42.480  1.00 38.820          C  
ATOM  17264  CD2 LEU A1177     -23.134 -59.305  42.129  1.00 38.820          C  
ATOM  17265  H   LEU A1177     -26.328 -60.345  38.595  1.00 33.380          H  
ATOM  17266  HA  LEU A1177     -26.532 -57.794  40.040  1.00 33.230          H  
ATOM  17267 1HB  LEU A1177     -25.547 -59.891  41.038  1.00 46.580          H  
ATOM  17268 2HB  LEU A1177     -24.257 -59.808  39.844  1.00 46.580          H  
ATOM  17269  HG  LEU A1177     -23.487 -57.617  40.904  1.00 46.580          H  
ATOM  17270 1HD1 LEU A1177     -24.311 -57.127  43.176  1.00 46.580          H  
ATOM  17271 2HD1 LEU A1177     -25.599 -56.972  42.002  1.00 46.580          H  
ATOM  17272 3HD1 LEU A1177     -25.503 -58.392  43.022  1.00 46.580          H  
ATOM  17273 1HD2 LEU A1177     -22.504 -58.758  42.831  1.00 46.580          H  
ATOM  17274 2HD2 LEU A1177     -23.734 -60.033  42.655  1.00 46.580          H  
ATOM  17275 3HD2 LEU A1177     -22.515 -59.801  41.386  1.00 46.580          H  
ATOM  17276  N   VAL A1178     -25.130 -56.314  38.686  1.00 27.390          N  
ATOM  17277  CA  VAL A1178     -24.438 -55.364  37.830  1.00 27.330          C  
ATOM  17278  C   VAL A1178     -23.749 -54.282  38.666  1.00 26.970          C  
ATOM  17279  O   VAL A1178     -24.177 -53.997  39.786  1.00 26.700          O  
ATOM  17280  CB  VAL A1178     -25.469 -54.792  36.817  1.00 38.290          C  
ATOM  17281  CG1 VAL A1178     -26.562 -54.024  37.537  1.00 38.290          C  
ATOM  17282  CG2 VAL A1178     -24.796 -53.901  35.776  1.00 38.290          C  
ATOM  17283  H   VAL A1178     -25.712 -55.963  39.451  1.00 32.870          H  
ATOM  17284  HA  VAL A1178     -23.673 -55.901  37.264  1.00 32.800          H  
ATOM  17285  HB  VAL A1178     -25.936 -55.619  36.326  1.00 45.940          H  
ATOM  17286 1HG1 VAL A1178     -27.290 -53.666  36.813  1.00 45.940          H  
ATOM  17287 2HG1 VAL A1178     -27.058 -54.676  38.254  1.00 45.940          H  
ATOM  17288 3HG1 VAL A1178     -26.119 -53.178  38.054  1.00 45.940          H  
ATOM  17289 1HG2 VAL A1178     -25.545 -53.558  35.069  1.00 45.940          H  
ATOM  17290 2HG2 VAL A1178     -24.340 -53.036  36.246  1.00 45.940          H  
ATOM  17291 3HG2 VAL A1178     -24.034 -54.465  35.245  1.00 45.940          H  
ATOM  17292  N   ARG A1179     -22.665 -53.694  38.148  1.00 26.930          N  
ATOM  17293  CA  ARG A1179     -22.022 -52.576  38.847  1.00 26.670          C  
ATOM  17294  C   ARG A1179     -23.005 -51.407  38.983  1.00 26.940          C  
ATOM  17295  O   ARG A1179     -23.817 -51.159  38.089  1.00 27.460          O  
ATOM  17296  CB  ARG A1179     -20.768 -52.088  38.115  1.00 37.440          C  
ATOM  17297  CG  ARG A1179     -19.552 -53.064  38.055  1.00 37.440          C  
ATOM  17298  CD  ARG A1179     -18.960 -53.303  39.406  1.00 37.440          C  
ATOM  17299  NE  ARG A1179     -18.500 -52.068  40.059  1.00 37.440          N  
ATOM  17300  CZ  ARG A1179     -17.263 -51.495  39.958  1.00 37.440          C  
ATOM  17301  NH1 ARG A1179     -16.273 -52.029  39.247  1.00 37.440          N  
ATOM  17302  NH2 ARG A1179     -17.038 -50.371  40.618  1.00 37.440          N  
ATOM  17303  H   ARG A1179     -22.320 -53.998  37.245  1.00 32.320          H  
ATOM  17304  HA  ARG A1179     -21.751 -52.894  39.853  1.00 32.000          H  
ATOM  17305 1HB  ARG A1179     -21.034 -51.853  37.087  1.00 44.930          H  
ATOM  17306 2HB  ARG A1179     -20.427 -51.160  38.574  1.00 44.930          H  
ATOM  17307 1HG  ARG A1179     -19.874 -54.027  37.657  1.00 44.930          H  
ATOM  17308 2HG  ARG A1179     -18.776 -52.646  37.413  1.00 44.930          H  
ATOM  17309 1HD  ARG A1179     -19.700 -53.744  40.028  1.00 44.930          H  
ATOM  17310 2HD  ARG A1179     -18.116 -53.989  39.318  1.00 44.930          H  
ATOM  17311  HE  ARG A1179     -19.174 -51.594  40.658  1.00 44.930          H  
ATOM  17312 1HH1 ARG A1179     -16.367 -52.913  38.733  1.00 44.930          H  
ATOM  17313 2HH1 ARG A1179     -15.374 -51.563  39.219  1.00 44.930          H  
ATOM  17314 1HH2 ARG A1179     -17.780 -49.943  41.179  1.00 44.930          H  
ATOM  17315 2HH2 ARG A1179     -16.097 -49.949  40.638  1.00 44.930          H  
ATOM  17316  N   ALA A1180     -22.890 -50.659  40.081  1.00 26.660          N  
ATOM  17317  CA  ALA A1180     -23.773 -49.528  40.373  1.00 26.930          C  
ATOM  17318  C   ALA A1180     -23.019 -48.289  40.864  1.00 26.920          C  
ATOM  17319  O   ALA A1180     -23.271 -47.856  41.984  1.00 26.900          O  
ATOM  17320  CB  ALA A1180     -24.773 -49.921  41.437  1.00 37.590          C  
ATOM  17321  H   ALA A1180     -22.180 -50.912  40.774  1.00 31.990          H  
ATOM  17322  HA  ALA A1180     -24.327 -49.290  39.470  1.00 32.320          H  
ATOM  17323 1HB  ALA A1180     -25.458 -49.098  41.625  1.00 45.110          H  
ATOM  17324 2HB  ALA A1180     -25.318 -50.770  41.097  1.00 45.110          H  
ATOM  17325 3HB  ALA A1180     -24.256 -50.167  42.352  1.00 45.110          H  
ATOM  17326  N   PRO A1181     -22.174 -47.651  40.037  1.00 27.000          N  
ATOM  17327  CA  PRO A1181     -21.194 -46.619  40.395  1.00 27.070          C  
ATOM  17328  C   PRO A1181     -21.783 -45.350  41.016  1.00 27.320          C  
ATOM  17329  O   PRO A1181     -22.949 -45.001  40.764  1.00 27.800          O  
ATOM  17330  CB  PRO A1181     -20.533 -46.302  39.051  1.00 40.610          C  
ATOM  17331  CG  PRO A1181     -21.538 -46.727  37.994  1.00 40.610          C  
ATOM  17332  CD  PRO A1181     -22.260 -47.910  38.582  1.00 40.610          C  
ATOM  17333  HA  PRO A1181     -20.447 -47.060  41.081  1.00 32.480          H  
ATOM  17334 1HB  PRO A1181     -20.302 -45.222  39.013  1.00 48.730          H  
ATOM  17335 2HB  PRO A1181     -19.563 -46.825  38.988  1.00 48.730          H  
ATOM  17336 1HG  PRO A1181     -22.220 -45.890  37.776  1.00 48.730          H  
ATOM  17337 2HG  PRO A1181     -21.024 -46.971  37.051  1.00 48.730          H  
ATOM  17338 1HD  PRO A1181     -23.292 -47.883  38.222  1.00 48.730          H  
ATOM  17339 2HD  PRO A1181     -21.752 -48.846  38.315  1.00 48.730          H  
ATOM  17340  N   ALA A1182     -20.957 -44.718  41.860  1.00 27.090          N  
ATOM  17341  CA  ALA A1182     -21.247 -43.492  42.612  1.00 27.400          C  
ATOM  17342  C   ALA A1182     -21.307 -42.235  41.743  1.00 27.910          C  
ATOM  17343  O   ALA A1182     -20.654 -42.141  40.703  1.00 27.790          O  
ATOM  17344  CB  ALA A1182     -20.197 -43.288  43.690  1.00 38.240          C  
ATOM  17345  H   ALA A1182     -20.007 -45.115  41.947  1.00 32.510          H  
ATOM  17346  HA  ALA A1182     -22.219 -43.618  43.088  1.00 32.880          H  
ATOM  17347 1HB  ALA A1182     -20.439 -42.398  44.270  1.00 45.880          H  
ATOM  17348 2HB  ALA A1182     -20.166 -44.148  44.349  1.00 45.880          H  
ATOM  17349 3HB  ALA A1182     -19.223 -43.164  43.219  1.00 45.880          H  
ATOM  17350  N   SER A1183     -22.092 -41.256  42.203  1.00 28.560          N  
ATOM  17351  CA  SER A1183     -22.217 -39.941  41.580  1.00 29.190          C  
ATOM  17352  C   SER A1183     -21.077 -38.997  41.963  1.00 29.670          C  
ATOM  17353  O   SER A1183     -20.325 -39.257  42.907  1.00 29.780          O  
ATOM  17354  CB  SER A1183     -23.549 -39.329  41.950  1.00 40.610          C  
ATOM  17355  OG  SER A1183     -23.627 -39.093  43.335  1.00 40.610          O  
ATOM  17356  H   SER A1183     -22.609 -41.407  43.056  1.00 34.270          H  
ATOM  17357  HA  SER A1183     -22.190 -40.072  40.496  1.00 35.030          H  
ATOM  17358 1HB  SER A1183     -23.671 -38.387  41.415  1.00 48.740          H  
ATOM  17359 2HB  SER A1183     -24.351 -39.984  41.631  1.00 48.740          H  
ATOM  17360  HG  SER A1183     -24.463 -38.634  43.485  1.00 48.740          H  
ATOM  17361  N   GLU A1184     -20.984 -37.878  41.242  1.00 30.000          N  
ATOM  17362  CA  GLU A1184     -19.965 -36.847  41.442  1.00 30.620          C  
ATOM  17363  C   GLU A1184     -19.996 -36.093  42.776  1.00 30.660          C  
ATOM  17364  O   GLU A1184     -18.940 -35.726  43.297  1.00 30.990          O  
ATOM  17365  CB  GLU A1184     -20.081 -35.819  40.313  1.00 42.620          C  
ATOM  17366  CG  GLU A1184     -19.757 -36.367  38.923  1.00 42.620          C  
ATOM  17367  CD  GLU A1184     -20.912 -37.132  38.306  1.00 42.620          C  
ATOM  17368  OE1 GLU A1184     -21.969 -37.168  38.913  1.00 42.620          O  
ATOM  17369  OE2 GLU A1184     -20.740 -37.690  37.256  1.00 42.620          O  
ATOM  17370  H   GLU A1184     -21.645 -37.746  40.474  1.00 36.000          H  
ATOM  17371  HA  GLU A1184     -18.995 -37.336  41.366  1.00 36.740          H  
ATOM  17372 1HB  GLU A1184     -21.092 -35.412  40.294  1.00 51.140          H  
ATOM  17373 2HB  GLU A1184     -19.403 -34.988  40.512  1.00 51.140          H  
ATOM  17374 1HG  GLU A1184     -19.492 -35.536  38.269  1.00 51.140          H  
ATOM  17375 2HG  GLU A1184     -18.892 -37.024  38.999  1.00 51.140          H  
ATOM  17376  N   VAL A1185     -21.190 -35.793  43.290  1.00 30.420          N  
ATOM  17377  CA  VAL A1185     -21.282 -35.032  44.531  1.00 30.490          C  
ATOM  17378  C   VAL A1185     -22.211 -35.654  45.580  1.00 30.930          C  
ATOM  17379  O   VAL A1185     -23.427 -35.526  45.455  1.00 31.240          O  
ATOM  17380  CB  VAL A1185     -21.819 -33.615  44.254  1.00 42.660          C  
ATOM  17381  CG1 VAL A1185     -21.909 -32.824  45.570  1.00 42.660          C  
ATOM  17382  CG2 VAL A1185     -20.919 -32.905  43.260  1.00 42.660          C  
ATOM  17383  H   VAL A1185     -22.016 -36.111  42.803  1.00 36.500          H  
ATOM  17384  HA  VAL A1185     -20.277 -34.922  44.912  1.00 36.590          H  
ATOM  17385  HB  VAL A1185     -22.829 -33.687  43.845  1.00 51.190          H  
ATOM  17386 1HG1 VAL A1185     -22.307 -31.859  45.366  1.00 51.190          H  
ATOM  17387 2HG1 VAL A1185     -22.561 -33.313  46.278  1.00 51.190          H  
ATOM  17388 3HG1 VAL A1185     -20.920 -32.730  46.009  1.00 51.190          H  
ATOM  17389 1HG2 VAL A1185     -21.316 -31.919  43.070  1.00 51.190          H  
ATOM  17390 2HG2 VAL A1185     -19.918 -32.838  43.675  1.00 51.190          H  
ATOM  17391 3HG2 VAL A1185     -20.886 -33.457  42.325  1.00 51.190          H  
ATOM  17392  N   PRO A1186     -21.693 -36.202  46.692  1.00 31.060          N  
ATOM  17393  CA  PRO A1186     -22.446 -36.805  47.779  1.00 31.510          C  
ATOM  17394  C   PRO A1186     -22.968 -35.720  48.714  1.00 31.940          C  
ATOM  17395  O   PRO A1186     -22.525 -35.613  49.853  1.00 32.150          O  
ATOM  17396  CB  PRO A1186     -21.398 -37.692  48.446  1.00 47.270          C  
ATOM  17397  CG  PRO A1186     -20.108 -36.938  48.251  1.00 47.270          C  
ATOM  17398  CD  PRO A1186     -20.233 -36.259  46.889  1.00 47.270          C  
ATOM  17399  HA  PRO A1186     -23.275 -37.399  47.369  1.00 37.810          H  
ATOM  17400 1HB  PRO A1186     -21.649 -37.854  49.510  1.00 56.720          H  
ATOM  17401 2HB  PRO A1186     -21.381 -38.686  47.973  1.00 56.720          H  
ATOM  17402 1HG  PRO A1186     -19.957 -36.229  49.081  1.00 56.720          H  
ATOM  17403 2HG  PRO A1186     -19.276 -37.636  48.275  1.00 56.720          H  
ATOM  17404 1HD  PRO A1186     -19.802 -35.250  46.982  1.00 56.720          H  
ATOM  17405 2HD  PRO A1186     -19.747 -36.863  46.096  1.00 56.720          H  
ATOM  17406  N   ALA A1187     -23.849 -34.873  48.205  1.00 32.140          N  
ATOM  17407  CA  ALA A1187     -24.401 -33.753  48.968  1.00 32.640          C  
ATOM  17408  C   ALA A1187     -25.040 -34.208  50.290  1.00 32.770          C  
ATOM  17409  O   ALA A1187     -24.923 -33.534  51.328  1.00 33.050          O  
ATOM  17410  CB  ALA A1187     -25.414 -33.003  48.123  1.00 45.500          C  
ATOM  17411  H   ALA A1187     -24.145 -35.028  47.235  1.00 38.570          H  
ATOM  17412  HA  ALA A1187     -23.579 -33.080  49.212  1.00 39.170          H  
ATOM  17413 1HB  ALA A1187     -25.794 -32.151  48.678  1.00 54.600          H  
ATOM  17414 2HB  ALA A1187     -24.936 -32.661  47.207  1.00 54.600          H  
ATOM  17415 3HB  ALA A1187     -26.239 -33.670  47.870  1.00 54.600          H  
ATOM  17416  N   VAL A1188     -25.722 -35.350  50.281  1.00 32.590          N  
ATOM  17417  CA  VAL A1188     -26.356 -35.789  51.508  1.00 32.800          C  
ATOM  17418  C   VAL A1188     -25.340 -36.474  52.399  1.00 32.900          C  
ATOM  17419  O   VAL A1188     -25.149 -37.682  52.367  1.00 32.880          O  
ATOM  17420  CB  VAL A1188     -27.538 -36.749  51.226  1.00 45.840          C  
ATOM  17421  CG1 VAL A1188     -28.193 -37.198  52.538  1.00 45.840          C  
ATOM  17422  CG2 VAL A1188     -28.581 -36.042  50.360  1.00 45.840          C  
ATOM  17423  H   VAL A1188     -25.807 -35.874  49.407  1.00 39.110          H  
ATOM  17424  HA  VAL A1188     -26.744 -34.915  52.029  1.00 39.360          H  
ATOM  17425  HB  VAL A1188     -27.168 -37.635  50.711  1.00 55.000          H  
ATOM  17426 1HG1 VAL A1188     -29.011 -37.857  52.313  1.00 55.000          H  
ATOM  17427 2HG1 VAL A1188     -27.485 -37.724  53.175  1.00 55.000          H  
ATOM  17428 3HG1 VAL A1188     -28.573 -36.331  53.076  1.00 55.000          H  
ATOM  17429 1HG2 VAL A1188     -29.409 -36.723  50.159  1.00 55.000          H  
ATOM  17430 2HG2 VAL A1188     -28.951 -35.165  50.886  1.00 55.000          H  
ATOM  17431 3HG2 VAL A1188     -28.135 -35.733  49.418  1.00 55.000          H  
ATOM  17432  N   ARG A1189     -24.735 -35.681  53.261  1.00 33.060          N  
ATOM  17433  CA  ARG A1189     -23.694 -36.150  54.169  1.00 33.200          C  
ATOM  17434  C   ARG A1189     -24.259 -36.666  55.489  1.00 32.690          C  
ATOM  17435  O   ARG A1189     -23.509 -37.083  56.375  1.00 32.340          O  
ATOM  17436  CB  ARG A1189     -22.688 -35.042  54.426  1.00 46.420          C  
ATOM  17437  CG  ARG A1189     -21.873 -34.643  53.197  1.00 46.420          C  
ATOM  17438  CD  ARG A1189     -20.962 -33.506  53.474  1.00 46.420          C  
ATOM  17439  NE  ARG A1189     -21.687 -32.246  53.677  1.00 46.420          N  
ATOM  17440  CZ  ARG A1189     -21.203 -31.148  54.303  1.00 46.420          C  
ATOM  17441  NH1 ARG A1189     -19.993 -31.146  54.827  1.00 46.420          N  
ATOM  17442  NH2 ARG A1189     -21.959 -30.064  54.387  1.00 46.420          N  
ATOM  17443  H   ARG A1189     -24.960 -34.686  53.192  1.00 39.670          H  
ATOM  17444  HA  ARG A1189     -23.164 -36.970  53.683  1.00 39.840          H  
ATOM  17445 1HB  ARG A1189     -23.205 -34.157  54.791  1.00 55.710          H  
ATOM  17446 2HB  ARG A1189     -21.987 -35.359  55.198  1.00 55.710          H  
ATOM  17447 1HG  ARG A1189     -21.279 -35.497  52.869  1.00 55.710          H  
ATOM  17448 2HG  ARG A1189     -22.550 -34.351  52.390  1.00 55.710          H  
ATOM  17449 1HD  ARG A1189     -20.392 -33.730  54.372  1.00 55.710          H  
ATOM  17450 2HD  ARG A1189     -20.285 -33.380  52.629  1.00 55.710          H  
ATOM  17451  HE  ARG A1189     -22.615 -32.174  53.274  1.00 55.710          H  
ATOM  17452 1HH1 ARG A1189     -19.412 -31.967  54.769  1.00 55.710          H  
ATOM  17453 2HH1 ARG A1189     -19.645 -30.320  55.293  1.00 55.710          H  
ATOM  17454 1HH2 ARG A1189     -22.887 -30.064  53.983  1.00 55.710          H  
ATOM  17455 2HH2 ARG A1189     -21.612 -29.236  54.850  1.00 55.710          H  
ATOM  17456  N   SER A1190     -25.573 -36.561  55.645  1.00 32.700          N  
ATOM  17457  CA  SER A1190     -26.251 -36.956  56.869  1.00 32.310          C  
ATOM  17458  C   SER A1190     -27.745 -37.176  56.690  1.00 32.490          C  
ATOM  17459  O   SER A1190     -28.341 -36.860  55.658  1.00 32.540          O  
ATOM  17460  CB  SER A1190     -26.023 -35.925  57.965  1.00 45.390          C  
ATOM  17461  OG  SER A1190     -26.660 -34.714  57.669  1.00 45.390          O  
ATOM  17462  H   SER A1190     -26.115 -36.202  54.874  1.00 39.240          H  
ATOM  17463  HA  SER A1190     -25.827 -37.900  57.200  1.00 38.770          H  
ATOM  17464 1HB  SER A1190     -26.406 -36.311  58.910  1.00 54.470          H  
ATOM  17465 2HB  SER A1190     -24.959 -35.756  58.095  1.00 54.470          H  
ATOM  17466  HG  SER A1190     -26.532 -34.147  58.444  1.00 54.470          H  
ATOM  17467  N   TRP A1191     -28.340 -37.715  57.733  1.00 32.640          N  
ATOM  17468  CA  TRP A1191     -29.770 -37.938  57.854  1.00 32.880          C  
ATOM  17469  C   TRP A1191     -30.391 -36.624  58.263  1.00 33.210          C  
ATOM  17470  O   TRP A1191     -29.755 -35.876  59.000  1.00 33.150          O  
ATOM  17471  CB  TRP A1191     -29.992 -38.967  58.930  1.00 45.940          C  
ATOM  17472  CG  TRP A1191     -29.524 -40.302  58.533  1.00 45.940          C  
ATOM  17473  CD1 TRP A1191     -28.259 -40.771  58.539  1.00 45.940          C  
ATOM  17474  CD2 TRP A1191     -30.326 -41.380  58.132  1.00 45.940          C  
ATOM  17475  NE1 TRP A1191     -28.249 -42.054  58.155  1.00 45.940          N  
ATOM  17476  CE2 TRP A1191     -29.491 -42.445  57.900  1.00 45.940          C  
ATOM  17477  CE3 TRP A1191     -31.640 -41.531  57.972  1.00 45.940          C  
ATOM  17478  CZ2 TRP A1191     -29.967 -43.658  57.501  1.00 45.940          C  
ATOM  17479  CZ3 TRP A1191     -32.127 -42.744  57.601  1.00 45.940          C  
ATOM  17480  CH2 TRP A1191     -31.339 -43.757  57.373  1.00 45.940          C  
ATOM  17481  H   TRP A1191     -27.747 -37.946  58.514  1.00 39.170          H  
ATOM  17482  HA  TRP A1191     -30.179 -38.271  56.898  1.00 39.460          H  
ATOM  17483 1HB  TRP A1191     -29.469 -38.660  59.825  1.00 55.120          H  
ATOM  17484 2HB  TRP A1191     -31.052 -39.016  59.183  1.00 55.120          H  
ATOM  17485  HD1 TRP A1191     -27.373 -40.206  58.816  1.00 55.120          H  
ATOM  17486  HE1 TRP A1191     -27.438 -42.632  58.081  1.00 55.120          H  
ATOM  17487  HE3 TRP A1191     -32.294 -40.703  58.154  1.00 55.120          H  
ATOM  17488  HZ2 TRP A1191     -29.318 -44.518  57.320  1.00 55.120          H  
ATOM  17489  HZ3 TRP A1191     -33.186 -42.864  57.501  1.00 55.120          H  
ATOM  17490  HH2 TRP A1191     -31.798 -44.671  57.111  1.00 55.120          H  
ATOM  17491  N   LYS A1192     -31.621 -36.330  57.835  1.00 33.580          N  
ATOM  17492  CA  LYS A1192     -32.200 -35.054  58.239  1.00 33.970          C  
ATOM  17493  C   LYS A1192     -32.040 -34.854  59.755  1.00 34.330          C  
ATOM  17494  O   LYS A1192     -32.616 -35.616  60.539  1.00 34.420          O  
ATOM  17495  CB  LYS A1192     -33.683 -34.994  57.857  1.00 47.400          C  
ATOM  17496  CG  LYS A1192     -34.404 -33.684  58.266  1.00 47.400          C  
ATOM  17497  CD  LYS A1192     -35.875 -33.655  57.814  1.00 47.400          C  
ATOM  17498  CE  LYS A1192     -36.584 -32.381  58.300  1.00 47.400          C  
ATOM  17499  NZ  LYS A1192     -38.033 -32.337  57.881  1.00 47.400          N  
ATOM  17500  H   LYS A1192     -32.121 -36.969  57.233  1.00 40.300          H  
ATOM  17501  HA  LYS A1192     -31.691 -34.282  57.676  1.00 40.760          H  
ATOM  17502 1HB  LYS A1192     -33.778 -35.093  56.776  1.00 56.880          H  
ATOM  17503 2HB  LYS A1192     -34.198 -35.833  58.292  1.00 56.880          H  
ATOM  17504 1HG  LYS A1192     -34.385 -33.589  59.347  1.00 56.880          H  
ATOM  17505 2HG  LYS A1192     -33.883 -32.834  57.830  1.00 56.880          H  
ATOM  17506 1HD  LYS A1192     -35.914 -33.671  56.728  1.00 56.880          H  
ATOM  17507 2HD  LYS A1192     -36.403 -34.527  58.197  1.00 56.880          H  
ATOM  17508 1HE  LYS A1192     -36.529 -32.341  59.392  1.00 56.880          H  
ATOM  17509 2HE  LYS A1192     -36.071 -31.511  57.890  1.00 56.880          H  
ATOM  17510 1HZ  LYS A1192     -38.459 -31.486  58.225  1.00 56.880          H  
ATOM  17511 2HZ  LYS A1192     -38.104 -32.362  56.873  1.00 56.880          H  
ATOM  17512 3HZ  LYS A1192     -38.525 -33.134  58.269  1.00 56.880          H  
ATOM  17513  N   PRO A1193     -31.289 -33.815  60.202  1.00 34.590          N  
ATOM  17514  CA  PRO A1193     -30.998 -33.519  61.591  1.00 35.020          C  
ATOM  17515  C   PRO A1193     -32.113 -32.787  62.313  1.00 35.570          C  
ATOM  17516  O   PRO A1193     -32.110 -32.655  63.543  1.00 35.940          O  
ATOM  17517  CB  PRO A1193     -29.760 -32.626  61.467  1.00 52.530          C  
ATOM  17518  CG  PRO A1193     -29.954 -31.885  60.163  1.00 52.530          C  
ATOM  17519  CD  PRO A1193     -30.628 -32.879  59.242  1.00 52.530          C  
ATOM  17520  HA  PRO A1193     -30.776 -34.473  62.082  1.00 42.020          H  
ATOM  17521 1HB  PRO A1193     -29.689 -31.953  62.334  1.00 63.040          H  
ATOM  17522 2HB  PRO A1193     -28.847 -33.245  61.467  1.00 63.040          H  
ATOM  17523 1HG  PRO A1193     -30.548 -30.973  60.327  1.00 63.040          H  
ATOM  17524 2HG  PRO A1193     -28.975 -31.558  59.778  1.00 63.040          H  
ATOM  17525 1HD  PRO A1193     -31.362 -32.346  58.621  1.00 63.040          H  
ATOM  17526 2HD  PRO A1193     -29.855 -33.403  58.644  1.00 63.040          H  
ATOM  17527  N   GLY A1194     -33.074 -32.286  61.539  1.00 35.650          N  
ATOM  17528  CA  GLY A1194     -34.180 -31.453  62.022  1.00 36.190          C  
ATOM  17529  C   GLY A1194     -35.247 -32.242  62.773  1.00 36.590          C  
ATOM  17530  O   GLY A1194     -36.425 -32.206  62.415  1.00 36.890          O  
ATOM  17531  H   GLY A1194     -33.018 -32.460  60.550  1.00 42.780          H  
ATOM  17532 1HA  GLY A1194     -33.784 -30.671  62.671  1.00 43.430          H  
ATOM  17533 2HA  GLY A1194     -34.638 -30.949  61.172  1.00 43.430          H  
ATOM  17534  N   GLY A1195     -34.818 -32.957  63.802  1.00 36.650          N  
ATOM  17535  CA  GLY A1195     -35.679 -33.805  64.599  1.00 37.080          C  
ATOM  17536  C   GLY A1195     -34.916 -34.973  65.231  1.00 36.890          C  
ATOM  17537  O   GLY A1195     -33.719 -34.870  65.560  1.00 36.600          O  
ATOM  17538  H   GLY A1195     -33.829 -32.895  64.016  1.00 43.980          H  
ATOM  17539 1HA  GLY A1195     -36.105 -33.192  65.377  1.00 44.500          H  
ATOM  17540 2HA  GLY A1195     -36.517 -34.171  64.013  1.00 44.500          H  
ATOM  17541  N   THR A1196     -35.645 -36.065  65.433  1.00 37.090          N  
ATOM  17542  CA  THR A1196     -35.146 -37.240  66.119  1.00 36.990          C  
ATOM  17543  C   THR A1196     -34.821 -38.436  65.193  1.00 36.410          C  
ATOM  17544  O   THR A1196     -35.549 -38.768  64.239  1.00 36.230          O  
ATOM  17545  CB  THR A1196     -36.172 -37.664  67.209  1.00 51.830          C  
ATOM  17546  OG1 THR A1196     -36.342 -36.586  68.137  1.00 51.830          O  
ATOM  17547  CG2 THR A1196     -35.673 -38.901  67.980  1.00 51.830          C  
ATOM  17548  H   THR A1196     -36.626 -36.060  65.151  1.00 44.510          H  
ATOM  17549  HA  THR A1196     -34.234 -36.952  66.625  1.00 44.390          H  
ATOM  17550  HB  THR A1196     -37.124 -37.870  66.749  1.00 62.190          H  
ATOM  17551  HG1 THR A1196     -37.289 -36.549  68.445  1.00 62.190          H  
ATOM  17552 1HG2 THR A1196     -36.397 -39.160  68.746  1.00 62.190          H  
ATOM  17553 2HG2 THR A1196     -35.545 -39.750  67.319  1.00 62.190          H  
ATOM  17554 3HG2 THR A1196     -34.726 -38.667  68.435  1.00 62.190          H  
ATOM  17555  N   VAL A1197     -33.688 -39.079  65.462  1.00 36.140          N  
ATOM  17556  CA  VAL A1197     -33.380 -40.293  64.717  1.00 35.640          C  
ATOM  17557  C   VAL A1197     -33.290 -41.464  65.685  1.00 35.820          C  
ATOM  17558  O   VAL A1197     -32.533 -41.450  66.663  1.00 36.030          O  
ATOM  17559  CB  VAL A1197     -32.108 -40.182  63.848  1.00 50.100          C  
ATOM  17560  CG1 VAL A1197     -31.877 -41.543  63.104  1.00 50.100          C  
ATOM  17561  CG2 VAL A1197     -32.269 -39.030  62.847  1.00 50.100          C  
ATOM  17562  H   VAL A1197     -33.103 -38.725  66.229  1.00 43.370          H  
ATOM  17563  HA  VAL A1197     -34.199 -40.497  64.037  1.00 42.770          H  
ATOM  17564  HB  VAL A1197     -31.255 -39.993  64.469  1.00 60.120          H  
ATOM  17565 1HG1 VAL A1197     -31.000 -41.474  62.485  1.00 60.120          H  
ATOM  17566 2HG1 VAL A1197     -31.743 -42.354  63.817  1.00 60.120          H  
ATOM  17567 3HG1 VAL A1197     -32.730 -41.770  62.477  1.00 60.120          H  
ATOM  17568 1HG2 VAL A1197     -31.386 -38.942  62.226  1.00 60.120          H  
ATOM  17569 2HG2 VAL A1197     -33.133 -39.208  62.222  1.00 60.120          H  
ATOM  17570 3HG2 VAL A1197     -32.419 -38.099  63.388  1.00 60.120          H  
ATOM  17571  N   LEU A1198     -34.095 -42.471  65.397  1.00 35.780          N  
ATOM  17572  CA  LEU A1198     -34.155 -43.670  66.220  1.00 35.980          C  
ATOM  17573  C   LEU A1198     -33.277 -44.721  65.586  1.00 35.450          C  
ATOM  17574  O   LEU A1198     -33.350 -44.925  64.371  1.00 35.000          O  
ATOM  17575  CB  LEU A1198     -35.617 -44.153  66.299  1.00 50.290          C  
ATOM  17576  CG  LEU A1198     -35.999 -45.353  67.229  1.00 50.290          C  
ATOM  17577  CD1 LEU A1198     -37.471 -45.168  67.661  1.00 50.290          C  
ATOM  17578  CD2 LEU A1198     -35.874 -46.704  66.494  1.00 50.290          C  
ATOM  17579  H   LEU A1198     -34.668 -42.380  64.547  1.00 42.940          H  
ATOM  17580  HA  LEU A1198     -33.776 -43.451  67.218  1.00 43.180          H  
ATOM  17581 1HB  LEU A1198     -36.214 -43.318  66.610  1.00 60.350          H  
ATOM  17582 2HB  LEU A1198     -35.908 -44.421  65.314  1.00 60.350          H  
ATOM  17583  HG  LEU A1198     -35.353 -45.348  68.111  1.00 60.350          H  
ATOM  17584 1HD1 LEU A1198     -37.764 -45.984  68.324  1.00 60.350          H  
ATOM  17585 2HD1 LEU A1198     -37.590 -44.220  68.186  1.00 60.350          H  
ATOM  17586 3HD1 LEU A1198     -38.116 -45.169  66.779  1.00 60.350          H  
ATOM  17587 1HD2 LEU A1198     -36.165 -47.512  67.161  1.00 60.350          H  
ATOM  17588 2HD2 LEU A1198     -36.535 -46.703  65.645  1.00 60.350          H  
ATOM  17589 3HD2 LEU A1198     -34.863 -46.876  66.166  1.00 60.350          H  
ATOM  17590  N   VAL A1199     -32.426 -45.362  66.380  1.00 35.510          N  
ATOM  17591  CA  VAL A1199     -31.596 -46.416  65.828  1.00 35.040          C  
ATOM  17592  C   VAL A1199     -31.871 -47.703  66.614  1.00 35.350          C  
ATOM  17593  O   VAL A1199     -31.630 -47.766  67.829  1.00 35.750          O  
ATOM  17594  CB  VAL A1199     -30.093 -46.044  65.907  1.00 49.240          C  
ATOM  17595  CG1 VAL A1199     -29.230 -47.178  65.255  1.00 49.240          C  
ATOM  17596  CG2 VAL A1199     -29.842 -44.674  65.231  1.00 49.240          C  
ATOM  17597  H   VAL A1199     -32.367 -45.116  67.375  1.00 42.610          H  
ATOM  17598  HA  VAL A1199     -31.861 -46.574  64.787  1.00 42.050          H  
ATOM  17599  HB  VAL A1199     -29.804 -45.980  66.958  1.00 59.090          H  
ATOM  17600 1HG1 VAL A1199     -28.174 -46.924  65.342  1.00 59.090          H  
ATOM  17601 2HG1 VAL A1199     -29.411 -48.132  65.746  1.00 59.090          H  
ATOM  17602 3HG1 VAL A1199     -29.492 -47.276  64.200  1.00 59.090          H  
ATOM  17603 1HG2 VAL A1199     -28.788 -44.420  65.309  1.00 59.090          H  
ATOM  17604 2HG2 VAL A1199     -30.126 -44.728  64.191  1.00 59.090          H  
ATOM  17605 3HG2 VAL A1199     -30.434 -43.901  65.723  1.00 59.090          H  
ATOM  17606  N   THR A1200     -32.361 -48.720  65.902  1.00 35.190          N  
ATOM  17607  CA  THR A1200     -32.733 -50.010  66.474  1.00 35.520          C  
ATOM  17608  C   THR A1200     -31.513 -50.911  66.426  1.00 35.210          C  
ATOM  17609  O   THR A1200     -30.988 -51.221  65.348  1.00 34.650          O  
ATOM  17610  CB  THR A1200     -33.921 -50.640  65.720  1.00 49.600          C  
ATOM  17611  OG1 THR A1200     -35.068 -49.787  65.798  1.00 49.600          O  
ATOM  17612  CG2 THR A1200     -34.263 -51.942  66.327  1.00 49.600          C  
ATOM  17613  H   THR A1200     -32.474 -48.576  64.902  1.00 42.230          H  
ATOM  17614  HA  THR A1200     -33.010 -49.879  67.512  1.00 42.620          H  
ATOM  17615  HB  THR A1200     -33.667 -50.791  64.694  1.00 59.520          H  
ATOM  17616  HG1 THR A1200     -34.912 -48.990  65.282  1.00 59.520          H  
ATOM  17617 1HG2 THR A1200     -35.073 -52.358  65.783  1.00 59.520          H  
ATOM  17618 2HG2 THR A1200     -33.425 -52.609  66.268  1.00 59.520          H  
ATOM  17619 3HG2 THR A1200     -34.542 -51.798  67.368  1.00 59.520          H  
ATOM  17620  N   GLY A1201     -31.084 -51.364  67.607  1.00 35.580          N  
ATOM  17621  CA  GLY A1201     -29.827 -52.078  67.763  1.00 35.340          C  
ATOM  17622  C   GLY A1201     -28.770 -50.999  67.897  1.00 35.150          C  
ATOM  17623  O   GLY A1201     -27.604 -51.208  67.577  1.00 34.870          O  
ATOM  17624  H   GLY A1201     -31.621 -51.117  68.430  1.00 42.700          H  
ATOM  17625 1HA  GLY A1201     -29.852 -52.716  68.644  1.00 42.410          H  
ATOM  17626 2HA  GLY A1201     -29.617 -52.686  66.891  1.00 42.410          H  
ATOM  17627  N   GLY A1202     -29.225 -49.830  68.379  1.00 35.380          N  
ATOM  17628  CA  GLY A1202     -28.500 -48.564  68.563  1.00 35.310          C  
ATOM  17629  C   GLY A1202     -27.316 -48.585  69.502  1.00 35.510          C  
ATOM  17630  O   GLY A1202     -26.531 -47.638  69.531  1.00 35.420          O  
ATOM  17631  H   GLY A1202     -30.203 -49.844  68.679  1.00 42.460          H  
ATOM  17632 1HA  GLY A1202     -28.154 -48.216  67.599  1.00 42.370          H  
ATOM  17633 2HA  GLY A1202     -29.209 -47.815  68.910  1.00 42.370          H  
ATOM  17634  N   THR A1203     -27.205 -49.632  70.302  1.00 35.840          N  
ATOM  17635  CA  THR A1203     -26.102 -49.766  71.231  1.00 36.080          C  
ATOM  17636  C   THR A1203     -25.174 -50.907  70.808  1.00 35.690          C  
ATOM  17637  O   THR A1203     -24.186 -51.183  71.505  1.00 35.850          O  
ATOM  17638  CB  THR A1203     -26.610 -50.052  72.649  1.00 50.420          C  
ATOM  17639  OG1 THR A1203     -27.300 -51.318  72.645  1.00 50.420          O  
ATOM  17640  CG2 THR A1203     -27.586 -48.926  73.096  1.00 50.420          C  
ATOM  17641  H   THR A1203     -27.902 -50.360  70.256  1.00 43.010          H  
ATOM  17642  HA  THR A1203     -25.526 -48.840  71.237  1.00 43.300          H  
ATOM  17643  HB  THR A1203     -25.769 -50.097  73.338  1.00 60.500          H  
ATOM  17644  HG1 THR A1203     -26.637 -52.026  72.671  1.00 60.500          H  
ATOM  17645 1HG2 THR A1203     -27.943 -49.140  74.100  1.00 60.500          H  
ATOM  17646 2HG2 THR A1203     -27.062 -47.968  73.094  1.00 60.500          H  
ATOM  17647 3HG2 THR A1203     -28.434 -48.875  72.417  1.00 60.500          H  
ATOM  17648  N   GLY A1204     -25.527 -51.618  69.713  1.00 35.210          N  
ATOM  17649  CA  GLY A1204     -24.753 -52.760  69.240  1.00 34.840          C  
ATOM  17650  C   GLY A1204     -23.646 -52.271  68.327  1.00 34.290          C  
ATOM  17651  O   GLY A1204     -23.639 -51.108  67.939  1.00 34.210          O  
ATOM  17652  H   GLY A1204     -26.331 -51.336  69.153  1.00 42.250          H  
ATOM  17653 1HA  GLY A1204     -24.338 -53.307  70.086  1.00 41.810          H  
ATOM  17654 2HA  GLY A1204     -25.405 -53.443  68.699  1.00 41.810          H  
ATOM  17655  N   GLY A1205     -22.809 -53.165  67.818  1.00 33.930          N  
ATOM  17656  CA  GLY A1205     -21.700 -52.704  66.976  1.00 33.450          C  
ATOM  17657  C   GLY A1205     -22.103 -51.753  65.844  1.00 33.060          C  
ATOM  17658  O   GLY A1205     -21.601 -50.619  65.764  1.00 33.010          O  
ATOM  17659  H   GLY A1205     -22.883 -54.135  68.092  1.00 40.720          H  
ATOM  17660 1HA  GLY A1205     -20.972 -52.198  67.606  1.00 40.140          H  
ATOM  17661 2HA  GLY A1205     -21.190 -53.570  66.556  1.00 40.140          H  
ATOM  17662  N   LEU A1206     -23.005 -52.190  64.971  1.00 32.820          N  
ATOM  17663  CA  LEU A1206     -23.351 -51.330  63.850  1.00 32.460          C  
ATOM  17664  C   LEU A1206     -24.133 -50.108  64.289  1.00 32.780          C  
ATOM  17665  O   LEU A1206     -23.951 -49.023  63.730  1.00 32.610          O  
ATOM  17666  CB  LEU A1206     -24.193 -52.091  62.823  1.00 45.590          C  
ATOM  17667  CG  LEU A1206     -23.482 -52.878  61.708  1.00 45.590          C  
ATOM  17668  CD1 LEU A1206     -22.621 -51.932  60.847  1.00 45.590          C  
ATOM  17669  CD2 LEU A1206     -22.658 -53.994  62.310  1.00 45.590          C  
ATOM  17670  H   LEU A1206     -23.412 -53.106  65.077  1.00 39.380          H  
ATOM  17671  HA  LEU A1206     -22.426 -50.978  63.407  1.00 38.950          H  
ATOM  17672 1HB  LEU A1206     -24.810 -52.798  63.363  1.00 54.710          H  
ATOM  17673 2HB  LEU A1206     -24.843 -51.378  62.330  1.00 54.710          H  
ATOM  17674  HG  LEU A1206     -24.237 -53.310  61.068  1.00 54.710          H  
ATOM  17675 1HD1 LEU A1206     -22.159 -52.496  60.048  1.00 54.710          H  
ATOM  17676 2HD1 LEU A1206     -23.256 -51.159  60.424  1.00 54.710          H  
ATOM  17677 3HD1 LEU A1206     -21.845 -51.465  61.423  1.00 54.710          H  
ATOM  17678 1HD2 LEU A1206     -22.180 -54.564  61.521  1.00 54.710          H  
ATOM  17679 2HD2 LEU A1206     -21.921 -53.578  62.944  1.00 54.710          H  
ATOM  17680 3HD2 LEU A1206     -23.289 -54.643  62.884  1.00 54.710          H  
ATOM  17681  N   GLY A1207     -25.013 -50.275  65.270  1.00 33.290          N  
ATOM  17682  CA  GLY A1207     -25.821 -49.170  65.757  1.00 33.680          C  
ATOM  17683  C   GLY A1207     -24.958 -48.070  66.356  1.00 33.820          C  
ATOM  17684  O   GLY A1207     -25.265 -46.883  66.191  1.00 33.870          O  
ATOM  17685  H   GLY A1207     -25.131 -51.188  65.684  1.00 39.950          H  
ATOM  17686 1HA  GLY A1207     -26.418 -48.773  64.934  1.00 40.420          H  
ATOM  17687 2HA  GLY A1207     -26.504 -49.531  66.508  1.00 40.420          H  
ATOM  17688  N   ARG A1208     -23.866 -48.459  67.036  1.00 33.900          N  
ATOM  17689  CA  ARG A1208     -22.982 -47.488  67.646  1.00 34.080          C  
ATOM  17690  C   ARG A1208     -22.370 -46.616  66.555  1.00 33.610          C  
ATOM  17691  O   ARG A1208     -22.332 -45.388  66.682  1.00 33.760          O  
ATOM  17692  CB  ARG A1208     -21.873 -48.160  68.484  1.00 47.640          C  
ATOM  17693  CG  ARG A1208     -22.358 -48.876  69.810  1.00 47.640          C  
ATOM  17694  CD  ARG A1208     -21.289 -49.211  70.787  1.00 47.640          C  
ATOM  17695  NE  ARG A1208     -20.333 -50.236  70.321  1.00 47.640          N  
ATOM  17696  CZ  ARG A1208     -20.461 -51.593  70.453  1.00 47.640          C  
ATOM  17697  NH1 ARG A1208     -21.533 -52.158  70.997  1.00 47.640          N  
ATOM  17698  NH2 ARG A1208     -19.469 -52.377  70.027  1.00 47.640          N  
ATOM  17699  H   ARG A1208     -23.698 -49.457  67.172  1.00 40.680          H  
ATOM  17700  HA  ARG A1208     -23.579 -46.865  68.295  1.00 40.900          H  
ATOM  17701 1HB  ARG A1208     -21.382 -48.919  67.876  1.00 57.170          H  
ATOM  17702 2HB  ARG A1208     -21.126 -47.417  68.756  1.00 57.170          H  
ATOM  17703 1HG  ARG A1208     -23.148 -48.346  70.303  1.00 57.170          H  
ATOM  17704 2HG  ARG A1208     -22.730 -49.812  69.548  1.00 57.170          H  
ATOM  17705 1HD  ARG A1208     -20.728 -48.304  71.012  1.00 57.170          H  
ATOM  17706 2HD  ARG A1208     -21.759 -49.569  71.706  1.00 57.170          H  
ATOM  17707  HE  ARG A1208     -19.483 -49.905  69.899  1.00 57.170          H  
ATOM  17708 1HH1 ARG A1208     -22.341 -51.605  71.318  1.00 57.170          H  
ATOM  17709 2HH1 ARG A1208     -21.582 -53.159  71.078  1.00 57.170          H  
ATOM  17710 1HH2 ARG A1208     -18.639 -51.969  69.613  1.00 57.170          H  
ATOM  17711 2HH2 ARG A1208     -19.536 -53.379  70.124  1.00 57.170          H  
ATOM  17712  N   GLN A1209     -21.948 -47.245  65.446  1.00 33.080          N  
ATOM  17713  CA  GLN A1209     -21.366 -46.501  64.326  1.00 32.650          C  
ATOM  17714  C   GLN A1209     -22.376 -45.556  63.691  1.00 32.640          C  
ATOM  17715  O   GLN A1209     -22.043 -44.409  63.355  1.00 32.630          O  
ATOM  17716  CB  GLN A1209     -20.838 -47.477  63.281  1.00 45.880          C  
ATOM  17717  CG  GLN A1209     -20.119 -46.847  62.072  1.00 45.880          C  
ATOM  17718  CD  GLN A1209     -18.891 -46.079  62.459  1.00 45.880          C  
ATOM  17719  OE1 GLN A1209     -18.152 -46.496  63.361  1.00 45.880          O  
ATOM  17720  NE2 GLN A1209     -18.646 -44.967  61.774  1.00 45.880          N  
ATOM  17721  H   GLN A1209     -21.975 -48.276  65.430  1.00 39.700          H  
ATOM  17722  HA  GLN A1209     -20.539 -45.905  64.706  1.00 39.180          H  
ATOM  17723 1HB  GLN A1209     -20.165 -48.147  63.776  1.00 55.060          H  
ATOM  17724 2HB  GLN A1209     -21.663 -48.080  62.901  1.00 55.060          H  
ATOM  17725 1HG  GLN A1209     -19.822 -47.639  61.386  1.00 55.060          H  
ATOM  17726 2HG  GLN A1209     -20.801 -46.160  61.563  1.00 55.060          H  
ATOM  17727 1HE2 GLN A1209     -17.834 -44.416  61.974  1.00 55.060          H  
ATOM  17728 2HE2 GLN A1209     -19.273 -44.678  61.021  1.00 55.060          H  
ATOM  17729  N   VAL A1210     -23.619 -46.014  63.582  1.00 32.720          N  
ATOM  17730  CA  VAL A1210     -24.664 -45.176  63.034  1.00 32.770          C  
ATOM  17731  C   VAL A1210     -24.888 -43.961  63.901  1.00 33.270          C  
ATOM  17732  O   VAL A1210     -25.005 -42.848  63.385  1.00 33.250          O  
ATOM  17733  CB  VAL A1210     -25.986 -45.945  62.910  1.00 45.860          C  
ATOM  17734  CG1 VAL A1210     -27.103 -45.000  62.577  1.00 45.860          C  
ATOM  17735  CG2 VAL A1210     -25.869 -46.982  61.811  1.00 45.860          C  
ATOM  17736  H   VAL A1210     -23.809 -46.988  63.846  1.00 39.260          H  
ATOM  17737  HA  VAL A1210     -24.354 -44.845  62.043  1.00 39.320          H  
ATOM  17738  HB  VAL A1210     -26.210 -46.428  63.855  1.00 55.030          H  
ATOM  17739 1HG1 VAL A1210     -28.013 -45.568  62.507  1.00 55.030          H  
ATOM  17740 2HG1 VAL A1210     -27.224 -44.258  63.351  1.00 55.030          H  
ATOM  17741 3HG1 VAL A1210     -26.893 -44.503  61.633  1.00 55.030          H  
ATOM  17742 1HG2 VAL A1210     -26.802 -47.529  61.731  1.00 55.030          H  
ATOM  17743 2HG2 VAL A1210     -25.652 -46.488  60.866  1.00 55.030          H  
ATOM  17744 3HG2 VAL A1210     -25.069 -47.673  62.043  1.00 55.030          H  
ATOM  17745  N   ALA A1211     -24.986 -44.163  65.210  1.00 33.740          N  
ATOM  17746  CA  ALA A1211     -25.212 -43.048  66.089  1.00 34.250          C  
ATOM  17747  C   ALA A1211     -24.087 -42.028  65.993  1.00 34.190          C  
ATOM  17748  O   ALA A1211     -24.352 -40.822  65.986  1.00 34.400          O  
ATOM  17749  CB  ALA A1211     -25.363 -43.549  67.487  1.00 47.750          C  
ATOM  17750  H   ALA A1211     -24.931 -45.116  65.587  1.00 40.490          H  
ATOM  17751  HA  ALA A1211     -26.133 -42.568  65.791  1.00 41.100          H  
ATOM  17752 1HB  ALA A1211     -25.573 -42.724  68.134  1.00 57.300          H  
ATOM  17753 2HB  ALA A1211     -26.180 -44.266  67.514  1.00 57.300          H  
ATOM  17754 3HB  ALA A1211     -24.444 -44.038  67.789  1.00 57.300          H  
ATOM  17755  N   ARG A1212     -22.826 -42.488  65.889  1.00 33.930          N  
ATOM  17756  CA  ARG A1212     -21.712 -41.547  65.799  1.00 33.910          C  
ATOM  17757  C   ARG A1212     -21.868 -40.657  64.582  1.00 33.600          C  
ATOM  17758  O   ARG A1212     -21.661 -39.443  64.663  1.00 33.830          O  
ATOM  17759  CB  ARG A1212     -20.383 -42.265  65.713  1.00 47.480          C  
ATOM  17760  CG  ARG A1212     -19.943 -42.960  66.969  1.00 47.480          C  
ATOM  17761  CD  ARG A1212     -18.591 -43.507  66.812  1.00 47.480          C  
ATOM  17762  NE  ARG A1212     -18.168 -44.270  67.972  1.00 47.480          N  
ATOM  17763  CZ  ARG A1212     -18.238 -45.610  68.109  1.00 47.480          C  
ATOM  17764  NH1 ARG A1212     -18.729 -46.356  67.141  1.00 47.480          N  
ATOM  17765  NH2 ARG A1212     -17.799 -46.168  69.226  1.00 47.480          N  
ATOM  17766  H   ARG A1212     -22.651 -43.499  65.942  1.00 40.720          H  
ATOM  17767  HA  ARG A1212     -21.708 -40.923  66.686  1.00 40.690          H  
ATOM  17768 1HB  ARG A1212     -20.429 -43.019  64.926  1.00 56.980          H  
ATOM  17769 2HB  ARG A1212     -19.605 -41.555  65.442  1.00 56.980          H  
ATOM  17770 1HG  ARG A1212     -19.928 -42.250  67.799  1.00 56.980          H  
ATOM  17771 2HG  ARG A1212     -20.613 -43.766  67.204  1.00 56.980          H  
ATOM  17772 1HD  ARG A1212     -18.539 -44.136  65.927  1.00 56.980          H  
ATOM  17773 2HD  ARG A1212     -17.896 -42.675  66.695  1.00 56.980          H  
ATOM  17774  HE  ARG A1212     -17.776 -43.722  68.756  1.00 56.980          H  
ATOM  17775 1HH1 ARG A1212     -19.058 -45.914  66.299  1.00 56.980          H  
ATOM  17776 2HH1 ARG A1212     -18.767 -47.361  67.235  1.00 56.980          H  
ATOM  17777 1HH2 ARG A1212     -17.414 -45.586  69.964  1.00 56.980          H  
ATOM  17778 2HH2 ARG A1212     -17.830 -47.164  69.343  1.00 56.980          H  
ATOM  17779  N   TRP A1213     -22.252 -41.252  63.454  1.00 33.140          N  
ATOM  17780  CA  TRP A1213     -22.478 -40.497  62.233  1.00 32.890          C  
ATOM  17781  C   TRP A1213     -23.575 -39.468  62.429  1.00 33.220          C  
ATOM  17782  O   TRP A1213     -23.416 -38.299  62.057  1.00 33.280          O  
ATOM  17783  CB  TRP A1213     -22.876 -41.434  61.098  1.00 46.150          C  
ATOM  17784  CG  TRP A1213     -23.271 -40.765  59.793  1.00 46.150          C  
ATOM  17785  CD1 TRP A1213     -22.986 -39.504  59.332  1.00 46.150          C  
ATOM  17786  CD2 TRP A1213     -24.055 -41.386  58.768  1.00 46.150          C  
ATOM  17787  NE1 TRP A1213     -23.553 -39.318  58.100  1.00 46.150          N  
ATOM  17788  CE2 TRP A1213     -24.211 -40.453  57.741  1.00 46.150          C  
ATOM  17789  CE3 TRP A1213     -24.625 -42.642  58.636  1.00 46.150          C  
ATOM  17790  CZ2 TRP A1213     -24.928 -40.741  56.601  1.00 46.150          C  
ATOM  17791  CZ3 TRP A1213     -25.317 -42.925  57.497  1.00 46.150          C  
ATOM  17792  CH2 TRP A1213     -25.471 -41.998  56.501  1.00 46.150          C  
ATOM  17793  H   TRP A1213     -22.348 -42.277  63.446  1.00 39.770          H  
ATOM  17794  HA  TRP A1213     -21.557 -39.985  61.968  1.00 39.470          H  
ATOM  17795 1HB  TRP A1213     -22.054 -42.118  60.905  1.00 55.380          H  
ATOM  17796 2HB  TRP A1213     -23.713 -42.040  61.420  1.00 55.380          H  
ATOM  17797  HD1 TRP A1213     -22.392 -38.754  59.851  1.00 55.380          H  
ATOM  17798  HE1 TRP A1213     -23.476 -38.455  57.514  1.00 55.380          H  
ATOM  17799  HE3 TRP A1213     -24.515 -43.390  59.422  1.00 55.380          H  
ATOM  17800  HZ2 TRP A1213     -25.066 -40.019  55.801  1.00 55.380          H  
ATOM  17801  HZ3 TRP A1213     -25.752 -43.906  57.410  1.00 55.380          H  
ATOM  17802  HH2 TRP A1213     -26.040 -42.260  55.613  1.00 55.380          H  
ATOM  17803  N   LEU A1214     -24.699 -39.896  62.985  1.00 33.470          N  
ATOM  17804  CA  LEU A1214     -25.818 -38.997  63.118  1.00 33.800          C  
ATOM  17805  C   LEU A1214     -25.492 -37.799  63.994  1.00 34.270          C  
ATOM  17806  O   LEU A1214     -25.854 -36.666  63.652  1.00 34.420          O  
ATOM  17807  CB  LEU A1214     -26.964 -39.756  63.758  1.00 47.190          C  
ATOM  17808  CG  LEU A1214     -27.586 -40.873  62.955  1.00 47.190          C  
ATOM  17809  CD1 LEU A1214     -28.474 -41.643  63.838  1.00 47.190          C  
ATOM  17810  CD2 LEU A1214     -28.363 -40.329  61.840  1.00 47.190          C  
ATOM  17811  H   LEU A1214     -24.782 -40.879  63.271  1.00 40.160          H  
ATOM  17812  HA  LEU A1214     -26.086 -38.633  62.133  1.00 40.560          H  
ATOM  17813 1HB  LEU A1214     -26.628 -40.161  64.712  1.00 56.630          H  
ATOM  17814 2HB  LEU A1214     -27.740 -39.042  63.931  1.00 56.630          H  
ATOM  17815  HG  LEU A1214     -26.817 -41.522  62.573  1.00 56.630          H  
ATOM  17816 1HD1 LEU A1214     -28.910 -42.437  63.294  1.00 56.630          H  
ATOM  17817 2HD1 LEU A1214     -27.922 -42.048  64.663  1.00 56.630          H  
ATOM  17818 3HD1 LEU A1214     -29.237 -41.005  64.196  1.00 56.630          H  
ATOM  17819 1HD2 LEU A1214     -28.808 -41.150  61.294  1.00 56.630          H  
ATOM  17820 2HD2 LEU A1214     -29.143 -39.680  62.218  1.00 56.630          H  
ATOM  17821 3HD2 LEU A1214     -27.719 -39.771  61.184  1.00 56.630          H  
ATOM  17822  N   ALA A1215     -24.792 -38.027  65.112  1.00 34.540          N  
ATOM  17823  CA  ALA A1215     -24.432 -36.908  65.972  1.00 35.020          C  
ATOM  17824  C   ALA A1215     -23.427 -36.004  65.272  1.00 34.870          C  
ATOM  17825  O   ALA A1215     -23.584 -34.787  65.256  1.00 35.170          O  
ATOM  17826  CB  ALA A1215     -23.878 -37.398  67.288  1.00 48.840          C  
ATOM  17827  H   ALA A1215     -24.536 -38.992  65.352  1.00 41.450          H  
ATOM  17828  HA  ALA A1215     -25.330 -36.325  66.159  1.00 42.020          H  
ATOM  17829 1HB  ALA A1215     -23.637 -36.548  67.923  1.00 58.600          H  
ATOM  17830 2HB  ALA A1215     -24.616 -38.004  67.775  1.00 58.600          H  
ATOM  17831 3HB  ALA A1215     -22.984 -37.987  67.107  1.00 58.600          H  
ATOM  17832  N   ARG A1216     -22.433 -36.596  64.606  1.00 34.410          N  
ATOM  17833  CA  ARG A1216     -21.404 -35.848  63.891  1.00 34.270          C  
ATOM  17834  C   ARG A1216     -22.019 -34.951  62.825  1.00 34.160          C  
ATOM  17835  O   ARG A1216     -21.557 -33.832  62.591  1.00 34.330          O  
ATOM  17836  CB  ARG A1216     -20.404 -36.801  63.263  1.00 48.030          C  
ATOM  17837  CG  ARG A1216     -19.173 -36.167  62.634  1.00 48.030          C  
ATOM  17838  CD  ARG A1216     -18.247 -37.220  62.130  1.00 48.030          C  
ATOM  17839  NE  ARG A1216     -17.752 -38.064  63.223  1.00 48.030          N  
ATOM  17840  CZ  ARG A1216     -16.704 -37.776  64.038  1.00 48.030          C  
ATOM  17841  NH1 ARG A1216     -16.013 -36.670  63.868  1.00 48.030          N  
ATOM  17842  NH2 ARG A1216     -16.391 -38.621  65.009  1.00 48.030          N  
ATOM  17843  H   ARG A1216     -22.342 -37.613  64.633  1.00 41.290          H  
ATOM  17844  HA  ARG A1216     -20.879 -35.218  64.606  1.00 41.120          H  
ATOM  17845 1HB  ARG A1216     -20.068 -37.498  64.018  1.00 57.640          H  
ATOM  17846 2HB  ARG A1216     -20.906 -37.384  62.493  1.00 57.640          H  
ATOM  17847 1HG  ARG A1216     -19.474 -35.542  61.794  1.00 57.640          H  
ATOM  17848 2HG  ARG A1216     -18.657 -35.557  63.374  1.00 57.640          H  
ATOM  17849 1HD  ARG A1216     -18.787 -37.858  61.429  1.00 57.640          H  
ATOM  17850 2HD  ARG A1216     -17.398 -36.765  61.621  1.00 57.640          H  
ATOM  17851  HE  ARG A1216     -18.251 -38.929  63.396  1.00 57.640          H  
ATOM  17852 1HH1 ARG A1216     -16.252 -36.028  63.134  1.00 57.640          H  
ATOM  17853 2HH1 ARG A1216     -15.197 -36.456  64.464  1.00 57.640          H  
ATOM  17854 1HH2 ARG A1216     -16.931 -39.463  65.133  1.00 57.640          H  
ATOM  17855 2HH2 ARG A1216     -15.645 -38.418  65.666  1.00 57.640          H  
ATOM  17856  N   GLY A1217     -23.077 -35.451  62.185  1.00 33.920          N  
ATOM  17857  CA  GLY A1217     -23.800 -34.753  61.138  1.00 33.810          C  
ATOM  17858  C   GLY A1217     -24.759 -33.669  61.665  1.00 34.300          C  
ATOM  17859  O   GLY A1217     -25.358 -32.936  60.873  1.00 34.280          O  
ATOM  17860  H   GLY A1217     -23.356 -36.414  62.398  1.00 40.700          H  
ATOM  17861 1HA  GLY A1217     -23.087 -34.306  60.447  1.00 40.570          H  
ATOM  17862 2HA  GLY A1217     -24.367 -35.489  60.573  1.00 40.570          H  
ATOM  17863  N   GLY A1218     -24.892 -33.537  62.994  1.00 34.780          N  
ATOM  17864  CA  GLY A1218     -25.771 -32.543  63.597  1.00 35.270          C  
ATOM  17865  C   GLY A1218     -27.164 -33.011  64.039  1.00 35.490          C  
ATOM  17866  O   GLY A1218     -28.024 -32.172  64.308  1.00 35.860          O  
ATOM  17867  H   GLY A1218     -24.353 -34.131  63.627  1.00 41.740          H  
ATOM  17868 1HA  GLY A1218     -25.256 -32.137  64.468  1.00 42.320          H  
ATOM  17869 2HA  GLY A1218     -25.884 -31.713  62.902  1.00 42.320          H  
ATOM  17870  N   ALA A1219     -27.438 -34.318  64.104  1.00 35.300          N  
ATOM  17871  CA  ALA A1219     -28.777 -34.730  64.526  1.00 35.560          C  
ATOM  17872  C   ALA A1219     -29.131 -34.137  65.880  1.00 36.170          C  
ATOM  17873  O   ALA A1219     -28.406 -34.307  66.857  1.00 36.210          O  
ATOM  17874  CB  ALA A1219     -28.865 -36.248  64.590  1.00 49.680          C  
ATOM  17875  H   ALA A1219     -26.737 -35.033  63.894  1.00 42.360          H  
ATOM  17876  HA  ALA A1219     -29.490 -34.353  63.813  1.00 42.670          H  
ATOM  17877 1HB  ALA A1219     -29.871 -36.546  64.892  1.00 59.620          H  
ATOM  17878 2HB  ALA A1219     -28.636 -36.664  63.607  1.00 59.620          H  
ATOM  17879 3HB  ALA A1219     -28.141 -36.614  65.319  1.00 59.620          H  
ATOM  17880  N   ASP A1220     -30.317 -33.528  65.981  1.00 36.650          N  
ATOM  17881  CA  ASP A1220     -30.731 -32.921  67.245  1.00 37.290          C  
ATOM  17882  C   ASP A1220     -30.851 -33.936  68.370  1.00 37.510          C  
ATOM  17883  O   ASP A1220     -30.229 -33.773  69.429  1.00 37.930          O  
ATOM  17884  CB  ASP A1220     -32.063 -32.172  67.077  1.00 51.950          C  
ATOM  17885  CG  ASP A1220     -32.548 -31.504  68.369  1.00 51.950          C  
ATOM  17886  OD1 ASP A1220     -31.891 -30.623  68.865  1.00 51.950          O  
ATOM  17887  OD2 ASP A1220     -33.587 -31.899  68.851  1.00 51.950          O  
ATOM  17888  H   ASP A1220     -30.910 -33.403  65.154  1.00 43.980          H  
ATOM  17889  HA  ASP A1220     -29.971 -32.194  67.528  1.00 44.750          H  
ATOM  17890 1HB  ASP A1220     -31.952 -31.414  66.299  1.00 62.340          H  
ATOM  17891 2HB  ASP A1220     -32.829 -32.863  66.740  1.00 62.340          H  
ATOM  17892  N   HIS A1221     -31.608 -35.002  68.137  1.00 37.270          N  
ATOM  17893  CA  HIS A1221     -31.767 -35.995  69.188  1.00 37.540          C  
ATOM  17894  C   HIS A1221     -31.720 -37.412  68.665  1.00 37.090          C  
ATOM  17895  O   HIS A1221     -32.268 -37.719  67.602  1.00 36.740          O  
ATOM  17896  CB  HIS A1221     -33.078 -35.775  69.957  1.00 52.450          C  
ATOM  17897  CG  HIS A1221     -33.271 -36.739  71.115  1.00 52.450          C  
ATOM  17898  ND1 HIS A1221     -33.722 -38.023  70.936  1.00 52.450          N  
ATOM  17899  CD2 HIS A1221     -33.055 -36.604  72.440  1.00 52.450          C  
ATOM  17900  CE1 HIS A1221     -33.767 -38.640  72.086  1.00 52.450          C  
ATOM  17901  NE2 HIS A1221     -33.367 -37.806  73.028  1.00 52.450          N  
ATOM  17902  H   HIS A1221     -32.117 -35.079  67.249  1.00 44.720          H  
ATOM  17903  HA  HIS A1221     -30.953 -35.892  69.896  1.00 45.050          H  
ATOM  17904 1HB  HIS A1221     -33.093 -34.759  70.344  1.00 62.940          H  
ATOM  17905 2HB  HIS A1221     -33.922 -35.880  69.275  1.00 62.940          H  
ATOM  17906  HD1 HIS A1221     -33.898 -38.472  70.067  1.00 62.940          H  
ATOM  17907  HD2 HIS A1221     -32.701 -35.785  73.049  1.00 62.940          H  
ATOM  17908  HE1 HIS A1221     -34.089 -39.678  72.128  1.00 62.940          H  
ATOM  17909  N   LEU A1222     -31.044 -38.269  69.413  1.00 37.130          N  
ATOM  17910  CA  LEU A1222     -30.940 -39.666  69.066  1.00 36.770          C  
ATOM  17911  C   LEU A1222     -31.512 -40.584  70.119  1.00 37.230          C  
ATOM  17912  O   LEU A1222     -31.372 -40.337  71.323  1.00 37.720          O  
ATOM  17913  CB  LEU A1222     -29.467 -40.033  68.875  1.00 51.620          C  
ATOM  17914  CG  LEU A1222     -28.697 -39.212  67.843  1.00 51.620          C  
ATOM  17915  CD1 LEU A1222     -27.235 -39.601  67.867  1.00 51.620          C  
ATOM  17916  CD2 LEU A1222     -29.264 -39.446  66.523  1.00 51.620          C  
ATOM  17917  H   LEU A1222     -30.607 -37.917  70.271  1.00 44.560          H  
ATOM  17918  HA  LEU A1222     -31.503 -39.844  68.157  1.00 44.120          H  
ATOM  17919 1HB  LEU A1222     -28.970 -39.933  69.822  1.00 61.950          H  
ATOM  17920 2HB  LEU A1222     -29.412 -41.081  68.575  1.00 61.950          H  
ATOM  17921  HG  LEU A1222     -28.774 -38.155  68.077  1.00 61.950          H  
ATOM  17922 1HD1 LEU A1222     -26.697 -39.013  67.132  1.00 61.950          H  
ATOM  17923 2HD1 LEU A1222     -26.833 -39.402  68.852  1.00 61.950          H  
ATOM  17924 3HD1 LEU A1222     -27.118 -40.659  67.631  1.00 61.950          H  
ATOM  17925 1HD2 LEU A1222     -28.721 -38.877  65.822  1.00 61.950          H  
ATOM  17926 2HD2 LEU A1222     -29.180 -40.496  66.312  1.00 61.950          H  
ATOM  17927 3HD2 LEU A1222     -30.298 -39.150  66.482  1.00 61.950          H  
ATOM  17928  N   LEU A1223     -32.143 -41.655  69.665  1.00 37.080          N  
ATOM  17929  CA  LEU A1223     -32.575 -42.711  70.570  1.00 37.490          C  
ATOM  17930  C   LEU A1223     -31.849 -43.994  70.276  1.00 37.100          C  
ATOM  17931  O   LEU A1223     -31.967 -44.569  69.186  1.00 36.620          O  
ATOM  17932  CB  LEU A1223     -34.091 -42.950  70.561  1.00 52.320          C  
ATOM  17933  CG  LEU A1223     -34.573 -44.250  71.355  1.00 52.320          C  
ATOM  17934  CD1 LEU A1223     -34.212 -44.201  72.857  1.00 52.320          C  
ATOM  17935  CD2 LEU A1223     -36.072 -44.381  71.204  1.00 52.320          C  
ATOM  17936  H   LEU A1223     -32.278 -41.745  68.648  1.00 44.500          H  
ATOM  17937  HA  LEU A1223     -32.309 -42.410  71.579  1.00 44.990          H  
ATOM  17938 1HB  LEU A1223     -34.579 -42.087  71.014  1.00 62.790          H  
ATOM  17939 2HB  LEU A1223     -34.429 -43.037  69.532  1.00 62.790          H  
ATOM  17940  HG  LEU A1223     -34.094 -45.118  70.920  1.00 62.790          H  
ATOM  17941 1HD1 LEU A1223     -34.563 -45.105  73.336  1.00 62.790          H  
ATOM  17942 2HD1 LEU A1223     -33.155 -44.136  72.998  1.00 62.790          H  
ATOM  17943 3HD1 LEU A1223     -34.676 -43.353  73.319  1.00 62.790          H  
ATOM  17944 1HD2 LEU A1223     -36.399 -45.272  71.704  1.00 62.790          H  
ATOM  17945 2HD2 LEU A1223     -36.565 -43.521  71.643  1.00 62.790          H  
ATOM  17946 3HD2 LEU A1223     -36.322 -44.442  70.166  1.00 62.790          H  
ATOM  17947  N   LEU A1224     -31.113 -44.462  71.263  1.00 37.340          N  
ATOM  17948  CA  LEU A1224     -30.396 -45.692  71.076  1.00 37.010          C  
ATOM  17949  C   LEU A1224     -31.212 -46.762  71.741  1.00 37.450          C  
ATOM  17950  O   LEU A1224     -31.288 -46.847  72.975  1.00 38.050          O  
ATOM  17951  CB  LEU A1224     -29.019 -45.627  71.693  1.00 51.950          C  
ATOM  17952  CG  LEU A1224     -28.158 -44.447  71.297  1.00 51.950          C  
ATOM  17953  CD1 LEU A1224     -26.848 -44.628  71.976  1.00 51.950          C  
ATOM  17954  CD2 LEU A1224     -28.013 -44.339  69.781  1.00 51.950          C  
ATOM  17955  H   LEU A1224     -31.071 -43.943  72.147  1.00 44.810          H  
ATOM  17956  HA  LEU A1224     -30.327 -45.930  70.015  1.00 44.410          H  
ATOM  17957 1HB  LEU A1224     -29.131 -45.602  72.752  1.00 62.340          H  
ATOM  17958 2HB  LEU A1224     -28.480 -46.531  71.425  1.00 62.340          H  
ATOM  17959  HG  LEU A1224     -28.604 -43.534  71.666  1.00 62.340          H  
ATOM  17960 1HD1 LEU A1224     -26.189 -43.807  71.747  1.00 62.340          H  
ATOM  17961 2HD1 LEU A1224     -26.973 -44.694  73.039  1.00 62.340          H  
ATOM  17962 3HD1 LEU A1224     -26.443 -45.549  71.615  1.00 62.340          H  
ATOM  17963 1HD2 LEU A1224     -27.386 -43.486  69.558  1.00 62.340          H  
ATOM  17964 2HD2 LEU A1224     -27.552 -45.250  69.390  1.00 62.340          H  
ATOM  17965 3HD2 LEU A1224     -28.983 -44.195  69.313  1.00 62.340          H  
ATOM  17966  N   VAL A1225     -31.854 -47.568  70.929  1.00 37.210          N  
ATOM  17967  CA  VAL A1225     -32.740 -48.577  71.454  1.00 37.690          C  
ATOM  17968  C   VAL A1225     -32.325 -49.974  71.036  1.00 37.460          C  
ATOM  17969  O   VAL A1225     -32.053 -50.224  69.860  1.00 36.840          O  
ATOM  17970  CB  VAL A1225     -34.200 -48.221  71.096  1.00 52.570          C  
ATOM  17971  CG1 VAL A1225     -34.385 -47.913  69.616  1.00 52.570          C  
ATOM  17972  CG2 VAL A1225     -35.066 -49.369  71.468  1.00 52.570          C  
ATOM  17973  H   VAL A1225     -31.744 -47.466  69.914  1.00 44.650          H  
ATOM  17974  HA  VAL A1225     -32.678 -48.537  72.531  1.00 45.230          H  
ATOM  17975  HB  VAL A1225     -34.492 -47.344  71.659  1.00 63.090          H  
ATOM  17976 1HG1 VAL A1225     -35.425 -47.668  69.433  1.00 63.090          H  
ATOM  17977 2HG1 VAL A1225     -33.762 -47.067  69.332  1.00 63.090          H  
ATOM  17978 3HG1 VAL A1225     -34.113 -48.768  69.033  1.00 63.090          H  
ATOM  17979 1HG2 VAL A1225     -36.083 -49.122  71.237  1.00 63.090          H  
ATOM  17980 2HG2 VAL A1225     -34.790 -50.261  70.902  1.00 63.090          H  
ATOM  17981 3HG2 VAL A1225     -34.962 -49.570  72.541  1.00 63.090          H  
ATOM  17982  N   SER A1226     -32.264 -50.860  72.025  1.00 37.980          N  
ATOM  17983  CA  SER A1226     -31.851 -52.259  71.819  1.00 37.890          C  
ATOM  17984  C   SER A1226     -32.360 -53.131  72.950  1.00 38.580          C  
ATOM  17985  O   SER A1226     -32.904 -52.620  73.913  1.00 39.100          O  
ATOM  17986  CB  SER A1226     -30.343 -52.354  71.752  1.00 53.080          C  
ATOM  17987  OG  SER A1226     -29.771 -52.125  73.010  1.00 53.080          O  
ATOM  17988  H   SER A1226     -32.512 -50.502  72.955  1.00 45.580          H  
ATOM  17989  HA  SER A1226     -32.286 -52.620  70.887  1.00 45.470          H  
ATOM  17990 1HB  SER A1226     -30.043 -53.331  71.382  1.00 63.700          H  
ATOM  17991 2HB  SER A1226     -29.969 -51.613  71.049  1.00 63.700          H  
ATOM  17992  HG  SER A1226     -28.814 -52.037  72.848  1.00 63.700          H  
ATOM  17993  N   ARG A1227     -32.196 -54.451  72.884  1.00 38.640          N  
ATOM  17994  CA  ARG A1227     -32.707 -55.256  74.001  1.00 39.330          C  
ATOM  17995  C   ARG A1227     -32.096 -54.874  75.350  1.00 39.850          C  
ATOM  17996  O   ARG A1227     -32.797 -54.850  76.361  1.00 40.510          O  
ATOM  17997  CB  ARG A1227     -32.522 -56.743  73.786  1.00 54.790          C  
ATOM  17998  CG  ARG A1227     -33.420 -57.357  72.731  1.00 54.790          C  
ATOM  17999  CD  ARG A1227     -33.409 -58.842  72.817  1.00 54.790          C  
ATOM  18000  NE  ARG A1227     -34.283 -59.449  71.826  1.00 54.790          N  
ATOM  18001  CZ  ARG A1227     -33.925 -59.977  70.648  1.00 54.790          C  
ATOM  18002  NH1 ARG A1227     -32.667 -60.016  70.249  1.00 54.790          N  
ATOM  18003  NH2 ARG A1227     -34.890 -60.464  69.900  1.00 54.790          N  
ATOM  18004  H   ARG A1227     -31.748 -54.879  72.086  1.00 46.370          H  
ATOM  18005  HA  ARG A1227     -33.783 -55.077  74.063  1.00 47.200          H  
ATOM  18006 1HB  ARG A1227     -31.490 -56.944  73.504  1.00 65.740          H  
ATOM  18007 2HB  ARG A1227     -32.709 -57.265  74.725  1.00 65.740          H  
ATOM  18008 1HG  ARG A1227     -34.440 -57.014  72.885  1.00 65.740          H  
ATOM  18009 2HG  ARG A1227     -33.087 -57.064  71.738  1.00 65.740          H  
ATOM  18010 1HD  ARG A1227     -32.402 -59.218  72.681  1.00 65.740          H  
ATOM  18011 2HD  ARG A1227     -33.771 -59.138  73.801  1.00 65.740          H  
ATOM  18012  HE  ARG A1227     -35.299 -59.464  72.019  1.00 65.740          H  
ATOM  18013 1HH1 ARG A1227     -31.936 -59.641  70.827  1.00 65.740          H  
ATOM  18014 2HH1 ARG A1227     -32.436 -60.418  69.353  1.00 65.740          H  
ATOM  18015 1HH2 ARG A1227     -35.861 -60.390  70.260  1.00 65.740          H  
ATOM  18016 2HH2 ARG A1227     -34.696 -60.880  69.007  1.00 65.740          H  
ATOM  18017  N   ARG A1228     -30.788 -54.608  75.390  1.00 39.600          N  
ATOM  18018  CA  ARG A1228     -30.181 -54.180  76.644  1.00 40.110          C  
ATOM  18019  C   ARG A1228     -30.391 -52.680  76.848  1.00 40.070          C  
ATOM  18020  O   ARG A1228     -30.586 -52.205  77.971  1.00 40.420          O  
ATOM  18021  CB  ARG A1228     -28.705 -54.513  76.692  1.00 55.950          C  
ATOM  18022  CG  ARG A1228     -28.395 -55.990  76.794  1.00 55.950          C  
ATOM  18023  CD  ARG A1228     -26.936 -56.243  76.908  1.00 55.950          C  
ATOM  18024  NE  ARG A1228     -26.642 -57.665  77.064  1.00 55.950          N  
ATOM  18025  CZ  ARG A1228     -26.501 -58.560  76.055  1.00 55.950          C  
ATOM  18026  NH1 ARG A1228     -26.631 -58.188  74.796  1.00 55.950          N  
ATOM  18027  NH2 ARG A1228     -26.231 -59.825  76.341  1.00 55.950          N  
ATOM  18028  H   ARG A1228     -30.234 -54.698  74.551  1.00 47.520          H  
ATOM  18029  HA  ARG A1228     -30.672 -54.708  77.465  1.00 48.130          H  
ATOM  18030 1HB  ARG A1228     -28.216 -54.122  75.804  1.00 67.140          H  
ATOM  18031 2HB  ARG A1228     -28.263 -54.028  77.551  1.00 67.140          H  
ATOM  18032 1HG  ARG A1228     -28.879 -56.395  77.682  1.00 67.140          H  
ATOM  18033 2HG  ARG A1228     -28.776 -56.501  75.912  1.00 67.140          H  
ATOM  18034 1HD  ARG A1228     -26.414 -55.866  76.031  1.00 67.140          H  
ATOM  18035 2HD  ARG A1228     -26.564 -55.725  77.796  1.00 67.140          H  
ATOM  18036  HE  ARG A1228     -26.532 -58.009  78.011  1.00 67.140          H  
ATOM  18037 1HH1 ARG A1228     -26.840 -57.230  74.567  1.00 67.140          H  
ATOM  18038 2HH1 ARG A1228     -26.524 -58.866  74.055  1.00 67.140          H  
ATOM  18039 1HH2 ARG A1228     -26.131 -60.116  77.304  1.00 67.140          H  
ATOM  18040 2HH2 ARG A1228     -26.125 -60.500  75.599  1.00 67.140          H  
ATOM  18041  N   GLY A1229     -30.339 -51.922  75.761  1.00 39.670          N  
ATOM  18042  CA  GLY A1229     -30.506 -50.492  75.846  1.00 39.640          C  
ATOM  18043  C   GLY A1229     -29.463 -49.877  76.734  1.00 39.690          C  
ATOM  18044  O   GLY A1229     -28.262 -50.085  76.583  1.00 39.560          O  
ATOM  18045  H   GLY A1229     -30.188 -52.330  74.848  1.00 47.600          H  
ATOM  18046 1HA  GLY A1229     -30.458 -50.057  74.845  1.00 47.570          H  
ATOM  18047 2HA  GLY A1229     -31.484 -50.275  76.248  1.00 47.570          H  
ATOM  18048  N   VAL A1230     -29.942 -49.161  77.734  1.00 39.920          N  
ATOM  18049  CA  VAL A1230     -29.114 -48.462  78.699  1.00 40.040          C  
ATOM  18050  C   VAL A1230     -28.182 -49.399  79.463  1.00 40.380          C  
ATOM  18051  O   VAL A1230     -27.171 -48.958  80.003  1.00 40.290          O  
ATOM  18052  CB  VAL A1230     -30.023 -47.644  79.636  1.00 56.010          C  
ATOM  18053  CG1 VAL A1230     -30.780 -48.569  80.595  1.00 56.010          C  
ATOM  18054  CG2 VAL A1230     -29.194 -46.614  80.377  1.00 56.010          C  
ATOM  18055  H   VAL A1230     -30.944 -49.065  77.801  1.00 47.900          H  
ATOM  18056  HA  VAL A1230     -28.486 -47.757  78.167  1.00 48.050          H  
ATOM  18057  HB  VAL A1230     -30.772 -47.127  79.029  1.00 67.210          H  
ATOM  18058 1HG1 VAL A1230     -31.437 -47.973  81.224  1.00 67.210          H  
ATOM  18059 2HG1 VAL A1230     -31.375 -49.284  80.029  1.00 67.210          H  
ATOM  18060 3HG1 VAL A1230     -30.078 -49.115  81.235  1.00 67.210          H  
ATOM  18061 1HG2 VAL A1230     -29.846 -46.018  81.012  1.00 67.210          H  
ATOM  18062 2HG2 VAL A1230     -28.444 -47.102  80.999  1.00 67.210          H  
ATOM  18063 3HG2 VAL A1230     -28.693 -45.963  79.660  1.00 67.210          H  
ATOM  18064  N   ASP A1231     -28.522 -50.686  79.523  1.00 40.750          N  
ATOM  18065  CA  ASP A1231     -27.694 -51.646  80.224  1.00 40.870          C  
ATOM  18066  C   ASP A1231     -26.645 -52.278  79.307  1.00 40.350          C  
ATOM  18067  O   ASP A1231     -25.914 -53.184  79.720  1.00 40.470          O  
ATOM  18068  CB  ASP A1231     -28.568 -52.736  80.848  1.00 57.170          C  
ATOM  18069  CG  ASP A1231     -29.464 -52.233  82.003  1.00 57.170          C  
ATOM  18070  OD1 ASP A1231     -29.094 -51.308  82.699  1.00 57.170          O  
ATOM  18071  OD2 ASP A1231     -30.520 -52.791  82.168  1.00 57.170          O  
ATOM  18072  H   ASP A1231     -29.367 -51.014  79.050  1.00 48.900          H  
ATOM  18073  HA  ASP A1231     -27.172 -51.126  81.025  1.00 49.040          H  
ATOM  18074 1HB  ASP A1231     -29.210 -53.158  80.072  1.00 68.600          H  
ATOM  18075 2HB  ASP A1231     -27.934 -53.539  81.222  1.00 68.600          H  
ATOM  18076  N   ALA A1232     -26.588 -51.849  78.046  1.00 39.790          N  
ATOM  18077  CA  ALA A1232     -25.607 -52.374  77.122  1.00 39.290          C  
ATOM  18078  C   ALA A1232     -24.210 -51.998  77.635  1.00 39.180          C  
ATOM  18079  O   ALA A1232     -24.026 -50.865  78.094  1.00 39.210          O  
ATOM  18080  CB  ALA A1232     -25.835 -51.828  75.723  1.00 55.210          C  
ATOM  18081  H   ALA A1232     -27.221 -51.113  77.724  1.00 47.750          H  
ATOM  18082  HA  ALA A1232     -25.728 -53.445  77.093  1.00 47.150          H  
ATOM  18083 1HB  ALA A1232     -25.107 -52.242  75.035  1.00 66.250          H  
ATOM  18084 2HB  ALA A1232     -26.839 -52.091  75.390  1.00 66.250          H  
ATOM  18085 3HB  ALA A1232     -25.744 -50.756  75.733  1.00 66.250          H  
ATOM  18086  N   PRO A1233     -23.186 -52.861  77.480  1.00 39.090          N  
ATOM  18087  CA  PRO A1233     -21.805 -52.629  77.893  1.00 39.030          C  
ATOM  18088  C   PRO A1233     -21.196 -51.291  77.469  1.00 38.650          C  
ATOM  18089  O   PRO A1233     -20.389 -50.733  78.210  1.00 38.410          O  
ATOM  18090  CB  PRO A1233     -21.073 -53.786  77.203  1.00 58.550          C  
ATOM  18091  CG  PRO A1233     -22.090 -54.897  77.148  1.00 58.550          C  
ATOM  18092  CD  PRO A1233     -23.409 -54.213  76.888  1.00 58.550          C  
ATOM  18093  HA  PRO A1233     -21.746 -52.738  78.985  1.00 46.840          H  
ATOM  18094 1HB  PRO A1233     -20.721 -53.474  76.208  1.00 70.250          H  
ATOM  18095 2HB  PRO A1233     -20.177 -54.056  77.783  1.00 70.250          H  
ATOM  18096 1HG  PRO A1233     -21.821 -55.621  76.359  1.00 70.250          H  
ATOM  18097 2HG  PRO A1233     -22.088 -55.454  78.098  1.00 70.250          H  
ATOM  18098 1HD  PRO A1233     -23.634 -54.162  75.814  1.00 70.250          H  
ATOM  18099 2HD  PRO A1233     -24.156 -54.783  77.459  1.00 70.250          H  
ATOM  18100  N   GLY A1234     -21.585 -50.750  76.308  1.00 38.620          N  
ATOM  18101  CA  GLY A1234     -21.015 -49.484  75.865  1.00 38.300          C  
ATOM  18102  C   GLY A1234     -22.054 -48.374  75.736  1.00 38.320          C  
ATOM  18103  O   GLY A1234     -21.823 -47.396  75.013  1.00 38.090          O  
ATOM  18104  H   GLY A1234     -22.239 -51.214  75.693  1.00 46.340          H  
ATOM  18105 1HA  GLY A1234     -20.231 -49.170  76.557  1.00 45.960          H  
ATOM  18106 2HA  GLY A1234     -20.528 -49.633  74.902  1.00 45.960          H  
ATOM  18107  N   ALA A1235     -23.206 -48.510  76.414  1.00 38.620          N  
ATOM  18108  CA  ALA A1235     -24.249 -47.488  76.299  1.00 38.680          C  
ATOM  18109  C   ALA A1235     -23.752 -46.120  76.757  1.00 38.960          C  
ATOM  18110  O   ALA A1235     -24.010 -45.113  76.096  1.00 38.700          O  
ATOM  18111  CB  ALA A1235     -25.469 -47.870  77.132  1.00 54.130          C  
ATOM  18112  H   ALA A1235     -23.361 -49.331  77.015  1.00 46.340          H  
ATOM  18113  HA  ALA A1235     -24.539 -47.413  75.250  1.00 46.420          H  
ATOM  18114 1HB  ALA A1235     -26.228 -47.115  77.022  1.00 64.950          H  
ATOM  18115 2HB  ALA A1235     -25.863 -48.821  76.812  1.00 64.950          H  
ATOM  18116 3HB  ALA A1235     -25.191 -47.944  78.185  1.00 64.950          H  
ATOM  18117  N   ASP A1236     -22.974 -46.088  77.839  1.00 39.500          N  
ATOM  18118  CA  ASP A1236     -22.496 -44.818  78.369  1.00 39.820          C  
ATOM  18119  C   ASP A1236     -21.372 -44.238  77.546  1.00 39.350          C  
ATOM  18120  O   ASP A1236     -21.311 -43.023  77.346  1.00 39.330          O  
ATOM  18121  CB  ASP A1236     -22.004 -44.984  79.801  1.00 55.620          C  
ATOM  18122  CG  ASP A1236     -23.106 -45.247  80.798  1.00 55.620          C  
ATOM  18123  OD1 ASP A1236     -24.239 -44.939  80.529  1.00 55.620          O  
ATOM  18124  OD2 ASP A1236     -22.799 -45.785  81.827  1.00 55.620          O  
ATOM  18125  H   ASP A1236     -22.770 -46.954  78.319  1.00 47.400          H  
ATOM  18126  HA  ASP A1236     -23.326 -44.109  78.363  1.00 47.780          H  
ATOM  18127 1HB  ASP A1236     -21.289 -45.805  79.846  1.00 66.740          H  
ATOM  18128 2HB  ASP A1236     -21.473 -44.077  80.104  1.00 66.740          H  
ATOM  18129  N   GLU A1237     -20.477 -45.098  77.058  1.00 38.980          N  
ATOM  18130  CA  GLU A1237     -19.344 -44.597  76.301  1.00 38.560          C  
ATOM  18131  C   GLU A1237     -19.826 -43.888  75.049  1.00 37.990          C  
ATOM  18132  O   GLU A1237     -19.344 -42.798  74.711  1.00 37.870          O  
ATOM  18133  CB  GLU A1237     -18.420 -45.749  75.906  1.00 54.150          C  
ATOM  18134  CG  GLU A1237     -17.656 -46.389  77.050  1.00 54.150          C  
ATOM  18135  CD  GLU A1237     -16.838 -47.560  76.584  1.00 54.150          C  
ATOM  18136  OE1 GLU A1237     -17.035 -47.969  75.464  1.00 54.150          O  
ATOM  18137  OE2 GLU A1237     -16.020 -48.037  77.333  1.00 54.150          O  
ATOM  18138  H   GLU A1237     -20.574 -46.086  77.246  1.00 46.780          H  
ATOM  18139  HA  GLU A1237     -18.795 -43.884  76.918  1.00 46.270          H  
ATOM  18140 1HB  GLU A1237     -19.014 -46.533  75.430  1.00 64.980          H  
ATOM  18141 2HB  GLU A1237     -17.696 -45.398  75.173  1.00 64.980          H  
ATOM  18142 1HG  GLU A1237     -16.996 -45.646  77.496  1.00 64.980          H  
ATOM  18143 2HG  GLU A1237     -18.362 -46.718  77.810  1.00 64.980          H  
ATOM  18144  N   LEU A1238     -20.831 -44.475  74.398  1.00 37.720          N  
ATOM  18145  CA  LEU A1238     -21.374 -43.879  73.205  1.00 37.220          C  
ATOM  18146  C   LEU A1238     -22.110 -42.592  73.530  1.00 37.470          C  
ATOM  18147  O   LEU A1238     -21.906 -41.587  72.857  1.00 37.200          O  
ATOM  18148  CB  LEU A1238     -22.259 -44.874  72.480  1.00 52.310          C  
ATOM  18149  CG  LEU A1238     -22.912 -44.394  71.187  1.00 52.310          C  
ATOM  18150  CD1 LEU A1238     -21.874 -43.938  70.109  1.00 52.310          C  
ATOM  18151  CD2 LEU A1238     -23.669 -45.496  70.660  1.00 52.310          C  
ATOM  18152  H   LEU A1238     -21.188 -45.385  74.712  1.00 45.260          H  
ATOM  18153  HA  LEU A1238     -20.538 -43.636  72.554  1.00 44.660          H  
ATOM  18154 1HB  LEU A1238     -21.665 -45.758  72.256  1.00 62.770          H  
ATOM  18155 2HB  LEU A1238     -23.057 -45.172  73.169  1.00 62.770          H  
ATOM  18156  HG  LEU A1238     -23.556 -43.591  71.422  1.00 62.770          H  
ATOM  18157 1HD1 LEU A1238     -22.398 -43.627  69.207  1.00 62.770          H  
ATOM  18158 2HD1 LEU A1238     -21.281 -43.100  70.473  1.00 62.770          H  
ATOM  18159 3HD1 LEU A1238     -21.210 -44.763  69.861  1.00 62.770          H  
ATOM  18160 1HD2 LEU A1238     -24.196 -45.202  69.758  1.00 62.770          H  
ATOM  18161 2HD2 LEU A1238     -22.974 -46.250  70.453  1.00 62.770          H  
ATOM  18162 3HD2 LEU A1238     -24.361 -45.844  71.386  1.00 62.770          H  
ATOM  18163  N   VAL A1239     -22.915 -42.555  74.594  1.00 38.040          N  
ATOM  18164  CA  VAL A1239     -23.607 -41.305  74.864  1.00 38.340          C  
ATOM  18165  C   VAL A1239     -22.610 -40.173  75.065  1.00 38.440          C  
ATOM  18166  O   VAL A1239     -22.843 -39.068  74.559  1.00 38.340          O  
ATOM  18167  CB  VAL A1239     -24.543 -41.414  76.076  1.00 53.560          C  
ATOM  18168  CG1 VAL A1239     -25.082 -40.023  76.480  1.00 53.560          C  
ATOM  18169  CG2 VAL A1239     -25.696 -42.287  75.707  1.00 53.560          C  
ATOM  18170  H   VAL A1239     -23.088 -43.389  75.167  1.00 45.650          H  
ATOM  18171  HA  VAL A1239     -24.222 -41.067  73.999  1.00 46.010          H  
ATOM  18172  HB  VAL A1239     -23.998 -41.846  76.921  1.00 64.270          H  
ATOM  18173 1HG1 VAL A1239     -25.754 -40.130  77.328  1.00 64.270          H  
ATOM  18174 2HG1 VAL A1239     -24.263 -39.362  76.765  1.00 64.270          H  
ATOM  18175 3HG1 VAL A1239     -25.618 -39.584  75.650  1.00 64.270          H  
ATOM  18176 1HG2 VAL A1239     -26.357 -42.376  76.561  1.00 64.270          H  
ATOM  18177 2HG2 VAL A1239     -26.222 -41.846  74.888  1.00 64.270          H  
ATOM  18178 3HG2 VAL A1239     -25.344 -43.261  75.419  1.00 64.270          H  
ATOM  18179  N   ASP A1240     -21.518 -40.399  75.810  1.00 38.670          N  
ATOM  18180  CA  ASP A1240     -20.563 -39.307  75.969  1.00 38.790          C  
ATOM  18181  C   ASP A1240     -20.019 -38.830  74.620  1.00 38.190          C  
ATOM  18182  O   ASP A1240     -19.955 -37.622  74.375  1.00 38.250          O  
ATOM  18183  CB  ASP A1240     -19.381 -39.717  76.854  1.00 54.260          C  
ATOM  18184  CG  ASP A1240     -19.694 -39.814  78.352  1.00 54.260          C  
ATOM  18185  OD1 ASP A1240     -20.703 -39.311  78.788  1.00 54.260          O  
ATOM  18186  OD2 ASP A1240     -18.893 -40.387  79.051  1.00 54.260          O  
ATOM  18187  H   ASP A1240     -21.367 -41.311  76.260  1.00 46.400          H  
ATOM  18188  HA  ASP A1240     -21.077 -38.473  76.445  1.00 46.550          H  
ATOM  18189 1HB  ASP A1240     -19.024 -40.699  76.523  1.00 65.110          H  
ATOM  18190 2HB  ASP A1240     -18.563 -39.010  76.711  1.00 65.110          H  
ATOM  18191  N   GLU A1241     -19.678 -39.761  73.715  1.00 37.640          N  
ATOM  18192  CA  GLU A1241     -19.175 -39.340  72.406  1.00 37.100          C  
ATOM  18193  C   GLU A1241     -20.222 -38.576  71.599  1.00 36.870          C  
ATOM  18194  O   GLU A1241     -19.912 -37.560  70.969  1.00 36.780          O  
ATOM  18195  CB  GLU A1241     -18.672 -40.524  71.584  1.00 52.160          C  
ATOM  18196  CG  GLU A1241     -18.061 -40.105  70.236  1.00 52.160          C  
ATOM  18197  CD  GLU A1241     -17.423 -41.225  69.492  1.00 52.160          C  
ATOM  18198  OE1 GLU A1241     -17.506 -42.341  69.945  1.00 52.160          O  
ATOM  18199  OE2 GLU A1241     -16.837 -40.972  68.465  1.00 52.160          O  
ATOM  18200  H   GLU A1241     -19.715 -40.760  73.965  1.00 45.170          H  
ATOM  18201  HA  GLU A1241     -18.332 -38.670  72.574  1.00 44.520          H  
ATOM  18202 1HB  GLU A1241     -17.926 -41.076  72.153  1.00 62.590          H  
ATOM  18203 2HB  GLU A1241     -19.505 -41.206  71.384  1.00 62.590          H  
ATOM  18204 1HG  GLU A1241     -18.854 -39.699  69.613  1.00 62.590          H  
ATOM  18205 2HG  GLU A1241     -17.332 -39.312  70.404  1.00 62.590          H  
ATOM  18206  N   LEU A1242     -21.458 -39.065  71.605  1.00 36.850          N  
ATOM  18207  CA  LEU A1242     -22.527 -38.447  70.837  1.00 36.660          C  
ATOM  18208  C   LEU A1242     -22.812 -37.053  71.349  1.00 37.110          C  
ATOM  18209  O   LEU A1242     -23.101 -36.144  70.557  1.00 36.970          O  
ATOM  18210  CB  LEU A1242     -23.785 -39.284  70.954  1.00 51.400          C  
ATOM  18211  CG  LEU A1242     -23.730 -40.677  70.345  1.00 51.400          C  
ATOM  18212  CD1 LEU A1242     -25.001 -41.410  70.681  1.00 51.400          C  
ATOM  18213  CD2 LEU A1242     -23.529 -40.620  68.930  1.00 51.400          C  
ATOM  18214  H   LEU A1242     -21.642 -39.919  72.138  1.00 44.220          H  
ATOM  18215  HA  LEU A1242     -22.209 -38.355  69.808  1.00 43.990          H  
ATOM  18216 1HB  LEU A1242     -23.986 -39.404  72.015  1.00 61.680          H  
ATOM  18217 2HB  LEU A1242     -24.605 -38.741  70.494  1.00 61.680          H  
ATOM  18218  HG  LEU A1242     -22.910 -41.211  70.765  1.00 61.680          H  
ATOM  18219 1HD1 LEU A1242     -24.968 -42.396  70.272  1.00 61.680          H  
ATOM  18220 2HD1 LEU A1242     -25.102 -41.471  71.758  1.00 61.680          H  
ATOM  18221 3HD1 LEU A1242     -25.849 -40.895  70.267  1.00 61.680          H  
ATOM  18222 1HD2 LEU A1242     -23.481 -41.622  68.577  1.00 61.680          H  
ATOM  18223 2HD2 LEU A1242     -24.351 -40.110  68.469  1.00 61.680          H  
ATOM  18224 3HD2 LEU A1242     -22.610 -40.126  68.684  1.00 61.680          H  
ATOM  18225  N   THR A1243     -22.712 -36.891  72.672  1.00 37.690          N  
ATOM  18226  CA  THR A1243     -22.910 -35.613  73.334  1.00 38.190          C  
ATOM  18227  C   THR A1243     -21.830 -34.640  72.855  1.00 38.100          C  
ATOM  18228  O   THR A1243     -22.131 -33.522  72.432  1.00 38.200          O  
ATOM  18229  CB  THR A1243     -22.841 -35.765  74.877  1.00 53.270          C  
ATOM  18230  OG1 THR A1243     -23.875 -36.667  75.328  1.00 53.270          O  
ATOM  18231  CG2 THR A1243     -23.048 -34.407  75.545  1.00 53.270          C  
ATOM  18232  H   THR A1243     -22.542 -37.716  73.247  1.00 45.230          H  
ATOM  18233  HA  THR A1243     -23.889 -35.221  73.059  1.00 45.830          H  
ATOM  18234  HB  THR A1243     -21.873 -36.164  75.164  1.00 63.920          H  
ATOM  18235  HG1 THR A1243     -23.655 -37.577  75.024  1.00 63.920          H  
ATOM  18236 1HG2 THR A1243     -23.002 -34.531  76.625  1.00 63.920          H  
ATOM  18237 2HG2 THR A1243     -22.273 -33.710  75.231  1.00 63.920          H  
ATOM  18238 3HG2 THR A1243     -24.025 -34.012  75.266  1.00 63.920          H  
ATOM  18239  N   ASP A1244     -20.558 -35.082  72.840  1.00 37.940          N  
ATOM  18240  CA  ASP A1244     -19.450 -34.234  72.376  1.00 37.890          C  
ATOM  18241  C   ASP A1244     -19.638 -33.810  70.919  1.00 37.450          C  
ATOM  18242  O   ASP A1244     -19.301 -32.688  70.531  1.00 37.580          O  
ATOM  18243  CB  ASP A1244     -18.096 -34.943  72.495  1.00 53.070          C  
ATOM  18244  CG  ASP A1244     -17.559 -35.092  73.928  1.00 53.070          C  
ATOM  18245  OD1 ASP A1244     -18.070 -34.471  74.834  1.00 53.070          O  
ATOM  18246  OD2 ASP A1244     -16.608 -35.823  74.087  1.00 53.070          O  
ATOM  18247  H   ASP A1244     -20.347 -36.010  73.223  1.00 45.530          H  
ATOM  18248  HA  ASP A1244     -19.426 -33.336  72.991  1.00 45.470          H  
ATOM  18249 1HB  ASP A1244     -18.185 -35.940  72.062  1.00 63.680          H  
ATOM  18250 2HB  ASP A1244     -17.361 -34.402  71.904  1.00 63.680          H  
ATOM  18251  N   LEU A1245     -20.252 -34.693  70.128  1.00 36.980          N  
ATOM  18252  CA  LEU A1245     -20.526 -34.446  68.716  1.00 36.580          C  
ATOM  18253  C   LEU A1245     -21.779 -33.583  68.496  1.00 36.850          C  
ATOM  18254  O   LEU A1245     -22.081 -33.231  67.359  1.00 36.640          O  
ATOM  18255  CB  LEU A1245     -20.701 -35.790  67.985  1.00 51.370          C  
ATOM  18256  CG  LEU A1245     -19.460 -36.705  67.844  1.00 51.370          C  
ATOM  18257  CD1 LEU A1245     -19.904 -38.080  67.298  1.00 51.370          C  
ATOM  18258  CD2 LEU A1245     -18.459 -36.076  66.885  1.00 51.370          C  
ATOM  18259  H   LEU A1245     -20.438 -35.623  70.515  1.00 44.380          H  
ATOM  18260  HA  LEU A1245     -19.691 -33.908  68.293  1.00 43.900          H  
ATOM  18261 1HB  LEU A1245     -21.432 -36.356  68.533  1.00 61.650          H  
ATOM  18262 2HB  LEU A1245     -21.091 -35.592  66.999  1.00 61.650          H  
ATOM  18263  HG  LEU A1245     -18.991 -36.845  68.815  1.00 61.650          H  
ATOM  18264 1HD1 LEU A1245     -19.033 -38.730  67.200  1.00 61.650          H  
ATOM  18265 2HD1 LEU A1245     -20.610 -38.535  67.985  1.00 61.650          H  
ATOM  18266 3HD1 LEU A1245     -20.371 -37.961  66.331  1.00 61.650          H  
ATOM  18267 1HD2 LEU A1245     -17.600 -36.731  66.796  1.00 61.650          H  
ATOM  18268 2HD2 LEU A1245     -18.919 -35.944  65.914  1.00 61.650          H  
ATOM  18269 3HD2 LEU A1245     -18.127 -35.115  67.259  1.00 61.650          H  
ATOM  18270  N   GLY A1246     -22.468 -33.190  69.572  1.00 37.350          N  
ATOM  18271  CA  GLY A1246     -23.634 -32.322  69.493  1.00 37.650          C  
ATOM  18272  C   GLY A1246     -25.044 -32.928  69.559  1.00 37.620          C  
ATOM  18273  O   GLY A1246     -26.008 -32.181  69.379  1.00 37.850          O  
ATOM  18274  H   GLY A1246     -22.168 -33.474  70.504  1.00 44.820          H  
ATOM  18275 1HA  GLY A1246     -23.546 -31.597  70.302  1.00 45.180          H  
ATOM  18276 2HA  GLY A1246     -23.557 -31.743  68.576  1.00 45.180          H  
ATOM  18277  N   ALA A1247     -25.207 -34.229  69.823  1.00 37.370          N  
ATOM  18278  CA  ALA A1247     -26.571 -34.767  69.889  1.00 37.400          C  
ATOM  18279  C   ALA A1247     -27.048 -34.938  71.320  1.00 37.950          C  
ATOM  18280  O   ALA A1247     -26.286 -35.309  72.213  1.00 38.090          O  
ATOM  18281  CB  ALA A1247     -26.667 -36.112  69.192  1.00 52.350          C  
ATOM  18282  H   ALA A1247     -24.414 -34.850  69.995  1.00 44.840          H  
ATOM  18283  HA  ALA A1247     -27.246 -34.070  69.384  1.00 44.880          H  
ATOM  18284 1HB  ALA A1247     -27.697 -36.455  69.251  1.00 62.820          H  
ATOM  18285 2HB  ALA A1247     -26.384 -35.992  68.162  1.00 62.820          H  
ATOM  18286 3HB  ALA A1247     -26.012 -36.824  69.683  1.00 62.820          H  
ATOM  18287  N   ARG A1248     -28.348 -34.754  71.520  1.00 38.280          N  
ATOM  18288  CA  ARG A1248     -28.977 -35.059  72.798  1.00 38.810          C  
ATOM  18289  C   ARG A1248     -29.321 -36.536  72.709  1.00 38.510          C  
ATOM  18290  O   ARG A1248     -29.845 -36.969  71.681  1.00 38.040          O  
ATOM  18291  CB  ARG A1248     -30.222 -34.217  73.023  1.00 54.120          C  
ATOM  18292  CG  ARG A1248     -29.940 -32.740  73.142  1.00 54.120          C  
ATOM  18293  CD  ARG A1248     -31.142 -31.896  73.463  1.00 54.120          C  
ATOM  18294  NE  ARG A1248     -32.203 -31.937  72.431  1.00 54.120          N  
ATOM  18295  CZ  ARG A1248     -33.443 -32.512  72.568  1.00 54.120          C  
ATOM  18296  NH1 ARG A1248     -33.831 -33.105  73.698  1.00 54.120          N  
ATOM  18297  NH2 ARG A1248     -34.293 -32.469  71.561  1.00 54.120          N  
ATOM  18298  H   ARG A1248     -28.913 -34.388  70.746  1.00 45.940          H  
ATOM  18299  HA  ARG A1248     -28.269 -34.895  73.610  1.00 46.570          H  
ATOM  18300 1HB  ARG A1248     -30.901 -34.350  72.181  1.00 64.950          H  
ATOM  18301 2HB  ARG A1248     -30.735 -34.543  73.925  1.00 64.950          H  
ATOM  18302 1HG  ARG A1248     -29.193 -32.584  73.917  1.00 64.950          H  
ATOM  18303 2HG  ARG A1248     -29.541 -32.392  72.186  1.00 64.950          H  
ATOM  18304 1HD  ARG A1248     -31.556 -32.207  74.414  1.00 64.950          H  
ATOM  18305 2HD  ARG A1248     -30.810 -30.861  73.549  1.00 64.950          H  
ATOM  18306  HE  ARG A1248     -31.989 -31.498  71.525  1.00 64.950          H  
ATOM  18307 1HH1 ARG A1248     -33.222 -33.155  74.490  1.00 64.950          H  
ATOM  18308 2HH1 ARG A1248     -34.790 -33.525  73.756  1.00 64.950          H  
ATOM  18309 1HH2 ARG A1248     -34.027 -32.033  70.655  1.00 64.950          H  
ATOM  18310 2HH2 ARG A1248     -35.235 -32.874  71.671  1.00 64.950          H  
ATOM  18311  N   VAL A1249     -28.972 -37.340  73.711  1.00 38.790          N  
ATOM  18312  CA  VAL A1249     -29.228 -38.765  73.530  1.00 38.540          C  
ATOM  18313  C   VAL A1249     -29.967 -39.433  74.678  1.00 39.110          C  
ATOM  18314  O   VAL A1249     -29.611 -39.278  75.849  1.00 39.650          O  
ATOM  18315  CB  VAL A1249     -27.899 -39.513  73.308  1.00 54.060          C  
ATOM  18316  CG1 VAL A1249     -28.160 -41.014  73.021  1.00 54.060          C  
ATOM  18317  CG2 VAL A1249     -27.114 -38.857  72.207  1.00 54.060          C  
ATOM  18318  H   VAL A1249     -28.543 -36.980  74.556  1.00 46.550          H  
ATOM  18319  HA  VAL A1249     -29.841 -38.895  72.641  1.00 46.250          H  
ATOM  18320  HB  VAL A1249     -27.321 -39.467  74.212  1.00 64.870          H  
ATOM  18321 1HG1 VAL A1249     -27.220 -41.525  72.879  1.00 64.870          H  
ATOM  18322 2HG1 VAL A1249     -28.686 -41.488  73.838  1.00 64.870          H  
ATOM  18323 3HG1 VAL A1249     -28.757 -41.109  72.113  1.00 64.870          H  
ATOM  18324 1HG2 VAL A1249     -26.219 -39.382  72.118  1.00 64.870          H  
ATOM  18325 2HG2 VAL A1249     -27.664 -38.887  71.283  1.00 64.870          H  
ATOM  18326 3HG2 VAL A1249     -26.892 -37.825  72.455  1.00 64.870          H  
ATOM  18327  N   THR A1250     -30.973 -40.207  74.301  1.00 38.990          N  
ATOM  18328  CA  THR A1250     -31.757 -41.022  75.214  1.00 39.470          C  
ATOM  18329  C   THR A1250     -31.416 -42.462  74.885  1.00 39.140          C  
ATOM  18330  O   THR A1250     -31.225 -42.794  73.712  1.00 38.540          O  
ATOM  18331  CB  THR A1250     -33.284 -40.817  75.082  1.00 55.070          C  
ATOM  18332  OG1 THR A1250     -33.638 -39.446  75.351  1.00 55.070          O  
ATOM  18333  CG2 THR A1250     -34.021 -41.711  76.107  1.00 55.070          C  
ATOM  18334  H   THR A1250     -31.179 -40.237  73.295  1.00 46.790          H  
ATOM  18335  HA  THR A1250     -31.457 -40.814  76.241  1.00 47.360          H  
ATOM  18336  HB  THR A1250     -33.606 -41.080  74.076  1.00 66.080          H  
ATOM  18337  HG1 THR A1250     -33.331 -38.871  74.611  1.00 66.080          H  
ATOM  18338 1HG2 THR A1250     -35.085 -41.554  76.024  1.00 66.080          H  
ATOM  18339 2HG2 THR A1250     -33.817 -42.760  75.931  1.00 66.080          H  
ATOM  18340 3HG2 THR A1250     -33.702 -41.443  77.110  1.00 66.080          H  
ATOM  18341  N   VAL A1251     -31.248 -43.291  75.904  1.00 39.540          N  
ATOM  18342  CA  VAL A1251     -30.956 -44.691  75.661  1.00 39.310          C  
ATOM  18343  C   VAL A1251     -32.024 -45.504  76.387  1.00 39.860          C  
ATOM  18344  O   VAL A1251     -32.339 -45.214  77.543  1.00 40.540          O  
ATOM  18345  CB  VAL A1251     -29.553 -45.069  76.161  1.00 55.130          C  
ATOM  18346  CG1 VAL A1251     -29.286 -46.493  75.812  1.00 55.130          C  
ATOM  18347  CG2 VAL A1251     -28.534 -44.163  75.575  1.00 55.130          C  
ATOM  18348  H   VAL A1251     -31.382 -42.953  76.850  1.00 47.450          H  
ATOM  18349  HA  VAL A1251     -31.022 -44.902  74.594  1.00 47.170          H  
ATOM  18350  HB  VAL A1251     -29.522 -44.997  77.246  1.00 66.150          H  
ATOM  18351 1HG1 VAL A1251     -28.316 -46.781  76.165  1.00 66.150          H  
ATOM  18352 2HG1 VAL A1251     -30.028 -47.096  76.252  1.00 66.150          H  
ATOM  18353 3HG1 VAL A1251     -29.322 -46.626  74.743  1.00 66.150          H  
ATOM  18354 1HG2 VAL A1251     -27.553 -44.457  75.933  1.00 66.150          H  
ATOM  18355 2HG2 VAL A1251     -28.573 -44.234  74.510  1.00 66.150          H  
ATOM  18356 3HG2 VAL A1251     -28.735 -43.135  75.867  1.00 66.150          H  
ATOM  18357  N   ALA A1252     -32.605 -46.496  75.714  1.00 39.590          N  
ATOM  18358  CA  ALA A1252     -33.654 -47.288  76.348  1.00 40.090          C  
ATOM  18359  C   ALA A1252     -33.678 -48.717  75.841  1.00 40.000          C  
ATOM  18360  O   ALA A1252     -33.216 -49.007  74.735  1.00 39.590          O  
ATOM  18361  CB  ALA A1252     -34.997 -46.646  76.103  1.00 55.930          C  
ATOM  18362  H   ALA A1252     -32.288 -46.688  74.757  1.00 47.510          H  
ATOM  18363  HA  ALA A1252     -33.459 -47.312  77.419  1.00 48.110          H  
ATOM  18364 1HB  ALA A1252     -35.778 -47.224  76.598  1.00 67.110          H  
ATOM  18365 2HB  ALA A1252     -34.999 -45.626  76.491  1.00 67.110          H  
ATOM  18366 3HB  ALA A1252     -35.180 -46.627  75.044  1.00 67.110          H  
ATOM  18367  N   ALA A1253     -34.191 -49.622  76.669  1.00 40.460          N  
ATOM  18368  CA  ALA A1253     -34.296 -51.005  76.246  1.00 40.450          C  
ATOM  18369  C   ALA A1253     -35.639 -51.301  75.592  1.00 40.540          C  
ATOM  18370  O   ALA A1253     -36.680 -50.823  76.055  1.00 41.170          O  
ATOM  18371  CB  ALA A1253     -34.086 -51.924  77.427  1.00 56.630          C  
ATOM  18372  H   ALA A1253     -34.536 -49.348  77.580  1.00 48.550          H  
ATOM  18373  HA  ALA A1253     -33.519 -51.188  75.526  1.00 48.540          H  
ATOM  18374 1HB  ALA A1253     -34.137 -52.951  77.086  1.00 67.960          H  
ATOM  18375 2HB  ALA A1253     -33.113 -51.740  77.875  1.00 67.960          H  
ATOM  18376 3HB  ALA A1253     -34.862 -51.756  78.165  1.00 67.960          H  
ATOM  18377  N   CYS A1254     -35.596 -52.104  74.532  1.00 39.940          N  
ATOM  18378  CA  CYS A1254     -36.767 -52.592  73.818  1.00 39.960          C  
ATOM  18379  C   CYS A1254     -36.434 -53.665  72.788  1.00 39.440          C  
ATOM  18380  O   CYS A1254     -35.529 -53.498  71.971  1.00 38.780          O  
ATOM  18381  CB  CYS A1254     -37.488 -51.477  73.085  1.00 55.940          C  
ATOM  18382  SG  CYS A1254     -38.986 -51.996  72.290  1.00 55.940          S  
ATOM  18383  H   CYS A1254     -34.670 -52.411  74.241  1.00 47.930          H  
ATOM  18384  HA  CYS A1254     -37.451 -53.019  74.551  1.00 47.950          H  
ATOM  18385 1HB  CYS A1254     -37.725 -50.662  73.759  1.00 67.120          H  
ATOM  18386 2HB  CYS A1254     -36.856 -51.106  72.325  1.00 67.120          H  
ATOM  18387  HG  CYS A1254     -38.487 -53.068  71.655  1.00 67.120          H  
ATOM  18388  N   ASP A1255     -37.229 -54.728  72.767  1.00 39.760          N  
ATOM  18389  CA  ASP A1255     -37.145 -55.727  71.707  1.00 39.320          C  
ATOM  18390  C   ASP A1255     -38.031 -55.255  70.558  1.00 39.010          C  
ATOM  18391  O   ASP A1255     -39.244 -55.141  70.726  1.00 39.440          O  
ATOM  18392  CB  ASP A1255     -37.549 -57.129  72.180  1.00 55.220          C  
ATOM  18393  CG  ASP A1255     -37.369 -58.206  71.071  1.00 55.220          C  
ATOM  18394  OD1 ASP A1255     -37.431 -57.856  69.895  1.00 55.220          O  
ATOM  18395  OD2 ASP A1255     -37.097 -59.355  71.410  1.00 55.220          O  
ATOM  18396  H   ASP A1255     -37.923 -54.834  73.494  1.00 47.710          H  
ATOM  18397  HA  ASP A1255     -36.117 -55.776  71.346  1.00 47.180          H  
ATOM  18398 1HB  ASP A1255     -36.947 -57.413  73.044  1.00 66.270          H  
ATOM  18399 2HB  ASP A1255     -38.593 -57.121  72.496  1.00 66.270          H  
ATOM  18400  N   VAL A1256     -37.427 -54.912  69.424  1.00 38.300          N  
ATOM  18401  CA  VAL A1256     -38.125 -54.349  68.264  1.00 37.980          C  
ATOM  18402  C   VAL A1256     -39.274 -55.230  67.742  1.00 38.210          C  
ATOM  18403  O   VAL A1256     -40.150 -54.775  66.996  1.00 38.150          O  
ATOM  18404  CB  VAL A1256     -37.125 -54.072  67.121  1.00 53.300          C  
ATOM  18405  CG1 VAL A1256     -36.614 -55.393  66.505  1.00 53.300          C  
ATOM  18406  CG2 VAL A1256     -37.800 -53.156  66.046  1.00 53.300          C  
ATOM  18407  H   VAL A1256     -36.427 -55.045  69.383  1.00 45.960          H  
ATOM  18408  HA  VAL A1256     -38.523 -53.394  68.571  1.00 45.580          H  
ATOM  18409  HB  VAL A1256     -36.266 -53.566  67.535  1.00 63.960          H  
ATOM  18410 1HG1 VAL A1256     -35.893 -55.166  65.721  1.00 63.960          H  
ATOM  18411 2HG1 VAL A1256     -36.131 -55.990  67.278  1.00 63.960          H  
ATOM  18412 3HG1 VAL A1256     -37.422 -55.959  66.085  1.00 63.960          H  
ATOM  18413 1HG2 VAL A1256     -37.108 -52.937  65.248  1.00 63.960          H  
ATOM  18414 2HG2 VAL A1256     -38.654 -53.616  65.608  1.00 63.960          H  
ATOM  18415 3HG2 VAL A1256     -38.112 -52.224  66.516  1.00 63.960          H  
ATOM  18416  N   ALA A1257     -39.216 -56.521  68.040  1.00 38.460          N  
ATOM  18417  CA  ALA A1257     -40.245 -57.429  67.580  1.00 38.730          C  
ATOM  18418  C   ALA A1257     -41.466 -57.422  68.504  1.00 39.490          C  
ATOM  18419  O   ALA A1257     -42.433 -58.144  68.272  1.00 39.790          O  
ATOM  18420  CB  ALA A1257     -39.684 -58.804  67.449  1.00 54.110          C  
ATOM  18421  H   ALA A1257     -38.467 -56.875  68.658  1.00 46.150          H  
ATOM  18422  HA  ALA A1257     -40.563 -57.102  66.594  1.00 46.480          H  
ATOM  18423 1HB  ALA A1257     -40.461 -59.459  67.069  1.00 64.940          H  
ATOM  18424 2HB  ALA A1257     -38.843 -58.766  66.758  1.00 64.940          H  
ATOM  18425 3HB  ALA A1257     -39.343 -59.149  68.428  1.00 64.940          H  
ATOM  18426  N   ASP A1258     -41.409 -56.669  69.591  1.00 39.840          N  
ATOM  18427  CA  ASP A1258     -42.542 -56.559  70.484  1.00 40.570          C  
ATOM  18428  C   ASP A1258     -43.315 -55.306  70.106  1.00 40.500          C  
ATOM  18429  O   ASP A1258     -42.954 -54.190  70.490  1.00 40.420          O  
ATOM  18430  CB  ASP A1258     -42.104 -56.588  71.941  1.00 56.510          C  
ATOM  18431  CG  ASP A1258     -43.280 -56.463  72.931  1.00 56.510          C  
ATOM  18432  OD1 ASP A1258     -44.281 -55.809  72.587  1.00 56.510          O  
ATOM  18433  OD2 ASP A1258     -43.180 -56.995  74.012  1.00 56.510          O  
ATOM  18434  H   ASP A1258     -40.579 -56.109  69.788  1.00 47.810          H  
ATOM  18435  HA  ASP A1258     -43.196 -57.416  70.329  1.00 48.680          H  
ATOM  18436 1HB  ASP A1258     -41.597 -57.534  72.129  1.00 67.810          H  
ATOM  18437 2HB  ASP A1258     -41.373 -55.814  72.109  1.00 67.810          H  
ATOM  18438  N   ARG A1259     -44.410 -55.499  69.370  1.00 40.590          N  
ATOM  18439  CA  ARG A1259     -45.184 -54.399  68.821  1.00 40.510          C  
ATOM  18440  C   ARG A1259     -45.668 -53.402  69.886  1.00 40.960          C  
ATOM  18441  O   ARG A1259     -45.934 -52.231  69.564  1.00 40.720          O  
ATOM  18442  CB  ARG A1259     -46.369 -54.928  68.013  1.00 56.750          C  
ATOM  18443  CG  ARG A1259     -47.292 -53.856  67.370  1.00 56.750          C  
ATOM  18444  CD  ARG A1259     -46.559 -53.030  66.337  1.00 56.750          C  
ATOM  18445  NE  ARG A1259     -47.371 -51.978  65.750  1.00 56.750          N  
ATOM  18446  CZ  ARG A1259     -47.609 -50.783  66.340  1.00 56.750          C  
ATOM  18447  NH1 ARG A1259     -47.166 -50.518  67.527  1.00 56.750          N  
ATOM  18448  NH2 ARG A1259     -48.305 -49.828  65.757  1.00 56.750          N  
ATOM  18449  H   ARG A1259     -44.680 -56.448  69.145  1.00 48.710          H  
ATOM  18450  HA  ARG A1259     -44.530 -53.882  68.125  1.00 48.610          H  
ATOM  18451 1HB  ARG A1259     -46.001 -55.565  67.210  1.00 68.100          H  
ATOM  18452 2HB  ARG A1259     -46.991 -55.546  68.660  1.00 68.100          H  
ATOM  18453 1HG  ARG A1259     -48.100 -54.366  66.850  1.00 68.100          H  
ATOM  18454 2HG  ARG A1259     -47.722 -53.212  68.131  1.00 68.100          H  
ATOM  18455 1HD  ARG A1259     -45.675 -52.567  66.757  1.00 68.100          H  
ATOM  18456 2HD  ARG A1259     -46.265 -53.685  65.534  1.00 68.100          H  
ATOM  18457  HE  ARG A1259     -47.747 -52.144  64.799  1.00 68.100          H  
ATOM  18458 1HH1 ARG A1259     -46.637 -51.202  68.096  1.00 68.100          H  
ATOM  18459 2HH1 ARG A1259     -47.399 -49.593  67.909  1.00 68.100          H  
ATOM  18460 1HH2 ARG A1259     -48.694 -49.952  64.832  1.00 68.100          H  
ATOM  18461 2HH2 ARG A1259     -48.424 -48.947  66.281  1.00 68.100          H  
ATOM  18462  N   ASP A1260     -45.867 -53.864  71.129  1.00 41.650          N  
ATOM  18463  CA  ASP A1260     -46.386 -52.971  72.146  1.00 42.150          C  
ATOM  18464  C   ASP A1260     -45.237 -52.255  72.814  1.00 41.940          C  
ATOM  18465  O   ASP A1260     -45.344 -51.066  73.130  1.00 41.980          O  
ATOM  18466  CB  ASP A1260     -47.192 -53.746  73.182  1.00 58.810          C  
ATOM  18467  CG  ASP A1260     -48.455 -54.371  72.604  1.00 58.810          C  
ATOM  18468  OD1 ASP A1260     -49.268 -53.655  72.067  1.00 58.810          O  
ATOM  18469  OD2 ASP A1260     -48.600 -55.565  72.711  1.00 58.810          O  
ATOM  18470  H   ASP A1260     -45.585 -54.817  71.398  1.00 49.980          H  
ATOM  18471  HA  ASP A1260     -47.034 -52.232  71.677  1.00 50.580          H  
ATOM  18472 1HB  ASP A1260     -46.562 -54.546  73.592  1.00 70.570          H  
ATOM  18473 2HB  ASP A1260     -47.462 -53.088  74.006  1.00 70.570          H  
ATOM  18474  N   ALA A1261     -44.126 -52.967  73.011  1.00 41.730          N  
ATOM  18475  CA  ALA A1261     -42.948 -52.367  73.625  1.00 41.520          C  
ATOM  18476  C   ALA A1261     -42.418 -51.221  72.771  1.00 40.840          C  
ATOM  18477  O   ALA A1261     -41.908 -50.225  73.305  1.00 40.810          O  
ATOM  18478  CB  ALA A1261     -41.860 -53.389  73.817  1.00 58.210          C  
ATOM  18479  H   ALA A1261     -44.131 -53.971  72.769  1.00 50.080          H  
ATOM  18480  HA  ALA A1261     -43.240 -51.972  74.594  1.00 49.820          H  
ATOM  18481 1HB  ALA A1261     -41.007 -52.925  74.298  1.00 69.850          H  
ATOM  18482 2HB  ALA A1261     -42.228 -54.204  74.436  1.00 69.850          H  
ATOM  18483 3HB  ALA A1261     -41.574 -53.760  72.844  1.00 69.850          H  
ATOM  18484  N   VAL A1262     -42.506 -51.378  71.440  1.00 40.330          N  
ATOM  18485  CA  VAL A1262     -41.996 -50.343  70.557  1.00 39.690          C  
ATOM  18486  C   VAL A1262     -42.945 -49.152  70.533  1.00 39.930          C  
ATOM  18487  O   VAL A1262     -42.482 -48.010  70.506  1.00 39.700          O  
ATOM  18488  CB  VAL A1262     -41.694 -50.871  69.124  1.00 55.820          C  
ATOM  18489  CG1 VAL A1262     -40.677 -51.938  69.157  1.00 55.820          C  
ATOM  18490  CG2 VAL A1262     -42.927 -51.416  68.465  1.00 55.820          C  
ATOM  18491  H   VAL A1262     -42.895 -52.256  71.077  1.00 48.400          H  
ATOM  18492  HA  VAL A1262     -41.044 -50.000  70.962  1.00 47.630          H  
ATOM  18493  HB  VAL A1262     -41.272 -50.080  68.553  1.00 66.990          H  
ATOM  18494 1HG1 VAL A1262     -40.482 -52.261  68.135  1.00 66.990          H  
ATOM  18495 2HG1 VAL A1262     -39.773 -51.548  69.594  1.00 66.990          H  
ATOM  18496 3HG1 VAL A1262     -41.030 -52.786  69.741  1.00 66.990          H  
ATOM  18497 1HG2 VAL A1262     -42.671 -51.773  67.483  1.00 66.990          H  
ATOM  18498 2HG2 VAL A1262     -43.284 -52.216  69.055  1.00 66.990          H  
ATOM  18499 3HG2 VAL A1262     -43.697 -50.673  68.367  1.00 66.990          H  
ATOM  18500  N   GLN A1263     -44.272 -49.391  70.567  1.00 40.420          N  
ATOM  18501  CA  GLN A1263     -45.201 -48.266  70.593  1.00 40.700          C  
ATOM  18502  C   GLN A1263     -45.012 -47.484  71.873  1.00 41.070          C  
ATOM  18503  O   GLN A1263     -45.026 -46.245  71.867  1.00 40.990          O  
ATOM  18504  CB  GLN A1263     -46.649 -48.762  70.568  1.00 56.870          C  
ATOM  18505  CG  GLN A1263     -47.727 -47.678  70.379  1.00 56.870          C  
ATOM  18506  CD  GLN A1263     -47.707 -47.021  68.992  1.00 56.870          C  
ATOM  18507  OE1 GLN A1263     -47.862 -47.709  67.959  1.00 56.870          O  
ATOM  18508  NE2 GLN A1263     -47.506 -45.704  68.958  1.00 56.870          N  
ATOM  18509  H   GLN A1263     -44.640 -50.346  70.505  1.00 48.500          H  
ATOM  18510  HA  GLN A1263     -44.999 -47.603  69.762  1.00 48.840          H  
ATOM  18511 1HB  GLN A1263     -46.753 -49.506  69.825  1.00 68.240          H  
ATOM  18512 2HB  GLN A1263     -46.862 -49.257  71.517  1.00 68.240          H  
ATOM  18513 1HG  GLN A1263     -48.703 -48.136  70.519  1.00 68.240          H  
ATOM  18514 2HG  GLN A1263     -47.575 -46.896  71.123  1.00 68.240          H  
ATOM  18515 1HE2 GLN A1263     -47.480 -45.218  68.078  1.00 68.240          H  
ATOM  18516 2HE2 GLN A1263     -47.379 -45.194  69.814  1.00 68.240          H  
ATOM  18517  N   ARG A1264     -44.826 -48.219  72.976  1.00 41.490          N  
ATOM  18518  CA  ARG A1264     -44.639 -47.633  74.283  1.00 41.880          C  
ATOM  18519  C   ARG A1264     -43.443 -46.717  74.300  1.00 41.340          C  
ATOM  18520  O   ARG A1264     -43.583 -45.538  74.627  1.00 41.490          O  
ATOM  18521  CB  ARG A1264     -44.459 -48.719  75.329  1.00 58.480          C  
ATOM  18522  CG  ARG A1264     -44.231 -48.225  76.741  1.00 58.480          C  
ATOM  18523  CD  ARG A1264     -44.099 -49.343  77.691  1.00 58.480          C  
ATOM  18524  NE  ARG A1264     -43.757 -48.869  79.034  1.00 58.480          N  
ATOM  18525  CZ  ARG A1264     -43.502 -49.665  80.100  1.00 58.480          C  
ATOM  18526  NH1 ARG A1264     -43.556 -50.982  79.979  1.00 58.480          N  
ATOM  18527  NH2 ARG A1264     -43.193 -49.125  81.270  1.00 58.480          N  
ATOM  18528  H   ARG A1264     -44.856 -49.241  72.908  1.00 49.790          H  
ATOM  18529  HA  ARG A1264     -45.527 -47.053  74.531  1.00 50.260          H  
ATOM  18530 1HB  ARG A1264     -45.335 -49.363  75.333  1.00 70.170          H  
ATOM  18531 2HB  ARG A1264     -43.609 -49.339  75.062  1.00 70.170          H  
ATOM  18532 1HG  ARG A1264     -43.308 -47.647  76.786  1.00 70.170          H  
ATOM  18533 2HG  ARG A1264     -45.064 -47.597  77.058  1.00 70.170          H  
ATOM  18534 1HD  ARG A1264     -45.043 -49.887  77.744  1.00 70.170          H  
ATOM  18535 2HD  ARG A1264     -43.307 -50.008  77.346  1.00 70.170          H  
ATOM  18536  HE  ARG A1264     -43.700 -47.840  79.171  1.00 70.170          H  
ATOM  18537 1HH1 ARG A1264     -43.790 -51.402  79.093  1.00 70.170          H  
ATOM  18538 2HH1 ARG A1264     -43.364 -51.573  80.775  1.00 70.170          H  
ATOM  18539 1HH2 ARG A1264     -43.146 -48.114  81.370  1.00 70.170          H  
ATOM  18540 2HH2 ARG A1264     -43.000 -49.713  82.065  1.00 70.170          H  
ATOM  18541  N   LEU A1265     -42.279 -47.227  73.894  1.00 40.720          N  
ATOM  18542  CA  LEU A1265     -41.088 -46.406  73.903  1.00 40.220          C  
ATOM  18543  C   LEU A1265     -41.168 -45.231  72.943  1.00 39.940          C  
ATOM  18544  O   LEU A1265     -40.777 -44.118  73.300  1.00 39.960          O  
ATOM  18545  CB  LEU A1265     -39.851 -47.260  73.621  1.00 56.510          C  
ATOM  18546  CG  LEU A1265     -38.482 -46.517  73.517  1.00 56.510          C  
ATOM  18547  CD1 LEU A1265     -38.159 -45.729  74.788  1.00 56.510          C  
ATOM  18548  CD2 LEU A1265     -37.418 -47.568  73.275  1.00 56.510          C  
ATOM  18549  H   LEU A1265     -42.212 -48.213  73.612  1.00 48.860          H  
ATOM  18550  HA  LEU A1265     -40.989 -46.010  74.910  1.00 48.260          H  
ATOM  18551 1HB  LEU A1265     -39.768 -48.009  74.409  1.00 67.810          H  
ATOM  18552 2HB  LEU A1265     -40.018 -47.790  72.678  1.00 67.810          H  
ATOM  18553  HG  LEU A1265     -38.512 -45.817  72.682  1.00 67.810          H  
ATOM  18554 1HD1 LEU A1265     -37.195 -45.232  74.667  1.00 67.810          H  
ATOM  18555 2HD1 LEU A1265     -38.918 -44.968  74.968  1.00 67.810          H  
ATOM  18556 3HD1 LEU A1265     -38.120 -46.406  75.639  1.00 67.810          H  
ATOM  18557 1HD2 LEU A1265     -36.445 -47.104  73.167  1.00 67.810          H  
ATOM  18558 2HD2 LEU A1265     -37.390 -48.269  74.113  1.00 67.810          H  
ATOM  18559 3HD2 LEU A1265     -37.675 -48.098  72.370  1.00 67.810          H  
ATOM  18560  N   LEU A1266     -41.656 -45.431  71.718  1.00 39.730          N  
ATOM  18561  CA  LEU A1266     -41.680 -44.289  70.824  1.00 39.480          C  
ATOM  18562  C   LEU A1266     -42.544 -43.170  71.405  1.00 40.100          C  
ATOM  18563  O   LEU A1266     -42.204 -41.995  71.254  1.00 40.050          O  
ATOM  18564  CB  LEU A1266     -42.143 -44.677  69.409  1.00 55.370          C  
ATOM  18565  CG  LEU A1266     -42.197 -43.497  68.349  1.00 55.370          C  
ATOM  18566  CD1 LEU A1266     -40.809 -42.842  68.191  1.00 55.370          C  
ATOM  18567  CD2 LEU A1266     -42.665 -44.061  66.991  1.00 55.370          C  
ATOM  18568  H   LEU A1266     -41.981 -46.351  71.404  1.00 47.680          H  
ATOM  18569  HA  LEU A1266     -40.661 -43.923  70.751  1.00 47.380          H  
ATOM  18570 1HB  LEU A1266     -41.471 -45.446  69.030  1.00 66.450          H  
ATOM  18571 2HB  LEU A1266     -43.142 -45.116  69.487  1.00 66.450          H  
ATOM  18572  HG  LEU A1266     -42.898 -42.731  68.689  1.00 66.450          H  
ATOM  18573 1HD1 LEU A1266     -40.883 -42.042  67.463  1.00 66.450          H  
ATOM  18574 2HD1 LEU A1266     -40.474 -42.418  69.134  1.00 66.450          H  
ATOM  18575 3HD1 LEU A1266     -40.092 -43.581  67.850  1.00 66.450          H  
ATOM  18576 1HD2 LEU A1266     -42.717 -43.256  66.255  1.00 66.450          H  
ATOM  18577 2HD2 LEU A1266     -41.963 -44.816  66.646  1.00 66.450          H  
ATOM  18578 3HD2 LEU A1266     -43.653 -44.505  67.108  1.00 66.450          H  
ATOM  18579  N   SER A1267     -43.684 -43.518  72.015  1.00 40.730          N  
ATOM  18580  CA  SER A1267     -44.549 -42.525  72.637  1.00 41.380          C  
ATOM  18581  C   SER A1267     -43.896 -41.868  73.864  1.00 41.740          C  
ATOM  18582  O   SER A1267     -43.846 -40.639  73.967  1.00 41.990          O  
ATOM  18583  CB  SER A1267     -45.858 -43.167  73.046  1.00 57.670          C  
ATOM  18584  OG  SER A1267     -46.715 -42.234  73.647  1.00 57.670          O  
ATOM  18585  H   SER A1267     -43.974 -44.502  72.042  1.00 48.880          H  
ATOM  18586  HA  SER A1267     -44.753 -41.746  71.903  1.00 49.660          H  
ATOM  18587 1HB  SER A1267     -46.337 -43.601  72.169  1.00 69.210          H  
ATOM  18588 2HB  SER A1267     -45.656 -43.985  73.740  1.00 69.210          H  
ATOM  18589  HG  SER A1267     -47.504 -42.722  73.890  1.00 69.210          H  
ATOM  18590  N   GLU A1268     -43.346 -42.686  74.787  1.00 41.790          N  
ATOM  18591  CA  GLU A1268     -42.727 -42.198  76.032  1.00 42.190          C  
ATOM  18592  C   GLU A1268     -41.540 -41.290  75.766  1.00 41.850          C  
ATOM  18593  O   GLU A1268     -41.268 -40.371  76.536  1.00 42.280          O  
ATOM  18594  CB  GLU A1268     -42.291 -43.351  76.945  1.00 58.910          C  
ATOM  18595  CG  GLU A1268     -43.441 -44.112  77.619  1.00 58.910          C  
ATOM  18596  CD  GLU A1268     -42.982 -45.263  78.466  1.00 58.910          C  
ATOM  18597  OE1 GLU A1268     -41.803 -45.508  78.527  1.00 58.910          O  
ATOM  18598  OE2 GLU A1268     -43.822 -45.905  79.057  1.00 58.910          O  
ATOM  18599  H   GLU A1268     -43.390 -43.698  74.637  1.00 50.150          H  
ATOM  18600  HA  GLU A1268     -43.473 -41.616  76.571  1.00 50.630          H  
ATOM  18601 1HB  GLU A1268     -41.720 -44.072  76.356  1.00 70.690          H  
ATOM  18602 2HB  GLU A1268     -41.634 -42.973  77.724  1.00 70.690          H  
ATOM  18603 1HG  GLU A1268     -43.986 -43.415  78.252  1.00 70.690          H  
ATOM  18604 2HG  GLU A1268     -44.128 -44.475  76.860  1.00 70.690          H  
ATOM  18605  N   GLN A1269     -40.848 -41.536  74.669  1.00 41.130          N  
ATOM  18606  CA  GLN A1269     -39.711 -40.750  74.241  1.00 40.840          C  
ATOM  18607  C   GLN A1269     -39.998 -39.273  73.926  1.00 41.040          C  
ATOM  18608  O   GLN A1269     -39.087 -38.449  74.039  1.00 40.900          O  
ATOM  18609  CB  GLN A1269     -39.077 -41.395  73.004  1.00 57.290          C  
ATOM  18610  CG  GLN A1269     -37.819 -40.718  72.518  1.00 57.290          C  
ATOM  18611  CD  GLN A1269     -36.768 -40.789  73.545  1.00 57.290          C  
ATOM  18612  OE1 GLN A1269     -36.464 -41.881  74.015  1.00 57.290          O  
ATOM  18613  NE2 GLN A1269     -36.233 -39.640  73.938  1.00 57.290          N  
ATOM  18614  H   GLN A1269     -41.076 -42.372  74.121  1.00 49.360          H  
ATOM  18615  HA  GLN A1269     -38.984 -40.776  75.049  1.00 49.010          H  
ATOM  18616 1HB  GLN A1269     -38.841 -42.438  73.216  1.00 68.750          H  
ATOM  18617 2HB  GLN A1269     -39.804 -41.391  72.187  1.00 68.750          H  
ATOM  18618 1HG  GLN A1269     -37.467 -41.247  71.638  1.00 68.750          H  
ATOM  18619 2HG  GLN A1269     -37.995 -39.679  72.264  1.00 68.750          H  
ATOM  18620 1HE2 GLN A1269     -35.506 -39.613  74.650  1.00 68.750          H  
ATOM  18621 2HE2 GLN A1269     -36.560 -38.773  73.539  1.00 68.750          H  
ATOM  18622  N   VAL A1270     -41.199 -38.924  73.436  1.00 41.410          N  
ATOM  18623  CA  VAL A1270     -41.427 -37.538  73.007  1.00 41.650          C  
ATOM  18624  C   VAL A1270     -42.587 -36.680  73.593  1.00 41.960          C  
ATOM  18625  O   VAL A1270     -43.209 -35.996  72.789  1.00 41.690          O  
ATOM  18626  CB  VAL A1270     -41.584 -37.521  71.468  1.00 58.210          C  
ATOM  18627  CG1 VAL A1270     -40.279 -37.933  70.789  1.00 58.210          C  
ATOM  18628  CG2 VAL A1270     -42.713 -38.468  71.063  1.00 58.210          C  
ATOM  18629  H   VAL A1270     -41.978 -39.598  73.405  1.00 49.690          H  
ATOM  18630  HA  VAL A1270     -40.515 -37.001  73.235  1.00 49.980          H  
ATOM  18631  HB  VAL A1270     -41.808 -36.504  71.134  1.00 69.860          H  
ATOM  18632 1HG1 VAL A1270     -40.409 -37.895  69.709  1.00 69.860          H  
ATOM  18633 2HG1 VAL A1270     -39.483 -37.262  71.064  1.00 69.860          H  
ATOM  18634 3HG1 VAL A1270     -40.019 -38.938  71.080  1.00 69.860          H  
ATOM  18635 1HG2 VAL A1270     -42.826 -38.443  69.982  1.00 69.860          H  
ATOM  18636 2HG2 VAL A1270     -42.476 -39.484  71.374  1.00 69.860          H  
ATOM  18637 3HG2 VAL A1270     -43.645 -38.157  71.529  1.00 69.860          H  
ATOM  18638  N   PRO A1271     -43.040 -36.797  74.871  1.00 42.550          N  
ATOM  18639  CA  PRO A1271     -44.098 -36.011  75.553  1.00 42.910          C  
ATOM  18640  C   PRO A1271     -43.765 -34.657  76.271  1.00 43.030          C  
ATOM  18641  O   PRO A1271     -43.811 -34.651  77.501  1.00 43.320          O  
ATOM  18642  CB  PRO A1271     -44.550 -36.998  76.630  1.00 64.360          C  
ATOM  18643  CG  PRO A1271     -43.297 -37.718  76.996  1.00 64.360          C  
ATOM  18644  CD  PRO A1271     -42.531 -37.861  75.711  1.00 64.360          C  
ATOM  18645  HA  PRO A1271     -44.917 -35.856  74.837  1.00 51.490          H  
ATOM  18646 1HB  PRO A1271     -45.026 -36.479  77.471  1.00 77.240          H  
ATOM  18647 2HB  PRO A1271     -45.308 -37.677  76.208  1.00 77.240          H  
ATOM  18648 1HG  PRO A1271     -42.739 -37.147  77.758  1.00 77.240          H  
ATOM  18649 2HG  PRO A1271     -43.532 -38.697  77.444  1.00 77.240          H  
ATOM  18650 1HD  PRO A1271     -41.450 -37.765  75.886  1.00 77.240          H  
ATOM  18651 2HD  PRO A1271     -42.828 -38.823  75.312  1.00 77.240          H  
ATOM  18652  N   SER A1272     -43.438 -33.533  75.608  1.00 42.850          N  
ATOM  18653  CA  SER A1272     -43.237 -33.318  74.191  1.00 42.860          C  
ATOM  18654  C   SER A1272     -41.740 -33.373  73.889  1.00 42.280          C  
ATOM  18655  O   SER A1272     -40.925 -33.173  74.789  1.00 42.370          O  
ATOM  18656  CB  SER A1272     -43.795 -31.965  73.791  1.00 60.000          C  
ATOM  18657  OG  SER A1272     -43.098 -30.919  74.415  1.00 60.000          O  
ATOM  18658  H   SER A1272     -43.277 -32.711  76.173  1.00 51.420          H  
ATOM  18659  HA  SER A1272     -43.785 -34.054  73.636  1.00 51.430          H  
ATOM  18660 1HB  SER A1272     -43.732 -31.854  72.709  1.00 72.000          H  
ATOM  18661 2HB  SER A1272     -44.847 -31.917  74.065  1.00 72.000          H  
ATOM  18662  HG  SER A1272     -43.509 -30.106  74.107  1.00 72.000          H  
ATOM  18663  N   ASP A1273     -41.370 -33.637  72.641  1.00 41.740          N  
ATOM  18664  CA  ASP A1273     -39.979 -33.525  72.187  1.00 41.110          C  
ATOM  18665  C   ASP A1273     -40.000 -33.585  70.664  1.00 40.550          C  
ATOM  18666  O   ASP A1273     -41.067 -33.715  70.066  1.00 40.460          O  
ATOM  18667  CB  ASP A1273     -39.014 -34.558  72.827  1.00 57.810          C  
ATOM  18668  CG  ASP A1273     -37.489 -34.046  72.876  1.00 57.810          C  
ATOM  18669  OD1 ASP A1273     -37.114 -33.337  71.965  1.00 57.810          O  
ATOM  18670  OD2 ASP A1273     -36.753 -34.345  73.792  1.00 57.810          O  
ATOM  18671  H   ASP A1273     -42.084 -33.847  71.950  1.00 50.090          H  
ATOM  18672  HA  ASP A1273     -39.605 -32.541  72.468  1.00 49.330          H  
ATOM  18673 1HB  ASP A1273     -39.337 -34.814  73.835  1.00 69.370          H  
ATOM  18674 2HB  ASP A1273     -39.034 -35.458  72.247  1.00 69.370          H  
ATOM  18675  N   ALA A1274     -38.846 -33.490  70.035  1.00 40.190          N  
ATOM  18676  CA  ALA A1274     -38.747 -33.535  68.592  1.00 39.660          C  
ATOM  18677  C   ALA A1274     -39.272 -34.857  67.992  1.00 39.200          C  
ATOM  18678  O   ALA A1274     -38.938 -35.942  68.493  1.00 39.080          O  
ATOM  18679  CB  ALA A1274     -37.304 -33.344  68.180  1.00 55.740          C  
ATOM  18680  H   ALA A1274     -38.008 -33.362  70.593  1.00 48.230          H  
ATOM  18681  HA  ALA A1274     -39.326 -32.699  68.225  1.00 47.590          H  
ATOM  18682 1HB  ALA A1274     -37.262 -33.339  67.127  1.00 66.880          H  
ATOM  18683 2HB  ALA A1274     -36.923 -32.400  68.569  1.00 66.880          H  
ATOM  18684 3HB  ALA A1274     -36.693 -34.155  68.564  1.00 66.880          H  
ATOM  18685  N   PRO A1275     -40.009 -34.790  66.853  1.00 38.960          N  
ATOM  18686  CA  PRO A1275     -40.582 -35.892  66.098  1.00 38.560          C  
ATOM  18687  C   PRO A1275     -39.485 -36.599  65.361  1.00 37.810          C  
ATOM  18688  O   PRO A1275     -38.429 -36.002  65.153  1.00 37.560          O  
ATOM  18689  CB  PRO A1275     -41.528 -35.196  65.122  1.00 57.840          C  
ATOM  18690  CG  PRO A1275     -40.893 -33.852  64.888  1.00 57.840          C  
ATOM  18691  CD  PRO A1275     -40.280 -33.468  66.220  1.00 57.840          C  
ATOM  18692  HA  PRO A1275     -41.114 -36.571  66.779  1.00 46.270          H  
ATOM  18693 1HB  PRO A1275     -41.607 -35.792  64.194  1.00 69.410          H  
ATOM  18694 2HB  PRO A1275     -42.537 -35.130  65.554  1.00 69.410          H  
ATOM  18695 1HG  PRO A1275     -40.134 -33.931  64.085  1.00 69.410          H  
ATOM  18696 2HG  PRO A1275     -41.648 -33.130  64.540  1.00 69.410          H  
ATOM  18697 1HD  PRO A1275     -39.350 -32.921  66.014  1.00 69.410          H  
ATOM  18698 2HD  PRO A1275     -41.011 -32.887  66.810  1.00 69.410          H  
ATOM  18699  N   LEU A1276     -39.741 -37.813  64.903  1.00 37.480          N  
ATOM  18700  CA  LEU A1276     -38.737 -38.494  64.116  1.00 36.770          C  
ATOM  18701  C   LEU A1276     -38.595 -37.920  62.730  1.00 36.510          C  
ATOM  18702  O   LEU A1276     -39.575 -37.513  62.107  1.00 36.610          O  
ATOM  18703  CB  LEU A1276     -39.093 -39.972  63.921  1.00 51.760          C  
ATOM  18704  CG  LEU A1276     -39.152 -40.883  65.134  1.00 51.760          C  
ATOM  18705  CD1 LEU A1276     -39.678 -42.202  64.680  1.00 51.760          C  
ATOM  18706  CD2 LEU A1276     -37.789 -41.067  65.717  1.00 51.760          C  
ATOM  18707  H   LEU A1276     -40.624 -38.261  65.095  1.00 44.980          H  
ATOM  18708  HA  LEU A1276     -37.794 -38.395  64.620  1.00 44.120          H  
ATOM  18709 1HB  LEU A1276     -40.056 -40.012  63.447  1.00 62.110          H  
ATOM  18710 2HB  LEU A1276     -38.362 -40.403  63.228  1.00 62.110          H  
ATOM  18711  HG  LEU A1276     -39.818 -40.466  65.884  1.00 62.110          H  
ATOM  18712 1HD1 LEU A1276     -39.735 -42.895  65.508  1.00 62.110          H  
ATOM  18713 2HD1 LEU A1276     -40.662 -42.056  64.265  1.00 62.110          H  
ATOM  18714 3HD1 LEU A1276     -39.019 -42.598  63.930  1.00 62.110          H  
ATOM  18715 1HD2 LEU A1276     -37.857 -41.732  66.572  1.00 62.110          H  
ATOM  18716 2HD2 LEU A1276     -37.116 -41.495  64.967  1.00 62.110          H  
ATOM  18717 3HD2 LEU A1276     -37.412 -40.123  66.033  1.00 62.110          H  
ATOM  18718  N   THR A1277     -37.366 -37.978  62.228  1.00 36.200          N  
ATOM  18719  CA  THR A1277     -37.073 -37.656  60.844  1.00 35.950          C  
ATOM  18720  C   THR A1277     -36.625 -38.940  60.189  1.00 35.360          C  
ATOM  18721  O   THR A1277     -36.754 -39.117  58.963  1.00 34.990          O  
ATOM  18722  CB  THR A1277     -35.924 -36.653  60.695  1.00 50.430          C  
ATOM  18723  OG1 THR A1277     -34.723 -37.231  61.215  1.00 50.430          O  
ATOM  18724  CG2 THR A1277     -36.220 -35.433  61.459  1.00 50.430          C  
ATOM  18725  H   THR A1277     -36.618 -38.277  62.848  1.00 43.440          H  
ATOM  18726  HA  THR A1277     -37.972 -37.288  60.350  1.00 43.140          H  
ATOM  18727  HB  THR A1277     -35.792 -36.416  59.659  1.00 60.520          H  
ATOM  18728  HG1 THR A1277     -33.938 -36.659  60.976  1.00 60.520          H  
ATOM  18729 1HG2 THR A1277     -35.392 -34.741  61.356  1.00 60.520          H  
ATOM  18730 2HG2 THR A1277     -37.134 -34.972  61.091  1.00 60.520          H  
ATOM  18731 3HG2 THR A1277     -36.342 -35.714  62.485  1.00 60.520          H  
ATOM  18732  N   ALA A1278     -36.146 -39.872  61.020  1.00 35.290          N  
ATOM  18733  CA  ALA A1278     -35.671 -41.128  60.479  1.00 34.760          C  
ATOM  18734  C   ALA A1278     -35.599 -42.253  61.487  1.00 34.880          C  
ATOM  18735  O   ALA A1278     -35.482 -42.027  62.699  1.00 35.270          O  
ATOM  18736  CB  ALA A1278     -34.309 -40.950  59.875  1.00 48.880          C  
ATOM  18737  H   ALA A1278     -36.027 -39.646  62.013  1.00 42.350          H  
ATOM  18738  HA  ALA A1278     -36.357 -41.428  59.695  1.00 41.710          H  
ATOM  18739 1HB  ALA A1278     -34.025 -41.893  59.452  1.00 58.650          H  
ATOM  18740 2HB  ALA A1278     -34.353 -40.189  59.100  1.00 58.650          H  
ATOM  18741 3HB  ALA A1278     -33.603 -40.661  60.621  1.00 58.650          H  
ATOM  18742  N   VAL A1279     -35.634 -43.467  60.930  1.00 34.580          N  
ATOM  18743  CA  VAL A1279     -35.395 -44.705  61.671  1.00 34.660          C  
ATOM  18744  C   VAL A1279     -34.352 -45.587  60.964  1.00 34.080          C  
ATOM  18745  O   VAL A1279     -34.463 -45.863  59.764  1.00 33.710          O  
ATOM  18746  CB  VAL A1279     -36.693 -45.505  61.914  1.00 48.490          C  
ATOM  18747  CG1 VAL A1279     -36.359 -46.782  62.636  1.00 48.490          C  
ATOM  18748  CG2 VAL A1279     -37.660 -44.697  62.708  1.00 48.490          C  
ATOM  18749  H   VAL A1279     -35.783 -43.491  59.912  1.00 41.500          H  
ATOM  18750  HA  VAL A1279     -34.996 -44.438  62.649  1.00 41.590          H  
ATOM  18751  HB  VAL A1279     -37.152 -45.746  61.006  1.00 58.190          H  
ATOM  18752 1HG1 VAL A1279     -37.266 -47.319  62.808  1.00 58.190          H  
ATOM  18753 2HG1 VAL A1279     -35.688 -47.402  62.048  1.00 58.190          H  
ATOM  18754 3HG1 VAL A1279     -35.886 -46.544  63.570  1.00 58.190          H  
ATOM  18755 1HG2 VAL A1279     -38.563 -45.275  62.873  1.00 58.190          H  
ATOM  18756 2HG2 VAL A1279     -37.237 -44.428  63.647  1.00 58.190          H  
ATOM  18757 3HG2 VAL A1279     -37.901 -43.801  62.159  1.00 58.190          H  
ATOM  18758  N   ILE A1280     -33.361 -46.045  61.724  1.00 34.040          N  
ATOM  18759  CA  ILE A1280     -32.317 -46.905  61.181  1.00 33.550          C  
ATOM  18760  C   ILE A1280     -32.334 -48.242  61.913  1.00 33.760          C  
ATOM  18761  O   ILE A1280     -32.376 -48.271  63.140  1.00 34.190          O  
ATOM  18762  CB  ILE A1280     -30.952 -46.245  61.354  1.00 47.170          C  
ATOM  18763  CG1 ILE A1280     -31.025 -44.880  60.700  1.00 47.170          C  
ATOM  18764  CG2 ILE A1280     -29.875 -47.143  60.680  1.00 47.170          C  
ATOM  18765  CD1 ILE A1280     -29.892 -44.004  60.941  1.00 47.170          C  
ATOM  18766  H   ILE A1280     -33.330 -45.762  62.709  1.00 40.850          H  
ATOM  18767  HA  ILE A1280     -32.505 -47.089  60.123  1.00 40.260          H  
ATOM  18768  HB  ILE A1280     -30.728 -46.108  62.402  1.00 56.600          H  
ATOM  18769 1HG1 ILE A1280     -31.175 -45.021  59.667  1.00 56.600          H  
ATOM  18770 2HG1 ILE A1280     -31.873 -44.349  61.103  1.00 56.600          H  
ATOM  18771 1HG2 ILE A1280     -28.901 -46.703  60.758  1.00 56.600          H  
ATOM  18772 2HG2 ILE A1280     -29.850 -48.115  61.160  1.00 56.600          H  
ATOM  18773 3HG2 ILE A1280     -30.119 -47.274  59.630  1.00 56.600          H  
ATOM  18774 1HD1 ILE A1280     -30.078 -43.052  60.476  1.00 56.600          H  
ATOM  18775 2HD1 ILE A1280     -29.797 -43.871  61.990  1.00 56.600          H  
ATOM  18776 3HD1 ILE A1280     -28.991 -44.427  60.537  1.00 56.600          H  
ATOM  18777  N   HIS A1281     -32.371 -49.347  61.181  1.00 33.510          N  
ATOM  18778  CA  HIS A1281     -32.423 -50.656  61.823  1.00 33.740          C  
ATOM  18779  C   HIS A1281     -31.180 -51.530  61.564  1.00 33.360          C  
ATOM  18780  O   HIS A1281     -30.939 -52.007  60.442  1.00 32.900          O  
ATOM  18781  CB  HIS A1281     -33.717 -51.333  61.354  1.00 47.140          C  
ATOM  18782  CG  HIS A1281     -34.081 -52.661  61.943  1.00 47.140          C  
ATOM  18783  ND1 HIS A1281     -35.112 -53.408  61.433  1.00 47.140          N  
ATOM  18784  CD2 HIS A1281     -33.582 -53.379  62.979  1.00 47.140          C  
ATOM  18785  CE1 HIS A1281     -35.228 -54.522  62.115  1.00 47.140          C  
ATOM  18786  NE2 HIS A1281     -34.312 -54.534  63.057  1.00 47.140          N  
ATOM  18787  H   HIS A1281     -32.373 -49.285  60.160  1.00 40.210          H  
ATOM  18788  HA  HIS A1281     -32.482 -50.521  62.894  1.00 40.490          H  
ATOM  18789 1HB  HIS A1281     -34.545 -50.652  61.526  1.00 56.570          H  
ATOM  18790 2HB  HIS A1281     -33.644 -51.468  60.287  1.00 56.570          H  
ATOM  18791  HD2 HIS A1281     -32.758 -53.102  63.625  1.00 56.570          H  
ATOM  18792  HE1 HIS A1281     -35.953 -55.292  61.919  1.00 56.570          H  
ATOM  18793  HE2 HIS A1281     -34.170 -55.287  63.724  1.00 56.570          H  
ATOM  18794  N   THR A1282     -30.388 -51.749  62.633  1.00 33.580          N  
ATOM  18795  CA  THR A1282     -29.153 -52.539  62.563  1.00 33.300          C  
ATOM  18796  C   THR A1282     -29.232 -53.807  63.424  1.00 33.650          C  
ATOM  18797  O   THR A1282     -28.483 -54.757  63.212  1.00 33.430          O  
ATOM  18798  CB  THR A1282     -27.921 -51.720  63.001  1.00 46.730          C  
ATOM  18799  OG1 THR A1282     -28.061 -51.314  64.367  1.00 46.730          O  
ATOM  18800  CG2 THR A1282     -27.771 -50.482  62.137  1.00 46.730          C  
ATOM  18801  H   THR A1282     -30.644 -51.337  63.531  1.00 40.300          H  
ATOM  18802  HA  THR A1282     -29.003 -52.851  61.537  1.00 39.960          H  
ATOM  18803  HB  THR A1282     -27.044 -52.336  62.905  1.00 56.080          H  
ATOM  18804  HG1 THR A1282     -27.892 -52.068  64.942  1.00 56.080          H  
ATOM  18805 1HG2 THR A1282     -26.893 -49.925  62.460  1.00 56.080          H  
ATOM  18806 2HG2 THR A1282     -27.655 -50.776  61.096  1.00 56.080          H  
ATOM  18807 3HG2 THR A1282     -28.651 -49.858  62.243  1.00 56.080          H  
ATOM  18808  N   ALA A1283     -30.182 -53.844  64.355  1.00 34.220          N  
ATOM  18809  CA  ALA A1283     -30.358 -54.984  65.256  1.00 34.640          C  
ATOM  18810  C   ALA A1283     -30.566 -56.268  64.485  1.00 34.450          C  
ATOM  18811  O   ALA A1283     -31.246 -56.292  63.459  1.00 34.320          O  
ATOM  18812  CB  ALA A1283     -31.572 -54.809  66.154  1.00 48.330          C  
ATOM  18813  H   ALA A1283     -30.695 -52.982  64.514  1.00 41.060          H  
ATOM  18814  HA  ALA A1283     -29.456 -55.081  65.860  1.00 41.570          H  
ATOM  18815 1HB  ALA A1283     -31.660 -55.675  66.806  1.00 57.990          H  
ATOM  18816 2HB  ALA A1283     -31.492 -53.939  66.746  1.00 57.990          H  
ATOM  18817 3HB  ALA A1283     -32.459 -54.739  65.539  1.00 57.990          H  
ATOM  18818  N   ALA A1284     -30.009 -57.351  65.010  1.00 34.500          N  
ATOM  18819  CA  ALA A1284     -30.152 -58.646  64.384  1.00 34.360          C  
ATOM  18820  C   ALA A1284     -29.973 -59.773  65.382  1.00 34.680          C  
ATOM  18821  O   ALA A1284     -29.340 -59.615  66.428  1.00 34.830          O  
ATOM  18822  CB  ALA A1284     -29.134 -58.801  63.266  1.00 48.160          C  
ATOM  18823  H   ALA A1284     -29.456 -57.270  65.852  1.00 41.400          H  
ATOM  18824  HA  ALA A1284     -31.157 -58.716  63.968  1.00 41.230          H  
ATOM  18825 1HB  ALA A1284     -29.262 -59.772  62.788  1.00 57.790          H  
ATOM  18826 2HB  ALA A1284     -29.275 -58.007  62.532  1.00 57.790          H  
ATOM  18827 3HB  ALA A1284     -28.134 -58.735  63.685  1.00 57.790          H  
ATOM  18828  N   VAL A1285     -30.517 -60.914  65.014  1.00 34.780          N  
ATOM  18829  CA  VAL A1285     -30.376 -62.181  65.703  1.00 35.070          C  
ATOM  18830  C   VAL A1285     -29.653 -63.073  64.747  1.00 34.650          C  
ATOM  18831  O   VAL A1285     -29.907 -63.025  63.548  1.00 34.440          O  
ATOM  18832  CB  VAL A1285     -31.719 -62.737  66.150  1.00 48.980          C  
ATOM  18833  CG1 VAL A1285     -31.578 -64.118  66.749  1.00 48.980          C  
ATOM  18834  CG2 VAL A1285     -32.258 -61.824  67.174  1.00 48.980          C  
ATOM  18835  H   VAL A1285     -31.045 -60.915  64.152  1.00 41.740          H  
ATOM  18836  HA  VAL A1285     -29.752 -62.043  66.586  1.00 42.080          H  
ATOM  18837  HB  VAL A1285     -32.392 -62.774  65.315  1.00 58.780          H  
ATOM  18838 1HG1 VAL A1285     -32.551 -64.440  67.074  1.00 58.780          H  
ATOM  18839 2HG1 VAL A1285     -31.192 -64.823  66.012  1.00 58.780          H  
ATOM  18840 3HG1 VAL A1285     -30.906 -64.083  67.604  1.00 58.780          H  
ATOM  18841 1HG2 VAL A1285     -33.234 -62.181  67.501  1.00 58.780          H  
ATOM  18842 2HG2 VAL A1285     -31.573 -61.786  68.015  1.00 58.780          H  
ATOM  18843 3HG2 VAL A1285     -32.346 -60.851  66.737  1.00 58.780          H  
ATOM  18844  N   LEU A1286     -28.663 -63.774  65.258  1.00 34.550          N  
ATOM  18845  CA  LEU A1286     -27.807 -64.573  64.419  1.00 34.210          C  
ATOM  18846  C   LEU A1286     -27.906 -66.073  64.686  1.00 34.670          C  
ATOM  18847  O   LEU A1286     -27.769 -66.526  65.821  1.00 35.100          O  
ATOM  18848  CB  LEU A1286     -26.385 -64.076  64.699  1.00 48.030          C  
ATOM  18849  CG  LEU A1286     -26.202 -62.503  64.583  1.00 48.030          C  
ATOM  18850  CD1 LEU A1286     -24.813 -62.145  64.979  1.00 48.030          C  
ATOM  18851  CD2 LEU A1286     -26.493 -61.998  63.176  1.00 48.030          C  
ATOM  18852  H   LEU A1286     -28.511 -63.760  66.257  1.00 41.460          H  
ATOM  18853  HA  LEU A1286     -28.074 -64.405  63.377  1.00 41.050          H  
ATOM  18854 1HB  LEU A1286     -26.117 -64.366  65.711  1.00 57.640          H  
ATOM  18855 2HB  LEU A1286     -25.691 -64.555  64.028  1.00 57.640          H  
ATOM  18856  HG  LEU A1286     -26.884 -62.016  65.279  1.00 57.640          H  
ATOM  18857 1HD1 LEU A1286     -24.700 -61.078  64.941  1.00 57.640          H  
ATOM  18858 2HD1 LEU A1286     -24.628 -62.490  65.994  1.00 57.640          H  
ATOM  18859 3HD1 LEU A1286     -24.107 -62.613  64.296  1.00 57.640          H  
ATOM  18860 1HD2 LEU A1286     -26.367 -60.930  63.147  1.00 57.640          H  
ATOM  18861 2HD2 LEU A1286     -25.801 -62.453  62.486  1.00 57.640          H  
ATOM  18862 3HD2 LEU A1286     -27.507 -62.238  62.885  1.00 57.640          H  
ATOM  18863  N   ASP A1287     -28.120 -66.833  63.616  1.00 34.630          N  
ATOM  18864  CA  ASP A1287     -28.173 -68.302  63.627  1.00 35.060          C  
ATOM  18865  C   ASP A1287     -27.756 -68.797  62.254  1.00 34.720          C  
ATOM  18866  O   ASP A1287     -28.458 -68.570  61.266  1.00 34.650          O  
ATOM  18867  CB  ASP A1287     -29.547 -68.866  64.025  1.00 48.910          C  
ATOM  18868  CG  ASP A1287     -29.548 -70.429  64.119  1.00 48.910          C  
ATOM  18869  OD1 ASP A1287     -28.952 -71.085  63.254  1.00 48.910          O  
ATOM  18870  OD2 ASP A1287     -30.118 -70.956  65.058  1.00 48.910          O  
ATOM  18871  H   ASP A1287     -28.252 -66.356  62.733  1.00 41.560          H  
ATOM  18872  HA  ASP A1287     -27.448 -68.672  64.352  1.00 42.070          H  
ATOM  18873 1HB  ASP A1287     -29.856 -68.446  64.989  1.00 58.690          H  
ATOM  18874 2HB  ASP A1287     -30.287 -68.585  63.293  1.00 58.690          H  
ATOM  18875  N   ASP A1288     -26.569 -69.399  62.198  1.00 34.540          N  
ATOM  18876  CA  ASP A1288     -25.914 -69.823  60.976  1.00 34.210          C  
ATOM  18877  C   ASP A1288     -26.057 -71.300  60.617  1.00 34.670          C  
ATOM  18878  O   ASP A1288     -25.171 -71.868  59.964  1.00 35.080          O  
ATOM  18879  CB  ASP A1288     -24.437 -69.441  61.053  1.00 48.030          C  
ATOM  18880  CG  ASP A1288     -23.774 -70.045  62.285  1.00 48.030          C  
ATOM  18881  OD1 ASP A1288     -24.506 -70.393  63.209  1.00 48.030          O  
ATOM  18882  OD2 ASP A1288     -22.556 -70.117  62.337  1.00 48.030          O  
ATOM  18883  H   ASP A1288     -26.061 -69.598  63.065  1.00 41.450          H  
ATOM  18884  HA  ASP A1288     -26.358 -69.255  60.164  1.00 41.050          H  
ATOM  18885 1HB  ASP A1288     -23.926 -69.796  60.154  1.00 57.630          H  
ATOM  18886 2HB  ASP A1288     -24.336 -68.358  61.082  1.00 57.630          H  
ATOM  18887  N   GLY A1289     -27.159 -71.926  61.016  1.00 34.640          N  
ATOM  18888  CA  GLY A1289     -27.341 -73.317  60.652  1.00 35.100          C  
ATOM  18889  C   GLY A1289     -27.696 -73.475  59.174  1.00 34.920          C  
ATOM  18890  O   GLY A1289     -27.836 -72.507  58.419  1.00 34.600          O  
ATOM  18891  H   GLY A1289     -27.848 -71.453  61.624  1.00 41.570          H  
ATOM  18892 1HA  GLY A1289     -26.427 -73.868  60.870  1.00 42.120          H  
ATOM  18893 2HA  GLY A1289     -28.130 -73.749  61.268  1.00 42.120          H  
ATOM  18894  N   VAL A1290     -27.887 -74.719  58.772  1.00 35.180          N  
ATOM  18895  CA  VAL A1290     -28.131 -75.071  57.377  1.00 35.100          C  
ATOM  18896  C   VAL A1290     -29.460 -75.767  57.252  1.00 35.630          C  
ATOM  18897  O   VAL A1290     -30.054 -76.129  58.258  1.00 36.210          O  
ATOM  18898  CB  VAL A1290     -26.974 -75.945  56.835  1.00 49.170          C  
ATOM  18899  CG1 VAL A1290     -25.670 -75.153  56.894  1.00 49.170          C  
ATOM  18900  CG2 VAL A1290     -26.846 -77.241  57.660  1.00 49.170          C  
ATOM  18901  H   VAL A1290     -27.840 -75.463  59.467  1.00 42.220          H  
ATOM  18902  HA  VAL A1290     -28.164 -74.157  56.779  1.00 42.120          H  
ATOM  18903  HB  VAL A1290     -27.172 -76.194  55.797  1.00 59.010          H  
ATOM  18904 1HG1 VAL A1290     -24.856 -75.752  56.494  1.00 59.010          H  
ATOM  18905 2HG1 VAL A1290     -25.788 -74.263  56.297  1.00 59.010          H  
ATOM  18906 3HG1 VAL A1290     -25.444 -74.878  57.922  1.00 59.010          H  
ATOM  18907 1HG2 VAL A1290     -26.033 -77.845  57.259  1.00 59.010          H  
ATOM  18908 2HG2 VAL A1290     -26.630 -76.998  58.691  1.00 59.010          H  
ATOM  18909 3HG2 VAL A1290     -27.768 -77.805  57.611  1.00 59.010          H  
ATOM  18910  N   ILE A1291     -29.930 -76.017  56.042  1.00 35.490          N  
ATOM  18911  CA  ILE A1291     -31.250 -76.622  55.911  1.00 35.970          C  
ATOM  18912  C   ILE A1291     -31.307 -77.955  56.649  1.00 36.700          C  
ATOM  18913  O   ILE A1291     -32.238 -78.202  57.410  1.00 37.240          O  
ATOM  18914  CB  ILE A1291     -31.643 -76.771  54.443  1.00 50.170          C  
ATOM  18915  CG1 ILE A1291     -31.820 -75.364  53.893  1.00 50.170          C  
ATOM  18916  CG2 ILE A1291     -32.959 -77.609  54.315  1.00 50.170          C  
ATOM  18917  CD1 ILE A1291     -31.932 -75.281  52.412  1.00 50.170          C  
ATOM  18918  H   ILE A1291     -29.392 -75.737  55.210  1.00 42.590          H  
ATOM  18919  HA  ILE A1291     -31.975 -75.951  56.364  1.00 43.160          H  
ATOM  18920  HB  ILE A1291     -30.841 -77.244  53.885  1.00 60.200          H  
ATOM  18921 1HG1 ILE A1291     -32.669 -74.925  54.362  1.00 60.200          H  
ATOM  18922 2HG1 ILE A1291     -30.948 -74.775  54.170  1.00 60.200          H  
ATOM  18923 1HG2 ILE A1291     -33.240 -77.695  53.286  1.00 60.200          H  
ATOM  18924 2HG2 ILE A1291     -32.801 -78.609  54.712  1.00 60.200          H  
ATOM  18925 3HG2 ILE A1291     -33.766 -77.123  54.870  1.00 60.200          H  
ATOM  18926 1HD1 ILE A1291     -32.020 -74.232  52.127  1.00 60.200          H  
ATOM  18927 2HD1 ILE A1291     -31.024 -75.708  51.973  1.00 60.200          H  
ATOM  18928 3HD1 ILE A1291     -32.795 -75.820  52.057  1.00 60.200          H  
ATOM  18929  N   ASP A1292     -30.273 -78.764  56.518  1.00 36.740          N  
ATOM  18930  CA  ASP A1292     -30.174 -80.066  57.180  1.00 37.430          C  
ATOM  18931  C   ASP A1292     -30.217 -80.016  58.722  1.00 37.930          C  
ATOM  18932  O   ASP A1292     -30.312 -81.063  59.368  1.00 38.600          O  
ATOM  18933  CB  ASP A1292     -28.893 -80.757  56.730  1.00 52.130          C  
ATOM  18934  CG  ASP A1292     -29.003 -81.200  55.302  1.00 52.130          C  
ATOM  18935  OD1 ASP A1292     -30.107 -81.287  54.841  1.00 52.130          O  
ATOM  18936  OD2 ASP A1292     -27.997 -81.390  54.648  1.00 52.130          O  
ATOM  18937  H   ASP A1292     -29.548 -78.496  55.871  1.00 44.090          H  
ATOM  18938  HA  ASP A1292     -31.020 -80.667  56.851  1.00 44.920          H  
ATOM  18939 1HB  ASP A1292     -28.048 -80.083  56.834  1.00 62.550          H  
ATOM  18940 2HB  ASP A1292     -28.704 -81.627  57.363  1.00 62.550          H  
ATOM  18941  N   SER A1293     -30.070 -78.826  59.314  1.00 37.620          N  
ATOM  18942  CA  SER A1293     -30.096 -78.639  60.757  1.00 38.060          C  
ATOM  18943  C   SER A1293     -31.055 -77.505  61.138  1.00 38.110          C  
ATOM  18944  O   SER A1293     -31.035 -77.023  62.275  1.00 38.450          O  
ATOM  18945  CB  SER A1293     -28.703 -78.344  61.307  1.00 53.110          C  
ATOM  18946  OG  SER A1293     -28.135 -77.161  60.765  1.00 53.110          O  
ATOM  18947  H   SER A1293     -30.025 -77.976  58.754  1.00 45.140          H  
ATOM  18948  HA  SER A1293     -30.461 -79.556  61.218  1.00 45.670          H  
ATOM  18949 1HB  SER A1293     -28.763 -78.252  62.390  1.00 63.730          H  
ATOM  18950 2HB  SER A1293     -28.053 -79.189  61.090  1.00 63.730          H  
ATOM  18951  HG  SER A1293     -27.318 -77.035  61.263  1.00 63.730          H  
ATOM  18952  N   LEU A1294     -31.899 -77.090  60.185  1.00 37.770          N  
ATOM  18953  CA  LEU A1294     -32.838 -75.990  60.366  1.00 37.770          C  
ATOM  18954  C   LEU A1294     -34.224 -76.441  60.774  1.00 38.400          C  
ATOM  18955  O   LEU A1294     -34.797 -77.410  60.258  1.00 38.630          O  
ATOM  18956  CB  LEU A1294     -32.936 -75.131  59.083  1.00 52.880          C  
ATOM  18957  CG  LEU A1294     -33.852 -73.840  59.107  1.00 52.880          C  
ATOM  18958  CD1 LEU A1294     -33.238 -72.788  58.170  1.00 52.880          C  
ATOM  18959  CD2 LEU A1294     -35.267 -74.167  58.605  1.00 52.880          C  
ATOM  18960  H   LEU A1294     -31.874 -77.546  59.272  1.00 45.320          H  
ATOM  18961  HA  LEU A1294     -32.450 -75.352  61.156  1.00 45.320          H  
ATOM  18962 1HB  LEU A1294     -31.943 -74.794  58.835  1.00 63.450          H  
ATOM  18963 2HB  LEU A1294     -33.288 -75.774  58.284  1.00 63.450          H  
ATOM  18964  HG  LEU A1294     -33.896 -73.431  60.120  1.00 63.450          H  
ATOM  18965 1HD1 LEU A1294     -33.853 -71.886  58.179  1.00 63.450          H  
ATOM  18966 2HD1 LEU A1294     -32.234 -72.538  58.515  1.00 63.450          H  
ATOM  18967 3HD1 LEU A1294     -33.184 -73.180  57.160  1.00 63.450          H  
ATOM  18968 1HD2 LEU A1294     -35.867 -73.271  58.616  1.00 63.450          H  
ATOM  18969 2HD2 LEU A1294     -35.184 -74.538  57.599  1.00 63.450          H  
ATOM  18970 3HD2 LEU A1294     -35.758 -74.905  59.212  1.00 63.450          H  
ATOM  18971  N   SER A1295     -34.790 -75.671  61.672  1.00 38.680          N  
ATOM  18972  CA  SER A1295     -36.136 -75.861  62.133  1.00 39.280          C  
ATOM  18973  C   SER A1295     -36.787 -74.477  62.130  1.00 39.150          C  
ATOM  18974  O   SER A1295     -36.066 -73.470  62.215  1.00 38.690          O  
ATOM  18975  CB  SER A1295     -36.112 -76.444  63.530  1.00 54.750          C  
ATOM  18976  OG  SER A1295     -35.517 -75.546  64.431  1.00 54.750          O  
ATOM  18977  H   SER A1295     -34.248 -74.915  62.063  1.00 46.420          H  
ATOM  18978  HA  SER A1295     -36.636 -76.547  61.457  1.00 47.140          H  
ATOM  18979 1HB  SER A1295     -37.118 -76.674  63.859  1.00 65.700          H  
ATOM  18980 2HB  SER A1295     -35.551 -77.380  63.524  1.00 65.700          H  
ATOM  18981  HG  SER A1295     -35.632 -75.945  65.305  1.00 65.700          H  
ATOM  18982  N   PRO A1296     -38.132 -74.378  62.026  1.00 39.570          N  
ATOM  18983  CA  PRO A1296     -38.905 -73.149  62.103  1.00 39.580          C  
ATOM  18984  C   PRO A1296     -38.528 -72.307  63.328  1.00 39.670          C  
ATOM  18985  O   PRO A1296     -38.540 -71.082  63.236  1.00 39.390          O  
ATOM  18986  CB  PRO A1296     -40.338 -73.692  62.172  1.00 59.370          C  
ATOM  18987  CG  PRO A1296     -40.285 -74.972  61.388  1.00 59.370          C  
ATOM  18988  CD  PRO A1296     -38.957 -75.581  61.742  1.00 59.370          C  
ATOM  18989  HA  PRO A1296     -38.760 -72.580  61.181  1.00 47.500          H  
ATOM  18990 1HB  PRO A1296     -40.619 -73.880  63.210  1.00 71.240          H  
ATOM  18991 2HB  PRO A1296     -41.046 -72.957  61.763  1.00 71.240          H  
ATOM  18992 1HG  PRO A1296     -41.137 -75.617  61.661  1.00 71.240          H  
ATOM  18993 2HG  PRO A1296     -40.368 -74.769  60.315  1.00 71.240          H  
ATOM  18994 1HD  PRO A1296     -39.049 -76.225  62.632  1.00 71.240          H  
ATOM  18995 2HD  PRO A1296     -38.612 -76.120  60.852  1.00 71.240          H  
ATOM  18996  N   GLU A1297     -38.143 -72.933  64.439  1.00 40.070          N  
ATOM  18997  CA  GLU A1297     -37.744 -72.200  65.633  1.00 40.200          C  
ATOM  18998  C   GLU A1297     -36.492 -71.333  65.417  1.00 39.440          C  
ATOM  18999  O   GLU A1297     -36.390 -70.244  65.988  1.00 39.350          O  
ATOM  19000  CB  GLU A1297     -37.505 -73.188  66.777  1.00 56.230          C  
ATOM  19001  CG  GLU A1297     -38.772 -73.886  67.294  1.00 56.230          C  
ATOM  19002  CD  GLU A1297     -39.256 -75.026  66.431  1.00 56.230          C  
ATOM  19003  OE1 GLU A1297     -38.602 -75.336  65.461  1.00 56.230          O  
ATOM  19004  OE2 GLU A1297     -40.282 -75.577  66.735  1.00 56.230          O  
ATOM  19005  H   GLU A1297     -38.188 -73.955  64.518  1.00 48.080          H  
ATOM  19006  HA  GLU A1297     -38.566 -71.539  65.912  1.00 48.240          H  
ATOM  19007 1HB  GLU A1297     -36.805 -73.957  66.449  1.00 67.470          H  
ATOM  19008 2HB  GLU A1297     -37.044 -72.666  67.615  1.00 67.470          H  
ATOM  19009 1HG  GLU A1297     -38.576 -74.266  68.296  1.00 67.470          H  
ATOM  19010 2HG  GLU A1297     -39.548 -73.155  67.372  1.00 67.470          H  
ATOM  19011  N   ARG A1298     -35.516 -71.837  64.649  1.00 38.930          N  
ATOM  19012  CA  ARG A1298     -34.274 -71.100  64.407  1.00 38.230          C  
ATOM  19013  C   ARG A1298     -34.580 -69.991  63.425  1.00 37.700          C  
ATOM  19014  O   ARG A1298     -34.083 -68.857  63.523  1.00 37.270          O  
ATOM  19015  CB  ARG A1298     -33.202 -72.011  63.847  1.00 53.800          C  
ATOM  19016  CG  ARG A1298     -32.671 -73.031  64.832  1.00 53.800          C  
ATOM  19017  CD  ARG A1298     -31.590 -73.864  64.233  1.00 53.800          C  
ATOM  19018  NE  ARG A1298     -31.124 -74.896  65.147  1.00 53.800          N  
ATOM  19019  CZ  ARG A1298     -30.210 -74.718  66.131  1.00 53.800          C  
ATOM  19020  NH1 ARG A1298     -29.659 -73.535  66.346  1.00 53.800          N  
ATOM  19021  NH2 ARG A1298     -29.867 -75.751  66.893  1.00 53.800          N  
ATOM  19022  H   ARG A1298     -35.669 -72.725  64.169  1.00 46.720          H  
ATOM  19023  HA  ARG A1298     -33.921 -70.666  65.344  1.00 45.880          H  
ATOM  19024 1HB  ARG A1298     -33.590 -72.542  62.977  1.00 64.560          H  
ATOM  19025 2HB  ARG A1298     -32.360 -71.408  63.512  1.00 64.560          H  
ATOM  19026 1HG  ARG A1298     -32.267 -72.502  65.697  1.00 64.560          H  
ATOM  19027 2HG  ARG A1298     -33.481 -73.687  65.152  1.00 64.560          H  
ATOM  19028 1HD  ARG A1298     -31.974 -74.358  63.343  1.00 64.560          H  
ATOM  19029 2HD  ARG A1298     -30.745 -73.236  63.952  1.00 64.560          H  
ATOM  19030  HE  ARG A1298     -31.508 -75.827  65.027  1.00 64.560          H  
ATOM  19031 1HH1 ARG A1298     -29.910 -72.707  65.766  1.00 64.560          H  
ATOM  19032 2HH1 ARG A1298     -28.982 -73.416  67.079  1.00 64.560          H  
ATOM  19033 1HH2 ARG A1298     -30.285 -76.657  66.730  1.00 64.560          H  
ATOM  19034 2HH2 ARG A1298     -29.188 -75.634  67.631  1.00 64.560          H  
ATOM  19035  N   MET A1299     -35.440 -70.334  62.469  1.00 37.790          N  
ATOM  19036  CA  MET A1299     -35.863 -69.393  61.466  1.00 37.370          C  
ATOM  19037  C   MET A1299     -36.578 -68.232  62.134  1.00 37.570          C  
ATOM  19038  O   MET A1299     -36.364 -67.082  61.749  1.00 37.110          O  
ATOM  19039  CB  MET A1299     -36.733 -70.100  60.445  1.00 52.490          C  
ATOM  19040  CG  MET A1299     -37.244 -69.262  59.317  1.00 52.490          C  
ATOM  19041  SD  MET A1299     -38.167 -70.263  58.165  1.00 52.490          S  
ATOM  19042  CE  MET A1299     -36.912 -70.844  56.999  1.00 52.490          C  
ATOM  19043  H   MET A1299     -35.786 -71.300  62.438  1.00 45.350          H  
ATOM  19044  HA  MET A1299     -34.983 -68.998  60.960  1.00 44.840          H  
ATOM  19045 1HB  MET A1299     -36.174 -70.942  60.033  1.00 62.980          H  
ATOM  19046 2HB  MET A1299     -37.598 -70.506  60.948  1.00 62.980          H  
ATOM  19047 1HG  MET A1299     -37.898 -68.475  59.703  1.00 62.980          H  
ATOM  19048 2HG  MET A1299     -36.410 -68.795  58.789  1.00 62.980          H  
ATOM  19049 1HE  MET A1299     -37.373 -71.494  56.249  1.00 62.980          H  
ATOM  19050 2HE  MET A1299     -36.459 -69.991  56.504  1.00 62.980          H  
ATOM  19051 3HE  MET A1299     -36.146 -71.388  57.521  1.00 62.980          H  
ATOM  19052  N   GLU A1300     -37.437 -68.518  63.128  1.00 38.280          N  
ATOM  19053  CA  GLU A1300     -38.148 -67.455  63.815  1.00 38.530          C  
ATOM  19054  C   GLU A1300     -37.174 -66.524  64.495  1.00 38.250          C  
ATOM  19055  O   GLU A1300     -37.280 -65.309  64.380  1.00 38.030          O  
ATOM  19056  CB  GLU A1300     -39.081 -67.948  64.926  1.00 53.840          C  
ATOM  19057  CG  GLU A1300     -39.955 -66.798  65.439  1.00 53.840          C  
ATOM  19058  CD  GLU A1300     -40.893 -67.092  66.520  1.00 53.840          C  
ATOM  19059  OE1 GLU A1300     -40.555 -67.828  67.404  1.00 53.840          O  
ATOM  19060  OE2 GLU A1300     -41.981 -66.544  66.504  1.00 53.840          O  
ATOM  19061  H   GLU A1300     -37.631 -69.492  63.365  1.00 45.940          H  
ATOM  19062  HA  GLU A1300     -38.719 -66.881  63.086  1.00 46.240          H  
ATOM  19063 1HB  GLU A1300     -39.677 -68.782  64.613  1.00 64.610          H  
ATOM  19064 2HB  GLU A1300     -38.479 -68.300  65.767  1.00 64.610          H  
ATOM  19065 1HG  GLU A1300     -39.319 -65.990  65.782  1.00 64.610          H  
ATOM  19066 2HG  GLU A1300     -40.513 -66.435  64.593  1.00 64.610          H  
ATOM  19067  N   GLN A1301     -36.173 -67.070  65.178  1.00 38.230          N  
ATOM  19068  CA  GLN A1301     -35.265 -66.202  65.912  1.00 38.010          C  
ATOM  19069  C   GLN A1301     -34.602 -65.147  65.021  1.00 37.230          C  
ATOM  19070  O   GLN A1301     -34.592 -63.961  65.360  1.00 37.090          O  
ATOM  19071  CB  GLN A1301     -34.190 -67.068  66.573  1.00 53.300          C  
ATOM  19072  CG  GLN A1301     -34.689 -67.913  67.719  1.00 53.300          C  
ATOM  19073  CD  GLN A1301     -33.639 -68.887  68.207  1.00 53.300          C  
ATOM  19074  OE1 GLN A1301     -32.589 -69.040  67.580  1.00 53.300          O  
ATOM  19075  NE2 GLN A1301     -33.917 -69.553  69.319  1.00 53.300          N  
ATOM  19076  H   GLN A1301     -36.109 -68.092  65.266  1.00 45.880          H  
ATOM  19077  HA  GLN A1301     -35.835 -65.689  66.683  1.00 45.610          H  
ATOM  19078 1HB  GLN A1301     -33.765 -67.739  65.828  1.00 63.960          H  
ATOM  19079 2HB  GLN A1301     -33.394 -66.462  66.941  1.00 63.960          H  
ATOM  19080 1HG  GLN A1301     -34.949 -67.254  68.540  1.00 63.960          H  
ATOM  19081 2HG  GLN A1301     -35.562 -68.466  67.406  1.00 63.960          H  
ATOM  19082 1HE2 GLN A1301     -33.261 -70.214  69.685  1.00 63.960          H  
ATOM  19083 2HE2 GLN A1301     -34.784 -69.400  69.793  1.00 63.960          H  
ATOM  19084  N   VAL A1302     -34.135 -65.553  63.846  1.00 36.760          N  
ATOM  19085  CA  VAL A1302     -33.467 -64.607  62.950  1.00 36.040          C  
ATOM  19086  C   VAL A1302     -34.462 -63.678  62.229  1.00 35.900          C  
ATOM  19087  O   VAL A1302     -34.230 -62.461  62.123  1.00 35.500          O  
ATOM  19088  CB  VAL A1302     -32.571 -65.367  61.960  1.00 50.740          C  
ATOM  19089  CG1 VAL A1302     -31.957 -64.434  60.927  1.00 50.740          C  
ATOM  19090  CG2 VAL A1302     -31.457 -66.071  62.750  1.00 50.740          C  
ATOM  19091  H   VAL A1302     -34.196 -66.555  63.624  1.00 44.110          H  
ATOM  19092  HA  VAL A1302     -32.806 -63.991  63.546  1.00 43.250          H  
ATOM  19093  HB  VAL A1302     -33.172 -66.090  61.433  1.00 60.890          H  
ATOM  19094 1HG1 VAL A1302     -31.334 -65.021  60.275  1.00 60.890          H  
ATOM  19095 2HG1 VAL A1302     -32.733 -63.944  60.346  1.00 60.890          H  
ATOM  19096 3HG1 VAL A1302     -31.346 -63.681  61.432  1.00 60.890          H  
ATOM  19097 1HG2 VAL A1302     -30.817 -66.624  62.067  1.00 60.890          H  
ATOM  19098 2HG2 VAL A1302     -30.865 -65.334  63.275  1.00 60.890          H  
ATOM  19099 3HG2 VAL A1302     -31.900 -66.757  63.474  1.00 60.890          H  
ATOM  19100  N   LEU A1303     -35.527 -64.273  61.685  1.00 36.260          N  
ATOM  19101  CA  LEU A1303     -36.560 -63.595  60.919  1.00 36.200          C  
ATOM  19102  C   LEU A1303     -37.350 -62.581  61.767  1.00 36.540          C  
ATOM  19103  O   LEU A1303     -37.717 -61.507  61.271  1.00 36.290          O  
ATOM  19104  CB  LEU A1303     -37.482 -64.675  60.330  1.00 50.700          C  
ATOM  19105  CG  LEU A1303     -38.583 -64.294  59.344  1.00 50.700          C  
ATOM  19106  CD1 LEU A1303     -37.996 -63.632  58.093  1.00 50.700          C  
ATOM  19107  CD2 LEU A1303     -39.304 -65.562  58.968  1.00 50.700          C  
ATOM  19108  H   LEU A1303     -35.642 -65.284  61.804  1.00 43.510          H  
ATOM  19109  HA  LEU A1303     -36.066 -63.064  60.112  1.00 43.440          H  
ATOM  19110 1HB  LEU A1303     -36.854 -65.419  59.842  1.00 60.840          H  
ATOM  19111 2HB  LEU A1303     -37.980 -65.166  61.172  1.00 60.840          H  
ATOM  19112  HG  LEU A1303     -39.278 -63.592  59.814  1.00 60.840          H  
ATOM  19113 1HD1 LEU A1303     -38.798 -63.382  57.398  1.00 60.840          H  
ATOM  19114 2HD1 LEU A1303     -37.487 -62.735  58.384  1.00 60.840          H  
ATOM  19115 3HD1 LEU A1303     -37.296 -64.313  57.607  1.00 60.840          H  
ATOM  19116 1HD2 LEU A1303     -40.089 -65.311  58.274  1.00 60.840          H  
ATOM  19117 2HD2 LEU A1303     -38.608 -66.258  58.502  1.00 60.840          H  
ATOM  19118 3HD2 LEU A1303     -39.721 -66.016  59.861  1.00 60.840          H  
ATOM  19119  N   ARG A1304     -37.605 -62.914  63.042  1.00 37.140          N  
ATOM  19120  CA  ARG A1304     -38.324 -62.059  63.978  1.00 37.550          C  
ATOM  19121  C   ARG A1304     -37.740 -60.664  64.095  1.00 37.170          C  
ATOM  19122  O   ARG A1304     -38.449 -59.677  63.885  1.00 37.200          O  
ATOM  19123  CB  ARG A1304     -38.327 -62.692  65.364  1.00 52.410          C  
ATOM  19124  CG  ARG A1304     -38.882 -61.817  66.432  1.00 52.410          C  
ATOM  19125  CD  ARG A1304     -38.909 -62.428  67.769  1.00 52.410          C  
ATOM  19126  NE  ARG A1304     -39.923 -63.455  67.899  1.00 52.410          N  
ATOM  19127  CZ  ARG A1304     -40.032 -64.283  68.974  1.00 52.410          C  
ATOM  19128  NH1 ARG A1304     -39.184 -64.175  69.990  1.00 52.410          N  
ATOM  19129  NH2 ARG A1304     -40.982 -65.198  69.021  1.00 52.410          N  
ATOM  19130  H   ARG A1304     -37.305 -63.823  63.389  1.00 44.570          H  
ATOM  19131  HA  ARG A1304     -39.353 -61.971  63.635  1.00 45.060          H  
ATOM  19132 1HB  ARG A1304     -38.936 -63.591  65.341  1.00 62.890          H  
ATOM  19133 2HB  ARG A1304     -37.316 -62.986  65.644  1.00 62.890          H  
ATOM  19134 1HG  ARG A1304     -38.241 -60.961  66.530  1.00 62.890          H  
ATOM  19135 2HG  ARG A1304     -39.884 -61.510  66.160  1.00 62.890          H  
ATOM  19136 1HD  ARG A1304     -37.938 -62.878  67.959  1.00 62.890          H  
ATOM  19137 2HD  ARG A1304     -39.106 -61.657  68.514  1.00 62.890          H  
ATOM  19138  HE  ARG A1304     -40.630 -63.525  67.135  1.00 62.890          H  
ATOM  19139 1HH1 ARG A1304     -38.454 -63.477  69.978  1.00 62.890          H  
ATOM  19140 2HH1 ARG A1304     -39.270 -64.793  70.785  1.00 62.890          H  
ATOM  19141 1HH2 ARG A1304     -41.615 -65.330  68.222  1.00 62.890          H  
ATOM  19142 2HH2 ARG A1304     -41.054 -65.816  69.812  1.00 62.890          H  
ATOM  19143  N   VAL A1305     -36.462 -60.562  64.429  1.00 36.820          N  
ATOM  19144  CA  VAL A1305     -35.869 -59.244  64.528  1.00 36.500          C  
ATOM  19145  C   VAL A1305     -35.752 -58.554  63.197  1.00 35.870          C  
ATOM  19146  O   VAL A1305     -36.035 -57.364  63.111  1.00 35.810          O  
ATOM  19147  CB  VAL A1305     -34.530 -59.257  65.278  1.00 51.230          C  
ATOM  19148  CG1 VAL A1305     -33.800 -57.904  65.165  1.00 51.230          C  
ATOM  19149  CG2 VAL A1305     -34.855 -59.486  66.738  1.00 51.230          C  
ATOM  19150  H   VAL A1305     -35.921 -61.405  64.600  1.00 44.180          H  
ATOM  19151  HA  VAL A1305     -36.538 -58.638  65.140  1.00 43.800          H  
ATOM  19152  HB  VAL A1305     -33.881 -60.041  64.886  1.00 61.470          H  
ATOM  19153 1HG1 VAL A1305     -32.879 -57.943  65.741  1.00 61.470          H  
ATOM  19154 2HG1 VAL A1305     -33.554 -57.683  64.124  1.00 61.470          H  
ATOM  19155 3HG1 VAL A1305     -34.432 -57.116  65.555  1.00 61.470          H  
ATOM  19156 1HG2 VAL A1305     -33.951 -59.483  67.323  1.00 61.470          H  
ATOM  19157 2HG2 VAL A1305     -35.510 -58.686  67.102  1.00 61.470          H  
ATOM  19158 3HG2 VAL A1305     -35.365 -60.440  66.848  1.00 61.470          H  
ATOM  19159  N   LYS A1306     -35.306 -59.249  62.155  1.00 35.450          N  
ATOM  19160  CA  LYS A1306     -35.152 -58.549  60.893  1.00 34.850          C  
ATOM  19161  C   LYS A1306     -36.467 -58.082  60.259  1.00 34.980          C  
ATOM  19162  O   LYS A1306     -36.642 -56.895  59.983  1.00 34.820          O  
ATOM  19163  CB  LYS A1306     -34.420 -59.473  59.916  1.00 49.030          C  
ATOM  19164  CG  LYS A1306     -32.944 -59.676  60.230  1.00 49.030          C  
ATOM  19165  CD  LYS A1306     -32.314 -60.700  59.290  1.00 49.030          C  
ATOM  19166  CE  LYS A1306     -30.824 -60.903  59.568  1.00 49.030          C  
ATOM  19167  NZ  LYS A1306     -29.994 -59.793  59.003  1.00 49.030          N  
ATOM  19168  H   LYS A1306     -35.068 -60.245  62.234  1.00 42.540          H  
ATOM  19169  HA  LYS A1306     -34.536 -57.666  61.072  1.00 41.820          H  
ATOM  19170 1HB  LYS A1306     -34.896 -60.458  59.932  1.00 58.840          H  
ATOM  19171 2HB  LYS A1306     -34.512 -59.087  58.903  1.00 58.840          H  
ATOM  19172 1HG  LYS A1306     -32.425 -58.722  60.143  1.00 58.840          H  
ATOM  19173 2HG  LYS A1306     -32.845 -60.032  61.259  1.00 58.840          H  
ATOM  19174 1HD  LYS A1306     -32.819 -61.656  59.422  1.00 58.840          H  
ATOM  19175 2HD  LYS A1306     -32.440 -60.379  58.253  1.00 58.840          H  
ATOM  19176 1HE  LYS A1306     -30.671 -60.949  60.646  1.00 58.840          H  
ATOM  19177 2HE  LYS A1306     -30.506 -61.847  59.126  1.00 58.840          H  
ATOM  19178 1HZ  LYS A1306     -29.018 -59.955  59.198  1.00 58.840          H  
ATOM  19179 2HZ  LYS A1306     -30.146 -59.795  57.975  1.00 58.840          H  
ATOM  19180 3HZ  LYS A1306     -30.268 -58.902  59.392  1.00 58.840          H  
ATOM  19181  N   VAL A1307     -37.433 -58.971  60.112  1.00 35.300          N  
ATOM  19182  CA  VAL A1307     -38.644 -58.601  59.408  1.00 35.410          C  
ATOM  19183  C   VAL A1307     -39.705 -58.183  60.375  1.00 36.030          C  
ATOM  19184  O   VAL A1307     -40.256 -57.098  60.241  1.00 36.040          O  
ATOM  19185  CB  VAL A1307     -39.112 -59.758  58.537  1.00 49.530          C  
ATOM  19186  CG1 VAL A1307     -40.443 -59.423  57.816  1.00 49.530          C  
ATOM  19187  CG2 VAL A1307     -38.026 -60.042  57.570  1.00 49.530          C  
ATOM  19188  H   VAL A1307     -37.312 -59.929  60.442  1.00 42.360          H  
ATOM  19189  HA  VAL A1307     -38.421 -57.758  58.753  1.00 42.490          H  
ATOM  19190  HB  VAL A1307     -39.284 -60.638  59.161  1.00 59.440          H  
ATOM  19191 1HG1 VAL A1307     -40.744 -60.270  57.199  1.00 59.440          H  
ATOM  19192 2HG1 VAL A1307     -41.227 -59.217  58.544  1.00 59.440          H  
ATOM  19193 3HG1 VAL A1307     -40.303 -58.554  57.184  1.00 59.440          H  
ATOM  19194 1HG2 VAL A1307     -38.332 -60.880  56.965  1.00 59.440          H  
ATOM  19195 2HG2 VAL A1307     -37.851 -59.163  56.944  1.00 59.440          H  
ATOM  19196 3HG2 VAL A1307     -37.106 -60.293  58.089  1.00 59.440          H  
ATOM  19197  N   GLY A1308     -39.979 -59.010  61.382  1.00 36.580          N  
ATOM  19198  CA  GLY A1308     -41.030 -58.671  62.350  1.00 37.230          C  
ATOM  19199  C   GLY A1308     -40.767 -57.243  62.818  1.00 37.080          C  
ATOM  19200  O   GLY A1308     -41.627 -56.361  62.713  1.00 37.230          O  
ATOM  19201  H   GLY A1308     -39.438 -59.877  61.462  1.00 43.900          H  
ATOM  19202 1HA  GLY A1308     -42.014 -58.748  61.887  1.00 44.680          H  
ATOM  19203 2HA  GLY A1308     -40.998 -59.363  63.197  1.00 44.680          H  
ATOM  19204  N   GLY A1309     -39.536 -57.033  63.260  1.00 36.790          N  
ATOM  19205  CA  GLY A1309     -39.038 -55.751  63.713  1.00 36.640          C  
ATOM  19206  C   GLY A1309     -39.219 -54.638  62.674  1.00 36.230          C  
ATOM  19207  O   GLY A1309     -39.805 -53.593  62.982  1.00 36.460          O  
ATOM  19208  H   GLY A1309     -38.950 -57.870  63.334  1.00 44.150          H  
ATOM  19209 1HA  GLY A1309     -39.544 -55.481  64.637  1.00 43.970          H  
ATOM  19210 2HA  GLY A1309     -37.978 -55.857  63.928  1.00 43.970          H  
ATOM  19211  N   ALA A1310     -38.720 -54.826  61.440  1.00 35.660          N  
ATOM  19212  CA  ALA A1310     -38.846 -53.786  60.422  1.00 35.280          C  
ATOM  19213  C   ALA A1310     -40.306 -53.430  60.119  1.00 35.670          C  
ATOM  19214  O   ALA A1310     -40.626 -52.251  59.905  1.00 35.650          O  
ATOM  19215  CB  ALA A1310     -38.154 -54.241  59.172  1.00 49.540          C  
ATOM  19216  H   ALA A1310     -38.232 -55.690  61.173  1.00 42.790          H  
ATOM  19217  HA  ALA A1310     -38.354 -52.891  60.790  1.00 42.340          H  
ATOM  19218 1HB  ALA A1310     -38.215 -53.474  58.412  1.00 59.450          H  
ATOM  19219 2HB  ALA A1310     -37.109 -54.455  59.398  1.00 59.450          H  
ATOM  19220 3HB  ALA A1310     -38.637 -55.146  58.838  1.00 59.450          H  
ATOM  19221  N   VAL A1311     -41.194 -54.429  60.126  1.00 36.070          N  
ATOM  19222  CA  VAL A1311     -42.612 -54.199  59.886  1.00 36.500          C  
ATOM  19223  C   VAL A1311     -43.189 -53.322  60.983  1.00 36.990          C  
ATOM  19224  O   VAL A1311     -43.976 -52.417  60.700  1.00 37.090          O  
ATOM  19225  CB  VAL A1311     -43.413 -55.517  59.796  1.00 50.930          C  
ATOM  19226  CG1 VAL A1311     -44.940 -55.218  59.759  1.00 50.930          C  
ATOM  19227  CG2 VAL A1311     -43.008 -56.264  58.526  1.00 50.930          C  
ATOM  19228  H   VAL A1311     -40.849 -55.381  60.276  1.00 43.280          H  
ATOM  19229  HA  VAL A1311     -42.716 -53.680  58.935  1.00 43.800          H  
ATOM  19230  HB  VAL A1311     -43.198 -56.133  60.674  1.00 61.110          H  
ATOM  19231 1HG1 VAL A1311     -45.487 -56.157  59.691  1.00 61.110          H  
ATOM  19232 2HG1 VAL A1311     -45.260 -54.695  60.663  1.00 61.110          H  
ATOM  19233 3HG1 VAL A1311     -45.172 -54.601  58.888  1.00 61.110          H  
ATOM  19234 1HG2 VAL A1311     -43.559 -57.201  58.455  1.00 61.110          H  
ATOM  19235 2HG2 VAL A1311     -43.238 -55.639  57.673  1.00 61.110          H  
ATOM  19236 3HG2 VAL A1311     -41.944 -56.474  58.547  1.00 61.110          H  
ATOM  19237  N   HIS A1312     -42.832 -53.596  62.231  1.00 37.310          N  
ATOM  19238  CA  HIS A1312     -43.332 -52.797  63.335  1.00 37.830          C  
ATOM  19239  C   HIS A1312     -42.840 -51.360  63.220  1.00 37.500          C  
ATOM  19240  O   HIS A1312     -43.619 -50.427  63.430  1.00 37.780          O  
ATOM  19241  CB  HIS A1312     -42.865 -53.399  64.644  1.00 52.750          C  
ATOM  19242  CG  HIS A1312     -43.420 -54.721  64.834  1.00 52.750          C  
ATOM  19243  ND1 HIS A1312     -42.885 -55.614  65.700  1.00 52.750          N  
ATOM  19244  CD2 HIS A1312     -44.465 -55.342  64.231  1.00 52.750          C  
ATOM  19245  CE1 HIS A1312     -43.580 -56.747  65.630  1.00 52.750          C  
ATOM  19246  NE2 HIS A1312     -44.545 -56.591  64.753  1.00 52.750          N  
ATOM  19247  H   HIS A1312     -42.247 -54.425  62.402  1.00 44.770          H  
ATOM  19248  HA  HIS A1312     -44.419 -52.783  63.321  1.00 45.400          H  
ATOM  19249 1HB  HIS A1312     -41.774 -53.473  64.665  1.00 63.300          H  
ATOM  19250 2HB  HIS A1312     -43.175 -52.774  65.468  1.00 63.300          H  
ATOM  19251  HD1 HIS A1312     -41.970 -55.473  66.158  1.00 63.300          H  
ATOM  19252  HD2 HIS A1312     -45.183 -55.029  63.465  1.00 63.300          H  
ATOM  19253  HE1 HIS A1312     -43.334 -57.608  66.210  1.00 63.300          H  
ATOM  19254  N   LEU A1313     -41.580 -51.163  62.814  1.00 36.910          N  
ATOM  19255  CA  LEU A1313     -41.063 -49.804  62.679  1.00 36.600          C  
ATOM  19256  C   LEU A1313     -41.902 -49.061  61.630  1.00 36.400          C  
ATOM  19257  O   LEU A1313     -42.244 -47.881  61.814  1.00 36.480          O  
ATOM  19258  CB  LEU A1313     -39.572 -49.840  62.304  1.00 51.360          C  
ATOM  19259  CG  LEU A1313     -38.588 -50.412  63.413  1.00 51.360          C  
ATOM  19260  CD1 LEU A1313     -37.185 -50.571  62.803  1.00 51.360          C  
ATOM  19261  CD2 LEU A1313     -38.556 -49.495  64.673  1.00 51.360          C  
ATOM  19262  H   LEU A1313     -40.968 -51.979  62.673  1.00 44.290          H  
ATOM  19263  HA  LEU A1313     -41.190 -49.289  63.621  1.00 43.920          H  
ATOM  19264 1HB  LEU A1313     -39.461 -50.467  61.421  1.00 61.640          H  
ATOM  19265 2HB  LEU A1313     -39.253 -48.833  62.048  1.00 61.640          H  
ATOM  19266  HG  LEU A1313     -38.926 -51.397  63.714  1.00 61.640          H  
ATOM  19267 1HD1 LEU A1313     -36.510 -50.994  63.548  1.00 61.640          H  
ATOM  19268 2HD1 LEU A1313     -37.228 -51.236  61.948  1.00 61.640          H  
ATOM  19269 3HD1 LEU A1313     -36.809 -49.618  62.486  1.00 61.640          H  
ATOM  19270 1HD2 LEU A1313     -37.872 -49.926  65.405  1.00 61.640          H  
ATOM  19271 2HD2 LEU A1313     -38.216 -48.506  64.417  1.00 61.640          H  
ATOM  19272 3HD2 LEU A1313     -39.539 -49.427  65.114  1.00 61.640          H  
ATOM  19273  N   TYR A1314     -42.270 -49.761  60.547  1.00 36.190          N  
ATOM  19274  CA  TYR A1314     -43.157 -49.193  59.537  1.00 36.060          C  
ATOM  19275  C   TYR A1314     -44.487 -48.798  60.136  1.00 36.700          C  
ATOM  19276  O   TYR A1314     -44.931 -47.671  59.943  1.00 36.710          O  
ATOM  19277  CB  TYR A1314     -43.390 -50.151  58.378  1.00 50.540          C  
ATOM  19278  CG  TYR A1314     -44.424 -49.682  57.371  1.00 50.540          C  
ATOM  19279  CD1 TYR A1314     -44.148 -48.675  56.452  1.00 50.540          C  
ATOM  19280  CD2 TYR A1314     -45.658 -50.300  57.359  1.00 50.540          C  
ATOM  19281  CE1 TYR A1314     -45.091 -48.298  55.531  1.00 50.540          C  
ATOM  19282  CE2 TYR A1314     -46.600 -49.922  56.445  1.00 50.540          C  
ATOM  19283  CZ  TYR A1314     -46.324 -48.935  55.531  1.00 50.540          C  
ATOM  19284  OH  TYR A1314     -47.283 -48.581  54.626  1.00 50.540          O  
ATOM  19285  H   TYR A1314     -41.888 -50.705  60.413  1.00 43.430          H  
ATOM  19286  HA  TYR A1314     -42.707 -48.282  59.154  1.00 43.270          H  
ATOM  19287 1HB  TYR A1314     -42.471 -50.341  57.872  1.00 60.640          H  
ATOM  19288 2HB  TYR A1314     -43.722 -51.095  58.759  1.00 60.640          H  
ATOM  19289  HD1 TYR A1314     -43.200 -48.186  56.458  1.00 60.640          H  
ATOM  19290  HD2 TYR A1314     -45.880 -51.092  58.077  1.00 60.640          H  
ATOM  19291  HE1 TYR A1314     -44.869 -47.510  54.810  1.00 60.640          H  
ATOM  19292  HE2 TYR A1314     -47.572 -50.411  56.434  1.00 60.640          H  
ATOM  19293  HH  TYR A1314     -46.906 -47.996  53.963  1.00 60.640          H  
ATOM  19294  N   GLU A1315     -45.142 -49.701  60.866  1.00 37.250          N  
ATOM  19295  CA  GLU A1315     -46.451 -49.354  61.409  1.00 37.880          C  
ATOM  19296  C   GLU A1315     -46.375 -48.154  62.360  1.00 38.150          C  
ATOM  19297  O   GLU A1315     -47.270 -47.306  62.361  1.00 38.420          O  
ATOM  19298  CB  GLU A1315     -47.095 -50.553  62.115  1.00 52.780          C  
ATOM  19299  CG  GLU A1315     -47.541 -51.668  61.163  1.00 52.780          C  
ATOM  19300  CD  GLU A1315     -48.234 -52.840  61.848  1.00 52.780          C  
ATOM  19301  OE1 GLU A1315     -48.297 -52.885  63.063  1.00 52.780          O  
ATOM  19302  OE2 GLU A1315     -48.716 -53.690  61.138  1.00 52.780          O  
ATOM  19303  H   GLU A1315     -44.739 -50.637  60.997  1.00 44.700          H  
ATOM  19304  HA  GLU A1315     -47.094 -49.076  60.576  1.00 45.460          H  
ATOM  19305 1HB  GLU A1315     -46.378 -50.981  62.819  1.00 63.340          H  
ATOM  19306 2HB  GLU A1315     -47.958 -50.220  62.683  1.00 63.340          H  
ATOM  19307 1HG  GLU A1315     -48.217 -51.243  60.422  1.00 63.340          H  
ATOM  19308 2HG  GLU A1315     -46.662 -52.037  60.634  1.00 63.340          H  
ATOM  19309  N   LEU A1316     -45.299 -48.053  63.142  1.00 38.060          N  
ATOM  19310  CA  LEU A1316     -45.122 -46.926  64.057  1.00 38.310          C  
ATOM  19311  C   LEU A1316     -44.949 -45.588  63.358  1.00 37.840          C  
ATOM  19312  O   LEU A1316     -45.398 -44.554  63.861  1.00 37.710          O  
ATOM  19313  CB  LEU A1316     -43.862 -47.087  64.902  1.00 53.530          C  
ATOM  19314  CG  LEU A1316     -43.814 -48.160  65.931  1.00 53.530          C  
ATOM  19315  CD1 LEU A1316     -42.433 -48.188  66.493  1.00 53.530          C  
ATOM  19316  CD2 LEU A1316     -44.808 -47.902  67.006  1.00 53.530          C  
ATOM  19317  H   LEU A1316     -44.610 -48.812  63.125  1.00 45.670          H  
ATOM  19318  HA  LEU A1316     -46.006 -46.857  64.680  1.00 45.970          H  
ATOM  19319 1HB  LEU A1316     -43.036 -47.269  64.221  1.00 64.240          H  
ATOM  19320 2HB  LEU A1316     -43.680 -46.154  65.393  1.00 64.240          H  
ATOM  19321  HG  LEU A1316     -44.025 -49.120  65.475  1.00 64.240          H  
ATOM  19322 1HD1 LEU A1316     -42.397 -48.939  67.204  1.00 64.240          H  
ATOM  19323 2HD1 LEU A1316     -41.716 -48.389  65.710  1.00 64.240          H  
ATOM  19324 3HD1 LEU A1316     -42.204 -47.235  66.962  1.00 64.240          H  
ATOM  19325 1HD2 LEU A1316     -44.742 -48.691  67.735  1.00 64.240          H  
ATOM  19326 2HD2 LEU A1316     -44.603 -46.944  67.477  1.00 64.240          H  
ATOM  19327 3HD2 LEU A1316     -45.796 -47.895  66.589  1.00 64.240          H  
ATOM  19328  N   THR A1317     -44.259 -45.602  62.217  1.00 37.630          N  
ATOM  19329  CA  THR A1317     -43.925 -44.383  61.499  1.00 37.200          C  
ATOM  19330  C   THR A1317     -44.675 -44.139  60.184  1.00 37.020          C  
ATOM  19331  O   THR A1317     -44.576 -43.057  59.610  1.00 36.710          O  
ATOM  19332  CB  THR A1317     -42.410 -44.346  61.260  1.00 52.250          C  
ATOM  19333  OG1 THR A1317     -41.987 -45.496  60.501  1.00 52.250          O  
ATOM  19334  CG2 THR A1317     -41.678 -44.309  62.563  1.00 52.250          C  
ATOM  19335  H   THR A1317     -43.900 -46.495  61.867  1.00 45.160          H  
ATOM  19336  HA  THR A1317     -44.163 -43.548  62.155  1.00 44.640          H  
ATOM  19337  HB  THR A1317     -42.179 -43.461  60.697  1.00 62.700          H  
ATOM  19338  HG1 THR A1317     -42.088 -46.306  61.051  1.00 62.700          H  
ATOM  19339 1HG2 THR A1317     -40.618 -44.254  62.374  1.00 62.700          H  
ATOM  19340 2HG2 THR A1317     -42.002 -43.438  63.113  1.00 62.700          H  
ATOM  19341 3HG2 THR A1317     -41.899 -45.204  63.137  1.00 62.700          H  
ATOM  19342  N   ARG A1318     -45.486 -45.090  59.736  1.00 37.250          N  
ATOM  19343  CA  ARG A1318     -46.263 -44.997  58.502  1.00 37.110          C  
ATOM  19344  C   ARG A1318     -47.032 -43.680  58.378  1.00 37.310          C  
ATOM  19345  O   ARG A1318     -47.075 -43.064  57.309  1.00 37.370          O  
ATOM  19346  CB  ARG A1318     -47.253 -46.154  58.455  1.00 52.010          C  
ATOM  19347  CG  ARG A1318     -48.134 -46.256  57.247  1.00 52.010          C  
ATOM  19348  CD  ARG A1318     -49.088 -47.370  57.407  1.00 52.010          C  
ATOM  19349  NE  ARG A1318     -50.122 -47.043  58.379  1.00 52.010          N  
ATOM  19350  CZ  ARG A1318     -50.739 -47.884  59.221  1.00 52.010          C  
ATOM  19351  NH1 ARG A1318     -50.430 -49.173  59.300  1.00 52.010          N  
ATOM  19352  NH2 ARG A1318     -51.674 -47.353  59.972  1.00 52.010          N  
ATOM  19353  H   ARG A1318     -45.515 -45.983  60.222  1.00 44.700          H  
ATOM  19354  HA  ARG A1318     -45.574 -45.088  57.661  1.00 44.530          H  
ATOM  19355 1HB  ARG A1318     -46.710 -47.084  58.483  1.00 62.410          H  
ATOM  19356 2HB  ARG A1318     -47.883 -46.125  59.343  1.00 62.410          H  
ATOM  19357 1HG  ARG A1318     -48.724 -45.351  57.164  1.00 62.410          H  
ATOM  19358 2HG  ARG A1318     -47.543 -46.396  56.348  1.00 62.410          H  
ATOM  19359 1HD  ARG A1318     -49.563 -47.589  56.450  1.00 62.410          H  
ATOM  19360 2HD  ARG A1318     -48.549 -48.241  57.757  1.00 62.410          H  
ATOM  19361  HE  ARG A1318     -50.466 -46.067  58.404  1.00 62.410          H  
ATOM  19362 1HH1 ARG A1318     -49.704 -49.560  58.716  1.00 62.410          H  
ATOM  19363 2HH1 ARG A1318     -50.917 -49.773  59.953  1.00 62.410          H  
ATOM  19364 1HH2 ARG A1318     -51.861 -46.343  59.840  1.00 62.410          H  
ATOM  19365 2HH2 ARG A1318     -52.191 -47.907  60.635  1.00 62.410          H  
ATOM  19366  N   GLU A1319     -47.640 -43.244  59.476  1.00 37.430          N  
ATOM  19367  CA  GLU A1319     -48.480 -42.056  59.512  1.00 37.660          C  
ATOM  19368  C   GLU A1319     -47.710 -40.759  59.826  1.00 37.320          C  
ATOM  19369  O   GLU A1319     -48.321 -39.694  59.939  1.00 37.190          O  
ATOM  19370  CB  GLU A1319     -49.559 -42.240  60.587  1.00 52.630          C  
ATOM  19371  CG  GLU A1319     -50.502 -43.449  60.395  1.00 52.630          C  
ATOM  19372  CD  GLU A1319     -51.341 -43.400  59.163  1.00 52.630          C  
ATOM  19373  OE1 GLU A1319     -51.693 -42.327  58.742  1.00 52.630          O  
ATOM  19374  OE2 GLU A1319     -51.651 -44.456  58.642  1.00 52.630          O  
ATOM  19375  H   GLU A1319     -47.545 -43.784  60.325  1.00 44.920          H  
ATOM  19376  HA  GLU A1319     -48.958 -41.942  58.538  1.00 45.190          H  
ATOM  19377 1HB  GLU A1319     -49.077 -42.346  61.559  1.00 63.160          H  
ATOM  19378 2HB  GLU A1319     -50.179 -41.344  60.630  1.00 63.160          H  
ATOM  19379 1HG  GLU A1319     -49.901 -44.360  60.365  1.00 63.160          H  
ATOM  19380 2HG  GLU A1319     -51.156 -43.514  61.263  1.00 63.160          H  
ATOM  19381  N   SER A1320     -46.390 -40.843  60.015  1.00 37.250          N  
ATOM  19382  CA  SER A1320     -45.596 -39.677  60.393  1.00 37.010          C  
ATOM  19383  C   SER A1320     -44.750 -39.089  59.255  1.00 36.600          C  
ATOM  19384  O   SER A1320     -44.343 -39.761  58.300  1.00 36.200          O  
ATOM  19385  CB  SER A1320     -44.713 -40.018  61.580  1.00 51.910          C  
ATOM  19386  OG  SER A1320     -45.473 -40.289  62.729  1.00 51.910          O  
ATOM  19387  H   SER A1320     -45.909 -41.732  59.884  1.00 44.700          H  
ATOM  19388  HA  SER A1320     -46.286 -38.901  60.719  1.00 44.410          H  
ATOM  19389 1HB  SER A1320     -44.129 -40.896  61.335  1.00 62.290          H  
ATOM  19390 2HB  SER A1320     -44.025 -39.198  61.775  1.00 62.290          H  
ATOM  19391  HG  SER A1320     -44.845 -40.429  63.437  1.00 62.290          H  
ATOM  19392  N   ASP A1321     -44.424 -37.804  59.387  1.00 36.750          N  
ATOM  19393  CA  ASP A1321     -43.628 -37.105  58.377  1.00 36.420          C  
ATOM  19394  C   ASP A1321     -42.124 -37.365  58.492  1.00 36.020          C  
ATOM  19395  O   ASP A1321     -41.375 -36.525  58.992  1.00 35.960          O  
ATOM  19396  CB  ASP A1321     -43.876 -35.591  58.454  1.00 51.120          C  
ATOM  19397  CG  ASP A1321     -43.265 -34.805  57.268  1.00 51.120          C  
ATOM  19398  OD1 ASP A1321     -42.965 -35.419  56.266  1.00 51.120          O  
ATOM  19399  OD2 ASP A1321     -43.127 -33.600  57.374  1.00 51.120          O  
ATOM  19400  H   ASP A1321     -44.761 -37.293  60.190  1.00 44.100          H  
ATOM  19401  HA  ASP A1321     -43.949 -37.453  57.394  1.00 43.700          H  
ATOM  19402 1HB  ASP A1321     -44.948 -35.400  58.478  1.00 61.340          H  
ATOM  19403 2HB  ASP A1321     -43.453 -35.202  59.380  1.00 61.340          H  
ATOM  19404  N   LEU A1322     -41.694 -38.538  58.039  1.00 35.780          N  
ATOM  19405  CA  LEU A1322     -40.274 -38.905  58.105  1.00 35.410          C  
ATOM  19406  C   LEU A1322     -39.619 -38.723  56.741  1.00 34.880          C  
ATOM  19407  O   LEU A1322     -40.294 -38.769  55.710  1.00 34.670          O  
ATOM  19408  CB  LEU A1322     -40.058 -40.348  58.583  1.00 49.720          C  
ATOM  19409  CG  LEU A1322     -40.056 -40.587  60.118  1.00 49.720          C  
ATOM  19410  CD1 LEU A1322     -41.446 -40.458  60.671  1.00 49.720          C  
ATOM  19411  CD2 LEU A1322     -39.483 -41.956  60.403  1.00 49.720          C  
ATOM  19412  H   LEU A1322     -42.409 -39.181  57.685  1.00 42.940          H  
ATOM  19413  HA  LEU A1322     -39.774 -38.240  58.808  1.00 42.490          H  
ATOM  19414 1HB  LEU A1322     -40.839 -40.973  58.150  1.00 59.670          H  
ATOM  19415 2HB  LEU A1322     -39.096 -40.690  58.198  1.00 59.670          H  
ATOM  19416  HG  LEU A1322     -39.438 -39.838  60.602  1.00 59.670          H  
ATOM  19417 1HD1 LEU A1322     -41.431 -40.631  61.737  1.00 59.670          H  
ATOM  19418 2HD1 LEU A1322     -41.824 -39.466  60.487  1.00 59.670          H  
ATOM  19419 3HD1 LEU A1322     -42.091 -41.188  60.193  1.00 59.670          H  
ATOM  19420 1HD2 LEU A1322     -39.466 -42.118  61.474  1.00 59.670          H  
ATOM  19421 2HD2 LEU A1322     -40.091 -42.719  59.930  1.00 59.670          H  
ATOM  19422 3HD2 LEU A1322     -38.483 -42.019  60.017  1.00 59.670          H  
ATOM  19423  N   SER A1323     -38.303 -38.491  56.741  1.00 34.700          N  
ATOM  19424  CA  SER A1323     -37.549 -38.319  55.501  1.00 34.220          C  
ATOM  19425  C   SER A1323     -36.752 -39.541  55.057  1.00 33.660          C  
ATOM  19426  O   SER A1323     -36.437 -39.675  53.871  1.00 33.230          O  
ATOM  19427  CB  SER A1323     -36.579 -37.162  55.634  1.00 48.100          C  
ATOM  19428  OG  SER A1323     -37.246 -35.946  55.805  1.00 48.100          O  
ATOM  19429  H   SER A1323     -37.799 -38.460  57.625  1.00 41.640          H  
ATOM  19430  HA  SER A1323     -38.260 -38.081  54.710  1.00 41.060          H  
ATOM  19431 1HB  SER A1323     -35.924 -37.341  56.488  1.00 57.720          H  
ATOM  19432 2HB  SER A1323     -35.952 -37.114  54.746  1.00 57.720          H  
ATOM  19433  HG  SER A1323     -36.568 -35.280  55.753  1.00 57.720          H  
ATOM  19434  N   ALA A1324     -36.403 -40.432  55.985  1.00 33.700          N  
ATOM  19435  CA  ALA A1324     -35.580 -41.568  55.573  1.00 33.230          C  
ATOM  19436  C   ALA A1324     -35.683 -42.791  56.488  1.00 33.430          C  
ATOM  19437  O   ALA A1324     -35.987 -42.690  57.683  1.00 33.870          O  
ATOM  19438  CB  ALA A1324     -34.142 -41.105  55.473  1.00 46.710          C  
ATOM  19439  H   ALA A1324     -36.666 -40.263  56.957  1.00 40.440          H  
ATOM  19440  HA  ALA A1324     -35.914 -41.885  54.588  1.00 39.880          H  
ATOM  19441 1HB  ALA A1324     -33.515 -41.922  55.126  1.00 56.050          H  
ATOM  19442 2HB  ALA A1324     -34.071 -40.276  54.770  1.00 56.050          H  
ATOM  19443 3HB  ALA A1324     -33.823 -40.776  56.440  1.00 56.050          H  
ATOM  19444  N   PHE A1325     -35.377 -43.951  55.899  1.00 33.130          N  
ATOM  19445  CA  PHE A1325     -35.373 -45.226  56.603  1.00 33.280          C  
ATOM  19446  C   PHE A1325     -34.389 -46.232  56.008  1.00 32.770          C  
ATOM  19447  O   PHE A1325     -34.332 -46.371  54.784  1.00 32.440          O  
ATOM  19448  CB  PHE A1325     -36.791 -45.802  56.568  1.00 46.530          C  
ATOM  19449  CG  PHE A1325     -36.957 -47.102  57.232  1.00 46.530          C  
ATOM  19450  CD1 PHE A1325     -36.966 -47.149  58.566  1.00 46.530          C  
ATOM  19451  CD2 PHE A1325     -37.145 -48.260  56.530  1.00 46.530          C  
ATOM  19452  CE1 PHE A1325     -37.150 -48.309  59.255  1.00 46.530          C  
ATOM  19453  CE2 PHE A1325     -37.342 -49.430  57.191  1.00 46.530          C  
ATOM  19454  CZ  PHE A1325     -37.345 -49.452  58.576  1.00 46.530          C  
ATOM  19455  H   PHE A1325     -35.142 -43.944  54.917  1.00 39.760          H  
ATOM  19456  HA  PHE A1325     -35.085 -45.038  57.631  1.00 39.940          H  
ATOM  19457 1HB  PHE A1325     -37.467 -45.097  57.051  1.00 55.840          H  
ATOM  19458 2HB  PHE A1325     -37.133 -45.899  55.550  1.00 55.840          H  
ATOM  19459  HD1 PHE A1325     -36.816 -46.227  59.065  1.00 55.840          H  
ATOM  19460  HD2 PHE A1325     -37.154 -48.234  55.461  1.00 55.840          H  
ATOM  19461  HE1 PHE A1325     -37.152 -48.313  60.337  1.00 55.840          H  
ATOM  19462  HE2 PHE A1325     -37.510 -50.340  56.626  1.00 55.840          H  
ATOM  19463  HZ  PHE A1325     -37.508 -50.381  59.122  1.00 55.840          H  
ATOM  19464  N   VAL A1326     -33.583 -46.877  56.869  1.00 32.710          N  
ATOM  19465  CA  VAL A1326     -32.605 -47.906  56.440  1.00 32.240          C  
ATOM  19466  C   VAL A1326     -32.647 -49.272  57.122  1.00 32.360          C  
ATOM  19467  O   VAL A1326     -32.589 -49.393  58.348  1.00 32.720          O  
ATOM  19468  CB  VAL A1326     -31.137 -47.375  56.487  1.00 45.320          C  
ATOM  19469  CG1 VAL A1326     -30.095 -48.513  56.261  1.00 45.320          C  
ATOM  19470  CG2 VAL A1326     -30.909 -46.438  55.288  1.00 45.320          C  
ATOM  19471  H   VAL A1326     -33.702 -46.658  57.869  1.00 39.250          H  
ATOM  19472  HA  VAL A1326     -32.807 -48.078  55.395  1.00 38.690          H  
ATOM  19473  HB  VAL A1326     -30.963 -46.877  57.432  1.00 54.390          H  
ATOM  19474 1HG1 VAL A1326     -29.103 -48.086  56.269  1.00 54.390          H  
ATOM  19475 2HG1 VAL A1326     -30.158 -49.259  57.055  1.00 54.390          H  
ATOM  19476 3HG1 VAL A1326     -30.274 -48.995  55.296  1.00 54.390          H  
ATOM  19477 1HG2 VAL A1326     -29.892 -46.066  55.295  1.00 54.390          H  
ATOM  19478 2HG2 VAL A1326     -31.070 -47.015  54.394  1.00 54.390          H  
ATOM  19479 3HG2 VAL A1326     -31.589 -45.610  55.278  1.00 54.390          H  
ATOM  19480  N   LEU A1327     -32.642 -50.314  56.280  1.00 32.090          N  
ATOM  19481  CA  LEU A1327     -32.592 -51.707  56.733  1.00 32.220          C  
ATOM  19482  C   LEU A1327     -31.236 -52.372  56.461  1.00 31.800          C  
ATOM  19483  O   LEU A1327     -30.814 -52.550  55.308  1.00 31.390          O  
ATOM  19484  CB  LEU A1327     -33.699 -52.528  56.055  1.00 45.060          C  
ATOM  19485  CG  LEU A1327     -35.149 -52.073  56.311  1.00 45.060          C  
ATOM  19486  CD1 LEU A1327     -36.112 -52.882  55.452  1.00 45.060          C  
ATOM  19487  CD2 LEU A1327     -35.480 -52.266  57.791  1.00 45.060          C  
ATOM  19488  H   LEU A1327     -32.694 -50.099  55.279  1.00 38.510          H  
ATOM  19489  HA  LEU A1327     -32.732 -51.723  57.809  1.00 38.660          H  
ATOM  19490 1HB  LEU A1327     -33.535 -52.522  54.993  1.00 54.070          H  
ATOM  19491 2HB  LEU A1327     -33.605 -53.547  56.401  1.00 54.070          H  
ATOM  19492  HG  LEU A1327     -35.258 -51.027  56.033  1.00 54.070          H  
ATOM  19493 1HD1 LEU A1327     -37.134 -52.553  55.627  1.00 54.070          H  
ATOM  19494 2HD1 LEU A1327     -35.867 -52.732  54.406  1.00 54.070          H  
ATOM  19495 3HD1 LEU A1327     -36.035 -53.927  55.692  1.00 54.070          H  
ATOM  19496 1HD2 LEU A1327     -36.483 -51.981  57.969  1.00 54.070          H  
ATOM  19497 2HD2 LEU A1327     -35.368 -53.295  58.075  1.00 54.070          H  
ATOM  19498 3HD2 LEU A1327     -34.832 -51.663  58.398  1.00 54.070          H  
ATOM  19499  N   PHE A1328     -30.553 -52.793  57.535  1.00 31.930          N  
ATOM  19500  CA  PHE A1328     -29.222 -53.408  57.405  1.00 31.570          C  
ATOM  19501  C   PHE A1328     -29.295 -54.899  57.015  1.00 31.590          C  
ATOM  19502  O   PHE A1328     -29.049 -55.788  57.839  1.00 31.980          O  
ATOM  19503  CB  PHE A1328     -28.443 -53.286  58.732  1.00 44.340          C  
ATOM  19504  CG  PHE A1328     -26.923 -53.458  58.612  1.00 44.340          C  
ATOM  19505  CD1 PHE A1328     -26.113 -52.359  58.369  1.00 44.340          C  
ATOM  19506  CD2 PHE A1328     -26.315 -54.706  58.694  1.00 44.340          C  
ATOM  19507  CE1 PHE A1328     -24.751 -52.508  58.217  1.00 44.340          C  
ATOM  19508  CE2 PHE A1328     -24.957 -54.850  58.535  1.00 44.340          C  
ATOM  19509  CZ  PHE A1328     -24.176 -53.754  58.294  1.00 44.340          C  
ATOM  19510  H   PHE A1328     -30.924 -52.612  58.478  1.00 38.320          H  
ATOM  19511  HA  PHE A1328     -28.672 -52.881  56.624  1.00 37.880          H  
ATOM  19512 1HB  PHE A1328     -28.639 -52.305  59.160  1.00 53.210          H  
ATOM  19513 2HB  PHE A1328     -28.818 -54.026  59.441  1.00 53.210          H  
ATOM  19514  HD1 PHE A1328     -26.561 -51.370  58.293  1.00 53.210          H  
ATOM  19515  HD2 PHE A1328     -26.927 -55.589  58.875  1.00 53.210          H  
ATOM  19516  HE1 PHE A1328     -24.128 -51.636  58.019  1.00 53.210          H  
ATOM  19517  HE2 PHE A1328     -24.505 -55.838  58.593  1.00 53.210          H  
ATOM  19518  HZ  PHE A1328     -23.101 -53.869  58.160  1.00 53.210          H  
ATOM  19519  N   SER A1329     -29.672 -55.156  55.768  1.00 31.220          N  
ATOM  19520  CA  SER A1329     -29.756 -56.524  55.243  1.00 31.250          C  
ATOM  19521  C   SER A1329     -28.343 -57.019  54.921  1.00 30.810          C  
ATOM  19522  O   SER A1329     -27.424 -56.225  54.751  1.00 30.510          O  
ATOM  19523  CB  SER A1329     -30.620 -56.575  53.979  1.00 43.740          C  
ATOM  19524  OG  SER A1329     -29.987 -55.917  52.928  1.00 43.740          O  
ATOM  19525  H   SER A1329     -29.916 -54.341  55.203  1.00 37.460          H  
ATOM  19526  HA  SER A1329     -30.178 -57.178  56.003  1.00 37.500          H  
ATOM  19527 1HB  SER A1329     -30.808 -57.612  53.700  1.00 52.490          H  
ATOM  19528 2HB  SER A1329     -31.579 -56.107  54.170  1.00 52.490          H  
ATOM  19529  HG  SER A1329     -30.444 -56.180  52.081  1.00 52.490          H  
ATOM  19530  N   SER A1330     -28.141 -58.322  54.806  1.00 30.830          N  
ATOM  19531  CA  SER A1330     -26.821 -58.821  54.414  1.00 30.470          C  
ATOM  19532  C   SER A1330     -26.856 -59.311  52.989  1.00 30.230          C  
ATOM  19533  O   SER A1330     -27.930 -59.497  52.403  1.00 30.440          O  
ATOM  19534  CB  SER A1330     -26.324 -59.969  55.271  1.00 42.800          C  
ATOM  19535  OG  SER A1330     -26.967 -61.175  54.943  1.00 42.800          O  
ATOM  19536  H   SER A1330     -28.894 -58.967  54.981  1.00 37.000          H  
ATOM  19537  HA  SER A1330     -26.092 -58.014  54.486  1.00 36.560          H  
ATOM  19538 1HB  SER A1330     -25.245 -60.078  55.138  1.00 51.360          H  
ATOM  19539 2HB  SER A1330     -26.500 -59.735  56.318  1.00 51.360          H  
ATOM  19540  HG  SER A1330     -26.562 -61.841  55.519  1.00 51.360          H  
ATOM  19541  N   PHE A1331     -25.673 -59.643  52.485  1.00 29.850          N  
ATOM  19542  CA  PHE A1331     -25.426 -60.217  51.158  1.00 29.620          C  
ATOM  19543  C   PHE A1331     -26.213 -61.517  50.886  1.00 29.930          C  
ATOM  19544  O   PHE A1331     -26.290 -61.990  49.737  1.00 29.900          O  
ATOM  19545  CB  PHE A1331     -23.933 -60.464  50.983  1.00 41.560          C  
ATOM  19546  CG  PHE A1331     -23.368 -61.544  51.799  1.00 41.560          C  
ATOM  19547  CD1 PHE A1331     -23.350 -62.843  51.337  1.00 41.560          C  
ATOM  19548  CD2 PHE A1331     -22.835 -61.271  53.044  1.00 41.560          C  
ATOM  19549  CE1 PHE A1331     -22.825 -63.830  52.096  1.00 41.560          C  
ATOM  19550  CE2 PHE A1331     -22.309 -62.267  53.810  1.00 41.560          C  
ATOM  19551  CZ  PHE A1331     -22.303 -63.552  53.339  1.00 41.560          C  
ATOM  19552  H   PHE A1331     -24.861 -59.387  53.051  1.00 35.820          H  
ATOM  19553  HA  PHE A1331     -25.734 -59.478  50.417  1.00 35.540          H  
ATOM  19554 1HB  PHE A1331     -23.724 -60.671  49.962  1.00 49.870          H  
ATOM  19555 2HB  PHE A1331     -23.403 -59.558  51.258  1.00 49.870          H  
ATOM  19556  HD1 PHE A1331     -23.760 -63.079  50.357  1.00 49.870          H  
ATOM  19557  HD2 PHE A1331     -22.831 -60.253  53.421  1.00 49.870          H  
ATOM  19558  HE1 PHE A1331     -22.821 -64.832  51.717  1.00 49.870          H  
ATOM  19559  HE2 PHE A1331     -21.893 -62.033  54.793  1.00 49.870          H  
ATOM  19560  HZ  PHE A1331     -21.883 -64.349  53.949  1.00 49.870          H  
ATOM  19561  N   GLY A1332     -26.828 -62.084  51.926  1.00 30.290          N  
ATOM  19562  CA  GLY A1332     -27.659 -63.273  51.796  1.00 30.650          C  
ATOM  19563  C   GLY A1332     -28.815 -63.031  50.806  1.00 30.860          C  
ATOM  19564  O   GLY A1332     -29.325 -63.972  50.196  1.00 31.060          O  
ATOM  19565  H   GLY A1332     -26.714 -61.665  52.848  1.00 36.350          H  
ATOM  19566 1HA  GLY A1332     -27.047 -64.108  51.463  1.00 36.780          H  
ATOM  19567 2HA  GLY A1332     -28.069 -63.529  52.770  1.00 36.780          H  
ATOM  19568  N   SER A1333     -29.217 -61.755  50.638  1.00 30.850          N  
ATOM  19569  CA  SER A1333     -30.279 -61.326  49.719  1.00 31.060          C  
ATOM  19570  C   SER A1333     -29.831 -61.212  48.256  1.00 30.810          C  
ATOM  19571  O   SER A1333     -30.662 -61.004  47.363  1.00 31.020          O  
ATOM  19572  CB  SER A1333     -30.702 -59.938  50.060  1.00 43.400          C  
ATOM  19573  OG  SER A1333     -29.640 -59.067  49.745  1.00 43.400          O  
ATOM  19574  H   SER A1333     -28.756 -61.014  51.183  1.00 37.020          H  
ATOM  19575  HA  SER A1333     -31.113 -62.023  49.793  1.00 37.270          H  
ATOM  19576 1HB  SER A1333     -31.584 -59.665  49.485  1.00 52.080          H  
ATOM  19577 2HB  SER A1333     -30.950 -59.854  51.099  1.00 52.080          H  
ATOM  19578  HG  SER A1333     -29.975 -58.167  49.910  1.00 52.080          H  
ATOM  19579  N   THR A1334     -28.516 -61.246  48.023  1.00 30.410          N  
ATOM  19580  CA  THR A1334     -27.916 -61.016  46.712  1.00 30.170          C  
ATOM  19581  C   THR A1334     -27.305 -62.277  46.160  1.00 30.100          C  
ATOM  19582  O   THR A1334     -27.486 -62.617  44.988  1.00 30.280          O  
ATOM  19583  CB  THR A1334     -26.818 -59.918  46.809  1.00 42.330          C  
ATOM  19584  OG1 THR A1334     -27.408 -58.691  47.256  1.00 42.330          O  
ATOM  19585  CG2 THR A1334     -26.144 -59.683  45.467  1.00 42.330          C  
ATOM  19586  H   THR A1334     -27.895 -61.455  48.797  1.00 36.490          H  
ATOM  19587  HA  THR A1334     -28.692 -60.681  46.026  1.00 36.200          H  
ATOM  19588  HB  THR A1334     -26.064 -60.233  47.535  1.00 50.800          H  
ATOM  19589  HG1 THR A1334     -27.698 -58.771  48.173  1.00 50.800          H  
ATOM  19590 1HG2 THR A1334     -25.385 -58.914  45.577  1.00 50.800          H  
ATOM  19591 2HG2 THR A1334     -25.672 -60.597  45.113  1.00 50.800          H  
ATOM  19592 3HG2 THR A1334     -26.885 -59.363  44.749  1.00 50.800          H  
ATOM  19593  N   PHE A1335     -26.570 -62.974  47.005  1.00 29.880          N  
ATOM  19594  CA  PHE A1335     -25.889 -64.171  46.578  1.00 29.820          C  
ATOM  19595  C   PHE A1335     -26.440 -65.398  47.258  1.00 30.210          C  
ATOM  19596  O   PHE A1335     -26.649 -66.441  46.634  1.00 30.360          O  
ATOM  19597  CB  PHE A1335     -24.424 -64.071  46.983  1.00 41.770          C  
ATOM  19598  CG  PHE A1335     -23.727 -62.939  46.431  1.00 41.770          C  
ATOM  19599  CD1 PHE A1335     -23.326 -61.921  47.245  1.00 41.770          C  
ATOM  19600  CD2 PHE A1335     -23.461 -62.868  45.109  1.00 41.770          C  
ATOM  19601  CE1 PHE A1335     -22.670 -60.848  46.735  1.00 41.770          C  
ATOM  19602  CE2 PHE A1335     -22.804 -61.786  44.609  1.00 41.770          C  
ATOM  19603  CZ  PHE A1335     -22.420 -60.787  45.414  1.00 41.770          C  
ATOM  19604  H   PHE A1335     -26.452 -62.626  47.951  1.00 35.860          H  
ATOM  19605  HA  PHE A1335     -25.990 -64.283  45.500  1.00 35.780          H  
ATOM  19606 1HB  PHE A1335     -24.356 -64.025  48.067  1.00 50.130          H  
ATOM  19607 2HB  PHE A1335     -23.912 -64.938  46.688  1.00 50.130          H  
ATOM  19608  HD1 PHE A1335     -23.539 -61.990  48.297  1.00 50.130          H  
ATOM  19609  HD2 PHE A1335     -23.782 -63.685  44.465  1.00 50.130          H  
ATOM  19610  HE1 PHE A1335     -22.352 -60.055  47.375  1.00 50.130          H  
ATOM  19611  HE2 PHE A1335     -22.585 -61.712  43.570  1.00 50.130          H  
ATOM  19612  HZ  PHE A1335     -21.916 -59.940  44.988  1.00 50.130          H  
ATOM  19613  N   GLY A1336     -26.684 -65.269  48.550  1.00 30.350          N  
ATOM  19614  CA  GLY A1336     -27.059 -66.419  49.347  1.00 30.780          C  
ATOM  19615  C   GLY A1336     -25.742 -67.089  49.703  1.00 30.600          C  
ATOM  19616  O   GLY A1336     -24.714 -66.789  49.097  1.00 30.190          O  
ATOM  19617  H   GLY A1336     -26.570 -64.358  48.994  1.00 36.420          H  
ATOM  19618 1HA  GLY A1336     -27.599 -66.111  50.243  1.00 36.940          H  
ATOM  19619 2HA  GLY A1336     -27.696 -67.095  48.778  1.00 36.940          H  
ATOM  19620  N   LEU A1337     -25.743 -67.944  50.702  1.00 30.950          N  
ATOM  19621  CA  LEU A1337     -24.525 -68.649  51.071  1.00 30.880          C  
ATOM  19622  C   LEU A1337     -24.895 -69.808  51.987  1.00 31.420          C  
ATOM  19623  O   LEU A1337     -25.742 -69.610  52.858  1.00 31.750          O  
ATOM  19624  CB  LEU A1337     -23.550 -67.707  51.802  1.00 43.260          C  
ATOM  19625  CG  LEU A1337     -22.146 -68.238  52.128  1.00 43.260          C  
ATOM  19626  CD1 LEU A1337     -21.362 -68.388  50.845  1.00 43.260          C  
ATOM  19627  CD2 LEU A1337     -21.436 -67.290  53.081  1.00 43.260          C  
ATOM  19628  H   LEU A1337     -26.606 -68.119  51.188  1.00 37.140          H  
ATOM  19629  HA  LEU A1337     -24.065 -69.008  50.158  1.00 37.060          H  
ATOM  19630 1HB  LEU A1337     -23.424 -66.831  51.203  1.00 51.910          H  
ATOM  19631 2HB  LEU A1337     -23.980 -67.428  52.728  1.00 51.910          H  
ATOM  19632  HG  LEU A1337     -22.233 -69.214  52.605  1.00 51.910          H  
ATOM  19633 1HD1 LEU A1337     -20.380 -68.773  51.090  1.00 51.910          H  
ATOM  19634 2HD1 LEU A1337     -21.831 -69.050  50.151  1.00 51.910          H  
ATOM  19635 3HD1 LEU A1337     -21.268 -67.409  50.376  1.00 51.910          H  
ATOM  19636 1HD2 LEU A1337     -20.445 -67.685  53.314  1.00 51.910          H  
ATOM  19637 2HD2 LEU A1337     -21.334 -66.325  52.616  1.00 51.910          H  
ATOM  19638 3HD2 LEU A1337     -22.020 -67.201  53.999  1.00 51.910          H  
ATOM  19639  N   PRO A1338     -24.318 -71.013  51.872  1.00 31.570          N  
ATOM  19640  CA  PRO A1338     -24.566 -72.068  52.809  1.00 32.110          C  
ATOM  19641  C   PRO A1338     -24.314 -71.523  54.194  1.00 32.300          C  
ATOM  19642  O   PRO A1338     -23.323 -70.824  54.421  1.00 32.010          O  
ATOM  19643  CB  PRO A1338     -23.527 -73.120  52.384  1.00 48.160          C  
ATOM  19644  CG  PRO A1338     -23.371 -72.885  50.894  1.00 48.160          C  
ATOM  19645  CD  PRO A1338     -23.441 -71.385  50.745  1.00 48.160          C  
ATOM  19646  HA  PRO A1338     -25.598 -72.418  52.711  1.00 38.530          H  
ATOM  19647 1HB  PRO A1338     -22.590 -72.941  52.934  1.00 57.800          H  
ATOM  19648 2HB  PRO A1338     -23.848 -74.123  52.650  1.00 57.800          H  
ATOM  19649 1HG  PRO A1338     -22.415 -73.297  50.537  1.00 57.800          H  
ATOM  19650 2HG  PRO A1338     -24.169 -73.408  50.338  1.00 57.800          H  
ATOM  19651 1HD  PRO A1338     -22.449 -70.990  50.889  1.00 57.800          H  
ATOM  19652 2HD  PRO A1338     -23.872 -71.139  49.778  1.00 57.800          H  
ATOM  19653  N   GLY A1339     -25.217 -71.820  55.117  1.00 32.820          N  
ATOM  19654  CA  GLY A1339     -25.135 -71.305  56.487  1.00 33.100          C  
ATOM  19655  C   GLY A1339     -26.105 -70.140  56.717  1.00 33.090          C  
ATOM  19656  O   GLY A1339     -26.342 -69.713  57.842  1.00 33.410          O  
ATOM  19657  H   GLY A1339     -26.004 -72.436  54.844  1.00 39.380          H  
ATOM  19658 1HA  GLY A1339     -25.359 -72.102  57.199  1.00 39.720          H  
ATOM  19659 2HA  GLY A1339     -24.115 -70.976  56.694  1.00 39.720          H  
ATOM  19660  N   LEU A1340     -26.695 -69.621  55.642  1.00 32.760          N  
ATOM  19661  CA  LEU A1340     -27.654 -68.525  55.745  1.00 32.750          C  
ATOM  19662  C   LEU A1340     -29.112 -68.991  55.626  1.00 33.150          C  
ATOM  19663  O   LEU A1340     -29.979 -68.245  55.163  1.00 33.040          O  
ATOM  19664  CB  LEU A1340     -27.359 -67.423  54.712  1.00 45.850          C  
ATOM  19665  CG  LEU A1340     -25.957 -66.724  54.797  1.00 45.850          C  
ATOM  19666  CD1 LEU A1340     -25.878 -65.691  53.690  1.00 45.850          C  
ATOM  19667  CD2 LEU A1340     -25.712 -66.053  56.155  1.00 45.850          C  
ATOM  19668  H   LEU A1340     -26.416 -69.968  54.717  1.00 39.310          H  
ATOM  19669  HA  LEU A1340     -27.547 -68.090  56.727  1.00 39.300          H  
ATOM  19670 1HB  LEU A1340     -27.411 -67.881  53.735  1.00 55.020          H  
ATOM  19671 2HB  LEU A1340     -28.119 -66.664  54.752  1.00 55.020          H  
ATOM  19672  HG  LEU A1340     -25.188 -67.476  54.638  1.00 55.020          H  
ATOM  19673 1HD1 LEU A1340     -24.903 -65.212  53.705  1.00 55.020          H  
ATOM  19674 2HD1 LEU A1340     -26.033 -66.161  52.732  1.00 55.020          H  
ATOM  19675 3HD1 LEU A1340     -26.641 -64.955  53.862  1.00 55.020          H  
ATOM  19676 1HD2 LEU A1340     -24.726 -65.590  56.149  1.00 55.020          H  
ATOM  19677 2HD2 LEU A1340     -26.455 -65.293  56.324  1.00 55.020          H  
ATOM  19678 3HD2 LEU A1340     -25.748 -66.789  56.953  1.00 55.020          H  
ATOM  19679  N   GLY A1341     -29.408 -70.230  56.039  1.00 33.640          N  
ATOM  19680  CA  GLY A1341     -30.762 -70.795  55.966  1.00 34.070          C  
ATOM  19681  C   GLY A1341     -31.814 -69.970  56.710  1.00 34.330          C  
ATOM  19682  O   GLY A1341     -32.979 -69.951  56.316  1.00 34.470          O  
ATOM  19683  H   GLY A1341     -28.676 -70.823  56.423  1.00 40.370          H  
ATOM  19684 1HA  GLY A1341     -31.056 -70.895  54.922  1.00 40.880          H  
ATOM  19685 2HA  GLY A1341     -30.741 -71.804  56.379  1.00 40.880          H  
ATOM  19686  N   ASN A1342     -31.404 -69.281  57.783  1.00 34.440          N  
ATOM  19687  CA  ASN A1342     -32.310 -68.456  58.580  1.00 34.710          C  
ATOM  19688  C   ASN A1342     -32.186 -66.971  58.155  1.00 34.250          C  
ATOM  19689  O   ASN A1342     -33.155 -66.190  58.181  1.00 34.350          O  
ATOM  19690  CB  ASN A1342     -31.906 -68.591  60.031  1.00 48.490          C  
ATOM  19691  CG  ASN A1342     -31.954 -69.994  60.557  1.00 48.490          C  
ATOM  19692  OD1 ASN A1342     -32.975 -70.682  60.602  1.00 48.490          O  
ATOM  19693  ND2 ASN A1342     -30.797 -70.442  60.967  1.00 48.490          N  
ATOM  19694  H   ASN A1342     -30.444 -69.387  58.078  1.00 41.330          H  
ATOM  19695  HA  ASN A1342     -33.340 -68.784  58.425  1.00 41.650          H  
ATOM  19696 1HB  ASN A1342     -30.899 -68.193  60.175  1.00 58.180          H  
ATOM  19697 2HB  ASN A1342     -32.576 -68.018  60.631  1.00 58.180          H  
ATOM  19698 1HD2 ASN A1342     -30.711 -71.369  61.339  1.00 58.180          H  
ATOM  19699 2HD2 ASN A1342     -29.971 -69.838  60.933  1.00 58.180          H  
ATOM  19700  N   TYR A1343     -30.981 -66.606  57.722  1.00 33.780          N  
ATOM  19701  CA  TYR A1343     -30.649 -65.234  57.364  1.00 33.350          C  
ATOM  19702  C   TYR A1343     -31.171 -64.778  56.026  1.00 33.000          C  
ATOM  19703  O   TYR A1343     -31.729 -63.688  55.931  1.00 32.950          O  
ATOM  19704  CB  TYR A1343     -29.154 -65.076  57.265  1.00 46.860          C  
ATOM  19705  CG  TYR A1343     -28.342 -64.995  58.479  1.00 46.860          C  
ATOM  19706  CD1 TYR A1343     -27.832 -66.138  59.047  1.00 46.860          C  
ATOM  19707  CD2 TYR A1343     -27.994 -63.758  58.969  1.00 46.860          C  
ATOM  19708  CE1 TYR A1343     -26.975 -66.046  60.091  1.00 46.860          C  
ATOM  19709  CE2 TYR A1343     -27.138 -63.671  60.022  1.00 46.860          C  
ATOM  19710  CZ  TYR A1343     -26.619 -64.825  60.576  1.00 46.860          C  
ATOM  19711  OH  TYR A1343     -25.720 -64.760  61.588  1.00 46.860          O  
ATOM  19712  H   TYR A1343     -30.255 -67.304  57.717  1.00 40.540          H  
ATOM  19713  HA  TYR A1343     -31.059 -64.566  58.114  1.00 40.020          H  
ATOM  19714 1HB  TYR A1343     -28.797 -65.918  56.724  1.00 56.230          H  
ATOM  19715 2HB  TYR A1343     -28.933 -64.207  56.660  1.00 56.230          H  
ATOM  19716  HD1 TYR A1343     -28.084 -67.120  58.659  1.00 56.230          H  
ATOM  19717  HD2 TYR A1343     -28.377 -62.853  58.503  1.00 56.230          H  
ATOM  19718  HE1 TYR A1343     -26.555 -66.944  60.521  1.00 56.230          H  
ATOM  19719  HE2 TYR A1343     -26.845 -62.697  60.399  1.00 56.230          H  
ATOM  19720  HH  TYR A1343     -25.467 -65.646  61.858  1.00 56.230          H  
ATOM  19721  N   ALA A1344     -30.998 -65.580  54.974  1.00 32.780          N  
ATOM  19722  CA  ALA A1344     -31.423 -65.099  53.679  1.00 32.460          C  
ATOM  19723  C   ALA A1344     -32.932 -64.805  53.668  1.00 32.810          C  
ATOM  19724  O   ALA A1344     -33.310 -63.764  53.146  1.00 32.590          O  
ATOM  19725  CB  ALA A1344     -31.003 -66.056  52.586  1.00 45.570          C  
ATOM  19726  H   ALA A1344     -30.552 -66.496  55.071  1.00 39.340          H  
ATOM  19727  HA  ALA A1344     -30.904 -64.165  53.484  1.00 38.950          H  
ATOM  19728 1HB  ALA A1344     -31.276 -65.649  51.613  1.00 54.690          H  
ATOM  19729 2HB  ALA A1344     -29.921 -66.177  52.626  1.00 54.690          H  
ATOM  19730 3HB  ALA A1344     -31.454 -67.021  52.696  1.00 54.690          H  
ATOM  19731  N   PRO A1345     -33.852 -65.634  54.237  1.00 33.370          N  
ATOM  19732  CA  PRO A1345     -35.265 -65.310  54.338  1.00 33.760          C  
ATOM  19733  C   PRO A1345     -35.435 -63.906  54.893  1.00 33.800          C  
ATOM  19734  O   PRO A1345     -36.145 -63.072  54.320  1.00 33.820          O  
ATOM  19735  CB  PRO A1345     -35.783 -66.392  55.277  1.00 50.640          C  
ATOM  19736  CG  PRO A1345     -34.914 -67.562  54.967  1.00 50.640          C  
ATOM  19737  CD  PRO A1345     -33.533 -66.990  54.752  1.00 50.640          C  
ATOM  19738  HA  PRO A1345     -35.706 -65.404  53.342  1.00 40.510          H  
ATOM  19739 1HB  PRO A1345     -35.714 -66.070  56.330  1.00 60.770          H  
ATOM  19740 2HB  PRO A1345     -36.834 -66.588  55.066  1.00 60.770          H  
ATOM  19741 1HG  PRO A1345     -34.935 -68.297  55.785  1.00 60.770          H  
ATOM  19742 2HG  PRO A1345     -35.288 -68.050  54.094  1.00 60.770          H  
ATOM  19743 1HD  PRO A1345     -33.034 -66.968  55.681  1.00 60.770          H  
ATOM  19744 2HD  PRO A1345     -33.015 -67.600  54.026  1.00 60.770          H  
ATOM  19745  N   GLY A1346     -34.751 -63.649  56.018  1.00 33.810          N  
ATOM  19746  CA  GLY A1346     -34.763 -62.350  56.659  1.00 33.890          C  
ATOM  19747  C   GLY A1346     -34.370 -61.238  55.696  1.00 33.360          C  
ATOM  19748  O   GLY A1346     -35.110 -60.272  55.491  1.00 33.440          O  
ATOM  19749  H   GLY A1346     -34.197 -64.389  56.482  1.00 40.570          H  
ATOM  19750 1HA  GLY A1346     -35.748 -62.147  57.056  1.00 40.670          H  
ATOM  19751 2HA  GLY A1346     -34.070 -62.371  57.495  1.00 40.670          H  
ATOM  19752  N   ASN A1347     -33.172 -61.366  55.154  1.00 32.850          N  
ATOM  19753  CA  ASN A1347     -32.567 -60.361  54.303  1.00 32.350          C  
ATOM  19754  C   ASN A1347     -33.343 -60.079  53.018  1.00 32.230          C  
ATOM  19755  O   ASN A1347     -33.472 -58.918  52.609  1.00 32.040          O  
ATOM  19756  CB  ASN A1347     -31.175 -60.843  54.004  1.00 45.490          C  
ATOM  19757  CG  ASN A1347     -30.331 -60.804  55.221  1.00 45.490          C  
ATOM  19758  OD1 ASN A1347     -30.523 -59.963  56.125  1.00 45.490          O  
ATOM  19759  ND2 ASN A1347     -29.427 -61.721  55.311  1.00 45.490          N  
ATOM  19760  H   ASN A1347     -32.660 -62.227  55.360  1.00 39.420          H  
ATOM  19761  HA  ASN A1347     -32.517 -59.435  54.859  1.00 38.820          H  
ATOM  19762 1HB  ASN A1347     -31.208 -61.853  53.610  1.00 54.590          H  
ATOM  19763 2HB  ASN A1347     -30.713 -60.211  53.263  1.00 54.590          H  
ATOM  19764 1HD2 ASN A1347     -28.847 -61.776  56.122  1.00 54.590          H  
ATOM  19765 2HD2 ASN A1347     -29.320 -62.391  54.581  1.00 54.590          H  
ATOM  19766  N   ALA A1348     -33.879 -61.121  52.388  1.00 32.390          N  
ATOM  19767  CA  ALA A1348     -34.646 -60.931  51.169  1.00 32.340          C  
ATOM  19768  C   ALA A1348     -35.903 -60.120  51.475  1.00 32.680          C  
ATOM  19769  O   ALA A1348     -36.251 -59.189  50.734  1.00 32.510          O  
ATOM  19770  CB  ALA A1348     -34.983 -62.277  50.558  1.00 45.300          C  
ATOM  19771  H   ALA A1348     -33.723 -62.057  52.759  1.00 38.870          H  
ATOM  19772  HA  ALA A1348     -34.039 -60.361  50.466  1.00 38.810          H  
ATOM  19773 1HB  ALA A1348     -35.539 -62.134  49.637  1.00 54.360          H  
ATOM  19774 2HB  ALA A1348     -34.060 -62.810  50.350  1.00 54.360          H  
ATOM  19775 3HB  ALA A1348     -35.581 -62.849  51.262  1.00 54.360          H  
ATOM  19776  N   ALA A1349     -36.563 -60.454  52.589  1.00 33.190          N  
ATOM  19777  CA  ALA A1349     -37.739 -59.742  53.037  1.00 33.570          C  
ATOM  19778  C   ALA A1349     -37.411 -58.292  53.365  1.00 33.310          C  
ATOM  19779  O   ALA A1349     -38.187 -57.403  53.024  1.00 33.370          O  
ATOM  19780  CB  ALA A1349     -38.315 -60.449  54.208  1.00 46.850          C  
ATOM  19781  H   ALA A1349     -36.258 -61.267  53.135  1.00 39.830          H  
ATOM  19782  HA  ALA A1349     -38.469 -59.738  52.246  1.00 40.280          H  
ATOM  19783 1HB  ALA A1349     -39.208 -59.952  54.560  1.00 56.220          H  
ATOM  19784 2HB  ALA A1349     -38.552 -61.459  53.926  1.00 56.220          H  
ATOM  19785 3HB  ALA A1349     -37.562 -60.457  54.959  1.00 56.220          H  
ATOM  19786  N   LEU A1350     -36.239 -58.022  53.953  1.00 33.030          N  
ATOM  19787  CA  LEU A1350     -35.899 -56.634  54.261  1.00 32.840          C  
ATOM  19788  C   LEU A1350     -35.844 -55.797  52.992  1.00 32.400          C  
ATOM  19789  O   LEU A1350     -36.321 -54.656  52.964  1.00 32.440          O  
ATOM  19790  CB  LEU A1350     -34.535 -56.538  54.955  1.00 46.050          C  
ATOM  19791  CG  LEU A1350     -34.416 -57.091  56.398  1.00 46.050          C  
ATOM  19792  CD1 LEU A1350     -32.967 -57.073  56.818  1.00 46.050          C  
ATOM  19793  CD2 LEU A1350     -35.192 -56.275  57.334  1.00 46.050          C  
ATOM  19794  H   LEU A1350     -35.643 -58.799  54.262  1.00 39.640          H  
ATOM  19795  HA  LEU A1350     -36.666 -56.226  54.895  1.00 39.410          H  
ATOM  19796 1HB  LEU A1350     -33.825 -57.086  54.348  1.00 55.260          H  
ATOM  19797 2HB  LEU A1350     -34.227 -55.499  54.965  1.00 55.260          H  
ATOM  19798  HG  LEU A1350     -34.770 -58.107  56.433  1.00 55.260          H  
ATOM  19799 1HD1 LEU A1350     -32.875 -57.465  57.826  1.00 55.260          H  
ATOM  19800 2HD1 LEU A1350     -32.400 -57.681  56.152  1.00 55.260          H  
ATOM  19801 3HD1 LEU A1350     -32.587 -56.052  56.794  1.00 55.260          H  
ATOM  19802 1HD2 LEU A1350     -35.047 -56.673  58.305  1.00 55.260          H  
ATOM  19803 2HD2 LEU A1350     -34.823 -55.280  57.308  1.00 55.260          H  
ATOM  19804 3HD2 LEU A1350     -36.244 -56.280  57.095  1.00 55.260          H  
ATOM  19805  N   GLU A1351     -35.280 -56.348  51.927  1.00 32.030          N  
ATOM  19806  CA  GLU A1351     -35.252 -55.582  50.691  1.00 31.670          C  
ATOM  19807  C   GLU A1351     -36.655 -55.391  50.134  1.00 31.980          C  
ATOM  19808  O   GLU A1351     -36.997 -54.294  49.675  1.00 31.940          O  
ATOM  19809  CB  GLU A1351     -34.246 -56.191  49.732  1.00 44.480          C  
ATOM  19810  CG  GLU A1351     -32.832 -55.964  50.284  1.00 44.480          C  
ATOM  19811  CD  GLU A1351     -31.757 -56.574  49.587  1.00 44.480          C  
ATOM  19812  OE1 GLU A1351     -31.912 -56.974  48.460  1.00 44.480          O  
ATOM  19813  OE2 GLU A1351     -30.722 -56.695  50.211  1.00 44.480          O  
ATOM  19814  H   GLU A1351     -34.834 -57.274  52.004  1.00 38.440          H  
ATOM  19815  HA  GLU A1351     -34.900 -54.601  50.918  1.00 38.000          H  
ATOM  19816 1HB  GLU A1351     -34.423 -57.265  49.635  1.00 53.380          H  
ATOM  19817 2HB  GLU A1351     -34.328 -55.731  48.748  1.00 53.380          H  
ATOM  19818 1HG  GLU A1351     -32.638 -54.912  50.253  1.00 53.380          H  
ATOM  19819 2HG  GLU A1351     -32.802 -56.279  51.327  1.00 53.380          H  
ATOM  19820  N   ALA A1352     -37.491 -56.421  50.228  1.00 32.340          N  
ATOM  19821  CA  ALA A1352     -38.868 -56.288  49.787  1.00 32.690          C  
ATOM  19822  C   ALA A1352     -39.589 -55.214  50.591  1.00 33.020          C  
ATOM  19823  O   ALA A1352     -40.436 -54.509  50.036  1.00 33.140          O  
ATOM  19824  CB  ALA A1352     -39.572 -57.583  49.918  1.00 45.630          C  
ATOM  19825  H   ALA A1352     -37.138 -57.324  50.573  1.00 38.810          H  
ATOM  19826  HA  ALA A1352     -38.864 -55.989  48.739  1.00 39.230          H  
ATOM  19827 1HB  ALA A1352     -40.602 -57.512  49.575  1.00 54.750          H  
ATOM  19828 2HB  ALA A1352     -39.034 -58.285  49.324  1.00 54.750          H  
ATOM  19829 3HB  ALA A1352     -39.534 -57.847  50.944  1.00 54.750          H  
ATOM  19830  N   LEU A1353     -39.279 -55.100  51.894  1.00 33.190          N  
ATOM  19831  CA  LEU A1353     -39.887 -54.066  52.710  1.00 33.540          C  
ATOM  19832  C   LEU A1353     -39.474 -52.702  52.209  1.00 33.270          C  
ATOM  19833  O   LEU A1353     -40.316 -51.830  52.042  1.00 33.510          O  
ATOM  19834  CB  LEU A1353     -39.495 -54.205  54.189  1.00 46.820          C  
ATOM  19835  CG  LEU A1353     -40.115 -55.374  54.958  1.00 46.820          C  
ATOM  19836  CD1 LEU A1353     -39.435 -55.528  56.264  1.00 46.820          C  
ATOM  19837  CD2 LEU A1353     -41.565 -55.080  55.234  1.00 46.820          C  
ATOM  19838  H   LEU A1353     -38.627 -55.772  52.304  1.00 39.830          H  
ATOM  19839  HA  LEU A1353     -40.961 -54.149  52.613  1.00 40.250          H  
ATOM  19840 1HB  LEU A1353     -38.424 -54.324  54.241  1.00 56.180          H  
ATOM  19841 2HB  LEU A1353     -39.759 -53.287  54.707  1.00 56.180          H  
ATOM  19842  HG  LEU A1353     -40.014 -56.287  54.378  1.00 56.180          H  
ATOM  19843 1HD1 LEU A1353     -39.879 -56.339  56.823  1.00 56.180          H  
ATOM  19844 2HD1 LEU A1353     -38.395 -55.725  56.123  1.00 56.180          H  
ATOM  19845 3HD1 LEU A1353     -39.562 -54.605  56.802  1.00 56.180          H  
ATOM  19846 1HD2 LEU A1353     -41.987 -55.912  55.778  1.00 56.180          H  
ATOM  19847 2HD2 LEU A1353     -41.652 -54.169  55.830  1.00 56.180          H  
ATOM  19848 3HD2 LEU A1353     -42.109 -54.946  54.318  1.00 56.180          H  
ATOM  19849  N   ALA A1354     -38.205 -52.494  51.863  1.00 32.790          N  
ATOM  19850  CA  ALA A1354     -37.876 -51.157  51.365  1.00 32.560          C  
ATOM  19851  C   ALA A1354     -38.724 -50.846  50.123  1.00 32.530          C  
ATOM  19852  O   ALA A1354     -39.252 -49.731  49.982  1.00 32.660          O  
ATOM  19853  CB  ALA A1354     -36.402 -51.034  51.052  1.00 45.680          C  
ATOM  19854  H   ALA A1354     -37.498 -53.224  52.028  1.00 39.350          H  
ATOM  19855  HA  ALA A1354     -38.134 -50.439  52.137  1.00 39.070          H  
ATOM  19856 1HB  ALA A1354     -36.181 -50.026  50.698  1.00 54.810          H  
ATOM  19857 2HB  ALA A1354     -35.847 -51.230  51.952  1.00 54.810          H  
ATOM  19858 3HB  ALA A1354     -36.123 -51.755  50.280  1.00 54.810          H  
ATOM  19859  N   GLU A1355     -38.927 -51.850  49.257  1.00 32.430          N  
ATOM  19860  CA  GLU A1355     -39.754 -51.637  48.077  1.00 32.460          C  
ATOM  19861  C   GLU A1355     -41.211 -51.334  48.474  1.00 32.990          C  
ATOM  19862  O   GLU A1355     -41.832 -50.435  47.900  1.00 33.080          O  
ATOM  19863  CB  GLU A1355     -39.720 -52.875  47.164  1.00 45.430          C  
ATOM  19864  CG  GLU A1355     -38.367 -53.150  46.504  1.00 45.430          C  
ATOM  19865  CD  GLU A1355     -38.350 -54.415  45.645  1.00 45.430          C  
ATOM  19866  OE1 GLU A1355     -39.291 -55.171  45.663  1.00 45.430          O  
ATOM  19867  OE2 GLU A1355     -37.409 -54.601  44.925  1.00 45.430          O  
ATOM  19868  H   GLU A1355     -38.443 -52.744  49.406  1.00 38.920          H  
ATOM  19869  HA  GLU A1355     -39.360 -50.782  47.529  1.00 38.950          H  
ATOM  19870 1HB  GLU A1355     -39.998 -53.752  47.724  1.00 54.520          H  
ATOM  19871 2HB  GLU A1355     -40.455 -52.753  46.368  1.00 54.520          H  
ATOM  19872 1HG  GLU A1355     -38.105 -52.297  45.881  1.00 54.520          H  
ATOM  19873 2HG  GLU A1355     -37.611 -53.237  47.284  1.00 54.520          H  
ATOM  19874  N   GLN A1356     -41.731 -52.060  49.483  1.00 33.370          N  
ATOM  19875  CA  GLN A1356     -43.095 -51.899  49.994  1.00 33.920          C  
ATOM  19876  C   GLN A1356     -43.316 -50.510  50.578  1.00 34.070          C  
ATOM  19877  O   GLN A1356     -44.362 -49.895  50.346  1.00 34.340          O  
ATOM  19878  CB  GLN A1356     -43.389 -52.945  51.071  1.00 47.270          C  
ATOM  19879  CG  GLN A1356     -44.803 -52.947  51.578  1.00 47.270          C  
ATOM  19880  CD  GLN A1356     -45.014 -54.003  52.627  1.00 47.270          C  
ATOM  19881  OE1 GLN A1356     -44.444 -53.942  53.719  1.00 47.270          O  
ATOM  19882  NE2 GLN A1356     -45.827 -54.995  52.308  1.00 47.270          N  
ATOM  19883  H   GLN A1356     -41.150 -52.814  49.859  1.00 40.040          H  
ATOM  19884  HA  GLN A1356     -43.791 -52.032  49.170  1.00 40.700          H  
ATOM  19885 1HB  GLN A1356     -43.145 -53.941  50.701  1.00 56.720          H  
ATOM  19886 2HB  GLN A1356     -42.750 -52.755  51.926  1.00 56.720          H  
ATOM  19887 1HG  GLN A1356     -45.037 -51.977  52.021  1.00 56.720          H  
ATOM  19888 2HG  GLN A1356     -45.475 -53.151  50.742  1.00 56.720          H  
ATOM  19889 1HE2 GLN A1356     -46.006 -55.731  52.966  1.00 56.720          H  
ATOM  19890 2HE2 GLN A1356     -46.266 -55.024  51.398  1.00 56.720          H  
ATOM  19891  N   TRP A1357     -42.347 -50.031  51.348  1.00 33.920          N  
ATOM  19892  CA  TRP A1357     -42.412 -48.718  51.949  1.00 34.090          C  
ATOM  19893  C   TRP A1357     -42.615 -47.688  50.858  1.00 33.880          C  
ATOM  19894  O   TRP A1357     -43.560 -46.896  50.916  1.00 34.190          O  
ATOM  19895  CB  TRP A1357     -41.103 -48.404  52.673  1.00 47.660          C  
ATOM  19896  CG  TRP A1357     -40.937 -48.854  54.120  1.00 47.660          C  
ATOM  19897  CD1 TRP A1357     -40.846 -50.121  54.628  1.00 47.660          C  
ATOM  19898  CD2 TRP A1357     -40.768 -47.971  55.245  1.00 47.660          C  
ATOM  19899  NE1 TRP A1357     -40.654 -50.073  55.975  1.00 47.660          N  
ATOM  19900  CE2 TRP A1357     -40.609 -48.765  56.369  1.00 47.660          C  
ATOM  19901  CE3 TRP A1357     -40.732 -46.599  55.380  1.00 47.660          C  
ATOM  19902  CZ2 TRP A1357     -40.439 -48.218  57.624  1.00 47.660          C  
ATOM  19903  CZ3 TRP A1357     -40.562 -46.049  56.632  1.00 47.660          C  
ATOM  19904  CH2 TRP A1357     -40.427 -46.842  57.731  1.00 47.660          C  
ATOM  19905  H   TRP A1357     -41.537 -50.629  51.525  1.00 40.700          H  
ATOM  19906  HA  TRP A1357     -43.253 -48.685  52.644  1.00 40.910          H  
ATOM  19907 1HB  TRP A1357     -40.319 -48.889  52.116  1.00 57.190          H  
ATOM  19908 2HB  TRP A1357     -40.919 -47.333  52.614  1.00 57.190          H  
ATOM  19909  HD1 TRP A1357     -40.920 -51.029  54.068  1.00 57.190          H  
ATOM  19910  HE1 TRP A1357     -40.560 -50.873  56.594  1.00 57.190          H  
ATOM  19911  HE3 TRP A1357     -40.830 -45.968  54.512  1.00 57.190          H  
ATOM  19912  HZ2 TRP A1357     -40.313 -48.834  58.508  1.00 57.190          H  
ATOM  19913  HZ3 TRP A1357     -40.535 -44.960  56.720  1.00 57.190          H  
ATOM  19914  HH2 TRP A1357     -40.290 -46.379  58.710  1.00 57.190          H  
ATOM  19915  N   ARG A1358     -41.767 -47.769  49.822  1.00 33.390          N  
ATOM  19916  CA  ARG A1358     -41.847 -46.864  48.682  1.00 33.210          C  
ATOM  19917  C   ARG A1358     -43.161 -46.999  47.915  1.00 33.500          C  
ATOM  19918  O   ARG A1358     -43.767 -45.996  47.535  1.00 33.650          O  
ATOM  19919  CB  ARG A1358     -40.652 -47.062  47.779  1.00 46.570          C  
ATOM  19920  CG  ARG A1358     -39.353 -46.508  48.377  1.00 46.570          C  
ATOM  19921  CD  ARG A1358     -38.201 -46.697  47.475  1.00 46.570          C  
ATOM  19922  NE  ARG A1358     -36.952 -46.152  48.027  1.00 46.570          N  
ATOM  19923  CZ  ARG A1358     -36.549 -44.862  47.940  1.00 46.570          C  
ATOM  19924  NH1 ARG A1358     -37.281 -43.945  47.365  1.00 46.570          N  
ATOM  19925  NH2 ARG A1358     -35.401 -44.475  48.430  1.00 46.570          N  
ATOM  19926  H   ARG A1358     -41.019 -48.470  49.858  1.00 40.070          H  
ATOM  19927  HA  ARG A1358     -41.792 -45.848  49.062  1.00 39.850          H  
ATOM  19928 1HB  ARG A1358     -40.505 -48.125  47.598  1.00 55.880          H  
ATOM  19929 2HB  ARG A1358     -40.826 -46.578  46.820  1.00 55.880          H  
ATOM  19930 1HG  ARG A1358     -39.476 -45.450  48.595  1.00 55.880          H  
ATOM  19931 2HG  ARG A1358     -39.137 -47.040  49.311  1.00 55.880          H  
ATOM  19932 1HD  ARG A1358     -38.060 -47.769  47.334  1.00 55.880          H  
ATOM  19933 2HD  ARG A1358     -38.390 -46.233  46.511  1.00 55.880          H  
ATOM  19934  HE  ARG A1358     -36.353 -46.781  48.576  1.00 55.880          H  
ATOM  19935 1HH1 ARG A1358     -38.170 -44.162  46.961  1.00 55.880          H  
ATOM  19936 2HH1 ARG A1358     -36.900 -42.980  47.346  1.00 55.880          H  
ATOM  19937 1HH2 ARG A1358     -34.721 -45.144  48.809  1.00 55.880          H  
ATOM  19938 2HH2 ARG A1358     -35.150 -43.481  48.332  1.00 55.880          H  
ATOM  19939  N   ALA A1359     -43.663 -48.225  47.750  1.00 33.650          N  
ATOM  19940  CA  ALA A1359     -44.924 -48.448  47.050  1.00 33.990          C  
ATOM  19941  C   ALA A1359     -46.067 -47.689  47.720  1.00 34.510          C  
ATOM  19942  O   ALA A1359     -46.957 -47.164  47.047  1.00 34.770          O  
ATOM  19943  CB  ALA A1359     -45.252 -49.921  47.024  1.00 47.450          C  
ATOM  19944  H   ALA A1359     -43.111 -49.034  48.048  1.00 40.380          H  
ATOM  19945  HA  ALA A1359     -44.815 -48.083  46.031  1.00 40.790          H  
ATOM  19946 1HB  ALA A1359     -46.181 -50.074  46.485  1.00 56.940          H  
ATOM  19947 2HB  ALA A1359     -44.447 -50.472  46.536  1.00 56.940          H  
ATOM  19948 3HB  ALA A1359     -45.366 -50.287  48.041  1.00 56.940          H  
ATOM  19949  N   GLU A1360     -45.999 -47.589  49.052  1.00 34.690          N  
ATOM  19950  CA  GLU A1360     -46.985 -46.903  49.877  1.00 35.200          C  
ATOM  19951  C   GLU A1360     -46.673 -45.403  50.051  1.00 35.120          C  
ATOM  19952  O   GLU A1360     -47.330 -44.710  50.835  1.00 35.530          O  
ATOM  19953  CB  GLU A1360     -47.086 -47.584  51.244  1.00 49.080          C  
ATOM  19954  CG  GLU A1360     -47.595 -49.040  51.200  1.00 49.080          C  
ATOM  19955  CD  GLU A1360     -49.019 -49.169  50.707  1.00 49.080          C  
ATOM  19956  OE1 GLU A1360     -49.800 -48.293  50.983  1.00 49.080          O  
ATOM  19957  OE2 GLU A1360     -49.326 -50.149  50.068  1.00 49.080          O  
ATOM  19958  H   GLU A1360     -45.240 -48.088  49.533  1.00 41.630          H  
ATOM  19959  HA  GLU A1360     -47.954 -46.988  49.383  1.00 42.240          H  
ATOM  19960 1HB  GLU A1360     -46.095 -47.602  51.706  1.00 58.890          H  
ATOM  19961 2HB  GLU A1360     -47.742 -47.009  51.898  1.00 58.890          H  
ATOM  19962 1HG  GLU A1360     -46.949 -49.609  50.534  1.00 58.890          H  
ATOM  19963 2HG  GLU A1360     -47.514 -49.480  52.189  1.00 58.890          H  
ATOM  19964  N   GLY A1361     -45.641 -44.901  49.367  1.00 34.640          N  
ATOM  19965  CA  GLY A1361     -45.262 -43.497  49.444  1.00 34.560          C  
ATOM  19966  C   GLY A1361     -44.353 -43.096  50.609  1.00 34.460          C  
ATOM  19967  O   GLY A1361     -44.274 -41.911  50.938  1.00 34.490          O  
ATOM  19968  H   GLY A1361     -45.107 -45.499  48.735  1.00 41.570          H  
ATOM  19969 1HA  GLY A1361     -44.764 -43.237  48.510  1.00 41.470          H  
ATOM  19970 2HA  GLY A1361     -46.168 -42.896  49.481  1.00 41.470          H  
ATOM  19971  N   ARG A1362     -43.679 -44.049  51.257  1.00 34.410          N  
ATOM  19972  CA  ARG A1362     -42.814 -43.700  52.372  1.00 34.370          C  
ATOM  19973  C   ARG A1362     -41.370 -44.008  51.936  1.00 33.830          C  
ATOM  19974  O   ARG A1362     -41.150 -44.977  51.225  1.00 33.560          O  
ATOM  19975  CB  ARG A1362     -43.209 -44.498  53.612  1.00 48.130          C  
ATOM  19976  CG  ARG A1362     -44.422 -43.952  54.420  1.00 48.130          C  
ATOM  19977  CD  ARG A1362     -45.774 -44.170  53.746  1.00 48.130          C  
ATOM  19978  NE  ARG A1362     -46.865 -43.789  54.638  1.00 48.130          N  
ATOM  19979  CZ  ARG A1362     -48.192 -43.744  54.351  1.00 48.130          C  
ATOM  19980  NH1 ARG A1362     -48.690 -44.066  53.172  1.00 48.130          N  
ATOM  19981  NH2 ARG A1362     -48.992 -43.350  55.320  1.00 48.130          N  
ATOM  19982  H   ARG A1362     -43.729 -45.033  50.975  1.00 41.290          H  
ATOM  19983  HA  ARG A1362     -42.934 -42.642  52.585  1.00 41.240          H  
ATOM  19984 1HB  ARG A1362     -43.412 -45.536  53.339  1.00 57.760          H  
ATOM  19985 2HB  ARG A1362     -42.388 -44.493  54.302  1.00 57.760          H  
ATOM  19986 1HG  ARG A1362     -44.455 -44.441  55.394  1.00 57.760          H  
ATOM  19987 2HG  ARG A1362     -44.301 -42.879  54.564  1.00 57.760          H  
ATOM  19988 1HD  ARG A1362     -45.852 -43.551  52.868  1.00 57.760          H  
ATOM  19989 2HD  ARG A1362     -45.897 -45.218  53.468  1.00 57.760          H  
ATOM  19990  HE  ARG A1362     -46.621 -43.509  55.596  1.00 57.760          H  
ATOM  19991 1HH1 ARG A1362     -48.087 -44.372  52.395  1.00 57.760          H  
ATOM  19992 2HH1 ARG A1362     -49.682 -44.013  53.015  1.00 57.760          H  
ATOM  19993 1HH2 ARG A1362     -48.554 -43.103  56.222  1.00 57.760          H  
ATOM  19994 2HH2 ARG A1362     -49.989 -43.287  55.188  1.00 57.760          H  
ATOM  19995  N   PRO A1363     -40.367 -43.207  52.298  1.00 33.680          N  
ATOM  19996  CA  PRO A1363     -38.980 -43.422  51.916  1.00 33.230          C  
ATOM  19997  C   PRO A1363     -38.403 -44.650  52.589  1.00 33.170          C  
ATOM  19998  O   PRO A1363     -38.716 -44.904  53.747  1.00 33.600          O  
ATOM  19999  CB  PRO A1363     -38.311 -42.146  52.430  1.00 49.840          C  
ATOM  20000  CG  PRO A1363     -39.202 -41.683  53.582  1.00 49.840          C  
ATOM  20001  CD  PRO A1363     -40.601 -42.067  53.185  1.00 49.840          C  
ATOM  20002  HA  PRO A1363     -38.906 -43.502  50.821  1.00 39.880          H  
ATOM  20003 1HB  PRO A1363     -37.287 -42.363  52.747  1.00 59.810          H  
ATOM  20004 2HB  PRO A1363     -38.237 -41.398  51.625  1.00 59.810          H  
ATOM  20005 1HG  PRO A1363     -38.877 -42.158  54.525  1.00 59.810          H  
ATOM  20006 2HG  PRO A1363     -39.103 -40.597  53.726  1.00 59.810          H  
ATOM  20007 1HD  PRO A1363     -41.153 -42.368  54.083  1.00 59.810          H  
ATOM  20008 2HD  PRO A1363     -41.088 -41.237  52.644  1.00 59.810          H  
ATOM  20009  N   ALA A1364     -37.524 -45.374  51.900  1.00 32.660          N  
ATOM  20010  CA  ALA A1364     -36.828 -46.507  52.504  1.00 32.540          C  
ATOM  20011  C   ALA A1364     -35.736 -47.045  51.608  1.00 31.990          C  
ATOM  20012  O   ALA A1364     -35.924 -47.189  50.392  1.00 31.750          O  
ATOM  20013  CB  ALA A1364     -37.782 -47.636  52.809  1.00 45.600          C  
ATOM  20014  H   ALA A1364     -37.289 -45.107  50.953  1.00 39.190          H  
ATOM  20015  HA  ALA A1364     -36.364 -46.165  53.421  1.00 39.050          H  
ATOM  20016 1HB  ALA A1364     -37.233 -48.454  53.261  1.00 54.720          H  
ATOM  20017 2HB  ALA A1364     -38.545 -47.302  53.481  1.00 54.720          H  
ATOM  20018 3HB  ALA A1364     -38.226 -47.970  51.876  1.00 54.720          H  
ATOM  20019  N   THR A1365     -34.653 -47.475  52.229  1.00 31.820          N  
ATOM  20020  CA  THR A1365     -33.584 -48.134  51.521  1.00 31.330          C  
ATOM  20021  C   THR A1365     -33.163 -49.380  52.281  1.00 31.310          C  
ATOM  20022  O   THR A1365     -32.916 -49.320  53.485  1.00 31.550          O  
ATOM  20023  CB  THR A1365     -32.345 -47.216  51.434  1.00 44.060          C  
ATOM  20024  OG1 THR A1365     -32.693 -45.967  50.844  1.00 44.060          O  
ATOM  20025  CG2 THR A1365     -31.262 -47.855  50.596  1.00 44.060          C  
ATOM  20026  H   THR A1365     -34.540 -47.276  53.222  1.00 38.180          H  
ATOM  20027  HA  THR A1365     -33.920 -48.422  50.527  1.00 37.600          H  
ATOM  20028  HB  THR A1365     -31.976 -47.039  52.419  1.00 52.870          H  
ATOM  20029  HG1 THR A1365     -32.990 -46.126  49.945  1.00 52.870          H  
ATOM  20030 1HG2 THR A1365     -30.414 -47.198  50.555  1.00 52.870          H  
ATOM  20031 2HG2 THR A1365     -30.968 -48.792  51.020  1.00 52.870          H  
ATOM  20032 3HG2 THR A1365     -31.638 -48.022  49.598  1.00 52.870          H  
ATOM  20033  N   ALA A1366     -33.042 -50.494  51.598  1.00 31.040          N  
ATOM  20034  CA  ALA A1366     -32.466 -51.670  52.231  1.00 31.000          C  
ATOM  20035  C   ALA A1366     -31.136 -51.844  51.574  1.00 30.560          C  
ATOM  20036  O   ALA A1366     -31.068 -51.866  50.357  1.00 30.300          O  
ATOM  20037  CB  ALA A1366     -33.323 -52.872  52.070  1.00 43.420          C  
ATOM  20038  H   ALA A1366     -33.321 -50.520  50.608  1.00 37.250          H  
ATOM  20039  HA  ALA A1366     -32.296 -51.482  53.289  1.00 37.200          H  
ATOM  20040 1HB  ALA A1366     -32.830 -53.740  52.516  1.00 52.100          H  
ATOM  20041 2HB  ALA A1366     -34.280 -52.721  52.547  1.00 52.100          H  
ATOM  20042 3HB  ALA A1366     -33.452 -53.008  51.012  1.00 52.100          H  
ATOM  20043  N   VAL A1367     -30.078 -51.933  52.346  1.00 30.510          N  
ATOM  20044  CA  VAL A1367     -28.765 -51.985  51.720  1.00 30.110          C  
ATOM  20045  C   VAL A1367     -28.131 -53.324  51.961  1.00 30.080          C  
ATOM  20046  O   VAL A1367     -27.854 -53.652  53.101  1.00 30.340          O  
ATOM  20047  CB  VAL A1367     -27.857 -50.900  52.334  1.00 42.310          C  
ATOM  20048  CG1 VAL A1367     -26.462 -50.936  51.670  1.00 42.310          C  
ATOM  20049  CG2 VAL A1367     -28.532 -49.533  52.228  1.00 42.310          C  
ATOM  20050  H   VAL A1367     -30.201 -51.999  53.360  1.00 36.610          H  
ATOM  20051  HA  VAL A1367     -28.864 -51.825  50.648  1.00 36.130          H  
ATOM  20052  HB  VAL A1367     -27.715 -51.123  53.376  1.00 50.780          H  
ATOM  20053 1HG1 VAL A1367     -25.821 -50.187  52.126  1.00 50.780          H  
ATOM  20054 2HG1 VAL A1367     -26.000 -51.920  51.800  1.00 50.780          H  
ATOM  20055 3HG1 VAL A1367     -26.570 -50.729  50.610  1.00 50.780          H  
ATOM  20056 1HG2 VAL A1367     -27.912 -48.794  52.680  1.00 50.780          H  
ATOM  20057 2HG2 VAL A1367     -28.692 -49.281  51.210  1.00 50.780          H  
ATOM  20058 3HG2 VAL A1367     -29.488 -49.555  52.745  1.00 50.780          H  
ATOM  20059  N   GLY A1368     -27.837 -54.074  50.910  1.00 29.810          N  
ATOM  20060  CA  GLY A1368     -27.223 -55.376  51.138  1.00 29.800          C  
ATOM  20061  C   GLY A1368     -25.805 -55.168  51.641  1.00 29.590          C  
ATOM  20062  O   GLY A1368     -25.015 -54.466  51.014  1.00 29.440          O  
ATOM  20063  H   GLY A1368     -28.045 -53.716  49.973  1.00 35.770          H  
ATOM  20064 1HA  GLY A1368     -27.794 -55.937  51.877  1.00 35.760          H  
ATOM  20065 2HA  GLY A1368     -27.222 -55.954  50.215  1.00 35.760          H  
ATOM  20066  N   TRP A1369     -25.434 -55.824  52.729  1.00 29.620          N  
ATOM  20067  CA  TRP A1369     -24.090 -55.649  53.264  1.00 29.470          C  
ATOM  20068  C   TRP A1369     -23.143 -56.835  53.309  1.00 29.390          C  
ATOM  20069  O   TRP A1369     -23.516 -57.992  53.564  1.00 29.590          O  
ATOM  20070  CB  TRP A1369     -24.137 -55.119  54.692  1.00 41.320          C  
ATOM  20071  CG  TRP A1369     -24.601 -53.746  54.809  1.00 41.320          C  
ATOM  20072  CD1 TRP A1369     -25.841 -53.316  55.077  1.00 41.320          C  
ATOM  20073  CD2 TRP A1369     -23.806 -52.577  54.639  1.00 41.320          C  
ATOM  20074  NE1 TRP A1369     -25.867 -51.954  55.106  1.00 41.320          N  
ATOM  20075  CE2 TRP A1369     -24.638 -51.492  54.835  1.00 41.320          C  
ATOM  20076  CE3 TRP A1369     -22.470 -52.364  54.341  1.00 41.320          C  
ATOM  20077  CZ2 TRP A1369     -24.191 -50.228  54.746  1.00 41.320          C  
ATOM  20078  CZ3 TRP A1369     -22.029 -51.078  54.248  1.00 41.320          C  
ATOM  20079  CH2 TRP A1369     -22.877 -50.040  54.449  1.00 41.320          C  
ATOM  20080  H   TRP A1369     -26.145 -56.324  53.255  1.00 35.540          H  
ATOM  20081  HA  TRP A1369     -23.606 -54.886  52.660  1.00 35.360          H  
ATOM  20082 1HB  TRP A1369     -24.812 -55.741  55.282  1.00 49.580          H  
ATOM  20083 2HB  TRP A1369     -23.150 -55.198  55.148  1.00 49.580          H  
ATOM  20084  HD1 TRP A1369     -26.698 -53.959  55.255  1.00 49.580          H  
ATOM  20085  HE1 TRP A1369     -26.683 -51.404  55.297  1.00 49.580          H  
ATOM  20086  HE3 TRP A1369     -21.792 -53.201  54.178  1.00 49.580          H  
ATOM  20087  HZ2 TRP A1369     -24.840 -49.397  54.899  1.00 49.580          H  
ATOM  20088  HZ3 TRP A1369     -20.995 -50.910  54.009  1.00 49.580          H  
ATOM  20089  HH2 TRP A1369     -22.512 -49.040  54.376  1.00 49.580          H  
ATOM  20090  N   GLY A1370     -21.869 -56.476  53.170  1.00 29.140          N  
ATOM  20091  CA  GLY A1370     -20.748 -57.379  53.368  1.00 29.080          C  
ATOM  20092  C   GLY A1370     -20.502 -57.476  54.867  1.00 29.390          C  
ATOM  20093  O   GLY A1370     -21.451 -57.408  55.651  1.00 29.740          O  
ATOM  20094  H   GLY A1370     -21.704 -55.515  52.847  1.00 34.970          H  
ATOM  20095 1HA  GLY A1370     -20.977 -58.360  52.954  1.00 34.900          H  
ATOM  20096 2HA  GLY A1370     -19.858 -56.993  52.873  1.00 34.900          H  
ATOM  20097  N   THR A1371     -19.260 -57.662  55.288  1.00 29.300          N  
ATOM  20098  CA  THR A1371     -18.992 -57.835  56.707  1.00 29.640          C  
ATOM  20099  C   THR A1371     -18.455 -56.527  57.291  1.00 29.660          C  
ATOM  20100  O   THR A1371     -17.699 -55.820  56.629  1.00 29.400          O  
ATOM  20101  CB  THR A1371     -18.022 -59.016  56.918  1.00 41.360          C  
ATOM  20102  OG1 THR A1371     -18.622 -60.213  56.415  1.00 41.360          O  
ATOM  20103  CG2 THR A1371     -17.739 -59.211  58.353  1.00 41.360          C  
ATOM  20104  H   THR A1371     -18.453 -57.675  54.655  1.00 35.160          H  
ATOM  20105  HA  THR A1371     -19.925 -58.072  57.217  1.00 35.570          H  
ATOM  20106  HB  THR A1371     -17.093 -58.826  56.386  1.00 49.630          H  
ATOM  20107  HG1 THR A1371     -18.684 -60.151  55.462  1.00 49.630          H  
ATOM  20108 1HG2 THR A1371     -17.063 -60.050  58.473  1.00 49.630          H  
ATOM  20109 2HG2 THR A1371     -17.282 -58.321  58.766  1.00 49.630          H  
ATOM  20110 3HG2 THR A1371     -18.670 -59.418  58.863  1.00 49.630          H  
ATOM  20111  N   TRP A1372     -18.959 -56.120  58.454  1.00 30.010          N  
ATOM  20112  CA  TRP A1372     -18.479 -54.897  59.103  1.00 30.110          C  
ATOM  20113  C   TRP A1372     -17.117 -55.130  59.785  1.00 30.250          C  
ATOM  20114  O   TRP A1372     -16.971 -56.040  60.600  1.00 30.490          O  
ATOM  20115  CB  TRP A1372     -19.500 -54.395  60.126  1.00 42.110          C  
ATOM  20116  CG  TRP A1372     -19.213 -53.007  60.618  1.00 42.110          C  
ATOM  20117  CD1 TRP A1372     -18.939 -51.937  59.841  1.00 42.110          C  
ATOM  20118  CD2 TRP A1372     -19.178 -52.516  61.968  1.00 42.110          C  
ATOM  20119  NE1 TRP A1372     -18.745 -50.850  60.608  1.00 42.110          N  
ATOM  20120  CE2 TRP A1372     -18.878 -51.177  61.899  1.00 42.110          C  
ATOM  20121  CE3 TRP A1372     -19.369 -53.087  63.187  1.00 42.110          C  
ATOM  20122  CZ2 TRP A1372     -18.758 -50.402  63.015  1.00 42.110          C  
ATOM  20123  CZ3 TRP A1372     -19.253 -52.323  64.307  1.00 42.110          C  
ATOM  20124  CH2 TRP A1372     -18.955 -51.009  64.229  1.00 42.110          C  
ATOM  20125  H   TRP A1372     -19.663 -56.698  58.899  1.00 36.010          H  
ATOM  20126  HA  TRP A1372     -18.346 -54.134  58.335  1.00 36.130          H  
ATOM  20127 1HB  TRP A1372     -20.491 -54.397  59.679  1.00 50.540          H  
ATOM  20128 2HB  TRP A1372     -19.523 -55.070  60.986  1.00 50.540          H  
ATOM  20129  HD1 TRP A1372     -18.887 -51.939  58.754  1.00 50.540          H  
ATOM  20130  HE1 TRP A1372     -18.536 -49.933  60.277  1.00 50.540          H  
ATOM  20131  HE3 TRP A1372     -19.602 -54.113  63.253  1.00 50.540          H  
ATOM  20132  HZ2 TRP A1372     -18.508 -49.346  62.961  1.00 50.540          H  
ATOM  20133  HZ3 TRP A1372     -19.393 -52.803  65.262  1.00 50.540          H  
ATOM  20134  HH2 TRP A1372     -18.867 -50.426  65.145  1.00 50.540          H  
ATOM  20135  N   ALA A1373     -16.119 -54.286  59.529  1.00 30.140          N  
ATOM  20136  CA  ALA A1373     -14.804 -54.522  60.139  1.00 30.310          C  
ATOM  20137  C   ALA A1373     -14.754 -54.107  61.595  1.00 30.770          C  
ATOM  20138  O   ALA A1373     -13.774 -54.356  62.291  1.00 30.980          O  
ATOM  20139  CB  ALA A1373     -13.716 -53.782  59.387  1.00 42.370          C  
ATOM  20140  H   ALA A1373     -16.220 -53.511  58.861  1.00 36.170          H  
ATOM  20141  HA  ALA A1373     -14.610 -55.594  60.100  1.00 36.370          H  
ATOM  20142 1HB  ALA A1373     -12.755 -53.998  59.840  1.00 50.840          H  
ATOM  20143 2HB  ALA A1373     -13.700 -54.090  58.365  1.00 50.840          H  
ATOM  20144 3HB  ALA A1373     -13.905 -52.735  59.436  1.00 50.840          H  
ATOM  20145  N   GLY A1374     -15.803 -53.471  62.058  1.00 31.020          N  
ATOM  20146  CA  GLY A1374     -15.879 -53.028  63.433  1.00 31.430          C  
ATOM  20147  C   GLY A1374     -16.467 -54.094  64.372  1.00 31.760          C  
ATOM  20148  O   GLY A1374     -16.646 -53.823  65.563  1.00 31.770          O  
ATOM  20149  H   GLY A1374     -16.562 -53.291  61.414  1.00 37.220          H  
ATOM  20150 1HA  GLY A1374     -14.876 -52.767  63.774  1.00 37.720          H  
ATOM  20151 2HA  GLY A1374     -16.467 -52.119  63.485  1.00 37.720          H  
ATOM  20152  N   GLY A1375     -16.783 -55.292  63.853  1.00 32.100          N  
ATOM  20153  CA  GLY A1375     -17.377 -56.329  64.705  1.00 32.500          C  
ATOM  20154  C   GLY A1375     -18.909 -56.354  64.687  1.00 32.440          C  
ATOM  20155  O   GLY A1375     -19.548 -56.343  63.624  1.00 31.990          O  
ATOM  20156  H   GLY A1375     -16.620 -55.469  62.857  1.00 38.520          H  
ATOM  20157 1HA  GLY A1375     -16.989 -57.304  64.408  1.00 39.000          H  
ATOM  20158 2HA  GLY A1375     -17.038 -56.185  65.731  1.00 39.000          H  
ATOM  20159  N   GLY A1376     -19.516 -56.488  65.862  1.00 32.950          N  
ATOM  20160  CA  GLY A1376     -20.963 -56.631  65.940  1.00 33.000          C  
ATOM  20161  C   GLY A1376     -21.375 -57.915  65.250  1.00 32.820          C  
ATOM  20162  O   GLY A1376     -20.930 -59.007  65.633  1.00 32.930          O  
ATOM  20163  H   GLY A1376     -18.952 -56.488  66.705  1.00 39.540          H  
ATOM  20164 1HA  GLY A1376     -21.277 -56.650  66.984  1.00 39.600          H  
ATOM  20165 2HA  GLY A1376     -21.445 -55.779  65.460  1.00 39.600          H  
ATOM  20166  N   MET A1377     -22.222 -57.795  64.231  1.00 32.640          N  
ATOM  20167  CA  MET A1377     -22.672 -58.976  63.515  1.00 32.450          C  
ATOM  20168  C   MET A1377     -21.483 -59.687  62.868  1.00 32.120          C  
ATOM  20169  O   MET A1377     -21.509 -60.906  62.678  1.00 32.130          O  
ATOM  20170  CB  MET A1377     -23.751 -58.631  62.486  1.00 45.510          C  
ATOM  20171  CG  MET A1377     -25.136 -58.329  63.101  1.00 45.510          C  
ATOM  20172  SD  MET A1377     -25.383 -56.625  63.645  1.00 45.510          S  
ATOM  20173  CE  MET A1377     -25.805 -55.799  62.098  1.00 45.510          C  
ATOM  20174  H   MET A1377     -22.546 -56.877  63.955  1.00 39.170          H  
ATOM  20175  HA  MET A1377     -23.103 -59.663  64.234  1.00 38.940          H  
ATOM  20176 1HB  MET A1377     -23.433 -57.769  61.908  1.00 54.610          H  
ATOM  20177 2HB  MET A1377     -23.867 -59.467  61.792  1.00 54.610          H  
ATOM  20178 1HG  MET A1377     -25.909 -58.565  62.375  1.00 54.610          H  
ATOM  20179 2HG  MET A1377     -25.283 -58.969  63.965  1.00 54.610          H  
ATOM  20180 1HE  MET A1377     -25.992 -54.744  62.287  1.00 54.610          H  
ATOM  20181 2HE  MET A1377     -24.993 -55.901  61.386  1.00 54.610          H  
ATOM  20182 3HE  MET A1377     -26.711 -56.246  61.684  1.00 54.610          H  
ATOM  20183  N   ALA A1378     -20.427 -58.934  62.530  1.00 31.900          N  
ATOM  20184  CA  ALA A1378     -19.227 -59.502  61.939  1.00 31.640          C  
ATOM  20185  C   ALA A1378     -18.555 -60.497  62.867  1.00 31.920          C  
ATOM  20186  O   ALA A1378     -17.844 -61.399  62.407  1.00 31.650          O  
ATOM  20187  CB  ALA A1378     -18.250 -58.426  61.592  1.00 44.400          C  
ATOM  20188  H   ALA A1378     -20.419 -57.924  62.698  1.00 38.280          H  
ATOM  20189  HA  ALA A1378     -19.518 -60.028  61.032  1.00 37.970          H  
ATOM  20190 1HB  ALA A1378     -17.368 -58.861  61.132  1.00 53.280          H  
ATOM  20191 2HB  ALA A1378     -18.717 -57.735  60.912  1.00 53.280          H  
ATOM  20192 3HB  ALA A1378     -17.956 -57.912  62.467  1.00 53.280          H  
ATOM  20193  N   ASP A1379     -18.698 -60.330  64.182  1.00 32.490          N  
ATOM  20194  CA  ASP A1379     -18.046 -61.285  65.036  1.00 32.830          C  
ATOM  20195  C   ASP A1379     -19.014 -62.433  65.262  1.00 32.980          C  
ATOM  20196  O   ASP A1379     -18.641 -63.602  65.184  1.00 33.120          O  
ATOM  20197  CB  ASP A1379     -17.677 -60.651  66.369  1.00 45.830          C  
ATOM  20198  CG  ASP A1379     -16.651 -59.537  66.250  1.00 45.830          C  
ATOM  20199  OD1 ASP A1379     -15.683 -59.684  65.546  1.00 45.830          O  
ATOM  20200  OD2 ASP A1379     -16.847 -58.535  66.899  1.00 45.830          O  
ATOM  20201  H   ASP A1379     -19.281 -59.604  64.603  1.00 38.990          H  
ATOM  20202  HA  ASP A1379     -17.146 -61.660  64.552  1.00 39.400          H  
ATOM  20203 1HB  ASP A1379     -18.579 -60.238  66.828  1.00 54.990          H  
ATOM  20204 2HB  ASP A1379     -17.290 -61.416  67.040  1.00 54.990          H  
ATOM  20205  N   GLY A1380     -20.292 -62.109  65.462  1.00 33.000          N  
ATOM  20206  CA  GLY A1380     -21.290 -63.135  65.743  1.00 33.210          C  
ATOM  20207  C   GLY A1380     -21.442 -64.148  64.606  1.00 33.060          C  
ATOM  20208  O   GLY A1380     -21.626 -65.344  64.843  1.00 33.080          O  
ATOM  20209  H   GLY A1380     -20.562 -61.121  65.474  1.00 39.600          H  
ATOM  20210 1HA  GLY A1380     -21.009 -63.659  66.656  1.00 39.850          H  
ATOM  20211 2HA  GLY A1380     -22.241 -62.654  65.941  1.00 39.850          H  
ATOM  20212  N   GLY A1381     -21.331 -63.670  63.367  1.00 32.980          N  
ATOM  20213  CA  GLY A1381     -21.450 -64.496  62.176  1.00 32.870          C  
ATOM  20214  C   GLY A1381     -20.103 -65.042  61.697  1.00 32.430          C  
ATOM  20215  O   GLY A1381     -20.031 -65.672  60.636  1.00 32.280          O  
ATOM  20216  H   GLY A1381     -21.215 -62.662  63.235  1.00 39.580          H  
ATOM  20217 1HA  GLY A1381     -22.130 -65.323  62.378  1.00 39.440          H  
ATOM  20218 2HA  GLY A1381     -21.901 -63.901  61.382  1.00 39.440          H  
ATOM  20219  N   VAL A1382     -19.046 -64.810  62.478  1.00 32.280          N  
ATOM  20220  CA  VAL A1382     -17.682 -65.205  62.170  1.00 31.940          C  
ATOM  20221  C   VAL A1382     -17.181 -64.667  60.819  1.00 31.400          C  
ATOM  20222  O   VAL A1382     -17.056 -65.413  59.829  1.00 31.070          O  
ATOM  20223  CB  VAL A1382     -17.560 -66.740  62.212  1.00 44.850          C  
ATOM  20224  CG1 VAL A1382     -16.100 -67.181  62.075  1.00 44.850          C  
ATOM  20225  CG2 VAL A1382     -18.160 -67.272  63.509  1.00 44.850          C  
ATOM  20226  H   VAL A1382     -19.178 -64.319  63.365  1.00 38.740          H  
ATOM  20227  HA  VAL A1382     -17.040 -64.794  62.955  1.00 38.330          H  
ATOM  20228  HB  VAL A1382     -18.085 -67.135  61.392  1.00 53.820          H  
ATOM  20229 1HG1 VAL A1382     -16.055 -68.265  62.093  1.00 53.820          H  
ATOM  20230 2HG1 VAL A1382     -15.667 -66.829  61.159  1.00 53.820          H  
ATOM  20231 3HG1 VAL A1382     -15.521 -66.781  62.910  1.00 53.820          H  
ATOM  20232 1HG2 VAL A1382     -18.089 -68.357  63.519  1.00 53.820          H  
ATOM  20233 2HG2 VAL A1382     -17.612 -66.861  64.354  1.00 53.820          H  
ATOM  20234 3HG2 VAL A1382     -19.209 -66.988  63.591  1.00 53.820          H  
ATOM  20235  N   GLY A1383     -16.748 -63.400  60.830  1.00 31.340          N  
ATOM  20236  CA  GLY A1383     -16.144 -62.745  59.674  1.00 30.890          C  
ATOM  20237  C   GLY A1383     -15.003 -63.574  59.075  1.00 30.620          C  
ATOM  20238  O   GLY A1383     -14.830 -63.593  57.856  1.00 30.230          O  
ATOM  20239  H   GLY A1383     -16.920 -62.827  61.661  1.00 37.610          H  
ATOM  20240 1HA  GLY A1383     -16.910 -62.565  58.919  1.00 37.070          H  
ATOM  20241 2HA  GLY A1383     -15.763 -61.768  59.980  1.00 37.070          H  
ATOM  20242  N   GLU A1384     -14.279 -64.352  59.887  1.00 30.880          N  
ATOM  20243  CA  GLU A1384     -13.199 -65.180  59.357  1.00 30.700          C  
ATOM  20244  C   GLU A1384     -13.677 -66.170  58.268  1.00 30.510          C  
ATOM  20245  O   GLU A1384     -12.898 -66.505  57.359  1.00 30.190          O  
ATOM  20246  CB  GLU A1384     -12.516 -65.946  60.495  1.00 43.050          C  
ATOM  20247  CG  GLU A1384     -11.757 -65.057  61.492  1.00 43.050          C  
ATOM  20248  CD  GLU A1384     -12.641 -64.456  62.560  1.00 43.050          C  
ATOM  20249  OE1 GLU A1384     -13.833 -64.682  62.516  1.00 43.050          O  
ATOM  20250  OE2 GLU A1384     -12.133 -63.778  63.414  1.00 43.050          O  
ATOM  20251  H   GLU A1384     -14.415 -64.306  60.904  1.00 37.060          H  
ATOM  20252  HA  GLU A1384     -12.463 -64.516  58.906  1.00 36.840          H  
ATOM  20253 1HB  GLU A1384     -13.255 -66.517  61.048  1.00 51.660          H  
ATOM  20254 2HB  GLU A1384     -11.805 -66.657  60.074  1.00 51.660          H  
ATOM  20255 1HG  GLU A1384     -10.981 -65.653  61.975  1.00 51.660          H  
ATOM  20256 2HG  GLU A1384     -11.267 -64.254  60.942  1.00 51.660          H  
ATOM  20257  N   ARG A1385     -14.939 -66.649  58.340  1.00 30.750          N  
ATOM  20258  CA  ARG A1385     -15.422 -67.576  57.318  1.00 30.650          C  
ATOM  20259  C   ARG A1385     -15.792 -66.747  56.110  1.00 30.210          C  
ATOM  20260  O   ARG A1385     -15.652 -67.191  54.966  1.00 29.950          O  
ATOM  20261  CB  ARG A1385     -16.642 -68.351  57.769  1.00 42.950          C  
ATOM  20262  CG  ARG A1385     -16.396 -69.324  58.885  1.00 42.950          C  
ATOM  20263  CD  ARG A1385     -17.637 -70.030  59.294  1.00 42.950          C  
ATOM  20264  NE  ARG A1385     -18.634 -69.094  59.799  1.00 42.950          N  
ATOM  20265  CZ  ARG A1385     -19.770 -69.417  60.449  1.00 42.950          C  
ATOM  20266  NH1 ARG A1385     -20.086 -70.654  60.723  1.00 42.950          N  
ATOM  20267  NH2 ARG A1385     -20.606 -68.486  60.842  1.00 42.950          N  
ATOM  20268  H   ARG A1385     -15.566 -66.356  59.095  1.00 36.900          H  
ATOM  20269  HA  ARG A1385     -14.629 -68.272  57.056  1.00 36.780          H  
ATOM  20270 1HB  ARG A1385     -17.399 -67.642  58.095  1.00 51.540          H  
ATOM  20271 2HB  ARG A1385     -17.052 -68.906  56.928  1.00 51.540          H  
ATOM  20272 1HG  ARG A1385     -15.671 -70.066  58.556  1.00 51.540          H  
ATOM  20273 2HG  ARG A1385     -16.003 -68.797  59.734  1.00 51.540          H  
ATOM  20274 1HD  ARG A1385     -18.060 -70.561  58.441  1.00 51.540          H  
ATOM  20275 2HD  ARG A1385     -17.395 -70.736  60.086  1.00 51.540          H  
ATOM  20276  HE  ARG A1385     -18.476 -68.103  59.626  1.00 51.540          H  
ATOM  20277 1HH1 ARG A1385     -19.493 -71.422  60.457  1.00 51.540          H  
ATOM  20278 2HH1 ARG A1385     -20.973 -70.806  61.238  1.00 51.540          H  
ATOM  20279 1HH2 ARG A1385     -20.428 -67.482  60.662  1.00 51.540          H  
ATOM  20280 2HH2 ARG A1385     -21.446 -68.794  61.352  1.00 51.540          H  
ATOM  20281  N   GLY A1386     -16.231 -65.520  56.384  1.00 30.160          N  
ATOM  20282  CA  GLY A1386     -16.582 -64.562  55.343  1.00 29.800          C  
ATOM  20283  C   GLY A1386     -15.357 -64.356  54.463  1.00 29.430          C  
ATOM  20284  O   GLY A1386     -15.412 -64.580  53.243  1.00 29.160          O  
ATOM  20285  H   GLY A1386     -16.354 -65.275  57.376  1.00 36.190          H  
ATOM  20286 1HA  GLY A1386     -17.420 -64.931  54.753  1.00 35.760          H  
ATOM  20287 2HA  GLY A1386     -16.874 -63.616  55.800  1.00 35.760          H  
ATOM  20288  N   ARG A1387     -14.238 -63.984  55.103  1.00 29.470          N  
ATOM  20289  CA  ARG A1387     -12.972 -63.741  54.419  1.00 29.190          C  
ATOM  20290  C   ARG A1387     -12.475 -64.962  53.658  1.00 29.120          C  
ATOM  20291  O   ARG A1387     -11.994 -64.837  52.523  1.00 28.830          O  
ATOM  20292  CB  ARG A1387     -11.876 -63.354  55.404  1.00 40.980          C  
ATOM  20293  CG  ARG A1387     -11.931 -61.966  56.009  1.00 40.980          C  
ATOM  20294  CD  ARG A1387     -10.758 -61.765  56.936  1.00 40.980          C  
ATOM  20295  NE  ARG A1387     -10.710 -60.424  57.493  1.00 40.980          N  
ATOM  20296  CZ  ARG A1387     -10.167 -59.350  56.869  1.00 40.980          C  
ATOM  20297  NH1 ARG A1387      -9.623 -59.473  55.672  1.00 40.980          N  
ATOM  20298  NH2 ARG A1387     -10.191 -58.175  57.462  1.00 40.980          N  
ATOM  20299  H   ARG A1387     -14.316 -63.841  56.113  1.00 35.360          H  
ATOM  20300  HA  ARG A1387     -13.122 -62.919  53.715  1.00 35.030          H  
ATOM  20301 1HB  ARG A1387     -11.894 -64.061  56.235  1.00 49.170          H  
ATOM  20302 2HB  ARG A1387     -10.909 -63.456  54.916  1.00 49.170          H  
ATOM  20303 1HG  ARG A1387     -11.907 -61.216  55.219  1.00 49.170          H  
ATOM  20304 2HG  ARG A1387     -12.852 -61.854  56.589  1.00 49.170          H  
ATOM  20305 1HD  ARG A1387     -10.855 -62.464  57.769  1.00 49.170          H  
ATOM  20306 2HD  ARG A1387      -9.826 -61.964  56.414  1.00 49.170          H  
ATOM  20307  HE  ARG A1387     -11.120 -60.272  58.424  1.00 49.170          H  
ATOM  20308 1HH1 ARG A1387      -9.602 -60.372  55.219  1.00 49.170          H  
ATOM  20309 2HH1 ARG A1387      -9.230 -58.667  55.207  1.00 49.170          H  
ATOM  20310 1HH2 ARG A1387     -10.643 -58.091  58.384  1.00 49.170          H  
ATOM  20311 2HH2 ARG A1387      -9.832 -57.363  56.995  1.00 49.170          H  
ATOM  20312  N   THR A1388     -12.619 -66.152  54.260  1.00 29.420          N  
ATOM  20313  CA  THR A1388     -12.178 -67.401  53.647  1.00 29.440          C  
ATOM  20314  C   THR A1388     -12.903 -67.624  52.323  1.00 29.280          C  
ATOM  20315  O   THR A1388     -12.288 -68.026  51.327  1.00 29.260          O  
ATOM  20316  CB  THR A1388     -12.420 -68.598  54.594  1.00 41.210          C  
ATOM  20317  OG1 THR A1388     -11.656 -68.419  55.806  1.00 41.210          O  
ATOM  20318  CG2 THR A1388     -11.982 -69.898  53.923  1.00 41.210          C  
ATOM  20319  H   THR A1388     -12.993 -66.190  55.211  1.00 35.300          H  
ATOM  20320  HA  THR A1388     -11.110 -67.331  53.448  1.00 35.330          H  
ATOM  20321  HB  THR A1388     -13.476 -68.660  54.844  1.00 49.450          H  
ATOM  20322  HG1 THR A1388     -12.036 -67.683  56.339  1.00 49.450          H  
ATOM  20323 1HG2 THR A1388     -12.154 -70.726  54.606  1.00 49.450          H  
ATOM  20324 2HG2 THR A1388     -12.552 -70.066  53.011  1.00 49.450          H  
ATOM  20325 3HG2 THR A1388     -10.922 -69.840  53.681  1.00 49.450          H  
ATOM  20326  N   HIS A1389     -14.219 -67.401  52.340  1.00 29.220          N  
ATOM  20327  CA  HIS A1389     -15.086 -67.509  51.176  1.00 29.090          C  
ATOM  20328  C   HIS A1389     -14.841 -66.384  50.149  1.00 28.730          C  
ATOM  20329  O   HIS A1389     -14.835 -66.630  48.941  1.00 28.730          O  
ATOM  20330  CB  HIS A1389     -16.551 -67.515  51.602  1.00 40.780          C  
ATOM  20331  CG  HIS A1389     -17.465 -67.741  50.478  1.00 40.780          C  
ATOM  20332  ND1 HIS A1389     -17.572 -68.955  49.839  1.00 40.780          N  
ATOM  20333  CD2 HIS A1389     -18.311 -66.915  49.860  1.00 40.780          C  
ATOM  20334  CE1 HIS A1389     -18.452 -68.858  48.872  1.00 40.780          C  
ATOM  20335  NE2 HIS A1389     -18.919 -67.630  48.860  1.00 40.780          N  
ATOM  20336  H   HIS A1389     -14.649 -67.165  53.241  1.00 35.060          H  
ATOM  20337  HA  HIS A1389     -14.890 -68.452  50.673  1.00 34.910          H  
ATOM  20338 1HB  HIS A1389     -16.714 -68.292  52.350  1.00 48.930          H  
ATOM  20339 2HB  HIS A1389     -16.799 -66.560  52.069  1.00 48.930          H  
ATOM  20340  HD1 HIS A1389     -17.201 -69.825  50.163  1.00 48.930          H  
ATOM  20341  HD2 HIS A1389     -18.555 -65.869  50.024  1.00 48.930          H  
ATOM  20342  HE1 HIS A1389     -18.675 -69.719  48.256  1.00 48.930          H  
ATOM  20343  N   GLY A1390     -14.672 -65.142  50.627  1.00 28.570          N  
ATOM  20344  CA  GLY A1390     -14.479 -63.992  49.744  1.00 28.250          C  
ATOM  20345  C   GLY A1390     -15.252 -62.703  50.115  1.00 28.220          C  
ATOM  20346  O   GLY A1390     -15.206 -61.718  49.368  1.00 28.000          O  
ATOM  20347  H   GLY A1390     -14.698 -65.000  51.634  1.00 34.280          H  
ATOM  20348 1HA  GLY A1390     -13.415 -63.763  49.723  1.00 33.900          H  
ATOM  20349 2HA  GLY A1390     -14.742 -64.289  48.736  1.00 33.900          H  
ATOM  20350  N   ILE A1391     -15.974 -62.685  51.238  1.00 28.470          N  
ATOM  20351  CA  ILE A1391     -16.669 -61.461  51.646  1.00 28.500          C  
ATOM  20352  C   ILE A1391     -15.823 -60.738  52.693  1.00 28.530          C  
ATOM  20353  O   ILE A1391     -15.661 -61.211  53.818  1.00 28.770          O  
ATOM  20354  CB  ILE A1391     -18.080 -61.769  52.213  1.00 39.890          C  
ATOM  20355  CG1 ILE A1391     -18.953 -62.579  51.167  1.00 39.890          C  
ATOM  20356  CG2 ILE A1391     -18.789 -60.472  52.659  1.00 39.890          C  
ATOM  20357  CD1 ILE A1391     -19.200 -61.889  49.805  1.00 39.890          C  
ATOM  20358  H   ILE A1391     -15.987 -63.496  51.853  1.00 34.160          H  
ATOM  20359  HA  ILE A1391     -16.767 -60.792  50.791  1.00 34.200          H  
ATOM  20360  HB  ILE A1391     -17.967 -62.416  53.084  1.00 47.870          H  
ATOM  20361 1HG1 ILE A1391     -18.465 -63.532  50.976  1.00 47.870          H  
ATOM  20362 2HG1 ILE A1391     -19.923 -62.776  51.619  1.00 47.870          H  
ATOM  20363 1HG2 ILE A1391     -19.761 -60.717  53.080  1.00 47.870          H  
ATOM  20364 2HG2 ILE A1391     -18.189 -59.963  53.413  1.00 47.870          H  
ATOM  20365 3HG2 ILE A1391     -18.919 -59.814  51.812  1.00 47.870          H  
ATOM  20366 1HD1 ILE A1391     -19.814 -62.526  49.186  1.00 47.870          H  
ATOM  20367 2HD1 ILE A1391     -19.716 -60.957  49.956  1.00 47.870          H  
ATOM  20368 3HD1 ILE A1391     -18.256 -61.703  49.294  1.00 47.870          H  
ATOM  20369  N   HIS A1392     -15.312 -59.567  52.338  1.00 28.340          N  
ATOM  20370  CA  HIS A1392     -14.431 -58.825  53.221  1.00 28.410          C  
ATOM  20371  C   HIS A1392     -15.108 -57.947  54.246  1.00 28.630          C  
ATOM  20372  O   HIS A1392     -16.283 -57.562  54.106  1.00 28.670          O  
ATOM  20373  CB  HIS A1392     -13.416 -57.979  52.455  1.00 39.750          C  
ATOM  20374  CG  HIS A1392     -12.278 -58.725  51.887  1.00 39.750          C  
ATOM  20375  ND1 HIS A1392     -11.396 -59.428  52.684  1.00 39.750          N  
ATOM  20376  CD2 HIS A1392     -11.817 -58.839  50.627  1.00 39.750          C  
ATOM  20377  CE1 HIS A1392     -10.453 -59.958  51.935  1.00 39.750          C  
ATOM  20378  NE2 HIS A1392     -10.670 -59.617  50.689  1.00 39.750          N  
ATOM  20379  H   HIS A1392     -15.516 -59.176  51.413  1.00 34.010          H  
ATOM  20380  HA  HIS A1392     -13.847 -59.548  53.790  1.00 34.090          H  
ATOM  20381 1HB  HIS A1392     -13.920 -57.541  51.620  1.00 47.700          H  
ATOM  20382 2HB  HIS A1392     -13.041 -57.165  53.076  1.00 47.700          H  
ATOM  20383  HD2 HIS A1392     -12.259 -58.388  49.731  1.00 47.700          H  
ATOM  20384  HE1 HIS A1392      -9.623 -60.568  52.292  1.00 47.700          H  
ATOM  20385  HE2 HIS A1392     -10.072 -59.885  49.906  1.00 47.700          H  
ATOM  20386  N   GLU A1393     -14.298 -57.656  55.270  1.00 28.810          N  
ATOM  20387  CA  GLU A1393     -14.555 -56.769  56.391  1.00 29.050          C  
ATOM  20388  C   GLU A1393     -14.264 -55.322  55.980  1.00 28.910          C  
ATOM  20389  O   GLU A1393     -13.112 -54.948  55.730  1.00 28.760          O  
ATOM  20390  CB  GLU A1393     -13.676 -57.195  57.564  1.00 40.570          C  
ATOM  20391  CG  GLU A1393     -14.038 -58.554  58.157  1.00 40.570          C  
ATOM  20392  CD  GLU A1393     -13.168 -59.002  59.324  1.00 40.570          C  
ATOM  20393  OE1 GLU A1393     -12.109 -58.445  59.540  1.00 40.570          O  
ATOM  20394  OE2 GLU A1393     -13.561 -59.924  59.986  1.00 40.570          O  
ATOM  20395  H   GLU A1393     -13.384 -58.084  55.233  1.00 34.570          H  
ATOM  20396  HA  GLU A1393     -15.593 -56.857  56.682  1.00 34.860          H  
ATOM  20397 1HB  GLU A1393     -12.659 -57.237  57.227  1.00 48.690          H  
ATOM  20398 2HB  GLU A1393     -13.717 -56.473  58.330  1.00 48.690          H  
ATOM  20399 1HG  GLU A1393     -15.041 -58.488  58.512  1.00 48.690          H  
ATOM  20400 2HG  GLU A1393     -14.008 -59.309  57.369  1.00 48.690          H  
ATOM  20401  N   LEU A1394     -15.317 -54.515  55.926  1.00 29.030          N  
ATOM  20402  CA  LEU A1394     -15.259 -53.137  55.466  1.00 28.970          C  
ATOM  20403  C   LEU A1394     -15.037 -52.132  56.592  1.00 29.320          C  
ATOM  20404  O   LEU A1394     -15.716 -52.152  57.626  1.00 29.630          O  
ATOM  20405  CB  LEU A1394     -16.576 -52.783  54.737  1.00 40.580          C  
ATOM  20406  CG  LEU A1394     -16.704 -51.336  54.152  1.00 40.580          C  
ATOM  20407  CD1 LEU A1394     -15.717 -51.176  53.022  1.00 40.580          C  
ATOM  20408  CD2 LEU A1394     -18.131 -51.093  53.668  1.00 40.580          C  
ATOM  20409  H   LEU A1394     -16.220 -54.914  56.178  1.00 34.840          H  
ATOM  20410  HA  LEU A1394     -14.428 -53.064  54.771  1.00 34.760          H  
ATOM  20411 1HB  LEU A1394     -16.700 -53.484  53.911  1.00 48.700          H  
ATOM  20412 2HB  LEU A1394     -17.402 -52.938  55.436  1.00 48.700          H  
ATOM  20413  HG  LEU A1394     -16.470 -50.599  54.920  1.00 48.700          H  
ATOM  20414 1HD1 LEU A1394     -15.801 -50.200  52.625  1.00 48.700          H  
ATOM  20415 2HD1 LEU A1394     -14.704 -51.325  53.365  1.00 48.700          H  
ATOM  20416 3HD1 LEU A1394     -15.937 -51.900  52.245  1.00 48.700          H  
ATOM  20417 1HD2 LEU A1394     -18.220 -50.082  53.265  1.00 48.700          H  
ATOM  20418 2HD2 LEU A1394     -18.388 -51.816  52.892  1.00 48.700          H  
ATOM  20419 3HD2 LEU A1394     -18.803 -51.211  54.509  1.00 48.700          H  
ATOM  20420  N   GLU A1395     -14.087 -51.228  56.388  1.00 29.320          N  
ATOM  20421  CA  GLU A1395     -13.780 -50.187  57.356  1.00 29.690          C  
ATOM  20422  C   GLU A1395     -15.049 -49.382  57.694  1.00 29.830          C  
ATOM  20423  O   GLU A1395     -15.720 -48.931  56.765  1.00 29.590          O  
ATOM  20424  CB  GLU A1395     -12.739 -49.243  56.757  1.00 41.420          C  
ATOM  20425  CG  GLU A1395     -12.237 -48.176  57.694  1.00 41.420          C  
ATOM  20426  CD  GLU A1395     -11.244 -47.281  57.062  1.00 41.420          C  
ATOM  20427  OE1 GLU A1395     -10.940 -47.472  55.912  1.00 41.420          O  
ATOM  20428  OE2 GLU A1395     -10.786 -46.391  57.729  1.00 41.420          O  
ATOM  20429  H   GLU A1395     -13.532 -51.284  55.541  1.00 35.180          H  
ATOM  20430  HA  GLU A1395     -13.354 -50.661  58.230  1.00 35.630          H  
ATOM  20431 1HB  GLU A1395     -11.880 -49.820  56.415  1.00 49.700          H  
ATOM  20432 2HB  GLU A1395     -13.166 -48.745  55.884  1.00 49.700          H  
ATOM  20433 1HG  GLU A1395     -13.060 -47.579  58.040  1.00 49.700          H  
ATOM  20434 2HG  GLU A1395     -11.782 -48.656  58.556  1.00 49.700          H  
ATOM  20435  N   PRO A1396     -15.379 -49.117  58.986  1.00 30.240          N  
ATOM  20436  CA  PRO A1396     -16.547 -48.355  59.431  1.00 30.450          C  
ATOM  20437  C   PRO A1396     -16.719 -47.027  58.706  1.00 30.410          C  
ATOM  20438  O   PRO A1396     -17.850 -46.597  58.441  1.00 30.420          O  
ATOM  20439  CB  PRO A1396     -16.231 -48.140  60.916  1.00 45.670          C  
ATOM  20440  CG  PRO A1396     -15.410 -49.346  61.309  1.00 45.670          C  
ATOM  20441  CD  PRO A1396     -14.543 -49.626  60.110  1.00 45.670          C  
ATOM  20442  HA  PRO A1396     -17.435 -48.968  59.279  1.00 36.540          H  
ATOM  20443 1HB  PRO A1396     -15.707 -47.185  61.068  1.00 54.810          H  
ATOM  20444 2HB  PRO A1396     -17.156 -48.080  61.481  1.00 54.810          H  
ATOM  20445 1HG  PRO A1396     -14.826 -49.124  62.217  1.00 54.810          H  
ATOM  20446 2HG  PRO A1396     -16.058 -50.197  61.556  1.00 54.810          H  
ATOM  20447 1HD  PRO A1396     -13.581 -49.098  60.182  1.00 54.810          H  
ATOM  20448 2HD  PRO A1396     -14.433 -50.701  60.065  1.00 54.810          H  
ATOM  20449  N   ALA A1397     -15.600 -46.390  58.363  1.00 30.400          N  
ATOM  20450  CA  ALA A1397     -15.603 -45.137  57.631  1.00 30.410          C  
ATOM  20451  C   ALA A1397     -16.345 -45.264  56.310  1.00 30.020          C  
ATOM  20452  O   ALA A1397     -17.077 -44.358  55.899  1.00 30.040          O  
ATOM  20453  CB  ALA A1397     -14.181 -44.703  57.364  1.00 42.570          C  
ATOM  20454  H   ALA A1397     -14.699 -46.752  58.650  1.00 36.480          H  
ATOM  20455  HA  ALA A1397     -16.109 -44.387  58.237  1.00 36.490          H  
ATOM  20456 1HB  ALA A1397     -14.197 -43.765  56.842  1.00 51.080          H  
ATOM  20457 2HB  ALA A1397     -13.643 -44.588  58.301  1.00 51.080          H  
ATOM  20458 3HB  ALA A1397     -13.673 -45.447  56.751  1.00 51.080          H  
ATOM  20459  N   LEU A1398     -16.139 -46.391  55.625  1.00 29.700          N  
ATOM  20460  CA  LEU A1398     -16.743 -46.601  54.331  1.00 29.360          C  
ATOM  20461  C   LEU A1398     -18.131 -47.131  54.522  1.00 29.330          C  
ATOM  20462  O   LEU A1398     -19.018 -46.877  53.720  1.00 29.260          O  
ATOM  20463  CB  LEU A1398     -15.918 -47.543  53.469  1.00 41.240          C  
ATOM  20464  CG  LEU A1398     -14.806 -46.893  52.585  1.00 41.240          C  
ATOM  20465  CD1 LEU A1398     -13.744 -46.227  53.466  1.00 41.240          C  
ATOM  20466  CD2 LEU A1398     -14.197 -47.970  51.702  1.00 41.240          C  
ATOM  20467  H   LEU A1398     -15.575 -47.142  56.021  1.00 35.640          H  
ATOM  20468  HA  LEU A1398     -16.803 -45.645  53.819  1.00 35.230          H  
ATOM  20469 1HB  LEU A1398     -15.434 -48.261  54.133  1.00 49.490          H  
ATOM  20470 2HB  LEU A1398     -16.597 -48.080  52.820  1.00 49.490          H  
ATOM  20471  HG  LEU A1398     -15.243 -46.114  51.954  1.00 49.490          H  
ATOM  20472 1HD1 LEU A1398     -12.980 -45.780  52.831  1.00 49.490          H  
ATOM  20473 2HD1 LEU A1398     -14.193 -45.448  54.073  1.00 49.490          H  
ATOM  20474 3HD1 LEU A1398     -13.278 -46.970  54.119  1.00 49.490          H  
ATOM  20475 1HD2 LEU A1398     -13.430 -47.534  51.078  1.00 49.490          H  
ATOM  20476 2HD2 LEU A1398     -13.754 -48.744  52.332  1.00 49.490          H  
ATOM  20477 3HD2 LEU A1398     -14.965 -48.406  51.072  1.00 49.490          H  
ATOM  20478  N   ALA A1399     -18.366 -47.897  55.576  1.00 29.450          N  
ATOM  20479  CA  ALA A1399     -19.741 -48.349  55.747  1.00 29.490          C  
ATOM  20480  C   ALA A1399     -20.640 -47.105  55.918  1.00 29.750          C  
ATOM  20481  O   ALA A1399     -21.733 -47.006  55.342  1.00 29.700          O  
ATOM  20482  CB  ALA A1399     -19.863 -49.287  56.935  1.00 41.270          C  
ATOM  20483  H   ALA A1399     -17.597 -48.162  56.201  1.00 35.340          H  
ATOM  20484  HA  ALA A1399     -20.046 -48.869  54.843  1.00 35.390          H  
ATOM  20485 1HB  ALA A1399     -20.897 -49.618  57.036  1.00 49.520          H  
ATOM  20486 2HB  ALA A1399     -19.217 -50.150  56.780  1.00 49.520          H  
ATOM  20487 3HB  ALA A1399     -19.560 -48.766  57.840  1.00 49.520          H  
ATOM  20488  N   THR A1400     -20.123 -46.120  56.658  1.00 30.060          N  
ATOM  20489  CA  THR A1400     -20.831 -44.884  56.920  1.00 30.350          C  
ATOM  20490  C   THR A1400     -21.011 -44.089  55.630  1.00 30.190          C  
ATOM  20491  O   THR A1400     -22.128 -43.678  55.297  1.00 30.260          O  
ATOM  20492  CB  THR A1400     -20.043 -44.036  57.941  1.00 42.370          C  
ATOM  20493  OG1 THR A1400     -19.904 -44.778  59.175  1.00 42.370          O  
ATOM  20494  CG2 THR A1400     -20.788 -42.752  58.217  1.00 42.370          C  
ATOM  20495  H   THR A1400     -19.215 -46.262  57.104  1.00 36.070          H  
ATOM  20496  HA  THR A1400     -21.814 -45.120  57.325  1.00 36.420          H  
ATOM  20497  HB  THR A1400     -19.053 -43.812  57.548  1.00 50.850          H  
ATOM  20498  HG1 THR A1400     -19.299 -45.537  58.998  1.00 50.850          H  
ATOM  20499 1HG2 THR A1400     -20.240 -42.163  58.947  1.00 50.850          H  
ATOM  20500 2HG2 THR A1400     -20.912 -42.165  57.304  1.00 50.850          H  
ATOM  20501 3HG2 THR A1400     -21.754 -43.011  58.612  1.00 50.850          H  
ATOM  20502  N   ALA A1401     -19.905 -43.884  54.898  1.00 29.990          N  
ATOM  20503  CA  ALA A1401     -19.931 -43.142  53.647  1.00 29.890          C  
ATOM  20504  C   ALA A1401     -20.837 -43.845  52.613  1.00 29.620          C  
ATOM  20505  O   ALA A1401     -21.450 -43.203  51.753  1.00 29.690          O  
ATOM  20506  CB  ALA A1401     -18.508 -42.940  53.156  1.00 41.890          C  
ATOM  20507  H   ALA A1401     -19.001 -44.227  55.240  1.00 35.990          H  
ATOM  20508  HA  ALA A1401     -20.356 -42.164  53.845  1.00 35.870          H  
ATOM  20509 1HB  ALA A1401     -18.515 -42.339  52.249  1.00 50.260          H  
ATOM  20510 2HB  ALA A1401     -17.933 -42.418  53.926  1.00 50.260          H  
ATOM  20511 3HB  ALA A1401     -18.052 -43.899  52.965  1.00 50.260          H  
ATOM  20512  N   ALA A1402     -20.884 -45.181  52.636  1.00 29.370          N  
ATOM  20513  CA  ALA A1402     -21.732 -45.912  51.709  1.00 29.150          C  
ATOM  20514  C   ALA A1402     -23.190 -45.540  51.916  1.00 29.390          C  
ATOM  20515  O   ALA A1402     -23.922 -45.332  50.939  1.00 29.350          O  
ATOM  20516  CB  ALA A1402     -21.565 -47.392  51.901  1.00 40.900          C  
ATOM  20517  H   ALA A1402     -20.301 -45.701  53.287  1.00 35.240          H  
ATOM  20518  HA  ALA A1402     -21.448 -45.642  50.697  1.00 34.980          H  
ATOM  20519 1HB  ALA A1402     -22.191 -47.899  51.201  1.00 49.080          H  
ATOM  20520 2HB  ALA A1402     -20.543 -47.685  51.753  1.00 49.080          H  
ATOM  20521 3HB  ALA A1402     -21.855 -47.638  52.896  1.00 49.080          H  
ATOM  20522  N   LEU A1403     -23.609 -45.424  53.185  1.00 29.690          N  
ATOM  20523  CA  LEU A1403     -24.973 -45.008  53.468  1.00 29.980          C  
ATOM  20524  C   LEU A1403     -25.198 -43.567  53.038  1.00 30.170          C  
ATOM  20525  O   LEU A1403     -26.262 -43.250  52.501  1.00 30.250          O  
ATOM  20526  CB  LEU A1403     -25.335 -45.207  54.943  1.00 41.860          C  
ATOM  20527  CG  LEU A1403     -25.494 -46.673  55.443  1.00 41.860          C  
ATOM  20528  CD1 LEU A1403     -25.697 -46.704  56.968  1.00 41.860          C  
ATOM  20529  CD2 LEU A1403     -26.695 -47.314  54.761  1.00 41.860          C  
ATOM  20530  H   LEU A1403     -22.970 -45.676  53.952  1.00 35.630          H  
ATOM  20531  HA  LEU A1403     -25.633 -45.610  52.862  1.00 35.980          H  
ATOM  20532 1HB  LEU A1403     -24.529 -44.766  55.527  1.00 50.230          H  
ATOM  20533 2HB  LEU A1403     -26.260 -44.677  55.149  1.00 50.230          H  
ATOM  20534  HG  LEU A1403     -24.584 -47.222  55.214  1.00 50.230          H  
ATOM  20535 1HD1 LEU A1403     -25.794 -47.740  57.300  1.00 50.230          H  
ATOM  20536 2HD1 LEU A1403     -24.834 -46.249  57.460  1.00 50.230          H  
ATOM  20537 3HD1 LEU A1403     -26.601 -46.155  57.233  1.00 50.230          H  
ATOM  20538 1HD2 LEU A1403     -26.817 -48.335  55.111  1.00 50.230          H  
ATOM  20539 2HD2 LEU A1403     -27.587 -46.745  54.999  1.00 50.230          H  
ATOM  20540 3HD2 LEU A1403     -26.558 -47.331  53.700  1.00 50.230          H  
ATOM  20541  N   GLU A1404     -24.188 -42.696  53.192  1.00 30.290          N  
ATOM  20542  CA  GLU A1404     -24.380 -41.309  52.751  1.00 30.530          C  
ATOM  20543  C   GLU A1404     -24.740 -41.312  51.259  1.00 30.290          C  
ATOM  20544  O   GLU A1404     -25.689 -40.641  50.826  1.00 30.470          O  
ATOM  20545  CB  GLU A1404     -23.082 -40.480  52.879  1.00 42.650          C  
ATOM  20546  CG  GLU A1404     -22.564 -40.122  54.272  1.00 42.650          C  
ATOM  20547  CD  GLU A1404     -21.192 -39.480  54.189  1.00 42.650          C  
ATOM  20548  OE1 GLU A1404     -20.639 -39.517  53.113  1.00 42.650          O  
ATOM  20549  OE2 GLU A1404     -20.699 -38.969  55.164  1.00 42.650          O  
ATOM  20550  H   GLU A1404     -23.335 -42.996  53.682  1.00 36.350          H  
ATOM  20551  HA  GLU A1404     -25.189 -40.848  53.315  1.00 36.640          H  
ATOM  20552 1HB  GLU A1404     -22.286 -40.992  52.365  1.00 51.180          H  
ATOM  20553 2HB  GLU A1404     -23.224 -39.534  52.356  1.00 51.180          H  
ATOM  20554 1HG  GLU A1404     -23.236 -39.406  54.716  1.00 51.180          H  
ATOM  20555 2HG  GLU A1404     -22.526 -41.013  54.898  1.00 51.180          H  
ATOM  20556  N   GLN A1405     -24.028 -42.133  50.471  1.00 29.910          N  
ATOM  20557  CA  GLN A1405     -24.322 -42.191  49.048  1.00 29.710          C  
ATOM  20558  C   GLN A1405     -25.698 -42.811  48.765  1.00 29.710          C  
ATOM  20559  O   GLN A1405     -26.440 -42.308  47.917  1.00 29.810          O  
ATOM  20560  CB  GLN A1405     -23.229 -42.946  48.294  1.00 41.670          C  
ATOM  20561  CG  GLN A1405     -21.886 -42.216  48.245  1.00 41.670          C  
ATOM  20562  CD  GLN A1405     -20.805 -42.983  47.481  1.00 41.670          C  
ATOM  20563  OE1 GLN A1405     -21.040 -44.118  47.006  1.00 41.670          O  
ATOM  20564  NE2 GLN A1405     -19.616 -42.343  47.385  1.00 41.670          N  
ATOM  20565  H   GLN A1405     -23.234 -42.646  50.879  1.00 35.890          H  
ATOM  20566  HA  GLN A1405     -24.334 -41.171  48.671  1.00 35.650          H  
ATOM  20567 1HB  GLN A1405     -23.071 -43.919  48.767  1.00 50.010          H  
ATOM  20568 2HB  GLN A1405     -23.551 -43.112  47.276  1.00 50.010          H  
ATOM  20569 1HG  GLN A1405     -22.027 -41.251  47.763  1.00 50.010          H  
ATOM  20570 2HG  GLN A1405     -21.529 -42.067  49.270  1.00 50.010          H  
ATOM  20571 1HE2 GLN A1405     -18.782 -42.742  46.926  1.00 50.010          H  
ATOM  20572 2HE2 GLN A1405     -19.498 -41.440  47.858  1.00 50.010          H  
ATOM  20573  N   ALA A1406     -26.075 -43.870  49.495  1.00 29.640          N  
ATOM  20574  CA  ALA A1406     -27.383 -44.486  49.270  1.00 29.690          C  
ATOM  20575  C   ALA A1406     -28.504 -43.467  49.505  1.00 30.090          C  
ATOM  20576  O   ALA A1406     -29.506 -43.436  48.772  1.00 30.170          O  
ATOM  20577  CB  ALA A1406     -27.566 -45.693  50.177  1.00 41.550          C  
ATOM  20578  H   ALA A1406     -25.417 -44.281  50.167  1.00 35.570          H  
ATOM  20579  HA  ALA A1406     -27.427 -44.808  48.233  1.00 35.630          H  
ATOM  20580 1HB  ALA A1406     -28.523 -46.140  49.974  1.00 49.860          H  
ATOM  20581 2HB  ALA A1406     -26.773 -46.417  49.988  1.00 49.860          H  
ATOM  20582 3HB  ALA A1406     -27.522 -45.370  51.217  1.00 49.860          H  
ATOM  20583  N   LEU A1407     -28.330 -42.604  50.519  1.00 30.380          N  
ATOM  20584  CA  LEU A1407     -29.323 -41.573  50.787  1.00 30.810          C  
ATOM  20585  C   LEU A1407     -29.342 -40.545  49.645  1.00 30.880          C  
ATOM  20586  O   LEU A1407     -30.409 -40.226  49.117  1.00 31.090          O  
ATOM  20587  CB  LEU A1407     -29.007 -40.843  52.106  1.00 42.960          C  
ATOM  20588  CG  LEU A1407     -29.139 -41.630  53.455  1.00 42.960          C  
ATOM  20589  CD1 LEU A1407     -28.537 -40.764  54.578  1.00 42.960          C  
ATOM  20590  CD2 LEU A1407     -30.607 -41.945  53.770  1.00 42.960          C  
ATOM  20591  H   LEU A1407     -27.510 -42.713  51.127  1.00 36.460          H  
ATOM  20592  HA  LEU A1407     -30.302 -42.041  50.845  1.00 36.970          H  
ATOM  20593 1HB  LEU A1407     -27.982 -40.468  52.049  1.00 51.550          H  
ATOM  20594 2HB  LEU A1407     -29.672 -39.996  52.174  1.00 51.550          H  
ATOM  20595  HG  LEU A1407     -28.574 -42.560  53.390  1.00 51.550          H  
ATOM  20596 1HD1 LEU A1407     -28.598 -41.292  55.507  1.00 51.550          H  
ATOM  20597 2HD1 LEU A1407     -27.494 -40.553  54.351  1.00 51.550          H  
ATOM  20598 3HD1 LEU A1407     -29.080 -39.824  54.660  1.00 51.550          H  
ATOM  20599 1HD2 LEU A1407     -30.664 -42.481  54.714  1.00 51.550          H  
ATOM  20600 2HD2 LEU A1407     -31.171 -41.015  53.848  1.00 51.550          H  
ATOM  20601 3HD2 LEU A1407     -31.034 -42.563  52.984  1.00 51.550          H  
ATOM  20602  N   GLU A1408     -28.158 -40.116  49.176  1.00 30.710          N  
ATOM  20603  CA  GLU A1408     -28.043 -39.129  48.089  1.00 30.820          C  
ATOM  20604  C   GLU A1408     -28.763 -39.559  46.832  1.00 30.690          C  
ATOM  20605  O   GLU A1408     -29.443 -38.773  46.171  1.00 30.920          O  
ATOM  20606  CB  GLU A1408     -26.562 -38.919  47.707  1.00 43.100          C  
ATOM  20607  CG  GLU A1408     -26.300 -38.018  46.465  1.00 43.100          C  
ATOM  20608  CD  GLU A1408     -26.594 -36.597  46.673  1.00 43.100          C  
ATOM  20609  OE1 GLU A1408     -26.392 -36.145  47.761  1.00 43.100          O  
ATOM  20610  OE2 GLU A1408     -27.011 -35.936  45.755  1.00 43.100          O  
ATOM  20611  H   GLU A1408     -27.301 -40.424  49.648  1.00 36.850          H  
ATOM  20612  HA  GLU A1408     -28.470 -38.189  48.425  1.00 36.980          H  
ATOM  20613 1HB  GLU A1408     -26.024 -38.497  48.558  1.00 51.720          H  
ATOM  20614 2HB  GLU A1408     -26.109 -39.876  47.493  1.00 51.720          H  
ATOM  20615 1HG  GLU A1408     -25.249 -38.108  46.197  1.00 51.720          H  
ATOM  20616 2HG  GLU A1408     -26.874 -38.379  45.615  1.00 51.720          H  
ATOM  20617  N   ARG A1409     -28.636 -40.831  46.514  1.00 30.360          N  
ATOM  20618  CA  ARG A1409     -29.197 -41.373  45.300  1.00 30.240          C  
ATOM  20619  C   ARG A1409     -30.635 -41.865  45.437  1.00 30.400          C  
ATOM  20620  O   ARG A1409     -31.202 -42.362  44.464  1.00 30.340          O  
ATOM  20621  CB  ARG A1409     -28.306 -42.508  44.834  1.00 42.380          C  
ATOM  20622  CG  ARG A1409     -26.868 -42.119  44.500  1.00 42.380          C  
ATOM  20623  CD  ARG A1409     -26.709 -41.320  43.271  1.00 42.380          C  
ATOM  20624  NE  ARG A1409     -27.084 -42.055  42.060  1.00 42.380          N  
ATOM  20625  CZ  ARG A1409     -26.266 -42.915  41.389  1.00 42.380          C  
ATOM  20626  NH1 ARG A1409     -25.048 -43.166  41.843  1.00 42.380          N  
ATOM  20627  NH2 ARG A1409     -26.697 -43.500  40.283  1.00 42.380          N  
ATOM  20628  H   ARG A1409     -28.042 -41.418  47.113  1.00 36.430          H  
ATOM  20629  HA  ARG A1409     -29.194 -40.585  44.552  1.00 36.290          H  
ATOM  20630 1HB  ARG A1409     -28.205 -43.199  45.645  1.00 50.860          H  
ATOM  20631 2HB  ARG A1409     -28.749 -43.038  43.992  1.00 50.860          H  
ATOM  20632 1HG  ARG A1409     -26.458 -41.541  45.326  1.00 50.860          H  
ATOM  20633 2HG  ARG A1409     -26.288 -43.035  44.394  1.00 50.860          H  
ATOM  20634 1HD  ARG A1409     -27.312 -40.419  43.326  1.00 50.860          H  
ATOM  20635 2HD  ARG A1409     -25.675 -41.033  43.195  1.00 50.860          H  
ATOM  20636  HE  ARG A1409     -28.010 -41.893  41.682  1.00 50.860          H  
ATOM  20637 1HH1 ARG A1409     -24.747 -42.742  42.697  1.00 50.860          H  
ATOM  20638 2HH1 ARG A1409     -24.411 -43.823  41.345  1.00 50.860          H  
ATOM  20639 1HH2 ARG A1409     -27.627 -43.310  39.942  1.00 50.860          H  
ATOM  20640 2HH2 ARG A1409     -26.100 -44.143  39.781  1.00 50.860          H  
ATOM  20641  N   ASP A1410     -31.238 -41.734  46.628  1.00 30.650          N  
ATOM  20642  CA  ASP A1410     -32.601 -42.214  46.867  1.00 30.880          C  
ATOM  20643  C   ASP A1410     -32.717 -43.685  46.448  1.00 30.550          C  
ATOM  20644  O   ASP A1410     -33.666 -44.070  45.760  1.00 30.710          O  
ATOM  20645  CB  ASP A1410     -33.614 -41.345  46.085  1.00 43.140          C  
ATOM  20646  CG  ASP A1410     -35.101 -41.420  46.579  1.00 43.140          C  
ATOM  20647  OD1 ASP A1410     -35.334 -41.695  47.746  1.00 43.140          O  
ATOM  20648  OD2 ASP A1410     -35.992 -41.195  45.787  1.00 43.140          O  
ATOM  20649  H   ASP A1410     -30.750 -41.272  47.401  1.00 36.780          H  
ATOM  20650  HA  ASP A1410     -32.809 -42.138  47.935  1.00 37.060          H  
ATOM  20651 1HB  ASP A1410     -33.290 -40.306  46.126  1.00 51.770          H  
ATOM  20652 2HB  ASP A1410     -33.595 -41.643  45.035  1.00 51.770          H  
ATOM  20653  N   GLU A1411     -31.759 -44.514  46.874  1.00 30.140          N  
ATOM  20654  CA  GLU A1411     -31.754 -45.919  46.478  1.00 29.870          C  
ATOM  20655  C   GLU A1411     -32.825 -46.722  47.220  1.00 29.990          C  
ATOM  20656  O   GLU A1411     -33.224 -46.375  48.333  1.00 30.170          O  
ATOM  20657  CB  GLU A1411     -30.408 -46.567  46.788  1.00 41.930          C  
ATOM  20658  CG  GLU A1411     -29.173 -46.020  46.156  1.00 41.930          C  
ATOM  20659  CD  GLU A1411     -29.018 -46.292  44.690  1.00 41.930          C  
ATOM  20660  OE1 GLU A1411     -29.930 -46.815  44.090  1.00 41.930          O  
ATOM  20661  OE2 GLU A1411     -27.936 -46.052  44.176  1.00 41.930          O  
ATOM  20662  H   GLU A1411     -31.001 -44.148  47.465  1.00 36.170          H  
ATOM  20663  HA  GLU A1411     -31.951 -45.978  45.406  1.00 35.840          H  
ATOM  20664 1HB  GLU A1411     -30.263 -46.625  47.863  1.00 50.310          H  
ATOM  20665 2HB  GLU A1411     -30.447 -47.542  46.387  1.00 50.310          H  
ATOM  20666 1HG  GLU A1411     -29.197 -44.968  46.326  1.00 50.310          H  
ATOM  20667 2HG  GLU A1411     -28.311 -46.422  46.679  1.00 50.310          H  
ATOM  20668  N   SER A1412     -33.275 -47.829  46.629  1.00 29.950          N  
ATOM  20669  CA  SER A1412     -34.224 -48.709  47.321  1.00 30.140          C  
ATOM  20670  C   SER A1412     -33.639 -50.064  47.738  1.00 29.830          C  
ATOM  20671  O   SER A1412     -34.058 -50.654  48.740  1.00 29.900          O  
ATOM  20672  CB  SER A1412     -35.380 -48.995  46.394  1.00 42.120          C  
ATOM  20673  OG  SER A1412     -34.924 -49.683  45.256  1.00 42.120          O  
ATOM  20674  H   SER A1412     -32.972 -48.049  45.690  1.00 35.940          H  
ATOM  20675  HA  SER A1412     -34.589 -48.196  48.209  1.00 36.170          H  
ATOM  20676 1HB  SER A1412     -36.132 -49.590  46.914  1.00 50.540          H  
ATOM  20677 2HB  SER A1412     -35.842 -48.060  46.090  1.00 50.540          H  
ATOM  20678  HG  SER A1412     -35.707 -49.867  44.723  1.00 50.540          H  
ATOM  20679  N   SER A1413     -32.680 -50.560  46.958  1.00 29.540          N  
ATOM  20680  CA  SER A1413     -32.082 -51.882  47.162  1.00 29.270          C  
ATOM  20681  C   SER A1413     -30.590 -52.002  46.767  1.00 28.890          C  
ATOM  20682  O   SER A1413     -30.225 -52.988  46.123  1.00 28.720          O  
ATOM  20683  CB  SER A1413     -32.874 -52.906  46.381  1.00 41.090          C  
ATOM  20684  OG  SER A1413     -32.888 -52.588  45.010  1.00 41.090          O  
ATOM  20685  H   SER A1413     -32.399 -50.028  46.153  1.00 35.450          H  
ATOM  20686  HA  SER A1413     -32.169 -52.129  48.218  1.00 35.120          H  
ATOM  20687 1HB  SER A1413     -32.452 -53.899  46.534  1.00 49.300          H  
ATOM  20688 2HB  SER A1413     -33.899 -52.927  46.761  1.00 49.300          H  
ATOM  20689  HG  SER A1413     -33.498 -53.204  44.607  1.00 49.300          H  
ATOM  20690  N   PRO A1414     -29.705 -51.030  47.074  1.00 28.780          N  
ATOM  20691  CA  PRO A1414     -28.309 -51.028  46.679  1.00 28.470          C  
ATOM  20692  C   PRO A1414     -27.576 -52.126  47.416  1.00 28.340          C  
ATOM  20693  O   PRO A1414     -28.003 -52.535  48.500  1.00 28.550          O  
ATOM  20694  CB  PRO A1414     -27.817 -49.657  47.137  1.00 42.700          C  
ATOM  20695  CG  PRO A1414     -28.688 -49.345  48.302  1.00 42.700          C  
ATOM  20696  CD  PRO A1414     -30.046 -49.946  47.974  1.00 42.700          C  
ATOM  20697  HA  PRO A1414     -28.225 -51.154  45.587  1.00 34.160          H  
ATOM  20698 1HB  PRO A1414     -26.749 -49.710  47.400  1.00 51.250          H  
ATOM  20699 2HB  PRO A1414     -27.912 -48.933  46.312  1.00 51.250          H  
ATOM  20700 1HG  PRO A1414     -28.252 -49.823  49.164  1.00 51.250          H  
ATOM  20701 2HG  PRO A1414     -28.708 -48.274  48.510  1.00 51.250          H  
ATOM  20702 1HD  PRO A1414     -30.494 -50.307  48.857  1.00 51.250          H  
ATOM  20703 2HD  PRO A1414     -30.651 -49.240  47.517  1.00 51.250          H  
ATOM  20704  N   VAL A1415     -26.485 -52.575  46.832  1.00 28.050          N  
ATOM  20705  CA  VAL A1415     -25.619 -53.575  47.423  1.00 27.940          C  
ATOM  20706  C   VAL A1415     -24.224 -52.997  47.720  1.00 27.790          C  
ATOM  20707  O   VAL A1415     -23.532 -52.533  46.809  1.00 27.620          O  
ATOM  20708  CB  VAL A1415     -25.535 -54.758  46.429  1.00 39.160          C  
ATOM  20709  CG1 VAL A1415     -24.643 -55.817  46.930  1.00 39.160          C  
ATOM  20710  CG2 VAL A1415     -26.934 -55.320  46.166  1.00 39.160          C  
ATOM  20711  H   VAL A1415     -26.222 -52.205  45.914  1.00 33.660          H  
ATOM  20712  HA  VAL A1415     -26.059 -53.918  48.360  1.00 33.530          H  
ATOM  20713  HB  VAL A1415     -25.135 -54.402  45.521  1.00 46.990          H  
ATOM  20714 1HG1 VAL A1415     -24.597 -56.622  46.198  1.00 46.990          H  
ATOM  20715 2HG1 VAL A1415     -23.641 -55.416  47.086  1.00 46.990          H  
ATOM  20716 3HG1 VAL A1415     -25.047 -56.193  47.867  1.00 46.990          H  
ATOM  20717 1HG2 VAL A1415     -26.871 -56.135  45.446  1.00 46.990          H  
ATOM  20718 2HG2 VAL A1415     -27.359 -55.693  47.100  1.00 46.990          H  
ATOM  20719 3HG2 VAL A1415     -27.585 -54.542  45.768  1.00 46.990          H  
ATOM  20720  N   ILE A1416     -23.816 -53.012  48.997  1.00 27.910          N  
ATOM  20721  CA  ILE A1416     -22.501 -52.509  49.412  1.00 27.840          C  
ATOM  20722  C   ILE A1416     -21.683 -53.640  50.022  1.00 27.680          C  
ATOM  20723  O   ILE A1416     -21.788 -53.947  51.225  1.00 27.770          O  
ATOM  20724  CB  ILE A1416     -22.629 -51.366  50.435  1.00 39.000          C  
ATOM  20725  CG1 ILE A1416     -23.531 -50.216  49.866  1.00 39.000          C  
ATOM  20726  CG2 ILE A1416     -21.228 -50.860  50.833  1.00 39.000          C  
ATOM  20727  CD1 ILE A1416     -23.002 -49.486  48.618  1.00 39.000          C  
ATOM  20728  H   ILE A1416     -24.425 -53.427  49.698  1.00 33.490          H  
ATOM  20729  HA  ILE A1416     -21.967 -52.149  48.544  1.00 33.410          H  
ATOM  20730  HB  ILE A1416     -23.135 -51.748  51.328  1.00 46.800          H  
ATOM  20731 1HG1 ILE A1416     -24.480 -50.650  49.589  1.00 46.800          H  
ATOM  20732 2HG1 ILE A1416     -23.704 -49.494  50.654  1.00 46.800          H  
ATOM  20733 1HG2 ILE A1416     -21.323 -50.090  51.567  1.00 46.800          H  
ATOM  20734 2HG2 ILE A1416     -20.644 -51.671  51.258  1.00 46.800          H  
ATOM  20735 3HG2 ILE A1416     -20.714 -50.473  49.966  1.00 46.800          H  
ATOM  20736 1HD1 ILE A1416     -23.729 -48.733  48.314  1.00 46.800          H  
ATOM  20737 2HD1 ILE A1416     -22.054 -48.995  48.829  1.00 46.800          H  
ATOM  20738 3HD1 ILE A1416     -22.866 -50.190  47.804  1.00 46.800          H  
ATOM  20739  N   ILE A1417     -20.875 -54.262  49.175  1.00 27.510          N  
ATOM  20740  CA  ILE A1417     -20.125 -55.431  49.598  1.00 27.400          C  
ATOM  20741  C   ILE A1417     -18.705 -55.388  49.068  1.00 27.220          C  
ATOM  20742  O   ILE A1417     -18.502 -55.255  47.864  1.00 27.130          O  
ATOM  20743  CB  ILE A1417     -20.782 -56.738  49.099  1.00 38.400          C  
ATOM  20744  CG1 ILE A1417     -22.267 -56.820  49.542  1.00 38.400          C  
ATOM  20745  CG2 ILE A1417     -20.015 -57.950  49.712  1.00 38.400          C  
ATOM  20746  CD1 ILE A1417     -23.022 -57.932  48.933  1.00 38.400          C  
ATOM  20747  H   ILE A1417     -20.807 -53.883  48.220  1.00 33.010          H  
ATOM  20748  HA  ILE A1417     -20.081 -55.446  50.683  1.00 32.880          H  
ATOM  20749  HB  ILE A1417     -20.741 -56.767  48.014  1.00 46.080          H  
ATOM  20750 1HG1 ILE A1417     -22.312 -56.929  50.600  1.00 46.080          H  
ATOM  20751 2HG1 ILE A1417     -22.777 -55.918  49.267  1.00 46.080          H  
ATOM  20752 1HG2 ILE A1417     -20.439 -58.870  49.370  1.00 46.080          H  
ATOM  20753 2HG2 ILE A1417     -18.977 -57.939  49.441  1.00 46.080          H  
ATOM  20754 3HG2 ILE A1417     -20.082 -57.909  50.766  1.00 46.080          H  
ATOM  20755 1HD1 ILE A1417     -24.048 -57.905  49.293  1.00 46.080          H  
ATOM  20756 2HD1 ILE A1417     -23.014 -57.832  47.856  1.00 46.080          H  
ATOM  20757 3HD1 ILE A1417     -22.579 -58.852  49.201  1.00 46.080          H  
ATOM  20758  N   ASP A1418     -17.731 -55.595  49.939  1.00 27.220          N  
ATOM  20759  CA  ASP A1418     -16.348 -55.685  49.492  1.00 27.110          C  
ATOM  20760  C   ASP A1418     -16.129 -57.151  49.083  1.00 26.990          C  
ATOM  20761  O   ASP A1418     -16.031 -58.038  49.943  1.00 26.970          O  
ATOM  20762  CB  ASP A1418     -15.393 -55.231  50.607  1.00 38.000          C  
ATOM  20763  CG  ASP A1418     -13.939 -55.195  50.177  1.00 38.000          C  
ATOM  20764  OD1 ASP A1418     -13.650 -55.671  49.113  1.00 38.000          O  
ATOM  20765  OD2 ASP A1418     -13.131 -54.693  50.915  1.00 38.000          O  
ATOM  20766  H   ASP A1418     -17.944 -55.696  50.920  1.00 32.660          H  
ATOM  20767  HA  ASP A1418     -16.201 -55.058  48.612  1.00 32.530          H  
ATOM  20768 1HB  ASP A1418     -15.670 -54.241  50.950  1.00 45.600          H  
ATOM  20769 2HB  ASP A1418     -15.501 -55.887  51.465  1.00 45.600          H  
ATOM  20770  N   ILE A1419     -16.165 -57.423  47.773  1.00 26.960          N  
ATOM  20771  CA  ILE A1419     -16.131 -58.803  47.290  1.00 26.910          C  
ATOM  20772  C   ILE A1419     -14.808 -59.165  46.652  1.00 26.850          C  
ATOM  20773  O   ILE A1419     -14.400 -58.600  45.629  1.00 26.810          O  
ATOM  20774  CB  ILE A1419     -17.218 -59.054  46.224  1.00 37.690          C  
ATOM  20775  CG1 ILE A1419     -18.566 -58.735  46.788  1.00 37.690          C  
ATOM  20776  CG2 ILE A1419     -17.175 -60.547  45.815  1.00 37.690          C  
ATOM  20777  CD1 ILE A1419     -19.665 -58.676  45.797  1.00 37.690          C  
ATOM  20778  H   ILE A1419     -16.226 -56.650  47.119  1.00 32.350          H  
ATOM  20779  HA  ILE A1419     -16.293 -59.477  48.133  1.00 32.290          H  
ATOM  20780  HB  ILE A1419     -17.049 -58.421  45.354  1.00 45.230          H  
ATOM  20781 1HG1 ILE A1419     -18.814 -59.481  47.537  1.00 45.230          H  
ATOM  20782 2HG1 ILE A1419     -18.515 -57.766  47.251  1.00 45.230          H  
ATOM  20783 1HG2 ILE A1419     -17.924 -60.763  45.082  1.00 45.230          H  
ATOM  20784 2HG2 ILE A1419     -16.219 -60.796  45.397  1.00 45.230          H  
ATOM  20785 3HG2 ILE A1419     -17.352 -61.159  46.698  1.00 45.230          H  
ATOM  20786 1HD1 ILE A1419     -20.591 -58.422  46.304  1.00 45.230          H  
ATOM  20787 2HD1 ILE A1419     -19.441 -57.914  45.054  1.00 45.230          H  
ATOM  20788 3HD1 ILE A1419     -19.770 -59.626  45.317  1.00 45.230          H  
ATOM  20789  N   ASP A1420     -14.146 -60.166  47.201  1.00 26.880          N  
ATOM  20790  CA  ASP A1420     -12.876 -60.563  46.654  1.00 26.870          C  
ATOM  20791  C   ASP A1420     -13.213 -61.490  45.517  1.00 26.970          C  
ATOM  20792  O   ASP A1420     -13.142 -62.713  45.677  1.00 27.130          O  
ATOM  20793  CB  ASP A1420     -12.040 -61.280  47.704  1.00 37.620          C  
ATOM  20794  CG  ASP A1420     -10.610 -61.507  47.265  1.00 37.620          C  
ATOM  20795  OD1 ASP A1420     -10.291 -61.134  46.164  1.00 37.620          O  
ATOM  20796  OD2 ASP A1420      -9.819 -61.995  48.072  1.00 37.620          O  
ATOM  20797  H   ASP A1420     -14.523 -60.648  48.020  1.00 32.260          H  
ATOM  20798  HA  ASP A1420     -12.342 -59.689  46.277  1.00 32.240          H  
ATOM  20799 1HB  ASP A1420     -12.060 -60.717  48.612  1.00 45.150          H  
ATOM  20800 2HB  ASP A1420     -12.493 -62.245  47.926  1.00 45.150          H  
ATOM  20801  N   TRP A1421     -13.597 -60.898  44.382  1.00 26.910          N  
ATOM  20802  CA  TRP A1421     -14.162 -61.632  43.258  1.00 27.040          C  
ATOM  20803  C   TRP A1421     -13.320 -62.780  42.788  1.00 27.230          C  
ATOM  20804  O   TRP A1421     -13.867 -63.851  42.516  1.00 27.420          O  
ATOM  20805  CB  TRP A1421     -14.445 -60.713  42.076  1.00 37.800          C  
ATOM  20806  CG  TRP A1421     -15.691 -59.903  42.231  1.00 37.800          C  
ATOM  20807  CD1 TRP A1421     -15.793 -58.564  42.375  1.00 37.800          C  
ATOM  20808  CD2 TRP A1421     -17.033 -60.406  42.255  1.00 37.800          C  
ATOM  20809  NE1 TRP A1421     -17.100 -58.204  42.472  1.00 37.800          N  
ATOM  20810  CE2 TRP A1421     -17.873 -59.319  42.401  1.00 37.800          C  
ATOM  20811  CE3 TRP A1421     -17.570 -61.663  42.169  1.00 37.800          C  
ATOM  20812  CZ2 TRP A1421     -19.247 -59.463  42.455  1.00 37.800          C  
ATOM  20813  CZ3 TRP A1421     -18.941 -61.817  42.225  1.00 37.800          C  
ATOM  20814  CH2 TRP A1421     -19.753 -60.751  42.361  1.00 37.800          C  
ATOM  20815  H   TRP A1421     -13.594 -59.874  44.391  1.00 32.290          H  
ATOM  20816  HA  TRP A1421     -15.115 -62.033  43.580  1.00 32.450          H  
ATOM  20817 1HB  TRP A1421     -13.609 -60.030  41.934  1.00 45.360          H  
ATOM  20818 2HB  TRP A1421     -14.533 -61.307  41.163  1.00 45.360          H  
ATOM  20819  HD1 TRP A1421     -14.955 -57.869  42.404  1.00 45.360          H  
ATOM  20820  HE1 TRP A1421     -17.425 -57.246  42.587  1.00 45.360          H  
ATOM  20821  HE3 TRP A1421     -16.917 -62.503  42.066  1.00 45.360          H  
ATOM  20822  HZ2 TRP A1421     -19.918 -58.610  42.565  1.00 45.360          H  
ATOM  20823  HZ3 TRP A1421     -19.350 -62.820  42.151  1.00 45.360          H  
ATOM  20824  HH2 TRP A1421     -20.814 -60.916  42.397  1.00 45.360          H  
ATOM  20825  N   GLU A1422     -11.991 -62.629  42.818  1.00 27.220          N  
ATOM  20826  CA  GLU A1422     -11.069 -63.659  42.336  1.00 27.420          C  
ATOM  20827  C   GLU A1422     -11.211 -64.983  43.081  1.00 27.600          C  
ATOM  20828  O   GLU A1422     -10.825 -66.031  42.558  1.00 27.830          O  
ATOM  20829  CB  GLU A1422      -9.625 -63.169  42.405  1.00 38.310          C  
ATOM  20830  CG  GLU A1422      -9.301 -62.068  41.391  1.00 38.310          C  
ATOM  20831  CD  GLU A1422      -7.863 -61.614  41.436  1.00 38.310          C  
ATOM  20832  OE1 GLU A1422      -7.119 -62.125  42.237  1.00 38.310          O  
ATOM  20833  OE2 GLU A1422      -7.513 -60.753  40.666  1.00 38.310          O  
ATOM  20834  H   GLU A1422     -11.610 -61.739  43.120  1.00 32.660          H  
ATOM  20835  HA  GLU A1422     -11.277 -63.840  41.291  1.00 32.900          H  
ATOM  20836 1HB  GLU A1422      -9.424 -62.777  43.405  1.00 45.970          H  
ATOM  20837 2HB  GLU A1422      -8.946 -64.003  42.234  1.00 45.970          H  
ATOM  20838 1HG  GLU A1422      -9.521 -62.442  40.390  1.00 45.970          H  
ATOM  20839 2HG  GLU A1422      -9.952 -61.216  41.578  1.00 45.970          H  
ATOM  20840  N   ARG A1423     -11.732 -64.942  44.304  1.00 27.540          N  
ATOM  20841  CA  ARG A1423     -11.917 -66.151  45.082  1.00 27.770          C  
ATOM  20842  C   ARG A1423     -13.406 -66.393  45.255  1.00 27.880          C  
ATOM  20843  O   ARG A1423     -13.876 -67.522  45.122  1.00 28.170          O  
ATOM  20844  CB  ARG A1423     -11.274 -66.013  46.448  1.00 38.790          C  
ATOM  20845  CG  ARG A1423      -9.776 -65.920  46.404  1.00 38.790          C  
ATOM  20846  CD  ARG A1423      -9.144 -65.941  47.748  1.00 38.790          C  
ATOM  20847  NE  ARG A1423      -9.551 -64.787  48.551  1.00 38.790          N  
ATOM  20848  CZ  ARG A1423     -10.315 -64.802  49.678  1.00 38.790          C  
ATOM  20849  NH1 ARG A1423     -10.756 -65.890  50.245  1.00 38.790          N  
ATOM  20850  NH2 ARG A1423     -10.620 -63.664  50.236  1.00 38.790          N  
ATOM  20851  H   ARG A1423     -12.058 -64.047  44.670  1.00 33.050          H  
ATOM  20852  HA  ARG A1423     -11.478 -66.997  44.553  1.00 33.320          H  
ATOM  20853 1HB  ARG A1423     -11.649 -65.104  46.925  1.00 46.540          H  
ATOM  20854 2HB  ARG A1423     -11.554 -66.855  47.079  1.00 46.540          H  
ATOM  20855 1HG  ARG A1423      -9.382 -66.751  45.823  1.00 46.540          H  
ATOM  20856 2HG  ARG A1423      -9.502 -64.978  45.923  1.00 46.540          H  
ATOM  20857 1HD  ARG A1423      -9.420 -66.851  48.267  1.00 46.540          H  
ATOM  20858 2HD  ARG A1423      -8.062 -65.905  47.630  1.00 46.540          H  
ATOM  20859  HE  ARG A1423      -9.295 -63.843  48.208  1.00 46.540          H  
ATOM  20860 1HH1 ARG A1423     -10.564 -66.806  49.875  1.00 46.540          H  
ATOM  20861 2HH1 ARG A1423     -11.304 -65.777  51.115  1.00 46.540          H  
ATOM  20862 1HH2 ARG A1423     -10.294 -62.803  49.769  1.00 46.540          H  
ATOM  20863 2HH2 ARG A1423     -11.192 -63.673  51.098  1.00 46.540          H  
ATOM  20864  N   PHE A1424     -14.159 -65.319  45.503  1.00 27.710          N  
ATOM  20865  CA  PHE A1424     -15.588 -65.396  45.744  1.00 27.850          C  
ATOM  20866  C   PHE A1424     -16.371 -66.000  44.604  1.00 28.050          C  
ATOM  20867  O   PHE A1424     -17.179 -66.897  44.806  1.00 28.370          O  
ATOM  20868  CB  PHE A1424     -16.185 -64.021  46.016  1.00 38.930          C  
ATOM  20869  CG  PHE A1424     -17.653 -64.087  46.151  1.00 38.930          C  
ATOM  20870  CD1 PHE A1424     -18.229 -64.546  47.291  1.00 38.930          C  
ATOM  20871  CD2 PHE A1424     -18.462 -63.706  45.120  1.00 38.930          C  
ATOM  20872  CE1 PHE A1424     -19.598 -64.635  47.388  1.00 38.930          C  
ATOM  20873  CE2 PHE A1424     -19.808 -63.783  45.213  1.00 38.930          C  
ATOM  20874  CZ  PHE A1424     -20.375 -64.257  46.350  1.00 38.930          C  
ATOM  20875  H   PHE A1424     -13.717 -64.412  45.595  1.00 33.250          H  
ATOM  20876  HA  PHE A1424     -15.743 -66.018  46.627  1.00 33.420          H  
ATOM  20877 1HB  PHE A1424     -15.770 -63.588  46.907  1.00 46.720          H  
ATOM  20878 2HB  PHE A1424     -15.948 -63.365  45.204  1.00 46.720          H  
ATOM  20879  HD1 PHE A1424     -17.591 -64.854  48.113  1.00 46.720          H  
ATOM  20880  HD2 PHE A1424     -18.005 -63.347  44.226  1.00 46.720          H  
ATOM  20881  HE1 PHE A1424     -20.063 -65.014  48.297  1.00 46.720          H  
ATOM  20882  HE2 PHE A1424     -20.424 -63.473  44.385  1.00 46.720          H  
ATOM  20883  HZ  PHE A1424     -21.441 -64.338  46.436  1.00 46.720          H  
ATOM  20884  N   ALA A1425     -16.203 -65.506  43.370  1.00 27.930          N  
ATOM  20885  CA  ALA A1425     -17.088 -66.033  42.337  1.00 28.150          C  
ATOM  20886  C   ALA A1425     -16.897 -67.529  42.183  1.00 28.450          C  
ATOM  20887  O   ALA A1425     -17.859 -68.280  41.982  1.00 28.750          O  
ATOM  20888  CB  ALA A1425     -16.850 -65.368  40.998  1.00 39.320          C  
ATOM  20889  H   ALA A1425     -15.488 -64.802  43.164  1.00 33.520          H  
ATOM  20890  HA  ALA A1425     -18.104 -65.845  42.661  1.00 33.780          H  
ATOM  20891 1HB  ALA A1425     -17.543 -65.770  40.285  1.00 47.190          H  
ATOM  20892 2HB  ALA A1425     -16.996 -64.325  41.059  1.00 47.190          H  
ATOM  20893 3HB  ALA A1425     -15.846 -65.578  40.685  1.00 47.190          H  
ATOM  20894  N   VAL A1426     -15.644 -67.941  42.299  1.00 28.420          N  
ATOM  20895  CA  VAL A1426     -15.228 -69.306  42.141  1.00 28.740          C  
ATOM  20896  C   VAL A1426     -15.743 -70.167  43.286  1.00 29.000          C  
ATOM  20897  O   VAL A1426     -16.268 -71.253  43.050  1.00 29.350          O  
ATOM  20898  CB  VAL A1426     -13.691 -69.346  42.088  1.00 40.110          C  
ATOM  20899  CG1 VAL A1426     -13.195 -70.789  42.046  1.00 40.110          C  
ATOM  20900  CG2 VAL A1426     -13.219 -68.509  40.894  1.00 40.110          C  
ATOM  20901  H   VAL A1426     -14.934 -67.241  42.455  1.00 34.100          H  
ATOM  20902  HA  VAL A1426     -15.630 -69.686  41.204  1.00 34.490          H  
ATOM  20903  HB  VAL A1426     -13.287 -68.903  42.998  1.00 48.130          H  
ATOM  20904 1HG1 VAL A1426     -12.107 -70.790  42.021  1.00 48.130          H  
ATOM  20905 2HG1 VAL A1426     -13.532 -71.335  42.927  1.00 48.130          H  
ATOM  20906 3HG1 VAL A1426     -13.580 -71.276  41.157  1.00 48.130          H  
ATOM  20907 1HG2 VAL A1426     -12.128 -68.502  40.848  1.00 48.130          H  
ATOM  20908 2HG2 VAL A1426     -13.609 -68.916  39.989  1.00 48.130          H  
ATOM  20909 3HG2 VAL A1426     -13.566 -67.487  40.993  1.00 48.130          H  
ATOM  20910  N   ALA A1427     -15.547 -69.714  44.531  1.00 28.870          N  
ATOM  20911  CA  ALA A1427     -16.017 -70.464  45.683  1.00 29.170          C  
ATOM  20912  C   ALA A1427     -17.538 -70.554  45.683  1.00 29.380          C  
ATOM  20913  O   ALA A1427     -18.112 -71.615  45.921  1.00 29.800          O  
ATOM  20914  CB  ALA A1427     -15.533 -69.802  46.962  1.00 40.720          C  
ATOM  20915  H   ALA A1427     -15.065 -68.826  44.684  1.00 34.640          H  
ATOM  20916  HA  ALA A1427     -15.610 -71.470  45.623  1.00 35.000          H  
ATOM  20917 1HB  ALA A1427     -15.866 -70.377  47.819  1.00 48.860          H  
ATOM  20918 2HB  ALA A1427     -14.445 -69.751  46.957  1.00 48.860          H  
ATOM  20919 3HB  ALA A1427     -15.936 -68.784  47.024  1.00 48.860          H  
ATOM  20920  N   PHE A1428     -18.194 -69.448  45.353  1.00 29.130          N  
ATOM  20921  CA  PHE A1428     -19.643 -69.340  45.330  1.00 29.320          C  
ATOM  20922  C   PHE A1428     -20.247 -70.372  44.388  1.00 29.660          C  
ATOM  20923  O   PHE A1428     -21.120 -71.148  44.785  1.00 30.080          O  
ATOM  20924  CB  PHE A1428     -20.041 -67.913  44.972  1.00 40.970          C  
ATOM  20925  CG  PHE A1428     -21.472 -67.699  44.888  1.00 40.970          C  
ATOM  20926  CD1 PHE A1428     -22.228 -67.600  46.015  1.00 40.970          C  
ATOM  20927  CD2 PHE A1428     -22.070 -67.582  43.681  1.00 40.970          C  
ATOM  20928  CE1 PHE A1428     -23.559 -67.400  45.913  1.00 40.970          C  
ATOM  20929  CE2 PHE A1428     -23.409 -67.373  43.564  1.00 40.970          C  
ATOM  20930  CZ  PHE A1428     -24.160 -67.283  44.686  1.00 40.970          C  
ATOM  20931  H   PHE A1428     -17.663 -68.602  45.156  1.00 34.960          H  
ATOM  20932  HA  PHE A1428     -20.019 -69.541  46.329  1.00 35.180          H  
ATOM  20933 1HB  PHE A1428     -19.632 -67.231  45.719  1.00 49.170          H  
ATOM  20934 2HB  PHE A1428     -19.599 -67.639  44.016  1.00 49.170          H  
ATOM  20935  HD1 PHE A1428     -21.757 -67.686  47.001  1.00 49.170          H  
ATOM  20936  HD2 PHE A1428     -21.452 -67.651  42.797  1.00 49.170          H  
ATOM  20937  HE1 PHE A1428     -24.156 -67.324  46.816  1.00 49.170          H  
ATOM  20938  HE2 PHE A1428     -23.868 -67.280  42.575  1.00 49.170          H  
ATOM  20939  HZ  PHE A1428     -25.238 -67.115  44.624  1.00 49.170          H  
ATOM  20940  N   HIS A1429     -19.703 -70.445  43.175  1.00 29.550          N  
ATOM  20941  CA  HIS A1429     -20.138 -71.389  42.158  1.00 29.890          C  
ATOM  20942  C   HIS A1429     -19.454 -72.757  42.241  1.00 30.250          C  
ATOM  20943  O   HIS A1429     -19.560 -73.556  41.311  1.00 30.580          O  
ATOM  20944  CB  HIS A1429     -19.923 -70.807  40.757  1.00 41.710          C  
ATOM  20945  CG  HIS A1429     -20.878 -69.703  40.395  1.00 41.710          C  
ATOM  20946  ND1 HIS A1429     -20.658 -68.838  39.348  1.00 41.710          N  
ATOM  20947  CD2 HIS A1429     -22.082 -69.381  40.897  1.00 41.710          C  
ATOM  20948  CE1 HIS A1429     -21.675 -68.012  39.240  1.00 41.710          C  
ATOM  20949  NE2 HIS A1429     -22.560 -68.325  40.157  1.00 41.710          N  
ATOM  20950  H   HIS A1429     -18.980 -69.766  42.920  1.00 35.460          H  
ATOM  20951  HA  HIS A1429     -21.202 -71.564  42.280  1.00 35.870          H  
ATOM  20952 1HB  HIS A1429     -18.906 -70.411  40.691  1.00 50.050          H  
ATOM  20953 2HB  HIS A1429     -20.013 -71.595  40.016  1.00 50.050          H  
ATOM  20954  HD1 HIS A1429     -19.856 -68.823  38.747  1.00 50.050          H  
ATOM  20955  HD2 HIS A1429     -22.686 -69.799  41.706  1.00 50.050          H  
ATOM  20956  HE1 HIS A1429     -21.697 -67.244  38.465  1.00 50.050          H  
ATOM  20957  N   ALA A1430     -18.750 -73.052  43.345  1.00 30.230          N  
ATOM  20958  CA  ALA A1430     -18.084 -74.338  43.500  1.00 30.610          C  
ATOM  20959  C   ALA A1430     -19.072 -75.494  43.436  1.00 31.180          C  
ATOM  20960  O   ALA A1430     -18.736 -76.568  42.939  1.00 31.550          O  
ATOM  20961  CB  ALA A1430     -17.331 -74.385  44.814  1.00 42.700          C  
ATOM  20962  H   ALA A1430     -18.646 -72.379  44.109  1.00 36.280          H  
ATOM  20963  HA  ALA A1430     -17.376 -74.451  42.679  1.00 36.730          H  
ATOM  20964 1HB  ALA A1430     -16.816 -75.338  44.906  1.00 51.240          H  
ATOM  20965 2HB  ALA A1430     -16.609 -73.574  44.835  1.00 51.240          H  
ATOM  20966 3HB  ALA A1430     -18.033 -74.267  45.639  1.00 51.240          H  
ATOM  20967  N   LYS A1431     -20.289 -75.293  43.953  1.00 31.290          N  
ATOM  20968  CA  LYS A1431     -21.287 -76.353  43.919  1.00 31.860          C  
ATOM  20969  C   LYS A1431     -22.263 -76.188  42.750  1.00 31.850          C  
ATOM  20970  O   LYS A1431     -22.588 -77.166  42.075  1.00 32.100          O  
ATOM  20971  CB  LYS A1431     -22.041 -76.443  45.244  1.00 44.380          C  
ATOM  20972  CG  LYS A1431     -21.218 -76.965  46.412  1.00 44.380          C  
ATOM  20973  CD  LYS A1431     -22.091 -77.115  47.661  1.00 44.380          C  
ATOM  20974  CE  LYS A1431     -21.328 -77.737  48.819  1.00 44.380          C  
ATOM  20975  NZ  LYS A1431     -22.200 -77.932  50.013  1.00 44.380          N  
ATOM  20976  H   LYS A1431     -20.504 -74.401  44.379  1.00 37.550          H  
ATOM  20977  HA  LYS A1431     -20.771 -77.301  43.771  1.00 38.230          H  
ATOM  20978 1HB  LYS A1431     -22.437 -75.463  45.513  1.00 53.250          H  
ATOM  20979 2HB  LYS A1431     -22.869 -77.097  45.135  1.00 53.250          H  
ATOM  20980 1HG  LYS A1431     -20.790 -77.932  46.149  1.00 53.250          H  
ATOM  20981 2HG  LYS A1431     -20.403 -76.271  46.620  1.00 53.250          H  
ATOM  20982 1HD  LYS A1431     -22.436 -76.128  47.973  1.00 53.250          H  
ATOM  20983 2HD  LYS A1431     -22.971 -77.726  47.438  1.00 53.250          H  
ATOM  20984 1HE  LYS A1431     -20.931 -78.702  48.510  1.00 53.250          H  
ATOM  20985 2HE  LYS A1431     -20.500 -77.084  49.090  1.00 53.250          H  
ATOM  20986 1HZ  LYS A1431     -21.664 -78.345  50.761  1.00 53.250          H  
ATOM  20987 2HZ  LYS A1431     -22.569 -77.041  50.313  1.00 53.250          H  
ATOM  20988 3HZ  LYS A1431     -22.972 -78.551  49.772  1.00 53.250          H  
ATOM  20989  N   ARG A1432     -22.750 -74.967  42.509  1.00 31.610          N  
ATOM  20990  CA  ARG A1432     -23.671 -74.759  41.398  1.00 31.620          C  
ATOM  20991  C   ARG A1432     -23.403 -73.420  40.703  1.00 31.290          C  
ATOM  20992  O   ARG A1432     -23.408 -72.392  41.381  1.00 31.090          O  
ATOM  20993  CB  ARG A1432     -25.107 -74.735  41.885  1.00 44.260          C  
ATOM  20994  CG  ARG A1432     -26.145 -74.635  40.769  1.00 44.260          C  
ATOM  20995  CD  ARG A1432     -27.512 -74.752  41.267  1.00 44.260          C  
ATOM  20996  NE  ARG A1432     -27.884 -73.621  42.074  1.00 44.260          N  
ATOM  20997  CZ  ARG A1432     -28.446 -72.477  41.605  1.00 44.260          C  
ATOM  20998  NH1 ARG A1432     -28.700 -72.309  40.327  1.00 44.260          N  
ATOM  20999  NH2 ARG A1432     -28.794 -71.495  42.412  1.00 44.260          N  
ATOM  21000  H   ARG A1432     -22.488 -74.197  43.104  1.00 37.930          H  
ATOM  21001  HA  ARG A1432     -23.550 -75.592  40.718  1.00 37.940          H  
ATOM  21002 1HB  ARG A1432     -25.302 -75.611  42.463  1.00 53.120          H  
ATOM  21003 2HB  ARG A1432     -25.255 -73.877  42.545  1.00 53.120          H  
ATOM  21004 1HG  ARG A1432     -26.050 -73.674  40.271  1.00 53.120          H  
ATOM  21005 2HG  ARG A1432     -25.986 -75.435  40.054  1.00 53.120          H  
ATOM  21006 1HD  ARG A1432     -28.208 -74.839  40.438  1.00 53.120          H  
ATOM  21007 2HD  ARG A1432     -27.596 -75.639  41.888  1.00 53.120          H  
ATOM  21008  HE  ARG A1432     -27.742 -73.718  43.082  1.00 53.120          H  
ATOM  21009 1HH1 ARG A1432     -28.471 -73.010  39.646  1.00 53.120          H  
ATOM  21010 2HH1 ARG A1432     -29.185 -71.443  40.056  1.00 53.120          H  
ATOM  21011 1HH2 ARG A1432     -28.649 -71.552  43.407  1.00 53.120          H  
ATOM  21012 2HH2 ARG A1432     -29.271 -70.680  41.992  1.00 53.120          H  
ATOM  21013  N   PRO A1433     -23.204 -73.384  39.370  1.00 31.270          N  
ATOM  21014  CA  PRO A1433     -23.018 -72.174  38.600  1.00 31.050          C  
ATOM  21015  C   PRO A1433     -24.340 -71.451  38.451  1.00 31.120          C  
ATOM  21016  O   PRO A1433     -25.380 -72.105  38.344  1.00 31.410          O  
ATOM  21017  CB  PRO A1433     -22.498 -72.700  37.260  1.00 46.580          C  
ATOM  21018  CG  PRO A1433     -23.094 -74.087  37.137  1.00 46.580          C  
ATOM  21019  CD  PRO A1433     -23.153 -74.626  38.561  1.00 46.580          C  
ATOM  21020  HA  PRO A1433     -22.278 -71.544  39.082  1.00 37.260          H  
ATOM  21021 1HB  PRO A1433     -22.816 -72.023  36.451  1.00 55.890          H  
ATOM  21022 2HB  PRO A1433     -21.399 -72.702  37.263  1.00 55.890          H  
ATOM  21023 1HG  PRO A1433     -24.094 -74.023  36.674  1.00 55.890          H  
ATOM  21024 2HG  PRO A1433     -22.477 -74.707  36.470  1.00 55.890          H  
ATOM  21025 1HD  PRO A1433     -24.081 -75.202  38.648  1.00 55.890          H  
ATOM  21026 2HD  PRO A1433     -22.254 -75.220  38.803  1.00 55.890          H  
ATOM  21027  N   THR A1434     -24.294 -70.135  38.343  1.00 30.910          N  
ATOM  21028  CA  THR A1434     -25.481 -69.348  38.065  1.00 31.010          C  
ATOM  21029  C   THR A1434     -25.108 -68.327  37.004  1.00 30.770          C  
ATOM  21030  O   THR A1434     -23.936 -68.178  36.648  1.00 30.580          O  
ATOM  21031  CB  THR A1434     -26.018 -68.577  39.286  1.00 43.370          C  
ATOM  21032  OG1 THR A1434     -25.161 -67.464  39.556  1.00 43.370          O  
ATOM  21033  CG2 THR A1434     -26.093 -69.476  40.534  1.00 43.370          C  
ATOM  21034  H   THR A1434     -23.411 -69.654  38.464  1.00 37.090          H  
ATOM  21035  HA  THR A1434     -26.267 -69.993  37.670  1.00 37.210          H  
ATOM  21036  HB  THR A1434     -27.019 -68.212  39.061  1.00 52.050          H  
ATOM  21037  HG1 THR A1434     -24.273 -67.788  39.837  1.00 52.050          H  
ATOM  21038 1HG2 THR A1434     -26.484 -68.907  41.373  1.00 52.050          H  
ATOM  21039 2HG2 THR A1434     -26.744 -70.312  40.325  1.00 52.050          H  
ATOM  21040 3HG2 THR A1434     -25.103 -69.849  40.787  1.00 52.050          H  
ATOM  21041  N   ARG A1435     -26.108 -67.618  36.496  1.00 30.790          N  
ATOM  21042  CA  ARG A1435     -25.898 -66.557  35.516  1.00 30.590          C  
ATOM  21043  C   ARG A1435     -25.958 -65.178  36.179  1.00 30.210          C  
ATOM  21044  O   ARG A1435     -25.902 -64.138  35.520  1.00 29.970          O  
ATOM  21045  CB  ARG A1435     -26.954 -66.639  34.438  1.00 42.910          C  
ATOM  21046  CG  ARG A1435     -26.898 -67.874  33.555  1.00 42.910          C  
ATOM  21047  CD  ARG A1435     -27.996 -67.832  32.576  1.00 42.910          C  
ATOM  21048  NE  ARG A1435     -28.061 -68.998  31.709  1.00 42.910          N  
ATOM  21049  CZ  ARG A1435     -27.380 -69.182  30.562  1.00 42.910          C  
ATOM  21050  NH1 ARG A1435     -26.508 -68.288  30.089  1.00 42.910          N  
ATOM  21051  NH2 ARG A1435     -27.625 -70.302  29.912  1.00 42.910          N  
ATOM  21052  H   ARG A1435     -27.048 -67.813  36.818  1.00 36.950          H  
ATOM  21053  HA  ARG A1435     -24.917 -66.688  35.057  1.00 36.710          H  
ATOM  21054 1HB  ARG A1435     -27.945 -66.586  34.884  1.00 51.490          H  
ATOM  21055 2HB  ARG A1435     -26.848 -65.782  33.782  1.00 51.490          H  
ATOM  21056 1HG  ARG A1435     -25.948 -67.895  33.021  1.00 51.490          H  
ATOM  21057 2HG  ARG A1435     -27.004 -68.775  34.160  1.00 51.490          H  
ATOM  21058 1HD  ARG A1435     -28.933 -67.781  33.125  1.00 51.490          H  
ATOM  21059 2HD  ARG A1435     -27.901 -66.945  31.955  1.00 51.490          H  
ATOM  21060  HE  ARG A1435     -28.716 -69.759  31.963  1.00 51.490          H  
ATOM  21061 1HH1 ARG A1435     -26.316 -67.400  30.587  1.00 51.490          H  
ATOM  21062 2HH1 ARG A1435     -26.025 -68.467  29.224  1.00 51.490          H  
ATOM  21063 1HH2 ARG A1435     -28.331 -70.939  30.321  1.00 51.490          H  
ATOM  21064 2HH2 ARG A1435     -27.159 -70.513  29.044  1.00 51.490          H  
ATOM  21065  N   GLY A1436     -26.036 -65.154  37.508  1.00 30.190          N  
ATOM  21066  CA  GLY A1436     -26.203 -63.904  38.241  1.00 29.900          C  
ATOM  21067  C   GLY A1436     -25.025 -62.957  38.098  1.00 29.470          C  
ATOM  21068  O   GLY A1436     -25.136 -61.765  38.369  1.00 29.140          O  
ATOM  21069  H   GLY A1436     -25.983 -66.027  38.035  1.00 36.230          H  
ATOM  21070 1HA  GLY A1436     -27.115 -63.411  37.901  1.00 35.880          H  
ATOM  21071 2HA  GLY A1436     -26.351 -64.132  39.297  1.00 35.880          H  
ATOM  21072  N   PHE A1437     -23.886 -63.482  37.667  1.00 29.510          N  
ATOM  21073  CA  PHE A1437     -22.675 -62.693  37.519  1.00 29.200          C  
ATOM  21074  C   PHE A1437     -22.363 -62.287  36.085  1.00 28.970          C  
ATOM  21075  O   PHE A1437     -21.290 -61.735  35.834  1.00 28.690          O  
ATOM  21076  CB  PHE A1437     -21.486 -63.486  38.045  1.00 41.000          C  
ATOM  21077  CG  PHE A1437     -21.533 -63.859  39.510  1.00 41.000          C  
ATOM  21078  CD1 PHE A1437     -22.440 -63.296  40.396  1.00 41.000          C  
ATOM  21079  CD2 PHE A1437     -20.663 -64.814  39.999  1.00 41.000          C  
ATOM  21080  CE1 PHE A1437     -22.477 -63.692  41.672  1.00 41.000          C  
ATOM  21081  CE2 PHE A1437     -20.705 -65.200  41.301  1.00 41.000          C  
ATOM  21082  CZ  PHE A1437     -21.618 -64.635  42.139  1.00 41.000          C  
ATOM  21083  H   PHE A1437     -23.875 -64.470  37.458  1.00 35.410          H  
ATOM  21084  HA  PHE A1437     -22.781 -61.771  38.091  1.00 35.040          H  
ATOM  21085 1HB  PHE A1437     -21.406 -64.409  37.475  1.00 49.200          H  
ATOM  21086 2HB  PHE A1437     -20.609 -62.936  37.861  1.00 49.200          H  
ATOM  21087  HD1 PHE A1437     -23.148 -62.540  40.077  1.00 49.200          H  
ATOM  21088  HD2 PHE A1437     -19.947 -65.265  39.330  1.00 49.200          H  
ATOM  21089  HE1 PHE A1437     -23.212 -63.256  42.311  1.00 49.200          H  
ATOM  21090  HE2 PHE A1437     -20.027 -65.964  41.663  1.00 49.200          H  
ATOM  21091  HZ  PHE A1437     -21.666 -64.944  43.178  1.00 49.200          H  
ATOM  21092  N   GLU A1438     -23.278 -62.508  35.136  1.00 29.140          N  
ATOM  21093  CA  GLU A1438     -22.975 -62.159  33.739  1.00 29.010          C  
ATOM  21094  C   GLU A1438     -22.659 -60.677  33.521  1.00 28.990          C  
ATOM  21095  O   GLU A1438     -21.879 -60.338  32.632  1.00 28.990          O  
ATOM  21096  CB  GLU A1438     -24.109 -62.562  32.783  1.00 40.670          C  
ATOM  21097  CG  GLU A1438     -24.264 -64.072  32.544  1.00 40.670          C  
ATOM  21098  CD  GLU A1438     -25.392 -64.428  31.571  1.00 40.670          C  
ATOM  21099  OE1 GLU A1438     -26.161 -63.548  31.201  1.00 40.670          O  
ATOM  21100  OE2 GLU A1438     -25.479 -65.588  31.203  1.00 40.670          O  
ATOM  21101  H   GLU A1438     -24.164 -62.970  35.373  1.00 34.970          H  
ATOM  21102  HA  GLU A1438     -22.094 -62.724  33.439  1.00 34.810          H  
ATOM  21103 1HB  GLU A1438     -25.044 -62.199  33.171  1.00 48.800          H  
ATOM  21104 2HB  GLU A1438     -23.954 -62.085  31.818  1.00 48.800          H  
ATOM  21105 1HG  GLU A1438     -23.325 -64.455  32.146  1.00 48.800          H  
ATOM  21106 2HG  GLU A1438     -24.441 -64.561  33.491  1.00 48.800          H  
ATOM  21107  N   LEU A1439     -23.246 -59.783  34.314  1.00 29.030          N  
ATOM  21108  CA  LEU A1439     -23.013 -58.359  34.122  1.00 29.110          C  
ATOM  21109  C   LEU A1439     -21.884 -57.795  35.008  1.00 28.850          C  
ATOM  21110  O   LEU A1439     -21.722 -56.571  35.075  1.00 28.650          O  
ATOM  21111  CB  LEU A1439     -24.303 -57.563  34.365  1.00 40.720          C  
ATOM  21112  CG  LEU A1439     -25.537 -57.883  33.481  1.00 40.720          C  
ATOM  21113  CD1 LEU A1439     -26.700 -57.020  33.963  1.00 40.720          C  
ATOM  21114  CD2 LEU A1439     -25.255 -57.620  32.013  1.00 40.720          C  
ATOM  21115  H   LEU A1439     -23.880 -60.088  35.042  1.00 34.840          H  
ATOM  21116  HA  LEU A1439     -22.704 -58.204  33.094  1.00 34.930          H  
ATOM  21117 1HB  LEU A1439     -24.604 -57.711  35.370  1.00 48.870          H  
ATOM  21118 2HB  LEU A1439     -24.078 -56.518  34.233  1.00 48.870          H  
ATOM  21119  HG  LEU A1439     -25.807 -58.929  33.609  1.00 48.870          H  
ATOM  21120 1HD1 LEU A1439     -27.582 -57.249  33.383  1.00 48.870          H  
ATOM  21121 2HD1 LEU A1439     -26.899 -57.215  35.007  1.00 48.870          H  
ATOM  21122 3HD1 LEU A1439     -26.445 -55.969  33.844  1.00 48.870          H  
ATOM  21123 1HD2 LEU A1439     -26.146 -57.850  31.429  1.00 48.870          H  
ATOM  21124 2HD2 LEU A1439     -24.989 -56.572  31.871  1.00 48.870          H  
ATOM  21125 3HD2 LEU A1439     -24.437 -58.249  31.666  1.00 48.870          H  
ATOM  21126  N   VAL A1440     -21.126 -58.657  35.715  1.00 29.000          N  
ATOM  21127  CA  VAL A1440     -20.013 -58.162  36.533  1.00 29.070          C  
ATOM  21128  C   VAL A1440     -18.677 -58.694  35.978  1.00 28.940          C  
ATOM  21129  O   VAL A1440     -18.290 -59.809  36.330  1.00 28.940          O  
ATOM  21130  CB  VAL A1440     -20.136 -58.645  38.003  1.00 40.670          C  
ATOM  21131  CG1 VAL A1440     -18.977 -58.089  38.835  1.00 40.670          C  
ATOM  21132  CG2 VAL A1440     -21.433 -58.226  38.573  1.00 40.670          C  
ATOM  21133  H   VAL A1440     -21.302 -59.666  35.644  1.00 34.800          H  
ATOM  21134  HA  VAL A1440     -20.036 -57.079  36.545  1.00 34.880          H  
ATOM  21135  HB  VAL A1440     -20.077 -59.725  38.026  1.00 48.800          H  
ATOM  21136 1HG1 VAL A1440     -19.062 -58.441  39.847  1.00 48.800          H  
ATOM  21137 2HG1 VAL A1440     -18.033 -58.403  38.442  1.00 48.800          H  
ATOM  21138 3HG1 VAL A1440     -19.006 -57.000  38.830  1.00 48.800          H  
ATOM  21139 1HG2 VAL A1440     -21.510 -58.581  39.591  1.00 48.800          H  
ATOM  21140 2HG2 VAL A1440     -21.524 -57.143  38.554  1.00 48.800          H  
ATOM  21141 3HG2 VAL A1440     -22.204 -58.670  37.978  1.00 48.800          H  
ATOM  21142  N   PRO A1441     -17.903 -57.899  35.206  1.00 28.910          N  
ATOM  21143  CA  PRO A1441     -16.642 -58.280  34.571  1.00 28.900          C  
ATOM  21144  C   PRO A1441     -15.631 -58.897  35.531  1.00 28.720          C  
ATOM  21145  O   PRO A1441     -14.868 -59.790  35.147  1.00 28.810          O  
ATOM  21146  CB  PRO A1441     -16.129 -56.932  34.048  1.00 43.350          C  
ATOM  21147  CG  PRO A1441     -17.376 -56.131  33.786  1.00 43.350          C  
ATOM  21148  CD  PRO A1441     -18.314 -56.512  34.911  1.00 43.350          C  
ATOM  21149  HA  PRO A1441     -16.856 -58.969  33.738  1.00 34.680          H  
ATOM  21150 1HB  PRO A1441     -15.470 -56.466  34.801  1.00 52.020          H  
ATOM  21151 2HB  PRO A1441     -15.518 -57.092  33.143  1.00 52.020          H  
ATOM  21152 1HG  PRO A1441     -17.144 -55.055  33.772  1.00 52.020          H  
ATOM  21153 2HG  PRO A1441     -17.788 -56.381  32.797  1.00 52.020          H  
ATOM  21154 1HD  PRO A1441     -18.148 -55.858  35.796  1.00 52.020          H  
ATOM  21155 2HD  PRO A1441     -19.334 -56.459  34.534  1.00 52.020          H  
ATOM  21156  N   GLU A1442     -15.651 -58.449  36.789  1.00 28.540          N  
ATOM  21157  CA  GLU A1442     -14.742 -58.944  37.800  1.00 28.430          C  
ATOM  21158  C   GLU A1442     -15.052 -60.391  38.139  1.00 28.490          C  
ATOM  21159  O   GLU A1442     -14.145 -61.194  38.391  1.00 28.580          O  
ATOM  21160  CB  GLU A1442     -14.860 -58.084  39.058  1.00 39.850          C  
ATOM  21161  CG  GLU A1442     -14.414 -56.622  38.906  1.00 39.850          C  
ATOM  21162  CD  GLU A1442     -15.460 -55.723  38.233  1.00 39.850          C  
ATOM  21163  OE1 GLU A1442     -16.523 -56.211  37.916  1.00 39.850          O  
ATOM  21164  OE2 GLU A1442     -15.189 -54.558  38.047  1.00 39.850          O  
ATOM  21165  H   GLU A1442     -16.272 -57.682  37.061  1.00 34.250          H  
ATOM  21166  HA  GLU A1442     -13.723 -58.887  37.417  1.00 34.120          H  
ATOM  21167 1HB  GLU A1442     -15.887 -58.095  39.418  1.00 47.820          H  
ATOM  21168 2HB  GLU A1442     -14.245 -58.525  39.837  1.00 47.820          H  
ATOM  21169 1HG  GLU A1442     -14.197 -56.221  39.896  1.00 47.820          H  
ATOM  21170 2HG  GLU A1442     -13.495 -56.599  38.324  1.00 47.820          H  
ATOM  21171  N   ALA A1443     -16.347 -60.691  38.234  1.00 28.520          N  
ATOM  21172  CA  ALA A1443     -16.815 -62.006  38.578  1.00 28.680          C  
ATOM  21173  C   ALA A1443     -16.513 -62.946  37.451  1.00 28.950          C  
ATOM  21174  O   ALA A1443     -16.120 -64.092  37.664  1.00 29.140          O  
ATOM  21175  CB  ALA A1443     -18.290 -61.989  38.823  1.00 40.090          C  
ATOM  21176  H   ALA A1443     -17.036 -59.992  37.967  1.00 34.220          H  
ATOM  21177  HA  ALA A1443     -16.291 -62.332  39.473  1.00 34.420          H  
ATOM  21178 1HB  ALA A1443     -18.613 -62.981  39.093  1.00 48.110          H  
ATOM  21179 2HB  ALA A1443     -18.526 -61.299  39.603  1.00 48.110          H  
ATOM  21180 3HB  ALA A1443     -18.782 -61.672  37.915  1.00 48.110          H  
ATOM  21181  N   GLN A1444     -16.691 -62.450  36.227  1.00 29.060          N  
ATOM  21182  CA  GLN A1444     -16.467 -63.313  35.088  1.00 29.430          C  
ATOM  21183  C   GLN A1444     -15.004 -63.669  34.958  1.00 29.490          C  
ATOM  21184  O   GLN A1444     -14.686 -64.827  34.682  1.00 29.930          O  
ATOM  21185  CB  GLN A1444     -16.992 -62.662  33.814  1.00 41.050          C  
ATOM  21186  CG  GLN A1444     -18.502 -62.554  33.789  1.00 41.050          C  
ATOM  21187  CD  GLN A1444     -19.142 -63.921  33.854  1.00 41.050          C  
ATOM  21188  OE1 GLN A1444     -18.811 -64.822  33.081  1.00 41.050          O  
ATOM  21189  NE2 GLN A1444     -20.042 -64.089  34.785  1.00 41.050          N  
ATOM  21190  H   GLN A1444     -17.032 -61.487  36.125  1.00 34.870          H  
ATOM  21191  HA  GLN A1444     -17.013 -64.237  35.249  1.00 35.320          H  
ATOM  21192 1HB  GLN A1444     -16.583 -61.656  33.727  1.00 49.260          H  
ATOM  21193 2HB  GLN A1444     -16.668 -63.232  32.944  1.00 49.260          H  
ATOM  21194 1HG  GLN A1444     -18.836 -61.980  34.659  1.00 49.260          H  
ATOM  21195 2HG  GLN A1444     -18.826 -62.059  32.873  1.00 49.260          H  
ATOM  21196 1HE2 GLN A1444     -20.508 -64.970  34.888  1.00 49.260          H  
ATOM  21197 2HE2 GLN A1444     -20.273 -63.301  35.393  1.00 49.260          H  
ATOM  21198  N   ALA A1445     -14.105 -62.710  35.202  1.00 29.110          N  
ATOM  21199  CA  ALA A1445     -12.688 -63.019  35.128  1.00 29.190          C  
ATOM  21200  C   ALA A1445     -12.324 -64.066  36.177  1.00 29.160          C  
ATOM  21201  O   ALA A1445     -11.552 -64.999  35.911  1.00 29.430          O  
ATOM  21202  CB  ALA A1445     -11.878 -61.761  35.340  1.00 40.830          C  
ATOM  21203  H   ALA A1445     -14.409 -61.747  35.387  1.00 34.930          H  
ATOM  21204  HA  ALA A1445     -12.476 -63.431  34.140  1.00 35.030          H  
ATOM  21205 1HB  ALA A1445     -10.819 -61.994  35.271  1.00 49.000          H  
ATOM  21206 2HB  ALA A1445     -12.146 -61.029  34.580  1.00 49.000          H  
ATOM  21207 3HB  ALA A1445     -12.101 -61.352  36.330  1.00 49.000          H  
ATOM  21208  N   ALA A1446     -12.903 -63.918  37.376  1.00 28.900          N  
ATOM  21209  CA  ALA A1446     -12.648 -64.848  38.451  1.00 28.940          C  
ATOM  21210  C   ALA A1446     -13.087 -66.249  38.088  1.00 29.380          C  
ATOM  21211  O   ALA A1446     -12.361 -67.210  38.327  1.00 29.590          O  
ATOM  21212  CB  ALA A1446     -13.390 -64.395  39.664  1.00 40.500          C  
ATOM  21213  H   ALA A1446     -13.500 -63.103  37.561  1.00 34.680          H  
ATOM  21214  HA  ALA A1446     -11.579 -64.859  38.652  1.00 34.730          H  
ATOM  21215 1HB  ALA A1446     -13.194 -65.076  40.479  1.00 48.600          H  
ATOM  21216 2HB  ALA A1446     -13.071 -63.389  39.925  1.00 48.600          H  
ATOM  21217 3HB  ALA A1446     -14.442 -64.378  39.450  1.00 48.600          H  
ATOM  21218  N   LEU A1447     -14.255 -66.367  37.456  1.00 29.580          N  
ATOM  21219  CA  LEU A1447     -14.758 -67.668  37.052  1.00 30.060          C  
ATOM  21220  C   LEU A1447     -13.904 -68.290  35.960  1.00 30.460          C  
ATOM  21221  O   LEU A1447     -13.613 -69.483  36.005  1.00 30.870          O  
ATOM  21222  CB  LEU A1447     -16.203 -67.542  36.580  1.00 41.890          C  
ATOM  21223  CG  LEU A1447     -17.234 -67.176  37.671  1.00 41.890          C  
ATOM  21224  CD1 LEU A1447     -18.569 -66.890  37.000  1.00 41.890          C  
ATOM  21225  CD2 LEU A1447     -17.354 -68.305  38.719  1.00 41.890          C  
ATOM  21226  H   LEU A1447     -14.833 -65.531  37.323  1.00 35.500          H  
ATOM  21227  HA  LEU A1447     -14.707 -68.328  37.904  1.00 36.070          H  
ATOM  21228 1HB  LEU A1447     -16.240 -66.758  35.820  1.00 50.270          H  
ATOM  21229 2HB  LEU A1447     -16.507 -68.479  36.123  1.00 50.270          H  
ATOM  21230  HG  LEU A1447     -16.919 -66.285  38.165  1.00 50.270          H  
ATOM  21231 1HD1 LEU A1447     -19.294 -66.607  37.738  1.00 50.270          H  
ATOM  21232 2HD1 LEU A1447     -18.446 -66.075  36.286  1.00 50.270          H  
ATOM  21233 3HD1 LEU A1447     -18.916 -67.779  36.477  1.00 50.270          H  
ATOM  21234 1HD2 LEU A1447     -18.078 -68.012  39.466  1.00 50.270          H  
ATOM  21235 2HD2 LEU A1447     -17.679 -69.225  38.238  1.00 50.270          H  
ATOM  21236 3HD2 LEU A1447     -16.410 -68.476  39.211  1.00 50.270          H  
ATOM  21237  N   GLU A1448     -13.416 -67.487  35.013  1.00 30.400          N  
ATOM  21238  CA  GLU A1448     -12.577 -68.022  33.939  1.00 30.840          C  
ATOM  21239  C   GLU A1448     -11.324 -68.677  34.515  1.00 30.680          C  
ATOM  21240  O   GLU A1448     -10.842 -69.686  33.998  1.00 30.830          O  
ATOM  21241  CB  GLU A1448     -12.172 -66.927  32.946  1.00 43.000          C  
ATOM  21242  CG  GLU A1448     -13.294 -66.414  32.049  1.00 43.000          C  
ATOM  21243  CD  GLU A1448     -12.864 -65.254  31.186  1.00 43.000          C  
ATOM  21244  OE1 GLU A1448     -11.773 -64.769  31.382  1.00 43.000          O  
ATOM  21245  OE2 GLU A1448     -13.620 -64.857  30.332  1.00 43.000          O  
ATOM  21246  H   GLU A1448     -13.701 -66.500  34.992  1.00 36.480          H  
ATOM  21247  HA  GLU A1448     -13.145 -68.781  33.403  1.00 37.010          H  
ATOM  21248 1HB  GLU A1448     -11.779 -66.074  33.499  1.00 51.600          H  
ATOM  21249 2HB  GLU A1448     -11.373 -67.297  32.306  1.00 51.600          H  
ATOM  21250 1HG  GLU A1448     -13.621 -67.227  31.403  1.00 51.600          H  
ATOM  21251 2HG  GLU A1448     -14.138 -66.120  32.657  1.00 51.600          H  
ATOM  21252  N   ALA A1449     -10.820 -68.116  35.613  1.00 30.420          N  
ATOM  21253  CA  ALA A1449      -9.632 -68.609  36.296  1.00 30.290          C  
ATOM  21254  C   ALA A1449      -9.891 -69.832  37.201  1.00 30.510          C  
ATOM  21255  O   ALA A1449      -8.956 -70.338  37.827  1.00 30.690          O  
ATOM  21256  CB  ALA A1449      -9.051 -67.492  37.142  1.00 42.460          C  
ATOM  21257  H   ALA A1449     -11.253 -67.244  35.944  1.00 36.500          H  
ATOM  21258  HA  ALA A1449      -8.912 -68.902  35.535  1.00 36.350          H  
ATOM  21259 1HB  ALA A1449      -8.140 -67.835  37.625  1.00 50.950          H  
ATOM  21260 2HB  ALA A1449      -8.831 -66.633  36.508  1.00 50.950          H  
ATOM  21261 3HB  ALA A1449      -9.783 -67.204  37.900  1.00 50.950          H  
ATOM  21262  N   ALA A1450     -11.146 -70.262  37.332  1.00 30.570          N  
ATOM  21263  CA  ALA A1450     -11.528 -71.385  38.183  1.00 30.840          C  
ATOM  21264  C   ALA A1450     -10.974 -72.721  37.694  1.00 31.220          C  
ATOM  21265  O   ALA A1450     -10.885 -72.973  36.491  1.00 31.430          O  
ATOM  21266  CB  ALA A1450     -13.041 -71.503  38.244  1.00 43.070          C  
ATOM  21267  H   ALA A1450     -11.885 -69.814  36.787  1.00 36.680          H  
ATOM  21268  HA  ALA A1450     -11.137 -71.193  39.181  1.00 37.010          H  
ATOM  21269 1HB  ALA A1450     -13.317 -72.324  38.904  1.00 51.680          H  
ATOM  21270 2HB  ALA A1450     -13.466 -70.589  38.604  1.00 51.680          H  
ATOM  21271 3HB  ALA A1450     -13.421 -71.700  37.245  1.00 51.680          H  
ATOM  21272  N   ASP A1451     -10.686 -73.619  38.632  1.00 31.390          N  
ATOM  21273  CA  ASP A1451     -10.308 -74.980  38.279  1.00 31.590          C  
ATOM  21274  C   ASP A1451     -11.572 -75.792  38.054  1.00 31.620          C  
ATOM  21275  O   ASP A1451     -12.371 -75.943  38.979  1.00 31.770          O  
ATOM  21276  CB  ASP A1451      -9.519 -75.662  39.403  1.00 44.150          C  
ATOM  21277  CG  ASP A1451      -8.121 -75.122  39.629  1.00 44.150          C  
ATOM  21278  OD1 ASP A1451      -7.351 -75.064  38.700  1.00 44.150          O  
ATOM  21279  OD2 ASP A1451      -7.834 -74.778  40.749  1.00 44.150          O  
ATOM  21280  H   ASP A1451     -10.726 -73.361  39.607  1.00 37.670          H  
ATOM  21281  HA  ASP A1451      -9.718 -74.968  37.361  1.00 37.910          H  
ATOM  21282 1HB  ASP A1451     -10.079 -75.580  40.333  1.00 52.980          H  
ATOM  21283 2HB  ASP A1451      -9.445 -76.732  39.176  1.00 52.980          H  
ATOM  21284  N   GLY A1452     -11.797 -76.256  36.831  1.00 31.580          N  
ATOM  21285  CA  GLY A1452     -12.995 -77.038  36.566  1.00 31.690          C  
ATOM  21286  C   GLY A1452     -12.712 -78.470  36.993  1.00 31.610          C  
ATOM  21287  O   GLY A1452     -11.549 -78.868  37.055  1.00 31.590          O  
ATOM  21288  H   GLY A1452     -11.127 -76.075  36.096  1.00 37.900          H  
ATOM  21289 1HA  GLY A1452     -13.839 -76.635  37.126  1.00 38.030          H  
ATOM  21290 2HA  GLY A1452     -13.242 -76.998  35.506  1.00 38.030          H  
ATOM  21291  N   GLY A1453     -13.755 -79.264  37.215  1.00 31.660          N  
ATOM  21292  CA  GLY A1453     -13.544 -80.647  37.618  1.00 31.670          C  
ATOM  21293  C   GLY A1453     -13.009 -80.627  39.049  1.00 31.450          C  
ATOM  21294  O   GLY A1453     -13.272 -79.674  39.779  1.00 31.240          O  
ATOM  21295  H   GLY A1453     -14.691 -78.894  37.136  1.00 37.990          H  
ATOM  21296 1HA  GLY A1453     -14.483 -81.197  37.566  1.00 38.000          H  
ATOM  21297 2HA  GLY A1453     -12.829 -81.112  36.942  1.00 38.000          H  
ATOM  21298  N   PRO A1454     -12.390 -81.718  39.521  1.00 31.580          N  
ATOM  21299  CA  PRO A1454     -11.810 -81.841  40.847  1.00 31.500          C  
ATOM  21300  C   PRO A1454     -10.696 -80.806  40.965  1.00 31.310          C  
ATOM  21301  O   PRO A1454     -10.007 -80.548  39.983  1.00 31.350          O  
ATOM  21302  CB  PRO A1454     -11.239 -83.268  40.833  1.00 47.250          C  
ATOM  21303  CG  PRO A1454     -12.041 -83.992  39.760  1.00 47.250          C  
ATOM  21304  CD  PRO A1454     -12.302 -82.932  38.703  1.00 47.250          C  
ATOM  21305  HA  PRO A1454     -12.576 -81.700  41.614  1.00 37.800          H  
ATOM  21306 1HB  PRO A1454     -10.157 -83.234  40.622  1.00 56.700          H  
ATOM  21307 2HB  PRO A1454     -11.351 -83.720  41.829  1.00 56.700          H  
ATOM  21308 1HG  PRO A1454     -11.463 -84.847  39.371  1.00 56.700          H  
ATOM  21309 2HG  PRO A1454     -12.965 -84.404  40.190  1.00 56.700          H  
ATOM  21310 1HD  PRO A1454     -11.450 -82.856  38.008  1.00 56.700          H  
ATOM  21311 2HD  PRO A1454     -13.248 -83.153  38.191  1.00 56.700          H  
ATOM  21312  N   GLY A1455     -10.485 -80.248  42.151  1.00 31.180          N  
ATOM  21313  CA  GLY A1455      -9.394 -79.296  42.282  1.00 31.060          C  
ATOM  21314  C   GLY A1455      -8.113 -80.069  42.570  1.00 31.110          C  
ATOM  21315  O   GLY A1455      -8.148 -81.299  42.636  1.00 31.260          O  
ATOM  21316  H   GLY A1455     -11.069 -80.476  42.942  1.00 37.420          H  
ATOM  21317 1HA  GLY A1455      -9.311 -78.730  41.354  1.00 37.270          H  
ATOM  21318 2HA  GLY A1455      -9.610 -78.597  43.089  1.00 37.270          H  
ATOM  21319  N   PRO A1456      -6.972 -79.386  42.731  1.00 31.070          N  
ATOM  21320  CA  PRO A1456      -5.679 -79.965  43.039  1.00 31.220          C  
ATOM  21321  C   PRO A1456      -5.731 -80.690  44.372  1.00 31.240          C  
ATOM  21322  O   PRO A1456      -6.404 -80.232  45.295  1.00 31.100          O  
ATOM  21323  CB  PRO A1456      -4.769 -78.731  43.132  1.00 46.830          C  
ATOM  21324  CG  PRO A1456      -5.481 -77.659  42.328  1.00 46.830          C  
ATOM  21325  CD  PRO A1456      -6.952 -77.916  42.563  1.00 46.830          C  
ATOM  21326  HA  PRO A1456      -5.374 -80.644  42.229  1.00 37.460          H  
ATOM  21327 1HB  PRO A1456      -4.628 -78.454  44.188  1.00 56.200          H  
ATOM  21328 2HB  PRO A1456      -3.773 -78.973  42.733  1.00 56.200          H  
ATOM  21329 1HG  PRO A1456      -5.174 -76.654  42.664  1.00 56.200          H  
ATOM  21330 2HG  PRO A1456      -5.210 -77.726  41.263  1.00 56.200          H  
ATOM  21331 1HD  PRO A1456      -7.295 -77.416  43.481  1.00 56.200          H  
ATOM  21332 2HD  PRO A1456      -7.498 -77.573  41.674  1.00 56.200          H  
ATOM  21333  N   ASP A1457      -4.983 -81.779  44.504  1.00 31.500          N  
ATOM  21334  CA  ASP A1457      -4.933 -82.466  45.786  1.00 31.620          C  
ATOM  21335  C   ASP A1457      -3.681 -81.953  46.497  1.00 31.630          C  
ATOM  21336  O   ASP A1457      -2.550 -82.295  46.119  1.00 31.690          O  
ATOM  21337  CB  ASP A1457      -4.889 -83.985  45.578  1.00 44.220          C  
ATOM  21338  CG  ASP A1457      -4.972 -84.778  46.876  1.00 44.220          C  
ATOM  21339  OD1 ASP A1457      -5.263 -84.179  47.882  1.00 44.220          O  
ATOM  21340  OD2 ASP A1457      -4.760 -85.973  46.846  1.00 44.220          O  
ATOM  21341  H   ASP A1457      -4.452 -82.131  43.722  1.00 37.800          H  
ATOM  21342  HA  ASP A1457      -5.812 -82.209  46.378  1.00 37.940          H  
ATOM  21343 1HB  ASP A1457      -5.730 -84.278  44.948  1.00 53.060          H  
ATOM  21344 2HB  ASP A1457      -3.986 -84.253  45.045  1.00 53.060          H  
ATOM  21345  N   GLY A1458      -3.877 -81.053  47.454  1.00 31.630          N  
ATOM  21346  CA  GLY A1458      -2.751 -80.392  48.086  1.00 31.710          C  
ATOM  21347  C   GLY A1458      -1.837 -81.363  48.804  1.00 31.390          C  
ATOM  21348  O   GLY A1458      -2.279 -82.183  49.605  1.00 31.290          O  
ATOM  21349  H   GLY A1458      -4.826 -80.828  47.725  1.00 37.960          H  
ATOM  21350 1HA  GLY A1458      -2.186 -79.845  47.332  1.00 38.050          H  
ATOM  21351 2HA  GLY A1458      -3.126 -79.655  48.795  1.00 38.050          H  
ATOM  21352  N   GLY A1459      -0.543 -81.247  48.529  1.00 31.300          N  
ATOM  21353  CA  GLY A1459       0.468 -82.091  49.152  1.00 31.070          C  
ATOM  21354  C   GLY A1459       0.615 -83.473  48.513  1.00 31.580          C  
ATOM  21355  O   GLY A1459       1.481 -84.249  48.916  1.00 31.880          O  
ATOM  21356  H   GLY A1459      -0.257 -80.548  47.858  1.00 37.560          H  
ATOM  21357 1HA  GLY A1459       1.423 -81.572  49.117  1.00 37.280          H  
ATOM  21358 2HA  GLY A1459       0.221 -82.211  50.206  1.00 37.280          H  
ATOM  21359  N   ALA A1460      -0.172 -83.778  47.477  1.00 31.770          N  
ATOM  21360  CA  ALA A1460      -0.128 -85.103  46.854  1.00 32.350          C  
ATOM  21361  C   ALA A1460       1.249 -85.463  46.307  1.00 32.700          C  
ATOM  21362  O   ALA A1460       1.647 -86.626  46.336  1.00 33.100          O  
ATOM  21363  CB  ALA A1460      -1.149 -85.182  45.743  1.00 45.060          C  
ATOM  21364  H   ALA A1460      -0.881 -83.110  47.150  1.00 38.120          H  
ATOM  21365  HA  ALA A1460      -0.387 -85.838  47.617  1.00 38.820          H  
ATOM  21366 1HB  ALA A1460      -1.150 -86.181  45.310  1.00 54.070          H  
ATOM  21367 2HB  ALA A1460      -2.122 -84.970  46.168  1.00 54.070          H  
ATOM  21368 3HB  ALA A1460      -0.920 -84.450  44.974  1.00 54.070          H  
ATOM  21369  N   GLY A1461       1.984 -84.473  45.808  1.00 32.680          N  
ATOM  21370  CA  GLY A1461       3.307 -84.715  45.241  1.00 33.060          C  
ATOM  21371  C   GLY A1461       4.424 -84.628  46.284  1.00 32.890          C  
ATOM  21372  O   GLY A1461       5.603 -84.688  45.934  1.00 32.860          O  
ATOM  21373  H   GLY A1461       1.602 -83.538  45.800  1.00 39.220          H  
ATOM  21374 1HA  GLY A1461       3.322 -85.700  44.772  1.00 39.670          H  
ATOM  21375 2HA  GLY A1461       3.493 -83.989  44.451  1.00 39.670          H  
ATOM  21376  N   ASP A1462       4.057 -84.437  47.552  1.00 32.860          N  
ATOM  21377  CA  ASP A1462       5.000 -84.273  48.651  1.00 32.790          C  
ATOM  21378  C   ASP A1462       6.100 -83.226  48.422  1.00 32.390          C  
ATOM  21379  O   ASP A1462       7.287 -83.586  48.393  1.00 32.320          O  
ATOM  21380  CB  ASP A1462       5.606 -85.612  49.068  1.00 45.930          C  
ATOM  21381  CG  ASP A1462       6.340 -85.526  50.436  1.00 45.930          C  
ATOM  21382  OD1 ASP A1462       6.309 -84.471  51.073  1.00 45.930          O  
ATOM  21383  OD2 ASP A1462       6.866 -86.517  50.872  1.00 45.930          O  
ATOM  21384  H   ASP A1462       3.064 -84.433  47.796  1.00 39.430          H  
ATOM  21385  HA  ASP A1462       4.416 -83.944  49.511  1.00 39.350          H  
ATOM  21386 1HB  ASP A1462       4.816 -86.364  49.131  1.00 55.120          H  
ATOM  21387 2HB  ASP A1462       6.315 -85.946  48.305  1.00 55.120          H  
ATOM  21388  N   PRO A1463       5.752 -81.931  48.193  1.00 32.170          N  
ATOM  21389  CA  PRO A1463       6.682 -80.829  48.017  1.00 31.830          C  
ATOM  21390  C   PRO A1463       7.712 -80.751  49.130  1.00 31.570          C  
ATOM  21391  O   PRO A1463       8.842 -80.344  48.891  1.00 31.630          O  
ATOM  21392  CB  PRO A1463       5.765 -79.599  48.062  1.00 47.740          C  
ATOM  21393  CG  PRO A1463       4.436 -80.097  47.577  1.00 47.740          C  
ATOM  21394  CD  PRO A1463       4.322 -81.500  48.129  1.00 47.740          C  
ATOM  21395  HA  PRO A1463       7.172 -80.924  47.032  1.00 38.200          H  
ATOM  21396 1HB  PRO A1463       5.720 -79.205  49.093  1.00 57.290          H  
ATOM  21397 2HB  PRO A1463       6.181 -78.794  47.437  1.00 57.290          H  
ATOM  21398 1HG  PRO A1463       3.631 -79.429  47.917  1.00 57.290          H  
ATOM  21399 2HG  PRO A1463       4.418 -80.084  46.475  1.00 57.290          H  
ATOM  21400 1HD  PRO A1463       3.861 -81.512  49.123  1.00 57.290          H  
ATOM  21401 2HD  PRO A1463       3.740 -82.032  47.398  1.00 57.290          H  
ATOM  21402  N   SER A1464       7.335 -81.165  50.354  1.00 31.380          N  
ATOM  21403  CA  SER A1464       8.233 -81.125  51.492  1.00 31.190          C  
ATOM  21404  C   SER A1464       9.421 -82.031  51.246  1.00 31.450          C  
ATOM  21405  O   SER A1464      10.570 -81.572  51.237  1.00 31.450          O  
ATOM  21406  CB  SER A1464       7.503 -81.569  52.747  1.00 43.740          C  
ATOM  21407  OG  SER A1464       6.464 -80.687  53.068  1.00 43.740          O  
ATOM  21408  H   SER A1464       6.394 -81.481  50.551  1.00 37.660          H  
ATOM  21409  HA  SER A1464       8.596 -80.104  51.623  1.00 37.430          H  
ATOM  21410 1HB  SER A1464       7.100 -82.570  52.596  1.00 52.490          H  
ATOM  21411 2HB  SER A1464       8.208 -81.622  53.574  1.00 52.490          H  
ATOM  21412  HG  SER A1464       6.096 -81.006  53.897  1.00 52.490          H  
ATOM  21413  N   GLU A1465       9.162 -83.327  51.020  1.00 31.750          N  
ATOM  21414  CA  GLU A1465      10.284 -84.229  50.793  1.00 32.100          C  
ATOM  21415  C   GLU A1465      11.075 -83.816  49.563  1.00 32.170          C  
ATOM  21416  O   GLU A1465      12.310 -83.845  49.590  1.00 32.330          O  
ATOM  21417  CB  GLU A1465       9.822 -85.672  50.611  1.00 44.800          C  
ATOM  21418  CG  GLU A1465      10.942 -86.705  50.425  1.00 44.800          C  
ATOM  21419  CD  GLU A1465      11.793 -86.923  51.658  1.00 44.800          C  
ATOM  21420  OE1 GLU A1465      11.289 -86.759  52.742  1.00 44.800          O  
ATOM  21421  OE2 GLU A1465      12.953 -87.267  51.507  1.00 44.800          O  
ATOM  21422  H   GLU A1465       8.187 -83.686  51.045  1.00 38.100          H  
ATOM  21423  HA  GLU A1465      10.943 -84.182  51.661  1.00 38.520          H  
ATOM  21424 1HB  GLU A1465       9.236 -85.973  51.479  1.00 53.760          H  
ATOM  21425 2HB  GLU A1465       9.171 -85.733  49.740  1.00 53.760          H  
ATOM  21426 1HG  GLU A1465      10.489 -87.655  50.146  1.00 53.760          H  
ATOM  21427 2HG  GLU A1465      11.570 -86.388  49.605  1.00 53.760          H  
ATOM  21428  N   LEU A1466      10.397 -83.392  48.488  1.00 32.120          N  
ATOM  21429  CA  LEU A1466      11.165 -83.018  47.314  1.00 32.320          C  
ATOM  21430  C   LEU A1466      12.083 -81.839  47.586  1.00 32.200          C  
ATOM  21431  O   LEU A1466      13.252 -81.889  47.204  1.00 32.460          O  
ATOM  21432  CB  LEU A1466      10.263 -82.716  46.107  1.00 45.170          C  
ATOM  21433  CG  LEU A1466      11.001 -82.209  44.798  1.00 45.170          C  
ATOM  21434  CD1 LEU A1466      12.038 -83.251  44.273  1.00 45.170          C  
ATOM  21435  CD2 LEU A1466       9.967 -81.928  43.726  1.00 45.170          C  
ATOM  21436  H   LEU A1466       9.368 -83.370  48.480  1.00 38.540          H  
ATOM  21437  HA  LEU A1466      11.784 -83.872  47.054  1.00 38.780          H  
ATOM  21438 1HB  LEU A1466       9.701 -83.618  45.860  1.00 54.200          H  
ATOM  21439 2HB  LEU A1466       9.547 -81.946  46.408  1.00 54.200          H  
ATOM  21440  HG  LEU A1466      11.529 -81.298  45.030  1.00 54.200          H  
ATOM  21441 1HD1 LEU A1466      12.526 -82.859  43.386  1.00 54.200          H  
ATOM  21442 2HD1 LEU A1466      12.796 -83.441  45.027  1.00 54.200          H  
ATOM  21443 3HD1 LEU A1466      11.546 -84.175  44.029  1.00 54.200          H  
ATOM  21444 1HD2 LEU A1466      10.467 -81.558  42.845  1.00 54.200          H  
ATOM  21445 2HD2 LEU A1466       9.428 -82.841  43.480  1.00 54.200          H  
ATOM  21446 3HD2 LEU A1466       9.265 -81.179  44.087  1.00 54.200          H  
ATOM  21447  N   LEU A1467      11.591 -80.782  48.232  1.00 31.870          N  
ATOM  21448  CA  LEU A1467      12.443 -79.634  48.480  1.00 31.830          C  
ATOM  21449  C   LEU A1467      13.628 -79.979  49.369  1.00 31.990          C  
ATOM  21450  O   LEU A1467      14.736 -79.494  49.111  1.00 32.240          O  
ATOM  21451  CB  LEU A1467      11.623 -78.492  49.088  1.00 44.580          C  
ATOM  21452  CG  LEU A1467      10.598 -77.790  48.130  1.00 44.580          C  
ATOM  21453  CD1 LEU A1467       9.706 -76.875  48.950  1.00 44.580          C  
ATOM  21454  CD2 LEU A1467      11.337 -76.971  47.045  1.00 44.580          C  
ATOM  21455  H   LEU A1467      10.612 -80.763  48.535  1.00 38.240          H  
ATOM  21456  HA  LEU A1467      12.843 -79.309  47.531  1.00 38.200          H  
ATOM  21457 1HB  LEU A1467      11.053 -78.906  49.925  1.00 53.490          H  
ATOM  21458 2HB  LEU A1467      12.304 -77.740  49.478  1.00 53.490          H  
ATOM  21459  HG  LEU A1467       9.977 -78.540  47.647  1.00 53.490          H  
ATOM  21460 1HD1 LEU A1467       8.982 -76.394  48.293  1.00 53.490          H  
ATOM  21461 2HD1 LEU A1467       9.176 -77.466  49.702  1.00 53.490          H  
ATOM  21462 3HD1 LEU A1467      10.310 -76.115  49.442  1.00 53.490          H  
ATOM  21463 1HD2 LEU A1467      10.607 -76.484  46.393  1.00 53.490          H  
ATOM  21464 2HD2 LEU A1467      11.956 -76.206  47.510  1.00 53.490          H  
ATOM  21465 3HD2 LEU A1467      11.960 -77.601  46.441  1.00 53.490          H  
ATOM  21466  N   ASP A1468      13.437 -80.825  50.394  1.00 31.950          N  
ATOM  21467  CA  ASP A1468      14.582 -81.184  51.225  1.00 32.210          C  
ATOM  21468  C   ASP A1468      15.610 -81.974  50.414  1.00 32.650          C  
ATOM  21469  O   ASP A1468      16.823 -81.743  50.538  1.00 32.960          O  
ATOM  21470  CB  ASP A1468      14.159 -82.006  52.444  1.00 44.990          C  
ATOM  21471  CG  ASP A1468      13.441 -81.199  53.542  1.00 44.990          C  
ATOM  21472  OD1 ASP A1468      13.480 -79.989  53.522  1.00 44.990          O  
ATOM  21473  OD2 ASP A1468      12.878 -81.822  54.409  1.00 44.990          O  
ATOM  21474  H   ASP A1468      12.496 -81.177  50.614  1.00 38.340          H  
ATOM  21475  HA  ASP A1468      15.052 -80.267  51.575  1.00 38.650          H  
ATOM  21476 1HB  ASP A1468      13.479 -82.801  52.109  1.00 53.990          H  
ATOM  21477 2HB  ASP A1468      15.032 -82.488  52.876  1.00 53.990          H  
ATOM  21478  N   ARG A1469      15.134 -82.889  49.555  1.00 32.750          N  
ATOM  21479  CA  ARG A1469      16.060 -83.652  48.740  1.00 33.260          C  
ATOM  21480  C   ARG A1469      16.810 -82.733  47.800  1.00 33.440          C  
ATOM  21481  O   ARG A1469      18.017 -82.869  47.645  1.00 33.910          O  
ATOM  21482  CB  ARG A1469      15.354 -84.723  47.922  1.00 46.360          C  
ATOM  21483  CG  ARG A1469      14.822 -85.908  48.720  1.00 46.360          C  
ATOM  21484  CD  ARG A1469      14.132 -86.890  47.850  1.00 46.360          C  
ATOM  21485  NE  ARG A1469      13.597 -88.015  48.616  1.00 46.360          N  
ATOM  21486  CZ  ARG A1469      13.025 -89.125  48.079  1.00 46.360          C  
ATOM  21487  NH1 ARG A1469      12.937 -89.261  46.766  1.00 46.360          N  
ATOM  21488  NH2 ARG A1469      12.552 -90.084  48.868  1.00 46.360          N  
ATOM  21489  H   ARG A1469      14.126 -83.081  49.508  1.00 39.300          H  
ATOM  21490  HA  ARG A1469      16.778 -84.137  49.396  1.00 39.910          H  
ATOM  21491 1HB  ARG A1469      14.500 -84.273  47.415  1.00 55.630          H  
ATOM  21492 2HB  ARG A1469      16.027 -85.103  47.155  1.00 55.630          H  
ATOM  21493 1HG  ARG A1469      15.651 -86.414  49.212  1.00 55.630          H  
ATOM  21494 2HG  ARG A1469      14.119 -85.566  49.475  1.00 55.630          H  
ATOM  21495 1HD  ARG A1469      13.301 -86.395  47.345  1.00 55.630          H  
ATOM  21496 2HD  ARG A1469      14.836 -87.276  47.117  1.00 55.630          H  
ATOM  21497  HE  ARG A1469      13.620 -87.931  49.650  1.00 55.630          H  
ATOM  21498 1HH1 ARG A1469      13.293 -88.543  46.156  1.00 55.630          H  
ATOM  21499 2HH1 ARG A1469      12.513 -90.088  46.369  1.00 55.630          H  
ATOM  21500 1HH2 ARG A1469      12.621 -90.002  49.878  1.00 55.630          H  
ATOM  21501 2HH2 ARG A1469      12.130 -90.906  48.466  1.00 55.630          H  
ATOM  21502  N   LEU A1470      16.115 -81.767  47.197  1.00 33.130          N  
ATOM  21503  CA  LEU A1470      16.770 -80.863  46.270  1.00 33.350          C  
ATOM  21504  C   LEU A1470      17.825 -80.042  46.993  1.00 33.490          C  
ATOM  21505  O   LEU A1470      18.954 -79.909  46.530  1.00 33.960          O  
ATOM  21506  CB  LEU A1470      15.733 -79.906  45.644  1.00 46.600          C  
ATOM  21507  CG  LEU A1470      14.670 -80.532  44.679  1.00 46.600          C  
ATOM  21508  CD1 LEU A1470      13.622 -79.498  44.345  1.00 46.600          C  
ATOM  21509  CD2 LEU A1470      15.291 -80.990  43.452  1.00 46.600          C  
ATOM  21510  H   LEU A1470      15.106 -81.698  47.350  1.00 39.760          H  
ATOM  21511  HA  LEU A1470      17.265 -81.448  45.502  1.00 40.020          H  
ATOM  21512 1HB  LEU A1470      15.190 -79.427  46.455  1.00 55.920          H  
ATOM  21513 2HB  LEU A1470      16.264 -79.134  45.091  1.00 55.920          H  
ATOM  21514  HG  LEU A1470      14.207 -81.363  45.152  1.00 55.920          H  
ATOM  21515 1HD1 LEU A1470      12.888 -79.936  43.680  1.00 55.920          H  
ATOM  21516 2HD1 LEU A1470      13.138 -79.167  45.247  1.00 55.920          H  
ATOM  21517 3HD1 LEU A1470      14.101 -78.655  43.854  1.00 55.920          H  
ATOM  21518 1HD2 LEU A1470      14.541 -81.422  42.804  1.00 55.920          H  
ATOM  21519 2HD2 LEU A1470      15.746 -80.149  42.958  1.00 55.920          H  
ATOM  21520 3HD2 LEU A1470      16.031 -81.735  43.670  1.00 55.920          H  
ATOM  21521  N   ALA A1471      17.527 -79.594  48.206  1.00 33.160          N  
ATOM  21522  CA  ALA A1471      18.485 -78.785  48.943  1.00 33.350          C  
ATOM  21523  C   ALA A1471      19.821 -79.513  49.132  1.00 33.960          C  
ATOM  21524  O   ALA A1471      20.892 -78.898  49.049  1.00 34.380          O  
ATOM  21525  CB  ALA A1471      17.911 -78.420  50.296  1.00 46.610          C  
ATOM  21526  H   ALA A1471      16.582 -79.729  48.583  1.00 39.790          H  
ATOM  21527  HA  ALA A1471      18.663 -77.878  48.374  1.00 40.020          H  
ATOM  21528 1HB  ALA A1471      18.615 -77.791  50.834  1.00 55.940          H  
ATOM  21529 2HB  ALA A1471      16.970 -77.885  50.157  1.00 55.940          H  
ATOM  21530 3HB  ALA A1471      17.724 -79.331  50.866  1.00 55.940          H  
ATOM  21531  N   ALA A1472      19.761 -80.835  49.317  1.00 34.090          N  
ATOM  21532  CA  ALA A1472      20.940 -81.668  49.537  1.00 34.730          C  
ATOM  21533  C   ALA A1472      21.729 -82.007  48.253  1.00 35.290          C  
ATOM  21534  O   ALA A1472      22.783 -82.647  48.324  1.00 35.890          O  
ATOM  21535  CB  ALA A1472      20.501 -82.962  50.197  1.00 48.370          C  
ATOM  21536  H   ALA A1472      18.832 -81.272  49.381  1.00 40.910          H  
ATOM  21537  HA  ALA A1472      21.606 -81.127  50.205  1.00 41.680          H  
ATOM  21538 1HB  ALA A1472      21.369 -83.580  50.411  1.00 58.040          H  
ATOM  21539 2HB  ALA A1472      19.974 -82.733  51.123  1.00 58.040          H  
ATOM  21540 3HB  ALA A1472      19.829 -83.491  49.517  1.00 58.040          H  
ATOM  21541  N   LEU A1473      21.207 -81.631  47.091  1.00 35.160          N  
ATOM  21542  CA  LEU A1473      21.828 -81.927  45.803  1.00 35.730          C  
ATOM  21543  C   LEU A1473      22.467 -80.705  45.107  1.00 36.060          C  
ATOM  21544  O   LEU A1473      22.055 -79.573  45.359  1.00 35.740          O  
ATOM  21545  CB  LEU A1473      20.768 -82.517  44.870  1.00 49.790          C  
ATOM  21546  CG  LEU A1473      20.101 -83.835  45.284  1.00 49.790          C  
ATOM  21547  CD1 LEU A1473      18.990 -84.149  44.275  1.00 49.790          C  
ATOM  21548  CD2 LEU A1473      21.127 -84.962  45.331  1.00 49.790          C  
ATOM  21549  H   LEU A1473      20.342 -81.085  47.095  1.00 42.190          H  
ATOM  21550  HA  LEU A1473      22.576 -82.673  45.992  1.00 42.880          H  
ATOM  21551 1HB  LEU A1473      19.965 -81.794  44.812  1.00 59.750          H  
ATOM  21552 2HB  LEU A1473      21.177 -82.625  43.898  1.00 59.750          H  
ATOM  21553  HG  LEU A1473      19.667 -83.729  46.254  1.00 59.750          H  
ATOM  21554 1HD1 LEU A1473      18.492 -85.072  44.563  1.00 59.750          H  
ATOM  21555 2HD1 LEU A1473      18.266 -83.341  44.268  1.00 59.750          H  
ATOM  21556 3HD1 LEU A1473      19.411 -84.263  43.287  1.00 59.750          H  
ATOM  21557 1HD2 LEU A1473      20.626 -85.884  45.621  1.00 59.750          H  
ATOM  21558 2HD2 LEU A1473      21.579 -85.088  44.352  1.00 59.750          H  
ATOM  21559 3HD2 LEU A1473      21.898 -84.744  46.061  1.00 59.750          H  
ATOM  21560  N   PRO A1474      23.538 -80.899  44.291  1.00 36.760          N  
ATOM  21561  CA  PRO A1474      24.110 -79.924  43.354  1.00 37.210          C  
ATOM  21562  C   PRO A1474      23.053 -79.563  42.318  1.00 36.980          C  
ATOM  21563  O   PRO A1474      22.262 -80.433  41.966  1.00 36.770          O  
ATOM  21564  CB  PRO A1474      25.270 -80.696  42.713  1.00 55.810          C  
ATOM  21565  CG  PRO A1474      25.637 -81.760  43.728  1.00 55.810          C  
ATOM  21566  CD  PRO A1474      24.333 -82.149  44.399  1.00 55.810          C  
ATOM  21567  HA  PRO A1474      24.452 -79.035  43.903  1.00 44.650          H  
ATOM  21568 1HB  PRO A1474      24.952 -81.116  41.746  1.00 66.980          H  
ATOM  21569 2HB  PRO A1474      26.103 -80.007  42.499  1.00 66.980          H  
ATOM  21570 1HG  PRO A1474      26.120 -82.614  43.223  1.00 66.980          H  
ATOM  21571 2HG  PRO A1474      26.375 -81.361  44.442  1.00 66.980          H  
ATOM  21572 1HD  PRO A1474      23.846 -82.985  43.884  1.00 66.980          H  
ATOM  21573 2HD  PRO A1474      24.581 -82.381  45.445  1.00 66.980          H  
ATOM  21574  N   ASP A1475      23.074 -78.344  41.785  1.00 37.100          N  
ATOM  21575  CA  ASP A1475      22.084 -77.925  40.782  1.00 36.930          C  
ATOM  21576  C   ASP A1475      21.777 -78.945  39.657  1.00 37.240          C  
ATOM  21577  O   ASP A1475      20.622 -79.318  39.472  1.00 36.860          O  
ATOM  21578  CB  ASP A1475      22.444 -76.559  40.230  1.00 51.770          C  
ATOM  21579  CG  ASP A1475      22.127 -75.411  41.234  1.00 51.770          C  
ATOM  21580  OD1 ASP A1475      21.483 -75.656  42.207  1.00 51.770          O  
ATOM  21581  OD2 ASP A1475      22.453 -74.281  40.958  1.00 51.770          O  
ATOM  21582  H   ASP A1475      23.759 -77.672  42.107  1.00 44.520          H  
ATOM  21583  HA  ASP A1475      21.149 -77.777  41.311  1.00 44.320          H  
ATOM  21584 1HB  ASP A1475      23.510 -76.531  39.999  1.00 62.120          H  
ATOM  21585 2HB  ASP A1475      21.897 -76.398  39.320  1.00 62.120          H  
ATOM  21586  N   ALA A1476      22.755 -79.482  38.929  1.00 37.960          N  
ATOM  21587  CA  ALA A1476      22.378 -80.463  37.890  1.00 38.370          C  
ATOM  21588  C   ALA A1476      21.583 -81.653  38.476  1.00 37.960          C  
ATOM  21589  O   ALA A1476      20.730 -82.240  37.790  1.00 38.000          O  
ATOM  21590  CB  ALA A1476      23.606 -80.989  37.176  1.00 53.550          C  
ATOM  21591  H   ALA A1476      23.715 -79.130  38.991  1.00 45.550          H  
ATOM  21592  HA  ALA A1476      21.740 -79.956  37.165  1.00 46.040          H  
ATOM  21593 1HB  ALA A1476      23.295 -81.683  36.408  1.00 64.260          H  
ATOM  21594 2HB  ALA A1476      24.150 -80.155  36.727  1.00 64.260          H  
ATOM  21595 3HB  ALA A1476      24.247 -81.501  37.888  1.00 64.260          H  
ATOM  21596  N   GLU A1477      21.891 -82.055  39.716  1.00 37.630          N  
ATOM  21597  CA  GLU A1477      21.218 -83.178  40.348  1.00 37.310          C  
ATOM  21598  C   GLU A1477      19.838 -82.743  40.837  1.00 36.490          C  
ATOM  21599  O   GLU A1477      18.894 -83.539  40.829  1.00 36.240          O  
ATOM  21600  CB  GLU A1477      22.073 -83.745  41.475  1.00 52.360          C  
ATOM  21601  CG  GLU A1477      23.364 -84.404  41.022  1.00 52.360          C  
ATOM  21602  CD  GLU A1477      23.125 -85.572  40.125  1.00 52.360          C  
ATOM  21603  OE1 GLU A1477      22.254 -86.358  40.418  1.00 52.360          O  
ATOM  21604  OE2 GLU A1477      23.806 -85.687  39.141  1.00 52.360          O  
ATOM  21605  H   GLU A1477      22.572 -81.545  40.272  1.00 45.160          H  
ATOM  21606  HA  GLU A1477      21.080 -83.962  39.604  1.00 44.770          H  
ATOM  21607 1HB  GLU A1477      22.365 -82.940  42.115  1.00 62.830          H  
ATOM  21608 2HB  GLU A1477      21.501 -84.457  42.056  1.00 62.830          H  
ATOM  21609 1HG  GLU A1477      23.966 -83.666  40.490  1.00 62.830          H  
ATOM  21610 2HG  GLU A1477      23.925 -84.727  41.898  1.00 62.830          H  
ATOM  21611  N   ARG A1478      19.719 -81.475  41.256  1.00 36.150          N  
ATOM  21612  CA  ARG A1478      18.435 -80.932  41.694  1.00 35.430          C  
ATOM  21613  C   ARG A1478      17.469 -80.947  40.523  1.00 35.360          C  
ATOM  21614  O   ARG A1478      16.302 -81.334  40.658  1.00 34.930          O  
ATOM  21615  CB  ARG A1478      18.548 -79.487  42.175  1.00 49.890          C  
ATOM  21616  CG  ARG A1478      19.236 -79.287  43.459  1.00 49.890          C  
ATOM  21617  CD  ARG A1478      19.272 -77.846  43.886  1.00 49.890          C  
ATOM  21618  NE  ARG A1478      19.946 -77.692  45.192  1.00 49.890          N  
ATOM  21619  CZ  ARG A1478      20.097 -76.527  45.876  1.00 49.890          C  
ATOM  21620  NH1 ARG A1478      19.624 -75.398  45.373  1.00 49.890          N  
ATOM  21621  NH2 ARG A1478      20.719 -76.505  47.062  1.00 49.890          N  
ATOM  21622  H   ARG A1478      20.565 -80.898  41.276  1.00 43.380          H  
ATOM  21623  HA  ARG A1478      18.047 -81.554  42.494  1.00 42.520          H  
ATOM  21624 1HB  ARG A1478      19.103 -78.927  41.448  1.00 59.870          H  
ATOM  21625 2HB  ARG A1478      17.572 -79.024  42.233  1.00 59.870          H  
ATOM  21626 1HG  ARG A1478      18.711 -79.854  44.182  1.00 59.870          H  
ATOM  21627 2HG  ARG A1478      20.251 -79.645  43.386  1.00 59.870          H  
ATOM  21628 1HD  ARG A1478      19.810 -77.259  43.151  1.00 59.870          H  
ATOM  21629 2HD  ARG A1478      18.249 -77.477  43.975  1.00 59.870          H  
ATOM  21630  HE  ARG A1478      20.377 -78.550  45.597  1.00 59.870          H  
ATOM  21631 1HH1 ARG A1478      19.163 -75.401  44.473  1.00 59.870          H  
ATOM  21632 2HH1 ARG A1478      19.736 -74.531  45.875  1.00 59.870          H  
ATOM  21633 1HH2 ARG A1478      21.073 -77.376  47.503  1.00 59.870          H  
ATOM  21634 2HH2 ARG A1478      20.824 -75.640  47.556  1.00 59.870          H  
ATOM  21635  N   ASP A1479      17.995 -80.573  39.355  1.00 35.860          N  
ATOM  21636  CA  ASP A1479      17.230 -80.510  38.130  1.00 35.910          C  
ATOM  21637  C   ASP A1479      16.721 -81.906  37.856  1.00 36.030          C  
ATOM  21638  O   ASP A1479      15.513 -82.110  37.714  1.00 35.770          O  
ATOM  21639  CB  ASP A1479      18.113 -79.966  36.989  1.00 50.250          C  
ATOM  21640  CG  ASP A1479      17.408 -79.682  35.647  1.00 50.250          C  
ATOM  21641  OD1 ASP A1479      16.608 -78.805  35.583  1.00 50.250          O  
ATOM  21642  OD2 ASP A1479      17.671 -80.366  34.710  1.00 50.250          O  
ATOM  21643  H   ASP A1479      18.964 -80.245  39.356  1.00 43.030          H  
ATOM  21644  HA  ASP A1479      16.386 -79.844  38.275  1.00 43.090          H  
ATOM  21645 1HB  ASP A1479      18.580 -79.037  37.335  1.00 60.300          H  
ATOM  21646 2HB  ASP A1479      18.927 -80.662  36.804  1.00 60.300          H  
ATOM  21647  N   ARG A1480      17.621 -82.895  37.894  1.00 36.490          N  
ATOM  21648  CA  ARG A1480      17.216 -84.271  37.674  1.00 36.680          C  
ATOM  21649  C   ARG A1480      16.103 -84.709  38.617  1.00 36.100          C  
ATOM  21650  O   ARG A1480      15.085 -85.231  38.160  1.00 36.030          O  
ATOM  21651  CB  ARG A1480      18.398 -85.219  37.868  1.00 51.280          C  
ATOM  21652  CG  ARG A1480      18.075 -86.712  37.678  1.00 51.280          C  
ATOM  21653  CD  ARG A1480      19.256 -87.604  37.954  1.00 51.280          C  
ATOM  21654  NE  ARG A1480      19.790 -87.442  39.319  1.00 51.280          N  
ATOM  21655  CZ  ARG A1480      19.273 -87.946  40.466  1.00 51.280          C  
ATOM  21656  NH1 ARG A1480      18.170 -88.681  40.482  1.00 51.280          N  
ATOM  21657  NH2 ARG A1480      19.920 -87.683  41.590  1.00 51.280          N  
ATOM  21658  H   ARG A1480      18.612 -82.663  38.021  1.00 43.790          H  
ATOM  21659  HA  ARG A1480      16.856 -84.359  36.650  1.00 44.020          H  
ATOM  21660 1HB  ARG A1480      19.213 -84.945  37.211  1.00 61.530          H  
ATOM  21661 2HB  ARG A1480      18.769 -85.112  38.879  1.00 61.530          H  
ATOM  21662 1HG  ARG A1480      17.274 -87.002  38.354  1.00 61.530          H  
ATOM  21663 2HG  ARG A1480      17.751 -86.886  36.654  1.00 61.530          H  
ATOM  21664 1HD  ARG A1480      18.955 -88.644  37.823  1.00 61.530          H  
ATOM  21665 2HD  ARG A1480      20.054 -87.369  37.250  1.00 61.530          H  
ATOM  21666  HE  ARG A1480      20.676 -86.921  39.427  1.00 61.530          H  
ATOM  21667 1HH1 ARG A1480      17.660 -88.910  39.613  1.00 61.530          H  
ATOM  21668 2HH1 ARG A1480      17.810 -89.040  41.351  1.00 61.530          H  
ATOM  21669 1HH2 ARG A1480      20.785 -87.121  41.528  1.00 61.530          H  
ATOM  21670 2HH2 ARG A1480      19.587 -88.027  42.474  1.00 61.530          H  
ATOM  21671  N   ALA A1481      16.291 -84.524  39.926  1.00 35.730          N  
ATOM  21672  CA  ALA A1481      15.310 -85.019  40.887  1.00 35.230          C  
ATOM  21673  C   ALA A1481      13.917 -84.411  40.708  1.00 34.670          C  
ATOM  21674  O   ALA A1481      12.907 -85.125  40.782  1.00 34.470          O  
ATOM  21675  CB  ALA A1481      15.804 -84.737  42.287  1.00 49.520          C  
ATOM  21676  H   ALA A1481      17.148 -84.065  40.255  1.00 42.880          H  
ATOM  21677  HA  ALA A1481      15.224 -86.097  40.745  1.00 42.280          H  
ATOM  21678 1HB  ALA A1481      15.103 -85.134  43.015  1.00 59.430          H  
ATOM  21679 2HB  ALA A1481      16.778 -85.204  42.419  1.00 59.430          H  
ATOM  21680 3HB  ALA A1481      15.898 -83.668  42.414  1.00 59.430          H  
ATOM  21681  N   LEU A1482      13.846 -83.107  40.432  1.00 34.500          N  
ATOM  21682  CA  LEU A1482      12.546 -82.478  40.257  1.00 34.050          C  
ATOM  21683  C   LEU A1482      11.893 -83.050  39.018  1.00 34.310          C  
ATOM  21684  O   LEU A1482      10.690 -83.335  39.010  1.00 34.030          O  
ATOM  21685  CB  LEU A1482      12.671 -80.959  40.133  1.00 47.850          C  
ATOM  21686  CG  LEU A1482      11.322 -80.118  40.159  1.00 47.850          C  
ATOM  21687  CD1 LEU A1482      11.638 -78.752  40.748  1.00 47.850          C  
ATOM  21688  CD2 LEU A1482      10.705 -79.947  38.751  1.00 47.850          C  
ATOM  21689  H   LEU A1482      14.708 -82.545  40.380  1.00 41.400          H  
ATOM  21690  HA  LEU A1482      11.921 -82.716  41.112  1.00 40.860          H  
ATOM  21691 1HB  LEU A1482      13.319 -80.594  40.925  1.00 57.420          H  
ATOM  21692 2HB  LEU A1482      13.160 -80.776  39.194  1.00 57.420          H  
ATOM  21693  HG  LEU A1482      10.603 -80.617  40.793  1.00 57.420          H  
ATOM  21694 1HD1 LEU A1482      10.726 -78.156  40.807  1.00 57.420          H  
ATOM  21695 2HD1 LEU A1482      12.047 -78.877  41.742  1.00 57.420          H  
ATOM  21696 3HD1 LEU A1482      12.364 -78.234  40.124  1.00 57.420          H  
ATOM  21697 1HD2 LEU A1482       9.790 -79.362  38.828  1.00 57.420          H  
ATOM  21698 2HD2 LEU A1482      11.371 -79.447  38.122  1.00 57.420          H  
ATOM  21699 3HD2 LEU A1482      10.472 -80.893  38.321  1.00 57.420          H  
ATOM  21700  N   LEU A1483      12.669 -83.153  37.942  1.00 34.930          N  
ATOM  21701  CA  LEU A1483      12.161 -83.629  36.677  1.00 35.290          C  
ATOM  21702  C   LEU A1483      11.683 -85.077  36.776  1.00 35.340          C  
ATOM  21703  O   LEU A1483      10.664 -85.421  36.177  1.00 35.320          O  
ATOM  21704  CB  LEU A1483      13.250 -83.449  35.633  1.00 49.260          C  
ATOM  21705  CG  LEU A1483      13.602 -81.958  35.309  1.00 49.260          C  
ATOM  21706  CD1 LEU A1483      14.866 -81.942  34.464  1.00 49.260          C  
ATOM  21707  CD2 LEU A1483      12.431 -81.249  34.616  1.00 49.260          C  
ATOM  21708  H   LEU A1483      13.656 -82.873  37.997  1.00 41.920          H  
ATOM  21709  HA  LEU A1483      11.306 -83.026  36.414  1.00 42.350          H  
ATOM  21710 1HB  LEU A1483      14.159 -83.931  35.997  1.00 59.110          H  
ATOM  21711 2HB  LEU A1483      12.947 -83.938  34.710  1.00 59.110          H  
ATOM  21712  HG  LEU A1483      13.813 -81.423  36.220  1.00 59.110          H  
ATOM  21713 1HD1 LEU A1483      15.146 -80.910  34.260  1.00 59.110          H  
ATOM  21714 2HD1 LEU A1483      15.672 -82.419  35.018  1.00 59.110          H  
ATOM  21715 3HD1 LEU A1483      14.727 -82.465  33.543  1.00 59.110          H  
ATOM  21716 1HD2 LEU A1483      12.723 -80.222  34.407  1.00 59.110          H  
ATOM  21717 2HD2 LEU A1483      12.186 -81.750  33.697  1.00 59.110          H  
ATOM  21718 3HD2 LEU A1483      11.560 -81.235  35.252  1.00 59.110          H  
ATOM  21719  N   GLU A1484      12.368 -85.925  37.556  1.00 35.440          N  
ATOM  21720  CA  GLU A1484      11.900 -87.303  37.729  1.00 35.550          C  
ATOM  21721  C   GLU A1484      10.503 -87.306  38.356  1.00 34.910          C  
ATOM  21722  O   GLU A1484       9.631 -88.082  37.938  1.00 35.010          O  
ATOM  21723  CB  GLU A1484      12.867 -88.113  38.595  1.00 49.730          C  
ATOM  21724  CG  GLU A1484      14.190 -88.465  37.918  1.00 49.730          C  
ATOM  21725  CD  GLU A1484      15.160 -89.124  38.849  1.00 49.730          C  
ATOM  21726  OE1 GLU A1484      14.863 -89.227  40.018  1.00 49.730          O  
ATOM  21727  OE2 GLU A1484      16.214 -89.516  38.399  1.00 49.730          O  
ATOM  21728  H   GLU A1484      13.250 -85.622  37.983  1.00 42.530          H  
ATOM  21729  HA  GLU A1484      11.839 -87.773  36.749  1.00 42.660          H  
ATOM  21730 1HB  GLU A1484      13.102 -87.539  39.494  1.00 59.670          H  
ATOM  21731 2HB  GLU A1484      12.389 -89.037  38.912  1.00 59.670          H  
ATOM  21732 1HG  GLU A1484      13.986 -89.141  37.091  1.00 59.670          H  
ATOM  21733 2HG  GLU A1484      14.634 -87.569  37.508  1.00 59.670          H  
ATOM  21734  N   VAL A1485      10.273 -86.403  39.318  1.00 34.300          N  
ATOM  21735  CA  VAL A1485       8.957 -86.273  39.933  1.00 33.720          C  
ATOM  21736  C   VAL A1485       7.924 -85.846  38.890  1.00 33.660          C  
ATOM  21737  O   VAL A1485       6.819 -86.395  38.876  1.00 33.590          O  
ATOM  21738  CB  VAL A1485       8.978 -85.304  41.130  1.00 47.440          C  
ATOM  21739  CG1 VAL A1485       7.560 -85.027  41.617  1.00 47.440          C  
ATOM  21740  CG2 VAL A1485       9.796 -85.929  42.247  1.00 47.440          C  
ATOM  21741  H   VAL A1485      11.070 -85.846  39.655  1.00 41.160          H  
ATOM  21742  HA  VAL A1485       8.666 -87.252  40.314  1.00 40.460          H  
ATOM  21743  HB  VAL A1485       9.420 -84.359  40.835  1.00 56.930          H  
ATOM  21744 1HG1 VAL A1485       7.598 -84.347  42.467  1.00 56.930          H  
ATOM  21745 2HG1 VAL A1485       6.971 -84.570  40.828  1.00 56.930          H  
ATOM  21746 3HG1 VAL A1485       7.088 -85.961  41.922  1.00 56.930          H  
ATOM  21747 1HG2 VAL A1485       9.811 -85.260  43.093  1.00 56.930          H  
ATOM  21748 2HG2 VAL A1485       9.345 -86.872  42.542  1.00 56.930          H  
ATOM  21749 3HG2 VAL A1485      10.814 -86.106  41.903  1.00 56.930          H  
ATOM  21750  N   VAL A1486       8.285 -84.875  38.041  1.00 33.780          N  
ATOM  21751  CA  VAL A1486       7.424 -84.388  36.960  1.00 33.810          C  
ATOM  21752  C   VAL A1486       7.069 -85.495  35.969  1.00 34.350          C  
ATOM  21753  O   VAL A1486       5.928 -85.554  35.482  1.00 34.320          O  
ATOM  21754  CB  VAL A1486       8.084 -83.222  36.213  1.00 47.320          C  
ATOM  21755  CG1 VAL A1486       7.307 -82.886  34.988  1.00 47.320          C  
ATOM  21756  CG2 VAL A1486       8.135 -82.030  37.110  1.00 47.320          C  
ATOM  21757  H   VAL A1486       9.207 -84.449  38.192  1.00 40.540          H  
ATOM  21758  HA  VAL A1486       6.502 -84.019  37.409  1.00 40.570          H  
ATOM  21759  HB  VAL A1486       9.075 -83.506  35.916  1.00 56.790          H  
ATOM  21760 1HG1 VAL A1486       7.769 -82.068  34.471  1.00 56.790          H  
ATOM  21761 2HG1 VAL A1486       7.263 -83.726  34.323  1.00 56.790          H  
ATOM  21762 3HG1 VAL A1486       6.319 -82.608  35.281  1.00 56.790          H  
ATOM  21763 1HG2 VAL A1486       8.611 -81.202  36.589  1.00 56.790          H  
ATOM  21764 2HG2 VAL A1486       7.121 -81.749  37.394  1.00 56.790          H  
ATOM  21765 3HG2 VAL A1486       8.698 -82.278  37.997  1.00 56.790          H  
ATOM  21766  N   ARG A1487       8.059 -86.313  35.599  1.00 34.910          N  
ATOM  21767  CA  ARG A1487       7.811 -87.438  34.710  1.00 35.520          C  
ATOM  21768  C   ARG A1487       6.790 -88.375  35.342  1.00 35.460          C  
ATOM  21769  O   ARG A1487       5.834 -88.787  34.692  1.00 35.730          O  
ATOM  21770  CB  ARG A1487       9.095 -88.183  34.392  1.00 49.480          C  
ATOM  21771  CG  ARG A1487       8.898 -89.344  33.460  1.00 49.480          C  
ATOM  21772  CD  ARG A1487      10.159 -89.975  33.045  1.00 49.480          C  
ATOM  21773  NE  ARG A1487      10.914 -89.141  32.101  1.00 49.480          N  
ATOM  21774  CZ  ARG A1487      12.244 -89.259  31.818  1.00 49.480          C  
ATOM  21775  NH1 ARG A1487      12.992 -90.165  32.414  1.00 49.480          N  
ATOM  21776  NH2 ARG A1487      12.805 -88.465  30.922  1.00 49.480          N  
ATOM  21777  H   ARG A1487       9.000 -86.139  35.958  1.00 41.890          H  
ATOM  21778  HA  ARG A1487       7.399 -87.076  33.780  1.00 42.620          H  
ATOM  21779 1HB  ARG A1487       9.823 -87.503  33.960  1.00 59.380          H  
ATOM  21780 2HB  ARG A1487       9.526 -88.566  35.316  1.00 59.380          H  
ATOM  21781 1HG  ARG A1487       8.310 -90.100  33.967  1.00 59.380          H  
ATOM  21782 2HG  ARG A1487       8.363 -89.001  32.572  1.00 59.380          H  
ATOM  21783 1HD  ARG A1487      10.771 -90.156  33.925  1.00 59.380          H  
ATOM  21784 2HD  ARG A1487       9.921 -90.916  32.558  1.00 59.380          H  
ATOM  21785  HE  ARG A1487      10.387 -88.440  31.590  1.00 59.380          H  
ATOM  21786 1HH1 ARG A1487      12.596 -90.789  33.094  1.00 59.380          H  
ATOM  21787 2HH1 ARG A1487      13.982 -90.234  32.176  1.00 59.380          H  
ATOM  21788 1HH2 ARG A1487      12.256 -87.772  30.443  1.00 59.380          H  
ATOM  21789 2HH2 ARG A1487      13.812 -88.577  30.687  1.00 59.380          H  
ATOM  21790  N   GLY A1488       6.943 -88.648  36.635  1.00 35.160          N  
ATOM  21791  CA  GLY A1488       5.988 -89.467  37.362  1.00 35.140          C  
ATOM  21792  C   GLY A1488       4.590 -88.835  37.350  1.00 34.790          C  
ATOM  21793  O   GLY A1488       3.603 -89.485  36.987  1.00 35.110          O  
ATOM  21794  H   GLY A1488       7.777 -88.310  37.125  1.00 42.190          H  
ATOM  21795 1HA  GLY A1488       5.951 -90.459  36.918  1.00 42.170          H  
ATOM  21796 2HA  GLY A1488       6.329 -89.579  38.390  1.00 42.170          H  
ATOM  21797  N   ASN A1489       4.502 -87.541  37.706  1.00 34.210          N  
ATOM  21798  CA  ASN A1489       3.226 -86.819  37.785  1.00 33.900          C  
ATOM  21799  C   ASN A1489       2.468 -86.858  36.467  1.00 34.290          C  
ATOM  21800  O   ASN A1489       1.237 -87.019  36.453  1.00 34.410          O  
ATOM  21801  CB  ASN A1489       3.443 -85.365  38.175  1.00 47.580          C  
ATOM  21802  CG  ASN A1489       3.816 -85.149  39.624  1.00 47.580          C  
ATOM  21803  OD1 ASN A1489       3.647 -86.018  40.488  1.00 47.580          O  
ATOM  21804  ND2 ASN A1489       4.303 -83.966  39.911  1.00 47.580          N  
ATOM  21805  H   ASN A1489       5.358 -87.063  37.994  1.00 41.050          H  
ATOM  21806  HA  ASN A1489       2.604 -87.301  38.540  1.00 40.680          H  
ATOM  21807 1HB  ASN A1489       4.234 -84.952  37.551  1.00 57.100          H  
ATOM  21808 2HB  ASN A1489       2.540 -84.795  37.959  1.00 57.100          H  
ATOM  21809 1HD2 ASN A1489       4.534 -83.735  40.858  1.00 57.100          H  
ATOM  21810 2HD2 ASN A1489       4.414 -83.282  39.191  1.00 57.100          H  
ATOM  21811  N   ALA A1490       3.211 -86.858  35.363  1.00 34.590          N  
ATOM  21812  CA  ALA A1490       2.652 -86.864  34.029  1.00 35.050          C  
ATOM  21813  C   ALA A1490       1.696 -88.012  33.802  1.00 35.640          C  
ATOM  21814  O   ALA A1490       0.852 -87.928  32.916  1.00 35.910          O  
ATOM  21815  CB  ALA A1490       3.731 -86.963  33.000  1.00 48.890          C  
ATOM  21816  H   ALA A1490       4.222 -86.697  35.449  1.00 41.510          H  
ATOM  21817  HA  ALA A1490       2.137 -85.923  33.899  1.00 42.060          H  
ATOM  21818 1HB  ALA A1490       3.304 -86.916  32.003  1.00 58.660          H  
ATOM  21819 2HB  ALA A1490       4.416 -86.166  33.137  1.00 58.660          H  
ATOM  21820 3HB  ALA A1490       4.251 -87.901  33.123  1.00 58.660          H  
ATOM  21821  N   ALA A1491       1.843 -89.123  34.520  1.00 35.900          N  
ATOM  21822  CA  ALA A1491       0.924 -90.229  34.303  1.00 36.530          C  
ATOM  21823  C   ALA A1491      -0.517 -89.796  34.610  1.00 36.420          C  
ATOM  21824  O   ALA A1491      -1.463 -90.210  33.923  1.00 36.930          O  
ATOM  21825  CB  ALA A1491       1.321 -91.411  35.155  1.00 50.890          C  
ATOM  21826  H   ALA A1491       2.552 -89.181  35.264  1.00 43.080          H  
ATOM  21827  HA  ALA A1491       0.973 -90.521  33.259  1.00 43.840          H  
ATOM  21828 1HB  ALA A1491       0.638 -92.241  34.966  1.00 61.070          H  
ATOM  21829 2HB  ALA A1491       2.339 -91.706  34.903  1.00 61.070          H  
ATOM  21830 3HB  ALA A1491       1.276 -91.127  36.207  1.00 61.070          H  
ATOM  21831  N   SER A1492      -0.694 -88.928  35.629  1.00 35.790          N  
ATOM  21832  CA  SER A1492      -2.014 -88.466  36.052  1.00 35.710          C  
ATOM  21833  C   SER A1492      -2.498 -87.378  35.118  1.00 35.740          C  
ATOM  21834  O   SER A1492      -3.699 -87.229  34.893  1.00 36.080          O  
ATOM  21835  CB  SER A1492      -1.965 -87.920  37.471  1.00 50.030          C  
ATOM  21836  OG  SER A1492      -1.657 -88.922  38.406  1.00 50.030          O  
ATOM  21837  H   SER A1492       0.111 -88.567  36.139  1.00 42.950          H  
ATOM  21838  HA  SER A1492      -2.711 -89.302  36.012  1.00 42.850          H  
ATOM  21839 1HB  SER A1492      -1.214 -87.129  37.524  1.00 60.030          H  
ATOM  21840 2HB  SER A1492      -2.924 -87.472  37.716  1.00 60.030          H  
ATOM  21841  HG  SER A1492      -1.701 -88.500  39.268  1.00 60.030          H  
ATOM  21842  N   VAL A1493      -1.542 -86.646  34.552  1.00 35.470          N  
ATOM  21843  CA  VAL A1493      -1.831 -85.586  33.591  1.00 35.530          C  
ATOM  21844  C   VAL A1493      -2.371 -86.228  32.308  1.00 36.370          C  
ATOM  21845  O   VAL A1493      -3.363 -85.772  31.738  1.00 36.700          O  
ATOM  21846  CB  VAL A1493      -0.552 -84.778  33.286  1.00 49.720          C  
ATOM  21847  CG1 VAL A1493      -0.780 -83.766  32.181  1.00 49.720          C  
ATOM  21848  CG2 VAL A1493      -0.074 -84.095  34.564  1.00 49.720          C  
ATOM  21849  H   VAL A1493      -0.586 -86.817  34.880  1.00 42.560          H  
ATOM  21850  HA  VAL A1493      -2.590 -84.924  34.007  1.00 42.640          H  
ATOM  21851  HB  VAL A1493       0.198 -85.452  32.925  1.00 59.660          H  
ATOM  21852 1HG1 VAL A1493       0.153 -83.232  31.987  1.00 59.660          H  
ATOM  21853 2HG1 VAL A1493      -1.102 -84.265  31.267  1.00 59.660          H  
ATOM  21854 3HG1 VAL A1493      -1.546 -83.055  32.491  1.00 59.660          H  
ATOM  21855 1HG2 VAL A1493       0.831 -83.555  34.362  1.00 59.660          H  
ATOM  21856 2HG2 VAL A1493      -0.834 -83.401  34.918  1.00 59.660          H  
ATOM  21857 3HG2 VAL A1493       0.120 -84.834  35.337  1.00 59.660          H  
ATOM  21858  N   MET A1494      -1.669 -87.272  31.849  1.00 36.770          N  
ATOM  21859  CA  MET A1494      -2.030 -88.055  30.675  1.00 37.620          C  
ATOM  21860  C   MET A1494      -3.257 -88.941  30.895  1.00 38.230          C  
ATOM  21861  O   MET A1494      -4.032 -89.150  29.962  1.00 38.830          O  
ATOM  21862  CB  MET A1494      -0.858 -88.949  30.261  1.00 52.330          C  
ATOM  21863  CG  MET A1494       0.344 -88.240  29.657  1.00 52.330          C  
ATOM  21864  SD  MET A1494       1.583 -89.413  29.007  1.00 52.330          S  
ATOM  21865  CE  MET A1494       2.424 -89.996  30.495  1.00 52.330          C  
ATOM  21866  H   MET A1494      -0.828 -87.541  32.355  1.00 44.120          H  
ATOM  21867  HA  MET A1494      -2.261 -87.366  29.866  1.00 45.140          H  
ATOM  21868 1HB  MET A1494      -0.510 -89.485  31.143  1.00 62.790          H  
ATOM  21869 2HB  MET A1494      -1.200 -89.689  29.553  1.00 62.790          H  
ATOM  21870 1HG  MET A1494       0.013 -87.599  28.843  1.00 62.790          H  
ATOM  21871 2HG  MET A1494       0.820 -87.613  30.408  1.00 62.790          H  
ATOM  21872 1HE  MET A1494       3.191 -90.713  30.219  1.00 62.790          H  
ATOM  21873 2HE  MET A1494       2.881 -89.150  31.013  1.00 62.790          H  
ATOM  21874 3HE  MET A1494       1.712 -90.478  31.144  1.00 62.790          H  
ATOM  21875  N   SER A1495      -3.442 -89.418  32.138  1.00 38.120          N  
ATOM  21876  CA  SER A1495      -4.467 -90.379  32.551  1.00 38.720          C  
ATOM  21877  C   SER A1495      -4.200 -91.717  31.874  1.00 39.090          C  
ATOM  21878  O   SER A1495      -5.116 -92.407  31.415  1.00 39.400          O  
ATOM  21879  CB  SER A1495      -5.887 -89.910  32.227  1.00 53.970          C  
ATOM  21880  OG  SER A1495      -6.216 -88.714  32.891  1.00 53.970          O  
ATOM  21881  H   SER A1495      -2.755 -89.199  32.854  1.00 45.740          H  
ATOM  21882  HA  SER A1495      -4.388 -90.518  33.630  1.00 46.460          H  
ATOM  21883 1HB  SER A1495      -6.012 -89.782  31.159  1.00 64.760          H  
ATOM  21884 2HB  SER A1495      -6.586 -90.685  32.532  1.00 64.760          H  
ATOM  21885  HG  SER A1495      -7.111 -88.505  32.630  1.00 64.760          H  
ATOM  21886  N   HIS A1496      -2.911 -92.072  31.827  1.00 39.150          N  
ATOM  21887  CA  HIS A1496      -2.460 -93.320  31.220  1.00 39.570          C  
ATOM  21888  C   HIS A1496      -1.280 -93.950  31.951  1.00 39.810          C  
ATOM  21889  O   HIS A1496      -0.427 -93.254  32.500  1.00 39.610          O  
ATOM  21890  CB  HIS A1496      -2.035 -93.123  29.752  1.00 55.230          C  
ATOM  21891  CG  HIS A1496      -3.121 -92.695  28.785  1.00 55.230          C  
ATOM  21892  ND1 HIS A1496      -4.110 -93.558  28.349  1.00 55.230          N  
ATOM  21893  CD2 HIS A1496      -3.338 -91.525  28.139  1.00 55.230          C  
ATOM  21894  CE1 HIS A1496      -4.890 -92.924  27.488  1.00 55.230          C  
ATOM  21895  NE2 HIS A1496      -4.441 -91.698  27.340  1.00 55.230          N  
ATOM  21896  H   HIS A1496      -2.246 -91.455  32.306  1.00 46.980          H  
ATOM  21897  HA  HIS A1496      -3.276 -94.040  31.239  1.00 47.480          H  
ATOM  21898 1HB  HIS A1496      -1.247 -92.369  29.716  1.00 66.280          H  
ATOM  21899 2HB  HIS A1496      -1.599 -94.052  29.381  1.00 66.280          H  
ATOM  21900  HD1 HIS A1496      -4.453 -94.327  28.886  1.00 66.280          H  
ATOM  21901  HD2 HIS A1496      -2.825 -90.570  28.140  1.00 66.280          H  
ATOM  21902  HE1 HIS A1496      -5.736 -93.434  27.030  1.00 66.280          H  
ATOM  21903  N   GLY A1497      -1.205 -95.275  31.920  1.00 40.300          N  
ATOM  21904  CA  GLY A1497      -0.031 -95.959  32.438  1.00 40.620          C  
ATOM  21905  C   GLY A1497       0.921 -96.117  31.266  1.00 40.700          C  
ATOM  21906  O   GLY A1497       0.654 -95.585  30.186  1.00 40.920          O  
ATOM  21907  H   GLY A1497      -1.950 -95.807  31.494  1.00 48.360          H  
ATOM  21908 1HA  GLY A1497       0.434 -95.378  33.235  1.00 48.740          H  
ATOM  21909 2HA  GLY A1497      -0.306 -96.934  32.840  1.00 48.740          H  
ATOM  21910  N   ALA A1498       2.012 -96.850  31.442  1.00 40.580          N  
ATOM  21911  CA  ALA A1498       2.933 -97.012  30.326  1.00 40.690          C  
ATOM  21912  C   ALA A1498       3.836 -98.218  30.503  1.00 40.630          C  
ATOM  21913  O   ALA A1498       4.181 -98.595  31.622  1.00 40.930          O  
ATOM  21914  CB  ALA A1498       3.787 -95.755  30.166  1.00 56.920          C  
ATOM  21915  H   ALA A1498       2.204 -97.279  32.336  1.00 48.700          H  
ATOM  21916  HA  ALA A1498       2.343 -97.162  29.422  1.00 48.830          H  
ATOM  21917 1HB  ALA A1498       4.450 -95.863  29.313  1.00 68.310          H  
ATOM  21918 2HB  ALA A1498       3.145 -94.889  30.008  1.00 68.310          H  
ATOM  21919 3HB  ALA A1498       4.386 -95.600  31.063  1.00 68.310          H  
ATOM  21920  N   MET A1499       4.268 -98.776  29.369  1.00 40.290          N  
ATOM  21921  CA  MET A1499       5.266 -99.845  29.328  1.00 40.230          C  
ATOM  21922  C   MET A1499       6.571 -99.290  28.760  1.00 39.830          C  
ATOM  21923  O   MET A1499       7.489-100.035  28.400  1.00 39.790          O  
ATOM  21924  CB  MET A1499       4.762-101.009  28.480  1.00 56.350          C  
ATOM  21925  CG  MET A1499       3.485-101.671  29.010  1.00 56.350          C  
ATOM  21926  SD  MET A1499       3.668-102.406  30.662  1.00 56.350          S  
ATOM  21927  CE  MET A1499       4.719-103.829  30.363  1.00 56.350          C  
ATOM  21928  H   MET A1499       3.894 -98.433  28.493  1.00 48.350          H  
ATOM  21929  HA  MET A1499       5.463-100.191  30.342  1.00 48.280          H  
ATOM  21930 1HB  MET A1499       4.556-100.653  27.471  1.00 67.620          H  
ATOM  21931 2HB  MET A1499       5.539-101.761  28.399  1.00 67.620          H  
ATOM  21932 1HG  MET A1499       2.692-100.927  29.058  1.00 67.620          H  
ATOM  21933 2HG  MET A1499       3.171-102.454  28.321  1.00 67.620          H  
ATOM  21934 1HE  MET A1499       4.889-104.356  31.303  1.00 67.620          H  
ATOM  21935 2HE  MET A1499       4.231-104.502  29.655  1.00 67.620          H  
ATOM  21936 3HE  MET A1499       5.675-103.506  29.959  1.00 67.620          H  
ATOM  21937  N   ARG A1500       6.609 -97.967  28.659  1.00 39.940          N  
ATOM  21938  CA  ARG A1500       7.706 -97.183  28.121  1.00 39.760          C  
ATOM  21939  C   ARG A1500       7.891 -95.962  29.001  1.00 39.280          C  
ATOM  21940  O   ARG A1500       7.002 -95.621  29.779  1.00 38.940          O  
ATOM  21941  CB  ARG A1500       7.418 -96.736  26.693  1.00 55.740          C  
ATOM  21942  CG  ARG A1500       7.252 -97.861  25.668  1.00 55.740          C  
ATOM  21943  CD  ARG A1500       8.523 -98.574  25.385  1.00 55.740          C  
ATOM  21944  NE  ARG A1500       8.350 -99.554  24.331  1.00 55.740          N  
ATOM  21945  CZ  ARG A1500       7.933-100.831  24.506  1.00 55.740          C  
ATOM  21946  NH1 ARG A1500       7.634-101.305  25.707  1.00 55.740          N  
ATOM  21947  NH2 ARG A1500       7.821-101.620  23.446  1.00 55.740          N  
ATOM  21948  H   ARG A1500       5.809 -97.463  29.008  1.00 47.930          H  
ATOM  21949  HA  ARG A1500       8.622 -97.771  28.153  1.00 47.710          H  
ATOM  21950 1HB  ARG A1500       6.505 -96.144  26.682  1.00 66.880          H  
ATOM  21951 2HB  ARG A1500       8.224 -96.089  26.347  1.00 66.880          H  
ATOM  21952 1HG  ARG A1500       6.522 -98.581  26.022  1.00 66.880          H  
ATOM  21953 2HG  ARG A1500       6.899 -97.435  24.730  1.00 66.880          H  
ATOM  21954 1HD  ARG A1500       9.274 -97.856  25.058  1.00 66.880          H  
ATOM  21955 2HD  ARG A1500       8.880 -99.086  26.272  1.00 66.880          H  
ATOM  21956  HE  ARG A1500       8.561 -99.257  23.388  1.00 66.880          H  
ATOM  21957 1HH1 ARG A1500       7.709-100.721  26.561  1.00 66.880          H  
ATOM  21958 2HH1 ARG A1500       7.328-102.259  25.807  1.00 66.880          H  
ATOM  21959 1HH2 ARG A1500       8.046-101.266  22.526  1.00 66.880          H  
ATOM  21960 2HH2 ARG A1500       7.512-102.575  23.553  1.00 66.880          H  
ATOM  21961  N   THR A1501       9.029 -95.298  28.884  1.00 39.310          N  
ATOM  21962  CA  THR A1501       9.272 -94.098  29.664  1.00 38.940          C  
ATOM  21963  C   THR A1501       8.151 -93.081  29.439  1.00 38.400          C  
ATOM  21964  O   THR A1501       7.796 -92.774  28.298  1.00 38.340          O  
ATOM  21965  CB  THR A1501      10.634 -93.483  29.264  1.00 54.660          C  
ATOM  21966  OG1 THR A1501      11.671 -94.462  29.452  1.00 54.660          O  
ATOM  21967  CG2 THR A1501      10.947 -92.275  30.129  1.00 54.660          C  
ATOM  21968  H   THR A1501       9.750 -95.617  28.255  1.00 47.170          H  
ATOM  21969  HA  THR A1501       9.293 -94.362  30.721  1.00 46.730          H  
ATOM  21970  HB  THR A1501      10.605 -93.184  28.217  1.00 65.600          H  
ATOM  21971  HG1 THR A1501      12.492 -94.138  29.066  1.00 65.600          H  
ATOM  21972 1HG2 THR A1501      11.912 -91.862  29.839  1.00 65.600          H  
ATOM  21973 2HG2 THR A1501      10.184 -91.512  30.000  1.00 65.600          H  
ATOM  21974 3HG2 THR A1501      10.985 -92.580  31.170  1.00 65.600          H  
ATOM  21975  N   ALA A1502       7.604 -92.578  30.546  1.00 38.100          N  
ATOM  21976  CA  ALA A1502       6.528 -91.590  30.559  1.00 37.670          C  
ATOM  21977  C   ALA A1502       7.012 -90.234  30.067  1.00 37.360          C  
ATOM  21978  O   ALA A1502       8.198 -89.913  30.152  1.00 37.070          O  
ATOM  21979  CB  ALA A1502       5.948 -91.457  31.959  1.00 52.910          C  
ATOM  21980  H   ALA A1502       7.960 -92.916  31.426  1.00 45.720          H  
ATOM  21981  HA  ALA A1502       5.747 -91.933  29.880  1.00 45.200          H  
ATOM  21982 1HB  ALA A1502       5.133 -90.731  31.951  1.00 63.490          H  
ATOM  21983 2HB  ALA A1502       5.572 -92.424  32.289  1.00 63.490          H  
ATOM  21984 3HB  ALA A1502       6.709 -91.118  32.639  1.00 63.490          H  
ATOM  21985  N   THR A1503       6.085 -89.446  29.542  1.00 37.460          N  
ATOM  21986  CA  THR A1503       6.367 -88.095  29.101  1.00 37.270          C  
ATOM  21987  C   THR A1503       6.362 -87.228  30.336  1.00 37.310          C  
ATOM  21988  O   THR A1503       6.059 -87.723  31.413  1.00 37.500          O  
ATOM  21989  CB  THR A1503       5.317 -87.586  28.098  1.00 52.250          C  
ATOM  21990  OG1 THR A1503       4.064 -87.445  28.750  1.00 52.250          O  
ATOM  21991  CG2 THR A1503       5.158 -88.605  26.984  1.00 52.250          C  
ATOM  21992  H   THR A1503       5.133 -89.773  29.474  1.00 44.950          H  
ATOM  21993  HA  THR A1503       7.357 -88.065  28.656  1.00 44.720          H  
ATOM  21994  HB  THR A1503       5.623 -86.629  27.685  1.00 62.700          H  
ATOM  21995  HG1 THR A1503       4.056 -86.633  29.273  1.00 62.700          H  
ATOM  21996 1HG2 THR A1503       4.410 -88.251  26.276  1.00 62.700          H  
ATOM  21997 2HG2 THR A1503       6.108 -88.739  26.473  1.00 62.700          H  
ATOM  21998 3HG2 THR A1503       4.837 -89.559  27.393  1.00 62.700          H  
ATOM  21999  N   LEU A1504       6.727 -85.958  30.215  1.00 37.210          N  
ATOM  22000  CA  LEU A1504       6.745 -85.089  31.386  1.00 37.350          C  
ATOM  22001  C   LEU A1504       5.632 -84.065  31.355  1.00 37.370          C  
ATOM  22002  O   LEU A1504       5.272 -83.575  30.283  1.00 37.810          O  
ATOM  22003  CB  LEU A1504       8.062 -84.291  31.455  1.00 52.230          C  
ATOM  22004  CG  LEU A1504       9.339 -85.033  31.872  1.00 52.230          C  
ATOM  22005  CD1 LEU A1504      10.051 -85.594  30.626  1.00 52.230          C  
ATOM  22006  CD2 LEU A1504      10.238 -84.077  32.678  1.00 52.230          C  
ATOM  22007  H   LEU A1504       6.979 -85.591  29.310  1.00 44.650          H  
ATOM  22008  HA  LEU A1504       6.623 -85.686  32.279  1.00 44.820          H  
ATOM  22009 1HB  LEU A1504       8.248 -83.869  30.469  1.00 62.680          H  
ATOM  22010 2HB  LEU A1504       7.921 -83.454  32.132  1.00 62.680          H  
ATOM  22011  HG  LEU A1504       9.075 -85.869  32.491  1.00 62.680          H  
ATOM  22012 1HD1 LEU A1504      10.946 -86.123  30.937  1.00 62.680          H  
ATOM  22013 2HD1 LEU A1504       9.399 -86.279  30.097  1.00 62.680          H  
ATOM  22014 3HD1 LEU A1504      10.332 -84.775  29.964  1.00 62.680          H  
ATOM  22015 1HD2 LEU A1504      11.142 -84.601  32.992  1.00 62.680          H  
ATOM  22016 2HD2 LEU A1504      10.504 -83.223  32.066  1.00 62.680          H  
ATOM  22017 3HD2 LEU A1504       9.708 -83.732  33.557  1.00 62.680          H  
ATOM  22018  N   GLU A1505       5.103 -83.711  32.529  1.00 36.940          N  
ATOM  22019  CA  GLU A1505       4.184 -82.585  32.576  1.00 36.980          C  
ATOM  22020  C   GLU A1505       5.023 -81.409  32.111  1.00 37.260          C  
ATOM  22021  O   GLU A1505       6.172 -81.292  32.519  1.00 37.400          O  
ATOM  22022  CB  GLU A1505       3.599 -82.341  33.965  1.00 51.760          C  
ATOM  22023  CG  GLU A1505       2.541 -81.250  33.996  1.00 51.760          C  
ATOM  22024  CD  GLU A1505       1.923 -81.067  35.341  1.00 51.760          C  
ATOM  22025  OE1 GLU A1505       2.300 -81.767  36.250  1.00 51.760          O  
ATOM  22026  OE2 GLU A1505       1.062 -80.232  35.463  1.00 51.760          O  
ATOM  22027  H   GLU A1505       5.370 -84.210  33.389  1.00 44.330          H  
ATOM  22028  HA  GLU A1505       3.369 -82.739  31.869  1.00 44.380          H  
ATOM  22029 1HB  GLU A1505       3.188 -83.267  34.365  1.00 62.110          H  
ATOM  22030 2HB  GLU A1505       4.366 -82.011  34.630  1.00 62.110          H  
ATOM  22031 1HG  GLU A1505       3.001 -80.306  33.702  1.00 62.110          H  
ATOM  22032 2HG  GLU A1505       1.767 -81.486  33.268  1.00 62.110          H  
ATOM  22033  N   ALA A1506       4.484 -80.529  31.285  1.00 37.400          N  
ATOM  22034  CA  ALA A1506       5.304 -79.429  30.793  1.00 37.780          C  
ATOM  22035  C   ALA A1506       6.004 -78.677  31.921  1.00 38.230          C  
ATOM  22036  O   ALA A1506       5.410 -78.335  32.946  1.00 38.500          O  
ATOM  22037  CB  ALA A1506       4.455 -78.455  30.000  1.00 52.740          C  
ATOM  22038  H   ALA A1506       3.529 -80.642  30.979  1.00 44.880          H  
ATOM  22039  HA  ALA A1506       6.071 -79.852  30.142  1.00 45.340          H  
ATOM  22040 1HB  ALA A1506       5.091 -77.656  29.615  1.00 63.290          H  
ATOM  22041 2HB  ALA A1506       3.980 -78.977  29.169  1.00 63.290          H  
ATOM  22042 3HB  ALA A1506       3.690 -78.029  30.648  1.00 63.290          H  
ATOM  22043  N   VAL A1507       7.279 -78.383  31.676  1.00 38.370          N  
ATOM  22044  CA  VAL A1507       8.146 -77.671  32.602  1.00 38.870          C  
ATOM  22045  C   VAL A1507       8.538 -76.343  32.001  1.00 39.080          C  
ATOM  22046  O   VAL A1507       8.969 -76.282  30.850  1.00 39.100          O  
ATOM  22047  CB  VAL A1507       9.429 -78.486  32.886  1.00 54.220          C  
ATOM  22048  CG1 VAL A1507      10.393 -77.722  33.841  1.00 54.220          C  
ATOM  22049  CG2 VAL A1507       9.063 -79.828  33.454  1.00 54.220          C  
ATOM  22050  H   VAL A1507       7.660 -78.687  30.793  1.00 46.040          H  
ATOM  22051  HA  VAL A1507       7.608 -77.498  33.533  1.00 46.640          H  
ATOM  22052  HB  VAL A1507       9.932 -78.631  31.976  1.00 65.060          H  
ATOM  22053 1HG1 VAL A1507      11.288 -78.319  33.992  1.00 65.060          H  
ATOM  22054 2HG1 VAL A1507      10.680 -76.764  33.406  1.00 65.060          H  
ATOM  22055 3HG1 VAL A1507       9.905 -77.552  34.798  1.00 65.060          H  
ATOM  22056 1HG2 VAL A1507       9.954 -80.408  33.616  1.00 65.060          H  
ATOM  22057 2HG2 VAL A1507       8.534 -79.694  34.394  1.00 65.060          H  
ATOM  22058 3HG2 VAL A1507       8.422 -80.354  32.756  1.00 65.060          H  
ATOM  22059  N   GLU A1508       8.344 -75.282  32.767  1.00 39.320          N  
ATOM  22060  CA  GLU A1508       8.686 -73.940  32.337  1.00 39.600          C  
ATOM  22061  C   GLU A1508       9.977 -73.483  33.036  1.00 39.870          C  
ATOM  22062  O   GLU A1508       9.879 -72.907  34.125  1.00 39.870          O  
ATOM  22063  CB  GLU A1508       7.537 -72.979  32.672  1.00 55.330          C  
ATOM  22064  CG  GLU A1508       6.221 -73.284  31.938  1.00 55.330          C  
ATOM  22065  CD  GLU A1508       5.086 -72.330  32.307  1.00 55.330          C  
ATOM  22066  OE1 GLU A1508       5.306 -71.468  33.133  1.00 55.330          O  
ATOM  22067  OE2 GLU A1508       4.013 -72.470  31.767  1.00 55.330          O  
ATOM  22068  H   GLU A1508       7.944 -75.431  33.685  1.00 47.180          H  
ATOM  22069  HA  GLU A1508       8.797 -73.948  31.259  1.00 47.520          H  
ATOM  22070 1HB  GLU A1508       7.336 -73.008  33.746  1.00 66.390          H  
ATOM  22071 2HB  GLU A1508       7.833 -71.959  32.426  1.00 66.390          H  
ATOM  22072 1HG  GLU A1508       6.398 -73.225  30.865  1.00 66.390          H  
ATOM  22073 2HG  GLU A1508       5.920 -74.306  32.169  1.00 66.390          H  
ATOM  22074  N   PRO A1509      11.187 -73.665  32.444  1.00 40.170          N  
ATOM  22075  CA  PRO A1509      12.488 -73.459  33.079  1.00 40.460          C  
ATOM  22076  C   PRO A1509      12.717 -72.036  33.566  1.00 40.280          C  
ATOM  22077  O   PRO A1509      13.468 -71.822  34.510  1.00 40.680          O  
ATOM  22078  CB  PRO A1509      13.479 -73.833  31.968  1.00 60.690          C  
ATOM  22079  CG  PRO A1509      12.719 -73.663  30.675  1.00 60.690          C  
ATOM  22080  CD  PRO A1509      11.283 -74.028  31.007  1.00 60.690          C  
ATOM  22081  HA  PRO A1509      12.602 -74.168  33.906  1.00 48.550          H  
ATOM  22082 1HB  PRO A1509      14.369 -73.182  32.027  1.00 72.830          H  
ATOM  22083 2HB  PRO A1509      13.835 -74.864  32.119  1.00 72.830          H  
ATOM  22084 1HG  PRO A1509      12.825 -72.631  30.299  1.00 72.830          H  
ATOM  22085 2HG  PRO A1509      13.145 -74.319  29.900  1.00 72.830          H  
ATOM  22086 1HD  PRO A1509      10.637 -73.405  30.373  1.00 72.830          H  
ATOM  22087 2HD  PRO A1509      11.112 -75.101  30.861  1.00 72.830          H  
ATOM  22088  N   THR A1510      12.002 -71.067  32.992  1.00 39.710          N  
ATOM  22089  CA  THR A1510      12.148 -69.676  33.387  1.00 39.540          C  
ATOM  22090  C   THR A1510      11.558 -69.399  34.764  1.00 39.300          C  
ATOM  22091  O   THR A1510      11.837 -68.369  35.380  1.00 39.410          O  
ATOM  22092  CB  THR A1510      11.476 -68.776  32.352  1.00 55.420          C  
ATOM  22093  OG1 THR A1510      10.080 -69.093  32.256  1.00 55.420          O  
ATOM  22094  CG2 THR A1510      12.123 -69.023  31.038  1.00 55.420          C  
ATOM  22095  H   THR A1510      11.359 -71.253  32.234  1.00 47.650          H  
ATOM  22096  HA  THR A1510      13.212 -69.436  33.419  1.00 47.450          H  
ATOM  22097  HB  THR A1510      11.600 -67.728  32.639  1.00 66.510          H  
ATOM  22098  HG1 THR A1510       9.617 -68.357  31.835  1.00 66.510          H  
ATOM  22099 1HG2 THR A1510      11.678 -68.381  30.278  1.00 66.510          H  
ATOM  22100 2HG2 THR A1510      13.165 -68.792  31.170  1.00 66.510          H  
ATOM  22101 3HG2 THR A1510      12.013 -70.060  30.742  1.00 66.510          H  
ATOM  22102  N   ARG A1511      10.760 -70.335  35.262  1.00 39.050          N  
ATOM  22103  CA  ARG A1511      10.164 -70.227  36.578  1.00 38.860          C  
ATOM  22104  C   ARG A1511      10.677 -71.380  37.434  1.00 38.580          C  
ATOM  22105  O   ARG A1511      11.058 -71.200  38.598  1.00 38.390          O  
ATOM  22106  CB  ARG A1511       8.648 -70.294  36.465  1.00 54.480          C  
ATOM  22107  CG  ARG A1511       8.007 -69.106  35.740  1.00 54.480          C  
ATOM  22108  CD  ARG A1511       6.561 -69.341  35.455  1.00 54.480          C  
ATOM  22109  NE  ARG A1511       5.725 -69.355  36.657  1.00 54.480          N  
ATOM  22110  CZ  ARG A1511       4.469 -69.870  36.726  1.00 54.480          C  
ATOM  22111  NH1 ARG A1511       3.906 -70.450  35.670  1.00 54.480          N  
ATOM  22112  NH2 ARG A1511       3.797 -69.793  37.868  1.00 54.480          N  
ATOM  22113  H   ARG A1511      10.573 -71.160  34.694  1.00 46.860          H  
ATOM  22114  HA  ARG A1511      10.458 -69.282  37.033  1.00 46.630          H  
ATOM  22115 1HB  ARG A1511       8.368 -71.197  35.921  1.00 65.380          H  
ATOM  22116 2HB  ARG A1511       8.210 -70.359  37.458  1.00 65.380          H  
ATOM  22117 1HG  ARG A1511       8.098 -68.212  36.352  1.00 65.380          H  
ATOM  22118 2HG  ARG A1511       8.515 -68.950  34.788  1.00 65.380          H  
ATOM  22119 1HD  ARG A1511       6.196 -68.560  34.790  1.00 65.380          H  
ATOM  22120 2HD  ARG A1511       6.469 -70.306  34.960  1.00 65.380          H  
ATOM  22121  HE  ARG A1511       6.098 -68.921  37.489  1.00 65.380          H  
ATOM  22122 1HH1 ARG A1511       4.410 -70.544  34.772  1.00 65.380          H  
ATOM  22123 2HH1 ARG A1511       2.975 -70.829  35.739  1.00 65.380          H  
ATOM  22124 1HH2 ARG A1511       4.217 -69.353  38.675  1.00 65.380          H  
ATOM  22125 2HH2 ARG A1511       2.864 -70.173  37.934  1.00 65.380          H  
ATOM  22126  N   ALA A1512      10.706 -72.576  36.829  1.00 38.630          N  
ATOM  22127  CA  ALA A1512      11.095 -73.820  37.481  1.00 38.470          C  
ATOM  22128  C   ALA A1512      12.518 -73.779  38.012  1.00 38.410          C  
ATOM  22129  O   ALA A1512      12.789 -74.398  39.049  1.00 38.450          O  
ATOM  22130  CB  ALA A1512      10.917 -74.992  36.531  1.00 53.920          C  
ATOM  22131  H   ALA A1512      10.372 -72.644  35.870  1.00 46.360          H  
ATOM  22132  HA  ALA A1512      10.430 -73.969  38.332  1.00 46.160          H  
ATOM  22133 1HB  ALA A1512      11.163 -75.922  37.039  1.00 64.710          H  
ATOM  22134 2HB  ALA A1512       9.882 -75.027  36.193  1.00 64.710          H  
ATOM  22135 3HB  ALA A1512      11.558 -74.867  35.690  1.00 64.710          H  
ATOM  22136  N   PHE A1513      13.425 -73.015  37.367  1.00 38.380          N  
ATOM  22137  CA  PHE A1513      14.822 -72.961  37.791  1.00 38.420          C  
ATOM  22138  C   PHE A1513      14.974 -72.618  39.262  1.00 38.320          C  
ATOM  22139  O   PHE A1513      15.958 -73.020  39.887  1.00 38.430          O  
ATOM  22140  CB  PHE A1513      15.640 -71.947  37.010  1.00 53.770          C  
ATOM  22141  CG  PHE A1513      15.473 -70.552  37.468  1.00 53.770          C  
ATOM  22142  CD1 PHE A1513      16.360 -70.019  38.394  1.00 53.770          C  
ATOM  22143  CD2 PHE A1513      14.442 -69.776  37.017  1.00 53.770          C  
ATOM  22144  CE1 PHE A1513      16.212 -68.737  38.842  1.00 53.770          C  
ATOM  22145  CE2 PHE A1513      14.288 -68.495  37.463  1.00 53.770          C  
ATOM  22146  CZ  PHE A1513      15.172 -67.971  38.376  1.00 53.770          C  
ATOM  22147  H   PHE A1513      13.179 -72.519  36.506  1.00 46.060          H  
ATOM  22148  HA  PHE A1513      15.266 -73.912  37.605  1.00 46.100          H  
ATOM  22149 1HB  PHE A1513      16.694 -72.205  37.088  1.00 64.530          H  
ATOM  22150 2HB  PHE A1513      15.376 -72.004  35.968  1.00 64.530          H  
ATOM  22151  HD1 PHE A1513      17.184 -70.638  38.766  1.00 64.530          H  
ATOM  22152  HD2 PHE A1513      13.740 -70.185  36.302  1.00 64.530          H  
ATOM  22153  HE1 PHE A1513      16.914 -68.327  39.569  1.00 64.530          H  
ATOM  22154  HE2 PHE A1513      13.460 -67.890  37.097  1.00 64.530          H  
ATOM  22155  HZ  PHE A1513      15.044 -66.951  38.728  1.00 64.530          H  
ATOM  22156  N   ARG A1514      13.989 -71.938  39.869  1.00 38.180          N  
ATOM  22157  CA  ARG A1514      14.147 -71.586  41.270  1.00 38.170          C  
ATOM  22158  C   ARG A1514      14.379 -72.839  42.136  1.00 38.230          C  
ATOM  22159  O   ARG A1514      15.062 -72.766  43.160  1.00 38.230          O  
ATOM  22160  CB  ARG A1514      12.910 -70.855  41.763  1.00 53.440          C  
ATOM  22161  CG  ARG A1514      11.648 -71.720  41.851  1.00 53.440          C  
ATOM  22162  CD  ARG A1514      10.437 -70.923  42.084  1.00 53.440          C  
ATOM  22163  NE  ARG A1514       9.260 -71.775  42.237  1.00 53.440          N  
ATOM  22164  CZ  ARG A1514       8.511 -72.294  41.234  1.00 53.440          C  
ATOM  22165  NH1 ARG A1514       8.810 -72.064  39.980  1.00 53.440          N  
ATOM  22166  NH2 ARG A1514       7.466 -73.050  41.534  1.00 53.440          N  
ATOM  22167  H   ARG A1514      13.148 -71.645  39.354  1.00 45.820          H  
ATOM  22168  HA  ARG A1514      15.010 -70.927  41.363  1.00 45.800          H  
ATOM  22169 1HB  ARG A1514      13.101 -70.442  42.750  1.00 64.130          H  
ATOM  22170 2HB  ARG A1514      12.694 -70.024  41.090  1.00 64.130          H  
ATOM  22171 1HG  ARG A1514      11.524 -72.297  40.937  1.00 64.130          H  
ATOM  22172 2HG  ARG A1514      11.732 -72.400  42.699  1.00 64.130          H  
ATOM  22173 1HD  ARG A1514      10.558 -70.350  43.001  1.00 64.130          H  
ATOM  22174 2HD  ARG A1514      10.271 -70.243  41.249  1.00 64.130          H  
ATOM  22175  HE  ARG A1514       8.985 -72.007  43.183  1.00 64.130          H  
ATOM  22176 1HH1 ARG A1514       9.641 -71.500  39.737  1.00 64.130          H  
ATOM  22177 2HH1 ARG A1514       8.246 -72.462  39.249  1.00 64.130          H  
ATOM  22178 1HH2 ARG A1514       7.249 -73.239  42.503  1.00 64.130          H  
ATOM  22179 2HH2 ARG A1514       6.903 -73.450  40.802  1.00 64.130          H  
ATOM  22180  N   ASP A1515      13.798 -73.983  41.729  1.00 38.370          N  
ATOM  22181  CA  ASP A1515      13.964 -75.250  42.427  1.00 38.510          C  
ATOM  22182  C   ASP A1515      14.926 -76.176  41.675  1.00 38.780          C  
ATOM  22183  O   ASP A1515      15.678 -76.934  42.287  1.00 38.970          O  
ATOM  22184  CB  ASP A1515      12.625 -75.958  42.636  1.00 53.860          C  
ATOM  22185  CG  ASP A1515      11.659 -75.238  43.571  1.00 53.860          C  
ATOM  22186  OD1 ASP A1515      12.054 -74.892  44.656  1.00 53.860          O  
ATOM  22187  OD2 ASP A1515      10.517 -75.076  43.208  1.00 53.860          O  
ATOM  22188  H   ASP A1515      13.230 -73.979  40.882  1.00 46.040          H  
ATOM  22189  HA  ASP A1515      14.393 -75.046  43.407  1.00 46.210          H  
ATOM  22190 1HB  ASP A1515      12.140 -76.060  41.669  1.00 64.630          H  
ATOM  22191 2HB  ASP A1515      12.799 -76.945  43.019  1.00 64.630          H  
ATOM  22192  N   LEU A1516      14.909 -76.102  40.332  1.00 38.850          N  
ATOM  22193  CA  LEU A1516      15.735 -76.984  39.496  1.00 39.170          C  
ATOM  22194  C   LEU A1516      17.226 -76.702  39.690  1.00 39.140          C  
ATOM  22195  O   LEU A1516      18.045 -77.606  39.571  1.00 39.280          O  
ATOM  22196  CB  LEU A1516      15.481 -76.778  37.996  1.00 54.710          C  
ATOM  22197  CG  LEU A1516      14.102 -77.111  37.380  1.00 54.710          C  
ATOM  22198  CD1 LEU A1516      14.061 -76.597  35.939  1.00 54.710          C  
ATOM  22199  CD2 LEU A1516      13.890 -78.561  37.368  1.00 54.710          C  
ATOM  22200  H   LEU A1516      14.280 -75.433  39.888  1.00 46.620          H  
ATOM  22201  HA  LEU A1516      15.541 -78.017  39.781  1.00 47.000          H  
ATOM  22202 1HB  LEU A1516      15.785 -75.832  37.725  1.00 65.650          H  
ATOM  22203 2HB  LEU A1516      16.167 -77.452  37.501  1.00 65.650          H  
ATOM  22204  HG  LEU A1516      13.322 -76.633  37.951  1.00 65.650          H  
ATOM  22205 1HD1 LEU A1516      13.098 -76.827  35.494  1.00 65.650          H  
ATOM  22206 2HD1 LEU A1516      14.219 -75.520  35.923  1.00 65.650          H  
ATOM  22207 3HD1 LEU A1516      14.846 -77.086  35.363  1.00 65.650          H  
ATOM  22208 1HD2 LEU A1516      12.946 -78.766  36.910  1.00 65.650          H  
ATOM  22209 2HD2 LEU A1516      14.658 -79.053  36.795  1.00 65.650          H  
ATOM  22210 3HD2 LEU A1516      13.910 -78.919  38.371  1.00 65.650          H  
ATOM  22211  N   GLY A1517      17.588 -75.432  39.916  1.00 39.040          N  
ATOM  22212  CA  GLY A1517      18.984 -75.037  40.077  1.00 39.090          C  
ATOM  22213  C   GLY A1517      19.544 -74.285  38.859  1.00 39.070          C  
ATOM  22214  O   GLY A1517      19.020 -74.384  37.747  1.00 39.020          O  
ATOM  22215  H   GLY A1517      16.877 -74.700  39.982  1.00 46.850          H  
ATOM  22216 1HA  GLY A1517      19.083 -74.415  40.967  1.00 46.910          H  
ATOM  22217 2HA  GLY A1517      19.573 -75.931  40.259  1.00 46.910          H  
ATOM  22218  N   PHE A1518      20.645 -73.539  39.063  1.00 39.190          N  
ATOM  22219  CA  PHE A1518      21.310 -72.721  38.037  1.00 39.370          C  
ATOM  22220  C   PHE A1518      21.664 -73.521  36.800  1.00 39.250          C  
ATOM  22221  O   PHE A1518      21.444 -73.085  35.665  1.00 39.380          O  
ATOM  22222  CB  PHE A1518      22.568 -72.077  38.604  1.00 55.050          C  
ATOM  22223  CG  PHE A1518      23.338 -71.254  37.627  1.00 55.050          C  
ATOM  22224  CD1 PHE A1518      22.925 -69.972  37.300  1.00 55.050          C  
ATOM  22225  CD2 PHE A1518      24.492 -71.754  37.041  1.00 55.050          C  
ATOM  22226  CE1 PHE A1518      23.645 -69.211  36.414  1.00 55.050          C  
ATOM  22227  CE2 PHE A1518      25.211 -70.991  36.158  1.00 55.050          C  
ATOM  22228  CZ  PHE A1518      24.790 -69.719  35.845  1.00 55.050          C  
ATOM  22229  H   PHE A1518      21.087 -73.547  39.993  1.00 47.030          H  
ATOM  22230  HA  PHE A1518      20.622 -71.927  37.741  1.00 47.240          H  
ATOM  22231 1HB  PHE A1518      22.300 -71.446  39.448  1.00 66.060          H  
ATOM  22232 2HB  PHE A1518      23.229 -72.859  38.990  1.00 66.060          H  
ATOM  22233  HD1 PHE A1518      22.021 -69.568  37.754  1.00 66.060          H  
ATOM  22234  HD2 PHE A1518      24.830 -72.770  37.293  1.00 66.060          H  
ATOM  22235  HE1 PHE A1518      23.313 -68.204  36.163  1.00 66.060          H  
ATOM  22236  HE2 PHE A1518      26.117 -71.392  35.704  1.00 66.060          H  
ATOM  22237  HZ  PHE A1518      25.363 -69.116  35.142  1.00 66.060          H  
ATOM  22238  N   ASP A1519      22.193 -74.718  37.032  1.00 39.060          N  
ATOM  22239  CA  ASP A1519      22.659 -75.617  35.986  1.00 39.020          C  
ATOM  22240  C   ASP A1519      21.561 -75.903  34.963  1.00 39.390          C  
ATOM  22241  O   ASP A1519      21.871 -76.306  33.840  1.00 39.600          O  
ATOM  22242  CB  ASP A1519      23.118 -76.962  36.577  1.00 54.640          C  
ATOM  22243  CG  ASP A1519      24.453 -76.914  37.405  1.00 54.640          C  
ATOM  22244  OD1 ASP A1519      25.155 -75.943  37.303  1.00 54.640          O  
ATOM  22245  OD2 ASP A1519      24.721 -77.852  38.170  1.00 54.640          O  
ATOM  22246  H   ASP A1519      22.313 -74.989  37.999  1.00 46.870          H  
ATOM  22247  HA  ASP A1519      23.499 -75.145  35.475  1.00 46.820          H  
ATOM  22248 1HB  ASP A1519      22.324 -77.354  37.193  1.00 65.570          H  
ATOM  22249 2HB  ASP A1519      23.257 -77.673  35.761  1.00 65.570          H  
ATOM  22250  N   SER A1520      20.281 -75.758  35.354  1.00 39.540          N  
ATOM  22251  CA  SER A1520      19.180 -76.037  34.449  1.00 39.970          C  
ATOM  22252  C   SER A1520      19.036 -74.952  33.399  1.00 40.230          C  
ATOM  22253  O   SER A1520      18.557 -75.218  32.294  1.00 40.580          O  
ATOM  22254  CB  SER A1520      17.874 -76.080  35.196  1.00 55.790          C  
ATOM  22255  OG  SER A1520      17.501 -74.793  35.621  1.00 55.790          O  
ATOM  22256  H   SER A1520      20.051 -75.396  36.280  1.00 47.450          H  
ATOM  22257  HA  SER A1520      19.356 -76.996  33.962  1.00 47.960          H  
ATOM  22258 1HB  SER A1520      17.104 -76.494  34.550  1.00 66.940          H  
ATOM  22259 2HB  SER A1520      17.971 -76.730  36.060  1.00 66.940          H  
ATOM  22260  HG  SER A1520      17.881 -74.683  36.516  1.00 66.940          H  
ATOM  22261  N   LEU A1521      19.518 -73.741  33.695  1.00 40.120          N  
ATOM  22262  CA  LEU A1521      19.412 -72.639  32.767  1.00 40.440          C  
ATOM  22263  C   LEU A1521      20.513 -72.835  31.762  1.00 40.580          C  
ATOM  22264  O   LEU A1521      20.352 -72.585  30.564  1.00 41.040          O  
ATOM  22265  CB  LEU A1521      19.618 -71.314  33.519  1.00 56.490          C  
ATOM  22266  CG  LEU A1521      18.557 -70.938  34.607  1.00 56.490          C  
ATOM  22267  CD1 LEU A1521      19.065 -69.730  35.375  1.00 56.490          C  
ATOM  22268  CD2 LEU A1521      17.192 -70.629  33.954  1.00 56.490          C  
ATOM  22269  H   LEU A1521      19.956 -73.554  34.597  1.00 48.140          H  
ATOM  22270  HA  LEU A1521      18.451 -72.669  32.258  1.00 48.530          H  
ATOM  22271 1HB  LEU A1521      20.589 -71.352  34.014  1.00 67.790          H  
ATOM  22272 2HB  LEU A1521      19.646 -70.506  32.792  1.00 67.790          H  
ATOM  22273  HG  LEU A1521      18.446 -71.767  35.314  1.00 67.790          H  
ATOM  22274 1HD1 LEU A1521      18.346 -69.464  36.149  1.00 67.790          H  
ATOM  22275 2HD1 LEU A1521      20.025 -69.974  35.838  1.00 67.790          H  
ATOM  22276 3HD1 LEU A1521      19.192 -68.890  34.695  1.00 67.790          H  
ATOM  22277 1HD2 LEU A1521      16.470 -70.351  34.712  1.00 67.790          H  
ATOM  22278 2HD2 LEU A1521      17.300 -69.799  33.251  1.00 67.790          H  
ATOM  22279 3HD2 LEU A1521      16.832 -71.506  33.430  1.00 67.790          H  
ATOM  22280  N   MET A1522      21.652 -73.303  32.266  1.00 40.260          N  
ATOM  22281  CA  MET A1522      22.797 -73.506  31.399  1.00 40.420          C  
ATOM  22282  C   MET A1522      22.488 -74.659  30.452  1.00 40.800          C  
ATOM  22283  O   MET A1522      22.736 -74.567  29.243  1.00 41.240          O  
ATOM  22284  CB  MET A1522      24.036 -73.796  32.234  1.00 56.520          C  
ATOM  22285  CG  MET A1522      24.465 -72.645  33.161  1.00 56.520          C  
ATOM  22286  SD  MET A1522      24.844 -71.092  32.316  1.00 56.520          S  
ATOM  22287  CE  MET A1522      23.312 -70.147  32.539  1.00 56.520          C  
ATOM  22288  H   MET A1522      21.693 -73.465  33.277  1.00 48.310          H  
ATOM  22289  HA  MET A1522      22.958 -72.616  30.795  1.00 48.500          H  
ATOM  22290 1HB  MET A1522      23.857 -74.674  32.855  1.00 67.830          H  
ATOM  22291 2HB  MET A1522      24.872 -74.029  31.575  1.00 67.830          H  
ATOM  22292 1HG  MET A1522      23.662 -72.454  33.880  1.00 67.830          H  
ATOM  22293 2HG  MET A1522      25.344 -72.952  33.725  1.00 67.830          H  
ATOM  22294 1HE  MET A1522      23.425 -69.164  32.083  1.00 67.830          H  
ATOM  22295 2HE  MET A1522      22.487 -70.655  32.070  1.00 67.830          H  
ATOM  22296 3HE  MET A1522      23.098 -70.032  33.594  1.00 67.830          H  
ATOM  22297  N   ALA A1523      21.903 -75.736  30.997  1.00 40.690          N  
ATOM  22298  CA  ALA A1523      21.553 -76.887  30.198  1.00 41.100          C  
ATOM  22299  C   ALA A1523      20.535 -76.518  29.117  1.00 41.680          C  
ATOM  22300  O   ALA A1523      20.685 -76.958  27.976  1.00 42.150          O  
ATOM  22301  CB  ALA A1523      21.029 -77.984  31.100  1.00 57.380          C  
ATOM  22302  H   ALA A1523      21.751 -75.785  32.008  1.00 48.830          H  
ATOM  22303  HA  ALA A1523      22.455 -77.241  29.704  1.00 49.320          H  
ATOM  22304 1HB  ALA A1523      20.807 -78.856  30.527  1.00 68.850          H  
ATOM  22305 2HB  ALA A1523      21.785 -78.234  31.849  1.00 68.850          H  
ATOM  22306 3HB  ALA A1523      20.131 -77.640  31.603  1.00 68.850          H  
ATOM  22307  N   VAL A1524      19.536 -75.666  29.432  1.00 41.710          N  
ATOM  22308  CA  VAL A1524      18.583 -75.267  28.400  1.00 42.310          C  
ATOM  22309  C   VAL A1524      19.256 -74.463  27.302  1.00 42.570          C  
ATOM  22310  O   VAL A1524      19.011 -74.727  26.123  1.00 43.140          O  
ATOM  22311  CB  VAL A1524      17.379 -74.470  28.947  1.00 58.990          C  
ATOM  22312  CG1 VAL A1524      16.539 -73.894  27.759  1.00 58.990          C  
ATOM  22313  CG2 VAL A1524      16.481 -75.369  29.750  1.00 58.990          C  
ATOM  22314  H   VAL A1524      19.409 -75.342  30.397  1.00 50.050          H  
ATOM  22315  HA  VAL A1524      18.181 -76.173  27.957  1.00 50.770          H  
ATOM  22316  HB  VAL A1524      17.738 -73.670  29.579  1.00 70.790          H  
ATOM  22317 1HG1 VAL A1524      15.685 -73.348  28.144  1.00 70.790          H  
ATOM  22318 2HG1 VAL A1524      17.135 -73.218  27.151  1.00 70.790          H  
ATOM  22319 3HG1 VAL A1524      16.183 -74.712  27.131  1.00 70.790          H  
ATOM  22320 1HG2 VAL A1524      15.648 -74.793  30.129  1.00 70.790          H  
ATOM  22321 2HG2 VAL A1524      16.113 -76.161  29.111  1.00 70.790          H  
ATOM  22322 3HG2 VAL A1524      17.028 -75.790  30.574  1.00 70.790          H  
ATOM  22323  N   GLU A1525      20.097 -73.480  27.646  1.00 42.210          N  
ATOM  22324  CA  GLU A1525      20.730 -72.724  26.571  1.00 42.520          C  
ATOM  22325  C   GLU A1525      21.490 -73.650  25.630  1.00 42.790          C  
ATOM  22326  O   GLU A1525      21.398 -73.508  24.399  1.00 43.360          O  
ATOM  22327  CB  GLU A1525      21.681 -71.655  27.096  1.00 59.400          C  
ATOM  22328  CG  GLU A1525      22.363 -70.864  25.958  1.00 59.400          C  
ATOM  22329  CD  GLU A1525      23.245 -69.768  26.421  1.00 59.400          C  
ATOM  22330  OE1 GLU A1525      23.162 -69.401  27.563  1.00 59.400          O  
ATOM  22331  OE2 GLU A1525      24.037 -69.305  25.622  1.00 59.400          O  
ATOM  22332  H   GLU A1525      20.284 -73.263  28.633  1.00 50.650          H  
ATOM  22333  HA  GLU A1525      19.947 -72.230  26.000  1.00 51.020          H  
ATOM  22334 1HB  GLU A1525      21.133 -70.958  27.733  1.00 71.280          H  
ATOM  22335 2HB  GLU A1525      22.454 -72.124  27.709  1.00 71.280          H  
ATOM  22336 1HG  GLU A1525      22.969 -71.551  25.370  1.00 71.280          H  
ATOM  22337 2HG  GLU A1525      21.594 -70.456  25.302  1.00 71.280          H  
ATOM  22338  N   LEU A1526      22.230 -74.615  26.192  1.00 42.430          N  
ATOM  22339  CA  LEU A1526      22.945 -75.541  25.341  1.00 42.720          C  
ATOM  22340  C   LEU A1526      21.977 -76.347  24.496  1.00 43.320          C  
ATOM  22341  O   LEU A1526      22.197 -76.492  23.294  1.00 43.870          O  
ATOM  22342  CB  LEU A1526      23.775 -76.506  26.184  1.00 59.690          C  
ATOM  22343  CG  LEU A1526      25.001 -75.993  26.890  1.00 59.690          C  
ATOM  22344  CD1 LEU A1526      25.461 -77.082  27.854  1.00 59.690          C  
ATOM  22345  CD2 LEU A1526      26.101 -75.696  25.872  1.00 59.690          C  
ATOM  22346  H   LEU A1526      22.299 -74.681  27.215  1.00 50.920          H  
ATOM  22347  HA  LEU A1526      23.585 -74.976  24.675  1.00 51.260          H  
ATOM  22348 1HB  LEU A1526      23.127 -76.871  26.970  1.00 71.630          H  
ATOM  22349 2HB  LEU A1526      24.080 -77.338  25.560  1.00 71.630          H  
ATOM  22350  HG  LEU A1526      24.759 -75.090  27.457  1.00 71.630          H  
ATOM  22351 1HD1 LEU A1526      26.348 -76.750  28.390  1.00 71.630          H  
ATOM  22352 2HD1 LEU A1526      24.667 -77.286  28.565  1.00 71.630          H  
ATOM  22353 3HD1 LEU A1526      25.690 -77.994  27.307  1.00 71.630          H  
ATOM  22354 1HD2 LEU A1526      26.990 -75.348  26.398  1.00 71.630          H  
ATOM  22355 2HD2 LEU A1526      26.340 -76.607  25.318  1.00 71.630          H  
ATOM  22356 3HD2 LEU A1526      25.779 -74.926  25.178  1.00 71.630          H  
ATOM  22357  N   ARG A1527      20.872 -76.820  25.089  1.00 43.260          N  
ATOM  22358  CA  ARG A1527      19.901 -77.604  24.339  1.00 43.860          C  
ATOM  22359  C   ARG A1527      19.331 -76.834  23.163  1.00 44.460          C  
ATOM  22360  O   ARG A1527      19.172 -77.414  22.087  1.00 45.080          O  
ATOM  22361  CB  ARG A1527      18.786 -78.115  25.241  1.00 61.160          C  
ATOM  22362  CG  ARG A1527      19.195 -79.296  26.121  1.00 61.160          C  
ATOM  22363  CD  ARG A1527      18.077 -79.919  26.765  1.00 61.160          C  
ATOM  22364  NE  ARG A1527      17.539 -79.149  27.882  1.00 61.160          N  
ATOM  22365  CZ  ARG A1527      17.868 -79.295  29.191  1.00 61.160          C  
ATOM  22366  NH1 ARG A1527      18.737 -80.183  29.589  1.00 61.160          N  
ATOM  22367  NH2 ARG A1527      17.277 -78.554  30.097  1.00 61.160          N  
ATOM  22368  H   ARG A1527      20.741 -76.687  26.096  1.00 51.910          H  
ATOM  22369  HA  ARG A1527      20.414 -78.481  23.954  1.00 52.630          H  
ATOM  22370 1HB  ARG A1527      18.453 -77.314  25.889  1.00 73.400          H  
ATOM  22371 2HB  ARG A1527      17.937 -78.417  24.630  1.00 73.400          H  
ATOM  22372 1HG  ARG A1527      19.643 -80.048  25.491  1.00 73.400          H  
ATOM  22373 2HG  ARG A1527      19.889 -78.981  26.879  1.00 73.400          H  
ATOM  22374 1HD  ARG A1527      17.294 -80.009  26.024  1.00 73.400          H  
ATOM  22375 2HD  ARG A1527      18.343 -80.913  27.119  1.00 73.400          H  
ATOM  22376  HE  ARG A1527      16.845 -78.458  27.651  1.00 73.400          H  
ATOM  22377 1HH1 ARG A1527      19.200 -80.784  28.931  1.00 73.400          H  
ATOM  22378 2HH1 ARG A1527      18.923 -80.283  30.588  1.00 73.400          H  
ATOM  22379 1HH2 ARG A1527      16.583 -77.882  29.824  1.00 73.400          H  
ATOM  22380 2HH2 ARG A1527      17.508 -78.670  31.074  1.00 73.400          H  
ATOM  22381  N   ASN A1528      19.057 -75.541  23.335  1.00 44.340          N  
ATOM  22382  CA  ASN A1528      18.513 -74.755  22.237  1.00 44.940          C  
ATOM  22383  C   ASN A1528      19.499 -74.643  21.079  1.00 45.310          C  
ATOM  22384  O   ASN A1528      19.119 -74.832  19.914  1.00 46.040          O  
ATOM  22385  CB  ASN A1528      18.102 -73.391  22.718  1.00 62.680          C  
ATOM  22386  CG  ASN A1528      16.883 -73.457  23.559  1.00 62.680          C  
ATOM  22387  OD1 ASN A1528      16.171 -74.469  23.591  1.00 62.680          O  
ATOM  22388  ND2 ASN A1528      16.600 -72.392  24.226  1.00 62.680          N  
ATOM  22389  H   ASN A1528      19.168 -75.139  24.273  1.00 53.210          H  
ATOM  22390  HA  ASN A1528      17.632 -75.248  21.858  1.00 53.930          H  
ATOM  22391 1HB  ASN A1528      18.911 -72.954  23.307  1.00 75.210          H  
ATOM  22392 2HB  ASN A1528      17.914 -72.737  21.866  1.00 75.210          H  
ATOM  22393 1HD2 ASN A1528      15.759 -72.377  24.788  1.00 75.210          H  
ATOM  22394 2HD2 ASN A1528      17.184 -71.589  24.169  1.00 75.210          H  
ATOM  22395  N   ARG A1529      20.777 -74.397  21.401  1.00 44.860          N  
ATOM  22396  CA  ARG A1529      21.825 -74.289  20.384  1.00 45.230          C  
ATOM  22397  C   ARG A1529      21.971 -75.608  19.615  1.00 45.740          C  
ATOM  22398  O   ARG A1529      22.184 -75.621  18.394  1.00 46.410          O  
ATOM  22399  CB  ARG A1529      23.142 -73.905  21.048  1.00 63.170          C  
ATOM  22400  CG  ARG A1529      23.191 -72.456  21.571  1.00 63.170          C  
ATOM  22401  CD  ARG A1529      24.492 -72.128  22.248  1.00 63.170          C  
ATOM  22402  NE  ARG A1529      24.507 -70.753  22.791  1.00 63.170          N  
ATOM  22403  CZ  ARG A1529      24.800 -69.632  22.106  1.00 63.170          C  
ATOM  22404  NH1 ARG A1529      25.117 -69.655  20.819  1.00 63.170          N  
ATOM  22405  NH2 ARG A1529      24.759 -68.500  22.772  1.00 63.170          N  
ATOM  22406  H   ARG A1529      21.002 -74.228  22.392  1.00 53.830          H  
ATOM  22407  HA  ARG A1529      21.544 -73.505  19.682  1.00 54.280          H  
ATOM  22408 1HB  ARG A1529      23.316 -74.562  21.901  1.00 75.810          H  
ATOM  22409 2HB  ARG A1529      23.964 -74.047  20.350  1.00 75.810          H  
ATOM  22410 1HG  ARG A1529      23.046 -71.772  20.739  1.00 75.810          H  
ATOM  22411 2HG  ARG A1529      22.390 -72.310  22.297  1.00 75.810          H  
ATOM  22412 1HD  ARG A1529      24.633 -72.818  23.084  1.00 75.810          H  
ATOM  22413 2HD  ARG A1529      25.317 -72.239  21.550  1.00 75.810          H  
ATOM  22414  HE  ARG A1529      24.281 -70.603  23.792  1.00 75.810          H  
ATOM  22415 1HH1 ARG A1529      25.148 -70.529  20.318  1.00 75.810          H  
ATOM  22416 2HH1 ARG A1529      25.333 -68.794  20.336  1.00 75.810          H  
ATOM  22417 1HH2 ARG A1529      24.507 -68.541  23.775  1.00 75.810          H  
ATOM  22418 2HH2 ARG A1529      24.968 -67.623  22.322  1.00 75.810          H  
ATOM  22419  N   ILE A1530      21.869 -76.702  20.362  1.00 45.480          N  
ATOM  22420  CA  ILE A1530      21.946 -78.068  19.885  1.00 45.970          C  
ATOM  22421  C   ILE A1530      20.785 -78.463  19.000  1.00 46.710          C  
ATOM  22422  O   ILE A1530      20.996 -79.068  17.936  1.00 47.400          O  
ATOM  22423  CB  ILE A1530      22.119 -78.974  21.099  1.00 64.160          C  
ATOM  22424  CG1 ILE A1530      23.553 -78.677  21.622  1.00 64.160          C  
ATOM  22425  CG2 ILE A1530      21.748 -80.457  20.843  1.00 64.160          C  
ATOM  22426  CD1 ILE A1530      23.856 -79.219  22.936  1.00 64.160          C  
ATOM  22427  H   ILE A1530      21.750 -76.559  21.372  1.00 54.580          H  
ATOM  22428  HA  ILE A1530      22.851 -78.149  19.292  1.00 55.160          H  
ATOM  22429  HB  ILE A1530      21.465 -78.613  21.872  1.00 76.990          H  
ATOM  22430 1HG1 ILE A1530      24.252 -79.048  20.919  1.00 76.990          H  
ATOM  22431 2HG1 ILE A1530      23.686 -77.602  21.683  1.00 76.990          H  
ATOM  22432 1HG2 ILE A1530      21.877 -81.031  21.753  1.00 76.990          H  
ATOM  22433 2HG2 ILE A1530      20.709 -80.533  20.531  1.00 76.990          H  
ATOM  22434 3HG2 ILE A1530      22.353 -80.861  20.086  1.00 76.990          H  
ATOM  22435 1HD1 ILE A1530      24.866 -78.946  23.227  1.00 76.990          H  
ATOM  22436 2HD1 ILE A1530      23.155 -78.797  23.621  1.00 76.990          H  
ATOM  22437 3HD1 ILE A1530      23.765 -80.289  22.930  1.00 76.990          H  
ATOM  22438  N   GLY A1531      19.570 -78.144  19.437  1.00 46.630          N  
ATOM  22439  CA  GLY A1531      18.368 -78.426  18.692  1.00 47.360          C  
ATOM  22440  C   GLY A1531      18.483 -77.772  17.337  1.00 47.980          C  
ATOM  22441  O   GLY A1531      18.202 -78.400  16.309  1.00 48.740          O  
ATOM  22442  H   GLY A1531      19.478 -77.696  20.347  1.00 55.960          H  
ATOM  22443 1HA  GLY A1531      18.238 -79.500  18.593  1.00 56.830          H  
ATOM  22444 2HA  GLY A1531      17.506 -78.027  19.221  1.00 56.830          H  
ATOM  22445  N   ALA A1532      18.848 -76.482  17.324  1.00 47.690          N  
ATOM  22446  CA  ALA A1532      18.986 -75.751  16.075  1.00 48.290          C  
ATOM  22447  C   ALA A1532      20.064 -76.330  15.151  1.00 48.720          C  
ATOM  22448  O   ALA A1532      19.826 -76.523  13.958  1.00 49.520          O  
ATOM  22449  CB  ALA A1532      19.312 -74.312  16.395  1.00 67.370          C  
ATOM  22450  H   ALA A1532      19.024 -75.992  18.210  1.00 57.230          H  
ATOM  22451  HA  ALA A1532      18.038 -75.809  15.550  1.00 57.950          H  
ATOM  22452 1HB  ALA A1532      19.390 -73.751  15.489  1.00 80.840          H  
ATOM  22453 2HB  ALA A1532      18.529 -73.890  17.022  1.00 80.840          H  
ATOM  22454 3HB  ALA A1532      20.263 -74.271  16.929  1.00 80.840          H  
ATOM  22455  N   ALA A1533      21.225 -76.705  15.710  1.00 48.240          N  
ATOM  22456  CA  ALA A1533      22.299 -77.289  14.907  1.00 48.630          C  
ATOM  22457  C   ALA A1533      21.880 -78.601  14.243  1.00 49.380          C  
ATOM  22458  O   ALA A1533      22.258 -78.888  13.101  1.00 50.070          O  
ATOM  22459  CB  ALA A1533      23.513 -77.547  15.789  1.00 67.930          C  
ATOM  22460  H   ALA A1533      21.404 -76.517  16.700  1.00 57.890          H  
ATOM  22461  HA  ALA A1533      22.560 -76.576  14.126  1.00 58.360          H  
ATOM  22462 1HB  ALA A1533      24.324 -77.955  15.190  1.00 81.510          H  
ATOM  22463 2HB  ALA A1533      23.829 -76.607  16.246  1.00 81.510          H  
ATOM  22464 3HB  ALA A1533      23.243 -78.255  16.571  1.00 81.510          H  
ATOM  22465  N   THR A1534      21.094 -79.379  14.981  1.00 49.280          N  
ATOM  22466  CA  THR A1534      20.617 -80.694  14.587  1.00 49.950          C  
ATOM  22467  C   THR A1534      19.398 -80.642  13.653  1.00 50.710          C  
ATOM  22468  O   THR A1534      19.301 -81.414  12.699  1.00 51.530          O  
ATOM  22469  CB  THR A1534      20.257 -81.499  15.866  1.00 69.660          C  
ATOM  22470  OG1 THR A1534      21.394 -81.552  16.720  1.00 69.660          O  
ATOM  22471  CG2 THR A1534      19.873 -82.928  15.515  1.00 69.660          C  
ATOM  22472  H   THR A1534      20.872 -79.062  15.927  1.00 59.140          H  
ATOM  22473  HA  THR A1534      21.417 -81.207  14.063  1.00 59.940          H  
ATOM  22474  HB  THR A1534      19.434 -81.011  16.390  1.00 83.590          H  
ATOM  22475  HG1 THR A1534      21.495 -80.658  17.133  1.00 83.590          H  
ATOM  22476 1HG2 THR A1534      19.642 -83.470  16.428  1.00 83.590          H  
ATOM  22477 2HG2 THR A1534      19.001 -82.921  14.878  1.00 83.590          H  
ATOM  22478 3HG2 THR A1534      20.699 -83.414  15.003  1.00 83.590          H  
ATOM  22479  N   GLY A1535      18.449 -79.747  13.933  1.00 50.480          N  
ATOM  22480  CA  GLY A1535      17.185 -79.707  13.207  1.00 51.160          C  
ATOM  22481  C   GLY A1535      16.193 -80.600  13.959  1.00 51.230          C  
ATOM  22482  O   GLY A1535      15.327 -81.257  13.375  1.00 51.900          O  
ATOM  22483  H   GLY A1535      18.580 -79.114  14.716  1.00 60.580          H  
ATOM  22484 1HA  GLY A1535      16.818 -78.681  13.165  1.00 61.390          H  
ATOM  22485 2HA  GLY A1535      17.327 -80.059  12.188  1.00 61.390          H  
ATOM  22486  N   LEU A1536      16.380 -80.657  15.276  1.00 50.510          N  
ATOM  22487  CA  LEU A1536      15.589 -81.478  16.180  1.00 50.560          C  
ATOM  22488  C   LEU A1536      14.502 -80.690  16.897  1.00 50.300          C  
ATOM  22489  O   LEU A1536      14.747 -79.595  17.405  1.00 49.690          O  
ATOM  22490  CB  LEU A1536      16.545 -82.089  17.214  1.00 70.760          C  
ATOM  22491  CG  LEU A1536      15.979 -82.995  18.322  1.00 70.760          C  
ATOM  22492  CD1 LEU A1536      15.450 -84.299  17.726  1.00 70.760          C  
ATOM  22493  CD2 LEU A1536      17.095 -83.268  19.308  1.00 70.760          C  
ATOM  22494  H   LEU A1536      17.086 -80.037  15.677  1.00 60.610          H  
ATOM  22495  HA  LEU A1536      15.120 -82.266  15.595  1.00 60.670          H  
ATOM  22496 1HB  LEU A1536      17.267 -82.681  16.675  1.00 84.920          H  
ATOM  22497 2HB  LEU A1536      17.070 -81.279  17.697  1.00 84.920          H  
ATOM  22498  HG  LEU A1536      15.155 -82.495  18.839  1.00 84.920          H  
ATOM  22499 1HD1 LEU A1536      15.069 -84.937  18.521  1.00 84.920          H  
ATOM  22500 2HD1 LEU A1536      14.651 -84.096  17.025  1.00 84.920          H  
ATOM  22501 3HD1 LEU A1536      16.262 -84.821  17.211  1.00 84.920          H  
ATOM  22502 1HD2 LEU A1536      16.725 -83.904  20.098  1.00 84.920          H  
ATOM  22503 2HD2 LEU A1536      17.916 -83.769  18.792  1.00 84.920          H  
ATOM  22504 3HD2 LEU A1536      17.451 -82.326  19.727  1.00 84.920          H  
ATOM  22505  N   ARG A1537      13.298 -81.249  16.985  1.00 50.810          N  
ATOM  22506  CA  ARG A1537      12.279 -80.561  17.757  1.00 50.670          C  
ATOM  22507  C   ARG A1537      12.524 -80.893  19.212  1.00 50.060          C  
ATOM  22508  O   ARG A1537      12.424 -82.048  19.624  1.00 50.180          O  
ATOM  22509  CB  ARG A1537      10.862 -80.979  17.373  1.00 70.990          C  
ATOM  22510  CG  ARG A1537       9.733 -80.258  18.169  1.00 70.990          C  
ATOM  22511  CD  ARG A1537       9.616 -78.812  17.780  1.00 70.990          C  
ATOM  22512  NE  ARG A1537       8.438 -78.154  18.358  1.00 70.990          N  
ATOM  22513  CZ  ARG A1537       8.411 -77.486  19.546  1.00 70.990          C  
ATOM  22514  NH1 ARG A1537       9.493 -77.421  20.295  1.00 70.990          N  
ATOM  22515  NH2 ARG A1537       7.291 -76.887  19.940  1.00 70.990          N  
ATOM  22516  H   ARG A1537      13.109 -82.134  16.534  1.00 60.970          H  
ATOM  22517  HA  ARG A1537      12.390 -79.488  17.610  1.00 60.800          H  
ATOM  22518 1HB  ARG A1537      10.698 -80.784  16.315  1.00 85.190          H  
ATOM  22519 2HB  ARG A1537      10.742 -82.050  17.532  1.00 85.190          H  
ATOM  22520 1HG  ARG A1537       8.781 -80.742  17.958  1.00 85.190          H  
ATOM  22521 2HG  ARG A1537       9.931 -80.316  19.241  1.00 85.190          H  
ATOM  22522 1HD  ARG A1537      10.497 -78.264  18.088  1.00 85.190          H  
ATOM  22523 2HD  ARG A1537       9.529 -78.751  16.695  1.00 85.190          H  
ATOM  22524  HE  ARG A1537       7.585 -78.173  17.812  1.00 85.190          H  
ATOM  22525 1HH1 ARG A1537      10.334 -77.870  19.994  1.00 85.190          H  
ATOM  22526 2HH1 ARG A1537       9.480 -76.937  21.188  1.00 85.190          H  
ATOM  22527 1HH2 ARG A1537       6.463 -76.933  19.365  1.00 85.190          H  
ATOM  22528 2HH2 ARG A1537       7.269 -76.335  20.818  1.00 85.190          H  
ATOM  22529  N   LEU A1538      12.795 -79.878  20.013  1.00 49.450          N  
ATOM  22530  CA  LEU A1538      13.121 -80.084  21.417  1.00 48.880          C  
ATOM  22531  C   LEU A1538      11.913 -80.294  22.313  1.00 48.970          C  
ATOM  22532  O   LEU A1538      11.577 -79.458  23.150  1.00 49.170          O  
ATOM  22533  CB  LEU A1538      13.940 -78.898  21.922  1.00 68.660          C  
ATOM  22534  CG  LEU A1538      15.296 -78.659  21.250  1.00 68.660          C  
ATOM  22535  CD1 LEU A1538      15.874 -77.391  21.809  1.00 68.660          C  
ATOM  22536  CD2 LEU A1538      16.265 -79.845  21.520  1.00 68.660          C  
ATOM  22537  H   LEU A1538      12.848 -78.950  19.617  1.00 59.340          H  
ATOM  22538  HA  LEU A1538      13.717 -80.988  21.495  1.00 58.660          H  
ATOM  22539 1HB  LEU A1538      13.347 -77.998  21.791  1.00 82.390          H  
ATOM  22540 2HB  LEU A1538      14.122 -79.015  22.960  1.00 82.390          H  
ATOM  22541  HG  LEU A1538      15.162 -78.537  20.172  1.00 82.390          H  
ATOM  22542 1HD1 LEU A1538      16.816 -77.219  21.326  1.00 82.390          H  
ATOM  22543 2HD1 LEU A1538      15.204 -76.555  21.611  1.00 82.390          H  
ATOM  22544 3HD1 LEU A1538      16.026 -77.482  22.884  1.00 82.390          H  
ATOM  22545 1HD2 LEU A1538      17.227 -79.647  21.059  1.00 82.390          H  
ATOM  22546 2HD2 LEU A1538      16.404 -79.959  22.595  1.00 82.390          H  
ATOM  22547 3HD2 LEU A1538      15.864 -80.764  21.108  1.00 82.390          H  
ATOM  22548  N   ALA A1539      11.249 -81.413  22.099  1.00 48.860          N  
ATOM  22549  CA  ALA A1539      10.103 -81.810  22.893  1.00 48.980          C  
ATOM  22550  C   ALA A1539      10.587 -82.055  24.333  1.00 48.360          C  
ATOM  22551  O   ALA A1539      11.693 -82.575  24.496  1.00 47.770          O  
ATOM  22552  CB  ALA A1539       9.466 -83.067  22.316  1.00 68.520          C  
ATOM  22553  H   ALA A1539      11.601 -82.002  21.340  1.00 58.630          H  
ATOM  22554  HA  ALA A1539       9.383 -81.001  22.864  1.00 58.780          H  
ATOM  22555 1HB  ALA A1539       8.604 -83.358  22.910  1.00 82.230          H  
ATOM  22556 2HB  ALA A1539       9.151 -82.869  21.291  1.00 82.230          H  
ATOM  22557 3HB  ALA A1539      10.195 -83.880  22.319  1.00 82.230          H  
ATOM  22558  N   PRO A1540       9.783 -81.790  25.388  1.00 48.520          N  
ATOM  22559  CA  PRO A1540      10.100 -82.040  26.796  1.00 48.070          C  
ATOM  22560  C   PRO A1540      10.644 -83.447  27.067  1.00 47.710          C  
ATOM  22561  O   PRO A1540      11.522 -83.640  27.912  1.00 47.220          O  
ATOM  22562  CB  PRO A1540       8.732 -81.863  27.466  1.00 72.110          C  
ATOM  22563  CG  PRO A1540       8.021 -80.849  26.605  1.00 72.110          C  
ATOM  22564  CD  PRO A1540       8.446 -81.174  25.180  1.00 72.110          C  
ATOM  22565  HA  PRO A1540      10.784 -81.264  27.151  1.00 57.680          H  
ATOM  22566 1HB  PRO A1540       8.205 -82.831  27.509  1.00 86.530          H  
ATOM  22567 2HB  PRO A1540       8.857 -81.529  28.509  1.00 86.530          H  
ATOM  22568 1HG  PRO A1540       6.928 -80.930  26.752  1.00 86.530          H  
ATOM  22569 2HG  PRO A1540       8.306 -79.829  26.907  1.00 86.530          H  
ATOM  22570 1HD  PRO A1540       7.748 -81.876  24.702  1.00 86.530          H  
ATOM  22571 2HD  PRO A1540       8.525 -80.216  24.643  1.00 86.530          H  
ATOM  22572  N   THR A1541      10.180 -84.433  26.295  1.00 48.000          N  
ATOM  22573  CA  THR A1541      10.588 -85.822  26.449  1.00 47.790          C  
ATOM  22574  C   THR A1541      12.045 -86.082  26.052  1.00 47.120          C  
ATOM  22575  O   THR A1541      12.573 -87.172  26.274  1.00 46.790          O  
ATOM  22576  CB  THR A1541       9.657 -86.712  25.620  1.00 66.990          C  
ATOM  22577  OG1 THR A1541       9.769 -86.372  24.232  1.00 66.990          O  
ATOM  22578  CG2 THR A1541       8.232 -86.454  26.059  1.00 66.990          C  
ATOM  22579  H   THR A1541       9.475 -84.264  25.588  1.00 57.600          H  
ATOM  22580  HA  THR A1541      10.480 -86.091  27.499  1.00 57.350          H  
ATOM  22581  HB  THR A1541       9.910 -87.762  25.767  1.00 80.390          H  
ATOM  22582  HG1 THR A1541      10.599 -86.723  23.887  1.00 80.390          H  
ATOM  22583 1HG2 THR A1541       7.559 -87.080  25.478  1.00 80.390          H  
ATOM  22584 2HG2 THR A1541       8.150 -86.692  27.101  1.00 80.390          H  
ATOM  22585 3HG2 THR A1541       7.965 -85.414  25.909  1.00 80.390          H  
ATOM  22586  N   LEU A1542      12.675 -85.092  25.435  1.00 46.980          N  
ATOM  22587  CA  LEU A1542      14.075 -85.134  25.055  1.00 46.400          C  
ATOM  22588  C   LEU A1542      14.835 -84.168  25.945  1.00 45.830          C  
ATOM  22589  O   LEU A1542      15.875 -84.480  26.527  1.00 45.290          O  
ATOM  22590  CB  LEU A1542      14.237 -84.647  23.610  1.00 65.190          C  
ATOM  22591  CG  LEU A1542      13.523 -85.436  22.517  1.00 65.190          C  
ATOM  22592  CD1 LEU A1542      13.698 -84.693  21.222  1.00 65.190          C  
ATOM  22593  CD2 LEU A1542      14.108 -86.842  22.400  1.00 65.190          C  
ATOM  22594  H   LEU A1542      12.154 -84.238  25.256  1.00 56.380          H  
ATOM  22595  HA  LEU A1542      14.471 -86.137  25.200  1.00 55.680          H  
ATOM  22596 1HB  LEU A1542      13.873 -83.621  23.553  1.00 78.230          H  
ATOM  22597 2HB  LEU A1542      15.300 -84.638  23.373  1.00 78.230          H  
ATOM  22598  HG  LEU A1542      12.459 -85.495  22.740  1.00 78.230          H  
ATOM  22599 1HD1 LEU A1542      13.184 -85.222  20.422  1.00 78.230          H  
ATOM  22600 2HD1 LEU A1542      13.277 -83.697  21.319  1.00 78.230          H  
ATOM  22601 3HD1 LEU A1542      14.745 -84.618  20.989  1.00 78.230          H  
ATOM  22602 1HD2 LEU A1542      13.594 -87.380  21.604  1.00 78.230          H  
ATOM  22603 2HD2 LEU A1542      15.173 -86.780  22.164  1.00 78.230          H  
ATOM  22604 3HD2 LEU A1542      13.974 -87.380  23.337  1.00 78.230          H  
ATOM  22605  N   VAL A1543      14.244 -82.992  26.110  1.00 45.980          N  
ATOM  22606  CA  VAL A1543      14.849 -81.879  26.816  1.00 45.540          C  
ATOM  22607  C   VAL A1543      15.168 -82.190  28.257  1.00 45.260          C  
ATOM  22608  O   VAL A1543      16.284 -81.959  28.738  1.00 45.010          O  
ATOM  22609  CB  VAL A1543      13.859 -80.693  26.738  1.00 63.930          C  
ATOM  22610  CG1 VAL A1543      14.234 -79.535  27.600  1.00 63.930          C  
ATOM  22611  CG2 VAL A1543      13.799 -80.221  25.335  1.00 63.930          C  
ATOM  22612  H   VAL A1543      13.349 -82.844  25.649  1.00 55.180          H  
ATOM  22613  HA  VAL A1543      15.761 -81.622  26.294  1.00 54.650          H  
ATOM  22614  HB  VAL A1543      12.916 -81.041  27.065  1.00 76.720          H  
ATOM  22615 1HG1 VAL A1543      13.477 -78.761  27.499  1.00 76.720          H  
ATOM  22616 2HG1 VAL A1543      14.300 -79.828  28.639  1.00 76.720          H  
ATOM  22617 3HG1 VAL A1543      15.143 -79.162  27.275  1.00 76.720          H  
ATOM  22618 1HG2 VAL A1543      13.079 -79.405  25.255  1.00 76.720          H  
ATOM  22619 2HG2 VAL A1543      14.784 -79.864  25.041  1.00 76.720          H  
ATOM  22620 3HG2 VAL A1543      13.504 -81.021  24.680  1.00 76.720          H  
ATOM  22621  N   PHE A1544      14.246 -82.806  28.946  1.00 45.370          N  
ATOM  22622  CA  PHE A1544      14.474 -83.019  30.345  1.00 45.170          C  
ATOM  22623  C   PHE A1544      15.105 -84.362  30.649  1.00 44.680          C  
ATOM  22624  O   PHE A1544      15.174 -84.773  31.808  1.00 44.240          O  
ATOM  22625  CB  PHE A1544      13.162 -82.786  31.048  1.00 63.320          C  
ATOM  22626  CG  PHE A1544      12.769 -81.331  30.889  1.00 63.320          C  
ATOM  22627  CD1 PHE A1544      11.721 -80.985  30.081  1.00 63.320          C  
ATOM  22628  CD2 PHE A1544      13.499 -80.306  31.498  1.00 63.320          C  
ATOM  22629  CE1 PHE A1544      11.397 -79.667  29.881  1.00 63.320          C  
ATOM  22630  CE2 PHE A1544      13.177 -78.989  31.311  1.00 63.320          C  
ATOM  22631  CZ  PHE A1544      12.128 -78.665  30.498  1.00 63.320          C  
ATOM  22632  H   PHE A1544      13.339 -83.041  28.533  1.00 54.440          H  
ATOM  22633  HA  PHE A1544      15.167 -82.255  30.692  1.00 54.200          H  
ATOM  22634 1HB  PHE A1544      12.397 -83.401  30.579  1.00 75.980          H  
ATOM  22635 2HB  PHE A1544      13.211 -83.051  32.081  1.00 75.980          H  
ATOM  22636  HD1 PHE A1544      11.154 -81.771  29.591  1.00 75.980          H  
ATOM  22637  HD2 PHE A1544      14.342 -80.553  32.127  1.00 75.980          H  
ATOM  22638  HE1 PHE A1544      10.563 -79.403  29.233  1.00 75.980          H  
ATOM  22639  HE2 PHE A1544      13.757 -78.205  31.800  1.00 75.980          H  
ATOM  22640  HZ  PHE A1544      11.859 -77.618  30.339  1.00 75.980          H  
ATOM  22641  N   ASP A1545      15.618 -85.043  29.620  1.00 44.780          N  
ATOM  22642  CA  ASP A1545      16.302 -86.300  29.844  1.00 44.400          C  
ATOM  22643  C   ASP A1545      17.805 -86.031  30.023  1.00 44.170          C  
ATOM  22644  O   ASP A1545      18.576 -86.951  30.288  1.00 43.870          O  
ATOM  22645  CB  ASP A1545      16.056 -87.249  28.657  1.00 62.310          C  
ATOM  22646  CG  ASP A1545      16.145 -88.761  29.007  1.00 62.310          C  
ATOM  22647  OD1 ASP A1545      15.506 -89.175  29.971  1.00 62.310          O  
ATOM  22648  OD2 ASP A1545      16.796 -89.495  28.287  1.00 62.310          O  
ATOM  22649  H   ASP A1545      15.556 -84.696  28.655  1.00 53.740          H  
ATOM  22650  HA  ASP A1545      15.921 -86.761  30.752  1.00 53.280          H  
ATOM  22651 1HB  ASP A1545      15.071 -87.041  28.229  1.00 74.770          H  
ATOM  22652 2HB  ASP A1545      16.790 -87.025  27.877  1.00 74.770          H  
ATOM  22653  N   HIS A1546      18.212 -84.748  29.949  1.00 44.340          N  
ATOM  22654  CA  HIS A1546      19.624 -84.384  30.070  1.00 44.260          C  
ATOM  22655  C   HIS A1546      19.894 -83.232  31.036  1.00 44.260          C  
ATOM  22656  O   HIS A1546      20.420 -82.208  30.615  1.00 44.510          O  
ATOM  22657  CB  HIS A1546      20.187 -83.990  28.718  1.00 62.000          C  
ATOM  22658  CG  HIS A1546      20.143 -85.052  27.733  1.00 62.000          C  
ATOM  22659  ND1 HIS A1546      20.976 -86.145  27.782  1.00 62.000          N  
ATOM  22660  CD2 HIS A1546      19.400 -85.195  26.638  1.00 62.000          C  
ATOM  22661  CE1 HIS A1546      20.739 -86.916  26.753  1.00 62.000          C  
ATOM  22662  NE2 HIS A1546      19.794 -86.357  26.037  1.00 62.000          N  
ATOM  22663  H   HIS A1546      17.530 -84.013  29.734  1.00 53.210          H  
ATOM  22664  HA  HIS A1546      20.194 -85.246  30.405  1.00 53.110          H  
ATOM  22665 1HB  HIS A1546      19.624 -83.146  28.324  1.00 74.400          H  
ATOM  22666 2HB  HIS A1546      21.218 -83.678  28.827  1.00 74.400          H  
ATOM  22667  HD2 HIS A1546      18.639 -84.503  26.273  1.00 74.400          H  
ATOM  22668  HE1 HIS A1546      21.252 -87.846  26.518  1.00 74.400          H  
ATOM  22669  HE2 HIS A1546      19.419 -86.695  25.151  1.00 74.400          H  
ATOM  22670  N   PRO A1547      19.549 -83.344  32.332  1.00 44.020          N  
ATOM  22671  CA  PRO A1547      19.684 -82.278  33.327  1.00 44.080          C  
ATOM  22672  C   PRO A1547      21.124 -81.758  33.525  1.00 43.840          C  
ATOM  22673  O   PRO A1547      21.337 -80.594  33.865  1.00 43.440          O  
ATOM  22674  CB  PRO A1547      19.154 -82.979  34.594  1.00 66.120          C  
ATOM  22675  CG  PRO A1547      19.253 -84.474  34.314  1.00 66.120          C  
ATOM  22676  CD  PRO A1547      19.000 -84.607  32.851  1.00 66.120          C  
ATOM  22677  HA  PRO A1547      19.016 -81.450  33.049  1.00 52.900          H  
ATOM  22678 1HB  PRO A1547      19.745 -82.659  35.465  1.00 79.340          H  
ATOM  22679 2HB  PRO A1547      18.122 -82.667  34.785  1.00 79.340          H  
ATOM  22680 1HG  PRO A1547      20.226 -84.867  34.629  1.00 79.340          H  
ATOM  22681 2HG  PRO A1547      18.492 -85.010  34.885  1.00 79.340          H  
ATOM  22682 1HD  PRO A1547      19.525 -85.488  32.471  1.00 79.340          H  
ATOM  22683 2HD  PRO A1547      17.910 -84.659  32.667  1.00 79.340          H  
ATOM  22684  N   THR A1548      22.116 -82.592  33.240  1.00 44.140          N  
ATOM  22685  CA  THR A1548      23.502 -82.178  33.364  1.00 44.010          C  
ATOM  22686  C   THR A1548      23.940 -81.577  32.018  1.00 43.790          C  
ATOM  22687  O   THR A1548      23.844 -82.267  31.007  1.00 43.910          O  
ATOM  22688  CB  THR A1548      24.393 -83.388  33.759  1.00 61.670          C  
ATOM  22689  OG1 THR A1548      23.982 -83.893  35.029  1.00 61.670          O  
ATOM  22690  CG2 THR A1548      25.844 -82.996  33.863  1.00 61.670          C  
ATOM  22691  H   THR A1548      21.920 -83.550  32.995  1.00 52.970          H  
ATOM  22692  HA  THR A1548      23.555 -81.432  34.146  1.00 52.810          H  
ATOM  22693  HB  THR A1548      24.283 -84.170  33.009  1.00 74.000          H  
ATOM  22694  HG1 THR A1548      23.130 -84.319  34.951  1.00 74.000          H  
ATOM  22695 1HG2 THR A1548      26.433 -83.867  34.141  1.00 74.000          H  
ATOM  22696 2HG2 THR A1548      26.190 -82.627  32.933  1.00 74.000          H  
ATOM  22697 3HG2 THR A1548      25.960 -82.234  34.623  1.00 74.000          H  
ATOM  22698  N   PRO A1549      24.531 -80.363  31.949  1.00 43.530          N  
ATOM  22699  CA  PRO A1549      24.930 -79.727  30.696  1.00 43.370          C  
ATOM  22700  C   PRO A1549      25.928 -80.578  29.889  1.00 43.650          C  
ATOM  22701  O   PRO A1549      25.983 -80.477  28.663  1.00 43.610          O  
ATOM  22702  CB  PRO A1549      25.535 -78.398  31.178  1.00 65.050          C  
ATOM  22703  CG  PRO A1549      25.896 -78.616  32.636  1.00 65.050          C  
ATOM  22704  CD  PRO A1549      24.833 -79.566  33.160  1.00 65.050          C  
ATOM  22705  HA  PRO A1549      24.024 -79.531  30.107  1.00 52.040          H  
ATOM  22706 1HB  PRO A1549      26.411 -78.147  30.563  1.00 78.070          H  
ATOM  22707 2HB  PRO A1549      24.806 -77.582  31.046  1.00 78.070          H  
ATOM  22708 1HG  PRO A1549      26.917 -79.020  32.719  1.00 78.070          H  
ATOM  22709 2HG  PRO A1549      25.893 -77.651  33.171  1.00 78.070          H  
ATOM  22710 1HD  PRO A1549      25.280 -80.148  33.960  1.00 78.070          H  
ATOM  22711 2HD  PRO A1549      23.930 -79.014  33.498  1.00 78.070          H  
ATOM  22712  N   GLU A1550      26.671 -81.458  30.559  1.00 43.990          N  
ATOM  22713  CA  GLU A1550      27.586 -82.348  29.866  1.00 44.330          C  
ATOM  22714  C   GLU A1550      26.772 -83.377  29.071  1.00 44.470          C  
ATOM  22715  O   GLU A1550      27.175 -83.793  27.980  1.00 44.580          O  
ATOM  22716  CB  GLU A1550      28.494 -83.062  30.862  1.00 61.930          C  
ATOM  22717  CG  GLU A1550      29.482 -82.149  31.583  1.00 61.930          C  
ATOM  22718  CD  GLU A1550      30.307 -82.878  32.610  1.00 61.930          C  
ATOM  22719  OE1 GLU A1550      30.028 -84.027  32.864  1.00 61.930          O  
ATOM  22720  OE2 GLU A1550      31.212 -82.285  33.143  1.00 61.930          O  
ATOM  22721  H   GLU A1550      26.662 -81.494  31.567  1.00 52.790          H  
ATOM  22722  HA  GLU A1550      28.193 -81.765  29.171  1.00 53.200          H  
ATOM  22723 1HB  GLU A1550      27.893 -83.572  31.606  1.00 74.310          H  
ATOM  22724 2HB  GLU A1550      29.072 -83.821  30.338  1.00 74.310          H  
ATOM  22725 1HG  GLU A1550      30.149 -81.702  30.847  1.00 74.310          H  
ATOM  22726 2HG  GLU A1550      28.932 -81.344  32.069  1.00 74.310          H  
ATOM  22727  N   ALA A1551      25.637 -83.822  29.651  1.00 44.520          N  
ATOM  22728  CA  ALA A1551      24.745 -84.785  29.018  1.00 44.700          C  
ATOM  22729  C   ALA A1551      24.160 -84.148  27.781  1.00 44.390          C  
ATOM  22730  O   ALA A1551      23.970 -84.802  26.754  1.00 44.610          O  
ATOM  22731  CB  ALA A1551      23.654 -85.232  29.971  1.00 62.510          C  
ATOM  22732  H   ALA A1551      25.335 -83.419  30.532  1.00 53.420          H  
ATOM  22733  HA  ALA A1551      25.329 -85.647  28.716  1.00 53.640          H  
ATOM  22734 1HB  ALA A1551      23.019 -85.957  29.479  1.00 75.010          H  
ATOM  22735 2HB  ALA A1551      24.103 -85.684  30.846  1.00 75.010          H  
ATOM  22736 3HB  ALA A1551      23.053 -84.388  30.274  1.00 75.010          H  
ATOM  22737  N   VAL A1552      23.903 -82.850  27.897  1.00 43.920          N  
ATOM  22738  CA  VAL A1552      23.354 -82.068  26.808  1.00 43.650          C  
ATOM  22739  C   VAL A1552      24.321 -82.038  25.622  1.00 43.770          C  
ATOM  22740  O   VAL A1552      23.900 -82.208  24.471  1.00 43.910          O  
ATOM  22741  CB  VAL A1552      22.995 -80.659  27.297  1.00 61.220          C  
ATOM  22742  CG1 VAL A1552      22.636 -79.830  26.186  1.00 61.220          C  
ATOM  22743  CG2 VAL A1552      21.873 -80.758  28.260  1.00 61.220          C  
ATOM  22744  H   VAL A1552      24.053 -82.437  28.824  1.00 52.700          H  
ATOM  22745  HA  VAL A1552      22.430 -82.548  26.486  1.00 52.380          H  
ATOM  22746  HB  VAL A1552      23.825 -80.202  27.775  1.00 73.460          H  
ATOM  22747 1HG1 VAL A1552      22.359 -78.868  26.546  1.00 73.460          H  
ATOM  22748 2HG1 VAL A1552      23.477 -79.746  25.549  1.00 73.460          H  
ATOM  22749 3HG1 VAL A1552      21.819 -80.267  25.656  1.00 73.460          H  
ATOM  22750 1HG2 VAL A1552      21.616 -79.765  28.603  1.00 73.460          H  
ATOM  22751 2HG2 VAL A1552      21.021 -81.210  27.775  1.00 73.460          H  
ATOM  22752 3HG2 VAL A1552      22.175 -81.369  29.108  1.00 73.460          H  
ATOM  22753  N   VAL A1553      25.602 -81.821  25.895  1.00 43.800          N  
ATOM  22754  CA  VAL A1553      26.598 -81.850  24.831  1.00 43.970          C  
ATOM  22755  C   VAL A1553      26.651 -83.251  24.202  1.00 44.490          C  
ATOM  22756  O   VAL A1553      26.741 -83.382  22.972  1.00 44.630          O  
ATOM  22757  CB  VAL A1553      27.974 -81.415  25.353  1.00 61.490          C  
ATOM  22758  CG1 VAL A1553      29.060 -81.643  24.271  1.00 61.490          C  
ATOM  22759  CG2 VAL A1553      27.889 -79.931  25.749  1.00 61.490          C  
ATOM  22760  H   VAL A1553      25.861 -81.597  26.863  1.00 52.560          H  
ATOM  22761  HA  VAL A1553      26.294 -81.142  24.062  1.00 52.760          H  
ATOM  22762  HB  VAL A1553      28.238 -82.014  26.227  1.00 73.790          H  
ATOM  22763 1HG1 VAL A1553      30.027 -81.327  24.658  1.00 73.790          H  
ATOM  22764 2HG1 VAL A1553      29.116 -82.697  24.005  1.00 73.790          H  
ATOM  22765 3HG1 VAL A1553      28.819 -81.060  23.381  1.00 73.790          H  
ATOM  22766 1HG2 VAL A1553      28.851 -79.600  26.137  1.00 73.790          H  
ATOM  22767 2HG2 VAL A1553      27.623 -79.335  24.878  1.00 73.790          H  
ATOM  22768 3HG2 VAL A1553      27.131 -79.804  26.514  1.00 73.790          H  
ATOM  22769  N   ARG A1554      26.628 -84.301  25.041  1.00 44.810          N  
ATOM  22770  CA  ARG A1554      26.634 -85.667  24.527  1.00 45.360          C  
ATOM  22771  C   ARG A1554      25.415 -85.920  23.632  1.00 45.450          C  
ATOM  22772  O   ARG A1554      25.544 -86.597  22.606  1.00 45.830          O  
ATOM  22773  CB  ARG A1554      26.678 -86.701  25.648  1.00 63.280          C  
ATOM  22774  CG  ARG A1554      28.017 -86.796  26.387  1.00 63.280          C  
ATOM  22775  CD  ARG A1554      28.123 -88.027  27.243  1.00 63.280          C  
ATOM  22776  NE  ARG A1554      27.161 -88.059  28.362  1.00 63.280          N  
ATOM  22777  CZ  ARG A1554      27.359 -87.535  29.600  1.00 63.280          C  
ATOM  22778  NH1 ARG A1554      28.476 -86.907  29.907  1.00 63.280          N  
ATOM  22779  NH2 ARG A1554      26.414 -87.667  30.520  1.00 63.280          N  
ATOM  22780  H   ARG A1554      26.616 -84.133  26.053  1.00 53.770          H  
ATOM  22781  HA  ARG A1554      27.531 -85.798  23.925  1.00 54.430          H  
ATOM  22782 1HB  ARG A1554      25.922 -86.457  26.386  1.00 75.940          H  
ATOM  22783 2HB  ARG A1554      26.440 -87.683  25.249  1.00 75.940          H  
ATOM  22784 1HG  ARG A1554      28.825 -86.817  25.657  1.00 75.940          H  
ATOM  22785 2HG  ARG A1554      28.136 -85.926  27.025  1.00 75.940          H  
ATOM  22786 1HD  ARG A1554      27.936 -88.902  26.619  1.00 75.940          H  
ATOM  22787 2HD  ARG A1554      29.128 -88.097  27.648  1.00 75.940          H  
ATOM  22788  HE  ARG A1554      26.284 -88.536  28.198  1.00 75.940          H  
ATOM  22789 1HH1 ARG A1554      29.208 -86.795  29.224  1.00 75.940          H  
ATOM  22790 2HH1 ARG A1554      28.603 -86.541  30.843  1.00 75.940          H  
ATOM  22791 1HH2 ARG A1554      25.557 -88.156  30.299  1.00 75.940          H  
ATOM  22792 2HH2 ARG A1554      26.554 -87.287  31.446  1.00 75.940          H  
ATOM  22793  N   HIS A1555      24.251 -85.360  24.008  1.00 45.130          N  
ATOM  22794  CA  HIS A1555      23.008 -85.470  23.245  1.00 45.220          C  
ATOM  22795  C   HIS A1555      23.242 -84.932  21.846  1.00 45.060          C  
ATOM  22796  O   HIS A1555      22.975 -85.621  20.864  1.00 45.400          O  
ATOM  22797  CB  HIS A1555      21.880 -84.669  23.908  1.00 63.270          C  
ATOM  22798  CG  HIS A1555      20.511 -84.757  23.249  1.00 63.270          C  
ATOM  22799  ND1 HIS A1555      19.668 -85.874  23.361  1.00 63.270          N  
ATOM  22800  CD2 HIS A1555      19.838 -83.858  22.504  1.00 63.270          C  
ATOM  22801  CE1 HIS A1555      18.551 -85.635  22.690  1.00 63.270          C  
ATOM  22802  NE2 HIS A1555      18.633 -84.422  22.178  1.00 63.270          N  
ATOM  22803  H   HIS A1555      24.217 -84.890  24.917  1.00 54.160          H  
ATOM  22804  HA  HIS A1555      22.702 -86.511  23.173  1.00 54.260          H  
ATOM  22805 1HB  HIS A1555      21.818 -84.935  24.946  1.00 75.930          H  
ATOM  22806 2HB  HIS A1555      22.133 -83.633  23.883  1.00 75.930          H  
ATOM  22807  HD2 HIS A1555      20.187 -82.867  22.218  1.00 75.930          H  
ATOM  22808  HE1 HIS A1555      17.707 -86.317  22.584  1.00 75.930          H  
ATOM  22809  HE2 HIS A1555      17.925 -83.972  21.622  1.00 75.930          H  
ATOM  22810  N   LEU A1556      23.830 -83.729  21.726  1.00 44.600          N  
ATOM  22811  CA  LEU A1556      24.098 -83.208  20.383  1.00 44.490          C  
ATOM  22812  C   LEU A1556      24.850 -84.195  19.558  1.00 44.930          C  
ATOM  22813  O   LEU A1556      24.495 -84.470  18.416  1.00 45.160          O  
ATOM  22814  CB  LEU A1556      25.003 -81.964  20.389  1.00 62.330          C  
ATOM  22815  CG  LEU A1556      25.480 -81.409  18.938  1.00 62.330          C  
ATOM  22816  CD1 LEU A1556      24.302 -80.937  18.091  1.00 62.330          C  
ATOM  22817  CD2 LEU A1556      26.479 -80.283  19.135  1.00 62.330          C  
ATOM  22818  H   LEU A1556      24.035 -83.194  22.581  1.00 53.520          H  
ATOM  22819  HA  LEU A1556      23.147 -83.001  19.898  1.00 53.390          H  
ATOM  22820 1HB  LEU A1556      24.510 -81.207  20.903  1.00 74.800          H  
ATOM  22821 2HB  LEU A1556      25.900 -82.201  20.948  1.00 74.800          H  
ATOM  22822  HG  LEU A1556      25.970 -82.217  18.392  1.00 74.800          H  
ATOM  22823 1HD1 LEU A1556      24.659 -80.590  17.128  1.00 74.800          H  
ATOM  22824 2HD1 LEU A1556      23.610 -81.759  17.935  1.00 74.800          H  
ATOM  22825 3HD1 LEU A1556      23.801 -80.130  18.579  1.00 74.800          H  
ATOM  22826 1HD2 LEU A1556      26.826 -79.936  18.163  1.00 74.800          H  
ATOM  22827 2HD2 LEU A1556      26.025 -79.459  19.665  1.00 74.800          H  
ATOM  22828 3HD2 LEU A1556      27.330 -80.653  19.710  1.00 74.800          H  
ATOM  22829  N   ARG A1557      25.931 -84.713  20.109  1.00 45.110          N  
ATOM  22830  CA  ARG A1557      26.746 -85.613  19.332  1.00 45.590          C  
ATOM  22831  C   ARG A1557      25.954 -86.857  18.909  1.00 46.150          C  
ATOM  22832  O   ARG A1557      25.983 -87.260  17.737  1.00 46.490          O  
ATOM  22833  CB  ARG A1557      27.958 -85.989  20.169  1.00 63.630          C  
ATOM  22834  CG  ARG A1557      28.924 -84.817  20.386  1.00 63.630          C  
ATOM  22835  CD  ARG A1557      30.001 -85.122  21.359  1.00 63.630          C  
ATOM  22836  NE  ARG A1557      30.860 -83.957  21.575  1.00 63.630          N  
ATOM  22837  CZ  ARG A1557      31.750 -83.811  22.582  1.00 63.630          C  
ATOM  22838  NH1 ARG A1557      31.905 -84.759  23.484  1.00 63.630          N  
ATOM  22839  NH2 ARG A1557      32.469 -82.701  22.663  1.00 63.630          N  
ATOM  22840  H   ARG A1557      26.188 -84.439  21.065  1.00 54.130          H  
ATOM  22841  HA  ARG A1557      27.081 -85.087  18.437  1.00 54.710          H  
ATOM  22842 1HB  ARG A1557      27.634 -86.339  21.145  1.00 76.360          H  
ATOM  22843 2HB  ARG A1557      28.500 -86.798  19.687  1.00 76.360          H  
ATOM  22844 1HG  ARG A1557      29.387 -84.558  19.435  1.00 76.360          H  
ATOM  22845 2HG  ARG A1557      28.369 -83.955  20.762  1.00 76.360          H  
ATOM  22846 1HD  ARG A1557      29.543 -85.394  22.310  1.00 76.360          H  
ATOM  22847 2HD  ARG A1557      30.613 -85.944  20.992  1.00 76.360          H  
ATOM  22848  HE  ARG A1557      30.780 -83.198  20.910  1.00 76.360          H  
ATOM  22849 1HH1 ARG A1557      31.361 -85.606  23.430  1.00 76.360          H  
ATOM  22850 2HH1 ARG A1557      32.573 -84.641  24.234  1.00 76.360          H  
ATOM  22851 1HH2 ARG A1557      32.352 -81.970  21.974  1.00 76.360          H  
ATOM  22852 2HH2 ARG A1557      33.136 -82.580  23.412  1.00 76.360          H  
ATOM  22853  N   ALA A1558      25.203 -87.434  19.858  1.00 46.280          N  
ATOM  22854  CA  ALA A1558      24.415 -88.633  19.607  1.00 46.830          C  
ATOM  22855  C   ALA A1558      23.325 -88.439  18.556  1.00 46.850          C  
ATOM  22856  O   ALA A1558      23.151 -89.294  17.688  1.00 47.350          O  
ATOM  22857  CB  ALA A1558      23.768 -89.088  20.904  1.00 65.340          C  
ATOM  22858  H   ALA A1558      25.223 -87.046  20.806  1.00 55.540          H  
ATOM  22859  HA  ALA A1558      25.093 -89.406  19.252  1.00 56.200          H  
ATOM  22860 1HB  ALA A1558      23.210 -90.005  20.731  1.00 78.410          H  
ATOM  22861 2HB  ALA A1558      24.542 -89.261  21.652  1.00 78.410          H  
ATOM  22862 3HB  ALA A1558      23.091 -88.309  21.257  1.00 78.410          H  
ATOM  22863  N   GLU A1559      22.621 -87.306  18.607  1.00 46.360          N  
ATOM  22864  CA  GLU A1559      21.553 -87.040  17.656  1.00 46.400          C  
ATOM  22865  C   GLU A1559      22.083 -86.570  16.319  1.00 46.450          C  
ATOM  22866  O   GLU A1559      21.632 -87.025  15.270  1.00 46.770          O  
ATOM  22867  CB  GLU A1559      20.600 -85.969  18.195  1.00 64.940          C  
ATOM  22868  CG  GLU A1559      19.754 -86.369  19.384  1.00 64.940          C  
ATOM  22869  CD  GLU A1559      18.758 -87.445  19.081  1.00 64.940          C  
ATOM  22870  OE1 GLU A1559      18.130 -87.368  18.056  1.00 64.940          O  
ATOM  22871  OE2 GLU A1559      18.612 -88.341  19.874  1.00 64.940          O  
ATOM  22872  H   GLU A1559      22.802 -86.646  19.365  1.00 55.630          H  
ATOM  22873  HA  GLU A1559      20.994 -87.964  17.499  1.00 55.680          H  
ATOM  22874 1HB  GLU A1559      21.183 -85.093  18.494  1.00 77.930          H  
ATOM  22875 2HB  GLU A1559      19.924 -85.656  17.404  1.00 77.930          H  
ATOM  22876 1HG  GLU A1559      20.413 -86.703  20.190  1.00 77.930          H  
ATOM  22877 2HG  GLU A1559      19.234 -85.494  19.726  1.00 77.930          H  
ATOM  22878  N   LEU A1560      23.091 -85.705  16.324  1.00 46.190          N  
ATOM  22879  CA  LEU A1560      23.607 -85.156  15.085  1.00 46.250          C  
ATOM  22880  C   LEU A1560      24.187 -86.283  14.241  1.00 47.030          C  
ATOM  22881  O   LEU A1560      23.966 -86.348  13.031  1.00 47.200          O  
ATOM  22882  CB  LEU A1560      24.668 -84.086  15.389  1.00 64.730          C  
ATOM  22883  CG  LEU A1560      25.252 -83.270  14.202  1.00 64.730          C  
ATOM  22884  CD1 LEU A1560      24.118 -82.466  13.502  1.00 64.730          C  
ATOM  22885  CD2 LEU A1560      26.332 -82.327  14.743  1.00 64.730          C  
ATOM  22886  H   LEU A1560      23.478 -85.359  17.199  1.00 55.430          H  
ATOM  22887  HA  LEU A1560      22.778 -84.705  14.549  1.00 55.500          H  
ATOM  22888 1HB  LEU A1560      24.224 -83.372  16.082  1.00 77.670          H  
ATOM  22889 2HB  LEU A1560      25.500 -84.571  15.907  1.00 77.670          H  
ATOM  22890  HG  LEU A1560      25.691 -83.950  13.468  1.00 77.670          H  
ATOM  22891 1HD1 LEU A1560      24.529 -81.891  12.671  1.00 77.670          H  
ATOM  22892 2HD1 LEU A1560      23.356 -83.133  13.111  1.00 77.670          H  
ATOM  22893 3HD1 LEU A1560      23.669 -81.784  14.222  1.00 77.670          H  
ATOM  22894 1HD2 LEU A1560      26.759 -81.750  13.921  1.00 77.670          H  
ATOM  22895 2HD2 LEU A1560      25.895 -81.649  15.467  1.00 77.670          H  
ATOM  22896 3HD2 LEU A1560      27.117 -82.912  15.223  1.00 77.670          H  
ATOM  22897  N   GLY A1561      24.865 -87.237  14.890  1.00 47.560          N  
ATOM  22898  CA  GLY A1561      25.456 -88.387  14.218  1.00 48.390          C  
ATOM  22899  C   GLY A1561      24.438 -89.283  13.489  1.00 48.470          C  
ATOM  22900  O   GLY A1561      24.830 -90.125  12.677  1.00 48.750          O  
ATOM  22901  H   GLY A1561      25.052 -87.143  15.893  1.00 57.070          H  
ATOM  22902 1HA  GLY A1561      26.206 -88.038  13.510  1.00 58.070          H  
ATOM  22903 2HA  GLY A1561      25.983 -88.983  14.962  1.00 58.070          H  
ATOM  22904  N   LEU A1562      23.148 -89.150  13.807  1.00 48.280          N  
ATOM  22905  CA  LEU A1562      22.105 -89.933  13.167  1.00 48.330          C  
ATOM  22906  C   LEU A1562      21.274 -89.082  12.206  1.00 48.170          C  
ATOM  22907  O   LEU A1562      20.900 -89.543  11.124  1.00 48.100          O  
ATOM  22908  CB  LEU A1562      21.185 -90.515  14.247  1.00 67.640          C  
ATOM  22909  CG  LEU A1562      21.840 -91.467  15.276  1.00 67.640          C  
ATOM  22910  CD1 LEU A1562      20.804 -91.834  16.323  1.00 67.640          C  
ATOM  22911  CD2 LEU A1562      22.380 -92.728  14.581  1.00 67.640          C  
ATOM  22912  H   LEU A1562      22.871 -88.439  14.479  1.00 57.940          H  
ATOM  22913  HA  LEU A1562      22.563 -90.729  12.588  1.00 58.000          H  
ATOM  22914 1HB  LEU A1562      20.759 -89.679  14.809  1.00 81.170          H  
ATOM  22915 2HB  LEU A1562      20.372 -91.049  13.760  1.00 81.170          H  
ATOM  22916  HG  LEU A1562      22.661 -90.951  15.778  1.00 81.170          H  
ATOM  22917 1HD1 LEU A1562      21.258 -92.489  17.066  1.00 81.170          H  
ATOM  22918 2HD1 LEU A1562      20.447 -90.923  16.815  1.00 81.170          H  
ATOM  22919 3HD1 LEU A1562      19.967 -92.346  15.852  1.00 81.170          H  
ATOM  22920 1HD2 LEU A1562      22.830 -93.381  15.329  1.00 81.170          H  
ATOM  22921 2HD2 LEU A1562      21.564 -93.253  14.085  1.00 81.170          H  
ATOM  22922 3HD2 LEU A1562      23.138 -92.461  13.849  1.00 81.170          H  
ATOM  22923  N   GLU A1563      20.980 -87.847  12.625  1.00 48.150          N  
ATOM  22924  CA  GLU A1563      20.150 -86.894  11.891  1.00 48.030          C  
ATOM  22925  C   GLU A1563      20.869 -86.261  10.694  1.00 47.630          C  
ATOM  22926  O   GLU A1563      20.269 -86.031   9.640  1.00 47.470          O  
ATOM  22927  CB  GLU A1563      19.706 -85.775  12.845  1.00 67.290          C  
ATOM  22928  CG  GLU A1563      18.707 -84.767  12.277  1.00 67.290          C  
ATOM  22929  CD  GLU A1563      17.368 -85.351  11.991  1.00 67.290          C  
ATOM  22930  OE1 GLU A1563      17.082 -86.418  12.488  1.00 67.290          O  
ATOM  22931  OE2 GLU A1563      16.602 -84.717  11.299  1.00 67.290          O  
ATOM  22932  H   GLU A1563      21.322 -87.549  13.536  1.00 57.780          H  
ATOM  22933  HA  GLU A1563      19.269 -87.420  11.526  1.00 57.640          H  
ATOM  22934 1HB  GLU A1563      19.276 -86.213  13.745  1.00 80.750          H  
ATOM  22935 2HB  GLU A1563      20.590 -85.213  13.156  1.00 80.750          H  
ATOM  22936 1HG  GLU A1563      18.576 -83.967  12.976  1.00 80.750          H  
ATOM  22937 2HG  GLU A1563      19.117 -84.331  11.363  1.00 80.750          H  
ATOM  22938  N   GLY A1564      22.152 -85.952  10.864  1.00 47.530          N  
ATOM  22939  CA  GLY A1564      22.921 -85.268   9.847  1.00 47.220          C  
ATOM  22940  C   GLY A1564      22.654 -83.777   9.932  1.00 46.800          C  
ATOM  22941  O   GLY A1564      22.075 -83.288  10.899  1.00 46.480          O  
ATOM  22942  H   GLY A1564      22.622 -86.171  11.739  1.00 57.040          H  
ATOM  22943 1HA  GLY A1564      23.981 -85.467  10.001  1.00 56.660          H  
ATOM  22944 2HA  GLY A1564      22.650 -85.643   8.863  1.00 56.660          H  
ATOM  22945  N   ASP A1565      23.111 -83.035   8.937  1.00 46.840          N  
ATOM  22946  CA  ASP A1565      22.951 -81.586   8.950  1.00 46.520          C  
ATOM  22947  C   ASP A1565      21.474 -81.220   8.989  1.00 46.220          C  
ATOM  22948  O   ASP A1565      20.664 -81.862   8.313  1.00 46.280          O  
ATOM  22949  CB  ASP A1565      23.549 -80.971   7.684  1.00 65.260          C  
ATOM  22950  CG  ASP A1565      25.072 -81.033   7.603  1.00 65.260          C  
ATOM  22951  OD1 ASP A1565      25.717 -81.339   8.579  1.00 65.260          O  
ATOM  22952  OD2 ASP A1565      25.573 -80.781   6.538  1.00 65.260          O  
ATOM  22953  H   ASP A1565      23.590 -83.476   8.165  1.00 56.210          H  
ATOM  22954  HA  ASP A1565      23.439 -81.179   9.839  1.00 55.820          H  
ATOM  22955 1HB  ASP A1565      23.138 -81.480   6.811  1.00 78.310          H  
ATOM  22956 2HB  ASP A1565      23.241 -79.927   7.616  1.00 78.310          H  
ATOM  22957  N   GLY A1566      21.121 -80.132   9.687  1.00 45.970          N  
ATOM  22958  CA  GLY A1566      19.732 -79.641   9.758  1.00 45.760          C  
ATOM  22959  C   GLY A1566      19.307 -78.931   8.459  1.00 45.520          C  
ATOM  22960  O   GLY A1566      19.037 -77.728   8.431  1.00 45.040          O  
ATOM  22961  H   GLY A1566      21.824 -79.651  10.235  1.00 55.160          H  
ATOM  22962 1HA  GLY A1566      19.070 -80.481   9.956  1.00 54.910          H  
ATOM  22963 2HA  GLY A1566      19.632 -78.962  10.605  1.00 54.910          H  
ATOM  22964  N   ALA A1567      19.346 -79.687   7.366  1.00 45.910          N  
ATOM  22965  CA  ALA A1567      19.054 -79.252   6.005  1.00 45.810          C  
ATOM  22966  C   ALA A1567      17.551 -79.237   5.745  1.00 45.520          C  
ATOM  22967  O   ALA A1567      16.828 -80.073   6.292  1.00 45.290          O  
ATOM  22968  CB  ALA A1567      19.748 -80.196   5.021  1.00 64.170          C  
ATOM  22969  H   ALA A1567      19.601 -80.660   7.522  1.00 55.090          H  
ATOM  22970  HA  ALA A1567      19.447 -78.245   5.890  1.00 54.970          H  
ATOM  22971 1HB  ALA A1567      19.572 -79.889   3.998  1.00 77.010          H  
ATOM  22972 2HB  ALA A1567      20.823 -80.189   5.215  1.00 77.010          H  
ATOM  22973 3HB  ALA A1567      19.364 -81.203   5.162  1.00 77.010          H  
ATOM  22974  N   PRO A1568      17.042 -78.397   4.822  1.00 45.570          N  
ATOM  22975  CA  PRO A1568      15.645 -78.336   4.409  1.00 45.390          C  
ATOM  22976  C   PRO A1568      15.278 -79.499   3.489  1.00 45.790          C  
ATOM  22977  O   PRO A1568      14.966 -79.317   2.316  1.00 46.440          O  
ATOM  22978  CB  PRO A1568      15.579 -76.992   3.680  1.00 68.090          C  
ATOM  22979  CG  PRO A1568      16.957 -76.820   3.091  1.00 68.090          C  
ATOM  22980  CD  PRO A1568      17.901 -77.391   4.149  1.00 68.090          C  
ATOM  22981  HA  PRO A1568      15.007 -78.330   5.304  1.00 54.470          H  
ATOM  22982 1HB  PRO A1568      14.797 -77.026   2.911  1.00 81.700          H  
ATOM  22983 2HB  PRO A1568      15.300 -76.209   4.367  1.00 81.700          H  
ATOM  22984 1HG  PRO A1568      17.021 -77.363   2.129  1.00 81.700          H  
ATOM  22985 2HG  PRO A1568      17.151 -75.762   2.869  1.00 81.700          H  
ATOM  22986 1HD  PRO A1568      18.760 -77.838   3.652  1.00 81.700          H  
ATOM  22987 2HD  PRO A1568      18.194 -76.597   4.861  1.00 81.700          H  
ATOM  22988  N   ASP A1569      15.346 -80.692   4.057  1.00 45.460          N  
ATOM  22989  CA  ASP A1569      15.077 -81.962   3.408  1.00 45.830          C  
ATOM  22990  C   ASP A1569      13.635 -81.999   2.866  1.00 46.340          C  
ATOM  22991  O   ASP A1569      12.717 -81.669   3.623  1.00 46.520          O  
ATOM  22992  CB  ASP A1569      15.297 -83.110   4.401  1.00 64.010          C  
ATOM  22993  CG  ASP A1569      15.213 -84.500   3.766  1.00 64.010          C  
ATOM  22994  OD1 ASP A1569      14.198 -84.799   3.147  1.00 64.010          O  
ATOM  22995  OD2 ASP A1569      16.156 -85.245   3.894  1.00 64.010          O  
ATOM  22996  H   ASP A1569      15.650 -80.703   5.028  1.00 54.550          H  
ATOM  22997  HA  ASP A1569      15.809 -82.079   2.624  1.00 55.000          H  
ATOM  22998 1HB  ASP A1569      16.279 -82.998   4.863  1.00 76.820          H  
ATOM  22999 2HB  ASP A1569      14.569 -83.050   5.199  1.00 76.820          H  
ATOM  23000  N   PRO A1570      13.406 -82.378   1.582  1.00 46.660          N  
ATOM  23001  CA  PRO A1570      12.116 -82.483   0.897  1.00 47.190          C  
ATOM  23002  C   PRO A1570      11.037 -83.233   1.681  1.00 47.220          C  
ATOM  23003  O   PRO A1570       9.851 -83.060   1.401  1.00 47.340          O  
ATOM  23004  CB  PRO A1570      12.482 -83.246  -0.386  1.00 70.780          C  
ATOM  23005  CG  PRO A1570      13.907 -82.856  -0.666  1.00 70.780          C  
ATOM  23006  CD  PRO A1570      14.558 -82.719   0.692  1.00 70.780          C  
ATOM  23007  HA  PRO A1570      11.768 -81.469   0.656  1.00 56.630          H  
ATOM  23008 1HB  PRO A1570      12.360 -84.329  -0.223  1.00 84.940          H  
ATOM  23009 2HB  PRO A1570      11.793 -82.966  -1.196  1.00 84.940          H  
ATOM  23010 1HG  PRO A1570      14.390 -83.626  -1.289  1.00 84.940          H  
ATOM  23011 2HG  PRO A1570      13.936 -81.919  -1.240  1.00 84.940          H  
ATOM  23012 1HD  PRO A1570      15.040 -83.664   0.996  1.00 84.940          H  
ATOM  23013 2HD  PRO A1570      15.264 -81.876   0.614  1.00 84.940          H  
ATOM  23014  N   VAL A1571      11.431 -84.123   2.600  1.00 47.180          N  
ATOM  23015  CA  VAL A1571      10.463 -84.879   3.395  1.00 47.290          C  
ATOM  23016  C   VAL A1571       9.555 -83.956   4.236  1.00 47.320          C  
ATOM  23017  O   VAL A1571       8.488 -84.376   4.690  1.00 47.530          O  
ATOM  23018  CB  VAL A1571      11.197 -85.871   4.337  1.00 66.160          C  
ATOM  23019  CG1 VAL A1571      11.861 -85.125   5.513  1.00 66.160          C  
ATOM  23020  CG2 VAL A1571      10.225 -86.939   4.847  1.00 66.160          C  
ATOM  23021  H   VAL A1571      12.436 -84.273   2.781  1.00 56.620          H  
ATOM  23022  HA  VAL A1571       9.837 -85.449   2.710  1.00 56.750          H  
ATOM  23023  HB  VAL A1571      12.003 -86.343   3.770  1.00 79.390          H  
ATOM  23024 1HG1 VAL A1571      12.406 -85.833   6.132  1.00 79.390          H  
ATOM  23025 2HG1 VAL A1571      12.550 -84.387   5.123  1.00 79.390          H  
ATOM  23026 3HG1 VAL A1571      11.112 -84.632   6.129  1.00 79.390          H  
ATOM  23027 1HG2 VAL A1571      10.765 -87.640   5.477  1.00 79.390          H  
ATOM  23028 2HG2 VAL A1571       9.427 -86.484   5.426  1.00 79.390          H  
ATOM  23029 3HG2 VAL A1571       9.796 -87.468   3.998  1.00 79.390          H  
ATOM  23030  N   PHE A1572      10.009 -82.728   4.499  1.00 47.150          N  
ATOM  23031  CA  PHE A1572       9.266 -81.777   5.307  1.00 47.080          C  
ATOM  23032  C   PHE A1572       8.365 -80.876   4.468  1.00 47.460          C  
ATOM  23033  O   PHE A1572       8.722 -80.457   3.365  1.00 47.660          O  
ATOM  23034  CB  PHE A1572      10.237 -80.900   6.089  1.00 65.940          C  
ATOM  23035  CG  PHE A1572      11.021 -81.639   7.125  1.00 65.940          C  
ATOM  23036  CD1 PHE A1572      12.357 -81.914   6.913  1.00 65.940          C  
ATOM  23037  CD2 PHE A1572      10.432 -82.094   8.291  1.00 65.940          C  
ATOM  23038  CE1 PHE A1572      13.089 -82.616   7.837  1.00 65.940          C  
ATOM  23039  CE2 PHE A1572      11.166 -82.792   9.221  1.00 65.940          C  
ATOM  23040  CZ  PHE A1572      12.497 -83.053   8.992  1.00 65.940          C  
ATOM  23041  H   PHE A1572      10.903 -82.437   4.096  1.00 56.580          H  
ATOM  23042  HA  PHE A1572       8.642 -82.332   6.005  1.00 56.500          H  
ATOM  23043 1HB  PHE A1572      10.941 -80.449   5.389  1.00 79.130          H  
ATOM  23044 2HB  PHE A1572       9.697 -80.102   6.562  1.00 79.130          H  
ATOM  23045  HD1 PHE A1572      12.828 -81.568   5.996  1.00 79.130          H  
ATOM  23046  HD2 PHE A1572       9.371 -81.900   8.480  1.00 79.130          H  
ATOM  23047  HE1 PHE A1572      14.142 -82.827   7.652  1.00 79.130          H  
ATOM  23048  HE2 PHE A1572      10.691 -83.146  10.136  1.00 79.130          H  
ATOM  23049  HZ  PHE A1572      13.079 -83.611   9.728  1.00 79.130          H  
ATOM  23050  N   ASP A1573       7.211 -80.503   5.023  1.00 47.610          N  
ATOM  23051  CA  ASP A1573       6.331 -79.573   4.329  1.00 48.060          C  
ATOM  23052  C   ASP A1573       6.831 -78.149   4.539  1.00 47.990          C  
ATOM  23053  O   ASP A1573       7.897 -77.943   5.123  1.00 48.120          O  
ATOM  23054  CB  ASP A1573       4.874 -79.755   4.790  1.00 67.100          C  
ATOM  23055  CG  ASP A1573       4.588 -79.379   6.279  1.00 67.100          C  
ATOM  23056  OD1 ASP A1573       5.454 -78.799   6.932  1.00 67.100          O  
ATOM  23057  OD2 ASP A1573       3.504 -79.679   6.735  1.00 67.100          O  
ATOM  23058  H   ASP A1573       6.931 -80.872   5.924  1.00 57.130          H  
ATOM  23059  HA  ASP A1573       6.370 -79.787   3.258  1.00 57.670          H  
ATOM  23060 1HB  ASP A1573       4.222 -79.154   4.151  1.00 80.520          H  
ATOM  23061 2HB  ASP A1573       4.586 -80.796   4.641  1.00 80.520          H  
ATOM  23062  N   GLU A1574       6.107 -77.149   4.048  1.00 47.840          N  
ATOM  23063  CA  GLU A1574       6.634 -75.793   4.112  1.00 47.850          C  
ATOM  23064  C   GLU A1574       6.854 -75.268   5.526  1.00 47.880          C  
ATOM  23065  O   GLU A1574       7.881 -74.641   5.802  1.00 47.970          O  
ATOM  23066  CB  GLU A1574       5.694 -74.861   3.348  1.00 66.990          C  
ATOM  23067  CG  GLU A1574       5.654 -75.130   1.834  1.00 66.990          C  
ATOM  23068  CD  GLU A1574       4.790 -76.326   1.457  1.00 66.990          C  
ATOM  23069  OE1 GLU A1574       4.147 -76.875   2.333  1.00 66.990          O  
ATOM  23070  OE2 GLU A1574       4.790 -76.697   0.313  1.00 66.990          O  
ATOM  23071  H   GLU A1574       5.216 -77.322   3.576  1.00 57.410          H  
ATOM  23072  HA  GLU A1574       7.599 -75.793   3.606  1.00 57.420          H  
ATOM  23073 1HB  GLU A1574       4.683 -74.957   3.742  1.00 80.380          H  
ATOM  23074 2HB  GLU A1574       6.007 -73.827   3.499  1.00 80.380          H  
ATOM  23075 1HG  GLU A1574       5.268 -74.245   1.330  1.00 80.380          H  
ATOM  23076 2HG  GLU A1574       6.671 -75.299   1.482  1.00 80.380          H  
ATOM  23077  N   LEU A1575       5.929 -75.554   6.439  1.00 47.850          N  
ATOM  23078  CA  LEU A1575       6.080 -75.069   7.799  1.00 47.930          C  
ATOM  23079  C   LEU A1575       7.294 -75.718   8.450  1.00 48.140          C  
ATOM  23080  O   LEU A1575       8.188 -75.013   8.932  1.00 48.280          O  
ATOM  23081  CB  LEU A1575       4.808 -75.359   8.614  1.00 67.070          C  
ATOM  23082  CG  LEU A1575       4.689 -74.715  10.048  1.00 67.070          C  
ATOM  23083  CD1 LEU A1575       3.203 -74.585  10.381  1.00 67.070          C  
ATOM  23084  CD2 LEU A1575       5.395 -75.571  11.124  1.00 67.070          C  
ATOM  23085  H   LEU A1575       5.113 -76.090   6.171  1.00 57.420          H  
ATOM  23086  HA  LEU A1575       6.243 -73.997   7.768  1.00 57.520          H  
ATOM  23087 1HB  LEU A1575       3.955 -75.020   8.032  1.00 80.480          H  
ATOM  23088 2HB  LEU A1575       4.722 -76.446   8.732  1.00 80.480          H  
ATOM  23089  HG  LEU A1575       5.130 -73.722  10.040  1.00 80.480          H  
ATOM  23090 1HD1 LEU A1575       3.087 -74.127  11.362  1.00 80.480          H  
ATOM  23091 2HD1 LEU A1575       2.711 -73.967   9.633  1.00 80.480          H  
ATOM  23092 3HD1 LEU A1575       2.744 -75.574  10.390  1.00 80.480          H  
ATOM  23093 1HD2 LEU A1575       5.271 -75.096  12.099  1.00 80.480          H  
ATOM  23094 2HD2 LEU A1575       4.956 -76.572  11.150  1.00 80.480          H  
ATOM  23095 3HD2 LEU A1575       6.454 -75.665  10.937  1.00 80.480          H  
ATOM  23096  N   ASP A1576       7.359 -77.065   8.444  1.00 48.190          N  
ATOM  23097  CA  ASP A1576       8.486 -77.737   9.095  1.00 48.450          C  
ATOM  23098  C   ASP A1576       9.811 -77.445   8.408  1.00 48.560          C  
ATOM  23099  O   ASP A1576      10.849 -77.309   9.068  1.00 48.790          O  
ATOM  23100  CB  ASP A1576       8.318 -79.257   9.120  1.00 67.730          C  
ATOM  23101  CG  ASP A1576       7.279 -79.823  10.092  1.00 67.730          C  
ATOM  23102  OD1 ASP A1576       6.790 -79.122  10.937  1.00 67.730          O  
ATOM  23103  OD2 ASP A1576       7.021 -81.002   9.989  1.00 67.730          O  
ATOM  23104  H   ASP A1576       6.604 -77.628   8.012  1.00 57.830          H  
ATOM  23105  HA  ASP A1576       8.545 -77.377  10.123  1.00 58.140          H  
ATOM  23106 1HB  ASP A1576       8.030 -79.581   8.117  1.00 81.270          H  
ATOM  23107 2HB  ASP A1576       9.278 -79.701   9.347  1.00 81.270          H  
ATOM  23108  N   GLY A1577       9.779 -77.359   7.078  1.00 48.450          N  
ATOM  23109  CA  GLY A1577      10.948 -77.125   6.260  1.00 48.600          C  
ATOM  23110  C   GLY A1577      11.568 -75.805   6.642  1.00 48.680          C  
ATOM  23111  O   GLY A1577      12.789 -75.702   6.810  1.00 48.940          O  
ATOM  23112  H   GLY A1577       8.897 -77.472   6.580  1.00 58.140          H  
ATOM  23113 1HA  GLY A1577      11.664 -77.935   6.395  1.00 58.320          H  
ATOM  23114 2HA  GLY A1577      10.651 -77.114   5.209  1.00 58.320          H  
ATOM  23115  N   LEU A1578      10.733 -74.768   6.717  1.00 48.510          N  
ATOM  23116  CA  LEU A1578      11.210 -73.468   7.103  1.00 48.610          C  
ATOM  23117  C   LEU A1578      11.663 -73.438   8.543  1.00 48.800          C  
ATOM  23118  O   LEU A1578      12.761 -72.976   8.819  1.00 49.060          O  
ATOM  23119  CB  LEU A1578      10.147 -72.405   6.886  1.00 68.010          C  
ATOM  23120  CG  LEU A1578      10.559 -70.885   7.092  1.00 68.010          C  
ATOM  23121  CD1 LEU A1578      10.439 -70.448   8.548  1.00 68.010          C  
ATOM  23122  CD2 LEU A1578      12.023 -70.622   6.623  1.00 68.010          C  
ATOM  23123  H   LEU A1578       9.741 -74.894   6.490  1.00 58.210          H  
ATOM  23124  HA  LEU A1578      12.060 -73.240   6.472  1.00 58.330          H  
ATOM  23125 1HB  LEU A1578       9.752 -72.522   5.889  1.00 81.620          H  
ATOM  23126 2HB  LEU A1578       9.327 -72.616   7.578  1.00 81.620          H  
ATOM  23127  HG  LEU A1578       9.883 -70.296   6.507  1.00 81.620          H  
ATOM  23128 1HD1 LEU A1578      10.700 -69.422   8.592  1.00 81.620          H  
ATOM  23129 2HD1 LEU A1578       9.419 -70.589   8.890  1.00 81.620          H  
ATOM  23130 3HD1 LEU A1578      11.098 -70.983   9.195  1.00 81.620          H  
ATOM  23131 1HD2 LEU A1578      12.233 -69.569   6.738  1.00 81.620          H  
ATOM  23132 2HD2 LEU A1578      12.738 -71.174   7.205  1.00 81.620          H  
ATOM  23133 3HD2 LEU A1578      12.145 -70.888   5.597  1.00 81.620          H  
ATOM  23134  N   GLU A1579      10.869 -73.926   9.504  1.00 48.740          N  
ATOM  23135  CA  GLU A1579      11.349 -73.767  10.876  1.00 48.970          C  
ATOM  23136  C   GLU A1579      12.704 -74.435  11.047  1.00 49.220          C  
ATOM  23137  O   GLU A1579      13.588 -73.884  11.713  1.00 49.490          O  
ATOM  23138  CB  GLU A1579      10.362 -74.322  11.910  1.00 68.470          C  
ATOM  23139  CG  GLU A1579       9.086 -73.493  12.127  1.00 68.470          C  
ATOM  23140  CD  GLU A1579       8.165 -74.129  13.140  1.00 68.470          C  
ATOM  23141  OE1 GLU A1579       8.430 -75.245  13.517  1.00 68.470          O  
ATOM  23142  OE2 GLU A1579       7.211 -73.503  13.541  1.00 68.470          O  
ATOM  23143  H   GLU A1579       9.956 -74.347   9.295  1.00 58.490          H  
ATOM  23144  HA  GLU A1579      11.472 -72.704  11.073  1.00 58.760          H  
ATOM  23145 1HB  GLU A1579      10.047 -75.322  11.589  1.00 82.160          H  
ATOM  23146 2HB  GLU A1579      10.863 -74.430  12.870  1.00 82.160          H  
ATOM  23147 1HG  GLU A1579       9.362 -72.495  12.466  1.00 82.160          H  
ATOM  23148 2HG  GLU A1579       8.563 -73.396  11.172  1.00 82.160          H  
ATOM  23149  N   ARG A1580      12.893 -75.600  10.428  1.00 49.180          N  
ATOM  23150  CA  ARG A1580      14.162 -76.288  10.491  1.00 49.470          C  
ATOM  23151  C   ARG A1580      15.272 -75.429   9.879  1.00 49.660          C  
ATOM  23152  O   ARG A1580      16.307 -75.204  10.516  1.00 49.960          O  
ATOM  23153  CB  ARG A1580      14.033 -77.603   9.745  1.00 69.140          C  
ATOM  23154  CG  ARG A1580      15.234 -78.520   9.692  1.00 69.140          C  
ATOM  23155  CD  ARG A1580      14.850 -79.715   8.918  1.00 69.140          C  
ATOM  23156  NE  ARG A1580      15.915 -80.677   8.734  1.00 69.140          N  
ATOM  23157  CZ  ARG A1580      16.215 -81.701   9.564  1.00 69.140          C  
ATOM  23158  NH1 ARG A1580      15.559 -81.907  10.671  1.00 69.140          N  
ATOM  23159  NH2 ARG A1580      17.171 -82.549   9.273  1.00 69.140          N  
ATOM  23160  H   ARG A1580      12.124 -76.037   9.908  1.00 59.020          H  
ATOM  23161  HA  ARG A1580      14.399 -76.485  11.534  1.00 59.360          H  
ATOM  23162 1HB  ARG A1580      13.213 -78.173  10.180  1.00 82.970          H  
ATOM  23163 2HB  ARG A1580      13.750 -77.392   8.712  1.00 82.970          H  
ATOM  23164 1HG  ARG A1580      16.070 -78.027   9.188  1.00 82.970          H  
ATOM  23165 2HG  ARG A1580      15.528 -78.821  10.696  1.00 82.970          H  
ATOM  23166 1HD  ARG A1580      14.017 -80.210   9.409  1.00 82.970          H  
ATOM  23167 2HD  ARG A1580      14.528 -79.393   7.925  1.00 82.970          H  
ATOM  23168  HE  ARG A1580      16.455 -80.595   7.866  1.00 82.970          H  
ATOM  23169 1HH1 ARG A1580      14.805 -81.300  10.960  1.00 82.970          H  
ATOM  23170 2HH1 ARG A1580      15.828 -82.723  11.246  1.00 82.970          H  
ATOM  23171 1HH2 ARG A1580      17.721 -82.471   8.428  1.00 82.970          H  
ATOM  23172 2HH2 ARG A1580      17.331 -83.327   9.929  1.00 82.970          H  
ATOM  23173  N   ALA A1581      15.037 -74.943   8.646  1.00 49.550          N  
ATOM  23174  CA  ALA A1581      15.987 -74.133   7.890  1.00 49.800          C  
ATOM  23175  C   ALA A1581      16.340 -72.810   8.557  1.00 49.950          C  
ATOM  23176  O   ALA A1581      17.469 -72.330   8.444  1.00 50.280          O  
ATOM  23177  CB  ALA A1581      15.412 -73.854   6.532  1.00 69.620          C  
ATOM  23178  H   ALA A1581      14.148 -75.164   8.185  1.00 59.460          H  
ATOM  23179  HA  ALA A1581      16.900 -74.715   7.784  1.00 59.760          H  
ATOM  23180 1HB  ALA A1581      16.127 -73.310   5.960  1.00 83.540          H  
ATOM  23181 2HB  ALA A1581      15.188 -74.790   6.056  1.00 83.540          H  
ATOM  23182 3HB  ALA A1581      14.499 -73.276   6.642  1.00 83.540          H  
ATOM  23183  N   LEU A1582      15.364 -72.202   9.218  1.00 49.740          N  
ATOM  23184  CA  LEU A1582      15.563 -70.943   9.897  1.00 49.890          C  
ATOM  23185  C   LEU A1582      16.408 -71.192  11.156  1.00 50.020          C  
ATOM  23186  O   LEU A1582      17.375 -70.479  11.408  1.00 50.340          O  
ATOM  23187  CB  LEU A1582      14.199 -70.317  10.248  1.00 69.790          C  
ATOM  23188  CG  LEU A1582      14.179 -68.914  10.927  1.00 69.790          C  
ATOM  23189  CD1 LEU A1582      14.785 -67.863  10.022  1.00 69.790          C  
ATOM  23190  CD2 LEU A1582      12.726 -68.550  11.285  1.00 69.790          C  
ATOM  23191  H   LEU A1582      14.440 -72.623   9.218  1.00 59.690          H  
ATOM  23192  HA  LEU A1582      16.107 -70.284   9.230  1.00 59.870          H  
ATOM  23193 1HB  LEU A1582      13.630 -70.236   9.325  1.00 83.740          H  
ATOM  23194 2HB  LEU A1582      13.669 -71.015  10.900  1.00 83.740          H  
ATOM  23195  HG  LEU A1582      14.787 -68.944  11.806  1.00 83.740          H  
ATOM  23196 1HD1 LEU A1582      14.764 -66.895  10.530  1.00 83.740          H  
ATOM  23197 2HD1 LEU A1582      15.816 -68.112   9.786  1.00 83.740          H  
ATOM  23198 3HD1 LEU A1582      14.202 -67.802   9.112  1.00 83.740          H  
ATOM  23199 1HD2 LEU A1582      12.699 -67.573  11.771  1.00 83.740          H  
ATOM  23200 2HD2 LEU A1582      12.131 -68.514  10.380  1.00 83.740          H  
ATOM  23201 3HD2 LEU A1582      12.320 -69.303  11.957  1.00 83.740          H  
ATOM  23202  N   SER A1583      16.101 -72.238  11.930  1.00 49.820          N  
ATOM  23203  CA  SER A1583      16.869 -72.515  13.146  1.00 49.980          C  
ATOM  23204  C   SER A1583      18.348 -72.777  12.853  1.00 50.280          C  
ATOM  23205  O   SER A1583      19.223 -72.322  13.594  1.00 50.590          O  
ATOM  23206  CB  SER A1583      16.282 -73.708  13.883  1.00 69.910          C  
ATOM  23207  OG  SER A1583      15.003 -73.432  14.390  1.00 69.910          O  
ATOM  23208  H   SER A1583      15.289 -72.825  11.719  1.00 59.780          H  
ATOM  23209  HA  SER A1583      16.812 -71.646  13.791  1.00 59.980          H  
ATOM  23210 1HB  SER A1583      16.221 -74.561  13.201  1.00 83.890          H  
ATOM  23211 2HB  SER A1583      16.931 -73.981  14.686  1.00 83.890          H  
ATOM  23212  HG  SER A1583      14.718 -74.226  14.840  1.00 83.890          H  
ATOM  23213  N   SER A1584      18.631 -73.471  11.746  1.00 50.230          N  
ATOM  23214  CA  SER A1584      19.989 -73.810  11.325  1.00 50.540          C  
ATOM  23215  C   SER A1584      20.561 -72.784  10.334  1.00 50.790          C  
ATOM  23216  O   SER A1584      21.609 -73.030   9.696  1.00 51.140          O  
ATOM  23217  CB  SER A1584      20.015 -75.196  10.701  1.00 70.630          C  
ATOM  23218  OG  SER A1584      19.248 -75.243   9.528  1.00 70.630          O  
ATOM  23219  H   SER A1584      17.862 -73.845  11.177  1.00 60.280          H  
ATOM  23220  HA  SER A1584      20.623 -73.819  12.210  1.00 60.650          H  
ATOM  23221 1HB  SER A1584      21.037 -75.479  10.481  1.00 84.760          H  
ATOM  23222 2HB  SER A1584      19.616 -75.918  11.413  1.00 84.760          H  
ATOM  23223  HG  SER A1584      19.271 -76.180   9.216  1.00 84.760          H  
ATOM  23224  N   TYR A1585      19.879 -71.638  10.190  1.00 50.660          N  
ATOM  23225  CA  TYR A1585      20.270 -70.611   9.250  1.00 50.930          C  
ATOM  23226  C   TYR A1585      21.744 -70.346   9.296  1.00 51.250          C  
ATOM  23227  O   TYR A1585      22.300 -69.901  10.303  1.00 51.430          O  
ATOM  23228  CB  TYR A1585      19.559 -69.304   9.589  1.00 71.190          C  
ATOM  23229  CG  TYR A1585      19.847 -68.164   8.684  1.00 71.190          C  
ATOM  23230  CD1 TYR A1585      19.101 -68.020   7.559  1.00 71.190          C  
ATOM  23231  CD2 TYR A1585      20.855 -67.259   8.974  1.00 71.190          C  
ATOM  23232  CE1 TYR A1585      19.330 -66.983   6.713  1.00 71.190          C  
ATOM  23233  CE2 TYR A1585      21.090 -66.215   8.118  1.00 71.190          C  
ATOM  23234  CZ  TYR A1585      20.329 -66.076   6.990  1.00 71.190          C  
ATOM  23235  OH  TYR A1585      20.560 -65.030   6.135  1.00 71.190          O  
ATOM  23236  H   TYR A1585      19.032 -71.462  10.734  1.00 60.790          H  
ATOM  23237  HA  TYR A1585      19.999 -70.937   8.246  1.00 61.120          H  
ATOM  23238 1HB  TYR A1585      18.492 -69.477   9.538  1.00 85.430          H  
ATOM  23239 2HB  TYR A1585      19.790 -69.014  10.612  1.00 85.430          H  
ATOM  23240  HD1 TYR A1585      18.321 -68.728   7.349  1.00 85.430          H  
ATOM  23241  HD2 TYR A1585      21.455 -67.375   9.880  1.00 85.430          H  
ATOM  23242  HE1 TYR A1585      18.715 -66.890   5.830  1.00 85.430          H  
ATOM  23243  HE2 TYR A1585      21.873 -65.500   8.333  1.00 85.430          H  
ATOM  23244  HH  TYR A1585      21.214 -64.441   6.523  1.00 85.430          H  
ATOM  23245  N   THR A1586      22.368 -70.566   8.161  1.00 51.370          N  
ATOM  23246  CA  THR A1586      23.775 -70.353   7.991  1.00 51.740          C  
ATOM  23247  C   THR A1586      23.923 -69.263   6.929  1.00 51.920          C  
ATOM  23248  O   THR A1586      23.702 -69.549   5.744  1.00 51.930          O  
ATOM  23249  CB  THR A1586      24.427 -71.671   7.587  1.00 72.290          C  
ATOM  23250  OG1 THR A1586      24.199 -72.644   8.649  1.00 72.290          O  
ATOM  23251  CG2 THR A1586      25.923 -71.471   7.364  1.00 72.290          C  
ATOM  23252  H   THR A1586      21.831 -70.939   7.394  1.00 61.640          H  
ATOM  23253  HA  THR A1586      24.209 -70.068   8.941  1.00 62.090          H  
ATOM  23254  HB  THR A1586      23.969 -72.041   6.666  1.00 86.750          H  
ATOM  23255  HG1 THR A1586      23.204 -72.748   8.851  1.00 86.750          H  
ATOM  23256 1HG2 THR A1586      26.379 -72.420   7.085  1.00 86.750          H  
ATOM  23257 2HG2 THR A1586      26.077 -70.746   6.565  1.00 86.750          H  
ATOM  23258 3HG2 THR A1586      26.377 -71.105   8.283  1.00 86.750          H  
ATOM  23259  N   PRO A1587      24.381 -68.044   7.292  1.00 52.110          N  
ATOM  23260  CA  PRO A1587      24.435 -66.894   6.408  1.00 52.310          C  
ATOM  23261  C   PRO A1587      25.187 -67.221   5.121  1.00 52.220          C  
ATOM  23262  O   PRO A1587      26.289 -67.752   5.139  1.00 52.120          O  
ATOM  23263  CB  PRO A1587      25.265 -65.904   7.242  1.00 78.470          C  
ATOM  23264  CG  PRO A1587      24.938 -66.258   8.670  1.00 78.470          C  
ATOM  23265  CD  PRO A1587      24.821 -67.772   8.674  1.00 78.470          C  
ATOM  23266  HA  PRO A1587      23.439 -66.529   6.197  1.00 62.770          H  
ATOM  23267 1HB  PRO A1587      26.332 -65.991   7.005  1.00 94.160          H  
ATOM  23268 2HB  PRO A1587      24.960 -64.877   6.987  1.00 94.160          H  
ATOM  23269 1HG  PRO A1587      25.741 -65.907   9.329  1.00 94.160          H  
ATOM  23270 2HG  PRO A1587      24.025 -65.763   8.997  1.00 94.160          H  
ATOM  23271 1HD  PRO A1587      25.793 -68.250   8.879  1.00 94.160          H  
ATOM  23272 2HD  PRO A1587      24.043 -68.022   9.408  1.00 94.160          H  
ATOM  23273  N   ASP A1588      24.515 -66.864   4.034  1.00 52.290          N  
ATOM  23274  CA  ASP A1588      24.930 -67.042   2.649  1.00 52.280          C  
ATOM  23275  C   ASP A1588      23.959 -66.241   1.797  1.00 52.050          C  
ATOM  23276  O   ASP A1588      22.820 -65.996   2.218  1.00 51.810          O  
ATOM  23277  CB  ASP A1588      25.034 -68.505   2.213  1.00 73.200          C  
ATOM  23278  CG  ASP A1588      25.910 -68.642   0.920  1.00 73.200          C  
ATOM  23279  OD1 ASP A1588      26.264 -67.599   0.359  1.00 73.200          O  
ATOM  23280  OD2 ASP A1588      26.226 -69.746   0.527  1.00 73.200          O  
ATOM  23281  H   ASP A1588      23.623 -66.423   4.179  1.00 62.750          H  
ATOM  23282  HA  ASP A1588      25.921 -66.606   2.523  1.00 62.740          H  
ATOM  23283 1HB  ASP A1588      25.472 -69.107   3.014  1.00 87.840          H  
ATOM  23284 2HB  ASP A1588      24.054 -68.898   2.005  1.00 87.840          H  
ATOM  23285  N   THR A1589      24.394 -65.783   0.641  1.00 52.160          N  
ATOM  23286  CA  THR A1589      23.504 -65.020  -0.247  1.00 52.000          C  
ATOM  23287  C   THR A1589      22.221 -65.802  -0.552  1.00 51.980          C  
ATOM  23288  O   THR A1589      21.113 -65.251  -0.495  1.00 51.640          O  
ATOM  23289  CB  THR A1589      24.201 -64.654  -1.580  1.00 72.860          C  
ATOM  23290  OG1 THR A1589      25.343 -63.823  -1.314  1.00 72.860          O  
ATOM  23291  CG2 THR A1589      23.228 -63.894  -2.497  1.00 72.860          C  
ATOM  23292  H   THR A1589      25.342 -66.047   0.357  1.00 62.590          H  
ATOM  23293  HA  THR A1589      23.225 -64.096   0.258  1.00 62.400          H  
ATOM  23294  HB  THR A1589      24.533 -65.568  -2.077  1.00 87.440          H  
ATOM  23295  HG1 THR A1589      25.894 -63.773  -2.100  1.00 87.440          H  
ATOM  23296 1HG2 THR A1589      23.736 -63.642  -3.426  1.00 87.440          H  
ATOM  23297 2HG2 THR A1589      22.359 -64.512  -2.727  1.00 87.440          H  
ATOM  23298 3HG2 THR A1589      22.901 -62.981  -2.002  1.00 87.440          H  
ATOM  23299  N   ASP A1590      22.369 -67.090  -0.852  1.00 52.380          N  
ATOM  23300  CA  ASP A1590      21.226 -67.909  -1.210  1.00 52.450          C  
ATOM  23301  C   ASP A1590      20.470 -68.402   0.011  1.00 52.080          C  
ATOM  23302  O   ASP A1590      19.257 -68.605  -0.073  1.00 51.890          O  
ATOM  23303  CB  ASP A1590      21.666 -69.087  -2.066  1.00 73.400          C  
ATOM  23304  CG  ASP A1590      22.177 -68.645  -3.432  1.00 73.400          C  
ATOM  23305  OD1 ASP A1590      21.430 -68.058  -4.179  1.00 73.400          O  
ATOM  23306  OD2 ASP A1590      23.323 -68.885  -3.705  1.00 73.400          O  
ATOM  23307  H   ASP A1590      23.307 -67.474  -0.897  1.00 62.860          H  
ATOM  23308  HA  ASP A1590      20.545 -67.300  -1.806  1.00 62.940          H  
ATOM  23309 1HB  ASP A1590      22.459 -69.635  -1.551  1.00 88.080          H  
ATOM  23310 2HB  ASP A1590      20.829 -69.767  -2.206  1.00 88.080          H  
ATOM  23311  N   THR A1591      21.155 -68.596   1.149  1.00 52.020          N  
ATOM  23312  CA  THR A1591      20.455 -69.039   2.352  1.00 51.720          C  
ATOM  23313  C   THR A1591      19.446 -67.958   2.682  1.00 51.140          C  
ATOM  23314  O   THR A1591      18.276 -68.233   2.948  1.00 50.950          O  
ATOM  23315  CB  THR A1591      21.360 -69.184   3.614  1.00 72.530          C  
ATOM  23316  OG1 THR A1591      22.398 -70.139   3.424  1.00 72.530          O  
ATOM  23317  CG2 THR A1591      20.502 -69.670   4.779  1.00 72.530          C  
ATOM  23318  H   THR A1591      22.152 -68.452   1.169  1.00 62.420          H  
ATOM  23319  HA  THR A1591      19.930 -69.973   2.155  1.00 62.060          H  
ATOM  23320  HB  THR A1591      21.797 -68.217   3.865  1.00 87.030          H  
ATOM  23321  HG1 THR A1591      23.024 -70.054   4.202  1.00 87.030          H  
ATOM  23322 1HG2 THR A1591      21.110 -69.756   5.668  1.00 87.030          H  
ATOM  23323 2HG2 THR A1591      19.708 -68.984   4.958  1.00 87.030          H  
ATOM  23324 3HG2 THR A1591      20.085 -70.641   4.535  1.00 87.030          H  
ATOM  23325  N   ARG A1592      19.897 -66.695   2.660  1.00 50.900          N  
ATOM  23326  CA  ARG A1592      19.025 -65.595   3.013  1.00 50.370          C  
ATOM  23327  C   ARG A1592      17.797 -65.603   2.146  1.00 50.330          C  
ATOM  23328  O   ARG A1592      16.672 -65.547   2.649  1.00 49.940          O  
ATOM  23329  CB  ARG A1592      19.713 -64.249   2.869  1.00 70.730          C  
ATOM  23330  CG  ARG A1592      18.842 -63.054   3.323  1.00 70.730          C  
ATOM  23331  CD  ARG A1592      19.465 -61.734   3.028  1.00 70.730          C  
ATOM  23332  NE  ARG A1592      19.561 -61.470   1.587  1.00 70.730          N  
ATOM  23333  CZ  ARG A1592      18.541 -61.046   0.792  1.00 70.730          C  
ATOM  23334  NH1 ARG A1592      17.333 -60.838   1.289  1.00 70.730          N  
ATOM  23335  NH2 ARG A1592      18.763 -60.833  -0.497  1.00 70.730          N  
ATOM  23336  H   ARG A1592      20.876 -66.503   2.428  1.00 61.080          H  
ATOM  23337  HA  ARG A1592      18.717 -65.705   4.045  1.00 60.440          H  
ATOM  23338 1HB  ARG A1592      20.631 -64.248   3.455  1.00 84.880          H  
ATOM  23339 2HB  ARG A1592      19.993 -64.095   1.825  1.00 84.880          H  
ATOM  23340 1HG  ARG A1592      17.875 -63.097   2.829  1.00 84.880          H  
ATOM  23341 2HG  ARG A1592      18.688 -63.119   4.403  1.00 84.880          H  
ATOM  23342 1HD  ARG A1592      18.881 -60.939   3.492  1.00 84.880          H  
ATOM  23343 2HD  ARG A1592      20.475 -61.721   3.440  1.00 84.880          H  
ATOM  23344  HE  ARG A1592      20.466 -61.606   1.151  1.00 84.880          H  
ATOM  23345 1HH1 ARG A1592      17.143 -60.997   2.272  1.00 84.880          H  
ATOM  23346 2HH1 ARG A1592      16.586 -60.522   0.688  1.00 84.880          H  
ATOM  23347 1HH2 ARG A1592      19.684 -60.991  -0.884  1.00 84.880          H  
ATOM  23348 2HH2 ARG A1592      18.014 -60.515  -1.095  1.00 84.880          H  
ATOM  23349  N   VAL A1593      17.981 -65.692   0.831  1.00 50.780          N  
ATOM  23350  CA  VAL A1593      16.830 -65.635  -0.042  1.00 50.850          C  
ATOM  23351  C   VAL A1593      15.871 -66.805   0.160  1.00 50.870          C  
ATOM  23352  O   VAL A1593      14.657 -66.596   0.238  1.00 50.630          O  
ATOM  23353  CB  VAL A1593      17.280 -65.580  -1.514  1.00 71.160          C  
ATOM  23354  CG1 VAL A1593      16.063 -65.713  -2.462  1.00 71.160          C  
ATOM  23355  CG2 VAL A1593      18.016 -64.259  -1.754  1.00 71.160          C  
ATOM  23356  H   VAL A1593      18.932 -65.748   0.445  1.00 60.940          H  
ATOM  23357  HA  VAL A1593      16.293 -64.714   0.179  1.00 61.020          H  
ATOM  23358  HB  VAL A1593      17.958 -66.416  -1.714  1.00 85.390          H  
ATOM  23359 1HG1 VAL A1593      16.405 -65.672  -3.495  1.00 85.390          H  
ATOM  23360 2HG1 VAL A1593      15.549 -66.660  -2.302  1.00 85.390          H  
ATOM  23361 3HG1 VAL A1593      15.368 -64.893  -2.278  1.00 85.390          H  
ATOM  23362 1HG2 VAL A1593      18.356 -64.215  -2.789  1.00 85.390          H  
ATOM  23363 2HG2 VAL A1593      17.341 -63.430  -1.556  1.00 85.390          H  
ATOM  23364 3HG2 VAL A1593      18.876 -64.188  -1.091  1.00 85.390          H  
ATOM  23365  N   LYS A1594      16.393 -68.033   0.225  1.00 51.190          N  
ATOM  23366  CA  LYS A1594      15.533 -69.206   0.364  1.00 51.280          C  
ATOM  23367  C   LYS A1594      14.746 -69.243   1.668  1.00 50.730          C  
ATOM  23368  O   LYS A1594      13.550 -69.576   1.666  1.00 50.640          O  
ATOM  23369  CB  LYS A1594      16.371 -70.474   0.254  1.00 71.760          C  
ATOM  23370  CG  LYS A1594      16.902 -70.763  -1.142  1.00 71.760          C  
ATOM  23371  CD  LYS A1594      17.764 -72.019  -1.151  1.00 71.760          C  
ATOM  23372  CE  LYS A1594      18.308 -72.318  -2.545  1.00 71.760          C  
ATOM  23373  NZ  LYS A1594      19.180 -73.531  -2.554  1.00 71.760          N  
ATOM  23374  H   LYS A1594      17.410 -68.156   0.171  1.00 61.430          H  
ATOM  23375  HA  LYS A1594      14.813 -69.189  -0.453  1.00 61.540          H  
ATOM  23376 1HB  LYS A1594      17.236 -70.381   0.920  1.00 86.110          H  
ATOM  23377 2HB  LYS A1594      15.789 -71.326   0.593  1.00 86.110          H  
ATOM  23378 1HG  LYS A1594      16.064 -70.892  -1.827  1.00 86.110          H  
ATOM  23379 2HG  LYS A1594      17.497 -69.914  -1.482  1.00 86.110          H  
ATOM  23380 1HD  LYS A1594      18.606 -71.876  -0.468  1.00 86.110          H  
ATOM  23381 2HD  LYS A1594      17.177 -72.868  -0.808  1.00 86.110          H  
ATOM  23382 1HE  LYS A1594      17.474 -72.477  -3.226  1.00 86.110          H  
ATOM  23383 2HE  LYS A1594      18.889 -71.462  -2.891  1.00 86.110          H  
ATOM  23384 1HZ  LYS A1594      19.521 -73.695  -3.492  1.00 86.110          H  
ATOM  23385 2HZ  LYS A1594      19.964 -73.388  -1.932  1.00 86.110          H  
ATOM  23386 3HZ  LYS A1594      18.650 -74.334  -2.246  1.00 86.110          H  
ATOM  23387  N   ILE A1595      15.411 -68.898   2.771  1.00 50.400          N  
ATOM  23388  CA  ILE A1595      14.788 -68.922   4.078  1.00 49.910          C  
ATOM  23389  C   ILE A1595      13.800 -67.784   4.184  1.00 49.570          C  
ATOM  23390  O   ILE A1595      12.685 -67.989   4.666  1.00 49.370          O  
ATOM  23391  CB  ILE A1595      15.838 -68.891   5.222  1.00 70.070          C  
ATOM  23392  CG1 ILE A1595      16.412 -70.332   5.494  1.00 70.070          C  
ATOM  23393  CG2 ILE A1595      15.239 -68.353   6.530  1.00 70.070          C  
ATOM  23394  CD1 ILE A1595      17.001 -71.059   4.286  1.00 70.070          C  
ATOM  23395  H   ILE A1595      16.400 -68.634   2.707  1.00 60.480          H  
ATOM  23396  HA  ILE A1595      14.230 -69.850   4.175  1.00 59.890          H  
ATOM  23397  HB  ILE A1595      16.669 -68.251   4.922  1.00 84.080          H  
ATOM  23398 1HG1 ILE A1595      17.196 -70.252   6.237  1.00 84.080          H  
ATOM  23399 2HG1 ILE A1595      15.615 -70.940   5.911  1.00 84.080          H  
ATOM  23400 1HG2 ILE A1595      16.009 -68.343   7.290  1.00 84.080          H  
ATOM  23401 2HG2 ILE A1595      14.865 -67.340   6.400  1.00 84.080          H  
ATOM  23402 3HG2 ILE A1595      14.432 -68.994   6.851  1.00 84.080          H  
ATOM  23403 1HD1 ILE A1595      17.381 -72.024   4.592  1.00 84.080          H  
ATOM  23404 2HD1 ILE A1595      16.257 -71.209   3.529  1.00 84.080          H  
ATOM  23405 3HD1 ILE A1595      17.809 -70.481   3.874  1.00 84.080          H  
ATOM  23406  N   THR A1596      14.193 -66.582   3.752  1.00 49.540          N  
ATOM  23407  CA  THR A1596      13.317 -65.432   3.838  1.00 49.250          C  
ATOM  23408  C   THR A1596      12.062 -65.691   3.032  1.00 49.440          C  
ATOM  23409  O   THR A1596      10.958 -65.545   3.549  1.00 49.200          O  
ATOM  23410  CB  THR A1596      14.005 -64.160   3.301  1.00 69.070          C  
ATOM  23411  OG1 THR A1596      15.176 -63.901   4.070  1.00 69.070          O  
ATOM  23412  CG2 THR A1596      13.054 -62.967   3.435  1.00 69.070          C  
ATOM  23413  H   THR A1596      15.124 -66.441   3.367  1.00 59.450          H  
ATOM  23414  HA  THR A1596      13.043 -65.272   4.880  1.00 59.100          H  
ATOM  23415  HB  THR A1596      14.284 -64.301   2.254  1.00 82.880          H  
ATOM  23416  HG1 THR A1596      15.854 -64.551   3.808  1.00 82.880          H  
ATOM  23417 1HG2 THR A1596      13.548 -62.069   3.071  1.00 82.880          H  
ATOM  23418 2HG2 THR A1596      12.149 -63.135   2.854  1.00 82.880          H  
ATOM  23419 3HG2 THR A1596      12.788 -62.829   4.485  1.00 82.880          H  
ATOM  23420  N   LYS A1597      12.204 -66.166   1.789  1.00 49.930          N  
ATOM  23421  CA  LYS A1597      11.033 -66.433   0.970  1.00 50.190          C  
ATOM  23422  C   LYS A1597      10.063 -67.373   1.675  1.00 50.080          C  
ATOM  23423  O   LYS A1597       8.855 -67.102   1.716  1.00 50.030          O  
ATOM  23424  CB  LYS A1597      11.451 -67.025  -0.378  1.00 70.160          C  
ATOM  23425  CG  LYS A1597      10.298 -67.316  -1.350  1.00 70.160          C  
ATOM  23426  CD  LYS A1597      10.826 -67.868  -2.676  1.00 70.160          C  
ATOM  23427  CE  LYS A1597       9.691 -68.217  -3.634  1.00 70.160          C  
ATOM  23428  NZ  LYS A1597      10.200 -68.758  -4.929  1.00 70.160          N  
ATOM  23429  H   LYS A1597      13.136 -66.289   1.385  1.00 59.920          H  
ATOM  23430  HA  LYS A1597      10.516 -65.489   0.794  1.00 60.230          H  
ATOM  23431 1HB  LYS A1597      12.144 -66.341  -0.870  1.00 84.190          H  
ATOM  23432 2HB  LYS A1597      11.994 -67.958  -0.204  1.00 84.190          H  
ATOM  23433 1HG  LYS A1597       9.620 -68.049  -0.907  1.00 84.190          H  
ATOM  23434 2HG  LYS A1597       9.740 -66.399  -1.536  1.00 84.190          H  
ATOM  23435 1HD  LYS A1597      11.475 -67.127  -3.145  1.00 84.190          H  
ATOM  23436 2HD  LYS A1597      11.413 -68.766  -2.480  1.00 84.190          H  
ATOM  23437 1HE  LYS A1597       9.048 -68.963  -3.169  1.00 84.190          H  
ATOM  23438 2HE  LYS A1597       9.104 -67.321  -3.834  1.00 84.190          H  
ATOM  23439 1HZ  LYS A1597       9.420 -68.976  -5.534  1.00 84.190          H  
ATOM  23440 2HZ  LYS A1597      10.789 -68.069  -5.377  1.00 84.190          H  
ATOM  23441 3HZ  LYS A1597      10.736 -69.597  -4.759  1.00 84.190          H  
ATOM  23442  N   ARG A1598      10.562 -68.492   2.217  1.00 50.110          N  
ATOM  23443  CA  ARG A1598       9.661 -69.398   2.903  1.00 50.070          C  
ATOM  23444  C   ARG A1598       9.039 -68.781   4.151  1.00 49.560          C  
ATOM  23445  O   ARG A1598       7.844 -68.974   4.394  1.00 49.540          O  
ATOM  23446  CB  ARG A1598      10.335 -70.699   3.256  1.00 70.110          C  
ATOM  23447  CG  ARG A1598      10.581 -71.633   2.103  1.00 70.110          C  
ATOM  23448  CD  ARG A1598      10.931 -73.010   2.581  1.00 70.110          C  
ATOM  23449  NE  ARG A1598      12.213 -73.066   3.284  1.00 70.110          N  
ATOM  23450  CZ  ARG A1598      13.411 -73.250   2.690  1.00 70.110          C  
ATOM  23451  NH1 ARG A1598      13.493 -73.380   1.380  1.00 70.110          N  
ATOM  23452  NH2 ARG A1598      14.506 -73.309   3.411  1.00 70.110          N  
ATOM  23453  H   ARG A1598      11.565 -68.709   2.146  1.00 60.130          H  
ATOM  23454  HA  ARG A1598       8.853 -69.636   2.214  1.00 60.080          H  
ATOM  23455 1HB  ARG A1598      11.307 -70.461   3.651  1.00 84.140          H  
ATOM  23456 2HB  ARG A1598       9.769 -71.215   4.014  1.00 84.140          H  
ATOM  23457 1HG  ARG A1598       9.685 -71.696   1.487  1.00 84.140          H  
ATOM  23458 2HG  ARG A1598      11.407 -71.246   1.505  1.00 84.140          H  
ATOM  23459 1HD  ARG A1598      10.157 -73.341   3.279  1.00 84.140          H  
ATOM  23460 2HD  ARG A1598      10.958 -73.698   1.742  1.00 84.140          H  
ATOM  23461  HE  ARG A1598      12.197 -72.971   4.289  1.00 84.140          H  
ATOM  23462 1HH1 ARG A1598      12.662 -73.341   0.809  1.00 84.140          H  
ATOM  23463 2HH1 ARG A1598      14.389 -73.530   0.942  1.00 84.140          H  
ATOM  23464 1HH2 ARG A1598      14.460 -73.226   4.421  1.00 84.140          H  
ATOM  23465 2HH2 ARG A1598      15.395 -73.442   2.954  1.00 84.140          H  
ATOM  23466  N   LEU A1599       9.821 -68.031   4.934  1.00 49.180          N  
ATOM  23467  CA  LEU A1599       9.302 -67.411   6.142  1.00 48.740          C  
ATOM  23468  C   LEU A1599       8.210 -66.407   5.815  1.00 48.660          C  
ATOM  23469  O   LEU A1599       7.159 -66.420   6.460  1.00 48.540          O  
ATOM  23470  CB  LEU A1599      10.452 -66.755   6.933  1.00 68.410          C  
ATOM  23471  CG  LEU A1599      10.103 -65.959   8.242  1.00 68.410          C  
ATOM  23472  CD1 LEU A1599       9.378 -66.848   9.292  1.00 68.410          C  
ATOM  23473  CD2 LEU A1599      11.433 -65.428   8.822  1.00 68.410          C  
ATOM  23474  H   LEU A1599      10.816 -67.929   4.712  1.00 59.020          H  
ATOM  23475  HA  LEU A1599       8.864 -68.190   6.758  1.00 58.490          H  
ATOM  23476 1HB  LEU A1599      11.172 -67.519   7.188  1.00 82.090          H  
ATOM  23477 2HB  LEU A1599      10.948 -66.058   6.258  1.00 82.090          H  
ATOM  23478  HG  LEU A1599       9.448 -65.129   7.991  1.00 82.090          H  
ATOM  23479 1HD1 LEU A1599       9.153 -66.263  10.170  1.00 82.090          H  
ATOM  23480 2HD1 LEU A1599       8.446 -67.228   8.880  1.00 82.090          H  
ATOM  23481 3HD1 LEU A1599       9.998 -67.662   9.579  1.00 82.090          H  
ATOM  23482 1HD2 LEU A1599      11.246 -64.851   9.714  1.00 82.090          H  
ATOM  23483 2HD2 LEU A1599      12.087 -66.265   9.066  1.00 82.090          H  
ATOM  23484 3HD2 LEU A1599      11.925 -64.792   8.081  1.00 82.090          H  
ATOM  23485  N   GLU A1600       8.430 -65.542   4.821  1.00 48.810          N  
ATOM  23486  CA  GLU A1600       7.417 -64.555   4.475  1.00 48.790          C  
ATOM  23487  C   GLU A1600       6.142 -65.224   3.978  1.00 49.100          C  
ATOM  23488  O   GLU A1600       5.044 -64.789   4.332  1.00 49.010          O  
ATOM  23489  CB  GLU A1600       7.940 -63.572   3.422  1.00 68.310          C  
ATOM  23490  CG  GLU A1600       9.005 -62.596   3.932  1.00 68.310          C  
ATOM  23491  CD  GLU A1600       9.508 -61.655   2.863  1.00 68.310          C  
ATOM  23492  OE1 GLU A1600       9.141 -61.827   1.724  1.00 68.310          O  
ATOM  23493  OE2 GLU A1600      10.260 -60.766   3.189  1.00 68.310          O  
ATOM  23494  H   GLU A1600       9.317 -65.570   4.316  1.00 58.570          H  
ATOM  23495  HA  GLU A1600       7.172 -63.988   5.370  1.00 58.550          H  
ATOM  23496 1HB  GLU A1600       8.384 -64.140   2.598  1.00 81.980          H  
ATOM  23497 2HB  GLU A1600       7.113 -62.995   3.015  1.00 81.980          H  
ATOM  23498 1HG  GLU A1600       8.586 -62.016   4.749  1.00 81.980          H  
ATOM  23499 2HG  GLU A1600       9.841 -63.176   4.324  1.00 81.980          H  
ATOM  23500  N   SER A1601       6.278 -66.293   3.179  1.00 49.500          N  
ATOM  23501  CA  SER A1601       5.129 -67.025   2.662  1.00 49.850          C  
ATOM  23502  C   SER A1601       4.326 -67.661   3.789  1.00 49.700          C  
ATOM  23503  O   SER A1601       3.091 -67.556   3.826  1.00 49.790          O  
ATOM  23504  CB  SER A1601       5.581 -68.093   1.691  1.00 69.650          C  
ATOM  23505  OG  SER A1601       4.485 -68.804   1.179  1.00 69.650          O  
ATOM  23506  H   SER A1601       7.214 -66.579   2.877  1.00 59.400          H  
ATOM  23507  HA  SER A1601       4.484 -66.325   2.131  1.00 59.820          H  
ATOM  23508 1HB  SER A1601       6.138 -67.632   0.877  1.00 83.580          H  
ATOM  23509 2HB  SER A1601       6.259 -68.778   2.199  1.00 83.580          H  
ATOM  23510  HG  SER A1601       4.855 -69.458   0.586  1.00 83.580          H  
ATOM  23511  N   LEU A1602       5.032 -68.308   4.726  1.00 49.490          N  
ATOM  23512  CA  LEU A1602       4.411 -68.979   5.854  1.00 49.400          C  
ATOM  23513  C   LEU A1602       3.661 -67.966   6.715  1.00 49.050          C  
ATOM  23514  O   LEU A1602       2.488 -68.173   7.042  1.00 49.130          O  
ATOM  23515  CB  LEU A1602       5.511 -69.698   6.664  1.00 69.200          C  
ATOM  23516  CG  LEU A1602       5.114 -70.494   7.922  1.00 69.200          C  
ATOM  23517  CD1 LEU A1602       4.164 -71.640   7.558  1.00 69.200          C  
ATOM  23518  CD2 LEU A1602       6.395 -71.040   8.579  1.00 69.200          C  
ATOM  23519  H   LEU A1602       6.049 -68.373   4.626  1.00 59.390          H  
ATOM  23520  HA  LEU A1602       3.700 -69.703   5.467  1.00 59.280          H  
ATOM  23521 1HB  LEU A1602       6.035 -70.378   5.991  1.00 83.040          H  
ATOM  23522 2HB  LEU A1602       6.231 -68.940   6.983  1.00 83.040          H  
ATOM  23523  HG  LEU A1602       4.602 -69.837   8.614  1.00 83.040          H  
ATOM  23524 1HD1 LEU A1602       3.901 -72.183   8.453  1.00 83.040          H  
ATOM  23525 2HD1 LEU A1602       3.256 -71.243   7.111  1.00 83.040          H  
ATOM  23526 3HD1 LEU A1602       4.652 -72.313   6.856  1.00 83.040          H  
ATOM  23527 1HD2 LEU A1602       6.146 -71.600   9.480  1.00 83.040          H  
ATOM  23528 2HD2 LEU A1602       6.917 -71.697   7.882  1.00 83.040          H  
ATOM  23529 3HD2 LEU A1602       7.041 -70.206   8.840  1.00 83.040          H  
ATOM  23530  N   LEU A1603       4.315 -66.837   7.019  1.00 48.710          N  
ATOM  23531  CA  LEU A1603       3.692 -65.795   7.815  1.00 48.430          C  
ATOM  23532  C   LEU A1603       2.474 -65.213   7.114  1.00 48.660          C  
ATOM  23533  O   LEU A1603       1.450 -64.988   7.765  1.00 48.630          O  
ATOM  23534  CB  LEU A1603       4.700 -64.671   8.049  1.00 67.910          C  
ATOM  23535  CG  LEU A1603       5.895 -64.948   8.995  1.00 67.910          C  
ATOM  23536  CD1 LEU A1603       6.894 -63.819   8.841  1.00 67.910          C  
ATOM  23537  CD2 LEU A1603       5.432 -65.019  10.448  1.00 67.910          C  
ATOM  23538  H   LEU A1603       5.286 -66.716   6.718  1.00 58.450          H  
ATOM  23539  HA  LEU A1603       3.374 -66.224   8.753  1.00 58.120          H  
ATOM  23540 1HB  LEU A1603       5.119 -64.399   7.081  1.00 81.500          H  
ATOM  23541 2HB  LEU A1603       4.170 -63.833   8.417  1.00 81.500          H  
ATOM  23542  HG  LEU A1603       6.367 -65.883   8.723  1.00 81.500          H  
ATOM  23543 1HD1 LEU A1603       7.741 -64.002   9.486  1.00 81.500          H  
ATOM  23544 2HD1 LEU A1603       7.232 -63.777   7.807  1.00 81.500          H  
ATOM  23545 3HD1 LEU A1603       6.429 -62.877   9.109  1.00 81.500          H  
ATOM  23546 1HD2 LEU A1603       6.293 -65.205  11.087  1.00 81.500          H  
ATOM  23547 2HD2 LEU A1603       4.966 -64.080  10.735  1.00 81.500          H  
ATOM  23548 3HD2 LEU A1603       4.729 -65.813  10.565  1.00 81.500          H  
ATOM  23549  N   TRP A1604       2.556 -65.008   5.788  1.00 48.960          N  
ATOM  23550  CA  TRP A1604       1.447 -64.462   5.017  1.00 49.280          C  
ATOM  23551  C   TRP A1604       0.227 -65.366   5.067  1.00 49.500          C  
ATOM  23552  O   TRP A1604      -0.890 -64.885   5.300  1.00 49.640          O  
ATOM  23553  CB  TRP A1604       1.862 -64.261   3.557  1.00 68.860          C  
ATOM  23554  CG  TRP A1604       0.775 -63.739   2.700  1.00 68.860          C  
ATOM  23555  CD1 TRP A1604       0.448 -62.434   2.532  1.00 68.860          C  
ATOM  23556  CD2 TRP A1604      -0.142 -64.493   1.869  1.00 68.860          C  
ATOM  23557  NE1 TRP A1604      -0.604 -62.320   1.666  1.00 68.860          N  
ATOM  23558  CE2 TRP A1604      -0.976 -63.570   1.249  1.00 68.860          C  
ATOM  23559  CE3 TRP A1604      -0.314 -65.859   1.602  1.00 68.860          C  
ATOM  23560  CZ2 TRP A1604      -1.975 -63.956   0.378  1.00 68.860          C  
ATOM  23561  CZ3 TRP A1604      -1.316 -66.245   0.732  1.00 68.860          C  
ATOM  23562  CH2 TRP A1604      -2.125 -65.316   0.133  1.00 68.860          C  
ATOM  23563  H   TRP A1604       3.442 -65.172   5.305  1.00 58.750          H  
ATOM  23564  HA  TRP A1604       1.183 -63.495   5.428  1.00 59.140          H  
ATOM  23565 1HB  TRP A1604       2.701 -63.569   3.519  1.00 82.640          H  
ATOM  23566 2HB  TRP A1604       2.205 -65.204   3.143  1.00 82.640          H  
ATOM  23567  HD1 TRP A1604       0.950 -61.601   3.020  1.00 82.640          H  
ATOM  23568  HE1 TRP A1604      -1.033 -61.455   1.376  1.00 82.640          H  
ATOM  23569  HE3 TRP A1604       0.325 -66.605   2.069  1.00 82.640          H  
ATOM  23570  HZ2 TRP A1604      -2.627 -63.231  -0.109  1.00 82.640          H  
ATOM  23571  HZ3 TRP A1604      -1.444 -67.312   0.539  1.00 82.640          H  
ATOM  23572  HH2 TRP A1604      -2.904 -65.655  -0.548  1.00 82.640          H  
ATOM  23573  N   GLU A1605       0.428 -66.669   4.861  1.00 49.580          N  
ATOM  23574  CA  GLU A1605      -0.695 -67.586   4.891  1.00 49.840          C  
ATOM  23575  C   GLU A1605      -1.295 -67.611   6.282  1.00 49.620          C  
ATOM  23576  O   GLU A1605      -2.523 -67.644   6.430  1.00 49.840          O  
ATOM  23577  CB  GLU A1605      -0.279 -68.981   4.418  1.00 69.670          C  
ATOM  23578  CG  GLU A1605      -1.393 -70.063   4.412  1.00 69.670          C  
ATOM  23579  CD  GLU A1605      -2.579 -69.748   3.519  1.00 69.670          C  
ATOM  23580  OE1 GLU A1605      -2.528 -68.789   2.796  1.00 69.670          O  
ATOM  23581  OE2 GLU A1605      -3.535 -70.486   3.546  1.00 69.670          O  
ATOM  23582  H   GLU A1605       1.374 -67.013   4.644  1.00 59.500          H  
ATOM  23583  HA  GLU A1605      -1.453 -67.206   4.207  1.00 59.810          H  
ATOM  23584 1HB  GLU A1605       0.122 -68.908   3.408  1.00 83.610          H  
ATOM  23585 2HB  GLU A1605       0.534 -69.343   5.056  1.00 83.610          H  
ATOM  23586 1HG  GLU A1605      -0.957 -71.000   4.073  1.00 83.610          H  
ATOM  23587 2HG  GLU A1605      -1.740 -70.215   5.432  1.00 83.610          H  
ATOM  23588  N   TRP A1606      -0.451 -67.561   7.322  1.00 49.230          N  
ATOM  23589  CA  TRP A1606      -0.988 -67.540   8.666  1.00 49.040          C  
ATOM  23590  C   TRP A1606      -1.853 -66.300   8.859  1.00 49.080          C  
ATOM  23591  O   TRP A1606      -2.975 -66.433   9.340  1.00 49.170          O  
ATOM  23592  CB  TRP A1606       0.121 -67.544   9.715  1.00 68.730          C  
ATOM  23593  CG  TRP A1606       0.844 -68.851   9.923  1.00 68.730          C  
ATOM  23594  CD1 TRP A1606       0.425 -70.110   9.609  1.00 68.730          C  
ATOM  23595  CD2 TRP A1606       2.148 -69.008  10.531  1.00 68.730          C  
ATOM  23596  NE1 TRP A1606       1.372 -71.027   9.988  1.00 68.730          N  
ATOM  23597  CE2 TRP A1606       2.428 -70.367  10.557  1.00 68.730          C  
ATOM  23598  CE3 TRP A1606       3.077 -68.115  11.053  1.00 68.730          C  
ATOM  23599  CZ2 TRP A1606       3.605 -70.859  11.093  1.00 68.730          C  
ATOM  23600  CZ3 TRP A1606       4.261 -68.605  11.582  1.00 68.730          C  
ATOM  23601  CH2 TRP A1606       4.515 -69.942  11.603  1.00 68.730          C  
ATOM  23602  H   TRP A1606       0.563 -67.579   7.174  1.00 59.080          H  
ATOM  23603  HA  TRP A1606      -1.620 -68.411   8.807  1.00 58.850          H  
ATOM  23604 1HB  TRP A1606       0.860 -66.807   9.441  1.00 82.480          H  
ATOM  23605 2HB  TRP A1606      -0.307 -67.252  10.668  1.00 82.480          H  
ATOM  23606  HD1 TRP A1606      -0.520 -70.359   9.136  1.00 82.480          H  
ATOM  23607  HE1 TRP A1606       1.299 -72.025   9.871  1.00 82.480          H  
ATOM  23608  HE3 TRP A1606       2.874 -67.057  11.042  1.00 82.480          H  
ATOM  23609  HZ2 TRP A1606       3.833 -71.914  11.121  1.00 82.480          H  
ATOM  23610  HZ3 TRP A1606       4.982 -67.895  11.986  1.00 82.480          H  
ATOM  23611  HH2 TRP A1606       5.453 -70.303  12.030  1.00 82.480          H  
ATOM  23612  N   THR A1607      -1.393 -65.119   8.395  1.00 49.020          N  
ATOM  23613  CA  THR A1607      -2.160 -63.880   8.551  1.00 49.130          C  
ATOM  23614  C   THR A1607      -3.368 -63.783   7.643  1.00 49.200          C  
ATOM  23615  O   THR A1607      -4.230 -62.945   7.883  1.00 49.250          O  
ATOM  23616  CB  THR A1607      -1.302 -62.616   8.334  1.00 68.740          C  
ATOM  23617  OG1 THR A1607      -0.688 -62.642   7.043  1.00 68.740          O  
ATOM  23618  CG2 THR A1607      -0.252 -62.492   9.381  1.00 68.740          C  
ATOM  23619  H   THR A1607      -0.449 -65.064   7.992  1.00 58.820          H  
ATOM  23620  HA  THR A1607      -2.538 -63.840   9.568  1.00 58.960          H  
ATOM  23621  HB  THR A1607      -1.950 -61.742   8.392  1.00 82.490          H  
ATOM  23622  HG1 THR A1607      -1.362 -62.701   6.353  1.00 82.490          H  
ATOM  23623 1HG2 THR A1607       0.294 -61.587   9.201  1.00 82.490          H  
ATOM  23624 2HG2 THR A1607      -0.720 -62.431  10.347  1.00 82.490          H  
ATOM  23625 3HG2 THR A1607       0.417 -63.338   9.350  1.00 82.490          H  
ATOM  23626  N   ARG A1608      -3.446 -64.597   6.592  1.00 49.270          N  
ATOM  23627  CA  ARG A1608      -4.641 -64.598   5.775  1.00 49.390          C  
ATOM  23628  C   ARG A1608      -5.712 -65.343   6.585  1.00 49.500          C  
ATOM  23629  O   ARG A1608      -6.792 -64.811   6.873  1.00 49.520          O  
ATOM  23630  CB  ARG A1608      -4.395 -65.291   4.433  1.00 69.100          C  
ATOM  23631  CG  ARG A1608      -5.569 -65.233   3.438  1.00 69.100          C  
ATOM  23632  CD  ARG A1608      -5.272 -65.986   2.173  1.00 69.100          C  
ATOM  23633  NE  ARG A1608      -5.234 -67.430   2.381  1.00 69.100          N  
ATOM  23634  CZ  ARG A1608      -6.324 -68.239   2.438  1.00 69.100          C  
ATOM  23635  NH1 ARG A1608      -7.549 -67.749   2.277  1.00 69.100          N  
ATOM  23636  NH2 ARG A1608      -6.156 -69.534   2.659  1.00 69.100          N  
ATOM  23637  H   ARG A1608      -2.648 -65.187   6.338  1.00 59.120          H  
ATOM  23638  HA  ARG A1608      -4.963 -63.576   5.599  1.00 59.270          H  
ATOM  23639 1HB  ARG A1608      -3.524 -64.835   3.952  1.00 82.920          H  
ATOM  23640 2HB  ARG A1608      -4.147 -66.339   4.606  1.00 82.920          H  
ATOM  23641 1HG  ARG A1608      -6.452 -65.674   3.905  1.00 82.920          H  
ATOM  23642 2HG  ARG A1608      -5.777 -64.198   3.183  1.00 82.920          H  
ATOM  23643 1HD  ARG A1608      -6.011 -65.760   1.411  1.00 82.920          H  
ATOM  23644 2HD  ARG A1608      -4.298 -65.680   1.826  1.00 82.920          H  
ATOM  23645  HE  ARG A1608      -4.304 -67.877   2.491  1.00 82.920          H  
ATOM  23646 1HH1 ARG A1608      -7.688 -66.768   2.107  1.00 82.920          H  
ATOM  23647 2HH1 ARG A1608      -8.351 -68.367   2.320  1.00 82.920          H  
ATOM  23648 1HH2 ARG A1608      -5.202 -69.905   2.805  1.00 82.920          H  
ATOM  23649 2HH2 ARG A1608      -6.944 -70.159   2.704  1.00 82.920          H  
ATOM  23650  N   SER A1609      -5.384 -66.573   7.005  1.00 49.550          N  
ATOM  23651  CA  SER A1609      -6.317 -67.402   7.769  1.00 49.720          C  
ATOM  23652  C   SER A1609      -6.705 -66.742   9.090  1.00 49.490          C  
ATOM  23653  O   SER A1609      -7.856 -66.818   9.525  1.00 49.610          O  
ATOM  23654  CB  SER A1609      -5.702 -68.761   8.056  1.00 69.540          C  
ATOM  23655  OG  SER A1609      -5.532 -69.501   6.879  1.00 69.540          O  
ATOM  23656  H   SER A1609      -4.470 -66.968   6.754  1.00 59.460          H  
ATOM  23657  HA  SER A1609      -7.217 -67.542   7.174  1.00 59.660          H  
ATOM  23658 1HB  SER A1609      -4.731 -68.616   8.541  1.00 83.450          H  
ATOM  23659 2HB  SER A1609      -6.336 -69.307   8.750  1.00 83.450          H  
ATOM  23660  HG  SER A1609      -5.079 -70.308   7.136  1.00 83.450          H  
ATOM  23661  N   GLU A1610      -5.740 -66.064   9.708  1.00 49.250          N  
ATOM  23662  CA  GLU A1610      -5.870 -65.372  10.979  1.00 49.100          C  
ATOM  23663  C   GLU A1610      -5.919 -63.853  10.782  1.00 48.850          C  
ATOM  23664  O   GLU A1610      -5.434 -63.100  11.619  1.00 48.370          O  
ATOM  23665  CB  GLU A1610      -4.708 -65.734  11.906  1.00 68.800          C  
ATOM  23666  CG  GLU A1610      -4.621 -67.210  12.325  1.00 68.800          C  
ATOM  23667  CD  GLU A1610      -3.453 -67.486  13.270  1.00 68.800          C  
ATOM  23668  OE1 GLU A1610      -3.109 -66.605  14.041  1.00 68.800          O  
ATOM  23669  OE2 GLU A1610      -2.903 -68.561  13.211  1.00 68.800          O  
ATOM  23670  H   GLU A1610      -4.805 -66.065   9.295  1.00 59.100          H  
ATOM  23671  HA  GLU A1610      -6.802 -65.684  11.455  1.00 58.920          H  
ATOM  23672 1HB  GLU A1610      -3.799 -65.500  11.404  1.00 82.560          H  
ATOM  23673 2HB  GLU A1610      -4.741 -65.124  12.790  1.00 82.560          H  
ATOM  23674 1HG  GLU A1610      -5.555 -67.496  12.811  1.00 82.560          H  
ATOM  23675 2HG  GLU A1610      -4.507 -67.817  11.425  1.00 82.560          H  
ATOM  23676  N   ALA A1611      -6.564 -63.392   9.701  1.00 49.230          N  
ATOM  23677  CA  ALA A1611      -6.712 -61.956   9.409  1.00 49.130          C  
ATOM  23678  C   ALA A1611      -7.431 -61.185  10.527  1.00 48.630          C  
ATOM  23679  O   ALA A1611      -7.375 -59.955  10.587  1.00 48.970          O  
ATOM  23680  CB  ALA A1611      -7.467 -61.769   8.107  1.00 68.820          C  
ATOM  23681  H   ALA A1611      -6.898 -64.053   8.992  1.00 59.080          H  
ATOM  23682  HA  ALA A1611      -5.712 -61.534   9.307  1.00 58.960          H  
ATOM  23683 1HB  ALA A1611      -7.535 -60.708   7.877  1.00 82.590          H  
ATOM  23684 2HB  ALA A1611      -6.925 -62.282   7.309  1.00 82.590          H  
ATOM  23685 3HB  ALA A1611      -8.462 -62.190   8.199  1.00 82.590          H  
ATOM  23686  N   ASP A1612      -8.180 -61.886  11.366  1.00 47.900          N  
ATOM  23687  CA  ASP A1612      -8.871 -61.259  12.479  1.00 47.370          C  
ATOM  23688  C   ASP A1612      -7.760 -61.056  13.523  1.00 47.120          C  
ATOM  23689  O   ASP A1612      -7.260 -62.026  14.097  1.00 47.080          O  
ATOM  23690  CB  ASP A1612     -10.002 -62.140  13.024  1.00 66.530          C  
ATOM  23691  CG  ASP A1612     -10.844 -61.405  14.059  1.00 66.530          C  
ATOM  23692  OD1 ASP A1612     -10.522 -60.266  14.318  1.00 66.530          O  
ATOM  23693  OD2 ASP A1612     -11.794 -61.958  14.568  1.00 66.530          O  
ATOM  23694  H   ASP A1612      -8.210 -62.888  11.256  1.00 57.480          H  
ATOM  23695  HA  ASP A1612      -9.268 -60.290  12.179  1.00 56.840          H  
ATOM  23696 1HB  ASP A1612     -10.644 -62.463  12.207  1.00 79.840          H  
ATOM  23697 2HB  ASP A1612      -9.574 -63.040  13.488  1.00 79.840          H  
ATOM  23698  N   ALA A1613      -7.382 -59.801  13.768  1.00 46.980          N  
ATOM  23699  CA  ALA A1613      -6.182 -59.437  14.536  1.00 46.770          C  
ATOM  23700  C   ALA A1613      -5.986 -60.064  15.929  1.00 46.380          C  
ATOM  23701  O   ALA A1613      -4.832 -60.205  16.321  1.00 46.060          O  
ATOM  23702  CB  ALA A1613      -6.122 -57.925  14.698  1.00 65.560          C  
ATOM  23703  H   ALA A1613      -7.905 -59.073  13.298  1.00 56.380          H  
ATOM  23704  HA  ALA A1613      -5.326 -59.744  13.927  1.00 56.120          H  
ATOM  23705 1HB  ALA A1613      -5.184 -57.654  15.185  1.00 78.670          H  
ATOM  23706 2HB  ALA A1613      -6.165 -57.461  13.712  1.00 78.670          H  
ATOM  23707 3HB  ALA A1613      -6.949 -57.566  15.296  1.00 78.670          H  
ATOM  23708  N   PRO A1614      -6.998 -60.365  16.767  1.00 46.420          N  
ATOM  23709  CA  PRO A1614      -6.785 -60.993  18.061  1.00 46.100          C  
ATOM  23710  C   PRO A1614      -6.096 -62.374  17.963  1.00 45.830          C  
ATOM  23711  O   PRO A1614      -5.574 -62.868  18.963  1.00 45.810          O  
ATOM  23712  CB  PRO A1614      -8.210 -61.108  18.618  1.00 69.150          C  
ATOM  23713  CG  PRO A1614      -8.983 -60.017  17.904  1.00 69.150          C  
ATOM  23714  CD  PRO A1614      -8.400 -59.997  16.517  1.00 69.150          C  
ATOM  23715  HA  PRO A1614      -6.183 -60.316  18.681  1.00 55.320          H  
ATOM  23716 1HB  PRO A1614      -8.607 -62.116  18.405  1.00 82.980          H  
ATOM  23717 2HB  PRO A1614      -8.199 -60.987  19.710  1.00 82.980          H  
ATOM  23718 1HG  PRO A1614     -10.059 -60.251  17.891  1.00 82.980          H  
ATOM  23719 2HG  PRO A1614      -8.868 -59.056  18.427  1.00 82.980          H  
ATOM  23720 1HD  PRO A1614      -8.892 -60.782  15.956  1.00 82.980          H  
ATOM  23721 2HD  PRO A1614      -8.524 -59.015  16.065  1.00 82.980          H  
ATOM  23722  N   ASP A1615      -6.139 -63.019  16.789  1.00 45.660          N  
ATOM  23723  CA  ASP A1615      -5.523 -64.331  16.617  1.00 45.400          C  
ATOM  23724  C   ASP A1615      -3.978 -64.269  16.737  1.00 45.470          C  
ATOM  23725  O   ASP A1615      -3.363 -63.320  16.238  1.00 45.500          O  
ATOM  23726  CB  ASP A1615      -6.022 -64.955  15.322  1.00 63.660          C  
ATOM  23727  CG  ASP A1615      -7.468 -65.491  15.474  1.00 63.660          C  
ATOM  23728  OD1 ASP A1615      -7.891 -65.712  16.591  1.00 63.660          O  
ATOM  23729  OD2 ASP A1615      -8.152 -65.633  14.493  1.00 63.660          O  
ATOM  23730  H   ASP A1615      -6.576 -62.594  15.964  1.00 54.790          H  
ATOM  23731  HA  ASP A1615      -5.924 -64.936  17.413  1.00 54.480          H  
ATOM  23732 1HB  ASP A1615      -6.009 -64.201  14.527  1.00 76.400          H  
ATOM  23733 2HB  ASP A1615      -5.370 -65.764  15.018  1.00 76.400          H  
ATOM  23734  N   PRO A1616      -3.320 -65.308  17.322  1.00 45.560          N  
ATOM  23735  CA  PRO A1616      -1.889 -65.389  17.646  1.00 45.650          C  
ATOM  23736  C   PRO A1616      -0.846 -64.957  16.615  1.00 45.400          C  
ATOM  23737  O   PRO A1616       0.146 -64.354  17.004  1.00 45.260          O  
ATOM  23738  CB  PRO A1616      -1.716 -66.893  17.906  1.00 68.470          C  
ATOM  23739  CG  PRO A1616      -3.036 -67.348  18.449  1.00 68.470          C  
ATOM  23740  CD  PRO A1616      -4.062 -66.572  17.665  1.00 68.470          C  
ATOM  23741  HA  PRO A1616      -1.727 -64.832  18.582  1.00 54.780          H  
ATOM  23742 1HB  PRO A1616      -1.447 -67.407  16.967  1.00 82.170          H  
ATOM  23743 2HB  PRO A1616      -0.880 -67.059  18.607  1.00 82.170          H  
ATOM  23744 1HG  PRO A1616      -3.143 -68.438  18.317  1.00 82.170          H  
ATOM  23745 2HG  PRO A1616      -3.087 -67.150  19.529  1.00 82.170          H  
ATOM  23746 1HD  PRO A1616      -4.366 -67.113  16.753  1.00 82.170          H  
ATOM  23747 2HD  PRO A1616      -4.889 -66.411  18.362  1.00 82.170          H  
ATOM  23748  N   VAL A1617      -1.034 -65.170  15.321  1.00 45.400          N  
ATOM  23749  CA  VAL A1617       0.030 -64.727  14.416  1.00 45.190          C  
ATOM  23750  C   VAL A1617       0.284 -63.223  14.474  1.00 45.070          C  
ATOM  23751  O   VAL A1617       1.422 -62.781  14.317  1.00 44.980          O  
ATOM  23752  CB  VAL A1617      -0.231 -65.144  12.952  1.00 63.350          C  
ATOM  23753  CG1 VAL A1617      -1.390 -64.380  12.364  1.00 63.350          C  
ATOM  23754  CG2 VAL A1617       1.056 -64.878  12.093  1.00 63.350          C  
ATOM  23755  H   VAL A1617      -1.852 -65.675  14.959  1.00 54.480          H  
ATOM  23756  HA  VAL A1617       0.948 -65.228  14.725  1.00 54.230          H  
ATOM  23757  HB  VAL A1617      -0.496 -66.204  12.934  1.00 76.020          H  
ATOM  23758 1HG1 VAL A1617      -1.546 -64.731  11.362  1.00 76.020          H  
ATOM  23759 2HG1 VAL A1617      -2.278 -64.557  12.952  1.00 76.020          H  
ATOM  23760 3HG1 VAL A1617      -1.190 -63.319  12.342  1.00 76.020          H  
ATOM  23761 1HG2 VAL A1617       0.884 -65.174  11.072  1.00 76.020          H  
ATOM  23762 2HG2 VAL A1617       1.305 -63.821  12.102  1.00 76.020          H  
ATOM  23763 3HG2 VAL A1617       1.886 -65.444  12.503  1.00 76.020          H  
ATOM  23764  N   ASP A1618      -0.737 -62.407  14.746  1.00 45.130          N  
ATOM  23765  CA  ASP A1618      -0.484 -60.972  14.751  1.00 45.120          C  
ATOM  23766  C   ASP A1618       0.131 -60.514  16.058  1.00 44.970          C  
ATOM  23767  O   ASP A1618       0.582 -59.373  16.177  1.00 44.920          O  
ATOM  23768  CB  ASP A1618      -1.729 -60.150  14.398  1.00 63.170          C  
ATOM  23769  CG  ASP A1618      -2.102 -60.200  12.888  1.00 63.170          C  
ATOM  23770  OD1 ASP A1618      -1.261 -60.521  12.081  1.00 63.170          O  
ATOM  23771  OD2 ASP A1618      -3.202 -59.838  12.555  1.00 63.170          O  
ATOM  23772  H   ASP A1618      -1.677 -62.771  14.947  1.00 54.160          H  
ATOM  23773  HA  ASP A1618       0.241 -60.764  13.966  1.00 54.140          H  
ATOM  23774 1HB  ASP A1618      -2.584 -60.535  14.972  1.00 75.810          H  
ATOM  23775 2HB  ASP A1618      -1.582 -59.113  14.695  1.00 75.810          H  
ATOM  23776  N   ALA A1619       0.253 -61.427  17.022  1.00 44.960          N  
ATOM  23777  CA  ALA A1619       0.847 -61.113  18.305  1.00 44.910          C  
ATOM  23778  C   ALA A1619       2.348 -60.986  18.116  1.00 45.340          C  
ATOM  23779  O   ALA A1619       3.060 -60.485  18.985  1.00 45.530          O  
ATOM  23780  CB  ALA A1619       0.524 -62.183  19.333  1.00 62.890          C  
ATOM  23781  H   ALA A1619      -0.058 -62.385  16.865  1.00 53.950          H  
ATOM  23782  HA  ALA A1619       0.455 -60.156  18.647  1.00 53.890          H  
ATOM  23783 1HB  ALA A1619       0.978 -61.920  20.287  1.00 75.470          H  
ATOM  23784 2HB  ALA A1619      -0.556 -62.260  19.448  1.00 75.470          H  
ATOM  23785 3HB  ALA A1619       0.920 -63.139  18.997  1.00 75.470          H  
ATOM  23786  N   ALA A1620       2.836 -61.465  16.966  1.00 45.580          N  
ATOM  23787  CA  ALA A1620       4.237 -61.409  16.635  1.00 46.090          C  
ATOM  23788  C   ALA A1620       4.643 -60.030  16.150  1.00 46.590          C  
ATOM  23789  O   ALA A1620       5.829 -59.758  16.034  1.00 47.010          O  
ATOM  23790  CB  ALA A1620       4.547 -62.408  15.531  1.00 64.320          C  
ATOM  23791  H   ALA A1620       2.211 -61.875  16.265  1.00 54.700          H  
ATOM  23792  HA  ALA A1620       4.812 -61.648  17.528  1.00 55.310          H  
ATOM  23793 1HB  ALA A1620       5.601 -62.370  15.286  1.00 77.190          H  
ATOM  23794 2HB  ALA A1620       4.282 -63.407  15.862  1.00 77.190          H  
ATOM  23795 3HB  ALA A1620       3.963 -62.156  14.644  1.00 77.190          H  
ATOM  23796  N   ASP A1621       3.679 -59.165  15.792  1.00 46.610          N  
ATOM  23797  CA  ASP A1621       4.019 -57.872  15.188  1.00 47.130          C  
ATOM  23798  C   ASP A1621       4.992 -58.083  14.039  1.00 47.230          C  
ATOM  23799  O   ASP A1621       5.960 -57.333  13.867  1.00 47.730          O  
ATOM  23800  CB  ASP A1621       4.599 -56.867  16.187  1.00 65.770          C  
ATOM  23801  CG  ASP A1621       4.605 -55.421  15.598  1.00 65.770          C  
ATOM  23802  OD1 ASP A1621       3.895 -55.201  14.629  1.00 65.770          O  
ATOM  23803  OD2 ASP A1621       5.278 -54.560  16.139  1.00 65.770          O  
ATOM  23804  H   ASP A1621       2.690 -59.387  15.953  1.00 55.930          H  
ATOM  23805  HA  ASP A1621       3.104 -57.436  14.781  1.00 56.560          H  
ATOM  23806 1HB  ASP A1621       4.008 -56.881  17.104  1.00 78.930          H  
ATOM  23807 2HB  ASP A1621       5.622 -57.151  16.443  1.00 78.930          H  
ATOM  23808  N   LEU A1622       4.668 -59.052  13.193  1.00 46.780          N  
ATOM  23809  CA  LEU A1622       5.484 -59.449  12.065  1.00 46.870          C  
ATOM  23810  C   LEU A1622       5.760 -58.314  11.099  1.00 47.150          C  
ATOM  23811  O   LEU A1622       6.706 -58.378  10.320  1.00 47.660          O  
ATOM  23812  CB  LEU A1622       4.825 -60.633  11.341  1.00 65.580          C  
ATOM  23813  CG  LEU A1622       3.512 -60.387  10.550  1.00 65.580          C  
ATOM  23814  CD1 LEU A1622       3.374 -61.501   9.555  1.00 65.580          C  
ATOM  23815  CD2 LEU A1622       2.268 -60.377  11.518  1.00 65.580          C  
ATOM  23816  H   LEU A1622       3.834 -59.582  13.397  1.00 56.140          H  
ATOM  23817  HA  LEU A1622       6.435 -59.788  12.455  1.00 56.240          H  
ATOM  23818 1HB  LEU A1622       5.549 -61.034  10.638  1.00 78.700          H  
ATOM  23819 2HB  LEU A1622       4.611 -61.406  12.079  1.00 78.700          H  
ATOM  23820  HG  LEU A1622       3.571 -59.451  10.000  1.00 78.700          H  
ATOM  23821 1HD1 LEU A1622       2.484 -61.358   8.965  1.00 78.700          H  
ATOM  23822 2HD1 LEU A1622       4.241 -61.500   8.896  1.00 78.700          H  
ATOM  23823 3HD1 LEU A1622       3.310 -62.447  10.083  1.00 78.700          H  
ATOM  23824 1HD2 LEU A1622       1.353 -60.236  10.935  1.00 78.700          H  
ATOM  23825 2HD2 LEU A1622       2.199 -61.331  12.051  1.00 78.700          H  
ATOM  23826 3HD2 LEU A1622       2.326 -59.578  12.233  1.00 78.700          H  
ATOM  23827  N   ALA A1623       4.896 -57.306  11.108  1.00 46.860          N  
ATOM  23828  CA  ALA A1623       5.037 -56.139  10.268  1.00 47.130          C  
ATOM  23829  C   ALA A1623       6.318 -55.370  10.594  1.00 47.860          C  
ATOM  23830  O   ALA A1623       6.914 -54.750   9.714  1.00 48.420          O  
ATOM  23831  CB  ALA A1623       3.841 -55.229  10.458  1.00 65.870          C  
ATOM  23832  H   ALA A1623       4.139 -57.334  11.774  1.00 56.230          H  
ATOM  23833  HA  ALA A1623       5.088 -56.469   9.231  1.00 56.560          H  
ATOM  23834 1HB  ALA A1623       3.939 -54.358   9.811  1.00 79.050          H  
ATOM  23835 2HB  ALA A1623       2.928 -55.765  10.210  1.00 79.050          H  
ATOM  23836 3HB  ALA A1623       3.797 -54.900  11.504  1.00 79.050          H  
ATOM  23837  N   ALA A1624       6.693 -55.352  11.881  1.00 47.900          N  
ATOM  23838  CA  ALA A1624       7.849 -54.614  12.370  1.00 48.580          C  
ATOM  23839  C   ALA A1624       9.092 -55.478  12.552  1.00 49.030          C  
ATOM  23840  O   ALA A1624      10.220 -55.010  12.374  1.00 49.730          O  
ATOM  23841  CB  ALA A1624       7.504 -53.987  13.698  1.00 67.740          C  
ATOM  23842  H   ALA A1624       6.167 -55.890  12.576  1.00 57.480          H  
ATOM  23843  HA  ALA A1624       8.081 -53.834  11.646  1.00 58.300          H  
ATOM  23844 1HB  ALA A1624       8.341 -53.426  14.039  1.00 81.290          H  
ATOM  23845 2HB  ALA A1624       6.636 -53.336  13.589  1.00 81.290          H  
ATOM  23846 3HB  ALA A1624       7.271 -54.774  14.419  1.00 81.290          H  
ATOM  23847  N   VAL A1625       8.871 -56.722  12.948  1.00 48.660          N  
ATOM  23848  CA  VAL A1625       9.933 -57.663  13.301  1.00 49.050          C  
ATOM  23849  C   VAL A1625      10.899 -58.015  12.160  1.00 49.560          C  
ATOM  23850  O   VAL A1625      10.480 -58.385  11.062  1.00 49.360          O  
ATOM  23851  CB  VAL A1625       9.249 -58.930  13.854  1.00 68.510          C  
ATOM  23852  CG1 VAL A1625      10.179 -60.006  14.076  1.00 68.510          C  
ATOM  23853  CG2 VAL A1625       8.633 -58.612  15.184  1.00 68.510          C  
ATOM  23854  H   VAL A1625       7.896 -57.014  13.050  1.00 58.390          H  
ATOM  23855  HA  VAL A1625      10.521 -57.213  14.104  1.00 58.860          H  
ATOM  23856  HB  VAL A1625       8.508 -59.254  13.151  1.00 82.220          H  
ATOM  23857 1HG1 VAL A1625       9.646 -60.862  14.473  1.00 82.220          H  
ATOM  23858 2HG1 VAL A1625      10.660 -60.277  13.157  1.00 82.220          H  
ATOM  23859 3HG1 VAL A1625      10.886 -59.679  14.772  1.00 82.220          H  
ATOM  23860 1HG2 VAL A1625       8.152 -59.501  15.569  1.00 82.220          H  
ATOM  23861 2HG2 VAL A1625       9.414 -58.299  15.874  1.00 82.220          H  
ATOM  23862 3HG2 VAL A1625       7.911 -57.822  15.097  1.00 82.220          H  
ATOM  23863  N   SER A1626      12.208 -57.925  12.453  1.00 50.250          N  
ATOM  23864  CA  SER A1626      13.271 -58.223  11.483  1.00 50.800          C  
ATOM  23865  C   SER A1626      13.448 -59.726  11.328  1.00 50.530          C  
ATOM  23866  O   SER A1626      12.940 -60.503  12.129  1.00 50.120          O  
ATOM  23867  CB  SER A1626      14.598 -57.632  11.922  1.00 70.900          C  
ATOM  23868  OG  SER A1626      15.134 -58.333  13.019  1.00 70.900          O  
ATOM  23869  H   SER A1626      12.480 -57.609  13.398  1.00 60.300          H  
ATOM  23870  HA  SER A1626      12.989 -57.802  10.517  1.00 60.960          H  
ATOM  23871 1HB  SER A1626      15.303 -57.648  11.095  1.00 85.080          H  
ATOM  23872 2HB  SER A1626      14.445 -56.589  12.203  1.00 85.080          H  
ATOM  23873  HG  SER A1626      15.884 -57.799  13.327  1.00 85.080          H  
ATOM  23874  N   ASP A1627      14.224 -60.161  10.340  1.00 50.840          N  
ATOM  23875  CA  ASP A1627      14.430 -61.598  10.135  1.00 50.650          C  
ATOM  23876  C   ASP A1627      15.020 -62.311  11.362  1.00 50.720          C  
ATOM  23877  O   ASP A1627      14.634 -63.446  11.682  1.00 50.260          O  
ATOM  23878  CB  ASP A1627      15.390 -61.797   8.970  1.00 70.990          C  
ATOM  23879  CG  ASP A1627      14.800 -61.390   7.634  1.00 70.990          C  
ATOM  23880  OD1 ASP A1627      13.607 -61.208   7.538  1.00 70.990          O  
ATOM  23881  OD2 ASP A1627      15.566 -61.220   6.725  1.00 70.990          O  
ATOM  23882  H   ASP A1627      14.628 -59.503   9.688  1.00 61.010          H  
ATOM  23883  HA  ASP A1627      13.467 -62.051   9.899  1.00 60.780          H  
ATOM  23884 1HB  ASP A1627      16.303 -61.225   9.146  1.00 85.180          H  
ATOM  23885 2HB  ASP A1627      15.675 -62.848   8.915  1.00 85.180          H  
ATOM  23886  N   ASP A1628      15.941 -61.638  12.055  1.00 51.330          N  
ATOM  23887  CA  ASP A1628      16.592 -62.226  13.220  1.00 51.480          C  
ATOM  23888  C   ASP A1628      15.641 -62.226  14.402  1.00 50.860          C  
ATOM  23889  O   ASP A1628      15.577 -63.199  15.169  1.00 50.640          O  
ATOM  23890  CB  ASP A1628      17.837 -61.429  13.586  1.00 72.010          C  
ATOM  23891  CG  ASP A1628      18.960 -61.539  12.567  1.00 72.010          C  
ATOM  23892  OD1 ASP A1628      18.971 -62.445  11.766  1.00 72.010          O  
ATOM  23893  OD2 ASP A1628      19.799 -60.681  12.593  1.00 72.010          O  
ATOM  23894  H   ASP A1628      16.214 -60.722  11.728  1.00 61.600          H  
ATOM  23895  HA  ASP A1628      16.869 -63.254  12.989  1.00 61.780          H  
ATOM  23896 1HB  ASP A1628      17.571 -60.378  13.695  1.00 86.410          H  
ATOM  23897 2HB  ASP A1628      18.210 -61.768  14.553  1.00 86.410          H  
ATOM  23898  N   GLU A1629      14.892 -61.133  14.538  1.00 50.620          N  
ATOM  23899  CA  GLU A1629      13.907 -61.000  15.591  1.00 50.100          C  
ATOM  23900  C   GLU A1629      12.787 -62.026  15.386  1.00 49.380          C  
ATOM  23901  O   GLU A1629      12.236 -62.546  16.358  1.00 49.000          O  
ATOM  23902  CB  GLU A1629      13.388 -59.570  15.643  1.00 70.350          C  
ATOM  23903  CG  GLU A1629      14.382 -58.551  16.135  1.00 70.350          C  
ATOM  23904  CD  GLU A1629      13.885 -57.129  15.993  1.00 70.350          C  
ATOM  23905  OE1 GLU A1629      13.019 -56.873  15.163  1.00 70.350          O  
ATOM  23906  OE2 GLU A1629      14.368 -56.291  16.716  1.00 70.350          O  
ATOM  23907  H   GLU A1629      15.017 -60.354  13.891  1.00 60.740          H  
ATOM  23908  HA  GLU A1629      14.390 -61.214  16.545  1.00 60.120          H  
ATOM  23909 1HB  GLU A1629      13.095 -59.274  14.651  1.00 84.420          H  
ATOM  23910 2HB  GLU A1629      12.522 -59.518  16.296  1.00 84.420          H  
ATOM  23911 1HG  GLU A1629      14.582 -58.749  17.188  1.00 84.420          H  
ATOM  23912 2HG  GLU A1629      15.315 -58.669  15.593  1.00 84.420          H  
ATOM  23913  N   MET A1630      12.439 -62.321  14.125  1.00 49.240          N  
ATOM  23914  CA  MET A1630      11.407 -63.306  13.863  1.00 48.620          C  
ATOM  23915  C   MET A1630      11.900 -64.674  14.268  1.00 48.550          C  
ATOM  23916  O   MET A1630      11.142 -65.437  14.856  1.00 48.090          O  
ATOM  23917  CB  MET A1630      10.928 -63.287  12.422  1.00 68.320          C  
ATOM  23918  CG  MET A1630       9.740 -64.229  12.160  1.00 68.320          C  
ATOM  23919  SD  MET A1630       8.283 -63.864  13.185  1.00 68.320          S  
ATOM  23920  CE  MET A1630       7.586 -62.391  12.503  1.00 68.320          C  
ATOM  23921  H   MET A1630      12.871 -61.808  13.358  1.00 59.090          H  
ATOM  23922  HA  MET A1630      10.554 -63.074  14.493  1.00 58.340          H  
ATOM  23923 1HB  MET A1630      10.655 -62.287  12.126  1.00 81.980          H  
ATOM  23924 2HB  MET A1630      11.754 -63.589  11.774  1.00 81.980          H  
ATOM  23925 1HG  MET A1630       9.451 -64.128  11.125  1.00 81.980          H  
ATOM  23926 2HG  MET A1630      10.035 -65.264  12.335  1.00 81.980          H  
ATOM  23927 1HE  MET A1630       6.713 -62.113  13.084  1.00 81.980          H  
ATOM  23928 2HE  MET A1630       8.308 -61.590  12.533  1.00 81.980          H  
ATOM  23929 3HE  MET A1630       7.296 -62.566  11.475  1.00 81.980          H  
ATOM  23930  N   PHE A1631      13.167 -65.004  14.021  1.00 49.070          N  
ATOM  23931  CA  PHE A1631      13.619 -66.282  14.544  1.00 49.080          C  
ATOM  23932  C   PHE A1631      13.435 -66.332  16.063  1.00 48.950          C  
ATOM  23933  O   PHE A1631      12.922 -67.323  16.596  1.00 48.600          O  
ATOM  23934  CB  PHE A1631      15.038 -66.650  14.191  1.00 68.710          C  
ATOM  23935  CG  PHE A1631      15.367 -67.891  14.936  1.00 68.710          C  
ATOM  23936  CD1 PHE A1631      14.757 -69.095  14.606  1.00 68.710          C  
ATOM  23937  CD2 PHE A1631      16.247 -67.864  15.995  1.00 68.710          C  
ATOM  23938  CE1 PHE A1631      15.009 -70.216  15.310  1.00 68.710          C  
ATOM  23939  CE2 PHE A1631      16.502 -69.002  16.698  1.00 68.710          C  
ATOM  23940  CZ  PHE A1631      15.881 -70.181  16.355  1.00 68.710          C  
ATOM  23941  H   PHE A1631      13.776 -64.402  13.452  1.00 58.880          H  
ATOM  23942  HA  PHE A1631      12.982 -67.052  14.118  1.00 58.900          H  
ATOM  23943 1HB  PHE A1631      15.138 -66.825  13.125  1.00 82.450          H  
ATOM  23944 2HB  PHE A1631      15.724 -65.853  14.481  1.00 82.450          H  
ATOM  23945  HD1 PHE A1631      14.048 -69.142  13.804  1.00 82.450          H  
ATOM  23946  HD2 PHE A1631      16.727 -66.926  16.279  1.00 82.450          H  
ATOM  23947  HE1 PHE A1631      14.506 -71.144  15.049  1.00 82.450          H  
ATOM  23948  HE2 PHE A1631      17.184 -68.985  17.551  1.00 82.450          H  
ATOM  23949  HZ  PHE A1631      16.075 -71.084  16.937  1.00 82.450          H  
ATOM  23950  N   GLU A1632      13.867 -65.280  16.779  1.00 49.250          N  
ATOM  23951  CA  GLU A1632      13.680 -65.270  18.233  1.00 49.160          C  
ATOM  23952  C   GLU A1632      12.213 -65.531  18.592  1.00 48.520          C  
ATOM  23953  O   GLU A1632      11.933 -66.298  19.521  1.00 48.270          O  
ATOM  23954  CB  GLU A1632      14.120 -63.945  18.854  1.00 68.860          C  
ATOM  23955  CG  GLU A1632      13.922 -63.879  20.369  1.00 68.860          C  
ATOM  23956  CD  GLU A1632      14.388 -62.592  20.970  1.00 68.860          C  
ATOM  23957  OE1 GLU A1632      15.176 -61.917  20.356  1.00 68.860          O  
ATOM  23958  OE2 GLU A1632      13.915 -62.257  22.041  1.00 68.860          O  
ATOM  23959  H   GLU A1632      14.323 -64.492  16.302  1.00 59.100          H  
ATOM  23960  HA  GLU A1632      14.285 -66.070  18.659  1.00 58.990          H  
ATOM  23961 1HB  GLU A1632      15.171 -63.769  18.629  1.00 82.630          H  
ATOM  23962 2HB  GLU A1632      13.554 -63.130  18.416  1.00 82.630          H  
ATOM  23963 1HG  GLU A1632      12.862 -63.991  20.590  1.00 82.630          H  
ATOM  23964 2HG  GLU A1632      14.448 -64.711  20.835  1.00 82.630          H  
ATOM  23965  N   LEU A1633      11.288 -64.927  17.835  1.00 48.280          N  
ATOM  23966  CA  LEU A1633       9.859 -65.121  18.040  1.00 47.710          C  
ATOM  23967  C   LEU A1633       9.536 -66.600  17.857  1.00 47.260          C  
ATOM  23968  O   LEU A1633       8.832 -67.185  18.683  1.00 46.960          O  
ATOM  23969  CB  LEU A1633       9.050 -64.247  17.057  1.00 67.020          C  
ATOM  23970  CG  LEU A1633       7.476 -64.180  17.161  1.00 67.020          C  
ATOM  23971  CD1 LEU A1633       6.820 -65.387  16.428  1.00 67.020          C  
ATOM  23972  CD2 LEU A1633       7.029 -64.133  18.617  1.00 67.020          C  
ATOM  23973  H   LEU A1633      11.609 -64.250  17.134  1.00 57.940          H  
ATOM  23974  HA  LEU A1633       9.625 -64.827  19.057  1.00 57.250          H  
ATOM  23975 1HB  LEU A1633       9.429 -63.227  17.118  1.00 80.430          H  
ATOM  23976 2HB  LEU A1633       9.254 -64.603  16.065  1.00 80.430          H  
ATOM  23977  HG  LEU A1633       7.156 -63.275  16.669  1.00 80.430          H  
ATOM  23978 1HD1 LEU A1633       5.739 -65.293  16.484  1.00 80.430          H  
ATOM  23979 2HD1 LEU A1633       7.124 -65.399  15.390  1.00 80.430          H  
ATOM  23980 3HD1 LEU A1633       7.101 -66.319  16.879  1.00 80.430          H  
ATOM  23981 1HD2 LEU A1633       5.940 -64.054  18.657  1.00 80.430          H  
ATOM  23982 2HD2 LEU A1633       7.331 -65.038  19.140  1.00 80.430          H  
ATOM  23983 3HD2 LEU A1633       7.471 -63.267  19.106  1.00 80.430          H  
ATOM  23984  N   ILE A1634      10.052 -67.231  16.804  1.00 47.290          N  
ATOM  23985  CA  ILE A1634       9.756 -68.643  16.605  1.00 46.910          C  
ATOM  23986  C   ILE A1634      10.227 -69.448  17.838  1.00 46.990          C  
ATOM  23987  O   ILE A1634       9.463 -70.272  18.343  1.00 46.690          O  
ATOM  23988  CB  ILE A1634      10.386 -69.178  15.287  1.00 65.830          C  
ATOM  23989  CG1 ILE A1634       9.745 -68.438  14.007  1.00 65.830          C  
ATOM  23990  CG2 ILE A1634      10.255 -70.709  15.184  1.00 65.830          C  
ATOM  23991  CD1 ILE A1634       8.235 -68.565  13.797  1.00 65.830          C  
ATOM  23992  H   ILE A1634      10.598 -66.692  16.125  1.00 56.750          H  
ATOM  23993  HA  ILE A1634       8.680 -68.763  16.542  1.00 56.290          H  
ATOM  23994  HB  ILE A1634      11.447 -68.928  15.286  1.00 78.990          H  
ATOM  23995 1HG1 ILE A1634       9.968 -67.388  14.081  1.00 78.990          H  
ATOM  23996 2HG1 ILE A1634      10.229 -68.830  13.119  1.00 78.990          H  
ATOM  23997 1HG2 ILE A1634      10.732 -71.056  14.267  1.00 78.990          H  
ATOM  23998 2HG2 ILE A1634      10.748 -71.165  16.029  1.00 78.990          H  
ATOM  23999 3HG2 ILE A1634       9.205 -71.006  15.177  1.00 78.990          H  
ATOM  24000 1HD1 ILE A1634       7.956 -68.016  12.896  1.00 78.990          H  
ATOM  24001 2HD1 ILE A1634       7.958 -69.613  13.678  1.00 78.990          H  
ATOM  24002 3HD1 ILE A1634       7.699 -68.143  14.642  1.00 78.990          H  
ATOM  24003  N   ASP A1635      11.433 -69.205  18.382  1.00 47.430          N  
ATOM  24004  CA  ASP A1635      11.790 -69.916  19.630  1.00 47.560          C  
ATOM  24005  C   ASP A1635      10.808 -69.647  20.779  1.00 47.400          C  
ATOM  24006  O   ASP A1635      10.494 -70.553  21.580  1.00 47.130          O  
ATOM  24007  CB  ASP A1635      13.225 -69.611  20.120  1.00 66.530          C  
ATOM  24008  CG  ASP A1635      14.380 -70.445  19.501  1.00 66.530          C  
ATOM  24009  OD1 ASP A1635      14.109 -71.532  19.008  1.00 66.530          O  
ATOM  24010  OD2 ASP A1635      15.523 -70.045  19.632  1.00 66.530          O  
ATOM  24011  H   ASP A1635      12.060 -68.530  17.924  1.00 56.920          H  
ATOM  24012  HA  ASP A1635      11.752 -70.982  19.416  1.00 57.070          H  
ATOM  24013 1HB  ASP A1635      13.432 -68.555  19.926  1.00 79.840          H  
ATOM  24014 2HB  ASP A1635      13.265 -69.746  21.189  1.00 79.840          H  
ATOM  24015  N   ARG A1636      10.326 -68.410  20.896  1.00 47.620          N  
ATOM  24016  CA  ARG A1636       9.370 -68.090  21.951  1.00 47.560          C  
ATOM  24017  C   ARG A1636       8.044 -68.840  21.784  1.00 47.110          C  
ATOM  24018  O   ARG A1636       7.510 -69.373  22.763  1.00 46.940          O  
ATOM  24019  CB  ARG A1636       9.145 -66.591  22.004  1.00 66.610          C  
ATOM  24020  CG  ARG A1636      10.334 -65.822  22.557  1.00 66.610          C  
ATOM  24021  CD  ARG A1636      10.129 -64.360  22.548  1.00 66.610          C  
ATOM  24022  NE  ARG A1636      11.291 -63.660  23.105  1.00 66.610          N  
ATOM  24023  CZ  ARG A1636      11.516 -63.460  24.411  1.00 66.610          C  
ATOM  24024  NH1 ARG A1636      10.668 -63.898  25.325  1.00 66.610          N  
ATOM  24025  NH2 ARG A1636      12.608 -62.813  24.745  1.00 66.610          N  
ATOM  24026  H   ARG A1636      10.673 -67.676  20.264  1.00 57.140          H  
ATOM  24027  HA  ARG A1636       9.797 -68.393  22.898  1.00 57.070          H  
ATOM  24028 1HB  ARG A1636       8.938 -66.216  21.011  1.00 79.930          H  
ATOM  24029 2HB  ARG A1636       8.277 -66.373  22.623  1.00 79.930          H  
ATOM  24030 1HG  ARG A1636      10.514 -66.141  23.578  1.00 79.930          H  
ATOM  24031 2HG  ARG A1636      11.214 -66.040  21.956  1.00 79.930          H  
ATOM  24032 1HD  ARG A1636      10.004 -64.029  21.515  1.00 79.930          H  
ATOM  24033 2HD  ARG A1636       9.247 -64.092  23.120  1.00 79.930          H  
ATOM  24034  HE  ARG A1636      12.015 -63.281  22.468  1.00 79.930          H  
ATOM  24035 1HH1 ARG A1636       9.837 -64.389  25.054  1.00 79.930          H  
ATOM  24036 2HH1 ARG A1636      10.841 -63.747  26.329  1.00 79.930          H  
ATOM  24037 1HH2 ARG A1636      13.233 -62.497  23.986  1.00 79.930          H  
ATOM  24038 2HH2 ARG A1636      12.826 -62.623  25.713  1.00 79.930          H  
ATOM  24039  N   GLU A1637       7.552 -68.923  20.542  1.00 46.960          N  
ATOM  24040  CA  GLU A1637       6.303 -69.621  20.222  1.00 46.600          C  
ATOM  24041  C   GLU A1637       6.434 -71.143  20.330  1.00 46.160          C  
ATOM  24042  O   GLU A1637       5.509 -71.818  20.788  1.00 45.890          O  
ATOM  24043  CB  GLU A1637       5.820 -69.218  18.824  1.00 65.380          C  
ATOM  24044  CG  GLU A1637       5.298 -67.779  18.731  1.00 65.380          C  
ATOM  24045  CD  GLU A1637       4.027 -67.562  19.501  1.00 65.380          C  
ATOM  24046  OE1 GLU A1637       3.086 -68.260  19.220  1.00 65.380          O  
ATOM  24047  OE2 GLU A1637       3.993 -66.745  20.393  1.00 65.380          O  
ATOM  24048  H   GLU A1637       8.048 -68.420  19.803  1.00 56.350          H  
ATOM  24049  HA  GLU A1637       5.548 -69.301  20.940  1.00 55.920          H  
ATOM  24050 1HB  GLU A1637       6.649 -69.314  18.118  1.00 78.460          H  
ATOM  24051 2HB  GLU A1637       5.029 -69.892  18.500  1.00 78.460          H  
ATOM  24052 1HG  GLU A1637       6.062 -67.107  19.113  1.00 78.460          H  
ATOM  24053 2HG  GLU A1637       5.125 -67.540  17.687  1.00 78.460          H  
ATOM  24054  N   LEU A1638       7.588 -71.690  19.925  1.00 46.150          N  
ATOM  24055  CA  LEU A1638       7.842 -73.124  20.037  1.00 45.820          C  
ATOM  24056  C   LEU A1638       7.923 -73.515  21.509  1.00 45.830          C  
ATOM  24057  O   LEU A1638       7.520 -74.622  21.900  1.00 45.860          O  
ATOM  24058  CB  LEU A1638       9.152 -73.521  19.338  1.00 64.280          C  
ATOM  24059  CG  LEU A1638       9.206 -73.437  17.789  1.00 64.280          C  
ATOM  24060  CD1 LEU A1638      10.638 -73.698  17.351  1.00 64.280          C  
ATOM  24061  CD2 LEU A1638       8.276 -74.443  17.157  1.00 64.280          C  
ATOM  24062  H   LEU A1638       8.296 -71.089  19.503  1.00 55.380          H  
ATOM  24063  HA  LEU A1638       7.008 -73.659  19.596  1.00 54.980          H  
ATOM  24064 1HB  LEU A1638       9.934 -72.857  19.713  1.00 77.140          H  
ATOM  24065 2HB  LEU A1638       9.406 -74.531  19.629  1.00 77.140          H  
ATOM  24066  HG  LEU A1638       8.915 -72.449  17.466  1.00 77.140          H  
ATOM  24067 1HD1 LEU A1638      10.700 -73.632  16.264  1.00 77.140          H  
ATOM  24068 2HD1 LEU A1638      11.302 -72.953  17.799  1.00 77.140          H  
ATOM  24069 3HD1 LEU A1638      10.943 -74.692  17.669  1.00 77.140          H  
ATOM  24070 1HD2 LEU A1638       8.347 -74.360  16.070  1.00 77.140          H  
ATOM  24071 2HD2 LEU A1638       8.561 -75.439  17.456  1.00 77.140          H  
ATOM  24072 3HD2 LEU A1638       7.253 -74.254  17.454  1.00 77.140          H  
ATOM  24073  N   GLY A1639       8.469 -72.603  22.328  1.00 45.860          N  
ATOM  24074  CA  GLY A1639       8.620 -72.815  23.753  1.00 45.930          C  
ATOM  24075  C   GLY A1639      10.045 -73.188  24.126  1.00 46.030          C  
ATOM  24076  O   GLY A1639      10.277 -73.766  25.191  1.00 45.940          O  
ATOM  24077  H   GLY A1639       8.858 -71.745  21.937  1.00 55.030          H  
ATOM  24078 1HA  GLY A1639       8.333 -71.900  24.274  1.00 55.120          H  
ATOM  24079 2HA  GLY A1639       7.936 -73.596  24.079  1.00 55.120          H  
ATOM  24080  N   SER A1640      11.001 -72.939  23.218  1.00 46.250          N  
ATOM  24081  CA  SER A1640      12.390 -73.259  23.480  1.00 46.430          C  
ATOM  24082  C   SER A1640      13.105 -72.080  24.140  1.00 46.120          C  
ATOM  24083  O   SER A1640      13.991 -72.258  24.987  1.00 46.060          O  
ATOM  24084  CB  SER A1640      13.068 -73.531  22.154  1.00 64.930          C  
ATOM  24085  OG  SER A1640      13.112 -72.343  21.431  1.00 64.930          O  
ATOM  24086  H   SER A1640      10.789 -72.431  22.362  1.00 55.500          H  
ATOM  24087  HA  SER A1640      12.445 -74.131  24.132  1.00 55.720          H  
ATOM  24088 1HB  SER A1640      14.067 -73.910  22.311  1.00 77.920          H  
ATOM  24089 2HB  SER A1640      12.510 -74.282  21.603  1.00 77.920          H  
ATOM  24090  HG  SER A1640      13.482 -72.523  20.524  1.00 77.920          H  
ATOM  24091  N   ALA A1641      12.630 -70.860  23.851  1.00 45.970          N  
ATOM  24092  CA  ALA A1641      13.291 -69.651  24.342  1.00 45.710          C  
ATOM  24093  C   ALA A1641      13.430 -69.639  25.852  1.00 45.510          C  
ATOM  24094  O   ALA A1641      12.485 -69.930  26.589  1.00 45.480          O  
ATOM  24095  CB  ALA A1641      12.525 -68.409  23.930  1.00 64.100          C  
ATOM  24096  H   ALA A1641      11.868 -70.787  23.177  1.00 55.160          H  
ATOM  24097  HA  ALA A1641      14.289 -69.617  23.906  1.00 54.850          H  
ATOM  24098 1HB  ALA A1641      13.052 -67.524  24.289  1.00 76.920          H  
ATOM  24099 2HB  ALA A1641      12.440 -68.364  22.858  1.00 76.920          H  
ATOM  24100 3HB  ALA A1641      11.542 -68.448  24.376  1.00 76.920          H  
ATOM  24101  N   LEU A1642      14.608 -69.231  26.312  1.00 45.420          N  
ATOM  24102  CA  LEU A1642      14.885 -69.160  27.732  1.00 45.260          C  
ATOM  24103  C   LEU A1642      15.058 -67.721  28.197  1.00 45.510          C  
ATOM  24104  O   LEU A1642      15.803 -66.947  27.591  1.00 45.800          O  
ATOM  24105  CB  LEU A1642      16.175 -69.942  28.044  1.00 63.430          C  
ATOM  24106  CG  LEU A1642      16.637 -70.019  29.540  1.00 63.430          C  
ATOM  24107  CD1 LEU A1642      15.647 -70.892  30.356  1.00 63.430          C  
ATOM  24108  CD2 LEU A1642      18.066 -70.569  29.592  1.00 63.430          C  
ATOM  24109  H   LEU A1642      15.336 -68.988  25.658  1.00 54.500          H  
ATOM  24110  HA  LEU A1642      14.047 -69.597  28.267  1.00 54.310          H  
ATOM  24111 1HB  LEU A1642      16.044 -70.957  27.686  1.00 76.110          H  
ATOM  24112 2HB  LEU A1642      16.988 -69.491  27.478  1.00 76.110          H  
ATOM  24113  HG  LEU A1642      16.634 -69.016  29.983  1.00 76.110          H  
ATOM  24114 1HD1 LEU A1642      15.967 -70.929  31.380  1.00 76.110          H  
ATOM  24115 2HD1 LEU A1642      14.656 -70.474  30.319  1.00 76.110          H  
ATOM  24116 3HD1 LEU A1642      15.623 -71.894  29.957  1.00 76.110          H  
ATOM  24117 1HD2 LEU A1642      18.400 -70.612  30.622  1.00 76.110          H  
ATOM  24118 2HD2 LEU A1642      18.106 -71.552  29.163  1.00 76.110          H  
ATOM  24119 3HD2 LEU A1642      18.727 -69.908  29.030  1.00 76.110          H  
ATOM  24120  N   GLU A1643      14.394 -67.402  29.292  1.00 45.440          N  
ATOM  24121  CA  GLU A1643      14.485 -66.118  29.971  1.00 45.680          C  
ATOM  24122  C   GLU A1643      15.036 -66.340  31.375  1.00 45.900          C  
ATOM  24123  O   GLU A1643      16.208 -66.671  31.555  1.00 46.200          O  
ATOM  24124  OXT GLU A1643      14.282 -66.194  32.335  1.00 68.520          O  
ATOM  24125  CB  GLU A1643      13.120 -65.427  30.097  1.00 61.520          C  
ATOM  24126  CG  GLU A1643      12.448 -65.027  28.800  1.00 61.520          C  
ATOM  24127  CD  GLU A1643      11.134 -64.302  29.051  1.00 61.520          C  
ATOM  24128  OE1 GLU A1643      10.695 -64.287  30.175  1.00 61.520          O  
ATOM  24129  OE2 GLU A1643      10.580 -63.754  28.126  1.00 61.520          O  
ATOM  24130  H   GLU A1643      13.774 -68.101  29.663  1.00 54.530          H  
ATOM  24131  HA  GLU A1643      15.170 -65.467  29.425  1.00 54.820          H  
ATOM  24132 1HB  GLU A1643      12.436 -66.072  30.638  1.00 73.830          H  
ATOM  24133 2HB  GLU A1643      13.236 -64.521  30.689  1.00 73.830          H  
ATOM  24134 1HG  GLU A1643      13.118 -64.379  28.238  1.00 73.830          H  
ATOM  24135 2HG  GLU A1643      12.264 -65.921  28.203  1.00 73.830          H  
TER                                                                             
ATOM  24137  N   MET B1644      67.487 -18.208 -19.929  1.00 14.540          N  
ATOM  24138  CA  MET B1644      67.239 -19.601 -19.547  1.00 14.090          C  
ATOM  24139  C   MET B1644      67.078 -19.763 -18.034  1.00 13.500          C  
ATOM  24140  O   MET B1644      65.950 -19.850 -17.546  1.00 13.140          O  
ATOM  24141  CB  MET B1644      68.340 -20.523 -20.088  1.00 19.910          C  
ATOM  24142  CG  MET B1644      68.131 -22.033 -19.785  1.00 19.910          C  
ATOM  24143  SD  MET B1644      69.447 -23.089 -20.447  1.00 19.910          S  
ATOM  24144  CE  MET B1644      70.808 -22.825 -19.316  1.00 19.910          C  
ATOM  24145 1H   MET B1644      67.791 -18.176 -20.892  1.00 17.450          H  
ATOM  24146 2H   MET B1644      66.633 -17.652 -19.835  1.00 17.450          H  
ATOM  24147 3H   MET B1644      68.203 -17.810 -19.342  1.00 17.450          H  
ATOM  24148  HA  MET B1644      66.297 -19.908 -20.000  1.00 16.910          H  
ATOM  24149 1HB  MET B1644      68.387 -20.420 -21.172  1.00 23.890          H  
ATOM  24150 2HB  MET B1644      69.303 -20.220 -19.698  1.00 23.890          H  
ATOM  24151 1HG  MET B1644      68.073 -22.207 -18.712  1.00 23.890          H  
ATOM  24152 2HG  MET B1644      67.185 -22.358 -20.224  1.00 23.890          H  
ATOM  24153 1HE  MET B1644      71.662 -23.425 -19.633  1.00 23.890          H  
ATOM  24154 2HE  MET B1644      71.092 -21.776 -19.310  1.00 23.890          H  
ATOM  24155 3HE  MET B1644      70.510 -23.132 -18.316  1.00 23.890          H  
ATOM  24156  N   VAL B1645      68.187 -19.796 -17.281  1.00 13.580          N  
ATOM  24157  CA  VAL B1645      68.089 -20.006 -15.830  1.00 13.180          C  
ATOM  24158  C   VAL B1645      67.323 -18.886 -15.148  1.00 13.010          C  
ATOM  24159  O   VAL B1645      66.467 -19.151 -14.306  1.00 13.170          O  
ATOM  24160  CB  VAL B1645      69.480 -20.145 -15.186  1.00 18.610          C  
ATOM  24161  CG1 VAL B1645      69.356 -20.165 -13.642  1.00 18.610          C  
ATOM  24162  CG2 VAL B1645      70.124 -21.424 -15.688  1.00 18.610          C  
ATOM  24163  H   VAL B1645      69.099 -19.702 -17.704  1.00 16.300          H  
ATOM  24164  HA  VAL B1645      67.549 -20.939 -15.660  1.00 15.820          H  
ATOM  24165  HB  VAL B1645      70.098 -19.291 -15.457  1.00 22.330          H  
ATOM  24166 1HG1 VAL B1645      70.344 -20.267 -13.199  1.00 22.330          H  
ATOM  24167 2HG1 VAL B1645      68.906 -19.242 -13.269  1.00 22.330          H  
ATOM  24168 3HG1 VAL B1645      68.736 -21.007 -13.333  1.00 22.330          H  
ATOM  24169 1HG2 VAL B1645      71.115 -21.535 -15.246  1.00 22.330          H  
ATOM  24170 2HG2 VAL B1645      69.505 -22.277 -15.411  1.00 22.330          H  
ATOM  24171 3HG2 VAL B1645      70.213 -21.379 -16.763  1.00 22.330          H  
ATOM  24172  N   THR B1646      67.623 -17.646 -15.531  1.00 12.820          N  
ATOM  24173  CA  THR B1646      66.978 -16.466 -14.977  1.00 12.890          C  
ATOM  24174  C   THR B1646      65.480 -16.515 -15.188  1.00 12.280          C  
ATOM  24175  O   THR B1646      64.706 -16.138 -14.304  1.00 12.420          O  
ATOM  24176  CB  THR B1646      67.523 -15.169 -15.620  1.00 18.020          C  
ATOM  24177  OG1 THR B1646      68.927 -15.039 -15.341  1.00 18.020          O  
ATOM  24178  CG2 THR B1646      66.779 -13.957 -15.062  1.00 18.020          C  
ATOM  24179  H   THR B1646      68.345 -17.511 -16.220  1.00 15.380          H  
ATOM  24180  HA  THR B1646      67.171 -16.440 -13.902  1.00 15.470          H  
ATOM  24181  HB  THR B1646      67.378 -15.211 -16.700  1.00 21.620          H  
ATOM  24182  HG1 THR B1646      69.291 -14.308 -15.852  1.00 21.620          H  
ATOM  24183 1HG2 THR B1646      67.174 -13.060 -15.528  1.00 21.620          H  
ATOM  24184 2HG2 THR B1646      65.719 -14.025 -15.283  1.00 21.620          H  
ATOM  24185 3HG2 THR B1646      66.920 -13.903 -13.983  1.00 21.620          H  
ATOM  24186  N   ASP B1647      65.067 -16.978 -16.362  1.00 11.740          N  
ATOM  24187  CA  ASP B1647      63.671 -16.957 -16.721  1.00 11.290          C  
ATOM  24188  C   ASP B1647      62.955 -18.086 -16.015  1.00 10.990          C  
ATOM  24189  O   ASP B1647      61.834 -17.898 -15.542  1.00 10.750          O  
ATOM  24190  CB  ASP B1647      63.567 -17.160 -18.226  1.00 15.990          C  
ATOM  24191  CG  ASP B1647      64.200 -16.018 -19.005  1.00 15.990          C  
ATOM  24192  OD1 ASP B1647      63.700 -14.918 -18.951  1.00 15.990          O  
ATOM  24193  OD2 ASP B1647      65.247 -16.254 -19.622  1.00 15.990          O  
ATOM  24194  H   ASP B1647      65.750 -17.294 -17.035  1.00 14.090          H  
ATOM  24195  HA  ASP B1647      63.234 -16.004 -16.427  1.00 13.550          H  
ATOM  24196 1HB  ASP B1647      64.053 -18.097 -18.503  1.00 19.180          H  
ATOM  24197 2HB  ASP B1647      62.517 -17.239 -18.509  1.00 19.180          H  
ATOM  24198  N   SER B1648      63.611 -19.238 -15.876  1.00 11.060          N  
ATOM  24199  CA  SER B1648      63.011 -20.349 -15.166  1.00 10.900          C  
ATOM  24200  C   SER B1648      62.758 -19.945 -13.720  1.00 10.330          C  
ATOM  24201  O   SER B1648      61.663 -20.167 -13.186  1.00 10.100          O  
ATOM  24202  CB  SER B1648      63.918 -21.559 -15.218  1.00 15.320          C  
ATOM  24203  OG  SER B1648      63.351 -22.646 -14.536  1.00 15.320          O  
ATOM  24204  H   SER B1648      64.522 -19.368 -16.320  1.00 13.270          H  
ATOM  24205  HA  SER B1648      62.059 -20.594 -15.635  1.00 13.080          H  
ATOM  24206 1HB  SER B1648      64.104 -21.828 -16.257  1.00 18.390          H  
ATOM  24207 2HB  SER B1648      64.882 -21.306 -14.773  1.00 18.390          H  
ATOM  24208  HG  SER B1648      63.981 -23.363 -14.622  1.00 18.390          H  
ATOM  24209  N   GLU B1649      63.768 -19.325 -13.082  1.00 10.150          N  
ATOM  24210  CA  GLU B1649      63.640 -18.900 -11.698  1.00  9.680          C  
ATOM  24211  C   GLU B1649      62.543 -17.855 -11.506  1.00  9.570          C  
ATOM  24212  O   GLU B1649      61.807 -17.930 -10.513  1.00  9.170          O  
ATOM  24213  CB  GLU B1649      64.976 -18.349 -11.192  1.00 13.740          C  
ATOM  24214  CG  GLU B1649      66.069 -19.403 -10.995  1.00 13.740          C  
ATOM  24215  CD  GLU B1649      67.404 -18.808 -10.629  1.00 13.740          C  
ATOM  24216  OE1 GLU B1649      67.535 -17.607 -10.682  1.00 13.740          O  
ATOM  24217  OE2 GLU B1649      68.294 -19.555 -10.298  1.00 13.740          O  
ATOM  24218  H   GLU B1649      64.661 -19.182 -13.566  1.00 12.180          H  
ATOM  24219  HA  GLU B1649      63.382 -19.774 -11.101  1.00 11.620          H  
ATOM  24220 1HB  GLU B1649      65.351 -17.614 -11.910  1.00 16.490          H  
ATOM  24221 2HB  GLU B1649      64.824 -17.833 -10.245  1.00 16.490          H  
ATOM  24222 1HG  GLU B1649      65.759 -20.083 -10.204  1.00 16.490          H  
ATOM  24223 2HG  GLU B1649      66.172 -19.983 -11.909  1.00 16.490          H  
ATOM  24224  N   LYS B1650      62.436 -16.883 -12.431  1.00  9.960          N  
ATOM  24225  CA  LYS B1650      61.408 -15.854 -12.332  1.00  9.950          C  
ATOM  24226  C   LYS B1650      60.009 -16.426 -12.497  1.00  9.860          C  
ATOM  24227  O   LYS B1650      59.092 -16.047 -11.758  1.00  9.620          O  
ATOM  24228  CB  LYS B1650      61.641 -14.747 -13.357  1.00 13.930          C  
ATOM  24229  CG  LYS B1650      62.818 -13.808 -13.025  1.00 13.930          C  
ATOM  24230  CD  LYS B1650      63.134 -12.837 -14.176  1.00 13.930          C  
ATOM  24231  CE  LYS B1650      62.067 -11.752 -14.323  1.00 13.930          C  
ATOM  24232  NZ  LYS B1650      62.394 -10.783 -15.391  1.00 13.930          N  
ATOM  24233  H   LYS B1650      63.117 -16.832 -13.198  1.00 11.950          H  
ATOM  24234  HA  LYS B1650      61.467 -15.414 -11.337  1.00 11.940          H  
ATOM  24235 1HB  LYS B1650      61.843 -15.202 -14.330  1.00 16.720          H  
ATOM  24236 2HB  LYS B1650      60.732 -14.162 -13.449  1.00 16.720          H  
ATOM  24237 1HG  LYS B1650      62.565 -13.229 -12.141  1.00 16.720          H  
ATOM  24238 2HG  LYS B1650      63.704 -14.399 -12.799  1.00 16.720          H  
ATOM  24239 1HD  LYS B1650      64.096 -12.357 -13.983  1.00 16.720          H  
ATOM  24240 2HD  LYS B1650      63.209 -13.396 -15.111  1.00 16.720          H  
ATOM  24241 1HE  LYS B1650      61.109 -12.200 -14.555  1.00 16.720          H  
ATOM  24242 2HE  LYS B1650      61.987 -11.209 -13.378  1.00 16.720          H  
ATOM  24243 1HZ  LYS B1650      61.639 -10.069 -15.411  1.00 16.720          H  
ATOM  24244 2HZ  LYS B1650      63.275 -10.326 -15.184  1.00 16.720          H  
ATOM  24245 3HZ  LYS B1650      62.455 -11.242 -16.284  1.00 16.720          H  
ATOM  24246  N   VAL B1651      59.831 -17.334 -13.461  1.00 10.080          N  
ATOM  24247  CA  VAL B1651      58.525 -17.926 -13.670  1.00 10.080          C  
ATOM  24248  C   VAL B1651      58.135 -18.768 -12.479  1.00  9.590          C  
ATOM  24249  O   VAL B1651      56.985 -18.717 -12.047  1.00  9.420          O  
ATOM  24250  CB  VAL B1651      58.462 -18.762 -14.960  1.00 14.110          C  
ATOM  24251  CG1 VAL B1651      57.116 -19.538 -15.032  1.00 14.110          C  
ATOM  24252  CG2 VAL B1651      58.585 -17.826 -16.160  1.00 14.110          C  
ATOM  24253  H   VAL B1651      60.613 -17.594 -14.072  1.00 12.100          H  
ATOM  24254  HA  VAL B1651      57.800 -17.119 -13.770  1.00 12.100          H  
ATOM  24255  HB  VAL B1651      59.286 -19.484 -14.967  1.00 16.930          H  
ATOM  24256 1HG1 VAL B1651      57.083 -20.119 -15.952  1.00 16.930          H  
ATOM  24257 2HG1 VAL B1651      57.024 -20.215 -14.188  1.00 16.930          H  
ATOM  24258 3HG1 VAL B1651      56.283 -18.832 -15.019  1.00 16.930          H  
ATOM  24259 1HG2 VAL B1651      58.550 -18.406 -17.079  1.00 16.930          H  
ATOM  24260 2HG2 VAL B1651      57.762 -17.113 -16.147  1.00 16.930          H  
ATOM  24261 3HG2 VAL B1651      59.524 -17.287 -16.111  1.00 16.930          H  
ATOM  24262  N   ALA B1652      59.060 -19.589 -11.975  1.00  9.370          N  
ATOM  24263  CA  ALA B1652      58.737 -20.422 -10.838  1.00  8.930          C  
ATOM  24264  C   ALA B1652      58.338 -19.590  -9.622  1.00  8.560          C  
ATOM  24265  O   ALA B1652      57.365 -19.941  -8.945  1.00  8.270          O  
ATOM  24266  CB  ALA B1652      59.917 -21.295 -10.503  1.00 12.680          C  
ATOM  24267  H   ALA B1652      59.998 -19.642 -12.388  1.00 11.240          H  
ATOM  24268  HA  ALA B1652      57.893 -21.051 -11.112  1.00 10.720          H  
ATOM  24269 1HB  ALA B1652      59.664 -21.942  -9.673  1.00 15.210          H  
ATOM  24270 2HB  ALA B1652      60.180 -21.900 -11.373  1.00 15.210          H  
ATOM  24271 3HB  ALA B1652      60.766 -20.664 -10.235  1.00 15.210          H  
ATOM  24272  N   GLU B1653      59.025 -18.459  -9.374  1.00  8.610          N  
ATOM  24273  CA  GLU B1653      58.652 -17.629  -8.234  1.00  8.350          C  
ATOM  24274  C   GLU B1653      57.282 -17.037  -8.475  1.00  8.420          C  
ATOM  24275  O   GLU B1653      56.447 -17.030  -7.564  1.00  8.120          O  
ATOM  24276  CB  GLU B1653      59.688 -16.519  -8.015  1.00 11.790          C  
ATOM  24277  CG  GLU B1653      59.419 -15.543  -6.823  1.00 11.790          C  
ATOM  24278  CD  GLU B1653      59.456 -16.152  -5.422  1.00 11.790          C  
ATOM  24279  OE1 GLU B1653      59.922 -17.266  -5.245  1.00 11.790          O  
ATOM  24280  OE2 GLU B1653      59.031 -15.471  -4.519  1.00 11.790          O  
ATOM  24281  H   GLU B1653      59.848 -18.209  -9.932  1.00 10.330          H  
ATOM  24282  HA  GLU B1653      58.608 -18.246  -7.344  1.00 10.020          H  
ATOM  24283 1HB  GLU B1653      60.667 -16.974  -7.857  1.00 14.150          H  
ATOM  24284 2HB  GLU B1653      59.762 -15.919  -8.925  1.00 14.150          H  
ATOM  24285 1HG  GLU B1653      60.163 -14.748  -6.864  1.00 14.150          H  
ATOM  24286 2HG  GLU B1653      58.443 -15.079  -6.972  1.00 14.150          H  
ATOM  24287  N   TYR B1654      57.006 -16.586  -9.697  1.00  8.840          N  
ATOM  24288  CA  TYR B1654      55.697 -16.052  -9.996  1.00  9.000          C  
ATOM  24289  C   TYR B1654      54.605 -17.058  -9.712  1.00  8.750          C  
ATOM  24290  O   TYR B1654      53.631 -16.732  -9.041  1.00  8.540          O  
ATOM  24291  CB  TYR B1654      55.569 -15.602 -11.444  1.00 12.540          C  
ATOM  24292  CG  TYR B1654      54.137 -15.273 -11.801  1.00 12.540          C  
ATOM  24293  CD1 TYR B1654      53.560 -14.077 -11.405  1.00 12.540          C  
ATOM  24294  CD2 TYR B1654      53.390 -16.200 -12.521  1.00 12.540          C  
ATOM  24295  CE1 TYR B1654      52.242 -13.816 -11.725  1.00 12.540          C  
ATOM  24296  CE2 TYR B1654      52.084 -15.939 -12.837  1.00 12.540          C  
ATOM  24297  CZ  TYR B1654      51.505 -14.755 -12.444  1.00 12.540          C  
ATOM  24298  OH  TYR B1654      50.193 -14.491 -12.770  1.00 12.540          O  
ATOM  24299  H   TYR B1654      57.730 -16.580 -10.425  1.00 10.610          H  
ATOM  24300  HA  TYR B1654      55.525 -15.191  -9.350  1.00 10.800          H  
ATOM  24301 1HB  TYR B1654      56.186 -14.717 -11.612  1.00 15.040          H  
ATOM  24302 2HB  TYR B1654      55.924 -16.382 -12.110  1.00 15.040          H  
ATOM  24303  HD1 TYR B1654      54.141 -13.345 -10.836  1.00 15.040          H  
ATOM  24304  HD2 TYR B1654      53.843 -17.141 -12.831  1.00 15.040          H  
ATOM  24305  HE1 TYR B1654      51.785 -12.877 -11.414  1.00 15.040          H  
ATOM  24306  HE2 TYR B1654      51.503 -16.669 -13.399  1.00 15.040          H  
ATOM  24307  HH  TYR B1654      49.925 -13.657 -12.379  1.00 15.040          H  
ATOM  24308  N   LEU B1655      54.748 -18.271 -10.241  1.00  8.800          N  
ATOM  24309  CA  LEU B1655      53.700 -19.267 -10.084  1.00  8.650          C  
ATOM  24310  C   LEU B1655      53.480 -19.627  -8.620  1.00  8.120          C  
ATOM  24311  O   LEU B1655      52.329 -19.828  -8.194  1.00  7.950          O  
ATOM  24312  CB  LEU B1655      54.071 -20.517 -10.886  1.00 12.170          C  
ATOM  24313  CG  LEU B1655      54.067 -20.370 -12.436  1.00 12.170          C  
ATOM  24314  CD1 LEU B1655      54.648 -21.633 -13.033  1.00 12.170          C  
ATOM  24315  CD2 LEU B1655      52.651 -20.118 -12.960  1.00 12.170          C  
ATOM  24316  H   LEU B1655      55.587 -18.488 -10.787  1.00 10.560          H  
ATOM  24317  HA  LEU B1655      52.781 -18.847 -10.460  1.00 10.380          H  
ATOM  24318 1HB  LEU B1655      55.083 -20.811 -10.590  1.00 14.600          H  
ATOM  24319 2HB  LEU B1655      53.387 -21.317 -10.615  1.00 14.600          H  
ATOM  24320  HG  LEU B1655      54.704 -19.536 -12.723  1.00 14.600          H  
ATOM  24321 1HD1 LEU B1655      54.675 -21.543 -14.119  1.00 14.600          H  
ATOM  24322 2HD1 LEU B1655      55.661 -21.777 -12.657  1.00 14.600          H  
ATOM  24323 3HD1 LEU B1655      54.032 -22.486 -12.756  1.00 14.600          H  
ATOM  24324 1HD2 LEU B1655      52.685 -20.027 -14.044  1.00 14.600          H  
ATOM  24325 2HD2 LEU B1655      52.008 -20.953 -12.685  1.00 14.600          H  
ATOM  24326 3HD2 LEU B1655      52.245 -19.203 -12.549  1.00 14.600          H  
ATOM  24327  N   ARG B1656      54.560 -19.734  -7.839  1.00  7.870          N  
ATOM  24328  CA  ARG B1656      54.397 -20.045  -6.428  1.00  7.390          C  
ATOM  24329  C   ARG B1656      53.660 -18.932  -5.705  1.00  7.230          C  
ATOM  24330  O   ARG B1656      52.729 -19.193  -4.936  1.00  6.940          O  
ATOM  24331  CB  ARG B1656      55.747 -20.240  -5.744  1.00 10.540          C  
ATOM  24332  CG  ARG B1656      56.476 -21.540  -6.057  1.00 10.540          C  
ATOM  24333  CD  ARG B1656      57.633 -21.726  -5.112  1.00 10.540          C  
ATOM  24334  NE  ARG B1656      58.700 -20.741  -5.356  1.00 10.540          N  
ATOM  24335  CZ  ARG B1656      59.764 -20.914  -6.186  1.00 10.540          C  
ATOM  24336  NH1 ARG B1656      59.948 -22.051  -6.837  1.00 10.540          N  
ATOM  24337  NH2 ARG B1656      60.630 -19.926  -6.331  1.00 10.540          N  
ATOM  24338  H   ARG B1656      55.501 -19.626  -8.238  1.00  9.440          H  
ATOM  24339  HA  ARG B1656      53.818 -20.960  -6.343  1.00  8.870          H  
ATOM  24340 1HB  ARG B1656      56.405 -19.420  -6.042  1.00 12.650          H  
ATOM  24341 2HB  ARG B1656      55.609 -20.175  -4.669  1.00 12.650          H  
ATOM  24342 1HG  ARG B1656      55.800 -22.384  -5.944  1.00 12.650          H  
ATOM  24343 2HG  ARG B1656      56.864 -21.514  -7.067  1.00 12.650          H  
ATOM  24344 1HD  ARG B1656      57.280 -21.594  -4.089  1.00 12.650          H  
ATOM  24345 2HD  ARG B1656      58.040 -22.727  -5.217  1.00 12.650          H  
ATOM  24346  HE  ARG B1656      58.631 -19.841  -4.884  1.00 12.650          H  
ATOM  24347 1HH1 ARG B1656      59.295 -22.811  -6.730  1.00 12.650          H  
ATOM  24348 2HH1 ARG B1656      60.768 -22.173  -7.415  1.00 12.650          H  
ATOM  24349 1HH2 ARG B1656      60.480 -19.033  -5.830  1.00 12.650          H  
ATOM  24350 2HH2 ARG B1656      61.410 -20.019  -6.953  1.00 12.650          H  
ATOM  24351  N   ARG B1657      54.041 -17.681  -5.964  1.00  7.480          N  
ATOM  24352  CA  ARG B1657      53.416 -16.578  -5.275  1.00  7.420          C  
ATOM  24353  C   ARG B1657      51.969 -16.366  -5.744  1.00  7.500          C  
ATOM  24354  O   ARG B1657      51.109 -15.970  -4.948  1.00  7.270          O  
ATOM  24355  CB  ARG B1657      54.225 -15.321  -5.468  1.00 10.410          C  
ATOM  24356  CG  ARG B1657      55.698 -15.333  -4.880  1.00 10.410          C  
ATOM  24357  CD  ARG B1657      55.824 -15.746  -3.472  1.00 10.410          C  
ATOM  24358  NE  ARG B1657      55.100 -14.878  -2.578  1.00 10.410          N  
ATOM  24359  CZ  ARG B1657      54.763 -15.187  -1.316  1.00 10.410          C  
ATOM  24360  NH1 ARG B1657      55.115 -16.337  -0.789  1.00 10.410          N  
ATOM  24361  NH2 ARG B1657      54.075 -14.350  -0.601  1.00 10.410          N  
ATOM  24362  H   ARG B1657      54.808 -17.507  -6.630  1.00  8.980          H  
ATOM  24363  HA  ARG B1657      53.384 -16.817  -4.222  1.00  8.900          H  
ATOM  24364 1HB  ARG B1657      54.310 -15.113  -6.528  1.00 12.490          H  
ATOM  24365 2HB  ARG B1657      53.692 -14.528  -5.016  1.00 12.490          H  
ATOM  24366 1HG  ARG B1657      56.303 -16.023  -5.438  1.00 12.490          H  
ATOM  24367 2HG  ARG B1657      56.143 -14.344  -4.978  1.00 12.490          H  
ATOM  24368 1HD  ARG B1657      55.469 -16.761  -3.351  1.00 12.490          H  
ATOM  24369 2HD  ARG B1657      56.876 -15.701  -3.199  1.00 12.490          H  
ATOM  24370  HE  ARG B1657      54.812 -13.984  -2.932  1.00 12.490          H  
ATOM  24371 1HH1 ARG B1657      55.664 -16.993  -1.322  1.00 12.490          H  
ATOM  24372 2HH1 ARG B1657      54.843 -16.552   0.165  1.00 12.490          H  
ATOM  24373 1HH2 ARG B1657      53.768 -13.447  -0.968  1.00 12.490          H  
ATOM  24374 2HH2 ARG B1657      53.780 -14.614   0.350  1.00 12.490          H  
ATOM  24375  N   ALA B1658      51.736 -16.575  -7.048  1.00  7.850          N  
ATOM  24376  CA  ALA B1658      50.435 -16.450  -7.680  1.00  7.990          C  
ATOM  24377  C   ALA B1658      49.462 -17.459  -7.074  1.00  7.640          C  
ATOM  24378  O   ALA B1658      48.267 -17.189  -6.964  1.00  7.550          O  
ATOM  24379  CB  ALA B1658      50.565 -16.644  -9.179  1.00 11.130          C  
ATOM  24380  H   ALA B1658      52.513 -16.846  -7.644  1.00  9.420          H  
ATOM  24381  HA  ALA B1658      50.053 -15.455  -7.484  1.00  9.590          H  
ATOM  24382 1HB  ALA B1658      49.588 -16.528  -9.648  1.00 13.360          H  
ATOM  24383 2HB  ALA B1658      51.250 -15.902  -9.584  1.00 13.360          H  
ATOM  24384 3HB  ALA B1658      50.949 -17.638  -9.383  1.00 13.360          H  
ATOM  24385  N   THR B1659      49.970 -18.635  -6.710  1.00  7.440          N  
ATOM  24386  CA  THR B1659      49.150 -19.650  -6.084  1.00  7.130          C  
ATOM  24387  C   THR B1659      48.820 -19.272  -4.639  1.00  6.680          C  
ATOM  24388  O   THR B1659      47.661 -19.365  -4.213  1.00  6.500          O  
ATOM  24389  CB  THR B1659      49.881 -21.013  -6.082  1.00 10.110          C  
ATOM  24390  OG1 THR B1659      50.158 -21.412  -7.436  1.00 10.110          O  
ATOM  24391  CG2 THR B1659      49.005 -22.081  -5.396  1.00 10.110          C  
ATOM  24392  H   THR B1659      50.948 -18.847  -6.901  1.00  8.930          H  
ATOM  24393  HA  THR B1659      48.221 -19.743  -6.642  1.00  8.560          H  
ATOM  24394  HB  THR B1659      50.825 -20.917  -5.544  1.00 12.130          H  
ATOM  24395  HG1 THR B1659      50.859 -20.823  -7.812  1.00 12.130          H  
ATOM  24396 1HG2 THR B1659      49.534 -23.033  -5.407  1.00 12.130          H  
ATOM  24397 2HG2 THR B1659      48.799 -21.800  -4.365  1.00 12.130          H  
ATOM  24398 3HG2 THR B1659      48.067 -22.181  -5.939  1.00 12.130          H  
ATOM  24399  N   LEU B1660      49.864 -18.878  -3.892  1.00  6.520          N  
ATOM  24400  CA  LEU B1660      49.806 -18.576  -2.469  1.00  6.130          C  
ATOM  24401  C   LEU B1660      48.952 -17.400  -1.990  1.00  6.220          C  
ATOM  24402  O   LEU B1660      48.365 -17.509  -0.915  1.00  5.930          O  
ATOM  24403  CB  LEU B1660      51.232 -18.404  -1.951  1.00  8.740          C  
ATOM  24404  CG  LEU B1660      52.110 -19.700  -1.905  1.00  8.740          C  
ATOM  24405  CD1 LEU B1660      53.538 -19.297  -1.626  1.00  8.740          C  
ATOM  24406  CD2 LEU B1660      51.611 -20.662  -0.809  1.00  8.740          C  
ATOM  24407  H   LEU B1660      50.784 -18.836  -4.341  1.00  7.820          H  
ATOM  24408  HA  LEU B1660      49.401 -19.455  -1.996  1.00  7.360          H  
ATOM  24409 1HB  LEU B1660      51.736 -17.687  -2.594  1.00 10.490          H  
ATOM  24410 2HB  LEU B1660      51.189 -17.988  -0.946  1.00 10.490          H  
ATOM  24411  HG  LEU B1660      52.068 -20.208  -2.860  1.00 10.490          H  
ATOM  24412 1HD1 LEU B1660      54.168 -20.184  -1.604  1.00 10.490          H  
ATOM  24413 2HD1 LEU B1660      53.883 -18.630  -2.416  1.00 10.490          H  
ATOM  24414 3HD1 LEU B1660      53.589 -18.788  -0.666  1.00 10.490          H  
ATOM  24415 1HD2 LEU B1660      52.250 -21.545  -0.794  1.00 10.490          H  
ATOM  24416 2HD2 LEU B1660      51.658 -20.167   0.160  1.00 10.490          H  
ATOM  24417 3HD2 LEU B1660      50.602 -20.971  -0.999  1.00 10.490          H  
ATOM  24418  N   ASP B1661      48.825 -16.281  -2.720  1.00  6.650          N  
ATOM  24419  CA  ASP B1661      48.001 -15.214  -2.112  1.00  6.800          C  
ATOM  24420  C   ASP B1661      46.541 -15.628  -2.091  1.00  6.770          C  
ATOM  24421  O   ASP B1661      45.883 -15.564  -1.047  1.00  6.630          O  
ATOM  24422  CB  ASP B1661      48.123 -13.841  -2.818  1.00  9.460          C  
ATOM  24423  CG  ASP B1661      47.764 -13.808  -4.303  1.00  9.460          C  
ATOM  24424  OD1 ASP B1661      47.548 -14.841  -4.876  1.00  9.460          O  
ATOM  24425  OD2 ASP B1661      47.754 -12.733  -4.875  1.00  9.460          O  
ATOM  24426  H   ASP B1661      49.324 -16.167  -3.612  1.00  7.980          H  
ATOM  24427  HA  ASP B1661      48.310 -15.093  -1.081  1.00  8.160          H  
ATOM  24428 1HB  ASP B1661      47.475 -13.123  -2.310  1.00 11.350          H  
ATOM  24429 2HB  ASP B1661      49.147 -13.474  -2.712  1.00 11.350          H  
ATOM  24430  N   LEU B1662      46.052 -16.109  -3.221  1.00  6.940          N  
ATOM  24431  CA  LEU B1662      44.684 -16.564  -3.316  1.00  6.970          C  
ATOM  24432  C   LEU B1662      44.469 -17.736  -2.379  1.00  6.500          C  
ATOM  24433  O   LEU B1662      43.485 -17.755  -1.636  1.00  6.420          O  
ATOM  24434  CB  LEU B1662      44.348 -16.968  -4.755  1.00  9.750          C  
ATOM  24435  CG  LEU B1662      42.925 -17.544  -5.009  1.00  9.750          C  
ATOM  24436  CD1 LEU B1662      41.848 -16.514  -4.639  1.00  9.750          C  
ATOM  24437  CD2 LEU B1662      42.815 -17.936  -6.476  1.00  9.750          C  
ATOM  24438  H   LEU B1662      46.667 -16.084  -4.039  1.00  8.330          H  
ATOM  24439  HA  LEU B1662      44.039 -15.744  -3.009  1.00  8.360          H  
ATOM  24440 1HB  LEU B1662      44.484 -16.093  -5.390  1.00 11.700          H  
ATOM  24441 2HB  LEU B1662      45.076 -17.722  -5.070  1.00 11.700          H  
ATOM  24442  HG  LEU B1662      42.776 -18.426  -4.393  1.00 11.700          H  
ATOM  24443 1HD1 LEU B1662      40.863 -16.938  -4.830  1.00 11.700          H  
ATOM  24444 2HD1 LEU B1662      41.918 -16.253  -3.587  1.00 11.700          H  
ATOM  24445 3HD1 LEU B1662      41.978 -15.619  -5.245  1.00 11.700          H  
ATOM  24446 1HD2 LEU B1662      41.828 -18.357  -6.670  1.00 11.700          H  
ATOM  24447 2HD2 LEU B1662      42.963 -17.055  -7.104  1.00 11.700          H  
ATOM  24448 3HD2 LEU B1662      43.580 -18.679  -6.709  1.00 11.700          H  
ATOM  24449  N   ARG B1663      45.379 -18.719  -2.404  1.00  6.170          N  
ATOM  24450  CA  ARG B1663      45.271 -19.874  -1.535  1.00  5.740          C  
ATOM  24451  C   ARG B1663      45.172 -19.480  -0.071  1.00  5.470          C  
ATOM  24452  O   ARG B1663      44.302 -19.989   0.644  1.00  5.290          O  
ATOM  24453  CB  ARG B1663      46.475 -20.775  -1.729  1.00  8.210          C  
ATOM  24454  CG  ARG B1663      46.545 -22.021  -0.884  1.00  8.210          C  
ATOM  24455  CD  ARG B1663      47.757 -22.790  -1.230  1.00  8.210          C  
ATOM  24456  NE  ARG B1663      47.966 -23.921  -0.344  1.00  8.210          N  
ATOM  24457  CZ  ARG B1663      49.054 -24.727  -0.358  1.00  8.210          C  
ATOM  24458  NH1 ARG B1663      50.027 -24.527  -1.227  1.00  8.210          N  
ATOM  24459  NH2 ARG B1663      49.141 -25.723   0.509  1.00  8.210          N  
ATOM  24460  H   ARG B1663      46.166 -18.689  -3.062  1.00  7.400          H  
ATOM  24461  HA  ARG B1663      44.373 -20.424  -1.811  1.00  6.890          H  
ATOM  24462 1HB  ARG B1663      46.523 -21.088  -2.767  1.00  9.850          H  
ATOM  24463 2HB  ARG B1663      47.360 -20.205  -1.521  1.00  9.850          H  
ATOM  24464 1HG  ARG B1663      46.600 -21.755   0.172  1.00  9.850          H  
ATOM  24465 2HG  ARG B1663      45.668 -22.642  -1.063  1.00  9.850          H  
ATOM  24466 1HD  ARG B1663      47.666 -23.164  -2.252  1.00  9.850          H  
ATOM  24467 2HD  ARG B1663      48.613 -22.135  -1.159  1.00  9.850          H  
ATOM  24468  HE  ARG B1663      47.248 -24.116   0.342  1.00  9.850          H  
ATOM  24469 1HH1 ARG B1663      49.966 -23.776  -1.896  1.00  9.850          H  
ATOM  24470 2HH1 ARG B1663      50.836 -25.134  -1.229  1.00  9.850          H  
ATOM  24471 1HH2 ARG B1663      48.398 -25.879   1.177  1.00  9.850          H  
ATOM  24472 2HH2 ARG B1663      49.948 -26.329   0.507  1.00  9.850          H  
ATOM  24473  N   ALA B1664      46.071 -18.598   0.393  1.00  5.520          N  
ATOM  24474  CA  ALA B1664      46.061 -18.183   1.781  1.00  5.370          C  
ATOM  24475  C   ALA B1664      44.760 -17.508   2.142  1.00  5.590          C  
ATOM  24476  O   ALA B1664      44.181 -17.797   3.194  1.00  5.390          O  
ATOM  24477  CB  ALA B1664      47.202 -17.215   2.042  1.00  7.580          C  
ATOM  24478  H   ALA B1664      46.789 -18.208  -0.223  1.00  6.620          H  
ATOM  24479  HA  ALA B1664      46.175 -19.070   2.402  1.00  6.440          H  
ATOM  24480 1HB  ALA B1664      47.200 -16.919   3.088  1.00  9.090          H  
ATOM  24481 2HB  ALA B1664      48.149 -17.695   1.798  1.00  9.090          H  
ATOM  24482 3HB  ALA B1664      47.075 -16.331   1.410  1.00  9.090          H  
ATOM  24483  N   ALA B1665      44.273 -16.631   1.265  1.00  6.030          N  
ATOM  24484  CA  ALA B1665      43.038 -15.948   1.549  1.00  6.300          C  
ATOM  24485  C   ALA B1665      41.873 -16.921   1.620  1.00  6.110          C  
ATOM  24486  O   ALA B1665      41.046 -16.818   2.529  1.00  6.060          O  
ATOM  24487  CB  ALA B1665      42.801 -14.883   0.503  1.00  8.710          C  
ATOM  24488  H   ALA B1665      44.796 -16.400   0.411  1.00  7.240          H  
ATOM  24489  HA  ALA B1665      43.129 -15.491   2.525  1.00  7.560          H  
ATOM  24490 1HB  ALA B1665      41.905 -14.358   0.732  1.00 10.450          H  
ATOM  24491 2HB  ALA B1665      43.645 -14.192   0.499  1.00 10.450          H  
ATOM  24492 3HB  ALA B1665      42.716 -15.353  -0.476  1.00 10.450          H  
ATOM  24493  N   ARG B1666      41.820 -17.895   0.703  1.00  6.040          N  
ATOM  24494  CA  ARG B1666      40.733 -18.862   0.710  1.00  5.950          C  
ATOM  24495  C   ARG B1666      40.753 -19.724   1.967  1.00  5.460          C  
ATOM  24496  O   ARG B1666      39.691 -20.008   2.538  1.00  5.420          O  
ATOM  24497  CB  ARG B1666      40.768 -19.727  -0.536  1.00  8.370          C  
ATOM  24498  CG  ARG B1666      40.370 -18.990  -1.823  1.00  8.370          C  
ATOM  24499  CD  ARG B1666      40.510 -19.841  -3.030  1.00  8.370          C  
ATOM  24500  NE  ARG B1666      39.532 -20.931  -3.055  1.00  8.370          N  
ATOM  24501  CZ  ARG B1666      39.575 -21.999  -3.887  1.00  8.370          C  
ATOM  24502  NH1 ARG B1666      40.555 -22.130  -4.759  1.00  8.370          N  
ATOM  24503  NH2 ARG B1666      38.622 -22.917  -3.823  1.00  8.370          N  
ATOM  24504  H   ARG B1666      42.525 -17.928  -0.041  1.00  7.250          H  
ATOM  24505  HA  ARG B1666      39.796 -18.311   0.695  1.00  7.140          H  
ATOM  24506 1HB  ARG B1666      41.782 -20.108  -0.678  1.00 10.040          H  
ATOM  24507 2HB  ARG B1666      40.109 -20.581  -0.410  1.00 10.040          H  
ATOM  24508 1HG  ARG B1666      39.330 -18.678  -1.748  1.00 10.040          H  
ATOM  24509 2HG  ARG B1666      40.997 -18.112  -1.947  1.00 10.040          H  
ATOM  24510 1HD  ARG B1666      40.362 -19.230  -3.918  1.00 10.040          H  
ATOM  24511 2HD  ARG B1666      41.512 -20.267  -3.042  1.00 10.040          H  
ATOM  24512  HE  ARG B1666      38.754 -20.872  -2.411  1.00 10.040          H  
ATOM  24513 1HH1 ARG B1666      41.283 -21.434  -4.817  1.00 10.040          H  
ATOM  24514 2HH1 ARG B1666      40.579 -22.930  -5.377  1.00 10.040          H  
ATOM  24515 1HH2 ARG B1666      37.867 -22.817  -3.158  1.00 10.040          H  
ATOM  24516 2HH2 ARG B1666      38.643 -23.715  -4.441  1.00 10.040          H  
ATOM  24517  N   GLN B1667      41.947 -20.131   2.421  1.00  5.120          N  
ATOM  24518  CA  GLN B1667      42.013 -20.930   3.635  1.00  4.670          C  
ATOM  24519  C   GLN B1667      41.535 -20.120   4.826  1.00  4.720          C  
ATOM  24520  O   GLN B1667      40.786 -20.639   5.661  1.00  4.540          O  
ATOM  24521  CB  GLN B1667      43.440 -21.429   3.894  1.00  6.720          C  
ATOM  24522  CG  GLN B1667      43.604 -22.346   5.138  1.00  6.720          C  
ATOM  24523  CD  GLN B1667      42.852 -23.667   5.039  1.00  6.720          C  
ATOM  24524  OE1 GLN B1667      43.040 -24.448   4.096  1.00  6.720          O  
ATOM  24525  NE2 GLN B1667      42.001 -23.930   6.013  1.00  6.720          N  
ATOM  24526  H   GLN B1667      42.800 -19.918   1.888  1.00  6.140          H  
ATOM  24527  HA  GLN B1667      41.352 -21.784   3.524  1.00  5.600          H  
ATOM  24528 1HB  GLN B1667      43.792 -21.972   3.018  1.00  8.060          H  
ATOM  24529 2HB  GLN B1667      44.099 -20.565   4.019  1.00  8.060          H  
ATOM  24530 1HG  GLN B1667      44.661 -22.573   5.257  1.00  8.060          H  
ATOM  24531 2HG  GLN B1667      43.243 -21.818   6.027  1.00  8.060          H  
ATOM  24532 1HE2 GLN B1667      41.479 -24.781   6.015  1.00  8.060          H  
ATOM  24533 2HE2 GLN B1667      41.884 -23.266   6.766  1.00  8.060          H  
ATOM  24534  N   ARG B1668      41.921 -18.839   4.888  1.00  5.040          N  
ATOM  24535  CA  ARG B1668      41.490 -18.009   5.997  1.00  5.200          C  
ATOM  24536  C   ARG B1668      39.987 -17.783   5.973  1.00  5.380          C  
ATOM  24537  O   ARG B1668      39.364 -17.721   7.025  1.00  5.310          O  
ATOM  24538  CB  ARG B1668      42.220 -16.687   6.035  1.00  7.220          C  
ATOM  24539  CG  ARG B1668      43.722 -16.751   6.376  1.00  7.220          C  
ATOM  24540  CD  ARG B1668      43.998 -17.387   7.693  1.00  7.220          C  
ATOM  24541  NE  ARG B1668      45.381 -17.184   8.100  1.00  7.220          N  
ATOM  24542  CZ  ARG B1668      45.967 -17.749   9.177  1.00  7.220          C  
ATOM  24543  NH1 ARG B1668      45.294 -18.576   9.958  1.00  7.220          N  
ATOM  24544  NH2 ARG B1668      47.235 -17.467   9.449  1.00  7.220          N  
ATOM  24545  H   ARG B1668      42.569 -18.462   4.185  1.00  6.050          H  
ATOM  24546  HA  ARG B1668      41.715 -18.541   6.919  1.00  6.240          H  
ATOM  24547 1HB  ARG B1668      42.125 -16.197   5.065  1.00  8.660          H  
ATOM  24548 2HB  ARG B1668      41.744 -16.063   6.760  1.00  8.660          H  
ATOM  24549 1HG  ARG B1668      44.252 -17.311   5.617  1.00  8.660          H  
ATOM  24550 2HG  ARG B1668      44.114 -15.751   6.429  1.00  8.660          H  
ATOM  24551 1HD  ARG B1668      43.338 -16.995   8.464  1.00  8.660          H  
ATOM  24552 2HD  ARG B1668      43.847 -18.462   7.597  1.00  8.660          H  
ATOM  24553  HE  ARG B1668      45.943 -16.561   7.535  1.00  8.660          H  
ATOM  24554 1HH1 ARG B1668      44.310 -18.822   9.753  1.00  8.660          H  
ATOM  24555 2HH1 ARG B1668      45.740 -18.995  10.757  1.00  8.660          H  
ATOM  24556 1HH2 ARG B1668      47.752 -16.835   8.854  1.00  8.660          H  
ATOM  24557 2HH2 ARG B1668      47.685 -17.882  10.251  1.00  8.660          H  
ATOM  24558  N   ILE B1669      39.385 -17.661   4.791  1.00  5.640          N  
ATOM  24559  CA  ILE B1669      37.936 -17.523   4.728  1.00  5.870          C  
ATOM  24560  C   ILE B1669      37.278 -18.784   5.280  1.00  5.510          C  
ATOM  24561  O   ILE B1669      36.364 -18.701   6.103  1.00  5.510          O  
ATOM  24562  CB  ILE B1669      37.427 -17.258   3.298  1.00  8.130          C  
ATOM  24563  CG1 ILE B1669      37.880 -15.866   2.841  1.00  8.130          C  
ATOM  24564  CG2 ILE B1669      35.883 -17.389   3.264  1.00  8.130          C  
ATOM  24565  CD1 ILE B1669      37.720 -15.615   1.349  1.00  8.130          C  
ATOM  24566  H   ILE B1669      39.957 -17.626   3.939  1.00  6.770          H  
ATOM  24567  HA  ILE B1669      37.641 -16.680   5.354  1.00  7.040          H  
ATOM  24568  HB  ILE B1669      37.871 -17.984   2.616  1.00  9.750          H  
ATOM  24569 1HG1 ILE B1669      37.298 -15.119   3.383  1.00  9.750          H  
ATOM  24570 2HG1 ILE B1669      38.923 -15.738   3.103  1.00  9.750          H  
ATOM  24571 1HG2 ILE B1669      35.502 -17.216   2.267  1.00  9.750          H  
ATOM  24572 2HG2 ILE B1669      35.582 -18.386   3.564  1.00  9.750          H  
ATOM  24573 3HG2 ILE B1669      35.436 -16.666   3.943  1.00  9.750          H  
ATOM  24574 1HD1 ILE B1669      38.058 -14.628   1.111  1.00  9.750          H  
ATOM  24575 2HD1 ILE B1669      38.317 -16.337   0.796  1.00  9.750          H  
ATOM  24576 3HD1 ILE B1669      36.683 -15.707   1.054  1.00  9.750          H  
ATOM  24577  N   ARG B1670      37.746 -19.968   4.870  1.00  5.210          N  
ATOM  24578  CA  ARG B1670      37.133 -21.202   5.366  1.00  4.900          C  
ATOM  24579  C   ARG B1670      37.170 -21.277   6.898  1.00  4.560          C  
ATOM  24580  O   ARG B1670      36.180 -21.670   7.527  1.00  4.490          O  
ATOM  24581  CB  ARG B1670      37.815 -22.432   4.777  1.00  6.980          C  
ATOM  24582  CG  ARG B1670      37.509 -22.684   3.302  1.00  6.980          C  
ATOM  24583  CD  ARG B1670      37.933 -24.050   2.844  1.00  6.980          C  
ATOM  24584  NE  ARG B1670      39.394 -24.239   2.831  1.00  6.980          N  
ATOM  24585  CZ  ARG B1670      40.213 -23.938   1.789  1.00  6.980          C  
ATOM  24586  NH1 ARG B1670      39.735 -23.420   0.679  1.00  6.980          N  
ATOM  24587  NH2 ARG B1670      41.508 -24.169   1.870  1.00  6.980          N  
ATOM  24588  H   ARG B1670      38.506 -20.000   4.179  1.00  6.250          H  
ATOM  24589  HA  ARG B1670      36.091 -21.211   5.047  1.00  5.880          H  
ATOM  24590 1HB  ARG B1670      38.897 -22.320   4.867  1.00  8.380          H  
ATOM  24591 2HB  ARG B1670      37.529 -23.318   5.340  1.00  8.380          H  
ATOM  24592 1HG  ARG B1670      36.437 -22.583   3.136  1.00  8.380          H  
ATOM  24593 2HG  ARG B1670      38.034 -21.944   2.703  1.00  8.380          H  
ATOM  24594 1HD  ARG B1670      37.509 -24.790   3.524  1.00  8.380          H  
ATOM  24595 2HD  ARG B1670      37.548 -24.237   1.846  1.00  8.380          H  
ATOM  24596  HE  ARG B1670      39.814 -24.652   3.657  1.00  8.380          H  
ATOM  24597 1HH1 ARG B1670      38.751 -23.233   0.586  1.00  8.380          H  
ATOM  24598 2HH1 ARG B1670      40.368 -23.222  -0.081  1.00  8.380          H  
ATOM  24599 1HH2 ARG B1670      41.921 -24.561   2.720  1.00  8.380          H  
ATOM  24600 2HH2 ARG B1670      42.112 -23.944   1.096  1.00  8.380          H  
ATOM  24601  N   GLU B1671      38.282 -20.823   7.493  1.00  4.440          N  
ATOM  24602  CA  GLU B1671      38.497 -20.791   8.947  1.00  4.240          C  
ATOM  24603  C   GLU B1671      37.515 -19.881   9.694  1.00  4.510          C  
ATOM  24604  O   GLU B1671      37.416 -19.950  10.923  1.00  4.400          O  
ATOM  24605  CB  GLU B1671      39.929 -20.361   9.283  1.00  6.020          C  
ATOM  24606  CG  GLU B1671      41.001 -21.391   8.942  1.00  6.020          C  
ATOM  24607  CD  GLU B1671      42.401 -20.890   9.184  1.00  6.020          C  
ATOM  24608  OE1 GLU B1671      42.559 -19.712   9.444  1.00  6.020          O  
ATOM  24609  OE2 GLU B1671      43.311 -21.688   9.132  1.00  6.020          O  
ATOM  24610  H   GLU B1671      39.064 -20.546   6.887  1.00  5.330          H  
ATOM  24611  HA  GLU B1671      38.356 -21.803   9.322  1.00  5.090          H  
ATOM  24612 1HB  GLU B1671      40.163 -19.446   8.746  1.00  7.220          H  
ATOM  24613 2HB  GLU B1671      40.002 -20.140  10.345  1.00  7.220          H  
ATOM  24614 1HG  GLU B1671      40.836 -22.275   9.554  1.00  7.220          H  
ATOM  24615 2HG  GLU B1671      40.895 -21.684   7.907  1.00  7.220          H  
ATOM  24616  N   LEU B1672      36.861 -18.975   8.971  1.00  4.940          N  
ATOM  24617  CA  LEU B1672      35.919 -18.038   9.536  1.00  5.280          C  
ATOM  24618  C   LEU B1672      34.486 -18.468   9.234  1.00  5.370          C  
ATOM  24619  O   LEU B1672      33.611 -18.353  10.093  1.00  5.520          O  
ATOM  24620  CB  LEU B1672      36.158 -16.635   8.958  1.00  7.260          C  
ATOM  24621  CG  LEU B1672      37.130 -15.638   9.711  1.00  7.260          C  
ATOM  24622  CD1 LEU B1672      36.481 -15.182  11.004  1.00  7.260          C  
ATOM  24623  CD2 LEU B1672      38.484 -16.297   9.994  1.00  7.260          C  
ATOM  24624  H   LEU B1672      36.958 -18.988   7.958  1.00  5.930          H  
ATOM  24625  HA  LEU B1672      36.046 -18.028  10.614  1.00  6.340          H  
ATOM  24626 1HB  LEU B1672      36.548 -16.759   7.945  1.00  8.710          H  
ATOM  24627 2HB  LEU B1672      35.196 -16.171   8.888  1.00  8.710          H  
ATOM  24628  HG  LEU B1672      37.292 -14.756   9.087  1.00  8.710          H  
ATOM  24629 1HD1 LEU B1672      37.148 -14.489  11.498  1.00  8.710          H  
ATOM  24630 2HD1 LEU B1672      35.534 -14.686  10.785  1.00  8.710          H  
ATOM  24631 3HD1 LEU B1672      36.299 -16.026  11.662  1.00  8.710          H  
ATOM  24632 1HD2 LEU B1672      39.134 -15.589  10.503  1.00  8.710          H  
ATOM  24633 2HD2 LEU B1672      38.353 -17.172  10.625  1.00  8.710          H  
ATOM  24634 3HD2 LEU B1672      38.945 -16.596   9.069  1.00  8.710          H  
ATOM  24635  N   GLU B1673      34.225 -18.946   8.010  1.00  5.360          N  
ATOM  24636  CA  GLU B1673      32.866 -19.339   7.642  1.00  5.520          C  
ATOM  24637  C   GLU B1673      32.320 -20.504   8.467  1.00  5.060          C  
ATOM  24638  O   GLU B1673      31.148 -20.477   8.856  1.00  5.150          O  
ATOM  24639  CB  GLU B1673      32.770 -19.717   6.162  1.00  7.660          C  
ATOM  24640  CG  GLU B1673      32.878 -18.567   5.199  1.00  7.660          C  
ATOM  24641  CD  GLU B1673      32.776 -18.999   3.756  1.00  7.660          C  
ATOM  24642  OE1 GLU B1673      32.773 -20.181   3.510  1.00  7.660          O  
ATOM  24643  OE2 GLU B1673      32.696 -18.145   2.904  1.00  7.660          O  
ATOM  24644  H   GLU B1673      34.975 -19.011   7.320  1.00  6.430          H  
ATOM  24645  HA  GLU B1673      32.216 -18.482   7.813  1.00  6.620          H  
ATOM  24646 1HB  GLU B1673      33.575 -20.417   5.925  1.00  9.200          H  
ATOM  24647 2HB  GLU B1673      31.827 -20.228   5.977  1.00  9.200          H  
ATOM  24648 1HG  GLU B1673      32.078 -17.862   5.412  1.00  9.200          H  
ATOM  24649 2HG  GLU B1673      33.827 -18.067   5.368  1.00  9.200          H  
ATOM  24650  N   SER B1674      33.139 -21.522   8.758  1.00  4.860          N  
ATOM  24651  CA  SER B1674      32.604 -22.622   9.561  1.00  4.460          C  
ATOM  24652  C   SER B1674      33.644 -23.498  10.246  1.00  4.350          C  
ATOM  24653  O   SER B1674      34.801 -23.595   9.842  1.00  4.540          O  
ATOM  24654  CB  SER B1674      31.721 -23.538   8.718  1.00  6.400          C  
ATOM  24655  OG  SER B1674      32.469 -24.250   7.772  1.00  6.400          O  
ATOM  24656  H   SER B1674      34.099 -21.544   8.396  1.00  5.830          H  
ATOM  24657  HA  SER B1674      31.989 -22.185  10.342  1.00  5.350          H  
ATOM  24658 1HB  SER B1674      31.208 -24.241   9.369  1.00  7.680          H  
ATOM  24659 2HB  SER B1674      30.956 -22.954   8.213  1.00  7.680          H  
ATOM  24660  HG  SER B1674      31.840 -24.817   7.315  1.00  7.680          H  
ATOM  24661  N   GLU B1675      33.175 -24.201  11.264  1.00  4.120          N  
ATOM  24662  CA  GLU B1675      33.933 -25.217  11.964  1.00  3.970          C  
ATOM  24663  C   GLU B1675      32.931 -26.255  12.467  1.00  3.870          C  
ATOM  24664  O   GLU B1675      31.886 -25.872  12.995  1.00  3.830          O  
ATOM  24665  CB  GLU B1675      34.696 -24.633  13.153  1.00  5.620          C  
ATOM  24666  CG  GLU B1675      35.574 -25.656  13.871  1.00  5.620          C  
ATOM  24667  CD  GLU B1675      36.335 -25.098  14.981  1.00  5.620          C  
ATOM  24668  OE1 GLU B1675      36.260 -23.914  15.191  1.00  5.620          O  
ATOM  24669  OE2 GLU B1675      37.006 -25.854  15.668  1.00  5.620          O  
ATOM  24670  H   GLU B1675      32.223 -24.026  11.538  1.00  4.940          H  
ATOM  24671  HA  GLU B1675      34.651 -25.642  11.277  1.00  4.760          H  
ATOM  24672 1HB  GLU B1675      35.329 -23.811  12.815  1.00  6.740          H  
ATOM  24673 2HB  GLU B1675      33.988 -24.231  13.881  1.00  6.740          H  
ATOM  24674 1HG  GLU B1675      34.953 -26.450  14.264  1.00  6.740          H  
ATOM  24675 2HG  GLU B1675      36.264 -26.094  13.155  1.00  6.740          H  
ATOM  24676  N   PRO B1676      33.148 -27.561  12.279  1.00  3.830          N  
ATOM  24677  CA  PRO B1676      32.270 -28.588  12.801  1.00  3.730          C  
ATOM  24678  C   PRO B1676      32.163 -28.392  14.308  1.00  3.570          C  
ATOM  24679  O   PRO B1676      33.167 -28.056  14.948  1.00  3.500          O  
ATOM  24680  CB  PRO B1676      33.018 -29.872  12.423  1.00  5.590          C  
ATOM  24681  CG  PRO B1676      33.835 -29.498  11.208  1.00  5.590          C  
ATOM  24682  CD  PRO B1676      34.272 -28.071  11.465  1.00  5.590          C  
ATOM  24683  HA  PRO B1676      31.288 -28.523  12.321  1.00  4.480          H  
ATOM  24684 1HB  PRO B1676      33.610 -30.209  13.256  1.00  6.710          H  
ATOM  24685 2HB  PRO B1676      32.289 -30.659  12.185  1.00  6.710          H  
ATOM  24686 1HG  PRO B1676      34.687 -30.191  11.102  1.00  6.710          H  
ATOM  24687 2HG  PRO B1676      33.230 -29.601  10.293  1.00  6.710          H  
ATOM  24688 1HD  PRO B1676      35.216 -28.037  12.032  1.00  6.710          H  
ATOM  24689 2HD  PRO B1676      34.337 -27.571  10.490  1.00  6.710          H  
ATOM  24690  N   ILE B1677      30.963 -28.551  14.854  1.00  3.500          N  
ATOM  24691  CA  ILE B1677      30.752 -28.364  16.293  1.00  3.360          C  
ATOM  24692  C   ILE B1677      30.414 -29.675  16.975  1.00  3.240          C  
ATOM  24693  O   ILE B1677      29.398 -30.309  16.703  1.00  3.240          O  
ATOM  24694  CB  ILE B1677      29.701 -27.283  16.569  1.00  4.760          C  
ATOM  24695  CG1 ILE B1677      30.090 -25.897  15.898  1.00  4.760          C  
ATOM  24696  CG2 ILE B1677      29.531 -27.141  18.007  1.00  4.760          C  
ATOM  24697  CD1 ILE B1677      31.425 -25.264  16.365  1.00  4.760          C  
ATOM  24698  H   ILE B1677      30.192 -28.831  14.235  1.00  4.200          H  
ATOM  24699  HA  ILE B1677      31.685 -28.032  16.742  1.00  4.030          H  
ATOM  24700  HB  ILE B1677      28.759 -27.581  16.137  1.00  5.710          H  
ATOM  24701 1HG1 ILE B1677      30.143 -26.045  14.824  1.00  5.710          H  
ATOM  24702 2HG1 ILE B1677      29.304 -25.182  16.106  1.00  5.710          H  
ATOM  24703 1HG2 ILE B1677      28.774 -26.395  18.180  1.00  5.710          H  
ATOM  24704 2HG2 ILE B1677      29.223 -28.085  18.430  1.00  5.710          H  
ATOM  24705 3HG2 ILE B1677      30.455 -26.838  18.464  1.00  5.710          H  
ATOM  24706 1HD1 ILE B1677      31.594 -24.341  15.851  1.00  5.710          H  
ATOM  24707 2HD1 ILE B1677      31.404 -25.072  17.427  1.00  5.710          H  
ATOM  24708 3HD1 ILE B1677      32.240 -25.930  16.130  1.00  5.710          H  
ATOM  24709  N   ALA B1678      31.293 -30.112  17.833  1.00  3.150          N  
ATOM  24710  CA  ALA B1678      31.212 -31.418  18.442  1.00  3.050          C  
ATOM  24711  C   ALA B1678      30.192 -31.528  19.554  1.00  2.960          C  
ATOM  24712  O   ALA B1678      30.102 -30.662  20.423  1.00  2.910          O  
ATOM  24713  CB  ALA B1678      32.582 -31.757  18.973  1.00  4.310          C  
ATOM  24714  H   ALA B1678      32.051 -29.482  18.098  1.00  3.780          H  
ATOM  24715  HA  ALA B1678      30.940 -32.139  17.680  1.00  3.660          H  
ATOM  24716 1HB  ALA B1678      32.570 -32.733  19.405  1.00  5.170          H  
ATOM  24717 2HB  ALA B1678      33.289 -31.722  18.169  1.00  5.170          H  
ATOM  24718 3HB  ALA B1678      32.860 -31.025  19.732  1.00  5.170          H  
ATOM  24719  N   ILE B1679      29.497 -32.662  19.606  1.00  2.940          N  
ATOM  24720  CA  ILE B1679      28.664 -32.973  20.748  1.00  2.850          C  
ATOM  24721  C   ILE B1679      29.492 -33.968  21.537  1.00  2.710          C  
ATOM  24722  O   ILE B1679      29.794 -35.075  21.068  1.00  2.730          O  
ATOM  24723  CB  ILE B1679      27.264 -33.512  20.364  1.00  4.030          C  
ATOM  24724  CG1 ILE B1679      26.529 -32.409  19.527  1.00  4.030          C  
ATOM  24725  CG2 ILE B1679      26.465 -33.898  21.663  1.00  4.030          C  
ATOM  24726  CD1 ILE B1679      25.226 -32.834  18.882  1.00  4.030          C  
ATOM  24727  H   ILE B1679      29.548 -33.331  18.835  1.00  3.530          H  
ATOM  24728  HA  ILE B1679      28.518 -32.085  21.350  1.00  3.420          H  
ATOM  24729  HB  ILE B1679      27.374 -34.393  19.726  1.00  4.830          H  
ATOM  24730 1HG1 ILE B1679      26.332 -31.561  20.180  1.00  4.830          H  
ATOM  24731 2HG1 ILE B1679      27.203 -32.080  18.733  1.00  4.830          H  
ATOM  24732 1HG2 ILE B1679      25.488 -34.278  21.401  1.00  4.830          H  
ATOM  24733 2HG2 ILE B1679      27.004 -34.671  22.215  1.00  4.830          H  
ATOM  24734 3HG2 ILE B1679      26.351 -33.016  22.304  1.00  4.830          H  
ATOM  24735 1HD1 ILE B1679      24.810 -31.994  18.325  1.00  4.830          H  
ATOM  24736 2HD1 ILE B1679      25.415 -33.660  18.203  1.00  4.830          H  
ATOM  24737 3HD1 ILE B1679      24.513 -33.139  19.640  1.00  4.830          H  
ATOM  24738  N   ILE B1680      29.888 -33.502  22.717  1.00  2.570          N  
ATOM  24739  CA  ILE B1680      30.822 -34.158  23.619  1.00  2.440          C  
ATOM  24740  C   ILE B1680      30.071 -35.081  24.532  1.00  2.340          C  
ATOM  24741  O   ILE B1680      30.545 -36.154  24.899  1.00  2.280          O  
ATOM  24742  CB  ILE B1680      31.616 -33.128  24.431  1.00  3.470          C  
ATOM  24743  CG1 ILE B1680      32.269 -32.099  23.483  1.00  3.470          C  
ATOM  24744  CG2 ILE B1680      32.713 -33.836  25.268  1.00  3.470          C  
ATOM  24745  CD1 ILE B1680      33.163 -32.649  22.397  1.00  3.470          C  
ATOM  24746  H   ILE B1680      29.485 -32.603  22.998  1.00  3.080          H  
ATOM  24747  HA  ILE B1680      31.510 -34.766  23.032  1.00  2.930          H  
ATOM  24748  HB  ILE B1680      30.937 -32.593  25.092  1.00  4.160          H  
ATOM  24749 1HG1 ILE B1680      31.482 -31.515  23.005  1.00  4.160          H  
ATOM  24750 2HG1 ILE B1680      32.867 -31.438  24.084  1.00  4.160          H  
ATOM  24751 1HG2 ILE B1680      33.269 -33.101  25.852  1.00  4.160          H  
ATOM  24752 2HG2 ILE B1680      32.279 -34.558  25.927  1.00  4.160          H  
ATOM  24753 3HG2 ILE B1680      33.390 -34.356  24.626  1.00  4.160          H  
ATOM  24754 1HD1 ILE B1680      33.538 -31.815  21.842  1.00  4.160          H  
ATOM  24755 2HD1 ILE B1680      33.995 -33.197  22.816  1.00  4.160          H  
ATOM  24756 3HD1 ILE B1680      32.605 -33.298  21.739  1.00  4.160          H  
ATOM  24757  N   GLY B1681      28.910 -34.628  24.964  1.00  2.320          N  
ATOM  24758  CA  GLY B1681      28.111 -35.445  25.873  1.00  2.240          C  
ATOM  24759  C   GLY B1681      26.702 -34.952  25.961  1.00  2.240          C  
ATOM  24760  O   GLY B1681      26.383 -33.861  25.477  1.00  2.300          O  
ATOM  24761  H   GLY B1681      28.605 -33.704  24.629  1.00  2.780          H  
ATOM  24762 1HA  GLY B1681      28.117 -36.483  25.530  1.00  2.690          H  
ATOM  24763 2HA  GLY B1681      28.537 -35.442  26.864  1.00  2.690          H  
ATOM  24764  N   MET B1682      25.834 -35.768  26.554  1.00  2.190          N  
ATOM  24765  CA  MET B1682      24.425 -35.424  26.625  1.00  2.180          C  
ATOM  24766  C   MET B1682      23.777 -35.937  27.906  1.00  2.060          C  
ATOM  24767  O   MET B1682      24.228 -36.925  28.477  1.00  1.990          O  
ATOM  24768  CB  MET B1682      23.712 -36.087  25.445  1.00  3.060          C  
ATOM  24769  CG  MET B1682      24.362 -35.829  24.076  1.00  3.060          C  
ATOM  24770  SD  MET B1682      23.525 -36.594  22.726  1.00  3.060          S  
ATOM  24771  CE  MET B1682      23.930 -38.327  22.929  1.00  3.060          C  
ATOM  24772  H   MET B1682      26.153 -36.645  26.948  1.00  2.630          H  
ATOM  24773  HA  MET B1682      24.321 -34.343  26.598  1.00  2.620          H  
ATOM  24774 1HB  MET B1682      23.660 -37.146  25.615  1.00  3.670          H  
ATOM  24775 2HB  MET B1682      22.684 -35.711  25.403  1.00  3.670          H  
ATOM  24776 1HG  MET B1682      24.438 -34.765  23.898  1.00  3.670          H  
ATOM  24777 2HG  MET B1682      25.358 -36.242  24.072  1.00  3.670          H  
ATOM  24778 1HE  MET B1682      23.463 -38.904  22.134  1.00  3.670          H  
ATOM  24779 2HE  MET B1682      25.011 -38.457  22.880  1.00  3.670          H  
ATOM  24780 3HE  MET B1682      23.569 -38.687  23.879  1.00  3.670          H  
ATOM  24781  N   ALA B1683      22.663 -35.320  28.291  1.00  2.040          N  
ATOM  24782  CA  ALA B1683      21.834 -35.784  29.405  1.00  1.940          C  
ATOM  24783  C   ALA B1683      20.379 -35.481  29.107  1.00  1.990          C  
ATOM  24784  O   ALA B1683      20.070 -34.531  28.383  1.00  2.090          O  
ATOM  24785  CB  ALA B1683      22.230 -35.127  30.694  1.00  2.760          C  
ATOM  24786  H   ALA B1683      22.398 -34.472  27.782  1.00  2.450          H  
ATOM  24787  HA  ALA B1683      21.955 -36.862  29.501  1.00  2.330          H  
ATOM  24788 1HB  ALA B1683      21.606 -35.488  31.513  1.00  3.310          H  
ATOM  24789 2HB  ALA B1683      23.253 -35.352  30.905  1.00  3.310          H  
ATOM  24790 3HB  ALA B1683      22.101 -34.071  30.584  1.00  3.310          H  
ATOM  24791  N   CYS B1684      19.466 -36.277  29.654  1.00  1.940          N  
ATOM  24792  CA  CYS B1684      18.056 -36.033  29.390  1.00  1.990          C  
ATOM  24793  C   CYS B1684      17.122 -36.829  30.268  1.00  1.900          C  
ATOM  24794  O   CYS B1684      17.553 -37.753  30.964  1.00  1.820          O  
ATOM  24795  CB  CYS B1684      17.746 -36.400  27.937  1.00  2.770          C  
ATOM  24796  SG  CYS B1684      17.979 -38.143  27.541  1.00  2.770          S  
ATOM  24797  H   CYS B1684      19.740 -37.032  30.268  1.00  2.330          H  
ATOM  24798  HA  CYS B1684      17.853 -34.978  29.554  1.00  2.390          H  
ATOM  24799 1HB  CYS B1684      16.731 -36.144  27.712  1.00  3.320          H  
ATOM  24800 2HB  CYS B1684      18.363 -35.830  27.279  1.00  3.320          H  
ATOM  24801  HG  CYS B1684      16.899 -38.565  28.193  1.00  3.320          H  
ATOM  24802  N   ARG B1685      15.833 -36.487  30.185  1.00  1.940          N  
ATOM  24803  CA  ARG B1685      14.767 -37.271  30.782  1.00  1.870          C  
ATOM  24804  C   ARG B1685      13.593 -37.232  29.813  1.00  1.990          C  
ATOM  24805  O   ARG B1685      13.149 -36.158  29.387  1.00  2.070          O  
ATOM  24806  CB  ARG B1685      14.252 -36.739  32.104  1.00  2.650          C  
ATOM  24807  CG  ARG B1685      15.161 -36.584  33.242  1.00  2.650          C  
ATOM  24808  CD  ARG B1685      15.570 -37.865  33.759  1.00  2.650          C  
ATOM  24809  NE  ARG B1685      16.344 -37.707  34.921  1.00  2.650          N  
ATOM  24810  CZ  ARG B1685      17.678 -37.461  34.980  1.00  2.650          C  
ATOM  24811  NH1 ARG B1685      18.409 -37.373  33.871  1.00  2.650          N  
ATOM  24812  NH2 ARG B1685      18.258 -37.303  36.162  1.00  2.650          N  
ATOM  24813  H   ARG B1685      15.602 -35.665  29.620  1.00  2.330          H  
ATOM  24814  HA  ARG B1685      15.104 -38.290  30.892  1.00  2.240          H  
ATOM  24815 1HB  ARG B1685      13.615 -35.905  32.003  1.00  3.180          H  
ATOM  24816 2HB  ARG B1685      13.625 -37.541  32.468  1.00  3.180          H  
ATOM  24817 1HG  ARG B1685      16.039 -36.020  32.937  1.00  3.180          H  
ATOM  24818 2HG  ARG B1685      14.644 -36.055  34.041  1.00  3.180          H  
ATOM  24819 1HD  ARG B1685      14.695 -38.470  34.013  1.00  3.180          H  
ATOM  24820 2HD  ARG B1685      16.159 -38.380  33.021  1.00  3.180          H  
ATOM  24821  HE  ARG B1685      15.790 -37.767  35.779  1.00  3.180          H  
ATOM  24822 1HH1 ARG B1685      17.989 -37.512  32.941  1.00  3.180          H  
ATOM  24823 2HH1 ARG B1685      19.420 -37.167  33.947  1.00  3.180          H  
ATOM  24824 1HH2 ARG B1685      17.704 -37.368  37.001  1.00  3.180          H  
ATOM  24825 2HH2 ARG B1685      19.276 -37.120  36.213  1.00  3.180          H  
ATOM  24826  N   LEU B1686      13.114 -38.397  29.429  1.00  2.030          N  
ATOM  24827  CA  LEU B1686      12.024 -38.485  28.452  1.00  2.150          C  
ATOM  24828  C   LEU B1686      10.788 -39.264  28.939  1.00  2.080          C  
ATOM  24829  O   LEU B1686      10.865 -40.058  29.901  1.00  1.990          O  
ATOM  24830  CB  LEU B1686      12.538 -39.006  27.071  1.00  2.960          C  
ATOM  24831  CG  LEU B1686      13.294 -37.971  26.050  1.00  2.960          C  
ATOM  24832  CD1 LEU B1686      12.560 -36.629  25.914  1.00  2.960          C  
ATOM  24833  CD2 LEU B1686      14.705 -37.766  26.485  1.00  2.960          C  
ATOM  24834  H   LEU B1686      13.519 -39.228  29.876  1.00  2.440          H  
ATOM  24835  HA  LEU B1686      11.700 -37.476  28.300  1.00  2.580          H  
ATOM  24836 1HB  LEU B1686      13.298 -39.732  27.287  1.00  3.550          H  
ATOM  24837 2HB  LEU B1686      11.767 -39.545  26.538  1.00  3.550          H  
ATOM  24838  HG  LEU B1686      13.288 -38.400  25.064  1.00  3.550          H  
ATOM  24839 1HD1 LEU B1686      13.090 -36.013  25.202  1.00  3.550          H  
ATOM  24840 2HD1 LEU B1686      11.554 -36.782  25.568  1.00  3.550          H  
ATOM  24841 3HD1 LEU B1686      12.545 -36.116  26.860  1.00  3.550          H  
ATOM  24842 1HD2 LEU B1686      15.209 -37.112  25.771  1.00  3.550          H  
ATOM  24843 2HD2 LEU B1686      14.736 -37.310  27.444  1.00  3.550          H  
ATOM  24844 3HD2 LEU B1686      15.208 -38.723  26.521  1.00  3.550          H  
ATOM  24845  N   PRO B1687       9.623 -39.069  28.278  1.00  2.140          N  
ATOM  24846  CA  PRO B1687       8.379 -39.729  28.569  1.00  2.110          C  
ATOM  24847  C   PRO B1687       8.553 -41.209  28.617  1.00  2.120          C  
ATOM  24848  O   PRO B1687       9.297 -41.798  27.844  1.00  2.200          O  
ATOM  24849  CB  PRO B1687       7.519 -39.355  27.385  1.00  3.170          C  
ATOM  24850  CG  PRO B1687       8.022 -38.028  26.983  1.00  3.170          C  
ATOM  24851  CD  PRO B1687       9.497 -38.101  27.166  1.00  3.170          C  
ATOM  24852  HA  PRO B1687       7.971 -39.338  29.504  1.00  2.530          H  
ATOM  24853 1HB  PRO B1687       7.616 -40.108  26.591  1.00  3.800          H  
ATOM  24854 2HB  PRO B1687       6.494 -39.365  27.684  1.00  3.800          H  
ATOM  24855 1HG  PRO B1687       7.727 -37.786  25.957  1.00  3.800          H  
ATOM  24856 2HG  PRO B1687       7.563 -37.265  27.620  1.00  3.800          H  
ATOM  24857 1HD  PRO B1687       9.931 -38.460  26.249  1.00  3.800          H  
ATOM  24858 2HD  PRO B1687       9.829 -37.103  27.438  1.00  3.800          H  
ATOM  24859  N   GLY B1688       7.869 -41.784  29.584  1.00  2.050          N  
ATOM  24860  CA  GLY B1688       7.946 -43.215  29.803  1.00  2.070          C  
ATOM  24861  C   GLY B1688       8.855 -43.545  30.973  1.00  1.980          C  
ATOM  24862  O   GLY B1688       8.775 -44.642  31.523  1.00  2.040          O  
ATOM  24863  H   GLY B1688       7.264 -41.185  30.157  1.00  2.460          H  
ATOM  24864 1HA  GLY B1688       6.946 -43.601  29.992  1.00  2.480          H  
ATOM  24865 2HA  GLY B1688       8.318 -43.703  28.906  1.00  2.480          H  
ATOM  24866  N   GLY B1689       9.699 -42.589  31.396  1.00  1.920          N  
ATOM  24867  CA  GLY B1689      10.584 -42.858  32.521  1.00  1.890          C  
ATOM  24868  C   GLY B1689      12.026 -43.083  32.089  1.00  2.110          C  
ATOM  24869  O   GLY B1689      12.733 -43.910  32.667  1.00  2.450          O  
ATOM  24870  H   GLY B1689       9.756 -41.690  30.909  1.00  2.300          H  
ATOM  24871 1HA  GLY B1689      10.546 -42.017  33.214  1.00  2.270          H  
ATOM  24872 2HA  GLY B1689      10.226 -43.731  33.068  1.00  2.270          H  
ATOM  24873  N   VAL B1690      12.454 -42.379  31.043  1.00  2.140          N  
ATOM  24874  CA  VAL B1690      13.817 -42.490  30.557  1.00  2.220          C  
ATOM  24875  C   VAL B1690      14.735 -41.651  31.406  1.00  1.960          C  
ATOM  24876  O   VAL B1690      14.568 -40.440  31.452  1.00  1.990          O  
ATOM  24877  CB  VAL B1690      13.879 -41.950  29.123  1.00  3.080          C  
ATOM  24878  CG1 VAL B1690      15.270 -41.914  28.624  1.00  3.080          C  
ATOM  24879  CG2 VAL B1690      13.047 -42.795  28.235  1.00  3.080          C  
ATOM  24880  H   VAL B1690      11.829 -41.693  30.618  1.00  2.570          H  
ATOM  24881  HA  VAL B1690      14.130 -43.534  30.591  1.00  2.660          H  
ATOM  24882  HB  VAL B1690      13.501 -40.976  29.114  1.00  3.690          H  
ATOM  24883 1HG1 VAL B1690      15.261 -41.530  27.625  1.00  3.690          H  
ATOM  24884 2HG1 VAL B1690      15.889 -41.271  29.236  1.00  3.690          H  
ATOM  24885 3HG1 VAL B1690      15.667 -42.904  28.638  1.00  3.690          H  
ATOM  24886 1HG2 VAL B1690      13.080 -42.392  27.222  1.00  3.690          H  
ATOM  24887 2HG2 VAL B1690      13.429 -43.817  28.230  1.00  3.690          H  
ATOM  24888 3HG2 VAL B1690      12.015 -42.791  28.595  1.00  3.690          H  
ATOM  24889  N   ASP B1691      15.748 -42.271  32.019  1.00  1.810          N  
ATOM  24890  CA  ASP B1691      16.693 -41.549  32.854  1.00  1.630          C  
ATOM  24891  C   ASP B1691      18.052 -41.227  32.211  1.00  1.680          C  
ATOM  24892  O   ASP B1691      18.963 -40.764  32.903  1.00  1.640          O  
ATOM  24893  CB  ASP B1691      16.864 -42.333  34.148  1.00  2.350          C  
ATOM  24894  CG  ASP B1691      17.308 -43.752  33.871  1.00  2.350          C  
ATOM  24895  OD1 ASP B1691      17.251 -44.145  32.711  1.00  2.350          O  
ATOM  24896  OD2 ASP B1691      17.675 -44.444  34.792  1.00  2.350          O  
ATOM  24897  H   ASP B1691      15.877 -43.287  31.953  1.00  2.170          H  
ATOM  24898  HA  ASP B1691      16.224 -40.608  33.121  1.00  1.960          H  
ATOM  24899 1HB  ASP B1691      17.605 -41.843  34.781  1.00  2.820          H  
ATOM  24900 2HB  ASP B1691      15.920 -42.354  34.692  1.00  2.820          H  
ATOM  24901  N   SER B1692      18.200 -41.471  30.904  1.00  1.790          N  
ATOM  24902  CA  SER B1692      19.464 -41.186  30.212  1.00  1.860          C  
ATOM  24903  C   SER B1692      19.335 -41.260  28.675  1.00  2.000          C  
ATOM  24904  O   SER B1692      18.383 -41.873  28.185  1.00  2.060          O  
ATOM  24905  CB  SER B1692      20.514 -42.194  30.652  1.00  2.580          C  
ATOM  24906  OG  SER B1692      20.244 -43.491  30.173  1.00  2.580          O  
ATOM  24907  H   SER B1692      17.419 -41.867  30.413  1.00  2.150          H  
ATOM  24908  HA  SER B1692      19.771 -40.192  30.514  1.00  2.230          H  
ATOM  24909 1HB  SER B1692      21.482 -41.893  30.309  1.00  3.090          H  
ATOM  24910 2HB  SER B1692      20.565 -42.224  31.733  1.00  3.090          H  
ATOM  24911  HG  SER B1692      20.990 -44.017  30.501  1.00  3.090          H  
ATOM  24912  N   PRO B1693      20.278 -40.666  27.883  1.00  2.070          N  
ATOM  24913  CA  PRO B1693      20.422 -40.839  26.432  1.00  2.210          C  
ATOM  24914  C   PRO B1693      20.481 -42.310  26.024  1.00  2.270          C  
ATOM  24915  O   PRO B1693      19.914 -42.697  24.994  1.00  2.390          O  
ATOM  24916  CB  PRO B1693      21.750 -40.127  26.155  1.00  3.310          C  
ATOM  24917  CG  PRO B1693      21.813 -39.049  27.206  1.00  3.310          C  
ATOM  24918  CD  PRO B1693      21.239 -39.690  28.449  1.00  3.310          C  
ATOM  24919  HA  PRO B1693      19.594 -40.332  25.926  1.00  2.650          H  
ATOM  24920 1HB  PRO B1693      22.589 -40.844  26.227  1.00  3.980          H  
ATOM  24921 2HB  PRO B1693      21.755 -39.734  25.137  1.00  3.980          H  
ATOM  24922 1HG  PRO B1693      22.859 -38.741  27.353  1.00  3.980          H  
ATOM  24923 2HG  PRO B1693      21.259 -38.151  26.882  1.00  3.980          H  
ATOM  24924 1HD  PRO B1693      22.042 -40.184  29.005  1.00  3.980          H  
ATOM  24925 2HD  PRO B1693      20.729 -38.923  29.034  1.00  3.980          H  
ATOM  24926  N   GLU B1694      21.076 -43.152  26.881  1.00  2.190          N  
ATOM  24927  CA  GLU B1694      21.154 -44.575  26.609  1.00  2.260          C  
ATOM  24928  C   GLU B1694      19.756 -45.139  26.715  1.00  2.290          C  
ATOM  24929  O   GLU B1694      19.312 -45.867  25.822  1.00  2.400          O  
ATOM  24930  CB  GLU B1694      22.119 -45.249  27.582  1.00  3.140          C  
ATOM  24931  CG  GLU B1694      23.585 -44.811  27.386  1.00  3.140          C  
ATOM  24932  CD  GLU B1694      23.858 -43.456  27.988  1.00  3.140          C  
ATOM  24933  OE1 GLU B1694      23.024 -43.014  28.737  1.00  3.140          O  
ATOM  24934  OE2 GLU B1694      24.868 -42.856  27.692  1.00  3.140          O  
ATOM  24935  H   GLU B1694      21.575 -42.800  27.705  1.00  2.630          H  
ATOM  24936  HA  GLU B1694      21.508 -44.746  25.610  1.00  2.710          H  
ATOM  24937 1HB  GLU B1694      21.827 -45.029  28.603  1.00  3.760          H  
ATOM  24938 2HB  GLU B1694      22.067 -46.330  27.450  1.00  3.760          H  
ATOM  24939 1HG  GLU B1694      24.246 -45.545  27.844  1.00  3.760          H  
ATOM  24940 2HG  GLU B1694      23.799 -44.781  26.322  1.00  3.760          H  
ATOM  24941  N   GLY B1695      19.061 -44.772  27.788  1.00  2.210          N  
ATOM  24942  CA  GLY B1695      17.695 -45.200  28.009  1.00  2.250          C  
ATOM  24943  C   GLY B1695      16.771 -44.723  26.886  1.00  2.330          C  
ATOM  24944  O   GLY B1695      15.872 -45.464  26.478  1.00  2.380          O  
ATOM  24945  H   GLY B1695      19.522 -44.193  28.491  1.00  2.650          H  
ATOM  24946 1HA  GLY B1695      17.665 -46.289  28.075  1.00  2.700          H  
ATOM  24947 2HA  GLY B1695      17.351 -44.806  28.964  1.00  2.700          H  
ATOM  24948  N   LEU B1696      16.998 -43.502  26.360  1.00  2.350          N  
ATOM  24949  CA  LEU B1696      16.153 -43.009  25.282  1.00  2.440          C  
ATOM  24950  C   LEU B1696      16.347 -43.850  24.061  1.00  2.570          C  
ATOM  24951  O   LEU B1696      15.369 -44.245  23.427  1.00  2.630          O  
ATOM  24952  CB  LEU B1696      16.437 -41.548  24.880  1.00  3.380          C  
ATOM  24953  CG  LEU B1696      15.537 -40.984  23.673  1.00  3.380          C  
ATOM  24954  CD1 LEU B1696      14.029 -41.062  24.063  1.00  3.380          C  
ATOM  24955  CD2 LEU B1696      15.971 -39.520  23.343  1.00  3.380          C  
ATOM  24956  H   LEU B1696      17.721 -42.912  26.782  1.00  2.820          H  
ATOM  24957  HA  LEU B1696      15.123 -43.101  25.608  1.00  2.930          H  
ATOM  24958 1HB  LEU B1696      16.312 -40.904  25.737  1.00  4.060          H  
ATOM  24959 2HB  LEU B1696      17.481 -41.483  24.570  1.00  4.060          H  
ATOM  24960  HG  LEU B1696      15.683 -41.594  22.778  1.00  4.060          H  
ATOM  24961 1HD1 LEU B1696      13.418 -40.674  23.251  1.00  4.060          H  
ATOM  24962 2HD1 LEU B1696      13.734 -42.085  24.254  1.00  4.060          H  
ATOM  24963 3HD1 LEU B1696      13.866 -40.494  24.939  1.00  4.060          H  
ATOM  24964 1HD2 LEU B1696      15.370 -39.132  22.516  1.00  4.060          H  
ATOM  24965 2HD2 LEU B1696      15.839 -38.889  24.201  1.00  4.060          H  
ATOM  24966 3HD2 LEU B1696      17.019 -39.513  23.054  1.00  4.060          H  
ATOM  24967  N   TRP B1697      17.601 -44.127  23.715  1.00  2.610          N  
ATOM  24968  CA  TRP B1697      17.861 -44.925  22.543  1.00  2.750          C  
ATOM  24969  C   TRP B1697      17.198 -46.284  22.706  1.00  2.770          C  
ATOM  24970  O   TRP B1697      16.557 -46.746  21.774  1.00  2.880          O  
ATOM  24971  CB  TRP B1697      19.360 -45.035  22.262  1.00  3.790          C  
ATOM  24972  CG  TRP B1697      19.695 -45.862  21.033  1.00  3.790          C  
ATOM  24973  CD1 TRP B1697      19.770 -45.450  19.710  1.00  3.790          C  
ATOM  24974  CD2 TRP B1697      20.012 -47.263  21.040  1.00  3.790          C  
ATOM  24975  NE1 TRP B1697      20.099 -46.518  18.901  1.00  3.790          N  
ATOM  24976  CE2 TRP B1697      20.250 -47.645  19.717  1.00  3.790          C  
ATOM  24977  CE3 TRP B1697      20.110 -48.218  22.057  1.00  3.790          C  
ATOM  24978  CZ2 TRP B1697      20.572 -48.951  19.401  1.00  3.790          C  
ATOM  24979  CZ3 TRP B1697      20.433 -49.507  21.732  1.00  3.790          C  
ATOM  24980  CH2 TRP B1697      20.656 -49.865  20.438  1.00  3.790          C  
ATOM  24981  H   TRP B1697      18.382 -43.750  24.263  1.00  3.130          H  
ATOM  24982  HA  TRP B1697      17.409 -44.430  21.686  1.00  3.300          H  
ATOM  24983 1HB  TRP B1697      19.761 -44.044  22.139  1.00  4.550          H  
ATOM  24984 2HB  TRP B1697      19.857 -45.474  23.130  1.00  4.550          H  
ATOM  24985  HD1 TRP B1697      19.590 -44.435  19.356  1.00  4.550          H  
ATOM  24986  HE1 TRP B1697      20.213 -46.471  17.856  1.00  4.550          H  
ATOM  24987  HE3 TRP B1697      19.934 -47.942  23.090  1.00  4.550          H  
ATOM  24988  HZ2 TRP B1697      20.751 -49.284  18.410  1.00  4.550          H  
ATOM  24989  HZ3 TRP B1697      20.502 -50.237  22.536  1.00  4.550          H  
ATOM  24990  HH2 TRP B1697      20.902 -50.900  20.208  1.00  4.550          H  
ATOM  24991  N   GLU B1698      17.327 -46.934  23.874  1.00  2.660          N  
ATOM  24992  CA  GLU B1698      16.693 -48.240  24.069  1.00  2.690          C  
ATOM  24993  C   GLU B1698      15.152 -48.193  23.979  1.00  2.700          C  
ATOM  24994  O   GLU B1698      14.534 -49.076  23.365  1.00  2.820          O  
ATOM  24995  CB  GLU B1698      17.084 -48.812  25.429  1.00  3.750          C  
ATOM  24996  CG  GLU B1698      18.537 -49.246  25.552  1.00  3.750          C  
ATOM  24997  CD  GLU B1698      18.880 -49.698  26.942  1.00  3.750          C  
ATOM  24998  OE1 GLU B1698      18.052 -49.544  27.810  1.00  3.750          O  
ATOM  24999  OE2 GLU B1698      19.962 -50.196  27.138  1.00  3.750          O  
ATOM  25000  H   GLU B1698      17.893 -46.524  24.626  1.00  3.190          H  
ATOM  25001  HA  GLU B1698      17.060 -48.909  23.292  1.00  3.230          H  
ATOM  25002 1HB  GLU B1698      16.904 -48.057  26.195  1.00  4.500          H  
ATOM  25003 2HB  GLU B1698      16.452 -49.668  25.660  1.00  4.500          H  
ATOM  25004 1HG  GLU B1698      18.731 -50.056  24.851  1.00  4.500          H  
ATOM  25005 2HG  GLU B1698      19.175 -48.410  25.285  1.00  4.500          H  
ATOM  25006  N   LEU B1699      14.515 -47.156  24.561  1.00  2.590          N  
ATOM  25007  CA  LEU B1699      13.056 -47.015  24.501  1.00  2.590          C  
ATOM  25008  C   LEU B1699      12.646 -46.948  23.050  1.00  2.780          C  
ATOM  25009  O   LEU B1699      11.742 -47.654  22.580  1.00  2.880          O  
ATOM  25010  CB  LEU B1699      12.586 -45.713  25.218  1.00  3.630          C  
ATOM  25011  CG  LEU B1699      10.994 -45.457  25.370  1.00  3.630          C  
ATOM  25012  CD1 LEU B1699      10.739 -44.552  26.548  1.00  3.630          C  
ATOM  25013  CD2 LEU B1699      10.393 -44.782  24.091  1.00  3.630          C  
ATOM  25014  H   LEU B1699      15.059 -46.474  25.100  1.00  3.110          H  
ATOM  25015  HA  LEU B1699      12.592 -47.883  24.968  1.00  3.110          H  
ATOM  25016 1HB  LEU B1699      13.021 -45.709  26.217  1.00  4.350          H  
ATOM  25017 2HB  LEU B1699      13.007 -44.861  24.680  1.00  4.350          H  
ATOM  25018  HG  LEU B1699      10.500 -46.387  25.566  1.00  4.350          H  
ATOM  25019 1HD1 LEU B1699       9.676 -44.398  26.666  1.00  4.350          H  
ATOM  25020 2HD1 LEU B1699      11.137 -45.002  27.456  1.00  4.350          H  
ATOM  25021 3HD1 LEU B1699      11.213 -43.600  26.371  1.00  4.350          H  
ATOM  25022 1HD2 LEU B1699       9.323 -44.611  24.243  1.00  4.350          H  
ATOM  25023 2HD2 LEU B1699      10.887 -43.829  23.917  1.00  4.350          H  
ATOM  25024 3HD2 LEU B1699      10.507 -45.399  23.217  1.00  4.350          H  
ATOM  25025  N   VAL B1700      13.325 -46.072  22.329  1.00  2.850          N  
ATOM  25026  CA  VAL B1700      13.037 -45.831  20.946  1.00  3.040          C  
ATOM  25027  C   VAL B1700      13.349 -47.052  20.052  1.00  3.190          C  
ATOM  25028  O   VAL B1700      12.505 -47.454  19.256  1.00  3.300          O  
ATOM  25029  CB  VAL B1700      13.826 -44.571  20.537  1.00  4.180          C  
ATOM  25030  CG1 VAL B1700      13.757 -44.333  19.124  1.00  4.180          C  
ATOM  25031  CG2 VAL B1700      13.266 -43.340  21.279  1.00  4.180          C  
ATOM  25032  H   VAL B1700      14.074 -45.530  22.775  1.00  3.420          H  
ATOM  25033  HA  VAL B1700      11.976 -45.613  20.867  1.00  3.650          H  
ATOM  25034  HB  VAL B1700      14.872 -44.721  20.806  1.00  5.020          H  
ATOM  25035 1HG1 VAL B1700      14.340 -43.475  18.926  1.00  5.020          H  
ATOM  25036 2HG1 VAL B1700      14.153 -45.158  18.637  1.00  5.020          H  
ATOM  25037 3HG1 VAL B1700      12.753 -44.172  18.797  1.00  5.020          H  
ATOM  25038 1HG2 VAL B1700      13.842 -42.456  21.014  1.00  5.020          H  
ATOM  25039 2HG2 VAL B1700      12.242 -43.193  21.006  1.00  5.020          H  
ATOM  25040 3HG2 VAL B1700      13.324 -43.496  22.343  1.00  5.020          H  
ATOM  25041  N   ASP B1701      14.536 -47.659  20.197  1.00  3.210          N  
ATOM  25042  CA  ASP B1701      14.993 -48.808  19.400  1.00  3.370          C  
ATOM  25043  C   ASP B1701      14.112 -50.033  19.569  1.00  3.400          C  
ATOM  25044  O   ASP B1701      13.803 -50.729  18.598  1.00  3.530          O  
ATOM  25045  CB  ASP B1701      16.452 -49.145  19.749  1.00  4.650          C  
ATOM  25046  CG  ASP B1701      17.080 -50.212  18.845  1.00  4.650          C  
ATOM  25047  OD1 ASP B1701      17.185 -49.976  17.661  1.00  4.650          O  
ATOM  25048  OD2 ASP B1701      17.462 -51.247  19.349  1.00  4.650          O  
ATOM  25049  H   ASP B1701      15.186 -47.291  20.876  1.00  3.850          H  
ATOM  25050  HA  ASP B1701      14.971 -48.543  18.358  1.00  4.040          H  
ATOM  25051 1HB  ASP B1701      17.055 -48.237  19.678  1.00  5.580          H  
ATOM  25052 2HB  ASP B1701      16.507 -49.478  20.785  1.00  5.580          H  
ATOM  25053  N   SER B1702      13.636 -50.264  20.787  1.00  3.280          N  
ATOM  25054  CA  SER B1702      12.772 -51.394  21.064  1.00  3.310          C  
ATOM  25055  C   SER B1702      11.335 -51.161  20.592  1.00  3.330          C  
ATOM  25056  O   SER B1702      10.531 -52.105  20.564  1.00  3.380          O  
ATOM  25057  CB  SER B1702      12.805 -51.713  22.552  1.00  4.620          C  
ATOM  25058  OG  SER B1702      12.258 -50.672  23.317  1.00  4.620          O  
ATOM  25059  H   SER B1702      13.930 -49.681  21.573  1.00  3.940          H  
ATOM  25060  HA  SER B1702      13.168 -52.258  20.528  1.00  3.970          H  
ATOM  25061 1HB  SER B1702      12.246 -52.629  22.734  1.00  5.550          H  
ATOM  25062 2HB  SER B1702      13.834 -51.889  22.862  1.00  5.550          H  
ATOM  25063  HG  SER B1702      12.968 -49.987  23.363  1.00  5.550          H  
ATOM  25064  N   GLY B1703      11.006 -49.916  20.215  1.00  3.310          N  
ATOM  25065  CA  GLY B1703       9.661 -49.551  19.831  1.00  3.320          C  
ATOM  25066  C   GLY B1703       8.692 -49.474  21.006  1.00  3.240          C  
ATOM  25067  O   GLY B1703       7.536 -49.896  20.886  1.00  3.270          O  
ATOM  25068  H   GLY B1703      11.724 -49.194  20.146  1.00  3.970          H  
ATOM  25069 1HA  GLY B1703       9.711 -48.570  19.348  1.00  3.980          H  
ATOM  25070 2HA  GLY B1703       9.287 -50.243  19.104  1.00  3.980          H  
ATOM  25071  N   THR B1704       9.169 -49.039  22.171  1.00  3.140          N  
ATOM  25072  CA  THR B1704       8.309 -48.961  23.342  1.00  3.060          C  
ATOM  25073  C   THR B1704       7.440 -47.717  23.291  1.00  3.010          C  
ATOM  25074  O   THR B1704       7.935 -46.609  23.149  1.00  3.040          O  
ATOM  25075  CB  THR B1704       9.152 -48.969  24.634  1.00  4.320          C  
ATOM  25076  OG1 THR B1704       9.851 -50.226  24.757  1.00  4.320          O  
ATOM  25077  CG2 THR B1704       8.283 -48.712  25.875  1.00  4.320          C  
ATOM  25078  H   THR B1704      10.130 -48.693  22.245  1.00  3.770          H  
ATOM  25079  HA  THR B1704       7.658 -49.835  23.353  1.00  3.670          H  
ATOM  25080  HB  THR B1704       9.891 -48.199  24.549  1.00  5.180          H  
ATOM  25081  HG1 THR B1704      10.565 -50.297  24.086  1.00  5.180          H  
ATOM  25082 1HG2 THR B1704       8.917 -48.711  26.758  1.00  5.180          H  
ATOM  25083 2HG2 THR B1704       7.784 -47.744  25.796  1.00  5.180          H  
ATOM  25084 3HG2 THR B1704       7.534 -49.496  25.966  1.00  5.180          H  
ATOM  25085  N   ASP B1705       6.133 -47.900  23.429  1.00  2.980          N  
ATOM  25086  CA  ASP B1705       5.183 -46.791  23.388  1.00  2.940          C  
ATOM  25087  C   ASP B1705       4.987 -46.180  24.779  1.00  2.770          C  
ATOM  25088  O   ASP B1705       4.421 -46.814  25.673  1.00  2.720          O  
ATOM  25089  CB  ASP B1705       3.853 -47.255  22.780  1.00  4.130          C  
ATOM  25090  CG  ASP B1705       2.818 -46.135  22.593  1.00  4.130          C  
ATOM  25091  OD1 ASP B1705       2.961 -45.084  23.192  1.00  4.130          O  
ATOM  25092  OD2 ASP B1705       1.872 -46.348  21.845  1.00  4.130          O  
ATOM  25093  H   ASP B1705       5.788 -48.842  23.544  1.00  3.580          H  
ATOM  25094  HA  ASP B1705       5.592 -46.012  22.741  1.00  3.530          H  
ATOM  25095 1HB  ASP B1705       4.048 -47.716  21.808  1.00  4.960          H  
ATOM  25096 2HB  ASP B1705       3.417 -48.020  23.422  1.00  4.960          H  
ATOM  25097  N   ALA B1706       5.519 -44.974  24.977  1.00  2.710          N  
ATOM  25098  CA  ALA B1706       5.515 -44.276  26.263  1.00  2.560          C  
ATOM  25099  C   ALA B1706       4.217 -43.519  26.565  1.00  2.520          C  
ATOM  25100  O   ALA B1706       4.129 -42.853  27.601  1.00  2.430          O  
ATOM  25101  CB  ALA B1706       6.650 -43.277  26.314  1.00  3.640          C  
ATOM  25102  H   ALA B1706       5.972 -44.504  24.185  1.00  3.250          H  
ATOM  25103  HA  ALA B1706       5.659 -45.027  27.040  1.00  3.070          H  
ATOM  25104 1HB  ALA B1706       6.655 -42.802  27.271  1.00  4.370          H  
ATOM  25105 2HB  ALA B1706       7.587 -43.774  26.141  1.00  4.370          H  
ATOM  25106 3HB  ALA B1706       6.491 -42.544  25.557  1.00  4.370          H  
ATOM  25107  N   ILE B1707       3.242 -43.552  25.661  1.00  2.610          N  
ATOM  25108  CA  ILE B1707       2.021 -42.780  25.873  1.00  2.590          C  
ATOM  25109  C   ILE B1707       1.049 -43.512  26.796  1.00  2.510          C  
ATOM  25110  O   ILE B1707       0.697 -44.670  26.569  1.00  2.580          O  
ATOM  25111  CB  ILE B1707       1.344 -42.461  24.521  1.00  3.630          C  
ATOM  25112  CG1 ILE B1707       2.333 -41.697  23.566  1.00  3.630          C  
ATOM  25113  CG2 ILE B1707       0.037 -41.690  24.718  1.00  3.630          C  
ATOM  25114  CD1 ILE B1707       2.916 -40.406  24.097  1.00  3.630          C  
ATOM  25115  H   ILE B1707       3.331 -44.144  24.817  1.00  3.130          H  
ATOM  25116  HA  ILE B1707       2.277 -41.845  26.367  1.00  3.110          H  
ATOM  25117  HB  ILE B1707       1.118 -43.405  24.022  1.00  4.360          H  
ATOM  25118 1HG1 ILE B1707       3.156 -42.367  23.303  1.00  4.360          H  
ATOM  25119 2HG1 ILE B1707       1.781 -41.455  22.651  1.00  4.360          H  
ATOM  25120 1HG2 ILE B1707      -0.426 -41.515  23.754  1.00  4.360          H  
ATOM  25121 2HG2 ILE B1707      -0.622 -42.286  25.315  1.00  4.360          H  
ATOM  25122 3HG2 ILE B1707       0.215 -40.740  25.206  1.00  4.360          H  
ATOM  25123 1HD1 ILE B1707       3.539 -39.988  23.346  1.00  4.360          H  
ATOM  25124 2HD1 ILE B1707       2.132 -39.708  24.334  1.00  4.360          H  
ATOM  25125 3HD1 ILE B1707       3.504 -40.607  24.970  1.00  4.360          H  
ATOM  25126  N   ALA B1708       0.598 -42.824  27.845  1.00  2.380          N  
ATOM  25127  CA  ALA B1708      -0.313 -43.449  28.807  1.00  2.310          C  
ATOM  25128  C   ALA B1708      -1.211 -42.425  29.475  1.00  2.230          C  
ATOM  25129  O   ALA B1708      -0.932 -41.226  29.413  1.00  2.230          O  
ATOM  25130  CB  ALA B1708       0.479 -44.202  29.860  1.00  3.260          C  
ATOM  25131  H   ALA B1708       0.936 -41.865  27.985  1.00  2.860          H  
ATOM  25132  HA  ALA B1708      -0.951 -44.148  28.263  1.00  2.770          H  
ATOM  25133 1HB  ALA B1708      -0.204 -44.686  30.555  1.00  3.910          H  
ATOM  25134 2HB  ALA B1708       1.100 -44.956  29.374  1.00  3.910          H  
ATOM  25135 3HB  ALA B1708       1.113 -43.502  30.402  1.00  3.910          H  
ATOM  25136  N   GLY B1709      -2.292 -42.891  30.115  1.00  2.190          N  
ATOM  25137  CA  GLY B1709      -3.215 -41.979  30.792  1.00  2.140          C  
ATOM  25138  C   GLY B1709      -2.398 -41.078  31.670  1.00  2.020          C  
ATOM  25139  O   GLY B1709      -1.581 -41.562  32.452  1.00  1.950          O  
ATOM  25140  H   GLY B1709      -2.478 -43.886  30.121  1.00  2.630          H  
ATOM  25141 1HA  GLY B1709      -3.808 -41.402  30.091  1.00  2.570          H  
ATOM  25142 2HA  GLY B1709      -3.910 -42.553  31.404  1.00  2.570          H  
ATOM  25143  N   PHE B1710      -2.602 -39.768  31.549  1.00  2.050          N  
ATOM  25144  CA  PHE B1710      -1.818 -38.849  32.341  1.00  1.980          C  
ATOM  25145  C   PHE B1710      -2.075 -39.243  33.809  1.00  1.820          C  
ATOM  25146  O   PHE B1710      -3.227 -39.450  34.166  1.00  1.760          O  
ATOM  25147  CB  PHE B1710      -2.323 -37.433  32.073  1.00  2.800          C  
ATOM  25148  CG  PHE B1710      -1.486 -36.354  32.617  1.00  2.800          C  
ATOM  25149  CD1 PHE B1710      -0.512 -35.779  31.827  1.00  2.800          C  
ATOM  25150  CD2 PHE B1710      -1.631 -35.916  33.893  1.00  2.800          C  
ATOM  25151  CE1 PHE B1710       0.270 -34.769  32.303  1.00  2.800          C  
ATOM  25152  CE2 PHE B1710      -0.852 -34.925  34.370  1.00  2.800          C  
ATOM  25153  CZ  PHE B1710       0.099 -34.339  33.573  1.00  2.800          C  
ATOM  25154  H   PHE B1710      -3.279 -39.406  30.868  1.00  2.460          H  
ATOM  25155  HA  PHE B1710      -0.775 -38.918  32.049  1.00  2.380          H  
ATOM  25156 1HB  PHE B1710      -2.413 -37.286  30.993  1.00  3.360          H  
ATOM  25157 2HB  PHE B1710      -3.324 -37.326  32.488  1.00  3.360          H  
ATOM  25158  HD1 PHE B1710      -0.383 -36.125  30.816  1.00  3.360          H  
ATOM  25159  HD2 PHE B1710      -2.377 -36.364  34.538  1.00  3.360          H  
ATOM  25160  HE1 PHE B1710       1.028 -34.305  31.671  1.00  3.360          H  
ATOM  25161  HE2 PHE B1710      -0.998 -34.593  35.376  1.00  3.360          H  
ATOM  25162  HZ  PHE B1710       0.712 -33.530  33.955  1.00  3.360          H  
ATOM  25163  N   PRO B1711      -1.070 -39.512  34.650  1.00  1.820          N  
ATOM  25164  CA  PRO B1711      -1.240 -39.830  36.055  1.00  1.740          C  
ATOM  25165  C   PRO B1711      -1.874 -38.737  36.913  1.00  1.650          C  
ATOM  25166  O   PRO B1711      -1.503 -37.561  36.844  1.00  1.820          O  
ATOM  25167  CB  PRO B1711       0.195 -40.119  36.505  1.00  2.610          C  
ATOM  25168  CG  PRO B1711       0.893 -40.523  35.258  1.00  2.610          C  
ATOM  25169  CD  PRO B1711       0.279 -39.666  34.174  1.00  2.610          C  
ATOM  25170  HA  PRO B1711      -1.844 -40.747  36.120  1.00  2.090          H  
ATOM  25171 1HB  PRO B1711       0.644 -39.226  36.956  1.00  3.130          H  
ATOM  25172 2HB  PRO B1711       0.210 -40.909  37.277  1.00  3.130          H  
ATOM  25173 1HG  PRO B1711       1.955 -40.408  35.375  1.00  3.130          H  
ATOM  25174 2HG  PRO B1711       0.724 -41.589  35.070  1.00  3.130          H  
ATOM  25175 1HD  PRO B1711       0.723 -38.705  34.116  1.00  3.130          H  
ATOM  25176 2HD  PRO B1711       0.347 -40.234  33.242  1.00  3.130          H  
ATOM  25177  N   LEU B1712      -2.713 -39.187  37.844  1.00  1.600          N  
ATOM  25178  CA  LEU B1712      -3.399 -38.392  38.875  1.00  1.640          C  
ATOM  25179  C   LEU B1712      -2.414 -37.642  39.769  1.00  1.680          C  
ATOM  25180  O   LEU B1712      -2.765 -36.681  40.453  1.00  2.100          O  
ATOM  25181  CB  LEU B1712      -4.321 -39.287  39.709  1.00  2.280          C  
ATOM  25182  CG  LEU B1712      -5.565 -39.886  38.961  1.00  2.280          C  
ATOM  25183  CD1 LEU B1712      -6.258 -40.883  39.876  1.00  2.280          C  
ATOM  25184  CD2 LEU B1712      -6.550 -38.759  38.560  1.00  2.280          C  
ATOM  25185  H   LEU B1712      -2.930 -40.174  37.817  1.00  1.920          H  
ATOM  25186  HA  LEU B1712      -3.998 -37.633  38.372  1.00  1.970          H  
ATOM  25187 1HB  LEU B1712      -3.732 -40.115  40.101  1.00  2.740          H  
ATOM  25188 2HB  LEU B1712      -4.691 -38.705  40.552  1.00  2.740          H  
ATOM  25189  HG  LEU B1712      -5.235 -40.409  38.065  1.00  2.740          H  
ATOM  25190 1HD1 LEU B1712      -7.119 -41.316  39.362  1.00  2.740          H  
ATOM  25191 2HD1 LEU B1712      -5.564 -41.680  40.146  1.00  2.740          H  
ATOM  25192 3HD1 LEU B1712      -6.596 -40.377  40.780  1.00  2.740          H  
ATOM  25193 1HD2 LEU B1712      -7.405 -39.196  38.047  1.00  2.740          H  
ATOM  25194 2HD2 LEU B1712      -6.892 -38.234  39.451  1.00  2.740          H  
ATOM  25195 3HD2 LEU B1712      -6.071 -38.052  37.904  1.00  2.740          H  
ATOM  25196  N   ASP B1713      -1.191 -38.160  39.807  1.00  1.870          N  
ATOM  25197  CA  ASP B1713      -0.064 -37.710  40.612  1.00  2.280          C  
ATOM  25198  C   ASP B1713       0.139 -36.198  40.575  1.00  2.210          C  
ATOM  25199  O   ASP B1713       0.510 -35.607  41.591  1.00  2.690          O  
ATOM  25200  CB  ASP B1713       1.217 -38.346  40.071  1.00  3.030          C  
ATOM  25201  CG  ASP B1713       1.279 -39.851  40.252  1.00  3.030          C  
ATOM  25202  OD1 ASP B1713       0.475 -40.396  40.966  1.00  3.030          O  
ATOM  25203  OD2 ASP B1713       2.123 -40.446  39.641  1.00  3.030          O  
ATOM  25204  H   ASP B1713      -1.031 -38.961  39.216  1.00  2.240          H  
ATOM  25205  HA  ASP B1713      -0.232 -38.018  41.644  1.00  2.740          H  
ATOM  25206 1HB  ASP B1713       1.314 -38.117  39.010  1.00  3.630          H  
ATOM  25207 2HB  ASP B1713       2.078 -37.903  40.573  1.00  3.630          H  
ATOM  25208  N   ARG B1714      -0.135 -35.550  39.433  1.00  2.030          N  
ATOM  25209  CA  ARG B1714       0.072 -34.099  39.335  1.00  2.210          C  
ATOM  25210  C   ARG B1714      -1.109 -33.289  39.868  1.00  2.000          C  
ATOM  25211  O   ARG B1714      -1.147 -32.070  39.698  1.00  2.050          O  
ATOM  25212  CB  ARG B1714       0.297 -33.663  37.905  1.00  3.020          C  
ATOM  25213  CG  ARG B1714       1.506 -34.220  37.186  1.00  3.020          C  
ATOM  25214  CD  ARG B1714       2.807 -33.548  37.546  1.00  3.020          C  
ATOM  25215  NE  ARG B1714       3.897 -34.114  36.746  1.00  3.020          N  
ATOM  25216  CZ  ARG B1714       4.158 -33.802  35.445  1.00  3.020          C  
ATOM  25217  NH1 ARG B1714       3.430 -32.905  34.780  1.00  3.020          N  
ATOM  25218  NH2 ARG B1714       5.132 -34.437  34.814  1.00  3.020          N  
ATOM  25219  H   ARG B1714      -0.462 -36.077  38.610  1.00  2.440          H  
ATOM  25220  HA  ARG B1714       0.949 -33.837  39.927  1.00  2.650          H  
ATOM  25221 1HB  ARG B1714      -0.579 -33.920  37.343  1.00  3.630          H  
ATOM  25222 2HB  ARG B1714       0.384 -32.577  37.872  1.00  3.630          H  
ATOM  25223 1HG  ARG B1714       1.600 -35.282  37.410  1.00  3.630          H  
ATOM  25224 2HG  ARG B1714       1.355 -34.094  36.138  1.00  3.630          H  
ATOM  25225 1HD  ARG B1714       2.747 -32.476  37.356  1.00  3.630          H  
ATOM  25226 2HD  ARG B1714       3.032 -33.720  38.599  1.00  3.630          H  
ATOM  25227  HE  ARG B1714       4.500 -34.813  37.174  1.00  3.630          H  
ATOM  25228 1HH1 ARG B1714       2.674 -32.412  35.225  1.00  3.630          H  
ATOM  25229 2HH1 ARG B1714       3.635 -32.720  33.783  1.00  3.630          H  
ATOM  25230 1HH2 ARG B1714       5.696 -35.157  35.275  1.00  3.630          H  
ATOM  25231 2HH2 ARG B1714       5.292 -34.267  33.818  1.00  3.630          H  
ATOM  25232  N   GLY B1715      -2.093 -33.950  40.481  1.00  2.170          N  
ATOM  25233  CA  GLY B1715      -3.243 -33.282  41.085  1.00  2.300          C  
ATOM  25234  C   GLY B1715      -4.333 -32.967  40.082  1.00  1.940          C  
ATOM  25235  O   GLY B1715      -5.356 -32.367  40.418  1.00  2.060          O  
ATOM  25236  H   GLY B1715      -2.054 -34.971  40.557  1.00  2.600          H  
ATOM  25237 1HA  GLY B1715      -3.647 -33.926  41.866  1.00  2.760          H  
ATOM  25238 2HA  GLY B1715      -2.916 -32.367  41.570  1.00  2.760          H  
ATOM  25239  N   TRP B1716      -4.117 -33.369  38.844  1.00  2.040          N  
ATOM  25240  CA  TRP B1716      -5.076 -33.107  37.796  1.00  2.310          C  
ATOM  25241  C   TRP B1716      -6.257 -34.042  37.916  1.00  2.250          C  
ATOM  25242  O   TRP B1716      -6.093 -35.248  38.120  1.00  2.560          O  
ATOM  25243  CB  TRP B1716      -4.479 -33.356  36.411  1.00  3.130          C  
ATOM  25244  CG  TRP B1716      -3.424 -32.428  35.953  1.00  3.130          C  
ATOM  25245  CD1 TRP B1716      -2.677 -31.546  36.672  1.00  3.130          C  
ATOM  25246  CD2 TRP B1716      -3.002 -32.292  34.592  1.00  3.130          C  
ATOM  25247  NE1 TRP B1716      -1.817 -30.897  35.849  1.00  3.130          N  
ATOM  25248  CE2 TRP B1716      -2.001 -31.352  34.567  1.00  3.130          C  
ATOM  25249  CE3 TRP B1716      -3.392 -32.892  33.414  1.00  3.130          C  
ATOM  25250  CZ2 TRP B1716      -1.369 -31.005  33.396  1.00  3.130          C  
ATOM  25251  CZ3 TRP B1716      -2.777 -32.532  32.246  1.00  3.130          C  
ATOM  25252  CH2 TRP B1716      -1.783 -31.609  32.240  1.00  3.130          C  
ATOM  25253  H   TRP B1716      -3.258 -33.864  38.650  1.00  2.450          H  
ATOM  25254  HA  TRP B1716      -5.424 -32.078  37.877  1.00  2.770          H  
ATOM  25255 1HB  TRP B1716      -4.033 -34.344  36.403  1.00  3.750          H  
ATOM  25256 2HB  TRP B1716      -5.281 -33.359  35.670  1.00  3.750          H  
ATOM  25257  HD1 TRP B1716      -2.743 -31.376  37.747  1.00  3.750          H  
ATOM  25258  HE1 TRP B1716      -1.143 -30.161  36.150  1.00  3.750          H  
ATOM  25259  HE3 TRP B1716      -4.169 -33.634  33.422  1.00  3.750          H  
ATOM  25260  HZ2 TRP B1716      -0.578 -30.277  33.360  1.00  3.750          H  
ATOM  25261  HZ3 TRP B1716      -3.104 -33.009  31.337  1.00  3.750          H  
ATOM  25262  HH2 TRP B1716      -1.305 -31.341  31.307  1.00  3.750          H  
ATOM  25263  N   ASP B1717      -7.456 -33.546  37.656  1.00  2.330          N  
ATOM  25264  CA  ASP B1717      -8.583 -34.458  37.626  1.00  2.350          C  
ATOM  25265  C   ASP B1717      -8.607 -35.116  36.274  1.00  2.350          C  
ATOM  25266  O   ASP B1717      -9.417 -34.762  35.426  1.00  2.540          O  
ATOM  25267  CB  ASP B1717      -9.916 -33.741  37.870  1.00  3.280          C  
ATOM  25268  CG  ASP B1717     -11.100 -34.721  37.946  1.00  3.280          C  
ATOM  25269  OD1 ASP B1717     -10.860 -35.914  37.803  1.00  3.280          O  
ATOM  25270  OD2 ASP B1717     -12.218 -34.294  38.125  1.00  3.280          O  
ATOM  25271  H   ASP B1717      -7.583 -32.557  37.500  1.00  2.800          H  
ATOM  25272  HA  ASP B1717      -8.448 -35.226  38.389  1.00  2.820          H  
ATOM  25273 1HB  ASP B1717      -9.862 -33.181  38.805  1.00  3.940          H  
ATOM  25274 2HB  ASP B1717     -10.104 -33.026  37.067  1.00  3.940          H  
ATOM  25275  N   VAL B1718      -7.717 -36.074  36.092  1.00  2.410          N  
ATOM  25276  CA  VAL B1718      -7.503 -36.723  34.816  1.00  2.540          C  
ATOM  25277  C   VAL B1718      -8.767 -37.395  34.352  1.00  2.670          C  
ATOM  25278  O   VAL B1718      -9.037 -37.450  33.156  1.00  2.850          O  
ATOM  25279  CB  VAL B1718      -6.347 -37.720  34.880  1.00  3.500          C  
ATOM  25280  CG1 VAL B1718      -6.270 -38.531  33.563  1.00  3.500          C  
ATOM  25281  CG2 VAL B1718      -5.056 -36.933  35.152  1.00  3.500          C  
ATOM  25282  H   VAL B1718      -7.119 -36.264  36.898  1.00  2.890          H  
ATOM  25283  HA  VAL B1718      -7.228 -35.958  34.090  1.00  3.050          H  
ATOM  25284  HB  VAL B1718      -6.521 -38.430  35.674  1.00  4.200          H  
ATOM  25285 1HG1 VAL B1718      -5.469 -39.240  33.610  1.00  4.200          H  
ATOM  25286 2HG1 VAL B1718      -7.184 -39.072  33.407  1.00  4.200          H  
ATOM  25287 3HG1 VAL B1718      -6.102 -37.862  32.731  1.00  4.200          H  
ATOM  25288 1HG2 VAL B1718      -4.227 -37.607  35.224  1.00  4.200          H  
ATOM  25289 2HG2 VAL B1718      -4.884 -36.224  34.346  1.00  4.200          H  
ATOM  25290 3HG2 VAL B1718      -5.149 -36.400  36.082  1.00  4.200          H  
ATOM  25291  N   GLU B1719      -9.488 -38.024  35.275  1.00  2.750          N  
ATOM  25292  CA  GLU B1719     -10.706 -38.710  34.897  1.00  2.970          C  
ATOM  25293  C   GLU B1719     -11.787 -37.702  34.480  1.00  3.040          C  
ATOM  25294  O   GLU B1719     -12.492 -37.921  33.496  1.00  3.190          O  
ATOM  25295  CB  GLU B1719     -11.195 -39.571  36.058  1.00  4.070          C  
ATOM  25296  CG  GLU B1719     -10.289 -40.772  36.401  1.00  4.070          C  
ATOM  25297  CD  GLU B1719     -10.183 -41.816  35.297  1.00  4.070          C  
ATOM  25298  OE1 GLU B1719     -11.111 -41.937  34.529  1.00  4.070          O  
ATOM  25299  OE2 GLU B1719      -9.167 -42.492  35.225  1.00  4.070          O  
ATOM  25300  H   GLU B1719      -9.213 -37.971  36.246  1.00  3.300          H  
ATOM  25301  HA  GLU B1719     -10.494 -39.359  34.053  1.00  3.560          H  
ATOM  25302 1HB  GLU B1719     -11.284 -38.950  36.953  1.00  4.880          H  
ATOM  25303 2HB  GLU B1719     -12.188 -39.955  35.829  1.00  4.880          H  
ATOM  25304 1HG  GLU B1719      -9.288 -40.397  36.617  1.00  4.880          H  
ATOM  25305 2HG  GLU B1719     -10.665 -41.248  37.306  1.00  4.880          H  
ATOM  25306  N   GLY B1720     -11.895 -36.569  35.189  1.00  3.200          N  
ATOM  25307  CA  GLY B1720     -12.886 -35.550  34.826  1.00  3.580          C  
ATOM  25308  C   GLY B1720     -12.398 -34.537  33.766  1.00  3.620          C  
ATOM  25309  O   GLY B1720     -13.191 -33.738  33.246  1.00  3.980          O  
ATOM  25310  H   GLY B1720     -11.342 -36.436  36.053  1.00  3.840          H  
ATOM  25311 1HA  GLY B1720     -13.786 -36.045  34.466  1.00  4.300          H  
ATOM  25312 2HA  GLY B1720     -13.166 -35.010  35.732  1.00  4.300          H  
ATOM  25313  N   MET B1721     -11.106 -34.595  33.438  1.00  3.390          N  
ATOM  25314  CA  MET B1721     -10.396 -33.730  32.492  1.00  3.550          C  
ATOM  25315  C   MET B1721     -10.844 -33.752  31.042  1.00  3.150          C  
ATOM  25316  O   MET B1721     -10.769 -32.714  30.378  1.00  3.290          O  
ATOM  25317  CB  MET B1721      -8.907 -34.071  32.516  1.00  4.910          C  
ATOM  25318  CG  MET B1721      -8.025 -33.311  31.567  1.00  4.910          C  
ATOM  25319  SD  MET B1721      -6.307 -33.843  31.639  1.00  4.910          S  
ATOM  25320  CE  MET B1721      -6.346 -35.461  30.831  1.00  4.910          C  
ATOM  25321  H   MET B1721     -10.537 -35.255  33.966  1.00  4.070          H  
ATOM  25322  HA  MET B1721     -10.514 -32.707  32.845  1.00  4.260          H  
ATOM  25323 1HB  MET B1721      -8.506 -33.870  33.486  1.00  5.890          H  
ATOM  25324 2HB  MET B1721      -8.799 -35.120  32.322  1.00  5.890          H  
ATOM  25325 1HG  MET B1721      -8.371 -33.482  30.573  1.00  5.890          H  
ATOM  25326 2HG  MET B1721      -8.078 -32.241  31.771  1.00  5.890          H  
ATOM  25327 1HE  MET B1721      -5.340 -35.893  30.815  1.00  5.890          H  
ATOM  25328 2HE  MET B1721      -7.014 -36.134  31.367  1.00  5.890          H  
ATOM  25329 3HE  MET B1721      -6.701 -35.351  29.807  1.00  5.890          H  
ATOM  25330  N   TYR B1722     -11.235 -34.911  30.529  1.00  2.820          N  
ATOM  25331  CA  TYR B1722     -11.527 -35.048  29.111  1.00  2.740          C  
ATOM  25332  C   TYR B1722     -12.991 -35.285  28.779  1.00  2.770          C  
ATOM  25333  O   TYR B1722     -13.796 -35.717  29.606  1.00  2.850          O  
ATOM  25334  CB  TYR B1722     -10.673 -36.181  28.527  1.00  3.870          C  
ATOM  25335  CG  TYR B1722     -10.999 -37.485  29.129  1.00  3.870          C  
ATOM  25336  CD1 TYR B1722     -11.956 -38.304  28.550  1.00  3.870          C  
ATOM  25337  CD2 TYR B1722     -10.377 -37.855  30.303  1.00  3.870          C  
ATOM  25338  CE1 TYR B1722     -12.287 -39.494  29.153  1.00  3.870          C  
ATOM  25339  CE2 TYR B1722     -10.714 -39.031  30.903  1.00  3.870          C  
ATOM  25340  CZ  TYR B1722     -11.662 -39.855  30.341  1.00  3.870          C  
ATOM  25341  OH  TYR B1722     -12.009 -41.033  30.969  1.00  3.870          O  
ATOM  25342  H   TYR B1722     -11.314 -35.734  31.118  1.00  3.380          H  
ATOM  25343  HA  TYR B1722     -11.242 -34.125  28.626  1.00  3.290          H  
ATOM  25344 1HB  TYR B1722     -10.818 -36.242  27.443  1.00  4.640          H  
ATOM  25345 2HB  TYR B1722      -9.623 -35.982  28.708  1.00  4.640          H  
ATOM  25346  HD1 TYR B1722     -12.452 -38.002  27.625  1.00  4.640          H  
ATOM  25347  HD2 TYR B1722      -9.629 -37.206  30.760  1.00  4.640          H  
ATOM  25348  HE1 TYR B1722     -13.043 -40.139  28.710  1.00  4.640          H  
ATOM  25349  HE2 TYR B1722     -10.234 -39.313  31.829  1.00  4.640          H  
ATOM  25350  HH  TYR B1722     -11.653 -41.037  31.869  1.00  4.640          H  
ATOM  25351  N   ASP B1723     -13.316 -35.026  27.522  1.00  2.850          N  
ATOM  25352  CA  ASP B1723     -14.640 -35.230  26.966  1.00  2.940          C  
ATOM  25353  C   ASP B1723     -14.478 -35.681  25.509  1.00  3.060          C  
ATOM  25354  O   ASP B1723     -13.684 -35.094  24.781  1.00  3.080          O  
ATOM  25355  CB  ASP B1723     -15.471 -33.937  27.018  1.00  4.080          C  
ATOM  25356  CG  ASP B1723     -16.982 -34.127  26.679  1.00  4.080          C  
ATOM  25357  OD1 ASP B1723     -17.292 -34.589  25.583  1.00  4.080          O  
ATOM  25358  OD2 ASP B1723     -17.804 -33.812  27.514  1.00  4.080          O  
ATOM  25359  H   ASP B1723     -12.580 -34.633  26.925  1.00  3.420          H  
ATOM  25360  HA  ASP B1723     -15.144 -35.973  27.568  1.00  3.530          H  
ATOM  25361 1HB  ASP B1723     -15.399 -33.522  28.015  1.00  4.900          H  
ATOM  25362 2HB  ASP B1723     -15.045 -33.205  26.322  1.00  4.900          H  
ATOM  25363  N   PRO B1724     -15.158 -36.752  25.052  1.00  3.200          N  
ATOM  25364  CA  PRO B1724     -15.136 -37.222  23.673  1.00  3.390          C  
ATOM  25365  C   PRO B1724     -15.361 -36.077  22.673  1.00  3.510          C  
ATOM  25366  O   PRO B1724     -14.882 -36.133  21.538  1.00  3.700          O  
ATOM  25367  CB  PRO B1724     -16.286 -38.236  23.664  1.00  5.080          C  
ATOM  25368  CG  PRO B1724     -16.318 -38.775  25.087  1.00  5.080          C  
ATOM  25369  CD  PRO B1724     -15.988 -37.583  25.964  1.00  5.080          C  
ATOM  25370  HA  PRO B1724     -14.171 -37.717  23.480  1.00  4.070          H  
ATOM  25371 1HB  PRO B1724     -17.223 -37.733  23.370  1.00  6.100          H  
ATOM  25372 2HB  PRO B1724     -16.093 -39.014  22.913  1.00  6.100          H  
ATOM  25373 1HG  PRO B1724     -17.310 -39.197  25.310  1.00  6.100          H  
ATOM  25374 2HG  PRO B1724     -15.592 -39.595  25.197  1.00  6.100          H  
ATOM  25375 1HD  PRO B1724     -16.904 -37.045  26.266  1.00  6.100          H  
ATOM  25376 2HD  PRO B1724     -15.404 -37.951  26.821  1.00  6.100          H  
ATOM  25377  N   ASP B1725     -16.131 -35.050  23.051  1.00  3.460          N  
ATOM  25378  CA  ASP B1725     -16.333 -33.955  22.131  1.00  3.620          C  
ATOM  25379  C   ASP B1725     -15.171 -32.978  22.273  1.00  3.630          C  
ATOM  25380  O   ASP B1725     -15.032 -32.272  23.274  1.00  3.570          O  
ATOM  25381  CB  ASP B1725     -17.649 -33.220  22.371  1.00  5.000          C  
ATOM  25382  CG  ASP B1725     -17.859 -32.141  21.326  1.00  5.000          C  
ATOM  25383  OD1 ASP B1725     -16.973 -32.000  20.479  1.00  5.000          O  
ATOM  25384  OD2 ASP B1725     -18.874 -31.488  21.342  1.00  5.000          O  
ATOM  25385  H   ASP B1725     -16.578 -34.988  23.977  1.00  4.150          H  
ATOM  25386  HA  ASP B1725     -16.337 -34.344  21.113  1.00  4.340          H  
ATOM  25387 1HB  ASP B1725     -18.476 -33.927  22.332  1.00  6.000          H  
ATOM  25388 2HB  ASP B1725     -17.644 -32.780  23.367  1.00  6.000          H  
ATOM  25389  N   ALA B1726     -14.329 -32.921  21.256  1.00  3.750          N  
ATOM  25390  CA  ALA B1726     -13.143 -32.072  21.276  1.00  3.800          C  
ATOM  25391  C   ALA B1726     -13.514 -30.600  21.460  1.00  3.830          C  
ATOM  25392  O   ALA B1726     -12.723 -29.809  21.970  1.00  3.840          O  
ATOM  25393  CB  ALA B1726     -12.354 -32.226  19.995  1.00  5.300          C  
ATOM  25394  H   ALA B1726     -14.522 -33.524  20.468  1.00  4.500          H  
ATOM  25395  HA  ALA B1726     -12.530 -32.378  22.123  1.00  4.560          H  
ATOM  25396 1HB  ALA B1726     -11.467 -31.608  20.038  1.00  6.360          H  
ATOM  25397 2HB  ALA B1726     -12.066 -33.256  19.851  1.00  6.360          H  
ATOM  25398 3HB  ALA B1726     -12.972 -31.906  19.176  1.00  6.360          H  
ATOM  25399  N   GLU B1727     -14.729 -30.227  21.043  1.00  3.880          N  
ATOM  25400  CA  GLU B1727     -15.172 -28.845  21.117  1.00  3.950          C  
ATOM  25401  C   GLU B1727     -15.832 -28.480  22.443  1.00  3.840          C  
ATOM  25402  O   GLU B1727     -16.356 -27.373  22.579  1.00  3.890          O  
ATOM  25403  CB  GLU B1727     -16.104 -28.504  19.952  1.00  5.500          C  
ATOM  25404  CG  GLU B1727     -15.419 -28.530  18.590  1.00  5.500          C  
ATOM  25405  CD  GLU B1727     -16.343 -28.190  17.431  1.00  5.500          C  
ATOM  25406  OE1 GLU B1727     -16.914 -27.125  17.442  1.00  5.500          O  
ATOM  25407  OE2 GLU B1727     -16.488 -29.014  16.546  1.00  5.500          O  
ATOM  25408  H   GLU B1727     -15.389 -30.935  20.683  1.00  4.660          H  
ATOM  25409  HA  GLU B1727     -14.292 -28.221  21.015  1.00  4.740          H  
ATOM  25410 1HB  GLU B1727     -16.927 -29.222  19.929  1.00  6.600          H  
ATOM  25411 2HB  GLU B1727     -16.532 -27.513  20.098  1.00  6.600          H  
ATOM  25412 1HG  GLU B1727     -14.599 -27.811  18.606  1.00  6.600          H  
ATOM  25413 2HG  GLU B1727     -14.987 -29.512  18.443  1.00  6.600          H  
ATOM  25414  N   ALA B1728     -15.855 -29.398  23.409  1.00  3.710          N  
ATOM  25415  CA  ALA B1728     -16.451 -29.091  24.697  1.00  3.610          C  
ATOM  25416  C   ALA B1728     -15.489 -28.162  25.450  1.00  3.560          C  
ATOM  25417  O   ALA B1728     -14.425 -28.619  25.869  1.00  3.530          O  
ATOM  25418  CB  ALA B1728     -16.683 -30.364  25.496  1.00  5.090          C  
ATOM  25419  H   ALA B1728     -15.425 -30.318  23.254  1.00  4.450          H  
ATOM  25420  HA  ALA B1728     -17.403 -28.607  24.522  1.00  4.330          H  
ATOM  25421 1HB  ALA B1728     -17.126 -30.125  26.462  1.00  6.110          H  
ATOM  25422 2HB  ALA B1728     -17.349 -31.026  24.946  1.00  6.110          H  
ATOM  25423 3HB  ALA B1728     -15.730 -30.870  25.651  1.00  6.110          H  
ATOM  25424  N   PRO B1729     -15.841 -26.889  25.702  1.00  3.560          N  
ATOM  25425  CA  PRO B1729     -14.939 -25.903  26.255  1.00  3.570          C  
ATOM  25426  C   PRO B1729     -14.499 -26.338  27.625  1.00  3.380          C  
ATOM  25427  O   PRO B1729     -15.298 -26.893  28.384  1.00  3.300          O  
ATOM  25428  CB  PRO B1729     -15.796 -24.629  26.299  1.00  5.350          C  
ATOM  25429  CG  PRO B1729     -17.236 -25.125  26.340  1.00  5.350          C  
ATOM  25430  CD  PRO B1729     -17.238 -26.428  25.551  1.00  5.350          C  
ATOM  25431  HA  PRO B1729     -14.075 -25.788  25.585  1.00  4.280          H  
ATOM  25432 1HB  PRO B1729     -15.521 -24.026  27.180  1.00  6.430          H  
ATOM  25433 2HB  PRO B1729     -15.577 -24.010  25.413  1.00  6.430          H  
ATOM  25434 1HG  PRO B1729     -17.549 -25.267  27.388  1.00  6.430          H  
ATOM  25435 2HG  PRO B1729     -17.910 -24.368  25.908  1.00  6.430          H  
ATOM  25436 1HD  PRO B1729     -17.937 -27.122  26.039  1.00  6.430          H  
ATOM  25437 2HD  PRO B1729     -17.484 -26.243  24.494  1.00  6.430          H  
ATOM  25438  N   GLY B1730     -13.243 -26.077  27.956  1.00  3.350          N  
ATOM  25439  CA  GLY B1730     -12.727 -26.440  29.261  1.00  3.190          C  
ATOM  25440  C   GLY B1730     -12.283 -27.903  29.375  1.00  3.040          C  
ATOM  25441  O   GLY B1730     -11.649 -28.265  30.367  1.00  2.930          O  
ATOM  25442  H   GLY B1730     -12.616 -25.590  27.295  1.00  4.020          H  
ATOM  25443 1HA  GLY B1730     -11.881 -25.792  29.492  1.00  3.830          H  
ATOM  25444 2HA  GLY B1730     -13.489 -26.238  30.011  1.00  3.830          H  
ATOM  25445  N   LYS B1731     -12.622 -28.753  28.393  1.00  3.070          N  
ATOM  25446  CA  LYS B1731     -12.267 -30.168  28.471  1.00  2.960          C  
ATOM  25447  C   LYS B1731     -11.255 -30.557  27.418  1.00  2.980          C  
ATOM  25448  O   LYS B1731     -11.218 -29.971  26.335  1.00  3.110          O  
ATOM  25449  CB  LYS B1731     -13.510 -31.041  28.312  1.00  4.190          C  
ATOM  25450  CG  LYS B1731     -14.613 -30.813  29.342  1.00  4.190          C  
ATOM  25451  CD  LYS B1731     -14.145 -31.211  30.748  1.00  4.190          C  
ATOM  25452  CE  LYS B1731     -15.276 -31.172  31.754  1.00  4.190          C  
ATOM  25453  NZ  LYS B1731     -14.792 -31.459  33.132  1.00  4.190          N  
ATOM  25454  H   LYS B1731     -13.144 -28.435  27.565  1.00  3.680          H  
ATOM  25455  HA  LYS B1731     -11.804 -30.367  29.436  1.00  3.550          H  
ATOM  25456 1HB  LYS B1731     -13.938 -30.872  27.324  1.00  5.030          H  
ATOM  25457 2HB  LYS B1731     -13.213 -32.089  28.361  1.00  5.030          H  
ATOM  25458 1HG  LYS B1731     -14.887 -29.753  29.339  1.00  5.030          H  
ATOM  25459 2HG  LYS B1731     -15.494 -31.393  29.077  1.00  5.030          H  
ATOM  25460 1HD  LYS B1731     -13.720 -32.223  30.727  1.00  5.030          H  
ATOM  25461 2HD  LYS B1731     -13.374 -30.522  31.090  1.00  5.030          H  
ATOM  25462 1HE  LYS B1731     -15.745 -30.190  31.738  1.00  5.030          H  
ATOM  25463 2HE  LYS B1731     -16.016 -31.924  31.478  1.00  5.030          H  
ATOM  25464 1HZ  LYS B1731     -15.562 -31.439  33.780  1.00  5.030          H  
ATOM  25465 2HZ  LYS B1731     -14.338 -32.393  33.161  1.00  5.030          H  
ATOM  25466 3HZ  LYS B1731     -14.111 -30.765  33.398  1.00  5.030          H  
ATOM  25467  N   THR B1732     -10.442 -31.556  27.735  1.00  2.880          N  
ATOM  25468  CA  THR B1732      -9.469 -32.049  26.778  1.00  2.920          C  
ATOM  25469  C   THR B1732     -10.122 -33.123  25.929  1.00  2.980          C  
ATOM  25470  O   THR B1732     -11.184 -33.641  26.272  1.00  2.960          O  
ATOM  25471  CB  THR B1732      -8.217 -32.639  27.458  1.00  4.070          C  
ATOM  25472  OG1 THR B1732      -8.562 -33.813  28.152  1.00  4.070          O  
ATOM  25473  CG2 THR B1732      -7.671 -31.651  28.467  1.00  4.070          C  
ATOM  25474  H   THR B1732     -10.525 -31.997  28.657  1.00  3.460          H  
ATOM  25475  HA  THR B1732      -9.165 -31.235  26.127  1.00  3.500          H  
ATOM  25476  HB  THR B1732      -7.462 -32.866  26.710  1.00  4.890          H  
ATOM  25477  HG1 THR B1732      -7.753 -34.307  28.348  1.00  4.890          H  
ATOM  25478 1HG2 THR B1732      -6.796 -32.073  28.953  1.00  4.890          H  
ATOM  25479 2HG2 THR B1732      -7.406 -30.758  27.977  1.00  4.890          H  
ATOM  25480 3HG2 THR B1732      -8.425 -31.431  29.217  1.00  4.890          H  
ATOM  25481  N   TYR B1733      -9.472 -33.487  24.842  1.00  3.060          N  
ATOM  25482  CA  TYR B1733      -9.944 -34.538  23.951  1.00  3.140          C  
ATOM  25483  C   TYR B1733      -9.268 -35.870  24.247  1.00  3.060          C  
ATOM  25484  O   TYR B1733      -9.856 -36.941  24.088  1.00  3.080          O  
ATOM  25485  CB  TYR B1733      -9.747 -34.088  22.500  1.00  4.360          C  
ATOM  25486  CG  TYR B1733     -10.123 -35.059  21.462  1.00  4.360          C  
ATOM  25487  CD1 TYR B1733     -11.418 -35.532  21.388  1.00  4.360          C  
ATOM  25488  CD2 TYR B1733      -9.178 -35.444  20.521  1.00  4.360          C  
ATOM  25489  CE1 TYR B1733     -11.756 -36.407  20.394  1.00  4.360          C  
ATOM  25490  CE2 TYR B1733      -9.517 -36.310  19.530  1.00  4.360          C  
ATOM  25491  CZ  TYR B1733     -10.803 -36.800  19.462  1.00  4.360          C  
ATOM  25492  OH  TYR B1733     -11.164 -37.675  18.467  1.00  4.360          O  
ATOM  25493  H   TYR B1733      -8.619 -32.992  24.614  1.00  3.670          H  
ATOM  25494  HA  TYR B1733     -11.015 -34.672  24.120  1.00  3.770          H  
ATOM  25495 1HB  TYR B1733     -10.334 -33.201  22.328  1.00  5.240          H  
ATOM  25496 2HB  TYR B1733      -8.702 -33.822  22.346  1.00  5.240          H  
ATOM  25497  HD1 TYR B1733     -12.172 -35.221  22.119  1.00  5.240          H  
ATOM  25498  HD2 TYR B1733      -8.168 -35.055  20.567  1.00  5.240          H  
ATOM  25499  HE1 TYR B1733     -12.774 -36.790  20.336  1.00  5.240          H  
ATOM  25500  HE2 TYR B1733      -8.767 -36.607  18.791  1.00  5.240          H  
ATOM  25501  HH  TYR B1733     -12.082 -37.929  18.599  1.00  5.240          H  
ATOM  25502  N   VAL B1734      -8.003 -35.801  24.643  1.00  3.020          N  
ATOM  25503  CA  VAL B1734      -7.208 -36.993  24.848  1.00  2.980          C  
ATOM  25504  C   VAL B1734      -6.761 -37.114  26.307  1.00  2.840          C  
ATOM  25505  O   VAL B1734      -6.173 -36.188  26.864  1.00  2.850          O  
ATOM  25506  CB  VAL B1734      -5.979 -36.952  23.921  1.00  4.190          C  
ATOM  25507  CG1 VAL B1734      -5.132 -38.195  24.107  1.00  4.190          C  
ATOM  25508  CG2 VAL B1734      -6.438 -36.798  22.482  1.00  4.190          C  
ATOM  25509  H   VAL B1734      -7.594 -34.894  24.799  1.00  3.620          H  
ATOM  25510  HA  VAL B1734      -7.810 -37.865  24.590  1.00  3.580          H  
ATOM  25511  HB  VAL B1734      -5.357 -36.102  24.192  1.00  5.030          H  
ATOM  25512 1HG1 VAL B1734      -4.278 -38.127  23.471  1.00  5.030          H  
ATOM  25513 2HG1 VAL B1734      -4.804 -38.258  25.123  1.00  5.030          H  
ATOM  25514 3HG1 VAL B1734      -5.709 -39.083  23.848  1.00  5.030          H  
ATOM  25515 1HG2 VAL B1734      -5.572 -36.755  21.829  1.00  5.030          H  
ATOM  25516 2HG2 VAL B1734      -7.064 -37.645  22.194  1.00  5.030          H  
ATOM  25517 3HG2 VAL B1734      -7.001 -35.886  22.381  1.00  5.030          H  
ATOM  25518  N   LYS B1735      -7.040 -38.277  26.902  1.00  2.770          N  
ATOM  25519  CA  LYS B1735      -6.683 -38.598  28.288  1.00  2.630          C  
ATOM  25520  C   LYS B1735      -5.185 -38.896  28.462  1.00  2.550          C  
ATOM  25521  O   LYS B1735      -4.592 -38.594  29.508  1.00  2.440          O  
ATOM  25522  CB  LYS B1735      -7.448 -39.837  28.757  1.00  3.740          C  
ATOM  25523  CG  LYS B1735      -7.274 -40.173  30.238  1.00  3.740          C  
ATOM  25524  CD  LYS B1735      -8.040 -41.436  30.617  1.00  3.740          C  
ATOM  25525  CE  LYS B1735      -7.996 -41.671  32.118  1.00  3.740          C  
ATOM  25526  NZ  LYS B1735      -8.653 -42.958  32.518  1.00  3.740          N  
ATOM  25527  H   LYS B1735      -7.546 -38.959  26.352  1.00  3.320          H  
ATOM  25528  HA  LYS B1735      -6.942 -37.747  28.918  1.00  3.160          H  
ATOM  25529 1HB  LYS B1735      -8.513 -39.692  28.573  1.00  4.490          H  
ATOM  25530 2HB  LYS B1735      -7.131 -40.702  28.178  1.00  4.490          H  
ATOM  25531 1HG  LYS B1735      -6.221 -40.321  30.474  1.00  4.490          H  
ATOM  25532 2HG  LYS B1735      -7.642 -39.339  30.837  1.00  4.490          H  
ATOM  25533 1HD  LYS B1735      -9.073 -41.361  30.292  1.00  4.490          H  
ATOM  25534 2HD  LYS B1735      -7.584 -42.291  30.117  1.00  4.490          H  
ATOM  25535 1HE  LYS B1735      -6.963 -41.673  32.462  1.00  4.490          H  
ATOM  25536 2HE  LYS B1735      -8.530 -40.856  32.606  1.00  4.490          H  
ATOM  25537 1HZ  LYS B1735      -8.629 -43.035  33.547  1.00  4.490          H  
ATOM  25538 2HZ  LYS B1735      -9.619 -42.955  32.226  1.00  4.490          H  
ATOM  25539 3HZ  LYS B1735      -8.183 -43.744  32.107  1.00  4.490          H  
ATOM  25540  N   GLU B1736      -4.632 -39.587  27.466  1.00  2.660          N  
ATOM  25541  CA  GLU B1736      -3.263 -40.080  27.455  1.00  2.590          C  
ATOM  25542  C   GLU B1736      -2.253 -39.045  26.954  1.00  2.630          C  
ATOM  25543  O   GLU B1736      -2.577 -38.208  26.106  1.00  2.770          O  
ATOM  25544  CB  GLU B1736      -3.226 -41.349  26.603  1.00  3.650          C  
ATOM  25545  CG  GLU B1736      -4.149 -42.487  27.121  1.00  3.650          C  
ATOM  25546  CD  GLU B1736      -4.052 -43.775  26.342  1.00  3.650          C  
ATOM  25547  OE1 GLU B1736      -4.427 -43.780  25.203  1.00  3.650          O  
ATOM  25548  OE2 GLU B1736      -3.638 -44.765  26.899  1.00  3.650          O  
ATOM  25549  H   GLU B1736      -5.202 -39.784  26.658  1.00  3.190          H  
ATOM  25550  HA  GLU B1736      -2.976 -40.318  28.462  1.00  3.110          H  
ATOM  25551 1HB  GLU B1736      -3.479 -41.119  25.567  1.00  4.380          H  
ATOM  25552 2HB  GLU B1736      -2.233 -41.739  26.628  1.00  4.380          H  
ATOM  25553 1HG  GLU B1736      -3.940 -42.694  28.130  1.00  4.380          H  
ATOM  25554 2HG  GLU B1736      -5.178 -42.135  27.077  1.00  4.380          H  
ATOM  25555  N   ALA B1737      -1.018 -39.125  27.457  1.00  2.510          N  
ATOM  25556  CA  ALA B1737       0.037 -38.191  27.056  1.00  2.540          C  
ATOM  25557  C   ALA B1737       1.447 -38.729  27.293  1.00  2.430          C  
ATOM  25558  O   ALA B1737       1.661 -39.734  27.994  1.00  2.340          O  
ATOM  25559  CB  ALA B1737      -0.124 -36.876  27.805  1.00  3.540          C  
ATOM  25560  H   ALA B1737      -0.822 -39.849  28.153  1.00  3.010          H  
ATOM  25561  HA  ALA B1737      -0.073 -38.007  25.993  1.00  3.050          H  
ATOM  25562 1HB  ALA B1737       0.634 -36.166  27.475  1.00  4.250          H  
ATOM  25563 2HB  ALA B1737      -1.113 -36.470  27.601  1.00  4.250          H  
ATOM  25564 3HB  ALA B1737      -0.014 -37.066  28.859  1.00  4.250          H  
ATOM  25565  N   GLY B1738       2.436 -38.047  26.708  1.00  2.450          N  
ATOM  25566  CA  GLY B1738       3.843 -38.406  26.905  1.00  2.370          C  
ATOM  25567  C   GLY B1738       4.356 -37.894  28.249  1.00  2.230          C  
ATOM  25568  O   GLY B1738       5.119 -36.934  28.352  1.00  2.230          O  
ATOM  25569  H   GLY B1738       2.206 -37.231  26.126  1.00  2.940          H  
ATOM  25570 1HA  GLY B1738       3.941 -39.492  26.885  1.00  2.840          H  
ATOM  25571 2HA  GLY B1738       4.448 -38.020  26.093  1.00  2.840          H  
ATOM  25572  N   PHE B1739       3.859 -38.508  29.305  1.00  2.160          N  
ATOM  25573  CA  PHE B1739       4.158 -38.084  30.668  1.00  2.030          C  
ATOM  25574  C   PHE B1739       5.591 -38.328  31.162  1.00  1.940          C  
ATOM  25575  O   PHE B1739       6.125 -39.451  31.063  1.00  1.950          O  
ATOM  25576  CB  PHE B1739       3.214 -38.804  31.604  1.00  2.890          C  
ATOM  25577  CG  PHE B1739       3.308 -38.350  32.983  1.00  2.890          C  
ATOM  25578  CD1 PHE B1739       2.710 -37.182  33.319  1.00  2.890          C  
ATOM  25579  CD2 PHE B1739       3.955 -39.071  33.955  1.00  2.890          C  
ATOM  25580  CE1 PHE B1739       2.721 -36.736  34.589  1.00  2.890          C  
ATOM  25581  CE2 PHE B1739       3.971 -38.610  35.246  1.00  2.890          C  
ATOM  25582  CZ  PHE B1739       3.349 -37.449  35.561  1.00  2.890          C  
ATOM  25583  H   PHE B1739       3.212 -39.280  29.121  1.00  2.590          H  
ATOM  25584  HA  PHE B1739       3.968 -37.010  30.728  1.00  2.440          H  
ATOM  25585 1HB  PHE B1739       2.188 -38.659  31.264  1.00  3.470          H  
ATOM  25586 2HB  PHE B1739       3.420 -39.876  31.578  1.00  3.470          H  
ATOM  25587  HD1 PHE B1739       2.205 -36.615  32.553  1.00  3.470          H  
ATOM  25588  HD2 PHE B1739       4.440 -40.008  33.695  1.00  3.470          H  
ATOM  25589  HE1 PHE B1739       2.222 -35.813  34.826  1.00  3.470          H  
ATOM  25590  HE2 PHE B1739       4.458 -39.174  36.024  1.00  3.470          H  
ATOM  25591  HZ  PHE B1739       3.353 -37.095  36.587  1.00  3.470          H  
ATOM  25592  N   LEU B1740       6.189 -37.278  31.760  1.00  1.870          N  
ATOM  25593  CA  LEU B1740       7.514 -37.370  32.360  1.00  1.790          C  
ATOM  25594  C   LEU B1740       7.416 -37.520  33.897  1.00  1.710          C  
ATOM  25595  O   LEU B1740       7.088 -36.586  34.646  1.00  1.780          O  
ATOM  25596  CB  LEU B1740       8.346 -36.151  31.950  1.00  2.540          C  
ATOM  25597  CG  LEU B1740       9.740 -36.040  32.535  1.00  2.540          C  
ATOM  25598  CD1 LEU B1740      10.577 -37.224  32.134  1.00  2.540          C  
ATOM  25599  CD2 LEU B1740      10.372 -34.788  32.008  1.00  2.540          C  
ATOM  25600  H   LEU B1740       5.713 -36.366  31.777  1.00  2.240          H  
ATOM  25601  HA  LEU B1740       7.991 -38.258  31.961  1.00  2.150          H  
ATOM  25602 1HB  LEU B1740       8.453 -36.168  30.862  1.00  3.050          H  
ATOM  25603 2HB  LEU B1740       7.794 -35.247  32.223  1.00  3.050          H  
ATOM  25604  HG  LEU B1740       9.687 -36.002  33.628  1.00  3.050          H  
ATOM  25605 1HD1 LEU B1740      11.536 -37.096  32.567  1.00  3.050          H  
ATOM  25606 2HD1 LEU B1740      10.162 -38.152  32.500  1.00  3.050          H  
ATOM  25607 3HD1 LEU B1740      10.660 -37.266  31.056  1.00  3.050          H  
ATOM  25608 1HD2 LEU B1740      11.373 -34.690  32.416  1.00  3.050          H  
ATOM  25609 2HD2 LEU B1740      10.428 -34.841  30.938  1.00  3.050          H  
ATOM  25610 3HD2 LEU B1740       9.768 -33.936  32.295  1.00  3.050          H  
ATOM  25611  N   TYR B1741       7.775 -38.714  34.352  1.00  1.660          N  
ATOM  25612  CA  TYR B1741       7.623 -39.132  35.742  1.00  1.630          C  
ATOM  25613  C   TYR B1741       8.389 -38.357  36.809  1.00  1.620          C  
ATOM  25614  O   TYR B1741       7.843 -38.107  37.883  1.00  2.050          O  
ATOM  25615  CB  TYR B1741       7.932 -40.622  35.829  1.00  2.290          C  
ATOM  25616  CG  TYR B1741       6.829 -41.449  35.211  1.00  2.290          C  
ATOM  25617  CD1 TYR B1741       6.947 -41.907  33.909  1.00  2.290          C  
ATOM  25618  CD2 TYR B1741       5.689 -41.736  35.946  1.00  2.290          C  
ATOM  25619  CE1 TYR B1741       5.928 -42.639  33.344  1.00  2.290          C  
ATOM  25620  CE2 TYR B1741       4.669 -42.471  35.380  1.00  2.290          C  
ATOM  25621  CZ  TYR B1741       4.786 -42.919  34.081  1.00  2.290          C  
ATOM  25622  OH  TYR B1741       3.771 -43.647  33.507  1.00  2.290          O  
ATOM  25623  H   TYR B1741       8.089 -39.394  33.676  1.00  1.990          H  
ATOM  25624  HA  TYR B1741       6.582 -39.007  35.996  1.00  1.960          H  
ATOM  25625 1HB  TYR B1741       8.866 -40.838  35.310  1.00  2.750          H  
ATOM  25626 2HB  TYR B1741       8.051 -40.917  36.871  1.00  2.750          H  
ATOM  25627  HD1 TYR B1741       7.835 -41.685  33.329  1.00  2.750          H  
ATOM  25628  HD2 TYR B1741       5.595 -41.374  36.972  1.00  2.750          H  
ATOM  25629  HE1 TYR B1741       6.018 -42.995  32.320  1.00  2.750          H  
ATOM  25630  HE2 TYR B1741       3.770 -42.690  35.959  1.00  2.750          H  
ATOM  25631  HH  TYR B1741       3.067 -43.778  34.148  1.00  2.750          H  
ATOM  25632  N   ASP B1742       9.625 -37.958  36.548  1.00  1.480          N  
ATOM  25633  CA  ASP B1742      10.407 -37.258  37.551  1.00  1.700          C  
ATOM  25634  C   ASP B1742      10.453 -35.733  37.402  1.00  1.510          C  
ATOM  25635  O   ASP B1742      11.319 -35.076  37.973  1.00  1.390          O  
ATOM  25636  CB  ASP B1742      11.792 -37.891  37.653  1.00  2.290          C  
ATOM  25637  CG  ASP B1742      12.527 -37.937  36.357  1.00  2.290          C  
ATOM  25638  OD1 ASP B1742      11.846 -37.877  35.338  1.00  2.290          O  
ATOM  25639  OD2 ASP B1742      13.766 -38.018  36.373  1.00  2.290          O  
ATOM  25640  H   ASP B1742      10.087 -38.152  35.654  1.00  1.780          H  
ATOM  25641  HA  ASP B1742       9.938 -37.458  38.519  1.00  2.040          H  
ATOM  25642 1HB  ASP B1742      12.381 -37.330  38.362  1.00  2.750          H  
ATOM  25643 2HB  ASP B1742      11.699 -38.904  38.052  1.00  2.750          H  
ATOM  25644  N   ALA B1743       9.458 -35.132  36.730  1.00  1.580          N  
ATOM  25645  CA  ALA B1743       9.431 -33.670  36.578  1.00  1.540          C  
ATOM  25646  C   ALA B1743       9.431 -32.928  37.937  1.00  1.490          C  
ATOM  25647  O   ALA B1743       9.945 -31.810  38.048  1.00  1.560          O  
ATOM  25648  CB  ALA B1743       8.225 -33.268  35.750  1.00  2.170          C  
ATOM  25649  H   ALA B1743       8.735 -35.694  36.267  1.00  1.900          H  
ATOM  25650  HA  ALA B1743      10.316 -33.374  36.045  1.00  1.850          H  
ATOM  25651 1HB  ALA B1743       8.232 -32.203  35.593  1.00  2.610          H  
ATOM  25652 2HB  ALA B1743       8.263 -33.776  34.782  1.00  2.610          H  
ATOM  25653 3HB  ALA B1743       7.326 -33.555  36.275  1.00  2.610          H  
ATOM  25654  N   GLY B1744       8.830 -33.533  38.969  1.00  1.400          N  
ATOM  25655  CA  GLY B1744       8.792 -32.938  40.306  1.00  1.370          C  
ATOM  25656  C   GLY B1744       9.922 -33.397  41.262  1.00  1.280          C  
ATOM  25657  O   GLY B1744       9.896 -33.051  42.450  1.00  1.280          O  
ATOM  25658  H   GLY B1744       8.379 -34.429  38.825  1.00  1.680          H  
ATOM  25659 1HA  GLY B1744       8.824 -31.855  40.212  1.00  1.640          H  
ATOM  25660 2HA  GLY B1744       7.833 -33.172  40.764  1.00  1.640          H  
ATOM  25661  N   GLU B1745      10.892 -34.195  40.791  1.00  1.230          N  
ATOM  25662  CA  GLU B1745      11.947 -34.694  41.699  1.00  1.170          C  
ATOM  25663  C   GLU B1745      13.248 -33.903  41.525  1.00  1.230          C  
ATOM  25664  O   GLU B1745      13.675 -33.654  40.398  1.00  1.340          O  
ATOM  25665  CB  GLU B1745      12.163 -36.194  41.480  1.00  1.660          C  
ATOM  25666  CG  GLU B1745      10.939 -37.048  41.855  1.00  1.660          C  
ATOM  25667  CD  GLU B1745      11.144 -38.539  41.678  1.00  1.660          C  
ATOM  25668  OE1 GLU B1745      12.130 -38.923  41.101  1.00  1.660          O  
ATOM  25669  OE2 GLU B1745      10.317 -39.288  42.143  1.00  1.660          O  
ATOM  25670  H   GLU B1745      10.920 -34.447  39.797  1.00  1.480          H  
ATOM  25671  HA  GLU B1745      11.617 -34.559  42.724  1.00  1.400          H  
ATOM  25672 1HB  GLU B1745      12.400 -36.372  40.439  1.00  1.990          H  
ATOM  25673 2HB  GLU B1745      12.999 -36.540  42.069  1.00  1.990          H  
ATOM  25674 1HG  GLU B1745      10.687 -36.847  42.898  1.00  1.990          H  
ATOM  25675 2HG  GLU B1745      10.097 -36.732  41.241  1.00  1.990          H  
ATOM  25676  N   PHE B1746      13.883 -33.510  42.650  1.00  1.230          N  
ATOM  25677  CA  PHE B1746      15.108 -32.703  42.575  1.00  1.290          C  
ATOM  25678  C   PHE B1746      16.023 -32.647  43.798  1.00  1.300          C  
ATOM  25679  O   PHE B1746      15.569 -32.536  44.943  1.00  1.400          O  
ATOM  25680  CB  PHE B1746      14.651 -31.327  42.213  1.00  1.780          C  
ATOM  25681  CG  PHE B1746      15.591 -30.258  42.082  1.00  1.780          C  
ATOM  25682  CD1 PHE B1746      16.438 -30.193  41.006  1.00  1.780          C  
ATOM  25683  CD2 PHE B1746      15.563 -29.235  42.978  1.00  1.780          C  
ATOM  25684  CE1 PHE B1746      17.257 -29.136  40.856  1.00  1.780          C  
ATOM  25685  CE2 PHE B1746      16.371 -28.183  42.820  1.00  1.780          C  
ATOM  25686  CZ  PHE B1746      17.223 -28.129  41.769  1.00  1.780          C  
ATOM  25687  H   PHE B1746      13.455 -33.733  43.553  1.00  1.480          H  
ATOM  25688  HA  PHE B1746      15.698 -33.100  41.746  1.00  1.550          H  
ATOM  25689 1HB  PHE B1746      14.234 -31.450  41.273  1.00  2.140          H  
ATOM  25690 2HB  PHE B1746      13.862 -31.012  42.889  1.00  2.140          H  
ATOM  25691  HD1 PHE B1746      16.439 -31.000  40.267  1.00  2.140          H  
ATOM  25692  HD2 PHE B1746      14.866 -29.273  43.819  1.00  2.140          H  
ATOM  25693  HE1 PHE B1746      17.932 -29.093  40.005  1.00  2.140          H  
ATOM  25694  HE2 PHE B1746      16.333 -27.381  43.533  1.00  2.140          H  
ATOM  25695  HZ  PHE B1746      17.867 -27.285  41.656  1.00  2.140          H  
ATOM  25696  N   ASP B1747      17.338 -32.699  43.569  1.00  1.280          N  
ATOM  25697  CA  ASP B1747      18.265 -32.549  44.697  1.00  1.280          C  
ATOM  25698  C   ASP B1747      18.502 -31.067  44.976  1.00  1.400          C  
ATOM  25699  O   ASP B1747      19.483 -30.456  44.538  1.00  1.420          O  
ATOM  25700  CB  ASP B1747      19.573 -33.290  44.435  1.00  1.790          C  
ATOM  25701  CG  ASP B1747      20.627 -33.323  45.642  1.00  1.790          C  
ATOM  25702  OD1 ASP B1747      20.532 -32.495  46.539  1.00  1.790          O  
ATOM  25703  OD2 ASP B1747      21.482 -34.236  45.659  1.00  1.790          O  
ATOM  25704  H   ASP B1747      17.677 -32.833  42.604  1.00  1.540          H  
ATOM  25705  HA  ASP B1747      17.813 -32.995  45.584  1.00  1.540          H  
ATOM  25706 1HB  ASP B1747      19.333 -34.305  44.167  1.00  2.150          H  
ATOM  25707 2HB  ASP B1747      20.034 -32.820  43.587  1.00  2.150          H  
ATOM  25708  N   ALA B1748      17.565 -30.496  45.719  1.00  1.490          N  
ATOM  25709  CA  ALA B1748      17.581 -29.071  46.019  1.00  1.600          C  
ATOM  25710  C   ALA B1748      18.844 -28.670  46.764  1.00  1.610          C  
ATOM  25711  O   ALA B1748      19.373 -27.572  46.563  1.00  1.680          O  
ATOM  25712  CB  ALA B1748      16.338 -28.691  46.800  1.00  2.200          C  
ATOM  25713  H   ALA B1748      16.787 -31.098  46.008  1.00  1.790          H  
ATOM  25714  HA  ALA B1748      17.595 -28.535  45.087  1.00  1.920          H  
ATOM  25715 1HB  ALA B1748      16.333 -27.630  46.993  1.00  2.640          H  
ATOM  25716 2HB  ALA B1748      15.461 -28.952  46.221  1.00  2.640          H  
ATOM  25717 3HB  ALA B1748      16.321 -29.225  47.743  1.00  2.640          H  
ATOM  25718  N   GLY B1749      19.352 -29.554  47.626  1.00  1.550          N  
ATOM  25719  CA  GLY B1749      20.554 -29.241  48.387  1.00  1.580          C  
ATOM  25720  C   GLY B1749      21.718 -28.965  47.443  1.00  1.530          C  
ATOM  25721  O   GLY B1749      22.364 -27.913  47.507  1.00  1.610          O  
ATOM  25722  H   GLY B1749      18.901 -30.453  47.760  1.00  1.860          H  
ATOM  25723 1HA  GLY B1749      20.371 -28.371  49.015  1.00  1.900          H  
ATOM  25724 2HA  GLY B1749      20.798 -30.078  49.040  1.00  1.900          H  
ATOM  25725  N   PHE B1750      21.959 -29.912  46.539  1.00  1.410          N  
ATOM  25726  CA  PHE B1750      23.049 -29.852  45.570  1.00  1.370          C  
ATOM  25727  C   PHE B1750      23.039 -28.552  44.786  1.00  1.470          C  
ATOM  25728  O   PHE B1750      24.069 -27.894  44.599  1.00  1.480          O  
ATOM  25729  CB  PHE B1750      22.929 -31.007  44.597  1.00  1.930          C  
ATOM  25730  CG  PHE B1750      24.020 -31.134  43.668  1.00  1.930          C  
ATOM  25731  CD1 PHE B1750      25.086 -31.855  44.059  1.00  1.930          C  
ATOM  25732  CD2 PHE B1750      24.018 -30.567  42.428  1.00  1.930          C  
ATOM  25733  CE1 PHE B1750      26.132 -32.054  43.252  1.00  1.930          C  
ATOM  25734  CE2 PHE B1750      25.071 -30.753  41.601  1.00  1.930          C  
ATOM  25735  CZ  PHE B1750      26.134 -31.519  42.029  1.00  1.930          C  
ATOM  25736  H   PHE B1750      21.364 -30.759  46.556  1.00  1.690          H  
ATOM  25737  HA  PHE B1750      23.990 -29.922  46.095  1.00  1.640          H  
ATOM  25738 1HB  PHE B1750      22.884 -31.926  45.164  1.00  2.320          H  
ATOM  25739 2HB  PHE B1750      22.002 -30.922  44.033  1.00  2.320          H  
ATOM  25740  HD1 PHE B1750      25.076 -32.300  45.044  1.00  2.320          H  
ATOM  25741  HD2 PHE B1750      23.175 -29.974  42.108  1.00  2.320          H  
ATOM  25742  HE1 PHE B1750      26.967 -32.661  43.588  1.00  2.320          H  
ATOM  25743  HE2 PHE B1750      25.063 -30.308  40.615  1.00  2.320          H  
ATOM  25744  HZ  PHE B1750      26.976 -31.702  41.403  1.00  2.320          H  
ATOM  25745  N   PHE B1751      21.860 -28.159  44.329  1.00  1.540          N  
ATOM  25746  CA  PHE B1751      21.737 -26.971  43.503  1.00  1.650          C  
ATOM  25747  C   PHE B1751      21.580 -25.649  44.245  1.00  1.780          C  
ATOM  25748  O   PHE B1751      21.384 -24.613  43.604  1.00  1.890          O  
ATOM  25749  CB  PHE B1751      20.567 -27.161  42.557  1.00  2.270          C  
ATOM  25750  CG  PHE B1751      20.881 -28.151  41.536  1.00  2.270          C  
ATOM  25751  CD1 PHE B1751      20.450 -29.421  41.619  1.00  2.270          C  
ATOM  25752  CD2 PHE B1751      21.647 -27.798  40.499  1.00  2.270          C  
ATOM  25753  CE1 PHE B1751      20.783 -30.324  40.688  1.00  2.270          C  
ATOM  25754  CE2 PHE B1751      22.007 -28.702  39.531  1.00  2.270          C  
ATOM  25755  CZ  PHE B1751      21.575 -29.968  39.633  1.00  2.270          C  
ATOM  25756  H   PHE B1751      21.040 -28.752  44.508  1.00  1.850          H  
ATOM  25757  HA  PHE B1751      22.646 -26.902  42.905  1.00  1.980          H  
ATOM  25758 1HB  PHE B1751      19.711 -27.514  43.133  1.00  2.720          H  
ATOM  25759 2HB  PHE B1751      20.308 -26.221  42.077  1.00  2.720          H  
ATOM  25760  HD1 PHE B1751      19.830 -29.718  42.442  1.00  2.720          H  
ATOM  25761  HD2 PHE B1751      21.971 -26.767  40.459  1.00  2.720          H  
ATOM  25762  HE1 PHE B1751      20.421 -31.333  40.799  1.00  2.720          H  
ATOM  25763  HE2 PHE B1751      22.631 -28.410  38.686  1.00  2.720          H  
ATOM  25764  HZ  PHE B1751      21.860 -30.687  38.884  1.00  2.720          H  
ATOM  25765  N   GLY B1752      21.630 -25.666  45.578  1.00  1.780          N  
ATOM  25766  CA  GLY B1752      21.502 -24.434  46.344  1.00  1.920          C  
ATOM  25767  C   GLY B1752      20.095 -23.844  46.346  1.00  2.010          C  
ATOM  25768  O   GLY B1752      19.937 -22.625  46.457  1.00  2.120          O  
ATOM  25769  H   GLY B1752      21.818 -26.541  46.081  1.00  2.140          H  
ATOM  25770 1HA  GLY B1752      21.804 -24.637  47.372  1.00  2.300          H  
ATOM  25771 2HA  GLY B1752      22.202 -23.700  45.953  1.00  2.300          H  
ATOM  25772  N   ILE B1753      19.075 -24.681  46.194  1.00  1.960          N  
ATOM  25773  CA  ILE B1753      17.706 -24.201  46.134  1.00  2.020          C  
ATOM  25774  C   ILE B1753      17.055 -24.430  47.495  1.00  2.030          C  
ATOM  25775  O   ILE B1753      17.053 -25.548  48.002  1.00  1.950          O  
ATOM  25776  CB  ILE B1753      16.952 -24.952  45.015  1.00  2.800          C  
ATOM  25777  CG1 ILE B1753      17.719 -24.849  43.652  1.00  2.800          C  
ATOM  25778  CG2 ILE B1753      15.567 -24.438  44.864  1.00  2.800          C  
ATOM  25779  CD1 ILE B1753      17.971 -23.468  43.104  1.00  2.800          C  
ATOM  25780  H   ILE B1753      19.249 -25.691  46.158  1.00  2.350          H  
ATOM  25781  HA  ILE B1753      17.697 -23.131  45.931  1.00  2.420          H  
ATOM  25782  HB  ILE B1753      16.912 -25.999  45.278  1.00  3.360          H  
ATOM  25783 1HG1 ILE B1753      18.673 -25.332  43.775  1.00  3.360          H  
ATOM  25784 2HG1 ILE B1753      17.156 -25.372  42.900  1.00  3.360          H  
ATOM  25785 1HG2 ILE B1753      15.060 -24.997  44.090  1.00  3.360          H  
ATOM  25786 2HG2 ILE B1753      15.053 -24.555  45.801  1.00  3.360          H  
ATOM  25787 3HG2 ILE B1753      15.581 -23.387  44.598  1.00  3.360          H  
ATOM  25788 1HD1 ILE B1753      18.515 -23.563  42.164  1.00  3.360          H  
ATOM  25789 2HD1 ILE B1753      17.034 -22.950  42.923  1.00  3.360          H  
ATOM  25790 3HD1 ILE B1753      18.575 -22.890  43.803  1.00  3.360          H  
ATOM  25791  N   SER B1754      16.520 -23.383  48.113  1.00  2.140          N  
ATOM  25792  CA  SER B1754      15.938 -23.562  49.432  1.00  2.170          C  
ATOM  25793  C   SER B1754      14.687 -24.435  49.317  1.00  2.090          C  
ATOM  25794  O   SER B1754      14.065 -24.461  48.254  1.00  2.070          O  
ATOM  25795  CB  SER B1754      15.589 -22.199  50.022  1.00  3.030          C  
ATOM  25796  OG  SER B1754      14.538 -21.574  49.314  1.00  3.030          O  
ATOM  25797  H   SER B1754      16.537 -22.466  47.683  1.00  2.570          H  
ATOM  25798  HA  SER B1754      16.687 -24.040  50.057  1.00  2.600          H  
ATOM  25799 1HB  SER B1754      15.315 -22.290  51.062  1.00  3.630          H  
ATOM  25800 2HB  SER B1754      16.474 -21.564  49.981  1.00  3.630          H  
ATOM  25801  HG  SER B1754      14.423 -20.716  49.745  1.00  3.630          H  
ATOM  25802  N   PRO B1755      14.232 -25.101  50.402  1.00  2.070          N  
ATOM  25803  CA  PRO B1755      13.016 -25.900  50.450  1.00  2.020          C  
ATOM  25804  C   PRO B1755      11.777 -25.180  49.922  1.00  2.100          C  
ATOM  25805  O   PRO B1755      10.914 -25.824  49.340  1.00  2.060          O  
ATOM  25806  CB  PRO B1755      12.888 -26.193  51.949  1.00  3.030          C  
ATOM  25807  CG  PRO B1755      14.315 -26.231  52.445  1.00  3.030          C  
ATOM  25808  CD  PRO B1755      15.025 -25.145  51.668  1.00  3.030          C  
ATOM  25809  HA  PRO B1755      13.184 -26.826  49.887  1.00  2.420          H  
ATOM  25810 1HB  PRO B1755      12.278 -25.420  52.436  1.00  3.640          H  
ATOM  25811 2HB  PRO B1755      12.364 -27.150  52.093  1.00  3.640          H  
ATOM  25812 1HG  PRO B1755      14.342 -26.061  53.534  1.00  3.640          H  
ATOM  25813 2HG  PRO B1755      14.751 -27.226  52.269  1.00  3.640          H  
ATOM  25814 1HD  PRO B1755      14.976 -24.200  52.216  1.00  3.640          H  
ATOM  25815 2HD  PRO B1755      16.055 -25.485  51.496  1.00  3.640          H  
ATOM  25816  N   ARG B1756      11.682 -23.854  50.091  1.00  2.240          N  
ATOM  25817  CA  ARG B1756      10.517 -23.163  49.553  1.00  2.340          C  
ATOM  25818  C   ARG B1756      10.697 -22.886  48.069  1.00  2.320          C  
ATOM  25819  O   ARG B1756       9.772 -23.115  47.279  1.00  2.320          O  
ATOM  25820  CB  ARG B1756      10.230 -21.861  50.270  1.00  3.240          C  
ATOM  25821  CG  ARG B1756       9.708 -22.001  51.681  1.00  3.240          C  
ATOM  25822  CD  ARG B1756       9.436 -20.673  52.280  1.00  3.240          C  
ATOM  25823  NE  ARG B1756       8.890 -20.783  53.624  1.00  3.240          N  
ATOM  25824  CZ  ARG B1756       8.577 -19.739  54.421  1.00  3.240          C  
ATOM  25825  NH1 ARG B1756       8.757 -18.504  54.000  1.00  3.240          N  
ATOM  25826  NH2 ARG B1756       8.087 -19.963  55.630  1.00  3.240          N  
ATOM  25827  H   ARG B1756      12.374 -23.331  50.608  1.00  2.690          H  
ATOM  25828  HA  ARG B1756       9.647 -23.808  49.674  1.00  2.810          H  
ATOM  25829 1HB  ARG B1756      11.134 -21.260  50.306  1.00  3.880          H  
ATOM  25830 2HB  ARG B1756       9.484 -21.300  49.704  1.00  3.880          H  
ATOM  25831 1HG  ARG B1756       8.779 -22.570  51.670  1.00  3.880          H  
ATOM  25832 2HG  ARG B1756      10.445 -22.517  52.295  1.00  3.880          H  
ATOM  25833 1HD  ARG B1756      10.367 -20.108  52.330  1.00  3.880          H  
ATOM  25834 2HD  ARG B1756       8.715 -20.138  51.656  1.00  3.880          H  
ATOM  25835  HE  ARG B1756       8.734 -21.715  53.990  1.00  3.880          H  
ATOM  25836 1HH1 ARG B1756       9.132 -18.335  53.079  1.00  3.880          H  
ATOM  25837 2HH1 ARG B1756       8.525 -17.725  54.599  1.00  3.880          H  
ATOM  25838 1HH2 ARG B1756       7.950 -20.911  55.953  1.00  3.880          H  
ATOM  25839 2HH2 ARG B1756       7.851 -19.189  56.234  1.00  3.880          H  
ATOM  25840  N   GLU B1757      11.870 -22.384  47.667  1.00  2.320          N  
ATOM  25841  CA  GLU B1757      12.070 -22.079  46.257  1.00  2.330          C  
ATOM  25842  C   GLU B1757      11.911 -23.341  45.428  1.00  2.170          C  
ATOM  25843  O   GLU B1757      11.359 -23.314  44.328  1.00  2.200          O  
ATOM  25844  CB  GLU B1757      13.430 -21.461  45.981  1.00  3.260          C  
ATOM  25845  CG  GLU B1757      13.572 -20.983  44.531  1.00  3.260          C  
ATOM  25846  CD  GLU B1757      14.795 -20.201  44.284  1.00  3.260          C  
ATOM  25847  OE1 GLU B1757      15.632 -20.145  45.135  1.00  3.260          O  
ATOM  25848  OE2 GLU B1757      14.899 -19.641  43.221  1.00  3.260          O  
ATOM  25849  H   GLU B1757      12.626 -22.209  48.329  1.00  2.780          H  
ATOM  25850  HA  GLU B1757      11.308 -21.365  45.947  1.00  2.800          H  
ATOM  25851 1HB  GLU B1757      13.602 -20.637  46.643  1.00  3.910          H  
ATOM  25852 2HB  GLU B1757      14.203 -22.192  46.189  1.00  3.910          H  
ATOM  25853 1HG  GLU B1757      13.586 -21.855  43.873  1.00  3.910          H  
ATOM  25854 2HG  GLU B1757      12.701 -20.386  44.267  1.00  3.910          H  
ATOM  25855  N   ALA B1758      12.363 -24.466  45.983  1.00  2.040          N  
ATOM  25856  CA  ALA B1758      12.342 -25.762  45.334  1.00  1.920          C  
ATOM  25857  C   ALA B1758      10.941 -26.181  44.938  1.00  1.870          C  
ATOM  25858  O   ALA B1758      10.791 -26.989  44.026  1.00  1.870          O  
ATOM  25859  CB  ALA B1758      12.954 -26.803  46.249  1.00  2.740          C  
ATOM  25860  H   ALA B1758      12.808 -24.413  46.904  1.00  2.450          H  
ATOM  25861  HA  ALA B1758      12.931 -25.691  44.427  1.00  2.300          H  
ATOM  25862 1HB  ALA B1758      12.967 -27.759  45.746  1.00  3.280          H  
ATOM  25863 2HB  ALA B1758      13.971 -26.517  46.511  1.00  3.280          H  
ATOM  25864 3HB  ALA B1758      12.360 -26.868  47.156  1.00  3.280          H  
ATOM  25865  N   VAL B1759       9.928 -25.699  45.661  1.00  1.880          N  
ATOM  25866  CA  VAL B1759       8.533 -26.043  45.455  1.00  1.850          C  
ATOM  25867  C   VAL B1759       7.909 -25.052  44.499  1.00  1.940          C  
ATOM  25868  O   VAL B1759       7.214 -25.447  43.563  1.00  1.870          O  
ATOM  25869  CB  VAL B1759       7.778 -26.038  46.796  1.00  2.600          C  
ATOM  25870  CG1 VAL B1759       6.350 -26.300  46.573  1.00  2.600          C  
ATOM  25871  CG2 VAL B1759       8.339 -27.069  47.683  1.00  2.600          C  
ATOM  25872  H   VAL B1759      10.128 -24.977  46.353  1.00  2.260          H  
ATOM  25873  HA  VAL B1759       8.463 -27.024  45.000  1.00  2.220          H  
ATOM  25874  HB  VAL B1759       7.884 -25.054  47.261  1.00  3.120          H  
ATOM  25875 1HG1 VAL B1759       5.812 -26.290  47.516  1.00  3.120          H  
ATOM  25876 2HG1 VAL B1759       5.959 -25.554  45.937  1.00  3.120          H  
ATOM  25877 3HG1 VAL B1759       6.258 -27.253  46.117  1.00  3.120          H  
ATOM  25878 1HG2 VAL B1759       7.819 -27.054  48.640  1.00  3.120          H  
ATOM  25879 2HG2 VAL B1759       8.218 -28.035  47.227  1.00  3.120          H  
ATOM  25880 3HG2 VAL B1759       9.383 -26.861  47.839  1.00  3.120          H  
ATOM  25881  N   SER B1760       8.154 -23.758  44.750  1.00  2.120          N  
ATOM  25882  CA  SER B1760       7.622 -22.671  43.938  1.00  2.210          C  
ATOM  25883  C   SER B1760       8.122 -22.714  42.495  1.00  2.190          C  
ATOM  25884  O   SER B1760       7.458 -22.230  41.578  1.00  2.200          O  
ATOM  25885  CB  SER B1760       8.028 -21.355  44.543  1.00  3.060          C  
ATOM  25886  OG  SER B1760       7.433 -21.163  45.785  1.00  3.060          O  
ATOM  25887  H   SER B1760       8.731 -23.508  45.558  1.00  2.540          H  
ATOM  25888  HA  SER B1760       6.546 -22.748  43.938  1.00  2.650          H  
ATOM  25889 1HB  SER B1760       9.114 -21.346  44.653  1.00  3.670          H  
ATOM  25890 2HB  SER B1760       7.755 -20.541  43.875  1.00  3.670          H  
ATOM  25891  HG  SER B1760       7.869 -20.396  46.167  1.00  3.670          H  
ATOM  25892  N   MET B1761       9.308 -23.277  42.295  1.00  2.170          N  
ATOM  25893  CA  MET B1761       9.922 -23.405  40.993  1.00  2.150          C  
ATOM  25894  C   MET B1761       9.256 -24.370  40.003  1.00  2.110          C  
ATOM  25895  O   MET B1761       8.953 -25.539  40.274  1.00  2.000          O  
ATOM  25896  CB  MET B1761      11.397 -23.769  41.210  1.00  3.020          C  
ATOM  25897  CG  MET B1761      12.247 -23.962  39.956  1.00  3.020          C  
ATOM  25898  SD  MET B1761      14.016 -24.274  40.324  1.00  3.020          S  
ATOM  25899  CE  MET B1761      14.028 -25.869  41.114  1.00  3.020          C  
ATOM  25900  H   MET B1761       9.867 -23.571  43.101  1.00  2.600          H  
ATOM  25901  HA  MET B1761       9.886 -22.430  40.527  1.00  2.580          H  
ATOM  25902 1HB  MET B1761      11.869 -22.979  41.793  1.00  3.620          H  
ATOM  25903 2HB  MET B1761      11.442 -24.677  41.807  1.00  3.620          H  
ATOM  25904 1HG  MET B1761      11.867 -24.807  39.376  1.00  3.620          H  
ATOM  25905 2HG  MET B1761      12.179 -23.070  39.339  1.00  3.620          H  
ATOM  25906 1HE  MET B1761      15.047 -26.137  41.348  1.00  3.620          H  
ATOM  25907 2HE  MET B1761      13.446 -25.836  42.030  1.00  3.620          H  
ATOM  25908 3HE  MET B1761      13.606 -26.598  40.455  1.00  3.620          H  
ATOM  25909  N   ASP B1762       9.145 -23.866  38.781  1.00  2.190          N  
ATOM  25910  CA  ASP B1762       8.679 -24.565  37.596  1.00  2.160          C  
ATOM  25911  C   ASP B1762       9.454 -25.857  37.307  1.00  2.050          C  
ATOM  25912  O   ASP B1762      10.677 -25.795  37.144  1.00  2.030          O  
ATOM  25913  CB  ASP B1762       8.861 -23.642  36.382  1.00  3.040          C  
ATOM  25914  CG  ASP B1762       8.450 -24.215  35.043  1.00  3.040          C  
ATOM  25915  OD1 ASP B1762       8.008 -25.350  34.999  1.00  3.040          O  
ATOM  25916  OD2 ASP B1762       8.669 -23.548  34.050  1.00  3.040          O  
ATOM  25917  H   ASP B1762       9.336 -22.867  38.660  1.00  2.630          H  
ATOM  25918  HA  ASP B1762       7.623 -24.746  37.730  1.00  2.590          H  
ATOM  25919 1HB  ASP B1762       8.240 -22.769  36.527  1.00  3.640          H  
ATOM  25920 2HB  ASP B1762       9.887 -23.294  36.339  1.00  3.640          H  
ATOM  25921  N   PRO B1763       8.794 -27.029  37.189  1.00  1.980          N  
ATOM  25922  CA  PRO B1763       9.381 -28.322  36.862  1.00  1.890          C  
ATOM  25923  C   PRO B1763      10.305 -28.251  35.665  1.00  1.930          C  
ATOM  25924  O   PRO B1763      11.291 -28.984  35.585  1.00  1.860          O  
ATOM  25925  CB  PRO B1763       8.147 -29.146  36.533  1.00  2.830          C  
ATOM  25926  CG  PRO B1763       7.049 -28.570  37.381  1.00  2.830          C  
ATOM  25927  CD  PRO B1763       7.335 -27.088  37.425  1.00  2.830          C  
ATOM  25928  HA  PRO B1763       9.920 -28.723  37.713  1.00  2.270          H  
ATOM  25929 1HB  PRO B1763       7.956 -29.023  35.476  1.00  3.400          H  
ATOM  25930 2HB  PRO B1763       8.341 -30.204  36.722  1.00  3.400          H  
ATOM  25931 1HG  PRO B1763       6.075 -28.781  36.910  1.00  3.400          H  
ATOM  25932 2HG  PRO B1763       7.022 -29.044  38.366  1.00  3.400          H  
ATOM  25933 1HD  PRO B1763       6.765 -26.558  36.643  1.00  3.400          H  
ATOM  25934 2HD  PRO B1763       7.119 -26.727  38.439  1.00  3.400          H  
ATOM  25935  N   GLN B1764      10.031 -27.348  34.738  1.00  2.050          N  
ATOM  25936  CA  GLN B1764      10.884 -27.276  33.579  1.00  2.110          C  
ATOM  25937  C   GLN B1764      12.302 -26.841  33.974  1.00  2.070          C  
ATOM  25938  O   GLN B1764      13.300 -27.349  33.448  1.00  2.050          O  
ATOM  25939  CB  GLN B1764      10.305 -26.273  32.591  1.00  2.930          C  
ATOM  25940  CG  GLN B1764       8.984 -26.712  32.017  1.00  2.930          C  
ATOM  25941  CD  GLN B1764       8.422 -25.801  30.982  1.00  2.930          C  
ATOM  25942  OE1 GLN B1764       8.065 -26.335  29.921  1.00  2.930          O  
ATOM  25943  NE2 GLN B1764       8.304 -24.492  31.251  1.00  2.930          N  
ATOM  25944  H   GLN B1764       9.215 -26.719  34.805  1.00  2.460          H  
ATOM  25945  HA  GLN B1764      10.927 -28.261  33.129  1.00  2.530          H  
ATOM  25946 1HB  GLN B1764      10.170 -25.322  33.085  1.00  3.520          H  
ATOM  25947 2HB  GLN B1764      10.984 -26.114  31.795  1.00  3.520          H  
ATOM  25948 1HG  GLN B1764       9.129 -27.669  31.572  1.00  3.520          H  
ATOM  25949 2HG  GLN B1764       8.266 -26.764  32.830  1.00  3.520          H  
ATOM  25950 1HE2 GLN B1764       7.933 -23.848  30.541  1.00  3.520          H  
ATOM  25951 2HE2 GLN B1764       8.563 -24.123  32.184  1.00  3.520          H  
ATOM  25952  N   GLN B1765      12.384 -25.913  34.928  1.00  2.080          N  
ATOM  25953  CA  GLN B1765      13.652 -25.365  35.369  1.00  2.070          C  
ATOM  25954  C   GLN B1765      14.349 -26.403  36.227  1.00  1.920          C  
ATOM  25955  O   GLN B1765      15.573 -26.572  36.167  1.00  1.880          O  
ATOM  25956  CB  GLN B1765      13.415 -24.105  36.183  1.00  2.900          C  
ATOM  25957  CG  GLN B1765      12.820 -22.917  35.414  1.00  2.900          C  
ATOM  25958  CD  GLN B1765      12.618 -21.783  36.370  1.00  2.900          C  
ATOM  25959  OE1 GLN B1765      13.284 -21.838  37.390  1.00  2.900          O  
ATOM  25960  NE2 GLN B1765      11.775 -20.808  36.113  1.00  2.900          N  
ATOM  25961  H   GLN B1765      11.533 -25.598  35.390  1.00  2.500          H  
ATOM  25962  HA  GLN B1765      14.270 -25.144  34.504  1.00  2.480          H  
ATOM  25963 1HB  GLN B1765      12.740 -24.332  37.001  1.00  3.480          H  
ATOM  25964 2HB  GLN B1765      14.353 -23.791  36.618  1.00  3.480          H  
ATOM  25965 1HG  GLN B1765      13.500 -22.603  34.637  1.00  3.480          H  
ATOM  25966 2HG  GLN B1765      11.860 -23.198  34.981  1.00  3.480          H  
ATOM  25967 1HE2 GLN B1765      11.685 -20.060  36.809  1.00  3.480          H  
ATOM  25968 2HE2 GLN B1765      11.244 -20.797  35.258  1.00  3.480          H  
ATOM  25969  N   ARG B1766      13.537 -27.100  37.022  1.00  1.850          N  
ATOM  25970  CA  ARG B1766      14.001 -28.128  37.936  1.00  1.730          C  
ATOM  25971  C   ARG B1766      14.768 -29.207  37.154  1.00  1.680          C  
ATOM  25972  O   ARG B1766      15.897 -29.589  37.507  1.00  1.630          O  
ATOM  25973  CB  ARG B1766      12.783 -28.714  38.660  1.00  2.470          C  
ATOM  25974  CG  ARG B1766      13.070 -29.680  39.730  1.00  2.470          C  
ATOM  25975  CD  ARG B1766      11.830 -30.184  40.509  1.00  2.470          C  
ATOM  25976  NE  ARG B1766      11.190 -29.120  41.285  1.00  2.470          N  
ATOM  25977  CZ  ARG B1766       9.989 -28.580  41.033  1.00  2.470          C  
ATOM  25978  NH1 ARG B1766       9.226 -29.035  40.077  1.00  2.470          N  
ATOM  25979  NH2 ARG B1766       9.580 -27.579  41.758  1.00  2.470          N  
ATOM  25980  H   ARG B1766      12.538 -26.862  36.993  1.00  2.220          H  
ATOM  25981  HA  ARG B1766      14.676 -27.678  38.665  1.00  2.080          H  
ATOM  25982 1HB  ARG B1766      12.161 -27.910  39.049  1.00  2.960          H  
ATOM  25983 2HB  ARG B1766      12.187 -29.259  37.940  1.00  2.960          H  
ATOM  25984 1HG  ARG B1766      13.583 -30.541  39.300  1.00  2.960          H  
ATOM  25985 2HG  ARG B1766      13.711 -29.173  40.432  1.00  2.960          H  
ATOM  25986 1HD  ARG B1766      11.134 -30.562  39.795  1.00  2.960          H  
ATOM  25987 2HD  ARG B1766      12.068 -30.990  41.190  1.00  2.960          H  
ATOM  25988  HE  ARG B1766      11.718 -28.713  42.054  1.00  2.960          H  
ATOM  25989 1HH1 ARG B1766       9.514 -29.846  39.493  1.00  2.960          H  
ATOM  25990 2HH1 ARG B1766       8.333 -28.593  39.915  1.00  2.960          H  
ATOM  25991 1HH2 ARG B1766      10.149 -27.238  42.516  1.00  2.960          H  
ATOM  25992 2HH2 ARG B1766       8.712 -27.109  41.537  1.00  2.960          H  
ATOM  25993  N   LEU B1767      14.145 -29.675  36.070  1.00  1.710          N  
ATOM  25994  CA  LEU B1767      14.732 -30.670  35.196  1.00  1.690          C  
ATOM  25995  C   LEU B1767      15.984 -30.195  34.471  1.00  1.770          C  
ATOM  25996  O   LEU B1767      16.949 -30.961  34.379  1.00  1.730          O  
ATOM  25997  CB  LEU B1767      13.691 -31.097  34.180  1.00  2.370          C  
ATOM  25998  CG  LEU B1767      12.529 -31.957  34.666  1.00  2.370          C  
ATOM  25999  CD1 LEU B1767      11.520 -31.979  33.574  1.00  2.370          C  
ATOM  26000  CD2 LEU B1767      13.021 -33.419  34.978  1.00  2.370          C  
ATOM  26001  H   LEU B1767      13.199 -29.339  35.864  1.00  2.050          H  
ATOM  26002  HA  LEU B1767      15.013 -31.522  35.808  1.00  2.030          H  
ATOM  26003 1HB  LEU B1767      13.267 -30.187  33.742  1.00  2.850          H  
ATOM  26004 2HB  LEU B1767      14.178 -31.616  33.429  1.00  2.850          H  
ATOM  26005  HG  LEU B1767      12.076 -31.512  35.558  1.00  2.850          H  
ATOM  26006 1HD1 LEU B1767      10.668 -32.559  33.879  1.00  2.850          H  
ATOM  26007 2HD1 LEU B1767      11.218 -30.958  33.379  1.00  2.850          H  
ATOM  26008 3HD1 LEU B1767      11.950 -32.403  32.680  1.00  2.850          H  
ATOM  26009 1HD2 LEU B1767      12.208 -34.050  35.292  1.00  2.850          H  
ATOM  26010 2HD2 LEU B1767      13.457 -33.851  34.090  1.00  2.850          H  
ATOM  26011 3HD2 LEU B1767      13.763 -33.404  35.770  1.00  2.850          H  
ATOM  26012  N   MET B1768      16.000 -28.947  33.966  1.00  1.870          N  
ATOM  26013  CA  MET B1768      17.200 -28.440  33.297  1.00  1.950          C  
ATOM  26014  C   MET B1768      18.375 -28.351  34.257  1.00  1.900          C  
ATOM  26015  O   MET B1768      19.522 -28.602  33.883  1.00  1.900          O  
ATOM  26016  CB  MET B1768      16.930 -27.111  32.637  1.00  2.700          C  
ATOM  26017  CG  MET B1768      16.084 -27.194  31.400  1.00  2.700          C  
ATOM  26018  SD  MET B1768      16.793 -28.102  29.991  1.00  2.700          S  
ATOM  26019  CE  MET B1768      18.082 -27.107  29.437  1.00  2.700          C  
ATOM  26020  H   MET B1768      15.159 -28.359  34.014  1.00  2.240          H  
ATOM  26021  HA  MET B1768      17.472 -29.146  32.518  1.00  2.340          H  
ATOM  26022 1HB  MET B1768      16.404 -26.470  33.347  1.00  3.240          H  
ATOM  26023 2HB  MET B1768      17.843 -26.639  32.404  1.00  3.240          H  
ATOM  26024 1HG  MET B1768      15.162 -27.694  31.684  1.00  3.240          H  
ATOM  26025 2HG  MET B1768      15.838 -26.223  31.060  1.00  3.240          H  
ATOM  26026 1HE  MET B1768      18.499 -27.522  28.529  1.00  3.240          H  
ATOM  26027 2HE  MET B1768      17.703 -26.146  29.235  1.00  3.240          H  
ATOM  26028 3HE  MET B1768      18.844 -27.047  30.190  1.00  3.240          H  
ATOM  26029  N   LEU B1769      18.136 -28.000  35.519  1.00  1.850          N  
ATOM  26030  CA  LEU B1769      19.282 -27.979  36.417  1.00  1.800          C  
ATOM  26031  C   LEU B1769      19.944 -29.341  36.529  1.00  1.660          C  
ATOM  26032  O   LEU B1769      21.179 -29.438  36.429  1.00  1.660          O  
ATOM  26033  CB  LEU B1769      18.884 -27.460  37.803  1.00  2.540          C  
ATOM  26034  CG  LEU B1769      18.715 -25.948  37.958  1.00  2.540          C  
ATOM  26035  CD1 LEU B1769      18.070 -25.637  39.311  1.00  2.540          C  
ATOM  26036  CD2 LEU B1769      20.132 -25.320  37.916  1.00  2.540          C  
ATOM  26037  H   LEU B1769      17.198 -27.711  35.822  1.00  2.220          H  
ATOM  26038  HA  LEU B1769      20.014 -27.309  35.990  1.00  2.160          H  
ATOM  26039 1HB  LEU B1769      17.919 -27.903  38.043  1.00  3.050          H  
ATOM  26040 2HB  LEU B1769      19.594 -27.801  38.523  1.00  3.050          H  
ATOM  26041  HG  LEU B1769      18.081 -25.544  37.160  1.00  3.050          H  
ATOM  26042 1HD1 LEU B1769      17.973 -24.569  39.440  1.00  3.050          H  
ATOM  26043 2HD1 LEU B1769      17.080 -26.098  39.363  1.00  3.050          H  
ATOM  26044 3HD1 LEU B1769      18.702 -26.033  40.091  1.00  3.050          H  
ATOM  26045 1HD2 LEU B1769      20.088 -24.283  38.056  1.00  3.050          H  
ATOM  26046 2HD2 LEU B1769      20.725 -25.742  38.715  1.00  3.050          H  
ATOM  26047 3HD2 LEU B1769      20.624 -25.512  36.978  1.00  3.050          H  
ATOM  26048  N   GLU B1770      19.165 -30.410  36.679  1.00  1.550          N  
ATOM  26049  CA  GLU B1770      19.833 -31.701  36.724  1.00  1.450          C  
ATOM  26050  C   GLU B1770      20.390 -32.121  35.365  1.00  1.500          C  
ATOM  26051  O   GLU B1770      21.525 -32.598  35.301  1.00  1.470          O  
ATOM  26052  CB  GLU B1770      18.943 -32.771  37.343  1.00  2.070          C  
ATOM  26053  CG  GLU B1770      18.790 -32.575  38.848  1.00  2.070          C  
ATOM  26054  CD  GLU B1770      17.908 -33.543  39.522  1.00  2.070          C  
ATOM  26055  OE1 GLU B1770      17.222 -34.257  38.825  1.00  2.070          O  
ATOM  26056  OE2 GLU B1770      17.886 -33.579  40.757  1.00  2.070          O  
ATOM  26057  H   GLU B1770      18.145 -30.299  36.786  1.00  1.860          H  
ATOM  26058  HA  GLU B1770      20.686 -31.614  37.382  1.00  1.740          H  
ATOM  26059 1HB  GLU B1770      17.955 -32.735  36.878  1.00  2.480          H  
ATOM  26060 2HB  GLU B1770      19.370 -33.760  37.158  1.00  2.480          H  
ATOM  26061 1HG  GLU B1770      19.777 -32.701  39.259  1.00  2.480          H  
ATOM  26062 2HG  GLU B1770      18.459 -31.561  39.047  1.00  2.480          H  
ATOM  26063  N   ALA B1771      19.637 -31.910  34.272  1.00  1.590          N  
ATOM  26064  CA  ALA B1771      20.122 -32.322  32.955  1.00  1.670          C  
ATOM  26065  C   ALA B1771      21.407 -31.590  32.582  1.00  1.720          C  
ATOM  26066  O   ALA B1771      22.303 -32.182  31.991  1.00  1.740          O  
ATOM  26067  CB  ALA B1771      19.062 -32.087  31.885  1.00  2.310          C  
ATOM  26068  H   ALA B1771      18.705 -31.500  34.367  1.00  1.910          H  
ATOM  26069  HA  ALA B1771      20.344 -33.389  33.002  1.00  2.000          H  
ATOM  26070 1HB  ALA B1771      19.433 -32.429  30.918  1.00  2.770          H  
ATOM  26071 2HB  ALA B1771      18.156 -32.636  32.145  1.00  2.770          H  
ATOM  26072 3HB  ALA B1771      18.837 -31.025  31.833  1.00  2.770          H  
ATOM  26073  N   SER B1772      21.518 -30.308  32.917  1.00  1.770          N  
ATOM  26074  CA  SER B1772      22.713 -29.562  32.567  1.00  1.830          C  
ATOM  26075  C   SER B1772      23.934 -30.007  33.331  1.00  1.720          C  
ATOM  26076  O   SER B1772      25.007 -30.199  32.741  1.00  1.740          O  
ATOM  26077  CB  SER B1772      22.470 -28.107  32.834  1.00  2.540          C  
ATOM  26078  OG  SER B1772      22.185 -27.897  34.175  1.00  2.540          O  
ATOM  26079  H   SER B1772      20.752 -29.828  33.380  1.00  2.120          H  
ATOM  26080  HA  SER B1772      22.909 -29.715  31.520  1.00  2.200          H  
ATOM  26081 1HB  SER B1772      23.359 -27.562  32.596  1.00  3.050          H  
ATOM  26082 2HB  SER B1772      21.658 -27.741  32.215  1.00  3.050          H  
ATOM  26083  HG  SER B1772      21.240 -28.149  34.276  1.00  3.050          H  
ATOM  26084  N   TRP B1773      23.774 -30.262  34.624  1.00  1.600          N  
ATOM  26085  CA  TRP B1773      24.898 -30.719  35.407  1.00  1.500          C  
ATOM  26086  C   TRP B1773      25.385 -32.049  34.831  1.00  1.460          C  
ATOM  26087  O   TRP B1773      26.589 -32.251  34.604  1.00  1.450          O  
ATOM  26088  CB  TRP B1773      24.528 -30.907  36.872  1.00  2.140          C  
ATOM  26089  CG  TRP B1773      25.726 -31.229  37.684  1.00  2.140          C  
ATOM  26090  CD1 TRP B1773      26.241 -32.459  37.956  1.00  2.140          C  
ATOM  26091  CD2 TRP B1773      26.589 -30.276  38.339  1.00  2.140          C  
ATOM  26092  NE1 TRP B1773      27.363 -32.343  38.712  1.00  2.140          N  
ATOM  26093  CE2 TRP B1773      27.593 -31.001  38.964  1.00  2.140          C  
ATOM  26094  CE3 TRP B1773      26.586 -28.887  38.441  1.00  2.140          C  
ATOM  26095  CZ2 TRP B1773      28.609 -30.376  39.691  1.00  2.140          C  
ATOM  26096  CZ3 TRP B1773      27.592 -28.260  39.160  1.00  2.140          C  
ATOM  26097  CH2 TRP B1773      28.580 -28.987  39.768  1.00  2.140          C  
ATOM  26098  H   TRP B1773      22.872 -30.066  35.076  1.00  1.920          H  
ATOM  26099  HA  TRP B1773      25.701 -29.988  35.336  1.00  1.800          H  
ATOM  26100 1HB  TRP B1773      24.065 -29.998  37.253  1.00  2.570          H  
ATOM  26101 2HB  TRP B1773      23.798 -31.707  36.960  1.00  2.570          H  
ATOM  26102  HD1 TRP B1773      25.831 -33.408  37.600  1.00  2.570          H  
ATOM  26103  HE1 TRP B1773      27.937 -33.165  39.011  1.00  2.570          H  
ATOM  26104  HE3 TRP B1773      25.808 -28.310  37.964  1.00  2.570          H  
ATOM  26105  HZ2 TRP B1773      29.404 -30.945  40.185  1.00  2.570          H  
ATOM  26106  HZ3 TRP B1773      27.580 -27.167  39.229  1.00  2.570          H  
ATOM  26107  HH2 TRP B1773      29.358 -28.462  40.325  1.00  2.570          H  
ATOM  26108  N   GLU B1774      24.430 -32.974  34.626  1.00  1.460          N  
ATOM  26109  CA  GLU B1774      24.729 -34.296  34.110  1.00  1.450          C  
ATOM  26110  C   GLU B1774      25.326 -34.263  32.722  1.00  1.540          C  
ATOM  26111  O   GLU B1774      26.263 -35.006  32.460  1.00  1.530          O  
ATOM  26112  CB  GLU B1774      23.477 -35.150  34.058  1.00  2.030          C  
ATOM  26113  CG  GLU B1774      22.949 -35.572  35.374  1.00  2.030          C  
ATOM  26114  CD  GLU B1774      21.666 -36.289  35.235  1.00  2.030          C  
ATOM  26115  OE1 GLU B1774      21.188 -36.376  34.127  1.00  2.030          O  
ATOM  26116  OE2 GLU B1774      21.151 -36.761  36.222  1.00  2.030          O  
ATOM  26117  H   GLU B1774      23.450 -32.750  34.838  1.00  1.750          H  
ATOM  26118  HA  GLU B1774      25.444 -34.768  34.784  1.00  1.740          H  
ATOM  26119 1HB  GLU B1774      22.690 -34.576  33.572  1.00  2.440          H  
ATOM  26120 2HB  GLU B1774      23.663 -36.037  33.457  1.00  2.440          H  
ATOM  26121 1HG  GLU B1774      23.672 -36.219  35.858  1.00  2.440          H  
ATOM  26122 2HG  GLU B1774      22.811 -34.690  35.989  1.00  2.440          H  
ATOM  26123  N   ALA B1775      24.857 -33.366  31.846  1.00  1.640          N  
ATOM  26124  CA  ALA B1775      25.389 -33.316  30.494  1.00  1.740          C  
ATOM  26125  C   ALA B1775      26.891 -33.083  30.535  1.00  1.740          C  
ATOM  26126  O   ALA B1775      27.623 -33.677  29.745  1.00  1.770          O  
ATOM  26127  CB  ALA B1775      24.683 -32.242  29.692  1.00  2.400          C  
ATOM  26128  H   ALA B1775      24.052 -32.782  32.089  1.00  1.970          H  
ATOM  26129  HA  ALA B1775      25.211 -34.279  30.021  1.00  2.090          H  
ATOM  26130 1HB  ALA B1775      25.048 -32.227  28.681  1.00  2.880          H  
ATOM  26131 2HB  ALA B1775      23.628 -32.463  29.681  1.00  2.880          H  
ATOM  26132 3HB  ALA B1775      24.849 -31.277  30.162  1.00  2.880          H  
ATOM  26133  N   PHE B1776      27.379 -32.261  31.474  1.00  1.710          N  
ATOM  26134  CA  PHE B1776      28.827 -32.084  31.559  1.00  1.720          C  
ATOM  26135  C   PHE B1776      29.481 -33.364  32.088  1.00  1.630          C  
ATOM  26136  O   PHE B1776      30.445 -33.864  31.501  1.00  1.670          O  
ATOM  26137  CB  PHE B1776      29.202 -30.924  32.467  1.00  2.400          C  
ATOM  26138  CG  PHE B1776      28.977 -29.546  31.880  1.00  2.400          C  
ATOM  26139  CD1 PHE B1776      27.885 -28.794  32.267  1.00  2.400          C  
ATOM  26140  CD2 PHE B1776      29.862 -28.996  30.953  1.00  2.400          C  
ATOM  26141  CE1 PHE B1776      27.679 -27.531  31.757  1.00  2.400          C  
ATOM  26142  CE2 PHE B1776      29.654 -27.727  30.438  1.00  2.400          C  
ATOM  26143  CZ  PHE B1776      28.561 -26.995  30.847  1.00  2.400          C  
ATOM  26144  H   PHE B1776      26.733 -31.747  32.088  1.00  2.050          H  
ATOM  26145  HA  PHE B1776      29.219 -31.884  30.569  1.00  2.060          H  
ATOM  26146 1HB  PHE B1776      28.601 -31.006  33.368  1.00  2.880          H  
ATOM  26147 2HB  PHE B1776      30.251 -31.012  32.763  1.00  2.880          H  
ATOM  26148  HD1 PHE B1776      27.181 -29.206  32.992  1.00  2.880          H  
ATOM  26149  HD2 PHE B1776      30.729 -29.569  30.638  1.00  2.880          H  
ATOM  26150  HE1 PHE B1776      26.815 -26.960  32.075  1.00  2.880          H  
ATOM  26151  HE2 PHE B1776      30.360 -27.303  29.716  1.00  2.880          H  
ATOM  26152  HZ  PHE B1776      28.390 -25.999  30.452  1.00  2.880          H  
ATOM  26153  N   GLU B1777      28.911 -33.977  33.126  1.00  1.530          N  
ATOM  26154  CA  GLU B1777      29.535 -35.198  33.655  1.00  1.470          C  
ATOM  26155  C   GLU B1777      29.578 -36.318  32.595  1.00  1.530          C  
ATOM  26156  O   GLU B1777      30.572 -37.036  32.456  1.00  1.540          O  
ATOM  26157  CB  GLU B1777      28.817 -35.692  34.922  1.00  2.080          C  
ATOM  26158  CG  GLU B1777      29.031 -34.810  36.163  1.00  2.080          C  
ATOM  26159  CD  GLU B1777      28.341 -35.323  37.415  1.00  2.080          C  
ATOM  26160  OE1 GLU B1777      27.454 -36.123  37.302  1.00  2.080          O  
ATOM  26161  OE2 GLU B1777      28.722 -34.927  38.489  1.00  2.080          O  
ATOM  26162  H   GLU B1777      28.086 -33.562  33.577  1.00  1.840          H  
ATOM  26163  HA  GLU B1777      30.563 -34.957  33.932  1.00  1.760          H  
ATOM  26164 1HB  GLU B1777      27.748 -35.719  34.731  1.00  2.500          H  
ATOM  26165 2HB  GLU B1777      29.142 -36.705  35.160  1.00  2.500          H  
ATOM  26166 1HG  GLU B1777      30.102 -34.709  36.355  1.00  2.500          H  
ATOM  26167 2HG  GLU B1777      28.638 -33.824  35.933  1.00  2.500          H  
ATOM  26168  N   ARG B1778      28.543 -36.401  31.767  1.00  1.590          N  
ATOM  26169  CA  ARG B1778      28.429 -37.418  30.730  1.00  1.670          C  
ATOM  26170  C   ARG B1778      29.275 -37.092  29.501  1.00  1.780          C  
ATOM  26171  O   ARG B1778      29.335 -37.880  28.557  1.00  1.850          O  
ATOM  26172  CB  ARG B1778      26.971 -37.597  30.333  1.00  2.310          C  
ATOM  26173  CG  ARG B1778      26.112 -38.258  31.405  1.00  2.310          C  
ATOM  26174  CD  ARG B1778      24.685 -38.335  31.034  1.00  2.310          C  
ATOM  26175  NE  ARG B1778      23.861 -38.964  32.074  1.00  2.310          N  
ATOM  26176  CZ  ARG B1778      23.597 -40.289  32.180  1.00  2.310          C  
ATOM  26177  NH1 ARG B1778      24.070 -41.156  31.296  1.00  2.310          N  
ATOM  26178  NH2 ARG B1778      22.848 -40.716  33.182  1.00  2.310          N  
ATOM  26179  H   ARG B1778      27.765 -35.762  31.918  1.00  1.910          H  
ATOM  26180  HA  ARG B1778      28.780 -38.361  31.147  1.00  2.000          H  
ATOM  26181 1HB  ARG B1778      26.534 -36.616  30.123  1.00  2.770          H  
ATOM  26182 2HB  ARG B1778      26.897 -38.191  29.425  1.00  2.770          H  
ATOM  26183 1HG  ARG B1778      26.488 -39.255  31.627  1.00  2.770          H  
ATOM  26184 2HG  ARG B1778      26.179 -37.640  32.285  1.00  2.770          H  
ATOM  26185 1HD  ARG B1778      24.333 -37.328  30.912  1.00  2.770          H  
ATOM  26186 2HD  ARG B1778      24.556 -38.877  30.099  1.00  2.770          H  
ATOM  26187  HE  ARG B1778      23.461 -38.363  32.793  1.00  2.770          H  
ATOM  26188 1HH1 ARG B1778      24.638 -40.843  30.519  1.00  2.770          H  
ATOM  26189 2HH1 ARG B1778      23.841 -42.147  31.367  1.00  2.770          H  
ATOM  26190 1HH2 ARG B1778      22.485 -40.053  33.864  1.00  2.770          H  
ATOM  26191 2HH2 ARG B1778      22.632 -41.697  33.274  1.00  2.770          H  
ATOM  26192  N   ALA B1779      29.904 -35.915  29.506  1.00  1.810          N  
ATOM  26193  CA  ALA B1779      30.786 -35.447  28.459  1.00  1.900          C  
ATOM  26194  C   ALA B1779      32.212 -35.792  28.855  1.00  1.830          C  
ATOM  26195  O   ALA B1779      33.162 -35.529  28.116  1.00  1.900          O  
ATOM  26196  CB  ALA B1779      30.590 -33.944  28.260  1.00  2.620          C  
ATOM  26197  H   ALA B1779      29.828 -35.306  30.321  1.00  2.170          H  
ATOM  26198  HA  ALA B1779      30.567 -35.981  27.539  1.00  2.280          H  
ATOM  26199 1HB  ALA B1779      31.221 -33.560  27.512  1.00  3.150          H  
ATOM  26200 2HB  ALA B1779      29.566 -33.748  27.986  1.00  3.150          H  
ATOM  26201 3HB  ALA B1779      30.804 -33.437  29.175  1.00  3.150          H  
ATOM  26202  N   GLY B1780      32.372 -36.378  30.050  1.00  1.700          N  
ATOM  26203  CA  GLY B1780      33.686 -36.686  30.565  1.00  1.620          C  
ATOM  26204  C   GLY B1780      34.338 -35.424  31.099  1.00  1.580          C  
ATOM  26205  O   GLY B1780      35.566 -35.310  31.105  1.00  1.560          O  
ATOM  26206  H   GLY B1780      31.571 -36.608  30.642  1.00  2.040          H  
ATOM  26207 1HA  GLY B1780      33.592 -37.422  31.363  1.00  1.940          H  
ATOM  26208 2HA  GLY B1780      34.301 -37.122  29.780  1.00  1.940          H  
ATOM  26209  N   LEU B1781      33.526 -34.430  31.461  1.00  1.600          N  
ATOM  26210  CA  LEU B1781      34.046 -33.177  31.938  1.00  1.600          C  
ATOM  26211  C   LEU B1781      33.682 -33.007  33.390  1.00  1.500          C  
ATOM  26212  O   LEU B1781      32.620 -33.440  33.817  1.00  1.480          O  
ATOM  26213  CB  LEU B1781      33.418 -32.040  31.122  1.00  2.240          C  
ATOM  26214  CG  LEU B1781      33.573 -32.140  29.582  1.00  2.240          C  
ATOM  26215  CD1 LEU B1781      32.796 -31.009  28.944  1.00  2.240          C  
ATOM  26216  CD2 LEU B1781      35.026 -32.107  29.171  1.00  2.240          C  
ATOM  26217  H   LEU B1781      32.506 -34.527  31.473  1.00  1.920          H  
ATOM  26218  HA  LEU B1781      35.130 -33.171  31.854  1.00  1.920          H  
ATOM  26219 1HB  LEU B1781      32.350 -32.024  31.341  1.00  2.690          H  
ATOM  26220 2HB  LEU B1781      33.847 -31.094  31.450  1.00  2.690          H  
ATOM  26221  HG  LEU B1781      33.154 -33.072  29.242  1.00  2.690          H  
ATOM  26222 1HD1 LEU B1781      32.876 -31.082  27.854  1.00  2.690          H  
ATOM  26223 2HD1 LEU B1781      31.755 -31.086  29.237  1.00  2.690          H  
ATOM  26224 3HD1 LEU B1781      33.200 -30.050  29.270  1.00  2.690          H  
ATOM  26225 1HD2 LEU B1781      35.083 -32.188  28.087  1.00  2.690          H  
ATOM  26226 2HD2 LEU B1781      35.485 -31.175  29.489  1.00  2.690          H  
ATOM  26227 3HD2 LEU B1781      35.564 -32.945  29.612  1.00  2.690          H  
ATOM  26228  N   ASP B1782      34.538 -32.345  34.147  1.00  1.480          N  
ATOM  26229  CA  ASP B1782      34.197 -31.996  35.515  1.00  1.420          C  
ATOM  26230  C   ASP B1782      33.462 -30.657  35.503  1.00  1.480          C  
ATOM  26231  O   ASP B1782      34.119 -29.646  35.261  1.00  1.580          O  
ATOM  26232  CB  ASP B1782      35.426 -31.849  36.418  1.00  2.010          C  
ATOM  26233  CG  ASP B1782      35.015 -31.454  37.868  1.00  2.010          C  
ATOM  26234  OD1 ASP B1782      33.810 -31.269  38.090  1.00  2.010          O  
ATOM  26235  OD2 ASP B1782      35.864 -31.322  38.719  1.00  2.010          O  
ATOM  26236  H   ASP B1782      35.423 -32.055  33.755  1.00  1.780          H  
ATOM  26237  HA  ASP B1782      33.590 -32.797  35.918  1.00  1.700          H  
ATOM  26238 1HB  ASP B1782      35.975 -32.800  36.451  1.00  2.410          H  
ATOM  26239 2HB  ASP B1782      36.096 -31.100  36.011  1.00  2.410          H  
ATOM  26240  N   PRO B1783      32.131 -30.573  35.731  1.00  1.470          N  
ATOM  26241  CA  PRO B1783      31.370 -29.338  35.652  1.00  1.530          C  
ATOM  26242  C   PRO B1783      31.914 -28.264  36.605  1.00  1.570          C  
ATOM  26243  O   PRO B1783      31.808 -27.073  36.331  1.00  1.650          O  
ATOM  26244  CB  PRO B1783      29.968 -29.804  36.048  1.00  2.290          C  
ATOM  26245  CG  PRO B1783      30.170 -31.111  36.748  1.00  2.290          C  
ATOM  26246  CD  PRO B1783      31.333 -31.745  36.112  1.00  2.290          C  
ATOM  26247  HA  PRO B1783      31.361 -28.989  34.614  1.00  1.840          H  
ATOM  26248 1HB  PRO B1783      29.526 -29.078  36.730  1.00  2.750          H  
ATOM  26249 2HB  PRO B1783      29.318 -29.861  35.184  1.00  2.750          H  
ATOM  26250 1HG  PRO B1783      30.375 -30.956  37.800  1.00  2.750          H  
ATOM  26251 2HG  PRO B1783      29.259 -31.715  36.680  1.00  2.750          H  
ATOM  26252 1HD  PRO B1783      31.807 -32.352  36.892  1.00  2.750          H  
ATOM  26253 2HD  PRO B1783      31.025 -32.331  35.235  1.00  2.750          H  
ATOM  26254  N   ALA B1784      32.574 -28.673  37.692  1.00  1.540          N  
ATOM  26255  CA  ALA B1784      33.167 -27.740  38.637  1.00  1.610          C  
ATOM  26256  C   ALA B1784      34.217 -26.874  37.955  1.00  1.690          C  
ATOM  26257  O   ALA B1784      34.402 -25.698  38.275  1.00  1.750          O  
ATOM  26258  CB  ALA B1784      33.777 -28.474  39.801  1.00  2.230          C  
ATOM  26259  H   ALA B1784      32.705 -29.670  37.905  1.00  1.850          H  
ATOM  26260  HA  ALA B1784      32.376 -27.087  39.007  1.00  1.930          H  
ATOM  26261 1HB  ALA B1784      34.185 -27.764  40.514  1.00  2.670          H  
ATOM  26262 2HB  ALA B1784      32.998 -29.055  40.263  1.00  2.670          H  
ATOM  26263 3HB  ALA B1784      34.569 -29.132  39.450  1.00  2.670          H  
ATOM  26264  N   ARG B1785      34.927 -27.444  36.989  1.00  1.690          N  
ATOM  26265  CA  ARG B1785      36.013 -26.745  36.344  1.00  1.770          C  
ATOM  26266  C   ARG B1785      35.511 -25.872  35.214  1.00  1.870          C  
ATOM  26267  O   ARG B1785      36.303 -25.248  34.509  1.00  1.890          O  
ATOM  26268  CB  ARG B1785      37.040 -27.732  35.830  1.00  2.450          C  
ATOM  26269  CG  ARG B1785      37.774 -28.477  36.932  1.00  2.450          C  
ATOM  26270  CD  ARG B1785      38.778 -29.424  36.399  1.00  2.450          C  
ATOM  26271  NE  ARG B1785      39.400 -30.201  37.473  1.00  2.450          N  
ATOM  26272  CZ  ARG B1785      40.473 -29.830  38.211  1.00  2.450          C  
ATOM  26273  NH1 ARG B1785      41.080 -28.676  38.000  1.00  2.450          N  
ATOM  26274  NH2 ARG B1785      40.916 -30.644  39.159  1.00  2.450          N  
ATOM  26275  H   ARG B1785      34.724 -28.394  36.664  1.00  2.030          H  
ATOM  26276  HA  ARG B1785      36.496 -26.104  37.082  1.00  2.120          H  
ATOM  26277 1HB  ARG B1785      36.541 -28.474  35.207  1.00  2.940          H  
ATOM  26278 2HB  ARG B1785      37.776 -27.219  35.212  1.00  2.940          H  
ATOM  26279 1HG  ARG B1785      38.278 -27.759  37.575  1.00  2.940          H  
ATOM  26280 2HG  ARG B1785      37.054 -29.045  37.525  1.00  2.940          H  
ATOM  26281 1HD  ARG B1785      38.290 -30.121  35.720  1.00  2.940          H  
ATOM  26282 2HD  ARG B1785      39.551 -28.884  35.860  1.00  2.940          H  
ATOM  26283  HE  ARG B1785      38.980 -31.099  37.691  1.00  2.940          H  
ATOM  26284 1HH1 ARG B1785      40.751 -28.050  37.282  1.00  2.940          H  
ATOM  26285 2HH1 ARG B1785      41.880 -28.415  38.560  1.00  2.940          H  
ATOM  26286 1HH2 ARG B1785      40.448 -31.528  39.323  1.00  2.940          H  
ATOM  26287 2HH2 ARG B1785      41.716 -30.384  39.722  1.00  2.940          H  
ATOM  26288  N   GLN B1786      34.187 -25.813  35.041  1.00  1.970          N  
ATOM  26289  CA  GLN B1786      33.626 -24.976  34.013  1.00  2.080          C  
ATOM  26290  C   GLN B1786      33.387 -23.597  34.622  1.00  2.190          C  
ATOM  26291  O   GLN B1786      33.077 -22.642  33.893  1.00  2.330          O  
ATOM  26292  CB  GLN B1786      32.315 -25.563  33.491  1.00  2.870          C  
ATOM  26293  CG  GLN B1786      32.430 -26.962  32.935  1.00  2.870          C  
ATOM  26294  CD  GLN B1786      33.293 -27.084  31.738  1.00  2.870          C  
ATOM  26295  OE1 GLN B1786      33.093 -26.425  30.723  1.00  2.870          O  
ATOM  26296  NE2 GLN B1786      34.292 -27.948  31.844  1.00  2.870          N  
ATOM  26297  H   GLN B1786      33.545 -26.340  35.637  1.00  2.360          H  
ATOM  26298  HA  GLN B1786      34.332 -24.885  33.192  1.00  2.500          H  
ATOM  26299 1HB  GLN B1786      31.565 -25.563  34.283  1.00  3.440          H  
ATOM  26300 2HB  GLN B1786      31.951 -24.942  32.683  1.00  3.440          H  
ATOM  26301 1HG  GLN B1786      32.880 -27.581  33.702  1.00  3.440          H  
ATOM  26302 2HG  GLN B1786      31.438 -27.323  32.701  1.00  3.440          H  
ATOM  26303 1HE2 GLN B1786      34.924 -28.084  31.079  1.00  3.440          H  
ATOM  26304 2HE2 GLN B1786      34.418 -28.461  32.700  1.00  3.440          H  
ATOM  26305  N   ARG B1787      33.544 -23.492  35.956  1.00  2.420          N  
ATOM  26306  CA  ARG B1787      33.329 -22.234  36.634  1.00  2.570          C  
ATOM  26307  C   ARG B1787      34.308 -21.204  36.107  1.00  2.570          C  
ATOM  26308  O   ARG B1787      35.517 -21.432  36.083  1.00  2.810          O  
ATOM  26309  CB  ARG B1787      33.541 -22.377  38.144  1.00  3.540          C  
ATOM  26310  CG  ARG B1787      32.472 -23.173  38.900  1.00  3.540          C  
ATOM  26311  CD  ARG B1787      32.793 -23.369  40.348  1.00  3.540          C  
ATOM  26312  NE  ARG B1787      33.946 -24.247  40.551  1.00  3.540          N  
ATOM  26313  CZ  ARG B1787      34.522 -24.509  41.751  1.00  3.540          C  
ATOM  26314  NH1 ARG B1787      34.041 -23.959  42.854  1.00  3.540          N  
ATOM  26315  NH2 ARG B1787      35.572 -25.318  41.827  1.00  3.540          N  
ATOM  26316  H   ARG B1787      33.820 -24.302  36.516  1.00  2.900          H  
ATOM  26317  HA  ARG B1787      32.310 -21.907  36.446  1.00  3.080          H  
ATOM  26318 1HB  ARG B1787      34.497 -22.865  38.321  1.00  4.250          H  
ATOM  26319 2HB  ARG B1787      33.591 -21.388  38.594  1.00  4.250          H  
ATOM  26320 1HG  ARG B1787      31.552 -22.609  38.870  1.00  4.250          H  
ATOM  26321 2HG  ARG B1787      32.318 -24.144  38.429  1.00  4.250          H  
ATOM  26322 1HD  ARG B1787      33.015 -22.401  40.791  1.00  4.250          H  
ATOM  26323 2HD  ARG B1787      31.930 -23.812  40.844  1.00  4.250          H  
ATOM  26324  HE  ARG B1787      34.343 -24.705  39.713  1.00  4.250          H  
ATOM  26325 1HH1 ARG B1787      33.243 -23.344  42.809  1.00  4.250          H  
ATOM  26326 2HH1 ARG B1787      34.471 -24.155  43.747  1.00  4.250          H  
ATOM  26327 1HH2 ARG B1787      35.963 -25.738  40.994  1.00  4.250          H  
ATOM  26328 2HH2 ARG B1787      35.997 -25.508  42.721  1.00  4.250          H  
ATOM  26329  N   GLY B1788      33.786 -20.059  35.709  1.00  2.530          N  
ATOM  26330  CA  GLY B1788      34.591 -18.956  35.207  1.00  2.630          C  
ATOM  26331  C   GLY B1788      34.992 -19.082  33.737  1.00  2.760          C  
ATOM  26332  O   GLY B1788      35.680 -18.204  33.210  1.00  2.990          O  
ATOM  26333  H   GLY B1788      32.773 -19.951  35.763  1.00  3.040          H  
ATOM  26334 1HA  GLY B1788      34.042 -18.033  35.349  1.00  3.160          H  
ATOM  26335 2HA  GLY B1788      35.490 -18.874  35.815  1.00  3.160          H  
ATOM  26336  N   THR B1789      34.594 -20.165  33.069  1.00  2.890          N  
ATOM  26337  CA  THR B1789      34.982 -20.344  31.677  1.00  3.090          C  
ATOM  26338  C   THR B1789      34.037 -19.635  30.733  1.00  2.900          C  
ATOM  26339  O   THR B1789      32.900 -19.281  31.092  1.00  3.100          O  
ATOM  26340  CB  THR B1789      35.004 -21.821  31.265  1.00  4.250          C  
ATOM  26341  OG1 THR B1789      33.665 -22.351  31.330  1.00  4.250          O  
ATOM  26342  CG2 THR B1789      35.946 -22.628  32.151  1.00  4.250          C  
ATOM  26343  H   THR B1789      34.037 -20.883  33.537  1.00  3.470          H  
ATOM  26344  HA  THR B1789      35.980 -19.928  31.541  1.00  3.710          H  
ATOM  26345  HB  THR B1789      35.349 -21.896  30.236  1.00  5.100          H  
ATOM  26346  HG1 THR B1789      33.353 -22.336  32.261  1.00  5.100          H  
ATOM  26347 1HG2 THR B1789      35.949 -23.669  31.831  1.00  5.100          H  
ATOM  26348 2HG2 THR B1789      36.952 -22.222  32.070  1.00  5.100          H  
ATOM  26349 3HG2 THR B1789      35.628 -22.572  33.187  1.00  5.100          H  
ATOM  26350  N   ALA B1790      34.472 -19.519  29.474  1.00  2.750          N  
ATOM  26351  CA  ALA B1790      33.671 -18.924  28.413  1.00  2.810          C  
ATOM  26352  C   ALA B1790      32.673 -19.938  27.879  1.00  2.790          C  
ATOM  26353  O   ALA B1790      32.745 -20.375  26.719  1.00  2.930          O  
ATOM  26354  CB  ALA B1790      34.567 -18.426  27.290  1.00  3.910          C  
ATOM  26355  H   ALA B1790      35.404 -19.842  29.258  1.00  3.300          H  
ATOM  26356  HA  ALA B1790      33.116 -18.085  28.835  1.00  3.370          H  
ATOM  26357 1HB  ALA B1790      33.960 -17.965  26.530  1.00  4.690          H  
ATOM  26358 2HB  ALA B1790      35.266 -17.691  27.684  1.00  4.690          H  
ATOM  26359 3HB  ALA B1790      35.120 -19.261  26.862  1.00  4.690          H  
ATOM  26360  N   THR B1791      31.733 -20.300  28.735  1.00  2.680          N  
ATOM  26361  CA  THR B1791      30.721 -21.269  28.378  1.00  2.650          C  
ATOM  26362  C   THR B1791      29.345 -20.637  28.378  1.00  2.750          C  
ATOM  26363  O   THR B1791      28.922 -20.051  29.382  1.00  2.780          O  
ATOM  26364  CB  THR B1791      30.699 -22.455  29.335  1.00  3.720          C  
ATOM  26365  OG1 THR B1791      31.959 -23.124  29.335  1.00  3.720          O  
ATOM  26366  CG2 THR B1791      29.617 -23.454  28.890  1.00  3.720          C  
ATOM  26367  H   THR B1791      31.795 -19.906  29.673  1.00  3.220          H  
ATOM  26368  HA  THR B1791      30.942 -21.635  27.394  1.00  3.180          H  
ATOM  26369  HB  THR B1791      30.505 -22.086  30.311  1.00  4.470          H  
ATOM  26370  HG1 THR B1791      32.570 -22.688  29.956  1.00  4.470          H  
ATOM  26371 1HG2 THR B1791      29.614 -24.288  29.574  1.00  4.470          H  
ATOM  26372 2HG2 THR B1791      28.636 -22.995  28.892  1.00  4.470          H  
ATOM  26373 3HG2 THR B1791      29.835 -23.799  27.901  1.00  4.470          H  
ATOM  26374  N   GLY B1792      28.654 -20.759  27.251  1.00  2.830          N  
ATOM  26375  CA  GLY B1792      27.310 -20.201  27.126  1.00  2.940          C  
ATOM  26376  C   GLY B1792      26.206 -21.227  27.390  1.00  2.840          C  
ATOM  26377  O   GLY B1792      26.489 -22.418  27.545  1.00  2.730          O  
ATOM  26378  H   GLY B1792      29.108 -21.273  26.489  1.00  3.400          H  
ATOM  26379 1HA  GLY B1792      27.209 -19.382  27.835  1.00  3.530          H  
ATOM  26380 2HA  GLY B1792      27.183 -19.772  26.134  1.00  3.530          H  
ATOM  26381  N   VAL B1793      24.958 -20.747  27.480  1.00  2.870          N  
ATOM  26382  CA  VAL B1793      23.770 -21.604  27.678  1.00  2.800          C  
ATOM  26383  C   VAL B1793      22.592 -21.225  26.755  1.00  2.920          C  
ATOM  26384  O   VAL B1793      22.050 -20.122  26.859  1.00  3.020          O  
ATOM  26385  CB  VAL B1793      23.312 -21.570  29.170  1.00  3.950          C  
ATOM  26386  CG1 VAL B1793      22.093 -22.417  29.368  1.00  3.950          C  
ATOM  26387  CG2 VAL B1793      24.418 -22.076  30.085  1.00  3.950          C  
ATOM  26388  H   VAL B1793      24.863 -19.734  27.345  1.00  3.440          H  
ATOM  26389  HA  VAL B1793      24.052 -22.630  27.441  1.00  3.360          H  
ATOM  26390  HB  VAL B1793      23.059 -20.566  29.449  1.00  4.740          H  
ATOM  26391 1HG1 VAL B1793      21.800 -22.363  30.412  1.00  4.740          H  
ATOM  26392 2HG1 VAL B1793      21.291 -22.036  28.753  1.00  4.740          H  
ATOM  26393 3HG1 VAL B1793      22.303 -23.451  29.102  1.00  4.740          H  
ATOM  26394 1HG2 VAL B1793      24.071 -22.038  31.119  1.00  4.740          H  
ATOM  26395 2HG2 VAL B1793      24.673 -23.097  29.822  1.00  4.740          H  
ATOM  26396 3HG2 VAL B1793      25.297 -21.450  29.986  1.00  4.740          H  
ATOM  26397  N   PHE B1794      22.146 -22.166  25.921  1.00  2.920          N  
ATOM  26398  CA  PHE B1794      21.057 -21.909  24.977  1.00  3.040          C  
ATOM  26399  C   PHE B1794      19.889 -22.882  25.193  1.00  2.950          C  
ATOM  26400  O   PHE B1794      20.008 -24.079  24.922  1.00  2.900          O  
ATOM  26401  CB  PHE B1794      21.638 -22.021  23.569  1.00  4.210          C  
ATOM  26402  CG  PHE B1794      22.755 -21.036  23.383  1.00  4.210          C  
ATOM  26403  CD1 PHE B1794      24.070 -21.382  23.723  1.00  4.210          C  
ATOM  26404  CD2 PHE B1794      22.512 -19.771  22.915  1.00  4.210          C  
ATOM  26405  CE1 PHE B1794      25.094 -20.474  23.590  1.00  4.210          C  
ATOM  26406  CE2 PHE B1794      23.538 -18.867  22.778  1.00  4.210          C  
ATOM  26407  CZ  PHE B1794      24.826 -19.223  23.117  1.00  4.210          C  
ATOM  26408  H   PHE B1794      22.636 -23.061  25.888  1.00  3.500          H  
ATOM  26409  HA  PHE B1794      20.686 -20.894  25.132  1.00  3.650          H  
ATOM  26410 1HB  PHE B1794      22.025 -23.026  23.394  1.00  5.050          H  
ATOM  26411 2HB  PHE B1794      20.874 -21.822  22.823  1.00  5.050          H  
ATOM  26412  HD1 PHE B1794      24.274 -22.386  24.106  1.00  5.050          H  
ATOM  26413  HD2 PHE B1794      21.494 -19.487  22.655  1.00  5.050          H  
ATOM  26414  HE1 PHE B1794      26.112 -20.750  23.858  1.00  5.050          H  
ATOM  26415  HE2 PHE B1794      23.336 -17.864  22.404  1.00  5.050          H  
ATOM  26416  HZ  PHE B1794      25.629 -18.503  23.003  1.00  5.050          H  
ATOM  26417  N   VAL B1795      18.752 -22.375  25.676  1.00  2.940          N  
ATOM  26418  CA  VAL B1795      17.646 -23.281  26.030  1.00  2.850          C  
ATOM  26419  C   VAL B1795      16.299 -23.001  25.388  1.00  2.950          C  
ATOM  26420  O   VAL B1795      15.769 -21.907  25.517  1.00  3.030          O  
ATOM  26421  CB  VAL B1795      17.436 -23.252  27.561  1.00  4.030          C  
ATOM  26422  CG1 VAL B1795      16.264 -24.147  27.967  1.00  4.030          C  
ATOM  26423  CG2 VAL B1795      18.710 -23.694  28.239  1.00  4.030          C  
ATOM  26424  H   VAL B1795      18.682 -21.357  25.825  1.00  3.530          H  
ATOM  26425  HA  VAL B1795      17.940 -24.289  25.747  1.00  3.420          H  
ATOM  26426  HB  VAL B1795      17.199 -22.242  27.874  1.00  4.830          H  
ATOM  26427 1HG1 VAL B1795      16.155 -24.106  29.025  1.00  4.830          H  
ATOM  26428 2HG1 VAL B1795      15.333 -23.826  27.511  1.00  4.830          H  
ATOM  26429 3HG1 VAL B1795      16.481 -25.145  27.672  1.00  4.830          H  
ATOM  26430 1HG2 VAL B1795      18.584 -23.664  29.319  1.00  4.830          H  
ATOM  26431 2HG2 VAL B1795      18.962 -24.702  27.924  1.00  4.830          H  
ATOM  26432 3HG2 VAL B1795      19.498 -23.029  27.958  1.00  4.830          H  
ATOM  26433  N   GLY B1796      15.708 -24.001  24.766  1.00  2.960          N  
ATOM  26434  CA  GLY B1796      14.378 -23.809  24.217  1.00  3.060          C  
ATOM  26435  C   GLY B1796      13.299 -24.145  25.257  1.00  2.990          C  
ATOM  26436  O   GLY B1796      13.321 -25.232  25.847  1.00  2.890          O  
ATOM  26437  H   GLY B1796      16.211 -24.884  24.671  1.00  3.550          H  
ATOM  26438 1HA  GLY B1796      14.266 -22.778  23.881  1.00  3.670          H  
ATOM  26439 2HA  GLY B1796      14.267 -24.458  23.357  1.00  3.670          H  
ATOM  26440  N   ALA B1797      12.334 -23.245  25.459  1.00  3.030          N  
ATOM  26441  CA  ALA B1797      11.253 -23.505  26.421  1.00  2.970          C  
ATOM  26442  C   ALA B1797      10.099 -22.525  26.243  1.00  3.040          C  
ATOM  26443  O   ALA B1797      10.318 -21.391  25.832  1.00  3.040          O  
ATOM  26444  CB  ALA B1797      11.772 -23.400  27.849  1.00  4.180          C  
ATOM  26445  H   ALA B1797      12.361 -22.357  24.939  1.00  3.640          H  
ATOM  26446  HA  ALA B1797      10.879 -24.515  26.252  1.00  3.560          H  
ATOM  26447 1HB  ALA B1797      10.957 -23.618  28.545  1.00  5.020          H  
ATOM  26448 2HB  ALA B1797      12.575 -24.108  28.006  1.00  5.020          H  
ATOM  26449 3HB  ALA B1797      12.139 -22.395  28.027  1.00  5.020          H  
ATOM  26450  N   THR B1798       8.891 -22.907  26.666  1.00  3.140          N  
ATOM  26451  CA  THR B1798       7.785 -21.963  26.690  1.00  3.240          C  
ATOM  26452  C   THR B1798       7.379 -21.779  28.145  1.00  3.240          C  
ATOM  26453  O   THR B1798       7.684 -22.628  28.991  1.00  3.590          O  
ATOM  26454  CB  THR B1798       6.575 -22.466  25.867  1.00  4.500          C  
ATOM  26455  OG1 THR B1798       6.047 -23.665  26.463  1.00  4.500          O  
ATOM  26456  CG2 THR B1798       7.013 -22.767  24.433  1.00  4.500          C  
ATOM  26457  H   THR B1798       8.706 -23.851  26.983  1.00  3.770          H  
ATOM  26458  HA  THR B1798       8.109 -20.999  26.294  1.00  3.890          H  
ATOM  26459  HB  THR B1798       5.797 -21.702  25.850  1.00  5.400          H  
ATOM  26460  HG1 THR B1798       5.546 -23.441  27.267  1.00  5.400          H  
ATOM  26461 1HG2 THR B1798       6.166 -23.116  23.855  1.00  5.400          H  
ATOM  26462 2HG2 THR B1798       7.399 -21.865  23.987  1.00  5.400          H  
ATOM  26463 3HG2 THR B1798       7.775 -23.511  24.421  1.00  5.400          H  
ATOM  26464  N   ALA B1799       6.668 -20.697  28.435  1.00  3.190          N  
ATOM  26465  CA  ALA B1799       6.185 -20.450  29.786  1.00  3.150          C  
ATOM  26466  C   ALA B1799       4.944 -21.258  30.086  1.00  3.110          C  
ATOM  26467  O   ALA B1799       4.132 -21.513  29.192  1.00  3.330          O  
ATOM  26468  CB  ALA B1799       5.872 -18.989  29.976  1.00  4.430          C  
ATOM  26469  H   ALA B1799       6.462 -20.036  27.702  1.00  3.830          H  
ATOM  26470  HA  ALA B1799       6.968 -20.745  30.487  1.00  3.780          H  
ATOM  26471 1HB  ALA B1799       5.531 -18.822  31.000  1.00  5.310          H  
ATOM  26472 2HB  ALA B1799       6.760 -18.393  29.788  1.00  5.310          H  
ATOM  26473 3HB  ALA B1799       5.089 -18.715  29.283  1.00  5.310          H  
ATOM  26474  N   THR B1800       4.775 -21.610  31.354  1.00  3.040          N  
ATOM  26475  CA  THR B1800       3.588 -22.292  31.836  1.00  3.130          C  
ATOM  26476  C   THR B1800       3.105 -21.632  33.130  1.00  3.000          C  
ATOM  26477  O   THR B1800       3.893 -21.056  33.884  1.00  3.140          O  
ATOM  26478  CB  THR B1800       3.909 -23.764  32.122  1.00  4.350          C  
ATOM  26479  OG1 THR B1800       4.883 -23.808  33.174  1.00  4.350          O  
ATOM  26480  CG2 THR B1800       4.472 -24.461  30.877  1.00  4.350          C  
ATOM  26481  H   THR B1800       5.498 -21.396  32.028  1.00  3.650          H  
ATOM  26482  HA  THR B1800       2.800 -22.221  31.087  1.00  3.760          H  
ATOM  26483  HB  THR B1800       3.008 -24.257  32.440  1.00  5.220          H  
ATOM  26484  HG1 THR B1800       5.187 -24.713  33.322  1.00  5.220          H  
ATOM  26485 1HG2 THR B1800       4.694 -25.498  31.113  1.00  5.220          H  
ATOM  26486 2HG2 THR B1800       3.741 -24.421  30.072  1.00  5.220          H  
ATOM  26487 3HG2 THR B1800       5.388 -23.973  30.555  1.00  5.220          H  
ATOM  26488  N   GLY B1801       1.827 -21.796  33.457  1.00  2.860          N  
ATOM  26489  CA  GLY B1801       1.274 -21.266  34.710  1.00  2.750          C  
ATOM  26490  C   GLY B1801       1.522 -22.189  35.897  1.00  2.540          C  
ATOM  26491  O   GLY B1801       0.575 -22.605  36.566  1.00  2.570          O  
ATOM  26492  H   GLY B1801       1.218 -22.279  32.814  1.00  3.430          H  
ATOM  26493 1HA  GLY B1801       1.723 -20.294  34.915  1.00  3.300          H  
ATOM  26494 2HA  GLY B1801       0.207 -21.103  34.593  1.00  3.300          H  
ATOM  26495  N   TYR B1802       2.776 -22.519  36.172  1.00  2.530          N  
ATOM  26496  CA  TYR B1802       3.083 -23.476  37.237  1.00  2.470          C  
ATOM  26497  C   TYR B1802       2.550 -23.101  38.600  1.00  2.570          C  
ATOM  26498  O   TYR B1802       1.896 -23.903  39.254  1.00  2.760          O  
ATOM  26499  CB  TYR B1802       4.557 -23.814  37.361  1.00  3.480          C  
ATOM  26500  CG  TYR B1802       4.811 -24.658  38.626  1.00  3.480          C  
ATOM  26501  CD1 TYR B1802       4.350 -25.962  38.721  1.00  3.480          C  
ATOM  26502  CD2 TYR B1802       5.513 -24.130  39.677  1.00  3.480          C  
ATOM  26503  CE1 TYR B1802       4.566 -26.714  39.854  1.00  3.480          C  
ATOM  26504  CE2 TYR B1802       5.735 -24.882  40.795  1.00  3.480          C  
ATOM  26505  CZ  TYR B1802       5.266 -26.159  40.901  1.00  3.480          C  
ATOM  26506  OH  TYR B1802       5.513 -26.893  42.050  1.00  3.480          O  
ATOM  26507  H   TYR B1802       3.509 -22.077  35.601  1.00  3.040          H  
ATOM  26508  HA  TYR B1802       2.569 -24.405  36.971  1.00  2.960          H  
ATOM  26509 1HB  TYR B1802       4.902 -24.374  36.489  1.00  4.180          H  
ATOM  26510 2HB  TYR B1802       5.147 -22.900  37.427  1.00  4.180          H  
ATOM  26511  HD1 TYR B1802       3.805 -26.389  37.915  1.00  4.180          H  
ATOM  26512  HD2 TYR B1802       5.898 -23.115  39.628  1.00  4.180          H  
ATOM  26513  HE1 TYR B1802       4.188 -27.732  39.919  1.00  4.180          H  
ATOM  26514  HE2 TYR B1802       6.279 -24.457  41.609  1.00  4.180          H  
ATOM  26515  HH  TYR B1802       6.201 -26.418  42.583  1.00  4.180          H  
ATOM  26516  N   VAL B1803       2.822 -21.875  39.048  1.00  2.690          N  
ATOM  26517  CA  VAL B1803       2.347 -21.553  40.391  1.00  2.930          C  
ATOM  26518  C   VAL B1803       0.883 -21.135  40.424  1.00  2.910          C  
ATOM  26519  O   VAL B1803       0.302 -21.020  41.498  1.00  2.910          O  
ATOM  26520  CB  VAL B1803       3.181 -20.411  41.042  1.00  4.010          C  
ATOM  26521  CG1 VAL B1803       4.677 -20.800  41.068  1.00  4.010          C  
ATOM  26522  CG2 VAL B1803       2.919 -19.079  40.319  1.00  4.010          C  
ATOM  26523  H   VAL B1803       3.395 -21.236  38.478  1.00  3.230          H  
ATOM  26524  HA  VAL B1803       2.456 -22.442  41.001  1.00  3.520          H  
ATOM  26525  HB  VAL B1803       2.872 -20.302  42.082  1.00  4.810          H  
ATOM  26526 1HG1 VAL B1803       5.261 -20.018  41.560  1.00  4.810          H  
ATOM  26527 2HG1 VAL B1803       4.822 -21.710  41.593  1.00  4.810          H  
ATOM  26528 3HG1 VAL B1803       5.039 -20.940  40.064  1.00  4.810          H  
ATOM  26529 1HG2 VAL B1803       3.490 -18.288  40.800  1.00  4.810          H  
ATOM  26530 2HG2 VAL B1803       3.206 -19.160  39.281  1.00  4.810          H  
ATOM  26531 3HG2 VAL B1803       1.860 -18.821  40.369  1.00  4.810          H  
ATOM  26532  N   SER B1804       0.272 -20.912  39.262  1.00  3.200          N  
ATOM  26533  CA  SER B1804      -1.074 -20.355  39.188  1.00  3.290          C  
ATOM  26534  C   SER B1804      -2.234 -21.081  39.896  1.00  3.360          C  
ATOM  26535  O   SER B1804      -3.146 -20.399  40.347  1.00  3.840          O  
ATOM  26536  CB  SER B1804      -1.468 -20.132  37.734  1.00  4.570          C  
ATOM  26537  OG  SER B1804      -0.687 -19.130  37.130  1.00  4.570          O  
ATOM  26538  H   SER B1804       0.778 -21.097  38.399  1.00  3.840          H  
ATOM  26539  HA  SER B1804      -1.012 -19.362  39.645  1.00  3.950          H  
ATOM  26540 1HB  SER B1804      -1.361 -21.049  37.172  1.00  5.480          H  
ATOM  26541 2HB  SER B1804      -2.520 -19.850  37.689  1.00  5.480          H  
ATOM  26542  HG  SER B1804      -1.006 -19.057  36.230  1.00  5.480          H  
ATOM  26543  N   PRO B1805      -2.351 -22.425  39.941  1.00  3.360          N  
ATOM  26544  CA  PRO B1805      -3.445 -23.099  40.625  1.00  3.910          C  
ATOM  26545  C   PRO B1805      -3.198 -23.387  42.109  1.00  3.970          C  
ATOM  26546  O   PRO B1805      -4.048 -23.955  42.787  1.00  3.830          O  
ATOM  26547  CB  PRO B1805      -3.533 -24.408  39.837  1.00  5.870          C  
ATOM  26548  CG  PRO B1805      -2.086 -24.705  39.472  1.00  5.870          C  
ATOM  26549  CD  PRO B1805      -1.448 -23.345  39.205  1.00  5.870          C  
ATOM  26550  HA  PRO B1805      -4.363 -22.504  40.501  1.00  4.690          H  
ATOM  26551 1HB  PRO B1805      -3.988 -25.193  40.462  1.00  7.040          H  
ATOM  26552 2HB  PRO B1805      -4.182 -24.278  38.959  1.00  7.040          H  
ATOM  26553 1HG  PRO B1805      -1.586 -25.240  40.295  1.00  7.040          H  
ATOM  26554 2HG  PRO B1805      -2.040 -25.368  38.606  1.00  7.040          H  
ATOM  26555 1HD  PRO B1805      -0.462 -23.376  39.642  1.00  7.040          H  
ATOM  26556 2HD  PRO B1805      -1.423 -23.131  38.136  1.00  7.040          H  
ATOM  26557  N   ALA B1806      -2.004 -23.084  42.612  1.00  4.350          N  
ATOM  26558  CA  ALA B1806      -1.628 -23.546  43.946  1.00  4.550          C  
ATOM  26559  C   ALA B1806      -2.547 -23.033  45.066  1.00  4.400          C  
ATOM  26560  O   ALA B1806      -2.874 -23.753  46.007  1.00  4.430          O  
ATOM  26561  CB  ALA B1806      -0.200 -23.140  44.193  1.00  6.290          C  
ATOM  26562  H   ALA B1806      -1.322 -22.521  42.090  1.00  5.220          H  
ATOM  26563  HA  ALA B1806      -1.681 -24.634  43.950  1.00  5.460          H  
ATOM  26564 1HB  ALA B1806       0.134 -23.514  45.157  1.00  7.550          H  
ATOM  26565 2HB  ALA B1806       0.402 -23.559  43.393  1.00  7.550          H  
ATOM  26566 3HB  ALA B1806      -0.120 -22.070  44.162  1.00  7.550          H  
ATOM  26567  N   ALA B1807      -2.896 -21.763  45.001  1.00  4.440          N  
ATOM  26568  CA  ALA B1807      -3.714 -21.135  46.050  1.00  4.670          C  
ATOM  26569  C   ALA B1807      -4.666 -19.930  45.717  1.00  4.150          C  
ATOM  26570  O   ALA B1807      -5.574 -19.714  46.519  1.00  4.480          O  
ATOM  26571  CB  ALA B1807      -2.800 -20.669  47.163  1.00  6.450          C  
ATOM  26572  H   ALA B1807      -2.542 -21.265  44.200  1.00  5.330          H  
ATOM  26573  HA  ALA B1807      -4.349 -21.925  46.441  1.00  5.600          H  
ATOM  26574 1HB  ALA B1807      -3.390 -20.293  47.991  1.00  7.740          H  
ATOM  26575 2HB  ALA B1807      -2.189 -21.494  47.500  1.00  7.740          H  
ATOM  26576 3HB  ALA B1807      -2.192 -19.902  46.803  1.00  7.740          H  
ATOM  26577  N   GLU B1808      -4.511 -19.117  44.628  1.00  3.610          N  
ATOM  26578  CA  GLU B1808      -3.567 -19.212  43.514  1.00  3.420          C  
ATOM  26579  C   GLU B1808      -2.103 -19.134  43.899  1.00  3.190          C  
ATOM  26580  O   GLU B1808      -1.375 -20.029  43.516  1.00  3.210          O  
ATOM  26581  CB  GLU B1808      -3.851 -18.087  42.507  1.00  4.860          C  
ATOM  26582  CG  GLU B1808      -5.195 -18.190  41.780  1.00  4.860          C  
ATOM  26583  CD  GLU B1808      -6.336 -17.656  42.594  1.00  4.860          C  
ATOM  26584  OE1 GLU B1808      -6.076 -17.189  43.683  1.00  4.860          O  
ATOM  26585  OE2 GLU B1808      -7.455 -17.705  42.146  1.00  4.860          O  
ATOM  26586  H   GLU B1808      -5.175 -18.341  44.558  1.00  4.330          H  
ATOM  26587  HA  GLU B1808      -3.742 -20.159  43.001  1.00  4.100          H  
ATOM  26588 1HB  GLU B1808      -3.808 -17.126  43.013  1.00  5.840          H  
ATOM  26589 2HB  GLU B1808      -3.068 -18.088  41.748  1.00  5.840          H  
ATOM  26590 1HG  GLU B1808      -5.135 -17.636  40.847  1.00  5.840          H  
ATOM  26591 2HG  GLU B1808      -5.380 -19.238  41.539  1.00  5.840          H  
ATOM  26592  N   VAL B1809      -1.680 -18.205  44.742  1.00  3.400          N  
ATOM  26593  CA  VAL B1809      -0.270 -18.240  45.111  1.00  3.640          C  
ATOM  26594  C   VAL B1809      -0.125 -18.223  46.641  1.00  3.500          C  
ATOM  26595  O   VAL B1809      -0.569 -17.269  47.273  1.00  3.780          O  
ATOM  26596  CB  VAL B1809       0.496 -17.077  44.465  1.00  5.000          C  
ATOM  26597  CG1 VAL B1809       1.954 -17.129  44.879  1.00  5.000          C  
ATOM  26598  CG2 VAL B1809       0.388 -17.187  42.929  1.00  5.000          C  
ATOM  26599  H   VAL B1809      -2.313 -17.492  45.086  1.00  4.080          H  
ATOM  26600  HA  VAL B1809       0.171 -19.127  44.682  1.00  4.370          H  
ATOM  26601  HB  VAL B1809       0.084 -16.127  44.805  1.00  6.000          H  
ATOM  26602 1HG1 VAL B1809       2.465 -16.301  44.403  1.00  6.000          H  
ATOM  26603 2HG1 VAL B1809       2.042 -17.043  45.960  1.00  6.000          H  
ATOM  26604 3HG1 VAL B1809       2.396 -18.070  44.551  1.00  6.000          H  
ATOM  26605 1HG2 VAL B1809       0.941 -16.370  42.464  1.00  6.000          H  
ATOM  26606 2HG2 VAL B1809       0.806 -18.142  42.602  1.00  6.000          H  
ATOM  26607 3HG2 VAL B1809      -0.650 -17.129  42.620  1.00  6.000          H  
ATOM  26608  N   PRO B1810       0.468 -19.261  47.263  1.00  3.570          N  
ATOM  26609  CA  PRO B1810       0.693 -19.376  48.693  1.00  3.790          C  
ATOM  26610  C   PRO B1810       1.529 -18.218  49.196  1.00  3.750          C  
ATOM  26611  O   PRO B1810       2.457 -17.776  48.517  1.00  4.130          O  
ATOM  26612  CB  PRO B1810       1.451 -20.702  48.807  1.00  5.690          C  
ATOM  26613  CG  PRO B1810       1.023 -21.492  47.614  1.00  5.690          C  
ATOM  26614  CD  PRO B1810       0.807 -20.481  46.514  1.00  5.690          C  
ATOM  26615  HA  PRO B1810      -0.276 -19.417  49.210  1.00  4.550          H  
ATOM  26616 1HB  PRO B1810       2.523 -20.522  48.848  1.00  6.820          H  
ATOM  26617 2HB  PRO B1810       1.194 -21.199  49.737  1.00  6.820          H  
ATOM  26618 1HG  PRO B1810       1.794 -22.221  47.374  1.00  6.820          H  
ATOM  26619 2HG  PRO B1810       0.114 -22.065  47.846  1.00  6.820          H  
ATOM  26620 1HD  PRO B1810       1.691 -20.358  45.880  1.00  6.820          H  
ATOM  26621 2HD  PRO B1810      -0.065 -20.817  45.960  1.00  6.820          H  
ATOM  26622  N   GLU B1811       1.281 -17.791  50.423  1.00  3.700          N  
ATOM  26623  CA  GLU B1811       2.016 -16.673  51.001  1.00  4.020          C  
ATOM  26624  C   GLU B1811       3.528 -16.898  51.009  1.00  3.880          C  
ATOM  26625  O   GLU B1811       4.301 -15.964  50.782  1.00  4.130          O  
ATOM  26626  CB  GLU B1811       1.519 -16.422  52.419  1.00  5.500          C  
ATOM  26627  CG  GLU B1811       0.113 -15.863  52.477  1.00  5.500          C  
ATOM  26628  CD  GLU B1811      -0.380 -15.689  53.871  1.00  5.500          C  
ATOM  26629  OE1 GLU B1811       0.298 -16.122  54.768  1.00  5.500          O  
ATOM  26630  OE2 GLU B1811      -1.433 -15.124  54.045  1.00  5.500          O  
ATOM  26631  H   GLU B1811       0.526 -18.208  50.951  1.00  4.440          H  
ATOM  26632  HA  GLU B1811       1.808 -15.785  50.401  1.00  4.820          H  
ATOM  26633 1HB  GLU B1811       1.538 -17.356  52.983  1.00  6.600          H  
ATOM  26634 2HB  GLU B1811       2.186 -15.720  52.920  1.00  6.600          H  
ATOM  26635 1HG  GLU B1811       0.104 -14.906  51.977  1.00  6.600          H  
ATOM  26636 2HG  GLU B1811      -0.558 -16.524  51.933  1.00  6.600          H  
ATOM  26637  N   GLY B1812       3.964 -18.133  51.256  1.00  3.900          N  
ATOM  26638  CA  GLY B1812       5.394 -18.422  51.276  1.00  3.990          C  
ATOM  26639  C   GLY B1812       5.970 -18.703  49.880  1.00  4.080          C  
ATOM  26640  O   GLY B1812       7.183 -18.849  49.727  1.00  4.140          O  
ATOM  26641  H   GLY B1812       3.295 -18.862  51.453  1.00  4.680          H  
ATOM  26642 1HA  GLY B1812       5.925 -17.586  51.729  1.00  4.790          H  
ATOM  26643 2HA  GLY B1812       5.569 -19.285  51.916  1.00  4.790          H  
ATOM  26644  N   ALA B1813       5.105 -18.769  48.860  1.00  4.510          N  
ATOM  26645  CA  ALA B1813       5.516 -19.059  47.491  1.00  4.870          C  
ATOM  26646  C   ALA B1813       5.701 -17.788  46.688  1.00  4.660          C  
ATOM  26647  O   ALA B1813       6.569 -17.719  45.819  1.00  5.220          O  
ATOM  26648  CB  ALA B1813       4.494 -19.934  46.790  1.00  6.670          C  
ATOM  26649  H   ALA B1813       4.122 -18.579  49.026  1.00  5.410          H  
ATOM  26650  HA  ALA B1813       6.466 -19.583  47.532  1.00  5.840          H  
ATOM  26651 1HB  ALA B1813       4.828 -20.156  45.776  1.00  8.010          H  
ATOM  26652 2HB  ALA B1813       4.369 -20.863  47.337  1.00  8.010          H  
ATOM  26653 3HB  ALA B1813       3.559 -19.395  46.756  1.00  8.010          H  
ATOM  26654  N   GLU B1814       4.880 -16.779  46.975  1.00  4.230          N  
ATOM  26655  CA  GLU B1814       4.853 -15.534  46.208  1.00  4.470          C  
ATOM  26656  C   GLU B1814       6.227 -14.904  46.015  1.00  4.060          C  
ATOM  26657  O   GLU B1814       6.561 -14.483  44.909  1.00  4.360          O  
ATOM  26658  CB  GLU B1814       3.920 -14.535  46.891  1.00  6.160          C  
ATOM  26659  CG  GLU B1814       3.671 -13.210  46.145  1.00  6.160          C  
ATOM  26660  CD  GLU B1814       2.724 -12.293  46.916  1.00  6.160          C  
ATOM  26661  OE1 GLU B1814       3.072 -11.904  48.003  1.00  6.160          O  
ATOM  26662  OE2 GLU B1814       1.636 -12.020  46.447  1.00  6.160          O  
ATOM  26663  H   GLU B1814       4.171 -16.937  47.697  1.00  5.080          H  
ATOM  26664  HA  GLU B1814       4.461 -15.751  45.221  1.00  5.360          H  
ATOM  26665 1HB  GLU B1814       2.953 -15.011  47.069  1.00  7.390          H  
ATOM  26666 2HB  GLU B1814       4.329 -14.298  47.845  1.00  7.390          H  
ATOM  26667 1HG  GLU B1814       4.619 -12.689  45.994  1.00  7.390          H  
ATOM  26668 2HG  GLU B1814       3.249 -13.427  45.164  1.00  7.390          H  
ATOM  26669  N   GLY B1815       7.070 -14.903  47.041  1.00  3.630          N  
ATOM  26670  CA  GLY B1815       8.394 -14.286  46.948  1.00  3.560          C  
ATOM  26671  C   GLY B1815       9.325 -14.967  45.934  1.00  3.280          C  
ATOM  26672  O   GLY B1815      10.355 -14.406  45.546  1.00  3.350          O  
ATOM  26673  H   GLY B1815       6.782 -15.300  47.925  1.00  4.360          H  
ATOM  26674 1HA  GLY B1815       8.278 -13.234  46.683  1.00  4.270          H  
ATOM  26675 2HA  GLY B1815       8.862 -14.312  47.931  1.00  4.270          H  
ATOM  26676  N   PHE B1816       8.972 -16.177  45.508  1.00  3.100          N  
ATOM  26677  CA  PHE B1816       9.762 -16.939  44.563  1.00  2.890          C  
ATOM  26678  C   PHE B1816       9.063 -17.039  43.214  1.00  2.850          C  
ATOM  26679  O   PHE B1816       9.574 -17.690  42.299  1.00  2.820          O  
ATOM  26680  CB  PHE B1816       9.950 -18.346  45.106  1.00  4.130          C  
ATOM  26681  CG  PHE B1816      10.625 -18.395  46.424  1.00  4.130          C  
ATOM  26682  CD1 PHE B1816       9.877 -18.572  47.577  1.00  4.130          C  
ATOM  26683  CD2 PHE B1816      11.987 -18.260  46.536  1.00  4.130          C  
ATOM  26684  CE1 PHE B1816      10.473 -18.614  48.801  1.00  4.130          C  
ATOM  26685  CE2 PHE B1816      12.593 -18.305  47.770  1.00  4.130          C  
ATOM  26686  CZ  PHE B1816      11.834 -18.483  48.906  1.00  4.130          C  
ATOM  26687  H   PHE B1816       8.099 -16.597  45.835  1.00  3.720          H  
ATOM  26688  HA  PHE B1816      10.729 -16.454  44.428  1.00  3.470          H  
ATOM  26689 1HB  PHE B1816       8.971 -18.787  45.221  1.00  4.960          H  
ATOM  26690 2HB  PHE B1816      10.516 -18.950  44.399  1.00  4.960          H  
ATOM  26691  HD1 PHE B1816       8.794 -18.675  47.508  1.00  4.960          H  
ATOM  26692  HD2 PHE B1816      12.593 -18.119  45.636  1.00  4.960          H  
ATOM  26693  HE1 PHE B1816       9.854 -18.749  49.689  1.00  4.960          H  
ATOM  26694  HE2 PHE B1816      13.676 -18.200  47.843  1.00  4.960          H  
ATOM  26695  HZ  PHE B1816      12.312 -18.514  49.881  1.00  4.960          H  
ATOM  26696  N   ALA B1817       7.869 -16.451  43.109  1.00  2.920          N  
ATOM  26697  CA  ALA B1817       7.030 -16.556  41.921  1.00  2.930          C  
ATOM  26698  C   ALA B1817       7.664 -15.960  40.668  1.00  3.000          C  
ATOM  26699  O   ALA B1817       7.402 -16.431  39.564  1.00  3.020          O  
ATOM  26700  CB  ALA B1817       5.684 -15.919  42.185  1.00  4.100          C  
ATOM  26701  H   ALA B1817       7.517 -15.881  43.884  1.00  3.500          H  
ATOM  26702  HA  ALA B1817       6.869 -17.616  41.729  1.00  3.520          H  
ATOM  26703 1HB  ALA B1817       5.042 -16.041  41.314  1.00  4.920          H  
ATOM  26704 2HB  ALA B1817       5.225 -16.392  43.047  1.00  4.920          H  
ATOM  26705 3HB  ALA B1817       5.827 -14.866  42.386  1.00  4.920          H  
ATOM  26706  N   ILE B1818       8.500 -14.928  40.793  1.00  3.100          N  
ATOM  26707  CA  ILE B1818       9.060 -14.357  39.572  1.00  3.220          C  
ATOM  26708  C   ILE B1818      10.021 -15.336  38.926  1.00  3.130          C  
ATOM  26709  O   ILE B1818       9.820 -15.765  37.786  1.00  3.130          O  
ATOM  26710  CB  ILE B1818       9.856 -13.067  39.871  1.00  4.460          C  
ATOM  26711  CG1 ILE B1818       8.908 -12.020  40.366  1.00  4.460          C  
ATOM  26712  CG2 ILE B1818      10.584 -12.578  38.580  1.00  4.460          C  
ATOM  26713  CD1 ILE B1818       9.555 -10.819  41.001  1.00  4.460          C  
ATOM  26714  H   ILE B1818       8.700 -14.537  41.702  1.00  3.720          H  
ATOM  26715  HA  ILE B1818       8.246 -14.141  38.878  1.00  3.860          H  
ATOM  26716  HB  ILE B1818      10.587 -13.255  40.654  1.00  5.350          H  
ATOM  26717 1HG1 ILE B1818       8.293 -11.680  39.530  1.00  5.350          H  
ATOM  26718 2HG1 ILE B1818       8.269 -12.486  41.085  1.00  5.350          H  
ATOM  26719 1HG2 ILE B1818      11.138 -11.672  38.784  1.00  5.350          H  
ATOM  26720 2HG2 ILE B1818      11.277 -13.329  38.215  1.00  5.350          H  
ATOM  26721 3HG2 ILE B1818       9.840 -12.377  37.808  1.00  5.350          H  
ATOM  26722 1HD1 ILE B1818       8.791 -10.136  41.331  1.00  5.350          H  
ATOM  26723 2HD1 ILE B1818      10.136 -11.131  41.841  1.00  5.350          H  
ATOM  26724 3HD1 ILE B1818      10.187 -10.318  40.308  1.00  5.350          H  
ATOM  26725  N   THR B1819      11.017 -15.770  39.686  1.00  3.080          N  
ATOM  26726  CA  THR B1819      12.021 -16.646  39.134  1.00  3.030          C  
ATOM  26727  C   THR B1819      11.550 -18.080  39.061  1.00  2.830          C  
ATOM  26728  O   THR B1819      12.094 -18.882  38.306  1.00  2.790          O  
ATOM  26729  CB  THR B1819      13.327 -16.505  39.922  1.00  4.260          C  
ATOM  26730  OG1 THR B1819      13.088 -16.802  41.310  1.00  4.260          O  
ATOM  26731  CG2 THR B1819      13.846 -15.079  39.766  1.00  4.260          C  
ATOM  26732  H   THR B1819      11.117 -15.451  40.640  1.00  3.700          H  
ATOM  26733  HA  THR B1819      12.231 -16.319  38.118  1.00  3.640          H  
ATOM  26734  HB  THR B1819      14.054 -17.207  39.534  1.00  5.110          H  
ATOM  26735  HG1 THR B1819      13.931 -16.928  41.775  1.00  5.110          H  
ATOM  26736 1HG2 THR B1819      14.778 -14.961  40.313  1.00  5.110          H  
ATOM  26737 2HG2 THR B1819      14.018 -14.873  38.712  1.00  5.110          H  
ATOM  26738 3HG2 THR B1819      13.113 -14.377  40.153  1.00  5.110          H  
ATOM  26739  N   GLY B1820      10.486 -18.420  39.768  1.00  2.760          N  
ATOM  26740  CA  GLY B1820       9.968 -19.755  39.671  1.00  2.620          C  
ATOM  26741  C   GLY B1820       9.133 -19.945  38.404  1.00  2.640          C  
ATOM  26742  O   GLY B1820       8.765 -21.071  38.085  1.00  2.550          O  
ATOM  26743  H   GLY B1820      10.064 -17.800  40.462  1.00  3.310          H  
ATOM  26744 1HA  GLY B1820      10.796 -20.461  39.679  1.00  3.140          H  
ATOM  26745 2HA  GLY B1820       9.353 -19.956  40.549  1.00  3.140          H  
ATOM  26746  N   ASN B1821       8.821 -18.858  37.666  1.00  2.790          N  
ATOM  26747  CA  ASN B1821       8.018 -18.972  36.445  1.00  2.840          C  
ATOM  26748  C   ASN B1821       8.703 -18.325  35.226  1.00  2.970          C  
ATOM  26749  O   ASN B1821       8.346 -18.616  34.084  1.00  3.100          O  
ATOM  26750  CB  ASN B1821       6.628 -18.384  36.662  1.00  3.960          C  
ATOM  26751  CG  ASN B1821       5.760 -19.153  37.689  1.00  3.960          C  
ATOM  26752  OD1 ASN B1821       5.066 -20.186  37.430  1.00  3.960          O  
ATOM  26753  ND2 ASN B1821       5.832 -18.644  38.877  1.00  3.960          N  
ATOM  26754  H   ASN B1821       9.171 -17.935  37.932  1.00  3.350          H  
ATOM  26755  HA  ASN B1821       7.899 -20.029  36.210  1.00  3.410          H  
ATOM  26756 1HB  ASN B1821       6.736 -17.352  37.007  1.00  4.750          H  
ATOM  26757 2HB  ASN B1821       6.100 -18.354  35.711  1.00  4.750          H  
ATOM  26758 1HD2 ASN B1821       5.352 -19.064  39.636  1.00  4.750          H  
ATOM  26759 2HD2 ASN B1821       6.408 -17.830  39.049  1.00  4.750          H  
ATOM  26760  N   MET B1822       9.696 -17.462  35.456  1.00  2.980          N  
ATOM  26761  CA  MET B1822      10.397 -16.745  34.399  1.00  3.100          C  
ATOM  26762  C   MET B1822      11.140 -17.679  33.441  1.00  3.010          C  
ATOM  26763  O   MET B1822      12.055 -18.399  33.828  1.00  2.880          O  
ATOM  26764  CB  MET B1822      11.384 -15.784  35.062  1.00  4.290          C  
ATOM  26765  CG  MET B1822      12.179 -14.941  34.154  1.00  4.290          C  
ATOM  26766  SD  MET B1822      11.254 -13.697  33.244  1.00  4.290          S  
ATOM  26767  CE  MET B1822      10.973 -12.437  34.495  1.00  4.290          C  
ATOM  26768  H   MET B1822       9.926 -17.206  36.411  1.00  3.580          H  
ATOM  26769  HA  MET B1822       9.665 -16.179  33.821  1.00  3.720          H  
ATOM  26770 1HB  MET B1822      10.840 -15.118  35.707  1.00  5.150          H  
ATOM  26771 2HB  MET B1822      12.065 -16.346  35.691  1.00  5.150          H  
ATOM  26772 1HG  MET B1822      12.929 -14.458  34.722  1.00  5.150          H  
ATOM  26773 2HG  MET B1822      12.658 -15.581  33.451  1.00  5.150          H  
ATOM  26774 1HE  MET B1822      10.419 -11.608  34.054  1.00  5.150          H  
ATOM  26775 2HE  MET B1822      10.398 -12.853  35.319  1.00  5.150          H  
ATOM  26776 3HE  MET B1822      11.927 -12.072  34.870  1.00  5.150          H  
ATOM  26777  N   THR B1823      10.825 -17.587  32.151  1.00  3.100          N  
ATOM  26778  CA  THR B1823      11.440 -18.436  31.121  1.00  3.050          C  
ATOM  26779  C   THR B1823      12.962 -18.176  31.096  1.00  3.050          C  
ATOM  26780  O   THR B1823      13.779 -19.113  31.100  1.00  2.970          O  
ATOM  26781  CB  THR B1823      10.701 -18.246  29.759  1.00  4.290          C  
ATOM  26782  OG1 THR B1823       9.345 -18.666  29.912  1.00  4.290          O  
ATOM  26783  CG2 THR B1823      11.319 -19.044  28.657  1.00  4.290          C  
ATOM  26784  H   THR B1823      10.112 -16.929  31.876  1.00  3.720          H  
ATOM  26785  HA  THR B1823      11.291 -19.478  31.406  1.00  3.660          H  
ATOM  26786  HB  THR B1823      10.705 -17.225  29.479  1.00  5.150          H  
ATOM  26787  HG1 THR B1823       8.929 -18.107  30.560  1.00  5.150          H  
ATOM  26788 1HG2 THR B1823      10.761 -18.895  27.729  1.00  5.150          H  
ATOM  26789 2HG2 THR B1823      12.323 -18.701  28.527  1.00  5.150          H  
ATOM  26790 3HG2 THR B1823      11.306 -20.098  28.915  1.00  5.150          H  
ATOM  26791  N   ALA B1824      13.337 -16.906  31.216  1.00  3.160          N  
ATOM  26792  CA  ALA B1824      14.739 -16.468  31.238  1.00  3.200          C  
ATOM  26793  C   ALA B1824      15.612 -17.145  32.298  1.00  3.070          C  
ATOM  26794  O   ALA B1824      16.826 -17.284  32.082  1.00  3.040          O  
ATOM  26795  CB  ALA B1824      14.853 -14.981  31.522  1.00  4.460          C  
ATOM  26796  H   ALA B1824      12.586 -16.206  31.130  1.00  3.790          H  
ATOM  26797  HA  ALA B1824      15.152 -16.684  30.259  1.00  3.840          H  
ATOM  26798 1HB  ALA B1824      15.869 -14.687  31.470  1.00  5.360          H  
ATOM  26799 2HB  ALA B1824      14.329 -14.450  30.822  1.00  5.360          H  
ATOM  26800 3HB  ALA B1824      14.471 -14.750  32.495  1.00  5.360          H  
ATOM  26801  N   VAL B1825      15.067 -17.570  33.440  1.00  3.000          N  
ATOM  26802  CA  VAL B1825      16.005 -18.110  34.401  1.00  2.880          C  
ATOM  26803  C   VAL B1825      16.191 -19.598  34.204  1.00  2.760          C  
ATOM  26804  O   VAL B1825      16.929 -20.214  34.954  1.00  2.680          O  
ATOM  26805  CB  VAL B1825      15.643 -17.815  35.874  1.00  4.080          C  
ATOM  26806  CG1 VAL B1825      15.539 -16.329  36.076  1.00  4.080          C  
ATOM  26807  CG2 VAL B1825      14.411 -18.524  36.295  1.00  4.080          C  
ATOM  26808  H   VAL B1825      14.058 -17.551  33.628  1.00  3.600          H  
ATOM  26809  HA  VAL B1825      16.965 -17.630  34.239  1.00  3.460          H  
ATOM  26810  HB  VAL B1825      16.462 -18.152  36.498  1.00  4.900          H  
ATOM  26811 1HG1 VAL B1825      15.333 -16.110  37.118  1.00  4.900          H  
ATOM  26812 2HG1 VAL B1825      16.469 -15.866  35.794  1.00  4.900          H  
ATOM  26813 3HG1 VAL B1825      14.739 -15.941  35.464  1.00  4.900          H  
ATOM  26814 1HG2 VAL B1825      14.230 -18.307  37.333  1.00  4.900          H  
ATOM  26815 2HG2 VAL B1825      13.571 -18.203  35.712  1.00  4.900          H  
ATOM  26816 3HG2 VAL B1825      14.542 -19.594  36.177  1.00  4.900          H  
ATOM  26817  N   THR B1826      15.599 -20.195  33.175  1.00  2.760          N  
ATOM  26818  CA  THR B1826      15.896 -21.605  32.966  1.00  2.660          C  
ATOM  26819  C   THR B1826      17.397 -21.681  32.656  1.00  2.710          C  
ATOM  26820  O   THR B1826      18.141 -22.460  33.268  1.00  2.810          O  
ATOM  26821  CB  THR B1826      15.085 -22.199  31.793  1.00  3.760          C  
ATOM  26822  OG1 THR B1826      13.695 -22.067  32.060  1.00  3.760          O  
ATOM  26823  CG2 THR B1826      15.394 -23.656  31.658  1.00  3.760          C  
ATOM  26824  H   THR B1826      14.970 -19.685  32.552  1.00  3.310          H  
ATOM  26825  HA  THR B1826      15.694 -22.164  33.879  1.00  3.190          H  
ATOM  26826  HB  THR B1826      15.326 -21.682  30.863  1.00  4.520          H  
ATOM  26827  HG1 THR B1826      13.482 -21.126  32.014  1.00  4.520          H  
ATOM  26828 1HG2 THR B1826      14.797 -24.063  30.847  1.00  4.520          H  
ATOM  26829 2HG2 THR B1826      16.453 -23.801  31.443  1.00  4.520          H  
ATOM  26830 3HG2 THR B1826      15.141 -24.164  32.580  1.00  4.520          H  
ATOM  26831  N   SER B1827      17.827 -20.820  31.721  1.00  2.690          N  
ATOM  26832  CA  SER B1827      19.213 -20.715  31.298  1.00  2.710          C  
ATOM  26833  C   SER B1827      20.031 -20.116  32.432  1.00  2.700          C  
ATOM  26834  O   SER B1827      21.151 -20.551  32.704  1.00  2.630          O  
ATOM  26835  CB  SER B1827      19.320 -19.836  30.066  1.00  3.790          C  
ATOM  26836  OG  SER B1827      18.655 -20.407  28.976  1.00  3.790          O  
ATOM  26837  H   SER B1827      17.142 -20.232  31.269  1.00  3.230          H  
ATOM  26838  HA  SER B1827      19.591 -21.710  31.072  1.00  3.250          H  
ATOM  26839 1HB  SER B1827      18.904 -18.850  30.271  1.00  4.540          H  
ATOM  26840 2HB  SER B1827      20.364 -19.709  29.819  1.00  4.540          H  
ATOM  26841  HG  SER B1827      17.722 -20.129  29.064  1.00  4.540          H  
ATOM  26842  N   GLY B1828      19.452 -19.117  33.109  1.00  2.760          N  
ATOM  26843  CA  GLY B1828      20.113 -18.443  34.217  1.00  2.770          C  
ATOM  26844  C   GLY B1828      20.489 -19.403  35.336  1.00  2.650          C  
ATOM  26845  O   GLY B1828      21.648 -19.485  35.738  1.00  2.620          O  
ATOM  26846  H   GLY B1828      18.532 -18.780  32.819  1.00  3.310          H  
ATOM  26847 1HA  GLY B1828      21.011 -17.947  33.849  1.00  3.320          H  
ATOM  26848 2HA  GLY B1828      19.459 -17.668  34.611  1.00  3.320          H  
ATOM  26849  N   ARG B1829      19.529 -20.165  35.841  1.00  2.590          N  
ATOM  26850  CA  ARG B1829      19.805 -21.079  36.931  1.00  2.480          C  
ATOM  26851  C   ARG B1829      20.931 -22.039  36.564  1.00  2.350          C  
ATOM  26852  O   ARG B1829      21.781 -22.339  37.418  1.00  2.270          O  
ATOM  26853  CB  ARG B1829      18.555 -21.841  37.307  1.00  3.520          C  
ATOM  26854  CG  ARG B1829      17.502 -21.043  37.995  1.00  3.520          C  
ATOM  26855  CD  ARG B1829      16.362 -21.884  38.307  1.00  3.520          C  
ATOM  26856  NE  ARG B1829      15.259 -21.140  38.834  1.00  3.520          N  
ATOM  26857  CZ  ARG B1829      15.114 -20.733  40.084  1.00  3.520          C  
ATOM  26858  NH1 ARG B1829      16.049 -20.956  40.975  1.00  3.520          N  
ATOM  26859  NH2 ARG B1829      14.027 -20.093  40.436  1.00  3.520          N  
ATOM  26860  H   ARG B1829      18.588 -20.093  35.474  1.00  3.110          H  
ATOM  26861  HA  ARG B1829      20.119 -20.496  37.795  1.00  2.980          H  
ATOM  26862 1HB  ARG B1829      18.113 -22.288  36.411  1.00  4.220          H  
ATOM  26863 2HB  ARG B1829      18.790 -22.621  37.981  1.00  4.220          H  
ATOM  26864 1HG  ARG B1829      17.907 -20.666  38.918  1.00  4.220          H  
ATOM  26865 2HG  ARG B1829      17.179 -20.220  37.387  1.00  4.220          H  
ATOM  26866 1HD  ARG B1829      16.030 -22.352  37.384  1.00  4.220          H  
ATOM  26867 2HD  ARG B1829      16.632 -22.656  39.017  1.00  4.220          H  
ATOM  26868  HE  ARG B1829      14.476 -20.982  38.205  1.00  4.220          H  
ATOM  26869 1HH1 ARG B1829      16.894 -21.423  40.705  1.00  4.220          H  
ATOM  26870 2HH1 ARG B1829      15.898 -20.607  41.931  1.00  4.220          H  
ATOM  26871 1HH2 ARG B1829      13.294 -19.870  39.736  1.00  4.220          H  
ATOM  26872 2HH2 ARG B1829      13.942 -19.793  41.416  1.00  4.220          H  
ATOM  26873  N   ILE B1830      20.977 -22.503  35.301  1.00  2.350          N  
ATOM  26874  CA  ILE B1830      22.068 -23.379  34.898  1.00  2.260          C  
ATOM  26875  C   ILE B1830      23.385 -22.639  35.001  1.00  2.320          C  
ATOM  26876  O   ILE B1830      24.345 -23.151  35.585  1.00  2.240          O  
ATOM  26877  CB  ILE B1830      21.958 -23.829  33.432  1.00  3.200          C  
ATOM  26878  CG1 ILE B1830      20.750 -24.744  33.236  1.00  3.200          C  
ATOM  26879  CG2 ILE B1830      23.291 -24.529  33.009  1.00  3.200          C  
ATOM  26880  CD1 ILE B1830      20.401 -24.975  31.777  1.00  3.200          C  
ATOM  26881  H   ILE B1830      20.216 -22.279  34.644  1.00  2.820          H  
ATOM  26882  HA  ILE B1830      22.096 -24.246  35.554  1.00  2.710          H  
ATOM  26883  HB  ILE B1830      21.801 -22.963  32.800  1.00  3.840          H  
ATOM  26884 1HG1 ILE B1830      20.943 -25.698  33.709  1.00  3.840          H  
ATOM  26885 2HG1 ILE B1830      19.884 -24.291  33.720  1.00  3.840          H  
ATOM  26886 1HG2 ILE B1830      23.225 -24.821  31.998  1.00  3.840          H  
ATOM  26887 2HG2 ILE B1830      24.148 -23.869  33.106  1.00  3.840          H  
ATOM  26888 3HG2 ILE B1830      23.452 -25.403  33.634  1.00  3.840          H  
ATOM  26889 1HD1 ILE B1830      19.557 -25.594  31.724  1.00  3.840          H  
ATOM  26890 2HD1 ILE B1830      20.172 -24.023  31.309  1.00  3.840          H  
ATOM  26891 3HD1 ILE B1830      21.214 -25.446  31.249  1.00  3.840          H  
ATOM  26892  N   SER B1831      23.437 -21.431  34.435  1.00  2.450          N  
ATOM  26893  CA  SER B1831      24.663 -20.658  34.419  1.00  2.510          C  
ATOM  26894  C   SER B1831      25.166 -20.361  35.816  1.00  2.480          C  
ATOM  26895  O   SER B1831      26.360 -20.512  36.082  1.00  2.450          O  
ATOM  26896  CB  SER B1831      24.428 -19.347  33.710  1.00  3.490          C  
ATOM  26897  OG  SER B1831      24.115 -19.541  32.363  1.00  3.490          O  
ATOM  26898  H   SER B1831      22.609 -21.057  33.952  1.00  2.940          H  
ATOM  26899  HA  SER B1831      25.420 -21.225  33.884  1.00  3.010          H  
ATOM  26900 1HB  SER B1831      23.612 -18.810  34.195  1.00  4.190          H  
ATOM  26901 2HB  SER B1831      25.319 -18.724  33.793  1.00  4.190          H  
ATOM  26902  HG  SER B1831      23.909 -18.650  32.031  1.00  4.190          H  
ATOM  26903  N   TYR B1832      24.264 -19.985  36.729  1.00  2.500          N  
ATOM  26904  CA  TYR B1832      24.641 -19.655  38.101  1.00  2.500          C  
ATOM  26905  C   TYR B1832      25.159 -20.857  38.873  1.00  2.350          C  
ATOM  26906  O   TYR B1832      26.157 -20.754  39.591  1.00  2.330          O  
ATOM  26907  CB  TYR B1832      23.454 -19.050  38.853  1.00  3.500          C  
ATOM  26908  CG  TYR B1832      23.190 -17.610  38.537  1.00  3.500          C  
ATOM  26909  CD1 TYR B1832      22.141 -17.217  37.759  1.00  3.500          C  
ATOM  26910  CD2 TYR B1832      24.010 -16.688  39.055  1.00  3.500          C  
ATOM  26911  CE1 TYR B1832      21.920 -15.902  37.515  1.00  3.500          C  
ATOM  26912  CE2 TYR B1832      23.816 -15.380  38.806  1.00  3.500          C  
ATOM  26913  CZ  TYR B1832      22.773 -14.977  38.053  1.00  3.500          C  
ATOM  26914  OH  TYR B1832      22.586 -13.653  37.839  1.00  3.500          O  
ATOM  26915  H   TYR B1832      23.291 -19.881  36.432  1.00  3.000          H  
ATOM  26916  HA  TYR B1832      25.440 -18.915  38.060  1.00  3.000          H  
ATOM  26917 1HB  TYR B1832      22.552 -19.620  38.610  1.00  4.200          H  
ATOM  26918 2HB  TYR B1832      23.621 -19.140  39.923  1.00  4.200          H  
ATOM  26919  HD1 TYR B1832      21.475 -17.931  37.360  1.00  4.200          H  
ATOM  26920  HD2 TYR B1832      24.832 -16.998  39.675  1.00  4.200          H  
ATOM  26921  HE1 TYR B1832      21.074 -15.591  36.919  1.00  4.200          H  
ATOM  26922  HE2 TYR B1832      24.476 -14.652  39.215  1.00  4.200          H  
ATOM  26923  HH  TYR B1832      21.628 -13.466  37.762  1.00  4.200          H  
ATOM  26924  N   THR B1833      24.501 -22.008  38.693  1.00  2.250          N  
ATOM  26925  CA  THR B1833      24.874 -23.255  39.355  1.00  2.130          C  
ATOM  26926  C   THR B1833      26.243 -23.727  38.934  1.00  2.060          C  
ATOM  26927  O   THR B1833      27.082 -24.097  39.760  1.00  1.970          O  
ATOM  26928  CB  THR B1833      23.907 -24.387  38.984  1.00  3.030          C  
ATOM  26929  OG1 THR B1833      22.588 -24.066  39.431  1.00  3.030          O  
ATOM  26930  CG2 THR B1833      24.383 -25.707  39.608  1.00  3.030          C  
ATOM  26931  H   THR B1833      23.663 -22.006  38.110  1.00  2.700          H  
ATOM  26932  HA  THR B1833      24.869 -23.097  40.432  1.00  2.560          H  
ATOM  26933  HB  THR B1833      23.888 -24.496  37.898  1.00  3.640          H  
ATOM  26934  HG1 THR B1833      22.221 -23.351  38.857  1.00  3.640          H  
ATOM  26935 1HG2 THR B1833      23.728 -26.470  39.306  1.00  3.640          H  
ATOM  26936 2HG2 THR B1833      25.374 -25.968  39.268  1.00  3.640          H  
ATOM  26937 3HG2 THR B1833      24.392 -25.621  40.694  1.00  3.640          H  
ATOM  26938  N   LEU B1834      26.450 -23.741  37.624  1.00  2.110          N  
ATOM  26939  CA  LEU B1834      27.687 -24.193  37.039  1.00  2.080          C  
ATOM  26940  C   LEU B1834      28.756 -23.101  37.185  1.00  2.230          C  
ATOM  26941  O   LEU B1834      29.947 -23.394  37.236  1.00  2.230          O  
ATOM  26942  CB  LEU B1834      27.457 -24.572  35.574  1.00  2.920          C  
ATOM  26943  CG  LEU B1834      26.964 -26.017  35.184  1.00  2.920          C  
ATOM  26944  CD1 LEU B1834      28.026 -27.044  35.517  1.00  2.920          C  
ATOM  26945  CD2 LEU B1834      25.648 -26.343  35.880  1.00  2.920          C  
ATOM  26946  H   LEU B1834      25.698 -23.444  36.995  1.00  2.530          H  
ATOM  26947  HA  LEU B1834      28.029 -25.061  37.591  1.00  2.500          H  
ATOM  26948 1HB  LEU B1834      26.740 -23.875  35.159  1.00  3.510          H  
ATOM  26949 2HB  LEU B1834      28.397 -24.450  35.093  1.00  3.510          H  
ATOM  26950  HG  LEU B1834      26.798 -26.043  34.120  1.00  3.510          H  
ATOM  26951 1HD1 LEU B1834      27.673 -28.024  35.213  1.00  3.510          H  
ATOM  26952 2HD1 LEU B1834      28.952 -26.808  34.980  1.00  3.510          H  
ATOM  26953 3HD1 LEU B1834      28.226 -27.051  36.575  1.00  3.510          H  
ATOM  26954 1HD2 LEU B1834      25.307 -27.336  35.576  1.00  3.510          H  
ATOM  26955 2HD2 LEU B1834      25.790 -26.324  36.942  1.00  3.510          H  
ATOM  26956 3HD2 LEU B1834      24.895 -25.608  35.606  1.00  3.510          H  
ATOM  26957  N   GLY B1835      28.330 -21.827  37.232  1.00  2.360          N  
ATOM  26958  CA  GLY B1835      29.213 -20.675  37.367  1.00  2.520          C  
ATOM  26959  C   GLY B1835      29.853 -20.307  36.046  1.00  2.630          C  
ATOM  26960  O   GLY B1835      30.991 -19.825  36.013  1.00  2.740          O  
ATOM  26961  H   GLY B1835      27.344 -21.613  37.132  1.00  2.830          H  
ATOM  26962 1HA  GLY B1835      28.622 -19.836  37.733  1.00  3.020          H  
ATOM  26963 2HA  GLY B1835      29.977 -20.885  38.110  1.00  3.020          H  
ATOM  26964  N   LEU B1836      29.099 -20.505  34.972  1.00  2.600          N  
ATOM  26965  CA  LEU B1836      29.548 -20.272  33.604  1.00  2.710          C  
ATOM  26966  C   LEU B1836      29.469 -18.774  33.317  1.00  2.900          C  
ATOM  26967  O   LEU B1836      28.534 -18.118  33.781  1.00  3.030          O  
ATOM  26968  CB  LEU B1836      28.584 -21.005  32.664  1.00  3.750          C  
ATOM  26969  CG  LEU B1836      28.389 -22.509  32.949  1.00  3.750          C  
ATOM  26970  CD1 LEU B1836      27.351 -23.082  31.987  1.00  3.750          C  
ATOM  26971  CD2 LEU B1836      29.706 -23.303  32.914  1.00  3.750          C  
ATOM  26972  H   LEU B1836      28.144 -20.819  35.150  1.00  3.120          H  
ATOM  26973  HA  LEU B1836      30.578 -20.608  33.481  1.00  3.250          H  
ATOM  26974 1HB  LEU B1836      27.609 -20.522  32.727  1.00  4.500          H  
ATOM  26975 2HB  LEU B1836      28.944 -20.900  31.658  1.00  4.500          H  
ATOM  26976  HG  LEU B1836      27.986 -22.577  33.916  1.00  4.500          H  
ATOM  26977 1HD1 LEU B1836      27.160 -24.125  32.229  1.00  4.500          H  
ATOM  26978 2HD1 LEU B1836      26.433 -22.519  32.083  1.00  4.500          H  
ATOM  26979 3HD1 LEU B1836      27.705 -23.009  30.975  1.00  4.500          H  
ATOM  26980 1HD2 LEU B1836      29.504 -24.343  33.159  1.00  4.500          H  
ATOM  26981 2HD2 LEU B1836      30.151 -23.276  31.967  1.00  4.500          H  
ATOM  26982 3HD2 LEU B1836      30.404 -22.896  33.645  1.00  4.500          H  
ATOM  26983  N   GLN B1837      30.422 -18.226  32.546  1.00  2.920          N  
ATOM  26984  CA  GLN B1837      30.382 -16.796  32.222  1.00  3.080          C  
ATOM  26985  C   GLN B1837      30.239 -16.410  30.726  1.00  3.150          C  
ATOM  26986  O   GLN B1837      30.461 -15.242  30.372  1.00  3.280          O  
ATOM  26987  CB  GLN B1837      31.615 -16.126  32.837  1.00  4.250          C  
ATOM  26988  CG  GLN B1837      31.616 -16.184  34.379  1.00  4.250          C  
ATOM  26989  CD  GLN B1837      32.856 -15.582  35.013  1.00  4.250          C  
ATOM  26990  OE1 GLN B1837      33.805 -15.206  34.321  1.00  4.250          O  
ATOM  26991  NE2 GLN B1837      32.870 -15.481  36.342  1.00  4.250          N  
ATOM  26992  H   GLN B1837      31.210 -18.778  32.192  1.00  3.500          H  
ATOM  26993  HA  GLN B1837      29.522 -16.375  32.735  1.00  3.700          H  
ATOM  26994 1HB  GLN B1837      32.522 -16.624  32.476  1.00  5.100          H  
ATOM  26995 2HB  GLN B1837      31.659 -15.081  32.534  1.00  5.100          H  
ATOM  26996 1HG  GLN B1837      30.748 -15.624  34.732  1.00  5.100          H  
ATOM  26997 2HG  GLN B1837      31.543 -17.222  34.698  1.00  5.100          H  
ATOM  26998 1HE2 GLN B1837      33.666 -15.091  36.807  1.00  5.100          H  
ATOM  26999 2HE2 GLN B1837      32.088 -15.792  36.883  1.00  5.100          H  
ATOM  27000  N   GLY B1838      29.853 -17.342  29.843  1.00  3.070          N  
ATOM  27001  CA  GLY B1838      29.693 -17.014  28.431  1.00  3.170          C  
ATOM  27002  C   GLY B1838      28.286 -16.463  28.292  1.00  3.210          C  
ATOM  27003  O   GLY B1838      27.670 -16.207  29.312  1.00  3.160          O  
ATOM  27004  H   GLY B1838      29.630 -18.299  30.122  1.00  3.680          H  
ATOM  27005 1HA  GLY B1838      30.433 -16.277  28.124  1.00  3.800          H  
ATOM  27006 2HA  GLY B1838      29.837 -17.911  27.837  1.00  3.800          H  
ATOM  27007  N   PRO B1839      27.747 -16.273  27.085  1.00  3.320          N  
ATOM  27008  CA  PRO B1839      26.420 -15.731  26.800  1.00  3.380          C  
ATOM  27009  C   PRO B1839      25.305 -16.741  27.068  1.00  3.240          C  
ATOM  27010  O   PRO B1839      25.545 -17.941  26.952  1.00  3.130          O  
ATOM  27011  CB  PRO B1839      26.533 -15.424  25.307  1.00  5.070          C  
ATOM  27012  CG  PRO B1839      27.518 -16.453  24.780  1.00  5.070          C  
ATOM  27013  CD  PRO B1839      28.516 -16.649  25.888  1.00  5.070          C  
ATOM  27014  HA  PRO B1839      26.276 -14.823  27.402  1.00  4.060          H  
ATOM  27015 1HB  PRO B1839      25.543 -15.471  24.826  1.00  6.080          H  
ATOM  27016 2HB  PRO B1839      26.917 -14.413  25.166  1.00  6.080          H  
ATOM  27017 1HG  PRO B1839      26.997 -17.383  24.526  1.00  6.080          H  
ATOM  27018 2HG  PRO B1839      27.991 -16.090  23.848  1.00  6.080          H  
ATOM  27019 1HD  PRO B1839      28.792 -17.706  25.915  1.00  6.080          H  
ATOM  27020 2HD  PRO B1839      29.393 -15.984  25.748  1.00  6.080          H  
ATOM  27021  N   ALA B1840      24.083 -16.279  27.315  1.00  3.260          N  
ATOM  27022  CA  ALA B1840      22.971 -17.218  27.430  1.00  3.140          C  
ATOM  27023  C   ALA B1840      21.621 -16.592  27.145  1.00  3.270          C  
ATOM  27024  O   ALA B1840      21.373 -15.406  27.405  1.00  3.410          O  
ATOM  27025  CB  ALA B1840      22.914 -17.819  28.812  1.00  4.440          C  
ATOM  27026  H   ALA B1840      23.918 -15.287  27.419  1.00  3.910          H  
ATOM  27027  HA  ALA B1840      23.130 -18.002  26.692  1.00  3.770          H  
ATOM  27028 1HB  ALA B1840      22.097 -18.526  28.851  1.00  5.330          H  
ATOM  27029 2HB  ALA B1840      23.838 -18.325  29.028  1.00  5.330          H  
ATOM  27030 3HB  ALA B1840      22.741 -17.032  29.538  1.00  5.330          H  
ATOM  27031  N   VAL B1841      20.726 -17.434  26.660  1.00  3.240          N  
ATOM  27032  CA  VAL B1841      19.358 -17.032  26.387  1.00  3.350          C  
ATOM  27033  C   VAL B1841      18.383 -18.207  26.392  1.00  3.260          C  
ATOM  27034  O   VAL B1841      18.675 -19.248  25.786  1.00  3.150          O  
ATOM  27035  CB  VAL B1841      19.364 -16.266  25.026  1.00  4.650          C  
ATOM  27036  CG1 VAL B1841      19.896 -17.160  23.896  1.00  4.650          C  
ATOM  27037  CG2 VAL B1841      17.994 -15.816  24.661  1.00  4.650          C  
ATOM  27038  H   VAL B1841      21.031 -18.406  26.519  1.00  3.890          H  
ATOM  27039  HA  VAL B1841      19.049 -16.350  27.171  1.00  4.020          H  
ATOM  27040  HB  VAL B1841      20.019 -15.399  25.120  1.00  5.580          H  
ATOM  27041 1HG1 VAL B1841      19.910 -16.594  22.966  1.00  5.580          H  
ATOM  27042 2HG1 VAL B1841      20.906 -17.480  24.139  1.00  5.580          H  
ATOM  27043 3HG1 VAL B1841      19.268 -18.032  23.768  1.00  5.580          H  
ATOM  27044 1HG2 VAL B1841      18.039 -15.277  23.721  1.00  5.580          H  
ATOM  27045 2HG2 VAL B1841      17.363 -16.660  24.558  1.00  5.580          H  
ATOM  27046 3HG2 VAL B1841      17.587 -15.190  25.408  1.00  5.580          H  
ATOM  27047  N   THR B1842      17.186 -18.014  26.973  1.00  3.330          N  
ATOM  27048  CA  THR B1842      16.168 -19.038  26.871  1.00  3.270          C  
ATOM  27049  C   THR B1842      15.355 -18.519  25.695  1.00  3.420          C  
ATOM  27050  O   THR B1842      15.131 -17.307  25.608  1.00  3.570          O  
ATOM  27051  CB  THR B1842      15.268 -19.185  28.126  1.00  4.600          C  
ATOM  27052  OG1 THR B1842      16.039 -19.461  29.305  1.00  4.600          O  
ATOM  27053  CG2 THR B1842      14.366 -20.415  27.935  1.00  4.600          C  
ATOM  27054  H   THR B1842      16.930 -17.156  27.472  1.00  4.000          H  
ATOM  27055  HA  THR B1842      16.614 -19.993  26.620  1.00  3.920          H  
ATOM  27056  HB  THR B1842      14.678 -18.280  28.273  1.00  5.520          H  
ATOM  27057  HG1 THR B1842      15.404 -19.385  30.064  1.00  5.520          H  
ATOM  27058 1HG2 THR B1842      13.752 -20.547  28.817  1.00  5.520          H  
ATOM  27059 2HG2 THR B1842      13.727 -20.299  27.061  1.00  5.520          H  
ATOM  27060 3HG2 THR B1842      14.981 -21.292  27.809  1.00  5.520          H  
ATOM  27061  N   ILE B1843      14.980 -19.370  24.756  1.00  3.380          N  
ATOM  27062  CA  ILE B1843      14.262 -18.865  23.596  1.00  3.550          C  
ATOM  27063  C   ILE B1843      12.925 -19.539  23.372  1.00  3.490          C  
ATOM  27064  O   ILE B1843      12.683 -20.660  23.833  1.00  3.310          O  
ATOM  27065  CB  ILE B1843      15.092 -19.030  22.318  1.00  4.900          C  
ATOM  27066  CG1 ILE B1843      15.329 -20.514  22.002  1.00  4.900          C  
ATOM  27067  CG2 ILE B1843      16.434 -18.339  22.519  1.00  4.900          C  
ATOM  27068  CD1 ILE B1843      15.902 -20.751  20.674  1.00  4.900          C  
ATOM  27069  H   ILE B1843      15.186 -20.357  24.886  1.00  4.060          H  
ATOM  27070  HA  ILE B1843      14.070 -17.809  23.737  1.00  4.260          H  
ATOM  27071  HB  ILE B1843      14.558 -18.581  21.497  1.00  5.880          H  
ATOM  27072 1HG1 ILE B1843      15.999 -20.937  22.751  1.00  5.880          H  
ATOM  27073 2HG1 ILE B1843      14.391 -21.052  22.029  1.00  5.880          H  
ATOM  27074 1HG2 ILE B1843      17.031 -18.393  21.640  1.00  5.880          H  
ATOM  27075 2HG2 ILE B1843      16.266 -17.324  22.752  1.00  5.880          H  
ATOM  27076 3HG2 ILE B1843      16.971 -18.806  23.342  1.00  5.880          H  
ATOM  27077 1HD1 ILE B1843      16.024 -21.787  20.540  1.00  5.880          H  
ATOM  27078 2HD1 ILE B1843      15.217 -20.363  19.923  1.00  5.880          H  
ATOM  27079 3HD1 ILE B1843      16.854 -20.283  20.569  1.00  5.880          H  
ATOM  27080  N   ASP B1844      12.080 -18.881  22.577  1.00  3.640          N  
ATOM  27081  CA  ASP B1844      10.788 -19.440  22.236  1.00  3.630          C  
ATOM  27082  C   ASP B1844      10.441 -19.318  20.734  1.00  3.740          C  
ATOM  27083  O   ASP B1844      10.239 -18.224  20.177  1.00  3.850          O  
ATOM  27084  CB  ASP B1844       9.675 -18.798  23.097  1.00  5.090          C  
ATOM  27085  CG  ASP B1844       8.298 -19.460  22.876  1.00  5.090          C  
ATOM  27086  OD1 ASP B1844       8.277 -20.413  22.146  1.00  5.090          O  
ATOM  27087  OD2 ASP B1844       7.266 -18.984  23.347  1.00  5.090          O  
ATOM  27088  H   ASP B1844      12.307 -17.941  22.245  1.00  4.370          H  
ATOM  27089  HA  ASP B1844      10.810 -20.504  22.478  1.00  4.360          H  
ATOM  27090 1HB  ASP B1844       9.944 -18.894  24.154  1.00  6.100          H  
ATOM  27091 2HB  ASP B1844       9.604 -17.736  22.865  1.00  6.100          H  
ATOM  27092  N   THR B1845      10.467 -20.469  20.063  1.00  3.720          N  
ATOM  27093  CA  THR B1845      10.084 -20.615  18.664  1.00  3.830          C  
ATOM  27094  C   THR B1845       9.071 -21.757  18.743  1.00  3.800          C  
ATOM  27095  O   THR B1845       8.884 -22.547  17.809  1.00  3.840          O  
ATOM  27096  CB  THR B1845      11.210 -20.967  17.679  1.00  5.320          C  
ATOM  27097  OG1 THR B1845      11.755 -22.198  17.971  1.00  5.320          O  
ATOM  27098  CG2 THR B1845      12.279 -19.972  17.832  1.00  5.320          C  
ATOM  27099  H   THR B1845      10.719 -21.304  20.579  1.00  4.460          H  
ATOM  27100  HA  THR B1845       9.588 -19.716  18.311  1.00  4.600          H  
ATOM  27101  HB  THR B1845      10.836 -20.960  16.668  1.00  6.380          H  
ATOM  27102  HG1 THR B1845      11.261 -22.867  17.448  1.00  6.380          H  
ATOM  27103 1HG2 THR B1845      13.085 -20.174  17.152  1.00  6.380          H  
ATOM  27104 2HG2 THR B1845      11.869 -19.005  17.620  1.00  6.380          H  
ATOM  27105 3HG2 THR B1845      12.646 -20.009  18.849  1.00  6.380          H  
ATOM  27106  N   ALA B1846       8.472 -21.886  19.929  1.00  3.730          N  
ATOM  27107  CA  ALA B1846       7.526 -22.915  20.286  1.00  3.690          C  
ATOM  27108  C   ALA B1846       8.171 -24.272  20.052  1.00  3.590          C  
ATOM  27109  O   ALA B1846       9.296 -24.516  20.493  1.00  3.460          O  
ATOM  27110  CB  ALA B1846       6.219 -22.738  19.510  1.00  5.180          C  
ATOM  27111  H   ALA B1846       8.682 -21.219  20.678  1.00  4.480          H  
ATOM  27112  HA  ALA B1846       7.308 -22.822  21.352  1.00  4.430          H  
ATOM  27113 1HB  ALA B1846       5.499 -23.498  19.815  1.00  6.220          H  
ATOM  27114 2HB  ALA B1846       5.813 -21.753  19.736  1.00  6.220          H  
ATOM  27115 3HB  ALA B1846       6.409 -22.811  18.451  1.00  6.220          H  
ATOM  27116  N   CYS B1847       7.522 -25.112  19.279  1.00  3.660          N  
ATOM  27117  CA  CYS B1847       7.963 -26.467  19.007  1.00  3.560          C  
ATOM  27118  C   CYS B1847       9.353 -26.652  18.355  1.00  3.540          C  
ATOM  27119  O   CYS B1847       9.860 -27.774  18.331  1.00  3.430          O  
ATOM  27120  CB  CYS B1847       6.908 -27.104  18.135  1.00  5.020          C  
ATOM  27121  SG  CYS B1847       5.286 -27.227  18.947  1.00  5.020          S  
ATOM  27122  H   CYS B1847       6.634 -24.834  18.908  1.00  4.390          H  
ATOM  27123  HA  CYS B1847       7.973 -26.991  19.956  1.00  4.270          H  
ATOM  27124 1HB  CYS B1847       6.785 -26.516  17.242  1.00  6.030          H  
ATOM  27125 2HB  CYS B1847       7.229 -28.079  17.831  1.00  6.030          H  
ATOM  27126  HG  CYS B1847       5.514 -28.380  19.568  1.00  6.030          H  
ATOM  27127  N   SER B1848       9.976 -25.601  17.805  1.00  3.660          N  
ATOM  27128  CA  SER B1848      11.308 -25.774  17.213  1.00  3.680          C  
ATOM  27129  C   SER B1848      12.429 -25.194  18.075  1.00  3.600          C  
ATOM  27130  O   SER B1848      13.607 -25.248  17.688  1.00  3.620          O  
ATOM  27131  CB  SER B1848      11.367 -25.145  15.833  1.00  5.140          C  
ATOM  27132  OG  SER B1848      11.163 -23.761  15.891  1.00  5.140          O  
ATOM  27133  H   SER B1848       9.545 -24.670  17.816  1.00  4.390          H  
ATOM  27134  HA  SER B1848      11.500 -26.834  17.121  1.00  4.420          H  
ATOM  27135 1HB  SER B1848      12.337 -25.353  15.377  1.00  6.170          H  
ATOM  27136 2HB  SER B1848      10.619 -25.594  15.207  1.00  6.170          H  
ATOM  27137  HG  SER B1848      11.170 -23.455  14.970  1.00  6.170          H  
ATOM  27138  N   SER B1849      12.076 -24.696  19.258  1.00  3.520          N  
ATOM  27139  CA  SER B1849      12.994 -23.942  20.109  1.00  3.460          C  
ATOM  27140  C   SER B1849      14.288 -24.638  20.476  1.00  3.380          C  
ATOM  27141  O   SER B1849      15.334 -24.000  20.490  1.00  3.420          O  
ATOM  27142  CB  SER B1849      12.325 -23.618  21.410  1.00  4.870          C  
ATOM  27143  OG  SER B1849      11.179 -22.859  21.246  1.00  4.870          O  
ATOM  27144  H   SER B1849      11.095 -24.760  19.540  1.00  4.220          H  
ATOM  27145  HA  SER B1849      13.257 -23.016  19.602  1.00  4.150          H  
ATOM  27146 1HB  SER B1849      12.125 -24.511  21.940  1.00  5.840          H  
ATOM  27147 2HB  SER B1849      13.009 -23.042  21.984  1.00  5.840          H  
ATOM  27148  HG  SER B1849      10.497 -23.492  20.951  1.00  5.840          H  
ATOM  27149  N   SER B1850      14.278 -25.926  20.785  1.00  3.280          N  
ATOM  27150  CA  SER B1850      15.556 -26.517  21.169  1.00  3.200          C  
ATOM  27151  C   SER B1850      16.456 -26.823  19.959  1.00  3.310          C  
ATOM  27152  O   SER B1850      17.657 -27.087  20.106  1.00  3.280          O  
ATOM  27153  CB  SER B1850      15.329 -27.727  22.004  1.00  4.510          C  
ATOM  27154  OG  SER B1850      14.743 -28.717  21.274  1.00  4.510          O  
ATOM  27155  H   SER B1850      13.426 -26.495  20.796  1.00  3.940          H  
ATOM  27156  HA  SER B1850      16.078 -25.802  21.805  1.00  3.840          H  
ATOM  27157 1HB  SER B1850      16.269 -28.056  22.404  1.00  5.410          H  
ATOM  27158 2HB  SER B1850      14.691 -27.472  22.830  1.00  5.410          H  
ATOM  27159  HG  SER B1850      13.797 -28.510  21.287  1.00  5.410          H  
ATOM  27160  N   LEU B1851      15.897 -26.759  18.745  1.00  3.430          N  
ATOM  27161  CA  LEU B1851      16.695 -27.001  17.552  1.00  3.530          C  
ATOM  27162  C   LEU B1851      17.384 -25.673  17.253  1.00  3.600          C  
ATOM  27163  O   LEU B1851      18.567 -25.619  16.880  1.00  3.630          O  
ATOM  27164  CB  LEU B1851      15.819 -27.523  16.393  1.00  4.900          C  
ATOM  27165  CG  LEU B1851      16.530 -27.926  15.070  1.00  4.900          C  
ATOM  27166  CD1 LEU B1851      17.558 -29.000  15.309  1.00  4.900          C  
ATOM  27167  CD2 LEU B1851      15.507 -28.496  14.117  1.00  4.900          C  
ATOM  27168  H   LEU B1851      14.915 -26.500  18.649  1.00  4.120          H  
ATOM  27169  HA  LEU B1851      17.452 -27.744  17.787  1.00  4.240          H  
ATOM  27170 1HB  LEU B1851      15.272 -28.386  16.737  1.00  5.880          H  
ATOM  27171 2HB  LEU B1851      15.094 -26.745  16.145  1.00  5.880          H  
ATOM  27172  HG  LEU B1851      17.017 -27.056  14.629  1.00  5.880          H  
ATOM  27173 1HD1 LEU B1851      17.977 -29.231  14.361  1.00  5.880          H  
ATOM  27174 2HD1 LEU B1851      18.345 -28.654  15.971  1.00  5.880          H  
ATOM  27175 3HD1 LEU B1851      17.087 -29.887  15.733  1.00  5.880          H  
ATOM  27176 1HD2 LEU B1851      15.992 -28.782  13.199  1.00  5.880          H  
ATOM  27177 2HD2 LEU B1851      15.049 -29.373  14.565  1.00  5.880          H  
ATOM  27178 3HD2 LEU B1851      14.747 -27.770  13.904  1.00  5.880          H  
ATOM  27179  N   VAL B1852      16.623 -24.598  17.457  1.00  3.640          N  
ATOM  27180  CA  VAL B1852      17.117 -23.247  17.294  1.00  3.730          C  
ATOM  27181  C   VAL B1852      18.198 -23.012  18.369  1.00  3.630          C  
ATOM  27182  O   VAL B1852      19.205 -22.361  18.104  1.00  3.680          O  
ATOM  27183  CB  VAL B1852      15.977 -22.217  17.347  1.00  5.190          C  
ATOM  27184  CG1 VAL B1852      16.556 -20.760  17.328  1.00  5.190          C  
ATOM  27185  CG2 VAL B1852      15.024 -22.484  16.153  1.00  5.190          C  
ATOM  27186  H   VAL B1852      15.644 -24.748  17.718  1.00  4.370          H  
ATOM  27187  HA  VAL B1852      17.581 -23.167  16.313  1.00  4.480          H  
ATOM  27188  HB  VAL B1852      15.421 -22.341  18.269  1.00  6.220          H  
ATOM  27189 1HG1 VAL B1852      15.737 -20.044  17.371  1.00  6.220          H  
ATOM  27190 2HG1 VAL B1852      17.212 -20.601  18.176  1.00  6.220          H  
ATOM  27191 3HG1 VAL B1852      17.122 -20.600  16.422  1.00  6.220          H  
ATOM  27192 1HG2 VAL B1852      14.201 -21.794  16.166  1.00  6.220          H  
ATOM  27193 2HG2 VAL B1852      15.555 -22.382  15.227  1.00  6.220          H  
ATOM  27194 3HG2 VAL B1852      14.634 -23.492  16.219  1.00  6.220          H  
ATOM  27195  N   ALA B1853      17.979 -23.502  19.598  1.00  3.490          N  
ATOM  27196  CA  ALA B1853      18.976 -23.353  20.653  1.00  3.390          C  
ATOM  27197  C   ALA B1853      20.318 -23.991  20.248  1.00  3.370          C  
ATOM  27198  O   ALA B1853      21.371 -23.388  20.484  1.00  3.370          O  
ATOM  27199  CB  ALA B1853      18.484 -23.986  21.931  1.00  4.790          C  
ATOM  27200  H   ALA B1853      17.094 -23.970  19.800  1.00  4.190          H  
ATOM  27201  HA  ALA B1853      19.137 -22.290  20.817  1.00  4.070          H  
ATOM  27202 1HB  ALA B1853      19.216 -23.848  22.684  1.00  5.740          H  
ATOM  27203 2HB  ALA B1853      17.548 -23.525  22.235  1.00  5.740          H  
ATOM  27204 3HB  ALA B1853      18.327 -25.048  21.776  1.00  5.740          H  
ATOM  27205  N   LEU B1854      20.293 -25.173  19.594  1.00  3.370          N  
ATOM  27206  CA  LEU B1854      21.540 -25.781  19.105  1.00  3.360          C  
ATOM  27207  C   LEU B1854      22.198 -24.870  18.074  1.00  3.510          C  
ATOM  27208  O   LEU B1854      23.422 -24.692  18.097  1.00  3.500          O  
ATOM  27209  CB  LEU B1854      21.317 -27.187  18.514  1.00  4.710          C  
ATOM  27210  CG  LEU B1854      22.604 -27.918  17.894  1.00  4.710          C  
ATOM  27211  CD1 LEU B1854      23.722 -28.083  18.956  1.00  4.710          C  
ATOM  27212  CD2 LEU B1854      22.184 -29.298  17.353  1.00  4.710          C  
ATOM  27213  H   LEU B1854      19.405 -25.684  19.506  1.00  4.040          H  
ATOM  27214  HA  LEU B1854      22.213 -25.875  19.950  1.00  4.030          H  
ATOM  27215 1HB  LEU B1854      20.909 -27.825  19.298  1.00  5.650          H  
ATOM  27216 2HB  LEU B1854      20.565 -27.108  17.723  1.00  5.650          H  
ATOM  27217  HG  LEU B1854      23.000 -27.317  17.073  1.00  5.650          H  
ATOM  27218 1HD1 LEU B1854      24.581 -28.580  18.505  1.00  5.650          H  
ATOM  27219 2HD1 LEU B1854      24.038 -27.111  19.327  1.00  5.650          H  
ATOM  27220 3HD1 LEU B1854      23.360 -28.678  19.780  1.00  5.650          H  
ATOM  27221 1HD2 LEU B1854      23.043 -29.798  16.913  1.00  5.650          H  
ATOM  27222 2HD2 LEU B1854      21.798 -29.901  18.169  1.00  5.650          H  
ATOM  27223 3HD2 LEU B1854      21.411 -29.172  16.593  1.00  5.650          H  
ATOM  27224  N   HIS B1855      21.390 -24.292  17.172  1.00  3.640          N  
ATOM  27225  CA  HIS B1855      21.887 -23.365  16.152  1.00  3.780          C  
ATOM  27226  C   HIS B1855      22.637 -22.220  16.816  1.00  3.770          C  
ATOM  27227  O   HIS B1855      23.774 -21.921  16.439  1.00  3.800          O  
ATOM  27228  CB  HIS B1855      20.715 -22.775  15.342  1.00  5.240          C  
ATOM  27229  CG  HIS B1855      21.031 -21.790  14.238  1.00  5.240          C  
ATOM  27230  ND1 HIS B1855      21.485 -22.184  13.023  1.00  5.240          N  
ATOM  27231  CD2 HIS B1855      20.900 -20.433  14.169  1.00  5.240          C  
ATOM  27232  CE1 HIS B1855      21.611 -21.131  12.222  1.00  5.240          C  
ATOM  27233  NE2 HIS B1855      21.254 -20.056  12.882  1.00  5.240          N  
ATOM  27234  H   HIS B1855      20.395 -24.549  17.175  1.00  4.370          H  
ATOM  27235  HA  HIS B1855      22.568 -23.879  15.479  1.00  4.540          H  
ATOM  27236 1HB  HIS B1855      20.134 -23.592  14.912  1.00  6.280          H  
ATOM  27237 2HB  HIS B1855      20.067 -22.248  15.989  1.00  6.280          H  
ATOM  27238  HD2 HIS B1855      20.547 -19.774  14.966  1.00  6.280          H  
ATOM  27239  HE1 HIS B1855      21.945 -21.154  11.181  1.00  6.280          H  
ATOM  27240  HE2 HIS B1855      21.243 -19.097  12.456  1.00  6.280          H  
ATOM  27241  N   LEU B1856      22.009 -21.588  17.814  1.00  3.730          N  
ATOM  27242  CA  LEU B1856      22.616 -20.443  18.478  1.00  3.730          C  
ATOM  27243  C   LEU B1856      23.921 -20.825  19.171  1.00  3.630          C  
ATOM  27244  O   LEU B1856      24.907 -20.070  19.115  1.00  3.670          O  
ATOM  27245  CB  LEU B1856      21.647 -19.878  19.521  1.00  5.220          C  
ATOM  27246  CG  LEU B1856      20.336 -19.233  19.005  1.00  5.220          C  
ATOM  27247  CD1 LEU B1856      19.462 -18.895  20.195  1.00  5.220          C  
ATOM  27248  CD2 LEU B1856      20.628 -18.008  18.198  1.00  5.220          C  
ATOM  27249  H   LEU B1856      21.066 -21.897  18.072  1.00  4.480          H  
ATOM  27250  HA  LEU B1856      22.848 -19.695  17.729  1.00  4.480          H  
ATOM  27251 1HB  LEU B1856      21.374 -20.690  20.197  1.00  6.270          H  
ATOM  27252 2HB  LEU B1856      22.177 -19.122  20.088  1.00  6.270          H  
ATOM  27253  HG  LEU B1856      19.798 -19.945  18.385  1.00  6.270          H  
ATOM  27254 1HD1 LEU B1856      18.532 -18.458  19.834  1.00  6.270          H  
ATOM  27255 2HD1 LEU B1856      19.245 -19.800  20.760  1.00  6.270          H  
ATOM  27256 3HD1 LEU B1856      19.971 -18.181  20.839  1.00  6.270          H  
ATOM  27257 1HD2 LEU B1856      19.693 -17.566  17.857  1.00  6.270          H  
ATOM  27258 2HD2 LEU B1856      21.163 -17.303  18.819  1.00  6.270          H  
ATOM  27259 3HD2 LEU B1856      21.230 -18.256  17.335  1.00  6.270          H  
ATOM  27260  N   ALA B1857      23.948 -22.006  19.805  1.00  3.500          N  
ATOM  27261  CA  ALA B1857      25.160 -22.469  20.458  1.00  3.390          C  
ATOM  27262  C   ALA B1857      26.280 -22.648  19.451  1.00  3.460          C  
ATOM  27263  O   ALA B1857      27.408 -22.185  19.663  1.00  3.450          O  
ATOM  27264  CB  ALA B1857      24.880 -23.784  21.151  1.00  4.790          C  
ATOM  27265  H   ALA B1857      23.089 -22.564  19.873  1.00  4.200          H  
ATOM  27266  HA  ALA B1857      25.472 -21.720  21.175  1.00  4.070          H  
ATOM  27267 1HB  ALA B1857      25.751 -24.146  21.644  1.00  5.750          H  
ATOM  27268 2HB  ALA B1857      24.090 -23.621  21.866  1.00  5.750          H  
ATOM  27269 3HB  ALA B1857      24.559 -24.518  20.419  1.00  5.750          H  
ATOM  27270  N   CYS B1858      25.951 -23.253  18.311  1.00  3.540          N  
ATOM  27271  CA  CYS B1858      26.939 -23.513  17.283  1.00  3.610          C  
ATOM  27272  C   CYS B1858      27.478 -22.209  16.700  1.00  3.730          C  
ATOM  27273  O   CYS B1858      28.685 -22.080  16.472  1.00  3.730          O  
ATOM  27274  CB  CYS B1858      26.324 -24.375  16.184  1.00  5.030          C  
ATOM  27275  SG  CYS B1858      25.936 -26.079  16.724  1.00  5.030          S  
ATOM  27276  H   CYS B1858      24.997 -23.610  18.194  1.00  4.250          H  
ATOM  27277  HA  CYS B1858      27.764 -24.059  17.733  1.00  4.330          H  
ATOM  27278 1HB  CYS B1858      25.397 -23.913  15.834  1.00  6.030          H  
ATOM  27279 2HB  CYS B1858      27.005 -24.431  15.340  1.00  6.030          H  
ATOM  27280  HG  CYS B1858      24.841 -25.719  17.458  1.00  6.030          H  
ATOM  27281  N   GLN B1859      26.597 -21.215  16.502  1.00  3.820          N  
ATOM  27282  CA  GLN B1859      27.030 -19.927  15.970  1.00  3.940          C  
ATOM  27283  C   GLN B1859      27.971 -19.218  16.915  1.00  3.870          C  
ATOM  27284  O   GLN B1859      28.993 -18.672  16.482  1.00  3.920          O  
ATOM  27285  CB  GLN B1859      25.860 -18.967  15.799  1.00  5.470          C  
ATOM  27286  CG  GLN B1859      24.874 -19.250  14.731  1.00  5.470          C  
ATOM  27287  CD  GLN B1859      23.778 -18.246  14.837  1.00  5.470          C  
ATOM  27288  OE1 GLN B1859      23.329 -17.907  15.937  1.00  5.470          O  
ATOM  27289  NE2 GLN B1859      23.355 -17.734  13.720  1.00  5.470          N  
ATOM  27290  H   GLN B1859      25.601 -21.388  16.677  1.00  4.580          H  
ATOM  27291  HA  GLN B1859      27.534 -20.090  15.021  1.00  4.730          H  
ATOM  27292 1HB  GLN B1859      25.307 -18.933  16.737  1.00  6.560          H  
ATOM  27293 2HB  GLN B1859      26.246 -17.963  15.626  1.00  6.560          H  
ATOM  27294 1HG  GLN B1859      25.343 -19.143  13.754  1.00  6.560          H  
ATOM  27295 2HG  GLN B1859      24.459 -20.239  14.838  1.00  6.560          H  
ATOM  27296 1HE2 GLN B1859      22.635 -17.045  13.707  1.00  6.560          H  
ATOM  27297 2HE2 GLN B1859      23.723 -18.042  12.822  1.00  6.560          H  
ATOM  27298  N   SER B1860      27.628 -19.250  18.206  1.00  3.760          N  
ATOM  27299  CA  SER B1860      28.388 -18.569  19.234  1.00  3.690          C  
ATOM  27300  C   SER B1860      29.790 -19.152  19.273  1.00  3.600          C  
ATOM  27301  O   SER B1860      30.790 -18.422  19.354  1.00  3.620          O  
ATOM  27302  CB  SER B1860      27.683 -18.758  20.566  1.00  5.190          C  
ATOM  27303  OG  SER B1860      26.399 -18.165  20.551  1.00  5.190          O  
ATOM  27304  H   SER B1860      26.754 -19.711  18.476  1.00  4.510          H  
ATOM  27305  HA  SER B1860      28.445 -17.507  18.995  1.00  4.430          H  
ATOM  27306 1HB  SER B1860      27.596 -19.820  20.800  1.00  6.230          H  
ATOM  27307 2HB  SER B1860      28.279 -18.295  21.346  1.00  6.230          H  
ATOM  27308  HG  SER B1860      25.822 -18.774  20.031  1.00  6.230          H  
ATOM  27309  N   LEU B1861      29.876 -20.480  19.161  1.00  3.530          N  
ATOM  27310  CA  LEU B1861      31.171 -21.128  19.154  1.00  3.460          C  
ATOM  27311  C   LEU B1861      31.985 -20.790  17.919  1.00  3.570          C  
ATOM  27312  O   LEU B1861      33.143 -20.389  18.035  1.00  3.550          O  
ATOM  27313  CB  LEU B1861      30.957 -22.637  19.225  1.00  4.870          C  
ATOM  27314  CG  LEU B1861      30.455 -23.159  20.542  1.00  4.870          C  
ATOM  27315  CD1 LEU B1861      30.021 -24.537  20.397  1.00  4.870          C  
ATOM  27316  CD2 LEU B1861      31.533 -23.146  21.516  1.00  4.870          C  
ATOM  27317  H   LEU B1861      29.017 -21.043  19.138  1.00  4.240          H  
ATOM  27318  HA  LEU B1861      31.730 -20.778  20.017  1.00  4.150          H  
ATOM  27319 1HB  LEU B1861      30.225 -22.911  18.466  1.00  5.850          H  
ATOM  27320 2HB  LEU B1861      31.877 -23.130  18.996  1.00  5.850          H  
ATOM  27321  HG  LEU B1861      29.621 -22.552  20.890  1.00  5.850          H  
ATOM  27322 1HD1 LEU B1861      29.671 -24.892  21.357  1.00  5.850          H  
ATOM  27323 2HD1 LEU B1861      29.213 -24.570  19.675  1.00  5.850          H  
ATOM  27324 3HD1 LEU B1861      30.845 -25.145  20.060  1.00  5.850          H  
ATOM  27325 1HD2 LEU B1861      31.141 -23.536  22.409  1.00  5.850          H  
ATOM  27326 2HD2 LEU B1861      32.345 -23.773  21.173  1.00  5.850          H  
ATOM  27327 3HD2 LEU B1861      31.908 -22.155  21.689  1.00  5.850          H  
ATOM  27328  N   ARG B1862      31.367 -20.836  16.738  1.00  3.690          N  
ATOM  27329  CA  ARG B1862      32.087 -20.551  15.501  1.00  3.810          C  
ATOM  27330  C   ARG B1862      32.661 -19.150  15.445  1.00  3.880          C  
ATOM  27331  O   ARG B1862      33.774 -18.947  14.957  1.00  3.920          O  
ATOM  27332  CB  ARG B1862      31.196 -20.780  14.294  1.00  5.290          C  
ATOM  27333  CG  ARG B1862      30.954 -22.227  14.007  1.00  5.290          C  
ATOM  27334  CD  ARG B1862      30.037 -22.471  12.906  1.00  5.290          C  
ATOM  27335  NE  ARG B1862      30.051 -23.888  12.575  1.00  5.290          N  
ATOM  27336  CZ  ARG B1862      29.293 -24.517  11.663  1.00  5.290          C  
ATOM  27337  NH1 ARG B1862      28.393 -23.874  10.954  1.00  5.290          N  
ATOM  27338  NH2 ARG B1862      29.509 -25.802  11.492  1.00  5.290          N  
ATOM  27339  H   ARG B1862      30.389 -21.140  16.692  1.00  4.430          H  
ATOM  27340  HA  ARG B1862      32.916 -21.256  15.434  1.00  4.570          H  
ATOM  27341 1HB  ARG B1862      30.227 -20.308  14.469  1.00  6.340          H  
ATOM  27342 2HB  ARG B1862      31.640 -20.320  13.410  1.00  6.340          H  
ATOM  27343 1HG  ARG B1862      31.899 -22.726  13.788  1.00  6.340          H  
ATOM  27344 2HG  ARG B1862      30.507 -22.671  14.878  1.00  6.340          H  
ATOM  27345 1HD  ARG B1862      29.028 -22.197  13.216  1.00  6.340          H  
ATOM  27346 2HD  ARG B1862      30.330 -21.895  12.029  1.00  6.340          H  
ATOM  27347  HE  ARG B1862      30.744 -24.483  13.059  1.00  6.340          H  
ATOM  27348 1HH1 ARG B1862      28.251 -22.885  11.090  1.00  6.340          H  
ATOM  27349 2HH1 ARG B1862      27.856 -24.371  10.259  1.00  6.340          H  
ATOM  27350 1HH2 ARG B1862      30.238 -26.241  12.067  1.00  6.340          H  
ATOM  27351 2HH2 ARG B1862      28.995 -26.365  10.795  1.00  6.340          H  
ATOM  27352  N   GLN B1863      31.936 -18.188  15.996  1.00  3.900          N  
ATOM  27353  CA  GLN B1863      32.374 -16.806  15.961  1.00  3.970          C  
ATOM  27354  C   GLN B1863      33.279 -16.410  17.119  1.00  3.870          C  
ATOM  27355  O   GLN B1863      33.681 -15.249  17.215  1.00  3.930          O  
ATOM  27356  CB  GLN B1863      31.160 -15.886  15.892  1.00  5.530          C  
ATOM  27357  CG  GLN B1863      30.346 -16.110  14.638  1.00  5.530          C  
ATOM  27358  CD  GLN B1863      31.175 -15.879  13.408  1.00  5.530          C  
ATOM  27359  OE1 GLN B1863      31.749 -14.804  13.235  1.00  5.530          O  
ATOM  27360  NE2 GLN B1863      31.264 -16.887  12.558  1.00  5.530          N  
ATOM  27361  H   GLN B1863      31.008 -18.419  16.371  1.00  4.680          H  
ATOM  27362  HA  GLN B1863      32.958 -16.667  15.052  1.00  4.760          H  
ATOM  27363 1HB  GLN B1863      30.514 -16.075  16.756  1.00  6.640          H  
ATOM  27364 2HB  GLN B1863      31.475 -14.846  15.931  1.00  6.640          H  
ATOM  27365 1HG  GLN B1863      29.983 -17.136  14.620  1.00  6.640          H  
ATOM  27366 2HG  GLN B1863      29.507 -15.415  14.628  1.00  6.640          H  
ATOM  27367 1HE2 GLN B1863      31.808 -16.804  11.708  1.00  6.640          H  
ATOM  27368 2HE2 GLN B1863      30.783 -17.736  12.750  1.00  6.640          H  
ATOM  27369  N   GLY B1864      33.590 -17.354  18.009  1.00  3.740          N  
ATOM  27370  CA  GLY B1864      34.461 -17.078  19.136  1.00  3.640          C  
ATOM  27371  C   GLY B1864      33.831 -16.296  20.287  1.00  3.610          C  
ATOM  27372  O   GLY B1864      34.552 -15.646  21.046  1.00  3.570          O  
ATOM  27373  H   GLY B1864      33.252 -18.314  17.890  1.00  4.490          H  
ATOM  27374 1HA  GLY B1864      34.820 -18.034  19.523  1.00  4.370          H  
ATOM  27375 2HA  GLY B1864      35.338 -16.545  18.780  1.00  4.370          H  
ATOM  27376  N   GLU B1865      32.500 -16.332  20.446  1.00  3.630          N  
ATOM  27377  CA  GLU B1865      31.884 -15.576  21.539  1.00  3.620          C  
ATOM  27378  C   GLU B1865      31.968 -16.392  22.827  1.00  3.430          C  
ATOM  27379  O   GLU B1865      31.721 -15.902  23.929  1.00  3.410          O  
ATOM  27380  CB  GLU B1865      30.434 -15.225  21.209  1.00  5.070          C  
ATOM  27381  CG  GLU B1865      30.302 -14.281  20.019  1.00  5.070          C  
ATOM  27382  CD  GLU B1865      28.891 -13.894  19.704  1.00  5.070          C  
ATOM  27383  OE1 GLU B1865      28.015 -14.114  20.529  1.00  5.070          O  
ATOM  27384  OE2 GLU B1865      28.676 -13.384  18.627  1.00  5.070          O  
ATOM  27385  H   GLU B1865      31.902 -16.900  19.837  1.00  4.360          H  
ATOM  27386  HA  GLU B1865      32.438 -14.650  21.683  1.00  4.340          H  
ATOM  27387 1HB  GLU B1865      29.884 -16.140  20.980  1.00  6.090          H  
ATOM  27388 2HB  GLU B1865      29.960 -14.761  22.074  1.00  6.090          H  
ATOM  27389 1HG  GLU B1865      30.881 -13.382  20.220  1.00  6.090          H  
ATOM  27390 2HG  GLU B1865      30.740 -14.769  19.145  1.00  6.090          H  
ATOM  27391  N   CYS B1866      32.317 -17.653  22.653  1.00  3.320          N  
ATOM  27392  CA  CYS B1866      32.455 -18.623  23.709  1.00  3.150          C  
ATOM  27393  C   CYS B1866      33.353 -19.732  23.187  1.00  3.100          C  
ATOM  27394  O   CYS B1866      33.610 -19.792  21.983  1.00  3.200          O  
ATOM  27395  CB  CYS B1866      31.077 -19.144  24.127  1.00  4.480          C  
ATOM  27396  SG  CYS B1866      30.192 -20.067  22.867  1.00  4.480          S  
ATOM  27397  H   CYS B1866      32.514 -17.938  21.706  1.00  3.980          H  
ATOM  27398  HA  CYS B1866      32.930 -18.158  24.567  1.00  3.780          H  
ATOM  27399 1HB  CYS B1866      31.151 -19.771  25.004  1.00  5.370          H  
ATOM  27400 2HB  CYS B1866      30.470 -18.297  24.390  1.00  5.370          H  
ATOM  27401  HG  CYS B1866      30.778 -21.244  23.109  1.00  5.370          H  
ATOM  27402  N   THR B1867      33.823 -20.610  24.065  1.00  2.970          N  
ATOM  27403  CA  THR B1867      34.624 -21.755  23.624  1.00  2.920          C  
ATOM  27404  C   THR B1867      33.846 -23.044  23.834  1.00  2.840          C  
ATOM  27405  O   THR B1867      34.135 -24.074  23.219  1.00  2.860          O  
ATOM  27406  CB  THR B1867      35.970 -21.829  24.364  1.00  4.110          C  
ATOM  27407  OG1 THR B1867      35.741 -22.013  25.770  1.00  4.110          O  
ATOM  27408  CG2 THR B1867      36.737 -20.531  24.146  1.00  4.110          C  
ATOM  27409  H   THR B1867      33.598 -20.489  25.057  1.00  3.560          H  
ATOM  27410  HA  THR B1867      34.825 -21.657  22.556  1.00  3.500          H  
ATOM  27411  HB  THR B1867      36.551 -22.671  23.979  1.00  4.930          H  
ATOM  27412  HG1 THR B1867      36.574 -22.240  26.198  1.00  4.930          H  
ATOM  27413 1HG2 THR B1867      37.692 -20.581  24.668  1.00  4.930          H  
ATOM  27414 2HG2 THR B1867      36.910 -20.391  23.080  1.00  4.930          H  
ATOM  27415 3HG2 THR B1867      36.162 -19.693  24.531  1.00  4.930          H  
ATOM  27416  N   THR B1868      32.834 -22.977  24.696  1.00  2.770          N  
ATOM  27417  CA  THR B1868      31.954 -24.094  25.005  1.00  2.680          C  
ATOM  27418  C   THR B1868      30.531 -23.554  25.031  1.00  2.730          C  
ATOM  27419  O   THR B1868      30.297 -22.391  25.379  1.00  2.760          O  
ATOM  27420  CB  THR B1868      32.332 -24.779  26.341  1.00  3.790          C  
ATOM  27421  OG1 THR B1868      33.685 -25.241  26.254  1.00  3.790          O  
ATOM  27422  CG2 THR B1868      31.401 -26.004  26.669  1.00  3.790          C  
ATOM  27423  H   THR B1868      32.692 -22.111  25.217  1.00  3.320          H  
ATOM  27424  HA  THR B1868      32.020 -24.845  24.214  1.00  3.220          H  
ATOM  27425  HB  THR B1868      32.269 -24.057  27.130  1.00  4.550          H  
ATOM  27426  HG1 THR B1868      34.269 -24.483  26.180  1.00  4.550          H  
ATOM  27427 1HG2 THR B1868      31.725 -26.448  27.609  1.00  4.550          H  
ATOM  27428 2HG2 THR B1868      30.370 -25.705  26.771  1.00  4.550          H  
ATOM  27429 3HG2 THR B1868      31.472 -26.743  25.885  1.00  4.550          H  
ATOM  27430  N   ALA B1869      29.572 -24.367  24.670  1.00  2.760          N  
ATOM  27431  CA  ALA B1869      28.203 -23.966  24.803  1.00  2.790          C  
ATOM  27432  C   ALA B1869      27.369 -25.131  25.259  1.00  2.690          C  
ATOM  27433  O   ALA B1869      27.611 -26.283  24.872  1.00  2.660          O  
ATOM  27434  CB  ALA B1869      27.682 -23.428  23.490  1.00  3.890          C  
ATOM  27435  H   ALA B1869      29.785 -25.301  24.295  1.00  3.310          H  
ATOM  27436  HA  ALA B1869      28.134 -23.193  25.573  1.00  3.350          H  
ATOM  27437 1HB  ALA B1869      26.646 -23.132  23.619  1.00  4.670          H  
ATOM  27438 2HB  ALA B1869      28.272 -22.570  23.179  1.00  4.670          H  
ATOM  27439 3HB  ALA B1869      27.753 -24.211  22.744  1.00  4.670          H  
ATOM  27440  N   LEU B1870      26.403 -24.866  26.083  1.00  2.660          N  
ATOM  27441  CA  LEU B1870      25.497 -25.880  26.481  1.00  2.560          C  
ATOM  27442  C   LEU B1870      24.225 -25.580  25.709  1.00  2.650          C  
ATOM  27443  O   LEU B1870      23.856 -24.404  25.596  1.00  2.720          O  
ATOM  27444  CB  LEU B1870      25.307 -25.791  27.995  1.00  3.620          C  
ATOM  27445  CG  LEU B1870      24.625 -26.928  28.672  1.00  3.620          C  
ATOM  27446  CD1 LEU B1870      25.569 -28.191  28.684  1.00  3.620          C  
ATOM  27447  CD2 LEU B1870      24.253 -26.502  30.020  1.00  3.620          C  
ATOM  27448  H   LEU B1870      26.294 -23.911  26.458  1.00  3.190          H  
ATOM  27449  HA  LEU B1870      25.867 -26.858  26.180  1.00  3.070          H  
ATOM  27450 1HB  LEU B1870      26.290 -25.671  28.446  1.00  4.350          H  
ATOM  27451 2HB  LEU B1870      24.737 -24.891  28.199  1.00  4.350          H  
ATOM  27452  HG  LEU B1870      23.730 -27.183  28.132  1.00  4.350          H  
ATOM  27453 1HD1 LEU B1870      25.108 -29.021  29.184  1.00  4.350          H  
ATOM  27454 2HD1 LEU B1870      25.810 -28.488  27.686  1.00  4.350          H  
ATOM  27455 3HD1 LEU B1870      26.478 -27.956  29.205  1.00  4.350          H  
ATOM  27456 1HD2 LEU B1870      23.749 -27.318  30.487  1.00  4.350          H  
ATOM  27457 2HD2 LEU B1870      25.135 -26.233  30.589  1.00  4.350          H  
ATOM  27458 3HD2 LEU B1870      23.588 -25.649  29.943  1.00  4.350          H  
ATOM  27459  N   ALA B1871      23.525 -26.591  25.217  1.00  2.650          N  
ATOM  27460  CA  ALA B1871      22.291 -26.308  24.487  1.00  2.740          C  
ATOM  27461  C   ALA B1871      21.242 -27.365  24.709  1.00  2.720          C  
ATOM  27462  O   ALA B1871      21.554 -28.533  24.899  1.00  2.660          O  
ATOM  27463  CB  ALA B1871      22.567 -26.186  22.985  1.00  3.800          C  
ATOM  27464  H   ALA B1871      23.885 -27.549  25.311  1.00  3.180          H  
ATOM  27465  HA  ALA B1871      21.915 -25.364  24.850  1.00  3.290          H  
ATOM  27466 1HB  ALA B1871      21.633 -25.935  22.470  1.00  4.560          H  
ATOM  27467 2HB  ALA B1871      23.282 -25.420  22.836  1.00  4.560          H  
ATOM  27468 3HB  ALA B1871      22.938 -27.134  22.614  1.00  4.560          H  
ATOM  27469  N   GLY B1872      19.989 -26.971  24.654  1.00  2.760          N  
ATOM  27470  CA  GLY B1872      18.921 -27.940  24.821  1.00  2.730          C  
ATOM  27471  C   GLY B1872      17.566 -27.280  24.967  1.00  2.750          C  
ATOM  27472  O   GLY B1872      17.272 -26.280  24.303  1.00  2.840          O  
ATOM  27473  H   GLY B1872      19.796 -25.969  24.555  1.00  3.310          H  
ATOM  27474 1HA  GLY B1872      18.911 -28.617  23.971  1.00  3.280          H  
ATOM  27475 2HA  GLY B1872      19.123 -28.531  25.709  1.00  3.280          H  
ATOM  27476  N   GLY B1873      16.710 -27.897  25.773  1.00  2.680          N  
ATOM  27477  CA  GLY B1873      15.352 -27.421  25.977  1.00  2.680          C  
ATOM  27478  C   GLY B1873      14.541 -28.290  26.910  1.00  2.580          C  
ATOM  27479  O   GLY B1873      14.957 -29.386  27.311  1.00  2.490          O  
ATOM  27480  H   GLY B1873      17.052 -28.732  26.262  1.00  3.220          H  
ATOM  27481 1HA  GLY B1873      15.381 -26.418  26.372  1.00  3.220          H  
ATOM  27482 2HA  GLY B1873      14.838 -27.354  25.027  1.00  3.220          H  
ATOM  27483  N   VAL B1874      13.378 -27.768  27.275  1.00  2.590          N  
ATOM  27484  CA  VAL B1874      12.490 -28.470  28.187  1.00  2.490          C  
ATOM  27485  C   VAL B1874      11.004 -28.171  28.065  1.00  2.550          C  
ATOM  27486  O   VAL B1874      10.589 -27.014  27.974  1.00  2.640          O  
ATOM  27487  CB  VAL B1874      12.976 -28.193  29.609  1.00  3.530          C  
ATOM  27488  CG1 VAL B1874      12.952 -26.667  29.890  1.00  3.530          C  
ATOM  27489  CG2 VAL B1874      12.133 -28.971  30.615  1.00  3.530          C  
ATOM  27490  H   VAL B1874      13.125 -26.859  26.878  1.00  3.110          H  
ATOM  27491  HA  VAL B1874      12.620 -29.533  28.001  1.00  2.990          H  
ATOM  27492  HB  VAL B1874      13.977 -28.526  29.683  1.00  4.230          H  
ATOM  27493 1HG1 VAL B1874      13.319 -26.472  30.889  1.00  4.230          H  
ATOM  27494 2HG1 VAL B1874      13.590 -26.155  29.169  1.00  4.230          H  
ATOM  27495 3HG1 VAL B1874      11.954 -26.281  29.807  1.00  4.230          H  
ATOM  27496 1HG2 VAL B1874      12.535 -28.804  31.596  1.00  4.230          H  
ATOM  27497 2HG2 VAL B1874      11.106 -28.647  30.591  1.00  4.230          H  
ATOM  27498 3HG2 VAL B1874      12.177 -30.025  30.387  1.00  4.230          H  
ATOM  27499  N   THR B1875      10.209 -29.235  28.184  1.00  2.500          N  
ATOM  27500  CA  THR B1875       8.764 -29.150  28.224  1.00  2.540          C  
ATOM  27501  C   THR B1875       8.129 -29.939  29.367  1.00  2.370          C  
ATOM  27502  O   THR B1875       8.269 -31.167  29.453  1.00  2.230          O  
ATOM  27503  CB  THR B1875       8.162 -29.710  26.927  1.00  3.540          C  
ATOM  27504  OG1 THR B1875       8.657 -28.981  25.819  1.00  3.540          O  
ATOM  27505  CG2 THR B1875       6.618 -29.635  26.937  1.00  3.540          C  
ATOM  27506  H   THR B1875      10.648 -30.148  28.239  1.00  3.000          H  
ATOM  27507  HA  THR B1875       8.485 -28.108  28.326  1.00  3.050          H  
ATOM  27508  HB  THR B1875       8.468 -30.754  26.820  1.00  4.250          H  
ATOM  27509  HG1 THR B1875       8.423 -29.485  25.033  1.00  4.250          H  
ATOM  27510 1HG2 THR B1875       6.234 -30.047  25.999  1.00  4.250          H  
ATOM  27511 2HG2 THR B1875       6.204 -30.210  27.764  1.00  4.250          H  
ATOM  27512 3HG2 THR B1875       6.309 -28.596  27.031  1.00  4.250          H  
ATOM  27513  N   VAL B1876       7.385 -29.242  30.209  1.00  2.380          N  
ATOM  27514  CA  VAL B1876       6.587 -29.884  31.263  1.00  2.240          C  
ATOM  27515  C   VAL B1876       5.250 -29.182  31.278  1.00  2.370          C  
ATOM  27516  O   VAL B1876       5.228 -27.957  31.233  1.00  2.540          O  
ATOM  27517  CB  VAL B1876       7.210 -29.817  32.677  1.00  3.190          C  
ATOM  27518  CG1 VAL B1876       6.268 -30.557  33.682  1.00  3.190          C  
ATOM  27519  CG2 VAL B1876       8.584 -30.438  32.678  1.00  3.190          C  
ATOM  27520  H   VAL B1876       7.388 -28.219  30.084  1.00  2.860          H  
ATOM  27521  HA  VAL B1876       6.428 -30.930  31.012  1.00  2.690          H  
ATOM  27522  HB  VAL B1876       7.273 -28.794  32.998  1.00  3.830          H  
ATOM  27523 1HG1 VAL B1876       6.659 -30.537  34.663  1.00  3.830          H  
ATOM  27524 2HG1 VAL B1876       5.284 -30.099  33.701  1.00  3.830          H  
ATOM  27525 3HG1 VAL B1876       6.171 -31.597  33.374  1.00  3.830          H  
ATOM  27526 1HG2 VAL B1876       8.992 -30.383  33.679  1.00  3.830          H  
ATOM  27527 2HG2 VAL B1876       8.503 -31.481  32.368  1.00  3.830          H  
ATOM  27528 3HG2 VAL B1876       9.238 -29.916  31.995  1.00  3.830          H  
ATOM  27529  N   MET B1877       4.137 -29.904  31.315  1.00  2.300          N  
ATOM  27530  CA  MET B1877       2.882 -29.191  31.414  1.00  2.410          C  
ATOM  27531  C   MET B1877       2.300 -29.329  32.832  1.00  2.270          C  
ATOM  27532  O   MET B1877       1.849 -30.415  33.195  1.00  2.220          O  
ATOM  27533  CB  MET B1877       1.880 -29.684  30.401  1.00  3.330          C  
ATOM  27534  CG  MET B1877       0.692 -28.836  30.387  1.00  3.330          C  
ATOM  27535  SD  MET B1877       1.106 -27.187  29.752  1.00  3.330          S  
ATOM  27536  CE  MET B1877      -0.023 -26.128  30.629  1.00  3.330          C  
ATOM  27537  H   MET B1877       4.178 -30.927  31.349  1.00  2.760          H  
ATOM  27538  HA  MET B1877       3.071 -28.154  31.186  1.00  2.890          H  
ATOM  27539 1HB  MET B1877       2.315 -29.661  29.438  1.00  4.000          H  
ATOM  27540 2HB  MET B1877       1.586 -30.711  30.626  1.00  4.000          H  
ATOM  27541 1HG  MET B1877      -0.090 -29.263  29.779  1.00  4.000          H  
ATOM  27542 2HG  MET B1877       0.328 -28.738  31.387  1.00  4.000          H  
ATOM  27543 1HE  MET B1877       0.127 -25.096  30.324  1.00  4.000          H  
ATOM  27544 2HE  MET B1877      -1.035 -26.425  30.425  1.00  4.000          H  
ATOM  27545 3HE  MET B1877       0.155 -26.211  31.691  1.00  4.000          H  
ATOM  27546  N   PRO B1878       2.317 -28.286  33.681  1.00  2.270          N  
ATOM  27547  CA  PRO B1878       1.794 -28.333  35.030  1.00  2.160          C  
ATOM  27548  C   PRO B1878       0.271 -28.202  35.165  1.00  2.180          C  
ATOM  27549  O   PRO B1878      -0.269 -28.553  36.215  1.00  2.090          O  
ATOM  27550  CB  PRO B1878       2.491 -27.144  35.668  1.00  3.240          C  
ATOM  27551  CG  PRO B1878       2.684 -26.163  34.547  1.00  3.240          C  
ATOM  27552  CD  PRO B1878       2.954 -27.015  33.325  1.00  3.240          C  
ATOM  27553  HA  PRO B1878       2.131 -29.268  35.501  1.00  2.590          H  
ATOM  27554 1HB  PRO B1878       1.874 -26.750  36.493  1.00  3.890          H  
ATOM  27555 2HB  PRO B1878       3.444 -27.478  36.089  1.00  3.890          H  
ATOM  27556 1HG  PRO B1878       1.808 -25.511  34.436  1.00  3.890          H  
ATOM  27557 2HG  PRO B1878       3.525 -25.504  34.786  1.00  3.890          H  
ATOM  27558 1HD  PRO B1878       2.469 -26.551  32.466  1.00  3.890          H  
ATOM  27559 2HD  PRO B1878       4.036 -27.139  33.187  1.00  3.890          H  
ATOM  27560  N   THR B1879      -0.425 -27.713  34.125  1.00  2.330          N  
ATOM  27561  CA  THR B1879      -1.870 -27.511  34.202  1.00  2.420          C  
ATOM  27562  C   THR B1879      -2.533 -28.111  32.939  1.00  2.510          C  
ATOM  27563  O   THR B1879      -1.896 -28.207  31.899  1.00  2.610          O  
ATOM  27564  CB  THR B1879      -2.179 -25.982  34.323  1.00  3.350          C  
ATOM  27565  OG1 THR B1879      -1.796 -25.306  33.123  1.00  3.350          O  
ATOM  27566  CG2 THR B1879      -1.378 -25.381  35.483  1.00  3.350          C  
ATOM  27567  H   THR B1879       0.031 -27.412  33.279  1.00  2.800          H  
ATOM  27568  HA  THR B1879      -2.241 -28.028  35.084  1.00  2.900          H  
ATOM  27569  HB  THR B1879      -3.228 -25.816  34.504  1.00  4.020          H  
ATOM  27570  HG1 THR B1879      -2.086 -24.389  33.177  1.00  4.020          H  
ATOM  27571 1HG2 THR B1879      -1.593 -24.316  35.572  1.00  4.020          H  
ATOM  27572 2HG2 THR B1879      -1.657 -25.881  36.401  1.00  4.020          H  
ATOM  27573 3HG2 THR B1879      -0.324 -25.500  35.322  1.00  4.020          H  
ATOM  27574  N   PRO B1880      -3.827 -28.473  32.957  1.00  2.530          N  
ATOM  27575  CA  PRO B1880      -4.601 -28.984  31.822  1.00  2.610          C  
ATOM  27576  C   PRO B1880      -4.784 -28.002  30.650  1.00  2.730          C  
ATOM  27577  O   PRO B1880      -5.281 -28.399  29.591  1.00  2.840          O  
ATOM  27578  CB  PRO B1880      -5.935 -29.376  32.474  1.00  3.920          C  
ATOM  27579  CG  PRO B1880      -6.019 -28.551  33.732  1.00  3.920          C  
ATOM  27580  CD  PRO B1880      -4.591 -28.460  34.226  1.00  3.920          C  
ATOM  27581  HA  PRO B1880      -4.102 -29.894  31.456  1.00  3.130          H  
ATOM  27582 1HB  PRO B1880      -6.767 -29.174  31.776  1.00  4.700          H  
ATOM  27583 2HB  PRO B1880      -5.945 -30.462  32.674  1.00  4.700          H  
ATOM  27584 1HG  PRO B1880      -6.457 -27.565  33.510  1.00  4.700          H  
ATOM  27585 2HG  PRO B1880      -6.685 -29.039  34.458  1.00  4.700          H  
ATOM  27586 1HD  PRO B1880      -4.490 -27.547  34.785  1.00  4.700          H  
ATOM  27587 2HD  PRO B1880      -4.332 -29.345  34.833  1.00  4.700          H  
ATOM  27588  N   THR B1881      -4.490 -26.718  30.863  1.00  2.740          N  
ATOM  27589  CA  THR B1881      -4.614 -25.672  29.851  1.00  2.860          C  
ATOM  27590  C   THR B1881      -4.153 -26.068  28.441  1.00  2.910          C  
ATOM  27591  O   THR B1881      -4.963 -26.148  27.522  1.00  3.010          O  
ATOM  27592  CB  THR B1881      -3.858 -24.402  30.305  1.00  3.960          C  
ATOM  27593  OG1 THR B1881      -4.448 -23.909  31.525  1.00  3.960          O  
ATOM  27594  CG2 THR B1881      -3.947 -23.319  29.234  1.00  3.960          C  
ATOM  27595  H   THR B1881      -4.122 -26.430  31.758  1.00  3.290          H  
ATOM  27596  HA  THR B1881      -5.671 -25.410  29.783  1.00  3.430          H  
ATOM  27597  HB  THR B1881      -2.817 -24.644  30.493  1.00  4.750          H  
ATOM  27598  HG1 THR B1881      -3.912 -23.194  31.877  1.00  4.750          H  
ATOM  27599 1HG2 THR B1881      -3.422 -22.433  29.578  1.00  4.750          H  
ATOM  27600 2HG2 THR B1881      -3.499 -23.648  28.301  1.00  4.750          H  
ATOM  27601 3HG2 THR B1881      -4.993 -23.069  29.054  1.00  4.750          H  
ATOM  27602  N   ALA B1882      -2.859 -26.320  28.232  1.00  2.870          N  
ATOM  27603  CA  ALA B1882      -2.403 -26.619  26.872  1.00  2.940          C  
ATOM  27604  C   ALA B1882      -3.098 -27.829  26.272  1.00  2.970          C  
ATOM  27605  O   ALA B1882      -3.440 -27.821  25.090  1.00  3.080          O  
ATOM  27606  CB  ALA B1882      -0.916 -26.871  26.845  1.00  4.090          C  
ATOM  27607  H   ALA B1882      -2.207 -26.254  28.997  1.00  3.440          H  
ATOM  27608  HA  ALA B1882      -2.629 -25.748  26.252  1.00  3.530          H  
ATOM  27609 1HB  ALA B1882      -0.608 -27.050  25.822  1.00  4.910          H  
ATOM  27610 2HB  ALA B1882      -0.391 -26.002  27.234  1.00  4.910          H  
ATOM  27611 3HB  ALA B1882      -0.683 -27.744  27.449  1.00  4.910          H  
ATOM  27612  N   PHE B1883      -3.351 -28.857  27.077  1.00  2.880          N  
ATOM  27613  CA  PHE B1883      -4.004 -30.047  26.558  1.00  2.930          C  
ATOM  27614  C   PHE B1883      -5.383 -29.657  26.038  1.00  3.010          C  
ATOM  27615  O   PHE B1883      -5.804 -30.090  24.956  1.00  3.110          O  
ATOM  27616  CB  PHE B1883      -4.188 -31.106  27.658  1.00  4.080          C  
ATOM  27617  CG  PHE B1883      -2.965 -31.875  28.133  1.00  4.080          C  
ATOM  27618  CD1 PHE B1883      -1.691 -31.310  28.237  1.00  4.080          C  
ATOM  27619  CD2 PHE B1883      -3.115 -33.208  28.507  1.00  4.080          C  
ATOM  27620  CE1 PHE B1883      -0.644 -32.052  28.694  1.00  4.080          C  
ATOM  27621  CE2 PHE B1883      -2.050 -33.942  28.960  1.00  4.080          C  
ATOM  27622  CZ  PHE B1883      -0.813 -33.360  29.052  1.00  4.080          C  
ATOM  27623  H   PHE B1883      -3.059 -28.814  28.045  1.00  3.460          H  
ATOM  27624  HA  PHE B1883      -3.412 -30.455  25.737  1.00  3.520          H  
ATOM  27625 1HB  PHE B1883      -4.626 -30.626  28.532  1.00  4.900          H  
ATOM  27626 2HB  PHE B1883      -4.909 -31.835  27.306  1.00  4.900          H  
ATOM  27627  HD1 PHE B1883      -1.504 -30.286  27.966  1.00  4.900          H  
ATOM  27628  HD2 PHE B1883      -4.101 -33.678  28.441  1.00  4.900          H  
ATOM  27629  HE1 PHE B1883       0.330 -31.591  28.774  1.00  4.900          H  
ATOM  27630  HE2 PHE B1883      -2.195 -34.982  29.248  1.00  4.900          H  
ATOM  27631  HZ  PHE B1883       0.034 -33.933  29.412  1.00  4.900          H  
ATOM  27632  N   THR B1884      -6.072 -28.815  26.814  1.00  2.980          N  
ATOM  27633  CA  THR B1884      -7.420 -28.349  26.519  1.00  3.070          C  
ATOM  27634  C   THR B1884      -7.443 -27.525  25.243  1.00  3.230          C  
ATOM  27635  O   THR B1884      -8.291 -27.725  24.367  1.00  3.310          O  
ATOM  27636  CB  THR B1884      -7.956 -27.490  27.692  1.00  4.260          C  
ATOM  27637  OG1 THR B1884      -7.967 -28.269  28.905  1.00  4.260          O  
ATOM  27638  CG2 THR B1884      -9.374 -27.048  27.391  1.00  4.260          C  
ATOM  27639  H   THR B1884      -5.652 -28.522  27.700  1.00  3.580          H  
ATOM  27640  HA  THR B1884      -8.072 -29.204  26.382  1.00  3.680          H  
ATOM  27641  HB  THR B1884      -7.337 -26.616  27.835  1.00  5.110          H  
ATOM  27642  HG1 THR B1884      -7.043 -28.423  29.201  1.00  5.110          H  
ATOM  27643 1HG2 THR B1884      -9.746 -26.458  28.221  1.00  5.110          H  
ATOM  27644 2HG2 THR B1884      -9.405 -26.443  26.486  1.00  5.110          H  
ATOM  27645 3HG2 THR B1884      -9.999 -27.917  27.259  1.00  5.110          H  
ATOM  27646  N   GLU B1885      -6.501 -26.603  25.123  1.00  3.300          N  
ATOM  27647  CA  GLU B1885      -6.444 -25.719  23.973  1.00  3.480          C  
ATOM  27648  C   GLU B1885      -6.147 -26.465  22.657  1.00  3.560          C  
ATOM  27649  O   GLU B1885      -6.800 -26.213  21.633  1.00  3.700          O  
ATOM  27650  CB  GLU B1885      -5.380 -24.669  24.228  1.00  4.800          C  
ATOM  27651  CG  GLU B1885      -5.693 -23.682  25.351  1.00  4.800          C  
ATOM  27652  CD  GLU B1885      -4.522 -22.792  25.654  1.00  4.800          C  
ATOM  27653  OE1 GLU B1885      -3.477 -23.035  25.101  1.00  4.800          O  
ATOM  27654  OE2 GLU B1885      -4.665 -21.887  26.443  1.00  4.800          O  
ATOM  27655  H   GLU B1885      -5.838 -26.492  25.897  1.00  3.960          H  
ATOM  27656  HA  GLU B1885      -7.411 -25.223  23.878  1.00  4.180          H  
ATOM  27657 1HB  GLU B1885      -4.420 -25.151  24.424  1.00  5.760          H  
ATOM  27658 2HB  GLU B1885      -5.293 -24.095  23.346  1.00  5.760          H  
ATOM  27659 1HG  GLU B1885      -6.549 -23.084  25.062  1.00  5.760          H  
ATOM  27660 2HG  GLU B1885      -5.968 -24.229  26.246  1.00  5.760          H  
ATOM  27661  N   PHE B1886      -5.208 -27.426  22.695  1.00  3.470          N  
ATOM  27662  CA  PHE B1886      -4.875 -28.193  21.495  1.00  3.560          C  
ATOM  27663  C   PHE B1886      -6.025 -29.126  21.135  1.00  3.570          C  
ATOM  27664  O   PHE B1886      -6.251 -29.431  19.952  1.00  3.710          O  
ATOM  27665  CB  PHE B1886      -3.549 -28.948  21.658  1.00  4.950          C  
ATOM  27666  CG  PHE B1886      -2.284 -28.077  21.433  1.00  4.950          C  
ATOM  27667  CD1 PHE B1886      -1.575 -27.481  22.481  1.00  4.950          C  
ATOM  27668  CD2 PHE B1886      -1.803 -27.873  20.139  1.00  4.950          C  
ATOM  27669  CE1 PHE B1886      -0.451 -26.709  22.244  1.00  4.950          C  
ATOM  27670  CE2 PHE B1886      -0.669 -27.102  19.908  1.00  4.950          C  
ATOM  27671  CZ  PHE B1886       0.001 -26.521  20.966  1.00  4.950          C  
ATOM  27672  H   PHE B1886      -4.687 -27.582  23.566  1.00  4.160          H  
ATOM  27673  HA  PHE B1886      -4.746 -27.493  20.670  1.00  4.270          H  
ATOM  27674 1HB  PHE B1886      -3.502 -29.372  22.666  1.00  5.940          H  
ATOM  27675 2HB  PHE B1886      -3.523 -29.769  20.955  1.00  5.940          H  
ATOM  27676  HD1 PHE B1886      -1.900 -27.614  23.487  1.00  5.940          H  
ATOM  27677  HD2 PHE B1886      -2.331 -28.327  19.297  1.00  5.940          H  
ATOM  27678  HE1 PHE B1886       0.074 -26.247  23.077  1.00  5.940          H  
ATOM  27679  HE2 PHE B1886      -0.310 -26.951  18.890  1.00  5.940          H  
ATOM  27680  HZ  PHE B1886       0.885 -25.913  20.788  1.00  5.940          H  
ATOM  27681  N   SER B1887      -6.769 -29.567  22.154  1.00  3.450          N  
ATOM  27682  CA  SER B1887      -7.938 -30.393  21.940  1.00  3.460          C  
ATOM  27683  C   SER B1887      -9.033 -29.604  21.231  1.00  3.580          C  
ATOM  27684  O   SER B1887      -9.571 -30.064  20.224  1.00  3.690          O  
ATOM  27685  CB  SER B1887      -8.474 -30.872  23.261  1.00  4.840          C  
ATOM  27686  OG  SER B1887      -7.579 -31.755  23.895  1.00  4.840          O  
ATOM  27687  H   SER B1887      -6.490 -29.359  23.115  1.00  4.140          H  
ATOM  27688  HA  SER B1887      -7.659 -31.247  21.325  1.00  4.150          H  
ATOM  27689 1HB  SER B1887      -8.651 -30.033  23.904  1.00  5.810          H  
ATOM  27690 2HB  SER B1887      -9.426 -31.333  23.106  1.00  5.810          H  
ATOM  27691  HG  SER B1887      -6.876 -31.187  24.285  1.00  5.810          H  
ATOM  27692  N   ARG B1888      -9.274 -28.358  21.671  1.00  3.590          N  
ATOM  27693  CA  ARG B1888     -10.301 -27.491  21.085  1.00  3.720          C  
ATOM  27694  C   ARG B1888     -10.075 -27.248  19.605  1.00  3.890          C  
ATOM  27695  O   ARG B1888     -11.022 -27.220  18.817  1.00  4.010          O  
ATOM  27696  CB  ARG B1888     -10.378 -26.150  21.812  1.00  5.160          C  
ATOM  27697  CG  ARG B1888     -11.361 -25.117  21.205  1.00  5.160          C  
ATOM  27698  CD  ARG B1888     -12.789 -25.566  21.223  1.00  5.160          C  
ATOM  27699  NE  ARG B1888     -13.645 -24.585  20.581  1.00  5.160          N  
ATOM  27700  CZ  ARG B1888     -14.188 -23.504  21.180  1.00  5.160          C  
ATOM  27701  NH1 ARG B1888     -14.000 -23.245  22.445  1.00  5.160          N  
ATOM  27702  NH2 ARG B1888     -14.928 -22.653  20.497  1.00  5.160          N  
ATOM  27703  H   ARG B1888      -8.791 -28.041  22.517  1.00  4.310          H  
ATOM  27704  HA  ARG B1888     -11.256 -27.992  21.208  1.00  4.460          H  
ATOM  27705 1HB  ARG B1888     -10.669 -26.317  22.851  1.00  6.190          H  
ATOM  27706 2HB  ARG B1888      -9.390 -25.688  21.827  1.00  6.190          H  
ATOM  27707 1HG  ARG B1888     -11.297 -24.203  21.797  1.00  6.190          H  
ATOM  27708 2HG  ARG B1888     -11.083 -24.889  20.177  1.00  6.190          H  
ATOM  27709 1HD  ARG B1888     -12.877 -26.481  20.654  1.00  6.190          H  
ATOM  27710 2HD  ARG B1888     -13.138 -25.739  22.244  1.00  6.190          H  
ATOM  27711  HE  ARG B1888     -13.839 -24.718  19.595  1.00  6.190          H  
ATOM  27712 1HH1 ARG B1888     -13.425 -23.852  23.047  1.00  6.190          H  
ATOM  27713 2HH1 ARG B1888     -14.441 -22.394  22.828  1.00  6.190          H  
ATOM  27714 1HH2 ARG B1888     -15.111 -22.798  19.514  1.00  6.190          H  
ATOM  27715 2HH2 ARG B1888     -15.288 -21.830  21.005  1.00  6.190          H  
ATOM  27716  N   GLN B1889      -8.817 -27.115  19.209  1.00  3.910          N  
ATOM  27717  CA  GLN B1889      -8.491 -26.892  17.806  1.00  4.060          C  
ATOM  27718  C   GLN B1889      -8.471 -28.189  16.991  1.00  4.100          C  
ATOM  27719  O   GLN B1889      -8.194 -28.156  15.790  1.00  4.280          O  
ATOM  27720  CB  GLN B1889      -7.130 -26.216  17.653  1.00  5.620          C  
ATOM  27721  CG  GLN B1889      -7.050 -24.814  18.188  1.00  5.620          C  
ATOM  27722  CD  GLN B1889      -5.696 -24.198  17.914  1.00  5.620          C  
ATOM  27723  OE1 GLN B1889      -4.719 -24.896  17.598  1.00  5.620          O  
ATOM  27724  NE2 GLN B1889      -5.625 -22.883  18.023  1.00  5.620          N  
ATOM  27725  H   GLN B1889      -8.082 -27.095  19.927  1.00  4.690          H  
ATOM  27726  HA  GLN B1889      -9.253 -26.242  17.380  1.00  4.870          H  
ATOM  27727 1HB  GLN B1889      -6.384 -26.813  18.187  1.00  6.750          H  
ATOM  27728 2HB  GLN B1889      -6.845 -26.198  16.604  1.00  6.750          H  
ATOM  27729 1HG  GLN B1889      -7.811 -24.198  17.712  1.00  6.750          H  
ATOM  27730 2HG  GLN B1889      -7.206 -24.833  19.270  1.00  6.750          H  
ATOM  27731 1HE2 GLN B1889      -4.764 -22.412  17.849  1.00  6.750          H  
ATOM  27732 2HE2 GLN B1889      -6.457 -22.336  18.289  1.00  6.750          H  
ATOM  27733  N   ARG B1890      -8.732 -29.323  17.653  1.00  4.030          N  
ATOM  27734  CA  ARG B1890      -8.703 -30.660  17.083  1.00  4.040          C  
ATOM  27735  C   ARG B1890      -7.349 -31.000  16.495  1.00  4.060          C  
ATOM  27736  O   ARG B1890      -7.261 -31.653  15.455  1.00  4.260          O  
ATOM  27737  CB  ARG B1890      -9.783 -30.845  16.023  1.00  5.650          C  
ATOM  27738  CG  ARG B1890     -11.201 -30.757  16.538  1.00  5.650          C  
ATOM  27739  CD  ARG B1890     -12.187 -31.056  15.461  1.00  5.650          C  
ATOM  27740  NE  ARG B1890     -13.567 -31.010  15.945  1.00  5.650          N  
ATOM  27741  CZ  ARG B1890     -14.224 -32.022  16.566  1.00  5.650          C  
ATOM  27742  NH1 ARG B1890     -13.635 -33.191  16.785  1.00  5.650          N  
ATOM  27743  NH2 ARG B1890     -15.469 -31.824  16.956  1.00  5.650          N  
ATOM  27744  H   ARG B1890      -8.987 -29.270  18.638  1.00  4.840          H  
ATOM  27745  HA  ARG B1890      -8.912 -31.363  17.891  1.00  4.850          H  
ATOM  27746 1HB  ARG B1890      -9.668 -30.109  15.234  1.00  6.780          H  
ATOM  27747 2HB  ARG B1890      -9.667 -31.827  15.568  1.00  6.780          H  
ATOM  27748 1HG  ARG B1890     -11.329 -31.470  17.340  1.00  6.780          H  
ATOM  27749 2HG  ARG B1890     -11.391 -29.749  16.917  1.00  6.780          H  
ATOM  27750 1HD  ARG B1890     -12.082 -30.303  14.679  1.00  6.780          H  
ATOM  27751 2HD  ARG B1890     -11.993 -32.038  15.036  1.00  6.780          H  
ATOM  27752  HE  ARG B1890     -14.082 -30.138  15.804  1.00  6.780          H  
ATOM  27753 1HH1 ARG B1890     -12.684 -33.349  16.488  1.00  6.780          H  
ATOM  27754 2HH1 ARG B1890     -14.138 -33.924  17.266  1.00  6.780          H  
ATOM  27755 1HH2 ARG B1890     -15.909 -30.902  16.787  1.00  6.780          H  
ATOM  27756 2HH2 ARG B1890     -15.992 -32.549  17.423  1.00  6.780          H  
ATOM  27757  N   GLY B1891      -6.277 -30.589  17.177  1.00  3.910          N  
ATOM  27758  CA  GLY B1891      -4.945 -30.889  16.694  1.00  3.910          C  
ATOM  27759  C   GLY B1891      -4.407 -32.197  17.251  1.00  3.780          C  
ATOM  27760  O   GLY B1891      -3.289 -32.588  16.917  1.00  3.760          O  
ATOM  27761  H   GLY B1891      -6.380 -30.066  18.053  1.00  4.690          H  
ATOM  27762 1HA  GLY B1891      -4.956 -30.928  15.606  1.00  4.690          H  
ATOM  27763 2HA  GLY B1891      -4.280 -30.075  16.976  1.00  4.690          H  
ATOM  27764  N   LEU B1892      -5.190 -32.869  18.090  1.00  3.700          N  
ATOM  27765  CA  LEU B1892      -4.739 -34.088  18.735  1.00  3.570          C  
ATOM  27766  C   LEU B1892      -5.375 -35.342  18.159  1.00  3.630          C  
ATOM  27767  O   LEU B1892      -6.531 -35.343  17.735  1.00  3.710          O  
ATOM  27768  CB  LEU B1892      -5.017 -34.005  20.230  1.00  5.050          C  
ATOM  27769  CG  LEU B1892      -4.414 -32.783  20.972  1.00  5.050          C  
ATOM  27770  CD1 LEU B1892      -4.861 -32.844  22.410  1.00  5.050          C  
ATOM  27771  CD2 LEU B1892      -2.881 -32.772  20.867  1.00  5.050          C  
ATOM  27772  H   LEU B1892      -6.107 -32.503  18.292  1.00  4.440          H  
ATOM  27773  HA  LEU B1892      -3.676 -34.179  18.583  1.00  4.280          H  
ATOM  27774 1HB  LEU B1892      -6.088 -33.999  20.385  1.00  6.060          H  
ATOM  27775 2HB  LEU B1892      -4.605 -34.903  20.689  1.00  6.060          H  
ATOM  27776  HG  LEU B1892      -4.811 -31.869  20.539  1.00  6.060          H  
ATOM  27777 1HD1 LEU B1892      -4.482 -31.974  22.956  1.00  6.060          H  
ATOM  27778 2HD1 LEU B1892      -5.939 -32.843  22.435  1.00  6.060          H  
ATOM  27779 3HD1 LEU B1892      -4.489 -33.757  22.875  1.00  6.060          H  
ATOM  27780 1HD2 LEU B1892      -2.483 -31.914  21.402  1.00  6.060          H  
ATOM  27781 2HD2 LEU B1892      -2.495 -33.672  21.302  1.00  6.060          H  
ATOM  27782 3HD2 LEU B1892      -2.572 -32.709  19.830  1.00  6.060          H  
ATOM  27783  N   ALA B1893      -4.590 -36.408  18.164  1.00  3.590          N  
ATOM  27784  CA  ALA B1893      -4.963 -37.738  17.720  1.00  3.640          C  
ATOM  27785  C   ALA B1893      -6.058 -38.320  18.600  1.00  3.540          C  
ATOM  27786  O   ALA B1893      -5.969 -38.188  19.821  1.00  3.400          O  
ATOM  27787  CB  ALA B1893      -3.742 -38.644  17.762  1.00  5.080          C  
ATOM  27788  H   ALA B1893      -3.651 -36.283  18.534  1.00  4.310          H  
ATOM  27789  HA  ALA B1893      -5.326 -37.649  16.708  1.00  4.370          H  
ATOM  27790 1HB  ALA B1893      -3.983 -39.643  17.420  1.00  6.090          H  
ATOM  27791 2HB  ALA B1893      -2.958 -38.239  17.136  1.00  6.090          H  
ATOM  27792 3HB  ALA B1893      -3.384 -38.688  18.779  1.00  6.090          H  
ATOM  27793  N   PRO B1894      -7.000 -39.109  18.043  1.00  3.610          N  
ATOM  27794  CA  PRO B1894      -8.104 -39.742  18.748  1.00  3.550          C  
ATOM  27795  C   PRO B1894      -7.669 -40.684  19.859  1.00  3.430          C  
ATOM  27796  O   PRO B1894      -8.420 -40.910  20.803  1.00  3.300          O  
ATOM  27797  CB  PRO B1894      -8.840 -40.488  17.629  1.00  5.320          C  
ATOM  27798  CG  PRO B1894      -7.818 -40.668  16.520  1.00  5.320          C  
ATOM  27799  CD  PRO B1894      -6.951 -39.438  16.589  1.00  5.320          C  
ATOM  27800  HA  PRO B1894      -8.746 -38.960  19.163  1.00  4.260          H  
ATOM  27801 1HB  PRO B1894      -9.212 -41.448  18.012  1.00  6.390          H  
ATOM  27802 2HB  PRO B1894      -9.716 -39.905  17.308  1.00  6.390          H  
ATOM  27803 1HG  PRO B1894      -7.250 -41.603  16.660  1.00  6.390          H  
ATOM  27804 2HG  PRO B1894      -8.329 -40.746  15.540  1.00  6.390          H  
ATOM  27805 1HD  PRO B1894      -5.951 -39.714  16.241  1.00  6.390          H  
ATOM  27806 2HD  PRO B1894      -7.386 -38.618  15.977  1.00  6.390          H  
ATOM  27807  N   ASP B1895      -6.446 -41.206  19.785  1.00  3.490          N  
ATOM  27808  CA  ASP B1895      -5.960 -42.069  20.822  1.00  3.420          C  
ATOM  27809  C   ASP B1895      -4.544 -41.700  21.224  1.00  3.250          C  
ATOM  27810  O   ASP B1895      -3.757 -42.548  21.645  1.00  3.160          O  
ATOM  27811  CB  ASP B1895      -6.009 -43.479  20.267  1.00  4.820          C  
ATOM  27812  CG  ASP B1895      -5.201 -43.515  18.961  1.00  4.820          C  
ATOM  27813  OD1 ASP B1895      -4.709 -42.437  18.573  1.00  4.820          O  
ATOM  27814  OD2 ASP B1895      -5.092 -44.567  18.334  1.00  4.820          O  
ATOM  27815  H   ASP B1895      -5.816 -41.092  18.990  1.00  4.190          H  
ATOM  27816  HA  ASP B1895      -6.603 -41.987  21.698  1.00  4.100          H  
ATOM  27817 1HB  ASP B1895      -5.591 -44.184  20.983  1.00  5.780          H  
ATOM  27818 2HB  ASP B1895      -7.044 -43.767  20.073  1.00  5.780          H  
ATOM  27819  N   GLY B1896      -4.242 -40.406  21.179  1.00  3.230          N  
ATOM  27820  CA  GLY B1896      -2.978 -39.899  21.682  1.00  3.100          C  
ATOM  27821  C   GLY B1896      -1.688 -40.315  20.967  1.00  3.140          C  
ATOM  27822  O   GLY B1896      -0.639 -40.345  21.606  1.00  3.060          O  
ATOM  27823  H   GLY B1896      -4.933 -39.749  20.797  1.00  3.880          H  
ATOM  27824 1HA  GLY B1896      -3.043 -38.814  21.638  1.00  3.720          H  
ATOM  27825 2HA  GLY B1896      -2.896 -40.155  22.738  1.00  3.720          H  
ATOM  27826  N   ARG B1897      -1.698 -40.661  19.685  1.00  3.270          N  
ATOM  27827  CA  ARG B1897      -0.424 -41.075  19.107  1.00  3.310          C  
ATOM  27828  C   ARG B1897      -0.008 -40.302  17.868  1.00  3.440          C  
ATOM  27829  O   ARG B1897      -0.769 -40.096  16.918  1.00  3.560          O  
ATOM  27830  CB  ARG B1897      -0.425 -42.570  18.784  1.00  4.620          C  
ATOM  27831  CG  ARG B1897       0.010 -43.533  19.941  1.00  4.620          C  
ATOM  27832  CD  ARG B1897      -1.050 -43.783  20.947  1.00  4.620          C  
ATOM  27833  NE  ARG B1897      -0.659 -44.781  21.938  1.00  4.620          N  
ATOM  27834  CZ  ARG B1897      -1.424 -45.137  22.998  1.00  4.620          C  
ATOM  27835  NH1 ARG B1897      -2.621 -44.588  23.168  1.00  4.620          N  
ATOM  27836  NH2 ARG B1897      -0.970 -46.030  23.865  1.00  4.620          N  
ATOM  27837  H   ARG B1897      -2.549 -40.652  19.134  1.00  3.920          H  
ATOM  27838  HA  ARG B1897       0.359 -40.911  19.845  1.00  3.970          H  
ATOM  27839 1HB  ARG B1897      -1.427 -42.866  18.496  1.00  5.540          H  
ATOM  27840 2HB  ARG B1897       0.234 -42.761  17.936  1.00  5.540          H  
ATOM  27841 1HG  ARG B1897       0.278 -44.492  19.523  1.00  5.540          H  
ATOM  27842 2HG  ARG B1897       0.871 -43.117  20.464  1.00  5.540          H  
ATOM  27843 1HD  ARG B1897      -1.240 -42.885  21.483  1.00  5.540          H  
ATOM  27844 2HD  ARG B1897      -1.964 -44.116  20.451  1.00  5.540          H  
ATOM  27845  HE  ARG B1897       0.274 -45.232  21.847  1.00  5.540          H  
ATOM  27846 1HH1 ARG B1897      -2.987 -43.888  22.512  1.00  5.540          H  
ATOM  27847 2HH1 ARG B1897      -3.215 -44.815  23.971  1.00  5.540          H  
ATOM  27848 1HH2 ARG B1897      -0.047 -46.441  23.730  1.00  5.540          H  
ATOM  27849 2HH2 ARG B1897      -1.531 -46.293  24.664  1.00  5.540          H  
ATOM  27850  N   CYS B1898       1.275 -39.973  17.844  1.00  3.420          N  
ATOM  27851  CA  CYS B1898       1.890 -39.265  16.732  1.00  3.520          C  
ATOM  27852  C   CYS B1898       2.242 -40.249  15.642  1.00  3.630          C  
ATOM  27853  O   CYS B1898       3.405 -40.614  15.462  1.00  3.630          O  
ATOM  27854  CB  CYS B1898       3.152 -38.541  17.178  1.00  4.890          C  
ATOM  27855  SG  CYS B1898       2.865 -37.234  18.370  1.00  4.890          S  
ATOM  27856  H   CYS B1898       1.839 -40.219  18.650  1.00  4.100          H  
ATOM  27857  HA  CYS B1898       1.180 -38.532  16.339  1.00  4.220          H  
ATOM  27858 1HB  CYS B1898       3.809 -39.253  17.631  1.00  5.870          H  
ATOM  27859 2HB  CYS B1898       3.670 -38.116  16.317  1.00  5.870          H  
ATOM  27860  HG  CYS B1898       2.320 -36.352  17.458  1.00  5.870          H  
ATOM  27861  N   LYS B1899       1.231 -40.696  14.914  1.00  3.790          N  
ATOM  27862  CA  LYS B1899       1.397 -41.726  13.892  1.00  3.910          C  
ATOM  27863  C   LYS B1899       1.995 -41.071  12.641  1.00  4.020          C  
ATOM  27864  O   LYS B1899       1.339 -40.927  11.607  1.00  4.150          O  
ATOM  27865  CB  LYS B1899       0.031 -42.341  13.606  1.00  5.430          C  
ATOM  27866  CG  LYS B1899      -0.601 -42.956  14.849  1.00  5.430          C  
ATOM  27867  CD  LYS B1899      -1.930 -43.604  14.589  1.00  5.430          C  
ATOM  27868  CE  LYS B1899      -2.594 -43.996  15.913  1.00  5.430          C  
ATOM  27869  NZ  LYS B1899      -3.940 -44.609  15.738  1.00  5.430          N  
ATOM  27870  H   LYS B1899       0.306 -40.334  15.166  1.00  4.550          H  
ATOM  27871  HA  LYS B1899       2.090 -42.488  14.247  1.00  4.690          H  
ATOM  27872 1HB  LYS B1899      -0.636 -41.594  13.239  1.00  6.510          H  
ATOM  27873 2HB  LYS B1899       0.124 -43.116  12.849  1.00  6.510          H  
ATOM  27874 1HG  LYS B1899       0.065 -43.655  15.294  1.00  6.510          H  
ATOM  27875 2HG  LYS B1899      -0.766 -42.172  15.563  1.00  6.510          H  
ATOM  27876 1HD  LYS B1899      -2.576 -42.917  14.049  1.00  6.510          H  
ATOM  27877 2HD  LYS B1899      -1.773 -44.493  13.990  1.00  6.510          H  
ATOM  27878 1HE  LYS B1899      -1.951 -44.689  16.453  1.00  6.510          H  
ATOM  27879 2HE  LYS B1899      -2.714 -43.087  16.507  1.00  6.510          H  
ATOM  27880 1HZ  LYS B1899      -4.343 -44.804  16.677  1.00  6.510          H  
ATOM  27881 2HZ  LYS B1899      -4.541 -43.959  15.261  1.00  6.510          H  
ATOM  27882 3HZ  LYS B1899      -3.875 -45.460  15.214  1.00  6.510          H  
ATOM  27883  N   SER B1900       3.237 -40.625  12.796  1.00  3.990          N  
ATOM  27884  CA  SER B1900       3.969 -39.816  11.834  1.00  4.080          C  
ATOM  27885  C   SER B1900       4.138 -40.450  10.484  1.00  4.230          C  
ATOM  27886  O   SER B1900       4.698 -41.537  10.348  1.00  4.240          O  
ATOM  27887  CB  SER B1900       5.326 -39.492  12.405  1.00  5.680          C  
ATOM  27888  OG  SER B1900       6.097 -38.796  11.488  1.00  5.680          O  
ATOM  27889  H   SER B1900       3.669 -40.823  13.696  1.00  4.790          H  
ATOM  27890  HA  SER B1900       3.426 -38.880  11.699  1.00  4.900          H  
ATOM  27891 1HB  SER B1900       5.202 -38.911  13.311  1.00  6.810          H  
ATOM  27892 2HB  SER B1900       5.833 -40.415  12.682  1.00  6.810          H  
ATOM  27893  HG  SER B1900       6.884 -38.545  11.956  1.00  6.810          H  
ATOM  27894  N   PHE B1901       3.651 -39.743   9.478  1.00  4.360          N  
ATOM  27895  CA  PHE B1901       3.675 -40.125   8.068  1.00  4.520          C  
ATOM  27896  C   PHE B1901       2.955 -41.431   7.776  1.00  4.580          C  
ATOM  27897  O   PHE B1901       3.130 -41.997   6.691  1.00  4.710          O  
ATOM  27898  CB  PHE B1901       5.105 -40.252   7.539  1.00  6.260          C  
ATOM  27899  CG  PHE B1901       5.947 -39.052   7.750  1.00  6.260          C  
ATOM  27900  CD1 PHE B1901       7.034 -39.115   8.591  1.00  6.260          C  
ATOM  27901  CD2 PHE B1901       5.653 -37.854   7.136  1.00  6.260          C  
ATOM  27902  CE1 PHE B1901       7.811 -38.013   8.805  1.00  6.260          C  
ATOM  27903  CE2 PHE B1901       6.435 -36.746   7.356  1.00  6.260          C  
ATOM  27904  CZ  PHE B1901       7.506 -36.820   8.180  1.00  6.260          C  
ATOM  27905  H   PHE B1901       3.184 -38.861   9.728  1.00  5.230          H  
ATOM  27906  HA  PHE B1901       3.166 -39.341   7.507  1.00  5.420          H  
ATOM  27907 1HB  PHE B1901       5.596 -41.105   8.007  1.00  7.520          H  
ATOM  27908 2HB  PHE B1901       5.067 -40.447   6.471  1.00  7.520          H  
ATOM  27909  HD1 PHE B1901       7.270 -40.059   9.090  1.00  7.520          H  
ATOM  27910  HD2 PHE B1901       4.789 -37.781   6.473  1.00  7.520          H  
ATOM  27911  HE1 PHE B1901       8.657 -38.092   9.467  1.00  7.520          H  
ATOM  27912  HE2 PHE B1901       6.194 -35.803   6.874  1.00  7.520          H  
ATOM  27913  HZ  PHE B1901       8.106 -35.935   8.339  1.00  7.520          H  
ATOM  27914  N   ALA B1902       2.128 -41.892   8.709  1.00  4.490          N  
ATOM  27915  CA  ALA B1902       1.335 -43.092   8.543  1.00  4.540          C  
ATOM  27916  C   ALA B1902       0.018 -42.779   7.866  1.00  4.660          C  
ATOM  27917  O   ALA B1902      -0.518 -41.673   7.979  1.00  4.660          O  
ATOM  27918  CB  ALA B1902       1.052 -43.735   9.890  1.00  6.340          C  
ATOM  27919  H   ALA B1902       2.041 -41.380   9.595  1.00  5.390          H  
ATOM  27920  HA  ALA B1902       1.893 -43.787   7.914  1.00  5.450          H  
ATOM  27921 1HB  ALA B1902       0.477 -44.645   9.753  1.00  7.600          H  
ATOM  27922 2HB  ALA B1902       1.971 -43.972  10.401  1.00  7.600          H  
ATOM  27923 3HB  ALA B1902       0.486 -43.040  10.497  1.00  7.600          H  
ATOM  27924  N   ALA B1903      -0.575 -43.790   7.260  1.00  4.780          N  
ATOM  27925  CA  ALA B1903      -1.929 -43.713   6.718  1.00  4.880          C  
ATOM  27926  C   ALA B1903      -2.907 -43.389   7.839  1.00  4.750          C  
ATOM  27927  O   ALA B1903      -3.981 -42.839   7.616  1.00  4.790          O  
ATOM  27928  CB  ALA B1903      -2.289 -45.008   6.025  1.00  6.790          C  
ATOM  27929  H   ALA B1903      -0.061 -44.660   7.143  1.00  5.740          H  
ATOM  27930  HA  ALA B1903      -1.986 -42.911   6.009  1.00  5.860          H  
ATOM  27931 1HB  ALA B1903      -3.296 -44.938   5.616  1.00  8.150          H  
ATOM  27932 2HB  ALA B1903      -1.584 -45.196   5.214  1.00  8.150          H  
ATOM  27933 3HB  ALA B1903      -2.246 -45.828   6.737  1.00  8.150          H  
ATOM  27934  N   ALA B1904      -2.529 -43.776   9.050  1.00  4.600          N  
ATOM  27935  CA  ALA B1904      -3.288 -43.584  10.266  1.00  4.460          C  
ATOM  27936  C   ALA B1904      -3.077 -42.202  10.894  1.00  4.350          C  
ATOM  27937  O   ALA B1904      -3.653 -41.920  11.950  1.00  4.230          O  
ATOM  27938  CB  ALA B1904      -2.899 -44.650  11.265  1.00  6.300          C  
ATOM  27939  H   ALA B1904      -1.629 -44.222   9.124  1.00  5.520          H  
ATOM  27940  HA  ALA B1904      -4.343 -43.684  10.019  1.00  5.350          H  
ATOM  27941 1HB  ALA B1904      -3.494 -44.533  12.162  1.00  7.560          H  
ATOM  27942 2HB  ALA B1904      -3.076 -45.636  10.837  1.00  7.560          H  
ATOM  27943 3HB  ALA B1904      -1.840 -44.545  11.507  1.00  7.560          H  
ATOM  27944  N   ALA B1905      -2.222 -41.354  10.306  1.00  4.400          N  
ATOM  27945  CA  ALA B1905      -1.980 -40.050  10.904  1.00  4.320          C  
ATOM  27946  C   ALA B1905      -3.322 -39.368  11.066  1.00  4.320          C  
ATOM  27947  O   ALA B1905      -4.089 -39.292  10.100  1.00  4.440          O  
ATOM  27948  CB  ALA B1905      -1.041 -39.224  10.031  1.00  6.080          C  
ATOM  27949  H   ALA B1905      -1.765 -41.580   9.424  1.00  5.280          H  
ATOM  27950  HA  ALA B1905      -1.533 -40.176  11.881  1.00  5.180          H  
ATOM  27951 1HB  ALA B1905      -0.872 -38.249  10.485  1.00  7.300          H  
ATOM  27952 2HB  ALA B1905      -0.087 -39.741   9.924  1.00  7.300          H  
ATOM  27953 3HB  ALA B1905      -1.486 -39.093   9.048  1.00  7.300          H  
ATOM  27954  N   ASP B1906      -3.592 -38.853  12.267  1.00  4.190          N  
ATOM  27955  CA  ASP B1906      -4.861 -38.191  12.526  1.00  4.180          C  
ATOM  27956  C   ASP B1906      -4.762 -37.201  13.681  1.00  4.070          C  
ATOM  27957  O   ASP B1906      -5.667 -37.122  14.503  1.00  4.000          O  
ATOM  27958  CB  ASP B1906      -5.954 -39.235  12.789  1.00  5.860          C  
ATOM  27959  CG  ASP B1906      -7.394 -38.670  12.738  1.00  5.860          C  
ATOM  27960  OD1 ASP B1906      -7.590 -37.632  12.141  1.00  5.860          O  
ATOM  27961  OD2 ASP B1906      -8.290 -39.318  13.250  1.00  5.860          O  
ATOM  27962  H   ASP B1906      -2.910 -38.947  13.010  1.00  5.030          H  
ATOM  27963  HA  ASP B1906      -5.151 -37.658  11.636  1.00  5.020          H  
ATOM  27964 1HB  ASP B1906      -5.874 -40.026  12.038  1.00  7.030          H  
ATOM  27965 2HB  ASP B1906      -5.786 -39.697  13.753  1.00  7.030          H  
ATOM  27966  N   GLY B1907      -3.672 -36.441  13.749  1.00  4.060          N  
ATOM  27967  CA  GLY B1907      -3.471 -35.477  14.831  1.00  3.950          C  
ATOM  27968  C   GLY B1907      -2.251 -35.882  15.653  1.00  3.810          C  
ATOM  27969  O   GLY B1907      -1.676 -36.944  15.424  1.00  3.810          O  
ATOM  27970  H   GLY B1907      -2.938 -36.541  13.047  1.00  4.870          H  
ATOM  27971 1HA  GLY B1907      -3.326 -34.478  14.420  1.00  4.740          H  
ATOM  27972 2HA  GLY B1907      -4.356 -35.436  15.462  1.00  4.740          H  
ATOM  27973  N   THR B1908      -1.844 -35.038  16.600  1.00  3.700          N  
ATOM  27974  CA  THR B1908      -0.638 -35.292  17.396  1.00  3.590          C  
ATOM  27975  C   THR B1908      -0.960 -35.550  18.877  1.00  3.420          C  
ATOM  27976  O   THR B1908      -2.091 -35.877  19.243  1.00  3.410          O  
ATOM  27977  CB  THR B1908       0.386 -34.139  17.251  1.00  5.070          C  
ATOM  27978  OG1 THR B1908       1.625 -34.567  17.798  1.00  5.070          O  
ATOM  27979  CG2 THR B1908      -0.044 -32.856  17.962  1.00  5.070          C  
ATOM  27980  H   THR B1908      -2.368 -34.173  16.747  1.00  4.440          H  
ATOM  27981  HA  THR B1908      -0.162 -36.192  17.008  1.00  4.310          H  
ATOM  27982  HB  THR B1908       0.515 -33.921  16.191  1.00  6.080          H  
ATOM  27983  HG1 THR B1908       1.991 -35.237  17.150  1.00  6.080          H  
ATOM  27984 1HG2 THR B1908       0.721 -32.098  17.808  1.00  6.080          H  
ATOM  27985 2HG2 THR B1908      -0.970 -32.509  17.542  1.00  6.080          H  
ATOM  27986 3HG2 THR B1908      -0.173 -33.006  19.021  1.00  6.080          H  
ATOM  27987  N   ASN B1909       0.056 -35.514  19.726  1.00  3.300          N  
ATOM  27988  CA  ASN B1909      -0.125 -35.777  21.152  1.00  3.120          C  
ATOM  27989  C   ASN B1909       0.899 -35.095  22.031  1.00  3.050          C  
ATOM  27990  O   ASN B1909       2.099 -35.301  21.880  1.00  3.060          O  
ATOM  27991  CB  ASN B1909      -0.146 -37.252  21.434  1.00  4.440          C  
ATOM  27992  CG  ASN B1909      -0.387 -37.553  22.909  1.00  4.440          C  
ATOM  27993  OD1 ASN B1909       0.545 -37.956  23.598  1.00  4.440          O  
ATOM  27994  ND2 ASN B1909      -1.591 -37.325  23.389  1.00  4.440          N  
ATOM  27995  H   ASN B1909       0.964 -35.255  19.348  1.00  3.960          H  
ATOM  27996  HA  ASN B1909      -1.093 -35.385  21.445  1.00  3.740          H  
ATOM  27997 1HB  ASN B1909      -0.929 -37.694  20.837  1.00  5.330          H  
ATOM  27998 2HB  ASN B1909       0.797 -37.707  21.128  1.00  5.330          H  
ATOM  27999 1HD2 ASN B1909      -1.812 -37.519  24.378  1.00  5.330          H  
ATOM  28000 2HD2 ASN B1909      -2.305 -36.976  22.781  1.00  5.330          H  
ATOM  28001  N   TRP B1910       0.417 -34.304  22.991  1.00  2.980          N  
ATOM  28002  CA  TRP B1910       1.307 -33.577  23.889  1.00  2.930          C  
ATOM  28003  C   TRP B1910       2.227 -34.507  24.655  1.00  2.750          C  
ATOM  28004  O   TRP B1910       1.765 -35.483  25.264  1.00  2.680          O  
ATOM  28005  CB  TRP B1910       0.525 -32.798  24.961  1.00  4.120          C  
ATOM  28006  CG  TRP B1910       1.442 -31.949  25.823  1.00  4.120          C  
ATOM  28007  CD1 TRP B1910       2.141 -32.359  26.927  1.00  4.120          C  
ATOM  28008  CD2 TRP B1910       1.742 -30.546  25.671  1.00  4.120          C  
ATOM  28009  NE1 TRP B1910       2.866 -31.329  27.435  1.00  4.120          N  
ATOM  28010  CE2 TRP B1910       2.631 -30.208  26.693  1.00  4.120          C  
ATOM  28011  CE3 TRP B1910       1.340 -29.561  24.763  1.00  4.120          C  
ATOM  28012  CZ2 TRP B1910       3.126 -28.928  26.838  1.00  4.120          C  
ATOM  28013  CZ3 TRP B1910       1.844 -28.282  24.914  1.00  4.120          C  
ATOM  28014  CH2 TRP B1910       2.712 -27.974  25.925  1.00  4.120          C  
ATOM  28015  H   TRP B1910      -0.584 -34.190  23.081  1.00  3.580          H  
ATOM  28016  HA  TRP B1910       1.920 -32.890  23.303  1.00  3.520          H  
ATOM  28017 1HB  TRP B1910      -0.215 -32.154  24.494  1.00  4.950          H  
ATOM  28018 2HB  TRP B1910      -0.006 -33.498  25.613  1.00  4.950          H  
ATOM  28019  HD1 TRP B1910       2.137 -33.374  27.329  1.00  4.950          H  
ATOM  28020  HE1 TRP B1910       3.487 -31.390  28.235  1.00  4.950          H  
ATOM  28021  HE3 TRP B1910       0.649 -29.789  23.951  1.00  4.950          H  
ATOM  28022  HZ2 TRP B1910       3.817 -28.661  27.638  1.00  4.950          H  
ATOM  28023  HZ3 TRP B1910       1.535 -27.525  24.207  1.00  4.950          H  
ATOM  28024  HH2 TRP B1910       3.085 -26.954  26.011  1.00  4.950          H  
ATOM  28025  N   ALA B1911       3.497 -34.124  24.736  1.00  2.710          N  
ATOM  28026  CA  ALA B1911       4.457 -34.853  25.525  1.00  2.560          C  
ATOM  28027  C   ALA B1911       5.398 -33.909  26.213  1.00  2.490          C  
ATOM  28028  O   ALA B1911       5.541 -32.746  25.841  1.00  2.580          O  
ATOM  28029  CB  ALA B1911       5.243 -35.807  24.689  1.00  3.640          C  
ATOM  28030  H   ALA B1911       3.827 -33.339  24.164  1.00  3.250          H  
ATOM  28031  HA  ALA B1911       3.920 -35.407  26.292  1.00  3.070          H  
ATOM  28032 1HB  ALA B1911       5.940 -36.345  25.320  1.00  4.370          H  
ATOM  28033 2HB  ALA B1911       4.564 -36.481  24.247  1.00  4.370          H  
ATOM  28034 3HB  ALA B1911       5.789 -35.297  23.941  1.00  4.370          H  
ATOM  28035  N   GLU B1912       6.004 -34.418  27.254  1.00  2.340          N  
ATOM  28036  CA  GLU B1912       6.982 -33.703  28.031  1.00  2.260          C  
ATOM  28037  C   GLU B1912       8.391 -34.188  27.708  1.00  2.240          C  
ATOM  28038  O   GLU B1912       8.577 -35.109  26.915  1.00  2.270          O  
ATOM  28039  CB  GLU B1912       6.640 -33.913  29.503  1.00  3.200          C  
ATOM  28040  CG  GLU B1912       5.240 -33.388  29.871  1.00  3.200          C  
ATOM  28041  CD  GLU B1912       4.911 -33.526  31.322  1.00  3.200          C  
ATOM  28042  OE1 GLU B1912       5.288 -34.503  31.914  1.00  3.200          O  
ATOM  28043  OE2 GLU B1912       4.292 -32.629  31.852  1.00  3.200          O  
ATOM  28044  H   GLU B1912       5.756 -35.370  27.537  1.00  2.810          H  
ATOM  28045  HA  GLU B1912       6.920 -32.644  27.792  1.00  2.710          H  
ATOM  28046 1HB  GLU B1912       6.655 -34.981  29.717  1.00  3.840          H  
ATOM  28047 2HB  GLU B1912       7.376 -33.434  30.142  1.00  3.840          H  
ATOM  28048 1HG  GLU B1912       5.168 -32.343  29.575  1.00  3.840          H  
ATOM  28049 2HG  GLU B1912       4.499 -33.945  29.293  1.00  3.840          H  
ATOM  28050  N   GLY B1913       9.386 -33.563  28.314  1.00  2.220          N  
ATOM  28051  CA  GLY B1913      10.769 -34.001  28.143  1.00  2.180          C  
ATOM  28052  C   GLY B1913      11.795 -32.908  28.408  1.00  2.220          C  
ATOM  28053  O   GLY B1913      11.520 -31.717  28.258  1.00  2.330          O  
ATOM  28054  H   GLY B1913       9.146 -32.758  28.896  1.00  2.660          H  
ATOM  28055 1HA  GLY B1913      10.969 -34.861  28.780  1.00  2.620          H  
ATOM  28056 2HA  GLY B1913      10.892 -34.348  27.120  1.00  2.620          H  
ATOM  28057  N   VAL B1914      12.990 -33.323  28.800  1.00  2.140          N  
ATOM  28058  CA  VAL B1914      14.102 -32.405  29.034  1.00  2.180          C  
ATOM  28059  C   VAL B1914      15.370 -32.933  28.420  1.00  2.230          C  
ATOM  28060  O   VAL B1914      15.680 -34.119  28.544  1.00  2.180          O  
ATOM  28061  CB  VAL B1914      14.332 -32.171  30.549  1.00  3.040          C  
ATOM  28062  CG1 VAL B1914      14.631 -33.435  31.226  1.00  3.040          C  
ATOM  28063  CG2 VAL B1914      15.467 -31.206  30.765  1.00  3.040          C  
ATOM  28064  H   VAL B1914      13.123 -34.331  28.927  1.00  2.570          H  
ATOM  28065  HA  VAL B1914      13.874 -31.449  28.566  1.00  2.620          H  
ATOM  28066  HB  VAL B1914      13.433 -31.776  30.973  1.00  3.640          H  
ATOM  28067 1HG1 VAL B1914      14.765 -33.289  32.273  1.00  3.640          H  
ATOM  28068 2HG1 VAL B1914      13.795 -34.071  31.046  1.00  3.640          H  
ATOM  28069 3HG1 VAL B1914      15.526 -33.871  30.850  1.00  3.640          H  
ATOM  28070 1HG2 VAL B1914      15.613 -31.018  31.805  1.00  3.640          H  
ATOM  28071 2HG2 VAL B1914      16.396 -31.584  30.361  1.00  3.640          H  
ATOM  28072 3HG2 VAL B1914      15.200 -30.311  30.277  1.00  3.640          H  
ATOM  28073  N   ALA B1915      16.155 -32.070  27.805  1.00  2.340          N  
ATOM  28074  CA  ALA B1915      17.439 -32.564  27.366  1.00  2.380          C  
ATOM  28075  C   ALA B1915      18.467 -31.469  27.189  1.00  2.410          C  
ATOM  28076  O   ALA B1915      18.152 -30.315  26.868  1.00  2.510          O  
ATOM  28077  CB  ALA B1915      17.276 -33.335  26.101  1.00  3.320          C  
ATOM  28078  H   ALA B1915      15.854 -31.097  27.656  1.00  2.810          H  
ATOM  28079  HA  ALA B1915      17.825 -33.230  28.134  1.00  2.860          H  
ATOM  28080 1HB  ALA B1915      18.221 -33.684  25.838  1.00  3.980          H  
ATOM  28081 2HB  ALA B1915      16.587 -34.163  26.224  1.00  3.980          H  
ATOM  28082 3HB  ALA B1915      16.926 -32.705  25.379  1.00  3.980          H  
ATOM  28083  N   VAL B1916      19.722 -31.867  27.418  1.00  2.320          N  
ATOM  28084  CA  VAL B1916      20.894 -31.027  27.273  1.00  2.310          C  
ATOM  28085  C   VAL B1916      22.071 -31.684  26.527  1.00  2.340          C  
ATOM  28086  O   VAL B1916      22.465 -32.819  26.806  1.00  2.270          O  
ATOM  28087  CB  VAL B1916      21.376 -30.555  28.658  1.00  3.240          C  
ATOM  28088  CG1 VAL B1916      22.565 -29.727  28.492  1.00  3.240          C  
ATOM  28089  CG2 VAL B1916      20.328 -29.737  29.322  1.00  3.240          C  
ATOM  28090  H   VAL B1916      19.866 -32.837  27.709  1.00  2.780          H  
ATOM  28091  HA  VAL B1916      20.602 -30.147  26.704  1.00  2.770          H  
ATOM  28092  HB  VAL B1916      21.615 -31.413  29.283  1.00  3.890          H  
ATOM  28093 1HG1 VAL B1916      22.879 -29.379  29.434  1.00  3.890          H  
ATOM  28094 2HG1 VAL B1916      23.376 -30.272  28.038  1.00  3.890          H  
ATOM  28095 3HG1 VAL B1916      22.304 -28.883  27.863  1.00  3.890          H  
ATOM  28096 1HG2 VAL B1916      20.679 -29.389  30.285  1.00  3.890          H  
ATOM  28097 2HG2 VAL B1916      20.136 -28.906  28.683  1.00  3.890          H  
ATOM  28098 3HG2 VAL B1916      19.423 -30.307  29.465  1.00  3.890          H  
ATOM  28099  N   LEU B1917      22.658 -30.928  25.607  1.00  2.460          N  
ATOM  28100  CA  LEU B1917      23.842 -31.310  24.856  1.00  2.510          C  
ATOM  28101  C   LEU B1917      25.051 -30.455  25.280  1.00  2.460          C  
ATOM  28102  O   LEU B1917      24.941 -29.232  25.427  1.00  2.500          O  
ATOM  28103  CB  LEU B1917      23.599 -30.981  23.374  1.00  3.490          C  
ATOM  28104  CG  LEU B1917      22.351 -31.555  22.704  1.00  3.490          C  
ATOM  28105  CD1 LEU B1917      22.237 -30.933  21.330  1.00  3.490          C  
ATOM  28106  CD2 LEU B1917      22.416 -33.084  22.595  1.00  3.490          C  
ATOM  28107  H   LEU B1917      22.247 -30.024  25.417  1.00  2.950          H  
ATOM  28108  HA  LEU B1917      24.070 -32.363  25.020  1.00  3.010          H  
ATOM  28109 1HB  LEU B1917      23.529 -29.898  23.287  1.00  4.190          H  
ATOM  28110 2HB  LEU B1917      24.467 -31.310  22.805  1.00  4.190          H  
ATOM  28111  HG  LEU B1917      21.485 -31.271  23.284  1.00  4.190          H  
ATOM  28112 1HD1 LEU B1917      21.338 -31.294  20.843  1.00  4.190          H  
ATOM  28113 2HD1 LEU B1917      22.175 -29.851  21.440  1.00  4.190          H  
ATOM  28114 3HD1 LEU B1917      23.108 -31.190  20.732  1.00  4.190          H  
ATOM  28115 1HD2 LEU B1917      21.514 -33.456  22.107  1.00  4.190          H  
ATOM  28116 2HD2 LEU B1917      23.284 -33.378  22.013  1.00  4.190          H  
ATOM  28117 3HD2 LEU B1917      22.481 -33.511  23.593  1.00  4.190          H  
ATOM  28118  N   VAL B1918      26.231 -31.065  25.362  1.00  2.410          N  
ATOM  28119  CA  VAL B1918      27.468 -30.309  25.573  1.00  2.390          C  
ATOM  28120  C   VAL B1918      28.085 -30.159  24.213  1.00  2.530          C  
ATOM  28121  O   VAL B1918      28.518 -31.156  23.609  1.00  2.540          O  
ATOM  28122  CB  VAL B1918      28.458 -31.009  26.518  1.00  3.350          C  
ATOM  28123  CG1 VAL B1918      29.747 -30.187  26.658  1.00  3.350          C  
ATOM  28124  CG2 VAL B1918      27.830 -31.175  27.835  1.00  3.350          C  
ATOM  28125  H   VAL B1918      26.266 -32.079  25.278  1.00  2.890          H  
ATOM  28126  HA  VAL B1918      27.237 -29.318  25.965  1.00  2.870          H  
ATOM  28127  HB  VAL B1918      28.717 -31.982  26.116  1.00  4.020          H  
ATOM  28128 1HG1 VAL B1918      30.418 -30.705  27.326  1.00  4.020          H  
ATOM  28129 2HG1 VAL B1918      30.232 -30.067  25.685  1.00  4.020          H  
ATOM  28130 3HG1 VAL B1918      29.513 -29.202  27.069  1.00  4.020          H  
ATOM  28131 1HG2 VAL B1918      28.519 -31.671  28.480  1.00  4.020          H  
ATOM  28132 2HG2 VAL B1918      27.573 -30.210  28.253  1.00  4.020          H  
ATOM  28133 3HG2 VAL B1918      26.948 -31.771  27.715  1.00  4.020          H  
ATOM  28134  N   VAL B1919      28.128 -28.902  23.758  1.00  2.640          N  
ATOM  28135  CA  VAL B1919      28.503 -28.508  22.413  1.00  2.820          C  
ATOM  28136  C   VAL B1919      29.856 -27.727  22.409  1.00  2.810          C  
ATOM  28137  O   VAL B1919      30.007 -26.709  23.088  1.00  2.790          O  
ATOM  28138  CB  VAL B1919      27.301 -27.635  21.896  1.00  3.880          C  
ATOM  28139  CG1 VAL B1919      27.490 -27.177  20.542  1.00  3.880          C  
ATOM  28140  CG2 VAL B1919      25.982 -28.416  22.011  1.00  3.880          C  
ATOM  28141  H   VAL B1919      27.824 -28.139  24.371  1.00  3.170          H  
ATOM  28142  HA  VAL B1919      28.599 -29.401  21.800  1.00  3.380          H  
ATOM  28143  HB  VAL B1919      27.241 -26.748  22.510  1.00  4.650          H  
ATOM  28144 1HG1 VAL B1919      26.654 -26.546  20.237  1.00  4.650          H  
ATOM  28145 2HG1 VAL B1919      28.386 -26.628  20.495  1.00  4.650          H  
ATOM  28146 3HG1 VAL B1919      27.540 -28.046  19.895  1.00  4.650          H  
ATOM  28147 1HG2 VAL B1919      25.163 -27.786  21.681  1.00  4.650          H  
ATOM  28148 2HG2 VAL B1919      26.028 -29.307  21.389  1.00  4.650          H  
ATOM  28149 3HG2 VAL B1919      25.812 -28.702  23.038  1.00  4.650          H  
ATOM  28150  N   GLU B1920      30.853 -28.216  21.660  1.00  2.850          N  
ATOM  28151  CA  GLU B1920      32.190 -27.584  21.614  1.00  2.860          C  
ATOM  28152  C   GLU B1920      32.769 -27.419  20.214  1.00  2.990          C  
ATOM  28153  O   GLU B1920      32.467 -28.180  19.302  1.00  3.030          O  
ATOM  28154  CB  GLU B1920      33.210 -28.377  22.443  1.00  4.000          C  
ATOM  28155  CG  GLU B1920      32.979 -28.357  23.945  1.00  4.000          C  
ATOM  28156  CD  GLU B1920      34.052 -29.087  24.723  1.00  4.000          C  
ATOM  28157  OE1 GLU B1920      34.870 -29.737  24.100  1.00  4.000          O  
ATOM  28158  OE2 GLU B1920      34.079 -28.980  25.927  1.00  4.000          O  
ATOM  28159  H   GLU B1920      30.668 -29.075  21.133  1.00  3.420          H  
ATOM  28160  HA  GLU B1920      32.109 -26.588  22.052  1.00  3.430          H  
ATOM  28161 1HB  GLU B1920      33.205 -29.412  22.111  1.00  4.800          H  
ATOM  28162 2HB  GLU B1920      34.211 -27.984  22.254  1.00  4.800          H  
ATOM  28163 1HG  GLU B1920      32.985 -27.316  24.249  1.00  4.800          H  
ATOM  28164 2HG  GLU B1920      31.998 -28.775  24.173  1.00  4.800          H  
ATOM  28165  N   ARG B1921      33.659 -26.455  20.019  1.00  3.060          N  
ATOM  28166  CA  ARG B1921      34.291 -26.386  18.706  1.00  3.190          C  
ATOM  28167  C   ARG B1921      35.031 -27.708  18.505  1.00  3.120          C  
ATOM  28168  O   ARG B1921      35.754 -28.132  19.416  1.00  2.990          O  
ATOM  28169  CB  ARG B1921      35.267 -25.213  18.615  1.00  4.410          C  
ATOM  28170  CG  ARG B1921      34.624 -23.835  18.650  1.00  4.410          C  
ATOM  28171  CD  ARG B1921      35.596 -22.695  18.456  1.00  4.410          C  
ATOM  28172  NE  ARG B1921      36.636 -22.602  19.486  1.00  4.410          N  
ATOM  28173  CZ  ARG B1921      37.531 -21.596  19.600  1.00  4.410          C  
ATOM  28174  NH1 ARG B1921      37.523 -20.547  18.787  1.00  4.410          N  
ATOM  28175  NH2 ARG B1921      38.427 -21.691  20.552  1.00  4.410          N  
ATOM  28176  H   ARG B1921      33.921 -25.824  20.774  1.00  3.670          H  
ATOM  28177  HA  ARG B1921      33.534 -26.285  17.937  1.00  3.830          H  
ATOM  28178 1HB  ARG B1921      35.970 -25.265  19.443  1.00  5.300          H  
ATOM  28179 2HB  ARG B1921      35.839 -25.285  17.712  1.00  5.300          H  
ATOM  28180 1HG  ARG B1921      33.883 -23.770  17.851  1.00  5.300          H  
ATOM  28181 2HG  ARG B1921      34.142 -23.690  19.609  1.00  5.300          H  
ATOM  28182 1HD  ARG B1921      36.085 -22.812  17.488  1.00  5.300          H  
ATOM  28183 2HD  ARG B1921      35.048 -21.772  18.463  1.00  5.300          H  
ATOM  28184  HE  ARG B1921      36.762 -23.377  20.153  1.00  5.300          H  
ATOM  28185 1HH1 ARG B1921      36.835 -20.474  18.047  1.00  5.300          H  
ATOM  28186 2HH1 ARG B1921      38.208 -19.818  18.901  1.00  5.300          H  
ATOM  28187 1HH2 ARG B1921      38.413 -22.546  21.138  1.00  5.300          H  
ATOM  28188 2HH2 ARG B1921      39.124 -20.982  20.685  1.00  5.300          H  
ATOM  28189  N   LEU B1922      34.883 -28.364  17.341  1.00  3.220          N  
ATOM  28190  CA  LEU B1922      35.566 -29.638  17.149  1.00  3.170          C  
ATOM  28191  C   LEU B1922      37.081 -29.545  17.301  1.00  3.120          C  
ATOM  28192  O   LEU B1922      37.690 -30.488  17.817  1.00  3.010          O  
ATOM  28193  CB  LEU B1922      35.247 -30.267  15.779  1.00  4.460          C  
ATOM  28194  CG  LEU B1922      35.919 -31.661  15.491  1.00  4.460          C  
ATOM  28195  CD1 LEU B1922      35.410 -32.719  16.477  1.00  4.460          C  
ATOM  28196  CD2 LEU B1922      35.692 -32.084  14.041  1.00  4.460          C  
ATOM  28197  H   LEU B1922      34.265 -28.028  16.592  1.00  3.860          H  
ATOM  28198  HA  LEU B1922      35.200 -30.301  17.923  1.00  3.800          H  
ATOM  28199 1HB  LEU B1922      34.167 -30.399  15.715  1.00  5.350          H  
ATOM  28200 2HB  LEU B1922      35.549 -29.569  14.997  1.00  5.350          H  
ATOM  28201  HG  LEU B1922      36.962 -31.563  15.648  1.00  5.350          H  
ATOM  28202 1HD1 LEU B1922      35.915 -33.651  16.288  1.00  5.350          H  
ATOM  28203 2HD1 LEU B1922      35.619 -32.421  17.496  1.00  5.350          H  
ATOM  28204 3HD1 LEU B1922      34.340 -32.853  16.348  1.00  5.350          H  
ATOM  28205 1HD2 LEU B1922      36.201 -33.028  13.857  1.00  5.350          H  
ATOM  28206 2HD2 LEU B1922      34.655 -32.208  13.842  1.00  5.350          H  
ATOM  28207 3HD2 LEU B1922      36.097 -31.322  13.376  1.00  5.350          H  
ATOM  28208  N   SER B1923      37.720 -28.460  16.828  1.00  3.200          N  
ATOM  28209  CA  SER B1923      39.173 -28.391  16.942  1.00  3.150          C  
ATOM  28210  C   SER B1923      39.606 -28.481  18.396  1.00  2.990          C  
ATOM  28211  O   SER B1923      40.482 -29.285  18.739  1.00  2.900          O  
ATOM  28212  CB  SER B1923      39.692 -27.101  16.341  1.00  4.430          C  
ATOM  28213  OG  SER B1923      41.085 -27.018  16.453  1.00  4.430          O  
ATOM  28214  H   SER B1923      37.223 -27.673  16.385  1.00  3.840          H  
ATOM  28215  HA  SER B1923      39.606 -29.232  16.402  1.00  3.780          H  
ATOM  28216 1HB  SER B1923      39.400 -27.045  15.293  1.00  5.320          H  
ATOM  28217 2HB  SER B1923      39.233 -26.253  16.852  1.00  5.320          H  
ATOM  28218  HG  SER B1923      41.334 -26.196  16.024  1.00  5.320          H  
ATOM  28219  N   ASP B1924      38.962 -27.694  19.264  1.00  2.950          N  
ATOM  28220  CA  ASP B1924      39.290 -27.704  20.680  1.00  2.800          C  
ATOM  28221  C   ASP B1924      38.979 -29.047  21.307  1.00  2.680          C  
ATOM  28222  O   ASP B1924      39.777 -29.572  22.085  1.00  2.570          O  
ATOM  28223  CB  ASP B1924      38.483 -26.649  21.430  1.00  3.980          C  
ATOM  28224  CG  ASP B1924      38.901 -25.210  21.161  1.00  3.980          C  
ATOM  28225  OD1 ASP B1924      39.987 -24.972  20.683  1.00  3.980          O  
ATOM  28226  OD2 ASP B1924      38.070 -24.352  21.381  1.00  3.980          O  
ATOM  28227  H   ASP B1924      38.258 -27.059  18.915  1.00  3.540          H  
ATOM  28228  HA  ASP B1924      40.351 -27.498  20.797  1.00  3.360          H  
ATOM  28229 1HB  ASP B1924      37.426 -26.760  21.169  1.00  4.780          H  
ATOM  28230 2HB  ASP B1924      38.563 -26.838  22.501  1.00  4.780          H  
ATOM  28231  N   ALA B1925      37.852 -29.654  20.924  1.00  2.720          N  
ATOM  28232  CA  ALA B1925      37.492 -30.935  21.504  1.00  2.630          C  
ATOM  28233  C   ALA B1925      38.575 -31.961  21.229  1.00  2.600          C  
ATOM  28234  O   ALA B1925      38.970 -32.733  22.111  1.00  2.490          O  
ATOM  28235  CB  ALA B1925      36.179 -31.411  20.925  1.00  3.720          C  
ATOM  28236  H   ALA B1925      37.210 -29.188  20.273  1.00  3.260          H  
ATOM  28237  HA  ALA B1925      37.392 -30.808  22.581  1.00  3.160          H  
ATOM  28238 1HB  ALA B1925      35.911 -32.362  21.372  1.00  4.460          H  
ATOM  28239 2HB  ALA B1925      35.414 -30.662  21.137  1.00  4.460          H  
ATOM  28240 3HB  ALA B1925      36.279 -31.530  19.850  1.00  4.460          H  
ATOM  28241  N   ARG B1926      39.116 -31.945  20.012  1.00  2.710          N  
ATOM  28242  CA  ARG B1926      40.162 -32.895  19.695  1.00  2.710          C  
ATOM  28243  C   ARG B1926      41.457 -32.560  20.437  1.00  2.630          C  
ATOM  28244  O   ARG B1926      42.071 -33.440  21.046  1.00  2.540          O  
ATOM  28245  CB  ARG B1926      40.384 -32.938  18.194  1.00  3.790          C  
ATOM  28246  CG  ARG B1926      39.228 -33.593  17.432  1.00  3.790          C  
ATOM  28247  CD  ARG B1926      39.459 -33.674  15.969  1.00  3.790          C  
ATOM  28248  NE  ARG B1926      39.411 -32.364  15.337  1.00  3.790          N  
ATOM  28249  CZ  ARG B1926      39.590 -32.128  14.020  1.00  3.790          C  
ATOM  28250  NH1 ARG B1926      39.837 -33.124  13.192  1.00  3.790          N  
ATOM  28251  NH2 ARG B1926      39.511 -30.892  13.551  1.00  3.790          N  
ATOM  28252  H   ARG B1926      38.737 -31.314  19.295  1.00  3.250          H  
ATOM  28253  HA  ARG B1926      39.830 -33.882  20.013  1.00  3.250          H  
ATOM  28254 1HB  ARG B1926      40.490 -31.916  17.821  1.00  4.550          H  
ATOM  28255 2HB  ARG B1926      41.303 -33.473  17.966  1.00  4.550          H  
ATOM  28256 1HG  ARG B1926      39.073 -34.601  17.811  1.00  4.550          H  
ATOM  28257 2HG  ARG B1926      38.325 -33.009  17.594  1.00  4.550          H  
ATOM  28258 1HD  ARG B1926      40.435 -34.117  15.779  1.00  4.550          H  
ATOM  28259 2HD  ARG B1926      38.678 -34.295  15.527  1.00  4.550          H  
ATOM  28260  HE  ARG B1926      39.214 -31.567  15.936  1.00  4.550          H  
ATOM  28261 1HH1 ARG B1926      39.897 -34.070  13.536  1.00  4.550          H  
ATOM  28262 2HH1 ARG B1926      39.968 -32.942  12.206  1.00  4.550          H  
ATOM  28263 1HH2 ARG B1926      39.323 -30.123  14.176  1.00  4.550          H  
ATOM  28264 2HH2 ARG B1926      39.643 -30.715  12.567  1.00  4.550          H  
ATOM  28265  N   ARG B1927      41.835 -31.278  20.463  1.00  2.650          N  
ATOM  28266  CA  ARG B1927      43.069 -30.842  21.120  1.00  2.570          C  
ATOM  28267  C   ARG B1927      43.083 -31.158  22.605  1.00  2.430          C  
ATOM  28268  O   ARG B1927      44.119 -31.518  23.167  1.00  2.370          O  
ATOM  28269  CB  ARG B1927      43.269 -29.348  20.950  1.00  3.630          C  
ATOM  28270  CG  ARG B1927      43.640 -28.889  19.550  1.00  3.630          C  
ATOM  28271  CD  ARG B1927      43.551 -27.415  19.439  1.00  3.630          C  
ATOM  28272  NE  ARG B1927      44.558 -26.733  20.268  1.00  3.630          N  
ATOM  28273  CZ  ARG B1927      44.458 -25.462  20.730  1.00  3.630          C  
ATOM  28274  NH1 ARG B1927      43.392 -24.728  20.468  1.00  3.630          N  
ATOM  28275  NH2 ARG B1927      45.443 -24.954  21.456  1.00  3.630          N  
ATOM  28276  H   ARG B1927      41.272 -30.583  19.961  1.00  3.180          H  
ATOM  28277  HA  ARG B1927      43.903 -31.360  20.650  1.00  3.080          H  
ATOM  28278 1HB  ARG B1927      42.352 -28.838  21.230  1.00  4.360          H  
ATOM  28279 2HB  ARG B1927      44.046 -29.012  21.632  1.00  4.360          H  
ATOM  28280 1HG  ARG B1927      44.665 -29.183  19.334  1.00  4.360          H  
ATOM  28281 2HG  ARG B1927      42.976 -29.338  18.818  1.00  4.360          H  
ATOM  28282 1HD  ARG B1927      43.700 -27.123  18.400  1.00  4.360          H  
ATOM  28283 2HD  ARG B1927      42.558 -27.103  19.760  1.00  4.360          H  
ATOM  28284  HE  ARG B1927      45.400 -27.247  20.495  1.00  4.360          H  
ATOM  28285 1HH1 ARG B1927      42.627 -25.108  19.919  1.00  4.360          H  
ATOM  28286 2HH1 ARG B1927      43.324 -23.785  20.821  1.00  4.360          H  
ATOM  28287 1HH2 ARG B1927      46.261 -25.513  21.659  1.00  4.360          H  
ATOM  28288 2HH2 ARG B1927      45.381 -24.009  21.807  1.00  4.360          H  
ATOM  28289  N   ASN B1928      41.920 -31.057  23.235  1.00  2.390          N  
ATOM  28290  CA  ASN B1928      41.790 -31.277  24.659  1.00  2.270          C  
ATOM  28291  C   ASN B1928      41.558 -32.742  25.038  1.00  2.210          C  
ATOM  28292  O   ASN B1928      41.420 -33.052  26.224  1.00  2.110          O  
ATOM  28293  CB  ASN B1928      40.653 -30.431  25.186  1.00  3.230          C  
ATOM  28294  CG  ASN B1928      40.929 -28.958  25.099  1.00  3.230          C  
ATOM  28295  OD1 ASN B1928      42.082 -28.507  25.138  1.00  3.230          O  
ATOM  28296  ND2 ASN B1928      39.881 -28.183  24.983  1.00  3.230          N  
ATOM  28297  H   ASN B1928      41.109 -30.721  22.708  1.00  2.870          H  
ATOM  28298  HA  ASN B1928      42.717 -30.962  25.138  1.00  2.720          H  
ATOM  28299 1HB  ASN B1928      39.742 -30.657  24.619  1.00  3.870          H  
ATOM  28300 2HB  ASN B1928      40.470 -30.688  26.221  1.00  3.870          H  
ATOM  28301 1HD2 ASN B1928      39.997 -27.192  24.916  1.00  3.870          H  
ATOM  28302 2HD2 ASN B1928      38.965 -28.585  24.957  1.00  3.870          H  
ATOM  28303  N   GLY B1929      41.511 -33.651  24.055  1.00  2.290          N  
ATOM  28304  CA  GLY B1929      41.286 -35.060  24.345  1.00  2.250          C  
ATOM  28305  C   GLY B1929      39.844 -35.410  24.724  1.00  2.210          C  
ATOM  28306  O   GLY B1929      39.619 -36.374  25.462  1.00  2.130          O  
ATOM  28307  H   GLY B1929      41.659 -33.376  23.079  1.00  2.750          H  
ATOM  28308 1HA  GLY B1929      41.573 -35.639  23.467  1.00  2.700          H  
ATOM  28309 2HA  GLY B1929      41.954 -35.365  25.147  1.00  2.700          H  
ATOM  28310  N   HIS B1930      38.871 -34.621  24.278  1.00  2.270          N  
ATOM  28311  CA  HIS B1930      37.483 -34.872  24.617  1.00  2.240          C  
ATOM  28312  C   HIS B1930      36.901 -35.908  23.670  1.00  2.330          C  
ATOM  28313  O   HIS B1930      37.406 -36.093  22.559  1.00  2.480          O  
ATOM  28314  CB  HIS B1930      36.685 -33.574  24.557  1.00  3.150          C  
ATOM  28315  CG  HIS B1930      37.115 -32.572  25.580  1.00  3.150          C  
ATOM  28316  ND1 HIS B1930      36.580 -31.308  25.648  1.00  3.150          N  
ATOM  28317  CD2 HIS B1930      38.030 -32.647  26.582  1.00  3.150          C  
ATOM  28318  CE1 HIS B1930      37.138 -30.648  26.642  1.00  3.150          C  
ATOM  28319  NE2 HIS B1930      38.019 -31.438  27.230  1.00  3.150          N  
ATOM  28320  H   HIS B1930      39.074 -33.845  23.643  1.00  2.720          H  
ATOM  28321  HA  HIS B1930      37.412 -35.267  25.629  1.00  2.690          H  
ATOM  28322 1HB  HIS B1930      36.790 -33.130  23.577  1.00  3.780          H  
ATOM  28323 2HB  HIS B1930      35.638 -33.786  24.705  1.00  3.780          H  
ATOM  28324  HD1 HIS B1930      35.974 -30.841  24.963  1.00  3.780          H  
ATOM  28325  HD2 HIS B1930      38.703 -33.436  26.922  1.00  3.780          H  
ATOM  28326  HE1 HIS B1930      36.829 -29.622  26.851  1.00  3.780          H  
ATOM  28327  N   ARG B1931      35.860 -36.601  24.112  1.00  2.250          N  
ATOM  28328  CA  ARG B1931      35.179 -37.546  23.247  1.00  2.340          C  
ATOM  28329  C   ARG B1931      34.216 -36.812  22.361  1.00  2.450          C  
ATOM  28330  O   ARG B1931      33.737 -35.747  22.725  1.00  2.430          O  
ATOM  28331  CB  ARG B1931      34.413 -38.596  24.033  1.00  3.240          C  
ATOM  28332  CG  ARG B1931      35.261 -39.572  24.814  1.00  3.240          C  
ATOM  28333  CD  ARG B1931      34.411 -40.585  25.512  1.00  3.240          C  
ATOM  28334  NE  ARG B1931      35.206 -41.630  26.138  1.00  3.240          N  
ATOM  28335  CZ  ARG B1931      35.769 -41.585  27.365  1.00  3.240          C  
ATOM  28336  NH1 ARG B1931      35.640 -40.515  28.134  1.00  3.240          N  
ATOM  28337  NH2 ARG B1931      36.453 -42.638  27.783  1.00  3.240          N  
ATOM  28338  H   ARG B1931      35.508 -36.433  25.045  1.00  2.700          H  
ATOM  28339  HA  ARG B1931      35.915 -38.052  22.626  1.00  2.810          H  
ATOM  28340 1HB  ARG B1931      33.745 -38.100  24.739  1.00  3.890          H  
ATOM  28341 2HB  ARG B1931      33.787 -39.172  23.349  1.00  3.890          H  
ATOM  28342 1HG  ARG B1931      35.932 -40.091  24.129  1.00  3.890          H  
ATOM  28343 2HG  ARG B1931      35.850 -39.028  25.553  1.00  3.890          H  
ATOM  28344 1HD  ARG B1931      33.800 -40.106  26.277  1.00  3.890          H  
ATOM  28345 2HD  ARG B1931      33.751 -41.061  24.785  1.00  3.890          H  
ATOM  28346  HE  ARG B1931      35.334 -42.481  25.605  1.00  3.890          H  
ATOM  28347 1HH1 ARG B1931      35.117 -39.718  27.809  1.00  3.890          H  
ATOM  28348 2HH1 ARG B1931      36.065 -40.491  29.057  1.00  3.890          H  
ATOM  28349 1HH2 ARG B1931      36.542 -43.448  27.191  1.00  3.890          H  
ATOM  28350 2HH2 ARG B1931      36.896 -42.647  28.712  1.00  3.890          H  
ATOM  28351  N   VAL B1932      33.941 -37.360  21.199  1.00  2.570          N  
ATOM  28352  CA  VAL B1932      32.924 -36.776  20.360  1.00  2.690          C  
ATOM  28353  C   VAL B1932      31.925 -37.881  20.065  1.00  2.760          C  
ATOM  28354  O   VAL B1932      32.298 -38.936  19.558  1.00  2.810          O  
ATOM  28355  CB  VAL B1932      33.566 -36.180  19.081  1.00  3.720          C  
ATOM  28356  CG1 VAL B1932      32.488 -35.562  18.180  1.00  3.720          C  
ATOM  28357  CG2 VAL B1932      34.631 -35.128  19.495  1.00  3.720          C  
ATOM  28358  H   VAL B1932      34.404 -38.222  20.925  1.00  3.080          H  
ATOM  28359  HA  VAL B1932      32.408 -35.980  20.900  1.00  3.230          H  
ATOM  28360  HB  VAL B1932      34.055 -36.969  18.517  1.00  4.460          H  
ATOM  28361 1HG1 VAL B1932      32.943 -35.145  17.291  1.00  4.460          H  
ATOM  28362 2HG1 VAL B1932      31.777 -36.321  17.891  1.00  4.460          H  
ATOM  28363 3HG1 VAL B1932      31.966 -34.779  18.714  1.00  4.460          H  
ATOM  28364 1HG2 VAL B1932      35.095 -34.711  18.612  1.00  4.460          H  
ATOM  28365 2HG2 VAL B1932      34.157 -34.342  20.064  1.00  4.460          H  
ATOM  28366 3HG2 VAL B1932      35.401 -35.593  20.110  1.00  4.460          H  
ATOM  28367  N   LEU B1933      30.669 -37.659  20.434  1.00  2.760          N  
ATOM  28368  CA  LEU B1933      29.622 -38.647  20.206  1.00  2.820          C  
ATOM  28369  C   LEU B1933      29.174 -38.535  18.760  1.00  2.970          C  
ATOM  28370  O   LEU B1933      28.920 -39.529  18.080  1.00  3.060          O  
ATOM  28371  CB  LEU B1933      28.450 -38.377  21.153  1.00  3.920          C  
ATOM  28372  CG  LEU B1933      28.464 -39.012  22.565  1.00  3.920          C  
ATOM  28373  CD1 LEU B1933      28.029 -40.464  22.468  1.00  3.920          C  
ATOM  28374  CD2 LEU B1933      29.876 -38.898  23.187  1.00  3.920          C  
ATOM  28375  H   LEU B1933      30.427 -36.758  20.847  1.00  3.310          H  
ATOM  28376  HA  LEU B1933      30.022 -39.645  20.364  1.00  3.380          H  
ATOM  28377 1HB  LEU B1933      28.309 -37.299  21.258  1.00  4.710          H  
ATOM  28378 2HB  LEU B1933      27.603 -38.785  20.677  1.00  4.710          H  
ATOM  28379  HG  LEU B1933      27.753 -38.479  23.198  1.00  4.710          H  
ATOM  28380 1HD1 LEU B1933      28.017 -40.907  23.465  1.00  4.710          H  
ATOM  28381 2HD1 LEU B1933      27.025 -40.507  22.038  1.00  4.710          H  
ATOM  28382 3HD1 LEU B1933      28.716 -41.020  21.836  1.00  4.710          H  
ATOM  28383 1HD2 LEU B1933      29.869 -39.324  24.191  1.00  4.710          H  
ATOM  28384 2HD2 LEU B1933      30.608 -39.429  22.589  1.00  4.710          H  
ATOM  28385 3HD2 LEU B1933      30.157 -37.856  23.247  1.00  4.710          H  
ATOM  28386  N   ALA B1934      29.122 -37.289  18.305  1.00  3.020          N  
ATOM  28387  CA  ALA B1934      28.754 -36.916  16.938  1.00  3.160          C  
ATOM  28388  C   ALA B1934      29.180 -35.478  16.725  1.00  3.190          C  
ATOM  28389  O   ALA B1934      29.409 -34.764  17.702  1.00  3.100          O  
ATOM  28390  CB  ALA B1934      27.284 -37.096  16.678  1.00  4.370          C  
ATOM  28391  H   ALA B1934      29.354 -36.556  18.986  1.00  3.620          H  
ATOM  28392  HA  ALA B1934      29.303 -37.545  16.238  1.00  3.790          H  
ATOM  28393 1HB  ALA B1934      27.073 -36.814  15.654  1.00  5.240          H  
ATOM  28394 2HB  ALA B1934      27.002 -38.140  16.829  1.00  5.240          H  
ATOM  28395 3HB  ALA B1934      26.746 -36.467  17.353  1.00  5.240          H  
ATOM  28396  N   VAL B1935      29.302 -35.043  15.480  1.00  3.310          N  
ATOM  28397  CA  VAL B1935      29.647 -33.646  15.236  1.00  3.340          C  
ATOM  28398  C   VAL B1935      28.651 -32.943  14.306  1.00  3.460          C  
ATOM  28399  O   VAL B1935      28.212 -33.495  13.297  1.00  3.560          O  
ATOM  28400  CB  VAL B1935      31.105 -33.576  14.718  1.00  4.660          C  
ATOM  28401  CG1 VAL B1935      31.272 -34.357  13.418  1.00  4.660          C  
ATOM  28402  CG2 VAL B1935      31.520 -32.150  14.543  1.00  4.660          C  
ATOM  28403  H   VAL B1935      29.138 -35.678  14.690  1.00  3.970          H  
ATOM  28404  HA  VAL B1935      29.609 -33.117  16.183  1.00  4.010          H  
ATOM  28405  HB  VAL B1935      31.753 -34.045  15.451  1.00  5.600          H  
ATOM  28406 1HG1 VAL B1935      32.311 -34.310  13.096  1.00  5.600          H  
ATOM  28407 2HG1 VAL B1935      30.994 -35.398  13.570  1.00  5.600          H  
ATOM  28408 3HG1 VAL B1935      30.641 -33.929  12.640  1.00  5.600          H  
ATOM  28409 1HG2 VAL B1935      32.526 -32.129  14.219  1.00  5.600          H  
ATOM  28410 2HG2 VAL B1935      30.897 -31.657  13.805  1.00  5.600          H  
ATOM  28411 3HG2 VAL B1935      31.445 -31.640  15.464  1.00  5.600          H  
ATOM  28412  N   VAL B1936      28.277 -31.720  14.651  1.00  3.460          N  
ATOM  28413  CA  VAL B1936      27.359 -30.941  13.839  1.00  3.580          C  
ATOM  28414  C   VAL B1936      28.094 -30.323  12.667  1.00  3.710          C  
ATOM  28415  O   VAL B1936      29.098 -29.622  12.827  1.00  3.710          O  
ATOM  28416  CB  VAL B1936      26.692 -29.834  14.687  1.00  4.960          C  
ATOM  28417  CG1 VAL B1936      25.807 -28.952  13.809  1.00  4.960          C  
ATOM  28418  CG2 VAL B1936      25.873 -30.478  15.788  1.00  4.960          C  
ATOM  28419  H   VAL B1936      28.661 -31.304  15.491  1.00  4.150          H  
ATOM  28420  HA  VAL B1936      26.582 -31.597  13.453  1.00  4.300          H  
ATOM  28421  HB  VAL B1936      27.456 -29.209  15.133  1.00  5.960          H  
ATOM  28422 1HG1 VAL B1936      25.331 -28.184  14.416  1.00  5.960          H  
ATOM  28423 2HG1 VAL B1936      26.399 -28.470  13.036  1.00  5.960          H  
ATOM  28424 3HG1 VAL B1936      25.063 -29.572  13.351  1.00  5.960          H  
ATOM  28425 1HG2 VAL B1936      25.416 -29.700  16.394  1.00  5.960          H  
ATOM  28426 2HG2 VAL B1936      25.100 -31.106  15.349  1.00  5.960          H  
ATOM  28427 3HG2 VAL B1936      26.525 -31.088  16.415  1.00  5.960          H  
ATOM  28428  N   ARG B1937      27.597 -30.576  11.466  1.00  3.830          N  
ATOM  28429  CA  ARG B1937      28.236 -30.046  10.275  1.00  3.960          C  
ATOM  28430  C   ARG B1937      27.693 -28.669   9.959  1.00  4.060          C  
ATOM  28431  O   ARG B1937      28.429 -27.750   9.590  1.00  4.110          O  
ATOM  28432  CB  ARG B1937      28.054 -30.999   9.121  1.00  5.490          C  
ATOM  28433  CG  ARG B1937      28.795 -32.299   9.296  1.00  5.490          C  
ATOM  28434  CD  ARG B1937      30.270 -32.181   9.054  1.00  5.490          C  
ATOM  28435  NE  ARG B1937      30.591 -32.025   7.620  1.00  5.490          N  
ATOM  28436  CZ  ARG B1937      31.021 -30.891   7.004  1.00  5.490          C  
ATOM  28437  NH1 ARG B1937      31.171 -29.757   7.668  1.00  5.490          N  
ATOM  28438  NH2 ARG B1937      31.292 -30.923   5.713  1.00  5.490          N  
ATOM  28439  H   ARG B1937      26.740 -31.132  11.376  1.00  4.600          H  
ATOM  28440  HA  ARG B1937      29.297 -29.935  10.476  1.00  4.750          H  
ATOM  28441 1HB  ARG B1937      26.997 -31.221   8.981  1.00  6.590          H  
ATOM  28442 2HB  ARG B1937      28.424 -30.537   8.224  1.00  6.590          H  
ATOM  28443 1HG  ARG B1937      28.653 -32.653  10.319  1.00  6.590          H  
ATOM  28444 2HG  ARG B1937      28.395 -33.026   8.614  1.00  6.590          H  
ATOM  28445 1HD  ARG B1937      30.705 -31.367   9.606  1.00  6.590          H  
ATOM  28446 2HD  ARG B1937      30.731 -33.096   9.397  1.00  6.590          H  
ATOM  28447  HE  ARG B1937      30.506 -32.857   7.044  1.00  6.590          H  
ATOM  28448 1HH1 ARG B1937      30.949 -29.703   8.645  1.00  6.590          H  
ATOM  28449 2HH1 ARG B1937      31.489 -28.922   7.178  1.00  6.590          H  
ATOM  28450 1HH2 ARG B1937      31.175 -31.779   5.190  1.00  6.590          H  
ATOM  28451 2HH2 ARG B1937      31.594 -30.082   5.240  1.00  6.590          H  
ATOM  28452  N   GLY B1938      26.394 -28.509  10.119  1.00  4.090          N  
ATOM  28453  CA  GLY B1938      25.800 -27.212   9.834  1.00  4.190          C  
ATOM  28454  C   GLY B1938      24.303 -27.172  10.021  1.00  4.180          C  
ATOM  28455  O   GLY B1938      23.629 -28.195  10.117  1.00  4.140          O  
ATOM  28456  H   GLY B1938      25.836 -29.309  10.426  1.00  4.910          H  
ATOM  28457 1HA  GLY B1938      26.257 -26.465  10.484  1.00  5.030          H  
ATOM  28458 2HA  GLY B1938      26.037 -26.919   8.815  1.00  5.030          H  
ATOM  28459  N   THR B1939      23.799 -25.960  10.124  1.00  4.210          N  
ATOM  28460  CA  THR B1939      22.402 -25.667  10.355  1.00  4.200          C  
ATOM  28461  C   THR B1939      21.868 -24.572   9.462  1.00  4.340          C  
ATOM  28462  O   THR B1939      22.638 -23.810   8.863  1.00  4.430          O  
ATOM  28463  CB  THR B1939      22.211 -25.164  11.790  1.00  5.880          C  
ATOM  28464  OG1 THR B1939      22.982 -23.978  11.924  1.00  5.880          O  
ATOM  28465  CG2 THR B1939      22.629 -26.160  12.833  1.00  5.880          C  
ATOM  28466  H   THR B1939      24.414 -25.163  10.050  1.00  5.050          H  
ATOM  28467  HA  THR B1939      21.816 -26.565  10.181  1.00  5.040          H  
ATOM  28468  HB  THR B1939      21.158 -24.915  11.937  1.00  7.060          H  
ATOM  28469  HG1 THR B1939      22.555 -23.397  12.561  1.00  7.060          H  
ATOM  28470 1HG2 THR B1939      22.471 -25.740  13.825  1.00  7.060          H  
ATOM  28471 2HG2 THR B1939      22.022 -27.021  12.708  1.00  7.060          H  
ATOM  28472 3HG2 THR B1939      23.674 -26.417  12.717  1.00  7.060          H  
ATOM  28473  N   ALA B1940      20.538 -24.466   9.445  1.00  4.370          N  
ATOM  28474  CA  ALA B1940      19.835 -23.350   8.830  1.00  4.490          C  
ATOM  28475  C   ALA B1940      18.482 -23.132   9.473  1.00  4.460          C  
ATOM  28476  O   ALA B1940      17.836 -24.065   9.973  1.00  4.370          O  
ATOM  28477  CB  ALA B1940      19.628 -23.550   7.356  1.00  6.240          C  
ATOM  28478  H   ALA B1940      20.005 -25.216   9.893  1.00  5.240          H  
ATOM  28479  HA  ALA B1940      20.431 -22.451   8.987  1.00  5.390          H  
ATOM  28480 1HB  ALA B1940      19.112 -22.682   6.942  1.00  7.490          H  
ATOM  28481 2HB  ALA B1940      20.593 -23.651   6.885  1.00  7.490          H  
ATOM  28482 3HB  ALA B1940      19.024 -24.436   7.181  1.00  7.490          H  
ATOM  28483  N   ILE B1941      18.067 -21.870   9.453  1.00  4.530          N  
ATOM  28484  CA  ILE B1941      16.755 -21.449   9.899  1.00  4.520          C  
ATOM  28485  C   ILE B1941      16.170 -20.486   8.872  1.00  4.680          C  
ATOM  28486  O   ILE B1941      16.863 -19.578   8.412  1.00  4.820          O  
ATOM  28487  CB  ILE B1941      16.787 -20.777  11.289  1.00  6.330          C  
ATOM  28488  CG1 ILE B1941      17.389 -21.727  12.330  1.00  6.330          C  
ATOM  28489  CG2 ILE B1941      15.355 -20.399  11.695  1.00  6.330          C  
ATOM  28490  CD1 ILE B1941      17.597 -21.115  13.661  1.00  6.330          C  
ATOM  28491  H   ILE B1941      18.684 -21.165   9.068  1.00  5.440          H  
ATOM  28492  HA  ILE B1941      16.107 -22.318   9.952  1.00  5.420          H  
ATOM  28493  HB  ILE B1941      17.414 -19.897  11.249  1.00  7.600          H  
ATOM  28494 1HG1 ILE B1941      16.758 -22.588  12.429  1.00  7.600          H  
ATOM  28495 2HG1 ILE B1941      18.364 -22.052  11.990  1.00  7.600          H  
ATOM  28496 1HG2 ILE B1941      15.341 -19.915  12.653  1.00  7.600          H  
ATOM  28497 2HG2 ILE B1941      14.923 -19.727  10.983  1.00  7.600          H  
ATOM  28498 3HG2 ILE B1941      14.753 -21.309  11.736  1.00  7.600          H  
ATOM  28499 1HD1 ILE B1941      18.044 -21.848  14.316  1.00  7.600          H  
ATOM  28500 2HD1 ILE B1941      18.256 -20.264  13.559  1.00  7.600          H  
ATOM  28501 3HD1 ILE B1941      16.674 -20.791  14.088  1.00  7.600          H  
ATOM  28502  N   ASN B1942      14.903 -20.679   8.539  1.00  4.660          N  
ATOM  28503  CA  ASN B1942      14.172 -19.813   7.610  1.00  4.790          C  
ATOM  28504  C   ASN B1942      12.726 -19.789   8.055  1.00  4.820          C  
ATOM  28505  O   ASN B1942      12.375 -20.428   9.053  1.00  4.660          O  
ATOM  28506  CB  ASN B1942      14.246 -20.288   6.164  1.00  6.650          C  
ATOM  28507  CG  ASN B1942      15.611 -20.255   5.568  1.00  6.650          C  
ATOM  28508  OD1 ASN B1942      16.381 -21.229   5.576  1.00  6.650          O  
ATOM  28509  ND2 ASN B1942      15.923 -19.114   5.024  1.00  6.650          N  
ATOM  28510  H   ASN B1942      14.421 -21.463   8.996  1.00  5.590          H  
ATOM  28511  HA  ASN B1942      14.558 -18.796   7.674  1.00  5.750          H  
ATOM  28512 1HB  ASN B1942      13.805 -21.237   6.054  1.00  7.980          H  
ATOM  28513 2HB  ASN B1942      13.638 -19.613   5.562  1.00  7.980          H  
ATOM  28514 1HD2 ASN B1942      16.819 -18.981   4.597  1.00  7.980          H  
ATOM  28515 2HD2 ASN B1942      15.244 -18.369   5.040  1.00  7.980          H  
ATOM  28516  N   GLN B1943      11.887 -19.055   7.345  1.00  4.990          N  
ATOM  28517  CA  GLN B1943      10.474 -19.024   7.702  1.00  4.990          C  
ATOM  28518  C   GLN B1943       9.510 -19.301   6.567  1.00  5.100          C  
ATOM  28519  O   GLN B1943       9.846 -19.213   5.377  1.00  5.200          O  
ATOM  28520  CB  GLN B1943      10.083 -17.714   8.388  1.00  6.990          C  
ATOM  28521  CG  GLN B1943      10.634 -17.527   9.787  1.00  6.990          C  
ATOM  28522  CD  GLN B1943      10.291 -16.194  10.293  1.00  6.990          C  
ATOM  28523  OE1 GLN B1943       9.390 -16.012  11.109  1.00  6.990          O  
ATOM  28524  NE2 GLN B1943      10.993 -15.199   9.798  1.00  6.990          N  
ATOM  28525  H   GLN B1943      12.246 -18.496   6.560  1.00  5.990          H  
ATOM  28526  HA  GLN B1943      10.308 -19.812   8.434  1.00  5.990          H  
ATOM  28527 1HB  GLN B1943      10.427 -16.875   7.793  1.00  8.380          H  
ATOM  28528 2HB  GLN B1943       9.002 -17.643   8.454  1.00  8.380          H  
ATOM  28529 1HG  GLN B1943      10.141 -18.234  10.426  1.00  8.380          H  
ATOM  28530 2HG  GLN B1943      11.700 -17.679   9.829  1.00  8.380          H  
ATOM  28531 1HE2 GLN B1943      10.826 -14.250  10.073  1.00  8.380          H  
ATOM  28532 2HE2 GLN B1943      11.722 -15.411   9.140  1.00  8.380          H  
ATOM  28533  N   ASP B1944       8.306 -19.687   6.993  1.00  5.090          N  
ATOM  28534  CA  ASP B1944       7.156 -19.911   6.128  1.00  5.210          C  
ATOM  28535  C   ASP B1944       6.682 -18.692   5.336  1.00  5.400          C  
ATOM  28536  O   ASP B1944       6.144 -18.817   4.228  1.00  5.660          O  
ATOM  28537  CB  ASP B1944       5.973 -20.369   6.957  1.00  7.250          C  
ATOM  28538  CG  ASP B1944       6.022 -21.783   7.458  1.00  7.250          C  
ATOM  28539  OD1 ASP B1944       6.804 -22.614   7.015  1.00  7.250          O  
ATOM  28540  OD2 ASP B1944       5.266 -22.031   8.326  1.00  7.250          O  
ATOM  28541  H   ASP B1944       8.193 -19.831   8.006  1.00  6.110          H  
ATOM  28542  HA  ASP B1944       7.420 -20.681   5.426  1.00  6.250          H  
ATOM  28543 1HB  ASP B1944       5.872 -19.712   7.824  1.00  8.700          H  
ATOM  28544 2HB  ASP B1944       5.075 -20.241   6.375  1.00  8.700          H  
ATOM  28545  N   GLY B1945       6.837 -17.504   5.897  1.00  5.340          N  
ATOM  28546  CA  GLY B1945       6.311 -16.340   5.222  1.00  5.480          C  
ATOM  28547  C   GLY B1945       4.809 -16.379   5.409  1.00  5.560          C  
ATOM  28548  O   GLY B1945       4.314 -16.968   6.369  1.00  5.370          O  
ATOM  28549  H   GLY B1945       7.283 -17.387   6.797  1.00  6.410          H  
ATOM  28550 1HA  GLY B1945       6.724 -15.432   5.665  1.00  6.580          H  
ATOM  28551 2HA  GLY B1945       6.575 -16.355   4.164  1.00  6.580          H  
ATOM  28552  N   ALA B1946       4.059 -15.769   4.506  1.00  5.840          N  
ATOM  28553  CA  ALA B1946       2.615 -15.631   4.687  1.00  5.970          C  
ATOM  28554  C   ALA B1946       1.831 -16.901   4.329  1.00  5.930          C  
ATOM  28555  O   ALA B1946       1.146 -16.947   3.306  1.00  6.130          O  
ATOM  28556  CB  ALA B1946       2.110 -14.465   3.858  1.00  8.310          C  
ATOM  28557  H   ALA B1946       4.502 -15.372   3.689  1.00  7.010          H  
ATOM  28558  HA  ALA B1946       2.428 -15.408   5.736  1.00  7.160          H  
ATOM  28559 1HB  ALA B1946       1.042 -14.337   4.036  1.00  9.970          H  
ATOM  28560 2HB  ALA B1946       2.634 -13.552   4.156  1.00  9.970          H  
ATOM  28561 3HB  ALA B1946       2.283 -14.658   2.805  1.00  9.970          H  
ATOM  28562  N   SER B1947       1.927 -17.918   5.186  1.00  5.690          N  
ATOM  28563  CA  SER B1947       1.267 -19.212   4.962  1.00  5.620          C  
ATOM  28564  C   SER B1947      -0.170 -19.264   5.485  1.00  5.630          C  
ATOM  28565  O   SER B1947      -0.732 -18.273   5.970  1.00  5.630          O  
ATOM  28566  CB  SER B1947       2.025 -20.338   5.624  1.00  7.900          C  
ATOM  28567  OG  SER B1947       1.435 -21.577   5.327  1.00  7.900          O  
ATOM  28568  H   SER B1947       2.551 -17.771   5.979  1.00  6.830          H  
ATOM  28569  HA  SER B1947       1.245 -19.398   3.887  1.00  6.740          H  
ATOM  28570 1HB  SER B1947       3.058 -20.333   5.295  1.00  9.480          H  
ATOM  28571 2HB  SER B1947       2.017 -20.200   6.696  1.00  9.480          H  
ATOM  28572  HG  SER B1947       1.803 -22.207   6.004  1.00  9.480          H  
ATOM  28573  N   ASN B1948      -0.768 -20.455   5.425  1.00  5.690          N  
ATOM  28574  CA  ASN B1948      -2.181 -20.661   5.777  1.00  5.690          C  
ATOM  28575  C   ASN B1948      -2.447 -20.780   7.278  1.00  5.600          C  
ATOM  28576  O   ASN B1948      -2.923 -21.806   7.764  1.00  5.730          O  
ATOM  28577  CB  ASN B1948      -2.706 -21.900   5.069  1.00  7.970          C  
ATOM  28578  CG  ASN B1948      -4.205 -22.054   5.154  1.00  7.970          C  
ATOM  28579  OD1 ASN B1948      -4.938 -21.072   5.329  1.00  7.970          O  
ATOM  28580  ND2 ASN B1948      -4.673 -23.276   5.027  1.00  7.970          N  
ATOM  28581  H   ASN B1948      -0.214 -21.233   5.080  1.00  6.830          H  
ATOM  28582  HA  ASN B1948      -2.742 -19.794   5.424  1.00  6.830          H  
ATOM  28583 1HB  ASN B1948      -2.423 -21.858   4.018  1.00  9.560          H  
ATOM  28584 2HB  ASN B1948      -2.240 -22.784   5.496  1.00  9.560          H  
ATOM  28585 1HD2 ASN B1948      -5.659 -23.442   5.073  1.00  9.560          H  
ATOM  28586 2HD2 ASN B1948      -4.044 -24.039   4.886  1.00  9.560          H  
ATOM  28587  N   GLY B1949      -2.193 -19.701   7.992  1.00  5.460          N  
ATOM  28588  CA  GLY B1949      -2.352 -19.675   9.436  1.00  5.350          C  
ATOM  28589  C   GLY B1949      -1.022 -19.921  10.127  1.00  5.180          C  
ATOM  28590  O   GLY B1949      -0.102 -20.507   9.557  1.00  5.110          O  
ATOM  28591  H   GLY B1949      -1.821 -18.897   7.478  1.00  6.550          H  
ATOM  28592 1HA  GLY B1949      -2.752 -18.708   9.739  1.00  6.420          H  
ATOM  28593 2HA  GLY B1949      -3.074 -20.432   9.739  1.00  6.420          H  
ATOM  28594  N   LEU B1950      -0.939 -19.516  11.387  1.00  5.100          N  
ATOM  28595  CA  LEU B1950       0.314 -19.600  12.129  1.00  4.960          C  
ATOM  28596  C   LEU B1950       0.933 -20.989  12.250  1.00  4.770          C  
ATOM  28597  O   LEU B1950       2.152 -21.146  12.175  1.00  4.680          O  
ATOM  28598  CB  LEU B1950       0.112 -19.009  13.530  1.00  7.000          C  
ATOM  28599  CG  LEU B1950       0.439 -17.492  13.709  1.00  7.000          C  
ATOM  28600  CD1 LEU B1950      -0.336 -16.621  12.699  1.00  7.000          C  
ATOM  28601  CD2 LEU B1950       0.080 -17.103  15.111  1.00  7.000          C  
ATOM  28602  H   LEU B1950      -1.745 -19.085  11.820  1.00  6.120          H  
ATOM  28603  HA  LEU B1950       1.013 -18.983  11.608  1.00  5.950          H  
ATOM  28604 1HB  LEU B1950      -0.920 -19.165  13.825  1.00  8.400          H  
ATOM  28605 2HB  LEU B1950       0.746 -19.565  14.225  1.00  8.400          H  
ATOM  28606  HG  LEU B1950       1.503 -17.333  13.559  1.00  8.400          H  
ATOM  28607 1HD1 LEU B1950      -0.083 -15.576  12.858  1.00  8.400          H  
ATOM  28608 2HD1 LEU B1950      -0.068 -16.892  11.679  1.00  8.400          H  
ATOM  28609 3HD1 LEU B1950      -1.406 -16.756  12.840  1.00  8.400          H  
ATOM  28610 1HD2 LEU B1950       0.314 -16.068  15.286  1.00  8.400          H  
ATOM  28611 2HD2 LEU B1950      -0.981 -17.258  15.259  1.00  8.400          H  
ATOM  28612 3HD2 LEU B1950       0.639 -17.717  15.797  1.00  8.400          H  
ATOM  28613  N   SER B1951       0.105 -22.007  12.396  1.00  4.730          N  
ATOM  28614  CA  SER B1951       0.578 -23.370  12.573  1.00  4.570          C  
ATOM  28615  C   SER B1951       0.675 -24.189  11.281  1.00  4.630          C  
ATOM  28616  O   SER B1951       0.931 -25.391  11.346  1.00  4.520          O  
ATOM  28617  CB  SER B1951      -0.314 -24.076  13.572  1.00  6.460          C  
ATOM  28618  OG  SER B1951      -1.634 -24.177  13.094  1.00  6.460          O  
ATOM  28619  H   SER B1951      -0.891 -21.844  12.414  1.00  5.680          H  
ATOM  28620  HA  SER B1951       1.579 -23.316  13.001  1.00  5.480          H  
ATOM  28621 1HB  SER B1951       0.082 -25.071  13.772  1.00  7.750          H  
ATOM  28622 2HB  SER B1951      -0.306 -23.527  14.514  1.00  7.750          H  
ATOM  28623  HG  SER B1951      -2.129 -24.643  13.779  1.00  7.750          H  
ATOM  28624  N   ALA B1952       0.422 -23.572  10.117  1.00  4.790          N  
ATOM  28625  CA  ALA B1952       0.442 -24.280   8.834  1.00  4.860          C  
ATOM  28626  C   ALA B1952       1.788 -24.177   8.104  1.00  4.870          C  
ATOM  28627  O   ALA B1952       2.003 -23.193   7.396  1.00  4.900          O  
ATOM  28628  CB  ALA B1952      -0.612 -23.710   7.919  1.00  6.780          C  
ATOM  28629  H   ALA B1952       0.236 -22.562  10.110  1.00  5.750          H  
ATOM  28630  HA  ALA B1952       0.199 -25.313   9.032  1.00  5.830          H  
ATOM  28631 1HB  ALA B1952      -0.623 -24.254   6.979  1.00  8.130          H  
ATOM  28632 2HB  ALA B1952      -1.583 -23.786   8.400  1.00  8.130          H  
ATOM  28633 3HB  ALA B1952      -0.383 -22.662   7.730  1.00  8.130          H  
ATOM  28634  N   PRO B1953       2.674 -25.192   8.147  1.00  4.860          N  
ATOM  28635  CA  PRO B1953       4.014 -25.125   7.596  1.00  4.900          C  
ATOM  28636  C   PRO B1953       4.005 -24.970   6.086  1.00  5.030          C  
ATOM  28637  O   PRO B1953       3.081 -25.415   5.408  1.00  5.020          O  
ATOM  28638  CB  PRO B1953       4.635 -26.457   8.030  1.00  7.350          C  
ATOM  28639  CG  PRO B1953       3.474 -27.389   8.262  1.00  7.350          C  
ATOM  28640  CD  PRO B1953       2.322 -26.514   8.712  1.00  7.350          C  
ATOM  28641  HA  PRO B1953       4.549 -24.285   8.052  1.00  5.880          H  
ATOM  28642 1HB  PRO B1953       5.309 -26.808   7.237  1.00  8.820          H  
ATOM  28643 2HB  PRO B1953       5.252 -26.307   8.915  1.00  8.820          H  
ATOM  28644 1HG  PRO B1953       3.254 -27.944   7.366  1.00  8.820          H  
ATOM  28645 2HG  PRO B1953       3.750 -28.127   9.025  1.00  8.820          H  
ATOM  28646 1HD  PRO B1953       1.403 -26.915   8.267  1.00  8.820          H  
ATOM  28647 2HD  PRO B1953       2.295 -26.493   9.797  1.00  8.820          H  
ATOM  28648  N   ASN B1954       5.033 -24.323   5.576  1.00  5.170          N  
ATOM  28649  CA  ASN B1954       5.263 -24.106   4.157  1.00  5.310          C  
ATOM  28650  C   ASN B1954       6.228 -25.163   3.595  1.00  5.300          C  
ATOM  28651  O   ASN B1954       7.369 -25.237   4.056  1.00  5.230          O  
ATOM  28652  CB  ASN B1954       5.734 -22.668   3.972  1.00  7.380          C  
ATOM  28653  CG  ASN B1954       6.013 -22.263   2.596  1.00  7.380          C  
ATOM  28654  OD1 ASN B1954       6.412 -23.125   1.830  1.00  7.380          O  
ATOM  28655  ND2 ASN B1954       5.888 -20.998   2.262  1.00  7.380          N  
ATOM  28656  H   ASN B1954       5.745 -23.937   6.218  1.00  6.200          H  
ATOM  28657  HA  ASN B1954       4.315 -24.223   3.628  1.00  6.370          H  
ATOM  28658 1HB  ASN B1954       4.979 -21.996   4.378  1.00  8.850          H  
ATOM  28659 2HB  ASN B1954       6.595 -22.534   4.551  1.00  8.850          H  
ATOM  28660 1HD2 ASN B1954       6.097 -20.704   1.328  1.00  8.850          H  
ATOM  28661 2HD2 ASN B1954       5.634 -20.300   2.960  1.00  8.850          H  
ATOM  28662  N   ASP B1955       5.771 -26.035   2.680  1.00  5.380          N  
ATOM  28663  CA  ASP B1955       6.641 -27.101   2.169  1.00  5.390          C  
ATOM  28664  C   ASP B1955       7.849 -26.531   1.454  1.00  5.430          C  
ATOM  28665  O   ASP B1955       8.959 -27.054   1.578  1.00  5.370          O  
ATOM  28666  CB  ASP B1955       5.863 -27.980   1.188  1.00  7.540          C  
ATOM  28667  CG  ASP B1955       5.204 -27.122   0.113  1.00  7.540          C  
ATOM  28668  OD1 ASP B1955       5.013 -25.929   0.380  1.00  7.540          O  
ATOM  28669  OD2 ASP B1955       4.878 -27.623  -0.928  1.00  7.540          O  
ATOM  28670  H   ASP B1955       4.840 -25.926   2.277  1.00  6.460          H  
ATOM  28671  HA  ASP B1955       6.979 -27.711   3.007  1.00  6.470          H  
ATOM  28672 1HB  ASP B1955       6.565 -28.665   0.699  1.00  9.050          H  
ATOM  28673 2HB  ASP B1955       5.127 -28.591   1.679  1.00  9.050          H  
ATOM  28674  N   LEU B1956       7.644 -25.428   0.753  1.00  5.540          N  
ATOM  28675  CA  LEU B1956       8.751 -24.786   0.066  1.00  5.580          C  
ATOM  28676  C   LEU B1956       9.726 -24.229   1.091  1.00  5.470          C  
ATOM  28677  O   LEU B1956      10.938 -24.256   0.872  1.00  5.480          O  
ATOM  28678  CB  LEU B1956       8.269 -23.676  -0.874  1.00  7.800          C  
ATOM  28679  CG  LEU B1956       7.442 -24.131  -2.109  1.00  7.800          C  
ATOM  28680  CD1 LEU B1956       6.903 -22.894  -2.816  1.00  7.800          C  
ATOM  28681  CD2 LEU B1956       8.310 -24.973  -3.070  1.00  7.800          C  
ATOM  28682  H   LEU B1956       6.663 -25.123   0.670  1.00  6.650          H  
ATOM  28683  HA  LEU B1956       9.282 -25.539  -0.509  1.00  6.700          H  
ATOM  28684 1HB  LEU B1956       7.665 -22.979  -0.311  1.00  9.360          H  
ATOM  28685 2HB  LEU B1956       9.141 -23.144  -1.242  1.00  9.360          H  
ATOM  28686  HG  LEU B1956       6.589 -24.734  -1.773  1.00  9.360          H  
ATOM  28687 1HD1 LEU B1956       6.302 -23.200  -3.673  1.00  9.360          H  
ATOM  28688 2HD1 LEU B1956       6.281 -22.322  -2.126  1.00  9.360          H  
ATOM  28689 3HD1 LEU B1956       7.731 -22.274  -3.157  1.00  9.360          H  
ATOM  28690 1HD2 LEU B1956       7.706 -25.274  -3.924  1.00  9.360          H  
ATOM  28691 2HD2 LEU B1956       9.157 -24.383  -3.416  1.00  9.360          H  
ATOM  28692 3HD2 LEU B1956       8.678 -25.872  -2.577  1.00  9.360          H  
ATOM  28693  N   ALA B1957       9.209 -23.693   2.202  1.00  5.390          N  
ATOM  28694  CA  ALA B1957      10.097 -23.171   3.243  1.00  5.290          C  
ATOM  28695  C   ALA B1957      10.936 -24.276   3.811  1.00  5.170          C  
ATOM  28696  O   ALA B1957      12.116 -24.077   4.095  1.00  5.130          O  
ATOM  28697  CB  ALA B1957       9.349 -22.513   4.370  1.00  7.450          C  
ATOM  28698  H   ALA B1957       8.189 -23.673   2.285  1.00  6.470          H  
ATOM  28699  HA  ALA B1957      10.758 -22.454   2.784  1.00  6.350          H  
ATOM  28700 1HB  ALA B1957      10.058 -22.125   5.103  1.00  8.940          H  
ATOM  28701 2HB  ALA B1957       8.763 -21.709   3.977  1.00  8.940          H  
ATOM  28702 3HB  ALA B1957       8.701 -23.238   4.851  1.00  8.940          H  
ATOM  28703  N   GLN B1958      10.329 -25.445   3.985  1.00  5.130          N  
ATOM  28704  CA  GLN B1958      11.052 -26.580   4.513  1.00  5.020          C  
ATOM  28705  C   GLN B1958      12.137 -26.982   3.534  1.00  5.090          C  
ATOM  28706  O   GLN B1958      13.257 -27.274   3.957  1.00  5.000          O  
ATOM  28707  CB  GLN B1958      10.086 -27.712   4.785  1.00  7.070          C  
ATOM  28708  CG  GLN B1958       9.131 -27.482   5.943  1.00  7.070          C  
ATOM  28709  CD  GLN B1958       8.119 -28.511   5.994  1.00  7.070          C  
ATOM  28710  OE1 GLN B1958       7.888 -29.101   4.955  1.00  7.070          O  
ATOM  28711  NE2 GLN B1958       7.516 -28.758   7.147  1.00  7.070          N  
ATOM  28712  H   GLN B1958       9.324 -25.511   3.775  1.00  6.160          H  
ATOM  28713  HA  GLN B1958      11.543 -26.296   5.438  1.00  6.020          H  
ATOM  28714 1HB  GLN B1958       9.476 -27.824   3.915  1.00  8.490          H  
ATOM  28715 2HB  GLN B1958      10.628 -28.638   4.954  1.00  8.490          H  
ATOM  28716 1HG  GLN B1958       9.690 -27.515   6.878  1.00  8.490          H  
ATOM  28717 2HG  GLN B1958       8.630 -26.527   5.821  1.00  8.490          H  
ATOM  28718 1HE2 GLN B1958       6.820 -29.476   7.212  1.00  8.490          H  
ATOM  28719 2HE2 GLN B1958       7.763 -28.236   7.964  1.00  8.490          H  
ATOM  28720  N   GLU B1959      11.842 -26.957   2.224  1.00  5.240          N  
ATOM  28721  CA  GLU B1959      12.877 -27.295   1.259  1.00  5.310          C  
ATOM  28722  C   GLU B1959      14.024 -26.285   1.350  1.00  5.300          C  
ATOM  28723  O   GLU B1959      15.195 -26.674   1.285  1.00  5.250          O  
ATOM  28724  CB  GLU B1959      12.373 -27.273  -0.187  1.00  7.410          C  
ATOM  28725  CG  GLU B1959      11.388 -28.335  -0.622  1.00  7.410          C  
ATOM  28726  CD  GLU B1959      10.986 -28.186  -2.117  1.00  7.410          C  
ATOM  28727  OE1 GLU B1959      11.704 -27.534  -2.870  1.00  7.410          O  
ATOM  28728  OE2 GLU B1959       9.958 -28.692  -2.487  1.00  7.410          O  
ATOM  28729  H   GLU B1959      10.881 -26.767   1.920  1.00  6.290          H  
ATOM  28730  HA  GLU B1959      13.263 -28.282   1.497  1.00  6.370          H  
ATOM  28731 1HB  GLU B1959      11.929 -26.304  -0.401  1.00  8.890          H  
ATOM  28732 2HB  GLU B1959      13.215 -27.382  -0.815  1.00  8.890          H  
ATOM  28733 1HG  GLU B1959      11.832 -29.320  -0.470  1.00  8.890          H  
ATOM  28734 2HG  GLU B1959      10.502 -28.270  -0.004  1.00  8.890          H  
ATOM  28735  N   ARG B1960      13.690 -24.986   1.532  1.00  5.340          N  
ATOM  28736  CA  ARG B1960      14.704 -23.935   1.649  1.00  5.350          C  
ATOM  28737  C   ARG B1960      15.601 -24.176   2.854  1.00  5.180          C  
ATOM  28738  O   ARG B1960      16.825 -24.072   2.742  1.00  5.160          O  
ATOM  28739  CB  ARG B1960      14.075 -22.535   1.789  1.00  7.490          C  
ATOM  28740  CG  ARG B1960      13.428 -21.940   0.525  1.00  7.490          C  
ATOM  28741  CD  ARG B1960      13.100 -20.451   0.665  1.00  7.490          C  
ATOM  28742  NE  ARG B1960      12.013 -20.161   1.646  1.00  7.490          N  
ATOM  28743  CZ  ARG B1960      10.679 -20.148   1.366  1.00  7.490          C  
ATOM  28744  NH1 ARG B1960      10.251 -20.430   0.148  1.00  7.490          N  
ATOM  28745  NH2 ARG B1960       9.784 -19.855   2.319  1.00  7.490          N  
ATOM  28746  H   ARG B1960      12.696 -24.736   1.523  1.00  6.410          H  
ATOM  28747  HA  ARG B1960      15.318 -23.950   0.750  1.00  6.420          H  
ATOM  28748 1HB  ARG B1960      13.309 -22.558   2.547  1.00  8.980          H  
ATOM  28749 2HB  ARG B1960      14.836 -21.834   2.130  1.00  8.980          H  
ATOM  28750 1HG  ARG B1960      14.109 -22.061  -0.315  1.00  8.980          H  
ATOM  28751 2HG  ARG B1960      12.509 -22.466   0.314  1.00  8.980          H  
ATOM  28752 1HD  ARG B1960      13.995 -19.933   1.007  1.00  8.980          H  
ATOM  28753 2HD  ARG B1960      12.812 -20.044  -0.302  1.00  8.980          H  
ATOM  28754  HE  ARG B1960      12.281 -19.916   2.589  1.00  8.980          H  
ATOM  28755 1HH1 ARG B1960      10.909 -20.649  -0.583  1.00  8.980          H  
ATOM  28756 2HH1 ARG B1960       9.263 -20.416  -0.054  1.00  8.980          H  
ATOM  28757 1HH2 ARG B1960      10.063 -19.631   3.295  1.00  8.980          H  
ATOM  28758 2HH2 ARG B1960       8.802 -19.851   2.095  1.00  8.980          H  
ATOM  28759  N   VAL B1961      15.000 -24.545   3.987  1.00  5.040          N  
ATOM  28760  CA  VAL B1961      15.744 -24.809   5.212  1.00  4.880          C  
ATOM  28761  C   VAL B1961      16.643 -26.015   5.055  1.00  4.830          C  
ATOM  28762  O   VAL B1961      17.787 -26.000   5.510  1.00  4.770          O  
ATOM  28763  CB  VAL B1961      14.803 -25.015   6.407  1.00  6.900          C  
ATOM  28764  CG1 VAL B1961      15.551 -25.460   7.614  1.00  6.900          C  
ATOM  28765  CG2 VAL B1961      14.170 -23.778   6.714  1.00  6.900          C  
ATOM  28766  H   VAL B1961      13.974 -24.578   3.998  1.00  6.050          H  
ATOM  28767  HA  VAL B1961      16.365 -23.939   5.424  1.00  5.860          H  
ATOM  28768  HB  VAL B1961      14.059 -25.774   6.158  1.00  8.280          H  
ATOM  28769 1HG1 VAL B1961      14.848 -25.586   8.427  1.00  8.280          H  
ATOM  28770 2HG1 VAL B1961      16.018 -26.374   7.400  1.00  8.280          H  
ATOM  28771 3HG1 VAL B1961      16.299 -24.717   7.892  1.00  8.280          H  
ATOM  28772 1HG2 VAL B1961      13.525 -23.914   7.538  1.00  8.280          H  
ATOM  28773 2HG2 VAL B1961      14.934 -23.058   6.968  1.00  8.280          H  
ATOM  28774 3HG2 VAL B1961      13.611 -23.440   5.867  1.00  8.280          H  
ATOM  28775  N   ILE B1962      16.124 -27.088   4.460  1.00  4.870          N  
ATOM  28776  CA  ILE B1962      16.926 -28.277   4.290  1.00  4.840          C  
ATOM  28777  C   ILE B1962      18.106 -27.993   3.389  1.00  4.920          C  
ATOM  28778  O   ILE B1962      19.247 -28.307   3.745  1.00  4.860          O  
ATOM  28779  CB  ILE B1962      16.103 -29.404   3.645  1.00  6.790          C  
ATOM  28780  CG1 ILE B1962      14.998 -29.889   4.616  1.00  6.790          C  
ATOM  28781  CG2 ILE B1962      17.062 -30.564   3.259  1.00  6.790          C  
ATOM  28782  CD1 ILE B1962      13.918 -30.734   3.937  1.00  6.790          C  
ATOM  28783  H   ILE B1962      15.150 -27.069   4.140  1.00  5.840          H  
ATOM  28784  HA  ILE B1962      17.290 -28.593   5.259  1.00  5.810          H  
ATOM  28785  HB  ILE B1962      15.600 -29.023   2.756  1.00  8.150          H  
ATOM  28786 1HG1 ILE B1962      15.465 -30.493   5.398  1.00  8.150          H  
ATOM  28787 2HG1 ILE B1962      14.531 -29.033   5.086  1.00  8.150          H  
ATOM  28788 1HG2 ILE B1962      16.507 -31.362   2.801  1.00  8.150          H  
ATOM  28789 2HG2 ILE B1962      17.821 -30.243   2.557  1.00  8.150          H  
ATOM  28790 3HG2 ILE B1962      17.547 -30.926   4.162  1.00  8.150          H  
ATOM  28791 1HD1 ILE B1962      13.180 -31.046   4.675  1.00  8.150          H  
ATOM  28792 2HD1 ILE B1962      13.424 -30.141   3.168  1.00  8.150          H  
ATOM  28793 3HD1 ILE B1962      14.361 -31.597   3.485  1.00  8.150          H  
ATOM  28794  N   ARG B1963      17.843 -27.415   2.213  1.00  5.070          N  
ATOM  28795  CA  ARG B1963      18.931 -27.169   1.295  1.00  5.160          C  
ATOM  28796  C   ARG B1963      19.935 -26.196   1.904  1.00  5.110          C  
ATOM  28797  O   ARG B1963      21.137 -26.403   1.743  1.00  5.100          O  
ATOM  28798  CB  ARG B1963      18.413 -26.701  -0.062  1.00  7.190          C  
ATOM  28799  CG  ARG B1963      17.642 -27.822  -0.826  1.00  7.190          C  
ATOM  28800  CD  ARG B1963      17.418 -27.526  -2.278  1.00  7.190          C  
ATOM  28801  NE  ARG B1963      16.425 -28.463  -2.876  1.00  7.190          N  
ATOM  28802  CZ  ARG B1963      15.116 -28.159  -3.115  1.00  7.190          C  
ATOM  28803  NH1 ARG B1963      14.654 -26.954  -2.878  1.00  7.190          N  
ATOM  28804  NH2 ARG B1963      14.245 -29.050  -3.588  1.00  7.190          N  
ATOM  28805  H   ARG B1963      16.885 -27.168   1.957  1.00  6.080          H  
ATOM  28806  HA  ARG B1963      19.444 -28.104   1.117  1.00  6.190          H  
ATOM  28807 1HB  ARG B1963      17.733 -25.862   0.083  1.00  8.630          H  
ATOM  28808 2HB  ARG B1963      19.243 -26.362  -0.681  1.00  8.630          H  
ATOM  28809 1HG  ARG B1963      18.202 -28.753  -0.758  1.00  8.630          H  
ATOM  28810 2HG  ARG B1963      16.665 -27.965  -0.365  1.00  8.630          H  
ATOM  28811 1HD  ARG B1963      17.081 -26.505  -2.403  1.00  8.630          H  
ATOM  28812 2HD  ARG B1963      18.362 -27.655  -2.808  1.00  8.630          H  
ATOM  28813  HE  ARG B1963      16.736 -29.409  -3.080  1.00  8.630          H  
ATOM  28814 1HH1 ARG B1963      15.244 -26.228  -2.517  1.00  8.630          H  
ATOM  28815 2HH1 ARG B1963      13.653 -26.780  -3.052  1.00  8.630          H  
ATOM  28816 1HH2 ARG B1963      14.495 -30.036  -3.795  1.00  8.630          H  
ATOM  28817 2HH2 ARG B1963      13.273 -28.734  -3.713  1.00  8.630          H  
ATOM  28818  N   SER B1964      19.460 -25.177   2.627  1.00  5.070          N  
ATOM  28819  CA  SER B1964      20.339 -24.218   3.272  1.00  5.020          C  
ATOM  28820  C   SER B1964      21.202 -24.901   4.338  1.00  4.880          C  
ATOM  28821  O   SER B1964      22.420 -24.708   4.359  1.00  4.870          O  
ATOM  28822  CB  SER B1964      19.516 -23.089   3.864  1.00  7.050          C  
ATOM  28823  OG  SER B1964      20.327 -22.144   4.505  1.00  7.050          O  
ATOM  28824  H   SER B1964      18.456 -25.014   2.708  1.00  6.080          H  
ATOM  28825  HA  SER B1964      20.996 -23.794   2.517  1.00  6.020          H  
ATOM  28826 1HB  SER B1964      18.957 -22.603   3.065  1.00  8.460          H  
ATOM  28827 2HB  SER B1964      18.789 -23.492   4.561  1.00  8.460          H  
ATOM  28828  HG  SER B1964      19.737 -21.435   4.777  1.00  8.460          H  
ATOM  28829  N   ALA B1965      20.614 -25.757   5.193  1.00  4.790          N  
ATOM  28830  CA  ALA B1965      21.419 -26.416   6.219  1.00  4.650          C  
ATOM  28831  C   ALA B1965      22.520 -27.228   5.556  1.00  4.680          C  
ATOM  28832  O   ALA B1965      23.663 -27.228   6.024  1.00  4.620          O  
ATOM  28833  CB  ALA B1965      20.546 -27.297   7.100  1.00  6.570          C  
ATOM  28834  H   ALA B1965      19.602 -25.906   5.163  1.00  5.750          H  
ATOM  28835  HA  ALA B1965      21.888 -25.650   6.828  1.00  5.580          H  
ATOM  28836 1HB  ALA B1965      21.148 -27.768   7.869  1.00  7.880          H  
ATOM  28837 2HB  ALA B1965      19.772 -26.696   7.571  1.00  7.880          H  
ATOM  28838 3HB  ALA B1965      20.084 -28.054   6.477  1.00  7.880          H  
ATOM  28839  N   LEU B1966      22.196 -27.887   4.436  1.00  4.780          N  
ATOM  28840  CA  LEU B1966      23.196 -28.633   3.692  1.00  4.820          C  
ATOM  28841  C   LEU B1966      24.264 -27.695   3.103  1.00  4.880          C  
ATOM  28842  O   LEU B1966      25.467 -27.947   3.259  1.00  4.850          O  
ATOM  28843  CB  LEU B1966      22.498 -29.431   2.579  1.00  6.730          C  
ATOM  28844  CG  LEU B1966      21.652 -30.643   2.996  1.00  6.730          C  
ATOM  28845  CD1 LEU B1966      20.820 -31.101   1.800  1.00  6.730          C  
ATOM  28846  CD2 LEU B1966      22.580 -31.779   3.436  1.00  6.730          C  
ATOM  28847  H   LEU B1966      21.220 -27.891   4.117  1.00  5.740          H  
ATOM  28848  HA  LEU B1966      23.693 -29.315   4.370  1.00  5.780          H  
ATOM  28849 1HB  LEU B1966      21.839 -28.756   2.053  1.00  8.080          H  
ATOM  28850 2HB  LEU B1966      23.230 -29.773   1.881  1.00  8.080          H  
ATOM  28851  HG  LEU B1966      20.978 -30.370   3.811  1.00  8.080          H  
ATOM  28852 1HD1 LEU B1966      20.222 -31.949   2.070  1.00  8.080          H  
ATOM  28853 2HD1 LEU B1966      20.167 -30.297   1.488  1.00  8.080          H  
ATOM  28854 3HD1 LEU B1966      21.469 -31.363   0.990  1.00  8.080          H  
ATOM  28855 1HD2 LEU B1966      21.977 -32.620   3.704  1.00  8.080          H  
ATOM  28856 2HD2 LEU B1966      23.240 -32.052   2.622  1.00  8.080          H  
ATOM  28857 3HD2 LEU B1966      23.177 -31.489   4.283  1.00  8.080          H  
ATOM  28858  N   ASP B1967      23.854 -26.555   2.516  1.00  4.970          N  
ATOM  28859  CA  ASP B1967      24.825 -25.619   1.944  1.00  5.040          C  
ATOM  28860  C   ASP B1967      25.786 -25.095   2.998  1.00  4.920          C  
ATOM  28861  O   ASP B1967      26.985 -24.955   2.738  1.00  4.920          O  
ATOM  28862  CB  ASP B1967      24.148 -24.391   1.309  1.00  7.030          C  
ATOM  28863  CG  ASP B1967      23.418 -24.609  -0.040  1.00  7.030          C  
ATOM  28864  OD1 ASP B1967      23.624 -25.603  -0.697  1.00  7.030          O  
ATOM  28865  OD2 ASP B1967      22.664 -23.732  -0.396  1.00  7.030          O  
ATOM  28866  H   ASP B1967      22.854 -26.381   2.391  1.00  5.960          H  
ATOM  28867  HA  ASP B1967      25.397 -26.144   1.180  1.00  6.050          H  
ATOM  28868 1HB  ASP B1967      23.425 -23.993   2.020  1.00  8.430          H  
ATOM  28869 2HB  ASP B1967      24.898 -23.618   1.163  1.00  8.430          H  
ATOM  28870  N   ASN B1968      25.266 -24.842   4.201  1.00  4.820          N  
ATOM  28871  CA  ASN B1968      26.080 -24.333   5.292  1.00  4.720          C  
ATOM  28872  C   ASN B1968      27.020 -25.418   5.803  1.00  4.620          C  
ATOM  28873  O   ASN B1968      28.193 -25.149   6.072  1.00  4.590          O  
ATOM  28874  CB  ASN B1968      25.190 -23.797   6.392  1.00  6.650          C  
ATOM  28875  CG  ASN B1968      24.507 -22.506   5.980  1.00  6.650          C  
ATOM  28876  OD1 ASN B1968      24.937 -21.817   5.044  1.00  6.650          O  
ATOM  28877  ND2 ASN B1968      23.455 -22.166   6.666  1.00  6.650          N  
ATOM  28878  H   ASN B1968      24.254 -24.947   4.324  1.00  5.780          H  
ATOM  28879  HA  ASN B1968      26.697 -23.520   4.912  1.00  5.660          H  
ATOM  28880 1HB  ASN B1968      24.417 -24.539   6.632  1.00  7.980          H  
ATOM  28881 2HB  ASN B1968      25.774 -23.625   7.292  1.00  7.980          H  
ATOM  28882 1HD2 ASN B1968      22.962 -21.332   6.441  1.00  7.980          H  
ATOM  28883 2HD2 ASN B1968      23.141 -22.751   7.437  1.00  7.980          H  
ATOM  28884  N   ALA B1969      26.507 -26.650   5.915  1.00  4.580          N  
ATOM  28885  CA  ALA B1969      27.293 -27.807   6.319  1.00  4.500          C  
ATOM  28886  C   ALA B1969      28.414 -28.073   5.318  1.00  4.570          C  
ATOM  28887  O   ALA B1969      29.523 -28.456   5.695  1.00  4.470          O  
ATOM  28888  CB  ALA B1969      26.395 -29.033   6.438  1.00  6.330          C  
ATOM  28889  H   ALA B1969      25.509 -26.790   5.741  1.00  5.500          H  
ATOM  28890  HA  ALA B1969      27.750 -27.588   7.275  1.00  5.400          H  
ATOM  28891 1HB  ALA B1969      26.970 -29.870   6.739  1.00  7.600          H  
ATOM  28892 2HB  ALA B1969      25.608 -28.847   7.166  1.00  7.600          H  
ATOM  28893 3HB  ALA B1969      25.945 -29.239   5.476  1.00  7.600          H  
ATOM  28894  N   GLY B1970      28.138 -27.816   4.034  1.00  4.740          N  
ATOM  28895  CA  GLY B1970      29.087 -28.063   2.964  1.00  4.830          C  
ATOM  28896  C   GLY B1970      28.844 -29.456   2.412  1.00  4.860          C  
ATOM  28897  O   GLY B1970      29.766 -30.131   1.949  1.00  4.880          O  
ATOM  28898  H   GLY B1970      27.197 -27.514   3.779  1.00  5.690          H  
ATOM  28899 1HA  GLY B1970      28.946 -27.315   2.182  1.00  5.800          H  
ATOM  28900 2HA  GLY B1970      30.104 -27.972   3.340  1.00  5.800          H  
ATOM  28901  N   LEU B1971      27.603 -29.902   2.568  1.00  4.840          N  
ATOM  28902  CA  LEU B1971      27.097 -31.197   2.164  1.00  4.860          C  
ATOM  28903  C   LEU B1971      25.973 -31.033   1.155  1.00  5.000          C  
ATOM  28904  O   LEU B1971      25.413 -29.950   1.009  1.00  5.050          O  
ATOM  28905  CB  LEU B1971      26.639 -31.955   3.416  1.00  6.800          C  
ATOM  28906  CG  LEU B1971      27.748 -32.196   4.495  1.00  6.800          C  
ATOM  28907  CD1 LEU B1971      27.140 -32.777   5.704  1.00  6.800          C  
ATOM  28908  CD2 LEU B1971      28.802 -33.150   3.962  1.00  6.800          C  
ATOM  28909  H   LEU B1971      26.902 -29.246   2.918  1.00  5.810          H  
ATOM  28910  HA  LEU B1971      27.889 -31.755   1.668  1.00  5.830          H  
ATOM  28911 1HB  LEU B1971      25.838 -31.382   3.882  1.00  8.160          H  
ATOM  28912 2HB  LEU B1971      26.240 -32.914   3.114  1.00  8.160          H  
ATOM  28913  HG  LEU B1971      28.219 -31.247   4.765  1.00  8.160          H  
ATOM  28914 1HD1 LEU B1971      27.910 -32.939   6.436  1.00  8.160          H  
ATOM  28915 2HD1 LEU B1971      26.421 -32.083   6.086  1.00  8.160          H  
ATOM  28916 3HD1 LEU B1971      26.659 -33.723   5.467  1.00  8.160          H  
ATOM  28917 1HD2 LEU B1971      29.555 -33.315   4.727  1.00  8.160          H  
ATOM  28918 2HD2 LEU B1971      28.338 -34.099   3.703  1.00  8.160          H  
ATOM  28919 3HD2 LEU B1971      29.281 -32.731   3.082  1.00  8.160          H  
ATOM  28920  N   THR B1972      25.654 -32.088   0.423  1.00  5.060          N  
ATOM  28921  CA  THR B1972      24.508 -32.030  -0.478  1.00  5.180          C  
ATOM  28922  C   THR B1972      23.445 -33.067  -0.156  1.00  5.110          C  
ATOM  28923  O   THR B1972      23.510 -33.795   0.829  1.00  5.000          O  
ATOM  28924  CB  THR B1972      24.899 -32.133  -1.960  1.00  7.200          C  
ATOM  28925  OG1 THR B1972      23.726 -31.831  -2.730  1.00  7.200          O  
ATOM  28926  CG2 THR B1972      25.438 -33.526  -2.324  1.00  7.200          C  
ATOM  28927  H   THR B1972      26.204 -32.949   0.517  1.00  6.070          H  
ATOM  28928  HA  THR B1972      24.036 -31.056  -0.358  1.00  6.220          H  
ATOM  28929  HB  THR B1972      25.663 -31.387  -2.176  1.00  8.640          H  
ATOM  28930  HG1 THR B1972      23.980 -31.694  -3.655  1.00  8.640          H  
ATOM  28931 1HG2 THR B1972      25.696 -33.552  -3.379  1.00  8.640          H  
ATOM  28932 2HG2 THR B1972      26.329 -33.734  -1.732  1.00  8.640          H  
ATOM  28933 3HG2 THR B1972      24.713 -34.280  -2.126  1.00  8.640          H  
ATOM  28934  N   ALA B1973      22.416 -33.129  -0.973  1.00  5.170          N  
ATOM  28935  CA  ALA B1973      21.310 -34.044  -0.706  1.00  5.110          C  
ATOM  28936  C   ALA B1973      21.736 -35.513  -0.627  1.00  5.090          C  
ATOM  28937  O   ALA B1973      21.285 -36.256   0.250  1.00  4.990          O  
ATOM  28938  CB  ALA B1973      20.280 -33.878  -1.786  1.00  7.180          C  
ATOM  28939  H   ALA B1973      22.422 -32.519  -1.791  1.00  6.200          H  
ATOM  28940  HA  ALA B1973      20.871 -33.783   0.255  1.00  6.130          H  
ATOM  28941 1HB  ALA B1973      19.466 -34.536  -1.612  1.00  8.610          H  
ATOM  28942 2HB  ALA B1973      19.925 -32.847  -1.808  1.00  8.610          H  
ATOM  28943 3HB  ALA B1973      20.723 -34.115  -2.719  1.00  8.610          H  
ATOM  28944  N   SER B1974      22.689 -35.910  -1.467  1.00  5.190          N  
ATOM  28945  CA  SER B1974      23.160 -37.291  -1.548  1.00  5.200          C  
ATOM  28946  C   SER B1974      24.034 -37.690  -0.358  1.00  5.080          C  
ATOM  28947  O   SER B1974      24.414 -38.860  -0.229  1.00  5.070          O  
ATOM  28948  CB  SER B1974      23.904 -37.532  -2.853  1.00  7.280          C  
ATOM  28949  OG  SER B1974      25.101 -36.815  -2.912  1.00  7.280          O  
ATOM  28950  H   SER B1974      23.063 -35.243  -2.127  1.00  6.230          H  
ATOM  28951  HA  SER B1974      22.283 -37.939  -1.546  1.00  6.240          H  
ATOM  28952 1HB  SER B1974      24.112 -38.595  -2.956  1.00  8.730          H  
ATOM  28953 2HB  SER B1974      23.277 -37.251  -3.689  1.00  8.730          H  
ATOM  28954  HG  SER B1974      25.460 -36.973  -3.793  1.00  8.730          H  
ATOM  28955  N   ASP B1975      24.376 -36.720   0.489  1.00  5.000          N  
ATOM  28956  CA  ASP B1975      25.205 -36.929   1.659  1.00  4.890          C  
ATOM  28957  C   ASP B1975      24.474 -37.398   2.902  1.00  4.770          C  
ATOM  28958  O   ASP B1975      25.141 -37.899   3.804  1.00  4.710          O  
ATOM  28959  CB  ASP B1975      26.021 -35.680   2.017  1.00  6.890          C  
ATOM  28960  CG  ASP B1975      27.211 -35.397   1.071  1.00  6.890          C  
ATOM  28961  OD1 ASP B1975      28.072 -36.260   0.947  1.00  6.890          O  
ATOM  28962  OD2 ASP B1975      27.292 -34.312   0.544  1.00  6.890          O  
ATOM  28963  H   ASP B1975      23.992 -35.782   0.358  1.00  6.000          H  
ATOM  28964  HA  ASP B1975      25.925 -37.705   1.399  1.00  5.870          H  
ATOM  28965 1HB  ASP B1975      25.358 -34.830   1.980  1.00  8.270          H  
ATOM  28966 2HB  ASP B1975      26.359 -35.739   3.041  1.00  8.270          H  
ATOM  28967  N   VAL B1976      23.156 -37.169   3.014  1.00  4.740          N  
ATOM  28968  CA  VAL B1976      22.439 -37.525   4.248  1.00  4.620          C  
ATOM  28969  C   VAL B1976      21.681 -38.844   4.103  1.00  4.640          C  
ATOM  28970  O   VAL B1976      20.946 -39.053   3.141  1.00  4.750          O  
ATOM  28971  CB  VAL B1976      21.511 -36.383   4.675  1.00  6.520          C  
ATOM  28972  CG1 VAL B1976      20.731 -36.732   5.920  1.00  6.520          C  
ATOM  28973  CG2 VAL B1976      22.349 -35.148   4.955  1.00  6.520          C  
ATOM  28974  H   VAL B1976      22.622 -36.771   2.228  1.00  5.690          H  
ATOM  28975  HA  VAL B1976      23.166 -37.656   5.036  1.00  5.540          H  
ATOM  28976  HB  VAL B1976      20.808 -36.208   3.885  1.00  7.820          H  
ATOM  28977 1HG1 VAL B1976      20.076 -35.902   6.196  1.00  7.820          H  
ATOM  28978 2HG1 VAL B1976      20.132 -37.608   5.764  1.00  7.820          H  
ATOM  28979 3HG1 VAL B1976      21.433 -36.911   6.708  1.00  7.820          H  
ATOM  28980 1HG2 VAL B1976      21.693 -34.341   5.245  1.00  7.820          H  
ATOM  28981 2HG2 VAL B1976      23.049 -35.354   5.759  1.00  7.820          H  
ATOM  28982 3HG2 VAL B1976      22.904 -34.866   4.060  1.00  7.820          H  
ATOM  28983  N   ASP B1977      21.873 -39.738   5.077  1.00  4.530          N  
ATOM  28984  CA  ASP B1977      21.298 -41.072   5.081  1.00  4.550          C  
ATOM  28985  C   ASP B1977      19.921 -41.121   5.750  1.00  4.510          C  
ATOM  28986  O   ASP B1977      19.061 -41.920   5.368  1.00  4.580          O  
ATOM  28987  CB  ASP B1977      22.253 -41.982   5.845  1.00  6.360          C  
ATOM  28988  CG  ASP B1977      23.658 -42.063   5.198  1.00  6.360          C  
ATOM  28989  OD1 ASP B1977      23.785 -42.462   4.044  1.00  6.360          O  
ATOM  28990  OD2 ASP B1977      24.617 -41.709   5.882  1.00  6.360          O  
ATOM  28991  H   ASP B1977      22.470 -39.498   5.868  1.00  5.440          H  
ATOM  28992  HA  ASP B1977      21.197 -41.414   4.049  1.00  5.460          H  
ATOM  28993 1HB  ASP B1977      22.352 -41.621   6.867  1.00  7.630          H  
ATOM  28994 2HB  ASP B1977      21.833 -42.949   5.908  1.00  7.630          H  
ATOM  28995  N   ALA B1978      19.704 -40.251   6.732  1.00  4.410          N  
ATOM  28996  CA  ALA B1978      18.435 -40.257   7.469  1.00  4.370          C  
ATOM  28997  C   ALA B1978      18.040 -38.904   8.043  1.00  4.310          C  
ATOM  28998  O   ALA B1978      18.875 -38.004   8.159  1.00  4.280          O  
ATOM  28999  CB  ALA B1978      18.526 -41.254   8.604  1.00  6.130          C  
ATOM  29000  H   ALA B1978      20.483 -39.644   6.994  1.00  5.290          H  
ATOM  29001  HA  ALA B1978      17.648 -40.561   6.783  1.00  5.240          H  
ATOM  29002 1HB  ALA B1978      17.568 -41.298   9.129  1.00  7.360          H  
ATOM  29003 2HB  ALA B1978      18.765 -42.232   8.194  1.00  7.360          H  
ATOM  29004 3HB  ALA B1978      19.307 -40.951   9.299  1.00  7.360          H  
ATOM  29005  N   VAL B1979      16.737 -38.755   8.304  1.00  4.310          N  
ATOM  29006  CA  VAL B1979      16.159 -37.572   8.934  1.00  4.250          C  
ATOM  29007  C   VAL B1979      15.184 -37.836  10.069  1.00  4.150          C  
ATOM  29008  O   VAL B1979      14.197 -38.571   9.921  1.00  4.190          O  
ATOM  29009  CB  VAL B1979      15.457 -36.655   7.895  1.00  5.970          C  
ATOM  29010  CG1 VAL B1979      14.732 -35.493   8.590  1.00  5.970          C  
ATOM  29011  CG2 VAL B1979      16.496 -36.061   6.989  1.00  5.970          C  
ATOM  29012  H   VAL B1979      16.123 -39.555   8.118  1.00  5.170          H  
ATOM  29013  HA  VAL B1979      16.982 -37.005   9.353  1.00  5.100          H  
ATOM  29014  HB  VAL B1979      14.739 -37.227   7.319  1.00  7.170          H  
ATOM  29015 1HG1 VAL B1979      14.277 -34.859   7.860  1.00  7.170          H  
ATOM  29016 2HG1 VAL B1979      13.954 -35.869   9.230  1.00  7.170          H  
ATOM  29017 3HG1 VAL B1979      15.436 -34.914   9.180  1.00  7.170          H  
ATOM  29018 1HG2 VAL B1979      16.021 -35.422   6.272  1.00  7.170          H  
ATOM  29019 2HG2 VAL B1979      17.208 -35.479   7.574  1.00  7.170          H  
ATOM  29020 3HG2 VAL B1979      17.011 -36.836   6.489  1.00  7.170          H  
ATOM  29021  N   GLU B1980      15.421 -37.129  11.166  1.00  4.020          N  
ATOM  29022  CA  GLU B1980      14.526 -37.116  12.293  1.00  3.920          C  
ATOM  29023  C   GLU B1980      13.601 -35.953  11.998  1.00  3.950          C  
ATOM  29024  O   GLU B1980      13.980 -34.784  12.114  1.00  3.930          O  
ATOM  29025  CB  GLU B1980      15.283 -36.904  13.584  1.00  5.530          C  
ATOM  29026  CG  GLU B1980      14.466 -36.936  14.810  1.00  5.530          C  
ATOM  29027  CD  GLU B1980      13.795 -38.250  15.022  1.00  5.530          C  
ATOM  29028  OE1 GLU B1980      14.240 -39.250  14.479  1.00  5.530          O  
ATOM  29029  OE2 GLU B1980      12.823 -38.262  15.723  1.00  5.530          O  
ATOM  29030  H   GLU B1980      16.266 -36.563  11.208  1.00  4.820          H  
ATOM  29031  HA  GLU B1980      13.944 -38.040  12.327  1.00  4.700          H  
ATOM  29032 1HB  GLU B1980      16.075 -37.610  13.661  1.00  6.630          H  
ATOM  29033 2HB  GLU B1980      15.724 -35.942  13.544  1.00  6.630          H  
ATOM  29034 1HG  GLU B1980      15.127 -36.750  15.640  1.00  6.630          H  
ATOM  29035 2HG  GLU B1980      13.720 -36.139  14.775  1.00  6.630          H  
ATOM  29036  N   ALA B1981      12.435 -36.293  11.520  1.00  4.010          N  
ATOM  29037  CA  ALA B1981      11.450 -35.371  11.028  1.00  4.080          C  
ATOM  29038  C   ALA B1981      10.736 -34.697  12.155  1.00  3.980          C  
ATOM  29039  O   ALA B1981      10.750 -35.190  13.283  1.00  3.860          O  
ATOM  29040  CB  ALA B1981      10.466 -36.115  10.172  1.00  5.680          C  
ATOM  29041  H   ALA B1981      12.198 -37.288  11.502  1.00  4.810          H  
ATOM  29042  HA  ALA B1981      11.948 -34.608  10.435  1.00  4.900          H  
ATOM  29043 1HB  ALA B1981       9.738 -35.430   9.800  1.00  6.820          H  
ATOM  29044 2HB  ALA B1981      10.984 -36.586   9.352  1.00  6.820          H  
ATOM  29045 3HB  ALA B1981       9.986 -36.864  10.785  1.00  6.820          H  
ATOM  29046  N   HIS B1982      10.095 -33.572  11.853  1.00  4.040          N  
ATOM  29047  CA  HIS B1982       9.236 -32.933  12.827  1.00  3.970          C  
ATOM  29048  C   HIS B1982       8.219 -34.042  13.126  1.00  3.960          C  
ATOM  29049  O   HIS B1982       8.097 -34.475  14.273  1.00  3.910          O  
ATOM  29050  CB  HIS B1982       8.662 -31.623  12.245  1.00  5.590          C  
ATOM  29051  CG  HIS B1982       7.730 -30.832  13.113  1.00  5.590          C  
ATOM  29052  ND1 HIS B1982       8.125 -30.208  14.295  1.00  5.590          N  
ATOM  29053  CD2 HIS B1982       6.442 -30.494  12.929  1.00  5.590          C  
ATOM  29054  CE1 HIS B1982       7.096 -29.560  14.803  1.00  5.590          C  
ATOM  29055  NE2 HIS B1982       6.073 -29.708  13.993  1.00  5.590          N  
ATOM  29056  H   HIS B1982      10.163 -33.189  10.913  1.00  4.850          H  
ATOM  29057  HA  HIS B1982       9.791 -32.694  13.732  1.00  4.760          H  
ATOM  29058 1HB  HIS B1982       9.488 -30.974  11.955  1.00  6.700          H  
ATOM  29059 2HB  HIS B1982       8.121 -31.854  11.337  1.00  6.700          H  
ATOM  29060  HD2 HIS B1982       5.812 -30.784  12.087  1.00  6.700          H  
ATOM  29061  HE1 HIS B1982       7.096 -28.983  15.718  1.00  6.700          H  
ATOM  29062  HE2 HIS B1982       5.159 -29.301  14.129  1.00  6.700          H  
ATOM  29063  N   GLY B1983       7.531 -34.556  12.093  1.00  4.040          N  
ATOM  29064  CA  GLY B1983       6.764 -35.800  12.258  1.00  4.040          C  
ATOM  29065  C   GLY B1983       5.748 -35.842  13.402  1.00  3.890          C  
ATOM  29066  O   GLY B1983       5.858 -36.702  14.280  1.00  3.770          O  
ATOM  29067  H   GLY B1983       7.628 -34.129  11.164  1.00  4.850          H  
ATOM  29068 1HA  GLY B1983       6.236 -35.997  11.321  1.00  4.850          H  
ATOM  29069 2HA  GLY B1983       7.470 -36.616  12.378  1.00  4.850          H  
ATOM  29070  N   THR B1984       4.798 -34.918  13.453  1.00  3.910          N  
ATOM  29071  CA  THR B1984       3.904 -34.871  14.609  1.00  3.770          C  
ATOM  29072  C   THR B1984       2.647 -35.722  14.521  1.00  3.800          C  
ATOM  29073  O   THR B1984       2.010 -35.963  15.555  1.00  3.680          O  
ATOM  29074  CB  THR B1984       3.419 -33.449  14.835  1.00  5.330          C  
ATOM  29075  OG1 THR B1984       2.605 -33.049  13.710  1.00  5.330          O  
ATOM  29076  CG2 THR B1984       4.599 -32.564  14.937  1.00  5.330          C  
ATOM  29077  H   THR B1984       4.696 -34.253  12.696  1.00  4.690          H  
ATOM  29078  HA  THR B1984       4.466 -35.201  15.481  1.00  4.520          H  
ATOM  29079  HB  THR B1984       2.839 -33.391  15.748  1.00  6.400          H  
ATOM  29080  HG1 THR B1984       2.162 -32.195  13.915  1.00  6.400          H  
ATOM  29081 1HG2 THR B1984       4.269 -31.543  15.092  1.00  6.400          H  
ATOM  29082 2HG2 THR B1984       5.210 -32.877  15.767  1.00  6.400          H  
ATOM  29083 3HG2 THR B1984       5.174 -32.628  14.033  1.00  6.400          H  
ATOM  29084  N   GLY B1985       2.273 -36.179  13.318  1.00  3.950          N  
ATOM  29085  CA  GLY B1985       1.018 -36.923  13.135  1.00  4.010          C  
ATOM  29086  C   GLY B1985      -0.103 -35.990  12.648  1.00  4.130          C  
ATOM  29087  O   GLY B1985      -1.211 -36.433  12.308  1.00  4.200          O  
ATOM  29088  H   GLY B1985       2.838 -35.978  12.469  1.00  4.740          H  
ATOM  29089 1HA  GLY B1985       1.175 -37.723  12.409  1.00  4.810          H  
ATOM  29090 2HA  GLY B1985       0.722 -37.393  14.072  1.00  4.810          H  
ATOM  29091  N   THR B1986       0.191 -34.689  12.625  1.00  4.150          N  
ATOM  29092  CA  THR B1986      -0.736 -33.651  12.194  1.00  4.290          C  
ATOM  29093  C   THR B1986      -1.164 -33.946  10.752  1.00  4.460          C  
ATOM  29094  O   THR B1986      -0.324 -34.162   9.877  1.00  4.540          O  
ATOM  29095  CB  THR B1986      -0.066 -32.257  12.298  1.00  5.950          C  
ATOM  29096  OG1 THR B1986       0.372 -32.036  13.642  1.00  5.950          O  
ATOM  29097  CG2 THR B1986      -1.051 -31.152  11.952  1.00  5.950          C  
ATOM  29098  H   THR B1986       1.124 -34.414  12.918  1.00  4.980          H  
ATOM  29099  HA  THR B1986      -1.617 -33.671  12.833  1.00  5.150          H  
ATOM  29100  HB  THR B1986       0.793 -32.219  11.628  1.00  7.140          H  
ATOM  29101  HG1 THR B1986       1.026 -32.700  13.872  1.00  7.140          H  
ATOM  29102 1HG2 THR B1986      -0.559 -30.183  12.047  1.00  7.140          H  
ATOM  29103 2HG2 THR B1986      -1.404 -31.266  10.965  1.00  7.140          H  
ATOM  29104 3HG2 THR B1986      -1.893 -31.193  12.641  1.00  7.140          H  
ATOM  29105  N   THR B1987      -2.471 -33.882  10.473  1.00  4.510          N  
ATOM  29106  CA  THR B1987      -3.003 -34.199   9.143  1.00  4.660          C  
ATOM  29107  C   THR B1987      -2.704 -33.153   8.079  1.00  4.810          C  
ATOM  29108  O   THR B1987      -2.808 -33.418   6.881  1.00  4.930          O  
ATOM  29109  CB  THR B1987      -4.511 -34.410   9.238  1.00  6.460          C  
ATOM  29110  OG1 THR B1987      -5.127 -33.222   9.754  1.00  6.460          O  
ATOM  29111  CG2 THR B1987      -4.773 -35.543  10.160  1.00  6.460          C  
ATOM  29112  H   THR B1987      -3.132 -33.648  11.201  1.00  5.410          H  
ATOM  29113  HA  THR B1987      -2.548 -35.137   8.820  1.00  5.590          H  
ATOM  29114  HB  THR B1987      -4.918 -34.628   8.250  1.00  7.760          H  
ATOM  29115  HG1 THR B1987      -6.085 -33.292   9.653  1.00  7.760          H  
ATOM  29116 1HG2 THR B1987      -5.849 -35.709  10.244  1.00  7.760          H  
ATOM  29117 2HG2 THR B1987      -4.296 -36.442   9.765  1.00  7.760          H  
ATOM  29118 3HG2 THR B1987      -4.370 -35.323  11.140  1.00  7.760          H  
ATOM  29119  N   LEU B1988      -2.314 -31.978   8.525  1.00  4.790          N  
ATOM  29120  CA  LEU B1988      -1.910 -30.894   7.649  1.00  4.930          C  
ATOM  29121  C   LEU B1988      -0.405 -31.001   7.474  1.00  4.850          C  
ATOM  29122  O   LEU B1988       0.114 -31.075   6.367  1.00  4.900          O  
ATOM  29123  CB  LEU B1988      -2.281 -29.538   8.287  1.00  6.850          C  
ATOM  29124  CG  LEU B1988      -1.875 -28.241   7.538  1.00  6.850          C  
ATOM  29125  CD1 LEU B1988      -2.555 -28.163   6.178  1.00  6.850          C  
ATOM  29126  CD2 LEU B1988      -2.245 -27.052   8.397  1.00  6.850          C  
ATOM  29127  H   LEU B1988      -2.308 -31.866   9.521  1.00  5.750          H  
ATOM  29128  HA  LEU B1988      -2.399 -31.014   6.685  1.00  5.920          H  
ATOM  29129 1HB  LEU B1988      -3.361 -29.514   8.410  1.00  8.220          H  
ATOM  29130 2HB  LEU B1988      -1.836 -29.486   9.273  1.00  8.220          H  
ATOM  29131  HG  LEU B1988      -0.809 -28.235   7.379  1.00  8.220          H  
ATOM  29132 1HD1 LEU B1988      -2.250 -27.243   5.676  1.00  8.220          H  
ATOM  29133 2HD1 LEU B1988      -2.265 -29.013   5.563  1.00  8.220          H  
ATOM  29134 3HD1 LEU B1988      -3.634 -28.161   6.310  1.00  8.220          H  
ATOM  29135 1HD2 LEU B1988      -1.957 -26.149   7.886  1.00  8.220          H  
ATOM  29136 2HD2 LEU B1988      -3.322 -27.039   8.567  1.00  8.220          H  
ATOM  29137 3HD2 LEU B1988      -1.728 -27.112   9.357  1.00  8.220          H  
ATOM  29138  N   GLY B1989       0.281 -31.035   8.604  1.00  4.740          N  
ATOM  29139  CA  GLY B1989       1.729 -31.067   8.707  1.00  4.660          C  
ATOM  29140  C   GLY B1989       2.454 -32.270   8.100  1.00  4.670          C  
ATOM  29141  O   GLY B1989       3.392 -32.093   7.316  1.00  4.720          O  
ATOM  29142  H   GLY B1989      -0.245 -30.978   9.454  1.00  5.690          H  
ATOM  29143 1HA  GLY B1989       2.122 -30.158   8.255  1.00  5.590          H  
ATOM  29144 2HA  GLY B1989       1.991 -31.011   9.762  1.00  5.590          H  
ATOM  29145  N   ASP B1990       2.071 -33.513   8.430  1.00  4.610          N  
ATOM  29146  CA  ASP B1990       2.883 -34.610   7.907  1.00  4.610          C  
ATOM  29147  C   ASP B1990       3.019 -34.616   6.365  1.00  4.770          C  
ATOM  29148  O   ASP B1990       4.118 -34.894   5.883  1.00  4.800          O  
ATOM  29149  CB  ASP B1990       2.413 -35.996   8.395  1.00  6.450          C  
ATOM  29150  CG  ASP B1990       2.670 -36.369   9.877  1.00  6.450          C  
ATOM  29151  OD1 ASP B1990       3.323 -35.690  10.654  1.00  6.450          O  
ATOM  29152  OD2 ASP B1990       2.171 -37.416  10.209  1.00  6.450          O  
ATOM  29153  H   ASP B1990       1.271 -33.691   9.048  1.00  5.530          H  
ATOM  29154  HA  ASP B1990       3.887 -34.480   8.314  1.00  5.530          H  
ATOM  29155 1HB  ASP B1990       1.349 -36.072   8.312  1.00  7.740          H  
ATOM  29156 2HB  ASP B1990       2.840 -36.767   7.758  1.00  7.740          H  
ATOM  29157  N   PRO B1991       1.955 -34.390   5.545  1.00  4.880          N  
ATOM  29158  CA  PRO B1991       2.036 -34.275   4.093  1.00  5.030          C  
ATOM  29159  C   PRO B1991       2.891 -33.114   3.576  1.00  5.100          C  
ATOM  29160  O   PRO B1991       3.389 -33.151   2.450  1.00  5.200          O  
ATOM  29161  CB  PRO B1991       0.574 -34.075   3.678  1.00  7.540          C  
ATOM  29162  CG  PRO B1991      -0.238 -34.681   4.789  1.00  7.540          C  
ATOM  29163  CD  PRO B1991       0.549 -34.404   6.045  1.00  7.540          C  
ATOM  29164  HA  PRO B1991       2.413 -35.212   3.712  1.00  6.040          H  
ATOM  29165 1HB  PRO B1991       0.370 -32.998   3.551  1.00  9.050          H  
ATOM  29166 2HB  PRO B1991       0.399 -34.551   2.703  1.00  9.050          H  
ATOM  29167 1HG  PRO B1991      -1.243 -34.220   4.824  1.00  9.050          H  
ATOM  29168 2HG  PRO B1991      -0.381 -35.744   4.613  1.00  9.050          H  
ATOM  29169 1HD  PRO B1991       0.255 -33.457   6.446  1.00  9.050          H  
ATOM  29170 2HD  PRO B1991       0.342 -35.204   6.726  1.00  9.050          H  
ATOM  29171  N   ILE B1992       3.088 -32.096   4.397  1.00  5.060          N  
ATOM  29172  CA  ILE B1992       3.860 -30.940   4.005  1.00  5.130          C  
ATOM  29173  C   ILE B1992       5.312 -31.302   4.177  1.00  5.060          C  
ATOM  29174  O   ILE B1992       6.117 -31.153   3.250  1.00  5.160          O  
ATOM  29175  CB  ILE B1992       3.430 -29.706   4.835  1.00  7.150          C  
ATOM  29176  CG1 ILE B1992       1.960 -29.348   4.451  1.00  7.150          C  
ATOM  29177  CG2 ILE B1992       4.362 -28.522   4.626  1.00  7.150          C  
ATOM  29178  CD1 ILE B1992       1.259 -28.347   5.372  1.00  7.150          C  
ATOM  29179  H   ILE B1992       2.735 -32.115   5.353  1.00  6.070          H  
ATOM  29180  HA  ILE B1992       3.681 -30.730   2.954  1.00  6.160          H  
ATOM  29181  HB  ILE B1992       3.435 -29.978   5.883  1.00  8.580          H  
ATOM  29182 1HG1 ILE B1992       1.962 -28.937   3.446  1.00  8.580          H  
ATOM  29183 2HG1 ILE B1992       1.379 -30.263   4.444  1.00  8.580          H  
ATOM  29184 1HG2 ILE B1992       4.048 -27.694   5.215  1.00  8.580          H  
ATOM  29185 2HG2 ILE B1992       5.369 -28.787   4.905  1.00  8.580          H  
ATOM  29186 3HG2 ILE B1992       4.330 -28.241   3.616  1.00  8.580          H  
ATOM  29187 1HD1 ILE B1992       0.251 -28.186   5.013  1.00  8.580          H  
ATOM  29188 2HD1 ILE B1992       1.225 -28.755   6.368  1.00  8.580          H  
ATOM  29189 3HD1 ILE B1992       1.779 -27.412   5.387  1.00  8.580          H  
ATOM  29190  N   GLU B1993       5.636 -31.786   5.375  1.00  4.900          N  
ATOM  29191  CA  GLU B1993       6.999 -32.166   5.668  1.00  4.830          C  
ATOM  29192  C   GLU B1993       7.478 -33.275   4.768  1.00  4.910          C  
ATOM  29193  O   GLU B1993       8.613 -33.224   4.283  1.00  4.950          O  
ATOM  29194  CB  GLU B1993       7.171 -32.568   7.107  1.00  6.790          C  
ATOM  29195  CG  GLU B1993       8.598 -32.836   7.432  1.00  6.790          C  
ATOM  29196  CD  GLU B1993       8.795 -33.114   8.800  1.00  6.790          C  
ATOM  29197  OE1 GLU B1993       7.848 -33.506   9.464  1.00  6.790          O  
ATOM  29198  OE2 GLU B1993       9.897 -32.914   9.250  1.00  6.790          O  
ATOM  29199  H   GLU B1993       4.901 -31.893   6.080  1.00  5.880          H  
ATOM  29200  HA  GLU B1993       7.644 -31.327   5.487  1.00  5.800          H  
ATOM  29201 1HB  GLU B1993       6.809 -31.771   7.754  1.00  8.150          H  
ATOM  29202 2HB  GLU B1993       6.579 -33.459   7.316  1.00  8.150          H  
ATOM  29203 1HG  GLU B1993       8.943 -33.696   6.862  1.00  8.150          H  
ATOM  29204 2HG  GLU B1993       9.200 -31.975   7.142  1.00  8.150          H  
ATOM  29205  N   ALA B1994       6.646 -34.296   4.540  1.00  4.930          N  
ATOM  29206  CA  ALA B1994       7.100 -35.350   3.676  1.00  5.000          C  
ATOM  29207  C   ALA B1994       7.390 -34.820   2.300  1.00  5.150          C  
ATOM  29208  O   ALA B1994       8.449 -35.112   1.757  1.00  5.190          O  
ATOM  29209  CB  ALA B1994       6.075 -36.425   3.551  1.00  6.970          C  
ATOM  29210  H   ALA B1994       5.728 -34.352   4.992  1.00  5.920          H  
ATOM  29211  HA  ALA B1994       8.016 -35.764   4.100  1.00  6.000          H  
ATOM  29212 1HB  ALA B1994       6.454 -37.207   2.900  1.00  8.370          H  
ATOM  29213 2HB  ALA B1994       5.851 -36.838   4.517  1.00  8.370          H  
ATOM  29214 3HB  ALA B1994       5.185 -35.983   3.126  1.00  8.370          H  
ATOM  29215  N   GLN B1995       6.524 -33.960   1.743  1.00  5.240          N  
ATOM  29216  CA  GLN B1995       6.828 -33.491   0.409  1.00  5.380          C  
ATOM  29217  C   GLN B1995       8.117 -32.697   0.380  1.00  5.380          C  
ATOM  29218  O   GLN B1995       8.883 -32.824  -0.577  1.00  5.480          O  
ATOM  29219  CB  GLN B1995       5.655 -32.712  -0.170  1.00  7.480          C  
ATOM  29220  CG  GLN B1995       4.431 -33.600  -0.529  1.00  7.480          C  
ATOM  29221  CD  GLN B1995       4.698 -34.583  -1.690  1.00  7.480          C  
ATOM  29222  OE1 GLN B1995       4.606 -35.820  -1.532  1.00  7.480          O  
ATOM  29223  NE2 GLN B1995       5.029 -34.025  -2.858  1.00  7.480          N  
ATOM  29224  H   GLN B1995       5.643 -33.685   2.192  1.00  6.290          H  
ATOM  29225  HA  GLN B1995       6.974 -34.349  -0.226  1.00  6.460          H  
ATOM  29226 1HB  GLN B1995       5.321 -31.974   0.568  1.00  8.970          H  
ATOM  29227 2HB  GLN B1995       5.972 -32.168  -1.057  1.00  8.970          H  
ATOM  29228 1HG  GLN B1995       4.177 -34.200   0.343  1.00  8.970          H  
ATOM  29229 2HG  GLN B1995       3.588 -32.963  -0.795  1.00  8.970          H  
ATOM  29230 1HE2 GLN B1995       5.219 -34.593  -3.663  1.00  8.970          H  
ATOM  29231 2HE2 GLN B1995       5.086 -33.028  -2.941  1.00  8.970          H  
ATOM  29232  N   ALA B1996       8.393 -31.904   1.418  1.00  5.280          N  
ATOM  29233  CA  ALA B1996       9.643 -31.153   1.438  1.00  5.270          C  
ATOM  29234  C   ALA B1996      10.863 -32.069   1.460  1.00  5.240          C  
ATOM  29235  O   ALA B1996      11.849 -31.787   0.787  1.00  5.300          O  
ATOM  29236  CB  ALA B1996       9.689 -30.251   2.630  1.00  7.380          C  
ATOM  29237  H   ALA B1996       7.698 -31.780   2.166  1.00  6.340          H  
ATOM  29238  HA  ALA B1996       9.682 -30.551   0.535  1.00  6.320          H  
ATOM  29239 1HB  ALA B1996      10.609 -29.679   2.606  1.00  8.860          H  
ATOM  29240 2HB  ALA B1996       8.831 -29.582   2.586  1.00  8.860          H  
ATOM  29241 3HB  ALA B1996       9.642 -30.842   3.546  1.00  8.860          H  
ATOM  29242  N   LEU B1997      10.818 -33.161   2.229  1.00  5.140          N  
ATOM  29243  CA  LEU B1997      11.956 -34.084   2.267  1.00  5.110          C  
ATOM  29244  C   LEU B1997      12.085 -34.835   0.941  1.00  5.260          C  
ATOM  29245  O   LEU B1997      13.191 -34.955   0.373  1.00  5.300          O  
ATOM  29246  CB  LEU B1997      11.767 -35.058   3.450  1.00  7.170          C  
ATOM  29247  CG  LEU B1997      11.919 -34.411   4.874  1.00  7.170          C  
ATOM  29248  CD1 LEU B1997      11.421 -35.348   5.942  1.00  7.170          C  
ATOM  29249  CD2 LEU B1997      13.384 -34.141   5.142  1.00  7.170          C  
ATOM  29250  H   LEU B1997       9.994 -33.315   2.827  1.00  6.170          H  
ATOM  29251  HA  LEU B1997      12.857 -33.505   2.410  1.00  6.130          H  
ATOM  29252 1HB  LEU B1997      10.758 -35.478   3.385  1.00  8.600          H  
ATOM  29253 2HB  LEU B1997      12.487 -35.870   3.359  1.00  8.600          H  
ATOM  29254  HG  LEU B1997      11.341 -33.482   4.914  1.00  8.600          H  
ATOM  29255 1HD1 LEU B1997      11.539 -34.886   6.928  1.00  8.600          H  
ATOM  29256 2HD1 LEU B1997      10.366 -35.569   5.776  1.00  8.600          H  
ATOM  29257 3HD1 LEU B1997      11.999 -36.250   5.900  1.00  8.600          H  
ATOM  29258 1HD2 LEU B1997      13.489 -33.685   6.117  1.00  8.600          H  
ATOM  29259 2HD2 LEU B1997      13.933 -35.079   5.109  1.00  8.600          H  
ATOM  29260 3HD2 LEU B1997      13.776 -33.489   4.418  1.00  8.600          H  
ATOM  29261  N   LEU B1998      10.938 -35.235   0.385  1.00  5.340          N  
ATOM  29262  CA  LEU B1998      10.880 -35.969  -0.866  1.00  5.480          C  
ATOM  29263  C   LEU B1998      11.485 -35.097  -1.981  1.00  5.600          C  
ATOM  29264  O   LEU B1998      12.213 -35.597  -2.834  1.00  5.710          O  
ATOM  29265  CB  LEU B1998       9.401 -36.338  -1.168  1.00  7.620          C  
ATOM  29266  CG  LEU B1998       8.660 -37.429  -0.187  1.00  7.620          C  
ATOM  29267  CD1 LEU B1998       7.183 -37.452  -0.447  1.00  7.620          C  
ATOM  29268  CD2 LEU B1998       9.156 -38.753  -0.425  1.00  7.620          C  
ATOM  29269  H   LEU B1998      10.062 -35.077   0.889  1.00  6.410          H  
ATOM  29270  HA  LEU B1998      11.469 -36.872  -0.777  1.00  6.580          H  
ATOM  29271 1HB  LEU B1998       8.823 -35.426  -1.142  1.00  9.140          H  
ATOM  29272 2HB  LEU B1998       9.353 -36.735  -2.181  1.00  9.140          H  
ATOM  29273  HG  LEU B1998       8.842 -37.185   0.840  1.00  9.140          H  
ATOM  29274 1HD1 LEU B1998       6.710 -38.190   0.193  1.00  9.140          H  
ATOM  29275 2HD1 LEU B1998       6.754 -36.498  -0.249  1.00  9.140          H  
ATOM  29276 3HD1 LEU B1998       7.014 -37.711  -1.479  1.00  9.140          H  
ATOM  29277 1HD2 LEU B1998       8.664 -39.453   0.236  1.00  9.140          H  
ATOM  29278 2HD2 LEU B1998       8.987 -39.045  -1.464  1.00  9.140          H  
ATOM  29279 3HD2 LEU B1998      10.145 -38.755  -0.226  1.00  9.140          H  
ATOM  29280  N   ALA B1999      11.221 -33.785  -1.949  1.00  5.600          N  
ATOM  29281  CA  ALA B1999      11.757 -32.842  -2.930  1.00  5.720          C  
ATOM  29282  C   ALA B1999      13.185 -32.324  -2.634  1.00  5.660          C  
ATOM  29283  O   ALA B1999      13.958 -32.082  -3.572  1.00  5.770          O  
ATOM  29284  CB  ALA B1999      10.825 -31.655  -3.015  1.00  7.960          C  
ATOM  29285  H   ALA B1999      10.557 -33.437  -1.253  1.00  6.720          H  
ATOM  29286  HA  ALA B1999      11.780 -33.350  -3.893  1.00  6.860          H  
ATOM  29287 1HB  ALA B1999      11.173 -30.959  -3.773  1.00  9.550          H  
ATOM  29288 2HB  ALA B1999       9.822 -31.995  -3.266  1.00  9.550          H  
ATOM  29289 3HB  ALA B1999      10.797 -31.154  -2.047  1.00  9.550          H  
ATOM  29290  N   ALA B2000      13.524 -32.094  -1.352  1.00  5.480          N  
ATOM  29291  CA  ALA B2000      14.824 -31.537  -0.965  1.00  5.400          C  
ATOM  29292  C   ALA B2000      15.945 -32.569  -0.981  1.00  5.360          C  
ATOM  29293  O   ALA B2000      17.064 -32.262  -1.394  1.00  5.380          O  
ATOM  29294  CB  ALA B2000      14.732 -30.917   0.406  1.00  7.590          C  
ATOM  29295  H   ALA B2000      12.844 -32.262  -0.616  1.00  6.580          H  
ATOM  29296  HA  ALA B2000      15.076 -30.762  -1.674  1.00  6.480          H  
ATOM  29297 1HB  ALA B2000      15.683 -30.468   0.661  1.00  9.110          H  
ATOM  29298 2HB  ALA B2000      13.961 -30.165   0.397  1.00  9.110          H  
ATOM  29299 3HB  ALA B2000      14.480 -31.688   1.126  1.00  9.110          H  
ATOM  29300  N   TYR B2001      15.663 -33.788  -0.526  1.00  5.340          N  
ATOM  29301  CA  TYR B2001      16.679 -34.827  -0.502  1.00  5.310          C  
ATOM  29302  C   TYR B2001      16.505 -35.822  -1.636  1.00  5.420          C  
ATOM  29303  O   TYR B2001      17.474 -36.204  -2.308  1.00  5.480          O  
ATOM  29304  CB  TYR B2001      16.667 -35.591   0.809  1.00  7.450          C  
ATOM  29305  CG  TYR B2001      17.213 -34.872   2.023  1.00  7.450          C  
ATOM  29306  CD1 TYR B2001      16.391 -34.368   3.018  1.00  7.450          C  
ATOM  29307  CD2 TYR B2001      18.574 -34.772   2.147  1.00  7.450          C  
ATOM  29308  CE1 TYR B2001      16.970 -33.768   4.141  1.00  7.450          C  
ATOM  29309  CE2 TYR B2001      19.126 -34.182   3.226  1.00  7.450          C  
ATOM  29310  CZ  TYR B2001      18.360 -33.686   4.226  1.00  7.450          C  
ATOM  29311  OH  TYR B2001      19.003 -33.108   5.308  1.00  7.450          O  
ATOM  29312  H   TYR B2001      14.733 -34.008  -0.168  1.00  6.410          H  
ATOM  29313  HA  TYR B2001      17.637 -34.346  -0.600  1.00  6.370          H  
ATOM  29314 1HB  TYR B2001      15.636 -35.863   1.025  1.00  8.940          H  
ATOM  29315 2HB  TYR B2001      17.227 -36.519   0.688  1.00  8.940          H  
ATOM  29316  HD1 TYR B2001      15.313 -34.455   2.921  1.00  8.940          H  
ATOM  29317  HD2 TYR B2001      19.220 -35.177   1.368  1.00  8.940          H  
ATOM  29318  HE1 TYR B2001      16.342 -33.371   4.940  1.00  8.940          H  
ATOM  29319  HE2 TYR B2001      20.203 -34.113   3.294  1.00  8.940          H  
ATOM  29320  HH  TYR B2001      18.377 -32.707   5.936  1.00  8.940          H  
ATOM  29321  N   GLY B2002      15.242 -36.168  -1.894  1.00  5.460          N  
ATOM  29322  CA  GLY B2002      14.832 -37.195  -2.867  1.00  5.560          C  
ATOM  29323  C   GLY B2002      15.189 -36.919  -4.299  1.00  5.670          C  
ATOM  29324  O   GLY B2002      15.044 -37.809  -5.138  1.00  5.240          O  
ATOM  29325  H   GLY B2002      14.518 -35.759  -1.293  1.00  6.550          H  
ATOM  29326 1HA  GLY B2002      15.331 -38.126  -2.594  1.00  6.670          H  
ATOM  29327 2HA  GLY B2002      13.762 -37.377  -2.785  1.00  6.670          H  
ATOM  29328  N   HIS B2003      15.656 -35.708  -4.559  1.00  6.300          N  
ATOM  29329  CA  HIS B2003      16.128 -35.257  -5.850  1.00  6.500          C  
ATOM  29330  C   HIS B2003      17.228 -36.189  -6.358  1.00  6.280          C  
ATOM  29331  O   HIS B2003      17.313 -36.466  -7.559  1.00  6.360          O  
ATOM  29332  CB  HIS B2003      16.693 -33.840  -5.724  1.00  9.020          C  
ATOM  29333  CG  HIS B2003      17.144 -33.243  -7.016  1.00  9.020          C  
ATOM  29334  ND1 HIS B2003      16.257 -32.755  -7.954  1.00  9.020          N  
ATOM  29335  CD2 HIS B2003      18.383 -33.060  -7.534  1.00  9.020          C  
ATOM  29336  CE1 HIS B2003      16.930 -32.293  -8.992  1.00  9.020          C  
ATOM  29337  NE2 HIS B2003      18.219 -32.464  -8.764  1.00  9.020          N  
ATOM  29338  H   HIS B2003      15.699 -35.066  -3.779  1.00  7.560          H  
ATOM  29339  HA  HIS B2003      15.311 -35.254  -6.569  1.00  7.800          H  
ATOM  29340 1HB  HIS B2003      15.938 -33.185  -5.282  1.00 10.820          H  
ATOM  29341 2HB  HIS B2003      17.547 -33.855  -5.040  1.00 10.820          H  
ATOM  29342  HD1 HIS B2003      15.308 -32.502  -7.756  1.00 10.820          H  
ATOM  29343  HD2 HIS B2003      19.382 -33.291  -7.164  1.00 10.820          H  
ATOM  29344  HE1 HIS B2003      16.408 -31.862  -9.845  1.00 10.820          H  
ATOM  29345  N   GLU B2004      18.123 -36.593  -5.448  1.00  6.170          N  
ATOM  29346  CA  GLU B2004      19.263 -37.429  -5.789  1.00  6.050          C  
ATOM  29347  C   GLU B2004      18.907 -38.908  -5.777  1.00  5.950          C  
ATOM  29348  O   GLU B2004      17.901 -39.321  -5.214  1.00  6.100          O  
ATOM  29349  CB  GLU B2004      20.432 -37.148  -4.851  1.00  8.520          C  
ATOM  29350  CG  GLU B2004      20.960 -35.716  -4.919  1.00  8.520          C  
ATOM  29351  CD  GLU B2004      21.607 -35.334  -6.198  1.00  8.520          C  
ATOM  29352  OE1 GLU B2004      22.029 -36.196  -6.919  1.00  8.520          O  
ATOM  29353  OE2 GLU B2004      21.704 -34.159  -6.449  1.00  8.520          O  
ATOM  29354  H   GLU B2004      17.989 -36.338  -4.461  1.00  7.400          H  
ATOM  29355  HA  GLU B2004      19.577 -37.172  -6.800  1.00  7.260          H  
ATOM  29356 1HB  GLU B2004      20.126 -37.341  -3.822  1.00 10.220          H  
ATOM  29357 2HB  GLU B2004      21.253 -37.825  -5.084  1.00 10.220          H  
ATOM  29358 1HG  GLU B2004      20.124 -35.039  -4.751  1.00 10.220          H  
ATOM  29359 2HG  GLU B2004      21.673 -35.577  -4.126  1.00 10.220          H  
ATOM  29360  N   ARG B2005      19.724 -39.705  -6.456  1.00  5.870          N  
ATOM  29361  CA  ARG B2005      19.560 -41.154  -6.545  1.00  5.860          C  
ATOM  29362  C   ARG B2005      20.919 -41.819  -6.245  1.00  5.970          C  
ATOM  29363  O   ARG B2005      21.908 -41.103  -6.102  1.00  6.240          O  
ATOM  29364  CB  ARG B2005      18.966 -41.489  -7.918  1.00  8.210          C  
ATOM  29365  CG  ARG B2005      17.511 -41.010  -8.093  1.00  8.210          C  
ATOM  29366  CD  ARG B2005      16.966 -41.350  -9.429  1.00  8.210          C  
ATOM  29367  NE  ARG B2005      15.537 -41.013  -9.551  1.00  8.210          N  
ATOM  29368  CZ  ARG B2005      15.038 -39.779  -9.827  1.00  8.210          C  
ATOM  29369  NH1 ARG B2005      15.840 -38.747  -9.978  1.00  8.210          N  
ATOM  29370  NH2 ARG B2005      13.727 -39.608  -9.945  1.00  8.210          N  
ATOM  29371  H   ARG B2005      20.530 -39.281  -6.904  1.00  7.040          H  
ATOM  29372  HA  ARG B2005      18.848 -41.466  -5.790  1.00  7.030          H  
ATOM  29373 1HB  ARG B2005      19.557 -41.003  -8.692  1.00  9.850          H  
ATOM  29374 2HB  ARG B2005      18.962 -42.519  -8.133  1.00  9.850          H  
ATOM  29375 1HG  ARG B2005      16.888 -41.479  -7.326  1.00  9.850          H  
ATOM  29376 2HG  ARG B2005      17.468 -39.931  -7.968  1.00  9.850          H  
ATOM  29377 1HD  ARG B2005      17.520 -40.818 -10.200  1.00  9.850          H  
ATOM  29378 2HD  ARG B2005      17.072 -42.421  -9.587  1.00  9.850          H  
ATOM  29379  HE  ARG B2005      14.877 -41.773  -9.449  1.00  9.850          H  
ATOM  29380 1HH1 ARG B2005      16.837 -38.853  -9.879  1.00  9.850          H  
ATOM  29381 2HH1 ARG B2005      15.458 -37.831 -10.175  1.00  9.850          H  
ATOM  29382 1HH2 ARG B2005      13.093 -40.386  -9.835  1.00  9.850          H  
ATOM  29383 2HH2 ARG B2005      13.356 -38.690 -10.148  1.00  9.850          H  
ATOM  29384  N   PRO B2006      21.026 -43.165  -6.159  1.00  5.910          N  
ATOM  29385  CA  PRO B2006      20.087 -44.264  -6.392  1.00  5.980          C  
ATOM  29386  C   PRO B2006      18.803 -44.283  -5.582  1.00  6.010          C  
ATOM  29387  O   PRO B2006      18.816 -44.107  -4.371  1.00  5.920          O  
ATOM  29388  CB  PRO B2006      20.925 -45.489  -5.991  1.00  8.970          C  
ATOM  29389  CG  PRO B2006      22.347 -45.062  -6.171  1.00  8.970          C  
ATOM  29390  CD  PRO B2006      22.354 -43.626  -5.750  1.00  8.970          C  
ATOM  29391  HA  PRO B2006      19.872 -44.345  -7.471  1.00  7.180          H  
ATOM  29392 1HB  PRO B2006      20.693 -45.777  -4.959  1.00 10.760          H  
ATOM  29393 2HB  PRO B2006      20.662 -46.350  -6.622  1.00 10.760          H  
ATOM  29394 1HG  PRO B2006      23.011 -45.688  -5.558  1.00 10.760          H  
ATOM  29395 2HG  PRO B2006      22.655 -45.199  -7.218  1.00 10.760          H  
ATOM  29396 1HD  PRO B2006      22.460 -43.540  -4.658  1.00 10.760          H  
ATOM  29397 2HD  PRO B2006      23.139 -43.069  -6.286  1.00 10.760          H  
ATOM  29398  N   ALA B2007      17.721 -44.634  -6.271  1.00  6.150          N  
ATOM  29399  CA  ALA B2007      16.383 -44.814  -5.707  1.00  6.240          C  
ATOM  29400  C   ALA B2007      16.403 -45.851  -4.590  1.00  6.100          C  
ATOM  29401  O   ALA B2007      15.601 -45.828  -3.656  1.00  6.140          O  
ATOM  29402  CB  ALA B2007      15.418 -45.234  -6.793  1.00  8.700          C  
ATOM  29403  H   ALA B2007      17.816 -44.763  -7.267  1.00  7.380          H  
ATOM  29404  HA  ALA B2007      16.051 -43.863  -5.293  1.00  7.490          H  
ATOM  29405 1HB  ALA B2007      14.421 -45.339  -6.360  1.00 10.440          H  
ATOM  29406 2HB  ALA B2007      15.396 -44.474  -7.573  1.00 10.440          H  
ATOM  29407 3HB  ALA B2007      15.731 -46.186  -7.220  1.00 10.440          H  
ATOM  29408  N   HIS B2008      17.312 -46.811  -4.736  1.00  6.040          N  
ATOM  29409  CA  HIS B2008      17.441 -47.957  -3.855  1.00  5.940          C  
ATOM  29410  C   HIS B2008      18.418 -47.736  -2.703  1.00  5.770          C  
ATOM  29411  O   HIS B2008      18.766 -48.671  -1.973  1.00  5.690          O  
ATOM  29412  CB  HIS B2008      17.848 -49.164  -4.689  1.00  8.360          C  
ATOM  29413  CG  HIS B2008      16.796 -49.510  -5.684  1.00  8.360          C  
ATOM  29414  ND1 HIS B2008      15.611 -50.124  -5.333  1.00  8.360          N  
ATOM  29415  CD2 HIS B2008      16.729 -49.298  -7.018  1.00  8.360          C  
ATOM  29416  CE1 HIS B2008      14.866 -50.278  -6.410  1.00  8.360          C  
ATOM  29417  NE2 HIS B2008      15.521 -49.784  -7.444  1.00  8.360          N  
ATOM  29418  H   HIS B2008      17.940 -46.732  -5.524  1.00  7.250          H  
ATOM  29419  HA  HIS B2008      16.470 -48.175  -3.417  1.00  7.130          H  
ATOM  29420 1HB  HIS B2008      18.779 -48.953  -5.219  1.00 10.030          H  
ATOM  29421 2HB  HIS B2008      18.019 -50.025  -4.044  1.00 10.030          H  
ATOM  29422  HD1 HIS B2008      15.419 -50.571  -4.457  1.00 10.030          H  
ATOM  29423  HD2 HIS B2008      17.412 -48.838  -7.731  1.00 10.030          H  
ATOM  29424  HE1 HIS B2008      13.885 -50.749  -6.344  1.00 10.030          H  
ATOM  29425  N   ARG B2009      18.827 -46.484  -2.507  1.00  5.710          N  
ATOM  29426  CA  ARG B2009      19.652 -46.087  -1.383  1.00  5.540          C  
ATOM  29427  C   ARG B2009      19.015 -44.852  -0.721  1.00  5.460          C  
ATOM  29428  O   ARG B2009      19.719 -43.864  -0.509  1.00  5.440          O  
ATOM  29429  CB  ARG B2009      21.067 -45.769  -1.840  1.00  7.820          C  
ATOM  29430  CG  ARG B2009      21.837 -46.957  -2.420  1.00  7.820          C  
ATOM  29431  CD  ARG B2009      22.171 -47.987  -1.396  1.00  7.820          C  
ATOM  29432  NE  ARG B2009      22.934 -49.073  -1.971  1.00  7.820          N  
ATOM  29433  CZ  ARG B2009      22.408 -50.185  -2.551  1.00  7.820          C  
ATOM  29434  NH1 ARG B2009      21.095 -50.372  -2.646  1.00  7.820          N  
ATOM  29435  NH2 ARG B2009      23.232 -51.104  -3.036  1.00  7.820          N  
ATOM  29436  H   ARG B2009      18.554 -45.751  -3.172  1.00  6.850          H  
ATOM  29437  HA  ARG B2009      19.678 -46.888  -0.651  1.00  6.650          H  
ATOM  29438 1HB  ARG B2009      21.030 -44.989  -2.605  1.00  9.390          H  
ATOM  29439 2HB  ARG B2009      21.643 -45.376  -1.003  1.00  9.390          H  
ATOM  29440 1HG  ARG B2009      21.249 -47.433  -3.196  1.00  9.390          H  
ATOM  29441 2HG  ARG B2009      22.768 -46.597  -2.851  1.00  9.390          H  
ATOM  29442 1HD  ARG B2009      22.773 -47.526  -0.615  1.00  9.390          H  
ATOM  29443 2HD  ARG B2009      21.275 -48.403  -0.956  1.00  9.390          H  
ATOM  29444  HE  ARG B2009      23.942 -49.000  -1.933  1.00  9.390          H  
ATOM  29445 1HH1 ARG B2009      20.415 -49.683  -2.285  1.00  9.390          H  
ATOM  29446 2HH1 ARG B2009      20.740 -51.208  -3.081  1.00  9.390          H  
ATOM  29447 1HH2 ARG B2009      24.231 -50.971  -2.968  1.00  9.390          H  
ATOM  29448 2HH2 ARG B2009      22.863 -51.936  -3.470  1.00  9.390          H  
ATOM  29449  N   PRO B2010      17.702 -44.884  -0.380  1.00  5.410          N  
ATOM  29450  CA  PRO B2010      16.910 -43.762   0.056  1.00  5.350          C  
ATOM  29451  C   PRO B2010      17.195 -43.202   1.433  1.00  5.160          C  
ATOM  29452  O   PRO B2010      17.696 -43.887   2.331  1.00  5.050          O  
ATOM  29453  CB  PRO B2010      15.494 -44.336   0.062  1.00  8.020          C  
ATOM  29454  CG  PRO B2010      15.680 -45.793   0.347  1.00  8.020          C  
ATOM  29455  CD  PRO B2010      16.918 -46.155  -0.386  1.00  8.020          C  
ATOM  29456  HA  PRO B2010      17.035 -42.987  -0.689  1.00  6.420          H  
ATOM  29457 1HB  PRO B2010      14.897 -43.815   0.812  1.00  9.630          H  
ATOM  29458 2HB  PRO B2010      15.013 -44.155  -0.913  1.00  9.630          H  
ATOM  29459 1HG  PRO B2010      15.766 -45.958   1.431  1.00  9.630          H  
ATOM  29460 2HG  PRO B2010      14.800 -46.359   0.008  1.00  9.630          H  
ATOM  29461 1HD  PRO B2010      17.450 -46.986   0.088  1.00  9.630          H  
ATOM  29462 2HD  PRO B2010      16.553 -46.387  -1.378  1.00  9.630          H  
ATOM  29463  N   LEU B2011      16.798 -41.950   1.599  1.00  5.140          N  
ATOM  29464  CA  LEU B2011      16.825 -41.278   2.881  1.00  4.950          C  
ATOM  29465  C   LEU B2011      15.842 -41.984   3.790  1.00  4.850          C  
ATOM  29466  O   LEU B2011      14.718 -42.271   3.379  1.00  4.910          O  
ATOM  29467  CB  LEU B2011      16.310 -39.845   2.744  1.00  7.010          C  
ATOM  29468  CG  LEU B2011      16.467 -38.881   3.933  1.00  7.010          C  
ATOM  29469  CD1 LEU B2011      17.928 -38.509   4.083  1.00  7.010          C  
ATOM  29470  CD2 LEU B2011      15.593 -37.683   3.699  1.00  7.010          C  
ATOM  29471  H   LEU B2011      16.448 -41.452   0.776  1.00  6.170          H  
ATOM  29472  HA  LEU B2011      17.830 -41.331   3.297  1.00  5.940          H  
ATOM  29473 1HB  LEU B2011      16.779 -39.389   1.871  1.00  8.410          H  
ATOM  29474 2HB  LEU B2011      15.259 -39.922   2.570  1.00  8.410          H  
ATOM  29475  HG  LEU B2011      16.156 -39.371   4.855  1.00  8.410          H  
ATOM  29476 1HD1 LEU B2011      18.054 -37.848   4.904  1.00  8.410          H  
ATOM  29477 2HD1 LEU B2011      18.511 -39.383   4.246  1.00  8.410          H  
ATOM  29478 3HD1 LEU B2011      18.283 -38.015   3.176  1.00  8.410          H  
ATOM  29479 1HD2 LEU B2011      15.675 -36.988   4.507  1.00  8.410          H  
ATOM  29480 2HD2 LEU B2011      15.901 -37.228   2.808  1.00  8.410          H  
ATOM  29481 3HD2 LEU B2011      14.568 -37.981   3.598  1.00  8.410          H  
ATOM  29482  N   ARG B2012      16.215 -42.235   5.028  1.00  4.700          N  
ATOM  29483  CA  ARG B2012      15.261 -42.827   5.963  1.00  4.590          C  
ATOM  29484  C   ARG B2012      14.596 -41.776   6.856  1.00  4.480          C  
ATOM  29485  O   ARG B2012      15.238 -41.209   7.745  1.00  4.380          O  
ATOM  29486  CB  ARG B2012      15.937 -43.868   6.807  1.00  6.470          C  
ATOM  29487  CG  ARG B2012      15.938 -45.285   6.251  1.00  6.470          C  
ATOM  29488  CD  ARG B2012      16.724 -45.449   4.981  1.00  6.470          C  
ATOM  29489  NE  ARG B2012      16.948 -46.871   4.681  1.00  6.470          N  
ATOM  29490  CZ  ARG B2012      17.705 -47.364   3.669  1.00  6.470          C  
ATOM  29491  NH1 ARG B2012      18.315 -46.567   2.821  1.00  6.470          N  
ATOM  29492  NH2 ARG B2012      17.840 -48.680   3.521  1.00  6.470          N  
ATOM  29493  H   ARG B2012      17.185 -42.034   5.296  1.00  5.640          H  
ATOM  29494  HA  ARG B2012      14.473 -43.320   5.390  1.00  5.510          H  
ATOM  29495 1HB  ARG B2012      16.976 -43.581   6.972  1.00  7.760          H  
ATOM  29496 2HB  ARG B2012      15.448 -43.885   7.762  1.00  7.760          H  
ATOM  29497 1HG  ARG B2012      16.388 -45.917   6.997  1.00  7.760          H  
ATOM  29498 2HG  ARG B2012      14.912 -45.606   6.066  1.00  7.760          H  
ATOM  29499 1HD  ARG B2012      16.152 -45.021   4.156  1.00  7.760          H  
ATOM  29500 2HD  ARG B2012      17.678 -44.941   5.044  1.00  7.760          H  
ATOM  29501  HE  ARG B2012      16.498 -47.544   5.284  1.00  7.760          H  
ATOM  29502 1HH1 ARG B2012      18.203 -45.541   2.870  1.00  7.760          H  
ATOM  29503 2HH1 ARG B2012      18.874 -46.957   2.084  1.00  7.760          H  
ATOM  29504 1HH2 ARG B2012      17.375 -49.325   4.149  1.00  7.760          H  
ATOM  29505 2HH2 ARG B2012      18.404 -49.045   2.766  1.00  7.760          H  
ATOM  29506  N   VAL B2013      13.312 -41.503   6.596  1.00  4.510          N  
ATOM  29507  CA  VAL B2013      12.556 -40.471   7.299  1.00  4.430          C  
ATOM  29508  C   VAL B2013      11.618 -41.016   8.372  1.00  4.330          C  
ATOM  29509  O   VAL B2013      10.764 -41.866   8.106  1.00  4.380          O  
ATOM  29510  CB  VAL B2013      11.733 -39.672   6.272  1.00  6.230          C  
ATOM  29511  CG1 VAL B2013      10.863 -38.628   6.959  1.00  6.230          C  
ATOM  29512  CG2 VAL B2013      12.685 -39.025   5.296  1.00  6.230          C  
ATOM  29513  H   VAL B2013      12.833 -41.993   5.828  1.00  5.410          H  
ATOM  29514  HA  VAL B2013      13.265 -39.793   7.779  1.00  5.320          H  
ATOM  29515  HB  VAL B2013      11.075 -40.349   5.735  1.00  7.480          H  
ATOM  29516 1HG1 VAL B2013      10.289 -38.088   6.209  1.00  7.480          H  
ATOM  29517 2HG1 VAL B2013      10.175 -39.110   7.641  1.00  7.480          H  
ATOM  29518 3HG1 VAL B2013      11.496 -37.939   7.507  1.00  7.480          H  
ATOM  29519 1HG2 VAL B2013      12.117 -38.471   4.556  1.00  7.480          H  
ATOM  29520 2HG2 VAL B2013      13.344 -38.352   5.825  1.00  7.480          H  
ATOM  29521 3HG2 VAL B2013      13.275 -39.796   4.801  1.00  7.480          H  
ATOM  29522  N   GLY B2014      11.738 -40.493   9.583  1.00  4.190          N  
ATOM  29523  CA  GLY B2014      10.870 -40.959  10.663  1.00  4.080          C  
ATOM  29524  C   GLY B2014      10.859 -40.013  11.847  1.00  3.940          C  
ATOM  29525  O   GLY B2014      11.315 -38.877  11.732  1.00  3.960          O  
ATOM  29526  H   GLY B2014      12.487 -39.807   9.752  1.00  5.030          H  
ATOM  29527 1HA  GLY B2014       9.854 -41.087  10.288  1.00  4.900          H  
ATOM  29528 2HA  GLY B2014      11.208 -41.932  10.992  1.00  4.900          H  
ATOM  29529  N   SER B2015      10.281 -40.452  12.970  1.00  3.810          N  
ATOM  29530  CA  SER B2015      10.214 -39.583  14.156  1.00  3.670          C  
ATOM  29531  C   SER B2015       9.934 -40.286  15.481  1.00  3.520          C  
ATOM  29532  O   SER B2015       8.953 -41.039  15.616  1.00  3.520          O  
ATOM  29533  CB  SER B2015       9.188 -38.492  13.978  1.00  5.190          C  
ATOM  29534  OG  SER B2015       9.076 -37.731  15.155  1.00  5.190          O  
ATOM  29535  H   SER B2015       9.934 -41.410  12.996  1.00  4.570          H  
ATOM  29536  HA  SER B2015      11.182 -39.096  14.245  1.00  4.400          H  
ATOM  29537 1HB  SER B2015       9.488 -37.838  13.162  1.00  6.230          H  
ATOM  29538 2HB  SER B2015       8.223 -38.921  13.722  1.00  6.230          H  
ATOM  29539  HG  SER B2015       8.579 -36.928  14.886  1.00  6.230          H  
ATOM  29540  N   LEU B2016      10.733 -39.925  16.500  1.00  3.400          N  
ATOM  29541  CA  LEU B2016      10.628 -40.446  17.869  1.00  3.260          C  
ATOM  29542  C   LEU B2016       9.307 -40.049  18.505  1.00  3.220          C  
ATOM  29543  O   LEU B2016       8.866 -40.663  19.475  1.00  3.120          O  
ATOM  29544  CB  LEU B2016      11.807 -39.999  18.759  1.00  4.620          C  
ATOM  29545  CG  LEU B2016      11.816 -38.612  19.464  1.00  4.620          C  
ATOM  29546  CD1 LEU B2016      12.976 -38.630  20.489  1.00  4.620          C  
ATOM  29547  CD2 LEU B2016      12.019 -37.476  18.486  1.00  4.620          C  
ATOM  29548  H   LEU B2016      11.499 -39.281  16.276  1.00  4.080          H  
ATOM  29549  HA  LEU B2016      10.661 -41.535  17.819  1.00  3.910          H  
ATOM  29550 1HB  LEU B2016      11.975 -40.763  19.518  1.00  5.540          H  
ATOM  29551 2HB  LEU B2016      12.648 -39.967  18.117  1.00  5.540          H  
ATOM  29552  HG  LEU B2016      10.879 -38.465  19.986  1.00  5.540          H  
ATOM  29553 1HD1 LEU B2016      13.005 -37.693  21.009  1.00  5.540          H  
ATOM  29554 2HD1 LEU B2016      12.821 -39.438  21.201  1.00  5.540          H  
ATOM  29555 3HD1 LEU B2016      13.924 -38.780  19.971  1.00  5.540          H  
ATOM  29556 1HD2 LEU B2016      12.033 -36.530  19.029  1.00  5.540          H  
ATOM  29557 2HD2 LEU B2016      12.964 -37.609  17.979  1.00  5.540          H  
ATOM  29558 3HD2 LEU B2016      11.217 -37.453  17.755  1.00  5.540          H  
ATOM  29559  N   LYS B2017       8.642 -39.034  17.959  1.00  3.290          N  
ATOM  29560  CA  LYS B2017       7.379 -38.611  18.528  1.00  3.260          C  
ATOM  29561  C   LYS B2017       6.390 -39.788  18.504  1.00  3.280          C  
ATOM  29562  O   LYS B2017       5.517 -39.899  19.370  1.00  3.210          O  
ATOM  29563  CB  LYS B2017       6.817 -37.412  17.778  1.00  4.580          C  
ATOM  29564  CG  LYS B2017       7.630 -36.140  17.959  1.00  4.580          C  
ATOM  29565  CD  LYS B2017       6.949 -34.966  17.306  1.00  4.580          C  
ATOM  29566  CE  LYS B2017       7.754 -33.647  17.426  1.00  4.580          C  
ATOM  29567  NZ  LYS B2017       9.012 -33.718  16.655  1.00  4.580          N  
ATOM  29568  H   LYS B2017       9.011 -38.569  17.127  1.00  3.950          H  
ATOM  29569  HA  LYS B2017       7.546 -38.325  19.567  1.00  3.910          H  
ATOM  29570 1HB  LYS B2017       6.745 -37.635  16.711  1.00  5.490          H  
ATOM  29571 2HB  LYS B2017       5.818 -37.205  18.135  1.00  5.490          H  
ATOM  29572 1HG  LYS B2017       7.767 -35.945  19.017  1.00  5.490          H  
ATOM  29573 2HG  LYS B2017       8.608 -36.290  17.510  1.00  5.490          H  
ATOM  29574 1HD  LYS B2017       6.824 -35.192  16.255  1.00  5.490          H  
ATOM  29575 2HD  LYS B2017       5.962 -34.829  17.725  1.00  5.490          H  
ATOM  29576 1HE  LYS B2017       7.152 -32.854  17.004  1.00  5.490          H  
ATOM  29577 2HE  LYS B2017       7.969 -33.412  18.464  1.00  5.490          H  
ATOM  29578 1HZ  LYS B2017       9.514 -32.838  16.641  1.00  5.490          H  
ATOM  29579 2HZ  LYS B2017       9.613 -34.447  16.989  1.00  5.490          H  
ATOM  29580 3HZ  LYS B2017       8.706 -33.947  15.721  1.00  5.490          H  
ATOM  29581  N   SER B2018       6.569 -40.731  17.568  1.00  3.380          N  
ATOM  29582  CA  SER B2018       5.706 -41.897  17.479  1.00  3.410          C  
ATOM  29583  C   SER B2018       5.782 -42.777  18.746  1.00  3.270          C  
ATOM  29584  O   SER B2018       4.867 -43.565  19.024  1.00  3.250          O  
ATOM  29585  CB  SER B2018       6.065 -42.685  16.230  1.00  4.760          C  
ATOM  29586  OG  SER B2018       7.364 -43.231  16.301  1.00  4.760          O  
ATOM  29587  H   SER B2018       7.317 -40.645  16.875  1.00  4.060          H  
ATOM  29588  HA  SER B2018       4.679 -41.553  17.373  1.00  4.090          H  
ATOM  29589 1HB  SER B2018       5.350 -43.476  16.094  1.00  5.710          H  
ATOM  29590 2HB  SER B2018       5.989 -42.035  15.355  1.00  5.710          H  
ATOM  29591  HG  SER B2018       7.981 -42.489  16.081  1.00  5.710          H  
ATOM  29592  N   ASN B2019       6.856 -42.655  19.545  1.00  3.170          N  
ATOM  29593  CA  ASN B2019       6.962 -43.465  20.748  1.00  3.030          C  
ATOM  29594  C   ASN B2019       7.061 -42.639  22.055  1.00  2.870          C  
ATOM  29595  O   ASN B2019       6.849 -43.179  23.144  1.00  2.780          O  
ATOM  29596  CB  ASN B2019       8.102 -44.442  20.533  1.00  4.300          C  
ATOM  29597  CG  ASN B2019       9.396 -43.817  20.334  1.00  4.300          C  
ATOM  29598  OD1 ASN B2019       9.786 -42.880  21.021  1.00  4.300          O  
ATOM  29599  ND2 ASN B2019      10.098 -44.300  19.346  1.00  4.300          N  
ATOM  29600  H   ASN B2019       7.593 -41.989  19.321  1.00  3.800          H  
ATOM  29601  HA  ASN B2019       6.053 -44.056  20.839  1.00  3.640          H  
ATOM  29602 1HB  ASN B2019       8.173 -45.103  21.365  1.00  5.160          H  
ATOM  29603 2HB  ASN B2019       7.899 -45.038  19.663  1.00  5.160          H  
ATOM  29604 1HD2 ASN B2019      10.990 -43.919  19.134  1.00  5.160          H  
ATOM  29605 2HD2 ASN B2019       9.751 -45.051  18.783  1.00  5.160          H  
ATOM  29606  N   ILE B2020       7.263 -41.311  21.959  1.00  2.850          N  
ATOM  29607  CA  ILE B2020       7.261 -40.475  23.173  1.00  2.700          C  
ATOM  29608  C   ILE B2020       6.285 -39.293  23.108  1.00  2.730          C  
ATOM  29609  O   ILE B2020       6.102 -38.606  24.106  1.00  2.630          O  
ATOM  29610  CB  ILE B2020       8.659 -39.953  23.608  1.00  3.840          C  
ATOM  29611  CG1 ILE B2020       9.291 -39.051  22.526  1.00  3.840          C  
ATOM  29612  CG2 ILE B2020       9.563 -41.126  24.037  1.00  3.840          C  
ATOM  29613  CD1 ILE B2020      10.518 -38.267  23.007  1.00  3.840          C  
ATOM  29614  H   ILE B2020       7.506 -40.920  21.048  1.00  3.420          H  
ATOM  29615  HA  ILE B2020       6.921 -41.091  23.988  1.00  3.240          H  
ATOM  29616  HB  ILE B2020       8.523 -39.328  24.456  1.00  4.610          H  
ATOM  29617 1HG1 ILE B2020       9.577 -39.669  21.680  1.00  4.610          H  
ATOM  29618 2HG1 ILE B2020       8.545 -38.327  22.193  1.00  4.610          H  
ATOM  29619 1HG2 ILE B2020      10.515 -40.767  24.397  1.00  4.610          H  
ATOM  29620 2HG2 ILE B2020       9.073 -41.683  24.840  1.00  4.610          H  
ATOM  29621 3HG2 ILE B2020       9.723 -41.777  23.199  1.00  4.610          H  
ATOM  29622 1HD1 ILE B2020      10.883 -37.646  22.204  1.00  4.610          H  
ATOM  29623 2HD1 ILE B2020      10.218 -37.634  23.839  1.00  4.610          H  
ATOM  29624 3HD1 ILE B2020      11.305 -38.937  23.325  1.00  4.610          H  
ATOM  29625  N   GLY B2021       5.660 -39.055  21.956  1.00  2.880          N  
ATOM  29626  CA  GLY B2021       4.746 -37.940  21.727  1.00  2.920          C  
ATOM  29627  C   GLY B2021       5.490 -36.666  21.332  1.00  2.970          C  
ATOM  29628  O   GLY B2021       6.721 -36.636  21.243  1.00  2.960          O  
ATOM  29629  H   GLY B2021       5.808 -39.648  21.153  1.00  3.460          H  
ATOM  29630 1HA  GLY B2021       4.061 -38.216  20.925  1.00  3.500          H  
ATOM  29631 2HA  GLY B2021       4.127 -37.770  22.602  1.00  3.500          H  
ATOM  29632  N   HIS B2022       4.734 -35.600  21.104  1.00  3.020          N  
ATOM  29633  CA  HIS B2022       5.279 -34.328  20.676  1.00  3.080          C  
ATOM  29634  C   HIS B2022       5.732 -33.550  21.884  1.00  2.970          C  
ATOM  29635  O   HIS B2022       4.931 -32.901  22.571  1.00  2.920          O  
ATOM  29636  CB  HIS B2022       4.228 -33.518  19.916  1.00  4.290          C  
ATOM  29637  CG  HIS B2022       4.769 -32.312  19.265  1.00  4.290          C  
ATOM  29638  ND1 HIS B2022       5.939 -31.702  19.675  1.00  4.290          N  
ATOM  29639  CD2 HIS B2022       4.311 -31.596  18.226  1.00  4.290          C  
ATOM  29640  CE1 HIS B2022       6.185 -30.679  18.891  1.00  4.290          C  
ATOM  29641  NE2 HIS B2022       5.206 -30.589  18.002  1.00  4.290          N  
ATOM  29642  H   HIS B2022       3.726 -35.672  21.215  1.00  3.620          H  
ATOM  29643  HA  HIS B2022       6.139 -34.482  20.042  1.00  3.700          H  
ATOM  29644 1HB  HIS B2022       3.784 -34.143  19.149  1.00  5.150          H  
ATOM  29645 2HB  HIS B2022       3.431 -33.221  20.596  1.00  5.150          H  
ATOM  29646  HD2 HIS B2022       3.400 -31.797  17.661  1.00  5.150          H  
ATOM  29647  HE1 HIS B2022       7.056 -30.029  18.979  1.00  5.150          H  
ATOM  29648  HE2 HIS B2022       5.113 -29.902  17.261  1.00  5.150          H  
ATOM  29649  N   ALA B2023       7.044 -33.527  22.086  1.00  2.940          N  
ATOM  29650  CA  ALA B2023       7.632 -32.968  23.284  1.00  2.830          C  
ATOM  29651  C   ALA B2023       7.654 -31.449  23.287  1.00  2.890          C  
ATOM  29652  O   ALA B2023       8.231 -30.870  24.190  1.00  2.850          O  
ATOM  29653  CB  ALA B2023       9.028 -33.528  23.500  1.00  4.010          C  
ATOM  29654  H   ALA B2023       7.639 -34.025  21.438  1.00  3.530          H  
ATOM  29655  HA  ALA B2023       7.033 -33.287  24.115  1.00  3.400          H  
ATOM  29656 1HB  ALA B2023       9.425 -33.151  24.434  1.00  4.810          H  
ATOM  29657 2HB  ALA B2023       8.973 -34.618  23.548  1.00  4.810          H  
ATOM  29658 3HB  ALA B2023       9.665 -33.235  22.691  1.00  4.810          H  
ATOM  29659  N   GLY B2024       7.114 -30.778  22.274  1.00  2.990          N  
ATOM  29660  CA  GLY B2024       7.097 -29.324  22.318  1.00  3.050          C  
ATOM  29661  C   GLY B2024       8.508 -28.826  22.078  1.00  3.090          C  
ATOM  29662  O   GLY B2024       9.256 -29.524  21.404  1.00  3.150          O  
ATOM  29663  H   GLY B2024       6.682 -31.268  21.482  1.00  3.590          H  
ATOM  29664 1HA  GLY B2024       6.427 -28.944  21.551  1.00  3.660          H  
ATOM  29665 2HA  GLY B2024       6.696 -29.022  23.276  1.00  3.660          H  
ATOM  29666  N   PRO B2025       8.943 -27.650  22.592  1.00  3.060          N  
ATOM  29667  CA  PRO B2025      10.257 -27.082  22.310  1.00  3.110          C  
ATOM  29668  C   PRO B2025      11.391 -28.093  22.502  1.00  3.030          C  
ATOM  29669  O   PRO B2025      12.312 -28.144  21.676  1.00  3.080          O  
ATOM  29670  CB  PRO B2025      10.318 -25.920  23.336  1.00  4.670          C  
ATOM  29671  CG  PRO B2025       9.266 -26.213  24.354  1.00  4.670          C  
ATOM  29672  CD  PRO B2025       8.152 -26.864  23.569  1.00  4.670          C  
ATOM  29673  HA  PRO B2025      10.266 -26.694  21.281  1.00  3.730          H  
ATOM  29674 1HB  PRO B2025      11.322 -25.862  23.782  1.00  5.600          H  
ATOM  29675 2HB  PRO B2025      10.117 -24.963  22.847  1.00  5.600          H  
ATOM  29676 1HG  PRO B2025       9.675 -26.842  25.156  1.00  5.600          H  
ATOM  29677 2HG  PRO B2025       8.950 -25.301  24.839  1.00  5.600          H  
ATOM  29678 1HD  PRO B2025       7.576 -27.444  24.270  1.00  5.600          H  
ATOM  29679 2HD  PRO B2025       7.539 -26.108  23.051  1.00  5.600          H  
ATOM  29680  N   ALA B2026      11.247 -28.958  23.526  1.00  2.900          N  
ATOM  29681  CA  ALA B2026      12.143 -30.056  23.914  1.00  2.830          C  
ATOM  29682  C   ALA B2026      12.415 -31.041  22.777  1.00  2.890          C  
ATOM  29683  O   ALA B2026      13.410 -31.767  22.800  1.00  2.860          O  
ATOM  29684  CB  ALA B2026      11.574 -30.808  25.090  1.00  3.990          C  
ATOM  29685  H   ALA B2026      10.457 -28.806  24.148  1.00  3.480          H  
ATOM  29686  HA  ALA B2026      13.095 -29.615  24.212  1.00  3.400          H  
ATOM  29687 1HB  ALA B2026      12.264 -31.591  25.400  1.00  4.790          H  
ATOM  29688 2HB  ALA B2026      11.419 -30.127  25.901  1.00  4.790          H  
ATOM  29689 3HB  ALA B2026      10.634 -31.246  24.815  1.00  4.790          H  
ATOM  29690  N   ALA B2027      11.470 -31.158  21.858  1.00  2.990          N  
ATOM  29691  CA  ALA B2027      11.533 -32.102  20.764  1.00  3.070          C  
ATOM  29692  C   ALA B2027      12.756 -31.912  19.876  1.00  3.150          C  
ATOM  29693  O   ALA B2027      13.257 -32.893  19.323  1.00  3.170          O  
ATOM  29694  CB  ALA B2027      10.282 -31.990  19.921  1.00  4.270          C  
ATOM  29695  H   ALA B2027      10.683 -30.507  21.879  1.00  3.590          H  
ATOM  29696  HA  ALA B2027      11.577 -33.097  21.193  1.00  3.680          H  
ATOM  29697 1HB  ALA B2027      10.319 -32.726  19.134  1.00  5.120          H  
ATOM  29698 2HB  ALA B2027       9.402 -32.154  20.539  1.00  5.120          H  
ATOM  29699 3HB  ALA B2027      10.225 -30.989  19.487  1.00  5.120          H  
ATOM  29700  N   GLY B2028      13.228 -30.674  19.685  1.00  3.210          N  
ATOM  29701  CA  GLY B2028      14.382 -30.454  18.804  1.00  3.300          C  
ATOM  29702  C   GLY B2028      15.582 -31.247  19.309  1.00  3.190          C  
ATOM  29703  O   GLY B2028      16.128 -32.098  18.597  1.00  3.230          O  
ATOM  29704  H   GLY B2028      12.781 -29.879  20.153  1.00  3.850          H  
ATOM  29705 1HA  GLY B2028      14.133 -30.757  17.787  1.00  3.960          H  
ATOM  29706 2HA  GLY B2028      14.623 -29.394  18.783  1.00  3.960          H  
ATOM  29707  N   VAL B2029      15.954 -30.975  20.553  1.00  3.070          N  
ATOM  29708  CA  VAL B2029      17.037 -31.635  21.244  1.00  2.950          C  
ATOM  29709  C   VAL B2029      16.763 -33.113  21.487  1.00  2.870          C  
ATOM  29710  O   VAL B2029      17.701 -33.906  21.450  1.00  2.830          O  
ATOM  29711  CB  VAL B2029      17.405 -30.879  22.542  1.00  4.180          C  
ATOM  29712  CG1 VAL B2029      16.246 -30.867  23.534  1.00  4.180          C  
ATOM  29713  CG2 VAL B2029      18.629 -31.565  23.167  1.00  4.180          C  
ATOM  29714  H   VAL B2029      15.448 -30.239  21.016  1.00  3.680          H  
ATOM  29715  HA  VAL B2029      17.913 -31.562  20.604  1.00  3.540          H  
ATOM  29716  HB  VAL B2029      17.658 -29.856  22.297  1.00  5.010          H  
ATOM  29717 1HG1 VAL B2029      16.542 -30.338  24.434  1.00  5.010          H  
ATOM  29718 2HG1 VAL B2029      15.406 -30.370  23.099  1.00  5.010          H  
ATOM  29719 3HG1 VAL B2029      15.946 -31.852  23.780  1.00  5.010          H  
ATOM  29720 1HG2 VAL B2029      18.936 -31.039  24.069  1.00  5.010          H  
ATOM  29721 2HG2 VAL B2029      18.408 -32.596  23.426  1.00  5.010          H  
ATOM  29722 3HG2 VAL B2029      19.426 -31.549  22.443  1.00  5.010          H  
ATOM  29723  N   ALA B2030      15.514 -33.509  21.773  1.00  2.860          N  
ATOM  29724  CA  ALA B2030      15.253 -34.928  21.960  1.00  2.810          C  
ATOM  29725  C   ALA B2030      15.585 -35.668  20.657  1.00  2.930          C  
ATOM  29726  O   ALA B2030      16.199 -36.743  20.681  1.00  2.900          O  
ATOM  29727  CB  ALA B2030      13.814 -35.148  22.378  1.00  3.950          C  
ATOM  29728  H   ALA B2030      14.751 -32.830  21.861  1.00  3.430          H  
ATOM  29729  HA  ALA B2030      15.912 -35.296  22.745  1.00  3.370          H  
ATOM  29730 1HB  ALA B2030      13.635 -36.202  22.544  1.00  4.740          H  
ATOM  29731 2HB  ALA B2030      13.623 -34.597  23.298  1.00  4.740          H  
ATOM  29732 3HB  ALA B2030      13.158 -34.784  21.597  1.00  4.740          H  
ATOM  29733  N   GLY B2031      15.226 -35.045  19.518  1.00  3.090          N  
ATOM  29734  CA  GLY B2031      15.526 -35.555  18.190  1.00  3.220          C  
ATOM  29735  C   GLY B2031      17.037 -35.624  17.961  1.00  3.210          C  
ATOM  29736  O   GLY B2031      17.542 -36.621  17.434  1.00  3.240          O  
ATOM  29737  H   GLY B2031      14.659 -34.192  19.573  1.00  3.710          H  
ATOM  29738 1HA  GLY B2031      15.089 -36.545  18.074  1.00  3.860          H  
ATOM  29739 2HA  GLY B2031      15.068 -34.900  17.447  1.00  3.860          H  
ATOM  29740  N   VAL B2032      17.768 -34.589  18.395  1.00  3.160          N  
ATOM  29741  CA  VAL B2032      19.218 -34.600  18.256  1.00  3.140          C  
ATOM  29742  C   VAL B2032      19.790 -35.733  19.084  1.00  3.020          C  
ATOM  29743  O   VAL B2032      20.613 -36.487  18.579  1.00  3.050          O  
ATOM  29744  CB  VAL B2032      19.870 -33.249  18.624  1.00  4.400          C  
ATOM  29745  CG1 VAL B2032      21.413 -33.387  18.631  1.00  4.400          C  
ATOM  29746  CG2 VAL B2032      19.438 -32.176  17.602  1.00  4.400          C  
ATOM  29747  H   VAL B2032      17.273 -33.769  18.760  1.00  3.790          H  
ATOM  29748  HA  VAL B2032      19.475 -34.811  17.229  1.00  3.770          H  
ATOM  29749  HB  VAL B2032      19.555 -32.958  19.620  1.00  5.280          H  
ATOM  29750 1HG1 VAL B2032      21.862 -32.438  18.881  1.00  5.280          H  
ATOM  29751 2HG1 VAL B2032      21.726 -34.131  19.363  1.00  5.280          H  
ATOM  29752 3HG1 VAL B2032      21.758 -33.691  17.640  1.00  5.280          H  
ATOM  29753 1HG2 VAL B2032      19.879 -31.224  17.862  1.00  5.280          H  
ATOM  29754 2HG2 VAL B2032      19.765 -32.467  16.608  1.00  5.280          H  
ATOM  29755 3HG2 VAL B2032      18.363 -32.081  17.606  1.00  5.280          H  
ATOM  29756  N   ILE B2033      19.338 -35.929  20.323  1.00  2.880          N  
ATOM  29757  CA  ILE B2033      19.914 -37.029  21.083  1.00  2.780          C  
ATOM  29758  C   ILE B2033      19.678 -38.332  20.359  1.00  2.850          C  
ATOM  29759  O   ILE B2033      20.599 -39.139  20.247  1.00  2.850          O  
ATOM  29760  CB  ILE B2033      19.400 -37.137  22.533  1.00  3.930          C  
ATOM  29761  CG1 ILE B2033      19.924 -35.944  23.321  1.00  3.930          C  
ATOM  29762  CG2 ILE B2033      19.864 -38.488  23.182  1.00  3.930          C  
ATOM  29763  CD1 ILE B2033      19.351 -35.764  24.643  1.00  3.930          C  
ATOM  29764  H   ILE B2033      18.641 -35.298  20.727  1.00  3.460          H  
ATOM  29765  HA  ILE B2033      20.987 -36.869  21.137  1.00  3.340          H  
ATOM  29766  HB  ILE B2033      18.307 -37.080  22.529  1.00  4.720          H  
ATOM  29767 1HG1 ILE B2033      20.958 -36.053  23.455  1.00  4.720          H  
ATOM  29768 2HG1 ILE B2033      19.740 -35.038  22.744  1.00  4.720          H  
ATOM  29769 1HG2 ILE B2033      19.499 -38.562  24.195  1.00  4.720          H  
ATOM  29770 2HG2 ILE B2033      19.479 -39.336  22.622  1.00  4.720          H  
ATOM  29771 3HG2 ILE B2033      20.948 -38.527  23.185  1.00  4.720          H  
ATOM  29772 1HD1 ILE B2033      19.826 -34.895  25.091  1.00  4.720          H  
ATOM  29773 2HD1 ILE B2033      18.275 -35.615  24.550  1.00  4.720          H  
ATOM  29774 3HD1 ILE B2033      19.547 -36.623  25.262  1.00  4.720          H  
ATOM  29775  N   LYS B2034      18.468 -38.569  19.855  1.00  2.930          N  
ATOM  29776  CA  LYS B2034      18.245 -39.797  19.113  1.00  3.020          C  
ATOM  29777  C   LYS B2034      19.252 -39.951  17.960  1.00  3.150          C  
ATOM  29778  O   LYS B2034      19.825 -41.033  17.802  1.00  3.170          O  
ATOM  29779  CB  LYS B2034      16.813 -39.867  18.599  1.00  4.190          C  
ATOM  29780  CG  LYS B2034      16.475 -41.115  17.784  1.00  4.190          C  
ATOM  29781  CD  LYS B2034      15.017 -41.096  17.431  1.00  4.190          C  
ATOM  29782  CE  LYS B2034      14.598 -42.200  16.463  1.00  4.190          C  
ATOM  29783  NZ  LYS B2034      15.034 -41.909  15.124  1.00  4.190          N  
ATOM  29784  H   LYS B2034      17.710 -37.890  19.994  1.00  3.520          H  
ATOM  29785  HA  LYS B2034      18.396 -40.632  19.796  1.00  3.620          H  
ATOM  29786 1HB  LYS B2034      16.125 -39.811  19.444  1.00  5.030          H  
ATOM  29787 2HB  LYS B2034      16.617 -38.997  17.967  1.00  5.030          H  
ATOM  29788 1HG  LYS B2034      17.074 -41.155  16.896  1.00  5.030          H  
ATOM  29789 2HG  LYS B2034      16.685 -42.003  18.381  1.00  5.030          H  
ATOM  29790 1HD  LYS B2034      14.464 -41.212  18.351  1.00  5.030          H  
ATOM  29791 2HD  LYS B2034      14.769 -40.129  16.994  1.00  5.030          H  
ATOM  29792 1HE  LYS B2034      15.039 -43.135  16.760  1.00  5.030          H  
ATOM  29793 2HE  LYS B2034      13.510 -42.292  16.471  1.00  5.030          H  
ATOM  29794 1HZ  LYS B2034      14.750 -42.636  14.491  1.00  5.030          H  
ATOM  29795 2HZ  LYS B2034      14.619 -41.006  14.829  1.00  5.030          H  
ATOM  29796 3HZ  LYS B2034      16.029 -41.825  15.136  1.00  5.030          H  
ATOM  29797  N   MET B2035      19.477 -38.896  17.151  1.00  3.230          N  
ATOM  29798  CA  MET B2035      20.450 -39.010  16.053  1.00  3.340          C  
ATOM  29799  C   MET B2035      21.885 -39.197  16.525  1.00  3.270          C  
ATOM  29800  O   MET B2035      22.627 -39.968  15.914  1.00  3.340          O  
ATOM  29801  CB  MET B2035      20.366 -37.820  15.107  1.00  4.630          C  
ATOM  29802  CG  MET B2035      19.081 -37.723  14.305  1.00  4.630          C  
ATOM  29803  SD  MET B2035      18.773 -39.130  13.211  1.00  4.630          S  
ATOM  29804  CE  MET B2035      17.665 -40.136  14.148  1.00  4.630          C  
ATOM  29805  H   MET B2035      18.940 -38.031  17.299  1.00  3.880          H  
ATOM  29806  HA  MET B2035      20.215 -39.898  15.486  1.00  4.010          H  
ATOM  29807 1HB  MET B2035      20.459 -36.896  15.687  1.00  5.560          H  
ATOM  29808 2HB  MET B2035      21.190 -37.851  14.402  1.00  5.560          H  
ATOM  29809 1HG  MET B2035      18.234 -37.610  14.985  1.00  5.560          H  
ATOM  29810 2HG  MET B2035      19.139 -36.846  13.676  1.00  5.560          H  
ATOM  29811 1HE  MET B2035      17.395 -40.987  13.568  1.00  5.560          H  
ATOM  29812 2HE  MET B2035      18.135 -40.458  15.054  1.00  5.560          H  
ATOM  29813 3HE  MET B2035      16.771 -39.573  14.395  1.00  5.560          H  
ATOM  29814  N   VAL B2036      22.281 -38.533  17.606  1.00  3.130          N  
ATOM  29815  CA  VAL B2036      23.634 -38.683  18.119  1.00  3.060          C  
ATOM  29816  C   VAL B2036      23.808 -40.124  18.604  1.00  3.020          C  
ATOM  29817  O   VAL B2036      24.852 -40.745  18.384  1.00  3.050          O  
ATOM  29818  CB  VAL B2036      23.934 -37.671  19.240  1.00  4.310          C  
ATOM  29819  CG1 VAL B2036      25.276 -37.970  19.846  1.00  4.310          C  
ATOM  29820  CG2 VAL B2036      23.926 -36.242  18.704  1.00  4.310          C  
ATOM  29821  H   VAL B2036      21.630 -37.882  18.050  1.00  3.760          H  
ATOM  29822  HA  VAL B2036      24.340 -38.517  17.311  1.00  3.670          H  
ATOM  29823  HB  VAL B2036      23.171 -37.766  20.005  1.00  5.170          H  
ATOM  29824 1HG1 VAL B2036      25.487 -37.260  20.635  1.00  5.170          H  
ATOM  29825 2HG1 VAL B2036      25.286 -38.974  20.257  1.00  5.170          H  
ATOM  29826 3HG1 VAL B2036      26.038 -37.889  19.088  1.00  5.170          H  
ATOM  29827 1HG2 VAL B2036      24.121 -35.559  19.519  1.00  5.170          H  
ATOM  29828 2HG2 VAL B2036      24.670 -36.124  17.954  1.00  5.170          H  
ATOM  29829 3HG2 VAL B2036      22.965 -36.019  18.275  1.00  5.170          H  
ATOM  29830  N   MET B2037      22.806 -40.646  19.313  1.00  2.970          N  
ATOM  29831  CA  MET B2037      22.848 -42.020  19.781  1.00  2.940          C  
ATOM  29832  C   MET B2037      22.844 -43.000  18.609  1.00  3.090          C  
ATOM  29833  O   MET B2037      23.578 -43.991  18.623  1.00  3.120          O  
ATOM  29834  CB  MET B2037      21.674 -42.300  20.694  1.00  4.130          C  
ATOM  29835  CG  MET B2037      21.734 -41.602  22.051  1.00  4.130          C  
ATOM  29836  SD  MET B2037      23.174 -42.026  23.045  1.00  4.130          S  
ATOM  29837  CE  MET B2037      22.847 -43.739  23.305  1.00  4.130          C  
ATOM  29838  H   MET B2037      21.992 -40.067  19.518  1.00  3.560          H  
ATOM  29839  HA  MET B2037      23.770 -42.164  20.336  1.00  3.530          H  
ATOM  29840 1HB  MET B2037      20.766 -41.947  20.203  1.00  4.950          H  
ATOM  29841 2HB  MET B2037      21.565 -43.359  20.822  1.00  4.950          H  
ATOM  29842 1HG  MET B2037      21.753 -40.540  21.884  1.00  4.950          H  
ATOM  29843 2HG  MET B2037      20.836 -41.832  22.624  1.00  4.950          H  
ATOM  29844 1HE  MET B2037      23.602 -44.172  23.950  1.00  4.950          H  
ATOM  29845 2HE  MET B2037      21.881 -43.835  23.746  1.00  4.950          H  
ATOM  29846 3HE  MET B2037      22.853 -44.263  22.368  1.00  4.950          H  
ATOM  29847  N   ALA B2038      22.079 -42.705  17.549  1.00  3.200          N  
ATOM  29848  CA  ALA B2038      22.075 -43.578  16.389  1.00  3.340          C  
ATOM  29849  C   ALA B2038      23.493 -43.667  15.827  1.00  3.400          C  
ATOM  29850  O   ALA B2038      23.951 -44.762  15.465  1.00  3.460          O  
ATOM  29851  CB  ALA B2038      21.104 -43.066  15.332  1.00  4.620          C  
ATOM  29852  H   ALA B2038      21.443 -41.907  17.575  1.00  3.840          H  
ATOM  29853  HA  ALA B2038      21.765 -44.572  16.709  1.00  4.010          H  
ATOM  29854 1HB  ALA B2038      21.107 -43.741  14.479  1.00  5.540          H  
ATOM  29855 2HB  ALA B2038      20.102 -43.019  15.756  1.00  5.540          H  
ATOM  29856 3HB  ALA B2038      21.410 -42.073  15.011  1.00  5.540          H  
ATOM  29857  N   MET B2039      24.216 -42.526  15.809  1.00  3.370          N  
ATOM  29858  CA  MET B2039      25.602 -42.504  15.344  1.00  3.430          C  
ATOM  29859  C   MET B2039      26.479 -43.343  16.281  1.00  3.350          C  
ATOM  29860  O   MET B2039      27.300 -44.148  15.835  1.00  3.450          O  
ATOM  29861  CB  MET B2039      26.153 -41.070  15.318  1.00  4.780          C  
ATOM  29862  CG  MET B2039      25.549 -40.100  14.323  1.00  4.780          C  
ATOM  29863  SD  MET B2039      25.825 -40.523  12.643  1.00  4.780          S  
ATOM  29864  CE  MET B2039      24.978 -39.141  11.932  1.00  4.780          C  
ATOM  29865  H   MET B2039      23.747 -41.649  16.063  1.00  4.040          H  
ATOM  29866  HA  MET B2039      25.649 -42.937  14.348  1.00  4.120          H  
ATOM  29867 1HB  MET B2039      26.049 -40.625  16.294  1.00  5.730          H  
ATOM  29868 2HB  MET B2039      27.195 -41.103  15.117  1.00  5.730          H  
ATOM  29869 1HG  MET B2039      24.492 -40.044  14.476  1.00  5.730          H  
ATOM  29870 2HG  MET B2039      25.965 -39.107  14.498  1.00  5.730          H  
ATOM  29871 1HE  MET B2039      25.027 -39.220  10.881  1.00  5.730          H  
ATOM  29872 2HE  MET B2039      23.938 -39.145  12.252  1.00  5.730          H  
ATOM  29873 3HE  MET B2039      25.452 -38.214  12.250  1.00  5.730          H  
ATOM  29874  N   ARG B2040      26.240 -43.227  17.590  1.00  3.180          N  
ATOM  29875  CA  ARG B2040      27.005 -43.967  18.588  1.00  3.100          C  
ATOM  29876  C   ARG B2040      26.920 -45.477  18.372  1.00  3.160          C  
ATOM  29877  O   ARG B2040      27.911 -46.193  18.540  1.00  3.160          O  
ATOM  29878  CB  ARG B2040      26.495 -43.666  19.991  1.00  4.370          C  
ATOM  29879  CG  ARG B2040      27.292 -44.267  21.126  1.00  4.370          C  
ATOM  29880  CD  ARG B2040      26.695 -43.905  22.414  1.00  4.370          C  
ATOM  29881  NE  ARG B2040      27.500 -44.338  23.545  1.00  4.370          N  
ATOM  29882  CZ  ARG B2040      27.207 -44.070  24.837  1.00  4.370          C  
ATOM  29883  NH1 ARG B2040      26.135 -43.377  25.135  1.00  4.370          N  
ATOM  29884  NH2 ARG B2040      28.000 -44.503  25.801  1.00  4.370          N  
ATOM  29885  H   ARG B2040      25.569 -42.515  17.895  1.00  3.820          H  
ATOM  29886  HA  ARG B2040      28.048 -43.659  18.514  1.00  3.720          H  
ATOM  29887 1HB  ARG B2040      26.442 -42.585  20.133  1.00  5.250          H  
ATOM  29888 2HB  ARG B2040      25.494 -44.055  20.104  1.00  5.250          H  
ATOM  29889 1HG  ARG B2040      27.288 -45.356  21.049  1.00  5.250          H  
ATOM  29890 2HG  ARG B2040      28.316 -43.897  21.095  1.00  5.250          H  
ATOM  29891 1HD  ARG B2040      26.548 -42.841  22.471  1.00  5.250          H  
ATOM  29892 2HD  ARG B2040      25.728 -44.403  22.481  1.00  5.250          H  
ATOM  29893  HE  ARG B2040      28.339 -44.874  23.353  1.00  5.250          H  
ATOM  29894 1HH1 ARG B2040      25.525 -43.046  24.407  1.00  5.250          H  
ATOM  29895 2HH1 ARG B2040      25.888 -43.180  26.116  1.00  5.250          H  
ATOM  29896 1HH2 ARG B2040      28.833 -45.035  25.575  1.00  5.250          H  
ATOM  29897 2HH2 ARG B2040      27.785 -44.297  26.769  1.00  5.250          H  
ATOM  29898  N   HIS B2041      25.731 -45.957  18.005  1.00  3.200          N  
ATOM  29899  CA  HIS B2041      25.508 -47.387  17.831  1.00  3.260          C  
ATOM  29900  C   HIS B2041      25.502 -47.908  16.383  1.00  3.410          C  
ATOM  29901  O   HIS B2041      25.637 -49.117  16.177  1.00  3.490          O  
ATOM  29902  CB  HIS B2041      24.172 -47.759  18.487  1.00  4.540          C  
ATOM  29903  CG  HIS B2041      24.160 -47.544  19.973  1.00  4.540          C  
ATOM  29904  ND1 HIS B2041      24.841 -48.362  20.855  1.00  4.540          N  
ATOM  29905  CD2 HIS B2041      23.568 -46.594  20.724  1.00  4.540          C  
ATOM  29906  CE1 HIS B2041      24.658 -47.919  22.087  1.00  4.540          C  
ATOM  29907  NE2 HIS B2041      23.895 -46.851  22.037  1.00  4.540          N  
ATOM  29908  H   HIS B2041      24.954 -45.290  17.931  1.00  3.840          H  
ATOM  29909  HA  HIS B2041      26.294 -47.922  18.357  1.00  3.910          H  
ATOM  29910 1HB  HIS B2041      23.374 -47.146  18.051  1.00  5.450          H  
ATOM  29911 2HB  HIS B2041      23.932 -48.800  18.281  1.00  5.450          H  
ATOM  29912  HD1 HIS B2041      25.224 -49.263  20.645  1.00  5.450          H  
ATOM  29913  HD2 HIS B2041      22.938 -45.744  20.469  1.00  5.450          H  
ATOM  29914  HE1 HIS B2041      25.114 -48.430  22.934  1.00  5.450          H  
ATOM  29915  N   GLY B2042      25.352 -47.032  15.379  1.00  3.460          N  
ATOM  29916  CA  GLY B2042      25.234 -47.474  13.989  1.00  3.580          C  
ATOM  29917  C   GLY B2042      23.842 -48.066  13.764  1.00  3.660          C  
ATOM  29918  O   GLY B2042      23.669 -49.043  13.024  1.00  3.750          O  
ATOM  29919  H   GLY B2042      25.263 -46.036  15.570  1.00  4.150          H  
ATOM  29920 1HA  GLY B2042      25.390 -46.623  13.323  1.00  4.300          H  
ATOM  29921 2HA  GLY B2042      26.000 -48.212  13.762  1.00  4.300          H  
ATOM  29922  N   VAL B2043      22.875 -47.586  14.554  1.00  3.620          N  
ATOM  29923  CA  VAL B2043      21.509 -48.101  14.487  1.00  3.700          C  
ATOM  29924  C   VAL B2043      20.452 -47.018  14.464  1.00  3.670          C  
ATOM  29925  O   VAL B2043      20.347 -46.225  15.407  1.00  3.530          O  
ATOM  29926  CB  VAL B2043      21.215 -48.995  15.701  1.00  5.150          C  
ATOM  29927  CG1 VAL B2043      19.759 -49.542  15.636  1.00  5.150          C  
ATOM  29928  CG2 VAL B2043      22.208 -50.138  15.769  1.00  5.150          C  
ATOM  29929  H   VAL B2043      23.105 -46.761  15.116  1.00  4.340          H  
ATOM  29930  HA  VAL B2043      21.407 -48.693  13.573  1.00  4.440          H  
ATOM  29931  HB  VAL B2043      21.307 -48.393  16.587  1.00  6.180          H  
ATOM  29932 1HG1 VAL B2043      19.558 -50.158  16.515  1.00  6.180          H  
ATOM  29933 2HG1 VAL B2043      19.029 -48.732  15.620  1.00  6.180          H  
ATOM  29934 3HG1 VAL B2043      19.636 -50.152  14.737  1.00  6.180          H  
ATOM  29935 1HG2 VAL B2043      21.996 -50.748  16.641  1.00  6.180          H  
ATOM  29936 2HG2 VAL B2043      22.121 -50.744  14.866  1.00  6.180          H  
ATOM  29937 3HG2 VAL B2043      23.215 -49.758  15.844  1.00  6.180          H  
ATOM  29938  N   LEU B2044      19.596 -47.063  13.444  1.00  3.820          N  
ATOM  29939  CA  LEU B2044      18.485 -46.133  13.310  1.00  3.810          C  
ATOM  29940  C   LEU B2044      17.146 -46.839  13.625  1.00  3.830          C  
ATOM  29941  O   LEU B2044      16.702 -47.684  12.846  1.00  3.990          O  
ATOM  29942  CB  LEU B2044      18.465 -45.600  11.882  1.00  5.340          C  
ATOM  29943  CG  LEU B2044      17.377 -44.636  11.479  1.00  5.340          C  
ATOM  29944  CD1 LEU B2044      17.491 -43.355  12.255  1.00  5.340          C  
ATOM  29945  CD2 LEU B2044      17.481 -44.364   9.988  1.00  5.340          C  
ATOM  29946  H   LEU B2044      19.745 -47.764  12.707  1.00  4.580          H  
ATOM  29947  HA  LEU B2044      18.668 -45.301  13.974  1.00  4.570          H  
ATOM  29948 1HB  LEU B2044      19.390 -45.067  11.738  1.00  6.410          H  
ATOM  29949 2HB  LEU B2044      18.430 -46.453  11.209  1.00  6.410          H  
ATOM  29950  HG  LEU B2044      16.430 -45.070  11.705  1.00  6.410          H  
ATOM  29951 1HD1 LEU B2044      16.687 -42.684  11.944  1.00  6.410          H  
ATOM  29952 2HD1 LEU B2044      17.401 -43.549  13.312  1.00  6.410          H  
ATOM  29953 3HD1 LEU B2044      18.456 -42.888  12.052  1.00  6.410          H  
ATOM  29954 1HD2 LEU B2044      16.694 -43.673   9.699  1.00  6.410          H  
ATOM  29955 2HD2 LEU B2044      18.443 -43.919   9.775  1.00  6.410          H  
ATOM  29956 3HD2 LEU B2044      17.372 -45.289   9.431  1.00  6.410          H  
ATOM  29957  N   PRO B2045      16.495 -46.552  14.765  1.00  3.670          N  
ATOM  29958  CA  PRO B2045      15.234 -47.142  15.216  1.00  3.680          C  
ATOM  29959  C   PRO B2045      14.051 -46.950  14.280  1.00  3.790          C  
ATOM  29960  O   PRO B2045      13.888 -45.885  13.707  1.00  3.820          O  
ATOM  29961  CB  PRO B2045      14.957 -46.344  16.473  1.00  5.520          C  
ATOM  29962  CG  PRO B2045      16.322 -45.932  16.979  1.00  5.520          C  
ATOM  29963  CD  PRO B2045      17.110 -45.651  15.760  1.00  5.520          C  
ATOM  29964  HA  PRO B2045      15.383 -48.203  15.452  1.00  4.420          H  
ATOM  29965 1HB  PRO B2045      14.335 -45.482  16.207  1.00  6.620          H  
ATOM  29966 2HB  PRO B2045      14.353 -46.931  17.150  1.00  6.620          H  
ATOM  29967 1HG  PRO B2045      16.267 -45.070  17.651  1.00  6.620          H  
ATOM  29968 2HG  PRO B2045      16.768 -46.754  17.567  1.00  6.620          H  
ATOM  29969 1HD  PRO B2045      17.028 -44.600  15.466  1.00  6.620          H  
ATOM  29970 2HD  PRO B2045      18.120 -45.950  15.997  1.00  6.620          H  
ATOM  29971  N   ARG B2046      13.188 -47.964  14.202  1.00  3.840          N  
ATOM  29972  CA  ARG B2046      11.982 -47.867  13.369  1.00  3.930          C  
ATOM  29973  C   ARG B2046      11.010 -46.893  14.011  1.00  3.830          C  
ATOM  29974  O   ARG B2046      10.938 -46.842  15.242  1.00  3.710          O  
ATOM  29975  CB  ARG B2046      11.265 -49.210  13.276  1.00  5.470          C  
ATOM  29976  CG  ARG B2046      10.574 -49.692  14.572  1.00  5.470          C  
ATOM  29977  CD  ARG B2046      10.036 -51.084  14.440  1.00  5.470          C  
ATOM  29978  NE  ARG B2046       9.310 -51.522  15.652  1.00  5.470          N  
ATOM  29979  CZ  ARG B2046       9.885 -52.013  16.781  1.00  5.470          C  
ATOM  29980  NH1 ARG B2046      11.195 -52.136  16.863  1.00  5.470          N  
ATOM  29981  NH2 ARG B2046       9.130 -52.359  17.819  1.00  5.470          N  
ATOM  29982  H   ARG B2046      13.367 -48.804  14.726  1.00  4.610          H  
ATOM  29983  HA  ARG B2046      12.249 -47.526  12.371  1.00  4.720          H  
ATOM  29984 1HB  ARG B2046      10.516 -49.170  12.487  1.00  6.560          H  
ATOM  29985 2HB  ARG B2046      11.969 -49.959  13.020  1.00  6.560          H  
ATOM  29986 1HG  ARG B2046      11.266 -49.644  15.411  1.00  6.560          H  
ATOM  29987 2HG  ARG B2046       9.713 -49.050  14.778  1.00  6.560          H  
ATOM  29988 1HD  ARG B2046       9.337 -51.107  13.597  1.00  6.560          H  
ATOM  29989 2HD  ARG B2046      10.843 -51.785  14.244  1.00  6.560          H  
ATOM  29990  HE  ARG B2046       8.296 -51.456  15.630  1.00  6.560          H  
ATOM  29991 1HH1 ARG B2046      11.782 -51.876  16.090  1.00  6.560          H  
ATOM  29992 2HH1 ARG B2046      11.627 -52.508  17.707  1.00  6.560          H  
ATOM  29993 1HH2 ARG B2046       8.123 -52.249  17.787  1.00  6.560          H  
ATOM  29994 2HH2 ARG B2046       9.575 -52.651  18.710  1.00  6.560          H  
ATOM  29995  N   SER B2047      10.222 -46.183  13.205  1.00  3.880          N  
ATOM  29996  CA  SER B2047       9.166 -45.334  13.734  1.00  3.810          C  
ATOM  29997  C   SER B2047       7.972 -46.221  13.999  1.00  3.810          C  
ATOM  29998  O   SER B2047       7.849 -47.296  13.405  1.00  3.880          O  
ATOM  29999  CB  SER B2047       8.804 -44.230  12.761  1.00  5.360          C  
ATOM  30000  OG  SER B2047       9.883 -43.364  12.574  1.00  5.360          O  
ATOM  30001  H   SER B2047      10.329 -46.253  12.192  1.00  4.660          H  
ATOM  30002  HA  SER B2047       9.491 -44.890  14.676  1.00  4.570          H  
ATOM  30003 1HB  SER B2047       8.515 -44.665  11.806  1.00  6.430          H  
ATOM  30004 2HB  SER B2047       7.945 -43.677  13.145  1.00  6.430          H  
ATOM  30005  HG  SER B2047      10.509 -43.863  12.028  1.00  6.430          H  
ATOM  30006  N   LEU B2048       7.070 -45.787  14.862  1.00  3.740          N  
ATOM  30007  CA  LEU B2048       5.902 -46.607  15.127  1.00  3.760          C  
ATOM  30008  C   LEU B2048       4.647 -46.177  14.390  1.00  3.850          C  
ATOM  30009  O   LEU B2048       4.497 -45.039  13.945  1.00  3.870          O  
ATOM  30010  CB  LEU B2048       5.599 -46.669  16.627  1.00  5.260          C  
ATOM  30011  CG  LEU B2048       6.721 -47.163  17.546  1.00  5.260          C  
ATOM  30012  CD1 LEU B2048       6.184 -47.160  18.994  1.00  5.260          C  
ATOM  30013  CD2 LEU B2048       7.215 -48.546  17.109  1.00  5.260          C  
ATOM  30014  H   LEU B2048       7.200 -44.896  15.342  1.00  4.490          H  
ATOM  30015  HA  LEU B2048       6.111 -47.614  14.786  1.00  4.510          H  
ATOM  30016 1HB  LEU B2048       5.339 -45.674  16.963  1.00  6.310          H  
ATOM  30017 2HB  LEU B2048       4.734 -47.309  16.784  1.00  6.310          H  
ATOM  30018  HG  LEU B2048       7.554 -46.463  17.500  1.00  6.310          H  
ATOM  30019 1HD1 LEU B2048       6.965 -47.473  19.682  1.00  6.310          H  
ATOM  30020 2HD1 LEU B2048       5.848 -46.157  19.261  1.00  6.310          H  
ATOM  30021 3HD1 LEU B2048       5.343 -47.847  19.072  1.00  6.310          H  
ATOM  30022 1HD2 LEU B2048       7.990 -48.859  17.764  1.00  6.310          H  
ATOM  30023 2HD2 LEU B2048       6.394 -49.258  17.155  1.00  6.310          H  
ATOM  30024 3HD2 LEU B2048       7.611 -48.513  16.100  1.00  6.310          H  
ATOM  30025  N   HIS B2049       3.724 -47.132  14.297  1.00  3.920          N  
ATOM  30026  CA  HIS B2049       2.375 -46.980  13.757  1.00  4.010          C  
ATOM  30027  C   HIS B2049       2.303 -46.771  12.243  1.00  4.140          C  
ATOM  30028  O   HIS B2049       1.307 -46.243  11.747  1.00  4.170          O  
ATOM  30029  CB  HIS B2049       1.691 -45.765  14.395  1.00  5.580          C  
ATOM  30030  CG  HIS B2049       1.972 -45.605  15.874  1.00  5.580          C  
ATOM  30031  ND1 HIS B2049       1.613 -46.532  16.830  1.00  5.580          N  
ATOM  30032  CD2 HIS B2049       2.614 -44.608  16.530  1.00  5.580          C  
ATOM  30033  CE1 HIS B2049       2.055 -46.111  18.018  1.00  5.580          C  
ATOM  30034  NE2 HIS B2049       2.668 -44.949  17.841  1.00  5.580          N  
ATOM  30035  H   HIS B2049       3.965 -48.036  14.678  1.00  4.700          H  
ATOM  30036  HA  HIS B2049       1.794 -47.872  13.994  1.00  4.810          H  
ATOM  30037 1HB  HIS B2049       2.003 -44.861  13.876  1.00  6.690          H  
ATOM  30038 2HB  HIS B2049       0.615 -45.855  14.262  1.00  6.690          H  
ATOM  30039  HD2 HIS B2049       3.040 -43.714  16.085  1.00  6.690          H  
ATOM  30040  HE1 HIS B2049       1.950 -46.631  18.978  1.00  6.690          H  
ATOM  30041  HE2 HIS B2049       3.147 -44.371  18.547  1.00  6.690          H  
ATOM  30042  N   ILE B2050       3.302 -47.222  11.482  1.00  4.230          N  
ATOM  30043  CA  ILE B2050       3.177 -47.085  10.039  1.00  4.360          C  
ATOM  30044  C   ILE B2050       2.969 -48.455   9.432  1.00  4.490          C  
ATOM  30045  O   ILE B2050       3.932 -49.170   9.155  1.00  4.600          O  
ATOM  30046  CB  ILE B2050       4.437 -46.462   9.383  1.00  6.050          C  
ATOM  30047  CG1 ILE B2050       4.765 -45.068   9.999  1.00  6.050          C  
ATOM  30048  CG2 ILE B2050       4.151 -46.300   7.827  1.00  6.050          C  
ATOM  30049  CD1 ILE B2050       6.133 -44.498   9.614  1.00  6.050          C  
ATOM  30050  H   ILE B2050       4.105 -47.688  11.884  1.00  5.080          H  
ATOM  30051  HA  ILE B2050       2.315 -46.469   9.803  1.00  5.230          H  
ATOM  30052  HB  ILE B2050       5.294 -47.111   9.548  1.00  7.260          H  
ATOM  30053 1HG1 ILE B2050       4.029 -44.352   9.666  1.00  7.260          H  
ATOM  30054 2HG1 ILE B2050       4.718 -45.138  11.088  1.00  7.260          H  
ATOM  30055 1HG2 ILE B2050       5.001 -45.874   7.322  1.00  7.260          H  
ATOM  30056 2HG2 ILE B2050       3.935 -47.269   7.376  1.00  7.260          H  
ATOM  30057 3HG2 ILE B2050       3.295 -45.650   7.684  1.00  7.260          H  
ATOM  30058 1HD1 ILE B2050       6.258 -43.524  10.091  1.00  7.260          H  
ATOM  30059 2HD1 ILE B2050       6.919 -45.173   9.958  1.00  7.260          H  
ATOM  30060 3HD1 ILE B2050       6.209 -44.377   8.548  1.00  7.260          H  
ATOM  30061  N   ASP B2051       1.714 -48.799   9.158  1.00  4.520          N  
ATOM  30062  CA  ASP B2051       1.401 -50.095   8.569  1.00  4.680          C  
ATOM  30063  C   ASP B2051       1.409 -49.882   7.066  1.00  4.880          C  
ATOM  30064  O   ASP B2051       1.741 -50.764   6.275  1.00  5.200          O  
ATOM  30065  CB  ASP B2051       0.025 -50.578   9.026  1.00  6.490          C  
ATOM  30066  CG  ASP B2051      -0.065 -50.784  10.535  1.00  6.490          C  
ATOM  30067  OD1 ASP B2051       0.677 -51.566  11.078  1.00  6.490          O  
ATOM  30068  OD2 ASP B2051      -0.884 -50.126  11.133  1.00  6.490          O  
ATOM  30069  H   ASP B2051       0.960 -48.175   9.419  1.00  5.420          H  
ATOM  30070  HA  ASP B2051       2.167 -50.824   8.839  1.00  5.620          H  
ATOM  30071 1HB  ASP B2051      -0.734 -49.857   8.722  1.00  7.790          H  
ATOM  30072 2HB  ASP B2051      -0.208 -51.522   8.531  1.00  7.790          H  
ATOM  30073  N   GLU B2052       1.033 -48.665   6.711  1.00  4.910          N  
ATOM  30074  CA  GLU B2052       0.923 -48.151   5.368  1.00  4.980          C  
ATOM  30075  C   GLU B2052       1.224 -46.653   5.493  1.00  4.950          C  
ATOM  30076  O   GLU B2052       0.779 -46.077   6.491  1.00  4.910          O  
ATOM  30077  CB  GLU B2052      -0.491 -48.378   4.831  1.00  6.940          C  
ATOM  30078  CG  GLU B2052      -0.712 -47.936   3.397  1.00  6.940          C  
ATOM  30079  CD  GLU B2052      -2.093 -48.239   2.906  1.00  6.940          C  
ATOM  30080  OE1 GLU B2052      -2.883 -48.725   3.676  1.00  6.940          O  
ATOM  30081  OE2 GLU B2052      -2.359 -48.000   1.752  1.00  6.940          O  
ATOM  30082  H   GLU B2052       0.768 -48.041   7.453  1.00  5.890          H  
ATOM  30083  HA  GLU B2052       1.623 -48.679   4.735  1.00  5.980          H  
ATOM  30084 1HB  GLU B2052      -0.729 -49.440   4.891  1.00  8.330          H  
ATOM  30085 2HB  GLU B2052      -1.205 -47.852   5.458  1.00  8.330          H  
ATOM  30086 1HG  GLU B2052      -0.543 -46.859   3.325  1.00  8.330          H  
ATOM  30087 2HG  GLU B2052       0.012 -48.436   2.758  1.00  8.330          H  
ATOM  30088  N   PRO B2053       2.030 -46.036   4.597  1.00  4.980          N  
ATOM  30089  CA  PRO B2053       2.348 -44.606   4.482  1.00  4.970          C  
ATOM  30090  C   PRO B2053       1.145 -43.712   4.220  1.00  5.030          C  
ATOM  30091  O   PRO B2053       0.198 -44.129   3.558  1.00  5.120          O  
ATOM  30092  CB  PRO B2053       3.269 -44.560   3.259  1.00  7.460          C  
ATOM  30093  CG  PRO B2053       3.872 -45.928   3.152  1.00  7.460          C  
ATOM  30094  CD  PRO B2053       2.807 -46.871   3.634  1.00  7.460          C  
ATOM  30095  HA  PRO B2053       2.878 -44.277   5.390  1.00  5.960          H  
ATOM  30096 1HB  PRO B2053       2.663 -44.303   2.380  1.00  8.950          H  
ATOM  30097 2HB  PRO B2053       4.007 -43.762   3.364  1.00  8.950          H  
ATOM  30098 1HG  PRO B2053       4.167 -46.126   2.109  1.00  8.950          H  
ATOM  30099 2HG  PRO B2053       4.789 -45.989   3.751  1.00  8.950          H  
ATOM  30100 1HD  PRO B2053       2.175 -47.218   2.806  1.00  8.950          H  
ATOM  30101 2HD  PRO B2053       3.346 -47.688   4.142  1.00  8.950          H  
ATOM  30102  N   THR B2054       1.231 -42.464   4.651  1.00  4.980          N  
ATOM  30103  CA  THR B2054       0.200 -41.473   4.394  1.00  5.040          C  
ATOM  30104  C   THR B2054      -0.096 -41.415   2.879  1.00  5.230          C  
ATOM  30105  O   THR B2054       0.820 -41.289   2.072  1.00  5.290          O  
ATOM  30106  CB  THR B2054       0.656 -40.092   4.941  1.00  7.030          C  
ATOM  30107  OG1 THR B2054       0.857 -40.183   6.331  1.00  7.030          O  
ATOM  30108  CG2 THR B2054      -0.282 -38.968   4.669  1.00  7.030          C  
ATOM  30109  H   THR B2054       2.024 -42.195   5.240  1.00  5.980          H  
ATOM  30110  HA  THR B2054      -0.663 -41.761   4.947  1.00  6.050          H  
ATOM  30111  HB  THR B2054       1.615 -39.858   4.490  1.00  8.440          H  
ATOM  30112  HG1 THR B2054       0.048 -40.520   6.781  1.00  8.440          H  
ATOM  30113 1HG2 THR B2054       0.142 -38.057   5.080  1.00  8.440          H  
ATOM  30114 2HG2 THR B2054      -0.403 -38.857   3.628  1.00  8.440          H  
ATOM  30115 3HG2 THR B2054      -1.239 -39.160   5.137  1.00  8.440          H  
ATOM  30116  N   PRO B2055      -1.372 -41.488   2.443  1.00  5.320          N  
ATOM  30117  CA  PRO B2055      -1.802 -41.470   1.045  1.00  5.510          C  
ATOM  30118  C   PRO B2055      -1.455 -40.176   0.323  1.00  5.590          C  
ATOM  30119  O   PRO B2055      -1.479 -40.110  -0.904  1.00  5.740          O  
ATOM  30120  CB  PRO B2055      -3.320 -41.667   1.147  1.00  8.270          C  
ATOM  30121  CG  PRO B2055      -3.693 -41.209   2.534  1.00  8.270          C  
ATOM  30122  CD  PRO B2055      -2.510 -41.596   3.398  1.00  8.270          C  
ATOM  30123  HA  PRO B2055      -1.338 -42.324   0.534  1.00  6.610          H  
ATOM  30124 1HB  PRO B2055      -3.822 -41.083   0.358  1.00  9.920          H  
ATOM  30125 2HB  PRO B2055      -3.569 -42.723   0.967  1.00  9.920          H  
ATOM  30126 1HG  PRO B2055      -3.894 -40.132   2.540  1.00  9.920          H  
ATOM  30127 2HG  PRO B2055      -4.623 -41.705   2.855  1.00  9.920          H  
ATOM  30128 1HD  PRO B2055      -2.464 -40.877   4.214  1.00  9.920          H  
ATOM  30129 2HD  PRO B2055      -2.614 -42.635   3.751  1.00  9.920          H  
ATOM  30130  N   GLN B2056      -1.172 -39.140   1.095  1.00  5.490          N  
ATOM  30131  CA  GLN B2056      -0.847 -37.831   0.576  1.00  5.550          C  
ATOM  30132  C   GLN B2056       0.647 -37.607   0.373  1.00  5.560          C  
ATOM  30133  O   GLN B2056       1.041 -36.511  -0.035  1.00  5.630          O  
ATOM  30134  CB  GLN B2056      -1.389 -36.755   1.517  1.00  7.750          C  
ATOM  30135  CG  GLN B2056      -2.887 -36.814   1.724  1.00  7.750          C  
ATOM  30136  CD  GLN B2056      -3.644 -36.656   0.435  1.00  7.750          C  
ATOM  30137  OE1 GLN B2056      -3.427 -35.697  -0.308  1.00  7.750          O  
ATOM  30138  NE2 GLN B2056      -4.529 -37.598   0.150  1.00  7.750          N  
ATOM  30139  H   GLN B2056      -1.168 -39.269   2.091  1.00  6.590          H  
ATOM  30140  HA  GLN B2056      -1.332 -37.721  -0.398  1.00  6.660          H  
ATOM  30141 1HB  GLN B2056      -0.905 -36.842   2.482  1.00  9.300          H  
ATOM  30142 2HB  GLN B2056      -1.147 -35.772   1.120  1.00  9.300          H  
ATOM  30143 1HG  GLN B2056      -3.146 -37.776   2.155  1.00  9.300          H  
ATOM  30144 2HG  GLN B2056      -3.180 -36.010   2.396  1.00  9.300          H  
ATOM  30145 1HE2 GLN B2056      -5.060 -37.547  -0.698  1.00  9.300          H  
ATOM  30146 2HE2 GLN B2056      -4.671 -38.362   0.777  1.00  9.300          H  
ATOM  30147  N   VAL B2057       1.501 -38.595   0.682  1.00  5.580          N  
ATOM  30148  CA  VAL B2057       2.935 -38.357   0.481  1.00  5.590          C  
ATOM  30149  C   VAL B2057       3.458 -39.244  -0.639  1.00  5.730          C  
ATOM  30150  O   VAL B2057       3.285 -40.461  -0.640  1.00  5.840          O  
ATOM  30151  CB  VAL B2057       3.735 -38.555   1.793  1.00  7.820          C  
ATOM  30152  CG1 VAL B2057       3.056 -37.744   2.834  1.00  7.820          C  
ATOM  30153  CG2 VAL B2057       3.900 -40.019   2.220  1.00  7.820          C  
ATOM  30154  H   VAL B2057       1.157 -39.499   1.020  1.00  6.700          H  
ATOM  30155  HA  VAL B2057       3.080 -37.320   0.176  1.00  6.710          H  
ATOM  30156  HB  VAL B2057       4.717 -38.138   1.649  1.00  9.390          H  
ATOM  30157 1HG1 VAL B2057       3.596 -37.780   3.774  1.00  9.390          H  
ATOM  30158 2HG1 VAL B2057       3.023 -36.745   2.448  1.00  9.390          H  
ATOM  30159 3HG1 VAL B2057       2.052 -38.105   2.994  1.00  9.390          H  
ATOM  30160 1HG2 VAL B2057       4.476 -40.060   3.140  1.00  9.390          H  
ATOM  30161 2HG2 VAL B2057       2.952 -40.465   2.385  1.00  9.390          H  
ATOM  30162 3HG2 VAL B2057       4.423 -40.575   1.465  1.00  9.390          H  
ATOM  30163  N   ASP B2058       4.188 -38.650  -1.583  1.00  5.810          N  
ATOM  30164  CA  ASP B2058       4.710 -39.423  -2.711  1.00  5.920          C  
ATOM  30165  C   ASP B2058       5.975 -40.216  -2.357  1.00  5.780          C  
ATOM  30166  O   ASP B2058       7.072 -39.986  -2.883  1.00  5.620          O  
ATOM  30167  CB  ASP B2058       4.982 -38.470  -3.875  1.00  8.240          C  
ATOM  30168  CG  ASP B2058       5.265 -39.169  -5.173  1.00  8.240          C  
ATOM  30169  OD1 ASP B2058       4.964 -40.334  -5.268  1.00  8.240          O  
ATOM  30170  OD2 ASP B2058       5.771 -38.537  -6.085  1.00  8.240          O  
ATOM  30171  H   ASP B2058       4.296 -37.628  -1.556  1.00  6.970          H  
ATOM  30172  HA  ASP B2058       3.942 -40.137  -3.021  1.00  7.100          H  
ATOM  30173 1HB  ASP B2058       4.125 -37.811  -4.007  1.00  9.890          H  
ATOM  30174 2HB  ASP B2058       5.838 -37.837  -3.628  1.00  9.890          H  
ATOM  30175  N   TRP B2059       5.797 -41.190  -1.474  1.00  5.630          N  
ATOM  30176  CA  TRP B2059       6.872 -42.016  -0.921  1.00  5.620          C  
ATOM  30177  C   TRP B2059       7.553 -42.907  -1.951  1.00  5.750          C  
ATOM  30178  O   TRP B2059       8.670 -43.369  -1.741  1.00  5.730          O  
ATOM  30179  CB  TRP B2059       6.345 -42.874   0.235  1.00  7.870          C  
ATOM  30180  CG  TRP B2059       5.294 -43.852  -0.170  1.00  7.870          C  
ATOM  30181  CD1 TRP B2059       3.947 -43.662  -0.131  1.00  7.870          C  
ATOM  30182  CD2 TRP B2059       5.491 -45.194  -0.680  1.00  7.870          C  
ATOM  30183  NE1 TRP B2059       3.301 -44.777  -0.585  1.00  7.870          N  
ATOM  30184  CE2 TRP B2059       4.228 -45.721  -0.928  1.00  7.870          C  
ATOM  30185  CE3 TRP B2059       6.625 -45.978  -0.943  1.00  7.870          C  
ATOM  30186  CZ2 TRP B2059       4.057 -46.992  -1.435  1.00  7.870          C  
ATOM  30187  CZ3 TRP B2059       6.451 -47.246  -1.450  1.00  7.870          C  
ATOM  30188  CH2 TRP B2059       5.201 -47.742  -1.691  1.00  7.870          C  
ATOM  30189  H   TRP B2059       4.832 -41.311  -1.158  1.00  6.760          H  
ATOM  30190  HA  TRP B2059       7.631 -41.352  -0.521  1.00  6.740          H  
ATOM  30191 1HB  TRP B2059       7.169 -43.425   0.683  1.00  9.450          H  
ATOM  30192 2HB  TRP B2059       5.935 -42.233   1.003  1.00  9.450          H  
ATOM  30193  HD1 TRP B2059       3.446 -42.753   0.212  1.00  9.450          H  
ATOM  30194  HE1 TRP B2059       2.296 -44.876  -0.651  1.00  9.450          H  
ATOM  30195  HE3 TRP B2059       7.626 -45.589  -0.754  1.00  9.450          H  
ATOM  30196  HZ2 TRP B2059       3.070 -47.405  -1.632  1.00  9.450          H  
ATOM  30197  HZ3 TRP B2059       7.337 -47.843  -1.656  1.00  9.450          H  
ATOM  30198  HH2 TRP B2059       5.097 -48.748  -2.095  1.00  9.450          H  
ATOM  30199  N   SER B2060       6.877 -43.194  -3.049  1.00  5.910          N  
ATOM  30200  CA  SER B2060       7.427 -44.075  -4.062  1.00  6.060          C  
ATOM  30201  C   SER B2060       8.381 -43.388  -5.054  1.00  6.220          C  
ATOM  30202  O   SER B2060       8.957 -44.061  -5.913  1.00  6.450          O  
ATOM  30203  CB  SER B2060       6.297 -44.799  -4.778  1.00  8.420          C  
ATOM  30204  OG  SER B2060       5.464 -43.913  -5.463  1.00  8.420          O  
ATOM  30205  H   SER B2060       5.955 -42.801  -3.185  1.00  7.090          H  
ATOM  30206  HA  SER B2060       8.007 -44.839  -3.547  1.00  7.270          H  
ATOM  30207 1HB  SER B2060       6.720 -45.515  -5.478  1.00 10.110          H  
ATOM  30208 2HB  SER B2060       5.714 -45.362  -4.048  1.00 10.110          H  
ATOM  30209  HG  SER B2060       4.876 -44.459  -5.992  1.00 10.110          H  
ATOM  30210  N   SER B2061       8.539 -42.059  -4.966  1.00  6.190          N  
ATOM  30211  CA  SER B2061       9.401 -41.320  -5.896  1.00  6.320          C  
ATOM  30212  C   SER B2061      10.823 -41.001  -5.401  1.00  6.440          C  
ATOM  30213  O   SER B2061      11.071 -40.749  -4.220  1.00  6.630          O  
ATOM  30214  CB  SER B2061       8.719 -40.030  -6.298  1.00  8.800          C  
ATOM  30215  OG  SER B2061       7.590 -40.283  -7.093  1.00  8.800          O  
ATOM  30216  H   SER B2061       8.047 -41.535  -4.233  1.00  7.430          H  
ATOM  30217  HA  SER B2061       9.497 -41.926  -6.794  1.00  7.580          H  
ATOM  30218 1HB  SER B2061       8.405 -39.507  -5.388  1.00 10.560          H  
ATOM  30219 2HB  SER B2061       9.408 -39.381  -6.826  1.00 10.560          H  
ATOM  30220  HG  SER B2061       6.975 -39.525  -6.949  1.00 10.560          H  
ATOM  30221  N   GLY B2062      11.757 -40.952  -6.354  1.00  6.500          N  
ATOM  30222  CA  GLY B2062      13.152 -40.557  -6.110  1.00  6.700          C  
ATOM  30223  C   GLY B2062      13.842 -41.456  -5.100  1.00  6.210          C  
ATOM  30224  O   GLY B2062      13.661 -42.673  -5.114  1.00  6.210          O  
ATOM  30225  H   GLY B2062      11.489 -41.197  -7.294  1.00  7.800          H  
ATOM  30226 1HA  GLY B2062      13.707 -40.578  -7.047  1.00  8.040          H  
ATOM  30227 2HA  GLY B2062      13.182 -39.525  -5.754  1.00  8.040          H  
ATOM  30228  N   ALA B2063      14.576 -40.841  -4.171  1.00  5.970          N  
ATOM  30229  CA  ALA B2063      15.305 -41.614  -3.157  1.00  5.680          C  
ATOM  30230  C   ALA B2063      15.022 -41.222  -1.694  1.00  5.490          C  
ATOM  30231  O   ALA B2063      15.961 -40.969  -0.933  1.00  5.430          O  
ATOM  30232  CB  ALA B2063      16.798 -41.509  -3.411  1.00  8.070          C  
ATOM  30233  H   ALA B2063      14.681 -39.826  -4.259  1.00  7.160          H  
ATOM  30234  HA  ALA B2063      15.012 -42.657  -3.276  1.00  6.820          H  
ATOM  30235 1HB  ALA B2063      17.352 -42.137  -2.722  1.00  9.680          H  
ATOM  30236 2HB  ALA B2063      17.013 -41.830  -4.418  1.00  9.680          H  
ATOM  30237 3HB  ALA B2063      17.106 -40.479  -3.281  1.00  9.680          H  
ATOM  30238  N   VAL B2064      13.750 -41.128  -1.315  1.00  5.410          N  
ATOM  30239  CA  VAL B2064      13.328 -40.883   0.076  1.00  5.230          C  
ATOM  30240  C   VAL B2064      12.267 -41.886   0.492  1.00  5.190          C  
ATOM  30241  O   VAL B2064      11.270 -42.064  -0.197  1.00  5.240          O  
ATOM  30242  CB  VAL B2064      12.807 -39.445   0.270  1.00  7.390          C  
ATOM  30243  CG1 VAL B2064      12.235 -39.221   1.682  1.00  7.390          C  
ATOM  30244  CG2 VAL B2064      13.896 -38.502   0.124  1.00  7.390          C  
ATOM  30245  H   VAL B2064      13.022 -41.301  -2.011  1.00  6.490          H  
ATOM  30246  HA  VAL B2064      14.185 -41.022   0.731  1.00  6.280          H  
ATOM  30247  HB  VAL B2064      12.098 -39.259  -0.478  1.00  8.870          H  
ATOM  30248 1HG1 VAL B2064      11.892 -38.192   1.781  1.00  8.870          H  
ATOM  30249 2HG1 VAL B2064      11.393 -39.890   1.867  1.00  8.870          H  
ATOM  30250 3HG1 VAL B2064      13.006 -39.414   2.410  1.00  8.870          H  
ATOM  30251 1HG2 VAL B2064      13.533 -37.488   0.225  1.00  8.870          H  
ATOM  30252 2HG2 VAL B2064      14.644 -38.670   0.851  1.00  8.870          H  
ATOM  30253 3HG2 VAL B2064      14.300 -38.650  -0.806  1.00  8.870          H  
ATOM  30254  N   THR B2065      12.466 -42.541   1.627  1.00  5.090          N  
ATOM  30255  CA  THR B2065      11.476 -43.498   2.101  1.00  5.050          C  
ATOM  30256  C   THR B2065      11.132 -43.295   3.554  1.00  4.870          C  
ATOM  30257  O   THR B2065      11.685 -42.420   4.225  1.00  4.780          O  
ATOM  30258  CB  THR B2065      11.926 -44.954   1.922  1.00  7.090          C  
ATOM  30259  OG1 THR B2065      10.785 -45.791   2.177  1.00  7.090          O  
ATOM  30260  CG2 THR B2065      13.089 -45.320   2.910  1.00  7.090          C  
ATOM  30261  H   THR B2065      13.307 -42.365   2.181  1.00  6.110          H  
ATOM  30262  HA  THR B2065      10.560 -43.362   1.527  1.00  6.060          H  
ATOM  30263  HB  THR B2065      12.257 -45.100   0.895  1.00  8.500          H  
ATOM  30264  HG1 THR B2065      10.985 -46.694   1.897  1.00  8.500          H  
ATOM  30265 1HG2 THR B2065      13.378 -46.358   2.757  1.00  8.500          H  
ATOM  30266 2HG2 THR B2065      13.942 -44.682   2.723  1.00  8.500          H  
ATOM  30267 3HG2 THR B2065      12.782 -45.193   3.943  1.00  8.500          H  
ATOM  30268  N   LEU B2066      10.225 -44.118   4.055  1.00  4.840          N  
ATOM  30269  CA  LEU B2066       9.885 -44.001   5.462  1.00  4.680          C  
ATOM  30270  C   LEU B2066      10.574 -45.043   6.300  1.00  4.600          C  
ATOM  30271  O   LEU B2066      10.712 -46.218   5.946  1.00  4.680          O  
ATOM  30272  CB  LEU B2066       8.373 -44.061   5.712  1.00  6.620          C  
ATOM  30273  CG  LEU B2066       7.501 -42.950   5.081  1.00  6.620          C  
ATOM  30274  CD1 LEU B2066       6.039 -43.244   5.424  1.00  6.620          C  
ATOM  30275  CD2 LEU B2066       7.928 -41.542   5.615  1.00  6.620          C  
ATOM  30276  H   LEU B2066       9.833 -44.837   3.445  1.00  5.810          H  
ATOM  30277  HA  LEU B2066      10.243 -43.043   5.825  1.00  5.620          H  
ATOM  30278 1HB  LEU B2066       8.007 -45.009   5.330  1.00  7.940          H  
ATOM  30279 2HB  LEU B2066       8.206 -44.044   6.792  1.00  7.940          H  
ATOM  30280  HG  LEU B2066       7.607 -42.973   3.997  1.00  7.940          H  
ATOM  30281 1HD1 LEU B2066       5.395 -42.489   4.975  1.00  7.940          H  
ATOM  30282 2HD1 LEU B2066       5.770 -44.220   5.042  1.00  7.940          H  
ATOM  30283 3HD1 LEU B2066       5.895 -43.231   6.501  1.00  7.940          H  
ATOM  30284 1HD2 LEU B2066       7.295 -40.776   5.169  1.00  7.940          H  
ATOM  30285 2HD2 LEU B2066       7.821 -41.512   6.700  1.00  7.940          H  
ATOM  30286 3HD2 LEU B2066       8.957 -41.333   5.353  1.00  7.940          H  
ATOM  30287  N   LEU B2067      10.943 -44.618   7.479  1.00  4.460          N  
ATOM  30288  CA  LEU B2067      11.594 -45.455   8.453  1.00  4.380          C  
ATOM  30289  C   LEU B2067      10.603 -46.346   9.190  1.00  4.350          C  
ATOM  30290  O   LEU B2067      10.319 -46.156  10.371  1.00  4.220          O  
ATOM  30291  CB  LEU B2067      12.342 -44.512   9.393  1.00  6.160          C  
ATOM  30292  CG  LEU B2067      13.214 -45.076  10.488  1.00  6.160          C  
ATOM  30293  CD1 LEU B2067      14.317 -46.002   9.926  1.00  6.160          C  
ATOM  30294  CD2 LEU B2067      13.795 -43.869  11.223  1.00  6.160          C  
ATOM  30295  H   LEU B2067      10.794 -43.632   7.701  1.00  5.350          H  
ATOM  30296  HA  LEU B2067      12.302 -46.089   7.923  1.00  5.260          H  
ATOM  30297 1HB  LEU B2067      12.966 -43.860   8.783  1.00  7.400          H  
ATOM  30298 2HB  LEU B2067      11.599 -43.893   9.872  1.00  7.400          H  
ATOM  30299  HG  LEU B2067      12.620 -45.651  11.171  1.00  7.400          H  
ATOM  30300 1HD1 LEU B2067      14.918 -46.392  10.742  1.00  7.400          H  
ATOM  30301 2HD1 LEU B2067      13.871 -46.836   9.411  1.00  7.400          H  
ATOM  30302 3HD1 LEU B2067      14.934 -45.468   9.251  1.00  7.400          H  
ATOM  30303 1HD2 LEU B2067      14.408 -44.201  12.041  1.00  7.400          H  
ATOM  30304 2HD2 LEU B2067      14.394 -43.273  10.537  1.00  7.400          H  
ATOM  30305 3HD2 LEU B2067      12.991 -43.261  11.614  1.00  7.400          H  
ATOM  30306  N   THR B2068      10.122 -47.363   8.479  1.00  4.470          N  
ATOM  30307  CA  THR B2068       9.118 -48.300   8.991  1.00  4.460          C  
ATOM  30308  C   THR B2068       9.757 -49.559   9.581  1.00  4.410          C  
ATOM  30309  O   THR B2068       9.092 -50.386  10.202  1.00  4.370          O  
ATOM  30310  CB  THR B2068       8.156 -48.711   7.864  1.00  6.250          C  
ATOM  30311  OG1 THR B2068       8.881 -49.421   6.847  1.00  6.250          O  
ATOM  30312  CG2 THR B2068       7.561 -47.461   7.247  1.00  6.250          C  
ATOM  30313  H   THR B2068      10.417 -47.414   7.496  1.00  5.360          H  
ATOM  30314  HA  THR B2068       8.546 -47.806   9.778  1.00  5.350          H  
ATOM  30315  HB  THR B2068       7.361 -49.340   8.263  1.00  7.500          H  
ATOM  30316  HG1 THR B2068       9.077 -50.315   7.151  1.00  7.500          H  
ATOM  30317 1HG2 THR B2068       6.877 -47.735   6.447  1.00  7.500          H  
ATOM  30318 2HG2 THR B2068       7.033 -46.916   8.003  1.00  7.500          H  
ATOM  30319 3HG2 THR B2068       8.344 -46.847   6.847  1.00  7.500          H  
ATOM  30320  N   GLU B2069      11.057 -49.689   9.386  1.00  4.420          N  
ATOM  30321  CA  GLU B2069      11.858 -50.826   9.821  1.00  4.390          C  
ATOM  30322  C   GLU B2069      13.123 -50.241  10.423  1.00  4.330          C  
ATOM  30323  O   GLU B2069      13.428 -49.097  10.109  1.00  4.360          O  
ATOM  30324  CB  GLU B2069      12.178 -51.704   8.602  1.00  6.160          C  
ATOM  30325  CG  GLU B2069      13.032 -51.007   7.539  1.00  6.160          C  
ATOM  30326  CD  GLU B2069      13.263 -51.855   6.327  1.00  6.160          C  
ATOM  30327  OE1 GLU B2069      12.814 -52.977   6.317  1.00  6.160          O  
ATOM  30328  OE2 GLU B2069      13.870 -51.376   5.395  1.00  6.160          O  
ATOM  30329  H   GLU B2069      11.498 -48.953   8.855  1.00  5.300          H  
ATOM  30330  HA  GLU B2069      11.307 -51.393  10.569  1.00  5.270          H  
ATOM  30331 1HB  GLU B2069      12.695 -52.607   8.894  1.00  7.390          H  
ATOM  30332 2HB  GLU B2069      11.245 -52.007   8.128  1.00  7.390          H  
ATOM  30333 1HG  GLU B2069      12.546 -50.081   7.236  1.00  7.390          H  
ATOM  30334 2HG  GLU B2069      13.999 -50.753   7.976  1.00  7.390          H  
ATOM  30335  N   PRO B2070      13.834 -50.927  11.331  1.00  4.240          N  
ATOM  30336  CA  PRO B2070      15.102 -50.470  11.861  1.00  4.190          C  
ATOM  30337  C   PRO B2070      16.133 -50.562  10.758  1.00  4.310          C  
ATOM  30338  O   PRO B2070      16.104 -51.513   9.973  1.00  4.430          O  
ATOM  30339  CB  PRO B2070      15.379 -51.460  12.996  1.00  6.290          C  
ATOM  30340  CG  PRO B2070      14.635 -52.735  12.580  1.00  6.290          C  
ATOM  30341  CD  PRO B2070      13.395 -52.250  11.829  1.00  6.290          C  
ATOM  30342  HA  PRO B2070      15.006 -49.436  12.226  1.00  5.030          H  
ATOM  30343 1HB  PRO B2070      16.468 -51.613  13.094  1.00  7.540          H  
ATOM  30344 2HB  PRO B2070      15.031 -51.043  13.953  1.00  7.540          H  
ATOM  30345 1HG  PRO B2070      15.290 -53.352  11.941  1.00  7.540          H  
ATOM  30346 2HG  PRO B2070      14.389 -53.350  13.464  1.00  7.540          H  
ATOM  30347 1HD  PRO B2070      13.201 -52.945  11.015  1.00  7.540          H  
ATOM  30348 2HD  PRO B2070      12.543 -52.167  12.504  1.00  7.540          H  
ATOM  30349  N   VAL B2071      17.101 -49.659  10.744  1.00  4.290          N  
ATOM  30350  CA  VAL B2071      18.135 -49.741   9.717  1.00  4.410          C  
ATOM  30351  C   VAL B2071      19.569 -49.743  10.264  1.00  4.360          C  
ATOM  30352  O   VAL B2071      19.948 -48.956  11.141  1.00  4.250          O  
ATOM  30353  CB  VAL B2071      17.912 -48.644   8.649  1.00  6.130          C  
ATOM  30354  CG1 VAL B2071      19.002 -48.704   7.569  1.00  6.130          C  
ATOM  30355  CG2 VAL B2071      16.523 -48.851   8.002  1.00  6.130          C  
ATOM  30356  H   VAL B2071      17.080 -48.898  11.433  1.00  5.150          H  
ATOM  30357  HA  VAL B2071      18.004 -50.691   9.198  1.00  5.290          H  
ATOM  30358  HB  VAL B2071      17.959 -47.669   9.113  1.00  7.350          H  
ATOM  30359 1HG1 VAL B2071      18.815 -47.934   6.836  1.00  7.350          H  
ATOM  30360 2HG1 VAL B2071      19.990 -48.546   8.003  1.00  7.350          H  
ATOM  30361 3HG1 VAL B2071      18.982 -49.674   7.080  1.00  7.350          H  
ATOM  30362 1HG2 VAL B2071      16.351 -48.108   7.259  1.00  7.350          H  
ATOM  30363 2HG2 VAL B2071      16.478 -49.839   7.537  1.00  7.350          H  
ATOM  30364 3HG2 VAL B2071      15.738 -48.781   8.750  1.00  7.350          H  
ATOM  30365  N   ASP B2072      20.356 -50.668   9.721  1.00  4.440          N  
ATOM  30366  CA  ASP B2072      21.760 -50.861  10.080  1.00  4.400          C  
ATOM  30367  C   ASP B2072      22.675 -49.859   9.374  1.00  4.430          C  
ATOM  30368  O   ASP B2072      22.768 -49.853   8.144  1.00  4.710          O  
ATOM  30369  CB  ASP B2072      22.199 -52.279   9.692  1.00  6.180          C  
ATOM  30370  CG  ASP B2072      21.531 -53.399  10.508  1.00  6.180          C  
ATOM  30371  OD1 ASP B2072      21.043 -53.148  11.582  1.00  6.180          O  
ATOM  30372  OD2 ASP B2072      21.511 -54.499  10.022  1.00  6.180          O  
ATOM  30373  H   ASP B2072      19.934 -51.273   9.029  1.00  5.330          H  
ATOM  30374  HA  ASP B2072      21.866 -50.726  11.160  1.00  5.280          H  
ATOM  30375 1HB  ASP B2072      21.992 -52.444   8.634  1.00  7.410          H  
ATOM  30376 2HB  ASP B2072      23.273 -52.362   9.826  1.00  7.410          H  
ATOM  30377  N   TRP B2073      23.342 -49.012  10.162  1.00  4.140          N  
ATOM  30378  CA  TRP B2073      24.231 -47.951   9.684  1.00  4.100          C  
ATOM  30379  C   TRP B2073      25.672 -48.008  10.216  1.00  4.110          C  
ATOM  30380  O   TRP B2073      26.095 -47.031  10.832  1.00  4.320          O  
ATOM  30381  CB  TRP B2073      23.685 -46.582  10.025  1.00  5.760          C  
ATOM  30382  CG  TRP B2073      22.414 -46.277   9.403  1.00  5.760          C  
ATOM  30383  CD1 TRP B2073      21.272 -46.193  10.043  1.00  5.760          C  
ATOM  30384  CD2 TRP B2073      22.110 -46.019   8.016  1.00  5.760          C  
ATOM  30385  NE1 TRP B2073      20.273 -45.877   9.183  1.00  5.760          N  
ATOM  30386  CE2 TRP B2073      20.762 -45.766   7.951  1.00  5.760          C  
ATOM  30387  CE3 TRP B2073      22.859 -45.985   6.860  1.00  5.760          C  
ATOM  30388  CZ2 TRP B2073      20.123 -45.471   6.781  1.00  5.760          C  
ATOM  30389  CZ3 TRP B2073      22.224 -45.701   5.660  1.00  5.760          C  
ATOM  30390  CH2 TRP B2073      20.879 -45.448   5.627  1.00  5.760          C  
ATOM  30391  H   TRP B2073      23.232 -49.100  11.177  1.00  4.970          H  
ATOM  30392  HA  TRP B2073      24.274 -48.022   8.599  1.00  4.920          H  
ATOM  30393 1HB  TRP B2073      23.560 -46.499  11.104  1.00  6.910          H  
ATOM  30394 2HB  TRP B2073      24.390 -45.818   9.718  1.00  6.910          H  
ATOM  30395  HD1 TRP B2073      21.160 -46.353  11.107  1.00  6.910          H  
ATOM  30396  HE1 TRP B2073      19.312 -45.759   9.431  1.00  6.910          H  
ATOM  30397  HE3 TRP B2073      23.907 -46.184   6.898  1.00  6.910          H  
ATOM  30398  HZ2 TRP B2073      19.064 -45.269   6.755  1.00  6.910          H  
ATOM  30399  HZ3 TRP B2073      22.820 -45.677   4.750  1.00  6.910          H  
ATOM  30400  HH2 TRP B2073      20.400 -45.216   4.674  1.00  6.910          H  
ATOM  30401  N   PRO B2074      26.391 -49.143  10.171  1.00  3.890          N  
ATOM  30402  CA  PRO B2074      27.740 -49.291  10.695  1.00  3.930          C  
ATOM  30403  C   PRO B2074      28.724 -48.406   9.946  1.00  3.980          C  
ATOM  30404  O   PRO B2074      28.552 -48.160   8.749  1.00  4.080          O  
ATOM  30405  CB  PRO B2074      28.045 -50.770  10.444  1.00  5.900          C  
ATOM  30406  CG  PRO B2074      27.125 -51.165   9.300  1.00  5.900          C  
ATOM  30407  CD  PRO B2074      25.875 -50.344   9.506  1.00  5.900          C  
ATOM  30408  HA  PRO B2074      27.739 -49.057  11.770  1.00  4.720          H  
ATOM  30409 1HB  PRO B2074      29.113 -50.886  10.186  1.00  7.070          H  
ATOM  30410 2HB  PRO B2074      27.870 -51.351  11.362  1.00  7.070          H  
ATOM  30411 1HG  PRO B2074      27.613 -50.949   8.337  1.00  7.070          H  
ATOM  30412 2HG  PRO B2074      26.929 -52.249   9.320  1.00  7.070          H  
ATOM  30413 1HD  PRO B2074      25.419 -50.101   8.534  1.00  7.070          H  
ATOM  30414 2HD  PRO B2074      25.201 -50.892  10.171  1.00  7.070          H  
ATOM  30415  N   ASP B2075      29.778 -47.981  10.631  1.00  3.940          N  
ATOM  30416  CA  ASP B2075      30.819 -47.153  10.030  1.00  3.990          C  
ATOM  30417  C   ASP B2075      31.475 -47.815   8.830  1.00  4.190          C  
ATOM  30418  O   ASP B2075      31.743 -49.019   8.830  1.00  4.210          O  
ATOM  30419  CB  ASP B2075      31.901 -46.837  11.057  1.00  5.570          C  
ATOM  30420  CG  ASP B2075      31.437 -45.883  12.134  1.00  5.570          C  
ATOM  30421  OD1 ASP B2075      30.389 -45.285  11.979  1.00  5.570          O  
ATOM  30422  OD2 ASP B2075      32.126 -45.759  13.110  1.00  5.570          O  
ATOM  30423  H   ASP B2075      29.855 -48.210  11.613  1.00  4.730          H  
ATOM  30424  HA  ASP B2075      30.363 -46.220   9.696  1.00  4.790          H  
ATOM  30425 1HB  ASP B2075      32.240 -47.761  11.525  1.00  6.680          H  
ATOM  30426 2HB  ASP B2075      32.762 -46.398  10.546  1.00  6.680          H  
ATOM  30427  N   SER B2076      31.759 -47.013   7.816  1.00  4.390          N  
ATOM  30428  CA  SER B2076      32.412 -47.481   6.605  1.00  4.620          C  
ATOM  30429  C   SER B2076      33.198 -46.355   5.969  1.00  4.680          C  
ATOM  30430  O   SER B2076      33.467 -45.336   6.605  1.00  4.670          O  
ATOM  30431  CB  SER B2076      31.394 -48.009   5.616  1.00  6.380          C  
ATOM  30432  OG  SER B2076      32.037 -48.684   4.568  1.00  6.380          O  
ATOM  30433  H   SER B2076      31.502 -46.037   7.884  1.00  5.270          H  
ATOM  30434  HA  SER B2076      33.104 -48.282   6.865  1.00  5.540          H  
ATOM  30435 1HB  SER B2076      30.703 -48.683   6.127  1.00  7.650          H  
ATOM  30436 2HB  SER B2076      30.807 -47.176   5.220  1.00  7.650          H  
ATOM  30437  HG  SER B2076      31.335 -49.002   3.985  1.00  7.650          H  
ATOM  30438  N   ASP B2077      33.555 -46.527   4.693  1.00  4.760          N  
ATOM  30439  CA  ASP B2077      34.319 -45.498   3.975  1.00  4.860          C  
ATOM  30440  C   ASP B2077      33.522 -44.198   3.963  1.00  4.810          C  
ATOM  30441  O   ASP B2077      34.082 -43.104   4.024  1.00  4.910          O  
ATOM  30442  CB  ASP B2077      34.611 -45.914   2.533  1.00  6.760          C  
ATOM  30443  CG  ASP B2077      35.646 -47.028   2.395  1.00  6.760          C  
ATOM  30444  OD1 ASP B2077      36.328 -47.334   3.344  1.00  6.760          O  
ATOM  30445  OD2 ASP B2077      35.736 -47.566   1.320  1.00  6.760          O  
ATOM  30446  H   ASP B2077      33.298 -47.403   4.247  1.00  5.710          H  
ATOM  30447  HA  ASP B2077      35.262 -45.326   4.497  1.00  5.830          H  
ATOM  30448 1HB  ASP B2077      33.688 -46.238   2.056  1.00  8.120          H  
ATOM  30449 2HB  ASP B2077      34.968 -45.044   1.980  1.00  8.120          H  
ATOM  30450  N   ARG B2078      32.203 -44.346   3.872  1.00  4.670          N  
ATOM  30451  CA  ARG B2078      31.242 -43.265   3.908  1.00  4.610          C  
ATOM  30452  C   ARG B2078      30.872 -42.976   5.371  1.00  4.420          C  
ATOM  30453  O   ARG B2078      30.363 -43.883   6.035  1.00  4.350          O  
ATOM  30454  CB  ARG B2078      29.984 -43.710   3.177  1.00  6.480          C  
ATOM  30455  CG  ARG B2078      28.849 -42.709   3.086  1.00  6.480          C  
ATOM  30456  CD  ARG B2078      27.684 -43.313   2.372  1.00  6.480          C  
ATOM  30457  NE  ARG B2078      26.493 -42.463   2.399  1.00  6.480          N  
ATOM  30458  CZ  ARG B2078      26.194 -41.483   1.528  1.00  6.480          C  
ATOM  30459  NH1 ARG B2078      26.993 -41.166   0.519  1.00  6.480          N  
ATOM  30460  NH2 ARG B2078      25.069 -40.845   1.706  1.00  6.480          N  
ATOM  30461  H   ARG B2078      31.850 -45.287   3.774  1.00  5.600          H  
ATOM  30462  HA  ARG B2078      31.657 -42.398   3.406  1.00  5.530          H  
ATOM  30463 1HB  ARG B2078      30.245 -43.990   2.159  1.00  7.770          H  
ATOM  30464 2HB  ARG B2078      29.586 -44.603   3.664  1.00  7.770          H  
ATOM  30465 1HG  ARG B2078      28.517 -42.437   4.085  1.00  7.770          H  
ATOM  30466 2HG  ARG B2078      29.178 -41.817   2.556  1.00  7.770          H  
ATOM  30467 1HD  ARG B2078      27.945 -43.519   1.337  1.00  7.770          H  
ATOM  30468 2HD  ARG B2078      27.429 -44.251   2.867  1.00  7.770          H  
ATOM  30469  HE  ARG B2078      25.786 -42.629   3.149  1.00  7.770          H  
ATOM  30470 1HH1 ARG B2078      27.857 -41.659   0.375  1.00  7.770          H  
ATOM  30471 2HH1 ARG B2078      26.723 -40.418  -0.117  1.00  7.770          H  
ATOM  30472 1HH2 ARG B2078      24.469 -41.142   2.497  1.00  7.770          H  
ATOM  30473 2HH2 ARG B2078      24.792 -40.086   1.062  1.00  7.770          H  
ATOM  30474  N   PRO B2079      31.144 -41.779   5.925  1.00  4.350          N  
ATOM  30475  CA  PRO B2079      30.763 -41.399   7.270  1.00  4.170          C  
ATOM  30476  C   PRO B2079      29.256 -41.435   7.264  1.00  4.170          C  
ATOM  30477  O   PRO B2079      28.668 -41.146   6.226  1.00  4.290          O  
ATOM  30478  CB  PRO B2079      31.295 -39.969   7.410  1.00  6.250          C  
ATOM  30479  CG  PRO B2079      32.380 -39.857   6.359  1.00  6.250          C  
ATOM  30480  CD  PRO B2079      31.911 -40.744   5.210  1.00  6.250          C  
ATOM  30481  HA  PRO B2079      31.193 -42.097   8.004  1.00  5.000          H  
ATOM  30482 1HB  PRO B2079      30.479 -39.249   7.263  1.00  7.510          H  
ATOM  30483 2HB  PRO B2079      31.672 -39.802   8.431  1.00  7.510          H  
ATOM  30484 1HG  PRO B2079      32.498 -38.801   6.060  1.00  7.510          H  
ATOM  30485 2HG  PRO B2079      33.348 -40.184   6.770  1.00  7.510          H  
ATOM  30486 1HD  PRO B2079      31.264 -40.189   4.514  1.00  7.510          H  
ATOM  30487 2HD  PRO B2079      32.806 -41.154   4.731  1.00  7.510          H  
ATOM  30488  N   ARG B2080      28.621 -41.752   8.372  1.00  4.060          N  
ATOM  30489  CA  ARG B2080      27.169 -41.727   8.350  1.00  4.080          C  
ATOM  30490  C   ARG B2080      26.685 -40.311   8.636  1.00  4.040          C  
ATOM  30491  O   ARG B2080      27.309 -39.568   9.408  1.00  3.920          O  
ATOM  30492  CB  ARG B2080      26.615 -42.756   9.315  1.00  5.700          C  
ATOM  30493  CG  ARG B2080      27.107 -44.208   9.010  1.00  5.700          C  
ATOM  30494  CD  ARG B2080      26.606 -44.735   7.694  1.00  5.700          C  
ATOM  30495  NE  ARG B2080      26.999 -46.129   7.471  1.00  5.700          N  
ATOM  30496  CZ  ARG B2080      26.712 -46.864   6.380  1.00  5.700          C  
ATOM  30497  NH1 ARG B2080      26.022 -46.371   5.363  1.00  5.700          N  
ATOM  30498  NH2 ARG B2080      27.150 -48.101   6.351  1.00  5.700          N  
ATOM  30499  H   ARG B2080      29.127 -42.000   9.210  1.00  4.870          H  
ATOM  30500  HA  ARG B2080      26.821 -41.984   7.347  1.00  4.900          H  
ATOM  30501 1HB  ARG B2080      26.911 -42.509  10.333  1.00  6.840          H  
ATOM  30502 2HB  ARG B2080      25.525 -42.753   9.274  1.00  6.840          H  
ATOM  30503 1HG  ARG B2080      28.197 -44.233   8.986  1.00  6.840          H  
ATOM  30504 2HG  ARG B2080      26.760 -44.873   9.792  1.00  6.840          H  
ATOM  30505 1HD  ARG B2080      25.524 -44.666   7.673  1.00  6.840          H  
ATOM  30506 2HD  ARG B2080      27.026 -44.147   6.880  1.00  6.840          H  
ATOM  30507  HE  ARG B2080      27.573 -46.612   8.188  1.00  6.840          H  
ATOM  30508 1HH1 ARG B2080      25.692 -45.409   5.375  1.00  6.840          H  
ATOM  30509 2HH1 ARG B2080      25.827 -46.950   4.559  1.00  6.840          H  
ATOM  30510 1HH2 ARG B2080      27.696 -48.429   7.167  1.00  6.840          H  
ATOM  30511 2HH2 ARG B2080      26.971 -48.701   5.561  1.00  6.840          H  
ATOM  30512  N   ARG B2081      25.567 -39.933   8.011  1.00  4.140          N  
ATOM  30513  CA  ARG B2081      24.997 -38.586   8.174  1.00  4.120          C  
ATOM  30514  C   ARG B2081      23.489 -38.593   8.405  1.00  4.140          C  
ATOM  30515  O   ARG B2081      22.734 -39.325   7.750  1.00  4.230          O  
ATOM  30516  CB  ARG B2081      25.222 -37.758   6.926  1.00  5.780          C  
ATOM  30517  CG  ARG B2081      26.587 -37.090   6.660  1.00  5.780          C  
ATOM  30518  CD  ARG B2081      27.640 -38.063   6.254  1.00  5.780          C  
ATOM  30519  NE  ARG B2081      28.836 -37.423   5.803  1.00  5.780          N  
ATOM  30520  CZ  ARG B2081      29.122 -37.122   4.535  1.00  5.780          C  
ATOM  30521  NH1 ARG B2081      28.286 -37.426   3.557  1.00  5.780          N  
ATOM  30522  NH2 ARG B2081      30.265 -36.514   4.296  1.00  5.780          N  
ATOM  30523  H   ARG B2081      25.122 -40.602   7.360  1.00  4.970          H  
ATOM  30524  HA  ARG B2081      25.486 -38.099   9.010  1.00  4.940          H  
ATOM  30525 1HB  ARG B2081      25.048 -38.422   6.099  1.00  6.930          H  
ATOM  30526 2HB  ARG B2081      24.476 -36.973   6.885  1.00  6.930          H  
ATOM  30527 1HG  ARG B2081      26.477 -36.351   5.866  1.00  6.930          H  
ATOM  30528 2HG  ARG B2081      26.923 -36.592   7.572  1.00  6.930          H  
ATOM  30529 1HD  ARG B2081      27.930 -38.619   7.105  1.00  6.930          H  
ATOM  30530 2HD  ARG B2081      27.279 -38.750   5.490  1.00  6.930          H  
ATOM  30531  HE  ARG B2081      29.534 -37.146   6.501  1.00  6.930          H  
ATOM  30532 1HH1 ARG B2081      27.370 -37.866   3.761  1.00  6.930          H  
ATOM  30533 2HH1 ARG B2081      28.510 -37.182   2.574  1.00  6.930          H  
ATOM  30534 1HH2 ARG B2081      30.860 -36.295   5.110  1.00  6.930          H  
ATOM  30535 2HH2 ARG B2081      30.528 -36.261   3.351  1.00  6.930          H  
ATOM  30536  N   ALA B2082      23.032 -37.711   9.272  1.00  4.060          N  
ATOM  30537  CA  ALA B2082      21.608 -37.620   9.529  1.00  4.080          C  
ATOM  30538  C   ALA B2082      21.229 -36.206   9.882  1.00  4.050          C  
ATOM  30539  O   ALA B2082      22.051 -35.462  10.403  1.00  3.980          O  
ATOM  30540  CB  ALA B2082      21.199 -38.548  10.659  1.00  5.700          C  
ATOM  30541  H   ALA B2082      23.695 -37.097   9.761  1.00  4.870          H  
ATOM  30542  HA  ALA B2082      21.090 -37.912   8.634  1.00  4.900          H  
ATOM  30543 1HB  ALA B2082      20.128 -38.455  10.785  1.00  6.840          H  
ATOM  30544 2HB  ALA B2082      21.452 -39.575  10.404  1.00  6.840          H  
ATOM  30545 3HB  ALA B2082      21.706 -38.263  11.579  1.00  6.840          H  
ATOM  30546  N   GLY B2083      19.992 -35.829   9.635  1.00  4.110          N  
ATOM  30547  CA  GLY B2083      19.583 -34.502  10.065  1.00  4.080          C  
ATOM  30548  C   GLY B2083      18.404 -34.537  11.021  1.00  3.990          C  
ATOM  30549  O   GLY B2083      17.755 -35.572  11.173  1.00  3.990          O  
ATOM  30550  H   GLY B2083      19.364 -36.481   9.159  1.00  4.930          H  
ATOM  30551 1HA  GLY B2083      20.421 -34.035  10.568  1.00  4.900          H  
ATOM  30552 2HA  GLY B2083      19.348 -33.883   9.198  1.00  4.900          H  
ATOM  30553  N   VAL B2084      18.141 -33.394  11.657  1.00  3.930          N  
ATOM  30554  CA  VAL B2084      16.994 -33.223  12.561  1.00  3.850          C  
ATOM  30555  C   VAL B2084      16.221 -31.971  12.191  1.00  3.930          C  
ATOM  30556  O   VAL B2084      16.806 -30.895  12.054  1.00  3.960          O  
ATOM  30557  CB  VAL B2084      17.407 -33.123  14.057  1.00  5.420          C  
ATOM  30558  CG1 VAL B2084      16.164 -32.952  14.960  1.00  5.420          C  
ATOM  30559  CG2 VAL B2084      18.196 -34.317  14.455  1.00  5.420          C  
ATOM  30560  H   VAL B2084      18.779 -32.618  11.454  1.00  4.720          H  
ATOM  30561  HA  VAL B2084      16.329 -34.071  12.442  1.00  4.620          H  
ATOM  30562  HB  VAL B2084      17.985 -32.265  14.205  1.00  6.510          H  
ATOM  30563 1HG1 VAL B2084      16.480 -32.866  16.001  1.00  6.510          H  
ATOM  30564 2HG1 VAL B2084      15.611 -32.054  14.690  1.00  6.510          H  
ATOM  30565 3HG1 VAL B2084      15.510 -33.819  14.855  1.00  6.510          H  
ATOM  30566 1HG2 VAL B2084      18.464 -34.210  15.466  1.00  6.510          H  
ATOM  30567 2HG2 VAL B2084      17.609 -35.201  14.335  1.00  6.510          H  
ATOM  30568 3HG2 VAL B2084      19.091 -34.390  13.847  1.00  6.510          H  
ATOM  30569  N   SER B2085      14.908 -32.110  12.041  1.00  3.960          N  
ATOM  30570  CA  SER B2085      14.033 -30.993  11.701  1.00  4.030          C  
ATOM  30571  C   SER B2085      13.039 -30.649  12.789  1.00  3.940          C  
ATOM  30572  O   SER B2085      12.647 -31.487  13.605  1.00  3.840          O  
ATOM  30573  CB  SER B2085      13.211 -31.301  10.466  1.00  5.610          C  
ATOM  30574  OG  SER B2085      14.001 -31.466   9.337  1.00  5.610          O  
ATOM  30575  H   SER B2085      14.505 -33.043  12.153  1.00  4.750          H  
ATOM  30576  HA  SER B2085      14.646 -30.113  11.516  1.00  4.840          H  
ATOM  30577 1HB  SER B2085      12.631 -32.204  10.642  1.00  6.740          H  
ATOM  30578 2HB  SER B2085      12.503 -30.490  10.299  1.00  6.740          H  
ATOM  30579  HG  SER B2085      13.386 -31.602   8.614  1.00  6.740          H  
ATOM  30580  N   ALA B2086      12.599 -29.397  12.783  1.00  3.980          N  
ATOM  30581  CA  ALA B2086      11.520 -28.998  13.673  1.00  3.910          C  
ATOM  30582  C   ALA B2086      10.800 -27.769  13.139  1.00  4.030          C  
ATOM  30583  O   ALA B2086      11.396 -26.887  12.506  1.00  4.050          O  
ATOM  30584  CB  ALA B2086      12.031 -28.738  15.075  1.00  5.500          C  
ATOM  30585  H   ALA B2086      13.027 -28.725  12.133  1.00  4.780          H  
ATOM  30586  HA  ALA B2086      10.805 -29.816  13.718  1.00  4.690          H  
ATOM  30587 1HB  ALA B2086      11.177 -28.492  15.699  1.00  6.600          H  
ATOM  30588 2HB  ALA B2086      12.514 -29.634  15.461  1.00  6.600          H  
ATOM  30589 3HB  ALA B2086      12.734 -27.919  15.070  1.00  6.600          H  
ATOM  30590  N   PHE B2087       9.516 -27.685  13.449  1.00  4.100          N  
ATOM  30591  CA  PHE B2087       8.715 -26.534  13.041  1.00  4.220          C  
ATOM  30592  C   PHE B2087       7.884 -25.915  14.147  1.00  4.170          C  
ATOM  30593  O   PHE B2087       7.085 -26.584  14.807  1.00  4.130          O  
ATOM  30594  CB  PHE B2087       7.796 -26.941  11.903  1.00  5.860          C  
ATOM  30595  CG  PHE B2087       6.869 -25.879  11.505  1.00  5.860          C  
ATOM  30596  CD1 PHE B2087       7.314 -24.784  10.810  1.00  5.860          C  
ATOM  30597  CD2 PHE B2087       5.513 -25.974  11.838  1.00  5.860          C  
ATOM  30598  CE1 PHE B2087       6.445 -23.804  10.455  1.00  5.860          C  
ATOM  30599  CE2 PHE B2087       4.631 -24.988  11.476  1.00  5.860          C  
ATOM  30600  CZ  PHE B2087       5.098 -23.895  10.784  1.00  5.860          C  
ATOM  30601  H   PHE B2087       9.078 -28.460  13.955  1.00  4.920          H  
ATOM  30602  HA  PHE B2087       9.393 -25.761  12.677  1.00  5.060          H  
ATOM  30603 1HB  PHE B2087       8.393 -27.216  11.039  1.00  7.030          H  
ATOM  30604 2HB  PHE B2087       7.219 -27.802  12.192  1.00  7.030          H  
ATOM  30605  HD1 PHE B2087       8.367 -24.698  10.548  1.00  7.030          H  
ATOM  30606  HD2 PHE B2087       5.160 -26.843  12.395  1.00  7.030          H  
ATOM  30607  HE1 PHE B2087       6.810 -22.941   9.900  1.00  7.030          H  
ATOM  30608  HE2 PHE B2087       3.576 -25.062  11.736  1.00  7.030          H  
ATOM  30609  HZ  PHE B2087       4.410 -23.092  10.482  1.00  7.030          H  
ATOM  30610  N   GLY B2088       8.075 -24.618  14.336  1.00  4.180          N  
ATOM  30611  CA  GLY B2088       7.375 -23.865  15.352  1.00  4.130          C  
ATOM  30612  C   GLY B2088       6.041 -23.299  14.885  1.00  4.220          C  
ATOM  30613  O   GLY B2088       5.839 -22.992  13.715  1.00  4.350          O  
ATOM  30614  H   GLY B2088       8.749 -24.121  13.744  1.00  5.020          H  
ATOM  30615 1HA  GLY B2088       7.232 -24.482  16.234  1.00  4.960          H  
ATOM  30616 2HA  GLY B2088       8.016 -23.040  15.650  1.00  4.960          H  
ATOM  30617  N   ILE B2089       5.175 -23.021  15.850  1.00  4.180          N  
ATOM  30618  CA  ILE B2089       3.867 -22.381  15.667  1.00  4.270          C  
ATOM  30619  C   ILE B2089       4.037 -20.943  15.151  1.00  4.390          C  
ATOM  30620  O   ILE B2089       3.100 -20.285  14.717  1.00  4.600          O  
ATOM  30621  CB  ILE B2089       3.076 -22.474  16.994  1.00  5.940          C  
ATOM  30622  CG1 ILE B2089       2.744 -23.982  17.240  1.00  5.940          C  
ATOM  30623  CG2 ILE B2089       1.782 -21.640  16.942  1.00  5.940          C  
ATOM  30624  CD1 ILE B2089       2.253 -24.327  18.626  1.00  5.940          C  
ATOM  30625  H   ILE B2089       5.427 -23.309  16.781  1.00  5.020          H  
ATOM  30626  HA  ILE B2089       3.315 -22.939  14.910  1.00  5.120          H  
ATOM  30627  HB  ILE B2089       3.699 -22.125  17.817  1.00  7.130          H  
ATOM  30628 1HG1 ILE B2089       1.973 -24.276  16.527  1.00  7.130          H  
ATOM  30629 2HG1 ILE B2089       3.635 -24.578  17.044  1.00  7.130          H  
ATOM  30630 1HG2 ILE B2089       1.243 -21.728  17.876  1.00  7.130          H  
ATOM  30631 2HG2 ILE B2089       2.012 -20.612  16.786  1.00  7.130          H  
ATOM  30632 3HG2 ILE B2089       1.152 -21.992  16.125  1.00  7.130          H  
ATOM  30633 1HD1 ILE B2089       2.054 -25.396  18.671  1.00  7.130          H  
ATOM  30634 2HD1 ILE B2089       3.020 -24.075  19.346  1.00  7.130          H  
ATOM  30635 3HD1 ILE B2089       1.345 -23.787  18.859  1.00  7.130          H  
ATOM  30636  N   SER B2090       5.243 -20.425  15.320  1.00  4.340          N  
ATOM  30637  CA  SER B2090       5.661 -19.103  14.902  1.00  4.420          C  
ATOM  30638  C   SER B2090       6.009 -19.010  13.424  1.00  4.540          C  
ATOM  30639  O   SER B2090       6.229 -17.918  12.911  1.00  4.630          O  
ATOM  30640  CB  SER B2090       6.902 -18.729  15.645  1.00  6.160          C  
ATOM  30641  OG  SER B2090       7.987 -19.522  15.206  1.00  6.160          O  
ATOM  30642  H   SER B2090       5.949 -21.022  15.720  1.00  5.210          H  
ATOM  30643  HA  SER B2090       4.858 -18.400  15.107  1.00  5.300          H  
ATOM  30644 1HB  SER B2090       7.126 -17.673  15.494  1.00  7.390          H  
ATOM  30645 2HB  SER B2090       6.735 -18.884  16.688  1.00  7.390          H  
ATOM  30646  HG  SER B2090       8.762 -19.176  15.673  1.00  7.390          H  
ATOM  30647  N   GLY B2091       6.117 -20.137  12.732  1.00  4.530          N  
ATOM  30648  CA  GLY B2091       6.545 -20.096  11.341  1.00  4.640          C  
ATOM  30649  C   GLY B2091       8.045 -20.345  11.200  1.00  4.610          C  
ATOM  30650  O   GLY B2091       8.560 -20.428  10.074  1.00  4.700          O  
ATOM  30651  H   GLY B2091       5.913 -21.045  13.158  1.00  5.440          H  
ATOM  30652 1HA  GLY B2091       5.996 -20.849  10.774  1.00  5.570          H  
ATOM  30653 2HA  GLY B2091       6.288 -19.130  10.910  1.00  5.570          H  
ATOM  30654  N   THR B2092       8.768 -20.437  12.336  1.00  4.480          N  
ATOM  30655  CA  THR B2092      10.204 -20.704  12.286  1.00  4.430          C  
ATOM  30656  C   THR B2092      10.458 -22.175  12.017  1.00  4.390          C  
ATOM  30657  O   THR B2092      10.011 -23.079  12.738  1.00  4.310          O  
ATOM  30658  CB  THR B2092      10.955 -20.235  13.561  1.00  6.220          C  
ATOM  30659  OG1 THR B2092      10.819 -18.816  13.682  1.00  6.220          O  
ATOM  30660  CG2 THR B2092      12.419 -20.566  13.460  1.00  6.220          C  
ATOM  30661  H   THR B2092       8.313 -20.300  13.238  1.00  5.380          H  
ATOM  30662  HA  THR B2092      10.635 -20.154  11.451  1.00  5.320          H  
ATOM  30663  HB  THR B2092      10.526 -20.715  14.429  1.00  7.470          H  
ATOM  30664  HG1 THR B2092      11.438 -18.472  14.368  1.00  7.470          H  
ATOM  30665 1HG2 THR B2092      12.933 -20.209  14.354  1.00  7.470          H  
ATOM  30666 2HG2 THR B2092      12.575 -21.640  13.366  1.00  7.470          H  
ATOM  30667 3HG2 THR B2092      12.806 -20.062  12.591  1.00  7.470          H  
ATOM  30668  N   ASN B2093      11.195 -22.382  10.942  1.00  4.440          N  
ATOM  30669  CA  ASN B2093      11.526 -23.659  10.363  1.00  4.420          C  
ATOM  30670  C   ASN B2093      13.035 -23.936  10.468  1.00  4.380          C  
ATOM  30671  O   ASN B2093      13.852 -23.184   9.919  1.00  4.470          O  
ATOM  30672  CB  ASN B2093      10.997 -23.600   8.956  1.00  6.200          C  
ATOM  30673  CG  ASN B2093      11.018 -24.791   8.234  1.00  6.200          C  
ATOM  30674  OD1 ASN B2093      11.719 -25.769   8.516  1.00  6.200          O  
ATOM  30675  ND2 ASN B2093      10.216 -24.761   7.235  1.00  6.200          N  
ATOM  30676  H   ASN B2093      11.523 -21.563  10.420  1.00  5.330          H  
ATOM  30677  HA  ASN B2093      11.008 -24.445  10.918  1.00  5.300          H  
ATOM  30678 1HB  ASN B2093       9.965 -23.239   8.988  1.00  7.440          H  
ATOM  30679 2HB  ASN B2093      11.562 -22.855   8.399  1.00  7.440          H  
ATOM  30680 1HD2 ASN B2093      10.134 -25.540   6.632  1.00  7.440          H  
ATOM  30681 2HD2 ASN B2093       9.661 -23.944   7.045  1.00  7.440          H  
ATOM  30682  N   ALA B2094      13.424 -24.939  11.260  1.00  4.250          N  
ATOM  30683  CA  ALA B2094      14.855 -25.187  11.473  1.00  4.200          C  
ATOM  30684  C   ALA B2094      15.276 -26.615  11.078  1.00  4.190          C  
ATOM  30685  O   ALA B2094      14.476 -27.559  11.145  1.00  4.160          O  
ATOM  30686  CB  ALA B2094      15.194 -24.912  12.930  1.00  5.900          C  
ATOM  30687  H   ALA B2094      12.714 -25.540  11.699  1.00  5.100          H  
ATOM  30688  HA  ALA B2094      15.418 -24.498  10.847  1.00  5.040          H  
ATOM  30689 1HB  ALA B2094      16.261 -25.056  13.091  1.00  7.080          H  
ATOM  30690 2HB  ALA B2094      14.925 -23.886  13.174  1.00  7.080          H  
ATOM  30691 3HB  ALA B2094      14.638 -25.580  13.566  1.00  7.080          H  
ATOM  30692  N   HIS B2095      16.567 -26.761  10.703  1.00  4.220          N  
ATOM  30693  CA  HIS B2095      17.160 -28.075  10.378  1.00  4.200          C  
ATOM  30694  C   HIS B2095      18.677 -28.109  10.628  1.00  4.140          C  
ATOM  30695  O   HIS B2095      19.404 -27.144  10.334  1.00  4.190          O  
ATOM  30696  CB  HIS B2095      16.859 -28.443   8.910  1.00  5.890          C  
ATOM  30697  CG  HIS B2095      17.170 -29.860   8.442  1.00  5.890          C  
ATOM  30698  ND1 HIS B2095      16.519 -30.954   8.933  1.00  5.890          N  
ATOM  30699  CD2 HIS B2095      17.982 -30.320   7.471  1.00  5.890          C  
ATOM  30700  CE1 HIS B2095      16.937 -32.034   8.313  1.00  5.890          C  
ATOM  30701  NE2 HIS B2095      17.806 -31.689   7.398  1.00  5.890          N  
ATOM  30702  H   HIS B2095      17.140 -25.917  10.600  1.00  5.060          H  
ATOM  30703  HA  HIS B2095      16.709 -28.830  11.000  1.00  5.040          H  
ATOM  30704 1HB  HIS B2095      15.804 -28.262   8.710  1.00  7.070          H  
ATOM  30705 2HB  HIS B2095      17.444 -27.786   8.272  1.00  7.070          H  
ATOM  30706  HD1 HIS B2095      15.600 -30.929   9.343  1.00  7.070          H  
ATOM  30707  HD2 HIS B2095      18.656 -29.828   6.787  1.00  7.070          H  
ATOM  30708  HE1 HIS B2095      16.535 -32.999   8.582  1.00  7.070          H  
ATOM  30709  N   VAL B2096      19.153 -29.235  11.174  1.00  4.030          N  
ATOM  30710  CA  VAL B2096      20.585 -29.479  11.431  1.00  3.950          C  
ATOM  30711  C   VAL B2096      21.086 -30.721  10.727  1.00  3.980          C  
ATOM  30712  O   VAL B2096      20.392 -31.735  10.689  1.00  3.960          O  
ATOM  30713  CB  VAL B2096      20.863 -29.648  12.964  1.00  5.560          C  
ATOM  30714  CG1 VAL B2096      20.126 -30.826  13.506  1.00  5.560          C  
ATOM  30715  CG2 VAL B2096      22.365 -29.859  13.260  1.00  5.560          C  
ATOM  30716  H   VAL B2096      18.451 -29.943  11.428  1.00  4.840          H  
ATOM  30717  HA  VAL B2096      21.156 -28.629  11.060  1.00  4.740          H  
ATOM  30718  HB  VAL B2096      20.496 -28.753  13.464  1.00  6.670          H  
ATOM  30719 1HG1 VAL B2096      20.285 -30.895  14.580  1.00  6.670          H  
ATOM  30720 2HG1 VAL B2096      19.098 -30.687  13.294  1.00  6.670          H  
ATOM  30721 3HG1 VAL B2096      20.462 -31.751  13.049  1.00  6.670          H  
ATOM  30722 1HG2 VAL B2096      22.511 -29.943  14.330  1.00  6.670          H  
ATOM  30723 2HG2 VAL B2096      22.733 -30.765  12.793  1.00  6.670          H  
ATOM  30724 3HG2 VAL B2096      22.929 -29.023  12.887  1.00  6.670          H  
ATOM  30725  N   ILE B2097      22.308 -30.655  10.200  1.00  4.020          N  
ATOM  30726  CA  ILE B2097      22.939 -31.815   9.594  1.00  4.050          C  
ATOM  30727  C   ILE B2097      24.066 -32.284  10.534  1.00  3.930          C  
ATOM  30728  O   ILE B2097      24.992 -31.520  10.846  1.00  3.890          O  
ATOM  30729  CB  ILE B2097      23.562 -31.487   8.225  1.00  5.660          C  
ATOM  30730  CG1 ILE B2097      22.556 -30.745   7.296  1.00  5.660          C  
ATOM  30731  CG2 ILE B2097      23.996 -32.823   7.579  1.00  5.660          C  
ATOM  30732  CD1 ILE B2097      21.291 -31.460   6.951  1.00  5.660          C  
ATOM  30733  H   ILE B2097      22.813 -29.772  10.239  1.00  4.820          H  
ATOM  30734  HA  ILE B2097      22.215 -32.621   9.495  1.00  4.860          H  
ATOM  30735  HB  ILE B2097      24.424 -30.833   8.345  1.00  6.790          H  
ATOM  30736 1HG1 ILE B2097      22.287 -29.815   7.788  1.00  6.790          H  
ATOM  30737 2HG1 ILE B2097      23.071 -30.501   6.378  1.00  6.790          H  
ATOM  30738 1HG2 ILE B2097      24.413 -32.632   6.614  1.00  6.790          H  
ATOM  30739 2HG2 ILE B2097      24.737 -33.324   8.203  1.00  6.790          H  
ATOM  30740 3HG2 ILE B2097      23.139 -33.478   7.467  1.00  6.790          H  
ATOM  30741 1HD1 ILE B2097      20.700 -30.819   6.310  1.00  6.790          H  
ATOM  30742 2HD1 ILE B2097      21.495 -32.375   6.425  1.00  6.790          H  
ATOM  30743 3HD1 ILE B2097      20.728 -31.685   7.852  1.00  6.790          H  
ATOM  30744  N   LEU B2098      23.957 -33.541  10.978  1.00  3.860          N  
ATOM  30745  CA  LEU B2098      24.879 -34.204  11.904  1.00  3.750          C  
ATOM  30746  C   LEU B2098      25.729 -35.283  11.182  1.00  3.800          C  
ATOM  30747  O   LEU B2098      25.220 -36.057  10.375  1.00  3.890          O  
ATOM  30748  CB  LEU B2098      24.051 -34.901  13.010  1.00  5.290          C  
ATOM  30749  CG  LEU B2098      24.805 -35.505  14.211  1.00  5.290          C  
ATOM  30750  CD1 LEU B2098      25.334 -34.357  15.101  1.00  5.290          C  
ATOM  30751  CD2 LEU B2098      23.882 -36.459  14.966  1.00  5.290          C  
ATOM  30752  H   LEU B2098      23.155 -34.080  10.666  1.00  4.630          H  
ATOM  30753  HA  LEU B2098      25.547 -33.462  12.327  1.00  4.500          H  
ATOM  30754 1HB  LEU B2098      23.340 -34.176  13.398  1.00  6.350          H  
ATOM  30755 2HB  LEU B2098      23.484 -35.708  12.545  1.00  6.350          H  
ATOM  30756  HG  LEU B2098      25.666 -36.067  13.853  1.00  6.350          H  
ATOM  30757 1HD1 LEU B2098      25.878 -34.746  15.939  1.00  6.350          H  
ATOM  30758 2HD1 LEU B2098      25.980 -33.724  14.536  1.00  6.350          H  
ATOM  30759 3HD1 LEU B2098      24.493 -33.770  15.465  1.00  6.350          H  
ATOM  30760 1HD2 LEU B2098      24.418 -36.884  15.784  1.00  6.350          H  
ATOM  30761 2HD2 LEU B2098      23.012 -35.920  15.340  1.00  6.350          H  
ATOM  30762 3HD2 LEU B2098      23.556 -37.255  14.297  1.00  6.350          H  
ATOM  30763  N   GLU B2099      27.022 -35.361  11.519  1.00  3.730          N  
ATOM  30764  CA  GLU B2099      27.922 -36.382  10.963  1.00  3.770          C  
ATOM  30765  C   GLU B2099      28.579 -37.255  12.036  1.00  3.640          C  
ATOM  30766  O   GLU B2099      28.922 -36.808  13.138  1.00  3.520          O  
ATOM  30767  CB  GLU B2099      28.997 -35.727  10.078  1.00  5.260          C  
ATOM  30768  CG  GLU B2099      30.001 -36.699   9.377  1.00  5.260          C  
ATOM  30769  CD  GLU B2099      30.984 -35.996   8.448  1.00  5.260          C  
ATOM  30770  OE1 GLU B2099      31.769 -35.210   8.916  1.00  5.260          O  
ATOM  30771  OE2 GLU B2099      30.929 -36.235   7.255  1.00  5.260          O  
ATOM  30772  H   GLU B2099      27.400 -34.678  12.176  1.00  4.480          H  
ATOM  30773  HA  GLU B2099      27.336 -37.046  10.328  1.00  4.520          H  
ATOM  30774 1HB  GLU B2099      28.502 -35.184   9.293  1.00  6.310          H  
ATOM  30775 2HB  GLU B2099      29.569 -35.021  10.674  1.00  6.310          H  
ATOM  30776 1HG  GLU B2099      30.588 -37.215  10.136  1.00  6.310          H  
ATOM  30777 2HG  GLU B2099      29.442 -37.449   8.823  1.00  6.310          H  
ATOM  30778  N   GLN B2100      28.756 -38.533  11.711  1.00  3.670          N  
ATOM  30779  CA  GLN B2100      29.444 -39.442  12.610  1.00  3.550          C  
ATOM  30780  C   GLN B2100      30.720 -38.828  13.157  1.00  3.470          C  
ATOM  30781  O   GLN B2100      31.465 -38.152  12.446  1.00  3.530          O  
ATOM  30782  CB  GLN B2100      29.746 -40.778  11.923  1.00  5.020          C  
ATOM  30783  CG  GLN B2100      30.542 -41.784  12.802  1.00  5.020          C  
ATOM  30784  CD  GLN B2100      29.745 -42.233  14.001  1.00  5.020          C  
ATOM  30785  OE1 GLN B2100      29.568 -41.434  14.956  1.00  5.020          O  
ATOM  30786  NE2 GLN B2100      29.255 -43.469  13.957  1.00  5.020          N  
ATOM  30787  H   GLN B2100      28.397 -38.876  10.815  1.00  4.400          H  
ATOM  30788  HA  GLN B2100      28.784 -39.632  13.455  1.00  4.260          H  
ATOM  30789 1HB  GLN B2100      28.810 -41.251  11.633  1.00  6.020          H  
ATOM  30790 2HB  GLN B2100      30.318 -40.594  11.014  1.00  6.020          H  
ATOM  30791 1HG  GLN B2100      30.733 -42.675  12.201  1.00  6.020          H  
ATOM  30792 2HG  GLN B2100      31.486 -41.371  13.127  1.00  6.020          H  
ATOM  30793 1HE2 GLN B2100      28.667 -43.828  14.711  1.00  6.020          H  
ATOM  30794 2HE2 GLN B2100      29.483 -44.086  13.158  1.00  6.020          H  
ATOM  30795  N   ALA B2101      30.959 -39.060  14.432  1.00  3.370          N  
ATOM  30796  CA  ALA B2101      32.113 -38.508  15.113  1.00  3.270          C  
ATOM  30797  C   ALA B2101      33.396 -38.969  14.424  1.00  3.360          C  
ATOM  30798  O   ALA B2101      33.477 -40.120  13.997  1.00  3.550          O  
ATOM  30799  CB  ALA B2101      32.128 -38.966  16.547  1.00  4.620          C  
ATOM  30800  H   ALA B2101      30.312 -39.695  14.910  1.00  4.040          H  
ATOM  30801  HA  ALA B2101      32.032 -37.428  15.066  1.00  3.920          H  
ATOM  30802 1HB  ALA B2101      32.981 -38.562  17.066  1.00  5.540          H  
ATOM  30803 2HB  ALA B2101      31.242 -38.651  17.028  1.00  5.540          H  
ATOM  30804 3HB  ALA B2101      32.183 -40.052  16.584  1.00  5.540          H  
ATOM  30805  N   PRO B2102      34.436 -38.127  14.343  1.00  3.480          N  
ATOM  30806  CA  PRO B2102      35.712 -38.459  13.745  1.00  3.650          C  
ATOM  30807  C   PRO B2102      36.372 -39.566  14.539  1.00  3.320          C  
ATOM  30808  O   PRO B2102      36.232 -39.620  15.761  1.00  3.310          O  
ATOM  30809  CB  PRO B2102      36.490 -37.143  13.832  1.00  5.470          C  
ATOM  30810  CG  PRO B2102      35.832 -36.370  14.951  1.00  5.470          C  
ATOM  30811  CD  PRO B2102      34.372 -36.772  14.914  1.00  5.470          C  
ATOM  30812  HA  PRO B2102      35.552 -38.767  12.702  1.00  4.380          H  
ATOM  30813 1HB  PRO B2102      37.553 -37.360  14.037  1.00  6.570          H  
ATOM  30814 2HB  PRO B2102      36.449 -36.618  12.867  1.00  6.570          H  
ATOM  30815 1HG  PRO B2102      36.312 -36.610  15.916  1.00  6.570          H  
ATOM  30816 2HG  PRO B2102      35.974 -35.306  14.777  1.00  6.570          H  
ATOM  30817 1HD  PRO B2102      34.005 -36.791  15.935  1.00  6.570          H  
ATOM  30818 2HD  PRO B2102      33.789 -36.099  14.263  1.00  6.570          H  
ATOM  30819  N   THR B2103      37.144 -40.396  13.853  1.00  3.380          N  
ATOM  30820  CA  THR B2103      37.857 -41.496  14.476  1.00  3.350          C  
ATOM  30821  C   THR B2103      38.831 -41.037  15.548  1.00  3.230          C  
ATOM  30822  O   THR B2103      39.657 -40.150  15.325  1.00  3.370          O  
ATOM  30823  CB  THR B2103      38.639 -42.305  13.407  1.00  4.700          C  
ATOM  30824  OG1 THR B2103      37.725 -42.803  12.416  1.00  4.700          O  
ATOM  30825  CG2 THR B2103      39.370 -43.493  14.050  1.00  4.700          C  
ATOM  30826  H   THR B2103      37.219 -40.297  12.850  1.00  4.060          H  
ATOM  30827  HA  THR B2103      37.125 -42.154  14.946  1.00  4.020          H  
ATOM  30828  HB  THR B2103      39.368 -41.655  12.924  1.00  5.640          H  
ATOM  30829  HG1 THR B2103      38.222 -43.173  11.677  1.00  5.640          H  
ATOM  30830 1HG2 THR B2103      39.903 -44.044  13.278  1.00  5.640          H  
ATOM  30831 2HG2 THR B2103      40.087 -43.147  14.792  1.00  5.640          H  
ATOM  30832 3HG2 THR B2103      38.646 -44.150  14.529  1.00  5.640          H  
ATOM  30833  N   GLN B2104      38.741 -41.677  16.709  1.00  3.130          N  
ATOM  30834  CA  GLN B2104      39.634 -41.417  17.823  1.00  3.250          C  
ATOM  30835  C   GLN B2104      40.383 -42.715  18.075  1.00  3.140          C  
ATOM  30836  O   GLN B2104      39.866 -43.782  17.758  1.00  3.290          O  
ATOM  30837  CB  GLN B2104      38.869 -40.931  19.063  1.00  4.500          C  
ATOM  30838  CG  GLN B2104      38.145 -39.591  18.842  1.00  4.500          C  
ATOM  30839  CD  GLN B2104      37.520 -38.999  20.115  1.00  4.500          C  
ATOM  30840  OE1 GLN B2104      36.760 -39.649  20.850  1.00  4.500          O  
ATOM  30841  NE2 GLN B2104      37.873 -37.743  20.369  1.00  4.500          N  
ATOM  30842  H   GLN B2104      38.024 -42.381  16.809  1.00  3.760          H  
ATOM  30843  HA  GLN B2104      40.356 -40.653  17.539  1.00  3.900          H  
ATOM  30844 1HB  GLN B2104      38.127 -41.676  19.347  1.00  5.400          H  
ATOM  30845 2HB  GLN B2104      39.559 -40.817  19.900  1.00  5.400          H  
ATOM  30846 1HG  GLN B2104      38.857 -38.873  18.442  1.00  5.400          H  
ATOM  30847 2HG  GLN B2104      37.342 -39.748  18.117  1.00  5.400          H  
ATOM  30848 1HE2 GLN B2104      37.540 -37.244  21.201  1.00  5.400          H  
ATOM  30849 2HE2 GLN B2104      38.493 -37.266  19.752  1.00  5.400          H  
ATOM  30850  N   ASP B2105      41.588 -42.621  18.635  1.00  3.360          N  
ATOM  30851  CA  ASP B2105      42.440 -43.774  18.935  1.00  3.400          C  
ATOM  30852  C   ASP B2105      42.109 -44.429  20.299  1.00  3.080          C  
ATOM  30853  O   ASP B2105      42.317 -43.791  21.332  1.00  3.410          O  
ATOM  30854  CB  ASP B2105      43.912 -43.337  18.900  1.00  4.740          C  
ATOM  30855  CG  ASP B2105      44.901 -44.479  19.088  1.00  4.740          C  
ATOM  30856  OD1 ASP B2105      44.489 -45.538  19.525  1.00  4.740          O  
ATOM  30857  OD2 ASP B2105      46.059 -44.295  18.780  1.00  4.740          O  
ATOM  30858  H   ASP B2105      41.939 -41.701  18.860  1.00  4.030          H  
ATOM  30859  HA  ASP B2105      42.310 -44.484  18.128  1.00  4.080          H  
ATOM  30860 1HB  ASP B2105      44.122 -42.851  17.945  1.00  5.690          H  
ATOM  30861 2HB  ASP B2105      44.088 -42.600  19.684  1.00  5.690          H  
ATOM  30862  N   PRO B2106      41.535 -45.659  20.344  1.00  3.130          N  
ATOM  30863  CA  PRO B2106      41.116 -46.367  21.547  1.00  3.440          C  
ATOM  30864  C   PRO B2106      42.253 -47.140  22.229  1.00  3.390          C  
ATOM  30865  O   PRO B2106      42.009 -47.886  23.179  1.00  3.680          O  
ATOM  30866  CB  PRO B2106      40.075 -47.343  20.995  1.00  5.160          C  
ATOM  30867  CG  PRO B2106      40.615 -47.709  19.623  1.00  5.160          C  
ATOM  30868  CD  PRO B2106      41.268 -46.428  19.098  1.00  5.160          C  
ATOM  30869  HA  PRO B2106      40.660 -45.650  22.246  1.00  4.130          H  
ATOM  30870 1HB  PRO B2106      39.983 -48.213  21.663  1.00  6.190          H  
ATOM  30871 2HB  PRO B2106      39.086 -46.860  20.955  1.00  6.190          H  
ATOM  30872 1HG  PRO B2106      41.328 -48.545  19.706  1.00  6.190          H  
ATOM  30873 2HG  PRO B2106      39.794 -48.057  18.976  1.00  6.190          H  
ATOM  30874 1HD  PRO B2106      42.215 -46.677  18.585  1.00  6.190          H  
ATOM  30875 2HD  PRO B2106      40.561 -45.918  18.449  1.00  6.190          H  
ATOM  30876  N   GLN B2107      43.478 -47.032  21.707  1.00  3.470          N  
ATOM  30877  CA  GLN B2107      44.593 -47.794  22.246  1.00  3.640          C  
ATOM  30878  C   GLN B2107      44.979 -47.330  23.623  1.00  3.680          C  
ATOM  30879  O   GLN B2107      45.215 -46.146  23.843  1.00  4.210          O  
ATOM  30880  CB  GLN B2107      45.831 -47.664  21.347  1.00  5.030          C  
ATOM  30881  CG  GLN B2107      47.130 -48.354  21.880  1.00  5.030          C  
ATOM  30882  CD  GLN B2107      47.079 -49.870  21.862  1.00  5.030          C  
ATOM  30883  OE1 GLN B2107      46.782 -50.454  20.816  1.00  5.030          O  
ATOM  30884  NE2 GLN B2107      47.363 -50.523  22.993  1.00  5.030          N  
ATOM  30885  H   GLN B2107      43.680 -46.406  20.915  1.00  4.160          H  
ATOM  30886  HA  GLN B2107      44.299 -48.841  22.304  1.00  4.370          H  
ATOM  30887 1HB  GLN B2107      45.605 -48.067  20.362  1.00  6.030          H  
ATOM  30888 2HB  GLN B2107      46.056 -46.603  21.210  1.00  6.030          H  
ATOM  30889 1HG  GLN B2107      47.945 -48.050  21.227  1.00  6.030          H  
ATOM  30890 2HG  GLN B2107      47.348 -48.024  22.892  1.00  6.030          H  
ATOM  30891 1HE2 GLN B2107      47.344 -51.525  23.008  1.00  6.030          H  
ATOM  30892 2HE2 GLN B2107      47.588 -50.026  23.867  1.00  6.030          H  
ATOM  30893  N   GLN B2108      45.098 -48.279  24.541  1.00  3.550          N  
ATOM  30894  CA  GLN B2108      45.545 -47.993  25.889  1.00  3.570          C  
ATOM  30895  C   GLN B2108      47.080 -48.198  25.903  1.00  3.700          C  
ATOM  30896  O   GLN B2108      47.530 -49.330  25.716  1.00  3.960          O  
ATOM  30897  CB  GLN B2108      44.812 -48.906  26.871  1.00  4.990          C  
ATOM  30898  CG  GLN B2108      43.305 -48.634  26.876  1.00  4.990          C  
ATOM  30899  CD  GLN B2108      42.523 -49.472  27.867  1.00  4.990          C  
ATOM  30900  OE1 GLN B2108      42.575 -50.710  27.876  1.00  4.990          O  
ATOM  30901  NE2 GLN B2108      41.799 -48.766  28.719  1.00  4.990          N  
ATOM  30902  H   GLN B2108      44.843 -49.226  24.288  1.00  4.260          H  
ATOM  30903  HA  GLN B2108      45.263 -46.983  26.145  1.00  4.280          H  
ATOM  30904 1HB  GLN B2108      44.977 -49.951  26.607  1.00  5.990          H  
ATOM  30905 2HB  GLN B2108      45.195 -48.753  27.881  1.00  5.990          H  
ATOM  30906 1HG  GLN B2108      43.146 -47.586  27.130  1.00  5.990          H  
ATOM  30907 2HG  GLN B2108      42.907 -48.831  25.876  1.00  5.990          H  
ATOM  30908 1HE2 GLN B2108      41.237 -49.183  29.472  1.00  5.990          H  
ATOM  30909 2HE2 GLN B2108      41.804 -47.772  28.682  1.00  5.990          H  
ATOM  30910  N   PRO B2109      47.902 -47.139  26.104  1.00  3.990          N  
ATOM  30911  CA  PRO B2109      49.366 -47.132  26.033  1.00  4.460          C  
ATOM  30912  C   PRO B2109      50.157 -48.051  26.967  1.00  4.170          C  
ATOM  30913  O   PRO B2109      51.319 -48.338  26.672  1.00  4.150          O  
ATOM  30914  CB  PRO B2109      49.703 -45.700  26.458  1.00  6.690          C  
ATOM  30915  CG  PRO B2109      48.505 -44.887  26.134  1.00  6.690          C  
ATOM  30916  CD  PRO B2109      47.337 -45.792  26.376  1.00  6.690          C  
ATOM  30917  HA  PRO B2109      49.668 -47.303  24.994  1.00  5.350          H  
ATOM  30918 1HB  PRO B2109      49.942 -45.701  27.524  1.00  8.030          H  
ATOM  30919 2HB  PRO B2109      50.606 -45.362  25.927  1.00  8.030          H  
ATOM  30920 1HG  PRO B2109      48.470 -43.990  26.776  1.00  8.030          H  
ATOM  30921 2HG  PRO B2109      48.550 -44.533  25.093  1.00  8.030          H  
ATOM  30922 1HD  PRO B2109      46.965 -45.715  27.408  1.00  8.030          H  
ATOM  30923 2HD  PRO B2109      46.604 -45.480  25.640  1.00  8.030          H  
ATOM  30924  N   ALA B2110      49.589 -48.497  28.083  1.00  4.310          N  
ATOM  30925  CA  ALA B2110      50.385 -49.326  28.970  1.00  4.250          C  
ATOM  30926  C   ALA B2110      49.522 -50.233  29.844  1.00  3.990          C  
ATOM  30927  O   ALA B2110      48.351 -49.921  30.075  1.00  4.190          O  
ATOM  30928  CB  ALA B2110      51.228 -48.425  29.867  1.00  5.970          C  
ATOM  30929  H   ALA B2110      48.643 -48.267  28.356  1.00  5.170          H  
ATOM  30930  HA  ALA B2110      51.034 -49.921  28.347  1.00  5.100          H  
ATOM  30931 1HB  ALA B2110      51.856 -49.022  30.519  1.00  7.170          H  
ATOM  30932 2HB  ALA B2110      51.857 -47.786  29.249  1.00  7.170          H  
ATOM  30933 3HB  ALA B2110      50.569 -47.809  30.476  1.00  7.170          H  
ATOM  30934  N   PRO B2111      50.070 -51.367  30.338  1.00  3.960          N  
ATOM  30935  CA  PRO B2111      49.474 -52.230  31.334  1.00  4.130          C  
ATOM  30936  C   PRO B2111      49.211 -51.371  32.560  1.00  3.950          C  
ATOM  30937  O   PRO B2111      50.010 -50.469  32.824  1.00  4.040          O  
ATOM  30938  CB  PRO B2111      50.561 -53.281  31.586  1.00  6.200          C  
ATOM  30939  CG  PRO B2111      51.372 -53.305  30.318  1.00  6.200          C  
ATOM  30940  CD  PRO B2111      51.368 -51.882  29.816  1.00  6.200          C  
ATOM  30941  HA  PRO B2111      48.561 -52.664  30.904  1.00  4.960          H  
ATOM  30942 1HB  PRO B2111      51.157 -52.996  32.469  1.00  7.430          H  
ATOM  30943 2HB  PRO B2111      50.106 -54.255  31.812  1.00  7.430          H  
ATOM  30944 1HG  PRO B2111      52.388 -53.679  30.527  1.00  7.430          H  
ATOM  30945 2HG  PRO B2111      50.923 -54.006  29.597  1.00  7.430          H  
ATOM  30946 1HD  PRO B2111      52.218 -51.322  30.225  1.00  7.430          H  
ATOM  30947 2HD  PRO B2111      51.382 -51.946  28.721  1.00  7.430          H  
ATOM  30948  N   PRO B2112      48.150 -51.632  33.322  1.00  4.130          N  
ATOM  30949  CA  PRO B2112      47.736 -50.895  34.498  1.00  4.300          C  
ATOM  30950  C   PRO B2112      48.653 -51.076  35.681  1.00  3.910          C  
ATOM  30951  O   PRO B2112      49.265 -52.131  35.847  1.00  3.980          O  
ATOM  30952  CB  PRO B2112      46.384 -51.535  34.813  1.00  6.450          C  
ATOM  30953  CG  PRO B2112      46.485 -52.938  34.259  1.00  6.450          C  
ATOM  30954  CD  PRO B2112      47.313 -52.804  33.017  1.00  6.450          C  
ATOM  30955  HA  PRO B2112      47.616 -49.831  34.250  1.00  5.160          H  
ATOM  30956 1HB  PRO B2112      46.214 -51.534  35.904  1.00  7.740          H  
ATOM  30957 2HB  PRO B2112      45.560 -50.958  34.358  1.00  7.740          H  
ATOM  30958 1HG  PRO B2112      46.937 -53.610  35.007  1.00  7.740          H  
ATOM  30959 2HG  PRO B2112      45.468 -53.322  34.051  1.00  7.740          H  
ATOM  30960 1HD  PRO B2112      47.921 -53.708  32.895  1.00  7.740          H  
ATOM  30961 2HD  PRO B2112      46.655 -52.605  32.154  1.00  7.740          H  
ATOM  30962  N   VAL B2113      48.658 -50.082  36.546  1.00  3.950          N  
ATOM  30963  CA  VAL B2113      49.322 -50.171  37.824  1.00  3.850          C  
ATOM  30964  C   VAL B2113      48.542 -51.218  38.626  1.00  3.270          C  
ATOM  30965  O   VAL B2113      47.314 -51.184  38.593  1.00  3.430          O  
ATOM  30966  CB  VAL B2113      49.332 -48.783  38.519  1.00  5.430          C  
ATOM  30967  CG1 VAL B2113      47.935 -48.340  38.873  1.00  5.430          C  
ATOM  30968  CG2 VAL B2113      50.156 -48.829  39.788  1.00  5.430          C  
ATOM  30969  H   VAL B2113      48.168 -49.233  36.304  1.00  4.740          H  
ATOM  30970  HA  VAL B2113      50.352 -50.465  37.652  1.00  4.620          H  
ATOM  30971  HB  VAL B2113      49.758 -48.050  37.832  1.00  6.520          H  
ATOM  30972 1HG1 VAL B2113      47.999 -47.369  39.348  1.00  6.520          H  
ATOM  30973 2HG1 VAL B2113      47.342 -48.270  37.986  1.00  6.520          H  
ATOM  30974 3HG1 VAL B2113      47.467 -49.024  39.559  1.00  6.520          H  
ATOM  30975 1HG2 VAL B2113      50.161 -47.842  40.246  1.00  6.520          H  
ATOM  30976 2HG2 VAL B2113      49.718 -49.531  40.471  1.00  6.520          H  
ATOM  30977 3HG2 VAL B2113      51.179 -49.122  39.556  1.00  6.520          H  
ATOM  30978  N   PRO B2114      49.184 -52.141  39.365  1.00  3.120          N  
ATOM  30979  CA  PRO B2114      48.530 -53.162  40.174  1.00  3.040          C  
ATOM  30980  C   PRO B2114      47.522 -52.638  41.207  1.00  2.780          C  
ATOM  30981  O   PRO B2114      46.701 -53.415  41.689  1.00  3.270          O  
ATOM  30982  CB  PRO B2114      49.710 -53.846  40.869  1.00  4.560          C  
ATOM  30983  CG  PRO B2114      50.879 -53.649  39.937  1.00  4.560          C  
ATOM  30984  CD  PRO B2114      50.662 -52.293  39.290  1.00  4.560          C  
ATOM  30985  HA  PRO B2114      48.031 -53.869  39.495  1.00  3.650          H  
ATOM  30986 1HB  PRO B2114      49.861 -53.415  41.861  1.00  5.470          H  
ATOM  30987 2HB  PRO B2114      49.479 -54.909  41.027  1.00  5.470          H  
ATOM  30988 1HG  PRO B2114      51.813 -53.715  40.507  1.00  5.470          H  
ATOM  30989 2HG  PRO B2114      50.907 -54.465  39.197  1.00  5.470          H  
ATOM  30990 1HD  PRO B2114      51.191 -51.510  39.829  1.00  5.470          H  
ATOM  30991 2HD  PRO B2114      50.997 -52.392  38.243  1.00  5.470          H  
ATOM  30992  N   ALA B2115      47.602 -51.366  41.599  1.00  2.530          N  
ATOM  30993  CA  ALA B2115      46.657 -50.837  42.566  1.00  2.310          C  
ATOM  30994  C   ALA B2115      46.499 -49.333  42.386  1.00  2.120          C  
ATOM  30995  O   ALA B2115      47.448 -48.656  41.996  1.00  2.290          O  
ATOM  30996  CB  ALA B2115      47.113 -51.149  43.986  1.00  3.320          C  
ATOM  30997  H   ALA B2115      48.276 -50.732  41.203  1.00  3.040          H  
ATOM  30998  HA  ALA B2115      45.698 -51.303  42.377  1.00  2.770          H  
ATOM  30999 1HB  ALA B2115      46.381 -50.761  44.693  1.00  3.990          H  
ATOM  31000 2HB  ALA B2115      47.199 -52.228  44.111  1.00  3.990          H  
ATOM  31001 3HB  ALA B2115      48.075 -50.688  44.168  1.00  3.990          H  
ATOM  31002  N   ALA B2116      45.321 -48.802  42.729  1.00  2.050          N  
ATOM  31003  CA  ALA B2116      45.109 -47.349  42.689  1.00  1.920          C  
ATOM  31004  C   ALA B2116      43.913 -46.924  43.575  1.00  1.840          C  
ATOM  31005  O   ALA B2116      43.074 -47.776  43.876  1.00  2.000          O  
ATOM  31006  CB  ALA B2116      44.868 -46.897  41.254  1.00  2.740          C  
ATOM  31007  H   ALA B2116      44.575 -49.451  43.010  1.00  2.460          H  
ATOM  31008  HA  ALA B2116      46.022 -46.894  43.037  1.00  2.300          H  
ATOM  31009 1HB  ALA B2116      44.753 -45.816  41.223  1.00  3.290          H  
ATOM  31010 2HB  ALA B2116      45.717 -47.186  40.640  1.00  3.290          H  
ATOM  31011 3HB  ALA B2116      43.964 -47.366  40.868  1.00  3.290          H  
ATOM  31012  N   PRO B2117      43.862 -45.658  44.092  1.00  1.740          N  
ATOM  31013  CA  PRO B2117      42.739 -45.014  44.786  1.00  1.690          C  
ATOM  31014  C   PRO B2117      41.456 -44.887  43.962  1.00  1.600          C  
ATOM  31015  O   PRO B2117      41.496 -44.537  42.789  1.00  1.620          O  
ATOM  31016  CB  PRO B2117      43.305 -43.639  45.154  1.00  2.540          C  
ATOM  31017  CG  PRO B2117      44.789 -43.847  45.196  1.00  2.540          C  
ATOM  31018  CD  PRO B2117      45.064 -44.806  44.074  1.00  2.540          C  
ATOM  31019  HA  PRO B2117      42.539 -45.571  45.700  1.00  2.030          H  
ATOM  31020 1HB  PRO B2117      42.993 -42.899  44.402  1.00  3.040          H  
ATOM  31021 2HB  PRO B2117      42.889 -43.311  46.114  1.00  3.040          H  
ATOM  31022 1HG  PRO B2117      45.344 -42.920  45.139  1.00  3.040          H  
ATOM  31023 2HG  PRO B2117      45.058 -44.281  46.171  1.00  3.040          H  
ATOM  31024 1HD  PRO B2117      45.179 -44.288  43.112  1.00  3.040          H  
ATOM  31025 2HD  PRO B2117      45.924 -45.326  44.357  1.00  3.040          H  
ATOM  31026  N   TRP B2118      40.332 -45.042  44.646  1.00  1.600          N  
ATOM  31027  CA  TRP B2118      38.951 -44.984  44.162  1.00  1.550          C  
ATOM  31028  C   TRP B2118      38.177 -43.941  44.896  1.00  1.500          C  
ATOM  31029  O   TRP B2118      37.582 -44.222  45.937  1.00  1.570          O  
ATOM  31030  CB  TRP B2118      38.268 -46.319  44.357  1.00  2.190          C  
ATOM  31031  CG  TRP B2118      38.763 -47.291  43.456  1.00  2.190          C  
ATOM  31032  CD1 TRP B2118      39.973 -47.873  43.461  1.00  2.190          C  
ATOM  31033  CD2 TRP B2118      38.052 -47.856  42.372  1.00  2.190          C  
ATOM  31034  NE1 TRP B2118      40.079 -48.727  42.419  1.00  2.190          N  
ATOM  31035  CE2 TRP B2118      38.908 -48.728  41.744  1.00  2.190          C  
ATOM  31036  CE3 TRP B2118      36.774 -47.696  41.888  1.00  2.190          C  
ATOM  31037  CZ2 TRP B2118      38.537 -49.414  40.652  1.00  2.190          C  
ATOM  31038  CZ3 TRP B2118      36.406 -48.406  40.802  1.00  2.190          C  
ATOM  31039  CH2 TRP B2118      37.263 -49.228  40.193  1.00  2.190          C  
ATOM  31040  H   TRP B2118      40.449 -45.331  45.611  1.00  1.920          H  
ATOM  31041  HA  TRP B2118      38.963 -44.735  43.099  1.00  1.860          H  
ATOM  31042 1HB  TRP B2118      38.452 -46.652  45.348  1.00  2.630          H  
ATOM  31043 2HB  TRP B2118      37.197 -46.213  44.231  1.00  2.630          H  
ATOM  31044  HD1 TRP B2118      40.753 -47.673  44.181  1.00  2.630          H  
ATOM  31045  HE1 TRP B2118      40.921 -49.273  42.202  1.00  2.630          H  
ATOM  31046  HE3 TRP B2118      36.080 -47.024  42.369  1.00  2.630          H  
ATOM  31047  HZ2 TRP B2118      39.209 -50.087  40.161  1.00  2.630          H  
ATOM  31048  HZ3 TRP B2118      35.407 -48.295  40.435  1.00  2.630          H  
ATOM  31049  HH2 TRP B2118      36.938 -49.762  39.317  1.00  2.630          H  
ATOM  31050  N   LEU B2119      38.270 -42.725  44.399  1.00  1.410          N  
ATOM  31051  CA  LEU B2119      37.772 -41.547  45.066  1.00  1.360          C  
ATOM  31052  C   LEU B2119      36.270 -41.399  44.810  1.00  1.340          C  
ATOM  31053  O   LEU B2119      35.830 -41.153  43.694  1.00  1.330          O  
ATOM  31054  CB  LEU B2119      38.504 -40.358  44.454  1.00  1.920          C  
ATOM  31055  CG  LEU B2119      40.060 -40.513  44.301  1.00  1.920          C  
ATOM  31056  CD1 LEU B2119      40.553 -39.312  43.684  1.00  1.920          C  
ATOM  31057  CD2 LEU B2119      40.754 -40.802  45.592  1.00  1.920          C  
ATOM  31058  H   LEU B2119      38.772 -42.617  43.529  1.00  1.690          H  
ATOM  31059  HA  LEU B2119      37.947 -41.624  46.140  1.00  1.630          H  
ATOM  31060 1HB  LEU B2119      38.089 -40.167  43.461  1.00  2.310          H  
ATOM  31061 2HB  LEU B2119      38.314 -39.491  45.068  1.00  2.310          H  
ATOM  31062  HG  LEU B2119      40.267 -41.324  43.609  1.00  2.310          H  
ATOM  31063 1HD1 LEU B2119      41.583 -39.427  43.504  1.00  2.310          H  
ATOM  31064 2HD1 LEU B2119      40.052 -39.190  42.781  1.00  2.310          H  
ATOM  31065 3HD1 LEU B2119      40.378 -38.461  44.311  1.00  2.310          H  
ATOM  31066 1HD2 LEU B2119      41.820 -40.897  45.422  1.00  2.310          H  
ATOM  31067 2HD2 LEU B2119      40.578 -40.019  46.279  1.00  2.310          H  
ATOM  31068 3HD2 LEU B2119      40.381 -41.716  45.976  1.00  2.310          H  
ATOM  31069  N   LEU B2120      35.471 -41.565  45.851  1.00  1.370          N  
ATOM  31070  CA  LEU B2120      34.008 -41.586  45.723  1.00  1.360          C  
ATOM  31071  C   LEU B2120      33.273 -40.407  46.345  1.00  1.340          C  
ATOM  31072  O   LEU B2120      32.129 -40.546  46.764  1.00  1.430          O  
ATOM  31073  CB  LEU B2120      33.450 -42.902  46.311  1.00  1.910          C  
ATOM  31074  CG  LEU B2120      33.297 -44.179  45.361  1.00  1.910          C  
ATOM  31075  CD1 LEU B2120      32.332 -43.861  44.227  1.00  1.910          C  
ATOM  31076  CD2 LEU B2120      34.624 -44.623  44.837  1.00  1.910          C  
ATOM  31077  H   LEU B2120      35.900 -41.707  46.771  1.00  1.640          H  
ATOM  31078  HA  LEU B2120      33.787 -41.554  44.666  1.00  1.630          H  
ATOM  31079 1HB  LEU B2120      34.137 -43.193  47.096  1.00  2.290          H  
ATOM  31080 2HB  LEU B2120      32.479 -42.720  46.767  1.00  2.290          H  
ATOM  31081  HG  LEU B2120      32.867 -44.983  45.935  1.00  2.290          H  
ATOM  31082 1HD1 LEU B2120      32.184 -44.726  43.619  1.00  2.290          H  
ATOM  31083 2HD1 LEU B2120      31.389 -43.558  44.653  1.00  2.290          H  
ATOM  31084 3HD1 LEU B2120      32.712 -43.072  43.611  1.00  2.290          H  
ATOM  31085 1HD2 LEU B2120      34.502 -45.492  44.210  1.00  2.290          H  
ATOM  31086 2HD2 LEU B2120      35.059 -43.833  44.263  1.00  2.290          H  
ATOM  31087 3HD2 LEU B2120      35.267 -44.868  45.673  1.00  2.290          H  
ATOM  31088  N   SER B2121      33.914 -39.249  46.391  1.00  1.280          N  
ATOM  31089  CA  SER B2121      33.349 -38.075  47.050  1.00  1.290          C  
ATOM  31090  C   SER B2121      32.029 -37.577  46.488  1.00  1.270          C  
ATOM  31091  O   SER B2121      31.664 -37.835  45.335  1.00  1.230          O  
ATOM  31092  CB  SER B2121      34.354 -36.955  46.966  1.00  1.800          C  
ATOM  31093  OG  SER B2121      34.535 -36.541  45.654  1.00  1.800          O  
ATOM  31094  H   SER B2121      34.836 -39.175  45.984  1.00  1.540          H  
ATOM  31095  HA  SER B2121      33.189 -38.339  48.095  1.00  1.550          H  
ATOM  31096 1HB  SER B2121      34.025 -36.110  47.567  1.00  2.160          H  
ATOM  31097 2HB  SER B2121      35.298 -37.300  47.360  1.00  2.160          H  
ATOM  31098  HG  SER B2121      35.059 -35.740  45.707  1.00  2.160          H  
ATOM  31099  N   ALA B2122      31.307 -36.839  47.334  1.00  1.320          N  
ATOM  31100  CA  ALA B2122      29.983 -36.330  46.994  1.00  1.310          C  
ATOM  31101  C   ALA B2122      29.575 -35.110  47.815  1.00  1.380          C  
ATOM  31102  O   ALA B2122      30.214 -34.766  48.809  1.00  1.460          O  
ATOM  31103  CB  ALA B2122      28.962 -37.409  47.197  1.00  1.840          C  
ATOM  31104  H   ALA B2122      31.712 -36.661  48.259  1.00  1.580          H  
ATOM  31105  HA  ALA B2122      29.995 -36.059  45.942  1.00  1.570          H  
ATOM  31106 1HB  ALA B2122      28.014 -37.047  46.909  1.00  2.210          H  
ATOM  31107 2HB  ALA B2122      29.210 -38.265  46.608  1.00  2.210          H  
ATOM  31108 3HB  ALA B2122      28.941 -37.677  48.236  1.00  2.210          H  
ATOM  31109  N   LYS B2123      28.515 -34.441  47.368  1.00  1.360          N  
ATOM  31110  CA  LYS B2123      27.917 -33.318  48.085  1.00  1.450          C  
ATOM  31111  C   LYS B2123      27.373 -33.712  49.464  1.00  1.530          C  
ATOM  31112  O   LYS B2123      27.394 -32.901  50.391  1.00  1.650          O  
ATOM  31113  CB  LYS B2123      26.777 -32.729  47.267  1.00  1.990          C  
ATOM  31114  CG  LYS B2123      26.046 -31.518  47.885  1.00  1.990          C  
ATOM  31115  CD  LYS B2123      26.889 -30.248  47.895  1.00  1.990          C  
ATOM  31116  CE  LYS B2123      26.085 -29.054  48.432  1.00  1.990          C  
ATOM  31117  NZ  LYS B2123      26.873 -27.795  48.388  1.00  1.990          N  
ATOM  31118  H   LYS B2123      28.086 -34.735  46.503  1.00  1.630          H  
ATOM  31119  HA  LYS B2123      28.690 -32.561  48.233  1.00  1.740          H  
ATOM  31120 1HB  LYS B2123      27.151 -32.439  46.288  1.00  2.390          H  
ATOM  31121 2HB  LYS B2123      26.038 -33.493  47.119  1.00  2.390          H  
ATOM  31122 1HG  LYS B2123      25.146 -31.350  47.322  1.00  2.390          H  
ATOM  31123 2HG  LYS B2123      25.749 -31.741  48.902  1.00  2.390          H  
ATOM  31124 1HD  LYS B2123      27.764 -30.390  48.533  1.00  2.390          H  
ATOM  31125 2HD  LYS B2123      27.227 -30.026  46.881  1.00  2.390          H  
ATOM  31126 1HE  LYS B2123      25.184 -28.922  47.838  1.00  2.390          H  
ATOM  31127 2HE  LYS B2123      25.799 -29.256  49.464  1.00  2.390          H  
ATOM  31128 1HZ  LYS B2123      26.316 -27.030  48.746  1.00  2.390          H  
ATOM  31129 2HZ  LYS B2123      27.715 -27.891  48.945  1.00  2.390          H  
ATOM  31130 3HZ  LYS B2123      27.113 -27.620  47.423  1.00  2.390          H  
ATOM  31131  N   THR B2124      26.817 -34.920  49.585  1.00  1.500          N  
ATOM  31132  CA  THR B2124      26.282 -35.360  50.869  1.00  1.590          C  
ATOM  31133  C   THR B2124      26.781 -36.786  51.129  1.00  1.600          C  
ATOM  31134  O   THR B2124      27.067 -37.501  50.164  1.00  1.530          O  
ATOM  31135  CB  THR B2124      24.732 -35.411  50.861  1.00  2.190          C  
ATOM  31136  OG1 THR B2124      24.279 -36.496  50.018  1.00  2.190          O  
ATOM  31137  CG2 THR B2124      24.171 -34.114  50.298  1.00  2.190          C  
ATOM  31138  H   THR B2124      26.780 -35.537  48.791  1.00  1.800          H  
ATOM  31139  HA  THR B2124      26.629 -34.672  51.632  1.00  1.910          H  
ATOM  31140  HB  THR B2124      24.356 -35.556  51.866  1.00  2.630          H  
ATOM  31141  HG1 THR B2124      23.326 -36.591  50.148  1.00  2.630          H  
ATOM  31142 1HG2 THR B2124      23.083 -34.160  50.293  1.00  2.630          H  
ATOM  31143 2HG2 THR B2124      24.498 -33.278  50.917  1.00  2.630          H  
ATOM  31144 3HG2 THR B2124      24.520 -33.970  49.281  1.00  2.630          H  
ATOM  31145  N   PRO B2125      26.882 -37.257  52.395  1.00  1.700          N  
ATOM  31146  CA  PRO B2125      27.185 -38.632  52.772  1.00  1.740          C  
ATOM  31147  C   PRO B2125      26.288 -39.672  52.110  1.00  1.700          C  
ATOM  31148  O   PRO B2125      26.732 -40.760  51.751  1.00  1.710          O  
ATOM  31149  CB  PRO B2125      26.973 -38.605  54.287  1.00  2.610          C  
ATOM  31150  CG  PRO B2125      27.255 -37.180  54.684  1.00  2.610          C  
ATOM  31151  CD  PRO B2125      26.693 -36.351  53.556  1.00  2.610          C  
ATOM  31152  HA  PRO B2125      28.250 -38.834  52.534  1.00  2.090          H  
ATOM  31153 1HB  PRO B2125      25.949 -38.926  54.527  1.00  3.130          H  
ATOM  31154 2HB  PRO B2125      27.652 -39.322  54.775  1.00  3.130          H  
ATOM  31155 1HG  PRO B2125      26.796 -36.941  55.659  1.00  3.130          H  
ATOM  31156 2HG  PRO B2125      28.340 -37.033  54.808  1.00  3.130          H  
ATOM  31157 1HD  PRO B2125      25.639 -36.124  53.732  1.00  3.130          H  
ATOM  31158 2HD  PRO B2125      27.297 -35.463  53.466  1.00  3.130          H  
ATOM  31159  N   ALA B2126      25.008 -39.321  51.919  1.00  1.680          N  
ATOM  31160  CA  ALA B2126      24.082 -40.237  51.273  1.00  1.650          C  
ATOM  31161  C   ALA B2126      24.505 -40.488  49.844  1.00  1.530          C  
ATOM  31162  O   ALA B2126      24.584 -41.635  49.396  1.00  1.550          O  
ATOM  31163  CB  ALA B2126      22.674 -39.695  51.323  1.00  2.320          C  
ATOM  31164  H   ALA B2126      24.657 -38.433  52.252  1.00  2.020          H  
ATOM  31165  HA  ALA B2126      24.118 -41.191  51.802  1.00  1.980          H  
ATOM  31166 1HB  ALA B2126      21.997 -40.407  50.851  1.00  2.790          H  
ATOM  31167 2HB  ALA B2126      22.380 -39.549  52.357  1.00  2.790          H  
ATOM  31168 3HB  ALA B2126      22.629 -38.754  50.794  1.00  2.790          H  
ATOM  31169  N   ALA B2127      24.774 -39.391  49.125  1.00  1.440          N  
ATOM  31170  CA  ALA B2127      25.202 -39.476  47.743  1.00  1.340          C  
ATOM  31171  C   ALA B2127      26.522 -40.213  47.649  1.00  1.390          C  
ATOM  31172  O   ALA B2127      26.751 -40.972  46.712  1.00  1.370          O  
ATOM  31173  CB  ALA B2127      25.316 -38.101  47.148  1.00  1.920          C  
ATOM  31174  H   ALA B2127      24.675 -38.471  49.555  1.00  1.730          H  
ATOM  31175  HA  ALA B2127      24.460 -40.040  47.187  1.00  1.610          H  
ATOM  31176 1HB  ALA B2127      25.624 -38.183  46.113  1.00  2.300          H  
ATOM  31177 2HB  ALA B2127      24.361 -37.594  47.199  1.00  2.300          H  
ATOM  31178 3HB  ALA B2127      26.040 -37.538  47.711  1.00  2.300          H  
ATOM  31179  N   LEU B2128      27.398 -39.998  48.624  1.00  1.470          N  
ATOM  31180  CA  LEU B2128      28.702 -40.642  48.621  1.00  1.530          C  
ATOM  31181  C   LEU B2128      28.506 -42.151  48.613  1.00  1.580          C  
ATOM  31182  O   LEU B2128      29.062 -42.880  47.774  1.00  1.570          O  
ATOM  31183  CB  LEU B2128      29.503 -40.184  49.859  1.00  2.120          C  
ATOM  31184  CG  LEU B2128      30.982 -40.596  49.957  1.00  2.120          C  
ATOM  31185  CD1 LEU B2128      31.727 -39.542  50.767  1.00  2.120          C  
ATOM  31186  CD2 LEU B2128      31.126 -41.948  50.622  1.00  2.120          C  
ATOM  31187  H   LEU B2128      27.153 -39.327  49.360  1.00  1.760          H  
ATOM  31188  HA  LEU B2128      29.241 -40.361  47.718  1.00  1.840          H  
ATOM  31189 1HB  LEU B2128      29.446 -39.104  49.932  1.00  2.540          H  
ATOM  31190 2HB  LEU B2128      29.016 -40.592  50.732  1.00  2.540          H  
ATOM  31191  HG  LEU B2128      31.408 -40.632  48.980  1.00  2.540          H  
ATOM  31192 1HD1 LEU B2128      32.781 -39.801  50.831  1.00  2.540          H  
ATOM  31193 2HD1 LEU B2128      31.618 -38.586  50.271  1.00  2.540          H  
ATOM  31194 3HD1 LEU B2128      31.308 -39.481  51.768  1.00  2.540          H  
ATOM  31195 1HD2 LEU B2128      32.162 -42.172  50.672  1.00  2.540          H  
ATOM  31196 2HD2 LEU B2128      30.710 -41.917  51.625  1.00  2.540          H  
ATOM  31197 3HD2 LEU B2128      30.633 -42.727  50.064  1.00  2.540          H  
ATOM  31198  N   ARG B2129      27.690 -42.632  49.550  1.00  1.650          N  
ATOM  31199  CA  ARG B2129      27.431 -44.055  49.644  1.00  1.720          C  
ATOM  31200  C   ARG B2129      26.751 -44.575  48.381  1.00  1.650          C  
ATOM  31201  O   ARG B2129      27.092 -45.656  47.887  1.00  1.690          O  
ATOM  31202  CB  ARG B2129      26.559 -44.352  50.849  1.00  2.380          C  
ATOM  31203  CG  ARG B2129      27.250 -44.182  52.196  1.00  2.380          C  
ATOM  31204  CD  ARG B2129      26.449 -44.766  53.308  1.00  2.380          C  
ATOM  31205  NE  ARG B2129      25.148 -44.084  53.490  1.00  2.380          N  
ATOM  31206  CZ  ARG B2129      24.912 -42.992  54.265  1.00  2.380          C  
ATOM  31207  NH1 ARG B2129      25.882 -42.420  54.951  1.00  2.380          N  
ATOM  31208  NH2 ARG B2129      23.682 -42.504  54.341  1.00  2.380          N  
ATOM  31209  H   ARG B2129      27.261 -41.981  50.220  1.00  1.980          H  
ATOM  31210  HA  ARG B2129      28.384 -44.569  49.770  1.00  2.060          H  
ATOM  31211 1HB  ARG B2129      25.701 -43.675  50.837  1.00  2.860          H  
ATOM  31212 2HB  ARG B2129      26.178 -45.371  50.787  1.00  2.860          H  
ATOM  31213 1HG  ARG B2129      28.215 -44.694  52.165  1.00  2.860          H  
ATOM  31214 2HG  ARG B2129      27.409 -43.127  52.394  1.00  2.860          H  
ATOM  31215 1HD  ARG B2129      26.253 -45.816  53.087  1.00  2.860          H  
ATOM  31216 2HD  ARG B2129      27.011 -44.706  54.235  1.00  2.860          H  
ATOM  31217  HE  ARG B2129      24.356 -44.479  52.998  1.00  2.860          H  
ATOM  31218 1HH1 ARG B2129      26.821 -42.781  54.905  1.00  2.860          H  
ATOM  31219 2HH1 ARG B2129      25.678 -41.628  55.543  1.00  2.860          H  
ATOM  31220 1HH2 ARG B2129      22.933 -42.942  53.823  1.00  2.860          H  
ATOM  31221 2HH2 ARG B2129      23.490 -41.699  54.920  1.00  2.860          H  
ATOM  31222  N   ALA B2130      25.785 -43.804  47.855  1.00  1.570          N  
ATOM  31223  CA  ALA B2130      25.048 -44.186  46.662  1.00  1.520          C  
ATOM  31224  C   ALA B2130      25.956 -44.333  45.448  1.00  1.470          C  
ATOM  31225  O   ALA B2130      25.767 -45.253  44.654  1.00  1.500          O  
ATOM  31226  CB  ALA B2130      23.978 -43.163  46.372  1.00  2.150          C  
ATOM  31227  H   ALA B2130      25.529 -42.930  48.328  1.00  1.880          H  
ATOM  31228  HA  ALA B2130      24.577 -45.146  46.854  1.00  1.820          H  
ATOM  31229 1HB  ALA B2130      23.408 -43.462  45.495  1.00  2.580          H  
ATOM  31230 2HB  ALA B2130      23.315 -43.072  47.231  1.00  2.580          H  
ATOM  31231 3HB  ALA B2130      24.457 -42.216  46.191  1.00  2.580          H  
ATOM  31232  N   GLN B2131      26.941 -43.447  45.292  1.00  1.420          N  
ATOM  31233  CA  GLN B2131      27.841 -43.550  44.152  1.00  1.380          C  
ATOM  31234  C   GLN B2131      28.682 -44.815  44.242  1.00  1.460          C  
ATOM  31235  O   GLN B2131      28.890 -45.498  43.231  1.00  1.500          O  
ATOM  31236  CB  GLN B2131      28.740 -42.332  44.079  1.00  1.950          C  
ATOM  31237  CG  GLN B2131      28.033 -41.043  43.691  1.00  1.950          C  
ATOM  31238  CD  GLN B2131      28.931 -39.831  43.771  1.00  1.950          C  
ATOM  31239  OE1 GLN B2131      28.737 -38.865  43.030  1.00  1.950          O  
ATOM  31240  NE2 GLN B2131      29.921 -39.884  44.651  1.00  1.950          N  
ATOM  31241  H   GLN B2131      27.018 -42.664  45.952  1.00  1.700          H  
ATOM  31242  HA  GLN B2131      27.244 -43.596  43.245  1.00  1.660          H  
ATOM  31243 1HB  GLN B2131      29.180 -42.203  45.068  1.00  2.340          H  
ATOM  31244 2HB  GLN B2131      29.543 -42.507  43.377  1.00  2.340          H  
ATOM  31245 1HG  GLN B2131      27.684 -41.135  42.661  1.00  2.340          H  
ATOM  31246 2HG  GLN B2131      27.198 -40.886  44.342  1.00  2.340          H  
ATOM  31247 1HE2 GLN B2131      30.563 -39.101  44.766  1.00  2.340          H  
ATOM  31248 2HE2 GLN B2131      30.045 -40.687  45.227  1.00  2.340          H  
ATOM  31249  N   ALA B2132      29.169 -45.135  45.454  1.00  1.530          N  
ATOM  31250  CA  ALA B2132      29.950 -46.352  45.640  1.00  1.640          C  
ATOM  31251  C   ALA B2132      29.087 -47.564  45.307  1.00  1.700          C  
ATOM  31252  O   ALA B2132      29.541 -48.514  44.655  1.00  1.780          O  
ATOM  31253  CB  ALA B2132      30.460 -46.434  47.069  1.00  2.250          C  
ATOM  31254  H   ALA B2132      29.016 -44.490  46.242  1.00  1.840          H  
ATOM  31255  HA  ALA B2132      30.793 -46.331  44.953  1.00  1.970          H  
ATOM  31256 1HB  ALA B2132      31.053 -47.337  47.197  1.00  2.700          H  
ATOM  31257 2HB  ALA B2132      31.063 -45.563  47.281  1.00  2.700          H  
ATOM  31258 3HB  ALA B2132      29.616 -46.453  47.754  1.00  2.700          H  
ATOM  31259  N   ARG B2133      27.813 -47.496  45.721  1.00  1.690          N  
ATOM  31260  CA  ARG B2133      26.843 -48.549  45.500  1.00  1.750          C  
ATOM  31261  C   ARG B2133      26.603 -48.738  44.013  1.00  1.730          C  
ATOM  31262  O   ARG B2133      26.539 -49.878  43.537  1.00  1.810          O  
ATOM  31263  CB  ARG B2133      25.556 -48.213  46.235  1.00  2.430          C  
ATOM  31264  CG  ARG B2133      24.504 -49.288  46.317  1.00  2.430          C  
ATOM  31265  CD  ARG B2133      23.418 -48.850  47.242  1.00  2.430          C  
ATOM  31266  NE  ARG B2133      23.904 -48.806  48.646  1.00  2.430          N  
ATOM  31267  CZ  ARG B2133      23.936 -49.869  49.499  1.00  2.430          C  
ATOM  31268  NH1 ARG B2133      23.481 -51.048  49.117  1.00  2.430          N  
ATOM  31269  NH2 ARG B2133      24.423 -49.739  50.726  1.00  2.430          N  
ATOM  31270  H   ARG B2133      27.526 -46.688  46.281  1.00  2.030          H  
ATOM  31271  HA  ARG B2133      27.241 -49.476  45.909  1.00  2.100          H  
ATOM  31272 1HB  ARG B2133      25.768 -47.824  47.210  1.00  2.910          H  
ATOM  31273 2HB  ARG B2133      25.078 -47.408  45.696  1.00  2.910          H  
ATOM  31274 1HG  ARG B2133      24.075 -49.463  45.328  1.00  2.910          H  
ATOM  31275 2HG  ARG B2133      24.949 -50.208  46.693  1.00  2.910          H  
ATOM  31276 1HD  ARG B2133      23.100 -47.844  46.965  1.00  2.910          H  
ATOM  31277 2HD  ARG B2133      22.567 -49.525  47.180  1.00  2.910          H  
ATOM  31278  HE  ARG B2133      24.260 -47.923  48.994  1.00  2.910          H  
ATOM  31279 1HH1 ARG B2133      23.105 -51.175  48.191  1.00  2.910          H  
ATOM  31280 2HH1 ARG B2133      23.509 -51.830  49.756  1.00  2.910          H  
ATOM  31281 1HH2 ARG B2133      24.826 -48.848  51.058  1.00  2.910          H  
ATOM  31282 2HH2 ARG B2133      24.423 -50.529  51.346  1.00  2.910          H  
ATOM  31283  N   ARG B2134      26.480 -47.631  43.265  1.00  1.630          N  
ATOM  31284  CA  ARG B2134      26.285 -47.720  41.827  1.00  1.620          C  
ATOM  31285  C   ARG B2134      27.472 -48.368  41.122  1.00  1.680          C  
ATOM  31286  O   ARG B2134      27.259 -49.209  40.243  1.00  1.750          O  
ATOM  31287  CB  ARG B2134      26.010 -46.358  41.210  1.00  2.270          C  
ATOM  31288  CG  ARG B2134      24.633 -45.777  41.519  1.00  2.270          C  
ATOM  31289  CD  ARG B2134      24.453 -44.436  40.927  1.00  2.270          C  
ATOM  31290  NE  ARG B2134      23.133 -43.892  41.209  1.00  2.270          N  
ATOM  31291  CZ  ARG B2134      22.700 -42.682  40.806  1.00  2.270          C  
ATOM  31292  NH1 ARG B2134      23.492 -41.906  40.089  1.00  2.270          N  
ATOM  31293  NH2 ARG B2134      21.482 -42.277  41.135  1.00  2.270          N  
ATOM  31294  H   ARG B2134      26.469 -46.718  43.728  1.00  1.960          H  
ATOM  31295  HA  ARG B2134      25.405 -48.337  41.652  1.00  1.940          H  
ATOM  31296 1HB  ARG B2134      26.752 -45.649  41.573  1.00  2.730          H  
ATOM  31297 2HB  ARG B2134      26.116 -46.418  40.128  1.00  2.730          H  
ATOM  31298 1HG  ARG B2134      23.871 -46.433  41.105  1.00  2.730          H  
ATOM  31299 2HG  ARG B2134      24.493 -45.703  42.591  1.00  2.730          H  
ATOM  31300 1HD  ARG B2134      25.200 -43.757  41.347  1.00  2.730          H  
ATOM  31301 2HD  ARG B2134      24.579 -44.498  39.846  1.00  2.730          H  
ATOM  31302  HE  ARG B2134      22.500 -44.461  41.759  1.00  2.730          H  
ATOM  31303 1HH1 ARG B2134      24.422 -42.223  39.839  1.00  2.730          H  
ATOM  31304 2HH1 ARG B2134      23.188 -40.986  39.786  1.00  2.730          H  
ATOM  31305 1HH2 ARG B2134      20.876 -42.877  41.684  1.00  2.730          H  
ATOM  31306 2HH2 ARG B2134      21.158 -41.364  40.849  1.00  2.730          H  
ATOM  31307  N   LEU B2135      28.719 -48.016  41.490  1.00  1.670          N  
ATOM  31308  CA  LEU B2135      29.839 -48.677  40.818  1.00  1.740          C  
ATOM  31309  C   LEU B2135      29.850 -50.157  41.127  1.00  1.870          C  
ATOM  31310  O   LEU B2135      30.070 -50.969  40.228  1.00  1.980          O  
ATOM  31311  CB  LEU B2135      31.206 -48.134  41.222  1.00  2.410          C  
ATOM  31312  CG  LEU B2135      31.638 -46.756  40.782  1.00  2.410          C  
ATOM  31313  CD1 LEU B2135      32.934 -46.476  41.477  1.00  2.410          C  
ATOM  31314  CD2 LEU B2135      31.841 -46.692  39.252  1.00  2.410          C  
ATOM  31315  H   LEU B2135      28.860 -47.277  42.192  1.00  2.000          H  
ATOM  31316  HA  LEU B2135      29.709 -48.562  39.747  1.00  2.090          H  
ATOM  31317 1HB  LEU B2135      31.234 -48.130  42.312  1.00  2.890          H  
ATOM  31318 2HB  LEU B2135      31.957 -48.830  40.860  1.00  2.890          H  
ATOM  31319  HG  LEU B2135      30.897 -46.016  41.096  1.00  2.890          H  
ATOM  31320 1HD1 LEU B2135      33.276 -45.515  41.219  1.00  2.890          H  
ATOM  31321 2HD1 LEU B2135      32.789 -46.529  42.535  1.00  2.890          H  
ATOM  31322 3HD1 LEU B2135      33.661 -47.207  41.184  1.00  2.890          H  
ATOM  31323 1HD2 LEU B2135      32.183 -45.695  38.976  1.00  2.890          H  
ATOM  31324 2HD2 LEU B2135      32.588 -47.428  38.952  1.00  2.890          H  
ATOM  31325 3HD2 LEU B2135      30.905 -46.900  38.741  1.00  2.890          H  
ATOM  31326  N   HIS B2136      29.560 -50.518  42.383  1.00  1.890          N  
ATOM  31327  CA  HIS B2136      29.519 -51.914  42.787  1.00  2.020          C  
ATOM  31328  C   HIS B2136      28.469 -52.663  41.976  1.00  2.050          C  
ATOM  31329  O   HIS B2136      28.740 -53.747  41.450  1.00  2.140          O  
ATOM  31330  CB  HIS B2136      29.210 -52.050  44.283  1.00  2.780          C  
ATOM  31331  CG  HIS B2136      29.101 -53.461  44.729  1.00  2.780          C  
ATOM  31332  ND1 HIS B2136      30.189 -54.279  44.872  1.00  2.780          N  
ATOM  31333  CD2 HIS B2136      28.024 -54.207  45.053  1.00  2.780          C  
ATOM  31334  CE1 HIS B2136      29.789 -55.475  45.260  1.00  2.780          C  
ATOM  31335  NE2 HIS B2136      28.481 -55.457  45.384  1.00  2.780          N  
ATOM  31336  H   HIS B2136      29.404 -49.793  43.095  1.00  2.270          H  
ATOM  31337  HA  HIS B2136      30.484 -52.377  42.599  1.00  2.420          H  
ATOM  31338 1HB  HIS B2136      29.990 -51.560  44.865  1.00  3.330          H  
ATOM  31339 2HB  HIS B2136      28.277 -51.546  44.512  1.00  3.330          H  
ATOM  31340  HD1 HIS B2136      31.124 -53.960  45.090  1.00  3.330          H  
ATOM  31341  HD2 HIS B2136      26.957 -53.986  45.083  1.00  3.330          H  
ATOM  31342  HE1 HIS B2136      30.516 -56.267  45.430  1.00  3.330          H  
ATOM  31343  N   THR B2137      27.265 -52.086  41.902  1.00  2.000          N  
ATOM  31344  CA  THR B2137      26.123 -52.664  41.212  1.00  2.050          C  
ATOM  31345  C   THR B2137      26.447 -52.888  39.744  1.00  2.070          C  
ATOM  31346  O   THR B2137      26.083 -53.918  39.169  1.00  2.160          O  
ATOM  31347  CB  THR B2137      24.890 -51.742  41.346  1.00  2.850          C  
ATOM  31348  OG1 THR B2137      24.560 -51.590  42.742  1.00  2.850          O  
ATOM  31349  CG2 THR B2137      23.690 -52.338  40.609  1.00  2.850          C  
ATOM  31350  H   THR B2137      27.123 -51.198  42.382  1.00  2.400          H  
ATOM  31351  HA  THR B2137      25.895 -53.627  41.668  1.00  2.460          H  
ATOM  31352  HB  THR B2137      25.123 -50.764  40.931  1.00  3.420          H  
ATOM  31353  HG1 THR B2137      25.262 -51.055  43.169  1.00  3.420          H  
ATOM  31354 1HG2 THR B2137      22.836 -51.674  40.726  1.00  3.420          H  
ATOM  31355 2HG2 THR B2137      23.913 -52.449  39.550  1.00  3.420          H  
ATOM  31356 3HG2 THR B2137      23.452 -53.313  41.032  1.00  3.420          H  
ATOM  31357  N   HIS B2138      27.079 -51.893  39.115  1.00  2.010          N  
ATOM  31358  CA  HIS B2138      27.474 -51.983  37.724  1.00  2.050          C  
ATOM  31359  C   HIS B2138      28.479 -53.098  37.516  1.00  2.120          C  
ATOM  31360  O   HIS B2138      28.229 -54.023  36.747  1.00  2.240          O  
ATOM  31361  CB  HIS B2138      28.113 -50.662  37.270  1.00  2.850          C  
ATOM  31362  CG  HIS B2138      28.619 -50.660  35.858  1.00  2.850          C  
ATOM  31363  ND1 HIS B2138      27.788 -50.549  34.767  1.00  2.850          N  
ATOM  31364  CD2 HIS B2138      29.881 -50.763  35.365  1.00  2.850          C  
ATOM  31365  CE1 HIS B2138      28.514 -50.584  33.660  1.00  2.850          C  
ATOM  31366  NE2 HIS B2138      29.785 -50.718  33.997  1.00  2.850          N  
ATOM  31367  H   HIS B2138      27.277 -51.029  39.628  1.00  2.410          H  
ATOM  31368  HA  HIS B2138      26.604 -52.188  37.104  1.00  2.460          H  
ATOM  31369 1HB  HIS B2138      27.387 -49.856  37.380  1.00  3.420          H  
ATOM  31370 2HB  HIS B2138      28.949 -50.425  37.926  1.00  3.420          H  
ATOM  31371  HD1 HIS B2138      26.817 -50.307  34.787  1.00  3.420          H  
ATOM  31372  HD2 HIS B2138      30.855 -50.874  35.841  1.00  3.420          H  
ATOM  31373  HE1 HIS B2138      28.039 -50.515  32.682  1.00  3.420          H  
ATOM  31374  N   LEU B2139      29.579 -53.054  38.256  1.00  2.090          N  
ATOM  31375  CA  LEU B2139      30.684 -53.989  38.115  1.00  2.160          C  
ATOM  31376  C   LEU B2139      30.281 -55.417  38.419  1.00  2.230          C  
ATOM  31377  O   LEU B2139      30.797 -56.358  37.827  1.00  2.310          O  
ATOM  31378  CB  LEU B2139      31.819 -53.493  38.997  1.00  3.000          C  
ATOM  31379  CG  LEU B2139      32.461 -52.158  38.504  1.00  3.000          C  
ATOM  31380  CD1 LEU B2139      33.362 -51.619  39.589  1.00  3.000          C  
ATOM  31381  CD2 LEU B2139      33.253 -52.410  37.199  1.00  3.000          C  
ATOM  31382  H   LEU B2139      29.689 -52.284  38.922  1.00  2.510          H  
ATOM  31383  HA  LEU B2139      30.999 -53.967  37.083  1.00  2.590          H  
ATOM  31384 1HB  LEU B2139      31.429 -53.331  40.005  1.00  3.600          H  
ATOM  31385 2HB  LEU B2139      32.597 -54.257  39.038  1.00  3.600          H  
ATOM  31386  HG  LEU B2139      31.685 -51.419  38.312  1.00  3.600          H  
ATOM  31387 1HD1 LEU B2139      33.816 -50.686  39.274  1.00  3.600          H  
ATOM  31388 2HD1 LEU B2139      32.768 -51.444  40.485  1.00  3.600          H  
ATOM  31389 3HD1 LEU B2139      34.111 -52.336  39.799  1.00  3.600          H  
ATOM  31390 1HD2 LEU B2139      33.690 -51.494  36.879  1.00  3.600          H  
ATOM  31391 2HD2 LEU B2139      34.025 -53.133  37.369  1.00  3.600          H  
ATOM  31392 3HD2 LEU B2139      32.617 -52.770  36.408  1.00  3.600          H  
ATOM  31393  N   ALA B2140      29.314 -55.592  39.302  1.00  2.250          N  
ATOM  31394  CA  ALA B2140      28.775 -56.897  39.645  1.00  2.360          C  
ATOM  31395  C   ALA B2140      28.140 -57.596  38.423  1.00  2.430          C  
ATOM  31396  O   ALA B2140      27.879 -58.803  38.468  1.00  2.560          O  
ATOM  31397  CB  ALA B2140      27.753 -56.756  40.756  1.00  3.260          C  
ATOM  31398  H   ALA B2140      28.964 -54.785  39.828  1.00  2.700          H  
ATOM  31399  HA  ALA B2140      29.598 -57.517  39.999  1.00  2.830          H  
ATOM  31400 1HB  ALA B2140      27.377 -57.731  41.036  1.00  3.910          H  
ATOM  31401 2HB  ALA B2140      28.222 -56.285  41.624  1.00  3.910          H  
ATOM  31402 3HB  ALA B2140      26.930 -56.130  40.409  1.00  3.910          H  
ATOM  31403  N   ARG B2141      27.796 -56.830  37.374  1.00  2.380          N  
ATOM  31404  CA  ARG B2141      27.167 -57.360  36.171  1.00  2.490          C  
ATOM  31405  C   ARG B2141      28.039 -57.085  34.942  1.00  2.530          C  
ATOM  31406  O   ARG B2141      28.001 -57.825  33.957  1.00  2.680          O  
ATOM  31407  CB  ARG B2141      25.790 -56.740  36.007  1.00  3.440          C  
ATOM  31408  CG  ARG B2141      24.828 -57.067  37.160  1.00  3.440          C  
ATOM  31409  CD  ARG B2141      24.423 -58.499  37.202  1.00  3.440          C  
ATOM  31410  NE  ARG B2141      23.569 -58.768  38.331  1.00  3.440          N  
ATOM  31411  CZ  ARG B2141      23.997 -59.142  39.567  1.00  3.440          C  
ATOM  31412  NH1 ARG B2141      25.290 -59.311  39.849  1.00  3.440          N  
ATOM  31413  NH2 ARG B2141      23.097 -59.346  40.518  1.00  3.440          N  
ATOM  31414  H   ARG B2141      28.016 -55.834  37.388  1.00  2.860          H  
ATOM  31415  HA  ARG B2141      27.078 -58.437  36.267  1.00  2.990          H  
ATOM  31416 1HB  ARG B2141      25.893 -55.653  35.962  1.00  4.130          H  
ATOM  31417 2HB  ARG B2141      25.342 -57.068  35.071  1.00  4.130          H  
ATOM  31418 1HG  ARG B2141      25.300 -56.812  38.107  1.00  4.130          H  
ATOM  31419 2HG  ARG B2141      23.924 -56.470  37.048  1.00  4.130          H  
ATOM  31420 1HD  ARG B2141      23.866 -58.735  36.295  1.00  4.130          H  
ATOM  31421 2HD  ARG B2141      25.279 -59.152  37.271  1.00  4.130          H  
ATOM  31422  HE  ARG B2141      22.572 -58.661  38.193  1.00  4.130          H  
ATOM  31423 1HH1 ARG B2141      26.036 -59.166  39.149  1.00  4.130          H  
ATOM  31424 2HH1 ARG B2141      25.564 -59.592  40.777  1.00  4.130          H  
ATOM  31425 1HH2 ARG B2141      22.113 -59.222  40.319  1.00  4.130          H  
ATOM  31426 2HH2 ARG B2141      23.390 -59.624  41.443  1.00  4.130          H  
ATOM  31427  N   HIS B2142      28.858 -56.038  35.042  1.00  2.490          N  
ATOM  31428  CA  HIS B2142      29.748 -55.545  34.000  1.00  2.580          C  
ATOM  31429  C   HIS B2142      31.178 -55.375  34.547  1.00  2.540          C  
ATOM  31430  O   HIS B2142      31.696 -54.263  34.560  1.00  2.570          O  
ATOM  31431  CB  HIS B2142      29.246 -54.191  33.495  1.00  3.580          C  
ATOM  31432  CG  HIS B2142      27.867 -54.233  32.927  1.00  3.580          C  
ATOM  31433  ND1 HIS B2142      27.583 -54.726  31.664  1.00  3.580          N  
ATOM  31434  CD2 HIS B2142      26.686 -53.853  33.458  1.00  3.580          C  
ATOM  31435  CE1 HIS B2142      26.285 -54.640  31.447  1.00  3.580          C  
ATOM  31436  NE2 HIS B2142      25.717 -54.113  32.518  1.00  3.580          N  
ATOM  31437  H   HIS B2142      28.794 -55.479  35.883  1.00  2.990          H  
ATOM  31438  HA  HIS B2142      29.764 -56.237  33.162  1.00  3.100          H  
ATOM  31439 1HB  HIS B2142      29.234 -53.497  34.331  1.00  4.290          H  
ATOM  31440 2HB  HIS B2142      29.925 -53.786  32.751  1.00  4.290          H  
ATOM  31441  HD2 HIS B2142      26.540 -53.422  34.452  1.00  4.290          H  
ATOM  31442  HE1 HIS B2142      25.768 -54.954  30.541  1.00  4.290          H  
ATOM  31443  HE2 HIS B2142      24.730 -53.933  32.633  1.00  4.290          H  
ATOM  31444  N   PRO B2143      31.841 -56.452  35.026  1.00  2.610          N  
ATOM  31445  CA  PRO B2143      33.143 -56.470  35.693  1.00  2.810          C  
ATOM  31446  C   PRO B2143      34.357 -56.213  34.798  1.00  2.800          C  
ATOM  31447  O   PRO B2143      35.478 -56.081  35.295  1.00  3.090          O  
ATOM  31448  CB  PRO B2143      33.223 -57.908  36.218  1.00  4.210          C  
ATOM  31449  CG  PRO B2143      32.391 -58.716  35.257  1.00  4.210          C  
ATOM  31450  CD  PRO B2143      31.253 -57.812  34.888  1.00  4.210          C  
ATOM  31451  HA  PRO B2143      33.118 -55.757  36.531  1.00  3.370          H  
ATOM  31452 1HB  PRO B2143      34.270 -58.235  36.272  1.00  5.060          H  
ATOM  31453 2HB  PRO B2143      32.822 -57.948  37.235  1.00  5.060          H  
ATOM  31454 1HG  PRO B2143      32.993 -59.021  34.388  1.00  5.060          H  
ATOM  31455 2HG  PRO B2143      32.051 -59.637  35.751  1.00  5.060          H  
ATOM  31456 1HD  PRO B2143      30.907 -58.021  33.867  1.00  5.060          H  
ATOM  31457 2HD  PRO B2143      30.482 -57.978  35.645  1.00  5.060          H  
ATOM  31458  N   HIS B2144      34.166 -56.222  33.482  1.00  2.620          N  
ATOM  31459  CA  HIS B2144      35.278 -56.092  32.556  1.00  2.700          C  
ATOM  31460  C   HIS B2144      36.066 -54.763  32.415  1.00  2.540          C  
ATOM  31461  O   HIS B2144      37.178 -54.822  31.888  1.00  2.650          O  
ATOM  31462  CB  HIS B2144      34.794 -56.538  31.181  1.00  3.750          C  
ATOM  31463  CG  HIS B2144      33.602 -55.809  30.748  1.00  3.750          C  
ATOM  31464  ND1 HIS B2144      32.344 -56.126  31.221  1.00  3.750          N  
ATOM  31465  CD2 HIS B2144      33.441 -54.762  29.911  1.00  3.750          C  
ATOM  31466  CE1 HIS B2144      31.459 -55.305  30.680  1.00  3.750          C  
ATOM  31467  NE2 HIS B2144      32.099 -54.469  29.885  1.00  3.750          N  
ATOM  31468  H   HIS B2144      33.235 -56.323  33.074  1.00  3.140          H  
ATOM  31469  HA  HIS B2144      36.021 -56.829  32.861  1.00  3.240          H  
ATOM  31470 1HB  HIS B2144      35.583 -56.383  30.444  1.00  4.500          H  
ATOM  31471 2HB  HIS B2144      34.562 -57.602  31.201  1.00  4.500          H  
ATOM  31472  HD2 HIS B2144      34.229 -54.246  29.364  1.00  4.500          H  
ATOM  31473  HE1 HIS B2144      30.383 -55.312  30.856  1.00  4.500          H  
ATOM  31474  HE2 HIS B2144      31.672 -53.730  29.342  1.00  4.500          H  
ATOM  31475  N   PRO B2145      35.584 -53.551  32.785  1.00  2.370          N  
ATOM  31476  CA  PRO B2145      36.372 -52.335  32.665  1.00  2.310          C  
ATOM  31477  C   PRO B2145      37.633 -52.450  33.514  1.00  2.330          C  
ATOM  31478  O   PRO B2145      37.602 -53.014  34.611  1.00  2.520          O  
ATOM  31479  CB  PRO B2145      35.440 -51.259  33.208  1.00  3.460          C  
ATOM  31480  CG  PRO B2145      34.047 -51.836  33.038  1.00  3.460          C  
ATOM  31481  CD  PRO B2145      34.219 -53.317  33.281  1.00  3.460          C  
ATOM  31482  HA  PRO B2145      36.623 -52.160  31.610  1.00  2.770          H  
ATOM  31483 1HB  PRO B2145      35.703 -51.078  34.236  1.00  4.160          H  
ATOM  31484 2HB  PRO B2145      35.598 -50.319  32.666  1.00  4.160          H  
ATOM  31485 1HG  PRO B2145      33.344 -51.376  33.759  1.00  4.160          H  
ATOM  31486 2HG  PRO B2145      33.651 -51.623  32.036  1.00  4.160          H  
ATOM  31487 1HD  PRO B2145      34.160 -53.513  34.354  1.00  4.160          H  
ATOM  31488 2HD  PRO B2145      33.465 -53.846  32.714  1.00  4.160          H  
ATOM  31489  N   ASP B2146      38.736 -51.894  33.032  1.00  2.300          N  
ATOM  31490  CA  ASP B2146      39.974 -51.916  33.797  1.00  2.320          C  
ATOM  31491  C   ASP B2146      39.795 -51.054  35.061  1.00  2.180          C  
ATOM  31492  O   ASP B2146      39.323 -49.913  34.953  1.00  2.060          O  
ATOM  31493  CB  ASP B2146      41.165 -51.419  32.968  1.00  3.240          C  
ATOM  31494  CG  ASP B2146      42.513 -51.674  33.640  1.00  3.240          C  
ATOM  31495  OD1 ASP B2146      42.775 -51.106  34.704  1.00  3.240          O  
ATOM  31496  OD2 ASP B2146      43.261 -52.452  33.112  1.00  3.240          O  
ATOM  31497  H   ASP B2146      38.719 -51.452  32.118  1.00  2.760          H  
ATOM  31498  HA  ASP B2146      40.161 -52.952  34.065  1.00  2.780          H  
ATOM  31499 1HB  ASP B2146      41.156 -51.899  31.984  1.00  3.890          H  
ATOM  31500 2HB  ASP B2146      41.067 -50.366  32.801  1.00  3.890          H  
ATOM  31501  N   PRO B2147      40.166 -51.527  36.271  1.00  2.210          N  
ATOM  31502  CA  PRO B2147      40.024 -50.795  37.515  1.00  2.110          C  
ATOM  31503  C   PRO B2147      40.765 -49.460  37.512  1.00  2.000          C  
ATOM  31504  O   PRO B2147      40.379 -48.544  38.238  1.00  1.890          O  
ATOM  31505  CB  PRO B2147      40.643 -51.763  38.549  1.00  3.170          C  
ATOM  31506  CG  PRO B2147      41.526 -52.686  37.766  1.00  3.170          C  
ATOM  31507  CD  PRO B2147      40.816 -52.863  36.438  1.00  3.170          C  
ATOM  31508  HA  PRO B2147      38.953 -50.635  37.707  1.00  2.530          H  
ATOM  31509 1HB  PRO B2147      41.208 -51.196  39.306  1.00  3.800          H  
ATOM  31510 2HB  PRO B2147      39.873 -52.306  39.083  1.00  3.800          H  
ATOM  31511 1HG  PRO B2147      42.534 -52.247  37.647  1.00  3.800          H  
ATOM  31512 2HG  PRO B2147      41.656 -53.631  38.319  1.00  3.800          H  
ATOM  31513 1HD  PRO B2147      41.584 -53.068  35.703  1.00  3.800          H  
ATOM  31514 2HD  PRO B2147      40.060 -53.663  36.483  1.00  3.800          H  
ATOM  31515  N   THR B2148      41.785 -49.308  36.661  1.00  2.030          N  
ATOM  31516  CA  THR B2148      42.521 -48.058  36.651  1.00  1.950          C  
ATOM  31517  C   THR B2148      41.864 -47.038  35.729  1.00  1.890          C  
ATOM  31518  O   THR B2148      42.075 -45.832  35.885  1.00  1.850          O  
ATOM  31519  CB  THR B2148      43.991 -48.268  36.250  1.00  2.760          C  
ATOM  31520  OG1 THR B2148      44.077 -48.767  34.910  1.00  2.760          O  
ATOM  31521  CG2 THR B2148      44.662 -49.235  37.203  1.00  2.760          C  
ATOM  31522  H   THR B2148      42.097 -50.055  36.026  1.00  2.440          H  
ATOM  31523  HA  THR B2148      42.523 -47.656  37.659  1.00  2.340          H  
ATOM  31524  HB  THR B2148      44.506 -47.319  36.294  1.00  3.310          H  
ATOM  31525  HG1 THR B2148      43.623 -49.629  34.836  1.00  3.310          H  
ATOM  31526 1HG2 THR B2148      45.694 -49.369  36.915  1.00  3.310          H  
ATOM  31527 2HG2 THR B2148      44.613 -48.845  38.219  1.00  3.310          H  
ATOM  31528 3HG2 THR B2148      44.152 -50.197  37.159  1.00  3.310          H  
ATOM  31529  N   ASP B2149      40.998 -47.485  34.809  1.00  1.920          N  
ATOM  31530  CA  ASP B2149      40.347 -46.539  33.925  1.00  1.890          C  
ATOM  31531  C   ASP B2149      39.273 -45.892  34.772  1.00  1.750          C  
ATOM  31532  O   ASP B2149      39.019 -44.681  34.675  1.00  1.650          O  
ATOM  31533  CB  ASP B2149      39.691 -47.236  32.726  1.00  2.660          C  
ATOM  31534  CG  ASP B2149      40.675 -47.897  31.767  1.00  2.660          C  
ATOM  31535  OD1 ASP B2149      41.840 -47.584  31.809  1.00  2.660          O  
ATOM  31536  OD2 ASP B2149      40.246 -48.765  31.016  1.00  2.660          O  
ATOM  31537  H   ASP B2149      40.782 -48.475  34.705  1.00  2.300          H  
ATOM  31538  HA  ASP B2149      41.059 -45.784  33.585  1.00  2.270          H  
ATOM  31539 1HB  ASP B2149      38.985 -47.989  33.080  1.00  3.190          H  
ATOM  31540 2HB  ASP B2149      39.129 -46.499  32.154  1.00  3.190          H  
ATOM  31541  N   ILE B2150      38.667 -46.718  35.642  1.00  1.760          N  
ATOM  31542  CA  ILE B2150      37.613 -46.230  36.514  1.00  1.660          C  
ATOM  31543  C   ILE B2150      38.218 -45.343  37.576  1.00  1.570          C  
ATOM  31544  O   ILE B2150      37.741 -44.226  37.780  1.00  1.460          O  
ATOM  31545  CB  ILE B2150      36.817 -47.338  37.190  1.00  2.360          C  
ATOM  31546  CG1 ILE B2150      36.072 -48.159  36.167  1.00  2.360          C  
ATOM  31547  CG2 ILE B2150      35.747 -46.615  38.085  1.00  2.360          C  
ATOM  31548  CD1 ILE B2150      35.523 -49.437  36.691  1.00  2.360          C  
ATOM  31549  H   ILE B2150      38.946 -47.706  35.640  1.00  2.110          H  
ATOM  31550  HA  ILE B2150      36.923 -45.631  35.949  1.00  1.990          H  
ATOM  31551  HB  ILE B2150      37.463 -47.986  37.757  1.00  2.840          H  
ATOM  31552 1HG1 ILE B2150      35.248 -47.591  35.826  1.00  2.840          H  
ATOM  31553 2HG1 ILE B2150      36.725 -48.382  35.324  1.00  2.840          H  
ATOM  31554 1HG2 ILE B2150      35.114 -47.318  38.562  1.00  2.840          H  
ATOM  31555 2HG2 ILE B2150      36.224 -46.011  38.846  1.00  2.840          H  
ATOM  31556 3HG2 ILE B2150      35.130 -45.968  37.457  1.00  2.840          H  
ATOM  31557 1HD1 ILE B2150      34.989 -49.915  35.897  1.00  2.840          H  
ATOM  31558 2HD1 ILE B2150      36.336 -50.077  37.028  1.00  2.840          H  
ATOM  31559 3HD1 ILE B2150      34.841 -49.257  37.508  1.00  2.840          H  
ATOM  31560  N   ALA B2151      39.288 -45.807  38.226  1.00  1.620          N  
ATOM  31561  CA  ALA B2151      39.922 -45.021  39.265  1.00  1.570          C  
ATOM  31562  C   ALA B2151      40.349 -43.643  38.742  1.00  1.480          C  
ATOM  31563  O   ALA B2151      40.127 -42.624  39.415  1.00  1.410          O  
ATOM  31564  CB  ALA B2151      41.124 -45.776  39.790  1.00  2.220          C  
ATOM  31565  H   ALA B2151      39.639 -46.753  38.052  1.00  1.940          H  
ATOM  31566  HA  ALA B2151      39.213 -44.878  40.072  1.00  1.880          H  
ATOM  31567 1HB  ALA B2151      41.600 -45.215  40.565  1.00  2.660          H  
ATOM  31568 2HB  ALA B2151      40.808 -46.743  40.182  1.00  2.660          H  
ATOM  31569 3HB  ALA B2151      41.820 -45.924  38.985  1.00  2.660          H  
ATOM  31570  N   HIS B2152      40.887 -43.569  37.518  1.00  1.510          N  
ATOM  31571  CA  HIS B2152      41.258 -42.263  37.024  1.00  1.470          C  
ATOM  31572  C   HIS B2152      40.021 -41.417  36.787  1.00  1.390          C  
ATOM  31573  O   HIS B2152      39.979 -40.245  37.169  1.00  1.310          O  
ATOM  31574  CB  HIS B2152      42.115 -42.282  35.763  1.00  2.070          C  
ATOM  31575  CG  HIS B2152      42.519 -40.882  35.462  1.00  2.070          C  
ATOM  31576  ND1 HIS B2152      43.293 -40.150  36.328  1.00  2.070          N  
ATOM  31577  CD2 HIS B2152      42.248 -40.070  34.427  1.00  2.070          C  
ATOM  31578  CE1 HIS B2152      43.460 -38.944  35.853  1.00  2.070          C  
ATOM  31579  NE2 HIS B2152      42.833 -38.853  34.695  1.00  2.070          N  
ATOM  31580  H   HIS B2152      41.099 -44.405  36.965  1.00  1.810          H  
ATOM  31581  HA  HIS B2152      41.844 -41.756  37.787  1.00  1.760          H  
ATOM  31582 1HB  HIS B2152      42.993 -42.901  35.896  1.00  2.490          H  
ATOM  31583 2HB  HIS B2152      41.545 -42.684  34.921  1.00  2.490          H  
ATOM  31584  HD1 HIS B2152      43.620 -40.464  37.220  1.00  2.490          H  
ATOM  31585  HD2 HIS B2152      41.685 -40.206  33.530  1.00  2.490          H  
ATOM  31586  HE1 HIS B2152      44.036 -38.218  36.404  1.00  2.490          H  
ATOM  31587  N   ALA B2153      38.987 -41.981  36.157  1.00  1.430          N  
ATOM  31588  CA  ALA B2153      37.798 -41.184  35.888  1.00  1.380          C  
ATOM  31589  C   ALA B2153      37.223 -40.607  37.172  1.00  1.290          C  
ATOM  31590  O   ALA B2153      36.831 -39.441  37.236  1.00  1.230          O  
ATOM  31591  CB  ALA B2153      36.752 -42.041  35.217  1.00  1.950          C  
ATOM  31592  H   ALA B2153      39.029 -42.955  35.836  1.00  1.720          H  
ATOM  31593  HA  ALA B2153      38.077 -40.362  35.237  1.00  1.660          H  
ATOM  31594 1HB  ALA B2153      35.877 -41.454  34.992  1.00  2.340          H  
ATOM  31595 2HB  ALA B2153      37.147 -42.434  34.316  1.00  2.340          H  
ATOM  31596 3HB  ALA B2153      36.476 -42.863  35.874  1.00  2.340          H  
ATOM  31597  N   LEU B2154      37.248 -41.379  38.245  1.00  1.290          N  
ATOM  31598  CA  LEU B2154      36.714 -40.881  39.495  1.00  1.230          C  
ATOM  31599  C   LEU B2154      37.457 -39.640  39.958  1.00  1.190          C  
ATOM  31600  O   LEU B2154      36.861 -38.739  40.551  1.00  1.170          O  
ATOM  31601  CB  LEU B2154      36.817 -41.972  40.554  1.00  1.750          C  
ATOM  31602  CG  LEU B2154      35.891 -43.175  40.386  1.00  1.750          C  
ATOM  31603  CD1 LEU B2154      36.296 -44.244  41.370  1.00  1.750          C  
ATOM  31604  CD2 LEU B2154      34.465 -42.755  40.640  1.00  1.750          C  
ATOM  31605  H   LEU B2154      37.573 -42.349  38.161  1.00  1.550          H  
ATOM  31606  HA  LEU B2154      35.684 -40.595  39.338  1.00  1.480          H  
ATOM  31607 1HB  LEU B2154      37.837 -42.344  40.553  1.00  2.100          H  
ATOM  31608 2HB  LEU B2154      36.630 -41.530  41.508  1.00  2.100          H  
ATOM  31609  HG  LEU B2154      35.973 -43.566  39.382  1.00  2.100          H  
ATOM  31610 1HD1 LEU B2154      35.641 -45.087  41.255  1.00  2.100          H  
ATOM  31611 2HD1 LEU B2154      37.311 -44.552  41.186  1.00  2.100          H  
ATOM  31612 3HD1 LEU B2154      36.218 -43.853  42.368  1.00  2.100          H  
ATOM  31613 1HD2 LEU B2154      33.817 -43.590  40.522  1.00  2.100          H  
ATOM  31614 2HD2 LEU B2154      34.389 -42.368  41.658  1.00  2.100          H  
ATOM  31615 3HD2 LEU B2154      34.163 -41.997  39.946  1.00  2.100          H  
ATOM  31616  N   ALA B2155      38.762 -39.605  39.713  1.00  1.210          N  
ATOM  31617  CA  ALA B2155      39.581 -38.478  40.100  1.00  1.190          C  
ATOM  31618  C   ALA B2155      39.451 -37.232  39.216  1.00  1.140          C  
ATOM  31619  O   ALA B2155      39.492 -36.110  39.733  1.00  1.120          O  
ATOM  31620  CB  ALA B2155      41.024 -38.909  40.095  1.00  1.670          C  
ATOM  31621  H   ALA B2155      39.204 -40.410  39.250  1.00  1.450          H  
ATOM  31622  HA  ALA B2155      39.270 -38.180  41.095  1.00  1.430          H  
ATOM  31623 1HB  ALA B2155      41.576 -38.079  40.424  1.00  2.010          H  
ATOM  31624 2HB  ALA B2155      41.176 -39.757  40.755  1.00  2.010          H  
ATOM  31625 3HB  ALA B2155      41.321 -39.186  39.086  1.00  2.010          H  
ATOM  31626  N   THR B2156      39.334 -37.405  37.893  1.00  1.160          N  
ATOM  31627  CA  THR B2156      39.325 -36.234  37.003  1.00  1.180          C  
ATOM  31628  C   THR B2156      38.066 -35.940  36.166  1.00  1.200          C  
ATOM  31629  O   THR B2156      37.992 -34.870  35.552  1.00  1.260          O  
ATOM  31630  CB  THR B2156      40.559 -36.284  36.085  1.00  1.640          C  
ATOM  31631  OG1 THR B2156      40.517 -37.497  35.311  1.00  1.640          O  
ATOM  31632  CG2 THR B2156      41.830 -36.245  36.956  1.00  1.640          C  
ATOM  31633  H   THR B2156      39.344 -38.355  37.503  1.00  1.390          H  
ATOM  31634  HA  THR B2156      39.462 -35.360  37.636  1.00  1.420          H  
ATOM  31635  HB  THR B2156      40.553 -35.428  35.414  1.00  1.970          H  
ATOM  31636  HG1 THR B2156      41.363 -37.652  34.847  1.00  1.970          H  
ATOM  31637 1HG2 THR B2156      42.700 -36.266  36.314  1.00  1.970          H  
ATOM  31638 2HG2 THR B2156      41.838 -35.331  37.544  1.00  1.970          H  
ATOM  31639 3HG2 THR B2156      41.851 -37.099  37.619  1.00  1.970          H  
ATOM  31640  N   THR B2157      37.067 -36.832  36.134  1.00  1.200          N  
ATOM  31641  CA  THR B2157      35.849 -36.573  35.356  1.00  1.250          C  
ATOM  31642  C   THR B2157      34.650 -36.418  36.303  1.00  1.220          C  
ATOM  31643  O   THR B2157      33.494 -36.403  35.876  1.00  1.320          O  
ATOM  31644  CB  THR B2157      35.552 -37.668  34.318  1.00  1.730          C  
ATOM  31645  OG1 THR B2157      35.345 -38.896  34.962  1.00  1.730          O  
ATOM  31646  CG2 THR B2157      36.739 -37.822  33.390  1.00  1.730          C  
ATOM  31647  H   THR B2157      37.142 -37.727  36.617  1.00  1.440          H  
ATOM  31648  HA  THR B2157      35.968 -35.634  34.817  1.00  1.500          H  
ATOM  31649  HB  THR B2157      34.664 -37.399  33.750  1.00  2.080          H  
ATOM  31650  HG1 THR B2157      34.900 -39.499  34.366  1.00  2.080          H  
ATOM  31651 1HG2 THR B2157      36.532 -38.597  32.656  1.00  2.080          H  
ATOM  31652 2HG2 THR B2157      36.920 -36.876  32.880  1.00  2.080          H  
ATOM  31653 3HG2 THR B2157      37.623 -38.097  33.966  1.00  2.080          H  
ATOM  31654  N   ARG B2158      34.934 -36.336  37.604  1.00  1.130          N  
ATOM  31655  CA  ARG B2158      33.922 -36.154  38.642  1.00  1.120          C  
ATOM  31656  C   ARG B2158      34.395 -35.069  39.620  1.00  1.080          C  
ATOM  31657  O   ARG B2158      35.570 -35.002  39.969  1.00  1.060          O  
ATOM  31658  CB  ARG B2158      33.633 -37.472  39.361  1.00  1.570          C  
ATOM  31659  CG  ARG B2158      32.586 -37.407  40.475  1.00  1.570          C  
ATOM  31660  CD  ARG B2158      32.285 -38.751  41.076  1.00  1.570          C  
ATOM  31661  NE  ARG B2158      31.509 -39.649  40.183  1.00  1.570          N  
ATOM  31662  CZ  ARG B2158      31.212 -40.940  40.482  1.00  1.570          C  
ATOM  31663  NH1 ARG B2158      31.637 -41.454  41.607  1.00  1.570          N  
ATOM  31664  NH2 ARG B2158      30.496 -41.694  39.668  1.00  1.570          N  
ATOM  31665  H   ARG B2158      35.909 -36.383  37.872  1.00  1.360          H  
ATOM  31666  HA  ARG B2158      32.997 -35.813  38.175  1.00  1.340          H  
ATOM  31667 1HB  ARG B2158      33.273 -38.191  38.641  1.00  1.890          H  
ATOM  31668 2HB  ARG B2158      34.556 -37.867  39.784  1.00  1.890          H  
ATOM  31669 1HG  ARG B2158      32.947 -36.765  41.283  1.00  1.890          H  
ATOM  31670 2HG  ARG B2158      31.656 -37.001  40.074  1.00  1.890          H  
ATOM  31671 1HD  ARG B2158      33.233 -39.240  41.313  1.00  1.890          H  
ATOM  31672 2HD  ARG B2158      31.711 -38.606  41.999  1.00  1.890          H  
ATOM  31673  HE  ARG B2158      31.158 -39.271  39.306  1.00  1.890          H  
ATOM  31674 1HH1 ARG B2158      32.193 -40.899  42.238  1.00  1.890          H  
ATOM  31675 2HH1 ARG B2158      31.419 -42.412  41.839  1.00  1.890          H  
ATOM  31676 1HH2 ARG B2158      30.115 -41.318  38.796  1.00  1.890          H  
ATOM  31677 2HH2 ARG B2158      30.277 -42.640  39.919  1.00  1.890          H  
ATOM  31678  N   THR B2159      33.470 -34.223  40.063  1.00  1.120          N  
ATOM  31679  CA  THR B2159      33.754 -33.111  40.965  1.00  1.140          C  
ATOM  31680  C   THR B2159      34.396 -33.495  42.302  1.00  1.150          C  
ATOM  31681  O   THR B2159      33.880 -34.357  43.015  1.00  1.200          O  
ATOM  31682  CB  THR B2159      32.450 -32.334  41.229  1.00  1.590          C  
ATOM  31683  OG1 THR B2159      31.975 -31.834  39.981  1.00  1.590          O  
ATOM  31684  CG2 THR B2159      32.592 -31.207  42.259  1.00  1.590          C  
ATOM  31685  H   THR B2159      32.516 -34.318  39.738  1.00  1.340          H  
ATOM  31686  HA  THR B2159      34.404 -32.447  40.411  1.00  1.370          H  
ATOM  31687  HB  THR B2159      31.712 -33.035  41.602  1.00  1.910          H  
ATOM  31688  HG1 THR B2159      32.751 -31.517  39.456  1.00  1.910          H  
ATOM  31689 1HG2 THR B2159      31.630 -30.719  42.387  1.00  1.910          H  
ATOM  31690 2HG2 THR B2159      32.910 -31.608  43.213  1.00  1.910          H  
ATOM  31691 3HG2 THR B2159      33.304 -30.492  41.927  1.00  1.910          H  
ATOM  31692  N   PRO B2160      35.481 -32.804  42.739  1.00  1.150          N  
ATOM  31693  CA  PRO B2160      36.196 -33.021  43.991  1.00  1.190          C  
ATOM  31694  C   PRO B2160      35.434 -32.433  45.188  1.00  1.300          C  
ATOM  31695  O   PRO B2160      35.914 -31.517  45.865  1.00  1.650          O  
ATOM  31696  CB  PRO B2160      37.525 -32.289  43.725  1.00  1.780          C  
ATOM  31697  CG  PRO B2160      37.162 -31.160  42.812  1.00  1.780          C  
ATOM  31698  CD  PRO B2160      36.109 -31.741  41.888  1.00  1.780          C  
ATOM  31699  HA  PRO B2160      36.353 -34.100  44.127  1.00  1.430          H  
ATOM  31700 1HB  PRO B2160      37.975 -31.955  44.653  1.00  2.140          H  
ATOM  31701 2HB  PRO B2160      38.240 -32.963  43.247  1.00  2.140          H  
ATOM  31702 1HG  PRO B2160      36.790 -30.306  43.400  1.00  2.140          H  
ATOM  31703 2HG  PRO B2160      38.052 -30.808  42.268  1.00  2.140          H  
ATOM  31704 1HD  PRO B2160      35.429 -30.943  41.613  1.00  2.140          H  
ATOM  31705 2HD  PRO B2160      36.595 -32.192  41.000  1.00  2.140          H  
ATOM  31706  N   HIS B2161      34.265 -33.014  45.438  1.00  1.280          N  
ATOM  31707  CA  HIS B2161      33.306 -32.629  46.479  1.00  1.340          C  
ATOM  31708  C   HIS B2161      33.822 -32.709  47.919  1.00  1.410          C  
ATOM  31709  O   HIS B2161      34.801 -33.410  48.208  1.00  1.400          O  
ATOM  31710  CB  HIS B2161      32.053 -33.466  46.396  1.00  1.850          C  
ATOM  31711  CG  HIS B2161      31.106 -33.169  45.281  1.00  1.850          C  
ATOM  31712  ND1 HIS B2161      30.419 -31.976  45.197  1.00  1.850          N  
ATOM  31713  CD2 HIS B2161      30.689 -33.918  44.233  1.00  1.850          C  
ATOM  31714  CE1 HIS B2161      29.627 -32.002  44.144  1.00  1.850          C  
ATOM  31715  NE2 HIS B2161      29.770 -33.168  43.544  1.00  1.850          N  
ATOM  31716  H   HIS B2161      33.992 -33.759  44.789  1.00  1.540          H  
ATOM  31717  HA  HIS B2161      33.012 -31.591  46.313  1.00  1.610          H  
ATOM  31718 1HB  HIS B2161      32.334 -34.508  46.332  1.00  2.220          H  
ATOM  31719 2HB  HIS B2161      31.524 -33.320  47.314  1.00  2.220          H  
ATOM  31720  HD1 HIS B2161      30.412 -31.250  45.894  1.00  2.220          H  
ATOM  31721  HD2 HIS B2161      30.943 -34.927  43.894  1.00  2.220          H  
ATOM  31722  HE1 HIS B2161      29.001 -31.141  43.907  1.00  2.220          H  
ATOM  31723  N   GLU B2162      33.168 -31.922  48.792  1.00  1.510          N  
ATOM  31724  CA  GLU B2162      33.464 -31.771  50.222  1.00  1.630          C  
ATOM  31725  C   GLU B2162      33.397 -33.027  51.118  1.00  1.650          C  
ATOM  31726  O   GLU B2162      34.101 -33.079  52.122  1.00  1.750          O  
ATOM  31727  CB  GLU B2162      32.536 -30.703  50.805  1.00  2.230          C  
ATOM  31728  CG  GLU B2162      32.763 -29.291  50.229  1.00  2.230          C  
ATOM  31729  CD  GLU B2162      32.044 -29.061  48.915  1.00  2.230          C  
ATOM  31730  OE1 GLU B2162      31.384 -29.974  48.459  1.00  2.230          O  
ATOM  31731  OE2 GLU B2162      32.158 -27.998  48.367  1.00  2.230          O  
ATOM  31732  H   GLU B2162      32.387 -31.364  48.435  1.00  1.810          H  
ATOM  31733  HA  GLU B2162      34.478 -31.385  50.282  1.00  1.960          H  
ATOM  31734 1HB  GLU B2162      31.497 -30.987  50.629  1.00  2.680          H  
ATOM  31735 2HB  GLU B2162      32.679 -30.652  51.885  1.00  2.680          H  
ATOM  31736 1HG  GLU B2162      32.414 -28.555  50.955  1.00  2.680          H  
ATOM  31737 2HG  GLU B2162      33.832 -29.138  50.085  1.00  2.680          H  
ATOM  31738  N   HIS B2163      32.553 -34.010  50.817  1.00  1.590          N  
ATOM  31739  CA  HIS B2163      32.536 -35.215  51.644  1.00  1.640          C  
ATOM  31740  C   HIS B2163      33.375 -36.230  50.914  1.00  1.590          C  
ATOM  31741  O   HIS B2163      33.030 -36.641  49.802  1.00  1.460          O  
ATOM  31742  CB  HIS B2163      31.111 -35.721  51.891  1.00  2.280          C  
ATOM  31743  CG  HIS B2163      30.321 -34.782  52.696  1.00  2.280          C  
ATOM  31744  ND1 HIS B2163      30.061 -34.989  54.032  1.00  2.280          N  
ATOM  31745  CD2 HIS B2163      29.767 -33.599  52.383  1.00  2.280          C  
ATOM  31746  CE1 HIS B2163      29.374 -33.965  54.505  1.00  2.280          C  
ATOM  31747  NE2 HIS B2163      29.177 -33.111  53.524  1.00  2.280          N  
ATOM  31748  H   HIS B2163      31.917 -33.952  50.022  1.00  1.910          H  
ATOM  31749  HA  HIS B2163      33.004 -35.027  52.610  1.00  1.970          H  
ATOM  31750 1HB  HIS B2163      30.597 -35.892  50.951  1.00  2.730          H  
ATOM  31751 2HB  HIS B2163      31.150 -36.674  52.417  1.00  2.730          H  
ATOM  31752  HD2 HIS B2163      29.789 -33.114  51.405  1.00  2.730          H  
ATOM  31753  HE1 HIS B2163      29.027 -33.851  55.532  1.00  2.730          H  
ATOM  31754  HE2 HIS B2163      28.682 -32.231  53.588  1.00  2.730          H  
ATOM  31755  N   ARG B2164      34.510 -36.627  51.492  1.00  1.740          N  
ATOM  31756  CA  ARG B2164      35.401 -37.495  50.747  1.00  1.730          C  
ATOM  31757  C   ARG B2164      35.642 -38.847  51.375  1.00  1.740          C  
ATOM  31758  O   ARG B2164      35.625 -39.013  52.598  1.00  1.890          O  
ATOM  31759  CB  ARG B2164      36.732 -36.792  50.539  1.00  2.430          C  
ATOM  31760  CG  ARG B2164      36.641 -35.555  49.687  1.00  2.430          C  
ATOM  31761  CD  ARG B2164      37.929 -34.925  49.421  1.00  2.430          C  
ATOM  31762  NE  ARG B2164      37.744 -33.785  48.560  1.00  2.430          N  
ATOM  31763  CZ  ARG B2164      38.735 -33.023  48.051  1.00  2.430          C  
ATOM  31764  NH1 ARG B2164      40.001 -33.291  48.337  1.00  2.430          N  
ATOM  31765  NH2 ARG B2164      38.454 -31.996  47.262  1.00  2.430          N  
ATOM  31766  H   ARG B2164      34.783 -36.308  52.433  1.00  2.090          H  
ATOM  31767  HA  ARG B2164      34.965 -37.670  49.771  1.00  2.080          H  
ATOM  31768 1HB  ARG B2164      37.131 -36.496  51.507  1.00  2.910          H  
ATOM  31769 2HB  ARG B2164      37.440 -37.464  50.072  1.00  2.910          H  
ATOM  31770 1HG  ARG B2164      36.208 -35.780  48.742  1.00  2.910          H  
ATOM  31771 2HG  ARG B2164      36.013 -34.827  50.189  1.00  2.910          H  
ATOM  31772 1HD  ARG B2164      38.368 -34.595  50.342  1.00  2.910          H  
ATOM  31773 2HD  ARG B2164      38.594 -35.616  48.941  1.00  2.910          H  
ATOM  31774  HE  ARG B2164      36.757 -33.548  48.331  1.00  2.910          H  
ATOM  31775 1HH1 ARG B2164      40.247 -34.078  48.962  1.00  2.910          H  
ATOM  31776 2HH1 ARG B2164      40.736 -32.717  47.949  1.00  2.910          H  
ATOM  31777 1HH2 ARG B2164      37.476 -31.770  46.991  1.00  2.910          H  
ATOM  31778 2HH2 ARG B2164      39.197 -31.432  46.891  1.00  2.910          H  
ATOM  31779  N   ALA B2165      35.899 -39.811  50.505  1.00  1.670          N  
ATOM  31780  CA  ALA B2165      36.268 -41.155  50.888  1.00  1.750          C  
ATOM  31781  C   ALA B2165      37.004 -41.814  49.745  1.00  1.680          C  
ATOM  31782  O   ALA B2165      36.774 -41.439  48.583  1.00  1.600          O  
ATOM  31783  CB  ALA B2165      35.056 -41.967  51.243  1.00  2.420          C  
ATOM  31784  H   ALA B2165      35.858 -39.589  49.525  1.00  2.000          H  
ATOM  31785  HA  ALA B2165      36.924 -41.082  51.730  1.00  2.100          H  
ATOM  31786 1HB  ALA B2165      35.380 -42.969  51.538  1.00  2.900          H  
ATOM  31787 2HB  ALA B2165      34.519 -41.501  52.064  1.00  2.900          H  
ATOM  31788 3HB  ALA B2165      34.415 -42.028  50.377  1.00  2.900          H  
ATOM  31789  N   ALA B2166      37.861 -42.794  50.039  1.00  1.750          N  
ATOM  31790  CA  ALA B2166      38.529 -43.482  48.946  1.00  1.720          C  
ATOM  31791  C   ALA B2166      39.032 -44.871  49.298  1.00  1.810          C  
ATOM  31792  O   ALA B2166      39.699 -45.091  50.304  1.00  1.940          O  
ATOM  31793  CB  ALA B2166      39.693 -42.646  48.470  1.00  2.420          C  
ATOM  31794  H   ALA B2166      38.019 -43.081  51.025  1.00  2.100          H  
ATOM  31795  HA  ALA B2166      37.809 -43.598  48.151  1.00  2.060          H  
ATOM  31796 1HB  ALA B2166      40.166 -43.156  47.637  1.00  2.900          H  
ATOM  31797 2HB  ALA B2166      39.344 -41.668  48.161  1.00  2.900          H  
ATOM  31798 3HB  ALA B2166      40.378 -42.536  49.280  1.00  2.900          H  
ATOM  31799  N   LEU B2167      38.870 -45.781  48.352  1.00  1.800          N  
ATOM  31800  CA  LEU B2167      39.331 -47.149  48.555  1.00  1.880          C  
ATOM  31801  C   LEU B2167      40.595 -47.331  47.750  1.00  1.880          C  
ATOM  31802  O   LEU B2167      40.788 -46.639  46.763  1.00  1.810          O  
ATOM  31803  CB  LEU B2167      38.337 -48.204  47.990  1.00  2.600          C  
ATOM  31804  CG  LEU B2167      36.862 -48.309  48.512  1.00  2.600          C  
ATOM  31805  CD1 LEU B2167      36.834 -48.340  50.021  1.00  2.600          C  
ATOM  31806  CD2 LEU B2167      35.995 -47.195  47.922  1.00  2.600          C  
ATOM  31807  H   LEU B2167      38.347 -45.511  47.513  1.00  2.160          H  
ATOM  31808  HA  LEU B2167      39.545 -47.325  49.609  1.00  2.260          H  
ATOM  31809 1HB  LEU B2167      38.293 -48.110  46.926  1.00  3.120          H  
ATOM  31810 2HB  LEU B2167      38.783 -49.179  48.191  1.00  3.120          H  
ATOM  31811  HG  LEU B2167      36.453 -49.237  48.166  1.00  3.120          H  
ATOM  31812 1HD1 LEU B2167      35.810 -48.461  50.355  1.00  3.120          H  
ATOM  31813 2HD1 LEU B2167      37.430 -49.176  50.393  1.00  3.120          H  
ATOM  31814 3HD1 LEU B2167      37.235 -47.405  50.418  1.00  3.120          H  
ATOM  31815 1HD2 LEU B2167      34.973 -47.338  48.255  1.00  3.120          H  
ATOM  31816 2HD2 LEU B2167      36.331 -46.224  48.239  1.00  3.120          H  
ATOM  31817 3HD2 LEU B2167      36.028 -47.250  46.835  1.00  3.120          H  
ATOM  31818  N   VAL B2168      41.467 -48.249  48.141  1.00  2.000          N  
ATOM  31819  CA  VAL B2168      42.596 -48.587  47.267  1.00  2.050          C  
ATOM  31820  C   VAL B2168      42.444 -50.025  46.882  1.00  2.190          C  
ATOM  31821  O   VAL B2168      42.389 -50.905  47.744  1.00  2.320          O  
ATOM  31822  CB  VAL B2168      43.957 -48.331  47.920  1.00  2.850          C  
ATOM  31823  CG1 VAL B2168      45.118 -48.782  46.980  1.00  2.850          C  
ATOM  31824  CG2 VAL B2168      44.085 -46.859  48.175  1.00  2.850          C  
ATOM  31825  H   VAL B2168      41.314 -48.762  49.003  1.00  2.400          H  
ATOM  31826  HA  VAL B2168      42.543 -47.990  46.356  1.00  2.460          H  
ATOM  31827  HB  VAL B2168      44.031 -48.894  48.851  1.00  3.420          H  
ATOM  31828 1HG1 VAL B2168      46.061 -48.588  47.481  1.00  3.420          H  
ATOM  31829 2HG1 VAL B2168      45.039 -49.852  46.777  1.00  3.420          H  
ATOM  31830 3HG1 VAL B2168      45.077 -48.232  46.041  1.00  3.420          H  
ATOM  31831 1HG2 VAL B2168      45.023 -46.692  48.613  1.00  3.420          H  
ATOM  31832 2HG2 VAL B2168      44.024 -46.324  47.243  1.00  3.420          H  
ATOM  31833 3HG2 VAL B2168      43.297 -46.517  48.839  1.00  3.420          H  
ATOM  31834  N   THR B2169      42.328 -50.254  45.587  1.00  2.190          N  
ATOM  31835  CA  THR B2169      42.059 -51.589  45.104  1.00  2.340          C  
ATOM  31836  C   THR B2169      42.930 -52.004  43.935  1.00  2.360          C  
ATOM  31837  O   THR B2169      43.579 -51.186  43.272  1.00  2.400          O  
ATOM  31838  CB  THR B2169      40.588 -51.713  44.653  1.00  3.220          C  
ATOM  31839  OG1 THR B2169      40.401 -50.910  43.506  1.00  3.220          O  
ATOM  31840  CG2 THR B2169      39.640 -51.194  45.748  1.00  3.220          C  
ATOM  31841  H   THR B2169      42.419 -49.469  44.936  1.00  2.630          H  
ATOM  31842  HA  THR B2169      42.237 -52.297  45.913  1.00  2.810          H  
ATOM  31843  HB  THR B2169      40.360 -52.756  44.414  1.00  3.860          H  
ATOM  31844  HG1 THR B2169      39.561 -51.111  43.089  1.00  3.860          H  
ATOM  31845 1HG2 THR B2169      38.619 -51.263  45.411  1.00  3.860          H  
ATOM  31846 2HG2 THR B2169      39.769 -51.784  46.651  1.00  3.860          H  
ATOM  31847 3HG2 THR B2169      39.856 -50.154  45.962  1.00  3.860          H  
ATOM  31848  N   ASP B2170      42.879 -53.306  43.692  1.00  2.430          N  
ATOM  31849  CA  ASP B2170      43.457 -54.085  42.625  1.00  2.520          C  
ATOM  31850  C   ASP B2170      42.272 -54.684  41.834  1.00  2.620          C  
ATOM  31851  O   ASP B2170      41.326 -53.954  41.531  1.00  2.960          O  
ATOM  31852  CB  ASP B2170      44.503 -55.060  43.184  1.00  3.490          C  
ATOM  31853  CG  ASP B2170      43.971 -55.971  44.233  1.00  3.490          C  
ATOM  31854  OD1 ASP B2170      42.812 -55.868  44.523  1.00  3.490          O  
ATOM  31855  OD2 ASP B2170      44.701 -56.770  44.749  1.00  3.490          O  
ATOM  31856  H   ASP B2170      42.346 -53.884  44.338  1.00  2.920          H  
ATOM  31857  HA  ASP B2170      43.996 -53.417  41.951  1.00  3.020          H  
ATOM  31858 1HB  ASP B2170      44.932 -55.641  42.370  1.00  4.190          H  
ATOM  31859 2HB  ASP B2170      45.324 -54.481  43.616  1.00  4.190          H  
ATOM  31860  N   ASP B2171      42.331 -55.954  41.423  1.00  2.660          N  
ATOM  31861  CA  ASP B2171      41.316 -56.518  40.516  1.00  2.830          C  
ATOM  31862  C   ASP B2171      39.926 -56.713  41.194  1.00  2.760          C  
ATOM  31863  O   ASP B2171      39.756 -56.446  42.395  1.00  2.930          O  
ATOM  31864  CB  ASP B2171      41.859 -57.873  39.991  1.00  3.890          C  
ATOM  31865  CG  ASP B2171      41.222 -58.420  38.690  1.00  3.890          C  
ATOM  31866  OD1 ASP B2171      40.250 -57.853  38.240  1.00  3.890          O  
ATOM  31867  OD2 ASP B2171      41.698 -59.403  38.194  1.00  3.890          O  
ATOM  31868  H   ASP B2171      43.103 -56.537  41.714  1.00  3.190          H  
ATOM  31869  HA  ASP B2171      41.193 -55.835  39.675  1.00  3.400          H  
ATOM  31870 1HB  ASP B2171      42.931 -57.775  39.822  1.00  4.670          H  
ATOM  31871 2HB  ASP B2171      41.733 -58.623  40.772  1.00  4.670          H  
ATOM  31872  N   HIS B2172      38.954 -57.212  40.409  1.00  2.740          N  
ATOM  31873  CA  HIS B2172      37.534 -57.381  40.757  1.00  2.840          C  
ATOM  31874  C   HIS B2172      37.261 -57.991  42.127  1.00  2.740          C  
ATOM  31875  O   HIS B2172      36.384 -57.515  42.857  1.00  2.790          O  
ATOM  31876  CB  HIS B2172      36.810 -58.240  39.711  1.00  3.940          C  
ATOM  31877  CG  HIS B2172      35.313 -58.318  39.950  1.00  3.940          C  
ATOM  31878  ND1 HIS B2172      34.455 -57.256  39.673  1.00  3.940          N  
ATOM  31879  CD2 HIS B2172      34.533 -59.309  40.444  1.00  3.940          C  
ATOM  31880  CE1 HIS B2172      33.216 -57.602  39.994  1.00  3.940          C  
ATOM  31881  NE2 HIS B2172      33.238 -58.838  40.460  1.00  3.940          N  
ATOM  31882  H   HIS B2172      39.221 -57.420  39.448  1.00  3.290          H  
ATOM  31883  HA  HIS B2172      37.060 -56.411  40.734  1.00  3.410          H  
ATOM  31884 1HB  HIS B2172      36.992 -57.835  38.715  1.00  4.720          H  
ATOM  31885 2HB  HIS B2172      37.215 -59.251  39.728  1.00  4.720          H  
ATOM  31886  HD2 HIS B2172      34.871 -60.293  40.772  1.00  4.720          H  
ATOM  31887  HE1 HIS B2172      32.331 -56.976  39.890  1.00  4.720          H  
ATOM  31888  HE2 HIS B2172      32.433 -59.361  40.779  1.00  4.720          H  
ATOM  31889  N   GLY B2173      38.015 -59.035  42.494  1.00  2.720          N  
ATOM  31890  CA  GLY B2173      37.823 -59.745  43.766  1.00  2.790          C  
ATOM  31891  C   GLY B2173      37.986 -58.852  45.011  1.00  2.740          C  
ATOM  31892  O   GLY B2173      37.572 -59.233  46.108  1.00  2.880          O  
ATOM  31893  H   GLY B2173      38.729 -59.360  41.856  1.00  3.260          H  
ATOM  31894 1HA  GLY B2173      36.834 -60.194  43.773  1.00  3.350          H  
ATOM  31895 2HA  GLY B2173      38.538 -60.563  43.820  1.00  3.350          H  
ATOM  31896  N   THR B2174      38.603 -57.686  44.837  1.00  2.640          N  
ATOM  31897  CA  THR B2174      38.810 -56.705  45.892  1.00  2.620          C  
ATOM  31898  C   THR B2174      37.928 -55.516  45.607  1.00  2.490          C  
ATOM  31899  O   THR B2174      37.219 -55.022  46.481  1.00  2.480          O  
ATOM  31900  CB  THR B2174      40.252 -56.178  45.914  1.00  3.680          C  
ATOM  31901  OG1 THR B2174      41.176 -57.242  46.135  1.00  3.680          O  
ATOM  31902  CG2 THR B2174      40.423 -55.102  47.010  1.00  3.680          C  
ATOM  31903  H   THR B2174      38.939 -57.450  43.907  1.00  3.170          H  
ATOM  31904  HA  THR B2174      38.539 -57.132  46.857  1.00  3.140          H  
ATOM  31905  HB  THR B2174      40.469 -55.733  44.944  1.00  4.410          H  
ATOM  31906  HG1 THR B2174      42.036 -56.947  45.739  1.00  4.410          H  
ATOM  31907 1HG2 THR B2174      41.451 -54.737  46.987  1.00  4.410          H  
ATOM  31908 2HG2 THR B2174      39.748 -54.270  46.838  1.00  4.410          H  
ATOM  31909 3HG2 THR B2174      40.214 -55.541  47.983  1.00  4.410          H  
ATOM  31910  N   ARG B2175      37.986 -55.049  44.361  1.00  2.420          N  
ATOM  31911  CA  ARG B2175      37.262 -53.879  43.912  1.00  2.340          C  
ATOM  31912  C   ARG B2175      35.786 -53.909  44.241  1.00  2.290          C  
ATOM  31913  O   ARG B2175      35.255 -52.924  44.769  1.00  2.260          O  
ATOM  31914  CB  ARG B2175      37.445 -53.719  42.417  1.00  3.310          C  
ATOM  31915  CG  ARG B2175      36.704 -52.582  41.770  1.00  3.310          C  
ATOM  31916  CD  ARG B2175      36.867 -52.614  40.300  1.00  3.310          C  
ATOM  31917  NE  ARG B2175      36.310 -53.803  39.687  1.00  3.310          N  
ATOM  31918  CZ  ARG B2175      36.419 -54.112  38.368  1.00  3.310          C  
ATOM  31919  NH1 ARG B2175      37.063 -53.289  37.537  1.00  3.310          N  
ATOM  31920  NH2 ARG B2175      35.859 -55.224  37.923  1.00  3.310          N  
ATOM  31921  H   ARG B2175      38.609 -55.522  43.701  1.00  2.900          H  
ATOM  31922  HA  ARG B2175      37.698 -53.013  44.394  1.00  2.810          H  
ATOM  31923 1HB  ARG B2175      38.508 -53.603  42.187  1.00  3.970          H  
ATOM  31924 2HB  ARG B2175      37.120 -54.616  41.951  1.00  3.970          H  
ATOM  31925 1HG  ARG B2175      35.636 -52.652  41.981  1.00  3.970          H  
ATOM  31926 2HG  ARG B2175      37.084 -51.635  42.150  1.00  3.970          H  
ATOM  31927 1HD  ARG B2175      36.367 -51.777  39.872  1.00  3.970          H  
ATOM  31928 2HD  ARG B2175      37.915 -52.570  40.074  1.00  3.970          H  
ATOM  31929  HE  ARG B2175      35.787 -54.431  40.289  1.00  3.970          H  
ATOM  31930 1HH1 ARG B2175      37.468 -52.445  37.886  1.00  3.970          H  
ATOM  31931 2HH1 ARG B2175      37.140 -53.485  36.513  1.00  3.970          H  
ATOM  31932 1HH2 ARG B2175      35.349 -55.850  38.559  1.00  3.970          H  
ATOM  31933 2HH2 ARG B2175      35.901 -55.485  36.931  1.00  3.970          H  
ATOM  31934  N   GLY B2176      35.100 -54.999  43.897  1.00  2.330          N  
ATOM  31935  CA  GLY B2176      33.673 -55.052  44.138  1.00  2.330          C  
ATOM  31936  C   GLY B2176      33.368 -54.868  45.625  1.00  2.360          C  
ATOM  31937  O   GLY B2176      32.598 -53.962  45.977  1.00  2.290          O  
ATOM  31938  H   GLY B2176      35.576 -55.805  43.468  1.00  2.800          H  
ATOM  31939 1HA  GLY B2176      33.194 -54.254  43.569  1.00  2.800          H  
ATOM  31940 2HA  GLY B2176      33.268 -55.988  43.766  1.00  2.800          H  
ATOM  31941  N   PRO B2177      33.825 -55.784  46.499  1.00  2.480          N  
ATOM  31942  CA  PRO B2177      33.702 -55.717  47.944  1.00  2.570          C  
ATOM  31943  C   PRO B2177      34.149 -54.401  48.577  1.00  2.510          C  
ATOM  31944  O   PRO B2177      33.511 -53.929  49.516  1.00  2.520          O  
ATOM  31945  CB  PRO B2177      34.582 -56.884  48.387  1.00  3.850          C  
ATOM  31946  CG  PRO B2177      34.482 -57.876  47.249  1.00  3.850          C  
ATOM  31947  CD  PRO B2177      34.468 -57.037  46.012  1.00  3.850          C  
ATOM  31948  HA  PRO B2177      32.648 -55.919  48.206  1.00  3.080          H  
ATOM  31949 1HB  PRO B2177      35.620 -56.527  48.530  1.00  4.630          H  
ATOM  31950 2HB  PRO B2177      34.241 -57.280  49.348  1.00  4.630          H  
ATOM  31951 1HG  PRO B2177      35.345 -58.566  47.276  1.00  4.630          H  
ATOM  31952 2HG  PRO B2177      33.578 -58.498  47.364  1.00  4.630          H  
ATOM  31953 1HD  PRO B2177      35.498 -56.874  45.692  1.00  4.630          H  
ATOM  31954 2HD  PRO B2177      33.878 -57.535  45.241  1.00  4.630          H  
ATOM  31955  N   ALA B2178      35.236 -53.800  48.067  1.00  2.470          N  
ATOM  31956  CA  ALA B2178      35.723 -52.531  48.605  1.00  2.450          C  
ATOM  31957  C   ALA B2178      34.683 -51.431  48.410  1.00  2.310          C  
ATOM  31958  O   ALA B2178      34.364 -50.676  49.339  1.00  2.300          O  
ATOM  31959  CB  ALA B2178      37.040 -52.166  47.954  1.00  3.440          C  
ATOM  31960  H   ALA B2178      35.790 -54.235  47.327  1.00  2.960          H  
ATOM  31961  HA  ALA B2178      35.882 -52.655  49.676  1.00  2.940          H  
ATOM  31962 1HB  ALA B2178      37.422 -51.256  48.379  1.00  4.130          H  
ATOM  31963 2HB  ALA B2178      37.758 -52.969  48.132  1.00  4.130          H  
ATOM  31964 3HB  ALA B2178      36.885 -52.048  46.890  1.00  4.130          H  
ATOM  31965  N   LEU B2179      34.140 -51.360  47.197  1.00  2.210          N  
ATOM  31966  CA  LEU B2179      33.110 -50.386  46.903  1.00  2.110          C  
ATOM  31967  C   LEU B2179      31.877 -50.655  47.738  1.00  2.150          C  
ATOM  31968  O   LEU B2179      31.261 -49.713  48.250  1.00  2.120          O  
ATOM  31969  CB  LEU B2179      32.796 -50.433  45.413  1.00  2.990          C  
ATOM  31970  CG  LEU B2179      33.881 -49.863  44.483  1.00  2.990          C  
ATOM  31971  CD1 LEU B2179      33.582 -50.288  43.058  1.00  2.990          C  
ATOM  31972  CD2 LEU B2179      33.855 -48.323  44.585  1.00  2.990          C  
ATOM  31973  H   LEU B2179      34.475 -51.995  46.464  1.00  2.650          H  
ATOM  31974  HA  LEU B2179      33.483 -49.406  47.176  1.00  2.530          H  
ATOM  31975 1HB  LEU B2179      32.649 -51.475  45.133  1.00  3.590          H  
ATOM  31976 2HB  LEU B2179      31.867 -49.890  45.228  1.00  3.590          H  
ATOM  31977  HG  LEU B2179      34.865 -50.243  44.766  1.00  3.590          H  
ATOM  31978 1HD1 LEU B2179      34.330 -49.885  42.387  1.00  3.590          H  
ATOM  31979 2HD1 LEU B2179      33.596 -51.378  42.999  1.00  3.590          H  
ATOM  31980 3HD1 LEU B2179      32.618 -49.936  42.783  1.00  3.590          H  
ATOM  31981 1HD2 LEU B2179      34.598 -47.913  43.922  1.00  3.590          H  
ATOM  31982 2HD2 LEU B2179      32.870 -47.965  44.302  1.00  3.590          H  
ATOM  31983 3HD2 LEU B2179      34.070 -47.996  45.591  1.00  3.590          H  
ATOM  31984  N   ALA B2180      31.524 -51.942  47.907  1.00  2.250          N  
ATOM  31985  CA  ALA B2180      30.375 -52.261  48.731  1.00  2.320          C  
ATOM  31986  C   ALA B2180      30.612 -51.789  50.155  1.00  2.370          C  
ATOM  31987  O   ALA B2180      29.753 -51.145  50.741  1.00  2.370          O  
ATOM  31988  CB  ALA B2180      30.103 -53.747  48.737  1.00  3.220          C  
ATOM  31989  H   ALA B2180      32.042 -52.680  47.425  1.00  2.700          H  
ATOM  31990  HA  ALA B2180      29.509 -51.743  48.326  1.00  2.780          H  
ATOM  31991 1HB  ALA B2180      29.226 -53.953  49.357  1.00  3.860          H  
ATOM  31992 2HB  ALA B2180      29.923 -54.082  47.734  1.00  3.860          H  
ATOM  31993 3HB  ALA B2180      30.959 -54.268  49.147  1.00  3.860          H  
ATOM  31994  N   ALA B2181      31.823 -51.972  50.681  1.00  2.420          N  
ATOM  31995  CA  ALA B2181      32.100 -51.573  52.049  1.00  2.490          C  
ATOM  31996  C   ALA B2181      31.805 -50.087  52.252  1.00  2.400          C  
ATOM  31997  O   ALA B2181      31.253 -49.682  53.295  1.00  2.450          O  
ATOM  31998  CB  ALA B2181      33.558 -51.884  52.369  1.00  3.460          C  
ATOM  31999  H   ALA B2181      32.524 -52.511  50.165  1.00  2.900          H  
ATOM  32000  HA  ALA B2181      31.447 -52.149  52.709  1.00  2.990          H  
ATOM  32001 1HB  ALA B2181      33.792 -51.631  53.378  1.00  4.150          H  
ATOM  32002 2HB  ALA B2181      33.733 -52.945  52.218  1.00  4.150          H  
ATOM  32003 3HB  ALA B2181      34.206 -51.321  51.708  1.00  4.150          H  
ATOM  32004  N   LEU B2182      32.146 -49.269  51.249  1.00  2.270          N  
ATOM  32005  CA  LEU B2182      31.890 -47.845  51.366  1.00  2.200          C  
ATOM  32006  C   LEU B2182      30.389 -47.563  51.290  1.00  2.190          C  
ATOM  32007  O   LEU B2182      29.859 -46.778  52.080  1.00  2.220          O  
ATOM  32008  CB  LEU B2182      32.670 -47.073  50.285  1.00  3.110          C  
ATOM  32009  CG  LEU B2182      32.574 -45.518  50.308  1.00  3.110          C  
ATOM  32010  CD1 LEU B2182      33.055 -44.992  51.649  1.00  3.110          C  
ATOM  32011  CD2 LEU B2182      33.460 -44.946  49.217  1.00  3.110          C  
ATOM  32012  H   LEU B2182      32.645 -49.660  50.438  1.00  2.720          H  
ATOM  32013  HA  LEU B2182      32.228 -47.535  52.343  1.00  2.640          H  
ATOM  32014 1HB  LEU B2182      33.711 -47.339  50.364  1.00  3.730          H  
ATOM  32015 2HB  LEU B2182      32.320 -47.416  49.315  1.00  3.730          H  
ATOM  32016  HG  LEU B2182      31.538 -45.208  50.144  1.00  3.730          H  
ATOM  32017 1HD1 LEU B2182      33.007 -43.930  51.670  1.00  3.730          H  
ATOM  32018 2HD1 LEU B2182      32.432 -45.365  52.441  1.00  3.730          H  
ATOM  32019 3HD1 LEU B2182      34.082 -45.304  51.806  1.00  3.730          H  
ATOM  32020 1HD2 LEU B2182      33.387 -43.865  49.230  1.00  3.730          H  
ATOM  32021 2HD2 LEU B2182      34.489 -45.235  49.394  1.00  3.730          H  
ATOM  32022 3HD2 LEU B2182      33.142 -45.318  48.257  1.00  3.730          H  
ATOM  32023  N   ALA B2183      29.706 -48.232  50.354  1.00  2.190          N  
ATOM  32024  CA  ALA B2183      28.265 -48.107  50.165  1.00  2.180          C  
ATOM  32025  C   ALA B2183      27.457 -48.534  51.402  1.00  2.300          C  
ATOM  32026  O   ALA B2183      26.385 -47.979  51.684  1.00  2.350          O  
ATOM  32027  CB  ALA B2183      27.843 -48.963  48.998  1.00  3.060          C  
ATOM  32028  H   ALA B2183      30.230 -48.842  49.715  1.00  2.630          H  
ATOM  32029  HA  ALA B2183      28.045 -47.065  49.949  1.00  2.620          H  
ATOM  32030 1HB  ALA B2183      26.798 -48.847  48.846  1.00  3.670          H  
ATOM  32031 2HB  ALA B2183      28.388 -48.660  48.121  1.00  3.670          H  
ATOM  32032 3HB  ALA B2183      28.062 -49.999  49.212  1.00  3.670          H  
ATOM  32033  N   GLU B2184      27.946 -49.572  52.086  1.00  2.460          N  
ATOM  32034  CA  GLU B2184      27.339 -50.166  53.276  1.00  2.570          C  
ATOM  32035  C   GLU B2184      27.571 -49.378  54.565  1.00  2.620          C  
ATOM  32036  O   GLU B2184      26.649 -49.235  55.374  1.00  2.760          O  
ATOM  32037  CB  GLU B2184      27.891 -51.581  53.480  1.00  3.550          C  
ATOM  32038  CG  GLU B2184      27.462 -52.626  52.443  1.00  3.550          C  
ATOM  32039  CD  GLU B2184      28.194 -53.925  52.632  1.00  3.550          C  
ATOM  32040  OE1 GLU B2184      29.095 -53.947  53.443  1.00  3.550          O  
ATOM  32041  OE2 GLU B2184      27.864 -54.887  51.976  1.00  3.550          O  
ATOM  32042  H   GLU B2184      28.788 -50.014  51.722  1.00  2.950          H  
ATOM  32043  HA  GLU B2184      26.267 -50.228  53.110  1.00  3.080          H  
ATOM  32044 1HB  GLU B2184      28.981 -51.535  53.458  1.00  4.260          H  
ATOM  32045 2HB  GLU B2184      27.602 -51.944  54.464  1.00  4.260          H  
ATOM  32046 1HG  GLU B2184      26.394 -52.804  52.545  1.00  4.260          H  
ATOM  32047 2HG  GLU B2184      27.640 -52.245  51.441  1.00  4.260          H  
ATOM  32048  N   GLY B2185      28.783 -48.859  54.760  1.00  2.670          N  
ATOM  32049  CA  GLY B2185      29.109 -48.150  55.996  1.00  2.760          C  
ATOM  32050  C   GLY B2185      30.102 -48.914  56.885  1.00  2.890          C  
ATOM  32051  O   GLY B2185      30.009 -48.866  58.114  1.00  3.040          O  
ATOM  32052  H   GLY B2185      29.511 -49.029  54.067  1.00  3.200          H  
ATOM  32053 1HA  GLY B2185      29.539 -47.181  55.740  1.00  3.310          H  
ATOM  32054 2HA  GLY B2185      28.198 -47.951  56.552  1.00  3.310          H  
ATOM  32055  N   ALA B2186      31.028 -49.634  56.258  1.00  2.860          N  
ATOM  32056  CA  ALA B2186      32.066 -50.399  56.938  1.00  3.010          C  
ATOM  32057  C   ALA B2186      32.969 -49.460  57.767  1.00  2.930          C  
ATOM  32058  O   ALA B2186      32.997 -48.259  57.513  1.00  3.180          O  
ATOM  32059  CB  ALA B2186      32.893 -51.142  55.916  1.00  4.150          C  
ATOM  32060  H   ALA B2186      31.027 -49.651  55.236  1.00  3.430          H  
ATOM  32061  HA  ALA B2186      31.576 -51.108  57.589  1.00  3.610          H  
ATOM  32062 1HB  ALA B2186      33.656 -51.740  56.385  1.00  4.980          H  
ATOM  32063 2HB  ALA B2186      32.239 -51.792  55.330  1.00  4.980          H  
ATOM  32064 3HB  ALA B2186      33.358 -50.419  55.264  1.00  4.980          H  
ATOM  32065  N   PRO B2187      33.668 -49.935  58.804  1.00  2.880          N  
ATOM  32066  CA  PRO B2187      34.578 -49.133  59.609  1.00  2.910          C  
ATOM  32067  C   PRO B2187      35.585 -48.414  58.722  1.00  2.860          C  
ATOM  32068  O   PRO B2187      36.151 -49.018  57.807  1.00  3.260          O  
ATOM  32069  CB  PRO B2187      35.261 -50.184  60.490  1.00  4.370          C  
ATOM  32070  CG  PRO B2187      34.234 -51.291  60.608  1.00  4.370          C  
ATOM  32071  CD  PRO B2187      33.556 -51.343  59.254  1.00  4.370          C  
ATOM  32072  HA  PRO B2187      33.998 -48.408  60.211  1.00  3.490          H  
ATOM  32073 1HB  PRO B2187      36.203 -50.511  60.028  1.00  5.240          H  
ATOM  32074 2HB  PRO B2187      35.520 -49.737  61.466  1.00  5.240          H  
ATOM  32075 1HG  PRO B2187      34.726 -52.241  60.874  1.00  5.240          H  
ATOM  32076 2HG  PRO B2187      33.525 -51.067  61.423  1.00  5.240          H  
ATOM  32077 1HD  PRO B2187      34.105 -52.023  58.587  1.00  5.240          H  
ATOM  32078 2HD  PRO B2187      32.519 -51.645  59.411  1.00  5.240          H  
ATOM  32079  N   ASP B2188      35.856 -47.154  59.076  1.00  2.850          N  
ATOM  32080  CA  ASP B2188      36.748 -46.257  58.348  1.00  3.140          C  
ATOM  32081  C   ASP B2188      38.156 -46.780  58.119  1.00  3.210          C  
ATOM  32082  O   ASP B2188      38.842 -46.389  57.170  1.00  3.460          O  
ATOM  32083  CB  ASP B2188      36.770 -44.942  59.105  1.00  4.280          C  
ATOM  32084  CG  ASP B2188      37.113 -45.203  60.536  1.00  4.280          C  
ATOM  32085  OD1 ASP B2188      36.301 -45.888  61.161  1.00  4.280          O  
ATOM  32086  OD2 ASP B2188      38.121 -44.768  61.015  1.00  4.280          O  
ATOM  32087  H   ASP B2188      35.405 -46.763  59.909  1.00  3.420          H  
ATOM  32088  HA  ASP B2188      36.293 -46.069  57.379  1.00  3.770          H  
ATOM  32089 1HB  ASP B2188      37.520 -44.273  58.672  1.00  5.140          H  
ATOM  32090 2HB  ASP B2188      35.800 -44.446  59.034  1.00  5.140          H  
ATOM  32091  N   ALA B2189      38.547 -47.781  58.887  1.00  3.330          N  
ATOM  32092  CA  ALA B2189      39.868 -48.380  58.766  1.00  3.480          C  
ATOM  32093  C   ALA B2189      40.112 -48.904  57.349  1.00  3.130          C  
ATOM  32094  O   ALA B2189      41.251 -48.996  56.900  1.00  3.310          O  
ATOM  32095  CB  ALA B2189      40.011 -49.512  59.758  1.00  4.810          C  
ATOM  32096  H   ALA B2189      37.920 -48.094  59.616  1.00  4.000          H  
ATOM  32097  HA  ALA B2189      40.608 -47.607  58.982  1.00  4.180          H  
ATOM  32098 1HB  ALA B2189      41.011 -49.938  59.675  1.00  5.770          H  
ATOM  32099 2HB  ALA B2189      39.856 -49.133  60.765  1.00  5.770          H  
ATOM  32100 3HB  ALA B2189      39.270 -50.282  59.536  1.00  5.770          H  
ATOM  32101  N   CYS B2190      39.028 -49.298  56.672  1.00  2.900          N  
ATOM  32102  CA  CYS B2190      39.099 -49.850  55.331  1.00  2.690          C  
ATOM  32103  C   CYS B2190      38.533 -48.901  54.270  1.00  2.490          C  
ATOM  32104  O   CYS B2190      38.445 -49.280  53.099  1.00  2.490          O  
ATOM  32105  CB  CYS B2190      38.331 -51.173  55.272  1.00  3.850          C  
ATOM  32106  SG  CYS B2190      36.516 -51.021  55.478  1.00  3.850          S  
ATOM  32107  H   CYS B2190      38.112 -49.180  57.111  1.00  3.480          H  
ATOM  32108  HA  CYS B2190      40.145 -50.045  55.097  1.00  3.230          H  
ATOM  32109 1HB  CYS B2190      38.522 -51.660  54.317  1.00  4.620          H  
ATOM  32110 2HB  CYS B2190      38.702 -51.831  56.055  1.00  4.620          H  
ATOM  32111  HG  CYS B2190      36.523 -50.227  56.574  1.00  4.620          H  
ATOM  32112  N   LEU B2191      38.052 -47.725  54.687  1.00  2.400          N  
ATOM  32113  CA  LEU B2191      37.385 -46.816  53.756  1.00  2.280          C  
ATOM  32114  C   LEU B2191      38.083 -45.498  53.491  1.00  2.270          C  
ATOM  32115  O   LEU B2191      37.822 -44.886  52.453  1.00  2.610          O  
ATOM  32116  CB  LEU B2191      35.981 -46.487  54.239  1.00  3.240          C  
ATOM  32117  CG  LEU B2191      35.040 -47.665  54.453  1.00  3.240          C  
ATOM  32118  CD1 LEU B2191      33.744 -47.136  54.923  1.00  3.240          C  
ATOM  32119  CD2 LEU B2191      34.898 -48.471  53.212  1.00  3.240          C  
ATOM  32120  H   LEU B2191      38.217 -47.447  55.649  1.00  2.880          H  
ATOM  32121  HA  LEU B2191      37.325 -47.309  52.796  1.00  2.740          H  
ATOM  32122 1HB  LEU B2191      36.065 -45.954  55.167  1.00  3.890          H  
ATOM  32123 2HB  LEU B2191      35.529 -45.820  53.521  1.00  3.890          H  
ATOM  32124  HG  LEU B2191      35.419 -48.303  55.245  1.00  3.890          H  
ATOM  32125 1HD1 LEU B2191      33.063 -47.956  55.098  1.00  3.890          H  
ATOM  32126 2HD1 LEU B2191      33.890 -46.583  55.848  1.00  3.890          H  
ATOM  32127 3HD1 LEU B2191      33.327 -46.486  54.185  1.00  3.890          H  
ATOM  32128 1HD2 LEU B2191      34.224 -49.270  53.406  1.00  3.890          H  
ATOM  32129 2HD2 LEU B2191      34.521 -47.853  52.434  1.00  3.890          H  
ATOM  32130 3HD2 LEU B2191      35.844 -48.891  52.909  1.00  3.890          H  
ATOM  32131  N   ILE B2192      38.865 -45.019  54.476  1.00  2.250          N  
ATOM  32132  CA  ILE B2192      39.563 -43.732  54.405  1.00  2.340          C  
ATOM  32133  C   ILE B2192      38.545 -42.643  54.099  1.00  2.130          C  
ATOM  32134  O   ILE B2192      38.215 -42.411  52.941  1.00  2.070          O  
ATOM  32135  CB  ILE B2192      40.663 -43.773  53.312  1.00  3.240          C  
ATOM  32136  CG1 ILE B2192      41.666 -44.958  53.568  1.00  3.240          C  
ATOM  32137  CG2 ILE B2192      41.424 -42.446  53.225  1.00  3.240          C  
ATOM  32138  CD1 ILE B2192      42.442 -44.929  54.887  1.00  3.240          C  
ATOM  32139  H   ILE B2192      38.967 -45.570  55.330  1.00  2.700          H  
ATOM  32140  HA  ILE B2192      40.008 -43.514  55.373  1.00  2.810          H  
ATOM  32141  HB  ILE B2192      40.203 -43.949  52.355  1.00  3.890          H  
ATOM  32142 1HG1 ILE B2192      41.099 -45.889  53.535  1.00  3.890          H  
ATOM  32143 2HG1 ILE B2192      42.387 -44.967  52.750  1.00  3.890          H  
ATOM  32144 1HG2 ILE B2192      42.159 -42.522  52.440  1.00  3.890          H  
ATOM  32145 2HG2 ILE B2192      40.753 -41.645  52.996  1.00  3.890          H  
ATOM  32146 3HG2 ILE B2192      41.918 -42.226  54.161  1.00  3.890          H  
ATOM  32147 1HD1 ILE B2192      43.093 -45.802  54.932  1.00  3.890          H  
ATOM  32148 2HD1 ILE B2192      43.058 -44.031  54.950  1.00  3.890          H  
ATOM  32149 3HD1 ILE B2192      41.756 -44.958  55.728  1.00  3.890          H  
ATOM  32150  N   SER B2193      38.059 -41.933  55.118  1.00  2.200          N  
ATOM  32151  CA  SER B2193      37.051 -40.908  54.857  1.00  2.110          C  
ATOM  32152  C   SER B2193      37.032 -39.760  55.859  1.00  2.130          C  
ATOM  32153  O   SER B2193      37.554 -39.874  56.974  1.00  2.310          O  
ATOM  32154  CB  SER B2193      35.679 -41.560  54.831  1.00  2.990          C  
ATOM  32155  OG  SER B2193      35.324 -42.064  56.094  1.00  2.990          O  
ATOM  32156  H   SER B2193      38.357 -42.118  56.064  1.00  2.640          H  
ATOM  32157  HA  SER B2193      37.250 -40.478  53.884  1.00  2.530          H  
ATOM  32158 1HB  SER B2193      34.939 -40.831  54.504  1.00  3.590          H  
ATOM  32159 2HB  SER B2193      35.683 -42.372  54.107  1.00  3.590          H  
ATOM  32160  HG  SER B2193      34.454 -42.450  55.984  1.00  3.590          H  
ATOM  32161  N   GLY B2194      36.402 -38.649  55.450  1.00  2.020          N  
ATOM  32162  CA  GLY B2194      36.219 -37.488  56.319  1.00  2.120          C  
ATOM  32163  C   GLY B2194      35.820 -36.194  55.589  1.00  2.100          C  
ATOM  32164  O   GLY B2194      35.775 -36.129  54.353  1.00  2.360          O  
ATOM  32165  H   GLY B2194      36.033 -38.643  54.495  1.00  2.420          H  
ATOM  32166 1HA  GLY B2194      35.457 -37.725  57.063  1.00  2.540          H  
ATOM  32167 2HA  GLY B2194      37.142 -37.316  56.870  1.00  2.540          H  
ATOM  32168  N   THR B2195      35.522 -35.162  56.394  1.00  2.110          N  
ATOM  32169  CA  THR B2195      35.127 -33.832  55.915  1.00  2.260          C  
ATOM  32170  C   THR B2195      36.112 -32.743  56.332  1.00  2.190          C  
ATOM  32171  O   THR B2195      35.953 -31.565  55.995  1.00  2.260          O  
ATOM  32172  CB  THR B2195      33.744 -33.458  56.452  1.00  3.100          C  
ATOM  32173  OG1 THR B2195      33.782 -33.465  57.889  1.00  3.100          O  
ATOM  32174  CG2 THR B2195      32.731 -34.445  55.963  1.00  3.100          C  
ATOM  32175  H   THR B2195      35.539 -35.305  57.397  1.00  2.530          H  
ATOM  32176  HA  THR B2195      35.087 -33.849  54.823  1.00  2.710          H  
ATOM  32177  HB  THR B2195      33.476 -32.461  56.105  1.00  3.720          H  
ATOM  32178  HG1 THR B2195      32.989 -33.037  58.232  1.00  3.720          H  
ATOM  32179 1HG2 THR B2195      31.752 -34.174  56.344  1.00  3.720          H  
ATOM  32180 2HG2 THR B2195      32.718 -34.423  54.878  1.00  3.720          H  
ATOM  32181 3HG2 THR B2195      32.982 -35.444  56.300  1.00  3.720          H  
ATOM  32182  N   ALA B2196      37.146 -33.118  57.078  1.00  2.590          N  
ATOM  32183  CA  ALA B2196      38.116 -32.146  57.586  1.00  2.770          C  
ATOM  32184  C   ALA B2196      39.110 -31.797  56.497  1.00  2.670          C  
ATOM  32185  O   ALA B2196      40.279 -32.172  56.569  1.00  3.250          O  
ATOM  32186  CB  ALA B2196      38.846 -32.701  58.800  1.00  3.810          C  
ATOM  32187  H   ALA B2196      37.255 -34.097  57.287  1.00  3.110          H  
ATOM  32188  HA  ALA B2196      37.581 -31.238  57.867  1.00  3.320          H  
ATOM  32189 1HB  ALA B2196      39.555 -31.959  59.168  1.00  4.570          H  
ATOM  32190 2HB  ALA B2196      38.124 -32.934  59.581  1.00  4.570          H  
ATOM  32191 3HB  ALA B2196      39.383 -33.605  58.517  1.00  4.570          H  
ATOM  32192  N   LEU B2197      38.623 -31.087  55.491  1.00  2.360          N  
ATOM  32193  CA  LEU B2197      39.422 -30.792  54.319  1.00  2.490          C  
ATOM  32194  C   LEU B2197      40.010 -29.397  54.331  1.00  2.580          C  
ATOM  32195  O   LEU B2197      39.285 -28.418  54.522  1.00  2.790          O  
ATOM  32196  CB  LEU B2197      38.545 -30.879  53.067  1.00  3.430          C  
ATOM  32197  CG  LEU B2197      37.711 -32.148  52.863  1.00  3.430          C  
ATOM  32198  CD1 LEU B2197      37.004 -32.008  51.558  1.00  3.430          C  
ATOM  32199  CD2 LEU B2197      38.543 -33.402  52.919  1.00  3.430          C  
ATOM  32200  H   LEU B2197      37.636 -30.825  55.549  1.00  2.830          H  
ATOM  32201  HA  LEU B2197      40.236 -31.502  54.271  1.00  2.990          H  
ATOM  32202 1HB  LEU B2197      37.842 -30.052  53.109  1.00  4.120          H  
ATOM  32203 2HB  LEU B2197      39.156 -30.740  52.195  1.00  4.120          H  
ATOM  32204  HG  LEU B2197      36.961 -32.204  53.639  1.00  4.120          H  
ATOM  32205 1HD1 LEU B2197      36.382 -32.869  51.399  1.00  4.120          H  
ATOM  32206 2HD1 LEU B2197      36.390 -31.113  51.578  1.00  4.120          H  
ATOM  32207 3HD1 LEU B2197      37.726 -31.933  50.754  1.00  4.120          H  
ATOM  32208 1HD2 LEU B2197      37.896 -34.271  52.784  1.00  4.120          H  
ATOM  32209 2HD2 LEU B2197      39.270 -33.380  52.145  1.00  4.120          H  
ATOM  32210 3HD2 LEU B2197      39.032 -33.478  53.886  1.00  4.120          H  
ATOM  32211  N   SER B2198      41.309 -29.292  54.060  1.00  2.680          N  
ATOM  32212  CA  SER B2198      41.926 -27.977  53.956  1.00  2.980          C  
ATOM  32213  C   SER B2198      43.236 -27.996  53.179  1.00  2.600          C  
ATOM  32214  O   SER B2198      44.211 -28.633  53.593  1.00  2.780          O  
ATOM  32215  CB  SER B2198      42.165 -27.405  55.339  1.00  4.050          C  
ATOM  32216  OG  SER B2198      42.793 -26.156  55.266  1.00  4.050          O  
ATOM  32217  H   SER B2198      41.870 -30.143  53.942  1.00  3.220          H  
ATOM  32218  HA  SER B2198      41.236 -27.320  53.428  1.00  3.580          H  
ATOM  32219 1HB  SER B2198      41.218 -27.304  55.865  1.00  4.860          H  
ATOM  32220 2HB  SER B2198      42.784 -28.095  55.912  1.00  4.860          H  
ATOM  32221  HG  SER B2198      42.818 -25.822  56.166  1.00  4.860          H  
ATOM  32222  N   LYS B2199      43.309 -27.224  52.086  1.00  2.480          N  
ATOM  32223  CA  LYS B2199      44.532 -27.191  51.277  1.00  2.330          C  
ATOM  32224  C   LYS B2199      45.537 -26.241  51.916  1.00  2.450          C  
ATOM  32225  O   LYS B2199      45.818 -25.156  51.404  1.00  2.830          O  
ATOM  32226  CB  LYS B2199      44.235 -26.791  49.815  1.00  3.320          C  
ATOM  32227  CG  LYS B2199      45.485 -26.808  48.871  1.00  3.320          C  
ATOM  32228  CD  LYS B2199      45.140 -26.507  47.389  1.00  3.320          C  
ATOM  32229  CE  LYS B2199      46.429 -26.445  46.534  1.00  3.320          C  
ATOM  32230  NZ  LYS B2199      46.166 -26.266  45.052  1.00  3.320          N  
ATOM  32231  H   LYS B2199      42.500 -26.689  51.805  1.00  2.980          H  
ATOM  32232  HA  LYS B2199      44.969 -28.193  51.269  1.00  2.800          H  
ATOM  32233 1HB  LYS B2199      43.500 -27.483  49.398  1.00  3.990          H  
ATOM  32234 2HB  LYS B2199      43.802 -25.793  49.789  1.00  3.990          H  
ATOM  32235 1HG  LYS B2199      46.215 -26.068  49.194  1.00  3.990          H  
ATOM  32236 2HG  LYS B2199      45.952 -27.789  48.932  1.00  3.990          H  
ATOM  32237 1HD  LYS B2199      44.477 -27.273  46.998  1.00  3.990          H  
ATOM  32238 2HD  LYS B2199      44.630 -25.547  47.324  1.00  3.990          H  
ATOM  32239 1HE  LYS B2199      47.016 -25.599  46.885  1.00  3.990          H  
ATOM  32240 2HE  LYS B2199      47.005 -27.359  46.681  1.00  3.990          H  
ATOM  32241 1HZ  LYS B2199      47.044 -26.212  44.565  1.00  3.990          H  
ATOM  32242 2HZ  LYS B2199      45.636 -27.076  44.659  1.00  3.990          H  
ATOM  32243 3HZ  LYS B2199      45.646 -25.421  44.891  1.00  3.990          H  
ATOM  32244  N   GLY B2200      46.046 -26.669  53.060  1.00  2.370          N  
ATOM  32245  CA  GLY B2200      46.967 -25.908  53.882  1.00  2.540          C  
ATOM  32246  C   GLY B2200      48.407 -26.279  53.587  1.00  2.340          C  
ATOM  32247  O   GLY B2200      48.731 -26.721  52.484  1.00  2.280          O  
ATOM  32248  H   GLY B2200      45.704 -27.576  53.382  1.00  2.840          H  
ATOM  32249 1HA  GLY B2200      46.817 -24.843  53.708  1.00  3.050          H  
ATOM  32250 2HA  GLY B2200      46.747 -26.094  54.931  1.00  3.050          H  
ATOM  32251  N   ARG B2201      49.270 -26.092  54.584  1.00  2.570          N  
ATOM  32252  CA  ARG B2201      50.692 -26.343  54.413  1.00  2.580          C  
ATOM  32253  C   ARG B2201      51.075 -27.749  54.906  1.00  2.390          C  
ATOM  32254  O   ARG B2201      50.579 -28.227  55.956  1.00  2.360          O  
ATOM  32255  CB  ARG B2201      51.494 -25.262  55.124  1.00  3.610          C  
ATOM  32256  CG  ARG B2201      51.206 -23.818  54.661  1.00  3.610          C  
ATOM  32257  CD  ARG B2201      51.785 -23.522  53.326  1.00  3.610          C  
ATOM  32258  NE  ARG B2201      51.549 -22.154  52.917  1.00  3.610          N  
ATOM  32259  CZ  ARG B2201      51.962 -21.616  51.747  1.00  3.610          C  
ATOM  32260  NH1 ARG B2201      52.644 -22.334  50.863  1.00  3.610          N  
ATOM  32261  NH2 ARG B2201      51.679 -20.348  51.483  1.00  3.610          N  
ATOM  32262  H   ARG B2201      48.929 -25.750  55.469  1.00  3.080          H  
ATOM  32263  HA  ARG B2201      50.915 -26.292  53.352  1.00  3.100          H  
ATOM  32264 1HB  ARG B2201      51.314 -25.305  56.183  1.00  4.330          H  
ATOM  32265 2HB  ARG B2201      52.549 -25.445  54.962  1.00  4.330          H  
ATOM  32266 1HG  ARG B2201      50.133 -23.655  54.605  1.00  4.330          H  
ATOM  32267 2HG  ARG B2201      51.642 -23.123  55.378  1.00  4.330          H  
ATOM  32268 1HD  ARG B2201      52.855 -23.671  53.377  1.00  4.330          H  
ATOM  32269 2HD  ARG B2201      51.354 -24.182  52.573  1.00  4.330          H  
ATOM  32270  HE  ARG B2201      51.033 -21.559  53.553  1.00  4.330          H  
ATOM  32271 1HH1 ARG B2201      52.891 -23.328  51.035  1.00  4.330          H  
ATOM  32272 2HH1 ARG B2201      52.943 -21.915  49.998  1.00  4.330          H  
ATOM  32273 1HH2 ARG B2201      51.160 -19.795  52.153  1.00  4.330          H  
ATOM  32274 2HH2 ARG B2201      51.980 -19.931  50.615  1.00  4.330          H  
ATOM  32275  N   THR B2202      51.980 -28.384  54.134  1.00  2.350          N  
ATOM  32276  CA  THR B2202      52.451 -29.750  54.384  1.00  2.230          C  
ATOM  32277  C   THR B2202      53.933 -29.863  54.800  1.00  2.290          C  
ATOM  32278  O   THR B2202      54.856 -29.327  54.162  1.00  2.430          O  
ATOM  32279  CB  THR B2202      52.221 -30.655  53.131  1.00  3.170          C  
ATOM  32280  OG1 THR B2202      50.818 -30.680  52.780  1.00  3.170          O  
ATOM  32281  CG2 THR B2202      52.644 -32.109  53.445  1.00  3.170          C  
ATOM  32282  H   THR B2202      52.323 -27.872  53.313  1.00  2.820          H  
ATOM  32283  HA  THR B2202      51.859 -30.144  55.193  1.00  2.680          H  
ATOM  32284  HB  THR B2202      52.800 -30.277  52.281  1.00  3.800          H  
ATOM  32285  HG1 THR B2202      50.603 -29.819  52.382  1.00  3.800          H  
ATOM  32286 1HG2 THR B2202      52.456 -32.716  52.572  1.00  3.800          H  
ATOM  32287 2HG2 THR B2202      53.685 -32.159  53.693  1.00  3.800          H  
ATOM  32288 3HG2 THR B2202      52.060 -32.490  54.279  1.00  3.800          H  
ATOM  32289  N   VAL B2203      54.160 -30.640  55.847  1.00  2.360          N  
ATOM  32290  CA  VAL B2203      55.488 -30.896  56.359  1.00  2.410          C  
ATOM  32291  C   VAL B2203      55.875 -32.344  56.193  1.00  2.370          C  
ATOM  32292  O   VAL B2203      55.141 -33.243  56.600  1.00  2.360          O  
ATOM  32293  CB  VAL B2203      55.570 -30.571  57.847  1.00  3.350          C  
ATOM  32294  CG1 VAL B2203      56.970 -30.873  58.403  1.00  3.350          C  
ATOM  32295  CG2 VAL B2203      55.234 -29.192  58.037  1.00  3.350          C  
ATOM  32296  H   VAL B2203      53.353 -31.052  56.307  1.00  2.830          H  
ATOM  32297  HA  VAL B2203      56.181 -30.274  55.822  1.00  2.890          H  
ATOM  32298  HB  VAL B2203      54.863 -31.184  58.366  1.00  4.020          H  
ATOM  32299 1HG1 VAL B2203      56.992 -30.649  59.456  1.00  4.020          H  
ATOM  32300 2HG1 VAL B2203      57.210 -31.923  58.268  1.00  4.020          H  
ATOM  32301 3HG1 VAL B2203      57.713 -30.264  57.884  1.00  4.020          H  
ATOM  32302 1HG2 VAL B2203      55.255 -28.952  59.085  1.00  4.020          H  
ATOM  32303 2HG2 VAL B2203      55.934 -28.582  57.503  1.00  4.020          H  
ATOM  32304 3HG2 VAL B2203      54.250 -29.031  57.645  1.00  4.020          H  
ATOM  32305  N   PHE B2204      57.016 -32.575  55.580  1.00  2.370          N  
ATOM  32306  CA  PHE B2204      57.477 -33.955  55.451  1.00  2.370          C  
ATOM  32307  C   PHE B2204      58.439 -34.258  56.580  1.00  2.470          C  
ATOM  32308  O   PHE B2204      59.257 -33.403  56.929  1.00  2.510          O  
ATOM  32309  CB  PHE B2204      58.141 -34.236  54.102  1.00  3.320          C  
ATOM  32310  CG  PHE B2204      57.199 -34.346  52.894  1.00  3.320          C  
ATOM  32311  CD1 PHE B2204      56.088 -33.533  52.699  1.00  3.320          C  
ATOM  32312  CD2 PHE B2204      57.470 -35.278  51.928  1.00  3.320          C  
ATOM  32313  CE1 PHE B2204      55.318 -33.656  51.588  1.00  3.320          C  
ATOM  32314  CE2 PHE B2204      56.686 -35.402  50.830  1.00  3.320          C  
ATOM  32315  CZ  PHE B2204      55.608 -34.588  50.659  1.00  3.320          C  
ATOM  32316  H   PHE B2204      57.557 -31.759  55.268  1.00  2.840          H  
ATOM  32317  HA  PHE B2204      56.624 -34.625  55.545  1.00  2.840          H  
ATOM  32318 1HB  PHE B2204      58.860 -33.452  53.890  1.00  3.980          H  
ATOM  32319 2HB  PHE B2204      58.699 -35.175  54.178  1.00  3.980          H  
ATOM  32320  HD1 PHE B2204      55.834 -32.782  53.412  1.00  3.980          H  
ATOM  32321  HD2 PHE B2204      58.328 -35.917  52.038  1.00  3.980          H  
ATOM  32322  HE1 PHE B2204      54.470 -33.002  51.441  1.00  3.980          H  
ATOM  32323  HE2 PHE B2204      56.932 -36.138  50.090  1.00  3.980          H  
ATOM  32324  HZ  PHE B2204      54.987 -34.673  49.776  1.00  3.980          H  
ATOM  32325  N   VAL B2205      58.359 -35.462  57.144  1.00  2.530          N  
ATOM  32326  CA  VAL B2205      59.297 -35.839  58.191  1.00  2.640          C  
ATOM  32327  C   VAL B2205      60.095 -37.095  57.855  1.00  2.630          C  
ATOM  32328  O   VAL B2205      59.546 -38.163  57.556  1.00  2.560          O  
ATOM  32329  CB  VAL B2205      58.595 -35.977  59.571  1.00  3.650          C  
ATOM  32330  CG1 VAL B2205      57.507 -36.931  59.584  1.00  3.650          C  
ATOM  32331  CG2 VAL B2205      59.570 -36.427  60.580  1.00  3.650          C  
ATOM  32332  H   VAL B2205      57.636 -36.103  56.818  1.00  3.040          H  
ATOM  32333  HA  VAL B2205      60.000 -35.029  58.297  1.00  3.170          H  
ATOM  32334  HB  VAL B2205      58.179 -35.021  59.834  1.00  4.380          H  
ATOM  32335 1HG1 VAL B2205      57.100 -36.948  60.580  1.00  4.380          H  
ATOM  32336 2HG1 VAL B2205      56.743 -36.641  58.872  1.00  4.380          H  
ATOM  32337 3HG1 VAL B2205      57.889 -37.902  59.351  1.00  4.380          H  
ATOM  32338 1HG2 VAL B2205      59.056 -36.494  61.519  1.00  4.380          H  
ATOM  32339 2HG2 VAL B2205      59.956 -37.397  60.310  1.00  4.380          H  
ATOM  32340 3HG2 VAL B2205      60.383 -35.736  60.659  1.00  4.380          H  
ATOM  32341  N   PHE B2206      61.408 -36.958  57.997  1.00  2.690          N  
ATOM  32342  CA  PHE B2206      62.347 -38.027  57.694  1.00  2.690          C  
ATOM  32343  C   PHE B2206      63.002 -38.671  58.946  1.00  2.820          C  
ATOM  32344  O   PHE B2206      63.759 -37.988  59.639  1.00  2.880          O  
ATOM  32345  CB  PHE B2206      63.419 -37.435  56.798  1.00  3.770          C  
ATOM  32346  CG  PHE B2206      62.906 -37.012  55.435  1.00  3.770          C  
ATOM  32347  CD1 PHE B2206      62.344 -35.783  55.216  1.00  3.770          C  
ATOM  32348  CD2 PHE B2206      63.003 -37.858  54.373  1.00  3.770          C  
ATOM  32349  CE1 PHE B2206      61.914 -35.447  53.951  1.00  3.770          C  
ATOM  32350  CE2 PHE B2206      62.590 -37.517  53.128  1.00  3.770          C  
ATOM  32351  CZ  PHE B2206      62.049 -36.306  52.921  1.00  3.770          C  
ATOM  32352  H   PHE B2206      61.748 -36.022  58.252  1.00  3.230          H  
ATOM  32353  HA  PHE B2206      61.810 -38.759  57.104  1.00  3.230          H  
ATOM  32354 1HB  PHE B2206      63.854 -36.562  57.280  1.00  4.520          H  
ATOM  32355 2HB  PHE B2206      64.212 -38.153  56.664  1.00  4.520          H  
ATOM  32356  HD1 PHE B2206      62.241 -35.081  56.046  1.00  4.520          H  
ATOM  32357  HD2 PHE B2206      63.421 -38.813  54.535  1.00  4.520          H  
ATOM  32358  HE1 PHE B2206      61.466 -34.499  53.761  1.00  4.520          H  
ATOM  32359  HE2 PHE B2206      62.689 -38.222  52.313  1.00  4.520          H  
ATOM  32360  HZ  PHE B2206      61.717 -36.018  51.937  1.00  4.520          H  
ATOM  32361  N   PRO B2207      62.678 -39.941  59.296  1.00  2.870          N  
ATOM  32362  CA  PRO B2207      63.161 -40.711  60.444  1.00  2.990          C  
ATOM  32363  C   PRO B2207      64.559 -41.289  60.263  1.00  3.000          C  
ATOM  32364  O   PRO B2207      65.050 -41.381  59.146  1.00  2.940          O  
ATOM  32365  CB  PRO B2207      62.131 -41.835  60.555  1.00  4.490          C  
ATOM  32366  CG  PRO B2207      61.689 -42.078  59.151  1.00  4.490          C  
ATOM  32367  CD  PRO B2207      61.711 -40.710  58.472  1.00  4.490          C  
ATOM  32368  HA  PRO B2207      63.138 -40.074  61.327  1.00  3.590          H  
ATOM  32369 1HB  PRO B2207      62.605 -42.726  61.008  1.00  5.380          H  
ATOM  32370 2HB  PRO B2207      61.307 -41.551  61.207  1.00  5.380          H  
ATOM  32371 1HG  PRO B2207      62.347 -42.813  58.655  1.00  5.380          H  
ATOM  32372 2HG  PRO B2207      60.682 -42.513  59.179  1.00  5.380          H  
ATOM  32373 1HD  PRO B2207      62.090 -40.863  57.446  1.00  5.380          H  
ATOM  32374 2HD  PRO B2207      60.704 -40.255  58.493  1.00  5.380          H  
ATOM  32375  N   GLY B2208      65.162 -41.711  61.370  1.00  3.080          N  
ATOM  32376  CA  GLY B2208      66.431 -42.440  61.405  1.00  3.110          C  
ATOM  32377  C   GLY B2208      66.230 -43.968  61.446  1.00  3.150          C  
ATOM  32378  O   GLY B2208      65.183 -44.504  61.040  1.00  3.130          O  
ATOM  32379  H   GLY B2208      64.708 -41.536  62.254  1.00  3.700          H  
ATOM  32380 1HA  GLY B2208      67.026 -42.172  60.531  1.00  3.730          H  
ATOM  32381 2HA  GLY B2208      66.999 -42.125  62.278  1.00  3.730          H  
ATOM  32382  N   GLN B2209      67.266 -44.672  61.916  1.00  3.230          N  
ATOM  32383  CA  GLN B2209      67.220 -46.131  61.987  1.00  3.300          C  
ATOM  32384  C   GLN B2209      66.095 -46.558  62.912  1.00  3.340          C  
ATOM  32385  O   GLN B2209      65.746 -45.850  63.858  1.00  3.380          O  
ATOM  32386  CB  GLN B2209      68.541 -46.717  62.477  1.00  4.590          C  
ATOM  32387  CG  GLN B2209      69.687 -46.624  61.498  1.00  4.590          C  
ATOM  32388  CD  GLN B2209      70.947 -47.219  62.080  1.00  4.590          C  
ATOM  32389  OE1 GLN B2209      71.849 -46.492  62.506  1.00  4.590          O  
ATOM  32390  NE2 GLN B2209      71.022 -48.540  62.113  1.00  4.590          N  
ATOM  32391  H   GLN B2209      68.092 -44.184  62.236  1.00  3.880          H  
ATOM  32392  HA  GLN B2209      67.011 -46.529  60.998  1.00  3.960          H  
ATOM  32393 1HB  GLN B2209      68.845 -46.207  63.391  1.00  5.510          H  
ATOM  32394 2HB  GLN B2209      68.398 -47.768  62.729  1.00  5.510          H  
ATOM  32395 1HG  GLN B2209      69.429 -47.166  60.591  1.00  5.510          H  
ATOM  32396 2HG  GLN B2209      69.869 -45.578  61.271  1.00  5.510          H  
ATOM  32397 1HE2 GLN B2209      71.833 -48.982  62.493  1.00  5.510          H  
ATOM  32398 2HE2 GLN B2209      70.273 -49.102  61.765  1.00  5.510          H  
ATOM  32399  N   GLY B2210      65.536 -47.730  62.627  1.00  3.350          N  
ATOM  32400  CA  GLY B2210      64.408 -48.285  63.348  1.00  3.410          C  
ATOM  32401  C   GLY B2210      63.202 -48.221  62.419  1.00  3.320          C  
ATOM  32402  O   GLY B2210      62.206 -48.913  62.624  1.00  3.350          O  
ATOM  32403  H   GLY B2210      65.870 -48.283  61.844  1.00  4.020          H  
ATOM  32404 1HA  GLY B2210      64.617 -49.317  63.629  1.00  4.090          H  
ATOM  32405 2HA  GLY B2210      64.220 -47.714  64.255  1.00  4.090          H  
ATOM  32406  N   SER B2211      63.328 -47.407  61.362  1.00  3.220          N  
ATOM  32407  CA  SER B2211      62.312 -47.233  60.329  1.00  3.130          C  
ATOM  32408  C   SER B2211      62.416 -48.226  59.160  1.00  3.110          C  
ATOM  32409  O   SER B2211      61.622 -48.157  58.221  1.00  3.090          O  
ATOM  32410  CB  SER B2211      62.375 -45.816  59.797  1.00  4.420          C  
ATOM  32411  OG  SER B2211      63.578 -45.575  59.136  1.00  4.420          O  
ATOM  32412  H   SER B2211      64.156 -46.812  61.275  1.00  3.860          H  
ATOM  32413  HA  SER B2211      61.335 -47.383  60.783  1.00  3.760          H  
ATOM  32414 1HB  SER B2211      61.555 -45.668  59.118  1.00  5.300          H  
ATOM  32415 2HB  SER B2211      62.257 -45.104  60.605  1.00  5.300          H  
ATOM  32416  HG  SER B2211      64.146 -45.091  59.776  1.00  5.300          H  
ATOM  32417  N   GLN B2212      63.399 -49.132  59.185  1.00  3.140          N  
ATOM  32418  CA  GLN B2212      63.600 -50.071  58.079  1.00  3.140          C  
ATOM  32419  C   GLN B2212      62.603 -51.209  57.970  1.00  3.220          C  
ATOM  32420  O   GLN B2212      61.989 -51.675  58.940  1.00  3.320          O  
ATOM  32421  CB  GLN B2212      65.039 -50.646  58.082  1.00  4.400          C  
ATOM  32422  CG  GLN B2212      65.417 -51.515  59.271  1.00  4.400          C  
ATOM  32423  CD  GLN B2212      65.995 -50.702  60.411  1.00  4.400          C  
ATOM  32424  OE1 GLN B2212      65.684 -49.503  60.542  1.00  4.400          O  
ATOM  32425  NE2 GLN B2212      66.822 -51.335  61.233  1.00  4.400          N  
ATOM  32426  H   GLN B2212      64.044 -49.139  59.970  1.00  3.770          H  
ATOM  32427  HA  GLN B2212      63.484 -49.517  57.153  1.00  3.770          H  
ATOM  32428 1HB  GLN B2212      65.183 -51.252  57.189  1.00  5.280          H  
ATOM  32429 2HB  GLN B2212      65.756 -49.832  58.032  1.00  5.280          H  
ATOM  32430 1HG  GLN B2212      64.535 -52.037  59.641  1.00  5.280          H  
ATOM  32431 2HG  GLN B2212      66.173 -52.235  58.952  1.00  5.280          H  
ATOM  32432 1HE2 GLN B2212      67.240 -50.865  62.011  1.00  5.280          H  
ATOM  32433 2HE2 GLN B2212      67.037 -52.304  61.076  1.00  5.280          H  
ATOM  32434  N   TRP B2213      62.491 -51.660  56.731  1.00  3.190          N  
ATOM  32435  CA  TRP B2213      61.698 -52.780  56.277  1.00  3.270          C  
ATOM  32436  C   TRP B2213      62.493 -53.474  55.194  1.00  3.270          C  
ATOM  32437  O   TRP B2213      62.895 -52.834  54.235  1.00  3.220          O  
ATOM  32438  CB  TRP B2213      60.383 -52.274  55.694  1.00  4.550          C  
ATOM  32439  CG  TRP B2213      59.465 -53.297  55.140  1.00  4.550          C  
ATOM  32440  CD1 TRP B2213      59.325 -54.616  55.480  1.00  4.550          C  
ATOM  32441  CD2 TRP B2213      58.503 -53.045  54.107  1.00  4.550          C  
ATOM  32442  NE1 TRP B2213      58.349 -55.194  54.724  1.00  4.550          N  
ATOM  32443  CE2 TRP B2213      57.829 -54.244  53.872  1.00  4.550          C  
ATOM  32444  CE3 TRP B2213      58.155 -51.913  53.381  1.00  4.550          C  
ATOM  32445  CZ2 TRP B2213      56.819 -54.344  52.934  1.00  4.550          C  
ATOM  32446  CZ3 TRP B2213      57.154 -52.013  52.449  1.00  4.550          C  
ATOM  32447  CH2 TRP B2213      56.499 -53.195  52.224  1.00  4.550          C  
ATOM  32448  H   TRP B2213      63.028 -51.175  56.023  1.00  3.830          H  
ATOM  32449  HA  TRP B2213      61.521 -53.466  57.104  1.00  3.920          H  
ATOM  32450 1HB  TRP B2213      59.845 -51.676  56.433  1.00  5.460          H  
ATOM  32451 2HB  TRP B2213      60.621 -51.636  54.876  1.00  5.460          H  
ATOM  32452  HD1 TRP B2213      59.893 -55.135  56.247  1.00  5.460          H  
ATOM  32453  HE1 TRP B2213      58.031 -56.163  54.788  1.00  5.460          H  
ATOM  32454  HE3 TRP B2213      58.655 -50.959  53.545  1.00  5.460          H  
ATOM  32455  HZ2 TRP B2213      56.283 -55.278  52.750  1.00  5.460          H  
ATOM  32456  HZ3 TRP B2213      56.899 -51.126  51.900  1.00  5.460          H  
ATOM  32457  HH2 TRP B2213      55.711 -53.229  51.478  1.00  5.460          H  
ATOM  32458  N   THR B2214      62.697 -54.779  55.282  1.00  3.380          N  
ATOM  32459  CA  THR B2214      63.485 -55.446  54.246  1.00  3.420          C  
ATOM  32460  C   THR B2214      62.798 -55.347  52.881  1.00  3.350          C  
ATOM  32461  O   THR B2214      63.450 -55.292  51.839  1.00  3.660          O  
ATOM  32462  CB  THR B2214      63.727 -56.911  54.628  1.00  4.770          C  
ATOM  32463  OG1 THR B2214      62.463 -57.567  54.809  1.00  4.770          O  
ATOM  32464  CG2 THR B2214      64.519 -56.973  55.928  1.00  4.770          C  
ATOM  32465  H   THR B2214      62.341 -55.316  56.060  1.00  4.060          H  
ATOM  32466  HA  THR B2214      64.450 -54.943  54.175  1.00  4.100          H  
ATOM  32467  HB  THR B2214      64.281 -57.408  53.833  1.00  5.730          H  
ATOM  32468  HG1 THR B2214      62.602 -58.521  54.850  1.00  5.730          H  
ATOM  32469 1HG2 THR B2214      64.688 -58.013  56.200  1.00  5.730          H  
ATOM  32470 2HG2 THR B2214      65.468 -56.476  55.798  1.00  5.730          H  
ATOM  32471 3HG2 THR B2214      63.966 -56.480  56.722  1.00  5.730          H  
ATOM  32472  N   GLY B2215      61.476 -55.224  52.898  1.00  3.300          N  
ATOM  32473  CA  GLY B2215      60.666 -55.085  51.699  1.00  3.220          C  
ATOM  32474  C   GLY B2215      60.616 -53.653  51.137  1.00  3.030          C  
ATOM  32475  O   GLY B2215      59.932 -53.423  50.130  1.00  2.990          O  
ATOM  32476  H   GLY B2215      61.013 -55.340  53.789  1.00  3.960          H  
ATOM  32477 1HA  GLY B2215      61.054 -55.753  50.941  1.00  3.860          H  
ATOM  32478 2HA  GLY B2215      59.654 -55.418  51.920  1.00  3.860          H  
ATOM  32479  N   MET B2216      61.338 -52.706  51.773  1.00  2.960          N  
ATOM  32480  CA  MET B2216      61.376 -51.275  51.437  1.00  2.840          C  
ATOM  32481  C   MET B2216      60.408 -50.837  50.338  1.00  2.840          C  
ATOM  32482  O   MET B2216      59.302 -50.391  50.616  1.00  3.370          O  
ATOM  32483  CB  MET B2216      62.786 -50.872  50.981  1.00  4.020          C  
ATOM  32484  CG  MET B2216      63.927 -50.922  52.014  1.00  4.020          C  
ATOM  32485  SD  MET B2216      63.767 -49.754  53.364  1.00  4.020          S  
ATOM  32486  CE  MET B2216      65.231 -50.140  54.275  1.00  4.020          C  
ATOM  32487  H   MET B2216      61.901 -52.988  52.579  1.00  3.550          H  
ATOM  32488  HA  MET B2216      61.124 -50.720  52.340  1.00  3.410          H  
ATOM  32489 1HB  MET B2216      63.107 -51.555  50.200  1.00  4.830          H  
ATOM  32490 2HB  MET B2216      62.739 -49.888  50.554  1.00  4.830          H  
ATOM  32491 1HG  MET B2216      64.004 -51.923  52.409  1.00  4.830          H  
ATOM  32492 2HG  MET B2216      64.852 -50.718  51.539  1.00  4.830          H  
ATOM  32493 1HE  MET B2216      65.299 -49.524  55.151  1.00  4.830          H  
ATOM  32494 2HE  MET B2216      65.203 -51.191  54.571  1.00  4.830          H  
ATOM  32495 3HE  MET B2216      66.098 -49.960  53.645  1.00  4.830          H  
ATOM  32496  N   GLY B2217      60.867 -50.894  49.087  1.00  2.680          N  
ATOM  32497  CA  GLY B2217      60.093 -50.496  47.918  1.00  2.640          C  
ATOM  32498  C   GLY B2217      60.231 -51.546  46.827  1.00  2.710          C  
ATOM  32499  O   GLY B2217      60.396 -51.226  45.646  1.00  2.690          O  
ATOM  32500  H   GLY B2217      61.781 -51.278  48.933  1.00  3.220          H  
ATOM  32501 1HA  GLY B2217      59.045 -50.393  48.198  1.00  3.170          H  
ATOM  32502 2HA  GLY B2217      60.425 -49.534  47.558  1.00  3.170          H  
ATOM  32503  N   ARG B2218      60.201 -52.814  47.212  1.00  2.830          N  
ATOM  32504  CA  ARG B2218      60.404 -53.879  46.238  1.00  2.940          C  
ATOM  32505  C   ARG B2218      59.452 -53.884  45.047  1.00  2.900          C  
ATOM  32506  O   ARG B2218      59.869 -54.287  43.959  1.00  2.920          O  
ATOM  32507  CB  ARG B2218      60.363 -55.239  46.898  1.00  4.070          C  
ATOM  32508  CG  ARG B2218      61.566 -55.508  47.744  1.00  4.070          C  
ATOM  32509  CD  ARG B2218      61.570 -56.854  48.347  1.00  4.070          C  
ATOM  32510  NE  ARG B2218      62.749 -57.043  49.193  1.00  4.070          N  
ATOM  32511  CZ  ARG B2218      62.950 -58.092  50.036  1.00  4.070          C  
ATOM  32512  NH1 ARG B2218      62.050 -59.055  50.130  1.00  4.070          N  
ATOM  32513  NH2 ARG B2218      64.046 -58.147  50.772  1.00  4.070          N  
ATOM  32514  H   ARG B2218      60.032 -53.024  48.204  1.00  3.400          H  
ATOM  32515  HA  ARG B2218      61.410 -53.757  45.841  1.00  3.530          H  
ATOM  32516 1HB  ARG B2218      59.478 -55.314  47.529  1.00  4.890          H  
ATOM  32517 2HB  ARG B2218      60.300 -56.017  46.137  1.00  4.890          H  
ATOM  32518 1HG  ARG B2218      62.430 -55.396  47.133  1.00  4.890          H  
ATOM  32519 2HG  ARG B2218      61.618 -54.781  48.548  1.00  4.890          H  
ATOM  32520 1HD  ARG B2218      60.677 -56.987  48.949  1.00  4.890          H  
ATOM  32521 2HD  ARG B2218      61.600 -57.601  47.555  1.00  4.890          H  
ATOM  32522  HE  ARG B2218      63.484 -56.306  49.138  1.00  4.890          H  
ATOM  32523 1HH1 ARG B2218      61.211 -59.022  49.574  1.00  4.890          H  
ATOM  32524 2HH1 ARG B2218      62.203 -59.829  50.758  1.00  4.890          H  
ATOM  32525 1HH2 ARG B2218      64.733 -57.400  50.715  1.00  4.890          H  
ATOM  32526 2HH2 ARG B2218      64.193 -58.917  51.399  1.00  4.890          H  
ATOM  32527  N   GLU B2219      58.183 -53.500  45.207  1.00  2.880          N  
ATOM  32528  CA  GLU B2219      57.344 -53.514  44.020  1.00  2.890          C  
ATOM  32529  C   GLU B2219      57.455 -52.145  43.385  1.00  2.770          C  
ATOM  32530  O   GLU B2219      57.483 -52.038  42.160  1.00  2.780          O  
ATOM  32531  CB  GLU B2219      55.890 -53.923  44.280  1.00  4.040          C  
ATOM  32532  CG  GLU B2219      55.727 -55.385  44.752  1.00  4.040          C  
ATOM  32533  CD  GLU B2219      54.278 -55.825  44.931  1.00  4.040          C  
ATOM  32534  OE1 GLU B2219      53.399 -55.029  44.699  1.00  4.040          O  
ATOM  32535  OE2 GLU B2219      54.062 -56.957  45.303  1.00  4.040          O  
ATOM  32536  H   GLU B2219      57.829 -53.124  46.095  1.00  3.460          H  
ATOM  32537  HA  GLU B2219      57.742 -54.238  43.312  1.00  3.470          H  
ATOM  32538 1HB  GLU B2219      55.452 -53.269  45.019  1.00  4.850          H  
ATOM  32539 2HB  GLU B2219      55.316 -53.802  43.364  1.00  4.850          H  
ATOM  32540 1HG  GLU B2219      56.205 -56.037  44.023  1.00  4.850          H  
ATOM  32541 2HG  GLU B2219      56.256 -55.500  45.697  1.00  4.850          H  
ATOM  32542  N   LEU B2220      57.703 -51.108  44.194  1.00  2.690          N  
ATOM  32543  CA  LEU B2220      57.815 -49.747  43.654  1.00  2.570          C  
ATOM  32544  C   LEU B2220      58.951 -49.691  42.623  1.00  2.580          C  
ATOM  32545  O   LEU B2220      58.798 -49.080  41.562  1.00  2.510          O  
ATOM  32546  CB  LEU B2220      58.055 -48.719  44.772  1.00  3.650          C  
ATOM  32547  CG  LEU B2220      56.883 -48.432  45.757  1.00  3.650          C  
ATOM  32548  CD1 LEU B2220      57.399 -47.583  46.901  1.00  3.650          C  
ATOM  32549  CD2 LEU B2220      55.759 -47.683  45.048  1.00  3.650          C  
ATOM  32550  H   LEU B2220      57.721 -51.277  45.210  1.00  3.230          H  
ATOM  32551  HA  LEU B2220      56.892 -49.502  43.141  1.00  3.080          H  
ATOM  32552 1HB  LEU B2220      58.910 -49.042  45.360  1.00  4.380          H  
ATOM  32553 2HB  LEU B2220      58.300 -47.781  44.304  1.00  4.380          H  
ATOM  32554  HG  LEU B2220      56.505 -49.363  46.152  1.00  4.380          H  
ATOM  32555 1HD1 LEU B2220      56.589 -47.385  47.597  1.00  4.380          H  
ATOM  32556 2HD1 LEU B2220      58.196 -48.111  47.417  1.00  4.380          H  
ATOM  32557 3HD1 LEU B2220      57.780 -46.645  46.513  1.00  4.380          H  
ATOM  32558 1HD2 LEU B2220      54.962 -47.483  45.762  1.00  4.380          H  
ATOM  32559 2HD2 LEU B2220      56.139 -46.738  44.654  1.00  4.380          H  
ATOM  32560 3HD2 LEU B2220      55.364 -48.278  44.233  1.00  4.380          H  
ATOM  32561  N   LEU B2221      60.023 -50.461  42.842  1.00  2.710          N  
ATOM  32562  CA  LEU B2221      61.144 -50.531  41.894  1.00  2.740          C  
ATOM  32563  C   LEU B2221      60.708 -50.996  40.492  1.00  2.810          C  
ATOM  32564  O   LEU B2221      61.440 -50.803  39.519  1.00  2.840          O  
ATOM  32565  CB  LEU B2221      62.239 -51.499  42.397  1.00  3.820          C  
ATOM  32566  CG  LEU B2221      63.096 -51.062  43.629  1.00  3.820          C  
ATOM  32567  CD1 LEU B2221      63.952 -52.242  44.097  1.00  3.820          C  
ATOM  32568  CD2 LEU B2221      64.012 -49.892  43.251  1.00  3.820          C  
ATOM  32569  H   LEU B2221      60.089 -50.939  43.747  1.00  3.250          H  
ATOM  32570  HA  LEU B2221      61.558 -49.535  41.794  1.00  3.290          H  
ATOM  32571 1HB  LEU B2221      61.747 -52.439  42.668  1.00  4.590          H  
ATOM  32572 2HB  LEU B2221      62.918 -51.706  41.572  1.00  4.590          H  
ATOM  32573  HG  LEU B2221      62.446 -50.772  44.434  1.00  4.590          H  
ATOM  32574 1HD1 LEU B2221      64.542 -51.947  44.957  1.00  4.590          H  
ATOM  32575 2HD1 LEU B2221      63.303 -53.073  44.371  1.00  4.590          H  
ATOM  32576 3HD1 LEU B2221      64.612 -52.553  43.294  1.00  4.590          H  
ATOM  32577 1HD2 LEU B2221      64.595 -49.619  44.116  1.00  4.590          H  
ATOM  32578 2HD2 LEU B2221      64.680 -50.191  42.443  1.00  4.590          H  
ATOM  32579 3HD2 LEU B2221      63.440 -49.047  42.934  1.00  4.590          H  
ATOM  32580  N   HIS B2222      59.567 -51.676  40.387  1.00  2.880          N  
ATOM  32581  CA  HIS B2222      59.066 -52.159  39.110  1.00  2.960          C  
ATOM  32582  C   HIS B2222      57.714 -51.537  38.697  1.00  2.890          C  
ATOM  32583  O   HIS B2222      57.375 -51.543  37.508  1.00  2.980          O  
ATOM  32584  CB  HIS B2222      58.937 -53.675  39.164  1.00  4.110          C  
ATOM  32585  CG  HIS B2222      60.245 -54.352  39.404  1.00  4.110          C  
ATOM  32586  ND1 HIS B2222      61.240 -54.414  38.447  1.00  4.110          N  
ATOM  32587  CD2 HIS B2222      60.730 -54.985  40.495  1.00  4.110          C  
ATOM  32588  CE1 HIS B2222      62.276 -55.065  38.941  1.00  4.110          C  
ATOM  32589  NE2 HIS B2222      61.990 -55.429  40.175  1.00  4.110          N  
ATOM  32590  H   HIS B2222      59.001 -51.822  41.213  1.00  3.460          H  
ATOM  32591  HA  HIS B2222      59.783 -51.912  38.331  1.00  3.550          H  
ATOM  32592 1HB  HIS B2222      58.251 -53.948  39.970  1.00  4.930          H  
ATOM  32593 2HB  HIS B2222      58.518 -54.042  38.229  1.00  4.930          H  
ATOM  32594  HD1 HIS B2222      61.310 -53.812  37.650  1.00  4.930          H  
ATOM  32595  HD2 HIS B2222      60.311 -55.180  41.484  1.00  4.930          H  
ATOM  32596  HE1 HIS B2222      63.168 -55.223  38.336  1.00  4.930          H  
ATOM  32597  N   THR B2223      56.953 -50.979  39.654  1.00  2.740          N  
ATOM  32598  CA  THR B2223      55.624 -50.436  39.352  1.00  2.650          C  
ATOM  32599  C   THR B2223      55.584 -48.909  39.244  1.00  2.440          C  
ATOM  32600  O   THR B2223      54.648 -48.368  38.646  1.00  2.550          O  
ATOM  32601  CB  THR B2223      54.585 -50.858  40.412  1.00  3.750          C  
ATOM  32602  OG1 THR B2223      54.964 -50.331  41.685  1.00  3.750          O  
ATOM  32603  CG2 THR B2223      54.519 -52.368  40.497  1.00  3.750          C  
ATOM  32604  H   THR B2223      57.262 -51.016  40.624  1.00  3.290          H  
ATOM  32605  HA  THR B2223      55.308 -50.840  38.392  1.00  3.180          H  
ATOM  32606  HB  THR B2223      53.606 -50.464  40.144  1.00  4.500          H  
ATOM  32607  HG1 THR B2223      54.234 -50.444  42.302  1.00  4.500          H  
ATOM  32608 1HG2 THR B2223      53.797 -52.665  41.246  1.00  4.500          H  
ATOM  32609 2HG2 THR B2223      54.225 -52.769  39.529  1.00  4.500          H  
ATOM  32610 3HG2 THR B2223      55.491 -52.766  40.767  1.00  4.500          H  
ATOM  32611  N   SER B2224      56.600 -48.212  39.764  1.00  2.500          N  
ATOM  32612  CA  SER B2224      56.634 -46.757  39.692  1.00  2.310          C  
ATOM  32613  C   SER B2224      58.049 -46.303  39.268  1.00  2.330          C  
ATOM  32614  O   SER B2224      58.941 -46.202  40.128  1.00  2.340          O  
ATOM  32615  CB  SER B2224      56.277 -46.156  41.031  1.00  3.310          C  
ATOM  32616  OG  SER B2224      56.339 -44.764  40.965  1.00  3.310          O  
ATOM  32617  H   SER B2224      57.339 -48.702  40.269  1.00  3.000          H  
ATOM  32618  HA  SER B2224      55.876 -46.447  38.988  1.00  2.770          H  
ATOM  32619 1HB  SER B2224      55.272 -46.465  41.317  1.00  3.970          H  
ATOM  32620 2HB  SER B2224      56.968 -46.528  41.796  1.00  3.970          H  
ATOM  32621  HG  SER B2224      56.049 -44.453  41.826  1.00  3.970          H  
ATOM  32622  N   PRO B2225      58.242 -45.871  37.990  1.00  2.380          N  
ATOM  32623  CA  PRO B2225      59.528 -45.572  37.372  1.00  2.440          C  
ATOM  32624  C   PRO B2225      60.306 -44.459  38.052  1.00  2.380          C  
ATOM  32625  O   PRO B2225      61.527 -44.422  37.931  1.00  2.460          O  
ATOM  32626  CB  PRO B2225      59.138 -45.188  35.937  1.00  3.660          C  
ATOM  32627  CG  PRO B2225      57.699 -44.747  36.015  1.00  3.660          C  
ATOM  32628  CD  PRO B2225      57.081 -45.585  37.115  1.00  3.660          C  
ATOM  32629  HA  PRO B2225      60.127 -46.496  37.361  1.00  2.930          H  
ATOM  32630 1HB  PRO B2225      59.802 -44.388  35.574  1.00  4.390          H  
ATOM  32631 2HB  PRO B2225      59.282 -46.047  35.267  1.00  4.390          H  
ATOM  32632 1HG  PRO B2225      57.645 -43.666  36.221  1.00  4.390          H  
ATOM  32633 2HG  PRO B2225      57.209 -44.904  35.041  1.00  4.390          H  
ATOM  32634 1HD  PRO B2225      56.342 -44.938  37.613  1.00  4.390          H  
ATOM  32635 2HD  PRO B2225      56.638 -46.520  36.723  1.00  4.390          H  
ATOM  32636  N   GLU B2226      59.621 -43.570  38.773  1.00  2.270          N  
ATOM  32637  CA  GLU B2226      60.306 -42.506  39.485  1.00  2.250          C  
ATOM  32638  C   GLU B2226      61.047 -43.080  40.682  1.00  2.260          C  
ATOM  32639  O   GLU B2226      62.115 -42.586  41.057  1.00  2.330          O  
ATOM  32640  CB  GLU B2226      59.327 -41.419  39.923  1.00  3.160          C  
ATOM  32641  CG  GLU B2226      59.957 -40.267  40.747  1.00  3.160          C  
ATOM  32642  CD  GLU B2226      60.997 -39.459  39.994  1.00  3.160          C  
ATOM  32643  OE1 GLU B2226      60.954 -39.444  38.789  1.00  3.160          O  
ATOM  32644  OE2 GLU B2226      61.852 -38.871  40.635  1.00  3.160          O  
ATOM  32645  H   GLU B2226      58.611 -43.589  38.816  1.00  2.720          H  
ATOM  32646  HA  GLU B2226      61.037 -42.053  38.813  1.00  2.700          H  
ATOM  32647 1HB  GLU B2226      58.876 -40.970  39.038  1.00  3.790          H  
ATOM  32648 2HB  GLU B2226      58.530 -41.866  40.481  1.00  3.790          H  
ATOM  32649 1HG  GLU B2226      59.155 -39.592  41.054  1.00  3.790          H  
ATOM  32650 2HG  GLU B2226      60.402 -40.671  41.659  1.00  3.790          H  
ATOM  32651  N   PHE B2227      60.443 -44.079  41.342  1.00  2.210          N  
ATOM  32652  CA  PHE B2227      61.054 -44.663  42.519  1.00  2.230          C  
ATOM  32653  C   PHE B2227      62.321 -45.319  42.026  1.00  2.330          C  
ATOM  32654  O   PHE B2227      63.421 -45.120  42.553  1.00  2.360          O  
ATOM  32655  CB  PHE B2227      60.157 -45.729  43.174  1.00  3.110          C  
ATOM  32656  CG  PHE B2227      60.700 -46.301  44.499  1.00  3.110          C  
ATOM  32657  CD1 PHE B2227      60.473 -45.646  45.715  1.00  3.110          C  
ATOM  32658  CD2 PHE B2227      61.442 -47.459  44.527  1.00  3.110          C  
ATOM  32659  CE1 PHE B2227      60.979 -46.133  46.896  1.00  3.110          C  
ATOM  32660  CE2 PHE B2227      61.951 -47.946  45.717  1.00  3.110          C  
ATOM  32661  CZ  PHE B2227      61.718 -47.275  46.895  1.00  3.110          C  
ATOM  32662  H   PHE B2227      59.586 -44.492  40.977  1.00  2.650          H  
ATOM  32663  HA  PHE B2227      61.291 -43.875  43.225  1.00  2.680          H  
ATOM  32664 1HB  PHE B2227      59.188 -45.323  43.340  1.00  3.740          H  
ATOM  32665 2HB  PHE B2227      60.024 -46.561  42.482  1.00  3.740          H  
ATOM  32666  HD1 PHE B2227      59.900 -44.723  45.729  1.00  3.740          H  
ATOM  32667  HD2 PHE B2227      61.624 -47.979  43.599  1.00  3.740          H  
ATOM  32668  HE1 PHE B2227      60.794 -45.600  47.830  1.00  3.740          H  
ATOM  32669  HE2 PHE B2227      62.541 -48.861  45.728  1.00  3.740          H  
ATOM  32670  HZ  PHE B2227      62.118 -47.661  47.823  1.00  3.740          H  
ATOM  32671  N   ALA B2228      62.147 -46.126  40.980  1.00  2.380          N  
ATOM  32672  CA  ALA B2228      63.258 -46.862  40.416  1.00  2.490          C  
ATOM  32673  C   ALA B2228      64.367 -45.948  39.900  1.00  2.510          C  
ATOM  32674  O   ALA B2228      65.552 -46.232  40.116  1.00  2.580          O  
ATOM  32675  CB  ALA B2228      62.756 -47.720  39.286  1.00  3.440          C  
ATOM  32676  H   ALA B2228      61.199 -46.228  40.597  1.00  2.860          H  
ATOM  32677  HA  ALA B2228      63.672 -47.492  41.197  1.00  2.990          H  
ATOM  32678 1HB  ALA B2228      63.574 -48.309  38.875  1.00  4.130          H  
ATOM  32679 2HB  ALA B2228      61.985 -48.379  39.655  1.00  4.130          H  
ATOM  32680 3HB  ALA B2228      62.343 -47.082  38.508  1.00  4.130          H  
ATOM  32681  N   ALA B2229      63.995 -44.841  39.241  1.00  2.470          N  
ATOM  32682  CA  ALA B2229      64.978 -43.917  38.718  1.00  2.510          C  
ATOM  32683  C   ALA B2229      65.804 -43.298  39.824  1.00  2.500          C  
ATOM  32684  O   ALA B2229      67.028 -43.218  39.698  1.00  2.580          O  
ATOM  32685  CB  ALA B2229      64.291 -42.822  37.933  1.00  3.500          C  
ATOM  32686  H   ALA B2229      63.010 -44.660  39.042  1.00  2.960          H  
ATOM  32687  HA  ALA B2229      65.645 -44.471  38.061  1.00  3.010          H  
ATOM  32688 1HB  ALA B2229      65.035 -42.143  37.524  1.00  4.200          H  
ATOM  32689 2HB  ALA B2229      63.712 -43.264  37.123  1.00  4.200          H  
ATOM  32690 3HB  ALA B2229      63.619 -42.271  38.596  1.00  4.200          H  
ATOM  32691  N   TYR B2230      65.160 -42.891  40.923  1.00  2.420          N  
ATOM  32692  CA  TYR B2230      65.895 -42.287  42.019  1.00  2.420          C  
ATOM  32693  C   TYR B2230      66.877 -43.286  42.603  1.00  2.490          C  
ATOM  32694  O   TYR B2230      68.008 -42.920  42.934  1.00  2.540          O  
ATOM  32695  CB  TYR B2230      64.988 -41.694  43.075  1.00  3.390          C  
ATOM  32696  CG  TYR B2230      65.779 -40.950  44.125  1.00  3.390          C  
ATOM  32697  CD1 TYR B2230      66.345 -39.718  43.824  1.00  3.390          C  
ATOM  32698  CD2 TYR B2230      65.932 -41.471  45.365  1.00  3.390          C  
ATOM  32699  CE1 TYR B2230      67.056 -39.040  44.786  1.00  3.390          C  
ATOM  32700  CE2 TYR B2230      66.622 -40.801  46.316  1.00  3.390          C  
ATOM  32701  CZ  TYR B2230      67.187 -39.599  46.040  1.00  3.390          C  
ATOM  32702  OH  TYR B2230      67.892 -38.957  47.018  1.00  3.390          O  
ATOM  32703  H   TYR B2230      64.133 -42.943  40.974  1.00  2.900          H  
ATOM  32704  HA  TYR B2230      66.484 -41.466  41.612  1.00  2.900          H  
ATOM  32705 1HB  TYR B2230      64.281 -41.002  42.610  1.00  4.070          H  
ATOM  32706 2HB  TYR B2230      64.410 -42.488  43.560  1.00  4.070          H  
ATOM  32707  HD1 TYR B2230      66.234 -39.289  42.826  1.00  4.070          H  
ATOM  32708  HD2 TYR B2230      65.518 -42.417  45.592  1.00  4.070          H  
ATOM  32709  HE1 TYR B2230      67.511 -38.075  44.560  1.00  4.070          H  
ATOM  32710  HE2 TYR B2230      66.732 -41.242  47.303  1.00  4.070          H  
ATOM  32711  HH  TYR B2230      68.165 -38.064  46.720  1.00  4.070          H  
ATOM  32712  N   ILE B2231      66.440 -44.536  42.790  1.00  2.500          N  
ATOM  32713  CA  ILE B2231      67.325 -45.554  43.330  1.00  2.590          C  
ATOM  32714  C   ILE B2231      68.523 -45.759  42.398  1.00  2.680          C  
ATOM  32715  O   ILE B2231      69.652 -45.862  42.879  1.00  2.750          O  
ATOM  32716  CB  ILE B2231      66.557 -46.873  43.611  1.00  3.590          C  
ATOM  32717  CG1 ILE B2231      65.964 -46.847  45.091  1.00  3.590          C  
ATOM  32718  CG2 ILE B2231      67.467 -48.152  43.390  1.00  3.590          C  
ATOM  32719  CD1 ILE B2231      65.160 -45.617  45.502  1.00  3.590          C  
ATOM  32720  H   ILE B2231      65.467 -44.771  42.553  1.00  3.000          H  
ATOM  32721  HA  ILE B2231      67.710 -45.202  44.281  1.00  3.110          H  
ATOM  32722  HB  ILE B2231      65.705 -46.932  42.928  1.00  4.310          H  
ATOM  32723 1HG1 ILE B2231      65.311 -47.696  45.203  1.00  4.310          H  
ATOM  32724 2HG1 ILE B2231      66.785 -46.941  45.781  1.00  4.310          H  
ATOM  32725 1HG2 ILE B2231      66.891 -49.046  43.583  1.00  4.310          H  
ATOM  32726 2HG2 ILE B2231      67.831 -48.200  42.370  1.00  4.310          H  
ATOM  32727 3HG2 ILE B2231      68.307 -48.138  44.055  1.00  4.310          H  
ATOM  32728 1HD1 ILE B2231      64.813 -45.741  46.531  1.00  4.310          H  
ATOM  32729 2HD1 ILE B2231      65.769 -44.724  45.448  1.00  4.310          H  
ATOM  32730 3HD1 ILE B2231      64.302 -45.510  44.846  1.00  4.310          H  
ATOM  32731  N   ALA B2232      68.314 -45.803  41.079  1.00  2.700          N  
ATOM  32732  CA  ALA B2232      69.451 -45.932  40.166  1.00  2.800          C  
ATOM  32733  C   ALA B2232      70.426 -44.742  40.314  1.00  2.810          C  
ATOM  32734  O   ALA B2232      71.660 -44.911  40.280  1.00  2.900          O  
ATOM  32735  CB  ALA B2232      68.949 -46.016  38.742  1.00  3.880          C  
ATOM  32736  H   ALA B2232      67.354 -45.778  40.712  1.00  3.240          H  
ATOM  32737  HA  ALA B2232      69.988 -46.848  40.418  1.00  3.360          H  
ATOM  32738 1HB  ALA B2232      69.787 -46.137  38.061  1.00  4.660          H  
ATOM  32739 2HB  ALA B2232      68.275 -46.867  38.651  1.00  4.660          H  
ATOM  32740 3HB  ALA B2232      68.408 -45.100  38.498  1.00  4.660          H  
ATOM  32741  N   GLU B2233      69.879 -43.525  40.483  1.00  2.740          N  
ATOM  32742  CA  GLU B2233      70.729 -42.356  40.675  1.00  2.770          C  
ATOM  32743  C   GLU B2233      71.500 -42.497  41.985  1.00  2.790          C  
ATOM  32744  O   GLU B2233      72.679 -42.122  42.066  1.00  2.860          O  
ATOM  32745  CB  GLU B2233      69.921 -41.056  40.701  1.00  3.870          C  
ATOM  32746  CG  GLU B2233      69.284 -40.641  39.388  1.00  3.870          C  
ATOM  32747  CD  GLU B2233      68.493 -39.371  39.540  1.00  3.870          C  
ATOM  32748  OE1 GLU B2233      68.484 -38.854  40.631  1.00  3.870          O  
ATOM  32749  OE2 GLU B2233      67.904 -38.922  38.586  1.00  3.870          O  
ATOM  32750  H   GLU B2233      68.859 -43.415  40.421  1.00  3.290          H  
ATOM  32751  HA  GLU B2233      71.446 -42.305  39.856  1.00  3.320          H  
ATOM  32752 1HB  GLU B2233      69.141 -41.123  41.458  1.00  4.640          H  
ATOM  32753 2HB  GLU B2233      70.577 -40.247  40.981  1.00  4.640          H  
ATOM  32754 1HG  GLU B2233      70.068 -40.486  38.650  1.00  4.640          H  
ATOM  32755 2HG  GLU B2233      68.639 -41.434  39.032  1.00  4.640          H  
ATOM  32756  N   CYS B2234      70.824 -43.047  43.007  1.00  2.730          N  
ATOM  32757  CA  CYS B2234      71.424 -43.258  44.312  1.00  2.750          C  
ATOM  32758  C   CYS B2234      72.561 -44.226  44.207  1.00  2.830          C  
ATOM  32759  O   CYS B2234      73.606 -43.971  44.789  1.00  2.890          O  
ATOM  32760  CB  CYS B2234      70.444 -43.812  45.324  1.00  3.840          C  
ATOM  32761  SG  CYS B2234      69.219 -42.699  45.801  1.00  3.840          S  
ATOM  32762  H   CYS B2234      69.835 -43.258  42.862  1.00  3.280          H  
ATOM  32763  HA  CYS B2234      71.805 -42.309  44.683  1.00  3.300          H  
ATOM  32764 1HB  CYS B2234      69.965 -44.675  44.925  1.00  4.610          H  
ATOM  32765 2HB  CYS B2234      70.986 -44.122  46.215  1.00  4.610          H  
ATOM  32766  HG  CYS B2234      68.599 -42.629  44.594  1.00  4.610          H  
ATOM  32767  N   GLU B2235      72.423 -45.296  43.410  1.00  2.850          N  
ATOM  32768  CA  GLU B2235      73.547 -46.211  43.290  1.00  2.940          C  
ATOM  32769  C   GLU B2235      74.755 -45.471  42.766  1.00  3.000          C  
ATOM  32770  O   GLU B2235      75.841 -45.585  43.330  1.00  3.070          O  
ATOM  32771  CB  GLU B2235      73.284 -47.363  42.314  1.00  4.080          C  
ATOM  32772  CG  GLU B2235      72.322 -48.390  42.764  1.00  4.080          C  
ATOM  32773  CD  GLU B2235      72.159 -49.504  41.778  1.00  4.080          C  
ATOM  32774  OE1 GLU B2235      72.653 -49.369  40.689  1.00  4.080          O  
ATOM  32775  OE2 GLU B2235      71.538 -50.503  42.107  1.00  4.080          O  
ATOM  32776  H   GLU B2235      71.512 -45.494  42.979  1.00  3.420          H  
ATOM  32777  HA  GLU B2235      73.780 -46.617  44.274  1.00  3.530          H  
ATOM  32778 1HB  GLU B2235      72.906 -46.954  41.376  1.00  4.900          H  
ATOM  32779 2HB  GLU B2235      74.226 -47.865  42.090  1.00  4.900          H  
ATOM  32780 1HG  GLU B2235      72.711 -48.786  43.673  1.00  4.900          H  
ATOM  32781 2HG  GLU B2235      71.359 -47.917  42.957  1.00  4.900          H  
ATOM  32782  N   THR B2236      74.557 -44.616  41.765  1.00  2.990          N  
ATOM  32783  CA  THR B2236      75.697 -43.891  41.236  1.00  3.070          C  
ATOM  32784  C   THR B2236      76.348 -43.048  42.327  1.00  3.100          C  
ATOM  32785  O   THR B2236      77.566 -43.058  42.486  1.00  3.180          O  
ATOM  32786  CB  THR B2236      75.300 -42.997  40.039  1.00  4.270          C  
ATOM  32787  OG1 THR B2236      74.803 -43.818  38.967  1.00  4.270          O  
ATOM  32788  CG2 THR B2236      76.516 -42.216  39.541  1.00  4.270          C  
ATOM  32789  H   THR B2236      73.628 -44.552  41.334  1.00  3.590          H  
ATOM  32790  HA  THR B2236      76.429 -44.615  40.887  1.00  3.680          H  
ATOM  32791  HB  THR B2236      74.521 -42.301  40.340  1.00  5.120          H  
ATOM  32792  HG1 THR B2236      73.957 -44.208  39.224  1.00  5.120          H  
ATOM  32793 1HG2 THR B2236      76.222 -41.600  38.692  1.00  5.120          H  
ATOM  32794 2HG2 THR B2236      76.904 -41.573  40.329  1.00  5.120          H  
ATOM  32795 3HG2 THR B2236      77.290 -42.916  39.230  1.00  5.120          H  
ATOM  32796  N   ALA B2237      75.548 -42.301  43.085  1.00  3.030          N  
ATOM  32797  CA  ALA B2237      76.103 -41.464  44.147  1.00  3.060          C  
ATOM  32798  C   ALA B2237      76.779 -42.280  45.273  1.00  3.120          C  
ATOM  32799  O   ALA B2237      77.876 -41.935  45.721  1.00  3.220          O  
ATOM  32800  CB  ALA B2237      74.999 -40.605  44.708  1.00  4.270          C  
ATOM  32801  H   ALA B2237      74.539 -42.310  42.891  1.00  3.640          H  
ATOM  32802  HA  ALA B2237      76.862 -40.823  43.705  1.00  3.670          H  
ATOM  32803 1HB  ALA B2237      75.380 -39.957  45.459  1.00  5.130          H  
ATOM  32804 2HB  ALA B2237      74.569 -40.018  43.899  1.00  5.130          H  
ATOM  32805 3HB  ALA B2237      74.229 -41.245  45.141  1.00  5.130          H  
ATOM  32806  N   LEU B2238      76.140 -43.377  45.695  1.00  3.080          N  
ATOM  32807  CA  LEU B2238      76.626 -44.271  46.742  1.00  3.140          C  
ATOM  32808  C   LEU B2238      77.878 -45.009  46.337  1.00  3.210          C  
ATOM  32809  O   LEU B2238      78.738 -45.261  47.176  1.00  3.220          O  
ATOM  32810  CB  LEU B2238      75.539 -45.272  47.182  1.00  4.370          C  
ATOM  32811  CG  LEU B2238      74.343 -44.727  48.027  1.00  4.370          C  
ATOM  32812  CD1 LEU B2238      73.272 -45.826  48.137  1.00  4.370          C  
ATOM  32813  CD2 LEU B2238      74.850 -44.356  49.471  1.00  4.370          C  
ATOM  32814  H   LEU B2238      75.249 -43.601  45.267  1.00  3.700          H  
ATOM  32815  HA  LEU B2238      76.885 -43.666  47.598  1.00  3.770          H  
ATOM  32816 1HB  LEU B2238      75.120 -45.716  46.279  1.00  5.250          H  
ATOM  32817 2HB  LEU B2238      75.992 -46.052  47.751  1.00  5.250          H  
ATOM  32818  HG  LEU B2238      73.909 -43.852  47.537  1.00  5.250          H  
ATOM  32819 1HD1 LEU B2238      72.425 -45.467  48.730  1.00  5.250          H  
ATOM  32820 2HD1 LEU B2238      72.927 -46.090  47.137  1.00  5.250          H  
ATOM  32821 3HD1 LEU B2238      73.702 -46.698  48.613  1.00  5.250          H  
ATOM  32822 1HD2 LEU B2238      74.014 -43.995  50.068  1.00  5.250          H  
ATOM  32823 2HD2 LEU B2238      75.275 -45.242  49.942  1.00  5.250          H  
ATOM  32824 3HD2 LEU B2238      75.607 -43.587  49.436  1.00  5.250          H  
ATOM  32825  N   ASN B2239      78.045 -45.291  45.049  1.00  3.270          N  
ATOM  32826  CA  ASN B2239      79.205 -46.035  44.578  1.00  3.360          C  
ATOM  32827  C   ASN B2239      80.544 -45.405  44.970  1.00  3.410          C  
ATOM  32828  O   ASN B2239      81.536 -46.124  45.068  1.00  3.480          O  
ATOM  32829  CB  ASN B2239      79.156 -46.237  43.071  1.00  4.670          C  
ATOM  32830  CG  ASN B2239      78.161 -47.298  42.620  1.00  4.670          C  
ATOM  32831  OD1 ASN B2239      77.749 -48.180  43.381  1.00  4.670          O  
ATOM  32832  ND2 ASN B2239      77.775 -47.226  41.369  1.00  4.670          N  
ATOM  32833  H   ASN B2239      77.292 -45.081  44.386  1.00  3.920          H  
ATOM  32834  HA  ASN B2239      79.177 -47.022  45.044  1.00  4.030          H  
ATOM  32835 1HB  ASN B2239      78.884 -45.291  42.598  1.00  5.600          H  
ATOM  32836 2HB  ASN B2239      80.145 -46.505  42.711  1.00  5.600          H  
ATOM  32837 1HD2 ASN B2239      77.124 -47.896  41.011  1.00  5.600          H  
ATOM  32838 2HD2 ASN B2239      78.128 -46.504  40.777  1.00  5.600          H  
ATOM  32839  N   ASP B2240      80.619 -44.090  45.222  1.00  3.390          N  
ATOM  32840  CA  ASP B2240      81.917 -43.535  45.610  1.00  3.450          C  
ATOM  32841  C   ASP B2240      82.191 -43.713  47.109  1.00  3.480          C  
ATOM  32842  O   ASP B2240      83.275 -43.368  47.590  1.00  3.600          O  
ATOM  32843  CB  ASP B2240      82.011 -42.042  45.280  1.00  4.810          C  
ATOM  32844  CG  ASP B2240      82.117 -41.707  43.781  1.00  4.810          C  
ATOM  32845  OD1 ASP B2240      82.530 -42.542  43.005  1.00  4.810          O  
ATOM  32846  OD2 ASP B2240      81.811 -40.589  43.436  1.00  4.810          O  
ATOM  32847  H   ASP B2240      79.811 -43.454  45.154  1.00  4.070          H  
ATOM  32848  HA  ASP B2240      82.695 -44.059  45.058  1.00  4.140          H  
ATOM  32849 1HB  ASP B2240      81.118 -41.550  45.669  1.00  5.770          H  
ATOM  32850 2HB  ASP B2240      82.864 -41.609  45.800  1.00  5.770          H  
ATOM  32851  N   PHE B2241      81.203 -44.218  47.857  1.00  3.400          N  
ATOM  32852  CA  PHE B2241      81.324 -44.351  49.296  1.00  3.440          C  
ATOM  32853  C   PHE B2241      81.119 -45.770  49.850  1.00  3.440          C  
ATOM  32854  O   PHE B2241      81.673 -46.090  50.902  1.00  3.510          O  
ATOM  32855  CB  PHE B2241      80.309 -43.418  49.935  1.00  4.800          C  
ATOM  32856  CG  PHE B2241      80.452 -42.051  49.400  1.00  4.800          C  
ATOM  32857  CD1 PHE B2241      79.492 -41.559  48.530  1.00  4.800          C  
ATOM  32858  CD2 PHE B2241      81.555 -41.274  49.691  1.00  4.800          C  
ATOM  32859  CE1 PHE B2241      79.628 -40.325  47.963  1.00  4.800          C  
ATOM  32860  CE2 PHE B2241      81.699 -40.038  49.117  1.00  4.800          C  
ATOM  32861  CZ  PHE B2241      80.733 -39.566  48.247  1.00  4.800          C  
ATOM  32862  H   PHE B2241      80.345 -44.510  47.409  1.00  4.080          H  
ATOM  32863  HA  PHE B2241      82.325 -44.031  49.583  1.00  4.130          H  
ATOM  32864 1HB  PHE B2241      79.294 -43.776  49.740  1.00  5.760          H  
ATOM  32865 2HB  PHE B2241      80.479 -43.390  51.002  1.00  5.760          H  
ATOM  32866  HD1 PHE B2241      78.627 -42.165  48.285  1.00  5.760          H  
ATOM  32867  HD2 PHE B2241      82.324 -41.658  50.364  1.00  5.760          H  
ATOM  32868  HE1 PHE B2241      78.860 -39.953  47.274  1.00  5.760          H  
ATOM  32869  HE2 PHE B2241      82.578 -39.435  49.339  1.00  5.760          H  
ATOM  32870  HZ  PHE B2241      80.844 -38.590  47.783  1.00  5.760          H  
ATOM  32871  N   VAL B2242      80.349 -46.621  49.157  1.00  3.360          N  
ATOM  32872  CA  VAL B2242      80.019 -47.947  49.701  1.00  3.380          C  
ATOM  32873  C   VAL B2242      80.473 -49.063  48.762  1.00  3.450          C  
ATOM  32874  O   VAL B2242      80.794 -48.835  47.600  1.00  3.490          O  
ATOM  32875  CB  VAL B2242      78.491 -48.115  49.943  1.00  4.720          C  
ATOM  32876  CG1 VAL B2242      77.983 -47.032  50.905  1.00  4.720          C  
ATOM  32877  CG2 VAL B2242      77.716 -48.110  48.636  1.00  4.720          C  
ATOM  32878  H   VAL B2242      79.938 -46.302  48.283  1.00  4.030          H  
ATOM  32879  HA  VAL B2242      80.534 -48.077  50.651  1.00  4.060          H  
ATOM  32880  HB  VAL B2242      78.327 -49.070  50.436  1.00  5.670          H  
ATOM  32881 1HG1 VAL B2242      76.920 -47.187  51.099  1.00  5.670          H  
ATOM  32882 2HG1 VAL B2242      78.534 -47.087  51.839  1.00  5.670          H  
ATOM  32883 3HG1 VAL B2242      78.126 -46.049  50.454  1.00  5.670          H  
ATOM  32884 1HG2 VAL B2242      76.657 -48.250  48.837  1.00  5.670          H  
ATOM  32885 2HG2 VAL B2242      77.865 -47.192  48.159  1.00  5.670          H  
ATOM  32886 3HG2 VAL B2242      78.048 -48.901  47.981  1.00  5.670          H  
ATOM  32887  N   ASP B2243      80.474 -50.285  49.270  1.00  3.500          N  
ATOM  32888  CA  ASP B2243      80.862 -51.483  48.538  1.00  3.590          C  
ATOM  32889  C   ASP B2243      79.724 -52.346  47.973  1.00  3.550          C  
ATOM  32890  O   ASP B2243      79.866 -53.566  47.861  1.00  3.620          O  
ATOM  32891  CB  ASP B2243      81.783 -52.308  49.438  1.00  4.990          C  
ATOM  32892  CG  ASP B2243      81.139 -52.624  50.794  1.00  4.990          C  
ATOM  32893  OD1 ASP B2243      80.310 -51.821  51.221  1.00  4.990          O  
ATOM  32894  OD2 ASP B2243      81.474 -53.615  51.400  1.00  4.990          O  
ATOM  32895  H   ASP B2243      80.212 -50.421  50.252  1.00  4.200          H  
ATOM  32896  HA  ASP B2243      81.460 -51.156  47.686  1.00  4.310          H  
ATOM  32897 1HB  ASP B2243      82.039 -53.243  48.942  1.00  5.990          H  
ATOM  32898 2HB  ASP B2243      82.712 -51.763  49.608  1.00  5.990          H  
ATOM  32899  N   TRP B2244      78.599 -51.734  47.613  1.00  3.470          N  
ATOM  32900  CA  TRP B2244      77.469 -52.488  47.089  1.00  3.420          C  
ATOM  32901  C   TRP B2244      76.472 -51.743  46.191  1.00  3.360          C  
ATOM  32902  O   TRP B2244      76.406 -50.514  46.174  1.00  3.360          O  
ATOM  32903  CB  TRP B2244      76.745 -53.118  48.260  1.00  4.810          C  
ATOM  32904  CG  TRP B2244      76.416 -52.153  49.374  1.00  4.810          C  
ATOM  32905  CD1 TRP B2244      77.101 -52.018  50.544  1.00  4.810          C  
ATOM  32906  CD2 TRP B2244      75.377 -51.171  49.431  1.00  4.810          C  
ATOM  32907  NE1 TRP B2244      76.520 -51.040  51.310  1.00  4.810          N  
ATOM  32908  CE2 TRP B2244      75.488 -50.527  50.644  1.00  4.810          C  
ATOM  32909  CE3 TRP B2244      74.386 -50.786  48.576  1.00  4.810          C  
ATOM  32910  CZ2 TRP B2244      74.647 -49.556  50.996  1.00  4.810          C  
ATOM  32911  CZ3 TRP B2244      73.557 -49.789  48.945  1.00  4.810          C  
ATOM  32912  CH2 TRP B2244      73.664 -49.203  50.091  1.00  4.810          C  
ATOM  32913  H   TRP B2244      78.531 -50.731  47.716  1.00  4.160          H  
ATOM  32914  HA  TRP B2244      77.881 -53.300  46.491  1.00  4.100          H  
ATOM  32915 1HB  TRP B2244      75.817 -53.562  47.908  1.00  5.770          H  
ATOM  32916 2HB  TRP B2244      77.362 -53.918  48.672  1.00  5.770          H  
ATOM  32917  HD1 TRP B2244      77.976 -52.608  50.836  1.00  5.770          H  
ATOM  32918  HE1 TRP B2244      76.781 -50.701  52.259  1.00  5.770          H  
ATOM  32919  HE3 TRP B2244      74.274 -51.258  47.640  1.00  5.770          H  
ATOM  32920  HZ2 TRP B2244      74.748 -49.073  51.952  1.00  5.770          H  
ATOM  32921  HZ3 TRP B2244      72.801 -49.473  48.287  1.00  5.770          H  
ATOM  32922  HH2 TRP B2244      72.950 -48.423  50.298  1.00  5.770          H  
ATOM  32923  N   SER B2245      75.659 -52.530  45.462  1.00  3.340          N  
ATOM  32924  CA  SER B2245      74.591 -52.008  44.607  1.00  3.280          C  
ATOM  32925  C   SER B2245      73.229 -52.003  45.307  1.00  3.220          C  
ATOM  32926  O   SER B2245      72.673 -53.058  45.650  1.00  3.230          O  
ATOM  32927  CB  SER B2245      74.483 -52.828  43.333  1.00  4.620          C  
ATOM  32928  OG  SER B2245      75.648 -52.725  42.561  1.00  4.620          O  
ATOM  32929  H   SER B2245      75.792 -53.530  45.495  1.00  4.010          H  
ATOM  32930  HA  SER B2245      74.837 -50.978  44.334  1.00  3.940          H  
ATOM  32931 1HB  SER B2245      74.290 -53.876  43.579  1.00  5.540          H  
ATOM  32932 2HB  SER B2245      73.630 -52.471  42.752  1.00  5.540          H  
ATOM  32933  HG  SER B2245      75.467 -53.214  41.754  1.00  5.540          H  
ATOM  32934  N   LEU B2246      72.686 -50.803  45.477  1.00  3.180          N  
ATOM  32935  CA  LEU B2246      71.438 -50.545  46.192  1.00  3.130          C  
ATOM  32936  C   LEU B2246      70.251 -51.334  45.704  1.00  3.100          C  
ATOM  32937  O   LEU B2246      69.472 -51.822  46.520  1.00  3.100          O  
ATOM  32938  CB  LEU B2246      71.107 -49.056  46.093  1.00  4.400          C  
ATOM  32939  CG  LEU B2246      69.870 -48.558  46.770  1.00  4.400          C  
ATOM  32940  CD1 LEU B2246      69.915 -48.754  48.292  1.00  4.400          C  
ATOM  32941  CD2 LEU B2246      69.730 -47.122  46.425  1.00  4.400          C  
ATOM  32942  H   LEU B2246      73.211 -50.012  45.126  1.00  3.820          H  
ATOM  32943  HA  LEU B2246      71.586 -50.828  47.224  1.00  3.760          H  
ATOM  32944 1HB  LEU B2246      71.956 -48.464  46.422  1.00  5.280          H  
ATOM  32945 2HB  LEU B2246      70.934 -48.845  45.062  1.00  5.280          H  
ATOM  32946  HG  LEU B2246      69.019 -49.100  46.381  1.00  5.280          H  
ATOM  32947 1HD1 LEU B2246      68.987 -48.368  48.706  1.00  5.280          H  
ATOM  32948 2HD1 LEU B2246      70.006 -49.808  48.540  1.00  5.280          H  
ATOM  32949 3HD1 LEU B2246      70.757 -48.206  48.712  1.00  5.280          H  
ATOM  32950 1HD2 LEU B2246      68.833 -46.777  46.858  1.00  5.280          H  
ATOM  32951 2HD2 LEU B2246      70.571 -46.565  46.814  1.00  5.280          H  
ATOM  32952 3HD2 LEU B2246      69.688 -46.993  45.349  1.00  5.280          H  
ATOM  32953  N   THR B2247      70.113 -51.518  44.400  1.00  3.090          N  
ATOM  32954  CA  THR B2247      68.966 -52.254  43.901  1.00  3.060          C  
ATOM  32955  C   THR B2247      68.929 -53.667  44.502  1.00  3.150          C  
ATOM  32956  O   THR B2247      67.845 -54.197  44.757  1.00  3.140          O  
ATOM  32957  CB  THR B2247      68.932 -52.320  42.356  1.00  4.300          C  
ATOM  32958  OG1 THR B2247      68.896 -50.995  41.816  1.00  4.300          O  
ATOM  32959  CG2 THR B2247      67.661 -53.030  41.919  1.00  4.300          C  
ATOM  32960  H   THR B2247      70.777 -51.118  43.727  1.00  3.710          H  
ATOM  32961  HA  THR B2247      68.064 -51.733  44.222  1.00  3.670          H  
ATOM  32962  HB  THR B2247      69.811 -52.846  41.980  1.00  5.160          H  
ATOM  32963  HG1 THR B2247      69.801 -50.631  41.854  1.00  5.160          H  
ATOM  32964 1HG2 THR B2247      67.620 -53.064  40.833  1.00  5.160          H  
ATOM  32965 2HG2 THR B2247      67.656 -54.026  42.301  1.00  5.160          H  
ATOM  32966 3HG2 THR B2247      66.799 -52.489  42.296  1.00  5.160          H  
ATOM  32967  N   ASP B2248      70.093 -54.302  44.711  1.00  3.260          N  
ATOM  32968  CA  ASP B2248      70.114 -55.668  45.203  1.00  3.360          C  
ATOM  32969  C   ASP B2248      69.909 -55.680  46.705  1.00  3.370          C  
ATOM  32970  O   ASP B2248      69.251 -56.582  47.249  1.00  3.420          O  
ATOM  32971  CB  ASP B2248      71.426 -56.314  44.796  1.00  4.660          C  
ATOM  32972  CG  ASP B2248      71.476 -56.486  43.291  1.00  4.660          C  
ATOM  32973  OD1 ASP B2248      70.559 -57.095  42.740  1.00  4.660          O  
ATOM  32974  OD2 ASP B2248      72.396 -55.990  42.693  1.00  4.660          O  
ATOM  32975  H   ASP B2248      70.987 -53.832  44.550  1.00  3.910          H  
ATOM  32976  HA  ASP B2248      69.298 -56.222  44.741  1.00  4.030          H  
ATOM  32977 1HB  ASP B2248      72.254 -55.666  45.103  1.00  5.600          H  
ATOM  32978 2HB  ASP B2248      71.560 -57.262  45.283  1.00  5.600          H  
ATOM  32979  N   VAL B2249      70.399 -54.640  47.381  1.00  3.320          N  
ATOM  32980  CA  VAL B2249      70.164 -54.539  48.817  1.00  3.330          C  
ATOM  32981  C   VAL B2249      68.653 -54.428  49.034  1.00  3.260          C  
ATOM  32982  O   VAL B2249      68.088 -55.132  49.874  1.00  3.290          O  
ATOM  32983  CB  VAL B2249      70.887 -53.311  49.442  1.00  4.660          C  
ATOM  32984  CG1 VAL B2249      70.462 -53.089  50.923  1.00  4.660          C  
ATOM  32985  CG2 VAL B2249      72.373 -53.534  49.395  1.00  4.660          C  
ATOM  32986  H   VAL B2249      70.977 -53.960  46.873  1.00  3.980          H  
ATOM  32987  HA  VAL B2249      70.524 -55.440  49.307  1.00  4.000          H  
ATOM  32988  HB  VAL B2249      70.624 -52.415  48.882  1.00  5.590          H  
ATOM  32989 1HG1 VAL B2249      70.988 -52.222  51.328  1.00  5.590          H  
ATOM  32990 2HG1 VAL B2249      69.393 -52.909  50.982  1.00  5.590          H  
ATOM  32991 3HG1 VAL B2249      70.712 -53.971  51.523  1.00  5.590          H  
ATOM  32992 1HG2 VAL B2249      72.872 -52.684  49.833  1.00  5.590          H  
ATOM  32993 2HG2 VAL B2249      72.597 -54.416  49.970  1.00  5.590          H  
ATOM  32994 3HG2 VAL B2249      72.701 -53.667  48.365  1.00  5.590          H  
ATOM  32995  N   LEU B2250      67.997 -53.569  48.245  1.00  3.170          N  
ATOM  32996  CA  LEU B2250      66.561 -53.353  48.349  1.00  3.100          C  
ATOM  32997  C   LEU B2250      65.727 -54.573  47.937  1.00  3.150          C  
ATOM  32998  O   LEU B2250      64.719 -54.868  48.588  1.00  3.170          O  
ATOM  32999  CB  LEU B2250      66.146 -52.156  47.488  1.00  4.370          C  
ATOM  33000  CG  LEU B2250      66.705 -50.753  47.906  1.00  4.370          C  
ATOM  33001  CD1 LEU B2250      66.270 -49.751  46.888  1.00  4.370          C  
ATOM  33002  CD2 LEU B2250      66.267 -50.346  49.268  1.00  4.370          C  
ATOM  33003  H   LEU B2250      68.534 -53.017  47.573  1.00  3.800          H  
ATOM  33004  HA  LEU B2250      66.324 -53.146  49.379  1.00  3.720          H  
ATOM  33005 1HB  LEU B2250      66.488 -52.348  46.469  1.00  5.240          H  
ATOM  33006 2HB  LEU B2250      65.059 -52.097  47.480  1.00  5.240          H  
ATOM  33007  HG  LEU B2250      67.779 -50.792  47.902  1.00  5.240          H  
ATOM  33008 1HD1 LEU B2250      66.685 -48.789  47.161  1.00  5.240          H  
ATOM  33009 2HD1 LEU B2250      66.635 -50.045  45.904  1.00  5.240          H  
ATOM  33010 3HD1 LEU B2250      65.183 -49.687  46.870  1.00  5.240          H  
ATOM  33011 1HD2 LEU B2250      66.691 -49.368  49.506  1.00  5.240          H  
ATOM  33012 2HD2 LEU B2250      65.190 -50.292  49.280  1.00  5.240          H  
ATOM  33013 3HD2 LEU B2250      66.614 -51.062  50.002  1.00  5.240          H  
ATOM  33014  N   ARG B2251      66.143 -55.308  46.889  1.00  3.190          N  
ATOM  33015  CA  ARG B2251      65.371 -56.473  46.465  1.00  3.270          C  
ATOM  33016  C   ARG B2251      65.635 -57.731  47.284  1.00  3.370          C  
ATOM  33017  O   ARG B2251      64.809 -58.647  47.270  1.00  3.400          O  
ATOM  33018  CB  ARG B2251      65.584 -56.822  44.999  1.00  4.550          C  
ATOM  33019  CG  ARG B2251      65.074 -55.793  44.004  1.00  4.550          C  
ATOM  33020  CD  ARG B2251      65.233 -56.243  42.591  1.00  4.550          C  
ATOM  33021  NE  ARG B2251      66.632 -56.454  42.190  1.00  4.550          N  
ATOM  33022  CZ  ARG B2251      67.019 -56.891  40.966  1.00  4.550          C  
ATOM  33023  NH1 ARG B2251      66.102 -57.131  40.048  1.00  4.550          N  
ATOM  33024  NH2 ARG B2251      68.308 -57.080  40.681  1.00  4.550          N  
ATOM  33025  H   ARG B2251      66.956 -55.020  46.338  1.00  3.830          H  
ATOM  33026  HA  ARG B2251      64.328 -56.230  46.573  1.00  3.920          H  
ATOM  33027 1HB  ARG B2251      66.654 -56.949  44.822  1.00  5.460          H  
ATOM  33028 2HB  ARG B2251      65.103 -57.772  44.777  1.00  5.460          H  
ATOM  33029 1HG  ARG B2251      64.012 -55.624  44.182  1.00  5.460          H  
ATOM  33030 2HG  ARG B2251      65.601 -54.861  44.127  1.00  5.460          H  
ATOM  33031 1HD  ARG B2251      64.692 -57.180  42.460  1.00  5.460          H  
ATOM  33032 2HD  ARG B2251      64.802 -55.480  41.938  1.00  5.460          H  
ATOM  33033  HE  ARG B2251      67.355 -56.272  42.880  1.00  5.460          H  
ATOM  33034 1HH1 ARG B2251      65.126 -56.993  40.277  1.00  5.460          H  
ATOM  33035 2HH1 ARG B2251      66.367 -57.457  39.130  1.00  5.460          H  
ATOM  33036 1HH2 ARG B2251      69.046 -56.923  41.397  1.00  5.460          H  
ATOM  33037 2HH2 ARG B2251      68.581 -57.406  39.770  1.00  5.460          H  
ATOM  33038  N   GLY B2252      66.756 -57.801  48.008  1.00  3.440          N  
ATOM  33039  CA  GLY B2252      67.055 -59.007  48.757  1.00  3.540          C  
ATOM  33040  C   GLY B2252      67.637 -60.079  47.846  1.00  3.670          C  
ATOM  33041  O   GLY B2252      67.445 -61.278  48.073  1.00  3.750          O  
ATOM  33042  H   GLY B2252      67.457 -57.056  47.991  1.00  4.130          H  
ATOM  33043 1HA  GLY B2252      67.770 -58.769  49.545  1.00  4.250          H  
ATOM  33044 2HA  GLY B2252      66.152 -59.378  49.235  1.00  4.250          H  
ATOM  33045  N   THR B2253      68.318 -59.643  46.788  1.00  3.830          N  
ATOM  33046  CA  THR B2253      68.914 -60.562  45.828  1.00  3.950          C  
ATOM  33047  C   THR B2253      69.833 -61.487  46.595  1.00  4.070          C  
ATOM  33048  O   THR B2253      70.562 -61.034  47.474  1.00  4.100          O  
ATOM  33049  CB  THR B2253      69.729 -59.816  44.741  1.00  5.480          C  
ATOM  33050  OG1 THR B2253      68.883 -58.907  44.019  1.00  5.480          O  
ATOM  33051  CG2 THR B2253      70.355 -60.789  43.754  1.00  5.480          C  
ATOM  33052  H   THR B2253      68.465 -58.636  46.685  1.00  4.600          H  
ATOM  33053  HA  THR B2253      68.129 -61.152  45.355  1.00  4.740          H  
ATOM  33054  HB  THR B2253      70.511 -59.257  45.219  1.00  6.580          H  
ATOM  33055  HG1 THR B2253      69.465 -58.286  43.502  1.00  6.580          H  
ATOM  33056 1HG2 THR B2253      70.921 -60.220  43.013  1.00  6.580          H  
ATOM  33057 2HG2 THR B2253      71.028 -61.470  44.264  1.00  6.580          H  
ATOM  33058 3HG2 THR B2253      69.574 -61.355  43.255  1.00  6.580          H  
ATOM  33059  N   GLU B2254      69.784 -62.784  46.327  1.00  4.140          N  
ATOM  33060  CA  GLU B2254      70.684 -63.661  47.052  1.00  4.220          C  
ATOM  33061  C   GLU B2254      72.111 -63.163  46.862  1.00  4.190          C  
ATOM  33062  O   GLU B2254      72.550 -62.936  45.736  1.00  4.160          O  
ATOM  33063  CB  GLU B2254      70.558 -65.103  46.561  1.00  5.880          C  
ATOM  33064  CG  GLU B2254      71.412 -66.104  47.332  1.00  5.880          C  
ATOM  33065  CD  GLU B2254      71.221 -67.514  46.872  1.00  5.880          C  
ATOM  33066  OE1 GLU B2254      70.422 -67.733  45.994  1.00  5.880          O  
ATOM  33067  OE2 GLU B2254      71.877 -68.378  47.399  1.00  5.880          O  
ATOM  33068  H   GLU B2254      69.154 -63.141  45.624  1.00  4.970          H  
ATOM  33069  HA  GLU B2254      70.436 -63.622  48.113  1.00  5.060          H  
ATOM  33070 1HB  GLU B2254      69.517 -65.420  46.632  1.00  7.050          H  
ATOM  33071 2HB  GLU B2254      70.846 -65.156  45.511  1.00  7.050          H  
ATOM  33072 1HG  GLU B2254      72.464 -65.845  47.209  1.00  7.050          H  
ATOM  33073 2HG  GLU B2254      71.172 -66.036  48.392  1.00  7.050          H  
ATOM  33074  N   GLY B2255      72.845 -63.019  47.963  1.00  4.200          N  
ATOM  33075  CA  GLY B2255      74.221 -62.533  47.933  1.00  4.180          C  
ATOM  33076  C   GLY B2255      74.301 -61.034  48.239  1.00  4.050          C  
ATOM  33077  O   GLY B2255      75.390 -60.499  48.467  1.00  4.010          O  
ATOM  33078  H   GLY B2255      72.425 -63.205  48.863  1.00  5.040          H  
ATOM  33079 1HA  GLY B2255      74.814 -63.086  48.661  1.00  5.020          H  
ATOM  33080 2HA  GLY B2255      74.653 -62.729  46.952  1.00  5.020          H  
ATOM  33081  N   ALA B2256      73.153 -60.360  48.239  1.00  3.980          N  
ATOM  33082  CA  ALA B2256      73.073 -58.948  48.549  1.00  3.850          C  
ATOM  33083  C   ALA B2256      73.507 -58.783  50.005  1.00  3.850          C  
ATOM  33084  O   ALA B2256      73.286 -59.701  50.795  1.00  3.930          O  
ATOM  33085  CB  ALA B2256      71.663 -58.407  48.343  1.00  5.440          C  
ATOM  33086  H   ALA B2256      72.285 -60.846  48.016  1.00  4.780          H  
ATOM  33087  HA  ALA B2256      73.742 -58.429  47.878  1.00  4.620          H  
ATOM  33088 1HB  ALA B2256      71.626 -57.356  48.571  1.00  6.530          H  
ATOM  33089 2HB  ALA B2256      71.369 -58.559  47.313  1.00  6.530          H  
ATOM  33090 3HB  ALA B2256      70.964 -58.938  48.988  1.00  6.530          H  
ATOM  33091  N   PRO B2257      74.122 -57.649  50.384  1.00  3.780          N  
ATOM  33092  CA  PRO B2257      74.558 -57.290  51.730  1.00  3.780          C  
ATOM  33093  C   PRO B2257      73.553 -57.457  52.881  1.00  3.790          C  
ATOM  33094  O   PRO B2257      73.975 -57.731  54.005  1.00  4.030          O  
ATOM  33095  CB  PRO B2257      74.893 -55.820  51.548  1.00  5.670          C  
ATOM  33096  CG  PRO B2257      75.330 -55.691  50.146  1.00  5.670          C  
ATOM  33097  CD  PRO B2257      74.502 -56.654  49.360  1.00  5.670          C  
ATOM  33098  HA  PRO B2257      75.473 -57.859  51.953  1.00  4.540          H  
ATOM  33099 1HB  PRO B2257      74.025 -55.193  51.809  1.00  6.800          H  
ATOM  33100 2HB  PRO B2257      75.705 -55.559  52.230  1.00  6.800          H  
ATOM  33101 1HG  PRO B2257      75.143 -54.666  49.847  1.00  6.800          H  
ATOM  33102 2HG  PRO B2257      76.413 -55.863  50.058  1.00  6.800          H  
ATOM  33103 1HD  PRO B2257      73.636 -56.180  48.894  1.00  6.800          H  
ATOM  33104 2HD  PRO B2257      75.190 -57.100  48.620  1.00  6.800          H  
ATOM  33105  N   GLY B2258      72.247 -57.297  52.638  1.00  3.820          N  
ATOM  33106  CA  GLY B2258      71.290 -57.449  53.730  1.00  3.810          C  
ATOM  33107  C   GLY B2258      71.130 -56.178  54.555  1.00  3.730          C  
ATOM  33108  O   GLY B2258      71.507 -55.097  54.120  1.00  3.710          O  
ATOM  33109  H   GLY B2258      71.890 -57.061  51.724  1.00  4.580          H  
ATOM  33110 1HA  GLY B2258      70.322 -57.731  53.313  1.00  4.570          H  
ATOM  33111 2HA  GLY B2258      71.606 -58.269  54.375  1.00  4.570          H  
ATOM  33112  N   TYR B2259      70.465 -56.317  55.710  1.00  3.730          N  
ATOM  33113  CA  TYR B2259      70.124 -55.215  56.621  1.00  3.680          C  
ATOM  33114  C   TYR B2259      70.647 -55.400  58.050  1.00  3.800          C  
ATOM  33115  O   TYR B2259      70.025 -54.938  59.005  1.00  3.900          O  
ATOM  33116  CB  TYR B2259      68.613 -55.010  56.636  1.00  5.170          C  
ATOM  33117  CG  TYR B2259      68.117 -54.507  55.338  1.00  5.170          C  
ATOM  33118  CD1 TYR B2259      67.652 -55.375  54.373  1.00  5.170          C  
ATOM  33119  CD2 TYR B2259      68.136 -53.155  55.100  1.00  5.170          C  
ATOM  33120  CE1 TYR B2259      67.216 -54.876  53.183  1.00  5.170          C  
ATOM  33121  CE2 TYR B2259      67.700 -52.677  53.921  1.00  5.170          C  
ATOM  33122  CZ  TYR B2259      67.243 -53.522  52.967  1.00  5.170          C  
ATOM  33123  OH  TYR B2259      66.822 -53.033  51.788  1.00  5.170          O  
ATOM  33124  H   TYR B2259      70.190 -57.252  55.984  1.00  4.480          H  
ATOM  33125  HA  TYR B2259      70.569 -54.306  56.225  1.00  4.420          H  
ATOM  33126 1HB  TYR B2259      68.112 -55.954  56.859  1.00  6.210          H  
ATOM  33127 2HB  TYR B2259      68.337 -54.297  57.409  1.00  6.210          H  
ATOM  33128  HD1 TYR B2259      67.640 -56.446  54.554  1.00  6.210          H  
ATOM  33129  HD2 TYR B2259      68.500 -52.469  55.854  1.00  6.210          H  
ATOM  33130  HE1 TYR B2259      66.849 -55.547  52.407  1.00  6.210          H  
ATOM  33131  HE2 TYR B2259      67.717 -51.626  53.739  1.00  6.210          H  
ATOM  33132  HH  TYR B2259      66.526 -53.778  51.241  1.00  6.210          H  
ATOM  33133  N   ASP B2260      71.750 -56.129  58.209  1.00  3.820          N  
ATOM  33134  CA  ASP B2260      72.293 -56.424  59.543  1.00  3.970          C  
ATOM  33135  C   ASP B2260      73.377 -55.466  60.064  1.00  3.960          C  
ATOM  33136  O   ASP B2260      73.896 -55.660  61.170  1.00  4.140          O  
ATOM  33137  CB  ASP B2260      72.872 -57.841  59.538  1.00  5.500          C  
ATOM  33138  CG  ASP B2260      71.824 -58.940  59.341  1.00  5.500          C  
ATOM  33139  OD1 ASP B2260      70.706 -58.792  59.776  1.00  5.500          O  
ATOM  33140  OD2 ASP B2260      72.164 -59.921  58.729  1.00  5.500          O  
ATOM  33141  H   ASP B2260      72.210 -56.498  57.388  1.00  4.580          H  
ATOM  33142  HA  ASP B2260      71.461 -56.397  60.249  1.00  4.760          H  
ATOM  33143 1HB  ASP B2260      73.621 -57.925  58.748  1.00  6.600          H  
ATOM  33144 2HB  ASP B2260      73.375 -58.024  60.482  1.00  6.600          H  
ATOM  33145  N   ARG B2261      73.724 -54.444  59.288  1.00  3.810          N  
ATOM  33146  CA  ARG B2261      74.767 -53.488  59.669  1.00  3.770          C  
ATOM  33147  C   ARG B2261      74.365 -52.059  59.313  1.00  3.660          C  
ATOM  33148  O   ARG B2261      73.704 -51.824  58.300  1.00  3.570          O  
ATOM  33149  CB  ARG B2261      76.090 -53.807  58.968  1.00  5.290          C  
ATOM  33150  CG  ARG B2261      76.729 -55.157  59.300  1.00  5.290          C  
ATOM  33151  CD  ARG B2261      77.267 -55.216  60.684  1.00  5.290          C  
ATOM  33152  NE  ARG B2261      77.955 -56.468  60.933  1.00  5.290          N  
ATOM  33153  CZ  ARG B2261      77.369 -57.615  61.346  1.00  5.290          C  
ATOM  33154  NH1 ARG B2261      76.068 -57.677  61.569  1.00  5.290          N  
ATOM  33155  NH2 ARG B2261      78.119 -58.694  61.530  1.00  5.290          N  
ATOM  33156  H   ARG B2261      73.243 -54.335  58.407  1.00  4.570          H  
ATOM  33157  HA  ARG B2261      74.910 -53.537  60.750  1.00  4.520          H  
ATOM  33158 1HB  ARG B2261      75.951 -53.774  57.892  1.00  6.350          H  
ATOM  33159 2HB  ARG B2261      76.823 -53.038  59.218  1.00  6.350          H  
ATOM  33160 1HG  ARG B2261      76.004 -55.955  59.172  1.00  6.350          H  
ATOM  33161 2HG  ARG B2261      77.560 -55.327  58.618  1.00  6.350          H  
ATOM  33162 1HD  ARG B2261      77.982 -54.415  60.809  1.00  6.350          H  
ATOM  33163 2HD  ARG B2261      76.478 -55.103  61.419  1.00  6.350          H  
ATOM  33164  HE  ARG B2261      78.955 -56.483  60.781  1.00  6.350          H  
ATOM  33165 1HH1 ARG B2261      75.457 -56.850  61.444  1.00  6.350          H  
ATOM  33166 2HH1 ARG B2261      75.652 -58.542  61.878  1.00  6.350          H  
ATOM  33167 1HH2 ARG B2261      79.115 -58.653  61.361  1.00  6.350          H  
ATOM  33168 2HH2 ARG B2261      77.699 -59.559  61.839  1.00  6.350          H  
ATOM  33169  N   VAL B2262      74.850 -51.081  60.077  1.00  3.670          N  
ATOM  33170  CA  VAL B2262      74.554 -49.684  59.742  1.00  3.570          C  
ATOM  33171  C   VAL B2262      75.053 -49.306  58.325  1.00  3.500          C  
ATOM  33172  O   VAL B2262      74.412 -48.506  57.627  1.00  3.420          O  
ATOM  33173  CB  VAL B2262      75.128 -48.734  60.825  1.00  5.040          C  
ATOM  33174  CG1 VAL B2262      76.644 -48.693  60.794  1.00  5.040          C  
ATOM  33175  CG2 VAL B2262      74.542 -47.351  60.626  1.00  5.040          C  
ATOM  33176  H   VAL B2262      75.382 -51.311  60.911  1.00  4.400          H  
ATOM  33177  HA  VAL B2262      73.472 -49.561  59.761  1.00  4.280          H  
ATOM  33178  HB  VAL B2262      74.846 -49.110  61.804  1.00  6.050          H  
ATOM  33179 1HG1 VAL B2262      77.012 -48.033  61.582  1.00  6.050          H  
ATOM  33180 2HG1 VAL B2262      77.018 -49.689  60.954  1.00  6.050          H  
ATOM  33181 3HG1 VAL B2262      77.004 -48.324  59.839  1.00  6.050          H  
ATOM  33182 1HG2 VAL B2262      74.909 -46.672  61.381  1.00  6.050          H  
ATOM  33183 2HG2 VAL B2262      74.799 -46.963  59.671  1.00  6.050          H  
ATOM  33184 3HG2 VAL B2262      73.476 -47.420  60.694  1.00  6.050          H  
ATOM  33185  N   ASP B2263      76.141 -49.962  57.865  1.00  3.560          N  
ATOM  33186  CA  ASP B2263      76.763 -49.780  56.540  1.00  3.520          C  
ATOM  33187  C   ASP B2263      75.827 -50.062  55.362  1.00  3.470          C  
ATOM  33188  O   ASP B2263      76.131 -49.692  54.220  1.00  3.450          O  
ATOM  33189  CB  ASP B2263      77.983 -50.699  56.365  1.00  4.940          C  
ATOM  33190  CG  ASP B2263      79.231 -50.282  57.134  1.00  4.940          C  
ATOM  33191  OD1 ASP B2263      79.271 -49.200  57.625  1.00  4.940          O  
ATOM  33192  OD2 ASP B2263      80.148 -51.059  57.187  1.00  4.940          O  
ATOM  33193  H   ASP B2263      76.624 -50.578  58.503  1.00  4.270          H  
ATOM  33194  HA  ASP B2263      77.104 -48.747  56.466  1.00  4.220          H  
ATOM  33195 1HB  ASP B2263      77.711 -51.709  56.670  1.00  5.930          H  
ATOM  33196 2HB  ASP B2263      78.239 -50.745  55.304  1.00  5.930          H  
ATOM  33197  N   VAL B2264      74.758 -50.810  55.620  1.00  3.450          N  
ATOM  33198  CA  VAL B2264      73.775 -51.159  54.608  1.00  3.390          C  
ATOM  33199  C   VAL B2264      72.415 -50.533  54.943  1.00  3.340          C  
ATOM  33200  O   VAL B2264      71.733 -50.009  54.051  1.00  3.260          O  
ATOM  33201  CB  VAL B2264      73.707 -52.699  54.428  1.00  4.770          C  
ATOM  33202  CG1 VAL B2264      75.018 -53.192  53.933  1.00  4.770          C  
ATOM  33203  CG2 VAL B2264      73.435 -53.418  55.743  1.00  4.770          C  
ATOM  33204  H   VAL B2264      74.582 -51.080  56.588  1.00  4.140          H  
ATOM  33205  HA  VAL B2264      74.100 -50.748  53.657  1.00  4.070          H  
ATOM  33206  HB  VAL B2264      72.934 -52.948  53.698  1.00  5.720          H  
ATOM  33207 1HG1 VAL B2264      74.950 -54.252  53.826  1.00  5.720          H  
ATOM  33208 2HG1 VAL B2264      75.241 -52.731  52.981  1.00  5.720          H  
ATOM  33209 3HG1 VAL B2264      75.798 -52.954  54.645  1.00  5.720          H  
ATOM  33210 1HG2 VAL B2264      73.420 -54.490  55.570  1.00  5.720          H  
ATOM  33211 2HG2 VAL B2264      74.220 -53.191  56.425  1.00  5.720          H  
ATOM  33212 3HG2 VAL B2264      72.497 -53.120  56.149  1.00  5.720          H  
ATOM  33213  N   VAL B2265      72.042 -50.549  56.232  1.00  3.400          N  
ATOM  33214  CA  VAL B2265      70.745 -50.069  56.663  1.00  3.360          C  
ATOM  33215  C   VAL B2265      70.552 -48.591  56.427  1.00  3.270          C  
ATOM  33216  O   VAL B2265      69.483 -48.199  55.958  1.00  3.190          O  
ATOM  33217  CB  VAL B2265      70.511 -50.359  58.166  1.00  4.720          C  
ATOM  33218  CG1 VAL B2265      69.205 -49.666  58.670  1.00  4.720          C  
ATOM  33219  CG2 VAL B2265      70.411 -51.860  58.384  1.00  4.720          C  
ATOM  33220  H   VAL B2265      72.662 -50.954  56.932  1.00  4.080          H  
ATOM  33221  HA  VAL B2265      69.988 -50.603  56.091  1.00  4.030          H  
ATOM  33222  HB  VAL B2265      71.346 -49.966  58.738  1.00  5.660          H  
ATOM  33223 1HG1 VAL B2265      69.066 -49.887  59.726  1.00  5.660          H  
ATOM  33224 2HG1 VAL B2265      69.267 -48.592  58.542  1.00  5.660          H  
ATOM  33225 3HG1 VAL B2265      68.353 -50.046  58.107  1.00  5.660          H  
ATOM  33226 1HG2 VAL B2265      70.261 -52.071  59.442  1.00  5.660          H  
ATOM  33227 2HG2 VAL B2265      69.577 -52.247  57.827  1.00  5.660          H  
ATOM  33228 3HG2 VAL B2265      71.312 -52.347  58.056  1.00  5.660          H  
ATOM  33229  N   GLN B2266      71.521 -47.737  56.791  1.00  3.280          N  
ATOM  33230  CA  GLN B2266      71.201 -46.344  56.584  1.00  3.200          C  
ATOM  33231  C   GLN B2266      71.174 -45.983  55.103  1.00  3.120          C  
ATOM  33232  O   GLN B2266      70.164 -45.462  54.649  1.00  3.120          O  
ATOM  33233  CB  GLN B2266      72.095 -45.391  57.399  1.00  4.510          C  
ATOM  33234  CG  GLN B2266      71.849 -45.358  58.879  1.00  4.510          C  
ATOM  33235  CD  GLN B2266      72.807 -44.358  59.557  1.00  4.510          C  
ATOM  33236  OE1 GLN B2266      73.411 -43.547  58.845  1.00  4.510          O  
ATOM  33237  NE2 GLN B2266      72.944 -44.399  60.882  1.00  4.510          N  
ATOM  33238  H   GLN B2266      72.428 -48.056  57.150  1.00  3.940          H  
ATOM  33239  HA  GLN B2266      70.194 -46.179  56.964  1.00  3.840          H  
ATOM  33240 1HB  GLN B2266      73.116 -45.702  57.348  1.00  5.410          H  
ATOM  33241 2HB  GLN B2266      72.035 -44.399  57.009  1.00  5.410          H  
ATOM  33242 1HG  GLN B2266      70.827 -45.036  59.055  1.00  5.410          H  
ATOM  33243 2HG  GLN B2266      72.005 -46.347  59.286  1.00  5.410          H  
ATOM  33244 1HE2 GLN B2266      73.568 -43.769  61.345  1.00  5.410          H  
ATOM  33245 2HE2 GLN B2266      72.440 -45.085  61.448  1.00  5.410          H  
ATOM  33246  N   PRO B2267      72.195 -46.245  54.276  1.00  3.080          N  
ATOM  33247  CA  PRO B2267      72.135 -45.963  52.858  1.00  2.990          C  
ATOM  33248  C   PRO B2267      70.851 -46.451  52.183  1.00  2.930          C  
ATOM  33249  O   PRO B2267      70.276 -45.740  51.349  1.00  2.850          O  
ATOM  33250  CB  PRO B2267      73.364 -46.679  52.374  1.00  4.490          C  
ATOM  33251  CG  PRO B2267      74.337 -46.616  53.515  1.00  4.490          C  
ATOM  33252  CD  PRO B2267      73.491 -46.812  54.727  1.00  4.490          C  
ATOM  33253  HA  PRO B2267      72.249 -44.880  52.694  1.00  3.590          H  
ATOM  33254 1HB  PRO B2267      73.054 -47.694  52.247  1.00  5.380          H  
ATOM  33255 2HB  PRO B2267      73.713 -46.299  51.420  1.00  5.380          H  
ATOM  33256 1HG  PRO B2267      75.120 -47.381  53.424  1.00  5.380          H  
ATOM  33257 2HG  PRO B2267      74.853 -45.643  53.511  1.00  5.380          H  
ATOM  33258 1HD  PRO B2267      73.424 -47.876  54.960  1.00  5.380          H  
ATOM  33259 2HD  PRO B2267      73.949 -46.246  55.513  1.00  5.380          H  
ATOM  33260  N   ALA B2268      70.376 -47.665  52.556  1.00  2.980          N  
ATOM  33261  CA  ALA B2268      69.130 -48.163  52.000  1.00  2.930          C  
ATOM  33262  C   ALA B2268      67.971 -47.277  52.424  1.00  2.870          C  
ATOM  33263  O   ALA B2268      67.189 -46.829  51.581  1.00  2.800          O  
ATOM  33264  CB  ALA B2268      68.897 -49.586  52.424  1.00  4.120          C  
ATOM  33265  H   ALA B2268      70.875 -48.281  53.206  1.00  3.580          H  
ATOM  33266  HA  ALA B2268      69.205 -48.122  50.928  1.00  3.520          H  
ATOM  33267 1HB  ALA B2268      67.974 -49.959  51.982  1.00  4.950          H  
ATOM  33268 2HB  ALA B2268      69.731 -50.203  52.096  1.00  4.950          H  
ATOM  33269 3HB  ALA B2268      68.829 -49.621  53.513  1.00  4.950          H  
ATOM  33270  N   LEU B2269      67.890 -46.961  53.726  1.00  2.900          N  
ATOM  33271  CA  LEU B2269      66.821 -46.104  54.217  1.00  2.850          C  
ATOM  33272  C   LEU B2269      66.824 -44.739  53.611  1.00  2.780          C  
ATOM  33273  O   LEU B2269      65.755 -44.188  53.355  1.00  2.730          O  
ATOM  33274  CB  LEU B2269      66.910 -45.878  55.736  1.00  4.010          C  
ATOM  33275  CG  LEU B2269      66.506 -46.974  56.657  1.00  4.010          C  
ATOM  33276  CD1 LEU B2269      66.926 -46.630  58.103  1.00  4.010          C  
ATOM  33277  CD2 LEU B2269      65.006 -47.057  56.611  1.00  4.010          C  
ATOM  33278  H   LEU B2269      68.562 -47.352  54.398  1.00  3.480          H  
ATOM  33279  HA  LEU B2269      65.882 -46.576  53.961  1.00  3.420          H  
ATOM  33280 1HB  LEU B2269      67.939 -45.623  55.972  1.00  4.810          H  
ATOM  33281 2HB  LEU B2269      66.301 -45.034  55.982  1.00  4.810          H  
ATOM  33282  HG  LEU B2269      66.967 -47.917  56.370  1.00  4.810          H  
ATOM  33283 1HD1 LEU B2269      66.597 -47.428  58.768  1.00  4.810          H  
ATOM  33284 2HD1 LEU B2269      68.008 -46.537  58.151  1.00  4.810          H  
ATOM  33285 3HD1 LEU B2269      66.464 -45.689  58.408  1.00  4.810          H  
ATOM  33286 1HD2 LEU B2269      64.711 -47.777  57.284  1.00  4.810          H  
ATOM  33287 2HD2 LEU B2269      64.582 -46.102  56.909  1.00  4.810          H  
ATOM  33288 3HD2 LEU B2269      64.643 -47.305  55.624  1.00  4.810          H  
ATOM  33289  N   PHE B2270      67.996 -44.165  53.403  1.00  2.780          N  
ATOM  33290  CA  PHE B2270      68.041 -42.825  52.862  1.00  2.720          C  
ATOM  33291  C   PHE B2270      67.563 -42.783  51.437  1.00  2.620          C  
ATOM  33292  O   PHE B2270      66.767 -41.910  51.073  1.00  2.530          O  
ATOM  33293  CB  PHE B2270      69.415 -42.221  53.055  1.00  3.830          C  
ATOM  33294  CG  PHE B2270      69.506 -41.744  54.442  1.00  3.830          C  
ATOM  33295  CD1 PHE B2270      70.066 -42.492  55.418  1.00  3.830          C  
ATOM  33296  CD2 PHE B2270      68.986 -40.554  54.771  1.00  3.830          C  
ATOM  33297  CE1 PHE B2270      70.094 -42.092  56.684  1.00  3.830          C  
ATOM  33298  CE2 PHE B2270      69.003 -40.139  56.047  1.00  3.830          C  
ATOM  33299  CZ  PHE B2270      69.560 -40.933  56.997  1.00  3.830          C  
ATOM  33300  H   PHE B2270      68.846 -44.665  53.674  1.00  3.340          H  
ATOM  33301  HA  PHE B2270      67.378 -42.212  53.451  1.00  3.260          H  
ATOM  33302 1HB  PHE B2270      70.185 -42.981  52.883  1.00  4.600          H  
ATOM  33303 2HB  PHE B2270      69.573 -41.393  52.374  1.00  4.600          H  
ATOM  33304  HD1 PHE B2270      70.486 -43.401  55.175  1.00  4.600          H  
ATOM  33305  HD2 PHE B2270      68.555 -39.959  53.996  1.00  4.600          H  
ATOM  33306  HE1 PHE B2270      70.544 -42.714  57.460  1.00  4.600          H  
ATOM  33307  HE2 PHE B2270      68.574 -39.191  56.326  1.00  4.600          H  
ATOM  33308  HZ  PHE B2270      69.576 -40.636  58.003  1.00  4.600          H  
ATOM  33309  N   ALA B2271      67.988 -43.742  50.621  1.00  2.650          N  
ATOM  33310  CA  ALA B2271      67.525 -43.746  49.248  1.00  2.580          C  
ATOM  33311  C   ALA B2271      66.015 -43.901  49.184  1.00  2.510          C  
ATOM  33312  O   ALA B2271      65.344 -43.226  48.402  1.00  2.420          O  
ATOM  33313  CB  ALA B2271      68.159 -44.874  48.494  1.00  3.640          C  
ATOM  33314  H   ALA B2271      68.657 -44.447  50.954  1.00  3.180          H  
ATOM  33315  HA  ALA B2271      67.799 -42.797  48.793  1.00  3.100          H  
ATOM  33316 1HB  ALA B2271      67.804 -44.849  47.468  1.00  4.370          H  
ATOM  33317 2HB  ALA B2271      69.244 -44.765  48.518  1.00  4.370          H  
ATOM  33318 3HB  ALA B2271      67.880 -45.823  48.962  1.00  4.370          H  
ATOM  33319  N   VAL B2272      65.470 -44.758  50.045  1.00  2.550          N  
ATOM  33320  CA  VAL B2272      64.048 -45.026  50.053  1.00  2.500          C  
ATOM  33321  C   VAL B2272      63.222 -43.873  50.603  1.00  2.440          C  
ATOM  33322  O   VAL B2272      62.218 -43.520  49.993  1.00  2.360          O  
ATOM  33323  CB  VAL B2272      63.773 -46.331  50.814  1.00  3.520          C  
ATOM  33324  CG1 VAL B2272      62.226 -46.598  50.997  1.00  3.520          C  
ATOM  33325  CG2 VAL B2272      64.436 -47.455  50.028  1.00  3.520          C  
ATOM  33326  H   VAL B2272      66.081 -45.284  50.683  1.00  3.060          H  
ATOM  33327  HA  VAL B2272      63.743 -45.191  49.020  1.00  3.000          H  
ATOM  33328  HB  VAL B2272      64.228 -46.268  51.807  1.00  4.220          H  
ATOM  33329 1HG1 VAL B2272      62.080 -47.536  51.534  1.00  4.220          H  
ATOM  33330 2HG1 VAL B2272      61.770 -45.790  51.566  1.00  4.220          H  
ATOM  33331 3HG1 VAL B2272      61.744 -46.665  50.027  1.00  4.220          H  
ATOM  33332 1HG2 VAL B2272      64.307 -48.368  50.553  1.00  4.220          H  
ATOM  33333 2HG2 VAL B2272      64.003 -47.529  49.046  1.00  4.220          H  
ATOM  33334 3HG2 VAL B2272      65.491 -47.257  49.924  1.00  4.220          H  
ATOM  33335  N   MET B2273      63.594 -43.292  51.751  1.00  2.480          N  
ATOM  33336  CA  MET B2273      62.768 -42.221  52.304  1.00  2.450          C  
ATOM  33337  C   MET B2273      62.753 -41.000  51.386  1.00  2.360          C  
ATOM  33338  O   MET B2273      61.732 -40.310  51.288  1.00  2.310          O  
ATOM  33339  CB  MET B2273      63.239 -41.875  53.723  1.00  3.440          C  
ATOM  33340  CG  MET B2273      64.581 -41.183  53.821  1.00  3.440          C  
ATOM  33341  SD  MET B2273      65.111 -40.794  55.545  1.00  3.440          S  
ATOM  33342  CE  MET B2273      65.733 -42.330  56.160  1.00  3.440          C  
ATOM  33343  H   MET B2273      64.435 -43.607  52.239  1.00  2.980          H  
ATOM  33344  HA  MET B2273      61.745 -42.585  52.374  1.00  2.940          H  
ATOM  33345 1HB  MET B2273      62.504 -41.234  54.197  1.00  4.130          H  
ATOM  33346 2HB  MET B2273      63.298 -42.791  54.308  1.00  4.130          H  
ATOM  33347 1HG  MET B2273      65.300 -41.795  53.365  1.00  4.130          H  
ATOM  33348 2HG  MET B2273      64.551 -40.262  53.263  1.00  4.130          H  
ATOM  33349 1HE  MET B2273      66.090 -42.205  57.173  1.00  4.130          H  
ATOM  33350 2HE  MET B2273      64.941 -43.076  56.149  1.00  4.130          H  
ATOM  33351 3HE  MET B2273      66.553 -42.658  55.551  1.00  4.130          H  
ATOM  33352  N   VAL B2274      63.853 -40.747  50.664  1.00  2.360          N  
ATOM  33353  CA  VAL B2274      63.845 -39.629  49.744  1.00  2.290          C  
ATOM  33354  C   VAL B2274      63.051 -39.995  48.519  1.00  2.230          C  
ATOM  33355  O   VAL B2274      62.276 -39.174  48.034  1.00  2.160          O  
ATOM  33356  CB  VAL B2274      65.218 -39.135  49.342  1.00  3.230          C  
ATOM  33357  CG1 VAL B2274      65.026 -38.043  48.237  1.00  3.230          C  
ATOM  33358  CG2 VAL B2274      65.912 -38.576  50.567  1.00  3.230          C  
ATOM  33359  H   VAL B2274      64.706 -41.308  50.786  1.00  2.830          H  
ATOM  33360  HA  VAL B2274      63.348 -38.791  50.227  1.00  2.750          H  
ATOM  33361  HB  VAL B2274      65.804 -39.951  48.938  1.00  3.880          H  
ATOM  33362 1HG1 VAL B2274      65.945 -37.660  47.922  1.00  3.880          H  
ATOM  33363 2HG1 VAL B2274      64.534 -38.453  47.369  1.00  3.880          H  
ATOM  33364 3HG1 VAL B2274      64.429 -37.237  48.645  1.00  3.880          H  
ATOM  33365 1HG2 VAL B2274      66.898 -38.213  50.309  1.00  3.880          H  
ATOM  33366 2HG2 VAL B2274      65.318 -37.758  50.975  1.00  3.880          H  
ATOM  33367 3HG2 VAL B2274      66.007 -39.369  51.309  1.00  3.880          H  
ATOM  33368  N   SER B2275      63.243 -41.206  47.996  1.00  2.250          N  
ATOM  33369  CA  SER B2275      62.527 -41.629  46.819  1.00  2.200          C  
ATOM  33370  C   SER B2275      61.033 -41.495  47.077  1.00  2.140          C  
ATOM  33371  O   SER B2275      60.296 -41.005  46.216  1.00  2.070          O  
ATOM  33372  CB  SER B2275      62.835 -43.059  46.524  1.00  3.100          C  
ATOM  33373  OG  SER B2275      62.244 -43.447  45.360  1.00  3.100          O  
ATOM  33374  H   SER B2275      63.920 -41.864  48.390  1.00  2.700          H  
ATOM  33375  HA  SER B2275      62.812 -41.001  45.976  1.00  2.640          H  
ATOM  33376 1HB  SER B2275      63.866 -43.224  46.477  1.00  3.720          H  
ATOM  33377 2HB  SER B2275      62.464 -43.670  47.336  1.00  3.720          H  
ATOM  33378  HG  SER B2275      62.419 -44.394  45.296  1.00  3.720          H  
ATOM  33379  N   LEU B2276      60.576 -41.922  48.265  1.00  2.180          N  
ATOM  33380  CA  LEU B2276      59.172 -41.804  48.603  1.00  2.140          C  
ATOM  33381  C   LEU B2276      58.750 -40.339  48.650  1.00  2.070          C  
ATOM  33382  O   LEU B2276      57.666 -40.000  48.165  1.00  2.010          O  
ATOM  33383  CB  LEU B2276      58.903 -42.464  49.957  1.00  3.010          C  
ATOM  33384  CG  LEU B2276      59.037 -44.015  50.021  1.00  3.010          C  
ATOM  33385  CD1 LEU B2276      58.944 -44.453  51.489  1.00  3.010          C  
ATOM  33386  CD2 LEU B2276      57.972 -44.692  49.158  1.00  3.010          C  
ATOM  33387  H   LEU B2276      61.223 -42.359  48.927  1.00  2.620          H  
ATOM  33388  HA  LEU B2276      58.590 -42.286  47.829  1.00  2.570          H  
ATOM  33389 1HB  LEU B2276      59.617 -42.051  50.672  1.00  3.610          H  
ATOM  33390 2HB  LEU B2276      57.913 -42.185  50.279  1.00  3.610          H  
ATOM  33391  HG  LEU B2276      60.001 -44.305  49.652  1.00  3.610          H  
ATOM  33392 1HD1 LEU B2276      59.068 -45.529  51.560  1.00  3.610          H  
ATOM  33393 2HD1 LEU B2276      59.733 -43.968  52.059  1.00  3.610          H  
ATOM  33394 3HD1 LEU B2276      57.985 -44.178  51.901  1.00  3.610          H  
ATOM  33395 1HD2 LEU B2276      58.108 -45.745  49.218  1.00  3.610          H  
ATOM  33396 2HD2 LEU B2276      56.981 -44.437  49.502  1.00  3.610          H  
ATOM  33397 3HD2 LEU B2276      58.082 -44.398  48.141  1.00  3.610          H  
ATOM  33398  N   ALA B2277      59.591 -39.452  49.212  1.00  2.090          N  
ATOM  33399  CA  ALA B2277      59.252 -38.033  49.217  1.00  2.050          C  
ATOM  33400  C   ALA B2277      59.116 -37.511  47.786  1.00  1.980          C  
ATOM  33401  O   ALA B2277      58.216 -36.720  47.488  1.00  1.920          O  
ATOM  33402  CB  ALA B2277      60.298 -37.249  49.959  1.00  2.890          C  
ATOM  33403  H   ALA B2277      60.442 -39.773  49.689  1.00  2.510          H  
ATOM  33404  HA  ALA B2277      58.303 -37.915  49.721  1.00  2.460          H  
ATOM  33405 1HB  ALA B2277      60.021 -36.201  49.979  1.00  3.460          H  
ATOM  33406 2HB  ALA B2277      60.361 -37.639  50.961  1.00  3.460          H  
ATOM  33407 3HB  ALA B2277      61.255 -37.363  49.467  1.00  3.460          H  
ATOM  33408  N   ARG B2278      60.000 -37.968  46.897  1.00  2.000          N  
ATOM  33409  CA  ARG B2278      59.949 -37.579  45.497  1.00  1.950          C  
ATOM  33410  C   ARG B2278      58.674 -38.091  44.838  1.00  1.900          C  
ATOM  33411  O   ARG B2278      58.099 -37.391  44.002  1.00  1.860          O  
ATOM  33412  CB  ARG B2278      61.151 -38.071  44.740  1.00  2.750          C  
ATOM  33413  CG  ARG B2278      62.432 -37.377  45.098  1.00  2.750          C  
ATOM  33414  CD  ARG B2278      63.538 -37.993  44.398  1.00  2.750          C  
ATOM  33415  NE  ARG B2278      63.441 -37.790  42.947  1.00  2.750          N  
ATOM  33416  CZ  ARG B2278      63.962 -36.753  42.256  1.00  2.750          C  
ATOM  33417  NH1 ARG B2278      64.664 -35.804  42.855  1.00  2.750          N  
ATOM  33418  NH2 ARG B2278      63.750 -36.712  40.952  1.00  2.750          N  
ATOM  33419  H   ARG B2278      60.748 -38.577  47.233  1.00  2.400          H  
ATOM  33420  HA  ARG B2278      59.951 -36.491  45.449  1.00  2.340          H  
ATOM  33421 1HB  ARG B2278      61.290 -39.127  44.920  1.00  3.300          H  
ATOM  33422 2HB  ARG B2278      60.981 -37.940  43.672  1.00  3.300          H  
ATOM  33423 1HG  ARG B2278      62.367 -36.326  44.817  1.00  3.300          H  
ATOM  33424 2HG  ARG B2278      62.601 -37.457  46.165  1.00  3.300          H  
ATOM  33425 1HD  ARG B2278      64.472 -37.578  44.758  1.00  3.300          H  
ATOM  33426 2HD  ARG B2278      63.520 -39.061  44.593  1.00  3.300          H  
ATOM  33427  HE  ARG B2278      62.889 -38.467  42.386  1.00  3.300          H  
ATOM  33428 1HH1 ARG B2278      64.823 -35.836  43.848  1.00  3.300          H  
ATOM  33429 2HH1 ARG B2278      65.043 -35.041  42.312  1.00  3.300          H  
ATOM  33430 1HH2 ARG B2278      63.181 -37.466  40.523  1.00  3.300          H  
ATOM  33431 2HH2 ARG B2278      64.118 -35.964  40.389  1.00  3.300          H  
ATOM  33432  N   LEU B2279      58.238 -39.315  45.178  1.00  1.910          N  
ATOM  33433  CA  LEU B2279      56.994 -39.825  44.614  1.00  1.880          C  
ATOM  33434  C   LEU B2279      55.843 -38.948  45.070  1.00  1.820          C  
ATOM  33435  O   LEU B2279      54.997 -38.570  44.263  1.00  1.800          O  
ATOM  33436  CB  LEU B2279      56.699 -41.274  45.046  1.00  2.640          C  
ATOM  33437  CG  LEU B2279      57.607 -42.387  44.491  1.00  2.640          C  
ATOM  33438  CD1 LEU B2279      57.250 -43.683  45.165  1.00  2.640          C  
ATOM  33439  CD2 LEU B2279      57.410 -42.509  43.010  1.00  2.640          C  
ATOM  33440  H   LEU B2279      58.817 -39.892  45.797  1.00  2.290          H  
ATOM  33441  HA  LEU B2279      57.052 -39.764  43.537  1.00  2.260          H  
ATOM  33442 1HB  LEU B2279      56.748 -41.322  46.132  1.00  3.170          H  
ATOM  33443 2HB  LEU B2279      55.685 -41.514  44.748  1.00  3.170          H  
ATOM  33444  HG  LEU B2279      58.648 -42.157  44.708  1.00  3.170          H  
ATOM  33445 1HD1 LEU B2279      57.856 -44.475  44.810  1.00  3.170          H  
ATOM  33446 2HD1 LEU B2279      57.378 -43.582  46.224  1.00  3.170          H  
ATOM  33447 3HD1 LEU B2279      56.232 -43.905  44.940  1.00  3.170          H  
ATOM  33448 1HD2 LEU B2279      58.038 -43.297  42.626  1.00  3.170          H  
ATOM  33449 2HD2 LEU B2279      56.363 -42.736  42.801  1.00  3.170          H  
ATOM  33450 3HD2 LEU B2279      57.674 -41.587  42.532  1.00  3.170          H  
ATOM  33451  N   TRP B2280      55.848 -38.528  46.334  1.00  1.820          N  
ATOM  33452  CA  TRP B2280      54.781 -37.653  46.797  1.00  1.780          C  
ATOM  33453  C   TRP B2280      54.752 -36.371  45.963  1.00  1.750          C  
ATOM  33454  O   TRP B2280      53.668 -35.943  45.542  1.00  1.720          O  
ATOM  33455  CB  TRP B2280      54.985 -37.274  48.253  1.00  2.510          C  
ATOM  33456  CG  TRP B2280      54.583 -38.277  49.292  1.00  2.510          C  
ATOM  33457  CD1 TRP B2280      55.387 -39.071  50.049  1.00  2.510          C  
ATOM  33458  CD2 TRP B2280      53.263 -38.523  49.748  1.00  2.510          C  
ATOM  33459  NE1 TRP B2280      54.639 -39.794  50.913  1.00  2.510          N  
ATOM  33460  CE2 TRP B2280      53.351 -39.467  50.755  1.00  2.510          C  
ATOM  33461  CE3 TRP B2280      52.040 -38.021  49.406  1.00  2.510          C  
ATOM  33462  CZ2 TRP B2280      52.265 -39.900  51.419  1.00  2.510          C  
ATOM  33463  CZ3 TRP B2280      50.924 -38.469  50.092  1.00  2.510          C  
ATOM  33464  CH2 TRP B2280      51.041 -39.366  51.059  1.00  2.510          C  
ATOM  33465  H   TRP B2280      56.557 -38.883  46.986  1.00  2.180          H  
ATOM  33466  HA  TRP B2280      53.829 -38.169  46.688  1.00  2.140          H  
ATOM  33467 1HB  TRP B2280      56.017 -37.069  48.391  1.00  3.010          H  
ATOM  33468 2HB  TRP B2280      54.443 -36.357  48.441  1.00  3.010          H  
ATOM  33469  HD1 TRP B2280      56.452 -39.121  49.989  1.00  3.010          H  
ATOM  33470  HE1 TRP B2280      54.976 -40.475  51.612  1.00  3.010          H  
ATOM  33471  HE3 TRP B2280      51.974 -37.284  48.616  1.00  3.010          H  
ATOM  33472  HZ2 TRP B2280      52.353 -40.633  52.222  1.00  3.010          H  
ATOM  33473  HZ3 TRP B2280      49.944 -38.080  49.841  1.00  3.010          H  
ATOM  33474  HH2 TRP B2280      50.147 -39.675  51.570  1.00  3.010          H  
ATOM  33475  N   GLN B2281      55.944 -35.794  45.676  1.00  1.780          N  
ATOM  33476  CA  GLN B2281      56.032 -34.577  44.864  1.00  1.770          C  
ATOM  33477  C   GLN B2281      55.519 -34.852  43.449  1.00  1.710          C  
ATOM  33478  O   GLN B2281      54.726 -34.080  42.904  1.00  1.680          O  
ATOM  33479  CB  GLN B2281      57.483 -34.092  44.766  1.00  2.480          C  
ATOM  33480  CG  GLN B2281      58.079 -33.551  46.043  1.00  2.480          C  
ATOM  33481  CD  GLN B2281      59.554 -33.241  45.880  1.00  2.480          C  
ATOM  33482  OE1 GLN B2281      60.193 -33.753  44.958  1.00  2.480          O  
ATOM  33483  NE2 GLN B2281      60.092 -32.410  46.748  1.00  2.480          N  
ATOM  33484  H   GLN B2281      56.791 -36.195  46.097  1.00  2.140          H  
ATOM  33485  HA  GLN B2281      55.416 -33.808  45.316  1.00  2.120          H  
ATOM  33486 1HB  GLN B2281      58.113 -34.908  44.436  1.00  2.980          H  
ATOM  33487 2HB  GLN B2281      57.555 -33.307  44.016  1.00  2.980          H  
ATOM  33488 1HG  GLN B2281      57.574 -32.637  46.281  1.00  2.980          H  
ATOM  33489 2HG  GLN B2281      57.951 -34.270  46.844  1.00  2.980          H  
ATOM  33490 1HE2 GLN B2281      61.064 -32.171  46.673  1.00  2.980          H  
ATOM  33491 2HE2 GLN B2281      59.534 -32.020  47.472  1.00  2.980          H  
ATOM  33492  N   HIS B2282      55.906 -35.997  42.879  1.00  1.710          N  
ATOM  33493  CA  HIS B2282      55.473 -36.418  41.549  1.00  1.680          C  
ATOM  33494  C   HIS B2282      53.967 -36.477  41.481  1.00  1.610          C  
ATOM  33495  O   HIS B2282      53.349 -35.938  40.565  1.00  1.630          O  
ATOM  33496  CB  HIS B2282      56.047 -37.791  41.163  1.00  2.360          C  
ATOM  33497  CG  HIS B2282      55.481 -38.309  39.890  1.00  2.360          C  
ATOM  33498  ND1 HIS B2282      55.864 -37.858  38.640  1.00  2.360          N  
ATOM  33499  CD2 HIS B2282      54.502 -39.207  39.688  1.00  2.360          C  
ATOM  33500  CE1 HIS B2282      55.129 -38.470  37.717  1.00  2.360          C  
ATOM  33501  NE2 HIS B2282      54.289 -39.290  38.332  1.00  2.360          N  
ATOM  33502  H   HIS B2282      56.577 -36.588  43.372  1.00  2.050          H  
ATOM  33503  HA  HIS B2282      55.810 -35.698  40.810  1.00  2.020          H  
ATOM  33504 1HB  HIS B2282      57.133 -37.732  41.086  1.00  2.840          H  
ATOM  33505 2HB  HIS B2282      55.818 -38.508  41.936  1.00  2.840          H  
ATOM  33506  HD2 HIS B2282      53.969 -39.739  40.453  1.00  2.840          H  
ATOM  33507  HE1 HIS B2282      55.187 -38.314  36.639  1.00  2.840          H  
ATOM  33508  HE2 HIS B2282      53.557 -39.890  37.910  1.00  2.840          H  
ATOM  33509  N   HIS B2283      53.367 -37.075  42.503  1.00  1.600          N  
ATOM  33510  CA  HIS B2283      51.940 -37.284  42.559  1.00  1.560          C  
ATOM  33511  C   HIS B2283      51.161 -36.015  42.961  1.00  1.540          C  
ATOM  33512  O   HIS B2283      49.948 -36.091  43.137  1.00  1.540          O  
ATOM  33513  CB  HIS B2283      51.603 -38.406  43.555  1.00  2.200          C  
ATOM  33514  CG  HIS B2283      52.148 -39.793  43.208  1.00  2.200          C  
ATOM  33515  ND1 HIS B2283      51.855 -40.438  42.030  1.00  2.200          N  
ATOM  33516  CD2 HIS B2283      52.911 -40.650  43.924  1.00  2.200          C  
ATOM  33517  CE1 HIS B2283      52.417 -41.626  42.026  1.00  2.200          C  
ATOM  33518  NE2 HIS B2283      53.069 -41.787  43.159  1.00  2.200          N  
ATOM  33519  H   HIS B2283      53.956 -37.488  43.225  1.00  1.920          H  
ATOM  33520  HA  HIS B2283      51.592 -37.597  41.593  1.00  1.870          H  
ATOM  33521 1HB  HIS B2283      52.013 -38.129  44.534  1.00  2.640          H  
ATOM  33522 2HB  HIS B2283      50.530 -38.483  43.659  1.00  2.640          H  
ATOM  33523  HD1 HIS B2283      51.567 -39.975  41.188  1.00  2.640          H  
ATOM  33524  HD2 HIS B2283      53.356 -40.581  44.909  1.00  2.640          H  
ATOM  33525  HE1 HIS B2283      52.316 -42.289  41.167  1.00  2.640          H  
ATOM  33526  N   GLY B2284      51.819 -34.850  43.097  1.00  1.560          N  
ATOM  33527  CA  GLY B2284      51.134 -33.596  43.395  1.00  1.560          C  
ATOM  33528  C   GLY B2284      51.280 -33.007  44.798  1.00  1.620          C  
ATOM  33529  O   GLY B2284      50.761 -31.917  45.045  1.00  1.660          O  
ATOM  33530  H   GLY B2284      52.835 -34.809  42.969  1.00  1.870          H  
ATOM  33531 1HA  GLY B2284      51.489 -32.856  42.676  1.00  1.870          H  
ATOM  33532 2HA  GLY B2284      50.078 -33.715  43.186  1.00  1.870          H  
ATOM  33533  N   ILE B2285      51.964 -33.671  45.728  1.00  1.670          N  
ATOM  33534  CA  ILE B2285      52.099 -33.072  47.047  1.00  1.770          C  
ATOM  33535  C   ILE B2285      53.518 -32.664  47.321  1.00  1.840          C  
ATOM  33536  O   ILE B2285      54.357 -33.474  47.710  1.00  1.900          O  
ATOM  33537  CB  ILE B2285      51.610 -34.021  48.149  1.00  2.440          C  
ATOM  33538  CG1 ILE B2285      50.138 -34.328  47.901  1.00  2.440          C  
ATOM  33539  CG2 ILE B2285      51.834 -33.383  49.552  1.00  2.440          C  
ATOM  33540  CD1 ILE B2285      49.556 -35.393  48.772  1.00  2.440          C  
ATOM  33541  H   ILE B2285      52.425 -34.567  45.548  1.00  2.000          H  
ATOM  33542  HA  ILE B2285      51.487 -32.173  47.093  1.00  2.120          H  
ATOM  33543  HB  ILE B2285      52.164 -34.956  48.084  1.00  2.930          H  
ATOM  33544 1HG1 ILE B2285      49.611 -33.407  48.051  1.00  2.930          H  
ATOM  33545 2HG1 ILE B2285      49.989 -34.633  46.866  1.00  2.930          H  
ATOM  33546 1HG2 ILE B2285      51.502 -34.046  50.326  1.00  2.930          H  
ATOM  33547 2HG2 ILE B2285      52.883 -33.178  49.710  1.00  2.930          H  
ATOM  33548 3HG2 ILE B2285      51.278 -32.448  49.620  1.00  2.930          H  
ATOM  33549 1HD1 ILE B2285      48.518 -35.510  48.554  1.00  2.930          H  
ATOM  33550 2HD1 ILE B2285      50.056 -36.292  48.566  1.00  2.930          H  
ATOM  33551 3HD1 ILE B2285      49.653 -35.149  49.811  1.00  2.930          H  
ATOM  33552  N   HIS B2286      53.779 -31.380  47.187  1.00  1.850          N  
ATOM  33553  CA  HIS B2286      55.112 -30.901  47.423  1.00  1.940          C  
ATOM  33554  C   HIS B2286      55.091 -30.370  48.851  1.00  1.990          C  
ATOM  33555  O   HIS B2286      54.056 -29.847  49.261  1.00  1.980          O  
ATOM  33556  CB  HIS B2286      55.479 -29.805  46.401  1.00  2.680          C  
ATOM  33557  CG  HIS B2286      56.929 -29.376  46.392  1.00  2.680          C  
ATOM  33558  ND1 HIS B2286      57.468 -28.470  47.296  1.00  2.680          N  
ATOM  33559  CD2 HIS B2286      57.940 -29.738  45.575  1.00  2.680          C  
ATOM  33560  CE1 HIS B2286      58.745 -28.300  47.020  1.00  2.680          C  
ATOM  33561  NE2 HIS B2286      59.058 -29.058  45.983  1.00  2.680          N  
ATOM  33562  H   HIS B2286      53.046 -30.746  46.891  1.00  2.220          H  
ATOM  33563  HA  HIS B2286      55.805 -31.720  47.321  1.00  2.330          H  
ATOM  33564 1HB  HIS B2286      55.233 -30.158  45.399  1.00  3.220          H  
ATOM  33565 2HB  HIS B2286      54.872 -28.924  46.592  1.00  3.220          H  
ATOM  33566  HD1 HIS B2286      57.133 -28.271  48.246  1.00  3.220          H  
ATOM  33567  HD2 HIS B2286      57.995 -30.419  44.724  1.00  3.220          H  
ATOM  33568  HE1 HIS B2286      59.348 -27.619  47.618  1.00  3.220          H  
ATOM  33569  N   PRO B2287      56.144 -30.552  49.652  1.00  2.060          N  
ATOM  33570  CA  PRO B2287      56.299 -29.989  50.974  1.00  2.150          C  
ATOM  33571  C   PRO B2287      56.446 -28.482  50.969  1.00  2.220          C  
ATOM  33572  O   PRO B2287      57.016 -27.897  50.042  1.00  2.250          O  
ATOM  33573  CB  PRO B2287      57.597 -30.623  51.456  1.00  3.220          C  
ATOM  33574  CG  PRO B2287      58.282 -31.029  50.203  1.00  3.220          C  
ATOM  33575  CD  PRO B2287      57.238 -31.430  49.262  1.00  3.220          C  
ATOM  33576  HA  PRO B2287      55.453 -30.293  51.608  1.00  2.580          H  
ATOM  33577 1HB  PRO B2287      58.177 -29.859  52.006  1.00  3.870          H  
ATOM  33578 2HB  PRO B2287      57.428 -31.407  52.153  1.00  3.870          H  
ATOM  33579 1HG  PRO B2287      58.745 -30.145  49.805  1.00  3.870          H  
ATOM  33580 2HG  PRO B2287      59.055 -31.793  50.377  1.00  3.870          H  
ATOM  33581 1HD  PRO B2287      57.628 -31.201  48.287  1.00  3.870          H  
ATOM  33582 2HD  PRO B2287      56.967 -32.486  49.368  1.00  3.870          H  
ATOM  33583  N   ASP B2288      55.982 -27.881  52.049  1.00  2.270          N  
ATOM  33584  CA  ASP B2288      56.144 -26.472  52.337  1.00  2.360          C  
ATOM  33585  C   ASP B2288      57.320 -26.310  53.283  1.00  2.480          C  
ATOM  33586  O   ASP B2288      57.994 -25.286  53.273  1.00  2.580          O  
ATOM  33587  CB  ASP B2288      54.865 -25.903  52.916  1.00  3.270          C  
ATOM  33588  CG  ASP B2288      53.727 -25.921  51.914  1.00  3.270          C  
ATOM  33589  OD1 ASP B2288      53.765 -25.168  50.954  1.00  3.270          O  
ATOM  33590  OD2 ASP B2288      52.808 -26.693  52.120  1.00  3.270          O  
ATOM  33591  H   ASP B2288      55.495 -28.450  52.734  1.00  2.720          H  
ATOM  33592  HA  ASP B2288      56.372 -25.945  51.410  1.00  2.830          H  
ATOM  33593 1HB  ASP B2288      54.577 -26.489  53.796  1.00  3.920          H  
ATOM  33594 2HB  ASP B2288      55.043 -24.880  53.242  1.00  3.920          H  
ATOM  33595  N   ALA B2289      57.555 -27.335  54.108  1.00  2.470          N  
ATOM  33596  CA  ALA B2289      58.661 -27.348  55.069  1.00  2.580          C  
ATOM  33597  C   ALA B2289      59.071 -28.788  55.350  1.00  2.530          C  
ATOM  33598  O   ALA B2289      58.277 -29.716  55.146  1.00  2.450          O  
ATOM  33599  CB  ALA B2289      58.289 -26.640  56.346  1.00  3.570          C  
ATOM  33600  H   ALA B2289      56.901 -28.120  54.093  1.00  2.960          H  
ATOM  33601  HA  ALA B2289      59.514 -26.834  54.632  1.00  3.100          H  
ATOM  33602 1HB  ALA B2289      59.140 -26.665  57.017  1.00  4.280          H  
ATOM  33603 2HB  ALA B2289      58.029 -25.607  56.128  1.00  4.280          H  
ATOM  33604 3HB  ALA B2289      57.454 -27.133  56.799  1.00  4.280          H  
ATOM  33605  N   VAL B2290      60.307 -28.983  55.800  1.00  2.610          N  
ATOM  33606  CA  VAL B2290      60.742 -30.337  56.128  1.00  2.590          C  
ATOM  33607  C   VAL B2290      61.445 -30.449  57.498  1.00  2.730          C  
ATOM  33608  O   VAL B2290      62.161 -29.527  57.904  1.00  2.850          O  
ATOM  33609  CB  VAL B2290      61.631 -30.850  54.977  1.00  3.630          C  
ATOM  33610  CG1 VAL B2290      62.901 -30.042  54.854  1.00  3.630          C  
ATOM  33611  CG2 VAL B2290      61.904 -32.261  55.156  1.00  3.630          C  
ATOM  33612  H   VAL B2290      60.948 -28.185  55.906  1.00  3.130          H  
ATOM  33613  HA  VAL B2290      59.860 -30.978  56.170  1.00  3.110          H  
ATOM  33614  HB  VAL B2290      61.092 -30.725  54.048  1.00  4.360          H  
ATOM  33615 1HG1 VAL B2290      63.475 -30.419  54.024  1.00  4.360          H  
ATOM  33616 2HG1 VAL B2290      62.677 -28.999  54.689  1.00  4.360          H  
ATOM  33617 3HG1 VAL B2290      63.465 -30.138  55.742  1.00  4.360          H  
ATOM  33618 1HG2 VAL B2290      62.497 -32.591  54.320  1.00  4.360          H  
ATOM  33619 2HG2 VAL B2290      62.426 -32.445  56.061  1.00  4.360          H  
ATOM  33620 3HG2 VAL B2290      60.966 -32.796  55.183  1.00  4.360          H  
ATOM  33621  N   ILE B2291      61.201 -31.577  58.195  1.00  2.730          N  
ATOM  33622  CA  ILE B2291      61.804 -31.947  59.489  1.00  2.870          C  
ATOM  33623  C   ILE B2291      62.313 -33.400  59.452  1.00  2.850          C  
ATOM  33624  O   ILE B2291      62.100 -34.108  58.466  1.00  2.790          O  
ATOM  33625  CB  ILE B2291      60.803 -31.758  60.664  1.00  3.960          C  
ATOM  33626  CG1 ILE B2291      59.582 -32.648  60.522  1.00  3.960          C  
ATOM  33627  CG2 ILE B2291      60.405 -30.380  60.714  1.00  3.960          C  
ATOM  33628  CD1 ILE B2291      58.607 -32.669  61.748  1.00  3.960          C  
ATOM  33629  H   ILE B2291      60.561 -32.255  57.766  1.00  3.280          H  
ATOM  33630  HA  ILE B2291      62.664 -31.297  59.671  1.00  3.440          H  
ATOM  33631  HB  ILE B2291      61.293 -32.018  61.602  1.00  4.750          H  
ATOM  33632 1HG1 ILE B2291      59.042 -32.349  59.640  1.00  4.750          H  
ATOM  33633 2HG1 ILE B2291      59.936 -33.623  60.376  1.00  4.750          H  
ATOM  33634 1HG2 ILE B2291      59.752 -30.223  61.537  1.00  4.750          H  
ATOM  33635 2HG2 ILE B2291      61.297 -29.824  60.846  1.00  4.750          H  
ATOM  33636 3HG2 ILE B2291      59.904 -30.085  59.796  1.00  4.750          H  
ATOM  33637 1HD1 ILE B2291      57.792 -33.357  61.547  1.00  4.750          H  
ATOM  33638 2HD1 ILE B2291      59.144 -32.998  62.639  1.00  4.750          H  
ATOM  33639 3HD1 ILE B2291      58.185 -31.688  61.934  1.00  4.750          H  
ATOM  33640  N   GLY B2292      62.960 -33.857  60.521  1.00  2.930          N  
ATOM  33641  CA  GLY B2292      63.396 -35.249  60.605  1.00  2.920          C  
ATOM  33642  C   GLY B2292      63.844 -35.631  62.010  1.00  3.030          C  
ATOM  33643  O   GLY B2292      63.651 -34.879  62.960  1.00  3.070          O  
ATOM  33644  H   GLY B2292      63.177 -33.230  61.287  1.00  3.520          H  
ATOM  33645 1HA  GLY B2292      62.591 -35.905  60.296  1.00  3.500          H  
ATOM  33646 2HA  GLY B2292      64.221 -35.411  59.909  1.00  3.500          H  
ATOM  33647  N   HIS B2293      64.418 -36.823  62.135  1.00  3.110          N  
ATOM  33648  CA  HIS B2293      64.907 -37.346  63.416  1.00  3.240          C  
ATOM  33649  C   HIS B2293      66.267 -38.002  63.210  1.00  3.260          C  
ATOM  33650  O   HIS B2293      66.405 -38.915  62.382  1.00  3.190          O  
ATOM  33651  CB  HIS B2293      63.940 -38.392  63.990  1.00  4.480          C  
ATOM  33652  CG  HIS B2293      64.262 -38.942  65.376  1.00  4.480          C  
ATOM  33653  ND1 HIS B2293      63.665 -38.464  66.525  1.00  4.480          N  
ATOM  33654  CD2 HIS B2293      65.118 -39.910  65.783  1.00  4.480          C  
ATOM  33655  CE1 HIS B2293      64.144 -39.098  67.555  1.00  4.480          C  
ATOM  33656  NE2 HIS B2293      65.018 -39.985  67.163  1.00  4.480          N  
ATOM  33657  H   HIS B2293      64.469 -37.393  61.286  1.00  3.730          H  
ATOM  33658  HA  HIS B2293      65.019 -36.533  64.132  1.00  3.890          H  
ATOM  33659 1HB  HIS B2293      62.954 -37.944  64.046  1.00  5.380          H  
ATOM  33660 2HB  HIS B2293      63.894 -39.233  63.317  1.00  5.380          H  
ATOM  33661  HD1 HIS B2293      62.668 -38.284  66.639  1.00  5.380          H  
ATOM  33662  HD2 HIS B2293      65.800 -40.562  65.249  1.00  5.380          H  
ATOM  33663  HE1 HIS B2293      63.767 -38.845  68.536  1.00  5.380          H  
ATOM  33664  N   SER B2294      67.259 -37.584  63.993  1.00  3.360          N  
ATOM  33665  CA  SER B2294      68.609 -38.129  63.894  1.00  3.410          C  
ATOM  33666  C   SER B2294      69.167 -37.938  62.519  1.00  3.330          C  
ATOM  33667  O   SER B2294      69.062 -36.859  61.929  1.00  3.250          O  
ATOM  33668  CB  SER B2294      68.612 -39.614  64.248  1.00  4.750          C  
ATOM  33669  OG  SER B2294      69.913 -40.129  64.237  1.00  4.750          O  
ATOM  33670  H   SER B2294      67.074 -36.839  64.643  1.00  4.030          H  
ATOM  33671  HA  SER B2294      69.253 -37.599  64.593  1.00  4.090          H  
ATOM  33672 1HB  SER B2294      68.188 -39.743  65.243  1.00  5.700          H  
ATOM  33673 2HB  SER B2294      68.003 -40.183  63.566  1.00  5.700          H  
ATOM  33674  HG  SER B2294      70.317 -39.883  65.093  1.00  5.700          H  
ATOM  33675  N   GLN B2295      69.727 -38.999  61.981  1.00  3.360          N  
ATOM  33676  CA  GLN B2295      70.342 -38.973  60.665  1.00  3.330          C  
ATOM  33677  C   GLN B2295      69.325 -38.648  59.581  1.00  3.140          C  
ATOM  33678  O   GLN B2295      69.705 -38.261  58.482  1.00  3.070          O  
ATOM  33679  CB  GLN B2295      71.044 -40.303  60.382  1.00  4.670          C  
ATOM  33680  CG  GLN B2295      72.229 -40.556  61.298  1.00  4.670          C  
ATOM  33681  CD  GLN B2295      73.294 -39.524  61.094  1.00  4.670          C  
ATOM  33682  OE1 GLN B2295      73.796 -39.343  59.991  1.00  4.670          O  
ATOM  33683  NE2 GLN B2295      73.637 -38.809  62.143  1.00  4.670          N  
ATOM  33684  H   GLN B2295      69.764 -39.842  62.544  1.00  4.030          H  
ATOM  33685  HA  GLN B2295      71.087 -38.181  60.655  1.00  4.000          H  
ATOM  33686 1HB  GLN B2295      70.340 -41.128  60.484  1.00  5.610          H  
ATOM  33687 2HB  GLN B2295      71.424 -40.311  59.364  1.00  5.610          H  
ATOM  33688 1HG  GLN B2295      71.905 -40.518  62.334  1.00  5.610          H  
ATOM  33689 2HG  GLN B2295      72.652 -41.530  61.068  1.00  5.610          H  
ATOM  33690 1HE2 GLN B2295      74.338 -38.100  62.037  1.00  5.610          H  
ATOM  33691 2HE2 GLN B2295      73.209 -38.968  63.036  1.00  5.610          H  
ATOM  33692  N   GLY B2296      68.028 -38.776  59.871  1.00  3.070          N  
ATOM  33693  CA  GLY B2296      66.956 -38.510  58.917  1.00  2.920          C  
ATOM  33694  C   GLY B2296      67.026 -37.076  58.365  1.00  2.890          C  
ATOM  33695  O   GLY B2296      66.491 -36.790  57.286  1.00  2.800          O  
ATOM  33696  H   GLY B2296      67.744 -39.040  60.815  1.00  3.680          H  
ATOM  33697 1HA  GLY B2296      66.988 -39.240  58.107  1.00  3.500          H  
ATOM  33698 2HA  GLY B2296      66.011 -38.665  59.428  1.00  3.500          H  
ATOM  33699  N   GLU B2297      67.742 -36.190  59.080  1.00  2.990          N  
ATOM  33700  CA  GLU B2297      67.942 -34.797  58.693  1.00  2.990          C  
ATOM  33701  C   GLU B2297      68.672 -34.694  57.354  1.00  2.960          C  
ATOM  33702  O   GLU B2297      68.621 -33.655  56.693  1.00  2.930          O  
ATOM  33703  CB  GLU B2297      68.747 -34.033  59.757  1.00  4.190          C  
ATOM  33704  CG  GLU B2297      68.020 -33.740  61.092  1.00  4.190          C  
ATOM  33705  CD  GLU B2297      66.883 -32.793  60.935  1.00  4.190          C  
ATOM  33706  OE1 GLU B2297      66.791 -32.225  59.891  1.00  4.190          O  
ATOM  33707  OE2 GLU B2297      66.120 -32.612  61.860  1.00  4.190          O  
ATOM  33708  H   GLU B2297      68.169 -36.504  59.958  1.00  3.590          H  
ATOM  33709  HA  GLU B2297      66.965 -34.326  58.594  1.00  3.590          H  
ATOM  33710 1HB  GLU B2297      69.639 -34.611  60.005  1.00  5.020          H  
ATOM  33711 2HB  GLU B2297      69.085 -33.081  59.343  1.00  5.020          H  
ATOM  33712 1HG  GLU B2297      67.638 -34.679  61.498  1.00  5.020          H  
ATOM  33713 2HG  GLU B2297      68.734 -33.333  61.811  1.00  5.020          H  
ATOM  33714  N   ILE B2298      69.415 -35.741  56.986  1.00  2.970          N  
ATOM  33715  CA  ILE B2298      70.179 -35.735  55.752  1.00  2.960          C  
ATOM  33716  C   ILE B2298      69.192 -35.761  54.608  1.00  2.830          C  
ATOM  33717  O   ILE B2298      69.331 -35.020  53.637  1.00  2.810          O  
ATOM  33718  CB  ILE B2298      71.084 -36.958  55.651  1.00  4.150          C  
ATOM  33719  CG1 ILE B2298      72.108 -36.924  56.770  1.00  4.150          C  
ATOM  33720  CG2 ILE B2298      71.836 -36.855  54.278  1.00  4.150          C  
ATOM  33721  CD1 ILE B2298      72.814 -38.238  56.980  1.00  4.150          C  
ATOM  33722  H   ILE B2298      69.428 -36.570  57.587  1.00  3.560          H  
ATOM  33723  HA  ILE B2298      70.768 -34.835  55.677  1.00  3.550          H  
ATOM  33724  HB  ILE B2298      70.525 -37.869  55.721  1.00  4.980          H  
ATOM  33725 1HG1 ILE B2298      72.833 -36.163  56.548  1.00  4.980          H  
ATOM  33726 2HG1 ILE B2298      71.609 -36.666  57.703  1.00  4.980          H  
ATOM  33727 1HG2 ILE B2298      72.513 -37.654  54.157  1.00  4.980          H  
ATOM  33728 2HG2 ILE B2298      71.135 -36.872  53.448  1.00  4.980          H  
ATOM  33729 3HG2 ILE B2298      72.401 -35.926  54.249  1.00  4.980          H  
ATOM  33730 1HD1 ILE B2298      73.517 -38.138  57.798  1.00  4.980          H  
ATOM  33731 2HD1 ILE B2298      72.079 -39.007  57.232  1.00  4.980          H  
ATOM  33732 3HD1 ILE B2298      73.340 -38.525  56.093  1.00  4.980          H  
ATOM  33733  N   ALA B2299      68.221 -36.665  54.698  1.00  2.760          N  
ATOM  33734  CA  ALA B2299      67.189 -36.812  53.691  1.00  2.640          C  
ATOM  33735  C   ALA B2299      66.380 -35.549  53.581  1.00  2.600          C  
ATOM  33736  O   ALA B2299      65.949 -35.162  52.491  1.00  2.540          O  
ATOM  33737  CB  ALA B2299      66.280 -37.938  54.047  1.00  3.740          C  
ATOM  33738  H   ALA B2299      68.178 -37.227  55.536  1.00  3.310          H  
ATOM  33739  HA  ALA B2299      67.664 -37.009  52.733  1.00  3.170          H  
ATOM  33740 1HB  ALA B2299      65.531 -38.032  53.299  1.00  4.490          H  
ATOM  33741 2HB  ALA B2299      66.814 -38.834  54.112  1.00  4.490          H  
ATOM  33742 3HB  ALA B2299      65.826 -37.725  54.997  1.00  4.490          H  
ATOM  33743  N   ALA B2300      66.137 -34.925  54.732  1.00  2.660          N  
ATOM  33744  CA  ALA B2300      65.384 -33.698  54.765  1.00  2.640          C  
ATOM  33745  C   ALA B2300      66.149 -32.583  54.037  1.00  2.670          C  
ATOM  33746  O   ALA B2300      65.603 -31.901  53.162  1.00  2.630          O  
ATOM  33747  CB  ALA B2300      65.109 -33.342  56.208  1.00  3.700          C  
ATOM  33748  H   ALA B2300      66.473 -35.349  55.601  1.00  3.190          H  
ATOM  33749  HA  ALA B2300      64.447 -33.860  54.246  1.00  3.170          H  
ATOM  33750 1HB  ALA B2300      64.544 -32.453  56.253  1.00  4.440          H  
ATOM  33751 2HB  ALA B2300      64.560 -34.151  56.687  1.00  4.440          H  
ATOM  33752 3HB  ALA B2300      66.041 -33.188  56.727  1.00  4.440          H  
ATOM  33753  N   ALA B2301      67.448 -32.457  54.332  1.00  2.770          N  
ATOM  33754  CA  ALA B2301      68.307 -31.478  53.676  1.00  2.820          C  
ATOM  33755  C   ALA B2301      68.406 -31.744  52.175  1.00  2.750          C  
ATOM  33756  O   ALA B2301      68.491 -30.827  51.344  1.00  2.760          O  
ATOM  33757  CB  ALA B2301      69.666 -31.525  54.298  1.00  3.930          C  
ATOM  33758  H   ALA B2301      67.852 -33.034  55.078  1.00  3.320          H  
ATOM  33759  HA  ALA B2301      67.875 -30.491  53.825  1.00  3.380          H  
ATOM  33760 1HB  ALA B2301      70.300 -30.799  53.846  1.00  4.710          H  
ATOM  33761 2HB  ALA B2301      69.564 -31.323  55.354  1.00  4.710          H  
ATOM  33762 3HB  ALA B2301      70.082 -32.513  54.160  1.00  4.710          H  
ATOM  33763  N   HIS B2302      68.434 -33.015  51.808  1.00  2.700          N  
ATOM  33764  CA  HIS B2302      68.513 -33.366  50.408  1.00  2.660          C  
ATOM  33765  C   HIS B2302      67.214 -33.080  49.654  1.00  2.580          C  
ATOM  33766  O   HIS B2302      67.250 -32.437  48.605  1.00  2.590          O  
ATOM  33767  CB  HIS B2302      68.995 -34.792  50.228  1.00  3.740          C  
ATOM  33768  CG  HIS B2302      69.016 -35.207  48.813  1.00  3.740          C  
ATOM  33769  ND1 HIS B2302      69.730 -34.560  47.826  1.00  3.740          N  
ATOM  33770  CD2 HIS B2302      68.417 -36.229  48.238  1.00  3.740          C  
ATOM  33771  CE1 HIS B2302      69.517 -35.178  46.679  1.00  3.740          C  
ATOM  33772  NE2 HIS B2302      68.709 -36.207  46.898  1.00  3.740          N  
ATOM  33773  H   HIS B2302      68.442 -33.750  52.522  1.00  3.240          H  
ATOM  33774  HA  HIS B2302      69.268 -32.742  49.940  1.00  3.190          H  
ATOM  33775 1HB  HIS B2302      69.978 -34.892  50.652  1.00  4.490          H  
ATOM  33776 2HB  HIS B2302      68.337 -35.465  50.773  1.00  4.490          H  
ATOM  33777  HD1 HIS B2302      70.039 -33.578  47.834  1.00  4.490          H  
ATOM  33778  HD2 HIS B2302      67.795 -36.976  48.655  1.00  4.490          H  
ATOM  33779  HE1 HIS B2302      69.978 -34.813  45.768  1.00  4.490          H  
ATOM  33780  N   ILE B2303      66.045 -33.495  50.171  1.00  2.520          N  
ATOM  33781  CA  ILE B2303      64.813 -33.242  49.412  1.00  2.450          C  
ATOM  33782  C   ILE B2303      64.625 -31.723  49.264  1.00  2.470          C  
ATOM  33783  O   ILE B2303      64.113 -31.248  48.253  1.00  2.450          O  
ATOM  33784  CB  ILE B2303      63.543 -33.888  50.071  1.00  3.460          C  
ATOM  33785  CG1 ILE B2303      62.320 -33.947  49.075  1.00  3.460          C  
ATOM  33786  CG2 ILE B2303      63.086 -33.113  51.319  1.00  3.460          C  
ATOM  33787  CD1 ILE B2303      62.476 -34.893  47.865  1.00  3.460          C  
ATOM  33788  H   ILE B2303      66.023 -34.016  51.051  1.00  3.020          H  
ATOM  33789  HA  ILE B2303      64.942 -33.662  48.422  1.00  2.940          H  
ATOM  33790  HB  ILE B2303      63.786 -34.912  50.366  1.00  4.150          H  
ATOM  33791 1HG1 ILE B2303      61.446 -34.264  49.633  1.00  4.150          H  
ATOM  33792 2HG1 ILE B2303      62.136 -32.943  48.696  1.00  4.150          H  
ATOM  33793 1HG2 ILE B2303      62.230 -33.601  51.747  1.00  4.150          H  
ATOM  33794 2HG2 ILE B2303      63.880 -33.104  52.031  1.00  4.150          H  
ATOM  33795 3HG2 ILE B2303      62.807 -32.099  51.072  1.00  4.150          H  
ATOM  33796 1HD1 ILE B2303      61.573 -34.864  47.259  1.00  4.150          H  
ATOM  33797 2HD1 ILE B2303      63.315 -34.599  47.247  1.00  4.150          H  
ATOM  33798 3HD1 ILE B2303      62.627 -35.902  48.216  1.00  4.150          H  
ATOM  33799  N   ALA B2304      65.088 -30.965  50.272  1.00  2.550          N  
ATOM  33800  CA  ALA B2304      65.057 -29.510  50.340  1.00  2.620          C  
ATOM  33801  C   ALA B2304      65.951 -28.832  49.316  1.00  2.660          C  
ATOM  33802  O   ALA B2304      65.818 -27.624  49.060  1.00  2.710          O  
ATOM  33803  CB  ALA B2304      65.449 -29.086  51.739  1.00  3.640          C  
ATOM  33804  H   ALA B2304      65.460 -31.440  51.101  1.00  3.060          H  
ATOM  33805  HA  ALA B2304      64.069 -29.182  50.127  1.00  3.140          H  
ATOM  33806 1HB  ALA B2304      65.395 -28.029  51.828  1.00  4.370          H  
ATOM  33807 2HB  ALA B2304      64.781 -29.535  52.444  1.00  4.370          H  
ATOM  33808 3HB  ALA B2304      66.456 -29.410  51.952  1.00  4.370          H  
ATOM  33809  N   GLY B2305      66.892 -29.582  48.748  1.00  2.660          N  
ATOM  33810  CA  GLY B2305      67.856 -29.073  47.799  1.00  2.710          C  
ATOM  33811  C   GLY B2305      69.120 -28.532  48.453  1.00  2.810          C  
ATOM  33812  O   GLY B2305      69.960 -27.954  47.768  1.00  2.860          O  
ATOM  33813  H   GLY B2305      66.931 -30.587  48.933  1.00  3.190          H  
ATOM  33814 1HA  GLY B2305      68.124 -29.884  47.117  1.00  3.250          H  
ATOM  33815 2HA  GLY B2305      67.391 -28.293  47.197  1.00  3.250          H  
ATOM  33816  N   ALA B2306      69.264 -28.670  49.781  1.00  2.840          N  
ATOM  33817  CA  ALA B2306      70.466 -28.160  50.428  1.00  2.930          C  
ATOM  33818  C   ALA B2306      71.670 -28.965  50.009  1.00  2.990          C  
ATOM  33819  O   ALA B2306      72.784 -28.453  49.854  1.00  3.080          O  
ATOM  33820  CB  ALA B2306      70.371 -28.231  51.920  1.00  4.070          C  
ATOM  33821  H   ALA B2306      68.583 -29.193  50.332  1.00  3.410          H  
ATOM  33822  HA  ALA B2306      70.600 -27.133  50.115  1.00  3.520          H  
ATOM  33823 1HB  ALA B2306      71.298 -27.829  52.321  1.00  4.880          H  
ATOM  33824 2HB  ALA B2306      69.550 -27.673  52.293  1.00  4.880          H  
ATOM  33825 3HB  ALA B2306      70.262 -29.253  52.209  1.00  4.880          H  
ATOM  33826  N   LEU B2307      71.435 -30.269  49.885  1.00  2.930          N  
ATOM  33827  CA  LEU B2307      72.470 -31.220  49.519  1.00  2.980          C  
ATOM  33828  C   LEU B2307      72.258 -31.764  48.117  1.00  2.890          C  
ATOM  33829  O   LEU B2307      71.122 -32.000  47.687  1.00  2.760          O  
ATOM  33830  CB  LEU B2307      72.433 -32.418  50.468  1.00  4.150          C  
ATOM  33831  CG  LEU B2307      72.539 -32.148  51.957  1.00  4.150          C  
ATOM  33832  CD1 LEU B2307      72.335 -33.475  52.666  1.00  4.150          C  
ATOM  33833  CD2 LEU B2307      73.886 -31.528  52.303  1.00  4.150          C  
ATOM  33834  H   LEU B2307      70.486 -30.590  50.079  1.00  3.520          H  
ATOM  33835  HA  LEU B2307      73.441 -30.725  49.548  1.00  3.580          H  
ATOM  33836 1HB  LEU B2307      71.518 -32.951  50.303  1.00  4.980          H  
ATOM  33837 2HB  LEU B2307      73.249 -33.086  50.196  1.00  4.980          H  
ATOM  33838  HG  LEU B2307      71.760 -31.473  52.259  1.00  4.980          H  
ATOM  33839 1HD1 LEU B2307      72.389 -33.346  53.736  1.00  4.980          H  
ATOM  33840 2HD1 LEU B2307      71.358 -33.879  52.408  1.00  4.980          H  
ATOM  33841 3HD1 LEU B2307      73.090 -34.162  52.351  1.00  4.980          H  
ATOM  33842 1HD2 LEU B2307      73.946 -31.357  53.377  1.00  4.980          H  
ATOM  33843 2HD2 LEU B2307      74.688 -32.199  52.004  1.00  4.980          H  
ATOM  33844 3HD2 LEU B2307      74.006 -30.576  51.789  1.00  4.980          H  
ATOM  33845  N   SER B2308      73.355 -32.028  47.422  1.00  2.970          N  
ATOM  33846  CA  SER B2308      73.310 -32.715  46.140  1.00  2.920          C  
ATOM  33847  C   SER B2308      73.129 -34.183  46.452  1.00  2.870          C  
ATOM  33848  O   SER B2308      73.285 -34.574  47.612  1.00  2.900          O  
ATOM  33849  CB  SER B2308      74.592 -32.486  45.366  1.00  4.110          C  
ATOM  33850  OG  SER B2308      75.684 -33.102  46.006  1.00  4.110          O  
ATOM  33851  H   SER B2308      74.260 -31.766  47.796  1.00  3.560          H  
ATOM  33852  HA  SER B2308      72.457 -32.358  45.562  1.00  3.500          H  
ATOM  33853 1HB  SER B2308      74.486 -32.888  44.357  1.00  4.930          H  
ATOM  33854 2HB  SER B2308      74.776 -31.418  45.277  1.00  4.930          H  
ATOM  33855  HG  SER B2308      76.465 -32.864  45.480  1.00  4.930          H  
ATOM  33856  N   LEU B2309      72.817 -35.010  45.455  1.00  2.820          N  
ATOM  33857  CA  LEU B2309      72.680 -36.435  45.738  1.00  2.800          C  
ATOM  33858  C   LEU B2309      73.997 -37.028  46.192  1.00  2.890          C  
ATOM  33859  O   LEU B2309      74.018 -37.962  46.998  1.00  2.890          O  
ATOM  33860  CB  LEU B2309      72.122 -37.205  44.542  1.00  3.930          C  
ATOM  33861  CG  LEU B2309      71.836 -38.726  44.773  1.00  3.930          C  
ATOM  33862  CD1 LEU B2309      70.845 -38.946  45.887  1.00  3.930          C  
ATOM  33863  CD2 LEU B2309      71.292 -39.302  43.509  1.00  3.930          C  
ATOM  33864  H   LEU B2309      72.688 -34.658  44.516  1.00  3.380          H  
ATOM  33865  HA  LEU B2309      71.981 -36.530  46.560  1.00  3.360          H  
ATOM  33866 1HB  LEU B2309      71.189 -36.740  44.233  1.00  4.710          H  
ATOM  33867 2HB  LEU B2309      72.837 -37.126  43.722  1.00  4.710          H  
ATOM  33868  HG  LEU B2309      72.731 -39.223  45.049  1.00  4.710          H  
ATOM  33869 1HD1 LEU B2309      70.664 -40.012  46.002  1.00  4.710          H  
ATOM  33870 2HD1 LEU B2309      71.212 -38.556  46.828  1.00  4.710          H  
ATOM  33871 3HD1 LEU B2309      69.928 -38.451  45.622  1.00  4.710          H  
ATOM  33872 1HD2 LEU B2309      71.097 -40.341  43.665  1.00  4.710          H  
ATOM  33873 2HD2 LEU B2309      70.359 -38.801  43.236  1.00  4.710          H  
ATOM  33874 3HD2 LEU B2309      72.017 -39.180  42.706  1.00  4.710          H  
ATOM  33875  N   GLN B2310      75.094 -36.544  45.616  1.00  2.980          N  
ATOM  33876  CA  GLN B2310      76.409 -37.037  45.965  1.00  3.060          C  
ATOM  33877  C   GLN B2310      76.763 -36.607  47.377  1.00  3.100          C  
ATOM  33878  O   GLN B2310      77.296 -37.416  48.139  1.00  3.150          O  
ATOM  33879  CB  GLN B2310      77.421 -36.547  44.940  1.00  4.250          C  
ATOM  33880  CG  GLN B2310      77.209 -37.165  43.552  1.00  4.250          C  
ATOM  33881  CD  GLN B2310      75.965 -36.605  42.840  1.00  4.250          C  
ATOM  33882  OE1 GLN B2310      75.431 -35.544  43.224  1.00  4.250          O  
ATOM  33883  NE2 GLN B2310      75.499 -37.310  41.818  1.00  4.250          N  
ATOM  33884  H   GLN B2310      75.005 -35.805  44.921  1.00  3.580          H  
ATOM  33885  HA  GLN B2310      76.400 -38.115  45.943  1.00  3.670          H  
ATOM  33886 1HB  GLN B2310      77.359 -35.463  44.849  1.00  5.100          H  
ATOM  33887 2HB  GLN B2310      78.426 -36.795  45.273  1.00  5.100          H  
ATOM  33888 1HG  GLN B2310      78.082 -36.960  42.933  1.00  5.100          H  
ATOM  33889 2HG  GLN B2310      77.080 -38.241  43.668  1.00  5.100          H  
ATOM  33890 1HE2 GLN B2310      74.694 -36.993  41.313  1.00  5.100          H  
ATOM  33891 2HE2 GLN B2310      75.955 -38.157  41.541  1.00  5.100          H  
ATOM  33892  N   ASP B2311      76.419 -35.372  47.776  1.00  3.100          N  
ATOM  33893  CA  ASP B2311      76.693 -34.983  49.153  1.00  3.150          C  
ATOM  33894  C   ASP B2311      75.817 -35.778  50.096  1.00  3.090          C  
ATOM  33895  O   ASP B2311      76.267 -36.179  51.162  1.00  3.140          O  
ATOM  33896  CB  ASP B2311      76.471 -33.497  49.435  1.00  4.390          C  
ATOM  33897  CG  ASP B2311      77.552 -32.549  48.876  1.00  4.390          C  
ATOM  33898  OD1 ASP B2311      78.587 -32.992  48.464  1.00  4.390          O  
ATOM  33899  OD2 ASP B2311      77.339 -31.351  48.925  1.00  4.390          O  
ATOM  33900  H   ASP B2311      76.026 -34.708  47.110  1.00  3.720          H  
ATOM  33901  HA  ASP B2311      77.733 -35.216  49.378  1.00  3.780          H  
ATOM  33902 1HB  ASP B2311      75.506 -33.209  49.020  1.00  5.270          H  
ATOM  33903 2HB  ASP B2311      76.408 -33.353  50.513  1.00  5.270          H  
ATOM  33904  N   ALA B2312      74.557 -36.014  49.728  1.00  3.000          N  
ATOM  33905  CA  ALA B2312      73.700 -36.780  50.604  1.00  2.960          C  
ATOM  33906  C   ALA B2312      74.246 -38.198  50.761  1.00  2.990          C  
ATOM  33907  O   ALA B2312      74.316 -38.721  51.874  1.00  3.020          O  
ATOM  33908  CB  ALA B2312      72.293 -36.789  50.056  1.00  4.160          C  
ATOM  33909  H   ALA B2312      74.186 -35.648  48.849  1.00  3.600          H  
ATOM  33910  HA  ALA B2312      73.700 -36.306  51.584  1.00  3.550          H  
ATOM  33911 1HB  ALA B2312      71.638 -37.342  50.723  1.00  4.990          H  
ATOM  33912 2HB  ALA B2312      71.953 -35.765  49.963  1.00  4.990          H  
ATOM  33913 3HB  ALA B2312      72.290 -37.258  49.072  1.00  4.990          H  
ATOM  33914  N   ALA B2313      74.688 -38.819  49.650  1.00  2.980          N  
ATOM  33915  CA  ALA B2313      75.242 -40.166  49.700  1.00  3.010          C  
ATOM  33916  C   ALA B2313      76.480 -40.208  50.573  1.00  3.100          C  
ATOM  33917  O   ALA B2313      76.664 -41.146  51.356  1.00  3.140          O  
ATOM  33918  CB  ALA B2313      75.583 -40.638  48.302  1.00  4.200          C  
ATOM  33919  H   ALA B2313      74.588 -38.368  48.737  1.00  3.580          H  
ATOM  33920  HA  ALA B2313      74.494 -40.828  50.137  1.00  3.610          H  
ATOM  33921 1HB  ALA B2313      75.976 -41.634  48.333  1.00  5.040          H  
ATOM  33922 2HB  ALA B2313      74.681 -40.621  47.696  1.00  5.040          H  
ATOM  33923 3HB  ALA B2313      76.324 -39.972  47.866  1.00  5.040          H  
ATOM  33924  N   ARG B2314      77.310 -39.165  50.458  1.00  3.140          N  
ATOM  33925  CA  ARG B2314      78.534 -39.036  51.216  1.00  3.210          C  
ATOM  33926  C   ARG B2314      78.252 -38.935  52.685  1.00  3.260          C  
ATOM  33927  O   ARG B2314      78.841 -39.646  53.492  1.00  3.330          O  
ATOM  33928  CB  ARG B2314      79.284 -37.783  50.792  1.00  4.470          C  
ATOM  33929  CG  ARG B2314      80.630 -37.570  51.433  1.00  4.470          C  
ATOM  33930  CD  ARG B2314      81.382 -36.535  50.712  1.00  4.470          C  
ATOM  33931  NE  ARG B2314      82.768 -36.408  51.160  1.00  4.470          N  
ATOM  33932  CZ  ARG B2314      83.741 -35.836  50.437  1.00  4.470          C  
ATOM  33933  NH1 ARG B2314      83.507 -35.324  49.234  1.00  4.470          N  
ATOM  33934  NH2 ARG B2314      84.940 -35.805  50.952  1.00  4.470          N  
ATOM  33935  H   ARG B2314      77.109 -38.450  49.753  1.00  3.770          H  
ATOM  33936  HA  ARG B2314      79.151 -39.912  51.038  1.00  3.850          H  
ATOM  33937 1HB  ARG B2314      79.378 -37.742  49.725  1.00  5.360          H  
ATOM  33938 2HB  ARG B2314      78.694 -36.922  51.074  1.00  5.360          H  
ATOM  33939 1HG  ARG B2314      80.473 -37.205  52.443  1.00  5.360          H  
ATOM  33940 2HG  ARG B2314      81.196 -38.493  51.457  1.00  5.360          H  
ATOM  33941 1HD  ARG B2314      81.384 -36.782  49.655  1.00  5.360          H  
ATOM  33942 2HD  ARG B2314      80.888 -35.572  50.859  1.00  5.360          H  
ATOM  33943  HE  ARG B2314      83.063 -36.757  52.094  1.00  5.360          H  
ATOM  33944 1HH1 ARG B2314      82.578 -35.341  48.839  1.00  5.360          H  
ATOM  33945 2HH1 ARG B2314      84.261 -34.898  48.717  1.00  5.360          H  
ATOM  33946 1HH2 ARG B2314      85.078 -36.192  51.900  1.00  5.360          H  
ATOM  33947 2HH2 ARG B2314      85.703 -35.371  50.465  1.00  5.360          H  
ATOM  33948  N   ILE B2315      77.322 -38.069  53.049  1.00  3.220          N  
ATOM  33949  CA  ILE B2315      77.040 -37.844  54.446  1.00  3.270          C  
ATOM  33950  C   ILE B2315      76.507 -39.118  55.082  1.00  3.250          C  
ATOM  33951  O   ILE B2315      76.984 -39.522  56.146  1.00  3.310          O  
ATOM  33952  CB  ILE B2315      76.048 -36.681  54.608  1.00  4.560          C  
ATOM  33953  CG1 ILE B2315      76.700 -35.384  54.158  1.00  4.560          C  
ATOM  33954  CG2 ILE B2315      75.717 -36.513  56.093  1.00  4.560          C  
ATOM  33955  CD1 ILE B2315      75.740 -34.279  53.915  1.00  4.560          C  
ATOM  33956  H   ILE B2315      76.846 -37.506  52.335  1.00  3.860          H  
ATOM  33957  HA  ILE B2315      77.968 -37.577  54.936  1.00  3.920          H  
ATOM  33958  HB  ILE B2315      75.147 -36.871  54.018  1.00  5.470          H  
ATOM  33959 1HG1 ILE B2315      77.374 -35.067  54.940  1.00  5.470          H  
ATOM  33960 2HG1 ILE B2315      77.278 -35.553  53.261  1.00  5.470          H  
ATOM  33961 1HG2 ILE B2315      75.032 -35.703  56.244  1.00  5.470          H  
ATOM  33962 2HG2 ILE B2315      75.292 -37.402  56.471  1.00  5.470          H  
ATOM  33963 3HG2 ILE B2315      76.618 -36.306  56.634  1.00  5.470          H  
ATOM  33964 1HD1 ILE B2315      76.274 -33.384  53.614  1.00  5.470          H  
ATOM  33965 2HD1 ILE B2315      75.089 -34.587  53.123  1.00  5.470          H  
ATOM  33966 3HD1 ILE B2315      75.167 -34.063  54.788  1.00  5.470          H  
ATOM  33967  N   VAL B2316      75.542 -39.777  54.438  1.00  3.170          N  
ATOM  33968  CA  VAL B2316      74.975 -40.977  55.036  1.00  3.160          C  
ATOM  33969  C   VAL B2316      75.997 -42.084  55.140  1.00  3.220          C  
ATOM  33970  O   VAL B2316      76.152 -42.695  56.204  1.00  3.280          O  
ATOM  33971  CB  VAL B2316      73.828 -41.537  54.181  1.00  4.430          C  
ATOM  33972  CG1 VAL B2316      73.362 -42.890  54.740  1.00  4.430          C  
ATOM  33973  CG2 VAL B2316      72.720 -40.578  54.143  1.00  4.430          C  
ATOM  33974  H   VAL B2316      75.192 -39.420  53.541  1.00  3.800          H  
ATOM  33975  HA  VAL B2316      74.610 -40.733  56.034  1.00  3.790          H  
ATOM  33976  HB  VAL B2316      74.189 -41.695  53.162  1.00  5.310          H  
ATOM  33977 1HG1 VAL B2316      72.564 -43.253  54.133  1.00  5.310          H  
ATOM  33978 2HG1 VAL B2316      74.159 -43.622  54.748  1.00  5.310          H  
ATOM  33979 3HG1 VAL B2316      73.009 -42.740  55.755  1.00  5.310          H  
ATOM  33980 1HG2 VAL B2316      71.946 -40.960  53.516  1.00  5.310          H  
ATOM  33981 2HG2 VAL B2316      72.336 -40.414  55.142  1.00  5.310          H  
ATOM  33982 3HG2 VAL B2316      73.077 -39.670  53.737  1.00  5.310          H  
ATOM  33983  N   ALA B2317      76.675 -42.380  54.029  1.00  3.210          N  
ATOM  33984  CA  ALA B2317      77.635 -43.457  54.018  1.00  3.260          C  
ATOM  33985  C   ALA B2317      78.758 -43.223  55.003  1.00  3.350          C  
ATOM  33986  O   ALA B2317      79.160 -44.159  55.692  1.00  3.410          O  
ATOM  33987  CB  ALA B2317      78.201 -43.619  52.630  1.00  4.540          C  
ATOM  33988  H   ALA B2317      76.510 -41.855  53.166  1.00  3.850          H  
ATOM  33989  HA  ALA B2317      77.119 -44.371  54.304  1.00  3.910          H  
ATOM  33990 1HB  ALA B2317      78.909 -44.448  52.620  1.00  5.450          H  
ATOM  33991 2HB  ALA B2317      77.394 -43.813  51.922  1.00  5.450          H  
ATOM  33992 3HB  ALA B2317      78.708 -42.692  52.356  1.00  5.450          H  
ATOM  33993  N   LEU B2318      79.244 -41.983  55.124  1.00  3.380          N  
ATOM  33994  CA  LEU B2318      80.340 -41.731  56.033  1.00  3.480          C  
ATOM  33995  C   LEU B2318      79.926 -41.769  57.485  1.00  3.540          C  
ATOM  33996  O   LEU B2318      80.696 -42.250  58.317  1.00  3.630          O  
ATOM  33997  CB  LEU B2318      80.986 -40.380  55.749  1.00  4.830          C  
ATOM  33998  CG  LEU B2318      81.735 -40.210  54.399  1.00  4.830          C  
ATOM  33999  CD1 LEU B2318      82.168 -38.767  54.330  1.00  4.830          C  
ATOM  34000  CD2 LEU B2318      82.901 -41.183  54.283  1.00  4.830          C  
ATOM  34001  H   LEU B2318      78.898 -41.214  54.545  1.00  4.060          H  
ATOM  34002  HA  LEU B2318      81.073 -42.518  55.894  1.00  4.180          H  
ATOM  34003 1HB  LEU B2318      80.195 -39.627  55.772  1.00  5.800          H  
ATOM  34004 2HB  LEU B2318      81.688 -40.155  56.552  1.00  5.800          H  
ATOM  34005  HG  LEU B2318      81.070 -40.399  53.569  1.00  5.800          H  
ATOM  34006 1HD1 LEU B2318      82.691 -38.582  53.399  1.00  5.800          H  
ATOM  34007 2HD1 LEU B2318      81.293 -38.126  54.397  1.00  5.800          H  
ATOM  34008 3HD1 LEU B2318      82.820 -38.564  55.157  1.00  5.800          H  
ATOM  34009 1HD2 LEU B2318      83.412 -41.019  53.337  1.00  5.800          H  
ATOM  34010 2HD2 LEU B2318      83.589 -41.028  55.101  1.00  5.800          H  
ATOM  34011 3HD2 LEU B2318      82.542 -42.211  54.309  1.00  5.800          H  
ATOM  34012  N   ARG B2319      78.734 -41.265  57.836  1.00  3.490          N  
ATOM  34013  CA  ARG B2319      78.377 -41.325  59.245  1.00  3.550          C  
ATOM  34014  C   ARG B2319      78.163 -42.781  59.612  1.00  3.580          C  
ATOM  34015  O   ARG B2319      78.649 -43.232  60.646  1.00  3.660          O  
ATOM  34016  CB  ARG B2319      77.170 -40.456  59.583  1.00  4.950          C  
ATOM  34017  CG  ARG B2319      77.547 -39.003  59.947  1.00  4.950          C  
ATOM  34018  CD  ARG B2319      77.940 -38.209  58.772  1.00  4.950          C  
ATOM  34019  NE  ARG B2319      78.492 -36.922  59.135  1.00  4.950          N  
ATOM  34020  CZ  ARG B2319      79.173 -36.124  58.286  1.00  4.950          C  
ATOM  34021  NH1 ARG B2319      79.317 -36.488  57.044  1.00  4.950          N  
ATOM  34022  NH2 ARG B2319      79.709 -34.999  58.723  1.00  4.950          N  
ATOM  34023  H   ARG B2319      78.108 -40.823  57.150  1.00  4.190          H  
ATOM  34024  HA  ARG B2319      79.215 -40.950  59.830  1.00  4.260          H  
ATOM  34025 1HB  ARG B2319      76.487 -40.423  58.726  1.00  5.940          H  
ATOM  34026 2HB  ARG B2319      76.623 -40.884  60.423  1.00  5.940          H  
ATOM  34027 1HG  ARG B2319      76.696 -38.517  60.428  1.00  5.940          H  
ATOM  34028 2HG  ARG B2319      78.391 -39.013  60.624  1.00  5.940          H  
ATOM  34029 1HD  ARG B2319      78.683 -38.728  58.194  1.00  5.940          H  
ATOM  34030 2HD  ARG B2319      77.059 -38.043  58.174  1.00  5.940          H  
ATOM  34031  HE  ARG B2319      78.405 -36.627  60.095  1.00  5.940          H  
ATOM  34032 1HH1 ARG B2319      78.912 -37.361  56.734  1.00  5.940          H  
ATOM  34033 2HH1 ARG B2319      79.831 -35.909  56.400  1.00  5.940          H  
ATOM  34034 1HH2 ARG B2319      79.603 -34.740  59.695  1.00  5.940          H  
ATOM  34035 2HH2 ARG B2319      80.241 -34.399  58.111  1.00  5.940          H  
ATOM  34036  N   SER B2320      77.512 -43.533  58.729  1.00  3.520          N  
ATOM  34037  CA  SER B2320      77.276 -44.946  58.945  1.00  3.550          C  
ATOM  34038  C   SER B2320      78.575 -45.738  59.114  1.00  3.630          C  
ATOM  34039  O   SER B2320      78.758 -46.473  60.101  1.00  3.730          O  
ATOM  34040  CB  SER B2320      76.485 -45.467  57.774  1.00  4.960          C  
ATOM  34041  OG  SER B2320      76.363 -46.812  57.862  1.00  4.960          O  
ATOM  34042  H   SER B2320      77.115 -43.099  57.890  1.00  4.220          H  
ATOM  34043  HA  SER B2320      76.678 -45.061  59.848  1.00  4.260          H  
ATOM  34044 1HB  SER B2320      75.499 -45.005  57.775  1.00  5.950          H  
ATOM  34045 2HB  SER B2320      76.968 -45.199  56.840  1.00  5.950          H  
ATOM  34046  HG  SER B2320      75.542 -47.067  57.409  1.00  5.950          H  
ATOM  34047  N   GLN B2321      79.512 -45.539  58.189  1.00  3.610          N  
ATOM  34048  CA  GLN B2321      80.787 -46.227  58.227  1.00  3.680          C  
ATOM  34049  C   GLN B2321      81.629 -45.814  59.431  1.00  3.770          C  
ATOM  34050  O   GLN B2321      82.313 -46.651  60.021  1.00  3.850          O  
ATOM  34051  CB  GLN B2321      81.507 -45.964  56.910  1.00  5.120          C  
ATOM  34052  CG  GLN B2321      80.824 -46.682  55.741  1.00  5.120          C  
ATOM  34053  CD  GLN B2321      81.302 -46.229  54.390  1.00  5.120          C  
ATOM  34054  OE1 GLN B2321      81.877 -45.141  54.249  1.00  5.120          O  
ATOM  34055  NE2 GLN B2321      81.052 -47.054  53.386  1.00  5.120          N  
ATOM  34056  H   GLN B2321      79.317 -44.923  57.396  1.00  4.330          H  
ATOM  34057  HA  GLN B2321      80.592 -47.296  58.302  1.00  4.420          H  
ATOM  34058 1HB  GLN B2321      81.518 -44.894  56.707  1.00  6.150          H  
ATOM  34059 2HB  GLN B2321      82.538 -46.305  56.977  1.00  6.150          H  
ATOM  34060 1HG  GLN B2321      81.043 -47.748  55.833  1.00  6.150          H  
ATOM  34061 2HG  GLN B2321      79.749 -46.541  55.800  1.00  6.150          H  
ATOM  34062 1HE2 GLN B2321      81.335 -46.800  52.442  1.00  6.150          H  
ATOM  34063 2HE2 GLN B2321      80.581 -47.920  53.553  1.00  6.150          H  
ATOM  34064  N   ALA B2322      81.623 -44.521  59.786  1.00  3.770          N  
ATOM  34065  CA  ALA B2322      82.358 -44.046  60.946  1.00  3.860          C  
ATOM  34066  C   ALA B2322      81.802 -44.643  62.236  1.00  3.910          C  
ATOM  34067  O   ALA B2322      82.568 -44.958  63.145  1.00  4.010          O  
ATOM  34068  CB  ALA B2322      82.313 -42.548  61.013  1.00  5.370          C  
ATOM  34069  H   ALA B2322      81.106 -43.836  59.233  1.00  4.520          H  
ATOM  34070  HA  ALA B2322      83.392 -44.364  60.845  1.00  4.630          H  
ATOM  34071 1HB  ALA B2322      82.890 -42.215  61.863  1.00  6.440          H  
ATOM  34072 2HB  ALA B2322      82.732 -42.126  60.099  1.00  6.440          H  
ATOM  34073 3HB  ALA B2322      81.275 -42.229  61.116  1.00  6.440          H  
ATOM  34074  N   LEU B2323      80.471 -44.807  62.308  1.00  3.860          N  
ATOM  34075  CA  LEU B2323      79.789 -45.393  63.460  1.00  3.910          C  
ATOM  34076  C   LEU B2323      79.989 -46.888  63.654  1.00  3.960          C  
ATOM  34077  O   LEU B2323      80.156 -47.331  64.786  1.00  4.050          O  
ATOM  34078  CB  LEU B2323      78.277 -45.163  63.344  1.00  5.450          C  
ATOM  34079  CG  LEU B2323      77.739 -43.738  63.563  1.00  5.450          C  
ATOM  34080  CD1 LEU B2323      76.264 -43.712  63.096  1.00  5.450          C  
ATOM  34081  CD2 LEU B2323      77.871 -43.373  65.053  1.00  5.450          C  
ATOM  34082  H   LEU B2323      79.894 -44.446  61.542  1.00  4.630          H  
ATOM  34083  HA  LEU B2323      80.162 -44.909  64.343  1.00  4.690          H  
ATOM  34084 1HB  LEU B2323      77.967 -45.474  62.350  1.00  6.540          H  
ATOM  34085 2HB  LEU B2323      77.798 -45.809  64.053  1.00  6.540          H  
ATOM  34086  HG  LEU B2323      78.305 -43.026  62.981  1.00  6.540          H  
ATOM  34087 1HD1 LEU B2323      75.844 -42.731  63.221  1.00  6.540          H  
ATOM  34088 2HD1 LEU B2323      76.218 -43.981  62.041  1.00  6.540          H  
ATOM  34089 3HD1 LEU B2323      75.679 -44.418  63.661  1.00  6.540          H  
ATOM  34090 1HD2 LEU B2323      77.505 -42.402  65.245  1.00  6.540          H  
ATOM  34091 2HD2 LEU B2323      77.322 -44.072  65.660  1.00  6.540          H  
ATOM  34092 3HD2 LEU B2323      78.898 -43.399  65.332  1.00  6.540          H  
ATOM  34093  N   LEU B2324      80.038 -47.687  62.592  1.00  3.910          N  
ATOM  34094  CA  LEU B2324      80.140 -49.130  62.816  1.00  3.970          C  
ATOM  34095  C   LEU B2324      81.333 -49.595  63.697  1.00  4.070          C  
ATOM  34096  O   LEU B2324      81.159 -50.536  64.465  1.00  4.130          O  
ATOM  34097  CB  LEU B2324      80.119 -49.921  61.492  1.00  5.530          C  
ATOM  34098  CG  LEU B2324      80.126 -51.484  61.627  1.00  5.530          C  
ATOM  34099  CD1 LEU B2324      78.887 -51.972  62.418  1.00  5.530          C  
ATOM  34100  CD2 LEU B2324      80.113 -52.091  60.243  1.00  5.530          C  
ATOM  34101  H   LEU B2324      79.869 -47.304  61.649  1.00  4.690          H  
ATOM  34102  HA  LEU B2324      79.231 -49.403  63.344  1.00  4.760          H  
ATOM  34103 1HB  LEU B2324      79.250 -49.633  60.930  1.00  6.640          H  
ATOM  34104 2HB  LEU B2324      80.968 -49.647  60.885  1.00  6.640          H  
ATOM  34105  HG  LEU B2324      81.022 -51.803  62.156  1.00  6.640          H  
ATOM  34106 1HD1 LEU B2324      78.917 -53.054  62.499  1.00  6.640          H  
ATOM  34107 2HD1 LEU B2324      78.880 -51.565  63.420  1.00  6.640          H  
ATOM  34108 3HD1 LEU B2324      77.983 -51.676  61.907  1.00  6.640          H  
ATOM  34109 1HD2 LEU B2324      80.132 -53.176  60.316  1.00  6.640          H  
ATOM  34110 2HD2 LEU B2324      79.216 -51.779  59.714  1.00  6.640          H  
ATOM  34111 3HD2 LEU B2324      80.991 -51.753  59.685  1.00  6.640          H  
ATOM  34112  N   PRO B2325      82.557 -49.027  63.643  1.00  4.100          N  
ATOM  34113  CA  PRO B2325      83.670 -49.382  64.520  1.00  4.200          C  
ATOM  34114  C   PRO B2325      83.335 -49.230  66.017  1.00  4.260          C  
ATOM  34115  O   PRO B2325      84.025 -49.798  66.860  1.00  4.350          O  
ATOM  34116  CB  PRO B2325      84.762 -48.397  64.087  1.00  6.300          C  
ATOM  34117  CG  PRO B2325      84.444 -48.103  62.642  1.00  6.300          C  
ATOM  34118  CD  PRO B2325      82.942 -48.139  62.550  1.00  6.300          C  
ATOM  34119  HA  PRO B2325      83.974 -50.416  64.301  1.00  5.040          H  
ATOM  34120 1HB  PRO B2325      84.724 -47.494  64.722  1.00  7.560          H  
ATOM  34121 2HB  PRO B2325      85.754 -48.847  64.225  1.00  7.560          H  
ATOM  34122 1HG  PRO B2325      84.835 -47.111  62.361  1.00  7.560          H  
ATOM  34123 2HG  PRO B2325      84.927 -48.836  61.982  1.00  7.560          H  
ATOM  34124 1HD  PRO B2325      82.576 -47.182  62.696  1.00  7.560          H  
ATOM  34125 2HD  PRO B2325      82.667 -48.540  61.586  1.00  7.560          H  
ATOM  34126  N   LEU B2326      82.322 -48.416  66.348  1.00  4.220          N  
ATOM  34127  CA  LEU B2326      81.862 -48.196  67.714  1.00  4.290          C  
ATOM  34128  C   LEU B2326      81.163 -49.449  68.244  1.00  4.310          C  
ATOM  34129  O   LEU B2326      80.907 -49.568  69.447  1.00  4.380          O  
ATOM  34130  CB  LEU B2326      80.881 -47.021  67.834  1.00  5.980          C  
ATOM  34131  CG  LEU B2326      81.384 -45.581  67.526  1.00  5.980          C  
ATOM  34132  CD1 LEU B2326      80.193 -44.658  67.603  1.00  5.980          C  
ATOM  34133  CD2 LEU B2326      82.453 -45.123  68.512  1.00  5.980          C  
ATOM  34134  H   LEU B2326      81.764 -47.961  65.625  1.00  5.060          H  
ATOM  34135  HA  LEU B2326      82.726 -48.010  68.343  1.00  5.150          H  
ATOM  34136 1HB  LEU B2326      80.039 -47.217  67.183  1.00  7.170          H  
ATOM  34137 2HB  LEU B2326      80.506 -47.006  68.857  1.00  7.170          H  
ATOM  34138  HG  LEU B2326      81.785 -45.549  66.507  1.00  7.170          H  
ATOM  34139 1HD1 LEU B2326      80.510 -43.653  67.361  1.00  7.170          H  
ATOM  34140 2HD1 LEU B2326      79.444 -44.992  66.894  1.00  7.170          H  
ATOM  34141 3HD1 LEU B2326      79.765 -44.673  68.611  1.00  7.170          H  
ATOM  34142 1HD2 LEU B2326      82.755 -44.104  68.261  1.00  7.170          H  
ATOM  34143 2HD2 LEU B2326      82.051 -45.138  69.524  1.00  7.170          H  
ATOM  34144 3HD2 LEU B2326      83.319 -45.777  68.455  1.00  7.170          H  
ATOM  34145  N   ALA B2327      80.686 -50.302  67.334  1.00  4.270          N  
ATOM  34146  CA  ALA B2327      79.895 -51.455  67.705  1.00  4.300          C  
ATOM  34147  C   ALA B2327      80.572 -52.256  68.804  1.00  4.450          C  
ATOM  34148  O   ALA B2327      81.754 -52.599  68.732  1.00  4.510          O  
ATOM  34149  CB  ALA B2327      79.654 -52.329  66.499  1.00  6.010          C  
ATOM  34150  H   ALA B2327      80.917 -50.187  66.346  1.00  5.120          H  
ATOM  34151  HA  ALA B2327      78.945 -51.113  68.068  1.00  5.160          H  
ATOM  34152 1HB  ALA B2327      79.038 -53.179  66.782  1.00  7.210          H  
ATOM  34153 2HB  ALA B2327      79.143 -51.749  65.737  1.00  7.210          H  
ATOM  34154 3HB  ALA B2327      80.603 -52.686  66.105  1.00  7.210          H  
ATOM  34155  N   GLY B2328      79.772 -52.600  69.805  1.00  4.540          N  
ATOM  34156  CA  GLY B2328      80.197 -53.352  70.978  1.00  4.700          C  
ATOM  34157  C   GLY B2328      80.505 -52.464  72.194  1.00  4.780          C  
ATOM  34158  O   GLY B2328      80.620 -52.969  73.313  1.00  4.920          O  
ATOM  34159  H   GLY B2328      78.799 -52.286  69.744  1.00  5.450          H  
ATOM  34160 1HA  GLY B2328      79.417 -54.065  71.241  1.00  5.640          H  
ATOM  34161 2HA  GLY B2328      81.081 -53.935  70.723  1.00  5.640          H  
ATOM  34162  N   LEU B2329      80.607 -51.143  71.997  1.00  4.690          N  
ATOM  34163  CA  LEU B2329      80.887 -50.221  73.106  1.00  4.780          C  
ATOM  34164  C   LEU B2329      79.621 -49.720  73.801  1.00  4.820          C  
ATOM  34165  O   LEU B2329      79.675 -49.105  74.868  1.00  4.950          O  
ATOM  34166  CB  LEU B2329      81.613 -48.963  72.597  1.00  6.660          C  
ATOM  34167  CG  LEU B2329      82.991 -49.120  71.926  1.00  6.660          C  
ATOM  34168  CD1 LEU B2329      83.414 -47.740  71.412  1.00  6.660          C  
ATOM  34169  CD2 LEU B2329      84.014 -49.677  72.908  1.00  6.660          C  
ATOM  34170  H   LEU B2329      80.524 -50.763  71.048  1.00  5.630          H  
ATOM  34171  HA  LEU B2329      81.493 -50.738  73.846  1.00  5.740          H  
ATOM  34172 1HB  LEU B2329      80.957 -48.470  71.875  1.00  7.990          H  
ATOM  34173 2HB  LEU B2329      81.742 -48.290  73.440  1.00  7.990          H  
ATOM  34174  HG  LEU B2329      82.908 -49.795  71.068  1.00  7.990          H  
ATOM  34175 1HD1 LEU B2329      84.376 -47.816  70.906  1.00  7.990          H  
ATOM  34176 2HD1 LEU B2329      82.663 -47.378  70.709  1.00  7.990          H  
ATOM  34177 3HD1 LEU B2329      83.494 -47.044  72.245  1.00  7.990          H  
ATOM  34178 1HD2 LEU B2329      84.980 -49.766  72.410  1.00  7.990          H  
ATOM  34179 2HD2 LEU B2329      84.106 -49.004  73.761  1.00  7.990          H  
ATOM  34180 3HD2 LEU B2329      83.702 -50.660  73.253  1.00  7.990          H  
ATOM  34181  N   GLY B2330      78.474 -49.931  73.191  1.00  4.730          N  
ATOM  34182  CA  GLY B2330      77.248 -49.359  73.734  1.00  4.760          C  
ATOM  34183  C   GLY B2330      75.999 -49.759  72.994  1.00  4.650          C  
ATOM  34184  O   GLY B2330      75.929 -50.812  72.359  1.00  4.600          O  
ATOM  34185  H   GLY B2330      78.487 -50.463  72.335  1.00  5.680          H  
ATOM  34186 1HA  GLY B2330      77.144 -49.633  74.777  1.00  5.710          H  
ATOM  34187 2HA  GLY B2330      77.325 -48.273  73.713  1.00  5.710          H  
ATOM  34188  N   GLY B2331      74.992 -48.920  73.135  1.00  4.630          N  
ATOM  34189  CA  GLY B2331      73.688 -49.145  72.525  1.00  4.530          C  
ATOM  34190  C   GLY B2331      72.741 -48.001  72.836  1.00  4.500          C  
ATOM  34191  O   GLY B2331      73.173 -46.911  73.242  1.00  4.530          O  
ATOM  34192  H   GLY B2331      75.173 -48.109  73.736  1.00  5.560          H  
ATOM  34193 1HA  GLY B2331      73.799 -49.246  71.445  1.00  5.440          H  
ATOM  34194 2HA  GLY B2331      73.270 -50.082  72.892  1.00  5.440          H  
ATOM  34195  N   MET B2332      71.446 -48.236  72.607  1.00  4.440          N  
ATOM  34196  CA  MET B2332      70.418 -47.226  72.840  1.00  4.420          C  
ATOM  34197  C   MET B2332      69.162 -47.932  73.398  1.00  4.460          C  
ATOM  34198  O   MET B2332      68.932 -49.103  73.067  1.00  4.470          O  
ATOM  34199  CB  MET B2332      70.120 -46.499  71.518  1.00  6.200          C  
ATOM  34200  CG  MET B2332      71.342 -45.890  70.803  1.00  6.200          C  
ATOM  34201  SD  MET B2332      70.942 -45.025  69.273  1.00  6.200          S  
ATOM  34202  CE  MET B2332      70.364 -43.439  69.806  1.00  6.200          C  
ATOM  34203  H   MET B2332      71.165 -49.153  72.280  1.00  5.330          H  
ATOM  34204  HA  MET B2332      70.761 -46.524  73.587  1.00  5.300          H  
ATOM  34205 1HB  MET B2332      69.698 -47.166  70.826  1.00  7.440          H  
ATOM  34206 2HB  MET B2332      69.398 -45.709  71.704  1.00  7.440          H  
ATOM  34207 1HG  MET B2332      71.834 -45.235  71.444  1.00  7.440          H  
ATOM  34208 2HG  MET B2332      72.051 -46.668  70.551  1.00  7.440          H  
ATOM  34209 1HE  MET B2332      70.082 -42.851  68.937  1.00  7.440          H  
ATOM  34210 2HE  MET B2332      69.510 -43.554  70.456  1.00  7.440          H  
ATOM  34211 3HE  MET B2332      71.163 -42.924  70.332  1.00  7.440          H  
ATOM  34212  N   THR B2333      68.374 -47.242  74.245  1.00  4.480          N  
ATOM  34213  CA  THR B2333      67.104 -47.762  74.810  1.00  4.530          C  
ATOM  34214  C   THR B2333      65.953 -46.735  74.713  1.00  4.470          C  
ATOM  34215  O   THR B2333      66.144 -45.549  74.999  1.00  4.460          O  
ATOM  34216  CB  THR B2333      67.291 -48.182  76.299  1.00  6.320          C  
ATOM  34217  OG1 THR B2333      68.327 -49.164  76.389  1.00  6.320          O  
ATOM  34218  CG2 THR B2333      65.996 -48.813  76.869  1.00  6.320          C  
ATOM  34219  H   THR B2333      68.674 -46.301  74.506  1.00  5.380          H  
ATOM  34220  HA  THR B2333      66.805 -48.640  74.245  1.00  5.440          H  
ATOM  34221  HB  THR B2333      67.565 -47.307  76.893  1.00  7.590          H  
ATOM  34222  HG1 THR B2333      69.156 -48.755  76.138  1.00  7.590          H  
ATOM  34223 1HG2 THR B2333      66.164 -49.107  77.906  1.00  7.590          H  
ATOM  34224 2HG2 THR B2333      65.183 -48.108  76.831  1.00  7.590          H  
ATOM  34225 3HG2 THR B2333      65.737 -49.690  76.291  1.00  7.590          H  
ATOM  34226  N   SER B2334      64.753 -47.192  74.330  1.00  4.430          N  
ATOM  34227  CA  SER B2334      63.560 -46.334  74.270  1.00  4.390          C  
ATOM  34228  C   SER B2334      62.824 -46.320  75.602  1.00  4.520          C  
ATOM  34229  O   SER B2334      62.442 -47.371  76.129  1.00  4.590          O  
ATOM  34230  CB  SER B2334      62.605 -46.789  73.189  1.00  6.160          C  
ATOM  34231  OG  SER B2334      61.403 -46.075  73.261  1.00  6.160          O  
ATOM  34232  H   SER B2334      64.636 -48.182  74.113  1.00  5.320          H  
ATOM  34233  HA  SER B2334      63.870 -45.314  74.050  1.00  5.270          H  
ATOM  34234 1HB  SER B2334      63.045 -46.632  72.226  1.00  7.390          H  
ATOM  34235 2HB  SER B2334      62.412 -47.856  73.294  1.00  7.390          H  
ATOM  34236  HG  SER B2334      60.903 -46.321  72.481  1.00  7.390          H  
ATOM  34237  N   LEU B2335      62.687 -45.132  76.191  1.00  4.560          N  
ATOM  34238  CA  LEU B2335      62.053 -44.985  77.495  1.00  4.700          C  
ATOM  34239  C   LEU B2335      60.738 -44.181  77.436  1.00  4.680          C  
ATOM  34240  O   LEU B2335      60.666 -43.079  76.869  1.00  4.610          O  
ATOM  34241  CB  LEU B2335      62.976 -44.252  78.467  1.00  6.520          C  
ATOM  34242  CG  LEU B2335      64.402 -44.744  78.687  1.00  6.520          C  
ATOM  34243  CD1 LEU B2335      65.026 -43.843  79.766  1.00  6.520          C  
ATOM  34244  CD2 LEU B2335      64.414 -46.175  79.044  1.00  6.520          C  
ATOM  34245  H   LEU B2335      63.012 -44.310  75.686  1.00  5.470          H  
ATOM  34246  HA  LEU B2335      61.811 -45.973  77.885  1.00  5.640          H  
ATOM  34247 1HB  LEU B2335      63.046 -43.214  78.138  1.00  7.830          H  
ATOM  34248 2HB  LEU B2335      62.498 -44.291  79.428  1.00  7.830          H  
ATOM  34249  HG  LEU B2335      64.988 -44.614  77.773  1.00  7.830          H  
ATOM  34250 1HD1 LEU B2335      66.044 -44.144  79.942  1.00  7.830          H  
ATOM  34251 2HD1 LEU B2335      65.001 -42.809  79.431  1.00  7.830          H  
ATOM  34252 3HD1 LEU B2335      64.463 -43.932  80.691  1.00  7.830          H  
ATOM  34253 1HD2 LEU B2335      65.440 -46.510  79.211  1.00  7.830          H  
ATOM  34254 2HD2 LEU B2335      63.829 -46.326  79.925  1.00  7.830          H  
ATOM  34255 3HD2 LEU B2335      63.985 -46.731  78.238  1.00  7.830          H  
ATOM  34256  N   ALA B2336      59.707 -44.661  78.125  1.00  4.740          N  
ATOM  34257  CA  ALA B2336      58.405 -43.980  78.137  1.00  4.730          C  
ATOM  34258  C   ALA B2336      58.296 -42.773  79.086  1.00  4.820          C  
ATOM  34259  O   ALA B2336      57.469 -42.773  80.004  1.00  4.900          O  
ATOM  34260  CB  ALA B2336      57.339 -44.980  78.518  1.00  6.630          C  
ATOM  34261  H   ALA B2336      59.801 -45.584  78.561  1.00  5.690          H  
ATOM  34262  HA  ALA B2336      58.214 -43.624  77.124  1.00  5.680          H  
ATOM  34263 1HB  ALA B2336      56.362 -44.502  78.474  1.00  7.950          H  
ATOM  34264 2HB  ALA B2336      57.372 -45.812  77.818  1.00  7.950          H  
ATOM  34265 3HB  ALA B2336      57.533 -45.337  79.525  1.00  7.950          H  
ATOM  34266  N   LEU B2337      59.114 -41.750  78.848  1.00  4.810          N  
ATOM  34267  CA  LEU B2337      59.091 -40.513  79.641  1.00  4.900          C  
ATOM  34268  C   LEU B2337      59.786 -39.381  78.834  1.00  4.790          C  
ATOM  34269  O   LEU B2337      60.776 -39.657  78.150  1.00  4.690          O  
ATOM  34270  CB  LEU B2337      59.724 -40.749  81.033  1.00  6.820          C  
ATOM  34271  CG  LEU B2337      61.237 -40.737  81.195  1.00  6.820          C  
ATOM  34272  CD1 LEU B2337      61.523 -40.919  82.679  1.00  6.820          C  
ATOM  34273  CD2 LEU B2337      61.894 -41.779  80.400  1.00  6.820          C  
ATOM  34274  H   LEU B2337      59.762 -41.897  78.073  1.00  5.770          H  
ATOM  34275  HA  LEU B2337      58.050 -40.263  79.809  1.00  5.880          H  
ATOM  34276 1HB  LEU B2337      59.327 -40.023  81.732  1.00  8.190          H  
ATOM  34277 2HB  LEU B2337      59.392 -41.725  81.384  1.00  8.190          H  
ATOM  34278  HG  LEU B2337      61.615 -39.774  80.890  1.00  8.190          H  
ATOM  34279 1HD1 LEU B2337      62.572 -40.900  82.877  1.00  8.190          H  
ATOM  34280 2HD1 LEU B2337      61.045 -40.134  83.239  1.00  8.190          H  
ATOM  34281 3HD1 LEU B2337      61.129 -41.869  83.000  1.00  8.190          H  
ATOM  34282 1HD2 LEU B2337      62.964 -41.742  80.569  1.00  8.190          H  
ATOM  34283 2HD2 LEU B2337      61.518 -42.710  80.694  1.00  8.190          H  
ATOM  34284 3HD2 LEU B2337      61.705 -41.633  79.351  1.00  8.190          H  
ATOM  34285  N   PRO B2338      59.315 -38.111  78.921  1.00  4.810          N  
ATOM  34286  CA  PRO B2338      59.802 -36.923  78.209  1.00  4.760          C  
ATOM  34287  C   PRO B2338      61.168 -36.454  78.687  1.00  4.770          C  
ATOM  34288  O   PRO B2338      61.501 -36.641  79.859  1.00  4.890          O  
ATOM  34289  CB  PRO B2338      58.754 -35.868  78.553  1.00  7.140          C  
ATOM  34290  CG  PRO B2338      58.226 -36.281  79.907  1.00  7.140          C  
ATOM  34291  CD  PRO B2338      58.278 -37.795  79.926  1.00  7.140          C  
ATOM  34292  HA  PRO B2338      59.805 -37.121  77.124  1.00  5.710          H  
ATOM  34293 1HB  PRO B2338      59.217 -34.870  78.564  1.00  8.570          H  
ATOM  34294 2HB  PRO B2338      57.977 -35.848  77.771  1.00  8.570          H  
ATOM  34295 1HG  PRO B2338      58.825 -35.824  80.699  1.00  8.570          H  
ATOM  34296 2HG  PRO B2338      57.196 -35.907  80.030  1.00  8.570          H  
ATOM  34297 1HD  PRO B2338      58.603 -38.103  80.900  1.00  8.570          H  
ATOM  34298 2HD  PRO B2338      57.307 -38.198  79.682  1.00  8.570          H  
ATOM  34299  N   HIS B2339      61.890 -35.746  77.811  1.00  4.660          N  
ATOM  34300  CA  HIS B2339      63.218 -35.158  78.046  1.00  4.650          C  
ATOM  34301  C   HIS B2339      63.571 -34.875  79.508  1.00  4.870          C  
ATOM  34302  O   HIS B2339      64.501 -35.471  80.059  1.00  4.990          O  
ATOM  34303  CB  HIS B2339      63.356 -33.845  77.255  1.00  6.510          C  
ATOM  34304  CG  HIS B2339      64.717 -33.202  77.310  1.00  6.510          C  
ATOM  34305  ND1 HIS B2339      65.122 -32.350  78.334  1.00  6.510          N  
ATOM  34306  CD2 HIS B2339      65.759 -33.274  76.444  1.00  6.510          C  
ATOM  34307  CE1 HIS B2339      66.358 -31.950  78.097  1.00  6.510          C  
ATOM  34308  NE2 HIS B2339      66.766 -32.491  76.954  1.00  6.510          N  
ATOM  34309  H   HIS B2339      61.495 -35.631  76.883  1.00  5.590          H  
ATOM  34310  HA  HIS B2339      63.969 -35.844  77.665  1.00  5.580          H  
ATOM  34311 1HB  HIS B2339      63.141 -34.032  76.223  1.00  7.820          H  
ATOM  34312 2HB  HIS B2339      62.628 -33.119  77.611  1.00  7.820          H  
ATOM  34313  HD1 HIS B2339      64.501 -31.807  78.973  1.00  7.820          H  
ATOM  34314  HD2 HIS B2339      65.902 -33.806  75.502  1.00  7.820          H  
ATOM  34315  HE1 HIS B2339      66.857 -31.277  78.792  1.00  7.820          H  
ATOM  34316  N   ASP B2340      62.848 -33.931  80.111  1.00  4.910          N  
ATOM  34317  CA  ASP B2340      63.125 -33.425  81.452  1.00  5.090          C  
ATOM  34318  C   ASP B2340      63.004 -34.463  82.564  1.00  5.200          C  
ATOM  34319  O   ASP B2340      63.549 -34.273  83.662  1.00  5.340          O  
ATOM  34320  CB  ASP B2340      62.187 -32.264  81.753  1.00  7.050          C  
ATOM  34321  CG  ASP B2340      62.465 -31.009  80.899  1.00  7.050          C  
ATOM  34322  OD1 ASP B2340      63.486 -30.924  80.225  1.00  7.050          O  
ATOM  34323  OD2 ASP B2340      61.627 -30.148  80.919  1.00  7.050          O  
ATOM  34324  H   ASP B2340      62.085 -33.517  79.597  1.00  5.890          H  
ATOM  34325  HA  ASP B2340      64.150 -33.051  81.457  1.00  6.110          H  
ATOM  34326 1HB  ASP B2340      61.159 -32.582  81.582  1.00  8.460          H  
ATOM  34327 2HB  ASP B2340      62.274 -31.995  82.806  1.00  8.460          H  
ATOM  34328  N   GLN B2341      62.237 -35.520  82.318  1.00  5.160          N  
ATOM  34329  CA  GLN B2341      62.054 -36.578  83.292  1.00  5.280          C  
ATOM  34330  C   GLN B2341      63.086 -37.647  83.017  1.00  5.260          C  
ATOM  34331  O   GLN B2341      63.666 -38.215  83.940  1.00  5.350          O  
ATOM  34332  CB  GLN B2341      60.650 -37.166  83.235  1.00  7.340          C  
ATOM  34333  CG  GLN B2341      59.553 -36.213  83.640  1.00  7.340          C  
ATOM  34334  CD  GLN B2341      58.183 -36.859  83.558  1.00  7.340          C  
ATOM  34335  OE1 GLN B2341      58.064 -38.069  83.325  1.00  7.340          O  
ATOM  34336  NE2 GLN B2341      57.143 -36.060  83.750  1.00  7.340          N  
ATOM  34337  H   GLN B2341      61.839 -35.635  81.385  1.00  6.190          H  
ATOM  34338  HA  GLN B2341      62.229 -36.182  84.289  1.00  6.340          H  
ATOM  34339 1HB  GLN B2341      60.455 -37.523  82.227  1.00  8.810          H  
ATOM  34340 2HB  GLN B2341      60.594 -38.012  83.905  1.00  8.810          H  
ATOM  34341 1HG  GLN B2341      59.725 -35.903  84.669  1.00  8.810          H  
ATOM  34342 2HG  GLN B2341      59.575 -35.347  82.982  1.00  8.810          H  
ATOM  34343 1HE2 GLN B2341      56.212 -36.427  83.714  1.00  8.810          H  
ATOM  34344 2HE2 GLN B2341      57.284 -35.086  83.939  1.00  8.810          H  
ATOM  34345  N   ALA B2342      63.370 -37.884  81.730  1.00  5.120          N  
ATOM  34346  CA  ALA B2342      64.347 -38.893  81.336  1.00  5.110          C  
ATOM  34347  C   ALA B2342      65.672 -38.536  81.948  1.00  5.220          C  
ATOM  34348  O   ALA B2342      66.372 -39.379  82.517  1.00  5.320          O  
ATOM  34349  CB  ALA B2342      64.447 -38.979  79.821  1.00  7.160          C  
ATOM  34350  H   ALA B2342      62.838 -37.388  81.012  1.00  6.140          H  
ATOM  34351  HA  ALA B2342      64.044 -39.850  81.724  1.00  6.130          H  
ATOM  34352 1HB  ALA B2342      65.166 -39.739  79.537  1.00  8.590          H  
ATOM  34353 2HB  ALA B2342      63.473 -39.238  79.407  1.00  8.590          H  
ATOM  34354 3HB  ALA B2342      64.762 -38.018  79.418  1.00  8.590          H  
ATOM  34355  N   LEU B2343      65.960 -37.251  81.976  1.00  5.220          N  
ATOM  34356  CA  LEU B2343      67.200 -36.702  82.484  1.00  5.320          C  
ATOM  34357  C   LEU B2343      67.489 -37.135  83.923  1.00  5.510          C  
ATOM  34358  O   LEU B2343      68.659 -37.266  84.320  1.00  5.570          O  
ATOM  34359  CB  LEU B2343      67.140 -35.179  82.380  1.00  7.410          C  
ATOM  34360  CG  LEU B2343      68.432 -34.380  82.650  1.00  7.410          C  
ATOM  34361  CD1 LEU B2343      69.540 -34.797  81.652  1.00  7.410          C  
ATOM  34362  CD2 LEU B2343      68.101 -32.890  82.488  1.00  7.410          C  
ATOM  34363  H   LEU B2343      65.304 -36.607  81.512  1.00  6.260          H  
ATOM  34364  HA  LEU B2343      67.994 -37.069  81.850  1.00  6.380          H  
ATOM  34365 1HB  LEU B2343      66.780 -34.912  81.390  1.00  8.890          H  
ATOM  34366 2HB  LEU B2343      66.389 -34.829  83.098  1.00  8.890          H  
ATOM  34367  HG  LEU B2343      68.790 -34.574  83.665  1.00  8.890          H  
ATOM  34368 1HD1 LEU B2343      70.437 -34.208  81.850  1.00  8.890          H  
ATOM  34369 2HD1 LEU B2343      69.787 -35.848  81.769  1.00  8.890          H  
ATOM  34370 3HD1 LEU B2343      69.201 -34.613  80.632  1.00  8.890          H  
ATOM  34371 1HD2 LEU B2343      68.998 -32.296  82.676  1.00  8.890          H  
ATOM  34372 2HD2 LEU B2343      67.746 -32.700  81.471  1.00  8.890          H  
ATOM  34373 3HD2 LEU B2343      67.325 -32.611  83.201  1.00  8.890          H  
ATOM  34374  N   GLN B2344      66.445 -37.365  84.723  1.00  5.600          N  
ATOM  34375  CA  GLN B2344      66.594 -37.697  86.127  1.00  5.770          C  
ATOM  34376  C   GLN B2344      66.876 -39.185  86.340  1.00  5.790          C  
ATOM  34377  O   GLN B2344      67.143 -39.618  87.459  1.00  5.950          O  
ATOM  34378  CB  GLN B2344      65.319 -37.281  86.861  1.00  8.010          C  
ATOM  34379  CG  GLN B2344      65.081 -35.780  86.825  1.00  8.010          C  
ATOM  34380  CD  GLN B2344      63.761 -35.365  87.424  1.00  8.010          C  
ATOM  34381  OE1 GLN B2344      63.490 -35.585  88.608  1.00  8.010          O  
ATOM  34382  NE2 GLN B2344      62.916 -34.761  86.589  1.00  8.010          N  
ATOM  34383  H   GLN B2344      65.491 -37.346  84.347  1.00  6.720          H  
ATOM  34384  HA  GLN B2344      67.436 -37.130  86.525  1.00  6.920          H  
ATOM  34385 1HB  GLN B2344      64.461 -37.772  86.399  1.00  9.610          H  
ATOM  34386 2HB  GLN B2344      65.369 -37.605  87.900  1.00  9.610          H  
ATOM  34387 1HG  GLN B2344      65.874 -35.291  87.384  1.00  9.610          H  
ATOM  34388 2HG  GLN B2344      65.098 -35.444  85.785  1.00  9.610          H  
ATOM  34389 1HE2 GLN B2344      62.020 -34.457  86.910  1.00  9.610          H  
ATOM  34390 2HE2 GLN B2344      63.179 -34.608  85.602  1.00  9.610          H  
ATOM  34391  N   LEU B2345      66.793 -39.963  85.256  1.00  5.650          N  
ATOM  34392  CA  LEU B2345      67.078 -41.390  85.298  1.00  5.680          C  
ATOM  34393  C   LEU B2345      68.418 -41.624  84.600  1.00  5.650          C  
ATOM  34394  O   LEU B2345      69.114 -42.576  84.906  1.00  5.730          O  
ATOM  34395  CB  LEU B2345      65.954 -42.219  84.652  1.00  7.940          C  
ATOM  34396  CG  LEU B2345      64.728 -42.597  85.577  1.00  7.940          C  
ATOM  34397  CD1 LEU B2345      63.904 -41.351  85.934  1.00  7.940          C  
ATOM  34398  CD2 LEU B2345      63.882 -43.622  84.869  1.00  7.940          C  
ATOM  34399  H   LEU B2345      66.552 -39.554  84.359  1.00  6.780          H  
ATOM  34400  HA  LEU B2345      67.178 -41.702  86.336  1.00  6.820          H  
ATOM  34401 1HB  LEU B2345      65.568 -41.661  83.794  1.00  9.530          H  
ATOM  34402 2HB  LEU B2345      66.384 -43.150  84.282  1.00  9.530          H  
ATOM  34403  HG  LEU B2345      65.094 -43.024  86.510  1.00  9.530          H  
ATOM  34404 1HD1 LEU B2345      63.070 -41.643  86.572  1.00  9.530          H  
ATOM  34405 2HD1 LEU B2345      64.510 -40.640  86.467  1.00  9.530          H  
ATOM  34406 3HD1 LEU B2345      63.521 -40.883  85.033  1.00  9.530          H  
ATOM  34407 1HD2 LEU B2345      63.045 -43.906  85.504  1.00  9.530          H  
ATOM  34408 2HD2 LEU B2345      63.507 -43.217  83.929  1.00  9.530          H  
ATOM  34409 3HD2 LEU B2345      64.498 -44.479  84.680  1.00  9.530          H  
ATOM  34410  N   ILE B2346      68.779 -40.721  83.689  1.00  5.540          N  
ATOM  34411  CA  ILE B2346      70.024 -40.744  82.907  1.00  5.500          C  
ATOM  34412  C   ILE B2346      71.256 -40.312  83.713  1.00  5.570          C  
ATOM  34413  O   ILE B2346      72.291 -40.986  83.701  1.00  5.540          O  
ATOM  34414  CB  ILE B2346      69.843 -39.815  81.707  1.00  7.720          C  
ATOM  34415  CG1 ILE B2346      68.777 -40.427  80.841  1.00  7.720          C  
ATOM  34416  CG2 ILE B2346      71.135 -39.560  80.944  1.00  7.720          C  
ATOM  34417  CD1 ILE B2346      68.291 -39.543  79.847  1.00  7.720          C  
ATOM  34418  H   ILE B2346      68.088 -40.007  83.463  1.00  6.650          H  
ATOM  34419  HA  ILE B2346      70.184 -41.760  82.547  1.00  6.600          H  
ATOM  34420  HB  ILE B2346      69.466 -38.869  82.071  1.00  9.260          H  
ATOM  34421 1HG1 ILE B2346      69.153 -41.309  80.376  1.00  9.260          H  
ATOM  34422 2HG1 ILE B2346      67.961 -40.715  81.463  1.00  9.260          H  
ATOM  34423 1HG2 ILE B2346      70.972 -38.886  80.119  1.00  9.260          H  
ATOM  34424 2HG2 ILE B2346      71.892 -39.116  81.591  1.00  9.260          H  
ATOM  34425 3HG2 ILE B2346      71.485 -40.478  80.574  1.00  9.260          H  
ATOM  34426 1HD1 ILE B2346      67.508 -39.998  79.322  1.00  9.260          H  
ATOM  34427 2HD1 ILE B2346      67.904 -38.664  80.300  1.00  9.260          H  
ATOM  34428 3HD1 ILE B2346      69.082 -39.288  79.171  1.00  9.260          H  
ATOM  34429  N   GLN B2347      71.121 -39.189  84.436  1.00  5.690          N  
ATOM  34430  CA  GLN B2347      72.205 -38.565  85.201  1.00  5.790          C  
ATOM  34431  C   GLN B2347      72.954 -39.421  86.251  1.00  5.910          C  
ATOM  34432  O   GLN B2347      74.139 -39.155  86.484  1.00  5.950          O  
ATOM  34433  CB  GLN B2347      71.691 -37.284  85.871  1.00  8.070          C  
ATOM  34434  CG  GLN B2347      72.762 -36.465  86.623  1.00  8.070          C  
ATOM  34435  CD  GLN B2347      73.858 -35.931  85.699  1.00  8.070          C  
ATOM  34436  OE1 GLN B2347      73.570 -35.338  84.658  1.00  8.070          O  
ATOM  34437  NE2 GLN B2347      75.113 -36.138  86.081  1.00  8.070          N  
ATOM  34438  H   GLN B2347      70.230 -38.680  84.388  1.00  6.830          H  
ATOM  34439  HA  GLN B2347      72.949 -38.249  84.468  1.00  6.950          H  
ATOM  34440 1HB  GLN B2347      71.248 -36.637  85.110  1.00  9.680          H  
ATOM  34441 2HB  GLN B2347      70.900 -37.526  86.577  1.00  9.680          H  
ATOM  34442 1HG  GLN B2347      72.265 -35.608  87.068  1.00  9.680          H  
ATOM  34443 2HG  GLN B2347      73.221 -37.061  87.408  1.00  9.680          H  
ATOM  34444 1HE2 GLN B2347      75.871 -35.809  85.519  1.00  9.680          H  
ATOM  34445 2HE2 GLN B2347      75.299 -36.634  86.936  1.00  9.680          H  
ATOM  34446  N   PRO B2348      72.358 -40.418  86.942  1.00  5.990          N  
ATOM  34447  CA  PRO B2348      73.039 -41.239  87.922  1.00  6.120          C  
ATOM  34448  C   PRO B2348      74.277 -41.935  87.350  1.00  6.050          C  
ATOM  34449  O   PRO B2348      75.121 -42.374  88.129  1.00  6.170          O  
ATOM  34450  CB  PRO B2348      71.962 -42.235  88.357  1.00  9.180          C  
ATOM  34451  CG  PRO B2348      70.671 -41.510  88.112  1.00  9.180          C  
ATOM  34452  CD  PRO B2348      70.921 -40.701  86.871  1.00  9.180          C  
ATOM  34453  HA  PRO B2348      73.327 -40.602  88.767  1.00  7.340          H  
ATOM  34454 1HB  PRO B2348      72.059 -43.159  87.788  1.00 11.020          H  
ATOM  34455 2HB  PRO B2348      72.109 -42.500  89.412  1.00 11.020          H  
ATOM  34456 1HG  PRO B2348      69.852 -42.235  87.965  1.00 11.020          H  
ATOM  34457 2HG  PRO B2348      70.400 -40.892  88.981  1.00 11.020          H  
ATOM  34458 1HD  PRO B2348      70.736 -41.351  86.060  1.00 11.020          H  
ATOM  34459 2HD  PRO B2348      70.293 -39.802  86.869  1.00 11.020          H  
ATOM  34460  N   TRP B2349      74.416 -42.051  86.010  1.00  5.870          N  
ATOM  34461  CA  TRP B2349      75.631 -42.684  85.522  1.00  5.830          C  
ATOM  34462  C   TRP B2349      76.459 -41.691  84.715  1.00  5.750          C  
ATOM  34463  O   TRP B2349      77.206 -42.074  83.812  1.00  5.890          O  
ATOM  34464  CB  TRP B2349      75.276 -43.867  84.614  1.00  8.180          C  
ATOM  34465  CG  TRP B2349      74.628 -44.988  85.321  1.00  8.180          C  
ATOM  34466  CD1 TRP B2349      75.268 -46.052  85.858  1.00  8.180          C  
ATOM  34467  CD2 TRP B2349      73.223 -45.187  85.608  1.00  8.180          C  
ATOM  34468  NE1 TRP B2349      74.373 -46.886  86.456  1.00  8.180          N  
ATOM  34469  CE2 TRP B2349      73.124 -46.363  86.324  1.00  8.180          C  
ATOM  34470  CE3 TRP B2349      72.058 -44.470  85.333  1.00  8.180          C  
ATOM  34471  CZ2 TRP B2349      71.923 -46.830  86.782  1.00  8.180          C  
ATOM  34472  CZ3 TRP B2349      70.863 -44.982  85.796  1.00  8.180          C  
ATOM  34473  CH2 TRP B2349      70.806 -46.111  86.495  1.00  8.180          C  
ATOM  34474  H   TRP B2349      73.722 -41.696  85.341  1.00  7.040          H  
ATOM  34475  HA  TRP B2349      76.226 -43.038  86.362  1.00  7.000          H  
ATOM  34476 1HB  TRP B2349      74.628 -43.527  83.819  1.00  9.810          H  
ATOM  34477 2HB  TRP B2349      76.185 -44.251  84.153  1.00  9.810          H  
ATOM  34478  HD1 TRP B2349      76.342 -46.218  85.818  1.00  9.810          H  
ATOM  34479  HE1 TRP B2349      74.607 -47.784  86.943  1.00  9.810          H  
ATOM  34480  HE3 TRP B2349      72.079 -43.536  84.778  1.00  9.810          H  
ATOM  34481  HZ2 TRP B2349      71.842 -47.733  87.358  1.00  9.810          H  
ATOM  34482  HZ3 TRP B2349      69.964 -44.467  85.600  1.00  9.810          H  
ATOM  34483  HH2 TRP B2349      69.842 -46.458  86.839  1.00  9.810          H  
ATOM  34484  N   GLY B2350      76.455 -40.438  85.154  1.00  5.720          N  
ATOM  34485  CA  GLY B2350      77.315 -39.402  84.603  1.00  5.710          C  
ATOM  34486  C   GLY B2350      77.342 -39.371  83.078  1.00  5.430          C  
ATOM  34487  O   GLY B2350      76.321 -39.504  82.398  1.00  5.550          O  
ATOM  34488  H   GLY B2350      75.781 -40.172  85.879  1.00  6.860          H  
ATOM  34489 1HA  GLY B2350      76.977 -38.434  84.975  1.00  6.850          H  
ATOM  34490 2HA  GLY B2350      78.326 -39.541  84.979  1.00  6.850          H  
ATOM  34491  N   GLN B2351      78.575 -39.276  82.567  1.00  5.350          N  
ATOM  34492  CA  GLN B2351      78.924 -39.201  81.149  1.00  5.210          C  
ATOM  34493  C   GLN B2351      78.597 -40.451  80.341  1.00  5.180          C  
ATOM  34494  O   GLN B2351      78.699 -40.431  79.117  1.00  5.250          O  
ATOM  34495  CB  GLN B2351      80.416 -38.880  80.981  1.00  7.350          C  
ATOM  34496  CG  GLN B2351      81.388 -40.008  81.417  1.00  7.350          C  
ATOM  34497  CD  GLN B2351      81.736 -39.951  82.894  1.00  7.350          C  
ATOM  34498  OE1 GLN B2351      80.925 -39.512  83.723  1.00  7.350          O  
ATOM  34499  NE2 GLN B2351      82.938 -40.389  83.236  1.00  7.350          N  
ATOM  34500  H   GLN B2351      79.344 -39.216  83.237  1.00  6.420          H  
ATOM  34501  HA  GLN B2351      78.350 -38.378  80.716  1.00  6.250          H  
ATOM  34502 1HB  GLN B2351      80.617 -38.662  79.931  1.00  8.820          H  
ATOM  34503 2HB  GLN B2351      80.662 -37.985  81.550  1.00  8.820          H  
ATOM  34504 1HG  GLN B2351      80.958 -40.986  81.209  1.00  8.820          H  
ATOM  34505 2HG  GLN B2351      82.312 -39.896  80.851  1.00  8.820          H  
ATOM  34506 1HE2 GLN B2351      83.223 -40.375  84.197  1.00  8.820          H  
ATOM  34507 2HE2 GLN B2351      83.566 -40.738  82.538  1.00  8.820          H  
ATOM  34508  N   ASP B2352      78.258 -41.547  81.016  1.00  5.350          N  
ATOM  34509  CA  ASP B2352      77.920 -42.774  80.316  1.00  5.400          C  
ATOM  34510  C   ASP B2352      76.640 -42.673  79.533  1.00  5.660          C  
ATOM  34511  O   ASP B2352      76.471 -43.415  78.564  1.00  6.100          O  
ATOM  34512  CB  ASP B2352      77.824 -43.976  81.255  1.00  7.540          C  
ATOM  34513  CG  ASP B2352      79.159 -44.596  81.690  1.00  7.540          C  
ATOM  34514  OD1 ASP B2352      80.132 -44.469  80.962  1.00  7.540          O  
ATOM  34515  OD2 ASP B2352      79.191 -45.206  82.730  1.00  7.540          O  
ATOM  34516  H   ASP B2352      78.167 -41.524  82.037  1.00  6.420          H  
ATOM  34517  HA  ASP B2352      78.729 -42.976  79.603  1.00  6.480          H  
ATOM  34518 1HB  ASP B2352      77.286 -43.680  82.130  1.00  9.050          H  
ATOM  34519 2HB  ASP B2352      77.219 -44.715  80.782  1.00  9.050          H  
ATOM  34520  N   LEU B2353      75.683 -41.841  79.985  1.00  5.540          N  
ATOM  34521  CA  LEU B2353      74.389 -41.793  79.318  1.00  5.870          C  
ATOM  34522  C   LEU B2353      73.961 -40.382  78.909  1.00  5.460          C  
ATOM  34523  O   LEU B2353      74.199 -39.406  79.622  1.00  5.470          O  
ATOM  34524  CB  LEU B2353      73.323 -42.387  80.246  1.00  8.090          C  
ATOM  34525  CG  LEU B2353      73.496 -43.831  80.711  1.00  8.090          C  
ATOM  34526  CD1 LEU B2353      72.462 -44.104  81.780  1.00  8.090          C  
ATOM  34527  CD2 LEU B2353      73.310 -44.793  79.553  1.00  8.090          C  
ATOM  34528  H   LEU B2353      75.847 -41.199  80.776  1.00  6.650          H  
ATOM  34529  HA  LEU B2353      74.449 -42.380  78.409  1.00  7.040          H  
ATOM  34530 1HB  LEU B2353      73.279 -41.768  81.146  1.00  9.700          H  
ATOM  34531 2HB  LEU B2353      72.370 -42.335  79.732  1.00  9.700          H  
ATOM  34532  HG  LEU B2353      74.483 -43.960  81.142  1.00  9.700          H  
ATOM  34533 1HD1 LEU B2353      72.558 -45.124  82.155  1.00  9.700          H  
ATOM  34534 2HD1 LEU B2353      72.606 -43.405  82.593  1.00  9.700          H  
ATOM  34535 3HD1 LEU B2353      71.478 -43.964  81.371  1.00  9.700          H  
ATOM  34536 1HD2 LEU B2353      73.416 -45.805  79.904  1.00  9.700          H  
ATOM  34537 2HD2 LEU B2353      72.326 -44.658  79.141  1.00  9.700          H  
ATOM  34538 3HD2 LEU B2353      74.049 -44.611  78.784  1.00  9.700          H  
ATOM  34539  N   SER B2354      73.223 -40.298  77.802  1.00  5.200          N  
ATOM  34540  CA  SER B2354      72.648 -39.033  77.338  1.00  4.800          C  
ATOM  34541  C   SER B2354      71.266 -39.210  76.727  1.00  4.970          C  
ATOM  34542  O   SER B2354      70.918 -40.276  76.204  1.00  5.550          O  
ATOM  34543  CB  SER B2354      73.508 -38.417  76.238  1.00  6.880          C  
ATOM  34544  OG  SER B2354      73.510 -39.270  75.116  1.00  6.880          O  
ATOM  34545  H   SER B2354      73.115 -41.143  77.233  1.00  6.240          H  
ATOM  34546  HA  SER B2354      72.574 -38.349  78.182  1.00  5.760          H  
ATOM  34547 1HB  SER B2354      73.094 -37.450  75.957  1.00  8.260          H  
ATOM  34548 2HB  SER B2354      74.525 -38.261  76.592  1.00  8.260          H  
ATOM  34549  HG  SER B2354      73.617 -38.726  74.287  1.00  8.260          H  
ATOM  34550  N   ILE B2355      70.492 -38.122  76.682  1.00  4.540          N  
ATOM  34551  CA  ILE B2355      69.229 -38.226  75.972  1.00  4.560          C  
ATOM  34552  C   ILE B2355      69.616 -38.151  74.514  1.00  4.450          C  
ATOM  34553  O   ILE B2355      70.144 -37.134  74.056  1.00  4.430          O  
ATOM  34554  CB  ILE B2355      68.236 -37.067  76.317  1.00  6.380          C  
ATOM  34555  CG1 ILE B2355      67.900 -37.099  77.797  1.00  6.380          C  
ATOM  34556  CG2 ILE B2355      66.937 -37.231  75.490  1.00  6.380          C  
ATOM  34557  CD1 ILE B2355      67.174 -35.921  78.357  1.00  6.380          C  
ATOM  34558  H   ILE B2355      70.789 -37.256  77.112  1.00  5.450          H  
ATOM  34559  HA  ILE B2355      68.758 -39.188  76.168  1.00  5.470          H  
ATOM  34560  HB  ILE B2355      68.694 -36.102  76.089  1.00  7.650          H  
ATOM  34561 1HG1 ILE B2355      67.271 -37.963  77.963  1.00  7.650          H  
ATOM  34562 2HG1 ILE B2355      68.818 -37.193  78.358  1.00  7.650          H  
ATOM  34563 1HG2 ILE B2355      66.236 -36.437  75.709  1.00  7.650          H  
ATOM  34564 2HG2 ILE B2355      67.174 -37.196  74.440  1.00  7.650          H  
ATOM  34565 3HG2 ILE B2355      66.476 -38.193  75.720  1.00  7.650          H  
ATOM  34566 1HD1 ILE B2355      66.994 -36.090  79.408  1.00  7.650          H  
ATOM  34567 2HD1 ILE B2355      67.774 -35.022  78.233  1.00  7.650          H  
ATOM  34568 3HD1 ILE B2355      66.240 -35.789  77.867  1.00  7.650          H  
ATOM  34569  N   ALA B2356      69.405 -39.243  73.796  1.00  4.370          N  
ATOM  34570  CA  ALA B2356      69.770 -39.300  72.405  1.00  4.240          C  
ATOM  34571  C   ALA B2356      68.800 -38.457  71.649  1.00  4.140          C  
ATOM  34572  O   ALA B2356      69.154 -37.724  70.723  1.00  4.050          O  
ATOM  34573  CB  ALA B2356      69.730 -40.719  71.886  1.00  5.990          C  
ATOM  34574  H   ALA B2356      68.965 -40.046  74.230  1.00  5.240          H  
ATOM  34575  HA  ALA B2356      70.770 -38.884  72.303  1.00  5.090          H  
ATOM  34576 1HB  ALA B2356      70.000 -40.734  70.841  1.00  7.190          H  
ATOM  34577 2HB  ALA B2356      70.415 -41.304  72.452  1.00  7.190          H  
ATOM  34578 3HB  ALA B2356      68.735 -41.122  71.996  1.00  7.190          H  
ATOM  34579  N   SER B2357      67.555 -38.590  72.067  1.00  4.160          N  
ATOM  34580  CA  SER B2357      66.463 -37.889  71.443  1.00  4.050          C  
ATOM  34581  C   SER B2357      65.215 -37.797  72.292  1.00  4.100          C  
ATOM  34582  O   SER B2357      64.993 -38.592  73.213  1.00  4.170          O  
ATOM  34583  CB  SER B2357      66.120 -38.549  70.132  1.00  5.710          C  
ATOM  34584  OG  SER B2357      65.575 -39.832  70.253  1.00  5.710          O  
ATOM  34585  H   SER B2357      67.390 -39.242  72.837  1.00  4.990          H  
ATOM  34586  HA  SER B2357      66.788 -36.869  71.235  1.00  4.860          H  
ATOM  34587 1HB  SER B2357      65.423 -37.905  69.641  1.00  6.860          H  
ATOM  34588 2HB  SER B2357      67.008 -38.620  69.518  1.00  6.860          H  
ATOM  34589  HG  SER B2357      65.375 -40.111  69.313  1.00  6.860          H  
ATOM  34590  N   VAL B2358      64.375 -36.827  71.949  1.00  4.060          N  
ATOM  34591  CA  VAL B2358      63.044 -36.699  72.535  1.00  4.090          C  
ATOM  34592  C   VAL B2358      61.976 -36.545  71.454  1.00  3.990          C  
ATOM  34593  O   VAL B2358      61.999 -35.577  70.683  1.00  3.930          O  
ATOM  34594  CB  VAL B2358      63.004 -35.539  73.560  1.00  5.710          C  
ATOM  34595  CG1 VAL B2358      63.544 -34.233  72.958  1.00  5.710          C  
ATOM  34596  CG2 VAL B2358      61.528 -35.355  74.057  1.00  5.710          C  
ATOM  34597  H   VAL B2358      64.677 -36.196  71.199  1.00  4.870          H  
ATOM  34598  HA  VAL B2358      62.819 -37.615  73.070  1.00  4.910          H  
ATOM  34599  HB  VAL B2358      63.652 -35.786  74.397  1.00  6.860          H  
ATOM  34600 1HG1 VAL B2358      63.518 -33.450  73.718  1.00  6.860          H  
ATOM  34601 2HG1 VAL B2358      64.572 -34.384  72.632  1.00  6.860          H  
ATOM  34602 3HG1 VAL B2358      62.939 -33.917  72.117  1.00  6.860          H  
ATOM  34603 1HG2 VAL B2358      61.469 -34.563  74.785  1.00  6.860          H  
ATOM  34604 2HG2 VAL B2358      60.871 -35.092  73.224  1.00  6.860          H  
ATOM  34605 3HG2 VAL B2358      61.170 -36.286  74.507  1.00  6.860          H  
ATOM  34606  N   ASN B2359      61.016 -37.473  71.437  1.00  3.960          N  
ATOM  34607  CA  ASN B2359      59.945 -37.467  70.449  1.00  3.860          C  
ATOM  34608  C   ASN B2359      58.609 -36.960  70.957  1.00  3.920          C  
ATOM  34609  O   ASN B2359      57.835 -36.389  70.188  1.00  3.950          O  
ATOM  34610  CB  ASN B2359      59.770 -38.842  69.840  1.00  5.440          C  
ATOM  34611  CG  ASN B2359      60.878 -39.231  68.937  1.00  5.440          C  
ATOM  34612  OD1 ASN B2359      61.264 -38.425  68.073  1.00  5.440          O  
ATOM  34613  ND2 ASN B2359      61.393 -40.427  69.098  1.00  5.440          N  
ATOM  34614  H   ASN B2359      61.044 -38.213  72.143  1.00  4.750          H  
ATOM  34615  HA  ASN B2359      60.238 -36.789  69.658  1.00  4.630          H  
ATOM  34616 1HB  ASN B2359      59.697 -39.578  70.643  1.00  6.530          H  
ATOM  34617 2HB  ASN B2359      58.864 -38.872  69.311  1.00  6.530          H  
ATOM  34618 1HD2 ASN B2359      62.156 -40.738  68.524  1.00  6.530          H  
ATOM  34619 2HD2 ASN B2359      61.039 -41.036  69.808  1.00  6.530          H  
ATOM  34620  N   GLY B2360      58.357 -37.075  72.258  1.00  3.980          N  
ATOM  34621  CA  GLY B2360      57.061 -36.607  72.736  1.00  4.040          C  
ATOM  34622  C   GLY B2360      56.850 -36.654  74.260  1.00  4.150          C  
ATOM  34623  O   GLY B2360      57.770 -36.989  75.022  1.00  4.230          O  
ATOM  34624  H   GLY B2360      59.025 -37.553  72.866  1.00  4.780          H  
ATOM  34625 1HA  GLY B2360      56.939 -35.580  72.393  1.00  4.850          H  
ATOM  34626 2HA  GLY B2360      56.291 -37.200  72.239  1.00  4.850          H  
ATOM  34627  N   PRO B2361      55.598 -36.370  74.709  1.00  4.210          N  
ATOM  34628  CA  PRO B2361      55.131 -36.280  76.093  1.00  4.300          C  
ATOM  34629  C   PRO B2361      55.559 -37.452  76.947  1.00  4.310          C  
ATOM  34630  O   PRO B2361      55.800 -37.276  78.134  1.00  4.270          O  
ATOM  34631  CB  PRO B2361      53.607 -36.255  75.917  1.00  6.450          C  
ATOM  34632  CG  PRO B2361      53.406 -35.587  74.587  1.00  6.450          C  
ATOM  34633  CD  PRO B2361      54.529 -36.119  73.726  1.00  6.450          C  
ATOM  34634  HA  PRO B2361      55.491 -35.338  76.529  1.00  5.160          H  
ATOM  34635 1HB  PRO B2361      53.207 -37.277  75.948  1.00  7.740          H  
ATOM  34636 2HB  PRO B2361      53.144 -35.708  76.756  1.00  7.740          H  
ATOM  34637 1HG  PRO B2361      52.407 -35.829  74.182  1.00  7.740          H  
ATOM  34638 2HG  PRO B2361      53.442 -34.493  74.703  1.00  7.740          H  
ATOM  34639 1HD  PRO B2361      54.234 -37.064  73.254  1.00  7.740          H  
ATOM  34640 2HD  PRO B2361      54.806 -35.348  72.990  1.00  7.740          H  
ATOM  34641  N   HIS B2362      55.629 -38.650  76.363  1.00  4.540          N  
ATOM  34642  CA  HIS B2362      56.099 -39.789  77.111  1.00  4.530          C  
ATOM  34643  C   HIS B2362      57.002 -40.613  76.219  1.00  4.440          C  
ATOM  34644  O   HIS B2362      56.791 -41.822  76.092  1.00  4.440          O  
ATOM  34645  CB  HIS B2362      54.933 -40.655  77.599  1.00  6.350          C  
ATOM  34646  CG  HIS B2362      53.969 -39.921  78.465  1.00  6.350          C  
ATOM  34647  ND1 HIS B2362      54.224 -39.624  79.790  1.00  6.350          N  
ATOM  34648  CD2 HIS B2362      52.751 -39.406  78.190  1.00  6.350          C  
ATOM  34649  CE1 HIS B2362      53.199 -38.958  80.287  1.00  6.350          C  
ATOM  34650  NE2 HIS B2362      52.291 -38.815  79.336  1.00  6.350          N  
ATOM  34651  H   HIS B2362      55.365 -38.792  75.396  1.00  5.450          H  
ATOM  34652  HA  HIS B2362      56.677 -39.468  77.966  1.00  5.440          H  
ATOM  34653 1HB  HIS B2362      54.392 -41.050  76.738  1.00  7.620          H  
ATOM  34654 2HB  HIS B2362      55.323 -41.506  78.163  1.00  7.620          H  
ATOM  34655  HD1 HIS B2362      54.948 -40.013  80.362  1.00  7.620          H  
ATOM  34656  HD2 HIS B2362      52.145 -39.390  77.285  1.00  7.620          H  
ATOM  34657  HE1 HIS B2362      53.204 -38.627  81.325  1.00  7.620          H  
ATOM  34658  N   SER B2363      57.990 -39.971  75.581  1.00  4.360          N  
ATOM  34659  CA  SER B2363      58.889 -40.719  74.716  1.00  4.280          C  
ATOM  34660  C   SER B2363      60.261 -40.087  74.435  1.00  4.240          C  
ATOM  34661  O   SER B2363      60.370 -39.034  73.771  1.00  4.150          O  
ATOM  34662  CB  SER B2363      58.206 -40.961  73.379  1.00  6.020          C  
ATOM  34663  OG  SER B2363      59.070 -41.612  72.499  1.00  6.020          O  
ATOM  34664  H   SER B2363      58.100 -38.957  75.667  1.00  5.230          H  
ATOM  34665  HA  SER B2363      59.074 -41.686  75.193  1.00  5.140          H  
ATOM  34666 1HB  SER B2363      57.309 -41.564  73.525  1.00  7.230          H  
ATOM  34667 2HB  SER B2363      57.892 -40.008  72.953  1.00  7.230          H  
ATOM  34668  HG  SER B2363      58.607 -41.641  71.657  1.00  7.230          H  
ATOM  34669  N   THR B2364      61.302 -40.783  74.915  1.00  4.310          N  
ATOM  34670  CA  THR B2364      62.720 -40.451  74.747  1.00  4.300          C  
ATOM  34671  C   THR B2364      63.559 -41.677  74.431  1.00  4.280          C  
ATOM  34672  O   THR B2364      63.167 -42.813  74.700  1.00  4.310          O  
ATOM  34673  CB  THR B2364      63.335 -39.747  75.982  1.00  6.020          C  
ATOM  34674  OG1 THR B2364      63.143 -40.546  77.155  1.00  6.020          O  
ATOM  34675  CG2 THR B2364      62.834 -38.387  76.198  1.00  6.020          C  
ATOM  34676  H   THR B2364      61.089 -41.616  75.472  1.00  5.170          H  
ATOM  34677  HA  THR B2364      62.815 -39.777  73.902  1.00  5.160          H  
ATOM  34678  HB  THR B2364      64.409 -39.670  75.816  1.00  7.230          H  
ATOM  34679  HG1 THR B2364      62.193 -40.431  77.440  1.00  7.230          H  
ATOM  34680 1HG2 THR B2364      63.336 -37.980  77.055  1.00  7.230          H  
ATOM  34681 2HG2 THR B2364      63.045 -37.802  75.340  1.00  7.230          H  
ATOM  34682 3HG2 THR B2364      61.775 -38.411  76.369  1.00  7.230          H  
ATOM  34683  N   VAL B2365      64.734 -41.439  73.878  1.00  4.250          N  
ATOM  34684  CA  VAL B2365      65.701 -42.497  73.659  1.00  4.260          C  
ATOM  34685  C   VAL B2365      66.980 -42.107  74.357  1.00  4.360          C  
ATOM  34686  O   VAL B2365      67.480 -40.996  74.172  1.00  4.360          O  
ATOM  34687  CB  VAL B2365      65.959 -42.776  72.160  1.00  5.960          C  
ATOM  34688  CG1 VAL B2365      67.037 -43.887  71.999  1.00  5.960          C  
ATOM  34689  CG2 VAL B2365      64.661 -43.217  71.500  1.00  5.960          C  
ATOM  34690  H   VAL B2365      64.961 -40.470  73.638  1.00  5.100          H  
ATOM  34691  HA  VAL B2365      65.331 -43.414  74.113  1.00  5.110          H  
ATOM  34692  HB  VAL B2365      66.330 -41.871  71.680  1.00  7.150          H  
ATOM  34693 1HG1 VAL B2365      67.202 -44.071  70.941  1.00  7.150          H  
ATOM  34694 2HG1 VAL B2365      67.972 -43.577  72.457  1.00  7.150          H  
ATOM  34695 3HG1 VAL B2365      66.691 -44.803  72.474  1.00  7.150          H  
ATOM  34696 1HG2 VAL B2365      64.839 -43.412  70.444  1.00  7.150          H  
ATOM  34697 2HG2 VAL B2365      64.302 -44.121  71.981  1.00  7.150          H  
ATOM  34698 3HG2 VAL B2365      63.916 -42.433  71.600  1.00  7.150          H  
ATOM  34699  N   VAL B2366      67.499 -43.021  75.154  1.00  4.450          N  
ATOM  34700  CA  VAL B2366      68.725 -42.810  75.893  1.00  4.540          C  
ATOM  34701  C   VAL B2366      69.819 -43.649  75.305  1.00  4.530          C  
ATOM  34702  O   VAL B2366      69.613 -44.823  74.995  1.00  4.510          O  
ATOM  34703  CB  VAL B2366      68.550 -43.129  77.376  1.00  6.320          C  
ATOM  34704  CG1 VAL B2366      69.895 -42.897  78.139  1.00  6.320          C  
ATOM  34705  CG2 VAL B2366      67.483 -42.267  77.866  1.00  6.320          C  
ATOM  34706  H   VAL B2366      67.005 -43.914  75.230  1.00  5.340          H  
ATOM  34707  HA  VAL B2366      69.012 -41.765  75.805  1.00  5.450          H  
ATOM  34708  HB  VAL B2366      68.278 -44.173  77.514  1.00  7.580          H  
ATOM  34709 1HG1 VAL B2366      69.765 -43.102  79.179  1.00  7.580          H  
ATOM  34710 2HG1 VAL B2366      70.668 -43.549  77.752  1.00  7.580          H  
ATOM  34711 3HG1 VAL B2366      70.208 -41.864  78.024  1.00  7.580          H  
ATOM  34712 1HG2 VAL B2366      67.338 -42.435  78.921  1.00  7.580          H  
ATOM  34713 2HG2 VAL B2366      67.790 -41.262  77.672  1.00  7.580          H  
ATOM  34714 3HG2 VAL B2366      66.556 -42.464  77.334  1.00  7.580          H  
ATOM  34715  N   SER B2367      70.978 -43.054  75.116  1.00  4.540          N  
ATOM  34716  CA  SER B2367      72.077 -43.786  74.529  1.00  4.540          C  
ATOM  34717  C   SER B2367      73.333 -43.719  75.346  1.00  4.650          C  
ATOM  34718  O   SER B2367      73.535 -42.815  76.167  1.00  4.700          O  
ATOM  34719  CB  SER B2367      72.350 -43.253  73.159  1.00  6.360          C  
ATOM  34720  OG  SER B2367      72.753 -41.933  73.210  1.00  6.360          O  
ATOM  34721  H   SER B2367      71.096 -42.073  75.394  1.00  5.450          H  
ATOM  34722  HA  SER B2367      71.805 -44.830  74.451  1.00  5.450          H  
ATOM  34723 1HB  SER B2367      73.113 -43.847  72.681  1.00  7.630          H  
ATOM  34724 2HB  SER B2367      71.453 -43.334  72.582  1.00  7.630          H  
ATOM  34725  HG  SER B2367      72.972 -41.678  72.290  1.00  7.630          H  
ATOM  34726  N   GLY B2368      74.192 -44.713  75.136  1.00  4.690          N  
ATOM  34727  CA  GLY B2368      75.464 -44.703  75.839  1.00  4.810          C  
ATOM  34728  C   GLY B2368      76.091 -46.063  76.131  1.00  4.880          C  
ATOM  34729  O   GLY B2368      75.885 -47.066  75.431  1.00  4.810          O  
ATOM  34730  H   GLY B2368      73.933 -45.456  74.477  1.00  5.630          H  
ATOM  34731 1HA  GLY B2368      76.176 -44.095  75.281  1.00  5.770          H  
ATOM  34732 2HA  GLY B2368      75.303 -44.194  76.776  1.00  5.770          H  
ATOM  34733  N   THR B2369      76.900 -46.066  77.195  1.00  5.020          N  
ATOM  34734  CA  THR B2369      77.652 -47.233  77.671  1.00  5.120          C  
ATOM  34735  C   THR B2369      76.707 -48.391  77.992  1.00  5.160          C  
ATOM  34736  O   THR B2369      75.701 -48.199  78.678  1.00  5.250          O  
ATOM  34737  CB  THR B2369      78.493 -46.856  78.921  1.00  7.130          C  
ATOM  34738  OG1 THR B2369      79.445 -45.824  78.574  1.00  7.130          O  
ATOM  34739  CG2 THR B2369      79.231 -48.044  79.491  1.00  7.130          C  
ATOM  34740  H   THR B2369      76.988 -45.179  77.714  1.00  6.020          H  
ATOM  34741  HA  THR B2369      78.331 -47.558  76.881  1.00  6.140          H  
ATOM  34742  HB  THR B2369      77.830 -46.480  79.671  1.00  8.550          H  
ATOM  34743  HG1 THR B2369      79.810 -45.394  79.406  1.00  8.550          H  
ATOM  34744 1HG2 THR B2369      79.793 -47.715  80.369  1.00  8.550          H  
ATOM  34745 2HG2 THR B2369      78.534 -48.810  79.785  1.00  8.550          H  
ATOM  34746 3HG2 THR B2369      79.918 -48.437  78.746  1.00  8.550          H  
ATOM  34747  N   THR B2370      77.051 -49.601  77.529  1.00  5.150          N  
ATOM  34748  CA  THR B2370      76.203 -50.783  77.714  1.00  5.180          C  
ATOM  34749  C   THR B2370      75.856 -51.070  79.162  1.00  5.290          C  
ATOM  34750  O   THR B2370      74.695 -51.332  79.479  1.00  5.340          O  
ATOM  34751  CB  THR B2370      76.869 -52.055  77.128  1.00  7.240          C  
ATOM  34752  OG1 THR B2370      77.050 -51.895  75.726  1.00  7.240          O  
ATOM  34753  CG2 THR B2370      75.978 -53.282  77.374  1.00  7.240          C  
ATOM  34754  H   THR B2370      77.912 -49.689  76.997  1.00  6.180          H  
ATOM  34755  HA  THR B2370      75.274 -50.614  77.172  1.00  6.220          H  
ATOM  34756  HB  THR B2370      77.840 -52.206  77.594  1.00  8.690          H  
ATOM  34757  HG1 THR B2370      77.666 -52.562  75.395  1.00  8.690          H  
ATOM  34758 1HG2 THR B2370      76.456 -54.161  76.946  1.00  8.690          H  
ATOM  34759 2HG2 THR B2370      75.824 -53.452  78.440  1.00  8.690          H  
ATOM  34760 3HG2 THR B2370      75.010 -53.130  76.896  1.00  8.690          H  
ATOM  34761  N   HIS B2371      76.846 -51.031  80.048  1.00  5.320          N  
ATOM  34762  CA  HIS B2371      76.576 -51.362  81.438  1.00  5.420          C  
ATOM  34763  C   HIS B2371      75.551 -50.388  82.005  1.00  5.480          C  
ATOM  34764  O   HIS B2371      74.564 -50.790  82.636  1.00  5.580          O  
ATOM  34765  CB  HIS B2371      77.837 -51.297  82.301  1.00  7.550          C  
ATOM  34766  CG  HIS B2371      77.583 -51.816  83.673  1.00  7.550          C  
ATOM  34767  ND1 HIS B2371      77.628 -53.167  83.968  1.00  7.550          N  
ATOM  34768  CD2 HIS B2371      77.203 -51.198  84.809  1.00  7.550          C  
ATOM  34769  CE1 HIS B2371      77.301 -53.347  85.233  1.00  7.550          C  
ATOM  34770  NE2 HIS B2371      77.033 -52.176  85.760  1.00  7.550          N  
ATOM  34771  H   HIS B2371      77.779 -50.804  79.745  1.00  6.380          H  
ATOM  34772  HA  HIS B2371      76.160 -52.367  81.507  1.00  6.500          H  
ATOM  34773 1HB  HIS B2371      78.630 -51.888  81.845  1.00  9.060          H  
ATOM  34774 2HB  HIS B2371      78.186 -50.268  82.376  1.00  9.060          H  
ATOM  34775  HD2 HIS B2371      77.029 -50.129  84.948  1.00  9.060          H  
ATOM  34776  HE1 HIS B2371      77.238 -54.303  85.749  1.00  9.060          H  
ATOM  34777  HE2 HIS B2371      76.707 -52.007  86.725  1.00  9.060          H  
ATOM  34778  N   ALA B2372      75.800 -49.091  81.799  1.00  5.440          N  
ATOM  34779  CA  ALA B2372      74.920 -48.064  82.322  1.00  5.500          C  
ATOM  34780  C   ALA B2372      73.510 -48.219  81.763  1.00  5.480          C  
ATOM  34781  O   ALA B2372      72.547 -48.055  82.504  1.00  5.560          O  
ATOM  34782  CB  ALA B2372      75.475 -46.698  81.995  1.00  7.680          C  
ATOM  34783  H   ALA B2372      76.616 -48.831  81.267  1.00  6.530          H  
ATOM  34784  HA  ALA B2372      74.870 -48.177  83.406  1.00  6.600          H  
ATOM  34785 1HB  ALA B2372      74.827 -45.945  82.415  1.00  9.210          H  
ATOM  34786 2HB  ALA B2372      76.475 -46.594  82.424  1.00  9.210          H  
ATOM  34787 3HB  ALA B2372      75.529 -46.578  80.915  1.00  9.210          H  
ATOM  34788  N   LEU B2373      73.376 -48.572  80.477  1.00  5.370          N  
ATOM  34789  CA  LEU B2373      72.057 -48.774  79.880  1.00  5.350          C  
ATOM  34790  C   LEU B2373      71.308 -49.939  80.519  1.00  5.410          C  
ATOM  34791  O   LEU B2373      70.095 -49.854  80.736  1.00  5.440          O  
ATOM  34792  CB  LEU B2373      72.189 -49.021  78.382  1.00  7.500          C  
ATOM  34793  CG  LEU B2373      72.600 -47.820  77.517  1.00  7.500          C  
ATOM  34794  CD1 LEU B2373      72.979 -48.318  76.191  1.00  7.500          C  
ATOM  34795  CD2 LEU B2373      71.415 -46.820  77.353  1.00  7.500          C  
ATOM  34796  H   LEU B2373      74.212 -48.650  79.889  1.00  6.440          H  
ATOM  34797  HA  LEU B2373      71.482 -47.871  80.038  1.00  6.420          H  
ATOM  34798 1HB  LEU B2373      72.945 -49.794  78.239  1.00  9.000          H  
ATOM  34799 2HB  LEU B2373      71.241 -49.402  78.007  1.00  9.000          H  
ATOM  34800  HG  LEU B2373      73.454 -47.317  77.965  1.00  9.000          H  
ATOM  34801 1HD1 LEU B2373      73.275 -47.473  75.600  1.00  9.000          H  
ATOM  34802 2HD1 LEU B2373      73.817 -49.007  76.276  1.00  9.000          H  
ATOM  34803 3HD1 LEU B2373      72.137 -48.820  75.724  1.00  9.000          H  
ATOM  34804 1HD2 LEU B2373      71.729 -45.993  76.728  1.00  9.000          H  
ATOM  34805 2HD2 LEU B2373      70.570 -47.319  76.886  1.00  9.000          H  
ATOM  34806 3HD2 LEU B2373      71.108 -46.438  78.313  1.00  9.000          H  
ATOM  34807  N   ASP B2374      72.000 -51.034  80.832  1.00  5.430          N  
ATOM  34808  CA  ASP B2374      71.300 -52.139  81.477  1.00  5.500          C  
ATOM  34809  C   ASP B2374      70.840 -51.757  82.886  1.00  5.590          C  
ATOM  34810  O   ASP B2374      69.712 -52.101  83.292  1.00  5.640          O  
ATOM  34811  CB  ASP B2374      72.170 -53.395  81.514  1.00  7.670          C  
ATOM  34812  CG  ASP B2374      72.305 -54.091  80.136  1.00  7.670          C  
ATOM  34813  OD1 ASP B2374      71.534 -53.797  79.240  1.00  7.670          O  
ATOM  34814  OD2 ASP B2374      73.163 -54.928  80.006  1.00  7.670          O  
ATOM  34815  H   ASP B2374      72.991 -51.109  80.570  1.00  6.520          H  
ATOM  34816  HA  ASP B2374      70.414 -52.366  80.886  1.00  6.600          H  
ATOM  34817 1HB  ASP B2374      73.176 -53.119  81.857  1.00  9.210          H  
ATOM  34818 2HB  ASP B2374      71.762 -54.104  82.231  1.00  9.210          H  
ATOM  34819  N   GLU B2375      71.684 -51.019  83.632  1.00  5.630          N  
ATOM  34820  CA  GLU B2375      71.286 -50.572  84.964  1.00  5.720          C  
ATOM  34821  C   GLU B2375      70.167 -49.508  84.857  1.00  5.700          C  
ATOM  34822  O   GLU B2375      69.272 -49.457  85.710  1.00  5.750          O  
ATOM  34823  CB  GLU B2375      72.476 -50.084  85.802  1.00  7.970          C  
ATOM  34824  CG  GLU B2375      73.469 -51.180  86.237  1.00  7.970          C  
ATOM  34825  CD  GLU B2375      74.597 -50.696  87.204  1.00  7.970          C  
ATOM  34826  OE1 GLU B2375      74.779 -49.507  87.395  1.00  7.970          O  
ATOM  34827  OE2 GLU B2375      75.273 -51.552  87.749  1.00  7.970          O  
ATOM  34828  H   GLU B2375      72.621 -50.796  83.267  1.00  6.760          H  
ATOM  34829  HA  GLU B2375      70.871 -51.429  85.494  1.00  6.860          H  
ATOM  34830 1HB  GLU B2375      73.018 -49.306  85.258  1.00  9.570          H  
ATOM  34831 2HB  GLU B2375      72.103 -49.679  86.710  1.00  9.570          H  
ATOM  34832 1HG  GLU B2375      72.914 -51.981  86.721  1.00  9.570          H  
ATOM  34833 2HG  GLU B2375      73.931 -51.594  85.337  1.00  9.570          H  
ATOM  34834  N   LEU B2376      70.214 -48.687  83.789  1.00  5.630          N  
ATOM  34835  CA  LEU B2376      69.207 -47.664  83.509  1.00  5.610          C  
ATOM  34836  C   LEU B2376      67.865 -48.313  83.332  1.00  5.600          C  
ATOM  34837  O   LEU B2376      66.890 -47.841  83.916  1.00  5.630          O  
ATOM  34838  CB  LEU B2376      69.518 -46.931  82.196  1.00  7.860          C  
ATOM  34839  CG  LEU B2376      68.493 -45.882  81.672  1.00  7.860          C  
ATOM  34840  CD1 LEU B2376      68.397 -44.677  82.618  1.00  7.860          C  
ATOM  34841  CD2 LEU B2376      68.903 -45.514  80.266  1.00  7.860          C  
ATOM  34842  H   LEU B2376      71.017 -48.742  83.170  1.00  6.760          H  
ATOM  34843  HA  LEU B2376      69.167 -46.967  84.332  1.00  6.730          H  
ATOM  34844 1HB  LEU B2376      70.476 -46.438  82.309  1.00  9.430          H  
ATOM  34845 2HB  LEU B2376      69.609 -47.652  81.430  1.00  9.430          H  
ATOM  34846  HG  LEU B2376      67.504 -46.324  81.627  1.00  9.430          H  
ATOM  34847 1HD1 LEU B2376      67.670 -43.960  82.229  1.00  9.430          H  
ATOM  34848 2HD1 LEU B2376      68.075 -45.005  83.608  1.00  9.430          H  
ATOM  34849 3HD1 LEU B2376      69.368 -44.195  82.702  1.00  9.430          H  
ATOM  34850 1HD2 LEU B2376      68.202 -44.809  79.859  1.00  9.430          H  
ATOM  34851 2HD2 LEU B2376      69.887 -45.086  80.278  1.00  9.430          H  
ATOM  34852 3HD2 LEU B2376      68.914 -46.410  79.646  1.00  9.430          H  
ATOM  34853  N   HIS B2377      67.799 -49.370  82.518  1.00  5.570          N  
ATOM  34854  CA  HIS B2377      66.563 -50.089  82.249  1.00  5.560          C  
ATOM  34855  C   HIS B2377      66.041 -50.678  83.566  1.00  5.670          C  
ATOM  34856  O   HIS B2377      64.870 -50.503  83.913  1.00  5.690          O  
ATOM  34857  CB  HIS B2377      66.781 -51.163  81.171  1.00  7.790          C  
ATOM  34858  CG  HIS B2377      65.510 -51.855  80.673  1.00  7.790          C  
ATOM  34859  ND1 HIS B2377      65.531 -52.812  79.669  1.00  7.790          N  
ATOM  34860  CD2 HIS B2377      64.202 -51.716  81.022  1.00  7.790          C  
ATOM  34861  CE1 HIS B2377      64.290 -53.218  79.430  1.00  7.790          C  
ATOM  34862  NE2 HIS B2377      63.479 -52.570  80.236  1.00  7.790          N  
ATOM  34863  H   HIS B2377      68.653 -49.663  82.027  1.00  6.680          H  
ATOM  34864  HA  HIS B2377      65.819 -49.397  81.866  1.00  6.670          H  
ATOM  34865 1HB  HIS B2377      67.279 -50.709  80.312  1.00  9.350          H  
ATOM  34866 2HB  HIS B2377      67.457 -51.928  81.561  1.00  9.350          H  
ATOM  34867  HD2 HIS B2377      63.771 -51.054  81.773  1.00  9.350          H  
ATOM  34868  HE1 HIS B2377      63.989 -53.960  78.692  1.00  9.350          H  
ATOM  34869  HE2 HIS B2377      62.462 -52.669  80.282  1.00  9.350          H  
ATOM  34870  N   THR B2378      66.913 -51.313  84.355  1.00  5.740          N  
ATOM  34871  CA  THR B2378      66.472 -51.874  85.633  1.00  5.850          C  
ATOM  34872  C   THR B2378      65.802 -50.774  86.475  1.00  5.880          C  
ATOM  34873  O   THR B2378      64.716 -50.983  87.054  1.00  5.920          O  
ATOM  34874  CB  THR B2378      67.657 -52.499  86.405  1.00  8.150          C  
ATOM  34875  OG1 THR B2378      68.227 -53.573  85.631  1.00  8.150          O  
ATOM  34876  CG2 THR B2378      67.184 -53.048  87.751  1.00  8.150          C  
ATOM  34877  H   THR B2378      67.879 -51.451  84.044  1.00  6.890          H  
ATOM  34878  HA  THR B2378      65.735 -52.653  85.437  1.00  7.020          H  
ATOM  34879  HB  THR B2378      68.422 -51.743  86.575  1.00  9.780          H  
ATOM  34880  HG1 THR B2378      68.665 -53.211  84.839  1.00  9.780          H  
ATOM  34881 1HG2 THR B2378      68.030 -53.487  88.276  1.00  9.780          H  
ATOM  34882 2HG2 THR B2378      66.763 -52.247  88.359  1.00  9.780          H  
ATOM  34883 3HG2 THR B2378      66.426 -53.810  87.583  1.00  9.780          H  
ATOM  34884  N   THR B2379      66.444 -49.600  86.530  1.00  5.860          N  
ATOM  34885  CA  THR B2379      65.898 -48.448  87.227  1.00  5.890          C  
ATOM  34886  C   THR B2379      64.579 -48.014  86.612  1.00  5.880          C  
ATOM  34887  O   THR B2379      63.610 -47.795  87.333  1.00  6.100          O  
ATOM  34888  CB  THR B2379      66.886 -47.266  87.237  1.00  8.230          C  
ATOM  34889  OG1 THR B2379      68.053 -47.648  87.971  1.00  8.230          O  
ATOM  34890  CG2 THR B2379      66.244 -46.015  87.864  1.00  8.230          C  
ATOM  34891  H   THR B2379      67.358 -49.515  86.077  1.00  7.030          H  
ATOM  34892  HA  THR B2379      65.715 -48.734  88.260  1.00  7.070          H  
ATOM  34893  HB  THR B2379      67.182 -47.031  86.223  1.00  9.880          H  
ATOM  34894  HG1 THR B2379      68.538 -48.320  87.461  1.00  9.880          H  
ATOM  34895 1HG2 THR B2379      66.970 -45.203  87.858  1.00  9.880          H  
ATOM  34896 2HG2 THR B2379      65.366 -45.711  87.293  1.00  9.880          H  
ATOM  34897 3HG2 THR B2379      65.949 -46.232  88.890  1.00  9.880          H  
ATOM  34898  N   CYS B2380      64.508 -47.940  85.293  1.00  5.640          N  
ATOM  34899  CA  CYS B2380      63.288 -47.510  84.651  1.00  5.570          C  
ATOM  34900  C   CYS B2380      62.123 -48.408  85.049  1.00  5.590          C  
ATOM  34901  O   CYS B2380      61.081 -47.901  85.463  1.00  5.560          O  
ATOM  34902  CB  CYS B2380      63.475 -47.534  83.136  1.00  7.830          C  
ATOM  34903  SG  CYS B2380      64.632 -46.300  82.553  1.00  7.830          S  
ATOM  34904  H   CYS B2380      65.343 -48.120  84.744  1.00  6.770          H  
ATOM  34905  HA  CYS B2380      63.068 -46.493  84.964  1.00  6.680          H  
ATOM  34906 1HB  CYS B2380      63.841 -48.501  82.836  1.00  9.390          H  
ATOM  34907 2HB  CYS B2380      62.532 -47.394  82.627  1.00  9.390          H  
ATOM  34908  HG  CYS B2380      65.727 -46.826  83.148  1.00  9.390          H  
ATOM  34909  N   ASP B2381      62.313 -49.733  85.064  1.00  5.640          N  
ATOM  34910  CA  ASP B2381      61.208 -50.596  85.490  1.00  5.660          C  
ATOM  34911  C   ASP B2381      60.826 -50.314  86.941  1.00  5.760          C  
ATOM  34912  O   ASP B2381      59.645 -50.180  87.274  1.00  5.630          O  
ATOM  34913  CB  ASP B2381      61.554 -52.082  85.339  1.00  7.920          C  
ATOM  34914  CG  ASP B2381      61.518 -52.615  83.899  1.00  7.920          C  
ATOM  34915  OD1 ASP B2381      60.960 -51.975  83.043  1.00  7.920          O  
ATOM  34916  OD2 ASP B2381      62.047 -53.679  83.683  1.00  7.920          O  
ATOM  34917  H   ASP B2381      63.203 -50.117  84.733  1.00  6.770          H  
ATOM  34918  HA  ASP B2381      60.346 -50.379  84.858  1.00  6.790          H  
ATOM  34919 1HB  ASP B2381      62.563 -52.243  85.732  1.00  9.500          H  
ATOM  34920 2HB  ASP B2381      60.873 -52.673  85.947  1.00  9.500          H  
ATOM  34921  N   THR B2382      61.838 -50.105  87.782  1.00  6.040          N  
ATOM  34922  CA  THR B2382      61.681 -49.818  89.207  1.00  6.190          C  
ATOM  34923  C   THR B2382      60.833 -48.561  89.413  1.00  6.140          C  
ATOM  34924  O   THR B2382      59.990 -48.497  90.312  1.00  6.470          O  
ATOM  34925  CB  THR B2382      63.062 -49.650  89.889  1.00  8.610          C  
ATOM  34926  OG1 THR B2382      63.827 -50.867  89.737  1.00  8.610          O  
ATOM  34927  CG2 THR B2382      62.889 -49.350  91.368  1.00  8.610          C  
ATOM  34928  H   THR B2382      62.785 -50.242  87.422  1.00  7.250          H  
ATOM  34929  HA  THR B2382      61.166 -50.656  89.673  1.00  7.430          H  
ATOM  34930  HB  THR B2382      63.598 -48.838  89.447  1.00 10.330          H  
ATOM  34931  HG1 THR B2382      64.066 -50.993  88.786  1.00 10.330          H  
ATOM  34932 1HG2 THR B2382      63.870 -49.243  91.826  1.00 10.330          H  
ATOM  34933 2HG2 THR B2382      62.328 -48.427  91.503  1.00 10.330          H  
ATOM  34934 3HG2 THR B2382      62.354 -50.170  91.843  1.00 10.330          H  
ATOM  34935  N   GLN B2383      61.067 -47.562  88.567  1.00  5.870          N  
ATOM  34936  CA  GLN B2383      60.397 -46.268  88.609  1.00  5.800          C  
ATOM  34937  C   GLN B2383      59.062 -46.227  87.847  1.00  5.700          C  
ATOM  34938  O   GLN B2383      58.446 -45.163  87.757  1.00  5.650          O  
ATOM  34939  CB  GLN B2383      61.326 -45.185  88.038  1.00  8.150          C  
ATOM  34940  CG  GLN B2383      62.609 -44.980  88.827  1.00  8.150          C  
ATOM  34941  CD  GLN B2383      62.347 -44.511  90.221  1.00  8.150          C  
ATOM  34942  OE1 GLN B2383      61.730 -43.465  90.420  1.00  8.150          O  
ATOM  34943  NE2 GLN B2383      62.789 -45.282  91.204  1.00  8.150          N  
ATOM  34944  H   GLN B2383      61.808 -47.710  87.875  1.00  7.040          H  
ATOM  34945  HA  GLN B2383      60.185 -46.035  89.651  1.00  6.960          H  
ATOM  34946 1HB  GLN B2383      61.611 -45.471  87.022  1.00  9.780          H  
ATOM  34947 2HB  GLN B2383      60.798 -44.236  87.977  1.00  9.780          H  
ATOM  34948 1HG  GLN B2383      63.139 -45.922  88.892  1.00  9.780          H  
ATOM  34949 2HG  GLN B2383      63.224 -44.239  88.316  1.00  9.780          H  
ATOM  34950 1HE2 GLN B2383      62.632 -45.019  92.158  1.00  9.780          H  
ATOM  34951 2HE2 GLN B2383      63.263 -46.136  90.991  1.00  9.780          H  
ATOM  34952  N   GLY B2384      58.614 -47.358  87.280  1.00  5.660          N  
ATOM  34953  CA  GLY B2384      57.358 -47.391  86.537  1.00  5.590          C  
ATOM  34954  C   GLY B2384      57.457 -46.866  85.103  1.00  5.450          C  
ATOM  34955  O   GLY B2384      56.457 -46.439  84.520  1.00  5.380          O  
ATOM  34956  H   GLY B2384      59.141 -48.230  87.378  1.00  6.790          H  
ATOM  34957 1HA  GLY B2384      57.001 -48.421  86.517  1.00  6.710          H  
ATOM  34958 2HA  GLY B2384      56.612 -46.816  87.080  1.00  6.710          H  
ATOM  34959  N   VAL B2385      58.657 -46.876  84.536  1.00  5.420          N  
ATOM  34960  CA  VAL B2385      58.895 -46.382  83.198  1.00  5.280          C  
ATOM  34961  C   VAL B2385      59.080 -47.520  82.210  1.00  5.220          C  
ATOM  34962  O   VAL B2385      60.084 -48.225  82.230  1.00  5.270          O  
ATOM  34963  CB  VAL B2385      60.176 -45.530  83.228  1.00  7.450          C  
ATOM  34964  CG1 VAL B2385      60.536 -45.003  81.851  1.00  7.450          C  
ATOM  34965  CG2 VAL B2385      60.003 -44.391  84.224  1.00  7.450          C  
ATOM  34966  H   VAL B2385      59.455 -47.272  85.029  1.00  6.500          H  
ATOM  34967  HA  VAL B2385      58.048 -45.769  82.889  1.00  6.340          H  
ATOM  34968  HB  VAL B2385      60.972 -46.139  83.557  1.00  8.940          H  
ATOM  34969 1HG1 VAL B2385      61.457 -44.449  81.952  1.00  8.940          H  
ATOM  34970 2HG1 VAL B2385      60.691 -45.825  81.149  1.00  8.940          H  
ATOM  34971 3HG1 VAL B2385      59.739 -44.354  81.479  1.00  8.940          H  
ATOM  34972 1HG2 VAL B2385      60.915 -43.814  84.274  1.00  8.940          H  
ATOM  34973 2HG2 VAL B2385      59.184 -43.751  83.904  1.00  8.940          H  
ATOM  34974 3HG2 VAL B2385      59.780 -44.791  85.212  1.00  8.940          H  
ATOM  34975  N   ARG B2386      58.131 -47.658  81.304  1.00  5.110          N  
ATOM  34976  CA  ARG B2386      58.188 -48.721  80.314  1.00  5.060          C  
ATOM  34977  C   ARG B2386      59.405 -48.512  79.424  1.00  4.980          C  
ATOM  34978  O   ARG B2386      59.661 -47.384  78.990  1.00  5.030          O  
ATOM  34979  CB  ARG B2386      56.939 -48.710  79.450  1.00  7.100          C  
ATOM  34980  CG  ARG B2386      55.644 -49.106  80.140  1.00  7.100          C  
ATOM  34981  CD  ARG B2386      54.480 -48.899  79.231  1.00  7.100          C  
ATOM  34982  NE  ARG B2386      54.219 -47.461  79.001  1.00  7.100          N  
ATOM  34983  CZ  ARG B2386      53.481 -46.944  77.985  1.00  7.100          C  
ATOM  34984  NH1 ARG B2386      52.943 -47.735  77.078  1.00  7.100          N  
ATOM  34985  NH2 ARG B2386      53.300 -45.632  77.902  1.00  7.100          N  
ATOM  34986  H   ARG B2386      57.341 -47.030  81.349  1.00  6.130          H  
ATOM  34987  HA  ARG B2386      58.279 -49.681  80.824  1.00  6.070          H  
ATOM  34988 1HB  ARG B2386      56.797 -47.731  79.039  1.00  8.520          H  
ATOM  34989 2HB  ARG B2386      57.082 -49.391  78.611  1.00  8.520          H  
ATOM  34990 1HG  ARG B2386      55.685 -50.159  80.415  1.00  8.520          H  
ATOM  34991 2HG  ARG B2386      55.501 -48.501  81.035  1.00  8.520          H  
ATOM  34992 1HD  ARG B2386      54.688 -49.375  78.275  1.00  8.520          H  
ATOM  34993 2HD  ARG B2386      53.590 -49.344  79.677  1.00  8.520          H  
ATOM  34994  HE  ARG B2386      54.588 -46.810  79.684  1.00  8.520          H  
ATOM  34995 1HH1 ARG B2386      53.072 -48.734  77.130  1.00  8.520          H  
ATOM  34996 2HH1 ARG B2386      52.395 -47.342  76.325  1.00  8.520          H  
ATOM  34997 1HH2 ARG B2386      53.701 -45.013  78.595  1.00  8.520          H  
ATOM  34998 2HH2 ARG B2386      52.753 -45.243  77.146  1.00  8.520          H  
ATOM  34999  N   ALA B2387      60.127 -49.585  79.088  1.00  4.920          N  
ATOM  35000  CA  ALA B2387      61.266 -49.416  78.197  1.00  4.840          C  
ATOM  35001  C   ALA B2387      61.548 -50.648  77.338  1.00  4.780          C  
ATOM  35002  O   ALA B2387      61.272 -51.790  77.734  1.00  4.870          O  
ATOM  35003  CB  ALA B2387      62.492 -49.084  79.019  1.00  6.810          C  
ATOM  35004  H   ALA B2387      59.929 -50.495  79.480  1.00  5.900          H  
ATOM  35005  HA  ALA B2387      61.041 -48.594  77.526  1.00  5.810          H  
ATOM  35006 1HB  ALA B2387      63.332 -48.929  78.356  1.00  8.170          H  
ATOM  35007 2HB  ALA B2387      62.303 -48.184  79.599  1.00  8.170          H  
ATOM  35008 3HB  ALA B2387      62.701 -49.894  79.681  1.00  8.170          H  
ATOM  35009  N   ARG B2388      62.133 -50.386  76.164  1.00  4.640          N  
ATOM  35010  CA  ARG B2388      62.552 -51.412  75.203  1.00  4.590          C  
ATOM  35011  C   ARG B2388      63.874 -51.048  74.530  1.00  4.570          C  
ATOM  35012  O   ARG B2388      64.075 -49.903  74.130  1.00  4.500          O  
ATOM  35013  CB  ARG B2388      61.515 -51.595  74.098  1.00  6.450          C  
ATOM  35014  CG  ARG B2388      60.132 -52.131  74.508  1.00  6.450          C  
ATOM  35015  CD  ARG B2388      60.171 -53.562  74.916  1.00  6.450          C  
ATOM  35016  NE  ARG B2388      58.838 -54.085  75.187  1.00  6.450          N  
ATOM  35017  CZ  ARG B2388      58.161 -53.976  76.354  1.00  6.450          C  
ATOM  35018  NH1 ARG B2388      58.675 -53.346  77.399  1.00  6.450          N  
ATOM  35019  NH2 ARG B2388      56.952 -54.517  76.446  1.00  6.450          N  
ATOM  35020  H   ARG B2388      62.298 -49.395  75.951  1.00  5.570          H  
ATOM  35021  HA  ARG B2388      62.692 -52.350  75.737  1.00  5.510          H  
ATOM  35022 1HB  ARG B2388      61.355 -50.638  73.606  1.00  7.740          H  
ATOM  35023 2HB  ARG B2388      61.918 -52.277  73.346  1.00  7.740          H  
ATOM  35024 1HG  ARG B2388      59.738 -51.545  75.332  1.00  7.740          H  
ATOM  35025 2HG  ARG B2388      59.455 -52.046  73.660  1.00  7.740          H  
ATOM  35026 1HD  ARG B2388      60.609 -54.152  74.111  1.00  7.740          H  
ATOM  35027 2HD  ARG B2388      60.773 -53.681  75.812  1.00  7.740          H  
ATOM  35028  HE  ARG B2388      58.382 -54.581  74.432  1.00  7.740          H  
ATOM  35029 1HH1 ARG B2388      59.614 -52.909  77.364  1.00  7.740          H  
ATOM  35030 2HH1 ARG B2388      58.144 -53.287  78.253  1.00  7.740          H  
ATOM  35031 1HH2 ARG B2388      56.552 -55.000  75.652  1.00  7.740          H  
ATOM  35032 2HH2 ARG B2388      56.429 -54.449  77.306  1.00  7.740          H  
ATOM  35033  N   ARG B2389      64.757 -52.026  74.375  1.00  4.650          N  
ATOM  35034  CA  ARG B2389      66.053 -51.835  73.708  1.00  4.650          C  
ATOM  35035  C   ARG B2389      65.916 -51.484  72.219  1.00  4.450          C  
ATOM  35036  O   ARG B2389      65.068 -52.047  71.525  1.00  4.410          O  
ATOM  35037  CB  ARG B2389      66.895 -53.101  73.845  1.00  6.510          C  
ATOM  35038  CG  ARG B2389      68.334 -52.993  73.326  1.00  6.510          C  
ATOM  35039  CD  ARG B2389      69.101 -54.268  73.472  1.00  6.510          C  
ATOM  35040  NE  ARG B2389      69.267 -54.681  74.870  1.00  6.510          N  
ATOM  35041  CZ  ARG B2389      70.212 -54.228  75.739  1.00  6.510          C  
ATOM  35042  NH1 ARG B2389      71.091 -53.309  75.382  1.00  6.510          N  
ATOM  35043  NH2 ARG B2389      70.238 -54.724  76.966  1.00  6.510          N  
ATOM  35044  H   ARG B2389      64.528 -52.943  74.734  1.00  5.580          H  
ATOM  35045  HA  ARG B2389      66.580 -51.021  74.206  1.00  5.580          H  
ATOM  35046 1HB  ARG B2389      66.946 -53.379  74.895  1.00  7.810          H  
ATOM  35047 2HB  ARG B2389      66.413 -53.916  73.309  1.00  7.810          H  
ATOM  35048 1HG  ARG B2389      68.322 -52.769  72.266  1.00  7.810          H  
ATOM  35049 2HG  ARG B2389      68.854 -52.193  73.856  1.00  7.810          H  
ATOM  35050 1HD  ARG B2389      68.557 -55.058  72.952  1.00  7.810          H  
ATOM  35051 2HD  ARG B2389      70.085 -54.161  73.018  1.00  7.810          H  
ATOM  35052  HE  ARG B2389      68.632 -55.388  75.215  1.00  7.810          H  
ATOM  35053 1HH1 ARG B2389      71.077 -52.922  74.452  1.00  7.810          H  
ATOM  35054 2HH1 ARG B2389      71.779 -52.986  76.059  1.00  7.810          H  
ATOM  35055 1HH2 ARG B2389      69.570 -55.421  77.246  1.00  7.810          H  
ATOM  35056 2HH2 ARG B2389      70.932 -54.397  77.665  1.00  7.810          H  
ATOM  35057  N   ILE B2390      66.763 -50.569  71.735  1.00  4.450          N  
ATOM  35058  CA  ILE B2390      66.837 -50.199  70.321  1.00  4.270          C  
ATOM  35059  C   ILE B2390      67.754 -51.215  69.640  1.00  4.240          C  
ATOM  35060  O   ILE B2390      68.863 -51.432  70.127  1.00  4.280          O  
ATOM  35061  CB  ILE B2390      67.485 -48.806  70.136  1.00  6.050          C  
ATOM  35062  CG1 ILE B2390      66.709 -47.680  70.876  1.00  6.050          C  
ATOM  35063  CG2 ILE B2390      67.714 -48.434  68.659  1.00  6.050          C  
ATOM  35064  CD1 ILE B2390      65.298 -47.449  70.467  1.00  6.050          C  
ATOM  35065  H   ILE B2390      67.431 -50.125  72.374  1.00  5.340          H  
ATOM  35066  HA  ILE B2390      65.839 -50.224  69.898  1.00  5.120          H  
ATOM  35067  HB  ILE B2390      68.444 -48.866  70.602  1.00  7.260          H  
ATOM  35068 1HG1 ILE B2390      66.699 -47.908  71.921  1.00  7.260          H  
ATOM  35069 2HG1 ILE B2390      67.248 -46.750  70.727  1.00  7.260          H  
ATOM  35070 1HG2 ILE B2390      68.236 -47.475  68.610  1.00  7.260          H  
ATOM  35071 2HG2 ILE B2390      68.319 -49.184  68.169  1.00  7.260          H  
ATOM  35072 3HG2 ILE B2390      66.771 -48.350  68.137  1.00  7.260          H  
ATOM  35073 1HD1 ILE B2390      64.912 -46.635  71.062  1.00  7.260          H  
ATOM  35074 2HD1 ILE B2390      65.245 -47.175  69.417  1.00  7.260          H  
ATOM  35075 3HD1 ILE B2390      64.705 -48.342  70.642  1.00  7.260          H  
ATOM  35076  N   PRO B2391      67.400 -51.815  68.494  1.00  4.170          N  
ATOM  35077  CA  PRO B2391      68.214 -52.805  67.799  1.00  4.160          C  
ATOM  35078  C   PRO B2391      69.422 -52.199  67.065  1.00  4.100          C  
ATOM  35079  O   PRO B2391      69.497 -52.226  65.834  1.00  4.080          O  
ATOM  35080  CB  PRO B2391      67.197 -53.416  66.825  1.00  6.240          C  
ATOM  35081  CG  PRO B2391      66.250 -52.278  66.507  1.00  6.240          C  
ATOM  35082  CD  PRO B2391      66.106 -51.521  67.833  1.00  6.240          C  
ATOM  35083  HA  PRO B2391      68.550 -53.558  68.529  1.00  4.990          H  
ATOM  35084 1HB  PRO B2391      67.712 -53.806  65.934  1.00  7.490          H  
ATOM  35085 2HB  PRO B2391      66.691 -54.270  67.299  1.00  7.490          H  
ATOM  35086 1HG  PRO B2391      66.674 -51.654  65.703  1.00  7.490          H  
ATOM  35087 2HG  PRO B2391      65.292 -52.674  66.132  1.00  7.490          H  
ATOM  35088 1HD  PRO B2391      65.984 -50.461  67.623  1.00  7.490          H  
ATOM  35089 2HD  PRO B2391      65.267 -51.931  68.426  1.00  7.490          H  
ATOM  35090  N   VAL B2392      70.336 -51.626  67.847  1.00  4.120          N  
ATOM  35091  CA  VAL B2392      71.570 -51.005  67.374  1.00  4.090          C  
ATOM  35092  C   VAL B2392      72.713 -51.524  68.248  1.00  4.170          C  
ATOM  35093  O   VAL B2392      72.528 -51.728  69.445  1.00  4.280          O  
ATOM  35094  CB  VAL B2392      71.446 -49.464  67.448  1.00  5.740          C  
ATOM  35095  CG1 VAL B2392      71.308 -49.019  68.891  1.00  5.740          C  
ATOM  35096  CG2 VAL B2392      72.647 -48.764  66.778  1.00  5.740          C  
ATOM  35097  H   VAL B2392      70.149 -51.658  68.851  1.00  4.940          H  
ATOM  35098  HA  VAL B2392      71.749 -51.301  66.339  1.00  4.910          H  
ATOM  35099  HB  VAL B2392      70.532 -49.177  66.932  1.00  6.890          H  
ATOM  35100 1HG1 VAL B2392      71.174 -47.962  68.892  1.00  6.890          H  
ATOM  35101 2HG1 VAL B2392      70.452 -49.495  69.346  1.00  6.890          H  
ATOM  35102 3HG1 VAL B2392      72.199 -49.265  69.462  1.00  6.890          H  
ATOM  35103 1HG2 VAL B2392      72.508 -47.683  66.828  1.00  6.890          H  
ATOM  35104 2HG2 VAL B2392      73.566 -49.010  67.277  1.00  6.890          H  
ATOM  35105 3HG2 VAL B2392      72.713 -49.068  65.734  1.00  6.890          H  
ATOM  35106  N   ASP B2393      73.901 -51.684  67.680  1.00  4.160          N  
ATOM  35107  CA  ASP B2393      75.062 -52.165  68.422  1.00  4.260          C  
ATOM  35108  C   ASP B2393      76.072 -51.131  68.958  1.00  4.280          C  
ATOM  35109  O   ASP B2393      77.156 -51.513  69.408  1.00  4.360          O  
ATOM  35110  CB  ASP B2393      75.735 -53.233  67.557  1.00  5.920          C  
ATOM  35111  CG  ASP B2393      76.064 -52.735  66.148  1.00  5.920          C  
ATOM  35112  OD1 ASP B2393      75.446 -51.764  65.724  1.00  5.920          O  
ATOM  35113  OD2 ASP B2393      76.886 -53.324  65.497  1.00  5.920          O  
ATOM  35114  H   ASP B2393      74.026 -51.503  66.679  1.00  4.990          H  
ATOM  35115  HA  ASP B2393      74.675 -52.686  69.298  1.00  5.110          H  
ATOM  35116 1HB  ASP B2393      76.656 -53.559  68.035  1.00  7.110          H  
ATOM  35117 2HB  ASP B2393      75.080 -54.101  67.478  1.00  7.110          H  
ATOM  35118  N   TYR B2394      75.704 -49.856  68.954  1.00  4.220          N  
ATOM  35119  CA  TYR B2394      76.542 -48.752  69.442  1.00  4.250          C  
ATOM  35120  C   TYR B2394      75.699 -47.547  69.829  1.00  4.210          C  
ATOM  35121  O   TYR B2394      74.541 -47.437  69.423  1.00  4.100          O  
ATOM  35122  CB  TYR B2394      77.548 -48.315  68.377  1.00  5.940          C  
ATOM  35123  CG  TYR B2394      76.870 -47.936  67.121  1.00  5.940          C  
ATOM  35124  CD1 TYR B2394      76.404 -46.664  66.949  1.00  5.940          C  
ATOM  35125  CD2 TYR B2394      76.676 -48.884  66.146  1.00  5.940          C  
ATOM  35126  CE1 TYR B2394      75.715 -46.340  65.846  1.00  5.940          C  
ATOM  35127  CE2 TYR B2394      75.985 -48.554  65.014  1.00  5.940          C  
ATOM  35128  CZ  TYR B2394      75.497 -47.279  64.877  1.00  5.940          C  
ATOM  35129  OH  TYR B2394      74.768 -46.933  63.801  1.00  5.940          O  
ATOM  35130  H   TYR B2394      74.792 -49.648  68.576  1.00  5.060          H  
ATOM  35131  HA  TYR B2394      77.083 -49.085  70.328  1.00  5.100          H  
ATOM  35132 1HB  TYR B2394      78.099 -47.452  68.740  1.00  7.130          H  
ATOM  35133 2HB  TYR B2394      78.239 -49.085  68.175  1.00  7.130          H  
ATOM  35134  HD1 TYR B2394      76.559 -45.924  67.706  1.00  7.130          H  
ATOM  35135  HD2 TYR B2394      77.050 -49.900  66.281  1.00  7.130          H  
ATOM  35136  HE1 TYR B2394      75.322 -45.337  65.737  1.00  7.130          H  
ATOM  35137  HE2 TYR B2394      75.809 -49.308  64.244  1.00  7.130          H  
ATOM  35138  HH  TYR B2394      74.472 -47.729  63.359  1.00  7.130          H  
ATOM  35139  N   ALA B2395      76.278 -46.613  70.588  1.00  4.310          N  
ATOM  35140  CA  ALA B2395      75.568 -45.382  70.897  1.00  4.330          C  
ATOM  35141  C   ALA B2395      75.820 -44.297  69.862  1.00  4.220          C  
ATOM  35142  O   ALA B2395      76.902 -44.206  69.282  1.00  4.200          O  
ATOM  35143  CB  ALA B2395      75.973 -44.852  72.246  1.00  6.050          C  
ATOM  35144  H   ALA B2395      77.230 -46.728  70.960  1.00  5.170          H  
ATOM  35145  HA  ALA B2395      74.502 -45.605  70.911  1.00  5.200          H  
ATOM  35146 1HB  ALA B2395      75.409 -43.957  72.467  1.00  7.260          H  
ATOM  35147 2HB  ALA B2395      75.774 -45.614  72.992  1.00  7.260          H  
ATOM  35148 3HB  ALA B2395      77.005 -44.619  72.236  1.00  7.260          H  
ATOM  35149  N   SER B2396      74.851 -43.411  69.734  1.00  4.250          N  
ATOM  35150  CA  SER B2396      74.926 -42.212  68.917  1.00  4.140          C  
ATOM  35151  C   SER B2396      74.209 -41.138  69.717  1.00  4.180          C  
ATOM  35152  O   SER B2396      73.523 -41.463  70.694  1.00  4.260          O  
ATOM  35153  CB  SER B2396      74.306 -42.432  67.553  1.00  5.840          C  
ATOM  35154  OG  SER B2396      72.947 -42.714  67.663  1.00  5.840          O  
ATOM  35155  H   SER B2396      73.983 -43.585  70.216  1.00  5.100          H  
ATOM  35156  HA  SER B2396      75.963 -41.923  68.789  1.00  4.970          H  
ATOM  35157 1HB  SER B2396      74.446 -41.537  66.944  1.00  7.010          H  
ATOM  35158 2HB  SER B2396      74.816 -43.255  67.051  1.00  7.010          H  
ATOM  35159  HG  SER B2396      72.607 -42.744  66.764  1.00  7.010          H  
ATOM  35160  N   HIS B2397      74.418 -39.852  69.384  1.00  4.150          N  
ATOM  35161  CA  HIS B2397      73.818 -38.740  70.121  1.00  4.180          C  
ATOM  35162  C   HIS B2397      74.249 -38.814  71.602  1.00  4.310          C  
ATOM  35163  O   HIS B2397      73.493 -38.517  72.537  1.00  4.270          O  
ATOM  35164  CB  HIS B2397      72.317 -38.772  69.949  1.00  5.840          C  
ATOM  35165  CG  HIS B2397      71.916 -38.840  68.522  1.00  5.840          C  
ATOM  35166  ND1 HIS B2397      72.049 -37.782  67.643  1.00  5.840          N  
ATOM  35167  CD2 HIS B2397      71.404 -39.864  67.812  1.00  5.840          C  
ATOM  35168  CE1 HIS B2397      71.631 -38.169  66.445  1.00  5.840          C  
ATOM  35169  NE2 HIS B2397      71.241 -39.429  66.527  1.00  5.840          N  
ATOM  35170  H   HIS B2397      74.961 -39.583  68.561  1.00  4.980          H  
ATOM  35171  HA  HIS B2397      74.167 -37.802  69.708  1.00  5.020          H  
ATOM  35172 1HB  HIS B2397      71.923 -39.620  70.449  1.00  7.010          H  
ATOM  35173 2HB  HIS B2397      71.877 -37.875  70.385  1.00  7.010          H  
ATOM  35174  HD1 HIS B2397      72.071 -36.788  67.936  1.00  7.010          H  
ATOM  35175  HD2 HIS B2397      71.143 -40.879  68.079  1.00  7.010          H  
ATOM  35176  HE1 HIS B2397      71.639 -37.498  65.598  1.00  7.010          H  
ATOM  35177  N   SER B2398      75.513 -39.203  71.791  1.00  4.480          N  
ATOM  35178  CA  SER B2398      76.158 -39.361  73.086  1.00  4.600          C  
ATOM  35179  C   SER B2398      77.635 -39.228  72.851  1.00  4.650          C  
ATOM  35180  O   SER B2398      78.090 -39.214  71.702  1.00  4.560          O  
ATOM  35181  CB  SER B2398      75.974 -40.738  73.696  1.00  6.390          C  
ATOM  35182  OG  SER B2398      76.815 -41.684  73.063  1.00  6.390          O  
ATOM  35183  H   SER B2398      76.061 -39.387  70.968  1.00  5.380          H  
ATOM  35184  HA  SER B2398      75.824 -38.582  73.770  1.00  5.520          H  
ATOM  35185 1HB  SER B2398      76.186 -40.709  74.763  1.00  7.670          H  
ATOM  35186 2HB  SER B2398      74.950 -41.037  73.588  1.00  7.670          H  
ATOM  35187  HG  SER B2398      76.565 -42.538  73.434  1.00  7.670          H  
ATOM  35188  N   ALA B2399      78.392 -39.225  73.938  1.00  4.810          N  
ATOM  35189  CA  ALA B2399      79.843 -39.096  73.926  1.00  4.880          C  
ATOM  35190  C   ALA B2399      80.550 -40.202  73.144  1.00  4.820          C  
ATOM  35191  O   ALA B2399      81.717 -40.062  72.805  1.00  4.830          O  
ATOM  35192  CB  ALA B2399      80.374 -39.068  75.343  1.00  6.800          C  
ATOM  35193  H   ALA B2399      77.928 -39.279  74.837  1.00  5.770          H  
ATOM  35194  HA  ALA B2399      80.085 -38.150  73.453  1.00  5.860          H  
ATOM  35195 1HB  ALA B2399      81.456 -38.919  75.317  1.00  8.160          H  
ATOM  35196 2HB  ALA B2399      79.911 -38.247  75.888  1.00  8.160          H  
ATOM  35197 3HB  ALA B2399      80.147 -40.009  75.842  1.00  8.160          H  
ATOM  35198  N   GLN B2400      79.906 -41.336  72.870  1.00  4.760          N  
ATOM  35199  CA  GLN B2400      80.657 -42.361  72.153  1.00  4.720          C  
ATOM  35200  C   GLN B2400      81.097 -41.907  70.768  1.00  4.550          C  
ATOM  35201  O   GLN B2400      82.166 -42.320  70.306  1.00  4.520          O  
ATOM  35202  CB  GLN B2400      79.916 -43.696  72.042  1.00  6.620          C  
ATOM  35203  CG  GLN B2400      79.794 -44.392  73.374  1.00  6.620          C  
ATOM  35204  CD  GLN B2400      79.282 -45.826  73.328  1.00  6.620          C  
ATOM  35205  OE1 GLN B2400      78.749 -46.383  72.325  1.00  6.620          O  
ATOM  35206  NE2 GLN B2400      79.491 -46.440  74.479  1.00  6.620          N  
ATOM  35207  H   GLN B2400      78.923 -41.452  73.109  1.00  5.710          H  
ATOM  35208  HA  GLN B2400      81.567 -42.557  72.720  1.00  5.660          H  
ATOM  35209 1HB  GLN B2400      78.927 -43.525  71.624  1.00  7.950          H  
ATOM  35210 2HB  GLN B2400      80.448 -44.359  71.360  1.00  7.950          H  
ATOM  35211 1HG  GLN B2400      80.778 -44.409  73.837  1.00  7.950          H  
ATOM  35212 2HG  GLN B2400      79.108 -43.817  73.996  1.00  7.950          H  
ATOM  35213 1HE2 GLN B2400      79.265 -47.416  74.626  1.00  7.950          H  
ATOM  35214 2HE2 GLN B2400      79.932 -45.947  75.230  1.00  7.950          H  
ATOM  35215  N   VAL B2401      80.353 -40.996  70.119  1.00  4.460          N  
ATOM  35216  CA  VAL B2401      80.759 -40.616  68.773  1.00  4.310          C  
ATOM  35217  C   VAL B2401      81.941 -39.657  68.807  1.00  4.400          C  
ATOM  35218  O   VAL B2401      82.469 -39.298  67.757  1.00  4.340          O  
ATOM  35219  CB  VAL B2401      79.611 -40.030  67.920  1.00  6.090          C  
ATOM  35220  CG1 VAL B2401      78.506 -41.056  67.839  1.00  6.090          C  
ATOM  35221  CG2 VAL B2401      79.126 -38.725  68.453  1.00  6.090          C  
ATOM  35222  H   VAL B2401      79.510 -40.596  70.546  1.00  5.350          H  
ATOM  35223  HA  VAL B2401      81.079 -41.522  68.267  1.00  5.170          H  
ATOM  35224  HB  VAL B2401      79.974 -39.867  66.907  1.00  7.310          H  
ATOM  35225 1HG1 VAL B2401      77.696 -40.699  67.224  1.00  7.310          H  
ATOM  35226 2HG1 VAL B2401      78.895 -41.966  67.423  1.00  7.310          H  
ATOM  35227 3HG1 VAL B2401      78.136 -41.250  68.837  1.00  7.310          H  
ATOM  35228 1HG2 VAL B2401      78.338 -38.359  67.807  1.00  7.310          H  
ATOM  35229 2HG2 VAL B2401      78.746 -38.857  69.444  1.00  7.310          H  
ATOM  35230 3HG2 VAL B2401      79.932 -38.003  68.469  1.00  7.310          H  
ATOM  35231  N   GLU B2402      82.373 -39.223  69.995  1.00  4.560          N  
ATOM  35232  CA  GLU B2402      83.522 -38.341  70.089  1.00  4.660          C  
ATOM  35233  C   GLU B2402      84.748 -39.063  69.539  1.00  4.700          C  
ATOM  35234  O   GLU B2402      85.604 -38.431  68.914  1.00  4.700          O  
ATOM  35235  CB  GLU B2402      83.734 -37.855  71.523  1.00  6.480          C  
ATOM  35236  CG  GLU B2402      82.626 -36.900  71.985  1.00  6.480          C  
ATOM  35237  CD  GLU B2402      82.732 -36.437  73.419  1.00  6.480          C  
ATOM  35238  OE1 GLU B2402      83.687 -36.770  74.078  1.00  6.480          O  
ATOM  35239  OE2 GLU B2402      81.810 -35.770  73.860  1.00  6.480          O  
ATOM  35240  H   GLU B2402      81.940 -39.547  70.864  1.00  5.470          H  
ATOM  35241  HA  GLU B2402      83.348 -37.463  69.479  1.00  5.590          H  
ATOM  35242 1HB  GLU B2402      83.771 -38.705  72.201  1.00  7.780          H  
ATOM  35243 2HB  GLU B2402      84.686 -37.332  71.596  1.00  7.780          H  
ATOM  35244 1HG  GLU B2402      82.637 -36.025  71.336  1.00  7.780          H  
ATOM  35245 2HG  GLU B2402      81.674 -37.400  71.839  1.00  7.780          H  
ATOM  35246  N   SER B2403      84.790 -40.400  69.687  1.00  4.730          N  
ATOM  35247  CA  SER B2403      85.901 -41.229  69.237  1.00  4.780          C  
ATOM  35248  C   SER B2403      86.062 -41.236  67.722  1.00  4.650          C  
ATOM  35249  O   SER B2403      87.090 -41.680  67.208  1.00  4.700          O  
ATOM  35250  CB  SER B2403      85.714 -42.660  69.716  1.00  6.670          C  
ATOM  35251  OG  SER B2403      85.806 -42.756  71.116  1.00  6.670          O  
ATOM  35252  H   SER B2403      84.035 -40.901  70.167  1.00  5.680          H  
ATOM  35253  HA  SER B2403      86.816 -40.832  69.675  1.00  5.740          H  
ATOM  35254 1HB  SER B2403      84.736 -43.016  69.392  1.00  8.010          H  
ATOM  35255 2HB  SER B2403      86.463 -43.298  69.254  1.00  8.010          H  
ATOM  35256  HG  SER B2403      85.668 -43.684  71.326  1.00  8.010          H  
ATOM  35257  N   ILE B2404      85.037 -40.789  66.994  1.00  4.500          N  
ATOM  35258  CA  ILE B2404      85.074 -40.766  65.550  1.00  4.390          C  
ATOM  35259  C   ILE B2404      84.915 -39.335  65.045  1.00  4.300          C  
ATOM  35260  O   ILE B2404      84.623 -39.118  63.871  1.00  4.190          O  
ATOM  35261  CB  ILE B2404      83.996 -41.720  64.968  1.00  6.190          C  
ATOM  35262  CG1 ILE B2404      82.583 -41.291  65.444  1.00  6.190          C  
ATOM  35263  CG2 ILE B2404      84.313 -43.152  65.429  1.00  6.190          C  
ATOM  35264  CD1 ILE B2404      81.412 -41.979  64.779  1.00  6.190          C  
ATOM  35265  H   ILE B2404      84.211 -40.406  67.458  1.00  5.400          H  
ATOM  35266  HA  ILE B2404      86.046 -41.126  65.220  1.00  5.270          H  
ATOM  35267  HB  ILE B2404      84.013 -41.676  63.887  1.00  7.430          H  
ATOM  35268 1HG1 ILE B2404      82.524 -41.498  66.493  1.00  7.430          H  
ATOM  35269 2HG1 ILE B2404      82.469 -40.218  65.288  1.00  7.430          H  
ATOM  35270 1HG2 ILE B2404      83.594 -43.852  65.036  1.00  7.430          H  
ATOM  35271 2HG2 ILE B2404      85.303 -43.429  65.079  1.00  7.430          H  
ATOM  35272 3HG2 ILE B2404      84.293 -43.201  66.513  1.00  7.430          H  
ATOM  35273 1HD1 ILE B2404      80.493 -41.602  65.208  1.00  7.430          H  
ATOM  35274 2HD1 ILE B2404      81.419 -41.776  63.719  1.00  7.430          H  
ATOM  35275 3HD1 ILE B2404      81.468 -43.042  64.941  1.00  7.430          H  
ATOM  35276  N   ARG B2405      85.119 -38.345  65.924  1.00  4.360          N  
ATOM  35277  CA  ARG B2405      84.959 -36.946  65.544  1.00  4.290          C  
ATOM  35278  C   ARG B2405      85.751 -36.538  64.333  1.00  4.260          C  
ATOM  35279  O   ARG B2405      85.203 -35.953  63.395  1.00  4.160          O  
ATOM  35280  CB  ARG B2405      85.384 -36.030  66.678  1.00  6.030          C  
ATOM  35281  CG  ARG B2405      85.287 -34.548  66.362  1.00  6.030          C  
ATOM  35282  CD  ARG B2405      85.762 -33.716  67.466  1.00  6.030          C  
ATOM  35283  NE  ARG B2405      85.618 -32.293  67.174  1.00  6.030          N  
ATOM  35284  CZ  ARG B2405      86.488 -31.515  66.464  1.00  6.030          C  
ATOM  35285  NH1 ARG B2405      87.607 -31.993  65.915  1.00  6.030          N  
ATOM  35286  NH2 ARG B2405      86.202 -30.229  66.313  1.00  6.030          N  
ATOM  35287  H   ARG B2405      85.366 -38.559  66.896  1.00  5.230          H  
ATOM  35288  HA  ARG B2405      83.918 -36.775  65.322  1.00  5.150          H  
ATOM  35289 1HB  ARG B2405      84.767 -36.228  67.553  1.00  7.240          H  
ATOM  35290 2HB  ARG B2405      86.417 -36.245  66.953  1.00  7.240          H  
ATOM  35291 1HG  ARG B2405      85.925 -34.324  65.517  1.00  7.240          H  
ATOM  35292 2HG  ARG B2405      84.264 -34.278  66.123  1.00  7.240          H  
ATOM  35293 1HD  ARG B2405      85.180 -33.942  68.359  1.00  7.240          H  
ATOM  35294 2HD  ARG B2405      86.814 -33.929  67.655  1.00  7.240          H  
ATOM  35295  HE  ARG B2405      84.797 -31.836  67.552  1.00  7.240          H  
ATOM  35296 1HH1 ARG B2405      87.888 -32.988  65.973  1.00  7.240          H  
ATOM  35297 2HH1 ARG B2405      88.214 -31.376  65.400  1.00  7.240          H  
ATOM  35298 1HH2 ARG B2405      85.359 -29.846  66.720  1.00  7.240          H  
ATOM  35299 2HH2 ARG B2405      86.825 -29.629  65.793  1.00  7.240          H  
ATOM  35300  N   ASP B2406      87.034 -36.868  64.334  1.00  4.370          N  
ATOM  35301  CA  ASP B2406      87.898 -36.442  63.257  1.00  4.370          C  
ATOM  35302  C   ASP B2406      87.638 -37.297  62.039  1.00  4.260          C  
ATOM  35303  O   ASP B2406      87.623 -36.805  60.917  1.00  4.200          O  
ATOM  35304  CB  ASP B2406      89.340 -36.533  63.717  1.00  6.120          C  
ATOM  35305  CG  ASP B2406      89.621 -35.528  64.850  1.00  6.120          C  
ATOM  35306  OD1 ASP B2406      88.914 -34.533  64.967  1.00  6.120          O  
ATOM  35307  OD2 ASP B2406      90.516 -35.786  65.605  1.00  6.120          O  
ATOM  35308  H   ASP B2406      87.410 -37.374  65.126  1.00  5.240          H  
ATOM  35309  HA  ASP B2406      87.671 -35.405  63.009  1.00  5.240          H  
ATOM  35310 1HB  ASP B2406      89.553 -37.542  64.067  1.00  7.340          H  
ATOM  35311 2HB  ASP B2406      90.006 -36.327  62.879  1.00  7.340          H  
ATOM  35312  N   THR B2407      87.324 -38.572  62.248  1.00  4.240          N  
ATOM  35313  CA  THR B2407      87.053 -39.451  61.122  1.00  4.150          C  
ATOM  35314  C   THR B2407      85.888 -38.907  60.311  1.00  4.040          C  
ATOM  35315  O   THR B2407      85.977 -38.769  59.082  1.00  3.980          O  
ATOM  35316  CB  THR B2407      86.698 -40.881  61.612  1.00  5.850          C  
ATOM  35317  OG1 THR B2407      87.826 -41.447  62.306  1.00  5.850          O  
ATOM  35318  CG2 THR B2407      86.303 -41.781  60.440  1.00  5.850          C  
ATOM  35319  H   THR B2407      87.322 -38.946  63.184  1.00  5.090          H  
ATOM  35320  HA  THR B2407      87.935 -39.491  60.483  1.00  4.980          H  
ATOM  35321  HB  THR B2407      85.860 -40.823  62.303  1.00  7.020          H  
ATOM  35322  HG1 THR B2407      87.566 -42.266  62.740  1.00  7.020          H  
ATOM  35323 1HG2 THR B2407      86.055 -42.773  60.817  1.00  7.020          H  
ATOM  35324 2HG2 THR B2407      85.435 -41.373  59.924  1.00  7.020          H  
ATOM  35325 3HG2 THR B2407      87.136 -41.855  59.743  1.00  7.020          H  
ATOM  35326  N   VAL B2408      84.806 -38.553  61.006  1.00  4.020          N  
ATOM  35327  CA  VAL B2408      83.625 -38.050  60.344  1.00  3.930          C  
ATOM  35328  C   VAL B2408      83.867 -36.692  59.710  1.00  3.890          C  
ATOM  35329  O   VAL B2408      83.548 -36.496  58.536  1.00  3.800          O  
ATOM  35330  CB  VAL B2408      82.449 -37.950  61.347  1.00  5.540          C  
ATOM  35331  CG1 VAL B2408      81.281 -37.261  60.715  1.00  5.540          C  
ATOM  35332  CG2 VAL B2408      82.025 -39.321  61.763  1.00  5.540          C  
ATOM  35333  H   VAL B2408      84.806 -38.676  62.022  1.00  4.820          H  
ATOM  35334  HA  VAL B2408      83.351 -38.753  59.558  1.00  4.720          H  
ATOM  35335  HB  VAL B2408      82.770 -37.380  62.226  1.00  6.650          H  
ATOM  35336 1HG1 VAL B2408      80.459 -37.213  61.416  1.00  6.650          H  
ATOM  35337 2HG1 VAL B2408      81.550 -36.253  60.416  1.00  6.650          H  
ATOM  35338 3HG1 VAL B2408      80.985 -37.839  59.844  1.00  6.650          H  
ATOM  35339 1HG2 VAL B2408      81.204 -39.255  62.471  1.00  6.650          H  
ATOM  35340 2HG2 VAL B2408      81.704 -39.858  60.879  1.00  6.650          H  
ATOM  35341 3HG2 VAL B2408      82.859 -39.834  62.228  1.00  6.650          H  
ATOM  35342  N   LEU B2409      84.404 -35.743  60.474  1.00  3.970          N  
ATOM  35343  CA  LEU B2409      84.607 -34.409  59.941  1.00  3.960          C  
ATOM  35344  C   LEU B2409      85.610 -34.324  58.812  1.00  3.960          C  
ATOM  35345  O   LEU B2409      85.384 -33.576  57.865  1.00  3.900          O  
ATOM  35346  CB  LEU B2409      85.025 -33.462  61.065  1.00  5.550          C  
ATOM  35347  CG  LEU B2409      83.934 -33.113  62.099  1.00  5.550          C  
ATOM  35348  CD1 LEU B2409      84.568 -32.392  63.274  1.00  5.550          C  
ATOM  35349  CD2 LEU B2409      82.875 -32.201  61.447  1.00  5.550          C  
ATOM  35350  H   LEU B2409      84.655 -35.946  61.447  1.00  4.760          H  
ATOM  35351  HA  LEU B2409      83.660 -34.079  59.538  1.00  4.750          H  
ATOM  35352 1HB  LEU B2409      85.857 -33.923  61.604  1.00  6.660          H  
ATOM  35353 2HB  LEU B2409      85.377 -32.533  60.621  1.00  6.660          H  
ATOM  35354  HG  LEU B2409      83.469 -34.029  62.470  1.00  6.660          H  
ATOM  35355 1HD1 LEU B2409      83.800 -32.151  64.010  1.00  6.660          H  
ATOM  35356 2HD1 LEU B2409      85.313 -33.036  63.723  1.00  6.660          H  
ATOM  35357 3HD1 LEU B2409      85.041 -31.474  62.930  1.00  6.660          H  
ATOM  35358 1HD2 LEU B2409      82.142 -31.953  62.183  1.00  6.660          H  
ATOM  35359 2HD2 LEU B2409      83.346 -31.279  61.088  1.00  6.660          H  
ATOM  35360 3HD2 LEU B2409      82.386 -32.692  60.620  1.00  6.660          H  
ATOM  35361  N   GLN B2410      86.713 -35.073  58.880  1.00  4.020          N  
ATOM  35362  CA  GLN B2410      87.709 -35.008  57.825  1.00  4.030          C  
ATOM  35363  C   GLN B2410      87.184 -35.652  56.550  1.00  3.920          C  
ATOM  35364  O   GLN B2410      87.258 -35.066  55.464  1.00  3.900          O  
ATOM  35365  CB  GLN B2410      88.983 -35.717  58.285  1.00  5.640          C  
ATOM  35366  CG  GLN B2410      89.720 -34.987  59.408  1.00  5.640          C  
ATOM  35367  CD  GLN B2410      90.859 -35.802  60.002  1.00  5.640          C  
ATOM  35368  OE1 GLN B2410      90.816 -37.035  60.042  1.00  5.640          O  
ATOM  35369  NE2 GLN B2410      91.883 -35.113  60.478  1.00  5.640          N  
ATOM  35370  H   GLN B2410      86.885 -35.685  59.680  1.00  4.820          H  
ATOM  35371  HA  GLN B2410      87.935 -33.963  57.623  1.00  4.840          H  
ATOM  35372 1HB  GLN B2410      88.734 -36.721  58.634  1.00  6.770          H  
ATOM  35373 2HB  GLN B2410      89.665 -35.824  57.446  1.00  6.770          H  
ATOM  35374 1HG  GLN B2410      90.133 -34.065  59.007  1.00  6.770          H  
ATOM  35375 2HG  GLN B2410      89.012 -34.760  60.207  1.00  6.770          H  
ATOM  35376 1HE2 GLN B2410      92.663 -35.591  60.885  1.00  6.770          H  
ATOM  35377 2HE2 GLN B2410      91.881 -34.114  60.430  1.00  6.770          H  
ATOM  35378  N   ALA B2411      86.585 -36.844  56.679  1.00  3.860          N  
ATOM  35379  CA  ALA B2411      86.057 -37.576  55.540  1.00  3.770          C  
ATOM  35380  C   ALA B2411      84.967 -36.786  54.829  1.00  3.730          C  
ATOM  35381  O   ALA B2411      84.819 -36.863  53.601  1.00  3.710          O  
ATOM  35382  CB  ALA B2411      85.533 -38.912  56.002  1.00  5.310          C  
ATOM  35383  H   ALA B2411      86.523 -37.306  57.592  1.00  4.630          H  
ATOM  35384  HA  ALA B2411      86.872 -37.739  54.837  1.00  4.520          H  
ATOM  35385 1HB  ALA B2411      85.182 -39.459  55.145  1.00  6.380          H  
ATOM  35386 2HB  ALA B2411      86.333 -39.467  56.490  1.00  6.380          H  
ATOM  35387 3HB  ALA B2411      84.717 -38.760  56.711  1.00  6.380          H  
ATOM  35388  N   ALA B2412      84.214 -36.020  55.617  1.00  3.730          N  
ATOM  35389  CA  ALA B2412      83.120 -35.195  55.167  1.00  3.700          C  
ATOM  35390  C   ALA B2412      83.532 -33.850  54.571  1.00  3.780          C  
ATOM  35391  O   ALA B2412      82.658 -33.086  54.141  1.00  3.710          O  
ATOM  35392  CB  ALA B2412      82.215 -34.957  56.337  1.00  5.190          C  
ATOM  35393  H   ALA B2412      84.350 -36.067  56.633  1.00  4.480          H  
ATOM  35394  HA  ALA B2412      82.585 -35.746  54.397  1.00  4.440          H  
ATOM  35395 1HB  ALA B2412      81.361 -34.384  56.039  1.00  6.230          H  
ATOM  35396 2HB  ALA B2412      81.910 -35.917  56.725  1.00  6.230          H  
ATOM  35397 3HB  ALA B2412      82.771 -34.422  57.097  1.00  6.230          H  
ATOM  35398  N   THR B2413      84.809 -33.498  54.548  1.00  3.930          N  
ATOM  35399  CA  THR B2413      85.040 -32.193  53.967  1.00  4.030          C  
ATOM  35400  C   THR B2413      84.764 -32.373  52.491  1.00  4.000          C  
ATOM  35401  O   THR B2413      84.857 -33.478  51.972  1.00  4.210          O  
ATOM  35402  CB  THR B2413      86.473 -31.662  54.205  1.00  5.600          C  
ATOM  35403  OG1 THR B2413      87.438 -32.536  53.596  1.00  5.600          O  
ATOM  35404  CG2 THR B2413      86.768 -31.531  55.671  1.00  5.600          C  
ATOM  35405  H   THR B2413      85.561 -34.098  54.897  1.00  4.720          H  
ATOM  35406  HA  THR B2413      84.329 -31.475  54.379  1.00  4.840          H  
ATOM  35407  HB  THR B2413      86.558 -30.680  53.748  1.00  6.720          H  
ATOM  35408  HG1 THR B2413      87.372 -33.424  54.000  1.00  6.720          H  
ATOM  35409 1HG2 THR B2413      87.774 -31.141  55.809  1.00  6.720          H  
ATOM  35410 2HG2 THR B2413      86.050 -30.859  56.133  1.00  6.720          H  
ATOM  35411 3HG2 THR B2413      86.696 -32.501  56.125  1.00  6.720          H  
ATOM  35412  N   GLY B2414      84.513 -31.295  51.771  1.00  3.870          N  
ATOM  35413  CA  GLY B2414      84.220 -31.439  50.349  1.00  3.840          C  
ATOM  35414  C   GLY B2414      82.715 -31.324  50.077  1.00  3.690          C  
ATOM  35415  O   GLY B2414      82.315 -31.227  48.918  1.00  3.650          O  
ATOM  35416  H   GLY B2414      84.453 -30.387  52.214  1.00  4.640          H  
ATOM  35417 1HA  GLY B2414      84.751 -30.669  49.792  1.00  4.610          H  
ATOM  35418 2HA  GLY B2414      84.585 -32.400  49.992  1.00  4.610          H  
ATOM  35419  N   ILE B2415      81.901 -31.348  51.144  1.00  3.630          N  
ATOM  35420  CA  ILE B2415      80.449 -31.139  51.052  1.00  3.520          C  
ATOM  35421  C   ILE B2415      80.274 -29.675  50.674  1.00  3.550          C  
ATOM  35422  O   ILE B2415      80.983 -28.824  51.216  1.00  3.680          O  
ATOM  35423  CB  ILE B2415      79.734 -31.414  52.408  1.00  4.970          C  
ATOM  35424  CG1 ILE B2415      79.858 -32.904  52.770  1.00  4.970          C  
ATOM  35425  CG2 ILE B2415      78.218 -30.969  52.363  1.00  4.970          C  
ATOM  35426  CD1 ILE B2415      79.496 -33.222  54.213  1.00  4.970          C  
ATOM  35427  H   ILE B2415      82.311 -31.540  52.064  1.00  4.360          H  
ATOM  35428  HA  ILE B2415      80.029 -31.768  50.266  1.00  4.220          H  
ATOM  35429  HB  ILE B2415      80.243 -30.845  53.191  1.00  5.970          H  
ATOM  35430 1HG1 ILE B2415      79.192 -33.476  52.119  1.00  5.970          H  
ATOM  35431 2HG1 ILE B2415      80.872 -33.229  52.575  1.00  5.970          H  
ATOM  35432 1HG2 ILE B2415      77.738 -31.139  53.321  1.00  5.970          H  
ATOM  35433 2HG2 ILE B2415      78.138 -29.923  52.137  1.00  5.970          H  
ATOM  35434 3HG2 ILE B2415      77.694 -31.529  51.601  1.00  5.970          H  
ATOM  35435 1HD1 ILE B2415      79.616 -34.287  54.375  1.00  5.970          H  
ATOM  35436 2HD1 ILE B2415      80.168 -32.675  54.868  1.00  5.970          H  
ATOM  35437 3HD1 ILE B2415      78.480 -32.938  54.433  1.00  5.970          H  
ATOM  35438  N   ASN B2416      79.398 -29.373  49.713  1.00  3.450          N  
ATOM  35439  CA  ASN B2416      79.197 -27.986  49.296  1.00  3.500          C  
ATOM  35440  C   ASN B2416      77.712 -27.610  49.328  1.00  3.410          C  
ATOM  35441  O   ASN B2416      77.040 -27.707  48.301  1.00  3.340          O  
ATOM  35442  CB  ASN B2416      79.794 -27.737  47.926  1.00  4.880          C  
ATOM  35443  CG  ASN B2416      81.308 -27.810  47.925  1.00  4.880          C  
ATOM  35444  OD1 ASN B2416      81.979 -26.869  48.368  1.00  4.880          O  
ATOM  35445  ND2 ASN B2416      81.850 -28.885  47.443  1.00  4.880          N  
ATOM  35446  H   ASN B2416      78.819 -30.126  49.297  1.00  4.140          H  
ATOM  35447  HA  ASN B2416      79.752 -27.348  49.969  1.00  4.200          H  
ATOM  35448 1HB  ASN B2416      79.409 -28.482  47.228  1.00  5.860          H  
ATOM  35449 2HB  ASN B2416      79.484 -26.756  47.565  1.00  5.860          H  
ATOM  35450 1HD2 ASN B2416      82.843 -28.987  47.432  1.00  5.860          H  
ATOM  35451 2HD2 ASN B2416      81.274 -29.636  47.114  1.00  5.860          H  
ATOM  35452  N   PRO B2417      77.184 -27.191  50.500  1.00  3.430          N  
ATOM  35453  CA  PRO B2417      75.780 -26.930  50.775  1.00  3.390          C  
ATOM  35454  C   PRO B2417      75.286 -25.674  50.047  1.00  3.390          C  
ATOM  35455  O   PRO B2417      76.062 -24.736  49.840  1.00  3.490          O  
ATOM  35456  CB  PRO B2417      75.788 -26.760  52.296  1.00  5.080          C  
ATOM  35457  CG  PRO B2417      77.156 -26.257  52.636  1.00  5.080          C  
ATOM  35458  CD  PRO B2417      78.081 -26.866  51.641  1.00  5.080          C  
ATOM  35459  HA  PRO B2417      75.182 -27.807  50.483  1.00  4.070          H  
ATOM  35460 1HB  PRO B2417      75.051 -26.041  52.566  1.00  6.100          H  
ATOM  35461 2HB  PRO B2417      75.519 -27.703  52.795  1.00  6.100          H  
ATOM  35462 1HG  PRO B2417      77.169 -25.158  52.578  1.00  6.100          H  
ATOM  35463 2HG  PRO B2417      77.404 -26.514  53.675  1.00  6.100          H  
ATOM  35464 1HD  PRO B2417      78.792 -26.072  51.371  1.00  6.100          H  
ATOM  35465 2HD  PRO B2417      78.576 -27.743  52.056  1.00  6.100          H  
ATOM  35466  N   GLN B2418      73.990 -25.643  49.724  1.00  3.310          N  
ATOM  35467  CA  GLN B2418      73.359 -24.494  49.053  1.00  3.320          C  
ATOM  35468  C   GLN B2418      71.980 -24.131  49.658  1.00  3.280          C  
ATOM  35469  O   GLN B2418      71.389 -24.959  50.341  1.00  3.220          O  
ATOM  35470  CB  GLN B2418      73.209 -24.807  47.553  1.00  4.640          C  
ATOM  35471  CG  GLN B2418      72.250 -25.922  47.240  1.00  4.640          C  
ATOM  35472  CD  GLN B2418      72.120 -26.181  45.765  1.00  4.640          C  
ATOM  35473  OE1 GLN B2418      72.880 -25.643  44.946  1.00  4.640          O  
ATOM  35474  NE2 GLN B2418      71.152 -27.014  45.411  1.00  4.640          N  
ATOM  35475  H   GLN B2418      73.437 -26.489  49.908  1.00  3.970          H  
ATOM  35476  HA  GLN B2418      74.037 -23.657  49.166  1.00  3.980          H  
ATOM  35477 1HB  GLN B2418      72.905 -23.950  46.993  1.00  5.570          H  
ATOM  35478 2HB  GLN B2418      74.183 -25.109  47.165  1.00  5.570          H  
ATOM  35479 1HG  GLN B2418      72.596 -26.838  47.717  1.00  5.570          H  
ATOM  35480 2HG  GLN B2418      71.255 -25.665  47.621  1.00  5.570          H  
ATOM  35481 1HE2 GLN B2418      71.001 -27.237  44.451  1.00  5.570          H  
ATOM  35482 2HE2 GLN B2418      70.568 -27.424  46.146  1.00  5.570          H  
ATOM  35483  N   PRO B2419      71.445 -22.905  49.447  1.00  3.330          N  
ATOM  35484  CA  PRO B2419      70.117 -22.468  49.879  1.00  3.300          C  
ATOM  35485  C   PRO B2419      69.053 -23.429  49.365  1.00  3.180          C  
ATOM  35486  O   PRO B2419      69.185 -23.952  48.259  1.00  3.120          O  
ATOM  35487  CB  PRO B2419      69.979 -21.090  49.216  1.00  4.950          C  
ATOM  35488  CG  PRO B2419      71.394 -20.595  49.054  1.00  4.950          C  
ATOM  35489  CD  PRO B2419      72.207 -21.835  48.732  1.00  4.950          C  
ATOM  35490  HA  PRO B2419      70.093 -22.393  50.981  1.00  3.960          H  
ATOM  35491 1HB  PRO B2419      69.445 -21.189  48.259  1.00  5.940          H  
ATOM  35492 2HB  PRO B2419      69.371 -20.429  49.854  1.00  5.940          H  
ATOM  35493 1HG  PRO B2419      71.442 -19.840  48.256  1.00  5.940          H  
ATOM  35494 2HG  PRO B2419      71.724 -20.097  49.980  1.00  5.940          H  
ATOM  35495 1HD  PRO B2419      72.202 -21.989  47.653  1.00  5.940          H  
ATOM  35496 2HD  PRO B2419      73.212 -21.692  49.140  1.00  5.940          H  
ATOM  35497  N   THR B2420      68.016 -23.661  50.167  1.00  3.140          N  
ATOM  35498  CA  THR B2420      66.954 -24.605  49.837  1.00  3.010          C  
ATOM  35499  C   THR B2420      65.729 -24.018  49.169  1.00  2.950          C  
ATOM  35500  O   THR B2420      65.516 -22.801  49.147  1.00  3.010          O  
ATOM  35501  CB  THR B2420      66.436 -25.323  51.090  1.00  4.270          C  
ATOM  35502  OG1 THR B2420      65.808 -24.419  51.984  1.00  4.270          O  
ATOM  35503  CG2 THR B2420      67.521 -25.962  51.766  1.00  4.270          C  
ATOM  35504  H   THR B2420      67.940 -23.172  51.045  1.00  3.770          H  
ATOM  35505  HA  THR B2420      67.366 -25.358  49.162  1.00  3.610          H  
ATOM  35506  HB  THR B2420      65.719 -26.044  50.799  1.00  5.120          H  
ATOM  35507  HG1 THR B2420      65.187 -24.959  52.533  1.00  5.120          H  
ATOM  35508 1HG2 THR B2420      67.155 -26.492  52.643  1.00  5.120          H  
ATOM  35509 2HG2 THR B2420      67.966 -26.649  51.075  1.00  5.120          H  
ATOM  35510 3HG2 THR B2420      68.216 -25.220  52.057  1.00  5.120          H  
ATOM  35511  N   THR B2421      64.891 -24.932  48.662  1.00  2.830          N  
ATOM  35512  CA  THR B2421      63.588 -24.584  48.121  1.00  2.770          C  
ATOM  35513  C   THR B2421      62.540 -24.914  49.187  1.00  2.720          C  
ATOM  35514  O   THR B2421      61.459 -24.321  49.214  1.00  2.700          O  
ATOM  35515  CB  THR B2421      63.276 -25.376  46.844  1.00  3.900          C  
ATOM  35516  OG1 THR B2421      63.245 -26.769  47.164  1.00  3.900          O  
ATOM  35517  CG2 THR B2421      64.352 -25.124  45.808  1.00  3.900          C  
ATOM  35518  H   THR B2421      65.176 -25.913  48.685  1.00  3.400          H  
ATOM  35519  HA  THR B2421      63.555 -23.516  47.910  1.00  3.320          H  
ATOM  35520  HB  THR B2421      62.306 -25.073  46.455  1.00  4.680          H  
ATOM  35521  HG1 THR B2421      62.866 -27.271  46.428  1.00  4.680          H  
ATOM  35522 1HG2 THR B2421      64.128 -25.695  44.909  1.00  4.680          H  
ATOM  35523 2HG2 THR B2421      64.382 -24.063  45.570  1.00  4.680          H  
ATOM  35524 3HG2 THR B2421      65.320 -25.435  46.201  1.00  4.680          H  
ATOM  35525  N   ILE B2422      62.909 -25.813  50.110  1.00  2.720          N  
ATOM  35526  CA  ILE B2422      62.054 -26.193  51.232  1.00  2.690          C  
ATOM  35527  C   ILE B2422      62.835 -25.807  52.506  1.00  2.800          C  
ATOM  35528  O   ILE B2422      63.979 -26.227  52.648  1.00  2.850          O  
ATOM  35529  CB  ILE B2422      61.835 -27.718  51.262  1.00  3.780          C  
ATOM  35530  CG1 ILE B2422      61.217 -28.219  49.944  1.00  3.780          C  
ATOM  35531  CG2 ILE B2422      60.898 -28.050  52.394  1.00  3.780          C  
ATOM  35532  CD1 ILE B2422      61.311 -29.744  49.728  1.00  3.780          C  
ATOM  35533  H   ILE B2422      63.796 -26.300  49.954  1.00  3.260          H  
ATOM  35534  HA  ILE B2422      61.105 -25.670  51.152  1.00  3.230          H  
ATOM  35535  HB  ILE B2422      62.748 -28.211  51.444  1.00  4.530          H  
ATOM  35536 1HG1 ILE B2422      60.159 -27.945  49.952  1.00  4.530          H  
ATOM  35537 2HG1 ILE B2422      61.694 -27.729  49.101  1.00  4.530          H  
ATOM  35538 1HG2 ILE B2422      60.735 -29.109  52.449  1.00  4.530          H  
ATOM  35539 2HG2 ILE B2422      61.323 -27.713  53.328  1.00  4.530          H  
ATOM  35540 3HG2 ILE B2422      59.944 -27.550  52.230  1.00  4.530          H  
ATOM  35541 1HD1 ILE B2422      60.825 -29.998  48.786  1.00  4.530          H  
ATOM  35542 2HD1 ILE B2422      62.300 -30.074  49.675  1.00  4.530          H  
ATOM  35543 3HD1 ILE B2422      60.841 -30.262  50.529  1.00  4.530          H  
ATOM  35544  N   PRO B2423      62.340 -24.981  53.426  1.00  2.840          N  
ATOM  35545  CA  PRO B2423      63.076 -24.653  54.630  1.00  2.940          C  
ATOM  35546  C   PRO B2423      63.248 -25.893  55.489  1.00  2.930          C  
ATOM  35547  O   PRO B2423      62.274 -26.620  55.724  1.00  2.830          O  
ATOM  35548  CB  PRO B2423      62.184 -23.603  55.299  1.00  4.410          C  
ATOM  35549  CG  PRO B2423      60.801 -23.856  54.725  1.00  4.410          C  
ATOM  35550  CD  PRO B2423      61.040 -24.374  53.305  1.00  4.410          C  
ATOM  35551  HA  PRO B2423      64.052 -24.225  54.359  1.00  3.530          H  
ATOM  35552 1HB  PRO B2423      62.221 -23.731  56.397  1.00  5.290          H  
ATOM  35553 2HB  PRO B2423      62.564 -22.593  55.085  1.00  5.290          H  
ATOM  35554 1HG  PRO B2423      60.270 -24.584  55.343  1.00  5.290          H  
ATOM  35555 2HG  PRO B2423      60.198 -22.935  54.744  1.00  5.290          H  
ATOM  35556 1HD  PRO B2423      60.303 -25.122  53.082  1.00  5.290          H  
ATOM  35557 2HD  PRO B2423      61.049 -23.558  52.562  1.00  5.290          H  
ATOM  35558  N   LEU B2424      64.444 -26.067  56.041  1.00  3.030          N  
ATOM  35559  CA  LEU B2424      64.702 -27.183  56.937  1.00  3.040          C  
ATOM  35560  C   LEU B2424      64.705 -26.756  58.379  1.00  3.120          C  
ATOM  35561  O   LEU B2424      65.533 -25.944  58.789  1.00  3.210          O  
ATOM  35562  CB  LEU B2424      66.070 -27.841  56.650  1.00  4.250          C  
ATOM  35563  CG  LEU B2424      66.496 -29.009  57.653  1.00  4.250          C  
ATOM  35564  CD1 LEU B2424      65.561 -30.149  57.515  1.00  4.250          C  
ATOM  35565  CD2 LEU B2424      67.903 -29.468  57.363  1.00  4.250          C  
ATOM  35566  H   LEU B2424      65.195 -25.428  55.813  1.00  3.640          H  
ATOM  35567  HA  LEU B2424      63.908 -27.914  56.803  1.00  3.650          H  
ATOM  35568 1HB  LEU B2424      66.045 -28.260  55.645  1.00  5.100          H  
ATOM  35569 2HB  LEU B2424      66.844 -27.068  56.687  1.00  5.100          H  
ATOM  35570  HG  LEU B2424      66.450 -28.653  58.684  1.00  5.100          H  
ATOM  35571 1HD1 LEU B2424      65.851 -30.939  58.189  1.00  5.100          H  
ATOM  35572 2HD1 LEU B2424      64.561 -29.853  57.752  1.00  5.100          H  
ATOM  35573 3HD1 LEU B2424      65.615 -30.498  56.498  1.00  5.100          H  
ATOM  35574 1HD2 LEU B2424      68.175 -30.270  58.060  1.00  5.100          H  
ATOM  35575 2HD2 LEU B2424      67.964 -29.836  56.345  1.00  5.100          H  
ATOM  35576 3HD2 LEU B2424      68.574 -28.631  57.494  1.00  5.100          H  
ATOM  35577  N   TYR B2425      63.824 -27.352  59.159  1.00  3.100          N  
ATOM  35578  CA  TYR B2425      63.725 -27.097  60.587  1.00  3.240          C  
ATOM  35579  C   TYR B2425      64.440 -28.253  61.234  1.00  3.270          C  
ATOM  35580  O   TYR B2425      63.970 -29.389  61.156  1.00  3.200          O  
ATOM  35581  CB  TYR B2425      62.276 -27.018  61.005  1.00  4.480          C  
ATOM  35582  CG  TYR B2425      61.512 -25.817  60.575  1.00  4.480          C  
ATOM  35583  CD1 TYR B2425      61.108 -25.656  59.250  1.00  4.480          C  
ATOM  35584  CD2 TYR B2425      61.126 -24.908  61.538  1.00  4.480          C  
ATOM  35585  CE1 TYR B2425      60.352 -24.561  58.898  1.00  4.480          C  
ATOM  35586  CE2 TYR B2425      60.356 -23.827  61.190  1.00  4.480          C  
ATOM  35587  CZ  TYR B2425      59.973 -23.645  59.875  1.00  4.480          C  
ATOM  35588  OH  TYR B2425      59.217 -22.546  59.537  1.00  4.480          O  
ATOM  35589  H   TYR B2425      63.191 -28.039  58.735  1.00  3.720          H  
ATOM  35590  HA  TYR B2425      64.244 -26.182  60.852  1.00  3.890          H  
ATOM  35591 1HB  TYR B2425      61.790 -27.838  60.568  1.00  5.380          H  
ATOM  35592 2HB  TYR B2425      62.197 -27.108  62.081  1.00  5.380          H  
ATOM  35593  HD1 TYR B2425      61.391 -26.385  58.488  1.00  5.380          H  
ATOM  35594  HD2 TYR B2425      61.426 -25.055  62.580  1.00  5.380          H  
ATOM  35595  HE1 TYR B2425      60.043 -24.422  57.864  1.00  5.380          H  
ATOM  35596  HE2 TYR B2425      60.049 -23.110  61.953  1.00  5.380          H  
ATOM  35597  HH  TYR B2425      58.982 -22.062  60.337  1.00  5.380          H  
ATOM  35598  N   SER B2426      65.603 -27.964  61.791  1.00  3.390          N  
ATOM  35599  CA  SER B2426      66.499 -28.999  62.297  1.00  3.440          C  
ATOM  35600  C   SER B2426      66.353 -29.307  63.750  1.00  3.500          C  
ATOM  35601  O   SER B2426      66.388 -28.387  64.578  1.00  3.590          O  
ATOM  35602  CB  SER B2426      67.922 -28.601  62.109  1.00  4.800          C  
ATOM  35603  OG  SER B2426      68.759 -29.530  62.746  1.00  4.800          O  
ATOM  35604  H   SER B2426      65.845 -26.971  61.891  1.00  4.070          H  
ATOM  35605  HA  SER B2426      66.306 -29.915  61.733  1.00  4.130          H  
ATOM  35606 1HB  SER B2426      68.162 -28.533  61.045  1.00  5.760          H  
ATOM  35607 2HB  SER B2426      68.063 -27.626  62.560  1.00  5.760          H  
ATOM  35608  HG  SER B2426      68.889 -30.259  62.101  1.00  5.760          H  
ATOM  35609  N   THR B2427      66.402 -30.594  64.085  1.00  3.490          N  
ATOM  35610  CA  THR B2427      66.306 -31.041  65.468  1.00  3.560          C  
ATOM  35611  C   THR B2427      67.497 -30.681  66.348  1.00  3.670          C  
ATOM  35612  O   THR B2427      67.504 -30.964  67.548  1.00  3.730          O  
ATOM  35613  CB  THR B2427      66.082 -32.538  65.536  1.00  4.960          C  
ATOM  35614  OG1 THR B2427      67.145 -33.218  64.861  1.00  4.960          O  
ATOM  35615  CG2 THR B2427      64.762 -32.896  64.956  1.00  4.960          C  
ATOM  35616  H   THR B2427      66.414 -31.310  63.334  1.00  4.190          H  
ATOM  35617  HA  THR B2427      65.440 -30.564  65.906  1.00  4.270          H  
ATOM  35618  HB  THR B2427      66.083 -32.835  66.538  1.00  5.950          H  
ATOM  35619  HG1 THR B2427      67.967 -33.115  65.351  1.00  5.950          H  
ATOM  35620 1HG2 THR B2427      64.608 -33.966  65.041  1.00  5.950          H  
ATOM  35621 2HG2 THR B2427      63.995 -32.377  65.495  1.00  5.950          H  
ATOM  35622 3HG2 THR B2427      64.721 -32.611  63.912  1.00  5.950          H  
ATOM  35623  N   VAL B2428      68.535 -30.097  65.776  1.00  3.690          N  
ATOM  35624  CA  VAL B2428      69.634 -29.646  66.601  1.00  3.780          C  
ATOM  35625  C   VAL B2428      69.136 -28.477  67.483  1.00  3.880          C  
ATOM  35626  O   VAL B2428      69.541 -28.344  68.636  1.00  3.970          O  
ATOM  35627  CB  VAL B2428      70.870 -29.253  65.751  1.00  5.260          C  
ATOM  35628  CG1 VAL B2428      71.962 -28.634  66.646  1.00  5.260          C  
ATOM  35629  CG2 VAL B2428      71.423 -30.514  65.047  1.00  5.260          C  
ATOM  35630  H   VAL B2428      68.525 -29.908  64.773  1.00  4.430          H  
ATOM  35631  HA  VAL B2428      69.934 -30.463  67.257  1.00  4.540          H  
ATOM  35632  HB  VAL B2428      70.577 -28.510  65.009  1.00  6.310          H  
ATOM  35633 1HG1 VAL B2428      72.822 -28.368  66.035  1.00  6.310          H  
ATOM  35634 2HG1 VAL B2428      71.597 -27.745  67.147  1.00  6.310          H  
ATOM  35635 3HG1 VAL B2428      72.268 -29.363  67.398  1.00  6.310          H  
ATOM  35636 1HG2 VAL B2428      72.293 -30.251  64.443  1.00  6.310          H  
ATOM  35637 2HG2 VAL B2428      71.712 -31.244  65.801  1.00  6.310          H  
ATOM  35638 3HG2 VAL B2428      70.657 -30.949  64.403  1.00  6.310          H  
ATOM  35639  N   THR B2429      68.312 -27.581  66.906  1.00  3.880          N  
ATOM  35640  CA  THR B2429      67.824 -26.402  67.629  1.00  3.990          C  
ATOM  35641  C   THR B2429      66.289 -26.241  67.670  1.00  3.990          C  
ATOM  35642  O   THR B2429      65.764 -25.516  68.514  1.00  4.100          O  
ATOM  35643  CB  THR B2429      68.366 -25.134  66.954  1.00  5.540          C  
ATOM  35644  OG1 THR B2429      67.831 -25.074  65.629  1.00  5.540          O  
ATOM  35645  CG2 THR B2429      69.887 -25.180  66.871  1.00  5.540          C  
ATOM  35646  H   THR B2429      67.965 -27.744  65.964  1.00  4.660          H  
ATOM  35647  HA  THR B2429      68.187 -26.454  68.654  1.00  4.790          H  
ATOM  35648  HB  THR B2429      68.051 -24.258  67.521  1.00  6.650          H  
ATOM  35649  HG1 THR B2429      68.054 -24.217  65.239  1.00  6.650          H  
ATOM  35650 1HG2 THR B2429      70.251 -24.278  66.382  1.00  6.650          H  
ATOM  35651 2HG2 THR B2429      70.303 -25.245  67.875  1.00  6.650          H  
ATOM  35652 3HG2 THR B2429      70.195 -26.041  66.293  1.00  6.650          H  
ATOM  35653  N   GLY B2430      65.572 -26.895  66.749  1.00  3.890          N  
ATOM  35654  CA  GLY B2430      64.122 -26.759  66.567  1.00  3.900          C  
ATOM  35655  C   GLY B2430      63.787 -25.557  65.664  1.00  3.870          C  
ATOM  35656  O   GLY B2430      62.630 -25.213  65.431  1.00  3.890          O  
ATOM  35657  H   GLY B2430      66.044 -27.492  66.086  1.00  4.670          H  
ATOM  35658 1HA  GLY B2430      63.741 -27.661  66.099  1.00  4.680          H  
ATOM  35659 2HA  GLY B2430      63.625 -26.654  67.527  1.00  4.680          H  
ATOM  35660  N   GLN B2431      64.840 -24.891  65.191  1.00  3.840          N  
ATOM  35661  CA  GLN B2431      64.750 -23.723  64.346  1.00  3.820          C  
ATOM  35662  C   GLN B2431      65.212 -24.031  62.923  1.00  3.680          C  
ATOM  35663  O   GLN B2431      65.837 -25.084  62.700  1.00  3.620          O  
ATOM  35664  CB  GLN B2431      65.576 -22.582  64.966  1.00  5.360          C  
ATOM  35665  CG  GLN B2431      65.108 -22.196  66.358  1.00  5.360          C  
ATOM  35666  CD  GLN B2431      63.695 -21.681  66.319  1.00  5.360          C  
ATOM  35667  OE1 GLN B2431      63.391 -20.790  65.519  1.00  5.360          O  
ATOM  35668  NE2 GLN B2431      62.827 -22.223  67.153  1.00  5.360          N  
ATOM  35669  H   GLN B2431      65.771 -25.230  65.436  1.00  4.610          H  
ATOM  35670  HA  GLN B2431      63.713 -23.417  64.338  1.00  4.580          H  
ATOM  35671 1HB  GLN B2431      66.605 -22.883  65.040  1.00  6.430          H  
ATOM  35672 2HB  GLN B2431      65.554 -21.699  64.346  1.00  6.430          H  
ATOM  35673 1HG  GLN B2431      65.134 -23.087  66.997  1.00  6.430          H  
ATOM  35674 2HG  GLN B2431      65.749 -21.425  66.759  1.00  6.430          H  
ATOM  35675 1HE2 GLN B2431      61.879 -21.911  67.166  1.00  6.430          H  
ATOM  35676 2HE2 GLN B2431      63.116 -22.952  67.783  1.00  6.430          H  
ATOM  35677  N   PRO B2432      64.821 -23.222  61.922  1.00  3.620          N  
ATOM  35678  CA  PRO B2432      65.312 -23.271  60.557  1.00  3.510          C  
ATOM  35679  C   PRO B2432      66.826 -23.103  60.450  1.00  3.570          C  
ATOM  35680  O   PRO B2432      67.395 -22.214  61.084  1.00  3.710          O  
ATOM  35681  CB  PRO B2432      64.616 -22.082  59.898  1.00  5.260          C  
ATOM  35682  CG  PRO B2432      63.369 -21.857  60.700  1.00  5.260          C  
ATOM  35683  CD  PRO B2432      63.738 -22.212  62.127  1.00  5.260          C  
ATOM  35684  HA  PRO B2432      64.973 -24.192  60.099  1.00  4.210          H  
ATOM  35685 1HB  PRO B2432      65.296 -21.206  59.914  1.00  6.320          H  
ATOM  35686 2HB  PRO B2432      64.417 -22.304  58.848  1.00  6.320          H  
ATOM  35687 1HG  PRO B2432      63.042 -20.812  60.603  1.00  6.320          H  
ATOM  35688 2HG  PRO B2432      62.580 -22.468  60.284  1.00  6.320          H  
ATOM  35689 1HD  PRO B2432      64.081 -21.339  62.677  1.00  6.320          H  
ATOM  35690 2HD  PRO B2432      62.843 -22.671  62.567  1.00  6.320          H  
ATOM  35691  N   ILE B2433      67.441 -23.910  59.591  1.00  3.490          N  
ATOM  35692  CA  ILE B2433      68.874 -23.854  59.294  1.00  3.540          C  
ATOM  35693  C   ILE B2433      69.019 -23.548  57.811  1.00  3.450          C  
ATOM  35694  O   ILE B2433      68.393 -24.223  56.988  1.00  3.330          O  
ATOM  35695  CB  ILE B2433      69.591 -25.175  59.657  1.00  4.940          C  
ATOM  35696  CG1 ILE B2433      69.312 -25.563  61.135  1.00  4.940          C  
ATOM  35697  CG2 ILE B2433      71.093 -25.082  59.388  1.00  4.940          C  
ATOM  35698  CD1 ILE B2433      69.815 -24.626  62.225  1.00  4.940          C  
ATOM  35699  H   ILE B2433      66.870 -24.624  59.126  1.00  4.190          H  
ATOM  35700  HA  ILE B2433      69.336 -23.027  59.843  1.00  4.250          H  
ATOM  35701  HB  ILE B2433      69.172 -25.980  59.045  1.00  5.920          H  
ATOM  35702 1HG1 ILE B2433      68.232 -25.644  61.257  1.00  5.920          H  
ATOM  35703 2HG1 ILE B2433      69.762 -26.530  61.308  1.00  5.920          H  
ATOM  35704 1HG2 ILE B2433      71.567 -26.020  59.643  1.00  5.920          H  
ATOM  35705 2HG2 ILE B2433      71.261 -24.871  58.337  1.00  5.920          H  
ATOM  35706 3HG2 ILE B2433      71.531 -24.286  59.983  1.00  5.920          H  
ATOM  35707 1HD1 ILE B2433      69.533 -25.041  63.197  1.00  5.920          H  
ATOM  35708 2HD1 ILE B2433      70.894 -24.536  62.180  1.00  5.920          H  
ATOM  35709 3HD1 ILE B2433      69.365 -23.643  62.116  1.00  5.920          H  
ATOM  35710  N   ASP B2434      69.765 -22.525  57.433  1.00  3.540          N  
ATOM  35711  CA  ASP B2434      69.868 -22.265  56.010  1.00  3.480          C  
ATOM  35712  C   ASP B2434      70.527 -23.463  55.363  1.00  3.410          C  
ATOM  35713  O   ASP B2434      71.475 -24.026  55.906  1.00  3.450          O  
ATOM  35714  CB  ASP B2434      70.644 -21.006  55.643  1.00  4.900          C  
ATOM  35715  CG  ASP B2434      70.426 -20.639  54.142  1.00  4.900          C  
ATOM  35716  OD1 ASP B2434      71.076 -21.223  53.263  1.00  4.900          O  
ATOM  35717  OD2 ASP B2434      69.594 -19.811  53.881  1.00  4.900          O  
ATOM  35718  H   ASP B2434      70.306 -21.975  58.112  1.00  4.250          H  
ATOM  35719  HA  ASP B2434      68.861 -22.164  55.600  1.00  4.180          H  
ATOM  35720 1HB  ASP B2434      70.332 -20.172  56.276  1.00  5.880          H  
ATOM  35721 2HB  ASP B2434      71.690 -21.169  55.808  1.00  5.880          H  
ATOM  35722  N   GLY B2435      70.084 -23.847  54.187  1.00  3.300          N  
ATOM  35723  CA  GLY B2435      70.709 -24.981  53.513  1.00  3.250          C  
ATOM  35724  C   GLY B2435      72.216 -24.808  53.346  1.00  3.350          C  
ATOM  35725  O   GLY B2435      72.968 -25.771  53.467  1.00  3.350          O  
ATOM  35726  H   GLY B2435      69.313 -23.351  53.769  1.00  3.960          H  
ATOM  35727 1HA  GLY B2435      70.500 -25.891  54.075  1.00  3.900          H  
ATOM  35728 2HA  GLY B2435      70.278 -25.098  52.526  1.00  3.900          H  
ATOM  35729  N   THR B2436      72.658 -23.551  53.184  1.00  3.470          N  
ATOM  35730  CA  THR B2436      74.051 -23.157  52.984  1.00  3.580          C  
ATOM  35731  C   THR B2436      74.898 -23.479  54.220  1.00  3.660          C  
ATOM  35732  O   THR B2436      76.128 -23.505  54.158  1.00  3.740          O  
ATOM  35733  CB  THR B2436      74.143 -21.632  52.714  1.00  4.970          C  
ATOM  35734  OG1 THR B2436      73.265 -21.281  51.664  1.00  4.970          O  
ATOM  35735  CG2 THR B2436      75.545 -21.263  52.249  1.00  4.970          C  
ATOM  35736  H   THR B2436      71.978 -22.786  53.140  1.00  4.160          H  
ATOM  35737  HA  THR B2436      74.449 -23.697  52.127  1.00  4.300          H  
ATOM  35738  HB  THR B2436      73.879 -21.073  53.614  1.00  5.960          H  
ATOM  35739  HG1 THR B2436      72.360 -21.227  52.045  1.00  5.960          H  
ATOM  35740 1HG2 THR B2436      75.570 -20.197  52.039  1.00  5.960          H  
ATOM  35741 2HG2 THR B2436      76.286 -21.481  52.998  1.00  5.960          H  
ATOM  35742 3HG2 THR B2436      75.773 -21.821  51.339  1.00  5.960          H  
ATOM  35743  N   GLN B2437      74.247 -23.607  55.373  1.00  3.640          N  
ATOM  35744  CA  GLN B2437      74.911 -23.850  56.646  1.00  3.720          C  
ATOM  35745  C   GLN B2437      75.102 -25.338  56.943  1.00  3.670          C  
ATOM  35746  O   GLN B2437      75.783 -25.704  57.903  1.00  3.740          O  
ATOM  35747  CB  GLN B2437      74.095 -23.214  57.786  1.00  5.180          C  
ATOM  35748  CG  GLN B2437      74.026 -21.696  57.761  1.00  5.180          C  
ATOM  35749  CD  GLN B2437      73.111 -21.106  58.882  1.00  5.180          C  
ATOM  35750  OE1 GLN B2437      71.861 -21.262  58.949  1.00  5.180          O  
ATOM  35751  NE2 GLN B2437      73.768 -20.401  59.801  1.00  5.180          N  
ATOM  35752  H   GLN B2437      73.228 -23.602  55.367  1.00  4.370          H  
ATOM  35753  HA  GLN B2437      75.894 -23.385  56.612  1.00  4.460          H  
ATOM  35754 1HB  GLN B2437      73.084 -23.577  57.732  1.00  6.210          H  
ATOM  35755 2HB  GLN B2437      74.500 -23.524  58.746  1.00  6.210          H  
ATOM  35756 1HG  GLN B2437      75.031 -21.316  57.921  1.00  6.210          H  
ATOM  35757 2HG  GLN B2437      73.670 -21.372  56.796  1.00  6.210          H  
ATOM  35758 1HE2 GLN B2437      73.271 -19.979  60.563  1.00  6.210          H  
ATOM  35759 2HE2 GLN B2437      74.760 -20.286  59.733  1.00  6.210          H  
ATOM  35760  N   LEU B2438      74.554 -26.221  56.110  1.00  3.550          N  
ATOM  35761  CA  LEU B2438      74.632 -27.653  56.391  1.00  3.500          C  
ATOM  35762  C   LEU B2438      75.937 -28.299  55.900  1.00  3.540          C  
ATOM  35763  O   LEU B2438      75.945 -29.191  55.039  1.00  3.470          O  
ATOM  35764  CB  LEU B2438      73.419 -28.331  55.766  1.00  4.920          C  
ATOM  35765  CG  LEU B2438      72.027 -27.832  56.251  1.00  4.920          C  
ATOM  35766  CD1 LEU B2438      71.003 -28.510  55.484  1.00  4.920          C  
ATOM  35767  CD2 LEU B2438      71.814 -28.143  57.685  1.00  4.920          C  
ATOM  35768  H   LEU B2438      74.037 -25.901  55.286  1.00  4.260          H  
ATOM  35769  HA  LEU B2438      74.595 -27.788  57.466  1.00  4.200          H  
ATOM  35770 1HB  LEU B2438      73.465 -28.190  54.684  1.00  5.900          H  
ATOM  35771 2HB  LEU B2438      73.488 -29.371  55.977  1.00  5.900          H  
ATOM  35772  HG  LEU B2438      71.947 -26.756  56.084  1.00  5.900          H  
ATOM  35773 1HD1 LEU B2438      70.027 -28.166  55.784  1.00  5.900          H  
ATOM  35774 2HD1 LEU B2438      71.159 -28.293  54.465  1.00  5.900          H  
ATOM  35775 3HD1 LEU B2438      71.093 -29.560  55.660  1.00  5.900          H  
ATOM  35776 1HD2 LEU B2438      70.830 -27.802  57.988  1.00  5.900          H  
ATOM  35777 2HD2 LEU B2438      71.878 -29.212  57.810  1.00  5.900          H  
ATOM  35778 3HD2 LEU B2438      72.557 -27.653  58.292  1.00  5.900          H  
ATOM  35779  N   ASP B2439      77.042 -27.827  56.472  1.00  3.650          N  
ATOM  35780  CA  ASP B2439      78.414 -28.259  56.181  1.00  3.710          C  
ATOM  35781  C   ASP B2439      78.772 -29.461  57.054  1.00  3.700          C  
ATOM  35782  O   ASP B2439      78.013 -29.837  57.948  1.00  3.670          O  
ATOM  35783  CB  ASP B2439      79.390 -27.085  56.404  1.00  5.170          C  
ATOM  35784  CG  ASP B2439      80.742 -27.178  55.637  1.00  5.170          C  
ATOM  35785  OD1 ASP B2439      81.154 -28.273  55.307  1.00  5.170          O  
ATOM  35786  OD2 ASP B2439      81.342 -26.159  55.431  1.00  5.170          O  
ATOM  35787  H   ASP B2439      76.882 -27.095  57.173  1.00  4.380          H  
ATOM  35788  HA  ASP B2439      78.469 -28.565  55.132  1.00  4.450          H  
ATOM  35789 1HB  ASP B2439      78.896 -26.154  56.111  1.00  6.200          H  
ATOM  35790 2HB  ASP B2439      79.610 -27.002  57.470  1.00  6.200          H  
ATOM  35791  N   ALA B2440      79.985 -29.984  56.908  1.00  3.750          N  
ATOM  35792  CA  ALA B2440      80.408 -31.158  57.675  1.00  3.750          C  
ATOM  35793  C   ALA B2440      80.263 -30.947  59.184  1.00  3.820          C  
ATOM  35794  O   ALA B2440      79.903 -31.886  59.901  1.00  3.800          O  
ATOM  35795  CB  ALA B2440      81.856 -31.494  57.356  1.00  5.250          C  
ATOM  35796  H   ALA B2440      80.591 -29.587  56.187  1.00  4.500          H  
ATOM  35797  HA  ALA B2440      79.773 -31.994  57.387  1.00  4.500          H  
ATOM  35798 1HB  ALA B2440      82.159 -32.371  57.908  1.00  6.300          H  
ATOM  35799 2HB  ALA B2440      81.964 -31.676  56.287  1.00  6.300          H  
ATOM  35800 3HB  ALA B2440      82.490 -30.656  57.642  1.00  6.300          H  
ATOM  35801  N   ASP B2441      80.514 -29.715  59.655  1.00  3.910          N  
ATOM  35802  CA  ASP B2441      80.418 -29.382  61.073  1.00  3.990          C  
ATOM  35803  C   ASP B2441      79.002 -29.598  61.613  1.00  3.930          C  
ATOM  35804  O   ASP B2441      78.824 -30.024  62.764  1.00  3.980          O  
ATOM  35805  CB  ASP B2441      80.775 -27.912  61.292  1.00  5.550          C  
ATOM  35806  CG  ASP B2441      82.245 -27.575  61.073  1.00  5.550          C  
ATOM  35807  OD1 ASP B2441      83.058 -28.457  60.983  1.00  5.550          O  
ATOM  35808  OD2 ASP B2441      82.530 -26.413  60.977  1.00  5.550          O  
ATOM  35809  H   ASP B2441      80.822 -28.998  59.010  1.00  4.690          H  
ATOM  35810  HA  ASP B2441      81.103 -30.007  61.633  1.00  4.790          H  
ATOM  35811 1HB  ASP B2441      80.179 -27.295  60.621  1.00  6.660          H  
ATOM  35812 2HB  ASP B2441      80.507 -27.627  62.310  1.00  6.660          H  
ATOM  35813  N   TYR B2442      78.003 -29.262  60.782  1.00  3.840          N  
ATOM  35814  CA  TYR B2442      76.599 -29.408  61.132  1.00  3.770          C  
ATOM  35815  C   TYR B2442      76.268 -30.858  61.296  1.00  3.710          C  
ATOM  35816  O   TYR B2442      75.630 -31.256  62.274  1.00  3.730          O  
ATOM  35817  CB  TYR B2442      75.659 -28.807  60.087  1.00  5.310          C  
ATOM  35818  CG  TYR B2442      74.222 -29.127  60.416  1.00  5.310          C  
ATOM  35819  CD1 TYR B2442      73.491 -28.385  61.341  1.00  5.310          C  
ATOM  35820  CD2 TYR B2442      73.651 -30.222  59.814  1.00  5.310          C  
ATOM  35821  CE1 TYR B2442      72.193 -28.767  61.631  1.00  5.310          C  
ATOM  35822  CE2 TYR B2442      72.387 -30.596  60.110  1.00  5.310          C  
ATOM  35823  CZ  TYR B2442      71.662 -29.891  60.995  1.00  5.310          C  
ATOM  35824  OH  TYR B2442      70.409 -30.304  61.265  1.00  5.310          O  
ATOM  35825  H   TYR B2442      78.210 -28.962  59.834  1.00  4.610          H  
ATOM  35826  HA  TYR B2442      76.426 -28.914  62.087  1.00  4.520          H  
ATOM  35827 1HB  TYR B2442      75.781 -27.725  60.040  1.00  6.370          H  
ATOM  35828 2HB  TYR B2442      75.883 -29.214  59.106  1.00  6.370          H  
ATOM  35829  HD1 TYR B2442      73.935 -27.519  61.832  1.00  6.370          H  
ATOM  35830  HD2 TYR B2442      74.225 -30.790  59.107  1.00  6.370          H  
ATOM  35831  HE1 TYR B2442      71.597 -28.203  62.355  1.00  6.370          H  
ATOM  35832  HE2 TYR B2442      71.950 -31.463  59.635  1.00  6.370          H  
ATOM  35833  HH  TYR B2442      70.011 -29.706  61.892  1.00  6.370          H  
ATOM  35834  N   TRP B2443      76.647 -31.640  60.293  1.00  3.650          N  
ATOM  35835  CA  TRP B2443      76.296 -33.042  60.270  1.00  3.590          C  
ATOM  35836  C   TRP B2443      76.921 -33.773  61.448  1.00  3.680          C  
ATOM  35837  O   TRP B2443      76.266 -34.626  62.063  1.00  3.660          O  
ATOM  35838  CB  TRP B2443      76.684 -33.618  58.917  1.00  5.050          C  
ATOM  35839  CG  TRP B2443      75.885 -32.982  57.876  1.00  5.050          C  
ATOM  35840  CD1 TRP B2443      76.340 -32.127  56.942  1.00  5.050          C  
ATOM  35841  CD2 TRP B2443      74.474 -33.072  57.687  1.00  5.050          C  
ATOM  35842  NE1 TRP B2443      75.324 -31.647  56.205  1.00  5.050          N  
ATOM  35843  CE2 TRP B2443      74.157 -32.218  56.643  1.00  5.050          C  
ATOM  35844  CE3 TRP B2443      73.465 -33.774  58.327  1.00  5.050          C  
ATOM  35845  CZ2 TRP B2443      72.868 -32.043  56.226  1.00  5.050          C  
ATOM  35846  CZ3 TRP B2443      72.185 -33.590  57.910  1.00  5.050          C  
ATOM  35847  CH2 TRP B2443      71.895 -32.745  56.893  1.00  5.050          C  
ATOM  35848  H   TRP B2443      77.166 -31.215  59.518  1.00  4.380          H  
ATOM  35849  HA  TRP B2443      75.220 -33.114  60.376  1.00  4.310          H  
ATOM  35850 1HB  TRP B2443      77.711 -33.374  58.715  1.00  6.060          H  
ATOM  35851 2HB  TRP B2443      76.548 -34.693  58.887  1.00  6.060          H  
ATOM  35852  HD1 TRP B2443      77.369 -31.838  56.822  1.00  6.060          H  
ATOM  35853  HE1 TRP B2443      75.479 -30.931  55.464  1.00  6.060          H  
ATOM  35854  HE3 TRP B2443      73.688 -34.448  59.151  1.00  6.060          H  
ATOM  35855  HZ2 TRP B2443      72.602 -31.378  55.412  1.00  6.060          H  
ATOM  35856  HZ3 TRP B2443      71.402 -34.136  58.423  1.00  6.060          H  
ATOM  35857  HH2 TRP B2443      70.863 -32.632  56.608  1.00  6.060          H  
ATOM  35858  N   TYR B2444      78.174 -33.453  61.793  1.00  3.780          N  
ATOM  35859  CA  TYR B2444      78.751 -34.083  62.966  1.00  3.870          C  
ATOM  35860  C   TYR B2444      77.968 -33.660  64.200  1.00  3.910          C  
ATOM  35861  O   TYR B2444      77.618 -34.500  65.034  1.00  3.940          O  
ATOM  35862  CB  TYR B2444      80.221 -33.808  63.164  1.00  5.380          C  
ATOM  35863  CG  TYR B2444      80.714 -34.537  64.398  1.00  5.380          C  
ATOM  35864  CD1 TYR B2444      80.858 -35.914  64.357  1.00  5.380          C  
ATOM  35865  CD2 TYR B2444      80.997 -33.851  65.563  1.00  5.380          C  
ATOM  35866  CE1 TYR B2444      81.269 -36.605  65.461  1.00  5.380          C  
ATOM  35867  CE2 TYR B2444      81.420 -34.548  66.673  1.00  5.380          C  
ATOM  35868  CZ  TYR B2444      81.551 -35.920  66.616  1.00  5.380          C  
ATOM  35869  OH  TYR B2444      81.981 -36.603  67.699  1.00  5.380          O  
ATOM  35870  H   TYR B2444      78.713 -32.778  61.236  1.00  4.540          H  
ATOM  35871  HA  TYR B2444      78.633 -35.160  62.865  1.00  4.640          H  
ATOM  35872 1HB  TYR B2444      80.791 -34.145  62.298  1.00  6.460          H  
ATOM  35873 2HB  TYR B2444      80.373 -32.742  63.301  1.00  6.460          H  
ATOM  35874  HD1 TYR B2444      80.635 -36.449  63.453  1.00  6.460          H  
ATOM  35875  HD2 TYR B2444      80.886 -32.766  65.605  1.00  6.460          H  
ATOM  35876  HE1 TYR B2444      81.379 -37.693  65.425  1.00  6.460          H  
ATOM  35877  HE2 TYR B2444      81.647 -34.020  67.596  1.00  6.460          H  
ATOM  35878  HH  TYR B2444      82.026 -37.564  67.479  1.00  6.460          H  
ATOM  35879  N   THR B2445      77.682 -32.362  64.340  1.00  3.940          N  
ATOM  35880  CA  THR B2445      76.943 -31.910  65.503  1.00  4.000          C  
ATOM  35881  C   THR B2445      75.657 -32.717  65.607  1.00  3.910          C  
ATOM  35882  O   THR B2445      75.348 -33.265  66.663  1.00  3.970          O  
ATOM  35883  CB  THR B2445      76.600 -30.404  65.414  1.00  5.580          C  
ATOM  35884  OG1 THR B2445      77.819 -29.635  65.351  1.00  5.580          O  
ATOM  35885  CG2 THR B2445      75.775 -29.975  66.647  1.00  5.580          C  
ATOM  35886  H   THR B2445      77.990 -31.671  63.652  1.00  4.730          H  
ATOM  35887  HA  THR B2445      77.542 -32.086  66.393  1.00  4.800          H  
ATOM  35888  HB  THR B2445      76.020 -30.210  64.518  1.00  6.690          H  
ATOM  35889  HG1 THR B2445      78.252 -29.777  64.473  1.00  6.690          H  
ATOM  35890 1HG2 THR B2445      75.548 -28.914  66.572  1.00  6.690          H  
ATOM  35891 2HG2 THR B2445      74.844 -30.536  66.692  1.00  6.690          H  
ATOM  35892 3HG2 THR B2445      76.353 -30.158  67.552  1.00  6.690          H  
ATOM  35893  N   ASN B2446      74.926 -32.869  64.504  1.00  3.790          N  
ATOM  35894  CA  ASN B2446      73.690 -33.637  64.544  1.00  3.710          C  
ATOM  35895  C   ASN B2446      73.916 -35.073  65.056  1.00  3.750          C  
ATOM  35896  O   ASN B2446      73.053 -35.608  65.743  1.00  3.770          O  
ATOM  35897  CB  ASN B2446      73.024 -33.638  63.175  1.00  5.230          C  
ATOM  35898  CG  ASN B2446      71.642 -34.283  63.174  1.00  5.230          C  
ATOM  35899  OD1 ASN B2446      70.738 -33.868  63.912  1.00  5.230          O  
ATOM  35900  ND2 ASN B2446      71.480 -35.288  62.350  1.00  5.230          N  
ATOM  35901  H   ASN B2446      75.218 -32.404  63.641  1.00  4.550          H  
ATOM  35902  HA  ASN B2446      73.019 -33.156  65.248  1.00  4.450          H  
ATOM  35903 1HB  ASN B2446      72.939 -32.609  62.814  1.00  6.270          H  
ATOM  35904 2HB  ASN B2446      73.661 -34.171  62.469  1.00  6.270          H  
ATOM  35905 1HD2 ASN B2446      70.582 -35.772  62.294  1.00  6.270          H  
ATOM  35906 2HD2 ASN B2446      72.242 -35.577  61.781  1.00  6.270          H  
ATOM  35907  N   LEU B2447      75.067 -35.683  64.730  1.00  3.780          N  
ATOM  35908  CA  LEU B2447      75.429 -37.040  65.152  1.00  3.840          C  
ATOM  35909  C   LEU B2447      75.671 -37.167  66.666  1.00  3.970          C  
ATOM  35910  O   LEU B2447      75.421 -38.233  67.254  1.00  4.010          O  
ATOM  35911  CB  LEU B2447      76.720 -37.496  64.434  1.00  5.350          C  
ATOM  35912  CG  LEU B2447      77.176 -38.953  64.655  1.00  5.350          C  
ATOM  35913  CD1 LEU B2447      76.116 -39.901  64.146  1.00  5.350          C  
ATOM  35914  CD2 LEU B2447      78.521 -39.187  63.960  1.00  5.350          C  
ATOM  35915  H   LEU B2447      75.717 -35.184  64.114  1.00  4.540          H  
ATOM  35916  HA  LEU B2447      74.600 -37.683  64.886  1.00  4.610          H  
ATOM  35917 1HB  LEU B2447      76.603 -37.326  63.365  1.00  6.420          H  
ATOM  35918 2HB  LEU B2447      77.535 -36.875  64.781  1.00  6.420          H  
ATOM  35919  HG  LEU B2447      77.296 -39.128  65.705  1.00  6.420          H  
ATOM  35920 1HD1 LEU B2447      76.430 -40.882  64.307  1.00  6.420          H  
ATOM  35921 2HD1 LEU B2447      75.176 -39.756  64.664  1.00  6.420          H  
ATOM  35922 3HD1 LEU B2447      75.980 -39.746  63.085  1.00  6.420          H  
ATOM  35923 1HD2 LEU B2447      78.848 -40.211  64.128  1.00  6.420          H  
ATOM  35924 2HD2 LEU B2447      78.418 -39.012  62.905  1.00  6.420          H  
ATOM  35925 3HD2 LEU B2447      79.255 -38.506  64.371  1.00  6.420          H  
ATOM  35926  N   ARG B2448      76.277 -36.122  67.249  1.00  4.040          N  
ATOM  35927  CA  ARG B2448      76.636 -36.029  68.670  1.00  4.170          C  
ATOM  35928  C   ARG B2448      75.539 -35.462  69.597  1.00  4.190          C  
ATOM  35929  O   ARG B2448      75.469 -35.823  70.779  1.00  4.260          O  
ATOM  35930  CB  ARG B2448      77.903 -35.179  68.800  1.00  5.790          C  
ATOM  35931  CG  ARG B2448      78.372 -34.864  70.228  1.00  5.790          C  
ATOM  35932  CD  ARG B2448      78.766 -36.076  70.990  1.00  5.790          C  
ATOM  35933  NE  ARG B2448      79.137 -35.765  72.357  1.00  5.790          N  
ATOM  35934  CZ  ARG B2448      78.283 -35.573  73.377  1.00  5.790          C  
ATOM  35935  NH1 ARG B2448      76.962 -35.626  73.204  1.00  5.790          N  
ATOM  35936  NH2 ARG B2448      78.817 -35.329  74.562  1.00  5.790          N  
ATOM  35937  H   ARG B2448      76.509 -35.331  66.631  1.00  4.850          H  
ATOM  35938  HA  ARG B2448      76.858 -37.034  69.010  1.00  5.000          H  
ATOM  35939 1HB  ARG B2448      78.725 -35.674  68.284  1.00  6.940          H  
ATOM  35940 2HB  ARG B2448      77.738 -34.227  68.290  1.00  6.940          H  
ATOM  35941 1HG  ARG B2448      79.254 -34.230  70.163  1.00  6.940          H  
ATOM  35942 2HG  ARG B2448      77.598 -34.330  70.770  1.00  6.940          H  
ATOM  35943 1HD  ARG B2448      77.952 -36.785  71.018  1.00  6.940          H  
ATOM  35944 2HD  ARG B2448      79.626 -36.542  70.510  1.00  6.940          H  
ATOM  35945  HE  ARG B2448      80.139 -35.707  72.598  1.00  6.940          H  
ATOM  35946 1HH1 ARG B2448      76.558 -35.808  72.264  1.00  6.940          H  
ATOM  35947 2HH1 ARG B2448      76.341 -35.474  73.982  1.00  6.940          H  
ATOM  35948 1HH2 ARG B2448      79.852 -35.311  74.627  1.00  6.940          H  
ATOM  35949 2HH2 ARG B2448      78.240 -35.169  75.373  1.00  6.940          H  
ATOM  35950  N   HIS B2449      74.792 -34.495  69.084  1.00  4.140          N  
ATOM  35951  CA  HIS B2449      73.754 -33.709  69.758  1.00  4.170          C  
ATOM  35952  C   HIS B2449      72.398 -34.421  69.901  1.00  4.120          C  
ATOM  35953  O   HIS B2449      71.982 -35.179  69.026  1.00  4.030          O  
ATOM  35954  CB  HIS B2449      73.582 -32.386  68.992  1.00  5.830          C  
ATOM  35955  CG  HIS B2449      72.820 -31.316  69.696  1.00  5.830          C  
ATOM  35956  ND1 HIS B2449      71.445 -31.258  69.742  1.00  5.830          N  
ATOM  35957  CD2 HIS B2449      73.263 -30.253  70.393  1.00  5.830          C  
ATOM  35958  CE1 HIS B2449      71.082 -30.213  70.429  1.00  5.830          C  
ATOM  35959  NE2 HIS B2449      72.162 -29.585  70.849  1.00  5.830          N  
ATOM  35960  H   HIS B2449      74.966 -34.257  68.112  1.00  4.970          H  
ATOM  35961  HA  HIS B2449      74.096 -33.466  70.762  1.00  5.000          H  
ATOM  35962 1HB  HIS B2449      74.566 -31.988  68.759  1.00  6.990          H  
ATOM  35963 2HB  HIS B2449      73.084 -32.587  68.040  1.00  6.990          H  
ATOM  35964  HD1 HIS B2449      70.755 -31.975  69.528  1.00  6.990          H  
ATOM  35965  HD2 HIS B2449      74.262 -29.889  70.630  1.00  6.990          H  
ATOM  35966  HE1 HIS B2449      70.027 -30.009  70.565  1.00  6.990          H  
ATOM  35967  N   THR B2450      71.697 -34.143  71.000  1.00  4.190          N  
ATOM  35968  CA  THR B2450      70.343 -34.647  71.240  1.00  4.170          C  
ATOM  35969  C   THR B2450      69.382 -34.225  70.129  1.00  4.030          C  
ATOM  35970  O   THR B2450      69.397 -33.073  69.689  1.00  4.010          O  
ATOM  35971  CB  THR B2450      69.786 -34.114  72.585  1.00  5.850          C  
ATOM  35972  OG1 THR B2450      70.640 -34.529  73.656  1.00  5.850          O  
ATOM  35973  CG2 THR B2450      68.323 -34.591  72.863  1.00  5.850          C  
ATOM  35974  H   THR B2450      72.101 -33.547  71.708  1.00  5.030          H  
ATOM  35975  HA  THR B2450      70.385 -35.734  71.279  1.00  5.000          H  
ATOM  35976  HB  THR B2450      69.788 -33.026  72.550  1.00  7.020          H  
ATOM  35977  HG1 THR B2450      70.599 -35.515  73.727  1.00  7.020          H  
ATOM  35978 1HG2 THR B2450      67.990 -34.182  73.814  1.00  7.020          H  
ATOM  35979 2HG2 THR B2450      67.651 -34.251  72.079  1.00  7.020          H  
ATOM  35980 3HG2 THR B2450      68.303 -35.673  72.910  1.00  7.020          H  
ATOM  35981  N   VAL B2451      68.558 -35.149  69.655  1.00  3.940          N  
ATOM  35982  CA  VAL B2451      67.583 -34.816  68.624  1.00  3.800          C  
ATOM  35983  C   VAL B2451      66.291 -34.268  69.244  1.00  3.850          C  
ATOM  35984  O   VAL B2451      65.485 -35.022  69.810  1.00  3.920          O  
ATOM  35985  CB  VAL B2451      67.247 -36.094  67.841  1.00  5.380          C  
ATOM  35986  CG1 VAL B2451      66.215 -35.876  66.782  1.00  5.380          C  
ATOM  35987  CG2 VAL B2451      68.508 -36.685  67.262  1.00  5.380          C  
ATOM  35988  H   VAL B2451      68.632 -36.097  70.035  1.00  4.730          H  
ATOM  35989  HA  VAL B2451      68.013 -34.064  67.959  1.00  4.560          H  
ATOM  35990  HB  VAL B2451      66.844 -36.737  68.485  1.00  6.450          H  
ATOM  35991 1HG1 VAL B2451      66.000 -36.824  66.331  1.00  6.450          H  
ATOM  35992 2HG1 VAL B2451      65.301 -35.481  67.210  1.00  6.450          H  
ATOM  35993 3HG1 VAL B2451      66.591 -35.207  66.052  1.00  6.450          H  
ATOM  35994 1HG2 VAL B2451      68.268 -37.618  66.763  1.00  6.450          H  
ATOM  35995 2HG2 VAL B2451      68.955 -35.987  66.553  1.00  6.450          H  
ATOM  35996 3HG2 VAL B2451      69.225 -36.889  68.059  1.00  6.450          H  
ATOM  35997  N   ARG B2452      66.032 -32.972  69.064  1.00  3.830          N  
ATOM  35998  CA  ARG B2452      64.868 -32.330  69.652  1.00  3.890          C  
ATOM  35999  C   ARG B2452      63.663 -32.436  68.702  1.00  3.740          C  
ATOM  36000  O   ARG B2452      63.139 -31.425  68.213  1.00  3.690          O  
ATOM  36001  CB  ARG B2452      65.195 -30.865  69.903  1.00  5.420          C  
ATOM  36002  CG  ARG B2452      66.327 -30.606  70.895  1.00  5.420          C  
ATOM  36003  CD  ARG B2452      66.611 -29.138  71.017  1.00  5.420          C  
ATOM  36004  NE  ARG B2452      67.775 -28.864  71.861  1.00  5.420          N  
ATOM  36005  CZ  ARG B2452      67.786 -28.749  73.214  1.00  5.420          C  
ATOM  36006  NH1 ARG B2452      66.678 -28.873  73.938  1.00  5.420          N  
ATOM  36007  NH2 ARG B2452      68.940 -28.504  73.833  1.00  5.420          N  
ATOM  36008  H   ARG B2452      66.696 -32.374  68.560  1.00  4.600          H  
ATOM  36009  HA  ARG B2452      64.631 -32.817  70.593  1.00  4.670          H  
ATOM  36010 1HB  ARG B2452      65.442 -30.366  68.968  1.00  6.510          H  
ATOM  36011 2HB  ARG B2452      64.333 -30.378  70.314  1.00  6.510          H  
ATOM  36012 1HG  ARG B2452      66.043 -30.990  71.874  1.00  6.510          H  
ATOM  36013 2HG  ARG B2452      67.238 -31.105  70.552  1.00  6.510          H  
ATOM  36014 1HD  ARG B2452      66.820 -28.743  70.020  1.00  6.510          H  
ATOM  36015 2HD  ARG B2452      65.763 -28.623  71.423  1.00  6.510          H  
ATOM  36016  HE  ARG B2452      68.659 -28.746  71.379  1.00  6.510          H  
ATOM  36017 1HH1 ARG B2452      65.753 -29.038  73.504  1.00  6.510          H  
ATOM  36018 2HH1 ARG B2452      66.720 -28.784  74.940  1.00  6.510          H  
ATOM  36019 1HH2 ARG B2452      69.800 -28.387  73.298  1.00  6.510          H  
ATOM  36020 2HH2 ARG B2452      68.965 -28.418  74.839  1.00  6.510          H  
ATOM  36021  N   PHE B2453      63.229 -33.669  68.439  1.00  3.680          N  
ATOM  36022  CA  PHE B2453      62.130 -33.929  67.500  1.00  3.550          C  
ATOM  36023  C   PHE B2453      60.835 -33.283  67.940  1.00  3.570          C  
ATOM  36024  O   PHE B2453      60.159 -32.617  67.141  1.00  3.460          O  
ATOM  36025  CB  PHE B2453      61.895 -35.404  67.253  1.00  5.020          C  
ATOM  36026  CG  PHE B2453      60.751 -35.603  66.298  1.00  5.020          C  
ATOM  36027  CD1 PHE B2453      60.976 -35.393  64.961  1.00  5.020          C  
ATOM  36028  CD2 PHE B2453      59.452 -35.954  66.709  1.00  5.020          C  
ATOM  36029  CE1 PHE B2453      59.985 -35.512  64.059  1.00  5.020          C  
ATOM  36030  CE2 PHE B2453      58.444 -36.080  65.779  1.00  5.020          C  
ATOM  36031  CZ  PHE B2453      58.713 -35.858  64.454  1.00  5.020          C  
ATOM  36032  H   PHE B2453      63.730 -34.426  68.916  1.00  4.420          H  
ATOM  36033  HA  PHE B2453      62.392 -33.494  66.544  1.00  4.260          H  
ATOM  36034 1HB  PHE B2453      62.784 -35.845  66.823  1.00  6.030          H  
ATOM  36035 2HB  PHE B2453      61.688 -35.908  68.174  1.00  6.030          H  
ATOM  36036  HD1 PHE B2453      61.971 -35.111  64.629  1.00  6.030          H  
ATOM  36037  HD2 PHE B2453      59.235 -36.116  67.763  1.00  6.030          H  
ATOM  36038  HE1 PHE B2453      60.211 -35.322  63.024  1.00  6.030          H  
ATOM  36039  HE2 PHE B2453      57.436 -36.341  66.094  1.00  6.030          H  
ATOM  36040  HZ  PHE B2453      57.923 -35.946  63.718  1.00  6.030          H  
ATOM  36041  N   GLU B2454      60.474 -33.498  69.205  1.00  3.700          N  
ATOM  36042  CA  GLU B2454      59.237 -32.941  69.742  1.00  3.750          C  
ATOM  36043  C   GLU B2454      59.182 -31.436  69.549  1.00  3.740          C  
ATOM  36044  O   GLU B2454      58.180 -30.892  69.078  1.00  3.670          O  
ATOM  36045  CB  GLU B2454      59.119 -33.209  71.247  1.00  5.230          C  
ATOM  36046  CG  GLU B2454      57.846 -32.639  71.873  1.00  5.230          C  
ATOM  36047  CD  GLU B2454      57.742 -32.848  73.347  1.00  5.230          C  
ATOM  36048  OE1 GLU B2454      58.519 -33.574  73.901  1.00  5.230          O  
ATOM  36049  OE2 GLU B2454      56.902 -32.213  73.938  1.00  5.230          O  
ATOM  36050  H   GLU B2454      61.076 -34.090  69.787  1.00  4.440          H  
ATOM  36051  HA  GLU B2454      58.392 -33.400  69.224  1.00  4.500          H  
ATOM  36052 1HB  GLU B2454      59.144 -34.271  71.430  1.00  6.280          H  
ATOM  36053 2HB  GLU B2454      59.974 -32.776  71.763  1.00  6.280          H  
ATOM  36054 1HG  GLU B2454      57.801 -31.571  71.681  1.00  6.280          H  
ATOM  36055 2HG  GLU B2454      56.984 -33.098  71.384  1.00  6.280          H  
ATOM  36056  N   GLU B2455      60.274 -30.759  69.908  1.00  3.830          N  
ATOM  36057  CA  GLU B2455      60.344 -29.307  69.824  1.00  3.870          C  
ATOM  36058  C   GLU B2455      60.250 -28.824  68.389  1.00  3.700          C  
ATOM  36059  O   GLU B2455      59.606 -27.808  68.110  1.00  3.670          O  
ATOM  36060  CB  GLU B2455      61.653 -28.799  70.412  1.00  5.400          C  
ATOM  36061  CG  GLU B2455      61.811 -29.008  71.910  1.00  5.400          C  
ATOM  36062  CD  GLU B2455      63.140 -28.518  72.404  1.00  5.400          C  
ATOM  36063  OE1 GLU B2455      63.611 -27.533  71.889  1.00  5.400          O  
ATOM  36064  OE2 GLU B2455      63.713 -29.151  73.265  1.00  5.400          O  
ATOM  36065  H   GLU B2455      61.056 -31.281  70.276  1.00  4.600          H  
ATOM  36066  HA  GLU B2455      59.515 -28.888  70.387  1.00  4.640          H  
ATOM  36067 1HB  GLU B2455      62.471 -29.275  69.901  1.00  6.480          H  
ATOM  36068 2HB  GLU B2455      61.737 -27.732  70.219  1.00  6.480          H  
ATOM  36069 1HG  GLU B2455      61.016 -28.473  72.429  1.00  6.480          H  
ATOM  36070 2HG  GLU B2455      61.708 -30.069  72.135  1.00  6.480          H  
ATOM  36071  N   THR B2456      60.879 -29.565  67.480  1.00  3.590          N  
ATOM  36072  CA  THR B2456      60.882 -29.209  66.078  1.00  3.440          C  
ATOM  36073  C   THR B2456      59.456 -29.302  65.534  1.00  3.350          C  
ATOM  36074  O   THR B2456      58.998 -28.404  64.825  1.00  3.300          O  
ATOM  36075  CB  THR B2456      61.830 -30.130  65.299  1.00  4.880          C  
ATOM  36076  OG1 THR B2456      63.132 -30.026  65.854  1.00  4.880          O  
ATOM  36077  CG2 THR B2456      61.918 -29.661  63.867  1.00  4.880          C  
ATOM  36078  H   THR B2456      61.430 -30.371  67.785  1.00  4.310          H  
ATOM  36079  HA  THR B2456      61.225 -28.179  65.975  1.00  4.130          H  
ATOM  36080  HB  THR B2456      61.483 -31.160  65.347  1.00  5.850          H  
ATOM  36081  HG1 THR B2456      63.148 -30.453  66.741  1.00  5.850          H  
ATOM  36082 1HG2 THR B2456      62.610 -30.301  63.317  1.00  5.850          H  
ATOM  36083 2HG2 THR B2456      60.945 -29.706  63.416  1.00  5.850          H  
ATOM  36084 3HG2 THR B2456      62.282 -28.637  63.851  1.00  5.850          H  
ATOM  36085  N   THR B2457      58.741 -30.382  65.864  1.00  3.340          N  
ATOM  36086  CA  THR B2457      57.368 -30.526  65.395  1.00  3.280          C  
ATOM  36087  C   THR B2457      56.517 -29.383  65.969  1.00  3.360          C  
ATOM  36088  O   THR B2457      55.686 -28.819  65.245  1.00  3.320          O  
ATOM  36089  CB  THR B2457      56.774 -31.917  65.711  1.00  4.620          C  
ATOM  36090  OG1 THR B2457      57.555 -32.915  65.052  1.00  4.620          O  
ATOM  36091  CG2 THR B2457      55.306 -32.006  65.174  1.00  4.620          C  
ATOM  36092  H   THR B2457      59.177 -31.123  66.424  1.00  4.010          H  
ATOM  36093  HA  THR B2457      57.367 -30.427  64.311  1.00  3.940          H  
ATOM  36094  HB  THR B2457      56.811 -32.099  66.780  1.00  5.540          H  
ATOM  36095  HG1 THR B2457      58.429 -32.953  65.476  1.00  5.540          H  
ATOM  36096 1HG2 THR B2457      54.903 -32.993  65.382  1.00  5.540          H  
ATOM  36097 2HG2 THR B2457      54.683 -31.258  65.658  1.00  5.540          H  
ATOM  36098 3HG2 THR B2457      55.301 -31.837  64.100  1.00  5.540          H  
ATOM  36099  N   ARG B2458      56.706 -29.041  67.265  1.00  3.480          N  
ATOM  36100  CA  ARG B2458      55.957 -27.937  67.872  1.00  3.550          C  
ATOM  36101  C   ARG B2458      56.199 -26.636  67.094  1.00  3.520          C  
ATOM  36102  O   ARG B2458      55.259 -25.866  66.873  1.00  3.510          O  
ATOM  36103  CB  ARG B2458      56.359 -27.715  69.338  1.00  4.940          C  
ATOM  36104  CG  ARG B2458      55.879 -28.770  70.360  1.00  4.940          C  
ATOM  36105  CD  ARG B2458      56.386 -28.500  71.753  1.00  4.940          C  
ATOM  36106  NE  ARG B2458      55.935 -29.520  72.745  1.00  4.940          N  
ATOM  36107  CZ  ARG B2458      54.825 -29.474  73.512  1.00  4.940          C  
ATOM  36108  NH1 ARG B2458      53.998 -28.460  73.488  1.00  4.940          N  
ATOM  36109  NH2 ARG B2458      54.603 -30.490  74.310  1.00  4.940          N  
ATOM  36110  H   ARG B2458      57.369 -29.578  67.835  1.00  4.180          H  
ATOM  36111  HA  ARG B2458      54.895 -28.177  67.839  1.00  4.260          H  
ATOM  36112 1HB  ARG B2458      57.438 -27.674  69.407  1.00  5.930          H  
ATOM  36113 2HB  ARG B2458      55.979 -26.750  69.669  1.00  5.930          H  
ATOM  36114 1HG  ARG B2458      54.797 -28.824  70.370  1.00  5.930          H  
ATOM  36115 2HG  ARG B2458      56.279 -29.722  70.075  1.00  5.930          H  
ATOM  36116 1HD  ARG B2458      57.475 -28.522  71.734  1.00  5.930          H  
ATOM  36117 2HD  ARG B2458      56.058 -27.521  72.085  1.00  5.930          H  
ATOM  36118  HE  ARG B2458      56.502 -30.373  72.874  1.00  5.930          H  
ATOM  36119 1HH1 ARG B2458      54.171 -27.677  72.879  1.00  5.930          H  
ATOM  36120 2HH1 ARG B2458      53.184 -28.458  74.085  1.00  5.930          H  
ATOM  36121 1HH2 ARG B2458      55.287 -31.262  74.305  1.00  5.930          H  
ATOM  36122 2HH2 ARG B2458      53.800 -30.509  74.916  1.00  5.930          H  
ATOM  36123  N   ALA B2459      57.451 -26.390  66.661  1.00  3.520          N  
ATOM  36124  CA  ALA B2459      57.785 -25.197  65.882  1.00  3.500          C  
ATOM  36125  C   ALA B2459      57.006 -25.127  64.565  1.00  3.380          C  
ATOM  36126  O   ALA B2459      56.539 -24.044  64.174  1.00  3.380          O  
ATOM  36127  CB  ALA B2459      59.280 -25.168  65.574  1.00  4.910          C  
ATOM  36128  H   ALA B2459      58.204 -27.023  66.954  1.00  4.220          H  
ATOM  36129  HA  ALA B2459      57.526 -24.326  66.480  1.00  4.200          H  
ATOM  36130 1HB  ALA B2459      59.529 -24.263  65.025  1.00  5.890          H  
ATOM  36131 2HB  ALA B2459      59.847 -25.194  66.506  1.00  5.890          H  
ATOM  36132 3HB  ALA B2459      59.552 -26.029  64.974  1.00  5.890          H  
ATOM  36133  N   LEU B2460      56.818 -26.277  63.906  1.00  3.300          N  
ATOM  36134  CA  LEU B2460      56.100 -26.277  62.634  1.00  3.190          C  
ATOM  36135  C   LEU B2460      54.620 -26.037  62.865  1.00  3.170          C  
ATOM  36136  O   LEU B2460      53.967 -25.333  62.085  1.00  3.120          O  
ATOM  36137  CB  LEU B2460      56.272 -27.614  61.900  1.00  4.510          C  
ATOM  36138  CG  LEU B2460      57.507 -27.791  60.966  1.00  4.510          C  
ATOM  36139  CD1 LEU B2460      57.499 -26.818  59.812  1.00  4.510          C  
ATOM  36140  CD2 LEU B2460      58.732 -27.622  61.744  1.00  4.510          C  
ATOM  36141  H   LEU B2460      57.259 -27.131  64.272  1.00  3.960          H  
ATOM  36142  HA  LEU B2460      56.481 -25.463  62.030  1.00  3.830          H  
ATOM  36143 1HB  LEU B2460      56.318 -28.405  62.651  1.00  5.410          H  
ATOM  36144 2HB  LEU B2460      55.388 -27.780  61.296  1.00  5.410          H  
ATOM  36145  HG  LEU B2460      57.484 -28.783  60.559  1.00  5.410          H  
ATOM  36146 1HD1 LEU B2460      58.366 -27.014  59.201  1.00  5.410          H  
ATOM  36147 2HD1 LEU B2460      56.610 -26.954  59.225  1.00  5.410          H  
ATOM  36148 3HD1 LEU B2460      57.542 -25.796  60.156  1.00  5.410          H  
ATOM  36149 1HD2 LEU B2460      59.560 -27.781  61.097  1.00  5.410          H  
ATOM  36150 2HD2 LEU B2460      58.794 -26.627  62.165  1.00  5.410          H  
ATOM  36151 3HD2 LEU B2460      58.743 -28.344  62.525  1.00  5.410          H  
ATOM  36152  N   LEU B2461      54.086 -26.593  63.946  1.00  3.220          N  
ATOM  36153  CA  LEU B2461      52.683 -26.364  64.253  1.00  3.210          C  
ATOM  36154  C   LEU B2461      52.469 -24.899  64.626  1.00  3.280          C  
ATOM  36155  O   LEU B2461      51.524 -24.257  64.165  1.00  3.250          O  
ATOM  36156  CB  LEU B2461      52.269 -27.290  65.394  1.00  4.500          C  
ATOM  36157  CG  LEU B2461      52.227 -28.779  65.025  1.00  4.500          C  
ATOM  36158  CD1 LEU B2461      52.123 -29.592  66.261  1.00  4.500          C  
ATOM  36159  CD2 LEU B2461      51.022 -29.055  64.143  1.00  4.500          C  
ATOM  36160  H   LEU B2461      54.661 -27.215  64.530  1.00  3.860          H  
ATOM  36161  HA  LEU B2461      52.093 -26.568  63.364  1.00  3.850          H  
ATOM  36162 1HB  LEU B2461      52.979 -27.168  66.214  1.00  5.400          H  
ATOM  36163 2HB  LEU B2461      51.282 -26.995  65.742  1.00  5.400          H  
ATOM  36164  HG  LEU B2461      53.144 -29.048  64.501  1.00  5.400          H  
ATOM  36165 1HD1 LEU B2461      52.111 -30.645  66.001  1.00  5.400          H  
ATOM  36166 2HD1 LEU B2461      52.984 -29.388  66.886  1.00  5.400          H  
ATOM  36167 3HD1 LEU B2461      51.218 -29.334  66.800  1.00  5.400          H  
ATOM  36168 1HD2 LEU B2461      51.017 -30.084  63.891  1.00  5.400          H  
ATOM  36169 2HD2 LEU B2461      50.105 -28.800  64.674  1.00  5.400          H  
ATOM  36170 3HD2 LEU B2461      51.071 -28.480  63.235  1.00  5.400          H  
ATOM  36171  N   GLY B2462      53.401 -24.334  65.405  1.00  3.390          N  
ATOM  36172  CA  GLY B2462      53.362 -22.935  65.828  1.00  3.480          C  
ATOM  36173  C   GLY B2462      53.386 -21.995  64.628  1.00  3.440          C  
ATOM  36174  O   GLY B2462      52.732 -20.950  64.620  1.00  3.480          O  
ATOM  36175  H   GLY B2462      54.155 -24.914  65.775  1.00  4.070          H  
ATOM  36176 1HA  GLY B2462      52.467 -22.758  66.423  1.00  4.180          H  
ATOM  36177 2HA  GLY B2462      54.222 -22.735  66.465  1.00  4.180          H  
ATOM  36178  N   SER B2463      54.082 -22.430  63.579  1.00  3.350          N  
ATOM  36179  CA  SER B2463      54.244 -21.710  62.329  1.00  3.300          C  
ATOM  36180  C   SER B2463      53.032 -21.847  61.391  1.00  3.190          C  
ATOM  36181  O   SER B2463      53.006 -21.227  60.324  1.00  3.150          O  
ATOM  36182  CB  SER B2463      55.498 -22.202  61.628  1.00  4.640          C  
ATOM  36183  OG  SER B2463      56.651 -21.925  62.387  1.00  4.640          O  
ATOM  36184  H   SER B2463      54.642 -23.276  63.704  1.00  4.020          H  
ATOM  36185  HA  SER B2463      54.372 -20.653  62.564  1.00  3.960          H  
ATOM  36186 1HB  SER B2463      55.427 -23.262  61.476  1.00  5.570          H  
ATOM  36187 2HB  SER B2463      55.576 -21.732  60.652  1.00  5.570          H  
ATOM  36188  HG  SER B2463      56.646 -22.577  63.126  1.00  5.570          H  
ATOM  36189  N   GLY B2464      52.035 -22.667  61.762  1.00  3.150          N  
ATOM  36190  CA  GLY B2464      50.837 -22.844  60.950  1.00  3.050          C  
ATOM  36191  C   GLY B2464      50.749 -24.076  60.041  1.00  2.900          C  
ATOM  36192  O   GLY B2464      49.855 -24.120  59.187  1.00  2.800          O  
ATOM  36193  H   GLY B2464      52.080 -23.161  62.656  1.00  3.780          H  
ATOM  36194 1HA  GLY B2464      49.986 -22.866  61.631  1.00  3.660          H  
ATOM  36195 2HA  GLY B2464      50.703 -21.954  60.340  1.00  3.660          H  
ATOM  36196  N   HIS B2465      51.641 -25.059  60.181  1.00  2.890          N  
ATOM  36197  CA  HIS B2465      51.556 -26.244  59.329  1.00  2.760          C  
ATOM  36198  C   HIS B2465      50.553 -27.226  59.907  1.00  2.750          C  
ATOM  36199  O   HIS B2465      50.391 -27.303  61.125  1.00  2.860          O  
ATOM  36200  CB  HIS B2465      52.919 -26.882  59.195  1.00  3.920          C  
ATOM  36201  CG  HIS B2465      53.892 -26.024  58.429  1.00  3.920          C  
ATOM  36202  ND1 HIS B2465      54.173 -26.206  57.085  1.00  3.920          N  
ATOM  36203  CD2 HIS B2465      54.616 -24.960  58.817  1.00  3.920          C  
ATOM  36204  CE1 HIS B2465      55.037 -25.289  56.698  1.00  3.920          C  
ATOM  36205  NE2 HIS B2465      55.321 -24.527  57.730  1.00  3.920          N  
ATOM  36206  H   HIS B2465      52.374 -25.024  60.894  1.00  3.470          H  
ATOM  36207  HA  HIS B2465      51.213 -25.967  58.337  1.00  3.310          H  
ATOM  36208 1HB  HIS B2465      53.328 -27.084  60.180  1.00  4.700          H  
ATOM  36209 2HB  HIS B2465      52.790 -27.822  58.694  1.00  4.700          H  
ATOM  36210  HD2 HIS B2465      54.633 -24.528  59.803  1.00  4.700          H  
ATOM  36211  HE1 HIS B2465      55.452 -25.177  55.701  1.00  4.700          H  
ATOM  36212  HE2 HIS B2465      55.954 -23.743  57.731  1.00  4.700          H  
ATOM  36213  N   ARG B2466      49.836 -27.954  59.041  1.00  2.630          N  
ATOM  36214  CA  ARG B2466      48.842 -28.901  59.544  1.00  2.630          C  
ATOM  36215  C   ARG B2466      48.902 -30.315  58.950  1.00  2.560          C  
ATOM  36216  O   ARG B2466      48.405 -31.266  59.556  1.00  2.620          O  
ATOM  36217  CB  ARG B2466      47.450 -28.301  59.399  1.00  3.680          C  
ATOM  36218  CG  ARG B2466      47.224 -27.092  60.336  1.00  3.680          C  
ATOM  36219  CD  ARG B2466      45.921 -26.437  60.176  1.00  3.680          C  
ATOM  36220  NE  ARG B2466      45.777 -25.316  61.124  1.00  3.680          N  
ATOM  36221  CZ  ARG B2466      46.258 -24.060  60.956  1.00  3.680          C  
ATOM  36222  NH1 ARG B2466      46.930 -23.719  59.869  1.00  3.680          N  
ATOM  36223  NH2 ARG B2466      46.050 -23.166  61.909  1.00  3.680          N  
ATOM  36224  H   ARG B2466      50.006 -27.865  58.035  1.00  3.160          H  
ATOM  36225  HA  ARG B2466      49.011 -28.996  60.609  1.00  3.160          H  
ATOM  36226 1HB  ARG B2466      47.299 -27.967  58.375  1.00  4.420          H  
ATOM  36227 2HB  ARG B2466      46.689 -29.046  59.621  1.00  4.420          H  
ATOM  36228 1HG  ARG B2466      47.296 -27.432  61.374  1.00  4.420          H  
ATOM  36229 2HG  ARG B2466      47.980 -26.341  60.159  1.00  4.420          H  
ATOM  36230 1HD  ARG B2466      45.799 -26.063  59.164  1.00  4.420          H  
ATOM  36231 2HD  ARG B2466      45.136 -27.165  60.396  1.00  4.420          H  
ATOM  36232  HE  ARG B2466      45.286 -25.506  62.013  1.00  4.420          H  
ATOM  36233 1HH1 ARG B2466      47.112 -24.398  59.148  1.00  4.420          H  
ATOM  36234 2HH1 ARG B2466      47.294 -22.784  59.764  1.00  4.420          H  
ATOM  36235 1HH2 ARG B2466      45.535 -23.439  62.749  1.00  4.420          H  
ATOM  36236 2HH2 ARG B2466      46.395 -22.227  61.812  1.00  4.420          H  
ATOM  36237  N   HIS B2467      49.457 -30.474  57.761  1.00  2.470          N  
ATOM  36238  CA  HIS B2467      49.483 -31.801  57.155  1.00  2.420          C  
ATOM  36239  C   HIS B2467      50.878 -32.380  57.302  1.00  2.420          C  
ATOM  36240  O   HIS B2467      51.836 -31.798  56.812  1.00  2.410          O  
ATOM  36241  CB  HIS B2467      49.083 -31.735  55.679  1.00  3.410          C  
ATOM  36242  CG  HIS B2467      49.036 -33.060  54.972  1.00  3.410          C  
ATOM  36243  ND1 HIS B2467      49.217 -33.164  53.620  1.00  3.410          N  
ATOM  36244  CD2 HIS B2467      48.801 -34.325  55.425  1.00  3.410          C  
ATOM  36245  CE1 HIS B2467      49.099 -34.434  53.254  1.00  3.410          C  
ATOM  36246  NE2 HIS B2467      48.834 -35.165  54.334  1.00  3.410          N  
ATOM  36247  H   HIS B2467      49.863 -29.689  57.251  1.00  2.960          H  
ATOM  36248  HA  HIS B2467      48.792 -32.469  57.670  1.00  2.900          H  
ATOM  36249 1HB  HIS B2467      48.095 -31.285  55.602  1.00  4.090          H  
ATOM  36250 2HB  HIS B2467      49.759 -31.085  55.146  1.00  4.090          H  
ATOM  36251  HD1 HIS B2467      49.472 -32.379  53.013  1.00  4.090          H  
ATOM  36252  HD2 HIS B2467      48.598 -34.735  56.419  1.00  4.090          H  
ATOM  36253  HE1 HIS B2467      49.202 -34.716  52.209  1.00  4.090          H  
ATOM  36254  N   PHE B2468      51.023 -33.460  58.054  1.00  2.460          N  
ATOM  36255  CA  PHE B2468      52.346 -34.024  58.277  1.00  2.480          C  
ATOM  36256  C   PHE B2468      52.494 -35.402  57.636  1.00  2.430          C  
ATOM  36257  O   PHE B2468      51.694 -36.299  57.903  1.00  2.480          O  
ATOM  36258  CB  PHE B2468      52.640 -34.067  59.781  1.00  3.460          C  
ATOM  36259  CG  PHE B2468      52.821 -32.690  60.401  1.00  3.460          C  
ATOM  36260  CD1 PHE B2468      51.736 -31.867  60.674  1.00  3.460          C  
ATOM  36261  CD2 PHE B2468      54.095 -32.227  60.726  1.00  3.460          C  
ATOM  36262  CE1 PHE B2468      51.927 -30.619  61.219  1.00  3.460          C  
ATOM  36263  CE2 PHE B2468      54.279 -30.976  61.286  1.00  3.460          C  
ATOM  36264  CZ  PHE B2468      53.191 -30.171  61.523  1.00  3.460          C  
ATOM  36265  H   PHE B2468      50.207 -33.907  58.487  1.00  2.950          H  
ATOM  36266  HA  PHE B2468      53.079 -33.366  57.822  1.00  2.980          H  
ATOM  36267 1HB  PHE B2468      51.834 -34.584  60.303  1.00  4.160          H  
ATOM  36268 2HB  PHE B2468      53.556 -34.619  59.934  1.00  4.160          H  
ATOM  36269  HD1 PHE B2468      50.725 -32.210  60.441  1.00  4.160          H  
ATOM  36270  HD2 PHE B2468      54.958 -32.866  60.527  1.00  4.160          H  
ATOM  36271  HE1 PHE B2468      51.071 -29.980  61.411  1.00  4.160          H  
ATOM  36272  HE2 PHE B2468      55.284 -30.631  61.529  1.00  4.160          H  
ATOM  36273  HZ  PHE B2468      53.325 -29.180  61.958  1.00  4.160          H  
ATOM  36274  N   ILE B2469      53.502 -35.547  56.769  1.00  2.360          N  
ATOM  36275  CA  ILE B2469      53.769 -36.800  56.061  1.00  2.310          C  
ATOM  36276  C   ILE B2469      55.056 -37.477  56.466  1.00  2.370          C  
ATOM  36277  O   ILE B2469      56.141 -36.936  56.247  1.00  2.370          O  
ATOM  36278  CB  ILE B2469      53.819 -36.621  54.521  1.00  3.250          C  
ATOM  36279  CG1 ILE B2469      52.448 -36.157  53.988  1.00  3.250          C  
ATOM  36280  CG2 ILE B2469      54.311 -37.927  53.831  1.00  3.250          C  
ATOM  36281  CD1 ILE B2469      52.437 -35.774  52.543  1.00  3.250          C  
ATOM  36282  H   ILE B2469      54.117 -34.745  56.621  1.00  2.830          H  
ATOM  36283  HA  ILE B2469      52.952 -37.471  56.272  1.00  2.770          H  
ATOM  36284  HB  ILE B2469      54.527 -35.826  54.287  1.00  3.900          H  
ATOM  36285 1HG1 ILE B2469      51.748 -36.960  54.103  1.00  3.900          H  
ATOM  36286 2HG1 ILE B2469      52.105 -35.304  54.577  1.00  3.900          H  
ATOM  36287 1HG2 ILE B2469      54.376 -37.767  52.776  1.00  3.900          H  
ATOM  36288 2HG2 ILE B2469      55.300 -38.213  54.174  1.00  3.900          H  
ATOM  36289 3HG2 ILE B2469      53.614 -38.744  54.037  1.00  3.900          H  
ATOM  36290 1HD1 ILE B2469      51.450 -35.481  52.259  1.00  3.900          H  
ATOM  36291 2HD1 ILE B2469      53.104 -34.963  52.393  1.00  3.900          H  
ATOM  36292 3HD1 ILE B2469      52.735 -36.596  51.928  1.00  3.900          H  
ATOM  36293  N   GLU B2470      54.947 -38.690  56.982  1.00  2.420          N  
ATOM  36294  CA  GLU B2470      56.158 -39.403  57.337  1.00  2.480          C  
ATOM  36295  C   GLU B2470      56.605 -40.160  56.108  1.00  2.410          C  
ATOM  36296  O   GLU B2470      55.830 -40.926  55.528  1.00  2.390          O  
ATOM  36297  CB  GLU B2470      55.964 -40.310  58.555  1.00  3.450          C  
ATOM  36298  CG  GLU B2470      57.262 -40.959  59.044  1.00  3.450          C  
ATOM  36299  CD  GLU B2470      57.087 -41.780  60.259  1.00  3.450          C  
ATOM  36300  OE1 GLU B2470      55.987 -41.919  60.715  1.00  3.450          O  
ATOM  36301  OE2 GLU B2470      58.057 -42.288  60.769  1.00  3.450          O  
ATOM  36302  H   GLU B2470      54.009 -39.088  57.115  1.00  2.900          H  
ATOM  36303  HA  GLU B2470      56.943 -38.694  57.555  1.00  2.980          H  
ATOM  36304 1HB  GLU B2470      55.543 -39.729  59.379  1.00  4.140          H  
ATOM  36305 2HB  GLU B2470      55.259 -41.101  58.314  1.00  4.140          H  
ATOM  36306 1HG  GLU B2470      57.664 -41.575  58.261  1.00  4.140          H  
ATOM  36307 2HG  GLU B2470      57.996 -40.188  59.246  1.00  4.140          H  
ATOM  36308  N   THR B2471      57.857 -39.952  55.726  1.00  2.440          N  
ATOM  36309  CA  THR B2471      58.451 -40.544  54.541  1.00  2.400          C  
ATOM  36310  C   THR B2471      59.284 -41.691  55.024  1.00  2.490          C  
ATOM  36311  O   THR B2471      60.382 -41.507  55.555  1.00  2.610          O  
ATOM  36312  CB  THR B2471      59.368 -39.548  53.858  1.00  3.380          C  
ATOM  36313  OG1 THR B2471      60.345 -39.167  54.795  1.00  3.380          O  
ATOM  36314  CG2 THR B2471      58.593 -38.315  53.453  1.00  3.380          C  
ATOM  36315  H   THR B2471      58.446 -39.325  56.286  1.00  2.930          H  
ATOM  36316  HA  THR B2471      57.678 -40.904  53.863  1.00  2.880          H  
ATOM  36317  HB  THR B2471      59.844 -40.004  52.990  1.00  4.050          H  
ATOM  36318  HG1 THR B2471      60.885 -39.946  55.010  1.00  4.050          H  
ATOM  36319 1HG2 THR B2471      59.285 -37.622  53.010  1.00  4.050          H  
ATOM  36320 2HG2 THR B2471      57.819 -38.584  52.737  1.00  4.050          H  
ATOM  36321 3HG2 THR B2471      58.135 -37.859  54.332  1.00  4.050          H  
ATOM  36322  N   THR B2472      58.752 -42.878  54.876  1.00  2.510          N  
ATOM  36323  CA  THR B2472      59.371 -44.035  55.465  1.00  2.590          C  
ATOM  36324  C   THR B2472      58.943 -45.367  54.920  1.00  2.600          C  
ATOM  36325  O   THR B2472      57.829 -45.524  54.415  1.00  2.550          O  
ATOM  36326  CB  THR B2472      59.050 -44.068  56.943  1.00  3.590          C  
ATOM  36327  OG1 THR B2472      59.715 -45.198  57.514  1.00  3.590          O  
ATOM  36328  CG2 THR B2472      57.513 -44.170  57.130  1.00  3.590          C  
ATOM  36329  H   THR B2472      57.875 -42.956  54.388  1.00  3.010          H  
ATOM  36330  HA  THR B2472      60.450 -43.949  55.331  1.00  3.110          H  
ATOM  36331  HB  THR B2472      59.407 -43.161  57.411  1.00  4.310          H  
ATOM  36332  HG1 THR B2472      59.530 -45.252  58.479  1.00  4.310          H  
ATOM  36333 1HG2 THR B2472      57.304 -44.178  58.160  1.00  4.310          H  
ATOM  36334 2HG2 THR B2472      57.027 -43.310  56.678  1.00  4.310          H  
ATOM  36335 3HG2 THR B2472      57.113 -45.074  56.688  1.00  4.310          H  
ATOM  36336  N   ALA B2473      59.843 -46.338  55.061  1.00  2.710          N  
ATOM  36337  CA  ALA B2473      59.566 -47.744  54.805  1.00  2.780          C  
ATOM  36338  C   ALA B2473      58.566 -48.292  55.846  1.00  2.770          C  
ATOM  36339  O   ALA B2473      57.825 -49.240  55.581  1.00  2.770          O  
ATOM  36340  CB  ALA B2473      60.853 -48.521  54.802  1.00  3.860          C  
ATOM  36341  H   ALA B2473      60.740 -46.078  55.453  1.00  3.250          H  
ATOM  36342  HA  ALA B2473      59.117 -47.827  53.825  1.00  3.340          H  
ATOM  36343 1HB  ALA B2473      60.645 -49.531  54.573  1.00  4.640          H  
ATOM  36344 2HB  ALA B2473      61.498 -48.098  54.046  1.00  4.640          H  
ATOM  36345 3HB  ALA B2473      61.331 -48.453  55.774  1.00  4.640          H  
ATOM  36346  N   HIS B2474      58.613 -47.716  57.053  1.00  2.810          N  
ATOM  36347  CA  HIS B2474      57.737 -48.072  58.173  1.00  2.890          C  
ATOM  36348  C   HIS B2474      57.714 -46.908  59.192  1.00  2.930          C  
ATOM  36349  O   HIS B2474      58.776 -46.374  59.532  1.00  2.930          O  
ATOM  36350  CB  HIS B2474      58.226 -49.354  58.854  1.00  4.010          C  
ATOM  36351  CG  HIS B2474      57.277 -49.898  59.931  1.00  4.010          C  
ATOM  36352  ND1 HIS B2474      56.074 -50.588  59.636  1.00  4.010          N  
ATOM  36353  CD2 HIS B2474      57.346 -49.828  61.275  1.00  4.010          C  
ATOM  36354  CE1 HIS B2474      55.483 -50.911  60.777  1.00  4.010          C  
ATOM  36355  NE2 HIS B2474      56.230 -50.462  61.775  1.00  4.010          N  
ATOM  36356  H   HIS B2474      59.292 -46.967  57.185  1.00  3.370          H  
ATOM  36357  HA  HIS B2474      56.745 -48.243  57.783  1.00  3.470          H  
ATOM  36358 1HB  HIS B2474      58.384 -50.106  58.096  1.00  4.820          H  
ATOM  36359 2HB  HIS B2474      59.199 -49.168  59.320  1.00  4.820          H  
ATOM  36360  HD2 HIS B2474      58.140 -49.350  61.856  1.00  4.820          H  
ATOM  36361  HE1 HIS B2474      54.540 -51.449  60.882  1.00  4.820          H  
ATOM  36362  HE2 HIS B2474      56.021 -50.558  62.761  1.00  4.820          H  
ATOM  36363  N   PRO B2475      56.554 -46.478  59.723  1.00  3.040          N  
ATOM  36364  CA  PRO B2475      56.463 -45.389  60.673  1.00  3.140          C  
ATOM  36365  C   PRO B2475      57.176 -45.629  61.978  1.00  3.230          C  
ATOM  36366  O   PRO B2475      57.137 -46.724  62.539  1.00  3.330          O  
ATOM  36367  CB  PRO B2475      54.952 -45.263  60.900  1.00  4.710          C  
ATOM  36368  CG  PRO B2475      54.379 -46.597  60.493  1.00  4.710          C  
ATOM  36369  CD  PRO B2475      55.254 -47.059  59.361  1.00  4.710          C  
ATOM  36370  HA  PRO B2475      56.847 -44.479  60.220  1.00  3.770          H  
ATOM  36371 1HB  PRO B2475      54.765 -45.021  61.957  1.00  5.650          H  
ATOM  36372 2HB  PRO B2475      54.565 -44.419  60.309  1.00  5.650          H  
ATOM  36373 1HG  PRO B2475      54.411 -47.294  61.348  1.00  5.650          H  
ATOM  36374 2HG  PRO B2475      53.326 -46.490  60.203  1.00  5.650          H  
ATOM  36375 1HD  PRO B2475      55.248 -48.127  59.355  1.00  5.650          H  
ATOM  36376 2HD  PRO B2475      54.906 -46.635  58.414  1.00  5.650          H  
ATOM  36377  N   VAL B2476      57.764 -44.555  62.474  1.00  3.390          N  
ATOM  36378  CA  VAL B2476      58.432 -44.487  63.750  1.00  3.480          C  
ATOM  36379  C   VAL B2476      57.944 -43.217  64.388  1.00  3.420          C  
ATOM  36380  O   VAL B2476      57.643 -43.163  65.579  1.00  3.480          O  
ATOM  36381  CB  VAL B2476      59.968 -44.462  63.594  1.00  4.840          C  
ATOM  36382  CG1 VAL B2476      60.642 -44.285  64.955  1.00  4.840          C  
ATOM  36383  CG2 VAL B2476      60.424 -45.757  62.955  1.00  4.840          C  
ATOM  36384  H   VAL B2476      57.760 -43.700  61.905  1.00  4.070          H  
ATOM  36385  HA  VAL B2476      58.140 -45.340  64.364  1.00  4.180          H  
ATOM  36386  HB  VAL B2476      60.256 -43.619  62.965  1.00  5.800          H  
ATOM  36387 1HG1 VAL B2476      61.725 -44.268  64.825  1.00  5.800          H  
ATOM  36388 2HG1 VAL B2476      60.323 -43.345  65.413  1.00  5.800          H  
ATOM  36389 3HG1 VAL B2476      60.367 -45.115  65.604  1.00  5.800          H  
ATOM  36390 1HG2 VAL B2476      61.500 -45.736  62.847  1.00  5.800          H  
ATOM  36391 2HG2 VAL B2476      60.137 -46.602  63.584  1.00  5.800          H  
ATOM  36392 3HG2 VAL B2476      59.961 -45.866  61.978  1.00  5.800          H  
ATOM  36393  N   LEU B2477      57.912 -42.171  63.573  1.00  3.360          N  
ATOM  36394  CA  LEU B2477      57.563 -40.842  64.041  1.00  3.340          C  
ATOM  36395  C   LEU B2477      56.088 -40.501  63.915  1.00  3.270          C  
ATOM  36396  O   LEU B2477      55.632 -39.557  64.552  1.00  3.310          O  
ATOM  36397  CB  LEU B2477      58.403 -39.819  63.287  1.00  4.680          C  
ATOM  36398  CG  LEU B2477      59.927 -39.957  63.484  1.00  4.680          C  
ATOM  36399  CD1 LEU B2477      60.598 -39.020  62.554  1.00  4.680          C  
ATOM  36400  CD2 LEU B2477      60.331 -39.633  64.945  1.00  4.680          C  
ATOM  36401  H   LEU B2477      58.139 -42.316  62.584  1.00  4.030          H  
ATOM  36402  HA  LEU B2477      57.805 -40.789  65.095  1.00  4.010          H  
ATOM  36403 1HB  LEU B2477      58.194 -39.916  62.222  1.00  5.620          H  
ATOM  36404 2HB  LEU B2477      58.106 -38.820  63.605  1.00  5.620          H  
ATOM  36405  HG  LEU B2477      60.232 -40.969  63.240  1.00  5.620          H  
ATOM  36406 1HD1 LEU B2477      61.639 -39.110  62.649  1.00  5.620          H  
ATOM  36407 2HD1 LEU B2477      60.308 -39.265  61.535  1.00  5.620          H  
ATOM  36408 3HD1 LEU B2477      60.305 -38.020  62.791  1.00  5.620          H  
ATOM  36409 1HD2 LEU B2477      61.403 -39.727  65.049  1.00  5.620          H  
ATOM  36410 2HD2 LEU B2477      60.036 -38.615  65.190  1.00  5.620          H  
ATOM  36411 3HD2 LEU B2477      59.861 -40.314  65.642  1.00  5.620          H  
ATOM  36412  N   ALA B2478      55.291 -41.293  63.199  1.00  3.180          N  
ATOM  36413  CA  ALA B2478      53.884 -40.948  63.078  1.00  3.120          C  
ATOM  36414  C   ALA B2478      53.210 -40.801  64.437  1.00  3.260          C  
ATOM  36415  O   ALA B2478      52.392 -39.899  64.627  1.00  3.250          O  
ATOM  36416  CB  ALA B2478      53.151 -42.008  62.277  1.00  4.390          C  
ATOM  36417  H   ALA B2478      55.673 -42.033  62.607  1.00  3.820          H  
ATOM  36418  HA  ALA B2478      53.818 -40.004  62.561  1.00  3.740          H  
ATOM  36419 1HB  ALA B2478      52.106 -41.734  62.168  1.00  5.270          H  
ATOM  36420 2HB  ALA B2478      53.606 -42.096  61.291  1.00  5.270          H  
ATOM  36421 3HB  ALA B2478      53.219 -42.960  62.795  1.00  5.270          H  
ATOM  36422  N   LEU B2479      53.552 -41.657  65.402  1.00  3.410          N  
ATOM  36423  CA  LEU B2479      52.905 -41.538  66.703  1.00  3.560          C  
ATOM  36424  C   LEU B2479      53.349 -40.263  67.402  1.00  3.610          C  
ATOM  36425  O   LEU B2479      52.536 -39.573  68.016  1.00  3.670          O  
ATOM  36426  CB  LEU B2479      53.230 -42.755  67.573  1.00  4.920          C  
ATOM  36427  CG  LEU B2479      52.629 -44.118  67.109  1.00  4.920          C  
ATOM  36428  CD1 LEU B2479      53.208 -45.231  67.974  1.00  4.920          C  
ATOM  36429  CD2 LEU B2479      51.092 -44.094  67.216  1.00  4.920          C  
ATOM  36430  H   LEU B2479      54.240 -42.375  65.218  1.00  4.090          H  
ATOM  36431  HA  LEU B2479      51.830 -41.464  66.549  1.00  4.270          H  
ATOM  36432 1HB  LEU B2479      54.313 -42.867  67.612  1.00  5.910          H  
ATOM  36433 2HB  LEU B2479      52.874 -42.555  68.587  1.00  5.910          H  
ATOM  36434  HG  LEU B2479      52.916 -44.308  66.076  1.00  5.910          H  
ATOM  36435 1HD1 LEU B2479      52.807 -46.191  67.645  1.00  5.910          H  
ATOM  36436 2HD1 LEU B2479      54.295 -45.243  67.877  1.00  5.910          H  
ATOM  36437 3HD1 LEU B2479      52.940 -45.067  69.017  1.00  5.910          H  
ATOM  36438 1HD2 LEU B2479      50.695 -45.056  66.894  1.00  5.910          H  
ATOM  36439 2HD2 LEU B2479      50.801 -43.912  68.250  1.00  5.910          H  
ATOM  36440 3HD2 LEU B2479      50.667 -43.316  66.585  1.00  5.910          H  
ATOM  36441  N   ALA B2480      54.645 -39.951  67.299  1.00  3.610          N  
ATOM  36442  CA  ALA B2480      55.213 -38.748  67.890  1.00  3.680          C  
ATOM  36443  C   ALA B2480      54.568 -37.504  67.296  1.00  3.580          C  
ATOM  36444  O   ALA B2480      54.300 -36.524  68.006  1.00  3.650          O  
ATOM  36445  CB  ALA B2480      56.702 -38.728  67.657  1.00  5.120          C  
ATOM  36446  H   ALA B2480      55.264 -40.594  66.826  1.00  4.330          H  
ATOM  36447  HA  ALA B2480      55.012 -38.762  68.963  1.00  4.420          H  
ATOM  36448 1HB  ALA B2480      57.123 -37.837  68.119  1.00  6.150          H  
ATOM  36449 2HB  ALA B2480      57.135 -39.618  68.095  1.00  6.150          H  
ATOM  36450 3HB  ALA B2480      56.909 -38.717  66.588  1.00  6.150          H  
ATOM  36451  N   LEU B2481      54.298 -37.545  65.983  1.00  3.420          N  
ATOM  36452  CA  LEU B2481      53.653 -36.421  65.340  1.00  3.320          C  
ATOM  36453  C   LEU B2481      52.266 -36.245  65.912  1.00  3.340          C  
ATOM  36454  O   LEU B2481      51.893 -35.128  66.257  1.00  3.370          O  
ATOM  36455  CB  LEU B2481      53.494 -36.633  63.831  1.00  4.690          C  
ATOM  36456  CG  LEU B2481      54.711 -36.605  62.898  1.00  4.690          C  
ATOM  36457  CD1 LEU B2481      54.213 -37.087  61.531  1.00  4.690          C  
ATOM  36458  CD2 LEU B2481      55.277 -35.183  62.810  1.00  4.690          C  
ATOM  36459  H   LEU B2481      54.586 -38.364  65.445  1.00  4.100          H  
ATOM  36460  HA  LEU B2481      54.228 -35.521  65.539  1.00  3.980          H  
ATOM  36461 1HB  LEU B2481      53.029 -37.602  63.693  1.00  5.630          H  
ATOM  36462 2HB  LEU B2481      52.808 -35.875  63.470  1.00  5.630          H  
ATOM  36463  HG  LEU B2481      55.489 -37.287  63.252  1.00  5.630          H  
ATOM  36464 1HD1 LEU B2481      54.985 -37.100  60.807  1.00  5.630          H  
ATOM  36465 2HD1 LEU B2481      53.829 -38.075  61.628  1.00  5.630          H  
ATOM  36466 3HD1 LEU B2481      53.426 -36.442  61.192  1.00  5.630          H  
ATOM  36467 1HD2 LEU B2481      56.116 -35.166  62.118  1.00  5.630          H  
ATOM  36468 2HD2 LEU B2481      54.504 -34.509  62.459  1.00  5.630          H  
ATOM  36469 3HD2 LEU B2481      55.619 -34.856  63.789  1.00  5.630          H  
ATOM  36470  N   GLU B2482      51.512 -37.342  66.079  1.00  3.350          N  
ATOM  36471  CA  GLU B2482      50.160 -37.215  66.616  1.00  3.380          C  
ATOM  36472  C   GLU B2482      50.163 -36.644  68.030  1.00  3.540          C  
ATOM  36473  O   GLU B2482      49.318 -35.807  68.366  1.00  3.540          O  
ATOM  36474  CB  GLU B2482      49.430 -38.566  66.643  1.00  4.720          C  
ATOM  36475  CG  GLU B2482      49.022 -39.134  65.281  1.00  4.720          C  
ATOM  36476  CD  GLU B2482      48.335 -40.474  65.398  1.00  4.720          C  
ATOM  36477  OE1 GLU B2482      48.414 -41.060  66.451  1.00  4.720          O  
ATOM  36478  OE2 GLU B2482      47.709 -40.896  64.454  1.00  4.720          O  
ATOM  36479  H   GLU B2482      51.864 -38.251  65.753  1.00  4.020          H  
ATOM  36480  HA  GLU B2482      49.602 -36.538  65.973  1.00  4.060          H  
ATOM  36481 1HB  GLU B2482      50.071 -39.307  67.122  1.00  5.660          H  
ATOM  36482 2HB  GLU B2482      48.531 -38.477  67.250  1.00  5.660          H  
ATOM  36483 1HG  GLU B2482      48.365 -38.429  64.775  1.00  5.660          H  
ATOM  36484 2HG  GLU B2482      49.913 -39.258  64.682  1.00  5.660          H  
ATOM  36485  N   GLU B2483      51.123 -37.075  68.855  1.00  3.660          N  
ATOM  36486  CA  GLU B2483      51.213 -36.593  70.227  1.00  3.810          C  
ATOM  36487  C   GLU B2483      51.527 -35.103  70.302  1.00  3.810          C  
ATOM  36488  O   GLU B2483      50.905 -34.364  71.080  1.00  3.890          O  
ATOM  36489  CB  GLU B2483      52.310 -37.347  70.963  1.00  5.270          C  
ATOM  36490  CG  GLU B2483      52.025 -38.804  71.260  1.00  5.270          C  
ATOM  36491  CD  GLU B2483      53.242 -39.522  71.772  1.00  5.270          C  
ATOM  36492  OE1 GLU B2483      54.321 -38.984  71.628  1.00  5.270          O  
ATOM  36493  OE2 GLU B2483      53.103 -40.589  72.317  1.00  5.270          O  
ATOM  36494  H   GLU B2483      51.769 -37.803  68.525  1.00  4.390          H  
ATOM  36495  HA  GLU B2483      50.257 -36.770  70.717  1.00  4.570          H  
ATOM  36496 1HB  GLU B2483      53.236 -37.290  70.390  1.00  6.330          H  
ATOM  36497 2HB  GLU B2483      52.472 -36.857  71.896  1.00  6.330          H  
ATOM  36498 1HG  GLU B2483      51.239 -38.860  72.009  1.00  6.330          H  
ATOM  36499 2HG  GLU B2483      51.665 -39.293  70.361  1.00  6.330          H  
ATOM  36500  N   THR B2484      52.464 -34.653  69.461  1.00  3.710          N  
ATOM  36501  CA  THR B2484      52.847 -33.253  69.441  1.00  3.720          C  
ATOM  36502  C   THR B2484      51.665 -32.439  68.927  1.00  3.680          C  
ATOM  36503  O   THR B2484      51.390 -31.338  69.419  1.00  3.790          O  
ATOM  36504  CB  THR B2484      54.109 -32.997  68.615  1.00  5.200          C  
ATOM  36505  OG1 THR B2484      55.201 -33.776  69.145  1.00  5.200          O  
ATOM  36506  CG2 THR B2484      54.470 -31.527  68.801  1.00  5.200          C  
ATOM  36507  H   THR B2484      52.966 -35.320  68.863  1.00  4.450          H  
ATOM  36508  HA  THR B2484      53.056 -32.938  70.461  1.00  4.460          H  
ATOM  36509  HB  THR B2484      53.946 -33.245  67.569  1.00  6.240          H  
ATOM  36510  HG1 THR B2484      55.058 -34.719  68.932  1.00  6.240          H  
ATOM  36511 1HG2 THR B2484      55.371 -31.299  68.274  1.00  6.240          H  
ATOM  36512 2HG2 THR B2484      53.681 -30.895  68.440  1.00  6.240          H  
ATOM  36513 3HG2 THR B2484      54.616 -31.346  69.859  1.00  6.240          H  
ATOM  36514  N   ILE B2485      50.978 -32.967  67.913  1.00  3.540          N  
ATOM  36515  CA  ILE B2485      49.827 -32.302  67.359  1.00  3.490          C  
ATOM  36516  C   ILE B2485      48.754 -32.100  68.382  1.00  3.580          C  
ATOM  36517  O   ILE B2485      48.217 -30.999  68.485  1.00  3.640          O  
ATOM  36518  CB  ILE B2485      49.282 -33.047  66.140  1.00  4.910          C  
ATOM  36519  CG1 ILE B2485      50.303 -32.879  64.974  1.00  4.910          C  
ATOM  36520  CG2 ILE B2485      47.850 -32.570  65.829  1.00  4.910          C  
ATOM  36521  CD1 ILE B2485      50.116 -33.794  63.798  1.00  4.910          C  
ATOM  36522  H   ILE B2485      51.274 -33.863  67.515  1.00  4.250          H  
ATOM  36523  HA  ILE B2485      50.130 -31.324  67.020  1.00  4.190          H  
ATOM  36524  HB  ILE B2485      49.252 -34.110  66.352  1.00  5.890          H  
ATOM  36525 1HG1 ILE B2485      50.221 -31.894  64.630  1.00  5.890          H  
ATOM  36526 2HG1 ILE B2485      51.304 -33.012  65.361  1.00  5.890          H  
ATOM  36527 1HG2 ILE B2485      47.470 -33.109  64.968  1.00  5.890          H  
ATOM  36528 2HG2 ILE B2485      47.187 -32.765  66.663  1.00  5.890          H  
ATOM  36529 3HG2 ILE B2485      47.853 -31.511  65.631  1.00  5.890          H  
ATOM  36530 1HD1 ILE B2485      50.875 -33.582  63.045  1.00  5.890          H  
ATOM  36531 2HD1 ILE B2485      50.226 -34.809  64.145  1.00  5.890          H  
ATOM  36532 3HD1 ILE B2485      49.134 -33.664  63.358  1.00  5.890          H  
ATOM  36533  N   GLU B2486      48.417 -33.107  69.169  1.00  3.640          N  
ATOM  36534  CA  GLU B2486      47.378 -32.845  70.145  1.00  3.770          C  
ATOM  36535  C   GLU B2486      47.849 -31.780  71.150  1.00  3.890          C  
ATOM  36536  O   GLU B2486      47.076 -30.905  71.543  1.00  4.040          O  
ATOM  36537  CB  GLU B2486      46.982 -34.132  70.870  1.00  5.230          C  
ATOM  36538  CG  GLU B2486      45.773 -33.996  71.808  1.00  5.230          C  
ATOM  36539  CD  GLU B2486      44.488 -33.680  71.064  1.00  5.230          C  
ATOM  36540  OE1 GLU B2486      44.441 -33.916  69.876  1.00  5.230          O  
ATOM  36541  OE2 GLU B2486      43.565 -33.207  71.678  1.00  5.230          O  
ATOM  36542  H   GLU B2486      48.837 -34.037  69.054  1.00  4.370          H  
ATOM  36543  HA  GLU B2486      46.503 -32.459  69.625  1.00  4.520          H  
ATOM  36544 1HB  GLU B2486      46.759 -34.905  70.134  1.00  6.270          H  
ATOM  36545 2HB  GLU B2486      47.832 -34.484  71.460  1.00  6.270          H  
ATOM  36546 1HG  GLU B2486      45.643 -34.933  72.348  1.00  6.270          H  
ATOM  36547 2HG  GLU B2486      45.968 -33.213  72.540  1.00  6.270          H  
ATOM  36548  N   ALA B2487      49.132 -31.826  71.548  1.00  3.870          N  
ATOM  36549  CA  ALA B2487      49.661 -30.872  72.522  1.00  4.000          C  
ATOM  36550  C   ALA B2487      49.603 -29.392  72.094  1.00  4.020          C  
ATOM  36551  O   ALA B2487      49.275 -28.539  72.924  1.00  4.160          O  
ATOM  36552  CB  ALA B2487      51.113 -31.215  72.829  1.00  5.550          C  
ATOM  36553  H   ALA B2487      49.737 -32.584  71.217  1.00  4.640          H  
ATOM  36554  HA  ALA B2487      49.070 -30.979  73.429  1.00  4.800          H  
ATOM  36555 1HB  ALA B2487      51.487 -30.542  73.593  1.00  6.660          H  
ATOM  36556 2HB  ALA B2487      51.175 -32.245  73.181  1.00  6.660          H  
ATOM  36557 3HB  ALA B2487      51.711 -31.108  71.927  1.00  6.660          H  
ATOM  36558  N   THR B2488      49.904 -29.071  70.820  1.00  4.010          N  
ATOM  36559  CA  THR B2488      49.893 -27.651  70.412  1.00  4.090          C  
ATOM  36560  C   THR B2488      48.975 -27.291  69.246  1.00  4.120          C  
ATOM  36561  O   THR B2488      48.794 -26.108  68.950  1.00  4.480          O  
ATOM  36562  CB  THR B2488      51.296 -27.152  70.009  1.00  5.690          C  
ATOM  36563  OG1 THR B2488      51.738 -27.841  68.854  1.00  5.690          O  
ATOM  36564  CG2 THR B2488      52.254 -27.426  71.097  1.00  5.690          C  
ATOM  36565  H   THR B2488      50.230 -29.808  70.185  1.00  4.810          H  
ATOM  36566  HA  THR B2488      49.563 -27.063  71.266  1.00  4.910          H  
ATOM  36567  HB  THR B2488      51.264 -26.082  69.810  1.00  6.830          H  
ATOM  36568  HG1 THR B2488      51.274 -27.475  68.092  1.00  6.830          H  
ATOM  36569 1HG2 THR B2488      53.235 -27.070  70.802  1.00  6.830          H  
ATOM  36570 2HG2 THR B2488      51.929 -26.911  71.999  1.00  6.830          H  
ATOM  36571 3HG2 THR B2488      52.294 -28.496  71.277  1.00  6.830          H  
ATOM  36572  N   GLY B2489      48.462 -28.279  68.536  1.00  3.990          N  
ATOM  36573  CA  GLY B2489      47.663 -28.086  67.337  1.00  4.220          C  
ATOM  36574  C   GLY B2489      46.222 -28.546  67.512  1.00  3.840          C  
ATOM  36575  O   GLY B2489      45.293 -27.746  67.646  1.00  3.860          O  
ATOM  36576  H   GLY B2489      48.615 -29.243  68.814  1.00  4.790          H  
ATOM  36577 1HA  GLY B2489      47.678 -27.035  67.048  1.00  5.060          H  
ATOM  36578 2HA  GLY B2489      48.119 -28.645  66.519  1.00  5.060          H  
ATOM  36579  N   SER B2490      46.054 -29.859  67.367  1.00  3.830          N  
ATOM  36580  CA  SER B2490      44.808 -30.646  67.356  1.00  3.680          C  
ATOM  36581  C   SER B2490      44.077 -30.575  66.007  1.00  3.330          C  
ATOM  36582  O   SER B2490      43.236 -31.427  65.700  1.00  3.270          O  
ATOM  36583  CB  SER B2490      43.871 -30.192  68.458  1.00  5.210          C  
ATOM  36584  OG  SER B2490      43.111 -29.092  68.044  1.00  5.210          O  
ATOM  36585  H   SER B2490      46.922 -30.385  67.347  1.00  4.600          H  
ATOM  36586  HA  SER B2490      45.068 -31.689  67.549  1.00  4.420          H  
ATOM  36587 1HB  SER B2490      43.213 -31.016  68.735  1.00  6.250          H  
ATOM  36588 2HB  SER B2490      44.451 -29.930  69.345  1.00  6.250          H  
ATOM  36589  HG  SER B2490      43.756 -28.371  67.938  1.00  6.250          H  
ATOM  36590  N   ASP B2491      44.426 -29.585  65.181  1.00  3.240          N  
ATOM  36591  CA  ASP B2491      43.849 -29.372  63.865  1.00  3.040          C  
ATOM  36592  C   ASP B2491      44.751 -29.879  62.744  1.00  2.920          C  
ATOM  36593  O   ASP B2491      44.492 -29.649  61.560  1.00  2.800          O  
ATOM  36594  CB  ASP B2491      43.568 -27.890  63.709  1.00  4.340          C  
ATOM  36595  CG  ASP B2491      44.824 -27.085  63.852  1.00  4.340          C  
ATOM  36596  OD1 ASP B2491      45.875 -27.662  64.085  1.00  4.340          O  
ATOM  36597  OD2 ASP B2491      44.754 -25.891  63.696  1.00  4.340          O  
ATOM  36598  H   ASP B2491      45.130 -28.911  65.483  1.00  3.890          H  
ATOM  36599  HA  ASP B2491      42.903 -29.911  63.814  1.00  3.650          H  
ATOM  36600 1HB  ASP B2491      43.127 -27.699  62.731  1.00  5.200          H  
ATOM  36601 2HB  ASP B2491      42.854 -27.571  64.470  1.00  5.200          H  
ATOM  36602  N   ALA B2492      45.793 -30.588  63.135  1.00  3.000          N  
ATOM  36603  CA  ALA B2492      46.753 -31.160  62.217  1.00  2.890          C  
ATOM  36604  C   ALA B2492      46.499 -32.653  62.119  1.00  2.850          C  
ATOM  36605  O   ALA B2492      45.848 -33.253  62.983  1.00  2.940          O  
ATOM  36606  CB  ALA B2492      48.166 -30.828  62.650  1.00  4.090          C  
ATOM  36607  H   ALA B2492      45.912 -30.713  64.127  1.00  3.600          H  
ATOM  36608  HA  ALA B2492      46.587 -30.735  61.231  1.00  3.470          H  
ATOM  36609 1HB  ALA B2492      48.875 -31.247  61.956  1.00  4.910          H  
ATOM  36610 2HB  ALA B2492      48.281 -29.749  62.686  1.00  4.910          H  
ATOM  36611 3HB  ALA B2492      48.350 -31.214  63.576  1.00  4.910          H  
ATOM  36612  N   ARG B2493      46.936 -33.245  61.021  1.00  2.730          N  
ATOM  36613  CA  ARG B2493      46.722 -34.672  60.794  1.00  2.700          C  
ATOM  36614  C   ARG B2493      47.986 -35.372  60.308  1.00  2.640          C  
ATOM  36615  O   ARG B2493      48.826 -34.767  59.630  1.00  2.590          O  
ATOM  36616  CB  ARG B2493      45.578 -34.865  59.796  1.00  3.790          C  
ATOM  36617  CG  ARG B2493      44.201 -34.312  60.282  1.00  3.790          C  
ATOM  36618  CD  ARG B2493      43.602 -35.112  61.399  1.00  3.790          C  
ATOM  36619  NE  ARG B2493      42.288 -34.601  61.800  1.00  3.790          N  
ATOM  36620  CZ  ARG B2493      42.080 -33.636  62.753  1.00  3.790          C  
ATOM  36621  NH1 ARG B2493      43.093 -33.076  63.400  1.00  3.790          N  
ATOM  36622  NH2 ARG B2493      40.844 -33.260  63.045  1.00  3.790          N  
ATOM  36623  H   ARG B2493      47.449 -32.670  60.349  1.00  3.280          H  
ATOM  36624  HA  ARG B2493      46.445 -35.131  61.740  1.00  3.240          H  
ATOM  36625 1HB  ARG B2493      45.823 -34.378  58.853  1.00  4.550          H  
ATOM  36626 2HB  ARG B2493      45.452 -35.927  59.595  1.00  4.550          H  
ATOM  36627 1HG  ARG B2493      44.290 -33.278  60.597  1.00  4.550          H  
ATOM  36628 2HG  ARG B2493      43.502 -34.359  59.445  1.00  4.550          H  
ATOM  36629 1HD  ARG B2493      43.470 -36.139  61.055  1.00  4.550          H  
ATOM  36630 2HD  ARG B2493      44.243 -35.116  62.268  1.00  4.550          H  
ATOM  36631  HE  ARG B2493      41.476 -34.995  61.344  1.00  4.550          H  
ATOM  36632 1HH1 ARG B2493      44.065 -33.328  63.201  1.00  4.550          H  
ATOM  36633 2HH1 ARG B2493      42.937 -32.368  64.137  1.00  4.550          H  
ATOM  36634 1HH2 ARG B2493      40.059 -33.680  62.570  1.00  4.550          H  
ATOM  36635 2HH2 ARG B2493      40.688 -32.553  63.752  1.00  4.550          H  
ATOM  36636  N   VAL B2494      48.103 -36.660  60.648  1.00  2.680          N  
ATOM  36637  CA  VAL B2494      49.262 -37.454  60.257  1.00  2.660          C  
ATOM  36638  C   VAL B2494      48.988 -38.506  59.192  1.00  2.590          C  
ATOM  36639  O   VAL B2494      48.131 -39.378  59.348  1.00  2.620          O  
ATOM  36640  CB  VAL B2494      49.861 -38.137  61.498  1.00  3.730          C  
ATOM  36641  CG1 VAL B2494      51.045 -39.011  61.113  1.00  3.730          C  
ATOM  36642  CG2 VAL B2494      50.281 -37.073  62.462  1.00  3.730          C  
ATOM  36643  H   VAL B2494      47.371 -37.097  61.196  1.00  3.220          H  
ATOM  36644  HA  VAL B2494      50.015 -36.773  59.857  1.00  3.190          H  
ATOM  36645  HB  VAL B2494      49.113 -38.780  61.969  1.00  4.480          H  
ATOM  36646 1HG1 VAL B2494      51.443 -39.456  62.014  1.00  4.480          H  
ATOM  36647 2HG1 VAL B2494      50.737 -39.803  60.431  1.00  4.480          H  
ATOM  36648 3HG1 VAL B2494      51.801 -38.405  60.631  1.00  4.480          H  
ATOM  36649 1HG2 VAL B2494      50.699 -37.532  63.341  1.00  4.480          H  
ATOM  36650 2HG2 VAL B2494      51.020 -36.435  61.994  1.00  4.480          H  
ATOM  36651 3HG2 VAL B2494      49.419 -36.485  62.741  1.00  4.480          H  
ATOM  36652  N   THR B2495      49.778 -38.416  58.137  1.00  2.530          N  
ATOM  36653  CA  THR B2495      49.766 -39.283  56.979  1.00  2.510          C  
ATOM  36654  C   THR B2495      51.095 -40.051  56.954  1.00  2.450          C  
ATOM  36655  O   THR B2495      52.159 -39.452  57.113  1.00  2.430          O  
ATOM  36656  CB  THR B2495      49.627 -38.412  55.699  1.00  3.520          C  
ATOM  36657  OG1 THR B2495      48.406 -37.674  55.735  1.00  3.520          O  
ATOM  36658  CG2 THR B2495      49.658 -39.233  54.418  1.00  3.520          C  
ATOM  36659  H   THR B2495      50.450 -37.647  58.122  1.00  3.040          H  
ATOM  36660  HA  THR B2495      48.938 -39.988  57.054  1.00  3.010          H  
ATOM  36661  HB  THR B2495      50.438 -37.705  55.701  1.00  4.230          H  
ATOM  36662  HG1 THR B2495      48.488 -36.900  55.133  1.00  4.230          H  
ATOM  36663 1HG2 THR B2495      49.565 -38.556  53.571  1.00  4.230          H  
ATOM  36664 2HG2 THR B2495      50.597 -39.770  54.348  1.00  4.230          H  
ATOM  36665 3HG2 THR B2495      48.832 -39.941  54.405  1.00  4.230          H  
ATOM  36666  N   GLY B2496      51.054 -41.370  56.827  1.00  2.460          N  
ATOM  36667  CA  GLY B2496      52.307 -42.122  56.740  1.00  2.450          C  
ATOM  36668  C   GLY B2496      52.536 -42.437  55.277  1.00  2.380          C  
ATOM  36669  O   GLY B2496      51.759 -41.986  54.440  1.00  2.290          O  
ATOM  36670  H   GLY B2496      50.163 -41.838  56.742  1.00  2.950          H  
ATOM  36671 1HA  GLY B2496      53.140 -41.541  57.135  1.00  2.940          H  
ATOM  36672 2HA  GLY B2496      52.238 -43.043  57.318  1.00  2.940          H  
ATOM  36673  N   THR B2497      53.558 -43.227  54.954  1.00  2.440          N  
ATOM  36674  CA  THR B2497      53.771 -43.588  53.554  1.00  2.450          C  
ATOM  36675  C   THR B2497      53.734 -45.107  53.435  1.00  2.530          C  
ATOM  36676  O   THR B2497      52.719 -45.655  53.027  1.00  2.760          O  
ATOM  36677  CB  THR B2497      55.080 -43.048  52.951  1.00  3.430          C  
ATOM  36678  OG1 THR B2497      55.131 -41.618  53.052  1.00  3.430          O  
ATOM  36679  CG2 THR B2497      55.060 -43.378  51.474  1.00  3.430          C  
ATOM  36680  H   THR B2497      54.184 -43.569  55.670  1.00  2.930          H  
ATOM  36681  HA  THR B2497      52.953 -43.193  52.955  1.00  2.940          H  
ATOM  36682  HB  THR B2497      55.949 -43.487  53.435  1.00  4.110          H  
ATOM  36683  HG1 THR B2497      55.279 -41.371  53.994  1.00  4.110          H  
ATOM  36684 1HG2 THR B2497      55.945 -42.988  51.018  1.00  4.110          H  
ATOM  36685 2HG2 THR B2497      55.014 -44.441  51.311  1.00  4.110          H  
ATOM  36686 3HG2 THR B2497      54.187 -42.913  51.031  1.00  4.110          H  
ATOM  36687  N   LEU B2498      54.820 -45.808  53.789  1.00  2.490          N  
ATOM  36688  CA  LEU B2498      54.792 -47.258  53.707  1.00  2.570          C  
ATOM  36689  C   LEU B2498      54.725 -47.880  55.087  1.00  2.670          C  
ATOM  36690  O   LEU B2498      55.005 -47.226  56.091  1.00  2.780          O  
ATOM  36691  CB  LEU B2498      56.000 -47.819  52.973  1.00  3.570          C  
ATOM  36692  CG  LEU B2498      56.305 -47.270  51.575  1.00  3.570          C  
ATOM  36693  CD1 LEU B2498      57.505 -48.028  51.054  1.00  3.570          C  
ATOM  36694  CD2 LEU B2498      55.114 -47.389  50.663  1.00  3.570          C  
ATOM  36695  H   LEU B2498      55.690 -45.375  54.108  1.00  2.990          H  
ATOM  36696  HA  LEU B2498      53.907 -47.561  53.174  1.00  3.080          H  
ATOM  36697 1HB  LEU B2498      56.854 -47.636  53.580  1.00  4.280          H  
ATOM  36698 2HB  LEU B2498      55.884 -48.899  52.893  1.00  4.280          H  
ATOM  36699  HG  LEU B2498      56.582 -46.228  51.648  1.00  4.280          H  
ATOM  36700 1HD1 LEU B2498      57.782 -47.688  50.082  1.00  4.280          H  
ATOM  36701 2HD1 LEU B2498      58.344 -47.905  51.718  1.00  4.280          H  
ATOM  36702 3HD1 LEU B2498      57.254 -49.071  50.992  1.00  4.280          H  
ATOM  36703 1HD2 LEU B2498      55.364 -47.010  49.678  1.00  4.280          H  
ATOM  36704 2HD2 LEU B2498      54.856 -48.413  50.602  1.00  4.280          H  
ATOM  36705 3HD2 LEU B2498      54.268 -46.826  51.045  1.00  4.280          H  
ATOM  36706  N   ARG B2499      54.321 -49.143  55.138  1.00  2.800          N  
ATOM  36707  CA  ARG B2499      54.299 -49.942  56.364  1.00  2.910          C  
ATOM  36708  C   ARG B2499      54.917 -51.299  56.029  1.00  3.020          C  
ATOM  36709  O   ARG B2499      54.885 -51.691  54.866  1.00  3.070          O  
ATOM  36710  CB  ARG B2499      52.885 -50.118  56.904  1.00  4.030          C  
ATOM  36711  CG  ARG B2499      52.196 -48.830  57.366  1.00  4.030          C  
ATOM  36712  CD  ARG B2499      50.830 -49.093  57.912  1.00  4.030          C  
ATOM  36713  NE  ARG B2499      50.222 -47.891  58.481  1.00  4.030          N  
ATOM  36714  CZ  ARG B2499      49.492 -46.960  57.813  1.00  4.030          C  
ATOM  36715  NH1 ARG B2499      49.240 -47.058  56.515  1.00  4.030          N  
ATOM  36716  NH2 ARG B2499      49.018 -45.920  58.488  1.00  4.030          N  
ATOM  36717  H   ARG B2499      54.066 -49.604  54.276  1.00  3.360          H  
ATOM  36718  HA  ARG B2499      54.907 -49.462  57.123  1.00  3.490          H  
ATOM  36719 1HB  ARG B2499      52.265 -50.584  56.158  1.00  4.840          H  
ATOM  36720 2HB  ARG B2499      52.911 -50.790  57.762  1.00  4.840          H  
ATOM  36721 1HG  ARG B2499      52.794 -48.357  58.138  1.00  4.840          H  
ATOM  36722 2HG  ARG B2499      52.098 -48.149  56.517  1.00  4.840          H  
ATOM  36723 1HD  ARG B2499      50.182 -49.474  57.129  1.00  4.840          H  
ATOM  36724 2HD  ARG B2499      50.907 -49.837  58.703  1.00  4.840          H  
ATOM  36725  HE  ARG B2499      50.362 -47.741  59.471  1.00  4.840          H  
ATOM  36726 1HH1 ARG B2499      49.580 -47.849  55.950  1.00  4.840          H  
ATOM  36727 2HH1 ARG B2499      48.702 -46.342  56.055  1.00  4.840          H  
ATOM  36728 1HH2 ARG B2499      49.200 -45.835  59.481  1.00  4.840          H  
ATOM  36729 2HH2 ARG B2499      48.473 -45.214  58.016  1.00  4.840          H  
ATOM  36730  N   ARG B2500      55.374 -52.046  57.048  1.00  3.240          N  
ATOM  36731  CA  ARG B2500      55.982 -53.387  56.869  1.00  3.550          C  
ATOM  36732  C   ARG B2500      55.142 -54.545  56.282  1.00  3.540          C  
ATOM  36733  O   ARG B2500      55.576 -55.698  56.355  1.00  3.800          O  
ATOM  36734  CB  ARG B2500      56.607 -53.889  58.175  1.00  4.850          C  
ATOM  36735  CG  ARG B2500      57.904 -53.200  58.577  1.00  4.850          C  
ATOM  36736  CD  ARG B2500      58.351 -53.520  59.954  1.00  4.850          C  
ATOM  36737  NE  ARG B2500      59.616 -52.827  60.292  1.00  4.850          N  
ATOM  36738  CZ  ARG B2500      60.093 -52.604  61.534  1.00  4.850          C  
ATOM  36739  NH1 ARG B2500      59.431 -52.993  62.611  1.00  4.850          N  
ATOM  36740  NH2 ARG B2500      61.247 -51.976  61.640  1.00  4.850          N  
ATOM  36741  H   ARG B2500      55.380 -51.633  57.988  1.00  3.890          H  
ATOM  36742  HA  ARG B2500      56.807 -53.224  56.197  1.00  4.260          H  
ATOM  36743 1HB  ARG B2500      55.899 -53.747  58.986  1.00  5.820          H  
ATOM  36744 2HB  ARG B2500      56.820 -54.952  58.105  1.00  5.820          H  
ATOM  36745 1HG  ARG B2500      58.684 -53.548  57.940  1.00  5.820          H  
ATOM  36746 2HG  ARG B2500      57.813 -52.173  58.450  1.00  5.820          H  
ATOM  36747 1HD  ARG B2500      57.585 -53.202  60.656  1.00  5.820          H  
ATOM  36748 2HD  ARG B2500      58.511 -54.593  60.046  1.00  5.820          H  
ATOM  36749  HE  ARG B2500      60.226 -52.488  59.527  1.00  5.820          H  
ATOM  36750 1HH1 ARG B2500      58.549 -53.471  62.520  1.00  5.820          H  
ATOM  36751 2HH1 ARG B2500      59.812 -52.807  63.528  1.00  5.820          H  
ATOM  36752 1HH2 ARG B2500      61.727 -51.694  60.765  1.00  5.820          H  
ATOM  36753 2HH2 ARG B2500      61.650 -51.768  62.541  1.00  5.820          H  
ATOM  36754  N   ASP B2501      53.939 -54.280  55.764  1.00  3.580          N  
ATOM  36755  CA  ASP B2501      53.174 -55.344  55.103  1.00  3.650          C  
ATOM  36756  C   ASP B2501      52.117 -54.799  54.111  1.00  3.410          C  
ATOM  36757  O   ASP B2501      51.901 -53.590  53.999  1.00  3.650          O  
ATOM  36758  CB  ASP B2501      52.500 -56.230  56.183  1.00  5.080          C  
ATOM  36759  CG  ASP B2501      52.209 -57.699  55.746  1.00  5.080          C  
ATOM  36760  OD1 ASP B2501      52.258 -57.946  54.557  1.00  5.080          O  
ATOM  36761  OD2 ASP B2501      51.939 -58.528  56.586  1.00  5.080          O  
ATOM  36762  H   ASP B2501      53.627 -53.321  55.738  1.00  4.300          H  
ATOM  36763  HA  ASP B2501      53.875 -55.962  54.539  1.00  4.380          H  
ATOM  36764 1HB  ASP B2501      53.132 -56.263  57.067  1.00  6.100          H  
ATOM  36765 2HB  ASP B2501      51.558 -55.770  56.479  1.00  6.100          H  
ATOM  36766  N   HIS B2502      51.426 -55.732  53.446  1.00  3.340          N  
ATOM  36767  CA  HIS B2502      50.326 -55.546  52.478  1.00  3.340          C  
ATOM  36768  C   HIS B2502      50.712 -54.898  51.134  1.00  3.210          C  
ATOM  36769  O   HIS B2502      49.839 -54.608  50.314  1.00  3.700          O  
ATOM  36770  CB  HIS B2502      49.200 -54.717  53.105  1.00  4.680          C  
ATOM  36771  CG  HIS B2502      48.691 -55.262  54.407  1.00  4.680          C  
ATOM  36772  ND1 HIS B2502      47.991 -56.449  54.501  1.00  4.680          N  
ATOM  36773  CD2 HIS B2502      48.794 -54.782  55.666  1.00  4.680          C  
ATOM  36774  CE1 HIS B2502      47.687 -56.672  55.769  1.00  4.680          C  
ATOM  36775  NE2 HIS B2502      48.159 -55.673  56.494  1.00  4.680          N  
ATOM  36776  H   HIS B2502      51.708 -56.694  53.632  1.00  4.010          H  
ATOM  36777  HA  HIS B2502      49.913 -56.529  52.249  1.00  4.010          H  
ATOM  36778 1HB  HIS B2502      49.530 -53.699  53.253  1.00  5.610          H  
ATOM  36779 2HB  HIS B2502      48.364 -54.676  52.412  1.00  5.610          H  
ATOM  36780  HD1 HIS B2502      47.530 -56.913  53.742  1.00  5.610          H  
ATOM  36781  HD2 HIS B2502      49.260 -53.888  56.078  1.00  5.610          H  
ATOM  36782  HE1 HIS B2502      47.131 -57.564  56.058  1.00  5.610          H  
ATOM  36783  N   GLY B2503      52.012 -54.754  50.882  1.00  2.880          N  
ATOM  36784  CA  GLY B2503      52.551 -54.199  49.638  1.00  2.860          C  
ATOM  36785  C   GLY B2503      52.930 -52.725  49.784  1.00  2.740          C  
ATOM  36786  O   GLY B2503      52.192 -51.933  50.373  1.00  3.100          O  
ATOM  36787  H   GLY B2503      52.644 -55.047  51.608  1.00  3.460          H  
ATOM  36788 1HA  GLY B2503      53.429 -54.772  49.334  1.00  3.430          H  
ATOM  36789 2HA  GLY B2503      51.814 -54.309  48.842  1.00  3.430          H  
ATOM  36790  N   ASP B2504      54.076 -52.345  49.223  1.00  2.580          N  
ATOM  36791  CA  ASP B2504      54.558 -50.974  49.309  1.00  2.930          C  
ATOM  36792  C   ASP B2504      53.729 -50.058  48.421  1.00  2.600          C  
ATOM  36793  O   ASP B2504      53.359 -48.947  48.800  1.00  2.600          O  
ATOM  36794  CB  ASP B2504      56.033 -50.969  48.930  1.00  3.960          C  
ATOM  36795  CG  ASP B2504      56.249 -51.695  47.635  1.00  3.960          C  
ATOM  36796  OD1 ASP B2504      55.315 -52.318  47.186  1.00  3.960          O  
ATOM  36797  OD2 ASP B2504      57.328 -51.678  47.098  1.00  3.960          O  
ATOM  36798  H   ASP B2504      54.631 -53.015  48.685  1.00  3.100          H  
ATOM  36799  HA  ASP B2504      54.464 -50.646  50.346  1.00  3.520          H  
ATOM  36800 1HB  ASP B2504      56.388 -49.943  48.827  1.00  4.750          H  
ATOM  36801 2HB  ASP B2504      56.630 -51.442  49.694  1.00  4.750          H  
ATOM  36802  N   LEU B2505      53.378 -50.564  47.266  1.00  2.470          N  
ATOM  36803  CA  LEU B2505      52.582 -49.816  46.320  1.00  2.240          C  
ATOM  36804  C   LEU B2505      51.219 -49.494  46.927  1.00  2.190          C  
ATOM  36805  O   LEU B2505      50.738 -48.357  46.849  1.00  2.110          O  
ATOM  36806  CB  LEU B2505      52.400 -50.641  45.051  1.00  3.230          C  
ATOM  36807  CG  LEU B2505      51.573 -50.022  43.933  1.00  3.230          C  
ATOM  36808  CD1 LEU B2505      52.256 -48.735  43.412  1.00  3.230          C  
ATOM  36809  CD2 LEU B2505      51.377 -51.066  42.864  1.00  3.230          C  
ATOM  36810  H   LEU B2505      53.764 -51.483  47.047  1.00  2.960          H  
ATOM  36811  HA  LEU B2505      53.101 -48.888  46.103  1.00  2.690          H  
ATOM  36812 1HB  LEU B2505      53.392 -50.868  44.652  1.00  3.870          H  
ATOM  36813 2HB  LEU B2505      51.929 -51.587  45.320  1.00  3.870          H  
ATOM  36814  HG  LEU B2505      50.602 -49.746  44.311  1.00  3.870          H  
ATOM  36815 1HD1 LEU B2505      51.651 -48.308  42.617  1.00  3.870          H  
ATOM  36816 2HD1 LEU B2505      52.344 -48.001  44.210  1.00  3.870          H  
ATOM  36817 3HD1 LEU B2505      53.237 -48.960  43.026  1.00  3.870          H  
ATOM  36818 1HD2 LEU B2505      50.769 -50.667  42.077  1.00  3.870          H  
ATOM  36819 2HD2 LEU B2505      52.328 -51.373  42.469  1.00  3.870          H  
ATOM  36820 3HD2 LEU B2505      50.877 -51.924  43.306  1.00  3.870          H  
ATOM  36821  N   THR B2506      50.605 -50.500  47.552  1.00  2.290          N  
ATOM  36822  CA  THR B2506      49.300 -50.360  48.167  1.00  2.300          C  
ATOM  36823  C   THR B2506      49.355 -49.336  49.291  1.00  2.290          C  
ATOM  36824  O   THR B2506      48.469 -48.474  49.390  1.00  2.230          O  
ATOM  36825  CB  THR B2506      48.804 -51.711  48.727  1.00  3.220          C  
ATOM  36826  OG1 THR B2506      48.691 -52.670  47.664  1.00  3.220          O  
ATOM  36827  CG2 THR B2506      47.425 -51.532  49.369  1.00  3.220          C  
ATOM  36828  H   THR B2506      51.053 -51.405  47.584  1.00  2.750          H  
ATOM  36829  HA  THR B2506      48.595 -50.009  47.414  1.00  2.760          H  
ATOM  36830  HB  THR B2506      49.513 -52.082  49.473  1.00  3.860          H  
ATOM  36831  HG1 THR B2506      48.575 -53.551  48.056  1.00  3.860          H  
ATOM  36832 1HG2 THR B2506      47.086 -52.493  49.753  1.00  3.860          H  
ATOM  36833 2HG2 THR B2506      47.475 -50.819  50.191  1.00  3.860          H  
ATOM  36834 3HG2 THR B2506      46.719 -51.171  48.622  1.00  3.860          H  
ATOM  36835  N   GLN B2507      50.384 -49.418  50.151  1.00  2.390          N  
ATOM  36836  CA  GLN B2507      50.489 -48.470  51.254  1.00  2.430          C  
ATOM  36837  C   GLN B2507      50.690 -47.032  50.750  1.00  2.300          C  
ATOM  36838  O   GLN B2507      50.096 -46.103  51.308  1.00  2.280          O  
ATOM  36839  CB  GLN B2507      51.633 -48.857  52.182  1.00  3.390          C  
ATOM  36840  CG  GLN B2507      51.457 -50.156  53.000  1.00  3.390          C  
ATOM  36841  CD  GLN B2507      50.392 -50.081  54.060  1.00  3.390          C  
ATOM  36842  OE1 GLN B2507      49.931 -48.994  54.443  1.00  3.390          O  
ATOM  36843  NE2 GLN B2507      50.020 -51.250  54.570  1.00  3.390          N  
ATOM  36844  H   GLN B2507      51.076 -50.171  50.062  1.00  2.870          H  
ATOM  36845  HA  GLN B2507      49.561 -48.500  51.820  1.00  2.920          H  
ATOM  36846 1HB  GLN B2507      52.550 -48.949  51.601  1.00  4.060          H  
ATOM  36847 2HB  GLN B2507      51.769 -48.057  52.898  1.00  4.060          H  
ATOM  36848 1HG  GLN B2507      51.154 -50.948  52.325  1.00  4.060          H  
ATOM  36849 2HG  GLN B2507      52.397 -50.431  53.468  1.00  4.060          H  
ATOM  36850 1HE2 GLN B2507      49.322 -51.299  55.286  1.00  4.060          H  
ATOM  36851 2HE2 GLN B2507      50.497 -52.109  54.241  1.00  4.060          H  
ATOM  36852  N   LEU B2508      51.465 -46.846  49.666  1.00  2.240          N  
ATOM  36853  CA  LEU B2508      51.655 -45.509  49.106  1.00  2.150          C  
ATOM  36854  C   LEU B2508      50.342 -44.956  48.593  1.00  2.010          C  
ATOM  36855  O   LEU B2508      50.022 -43.786  48.829  1.00  1.940          O  
ATOM  36856  CB  LEU B2508      52.665 -45.498  47.960  1.00  3.050          C  
ATOM  36857  CG  LEU B2508      52.877 -44.112  47.234  1.00  3.050          C  
ATOM  36858  CD1 LEU B2508      53.392 -43.020  48.208  1.00  3.050          C  
ATOM  36859  CD2 LEU B2508      53.842 -44.327  46.124  1.00  3.050          C  
ATOM  36860  H   LEU B2508      51.980 -47.639  49.268  1.00  2.690          H  
ATOM  36861  HA  LEU B2508      52.019 -44.870  49.907  1.00  2.580          H  
ATOM  36862 1HB  LEU B2508      53.625 -45.827  48.349  1.00  3.660          H  
ATOM  36863 2HB  LEU B2508      52.340 -46.228  47.210  1.00  3.660          H  
ATOM  36864  HG  LEU B2508      51.925 -43.765  46.818  1.00  3.660          H  
ATOM  36865 1HD1 LEU B2508      53.530 -42.083  47.661  1.00  3.660          H  
ATOM  36866 2HD1 LEU B2508      52.672 -42.853  49.010  1.00  3.660          H  
ATOM  36867 3HD1 LEU B2508      54.344 -43.332  48.628  1.00  3.660          H  
ATOM  36868 1HD2 LEU B2508      53.989 -43.386  45.590  1.00  3.660          H  
ATOM  36869 2HD2 LEU B2508      54.785 -44.672  46.544  1.00  3.660          H  
ATOM  36870 3HD2 LEU B2508      53.449 -45.078  45.438  1.00  3.660          H  
ATOM  36871  N   HIS B2509      49.580 -45.783  47.878  1.00  1.980          N  
ATOM  36872  CA  HIS B2509      48.306 -45.338  47.356  1.00  1.850          C  
ATOM  36873  C   HIS B2509      47.341 -45.022  48.480  1.00  1.880          C  
ATOM  36874  O   HIS B2509      46.553 -44.077  48.374  1.00  1.800          O  
ATOM  36875  CB  HIS B2509      47.700 -46.368  46.434  1.00  2.640          C  
ATOM  36876  CG  HIS B2509      48.325 -46.451  45.100  1.00  2.640          C  
ATOM  36877  ND1 HIS B2509      48.509 -45.347  44.284  1.00  2.640          N  
ATOM  36878  CD2 HIS B2509      48.733 -47.501  44.397  1.00  2.640          C  
ATOM  36879  CE1 HIS B2509      49.013 -45.737  43.138  1.00  2.640          C  
ATOM  36880  NE2 HIS B2509      49.150 -47.032  43.176  1.00  2.640          N  
ATOM  36881  H   HIS B2509      49.914 -46.730  47.663  1.00  2.380          H  
ATOM  36882  HA  HIS B2509      48.453 -44.428  46.784  1.00  2.220          H  
ATOM  36883 1HB  HIS B2509      47.835 -47.341  46.894  1.00  3.170          H  
ATOM  36884 2HB  HIS B2509      46.640 -46.201  46.336  1.00  3.170          H  
ATOM  36885  HD2 HIS B2509      48.705 -48.529  44.727  1.00  3.170          H  
ATOM  36886  HE1 HIS B2509      49.258 -45.100  42.292  1.00  3.170          H  
ATOM  36887  HE2 HIS B2509      49.486 -47.603  42.402  1.00  3.170          H  
ATOM  36888  N   THR B2510      47.393 -45.808  49.557  1.00  2.000          N  
ATOM  36889  CA  THR B2510      46.543 -45.586  50.712  1.00  2.060          C  
ATOM  36890  C   THR B2510      46.881 -44.216  51.277  1.00  2.030          C  
ATOM  36891  O   THR B2510      45.986 -43.452  51.655  1.00  2.000          O  
ATOM  36892  CB  THR B2510      46.719 -46.698  51.761  1.00  2.860          C  
ATOM  36893  OG1 THR B2510      46.372 -47.966  51.166  1.00  2.860          O  
ATOM  36894  CG2 THR B2510      45.786 -46.435  52.941  1.00  2.860          C  
ATOM  36895  H   THR B2510      48.021 -46.614  49.552  1.00  2.400          H  
ATOM  36896  HA  THR B2510      45.504 -45.566  50.409  1.00  2.470          H  
ATOM  36897  HB  THR B2510      47.749 -46.729  52.105  1.00  3.430          H  
ATOM  36898  HG1 THR B2510      47.044 -48.187  50.480  1.00  3.430          H  
ATOM  36899 1HG2 THR B2510      45.903 -47.232  53.671  1.00  3.430          H  
ATOM  36900 2HG2 THR B2510      46.030 -45.481  53.408  1.00  3.430          H  
ATOM  36901 3HG2 THR B2510      44.754 -46.410  52.590  1.00  3.430          H  
ATOM  36902  N   ALA B2511      48.173 -43.911  51.378  1.00  2.060          N  
ATOM  36903  CA  ALA B2511      48.617 -42.617  51.852  1.00  2.050          C  
ATOM  36904  C   ALA B2511      48.123 -41.470  50.930  1.00  1.930          C  
ATOM  36905  O   ALA B2511      47.720 -40.411  51.425  1.00  1.930          O  
ATOM  36906  CB  ALA B2511      50.118 -42.634  51.974  1.00  2.870          C  
ATOM  36907  H   ALA B2511      48.873 -44.625  51.149  1.00  2.470          H  
ATOM  36908  HA  ALA B2511      48.197 -42.465  52.845  1.00  2.460          H  
ATOM  36909 1HB  ALA B2511      50.429 -41.720  52.385  1.00  3.450          H  
ATOM  36910 2HB  ALA B2511      50.418 -43.444  52.642  1.00  3.450          H  
ATOM  36911 3HB  ALA B2511      50.578 -42.784  51.011  1.00  3.450          H  
ATOM  36912  N   LEU B2512      48.122 -41.674  49.598  1.00  1.830          N  
ATOM  36913  CA  LEU B2512      47.589 -40.647  48.685  1.00  1.730          C  
ATOM  36914  C   LEU B2512      46.083 -40.475  48.902  1.00  1.710          C  
ATOM  36915  O   LEU B2512      45.571 -39.349  48.874  1.00  1.690          O  
ATOM  36916  CB  LEU B2512      47.824 -41.016  47.209  1.00  2.460          C  
ATOM  36917  CG  LEU B2512      49.282 -40.998  46.683  1.00  2.460          C  
ATOM  36918  CD1 LEU B2512      49.304 -41.616  45.271  1.00  2.460          C  
ATOM  36919  CD2 LEU B2512      49.814 -39.554  46.629  1.00  2.460          C  
ATOM  36920  H   LEU B2512      48.557 -42.529  49.233  1.00  2.200          H  
ATOM  36921  HA  LEU B2512      48.072 -39.702  48.910  1.00  2.080          H  
ATOM  36922 1HB  LEU B2512      47.437 -42.020  47.050  1.00  2.950          H  
ATOM  36923 2HB  LEU B2512      47.242 -40.333  46.590  1.00  2.950          H  
ATOM  36924  HG  LEU B2512      49.913 -41.600  47.342  1.00  2.950          H  
ATOM  36925 1HD1 LEU B2512      50.320 -41.626  44.893  1.00  2.950          H  
ATOM  36926 2HD1 LEU B2512      48.932 -42.638  45.304  1.00  2.950          H  
ATOM  36927 3HD1 LEU B2512      48.677 -41.031  44.607  1.00  2.950          H  
ATOM  36928 1HD2 LEU B2512      50.836 -39.563  46.259  1.00  2.950          H  
ATOM  36929 2HD2 LEU B2512      49.191 -38.961  45.964  1.00  2.950          H  
ATOM  36930 3HD2 LEU B2512      49.802 -39.115  47.607  1.00  2.950          H  
ATOM  36931  N   ALA B2513      45.375 -41.601  49.109  1.00  1.750          N  
ATOM  36932  CA  ALA B2513      43.941 -41.611  49.387  1.00  1.760          C  
ATOM  36933  C   ALA B2513      43.668 -40.852  50.689  1.00  1.800          C  
ATOM  36934  O   ALA B2513      42.684 -40.116  50.801  1.00  1.780          O  
ATOM  36935  CB  ALA B2513      43.440 -43.047  49.482  1.00  2.460          C  
ATOM  36936  H   ALA B2513      45.864 -42.497  49.041  1.00  2.100          H  
ATOM  36937  HA  ALA B2513      43.425 -41.102  48.576  1.00  2.110          H  
ATOM  36938 1HB  ALA B2513      42.398 -43.067  49.683  1.00  2.950          H  
ATOM  36939 2HB  ALA B2513      43.641 -43.567  48.547  1.00  2.950          H  
ATOM  36940 3HB  ALA B2513      43.952 -43.557  50.281  1.00  2.950          H  
ATOM  36941  N   THR B2514      44.566 -41.023  51.661  1.00  1.870          N  
ATOM  36942  CA  THR B2514      44.485 -40.351  52.947  1.00  1.920          C  
ATOM  36943  C   THR B2514      44.623 -38.848  52.736  1.00  1.860          C  
ATOM  36944  O   THR B2514      43.860 -38.059  53.292  1.00  1.860          O  
ATOM  36945  CB  THR B2514      45.575 -40.886  53.906  1.00  2.670          C  
ATOM  36946  OG1 THR B2514      45.368 -42.295  54.123  1.00  2.670          O  
ATOM  36947  CG2 THR B2514      45.536 -40.157  55.226  1.00  2.670          C  
ATOM  36948  H   THR B2514      45.311 -41.703  51.506  1.00  2.240          H  
ATOM  36949  HA  THR B2514      43.511 -40.537  53.389  1.00  2.300          H  
ATOM  36950  HB  THR B2514      46.539 -40.741  53.475  1.00  3.200          H  
ATOM  36951  HG1 THR B2514      45.515 -42.773  53.273  1.00  3.200          H  
ATOM  36952 1HG2 THR B2514      46.312 -40.550  55.882  1.00  3.200          H  
ATOM  36953 2HG2 THR B2514      45.715 -39.100  55.061  1.00  3.200          H  
ATOM  36954 3HG2 THR B2514      44.563 -40.291  55.695  1.00  3.200          H  
ATOM  36955  N   ALA B2515      45.608 -38.438  51.929  1.00  1.820          N  
ATOM  36956  CA  ALA B2515      45.788 -37.023  51.641  1.00  1.800          C  
ATOM  36957  C   ALA B2515      44.529 -36.442  50.948  1.00  1.740          C  
ATOM  36958  O   ALA B2515      44.055 -35.358  51.307  1.00  1.780          O  
ATOM  36959  CB  ALA B2515      47.031 -36.835  50.792  1.00  2.530          C  
ATOM  36960  H   ALA B2515      46.260 -39.132  51.550  1.00  2.180          H  
ATOM  36961  HA  ALA B2515      45.931 -36.502  52.587  1.00  2.160          H  
ATOM  36962 1HB  ALA B2515      47.194 -35.795  50.609  1.00  3.030          H  
ATOM  36963 2HB  ALA B2515      47.890 -37.248  51.323  1.00  3.030          H  
ATOM  36964 3HB  ALA B2515      46.909 -37.356  49.846  1.00  3.030          H  
ATOM  36965  N   TRP B2516      43.917 -37.207  50.033  1.00  1.680          N  
ATOM  36966  CA  TRP B2516      42.683 -36.793  49.351  1.00  1.610          C  
ATOM  36967  C   TRP B2516      41.603 -36.404  50.353  1.00  1.650          C  
ATOM  36968  O   TRP B2516      40.990 -35.327  50.253  1.00  1.660          O  
ATOM  36969  CB  TRP B2516      42.175 -37.924  48.449  1.00  2.280          C  
ATOM  36970  CG  TRP B2516      40.832 -37.728  47.839  1.00  2.280          C  
ATOM  36971  CD1 TRP B2516      39.681 -38.368  48.223  1.00  2.280          C  
ATOM  36972  CD2 TRP B2516      40.467 -36.885  46.742  1.00  2.280          C  
ATOM  36973  NE1 TRP B2516      38.646 -37.982  47.433  1.00  2.280          N  
ATOM  36974  CE2 TRP B2516      39.098 -37.074  46.522  1.00  2.280          C  
ATOM  36975  CE3 TRP B2516      41.173 -36.005  45.931  1.00  2.280          C  
ATOM  36976  CZ2 TRP B2516      38.422 -36.414  45.525  1.00  2.280          C  
ATOM  36977  CZ3 TRP B2516      40.491 -35.343  44.926  1.00  2.280          C  
ATOM  36978  CH2 TRP B2516      39.149 -35.549  44.731  1.00  2.280          C  
ATOM  36979  H   TRP B2516      44.361 -38.088  49.759  1.00  2.020          H  
ATOM  36980  HA  TRP B2516      42.913 -35.927  48.730  1.00  1.930          H  
ATOM  36981 1HB  TRP B2516      42.892 -38.088  47.659  1.00  2.740          H  
ATOM  36982 2HB  TRP B2516      42.119 -38.822  48.997  1.00  2.740          H  
ATOM  36983  HD1 TRP B2516      39.613 -39.092  49.030  1.00  2.740          H  
ATOM  36984  HE1 TRP B2516      37.700 -38.308  47.486  1.00  2.740          H  
ATOM  36985  HE3 TRP B2516      42.240 -35.844  46.083  1.00  2.740          H  
ATOM  36986  HZ2 TRP B2516      37.356 -36.562  45.345  1.00  2.740          H  
ATOM  36987  HZ3 TRP B2516      41.050 -34.656  44.285  1.00  2.740          H  
ATOM  36988  HH2 TRP B2516      38.647 -35.027  43.931  1.00  2.740          H  
ATOM  36989  N   THR B2517      41.408 -37.251  51.367  1.00  1.740          N  
ATOM  36990  CA  THR B2517      40.390 -37.027  52.384  1.00  1.800          C  
ATOM  36991  C   THR B2517      40.791 -35.982  53.433  1.00  1.890          C  
ATOM  36992  O   THR B2517      40.048 -35.747  54.384  1.00  2.020          O  
ATOM  36993  CB  THR B2517      39.980 -38.340  53.073  1.00  2.500          C  
ATOM  36994  OG1 THR B2517      41.112 -38.951  53.692  1.00  2.500          O  
ATOM  36995  CG2 THR B2517      39.421 -39.284  52.035  1.00  2.500          C  
ATOM  36996  H   THR B2517      41.937 -38.136  51.379  1.00  2.090          H  
ATOM  36997  HA  THR B2517      39.505 -36.648  51.881  1.00  2.160          H  
ATOM  36998  HB  THR B2517      39.217 -38.141  53.827  1.00  3.000          H  
ATOM  36999  HG1 THR B2517      41.451 -38.382  54.396  1.00  3.000          H  
ATOM  37000 1HG2 THR B2517      39.127 -40.192  52.501  1.00  3.000          H  
ATOM  37001 2HG2 THR B2517      38.572 -38.839  51.567  1.00  3.000          H  
ATOM  37002 3HG2 THR B2517      40.174 -39.497  51.287  1.00  3.000          H  
ATOM  37003  N   HIS B2518      41.970 -35.364  53.273  1.00  1.880          N  
ATOM  37004  CA  HIS B2518      42.427 -34.272  54.123  1.00  2.000          C  
ATOM  37005  C   HIS B2518      42.355 -32.957  53.339  1.00  2.000          C  
ATOM  37006  O   HIS B2518      42.764 -31.903  53.837  1.00  2.440          O  
ATOM  37007  CB  HIS B2518      43.868 -34.475  54.622  1.00  2.750          C  
ATOM  37008  CG  HIS B2518      44.085 -35.603  55.576  1.00  2.750          C  
ATOM  37009  ND1 HIS B2518      45.344 -35.973  55.991  1.00  2.750          N  
ATOM  37010  CD2 HIS B2518      43.222 -36.424  56.213  1.00  2.750          C  
ATOM  37011  CE1 HIS B2518      45.252 -36.974  56.841  1.00  2.750          C  
ATOM  37012  NE2 HIS B2518      43.973 -37.269  56.999  1.00  2.750          N  
ATOM  37013  H   HIS B2518      42.580 -35.623  52.500  1.00  2.260          H  
ATOM  37014  HA  HIS B2518      41.775 -34.173  54.992  1.00  2.400          H  
ATOM  37015 1HB  HIS B2518      44.510 -34.663  53.769  1.00  3.300          H  
ATOM  37016 2HB  HIS B2518      44.222 -33.560  55.093  1.00  3.300          H  
ATOM  37017  HD1 HIS B2518      46.201 -35.656  55.579  1.00  3.300          H  
ATOM  37018  HD2 HIS B2518      42.134 -36.504  56.206  1.00  3.300          H  
ATOM  37019  HE1 HIS B2518      46.155 -37.412  57.282  1.00  3.300          H  
ATOM  37020  N   GLY B2519      41.809 -33.006  52.114  1.00  1.780          N  
ATOM  37021  CA  GLY B2519      41.684 -31.815  51.286  1.00  1.870          C  
ATOM  37022  C   GLY B2519      42.944 -31.469  50.527  1.00  2.130          C  
ATOM  37023  O   GLY B2519      43.127 -30.314  50.134  1.00  2.390          O  
ATOM  37024  H   GLY B2519      41.483 -33.893  51.724  1.00  2.140          H  
ATOM  37025 1HA  GLY B2519      40.864 -31.960  50.583  1.00  2.240          H  
ATOM  37026 2HA  GLY B2519      41.417 -30.972  51.910  1.00  2.240          H  
ATOM  37027  N   ILE B2520      43.807 -32.453  50.307  1.00  2.200          N  
ATOM  37028  CA  ILE B2520      45.047 -32.210  49.625  1.00  2.510          C  
ATOM  37029  C   ILE B2520      44.906 -32.483  48.135  1.00  2.880          C  
ATOM  37030  O   ILE B2520      44.461 -33.544  47.681  1.00  2.990          O  
ATOM  37031  CB  ILE B2520      46.128 -33.051  50.257  1.00  3.390          C  
ATOM  37032  CG1 ILE B2520      46.145 -32.785  51.802  1.00  3.390          C  
ATOM  37033  CG2 ILE B2520      47.452 -32.753  49.643  1.00  3.390          C  
ATOM  37034  CD1 ILE B2520      46.403 -31.351  52.275  1.00  3.390          C  
ATOM  37035  H   ILE B2520      43.638 -33.413  50.623  1.00  2.640          H  
ATOM  37036  HA  ILE B2520      45.310 -31.161  49.736  1.00  3.010          H  
ATOM  37037  HB  ILE B2520      45.894 -34.080  50.108  1.00  4.070          H  
ATOM  37038 1HG1 ILE B2520      45.183 -33.076  52.197  1.00  4.070          H  
ATOM  37039 2HG1 ILE B2520      46.870 -33.421  52.226  1.00  4.070          H  
ATOM  37040 1HG2 ILE B2520      48.196 -33.363  50.122  1.00  4.070          H  
ATOM  37041 2HG2 ILE B2520      47.418 -32.977  48.578  1.00  4.070          H  
ATOM  37042 3HG2 ILE B2520      47.708 -31.708  49.777  1.00  4.070          H  
ATOM  37043 1HD1 ILE B2520      46.370 -31.333  53.364  1.00  4.070          H  
ATOM  37044 2HD1 ILE B2520      47.377 -31.008  51.946  1.00  4.070          H  
ATOM  37045 3HD1 ILE B2520      45.635 -30.678  51.900  1.00  4.070          H  
ATOM  37046  N   ASP B2521      45.310 -31.496  47.359  1.00  3.250          N  
ATOM  37047  CA  ASP B2521      45.148 -31.481  45.915  1.00  3.710          C  
ATOM  37048  C   ASP B2521      46.160 -32.359  45.166  1.00  3.990          C  
ATOM  37049  O   ASP B2521      47.088 -31.869  44.523  1.00  4.320          O  
ATOM  37050  CB  ASP B2521      45.243 -30.015  45.479  1.00  5.010          C  
ATOM  37051  CG  ASP B2521      44.828 -29.675  44.051  1.00  5.010          C  
ATOM  37052  OD1 ASP B2521      44.218 -30.478  43.389  1.00  5.010          O  
ATOM  37053  OD2 ASP B2521      45.073 -28.529  43.668  1.00  5.010          O  
ATOM  37054  H   ASP B2521      45.704 -30.685  47.812  1.00  3.900          H  
ATOM  37055  HA  ASP B2521      44.148 -31.850  45.683  1.00  4.450          H  
ATOM  37056 1HB  ASP B2521      44.624 -29.431  46.149  1.00  6.010          H  
ATOM  37057 2HB  ASP B2521      46.272 -29.682  45.618  1.00  6.010          H  
ATOM  37058  N   VAL B2522      45.946 -33.670  45.281  1.00  3.950          N  
ATOM  37059  CA  VAL B2522      46.752 -34.718  44.641  1.00  4.310          C  
ATOM  37060  C   VAL B2522      46.568 -34.616  43.121  1.00  4.520          C  
ATOM  37061  O   VAL B2522      45.463 -34.341  42.650  1.00  4.350          O  
ATOM  37062  CB  VAL B2522      46.337 -36.133  45.133  1.00  5.890          C  
ATOM  37063  CG1 VAL B2522      47.100 -37.237  44.333  1.00  5.890          C  
ATOM  37064  CG2 VAL B2522      46.633 -36.297  46.601  1.00  5.890          C  
ATOM  37065  H   VAL B2522      45.168 -33.918  45.895  1.00  4.740          H  
ATOM  37066  HA  VAL B2522      47.806 -34.555  44.881  1.00  5.170          H  
ATOM  37067  HB  VAL B2522      45.291 -36.252  44.979  1.00  7.070          H  
ATOM  37068 1HG1 VAL B2522      46.800 -38.213  44.680  1.00  7.070          H  
ATOM  37069 2HG1 VAL B2522      46.880 -37.166  43.271  1.00  7.070          H  
ATOM  37070 3HG1 VAL B2522      48.164 -37.124  44.486  1.00  7.070          H  
ATOM  37071 1HG2 VAL B2522      46.324 -37.296  46.937  1.00  7.070          H  
ATOM  37072 2HG2 VAL B2522      47.689 -36.187  46.715  1.00  7.070          H  
ATOM  37073 3HG2 VAL B2522      46.105 -35.542  47.183  1.00  7.070          H  
ATOM  37074  N   ASP B2523      47.661 -34.737  42.364  1.00  5.000          N  
ATOM  37075  CA  ASP B2523      47.611 -34.664  40.909  1.00  5.260          C  
ATOM  37076  C   ASP B2523      47.383 -36.055  40.329  1.00  5.390          C  
ATOM  37077  O   ASP B2523      48.314 -36.847  40.146  1.00  5.770          O  
ATOM  37078  CB  ASP B2523      48.883 -34.046  40.335  1.00  7.260          C  
ATOM  37079  CG  ASP B2523      48.811 -33.886  38.820  1.00  7.260          C  
ATOM  37080  OD1 ASP B2523      47.960 -34.543  38.196  1.00  7.260          O  
ATOM  37081  OD2 ASP B2523      49.572 -33.117  38.283  1.00  7.260          O  
ATOM  37082  H   ASP B2523      48.543 -34.982  42.810  1.00  6.000          H  
ATOM  37083  HA  ASP B2523      46.767 -34.033  40.625  1.00  6.310          H  
ATOM  37084 1HB  ASP B2523      49.056 -33.070  40.790  1.00  8.710          H  
ATOM  37085 2HB  ASP B2523      49.740 -34.681  40.577  1.00  8.710          H  
ATOM  37086  N   TRP B2524      46.154 -36.343  39.976  1.00  5.130          N  
ATOM  37087  CA  TRP B2524      45.804 -37.681  39.569  1.00  5.250          C  
ATOM  37088  C   TRP B2524      46.249 -38.027  38.152  1.00  5.720          C  
ATOM  37089  O   TRP B2524      46.077 -39.176  37.701  1.00  5.970          O  
ATOM  37090  CB  TRP B2524      44.327 -37.846  39.777  1.00  7.300          C  
ATOM  37091  CG  TRP B2524      44.037 -37.734  41.235  1.00  7.300          C  
ATOM  37092  CD1 TRP B2524      43.500 -36.666  41.867  1.00  7.300          C  
ATOM  37093  CD2 TRP B2524      44.285 -38.707  42.251  1.00  7.300          C  
ATOM  37094  NE1 TRP B2524      43.409 -36.904  43.187  1.00  7.300          N  
ATOM  37095  CE2 TRP B2524      43.887 -38.141  43.451  1.00  7.300          C  
ATOM  37096  CE3 TRP B2524      44.810 -39.979  42.243  1.00  7.300          C  
ATOM  37097  CZ2 TRP B2524      44.005 -38.814  44.656  1.00  7.300          C  
ATOM  37098  CZ3 TRP B2524      44.931 -40.650  43.430  1.00  7.300          C  
ATOM  37099  CH2 TRP B2524      44.542 -40.085  44.619  1.00  7.300          C  
ATOM  37100  H   TRP B2524      45.436 -35.633  40.063  1.00  6.160          H  
ATOM  37101  HA  TRP B2524      46.303 -38.363  40.253  1.00  6.300          H  
ATOM  37102 1HB  TRP B2524      43.784 -37.066  39.244  1.00  8.760          H  
ATOM  37103 2HB  TRP B2524      43.994 -38.814  39.407  1.00  8.760          H  
ATOM  37104  HD1 TRP B2524      43.196 -35.736  41.386  1.00  8.760          H  
ATOM  37105  HE1 TRP B2524      43.058 -36.246  43.859  1.00  8.760          H  
ATOM  37106  HE3 TRP B2524      45.128 -40.440  41.314  1.00  8.760          H  
ATOM  37107  HZ2 TRP B2524      43.699 -38.371  45.596  1.00  8.760          H  
ATOM  37108  HZ3 TRP B2524      45.353 -41.641  43.390  1.00  8.760          H  
ATOM  37109  HH2 TRP B2524      44.657 -40.647  45.551  1.00  8.760          H  
ATOM  37110  N   THR B2525      46.853 -37.053  37.446  1.00  5.960          N  
ATOM  37111  CA  THR B2525      47.336 -37.363  36.115  1.00  6.520          C  
ATOM  37112  C   THR B2525      48.755 -37.894  36.259  1.00  6.490          C  
ATOM  37113  O   THR B2525      49.255 -38.647  35.414  1.00  6.730          O  
ATOM  37114  CB  THR B2525      47.263 -36.169  35.141  1.00  8.900          C  
ATOM  37115  OG1 THR B2525      48.123 -35.096  35.564  1.00  8.900          O  
ATOM  37116  CG2 THR B2525      45.827 -35.677  35.032  1.00  8.900          C  
ATOM  37117  H   THR B2525      47.012 -36.115  37.848  1.00  7.150          H  
ATOM  37118  HA  THR B2525      46.724 -38.131  35.709  1.00  7.820          H  
ATOM  37119  HB  THR B2525      47.597 -36.503  34.153  1.00 10.680          H  
ATOM  37120  HG1 THR B2525      47.940 -34.826  36.483  1.00 10.680          H  
ATOM  37121 1HG2 THR B2525      45.782 -34.849  34.327  1.00 10.680          H  
ATOM  37122 2HG2 THR B2525      45.192 -36.489  34.685  1.00 10.680          H  
ATOM  37123 3HG2 THR B2525      45.485 -35.339  36.010  1.00 10.680          H  
ATOM  37124  N   ALA B2526      49.377 -37.582  37.408  1.00  6.320          N  
ATOM  37125  CA  ALA B2526      50.713 -38.037  37.705  1.00  6.420          C  
ATOM  37126  C   ALA B2526      50.622 -39.459  38.228  1.00  6.350          C  
ATOM  37127  O   ALA B2526      51.519 -40.286  38.011  1.00  6.630          O  
ATOM  37128  CB  ALA B2526      51.348 -37.116  38.709  1.00  8.950          C  
ATOM  37129  H   ALA B2526      48.928 -36.981  38.105  1.00  7.580          H  
ATOM  37130  HA  ALA B2526      51.301 -38.038  36.785  1.00  7.700          H  
ATOM  37131 1HB  ALA B2526      52.337 -37.454  38.932  1.00 10.740          H  
ATOM  37132 2HB  ALA B2526      51.393 -36.105  38.308  1.00 10.740          H  
ATOM  37133 3HB  ALA B2526      50.752 -37.106  39.603  1.00 10.740          H  
ATOM  37134  N   VAL B2527      49.490 -39.738  38.892  1.00  6.110          N  
ATOM  37135  CA  VAL B2527      49.237 -41.051  39.457  1.00  6.170          C  
ATOM  37136  C   VAL B2527      48.811 -42.023  38.324  1.00  6.430          C  
ATOM  37137  O   VAL B2527      49.413 -43.089  38.184  1.00  6.630          O  
ATOM  37138  CB  VAL B2527      48.110 -40.983  40.529  1.00  8.610          C  
ATOM  37139  CG1 VAL B2527      47.806 -42.389  41.064  1.00  8.610          C  
ATOM  37140  CG2 VAL B2527      48.485 -40.024  41.690  1.00  8.610          C  
ATOM  37141  H   VAL B2527      48.849 -38.960  39.065  1.00  7.330          H  
ATOM  37142  HA  VAL B2527      50.149 -41.421  39.914  1.00  7.400          H  
ATOM  37143  HB  VAL B2527      47.210 -40.624  40.044  1.00 10.340          H  
ATOM  37144 1HG1 VAL B2527      46.994 -42.349  41.780  1.00 10.340          H  
ATOM  37145 2HG1 VAL B2527      47.543 -43.050  40.276  1.00 10.340          H  
ATOM  37146 3HG1 VAL B2527      48.699 -42.773  41.555  1.00 10.340          H  
ATOM  37147 1HG2 VAL B2527      47.677 -39.975  42.403  1.00 10.340          H  
ATOM  37148 2HG2 VAL B2527      49.344 -40.386  42.188  1.00 10.340          H  
ATOM  37149 3HG2 VAL B2527      48.681 -39.026  41.313  1.00 10.340          H  
ATOM  37150  N   LEU B2528      47.758 -41.666  37.543  1.00  6.660          N  
ATOM  37151  CA  LEU B2528      47.291 -42.516  36.424  1.00  7.050          C  
ATOM  37152  C   LEU B2528      47.108 -41.849  35.032  1.00  7.320          C  
ATOM  37153  O   LEU B2528      47.443 -42.444  33.988  1.00  7.560          O  
ATOM  37154  CB  LEU B2528      45.910 -43.117  36.752  1.00  9.710          C  
ATOM  37155  CG  LEU B2528      45.756 -44.060  37.965  1.00  9.710          C  
ATOM  37156  CD1 LEU B2528      44.301 -44.420  38.117  1.00  9.710          C  
ATOM  37157  CD2 LEU B2528      46.575 -45.307  37.783  1.00  9.710          C  
ATOM  37158  H   LEU B2528      47.281 -40.784  37.721  1.00  7.990          H  
ATOM  37159  HA  LEU B2528      48.019 -43.310  36.296  1.00  8.460          H  
ATOM  37160 1HB  LEU B2528      45.225 -42.293  36.909  1.00 11.660          H  
ATOM  37161 2HB  LEU B2528      45.568 -43.664  35.889  1.00 11.660          H  
ATOM  37162  HG  LEU B2528      46.050 -43.556  38.846  1.00 11.660          H  
ATOM  37163 1HD1 LEU B2528      44.170 -45.069  38.972  1.00 11.660          H  
ATOM  37164 2HD1 LEU B2528      43.719 -43.517  38.265  1.00 11.660          H  
ATOM  37165 3HD1 LEU B2528      43.958 -44.932  37.225  1.00 11.660          H  
ATOM  37166 1HD2 LEU B2528      46.414 -45.931  38.642  1.00 11.660          H  
ATOM  37167 2HD2 LEU B2528      46.261 -45.831  36.884  1.00 11.660          H  
ATOM  37168 3HD2 LEU B2528      47.632 -45.062  37.704  1.00 11.660          H  
ATOM  37169  N   GLY B2529      46.528 -40.644  35.035  1.00  7.490          N  
ATOM  37170  CA  GLY B2529      45.984 -39.963  33.835  1.00  7.950          C  
ATOM  37171  C   GLY B2529      46.886 -39.722  32.637  1.00  7.990          C  
ATOM  37172  O   GLY B2529      46.404 -39.748  31.506  1.00  8.350          O  
ATOM  37173  H   GLY B2529      46.392 -40.198  35.944  1.00  8.990          H  
ATOM  37174 1HA  GLY B2529      45.127 -40.549  33.492  1.00  9.540          H  
ATOM  37175 2HA  GLY B2529      45.568 -39.007  34.123  1.00  9.540          H  
ATOM  37176  N   ASP B2530      48.193 -39.556  32.827  1.00  7.810          N  
ATOM  37177  CA  ASP B2530      49.072 -39.341  31.674  1.00  8.020          C  
ATOM  37178  C   ASP B2530      48.988 -40.475  30.639  1.00  8.010          C  
ATOM  37179  O   ASP B2530      49.342 -40.267  29.472  1.00  8.490          O  
ATOM  37180  CB  ASP B2530      50.542 -39.155  32.093  1.00 11.140          C  
ATOM  37181  CG  ASP B2530      50.891 -37.773  32.699  1.00 11.140          C  
ATOM  37182  OD1 ASP B2530      50.098 -36.864  32.598  1.00 11.140          O  
ATOM  37183  OD2 ASP B2530      51.984 -37.647  33.215  1.00 11.140          O  
ATOM  37184  H   ASP B2530      48.570 -39.488  33.776  1.00  9.370          H  
ATOM  37185  HA  ASP B2530      48.755 -38.423  31.180  1.00  9.620          H  
ATOM  37186 1HB  ASP B2530      50.790 -39.912  32.836  1.00 13.370          H  
ATOM  37187 2HB  ASP B2530      51.183 -39.322  31.241  1.00 13.370          H  
ATOM  37188  N   ARG B2531      48.572 -41.680  31.056  1.00  7.690          N  
ATOM  37189  CA  ARG B2531      48.458 -42.798  30.122  1.00  7.700          C  
ATOM  37190  C   ARG B2531      47.087 -43.500  30.211  1.00  7.800          C  
ATOM  37191  O   ARG B2531      46.588 -44.065  29.228  1.00  7.900          O  
ATOM  37192  CB  ARG B2531      49.575 -43.813  30.361  1.00 10.780          C  
ATOM  37193  CG  ARG B2531      51.010 -43.296  30.122  1.00 10.780          C  
ATOM  37194  CD  ARG B2531      51.311 -43.002  28.691  1.00 10.780          C  
ATOM  37195  NE  ARG B2531      52.672 -42.530  28.520  1.00 10.780          N  
ATOM  37196  CZ  ARG B2531      53.082 -41.240  28.602  1.00 10.780          C  
ATOM  37197  NH1 ARG B2531      52.238 -40.254  28.859  1.00 10.780          N  
ATOM  37198  NH2 ARG B2531      54.366 -40.963  28.418  1.00 10.780          N  
ATOM  37199  H   ARG B2531      48.281 -41.792  32.030  1.00  9.230          H  
ATOM  37200  HA  ARG B2531      48.548 -42.409  29.113  1.00  9.240          H  
ATOM  37201 1HB  ARG B2531      49.537 -44.149  31.387  1.00 12.930          H  
ATOM  37202 2HB  ARG B2531      49.418 -44.686  29.725  1.00 12.930          H  
ATOM  37203 1HG  ARG B2531      51.172 -42.392  30.700  1.00 12.930          H  
ATOM  37204 2HG  ARG B2531      51.715 -44.058  30.452  1.00 12.930          H  
ATOM  37205 1HD  ARG B2531      51.212 -43.908  28.124  1.00 12.930          H  
ATOM  37206 2HD  ARG B2531      50.637 -42.257  28.289  1.00 12.930          H  
ATOM  37207  HE  ARG B2531      53.376 -43.226  28.318  1.00 12.930          H  
ATOM  37208 1HH1 ARG B2531      51.227 -40.421  29.010  1.00 12.930          H  
ATOM  37209 2HH1 ARG B2531      52.577 -39.306  28.914  1.00 12.930          H  
ATOM  37210 1HH2 ARG B2531      55.020 -41.707  28.221  1.00 12.930          H  
ATOM  37211 2HH2 ARG B2531      54.691 -40.009  28.474  1.00 12.930          H  
ATOM  37212  N   ARG B2532      46.466 -43.506  31.386  1.00  7.860          N  
ATOM  37213  CA  ARG B2532      45.257 -44.296  31.541  1.00  7.920          C  
ATOM  37214  C   ARG B2532      44.003 -43.486  31.241  1.00  7.970          C  
ATOM  37215  O   ARG B2532      43.434 -42.847  32.126  1.00  7.930          O  
ATOM  37216  CB  ARG B2532      45.188 -44.898  32.943  1.00 11.060          C  
ATOM  37217  CG  ARG B2532      46.055 -46.184  33.132  1.00 11.060          C  
ATOM  37218  CD  ARG B2532      47.512 -45.847  33.306  1.00 11.060          C  
ATOM  37219  NE  ARG B2532      48.380 -47.005  33.475  1.00 11.060          N  
ATOM  37220  CZ  ARG B2532      49.710 -46.914  33.732  1.00 11.060          C  
ATOM  37221  NH1 ARG B2532      50.261 -45.726  33.898  1.00 11.060          N  
ATOM  37222  NH2 ARG B2532      50.464 -47.996  33.821  1.00 11.060          N  
ATOM  37223  H   ARG B2532      46.840 -43.011  32.193  1.00  9.430          H  
ATOM  37224  HA  ARG B2532      45.292 -45.124  30.835  1.00  9.500          H  
ATOM  37225 1HB  ARG B2532      45.520 -44.163  33.657  1.00 13.280          H  
ATOM  37226 2HB  ARG B2532      44.152 -45.152  33.188  1.00 13.280          H  
ATOM  37227 1HG  ARG B2532      45.717 -46.720  34.019  1.00 13.280          H  
ATOM  37228 2HG  ARG B2532      45.951 -46.827  32.258  1.00 13.280          H  
ATOM  37229 1HD  ARG B2532      47.861 -45.337  32.445  1.00 13.280          H  
ATOM  37230 2HD  ARG B2532      47.617 -45.200  34.182  1.00 13.280          H  
ATOM  37231  HE  ARG B2532      47.974 -47.923  33.353  1.00 13.280          H  
ATOM  37232 1HH1 ARG B2532      49.693 -44.898  33.834  1.00 13.280          H  
ATOM  37233 2HH1 ARG B2532      51.249 -45.646  34.092  1.00 13.280          H  
ATOM  37234 1HH2 ARG B2532      50.074 -48.934  33.658  1.00 13.280          H  
ATOM  37235 2HH2 ARG B2532      51.449 -47.913  34.010  1.00 13.280          H  
ATOM  37236  N   THR B2533      43.578 -43.524  29.981  1.00  8.140          N  
ATOM  37237  CA  THR B2533      42.412 -42.763  29.529  1.00  8.280          C  
ATOM  37238  C   THR B2533      41.217 -43.157  30.412  1.00  8.220          C  
ATOM  37239  O   THR B2533      40.893 -44.339  30.469  1.00  8.230          O  
ATOM  37240  CB  THR B2533      42.094 -43.107  28.048  1.00 11.540          C  
ATOM  37241  OG1 THR B2533      43.233 -42.793  27.226  1.00 11.540          O  
ATOM  37242  CG2 THR B2533      40.870 -42.335  27.541  1.00 11.540          C  
ATOM  37243  H   THR B2533      44.144 -44.053  29.317  1.00  9.770          H  
ATOM  37244  HA  THR B2533      42.647 -41.708  29.613  1.00  9.940          H  
ATOM  37245  HB  THR B2533      41.892 -44.177  27.973  1.00 13.840          H  
ATOM  37246  HG1 THR B2533      43.112 -43.167  26.345  1.00 13.840          H  
ATOM  37247 1HG2 THR B2533      40.676 -42.612  26.507  1.00 13.840          H  
ATOM  37248 2HG2 THR B2533      39.993 -42.579  28.147  1.00 13.840          H  
ATOM  37249 3HG2 THR B2533      41.063 -41.270  27.593  1.00 13.840          H  
ATOM  37250  N   PRO B2534      40.484 -42.206  31.023  1.00  8.190          N  
ATOM  37251  CA  PRO B2534      39.385 -42.467  31.936  1.00  8.200          C  
ATOM  37252  C   PRO B2534      38.146 -43.113  31.333  1.00  8.420          C  
ATOM  37253  O   PRO B2534      37.761 -42.815  30.199  1.00  8.610          O  
ATOM  37254  CB  PRO B2534      39.034 -41.061  32.438  1.00 12.300          C  
ATOM  37255  CG  PRO B2534      39.510 -40.116  31.364  1.00 12.300          C  
ATOM  37256  CD  PRO B2534      40.735 -40.771  30.767  1.00 12.300          C  
ATOM  37257  HA  PRO B2534      39.763 -43.084  32.768  1.00  9.840          H  
ATOM  37258 1HB  PRO B2534      37.945 -40.991  32.585  1.00 14.760          H  
ATOM  37259 2HB  PRO B2534      39.495 -40.887  33.408  1.00 14.760          H  
ATOM  37260 1HG  PRO B2534      38.708 -39.963  30.621  1.00 14.760          H  
ATOM  37261 2HG  PRO B2534      39.725 -39.127  31.807  1.00 14.760          H  
ATOM  37262 1HD  PRO B2534      40.734 -40.545  29.709  1.00 14.760          H  
ATOM  37263 2HD  PRO B2534      41.660 -40.439  31.262  1.00 14.760          H  
ATOM  37264  N   PHE B2535      37.507 -43.906  32.184  1.00  8.400          N  
ATOM  37265  CA  PHE B2535      36.220 -44.587  32.052  1.00  8.570          C  
ATOM  37266  C   PHE B2535      35.002 -43.663  32.042  1.00  8.640          C  
ATOM  37267  O   PHE B2535      34.929 -42.679  32.791  1.00  8.550          O  
ATOM  37268  CB  PHE B2535      36.070 -45.533  33.226  1.00 11.930          C  
ATOM  37269  CG  PHE B2535      34.838 -46.328  33.300  1.00 11.930          C  
ATOM  37270  CD1 PHE B2535      34.654 -47.433  32.508  1.00 11.930          C  
ATOM  37271  CD2 PHE B2535      33.852 -45.985  34.209  1.00 11.930          C  
ATOM  37272  CE1 PHE B2535      33.504 -48.176  32.611  1.00 11.930          C  
ATOM  37273  CE2 PHE B2535      32.707 -46.736  34.318  1.00 11.930          C  
ATOM  37274  CZ  PHE B2535      32.533 -47.830  33.516  1.00 11.930          C  
ATOM  37275  H   PHE B2535      38.023 -44.105  33.047  1.00 10.080          H  
ATOM  37276  HA  PHE B2535      36.231 -45.154  31.121  1.00 10.280          H  
ATOM  37277 1HB  PHE B2535      36.901 -46.217  33.243  1.00 14.320          H  
ATOM  37278 2HB  PHE B2535      36.119 -44.932  34.109  1.00 14.320          H  
ATOM  37279  HD1 PHE B2535      35.427 -47.720  31.794  1.00 14.320          H  
ATOM  37280  HD2 PHE B2535      34.003 -45.112  34.845  1.00 14.320          H  
ATOM  37281  HE1 PHE B2535      33.362 -49.049  31.977  1.00 14.320          H  
ATOM  37282  HE2 PHE B2535      31.940 -46.471  35.031  1.00 14.320          H  
ATOM  37283  HZ  PHE B2535      31.623 -48.431  33.596  1.00 14.320          H  
ATOM  37284  N   GLU B2536      34.006 -43.999  31.233  1.00  8.820          N  
ATOM  37285  CA  GLU B2536      32.763 -43.236  31.215  1.00  8.930          C  
ATOM  37286  C   GLU B2536      31.912 -43.556  32.458  1.00  8.950          C  
ATOM  37287  O   GLU B2536      31.009 -44.392  32.415  1.00  9.140          O  
ATOM  37288  CB  GLU B2536      31.969 -43.552  29.937  1.00 12.460          C  
ATOM  37289  CG  GLU B2536      32.657 -43.111  28.633  1.00 12.460          C  
ATOM  37290  CD  GLU B2536      31.890 -43.461  27.358  1.00 12.460          C  
ATOM  37291  OE1 GLU B2536      31.757 -44.628  27.065  1.00 12.460          O  
ATOM  37292  OE2 GLU B2536      31.437 -42.557  26.691  1.00 12.460          O  
ATOM  37293  H   GLU B2536      34.102 -44.791  30.611  1.00 10.580          H  
ATOM  37294  HA  GLU B2536      33.003 -42.175  31.229  1.00 10.720          H  
ATOM  37295 1HB  GLU B2536      31.790 -44.625  29.876  1.00 14.950          H  
ATOM  37296 2HB  GLU B2536      30.997 -43.060  29.984  1.00 14.950          H  
ATOM  37297 1HG  GLU B2536      32.806 -42.032  28.665  1.00 14.950          H  
ATOM  37298 2HG  GLU B2536      33.638 -43.577  28.589  1.00 14.950          H  
ATOM  37299  N   LEU B2537      32.228 -42.873  33.558  1.00  8.760          N  
ATOM  37300  CA  LEU B2537      31.603 -43.099  34.864  1.00  8.730          C  
ATOM  37301  C   LEU B2537      30.157 -42.601  34.978  1.00  8.860          C  
ATOM  37302  O   LEU B2537      29.734 -41.765  34.176  1.00  8.890          O  
ATOM  37303  CB  LEU B2537      32.466 -42.472  35.994  1.00 12.230          C  
ATOM  37304  CG  LEU B2537      32.850 -40.923  35.946  1.00 12.230          C  
ATOM  37305  CD1 LEU B2537      31.682 -39.951  36.135  1.00 12.230          C  
ATOM  37306  CD2 LEU B2537      33.799 -40.692  37.089  1.00 12.230          C  
ATOM  37307  H   LEU B2537      33.003 -42.217  33.457  1.00 10.510          H  
ATOM  37308  HA  LEU B2537      31.631 -44.163  35.013  1.00 10.480          H  
ATOM  37309 1HB  LEU B2537      31.963 -42.622  36.939  1.00 14.680          H  
ATOM  37310 2HB  LEU B2537      33.408 -43.020  36.031  1.00 14.680          H  
ATOM  37311  HG  LEU B2537      33.330 -40.711  34.999  1.00 14.680          H  
ATOM  37312 1HD1 LEU B2537      32.069 -38.929  36.120  1.00 14.680          H  
ATOM  37313 2HD1 LEU B2537      30.955 -40.047  35.351  1.00 14.680          H  
ATOM  37314 3HD1 LEU B2537      31.214 -40.139  37.084  1.00 14.680          H  
ATOM  37315 1HD2 LEU B2537      34.142 -39.661  37.088  1.00 14.680          H  
ATOM  37316 2HD2 LEU B2537      33.292 -40.904  38.022  1.00 14.680          H  
ATOM  37317 3HD2 LEU B2537      34.631 -41.346  36.986  1.00 14.680          H  
ATOM  37318  N   PRO B2538      29.344 -43.180  35.897  1.00  8.940          N  
ATOM  37319  CA  PRO B2538      28.018 -42.725  36.289  1.00  9.050          C  
ATOM  37320  C   PRO B2538      28.050 -41.314  36.846  1.00  8.890          C  
ATOM  37321  O   PRO B2538      28.982 -40.958  37.572  1.00  8.670          O  
ATOM  37322  CB  PRO B2538      27.611 -43.726  37.379  1.00 13.580          C  
ATOM  37323  CG  PRO B2538      28.422 -44.966  37.106  1.00 13.580          C  
ATOM  37324  CD  PRO B2538      29.732 -44.473  36.539  1.00 13.580          C  
ATOM  37325  HA  PRO B2538      27.347 -42.784  35.413  1.00 10.860          H  
ATOM  37326 1HB  PRO B2538      27.805 -43.289  38.370  1.00 16.290          H  
ATOM  37327 2HB  PRO B2538      26.529 -43.910  37.325  1.00 16.290          H  
ATOM  37328 1HG  PRO B2538      28.555 -45.538  38.042  1.00 16.290          H  
ATOM  37329 2HG  PRO B2538      27.880 -45.626  36.410  1.00 16.290          H  
ATOM  37330 1HD  PRO B2538      30.475 -44.335  37.332  1.00 16.290          H  
ATOM  37331 2HD  PRO B2538      30.025 -45.224  35.796  1.00 16.290          H  
ATOM  37332  N   THR B2539      26.978 -40.576  36.637  1.00  9.000          N  
ATOM  37333  CA  THR B2539      26.819 -39.222  37.144  1.00  8.890          C  
ATOM  37334  C   THR B2539      26.528 -39.194  38.639  1.00  8.870          C  
ATOM  37335  O   THR B2539      26.232 -40.225  39.253  1.00  8.970          O  
ATOM  37336  CB  THR B2539      25.683 -38.503  36.395  1.00 12.490          C  
ATOM  37337  OG1 THR B2539      24.451 -39.205  36.599  1.00 12.490          O  
ATOM  37338  CG2 THR B2539      25.977 -38.441  34.923  1.00 12.490          C  
ATOM  37339  H   THR B2539      26.229 -40.947  36.068  1.00 10.800          H  
ATOM  37340  HA  THR B2539      27.749 -38.673  36.973  1.00 10.670          H  
ATOM  37341  HB  THR B2539      25.575 -37.495  36.778  1.00 14.990          H  
ATOM  37342  HG1 THR B2539      24.148 -39.085  37.511  1.00 14.990          H  
ATOM  37343 1HG2 THR B2539      25.160 -37.924  34.430  1.00 14.990          H  
ATOM  37344 2HG2 THR B2539      26.901 -37.904  34.761  1.00 14.990          H  
ATOM  37345 3HG2 THR B2539      26.070 -39.443  34.516  1.00 14.990          H  
ATOM  37346  N   TYR B2540      26.590 -37.995  39.214  1.00  8.740          N  
ATOM  37347  CA  TYR B2540      26.325 -37.773  40.629  1.00  8.700          C  
ATOM  37348  C   TYR B2540      24.993 -38.342  41.088  1.00  8.960          C  
ATOM  37349  O   TYR B2540      23.945 -38.203  40.445  1.00  9.150          O  
ATOM  37350  CB  TYR B2540      26.419 -36.279  40.958  1.00 12.200          C  
ATOM  37351  CG  TYR B2540      25.967 -35.900  42.364  1.00 12.200          C  
ATOM  37352  CD1 TYR B2540      26.707 -36.121  43.521  1.00 12.200          C  
ATOM  37353  CD2 TYR B2540      24.775 -35.315  42.460  1.00 12.200          C  
ATOM  37354  CE1 TYR B2540      26.164 -35.745  44.739  1.00 12.200          C  
ATOM  37355  CE2 TYR B2540      24.253 -34.944  43.647  1.00 12.200          C  
ATOM  37356  CZ  TYR B2540      24.907 -35.153  44.781  1.00 12.200          C  
ATOM  37357  OH  TYR B2540      24.311 -34.775  45.990  1.00 12.200          O  
ATOM  37358  H   TYR B2540      26.862 -37.199  38.625  1.00 10.490          H  
ATOM  37359  HA  TYR B2540      27.105 -38.283  41.192  1.00 10.440          H  
ATOM  37360 1HB  TYR B2540      27.451 -35.950  40.835  1.00 14.640          H  
ATOM  37361 2HB  TYR B2540      25.818 -35.715  40.242  1.00 14.640          H  
ATOM  37362  HD1 TYR B2540      27.689 -36.592  43.473  1.00 14.640          H  
ATOM  37363  HD2 TYR B2540      24.236 -35.149  41.561  1.00 14.640          H  
ATOM  37364  HE1 TYR B2540      26.702 -35.914  45.642  1.00 14.640          H  
ATOM  37365  HE2 TYR B2540      23.284 -34.465  43.686  1.00 14.640          H  
ATOM  37366  HH  TYR B2540      23.353 -34.509  45.845  1.00 14.640          H  
ATOM  37367  N   ALA B2541      25.039 -38.999  42.236  1.00  8.970          N  
ATOM  37368  CA  ALA B2541      23.870 -39.616  42.831  1.00  9.210          C  
ATOM  37369  C   ALA B2541      22.958 -38.600  43.481  1.00  9.230          C  
ATOM  37370  O   ALA B2541      22.879 -38.510  44.705  1.00  9.200          O  
ATOM  37371  CB  ALA B2541      24.290 -40.647  43.854  1.00 12.800          C  
ATOM  37372  H   ALA B2541      25.936 -39.099  42.695  1.00 10.760          H  
ATOM  37373  HA  ALA B2541      23.308 -40.094  42.045  1.00 11.050          H  
ATOM  37374 1HB  ALA B2541      23.402 -41.117  44.265  1.00 15.360          H  
ATOM  37375 2HB  ALA B2541      24.912 -41.404  43.375  1.00 15.360          H  
ATOM  37376 3HB  ALA B2541      24.853 -40.169  44.651  1.00 15.360          H  
ATOM  37377  N   PHE B2542      22.224 -37.874  42.653  1.00  9.290          N  
ATOM  37378  CA  PHE B2542      21.354 -36.822  43.161  1.00  9.320          C  
ATOM  37379  C   PHE B2542      20.366 -37.395  44.156  1.00  9.530          C  
ATOM  37380  O   PHE B2542      19.589 -38.312  43.857  1.00  9.760          O  
ATOM  37381  CB  PHE B2542      20.595 -36.160  41.997  1.00 13.040          C  
ATOM  37382  CG  PHE B2542      21.445 -35.320  41.060  1.00 13.040          C  
ATOM  37383  CD1 PHE B2542      21.897 -35.849  39.874  1.00 13.040          C  
ATOM  37384  CD2 PHE B2542      21.791 -34.007  41.348  1.00 13.040          C  
ATOM  37385  CE1 PHE B2542      22.665 -35.107  39.022  1.00 13.040          C  
ATOM  37386  CE2 PHE B2542      22.561 -33.275  40.480  1.00 13.040          C  
ATOM  37387  CZ  PHE B2542      22.995 -33.822  39.324  1.00 13.040          C  
ATOM  37388  H   PHE B2542      22.383 -38.018  41.653  1.00 11.150          H  
ATOM  37389  HA  PHE B2542      21.930 -36.087  43.696  1.00 11.180          H  
ATOM  37390 1HB  PHE B2542      20.114 -36.931  41.403  1.00 15.640          H  
ATOM  37391 2HB  PHE B2542      19.812 -35.535  42.376  1.00 15.640          H  
ATOM  37392  HD1 PHE B2542      21.649 -36.877  39.609  1.00 15.640          H  
ATOM  37393  HD2 PHE B2542      21.470 -33.560  42.262  1.00 15.640          H  
ATOM  37394  HE1 PHE B2542      23.008 -35.561  38.106  1.00 15.640          H  
ATOM  37395  HE2 PHE B2542      22.828 -32.264  40.721  1.00 15.640          H  
ATOM  37396  HZ  PHE B2542      23.600 -33.247  38.648  1.00 15.640          H  
ATOM  37397  N   GLN B2543      20.335 -36.785  45.335  1.00  9.480          N  
ATOM  37398  CA  GLN B2543      19.459 -37.211  46.413  1.00  9.660          C  
ATOM  37399  C   GLN B2543      18.165 -36.463  46.283  1.00  9.810          C  
ATOM  37400  O   GLN B2543      17.844 -35.569  47.067  1.00  9.840          O  
ATOM  37401  CB  GLN B2543      20.133 -36.974  47.760  1.00 13.450          C  
ATOM  37402  CG  GLN B2543      21.429 -37.746  47.899  1.00 13.450          C  
ATOM  37403  CD  GLN B2543      21.211 -39.235  47.913  1.00 13.450          C  
ATOM  37404  OE1 GLN B2543      20.574 -39.760  48.830  1.00 13.450          O  
ATOM  37405  NE2 GLN B2543      21.710 -39.926  46.900  1.00 13.450          N  
ATOM  37406  H   GLN B2543      20.968 -35.993  45.503  1.00 11.380          H  
ATOM  37407  HA  GLN B2543      19.249 -38.274  46.302  1.00 11.590          H  
ATOM  37408 1HB  GLN B2543      20.359 -35.910  47.869  1.00 16.140          H  
ATOM  37409 2HB  GLN B2543      19.462 -37.262  48.567  1.00 16.140          H  
ATOM  37410 1HG  GLN B2543      22.056 -37.511  47.043  1.00 16.140          H  
ATOM  37411 2HG  GLN B2543      21.927 -37.458  48.814  1.00 16.140          H  
ATOM  37412 1HE2 GLN B2543      21.581 -40.915  46.858  1.00 16.140          H  
ATOM  37413 2HE2 GLN B2543      22.212 -39.451  46.136  1.00 16.140          H  
ATOM  37414  N   ARG B2544      17.440 -36.836  45.256  1.00  9.930          N  
ATOM  37415  CA  ARG B2544      16.255 -36.111  44.874  1.00 10.090          C  
ATOM  37416  C   ARG B2544      15.078 -36.272  45.812  1.00 10.210          C  
ATOM  37417  O   ARG B2544      14.711 -37.387  46.187  1.00 10.260          O  
ATOM  37418  CB  ARG B2544      15.820 -36.556  43.502  1.00 14.060          C  
ATOM  37419  CG  ARG B2544      16.822 -36.258  42.433  1.00 14.060          C  
ATOM  37420  CD  ARG B2544      16.338 -36.563  41.103  1.00 14.060          C  
ATOM  37421  NE  ARG B2544      16.038 -37.965  40.902  1.00 14.060          N  
ATOM  37422  CZ  ARG B2544      15.458 -38.434  39.788  1.00 14.060          C  
ATOM  37423  NH1 ARG B2544      15.163 -37.592  38.826  1.00 14.060          N  
ATOM  37424  NH2 ARG B2544      15.187 -39.725  39.661  1.00 14.060          N  
ATOM  37425  H   ARG B2544      17.820 -37.607  44.696  1.00 11.920          H  
ATOM  37426  HA  ARG B2544      16.517 -35.065  44.845  1.00 12.110          H  
ATOM  37427 1HB  ARG B2544      15.630 -37.625  43.508  1.00 16.870          H  
ATOM  37428 2HB  ARG B2544      14.899 -36.059  43.246  1.00 16.870          H  
ATOM  37429 1HG  ARG B2544      17.087 -35.219  42.461  1.00 16.870          H  
ATOM  37430 2HG  ARG B2544      17.706 -36.858  42.601  1.00 16.870          H  
ATOM  37431 1HD  ARG B2544      15.437 -35.979  40.911  1.00 16.870          H  
ATOM  37432 2HD  ARG B2544      17.111 -36.278  40.393  1.00 16.870          H  
ATOM  37433  HE  ARG B2544      16.264 -38.622  41.638  1.00 16.870          H  
ATOM  37434 1HH1 ARG B2544      15.376 -36.605  38.928  1.00 16.870          H  
ATOM  37435 2HH1 ARG B2544      14.693 -37.911  37.969  1.00 16.870          H  
ATOM  37436 1HH2 ARG B2544      15.409 -40.364  40.409  1.00 16.870          H  
ATOM  37437 2HH2 ARG B2544      14.745 -40.072  38.820  1.00 16.870          H  
ATOM  37438  N   GLN B2545      14.461 -35.142  46.151  1.00 10.270          N  
ATOM  37439  CA  GLN B2545      13.249 -35.117  46.960  1.00 10.410          C  
ATOM  37440  C   GLN B2545      12.120 -34.632  46.077  1.00 10.690          C  
ATOM  37441  O   GLN B2545      12.383 -34.009  45.046  1.00 10.730          O  
ATOM  37442  CB  GLN B2545      13.417 -34.225  48.187  1.00 14.520          C  
ATOM  37443  CG  GLN B2545      14.537 -34.649  49.094  1.00 14.520          C  
ATOM  37444  CD  GLN B2545      14.269 -35.992  49.695  1.00 14.520          C  
ATOM  37445  OE1 GLN B2545      13.191 -36.228  50.246  1.00 14.520          O  
ATOM  37446  NE2 GLN B2545      15.233 -36.884  49.594  1.00 14.520          N  
ATOM  37447  H   GLN B2545      14.854 -34.256  45.821  1.00 12.320          H  
ATOM  37448  HA  GLN B2545      13.012 -36.128  47.287  1.00 12.490          H  
ATOM  37449 1HB  GLN B2545      13.630 -33.226  47.871  1.00 17.420          H  
ATOM  37450 2HB  GLN B2545      12.488 -34.198  48.756  1.00 17.420          H  
ATOM  37451 1HG  GLN B2545      15.461 -34.712  48.516  1.00 17.420          H  
ATOM  37452 2HG  GLN B2545      14.644 -33.921  49.896  1.00 17.420          H  
ATOM  37453 1HE2 GLN B2545      15.110 -37.801  49.967  1.00 17.420          H  
ATOM  37454 2HE2 GLN B2545      16.092 -36.643  49.130  1.00 17.420          H  
ATOM  37455  N   ARG B2546      10.871 -34.920  46.427  1.00 10.890          N  
ATOM  37456  CA  ARG B2546       9.793 -34.380  45.602  1.00 11.170          C  
ATOM  37457  C   ARG B2546       9.350 -33.026  46.125  1.00 11.130          C  
ATOM  37458  O   ARG B2546       9.102 -32.863  47.323  1.00 11.000          O  
ATOM  37459  CB  ARG B2546       8.580 -35.300  45.531  1.00 15.530          C  
ATOM  37460  CG  ARG B2546       7.465 -34.771  44.581  1.00 15.530          C  
ATOM  37461  CD  ARG B2546       6.288 -35.669  44.472  1.00 15.530          C  
ATOM  37462  NE  ARG B2546       5.307 -35.134  43.504  1.00 15.530          N  
ATOM  37463  CZ  ARG B2546       4.023 -35.551  43.349  1.00 15.530          C  
ATOM  37464  NH1 ARG B2546       3.528 -36.502  44.116  1.00 15.530          N  
ATOM  37465  NH2 ARG B2546       3.266 -34.990  42.418  1.00 15.530          N  
ATOM  37466  H   ARG B2546      10.676 -35.463  47.260  1.00 13.070          H  
ATOM  37467  HA  ARG B2546      10.161 -34.246  44.589  1.00 13.400          H  
ATOM  37468 1HB  ARG B2546       8.886 -36.282  45.176  1.00 18.630          H  
ATOM  37469 2HB  ARG B2546       8.148 -35.419  46.523  1.00 18.630          H  
ATOM  37470 1HG  ARG B2546       7.091 -33.815  44.946  1.00 18.630          H  
ATOM  37471 2HG  ARG B2546       7.883 -34.633  43.581  1.00 18.630          H  
ATOM  37472 1HD  ARG B2546       6.613 -36.653  44.129  1.00 18.630          H  
ATOM  37473 2HD  ARG B2546       5.809 -35.753  45.447  1.00 18.630          H  
ATOM  37474  HE  ARG B2546       5.626 -34.398  42.889  1.00 18.630          H  
ATOM  37475 1HH1 ARG B2546       4.099 -36.931  44.824  1.00 18.630          H  
ATOM  37476 2HH1 ARG B2546       2.569 -36.800  44.002  1.00 18.630          H  
ATOM  37477 1HH2 ARG B2546       3.643 -34.263  41.832  1.00 18.630          H  
ATOM  37478 2HH2 ARG B2546       2.280 -35.280  42.286  1.00 18.630          H  
ATOM  37479  N   TYR B2547       9.227 -32.074  45.216  1.00 11.270          N  
ATOM  37480  CA  TYR B2547       8.774 -30.739  45.556  1.00 11.290          C  
ATOM  37481  C   TYR B2547       7.606 -30.379  44.647  1.00 11.670          C  
ATOM  37482  O   TYR B2547       7.686 -30.584  43.434  1.00 11.780          O  
ATOM  37483  CB  TYR B2547       9.922 -29.744  45.407  1.00 15.800          C  
ATOM  37484  CG  TYR B2547      11.100 -29.951  46.323  1.00 15.800          C  
ATOM  37485  CD1 TYR B2547      12.227 -30.612  45.892  1.00 15.800          C  
ATOM  37486  CD2 TYR B2547      11.046 -29.467  47.616  1.00 15.800          C  
ATOM  37487  CE1 TYR B2547      13.283 -30.760  46.758  1.00 15.800          C  
ATOM  37488  CE2 TYR B2547      12.087 -29.617  48.469  1.00 15.800          C  
ATOM  37489  CZ  TYR B2547      13.204 -30.252  48.057  1.00 15.800          C  
ATOM  37490  OH  TYR B2547      14.252 -30.400  48.935  1.00 15.800          O  
ATOM  37491  H   TYR B2547       9.453 -32.303  44.241  1.00 13.520          H  
ATOM  37492  HA  TYR B2547       8.417 -30.729  46.585  1.00 13.550          H  
ATOM  37493 1HB  TYR B2547      10.287 -29.773  44.379  1.00 18.960          H  
ATOM  37494 2HB  TYR B2547       9.568 -28.774  45.573  1.00 18.960          H  
ATOM  37495  HD1 TYR B2547      12.285 -31.008  44.879  1.00 18.960          H  
ATOM  37496  HD2 TYR B2547      10.173 -28.966  47.963  1.00 18.960          H  
ATOM  37497  HE1 TYR B2547      14.174 -31.273  46.430  1.00 18.960          H  
ATOM  37498  HE2 TYR B2547      12.018 -29.223  49.485  1.00 18.960          H  
ATOM  37499  HH  TYR B2547      13.997 -30.057  49.799  1.00 18.960          H  
ATOM  37500  N   TRP B2548       6.493 -29.919  45.226  1.00 11.890          N  
ATOM  37501  CA  TRP B2548       5.322 -29.607  44.414  1.00 12.200          C  
ATOM  37502  C   TRP B2548       4.279 -28.694  45.060  1.00 12.120          C  
ATOM  37503  O   TRP B2548       3.831 -28.929  46.187  1.00 12.060          O  
ATOM  37504  CB  TRP B2548       4.654 -30.942  44.081  1.00 16.960          C  
ATOM  37505  CG  TRP B2548       3.411 -30.887  43.286  1.00 16.960          C  
ATOM  37506  CD1 TRP B2548       3.096 -30.113  42.207  1.00 16.960          C  
ATOM  37507  CD2 TRP B2548       2.258 -31.689  43.553  1.00 16.960          C  
ATOM  37508  NE1 TRP B2548       1.824 -30.392  41.798  1.00 16.960          N  
ATOM  37509  CE2 TRP B2548       1.305 -31.354  42.618  1.00 16.960          C  
ATOM  37510  CE3 TRP B2548       1.959 -32.659  44.515  1.00 16.960          C  
ATOM  37511  CZ2 TRP B2548       0.088 -31.939  42.612  1.00 16.960          C  
ATOM  37512  CZ3 TRP B2548       0.723 -33.253  44.491  1.00 16.960          C  
ATOM  37513  CH2 TRP B2548      -0.188 -32.900  43.561  1.00 16.960          C  
ATOM  37514  H   TRP B2548       6.452 -29.812  46.231  1.00 14.270          H  
ATOM  37515  HA  TRP B2548       5.669 -29.133  43.496  1.00 14.640          H  
ATOM  37516 1HB  TRP B2548       5.355 -31.570  43.533  1.00 20.350          H  
ATOM  37517 2HB  TRP B2548       4.434 -31.456  45.009  1.00 20.350          H  
ATOM  37518  HD1 TRP B2548       3.755 -29.384  41.740  1.00 20.350          H  
ATOM  37519  HE1 TRP B2548       1.336 -29.960  41.015  1.00 20.350          H  
ATOM  37520  HE3 TRP B2548       2.686 -32.943  45.269  1.00 20.350          H  
ATOM  37521  HZ2 TRP B2548      -0.649 -31.660  41.900  1.00 20.350          H  
ATOM  37522  HZ3 TRP B2548       0.496 -34.009  45.243  1.00 20.350          H  
ATOM  37523  HH2 TRP B2548      -1.162 -33.381  43.567  1.00 20.350          H  
ATOM  37524  N   LEU B2549       3.803 -27.711  44.296  1.00 12.190          N  
ATOM  37525  CA  LEU B2549       2.706 -26.864  44.752  1.00 12.230          C  
ATOM  37526  C   LEU B2549       1.360 -27.526  44.545  1.00 12.420          C  
ATOM  37527  O   LEU B2549       0.604 -27.167  43.644  1.00 12.650          O  
ATOM  37528  CB  LEU B2549       2.673 -25.519  44.039  1.00 17.110          C  
ATOM  37529  CG  LEU B2549       3.803 -24.536  44.259  1.00 17.110          C  
ATOM  37530  CD1 LEU B2549       3.622 -23.411  43.338  1.00 17.110          C  
ATOM  37531  CD2 LEU B2549       3.756 -23.977  45.679  1.00 17.110          C  
ATOM  37532  H   LEU B2549       4.219 -27.544  43.383  1.00 14.630          H  
ATOM  37533  HA  LEU B2549       2.826 -26.696  45.818  1.00 14.680          H  
ATOM  37534 1HB  LEU B2549       2.615 -25.710  42.964  1.00 20.530          H  
ATOM  37535 2HB  LEU B2549       1.775 -25.043  44.339  1.00 20.530          H  
ATOM  37536  HG  LEU B2549       4.751 -25.013  44.061  1.00 20.530          H  
ATOM  37537 1HD1 LEU B2549       4.407 -22.709  43.493  1.00 20.530          H  
ATOM  37538 2HD1 LEU B2549       3.651 -23.787  42.326  1.00 20.530          H  
ATOM  37539 3HD1 LEU B2549       2.675 -22.925  43.520  1.00 20.530          H  
ATOM  37540 1HD2 LEU B2549       4.559 -23.251  45.816  1.00 20.530          H  
ATOM  37541 2HD2 LEU B2549       2.804 -23.494  45.823  1.00 20.530          H  
ATOM  37542 3HD2 LEU B2549       3.866 -24.765  46.411  1.00 20.530          H  
ATOM  37543  N   GLU B2550       1.074 -28.489  45.396  1.00 12.390          N  
ATOM  37544  CA  GLU B2550      -0.155 -29.254  45.301  1.00 12.650          C  
ATOM  37545  C   GLU B2550      -1.367 -28.302  45.254  1.00 12.980          C  
ATOM  37546  O   GLU B2550      -1.499 -27.465  46.146  1.00 12.800          O  
ATOM  37547  CB  GLU B2550      -0.254 -30.175  46.524  1.00 17.610          C  
ATOM  37548  CG  GLU B2550      -1.481 -31.075  46.588  1.00 17.610          C  
ATOM  37549  CD  GLU B2550      -1.513 -31.913  47.810  1.00 17.610          C  
ATOM  37550  OE1 GLU B2550      -0.531 -31.979  48.493  1.00 17.610          O  
ATOM  37551  OE2 GLU B2550      -2.562 -32.449  48.107  1.00 17.610          O  
ATOM  37552  H   GLU B2550       1.798 -28.713  46.082  1.00 14.870          H  
ATOM  37553  HA  GLU B2550      -0.085 -29.851  44.413  1.00 15.180          H  
ATOM  37554 1HB  GLU B2550       0.628 -30.815  46.560  1.00 21.130          H  
ATOM  37555 2HB  GLU B2550      -0.246 -29.570  47.430  1.00 21.130          H  
ATOM  37556 1HG  GLU B2550      -2.353 -30.466  46.594  1.00 21.130          H  
ATOM  37557 2HG  GLU B2550      -1.523 -31.708  45.723  1.00 21.130          H  
ATOM  37558  N   PRO B2551      -2.304 -28.450  44.277  1.00 13.500          N  
ATOM  37559  CA  PRO B2551      -3.514 -27.640  44.059  1.00 13.940          C  
ATOM  37560  C   PRO B2551      -4.575 -27.800  45.152  1.00 13.950          C  
ATOM  37561  O   PRO B2551      -5.545 -27.046  45.202  1.00 13.710          O  
ATOM  37562  CB  PRO B2551      -4.019 -28.137  42.701  1.00 20.910          C  
ATOM  37563  CG  PRO B2551      -3.500 -29.540  42.582  1.00 20.910          C  
ATOM  37564  CD  PRO B2551      -2.162 -29.534  43.291  1.00 20.910          C  
ATOM  37565  HA  PRO B2551      -3.216 -26.581  43.985  1.00 16.730          H  
ATOM  37566 1HB  PRO B2551      -5.121 -28.091  42.676  1.00 25.090          H  
ATOM  37567 2HB  PRO B2551      -3.652 -27.469  41.907  1.00 25.090          H  
ATOM  37568 1HG  PRO B2551      -4.221 -30.255  43.022  1.00 25.090          H  
ATOM  37569 2HG  PRO B2551      -3.410 -29.816  41.516  1.00 25.090          H  
ATOM  37570 1HD  PRO B2551      -2.064 -30.503  43.781  1.00 25.090          H  
ATOM  37571 2HD  PRO B2551      -1.341 -29.315  42.584  1.00 25.090          H  
ATOM  37572  N   GLY B2552      -4.420 -28.827  45.977  1.00 14.300          N  
ATOM  37573  CA  GLY B2552      -5.336 -29.125  47.063  1.00 14.500          C  
ATOM  37574  C   GLY B2552      -6.434 -30.137  46.744  1.00 14.850          C  
ATOM  37575  O   GLY B2552      -6.593 -30.600  45.613  1.00 14.900          O  
ATOM  37576  H   GLY B2552      -3.612 -29.414  45.871  1.00 17.160          H  
ATOM  37577 1HA  GLY B2552      -4.761 -29.481  47.919  1.00 17.400          H  
ATOM  37578 2HA  GLY B2552      -5.803 -28.196  47.367  1.00 17.400          H  
ATOM  37579  N   ALA B2553      -7.157 -30.500  47.801  1.00 15.200          N  
ATOM  37580  CA  ALA B2553      -8.249 -31.467  47.798  1.00 15.650          C  
ATOM  37581  C   ALA B2553      -9.419 -30.978  46.949  1.00 15.900          C  
ATOM  37582  O   ALA B2553      -9.625 -29.771  46.792  1.00 15.870          O  
ATOM  37583  CB  ALA B2553      -8.684 -31.749  49.214  1.00 21.730          C  
ATOM  37584  H   ALA B2553      -6.928 -30.056  48.677  1.00 18.240          H  
ATOM  37585  HA  ALA B2553      -7.883 -32.394  47.355  1.00 18.780          H  
ATOM  37586 1HB  ALA B2553      -9.471 -32.497  49.194  1.00 26.080          H  
ATOM  37587 2HB  ALA B2553      -7.845 -32.119  49.777  1.00 26.080          H  
ATOM  37588 3HB  ALA B2553      -9.041 -30.842  49.667  1.00 26.080          H  
ATOM  37589  N   GLY B2554     -10.159 -31.920  46.365  1.00 16.290          N  
ATOM  37590  CA  GLY B2554     -11.296 -31.598  45.514  1.00 16.630          C  
ATOM  37591  C   GLY B2554     -12.491 -30.993  46.238  1.00 16.930          C  
ATOM  37592  O   GLY B2554     -12.804 -31.335  47.379  1.00 16.940          O  
ATOM  37593  H   GLY B2554      -9.952 -32.907  46.529  1.00 19.550          H  
ATOM  37594 1HA  GLY B2554     -10.966 -30.909  44.736  1.00 19.960          H  
ATOM  37595 2HA  GLY B2554     -11.615 -32.507  45.005  1.00 19.960          H  
ATOM  37596  N   VAL B2555     -13.212 -30.157  45.504  1.00 17.310          N  
ATOM  37597  CA  VAL B2555     -14.408 -29.465  45.969  1.00 17.730          C  
ATOM  37598  C   VAL B2555     -15.597 -29.970  45.163  1.00 18.140          C  
ATOM  37599  O   VAL B2555     -15.464 -30.209  43.963  1.00 18.220          O  
ATOM  37600  CB  VAL B2555     -14.229 -27.929  45.803  1.00 24.650          C  
ATOM  37601  CG1 VAL B2555     -14.020 -27.564  44.346  1.00 24.650          C  
ATOM  37602  CG2 VAL B2555     -15.427 -27.180  46.371  1.00 24.650          C  
ATOM  37603  H   VAL B2555     -12.888 -29.980  44.567  1.00 20.770          H  
ATOM  37604  HA  VAL B2555     -14.566 -29.690  47.025  1.00 21.280          H  
ATOM  37605  HB  VAL B2555     -13.340 -27.623  46.337  1.00 29.580          H  
ATOM  37606 1HG1 VAL B2555     -13.869 -26.487  44.270  1.00 29.580          H  
ATOM  37607 2HG1 VAL B2555     -13.148 -28.075  43.959  1.00 29.580          H  
ATOM  37608 3HG1 VAL B2555     -14.894 -27.843  43.759  1.00 29.580          H  
ATOM  37609 1HG2 VAL B2555     -15.254 -26.113  46.263  1.00 29.580          H  
ATOM  37610 2HG2 VAL B2555     -16.333 -27.447  45.838  1.00 29.580          H  
ATOM  37611 3HG2 VAL B2555     -15.547 -27.420  47.429  1.00 29.580          H  
ATOM  37612  N   GLY B2556     -16.732 -30.190  45.825  1.00 18.510          N  
ATOM  37613  CA  GLY B2556     -17.918 -30.660  45.130  1.00 19.030          C  
ATOM  37614  C   GLY B2556     -18.421 -29.576  44.199  1.00 19.210          C  
ATOM  37615  O   GLY B2556     -18.155 -28.395  44.403  1.00 19.450          O  
ATOM  37616  H   GLY B2556     -16.778 -29.993  46.816  1.00 22.210          H  
ATOM  37617 1HA  GLY B2556     -17.677 -31.559  44.562  1.00 22.840          H  
ATOM  37618 2HA  GLY B2556     -18.692 -30.920  45.849  1.00 22.840          H  
ATOM  37619  N   VAL B2557     -19.192 -29.984  43.204  1.00 19.210          N  
ATOM  37620  CA  VAL B2557     -19.748 -29.080  42.211  1.00 19.360          C  
ATOM  37621  C   VAL B2557     -21.282 -29.047  42.046  1.00 19.860          C  
ATOM  37622  O   VAL B2557     -21.738 -28.949  40.907  1.00 20.080          O  
ATOM  37623  CB  VAL B2557     -19.119 -29.423  40.846  1.00 27.040          C  
ATOM  37624  CG1 VAL B2557     -17.634 -29.111  40.887  1.00 27.040          C  
ATOM  37625  CG2 VAL B2557     -19.354 -30.908  40.510  1.00 27.040          C  
ATOM  37626  H   VAL B2557     -19.375 -30.974  43.127  1.00 23.050          H  
ATOM  37627  HA  VAL B2557     -19.427 -28.073  42.483  1.00 23.230          H  
ATOM  37628  HB  VAL B2557     -19.561 -28.810  40.074  1.00 32.450          H  
ATOM  37629 1HG1 VAL B2557     -17.187 -29.335  39.922  1.00 32.450          H  
ATOM  37630 2HG1 VAL B2557     -17.494 -28.065  41.112  1.00 32.450          H  
ATOM  37631 3HG1 VAL B2557     -17.142 -29.711  41.652  1.00 32.450          H  
ATOM  37632 1HG2 VAL B2557     -18.907 -31.130  39.541  1.00 32.450          H  
ATOM  37633 2HG2 VAL B2557     -18.892 -31.541  41.263  1.00 32.450          H  
ATOM  37634 3HG2 VAL B2557     -20.422 -31.116  40.465  1.00 32.450          H  
ATOM  37635  N   PRO B2558     -22.113 -29.174  43.095  1.00 20.130          N  
ATOM  37636  CA  PRO B2558     -23.555 -29.172  42.963  1.00 20.690          C  
ATOM  37637  C   PRO B2558     -24.019 -27.784  42.570  1.00 20.800          C  
ATOM  37638  O   PRO B2558     -23.465 -26.805  43.069  1.00 20.550          O  
ATOM  37639  CB  PRO B2558     -24.024 -29.504  44.380  1.00 31.040          C  
ATOM  37640  CG  PRO B2558     -22.913 -28.962  45.273  1.00 31.040          C  
ATOM  37641  CD  PRO B2558     -21.630 -29.131  44.478  1.00 31.040          C  
ATOM  37642  HA  PRO B2558     -23.868 -29.930  42.230  1.00 24.830          H  
ATOM  37643 1HB  PRO B2558     -24.990 -29.016  44.574  1.00 37.240          H  
ATOM  37644 2HB  PRO B2558     -24.185 -30.585  44.482  1.00 37.240          H  
ATOM  37645 1HG  PRO B2558     -23.108 -27.902  45.512  1.00 37.240          H  
ATOM  37646 2HG  PRO B2558     -22.897 -29.503  46.231  1.00 37.240          H  
ATOM  37647 1HD  PRO B2558     -20.974 -28.254  44.624  1.00 37.240          H  
ATOM  37648 2HD  PRO B2558     -21.168 -30.052  44.781  1.00 37.240          H  
ATOM  37649  N   VAL B2559     -25.101 -27.707  41.806  1.00 21.270          N  
ATOM  37650  CA  VAL B2559     -25.792 -26.466  41.428  1.00 21.540          C  
ATOM  37651  C   VAL B2559     -24.949 -25.401  40.683  1.00 21.870          C  
ATOM  37652  O   VAL B2559     -25.284 -25.040  39.558  1.00 22.110          O  
ATOM  37653  CB  VAL B2559     -26.422 -25.834  42.696  1.00 30.050          C  
ATOM  37654  CG1 VAL B2559     -27.066 -24.468  42.379  1.00 30.050          C  
ATOM  37655  CG2 VAL B2559     -27.449 -26.803  43.268  1.00 30.050          C  
ATOM  37656  H   VAL B2559     -25.467 -28.573  41.435  1.00 25.520          H  
ATOM  37657  HA  VAL B2559     -26.613 -26.748  40.766  1.00 25.850          H  
ATOM  37658  HB  VAL B2559     -25.645 -25.656  43.437  1.00 36.060          H  
ATOM  37659 1HG1 VAL B2559     -27.494 -24.056  43.292  1.00 36.060          H  
ATOM  37660 2HG1 VAL B2559     -26.336 -23.765  41.993  1.00 36.060          H  
ATOM  37661 3HG1 VAL B2559     -27.854 -24.605  41.641  1.00 36.060          H  
ATOM  37662 1HG2 VAL B2559     -27.884 -26.379  44.172  1.00 36.060          H  
ATOM  37663 2HG2 VAL B2559     -28.233 -26.976  42.534  1.00 36.060          H  
ATOM  37664 3HG2 VAL B2559     -26.967 -27.745  43.512  1.00 36.060          H  
ATOM  37665  N   GLY B2560     -23.924 -24.848  41.336  1.00 22.010          N  
ATOM  37666  CA  GLY B2560     -23.085 -23.779  40.774  1.00 22.460          C  
ATOM  37667  C   GLY B2560     -22.311 -24.157  39.491  1.00 22.900          C  
ATOM  37668  O   GLY B2560     -22.519 -23.532  38.450  1.00 22.920          O  
ATOM  37669  H   GLY B2560     -23.702 -25.236  42.249  1.00 26.410          H  
ATOM  37670 1HA  GLY B2560     -23.728 -22.930  40.545  1.00 26.950          H  
ATOM  37671 2HA  GLY B2560     -22.401 -23.423  41.539  1.00 26.950          H  
ATOM  37672  N   GLY B2561     -21.417 -25.168  39.531  1.00 23.340          N  
ATOM  37673  CA  GLY B2561     -21.008 -25.914  40.726  1.00 23.880          C  
ATOM  37674  C   GLY B2561     -20.289 -25.054  41.765  1.00 24.320          C  
ATOM  37675  O   GLY B2561     -20.748 -24.899  42.893  1.00 24.300          O  
ATOM  37676  H   GLY B2561     -20.979 -25.420  38.658  1.00 28.010          H  
ATOM  37677 1HA  GLY B2561     -21.864 -26.406  41.173  1.00 28.660          H  
ATOM  37678 2HA  GLY B2561     -20.333 -26.702  40.408  1.00 28.660          H  
ATOM  37679  N   THR B2562     -19.186 -24.429  41.352  1.00 24.780          N  
ATOM  37680  CA  THR B2562     -18.384 -23.582  42.237  1.00 25.330          C  
ATOM  37681  C   THR B2562     -18.286 -22.156  41.705  1.00 25.550          C  
ATOM  37682  O   THR B2562     -17.404 -21.391  42.096  1.00 25.260          O  
ATOM  37683  CB  THR B2562     -16.975 -24.167  42.411  1.00 35.240          C  
ATOM  37684  OG1 THR B2562     -16.336 -24.264  41.129  1.00 35.240          O  
ATOM  37685  CG2 THR B2562     -17.087 -25.553  43.021  1.00 35.240          C  
ATOM  37686  H   THR B2562     -18.855 -24.581  40.409  1.00 29.740          H  
ATOM  37687  HA  THR B2562     -18.862 -23.545  43.216  1.00 30.400          H  
ATOM  37688  HB  THR B2562     -16.381 -23.529  43.065  1.00 42.290          H  
ATOM  37689  HG1 THR B2562     -16.063 -23.380  40.852  1.00 42.290          H  
ATOM  37690 1HG2 THR B2562     -16.105 -25.967  43.138  1.00 42.290          H  
ATOM  37691 2HG2 THR B2562     -17.573 -25.493  43.994  1.00 42.290          H  
ATOM  37692 3HG2 THR B2562     -17.668 -26.192  42.381  1.00 42.290          H  
ATOM  37693  N   SER B2563     -19.185 -21.821  40.781  1.00 26.120          N  
ATOM  37694  CA  SER B2563     -19.228 -20.517  40.126  1.00 26.450          C  
ATOM  37695  C   SER B2563     -19.475 -19.338  41.070  1.00 27.020          C  
ATOM  37696  O   SER B2563     -18.986 -18.217  40.825  1.00 27.250          O  
ATOM  37697  CB  SER B2563     -20.334 -20.559  39.095  1.00 36.900          C  
ATOM  37698  OG  SER B2563     -21.581 -20.700  39.722  1.00 36.900          O  
ATOM  37699  H   SER B2563     -19.879 -22.508  40.525  1.00 31.340          H  
ATOM  37700  HA  SER B2563     -18.274 -20.363  39.632  1.00 31.740          H  
ATOM  37701 1HB  SER B2563     -20.323 -19.646  38.495  1.00 44.280          H  
ATOM  37702 2HB  SER B2563     -20.171 -21.397  38.419  1.00 44.280          H  
ATOM  37703  HG  SER B2563     -22.229 -20.780  39.003  1.00 44.280          H  
ATOM  37704  N   ALA B2564     -20.179 -19.590  42.182  1.00 27.320          N  
ATOM  37705  CA  ALA B2564     -20.482 -18.562  43.161  1.00 27.950          C  
ATOM  37706  C   ALA B2564     -20.910 -17.298  42.429  1.00 28.260          C  
ATOM  37707  O   ALA B2564     -21.752 -17.341  41.531  1.00 28.610          O  
ATOM  37708  CB  ALA B2564     -19.264 -18.330  44.053  1.00 38.880          C  
ATOM  37709  H   ALA B2564     -20.571 -20.510  42.317  1.00 32.780          H  
ATOM  37710  HA  ALA B2564     -21.318 -18.900  43.773  1.00 33.540          H  
ATOM  37711 1HB  ALA B2564     -19.488 -17.583  44.809  1.00 46.650          H  
ATOM  37712 2HB  ALA B2564     -19.004 -19.266  44.548  1.00 46.650          H  
ATOM  37713 3HB  ALA B2564     -18.417 -18.004  43.451  1.00 46.650          H  
ATOM  37714  N   GLU B2565     -20.318 -16.172  42.807  1.00 28.220          N  
ATOM  37715  CA  GLU B2565     -20.498 -14.925  42.091  1.00 28.550          C  
ATOM  37716  C   GLU B2565     -19.135 -14.533  41.531  1.00 28.960          C  
ATOM  37717  O   GLU B2565     -18.903 -13.392  41.139  1.00 29.360          O  
ATOM  37718  CB  GLU B2565     -21.078 -13.842  43.006  1.00 39.840          C  
ATOM  37719  CG  GLU B2565     -22.482 -14.135  43.525  1.00 39.840          C  
ATOM  37720  CD  GLU B2565     -23.090 -12.980  44.313  1.00 39.840          C  
ATOM  37721  OE1 GLU B2565     -22.422 -11.991  44.505  1.00 39.840          O  
ATOM  37722  OE2 GLU B2565     -24.226 -13.096  44.712  1.00 39.840          O  
ATOM  37723  H   GLU B2565     -19.683 -16.173  43.588  1.00 33.860          H  
ATOM  37724  HA  GLU B2565     -21.180 -15.082  41.255  1.00 34.260          H  
ATOM  37725 1HB  GLU B2565     -20.430 -13.716  43.869  1.00 47.810          H  
ATOM  37726 2HB  GLU B2565     -21.113 -12.907  42.492  1.00 47.810          H  
ATOM  37727 1HG  GLU B2565     -23.128 -14.360  42.674  1.00 47.810          H  
ATOM  37728 2HG  GLU B2565     -22.446 -15.020  44.156  1.00 47.810          H  
ATOM  37729  N   ALA B2566     -18.226 -15.507  41.519  1.00 28.900          N  
ATOM  37730  CA  ALA B2566     -16.864 -15.300  41.057  1.00 29.340          C  
ATOM  37731  C   ALA B2566     -16.799 -15.321  39.539  1.00 30.180          C  
ATOM  37732  O   ALA B2566     -16.163 -14.465  38.913  1.00 30.580          O  
ATOM  37733  CB  ALA B2566     -15.954 -16.375  41.633  1.00 40.900          C  
ATOM  37734  H   ALA B2566     -18.527 -16.447  41.777  1.00 34.680          H  
ATOM  37735  HA  ALA B2566     -16.531 -14.320  41.399  1.00 35.210          H  
ATOM  37736 1HB  ALA B2566     -14.933 -16.203  41.298  1.00 49.080          H  
ATOM  37737 2HB  ALA B2566     -15.990 -16.340  42.721  1.00 49.080          H  
ATOM  37738 3HB  ALA B2566     -16.290 -17.356  41.290  1.00 49.080          H  
ATOM  37739  N   ARG B2567     -17.506 -16.264  38.915  1.00 30.510          N  
ATOM  37740  CA  ARG B2567     -17.430 -16.363  37.462  1.00 31.370          C  
ATOM  37741  C   ARG B2567     -18.375 -15.386  36.788  1.00 31.780          C  
ATOM  37742  O   ARG B2567     -19.319 -15.780  36.112  1.00 32.330          O  
ATOM  37743  CB  ARG B2567     -17.751 -17.765  36.984  1.00 43.570          C  
ATOM  37744  CG  ARG B2567     -16.764 -18.824  37.398  1.00 43.570          C  
ATOM  37745  CD  ARG B2567     -17.122 -20.140  36.816  1.00 43.570          C  
ATOM  37746  NE  ARG B2567     -16.195 -21.187  37.237  1.00 43.570          N  
ATOM  37747  CZ  ARG B2567     -16.226 -22.476  36.825  1.00 43.570          C  
ATOM  37748  NH1 ARG B2567     -17.151 -22.890  35.981  1.00 43.570          N  
ATOM  37749  NH2 ARG B2567     -15.313 -23.325  37.272  1.00 43.570          N  
ATOM  37750  H   ARG B2567     -18.056 -16.933  39.467  1.00 36.610          H  
ATOM  37751  HA  ARG B2567     -16.412 -16.124  37.154  1.00 37.640          H  
ATOM  37752 1HB  ARG B2567     -18.730 -18.060  37.363  1.00 52.290          H  
ATOM  37753 2HB  ARG B2567     -17.809 -17.779  35.893  1.00 52.290          H  
ATOM  37754 1HG  ARG B2567     -15.770 -18.552  37.041  1.00 52.290          H  
ATOM  37755 2HG  ARG B2567     -16.751 -18.905  38.484  1.00 52.290          H  
ATOM  37756 1HD  ARG B2567     -18.125 -20.416  37.118  1.00 52.290          H  
ATOM  37757 2HD  ARG B2567     -17.082 -20.061  35.728  1.00 52.290          H  
ATOM  37758  HE  ARG B2567     -15.455 -20.922  37.880  1.00 52.290          H  
ATOM  37759 1HH1 ARG B2567     -17.850 -22.245  35.629  1.00 52.290          H  
ATOM  37760 2HH1 ARG B2567     -17.162 -23.852  35.671  1.00 52.290          H  
ATOM  37761 1HH2 ARG B2567     -14.596 -23.005  37.911  1.00 52.290          H  
ATOM  37762 2HH2 ARG B2567     -15.324 -24.288  36.969  1.00 52.290          H  
ATOM  37763  N   PHE B2568     -18.087 -14.092  36.914  1.00 31.560          N  
ATOM  37764  CA  PHE B2568     -18.987 -13.062  36.385  1.00 31.980          C  
ATOM  37765  C   PHE B2568     -19.322 -13.305  34.934  1.00 32.250          C  
ATOM  37766  O   PHE B2568     -20.469 -13.138  34.534  1.00 32.790          O  
ATOM  37767  CB  PHE B2568     -18.488 -11.640  36.548  1.00 44.600          C  
ATOM  37768  CG  PHE B2568     -19.507 -10.668  35.988  1.00 44.600          C  
ATOM  37769  CD1 PHE B2568     -20.675 -10.427  36.673  1.00 44.600          C  
ATOM  37770  CD2 PHE B2568     -19.309 -10.007  34.795  1.00 44.600          C  
ATOM  37771  CE1 PHE B2568     -21.600  -9.554  36.198  1.00 44.600          C  
ATOM  37772  CE2 PHE B2568     -20.246  -9.116  34.325  1.00 44.600          C  
ATOM  37773  CZ  PHE B2568     -21.385  -8.894  35.047  1.00 44.600          C  
ATOM  37774  H   PHE B2568     -17.260 -13.859  37.471  1.00 37.870          H  
ATOM  37775  HA  PHE B2568     -19.920 -13.126  36.944  1.00 38.380          H  
ATOM  37776 1HB  PHE B2568     -18.331 -11.415  37.606  1.00 53.520          H  
ATOM  37777 2HB  PHE B2568     -17.542 -11.499  36.026  1.00 53.520          H  
ATOM  37778  HD1 PHE B2568     -20.862 -10.947  37.609  1.00 53.520          H  
ATOM  37779  HD2 PHE B2568     -18.408 -10.200  34.234  1.00 53.520          H  
ATOM  37780  HE1 PHE B2568     -22.509  -9.379  36.751  1.00 53.520          H  
ATOM  37781  HE2 PHE B2568     -20.086  -8.588  33.383  1.00 53.520          H  
ATOM  37782  HZ  PHE B2568     -22.123  -8.190  34.705  1.00 53.520          H  
ATOM  37783  N   TRP B2569     -18.323 -13.695  34.136  1.00 31.920          N  
ATOM  37784  CA  TRP B2569     -18.503 -13.976  32.710  1.00 32.240          C  
ATOM  37785  C   TRP B2569     -19.778 -14.737  32.397  1.00 32.920          C  
ATOM  37786  O   TRP B2569     -20.399 -14.491  31.368  1.00 33.440          O  
ATOM  37787  CB  TRP B2569     -17.348 -14.775  32.132  1.00 45.010          C  
ATOM  37788  CG  TRP B2569     -17.593 -15.191  30.687  1.00 45.010          C  
ATOM  37789  CD1 TRP B2569     -17.901 -16.451  30.245  1.00 45.010          C  
ATOM  37790  CD2 TRP B2569     -17.563 -14.358  29.508  1.00 45.010          C  
ATOM  37791  NE1 TRP B2569     -18.060 -16.451  28.885  1.00 45.010          N  
ATOM  37792  CE2 TRP B2569     -17.864 -15.179  28.419  1.00 45.010          C  
ATOM  37793  CE3 TRP B2569     -17.315 -13.005  29.292  1.00 45.010          C  
ATOM  37794  CZ2 TRP B2569     -17.931 -14.688  27.136  1.00 45.010          C  
ATOM  37795  CZ3 TRP B2569     -17.380 -12.515  28.001  1.00 45.010          C  
ATOM  37796  CH2 TRP B2569     -17.681 -13.336  26.951  1.00 45.010          C  
ATOM  37797  H   TRP B2569     -17.407 -13.809  34.549  1.00 38.300          H  
ATOM  37798  HA  TRP B2569     -18.549 -13.021  32.187  1.00 38.690          H  
ATOM  37799 1HB  TRP B2569     -16.442 -14.172  32.163  1.00 54.010          H  
ATOM  37800 2HB  TRP B2569     -17.174 -15.673  32.730  1.00 54.010          H  
ATOM  37801  HD1 TRP B2569     -18.009 -17.329  30.884  1.00 54.010          H  
ATOM  37802  HE1 TRP B2569     -18.300 -17.286  28.295  1.00 54.010          H  
ATOM  37803  HE3 TRP B2569     -17.075 -12.342  30.123  1.00 54.010          H  
ATOM  37804  HZ2 TRP B2569     -18.169 -15.328  26.287  1.00 54.010          H  
ATOM  37805  HZ3 TRP B2569     -17.185 -11.454  27.843  1.00 54.010          H  
ATOM  37806  HH2 TRP B2569     -17.723 -12.917  25.949  1.00 54.010          H  
ATOM  37807  N   ASP B2570     -20.220 -15.654  33.270  1.00 33.000          N  
ATOM  37808  CA  ASP B2570     -21.399 -16.463  32.981  1.00 33.700          C  
ATOM  37809  C   ASP B2570     -22.612 -15.575  32.643  1.00 34.540          C  
ATOM  37810  O   ASP B2570     -23.503 -15.996  31.904  1.00 35.190          O  
ATOM  37811  CB  ASP B2570     -21.749 -17.335  34.192  1.00 46.900          C  
ATOM  37812  CG  ASP B2570     -20.759 -18.495  34.467  1.00 46.900          C  
ATOM  37813  OD1 ASP B2570     -19.944 -18.811  33.629  1.00 46.900          O  
ATOM  37814  OD2 ASP B2570     -20.836 -19.045  35.545  1.00 46.900          O  
ATOM  37815  H   ASP B2570     -19.734 -15.818  34.158  1.00 39.600          H  
ATOM  37816  HA  ASP B2570     -21.181 -17.101  32.124  1.00 40.440          H  
ATOM  37817 1HB  ASP B2570     -21.776 -16.700  35.082  1.00 56.280          H  
ATOM  37818 2HB  ASP B2570     -22.746 -17.752  34.060  1.00 56.280          H  
ATOM  37819  N   ALA B2571     -22.600 -14.332  33.148  1.00 34.580          N  
ATOM  37820  CA  ALA B2571     -23.615 -13.296  33.005  1.00 35.370          C  
ATOM  37821  C   ALA B2571     -23.889 -12.945  31.553  1.00 35.680          C  
ATOM  37822  O   ALA B2571     -24.961 -12.445  31.224  1.00 36.270          O  
ATOM  37823  CB  ALA B2571     -23.146 -12.046  33.717  1.00 49.200          C  
ATOM  37824  H   ALA B2571     -21.784 -14.078  33.703  1.00 41.500          H  
ATOM  37825  HA  ALA B2571     -24.539 -13.662  33.453  1.00 42.440          H  
ATOM  37826 1HB  ALA B2571     -23.883 -11.298  33.632  1.00 59.040          H  
ATOM  37827 2HB  ALA B2571     -22.958 -12.263  34.767  1.00 59.040          H  
ATOM  37828 3HB  ALA B2571     -22.219 -11.692  33.261  1.00 59.040          H  
ATOM  37829  N   VAL B2572     -22.918 -13.206  30.679  1.00 35.310          N  
ATOM  37830  CA  VAL B2572     -23.015 -12.879  29.264  1.00 35.610          C  
ATOM  37831  C   VAL B2572     -24.240 -13.536  28.619  1.00 35.850          C  
ATOM  37832  O   VAL B2572     -24.752 -13.039  27.614  1.00 36.010          O  
ATOM  37833  CB  VAL B2572     -21.717 -13.317  28.533  1.00 49.730          C  
ATOM  37834  CG1 VAL B2572     -21.628 -14.855  28.420  1.00 49.730          C  
ATOM  37835  CG2 VAL B2572     -21.647 -12.669  27.156  1.00 49.730          C  
ATOM  37836  H   VAL B2572     -22.066 -13.647  31.033  1.00 42.370          H  
ATOM  37837  HA  VAL B2572     -23.111 -11.800  29.173  1.00 42.730          H  
ATOM  37838  HB  VAL B2572     -20.861 -12.995  29.134  1.00 59.680          H  
ATOM  37839 1HG1 VAL B2572     -20.698 -15.122  27.941  1.00 59.680          H  
ATOM  37840 2HG1 VAL B2572     -21.659 -15.305  29.407  1.00 59.680          H  
ATOM  37841 3HG1 VAL B2572     -22.444 -15.244  27.822  1.00 59.680          H  
ATOM  37842 1HG2 VAL B2572     -20.717 -12.961  26.676  1.00 59.680          H  
ATOM  37843 2HG2 VAL B2572     -22.485 -12.994  26.543  1.00 59.680          H  
ATOM  37844 3HG2 VAL B2572     -21.676 -11.587  27.265  1.00 59.680          H  
ATOM  37845  N   GLU B2573     -24.673 -14.682  29.150  1.00 35.950          N  
ATOM  37846  CA  GLU B2573     -25.844 -15.361  28.637  1.00 36.240          C  
ATOM  37847  C   GLU B2573     -26.795 -15.574  29.801  1.00 36.540          C  
ATOM  37848  O   GLU B2573     -26.495 -16.322  30.728  1.00 36.550          O  
ATOM  37849  CB  GLU B2573     -25.463 -16.687  27.982  1.00 50.620          C  
ATOM  37850  CG  GLU B2573     -26.633 -17.445  27.378  1.00 50.620          C  
ATOM  37851  CD  GLU B2573     -26.221 -18.706  26.684  1.00 50.620          C  
ATOM  37852  OE1 GLU B2573     -25.046 -18.981  26.625  1.00 50.620          O  
ATOM  37853  OE2 GLU B2573     -27.085 -19.399  26.208  1.00 50.620          O  
ATOM  37854  H   GLU B2573     -24.194 -15.074  29.968  1.00 43.140          H  
ATOM  37855  HA  GLU B2573     -26.336 -14.728  27.901  1.00 43.490          H  
ATOM  37856 1HB  GLU B2573     -24.736 -16.501  27.193  1.00 60.740          H  
ATOM  37857 2HB  GLU B2573     -24.987 -17.331  28.721  1.00 60.740          H  
ATOM  37858 1HG  GLU B2573     -27.340 -17.699  28.170  1.00 60.740          H  
ATOM  37859 2HG  GLU B2573     -27.144 -16.795  26.669  1.00 60.740          H  
ATOM  37860  N   ASP B2574     -27.962 -14.947  29.747  1.00 36.880          N  
ATOM  37861  CA  ASP B2574     -28.885 -15.039  30.871  1.00 37.290          C  
ATOM  37862  C   ASP B2574     -30.327 -15.101  30.411  1.00 37.720          C  
ATOM  37863  O   ASP B2574     -30.942 -14.081  30.090  1.00 37.870          O  
ATOM  37864  CB  ASP B2574     -28.646 -13.841  31.805  1.00 52.040          C  
ATOM  37865  CG  ASP B2574     -29.486 -13.837  33.086  1.00 52.040          C  
ATOM  37866  OD1 ASP B2574     -30.478 -14.560  33.163  1.00 52.040          O  
ATOM  37867  OD2 ASP B2574     -29.115 -13.112  34.003  1.00 52.040          O  
ATOM  37868  H   ASP B2574     -28.180 -14.375  28.945  1.00 44.260          H  
ATOM  37869  HA  ASP B2574     -28.670 -15.958  31.421  1.00 44.750          H  
ATOM  37870 1HB  ASP B2574     -27.583 -13.811  32.083  1.00 62.450          H  
ATOM  37871 2HB  ASP B2574     -28.855 -12.923  31.260  1.00 62.450          H  
ATOM  37872  N   GLU B2575     -30.867 -16.316  30.383  1.00 37.990          N  
ATOM  37873  CA  GLU B2575     -32.201 -16.587  29.872  1.00 38.500          C  
ATOM  37874  C   GLU B2575     -33.319 -15.934  30.676  1.00 38.550          C  
ATOM  37875  O   GLU B2575     -34.439 -15.806  30.182  1.00 39.070          O  
ATOM  37876  CB  GLU B2575     -32.444 -18.104  29.775  1.00 53.700          C  
ATOM  37877  CG  GLU B2575     -32.460 -18.891  31.113  1.00 53.700          C  
ATOM  37878  CD  GLU B2575     -31.092 -19.344  31.557  1.00 53.700          C  
ATOM  37879  OE1 GLU B2575     -30.128 -18.747  31.130  1.00 53.700          O  
ATOM  37880  OE2 GLU B2575     -31.004 -20.283  32.307  1.00 53.700          O  
ATOM  37881  H   GLU B2575     -30.302 -17.111  30.701  1.00 45.590          H  
ATOM  37882  HA  GLU B2575     -32.251 -16.185  28.859  1.00 46.200          H  
ATOM  37883 1HB  GLU B2575     -33.400 -18.281  29.279  1.00 64.440          H  
ATOM  37884 2HB  GLU B2575     -31.672 -18.548  29.145  1.00 64.440          H  
ATOM  37885 1HG  GLU B2575     -32.897 -18.280  31.900  1.00 64.440          H  
ATOM  37886 2HG  GLU B2575     -33.096 -19.766  30.988  1.00 64.440          H  
ATOM  37887  N   ASP B2576     -33.049 -15.490  31.910  1.00 38.050          N  
ATOM  37888  CA  ASP B2576     -34.123 -14.883  32.687  1.00 38.170          C  
ATOM  37889  C   ASP B2576     -34.554 -13.565  32.076  1.00 38.300          C  
ATOM  37890  O   ASP B2576     -35.677 -13.105  32.307  1.00 38.190          O  
ATOM  37891  CB  ASP B2576     -33.758 -14.695  34.161  1.00 53.390          C  
ATOM  37892  CG  ASP B2576     -33.768 -16.011  34.991  1.00 53.390          C  
ATOM  37893  OD1 ASP B2576     -34.312 -17.002  34.546  1.00 53.390          O  
ATOM  37894  OD2 ASP B2576     -33.244 -15.989  36.081  1.00 53.390          O  
ATOM  37895  H   ASP B2576     -32.093 -15.524  32.301  1.00 45.660          H  
ATOM  37896  HA  ASP B2576     -34.980 -15.556  32.657  1.00 45.800          H  
ATOM  37897 1HB  ASP B2576     -32.754 -14.258  34.222  1.00 64.070          H  
ATOM  37898 2HB  ASP B2576     -34.448 -13.987  34.618  1.00 64.070          H  
ATOM  37899  N   LEU B2577     -33.679 -12.944  31.274  1.00 38.600          N  
ATOM  37900  CA  LEU B2577     -34.059 -11.682  30.696  1.00 38.780          C  
ATOM  37901  C   LEU B2577     -35.133 -11.908  29.657  1.00 39.200          C  
ATOM  37902  O   LEU B2577     -35.895 -10.991  29.389  1.00 39.050          O  
ATOM  37903  CB  LEU B2577     -32.853 -10.918  30.105  1.00 54.220          C  
ATOM  37904  CG  LEU B2577     -32.186 -11.439  28.789  1.00 54.220          C  
ATOM  37905  CD1 LEU B2577     -32.866 -10.808  27.525  1.00 54.220          C  
ATOM  37906  CD2 LEU B2577     -30.689 -11.099  28.838  1.00 54.220          C  
ATOM  37907  H   LEU B2577     -32.760 -13.349  31.047  1.00 46.320          H  
ATOM  37908  HA  LEU B2577     -34.471 -11.056  31.484  1.00 46.540          H  
ATOM  37909 1HB  LEU B2577     -33.161  -9.891  29.926  1.00 65.060          H  
ATOM  37910 2HB  LEU B2577     -32.081 -10.906  30.863  1.00 65.060          H  
ATOM  37911  HG  LEU B2577     -32.306 -12.519  28.725  1.00 65.060          H  
ATOM  37912 1HD1 LEU B2577     -32.375 -11.195  26.634  1.00 65.060          H  
ATOM  37913 2HD1 LEU B2577     -33.913 -11.047  27.466  1.00 65.060          H  
ATOM  37914 3HD1 LEU B2577     -32.756  -9.726  27.558  1.00 65.060          H  
ATOM  37915 1HD2 LEU B2577     -30.203 -11.476  27.940  1.00 65.060          H  
ATOM  37916 2HD2 LEU B2577     -30.558 -10.024  28.892  1.00 65.060          H  
ATOM  37917 3HD2 LEU B2577     -30.239 -11.568  29.715  1.00 65.060          H  
ATOM  37918  N   GLU B2578     -35.184 -13.080  28.997  1.00 39.790          N  
ATOM  37919  CA  GLU B2578     -36.174 -13.237  27.946  1.00 40.300          C  
ATOM  37920  C   GLU B2578     -37.567 -13.211  28.550  1.00 39.940          C  
ATOM  37921  O   GLU B2578     -38.480 -12.568  28.018  1.00 39.900          O  
ATOM  37922  CB  GLU B2578     -35.938 -14.549  27.192  1.00 56.220          C  
ATOM  37923  CG  GLU B2578     -34.654 -14.570  26.354  1.00 56.220          C  
ATOM  37924  CD  GLU B2578     -34.403 -15.900  25.681  1.00 56.220          C  
ATOM  37925  OE1 GLU B2578     -35.137 -16.822  25.944  1.00 56.220          O  
ATOM  37926  OE2 GLU B2578     -33.474 -15.990  24.914  1.00 56.220          O  
ATOM  37927  H   GLU B2578     -34.590 -13.879  29.236  1.00 47.750          H  
ATOM  37928  HA  GLU B2578     -36.082 -12.406  27.248  1.00 48.360          H  
ATOM  37929 1HB  GLU B2578     -35.882 -15.372  27.907  1.00 67.460          H  
ATOM  37930 2HB  GLU B2578     -36.779 -14.747  26.530  1.00 67.460          H  
ATOM  37931 1HG  GLU B2578     -34.717 -13.795  25.592  1.00 67.460          H  
ATOM  37932 2HG  GLU B2578     -33.809 -14.332  27.004  1.00 67.460          H  
ATOM  37933  N   ALA B2579     -37.711 -13.890  29.694  1.00 39.690          N  
ATOM  37934  CA  ALA B2579     -38.969 -13.936  30.418  1.00 39.360          C  
ATOM  37935  C   ALA B2579     -39.357 -12.558  30.920  1.00 38.920          C  
ATOM  37936  O   ALA B2579     -40.525 -12.164  30.848  1.00 39.050          O  
ATOM  37937  CB  ALA B2579     -38.853 -14.885  31.594  1.00 55.240          C  
ATOM  37938  H   ALA B2579     -36.914 -14.414  30.039  1.00 47.630          H  
ATOM  37939  HA  ALA B2579     -39.744 -14.284  29.738  1.00 47.230          H  
ATOM  37940 1HB  ALA B2579     -39.804 -14.926  32.123  1.00 66.280          H  
ATOM  37941 2HB  ALA B2579     -38.592 -15.877  31.233  1.00 66.280          H  
ATOM  37942 3HB  ALA B2579     -38.073 -14.526  32.272  1.00 66.280          H  
ATOM  37943  N   LEU B2580     -38.369 -11.814  31.408  1.00 38.450          N  
ATOM  37944  CA  LEU B2580     -38.631 -10.490  31.928  1.00 38.020          C  
ATOM  37945  C   LEU B2580     -38.967  -9.510  30.801  1.00 38.240          C  
ATOM  37946  O   LEU B2580     -39.811  -8.630  30.987  1.00 38.170          O  
ATOM  37947  CB  LEU B2580     -37.457 -10.063  32.790  1.00 53.400          C  
ATOM  37948  CG  LEU B2580     -37.256 -10.893  34.104  1.00 53.400          C  
ATOM  37949  CD1 LEU B2580     -35.935 -10.515  34.728  1.00 53.400          C  
ATOM  37950  CD2 LEU B2580     -38.392 -10.623  35.098  1.00 53.400          C  
ATOM  37951  H   LEU B2580     -37.421 -12.203  31.472  1.00 46.140          H  
ATOM  37952  HA  LEU B2580     -39.511 -10.548  32.555  1.00 45.620          H  
ATOM  37953 1HB  LEU B2580     -36.551 -10.141  32.203  1.00 64.080          H  
ATOM  37954 2HB  LEU B2580     -37.611  -9.032  33.078  1.00 64.080          H  
ATOM  37955  HG  LEU B2580     -37.231 -11.951  33.862  1.00 64.080          H  
ATOM  37956 1HD1 LEU B2580     -35.777 -11.102  35.630  1.00 64.080          H  
ATOM  37957 2HD1 LEU B2580     -35.123 -10.709  34.028  1.00 64.080          H  
ATOM  37958 3HD1 LEU B2580     -35.944  -9.468  34.990  1.00 64.080          H  
ATOM  37959 1HD2 LEU B2580     -38.217 -11.205  36.001  1.00 64.080          H  
ATOM  37960 2HD2 LEU B2580     -38.405  -9.558  35.346  1.00 64.080          H  
ATOM  37961 3HD2 LEU B2580     -39.348 -10.905  34.684  1.00 64.080          H  
ATOM  37962  N   VAL B2581     -38.336  -9.648  29.626  1.00 38.560          N  
ATOM  37963  CA  VAL B2581     -38.705  -8.775  28.527  1.00 38.840          C  
ATOM  37964  C   VAL B2581     -40.147  -9.053  28.172  1.00 38.910          C  
ATOM  37965  O   VAL B2581     -40.927  -8.118  28.028  1.00 38.900          O  
ATOM  37966  CB  VAL B2581     -37.838  -8.958  27.257  1.00 54.260          C  
ATOM  37967  CG1 VAL B2581     -38.462  -8.160  26.087  1.00 54.260          C  
ATOM  37968  CG2 VAL B2581     -36.429  -8.426  27.488  1.00 54.260          C  
ATOM  37969  H   VAL B2581     -37.585 -10.331  29.517  1.00 46.270          H  
ATOM  37970  HA  VAL B2581     -38.616  -7.740  28.860  1.00 46.610          H  
ATOM  37971  HB  VAL B2581     -37.800 -10.020  26.995  1.00 65.120          H  
ATOM  37972 1HG1 VAL B2581     -37.847  -8.286  25.198  1.00 65.120          H  
ATOM  37973 2HG1 VAL B2581     -39.471  -8.511  25.867  1.00 65.120          H  
ATOM  37974 3HG1 VAL B2581     -38.496  -7.115  26.359  1.00 65.120          H  
ATOM  37975 1HG2 VAL B2581     -35.837  -8.561  26.587  1.00 65.120          H  
ATOM  37976 2HG2 VAL B2581     -36.480  -7.376  27.732  1.00 65.120          H  
ATOM  37977 3HG2 VAL B2581     -35.960  -8.949  28.291  1.00 65.120          H  
ATOM  37978  N   ALA B2582     -40.521 -10.338  28.075  1.00 39.020          N  
ATOM  37979  CA  ALA B2582     -41.891 -10.718  27.756  1.00 39.160          C  
ATOM  37980  C   ALA B2582     -42.874 -10.161  28.785  1.00 38.550          C  
ATOM  37981  O   ALA B2582     -43.985  -9.764  28.436  1.00 38.670          O  
ATOM  37982  CB  ALA B2582     -42.007 -12.223  27.696  1.00 54.770          C  
ATOM  37983  H   ALA B2582     -39.819 -11.078  28.190  1.00 46.820          H  
ATOM  37984  HA  ALA B2582     -42.140 -10.300  26.780  1.00 46.990          H  
ATOM  37985 1HB  ALA B2582     -43.024 -12.499  27.428  1.00 65.720          H  
ATOM  37986 2HB  ALA B2582     -41.314 -12.604  26.947  1.00 65.720          H  
ATOM  37987 3HB  ALA B2582     -41.758 -12.645  28.665  1.00 65.720          H  
ATOM  37988  N   ALA B2583     -42.471 -10.114  30.061  1.00 37.960          N  
ATOM  37989  CA  ALA B2583     -43.320  -9.549  31.107  1.00 37.390          C  
ATOM  37990  C   ALA B2583     -43.646  -8.078  30.805  1.00 37.140          C  
ATOM  37991  O   ALA B2583     -44.762  -7.620  31.068  1.00 37.140          O  
ATOM  37992  CB  ALA B2583     -42.644  -9.666  32.463  1.00 52.570          C  
ATOM  37993  H   ALA B2583     -41.579 -10.551  30.309  1.00 45.550          H  
ATOM  37994  HA  ALA B2583     -44.252 -10.110  31.123  1.00 44.870          H  
ATOM  37995 1HB  ALA B2583     -43.303  -9.266  33.230  1.00 63.090          H  
ATOM  37996 2HB  ALA B2583     -42.432 -10.715  32.668  1.00 63.090          H  
ATOM  37997 3HB  ALA B2583     -41.716  -9.105  32.461  1.00 63.090          H  
ATOM  37998  N   ILE B2584     -42.666  -7.351  30.249  1.00 36.970          N  
ATOM  37999  CA  ILE B2584     -42.839  -5.953  29.841  1.00 36.690          C  
ATOM  38000  C   ILE B2584     -43.697  -5.973  28.554  1.00 36.750          C  
ATOM  38001  O   ILE B2584     -44.593  -5.149  28.360  1.00 36.910          O  
ATOM  38002  CB  ILE B2584     -41.472  -5.233  29.636  1.00 51.480          C  
ATOM  38003  CG1 ILE B2584     -40.621  -5.235  30.973  1.00 51.480          C  
ATOM  38004  CG2 ILE B2584     -41.690  -3.799  29.152  1.00 51.480          C  
ATOM  38005  CD1 ILE B2584     -41.257  -4.579  32.192  1.00 51.480          C  
ATOM  38006  H   ILE B2584     -41.756  -7.810  30.121  1.00 44.360          H  
ATOM  38007  HA  ILE B2584     -43.407  -5.426  30.601  1.00 44.030          H  
ATOM  38008  HB  ILE B2584     -40.896  -5.776  28.893  1.00 61.770          H  
ATOM  38009 1HG1 ILE B2584     -40.405  -6.265  31.233  1.00 61.770          H  
ATOM  38010 2HG1 ILE B2584     -39.679  -4.729  30.782  1.00 61.770          H  
ATOM  38011 1HG2 ILE B2584     -40.734  -3.316  28.994  1.00 61.770          H  
ATOM  38012 2HG2 ILE B2584     -42.230  -3.814  28.247  1.00 61.770          H  
ATOM  38013 3HG2 ILE B2584     -42.262  -3.239  29.886  1.00 61.770          H  
ATOM  38014 1HD1 ILE B2584     -40.569  -4.660  33.032  1.00 61.770          H  
ATOM  38015 2HD1 ILE B2584     -41.459  -3.530  32.002  1.00 61.770          H  
ATOM  38016 3HD1 ILE B2584     -42.182  -5.085  32.451  1.00 61.770          H  
ATOM  38017  N   GLY B2585     -43.367  -6.929  27.687  1.00 36.650          N  
ATOM  38018  CA  GLY B2585     -43.973  -7.251  26.400  1.00 36.730          C  
ATOM  38019  C   GLY B2585     -42.949  -7.551  25.275  1.00 36.740          C  
ATOM  38020  O   GLY B2585     -43.024  -8.629  24.683  1.00 37.080          O  
ATOM  38021  H   GLY B2585     -42.594  -7.522  27.958  1.00 43.980          H  
ATOM  38022 1HA  GLY B2585     -44.609  -8.126  26.537  1.00 44.080          H  
ATOM  38023 2HA  GLY B2585     -44.633  -6.441  26.095  1.00 44.080          H  
ATOM  38024  N   ALA B2586     -41.955  -6.684  24.987  1.00 36.370          N  
ATOM  38025  CA  ALA B2586     -41.768  -5.336  25.527  1.00 36.240          C  
ATOM  38026  C   ALA B2586     -42.941  -4.465  25.075  1.00 36.250          C  
ATOM  38027  O   ALA B2586     -43.580  -4.756  24.058  1.00 36.250          O  
ATOM  38028  CB  ALA B2586     -40.459  -4.737  25.080  1.00 50.790          C  
ATOM  38029  H   ALA B2586     -41.284  -6.994  24.298  1.00 43.640          H  
ATOM  38030  HA  ALA B2586     -41.737  -5.382  26.601  1.00 43.490          H  
ATOM  38031 1HB  ALA B2586     -40.375  -3.761  25.528  1.00 60.950          H  
ATOM  38032 2HB  ALA B2586     -39.644  -5.357  25.411  1.00 60.950          H  
ATOM  38033 3HB  ALA B2586     -40.433  -4.649  23.997  1.00 60.950          H  
ATOM  38034  N   ASP B2587     -43.258  -3.407  25.811  1.00 36.320          N  
ATOM  38035  CA  ASP B2587     -44.391  -2.559  25.451  1.00 36.510          C  
ATOM  38036  C   ASP B2587     -44.033  -1.580  24.325  1.00 36.130          C  
ATOM  38037  O   ASP B2587     -43.825  -0.382  24.536  1.00 36.330          O  
ATOM  38038  CB  ASP B2587     -44.883  -1.795  26.688  1.00 51.040          C  
ATOM  38039  CG  ASP B2587     -46.232  -1.072  26.481  1.00 51.040          C  
ATOM  38040  OD1 ASP B2587     -46.910  -1.369  25.518  1.00 51.040          O  
ATOM  38041  OD2 ASP B2587     -46.580  -0.248  27.306  1.00 51.040          O  
ATOM  38042  H   ASP B2587     -42.721  -3.176  26.629  1.00 43.580          H  
ATOM  38043  HA  ASP B2587     -45.201  -3.199  25.101  1.00 43.810          H  
ATOM  38044 1HB  ASP B2587     -44.990  -2.498  27.521  1.00 61.250          H  
ATOM  38045 2HB  ASP B2587     -44.135  -1.058  26.977  1.00 61.250          H  
ATOM  38046  N   GLY B2588     -43.890  -2.126  23.123  1.00 35.680          N  
ATOM  38047  CA  GLY B2588     -43.532  -1.382  21.911  1.00 35.370          C  
ATOM  38048  C   GLY B2588     -42.039  -1.078  21.845  1.00 35.260          C  
ATOM  38049  O   GLY B2588     -41.329  -1.552  20.957  1.00 35.070          O  
ATOM  38050  H   GLY B2588     -44.031  -3.137  23.084  1.00 42.820          H  
ATOM  38051 1HA  GLY B2588     -43.826  -1.961  21.036  1.00 42.440          H  
ATOM  38052 2HA  GLY B2588     -44.095  -0.451  21.882  1.00 42.440          H  
ATOM  38053  N   ASP B2589     -41.590  -0.263  22.787  1.00 35.480          N  
ATOM  38054  CA  ASP B2589     -40.191   0.118  22.928  1.00 35.500          C  
ATOM  38055  C   ASP B2589     -39.441  -1.029  23.554  1.00 35.520          C  
ATOM  38056  O   ASP B2589     -40.037  -1.827  24.267  1.00 35.640          O  
ATOM  38057  CB  ASP B2589     -40.030   1.359  23.803  1.00 49.690          C  
ATOM  38058  CG  ASP B2589     -40.481   2.661  23.146  1.00 49.690          C  
ATOM  38059  OD1 ASP B2589     -40.630   2.716  21.944  1.00 49.690          O  
ATOM  38060  OD2 ASP B2589     -40.658   3.606  23.870  1.00 49.690          O  
ATOM  38061  H   ASP B2589     -42.287   0.063  23.459  1.00 42.580          H  
ATOM  38062  HA  ASP B2589     -39.771   0.314  21.942  1.00 42.600          H  
ATOM  38063 1HB  ASP B2589     -40.612   1.217  24.715  1.00 59.630          H  
ATOM  38064 2HB  ASP B2589     -38.985   1.453  24.103  1.00 59.630          H  
ATOM  38065  N   ASP B2590     -38.135  -1.100  23.353  1.00 35.470          N  
ATOM  38066  CA  ASP B2590     -37.361  -2.148  24.004  1.00 35.570          C  
ATOM  38067  C   ASP B2590     -37.539  -2.041  25.505  1.00 35.560          C  
ATOM  38068  O   ASP B2590     -37.671  -0.938  26.042  1.00 35.790          O  
ATOM  38069  CB  ASP B2590     -35.872  -2.016  23.692  1.00 49.760          C  
ATOM  38070  CG  ASP B2590     -35.484  -2.367  22.259  1.00 49.760          C  
ATOM  38071  OD1 ASP B2590     -36.285  -2.909  21.536  1.00 49.760          O  
ATOM  38072  OD2 ASP B2590     -34.371  -2.079  21.904  1.00 49.760          O  
ATOM  38073  H   ASP B2590     -37.679  -0.442  22.736  1.00 42.560          H  
ATOM  38074  HA  ASP B2590     -37.726  -3.120  23.673  1.00 42.680          H  
ATOM  38075 1HB  ASP B2590     -35.557  -0.993  23.893  1.00 59.710          H  
ATOM  38076 2HB  ASP B2590     -35.311  -2.659  24.376  1.00 59.710          H  
ATOM  38077  N   ALA B2591     -37.551  -3.178  26.195  1.00 35.360          N  
ATOM  38078  CA  ALA B2591     -37.686  -3.126  27.641  1.00 35.530          C  
ATOM  38079  C   ALA B2591     -36.517  -2.338  28.195  1.00 35.790          C  
ATOM  38080  O   ALA B2591     -35.383  -2.515  27.735  1.00 36.130          O  
ATOM  38081  CB  ALA B2591     -37.718  -4.526  28.250  1.00 49.670          C  
ATOM  38082  H   ALA B2591     -37.429  -4.054  25.710  1.00 42.430          H  
ATOM  38083  HA  ALA B2591     -38.607  -2.596  27.886  1.00 42.640          H  
ATOM  38084 1HB  ALA B2591     -37.807  -4.446  29.332  1.00 59.610          H  
ATOM  38085 2HB  ALA B2591     -38.563  -5.083  27.855  1.00 59.610          H  
ATOM  38086 3HB  ALA B2591     -36.796  -5.041  28.007  1.00 59.610          H  
ATOM  38087  N   SER B2592     -36.773  -1.506  29.201  1.00 35.720          N  
ATOM  38088  CA  SER B2592     -35.702  -0.756  29.827  1.00 36.020          C  
ATOM  38089  C   SER B2592     -34.905  -1.711  30.685  1.00 35.530          C  
ATOM  38090  O   SER B2592     -35.407  -2.762  31.089  1.00 35.660          O  
ATOM  38091  CB  SER B2592     -36.265   0.400  30.637  1.00 50.310          C  
ATOM  38092  OG  SER B2592     -37.000  -0.054  31.743  1.00 50.310          O  
ATOM  38093  H   SER B2592     -37.717  -1.386  29.535  1.00 42.860          H  
ATOM  38094  HA  SER B2592     -35.049  -0.356  29.050  1.00 43.220          H  
ATOM  38095 1HB  SER B2592     -35.448   1.035  30.978  1.00 60.370          H  
ATOM  38096 2HB  SER B2592     -36.905   1.009  29.998  1.00 60.370          H  
ATOM  38097  HG  SER B2592     -37.373   0.737  32.155  1.00 60.370          H  
ATOM  38098  N   TRP B2593     -33.688  -1.335  31.072  1.00 35.060          N  
ATOM  38099  CA  TRP B2593     -32.912  -2.263  31.883  1.00 34.640          C  
ATOM  38100  C   TRP B2593     -33.559  -2.534  33.225  1.00 34.670          C  
ATOM  38101  O   TRP B2593     -33.506  -3.650  33.734  1.00 34.570          O  
ATOM  38102  CB  TRP B2593     -31.478  -1.769  32.098  1.00 48.660          C  
ATOM  38103  CG  TRP B2593     -30.605  -1.916  30.890  1.00 48.660          C  
ATOM  38104  CD1 TRP B2593     -30.047  -0.922  30.142  1.00 48.660          C  
ATOM  38105  CD2 TRP B2593     -30.196  -3.159  30.273  1.00 48.660          C  
ATOM  38106  NE1 TRP B2593     -29.317  -1.462  29.112  1.00 48.660          N  
ATOM  38107  CE2 TRP B2593     -29.402  -2.830  29.178  1.00 48.660          C  
ATOM  38108  CE3 TRP B2593     -30.441  -4.496  30.558  1.00 48.660          C  
ATOM  38109  CZ2 TRP B2593     -28.845  -3.800  28.363  1.00 48.660          C  
ATOM  38110  CZ3 TRP B2593     -29.893  -5.471  29.740  1.00 48.660          C  
ATOM  38111  CH2 TRP B2593     -29.114  -5.133  28.672  1.00 48.660          C  
ATOM  38112  H   TRP B2593     -33.295  -0.460  30.757  1.00 42.070          H  
ATOM  38113  HA  TRP B2593     -32.859  -3.200  31.338  1.00 41.570          H  
ATOM  38114 1HB  TRP B2593     -31.491  -0.719  32.385  1.00 58.400          H  
ATOM  38115 2HB  TRP B2593     -31.019  -2.321  32.911  1.00 58.400          H  
ATOM  38116  HD1 TRP B2593     -30.157   0.144  30.332  1.00 58.400          H  
ATOM  38117  HE1 TRP B2593     -28.802  -0.939  28.414  1.00 58.400          H  
ATOM  38118  HE3 TRP B2593     -31.047  -4.762  31.403  1.00 58.400          H  
ATOM  38119  HZ2 TRP B2593     -28.222  -3.548  27.507  1.00 58.400          H  
ATOM  38120  HZ3 TRP B2593     -30.093  -6.508  29.967  1.00 58.400          H  
ATOM  38121  HH2 TRP B2593     -28.695  -5.923  28.051  1.00 58.400          H  
ATOM  38122  N   ALA B2594     -34.261  -1.550  33.771  1.00 34.880          N  
ATOM  38123  CA  ALA B2594     -34.923  -1.679  35.063  1.00 35.020          C  
ATOM  38124  C   ALA B2594     -35.960  -2.812  35.086  1.00 34.660          C  
ATOM  38125  O   ALA B2594     -36.342  -3.300  36.157  1.00 34.780          O  
ATOM  38126  CB  ALA B2594     -35.597  -0.374  35.423  1.00 48.970          C  
ATOM  38127  H   ALA B2594     -34.297  -0.659  33.296  1.00 41.860          H  
ATOM  38128  HA  ALA B2594     -34.164  -1.900  35.808  1.00 42.020          H  
ATOM  38129 1HB  ALA B2594     -36.058  -0.463  36.401  1.00 58.770          H  
ATOM  38130 2HB  ALA B2594     -34.857   0.424  35.442  1.00 58.770          H  
ATOM  38131 3HB  ALA B2594     -36.362  -0.146  34.681  1.00 58.770          H  
ATOM  38132  N   GLY B2595     -36.511  -3.171  33.923  1.00 34.310          N  
ATOM  38133  CA  GLY B2595     -37.532  -4.205  33.876  1.00 33.900          C  
ATOM  38134  C   GLY B2595     -36.945  -5.606  33.735  1.00 33.510          C  
ATOM  38135  O   GLY B2595     -37.677  -6.597  33.791  1.00 33.450          O  
ATOM  38136  H   GLY B2595     -36.162  -2.789  33.038  1.00 41.170          H  
ATOM  38137 1HA  GLY B2595     -38.147  -4.151  34.773  1.00 40.680          H  
ATOM  38138 2HA  GLY B2595     -38.184  -4.007  33.028  1.00 40.680          H  
ATOM  38139  N   VAL B2596     -35.627  -5.692  33.519  1.00 33.300          N  
ATOM  38140  CA  VAL B2596     -34.973  -6.981  33.334  1.00 33.070          C  
ATOM  38141  C   VAL B2596     -33.761  -7.197  34.284  1.00 33.030          C  
ATOM  38142  O   VAL B2596     -33.636  -8.236  34.927  1.00 33.020          O  
ATOM  38143  CB  VAL B2596     -34.619  -7.179  31.818  1.00 46.390          C  
ATOM  38144  CG1 VAL B2596     -35.895  -7.196  30.972  1.00 46.390          C  
ATOM  38145  CG2 VAL B2596     -33.762  -6.039  31.267  1.00 46.390          C  
ATOM  38146  H   VAL B2596     -35.065  -4.841  33.538  1.00 39.960          H  
ATOM  38147  HA  VAL B2596     -35.700  -7.746  33.571  1.00 39.680          H  
ATOM  38148  HB  VAL B2596     -34.115  -8.138  31.699  1.00 55.670          H  
ATOM  38149 1HG1 VAL B2596     -35.625  -7.346  29.950  1.00 55.670          H  
ATOM  38150 2HG1 VAL B2596     -36.536  -7.976  31.285  1.00 55.670          H  
ATOM  38151 3HG1 VAL B2596     -36.420  -6.253  31.060  1.00 55.670          H  
ATOM  38152 1HG2 VAL B2596     -33.559  -6.216  30.212  1.00 55.670          H  
ATOM  38153 2HG2 VAL B2596     -34.308  -5.106  31.369  1.00 55.670          H  
ATOM  38154 3HG2 VAL B2596     -32.846  -5.964  31.776  1.00 55.670          H  
ATOM  38155  N   LEU B2597     -32.831  -6.240  34.297  1.00 33.090          N  
ATOM  38156  CA  LEU B2597     -31.590  -6.245  35.082  1.00 33.100          C  
ATOM  38157  C   LEU B2597     -30.770  -7.548  35.174  1.00 33.120          C  
ATOM  38158  O   LEU B2597     -30.392  -7.931  36.284  1.00 32.810          O  
ATOM  38159  CB  LEU B2597     -31.857  -5.735  36.507  1.00 46.340          C  
ATOM  38160  CG  LEU B2597     -32.421  -4.282  36.632  1.00 46.340          C  
ATOM  38161  CD1 LEU B2597     -32.687  -3.973  38.074  1.00 46.340          C  
ATOM  38162  CD2 LEU B2597     -31.428  -3.251  36.048  1.00 46.340          C  
ATOM  38163  H   LEU B2597     -33.028  -5.397  33.767  1.00 39.710          H  
ATOM  38164  HA  LEU B2597     -30.929  -5.528  34.609  1.00 39.720          H  
ATOM  38165 1HB  LEU B2597     -32.574  -6.408  36.978  1.00 55.600          H  
ATOM  38166 2HB  LEU B2597     -30.928  -5.774  37.071  1.00 55.600          H  
ATOM  38167  HG  LEU B2597     -33.367  -4.226  36.110  1.00 55.600          H  
ATOM  38168 1HD1 LEU B2597     -33.103  -2.968  38.157  1.00 55.600          H  
ATOM  38169 2HD1 LEU B2597     -33.398  -4.695  38.471  1.00 55.600          H  
ATOM  38170 3HD1 LEU B2597     -31.761  -4.030  38.636  1.00 55.600          H  
ATOM  38171 1HD2 LEU B2597     -31.837  -2.250  36.156  1.00 55.600          H  
ATOM  38172 2HD2 LEU B2597     -30.494  -3.317  36.588  1.00 55.600          H  
ATOM  38173 3HD2 LEU B2597     -31.250  -3.436  35.007  1.00 55.600          H  
ATOM  38174  N   PRO B2598     -30.455  -8.250  34.069  1.00 33.520          N  
ATOM  38175  CA  PRO B2598     -29.618  -9.433  34.066  1.00 33.630          C  
ATOM  38176  C   PRO B2598     -28.250  -8.953  34.521  1.00 33.710          C  
ATOM  38177  O   PRO B2598     -27.906  -7.805  34.220  1.00 33.820          O  
ATOM  38178  CB  PRO B2598     -29.670  -9.880  32.613  1.00 50.450          C  
ATOM  38179  CG  PRO B2598     -30.007  -8.601  31.840  1.00 50.450          C  
ATOM  38180  CD  PRO B2598     -30.884  -7.821  32.747  1.00 50.450          C  
ATOM  38181  HA  PRO B2598     -30.031 -10.196  34.747  1.00 40.360          H  
ATOM  38182 1HB  PRO B2598     -28.730 -10.359  32.337  1.00 60.530          H  
ATOM  38183 2HB  PRO B2598     -30.439 -10.657  32.513  1.00 60.530          H  
ATOM  38184 1HG  PRO B2598     -29.108  -8.032  31.596  1.00 60.530          H  
ATOM  38185 2HG  PRO B2598     -30.497  -8.843  30.897  1.00 60.530          H  
ATOM  38186 1HD  PRO B2598     -30.708  -6.757  32.608  1.00 60.530          H  
ATOM  38187 2HD  PRO B2598     -31.904  -8.121  32.557  1.00 60.530          H  
ATOM  38188  N   ALA B2599     -27.470  -9.816  35.179  1.00 33.730          N  
ATOM  38189  CA  ALA B2599     -26.158  -9.458  35.750  1.00 33.860          C  
ATOM  38190  C   ALA B2599     -25.218  -8.712  34.802  1.00 33.360          C  
ATOM  38191  O   ALA B2599     -24.558  -7.757  35.227  1.00 32.980          O  
ATOM  38192  CB  ALA B2599     -25.469 -10.708  36.257  1.00 47.350          C  
ATOM  38193  H   ALA B2599     -27.829 -10.756  35.338  1.00 40.480          H  
ATOM  38194  HA  ALA B2599     -26.345  -8.804  36.602  1.00 40.630          H  
ATOM  38195 1HB  ALA B2599     -24.531 -10.442  36.733  1.00 56.820          H  
ATOM  38196 2HB  ALA B2599     -26.113 -11.203  36.982  1.00 56.820          H  
ATOM  38197 3HB  ALA B2599     -25.283 -11.378  35.437  1.00 56.820          H  
ATOM  38198  N   LEU B2600     -25.183  -9.065  33.513  1.00 33.530          N  
ATOM  38199  CA  LEU B2600     -24.246  -8.408  32.588  1.00 33.230          C  
ATOM  38200  C   LEU B2600     -24.480  -6.895  32.504  1.00 32.780          C  
ATOM  38201  O   LEU B2600     -23.597  -6.149  32.071  1.00 32.440          O  
ATOM  38202  CB  LEU B2600     -24.288  -9.027  31.178  1.00 46.640          C  
ATOM  38203  CG  LEU B2600     -25.461  -8.672  30.220  1.00 46.640          C  
ATOM  38204  CD1 LEU B2600     -25.111  -9.178  28.827  1.00 46.640          C  
ATOM  38205  CD2 LEU B2600     -26.731  -9.302  30.692  1.00 46.640          C  
ATOM  38206  H   LEU B2600     -25.765  -9.828  33.186  1.00 40.240          H  
ATOM  38207  HA  LEU B2600     -23.244  -8.576  32.950  1.00 39.880          H  
ATOM  38208 1HB  LEU B2600     -23.371  -8.747  30.673  1.00 55.970          H  
ATOM  38209 2HB  LEU B2600     -24.281 -10.095  31.288  1.00 55.970          H  
ATOM  38210  HG  LEU B2600     -25.583  -7.591  30.165  1.00 55.970          H  
ATOM  38211 1HD1 LEU B2600     -25.914  -8.930  28.135  1.00 55.970          H  
ATOM  38212 2HD1 LEU B2600     -24.187  -8.711  28.491  1.00 55.970          H  
ATOM  38213 3HD1 LEU B2600     -24.982 -10.262  28.856  1.00 55.970          H  
ATOM  38214 1HD2 LEU B2600     -27.531  -9.054  29.998  1.00 55.970          H  
ATOM  38215 2HD2 LEU B2600     -26.610 -10.392  30.735  1.00 55.970          H  
ATOM  38216 3HD2 LEU B2600     -26.980  -8.925  31.660  1.00 55.970          H  
ATOM  38217  N   ALA B2601     -25.693  -6.453  32.835  1.00 32.810          N  
ATOM  38218  CA  ALA B2601     -26.062  -5.050  32.831  1.00 32.440          C  
ATOM  38219  C   ALA B2601     -26.160  -4.542  34.271  1.00 32.320          C  
ATOM  38220  O   ALA B2601     -25.739  -3.420  34.596  1.00 32.010          O  
ATOM  38221  CB  ALA B2601     -27.385  -4.871  32.119  1.00 45.560          C  
ATOM  38222  H   ALA B2601     -26.371  -7.126  33.189  1.00 39.370          H  
ATOM  38223  HA  ALA B2601     -25.288  -4.484  32.316  1.00 38.930          H  
ATOM  38224 1HB  ALA B2601     -27.658  -3.817  32.107  1.00 54.680          H  
ATOM  38225 2HB  ALA B2601     -27.286  -5.233  31.100  1.00 54.680          H  
ATOM  38226 3HB  ALA B2601     -28.156  -5.444  32.638  1.00 54.680          H  
ATOM  38227  N   GLY B2602     -26.738  -5.397  35.121  1.00 32.590          N  
ATOM  38228  CA  GLY B2602     -27.052  -5.138  36.514  1.00 32.570          C  
ATOM  38229  C   GLY B2602     -25.855  -4.804  37.387  1.00 32.320          C  
ATOM  38230  O   GLY B2602     -25.928  -3.863  38.184  1.00 32.070          O  
ATOM  38231  H   GLY B2602     -27.025  -6.303  34.763  1.00 39.110          H  
ATOM  38232 1HA  GLY B2602     -27.771  -4.323  36.563  1.00 39.080          H  
ATOM  38233 2HA  GLY B2602     -27.557  -6.018  36.917  1.00 39.080          H  
ATOM  38234  N   TRP B2603     -24.774  -5.595  37.303  1.00 32.440          N  
ATOM  38235  CA  TRP B2603     -23.633  -5.342  38.176  1.00 32.280          C  
ATOM  38236  C   TRP B2603     -22.849  -4.110  37.767  1.00 31.880          C  
ATOM  38237  O   TRP B2603     -22.293  -3.406  38.610  1.00 31.530          O  
ATOM  38238  CB  TRP B2603     -22.655  -6.492  38.177  1.00 45.260          C  
ATOM  38239  CG  TRP B2603     -23.038  -7.708  38.901  1.00 45.260          C  
ATOM  38240  CD1 TRP B2603     -24.269  -8.196  39.225  1.00 45.260          C  
ATOM  38241  CD2 TRP B2603     -22.082  -8.630  39.436  1.00 45.260          C  
ATOM  38242  NE1 TRP B2603     -24.128  -9.380  39.919  1.00 45.260          N  
ATOM  38243  CE2 TRP B2603     -22.789  -9.651  40.049  1.00 45.260          C  
ATOM  38244  CE3 TRP B2603     -20.690  -8.666  39.438  1.00 45.260          C  
ATOM  38245  CZ2 TRP B2603     -22.146 -10.702  40.657  1.00 45.260          C  
ATOM  38246  CZ3 TRP B2603     -20.055  -9.699  40.030  1.00 45.260          C  
ATOM  38247  CH2 TRP B2603     -20.753 -10.692  40.623  1.00 45.260          C  
ATOM  38248  H   TRP B2603     -24.749  -6.369  36.631  1.00 38.930          H  
ATOM  38249  HA  TRP B2603     -24.004  -5.198  39.189  1.00 38.740          H  
ATOM  38250 1HB  TRP B2603     -22.433  -6.767  37.150  1.00 54.310          H  
ATOM  38251 2HB  TRP B2603     -21.744  -6.144  38.633  1.00 54.310          H  
ATOM  38252  HD1 TRP B2603     -25.218  -7.730  38.973  1.00 54.310          H  
ATOM  38253  HE1 TRP B2603     -24.886  -9.956  40.276  1.00 54.310          H  
ATOM  38254  HE3 TRP B2603     -20.110  -7.889  38.983  1.00 54.310          H  
ATOM  38255  HZ2 TRP B2603     -22.685 -11.516  41.149  1.00 54.310          H  
ATOM  38256  HZ3 TRP B2603     -18.966  -9.696  40.005  1.00 54.310          H  
ATOM  38257  HH2 TRP B2603     -20.205 -11.489  41.081  1.00 54.310          H  
ATOM  38258  N   ARG B2604     -22.758  -3.850  36.466  1.00 31.980          N  
ATOM  38259  CA  ARG B2604     -22.017  -2.687  36.017  1.00 31.700          C  
ATOM  38260  C   ARG B2604     -22.746  -1.420  36.453  1.00 31.350          C  
ATOM  38261  O   ARG B2604     -22.117  -0.462  36.918  1.00 31.000          O  
ATOM  38262  CB  ARG B2604     -21.812  -2.732  34.514  1.00 44.490          C  
ATOM  38263  CG  ARG B2604     -20.801  -3.790  34.056  1.00 44.490          C  
ATOM  38264  CD  ARG B2604     -20.489  -3.715  32.606  1.00 44.490          C  
ATOM  38265  NE  ARG B2604     -21.581  -4.213  31.772  1.00 44.490          N  
ATOM  38266  CZ  ARG B2604     -21.780  -3.927  30.474  1.00 44.490          C  
ATOM  38267  NH1 ARG B2604     -20.978  -3.118  29.800  1.00 44.490          N  
ATOM  38268  NH2 ARG B2604     -22.810  -4.494  29.900  1.00 44.490          N  
ATOM  38269  H   ARG B2604     -23.181  -4.474  35.794  1.00 38.380          H  
ATOM  38270  HA  ARG B2604     -21.036  -2.697  36.491  1.00 38.040          H  
ATOM  38271 1HB  ARG B2604     -22.766  -2.950  34.025  1.00 53.390          H  
ATOM  38272 2HB  ARG B2604     -21.474  -1.764  34.161  1.00 53.390          H  
ATOM  38273 1HG  ARG B2604     -19.874  -3.669  34.612  1.00 53.390          H  
ATOM  38274 2HG  ARG B2604     -21.222  -4.778  34.248  1.00 53.390          H  
ATOM  38275 1HD  ARG B2604     -20.293  -2.680  32.342  1.00 53.390          H  
ATOM  38276 2HD  ARG B2604     -19.601  -4.317  32.401  1.00 53.390          H  
ATOM  38277  HE  ARG B2604     -22.264  -4.876  32.182  1.00 53.390          H  
ATOM  38278 1HH1 ARG B2604     -20.181  -2.696  30.254  1.00 53.390          H  
ATOM  38279 2HH1 ARG B2604     -21.158  -2.928  28.825  1.00 53.390          H  
ATOM  38280 1HH2 ARG B2604     -23.376  -5.125  30.488  1.00 53.390          H  
ATOM  38281 2HH2 ARG B2604     -23.025  -4.334  28.931  1.00 53.390          H  
ATOM  38282  N   ARG B2605     -24.082  -1.426  36.330  1.00 31.510          N  
ATOM  38283  CA  ARG B2605     -24.887  -0.300  36.766  1.00 31.280          C  
ATOM  38284  C   ARG B2605     -24.719  -0.087  38.259  1.00 31.050          C  
ATOM  38285  O   ARG B2605     -24.388   1.018  38.703  1.00 30.640          O  
ATOM  38286  CB  ARG B2605     -26.349  -0.557  36.465  1.00 43.880          C  
ATOM  38287  CG  ARG B2605     -27.322   0.538  36.909  1.00 43.880          C  
ATOM  38288  CD  ARG B2605     -28.726   0.080  36.755  1.00 43.880          C  
ATOM  38289  NE  ARG B2605     -28.981  -1.110  37.579  1.00 43.880          N  
ATOM  38290  CZ  ARG B2605     -29.226  -1.132  38.913  1.00 43.880          C  
ATOM  38291  NH1 ARG B2605     -29.292  -0.020  39.626  1.00 43.880          N  
ATOM  38292  NH2 ARG B2605     -29.397  -2.298  39.520  1.00 43.880          N  
ATOM  38293  H   ARG B2605     -24.561  -2.223  35.898  1.00 37.810          H  
ATOM  38294  HA  ARG B2605     -24.558   0.595  36.243  1.00 37.540          H  
ATOM  38295 1HB  ARG B2605     -26.472  -0.696  35.393  1.00 52.660          H  
ATOM  38296 2HB  ARG B2605     -26.640  -1.491  36.939  1.00 52.660          H  
ATOM  38297 1HG  ARG B2605     -27.152   0.793  37.954  1.00 52.660          H  
ATOM  38298 2HG  ARG B2605     -27.180   1.427  36.297  1.00 52.660          H  
ATOM  38299 1HD  ARG B2605     -29.409   0.873  37.063  1.00 52.660          H  
ATOM  38300 2HD  ARG B2605     -28.915  -0.180  35.713  1.00 52.660          H  
ATOM  38301  HE  ARG B2605     -28.947  -2.000  37.106  1.00 52.660          H  
ATOM  38302 1HH1 ARG B2605     -29.143   0.913  39.214  1.00 52.660          H  
ATOM  38303 2HH1 ARG B2605     -29.465  -0.063  40.620  1.00 52.660          H  
ATOM  38304 1HH2 ARG B2605     -29.324  -3.162  39.002  1.00 52.660          H  
ATOM  38305 2HH2 ARG B2605     -29.573  -2.325  40.513  1.00 52.660          H  
ATOM  38306  N   ARG B2606     -24.947  -1.159  39.029  1.00 31.360          N  
ATOM  38307  CA  ARG B2606     -24.855  -1.119  40.473  1.00 31.230          C  
ATOM  38308  C   ARG B2606     -23.522  -0.564  40.930  1.00 30.970          C  
ATOM  38309  O   ARG B2606     -23.476   0.351  41.755  1.00 30.670          O  
ATOM  38310  CB  ARG B2606     -25.027  -2.521  41.029  1.00 43.770          C  
ATOM  38311  CG  ARG B2606     -24.952  -2.674  42.548  1.00 43.770          C  
ATOM  38312  CD  ARG B2606     -24.782  -4.108  42.918  1.00 43.770          C  
ATOM  38313  NE  ARG B2606     -23.477  -4.620  42.460  1.00 43.770          N  
ATOM  38314  CZ  ARG B2606     -23.136  -5.919  42.310  1.00 43.770          C  
ATOM  38315  NH1 ARG B2606     -24.001  -6.878  42.584  1.00 43.770          N  
ATOM  38316  NH2 ARG B2606     -21.919  -6.217  41.886  1.00 43.770          N  
ATOM  38317  H   ARG B2606     -25.216  -2.049  38.597  1.00 37.630          H  
ATOM  38318  HA  ARG B2606     -25.653  -0.478  40.852  1.00 37.480          H  
ATOM  38319 1HB  ARG B2606     -25.991  -2.911  40.709  1.00 52.530          H  
ATOM  38320 2HB  ARG B2606     -24.270  -3.161  40.589  1.00 52.530          H  
ATOM  38321 1HG  ARG B2606     -24.102  -2.120  42.945  1.00 52.530          H  
ATOM  38322 2HG  ARG B2606     -25.872  -2.303  42.998  1.00 52.530          H  
ATOM  38323 1HD  ARG B2606     -24.836  -4.216  44.003  1.00 52.530          H  
ATOM  38324 2HD  ARG B2606     -25.570  -4.692  42.445  1.00 52.530          H  
ATOM  38325  HE  ARG B2606     -22.769  -3.935  42.231  1.00 52.530          H  
ATOM  38326 1HH1 ARG B2606     -24.925  -6.651  42.907  1.00 52.530          H  
ATOM  38327 2HH1 ARG B2606     -23.736  -7.852  42.469  1.00 52.530          H  
ATOM  38328 1HH2 ARG B2606     -21.254  -5.479  41.675  1.00 52.530          H  
ATOM  38329 2HH2 ARG B2606     -21.638  -7.183  41.758  1.00 52.530          H  
ATOM  38330  N   GLN B2607     -22.427  -1.121  40.408  1.00 31.130          N  
ATOM  38331  CA  GLN B2607     -21.107  -0.703  40.822  1.00 30.970          C  
ATOM  38332  C   GLN B2607     -20.880   0.781  40.578  1.00 30.560          C  
ATOM  38333  O   GLN B2607     -20.367   1.478  41.466  1.00 30.320          O  
ATOM  38334  CB  GLN B2607     -20.060  -1.552  40.102  1.00 43.420          C  
ATOM  38335  CG  GLN B2607     -18.624  -1.270  40.474  1.00 43.420          C  
ATOM  38336  CD  GLN B2607     -17.670  -2.245  39.799  1.00 43.420          C  
ATOM  38337  OE1 GLN B2607     -18.091  -3.285  39.256  1.00 43.420          O  
ATOM  38338  NE2 GLN B2607     -16.386  -1.918  39.830  1.00 43.420          N  
ATOM  38339  H   GLN B2607     -22.506  -1.873  39.716  1.00 37.360          H  
ATOM  38340  HA  GLN B2607     -21.017  -0.881  41.892  1.00 37.160          H  
ATOM  38341 1HB  GLN B2607     -20.262  -2.607  40.298  1.00 52.110          H  
ATOM  38342 2HB  GLN B2607     -20.167  -1.404  39.024  1.00 52.110          H  
ATOM  38343 1HG  GLN B2607     -18.365  -0.261  40.153  1.00 52.110          H  
ATOM  38344 2HG  GLN B2607     -18.509  -1.361  41.554  1.00 52.110          H  
ATOM  38345 1HE2 GLN B2607     -15.699  -2.508  39.406  1.00 52.110          H  
ATOM  38346 2HE2 GLN B2607     -16.095  -1.072  40.281  1.00 52.110          H  
ATOM  38347  N   ARG B2608     -21.272   1.287  39.400  1.00 30.530          N  
ATOM  38348  CA  ARG B2608     -21.085   2.705  39.140  1.00 30.200          C  
ATOM  38349  C   ARG B2608     -21.870   3.573  40.118  1.00 29.900          C  
ATOM  38350  O   ARG B2608     -21.345   4.579  40.611  1.00 29.630          O  
ATOM  38351  CB  ARG B2608     -21.508   3.079  37.727  1.00 42.410          C  
ATOM  38352  CG  ARG B2608     -20.589   2.605  36.607  1.00 42.410          C  
ATOM  38353  CD  ARG B2608     -20.911   3.289  35.316  1.00 42.410          C  
ATOM  38354  NE  ARG B2608     -22.261   2.966  34.817  1.00 42.410          N  
ATOM  38355  CZ  ARG B2608     -22.585   1.929  34.003  1.00 42.410          C  
ATOM  38356  NH1 ARG B2608     -21.667   1.092  33.570  1.00 42.410          N  
ATOM  38357  NH2 ARG B2608     -23.845   1.767  33.626  1.00 42.410          N  
ATOM  38358  H   ARG B2608     -21.668   0.676  38.674  1.00 36.640          H  
ATOM  38359  HA  ARG B2608     -20.026   2.932  39.252  1.00 36.240          H  
ATOM  38360 1HB  ARG B2608     -22.494   2.650  37.534  1.00 50.890          H  
ATOM  38361 2HB  ARG B2608     -21.602   4.160  37.652  1.00 50.890          H  
ATOM  38362 1HG  ARG B2608     -19.557   2.832  36.869  1.00 50.890          H  
ATOM  38363 2HG  ARG B2608     -20.698   1.535  36.472  1.00 50.890          H  
ATOM  38364 1HD  ARG B2608     -20.860   4.367  35.469  1.00 50.890          H  
ATOM  38365 2HD  ARG B2608     -20.181   3.007  34.562  1.00 50.890          H  
ATOM  38366  HE  ARG B2608     -23.012   3.579  35.104  1.00 50.890          H  
ATOM  38367 1HH1 ARG B2608     -20.704   1.205  33.845  1.00 50.890          H  
ATOM  38368 2HH1 ARG B2608     -21.927   0.349  32.939  1.00 50.890          H  
ATOM  38369 1HH2 ARG B2608     -24.554   2.413  33.948  1.00 50.890          H  
ATOM  38370 2HH2 ARG B2608     -24.100   1.002  33.017  1.00 50.890          H  
ATOM  38371  N   GLU B2609     -23.117   3.188  40.419  1.00 29.990          N  
ATOM  38372  CA  GLU B2609     -23.928   3.981  41.336  1.00 29.780          C  
ATOM  38373  C   GLU B2609     -23.342   4.007  42.750  1.00 29.660          C  
ATOM  38374  O   GLU B2609     -23.250   5.072  43.365  1.00 29.420          O  
ATOM  38375  CB  GLU B2609     -25.346   3.402  41.425  1.00 41.780          C  
ATOM  38376  CG  GLU B2609     -26.211   3.524  40.161  1.00 41.780          C  
ATOM  38377  CD  GLU B2609     -27.522   2.801  40.322  1.00 41.780          C  
ATOM  38378  OE1 GLU B2609     -27.723   2.253  41.381  1.00 41.780          O  
ATOM  38379  OE2 GLU B2609     -28.307   2.765  39.390  1.00 41.780          O  
ATOM  38380  H   GLU B2609     -23.520   2.362  39.956  1.00 35.990          H  
ATOM  38381  HA  GLU B2609     -23.976   5.001  40.960  1.00 35.740          H  
ATOM  38382 1HB  GLU B2609     -25.277   2.340  41.667  1.00 50.130          H  
ATOM  38383 2HB  GLU B2609     -25.882   3.887  42.244  1.00 50.130          H  
ATOM  38384 1HG  GLU B2609     -26.406   4.570  39.954  1.00 50.130          H  
ATOM  38385 2HG  GLU B2609     -25.672   3.113  39.314  1.00 50.130          H  
ATOM  38386  N   GLN B2610     -22.871   2.852  43.246  1.00 29.870          N  
ATOM  38387  CA  GLN B2610     -22.364   2.782  44.619  1.00 29.830          C  
ATOM  38388  C   GLN B2610     -21.116   3.639  44.795  1.00 29.640          C  
ATOM  38389  O   GLN B2610     -20.876   4.204  45.875  1.00 29.500          O  
ATOM  38390  CB  GLN B2610     -22.026   1.342  45.002  1.00 41.780          C  
ATOM  38391  CG  GLN B2610     -23.208   0.367  45.067  1.00 41.780          C  
ATOM  38392  CD  GLN B2610     -24.281   0.643  46.102  1.00 41.780          C  
ATOM  38393  OE1 GLN B2610     -24.066   1.165  47.207  1.00 41.780          O  
ATOM  38394  NE2 GLN B2610     -25.496   0.236  45.723  1.00 41.780          N  
ATOM  38395  H   GLN B2610     -22.952   2.000  42.677  1.00 35.840          H  
ATOM  38396  HA  GLN B2610     -23.135   3.155  45.285  1.00 35.800          H  
ATOM  38397 1HB  GLN B2610     -21.326   0.941  44.265  1.00 50.130          H  
ATOM  38398 2HB  GLN B2610     -21.524   1.331  45.966  1.00 50.130          H  
ATOM  38399 1HG  GLN B2610     -23.708   0.406  44.120  1.00 50.130          H  
ATOM  38400 2HG  GLN B2610     -22.822  -0.636  45.222  1.00 50.130          H  
ATOM  38401 1HE2 GLN B2610     -26.316   0.316  46.338  1.00 50.130          H  
ATOM  38402 2HE2 GLN B2610     -25.630  -0.183  44.828  1.00 50.130          H  
ATOM  38403  N   SER B2611     -20.301   3.682  43.735  1.00 29.680          N  
ATOM  38404  CA  SER B2611     -19.078   4.468  43.682  1.00 29.570          C  
ATOM  38405  C   SER B2611     -19.389   5.958  43.612  1.00 29.250          C  
ATOM  38406  O   SER B2611     -18.857   6.766  44.379  1.00 29.120          O  
ATOM  38407  CB  SER B2611     -18.251   4.055  42.483  1.00 41.440          C  
ATOM  38408  OG  SER B2611     -17.066   4.798  42.405  1.00 41.440          O  
ATOM  38409  H   SER B2611     -20.537   3.098  42.925  1.00 35.620          H  
ATOM  38410  HA  SER B2611     -18.504   4.276  44.587  1.00 35.480          H  
ATOM  38411 1HB  SER B2611     -18.018   2.993  42.553  1.00 49.730          H  
ATOM  38412 2HB  SER B2611     -18.836   4.196  41.574  1.00 49.730          H  
ATOM  38413  HG  SER B2611     -16.608   4.474  41.628  1.00 49.730          H  
ATOM  38414  N   ALA B2612     -20.302   6.337  42.707  1.00 29.170          N  
ATOM  38415  CA  ALA B2612     -20.659   7.733  42.481  1.00 28.930          C  
ATOM  38416  C   ALA B2612     -21.156   8.407  43.754  1.00 28.820          C  
ATOM  38417  O   ALA B2612     -20.820   9.570  44.016  1.00 28.650          O  
ATOM  38418  CB  ALA B2612     -21.729   7.814  41.412  1.00 40.600          C  
ATOM  38419  H   ALA B2612     -20.725   5.631  42.097  1.00 35.000          H  
ATOM  38420  HA  ALA B2612     -19.768   8.260  42.143  1.00 34.720          H  
ATOM  38421 1HB  ALA B2612     -21.980   8.855  41.223  1.00 48.720          H  
ATOM  38422 2HB  ALA B2612     -21.361   7.352  40.496  1.00 48.720          H  
ATOM  38423 3HB  ALA B2612     -22.617   7.277  41.754  1.00 48.720          H  
ATOM  38424  N   LEU B2613     -21.874   7.649  44.580  1.00 28.960          N  
ATOM  38425  CA  LEU B2613     -22.425   8.138  45.834  1.00 28.920          C  
ATOM  38426  C   LEU B2613     -21.390   8.629  46.813  1.00 28.860          C  
ATOM  38427  O   LEU B2613     -21.712   9.382  47.728  1.00 28.790          O  
ATOM  38428  CB  LEU B2613     -23.145   7.032  46.589  1.00 40.500          C  
ATOM  38429  CG  LEU B2613     -24.419   6.492  46.059  1.00 40.500          C  
ATOM  38430  CD1 LEU B2613     -24.755   5.339  46.884  1.00 40.500          C  
ATOM  38431  CD2 LEU B2613     -25.474   7.488  46.119  1.00 40.500          C  
ATOM  38432  H   LEU B2613     -22.119   6.701  44.271  1.00 34.750          H  
ATOM  38433  HA  LEU B2613     -23.092   8.960  45.608  1.00 34.700          H  
ATOM  38434 1HB  LEU B2613     -22.455   6.191  46.665  1.00 48.600          H  
ATOM  38435 2HB  LEU B2613     -23.345   7.386  47.599  1.00 48.600          H  
ATOM  38436  HG  LEU B2613     -24.313   6.176  45.058  1.00 48.600          H  
ATOM  38437 1HD1 LEU B2613     -25.629   4.929  46.557  1.00 48.600          H  
ATOM  38438 2HD1 LEU B2613     -23.979   4.622  46.792  1.00 48.600          H  
ATOM  38439 3HD1 LEU B2613     -24.859   5.631  47.913  1.00 48.600          H  
ATOM  38440 1HD2 LEU B2613     -26.377   7.036  45.770  1.00 48.600          H  
ATOM  38441 2HD2 LEU B2613     -25.594   7.810  47.136  1.00 48.600          H  
ATOM  38442 3HD2 LEU B2613     -25.230   8.323  45.497  1.00 48.600          H  
ATOM  38443  N   ASP B2614     -20.144   8.206  46.680  1.00 28.950          N  
ATOM  38444  CA  ASP B2614     -19.152   8.583  47.668  1.00 28.980          C  
ATOM  38445  C   ASP B2614     -19.010  10.104  47.776  1.00 28.820          C  
ATOM  38446  O   ASP B2614     -18.829  10.642  48.871  1.00 28.860          O  
ATOM  38447  CB  ASP B2614     -17.798   7.968  47.311  1.00 40.560          C  
ATOM  38448  CG  ASP B2614     -16.811   7.968  48.462  1.00 40.560          C  
ATOM  38449  OD1 ASP B2614     -17.071   7.257  49.425  1.00 40.560          O  
ATOM  38450  OD2 ASP B2614     -15.811   8.646  48.390  1.00 40.560          O  
ATOM  38451  H   ASP B2614     -19.867   7.624  45.880  1.00 34.740          H  
ATOM  38452  HA  ASP B2614     -19.469   8.194  48.632  1.00 34.780          H  
ATOM  38453 1HB  ASP B2614     -17.947   6.942  46.962  1.00 48.670          H  
ATOM  38454 2HB  ASP B2614     -17.362   8.530  46.476  1.00 48.670          H  
ATOM  38455  N   ASP B2615     -19.205  10.835  46.676  1.00 28.670          N  
ATOM  38456  CA  ASP B2615     -18.969  12.271  46.715  1.00 28.560          C  
ATOM  38457  C   ASP B2615     -20.178  13.070  47.172  1.00 28.480          C  
ATOM  38458  O   ASP B2615     -20.166  14.304  47.141  1.00 28.410          O  
ATOM  38459  CB  ASP B2615     -18.454  12.745  45.364  1.00 40.030          C  
ATOM  38460  CG  ASP B2615     -17.021  12.184  45.028  1.00 40.030          C  
ATOM  38461  OD1 ASP B2615     -16.240  11.858  45.919  1.00 40.030          O  
ATOM  38462  OD2 ASP B2615     -16.733  12.100  43.861  1.00 40.030          O  
ATOM  38463  H   ASP B2615     -19.450  10.390  45.784  1.00 34.400          H  
ATOM  38464  HA  ASP B2615     -18.185  12.462  47.431  1.00 34.270          H  
ATOM  38465 1HB  ASP B2615     -19.147  12.427  44.582  1.00 48.030          H  
ATOM  38466 2HB  ASP B2615     -18.418  13.833  45.351  1.00 48.030          H  
ATOM  38467  N   LEU B2616     -21.219  12.361  47.593  1.00 28.540          N  
ATOM  38468  CA  LEU B2616     -22.409  12.959  48.154  1.00 28.540          C  
ATOM  38469  C   LEU B2616     -22.356  12.802  49.660  1.00 28.680          C  
ATOM  38470  O   LEU B2616     -23.182  13.370  50.377  1.00 28.720          O  
ATOM  38471  CB  LEU B2616     -23.653  12.193  47.734  1.00 39.960          C  
ATOM  38472  CG  LEU B2616     -23.919  12.028  46.286  1.00 39.960          C  
ATOM  38473  CD1 LEU B2616     -25.105  11.158  46.169  1.00 39.960          C  
ATOM  38474  CD2 LEU B2616     -24.156  13.351  45.626  1.00 39.960          C  
ATOM  38475  H   LEU B2616     -21.186  11.338  47.555  1.00 34.250          H  
ATOM  38476  HA  LEU B2616     -22.460  14.016  47.901  1.00 34.250          H  
ATOM  38477 1HB  LEU B2616     -23.588  11.194  48.174  1.00 47.950          H  
ATOM  38478 2HB  LEU B2616     -24.512  12.699  48.169  1.00 47.950          H  
ATOM  38479  HG  LEU B2616     -23.071  11.527  45.815  1.00 47.950          H  
ATOM  38480 1HD1 LEU B2616     -25.304  10.981  45.139  1.00 47.950          H  
ATOM  38481 2HD1 LEU B2616     -24.898  10.226  46.669  1.00 47.950          H  
ATOM  38482 3HD1 LEU B2616     -25.956  11.633  46.634  1.00 47.950          H  
ATOM  38483 1HD2 LEU B2616     -24.364  13.200  44.567  1.00 47.950          H  
ATOM  38484 2HD2 LEU B2616     -25.005  13.835  46.100  1.00 47.950          H  
ATOM  38485 3HD2 LEU B2616     -23.271  13.977  45.728  1.00 47.950          H  
ATOM  38486  N   ARG B2617     -21.450  11.932  50.144  1.00 28.810          N  
ATOM  38487  CA  ARG B2617     -21.463  11.535  51.543  1.00 29.030          C  
ATOM  38488  C   ARG B2617     -20.630  12.351  52.493  1.00 29.030          C  
ATOM  38489  O   ARG B2617     -19.391  12.339  52.429  1.00 28.980          O  
ATOM  38490  CB  ARG B2617     -20.993  10.107  51.706  1.00 40.550          C  
ATOM  38491  CG  ARG B2617     -21.852   9.021  51.112  1.00 40.550          C  
ATOM  38492  CD  ARG B2617     -21.181   7.714  51.289  1.00 40.550          C  
ATOM  38493  NE  ARG B2617     -21.081   7.412  52.687  1.00 40.550          N  
ATOM  38494  CZ  ARG B2617     -21.992   6.774  53.443  1.00 40.550          C  
ATOM  38495  NH1 ARG B2617     -23.075   6.230  52.904  1.00 40.550          N  
ATOM  38496  NH2 ARG B2617     -21.764   6.731  54.754  1.00 40.550          N  
ATOM  38497  H   ARG B2617     -20.717  11.545  49.545  1.00 34.570          H  
ATOM  38498  HA  ARG B2617     -22.496  11.591  51.886  1.00 34.840          H  
ATOM  38499 1HB  ARG B2617     -19.986  10.001  51.297  1.00 48.660          H  
ATOM  38500 2HB  ARG B2617     -20.937   9.913  52.765  1.00 48.660          H  
ATOM  38501 1HG  ARG B2617     -22.796   8.991  51.636  1.00 48.660          H  
ATOM  38502 2HG  ARG B2617     -22.023   9.206  50.074  1.00 48.660          H  
ATOM  38503 1HD  ARG B2617     -21.722   6.949  50.791  1.00 48.660          H  
ATOM  38504 2HD  ARG B2617     -20.172   7.771  50.886  1.00 48.660          H  
ATOM  38505  HE  ARG B2617     -20.277   7.820  53.177  1.00 48.660          H  
ATOM  38506 1HH1 ARG B2617     -23.196   6.220  51.876  1.00 48.660          H  
ATOM  38507 2HH1 ARG B2617     -23.754   5.777  53.499  1.00 48.660          H  
ATOM  38508 1HH2 ARG B2617     -20.920   7.170  55.117  1.00 48.660          H  
ATOM  38509 2HH2 ARG B2617     -22.411   6.308  55.433  1.00 48.660          H  
ATOM  38510  N   TYR B2618     -21.338  12.976  53.425  1.00 29.150          N  
ATOM  38511  CA  TYR B2618     -20.778  13.820  54.463  1.00 29.260          C  
ATOM  38512  C   TYR B2618     -21.469  13.494  55.782  1.00 29.570          C  
ATOM  38513  O   TYR B2618     -22.438  12.720  55.828  1.00 29.690          O  
ATOM  38514  CB  TYR B2618     -21.020  15.300  54.165  1.00 40.920          C  
ATOM  38515  CG  TYR B2618     -20.537  15.788  52.871  1.00 40.920          C  
ATOM  38516  CD1 TYR B2618     -21.351  15.620  51.769  1.00 40.920          C  
ATOM  38517  CD2 TYR B2618     -19.324  16.425  52.756  1.00 40.920          C  
ATOM  38518  CE1 TYR B2618     -20.951  16.045  50.547  1.00 40.920          C  
ATOM  38519  CE2 TYR B2618     -18.927  16.869  51.515  1.00 40.920          C  
ATOM  38520  CZ  TYR B2618     -19.736  16.664  50.414  1.00 40.920          C  
ATOM  38521  OH  TYR B2618     -19.339  17.084  49.174  1.00 40.920          O  
ATOM  38522  H   TYR B2618     -22.359  12.904  53.354  1.00 34.980          H  
ATOM  38523  HA  TYR B2618     -19.716  13.624  54.572  1.00 35.110          H  
ATOM  38524 1HB  TYR B2618     -22.062  15.525  54.228  1.00 49.100          H  
ATOM  38525 2HB  TYR B2618     -20.511  15.866  54.928  1.00 49.100          H  
ATOM  38526  HD1 TYR B2618     -22.317  15.127  51.880  1.00 49.100          H  
ATOM  38527  HD2 TYR B2618     -18.689  16.573  53.633  1.00 49.100          H  
ATOM  38528  HE1 TYR B2618     -21.597  15.893  49.676  1.00 49.100          H  
ATOM  38529  HE2 TYR B2618     -17.975  17.370  51.399  1.00 49.100          H  
ATOM  38530  HH  TYR B2618     -19.980  16.774  48.507  1.00 49.100          H  
ATOM  38531  N   LYS B2619     -20.970  14.094  56.844  1.00 29.770          N  
ATOM  38532  CA  LYS B2619     -21.578  14.000  58.161  1.00 30.140          C  
ATOM  38533  C   LYS B2619     -21.122  15.206  58.943  1.00 30.270          C  
ATOM  38534  O   LYS B2619     -20.164  15.864  58.539  1.00 30.180          O  
ATOM  38535  CB  LYS B2619     -21.172  12.701  58.867  1.00 42.050          C  
ATOM  38536  CG  LYS B2619     -19.683  12.595  59.181  1.00 42.050          C  
ATOM  38537  CD  LYS B2619     -19.322  11.239  59.774  1.00 42.050          C  
ATOM  38538  CE  LYS B2619     -17.827  11.153  60.067  1.00 42.050          C  
ATOM  38539  NZ  LYS B2619     -17.442   9.825  60.647  1.00 42.050          N  
ATOM  38540  H   LYS B2619     -20.113  14.638  56.707  1.00 35.720          H  
ATOM  38541  HA  LYS B2619     -22.664  14.038  58.067  1.00 36.170          H  
ATOM  38542 1HB  LYS B2619     -21.722  12.611  59.805  1.00 50.460          H  
ATOM  38543 2HB  LYS B2619     -21.449  11.851  58.243  1.00 50.460          H  
ATOM  38544 1HG  LYS B2619     -19.101  12.784  58.287  1.00 50.460          H  
ATOM  38545 2HG  LYS B2619     -19.423  13.359  59.913  1.00 50.460          H  
ATOM  38546 1HD  LYS B2619     -19.878  11.089  60.699  1.00 50.460          H  
ATOM  38547 2HD  LYS B2619     -19.593  10.448  59.072  1.00 50.460          H  
ATOM  38548 1HE  LYS B2619     -17.275  11.310  59.137  1.00 50.460          H  
ATOM  38549 2HE  LYS B2619     -17.560  11.940  60.773  1.00 50.460          H  
ATOM  38550 1HZ  LYS B2619     -16.447   9.810  60.825  1.00 50.460          H  
ATOM  38551 2HZ  LYS B2619     -17.940   9.671  61.513  1.00 50.460          H  
ATOM  38552 3HZ  LYS B2619     -17.676   9.093  59.994  1.00 50.460          H  
ATOM  38553  N   VAL B2620     -21.789  15.531  60.038  1.00 30.540          N  
ATOM  38554  CA  VAL B2620     -21.292  16.640  60.829  1.00 30.720          C  
ATOM  38555  C   VAL B2620     -20.891  16.098  62.179  1.00 31.050          C  
ATOM  38556  O   VAL B2620     -21.704  15.500  62.887  1.00 31.260          O  
ATOM  38557  CB  VAL B2620     -22.329  17.762  60.968  1.00 42.940          C  
ATOM  38558  CG1 VAL B2620     -21.734  18.897  61.801  1.00 42.940          C  
ATOM  38559  CG2 VAL B2620     -22.728  18.272  59.596  1.00 42.940          C  
ATOM  38560  H   VAL B2620     -22.591  14.989  60.342  1.00 36.650          H  
ATOM  38561  HA  VAL B2620     -20.407  17.053  60.356  1.00 36.860          H  
ATOM  38562  HB  VAL B2620     -23.202  17.382  61.485  1.00 51.520          H  
ATOM  38563 1HG1 VAL B2620     -22.444  19.690  61.892  1.00 51.520          H  
ATOM  38564 2HG1 VAL B2620     -21.454  18.546  62.794  1.00 51.520          H  
ATOM  38565 3HG1 VAL B2620     -20.872  19.278  61.305  1.00 51.520          H  
ATOM  38566 1HG2 VAL B2620     -23.464  19.065  59.703  1.00 51.520          H  
ATOM  38567 2HG2 VAL B2620     -21.860  18.658  59.099  1.00 51.520          H  
ATOM  38568 3HG2 VAL B2620     -23.156  17.463  59.009  1.00 51.520          H  
ATOM  38569  N   THR B2621     -19.638  16.325  62.524  1.00 31.130          N  
ATOM  38570  CA  THR B2621     -19.072  15.812  63.753  1.00 31.470          C  
ATOM  38571  C   THR B2621     -18.663  16.892  64.702  1.00 31.690          C  
ATOM  38572  O   THR B2621     -18.789  18.085  64.413  1.00 31.600          O  
ATOM  38573  CB  THR B2621     -17.848  14.931  63.481  1.00 43.920          C  
ATOM  38574  OG1 THR B2621     -17.482  14.277  64.712  1.00 43.920          O  
ATOM  38575  CG2 THR B2621     -16.655  15.788  62.944  1.00 43.920          C  
ATOM  38576  H   THR B2621     -19.069  16.884  61.885  1.00 37.360          H  
ATOM  38577  HA  THR B2621     -19.824  15.204  64.252  1.00 37.760          H  
ATOM  38578  HB  THR B2621     -18.110  14.175  62.740  1.00 52.710          H  
ATOM  38579  HG1 THR B2621     -16.850  13.571  64.528  1.00 52.710          H  
ATOM  38580 1HG2 THR B2621     -15.804  15.137  62.756  1.00 52.710          H  
ATOM  38581 2HG2 THR B2621     -16.948  16.277  62.012  1.00 52.710          H  
ATOM  38582 3HG2 THR B2621     -16.361  16.550  63.666  1.00 52.710          H  
ATOM  38583  N   TRP B2622     -18.123  16.476  65.837  1.00 32.010          N  
ATOM  38584  CA  TRP B2622     -17.691  17.445  66.824  1.00 32.270          C  
ATOM  38585  C   TRP B2622     -16.208  17.365  67.111  1.00 32.470          C  
ATOM  38586  O   TRP B2622     -15.654  16.279  67.303  1.00 32.610          O  
ATOM  38587  CB  TRP B2622     -18.400  17.214  68.145  1.00 45.070          C  
ATOM  38588  CG  TRP B2622     -19.855  17.428  68.135  1.00 45.070          C  
ATOM  38589  CD1 TRP B2622     -20.774  16.494  67.886  1.00 45.070          C  
ATOM  38590  CD2 TRP B2622     -20.585  18.633  68.429  1.00 45.070          C  
ATOM  38591  NE1 TRP B2622     -22.017  17.017  68.019  1.00 45.070          N  
ATOM  38592  CE2 TRP B2622     -21.918  18.323  68.351  1.00 45.070          C  
ATOM  38593  CE3 TRP B2622     -20.219  19.894  68.756  1.00 45.070          C  
ATOM  38594  CZ2 TRP B2622     -22.901  19.253  68.609  1.00 45.070          C  
ATOM  38595  CZ3 TRP B2622     -21.185  20.842  68.996  1.00 45.070          C  
ATOM  38596  CH2 TRP B2622     -22.499  20.531  68.924  1.00 45.070          C  
ATOM  38597  H   TRP B2622     -18.011  15.473  65.981  1.00 38.410          H  
ATOM  38598  HA  TRP B2622     -17.923  18.439  66.461  1.00 38.720          H  
ATOM  38599 1HB  TRP B2622     -18.222  16.191  68.468  1.00 54.090          H  
ATOM  38600 2HB  TRP B2622     -17.967  17.853  68.882  1.00 54.090          H  
ATOM  38601  HD1 TRP B2622     -20.560  15.452  67.651  1.00 54.090          H  
ATOM  38602  HE1 TRP B2622     -22.888  16.467  67.940  1.00 54.090          H  
ATOM  38603  HE3 TRP B2622     -19.190  20.133  68.813  1.00 54.090          H  
ATOM  38604  HZ2 TRP B2622     -23.941  19.004  68.567  1.00 54.090          H  
ATOM  38605  HZ3 TRP B2622     -20.862  21.845  69.242  1.00 54.090          H  
ATOM  38606  HH2 TRP B2622     -23.246  21.298  69.125  1.00 54.090          H  
ATOM  38607  N   LYS B2623     -15.608  18.532  67.252  1.00 32.530          N  
ATOM  38608  CA  LYS B2623     -14.208  18.652  67.609  1.00 32.760          C  
ATOM  38609  C   LYS B2623     -14.118  19.503  68.865  1.00 33.190          C  
ATOM  38610  O   LYS B2623     -14.971  20.359  69.068  1.00 33.190          O  
ATOM  38611  CB  LYS B2623     -13.416  19.292  66.453  1.00 45.770          C  
ATOM  38612  CG  LYS B2623     -13.433  18.517  65.106  1.00 45.770          C  
ATOM  38613  CD  LYS B2623     -12.664  17.190  65.202  1.00 45.770          C  
ATOM  38614  CE  LYS B2623     -12.573  16.481  63.858  1.00 45.770          C  
ATOM  38615  NZ  LYS B2623     -11.892  15.152  63.969  1.00 45.770          N  
ATOM  38616  H   LYS B2623     -16.176  19.362  67.042  1.00 39.040          H  
ATOM  38617  HA  LYS B2623     -13.825  17.658  67.814  1.00 39.310          H  
ATOM  38618 1HB  LYS B2623     -13.829  20.285  66.253  1.00 54.930          H  
ATOM  38619 2HB  LYS B2623     -12.379  19.437  66.747  1.00 54.930          H  
ATOM  38620 1HG  LYS B2623     -14.467  18.309  64.821  1.00 54.930          H  
ATOM  38621 2HG  LYS B2623     -12.983  19.134  64.329  1.00 54.930          H  
ATOM  38622 1HD  LYS B2623     -11.659  17.371  65.585  1.00 54.930          H  
ATOM  38623 2HD  LYS B2623     -13.184  16.523  65.891  1.00 54.930          H  
ATOM  38624 1HE  LYS B2623     -13.576  16.331  63.469  1.00 54.930          H  
ATOM  38625 2HE  LYS B2623     -12.011  17.105  63.163  1.00 54.930          H  
ATOM  38626 1HZ  LYS B2623     -11.852  14.716  63.058  1.00 54.930          H  
ATOM  38627 2HZ  LYS B2623     -10.951  15.276  64.321  1.00 54.930          H  
ATOM  38628 3HZ  LYS B2623     -12.412  14.560  64.604  1.00 54.930          H  
ATOM  38629  N   PRO B2624     -13.166  19.270  69.767  1.00 33.590          N  
ATOM  38630  CA  PRO B2624     -12.950  20.090  70.939  1.00 34.030          C  
ATOM  38631  C   PRO B2624     -12.445  21.449  70.488  1.00 33.930          C  
ATOM  38632  O   PRO B2624     -11.709  21.533  69.500  1.00 33.700          O  
ATOM  38633  CB  PRO B2624     -11.905  19.291  71.722  1.00 51.050          C  
ATOM  38634  CG  PRO B2624     -11.180  18.469  70.666  1.00 51.050          C  
ATOM  38635  CD  PRO B2624     -12.231  18.149  69.617  1.00 51.050          C  
ATOM  38636  HA  PRO B2624     -13.885  20.185  71.511  1.00 40.840          H  
ATOM  38637 1HB  PRO B2624     -11.238  19.984  72.258  1.00 61.250          H  
ATOM  38638 2HB  PRO B2624     -12.405  18.674  72.483  1.00 61.250          H  
ATOM  38639 1HG  PRO B2624     -10.341  19.053  70.250  1.00 61.250          H  
ATOM  38640 2HG  PRO B2624     -10.743  17.567  71.120  1.00 61.250          H  
ATOM  38641 1HD  PRO B2624     -11.749  18.158  68.632  1.00 61.250          H  
ATOM  38642 2HD  PRO B2624     -12.729  17.191  69.837  1.00 61.250          H  
ATOM  38643  N   THR B2625     -12.759  22.495  71.232  1.00 34.180          N  
ATOM  38644  CA  THR B2625     -12.251  23.820  70.887  1.00 34.200          C  
ATOM  38645  C   THR B2625     -11.690  24.609  72.057  1.00 34.670          C  
ATOM  38646  O   THR B2625     -11.646  24.143  73.197  1.00 35.100          O  
ATOM  38647  CB  THR B2625     -13.305  24.685  70.201  1.00 47.870          C  
ATOM  38648  OG1 THR B2625     -12.652  25.838  69.663  1.00 47.870          O  
ATOM  38649  CG2 THR B2625     -14.374  25.106  71.211  1.00 47.870          C  
ATOM  38650  H   THR B2625     -13.396  22.365  72.021  1.00 41.020          H  
ATOM  38651  HA  THR B2625     -11.436  23.689  70.175  1.00 41.040          H  
ATOM  38652  HB  THR B2625     -13.762  24.127  69.393  1.00 57.450          H  
ATOM  38653  HG1 THR B2625     -13.265  26.312  69.075  1.00 57.450          H  
ATOM  38654 1HG2 THR B2625     -15.118  25.727  70.724  1.00 57.450          H  
ATOM  38655 2HG2 THR B2625     -14.835  24.206  71.586  1.00 57.450          H  
ATOM  38656 3HG2 THR B2625     -13.950  25.668  72.038  1.00 57.450          H  
ATOM  38657  N   ALA B2626     -11.248  25.820  71.742  1.00 34.640          N  
ATOM  38658  CA  ALA B2626     -10.675  26.766  72.690  1.00 35.110          C  
ATOM  38659  C   ALA B2626     -11.493  28.047  72.719  1.00 35.200          C  
ATOM  38660  O   ALA B2626     -12.190  28.373  71.757  1.00 34.860          O  
ATOM  38661  CB  ALA B2626      -9.237  27.079  72.323  1.00 48.970          C  
ATOM  38662  H   ALA B2626     -11.358  26.097  70.769  1.00 41.570          H  
ATOM  38663  HA  ALA B2626     -10.705  26.320  73.685  1.00 42.130          H  
ATOM  38664 1HB  ALA B2626      -8.821  27.777  73.050  1.00 58.760          H  
ATOM  38665 2HB  ALA B2626      -8.654  26.159  72.324  1.00 58.760          H  
ATOM  38666 3HB  ALA B2626      -9.208  27.527  71.333  1.00 58.760          H  
ATOM  38667  N   VAL B2627     -11.378  28.797  73.808  1.00 35.710          N  
ATOM  38668  CA  VAL B2627     -12.080  30.066  73.919  1.00 35.920          C  
ATOM  38669  C   VAL B2627     -11.092  31.203  74.155  1.00 36.250          C  
ATOM  38670  O   VAL B2627      -9.944  30.978  74.525  1.00 36.600          O  
ATOM  38671  CB  VAL B2627     -13.125  30.012  75.052  1.00 50.200          C  
ATOM  38672  CG1 VAL B2627     -14.180  28.907  74.757  1.00 50.200          C  
ATOM  38673  CG2 VAL B2627     -12.426  29.755  76.388  1.00 50.200          C  
ATOM  38674  H   VAL B2627     -10.781  28.479  74.559  1.00 42.850          H  
ATOM  38675  HA  VAL B2627     -12.603  30.261  72.983  1.00 43.100          H  
ATOM  38676  HB  VAL B2627     -13.644  30.964  75.097  1.00 60.240          H  
ATOM  38677 1HG1 VAL B2627     -14.925  28.886  75.549  1.00 60.240          H  
ATOM  38678 2HG1 VAL B2627     -14.670  29.117  73.806  1.00 60.240          H  
ATOM  38679 3HG1 VAL B2627     -13.694  27.936  74.701  1.00 60.240          H  
ATOM  38680 1HG2 VAL B2627     -13.161  29.739  77.191  1.00 60.240          H  
ATOM  38681 2HG2 VAL B2627     -11.911  28.804  76.359  1.00 60.240          H  
ATOM  38682 3HG2 VAL B2627     -11.701  30.541  76.597  1.00 60.240          H  
ATOM  38683  N   ALA B2628     -11.558  32.433  73.959  1.00 36.160          N  
ATOM  38684  CA  ALA B2628     -10.741  33.639  74.108  1.00 36.480          C  
ATOM  38685  C   ALA B2628     -10.947  34.400  75.419  1.00 37.100          C  
ATOM  38686  O   ALA B2628     -10.668  35.598  75.471  1.00 37.410          O  
ATOM  38687  CB  ALA B2628     -11.029  34.591  72.959  1.00 50.940          C  
ATOM  38688  H   ALA B2628     -12.517  32.535  73.665  1.00 43.390          H  
ATOM  38689  HA  ALA B2628      -9.696  33.333  74.065  1.00 43.780          H  
ATOM  38690 1HB  ALA B2628     -10.385  35.466  73.042  1.00 61.130          H  
ATOM  38691 2HB  ALA B2628     -10.845  34.096  72.010  1.00 61.130          H  
ATOM  38692 3HB  ALA B2628     -12.072  34.909  73.003  1.00 61.130          H  
ATOM  38693  N   ASP B2629     -11.460  33.744  76.453  1.00 37.320          N  
ATOM  38694  CA  ASP B2629     -11.698  34.419  77.718  1.00 37.940          C  
ATOM  38695  C   ASP B2629     -10.351  34.467  78.504  1.00 38.380          C  
ATOM  38696  O   ASP B2629      -9.312  34.113  77.935  1.00 38.280          O  
ATOM  38697  CB  ASP B2629     -12.876  33.728  78.443  1.00 52.870          C  
ATOM  38698  CG  ASP B2629     -12.615  32.349  78.967  1.00 52.870          C  
ATOM  38699  OD1 ASP B2629     -11.557  31.834  78.761  1.00 52.870          O  
ATOM  38700  OD2 ASP B2629     -13.445  31.867  79.697  1.00 52.870          O  
ATOM  38701  H   ASP B2629     -11.663  32.755  76.385  1.00 44.780          H  
ATOM  38702  HA  ASP B2629     -12.002  35.443  77.501  1.00 45.530          H  
ATOM  38703 1HB  ASP B2629     -13.348  34.336  79.176  1.00 63.440          H  
ATOM  38704 2HB  ASP B2629     -13.644  33.596  77.677  1.00 63.440          H  
ATOM  38705  N   GLY B2630     -10.290  34.944  79.776  1.00 38.890          N  
ATOM  38706  CA  GLY B2630     -11.368  35.371  80.673  1.00 39.160          C  
ATOM  38707  C   GLY B2630     -12.177  36.548  80.153  1.00 39.280          C  
ATOM  38708  O   GLY B2630     -11.782  37.234  79.213  1.00 39.330          O  
ATOM  38709  H   GLY B2630      -9.361  34.992  80.164  1.00 46.670          H  
ATOM  38710 1HA  GLY B2630     -12.013  34.530  80.916  1.00 46.990          H  
ATOM  38711 2HA  GLY B2630     -10.913  35.668  81.617  1.00 46.990          H  
ATOM  38712  N   ALA B2631     -13.355  36.742  80.733  1.00 39.390          N  
ATOM  38713  CA  ALA B2631     -14.235  37.822  80.317  1.00 39.580          C  
ATOM  38714  C   ALA B2631     -13.580  39.181  80.553  1.00 39.790          C  
ATOM  38715  O   ALA B2631     -12.825  39.369  81.511  1.00 40.000          O  
ATOM  38716  CB  ALA B2631     -15.571  37.732  81.046  1.00 55.340          C  
ATOM  38717  H   ALA B2631     -13.637  36.149  81.500  1.00 47.270          H  
ATOM  38718  HA  ALA B2631     -14.412  37.722  79.248  1.00 47.500          H  
ATOM  38719 1HB  ALA B2631     -16.225  38.538  80.703  1.00 66.400          H  
ATOM  38720 2HB  ALA B2631     -16.039  36.773  80.838  1.00 66.400          H  
ATOM  38721 3HB  ALA B2631     -15.418  37.836  82.122  1.00 66.400          H  
ATOM  38722  N   SER B2632     -13.886  40.113  79.657  1.00 39.790          N  
ATOM  38723  CA  SER B2632     -13.436  41.494  79.692  1.00 40.000          C  
ATOM  38724  C   SER B2632     -14.285  42.282  80.679  1.00 40.810          C  
ATOM  38725  O   SER B2632     -15.084  41.699  81.412  1.00 41.130          O  
ATOM  38726  CB  SER B2632     -13.492  42.090  78.297  1.00 55.920          C  
ATOM  38727  OG  SER B2632     -14.810  42.197  77.850  1.00 55.920          O  
ATOM  38728  H   SER B2632     -14.495  39.864  78.893  1.00 47.750          H  
ATOM  38729  HA  SER B2632     -12.401  41.515  80.036  1.00 48.000          H  
ATOM  38730 1HB  SER B2632     -13.024  43.071  78.296  1.00 67.100          H  
ATOM  38731 2HB  SER B2632     -12.924  41.459  77.614  1.00 67.100          H  
ATOM  38732  HG  SER B2632     -14.766  42.612  76.982  1.00 67.100          H  
ATOM  38733  N   ALA B2633     -14.082  43.594  80.747  1.00 41.150          N  
ATOM  38734  CA  ALA B2633     -14.794  44.415  81.717  1.00 41.910          C  
ATOM  38735  C   ALA B2633     -16.288  44.214  81.543  1.00 41.870          C  
ATOM  38736  O   ALA B2633     -16.766  43.998  80.429  1.00 41.270          O  
ATOM  38737  CB  ALA B2633     -14.439  45.881  81.546  1.00 58.370          C  
ATOM  38738  H   ALA B2633     -13.424  44.024  80.117  1.00 49.380          H  
ATOM  38739  HA  ALA B2633     -14.517  44.086  82.718  1.00 50.290          H  
ATOM  38740 1HB  ALA B2633     -14.978  46.474  82.286  1.00 70.040          H  
ATOM  38741 2HB  ALA B2633     -13.367  46.016  81.684  1.00 70.040          H  
ATOM  38742 3HB  ALA B2633     -14.723  46.205  80.547  1.00 70.040          H  
ATOM  38743  N   THR B2634     -17.021  44.293  82.650  1.00 42.530          N  
ATOM  38744  CA  THR B2634     -18.451  44.055  82.655  1.00 42.610          C  
ATOM  38745  C   THR B2634     -19.189  44.593  81.451  1.00 42.300          C  
ATOM  38746  O   THR B2634     -19.335  45.805  81.272  1.00 42.490          O  
ATOM  38747  CB  THR B2634     -19.052  44.708  83.923  1.00 59.620          C  
ATOM  38748  OG1 THR B2634     -18.449  44.109  85.080  1.00 59.620          O  
ATOM  38749  CG2 THR B2634     -20.602  44.627  84.004  1.00 59.620          C  
ATOM  38750  H   THR B2634     -16.580  44.488  83.537  1.00 51.040          H  
ATOM  38751  HA  THR B2634     -18.609  42.977  82.699  1.00 51.130          H  
ATOM  38752  HB  THR B2634     -18.783  45.762  83.911  1.00 71.550          H  
ATOM  38753  HG1 THR B2634     -18.708  43.155  85.091  1.00 71.550          H  
ATOM  38754 1HG2 THR B2634     -20.936  45.125  84.908  1.00 71.550          H  
ATOM  38755 2HG2 THR B2634     -21.057  45.114  83.144  1.00 71.550          H  
ATOM  38756 3HG2 THR B2634     -20.920  43.611  84.034  1.00 71.550          H  
ATOM  38757  N   GLY B2635     -19.724  43.654  80.671  1.00 41.850          N  
ATOM  38758  CA  GLY B2635     -20.538  43.965  79.510  1.00 41.560          C  
ATOM  38759  C   GLY B2635     -22.003  43.872  79.891  1.00 41.900          C  
ATOM  38760  O   GLY B2635     -22.328  43.589  81.056  1.00 42.430          O  
ATOM  38761  H   GLY B2635     -19.497  42.698  80.895  1.00 50.220          H  
ATOM  38762 1HA  GLY B2635     -20.308  44.965  79.140  1.00 49.870          H  
ATOM  38763 2HA  GLY B2635     -20.318  43.269  78.702  1.00 49.870          H  
ATOM  38764  N   THR B2636     -22.878  44.062  78.916  1.00 41.640          N  
ATOM  38765  CA  THR B2636     -24.307  44.017  79.224  1.00 42.010          C  
ATOM  38766  C   THR B2636     -25.094  43.153  78.261  1.00 41.400          C  
ATOM  38767  O   THR B2636     -25.065  43.342  77.023  1.00 40.800          O  
ATOM  38768  CB  THR B2636     -24.968  45.390  79.172  1.00 58.670          C  
ATOM  38769  OG1 THR B2636     -24.328  46.344  80.024  1.00 58.670          O  
ATOM  38770  CG2 THR B2636     -26.358  45.276  79.685  1.00 58.670          C  
ATOM  38771  H   THR B2636     -22.501  44.236  77.974  1.00 49.970          H  
ATOM  38772  HA  THR B2636     -24.441  43.601  80.219  1.00 50.410          H  
ATOM  38773  HB  THR B2636     -24.955  45.716  78.175  1.00 70.400          H  
ATOM  38774  HG1 THR B2636     -24.757  47.235  79.861  1.00 70.400          H  
ATOM  38775 1HG2 THR B2636     -26.799  46.244  79.658  1.00 70.400          H  
ATOM  38776 2HG2 THR B2636     -26.968  44.602  79.113  1.00 70.400          H  
ATOM  38777 3HG2 THR B2636     -26.316  44.933  80.702  1.00 70.400          H  
ATOM  38778  N   TRP B2637     -25.907  42.285  78.846  1.00 41.600          N  
ATOM  38779  CA  TRP B2637     -26.743  41.422  78.061  1.00 41.160          C  
ATOM  38780  C   TRP B2637     -28.179  41.506  78.499  1.00 41.730          C  
ATOM  38781  O   TRP B2637     -28.472  41.634  79.689  1.00 42.400          O  
ATOM  38782  CB  TRP B2637     -26.253  39.980  78.154  1.00 57.800          C  
ATOM  38783  CG  TRP B2637     -24.926  39.817  77.516  1.00 57.800          C  
ATOM  38784  CD1 TRP B2637     -24.730  39.443  76.249  1.00 57.800          C  
ATOM  38785  CD2 TRP B2637     -23.610  40.018  78.080  1.00 57.800          C  
ATOM  38786  NE1 TRP B2637     -23.392  39.419  75.957  1.00 57.800          N  
ATOM  38787  CE2 TRP B2637     -22.696  39.764  77.061  1.00 57.800          C  
ATOM  38788  CE3 TRP B2637     -23.140  40.391  79.338  1.00 57.800          C  
ATOM  38789  CZ2 TRP B2637     -21.337  39.875  77.252  1.00 57.800          C  
ATOM  38790  CZ3 TRP B2637     -21.774  40.497  79.516  1.00 57.800          C  
ATOM  38791  CH2 TRP B2637     -20.901  40.249  78.506  1.00 57.800          C  
ATOM  38792  H   TRP B2637     -25.949  42.222  79.870  1.00 49.920          H  
ATOM  38793  HA  TRP B2637     -26.682  41.741  77.030  1.00 49.390          H  
ATOM  38794 1HB  TRP B2637     -26.191  39.672  79.199  1.00 69.360          H  
ATOM  38795 2HB  TRP B2637     -26.971  39.338  77.663  1.00 69.360          H  
ATOM  38796  HD1 TRP B2637     -25.532  39.209  75.565  1.00 69.360          H  
ATOM  38797  HE1 TRP B2637     -22.972  39.173  75.071  1.00 69.360          H  
ATOM  38798  HE3 TRP B2637     -23.830  40.600  80.155  1.00 69.360          H  
ATOM  38799  HZ2 TRP B2637     -20.622  39.679  76.452  1.00 69.360          H  
ATOM  38800  HZ3 TRP B2637     -21.400  40.795  80.477  1.00 69.360          H  
ATOM  38801  HH2 TRP B2637     -19.833  40.352  78.691  1.00 69.360          H  
ATOM  38802  N   LEU B2638     -29.082  41.386  77.546  1.00 41.480          N  
ATOM  38803  CA  LEU B2638     -30.478  41.337  77.947  1.00 41.990          C  
ATOM  38804  C   LEU B2638     -30.800  39.882  78.104  1.00 41.740          C  
ATOM  38805  O   LEU B2638     -30.327  39.080  77.300  1.00 41.060          O  
ATOM  38806  CB  LEU B2638     -31.406  41.936  76.882  1.00 58.580          C  
ATOM  38807  CG  LEU B2638     -31.137  43.380  76.456  1.00 58.580          C  
ATOM  38808  CD1 LEU B2638     -32.118  43.779  75.502  1.00 58.580          C  
ATOM  38809  CD2 LEU B2638     -31.171  44.259  77.585  1.00 58.580          C  
ATOM  38810  H   LEU B2638     -28.766  41.314  76.571  1.00 49.780          H  
ATOM  38811  HA  LEU B2638     -30.625  41.821  78.912  1.00 50.390          H  
ATOM  38812 1HB  LEU B2638     -31.343  41.317  75.992  1.00 70.300          H  
ATOM  38813 2HB  LEU B2638     -32.433  41.883  77.255  1.00 70.300          H  
ATOM  38814  HG  LEU B2638     -30.161  43.444  75.972  1.00 70.300          H  
ATOM  38815 1HD1 LEU B2638     -31.910  44.791  75.215  1.00 70.300          H  
ATOM  38816 2HD1 LEU B2638     -32.078  43.133  74.637  1.00 70.300          H  
ATOM  38817 3HD1 LEU B2638     -33.093  43.731  75.949  1.00 70.300          H  
ATOM  38818 1HD2 LEU B2638     -30.999  45.263  77.278  1.00 70.300          H  
ATOM  38819 2HD2 LEU B2638     -32.135  44.194  78.079  1.00 70.300          H  
ATOM  38820 3HD2 LEU B2638     -30.406  43.963  78.215  1.00 70.300          H  
ATOM  38821  N   VAL B2639     -31.616  39.508  79.087  1.00 42.280          N  
ATOM  38822  CA  VAL B2639     -31.950  38.081  79.136  1.00 42.070          C  
ATOM  38823  C   VAL B2639     -33.456  37.877  78.946  1.00 42.480          C  
ATOM  38824  O   VAL B2639     -34.273  38.389  79.710  1.00 43.190          O  
ATOM  38825  CB  VAL B2639     -31.450  37.410  80.447  1.00 58.980          C  
ATOM  38826  CG1 VAL B2639     -31.809  35.876  80.427  1.00 58.980          C  
ATOM  38827  CG2 VAL B2639     -29.902  37.622  80.605  1.00 58.980          C  
ATOM  38828  H   VAL B2639     -31.976  40.200  79.761  1.00 50.740          H  
ATOM  38829  HA  VAL B2639     -31.449  37.574  78.320  1.00 50.480          H  
ATOM  38830  HB  VAL B2639     -31.968  37.858  81.296  1.00 70.780          H  
ATOM  38831 1HG1 VAL B2639     -31.475  35.410  81.351  1.00 70.780          H  
ATOM  38832 2HG1 VAL B2639     -32.879  35.736  80.330  1.00 70.780          H  
ATOM  38833 3HG1 VAL B2639     -31.310  35.397  79.578  1.00 70.780          H  
ATOM  38834 1HG2 VAL B2639     -29.560  37.160  81.530  1.00 70.780          H  
ATOM  38835 2HG2 VAL B2639     -29.384  37.173  79.765  1.00 70.780          H  
ATOM  38836 3HG2 VAL B2639     -29.681  38.690  80.633  1.00 70.780          H  
ATOM  38837  N   VAL B2640     -33.793  37.099  77.916  1.00 42.050          N  
ATOM  38838  CA  VAL B2640     -35.171  36.771  77.547  1.00 42.410          C  
ATOM  38839  C   VAL B2640     -35.640  35.568  78.363  1.00 42.470          C  
ATOM  38840  O   VAL B2640     -35.093  34.473  78.230  1.00 41.810          O  
ATOM  38841  CB  VAL B2640     -35.233  36.516  76.025  1.00 59.230          C  
ATOM  38842  CG1 VAL B2640     -36.593  36.082  75.573  1.00 59.230          C  
ATOM  38843  CG2 VAL B2640     -34.809  37.808  75.298  1.00 59.230          C  
ATOM  38844  H   VAL B2640     -33.017  36.714  77.367  1.00 50.460          H  
ATOM  38845  HA  VAL B2640     -35.790  37.628  77.789  1.00 50.890          H  
ATOM  38846  HB  VAL B2640     -34.575  35.741  75.783  1.00 71.080          H  
ATOM  38847 1HG1 VAL B2640     -36.562  35.909  74.507  1.00 71.080          H  
ATOM  38848 2HG1 VAL B2640     -36.870  35.163  76.084  1.00 71.080          H  
ATOM  38849 3HG1 VAL B2640     -37.310  36.812  75.772  1.00 71.080          H  
ATOM  38850 1HG2 VAL B2640     -34.817  37.649  74.235  1.00 71.080          H  
ATOM  38851 2HG2 VAL B2640     -35.497  38.611  75.549  1.00 71.080          H  
ATOM  38852 3HG2 VAL B2640     -33.802  38.088  75.609  1.00 71.080          H  
ATOM  38853  N   VAL B2641     -36.681  35.775  79.184  1.00 43.290          N  
ATOM  38854  CA  VAL B2641     -37.124  34.782  80.174  1.00 43.530          C  
ATOM  38855  C   VAL B2641     -38.583  34.181  80.156  1.00 43.870          C  
ATOM  38856  O   VAL B2641     -39.436  34.729  80.832  1.00 44.510          O  
ATOM  38857  CB  VAL B2641     -36.892  35.476  81.552  1.00 60.850          C  
ATOM  38858  CG1 VAL B2641     -35.437  35.683  81.785  1.00 60.850          C  
ATOM  38859  CG2 VAL B2641     -37.579  36.870  81.618  1.00 60.850          C  
ATOM  38860  H   VAL B2641     -37.096  36.698  79.176  1.00 51.950          H  
ATOM  38861  HA  VAL B2641     -36.411  33.966  80.127  1.00 52.240          H  
ATOM  38862  HB  VAL B2641     -37.259  34.880  82.311  1.00 73.020          H  
ATOM  38863 1HG1 VAL B2641     -35.291  36.162  82.744  1.00 73.020          H  
ATOM  38864 2HG1 VAL B2641     -34.920  34.748  81.780  1.00 73.020          H  
ATOM  38865 3HG1 VAL B2641     -35.034  36.321  81.021  1.00 73.020          H  
ATOM  38866 1HG2 VAL B2641     -37.391  37.307  82.599  1.00 73.020          H  
ATOM  38867 2HG2 VAL B2641     -37.173  37.530  80.866  1.00 73.020          H  
ATOM  38868 3HG2 VAL B2641     -38.634  36.802  81.484  1.00 73.020          H  
ATOM  38869  N   PRO B2642     -38.836  32.988  79.540  1.00 43.500          N  
ATOM  38870  CA  PRO B2642     -40.105  32.216  79.379  1.00 43.780          C  
ATOM  38871  C   PRO B2642     -40.801  31.665  80.639  1.00 44.820          C  
ATOM  38872  O   PRO B2642     -40.151  31.378  81.629  1.00 45.290          O  
ATOM  38873  CB  PRO B2642     -39.662  31.003  78.584  1.00 65.670          C  
ATOM  38874  CG  PRO B2642     -38.436  31.394  77.948  1.00 65.670          C  
ATOM  38875  CD  PRO B2642     -37.733  32.320  78.883  1.00 65.670          C  
ATOM  38876  HA  PRO B2642     -40.810  32.815  78.787  1.00 52.540          H  
ATOM  38877 1HB  PRO B2642     -39.549  30.143  79.256  1.00 78.800          H  
ATOM  38878 2HB  PRO B2642     -40.447  30.730  77.861  1.00 78.800          H  
ATOM  38879 1HG  PRO B2642     -37.875  30.501  77.715  1.00 78.800          H  
ATOM  38880 2HG  PRO B2642     -38.695  31.870  77.033  1.00 78.800          H  
ATOM  38881 1HD  PRO B2642     -37.124  31.758  79.609  1.00 78.800          H  
ATOM  38882 2HD  PRO B2642     -37.148  33.014  78.271  1.00 78.800          H  
ATOM  38883  N   GLU B2643     -42.109  31.427  80.569  1.00 45.190          N  
ATOM  38884  CA  GLU B2643     -42.807  30.791  81.701  1.00 46.170          C  
ATOM  38885  C   GLU B2643     -42.959  29.274  81.563  1.00 46.230          C  
ATOM  38886  O   GLU B2643     -42.455  28.512  82.400  1.00 47.000          O  
ATOM  38887  CB  GLU B2643     -44.218  31.363  81.899  1.00 64.250          C  
ATOM  38888  CG  GLU B2643     -44.322  32.765  82.477  1.00 64.250          C  
ATOM  38889  CD  GLU B2643     -44.046  32.891  83.928  1.00 64.250          C  
ATOM  38890  OE1 GLU B2643     -44.451  32.035  84.679  1.00 64.250          O  
ATOM  38891  OE2 GLU B2643     -43.453  33.885  84.304  1.00 64.250          O  
ATOM  38892  H   GLU B2643     -42.618  31.716  79.722  1.00 54.230          H  
ATOM  38893  HA  GLU B2643     -42.230  30.989  82.608  1.00 55.400          H  
ATOM  38894 1HB  GLU B2643     -44.727  31.388  80.931  1.00 77.100          H  
ATOM  38895 2HB  GLU B2643     -44.789  30.696  82.542  1.00 77.100          H  
ATOM  38896 1HG  GLU B2643     -43.583  33.339  82.005  1.00 77.100          H  
ATOM  38897 2HG  GLU B2643     -45.294  33.191  82.234  1.00 77.100          H  
ATOM  38898  N   SER B2644     -43.735  28.825  80.575  1.00 45.470          N  
ATOM  38899  CA  SER B2644     -44.058  27.409  80.525  1.00 45.490          C  
ATOM  38900  C   SER B2644     -42.828  26.543  80.390  1.00 44.780          C  
ATOM  38901  O   SER B2644     -41.889  26.862  79.659  1.00 44.270          O  
ATOM  38902  CB  SER B2644     -45.033  27.109  79.405  1.00 63.680          C  
ATOM  38903  OG  SER B2644     -46.276  27.722  79.628  1.00 63.680          O  
ATOM  38904  H   SER B2644     -44.104  29.449  79.867  1.00 54.560          H  
ATOM  38905  HA  SER B2644     -44.549  27.145  81.461  1.00 54.590          H  
ATOM  38906 1HB  SER B2644     -44.626  27.461  78.478  1.00 76.410          H  
ATOM  38907 2HB  SER B2644     -45.164  26.034  79.310  1.00 76.410          H  
ATOM  38908  HG  SER B2644     -46.818  27.498  78.865  1.00 76.410          H  
ATOM  38909  N   LEU B2645     -42.825  25.467  81.172  1.00 44.830          N  
ATOM  38910  CA  LEU B2645     -41.774  24.462  81.209  1.00 44.290          C  
ATOM  38911  C   LEU B2645     -40.374  25.004  81.512  1.00 44.060          C  
ATOM  38912  O   LEU B2645     -39.390  24.259  81.450  1.00 43.690          O  
ATOM  38913  CB  LEU B2645     -41.767  23.706  79.877  1.00 62.220          C  
ATOM  38914  CG  LEU B2645     -43.104  22.998  79.474  1.00 62.220          C  
ATOM  38915  CD1 LEU B2645     -42.931  22.389  78.115  1.00 62.220          C  
ATOM  38916  CD2 LEU B2645     -43.470  21.914  80.490  1.00 62.220          C  
ATOM  38917  H   LEU B2645     -43.630  25.326  81.765  1.00 53.800          H  
ATOM  38918  HA  LEU B2645     -42.009  23.766  82.008  1.00 53.150          H  
ATOM  38919 1HB  LEU B2645     -41.525  24.412  79.088  1.00 74.670          H  
ATOM  38920 2HB  LEU B2645     -40.978  22.956  79.905  1.00 74.670          H  
ATOM  38921  HG  LEU B2645     -43.907  23.729  79.417  1.00 74.670          H  
ATOM  38922 1HD1 LEU B2645     -43.849  21.891  77.818  1.00 74.670          H  
ATOM  38923 2HD1 LEU B2645     -42.696  23.174  77.404  1.00 74.670          H  
ATOM  38924 3HD1 LEU B2645     -42.126  21.662  78.150  1.00 74.670          H  
ATOM  38925 1HD2 LEU B2645     -44.394  21.430  80.176  1.00 74.670          H  
ATOM  38926 2HD2 LEU B2645     -42.671  21.174  80.537  1.00 74.670          H  
ATOM  38927 3HD2 LEU B2645     -43.619  22.342  81.472  1.00 74.670          H  
ATOM  38928  N   ALA B2646     -40.264  26.257  81.958  1.00 44.350          N  
ATOM  38929  CA  ALA B2646     -38.961  26.810  82.262  1.00 44.260          C  
ATOM  38930  C   ALA B2646     -38.566  26.389  83.659  1.00 45.010          C  
ATOM  38931  O   ALA B2646     -38.589  27.182  84.599  1.00 45.310          O  
ATOM  38932  CB  ALA B2646     -38.961  28.324  82.107  1.00 62.000          C  
ATOM  38933  H   ALA B2646     -41.087  26.861  82.056  1.00 53.220          H  
ATOM  38934  HA  ALA B2646     -38.238  26.389  81.565  1.00 53.110          H  
ATOM  38935 1HB  ALA B2646     -37.972  28.716  82.320  1.00 74.400          H  
ATOM  38936 2HB  ALA B2646     -39.240  28.576  81.086  1.00 74.400          H  
ATOM  38937 3HB  ALA B2646     -39.684  28.765  82.794  1.00 74.400          H  
ATOM  38938  N   GLY B2647     -38.223  25.115  83.810  1.00 45.340          N  
ATOM  38939  CA  GLY B2647     -37.906  24.602  85.137  1.00 46.120          C  
ATOM  38940  C   GLY B2647     -36.902  25.567  85.721  1.00 46.110          C  
ATOM  38941  O   GLY B2647     -35.911  25.876  85.054  1.00 45.520          O  
ATOM  38942  H   GLY B2647     -38.263  24.524  82.976  1.00 54.410          H  
ATOM  38943 1HA  GLY B2647     -38.805  24.554  85.753  1.00 55.340          H  
ATOM  38944 2HA  GLY B2647     -37.483  23.601  85.065  1.00 55.340          H  
ATOM  38945  N   GLY B2648     -37.109  25.955  86.992  1.00 46.800          N  
ATOM  38946  CA  GLY B2648     -36.320  26.989  87.674  1.00 46.940          C  
ATOM  38947  C   GLY B2648     -34.820  26.799  87.616  1.00 46.320          C  
ATOM  38948  O   GLY B2648     -34.073  27.779  87.519  1.00 46.080          O  
ATOM  38949  H   GLY B2648     -37.921  25.587  87.468  1.00 56.160          H  
ATOM  38950 1HA  GLY B2648     -36.570  27.956  87.234  1.00 56.330          H  
ATOM  38951 2HA  GLY B2648     -36.634  27.041  88.716  1.00 56.330          H  
ATOM  38952  N   GLY B2649     -34.361  25.560  87.628  1.00 46.070          N  
ATOM  38953  CA  GLY B2649     -32.934  25.344  87.558  1.00 45.500          C  
ATOM  38954  C   GLY B2649     -32.320  25.936  86.282  1.00 44.730          C  
ATOM  38955  O   GLY B2649     -31.181  26.396  86.310  1.00 44.390          O  
ATOM  38956  H   GLY B2649     -34.996  24.777  87.711  1.00 55.280          H  
ATOM  38957 1HA  GLY B2649     -32.459  25.788  88.433  1.00 54.600          H  
ATOM  38958 2HA  GLY B2649     -32.732  24.274  87.596  1.00 54.600          H  
ATOM  38959  N   TRP B2650     -33.045  25.931  85.158  1.00 44.470          N  
ATOM  38960  CA  TRP B2650     -32.448  26.421  83.927  1.00 43.760          C  
ATOM  38961  C   TRP B2650     -32.224  27.928  83.811  1.00 43.760          C  
ATOM  38962  O   TRP B2650     -31.178  28.329  83.277  1.00 43.410          O  
ATOM  38963  CB  TRP B2650     -33.201  25.875  82.739  1.00 61.550          C  
ATOM  38964  CG  TRP B2650     -32.696  24.595  82.346  1.00 61.550          C  
ATOM  38965  CD1 TRP B2650     -33.275  23.374  82.467  1.00 61.550          C  
ATOM  38966  CD2 TRP B2650     -31.432  24.392  81.729  1.00 61.550          C  
ATOM  38967  NE1 TRP B2650     -32.437  22.414  81.965  1.00 61.550          N  
ATOM  38968  CE2 TRP B2650     -31.301  23.028  81.511  1.00 61.550          C  
ATOM  38969  CE3 TRP B2650     -30.400  25.258  81.344  1.00 61.550          C  
ATOM  38970  CZ2 TRP B2650     -30.189  22.504  80.937  1.00 61.550          C  
ATOM  38971  CZ3 TRP B2650     -29.296  24.726  80.771  1.00 61.550          C  
ATOM  38972  CH2 TRP B2650     -29.196  23.377  80.578  1.00 61.550          C  
ATOM  38973  H   TRP B2650     -34.014  25.605  85.151  1.00 53.360          H  
ATOM  38974  HA  TRP B2650     -31.462  25.964  83.875  1.00 52.510          H  
ATOM  38975 1HB  TRP B2650     -34.251  25.735  82.979  1.00 73.860          H  
ATOM  38976 2HB  TRP B2650     -33.121  26.562  81.931  1.00 73.860          H  
ATOM  38977  HD1 TRP B2650     -34.257  23.187  82.901  1.00 73.860          H  
ATOM  38978  HE1 TRP B2650     -32.621  21.419  81.933  1.00 73.860          H  
ATOM  38979  HE3 TRP B2650     -30.482  26.338  81.503  1.00 73.860          H  
ATOM  38980  HZ2 TRP B2650     -30.073  21.444  80.755  1.00 73.860          H  
ATOM  38981  HZ3 TRP B2650     -28.498  25.398  80.474  1.00 73.860          H  
ATOM  38982  HH2 TRP B2650     -28.313  22.975  80.126  1.00 73.860          H  
ATOM  38983  N   PRO B2651     -33.203  28.801  84.138  1.00 44.170          N  
ATOM  38984  CA  PRO B2651     -33.021  30.229  84.214  1.00 44.280          C  
ATOM  38985  C   PRO B2651     -31.864  30.536  85.161  1.00 44.610          C  
ATOM  38986  O   PRO B2651     -31.079  31.448  84.895  1.00 44.520          O  
ATOM  38987  CB  PRO B2651     -34.389  30.699  84.702  1.00 66.420          C  
ATOM  38988  CG  PRO B2651     -35.328  29.649  84.185  1.00 66.420          C  
ATOM  38989  CD  PRO B2651     -34.592  28.383  84.313  1.00 66.420          C  
ATOM  38990  HA  PRO B2651     -32.801  30.612  83.210  1.00 53.140          H  
ATOM  38991 1HB  PRO B2651     -34.403  30.796  85.801  1.00 79.700          H  
ATOM  38992 2HB  PRO B2651     -34.619  31.680  84.274  1.00 79.700          H  
ATOM  38993 1HG  PRO B2651     -36.276  29.641  84.761  1.00 79.700          H  
ATOM  38994 2HG  PRO B2651     -35.577  29.845  83.142  1.00 79.700          H  
ATOM  38995 1HD  PRO B2651     -34.760  28.005  85.271  1.00 79.700          H  
ATOM  38996 2HD  PRO B2651     -34.941  27.726  83.549  1.00 79.700          H  
ATOM  38997  N   VAL B2652     -31.694  29.705  86.215  1.00 45.010          N  
ATOM  38998  CA  VAL B2652     -30.574  29.891  87.128  1.00 45.360          C  
ATOM  38999  C   VAL B2652     -29.273  29.612  86.416  1.00 44.730          C  
ATOM  39000  O   VAL B2652     -28.342  30.396  86.510  1.00 44.770          O  
ATOM  39001  CB  VAL B2652     -30.674  29.020  88.391  1.00 63.360          C  
ATOM  39002  CG1 VAL B2652     -29.350  29.105  89.207  1.00 63.360          C  
ATOM  39003  CG2 VAL B2652     -31.833  29.515  89.235  1.00 63.360          C  
ATOM  39004  H   VAL B2652     -32.390  28.979  86.435  1.00 54.010          H  
ATOM  39005  HA  VAL B2652     -30.570  30.931  87.451  1.00 54.430          H  
ATOM  39006  HB  VAL B2652     -30.836  27.992  88.114  1.00 76.040          H  
ATOM  39007 1HG1 VAL B2652     -29.443  28.490  90.100  1.00 76.040          H  
ATOM  39008 2HG1 VAL B2652     -28.508  28.743  88.616  1.00 76.040          H  
ATOM  39009 3HG1 VAL B2652     -29.169  30.140  89.496  1.00 76.040          H  
ATOM  39010 1HG2 VAL B2652     -31.922  28.903  90.130  1.00 76.040          H  
ATOM  39011 2HG2 VAL B2652     -31.659  30.550  89.519  1.00 76.040          H  
ATOM  39012 3HG2 VAL B2652     -32.751  29.452  88.665  1.00 76.040          H  
ATOM  39013  N   VAL B2653     -29.178  28.510  85.683  1.00 44.180          N  
ATOM  39014  CA  VAL B2653     -27.910  28.205  85.031  1.00 43.590          C  
ATOM  39015  C   VAL B2653     -27.410  29.325  84.149  1.00 43.040          C  
ATOM  39016  O   VAL B2653     -26.219  29.665  84.194  1.00 42.880          O  
ATOM  39017  CB  VAL B2653     -28.047  26.953  84.143  1.00 61.260          C  
ATOM  39018  CG1 VAL B2653     -26.810  26.775  83.261  1.00 61.260          C  
ATOM  39019  CG2 VAL B2653     -28.212  25.759  85.013  1.00 61.260          C  
ATOM  39020  H   VAL B2653     -29.970  27.860  85.656  1.00 53.020          H  
ATOM  39021  HA  VAL B2653     -27.171  28.013  85.808  1.00 52.310          H  
ATOM  39022  HB  VAL B2653     -28.917  27.055  83.498  1.00 73.510          H  
ATOM  39023 1HG1 VAL B2653     -26.941  25.888  82.672  1.00 73.510          H  
ATOM  39024 2HG1 VAL B2653     -26.671  27.617  82.590  1.00 73.510          H  
ATOM  39025 3HG1 VAL B2653     -25.945  26.676  83.882  1.00 73.510          H  
ATOM  39026 1HG2 VAL B2653     -28.328  24.870  84.395  1.00 73.510          H  
ATOM  39027 2HG2 VAL B2653     -27.352  25.666  85.646  1.00 73.510          H  
ATOM  39028 3HG2 VAL B2653     -29.068  25.868  85.619  1.00 73.510          H  
ATOM  39029  N   VAL B2654     -28.287  29.872  83.327  1.00 42.780          N  
ATOM  39030  CA  VAL B2654     -27.848  30.927  82.440  1.00 42.270          C  
ATOM  39031  C   VAL B2654     -27.617  32.242  83.167  1.00 42.770          C  
ATOM  39032  O   VAL B2654     -26.637  32.932  82.877  1.00 42.580          O  
ATOM  39033  CB  VAL B2654     -28.805  31.086  81.283  1.00 59.380          C  
ATOM  39034  CG1 VAL B2654     -28.416  32.313  80.410  1.00 59.380          C  
ATOM  39035  CG2 VAL B2654     -28.753  29.791  80.463  1.00 59.380          C  
ATOM  39036  H   VAL B2654     -29.258  29.529  83.334  1.00 51.340          H  
ATOM  39037  HA  VAL B2654     -26.895  30.616  82.012  1.00 50.720          H  
ATOM  39038  HB  VAL B2654     -29.802  31.247  81.676  1.00 71.260          H  
ATOM  39039 1HG1 VAL B2654     -29.111  32.404  79.577  1.00 71.260          H  
ATOM  39040 2HG1 VAL B2654     -28.452  33.231  80.998  1.00 71.260          H  
ATOM  39041 3HG1 VAL B2654     -27.407  32.173  80.021  1.00 71.260          H  
ATOM  39042 1HG2 VAL B2654     -29.426  29.846  79.619  1.00 71.260          H  
ATOM  39043 2HG2 VAL B2654     -27.745  29.645  80.102  1.00 71.260          H  
ATOM  39044 3HG2 VAL B2654     -29.035  28.947  81.091  1.00 71.260          H  
ATOM  39045  N   ALA B2655     -28.542  32.654  84.044  1.00 43.430          N  
ATOM  39046  CA  ALA B2655     -28.341  33.901  84.759  1.00 43.950          C  
ATOM  39047  C   ALA B2655     -27.064  33.817  85.589  1.00 44.130          C  
ATOM  39048  O   ALA B2655     -26.325  34.798  85.691  1.00 44.210          O  
ATOM  39049  CB  ALA B2655     -29.532  34.201  85.647  1.00 61.320          C  
ATOM  39050  H   ALA B2655     -29.373  32.091  84.254  1.00 52.120          H  
ATOM  39051  HA  ALA B2655     -28.226  34.701  84.030  1.00 52.740          H  
ATOM  39052 1HB  ALA B2655     -29.376  35.145  86.168  1.00 73.590          H  
ATOM  39053 2HB  ALA B2655     -30.435  34.266  85.036  1.00 73.590          H  
ATOM  39054 3HB  ALA B2655     -29.651  33.397  86.375  1.00 73.590          H  
ATOM  39055  N   ARG B2656     -26.803  32.639  86.171  1.00 44.190          N  
ATOM  39056  CA  ARG B2656     -25.619  32.391  86.960  1.00 44.380          C  
ATOM  39057  C   ARG B2656     -24.395  32.556  86.090  1.00 43.730          C  
ATOM  39058  O   ARG B2656     -23.446  33.213  86.502  1.00 43.890          O  
ATOM  39059  CB  ARG B2656     -25.667  31.006  87.576  1.00 62.060          C  
ATOM  39060  CG  ARG B2656     -24.523  30.638  88.465  1.00 62.060          C  
ATOM  39061  CD  ARG B2656     -24.753  29.314  89.083  1.00 62.060          C  
ATOM  39062  NE  ARG B2656     -24.742  28.224  88.100  1.00 62.060          N  
ATOM  39063  CZ  ARG B2656     -25.252  26.985  88.312  1.00 62.060          C  
ATOM  39064  NH1 ARG B2656     -25.834  26.687  89.458  1.00 62.060          N  
ATOM  39065  NH2 ARG B2656     -25.159  26.062  87.382  1.00 62.060          N  
ATOM  39066  H   ARG B2656     -27.461  31.872  86.079  1.00 53.030          H  
ATOM  39067  HA  ARG B2656     -25.580  33.124  87.766  1.00 53.260          H  
ATOM  39068 1HB  ARG B2656     -26.568  30.916  88.172  1.00 74.470          H  
ATOM  39069 2HB  ARG B2656     -25.722  30.264  86.782  1.00 74.470          H  
ATOM  39070 1HG  ARG B2656     -23.609  30.588  87.878  1.00 74.470          H  
ATOM  39071 2HG  ARG B2656     -24.413  31.383  89.253  1.00 74.470          H  
ATOM  39072 1HD  ARG B2656     -23.973  29.118  89.819  1.00 74.470          H  
ATOM  39073 2HD  ARG B2656     -25.726  29.326  89.575  1.00 74.470          H  
ATOM  39074  HE  ARG B2656     -24.302  28.405  87.207  1.00 74.470          H  
ATOM  39075 1HH1 ARG B2656     -25.909  27.380  90.187  1.00 74.470          H  
ATOM  39076 2HH1 ARG B2656     -26.204  25.757  89.611  1.00 74.470          H  
ATOM  39077 1HH2 ARG B2656     -24.697  26.273  86.509  1.00 74.470          H  
ATOM  39078 2HH2 ARG B2656     -25.527  25.138  87.569  1.00 74.470          H  
ATOM  39079  N   ALA B2657     -24.411  32.002  84.874  1.00 43.030          N  
ATOM  39080  CA  ALA B2657     -23.279  32.172  83.979  1.00 42.420          C  
ATOM  39081  C   ALA B2657     -23.036  33.663  83.690  1.00 42.360          C  
ATOM  39082  O   ALA B2657     -21.892  34.125  83.712  1.00 42.220          O  
ATOM  39083  CB  ALA B2657     -23.528  31.419  82.694  1.00 59.630          C  
ATOM  39084  H   ALA B2657     -25.190  31.397  84.599  1.00 51.640          H  
ATOM  39085  HA  ALA B2657     -22.396  31.762  84.463  1.00 50.900          H  
ATOM  39086 1HB  ALA B2657     -22.680  31.520  82.028  1.00 71.560          H  
ATOM  39087 2HB  ALA B2657     -23.688  30.369  82.916  1.00 71.560          H  
ATOM  39088 3HB  ALA B2657     -24.414  31.824  82.215  1.00 71.560          H  
ATOM  39089  N   VAL B2658     -24.110  34.447  83.509  1.00 42.520          N  
ATOM  39090  CA  VAL B2658     -23.925  35.880  83.269  1.00 42.530          C  
ATOM  39091  C   VAL B2658     -23.260  36.511  84.502  1.00 43.250          C  
ATOM  39092  O   VAL B2658     -22.355  37.346  84.362  1.00 43.150          O  
ATOM  39093  CB  VAL B2658     -25.256  36.607  82.915  1.00 59.540          C  
ATOM  39094  CG1 VAL B2658     -25.036  38.164  82.853  1.00 59.540          C  
ATOM  39095  CG2 VAL B2658     -25.784  36.091  81.553  1.00 59.540          C  
ATOM  39096  H   VAL B2658     -25.041  34.013  83.470  1.00 51.020          H  
ATOM  39097  HA  VAL B2658     -23.253  35.999  82.420  1.00 51.040          H  
ATOM  39098  HB  VAL B2658     -25.993  36.404  83.692  1.00 71.450          H  
ATOM  39099 1HG1 VAL B2658     -25.974  38.649  82.607  1.00 71.450          H  
ATOM  39100 2HG1 VAL B2658     -24.688  38.538  83.818  1.00 71.450          H  
ATOM  39101 3HG1 VAL B2658     -24.298  38.402  82.088  1.00 71.450          H  
ATOM  39102 1HG2 VAL B2658     -26.722  36.590  81.312  1.00 71.450          H  
ATOM  39103 2HG2 VAL B2658     -25.050  36.298  80.774  1.00 71.450          H  
ATOM  39104 3HG2 VAL B2658     -25.952  35.017  81.611  1.00 71.450          H  
ATOM  39105  N   ASP B2659     -23.714  36.143  85.713  1.00 43.990          N  
ATOM  39106  CA  ASP B2659     -23.075  36.664  86.921  1.00 44.730          C  
ATOM  39107  C   ASP B2659     -21.596  36.223  87.010  1.00 44.710          C  
ATOM  39108  O   ASP B2659     -20.727  37.028  87.349  1.00 44.940          O  
ATOM  39109  CB  ASP B2659     -23.788  36.181  88.198  1.00 62.330          C  
ATOM  39110  CG  ASP B2659     -25.183  36.798  88.494  1.00 62.330          C  
ATOM  39111  OD1 ASP B2659     -25.552  37.785  87.906  1.00 62.330          O  
ATOM  39112  OD2 ASP B2659     -25.850  36.256  89.343  1.00 62.330          O  
ATOM  39113  H   ASP B2659     -24.525  35.518  85.779  1.00 52.790          H  
ATOM  39114  HA  ASP B2659     -23.114  37.752  86.889  1.00 53.680          H  
ATOM  39115 1HB  ASP B2659     -23.908  35.102  88.143  1.00 74.790          H  
ATOM  39116 2HB  ASP B2659     -23.148  36.382  89.053  1.00 74.790          H  
ATOM  39117  N   GLN B2660     -21.285  34.971  86.630  1.00 44.440          N  
ATOM  39118  CA  GLN B2660     -19.909  34.438  86.670  1.00 44.460          C  
ATOM  39119  C   GLN B2660     -18.998  35.233  85.743  1.00 43.930          C  
ATOM  39120  O   GLN B2660     -17.845  35.518  86.069  1.00 44.080          O  
ATOM  39121  CB  GLN B2660     -19.877  32.950  86.285  1.00 62.240          C  
ATOM  39122  CG  GLN B2660     -20.493  32.027  87.327  1.00 62.240          C  
ATOM  39123  CD  GLN B2660     -20.630  30.583  86.865  1.00 62.240          C  
ATOM  39124  OE1 GLN B2660     -20.591  30.278  85.674  1.00 62.240          O  
ATOM  39125  NE2 GLN B2660     -20.783  29.682  87.831  1.00 62.240          N  
ATOM  39126  H   GLN B2660     -22.053  34.349  86.375  1.00 53.330          H  
ATOM  39127  HA  GLN B2660     -19.530  34.540  87.685  1.00 53.350          H  
ATOM  39128 1HB  GLN B2660     -20.402  32.807  85.350  1.00 74.680          H  
ATOM  39129 2HB  GLN B2660     -18.846  32.638  86.131  1.00 74.680          H  
ATOM  39130 1HG  GLN B2660     -19.854  32.041  88.205  1.00 74.680          H  
ATOM  39131 2HG  GLN B2660     -21.469  32.393  87.592  1.00 74.680          H  
ATOM  39132 1HE2 GLN B2660     -20.864  28.710  87.613  1.00 74.680          H  
ATOM  39133 2HE2 GLN B2660     -20.808  29.975  88.791  1.00 74.680          H  
ATOM  39134  N   ALA B2661     -19.554  35.643  84.610  1.00 43.320          N  
ATOM  39135  CA  ALA B2661     -18.883  36.456  83.607  1.00 42.770          C  
ATOM  39136  C   ALA B2661     -18.573  37.856  84.117  1.00 43.020          C  
ATOM  39137  O   ALA B2661     -17.821  38.595  83.480  1.00 42.650          O  
ATOM  39138  CB  ALA B2661     -19.752  36.605  82.368  1.00 60.100          C  
ATOM  39139  H   ALA B2661     -20.497  35.296  84.404  1.00 51.980          H  
ATOM  39140  HA  ALA B2661     -17.949  35.962  83.355  1.00 51.320          H  
ATOM  39141 1HB  ALA B2661     -19.223  37.185  81.619  1.00 72.120          H  
ATOM  39142 2HB  ALA B2661     -19.993  35.644  81.985  1.00 72.120          H  
ATOM  39143 3HB  ALA B2661     -20.666  37.111  82.631  1.00 72.120          H  
ATOM  39144  N   GLY B2662     -19.231  38.270  85.204  1.00 43.670          N  
ATOM  39145  CA  GLY B2662     -19.102  39.610  85.714  1.00 43.990          C  
ATOM  39146  C   GLY B2662     -19.917  40.556  84.853  1.00 43.780          C  
ATOM  39147  O   GLY B2662     -19.560  41.725  84.720  1.00 43.920          O  
ATOM  39148  H   GLY B2662     -19.806  37.625  85.744  1.00 52.400          H  
ATOM  39149 1HA  GLY B2662     -19.463  39.637  86.742  1.00 52.790          H  
ATOM  39150 2HA  GLY B2662     -18.055  39.906  85.719  1.00 52.790          H  
ATOM  39151  N   GLY B2663     -20.971  40.043  84.192  1.00 43.450          N  
ATOM  39152  CA  GLY B2663     -21.791  40.860  83.299  1.00 43.300          C  
ATOM  39153  C   GLY B2663     -23.065  41.352  83.964  1.00 43.910          C  
ATOM  39154  O   GLY B2663     -23.331  41.039  85.125  1.00 44.290          O  
ATOM  39155  H   GLY B2663     -21.276  39.077  84.364  1.00 52.140          H  
ATOM  39156 1HA  GLY B2663     -21.216  41.694  82.904  1.00 51.960          H  
ATOM  39157 2HA  GLY B2663     -22.073  40.240  82.455  1.00 51.960          H  
ATOM  39158  N   ARG B2664     -23.899  42.071  83.207  1.00 44.020          N  
ATOM  39159  CA  ARG B2664     -25.166  42.528  83.756  1.00 44.590          C  
ATOM  39160  C   ARG B2664     -26.403  41.880  83.067  1.00 44.320          C  
ATOM  39161  O   ARG B2664     -26.633  42.086  81.871  1.00 43.840          O  
ATOM  39162  CB  ARG B2664     -25.281  44.031  83.625  1.00 62.200          C  
ATOM  39163  CG  ARG B2664     -26.536  44.605  84.243  1.00 62.200          C  
ATOM  39164  CD  ARG B2664     -26.654  46.046  84.018  1.00 62.200          C  
ATOM  39165  NE  ARG B2664     -27.887  46.551  84.593  1.00 62.200          N  
ATOM  39166  CZ  ARG B2664     -28.448  47.750  84.329  1.00 62.200          C  
ATOM  39167  NH1 ARG B2664     -27.883  48.589  83.481  1.00 62.200          N  
ATOM  39168  NH2 ARG B2664     -29.580  48.080  84.931  1.00 62.200          N  
ATOM  39169  H   ARG B2664     -23.586  42.377  82.283  1.00 52.820          H  
ATOM  39170  HA  ARG B2664     -25.141  42.319  84.815  1.00 53.510          H  
ATOM  39171 1HB  ARG B2664     -24.427  44.500  84.111  1.00 74.640          H  
ATOM  39172 2HB  ARG B2664     -25.245  44.312  82.580  1.00 74.640          H  
ATOM  39173 1HG  ARG B2664     -27.419  44.121  83.844  1.00 74.640          H  
ATOM  39174 2HG  ARG B2664     -26.501  44.443  85.319  1.00 74.640          H  
ATOM  39175 1HD  ARG B2664     -25.814  46.564  84.481  1.00 74.640          H  
ATOM  39176 2HD  ARG B2664     -26.662  46.240  82.945  1.00 74.640          H  
ATOM  39177  HE  ARG B2664     -28.365  45.952  85.255  1.00 74.640          H  
ATOM  39178 1HH1 ARG B2664     -27.017  48.347  83.020  1.00 74.640          H  
ATOM  39179 2HH1 ARG B2664     -28.315  49.481  83.296  1.00 74.640          H  
ATOM  39180 1HH2 ARG B2664     -30.011  47.439  85.583  1.00 74.640          H  
ATOM  39181 2HH2 ARG B2664     -30.014  48.972  84.746  1.00 74.640          H  
ATOM  39182  N   PRO B2665     -27.233  41.093  83.793  1.00 44.640          N  
ATOM  39183  CA  PRO B2665     -28.442  40.399  83.328  1.00 44.490          C  
ATOM  39184  C   PRO B2665     -29.653  41.338  83.269  1.00 45.020          C  
ATOM  39185  O   PRO B2665     -30.461  41.361  84.198  1.00 45.650          O  
ATOM  39186  CB  PRO B2665     -28.619  39.297  84.378  1.00 66.730          C  
ATOM  39187  CG  PRO B2665     -28.077  39.899  85.651  1.00 66.730          C  
ATOM  39188  CD  PRO B2665     -26.925  40.810  85.220  1.00 66.730          C  
ATOM  39189  HA  PRO B2665     -28.246  39.970  82.333  1.00 53.390          H  
ATOM  39190 1HB  PRO B2665     -29.682  39.017  84.457  1.00 80.080          H  
ATOM  39191 2HB  PRO B2665     -28.075  38.389  84.075  1.00 80.080          H  
ATOM  39192 1HG  PRO B2665     -28.874  40.435  86.190  1.00 80.080          H  
ATOM  39193 2HG  PRO B2665     -27.722  39.089  86.328  1.00 80.080          H  
ATOM  39194 1HD  PRO B2665     -26.972  41.724  85.830  1.00 80.080          H  
ATOM  39195 2HD  PRO B2665     -25.960  40.272  85.325  1.00 80.080          H  
ATOM  39196  N   VAL B2666     -29.712  42.175  82.244  1.00 44.810          N  
ATOM  39197  CA  VAL B2666     -30.723  43.235  82.128  1.00 45.320          C  
ATOM  39198  C   VAL B2666     -32.175  42.784  81.908  1.00 45.340          C  
ATOM  39199  O   VAL B2666     -32.495  41.895  81.105  1.00 44.870          O  
ATOM  39200  CB  VAL B2666     -30.308  44.248  81.067  1.00 63.240          C  
ATOM  39201  CG1 VAL B2666     -31.421  45.295  80.777  1.00 63.240          C  
ATOM  39202  CG2 VAL B2666     -29.128  44.955  81.540  1.00 63.240          C  
ATOM  39203  H   VAL B2666     -29.012  42.059  81.490  1.00 53.770          H  
ATOM  39204  HA  VAL B2666     -30.707  43.776  83.077  1.00 54.380          H  
ATOM  39205  HB  VAL B2666     -30.062  43.730  80.200  1.00 75.890          H  
ATOM  39206 1HG1 VAL B2666     -31.064  45.996  80.025  1.00 75.890          H  
ATOM  39207 2HG1 VAL B2666     -32.326  44.813  80.400  1.00 75.890          H  
ATOM  39208 3HG1 VAL B2666     -31.664  45.842  81.687  1.00 75.890          H  
ATOM  39209 1HG2 VAL B2666     -28.820  45.663  80.791  1.00 75.890          H  
ATOM  39210 2HG2 VAL B2666     -29.371  45.477  82.453  1.00 75.890          H  
ATOM  39211 3HG2 VAL B2666     -28.339  44.237  81.723  1.00 75.890          H  
ATOM  39212  N   VAL B2667     -33.035  43.450  82.677  1.00 45.930          N  
ATOM  39213  CA  VAL B2667     -34.481  43.263  82.774  1.00 46.040          C  
ATOM  39214  C   VAL B2667     -35.319  44.275  81.982  1.00 46.310          C  
ATOM  39215  O   VAL B2667     -35.041  45.475  81.991  1.00 46.830          O  
ATOM  39216  CB  VAL B2667     -34.871  43.324  84.272  1.00 64.410          C  
ATOM  39217  CG1 VAL B2667     -34.440  44.649  84.928  1.00 64.410          C  
ATOM  39218  CG2 VAL B2667     -36.333  43.179  84.403  1.00 64.410          C  
ATOM  39219  H   VAL B2667     -32.620  44.154  83.261  1.00 55.120          H  
ATOM  39220  HA  VAL B2667     -34.711  42.265  82.394  1.00 55.250          H  
ATOM  39221  HB  VAL B2667     -34.372  42.503  84.785  1.00 77.290          H  
ATOM  39222 1HG1 VAL B2667     -34.727  44.639  85.980  1.00 77.290          H  
ATOM  39223 2HG1 VAL B2667     -33.367  44.773  84.861  1.00 77.290          H  
ATOM  39224 3HG1 VAL B2667     -34.927  45.490  84.441  1.00 77.290          H  
ATOM  39225 1HG2 VAL B2667     -36.612  43.170  85.454  1.00 77.290          H  
ATOM  39226 2HG2 VAL B2667     -36.853  44.000  83.912  1.00 77.290          H  
ATOM  39227 3HG2 VAL B2667     -36.579  42.261  83.933  1.00 77.290          H  
ATOM  39228  N   LEU B2668     -36.345  43.764  81.283  1.00 46.000          N  
ATOM  39229  CA  LEU B2668     -37.248  44.595  80.483  1.00 46.240          C  
ATOM  39230  C   LEU B2668     -38.674  44.645  81.070  1.00 46.250          C  
ATOM  39231  O   LEU B2668     -39.455  43.721  80.896  1.00 45.890          O  
ATOM  39232  CB  LEU B2668     -37.272  44.007  79.074  1.00 64.640          C  
ATOM  39233  CG  LEU B2668     -35.885  43.845  78.367  1.00 64.640          C  
ATOM  39234  CD1 LEU B2668     -36.115  43.162  77.041  1.00 64.640          C  
ATOM  39235  CD2 LEU B2668     -35.201  45.200  78.188  1.00 64.640          C  
ATOM  39236  H   LEU B2668     -36.525  42.758  81.350  1.00 55.200          H  
ATOM  39237  HA  LEU B2668     -36.868  45.610  80.461  1.00 55.490          H  
ATOM  39238 1HB  LEU B2668     -37.693  43.020  79.154  1.00 77.570          H  
ATOM  39239 2HB  LEU B2668     -37.918  44.598  78.442  1.00 77.570          H  
ATOM  39240  HG  LEU B2668     -35.236  43.200  78.966  1.00 77.570          H  
ATOM  39241 1HD1 LEU B2668     -35.177  43.014  76.526  1.00 77.570          H  
ATOM  39242 2HD1 LEU B2668     -36.587  42.197  77.205  1.00 77.570          H  
ATOM  39243 3HD1 LEU B2668     -36.762  43.781  76.441  1.00 77.570          H  
ATOM  39244 1HD2 LEU B2668     -34.255  45.059  77.690  1.00 77.570          H  
ATOM  39245 2HD2 LEU B2668     -35.817  45.845  77.596  1.00 77.570          H  
ATOM  39246 3HD2 LEU B2668     -35.021  45.661  79.153  1.00 77.570          H  
ATOM  39247  N   SER B2669     -39.010  45.728  81.767  1.00 46.700          N  
ATOM  39248  CA  SER B2669     -40.281  45.847  82.518  1.00 46.820          C  
ATOM  39249  C   SER B2669     -41.652  45.769  81.787  1.00 46.390          C  
ATOM  39250  O   SER B2669     -41.948  46.525  80.851  1.00 46.280          O  
ATOM  39251  CB  SER B2669     -40.240  47.143  83.300  1.00 65.500          C  
ATOM  39252  OG  SER B2669     -41.458  47.385  83.921  1.00 65.500          O  
ATOM  39253  H   SER B2669     -38.325  46.473  81.830  1.00 56.040          H  
ATOM  39254  HA  SER B2669     -40.282  45.039  83.246  1.00 56.180          H  
ATOM  39255 1HB  SER B2669     -39.449  47.082  84.047  1.00 78.600          H  
ATOM  39256 2HB  SER B2669     -39.993  47.968  82.639  1.00 78.600          H  
ATOM  39257  HG  SER B2669     -41.350  48.205  84.409  1.00 78.600          H  
ATOM  39258  N   VAL B2670     -42.489  44.846  82.292  1.00 46.200          N  
ATOM  39259  CA  VAL B2670     -43.877  44.524  81.922  1.00 45.840          C  
ATOM  39260  C   VAL B2670     -44.625  44.376  83.256  1.00 46.220          C  
ATOM  39261  O   VAL B2670     -43.949  44.481  84.282  1.00 46.660          O  
ATOM  39262  CB  VAL B2670     -43.973  43.326  80.982  1.00 64.320          C  
ATOM  39263  CG1 VAL B2670     -43.258  43.648  79.729  1.00 64.320          C  
ATOM  39264  CG2 VAL B2670     -43.433  42.109  81.670  1.00 64.320          C  
ATOM  39265  H   VAL B2670     -42.102  44.319  83.061  1.00 55.440          H  
ATOM  39266  HA  VAL B2670     -44.300  45.383  81.399  1.00 55.010          H  
ATOM  39267  HB  VAL B2670     -44.939  43.160  80.709  1.00 77.180          H  
ATOM  39268 1HG1 VAL B2670     -43.342  42.819  79.044  1.00 77.180          H  
ATOM  39269 2HG1 VAL B2670     -43.703  44.532  79.277  1.00 77.180          H  
ATOM  39270 3HG1 VAL B2670     -42.220  43.843  79.945  1.00 77.180          H  
ATOM  39271 1HG2 VAL B2670     -43.502  41.263  81.026  1.00 77.180          H  
ATOM  39272 2HG2 VAL B2670     -42.411  42.281  81.921  1.00 77.180          H  
ATOM  39273 3HG2 VAL B2670     -44.015  41.908  82.569  1.00 77.180          H  
ATOM  39274  N   ASP B2671     -45.966  44.197  83.337  1.00 46.010          N  
ATOM  39275  CA  ASP B2671     -47.082  43.924  82.394  1.00 46.210          C  
ATOM  39276  C   ASP B2671     -47.122  42.455  81.839  1.00 45.920          C  
ATOM  39277  O   ASP B2671     -46.847  41.525  82.592  1.00 45.900          O  
ATOM  39278  CB  ASP B2671     -47.134  44.979  81.262  1.00 64.610          C  
ATOM  39279  CG  ASP B2671     -48.458  45.025  80.543  1.00 64.610          C  
ATOM  39280  OD1 ASP B2671     -49.444  45.444  81.085  1.00 64.610          O  
ATOM  39281  OD2 ASP B2671     -48.440  44.556  79.429  1.00 64.610          O  
ATOM  39282  H   ASP B2671     -46.305  44.259  84.292  1.00 55.210          H  
ATOM  39283  HA  ASP B2671     -48.012  44.057  82.948  1.00 55.450          H  
ATOM  39284 1HB  ASP B2671     -46.933  45.968  81.680  1.00 77.540          H  
ATOM  39285 2HB  ASP B2671     -46.389  44.802  80.513  1.00 77.540          H  
ATOM  39286  N   ALA B2672     -47.543  42.244  80.576  1.00 45.770          N  
ATOM  39287  CA  ALA B2672     -47.951  40.900  80.114  1.00 45.570          C  
ATOM  39288  C   ALA B2672     -46.893  39.785  79.944  1.00 44.950          C  
ATOM  39289  O   ALA B2672     -47.201  38.619  80.188  1.00 44.690          O  
ATOM  39290  CB  ALA B2672     -48.646  41.048  78.769  1.00 63.880          C  
ATOM  39291  H   ALA B2672     -47.720  43.030  79.950  1.00 54.920          H  
ATOM  39292  HA  ALA B2672     -48.672  40.535  80.837  1.00 54.680          H  
ATOM  39293 1HB  ALA B2672     -49.042  40.083  78.454  1.00 76.650          H  
ATOM  39294 2HB  ALA B2672     -49.465  41.764  78.867  1.00 76.650          H  
ATOM  39295 3HB  ALA B2672     -47.938  41.409  78.029  1.00 76.650          H  
ATOM  39296  N   ALA B2673     -45.699  40.113  79.473  1.00 44.780          N  
ATOM  39297  CA  ALA B2673     -44.670  39.106  79.137  1.00 44.270          C  
ATOM  39298  C   ALA B2673     -44.102  38.300  80.332  1.00 44.020          C  
ATOM  39299  O   ALA B2673     -44.116  38.739  81.481  1.00 43.910          O  
ATOM  39300  CB  ALA B2673     -43.549  39.766  78.384  1.00 62.180          C  
ATOM  39301  H   ALA B2673     -45.519  41.089  79.296  1.00 53.740          H  
ATOM  39302  HA  ALA B2673     -45.137  38.388  78.471  1.00 53.120          H  
ATOM  39303 1HB  ALA B2673     -42.823  39.025  78.082  1.00 74.620          H  
ATOM  39304 2HB  ALA B2673     -43.934  40.276  77.505  1.00 74.620          H  
ATOM  39305 3HB  ALA B2673     -43.106  40.451  79.012  1.00 74.620          H  
ATOM  39306  N   ASP B2674     -43.592  37.101  79.993  1.00 43.960          N  
ATOM  39307  CA  ASP B2674     -43.015  36.064  80.884  1.00 43.780          C  
ATOM  39308  C   ASP B2674     -41.831  36.456  81.801  1.00 43.240          C  
ATOM  39309  O   ASP B2674     -41.039  37.325  81.461  1.00 43.000          O  
ATOM  39310  CB  ASP B2674     -42.509  34.896  80.035  1.00 61.360          C  
ATOM  39311  CG  ASP B2674     -43.600  34.002  79.362  1.00 61.360          C  
ATOM  39312  OD1 ASP B2674     -44.756  34.214  79.584  1.00 61.360          O  
ATOM  39313  OD2 ASP B2674     -43.234  33.058  78.675  1.00 61.360          O  
ATOM  39314  H   ASP B2674     -43.647  36.854  79.017  1.00 52.750          H  
ATOM  39315  HA  ASP B2674     -43.824  35.711  81.526  1.00 52.540          H  
ATOM  39316 1HB  ASP B2674     -41.827  35.265  79.279  1.00 73.640          H  
ATOM  39317 2HB  ASP B2674     -41.915  34.275  80.688  1.00 73.640          H  
ATOM  39318  N   GLY B2675     -41.731  35.783  82.979  1.00 43.120          N  
ATOM  39319  CA  GLY B2675     -40.672  35.983  83.995  1.00 42.700          C  
ATOM  39320  C   GLY B2675     -39.930  34.707  84.500  1.00 42.320          C  
ATOM  39321  O   GLY B2675     -40.001  34.396  85.695  1.00 42.270          O  
ATOM  39322  H   GLY B2675     -42.446  35.089  83.229  1.00 51.740          H  
ATOM  39323 1HA  GLY B2675     -39.933  36.649  83.561  1.00 51.240          H  
ATOM  39324 2HA  GLY B2675     -41.090  36.514  84.845  1.00 51.240          H  
ATOM  39325  N   ALA B2676     -39.244  33.961  83.625  1.00 42.110          N  
ATOM  39326  CA  ALA B2676     -38.608  32.664  83.989  1.00 41.840          C  
ATOM  39327  C   ALA B2676     -37.751  32.678  85.267  1.00 41.660          C  
ATOM  39328  O   ALA B2676     -37.761  31.709  86.025  1.00 41.570          O  
ATOM  39329  CB  ALA B2676     -37.623  32.187  82.919  1.00 58.680          C  
ATOM  39330  H   ALA B2676     -39.227  34.282  82.655  1.00 50.530          H  
ATOM  39331  HA  ALA B2676     -39.416  31.937  84.097  1.00 50.210          H  
ATOM  39332 1HB  ALA B2676     -37.273  31.243  83.223  1.00 70.420          H  
ATOM  39333 2HB  ALA B2676     -38.058  32.090  81.984  1.00 70.420          H  
ATOM  39334 3HB  ALA B2676     -36.789  32.857  82.840  1.00 70.420          H  
ATOM  39335  N   ASP B2677     -36.986  33.743  85.497  1.00 41.650          N  
ATOM  39336  CA  ASP B2677     -36.121  33.873  86.660  1.00 41.520          C  
ATOM  39337  C   ASP B2677     -36.635  34.961  87.587  1.00 41.360          C  
ATOM  39338  O   ASP B2677     -35.881  35.515  88.389  1.00 41.290          O  
ATOM  39339  CB  ASP B2677     -34.710  34.195  86.210  1.00 58.180          C  
ATOM  39340  CG  ASP B2677     -34.722  35.432  85.426  1.00 58.180          C  
ATOM  39341  OD1 ASP B2677     -35.825  35.918  85.150  1.00 58.180          O  
ATOM  39342  OD2 ASP B2677     -33.685  35.916  85.055  1.00 58.180          O  
ATOM  39343  H   ASP B2677     -36.987  34.537  84.852  1.00 49.980          H  
ATOM  39344  HA  ASP B2677     -36.119  32.930  87.206  1.00 49.820          H  
ATOM  39345 1HB  ASP B2677     -34.066  34.328  87.080  1.00 69.820          H  
ATOM  39346 2HB  ASP B2677     -34.296  33.403  85.624  1.00 69.820          H  
ATOM  39347  N   ARG B2678     -37.929  35.259  87.465  1.00 41.340          N  
ATOM  39348  CA  ARG B2678     -38.661  36.284  88.191  1.00 41.310          C  
ATOM  39349  C   ARG B2678     -38.295  37.709  87.756  1.00 41.270          C  
ATOM  39350  O   ARG B2678     -38.789  38.680  88.339  1.00 41.400          O  
ATOM  39351  CB  ARG B2678     -38.453  36.135  89.698  1.00 57.850          C  
ATOM  39352  CG  ARG B2678     -38.864  34.771  90.254  1.00 57.850          C  
ATOM  39353  CD  ARG B2678     -38.691  34.683  91.718  1.00 57.850          C  
ATOM  39354  NE  ARG B2678     -39.072  33.361  92.219  1.00 57.850          N  
ATOM  39355  CZ  ARG B2678     -38.941  32.933  93.495  1.00 57.850          C  
ATOM  39356  NH1 ARG B2678     -38.438  33.725  94.421  1.00 57.850          N  
ATOM  39357  NH2 ARG B2678     -39.322  31.704  93.814  1.00 57.850          N  
ATOM  39358  H   ARG B2678     -38.484  34.736  86.782  1.00 49.610          H  
ATOM  39359  HA  ARG B2678     -39.718  36.134  87.982  1.00 49.570          H  
ATOM  39360 1HB  ARG B2678     -37.432  36.338  89.982  1.00 69.420          H  
ATOM  39361 2HB  ARG B2678     -39.067  36.876  90.204  1.00 69.420          H  
ATOM  39362 1HG  ARG B2678     -39.910  34.588  90.017  1.00 69.420          H  
ATOM  39363 2HG  ARG B2678     -38.253  33.993  89.800  1.00 69.420          H  
ATOM  39364 1HD  ARG B2678     -37.643  34.859  91.963  1.00 69.420          H  
ATOM  39365 2HD  ARG B2678     -39.315  35.432  92.201  1.00 69.420          H  
ATOM  39366  HE  ARG B2678     -39.464  32.710  91.548  1.00 69.420          H  
ATOM  39367 1HH1 ARG B2678     -38.147  34.661  94.185  1.00 69.420          H  
ATOM  39368 2HH1 ARG B2678     -38.343  33.396  95.371  1.00 69.420          H  
ATOM  39369 1HH2 ARG B2678     -39.707  31.094  93.105  1.00 69.420          H  
ATOM  39370 2HH2 ARG B2678     -39.228  31.373  94.763  1.00 69.420          H  
ATOM  39371  N   SER B2679     -37.471  37.844  86.709  1.00 41.130          N  
ATOM  39372  CA  SER B2679     -37.197  39.140  86.118  1.00 41.170          C  
ATOM  39373  C   SER B2679     -38.285  39.361  85.088  1.00 41.330          C  
ATOM  39374  O   SER B2679     -39.093  38.468  84.835  1.00 41.470          O  
ATOM  39375  CB  SER B2679     -35.839  39.212  85.452  1.00 57.620          C  
ATOM  39376  OG  SER B2679     -35.820  38.474  84.279  1.00 57.620          O  
ATOM  39377  H   SER B2679     -37.032  37.022  86.273  1.00 49.360          H  
ATOM  39378  HA  SER B2679     -37.268  39.916  86.881  1.00 49.400          H  
ATOM  39379 1HB  SER B2679     -35.590  40.244  85.239  1.00 69.150          H  
ATOM  39380 2HB  SER B2679     -35.083  38.822  86.131  1.00 69.150          H  
ATOM  39381  HG  SER B2679     -35.668  37.547  84.556  1.00 69.150          H  
ATOM  39382  N   ARG B2680     -38.348  40.546  84.534  1.00 41.390          N  
ATOM  39383  CA  ARG B2680     -39.311  40.852  83.492  1.00 41.540          C  
ATOM  39384  C   ARG B2680     -38.724  40.745  82.061  1.00 41.910          C  
ATOM  39385  O   ARG B2680     -37.530  40.994  81.836  1.00 42.170          O  
ATOM  39386  CB  ARG B2680     -39.840  42.243  83.738  1.00 58.100          C  
ATOM  39387  CG  ARG B2680     -40.530  42.466  85.122  1.00 58.100          C  
ATOM  39388  CD  ARG B2680     -41.925  41.895  85.248  1.00 58.100          C  
ATOM  39389  NE  ARG B2680     -41.942  40.454  85.519  1.00 58.100          N  
ATOM  39390  CZ  ARG B2680     -41.761  39.881  86.735  1.00 58.100          C  
ATOM  39391  NH1 ARG B2680     -41.538  40.617  87.802  1.00 58.100          N  
ATOM  39392  NH2 ARG B2680     -41.816  38.570  86.852  1.00 58.100          N  
ATOM  39393  H   ARG B2680     -37.686  41.240  84.827  1.00 49.670          H  
ATOM  39394  HA  ARG B2680     -40.130  40.139  83.557  1.00 49.850          H  
ATOM  39395 1HB  ARG B2680     -39.027  42.948  83.667  1.00 69.720          H  
ATOM  39396 2HB  ARG B2680     -40.530  42.500  82.961  1.00 69.720          H  
ATOM  39397 1HG  ARG B2680     -39.913  42.015  85.892  1.00 69.720          H  
ATOM  39398 2HG  ARG B2680     -40.597  43.540  85.310  1.00 69.720          H  
ATOM  39399 1HD  ARG B2680     -42.458  42.408  86.047  1.00 69.720          H  
ATOM  39400 2HD  ARG B2680     -42.452  42.065  84.328  1.00 69.720          H  
ATOM  39401  HE  ARG B2680     -42.131  39.831  84.743  1.00 69.720          H  
ATOM  39402 1HH1 ARG B2680     -41.496  41.620  87.731  1.00 69.720          H  
ATOM  39403 2HH1 ARG B2680     -41.394  40.168  88.698  1.00 69.720          H  
ATOM  39404 1HH2 ARG B2680     -41.985  37.999  86.034  1.00 69.720          H  
ATOM  39405 2HH2 ARG B2680     -41.697  38.144  87.757  1.00 69.720          H  
ATOM  39406  N   LEU B2681     -39.595  40.363  81.124  1.00 41.970          N  
ATOM  39407  CA  LEU B2681     -39.385  40.280  79.671  1.00 42.330          C  
ATOM  39408  C   LEU B2681     -40.225  41.338  78.993  1.00 42.490          C  
ATOM  39409  O   LEU B2681     -41.270  41.652  79.518  1.00 42.900          O  
ATOM  39410  CB  LEU B2681     -39.792  38.892  79.152  1.00 59.120          C  
ATOM  39411  CG  LEU B2681     -39.832  38.670  77.628  1.00 59.120          C  
ATOM  39412  CD1 LEU B2681     -38.478  38.844  77.055  1.00 59.120          C  
ATOM  39413  CD2 LEU B2681     -40.330  37.225  77.376  1.00 59.120          C  
ATOM  39414  H   LEU B2681     -40.530  40.141  81.456  1.00 50.360          H  
ATOM  39415  HA  LEU B2681     -38.332  40.466  79.459  1.00 50.800          H  
ATOM  39416 1HB  LEU B2681     -39.143  38.153  79.579  1.00 70.940          H  
ATOM  39417 2HB  LEU B2681     -40.796  38.697  79.513  1.00 70.940          H  
ATOM  39418  HG  LEU B2681     -40.510  39.377  77.155  1.00 70.940          H  
ATOM  39419 1HD1 LEU B2681     -38.520  38.669  75.983  1.00 70.940          H  
ATOM  39420 2HD1 LEU B2681     -38.095  39.835  77.224  1.00 70.940          H  
ATOM  39421 3HD1 LEU B2681     -37.849  38.138  77.527  1.00 70.940          H  
ATOM  39422 1HD2 LEU B2681     -40.367  37.031  76.306  1.00 70.940          H  
ATOM  39423 2HD2 LEU B2681     -39.650  36.511  77.851  1.00 70.940          H  
ATOM  39424 3HD2 LEU B2681     -41.322  37.106  77.800  1.00 70.940          H  
ATOM  39425  N   GLY B2682     -39.821  41.912  77.855  1.00 42.240          N  
ATOM  39426  CA  GLY B2682     -40.742  42.858  77.224  1.00 42.450          C  
ATOM  39427  C   GLY B2682     -40.247  43.557  75.957  1.00 42.990          C  
ATOM  39428  O   GLY B2682     -39.103  43.414  75.526  1.00 43.100          O  
ATOM  39429  H   GLY B2682     -38.938  41.675  77.429  1.00 50.690          H  
ATOM  39430 1HA  GLY B2682     -41.674  42.340  77.006  1.00 50.940          H  
ATOM  39431 2HA  GLY B2682     -40.990  43.616  77.961  1.00 50.940          H  
ATOM  39432  N   LEU B2683     -41.111  44.421  75.404  1.00 43.280          N  
ATOM  39433  CA  LEU B2683     -40.794  45.156  74.171  1.00 43.570          C  
ATOM  39434  C   LEU B2683     -39.925  46.359  74.454  1.00 43.700          C  
ATOM  39435  O   LEU B2683     -39.505  47.086  73.550  1.00 43.750          O  
ATOM  39436  CB  LEU B2683     -42.053  45.568  73.399  1.00 60.880          C  
ATOM  39437  CG  LEU B2683     -42.890  44.413  72.768  1.00 60.880          C  
ATOM  39438  CD1 LEU B2683     -44.177  44.987  72.195  1.00 60.880          C  
ATOM  39439  CD2 LEU B2683     -42.071  43.723  71.627  1.00 60.880          C  
ATOM  39440  H   LEU B2683     -42.032  44.533  75.813  1.00 51.940          H  
ATOM  39441  HA  LEU B2683     -40.210  44.505  73.533  1.00 52.280          H  
ATOM  39442 1HB  LEU B2683     -42.706  46.124  74.072  1.00 73.060          H  
ATOM  39443 2HB  LEU B2683     -41.756  46.238  72.589  1.00 73.060          H  
ATOM  39444  HG  LEU B2683     -43.143  43.681  73.533  1.00 73.060          H  
ATOM  39445 1HD1 LEU B2683     -44.771  44.186  71.754  1.00 73.060          H  
ATOM  39446 2HD1 LEU B2683     -44.754  45.466  72.988  1.00 73.060          H  
ATOM  39447 3HD1 LEU B2683     -43.939  45.725  71.428  1.00 73.060          H  
ATOM  39448 1HD2 LEU B2683     -42.673  42.927  71.187  1.00 73.060          H  
ATOM  39449 2HD2 LEU B2683     -41.828  44.457  70.859  1.00 73.060          H  
ATOM  39450 3HD2 LEU B2683     -41.156  43.288  72.008  1.00 73.060          H  
ATOM  39451  N   ARG B2684     -39.537  46.501  75.723  1.00 43.810          N  
ATOM  39452  CA  ARG B2684     -38.626  47.543  76.158  1.00 44.100          C  
ATOM  39453  C   ARG B2684     -37.217  47.226  75.689  1.00 43.850          C  
ATOM  39454  O   ARG B2684     -36.282  47.963  76.000  1.00 44.230          O  
ATOM  39455  CB  ARG B2684     -38.634  47.747  77.645  1.00 61.620          C  
ATOM  39456  CG  ARG B2684     -39.892  48.315  78.158  1.00 61.620          C  
ATOM  39457  CD  ARG B2684     -39.769  48.630  79.549  1.00 61.620          C  
ATOM  39458  NE  ARG B2684     -41.016  49.030  80.104  1.00 61.620          N  
ATOM  39459  CZ  ARG B2684     -41.547  50.276  80.105  1.00 61.620          C  
ATOM  39460  NH1 ARG B2684     -40.915  51.314  79.554  1.00 61.620          N  
ATOM  39461  NH2 ARG B2684     -42.734  50.452  80.672  1.00 61.620          N  
ATOM  39462  H   ARG B2684     -39.917  45.869  76.409  1.00 52.570          H  
ATOM  39463  HA  ARG B2684     -38.938  48.486  75.704  1.00 52.920          H  
ATOM  39464 1HB  ARG B2684     -38.462  46.809  78.152  1.00 73.950          H  
ATOM  39465 2HB  ARG B2684     -37.828  48.430  77.925  1.00 73.950          H  
ATOM  39466 1HG  ARG B2684     -40.133  49.226  77.608  1.00 73.950          H  
ATOM  39467 2HG  ARG B2684     -40.702  47.590  78.043  1.00 73.950          H  
ATOM  39468 1HD  ARG B2684     -39.438  47.751  80.068  1.00 73.950          H  
ATOM  39469 2HD  ARG B2684     -39.046  49.432  79.686  1.00 73.950          H  
ATOM  39470  HE  ARG B2684     -41.566  48.267  80.523  1.00 73.950          H  
ATOM  39471 1HH1 ARG B2684     -39.998  51.215  79.084  1.00 73.950          H  
ATOM  39472 2HH1 ARG B2684     -41.340  52.228  79.565  1.00 73.950          H  
ATOM  39473 1HH2 ARG B2684     -43.212  49.658  81.089  1.00 73.950          H  
ATOM  39474 2HH2 ARG B2684     -43.160  51.365  80.688  1.00 73.950          H  
ATOM  39475  N   ILE B2685     -37.082  46.129  74.922  1.00 43.220          N  
ATOM  39476  CA  ILE B2685     -35.871  45.772  74.232  1.00 42.950          C  
ATOM  39477  C   ILE B2685     -35.530  46.942  73.302  1.00 43.100          C  
ATOM  39478  O   ILE B2685     -34.355  47.215  73.060  1.00 43.160          O  
ATOM  39479  CB  ILE B2685     -36.068  44.421  73.471  1.00 60.240          C  
ATOM  39480  CG1 ILE B2685     -34.720  43.883  73.029  1.00 60.240          C  
ATOM  39481  CG2 ILE B2685     -37.010  44.579  72.273  1.00 60.240          C  
ATOM  39482  CD1 ILE B2685     -34.697  42.407  72.627  1.00 60.240          C  
ATOM  39483  H   ILE B2685     -37.878  45.495  74.843  1.00 51.860          H  
ATOM  39484  HA  ILE B2685     -35.069  45.647  74.957  1.00 51.540          H  
ATOM  39485  HB  ILE B2685     -36.509  43.697  74.147  1.00 72.290          H  
ATOM  39486 1HG1 ILE B2685     -34.391  44.461  72.183  1.00 72.290          H  
ATOM  39487 2HG1 ILE B2685     -34.050  44.043  73.814  1.00 72.290          H  
ATOM  39488 1HG2 ILE B2685     -37.155  43.627  71.779  1.00 72.290          H  
ATOM  39489 2HG2 ILE B2685     -37.970  44.943  72.608  1.00 72.290          H  
ATOM  39490 3HG2 ILE B2685     -36.590  45.270  71.571  1.00 72.290          H  
ATOM  39491 1HD1 ILE B2685     -33.693  42.131  72.345  1.00 72.290          H  
ATOM  39492 2HD1 ILE B2685     -35.012  41.799  73.476  1.00 72.290          H  
ATOM  39493 3HD1 ILE B2685     -35.361  42.223  71.789  1.00 72.290          H  
ATOM  39494  N   HIS B2686     -36.563  47.664  72.800  1.00 43.200          N  
ATOM  39495  CA  HIS B2686     -36.322  48.835  71.966  1.00 43.410          C  
ATOM  39496  C   HIS B2686     -35.555  49.893  72.713  1.00 44.120          C  
ATOM  39497  O   HIS B2686     -34.519  50.383  72.264  1.00 44.250          O  
ATOM  39498  CB  HIS B2686     -37.629  49.446  71.452  1.00 60.690          C  
ATOM  39499  CG  HIS B2686     -37.456  50.761  70.718  1.00 60.690          C  
ATOM  39500  ND1 HIS B2686     -36.987  50.880  69.401  1.00 60.690          N  
ATOM  39501  CD2 HIS B2686     -37.682  52.020  71.149  1.00 60.690          C  
ATOM  39502  CE1 HIS B2686     -36.944  52.154  69.084  1.00 60.690          C  
ATOM  39503  NE2 HIS B2686     -37.362  52.864  70.123  1.00 60.690          N  
ATOM  39504  H   HIS B2686     -37.533  47.390  73.003  1.00 51.840          H  
ATOM  39505  HA  HIS B2686     -35.734  48.567  71.136  1.00 52.090          H  
ATOM  39506 1HB  HIS B2686     -38.102  48.771  70.783  1.00 72.830          H  
ATOM  39507 2HB  HIS B2686     -38.313  49.600  72.284  1.00 72.830          H  
ATOM  39508  HD1 HIS B2686     -36.840  50.182  68.662  1.00 72.830          H  
ATOM  39509  HD2 HIS B2686     -38.039  52.421  72.098  1.00 72.830          H  
ATOM  39510  HE1 HIS B2686     -36.603  52.458  68.094  1.00 72.830          H  
ATOM  39511  N   GLU B2687     -36.072  50.249  73.866  1.00 44.630          N  
ATOM  39512  CA  GLU B2687     -35.454  51.263  74.678  1.00 45.360          C  
ATOM  39513  C   GLU B2687     -34.077  50.809  75.162  1.00 45.420          C  
ATOM  39514  O   GLU B2687     -33.100  51.541  75.046  1.00 45.940          O  
ATOM  39515  CB  GLU B2687     -36.372  51.532  75.873  1.00 63.210          C  
ATOM  39516  CG  GLU B2687     -37.708  52.205  75.507  1.00 63.210          C  
ATOM  39517  CD  GLU B2687     -38.700  52.239  76.663  1.00 63.210          C  
ATOM  39518  OE1 GLU B2687     -38.437  51.610  77.671  1.00 63.210          O  
ATOM  39519  OE2 GLU B2687     -39.710  52.887  76.530  1.00 63.210          O  
ATOM  39520  H   GLU B2687     -36.932  49.816  74.154  1.00 53.560          H  
ATOM  39521  HA  GLU B2687     -35.340  52.168  74.083  1.00 54.430          H  
ATOM  39522 1HB  GLU B2687     -36.600  50.589  76.372  1.00 75.850          H  
ATOM  39523 2HB  GLU B2687     -35.857  52.167  76.592  1.00 75.850          H  
ATOM  39524 1HG  GLU B2687     -37.508  53.226  75.183  1.00 75.850          H  
ATOM  39525 2HG  GLU B2687     -38.154  51.671  74.668  1.00 75.850          H  
ATOM  39526  N   ALA B2688     -33.971  49.561  75.619  1.00 44.910          N  
ATOM  39527  CA  ALA B2688     -32.725  49.056  76.175  1.00 44.980          C  
ATOM  39528  C   ALA B2688     -31.576  49.062  75.182  1.00 44.720          C  
ATOM  39529  O   ALA B2688     -30.496  49.588  75.462  1.00 44.930          O  
ATOM  39530  CB  ALA B2688     -32.950  47.641  76.669  1.00 62.940          C  
ATOM  39531  H   ALA B2688     -34.804  48.977  75.664  1.00 53.890          H  
ATOM  39532  HA  ALA B2688     -32.453  49.696  77.012  1.00 53.980          H  
ATOM  39533 1HB  ALA B2688     -32.062  47.271  77.119  1.00 75.530          H  
ATOM  39534 2HB  ALA B2688     -33.755  47.645  77.400  1.00 75.530          H  
ATOM  39535 3HB  ALA B2688     -33.226  47.008  75.830  1.00 75.530          H  
ATOM  39536  N   LEU B2689     -31.843  48.639  73.954  1.00 44.230          N  
ATOM  39537  CA  LEU B2689     -30.789  48.557  72.960  1.00 44.080          C  
ATOM  39538  C   LEU B2689     -30.605  49.869  72.222  1.00 44.390          C  
ATOM  39539  O   LEU B2689     -29.811  49.958  71.283  1.00 44.310          O  
ATOM  39540  CB  LEU B2689     -31.093  47.410  71.985  1.00 61.770          C  
ATOM  39541  CG  LEU B2689     -31.117  45.978  72.601  1.00 61.770          C  
ATOM  39542  CD1 LEU B2689     -31.559  45.003  71.576  1.00 61.770          C  
ATOM  39543  CD2 LEU B2689     -29.734  45.580  73.112  1.00 61.770          C  
ATOM  39544  H   LEU B2689     -32.773  48.276  73.714  1.00 53.080          H  
ATOM  39545  HA  LEU B2689     -29.852  48.356  73.472  1.00 52.900          H  
ATOM  39546 1HB  LEU B2689     -32.078  47.580  71.584  1.00 74.130          H  
ATOM  39547 2HB  LEU B2689     -30.371  47.429  71.170  1.00 74.130          H  
ATOM  39548  HG  LEU B2689     -31.829  45.962  73.403  1.00 74.130          H  
ATOM  39549 1HD1 LEU B2689     -31.590  44.010  72.011  1.00 74.130          H  
ATOM  39550 2HD1 LEU B2689     -32.514  45.256  71.233  1.00 74.130          H  
ATOM  39551 3HD1 LEU B2689     -30.889  45.020  70.755  1.00 74.130          H  
ATOM  39552 1HD2 LEU B2689     -29.772  44.577  73.539  1.00 74.130          H  
ATOM  39553 2HD2 LEU B2689     -29.017  45.592  72.293  1.00 74.130          H  
ATOM  39554 3HD2 LEU B2689     -29.413  46.267  73.869  1.00 74.130          H  
ATOM  39555  N   GLY B2690     -31.367  50.887  72.615  1.00 44.750          N  
ATOM  39556  CA  GLY B2690     -31.281  52.191  72.012  1.00 45.070          C  
ATOM  39557  C   GLY B2690     -30.419  53.119  72.864  1.00 45.310          C  
ATOM  39558  O   GLY B2690     -30.230  54.287  72.511  1.00 45.380          O  
ATOM  39559  H   GLY B2690     -32.005  50.791  73.407  1.00 53.700          H  
ATOM  39560 1HA  GLY B2690     -30.871  52.113  71.007  1.00 54.080          H  
ATOM  39561 2HA  GLY B2690     -32.287  52.603  71.925  1.00 54.080          H  
ATOM  39562  N   GLU B2691     -29.886  52.612  73.988  1.00 45.500          N  
ATOM  39563  CA  GLU B2691     -29.104  53.457  74.885  1.00 45.770          C  
ATOM  39564  C   GLU B2691     -27.767  52.834  75.299  1.00 45.400          C  
ATOM  39565  O   GLU B2691     -27.584  51.612  75.280  1.00 45.390          O  
ATOM  39566  CB  GLU B2691     -29.918  53.863  76.126  1.00 63.970          C  
ATOM  39567  CG  GLU B2691     -31.161  54.736  75.840  1.00 63.970          C  
ATOM  39568  CD  GLU B2691     -31.839  55.261  77.110  1.00 63.970          C  
ATOM  39569  OE1 GLU B2691     -31.364  54.954  78.182  1.00 63.970          O  
ATOM  39570  OE2 GLU B2691     -32.808  55.982  77.000  1.00 63.970          O  
ATOM  39571  H   GLU B2691     -30.058  51.633  74.249  1.00 54.600          H  
ATOM  39572  HA  GLU B2691     -28.870  54.378  74.355  1.00 54.920          H  
ATOM  39573 1HB  GLU B2691     -30.261  52.960  76.639  1.00 76.760          H  
ATOM  39574 2HB  GLU B2691     -29.290  54.420  76.812  1.00 76.760          H  
ATOM  39575 1HG  GLU B2691     -30.867  55.578  75.215  1.00 76.760          H  
ATOM  39576 2HG  GLU B2691     -31.881  54.138  75.281  1.00 76.760          H  
ATOM  39577  N   GLY B2692     -26.852  53.702  75.740  1.00 45.170          N  
ATOM  39578  CA  GLY B2692     -25.496  53.332  76.152  1.00 44.840          C  
ATOM  39579  C   GLY B2692     -25.321  52.194  77.177  1.00 44.630          C  
ATOM  39580  O   GLY B2692     -24.306  51.509  77.102  1.00 44.600          O  
ATOM  39581  H   GLY B2692     -27.100  54.683  75.743  1.00 54.200          H  
ATOM  39582 1HA  GLY B2692     -24.935  53.072  75.255  1.00 53.810          H  
ATOM  39583 2HA  GLY B2692     -25.006  54.222  76.545  1.00 53.810          H  
ATOM  39584  N   PRO B2693     -26.217  51.982  78.168  1.00 44.540          N  
ATOM  39585  CA  PRO B2693     -26.136  50.915  79.149  1.00 44.360          C  
ATOM  39586  C   PRO B2693     -26.168  49.487  78.579  1.00 43.880          C  
ATOM  39587  O   PRO B2693     -25.768  48.567  79.305  1.00 43.880          O  
ATOM  39588  CB  PRO B2693     -27.358  51.185  80.041  1.00 66.540          C  
ATOM  39589  CG  PRO B2693     -27.601  52.663  79.901  1.00 66.540          C  
ATOM  39590  CD  PRO B2693     -27.283  52.955  78.474  1.00 66.540          C  
ATOM  39591  HA  PRO B2693     -25.219  51.054  79.730  1.00 53.230          H  
ATOM  39592 1HB  PRO B2693     -28.211  50.574  79.702  1.00 79.850          H  
ATOM  39593 2HB  PRO B2693     -27.138  50.887  81.073  1.00 79.850          H  
ATOM  39594 1HG  PRO B2693     -28.646  52.904  80.158  1.00 79.850          H  
ATOM  39595 2HG  PRO B2693     -26.963  53.225  80.600  1.00 79.850          H  
ATOM  39596 1HD  PRO B2693     -28.176  52.711  77.922  1.00 79.850          H  
ATOM  39597 2HD  PRO B2693     -26.956  53.994  78.363  1.00 79.850          H  
ATOM  39598  N   VAL B2694     -26.633  49.265  77.323  1.00 43.500          N  
ATOM  39599  CA  VAL B2694     -26.657  47.879  76.837  1.00 42.920          C  
ATOM  39600  C   VAL B2694     -25.910  47.681  75.502  1.00 42.290          C  
ATOM  39601  O   VAL B2694     -26.540  47.488  74.464  1.00 41.990          O  
ATOM  39602  CB  VAL B2694     -28.112  47.390  76.642  1.00 60.320          C  
ATOM  39603  CG1 VAL B2694     -28.136  45.872  76.305  1.00 60.320          C  
ATOM  39604  CG2 VAL B2694     -28.947  47.677  77.887  1.00 60.320          C  
ATOM  39605  H   VAL B2694     -26.954  50.027  76.704  1.00 52.200          H  
ATOM  39606  HA  VAL B2694     -26.220  47.260  77.585  1.00 51.500          H  
ATOM  39607  HB  VAL B2694     -28.547  47.920  75.793  1.00 72.380          H  
ATOM  39608 1HG1 VAL B2694     -29.142  45.582  76.144  1.00 72.380          H  
ATOM  39609 2HG1 VAL B2694     -27.579  45.638  75.416  1.00 72.380          H  
ATOM  39610 3HG1 VAL B2694     -27.724  45.304  77.120  1.00 72.380          H  
ATOM  39611 1HG2 VAL B2694     -29.947  47.351  77.722  1.00 72.380          H  
ATOM  39612 2HG2 VAL B2694     -28.548  47.166  78.737  1.00 72.380          H  
ATOM  39613 3HG2 VAL B2694     -28.956  48.742  78.082  1.00 72.380          H  
ATOM  39614  N   PRO B2695     -24.565  47.721  75.489  1.00 42.120          N  
ATOM  39615  CA  PRO B2695     -23.725  47.561  74.315  1.00 41.660          C  
ATOM  39616  C   PRO B2695     -23.409  46.161  73.752  1.00 41.080          C  
ATOM  39617  O   PRO B2695     -22.832  46.120  72.666  1.00 40.850          O  
ATOM  39618  CB  PRO B2695     -22.406  48.191  74.793  1.00 62.490          C  
ATOM  39619  CG  PRO B2695     -22.377  47.934  76.268  1.00 62.490          C  
ATOM  39620  CD  PRO B2695     -23.803  48.106  76.701  1.00 62.490          C  
ATOM  39621  HA  PRO B2695     -24.151  48.184  73.514  1.00 49.990          H  
ATOM  39622 1HB  PRO B2695     -21.555  47.721  74.270  1.00 74.990          H  
ATOM  39623 2HB  PRO B2695     -22.387  49.263  74.546  1.00 74.990          H  
ATOM  39624 1HG  PRO B2695     -21.988  46.916  76.470  1.00 74.990          H  
ATOM  39625 2HG  PRO B2695     -21.693  48.639  76.768  1.00 74.990          H  
ATOM  39626 1HD  PRO B2695     -23.994  47.495  77.546  1.00 74.990          H  
ATOM  39627 2HD  PRO B2695     -23.957  49.159  76.919  1.00 74.990          H  
ATOM  39628  N   ASP B2696     -23.709  45.024  74.431  1.00 40.880          N  
ATOM  39629  CA  ASP B2696     -23.174  43.781  73.862  1.00 40.370          C  
ATOM  39630  C   ASP B2696     -24.149  42.865  73.114  1.00 39.680          C  
ATOM  39631  O   ASP B2696     -23.976  42.664  71.912  1.00 39.110          O  
ATOM  39632  CB  ASP B2696     -22.482  42.976  74.969  1.00 56.720          C  
ATOM  39633  CG  ASP B2696     -21.225  43.659  75.493  1.00 56.720          C  
ATOM  39634  OD1 ASP B2696     -20.255  43.728  74.771  1.00 56.720          O  
ATOM  39635  OD2 ASP B2696     -21.255  44.157  76.620  1.00 56.720          O  
ATOM  39636  H   ASP B2696     -24.211  44.961  75.321  1.00 49.060          H  
ATOM  39637  HA  ASP B2696     -22.396  44.052  73.150  1.00 48.440          H  
ATOM  39638 1HB  ASP B2696     -23.153  42.796  75.782  1.00 68.070          H  
ATOM  39639 2HB  ASP B2696     -22.206  42.001  74.575  1.00 68.070          H  
ATOM  39640  N   ALA B2697     -25.151  42.277  73.785  1.00 39.760          N  
ATOM  39641  CA  ALA B2697     -26.002  41.304  73.051  1.00 39.130          C  
ATOM  39642  C   ALA B2697     -27.271  40.881  73.792  1.00 39.450          C  
ATOM  39643  O   ALA B2697     -27.528  41.290  74.929  1.00 40.100          O  
ATOM  39644  CB  ALA B2697     -25.205  40.048  72.677  1.00 55.030          C  
ATOM  39645  H   ALA B2697     -25.285  42.495  74.779  1.00 47.710          H  
ATOM  39646  HA  ALA B2697     -26.320  41.783  72.123  1.00 46.960          H  
ATOM  39647 1HB  ALA B2697     -25.827  39.378  72.099  1.00 66.040          H  
ATOM  39648 2HB  ALA B2697     -24.339  40.304  72.079  1.00 66.040          H  
ATOM  39649 3HB  ALA B2697     -24.878  39.539  73.540  1.00 66.040          H  
ATOM  39650  N   VAL B2698     -28.084  40.084  73.101  1.00 39.010          N  
ATOM  39651  CA  VAL B2698     -29.303  39.524  73.668  1.00 39.260          C  
ATOM  39652  C   VAL B2698     -29.153  38.017  73.884  1.00 38.760          C  
ATOM  39653  O   VAL B2698     -28.799  37.284  72.960  1.00 38.090          O  
ATOM  39654  CB  VAL B2698     -30.481  39.795  72.716  1.00 54.860          C  
ATOM  39655  CG1 VAL B2698     -31.793  39.210  73.278  1.00 54.860          C  
ATOM  39656  CG2 VAL B2698     -30.580  41.272  72.494  1.00 54.860          C  
ATOM  39657  H   VAL B2698     -27.830  39.820  72.139  1.00 46.810          H  
ATOM  39658  HA  VAL B2698     -29.499  39.992  74.632  1.00 47.110          H  
ATOM  39659  HB  VAL B2698     -30.287  39.305  71.760  1.00 65.840          H  
ATOM  39660 1HG1 VAL B2698     -32.596  39.411  72.581  1.00 65.840          H  
ATOM  39661 2HG1 VAL B2698     -31.703  38.130  73.414  1.00 65.840          H  
ATOM  39662 3HG1 VAL B2698     -32.021  39.672  74.238  1.00 65.840          H  
ATOM  39663 1HG2 VAL B2698     -31.378  41.470  71.816  1.00 65.840          H  
ATOM  39664 2HG2 VAL B2698     -30.763  41.763  73.435  1.00 65.840          H  
ATOM  39665 3HG2 VAL B2698     -29.653  41.642  72.073  1.00 65.840          H  
ATOM  39666  N   VAL B2699     -29.423  37.568  75.105  1.00 39.100          N  
ATOM  39667  CA  VAL B2699     -29.340  36.160  75.493  1.00 38.730          C  
ATOM  39668  C   VAL B2699     -30.726  35.545  75.668  1.00 38.980          C  
ATOM  39669  O   VAL B2699     -31.548  36.045  76.437  1.00 39.610          O  
ATOM  39670  CB  VAL B2699     -28.531  36.029  76.802  1.00 54.370          C  
ATOM  39671  CG1 VAL B2699     -28.480  34.560  77.295  1.00 54.370          C  
ATOM  39672  CG2 VAL B2699     -27.118  36.561  76.550  1.00 54.370          C  
ATOM  39673  H   VAL B2699     -29.709  38.247  75.812  1.00 46.920          H  
ATOM  39674  HA  VAL B2699     -28.821  35.614  74.707  1.00 46.480          H  
ATOM  39675  HB  VAL B2699     -29.009  36.625  77.570  1.00 65.240          H  
ATOM  39676 1HG1 VAL B2699     -27.905  34.512  78.220  1.00 65.240          H  
ATOM  39677 2HG1 VAL B2699     -29.491  34.194  77.487  1.00 65.240          H  
ATOM  39678 3HG1 VAL B2699     -28.011  33.937  76.543  1.00 65.240          H  
ATOM  39679 1HG2 VAL B2699     -26.532  36.507  77.466  1.00 65.240          H  
ATOM  39680 2HG2 VAL B2699     -26.641  35.966  75.774  1.00 65.240          H  
ATOM  39681 3HG2 VAL B2699     -27.180  37.585  76.219  1.00 65.240          H  
ATOM  39682  N   SER B2700     -30.985  34.473  74.928  1.00 38.520          N  
ATOM  39683  CA  SER B2700     -32.292  33.845  74.939  1.00 38.740          C  
ATOM  39684  C   SER B2700     -32.451  32.472  75.563  1.00 38.570          C  
ATOM  39685  O   SER B2700     -31.758  31.500  75.234  1.00 37.870          O  
ATOM  39686  CB  SER B2700     -32.827  33.788  73.536  1.00 54.150          C  
ATOM  39687  OG  SER B2700     -33.967  32.999  73.484  1.00 54.150          O  
ATOM  39688  H   SER B2700     -30.258  34.126  74.302  1.00 46.220          H  
ATOM  39689  HA  SER B2700     -32.935  34.496  75.505  1.00 46.490          H  
ATOM  39690 1HB  SER B2700     -33.079  34.793  73.231  1.00 64.980          H  
ATOM  39691 2HB  SER B2700     -32.071  33.410  72.853  1.00 64.980          H  
ATOM  39692  HG  SER B2700     -34.307  33.098  72.584  1.00 64.980          H  
ATOM  39693  N   LEU B2701     -33.443  32.391  76.457  1.00 39.260          N  
ATOM  39694  CA  LEU B2701     -33.850  31.156  77.110  1.00 39.260          C  
ATOM  39695  C   LEU B2701     -35.120  30.624  76.471  1.00 39.310          C  
ATOM  39696  O   LEU B2701     -35.771  29.739  77.013  1.00 39.370          O  
ATOM  39697  CB  LEU B2701     -34.161  31.388  78.582  1.00 54.960          C  
ATOM  39698  CG  LEU B2701     -33.084  31.911  79.454  1.00 54.960          C  
ATOM  39699  CD1 LEU B2701     -33.660  32.102  80.849  1.00 54.960          C  
ATOM  39700  CD2 LEU B2701     -31.944  30.983  79.467  1.00 54.960          C  
ATOM  39701  H   LEU B2701     -33.946  33.241  76.737  1.00 47.110          H  
ATOM  39702  HA  LEU B2701     -33.075  30.402  76.981  1.00 47.110          H  
ATOM  39703 1HB  LEU B2701     -34.957  32.087  78.634  1.00 65.960          H  
ATOM  39704 2HB  LEU B2701     -34.504  30.471  79.003  1.00 65.960          H  
ATOM  39705  HG  LEU B2701     -32.755  32.888  79.085  1.00 65.960          H  
ATOM  39706 1HD1 LEU B2701     -32.899  32.509  81.516  1.00 65.960          H  
ATOM  39707 2HD1 LEU B2701     -34.489  32.786  80.787  1.00 65.960          H  
ATOM  39708 3HD1 LEU B2701     -34.009  31.148  81.230  1.00 65.960          H  
ATOM  39709 1HD2 LEU B2701     -31.232  31.405  80.098  1.00 65.960          H  
ATOM  39710 2HD2 LEU B2701     -32.252  30.007  79.846  1.00 65.960          H  
ATOM  39711 3HD2 LEU B2701     -31.520  30.872  78.472  1.00 65.960          H  
ATOM  39712  N   LEU B2702     -35.489  31.134  75.298  1.00 39.300          N  
ATOM  39713  CA  LEU B2702     -36.765  30.764  74.679  1.00 39.410          C  
ATOM  39714  C   LEU B2702     -36.894  29.270  74.445  1.00 38.830          C  
ATOM  39715  O   LEU B2702     -37.983  28.706  74.588  1.00 38.960          O  
ATOM  39716  CB  LEU B2702     -36.933  31.535  73.377  1.00 55.130          C  
ATOM  39717  CG  LEU B2702     -37.114  33.089  73.525  1.00 55.130          C  
ATOM  39718  CD1 LEU B2702     -37.112  33.678  72.168  1.00 55.130          C  
ATOM  39719  CD2 LEU B2702     -38.396  33.413  74.273  1.00 55.130          C  
ATOM  39720  H   LEU B2702     -34.896  31.830  74.847  1.00 47.160          H  
ATOM  39721  HA  LEU B2702     -37.559  31.031  75.347  1.00 47.290          H  
ATOM  39722 1HB  LEU B2702     -36.059  31.355  72.753  1.00 66.160          H  
ATOM  39723 2HB  LEU B2702     -37.807  31.146  72.848  1.00 66.160          H  
ATOM  39724  HG  LEU B2702     -36.287  33.518  74.065  1.00 66.160          H  
ATOM  39725 1HD1 LEU B2702     -37.233  34.753  72.227  1.00 66.160          H  
ATOM  39726 2HD1 LEU B2702     -36.178  33.446  71.660  1.00 66.160          H  
ATOM  39727 3HD1 LEU B2702     -37.914  33.258  71.634  1.00 66.160          H  
ATOM  39728 1HD2 LEU B2702     -38.527  34.487  74.335  1.00 66.160          H  
ATOM  39729 2HD2 LEU B2702     -39.225  32.984  73.771  1.00 66.160          H  
ATOM  39730 3HD2 LEU B2702     -38.356  33.027  75.253  1.00 66.160          H  
ATOM  39731  N   ALA B2703     -35.765  28.627  74.188  1.00 38.230          N  
ATOM  39732  CA  ALA B2703     -35.638  27.202  73.964  1.00 37.630          C  
ATOM  39733  C   ALA B2703     -36.133  26.394  75.161  1.00 37.710          C  
ATOM  39734  O   ALA B2703     -36.472  25.224  75.035  1.00 37.290          O  
ATOM  39735  CB  ALA B2703     -34.205  26.878  73.670  1.00 52.920          C  
ATOM  39736  H   ALA B2703     -34.924  29.179  74.085  1.00 45.880          H  
ATOM  39737  HA  ALA B2703     -36.225  26.931  73.108  1.00 45.160          H  
ATOM  39738 1HB  ALA B2703     -34.101  25.824  73.462  1.00 63.510          H  
ATOM  39739 2HB  ALA B2703     -33.898  27.453  72.810  1.00 63.510          H  
ATOM  39740 3HB  ALA B2703     -33.593  27.146  74.529  1.00 63.510          H  
ATOM  39741  N   LEU B2704     -36.188  26.986  76.349  1.00 38.260          N  
ATOM  39742  CA  LEU B2704     -36.613  26.218  77.503  1.00 38.410          C  
ATOM  39743  C   LEU B2704     -38.067  25.778  77.395  1.00 38.850          C  
ATOM  39744  O   LEU B2704     -38.461  24.835  78.080  1.00 39.210          O  
ATOM  39745  CB  LEU B2704     -36.454  27.005  78.806  1.00 53.710          C  
ATOM  39746  CG  LEU B2704     -35.013  27.391  79.243  1.00 53.710          C  
ATOM  39747  CD1 LEU B2704     -35.132  28.199  80.551  1.00 53.710          C  
ATOM  39748  CD2 LEU B2704     -34.118  26.153  79.386  1.00 53.710          C  
ATOM  39749  H   LEU B2704     -35.952  27.973  76.455  1.00 45.910          H  
ATOM  39750  HA  LEU B2704     -36.016  25.314  77.549  1.00 46.090          H  
ATOM  39751 1HB  LEU B2704     -37.027  27.929  78.712  1.00 64.460          H  
ATOM  39752 2HB  LEU B2704     -36.892  26.415  79.603  1.00 64.460          H  
ATOM  39753  HG  LEU B2704     -34.571  28.042  78.490  1.00 64.460          H  
ATOM  39754 1HD1 LEU B2704     -34.146  28.525  80.881  1.00 64.460          H  
ATOM  39755 2HD1 LEU B2704     -35.765  29.074  80.384  1.00 64.460          H  
ATOM  39756 3HD1 LEU B2704     -35.583  27.571  81.312  1.00 64.460          H  
ATOM  39757 1HD2 LEU B2704     -33.118  26.463  79.682  1.00 64.460          H  
ATOM  39758 2HD2 LEU B2704     -34.534  25.482  80.134  1.00 64.460          H  
ATOM  39759 3HD2 LEU B2704     -34.042  25.629  78.438  1.00 64.460          H  
ATOM  39760  N   ASP B2705     -38.881  26.471  76.579  1.00 38.860          N  
ATOM  39761  CA  ASP B2705     -40.287  26.120  76.422  1.00 39.120          C  
ATOM  39762  C   ASP B2705     -40.623  25.398  75.091  1.00 38.930          C  
ATOM  39763  O   ASP B2705     -40.909  26.061  74.084  1.00 38.600          O  
ATOM  39764  CB  ASP B2705     -41.138  27.376  76.516  1.00 54.660          C  
ATOM  39765  CG  ASP B2705     -42.622  27.082  76.461  1.00 54.660          C  
ATOM  39766  OD1 ASP B2705     -43.006  25.919  76.281  1.00 54.660          O  
ATOM  39767  OD2 ASP B2705     -43.384  28.030  76.566  1.00 54.660          O  
ATOM  39768  H   ASP B2705     -38.511  27.260  76.039  1.00 46.630          H  
ATOM  39769  HA  ASP B2705     -40.570  25.500  77.262  1.00 46.940          H  
ATOM  39770 1HB  ASP B2705     -40.924  27.879  77.462  1.00 65.600          H  
ATOM  39771 2HB  ASP B2705     -40.875  28.062  75.707  1.00 65.600          H  
ATOM  39772  N   PRO B2706     -40.589  24.049  75.026  1.00 39.210          N  
ATOM  39773  CA  PRO B2706     -40.924  23.253  73.862  1.00 39.110          C  
ATOM  39774  C   PRO B2706     -42.434  23.005  73.704  1.00 39.500          C  
ATOM  39775  O   PRO B2706     -42.831  22.217  72.845  1.00 39.460          O  
ATOM  39776  CB  PRO B2706     -40.173  21.945  74.140  1.00 58.660          C  
ATOM  39777  CG  PRO B2706     -40.195  21.808  75.620  1.00 58.660          C  
ATOM  39778  CD  PRO B2706     -40.004  23.237  76.122  1.00 58.660          C  
ATOM  39779  HA  PRO B2706     -40.520  23.749  72.969  1.00 46.930          H  
ATOM  39780 1HB  PRO B2706     -40.662  21.101  73.631  1.00 70.400          H  
ATOM  39781 2HB  PRO B2706     -39.152  22.018  73.754  1.00 70.400          H  
ATOM  39782 1HG  PRO B2706     -41.142  21.356  75.939  1.00 70.400          H  
ATOM  39783 2HG  PRO B2706     -39.391  21.132  75.951  1.00 70.400          H  
ATOM  39784 1HD  PRO B2706     -40.487  23.375  77.072  1.00 70.400          H  
ATOM  39785 2HD  PRO B2706     -38.931  23.427  76.177  1.00 70.400          H  
ATOM  39786  N   SER B2707     -43.267  23.581  74.585  1.00 39.950          N  
ATOM  39787  CA  SER B2707     -44.703  23.319  74.542  1.00 40.370          C  
ATOM  39788  C   SER B2707     -45.293  23.965  73.315  1.00 40.070          C  
ATOM  39789  O   SER B2707     -44.888  25.066  72.948  1.00 39.830          O  
ATOM  39790  CB  SER B2707     -45.404  23.873  75.764  1.00 56.350          C  
ATOM  39791  OG  SER B2707     -46.778  23.647  75.693  1.00 56.350          O  
ATOM  39792  H   SER B2707     -42.950  24.275  75.282  1.00 47.940          H  
ATOM  39793  HA  SER B2707     -44.865  22.243  74.490  1.00 48.440          H  
ATOM  39794 1HB  SER B2707     -45.017  23.436  76.650  1.00 67.620          H  
ATOM  39795 2HB  SER B2707     -45.217  24.945  75.823  1.00 67.620          H  
ATOM  39796  HG  SER B2707     -47.145  24.020  76.496  1.00 67.620          H  
ATOM  39797  N   ALA B2708     -46.234  23.317  72.650  1.00 40.130          N  
ATOM  39798  CA  ALA B2708     -46.832  23.973  71.499  1.00 39.900          C  
ATOM  39799  C   ALA B2708     -47.532  25.249  71.927  1.00 40.240          C  
ATOM  39800  O   ALA B2708     -48.156  25.316  72.990  1.00 40.700          O  
ATOM  39801  CB  ALA B2708     -47.811  23.077  70.781  1.00 55.950          C  
ATOM  39802  H   ALA B2708     -46.545  22.406  72.959  1.00 48.160          H  
ATOM  39803  HA  ALA B2708     -46.042  24.238  70.811  1.00 47.880          H  
ATOM  39804 1HB  ALA B2708     -48.212  23.617  69.926  1.00 67.140          H  
ATOM  39805 2HB  ALA B2708     -47.309  22.175  70.440  1.00 67.140          H  
ATOM  39806 3HB  ALA B2708     -48.623  22.810  71.447  1.00 67.140          H  
ATOM  39807  N   LEU B2709     -47.478  26.234  71.054  1.00 39.990          N  
ATOM  39808  CA  LEU B2709     -48.137  27.497  71.229  1.00 40.350          C  
ATOM  39809  C   LEU B2709     -49.614  27.175  71.435  1.00 40.900          C  
ATOM  39810  O   LEU B2709     -50.175  26.428  70.641  1.00 40.710          O  
ATOM  39811  CB  LEU B2709     -47.942  28.293  69.923  1.00 56.350          C  
ATOM  39812  CG  LEU B2709     -48.445  29.748  69.834  1.00 56.350          C  
ATOM  39813  CD1 LEU B2709     -47.636  30.617  70.724  1.00 56.350          C  
ATOM  39814  CD2 LEU B2709     -48.345  30.198  68.396  1.00 56.350          C  
ATOM  39815  H   LEU B2709     -46.914  26.105  70.218  1.00 47.990          H  
ATOM  39816  HA  LEU B2709     -47.687  28.010  72.071  1.00 48.420          H  
ATOM  39817 1HB  LEU B2709     -46.871  28.305  69.704  1.00 67.620          H  
ATOM  39818 2HB  LEU B2709     -48.425  27.730  69.124  1.00 67.620          H  
ATOM  39819  HG  LEU B2709     -49.479  29.805  70.156  1.00 67.620          H  
ATOM  39820 1HD1 LEU B2709     -47.990  31.645  70.658  1.00 67.620          H  
ATOM  39821 2HD1 LEU B2709     -47.739  30.279  71.728  1.00 67.620          H  
ATOM  39822 3HD1 LEU B2709     -46.590  30.574  70.432  1.00 67.620          H  
ATOM  39823 1HD2 LEU B2709     -48.700  31.224  68.296  1.00 67.620          H  
ATOM  39824 2HD2 LEU B2709     -47.312  30.137  68.060  1.00 67.620          H  
ATOM  39825 3HD2 LEU B2709     -48.958  29.547  67.808  1.00 67.620          H  
ATOM  39826  N   PRO B2710     -50.304  27.693  72.465  1.00 41.610          N  
ATOM  39827  CA  PRO B2710     -51.714  27.420  72.716  1.00 42.200          C  
ATOM  39828  C   PRO B2710     -52.610  27.593  71.486  1.00 42.170          C  
ATOM  39829  O   PRO B2710     -53.558  26.833  71.295  1.00 42.250          O  
ATOM  39830  CB  PRO B2710     -52.042  28.457  73.797  1.00 63.300          C  
ATOM  39831  CG  PRO B2710     -50.733  28.633  74.548  1.00 63.300          C  
ATOM  39832  CD  PRO B2710     -49.655  28.552  73.479  1.00 63.300          C  
ATOM  39833  HA  PRO B2710     -51.806  26.398  73.114  1.00 50.640          H  
ATOM  39834 1HB  PRO B2710     -52.410  29.387  73.337  1.00 75.960          H  
ATOM  39835 2HB  PRO B2710     -52.853  28.080  74.439  1.00 75.960          H  
ATOM  39836 1HG  PRO B2710     -50.725  29.595  75.084  1.00 75.960          H  
ATOM  39837 2HG  PRO B2710     -50.630  27.844  75.310  1.00 75.960          H  
ATOM  39838 1HD  PRO B2710     -49.427  29.544  73.082  1.00 75.960          H  
ATOM  39839 2HD  PRO B2710     -48.774  28.049  73.921  1.00 75.960          H  
ATOM  39840  N   GLY B2711     -52.285  28.556  70.619  1.00 42.100          N  
ATOM  39841  CA  GLY B2711     -53.082  28.794  69.422  1.00 42.120          C  
ATOM  39842  C   GLY B2711     -52.716  27.928  68.213  1.00 41.630          C  
ATOM  39843  O   GLY B2711     -53.426  27.963  67.208  1.00 41.680          O  
ATOM  39844  H   GLY B2711     -51.525  29.186  70.819  1.00 50.520          H  
ATOM  39845 1HA  GLY B2711     -54.134  28.641  69.661  1.00 50.540          H  
ATOM  39846 2HA  GLY B2711     -52.980  29.842  69.144  1.00 50.540          H  
ATOM  39847  N   LEU B2712     -51.604  27.193  68.278  1.00 41.200          N  
ATOM  39848  CA  LEU B2712     -51.156  26.352  67.168  1.00 40.720          C  
ATOM  39849  C   LEU B2712     -50.563  25.043  67.712  1.00 40.530          C  
ATOM  39850  O   LEU B2712     -49.403  25.033  68.151  1.00 40.210          O  
ATOM  39851  CB  LEU B2712     -50.104  27.064  66.304  1.00 57.200          C  
ATOM  39852  CG  LEU B2712     -50.539  28.370  65.597  1.00 57.200          C  
ATOM  39853  CD1 LEU B2712     -49.367  28.963  64.935  1.00 57.200          C  
ATOM  39854  CD2 LEU B2712     -51.585  28.107  64.546  1.00 57.200          C  
ATOM  39855  H   LEU B2712     -51.093  27.155  69.161  1.00 49.440          H  
ATOM  39856  HA  LEU B2712     -51.994  26.154  66.523  1.00 48.860          H  
ATOM  39857 1HB  LEU B2712     -49.251  27.294  66.925  1.00 68.640          H  
ATOM  39858 2HB  LEU B2712     -49.777  26.376  65.537  1.00 68.640          H  
ATOM  39859  HG  LEU B2712     -50.919  29.067  66.335  1.00 68.640          H  
ATOM  39860 1HD1 LEU B2712     -49.665  29.888  64.450  1.00 68.640          H  
ATOM  39861 2HD1 LEU B2712     -48.601  29.160  65.654  1.00 68.640          H  
ATOM  39862 3HD1 LEU B2712     -48.994  28.270  64.195  1.00 68.640          H  
ATOM  39863 1HD2 LEU B2712     -51.854  29.040  64.082  1.00 68.640          H  
ATOM  39864 2HD2 LEU B2712     -51.185  27.433  63.797  1.00 68.640          H  
ATOM  39865 3HD2 LEU B2712     -52.472  27.671  64.973  1.00 68.640          H  
ATOM  39866  N   PRO B2713     -51.306  23.917  67.622  1.00 40.750          N  
ATOM  39867  CA  PRO B2713     -50.948  22.597  68.113  1.00 40.730          C  
ATOM  39868  C   PRO B2713     -49.565  22.111  67.707  1.00 40.220          C  
ATOM  39869  O   PRO B2713     -48.954  21.357  68.463  1.00 40.170          O  
ATOM  39870  CB  PRO B2713     -52.047  21.711  67.523  1.00 61.090          C  
ATOM  39871  CG  PRO B2713     -53.251  22.623  67.428  1.00 61.090          C  
ATOM  39872  CD  PRO B2713     -52.686  23.974  67.047  1.00 61.090          C  
ATOM  39873  HA  PRO B2713     -51.023  22.614  69.213  1.00 48.880          H  
ATOM  39874 1HB  PRO B2713     -51.713  21.315  66.545  1.00 73.310          H  
ATOM  39875 2HB  PRO B2713     -52.216  20.843  68.176  1.00 73.310          H  
ATOM  39876 1HG  PRO B2713     -53.955  22.235  66.675  1.00 73.310          H  
ATOM  39877 2HG  PRO B2713     -53.791  22.647  68.386  1.00 73.310          H  
ATOM  39878 1HD  PRO B2713     -52.666  24.086  65.948  1.00 73.310          H  
ATOM  39879 2HD  PRO B2713     -53.292  24.754  67.548  1.00 73.310          H  
ATOM  39880  N   ASP B2714     -49.045  22.530  66.532  1.00 39.900          N  
ATOM  39881  CA  ASP B2714     -47.723  22.039  66.175  1.00 39.490          C  
ATOM  39882  C   ASP B2714     -46.679  23.142  65.956  1.00 39.010          C  
ATOM  39883  O   ASP B2714     -45.941  23.126  64.965  1.00 38.370          O  
ATOM  39884  CB  ASP B2714     -47.826  21.199  64.901  1.00 55.450          C  
ATOM  39885  CG  ASP B2714     -48.662  19.944  65.065  1.00 55.450          C  
ATOM  39886  OD1 ASP B2714     -48.287  19.081  65.828  1.00 55.450          O  
ATOM  39887  OD2 ASP B2714     -49.702  19.863  64.426  1.00 55.450          O  
ATOM  39888  H   ASP B2714     -49.569  23.114  65.865  1.00 47.880          H  
ATOM  39889  HA  ASP B2714     -47.359  21.402  66.978  1.00 47.390          H  
ATOM  39890 1HB  ASP B2714     -48.259  21.779  64.115  1.00 66.540          H  
ATOM  39891 2HB  ASP B2714     -46.824  20.916  64.587  1.00 66.540          H  
ATOM  39892  N   VAL B2715     -46.604  24.088  66.898  1.00 39.350          N  
ATOM  39893  CA  VAL B2715     -45.527  25.071  66.896  1.00 38.950          C  
ATOM  39894  C   VAL B2715     -44.952  25.234  68.293  1.00 39.190          C  
ATOM  39895  O   VAL B2715     -45.539  25.967  69.078  1.00 39.830          O  
ATOM  39896  CB  VAL B2715     -45.987  26.480  66.484  1.00 54.690          C  
ATOM  39897  CG1 VAL B2715     -44.792  27.459  66.478  1.00 54.690          C  
ATOM  39898  CG2 VAL B2715     -46.574  26.434  65.201  1.00 54.690          C  
ATOM  39899  H   VAL B2715     -47.347  24.121  67.608  1.00 47.220          H  
ATOM  39900  HA  VAL B2715     -44.760  24.750  66.193  1.00 46.740          H  
ATOM  39901  HB  VAL B2715     -46.723  26.846  67.200  1.00 65.630          H  
ATOM  39902 1HG1 VAL B2715     -45.133  28.439  66.179  1.00 65.630          H  
ATOM  39903 2HG1 VAL B2715     -44.332  27.526  67.460  1.00 65.630          H  
ATOM  39904 3HG1 VAL B2715     -44.050  27.104  65.766  1.00 65.630          H  
ATOM  39905 1HG2 VAL B2715     -46.895  27.422  64.922  1.00 65.630          H  
ATOM  39906 2HG2 VAL B2715     -45.836  26.077  64.495  1.00 65.630          H  
ATOM  39907 3HG2 VAL B2715     -47.422  25.767  65.224  1.00 65.630          H  
ATOM  39908  N   PRO B2716     -43.800  24.672  68.634  1.00 38.720          N  
ATOM  39909  CA  PRO B2716     -43.171  24.859  69.936  1.00 38.950          C  
ATOM  39910  C   PRO B2716     -43.055  26.357  70.197  1.00 39.290          C  
ATOM  39911  O   PRO B2716     -42.560  27.074  69.311  1.00 38.980          O  
ATOM  39912  CB  PRO B2716     -41.823  24.161  69.744  1.00 58.430          C  
ATOM  39913  CG  PRO B2716     -42.104  23.097  68.675  1.00 58.430          C  
ATOM  39914  CD  PRO B2716     -43.119  23.741  67.738  1.00 58.430          C  
ATOM  39915  HA  PRO B2716     -43.763  24.355  70.723  1.00 46.740          H  
ATOM  39916 1HB  PRO B2716     -41.060  24.895  69.437  1.00 70.110          H  
ATOM  39917 2HB  PRO B2716     -41.492  23.724  70.686  1.00 70.110          H  
ATOM  39918 1HG  PRO B2716     -41.168  22.819  68.168  1.00 70.110          H  
ATOM  39919 2HG  PRO B2716     -42.487  22.181  69.160  1.00 70.110          H  
ATOM  39920 1HD  PRO B2716     -42.645  24.261  66.925  1.00 70.110          H  
ATOM  39921 2HD  PRO B2716     -43.825  22.973  67.376  1.00 70.110          H  
ATOM  39922  N   GLN B2717     -43.396  26.808  71.410  1.00 39.910          N  
ATOM  39923  CA  GLN B2717     -43.341  28.218  71.799  1.00 40.320          C  
ATOM  39924  C   GLN B2717     -41.972  28.788  71.567  1.00 39.840          C  
ATOM  39925  O   GLN B2717     -41.834  29.905  71.074  1.00 39.900          O  
ATOM  39926  CB  GLN B2717     -43.695  28.417  73.261  1.00 56.280          C  
ATOM  39927  CG  GLN B2717     -43.731  29.898  73.725  1.00 56.280          C  
ATOM  39928  CD  GLN B2717     -44.859  30.722  73.147  1.00 56.280          C  
ATOM  39929  OE1 GLN B2717     -46.024  30.391  73.379  1.00 56.280          O  
ATOM  39930  NE2 GLN B2717     -44.536  31.793  72.414  1.00 56.280          N  
ATOM  39931  H   GLN B2717     -43.786  26.149  72.087  1.00 47.890          H  
ATOM  39932  HA  GLN B2717     -44.056  28.769  71.184  1.00 48.380          H  
ATOM  39933 1HB  GLN B2717     -44.661  27.955  73.473  1.00 67.540          H  
ATOM  39934 2HB  GLN B2717     -42.958  27.903  73.863  1.00 67.540          H  
ATOM  39935 1HG  GLN B2717     -43.849  29.891  74.810  1.00 67.540          H  
ATOM  39936 2HG  GLN B2717     -42.792  30.385  73.470  1.00 67.540          H  
ATOM  39937 1HE2 GLN B2717     -45.241  32.398  72.037  1.00 67.540          H  
ATOM  39938 2HE2 GLN B2717     -43.566  32.033  72.252  1.00 67.540          H  
ATOM  39939  N   ALA B2718     -40.941  27.991  71.831  1.00 39.360          N  
ATOM  39940  CA  ALA B2718     -39.585  28.441  71.633  1.00 38.900          C  
ATOM  39941  C   ALA B2718     -39.361  28.963  70.227  1.00 38.370          C  
ATOM  39942  O   ALA B2718     -38.595  29.911  70.046  1.00 38.240          O  
ATOM  39943  CB  ALA B2718     -38.625  27.299  71.845  1.00 54.640          C  
ATOM  39944  H   ALA B2718     -41.107  27.091  72.292  1.00 47.230          H  
ATOM  39945  HA  ALA B2718     -39.382  29.241  72.345  1.00 46.680          H  
ATOM  39946 1HB  ALA B2718     -37.634  27.681  71.685  1.00 65.570          H  
ATOM  39947 2HB  ALA B2718     -38.731  26.908  72.858  1.00 65.570          H  
ATOM  39948 3HB  ALA B2718     -38.830  26.506  71.128  1.00 65.570          H  
ATOM  39949  N   LEU B2719     -40.003  28.377  69.219  1.00 38.080          N  
ATOM  39950  CA  LEU B2719     -39.769  28.827  67.866  1.00 37.570          C  
ATOM  39951  C   LEU B2719     -40.669  29.993  67.551  1.00 37.990          C  
ATOM  39952  O   LEU B2719     -40.262  30.943  66.875  1.00 37.780          O  
ATOM  39953  CB  LEU B2719     -40.081  27.731  66.886  1.00 52.800          C  
ATOM  39954  CG  LEU B2719     -39.301  26.494  66.942  1.00 52.800          C  
ATOM  39955  CD1 LEU B2719     -39.945  25.547  65.981  1.00 52.800          C  
ATOM  39956  CD2 LEU B2719     -37.858  26.756  66.565  1.00 52.800          C  
ATOM  39957  H   LEU B2719     -40.682  27.630  69.374  1.00 45.700          H  
ATOM  39958  HA  LEU B2719     -38.739  29.150  67.767  1.00 45.080          H  
ATOM  39959 1HB  LEU B2719     -41.142  27.477  66.969  1.00 63.360          H  
ATOM  39960 2HB  LEU B2719     -39.885  28.131  65.925  1.00 63.360          H  
ATOM  39961  HG  LEU B2719     -39.349  26.067  67.943  1.00 63.360          H  
ATOM  39962 1HD1 LEU B2719     -39.442  24.610  65.994  1.00 63.360          H  
ATOM  39963 2HD1 LEU B2719     -40.961  25.406  66.273  1.00 63.360          H  
ATOM  39964 3HD1 LEU B2719     -39.918  25.964  64.980  1.00 63.360          H  
ATOM  39965 1HD2 LEU B2719     -37.341  25.836  66.597  1.00 63.360          H  
ATOM  39966 2HD2 LEU B2719     -37.808  27.169  65.561  1.00 63.360          H  
ATOM  39967 3HD2 LEU B2719     -37.396  27.446  67.260  1.00 63.360          H  
ATOM  39968  N   ALA B2720     -41.906  29.951  68.052  1.00 38.630          N  
ATOM  39969  CA  ALA B2720     -42.814  31.057  67.778  1.00 39.120          C  
ATOM  39970  C   ALA B2720     -42.200  32.347  68.330  1.00 39.360          C  
ATOM  39971  O   ALA B2720     -42.233  33.408  67.686  1.00 39.410          O  
ATOM  39972  CB  ALA B2720     -44.177  30.812  68.419  1.00 54.570          C  
ATOM  39973  H   ALA B2720     -42.205  29.123  68.584  1.00 46.360          H  
ATOM  39974  HA  ALA B2720     -42.926  31.155  66.700  1.00 46.940          H  
ATOM  39975 1HB  ALA B2720     -44.837  31.647  68.204  1.00 65.490          H  
ATOM  39976 2HB  ALA B2720     -44.609  29.903  68.029  1.00 65.490          H  
ATOM  39977 3HB  ALA B2720     -44.056  30.716  69.498  1.00 65.490          H  
ATOM  39978  N   SER B2721     -41.585  32.228  69.510  1.00 39.520          N  
ATOM  39979  CA  SER B2721     -40.961  33.349  70.160  1.00 39.810          C  
ATOM  39980  C   SER B2721     -39.593  33.674  69.580  1.00 39.210          C  
ATOM  39981  O   SER B2721     -39.260  34.852  69.479  1.00 39.400          O  
ATOM  39982  CB  SER B2721     -40.843  33.126  71.645  1.00 55.620          C  
ATOM  39983  OG  SER B2721     -42.097  33.086  72.286  1.00 55.620          O  
ATOM  39984  H   SER B2721     -41.599  31.329  69.988  1.00 47.420          H  
ATOM  39985  HA  SER B2721     -41.605  34.213  70.016  1.00 47.770          H  
ATOM  39986 1HB  SER B2721     -40.303  32.193  71.826  1.00 66.740          H  
ATOM  39987 2HB  SER B2721     -40.262  33.941  72.053  1.00 66.740          H  
ATOM  39988  HG  SER B2721     -41.911  33.063  73.232  1.00 66.740          H  
ATOM  39989  N   THR B2722     -38.784  32.679  69.172  1.00 38.510          N  
ATOM  39990  CA  THR B2722     -37.479  33.023  68.615  1.00 37.940          C  
ATOM  39991  C   THR B2722     -37.713  33.855  67.377  1.00 37.850          C  
ATOM  39992  O   THR B2722     -37.001  34.838  67.148  1.00 37.830          O  
ATOM  39993  CB  THR B2722     -36.592  31.803  68.287  1.00 53.340          C  
ATOM  39994  OG1 THR B2722     -36.337  31.057  69.476  1.00 53.340          O  
ATOM  39995  CG2 THR B2722     -35.238  32.297  67.756  1.00 53.340          C  
ATOM  39996  H   THR B2722     -39.022  31.695  69.293  1.00 46.210          H  
ATOM  39997  HA  THR B2722     -36.938  33.638  69.327  1.00 45.530          H  
ATOM  39998  HB  THR B2722     -37.085  31.166  67.547  1.00 64.010          H  
ATOM  39999  HG1 THR B2722     -37.152  30.590  69.738  1.00 64.010          H  
ATOM  40000 1HG2 THR B2722     -34.605  31.436  67.541  1.00 64.010          H  
ATOM  40001 2HG2 THR B2722     -35.371  32.874  66.853  1.00 64.010          H  
ATOM  40002 3HG2 THR B2722     -34.760  32.918  68.512  1.00 64.010          H  
ATOM  40003  N   ALA B2723     -38.678  33.451  66.542  1.00 37.830          N  
ATOM  40004  CA  ALA B2723     -38.958  34.236  65.364  1.00 37.780          C  
ATOM  40005  C   ALA B2723     -39.402  35.631  65.748  1.00 38.450          C  
ATOM  40006  O   ALA B2723     -38.915  36.599  65.166  1.00 38.390          O  
ATOM  40007  CB  ALA B2723     -40.026  33.571  64.531  1.00 52.910          C  
ATOM  40008  H   ALA B2723     -39.216  32.599  66.734  1.00 45.400          H  
ATOM  40009  HA  ALA B2723     -38.043  34.334  64.799  1.00 45.340          H  
ATOM  40010 1HB  ALA B2723     -40.215  34.177  63.650  1.00 63.490          H  
ATOM  40011 2HB  ALA B2723     -39.699  32.575  64.237  1.00 63.490          H  
ATOM  40012 3HB  ALA B2723     -40.944  33.486  65.120  1.00 63.490          H  
ATOM  40013  N   ALA B2724     -40.271  35.751  66.767  1.00 39.120          N  
ATOM  40014  CA  ALA B2724     -40.734  37.050  67.224  1.00 39.820          C  
ATOM  40015  C   ALA B2724     -39.589  37.921  67.728  1.00 39.810          C  
ATOM  40016  O   ALA B2724     -39.622  39.137  67.549  1.00 40.100          O  
ATOM  40017  CB  ALA B2724     -41.759  36.883  68.324  1.00 55.470          C  
ATOM  40018  H   ALA B2724     -40.683  34.915  67.193  1.00 46.940          H  
ATOM  40019  HA  ALA B2724     -41.201  37.551  66.377  1.00 47.780          H  
ATOM  40020 1HB  ALA B2724     -42.124  37.859  68.630  1.00 66.560          H  
ATOM  40021 2HB  ALA B2724     -42.587  36.278  67.953  1.00 66.560          H  
ATOM  40022 3HB  ALA B2724     -41.299  36.389  69.168  1.00 66.560          H  
ATOM  40023  N   LEU B2725     -38.595  37.308  68.384  1.00 39.480          N  
ATOM  40024  CA  LEU B2725     -37.446  38.027  68.919  1.00 39.480          C  
ATOM  40025  C   LEU B2725     -36.553  38.530  67.792  1.00 38.970          C  
ATOM  40026  O   LEU B2725     -36.133  39.691  67.820  1.00 39.180          O  
ATOM  40027  CB  LEU B2725     -36.670  37.134  69.902  1.00 55.270          C  
ATOM  40028  CG  LEU B2725     -35.390  37.721  70.590  1.00 55.270          C  
ATOM  40029  CD1 LEU B2725     -35.710  39.000  71.366  1.00 55.270          C  
ATOM  40030  CD2 LEU B2725     -34.865  36.665  71.557  1.00 55.270          C  
ATOM  40031  H   LEU B2725     -38.684  36.306  68.551  1.00 47.380          H  
ATOM  40032  HA  LEU B2725     -37.821  38.884  69.466  1.00 47.380          H  
ATOM  40033 1HB  LEU B2725     -37.361  36.820  70.683  1.00 66.330          H  
ATOM  40034 2HB  LEU B2725     -36.361  36.238  69.359  1.00 66.330          H  
ATOM  40035  HG  LEU B2725     -34.635  37.956  69.840  1.00 66.330          H  
ATOM  40036 1HD1 LEU B2725     -34.809  39.369  71.842  1.00 66.330          H  
ATOM  40037 2HD1 LEU B2725     -36.085  39.768  70.688  1.00 66.330          H  
ATOM  40038 3HD1 LEU B2725     -36.461  38.790  72.127  1.00 66.330          H  
ATOM  40039 1HD2 LEU B2725     -33.980  37.034  72.056  1.00 66.330          H  
ATOM  40040 2HD2 LEU B2725     -35.624  36.450  72.297  1.00 66.330          H  
ATOM  40041 3HD2 LEU B2725     -34.626  35.756  71.012  1.00 66.330          H  
ATOM  40042  N   VAL B2726     -36.274  37.684  66.789  1.00 38.330          N  
ATOM  40043  CA  VAL B2726     -35.446  38.142  65.679  1.00 37.860          C  
ATOM  40044  C   VAL B2726     -36.189  39.273  64.987  1.00 38.260          C  
ATOM  40045  O   VAL B2726     -35.599  40.305  64.662  1.00 38.260          O  
ATOM  40046  CB  VAL B2726     -35.127  37.010  64.667  1.00 53.190          C  
ATOM  40047  CG1 VAL B2726     -34.416  37.590  63.397  1.00 53.190          C  
ATOM  40048  CG2 VAL B2726     -34.226  35.982  65.327  1.00 53.190          C  
ATOM  40049  H   VAL B2726     -36.627  36.721  66.830  1.00 46.000          H  
ATOM  40050  HA  VAL B2726     -34.507  38.527  66.075  1.00 45.430          H  
ATOM  40051  HB  VAL B2726     -36.062  36.534  64.353  1.00 63.830          H  
ATOM  40052 1HG1 VAL B2726     -34.198  36.787  62.698  1.00 63.830          H  
ATOM  40053 2HG1 VAL B2726     -35.054  38.324  62.904  1.00 63.830          H  
ATOM  40054 3HG1 VAL B2726     -33.486  38.066  63.690  1.00 63.830          H  
ATOM  40055 1HG2 VAL B2726     -34.006  35.185  64.623  1.00 63.830          H  
ATOM  40056 2HG2 VAL B2726     -33.296  36.463  65.634  1.00 63.830          H  
ATOM  40057 3HG2 VAL B2726     -34.723  35.567  66.203  1.00 63.830          H  
ATOM  40058  N   GLN B2727     -37.489  39.082  64.759  1.00 38.640          N  
ATOM  40059  CA  GLN B2727     -38.272  40.102  64.107  1.00 39.040          C  
ATOM  40060  C   GLN B2727     -38.293  41.372  64.938  1.00 39.700          C  
ATOM  40061  O   GLN B2727     -38.051  42.439  64.403  1.00 39.830          O  
ATOM  40062  CB  GLN B2727     -39.684  39.580  63.877  1.00 54.500          C  
ATOM  40063  CG  GLN B2727     -39.742  38.493  62.831  1.00 54.500          C  
ATOM  40064  CD  GLN B2727     -41.068  37.768  62.777  1.00 54.500          C  
ATOM  40065  OE1 GLN B2727     -41.821  37.688  63.759  1.00 54.500          O  
ATOM  40066  NE2 GLN B2727     -41.352  37.217  61.611  1.00 54.500          N  
ATOM  40067  H   GLN B2727     -37.941  38.204  65.030  1.00 46.370          H  
ATOM  40068  HA  GLN B2727     -37.820  40.329  63.144  1.00 46.850          H  
ATOM  40069 1HB  GLN B2727     -40.079  39.187  64.808  1.00 65.400          H  
ATOM  40070 2HB  GLN B2727     -40.331  40.405  63.560  1.00 65.400          H  
ATOM  40071 1HG  GLN B2727     -39.574  38.950  61.854  1.00 65.400          H  
ATOM  40072 2HG  GLN B2727     -38.965  37.771  63.027  1.00 65.400          H  
ATOM  40073 1HE2 GLN B2727     -42.207  36.687  61.451  1.00 65.400          H  
ATOM  40074 2HE2 GLN B2727     -40.714  37.302  60.825  1.00 65.400          H  
ATOM  40075  N   ALA B2728     -38.456  41.289  66.264  1.00 40.130          N  
ATOM  40076  CA  ALA B2728     -38.468  42.501  67.075  1.00 40.800          C  
ATOM  40077  C   ALA B2728     -37.160  43.263  66.937  1.00 40.600          C  
ATOM  40078  O   ALA B2728     -37.151  44.469  66.709  1.00 40.980          O  
ATOM  40079  CB  ALA B2728     -38.693  42.153  68.537  1.00 56.850          C  
ATOM  40080  H   ALA B2728     -38.660  40.396  66.706  1.00 48.160          H  
ATOM  40081  HA  ALA B2728     -39.279  43.136  66.723  1.00 48.960          H  
ATOM  40082 1HB  ALA B2728     -38.723  43.052  69.134  1.00 68.220          H  
ATOM  40083 2HB  ALA B2728     -39.638  41.618  68.637  1.00 68.220          H  
ATOM  40084 3HB  ALA B2728     -37.878  41.514  68.882  1.00 68.220          H  
ATOM  40085  N   LEU B2729     -36.040  42.551  66.934  1.00 39.990          N  
ATOM  40086  CA  LEU B2729     -34.751  43.206  66.795  1.00 39.810          C  
ATOM  40087  C   LEU B2729     -34.631  43.942  65.453  1.00 39.570          C  
ATOM  40088  O   LEU B2729     -33.982  44.999  65.363  1.00 39.730          O  
ATOM  40089  CB  LEU B2729     -33.643  42.160  67.007  1.00 55.810          C  
ATOM  40090  CG  LEU B2729     -33.466  41.633  68.482  1.00 55.810          C  
ATOM  40091  CD1 LEU B2729     -32.530  40.398  68.514  1.00 55.810          C  
ATOM  40092  CD2 LEU B2729     -32.849  42.736  69.325  1.00 55.810          C  
ATOM  40093  H   LEU B2729     -36.081  41.539  67.108  1.00 47.990          H  
ATOM  40094  HA  LEU B2729     -34.683  43.953  67.571  1.00 47.770          H  
ATOM  40095 1HB  LEU B2729     -33.898  41.297  66.402  1.00 66.970          H  
ATOM  40096 2HB  LEU B2729     -32.693  42.563  66.664  1.00 66.970          H  
ATOM  40097  HG  LEU B2729     -34.437  41.345  68.893  1.00 66.970          H  
ATOM  40098 1HD1 LEU B2729     -32.413  40.050  69.541  1.00 66.970          H  
ATOM  40099 2HD1 LEU B2729     -32.964  39.596  67.912  1.00 66.970          H  
ATOM  40100 3HD1 LEU B2729     -31.559  40.661  68.111  1.00 66.970          H  
ATOM  40101 1HD2 LEU B2729     -32.727  42.375  70.316  1.00 66.970          H  
ATOM  40102 2HD2 LEU B2729     -31.886  43.004  68.920  1.00 66.970          H  
ATOM  40103 3HD2 LEU B2729     -33.476  43.603  69.352  1.00 66.970          H  
ATOM  40104  N   LEU B2730     -35.254  43.405  64.404  1.00 39.240          N  
ATOM  40105  CA  LEU B2730     -35.211  44.054  63.099  1.00 39.030          C  
ATOM  40106  C   LEU B2730     -36.230  45.205  63.018  1.00 39.750          C  
ATOM  40107  O   LEU B2730     -35.884  46.344  62.695  1.00 39.900          O  
ATOM  40108  CB  LEU B2730     -35.569  43.012  62.028  1.00 54.730          C  
ATOM  40109  CG  LEU B2730     -34.593  41.849  61.857  1.00 54.730          C  
ATOM  40110  CD1 LEU B2730     -35.211  40.796  60.981  1.00 54.730          C  
ATOM  40111  CD2 LEU B2730     -33.299  42.338  61.237  1.00 54.730          C  
ATOM  40112  H   LEU B2730     -35.743  42.505  64.516  1.00 47.090          H  
ATOM  40113  HA  LEU B2730     -34.218  44.463  62.942  1.00 46.840          H  
ATOM  40114 1HB  LEU B2730     -36.541  42.584  62.279  1.00 65.670          H  
ATOM  40115 2HB  LEU B2730     -35.663  43.517  61.069  1.00 65.670          H  
ATOM  40116  HG  LEU B2730     -34.405  41.410  62.810  1.00 65.670          H  
ATOM  40117 1HD1 LEU B2730     -34.527  39.963  60.882  1.00 65.670          H  
ATOM  40118 2HD1 LEU B2730     -36.137  40.440  61.422  1.00 65.670          H  
ATOM  40119 3HD1 LEU B2730     -35.423  41.210  59.998  1.00 65.670          H  
ATOM  40120 1HD2 LEU B2730     -32.629  41.498  61.125  1.00 65.670          H  
ATOM  40121 2HD2 LEU B2730     -33.507  42.769  60.258  1.00 65.670          H  
ATOM  40122 3HD2 LEU B2730     -32.835  43.083  61.864  1.00 65.670          H  
ATOM  40123  N   ASP B2731     -37.479  44.916  63.375  1.00 40.240          N  
ATOM  40124  CA  ASP B2731     -38.606  45.842  63.290  1.00 40.970          C  
ATOM  40125  C   ASP B2731     -38.427  47.077  64.156  1.00 41.520          C  
ATOM  40126  O   ASP B2731     -38.823  48.181  63.778  1.00 41.960          O  
ATOM  40127  CB  ASP B2731     -39.896  45.148  63.745  1.00 57.070          C  
ATOM  40128  CG  ASP B2731     -40.428  44.072  62.789  1.00 57.070          C  
ATOM  40129  OD1 ASP B2731     -39.982  43.988  61.668  1.00 57.070          O  
ATOM  40130  OD2 ASP B2731     -41.292  43.340  63.208  1.00 57.070          O  
ATOM  40131  H   ASP B2731     -37.674  43.967  63.667  1.00 48.290          H  
ATOM  40132  HA  ASP B2731     -38.712  46.156  62.253  1.00 49.160          H  
ATOM  40133 1HB  ASP B2731     -39.714  44.679  64.715  1.00 68.480          H  
ATOM  40134 2HB  ASP B2731     -40.671  45.899  63.893  1.00 68.480          H  
ATOM  40135  N   LEU B2732     -37.805  46.897  65.317  1.00 41.520          N  
ATOM  40136  CA  LEU B2732     -37.588  47.965  66.271  1.00 42.050          C  
ATOM  40137  C   LEU B2732     -36.290  48.742  66.003  1.00 41.810          C  
ATOM  40138  O   LEU B2732     -35.971  49.657  66.770  1.00 42.190          O  
ATOM  40139  CB  LEU B2732     -37.568  47.365  67.693  1.00 58.660          C  
ATOM  40140  CG  LEU B2732     -38.890  46.664  68.215  1.00 58.660          C  
ATOM  40141  CD1 LEU B2732     -38.606  45.969  69.565  1.00 58.660          C  
ATOM  40142  CD2 LEU B2732     -39.999  47.683  68.387  1.00 58.660          C  
ATOM  40143  H   LEU B2732     -37.517  45.956  65.589  1.00 49.820          H  
ATOM  40144  HA  LEU B2732     -38.410  48.669  66.186  1.00 50.460          H  
ATOM  40145 1HB  LEU B2732     -36.799  46.618  67.717  1.00 70.390          H  
ATOM  40146 2HB  LEU B2732     -37.303  48.143  68.395  1.00 70.390          H  
ATOM  40147  HG  LEU B2732     -39.202  45.901  67.500  1.00 70.390          H  
ATOM  40148 1HD1 LEU B2732     -39.507  45.472  69.915  1.00 70.390          H  
ATOM  40149 2HD1 LEU B2732     -37.823  45.234  69.419  1.00 70.390          H  
ATOM  40150 3HD1 LEU B2732     -38.292  46.677  70.300  1.00 70.390          H  
ATOM  40151 1HD2 LEU B2732     -40.894  47.178  68.750  1.00 70.390          H  
ATOM  40152 2HD2 LEU B2732     -39.698  48.442  69.104  1.00 70.390          H  
ATOM  40153 3HD2 LEU B2732     -40.220  48.157  67.436  1.00 70.390          H  
ATOM  40154  N   GLY B2733     -35.518  48.355  64.955  1.00 41.210          N  
ATOM  40155  CA  GLY B2733     -34.265  49.031  64.594  1.00 40.970          C  
ATOM  40156  C   GLY B2733     -33.120  48.829  65.585  1.00 40.710          C  
ATOM  40157  O   GLY B2733     -32.340  49.755  65.816  1.00 40.760          O  
ATOM  40158  H   GLY B2733     -35.830  47.601  64.337  1.00 49.450          H  
ATOM  40159 1HA  GLY B2733     -33.953  48.669  63.612  1.00 49.160          H  
ATOM  40160 2HA  GLY B2733     -34.460  50.096  64.482  1.00 49.160          H  
ATOM  40161  N   LEU B2734     -33.038  47.663  66.216  1.00 40.510          N  
ATOM  40162  CA  LEU B2734     -32.038  47.455  67.253  1.00 40.340          C  
ATOM  40163  C   LEU B2734     -30.874  46.655  66.727  1.00 39.730          C  
ATOM  40164  O   LEU B2734     -29.709  46.957  66.983  1.00 39.750          O  
ATOM  40165  CB  LEU B2734     -32.745  46.678  68.336  1.00 56.540          C  
ATOM  40166  CG  LEU B2734     -34.040  47.346  68.751  1.00 56.540          C  
ATOM  40167  CD1 LEU B2734     -34.750  46.462  69.740  1.00 56.540          C  
ATOM  40168  CD2 LEU B2734     -33.804  48.811  69.244  1.00 56.540          C  
ATOM  40169  H   LEU B2734     -33.664  46.900  65.960  1.00 48.610          H  
ATOM  40170  HA  LEU B2734     -31.655  48.408  67.605  1.00 48.410          H  
ATOM  40171 1HB  LEU B2734     -32.967  45.683  67.973  1.00 67.850          H  
ATOM  40172 2HB  LEU B2734     -32.094  46.607  69.194  1.00 67.850          H  
ATOM  40173  HG  LEU B2734     -34.662  47.387  67.891  1.00 67.850          H  
ATOM  40174 1HD1 LEU B2734     -35.703  46.862  69.963  1.00 67.850          H  
ATOM  40175 2HD1 LEU B2734     -34.899  45.483  69.314  1.00 67.850          H  
ATOM  40176 3HD1 LEU B2734     -34.184  46.387  70.634  1.00 67.850          H  
ATOM  40177 1HD2 LEU B2734     -34.735  49.275  69.458  1.00 67.850          H  
ATOM  40178 2HD2 LEU B2734     -33.183  48.830  70.127  1.00 67.850          H  
ATOM  40179 3HD2 LEU B2734     -33.338  49.409  68.479  1.00 67.850          H  
ATOM  40180  N   GLU B2735     -31.220  45.596  66.017  1.00 39.220          N  
ATOM  40181  CA  GLU B2735     -30.296  44.666  65.394  1.00 38.630          C  
ATOM  40182  C   GLU B2735     -29.158  44.173  66.296  1.00 38.520          C  
ATOM  40183  O   GLU B2735     -28.008  44.143  65.867  1.00 38.400          O  
ATOM  40184  CB  GLU B2735     -29.697  45.294  64.126  1.00 54.320          C  
ATOM  40185  CG  GLU B2735     -30.734  45.691  63.058  1.00 54.320          C  
ATOM  40186  CD  GLU B2735     -30.114  46.097  61.727  1.00 54.320          C  
ATOM  40187  OE1 GLU B2735     -28.910  46.158  61.634  1.00 54.320          O  
ATOM  40188  OE2 GLU B2735     -30.858  46.339  60.806  1.00 54.320          O  
ATOM  40189  H   GLU B2735     -32.217  45.442  65.865  1.00 47.060          H  
ATOM  40190  HA  GLU B2735     -30.881  43.804  65.099  1.00 46.360          H  
ATOM  40191 1HB  GLU B2735     -29.138  46.190  64.396  1.00 65.180          H  
ATOM  40192 2HB  GLU B2735     -28.992  44.598  63.672  1.00 65.180          H  
ATOM  40193 1HG  GLU B2735     -31.432  44.885  62.896  1.00 65.180          H  
ATOM  40194 2HG  GLU B2735     -31.306  46.534  63.447  1.00 65.180          H  
ATOM  40195  N   ALA B2736     -29.453  43.812  67.543  1.00 38.600          N  
ATOM  40196  CA  ALA B2736     -28.413  43.281  68.419  1.00 38.530          C  
ATOM  40197  C   ALA B2736     -28.221  41.812  68.137  1.00 37.930          C  
ATOM  40198  O   ALA B2736     -29.180  41.104  67.842  1.00 37.710          O  
ATOM  40199  CB  ALA B2736     -28.751  43.483  69.874  1.00 53.970          C  
ATOM  40200  H   ALA B2736     -30.405  43.889  67.854  1.00 46.320          H  
ATOM  40201  HA  ALA B2736     -27.477  43.794  68.196  1.00 46.240          H  
ATOM  40202 1HB  ALA B2736     -27.953  43.080  70.495  1.00 64.760          H  
ATOM  40203 2HB  ALA B2736     -28.851  44.546  70.056  1.00 64.760          H  
ATOM  40204 3HB  ALA B2736     -29.679  42.973  70.099  1.00 64.760          H  
ATOM  40205  N   ARG B2737     -26.997  41.334  68.281  1.00 37.740          N  
ATOM  40206  CA  ARG B2737     -26.729  39.927  68.045  1.00 37.130          C  
ATOM  40207  C   ARG B2737     -27.488  39.048  69.040  1.00 37.190          C  
ATOM  40208  O   ARG B2737     -27.459  39.307  70.249  1.00 37.520          O  
ATOM  40209  CB  ARG B2737     -25.234  39.666  68.109  1.00 52.230          C  
ATOM  40210  CG  ARG B2737     -24.417  40.396  67.040  1.00 52.230          C  
ATOM  40211  CD  ARG B2737     -22.950  40.133  67.152  1.00 52.230          C  
ATOM  40212  NE  ARG B2737     -22.598  38.786  66.719  1.00 52.230          N  
ATOM  40213  CZ  ARG B2737     -21.396  38.200  66.826  1.00 52.230          C  
ATOM  40214  NH1 ARG B2737     -20.364  38.805  67.387  1.00 52.230          N  
ATOM  40215  NH2 ARG B2737     -21.292  36.988  66.336  1.00 52.230          N  
ATOM  40216  H   ARG B2737     -26.245  41.960  68.532  1.00 45.290          H  
ATOM  40217  HA  ARG B2737     -27.058  39.681  67.053  1.00 44.560          H  
ATOM  40218 1HB  ARG B2737     -24.840  39.910  69.095  1.00 62.670          H  
ATOM  40219 2HB  ARG B2737     -25.061  38.630  67.922  1.00 62.670          H  
ATOM  40220 1HG  ARG B2737     -24.747  40.054  66.053  1.00 62.670          H  
ATOM  40221 2HG  ARG B2737     -24.583  41.469  67.117  1.00 62.670          H  
ATOM  40222 1HD  ARG B2737     -22.409  40.847  66.530  1.00 62.670          H  
ATOM  40223 2HD  ARG B2737     -22.649  40.251  68.193  1.00 62.670          H  
ATOM  40224  HE  ARG B2737     -23.315  38.218  66.247  1.00 62.670          H  
ATOM  40225 1HH1 ARG B2737     -20.461  39.739  67.755  1.00 62.670          H  
ATOM  40226 2HH1 ARG B2737     -19.473  38.335  67.441  1.00 62.670          H  
ATOM  40227 1HH2 ARG B2737     -22.142  36.584  65.906  1.00 62.670          H  
ATOM  40228 2HH2 ARG B2737     -20.426  36.479  66.372  1.00 62.670          H  
ATOM  40229  N   LEU B2738     -28.155  38.009  68.531  1.00 36.890          N  
ATOM  40230  CA  LEU B2738     -28.898  37.083  69.374  1.00 37.010          C  
ATOM  40231  C   LEU B2738     -28.193  35.741  69.606  1.00 36.520          C  
ATOM  40232  O   LEU B2738     -27.875  34.991  68.658  1.00 35.960          O  
ATOM  40233  CB  LEU B2738     -30.296  36.860  68.779  1.00 51.770          C  
ATOM  40234  CG  LEU B2738     -31.191  35.837  69.498  1.00 51.770          C  
ATOM  40235  CD1 LEU B2738     -31.482  36.316  70.904  1.00 51.770          C  
ATOM  40236  CD2 LEU B2738     -32.503  35.664  68.708  1.00 51.770          C  
ATOM  40237  H   LEU B2738     -28.193  37.876  67.520  1.00 44.270          H  
ATOM  40238  HA  LEU B2738     -29.016  37.563  70.343  1.00 44.410          H  
ATOM  40239 1HB  LEU B2738     -30.818  37.814  68.780  1.00 62.120          H  
ATOM  40240 2HB  LEU B2738     -30.178  36.538  67.742  1.00 62.120          H  
ATOM  40241  HG  LEU B2738     -30.683  34.882  69.560  1.00 62.120          H  
ATOM  40242 1HD1 LEU B2738     -32.106  35.593  71.378  1.00 62.120          H  
ATOM  40243 2HD1 LEU B2738     -30.577  36.417  71.477  1.00 62.120          H  
ATOM  40244 3HD1 LEU B2738     -31.986  37.272  70.859  1.00 62.120          H  
ATOM  40245 1HD2 LEU B2738     -33.139  34.934  69.209  1.00 62.120          H  
ATOM  40246 2HD2 LEU B2738     -33.027  36.615  68.640  1.00 62.120          H  
ATOM  40247 3HD2 LEU B2738     -32.272  35.309  67.705  1.00 62.120          H  
ATOM  40248  N   TRP B2739     -27.973  35.463  70.895  1.00 36.750          N  
ATOM  40249  CA  TRP B2739     -27.331  34.263  71.424  1.00 36.370          C  
ATOM  40250  C   TRP B2739     -28.375  33.356  72.050  1.00 36.580          C  
ATOM  40251  O   TRP B2739     -29.057  33.764  72.992  1.00 37.220          O  
ATOM  40252  CB  TRP B2739     -26.309  34.665  72.496  1.00 51.070          C  
ATOM  40253  CG  TRP B2739     -25.547  33.545  73.095  1.00 51.070          C  
ATOM  40254  CD1 TRP B2739     -25.698  33.016  74.331  1.00 51.070          C  
ATOM  40255  CD2 TRP B2739     -24.486  32.810  72.477  1.00 51.070          C  
ATOM  40256  NE1 TRP B2739     -24.789  32.016  74.522  1.00 51.070          N  
ATOM  40257  CE2 TRP B2739     -24.044  31.882  73.393  1.00 51.070          C  
ATOM  40258  CE3 TRP B2739     -23.886  32.874  71.249  1.00 51.070          C  
ATOM  40259  CZ2 TRP B2739     -23.018  31.023  73.107  1.00 51.070          C  
ATOM  40260  CZ3 TRP B2739     -22.867  32.015  70.949  1.00 51.070          C  
ATOM  40261  CH2 TRP B2739     -22.442  31.111  71.848  1.00 51.070          C  
ATOM  40262  H   TRP B2739     -28.282  36.161  71.580  1.00 44.100          H  
ATOM  40263  HA  TRP B2739     -26.840  33.721  70.616  1.00 43.640          H  
ATOM  40264 1HB  TRP B2739     -25.601  35.370  72.086  1.00 61.280          H  
ATOM  40265 2HB  TRP B2739     -26.830  35.182  73.300  1.00 61.280          H  
ATOM  40266  HD1 TRP B2739     -26.423  33.350  75.062  1.00 61.280          H  
ATOM  40267  HE1 TRP B2739     -24.675  31.464  75.362  1.00 61.280          H  
ATOM  40268  HE3 TRP B2739     -24.215  33.586  70.537  1.00 61.280          H  
ATOM  40269  HZ2 TRP B2739     -22.663  30.295  73.826  1.00 61.280          H  
ATOM  40270  HZ3 TRP B2739     -22.402  32.085  69.964  1.00 61.280          H  
ATOM  40271  HH2 TRP B2739     -21.630  30.447  71.564  1.00 61.280          H  
ATOM  40272  N   CYS B2740     -28.555  32.156  71.515  1.00 36.050          N  
ATOM  40273  CA  CYS B2740     -29.583  31.281  72.074  1.00 36.230          C  
ATOM  40274  C   CYS B2740     -28.977  30.130  72.854  1.00 36.050          C  
ATOM  40275  O   CYS B2740     -28.052  29.461  72.373  1.00 35.490          O  
ATOM  40276  CB  CYS B2740     -30.476  30.741  70.966  1.00 50.650          C  
ATOM  40277  SG  CYS B2740     -31.356  32.040  70.071  1.00 50.650          S  
ATOM  40278  H   CYS B2740     -27.961  31.854  70.731  1.00 43.260          H  
ATOM  40279  HA  CYS B2740     -30.207  31.855  72.758  1.00 43.480          H  
ATOM  40280 1HB  CYS B2740     -29.874  30.197  70.260  1.00 60.780          H  
ATOM  40281 2HB  CYS B2740     -31.210  30.048  71.383  1.00 60.780          H  
ATOM  40282  HG  CYS B2740     -30.262  32.788  69.882  1.00 60.780          H  
ATOM  40283  N   VAL B2741     -29.536  29.872  74.038  1.00 36.550          N  
ATOM  40284  CA  VAL B2741     -29.066  28.769  74.860  1.00 36.480          C  
ATOM  40285  C   VAL B2741     -30.147  27.701  74.846  1.00 36.480          C  
ATOM  40286  O   VAL B2741     -31.287  27.956  75.233  1.00 36.940          O  
ATOM  40287  CB  VAL B2741     -28.795  29.214  76.320  1.00 51.100          C  
ATOM  40288  CG1 VAL B2741     -28.263  27.995  77.142  1.00 51.100          C  
ATOM  40289  CG2 VAL B2741     -27.821  30.404  76.343  1.00 51.100          C  
ATOM  40290  H   VAL B2741     -30.302  30.466  74.377  1.00 43.860          H  
ATOM  40291  HA  VAL B2741     -28.156  28.355  74.432  1.00 43.780          H  
ATOM  40292  HB  VAL B2741     -29.740  29.525  76.776  1.00 61.320          H  
ATOM  40293 1HG1 VAL B2741     -28.092  28.283  78.162  1.00 61.320          H  
ATOM  40294 2HG1 VAL B2741     -28.989  27.177  77.122  1.00 61.320          H  
ATOM  40295 3HG1 VAL B2741     -27.323  27.645  76.709  1.00 61.320          H  
ATOM  40296 1HG2 VAL B2741     -27.652  30.718  77.371  1.00 61.320          H  
ATOM  40297 2HG2 VAL B2741     -26.883  30.109  75.893  1.00 61.320          H  
ATOM  40298 3HG2 VAL B2741     -28.246  31.232  75.778  1.00 61.320          H  
ATOM  40299  N   THR B2742     -29.785  26.510  74.398  1.00 35.980          N  
ATOM  40300  CA  THR B2742     -30.715  25.403  74.245  1.00 35.900          C  
ATOM  40301  C   THR B2742     -30.181  24.228  75.048  1.00 35.850          C  
ATOM  40302  O   THR B2742     -29.075  24.319  75.602  1.00 35.850          O  
ATOM  40303  CB  THR B2742     -30.836  24.998  72.759  1.00 50.290          C  
ATOM  40304  OG1 THR B2742     -29.618  24.370  72.331  1.00 50.290          O  
ATOM  40305  CG2 THR B2742     -31.019  26.255  71.890  1.00 50.290          C  
ATOM  40306  H   THR B2742     -28.812  26.363  74.113  1.00 43.180          H  
ATOM  40307  HA  THR B2742     -31.691  25.676  74.639  1.00 43.080          H  
ATOM  40308  HB  THR B2742     -31.678  24.323  72.631  1.00 60.350          H  
ATOM  40309  HG1 THR B2742     -29.760  23.956  71.477  1.00 60.350          H  
ATOM  40310 1HG2 THR B2742     -31.099  25.976  70.857  1.00 60.350          H  
ATOM  40311 2HG2 THR B2742     -31.895  26.769  72.179  1.00 60.350          H  
ATOM  40312 3HG2 THR B2742     -30.164  26.916  72.007  1.00 60.350          H  
ATOM  40313  N   SER B2743     -30.950  23.132  75.155  1.00 35.870          N  
ATOM  40314  CA  SER B2743     -30.407  21.968  75.879  1.00 35.800          C  
ATOM  40315  C   SER B2743     -30.879  20.621  75.325  1.00 35.540          C  
ATOM  40316  O   SER B2743     -32.057  20.276  75.428  1.00 35.820          O  
ATOM  40317  CB  SER B2743     -30.790  22.039  77.340  1.00 50.150          C  
ATOM  40318  OG  SER B2743     -30.234  20.964  78.027  1.00 50.150          O  
ATOM  40319  H   SER B2743     -31.887  23.118  74.734  1.00 43.040          H  
ATOM  40320  HA  SER B2743     -29.316  21.994  75.804  1.00 42.960          H  
ATOM  40321 1HB  SER B2743     -30.435  22.975  77.769  1.00 60.180          H  
ATOM  40322 2HB  SER B2743     -31.874  22.018  77.437  1.00 60.180          H  
ATOM  40323  HG  SER B2743     -29.292  21.221  78.089  1.00 60.180          H  
ATOM  40324  N   GLY B2744     -29.935  19.813  74.824  1.00 35.040          N  
ATOM  40325  CA  GLY B2744     -30.234  18.506  74.214  1.00 34.780          C  
ATOM  40326  C   GLY B2744     -30.527  18.606  72.709  1.00 34.450          C  
ATOM  40327  O   GLY B2744     -30.946  17.637  72.066  1.00 34.310          O  
ATOM  40328  H   GLY B2744     -28.960  20.143  74.824  1.00 42.050          H  
ATOM  40329 1HA  GLY B2744     -29.386  17.839  74.372  1.00 41.740          H  
ATOM  40330 2HA  GLY B2744     -31.086  18.052  74.722  1.00 41.740          H  
ATOM  40331  N   ALA B2745     -30.330  19.790  72.146  1.00 34.360          N  
ATOM  40332  CA  ALA B2745     -30.599  20.044  70.737  1.00 34.080          C  
ATOM  40333  C   ALA B2745     -29.812  19.171  69.772  1.00 33.480          C  
ATOM  40334  O   ALA B2745     -30.357  18.721  68.763  1.00 33.300          O  
ATOM  40335  CB  ALA B2745     -30.255  21.492  70.438  1.00 47.820          C  
ATOM  40336  H   ALA B2745     -29.981  20.531  72.744  1.00 41.230          H  
ATOM  40337  HA  ALA B2745     -31.647  19.848  70.555  1.00 40.900          H  
ATOM  40338 1HB  ALA B2745     -30.465  21.714  69.415  1.00 57.390          H  
ATOM  40339 2HB  ALA B2745     -30.819  22.145  71.070  1.00 57.390          H  
ATOM  40340 3HB  ALA B2745     -29.190  21.641  70.625  1.00 57.390          H  
ATOM  40341  N   VAL B2746     -28.523  18.965  70.033  1.00 33.200          N  
ATOM  40342  CA  VAL B2746     -27.734  18.143  69.115  1.00 32.650          C  
ATOM  40343  C   VAL B2746     -26.820  17.190  69.901  1.00 32.590          C  
ATOM  40344  O   VAL B2746     -25.975  17.670  70.655  1.00 32.840          O  
ATOM  40345  CB  VAL B2746     -26.887  19.059  68.191  1.00 45.930          C  
ATOM  40346  CG1 VAL B2746     -26.125  18.220  67.222  1.00 45.930          C  
ATOM  40347  CG2 VAL B2746     -27.774  20.097  67.432  1.00 45.930          C  
ATOM  40348  H   VAL B2746     -28.105  19.364  70.892  1.00 39.840          H  
ATOM  40349  HA  VAL B2746     -28.412  17.542  68.506  1.00 39.180          H  
ATOM  40350  HB  VAL B2746     -26.167  19.597  68.803  1.00 55.120          H  
ATOM  40351 1HG1 VAL B2746     -25.534  18.866  66.622  1.00 55.120          H  
ATOM  40352 2HG1 VAL B2746     -25.479  17.516  67.742  1.00 55.120          H  
ATOM  40353 3HG1 VAL B2746     -26.819  17.664  66.592  1.00 55.120          H  
ATOM  40354 1HG2 VAL B2746     -27.141  20.720  66.806  1.00 55.120          H  
ATOM  40355 2HG2 VAL B2746     -28.499  19.572  66.811  1.00 55.120          H  
ATOM  40356 3HG2 VAL B2746     -28.300  20.734  68.134  1.00 55.120          H  
ATOM  40357  N   SER B2747     -26.874  15.868  69.671  1.00 32.280          N  
ATOM  40358  CA  SER B2747     -25.972  15.014  70.456  1.00 32.230          C  
ATOM  40359  C   SER B2747     -24.508  15.316  70.142  1.00 31.930          C  
ATOM  40360  O   SER B2747     -24.175  15.721  69.014  1.00 31.510          O  
ATOM  40361  CB  SER B2747     -26.182  13.549  70.130  1.00 45.140          C  
ATOM  40362  OG  SER B2747     -25.689  13.249  68.836  1.00 45.140          O  
ATOM  40363  H   SER B2747     -27.570  15.437  69.042  1.00 38.740          H  
ATOM  40364  HA  SER B2747     -26.152  15.191  71.517  1.00 38.680          H  
ATOM  40365 1HB  SER B2747     -25.667  12.940  70.869  1.00 54.170          H  
ATOM  40366 2HB  SER B2747     -27.242  13.303  70.192  1.00 54.170          H  
ATOM  40367  HG  SER B2747     -26.333  13.599  68.190  1.00 54.170          H  
ATOM  40368  N   VAL B2748     -23.636  15.019  71.122  1.00 32.180          N  
ATOM  40369  CA  VAL B2748     -22.189  15.210  71.009  1.00 32.020          C  
ATOM  40370  C   VAL B2748     -21.382  13.922  70.840  1.00 31.870          C  
ATOM  40371  O   VAL B2748     -20.418  13.885  70.071  1.00 31.540          O  
ATOM  40372  CB  VAL B2748     -21.651  16.016  72.212  1.00 44.890          C  
ATOM  40373  CG1 VAL B2748     -20.094  16.160  72.153  1.00 44.890          C  
ATOM  40374  CG2 VAL B2748     -22.270  17.377  72.187  1.00 44.890          C  
ATOM  40375  H   VAL B2748     -24.037  14.712  72.019  1.00 38.620          H  
ATOM  40376  HA  VAL B2748     -22.016  15.818  70.156  1.00 38.420          H  
ATOM  40377  HB  VAL B2748     -21.920  15.503  73.132  1.00 53.870          H  
ATOM  40378 1HG1 VAL B2748     -19.747  16.742  73.005  1.00 53.870          H  
ATOM  40379 2HG1 VAL B2748     -19.612  15.186  72.175  1.00 53.870          H  
ATOM  40380 3HG1 VAL B2748     -19.814  16.676  71.230  1.00 53.870          H  
ATOM  40381 1HG2 VAL B2748     -21.907  17.940  73.036  1.00 53.870          H  
ATOM  40382 2HG2 VAL B2748     -21.995  17.879  71.263  1.00 53.870          H  
ATOM  40383 3HG2 VAL B2748     -23.362  17.296  72.241  1.00 53.870          H  
ATOM  40384  N   SER B2749     -21.700  12.901  71.627  1.00 32.170          N  
ATOM  40385  CA  SER B2749     -20.902  11.679  71.639  1.00 32.120          C  
ATOM  40386  C   SER B2749     -21.719  10.447  71.938  1.00 32.210          C  
ATOM  40387  O   SER B2749     -22.955  10.475  72.037  1.00 32.360          O  
ATOM  40388  CB  SER B2749     -19.840  11.713  72.719  1.00 44.990          C  
ATOM  40389  OG  SER B2749     -20.427  11.597  74.013  1.00 44.990          O  
ATOM  40390  H   SER B2749     -22.510  12.974  72.225  1.00 38.600          H  
ATOM  40391  HA  SER B2749     -20.436  11.558  70.660  1.00 38.540          H  
ATOM  40392 1HB  SER B2749     -19.113  10.920  72.569  1.00 53.990          H  
ATOM  40393 2HB  SER B2749     -19.303  12.656  72.649  1.00 53.990          H  
ATOM  40394  HG  SER B2749     -20.768  10.640  74.123  1.00 53.990          H  
ATOM  40395  N   GLY B2750     -21.016   9.326  72.028  1.00 32.160          N  
ATOM  40396  CA  GLY B2750     -21.677   8.095  72.359  1.00 32.300          C  
ATOM  40397  C   GLY B2750     -22.244   8.310  73.744  1.00 32.780          C  
ATOM  40398  O   GLY B2750     -21.721   9.132  74.514  1.00 33.000          O  
ATOM  40399  H   GLY B2750     -20.014   9.340  71.895  1.00 38.590          H  
ATOM  40400 1HA  GLY B2750     -22.468   7.877  71.638  1.00 38.760          H  
ATOM  40401 2HA  GLY B2750     -20.968   7.268  72.358  1.00 38.760          H  
ATOM  40402  N   ALA B2751     -23.339   7.602  74.027  1.00 33.000          N  
ATOM  40403  CA  ALA B2751     -24.094   7.631  75.284  1.00 33.510          C  
ATOM  40404  C   ALA B2751     -24.747   8.988  75.584  1.00 33.680          C  
ATOM  40405  O   ALA B2751     -25.379   9.157  76.634  1.00 34.120          O  
ATOM  40406  CB  ALA B2751     -23.188   7.255  76.449  1.00 46.710          C  
ATOM  40407  H   ALA B2751     -23.673   6.972  73.310  1.00 39.600          H  
ATOM  40408  HA  ALA B2751     -24.889   6.891  75.206  1.00 40.210          H  
ATOM  40409 1HB  ALA B2751     -23.773   7.235  77.366  1.00 56.050          H  
ATOM  40410 2HB  ALA B2751     -22.756   6.272  76.273  1.00 56.050          H  
ATOM  40411 3HB  ALA B2751     -22.389   7.984  76.554  1.00 56.050          H  
ATOM  40412  N   ASP B2752     -24.717   9.930  74.640  1.00 33.370          N  
ATOM  40413  CA  ASP B2752     -25.379  11.207  74.854  1.00 33.590          C  
ATOM  40414  C   ASP B2752     -26.837  11.065  74.431  1.00 33.720          C  
ATOM  40415  O   ASP B2752     -27.240  11.542  73.371  1.00 33.390          O  
ATOM  40416  CB  ASP B2752     -24.671  12.301  74.061  1.00 46.940          C  
ATOM  40417  CG  ASP B2752     -25.116  13.703  74.409  1.00 46.940          C  
ATOM  40418  OD1 ASP B2752     -25.721  13.880  75.436  1.00 46.940          O  
ATOM  40419  OD2 ASP B2752     -24.801  14.611  73.647  1.00 46.940          O  
ATOM  40420  H   ASP B2752     -24.200   9.802  73.765  1.00 40.040          H  
ATOM  40421  HA  ASP B2752     -25.343  11.460  75.913  1.00 40.310          H  
ATOM  40422 1HB  ASP B2752     -23.594  12.218  74.234  1.00 56.330          H  
ATOM  40423 2HB  ASP B2752     -24.838  12.125  73.003  1.00 56.330          H  
ATOM  40424  N   GLY B2753     -27.598  10.356  75.260  1.00 34.250          N  
ATOM  40425  CA  GLY B2753     -28.982   9.981  74.985  1.00 34.510          C  
ATOM  40426  C   GLY B2753     -30.151  10.999  75.102  1.00 34.750          C  
ATOM  40427  O   GLY B2753     -31.165  10.796  74.430  1.00 34.560          O  
ATOM  40428  H   GLY B2753     -27.116  10.004  76.093  1.00 41.100          H  
ATOM  40429 1HA  GLY B2753     -29.001   9.576  73.974  1.00 41.410          H  
ATOM  40430 2HA  GLY B2753     -29.218   9.132  75.625  1.00 41.410          H  
ATOM  40431  N   PRO B2754     -30.098  12.105  75.877  1.00 35.220          N  
ATOM  40432  CA  PRO B2754     -31.233  12.995  76.082  1.00 35.620          C  
ATOM  40433  C   PRO B2754     -31.474  13.956  74.924  1.00 35.300          C  
ATOM  40434  O   PRO B2754     -31.329  15.167  75.089  1.00 35.440          O  
ATOM  40435  CB  PRO B2754     -30.836  13.734  77.361  1.00 53.430          C  
ATOM  40436  CG  PRO B2754     -29.340  13.826  77.284  1.00 53.430          C  
ATOM  40437  CD  PRO B2754     -28.887  12.531  76.615  1.00 53.430          C  
ATOM  40438  HA  PRO B2754     -32.131  12.383  76.258  1.00 42.740          H  
ATOM  40439 1HB  PRO B2754     -31.326  14.718  77.400  1.00 64.120          H  
ATOM  40440 2HB  PRO B2754     -31.180  13.173  78.240  1.00 64.120          H  
ATOM  40441 1HG  PRO B2754     -29.051  14.711  76.692  1.00 64.120          H  
ATOM  40442 2HG  PRO B2754     -28.910  13.960  78.284  1.00 64.120          H  
ATOM  40443 1HD  PRO B2754     -28.084  12.833  75.936  1.00 64.120          H  
ATOM  40444 2HD  PRO B2754     -28.577  11.785  77.359  1.00 64.120          H  
ATOM  40445  N   SER B2755     -31.797  13.403  73.761  1.00 34.890          N  
ATOM  40446  CA  SER B2755     -32.085  14.192  72.566  1.00 34.560          C  
ATOM  40447  C   SER B2755     -33.385  14.953  72.707  1.00 35.020          C  
ATOM  40448  O   SER B2755     -34.384  14.409  73.195  1.00 35.440          O  
ATOM  40449  CB  SER B2755     -32.160  13.304  71.352  1.00 48.520          C  
ATOM  40450  OG  SER B2755     -32.605  14.034  70.234  1.00 48.520          O  
ATOM  40451  H   SER B2755     -31.858  12.386  73.730  1.00 41.870          H  
ATOM  40452  HA  SER B2755     -31.280  14.918  72.423  1.00 41.470          H  
ATOM  40453 1HB  SER B2755     -31.172  12.885  71.144  1.00 58.220          H  
ATOM  40454 2HB  SER B2755     -32.824  12.491  71.555  1.00 58.220          H  
ATOM  40455  HG  SER B2755     -32.547  13.428  69.468  1.00 58.220          H  
ATOM  40456  N   ALA B2756     -33.379  16.225  72.319  1.00 34.950          N  
ATOM  40457  CA  ALA B2756     -34.586  17.039  72.367  1.00 35.380          C  
ATOM  40458  C   ALA B2756     -34.912  17.718  71.016  1.00 35.080          C  
ATOM  40459  O   ALA B2756     -34.428  18.825  70.764  1.00 35.030          O  
ATOM  40460  CB  ALA B2756     -34.406  18.087  73.435  1.00 49.360          C  
ATOM  40461  H   ALA B2756     -32.494  16.629  72.001  1.00 41.940          H  
ATOM  40462  HA  ALA B2756     -35.410  16.407  72.670  1.00 42.460          H  
ATOM  40463 1HB  ALA B2756     -35.312  18.674  73.518  1.00 59.230          H  
ATOM  40464 2HB  ALA B2756     -34.196  17.601  74.388  1.00 59.230          H  
ATOM  40465 3HB  ALA B2756     -33.567  18.724  73.174  1.00 59.230          H  
ATOM  40466  N   PRO B2757     -35.767  17.126  70.166  1.00 34.920          N  
ATOM  40467  CA  PRO B2757     -36.182  17.627  68.859  1.00 34.660          C  
ATOM  40468  C   PRO B2757     -36.667  19.072  68.845  1.00 35.030          C  
ATOM  40469  O   PRO B2757     -36.406  19.810  67.898  1.00 34.800          O  
ATOM  40470  CB  PRO B2757     -37.296  16.656  68.494  1.00 51.990          C  
ATOM  40471  CG  PRO B2757     -36.913  15.383  69.211  1.00 51.990          C  
ATOM  40472  CD  PRO B2757     -36.344  15.820  70.510  1.00 51.990          C  
ATOM  40473  HA  PRO B2757     -35.348  17.549  68.178  1.00 41.590          H  
ATOM  40474 1HB  PRO B2757     -38.278  17.056  68.830  1.00 62.390          H  
ATOM  40475 2HB  PRO B2757     -37.353  16.538  67.409  1.00 62.390          H  
ATOM  40476 1HG  PRO B2757     -37.796  14.762  69.369  1.00 62.390          H  
ATOM  40477 2HG  PRO B2757     -36.198  14.797  68.613  1.00 62.390          H  
ATOM  40478 1HD  PRO B2757     -37.147  15.921  71.259  1.00 62.390          H  
ATOM  40479 2HD  PRO B2757     -35.566  15.097  70.808  1.00 62.390          H  
ATOM  40480  N   GLU B2758     -37.330  19.502  69.914  1.00 35.630          N  
ATOM  40481  CA  GLU B2758     -37.842  20.862  69.982  1.00 36.070          C  
ATOM  40482  C   GLU B2758     -36.737  21.882  70.219  1.00 35.940          C  
ATOM  40483  O   GLU B2758     -36.945  23.087  70.070  1.00 36.140          O  
ATOM  40484  CB  GLU B2758     -38.907  20.939  71.061  1.00 50.320          C  
ATOM  40485  CG  GLU B2758     -40.134  20.063  70.757  1.00 50.320          C  
ATOM  40486  CD  GLU B2758     -39.905  18.599  71.090  1.00 50.320          C  
ATOM  40487  OE1 GLU B2758     -38.902  18.303  71.712  1.00 50.320          O  
ATOM  40488  OE2 GLU B2758     -40.712  17.785  70.705  1.00 50.320          O  
ATOM  40489  H   GLU B2758     -37.562  18.874  70.693  1.00 42.760          H  
ATOM  40490  HA  GLU B2758     -38.306  21.090  69.027  1.00 43.280          H  
ATOM  40491 1HB  GLU B2758     -38.482  20.607  72.003  1.00 60.390          H  
ATOM  40492 2HB  GLU B2758     -39.243  21.966  71.179  1.00 60.390          H  
ATOM  40493 1HG  GLU B2758     -40.986  20.438  71.326  1.00 60.390          H  
ATOM  40494 2HG  GLU B2758     -40.372  20.161  69.698  1.00 60.390          H  
ATOM  40495  N   GLN B2759     -35.558  21.397  70.615  1.00 35.640          N  
ATOM  40496  CA  GLN B2759     -34.416  22.243  70.876  1.00 35.520          C  
ATOM  40497  C   GLN B2759     -33.630  22.278  69.587  1.00 34.840          C  
ATOM  40498  O   GLN B2759     -33.151  23.329  69.157  1.00 34.710          O  
ATOM  40499  CB  GLN B2759     -33.592  21.641  72.004  1.00 49.780          C  
ATOM  40500  CG  GLN B2759     -34.331  21.507  73.235  1.00 49.780          C  
ATOM  40501  CD  GLN B2759     -34.652  22.727  73.768  1.00 49.780          C  
ATOM  40502  OE1 GLN B2759     -33.741  23.485  74.168  1.00 49.780          O  
ATOM  40503  NE2 GLN B2759     -35.939  23.003  73.791  1.00 49.780          N  
ATOM  40504  H   GLN B2759     -35.439  20.392  70.708  1.00 42.770          H  
ATOM  40505  HA  GLN B2759     -34.745  23.252  71.128  1.00 42.620          H  
ATOM  40506 1HB  GLN B2759     -33.256  20.675  71.745  1.00 59.730          H  
ATOM  40507 2HB  GLN B2759     -32.738  22.251  72.207  1.00 59.730          H  
ATOM  40508 1HG  GLN B2759     -35.260  20.981  73.038  1.00 59.730          H  
ATOM  40509 2HG  GLN B2759     -33.751  20.968  73.949  1.00 59.730          H  
ATOM  40510 1HE2 GLN B2759     -36.262  23.880  74.166  1.00 59.730          H  
ATOM  40511 2HE2 GLN B2759     -36.607  22.336  73.460  1.00 59.730          H  
ATOM  40512  N   ALA B2760     -33.594  21.133  68.905  1.00 34.430          N  
ATOM  40513  CA  ALA B2760     -32.906  21.027  67.630  1.00 33.810          C  
ATOM  40514  C   ALA B2760     -33.528  21.995  66.653  1.00 33.840          C  
ATOM  40515  O   ALA B2760     -32.830  22.674  65.898  1.00 33.500          O  
ATOM  40516  CB  ALA B2760     -32.997  19.638  67.109  1.00 47.580          C  
ATOM  40517  H   ALA B2760     -34.009  20.301  69.333  1.00 41.320          H  
ATOM  40518  HA  ALA B2760     -31.860  21.285  67.767  1.00 40.570          H  
ATOM  40519 1HB  ALA B2760     -32.472  19.553  66.167  1.00 57.100          H  
ATOM  40520 2HB  ALA B2760     -32.553  18.986  67.838  1.00 57.100          H  
ATOM  40521 3HB  ALA B2760     -34.021  19.387  66.981  1.00 57.100          H  
ATOM  40522  N   ALA B2761     -34.844  22.132  66.744  1.00 34.300          N  
ATOM  40523  CA  ALA B2761     -35.591  23.037  65.912  1.00 34.420          C  
ATOM  40524  C   ALA B2761     -35.120  24.488  66.082  1.00 34.510          C  
ATOM  40525  O   ALA B2761     -35.204  25.279  65.135  1.00 34.350          O  
ATOM  40526  CB  ALA B2761     -37.057  22.928  66.235  1.00 48.140          C  
ATOM  40527  H   ALA B2761     -35.358  21.509  67.376  1.00 41.160          H  
ATOM  40528  HA  ALA B2761     -35.433  22.736  64.884  1.00 41.300          H  
ATOM  40529 1HB  ALA B2761     -37.592  23.571  65.571  1.00 57.770          H  
ATOM  40530 2HB  ALA B2761     -37.388  21.909  66.092  1.00 57.770          H  
ATOM  40531 3HB  ALA B2761     -37.233  23.225  67.269  1.00 57.770          H  
ATOM  40532  N   VAL B2762     -34.668  24.859  67.293  1.00 34.780          N  
ATOM  40533  CA  VAL B2762     -34.206  26.207  67.571  1.00 34.920          C  
ATOM  40534  C   VAL B2762     -32.929  26.391  66.786  1.00 34.310          C  
ATOM  40535  O   VAL B2762     -32.711  27.448  66.191  1.00 34.240          O  
ATOM  40536  CB  VAL B2762     -33.986  26.454  69.082  1.00 48.830          C  
ATOM  40537  CG1 VAL B2762     -33.352  27.849  69.317  1.00 48.830          C  
ATOM  40538  CG2 VAL B2762     -35.335  26.321  69.810  1.00 48.830          C  
ATOM  40539  H   VAL B2762     -34.567  24.176  68.040  1.00 41.740          H  
ATOM  40540  HA  VAL B2762     -34.943  26.920  67.210  1.00 41.900          H  
ATOM  40541  HB  VAL B2762     -33.292  25.719  69.470  1.00 58.600          H  
ATOM  40542 1HG1 VAL B2762     -33.199  28.003  70.381  1.00 58.600          H  
ATOM  40543 2HG1 VAL B2762     -32.392  27.922  68.806  1.00 58.600          H  
ATOM  40544 3HG1 VAL B2762     -34.023  28.625  68.936  1.00 58.600          H  
ATOM  40545 1HG2 VAL B2762     -35.193  26.473  70.870  1.00 58.600          H  
ATOM  40546 2HG2 VAL B2762     -36.033  27.063  69.427  1.00 58.600          H  
ATOM  40547 3HG2 VAL B2762     -35.741  25.324  69.642  1.00 58.600          H  
ATOM  40548  N   TRP B2763     -32.074  25.361  66.808  1.00 33.890          N  
ATOM  40549  CA  TRP B2763     -30.826  25.397  66.053  1.00 33.320          C  
ATOM  40550  C   TRP B2763     -31.118  25.523  64.564  1.00 32.980          C  
ATOM  40551  O   TRP B2763     -30.425  26.250  63.852  1.00 32.750          O  
ATOM  40552  CB  TRP B2763     -29.950  24.166  66.318  1.00 46.880          C  
ATOM  40553  CG  TRP B2763     -29.223  24.217  67.614  1.00 46.880          C  
ATOM  40554  CD1 TRP B2763     -29.747  24.441  68.834  1.00 46.880          C  
ATOM  40555  CD2 TRP B2763     -27.801  24.050  67.818  1.00 46.880          C  
ATOM  40556  NE1 TRP B2763     -28.753  24.426  69.783  1.00 46.880          N  
ATOM  40557  CE2 TRP B2763     -27.564  24.191  69.168  1.00 46.880          C  
ATOM  40558  CE3 TRP B2763     -26.729  23.802  66.970  1.00 46.880          C  
ATOM  40559  CZ2 TRP B2763     -26.308  24.099  69.685  1.00 46.880          C  
ATOM  40560  CZ3 TRP B2763     -25.475  23.702  67.507  1.00 46.880          C  
ATOM  40561  CH2 TRP B2763     -25.271  23.847  68.833  1.00 46.880          C  
ATOM  40562  H   TRP B2763     -32.325  24.550  67.385  1.00 40.670          H  
ATOM  40563  HA  TRP B2763     -30.280  26.275  66.356  1.00 39.980          H  
ATOM  40564 1HB  TRP B2763     -30.547  23.271  66.305  1.00 56.250          H  
ATOM  40565 2HB  TRP B2763     -29.223  24.078  65.524  1.00 56.250          H  
ATOM  40566  HD1 TRP B2763     -30.800  24.609  69.043  1.00 56.250          H  
ATOM  40567  HE1 TRP B2763     -28.895  24.574  70.798  1.00 56.250          H  
ATOM  40568  HE3 TRP B2763     -26.877  23.698  65.914  1.00 56.250          H  
ATOM  40569  HZ2 TRP B2763     -26.115  24.224  70.716  1.00 56.250          H  
ATOM  40570  HZ3 TRP B2763     -24.662  23.513  66.850  1.00 56.250          H  
ATOM  40571  HH2 TRP B2763     -24.267  23.770  69.235  1.00 56.250          H  
ATOM  40572  N   GLY B2764     -32.152  24.826  64.100  1.00 33.000          N  
ATOM  40573  CA  GLY B2764     -32.585  24.890  62.709  1.00 32.750          C  
ATOM  40574  C   GLY B2764     -32.940  26.335  62.340  1.00 33.010          C  
ATOM  40575  O   GLY B2764     -32.414  26.906  61.368  1.00 32.710          O  
ATOM  40576  H   GLY B2764     -32.634  24.208  64.762  1.00 39.600          H  
ATOM  40577 1HA  GLY B2764     -31.799  24.514  62.055  1.00 39.300          H  
ATOM  40578 2HA  GLY B2764     -33.458  24.251  62.581  1.00 39.300          H  
ATOM  40579  N   PHE B2765     -33.835  26.935  63.133  1.00 33.590          N  
ATOM  40580  CA  PHE B2765     -34.288  28.305  62.917  1.00 33.940          C  
ATOM  40581  C   PHE B2765     -33.088  29.234  62.916  1.00 33.780          C  
ATOM  40582  O   PHE B2765     -32.961  30.118  62.061  1.00 33.700          O  
ATOM  40583  CB  PHE B2765     -35.245  28.772  64.018  1.00 47.380          C  
ATOM  40584  CG  PHE B2765     -35.821  30.115  63.726  1.00 47.380          C  
ATOM  40585  CD1 PHE B2765     -36.886  30.219  62.835  1.00 47.380          C  
ATOM  40586  CD2 PHE B2765     -35.316  31.272  64.296  1.00 47.380          C  
ATOM  40587  CE1 PHE B2765     -37.416  31.432  62.533  1.00 47.380          C  
ATOM  40588  CE2 PHE B2765     -35.860  32.487  63.981  1.00 47.380          C  
ATOM  40589  CZ  PHE B2765     -36.902  32.557  63.103  1.00 47.380          C  
ATOM  40590  H   PHE B2765     -34.225  26.398  63.914  1.00 40.310          H  
ATOM  40591  HA  PHE B2765     -34.783  28.369  61.950  1.00 40.730          H  
ATOM  40592 1HB  PHE B2765     -36.043  28.071  64.163  1.00 56.850          H  
ATOM  40593 2HB  PHE B2765     -34.701  28.831  64.966  1.00 56.850          H  
ATOM  40594  HD1 PHE B2765     -37.294  29.317  62.369  1.00 56.850          H  
ATOM  40595  HD2 PHE B2765     -34.479  31.207  64.990  1.00 56.850          H  
ATOM  40596  HE1 PHE B2765     -38.244  31.501  61.836  1.00 56.850          H  
ATOM  40597  HE2 PHE B2765     -35.468  33.397  64.422  1.00 56.850          H  
ATOM  40598  HZ  PHE B2765     -37.326  33.523  62.854  1.00 56.850          H  
ATOM  40599  N   GLY B2766     -32.226  29.032  63.910  1.00 33.790          N  
ATOM  40600  CA  GLY B2766     -31.017  29.777  64.131  1.00 33.720          C  
ATOM  40601  C   GLY B2766     -30.092  29.776  62.924  1.00 33.150          C  
ATOM  40602  O   GLY B2766     -29.684  30.844  62.464  1.00 33.180          O  
ATOM  40603  H   GLY B2766     -32.428  28.300  64.591  1.00 40.550          H  
ATOM  40604 1HA  GLY B2766     -31.268  30.796  64.412  1.00 40.460          H  
ATOM  40605 2HA  GLY B2766     -30.507  29.321  64.973  1.00 40.460          H  
ATOM  40606  N   ARG B2767     -29.765  28.600  62.383  1.00 32.670          N  
ATOM  40607  CA  ARG B2767     -28.869  28.563  61.232  1.00 32.150          C  
ATOM  40608  C   ARG B2767     -29.427  29.434  60.120  1.00 32.160          C  
ATOM  40609  O   ARG B2767     -28.687  30.185  59.492  1.00 31.960          O  
ATOM  40610  CB  ARG B2767     -28.667  27.147  60.715  1.00 45.220          C  
ATOM  40611  CG  ARG B2767     -27.859  26.253  61.637  1.00 45.220          C  
ATOM  40612  CD  ARG B2767     -27.585  24.918  61.052  1.00 45.220          C  
ATOM  40613  NE  ARG B2767     -27.090  24.011  62.082  1.00 45.220          N  
ATOM  40614  CZ  ARG B2767     -27.845  23.165  62.802  1.00 45.220          C  
ATOM  40615  NH1 ARG B2767     -29.139  23.073  62.613  1.00 45.220          N  
ATOM  40616  NH2 ARG B2767     -27.239  22.437  63.701  1.00 45.220          N  
ATOM  40617  H   ARG B2767     -30.116  27.737  62.810  1.00 39.200          H  
ATOM  40618  HA  ARG B2767     -27.901  28.959  61.537  1.00 38.580          H  
ATOM  40619 1HB  ARG B2767     -29.644  26.676  60.574  1.00 54.260          H  
ATOM  40620 2HB  ARG B2767     -28.170  27.174  59.745  1.00 54.260          H  
ATOM  40621 1HG  ARG B2767     -26.900  26.727  61.834  1.00 54.260          H  
ATOM  40622 2HG  ARG B2767     -28.376  26.112  62.572  1.00 54.260          H  
ATOM  40623 1HD  ARG B2767     -28.483  24.501  60.600  1.00 54.260          H  
ATOM  40624 2HD  ARG B2767     -26.813  25.011  60.283  1.00 54.260          H  
ATOM  40625  HE  ARG B2767     -26.088  24.003  62.300  1.00 54.260          H  
ATOM  40626 1HH1 ARG B2767     -29.575  23.635  61.903  1.00 54.260          H  
ATOM  40627 2HH1 ARG B2767     -29.686  22.432  63.166  1.00 54.260          H  
ATOM  40628 1HH2 ARG B2767     -26.226  22.578  63.810  1.00 54.260          H  
ATOM  40629 2HH2 ARG B2767     -27.751  21.778  64.269  1.00 54.260          H  
ATOM  40630  N   VAL B2768     -30.738  29.382  59.899  1.00 32.450          N  
ATOM  40631  CA  VAL B2768     -31.322  30.244  58.883  1.00 32.550          C  
ATOM  40632  C   VAL B2768     -31.193  31.720  59.272  1.00 32.980          C  
ATOM  40633  O   VAL B2768     -30.789  32.549  58.454  1.00 32.900          O  
ATOM  40634  CB  VAL B2768     -32.787  29.882  58.643  1.00 45.530          C  
ATOM  40635  CG1 VAL B2768     -33.453  30.904  57.718  1.00 45.530          C  
ATOM  40636  CG2 VAL B2768     -32.827  28.517  58.042  1.00 45.530          C  
ATOM  40637  H   VAL B2768     -31.309  28.712  60.435  1.00 38.940          H  
ATOM  40638  HA  VAL B2768     -30.779  30.088  57.952  1.00 39.060          H  
ATOM  40639  HB  VAL B2768     -33.327  29.883  59.590  1.00 54.640          H  
ATOM  40640 1HG1 VAL B2768     -34.483  30.630  57.551  1.00 54.640          H  
ATOM  40641 2HG1 VAL B2768     -33.427  31.898  58.161  1.00 54.640          H  
ATOM  40642 3HG1 VAL B2768     -32.931  30.924  56.757  1.00 54.640          H  
ATOM  40643 1HG2 VAL B2768     -33.848  28.235  57.879  1.00 54.640          H  
ATOM  40644 2HG2 VAL B2768     -32.296  28.524  57.101  1.00 54.640          H  
ATOM  40645 3HG2 VAL B2768     -32.359  27.807  58.719  1.00 54.640          H  
ATOM  40646  N   ALA B2769     -31.499  32.073  60.523  1.00 33.450          N  
ATOM  40647  CA  ALA B2769     -31.400  33.472  60.945  1.00 33.930          C  
ATOM  40648  C   ALA B2769     -29.984  34.004  60.731  1.00 33.700          C  
ATOM  40649  O   ALA B2769     -29.788  35.135  60.279  1.00 33.910          O  
ATOM  40650  CB  ALA B2769     -31.789  33.610  62.412  1.00 47.310          C  
ATOM  40651  H   ALA B2769     -31.852  31.360  61.172  1.00 40.140          H  
ATOM  40652  HA  ALA B2769     -32.073  34.058  60.330  1.00 40.720          H  
ATOM  40653 1HB  ALA B2769     -31.732  34.657  62.708  1.00 56.770          H  
ATOM  40654 2HB  ALA B2769     -32.804  33.242  62.558  1.00 56.770          H  
ATOM  40655 3HB  ALA B2769     -31.104  33.021  63.017  1.00 56.770          H  
ATOM  40656  N   GLY B2770     -28.991  33.153  60.957  1.00 33.280          N  
ATOM  40657  CA  GLY B2770     -27.585  33.493  60.790  1.00 33.070          C  
ATOM  40658  C   GLY B2770     -27.181  33.778  59.339  1.00 32.720          C  
ATOM  40659  O   GLY B2770     -26.071  34.249  59.076  1.00 32.630          O  
ATOM  40660  H   GLY B2770     -29.230  32.237  61.350  1.00 39.940          H  
ATOM  40661 1HA  GLY B2770     -27.372  34.368  61.386  1.00 39.680          H  
ATOM  40662 2HA  GLY B2770     -26.980  32.677  61.187  1.00 39.680          H  
ATOM  40663  N   LEU B2771     -28.030  33.426  58.383  1.00 32.540          N  
ATOM  40664  CA  LEU B2771     -27.741  33.672  56.987  1.00 32.240          C  
ATOM  40665  C   LEU B2771     -28.621  34.799  56.466  1.00 32.650          C  
ATOM  40666  O   LEU B2771     -28.158  35.637  55.691  1.00 32.620          O  
ATOM  40667  CB  LEU B2771     -27.970  32.390  56.187  1.00 45.260          C  
ATOM  40668  CG  LEU B2771     -27.086  31.164  56.589  1.00 45.260          C  
ATOM  40669  CD1 LEU B2771     -27.547  29.959  55.803  1.00 45.260          C  
ATOM  40670  CD2 LEU B2771     -25.570  31.442  56.321  1.00 45.260          C  
ATOM  40671  H   LEU B2771     -28.937  33.031  58.633  1.00 39.050          H  
ATOM  40672  HA  LEU B2771     -26.709  33.991  56.887  1.00 38.690          H  
ATOM  40673 1HB  LEU B2771     -29.020  32.100  56.303  1.00 54.310          H  
ATOM  40674 2HB  LEU B2771     -27.781  32.608  55.140  1.00 54.310          H  
ATOM  40675  HG  LEU B2771     -27.232  30.952  57.644  1.00 54.310          H  
ATOM  40676 1HD1 LEU B2771     -26.966  29.095  56.111  1.00 54.310          H  
ATOM  40677 2HD1 LEU B2771     -28.597  29.778  56.021  1.00 54.310          H  
ATOM  40678 3HD1 LEU B2771     -27.415  30.126  54.741  1.00 54.310          H  
ATOM  40679 1HD2 LEU B2771     -24.989  30.565  56.609  1.00 54.310          H  
ATOM  40680 2HD2 LEU B2771     -25.406  31.646  55.257  1.00 54.310          H  
ATOM  40681 3HD2 LEU B2771     -25.231  32.294  56.905  1.00 54.310          H  
ATOM  40682  N   GLU B2772     -29.894  34.826  56.889  1.00 33.060          N  
ATOM  40683  CA  GLU B2772     -30.818  35.858  56.426  1.00 33.510          C  
ATOM  40684  C   GLU B2772     -30.483  37.231  57.017  1.00 33.970          C  
ATOM  40685  O   GLU B2772     -30.517  38.241  56.309  1.00 34.160          O  
ATOM  40686  CB  GLU B2772     -32.273  35.492  56.766  1.00 46.730          C  
ATOM  40687  CG  GLU B2772     -32.802  34.306  55.997  1.00 46.730          C  
ATOM  40688  CD  GLU B2772     -34.269  33.981  56.232  1.00 46.730          C  
ATOM  40689  OE1 GLU B2772     -34.891  34.692  56.982  1.00 46.730          O  
ATOM  40690  OE2 GLU B2772     -34.767  32.998  55.676  1.00 46.730          O  
ATOM  40691  H   GLU B2772     -30.233  34.098  57.521  1.00 39.670          H  
ATOM  40692  HA  GLU B2772     -30.731  35.930  55.344  1.00 40.210          H  
ATOM  40693 1HB  GLU B2772     -32.348  35.264  57.834  1.00 56.080          H  
ATOM  40694 2HB  GLU B2772     -32.917  36.341  56.564  1.00 56.080          H  
ATOM  40695 1HG  GLU B2772     -32.673  34.538  54.967  1.00 56.080          H  
ATOM  40696 2HG  GLU B2772     -32.184  33.441  56.237  1.00 56.080          H  
ATOM  40697  N   HIS B2773     -30.108  37.261  58.301  1.00 34.160          N  
ATOM  40698  CA  HIS B2773     -29.797  38.498  58.992  1.00 34.620          C  
ATOM  40699  C   HIS B2773     -28.532  38.391  59.853  1.00 34.480          C  
ATOM  40700  O   HIS B2773     -28.647  38.423  61.079  1.00 34.820          O  
ATOM  40701  CB  HIS B2773     -30.968  38.936  59.882  1.00 48.280          C  
ATOM  40702  CG  HIS B2773     -32.251  39.100  59.142  1.00 48.280          C  
ATOM  40703  ND1 HIS B2773     -33.169  38.079  59.010  1.00 48.280          N  
ATOM  40704  CD2 HIS B2773     -32.754  40.150  58.453  1.00 48.280          C  
ATOM  40705  CE1 HIS B2773     -34.186  38.503  58.283  1.00 48.280          C  
ATOM  40706  NE2 HIS B2773     -33.959  39.752  57.934  1.00 48.280          N  
ATOM  40707  H   HIS B2773     -30.099  36.398  58.845  1.00 40.990          H  
ATOM  40708  HA  HIS B2773     -29.637  39.287  58.261  1.00 41.540          H  
ATOM  40709 1HB  HIS B2773     -31.121  38.202  60.677  1.00 57.940          H  
ATOM  40710 2HB  HIS B2773     -30.726  39.879  60.350  1.00 57.940          H  
ATOM  40711  HD2 HIS B2773     -32.291  41.127  58.332  1.00 57.940          H  
ATOM  40712  HE1 HIS B2773     -35.063  37.929  58.007  1.00 57.940          H  
ATOM  40713  HE2 HIS B2773     -34.615  40.321  57.356  1.00 57.940          H  
ATOM  40714  N   PRO B2774     -27.323  38.238  59.261  1.00 34.050          N  
ATOM  40715  CA  PRO B2774     -26.040  38.016  59.928  1.00 33.870          C  
ATOM  40716  C   PRO B2774     -25.760  38.982  61.071  1.00 34.380          C  
ATOM  40717  O   PRO B2774     -25.154  38.609  62.076  1.00 34.420          O  
ATOM  40718  CB  PRO B2774     -25.047  38.315  58.805  1.00 50.800          C  
ATOM  40719  CG  PRO B2774     -25.767  37.946  57.557  1.00 50.800          C  
ATOM  40720  CD  PRO B2774     -27.190  38.375  57.784  1.00 50.800          C  
ATOM  40721  HA  PRO B2774     -25.976  36.970  60.261  1.00 40.640          H  
ATOM  40722 1HB  PRO B2774     -24.781  39.381  58.821  1.00 60.970          H  
ATOM  40723 2HB  PRO B2774     -24.121  37.774  58.961  1.00 60.970          H  
ATOM  40724 1HG  PRO B2774     -25.297  38.464  56.710  1.00 60.970          H  
ATOM  40725 2HG  PRO B2774     -25.679  36.862  57.363  1.00 60.970          H  
ATOM  40726 1HD  PRO B2774     -27.341  39.416  57.463  1.00 60.970          H  
ATOM  40727 2HD  PRO B2774     -27.811  37.683  57.237  1.00 60.970          H  
ATOM  40728  N   HIS B2775     -26.251  40.209  60.932  1.00 34.820          N  
ATOM  40729  CA  HIS B2775     -26.061  41.281  61.885  1.00 35.380          C  
ATOM  40730  C   HIS B2775     -26.709  41.008  63.233  1.00 35.880          C  
ATOM  40731  O   HIS B2775     -26.378  41.645  64.229  1.00 36.340          O  
ATOM  40732  CB  HIS B2775     -26.692  42.518  61.277  1.00 49.310          C  
ATOM  40733  CG  HIS B2775     -26.074  42.825  59.999  1.00 49.310          C  
ATOM  40734  ND1 HIS B2775     -26.415  42.135  58.846  1.00 49.310          N  
ATOM  40735  CD2 HIS B2775     -25.132  43.721  59.639  1.00 49.310          C  
ATOM  40736  CE1 HIS B2775     -25.703  42.598  57.836  1.00 49.310          C  
ATOM  40737  NE2 HIS B2775     -24.918  43.563  58.289  1.00 49.310          N  
ATOM  40738  H   HIS B2775     -26.720  40.489  60.070  1.00 41.780          H  
ATOM  40739  HA  HIS B2775     -24.996  41.451  62.040  1.00 42.460          H  
ATOM  40740 1HB  HIS B2775     -27.756  42.359  61.122  1.00 59.170          H  
ATOM  40741 2HB  HIS B2775     -26.573  43.372  61.948  1.00 59.170          H  
ATOM  40742  HD2 HIS B2775     -24.634  44.435  60.296  1.00 59.170          H  
ATOM  40743  HE1 HIS B2775     -25.754  42.247  56.806  1.00 59.170          H  
ATOM  40744  HE2 HIS B2775     -24.262  44.101  57.737  1.00 59.170          H  
ATOM  40745  N   LEU B2776     -27.645  40.063  63.263  1.00 35.820          N  
ATOM  40746  CA  LEU B2776     -28.362  39.724  64.474  1.00 36.310          C  
ATOM  40747  C   LEU B2776     -27.960  38.345  64.952  1.00 35.990          C  
ATOM  40748  O   LEU B2776     -28.666  37.727  65.753  1.00 36.070          O  
ATOM  40749  CB  LEU B2776     -29.874  39.695  64.213  1.00 50.640          C  
ATOM  40750  CG  LEU B2776     -30.623  41.000  64.237  1.00 50.640          C  
ATOM  40751  CD1 LEU B2776     -30.254  41.853  63.031  1.00 50.640          C  
ATOM  40752  CD2 LEU B2776     -32.086  40.697  64.230  1.00 50.640          C  
ATOM  40753  H   LEU B2776     -27.871  39.546  62.408  1.00 42.980          H  
ATOM  40754  HA  LEU B2776     -28.137  40.465  65.237  1.00 43.570          H  
ATOM  40755 1HB  LEU B2776     -30.033  39.241  63.232  1.00 60.770          H  
ATOM  40756 2HB  LEU B2776     -30.338  39.054  64.958  1.00 60.770          H  
ATOM  40757  HG  LEU B2776     -30.375  41.547  65.147  1.00 60.770          H  
ATOM  40758 1HD1 LEU B2776     -30.814  42.753  63.054  1.00 60.770          H  
ATOM  40759 2HD1 LEU B2776     -29.220  42.103  63.052  1.00 60.770          H  
ATOM  40760 3HD1 LEU B2776     -30.478  41.323  62.125  1.00 60.770          H  
ATOM  40761 1HD2 LEU B2776     -32.642  41.628  64.260  1.00 60.770          H  
ATOM  40762 2HD2 LEU B2776     -32.334  40.151  63.321  1.00 60.770          H  
ATOM  40763 3HD2 LEU B2776     -32.346  40.091  65.097  1.00 60.770          H  
ATOM  40764  N   TRP B2777     -26.818  37.855  64.506  1.00 35.670          N  
ATOM  40765  CA  TRP B2777     -26.426  36.522  64.894  1.00 35.370          C  
ATOM  40766  C   TRP B2777     -25.232  36.393  65.828  1.00 34.990          C  
ATOM  40767  O   TRP B2777     -24.110  36.766  65.464  1.00 34.730          O  
ATOM  40768  CB  TRP B2777     -26.168  35.754  63.627  1.00 49.640          C  
ATOM  40769  CG  TRP B2777     -25.913  34.370  63.839  1.00 49.640          C  
ATOM  40770  CD1 TRP B2777     -24.772  33.710  63.632  1.00 49.640          C  
ATOM  40771  CD2 TRP B2777     -26.846  33.422  64.332  1.00 49.640          C  
ATOM  40772  NE1 TRP B2777     -24.937  32.392  63.926  1.00 49.640          N  
ATOM  40773  CE2 TRP B2777     -26.197  32.205  64.367  1.00 49.640          C  
ATOM  40774  CE3 TRP B2777     -28.176  33.507  64.740  1.00 49.640          C  
ATOM  40775  CZ2 TRP B2777     -26.811  31.086  64.789  1.00 49.640          C  
ATOM  40776  CZ3 TRP B2777     -28.785  32.383  65.180  1.00 49.640          C  
ATOM  40777  CH2 TRP B2777     -28.118  31.209  65.203  1.00 49.640          C  
ATOM  40778  H   TRP B2777     -26.241  38.381  63.841  1.00 42.800          H  
ATOM  40779  HA  TRP B2777     -27.268  36.068  65.402  1.00 42.440          H  
ATOM  40780 1HB  TRP B2777     -27.024  35.872  62.974  1.00 59.570          H  
ATOM  40781 2HB  TRP B2777     -25.309  36.185  63.110  1.00 59.570          H  
ATOM  40782  HD1 TRP B2777     -23.861  34.165  63.261  1.00 59.570          H  
ATOM  40783  HE1 TRP B2777     -24.205  31.635  63.818  1.00 59.570          H  
ATOM  40784  HE3 TRP B2777     -28.715  34.453  64.717  1.00 59.570          H  
ATOM  40785  HZ2 TRP B2777     -26.300  30.123  64.815  1.00 59.570          H  
ATOM  40786  HZ3 TRP B2777     -29.819  32.450  65.508  1.00 59.570          H  
ATOM  40787  HH2 TRP B2777     -28.632  30.345  65.552  1.00 59.570          H  
ATOM  40788  N   ALA B2778     -25.474  35.896  67.052  1.00 35.000          N  
ATOM  40789  CA  ALA B2778     -24.382  35.673  67.986  1.00 34.710          C  
ATOM  40790  C   ALA B2778     -24.032  34.192  67.918  1.00 34.270          C  
ATOM  40791  O   ALA B2778     -22.858  33.821  67.863  1.00 33.760          O  
ATOM  40792  CB  ALA B2778     -24.724  36.074  69.403  1.00 48.710          C  
ATOM  40793  H   ALA B2778     -26.419  35.608  67.322  1.00 42.000          H  
ATOM  40794  HA  ALA B2778     -23.526  36.248  67.665  1.00 41.650          H  
ATOM  40795 1HB  ALA B2778     -23.874  35.878  70.046  1.00 58.450          H  
ATOM  40796 2HB  ALA B2778     -24.980  37.108  69.473  1.00 58.450          H  
ATOM  40797 3HB  ALA B2778     -25.531  35.495  69.710  1.00 58.450          H  
ATOM  40798  N   GLY B2779     -25.066  33.335  67.920  1.00 34.500          N  
ATOM  40799  CA  GLY B2779     -24.824  31.894  67.842  1.00 34.130          C  
ATOM  40800  C   GLY B2779     -25.750  30.989  68.657  1.00 34.310          C  
ATOM  40801  O   GLY B2779     -26.726  31.429  69.283  1.00 34.760          O  
ATOM  40802  H   GLY B2779     -26.018  33.700  67.985  1.00 41.400          H  
ATOM  40803 1HA  GLY B2779     -24.899  31.604  66.803  1.00 40.960          H  
ATOM  40804 2HA  GLY B2779     -23.796  31.688  68.125  1.00 40.960          H  
ATOM  40805  N   LEU B2780     -25.435  29.688  68.593  1.00 33.960          N  
ATOM  40806  CA  LEU B2780     -26.186  28.609  69.235  1.00 34.080          C  
ATOM  40807  C   LEU B2780     -25.347  27.760  70.176  1.00 34.050          C  
ATOM  40808  O   LEU B2780     -24.343  27.170  69.754  1.00 33.690          O  
ATOM  40809  CB  LEU B2780     -26.677  27.664  68.136  1.00 47.660          C  
ATOM  40810  CG  LEU B2780     -27.592  28.237  67.114  1.00 47.660          C  
ATOM  40811  CD1 LEU B2780     -27.658  27.295  65.905  1.00 47.660          C  
ATOM  40812  CD2 LEU B2780     -28.989  28.412  67.747  1.00 47.660          C  
ATOM  40813  H   LEU B2780     -24.631  29.403  68.025  1.00 40.750          H  
ATOM  40814  HA  LEU B2780     -27.006  29.035  69.808  1.00 40.900          H  
ATOM  40815 1HB  LEU B2780     -25.817  27.233  67.628  1.00 57.200          H  
ATOM  40816 2HB  LEU B2780     -27.212  26.868  68.623  1.00 57.200          H  
ATOM  40817  HG  LEU B2780     -27.216  29.171  66.795  1.00 57.200          H  
ATOM  40818 1HD1 LEU B2780     -28.326  27.703  65.144  1.00 57.200          H  
ATOM  40819 2HD1 LEU B2780     -26.657  27.181  65.482  1.00 57.200          H  
ATOM  40820 3HD1 LEU B2780     -28.009  26.348  66.208  1.00 57.200          H  
ATOM  40821 1HD2 LEU B2780     -29.682  28.823  67.029  1.00 57.200          H  
ATOM  40822 2HD2 LEU B2780     -29.359  27.451  68.092  1.00 57.200          H  
ATOM  40823 3HD2 LEU B2780     -28.916  29.079  68.582  1.00 57.200          H  
ATOM  40824  N   VAL B2781     -25.761  27.667  71.440  1.00 34.460          N  
ATOM  40825  CA  VAL B2781     -25.022  26.819  72.372  1.00 34.480          C  
ATOM  40826  C   VAL B2781     -25.941  25.835  73.112  1.00 34.600          C  
ATOM  40827  O   VAL B2781     -26.989  26.227  73.626  1.00 34.960          O  
ATOM  40828  CB  VAL B2781     -24.203  27.679  73.338  1.00 48.260          C  
ATOM  40829  CG1 VAL B2781     -25.113  28.581  74.113  1.00 48.260          C  
ATOM  40830  CG2 VAL B2781     -23.339  26.792  74.267  1.00 48.260          C  
ATOM  40831  H   VAL B2781     -26.588  28.196  71.744  1.00 41.350          H  
ATOM  40832  HA  VAL B2781     -24.314  26.257  71.789  1.00 41.380          H  
ATOM  40833  HB  VAL B2781     -23.550  28.303  72.746  1.00 57.920          H  
ATOM  40834 1HG1 VAL B2781     -24.523  29.194  74.724  1.00 57.920          H  
ATOM  40835 2HG1 VAL B2781     -25.685  29.207  73.430  1.00 57.920          H  
ATOM  40836 3HG1 VAL B2781     -25.788  28.008  74.726  1.00 57.920          H  
ATOM  40837 1HG2 VAL B2781     -22.739  27.423  74.916  1.00 57.920          H  
ATOM  40838 2HG2 VAL B2781     -23.974  26.153  74.881  1.00 57.920          H  
ATOM  40839 3HG2 VAL B2781     -22.678  26.168  73.666  1.00 57.920          H  
ATOM  40840  N   ASP B2782     -25.529  24.565  73.147  1.00 34.350          N  
ATOM  40841  CA  ASP B2782     -26.255  23.467  73.791  1.00 34.490          C  
ATOM  40842  C   ASP B2782     -25.647  23.108  75.150  1.00 34.780          C  
ATOM  40843  O   ASP B2782     -24.541  22.557  75.223  1.00 34.550          O  
ATOM  40844  CB  ASP B2782     -26.299  22.243  72.849  1.00 48.230          C  
ATOM  40845  CG  ASP B2782     -27.115  21.029  73.333  1.00 48.230          C  
ATOM  40846  OD1 ASP B2782     -27.421  20.914  74.502  1.00 48.230          O  
ATOM  40847  OD2 ASP B2782     -27.503  20.232  72.484  1.00 48.230          O  
ATOM  40848  H   ASP B2782     -24.647  24.364  72.680  1.00 41.220          H  
ATOM  40849  HA  ASP B2782     -27.277  23.792  73.956  1.00 41.390          H  
ATOM  40850 1HB  ASP B2782     -26.751  22.535  71.923  1.00 57.880          H  
ATOM  40851 2HB  ASP B2782     -25.289  21.916  72.624  1.00 57.880          H  
ATOM  40852  N   LEU B2783     -26.329  23.484  76.231  1.00 35.320          N  
ATOM  40853  CA  LEU B2783     -25.804  23.252  77.570  1.00 35.670          C  
ATOM  40854  C   LEU B2783     -26.628  22.058  78.092  1.00 35.640          C  
ATOM  40855  O   LEU B2783     -27.849  22.105  78.010  1.00 35.760          O  
ATOM  40856  CB  LEU B2783     -25.976  24.509  78.455  1.00 49.800          C  
ATOM  40857  CG  LEU B2783     -25.120  24.573  79.799  1.00 49.800          C  
ATOM  40858  CD1 LEU B2783     -24.966  26.005  80.184  1.00 49.800          C  
ATOM  40859  CD2 LEU B2783     -25.688  23.823  80.930  1.00 49.800          C  
ATOM  40860  H   LEU B2783     -27.252  23.913  76.095  1.00 42.380          H  
ATOM  40861  HA  LEU B2783     -24.751  23.019  77.493  1.00 42.800          H  
ATOM  40862 1HB  LEU B2783     -25.715  25.383  77.855  1.00 59.760          H  
ATOM  40863 2HB  LEU B2783     -27.021  24.594  78.722  1.00 59.760          H  
ATOM  40864  HG  LEU B2783     -24.158  24.171  79.596  1.00 59.760          H  
ATOM  40865 1HD1 LEU B2783     -24.345  26.079  81.062  1.00 59.760          H  
ATOM  40866 2HD1 LEU B2783     -24.503  26.534  79.367  1.00 59.760          H  
ATOM  40867 3HD1 LEU B2783     -25.940  26.439  80.390  1.00 59.760          H  
ATOM  40868 1HD2 LEU B2783     -25.029  23.934  81.769  1.00 59.760          H  
ATOM  40869 2HD2 LEU B2783     -26.635  24.200  81.187  1.00 59.760          H  
ATOM  40870 3HD2 LEU B2783     -25.769  22.801  80.685  1.00 59.760          H  
ATOM  40871  N   PRO B2784     -26.022  20.957  78.551  1.00 35.540          N  
ATOM  40872  CA  PRO B2784     -26.692  19.753  79.018  1.00 35.560          C  
ATOM  40873  C   PRO B2784     -27.335  19.964  80.390  1.00 36.220          C  
ATOM  40874  O   PRO B2784     -26.884  20.821  81.136  1.00 36.620          O  
ATOM  40875  CB  PRO B2784     -25.531  18.757  79.120  1.00 53.340          C  
ATOM  40876  CG  PRO B2784     -24.325  19.623  79.422  1.00 53.340          C  
ATOM  40877  CD  PRO B2784     -24.563  20.899  78.639  1.00 53.340          C  
ATOM  40878  HA  PRO B2784     -27.406  19.456  78.245  1.00 42.670          H  
ATOM  40879 1HB  PRO B2784     -25.723  18.017  79.912  1.00 64.010          H  
ATOM  40880 2HB  PRO B2784     -25.427  18.199  78.171  1.00 64.010          H  
ATOM  40881 1HG  PRO B2784     -24.233  19.798  80.512  1.00 64.010          H  
ATOM  40882 2HG  PRO B2784     -23.403  19.115  79.104  1.00 64.010          H  
ATOM  40883 1HD  PRO B2784     -24.158  21.738  79.196  1.00 64.010          H  
ATOM  40884 2HD  PRO B2784     -24.134  20.821  77.630  1.00 64.010          H  
ATOM  40885  N   PRO B2785     -28.308  19.139  80.808  1.00 36.390          N  
ATOM  40886  CA  PRO B2785     -28.893  19.038  82.161  1.00 37.040          C  
ATOM  40887  C   PRO B2785     -27.899  18.935  83.355  1.00 37.490          C  
ATOM  40888  O   PRO B2785     -28.308  18.594  84.463  1.00 38.010          O  
ATOM  40889  CB  PRO B2785     -29.728  17.756  82.052  1.00 55.560          C  
ATOM  40890  CG  PRO B2785     -30.091  17.652  80.587  1.00 55.560          C  
ATOM  40891  CD  PRO B2785     -28.903  18.190  79.839  1.00 55.560          C  
ATOM  40892  HA  PRO B2785     -29.558  19.896  82.317  1.00 44.450          H  
ATOM  40893 1HB  PRO B2785     -29.136  16.898  82.410  1.00 66.670          H  
ATOM  40894 2HB  PRO B2785     -30.611  17.830  82.705  1.00 66.670          H  
ATOM  40895 1HG  PRO B2785     -30.319  16.607  80.326  1.00 66.670          H  
ATOM  40896 2HG  PRO B2785     -31.006  18.234  80.385  1.00 66.670          H  
ATOM  40897 1HD  PRO B2785     -28.199  17.385  79.583  1.00 66.670          H  
ATOM  40898 2HD  PRO B2785     -29.292  18.710  78.947  1.00 66.670          H  
ATOM  40899  N   GLU B2786     -26.605  19.135  83.110  1.00 37.310          N  
ATOM  40900  CA  GLU B2786     -25.528  18.988  84.068  1.00 37.720          C  
ATOM  40901  C   GLU B2786     -24.661  20.241  84.015  1.00 37.880          C  
ATOM  40902  O   GLU B2786     -23.546  20.218  83.480  1.00 37.580          O  
ATOM  40903  CB  GLU B2786     -24.690  17.743  83.746  1.00 52.640          C  
ATOM  40904  CG  GLU B2786     -25.450  16.420  83.844  1.00 52.640          C  
ATOM  40905  CD  GLU B2786     -24.591  15.206  83.544  1.00 52.640          C  
ATOM  40906  OE1 GLU B2786     -23.456  15.379  83.167  1.00 52.640          O  
ATOM  40907  OE2 GLU B2786     -25.075  14.108  83.702  1.00 52.640          O  
ATOM  40908  H   GLU B2786     -26.339  19.476  82.198  1.00 44.770          H  
ATOM  40909  HA  GLU B2786     -25.943  18.892  85.072  1.00 45.260          H  
ATOM  40910 1HB  GLU B2786     -24.299  17.826  82.731  1.00 63.170          H  
ATOM  40911 2HB  GLU B2786     -23.835  17.695  84.424  1.00 63.170          H  
ATOM  40912 1HG  GLU B2786     -25.863  16.327  84.851  1.00 63.170          H  
ATOM  40913 2HG  GLU B2786     -26.283  16.441  83.145  1.00 63.170          H  
ATOM  40914  N   ALA B2787     -25.207  21.341  84.548  1.00 38.390          N  
ATOM  40915  CA  ALA B2787     -24.581  22.665  84.501  1.00 38.640          C  
ATOM  40916  C   ALA B2787     -23.533  22.866  85.606  1.00 38.830          C  
ATOM  40917  O   ALA B2787     -22.835  23.893  85.673  1.00 38.940          O  
ATOM  40918  CB  ALA B2787     -25.617  23.727  84.633  1.00 54.000          C  
ATOM  40919  H   ALA B2787     -26.119  21.249  84.988  1.00 46.070          H  
ATOM  40920  HA  ALA B2787     -24.136  22.769  83.531  1.00 46.370          H  
ATOM  40921 1HB  ALA B2787     -25.136  24.683  84.554  1.00 64.800          H  
ATOM  40922 2HB  ALA B2787     -26.357  23.612  83.845  1.00 64.800          H  
ATOM  40923 3HB  ALA B2787     -26.102  23.631  85.603  1.00 64.800          H  
ATOM  40924  N   ASP B2788     -23.438  21.852  86.450  1.00 38.940          N  
ATOM  40925  CA  ASP B2788     -22.616  21.780  87.642  1.00 39.070          C  
ATOM  40926  C   ASP B2788     -21.109  21.963  87.456  1.00 38.890          C  
ATOM  40927  O   ASP B2788     -20.508  21.601  86.430  1.00 38.410          O  
ATOM  40928  CB  ASP B2788     -22.817  20.404  88.268  1.00 54.650          C  
ATOM  40929  CG  ASP B2788     -24.215  20.179  88.818  1.00 54.650          C  
ATOM  40930  OD1 ASP B2788     -24.980  21.109  88.931  1.00 54.650          O  
ATOM  40931  OD2 ASP B2788     -24.519  19.051  89.081  1.00 54.650          O  
ATOM  40932  H   ASP B2788     -24.045  21.063  86.271  1.00 46.730          H  
ATOM  40933  HA  ASP B2788     -22.966  22.547  88.333  1.00 46.880          H  
ATOM  40934 1HB  ASP B2788     -22.612  19.638  87.518  1.00 65.580          H  
ATOM  40935 2HB  ASP B2788     -22.096  20.264  89.074  1.00 65.580          H  
ATOM  40936  N   GLU B2789     -20.511  22.562  88.494  1.00 39.320          N  
ATOM  40937  CA  GLU B2789     -19.071  22.781  88.706  1.00 39.480          C  
ATOM  40938  C   GLU B2789     -18.377  23.710  87.718  1.00 39.210          C  
ATOM  40939  O   GLU B2789     -17.813  24.735  88.113  1.00 39.470          O  
ATOM  40940  CB  GLU B2789     -18.314  21.442  88.724  1.00 55.210          C  
ATOM  40941  CG  GLU B2789     -18.635  20.540  89.919  1.00 55.210          C  
ATOM  40942  CD  GLU B2789     -17.861  19.227  89.912  1.00 55.210          C  
ATOM  40943  OE1 GLU B2789     -17.147  18.981  88.968  1.00 55.210          O  
ATOM  40944  OE2 GLU B2789     -17.990  18.482  90.855  1.00 55.210          O  
ATOM  40945  H   GLU B2789     -21.125  22.869  89.237  1.00 47.180          H  
ATOM  40946  HA  GLU B2789     -18.957  23.226  89.695  1.00 47.380          H  
ATOM  40947 1HB  GLU B2789     -18.521  20.879  87.818  1.00 66.250          H  
ATOM  40948 2HB  GLU B2789     -17.240  21.640  88.739  1.00 66.250          H  
ATOM  40949 1HG  GLU B2789     -18.405  21.079  90.836  1.00 66.250          H  
ATOM  40950 2HG  GLU B2789     -19.699  20.323  89.915  1.00 66.250          H  
ATOM  40951  N   ARG B2790     -18.427  23.355  86.441  1.00 38.740          N  
ATOM  40952  CA  ARG B2790     -17.795  24.136  85.393  1.00 38.480          C  
ATOM  40953  C   ARG B2790     -18.653  24.372  84.165  1.00 38.080          C  
ATOM  40954  O   ARG B2790     -18.349  25.279  83.394  1.00 37.950          O  
ATOM  40955  CB  ARG B2790     -16.505  23.476  84.921  1.00 53.980          C  
ATOM  40956  CG  ARG B2790     -15.385  23.372  85.953  1.00 53.980          C  
ATOM  40957  CD  ARG B2790     -14.819  24.699  86.327  1.00 53.980          C  
ATOM  40958  NE  ARG B2790     -13.748  24.563  87.290  1.00 53.980          N  
ATOM  40959  CZ  ARG B2790     -13.897  24.520  88.636  1.00 53.980          C  
ATOM  40960  NH1 ARG B2790     -15.091  24.584  89.211  1.00 53.980          N  
ATOM  40961  NH2 ARG B2790     -12.817  24.406  89.396  1.00 53.980          N  
ATOM  40962  H   ARG B2790     -18.942  22.504  86.224  1.00 46.490          H  
ATOM  40963  HA  ARG B2790     -17.563  25.113  85.803  1.00 46.180          H  
ATOM  40964 1HB  ARG B2790     -16.727  22.465  84.575  1.00 64.770          H  
ATOM  40965 2HB  ARG B2790     -16.112  24.028  84.064  1.00 64.770          H  
ATOM  40966 1HG  ARG B2790     -15.758  22.886  86.851  1.00 64.770          H  
ATOM  40967 2HG  ARG B2790     -14.579  22.773  85.534  1.00 64.770          H  
ATOM  40968 1HD  ARG B2790     -14.415  25.177  85.434  1.00 64.770          H  
ATOM  40969 2HD  ARG B2790     -15.577  25.340  86.757  1.00 64.770          H  
ATOM  40970  HE  ARG B2790     -12.808  24.508  86.924  1.00 64.770          H  
ATOM  40971 1HH1 ARG B2790     -15.964  24.670  88.662  1.00 64.770          H  
ATOM  40972 2HH1 ARG B2790     -15.165  24.548  90.214  1.00 64.770          H  
ATOM  40973 1HH2 ARG B2790     -11.901  24.355  88.969  1.00 64.770          H  
ATOM  40974 2HH2 ARG B2790     -12.905  24.370  90.400  1.00 64.770          H  
ATOM  40975  N   THR B2791     -19.672  23.555  83.923  1.00 37.910          N  
ATOM  40976  CA  THR B2791     -20.363  23.668  82.643  1.00 37.500          C  
ATOM  40977  C   THR B2791     -20.917  25.095  82.438  1.00 37.680          C  
ATOM  40978  O   THR B2791     -20.644  25.723  81.412  1.00 37.370          O  
ATOM  40979  CB  THR B2791     -21.537  22.710  82.568  1.00 52.660          C  
ATOM  40980  OG1 THR B2791     -21.143  21.353  82.733  1.00 52.660          O  
ATOM  40981  CG2 THR B2791     -22.206  22.836  81.228  1.00 52.660          C  
ATOM  40982  H   THR B2791     -19.947  22.835  84.599  1.00 45.490          H  
ATOM  40983  HA  THR B2791     -19.656  23.443  81.842  1.00 45.000          H  
ATOM  40984  HB  THR B2791     -22.148  22.956  83.326  1.00 63.200          H  
ATOM  40985  HG1 THR B2791     -21.970  20.814  82.931  1.00 63.200          H  
ATOM  40986 1HG2 THR B2791     -23.057  22.166  81.211  1.00 63.200          H  
ATOM  40987 2HG2 THR B2791     -22.535  23.849  81.077  1.00 63.200          H  
ATOM  40988 3HG2 THR B2791     -21.506  22.563  80.441  1.00 63.200          H  
ATOM  40989  N   ALA B2792     -21.636  25.650  83.430  1.00 38.230          N  
ATOM  40990  CA  ALA B2792     -22.143  27.015  83.255  1.00 38.450          C  
ATOM  40991  C   ALA B2792     -20.982  27.999  83.019  1.00 38.490          C  
ATOM  40992  O   ALA B2792     -21.043  28.841  82.123  1.00 38.390          O  
ATOM  40993  CB  ALA B2792     -22.955  27.441  84.465  1.00 53.740          C  
ATOM  40994  H   ALA B2792     -21.877  25.097  84.261  1.00 45.880          H  
ATOM  40995  HA  ALA B2792     -22.783  27.029  82.377  1.00 46.140          H  
ATOM  40996 1HB  ALA B2792     -23.351  28.444  84.314  1.00 64.490          H  
ATOM  40997 2HB  ALA B2792     -23.768  26.748  84.604  1.00 64.490          H  
ATOM  40998 3HB  ALA B2792     -22.320  27.435  85.345  1.00 64.490          H  
ATOM  40999  N   ALA B2793     -19.870  27.824  83.726  1.00 38.690          N  
ATOM  41000  CA  ALA B2793     -18.726  28.700  83.499  1.00 38.770          C  
ATOM  41001  C   ALA B2793     -18.235  28.582  82.046  1.00 38.150          C  
ATOM  41002  O   ALA B2793     -17.782  29.571  81.456  1.00 38.160          O  
ATOM  41003  CB  ALA B2793     -17.603  28.382  84.466  1.00 54.250          C  
ATOM  41004  H   ALA B2793     -19.843  27.123  84.452  1.00 46.430          H  
ATOM  41005  HA  ALA B2793     -19.053  29.726  83.663  1.00 46.520          H  
ATOM  41006 1HB  ALA B2793     -16.774  29.068  84.298  1.00 65.100          H  
ATOM  41007 2HB  ALA B2793     -17.970  28.495  85.486  1.00 65.100          H  
ATOM  41008 3HB  ALA B2793     -17.263  27.362  84.312  1.00 65.100          H  
ATOM  41009  N   ARG B2794     -18.305  27.372  81.469  1.00 37.650          N  
ATOM  41010  CA  ARG B2794     -17.877  27.160  80.091  1.00 37.060          C  
ATOM  41011  C   ARG B2794     -18.773  27.984  79.168  1.00 36.820          C  
ATOM  41012  O   ARG B2794     -18.292  28.535  78.175  1.00 36.570          O  
ATOM  41013  CB  ARG B2794     -17.890  25.693  79.688  1.00 52.120          C  
ATOM  41014  CG  ARG B2794     -16.852  24.826  80.406  1.00 52.120          C  
ATOM  41015  CD  ARG B2794     -16.841  23.435  79.909  1.00 52.120          C  
ATOM  41016  NE  ARG B2794     -16.077  22.534  80.780  1.00 52.120          N  
ATOM  41017  CZ  ARG B2794     -14.734  22.426  80.863  1.00 52.120          C  
ATOM  41018  NH1 ARG B2794     -13.927  23.210  80.162  1.00 52.120          N  
ATOM  41019  NH2 ARG B2794     -14.229  21.507  81.674  1.00 52.120          N  
ATOM  41020  H   ARG B2794     -18.656  26.582  82.020  1.00 45.180          H  
ATOM  41021  HA  ARG B2794     -16.854  27.517  79.992  1.00 44.470          H  
ATOM  41022 1HB  ARG B2794     -18.864  25.258  79.840  1.00 62.540          H  
ATOM  41023 2HB  ARG B2794     -17.669  25.625  78.632  1.00 62.540          H  
ATOM  41024 1HG  ARG B2794     -15.874  25.268  80.256  1.00 62.540          H  
ATOM  41025 2HG  ARG B2794     -17.062  24.796  81.456  1.00 62.540          H  
ATOM  41026 1HD  ARG B2794     -17.866  23.059  79.860  1.00 62.540          H  
ATOM  41027 2HD  ARG B2794     -16.410  23.400  78.918  1.00 62.540          H  
ATOM  41028  HE  ARG B2794     -16.619  21.889  81.357  1.00 62.540          H  
ATOM  41029 1HH1 ARG B2794     -14.308  23.912  79.547  1.00 62.540          H  
ATOM  41030 2HH1 ARG B2794     -12.923  23.110  80.250  1.00 62.540          H  
ATOM  41031 1HH2 ARG B2794     -14.875  20.888  82.197  1.00 62.540          H  
ATOM  41032 2HH2 ARG B2794     -13.234  21.391  81.763  1.00 62.540          H  
ATOM  41033  N   LEU B2795     -20.067  28.118  79.530  1.00 36.960          N  
ATOM  41034  CA  LEU B2795     -21.021  28.910  78.749  1.00 36.800          C  
ATOM  41035  C   LEU B2795     -20.500  30.324  78.619  1.00 37.070          C  
ATOM  41036  O   LEU B2795     -20.675  30.954  77.572  1.00 36.740          O  
ATOM  41037  CB  LEU B2795     -22.424  28.961  79.406  1.00 51.580          C  
ATOM  41038  CG  LEU B2795     -23.576  29.739  78.654  1.00 51.580          C  
ATOM  41039  CD1 LEU B2795     -23.851  29.128  77.322  1.00 51.580          C  
ATOM  41040  CD2 LEU B2795     -24.863  29.733  79.502  1.00 51.580          C  
ATOM  41041  H   LEU B2795     -20.384  27.610  80.367  1.00 44.350          H  
ATOM  41042  HA  LEU B2795     -21.088  28.473  77.760  1.00 44.160          H  
ATOM  41043 1HB  LEU B2795     -22.740  27.956  79.625  1.00 61.900          H  
ATOM  41044 2HB  LEU B2795     -22.327  29.482  80.332  1.00 61.900          H  
ATOM  41045  HG  LEU B2795     -23.260  30.772  78.493  1.00 61.900          H  
ATOM  41046 1HD1 LEU B2795     -24.638  29.703  76.860  1.00 61.900          H  
ATOM  41047 2HD1 LEU B2795     -22.962  29.164  76.700  1.00 61.900          H  
ATOM  41048 3HD1 LEU B2795     -24.176  28.094  77.436  1.00 61.900          H  
ATOM  41049 1HD2 LEU B2795     -25.639  30.291  78.982  1.00 61.900          H  
ATOM  41050 2HD2 LEU B2795     -25.203  28.730  79.665  1.00 61.900          H  
ATOM  41051 3HD2 LEU B2795     -24.673  30.195  80.452  1.00 61.900          H  
ATOM  41052  N   VAL B2796     -19.888  30.842  79.694  1.00 37.670          N  
ATOM  41053  CA  VAL B2796     -19.334  32.191  79.648  1.00 37.950          C  
ATOM  41054  C   VAL B2796     -18.197  32.258  78.653  1.00 37.600          C  
ATOM  41055  O   VAL B2796     -18.147  33.175  77.829  1.00 37.470          O  
ATOM  41056  CB  VAL B2796     -18.757  32.643  81.004  1.00 53.020          C  
ATOM  41057  CG1 VAL B2796     -18.015  34.007  80.825  1.00 53.020          C  
ATOM  41058  CG2 VAL B2796     -19.871  32.712  82.016  1.00 53.020          C  
ATOM  41059  H   VAL B2796     -19.837  30.258  80.540  1.00 45.200          H  
ATOM  41060  HA  VAL B2796     -20.120  32.881  79.343  1.00 45.540          H  
ATOM  41061  HB  VAL B2796     -18.019  31.938  81.348  1.00 63.620          H  
ATOM  41062 1HG1 VAL B2796     -17.611  34.312  81.780  1.00 63.620          H  
ATOM  41063 2HG1 VAL B2796     -17.193  33.919  80.116  1.00 63.620          H  
ATOM  41064 3HG1 VAL B2796     -18.706  34.748  80.458  1.00 63.620          H  
ATOM  41065 1HG2 VAL B2796     -19.477  33.027  82.981  1.00 63.620          H  
ATOM  41066 2HG2 VAL B2796     -20.616  33.419  81.679  1.00 63.620          H  
ATOM  41067 3HG2 VAL B2796     -20.323  31.730  82.118  1.00 63.620          H  
ATOM  41068  N   GLY B2797     -17.272  31.297  78.747  1.00 37.450          N  
ATOM  41069  CA  GLY B2797     -16.114  31.270  77.856  1.00 37.140          C  
ATOM  41070  C   GLY B2797     -16.540  31.199  76.398  1.00 36.530          C  
ATOM  41071  O   GLY B2797     -15.950  31.837  75.522  1.00 36.380          O  
ATOM  41072  H   GLY B2797     -17.379  30.598  79.493  1.00 44.940          H  
ATOM  41073 1HA  GLY B2797     -15.509  32.157  78.027  1.00 44.570          H  
ATOM  41074 2HA  GLY B2797     -15.494  30.409  78.104  1.00 44.570          H  
ATOM  41075  N   VAL B2798     -17.607  30.464  76.145  1.00 36.210          N  
ATOM  41076  CA  VAL B2798     -18.135  30.344  74.808  1.00 35.650          C  
ATOM  41077  C   VAL B2798     -18.832  31.612  74.338  1.00 35.700          C  
ATOM  41078  O   VAL B2798     -18.494  32.141  73.281  1.00 35.380          O  
ATOM  41079  CB  VAL B2798     -19.066  29.137  74.746  1.00 50.130          C  
ATOM  41080  CG1 VAL B2798     -19.801  29.080  73.445  1.00 50.130          C  
ATOM  41081  CG2 VAL B2798     -18.214  27.929  74.888  1.00 50.130          C  
ATOM  41082  H   VAL B2798     -18.021  29.938  76.923  1.00 43.450          H  
ATOM  41083  HA  VAL B2798     -17.298  30.153  74.138  1.00 42.780          H  
ATOM  41084  HB  VAL B2798     -19.800  29.193  75.552  1.00 60.160          H  
ATOM  41085 1HG1 VAL B2798     -20.453  28.218  73.432  1.00 60.160          H  
ATOM  41086 2HG1 VAL B2798     -20.389  29.956  73.345  1.00 60.160          H  
ATOM  41087 3HG1 VAL B2798     -19.090  29.021  72.623  1.00 60.160          H  
ATOM  41088 1HG2 VAL B2798     -18.806  27.056  74.841  1.00 60.160          H  
ATOM  41089 2HG2 VAL B2798     -17.504  27.927  74.073  1.00 60.160          H  
ATOM  41090 3HG2 VAL B2798     -17.678  27.948  75.828  1.00 60.160          H  
ATOM  41091  N   LEU B2799     -19.765  32.136  75.130  1.00 36.150          N  
ATOM  41092  CA  LEU B2799     -20.517  33.334  74.774  1.00 36.310          C  
ATOM  41093  C   LEU B2799     -19.558  34.476  74.456  1.00 36.460          C  
ATOM  41094  O   LEU B2799     -19.676  35.153  73.431  1.00 36.400          O  
ATOM  41095  CB  LEU B2799     -21.436  33.710  75.961  1.00 50.770          C  
ATOM  41096  CG  LEU B2799     -22.483  34.875  75.794  1.00 50.770          C  
ATOM  41097  CD1 LEU B2799     -23.625  34.657  76.800  1.00 50.770          C  
ATOM  41098  CD2 LEU B2799     -21.855  36.240  76.068  1.00 50.770          C  
ATOM  41099  H   LEU B2799     -19.989  31.673  76.013  1.00 43.380          H  
ATOM  41100  HA  LEU B2799     -21.121  33.123  73.895  1.00 43.570          H  
ATOM  41101 1HB  LEU B2799     -21.997  32.814  76.228  1.00 60.920          H  
ATOM  41102 2HB  LEU B2799     -20.798  33.957  76.812  1.00 60.920          H  
ATOM  41103  HG  LEU B2799     -22.898  34.850  74.782  1.00 60.920          H  
ATOM  41104 1HD1 LEU B2799     -24.359  35.448  76.684  1.00 60.920          H  
ATOM  41105 2HD1 LEU B2799     -24.097  33.700  76.628  1.00 60.920          H  
ATOM  41106 3HD1 LEU B2799     -23.225  34.683  77.811  1.00 60.920          H  
ATOM  41107 1HD2 LEU B2799     -22.621  36.972  75.960  1.00 60.920          H  
ATOM  41108 2HD2 LEU B2799     -21.462  36.272  77.081  1.00 60.920          H  
ATOM  41109 3HD2 LEU B2799     -21.060  36.464  75.376  1.00 60.920          H  
ATOM  41110  N   ALA B2800     -18.591  34.688  75.347  1.00 36.690          N  
ATOM  41111  CA  ALA B2800     -17.610  35.755  75.235  1.00 36.890          C  
ATOM  41112  C   ALA B2800     -16.431  35.420  74.317  1.00 36.530          C  
ATOM  41113  O   ALA B2800     -15.534  36.247  74.152  1.00 36.700          O  
ATOM  41114  CB  ALA B2800     -17.071  36.078  76.624  1.00 51.570          C  
ATOM  41115  H   ALA B2800     -18.544  34.092  76.180  1.00 44.030          H  
ATOM  41116  HA  ALA B2800     -18.115  36.628  74.827  1.00 44.270          H  
ATOM  41117 1HB  ALA B2800     -16.363  36.902  76.562  1.00 61.880          H  
ATOM  41118 2HB  ALA B2800     -17.898  36.350  77.276  1.00 61.880          H  
ATOM  41119 3HB  ALA B2800     -16.568  35.191  77.023  1.00 61.880          H  
ATOM  41120  N   GLY B2801     -16.380  34.204  73.777  1.00 36.140          N  
ATOM  41121  CA  GLY B2801     -15.248  33.768  72.972  1.00 35.660          C  
ATOM  41122  C   GLY B2801     -15.102  34.568  71.688  1.00 35.250          C  
ATOM  41123  O   GLY B2801     -13.995  34.881  71.253  1.00 35.350          O  
ATOM  41124  H   GLY B2801     -17.165  33.560  73.886  1.00 43.370          H  
ATOM  41125 1HA  GLY B2801     -14.340  33.852  73.567  1.00 42.790          H  
ATOM  41126 2HA  GLY B2801     -15.383  32.713  72.736  1.00 42.790          H  
ATOM  41127  N   ALA B2802     -16.237  34.842  71.046  1.00 34.800          N  
ATOM  41128  CA  ALA B2802     -16.328  35.594  69.790  1.00 34.480          C  
ATOM  41129  C   ALA B2802     -15.391  35.071  68.683  1.00 34.040          C  
ATOM  41130  O   ALA B2802     -14.869  35.858  67.896  1.00 33.790          O  
ATOM  41131  CB  ALA B2802     -16.022  37.060  70.066  1.00 48.400          C  
ATOM  41132  H   ALA B2802     -17.096  34.537  71.490  1.00 41.760          H  
ATOM  41133  HA  ALA B2802     -17.353  35.511  69.431  1.00 41.380          H  
ATOM  41134 1HB  ALA B2802     -16.135  37.641  69.153  1.00 58.080          H  
ATOM  41135 2HB  ALA B2802     -16.712  37.435  70.823  1.00 58.080          H  
ATOM  41136 3HB  ALA B2802     -14.999  37.159  70.431  1.00 58.080          H  
ATOM  41137  N   GLY B2803     -15.219  33.745  68.578  1.00 33.970          N  
ATOM  41138  CA  GLY B2803     -14.319  33.157  67.574  1.00 33.640          C  
ATOM  41139  C   GLY B2803     -14.988  32.713  66.271  1.00 33.180          C  
ATOM  41140  O   GLY B2803     -14.348  32.090  65.419  1.00 33.020          O  
ATOM  41141  H   GLY B2803     -15.690  33.133  69.231  1.00 40.760          H  
ATOM  41142 1HA  GLY B2803     -13.536  33.879  67.343  1.00 40.370          H  
ATOM  41143 2HA  GLY B2803     -13.817  32.300  68.022  1.00 40.370          H  
ATOM  41144  N   GLY B2804     -16.275  33.012  66.119  1.00 33.010          N  
ATOM  41145  CA  GLY B2804     -17.050  32.574  64.952  1.00 32.600          C  
ATOM  41146  C   GLY B2804     -17.631  31.171  65.155  1.00 32.500          C  
ATOM  41147  O   GLY B2804     -18.327  30.623  64.294  1.00 32.320          O  
ATOM  41148  H   GLY B2804     -16.721  33.564  66.837  1.00 39.610          H  
ATOM  41149 1HA  GLY B2804     -17.859  33.283  64.769  1.00 39.120          H  
ATOM  41150 2HA  GLY B2804     -16.414  32.584  64.067  1.00 39.120          H  
ATOM  41151  N   GLU B2805     -17.379  30.599  66.319  1.00 32.680          N  
ATOM  41152  CA  GLU B2805     -17.847  29.265  66.650  1.00 32.690          C  
ATOM  41153  C   GLU B2805     -19.298  29.327  67.093  1.00 32.890          C  
ATOM  41154  O   GLU B2805     -19.582  29.442  68.285  1.00 33.380          O  
ATOM  41155  CB  GLU B2805     -16.997  28.656  67.772  1.00 45.760          C  
ATOM  41156  CG  GLU B2805     -15.541  28.376  67.414  1.00 45.760          C  
ATOM  41157  CD  GLU B2805     -15.374  27.273  66.401  1.00 45.760          C  
ATOM  41158  OE1 GLU B2805     -16.356  26.652  66.044  1.00 45.760          O  
ATOM  41159  OE2 GLU B2805     -14.259  27.031  66.005  1.00 45.760          O  
ATOM  41160  H   GLU B2805     -16.816  31.104  66.979  1.00 39.220          H  
ATOM  41161  HA  GLU B2805     -17.783  28.634  65.763  1.00 39.230          H  
ATOM  41162 1HB  GLU B2805     -17.000  29.332  68.625  1.00 54.910          H  
ATOM  41163 2HB  GLU B2805     -17.449  27.720  68.100  1.00 54.910          H  
ATOM  41164 1HG  GLU B2805     -15.095  29.289  67.009  1.00 54.910          H  
ATOM  41165 2HG  GLU B2805     -15.001  28.113  68.324  1.00 54.910          H  
ATOM  41166  N   ASP B2806     -20.221  29.375  66.130  1.00 32.560          N  
ATOM  41167  CA  ASP B2806     -21.625  29.534  66.463  1.00 32.800          C  
ATOM  41168  C   ASP B2806     -22.418  28.239  66.632  1.00 32.610          C  
ATOM  41169  O   ASP B2806     -23.623  28.295  66.860  1.00 32.800          O  
ATOM  41170  CB  ASP B2806     -22.311  30.394  65.415  1.00 45.820          C  
ATOM  41171  CG  ASP B2806     -22.294  29.808  64.024  1.00 45.820          C  
ATOM  41172  OD1 ASP B2806     -21.587  28.846  63.774  1.00 45.820          O  
ATOM  41173  OD2 ASP B2806     -23.046  30.331  63.215  1.00 45.820          O  
ATOM  41174  H   ASP B2806     -19.927  29.320  65.145  1.00 39.070          H  
ATOM  41175  HA  ASP B2806     -21.675  30.074  67.409  1.00 39.360          H  
ATOM  41176 1HB  ASP B2806     -23.335  30.522  65.691  1.00 54.990          H  
ATOM  41177 2HB  ASP B2806     -21.848  31.385  65.397  1.00 54.990          H  
ATOM  41178  N   GLN B2807     -21.761  27.088  66.563  1.00 32.280          N  
ATOM  41179  CA  GLN B2807     -22.431  25.809  66.801  1.00 32.120          C  
ATOM  41180  C   GLN B2807     -21.698  25.063  67.900  1.00 32.380          C  
ATOM  41181  O   GLN B2807     -20.822  24.228  67.633  1.00 32.300          O  
ATOM  41182  CB  GLN B2807     -22.509  24.955  65.537  1.00 45.030          C  
ATOM  41183  CG  GLN B2807     -23.400  25.497  64.429  1.00 45.030          C  
ATOM  41184  CD  GLN B2807     -23.590  24.474  63.267  1.00 45.030          C  
ATOM  41185  OE1 GLN B2807     -24.459  23.560  63.305  1.00 45.030          O  
ATOM  41186  NE2 GLN B2807     -22.779  24.616  62.224  1.00 45.030          N  
ATOM  41187  H   GLN B2807     -20.773  27.124  66.354  1.00 38.740          H  
ATOM  41188  HA  GLN B2807     -23.444  26.003  67.155  1.00 38.540          H  
ATOM  41189 1HB  GLN B2807     -21.510  24.867  65.115  1.00 54.040          H  
ATOM  41190 2HB  GLN B2807     -22.823  23.988  65.796  1.00 54.040          H  
ATOM  41191 1HG  GLN B2807     -24.376  25.739  64.850  1.00 54.040          H  
ATOM  41192 2HG  GLN B2807     -22.937  26.403  64.021  1.00 54.040          H  
ATOM  41193 1HE2 GLN B2807     -22.850  23.988  61.442  1.00 54.040          H  
ATOM  41194 2HE2 GLN B2807     -22.100  25.358  62.204  1.00 54.040          H  
ATOM  41195  N   VAL B2808     -22.060  25.353  69.148  1.00 32.720          N  
ATOM  41196  CA  VAL B2808     -21.275  24.867  70.273  1.00 33.070          C  
ATOM  41197  C   VAL B2808     -22.031  24.019  71.276  1.00 33.180          C  
ATOM  41198  O   VAL B2808     -23.132  24.360  71.685  1.00 33.340          O  
ATOM  41199  CB  VAL B2808     -20.678  26.062  71.041  1.00 46.160          C  
ATOM  41200  CG1 VAL B2808     -19.829  25.552  72.214  1.00 46.160          C  
ATOM  41201  CG2 VAL B2808     -19.877  26.916  70.104  1.00 46.160          C  
ATOM  41202  H   VAL B2808     -22.847  25.998  69.312  1.00 39.260          H  
ATOM  41203  HA  VAL B2808     -20.457  24.274  69.875  1.00 39.680          H  
ATOM  41204  HB  VAL B2808     -21.482  26.671  71.453  1.00 55.390          H  
ATOM  41205 1HG1 VAL B2808     -19.409  26.376  72.725  1.00 55.390          H  
ATOM  41206 2HG1 VAL B2808     -20.413  24.974  72.921  1.00 55.390          H  
ATOM  41207 3HG1 VAL B2808     -19.028  24.934  71.818  1.00 55.390          H  
ATOM  41208 1HG2 VAL B2808     -19.467  27.766  70.635  1.00 55.390          H  
ATOM  41209 2HG2 VAL B2808     -19.094  26.358  69.696  1.00 55.390          H  
ATOM  41210 3HG2 VAL B2808     -20.512  27.280  69.307  1.00 55.390          H  
ATOM  41211  N   ALA B2809     -21.429  22.924  71.686  1.00 33.170          N  
ATOM  41212  CA  ALA B2809     -22.023  22.118  72.736  1.00 33.340          C  
ATOM  41213  C   ALA B2809     -21.101  22.120  73.925  1.00 33.590          C  
ATOM  41214  O   ALA B2809     -19.871  22.094  73.798  1.00 33.490          O  
ATOM  41215  CB  ALA B2809     -22.295  20.707  72.309  1.00 46.610          C  
ATOM  41216  H   ALA B2809     -20.501  22.726  71.300  1.00 39.800          H  
ATOM  41217  HA  ALA B2809     -22.959  22.574  73.046  1.00 40.010          H  
ATOM  41218 1HB  ALA B2809     -22.736  20.172  73.152  1.00 55.930          H  
ATOM  41219 2HB  ALA B2809     -22.991  20.707  71.497  1.00 55.930          H  
ATOM  41220 3HB  ALA B2809     -21.366  20.230  72.011  1.00 55.930          H  
ATOM  41221  N   LEU B2810     -21.693  22.116  75.094  1.00 33.960          N  
ATOM  41222  CA  LEU B2810     -20.913  22.072  76.303  1.00 34.340          C  
ATOM  41223  C   LEU B2810     -21.013  20.695  76.911  1.00 34.300          C  
ATOM  41224  O   LEU B2810     -22.022  20.005  76.757  1.00 34.180          O  
ATOM  41225  CB  LEU B2810     -21.441  23.126  77.278  1.00 47.920          C  
ATOM  41226  CG  LEU B2810     -21.496  24.584  76.739  1.00 47.920          C  
ATOM  41227  CD1 LEU B2810     -22.143  25.468  77.758  1.00 47.920          C  
ATOM  41228  CD2 LEU B2810     -20.136  25.096  76.435  1.00 47.920          C  
ATOM  41229  H   LEU B2810     -22.717  22.164  75.146  1.00 40.750          H  
ATOM  41230  HA  LEU B2810     -19.864  22.259  76.077  1.00 41.210          H  
ATOM  41231 1HB  LEU B2810     -22.435  22.845  77.582  1.00 57.510          H  
ATOM  41232 2HB  LEU B2810     -20.801  23.122  78.160  1.00 57.510          H  
ATOM  41233  HG  LEU B2810     -22.100  24.609  75.833  1.00 57.510          H  
ATOM  41234 1HD1 LEU B2810     -22.200  26.473  77.370  1.00 57.510          H  
ATOM  41235 2HD1 LEU B2810     -23.118  25.105  77.926  1.00 57.510          H  
ATOM  41236 3HD1 LEU B2810     -21.574  25.467  78.690  1.00 57.510          H  
ATOM  41237 1HD2 LEU B2810     -20.250  26.104  76.084  1.00 57.510          H  
ATOM  41238 2HD2 LEU B2810     -19.538  25.086  77.332  1.00 57.510          H  
ATOM  41239 3HD2 LEU B2810     -19.659  24.491  75.673  1.00 57.510          H  
ATOM  41240  N   ARG B2811     -19.947  20.286  77.573  1.00 34.440          N  
ATOM  41241  CA  ARG B2811     -19.888  19.062  78.350  1.00 34.480          C  
ATOM  41242  C   ARG B2811     -19.171  19.450  79.637  1.00 34.930          C  
ATOM  41243  O   ARG B2811     -18.402  20.408  79.641  1.00 35.140          O  
ATOM  41244  CB  ARG B2811     -19.133  17.945  77.611  1.00 48.260          C  
ATOM  41245  CG  ARG B2811     -19.717  17.498  76.224  1.00 48.260          C  
ATOM  41246  CD  ARG B2811     -21.067  16.834  76.328  1.00 48.260          C  
ATOM  41247  NE  ARG B2811     -21.058  15.605  77.137  1.00 48.260          N  
ATOM  41248  CZ  ARG B2811     -20.774  14.349  76.693  1.00 48.260          C  
ATOM  41249  NH1 ARG B2811     -20.456  14.119  75.433  1.00 48.260          N  
ATOM  41250  NH2 ARG B2811     -20.828  13.336  77.548  1.00 48.260          N  
ATOM  41251  H   ARG B2811     -19.106  20.871  77.555  1.00 41.330          H  
ATOM  41252  HA  ARG B2811     -20.894  18.729  78.595  1.00 41.380          H  
ATOM  41253 1HB  ARG B2811     -18.108  18.276  77.438  1.00 57.910          H  
ATOM  41254 2HB  ARG B2811     -19.077  17.063  78.246  1.00 57.910          H  
ATOM  41255 1HG  ARG B2811     -19.823  18.367  75.576  1.00 57.910          H  
ATOM  41256 2HG  ARG B2811     -19.031  16.791  75.759  1.00 57.910          H  
ATOM  41257 1HD  ARG B2811     -21.776  17.518  76.777  1.00 57.910          H  
ATOM  41258 2HD  ARG B2811     -21.421  16.589  75.333  1.00 57.910          H  
ATOM  41259  HE  ARG B2811     -21.299  15.706  78.114  1.00 57.910          H  
ATOM  41260 1HH1 ARG B2811     -20.409  14.877  74.773  1.00 57.910          H  
ATOM  41261 2HH1 ARG B2811     -20.266  13.160  75.116  1.00 57.910          H  
ATOM  41262 1HH2 ARG B2811     -21.074  13.500  78.512  1.00 57.910          H  
ATOM  41263 2HH2 ARG B2811     -20.623  12.393  77.237  1.00 57.910          H  
ATOM  41264  N   SER B2812     -19.345  18.714  80.730  1.00 35.110          N  
ATOM  41265  CA  SER B2812     -18.619  19.087  81.955  1.00 35.560          C  
ATOM  41266  C   SER B2812     -17.092  19.015  81.773  1.00 35.490          C  
ATOM  41267  O   SER B2812     -16.328  19.675  82.494  1.00 35.860          O  
ATOM  41268  CB  SER B2812     -19.044  18.179  83.092  1.00 49.600          C  
ATOM  41269  OG  SER B2812     -18.612  16.861  82.874  1.00 49.600          O  
ATOM  41270  H   SER B2812     -19.977  17.924  80.739  1.00 42.130          H  
ATOM  41271  HA  SER B2812     -18.889  20.113  82.212  1.00 42.670          H  
ATOM  41272 1HB  SER B2812     -18.635  18.553  84.031  1.00 59.520          H  
ATOM  41273 2HB  SER B2812     -20.132  18.199  83.180  1.00 59.520          H  
ATOM  41274  HG  SER B2812     -19.059  16.322  83.538  1.00 59.520          H  
ATOM  41275  N   SER B2813     -16.671  18.226  80.780  1.00 35.000          N  
ATOM  41276  CA  SER B2813     -15.293  17.980  80.390  1.00 34.750          C  
ATOM  41277  C   SER B2813     -14.750  18.873  79.264  1.00 34.400          C  
ATOM  41278  O   SER B2813     -13.601  18.694  78.849  1.00 34.230          O  
ATOM  41279  CB  SER B2813     -15.148  16.530  79.968  1.00 48.750          C  
ATOM  41280  OG  SER B2813     -15.928  16.254  78.828  1.00 48.750          O  
ATOM  41281  H   SER B2813     -17.383  17.736  80.264  1.00 42.000          H  
ATOM  41282  HA  SER B2813     -14.670  18.144  81.269  1.00 41.700          H  
ATOM  41283 1HB  SER B2813     -14.100  16.322  79.754  1.00 58.500          H  
ATOM  41284 2HB  SER B2813     -15.451  15.880  80.787  1.00 58.500          H  
ATOM  41285  HG  SER B2813     -15.665  15.374  78.538  1.00 58.500          H  
ATOM  41286  N   GLY B2814     -15.544  19.811  78.730  1.00 34.330          N  
ATOM  41287  CA  GLY B2814     -15.013  20.620  77.629  1.00 34.060          C  
ATOM  41288  C   GLY B2814     -16.039  21.345  76.755  1.00 33.650          C  
ATOM  41289  O   GLY B2814     -17.236  21.411  77.050  1.00 33.670          O  
ATOM  41290  H   GLY B2814     -16.480  19.975  79.108  1.00 41.200          H  
ATOM  41291 1HA  GLY B2814     -14.323  21.355  78.039  1.00 40.870          H  
ATOM  41292 2HA  GLY B2814     -14.414  19.975  76.987  1.00 40.870          H  
ATOM  41293  N   VAL B2815     -15.528  21.950  75.684  1.00 33.340          N  
ATOM  41294  CA  VAL B2815     -16.342  22.703  74.738  1.00 32.960          C  
ATOM  41295  C   VAL B2815     -16.120  22.108  73.363  1.00 32.360          C  
ATOM  41296  O   VAL B2815     -14.970  21.940  72.948  1.00 32.240          O  
ATOM  41297  CB  VAL B2815     -15.947  24.189  74.711  1.00 46.300          C  
ATOM  41298  CG1 VAL B2815     -16.817  24.921  73.715  1.00 46.300          C  
ATOM  41299  CG2 VAL B2815     -16.093  24.797  76.100  1.00 46.300          C  
ATOM  41300  H   VAL B2815     -14.535  21.858  75.504  1.00 40.010          H  
ATOM  41301  HA  VAL B2815     -17.398  22.605  74.998  1.00 39.550          H  
ATOM  41302  HB  VAL B2815     -14.911  24.278  74.371  1.00 55.560          H  
ATOM  41303 1HG1 VAL B2815     -16.520  25.954  73.680  1.00 55.560          H  
ATOM  41304 2HG1 VAL B2815     -16.729  24.501  72.725  1.00 55.560          H  
ATOM  41305 3HG1 VAL B2815     -17.844  24.841  74.042  1.00 55.560          H  
ATOM  41306 1HG2 VAL B2815     -15.811  25.848  76.070  1.00 55.560          H  
ATOM  41307 2HG2 VAL B2815     -17.126  24.703  76.421  1.00 55.560          H  
ATOM  41308 3HG2 VAL B2815     -15.447  24.272  76.795  1.00 55.560          H  
ATOM  41309  N   PHE B2816     -17.208  21.781  72.672  1.00 32.050          N  
ATOM  41310  CA  PHE B2816     -17.130  21.173  71.353  1.00 31.510          C  
ATOM  41311  C   PHE B2816     -17.806  21.995  70.276  1.00 31.030          C  
ATOM  41312  O   PHE B2816     -18.792  22.684  70.534  1.00 31.090          O  
ATOM  41313  CB  PHE B2816     -17.756  19.788  71.411  1.00 44.330          C  
ATOM  41314  CG  PHE B2816     -17.001  18.886  72.275  1.00 44.330          C  
ATOM  41315  CD1 PHE B2816     -17.239  18.842  73.647  1.00 44.330          C  
ATOM  41316  CD2 PHE B2816     -16.027  18.076  71.731  1.00 44.330          C  
ATOM  41317  CE1 PHE B2816     -16.497  18.010  74.450  1.00 44.330          C  
ATOM  41318  CE2 PHE B2816     -15.290  17.243  72.527  1.00 44.330          C  
ATOM  41319  CZ  PHE B2816     -15.523  17.211  73.894  1.00 44.330          C  
ATOM  41320  H   PHE B2816     -18.125  21.947  73.095  1.00 38.460          H  
ATOM  41321  HA  PHE B2816     -16.081  21.072  71.087  1.00 37.810          H  
ATOM  41322 1HB  PHE B2816     -18.783  19.851  71.772  1.00 53.200          H  
ATOM  41323 2HB  PHE B2816     -17.769  19.377  70.432  1.00 53.200          H  
ATOM  41324  HD1 PHE B2816     -18.011  19.485  74.084  1.00 53.200          H  
ATOM  41325  HD2 PHE B2816     -15.842  18.105  70.657  1.00 53.200          H  
ATOM  41326  HE1 PHE B2816     -16.672  17.983  75.522  1.00 53.200          H  
ATOM  41327  HE2 PHE B2816     -14.518  16.611  72.086  1.00 53.200          H  
ATOM  41328  HZ  PHE B2816     -14.933  16.552  74.530  1.00 53.200          H  
ATOM  41329  N   VAL B2817     -17.289  21.902  69.051  1.00 30.600          N  
ATOM  41330  CA  VAL B2817     -17.878  22.618  67.923  1.00 30.130          C  
ATOM  41331  C   VAL B2817     -18.193  21.727  66.724  1.00 29.780          C  
ATOM  41332  O   VAL B2817     -17.471  20.763  66.450  1.00 29.720          O  
ATOM  41333  CB  VAL B2817     -16.921  23.737  67.501  1.00 42.370          C  
ATOM  41334  CG1 VAL B2817     -16.781  24.682  68.630  1.00 42.370          C  
ATOM  41335  CG2 VAL B2817     -15.540  23.169  67.111  1.00 42.370          C  
ATOM  41336  H   VAL B2817     -16.466  21.317  68.919  1.00 36.720          H  
ATOM  41337  HA  VAL B2817     -18.806  23.070  68.260  1.00 36.160          H  
ATOM  41338  HB  VAL B2817     -17.350  24.283  66.658  1.00 50.840          H  
ATOM  41339 1HG1 VAL B2817     -16.133  25.493  68.354  1.00 50.840          H  
ATOM  41340 2HG1 VAL B2817     -17.738  25.045  68.859  1.00 50.840          H  
ATOM  41341 3HG1 VAL B2817     -16.373  24.174  69.476  1.00 50.840          H  
ATOM  41342 1HG2 VAL B2817     -14.886  23.996  66.823  1.00 50.840          H  
ATOM  41343 2HG2 VAL B2817     -15.101  22.644  67.956  1.00 50.840          H  
ATOM  41344 3HG2 VAL B2817     -15.634  22.483  66.272  1.00 50.840          H  
ATOM  41345  N   ARG B2818     -19.266  22.071  65.996  1.00 29.580          N  
ATOM  41346  CA  ARG B2818     -19.662  21.308  64.799  1.00 29.260          C  
ATOM  41347  C   ARG B2818     -18.890  21.607  63.528  1.00 28.960          C  
ATOM  41348  O   ARG B2818     -18.644  22.770  63.181  1.00 28.990          O  
ATOM  41349  CB  ARG B2818     -21.146  21.456  64.499  1.00 41.090          C  
ATOM  41350  CG  ARG B2818     -21.993  20.732  65.461  1.00 41.090          C  
ATOM  41351  CD  ARG B2818     -23.455  20.997  65.374  1.00 41.090          C  
ATOM  41352  NE  ARG B2818     -24.081  20.702  64.098  1.00 41.090          N  
ATOM  41353  CZ  ARG B2818     -24.497  19.475  63.659  1.00 41.090          C  
ATOM  41354  NH1 ARG B2818     -24.258  18.382  64.365  1.00 41.090          N  
ATOM  41355  NH2 ARG B2818     -25.136  19.377  62.498  1.00 41.090          N  
ATOM  41356  H   ARG B2818     -19.818  22.876  66.316  1.00 35.500          H  
ATOM  41357  HA  ARG B2818     -19.508  20.260  65.039  1.00 35.110          H  
ATOM  41358 1HB  ARG B2818     -21.416  22.493  64.523  1.00 49.310          H  
ATOM  41359 2HB  ARG B2818     -21.357  21.095  63.509  1.00 49.310          H  
ATOM  41360 1HG  ARG B2818     -21.805  19.662  65.392  1.00 49.310          H  
ATOM  41361 2HG  ARG B2818     -21.676  21.084  66.398  1.00 49.310          H  
ATOM  41362 1HD  ARG B2818     -23.954  20.425  66.132  1.00 49.310          H  
ATOM  41363 2HD  ARG B2818     -23.626  22.019  65.572  1.00 49.310          H  
ATOM  41364  HE  ARG B2818     -24.265  21.530  63.512  1.00 49.310          H  
ATOM  41365 1HH1 ARG B2818     -23.746  18.439  65.237  1.00 49.310          H  
ATOM  41366 2HH1 ARG B2818     -24.553  17.477  64.020  1.00 49.310          H  
ATOM  41367 1HH2 ARG B2818     -25.303  20.203  61.933  1.00 49.310          H  
ATOM  41368 2HH2 ARG B2818     -25.445  18.476  62.161  1.00 49.310          H  
ATOM  41369  N   ARG B2819     -18.564  20.530  62.804  1.00 28.620          N  
ATOM  41370  CA  ARG B2819     -17.886  20.621  61.515  1.00 28.370          C  
ATOM  41371  C   ARG B2819     -18.357  19.597  60.482  1.00 28.030          C  
ATOM  41372  O   ARG B2819     -18.425  18.393  60.767  1.00 28.010          O  
ATOM  41373  CB  ARG B2819     -16.403  20.378  61.681  1.00 39.820          C  
ATOM  41374  CG  ARG B2819     -15.586  21.371  62.469  1.00 39.820          C  
ATOM  41375  CD  ARG B2819     -15.460  22.639  61.740  1.00 39.820          C  
ATOM  41376  NE  ARG B2819     -14.584  23.562  62.409  1.00 39.820          N  
ATOM  41377  CZ  ARG B2819     -14.903  24.384  63.411  1.00 39.820          C  
ATOM  41378  NH1 ARG B2819     -16.121  24.451  63.938  1.00 39.820          N  
ATOM  41379  NH2 ARG B2819     -13.935  25.149  63.864  1.00 39.820          N  
ATOM  41380  H   ARG B2819     -18.777  19.610  63.205  1.00 34.340          H  
ATOM  41381  HA  ARG B2819     -18.063  21.612  61.103  1.00 34.040          H  
ATOM  41382 1HB  ARG B2819     -16.271  19.412  62.166  1.00 47.780          H  
ATOM  41383 2HB  ARG B2819     -15.967  20.317  60.686  1.00 47.780          H  
ATOM  41384 1HG  ARG B2819     -16.051  21.555  63.436  1.00 47.780          H  
ATOM  41385 2HG  ARG B2819     -14.586  20.971  62.626  1.00 47.780          H  
ATOM  41386 1HD  ARG B2819     -15.065  22.442  60.747  1.00 47.780          H  
ATOM  41387 2HD  ARG B2819     -16.428  23.112  61.641  1.00 47.780          H  
ATOM  41388  HE  ARG B2819     -13.611  23.643  62.063  1.00 47.780          H  
ATOM  41389 1HH1 ARG B2819     -16.900  23.857  63.593  1.00 47.780          H  
ATOM  41390 2HH1 ARG B2819     -16.294  25.137  64.690  1.00 47.780          H  
ATOM  41391 1HH2 ARG B2819     -13.007  25.084  63.411  1.00 47.780          H  
ATOM  41392 2HH2 ARG B2819     -14.096  25.796  64.648  1.00 47.780          H  
ATOM  41393  N   LEU B2820     -18.628  20.060  59.257  1.00 27.820          N  
ATOM  41394  CA  LEU B2820     -19.005  19.145  58.186  1.00 27.690          C  
ATOM  41395  C   LEU B2820     -17.730  18.496  57.712  1.00 27.520          C  
ATOM  41396  O   LEU B2820     -16.741  19.181  57.481  1.00 27.570          O  
ATOM  41397  CB  LEU B2820     -19.671  19.887  57.009  1.00 38.820          C  
ATOM  41398  CG  LEU B2820     -20.231  19.019  55.805  1.00 38.820          C  
ATOM  41399  CD1 LEU B2820     -21.426  18.186  56.255  1.00 38.820          C  
ATOM  41400  CD2 LEU B2820     -20.639  19.930  54.710  1.00 38.820          C  
ATOM  41401  H   LEU B2820     -18.553  21.060  59.043  1.00 33.380          H  
ATOM  41402  HA  LEU B2820     -19.661  18.376  58.574  1.00 33.230          H  
ATOM  41403 1HB  LEU B2820     -20.498  20.472  57.404  1.00 46.580          H  
ATOM  41404 2HB  LEU B2820     -18.938  20.581  56.596  1.00 46.580          H  
ATOM  41405  HG  LEU B2820     -19.456  18.341  55.440  1.00 46.580          H  
ATOM  41406 1HD1 LEU B2820     -21.819  17.628  55.431  1.00 46.580          H  
ATOM  41407 2HD1 LEU B2820     -21.139  17.508  57.032  1.00 46.580          H  
ATOM  41408 3HD1 LEU B2820     -22.196  18.843  56.621  1.00 46.580          H  
ATOM  41409 1HD2 LEU B2820     -21.029  19.354  53.867  1.00 46.580          H  
ATOM  41410 2HD2 LEU B2820     -21.403  20.576  55.102  1.00 46.580          H  
ATOM  41411 3HD2 LEU B2820     -19.781  20.516  54.390  1.00 46.580          H  
ATOM  41412  N   VAL B2821     -17.746  17.184  57.611  1.00 27.390          N  
ATOM  41413  CA  VAL B2821     -16.600  16.402  57.181  1.00 27.330          C  
ATOM  41414  C   VAL B2821     -17.022  15.348  56.155  1.00 26.970          C  
ATOM  41415  O   VAL B2821     -18.176  14.912  56.153  1.00 26.700          O  
ATOM  41416  CB  VAL B2821     -15.925  15.795  58.443  1.00 38.290          C  
ATOM  41417  CG1 VAL B2821     -16.867  14.845  59.157  1.00 38.290          C  
ATOM  41418  CG2 VAL B2821     -14.624  15.080  58.090  1.00 38.290          C  
ATOM  41419  H   VAL B2821     -18.612  16.701  57.864  1.00 32.870          H  
ATOM  41420  HA  VAL B2821     -15.881  17.074  56.707  1.00 32.800          H  
ATOM  41421  HB  VAL B2821     -15.717  16.597  59.117  1.00 45.940          H  
ATOM  41422 1HG1 VAL B2821     -16.386  14.463  60.054  1.00 45.940          H  
ATOM  41423 2HG1 VAL B2821     -17.779  15.370  59.433  1.00 45.940          H  
ATOM  41424 3HG1 VAL B2821     -17.105  14.017  58.494  1.00 45.940          H  
ATOM  41425 1HG2 VAL B2821     -14.168  14.709  59.002  1.00 45.940          H  
ATOM  41426 2HG2 VAL B2821     -14.813  14.241  57.430  1.00 45.940          H  
ATOM  41427 3HG2 VAL B2821     -13.942  15.772  57.604  1.00 45.940          H  
ATOM  41428  N   ARG B2822     -16.112  14.952  55.260  1.00 26.930          N  
ATOM  41429  CA  ARG B2822     -16.421  13.866  54.324  1.00 26.670          C  
ATOM  41430  C   ARG B2822     -16.727  12.586  55.105  1.00 26.940          C  
ATOM  41431  O   ARG B2822     -16.127  12.329  56.150  1.00 27.460          O  
ATOM  41432  CB  ARG B2822     -15.262  13.577  53.364  1.00 37.440          C  
ATOM  41433  CG  ARG B2822     -14.901  14.670  52.319  1.00 37.440          C  
ATOM  41434  CD  ARG B2822     -15.982  14.848  51.307  1.00 37.440          C  
ATOM  41435  NE  ARG B2822     -16.296  13.610  50.569  1.00 37.440          N  
ATOM  41436  CZ  ARG B2822     -15.710  13.161  49.417  1.00 37.440          C  
ATOM  41437  NH1 ARG B2822     -14.754  13.832  48.781  1.00 37.440          N  
ATOM  41438  NH2 ARG B2822     -16.133  12.018  48.905  1.00 37.440          N  
ATOM  41439  H   ARG B2822     -15.190  15.376  55.265  1.00 32.320          H  
ATOM  41440  HA  ARG B2822     -17.311  14.128  53.753  1.00 32.000          H  
ATOM  41441 1HB  ARG B2822     -14.364  13.395  53.948  1.00 44.930          H  
ATOM  41442 2HB  ARG B2822     -15.475  12.657  52.819  1.00 44.930          H  
ATOM  41443 1HG  ARG B2822     -14.754  15.626  52.822  1.00 44.930          H  
ATOM  41444 2HG  ARG B2822     -13.988  14.391  51.794  1.00 44.930          H  
ATOM  41445 1HD  ARG B2822     -16.865  15.157  51.810  1.00 44.930          H  
ATOM  41446 2HD  ARG B2822     -15.691  15.620  50.593  1.00 44.930          H  
ATOM  41447  HE  ARG B2822     -17.043  13.032  50.953  1.00 44.930          H  
ATOM  41448 1HH1 ARG B2822     -14.393  14.736  49.104  1.00 44.930          H  
ATOM  41449 2HH1 ARG B2822     -14.368  13.451  47.924  1.00 44.930          H  
ATOM  41450 1HH2 ARG B2822     -16.874  11.486  49.371  1.00 44.930          H  
ATOM  41451 2HH2 ARG B2822     -15.781  11.684  47.996  1.00 44.930          H  
ATOM  41452  N   ALA B2823     -17.612  11.749  54.558  1.00 26.660          N  
ATOM  41453  CA  ALA B2823     -18.017  10.495  55.201  1.00 26.930          C  
ATOM  41454  C   ALA B2823     -18.088   9.307  54.233  1.00 26.910          C  
ATOM  41455  O   ALA B2823     -19.182   8.791  54.021  1.00 26.900          O  
ATOM  41456  CB  ALA B2823     -19.379  10.672  55.834  1.00 37.590          C  
ATOM  41457  H   ALA B2823     -18.062  12.018  53.678  1.00 31.990          H  
ATOM  41458  HA  ALA B2823     -17.298  10.269  55.985  1.00 32.320          H  
ATOM  41459 1HB  ALA B2823     -19.672   9.762  56.350  1.00 45.110          H  
ATOM  41460 2HB  ALA B2823     -19.331  11.480  56.528  1.00 45.110          H  
ATOM  41461 3HB  ALA B2823     -20.109  10.897  55.068  1.00 45.110          H  
ATOM  41462  N   PRO B2824     -16.952   8.804  53.705  1.00 27.000          N  
ATOM  41463  CA  PRO B2824     -16.825   7.839  52.603  1.00 27.070          C  
ATOM  41464  C   PRO B2824     -17.550   6.502  52.834  1.00 27.320          C  
ATOM  41465  O   PRO B2824     -17.722   6.056  53.976  1.00 27.800          O  
ATOM  41466  CB  PRO B2824     -15.310   7.570  52.584  1.00 40.610          C  
ATOM  41467  CG  PRO B2824     -14.681   8.795  53.198  1.00 40.610          C  
ATOM  41468  CD  PRO B2824     -15.638   9.207  54.277  1.00 40.610          C  
ATOM  41469  HA  PRO B2824     -17.151   8.301  51.666  1.00 32.480          H  
ATOM  41470 1HB  PRO B2824     -15.084   6.641  53.124  1.00 48.730          H  
ATOM  41471 2HB  PRO B2824     -14.995   7.409  51.532  1.00 48.730          H  
ATOM  41472 1HG  PRO B2824     -13.683   8.551  53.592  1.00 48.730          H  
ATOM  41473 2HG  PRO B2824     -14.541   9.573  52.434  1.00 48.730          H  
ATOM  41474 1HD  PRO B2824     -15.445   8.657  55.205  1.00 48.730          H  
ATOM  41475 2HD  PRO B2824     -15.527  10.264  54.409  1.00 48.730          H  
ATOM  41476  N   ALA B2825     -18.003   5.924  51.710  1.00 27.090          N  
ATOM  41477  CA  ALA B2825     -18.731   4.650  51.635  1.00 27.400          C  
ATOM  41478  C   ALA B2825     -17.834   3.441  51.906  1.00 27.910          C  
ATOM  41479  O   ALA B2825     -16.626   3.475  51.663  1.00 27.790          O  
ATOM  41480  CB  ALA B2825     -19.365   4.491  50.263  1.00 38.240          C  
ATOM  41481  H   ALA B2825     -17.778   6.400  50.824  1.00 32.510          H  
ATOM  41482  HA  ALA B2825     -19.516   4.667  52.387  1.00 32.880          H  
ATOM  41483 1HB  ALA B2825     -19.924   3.555  50.229  1.00 45.880          H  
ATOM  41484 2HB  ALA B2825     -20.034   5.315  50.062  1.00 45.880          H  
ATOM  41485 3HB  ALA B2825     -18.581   4.471  49.507  1.00 45.880          H  
ATOM  41486  N   SER B2826     -18.444   2.363  52.404  1.00 28.560          N  
ATOM  41487  CA  SER B2826     -17.770   1.088  52.644  1.00 29.190          C  
ATOM  41488  C   SER B2826     -17.628   0.243  51.379  1.00 29.670          C  
ATOM  41489  O   SER B2826     -18.272   0.508  50.360  1.00 29.780          O  
ATOM  41490  CB  SER B2826     -18.509   0.316  53.712  1.00 40.610          C  
ATOM  41491  OG  SER B2826     -19.807  -0.019  53.283  1.00 40.610          O  
ATOM  41492  H   SER B2826     -19.433   2.403  52.595  1.00 34.270          H  
ATOM  41493  HA  SER B2826     -16.764   1.299  53.014  1.00 35.030          H  
ATOM  41494 1HB  SER B2826     -17.957  -0.595  53.940  1.00 48.740          H  
ATOM  41495 2HB  SER B2826     -18.547   0.901  54.620  1.00 48.740          H  
ATOM  41496  HG  SER B2826     -20.184  -0.577  53.975  1.00 48.740          H  
ATOM  41497  N   GLU B2827     -16.804  -0.803  51.471  1.00 30.000          N  
ATOM  41498  CA  GLU B2827     -16.524  -1.737  50.381  1.00 30.620          C  
ATOM  41499  C   GLU B2827     -17.695  -2.596  49.892  1.00 30.660          C  
ATOM  41500  O   GLU B2827     -17.780  -2.896  48.699  1.00 30.990          O  
ATOM  41501  CB  GLU B2827     -15.396  -2.678  50.815  1.00 42.620          C  
ATOM  41502  CG  GLU B2827     -14.052  -1.990  51.043  1.00 42.620          C  
ATOM  41503  CD  GLU B2827     -13.962  -1.306  52.393  1.00 42.620          C  
ATOM  41504  OE1 GLU B2827     -14.899  -1.431  53.164  1.00 42.620          O  
ATOM  41505  OE2 GLU B2827     -12.986  -0.653  52.647  1.00 42.620          O  
ATOM  41506  H   GLU B2827     -16.305  -0.944  52.353  1.00 36.000          H  
ATOM  41507  HA  GLU B2827     -16.176  -1.147  49.534  1.00 36.740          H  
ATOM  41508 1HB  GLU B2827     -15.680  -3.187  51.735  1.00 51.140          H  
ATOM  41509 2HB  GLU B2827     -15.253  -3.444  50.053  1.00 51.140          H  
ATOM  41510 1HG  GLU B2827     -13.257  -2.733  50.967  1.00 51.140          H  
ATOM  41511 2HG  GLU B2827     -13.898  -1.252  50.257  1.00 51.140          H  
ATOM  41512  N   VAL B2828     -18.546  -3.058  50.810  1.00 30.420          N  
ATOM  41513  CA  VAL B2828     -19.652  -3.922  50.416  1.00 30.490          C  
ATOM  41514  C   VAL B2828     -21.012  -3.486  50.972  1.00 30.930          C  
ATOM  41515  O   VAL B2828     -21.293  -3.747  52.140  1.00 31.240          O  
ATOM  41516  CB  VAL B2828     -19.414  -5.361  50.912  1.00 42.660          C  
ATOM  41517  CG1 VAL B2828     -20.587  -6.262  50.483  1.00 42.660          C  
ATOM  41518  CG2 VAL B2828     -18.102  -5.887  50.364  1.00 42.660          C  
ATOM  41519  H   VAL B2828     -18.407  -2.786  51.773  1.00 36.500          H  
ATOM  41520  HA  VAL B2828     -19.662  -3.955  49.335  1.00 36.590          H  
ATOM  41521  HB  VAL B2828     -19.381  -5.364  52.004  1.00 51.190          H  
ATOM  41522 1HG1 VAL B2828     -20.423  -7.245  50.856  1.00 51.190          H  
ATOM  41523 2HG1 VAL B2828     -21.524  -5.903  50.883  1.00 51.190          H  
ATOM  41524 3HG1 VAL B2828     -20.654  -6.287  49.399  1.00 51.190          H  
ATOM  41525 1HG2 VAL B2828     -17.947  -6.890  50.730  1.00 51.190          H  
ATOM  41526 2HG2 VAL B2828     -18.144  -5.880  49.280  1.00 51.190          H  
ATOM  41527 3HG2 VAL B2828     -17.280  -5.259  50.698  1.00 51.190          H  
ATOM  41528  N   PRO B2829     -21.934  -2.960  50.150  1.00 31.060          N  
ATOM  41529  CA  PRO B2829     -23.268  -2.524  50.530  1.00 31.510          C  
ATOM  41530  C   PRO B2829     -24.205  -3.722  50.611  1.00 31.940          C  
ATOM  41531  O   PRO B2829     -25.111  -3.862  49.796  1.00 32.150          O  
ATOM  41532  CB  PRO B2829     -23.633  -1.571  49.393  1.00 47.270          C  
ATOM  41533  CG  PRO B2829     -22.938  -2.158  48.192  1.00 47.270          C  
ATOM  41534  CD  PRO B2829     -21.634  -2.750  48.723  1.00 47.270          C  
ATOM  41535  HA  PRO B2829     -23.222  -1.999  51.495  1.00 37.810          H  
ATOM  41536 1HB  PRO B2829     -24.730  -1.514  49.275  1.00 56.720          H  
ATOM  41537 2HB  PRO B2829     -23.288  -0.551  49.623  1.00 56.720          H  
ATOM  41538 1HG  PRO B2829     -23.591  -2.901  47.706  1.00 56.720          H  
ATOM  41539 2HG  PRO B2829     -22.754  -1.373  47.465  1.00 56.720          H  
ATOM  41540 1HD  PRO B2829     -21.470  -3.707  48.203  1.00 56.720          H  
ATOM  41541 2HD  PRO B2829     -20.791  -2.041  48.594  1.00 56.720          H  
ATOM  41542  N   ALA B2830     -23.936  -4.620  51.547  1.00 32.140          N  
ATOM  41543  CA  ALA B2830     -24.716  -5.846  51.717  1.00 32.640          C  
ATOM  41544  C   ALA B2830     -26.215  -5.561  51.895  1.00 32.770          C  
ATOM  41545  O   ALA B2830     -27.076  -6.293  51.378  1.00 33.050          O  
ATOM  41546  CB  ALA B2830     -24.183  -6.633  52.902  1.00 45.500          C  
ATOM  41547  H   ALA B2830     -23.143  -4.428  52.168  1.00 38.570          H  
ATOM  41548  HA  ALA B2830     -24.597  -6.446  50.815  1.00 39.170          H  
ATOM  41549 1HB  ALA B2830     -24.740  -7.560  53.006  1.00 54.600          H  
ATOM  41550 2HB  ALA B2830     -23.129  -6.852  52.744  1.00 54.600          H  
ATOM  41551 3HB  ALA B2830     -24.295  -6.039  53.811  1.00 54.600          H  
ATOM  41552  N   VAL B2831     -26.556  -4.500  52.622  1.00 32.590          N  
ATOM  41553  CA  VAL B2831     -27.963  -4.221  52.826  1.00 32.800          C  
ATOM  41554  C   VAL B2831     -28.527  -3.500  51.619  1.00 32.900          C  
ATOM  41555  O   VAL B2831     -28.561  -2.279  51.542  1.00 32.880          O  
ATOM  41556  CB  VAL B2831     -28.196  -3.373  54.100  1.00 45.840          C  
ATOM  41557  CG1 VAL B2831     -29.690  -3.093  54.296  1.00 45.840          C  
ATOM  41558  CG2 VAL B2831     -27.659  -4.118  55.323  1.00 45.840          C  
ATOM  41559  H   VAL B2831     -25.822  -3.926  53.042  1.00 39.110          H  
ATOM  41560  HA  VAL B2831     -28.490  -5.167  52.946  1.00 39.360          H  
ATOM  41561  HB  VAL B2831     -27.683  -2.417  53.995  1.00 55.000          H  
ATOM  41562 1HG1 VAL B2831     -29.822  -2.509  55.188  1.00 55.000          H  
ATOM  41563 2HG1 VAL B2831     -30.105  -2.545  53.453  1.00 55.000          H  
ATOM  41564 3HG1 VAL B2831     -30.230  -4.033  54.405  1.00 55.000          H  
ATOM  41565 1HG2 VAL B2831     -27.820  -3.515  56.217  1.00 55.000          H  
ATOM  41566 2HG2 VAL B2831     -28.183  -5.066  55.425  1.00 55.000          H  
ATOM  41567 3HG2 VAL B2831     -26.595  -4.309  55.206  1.00 55.000          H  
ATOM  41568  N   ARG B2832     -29.042  -4.287  50.695  1.00 33.060          N  
ATOM  41569  CA  ARG B2832     -29.590  -3.777  49.443  1.00 33.200          C  
ATOM  41570  C   ARG B2832     -31.071  -3.426  49.554  1.00 32.690          C  
ATOM  41571  O   ARG B2832     -31.690  -2.995  48.578  1.00 32.340          O  
ATOM  41572  CB  ARG B2832     -29.372  -4.784  48.329  1.00 46.420          C  
ATOM  41573  CG  ARG B2832     -27.905  -5.000  47.960  1.00 46.420          C  
ATOM  41574  CD  ARG B2832     -27.737  -6.048  46.924  1.00 46.420          C  
ATOM  41575  NE  ARG B2832     -28.038  -7.390  47.434  1.00 46.420          N  
ATOM  41576  CZ  ARG B2832     -28.344  -8.472  46.680  1.00 46.420          C  
ATOM  41577  NH1 ARG B2832     -28.426  -8.381  45.367  1.00 46.420          N  
ATOM  41578  NH2 ARG B2832     -28.562  -9.635  47.275  1.00 46.420          N  
ATOM  41579  H   ARG B2832     -28.947  -5.292  50.854  1.00 39.670          H  
ATOM  41580  HA  ARG B2832     -29.045  -2.870  49.178  1.00 39.840          H  
ATOM  41581 1HB  ARG B2832     -29.792  -5.745  48.619  1.00 55.710          H  
ATOM  41582 2HB  ARG B2832     -29.893  -4.452  47.431  1.00 55.710          H  
ATOM  41583 1HG  ARG B2832     -27.490  -4.064  47.584  1.00 55.710          H  
ATOM  41584 2HG  ARG B2832     -27.347  -5.303  48.849  1.00 55.710          H  
ATOM  41585 1HD  ARG B2832     -28.409  -5.829  46.097  1.00 55.710          H  
ATOM  41586 2HD  ARG B2832     -26.705  -6.037  46.573  1.00 55.710          H  
ATOM  41587  HE  ARG B2832     -27.966  -7.533  48.436  1.00 55.710          H  
ATOM  41588 1HH1 ARG B2832     -28.263  -7.500  44.907  1.00 55.710          H  
ATOM  41589 2HH1 ARG B2832     -28.657  -9.197  44.817  1.00 55.710          H  
ATOM  41590 1HH2 ARG B2832     -28.498  -9.707  48.283  1.00 55.710          H  
ATOM  41591 2HH2 ARG B2832     -28.791 -10.452  46.727  1.00 55.710          H  
ATOM  41592  N   SER B2833     -31.649  -3.684  50.720  1.00 32.700          N  
ATOM  41593  CA  SER B2833     -33.064  -3.455  50.960  1.00 32.310          C  
ATOM  41594  C   SER B2833     -33.423  -3.383  52.437  1.00 32.490          C  
ATOM  41595  O   SER B2833     -32.625  -3.685  53.325  1.00 32.540          O  
ATOM  41596  CB  SER B2833     -33.904  -4.534  50.292  1.00 45.390          C  
ATOM  41597  OG  SER B2833     -33.713  -5.782  50.897  1.00 45.390          O  
ATOM  41598  H   SER B2833     -31.073  -4.043  51.466  1.00 39.240          H  
ATOM  41599  HA  SER B2833     -33.331  -2.498  50.521  1.00 38.770          H  
ATOM  41600 1HB  SER B2833     -34.958  -4.263  50.354  1.00 54.470          H  
ATOM  41601 2HB  SER B2833     -33.651  -4.596  49.237  1.00 54.470          H  
ATOM  41602  HG  SER B2833     -34.338  -6.387  50.470  1.00 54.470          H  
ATOM  41603  N   TRP B2834     -34.656  -2.988  52.673  1.00 32.640          N  
ATOM  41604  CA  TRP B2834     -35.274  -2.925  53.987  1.00 32.880          C  
ATOM  41605  C   TRP B2834     -35.728  -4.326  54.327  1.00 33.210          C  
ATOM  41606  O   TRP B2834     -36.124  -5.053  53.421  1.00 33.150          O  
ATOM  41607  CB  TRP B2834     -36.466  -2.009  53.895  1.00 45.940          C  
ATOM  41608  CG  TRP B2834     -36.080  -0.605  53.687  1.00 45.940          C  
ATOM  41609  CD1 TRP B2834     -35.717  -0.011  52.532  1.00 45.940          C  
ATOM  41610  CD2 TRP B2834     -36.084   0.413  54.652  1.00 45.940          C  
ATOM  41611  NE1 TRP B2834     -35.491   1.292  52.743  1.00 45.940          N  
ATOM  41612  CE2 TRP B2834     -35.704   1.573  54.022  1.00 45.940          C  
ATOM  41613  CE3 TRP B2834     -36.385   0.441  55.950  1.00 45.940          C  
ATOM  41614  CZ2 TRP B2834     -35.618   2.759  54.689  1.00 45.940          C  
ATOM  41615  CZ3 TRP B2834     -36.328   1.623  56.618  1.00 45.940          C  
ATOM  41616  CH2 TRP B2834     -35.963   2.726  56.026  1.00 45.940          C  
ATOM  41617  H   TRP B2834     -35.212  -2.752  51.867  1.00 39.170          H  
ATOM  41618  HA  TRP B2834     -34.553  -2.569  54.724  1.00 39.460          H  
ATOM  41619 1HB  TRP B2834     -37.094  -2.327  53.076  1.00 55.120          H  
ATOM  41620 2HB  TRP B2834     -37.063  -2.087  54.805  1.00 55.120          H  
ATOM  41621  HD1 TRP B2834     -35.625  -0.502  51.566  1.00 55.120          H  
ATOM  41622  HE1 TRP B2834     -35.217   1.952  52.045  1.00 55.120          H  
ATOM  41623  HE3 TRP B2834     -36.682  -0.462  56.444  1.00 55.120          H  
ATOM  41624  HZ2 TRP B2834     -35.326   3.691  54.202  1.00 55.120          H  
ATOM  41625  HZ3 TRP B2834     -36.599   1.642  57.653  1.00 55.120          H  
ATOM  41626  HH2 TRP B2834     -35.968   3.606  56.609  1.00 55.120          H  
ATOM  41627  N   LYS B2835     -35.711  -4.718  55.603  1.00 33.580          N  
ATOM  41628  CA  LYS B2835     -36.151  -6.075  55.907  1.00 33.970          C  
ATOM  41629  C   LYS B2835     -37.497  -6.363  55.221  1.00 34.330          C  
ATOM  41630  O   LYS B2835     -38.503  -5.722  55.546  1.00 34.420          O  
ATOM  41631  CB  LYS B2835     -36.281  -6.268  57.422  1.00 47.400          C  
ATOM  41632  CG  LYS B2835     -36.768  -7.673  57.857  1.00 47.400          C  
ATOM  41633  CD  LYS B2835     -36.830  -7.824  59.387  1.00 47.400          C  
ATOM  41634  CE  LYS B2835     -37.386  -9.196  59.793  1.00 47.400          C  
ATOM  41635  NZ  LYS B2835     -37.468  -9.358  61.291  1.00 47.400          N  
ATOM  41636  H   LYS B2835     -35.386  -4.095  56.329  1.00 40.300          H  
ATOM  41637  HA  LYS B2835     -35.374  -6.745  55.562  1.00 40.760          H  
ATOM  41638 1HB  LYS B2835     -35.309  -6.104  57.886  1.00 56.880          H  
ATOM  41639 2HB  LYS B2835     -36.946  -5.523  57.822  1.00 56.880          H  
ATOM  41640 1HG  LYS B2835     -37.765  -7.844  57.464  1.00 56.880          H  
ATOM  41641 2HG  LYS B2835     -36.097  -8.429  57.454  1.00 56.880          H  
ATOM  41642 1HD  LYS B2835     -35.826  -7.734  59.795  1.00 56.880          H  
ATOM  41643 2HD  LYS B2835     -37.456  -7.042  59.816  1.00 56.880          H  
ATOM  41644 1HE  LYS B2835     -38.388  -9.311  59.368  1.00 56.880          H  
ATOM  41645 2HE  LYS B2835     -36.742  -9.975  59.388  1.00 56.880          H  
ATOM  41646 1HZ  LYS B2835     -37.843 -10.271  61.512  1.00 56.880          H  
ATOM  41647 2HZ  LYS B2835     -36.548  -9.265  61.700  1.00 56.880          H  
ATOM  41648 3HZ  LYS B2835     -38.079  -8.647  61.678  1.00 56.880          H  
ATOM  41649  N   PRO B2836     -37.559  -7.346  54.287  1.00 34.590          N  
ATOM  41650  CA  PRO B2836     -38.732  -7.706  53.515  1.00 35.020          C  
ATOM  41651  C   PRO B2836     -39.711  -8.597  54.258  1.00 35.570          C  
ATOM  41652  O   PRO B2836     -40.850  -8.810  53.827  1.00 35.940          O  
ATOM  41653  CB  PRO B2836     -38.112  -8.455  52.333  1.00 52.530          C  
ATOM  41654  CG  PRO B2836     -36.879  -9.119  52.908  1.00 52.530          C  
ATOM  41655  CD  PRO B2836     -36.343  -8.137  53.926  1.00 52.530          C  
ATOM  41656  HA  PRO B2836     -39.214  -6.770  53.209  1.00 42.020          H  
ATOM  41657 1HB  PRO B2836     -38.833  -9.177  51.921  1.00 63.040          H  
ATOM  41658 2HB  PRO B2836     -37.869  -7.747  51.522  1.00 63.040          H  
ATOM  41659 1HG  PRO B2836     -37.139 -10.096  53.342  1.00 63.040          H  
ATOM  41660 2HG  PRO B2836     -36.158  -9.315  52.099  1.00 63.040          H  
ATOM  41661 1HD  PRO B2836     -35.951  -8.698  54.787  1.00 63.040          H  
ATOM  41662 2HD  PRO B2836     -35.578  -7.494  53.445  1.00 63.040          H  
ATOM  41663  N   GLY B2837     -39.256  -9.142  55.386  1.00 35.650          N  
ATOM  41664  CA  GLY B2837     -39.994 -10.116  56.196  1.00 36.190          C  
ATOM  41665  C   GLY B2837     -41.139  -9.502  56.994  1.00 36.590          C  
ATOM  41666  O   GLY B2837     -41.197  -9.634  58.218  1.00 36.890          O  
ATOM  41667  H   GLY B2837     -38.328  -8.895  55.684  1.00 42.780          H  
ATOM  41668 1HA  GLY B2837     -40.386 -10.899  55.546  1.00 43.430          H  
ATOM  41669 2HA  GLY B2837     -39.300 -10.601  56.882  1.00 43.430          H  
ATOM  41670  N   GLY B2838     -42.034  -8.823  56.291  1.00 36.650          N  
ATOM  41671  CA  GLY B2838     -43.158  -8.132  56.884  1.00 37.080          C  
ATOM  41672  C   GLY B2838     -43.614  -6.941  56.039  1.00 36.890          C  
ATOM  41673  O   GLY B2838     -43.507  -6.942  54.797  1.00 36.600          O  
ATOM  41674  H   GLY B2838     -41.894  -8.796  55.287  1.00 43.980          H  
ATOM  41675 1HA  GLY B2838     -43.966  -8.842  56.966  1.00 44.500          H  
ATOM  41676 2HA  GLY B2838     -42.931  -7.815  57.898  1.00 44.500          H  
ATOM  41677  N   THR B2839     -44.163  -5.949  56.732  1.00 37.090          N  
ATOM  41678  CA  THR B2839     -44.759  -4.781  56.116  1.00 36.990          C  
ATOM  41679  C   THR B2839     -43.908  -3.494  56.221  1.00 36.410          C  
ATOM  41680  O   THR B2839     -43.289  -3.176  57.255  1.00 36.230          O  
ATOM  41681  CB  THR B2839     -46.169  -4.551  56.728  1.00 51.830          C  
ATOM  41682  OG1 THR B2839     -46.979  -5.709  56.487  1.00 51.830          O  
ATOM  41683  CG2 THR B2839     -46.856  -3.328  56.084  1.00 51.830          C  
ATOM  41684  H   THR B2839     -44.229  -6.038  57.747  1.00 44.510          H  
ATOM  41685  HA  THR B2839     -44.895  -5.007  55.066  1.00 44.390          H  
ATOM  41686  HB  THR B2839     -46.082  -4.412  57.794  1.00 62.190          H  
ATOM  41687  HG1 THR B2839     -47.580  -5.871  57.264  1.00 62.190          H  
ATOM  41688 1HG2 THR B2839     -47.845  -3.206  56.516  1.00 62.190          H  
ATOM  41689 2HG2 THR B2839     -46.286  -2.423  56.254  1.00 62.190          H  
ATOM  41690 3HG2 THR B2839     -46.940  -3.495  55.023  1.00 62.190          H  
ATOM  41691  N   VAL B2840     -43.853  -2.749  55.120  1.00 36.140          N  
ATOM  41692  CA  VAL B2840     -43.179  -1.459  55.183  1.00 35.640          C  
ATOM  41693  C   VAL B2840     -44.176  -0.355  54.863  1.00 35.820          C  
ATOM  41694  O   VAL B2840     -44.847  -0.361  53.824  1.00 36.030          O  
ATOM  41695  CB  VAL B2840     -41.930  -1.367  54.279  1.00 50.100          C  
ATOM  41696  CG1 VAL B2840     -41.298   0.060  54.422  1.00 50.100          C  
ATOM  41697  CG2 VAL B2840     -40.927  -2.455  54.682  1.00 50.100          C  
ATOM  41698  H   VAL B2840     -44.343  -3.086  54.283  1.00 43.370          H  
ATOM  41699  HA  VAL B2840     -42.835  -1.299  56.198  1.00 42.770          H  
ATOM  41700  HB  VAL B2840     -42.209  -1.506  53.253  1.00 60.120          H  
ATOM  41701 1HG1 VAL B2840     -40.419   0.131  53.806  1.00 60.120          H  
ATOM  41702 2HG1 VAL B2840     -42.005   0.828  54.117  1.00 60.120          H  
ATOM  41703 3HG1 VAL B2840     -41.017   0.236  55.453  1.00 60.120          H  
ATOM  41704 1HG2 VAL B2840     -40.041  -2.403  54.061  1.00 60.120          H  
ATOM  41705 2HG2 VAL B2840     -40.648  -2.328  55.719  1.00 60.120          H  
ATOM  41706 3HG2 VAL B2840     -41.386  -3.434  54.565  1.00 60.120          H  
ATOM  41707  N   LEU B2841     -44.270   0.583  55.789  1.00 35.780          N  
ATOM  41708  CA  LEU B2841     -45.183   1.709  55.653  1.00 35.980          C  
ATOM  41709  C   LEU B2841     -44.403   2.882  55.113  1.00 35.450          C  
ATOM  41710  O   LEU B2841     -43.302   3.161  55.598  1.00 35.000          O  
ATOM  41711  CB  LEU B2841     -45.783   2.048  57.033  1.00 50.290          C  
ATOM  41712  CG  LEU B2841     -46.909   3.131  57.154  1.00 50.290          C  
ATOM  41713  CD1 LEU B2841     -47.768   2.782  58.392  1.00 50.290          C  
ATOM  41714  CD2 LEU B2841     -46.327   4.544  57.351  1.00 50.290          C  
ATOM  41715  H   LEU B2841     -43.652   0.493  56.607  1.00 42.940          H  
ATOM  41716  HA  LEU B2841     -45.976   1.459  54.949  1.00 43.180          H  
ATOM  41717 1HB  LEU B2841     -46.176   1.141  57.447  1.00 60.350          H  
ATOM  41718 2HB  LEU B2841     -44.979   2.373  57.645  1.00 60.350          H  
ATOM  41719  HG  LEU B2841     -47.530   3.110  56.254  1.00 60.350          H  
ATOM  41720 1HD1 LEU B2841     -48.573   3.511  58.496  1.00 60.350          H  
ATOM  41721 2HD1 LEU B2841     -48.197   1.787  58.277  1.00 60.350          H  
ATOM  41722 3HD1 LEU B2841     -47.145   2.800  59.289  1.00 60.350          H  
ATOM  41723 1HD2 LEU B2841     -47.137   5.262  57.450  1.00 60.350          H  
ATOM  41724 2HD2 LEU B2841     -45.743   4.559  58.252  1.00 60.350          H  
ATOM  41725 3HD2 LEU B2841     -45.712   4.832  56.517  1.00 60.350          H  
ATOM  41726  N   VAL B2842     -44.936   3.548  54.095  1.00 35.510          N  
ATOM  41727  CA  VAL B2842     -44.253   4.716  53.575  1.00 35.040          C  
ATOM  41728  C   VAL B2842     -45.220   5.902  53.658  1.00 35.350          C  
ATOM  41729  O   VAL B2842     -46.289   5.888  53.031  1.00 35.750          O  
ATOM  41730  CB  VAL B2842     -43.793   4.494  52.111  1.00 49.240          C  
ATOM  41731  CG1 VAL B2842     -43.012   5.752  51.604  1.00 49.240          C  
ATOM  41732  CG2 VAL B2842     -42.937   3.209  52.003  1.00 49.240          C  
ATOM  41733  H   VAL B2842     -45.830   3.240  53.696  1.00 42.610          H  
ATOM  41734  HA  VAL B2842     -43.381   4.926  54.187  1.00 42.050          H  
ATOM  41735  HB  VAL B2842     -44.678   4.385  51.481  1.00 59.090          H  
ATOM  41736 1HG1 VAL B2842     -42.719   5.602  50.565  1.00 59.090          H  
ATOM  41737 2HG1 VAL B2842     -43.629   6.646  51.678  1.00 59.090          H  
ATOM  41738 3HG1 VAL B2842     -42.119   5.896  52.214  1.00 59.090          H  
ATOM  41739 1HG2 VAL B2842     -42.638   3.061  50.968  1.00 59.090          H  
ATOM  41740 2HG2 VAL B2842     -42.059   3.308  52.625  1.00 59.090          H  
ATOM  41741 3HG2 VAL B2842     -43.516   2.346  52.336  1.00 59.090          H  
ATOM  41742  N   THR B2843     -44.825   6.922  54.424  1.00 35.190          N  
ATOM  41743  CA  THR B2843     -45.628   8.117  54.659  1.00 35.520          C  
ATOM  41744  C   THR B2843     -45.271   9.135  53.590  1.00 35.210          C  
ATOM  41745  O   THR B2843     -44.120   9.580  53.491  1.00 34.650          O  
ATOM  41746  CB  THR B2843     -45.397   8.683  56.075  1.00 49.600          C  
ATOM  41747  OG1 THR B2843     -45.761   7.714  57.063  1.00 49.600          O  
ATOM  41748  CG2 THR B2843     -46.229   9.886  56.275  1.00 49.600          C  
ATOM  41749  H   THR B2843     -43.909   6.850  54.861  1.00 42.230          H  
ATOM  41750  HA  THR B2843     -46.678   7.875  54.549  1.00 42.620          H  
ATOM  41751  HB  THR B2843     -44.369   8.945  56.201  1.00 59.520          H  
ATOM  41752  HG1 THR B2843     -45.139   6.981  57.037  1.00 59.520          H  
ATOM  41753 1HG2 THR B2843     -46.040  10.258  57.249  1.00 59.520          H  
ATOM  41754 2HG2 THR B2843     -45.968  10.638  55.558  1.00 59.520          H  
ATOM  41755 3HG2 THR B2843     -47.280   9.628  56.168  1.00 59.520          H  
ATOM  41756  N   GLY B2844     -46.281   9.535  52.809  1.00 35.580          N  
ATOM  41757  CA  GLY B2844     -46.085  10.353  51.622  1.00 35.340          C  
ATOM  41758  C   GLY B2844     -45.736   9.367  50.522  1.00 35.150          C  
ATOM  41759  O   GLY B2844     -45.039   9.697  49.568  1.00 34.870          O  
ATOM  41760  H   GLY B2844     -47.205   9.175  53.006  1.00 42.700          H  
ATOM  41761 1HA  GLY B2844     -46.990  10.908  51.380  1.00 42.410          H  
ATOM  41762 2HA  GLY B2844     -45.267  11.050  51.759  1.00 42.410          H  
ATOM  41763  N   GLY B2845     -46.245   8.136  50.697  1.00 35.380          N  
ATOM  41764  CA  GLY B2845     -46.037   6.934  49.879  1.00 35.310          C  
ATOM  41765  C   GLY B2845     -46.467   6.993  48.431  1.00 35.510          C  
ATOM  41766  O   GLY B2845     -46.112   6.112  47.649  1.00 35.420          O  
ATOM  41767  H   GLY B2845     -46.884   8.041  51.490  1.00 42.460          H  
ATOM  41768 1HA  GLY B2845     -44.985   6.683  49.900  1.00 42.370          H  
ATOM  41769 2HA  GLY B2845     -46.546   6.103  50.363  1.00 42.370          H  
ATOM  41770  N   THR B2846     -47.265   7.989  48.077  1.00 35.840          N  
ATOM  41771  CA  THR B2846     -47.713   8.149  46.705  1.00 36.080          C  
ATOM  41772  C   THR B2846     -47.121   9.418  46.089  1.00 35.690          C  
ATOM  41773  O   THR B2846     -47.444   9.752  44.938  1.00 35.850          O  
ATOM  41774  CB  THR B2846     -49.244   8.238  46.611  1.00 50.420          C  
ATOM  41775  OG1 THR B2846     -49.691   9.410  47.320  1.00 50.420          O  
ATOM  41776  CG2 THR B2846     -49.894   6.974  47.234  1.00 50.420          C  
ATOM  41777  H   THR B2846     -47.554   8.658  48.773  1.00 43.010          H  
ATOM  41778  HA  THR B2846     -47.372   7.297  46.117  1.00 43.300          H  
ATOM  41779  HB  THR B2846     -49.542   8.315  45.565  1.00 60.500          H  
ATOM  41780  HG1 THR B2846     -49.430  10.192  46.814  1.00 60.500          H  
ATOM  41781 1HG2 THR B2846     -50.981   7.055  47.159  1.00 60.500          H  
ATOM  41782 2HG2 THR B2846     -49.558   6.087  46.694  1.00 60.500          H  
ATOM  41783 3HG2 THR B2846     -49.612   6.888  48.282  1.00 60.500          H  
ATOM  41784  N   GLY B2847     -46.321  10.168  46.875  1.00 35.210          N  
ATOM  41785  CA  GLY B2847     -45.743  11.427  46.420  1.00 34.840          C  
ATOM  41786  C   GLY B2847     -44.461  11.145  45.669  1.00 34.290          C  
ATOM  41787  O   GLY B2847     -43.972  10.022  45.690  1.00 34.210          O  
ATOM  41788  H   GLY B2847     -46.056   9.841  47.805  1.00 42.250          H  
ATOM  41789 1HA  GLY B2847     -46.453  11.957  45.784  1.00 41.810          H  
ATOM  41790 2HA  GLY B2847     -45.538  12.062  47.279  1.00 41.810          H  
ATOM  41791  N   GLY B2848     -43.799  12.170  45.150  1.00 33.930          N  
ATOM  41792  CA  GLY B2848     -42.583  11.913  44.374  1.00 33.450          C  
ATOM  41793  C   GLY B2848     -41.573  10.993  45.066  1.00 33.060          C  
ATOM  41794  O   GLY B2848     -41.211   9.933  44.529  1.00 33.010          O  
ATOM  41795  H   GLY B2848     -44.190  13.100  45.210  1.00 40.720          H  
ATOM  41796 1HA  GLY B2848     -42.854  11.476  43.414  1.00 40.140          H  
ATOM  41797 2HA  GLY B2848     -42.103  12.865  44.149  1.00 40.140          H  
ATOM  41798  N   LEU B2849     -41.126  11.372  46.259  1.00 32.820          N  
ATOM  41799  CA  LEU B2849     -40.119  10.551  46.906  1.00 32.460          C  
ATOM  41800  C   LEU B2849     -40.687   9.221  47.367  1.00 32.780          C  
ATOM  41801  O   LEU B2849     -39.993   8.204  47.309  1.00 32.610          O  
ATOM  41802  CB  LEU B2849     -39.533  11.277  48.119  1.00 45.590          C  
ATOM  41803  CG  LEU B2849     -38.326  12.214  47.917  1.00 45.590          C  
ATOM  41804  CD1 LEU B2849     -37.130  11.432  47.337  1.00 45.590          C  
ATOM  41805  CD2 LEU B2849     -38.720  13.380  47.028  1.00 45.590          C  
ATOM  41806  H   LEU B2849     -41.456  12.228  46.677  1.00 39.380          H  
ATOM  41807  HA  LEU B2849     -39.349  10.333  46.176  1.00 38.950          H  
ATOM  41808 1HB  LEU B2849     -40.323  11.873  48.557  1.00 54.710          H  
ATOM  41809 2HB  LEU B2849     -39.228  10.530  48.842  1.00 54.710          H  
ATOM  41810  HG  LEU B2849     -38.031  12.596  48.884  1.00 54.710          H  
ATOM  41811 1HD1 LEU B2849     -36.282  12.097  47.235  1.00 54.710          H  
ATOM  41812 2HD1 LEU B2849     -36.872  10.620  48.012  1.00 54.710          H  
ATOM  41813 3HD1 LEU B2849     -37.353  11.023  46.370  1.00 54.710          H  
ATOM  41814 1HD2 LEU B2849     -37.878  14.053  46.911  1.00 54.710          H  
ATOM  41815 2HD2 LEU B2849     -39.014  13.014  46.081  1.00 54.710          H  
ATOM  41816 3HD2 LEU B2849     -39.539  13.915  47.467  1.00 54.710          H  
ATOM  41817  N   GLY B2850     -41.931   9.220  47.835  1.00 33.290          N  
ATOM  41818  CA  GLY B2850     -42.562   7.999  48.309  1.00 33.680          C  
ATOM  41819  C   GLY B2850     -42.693   6.964  47.202  1.00 33.820          C  
ATOM  41820  O   GLY B2850     -42.529   5.765  47.456  1.00 33.870          O  
ATOM  41821  H   GLY B2850     -42.449  10.086  47.873  1.00 39.950          H  
ATOM  41822 1HA  GLY B2850     -41.979   7.593  49.137  1.00 40.420          H  
ATOM  41823 2HA  GLY B2850     -43.544   8.229  48.690  1.00 40.420          H  
ATOM  41824  N   ARG B2851     -42.965   7.422  45.968  1.00 33.900          N  
ATOM  41825  CA  ARG B2851     -43.116   6.522  44.840  1.00 34.080          C  
ATOM  41826  C   ARG B2851     -41.787   5.806  44.619  1.00 33.610          C  
ATOM  41827  O   ARG B2851     -41.745   4.583  44.457  1.00 33.760          O  
ATOM  41828  CB  ARG B2851     -43.540   7.271  43.555  1.00 47.640          C  
ATOM  41829  CG  ARG B2851     -44.991   7.887  43.577  1.00 47.640          C  
ATOM  41830  CD  ARG B2851     -45.562   8.276  42.269  1.00 47.640          C  
ATOM  41831  NE  ARG B2851     -44.897   9.425  41.632  1.00 47.640          N  
ATOM  41832  CZ  ARG B2851     -45.203  10.745  41.826  1.00 47.640          C  
ATOM  41833  NH1 ARG B2851     -46.141  11.137  42.686  1.00 47.640          N  
ATOM  41834  NH2 ARG B2851     -44.542  11.669  41.122  1.00 47.640          N  
ATOM  41835  H   ARG B2851     -43.128   8.423  45.846  1.00 40.680          H  
ATOM  41836  HA  ARG B2851     -43.874   5.786  45.084  1.00 40.900          H  
ATOM  41837 1HB  ARG B2851     -42.850   8.096  43.383  1.00 57.170          H  
ATOM  41838 2HB  ARG B2851     -43.475   6.599  42.703  1.00 57.170          H  
ATOM  41839 1HG  ARG B2851     -45.685   7.329  44.142  1.00 57.170          H  
ATOM  41840 2HG  ARG B2851     -44.907   8.809  44.040  1.00 57.170          H  
ATOM  41841 1HD  ARG B2851     -45.487   7.427  41.594  1.00 57.170          H  
ATOM  41842 2HD  ARG B2851     -46.617   8.522  42.408  1.00 57.170          H  
ATOM  41843  HE  ARG B2851     -44.178   9.219  40.959  1.00 57.170          H  
ATOM  41844 1HH1 ARG B2851     -46.660  10.467  43.273  1.00 57.170          H  
ATOM  41845 2HH1 ARG B2851     -46.341  12.117  42.794  1.00 57.170          H  
ATOM  41846 1HH2 ARG B2851     -43.828  11.390  40.459  1.00 57.170          H  
ATOM  41847 2HH2 ARG B2851     -44.756  12.649  41.239  1.00 57.170          H  
ATOM  41848  N   GLN B2852     -40.679   6.561  44.685  1.00 33.080          N  
ATOM  41849  CA  GLN B2852     -39.354   5.967  44.504  1.00 32.650          C  
ATOM  41850  C   GLN B2852     -39.018   4.974  45.608  1.00 32.640          C  
ATOM  41851  O   GLN B2852     -38.465   3.896  45.341  1.00 32.630          O  
ATOM  41852  CB  GLN B2852     -38.300   7.068  44.454  1.00 45.880          C  
ATOM  41853  CG  GLN B2852     -36.862   6.605  44.177  1.00 45.880          C  
ATOM  41854  CD  GLN B2852     -36.715   5.938  42.842  1.00 45.880          C  
ATOM  41855  OE1 GLN B2852     -37.346   6.357  41.862  1.00 45.880          O  
ATOM  41856  NE2 GLN B2852     -35.871   4.912  42.779  1.00 45.880          N  
ATOM  41857  H   GLN B2852     -40.786   7.581  44.793  1.00 39.700          H  
ATOM  41858  HA  GLN B2852     -39.349   5.430  43.558  1.00 39.180          H  
ATOM  41859 1HB  GLN B2852     -38.593   7.760  43.691  1.00 55.060          H  
ATOM  41860 2HB  GLN B2852     -38.303   7.615  45.397  1.00 55.060          H  
ATOM  41861 1HG  GLN B2852     -36.201   7.471  44.198  1.00 55.060          H  
ATOM  41862 2HG  GLN B2852     -36.555   5.892  44.948  1.00 55.060          H  
ATOM  41863 1HE2 GLN B2852     -35.719   4.433  41.913  1.00 55.060          H  
ATOM  41864 2HE2 GLN B2852     -35.354   4.619  43.610  1.00 55.060          H  
ATOM  41865  N   VAL B2853     -39.402   5.309  46.835  1.00 32.720          N  
ATOM  41866  CA  VAL B2853     -39.169   4.414  47.948  1.00 32.770          C  
ATOM  41867  C   VAL B2853     -39.932   3.125  47.769  1.00 33.270          C  
ATOM  41868  O   VAL B2853     -39.380   2.045  47.988  1.00 33.250          O  
ATOM  41869  CB  VAL B2853     -39.585   5.058  49.278  1.00 45.860          C  
ATOM  41870  CG1 VAL B2853     -39.566   4.032  50.376  1.00 45.860          C  
ATOM  41871  CG2 VAL B2853     -38.617   6.175  49.628  1.00 45.860          C  
ATOM  41872  H   VAL B2853     -39.823   6.233  46.986  1.00 39.260          H  
ATOM  41873  HA  VAL B2853     -38.105   4.185  47.987  1.00 39.320          H  
ATOM  41874  HB  VAL B2853     -40.593   5.452  49.187  1.00 55.030          H  
ATOM  41875 1HG1 VAL B2853     -39.868   4.510  51.290  1.00 55.030          H  
ATOM  41876 2HG1 VAL B2853     -40.257   3.230  50.166  1.00 55.030          H  
ATOM  41877 3HG1 VAL B2853     -38.563   3.623  50.476  1.00 55.030          H  
ATOM  41878 1HG2 VAL B2853     -38.917   6.631  50.565  1.00 55.030          H  
ATOM  41879 2HG2 VAL B2853     -37.611   5.768  49.726  1.00 55.030          H  
ATOM  41880 3HG2 VAL B2853     -38.623   6.924  48.848  1.00 55.030          H  
ATOM  41881  N   ALA B2854     -41.207   3.224  47.411  1.00 33.740          N  
ATOM  41882  CA  ALA B2854     -41.996   2.038  47.239  1.00 34.250          C  
ATOM  41883  C   ALA B2854     -41.412   1.141  46.154  1.00 34.190          C  
ATOM  41884  O   ALA B2854     -41.378  -0.082  46.326  1.00 34.400          O  
ATOM  41885  CB  ALA B2854     -43.410   2.428  46.928  1.00 47.750          C  
ATOM  41886  H   ALA B2854     -41.636   4.146  47.280  1.00 40.490          H  
ATOM  41887  HA  ALA B2854     -41.986   1.490  48.171  1.00 41.100          H  
ATOM  41888 1HB  ALA B2854     -44.007   1.546  46.845  1.00 57.300          H  
ATOM  41889 2HB  ALA B2854     -43.783   3.056  47.734  1.00 57.300          H  
ATOM  41890 3HB  ALA B2854     -43.436   2.988  46.002  1.00 57.300          H  
ATOM  41891  N   ARG B2855     -40.922   1.726  45.043  1.00 33.930          N  
ATOM  41892  CA  ARG B2855     -40.352   0.908  43.974  1.00 33.910          C  
ATOM  41893  C   ARG B2855     -39.175   0.103  44.485  1.00 33.600          C  
ATOM  41894  O   ARG B2855     -39.041  -1.082  44.173  1.00 33.830          O  
ATOM  41895  CB  ARG B2855     -39.899   1.753  42.804  1.00 47.480          C  
ATOM  41896  CG  ARG B2855     -41.000   2.386  41.993  1.00 47.480          C  
ATOM  41897  CD  ARG B2855     -40.447   3.070  40.816  1.00 47.480          C  
ATOM  41898  NE  ARG B2855     -41.460   3.816  40.088  1.00 47.480          N  
ATOM  41899  CZ  ARG B2855     -41.707   5.138  40.207  1.00 47.480          C  
ATOM  41900  NH1 ARG B2855     -41.003   5.873  41.043  1.00 47.480          N  
ATOM  41901  NH2 ARG B2855     -42.657   5.689  39.470  1.00 47.480          N  
ATOM  41902  H   ARG B2855     -41.009   2.743  44.925  1.00 40.720          H  
ATOM  41903  HA  ARG B2855     -41.111   0.218  43.620  1.00 40.690          H  
ATOM  41904 1HB  ARG B2855     -39.261   2.560  43.170  1.00 56.980          H  
ATOM  41905 2HB  ARG B2855     -39.302   1.144  42.129  1.00 56.980          H  
ATOM  41906 1HG  ARG B2855     -41.688   1.612  41.642  1.00 56.980          H  
ATOM  41907 2HG  ARG B2855     -41.544   3.098  42.583  1.00 56.980          H  
ATOM  41908 1HD  ARG B2855     -39.645   3.740  41.111  1.00 56.980          H  
ATOM  41909 2HD  ARG B2855     -40.046   2.315  40.138  1.00 56.980          H  
ATOM  41910  HE  ARG B2855     -42.031   3.273  39.421  1.00 56.980          H  
ATOM  41911 1HH1 ARG B2855     -40.284   5.434  41.593  1.00 56.980          H  
ATOM  41912 2HH1 ARG B2855     -41.172   6.866  41.125  1.00 56.980          H  
ATOM  41913 1HH2 ARG B2855     -43.190   5.115  38.822  1.00 56.980          H  
ATOM  41914 2HH2 ARG B2855     -42.847   6.671  39.536  1.00 56.980          H  
ATOM  41915  N   TRP B2856     -38.319   0.741  45.284  1.00 33.140          N  
ATOM  41916  CA  TRP B2856     -37.177   0.059  45.869  1.00 32.890          C  
ATOM  41917  C   TRP B2856     -37.631  -1.088  46.752  1.00 33.220          C  
ATOM  41918  O   TRP B2856     -37.109  -2.205  46.655  1.00 33.280          O  
ATOM  41919  CB  TRP B2856     -36.353   1.032  46.707  1.00 46.150          C  
ATOM  41920  CG  TRP B2856     -35.193   0.425  47.478  1.00 46.150          C  
ATOM  41921  CD1 TRP B2856     -34.536  -0.763  47.280  1.00 46.150          C  
ATOM  41922  CD2 TRP B2856     -34.557   1.039  48.606  1.00 46.150          C  
ATOM  41923  NE1 TRP B2856     -33.552  -0.913  48.218  1.00 46.150          N  
ATOM  41924  CE2 TRP B2856     -33.551   0.173  49.037  1.00 46.150          C  
ATOM  41925  CE3 TRP B2856     -34.752   2.238  49.271  1.00 46.150          C  
ATOM  41926  CZ2 TRP B2856     -32.751   0.470  50.117  1.00 46.150          C  
ATOM  41927  CZ3 TRP B2856     -33.944   2.534  50.327  1.00 46.150          C  
ATOM  41928  CH2 TRP B2856     -32.966   1.671  50.748  1.00 46.150          C  
ATOM  41929  H   TRP B2856     -38.455   1.747  45.450  1.00 39.770          H  
ATOM  41930  HA  TRP B2856     -36.559  -0.336  45.067  1.00 39.470          H  
ATOM  41931 1HB  TRP B2856     -35.967   1.814  46.058  1.00 55.380          H  
ATOM  41932 2HB  TRP B2856     -37.004   1.517  47.424  1.00 55.380          H  
ATOM  41933  HD1 TRP B2856     -34.748  -1.486  46.495  1.00 55.380          H  
ATOM  41934  HE1 TRP B2856     -32.889  -1.718  48.285  1.00 55.380          H  
ATOM  41935  HE3 TRP B2856     -35.528   2.933  48.952  1.00 55.380          H  
ATOM  41936  HZ2 TRP B2856     -31.972  -0.202  50.469  1.00 55.380          H  
ATOM  41937  HZ3 TRP B2856     -34.108   3.470  50.833  1.00 55.380          H  
ATOM  41938  HH2 TRP B2856     -32.350   1.940  51.601  1.00 55.380          H  
ATOM  41939  N   LEU B2857     -38.581  -0.817  47.635  1.00 33.470          N  
ATOM  41940  CA  LEU B2857     -39.003  -1.830  48.568  1.00 33.800          C  
ATOM  41941  C   LEU B2857     -39.592  -3.044  47.871  1.00 34.270          C  
ATOM  41942  O   LEU B2857     -39.286  -4.183  48.248  1.00 34.420          O  
ATOM  41943  CB  LEU B2857     -40.068  -1.238  49.468  1.00 47.190          C  
ATOM  41944  CG  LEU B2857     -39.641  -0.141  50.410  1.00 47.190          C  
ATOM  41945  CD1 LEU B2857     -40.848   0.475  50.985  1.00 47.190          C  
ATOM  41946  CD2 LEU B2857     -38.812  -0.690  51.487  1.00 47.190          C  
ATOM  41947  H   LEU B2857     -38.979   0.129  47.679  1.00 40.160          H  
ATOM  41948  HA  LEU B2857     -38.138  -2.154  49.138  1.00 40.560          H  
ATOM  41949 1HB  LEU B2857     -40.883  -0.864  48.848  1.00 56.630          H  
ATOM  41950 2HB  LEU B2857     -40.427  -2.038  50.079  1.00 56.630          H  
ATOM  41951  HG  LEU B2857     -39.084   0.608  49.873  1.00 56.630          H  
ATOM  41952 1HD1 LEU B2857     -40.568   1.253  51.640  1.00 56.630          H  
ATOM  41953 2HD1 LEU B2857     -41.467   0.878  50.207  1.00 56.630          H  
ATOM  41954 3HD1 LEU B2857     -41.382  -0.261  51.525  1.00 56.630          H  
ATOM  41955 1HD2 LEU B2857     -38.533   0.112  52.156  1.00 56.630          H  
ATOM  41956 2HD2 LEU B2857     -39.371  -1.440  52.033  1.00 56.630          H  
ATOM  41957 3HD2 LEU B2857     -37.925  -1.135  51.075  1.00 56.630          H  
ATOM  41958  N   ALA B2858     -40.418  -2.820  46.844  1.00 34.540          N  
ATOM  41959  CA  ALA B2858     -40.989  -3.948  46.125  1.00 35.020          C  
ATOM  41960  C   ALA B2858     -39.904  -4.697  45.366  1.00 34.870          C  
ATOM  41961  O   ALA B2858     -39.819  -5.918  45.437  1.00 35.170          O  
ATOM  41962  CB  ALA B2858     -42.074  -3.489  45.182  1.00 48.840          C  
ATOM  41963  H   ALA B2858     -40.651  -1.852  46.590  1.00 41.450          H  
ATOM  41964  HA  ALA B2858     -41.415  -4.631  46.855  1.00 42.020          H  
ATOM  41965 1HB  ALA B2858     -42.502  -4.349  44.673  1.00 58.600          H  
ATOM  41966 2HB  ALA B2858     -42.841  -2.992  45.746  1.00 58.600          H  
ATOM  41967 3HB  ALA B2858     -41.653  -2.801  44.454  1.00 58.600          H  
ATOM  41968  N   ARG B2859     -39.001  -3.966  44.709  1.00 34.410          N  
ATOM  41969  CA  ARG B2859     -37.911  -4.565  43.947  1.00 34.270          C  
ATOM  41970  C   ARG B2859     -37.048  -5.453  44.833  1.00 34.160          C  
ATOM  41971  O   ARG B2859     -36.574  -6.508  44.408  1.00 34.330          O  
ATOM  41972  CB  ARG B2859     -37.052  -3.491  43.313  1.00 48.030          C  
ATOM  41973  CG  ARG B2859     -35.990  -3.988  42.358  1.00 48.030          C  
ATOM  41974  CD  ARG B2859     -35.216  -2.862  41.795  1.00 48.030          C  
ATOM  41975  NE  ARG B2859     -36.039  -1.953  40.989  1.00 48.030          N  
ATOM  41976  CZ  ARG B2859     -36.366  -2.132  39.683  1.00 48.030          C  
ATOM  41977  NH1 ARG B2859     -35.966  -3.202  39.035  1.00 48.030          N  
ATOM  41978  NH2 ARG B2859     -37.088  -1.222  39.058  1.00 48.030          N  
ATOM  41979  H   ARG B2859     -39.092  -2.949  44.682  1.00 41.290          H  
ATOM  41980  HA  ARG B2859     -38.340  -5.181  43.160  1.00 41.120          H  
ATOM  41981 1HB  ARG B2859     -37.691  -2.807  42.768  1.00 57.640          H  
ATOM  41982 2HB  ARG B2859     -36.561  -2.916  44.096  1.00 57.640          H  
ATOM  41983 1HG  ARG B2859     -35.298  -4.642  42.890  1.00 57.640          H  
ATOM  41984 2HG  ARG B2859     -36.461  -4.542  41.550  1.00 57.640          H  
ATOM  41985 1HD  ARG B2859     -34.792  -2.286  42.620  1.00 57.640          H  
ATOM  41986 2HD  ARG B2859     -34.404  -3.241  41.176  1.00 57.640          H  
ATOM  41987  HE  ARG B2859     -36.371  -1.108  41.441  1.00 57.640          H  
ATOM  41988 1HH1 ARG B2859     -35.453  -3.919  39.525  1.00 57.640          H  
ATOM  41989 2HH1 ARG B2859     -36.187  -3.313  38.025  1.00 57.640          H  
ATOM  41990 1HH2 ARG B2859     -37.399  -0.398  39.551  1.00 57.640          H  
ATOM  41991 2HH2 ARG B2859     -37.347  -1.358  38.087  1.00 57.640          H  
ATOM  41992  N   GLY B2860     -36.852  -5.015  46.078  1.00 33.920          N  
ATOM  41993  CA  GLY B2860     -36.052  -5.712  47.070  1.00 33.810          C  
ATOM  41994  C   GLY B2860     -36.767  -6.917  47.704  1.00 34.300          C  
ATOM  41995  O   GLY B2860     -36.162  -7.652  48.490  1.00 34.280          O  
ATOM  41996  H   GLY B2860     -37.233  -4.098  46.331  1.00 40.700          H  
ATOM  41997 1HA  GLY B2860     -35.120  -6.039  46.612  1.00 40.570          H  
ATOM  41998 2HA  GLY B2860     -35.788  -5.001  47.849  1.00 40.570          H  
ATOM  41999  N   GLY B2861     -38.040  -7.148  47.355  1.00 34.780          N  
ATOM  42000  CA  GLY B2861     -38.808  -8.262  47.891  1.00 35.270          C  
ATOM  42001  C   GLY B2861     -39.733  -7.968  49.077  1.00 35.490          C  
ATOM  42002  O   GLY B2861     -40.188  -8.906  49.732  1.00 35.860          O  
ATOM  42003  H   GLY B2861     -38.504  -6.544  46.673  1.00 41.740          H  
ATOM  42004 1HA  GLY B2861     -39.413  -8.665  47.079  1.00 42.320          H  
ATOM  42005 2HA  GLY B2861     -38.118  -9.056  48.173  1.00 42.320          H  
ATOM  42006  N   ALA B2862     -40.013  -6.701  49.406  1.00 35.300          N  
ATOM  42007  CA  ALA B2862     -40.897  -6.461  50.544  1.00 35.560          C  
ATOM  42008  C   ALA B2862     -42.215  -7.190  50.362  1.00 36.170          C  
ATOM  42009  O   ALA B2862     -42.902  -7.015  49.359  1.00 36.210          O  
ATOM  42010  CB  ALA B2862     -41.155  -4.969  50.714  1.00 49.680          C  
ATOM  42011  H   ALA B2862     -39.651  -5.907  48.871  1.00 42.360          H  
ATOM  42012  HA  ALA B2862     -40.428  -6.854  51.430  1.00 42.670          H  
ATOM  42013 1HB  ALA B2862     -41.808  -4.805  51.574  1.00 59.620          H  
ATOM  42014 2HB  ALA B2862     -40.206  -4.455  50.868  1.00 59.620          H  
ATOM  42015 3HB  ALA B2862     -41.636  -4.585  49.812  1.00 59.620          H  
ATOM  42016  N   ASP B2863     -42.640  -7.932  51.388  1.00 36.650          N  
ATOM  42017  CA  ASP B2863     -43.892  -8.675  51.289  1.00 37.290          C  
ATOM  42018  C   ASP B2863     -45.091  -7.767  51.083  1.00 37.510          C  
ATOM  42019  O   ASP B2863     -45.855  -7.944  50.126  1.00 37.930          O  
ATOM  42020  CB  ASP B2863     -44.100  -9.549  52.534  1.00 51.950          C  
ATOM  42021  CG  ASP B2863     -45.383 -10.376  52.487  1.00 51.950          C  
ATOM  42022  OD1 ASP B2863     -45.518 -11.218  51.636  1.00 51.950          O  
ATOM  42023  OD2 ASP B2863     -46.230 -10.141  53.320  1.00 51.950          O  
ATOM  42024  H   ASP B2863     -42.052  -8.057  52.218  1.00 43.980          H  
ATOM  42025  HA  ASP B2863     -43.818  -9.336  50.425  1.00 44.750          H  
ATOM  42026 1HB  ASP B2863     -43.244 -10.219  52.648  1.00 62.340          H  
ATOM  42027 2HB  ASP B2863     -44.130  -8.919  53.416  1.00 62.340          H  
ATOM  42028  N   HIS B2864     -45.232  -6.759  51.939  1.00 37.270          N  
ATOM  42029  CA  HIS B2864     -46.372  -5.868  51.792  1.00 37.540          C  
ATOM  42030  C   HIS B2864     -46.020  -4.420  52.050  1.00 37.090          C  
ATOM  42031  O   HIS B2864     -45.243  -4.101  52.955  1.00 36.740          O  
ATOM  42032  CB  HIS B2864     -47.520  -6.292  52.724  1.00 52.450          C  
ATOM  42033  CG  HIS B2864     -48.777  -5.443  52.576  1.00 52.450          C  
ATOM  42034  ND1 HIS B2864     -48.908  -4.210  53.169  1.00 52.450          N  
ATOM  42035  CD2 HIS B2864     -49.927  -5.651  51.899  1.00 52.450          C  
ATOM  42036  CE1 HIS B2864     -50.068  -3.690  52.858  1.00 52.450          C  
ATOM  42037  NE2 HIS B2864     -50.717  -4.541  52.086  1.00 52.450          N  
ATOM  42038  H   HIS B2864     -44.578  -6.667  52.725  1.00 44.720          H  
ATOM  42039  HA  HIS B2864     -46.737  -5.928  50.774  1.00 45.050          H  
ATOM  42040 1HB  HIS B2864     -47.778  -7.327  52.511  1.00 62.940          H  
ATOM  42041 2HB  HIS B2864     -47.188  -6.241  53.760  1.00 62.940          H  
ATOM  42042  HD1 HIS B2864     -48.205  -3.722  53.679  1.00 62.940          H  
ATOM  42043  HD2 HIS B2864     -50.284  -6.467  51.288  1.00 62.940          H  
ATOM  42044  HE1 HIS B2864     -50.334  -2.703  53.231  1.00 62.940          H  
ATOM  42045  N   LEU B2865     -46.583  -3.547  51.228  1.00 37.130          N  
ATOM  42046  CA  LEU B2865     -46.375  -2.126  51.374  1.00 36.770          C  
ATOM  42047  C   LEU B2865     -47.656  -1.365  51.633  1.00 37.230          C  
ATOM  42048  O   LEU B2865     -48.708  -1.673  51.061  1.00 37.720          O  
ATOM  42049  CB  LEU B2865     -45.755  -1.571  50.085  1.00 51.620          C  
ATOM  42050  CG  LEU B2865     -44.442  -2.213  49.644  1.00 51.620          C  
ATOM  42051  CD1 LEU B2865     -44.020  -1.655  48.294  1.00 51.620          C  
ATOM  42052  CD2 LEU B2865     -43.420  -1.943  50.643  1.00 51.620          C  
ATOM  42053  H   LEU B2865     -47.197  -3.909  50.493  1.00 44.560          H  
ATOM  42054  HA  LEU B2865     -45.729  -1.950  52.222  1.00 44.120          H  
ATOM  42055 1HB  LEU B2865     -46.469  -1.681  49.294  1.00 61.950          H  
ATOM  42056 2HB  LEU B2865     -45.573  -0.504  50.230  1.00 61.950          H  
ATOM  42057  HG  LEU B2865     -44.567  -3.285  49.546  1.00 61.950          H  
ATOM  42058 1HD1 LEU B2865     -43.086  -2.118  47.991  1.00 61.950          H  
ATOM  42059 2HD1 LEU B2865     -44.785  -1.881  47.564  1.00 61.950          H  
ATOM  42060 3HD1 LEU B2865     -43.879  -0.577  48.355  1.00 61.950          H  
ATOM  42061 1HD2 LEU B2865     -42.520  -2.390  50.326  1.00 61.950          H  
ATOM  42062 2HD2 LEU B2865     -43.314  -0.877  50.725  1.00 61.950          H  
ATOM  42063 3HD2 LEU B2865     -43.691  -2.356  51.599  1.00 61.950          H  
ATOM  42064  N   LEU B2866     -47.561  -0.364  52.496  1.00 37.080          N  
ATOM  42065  CA  LEU B2866     -48.667   0.561  52.695  1.00 37.490          C  
ATOM  42066  C   LEU B2866     -48.278   1.926  52.222  1.00 37.100          C  
ATOM  42067  O   LEU B2866     -47.369   2.563  52.771  1.00 36.620          O  
ATOM  42068  CB  LEU B2866     -49.162   0.647  54.145  1.00 52.320          C  
ATOM  42069  CG  LEU B2866     -50.221   1.820  54.415  1.00 52.320          C  
ATOM  42070  CD1 LEU B2866     -51.511   1.653  53.578  1.00 52.320          C  
ATOM  42071  CD2 LEU B2866     -50.568   1.842  55.885  1.00 52.320          C  
ATOM  42072  H   LEU B2866     -46.664  -0.224  52.978  1.00 44.500          H  
ATOM  42073  HA  LEU B2866     -49.503   0.225  52.085  1.00 44.990          H  
ATOM  42074 1HB  LEU B2866     -49.639  -0.297  54.407  1.00 62.790          H  
ATOM  42075 2HB  LEU B2866     -48.312   0.800  54.802  1.00 62.790          H  
ATOM  42076  HG  LEU B2866     -49.766   2.771  54.147  1.00 62.790          H  
ATOM  42077 1HD1 LEU B2866     -52.186   2.469  53.796  1.00 62.790          H  
ATOM  42078 2HD1 LEU B2866     -51.297   1.665  52.525  1.00 62.790          H  
ATOM  42079 3HD1 LEU B2866     -51.985   0.725  53.825  1.00 62.790          H  
ATOM  42080 1HD2 LEU B2866     -51.247   2.652  56.072  1.00 62.790          H  
ATOM  42081 2HD2 LEU B2866     -51.033   0.908  56.172  1.00 62.790          H  
ATOM  42082 3HD2 LEU B2866     -49.678   1.986  56.458  1.00 62.790          H  
ATOM  42083  N   LEU B2867     -48.979   2.399  51.217  1.00 37.340          N  
ATOM  42084  CA  LEU B2867     -48.668   3.702  50.712  1.00 37.010          C  
ATOM  42085  C   LEU B2867     -49.687   4.632  51.285  1.00 37.450          C  
ATOM  42086  O   LEU B2867     -50.868   4.607  50.916  1.00 38.050          O  
ATOM  42087  CB  LEU B2867     -48.703   3.718  49.207  1.00 51.950          C  
ATOM  42088  CG  LEU B2867     -47.883   2.641  48.521  1.00 51.950          C  
ATOM  42089  CD1 LEU B2867     -48.005   2.871  47.081  1.00 51.950          C  
ATOM  42090  CD2 LEU B2867     -46.416   2.650  48.981  1.00 51.950          C  
ATOM  42091  H   LEU B2867     -49.735   1.833  50.811  1.00 44.810          H  
ATOM  42092  HA  LEU B2867     -47.687   4.020  51.068  1.00 44.410          H  
ATOM  42093 1HB  LEU B2867     -49.721   3.602  48.897  1.00 62.340          H  
ATOM  42094 2HB  LEU B2867     -48.348   4.684  48.858  1.00 62.340          H  
ATOM  42095  HG  LEU B2867     -48.310   1.672  48.744  1.00 62.340          H  
ATOM  42096 1HD1 LEU B2867     -47.461   2.124  46.544  1.00 62.340          H  
ATOM  42097 2HD1 LEU B2867     -49.034   2.854  46.770  1.00 62.340          H  
ATOM  42098 3HD1 LEU B2867     -47.595   3.839  46.899  1.00 62.340          H  
ATOM  42099 1HD2 LEU B2867     -45.882   1.866  48.454  1.00 62.340          H  
ATOM  42100 2HD2 LEU B2867     -45.970   3.621  48.753  1.00 62.340          H  
ATOM  42101 3HD2 LEU B2867     -46.347   2.462  50.049  1.00 62.340          H  
ATOM  42102  N   VAL B2868     -49.243   5.452  52.206  1.00 37.210          N  
ATOM  42103  CA  VAL B2868     -50.154   6.332  52.885  1.00 37.690          C  
ATOM  42104  C   VAL B2868     -49.757   7.778  52.685  1.00 37.460          C  
ATOM  42105  O   VAL B2868     -48.592   8.141  52.845  1.00 36.840          O  
ATOM  42106  CB  VAL B2868     -50.297   5.907  54.368  1.00 52.570          C  
ATOM  42107  CG1 VAL B2868     -48.951   5.712  55.051  1.00 52.570          C  
ATOM  42108  CG2 VAL B2868     -51.078   6.956  55.082  1.00 52.570          C  
ATOM  42109  H   VAL B2868     -48.250   5.443  52.458  1.00 44.650          H  
ATOM  42110  HA  VAL B2868     -51.128   6.204  52.447  1.00 45.230          H  
ATOM  42111  HB  VAL B2868     -50.825   4.962  54.405  1.00 63.090          H  
ATOM  42112 1HG1 VAL B2868     -49.115   5.407  56.080  1.00 63.090          H  
ATOM  42113 2HG1 VAL B2868     -48.381   4.939  54.536  1.00 63.090          H  
ATOM  42114 3HG1 VAL B2868     -48.401   6.630  55.038  1.00 63.090          H  
ATOM  42115 1HG2 VAL B2868     -51.197   6.659  56.105  1.00 63.090          H  
ATOM  42116 2HG2 VAL B2868     -50.551   7.913  55.057  1.00 63.090          H  
ATOM  42117 3HG2 VAL B2868     -52.060   7.068  54.609  1.00 63.090          H  
ATOM  42118  N   SER B2869     -50.743   8.581  52.295  1.00 37.980          N  
ATOM  42119  CA  SER B2869     -50.526  10.004  51.997  1.00 37.890          C  
ATOM  42120  C   SER B2869     -51.806  10.800  52.152  1.00 38.580          C  
ATOM  42121  O   SER B2869     -52.857  10.229  52.399  1.00 39.100          O  
ATOM  42122  CB  SER B2869     -49.998  10.162  50.586  1.00 53.080          C  
ATOM  42123  OG  SER B2869     -50.992   9.865  49.642  1.00 53.080          O  
ATOM  42124  H   SER B2869     -51.664   8.139  52.193  1.00 45.580          H  
ATOM  42125  HA  SER B2869     -49.797  10.399  52.705  1.00 45.470          H  
ATOM  42126 1HB  SER B2869     -49.633  11.174  50.431  1.00 63.700          H  
ATOM  42127 2HB  SER B2869     -49.156   9.488  50.443  1.00 63.700          H  
ATOM  42128  HG  SER B2869     -50.526   9.783  48.783  1.00 63.700          H  
ATOM  42129  N   ARG B2870     -51.756  12.121  52.003  1.00 38.640          N  
ATOM  42130  CA  ARG B2870     -52.990  12.890  52.169  1.00 39.330          C  
ATOM  42131  C   ARG B2870     -54.105  12.469  51.209  1.00 39.850          C  
ATOM  42132  O   ARG B2870     -55.267  12.379  51.605  1.00 40.510          O  
ATOM  42133  CB  ARG B2870     -52.731  14.374  51.987  1.00 54.790          C  
ATOM  42134  CG  ARG B2870     -51.965  14.995  53.116  1.00 54.790          C  
ATOM  42135  CD  ARG B2870     -51.801  16.475  52.970  1.00 54.790          C  
ATOM  42136  NE  ARG B2870     -51.064  17.000  54.098  1.00 54.790          N  
ATOM  42137  CZ  ARG B2870     -51.616  17.238  55.305  1.00 54.790          C  
ATOM  42138  NH1 ARG B2870     -52.889  17.021  55.523  1.00 54.790          N  
ATOM  42139  NH2 ARG B2870     -50.901  17.669  56.305  1.00 54.790          N  
ATOM  42140  H   ARG B2870     -50.880  12.579  51.794  1.00 46.370          H  
ATOM  42141  HA  ARG B2870     -53.344  12.734  53.188  1.00 47.200          H  
ATOM  42142 1HB  ARG B2870     -52.177  14.544  51.067  1.00 65.740          H  
ATOM  42143 2HB  ARG B2870     -53.683  14.900  51.899  1.00 65.740          H  
ATOM  42144 1HG  ARG B2870     -52.479  14.776  54.049  1.00 65.740          H  
ATOM  42145 2HG  ARG B2870     -50.971  14.555  53.153  1.00 65.740          H  
ATOM  42146 1HD  ARG B2870     -51.232  16.691  52.064  1.00 65.740          H  
ATOM  42147 2HD  ARG B2870     -52.768  16.969  52.915  1.00 65.740          H  
ATOM  42148  HE  ARG B2870     -50.072  17.178  53.983  1.00 65.740          H  
ATOM  42149 1HH1 ARG B2870     -53.491  16.679  54.799  1.00 65.740          H  
ATOM  42150 2HH1 ARG B2870     -53.251  17.186  56.476  1.00 65.740          H  
ATOM  42151 1HH2 ARG B2870     -49.919  17.842  56.203  1.00 65.740          H  
ATOM  42152 2HH2 ARG B2870     -51.382  17.766  57.216  1.00 65.740          H  
ATOM  42153  N   ARG B2871     -53.757  12.201  49.948  1.00 39.600          N  
ATOM  42154  CA  ARG B2871     -54.758  11.758  48.983  1.00 40.110          C  
ATOM  42155  C   ARG B2871     -54.901  10.240  49.011  1.00 40.070          C  
ATOM  42156  O   ARG B2871     -55.978   9.695  48.737  1.00 40.420          O  
ATOM  42157  CB  ARG B2871     -54.420  12.231  47.586  1.00 55.950          C  
ATOM  42158  CG  ARG B2871     -54.546  13.725  47.381  1.00 55.950          C  
ATOM  42159  CD  ARG B2871     -54.220  14.116  45.990  1.00 55.950          C  
ATOM  42160  NE  ARG B2871     -54.414  15.545  45.765  1.00 55.950          N  
ATOM  42161  CZ  ARG B2871     -53.508  16.520  46.027  1.00 55.950          C  
ATOM  42162  NH1 ARG B2871     -52.326  16.229  46.537  1.00 55.950          N  
ATOM  42163  NH2 ARG B2871     -53.821  17.780  45.768  1.00 55.950          N  
ATOM  42164  H   ARG B2871     -52.798  12.327  49.665  1.00 47.520          H  
ATOM  42165  HA  ARG B2871     -55.717  12.196  49.260  1.00 48.130          H  
ATOM  42166 1HB  ARG B2871     -53.407  11.940  47.338  1.00 67.140          H  
ATOM  42167 2HB  ARG B2871     -55.088  11.751  46.882  1.00 67.140          H  
ATOM  42168 1HG  ARG B2871     -55.571  14.030  47.587  1.00 67.140          H  
ATOM  42169 2HG  ARG B2871     -53.872  14.242  48.061  1.00 67.140          H  
ATOM  42170 1HD  ARG B2871     -53.189  13.860  45.759  1.00 67.140          H  
ATOM  42171 2HD  ARG B2871     -54.885  13.576  45.311  1.00 67.140          H  
ATOM  42172  HE  ARG B2871     -55.305  15.831  45.376  1.00 67.140          H  
ATOM  42173 1HH1 ARG B2871     -52.079  15.275  46.741  1.00 67.140          H  
ATOM  42174 2HH1 ARG B2871     -51.661  16.967  46.726  1.00 67.140          H  
ATOM  42175 1HH2 ARG B2871     -54.726  18.007  45.379  1.00 67.140          H  
ATOM  42176 2HH2 ARG B2871     -53.158  18.517  45.959  1.00 67.140          H  
ATOM  42177  N   GLY B2872     -53.814   9.551  49.322  1.00 39.670          N  
ATOM  42178  CA  GLY B2872     -53.814   8.112  49.368  1.00 39.640          C  
ATOM  42179  C   GLY B2872     -54.185   7.508  48.047  1.00 39.690          C  
ATOM  42180  O   GLY B2872     -53.626   7.829  47.001  1.00 39.560          O  
ATOM  42181  H   GLY B2872     -52.947  10.027  49.543  1.00 47.600          H  
ATOM  42182 1HA  GLY B2872     -52.830   7.754  49.682  1.00 47.570          H  
ATOM  42183 2HA  GLY B2872     -54.529   7.788  50.108  1.00 47.570          H  
ATOM  42184  N   VAL B2873     -55.203   6.667  48.089  1.00 39.920          N  
ATOM  42185  CA  VAL B2873     -55.707   5.960  46.929  1.00 40.040          C  
ATOM  42186  C   VAL B2873     -56.196   6.912  45.840  1.00 40.380          C  
ATOM  42187  O   VAL B2873     -56.282   6.526  44.678  1.00 40.290          O  
ATOM  42188  CB  VAL B2873     -56.797   4.966  47.372  1.00 56.010          C  
ATOM  42189  CG1 VAL B2873     -58.080   5.706  47.760  1.00 56.010          C  
ATOM  42190  CG2 VAL B2873     -57.037   3.953  46.269  1.00 56.010          C  
ATOM  42191  H   VAL B2873     -55.624   6.487  48.988  1.00 47.900          H  
ATOM  42192  HA  VAL B2873     -54.897   5.376  46.506  1.00 48.050          H  
ATOM  42193  HB  VAL B2873     -56.446   4.441  48.264  1.00 67.210          H  
ATOM  42194 1HG1 VAL B2873     -58.822   4.986  48.097  1.00 67.210          H  
ATOM  42195 2HG1 VAL B2873     -57.873   6.412  48.562  1.00 67.210          H  
ATOM  42196 3HG1 VAL B2873     -58.482   6.252  46.900  1.00 67.210          H  
ATOM  42197 1HG2 VAL B2873     -57.783   3.233  46.599  1.00 67.210          H  
ATOM  42198 2HG2 VAL B2873     -57.397   4.449  45.368  1.00 67.210          H  
ATOM  42199 3HG2 VAL B2873     -56.106   3.433  46.043  1.00 67.210          H  
ATOM  42200  N   ASP B2874     -56.538   8.145  46.214  1.00 40.750          N  
ATOM  42201  CA  ASP B2874     -57.008   9.118  45.249  1.00 40.870          C  
ATOM  42202  C   ASP B2874     -55.864   9.953  44.670  1.00 40.350          C  
ATOM  42203  O   ASP B2874     -56.100  10.898  43.911  1.00 40.470          O  
ATOM  42204  CB  ASP B2874     -58.059  10.032  45.883  1.00 57.170          C  
ATOM  42205  CG  ASP B2874     -59.391   9.316  46.221  1.00 57.170          C  
ATOM  42206  OD1 ASP B2874     -59.759   8.375  45.547  1.00 57.170          O  
ATOM  42207  OD2 ASP B2874     -60.028   9.732  47.157  1.00 57.170          O  
ATOM  42208  H   ASP B2874     -56.440   8.432  47.191  1.00 48.900          H  
ATOM  42209  HA  ASP B2874     -57.479   8.581  44.427  1.00 49.040          H  
ATOM  42210 1HB  ASP B2874     -57.650  10.453  46.804  1.00 68.600          H  
ATOM  42211 2HB  ASP B2874     -58.271  10.863  45.210  1.00 68.600          H  
ATOM  42212  N   ALA B2875     -54.623   9.648  45.048  1.00 39.790          N  
ATOM  42213  CA  ALA B2875     -53.485  10.366  44.516  1.00 39.290          C  
ATOM  42214  C   ALA B2875     -53.437  10.113  43.002  1.00 39.180          C  
ATOM  42215  O   ALA B2875     -53.683   8.979  42.577  1.00 39.210          O  
ATOM  42216  CB  ALA B2875     -52.196   9.918  45.188  1.00 55.210          C  
ATOM  42217  H   ALA B2875     -54.455   8.878  45.700  1.00 47.750          H  
ATOM  42218  HA  ALA B2875     -53.633  11.412  44.723  1.00 47.150          H  
ATOM  42219 1HB  ALA B2875     -51.354  10.472  44.792  1.00 66.250          H  
ATOM  42220 2HB  ALA B2875     -52.265  10.087  46.263  1.00 66.250          H  
ATOM  42221 3HB  ALA B2875     -52.038   8.866  45.017  1.00 66.250          H  
ATOM  42222  N   PRO B2876     -53.040  11.097  42.169  1.00 39.090          N  
ATOM  42223  CA  PRO B2876     -52.928  10.992  40.717  1.00 39.030          C  
ATOM  42224  C   PRO B2876     -52.176   9.767  40.193  1.00 38.650          C  
ATOM  42225  O   PRO B2876     -52.531   9.246  39.138  1.00 38.410          O  
ATOM  42226  CB  PRO B2876     -52.161  12.273  40.369  1.00 58.550          C  
ATOM  42227  CG  PRO B2876     -52.580  13.262  41.425  1.00 58.550          C  
ATOM  42228  CD  PRO B2876     -52.713  12.454  42.693  1.00 58.550          C  
ATOM  42229  HA  PRO B2876     -53.940  11.023  40.288  1.00 46.840          H  
ATOM  42230 1HB  PRO B2876     -51.078  12.078  40.366  1.00 70.250          H  
ATOM  42231 2HB  PRO B2876     -52.426  12.598  39.351  1.00 70.250          H  
ATOM  42232 1HG  PRO B2876     -51.833  14.069  41.509  1.00 70.250          H  
ATOM  42233 2HG  PRO B2876     -53.529  13.741  41.134  1.00 70.250          H  
ATOM  42234 1HD  PRO B2876     -51.783  12.459  43.277  1.00 70.250          H  
ATOM  42235 2HD  PRO B2876     -53.564  12.888  43.231  1.00 70.250          H  
ATOM  42236  N   GLY B2877     -51.165   9.281  40.921  1.00 38.620          N  
ATOM  42237  CA  GLY B2877     -50.415   8.124  40.451  1.00 38.300          C  
ATOM  42238  C   GLY B2877     -50.549   6.913  41.369  1.00 38.320          C  
ATOM  42239  O   GLY B2877     -49.702   6.013  41.325  1.00 38.090          O  
ATOM  42240  H   GLY B2877     -50.867   9.718  41.782  1.00 46.340          H  
ATOM  42241 1HA  GLY B2877     -50.741   7.856  39.444  1.00 45.960          H  
ATOM  42242 2HA  GLY B2877     -49.363   8.395  40.368  1.00 45.960          H  
ATOM  42243  N   ALA B2878     -51.594   6.877  42.214  1.00 38.620          N  
ATOM  42244  CA  ALA B2878     -51.748   5.756  43.144  1.00 38.680          C  
ATOM  42245  C   ALA B2878     -51.868   4.423  42.409  1.00 38.960          C  
ATOM  42246  O   ALA B2878     -51.251   3.437  42.814  1.00 38.700          O  
ATOM  42247  CB  ALA B2878     -52.982   5.951  44.019  1.00 54.130          C  
ATOM  42248  H   ALA B2878     -52.287   7.636  42.213  1.00 46.340          H  
ATOM  42249  HA  ALA B2878     -50.864   5.716  43.780  1.00 46.420          H  
ATOM  42250 1HB  ALA B2878     -53.071   5.126  44.708  1.00 64.950          H  
ATOM  42251 2HB  ALA B2878     -52.909   6.872  44.575  1.00 64.950          H  
ATOM  42252 3HB  ALA B2878     -53.876   5.990  43.394  1.00 64.950          H  
ATOM  42253  N   ASP B2879     -52.597   4.402  41.292  1.00 39.500          N  
ATOM  42254  CA  ASP B2879     -52.791   3.155  40.560  1.00 39.820          C  
ATOM  42255  C   ASP B2879     -51.568   2.758  39.770  1.00 39.350          C  
ATOM  42256  O   ASP B2879     -51.225   1.575  39.708  1.00 39.330          O  
ATOM  42257  CB  ASP B2879     -53.961   3.273  39.592  1.00 55.620          C  
ATOM  42258  CG  ASP B2879     -55.307   3.345  40.268  1.00 55.620          C  
ATOM  42259  OD1 ASP B2879     -55.432   2.926  41.390  1.00 55.620          O  
ATOM  42260  OD2 ASP B2879     -56.205   3.850  39.652  1.00 55.620          O  
ATOM  42261  H   ASP B2879     -53.060   5.251  40.994  1.00 47.400          H  
ATOM  42262  HA  ASP B2879     -53.007   2.364  41.280  1.00 47.780          H  
ATOM  42263 1HB  ASP B2879     -53.834   4.161  38.975  1.00 66.740          H  
ATOM  42264 2HB  ASP B2879     -53.958   2.410  38.920  1.00 66.740          H  
ATOM  42265  N   GLU B2880     -50.895   3.738  39.167  1.00 38.980          N  
ATOM  42266  CA  GLU B2880     -49.737   3.418  38.350  1.00 38.560          C  
ATOM  42267  C   GLU B2880     -48.662   2.772  39.203  1.00 37.990          C  
ATOM  42268  O   GLU B2880     -48.050   1.770  38.806  1.00 37.870          O  
ATOM  42269  CB  GLU B2880     -49.178   4.685  37.707  1.00 54.150          C  
ATOM  42270  CG  GLU B2880     -50.047   5.300  36.627  1.00 54.150          C  
ATOM  42271  CD  GLU B2880     -49.464   6.584  36.111  1.00 54.150          C  
ATOM  42272  OE1 GLU B2880     -48.537   7.061  36.723  1.00 54.150          O  
ATOM  42273  OE2 GLU B2880     -49.931   7.081  35.116  1.00 54.150          O  
ATOM  42274  H   GLU B2880     -51.211   4.694  39.254  1.00 46.780          H  
ATOM  42275  HA  GLU B2880     -50.038   2.714  37.574  1.00 46.270          H  
ATOM  42276 1HB  GLU B2880     -49.032   5.441  38.481  1.00 64.980          H  
ATOM  42277 2HB  GLU B2880     -48.203   4.470  37.272  1.00 64.980          H  
ATOM  42278 1HG  GLU B2880     -50.144   4.594  35.802  1.00 64.980          H  
ATOM  42279 2HG  GLU B2880     -51.040   5.488  37.032  1.00 64.980          H  
ATOM  42280  N   LEU B2881     -48.483   3.308  40.411  1.00 37.720          N  
ATOM  42281  CA  LEU B2881     -47.501   2.783  41.322  1.00 37.220          C  
ATOM  42282  C   LEU B2881     -47.894   1.393  41.789  1.00 37.470          C  
ATOM  42283  O   LEU B2881     -47.075   0.479  41.750  1.00 37.200          O  
ATOM  42284  CB  LEU B2881     -47.323   3.755  42.478  1.00 52.310          C  
ATOM  42285  CG  LEU B2881     -46.334   3.379  43.567  1.00 52.310          C  
ATOM  42286  CD1 LEU B2881     -44.884   3.176  43.015  1.00 52.310          C  
ATOM  42287  CD2 LEU B2881     -46.333   4.467  44.537  1.00 52.310          C  
ATOM  42288  H   LEU B2881     -49.011   4.145  40.682  1.00 45.260          H  
ATOM  42289  HA  LEU B2881     -46.559   2.709  40.784  1.00 44.660          H  
ATOM  42290 1HB  LEU B2881     -47.021   4.716  42.066  1.00 62.770          H  
ATOM  42291 2HB  LEU B2881     -48.302   3.890  42.950  1.00 62.770          H  
ATOM  42292  HG  LEU B2881     -46.669   2.487  44.030  1.00 62.770          H  
ATOM  42293 1HD1 LEU B2881     -44.212   2.928  43.831  1.00 62.770          H  
ATOM  42294 2HD1 LEU B2881     -44.863   2.365  42.288  1.00 62.770          H  
ATOM  42295 3HD1 LEU B2881     -44.535   4.089  42.540  1.00 62.770          H  
ATOM  42296 1HD2 LEU B2881     -45.659   4.245  45.373  1.00 62.770          H  
ATOM  42297 2HD2 LEU B2881     -46.012   5.309  44.030  1.00 62.770          H  
ATOM  42298 3HD2 LEU B2881     -47.333   4.633  44.903  1.00 62.770          H  
ATOM  42299  N   VAL B2882     -49.158   1.169  42.154  1.00 38.040          N  
ATOM  42300  CA  VAL B2882     -49.503  -0.169  42.604  1.00 38.340          C  
ATOM  42301  C   VAL B2882     -49.221  -1.197  41.518  1.00 38.440          C  
ATOM  42302  O   VAL B2882     -48.697  -2.274  41.828  1.00 38.340          O  
ATOM  42303  CB  VAL B2882     -50.966  -0.258  43.061  1.00 53.560          C  
ATOM  42304  CG1 VAL B2882     -51.375  -1.723  43.311  1.00 53.560          C  
ATOM  42305  CG2 VAL B2882     -51.112   0.508  44.337  1.00 53.560          C  
ATOM  42306  H   VAL B2882     -49.851   1.927  42.175  1.00 45.650          H  
ATOM  42307  HA  VAL B2882     -48.879  -0.404  43.465  1.00 46.010          H  
ATOM  42308  HB  VAL B2882     -51.615   0.169  42.289  1.00 64.270          H  
ATOM  42309 1HG1 VAL B2882     -52.410  -1.756  43.648  1.00 64.270          H  
ATOM  42310 2HG1 VAL B2882     -51.289  -2.307  42.394  1.00 64.270          H  
ATOM  42311 3HG1 VAL B2882     -50.738  -2.158  44.069  1.00 64.270          H  
ATOM  42312 1HG2 VAL B2882     -52.146   0.461  44.663  1.00 64.270          H  
ATOM  42313 2HG2 VAL B2882     -50.480   0.075  45.082  1.00 64.270          H  
ATOM  42314 3HG2 VAL B2882     -50.828   1.535  44.185  1.00 64.270          H  
ATOM  42315  N   ASP B2883     -49.575  -0.916  40.255  1.00 38.670          N  
ATOM  42316  CA  ASP B2883     -49.283  -1.909  39.227  1.00 38.790          C  
ATOM  42317  C   ASP B2883     -47.786  -2.215  39.136  1.00 38.190          C  
ATOM  42318  O   ASP B2883     -47.402  -3.387  39.068  1.00 38.250          O  
ATOM  42319  CB  ASP B2883     -49.770  -1.452  37.847  1.00 54.260          C  
ATOM  42320  CG  ASP B2883     -51.289  -1.521  37.636  1.00 54.260          C  
ATOM  42321  OD1 ASP B2883     -51.972  -2.168  38.395  1.00 54.260          O  
ATOM  42322  OD2 ASP B2883     -51.745  -0.928  36.687  1.00 54.260          O  
ATOM  42323  H   ASP B2883     -50.047  -0.032  40.024  1.00 46.400          H  
ATOM  42324  HA  ASP B2883     -49.804  -2.829  39.487  1.00 46.550          H  
ATOM  42325 1HB  ASP B2883     -49.458  -0.413  37.696  1.00 65.110          H  
ATOM  42326 2HB  ASP B2883     -49.282  -2.051  37.078  1.00 65.110          H  
ATOM  42327  N   GLU B2884     -46.929  -1.184  39.192  1.00 37.640          N  
ATOM  42328  CA  GLU B2884     -45.491  -1.450  39.126  1.00 37.100          C  
ATOM  42329  C   GLU B2884     -44.998  -2.252  40.326  1.00 36.870          C  
ATOM  42330  O   GLU B2884     -44.192  -3.176  40.177  1.00 36.780          O  
ATOM  42331  CB  GLU B2884     -44.676  -0.163  39.018  1.00 52.160          C  
ATOM  42332  CG  GLU B2884     -43.166  -0.423  38.848  1.00 52.160          C  
ATOM  42333  CD  GLU B2884     -42.369   0.808  38.600  1.00 52.160          C  
ATOM  42334  OE1 GLU B2884     -42.931   1.876  38.639  1.00 52.160          O  
ATOM  42335  OE2 GLU B2884     -41.191   0.693  38.363  1.00 52.160          O  
ATOM  42336  H   GLU B2884     -47.284  -0.218  39.223  1.00 45.170          H  
ATOM  42337  HA  GLU B2884     -45.302  -2.040  38.230  1.00 44.520          H  
ATOM  42338 1HB  GLU B2884     -45.031   0.427  38.173  1.00 62.590          H  
ATOM  42339 2HB  GLU B2884     -44.822   0.435  39.923  1.00 62.590          H  
ATOM  42340 1HG  GLU B2884     -42.792  -0.886  39.758  1.00 62.590          H  
ATOM  42341 2HG  GLU B2884     -43.014  -1.128  38.031  1.00 62.590          H  
ATOM  42342  N   LEU B2885     -45.466  -1.897  41.517  1.00 36.840          N  
ATOM  42343  CA  LEU B2885     -45.031  -2.560  42.735  1.00 36.660          C  
ATOM  42344  C   LEU B2885     -45.453  -4.011  42.736  1.00 37.110          C  
ATOM  42345  O   LEU B2885     -44.709  -4.877  43.220  1.00 36.980          O  
ATOM  42346  CB  LEU B2885     -45.640  -1.863  43.930  1.00 51.400          C  
ATOM  42347  CG  LEU B2885     -45.190  -0.435  44.167  1.00 51.400          C  
ATOM  42348  CD1 LEU B2885     -45.991   0.144  45.274  1.00 51.400          C  
ATOM  42349  CD2 LEU B2885     -43.796  -0.367  44.459  1.00 51.400          C  
ATOM  42350  H   LEU B2885     -46.122  -1.110  41.574  1.00 44.210          H  
ATOM  42351  HA  LEU B2885     -43.952  -2.541  42.776  1.00 43.990          H  
ATOM  42352 1HB  LEU B2885     -46.716  -1.843  43.773  1.00 61.680          H  
ATOM  42353 2HB  LEU B2885     -45.418  -2.445  44.820  1.00 61.680          H  
ATOM  42354  HG  LEU B2885     -45.360   0.139  43.287  1.00 61.680          H  
ATOM  42355 1HD1 LEU B2885     -45.685   1.151  45.433  1.00 61.680          H  
ATOM  42356 2HD1 LEU B2885     -47.043   0.119  45.007  1.00 61.680          H  
ATOM  42357 3HD1 LEU B2885     -45.835  -0.411  46.180  1.00 61.680          H  
ATOM  42358 1HD2 LEU B2885     -43.553   0.665  44.595  1.00 61.680          H  
ATOM  42359 2HD2 LEU B2885     -43.590  -0.913  45.359  1.00 61.680          H  
ATOM  42360 3HD2 LEU B2885     -43.207  -0.753  43.654  1.00 61.680          H  
ATOM  42361  N   THR B2886     -46.640  -4.270  42.179  1.00 37.680          N  
ATOM  42362  CA  THR B2886     -47.182  -5.611  42.053  1.00 38.190          C  
ATOM  42363  C   THR B2886     -46.257  -6.421  41.139  1.00 38.100          C  
ATOM  42364  O   THR B2886     -45.830  -7.523  41.491  1.00 38.200          O  
ATOM  42365  CB  THR B2886     -48.619  -5.582  41.466  1.00 53.260          C  
ATOM  42366  OG1 THR B2886     -49.489  -4.830  42.339  1.00 53.260          O  
ATOM  42367  CG2 THR B2886     -49.162  -7.005  41.337  1.00 53.260          C  
ATOM  42368  H   THR B2886     -47.214  -3.481  41.879  1.00 45.220          H  
ATOM  42369  HA  THR B2886     -47.208  -6.078  43.037  1.00 45.830          H  
ATOM  42370  HB  THR B2886     -48.606  -5.112  40.488  1.00 63.910          H  
ATOM  42371  HG1 THR B2886     -49.226  -3.882  42.305  1.00 63.910          H  
ATOM  42372 1HG2 THR B2886     -50.169  -6.967  40.928  1.00 63.910          H  
ATOM  42373 2HG2 THR B2886     -48.527  -7.589  40.672  1.00 63.910          H  
ATOM  42374 3HG2 THR B2886     -49.185  -7.475  42.320  1.00 63.910          H  
ATOM  42375  N   ASP B2887     -45.870  -5.846  39.984  1.00 37.940          N  
ATOM  42376  CA  ASP B2887     -44.964  -6.528  39.047  1.00 37.890          C  
ATOM  42377  C   ASP B2887     -43.615  -6.843  39.696  1.00 37.450          C  
ATOM  42378  O   ASP B2887     -43.006  -7.884  39.429  1.00 37.580          O  
ATOM  42379  CB  ASP B2887     -44.708  -5.693  37.785  1.00 53.070          C  
ATOM  42380  CG  ASP B2887     -45.887  -5.614  36.799  1.00 53.070          C  
ATOM  42381  OD1 ASP B2887     -46.832  -6.363  36.925  1.00 53.070          O  
ATOM  42382  OD2 ASP B2887     -45.802  -4.807  35.903  1.00 53.070          O  
ATOM  42383  H   ASP B2887     -46.268  -4.938  39.721  1.00 45.530          H  
ATOM  42384  HA  ASP B2887     -45.426  -7.467  38.749  1.00 45.470          H  
ATOM  42385 1HB  ASP B2887     -44.450  -4.677  38.086  1.00 63.680          H  
ATOM  42386 2HB  ASP B2887     -43.847  -6.101  37.263  1.00 63.680          H  
ATOM  42387  N   LEU B2888     -43.178  -5.967  40.600  1.00 36.980          N  
ATOM  42388  CA  LEU B2888     -41.924  -6.116  41.331  1.00 36.580          C  
ATOM  42389  C   LEU B2888     -42.029  -7.088  42.516  1.00 36.850          C  
ATOM  42390  O   LEU B2888     -41.027  -7.364  43.169  1.00 36.640          O  
ATOM  42391  CB  LEU B2888     -41.450  -4.746  41.841  1.00 51.370          C  
ATOM  42392  CG  LEU B2888     -41.000  -3.691  40.798  1.00 51.370          C  
ATOM  42393  CD1 LEU B2888     -40.797  -2.339  41.510  1.00 51.370          C  
ATOM  42394  CD2 LEU B2888     -39.686  -4.125  40.154  1.00 51.370          C  
ATOM  42395  H   LEU B2888     -43.716  -5.099  40.712  1.00 44.380          H  
ATOM  42396  HA  LEU B2888     -41.185  -6.527  40.652  1.00 43.900          H  
ATOM  42397 1HB  LEU B2888     -42.272  -4.308  42.375  1.00 61.650          H  
ATOM  42398 2HB  LEU B2888     -40.640  -4.904  42.532  1.00 61.650          H  
ATOM  42399  HG  LEU B2888     -41.762  -3.577  40.031  1.00 61.650          H  
ATOM  42400 1HD1 LEU B2888     -40.481  -1.588  40.783  1.00 61.650          H  
ATOM  42401 2HD1 LEU B2888     -41.730  -2.022  41.964  1.00 61.650          H  
ATOM  42402 3HD1 LEU B2888     -40.040  -2.437  42.276  1.00 61.650          H  
ATOM  42403 1HD2 LEU B2888     -39.377  -3.367  39.435  1.00 61.650          H  
ATOM  42404 2HD2 LEU B2888     -38.926  -4.227  40.920  1.00 61.650          H  
ATOM  42405 3HD2 LEU B2888     -39.810  -5.069  39.641  1.00 61.650          H  
ATOM  42406  N   GLY B2889     -43.222  -7.642  42.773  1.00 37.350          N  
ATOM  42407  CA  GLY B2889     -43.432  -8.616  43.835  1.00 37.650          C  
ATOM  42408  C   GLY B2889     -44.059  -8.179  45.167  1.00 37.620          C  
ATOM  42409  O   GLY B2889     -44.149  -9.015  46.070  1.00 37.850          O  
ATOM  42410  H   GLY B2889     -44.026  -7.411  42.190  1.00 44.820          H  
ATOM  42411 1HA  GLY B2889     -44.052  -9.410  43.420  1.00 45.180          H  
ATOM  42412 2HA  GLY B2889     -42.473  -9.081  44.052  1.00 45.180          H  
ATOM  42413  N   ALA B2890     -44.510  -6.930  45.325  1.00 37.370          N  
ATOM  42414  CA  ALA B2890     -45.106  -6.554  46.613  1.00 37.400          C  
ATOM  42415  C   ALA B2890     -46.623  -6.549  46.565  1.00 37.950          C  
ATOM  42416  O   ALA B2890     -47.233  -6.167  45.567  1.00 38.090          O  
ATOM  42417  CB  ALA B2890     -44.646  -5.177  47.057  1.00 52.350          C  
ATOM  42418  H   ALA B2890     -44.469  -6.243  44.570  1.00 44.840          H  
ATOM  42419  HA  ALA B2890     -44.791  -7.279  47.368  1.00 44.880          H  
ATOM  42420 1HB  ALA B2890     -45.100  -4.960  48.022  1.00 62.820          H  
ATOM  42421 2HB  ALA B2890     -43.578  -5.177  47.156  1.00 62.820          H  
ATOM  42422 3HB  ALA B2890     -44.957  -4.435  46.330  1.00 62.820          H  
ATOM  42423  N   ARG B2891     -47.236  -6.886  47.694  1.00 38.280          N  
ATOM  42424  CA  ARG B2891     -48.676  -6.747  47.855  1.00 38.810          C  
ATOM  42425  C   ARG B2891     -48.868  -5.313  48.319  1.00 38.510          C  
ATOM  42426  O   ARG B2891     -48.143  -4.868  49.209  1.00 38.040          O  
ATOM  42427  CB  ARG B2891     -49.219  -7.735  48.876  1.00 54.120          C  
ATOM  42428  CG  ARG B2891     -49.071  -9.174  48.455  1.00 54.120          C  
ATOM  42429  CD  ARG B2891     -49.686 -10.172  49.397  1.00 54.120          C  
ATOM  42430  NE  ARG B2891     -49.081 -10.186  50.751  1.00 54.120          N  
ATOM  42431  CZ  ARG B2891     -49.685  -9.772  51.915  1.00 54.120          C  
ATOM  42432  NH1 ARG B2891     -50.933  -9.303  51.938  1.00 54.120          N  
ATOM  42433  NH2 ARG B2891     -49.026  -9.853  53.056  1.00 54.120          N  
ATOM  42434  H   ARG B2891     -46.670  -7.253  48.467  1.00 45.940          H  
ATOM  42435  HA  ARG B2891     -49.174  -6.893  46.898  1.00 46.570          H  
ATOM  42436 1HB  ARG B2891     -48.679  -7.615  49.814  1.00 64.950          H  
ATOM  42437 2HB  ARG B2891     -50.272  -7.539  49.063  1.00 64.950          H  
ATOM  42438 1HG  ARG B2891     -49.526  -9.303  47.475  1.00 64.950          H  
ATOM  42439 2HG  ARG B2891     -48.005  -9.401  48.388  1.00 64.950          H  
ATOM  42440 1HD  ARG B2891     -50.748  -9.976  49.483  1.00 64.950          H  
ATOM  42441 2HD  ARG B2891     -49.549 -11.164  48.967  1.00 64.950          H  
ATOM  42442  HE  ARG B2891     -48.118 -10.538  50.825  1.00 64.950          H  
ATOM  42443 1HH1 ARG B2891     -51.475  -9.231  51.099  1.00 64.950          H  
ATOM  42444 2HH1 ARG B2891     -51.352  -9.004  52.851  1.00 64.950          H  
ATOM  42445 1HH2 ARG B2891     -48.047 -10.195  53.085  1.00 64.950          H  
ATOM  42446 2HH2 ARG B2891     -49.488  -9.572  53.935  1.00 64.950          H  
ATOM  42447  N   VAL B2892     -49.759  -4.549  47.691  1.00 38.790          N  
ATOM  42448  CA  VAL B2892     -49.829  -3.150  48.097  1.00 38.540          C  
ATOM  42449  C   VAL B2892     -51.226  -2.652  48.424  1.00 39.110          C  
ATOM  42450  O   VAL B2892     -52.180  -2.870  47.671  1.00 39.650          O  
ATOM  42451  CB  VAL B2892     -49.237  -2.250  46.991  1.00 54.060          C  
ATOM  42452  CG1 VAL B2892     -49.226  -0.770  47.442  1.00 54.060          C  
ATOM  42453  CG2 VAL B2892     -47.862  -2.730  46.617  1.00 54.060          C  
ATOM  42454  H   VAL B2892     -50.356  -4.922  46.962  1.00 46.550          H  
ATOM  42455  HA  VAL B2892     -49.228  -3.018  48.994  1.00 46.250          H  
ATOM  42456  HB  VAL B2892     -49.865  -2.307  46.122  1.00 64.870          H  
ATOM  42457 1HG1 VAL B2892     -48.816  -0.155  46.653  1.00 64.870          H  
ATOM  42458 2HG1 VAL B2892     -50.223  -0.417  47.668  1.00 64.870          H  
ATOM  42459 3HG1 VAL B2892     -48.604  -0.671  48.331  1.00 64.870          H  
ATOM  42460 1HG2 VAL B2892     -47.518  -2.107  45.855  1.00 64.870          H  
ATOM  42461 2HG2 VAL B2892     -47.205  -2.686  47.466  1.00 64.870          H  
ATOM  42462 3HG2 VAL B2892     -47.898  -3.750  46.249  1.00 64.870          H  
ATOM  42463  N   THR B2893     -51.310  -1.960  49.550  1.00 38.990          N  
ATOM  42464  CA  THR B2893     -52.526  -1.308  50.010  1.00 39.470          C  
ATOM  42465  C   THR B2893     -52.248   0.183  49.953  1.00 39.140          C  
ATOM  42466  O   THR B2893     -51.134   0.610  50.272  1.00 38.540          O  
ATOM  42467  CB  THR B2893     -52.937  -1.690  51.451  1.00 55.070          C  
ATOM  42468  OG1 THR B2893     -53.162  -3.111  51.560  1.00 55.070          O  
ATOM  42469  CG2 THR B2893     -54.259  -0.973  51.811  1.00 55.070          C  
ATOM  42470  H   THR B2893     -50.447  -1.867  50.100  1.00 46.790          H  
ATOM  42471  HA  THR B2893     -53.346  -1.541  49.331  1.00 47.360          H  
ATOM  42472  HB  THR B2893     -52.158  -1.394  52.153  1.00 66.080          H  
ATOM  42473  HG1 THR B2893     -52.299  -3.590  51.523  1.00 66.080          H  
ATOM  42474 1HG2 THR B2893     -54.563  -1.251  52.805  1.00 66.080          H  
ATOM  42475 2HG2 THR B2893     -54.144   0.103  51.777  1.00 66.080          H  
ATOM  42476 3HG2 THR B2893     -55.032  -1.277  51.110  1.00 66.080          H  
ATOM  42477  N   VAL B2894     -53.210   0.963  49.479  1.00 39.540          N  
ATOM  42478  CA  VAL B2894     -53.017   2.402  49.425  1.00 39.310          C  
ATOM  42479  C   VAL B2894     -54.155   3.045  50.225  1.00 39.860          C  
ATOM  42480  O   VAL B2894     -55.313   2.660  50.066  1.00 40.540          O  
ATOM  42481  CB  VAL B2894     -53.018   2.916  47.973  1.00 55.130          C  
ATOM  42482  CG1 VAL B2894     -52.734   4.382  47.980  1.00 55.130          C  
ATOM  42483  CG2 VAL B2894     -52.024   2.171  47.152  1.00 55.130          C  
ATOM  42484  H   VAL B2894     -54.096   0.555  49.205  1.00 47.450          H  
ATOM  42485  HA  VAL B2894     -52.070   2.663  49.893  1.00 47.170          H  
ATOM  42486  HB  VAL B2894     -54.011   2.787  47.546  1.00 66.150          H  
ATOM  42487 1HG1 VAL B2894     -52.749   4.771  46.977  1.00 66.150          H  
ATOM  42488 2HG1 VAL B2894     -53.459   4.865  48.566  1.00 66.150          H  
ATOM  42489 3HG1 VAL B2894     -51.759   4.566  48.412  1.00 66.150          H  
ATOM  42490 1HG2 VAL B2894     -52.041   2.558  46.138  1.00 66.150          H  
ATOM  42491 2HG2 VAL B2894     -51.052   2.297  47.576  1.00 66.150          H  
ATOM  42492 3HG2 VAL B2894     -52.269   1.112  47.141  1.00 66.150          H  
ATOM  42493  N   ALA B2895     -53.829   3.999  51.097  1.00 39.590          N  
ATOM  42494  CA  ALA B2895     -54.857   4.634  51.923  1.00 40.090          C  
ATOM  42495  C   ALA B2895     -54.532   6.089  52.218  1.00 40.000          C  
ATOM  42496  O   ALA B2895     -53.375   6.503  52.143  1.00 39.590          O  
ATOM  42497  CB  ALA B2895     -55.008   3.877  53.221  1.00 55.930          C  
ATOM  42498  H   ALA B2895     -52.843   4.275  51.168  1.00 47.510          H  
ATOM  42499  HA  ALA B2895     -55.799   4.600  51.378  1.00 48.110          H  
ATOM  42500 1HB  ALA B2895     -55.790   4.334  53.827  1.00 67.110          H  
ATOM  42501 2HB  ALA B2895     -55.269   2.836  53.017  1.00 67.110          H  
ATOM  42502 3HB  ALA B2895     -54.072   3.914  53.754  1.00 67.110          H  
ATOM  42503  N   ALA B2896     -55.560   6.885  52.495  1.00 40.460          N  
ATOM  42504  CA  ALA B2896     -55.311   8.282  52.820  1.00 40.450          C  
ATOM  42505  C   ALA B2896     -55.203   8.510  54.321  1.00 40.540          C  
ATOM  42506  O   ALA B2896     -55.960   7.917  55.097  1.00 41.170          O  
ATOM  42507  CB  ALA B2896     -56.410   9.152  52.247  1.00 56.630          C  
ATOM  42508  H   ALA B2896     -56.505   6.523  52.516  1.00 48.550          H  
ATOM  42509  HA  ALA B2896     -54.377   8.562  52.366  1.00 48.540          H  
ATOM  42510 1HB  ALA B2896     -56.188  10.194  52.467  1.00 67.960          H  
ATOM  42511 2HB  ALA B2896     -56.471   9.016  51.174  1.00 67.960          H  
ATOM  42512 3HB  ALA B2896     -57.358   8.884  52.698  1.00 67.960          H  
ATOM  42513  N   CYS B2897     -54.274   9.384  54.711  1.00 39.940          N  
ATOM  42514  CA  CYS B2897     -54.089   9.807  56.097  1.00 39.960          C  
ATOM  42515  C   CYS B2897     -53.130  10.984  56.249  1.00 39.440          C  
ATOM  42516  O   CYS B2897     -52.046  11.000  55.665  1.00 38.780          O  
ATOM  42517  CB  CYS B2897     -53.564   8.684  56.979  1.00 55.940          C  
ATOM  42518  SG  CYS B2897     -53.485   9.102  58.727  1.00 55.940          S  
ATOM  42519  H   CYS B2897     -53.696   9.788  53.973  1.00 47.930          H  
ATOM  42520  HA  CYS B2897     -55.062  10.109  56.483  1.00 47.950          H  
ATOM  42521 1HB  CYS B2897     -54.167   7.790  56.867  1.00 67.120          H  
ATOM  42522 2HB  CYS B2897     -52.573   8.455  56.681  1.00 67.120          H  
ATOM  42523  HG  CYS B2897     -52.798  10.253  58.612  1.00 67.120          H  
ATOM  42524  N   ASP B2898     -53.500  11.927  57.111  1.00 39.760          N  
ATOM  42525  CA  ASP B2898     -52.609  13.010  57.519  1.00 39.320          C  
ATOM  42526  C   ASP B2898     -51.754  12.494  58.669  1.00 39.010          C  
ATOM  42527  O   ASP B2898     -52.281  12.185  59.734  1.00 39.440          O  
ATOM  42528  CB  ASP B2898     -53.373  14.274  57.940  1.00 55.220          C  
ATOM  42529  CG  ASP B2898     -52.422  15.476  58.330  1.00 55.220          C  
ATOM  42530  OD1 ASP B2898     -51.270  15.219  58.657  1.00 55.220          O  
ATOM  42531  OD2 ASP B2898     -52.842  16.635  58.243  1.00 55.220          O  
ATOM  42532  H   ASP B2898     -54.420  11.867  57.524  1.00 47.710          H  
ATOM  42533  HA  ASP B2898     -51.954  13.266  56.685  1.00 47.180          H  
ATOM  42534 1HB  ASP B2898     -54.020  14.593  57.121  1.00 66.270          H  
ATOM  42535 2HB  ASP B2898     -54.014  14.045  58.790  1.00 66.270          H  
ATOM  42536  N   VAL B2899     -50.457  12.328  58.444  1.00 38.300          N  
ATOM  42537  CA  VAL B2899     -49.545  11.752  59.435  1.00 37.980          C  
ATOM  42538  C   VAL B2899     -49.534  12.514  60.775  1.00 38.210          C  
ATOM  42539  O   VAL B2899     -49.077  12.003  61.805  1.00 38.150          O  
ATOM  42540  CB  VAL B2899     -48.114  11.669  58.867  1.00 53.300          C  
ATOM  42541  CG1 VAL B2899     -47.499  13.071  58.736  1.00 53.300          C  
ATOM  42542  CG2 VAL B2899     -47.245  10.733  59.779  1.00 53.300          C  
ATOM  42543  H   VAL B2899     -50.106  12.607  57.539  1.00 45.960          H  
ATOM  42544  HA  VAL B2899     -49.872  10.739  59.608  1.00 45.580          H  
ATOM  42545  HB  VAL B2899     -48.162  11.256  57.870  1.00 63.960          H  
ATOM  42546 1HG1 VAL B2899     -46.499  12.985  58.313  1.00 63.960          H  
ATOM  42547 2HG1 VAL B2899     -48.120  13.676  58.079  1.00 63.960          H  
ATOM  42548 3HG1 VAL B2899     -47.435  13.552  59.691  1.00 63.960          H  
ATOM  42549 1HG2 VAL B2899     -46.242  10.649  59.389  1.00 63.960          H  
ATOM  42550 2HG2 VAL B2899     -47.169  11.102  60.774  1.00 63.960          H  
ATOM  42551 3HG2 VAL B2899     -47.701   9.744  59.811  1.00 63.960          H  
ATOM  42552  N   ALA B2900     -49.935  13.780  60.744  1.00 38.460          N  
ATOM  42553  CA  ALA B2900     -49.948  14.589  61.944  1.00 38.720          C  
ATOM  42554  C   ALA B2900     -51.226  14.380  62.766  1.00 39.490          C  
ATOM  42555  O   ALA B2900     -51.417  15.013  63.804  1.00 39.790          O  
ATOM  42556  CB  ALA B2900     -49.775  16.027  61.588  1.00 54.100          C  
ATOM  42557  H   ALA B2900     -50.305  14.183  59.868  1.00 46.150          H  
ATOM  42558  HA  ALA B2900     -49.098  14.294  62.553  1.00 46.460          H  
ATOM  42559 1HB  ALA B2900     -49.745  16.613  62.503  1.00 64.920          H  
ATOM  42560 2HB  ALA B2900     -48.841  16.134  61.040  1.00 64.920          H  
ATOM  42561 3HB  ALA B2900     -50.611  16.349  60.963  1.00 64.920          H  
ATOM  42562  N   ASP B2901     -52.141  13.558  62.281  1.00 39.840          N  
ATOM  42563  CA  ASP B2901     -53.355  13.259  63.010  1.00 40.570          C  
ATOM  42564  C   ASP B2901     -53.106  11.965  63.777  1.00 40.500          C  
ATOM  42565  O   ASP B2901     -53.239  10.867  63.231  1.00 40.420          O  
ATOM  42566  CB  ASP B2901     -54.543  13.205  62.050  1.00 56.510          C  
ATOM  42567  CG  ASP B2901     -55.891  12.896  62.712  1.00 56.510          C  
ATOM  42568  OD1 ASP B2901     -55.894  12.247  63.752  1.00 56.510          O  
ATOM  42569  OD2 ASP B2901     -56.904  13.298  62.183  1.00 56.510          O  
ATOM  42570  H   ASP B2901     -51.978  13.076  61.395  1.00 47.810          H  
ATOM  42571  HA  ASP B2901     -53.545  14.054  63.730  1.00 48.680          H  
ATOM  42572 1HB  ASP B2901     -54.624  14.171  61.554  1.00 67.810          H  
ATOM  42573 2HB  ASP B2901     -54.334  12.484  61.272  1.00 67.810          H  
ATOM  42574  N   ARG B2902     -52.741  12.092  65.059  1.00 40.590          N  
ATOM  42575  CA  ARG B2902     -52.334  10.936  65.848  1.00 40.510          C  
ATOM  42576  C   ARG B2902     -53.386   9.821  65.862  1.00 40.960          C  
ATOM  42577  O   ARG B2902     -53.031   8.632  65.842  1.00 40.720          O  
ATOM  42578  CB  ARG B2902     -51.991  11.352  67.275  1.00 56.750          C  
ATOM  42579  CG  ARG B2902     -51.582  10.209  68.233  1.00 56.750          C  
ATOM  42580  CD  ARG B2902     -50.293   9.539  67.817  1.00 56.750          C  
ATOM  42581  NE  ARG B2902     -49.925   8.438  68.694  1.00 56.750          N  
ATOM  42582  CZ  ARG B2902     -50.428   7.185  68.603  1.00 56.750          C  
ATOM  42583  NH1 ARG B2902     -51.328   6.883  67.726  1.00 56.750          N  
ATOM  42584  NH2 ARG B2902     -50.050   6.208  69.402  1.00 56.750          N  
ATOM  42585  H   ARG B2902     -52.695  13.018  65.472  1.00 48.710          H  
ATOM  42586  HA  ARG B2902     -51.421  10.558  65.398  1.00 48.610          H  
ATOM  42587 1HB  ARG B2902     -51.175  12.072  67.255  1.00 68.100          H  
ATOM  42588 2HB  ARG B2902     -52.854  11.851  67.717  1.00 68.100          H  
ATOM  42589 1HG  ARG B2902     -51.421  10.628  69.225  1.00 68.100          H  
ATOM  42590 2HG  ARG B2902     -52.374   9.464  68.291  1.00 68.100          H  
ATOM  42591 1HD  ARG B2902     -50.356   9.156  66.805  1.00 68.100          H  
ATOM  42592 2HD  ARG B2902     -49.499  10.268  67.872  1.00 68.100          H  
ATOM  42593  HE  ARG B2902     -49.208   8.632  69.417  1.00 68.100          H  
ATOM  42594 1HH1 ARG B2902     -51.716   7.569  67.064  1.00 68.100          H  
ATOM  42595 2HH1 ARG B2902     -51.673   5.915  67.740  1.00 68.100          H  
ATOM  42596 1HH2 ARG B2902     -49.357   6.357  70.122  1.00 68.100          H  
ATOM  42597 2HH2 ARG B2902     -50.486   5.285  69.253  1.00 68.100          H  
ATOM  42598  N   ASP B2903     -54.669  10.192  65.904  1.00 41.650          N  
ATOM  42599  CA  ASP B2903     -55.718   9.189  65.945  1.00 42.150          C  
ATOM  42600  C   ASP B2903     -55.902   8.549  64.580  1.00 41.940          C  
ATOM  42601  O   ASP B2903     -56.091   7.330  64.488  1.00 41.980          O  
ATOM  42602  CB  ASP B2903     -57.034   9.817  66.392  1.00 58.810          C  
ATOM  42603  CG  ASP B2903     -57.046  10.244  67.862  1.00 58.810          C  
ATOM  42604  OD1 ASP B2903     -56.229   9.788  68.632  1.00 58.810          O  
ATOM  42605  OD2 ASP B2903     -57.887  11.035  68.199  1.00 58.810          O  
ATOM  42606  H   ASP B2903     -54.914  11.177  65.916  1.00 49.980          H  
ATOM  42607  HA  ASP B2903     -55.434   8.415  66.658  1.00 50.580          H  
ATOM  42608 1HB  ASP B2903     -57.231  10.698  65.770  1.00 70.570          H  
ATOM  42609 2HB  ASP B2903     -57.847   9.114  66.222  1.00 70.570          H  
ATOM  42610  N   ALA B2904     -55.853   9.353  63.513  1.00 41.730          N  
ATOM  42611  CA  ALA B2904     -56.003   8.799  62.170  1.00 41.520          C  
ATOM  42612  C   ALA B2904     -54.890   7.811  61.834  1.00 40.840          C  
ATOM  42613  O   ALA B2904     -55.146   6.780  61.197  1.00 40.810          O  
ATOM  42614  CB  ALA B2904     -56.012   9.888  61.132  1.00 58.210          C  
ATOM  42615  H   ALA B2904     -55.749  10.375  63.647  1.00 50.080          H  
ATOM  42616  HA  ALA B2904     -56.953   8.272  62.134  1.00 49.820          H  
ATOM  42617 1HB  ALA B2904     -56.156   9.457  60.147  1.00 69.850          H  
ATOM  42618 2HB  ALA B2904     -56.818  10.588  61.343  1.00 69.850          H  
ATOM  42619 3HB  ALA B2904     -55.062  10.397  61.168  1.00 69.850          H  
ATOM  42620  N   VAL B2905     -53.657   8.097  62.276  1.00 40.330          N  
ATOM  42621  CA  VAL B2905     -52.576   7.179  61.950  1.00 39.690          C  
ATOM  42622  C   VAL B2905     -52.737   5.879  62.730  1.00 39.930          C  
ATOM  42623  O   VAL B2905     -52.448   4.807  62.189  1.00 39.710          O  
ATOM  42624  CB  VAL B2905     -51.161   7.800  62.152  1.00 55.820          C  
ATOM  42625  CG1 VAL B2905     -50.972   8.978  61.282  1.00 55.820          C  
ATOM  42626  CG2 VAL B2905     -50.931   8.225  63.571  1.00 55.820          C  
ATOM  42627  H   VAL B2905     -53.498   8.980  62.772  1.00 48.400          H  
ATOM  42628  HA  VAL B2905     -52.653   6.941  60.891  1.00 47.630          H  
ATOM  42629  HB  VAL B2905     -50.436   7.084  61.847  1.00 66.990          H  
ATOM  42630 1HG1 VAL B2905     -49.964   9.362  61.437  1.00 66.990          H  
ATOM  42631 2HG1 VAL B2905     -51.094   8.681  60.253  1.00 66.990          H  
ATOM  42632 3HG1 VAL B2905     -51.697   9.755  61.529  1.00 66.990          H  
ATOM  42633 1HG2 VAL B2905     -49.942   8.645  63.656  1.00 66.990          H  
ATOM  42634 2HG2 VAL B2905     -51.653   8.962  63.804  1.00 66.990          H  
ATOM  42635 3HG2 VAL B2905     -51.017   7.406  64.255  1.00 66.990          H  
ATOM  42636  N   GLN B2906     -53.222   5.952  63.984  1.00 40.420          N  
ATOM  42637  CA  GLN B2906     -53.447   4.733  64.755  1.00 40.700          C  
ATOM  42638  C   GLN B2906     -54.524   3.898  64.099  1.00 41.070          C  
ATOM  42639  O   GLN B2906     -54.405   2.668  64.015  1.00 40.990          O  
ATOM  42640  CB  GLN B2906     -53.927   5.068  66.168  1.00 56.870          C  
ATOM  42641  CG  GLN B2906     -53.994   3.886  67.151  1.00 56.870          C  
ATOM  42642  CD  GLN B2906     -52.619   3.308  67.519  1.00 56.870          C  
ATOM  42643  OE1 GLN B2906     -51.739   4.032  68.033  1.00 56.870          O  
ATOM  42644  NE2 GLN B2906     -52.423   2.017  67.256  1.00 56.870          N  
ATOM  42645  H   GLN B2906     -53.362   6.869  64.425  1.00 48.500          H  
ATOM  42646  HA  GLN B2906     -52.540   4.144  64.782  1.00 48.840          H  
ATOM  42647 1HB  GLN B2906     -53.332   5.842  66.571  1.00 68.240          H  
ATOM  42648 2HB  GLN B2906     -54.936   5.475  66.101  1.00 68.240          H  
ATOM  42649 1HG  GLN B2906     -54.473   4.225  68.066  1.00 68.240          H  
ATOM  42650 2HG  GLN B2906     -54.584   3.087  66.700  1.00 68.240          H  
ATOM  42651 1HE2 GLN B2906     -51.542   1.585  67.474  1.00 68.240          H  
ATOM  42652 2HE2 GLN B2906     -53.156   1.474  66.838  1.00 68.240          H  
ATOM  42653  N   ARG B2907     -55.576   4.576  63.624  1.00 41.490          N  
ATOM  42654  CA  ARG B2907     -56.691   3.924  62.973  1.00 41.880          C  
ATOM  42655  C   ARG B2907     -56.221   3.130  61.784  1.00 41.340          C  
ATOM  42656  O   ARG B2907     -56.464   1.925  61.714  1.00 41.490          O  
ATOM  42657  CB  ARG B2907     -57.717   4.947  62.510  1.00 58.480          C  
ATOM  42658  CG  ARG B2907     -58.918   4.378  61.788  1.00 58.480          C  
ATOM  42659  CD  ARG B2907     -59.864   5.435  61.398  1.00 58.480          C  
ATOM  42660  NE  ARG B2907     -60.973   4.898  60.607  1.00 58.480          N  
ATOM  42661  CZ  ARG B2907     -61.971   5.634  60.067  1.00 58.480          C  
ATOM  42662  NH1 ARG B2907     -62.001   6.946  60.238  1.00 58.480          N  
ATOM  42663  NH2 ARG B2907     -62.924   5.041  59.363  1.00 58.480          N  
ATOM  42664  H   ARG B2907     -55.619   5.590  63.763  1.00 49.790          H  
ATOM  42665  HA  ARG B2907     -57.163   3.247  63.684  1.00 50.260          H  
ATOM  42666 1HB  ARG B2907     -58.070   5.520  63.365  1.00 70.170          H  
ATOM  42667 2HB  ARG B2907     -57.251   5.644  61.831  1.00 70.170          H  
ATOM  42668 1HG  ARG B2907     -58.596   3.876  60.876  1.00 70.170          H  
ATOM  42669 2HG  ARG B2907     -59.438   3.664  62.427  1.00 70.170          H  
ATOM  42670 1HD  ARG B2907     -60.270   5.905  62.292  1.00 70.170          H  
ATOM  42671 2HD  ARG B2907     -59.337   6.174  60.796  1.00 70.170          H  
ATOM  42672  HE  ARG B2907     -60.984   3.871  60.447  1.00 70.170          H  
ATOM  42673 1HH1 ARG B2907     -61.280   7.406  60.773  1.00 70.170          H  
ATOM  42674 2HH1 ARG B2907     -62.747   7.493  59.833  1.00 70.170          H  
ATOM  42675 1HH2 ARG B2907     -62.906   4.034  59.226  1.00 70.170          H  
ATOM  42676 2HH2 ARG B2907     -63.669   5.585  58.959  1.00 70.170          H  
ATOM  42677  N   LEU B2908     -55.496   3.787  60.879  1.00 40.720          N  
ATOM  42678  CA  LEU B2908     -55.025   3.116  59.686  1.00 40.220          C  
ATOM  42679  C   LEU B2908     -54.036   2.002  59.980  1.00 39.940          C  
ATOM  42680  O   LEU B2908     -54.138   0.920  59.398  1.00 39.960          O  
ATOM  42681  CB  LEU B2908     -54.425   4.129  58.708  1.00 56.510          C  
ATOM  42682  CG  LEU B2908     -53.795   3.560  57.399  1.00 56.510          C  
ATOM  42683  CD1 LEU B2908     -54.804   2.753  56.585  1.00 56.510          C  
ATOM  42684  CD2 LEU B2908     -53.293   4.737  56.585  1.00 56.510          C  
ATOM  42685  H   LEU B2908     -55.302   4.786  61.015  1.00 48.860          H  
ATOM  42686  HA  LEU B2908     -55.896   2.675  59.210  1.00 48.260          H  
ATOM  42687 1HB  LEU B2908     -55.208   4.836  58.426  1.00 67.810          H  
ATOM  42688 2HB  LEU B2908     -53.649   4.689  59.240  1.00 67.810          H  
ATOM  42689  HG  LEU B2908     -52.966   2.903  57.653  1.00 67.810          H  
ATOM  42690 1HD1 LEU B2908     -54.318   2.377  55.684  1.00 67.810          H  
ATOM  42691 2HD1 LEU B2908     -55.164   1.903  57.161  1.00 67.810          H  
ATOM  42692 3HD1 LEU B2908     -55.646   3.386  56.312  1.00 67.810          H  
ATOM  42693 1HD2 LEU B2908     -52.822   4.388  55.672  1.00 67.810          H  
ATOM  42694 2HD2 LEU B2908     -54.126   5.396  56.330  1.00 67.810          H  
ATOM  42695 3HD2 LEU B2908     -52.574   5.278  57.185  1.00 67.810          H  
ATOM  42696  N   LEU B2909     -53.063   2.221  60.862  1.00 39.730          N  
ATOM  42697  CA  LEU B2909     -52.122   1.140  61.086  1.00 39.480          C  
ATOM  42698  C   LEU B2909     -52.843  -0.097  61.618  1.00 40.100          C  
ATOM  42699  O   LEU B2909     -52.492  -1.220  61.254  1.00 40.050          O  
ATOM  42700  CB  LEU B2909     -50.970   1.560  62.012  1.00 55.370          C  
ATOM  42701  CG  LEU B2909     -49.880   0.447  62.311  1.00 55.370          C  
ATOM  42702  CD1 LEU B2909     -49.231  -0.049  60.998  1.00 55.370          C  
ATOM  42703  CD2 LEU B2909     -48.798   1.038  63.241  1.00 55.370          C  
ATOM  42704  H   LEU B2909     -52.962   3.118  61.351  1.00 47.680          H  
ATOM  42705  HA  LEU B2909     -51.696   0.889  60.117  1.00 47.380          H  
ATOM  42706 1HB  LEU B2909     -50.469   2.418  61.566  1.00 66.450          H  
ATOM  42707 2HB  LEU B2909     -51.402   1.884  62.964  1.00 66.450          H  
ATOM  42708  HG  LEU B2909     -50.354  -0.408  62.800  1.00 66.450          H  
ATOM  42709 1HD1 LEU B2909     -48.494  -0.808  61.238  1.00 66.450          H  
ATOM  42710 2HD1 LEU B2909     -49.976  -0.490  60.342  1.00 66.450          H  
ATOM  42711 3HD1 LEU B2909     -48.749   0.780  60.494  1.00 66.450          H  
ATOM  42712 1HD2 LEU B2909     -48.048   0.276  63.463  1.00 66.450          H  
ATOM  42713 2HD2 LEU B2909     -48.316   1.881  62.753  1.00 66.450          H  
ATOM  42714 3HD2 LEU B2909     -49.260   1.367  64.171  1.00 66.450          H  
ATOM  42715  N   SER B2910     -53.815   0.093  62.520  1.00 40.730          N  
ATOM  42716  CA  SER B2910     -54.579  -1.022  63.058  1.00 41.380          C  
ATOM  42717  C   SER B2910     -55.458  -1.693  61.992  1.00 41.740          C  
ATOM  42718  O   SER B2910     -55.400  -2.912  61.808  1.00 41.990          O  
ATOM  42719  CB  SER B2910     -55.449  -0.547  64.202  1.00 57.670          C  
ATOM  42720  OG  SER B2910     -56.198  -1.602  64.742  1.00 57.670          O  
ATOM  42721  H   SER B2910     -54.029   1.038  62.859  1.00 48.880          H  
ATOM  42722  HA  SER B2910     -53.877  -1.765  63.434  1.00 49.660          H  
ATOM  42723 1HB  SER B2910     -54.821  -0.104  64.975  1.00 69.210          H  
ATOM  42724 2HB  SER B2910     -56.119   0.237  63.843  1.00 69.210          H  
ATOM  42725  HG  SER B2910     -56.732  -1.214  65.438  1.00 69.210          H  
ATOM  42726  N   GLU B2911     -56.242  -0.892  61.240  1.00 41.790          N  
ATOM  42727  CA  GLU B2911     -57.166  -1.403  60.213  1.00 42.190          C  
ATOM  42728  C   GLU B2911     -56.444  -2.158  59.112  1.00 41.850          C  
ATOM  42729  O   GLU B2911     -56.984  -3.105  58.542  1.00 42.280          O  
ATOM  42730  CB  GLU B2911     -58.001  -0.281  59.585  1.00 58.910          C  
ATOM  42731  CG  GLU B2911     -59.083   0.308  60.490  1.00 58.910          C  
ATOM  42732  CD  GLU B2911     -59.837   1.436  59.852  1.00 58.910          C  
ATOM  42733  OE1 GLU B2911     -59.519   1.795  58.744  1.00 58.910          O  
ATOM  42734  OE2 GLU B2911     -60.738   1.949  60.479  1.00 58.910          O  
ATOM  42735  H   GLU B2911     -56.229   0.117  61.416  1.00 50.150          H  
ATOM  42736  HA  GLU B2911     -57.852  -2.097  60.696  1.00 50.630          H  
ATOM  42737 1HB  GLU B2911     -57.335   0.535  59.296  1.00 70.690          H  
ATOM  42738 2HB  GLU B2911     -58.481  -0.647  58.681  1.00 70.690          H  
ATOM  42739 1HG  GLU B2911     -59.789  -0.481  60.738  1.00 70.690          H  
ATOM  42740 2HG  GLU B2911     -58.633   0.653  61.417  1.00 70.690          H  
ATOM  42741  N   GLN B2912     -55.222  -1.748  58.823  1.00 41.130          N  
ATOM  42742  CA  GLN B2912     -54.381  -2.367  57.821  1.00 40.840          C  
ATOM  42743  C   GLN B2912     -54.001  -3.834  58.067  1.00 41.040          C  
ATOM  42744  O   GLN B2912     -53.737  -4.550  57.099  1.00 40.900          O  
ATOM  42745  CB  GLN B2912     -53.094  -1.552  57.657  1.00 57.290          C  
ATOM  42746  CG  GLN B2912     -52.167  -2.048  56.569  1.00 57.290          C  
ATOM  42747  CD  GLN B2912     -52.823  -1.972  55.249  1.00 57.290          C  
ATOM  42748  OE1 GLN B2912     -53.380  -0.933  54.902  1.00 57.290          O  
ATOM  42749  NE2 GLN B2912     -52.800  -3.074  54.510  1.00 57.290          N  
ATOM  42750  H   GLN B2912     -54.865  -0.902  59.279  1.00 49.360          H  
ATOM  42751  HA  GLN B2912     -54.927  -2.326  56.882  1.00 49.010          H  
ATOM  42752 1HB  GLN B2912     -53.344  -0.513  57.440  1.00 68.750          H  
ATOM  42753 2HB  GLN B2912     -52.545  -1.558  58.603  1.00 68.750          H  
ATOM  42754 1HG  GLN B2912     -51.291  -1.410  56.548  1.00 68.750          H  
ATOM  42755 2HG  GLN B2912     -51.857  -3.069  56.747  1.00 68.750          H  
ATOM  42756 1HE2 GLN B2912     -53.234  -3.101  53.590  1.00 68.750          H  
ATOM  42757 2HE2 GLN B2912     -52.358  -3.907  54.864  1.00 68.750          H  
ATOM  42758  N   VAL B2913     -53.869  -4.283  59.325  1.00 41.410          N  
ATOM  42759  CA  VAL B2913     -53.371  -5.648  59.546  1.00 41.650          C  
ATOM  42760  C   VAL B2913     -54.180  -6.704  60.362  1.00 41.960          C  
ATOM  42761  O   VAL B2913     -53.512  -7.445  61.078  1.00 41.690          O  
ATOM  42762  CB  VAL B2913     -51.969  -5.556  60.194  1.00 58.210          C  
ATOM  42763  CG1 VAL B2913     -50.974  -4.916  59.230  1.00 58.210          C  
ATOM  42764  CG2 VAL B2913     -52.059  -4.746  61.485  1.00 58.210          C  
ATOM  42765  H   VAL B2913     -54.155  -3.707  60.130  1.00 49.690          H  
ATOM  42766  HA  VAL B2913     -53.233  -6.079  58.560  1.00 49.980          H  
ATOM  42767  HB  VAL B2913     -51.596  -6.560  60.409  1.00 69.860          H  
ATOM  42768 1HG1 VAL B2913     -49.992  -4.880  59.700  1.00 69.860          H  
ATOM  42769 2HG1 VAL B2913     -50.905  -5.499  58.323  1.00 69.860          H  
ATOM  42770 3HG1 VAL B2913     -51.291  -3.913  58.991  1.00 69.860          H  
ATOM  42771 1HG2 VAL B2913     -51.073  -4.695  61.940  1.00 69.860          H  
ATOM  42772 2HG2 VAL B2913     -52.405  -3.738  61.270  1.00 69.860          H  
ATOM  42773 3HG2 VAL B2913     -52.750  -5.226  62.174  1.00 69.860          H  
ATOM  42774  N   PRO B2914     -55.546  -6.725  60.431  1.00 42.550          N  
ATOM  42775  CA  PRO B2914     -56.444  -7.693  61.119  1.00 42.910          C  
ATOM  42776  C   PRO B2914     -56.903  -8.996  60.379  1.00 43.030          C  
ATOM  42777  O   PRO B2914     -58.067  -9.038  59.984  1.00 43.320          O  
ATOM  42778  CB  PRO B2914     -57.689  -6.838  61.351  1.00 64.360          C  
ATOM  42779  CG  PRO B2914     -57.734  -5.951  60.157  1.00 64.360          C  
ATOM  42780  CD  PRO B2914     -56.299  -5.641  59.830  1.00 64.360          C  
ATOM  42781  HA  PRO B2914     -56.000  -7.947  62.091  1.00 51.490          H  
ATOM  42782 1HB  PRO B2914     -58.581  -7.465  61.470  1.00 77.240          H  
ATOM  42783 2HB  PRO B2914     -57.575  -6.269  62.288  1.00 77.240          H  
ATOM  42784 1HG  PRO B2914     -58.256  -6.456  59.326  1.00 77.240          H  
ATOM  42785 2HG  PRO B2914     -58.306  -5.038  60.379  1.00 77.240          H  
ATOM  42786 1HD  PRO B2914     -56.153  -5.601  58.741  1.00 77.240          H  
ATOM  42787 2HD  PRO B2914     -56.092  -4.711  60.334  1.00 77.240          H  
ATOM  42788  N   SER B2915     -56.077 -10.030  60.152  1.00 42.850          N  
ATOM  42789  CA  SER B2915     -54.681 -10.147  60.500  1.00 42.860          C  
ATOM  42790  C   SER B2915     -53.837  -9.997  59.237  1.00 42.280          C  
ATOM  42791  O   SER B2915     -54.275 -10.375  58.149  1.00 42.370          O  
ATOM  42792  CB  SER B2915     -54.418 -11.499  61.137  1.00 60.000          C  
ATOM  42793  OG  SER B2915     -54.703 -12.549  60.251  1.00 60.000          O  
ATOM  42794  H   SER B2915     -56.461 -10.830  59.669  1.00 51.420          H  
ATOM  42795  HA  SER B2915     -54.432  -9.418  61.239  1.00 51.430          H  
ATOM  42796 1HB  SER B2915     -53.373 -11.552  61.443  1.00 72.000          H  
ATOM  42797 2HB  SER B2915     -55.026 -11.599  62.033  1.00 72.000          H  
ATOM  42798  HG  SER B2915     -54.506 -13.360  60.730  1.00 72.000          H  
ATOM  42799  N   ASP B2916     -52.624  -9.480  59.375  1.00 41.740          N  
ATOM  42800  CA  ASP B2916     -51.666  -9.444  58.266  1.00 41.110          C  
ATOM  42801  C   ASP B2916     -50.267  -9.235  58.839  1.00 40.550          C  
ATOM  42802  O   ASP B2916     -50.098  -9.132  60.052  1.00 40.460          O  
ATOM  42803  CB  ASP B2916     -52.042  -8.396  57.186  1.00 57.810          C  
ATOM  42804  CG  ASP B2916     -51.486  -8.748  55.725  1.00 57.810          C  
ATOM  42805  OD1 ASP B2916     -50.440  -9.360  55.661  1.00 57.810          O  
ATOM  42806  OD2 ASP B2916     -52.099  -8.414  54.732  1.00 57.810          O  
ATOM  42807  H   ASP B2916     -52.352  -9.120  60.288  1.00 50.090          H  
ATOM  42808  HA  ASP B2916     -51.675 -10.417  57.777  1.00 49.330          H  
ATOM  42809 1HB  ASP B2916     -53.126  -8.284  57.135  1.00 69.370          H  
ATOM  42810 2HB  ASP B2916     -51.633  -7.443  57.471  1.00 69.370          H  
ATOM  42811  N   ALA B2917     -49.267  -9.185  57.980  1.00 40.190          N  
ATOM  42812  CA  ALA B2917     -47.892  -9.024  58.400  1.00 39.660          C  
ATOM  42813  C   ALA B2917     -47.642  -7.716  59.177  1.00 39.200          C  
ATOM  42814  O   ALA B2917     -48.101  -6.645  58.751  1.00 39.080          O  
ATOM  42815  CB  ALA B2917     -46.988  -9.055  57.187  1.00 55.740          C  
ATOM  42816  H   ALA B2917     -49.483  -9.295  56.993  1.00 48.230          H  
ATOM  42817  HA  ALA B2917     -47.667  -9.880  59.022  1.00 47.590          H  
ATOM  42818 1HB  ALA B2917     -45.990  -8.983  57.521  1.00 66.880          H  
ATOM  42819 2HB  ALA B2917     -47.127  -9.986  56.638  1.00 66.880          H  
ATOM  42820 3HB  ALA B2917     -47.212  -8.221  56.527  1.00 66.880          H  
ATOM  42821  N   PRO B2918     -46.822  -7.770  60.258  1.00 38.960          N  
ATOM  42822  CA  PRO B2918     -46.421  -6.675  61.124  1.00 38.560          C  
ATOM  42823  C   PRO B2918     -45.430  -5.816  60.397  1.00 37.810          C  
ATOM  42824  O   PRO B2918     -44.819  -6.291  59.438  1.00 37.560          O  
ATOM  42825  CB  PRO B2918     -45.757  -7.383  62.304  1.00 57.840          C  
ATOM  42826  CG  PRO B2918     -45.191  -8.642  61.708  1.00 57.840          C  
ATOM  42827  CD  PRO B2918     -46.192  -9.062  60.652  1.00 57.840          C  
ATOM  42828  HA  PRO B2918     -47.306  -6.100  61.430  1.00 46.270          H  
ATOM  42829 1HB  PRO B2918     -44.975  -6.732  62.735  1.00 69.410          H  
ATOM  42830 2HB  PRO B2918     -46.496  -7.573  63.096  1.00 69.410          H  
ATOM  42831 1HG  PRO B2918     -44.192  -8.434  61.277  1.00 69.410          H  
ATOM  42832 2HG  PRO B2918     -45.046  -9.403  62.490  1.00 69.410          H  
ATOM  42833 1HD  PRO B2918     -45.631  -9.510  59.820  1.00 69.410          H  
ATOM  42834 2HD  PRO B2918     -46.937  -9.746  61.098  1.00 69.410          H  
ATOM  42835  N   LEU B2919     -45.211  -4.605  60.876  1.00 37.480          N  
ATOM  42836  CA  LEU B2919     -44.208  -3.768  60.257  1.00 36.770          C  
ATOM  42837  C   LEU B2919     -42.801  -4.220  60.558  1.00 36.510          C  
ATOM  42838  O   LEU B2919     -42.502  -4.677  61.661  1.00 36.610          O  
ATOM  42839  CB  LEU B2919     -44.308  -2.326  60.767  1.00 51.760          C  
ATOM  42840  CG  LEU B2919     -45.564  -1.527  60.461  1.00 51.760          C  
ATOM  42841  CD1 LEU B2919     -45.480  -0.244  61.213  1.00 51.760          C  
ATOM  42842  CD2 LEU B2919     -45.653  -1.236  58.998  1.00 51.760          C  
ATOM  42843  H   LEU B2919     -45.734  -4.264  61.669  1.00 44.980          H  
ATOM  42844  HA  LEU B2919     -44.354  -3.806  59.195  1.00 44.120          H  
ATOM  42845 1HB  LEU B2919     -44.200  -2.352  61.835  1.00 62.110          H  
ATOM  42846 2HB  LEU B2919     -43.459  -1.768  60.358  1.00 62.110          H  
ATOM  42847  HG  LEU B2919     -46.445  -2.077  60.780  1.00 62.110          H  
ATOM  42848 1HD1 LEU B2919     -46.352   0.367  61.021  1.00 62.110          H  
ATOM  42849 2HD1 LEU B2919     -45.420  -0.465  62.266  1.00 62.110          H  
ATOM  42850 3HD1 LEU B2919     -44.599   0.286  60.899  1.00 62.110          H  
ATOM  42851 1HD2 LEU B2919     -46.549  -0.655  58.805  1.00 62.110          H  
ATOM  42852 2HD2 LEU B2919     -44.771  -0.676  58.675  1.00 62.110          H  
ATOM  42853 3HD2 LEU B2919     -45.705  -2.153  58.460  1.00 62.110          H  
ATOM  42854  N   THR B2920     -41.925  -4.000  59.583  1.00 36.200          N  
ATOM  42855  CA  THR B2920     -40.497  -4.187  59.757  1.00 35.950          C  
ATOM  42856  C   THR B2920     -39.866  -2.819  59.654  1.00 35.360          C  
ATOM  42857  O   THR B2920     -38.779  -2.568  60.207  1.00 34.990          O  
ATOM  42858  CB  THR B2920     -39.868  -5.052  58.659  1.00 50.430          C  
ATOM  42859  OG1 THR B2920     -40.016  -4.391  57.398  1.00 50.430          O  
ATOM  42860  CG2 THR B2920     -40.552  -6.351  58.586  1.00 50.430          C  
ATOM  42861  H   THR B2920     -42.288  -3.673  58.691  1.00 43.440          H  
ATOM  42862  HA  THR B2920     -40.296  -4.609  60.741  1.00 43.140          H  
ATOM  42863  HB  THR B2920     -38.828  -5.195  58.872  1.00 60.520          H  
ATOM  42864  HG1 THR B2920     -39.470  -4.858  56.703  1.00 60.520          H  
ATOM  42865 1HG2 THR B2920     -40.104  -6.943  57.795  1.00 60.520          H  
ATOM  42866 2HG2 THR B2920     -40.462  -6.876  59.535  1.00 60.520          H  
ATOM  42867 3HG2 THR B2920     -41.584  -6.165  58.370  1.00 60.520          H  
ATOM  42868  N   ALA B2921     -40.581  -1.905  58.990  1.00 35.290          N  
ATOM  42869  CA  ALA B2921     -40.044  -0.571  58.823  1.00 34.760          C  
ATOM  42870  C   ALA B2921     -41.083   0.479  58.497  1.00 34.880          C  
ATOM  42871  O   ALA B2921     -42.158   0.178  57.961  1.00 35.270          O  
ATOM  42872  CB  ALA B2921     -39.006  -0.561  57.739  1.00 48.880          C  
ATOM  42873  H   ALA B2921     -41.448  -2.188  58.523  1.00 42.350          H  
ATOM  42874  HA  ALA B2921     -39.568  -0.288  59.755  1.00 41.710          H  
ATOM  42875 1HB  ALA B2921     -38.612   0.435  57.687  1.00 58.650          H  
ATOM  42876 2HB  ALA B2921     -38.217  -1.264  57.990  1.00 58.650          H  
ATOM  42877 3HB  ALA B2921     -39.439  -0.827  56.801  1.00 58.650          H  
ATOM  42878  N   VAL B2922     -40.700   1.719  58.811  1.00 34.580          N  
ATOM  42879  CA  VAL B2922     -41.447   2.917  58.430  1.00 34.660          C  
ATOM  42880  C   VAL B2922     -40.532   3.959  57.764  1.00 34.080          C  
ATOM  42881  O   VAL B2922     -39.475   4.313  58.301  1.00 33.710          O  
ATOM  42882  CB  VAL B2922     -42.192   3.548  59.628  1.00 48.490          C  
ATOM  42883  CG1 VAL B2922     -42.893   4.794  59.170  1.00 48.490          C  
ATOM  42884  CG2 VAL B2922     -43.171   2.580  60.202  1.00 48.490          C  
ATOM  42885  H   VAL B2922     -39.796   1.802  59.297  1.00 41.500          H  
ATOM  42886  HA  VAL B2922     -42.202   2.625  57.702  1.00 41.590          H  
ATOM  42887  HB  VAL B2922     -41.519   3.804  60.385  1.00 58.190          H  
ATOM  42888 1HG1 VAL B2922     -43.414   5.213  60.003  1.00 58.190          H  
ATOM  42889 2HG1 VAL B2922     -42.186   5.525  58.789  1.00 58.190          H  
ATOM  42890 3HG1 VAL B2922     -43.583   4.538  58.391  1.00 58.190          H  
ATOM  42891 1HG2 VAL B2922     -43.686   3.042  61.037  1.00 58.190          H  
ATOM  42892 2HG2 VAL B2922     -43.883   2.288  59.468  1.00 58.190          H  
ATOM  42893 3HG2 VAL B2922     -42.641   1.706  60.545  1.00 58.190          H  
ATOM  42894  N   ILE B2923     -40.962   4.465  56.611  1.00 34.040          N  
ATOM  42895  CA  ILE B2923     -40.199   5.471  55.883  1.00 33.550          C  
ATOM  42896  C   ILE B2923     -41.032   6.740  55.747  1.00 33.760          C  
ATOM  42897  O   ILE B2923     -42.198   6.673  55.366  1.00 34.190          O  
ATOM  42898  CB  ILE B2923     -39.834   4.948  54.497  1.00 47.170          C  
ATOM  42899  CG1 ILE B2923     -39.097   3.637  54.687  1.00 47.170          C  
ATOM  42900  CG2 ILE B2923     -38.943   6.004  53.783  1.00 47.170          C  
ATOM  42901  CD1 ILE B2923     -38.851   2.872  53.479  1.00 47.170          C  
ATOM  42902  H   ILE B2923     -41.843   4.112  56.221  1.00 40.850          H  
ATOM  42903  HA  ILE B2923     -39.291   5.712  56.435  1.00 40.260          H  
ATOM  42904  HB  ILE B2923     -40.727   4.754  53.919  1.00 56.600          H  
ATOM  42905 1HG1 ILE B2923     -38.194   3.840  55.193  1.00 56.600          H  
ATOM  42906 2HG1 ILE B2923     -39.701   2.990  55.304  1.00 56.600          H  
ATOM  42907 1HG2 ILE B2923     -38.644   5.665  52.811  1.00 56.600          H  
ATOM  42908 2HG2 ILE B2923     -39.490   6.932  53.667  1.00 56.600          H  
ATOM  42909 3HG2 ILE B2923     -38.054   6.191  54.379  1.00 56.600          H  
ATOM  42910 1HD1 ILE B2923     -38.374   1.943  53.741  1.00 56.600          H  
ATOM  42911 2HD1 ILE B2923     -39.787   2.670  53.022  1.00 56.600          H  
ATOM  42912 3HD1 ILE B2923     -38.218   3.417  52.805  1.00 56.600          H  
ATOM  42913  N   HIS B2924     -40.477   7.885  56.115  1.00 33.510          N  
ATOM  42914  CA  HIS B2924     -41.234   9.131  56.040  1.00 33.740          C  
ATOM  42915  C   HIS B2924     -40.671  10.144  55.024  1.00 33.360          C  
ATOM  42916  O   HIS B2924     -39.589  10.725  55.215  1.00 32.900          O  
ATOM  42917  CB  HIS B2924     -41.293   9.707  57.459  1.00 47.140          C  
ATOM  42918  CG  HIS B2924     -42.107  10.942  57.691  1.00 47.140          C  
ATOM  42919  ND1 HIS B2924     -42.052  11.617  58.883  1.00 47.140          N  
ATOM  42920  CD2 HIS B2924     -42.987  11.626  56.919  1.00 47.140          C  
ATOM  42921  CE1 HIS B2924     -42.848  12.659  58.836  1.00 47.140          C  
ATOM  42922  NE2 HIS B2924     -43.426  12.692  57.656  1.00 47.140          N  
ATOM  42923  H   HIS B2924     -39.516   7.901  56.463  1.00 40.210          H  
ATOM  42924  HA  HIS B2924     -42.245   8.910  55.723  1.00 40.490          H  
ATOM  42925 1HB  HIS B2924     -41.653   8.935  58.132  1.00 56.570          H  
ATOM  42926 2HB  HIS B2924     -40.282   9.933  57.759  1.00 56.570          H  
ATOM  42927  HD2 HIS B2924     -43.288  11.387  55.906  1.00 56.570          H  
ATOM  42928  HE1 HIS B2924     -42.988  13.364  59.635  1.00 56.570          H  
ATOM  42929  HE2 HIS B2924     -44.083  13.403  57.347  1.00 56.570          H  
ATOM  42930  N   THR B2925     -41.431  10.361  53.932  1.00 33.580          N  
ATOM  42931  CA  THR B2925     -41.032  11.277  52.858  1.00 33.300          C  
ATOM  42932  C   THR B2925     -41.999  12.462  52.726  1.00 33.650          C  
ATOM  42933  O   THR B2925     -41.648  13.501  52.172  1.00 33.430          O  
ATOM  42934  CB  THR B2925     -40.940  10.559  51.495  1.00 46.730          C  
ATOM  42935  OG1 THR B2925     -42.221  10.040  51.123  1.00 46.730          O  
ATOM  42936  CG2 THR B2925     -39.953   9.411  51.566  1.00 46.730          C  
ATOM  42937  H   THR B2925     -42.314   9.860  53.832  1.00 40.300          H  
ATOM  42938  HA  THR B2925     -40.054  11.679  53.094  1.00 39.960          H  
ATOM  42939  HB  THR B2925     -40.618  11.267  50.754  1.00 56.080          H  
ATOM  42940  HG1 THR B2925     -42.782  10.761  50.817  1.00 56.080          H  
ATOM  42941 1HG2 THR B2925     -39.901   8.924  50.593  1.00 56.080          H  
ATOM  42942 2HG2 THR B2925     -38.969   9.791  51.838  1.00 56.080          H  
ATOM  42943 3HG2 THR B2925     -40.285   8.695  52.307  1.00 56.080          H  
ATOM  42944  N   ALA B2926     -43.195  12.327  53.292  1.00 34.220          N  
ATOM  42945  CA  ALA B2926     -44.219  13.371  53.231  1.00 34.640          C  
ATOM  42946  C   ALA B2926     -43.710  14.675  53.800  1.00 34.450          C  
ATOM  42947  O   ALA B2926     -42.983  14.696  54.794  1.00 34.320          O  
ATOM  42948  CB  ALA B2926     -45.453  12.994  54.031  1.00 48.330          C  
ATOM  42949  H   ALA B2926     -43.424  11.407  53.653  1.00 41.060          H  
ATOM  42950  HA  ALA B2926     -44.484  13.526  52.185  1.00 41.570          H  
ATOM  42951 1HB  ALA B2926     -46.185  13.795  53.954  1.00 57.990          H  
ATOM  42952 2HB  ALA B2926     -45.883  12.098  53.676  1.00 57.990          H  
ATOM  42953 3HB  ALA B2926     -45.175  12.870  55.069  1.00 57.990          H  
ATOM  42954  N   ALA B2927     -44.132  15.773  53.189  1.00 34.500          N  
ATOM  42955  CA  ALA B2927     -43.735  17.083  53.651  1.00 34.360          C  
ATOM  42956  C   ALA B2927     -44.730  18.147  53.234  1.00 34.680          C  
ATOM  42957  O   ALA B2927     -45.482  17.988  52.271  1.00 34.830          O  
ATOM  42958  CB  ALA B2927     -42.363  17.436  53.100  1.00 48.160          C  
ATOM  42959  H   ALA B2927     -44.725  15.696  52.375  1.00 41.400          H  
ATOM  42960  HA  ALA B2927     -43.693  17.064  54.739  1.00 41.230          H  
ATOM  42961 1HB  ALA B2927     -42.062  18.417  53.467  1.00 57.790          H  
ATOM  42962 2HB  ALA B2927     -41.638  16.685  53.420  1.00 57.790          H  
ATOM  42963 3HB  ALA B2927     -42.408  17.457  52.014  1.00 57.790          H  
ATOM  42964  N   VAL B2928     -44.689  19.240  53.967  1.00 34.780          N  
ATOM  42965  CA  VAL B2928     -45.419  20.462  53.702  1.00 35.070          C  
ATOM  42966  C   VAL B2928     -44.371  21.495  53.449  1.00 34.650          C  
ATOM  42967  O   VAL B2928     -43.347  21.517  54.126  1.00 34.440          O  
ATOM  42968  CB  VAL B2928     -46.355  20.822  54.846  1.00 48.980          C  
ATOM  42969  CG1 VAL B2928     -47.015  22.164  54.617  1.00 48.980          C  
ATOM  42970  CG2 VAL B2928     -47.396  19.770  54.916  1.00 48.980          C  
ATOM  42971  H   VAL B2928     -44.060  19.241  54.757  1.00 41.740          H  
ATOM  42972  HA  VAL B2928     -46.013  20.340  52.797  1.00 42.080          H  
ATOM  42973  HB  VAL B2928     -45.805  20.847  55.771  1.00 58.780          H  
ATOM  42974 1HG1 VAL B2928     -47.684  22.346  55.438  1.00 58.780          H  
ATOM  42975 2HG1 VAL B2928     -46.270  22.959  54.573  1.00 58.780          H  
ATOM  42976 3HG1 VAL B2928     -47.581  22.145  53.689  1.00 58.780          H  
ATOM  42977 1HG2 VAL B2928     -48.074  19.983  55.742  1.00 58.780          H  
ATOM  42978 2HG2 VAL B2928     -47.951  19.738  53.981  1.00 58.780          H  
ATOM  42979 3HG2 VAL B2928     -46.907  18.831  55.070  1.00 58.780          H  
ATOM  42980  N   LEU B2929     -44.559  22.255  52.393  1.00 34.550          N  
ATOM  42981  CA  LEU B2929     -43.553  23.200  51.985  1.00 34.210          C  
ATOM  42982  C   LEU B2929     -44.007  24.649  52.102  1.00 34.670          C  
ATOM  42983  O   LEU B2929     -45.098  25.008  51.661  1.00 35.100          O  
ATOM  42984  CB  LEU B2929     -43.238  22.861  50.527  1.00 48.030          C  
ATOM  42985  CG  LEU B2929     -42.902  21.334  50.262  1.00 48.030          C  
ATOM  42986  CD1 LEU B2929     -42.719  21.126  48.796  1.00 48.030          C  
ATOM  42987  CD2 LEU B2929     -41.658  20.883  51.018  1.00 48.030          C  
ATOM  42988  H   LEU B2929     -45.424  22.184  51.874  1.00 41.460          H  
ATOM  42989  HA  LEU B2929     -42.669  23.077  52.608  1.00 41.050          H  
ATOM  42990 1HB  LEU B2929     -44.103  23.123  49.922  1.00 57.640          H  
ATOM  42991 2HB  LEU B2929     -42.410  23.459  50.189  1.00 57.640          H  
ATOM  42992  HG  LEU B2929     -43.748  20.727  50.585  1.00 57.640          H  
ATOM  42993 1HD1 LEU B2929     -42.532  20.085  48.610  1.00 57.640          H  
ATOM  42994 2HD1 LEU B2929     -43.624  21.427  48.275  1.00 57.640          H  
ATOM  42995 3HD1 LEU B2929     -41.875  21.718  48.444  1.00 57.640          H  
ATOM  42996 1HD2 LEU B2929     -41.478  19.840  50.816  1.00 57.640          H  
ATOM  42997 2HD2 LEU B2929     -40.816  21.455  50.681  1.00 57.640          H  
ATOM  42998 3HD2 LEU B2929     -41.785  21.016  52.085  1.00 57.640          H  
ATOM  42999  N   ASP B2930     -43.135  25.477  52.664  1.00 34.630          N  
ATOM  43000  CA  ASP B2930     -43.316  26.929  52.792  1.00 35.060          C  
ATOM  43001  C   ASP B2930     -41.948  27.576  52.896  1.00 34.720          C  
ATOM  43002  O   ASP B2930     -41.231  27.368  53.882  1.00 34.650          O  
ATOM  43003  CB  ASP B2930     -44.218  27.341  53.964  1.00 48.910          C  
ATOM  43004  CG  ASP B2930     -44.464  28.886  54.004  1.00 48.910          C  
ATOM  43005  OD1 ASP B2930     -43.510  29.653  53.827  1.00 48.910          O  
ATOM  43006  OD2 ASP B2930     -45.600  29.293  54.173  1.00 48.910          O  
ATOM  43007  H   ASP B2930     -42.283  25.065  53.026  1.00 41.560          H  
ATOM  43008  HA  ASP B2930     -43.787  27.300  51.879  1.00 42.070          H  
ATOM  43009 1HB  ASP B2930     -45.183  26.829  53.883  1.00 58.690          H  
ATOM  43010 2HB  ASP B2930     -43.770  27.048  54.903  1.00 58.690          H  
ATOM  43011  N   ASP B2931     -41.568  28.291  51.842  1.00 34.540          N  
ATOM  43012  CA  ASP B2931     -40.251  28.871  51.674  1.00 34.210          C  
ATOM  43013  C   ASP B2931     -40.117  30.348  52.034  1.00 34.670          C  
ATOM  43014  O   ASP B2931     -39.269  31.051  51.468  1.00 35.090          O  
ATOM  43015  CB  ASP B2931     -39.793  28.645  50.235  1.00 48.030          C  
ATOM  43016  CG  ASP B2931     -40.784  29.229  49.243  1.00 48.030          C  
ATOM  43017  OD1 ASP B2931     -41.933  29.419  49.635  1.00 48.030          O  
ATOM  43018  OD2 ASP B2931     -40.425  29.444  48.096  1.00 48.030          O  
ATOM  43019  H   ASP B2931     -42.232  28.467  51.081  1.00 41.450          H  
ATOM  43020  HA  ASP B2931     -39.581  28.319  52.324  1.00 41.050          H  
ATOM  43021 1HB  ASP B2931     -38.815  29.110  50.093  1.00 57.630          H  
ATOM  43022 2HB  ASP B2931     -39.682  27.578  50.047  1.00 57.630          H  
ATOM  43023  N   GLY B2932     -40.924  30.832  52.973  1.00 34.640          N  
ATOM  43024  CA  GLY B2932     -40.788  32.220  53.359  1.00 35.100          C  
ATOM  43025  C   GLY B2932     -39.539  32.456  54.208  1.00 34.920          C  
ATOM  43026  O   GLY B2932     -38.778  31.540  54.536  1.00 34.600          O  
ATOM  43027  H   GLY B2932     -41.675  30.248  53.379  1.00 41.570          H  
ATOM  43028 1HA  GLY B2932     -40.745  32.840  52.465  1.00 42.120          H  
ATOM  43029 2HA  GLY B2932     -41.674  32.526  53.917  1.00 42.120          H  
ATOM  43030  N   VAL B2933     -39.358  33.704  54.604  1.00 35.180          N  
ATOM  43031  CA  VAL B2933     -38.173  34.137  55.338  1.00 35.100          C  
ATOM  43032  C   VAL B2933     -38.588  34.698  56.671  1.00 35.630          C  
ATOM  43033  O   VAL B2933     -39.768  34.926  56.893  1.00 36.210          O  
ATOM  43034  CB  VAL B2933     -37.371  35.168  54.507  1.00 49.170          C  
ATOM  43035  CG1 VAL B2933     -36.902  34.516  53.210  1.00 49.170          C  
ATOM  43036  CG2 VAL B2933     -38.237  36.404  54.195  1.00 49.170          C  
ATOM  43037  H   VAL B2933     -40.071  34.393  54.369  1.00 42.220          H  
ATOM  43038  HA  VAL B2933     -37.526  33.274  55.514  1.00 42.120          H  
ATOM  43039  HB  VAL B2933     -36.494  35.473  55.069  1.00 59.010          H  
ATOM  43040 1HG1 VAL B2933     -36.318  35.227  52.630  1.00 59.010          H  
ATOM  43041 2HG1 VAL B2933     -36.288  33.668  53.462  1.00 59.010          H  
ATOM  43042 3HG1 VAL B2933     -37.758  34.188  52.623  1.00 59.010          H  
ATOM  43043 1HG2 VAL B2933     -37.652  37.118  53.618  1.00 59.010          H  
ATOM  43044 2HG2 VAL B2933     -39.103  36.108  53.618  1.00 59.010          H  
ATOM  43045 3HG2 VAL B2933     -38.563  36.870  55.115  1.00 59.010          H  
ATOM  43046  N   ILE B2934     -37.649  34.981  57.557  1.00 35.490          N  
ATOM  43047  CA  ILE B2934     -38.051  35.451  58.876  1.00 35.970          C  
ATOM  43048  C   ILE B2934     -38.898  36.719  58.760  1.00 36.700          C  
ATOM  43049  O   ILE B2934     -39.961  36.814  59.368  1.00 37.240          O  
ATOM  43050  CB  ILE B2934     -36.838  35.636  59.790  1.00 50.170          C  
ATOM  43051  CG1 ILE B2934     -36.260  34.239  60.046  1.00 50.170          C  
ATOM  43052  CG2 ILE B2934     -37.266  36.324  61.127  1.00 50.170          C  
ATOM  43053  CD1 ILE B2934     -34.914  34.222  60.687  1.00 50.170          C  
ATOM  43054  H   ILE B2934     -36.657  34.819  57.331  1.00 42.590          H  
ATOM  43055  HA  ILE B2934     -38.661  34.678  59.335  1.00 43.160          H  
ATOM  43056  HB  ILE B2934     -36.074  36.225  59.289  1.00 60.200          H  
ATOM  43057 1HG1 ILE B2934     -36.960  33.686  60.631  1.00 60.200          H  
ATOM  43058 2HG1 ILE B2934     -36.154  33.733  59.088  1.00 60.200          H  
ATOM  43059 1HG2 ILE B2934     -36.419  36.432  61.772  1.00 60.200          H  
ATOM  43060 2HG2 ILE B2934     -37.669  37.312  60.920  1.00 60.200          H  
ATOM  43061 3HG2 ILE B2934     -38.026  35.720  61.628  1.00 60.200          H  
ATOM  43062 1HD1 ILE B2934     -34.587  33.185  60.792  1.00 60.200          H  
ATOM  43063 2HD1 ILE B2934     -34.221  34.764  60.041  1.00 60.200          H  
ATOM  43064 3HD1 ILE B2934     -34.945  34.686  61.660  1.00 60.200          H  
ATOM  43065  N   ASP B2935     -38.503  37.637  57.898  1.00 36.740          N  
ATOM  43066  CA  ASP B2935     -39.225  38.889  57.659  1.00 37.430          C  
ATOM  43067  C   ASP B2935     -40.673  38.724  57.147  1.00 37.930          C  
ATOM  43068  O   ASP B2935     -41.417  39.706  57.077  1.00 38.600          O  
ATOM  43069  CB  ASP B2935     -38.435  39.740  56.674  1.00 52.130          C  
ATOM  43070  CG  ASP B2935     -37.193  40.272  57.317  1.00 52.130          C  
ATOM  43071  OD1 ASP B2935     -37.161  40.280  58.517  1.00 52.130          O  
ATOM  43072  OD2 ASP B2935     -36.252  40.610  56.629  1.00 52.130          O  
ATOM  43073  H   ASP B2935     -37.619  37.494  57.433  1.00 44.090          H  
ATOM  43074  HA  ASP B2935     -39.276  39.424  58.606  1.00 44.920          H  
ATOM  43075 1HB  ASP B2935     -38.166  39.151  55.802  1.00 62.550          H  
ATOM  43076 2HB  ASP B2935     -39.051  40.574  56.335  1.00 62.550          H  
ATOM  43077  N   SER B2936     -41.054  37.514  56.718  1.00 37.620          N  
ATOM  43078  CA  SER B2936     -42.390  37.220  56.219  1.00 38.060          C  
ATOM  43079  C   SER B2936     -42.953  35.967  56.902  1.00 38.110          C  
ATOM  43080  O   SER B2936     -43.956  35.403  56.450  1.00 38.450          O  
ATOM  43081  CB  SER B2936     -42.390  37.027  54.705  1.00 53.110          C  
ATOM  43082  OG  SER B2936     -41.566  35.949  54.287  1.00 53.110          O  
ATOM  43083  H   SER B2936     -40.427  36.717  56.816  1.00 45.140          H  
ATOM  43084  HA  SER B2936     -43.043  38.058  56.460  1.00 45.670          H  
ATOM  43085 1HB  SER B2936     -43.412  36.852  54.370  1.00 63.730          H  
ATOM  43086 2HB  SER B2936     -42.049  37.946  54.232  1.00 63.730          H  
ATOM  43087  HG  SER B2936     -41.737  35.865  53.342  1.00 63.730          H  
ATOM  43088  N   LEU B2937     -42.309  35.543  57.995  1.00 37.770          N  
ATOM  43089  CA  LEU B2937     -42.674  34.341  58.733  1.00 37.770          C  
ATOM  43090  C   LEU B2937     -43.579  34.598  59.917  1.00 38.400          C  
ATOM  43091  O   LEU B2937     -43.411  35.537  60.705  1.00 38.630          O  
ATOM  43092  CB  LEU B2937     -41.412  33.586  59.207  1.00 52.880          C  
ATOM  43093  CG  LEU B2937     -41.591  32.223  59.976  1.00 52.880          C  
ATOM  43094  CD1 LEU B2937     -40.405  31.312  59.631  1.00 52.880          C  
ATOM  43095  CD2 LEU B2937     -41.595  32.463  61.498  1.00 52.880          C  
ATOM  43096  H   LEU B2937     -41.499  36.071  58.321  1.00 45.320          H  
ATOM  43097  HA  LEU B2937     -43.205  33.685  58.049  1.00 45.320          H  
ATOM  43098 1HB  LEU B2937     -40.813  33.367  58.342  1.00 63.450          H  
ATOM  43099 2HB  LEU B2937     -40.858  34.257  59.853  1.00 63.450          H  
ATOM  43100  HG  LEU B2937     -42.517  31.732  59.667  1.00 63.450          H  
ATOM  43101 1HD1 LEU B2937     -40.510  30.359  60.151  1.00 63.450          H  
ATOM  43102 2HD1 LEU B2937     -40.391  31.130  58.556  1.00 63.450          H  
ATOM  43103 3HD1 LEU B2937     -39.475  31.788  59.927  1.00 63.450          H  
ATOM  43104 1HD2 LEU B2937     -41.700  31.520  62.011  1.00 63.450          H  
ATOM  43105 2HD2 LEU B2937     -40.656  32.923  61.767  1.00 63.450          H  
ATOM  43106 3HD2 LEU B2937     -42.403  33.106  61.807  1.00 63.450          H  
ATOM  43107  N   SER B2938     -44.518  33.697  60.073  1.00 38.680          N  
ATOM  43108  CA  SER B2938     -45.427  33.705  61.183  1.00 39.280          C  
ATOM  43109  C   SER B2938     -45.493  32.268  61.695  1.00 39.150          C  
ATOM  43110  O   SER B2938     -45.212  31.336  60.925  1.00 38.690          O  
ATOM  43111  CB  SER B2938     -46.790  34.169  60.711  1.00 54.750          C  
ATOM  43112  OG  SER B2938     -47.324  33.265  59.779  1.00 54.750          O  
ATOM  43113  H   SER B2938     -44.611  32.974  59.377  1.00 46.420          H  
ATOM  43114  HA  SER B2938     -45.045  34.387  61.934  1.00 47.140          H  
ATOM  43115 1HB  SER B2938     -47.468  34.260  61.552  1.00 65.700          H  
ATOM  43116 2HB  SER B2938     -46.701  35.156  60.256  1.00 65.700          H  
ATOM  43117  HG  SER B2938     -48.220  33.581  59.599  1.00 65.700          H  
ATOM  43118  N   PRO B2939     -45.845  32.045  62.980  1.00 39.570          N  
ATOM  43119  CA  PRO B2939     -46.057  30.747  63.588  1.00 39.580          C  
ATOM  43120  C   PRO B2939     -46.968  29.851  62.743  1.00 39.670          C  
ATOM  43121  O   PRO B2939     -46.748  28.648  62.698  1.00 39.390          O  
ATOM  43122  CB  PRO B2939     -46.669  31.135  64.937  1.00 59.370          C  
ATOM  43123  CG  PRO B2939     -46.060  32.460  65.261  1.00 59.370          C  
ATOM  43124  CD  PRO B2939     -45.981  33.177  63.937  1.00 59.370          C  
ATOM  43125  HA  PRO B2939     -45.080  30.268  63.742  1.00 47.500          H  
ATOM  43126 1HB  PRO B2939     -47.754  31.228  64.840  1.00 71.240          H  
ATOM  43127 2HB  PRO B2939     -46.465  30.366  65.688  1.00 71.240          H  
ATOM  43128 1HG  PRO B2939     -46.689  32.990  65.995  1.00 71.240          H  
ATOM  43129 2HG  PRO B2939     -45.071  32.324  65.730  1.00 71.240          H  
ATOM  43130 1HD  PRO B2939     -46.905  33.751  63.754  1.00 71.240          H  
ATOM  43131 2HD  PRO B2939     -45.082  33.807  63.968  1.00 71.240          H  
ATOM  43132  N   GLU B2940     -47.948  30.413  62.035  1.00 40.070          N  
ATOM  43133  CA  GLU B2940     -48.833  29.611  61.196  1.00 40.200          C  
ATOM  43134  C   GLU B2940     -48.103  28.886  60.057  1.00 39.440          C  
ATOM  43135  O   GLU B2940     -48.474  27.765  59.699  1.00 39.350          O  
ATOM  43136  CB  GLU B2940     -49.935  30.503  60.626  1.00 56.230          C  
ATOM  43137  CG  GLU B2940     -50.943  30.992  61.664  1.00 56.230          C  
ATOM  43138  CD  GLU B2940     -50.459  32.139  62.521  1.00 56.230          C  
ATOM  43139  OE1 GLU B2940     -49.373  32.624  62.289  1.00 56.230          O  
ATOM  43140  OE2 GLU B2940     -51.168  32.518  63.416  1.00 56.230          O  
ATOM  43141  H   GLU B2940     -48.161  31.413  62.114  1.00 48.080          H  
ATOM  43142  HA  GLU B2940     -49.300  28.854  61.825  1.00 48.240          H  
ATOM  43143 1HB  GLU B2940     -49.486  31.375  60.151  1.00 67.470          H  
ATOM  43144 2HB  GLU B2940     -50.482  29.958  59.857  1.00 67.470          H  
ATOM  43145 1HG  GLU B2940     -51.851  31.301  61.148  1.00 67.470          H  
ATOM  43146 2HG  GLU B2940     -51.194  30.158  62.290  1.00 67.470          H  
ATOM  43147  N   ARG B2941     -47.107  29.539  59.449  1.00 38.930          N  
ATOM  43148  CA  ARG B2941     -46.378  28.942  58.332  1.00 38.230          C  
ATOM  43149  C   ARG B2941     -45.470  27.865  58.894  1.00 37.700          C  
ATOM  43150  O   ARG B2941     -45.304  26.774  58.324  1.00 37.270          O  
ATOM  43151  CB  ARG B2941     -45.575  29.999  57.603  1.00 53.800          C  
ATOM  43152  CG  ARG B2941     -46.423  31.002  56.838  1.00 53.800          C  
ATOM  43153  CD  ARG B2941     -45.588  32.003  56.113  1.00 53.800          C  
ATOM  43154  NE  ARG B2941     -46.400  33.021  55.452  1.00 53.800          N  
ATOM  43155  CZ  ARG B2941     -46.991  32.895  54.238  1.00 53.800          C  
ATOM  43156  NH1 ARG B2941     -46.874  31.785  53.532  1.00 53.800          N  
ATOM  43157  NH2 ARG B2941     -47.700  33.909  53.754  1.00 53.800          N  
ATOM  43158  H   ARG B2941     -46.811  30.447  59.812  1.00 46.720          H  
ATOM  43159  HA  ARG B2941     -47.087  28.490  57.636  1.00 45.880          H  
ATOM  43160 1HB  ARG B2941     -44.955  30.545  58.314  1.00 64.560          H  
ATOM  43161 2HB  ARG B2941     -44.909  29.517  56.891  1.00 64.560          H  
ATOM  43162 1HG  ARG B2941     -47.030  30.460  56.111  1.00 64.560          H  
ATOM  43163 2HG  ARG B2941     -47.074  31.532  57.532  1.00 64.560          H  
ATOM  43164 1HD  ARG B2941     -44.942  32.508  56.826  1.00 64.560          H  
ATOM  43165 2HD  ARG B2941     -44.971  31.508  55.366  1.00 64.560          H  
ATOM  43166  HE  ARG B2941     -46.524  33.900  55.941  1.00 64.560          H  
ATOM  43167 1HH1 ARG B2941     -46.328  30.973  53.887  1.00 64.560          H  
ATOM  43168 2HH1 ARG B2941     -47.317  31.706  52.634  1.00 64.560          H  
ATOM  43169 1HH2 ARG B2941     -47.789  34.762  54.291  1.00 64.560          H  
ATOM  43170 2HH2 ARG B2941     -48.146  33.831  52.853  1.00 64.560          H  
ATOM  43171  N   MET B2942     -44.904  28.185  60.054  1.00 37.790          N  
ATOM  43172  CA  MET B2942     -44.038  27.285  60.777  1.00 37.370          C  
ATOM  43173  C   MET B2942     -44.810  26.033  61.191  1.00 37.570          C  
ATOM  43174  O   MET B2942     -44.271  24.922  61.133  1.00 37.110          O  
ATOM  43175  CB  MET B2942     -43.457  28.035  61.958  1.00 52.490          C  
ATOM  43176  CG  MET B2942     -42.513  27.302  62.836  1.00 52.490          C  
ATOM  43177  SD  MET B2942     -41.883  28.413  64.080  1.00 52.490          S  
ATOM  43178  CE  MET B2942     -40.409  29.110  63.314  1.00 52.490          C  
ATOM  43179  H   MET B2942     -45.077  29.124  60.433  1.00 45.350          H  
ATOM  43180  HA  MET B2942     -43.225  26.979  60.118  1.00 44.840          H  
ATOM  43181 1HB  MET B2942     -42.961  28.934  61.588  1.00 62.980          H  
ATOM  43182 2HB  MET B2942     -44.267  28.359  62.589  1.00 62.980          H  
ATOM  43183 1HG  MET B2942     -43.019  26.466  63.329  1.00 62.980          H  
ATOM  43184 2HG  MET B2942     -41.676  26.914  62.253  1.00 62.980          H  
ATOM  43185 1HE  MET B2942     -39.949  29.833  63.992  1.00 62.980          H  
ATOM  43186 2HE  MET B2942     -39.703  28.313  63.104  1.00 62.980          H  
ATOM  43187 3HE  MET B2942     -40.669  29.596  62.389  1.00 62.980          H  
ATOM  43188  N   GLU B2943     -46.070  26.205  61.622  1.00 38.280          N  
ATOM  43189  CA  GLU B2943     -46.895  25.074  62.011  1.00 38.530          C  
ATOM  43190  C   GLU B2943     -47.093  24.164  60.827  1.00 38.250          C  
ATOM  43191  O   GLU B2943     -46.896  22.957  60.907  1.00 38.030          O  
ATOM  43192  CB  GLU B2943     -48.306  25.478  62.459  1.00 53.840          C  
ATOM  43193  CG  GLU B2943     -49.051  24.295  63.039  1.00 53.840          C  
ATOM  43194  CD  GLU B2943     -50.414  24.516  63.505  1.00 53.840          C  
ATOM  43195  OE1 GLU B2943     -51.165  25.203  62.867  1.00 53.840          O  
ATOM  43196  OE2 GLU B2943     -50.746  23.951  64.525  1.00 53.840          O  
ATOM  43197  H   GLU B2943     -46.434  27.150  61.723  1.00 45.940          H  
ATOM  43198  HA  GLU B2943     -46.394  24.516  62.802  1.00 46.240          H  
ATOM  43199 1HB  GLU B2943     -48.284  26.291  63.149  1.00 64.610          H  
ATOM  43200 2HB  GLU B2943     -48.871  25.825  61.594  1.00 64.610          H  
ATOM  43201 1HG  GLU B2943     -49.067  23.480  62.318  1.00 64.610          H  
ATOM  43202 2HG  GLU B2943     -48.471  23.979  63.878  1.00 64.610          H  
ATOM  43203  N   GLN B2944     -47.427  24.735  59.676  1.00 38.230          N  
ATOM  43204  CA  GLN B2944     -47.708  23.894  58.526  1.00 38.010          C  
ATOM  43205  C   GLN B2944     -46.532  22.994  58.147  1.00 37.230          C  
ATOM  43206  O   GLN B2944     -46.712  21.795  57.919  1.00 37.090          O  
ATOM  43207  CB  GLN B2944     -48.078  24.798  57.350  1.00 53.300          C  
ATOM  43208  CG  GLN B2944     -49.421  25.475  57.487  1.00 53.300          C  
ATOM  43209  CD  GLN B2944     -49.643  26.507  56.415  1.00 53.300          C  
ATOM  43210  OE1 GLN B2944     -48.714  26.848  55.678  1.00 53.300          O  
ATOM  43211  NE2 GLN B2944     -50.862  27.019  56.321  1.00 53.300          N  
ATOM  43212  H   GLN B2944     -47.578  25.749  59.631  1.00 45.880          H  
ATOM  43213  HA  GLN B2944     -48.558  23.260  58.771  1.00 45.610          H  
ATOM  43214 1HB  GLN B2944     -47.323  25.577  57.251  1.00 63.960          H  
ATOM  43215 2HB  GLN B2944     -48.082  24.246  56.440  1.00 63.960          H  
ATOM  43216 1HG  GLN B2944     -50.194  24.718  57.391  1.00 63.960          H  
ATOM  43217 2HG  GLN B2944     -49.495  25.949  58.454  1.00 63.960          H  
ATOM  43218 1HE2 GLN B2944     -51.063  27.713  55.628  1.00 63.960          H  
ATOM  43219 2HE2 GLN B2944     -51.584  26.715  56.943  1.00 63.960          H  
ATOM  43220  N   VAL B2945     -45.321  23.538  58.164  1.00 36.760          N  
ATOM  43221  CA  VAL B2945     -44.154  22.747  57.782  1.00 36.040          C  
ATOM  43222  C   VAL B2945     -43.717  21.755  58.884  1.00 35.900          C  
ATOM  43223  O   VAL B2945     -43.419  20.584  58.587  1.00 35.500          O  
ATOM  43224  CB  VAL B2945     -43.016  23.683  57.350  1.00 50.740          C  
ATOM  43225  CG1 VAL B2945     -41.733  22.913  57.060  1.00 50.740          C  
ATOM  43226  CG2 VAL B2945     -43.469  24.445  56.087  1.00 50.740          C  
ATOM  43227  H   VAL B2945     -45.239  24.541  58.374  1.00 44.110          H  
ATOM  43228  HA  VAL B2945     -44.420  22.170  56.904  1.00 43.250          H  
ATOM  43229  HB  VAL B2945     -42.808  24.379  58.153  1.00 60.890          H  
ATOM  43230 1HG1 VAL B2945     -40.984  23.619  56.749  1.00 60.890          H  
ATOM  43231 2HG1 VAL B2945     -41.393  22.388  57.949  1.00 60.890          H  
ATOM  43232 3HG1 VAL B2945     -41.912  22.195  56.255  1.00 60.890          H  
ATOM  43233 1HG2 VAL B2945     -42.683  25.122  55.766  1.00 60.890          H  
ATOM  43234 2HG2 VAL B2945     -43.677  23.738  55.295  1.00 60.890          H  
ATOM  43235 3HG2 VAL B2945     -44.374  25.016  56.305  1.00 60.890          H  
ATOM  43236  N   LEU B2946     -43.618  22.234  60.129  1.00 36.260          N  
ATOM  43237  CA  LEU B2946     -43.190  21.430  61.269  1.00 36.200          C  
ATOM  43238  C   LEU B2946     -44.201  20.311  61.557  1.00 36.540          C  
ATOM  43239  O   LEU B2946     -43.813  19.192  61.905  1.00 36.290          O  
ATOM  43240  CB  LEU B2946     -42.885  22.322  62.486  1.00 50.700          C  
ATOM  43241  CG  LEU B2946     -42.142  21.630  63.697  1.00 50.700          C  
ATOM  43242  CD1 LEU B2946     -41.189  22.644  64.343  1.00 50.700          C  
ATOM  43243  CD2 LEU B2946     -43.147  21.135  64.756  1.00 50.700          C  
ATOM  43244  H   LEU B2946     -43.864  23.214  60.320  1.00 43.510          H  
ATOM  43245  HA  LEU B2946     -42.247  20.954  60.990  1.00 43.440          H  
ATOM  43246 1HB  LEU B2946     -42.286  23.168  62.150  1.00 60.840          H  
ATOM  43247 2HB  LEU B2946     -43.841  22.718  62.858  1.00 60.840          H  
ATOM  43248  HG  LEU B2946     -41.562  20.802  63.328  1.00 60.840          H  
ATOM  43249 1HD1 LEU B2946     -40.656  22.175  65.171  1.00 60.840          H  
ATOM  43250 2HD1 LEU B2946     -40.466  22.990  63.599  1.00 60.840          H  
ATOM  43251 3HD1 LEU B2946     -41.763  23.491  64.710  1.00 60.840          H  
ATOM  43252 1HD2 LEU B2946     -42.608  20.671  65.582  1.00 60.840          H  
ATOM  43253 2HD2 LEU B2946     -43.715  21.982  65.125  1.00 60.840          H  
ATOM  43254 3HD2 LEU B2946     -43.830  20.410  64.329  1.00 60.840          H  
ATOM  43255  N   ARG B2947     -45.507  20.607  61.472  1.00 37.140          N  
ATOM  43256  CA  ARG B2947     -46.555  19.621  61.726  1.00 37.550          C  
ATOM  43257  C   ARG B2947     -46.315  18.287  61.039  1.00 37.170          C  
ATOM  43258  O   ARG B2947     -46.285  17.244  61.700  1.00 37.200          O  
ATOM  43259  CB  ARG B2947     -47.890  20.165  61.227  1.00 52.410          C  
ATOM  43260  CG  ARG B2947     -49.017  19.199  61.267  1.00 52.410          C  
ATOM  43261  CD  ARG B2947     -50.279  19.749  60.770  1.00 52.410          C  
ATOM  43262  NE  ARG B2947     -50.860  20.704  61.680  1.00 52.410          N  
ATOM  43263  CZ  ARG B2947     -51.858  21.565  61.354  1.00 52.410          C  
ATOM  43264  NH1 ARG B2947     -52.368  21.579  60.130  1.00 52.410          N  
ATOM  43265  NH2 ARG B2947     -52.331  22.390  62.258  1.00 52.410          N  
ATOM  43266  H   ARG B2947     -45.812  21.546  61.214  1.00 44.570          H  
ATOM  43267  HA  ARG B2947     -46.612  19.447  62.799  1.00 45.060          H  
ATOM  43268 1HB  ARG B2947     -48.180  21.011  61.837  1.00 62.890          H  
ATOM  43269 2HB  ARG B2947     -47.784  20.525  60.204  1.00 62.890          H  
ATOM  43270 1HG  ARG B2947     -48.788  18.385  60.609  1.00 62.890          H  
ATOM  43271 2HG  ARG B2947     -49.157  18.845  62.278  1.00 62.890          H  
ATOM  43272 1HD  ARG B2947     -50.085  20.245  59.822  1.00 62.890          H  
ATOM  43273 2HD  ARG B2947     -50.991  18.935  60.620  1.00 62.890          H  
ATOM  43274  HE  ARG B2947     -50.499  20.699  62.661  1.00 62.890          H  
ATOM  43275 1HH1 ARG B2947     -52.024  20.946  59.425  1.00 62.890          H  
ATOM  43276 2HH1 ARG B2947     -53.113  22.224  59.903  1.00 62.890          H  
ATOM  43277 1HH2 ARG B2947     -51.930  22.397  63.196  1.00 62.890          H  
ATOM  43278 2HH2 ARG B2947     -53.062  23.043  62.026  1.00 62.890          H  
ATOM  43279  N   VAL B2948     -46.141  18.306  59.726  1.00 36.820          N  
ATOM  43280  CA  VAL B2948     -45.892  17.067  59.019  1.00 36.500          C  
ATOM  43281  C   VAL B2948     -44.527  16.490  59.294  1.00 35.870          C  
ATOM  43282  O   VAL B2948     -44.412  15.283  59.478  1.00 35.810          O  
ATOM  43283  CB  VAL B2948     -46.164  17.196  57.515  1.00 51.230          C  
ATOM  43284  CG1 VAL B2948     -45.674  15.953  56.734  1.00 51.230          C  
ATOM  43285  CG2 VAL B2948     -47.678  17.290  57.357  1.00 51.230          C  
ATOM  43286  H   VAL B2948     -46.187  19.195  59.238  1.00 44.180          H  
ATOM  43287  HA  VAL B2948     -46.621  16.341  59.384  1.00 43.800          H  
ATOM  43288  HB  VAL B2948     -45.665  18.079  57.113  1.00 61.470          H  
ATOM  43289 1HG1 VAL B2948     -45.918  16.069  55.680  1.00 61.470          H  
ATOM  43290 2HG1 VAL B2948     -44.592  15.835  56.833  1.00 61.470          H  
ATOM  43291 3HG1 VAL B2948     -46.163  15.068  57.116  1.00 61.470          H  
ATOM  43292 1HG2 VAL B2948     -47.936  17.362  56.316  1.00 61.470          H  
ATOM  43293 2HG2 VAL B2948     -48.149  16.393  57.773  1.00 61.470          H  
ATOM  43294 3HG2 VAL B2948     -48.044  18.165  57.889  1.00 61.470          H  
ATOM  43295  N   LYS B2949     -43.475  17.301  59.289  1.00 35.450          N  
ATOM  43296  CA  LYS B2949     -42.166  16.706  59.496  1.00 34.850          C  
ATOM  43297  C   LYS B2949     -41.935  16.160  60.910  1.00 34.980          C  
ATOM  43298  O   LYS B2949     -41.594  14.991  61.087  1.00 34.820          O  
ATOM  43299  CB  LYS B2949     -41.098  17.767  59.199  1.00 49.030          C  
ATOM  43300  CG  LYS B2949     -40.934  18.121  57.728  1.00 49.030          C  
ATOM  43301  CD  LYS B2949     -39.939  19.277  57.549  1.00 49.030          C  
ATOM  43302  CE  LYS B2949     -39.719  19.636  56.074  1.00 49.030          C  
ATOM  43303  NZ  LYS B2949     -38.804  18.663  55.400  1.00 49.030          N  
ATOM  43304  H   LYS B2949     -43.573  18.313  59.145  1.00 42.540          H  
ATOM  43305  HA  LYS B2949     -42.056  15.880  58.793  1.00 41.820          H  
ATOM  43306 1HB  LYS B2949     -41.358  18.688  59.727  1.00 58.840          H  
ATOM  43307 2HB  LYS B2949     -40.137  17.438  59.585  1.00 58.840          H  
ATOM  43308 1HG  LYS B2949     -40.583  17.243  57.187  1.00 58.840          H  
ATOM  43309 2HG  LYS B2949     -41.904  18.417  57.321  1.00 58.840          H  
ATOM  43310 1HD  LYS B2949     -40.326  20.157  58.059  1.00 58.840          H  
ATOM  43311 2HD  LYS B2949     -38.978  19.011  57.997  1.00 58.840          H  
ATOM  43312 1HE  LYS B2949     -40.681  19.632  55.563  1.00 58.840          H  
ATOM  43313 2HE  LYS B2949     -39.287  20.637  56.006  1.00 58.840          H  
ATOM  43314 1HZ  LYS B2949     -38.669  18.914  54.432  1.00 58.840          H  
ATOM  43315 2HZ  LYS B2949     -37.894  18.711  55.900  1.00 58.840          H  
ATOM  43316 3HZ  LYS B2949     -39.177  17.726  55.450  1.00 58.840          H  
ATOM  43317  N   VAL B2950     -42.203  16.958  61.923  1.00 35.300          N  
ATOM  43318  CA  VAL B2950     -41.877  16.565  63.279  1.00 35.410          C  
ATOM  43319  C   VAL B2950     -43.054  15.931  63.953  1.00 36.030          C  
ATOM  43320  O   VAL B2950     -42.906  14.886  64.575  1.00 36.040          O  
ATOM  43321  CB  VAL B2950     -41.395  17.772  64.070  1.00 49.530          C  
ATOM  43322  CG1 VAL B2950     -41.092  17.396  65.544  1.00 49.530          C  
ATOM  43323  CG2 VAL B2950     -40.198  18.318  63.366  1.00 49.530          C  
ATOM  43324  H   VAL B2950     -42.596  17.879  61.745  1.00 42.360          H  
ATOM  43325  HA  VAL B2950     -41.064  15.837  63.241  1.00 42.490          H  
ATOM  43326  HB  VAL B2950     -42.174  18.519  64.085  1.00 59.440          H  
ATOM  43327 1HG1 VAL B2950     -40.753  18.285  66.081  1.00 59.440          H  
ATOM  43328 2HG1 VAL B2950     -41.985  17.008  66.031  1.00 59.440          H  
ATOM  43329 3HG1 VAL B2950     -40.310  16.642  65.573  1.00 59.440          H  
ATOM  43330 1HG2 VAL B2950     -39.850  19.199  63.896  1.00 59.440          H  
ATOM  43331 2HG2 VAL B2950     -39.417  17.557  63.343  1.00 59.440          H  
ATOM  43332 3HG2 VAL B2950     -40.452  18.593  62.347  1.00 59.440          H  
ATOM  43333  N   GLY B2951     -44.214  16.579  63.874  1.00 36.580          N  
ATOM  43334  CA  GLY B2951     -45.415  16.042  64.516  1.00 37.230          C  
ATOM  43335  C   GLY B2951     -45.588  14.626  63.988  1.00 37.080          C  
ATOM  43336  O   GLY B2951     -45.657  13.657  64.749  1.00 37.230          O  
ATOM  43337  H   GLY B2951     -44.244  17.448  63.330  1.00 43.900          H  
ATOM  43338 1HA  GLY B2951     -45.297  16.036  65.600  1.00 44.680          H  
ATOM  43339 2HA  GLY B2951     -46.285  16.657  64.268  1.00 44.680          H  
ATOM  43340  N   GLY B2952     -45.593  14.539  62.670  1.00 36.790          N  
ATOM  43341  CA  GLY B2952     -45.699  13.298  61.934  1.00 36.640          C  
ATOM  43342  C   GLY B2952     -44.663  12.263  62.372  1.00 36.230          C  
ATOM  43343  O   GLY B2952     -45.029  11.137  62.731  1.00 36.460          O  
ATOM  43344  H   GLY B2952     -45.586  15.437  62.178  1.00 44.150          H  
ATOM  43345 1HA  GLY B2952     -46.701  12.898  62.063  1.00 43.970          H  
ATOM  43346 2HA  GLY B2952     -45.552  13.513  60.879  1.00 43.970          H  
ATOM  43347  N   ALA B2953     -43.365  12.612  62.355  1.00 35.660          N  
ATOM  43348  CA  ALA B2953     -42.344  11.648  62.745  1.00 35.280          C  
ATOM  43349  C   ALA B2953     -42.531  11.151  64.183  1.00 35.670          C  
ATOM  43350  O   ALA B2953     -42.336   9.957  64.454  1.00 35.660          O  
ATOM  43351  CB  ALA B2953     -40.992  12.279  62.584  1.00 49.540          C  
ATOM  43352  H   ALA B2953     -43.053  13.544  62.056  1.00 42.790          H  
ATOM  43353  HA  ALA B2953     -42.414  10.791  62.082  1.00 42.340          H  
ATOM  43354 1HB  ALA B2953     -40.216  11.576  62.852  1.00 59.450          H  
ATOM  43355 2HB  ALA B2953     -40.866  12.595  61.548  1.00 59.450          H  
ATOM  43356 3HB  ALA B2953     -40.956  13.147  63.225  1.00 59.450          H  
ATOM  43357  N   VAL B2954     -42.940  12.041  65.095  1.00 36.070          N  
ATOM  43358  CA  VAL B2954     -43.189  11.656  66.478  1.00 36.500          C  
ATOM  43359  C   VAL B2954     -44.329  10.658  66.559  1.00 36.990          C  
ATOM  43360  O   VAL B2954     -44.258   9.703  67.334  1.00 37.090          O  
ATOM  43361  CB  VAL B2954     -43.492  12.871  67.377  1.00 50.930          C  
ATOM  43362  CG1 VAL B2954     -43.967  12.401  68.784  1.00 50.930          C  
ATOM  43363  CG2 VAL B2954     -42.224  13.702  67.525  1.00 50.930          C  
ATOM  43364  H   VAL B2954     -43.041  13.026  64.820  1.00 43.280          H  
ATOM  43365  HA  VAL B2954     -42.287  11.180  66.860  1.00 43.800          H  
ATOM  43366  HB  VAL B2954     -44.282  13.473  66.921  1.00 61.110          H  
ATOM  43367 1HG1 VAL B2954     -44.166  13.273  69.403  1.00 61.110          H  
ATOM  43368 2HG1 VAL B2954     -44.882  11.810  68.712  1.00 61.110          H  
ATOM  43369 3HG1 VAL B2954     -43.187  11.795  69.252  1.00 61.110          H  
ATOM  43370 1HG2 VAL B2954     -42.421  14.570  68.151  1.00 61.110          H  
ATOM  43371 2HG2 VAL B2954     -41.463  13.085  67.988  1.00 61.110          H  
ATOM  43372 3HG2 VAL B2954     -41.879  14.031  66.557  1.00 61.110          H  
ATOM  43373  N   HIS B2955     -45.398  10.884  65.808  1.00 37.310          N  
ATOM  43374  CA  HIS B2955     -46.521   9.967  65.840  1.00 37.830          C  
ATOM  43375  C   HIS B2955     -46.103   8.599  65.315  1.00 37.500          C  
ATOM  43376  O   HIS B2955     -46.465   7.578  65.904  1.00 37.780          O  
ATOM  43377  CB  HIS B2955     -47.647  10.530  65.001  1.00 52.750          C  
ATOM  43378  CG  HIS B2955     -48.123  11.780  65.557  1.00 52.750          C  
ATOM  43379  ND1 HIS B2955     -48.843  12.664  64.833  1.00 52.750          N  
ATOM  43380  CD2 HIS B2955     -47.944  12.337  66.783  1.00 52.750          C  
ATOM  43381  CE1 HIS B2955     -49.099  13.730  65.588  1.00 52.750          C  
ATOM  43382  NE2 HIS B2955     -48.568  13.541  66.773  1.00 52.750          N  
ATOM  43383  H   HIS B2955     -45.442  11.744  65.242  1.00 44.770          H  
ATOM  43384  HA  HIS B2955     -46.870   9.842  66.862  1.00 45.400          H  
ATOM  43385 1HB  HIS B2955     -47.309  10.708  63.976  1.00 63.300          H  
ATOM  43386 2HB  HIS B2955     -48.470   9.832  64.969  1.00 63.300          H  
ATOM  43387  HD1 HIS B2955     -48.963  12.580  63.811  1.00 63.300          H  
ATOM  43388  HD2 HIS B2955     -47.424  12.006  67.687  1.00 63.300          H  
ATOM  43389  HE1 HIS B2955     -49.640  14.577  65.225  1.00 63.300          H  
ATOM  43390  N   LEU B2956     -45.274   8.565  64.262  1.00 36.910          N  
ATOM  43391  CA  LEU B2956     -44.830   7.282  63.724  1.00 36.600          C  
ATOM  43392  C   LEU B2956     -44.046   6.535  64.814  1.00 36.400          C  
ATOM  43393  O   LEU B2956     -44.196   5.312  64.974  1.00 36.480          O  
ATOM  43394  CB  LEU B2956     -43.983   7.511  62.460  1.00 51.360          C  
ATOM  43395  CG  LEU B2956     -44.757   8.105  61.202  1.00 51.360          C  
ATOM  43396  CD1 LEU B2956     -43.735   8.459  60.113  1.00 51.360          C  
ATOM  43397  CD2 LEU B2956     -45.830   7.111  60.669  1.00 51.360          C  
ATOM  43398  H   LEU B2956     -45.020   9.447  63.800  1.00 44.290          H  
ATOM  43399  HA  LEU B2956     -45.696   6.689  63.478  1.00 43.920          H  
ATOM  43400 1HB  LEU B2956     -43.186   8.210  62.707  1.00 61.640          H  
ATOM  43401 2HB  LEU B2956     -43.530   6.567  62.169  1.00 61.640          H  
ATOM  43402  HG  LEU B2956     -45.256   9.023  61.491  1.00 61.640          H  
ATOM  43403 1HD1 LEU B2956     -44.252   8.898  59.258  1.00 61.640          H  
ATOM  43404 2HD1 LEU B2956     -43.020   9.177  60.500  1.00 61.640          H  
ATOM  43405 3HD1 LEU B2956     -43.213   7.578  59.795  1.00 61.640          H  
ATOM  43406 1HD2 LEU B2956     -46.334   7.561  59.813  1.00 61.640          H  
ATOM  43407 2HD2 LEU B2956     -45.376   6.186  60.361  1.00 61.640          H  
ATOM  43408 3HD2 LEU B2956     -46.563   6.908  61.433  1.00 61.640          H  
ATOM  43409  N   TYR B2957     -43.240   7.273  65.592  1.00 36.190          N  
ATOM  43410  CA  TYR B2957     -42.533   6.689  66.728  1.00 36.060          C  
ATOM  43411  C   TYR B2957     -43.504   6.108  67.729  1.00 36.700          C  
ATOM  43412  O   TYR B2957     -43.347   4.959  68.130  1.00 36.710          O  
ATOM  43413  CB  TYR B2957     -41.638   7.706  67.424  1.00 50.540          C  
ATOM  43414  CG  TYR B2957     -40.994   7.210  68.708  1.00 50.540          C  
ATOM  43415  CD1 TYR B2957     -39.931   6.312  68.696  1.00 50.540          C  
ATOM  43416  CD2 TYR B2957     -41.465   7.696  69.909  1.00 50.540          C  
ATOM  43417  CE1 TYR B2957     -39.345   5.915  69.870  1.00 50.540          C  
ATOM  43418  CE2 TYR B2957     -40.884   7.298  71.081  1.00 50.540          C  
ATOM  43419  CZ  TYR B2957     -39.828   6.419  71.069  1.00 50.540          C  
ATOM  43420  OH  TYR B2957     -39.264   6.042  72.254  1.00 50.540          O  
ATOM  43421  H   TYR B2957     -43.091   8.260  65.355  1.00 43.430          H  
ATOM  43422  HA  TYR B2957     -41.923   5.867  66.375  1.00 43.270          H  
ATOM  43423 1HB  TYR B2957     -40.876   8.036  66.757  1.00 60.640          H  
ATOM  43424 2HB  TYR B2957     -42.213   8.573  67.674  1.00 60.640          H  
ATOM  43425  HD1 TYR B2957     -39.564   5.924  67.774  1.00 60.640          H  
ATOM  43426  HD2 TYR B2957     -42.298   8.401  69.924  1.00 60.640          H  
ATOM  43427  HE1 TYR B2957     -38.509   5.213  69.856  1.00 60.640          H  
ATOM  43428  HE2 TYR B2957     -41.255   7.684  72.028  1.00 60.640          H  
ATOM  43429  HH  TYR B2957     -38.454   5.549  72.088  1.00 60.640          H  
ATOM  43430  N   GLU B2958     -44.508   6.873  68.151  1.00 37.250          N  
ATOM  43431  CA  GLU B2958     -45.430   6.342  69.147  1.00 37.880          C  
ATOM  43432  C   GLU B2958     -46.164   5.094  68.639  1.00 38.150          C  
ATOM  43433  O   GLU B2958     -46.397   4.157  69.405  1.00 38.420          O  
ATOM  43434  CB  GLU B2958     -46.426   7.409  69.607  1.00 52.780          C  
ATOM  43435  CG  GLU B2958     -45.796   8.520  70.453  1.00 52.780          C  
ATOM  43436  CD  GLU B2958     -46.789   9.545  70.975  1.00 52.780          C  
ATOM  43437  OE1 GLU B2958     -47.955   9.480  70.636  1.00 52.780          O  
ATOM  43438  OE2 GLU B2958     -46.375  10.390  71.731  1.00 52.780          O  
ATOM  43439  H   GLU B2958     -44.594   7.836  67.802  1.00 44.700          H  
ATOM  43440  HA  GLU B2958     -44.844   6.048  70.017  1.00 45.460          H  
ATOM  43441 1HB  GLU B2958     -46.879   7.874  68.729  1.00 63.340          H  
ATOM  43442 2HB  GLU B2958     -47.219   6.943  70.182  1.00 63.340          H  
ATOM  43443 1HG  GLU B2958     -45.280   8.066  71.298  1.00 63.340          H  
ATOM  43444 2HG  GLU B2958     -45.049   9.031  69.845  1.00 63.340          H  
ATOM  43445  N   LEU B2959     -46.502   5.053  67.347  1.00 38.060          N  
ATOM  43446  CA  LEU B2959     -47.170   3.883  66.772  1.00 38.310          C  
ATOM  43447  C   LEU B2959     -46.311   2.629  66.782  1.00 37.840          C  
ATOM  43448  O   LEU B2959     -46.822   1.517  66.955  1.00 37.710          O  
ATOM  43449  CB  LEU B2959     -47.515   4.091  65.295  1.00 53.530          C  
ATOM  43450  CG  LEU B2959     -48.566   5.077  64.921  1.00 53.530          C  
ATOM  43451  CD1 LEU B2959     -48.589   5.182  63.421  1.00 53.530          C  
ATOM  43452  CD2 LEU B2959     -49.890   4.639  65.431  1.00 53.530          C  
ATOM  43453  H   LEU B2959     -46.328   5.882  66.770  1.00 45.670          H  
ATOM  43454  HA  LEU B2959     -48.058   3.678  67.358  1.00 45.970          H  
ATOM  43455 1HB  LEU B2959     -46.606   4.402  64.792  1.00 64.240          H  
ATOM  43456 2HB  LEU B2959     -47.800   3.138  64.891  1.00 64.240          H  
ATOM  43457  HG  LEU B2959     -48.326   6.049  65.335  1.00 64.240          H  
ATOM  43458 1HD1 LEU B2959     -49.317   5.876  63.152  1.00 64.240          H  
ATOM  43459 2HD1 LEU B2959     -47.626   5.506  63.060  1.00 64.240          H  
ATOM  43460 3HD1 LEU B2959     -48.834   4.219  62.986  1.00 64.240          H  
ATOM  43461 1HD2 LEU B2959     -50.627   5.362  65.143  1.00 64.240          H  
ATOM  43462 2HD2 LEU B2959     -50.146   3.668  65.016  1.00 64.240          H  
ATOM  43463 3HD2 LEU B2959     -49.861   4.578  66.501  1.00 64.240          H  
ATOM  43464  N   THR B2960     -45.008   2.805  66.555  1.00 37.630          N  
ATOM  43465  CA  THR B2960     -44.083   1.691  66.425  1.00 37.200          C  
ATOM  43466  C   THR B2960     -43.090   1.477  67.573  1.00 37.020          C  
ATOM  43467  O   THR B2960     -42.399   0.461  67.609  1.00 36.710          O  
ATOM  43468  CB  THR B2960     -43.329   1.830  65.097  1.00 52.250          C  
ATOM  43469  OG1 THR B2960     -42.613   3.079  65.044  1.00 52.250          O  
ATOM  43470  CG2 THR B2960     -44.277   1.747  63.950  1.00 52.250          C  
ATOM  43471  H   THR B2960     -44.659   3.755  66.405  1.00 45.160          H  
ATOM  43472  HA  THR B2960     -44.682   0.785  66.358  1.00 44.640          H  
ATOM  43473  HB  THR B2960     -42.619   1.028  65.031  1.00 62.700          H  
ATOM  43474  HG1 THR B2960     -43.256   3.824  64.996  1.00 62.700          H  
ATOM  43475 1HG2 THR B2960     -43.725   1.818  63.029  1.00 62.700          H  
ATOM  43476 2HG2 THR B2960     -44.793   0.801  64.003  1.00 62.700          H  
ATOM  43477 3HG2 THR B2960     -44.996   2.559  64.005  1.00 62.700          H  
ATOM  43478  N   ARG B2961     -43.056   2.371  68.555  1.00 37.250          N  
ATOM  43479  CA  ARG B2961     -42.157   2.295  69.705  1.00 37.110          C  
ATOM  43480  C   ARG B2961     -42.156   0.918  70.374  1.00 37.310          C  
ATOM  43481  O   ARG B2961     -41.104   0.388  70.743  1.00 37.370          O  
ATOM  43482  CB  ARG B2961     -42.575   3.343  70.728  1.00 52.010          C  
ATOM  43483  CG  ARG B2961     -41.751   3.447  71.977  1.00 52.010          C  
ATOM  43484  CD  ARG B2961     -42.341   4.438  72.896  1.00 52.010          C  
ATOM  43485  NE  ARG B2961     -43.557   3.927  73.514  1.00 52.010          N  
ATOM  43486  CZ  ARG B2961     -44.642   4.628  73.869  1.00 52.010          C  
ATOM  43487  NH1 ARG B2961     -44.756   5.933  73.645  1.00 52.010          N  
ATOM  43488  NH2 ARG B2961     -45.596   3.945  74.456  1.00 52.010          N  
ATOM  43489  H   ARG B2961     -43.622   3.212  68.475  1.00 44.700          H  
ATOM  43490  HA  ARG B2961     -41.148   2.524  69.360  1.00 44.530          H  
ATOM  43491 1HB  ARG B2961     -42.524   4.320  70.276  1.00 62.410          H  
ATOM  43492 2HB  ARG B2961     -43.614   3.176  71.013  1.00 62.410          H  
ATOM  43493 1HG  ARG B2961     -41.772   2.495  72.493  1.00 62.410          H  
ATOM  43494 2HG  ARG B2961     -40.727   3.718  71.742  1.00 62.410          H  
ATOM  43495 1HD  ARG B2961     -41.626   4.682  73.683  1.00 62.410          H  
ATOM  43496 2HD  ARG B2961     -42.588   5.329  72.335  1.00 62.410          H  
ATOM  43497  HE  ARG B2961     -43.587   2.921  73.758  1.00 62.410          H  
ATOM  43498 1HH1 ARG B2961     -44.011   6.439  73.189  1.00 62.410          H  
ATOM  43499 2HH1 ARG B2961     -45.594   6.426  73.925  1.00 62.410          H  
ATOM  43500 1HH2 ARG B2961     -45.422   2.934  74.603  1.00 62.410          H  
ATOM  43501 2HH2 ARG B2961     -46.448   4.388  74.759  1.00 62.410          H  
ATOM  43502  N   GLU B2962     -43.340   0.337  70.530  1.00 37.430          N  
ATOM  43503  CA  GLU B2962     -43.527  -0.933  71.218  1.00 37.660          C  
ATOM  43504  C   GLU B2962     -43.422  -2.162  70.295  1.00 37.320          C  
ATOM  43505  O   GLU B2962     -43.622  -3.290  70.751  1.00 37.190          O  
ATOM  43506  CB  GLU B2962     -44.915  -0.945  71.872  1.00 52.630          C  
ATOM  43507  CG  GLU B2962     -45.181   0.170  72.910  1.00 52.630          C  
ATOM  43508  CD  GLU B2962     -44.302   0.125  74.115  1.00 52.630          C  
ATOM  43509  OE1 GLU B2962     -43.906  -0.944  74.507  1.00 52.630          O  
ATOM  43510  OE2 GLU B2962     -44.036   1.178  74.666  1.00 52.630          O  
ATOM  43511  H   GLU B2962     -44.161   0.814  70.184  1.00 44.920          H  
ATOM  43512  HA  GLU B2962     -42.765  -1.021  71.992  1.00 45.190          H  
ATOM  43513 1HB  GLU B2962     -45.675  -0.862  71.094  1.00 63.160          H  
ATOM  43514 2HB  GLU B2962     -45.068  -1.902  72.372  1.00 63.160          H  
ATOM  43515 1HG  GLU B2962     -45.048   1.138  72.424  1.00 63.160          H  
ATOM  43516 2HG  GLU B2962     -46.220   0.101  73.228  1.00 63.160          H  
ATOM  43517  N   SER B2963     -43.160  -1.955  69.001  1.00 37.250          N  
ATOM  43518  CA  SER B2963     -43.120  -3.056  68.043  1.00 37.010          C  
ATOM  43519  C   SER B2963     -41.708  -3.462  67.598  1.00 36.600          C  
ATOM  43520  O   SER B2963     -40.752  -2.678  67.590  1.00 36.200          O  
ATOM  43521  CB  SER B2963     -43.974  -2.718  66.835  1.00 51.910          C  
ATOM  43522  OG  SER B2963     -45.333  -2.616  67.173  1.00 51.910          O  
ATOM  43523  H   SER B2963     -42.969  -1.013  68.661  1.00 44.700          H  
ATOM  43524  HA  SER B2963     -43.572  -3.925  68.522  1.00 44.410          H  
ATOM  43525 1HB  SER B2963     -43.644  -1.767  66.435  1.00 62.290          H  
ATOM  43526 2HB  SER B2963     -43.839  -3.473  66.064  1.00 62.290          H  
ATOM  43527  HG  SER B2963     -45.802  -2.464  66.353  1.00 62.290          H  
ATOM  43528  N   ASP B2964     -41.582  -4.712  67.155  1.00 36.750          N  
ATOM  43529  CA  ASP B2964     -40.294  -5.243  66.703  1.00 36.420          C  
ATOM  43530  C   ASP B2964     -39.928  -4.837  65.274  1.00 36.020          C  
ATOM  43531  O   ASP B2964     -40.060  -5.629  64.340  1.00 35.960          O  
ATOM  43532  CB  ASP B2964     -40.284  -6.776  66.800  1.00 51.120          C  
ATOM  43533  CG  ASP B2964     -38.885  -7.400  66.573  1.00 51.120          C  
ATOM  43534  OD1 ASP B2964     -37.913  -6.683  66.677  1.00 51.120          O  
ATOM  43535  OD2 ASP B2964     -38.808  -8.589  66.320  1.00 51.120          O  
ATOM  43536  H   ASP B2964     -42.390  -5.318  67.161  1.00 44.100          H  
ATOM  43537  HA  ASP B2964     -39.519  -4.856  67.366  1.00 43.700          H  
ATOM  43538 1HB  ASP B2964     -40.643  -7.080  67.782  1.00 61.340          H  
ATOM  43539 2HB  ASP B2964     -40.970  -7.189  66.059  1.00 61.340          H  
ATOM  43540  N   LEU B2965     -39.484  -3.595  65.110  1.00 35.780          N  
ATOM  43541  CA  LEU B2965     -39.113  -3.088  63.783  1.00 35.410          C  
ATOM  43542  C   LEU B2965     -37.598  -3.093  63.617  1.00 34.880          C  
ATOM  43543  O   LEU B2965     -36.858  -3.042  64.601  1.00 34.670          O  
ATOM  43544  CB  LEU B2965     -39.649  -1.673  63.521  1.00 49.720          C  
ATOM  43545  CG  LEU B2965     -41.112  -1.562  63.012  1.00 49.720          C  
ATOM  43546  CD1 LEU B2965     -42.077  -1.879  64.117  1.00 49.720          C  
ATOM  43547  CD2 LEU B2965     -41.340  -0.171  62.470  1.00 49.720          C  
ATOM  43548  H   LEU B2965     -39.456  -3.005  65.947  1.00 42.940          H  
ATOM  43549  HA  LEU B2965     -39.535  -3.750  63.027  1.00 42.490          H  
ATOM  43550 1HB  LEU B2965     -39.573  -1.101  64.446  1.00 59.670          H  
ATOM  43551 2HB  LEU B2965     -39.006  -1.202  62.775  1.00 59.670          H  
ATOM  43552  HG  LEU B2965     -41.276  -2.280  62.217  1.00 59.670          H  
ATOM  43553 1HD1 LEU B2965     -43.089  -1.793  63.751  1.00 59.670          H  
ATOM  43554 2HD1 LEU B2965     -41.919  -2.885  64.465  1.00 59.670          H  
ATOM  43555 3HD1 LEU B2965     -41.926  -1.183  64.936  1.00 59.670          H  
ATOM  43556 1HD2 LEU B2965     -42.355  -0.097  62.100  1.00 59.670          H  
ATOM  43557 2HD2 LEU B2965     -41.185   0.563  63.253  1.00 59.670          H  
ATOM  43558 3HD2 LEU B2965     -40.654   0.024  61.670  1.00 59.670          H  
ATOM  43559  N   SER B2966     -37.140  -3.182  62.364  1.00 34.710          N  
ATOM  43560  CA  SER B2966     -35.711  -3.180  62.060  1.00 34.220          C  
ATOM  43561  C   SER B2966     -35.159  -1.845  61.573  1.00 33.660          C  
ATOM  43562  O   SER B2966     -33.957  -1.589  61.701  1.00 33.230          O  
ATOM  43563  CB  SER B2966     -35.403  -4.210  60.993  1.00 48.100          C  
ATOM  43564  OG  SER B2966     -35.660  -5.508  61.438  1.00 48.100          O  
ATOM  43565  H   SER B2966     -37.801  -3.226  61.591  1.00 41.650          H  
ATOM  43566  HA  SER B2966     -35.175  -3.451  62.969  1.00 41.060          H  
ATOM  43567 1HB  SER B2966     -36.010  -4.002  60.110  1.00 57.720          H  
ATOM  43568 2HB  SER B2966     -34.360  -4.124  60.699  1.00 57.720          H  
ATOM  43569  HG  SER B2966     -35.340  -6.075  60.743  1.00 57.720          H  
ATOM  43570  N   ALA B2967     -36.005  -0.992  60.999  1.00 33.700          N  
ATOM  43571  CA  ALA B2967     -35.466   0.258  60.465  1.00 33.230          C  
ATOM  43572  C   ALA B2967     -36.490   1.388  60.337  1.00 33.430          C  
ATOM  43573  O   ALA B2967     -37.699   1.161  60.195  1.00 33.870          O  
ATOM  43574  CB  ALA B2967     -34.827  -0.031  59.123  1.00 46.710          C  
ATOM  43575  H   ALA B2967     -36.984  -1.261  60.896  1.00 40.440          H  
ATOM  43576  HA  ALA B2967     -34.697   0.610  61.149  1.00 39.880          H  
ATOM  43577 1HB  ALA B2967     -34.380   0.875  58.724  1.00 56.050          H  
ATOM  43578 2HB  ALA B2967     -34.054  -0.790  59.239  1.00 56.050          H  
ATOM  43579 3HB  ALA B2967     -35.582  -0.397  58.460  1.00 56.050          H  
ATOM  43580  N   PHE B2968     -35.964   2.615  60.345  1.00 33.130          N  
ATOM  43581  CA  PHE B2968     -36.757   3.827  60.195  1.00 33.280          C  
ATOM  43582  C   PHE B2968     -35.979   4.974  59.552  1.00 32.770          C  
ATOM  43583  O   PHE B2968     -34.828   5.209  59.929  1.00 32.440          O  
ATOM  43584  CB  PHE B2968     -37.260   4.252  61.575  1.00 46.530          C  
ATOM  43585  CG  PHE B2968     -38.077   5.476  61.599  1.00 46.530          C  
ATOM  43586  CD1 PHE B2968     -39.335   5.421  61.155  1.00 46.530          C  
ATOM  43587  CD2 PHE B2968     -37.607   6.657  62.100  1.00 46.530          C  
ATOM  43588  CE1 PHE B2968     -40.167   6.499  61.178  1.00 46.530          C  
ATOM  43589  CE2 PHE B2968     -38.417   7.747  62.145  1.00 46.530          C  
ATOM  43590  CZ  PHE B2968     -39.718   7.665  61.676  1.00 46.530          C  
ATOM  43591  H   PHE B2968     -34.965   2.708  60.467  1.00 39.760          H  
ATOM  43592  HA  PHE B2968     -37.604   3.593  59.558  1.00 39.940          H  
ATOM  43593 1HB  PHE B2968     -37.863   3.446  61.993  1.00 55.840          H  
ATOM  43594 2HB  PHE B2968     -36.433   4.391  62.251  1.00 55.840          H  
ATOM  43595  HD1 PHE B2968     -39.653   4.485  60.776  1.00 55.840          H  
ATOM  43596  HD2 PHE B2968     -36.606   6.712  62.472  1.00 55.840          H  
ATOM  43597  HE1 PHE B2968     -41.183   6.421  60.810  1.00 55.840          H  
ATOM  43598  HE2 PHE B2968     -38.041   8.674  62.562  1.00 55.840          H  
ATOM  43599  HZ  PHE B2968     -40.385   8.527  61.712  1.00 55.840          H  
ATOM  43600  N   VAL B2969     -36.583   5.634  58.550  1.00 32.710          N  
ATOM  43601  CA  VAL B2969     -35.964   6.788  57.857  1.00 32.240          C  
ATOM  43602  C   VAL B2969     -36.762   8.088  57.760  1.00 32.360          C  
ATOM  43603  O   VAL B2969     -37.903   8.123  57.295  1.00 32.720          O  
ATOM  43604  CB  VAL B2969     -35.463   6.409  56.427  1.00 45.320          C  
ATOM  43605  CG1 VAL B2969     -35.026   7.661  55.608  1.00 45.320          C  
ATOM  43606  CG2 VAL B2969     -34.166   5.593  56.558  1.00 45.320          C  
ATOM  43607  H   VAL B2969     -37.536   5.328  58.303  1.00 39.250          H  
ATOM  43608  HA  VAL B2969     -35.070   7.017  58.417  1.00 38.690          H  
ATOM  43609  HB  VAL B2969     -36.240   5.862  55.907  1.00 54.390          H  
ATOM  43610 1HG1 VAL B2969     -34.658   7.337  54.645  1.00 54.390          H  
ATOM  43611 2HG1 VAL B2969     -35.870   8.334  55.449  1.00 54.390          H  
ATOM  43612 3HG1 VAL B2969     -34.231   8.194  56.137  1.00 54.390          H  
ATOM  43613 1HG2 VAL B2969     -33.795   5.326  55.577  1.00 54.390          H  
ATOM  43614 2HG2 VAL B2969     -33.442   6.215  57.055  1.00 54.390          H  
ATOM  43615 3HG2 VAL B2969     -34.297   4.703  57.141  1.00 54.390          H  
ATOM  43616  N   LEU B2970     -36.080   9.184  58.118  1.00 32.100          N  
ATOM  43617  CA  LEU B2970     -36.633  10.538  58.017  1.00 32.220          C  
ATOM  43618  C   LEU B2970     -35.991  11.360  56.892  1.00 31.800          C  
ATOM  43619  O   LEU B2970     -34.787  11.666  56.909  1.00 31.390          O  
ATOM  43620  CB  LEU B2970     -36.458  11.285  59.347  1.00 45.060          C  
ATOM  43621  CG  LEU B2970     -37.140  10.662  60.583  1.00 45.060          C  
ATOM  43622  CD1 LEU B2970     -36.751  11.429  61.842  1.00 45.060          C  
ATOM  43623  CD2 LEU B2970     -38.653  10.702  60.390  1.00 45.060          C  
ATOM  43624  H   LEU B2970     -35.137   9.040  58.495  1.00 38.520          H  
ATOM  43625  HA  LEU B2970     -37.689  10.460  57.776  1.00 38.660          H  
ATOM  43626 1HB  LEU B2970     -35.408  11.372  59.562  1.00 54.070          H  
ATOM  43627 2HB  LEU B2970     -36.855  12.282  59.217  1.00 54.070          H  
ATOM  43628  HG  LEU B2970     -36.803   9.635  60.707  1.00 54.070          H  
ATOM  43629 1HD1 LEU B2970     -37.226  10.982  62.713  1.00 54.070          H  
ATOM  43630 2HD1 LEU B2970     -35.674  11.387  61.965  1.00 54.070          H  
ATOM  43631 3HD1 LEU B2970     -37.063  12.455  61.763  1.00 54.070          H  
ATOM  43632 1HD2 LEU B2970     -39.130  10.301  61.243  1.00 54.070          H  
ATOM  43633 2HD2 LEU B2970     -38.992  11.711  60.257  1.00 54.070          H  
ATOM  43634 3HD2 LEU B2970     -38.931  10.124  59.530  1.00 54.070          H  
ATOM  43635  N   PHE B2971     -36.807  11.768  55.910  1.00 31.930          N  
ATOM  43636  CA  PHE B2971     -36.300  12.526  54.754  1.00 31.570          C  
ATOM  43637  C   PHE B2971     -36.124  14.027  55.063  1.00 31.590          C  
ATOM  43638  O   PHE B2971     -36.908  14.869  54.606  1.00 31.980          O  
ATOM  43639  CB  PHE B2971     -37.261  12.384  53.555  1.00 44.340          C  
ATOM  43640  CG  PHE B2971     -36.645  12.720  52.190  1.00 44.340          C  
ATOM  43641  CD1 PHE B2971     -36.011  11.736  51.449  1.00 44.340          C  
ATOM  43642  CD2 PHE B2971     -36.659  14.012  51.675  1.00 44.340          C  
ATOM  43643  CE1 PHE B2971     -35.416  12.035  50.241  1.00 44.340          C  
ATOM  43644  CE2 PHE B2971     -36.060  14.307  50.472  1.00 44.340          C  
ATOM  43645  CZ  PHE B2971     -35.436  13.321  49.757  1.00 44.340          C  
ATOM  43646  H   PHE B2971     -37.796  11.481  55.918  1.00 38.320          H  
ATOM  43647  HA  PHE B2971     -35.325  12.123  54.477  1.00 37.880          H  
ATOM  43648 1HB  PHE B2971     -37.624  11.359  53.519  1.00 53.210          H  
ATOM  43649 2HB  PHE B2971     -38.129  13.027  53.708  1.00 53.210          H  
ATOM  43650  HD1 PHE B2971     -35.977  10.715  51.831  1.00 53.210          H  
ATOM  43651  HD2 PHE B2971     -37.143  14.808  52.240  1.00 53.210          H  
ATOM  43652  HE1 PHE B2971     -34.913  11.252  49.673  1.00 53.210          H  
ATOM  43653  HE2 PHE B2971     -36.073  15.327  50.093  1.00 53.210          H  
ATOM  43654  HZ  PHE B2971     -34.954  13.556  48.811  1.00 53.210          H  
ATOM  43655  N   SER B2972     -35.123  14.342  55.876  1.00 31.230          N  
ATOM  43656  CA  SER B2972     -34.815  15.731  56.237  1.00 31.250          C  
ATOM  43657  C   SER B2972     -34.079  16.401  55.070  1.00 30.810          C  
ATOM  43658  O   SER B2972     -33.508  15.727  54.220  1.00 30.510          O  
ATOM  43659  CB  SER B2972     -33.943  15.790  57.491  1.00 43.740          C  
ATOM  43660  OG  SER B2972     -32.673  15.283  57.222  1.00 43.740          O  
ATOM  43661  H   SER B2972     -34.585  13.553  56.241  1.00 37.480          H  
ATOM  43662  HA  SER B2972     -35.741  16.272  56.408  1.00 37.500          H  
ATOM  43663 1HB  SER B2972     -33.859  16.818  57.838  1.00 52.490          H  
ATOM  43664 2HB  SER B2972     -34.399  15.209  58.285  1.00 52.490          H  
ATOM  43665  HG  SER B2972     -32.069  15.565  57.963  1.00 52.490          H  
ATOM  43666  N   SER B2973     -34.050  17.724  55.018  1.00 30.830          N  
ATOM  43667  CA  SER B2973     -33.281  18.389  53.964  1.00 30.470          C  
ATOM  43668  C   SER B2973     -32.017  18.979  54.539  1.00 30.230          C  
ATOM  43669  O   SER B2973     -31.868  19.103  55.760  1.00 30.440          O  
ATOM  43670  CB  SER B2973     -34.033  19.518  53.283  1.00 42.800          C  
ATOM  43671  OG  SER B2973     -34.083  20.669  54.089  1.00 42.800          O  
ATOM  43672  H   SER B2973     -34.551  18.268  55.701  1.00 37.000          H  
ATOM  43673  HA  SER B2973     -33.008  17.662  53.200  1.00 36.560          H  
ATOM  43674 1HB  SER B2973     -33.546  19.754  52.333  1.00 51.360          H  
ATOM  43675 2HB  SER B2973     -35.043  19.188  53.055  1.00 51.360          H  
ATOM  43676  HG  SER B2973     -34.539  21.334  53.552  1.00 51.360          H  
ATOM  43677  N   PHE B2974     -31.167  19.467  53.639  1.00 29.850          N  
ATOM  43678  CA  PHE B2974     -29.911  20.165  53.931  1.00 29.620          C  
ATOM  43679  C   PHE B2974     -30.085  21.400  54.840  1.00 29.930          C  
ATOM  43680  O   PHE B2974     -29.101  21.964  55.347  1.00 29.900          O  
ATOM  43681  CB  PHE B2974     -29.227  20.574  52.632  1.00 41.560          C  
ATOM  43682  CG  PHE B2974     -29.910  21.631  51.862  1.00 41.560          C  
ATOM  43683  CD1 PHE B2974     -29.637  22.963  52.094  1.00 41.560          C  
ATOM  43684  CD2 PHE B2974     -30.836  21.302  50.891  1.00 41.560          C  
ATOM  43685  CE1 PHE B2974     -30.267  23.927  51.382  1.00 41.560          C  
ATOM  43686  CE2 PHE B2974     -31.473  22.273  50.176  1.00 41.560          C  
ATOM  43687  CZ  PHE B2974     -31.191  23.591  50.420  1.00 41.560          C  
ATOM  43688  H   PHE B2974     -31.377  19.250  52.662  1.00 35.820          H  
ATOM  43689  HA  PHE B2974     -29.255  19.461  54.446  1.00 35.540          H  
ATOM  43690 1HB  PHE B2974     -28.233  20.906  52.852  1.00 49.870          H  
ATOM  43691 2HB  PHE B2974     -29.158  19.703  51.985  1.00 49.870          H  
ATOM  43692  HD1 PHE B2974     -28.911  23.244  52.852  1.00 49.870          H  
ATOM  43693  HD2 PHE B2974     -31.061  20.262  50.688  1.00 49.870          H  
ATOM  43694  HE1 PHE B2974     -30.036  24.955  51.579  1.00 49.870          H  
ATOM  43695  HE2 PHE B2974     -32.202  21.994  49.412  1.00 49.870          H  
ATOM  43696  HZ  PHE B2974     -31.698  24.366  49.851  1.00 49.870          H  
ATOM  43697  N   GLY B2975     -31.331  21.809  55.091  1.00 30.290          N  
ATOM  43698  CA  GLY B2975     -31.622  22.914  55.993  1.00 30.650          C  
ATOM  43699  C   GLY B2975     -31.047  22.642  57.397  1.00 30.860          C  
ATOM  43700  O   GLY B2975     -30.742  23.575  58.141  1.00 31.060          O  
ATOM  43701  H   GLY B2975     -32.109  21.332  54.634  1.00 36.350          H  
ATOM  43702 1HA  GLY B2975     -31.203  23.832  55.588  1.00 36.780          H  
ATOM  43703 2HA  GLY B2975     -32.699  23.042  56.065  1.00 36.780          H  
ATOM  43704  N   SER B2976     -30.887  21.351  57.748  1.00 30.850          N  
ATOM  43705  CA  SER B2976     -30.330  20.883  59.023  1.00 31.060          C  
ATOM  43706  C   SER B2976     -28.796  20.918  59.092  1.00 30.810          C  
ATOM  43707  O   SER B2976     -28.213  20.683  60.155  1.00 31.020          O  
ATOM  43708  CB  SER B2976     -30.653  19.438  59.199  1.00 43.400          C  
ATOM  43709  OG  SER B2976     -29.919  18.711  58.242  1.00 43.400          O  
ATOM  43710  H   SER B2976     -31.167  20.619  57.080  1.00 37.020          H  
ATOM  43711  HA  SER B2976     -30.746  21.483  59.833  1.00 37.270          H  
ATOM  43712 1HB  SER B2976     -30.378  19.112  60.201  1.00 52.080          H  
ATOM  43713 2HB  SER B2976     -31.705  19.260  59.071  1.00 52.080          H  
ATOM  43714  HG  SER B2976     -30.097  17.771  58.425  1.00 52.080          H  
ATOM  43715  N   THR B2977     -28.149  21.106  57.938  1.00 30.410          N  
ATOM  43716  CA  THR B2977     -26.698  21.032  57.787  1.00 30.170          C  
ATOM  43717  C   THR B2977     -26.104  22.379  57.465  1.00 30.100          C  
ATOM  43718  O   THR B2977     -25.105  22.797  58.060  1.00 30.280          O  
ATOM  43719  CB  THR B2977     -26.328  20.025  56.657  1.00 42.330          C  
ATOM  43720  OG1 THR B2977     -26.816  18.721  56.999  1.00 42.330          O  
ATOM  43721  CG2 THR B2977     -24.825  19.955  56.434  1.00 42.330          C  
ATOM  43722  H   THR B2977     -28.696  21.332  57.114  1.00 36.490          H  
ATOM  43723  HA  THR B2977     -26.268  20.680  58.725  1.00 36.200          H  
ATOM  43724  HB  THR B2977     -26.808  20.346  55.726  1.00 50.800          H  
ATOM  43725  HG1 THR B2977     -27.780  18.702  56.966  1.00 50.800          H  
ATOM  43726 1HG2 THR B2977     -24.612  19.248  55.637  1.00 50.800          H  
ATOM  43727 2HG2 THR B2977     -24.437  20.930  56.153  1.00 50.800          H  
ATOM  43728 3HG2 THR B2977     -24.344  19.629  57.348  1.00 50.800          H  
ATOM  43729  N   PHE B2978     -26.707  23.055  56.508  1.00 29.880          N  
ATOM  43730  CA  PHE B2978     -26.205  24.340  56.075  1.00 29.820          C  
ATOM  43731  C   PHE B2978     -27.141  25.458  56.460  1.00 30.210          C  
ATOM  43732  O   PHE B2978     -26.716  26.516  56.927  1.00 30.360          O  
ATOM  43733  CB  PHE B2978     -26.104  24.366  54.549  1.00 41.770          C  
ATOM  43734  CG  PHE B2978     -25.210  23.378  53.966  1.00 41.770          C  
ATOM  43735  CD1 PHE B2978     -25.659  22.462  53.024  1.00 41.770          C  
ATOM  43736  CD2 PHE B2978     -23.913  23.339  54.350  1.00 41.770          C  
ATOM  43737  CE1 PHE B2978     -24.795  21.545  52.502  1.00 41.770          C  
ATOM  43738  CE2 PHE B2978     -23.075  22.421  53.828  1.00 41.770          C  
ATOM  43739  CZ  PHE B2978     -23.505  21.534  52.924  1.00 41.770          C  
ATOM  43740  H   PHE B2978     -27.512  22.641  56.053  1.00 35.860          H  
ATOM  43741  HA  PHE B2978     -25.239  24.524  56.537  1.00 35.780          H  
ATOM  43742 1HB  PHE B2978     -27.093  24.225  54.126  1.00 50.130          H  
ATOM  43743 2HB  PHE B2978     -25.781  25.317  54.232  1.00 50.130          H  
ATOM  43744  HD1 PHE B2978     -26.691  22.490  52.698  1.00 50.130          H  
ATOM  43745  HD2 PHE B2978     -23.556  24.056  55.086  1.00 50.130          H  
ATOM  43746  HE1 PHE B2978     -25.130  20.832  51.757  1.00 50.130          H  
ATOM  43747  HE2 PHE B2978     -22.054  22.391  54.135  1.00 50.130          H  
ATOM  43748  HZ  PHE B2978     -22.805  20.821  52.550  1.00 50.130          H  
ATOM  43749  N   GLY B2979     -28.426  25.218  56.264  1.00 30.350          N  
ATOM  43750  CA  GLY B2979     -29.399  26.272  56.449  1.00 30.780          C  
ATOM  43751  C   GLY B2979     -29.380  27.044  55.137  1.00 30.600          C  
ATOM  43752  O   GLY B2979     -28.451  26.888  54.345  1.00 30.190          O  
ATOM  43753  H   GLY B2979     -28.722  24.294  55.957  1.00 36.420          H  
ATOM  43754 1HA  GLY B2979     -30.391  25.853  56.642  1.00 36.940          H  
ATOM  43755 2HA  GLY B2979     -29.126  26.914  57.282  1.00 36.940          H  
ATOM  43756  N   LEU B2980     -30.401  27.834  54.877  1.00 30.950          N  
ATOM  43757  CA  LEU B2980     -30.424  28.629  53.662  1.00 30.880          C  
ATOM  43758  C   LEU B2980     -31.528  29.677  53.783  1.00 31.420          C  
ATOM  43759  O   LEU B2980     -32.604  29.327  54.270  1.00 31.750          O  
ATOM  43760  CB  LEU B2980     -30.709  27.743  52.435  1.00 43.260          C  
ATOM  43761  CG  LEU B2980     -30.618  28.380  51.048  1.00 43.260          C  
ATOM  43762  CD1 LEU B2980     -29.176  28.700  50.742  1.00 43.260          C  
ATOM  43763  CD2 LEU B2980     -31.197  27.445  50.007  1.00 43.260          C  
ATOM  43764  H   LEU B2980     -31.146  27.895  55.553  1.00 37.140          H  
ATOM  43765  HA  LEU B2980     -29.456  29.098  53.555  1.00 37.060          H  
ATOM  43766 1HB  LEU B2980     -30.019  26.927  52.449  1.00 51.910          H  
ATOM  43767 2HB  LEU B2980     -31.686  27.359  52.518  1.00 51.910          H  
ATOM  43768  HG  LEU B2980     -31.192  29.311  51.042  1.00 51.910          H  
ATOM  43769 1HD1 LEU B2980     -29.125  29.160  49.763  1.00 51.910          H  
ATOM  43770 2HD1 LEU B2980     -28.738  29.361  51.458  1.00 51.910          H  
ATOM  43771 3HD1 LEU B2980     -28.607  27.770  50.740  1.00 51.910          H  
ATOM  43772 1HD2 LEU B2980     -31.139  27.914  49.021  1.00 51.910          H  
ATOM  43773 2HD2 LEU B2980     -30.631  26.529  49.998  1.00 51.910          H  
ATOM  43774 3HD2 LEU B2980     -32.240  27.235  50.250  1.00 51.910          H  
ATOM  43775  N   PRO B2981     -31.348  30.940  53.380  1.00 31.570          N  
ATOM  43776  CA  PRO B2981     -32.422  31.894  53.357  1.00 32.110          C  
ATOM  43777  C   PRO B2981     -33.583  31.267  52.614  1.00 32.300          C  
ATOM  43778  O   PRO B2981     -33.389  30.662  51.554  1.00 32.010          O  
ATOM  43779  CB  PRO B2981     -31.789  33.074  52.607  1.00 48.160          C  
ATOM  43780  CG  PRO B2981     -30.318  32.970  52.958  1.00 48.160          C  
ATOM  43781  CD  PRO B2981     -30.042  31.485  52.967  1.00 48.160          C  
ATOM  43782  HA  PRO B2981     -32.712  32.136  54.385  1.00 38.530          H  
ATOM  43783 1HB  PRO B2981     -31.966  32.957  51.530  1.00 57.800          H  
ATOM  43784 2HB  PRO B2981     -32.253  34.019  52.889  1.00 57.800          H  
ATOM  43785 1HG  PRO B2981     -29.706  33.514  52.221  1.00 57.800          H  
ATOM  43786 2HG  PRO B2981     -30.128  33.448  53.938  1.00 57.800          H  
ATOM  43787 1HD  PRO B2981     -29.801  31.186  51.959  1.00 57.800          H  
ATOM  43788 2HD  PRO B2981     -29.257  31.265  53.686  1.00 57.800          H  
ATOM  43789  N   GLY B2982     -34.775  31.395  53.170  1.00 32.820          N  
ATOM  43790  CA  GLY B2982     -35.975  30.786  52.585  1.00 33.100          C  
ATOM  43791  C   GLY B2982     -36.391  29.508  53.325  1.00 33.090          C  
ATOM  43792  O   GLY B2982     -37.473  28.968  53.117  1.00 33.410          O  
ATOM  43793  H   GLY B2982     -34.847  31.942  54.044  1.00 39.380          H  
ATOM  43794 1HA  GLY B2982     -36.803  31.498  52.613  1.00 39.720          H  
ATOM  43795 2HA  GLY B2982     -35.795  30.556  51.535  1.00 39.720          H  
ATOM  43796  N   LEU B2983     -35.532  29.008  54.211  1.00 32.760          N  
ATOM  43797  CA  LEU B2983     -35.839  27.807  54.987  1.00 32.750          C  
ATOM  43798  C   LEU B2983     -36.269  28.116  56.429  1.00 33.150          C  
ATOM  43799  O   LEU B2983     -36.048  27.317  57.341  1.00 33.040          O  
ATOM  43800  CB  LEU B2983     -34.657  26.822  54.982  1.00 45.850          C  
ATOM  43801  CG  LEU B2983     -34.191  26.276  53.588  1.00 45.850          C  
ATOM  43802  CD1 LEU B2983     -33.017  25.347  53.818  1.00 45.850          C  
ATOM  43803  CD2 LEU B2983     -35.304  25.533  52.842  1.00 45.850          C  
ATOM  43804  H   LEU B2983     -34.612  29.454  54.302  1.00 39.310          H  
ATOM  43805  HA  LEU B2983     -36.678  27.317  54.512  1.00 39.300          H  
ATOM  43806 1HB  LEU B2983     -33.807  27.340  55.404  1.00 55.020          H  
ATOM  43807 2HB  LEU B2983     -34.869  25.983  55.618  1.00 55.020          H  
ATOM  43808  HG  LEU B2983     -33.869  27.117  52.981  1.00 55.020          H  
ATOM  43809 1HD1 LEU B2983     -32.649  24.975  52.864  1.00 55.020          H  
ATOM  43810 2HD1 LEU B2983     -32.224  25.871  54.329  1.00 55.020          H  
ATOM  43811 3HD1 LEU B2983     -33.354  24.522  54.418  1.00 55.020          H  
ATOM  43812 1HD2 LEU B2983     -34.920  25.182  51.886  1.00 55.020          H  
ATOM  43813 2HD2 LEU B2983     -35.629  24.687  53.424  1.00 55.020          H  
ATOM  43814 3HD2 LEU B2983     -36.146  26.197  52.658  1.00 55.020          H  
ATOM  43815  N   GLY B2984     -36.885  29.284  56.660  1.00 33.640          N  
ATOM  43816  CA  GLY B2984     -37.330  29.703  57.997  1.00 34.070          C  
ATOM  43817  C   GLY B2984     -38.298  28.723  58.668  1.00 34.330          C  
ATOM  43818  O   GLY B2984     -38.316  28.613  59.892  1.00 34.470          O  
ATOM  43819  H   GLY B2984     -37.062  29.924  55.890  1.00 40.370          H  
ATOM  43820 1HA  GLY B2984     -36.460  29.841  58.638  1.00 40.880          H  
ATOM  43821 2HA  GLY B2984     -37.808  30.679  57.914  1.00 40.880          H  
ATOM  43822  N   ASN B2985     -39.096  28.007  57.870  1.00 34.440          N  
ATOM  43823  CA  ASN B2985     -40.065  27.043  58.388  1.00 34.710          C  
ATOM  43824  C   ASN B2985     -39.473  25.614  58.315  1.00 34.250          C  
ATOM  43825  O   ASN B2985     -39.734  24.744  59.164  1.00 34.350          O  
ATOM  43826  CB  ASN B2985     -41.301  27.109  57.523  1.00 48.490          C  
ATOM  43827  CG  ASN B2985     -41.942  28.456  57.489  1.00 48.490          C  
ATOM  43828  OD1 ASN B2985     -42.420  29.016  58.476  1.00 48.490          O  
ATOM  43829  ND2 ASN B2985     -41.952  29.008  56.302  1.00 48.490          N  
ATOM  43830  H   ASN B2985     -39.062  28.191  56.875  1.00 41.330          H  
ATOM  43831  HA  ASN B2985     -40.298  27.277  59.429  1.00 41.650          H  
ATOM  43832 1HB  ASN B2985     -41.055  26.809  56.503  1.00 58.180          H  
ATOM  43833 2HB  ASN B2985     -42.032  26.425  57.901  1.00 58.180          H  
ATOM  43834 1HD2 ASN B2985     -42.359  29.911  56.160  1.00 58.180          H  
ATOM  43835 2HD2 ASN B2985     -41.568  28.502  55.500  1.00 58.180          H  
ATOM  43836  N   TYR B2986     -38.626  25.408  57.306  1.00 33.780          N  
ATOM  43837  CA  TYR B2986     -38.030  24.113  57.013  1.00 33.350          C  
ATOM  43838  C   TYR B2986     -36.917  23.705  57.939  1.00 33.000          C  
ATOM  43839  O   TYR B2986     -36.912  22.575  58.423  1.00 32.950          O  
ATOM  43840  CB  TYR B2986     -37.389  24.135  55.646  1.00 46.860          C  
ATOM  43841  CG  TYR B2986     -38.201  24.033  54.424  1.00 46.860          C  
ATOM  43842  CD1 TYR B2986     -38.743  25.159  53.840  1.00 46.860          C  
ATOM  43843  CD2 TYR B2986     -38.294  22.809  53.793  1.00 46.860          C  
ATOM  43844  CE1 TYR B2986     -39.372  25.061  52.638  1.00 46.860          C  
ATOM  43845  CE2 TYR B2986     -38.927  22.717  52.590  1.00 46.860          C  
ATOM  43846  CZ  TYR B2986     -39.459  23.854  52.008  1.00 46.860          C  
ATOM  43847  OH  TYR B2986     -40.049  23.791  50.783  1.00 46.860          O  
ATOM  43848  H   TYR B2986     -38.457  26.177  56.678  1.00 40.540          H  
ATOM  43849  HA  TYR B2986     -38.797  23.347  57.069  1.00 40.020          H  
ATOM  43850 1HB  TYR B2986     -36.865  25.054  55.578  1.00 56.230          H  
ATOM  43851 2HB  TYR B2986     -36.640  23.354  55.608  1.00 56.230          H  
ATOM  43852  HD1 TYR B2986     -38.657  26.135  54.315  1.00 56.230          H  
ATOM  43853  HD2 TYR B2986     -37.841  21.924  54.238  1.00 56.230          H  
ATOM  43854  HE1 TYR B2986     -39.777  25.946  52.167  1.00 56.230          H  
ATOM  43855  HE2 TYR B2986     -38.983  21.758  52.081  1.00 56.230          H  
ATOM  43856  HH  TYR B2986     -40.394  24.651  50.542  1.00 56.230          H  
ATOM  43857  N   ALA B2987     -35.954  24.591  58.199  1.00 32.780          N  
ATOM  43858  CA  ALA B2987     -34.841  24.162  59.018  1.00 32.460          C  
ATOM  43859  C   ALA B2987     -35.315  23.727  60.411  1.00 32.810          C  
ATOM  43860  O   ALA B2987     -34.853  22.694  60.877  1.00 32.590          O  
ATOM  43861  CB  ALA B2987     -33.764  25.225  59.071  1.00 45.570          C  
ATOM  43862  H   ALA B2987     -35.982  25.538  57.811  1.00 39.340          H  
ATOM  43863  HA  ALA B2987     -34.393  23.296  58.537  1.00 38.950          H  
ATOM  43864 1HB  ALA B2987     -32.913  24.853  59.639  1.00 54.690          H  
ATOM  43865 2HB  ALA B2987     -33.442  25.448  58.056  1.00 54.690          H  
ATOM  43866 3HB  ALA B2987     -34.111  26.132  59.520  1.00 54.690          H  
ATOM  43867  N   PRO B2988     -36.235  24.426  61.132  1.00 33.370          N  
ATOM  43868  CA  PRO B2988     -36.773  23.956  62.398  1.00 33.760          C  
ATOM  43869  C   PRO B2988     -37.222  22.509  62.272  1.00 33.800          C  
ATOM  43870  O   PRO B2988     -36.855  21.647  63.079  1.00 33.820          O  
ATOM  43871  CB  PRO B2988     -37.923  24.924  62.642  1.00 50.640          C  
ATOM  43872  CG  PRO B2988     -37.451  26.189  62.011  1.00 50.640          C  
ATOM  43873  CD  PRO B2988     -36.735  25.768  60.752  1.00 50.640          C  
ATOM  43874  HA  PRO B2988     -35.991  24.067  63.157  1.00 40.510          H  
ATOM  43875 1HB  PRO B2988     -38.857  24.545  62.193  1.00 60.770          H  
ATOM  43876 2HB  PRO B2988     -38.094  25.029  63.711  1.00 60.770          H  
ATOM  43877 1HG  PRO B2988     -38.293  26.865  61.806  1.00 60.770          H  
ATOM  43878 2HG  PRO B2988     -36.798  26.693  62.691  1.00 60.770          H  
ATOM  43879 1HD  PRO B2988     -37.439  25.736  59.963  1.00 60.770          H  
ATOM  43880 2HD  PRO B2988     -35.940  26.471  60.557  1.00 60.770          H  
ATOM  43881  N   GLY B2989     -38.013  22.249  61.221  1.00 33.810          N  
ATOM  43882  CA  GLY B2989     -38.502  20.917  60.920  1.00 33.890          C  
ATOM  43883  C   GLY B2989     -37.360  19.906  60.803  1.00 33.360          C  
ATOM  43884  O   GLY B2989     -37.326  18.884  61.496  1.00 33.440          O  
ATOM  43885  H   GLY B2989     -38.326  23.005  60.593  1.00 40.570          H  
ATOM  43886 1HA  GLY B2989     -39.203  20.606  61.689  1.00 40.670          H  
ATOM  43887 2HA  GLY B2989     -39.049  20.957  59.981  1.00 40.670          H  
ATOM  43888  N   ASN B2990     -36.458  20.186  59.875  1.00 32.850          N  
ATOM  43889  CA  ASN B2990     -35.357  19.306  59.525  1.00 32.350          C  
ATOM  43890  C   ASN B2990     -34.376  19.044  60.665  1.00 32.230          C  
ATOM  43891  O   ASN B2990     -33.902  17.914  60.835  1.00 32.040          O  
ATOM  43892  CB  ASN B2990     -34.655  19.936  58.354  1.00 45.490          C  
ATOM  43893  CG  ASN B2990     -35.497  19.887  57.133  1.00 45.490          C  
ATOM  43894  OD1 ASN B2990     -36.315  18.965  56.931  1.00 45.490          O  
ATOM  43895  ND2 ASN B2990     -35.362  20.883  56.319  1.00 45.490          N  
ATOM  43896  H   ASN B2990     -36.560  21.079  59.388  1.00 39.420          H  
ATOM  43897  HA  ASN B2990     -35.770  18.353  59.231  1.00 38.820          H  
ATOM  43898 1HB  ASN B2990     -34.403  20.965  58.584  1.00 54.590          H  
ATOM  43899 2HB  ASN B2990     -33.735  19.408  58.145  1.00 54.590          H  
ATOM  43900 1HD2 ASN B2990     -35.920  20.935  55.495  1.00 54.590          H  
ATOM  43901 2HD2 ASN B2990     -34.715  21.612  56.527  1.00 54.590          H  
ATOM  43902  N   ALA B2991     -34.073  20.069  61.454  1.00 32.390          N  
ATOM  43903  CA  ALA B2991     -33.163  19.897  62.571  1.00 32.340          C  
ATOM  43904  C   ALA B2991     -33.776  18.936  63.585  1.00 32.680          C  
ATOM  43905  O   ALA B2991     -33.095  18.031  64.091  1.00 32.510          O  
ATOM  43906  CB  ALA B2991     -32.856  21.242  63.193  1.00 45.300          C  
ATOM  43907  H   ALA B2991     -34.472  20.983  61.250  1.00 38.870          H  
ATOM  43908  HA  ALA B2991     -32.240  19.453  62.199  1.00 38.810          H  
ATOM  43909 1HB  ALA B2991     -32.163  21.115  64.016  1.00 54.360          H  
ATOM  43910 2HB  ALA B2991     -32.415  21.888  62.439  1.00 54.360          H  
ATOM  43911 3HB  ALA B2991     -33.780  21.685  63.553  1.00 54.360          H  
ATOM  43912  N   ALA B2992     -35.076  19.112  63.851  1.00 33.190          N  
ATOM  43913  CA  ALA B2992     -35.806  18.244  64.748  1.00 33.570          C  
ATOM  43914  C   ALA B2992     -35.841  16.816  64.215  1.00 33.310          C  
ATOM  43915  O   ALA B2992     -35.675  15.876  64.990  1.00 33.370          O  
ATOM  43916  CB  ALA B2992     -37.176  18.791  64.950  1.00 46.850          C  
ATOM  43917  H   ALA B2992     -35.574  19.912  63.445  1.00 39.830          H  
ATOM  43918  HA  ALA B2992     -35.302  18.224  65.700  1.00 40.280          H  
ATOM  43919 1HB  ALA B2992     -37.742  18.171  65.629  1.00 56.220          H  
ATOM  43920 2HB  ALA B2992     -37.105  19.791  65.346  1.00 56.220          H  
ATOM  43921 3HB  ALA B2992     -37.638  18.822  63.995  1.00 56.220          H  
ATOM  43922  N   LEU B2993     -35.974  16.631  62.894  1.00 33.030          N  
ATOM  43923  CA  LEU B2993     -35.995  15.268  62.363  1.00 32.840          C  
ATOM  43924  C   LEU B2993     -34.697  14.540  62.680  1.00 32.400          C  
ATOM  43925  O   LEU B2993     -34.706  13.361  63.057  1.00 32.440          O  
ATOM  43926  CB  LEU B2993     -36.169  15.265  60.838  1.00 46.050          C  
ATOM  43927  CG  LEU B2993     -37.532  15.710  60.260  1.00 46.050          C  
ATOM  43928  CD1 LEU B2993     -37.426  15.809  58.756  1.00 46.050          C  
ATOM  43929  CD2 LEU B2993     -38.576  14.743  60.597  1.00 46.050          C  
ATOM  43930  H   LEU B2993     -36.156  17.441  62.292  1.00 39.640          H  
ATOM  43931  HA  LEU B2993     -36.801  14.729  62.831  1.00 39.410          H  
ATOM  43932 1HB  LEU B2993     -35.420  15.928  60.425  1.00 55.260          H  
ATOM  43933 2HB  LEU B2993     -35.958  14.266  60.470  1.00 55.260          H  
ATOM  43934  HG  LEU B2993     -37.799  16.680  60.651  1.00 55.260          H  
ATOM  43935 1HD1 LEU B2993     -38.378  16.125  58.344  1.00 55.260          H  
ATOM  43936 2HD1 LEU B2993     -36.678  16.523  58.498  1.00 55.260          H  
ATOM  43937 3HD1 LEU B2993     -37.160  14.837  58.341  1.00 55.260          H  
ATOM  43938 1HD2 LEU B2993     -39.476  15.073  60.148  1.00 55.260          H  
ATOM  43939 2HD2 LEU B2993     -38.312  13.800  60.190  1.00 55.260          H  
ATOM  43940 3HD2 LEU B2993     -38.715  14.655  61.665  1.00 55.260          H  
ATOM  43941  N   GLU B2994     -33.573  15.229  62.552  1.00 32.030          N  
ATOM  43942  CA  GLU B2994     -32.323  14.566  62.879  1.00 31.670          C  
ATOM  43943  C   GLU B2994     -32.232  14.258  64.365  1.00 31.980          C  
ATOM  43944  O   GLU B2994     -31.790  13.168  64.749  1.00 31.940          O  
ATOM  43945  CB  GLU B2994     -31.161  15.356  62.310  1.00 44.480          C  
ATOM  43946  CG  GLU B2994     -31.190  15.255  60.782  1.00 44.480          C  
ATOM  43947  CD  GLU B2994     -30.238  16.024  60.067  1.00 44.480          C  
ATOM  43948  OE1 GLU B2994     -29.277  16.481  60.634  1.00 44.480          O  
ATOM  43949  OE2 GLU B2994     -30.483  16.212  58.894  1.00 44.480          O  
ATOM  43950  H   GLU B2994     -33.602  16.188  62.176  1.00 38.440          H  
ATOM  43951  HA  GLU B2994     -32.314  13.618  62.392  1.00 38.000          H  
ATOM  43952 1HB  GLU B2994     -31.247  16.406  62.598  1.00 53.380          H  
ATOM  43953 2HB  GLU B2994     -30.214  14.966  62.682  1.00 53.380          H  
ATOM  43954 1HG  GLU B2994     -31.002  14.234  60.519  1.00 53.380          H  
ATOM  43955 2HG  GLU B2994     -32.189  15.512  60.430  1.00 53.380          H  
ATOM  43956  N   ALA B2995     -32.701  15.180  65.201  1.00 32.340          N  
ATOM  43957  CA  ALA B2995     -32.719  14.935  66.632  1.00 32.690          C  
ATOM  43958  C   ALA B2995     -33.597  13.734  66.959  1.00 33.020          C  
ATOM  43959  O   ALA B2995     -33.281  12.987  67.890  1.00 33.140          O  
ATOM  43960  CB  ALA B2995     -33.205  16.136  67.344  1.00 45.630          C  
ATOM  43961  H   ALA B2995     -33.010  16.086  64.825  1.00 38.810          H  
ATOM  43962  HA  ALA B2995     -31.702  14.715  66.956  1.00 39.230          H  
ATOM  43963 1HB  ALA B2995     -33.213  15.982  68.421  1.00 54.750          H  
ATOM  43964 2HB  ALA B2995     -32.548  16.941  67.092  1.00 54.750          H  
ATOM  43965 3HB  ALA B2995     -34.185  16.321  66.980  1.00 54.750          H  
ATOM  43966  N   LEU B2996     -34.708  13.557  66.221  1.00 33.190          N  
ATOM  43967  CA  LEU B2996     -35.567  12.408  66.439  1.00 33.540          C  
ATOM  43968  C   LEU B2996     -34.820  11.135  66.113  1.00 33.270          C  
ATOM  43969  O   LEU B2996     -34.851  10.192  66.892  1.00 33.510          O  
ATOM  43970  CB  LEU B2996     -36.845  12.485  65.589  1.00 46.820          C  
ATOM  43971  CG  LEU B2996     -37.881  13.529  66.011  1.00 46.820          C  
ATOM  43972  CD1 LEU B2996     -38.911  13.676  64.950  1.00 46.820          C  
ATOM  43973  CD2 LEU B2996     -38.580  13.062  67.259  1.00 46.820          C  
ATOM  43974  H   LEU B2996     -34.950  14.264  65.520  1.00 39.830          H  
ATOM  43975  HA  LEU B2996     -35.833  12.381  67.487  1.00 40.250          H  
ATOM  43976 1HB  LEU B2996     -36.563  12.705  64.572  1.00 56.180          H  
ATOM  43977 2HB  LEU B2996     -37.329  11.512  65.605  1.00 56.180          H  
ATOM  43978  HG  LEU B2996     -37.390  14.478  66.182  1.00 56.180          H  
ATOM  43979 1HD1 LEU B2996     -39.657  14.403  65.251  1.00 56.180          H  
ATOM  43980 2HD1 LEU B2996     -38.461  13.994  64.033  1.00 56.180          H  
ATOM  43981 3HD1 LEU B2996     -39.375  12.714  64.817  1.00 56.180          H  
ATOM  43982 1HD2 LEU B2996     -39.309  13.808  67.547  1.00 56.180          H  
ATOM  43983 2HD2 LEU B2996     -39.083  12.112  67.070  1.00 56.180          H  
ATOM  43984 3HD2 LEU B2996     -37.880  12.927  68.060  1.00 56.180          H  
ATOM  43985  N   ALA B2997     -34.057  11.090  65.022  1.00 32.790          N  
ATOM  43986  CA  ALA B2997     -33.344   9.833  64.781  1.00 32.560          C  
ATOM  43987  C   ALA B2997     -32.425   9.525  65.973  1.00 32.530          C  
ATOM  43988  O   ALA B2997     -32.349   8.375  66.432  1.00 32.660          O  
ATOM  43989  CB  ALA B2997     -32.550   9.886  63.495  1.00 45.680          C  
ATOM  43990  H   ALA B2997     -34.057  11.876  64.359  1.00 39.350          H  
ATOM  43991  HA  ALA B2997     -34.078   9.037  64.708  1.00 39.070          H  
ATOM  43992 1HB  ALA B2997     -32.041   8.934  63.335  1.00 54.810          H  
ATOM  43993 2HB  ALA B2997     -33.231  10.071  62.684  1.00 54.810          H  
ATOM  43994 3HB  ALA B2997     -31.808  10.686  63.547  1.00 54.810          H  
ATOM  43995  N   GLU B2998     -31.785  10.563  66.532  1.00 32.430          N  
ATOM  43996  CA  GLU B2998     -30.929  10.346  67.691  1.00 32.460          C  
ATOM  43997  C   GLU B2998     -31.755   9.863  68.900  1.00 32.990          C  
ATOM  43998  O   GLU B2998     -31.330   8.945  69.608  1.00 33.080          O  
ATOM  43999  CB  GLU B2998     -30.185  11.641  68.064  1.00 45.430          C  
ATOM  44000  CG  GLU B2998     -29.143  12.104  67.040  1.00 45.430          C  
ATOM  44001  CD  GLU B2998     -28.453  13.417  67.420  1.00 45.430          C  
ATOM  44002  OE1 GLU B2998     -28.863  14.067  68.350  1.00 45.430          O  
ATOM  44003  OE2 GLU B2998     -27.475  13.745  66.807  1.00 45.430          O  
ATOM  44004  H   GLU B2998     -31.857  11.490  66.095  1.00 38.920          H  
ATOM  44005  HA  GLU B2998     -30.198   9.578  67.442  1.00 38.950          H  
ATOM  44006 1HB  GLU B2998     -30.891  12.443  68.201  1.00 54.520          H  
ATOM  44007 2HB  GLU B2998     -29.670  11.498  69.014  1.00 54.520          H  
ATOM  44008 1HG  GLU B2998     -28.389  11.326  66.936  1.00 54.520          H  
ATOM  44009 2HG  GLU B2998     -29.634  12.224  66.075  1.00 54.520          H  
ATOM  44010  N   GLN B2999     -32.949  10.455  69.097  1.00 33.370          N  
ATOM  44011  CA  GLN B2999     -33.864  10.109  70.193  1.00 33.920          C  
ATOM  44012  C   GLN B2999     -34.340   8.669  70.096  1.00 34.070          C  
ATOM  44013  O   GLN B2999     -34.407   7.962  71.107  1.00 34.340          O  
ATOM  44014  CB  GLN B2999     -35.084  11.035  70.182  1.00 47.270          C  
ATOM  44015  CG  GLN B2999     -36.027  10.850  71.341  1.00 47.270          C  
ATOM  44016  CD  GLN B2999     -37.192  11.798  71.261  1.00 47.270          C  
ATOM  44017  OE1 GLN B2999     -38.013  11.719  70.344  1.00 47.270          O  
ATOM  44018  NE2 GLN B2999     -37.276  12.715  72.210  1.00 47.270          N  
ATOM  44019  H   GLN B2999     -33.186  11.239  68.486  1.00 40.040          H  
ATOM  44020  HA  GLN B2999     -33.338  10.229  71.135  1.00 40.700          H  
ATOM  44021 1HB  GLN B2999     -34.766  12.077  70.146  1.00 56.720          H  
ATOM  44022 2HB  GLN B2999     -35.657  10.845  69.282  1.00 56.720          H  
ATOM  44023 1HG  GLN B2999     -36.417   9.830  71.341  1.00 56.720          H  
ATOM  44024 2HG  GLN B2999     -35.485  11.045  72.269  1.00 56.720          H  
ATOM  44025 1HE2 GLN B2999     -38.030  13.376  72.205  1.00 56.720          H  
ATOM  44026 2HE2 GLN B2999     -36.578  12.762  72.939  1.00 56.720          H  
ATOM  44027  N   TRP B3000     -34.686   8.241  68.887  1.00 33.920          N  
ATOM  44028  CA  TRP B3000     -35.135   6.889  68.645  1.00 34.090          C  
ATOM  44029  C   TRP B3000     -34.074   5.925  69.123  1.00 33.880          C  
ATOM  44030  O   TRP B3000     -34.362   5.037  69.938  1.00 34.190          O  
ATOM  44031  CB  TRP B3000     -35.336   6.666  67.147  1.00 47.660          C  
ATOM  44032  CG  TRP B3000     -36.682   7.019  66.527  1.00 47.660          C  
ATOM  44033  CD1 TRP B3000     -37.262   8.246  66.358  1.00 47.660          C  
ATOM  44034  CD2 TRP B3000     -37.580   6.076  65.916  1.00 47.660          C  
ATOM  44035  NE1 TRP B3000     -38.452   8.115  65.709  1.00 47.660          N  
ATOM  44036  CE2 TRP B3000     -38.663   6.792  65.436  1.00 47.660          C  
ATOM  44037  CE3 TRP B3000     -37.545   4.709  65.738  1.00 47.660          C  
ATOM  44038  CZ2 TRP B3000     -39.718   6.172  64.803  1.00 47.660          C  
ATOM  44039  CZ3 TRP B3000     -38.598   4.085  65.107  1.00 47.660          C  
ATOM  44040  CH2 TRP B3000     -39.664   4.800  64.654  1.00 47.660          C  
ATOM  44041  H   TRP B3000     -34.648   8.906  68.114  1.00 40.700          H  
ATOM  44042  HA  TRP B3000     -36.061   6.716  69.185  1.00 40.910          H  
ATOM  44043 1HB  TRP B3000     -34.606   7.273  66.641  1.00 57.190          H  
ATOM  44044 2HB  TRP B3000     -35.106   5.629  66.912  1.00 57.190          H  
ATOM  44045  HD1 TRP B3000     -36.861   9.181  66.688  1.00 57.190          H  
ATOM  44046  HE1 TRP B3000     -39.087   8.871  65.466  1.00 57.190          H  
ATOM  44047  HE3 TRP B3000     -36.698   4.141  66.086  1.00 57.190          H  
ATOM  44048  HZ2 TRP B3000     -40.569   6.727  64.422  1.00 57.190          H  
ATOM  44049  HZ3 TRP B3000     -38.552   3.002  64.973  1.00 57.190          H  
ATOM  44050  HH2 TRP B3000     -40.482   4.279  64.155  1.00 57.190          H  
ATOM  44051  N   ARG B3001     -32.826   6.174  68.702  1.00 33.390          N  
ATOM  44052  CA  ARG B3001     -31.692   5.351  69.100  1.00 33.210          C  
ATOM  44053  C   ARG B3001     -31.426   5.403  70.603  1.00 33.500          C  
ATOM  44054  O   ARG B3001     -31.165   4.374  71.227  1.00 33.650          O  
ATOM  44055  CB  ARG B3001     -30.466   5.738  68.303  1.00 46.570          C  
ATOM  44056  CG  ARG B3001     -30.537   5.284  66.844  1.00 46.570          C  
ATOM  44057  CD  ARG B3001     -29.326   5.658  66.088  1.00 46.570          C  
ATOM  44058  NE  ARG B3001     -29.367   5.209  64.687  1.00 46.570          N  
ATOM  44059  CZ  ARG B3001     -29.013   3.979  64.244  1.00 46.570          C  
ATOM  44060  NH1 ARG B3001     -28.626   3.036  65.062  1.00 46.570          N  
ATOM  44061  NH2 ARG B3001     -29.044   3.679  62.972  1.00 46.570          N  
ATOM  44062  H   ARG B3001     -32.685   6.943  68.037  1.00 40.070          H  
ATOM  44063  HA  ARG B3001     -31.920   4.318  68.842  1.00 39.850          H  
ATOM  44064 1HB  ARG B3001     -30.362   6.823  68.309  1.00 55.880          H  
ATOM  44065 2HB  ARG B3001     -29.576   5.313  68.761  1.00 55.880          H  
ATOM  44066 1HG  ARG B3001     -30.673   4.205  66.805  1.00 55.880          H  
ATOM  44067 2HG  ARG B3001     -31.394   5.767  66.362  1.00 55.880          H  
ATOM  44068 1HD  ARG B3001     -29.260   6.746  66.084  1.00 55.880          H  
ATOM  44069 2HD  ARG B3001     -28.438   5.249  66.561  1.00 55.880          H  
ATOM  44070  HE  ARG B3001     -29.745   5.856  63.985  1.00 55.880          H  
ATOM  44071 1HH1 ARG B3001     -28.571   3.187  66.048  1.00 55.880          H  
ATOM  44072 2HH1 ARG B3001     -28.377   2.119  64.641  1.00 55.880          H  
ATOM  44073 1HH2 ARG B3001     -29.240   4.386  62.255  1.00 55.880          H  
ATOM  44074 2HH2 ARG B3001     -28.762   2.727  62.700  1.00 55.880          H  
ATOM  44075  N   ALA B3002     -31.569   6.578  71.219  1.00 33.650          N  
ATOM  44076  CA  ALA B3002     -31.360   6.718  72.658  1.00 33.990          C  
ATOM  44077  C   ALA B3002     -32.290   5.795  73.442  1.00 34.510          C  
ATOM  44078  O   ALA B3002     -31.902   5.230  74.468  1.00 34.770          O  
ATOM  44079  CB  ALA B3002     -31.602   8.146  73.083  1.00 47.450          C  
ATOM  44080  H   ALA B3002     -31.749   7.417  70.661  1.00 40.380          H  
ATOM  44081  HA  ALA B3002     -30.331   6.442  72.881  1.00 40.790          H  
ATOM  44082 1HB  ALA B3002     -31.426   8.238  74.150  1.00 56.940          H  
ATOM  44083 2HB  ALA B3002     -30.933   8.813  72.539  1.00 56.940          H  
ATOM  44084 3HB  ALA B3002     -32.630   8.419  72.867  1.00 56.940          H  
ATOM  44085  N   GLU B3003     -33.502   5.604  72.914  1.00 34.690          N  
ATOM  44086  CA  GLU B3003     -34.534   4.758  73.502  1.00 35.200          C  
ATOM  44087  C   GLU B3003     -34.432   3.291  73.038  1.00 35.120          C  
ATOM  44088  O   GLU B3003     -35.312   2.475  73.332  1.00 35.530          O  
ATOM  44089  CB  GLU B3003     -35.920   5.320  73.175  1.00 49.080          C  
ATOM  44090  CG  GLU B3003     -36.206   6.714  73.774  1.00 49.080          C  
ATOM  44091  CD  GLU B3003     -36.237   6.730  75.285  1.00 49.080          C  
ATOM  44092  OE1 GLU B3003     -36.661   5.757  75.857  1.00 49.080          O  
ATOM  44093  OE2 GLU B3003     -35.851   7.719  75.863  1.00 49.080          O  
ATOM  44094  H   GLU B3003     -33.752   6.144  72.076  1.00 41.630          H  
ATOM  44095  HA  GLU B3003     -34.407   4.777  74.585  1.00 42.240          H  
ATOM  44096 1HB  GLU B3003     -36.021   5.407  72.090  1.00 58.890          H  
ATOM  44097 2HB  GLU B3003     -36.691   4.632  73.522  1.00 58.890          H  
ATOM  44098 1HG  GLU B3003     -35.427   7.397  73.439  1.00 58.890          H  
ATOM  44099 2HG  GLU B3003     -37.151   7.082  73.388  1.00 58.890          H  
ATOM  44100  N   GLY B3004     -33.392   2.954  72.270  1.00 34.640          N  
ATOM  44101  CA  GLY B3004     -33.189   1.595  71.785  1.00 34.560          C  
ATOM  44102  C   GLY B3004     -33.932   1.207  70.503  1.00 34.460          C  
ATOM  44103  O   GLY B3004     -34.086   0.015  70.228  1.00 34.490          O  
ATOM  44104  H   GLY B3004     -32.685   3.650  72.032  1.00 41.570          H  
ATOM  44105 1HA  GLY B3004     -32.120   1.459  71.620  1.00 41.470          H  
ATOM  44106 2HA  GLY B3004     -33.465   0.901  72.575  1.00 41.470          H  
ATOM  44107  N   ARG B3005     -34.414   2.174  69.720  1.00 34.410          N  
ATOM  44108  CA  ARG B3005     -35.130   1.836  68.501  1.00 34.370          C  
ATOM  44109  C   ARG B3005     -34.271   2.329  67.322  1.00 33.830          C  
ATOM  44110  O   ARG B3005     -33.637   3.367  67.433  1.00 33.560          O  
ATOM  44111  CB  ARG B3005     -36.508   2.494  68.505  1.00 48.130          C  
ATOM  44112  CG  ARG B3005     -37.611   1.765  69.322  1.00 48.130          C  
ATOM  44113  CD  ARG B3005     -37.457   1.890  70.835  1.00 48.130          C  
ATOM  44114  NE  ARG B3005     -38.618   1.332  71.522  1.00 48.130          N  
ATOM  44115  CZ  ARG B3005     -38.790   1.169  72.859  1.00 48.130          C  
ATOM  44116  NH1 ARG B3005     -37.888   1.525  73.756  1.00 48.130          N  
ATOM  44117  NH2 ARG B3005     -39.924   0.622  73.245  1.00 48.130          N  
ATOM  44118  H   ARG B3005     -34.272   3.166  69.936  1.00 41.290          H  
ATOM  44119  HA  ARG B3005     -35.257   0.759  68.462  1.00 41.240          H  
ATOM  44120 1HB  ARG B3005     -36.431   3.522  68.864  1.00 57.760          H  
ATOM  44121 2HB  ARG B3005     -36.879   2.523  67.499  1.00 57.760          H  
ATOM  44122 1HG  ARG B3005     -38.586   2.174  69.054  1.00 57.760          H  
ATOM  44123 2HG  ARG B3005     -37.592   0.702  69.080  1.00 57.760          H  
ATOM  44124 1HD  ARG B3005     -36.597   1.333  71.164  1.00 57.760          H  
ATOM  44125 2HD  ARG B3005     -37.349   2.937  71.122  1.00 57.760          H  
ATOM  44126  HE  ARG B3005     -39.403   1.008  70.943  1.00 57.760          H  
ATOM  44127 1HH1 ARG B3005     -36.990   1.949  73.481  1.00 57.760          H  
ATOM  44128 2HH1 ARG B3005     -38.069   1.379  74.735  1.00 57.760          H  
ATOM  44129 1HH2 ARG B3005     -40.594   0.356  72.507  1.00 57.760          H  
ATOM  44130 2HH2 ARG B3005     -40.129   0.465  74.219  1.00 57.760          H  
ATOM  44131  N   PRO B3006     -34.187   1.614  66.198  1.00 33.680          N  
ATOM  44132  CA  PRO B3006     -33.386   2.003  65.047  1.00 33.230          C  
ATOM  44133  C   PRO B3006     -33.954   3.233  64.367  1.00 33.170          C  
ATOM  44134  O   PRO B3006     -35.171   3.363  64.279  1.00 33.600          O  
ATOM  44135  CB  PRO B3006     -33.507   0.770  64.150  1.00 49.840          C  
ATOM  44136  CG  PRO B3006     -34.835   0.131  64.551  1.00 49.840          C  
ATOM  44137  CD  PRO B3006     -34.974   0.392  66.027  1.00 49.840          C  
ATOM  44138  HA  PRO B3006     -32.345   2.173  65.362  1.00 39.880          H  
ATOM  44139 1HB  PRO B3006     -33.482   1.070  63.098  1.00 59.810          H  
ATOM  44140 2HB  PRO B3006     -32.650   0.096  64.302  1.00 59.810          H  
ATOM  44141 1HG  PRO B3006     -35.659   0.565  63.958  1.00 59.810          H  
ATOM  44142 2HG  PRO B3006     -34.820  -0.948  64.327  1.00 59.810          H  
ATOM  44143 1HD  PRO B3006     -36.032   0.565  66.257  1.00 59.810          H  
ATOM  44144 2HD  PRO B3006     -34.544  -0.443  66.607  1.00 59.810          H  
ATOM  44145  N   ALA B3007     -33.092   4.097  63.835  1.00 32.660          N  
ATOM  44146  CA  ALA B3007     -33.546   5.249  63.060  1.00 32.540          C  
ATOM  44147  C   ALA B3007     -32.399   5.966  62.386  1.00 31.990          C  
ATOM  44148  O   ALA B3007     -31.340   6.182  62.990  1.00 31.750          O  
ATOM  44149  CB  ALA B3007     -34.271   6.243  63.933  1.00 45.600          C  
ATOM  44150  H   ALA B3007     -32.099   3.928  63.921  1.00 39.190          H  
ATOM  44151  HA  ALA B3007     -34.213   4.890  62.286  1.00 39.050          H  
ATOM  44152 1HB  ALA B3007     -34.600   7.078  63.325  1.00 54.720          H  
ATOM  44153 2HB  ALA B3007     -35.120   5.780  64.392  1.00 54.720          H  
ATOM  44154 3HB  ALA B3007     -33.583   6.597  64.693  1.00 54.720          H  
ATOM  44155  N   THR B3008     -32.663   6.461  61.189  1.00 31.820          N  
ATOM  44156  CA  THR B3008     -31.712   7.280  60.480  1.00 31.330          C  
ATOM  44157  C   THR B3008     -32.411   8.507  59.919  1.00 31.310          C  
ATOM  44158  O   THR B3008     -33.449   8.387  59.267  1.00 31.550          O  
ATOM  44159  CB  THR B3008     -31.120   6.507  59.282  1.00 44.060          C  
ATOM  44160  OG1 THR B3008     -30.552   5.276  59.718  1.00 44.060          O  
ATOM  44161  CG2 THR B3008     -30.042   7.315  58.603  1.00 44.060          C  
ATOM  44162  H   THR B3008     -33.533   6.201  60.727  1.00 38.180          H  
ATOM  44163  HA  THR B3008     -30.923   7.601  61.157  1.00 37.600          H  
ATOM  44164  HB  THR B3008     -31.901   6.299  58.586  1.00 52.870          H  
ATOM  44165  HG1 THR B3008     -29.824   5.469  60.314  1.00 52.870          H  
ATOM  44166 1HG2 THR B3008     -29.652   6.756  57.775  1.00 52.870          H  
ATOM  44167 2HG2 THR B3008     -30.438   8.245  58.252  1.00 52.870          H  
ATOM  44168 3HG2 THR B3008     -29.251   7.512  59.311  1.00 52.870          H  
ATOM  44169  N   ALA B3009     -31.846   9.673  60.129  1.00 31.040          N  
ATOM  44170  CA  ALA B3009     -32.364  10.861  59.468  1.00 31.000          C  
ATOM  44171  C   ALA B3009     -31.315  11.245  58.476  1.00 30.560          C  
ATOM  44172  O   ALA B3009     -30.163  11.406  58.847  1.00 30.300          O  
ATOM  44173  CB  ALA B3009     -32.640  11.962  60.425  1.00 43.420          C  
ATOM  44174  H   ALA B3009     -31.016   9.736  60.732  1.00 37.250          H  
ATOM  44175  HA  ALA B3009     -33.272  10.618  58.919  1.00 37.200          H  
ATOM  44176 1HB  ALA B3009     -32.982  12.844  59.880  1.00 52.100          H  
ATOM  44177 2HB  ALA B3009     -33.396  11.666  61.135  1.00 52.100          H  
ATOM  44178 3HB  ALA B3009     -31.710  12.161  60.930  1.00 52.100          H  
ATOM  44179  N   VAL B3010     -31.678  11.354  57.220  1.00 30.510          N  
ATOM  44180  CA  VAL B3010     -30.652  11.597  56.218  1.00 30.110          C  
ATOM  44181  C   VAL B3010     -30.803  12.979  55.655  1.00 30.080          C  
ATOM  44182  O   VAL B3010     -31.809  13.255  55.025  1.00 30.340          O  
ATOM  44183  CB  VAL B3010     -30.807  10.587  55.063  1.00 42.310          C  
ATOM  44184  CG1 VAL B3010     -29.712  10.827  53.992  1.00 42.310          C  
ATOM  44185  CG2 VAL B3010     -30.805   9.163  55.608  1.00 42.310          C  
ATOM  44186  H   VAL B3010     -32.673  11.309  56.980  1.00 36.610          H  
ATOM  44187  HA  VAL B3010     -29.667  11.501  56.671  1.00 36.130          H  
ATOM  44188  HB  VAL B3010     -31.751  10.759  54.588  1.00 50.780          H  
ATOM  44189 1HG1 VAL B3010     -29.847  10.129  53.170  1.00 50.780          H  
ATOM  44190 2HG1 VAL B3010     -29.774  11.847  53.600  1.00 50.780          H  
ATOM  44191 3HG1 VAL B3010     -28.736  10.677  54.440  1.00 50.780          H  
ATOM  44192 1HG2 VAL B3010     -30.944   8.477  54.805  1.00 50.780          H  
ATOM  44193 2HG2 VAL B3010     -29.886   8.954  56.091  1.00 50.780          H  
ATOM  44194 3HG2 VAL B3010     -31.617   9.041  56.321  1.00 50.780          H  
ATOM  44195  N   GLY B3011     -29.803  13.831  55.814  1.00 29.810          N  
ATOM  44196  CA  GLY B3011     -29.954  15.172  55.265  1.00 29.800          C  
ATOM  44197  C   GLY B3011     -29.914  15.074  53.750  1.00 29.590          C  
ATOM  44198  O   GLY B3011     -28.981  14.507  53.184  1.00 29.440          O  
ATOM  44199  H   GLY B3011     -28.959  13.522  56.306  1.00 35.770          H  
ATOM  44200 1HA  GLY B3011     -30.903  15.604  55.581  1.00 35.760          H  
ATOM  44201 2HA  GLY B3011     -29.159  15.820  55.632  1.00 35.760          H  
ATOM  44202  N   TRP B3012     -30.873  15.677  53.066  1.00 29.620          N  
ATOM  44203  CA  TRP B3012     -30.888  15.600  51.611  1.00 29.470          C  
ATOM  44204  C   TRP B3012     -30.732  16.871  50.796  1.00 29.390          C  
ATOM  44205  O   TRP B3012     -31.221  17.959  51.140  1.00 29.590          O  
ATOM  44206  CB  TRP B3012     -32.179  14.964  51.108  1.00 41.320          C  
ATOM  44207  CG  TRP B3012     -32.316  13.548  51.404  1.00 41.320          C  
ATOM  44208  CD1 TRP B3012     -32.955  12.986  52.437  1.00 41.320          C  
ATOM  44209  CD2 TRP B3012     -31.774  12.472  50.644  1.00 41.320          C  
ATOM  44210  NE1 TRP B3012     -32.863  11.631  52.361  1.00 41.320          N  
ATOM  44211  CE2 TRP B3012     -32.145  11.304  51.280  1.00 41.320          C  
ATOM  44212  CE3 TRP B3012     -31.013  12.405  49.488  1.00 41.320          C  
ATOM  44213  CZ2 TRP B3012     -31.791  10.096  50.812  1.00 41.320          C  
ATOM  44214  CZ3 TRP B3012     -30.657  11.172  49.025  1.00 41.320          C  
ATOM  44215  CH2 TRP B3012     -31.044  10.048  49.677  1.00 41.320          C  
ATOM  44216  H   TRP B3012     -31.663  16.062  53.576  1.00 35.540          H  
ATOM  44217  HA  TRP B3012     -30.076  14.938  51.321  1.00 35.360          H  
ATOM  44218 1HB  TRP B3012     -33.028  15.475  51.563  1.00 49.580          H  
ATOM  44219 2HB  TRP B3012     -32.262  15.105  50.031  1.00 49.580          H  
ATOM  44220  HD1 TRP B3012     -33.478  13.531  53.217  1.00 49.580          H  
ATOM  44221  HE1 TRP B3012     -33.270  10.994  53.021  1.00 49.580          H  
ATOM  44222  HE3 TRP B3012     -30.703  13.311  48.966  1.00 49.580          H  
ATOM  44223  HZ2 TRP B3012     -32.084   9.201  51.309  1.00 49.580          H  
ATOM  44224  HZ3 TRP B3012     -30.061  11.114  48.135  1.00 49.580          H  
ATOM  44225  HH2 TRP B3012     -30.758   9.091  49.297  1.00 49.580          H  
ATOM  44226  N   GLY B3013     -30.134  16.660  49.627  1.00 29.140          N  
ATOM  44227  CA  GLY B3013     -30.050  17.660  48.576  1.00 29.080          C  
ATOM  44228  C   GLY B3013     -31.389  17.649  47.844  1.00 29.390          C  
ATOM  44229  O   GLY B3013     -32.424  17.394  48.462  1.00 29.740          O  
ATOM  44230  H   GLY B3013     -29.671  15.751  49.515  1.00 34.970          H  
ATOM  44231 1HA  GLY B3013     -29.857  18.642  49.006  1.00 34.900          H  
ATOM  44232 2HA  GLY B3013     -29.244  17.419  47.885  1.00 34.900          H  
ATOM  44233  N   THR B3014     -31.401  17.952  46.553  1.00 29.300          N  
ATOM  44234  CA  THR B3014     -32.664  18.029  45.831  1.00 29.640          C  
ATOM  44235  C   THR B3014     -32.911  16.733  45.050  1.00 29.660          C  
ATOM  44236  O   THR B3014     -31.980  16.159  44.499  1.00 29.400          O  
ATOM  44237  CB  THR B3014     -32.658  19.273  44.913  1.00 41.360          C  
ATOM  44238  OG1 THR B3014     -32.531  20.452  45.715  1.00 41.360          O  
ATOM  44239  CG2 THR B3014     -33.901  19.369  44.141  1.00 41.360          C  
ATOM  44240  H   THR B3014     -30.544  18.126  46.018  1.00 35.160          H  
ATOM  44241  HA  THR B3014     -33.474  18.146  46.551  1.00 35.570          H  
ATOM  44242  HB  THR B3014     -31.818  19.215  44.233  1.00 49.630          H  
ATOM  44243  HG1 THR B3014     -31.654  20.473  46.096  1.00 49.630          H  
ATOM  44244 1HG2 THR B3014     -33.865  20.253  43.511  1.00 49.630          H  
ATOM  44245 2HG2 THR B3014     -34.021  18.493  43.521  1.00 49.630          H  
ATOM  44246 3HG2 THR B3014     -34.726  19.448  44.833  1.00 49.630          H  
ATOM  44247  N   TRP B3015     -34.126  16.191  45.105  1.00 30.010          N  
ATOM  44248  CA  TRP B3015     -34.433  14.972  44.346  1.00 30.110          C  
ATOM  44249  C   TRP B3015     -34.627  15.290  42.851  1.00 30.250          C  
ATOM  44250  O   TRP B3015     -35.432  16.147  42.492  1.00 30.490          O  
ATOM  44251  CB  TRP B3015     -35.685  14.291  44.896  1.00 42.110          C  
ATOM  44252  CG  TRP B3015     -35.896  12.916  44.337  1.00 42.110          C  
ATOM  44253  CD1 TRP B3015     -34.965  11.940  44.270  1.00 42.110          C  
ATOM  44254  CD2 TRP B3015     -37.088  12.345  43.772  1.00 42.110          C  
ATOM  44255  NE1 TRP B3015     -35.494  10.835  43.716  1.00 42.110          N  
ATOM  44256  CE2 TRP B3015     -36.777  11.058  43.402  1.00 42.110          C  
ATOM  44257  CE3 TRP B3015     -38.350  12.809  43.557  1.00 42.110          C  
ATOM  44258  CZ2 TRP B3015     -37.692  10.230  42.818  1.00 42.110          C  
ATOM  44259  CZ3 TRP B3015     -39.269  11.990  42.977  1.00 42.110          C  
ATOM  44260  CH2 TRP B3015     -38.953  10.727  42.614  1.00 42.110          C  
ATOM  44261  H   TRP B3015     -34.840  16.652  45.654  1.00 36.010          H  
ATOM  44262  HA  TRP B3015     -33.591  14.289  44.442  1.00 36.130          H  
ATOM  44263 1HB  TRP B3015     -35.608  14.212  45.978  1.00 50.540          H  
ATOM  44264 2HB  TRP B3015     -36.565  14.897  44.668  1.00 50.540          H  
ATOM  44265  HD1 TRP B3015     -33.934  12.021  44.613  1.00 50.540          H  
ATOM  44266  HE1 TRP B3015     -35.014   9.976  43.560  1.00 50.540          H  
ATOM  44267  HE3 TRP B3015     -38.603  13.795  43.839  1.00 50.540          H  
ATOM  44268  HZ2 TRP B3015     -37.443   9.217  42.514  1.00 50.540          H  
ATOM  44269  HZ3 TRP B3015     -40.257  12.385  42.800  1.00 50.540          H  
ATOM  44270  HH2 TRP B3015     -39.713  10.100  42.148  1.00 50.540          H  
ATOM  44271  N   ALA B3016     -33.947  14.579  41.951  1.00 30.140          N  
ATOM  44272  CA  ALA B3016     -34.079  14.902  40.524  1.00 30.320          C  
ATOM  44273  C   ALA B3016     -35.395  14.438  39.931  1.00 30.770          C  
ATOM  44274  O   ALA B3016     -35.745  14.795  38.809  1.00 30.980          O  
ATOM  44275  CB  ALA B3016     -32.951  14.280  39.727  1.00 42.380          C  
ATOM  44276  H   ALA B3016     -33.279  13.849  42.228  1.00 36.170          H  
ATOM  44277  HA  ALA B3016     -34.045  15.986  40.426  1.00 36.380          H  
ATOM  44278 1HB  ALA B3016     -33.055  14.560  38.681  1.00 50.850          H  
ATOM  44279 2HB  ALA B3016     -32.000  14.617  40.093  1.00 50.850          H  
ATOM  44280 3HB  ALA B3016     -33.000  13.234  39.820  1.00 50.850          H  
ATOM  44281  N   GLY B3017     -36.124  13.636  40.671  1.00 31.020          N  
ATOM  44282  CA  GLY B3017     -37.395  13.120  40.205  1.00 31.430          C  
ATOM  44283  C   GLY B3017     -38.576  14.057  40.508  1.00 31.760          C  
ATOM  44284  O   GLY B3017     -39.723  13.705  40.216  1.00 31.770          O  
ATOM  44285  H   GLY B3017     -35.760  13.379  41.579  1.00 37.220          H  
ATOM  44286 1HA  GLY B3017     -37.336  12.961  39.129  1.00 37.720          H  
ATOM  44287 2HA  GLY B3017     -37.568  12.147  40.648  1.00 37.720          H  
ATOM  44288  N   GLY B3018     -38.317  15.232  41.102  1.00 32.100          N  
ATOM  44289  CA  GLY B3018     -39.417  16.144  41.438  1.00 32.500          C  
ATOM  44290  C   GLY B3018     -39.926  16.006  42.876  1.00 32.440          C  
ATOM  44291  O   GLY B3018     -39.150  15.994  43.843  1.00 31.990          O  
ATOM  44292  H   GLY B3018     -37.349  15.478  41.328  1.00 38.520          H  
ATOM  44293 1HA  GLY B3018     -39.100  17.172  41.254  1.00 39.000          H  
ATOM  44294 2HA  GLY B3018     -40.245  15.974  40.751  1.00 39.000          H  
ATOM  44295  N   GLY B3019     -41.243  16.001  43.041  1.00 32.950          N  
ATOM  44296  CA  GLY B3019     -41.824  15.985  44.377  1.00 33.000          C  
ATOM  44297  C   GLY B3019     -41.439  17.258  45.102  1.00 32.820          C  
ATOM  44298  O   GLY B3019     -41.741  18.366  44.635  1.00 32.930          O  
ATOM  44299  H   GLY B3019     -41.839  16.008  42.220  1.00 39.540          H  
ATOM  44300 1HA  GLY B3019     -42.909  15.909  44.307  1.00 39.600          H  
ATOM  44301 2HA  GLY B3019     -41.460  15.118  44.928  1.00 39.600          H  
ATOM  44302  N   MET B3020     -40.766  17.112  46.242  1.00 32.640          N  
ATOM  44303  CA  MET B3020     -40.361  18.281  47.005  1.00 32.450          C  
ATOM  44304  C   MET B3020     -39.421  19.156  46.175  1.00 32.120          C  
ATOM  44305  O   MET B3020     -39.368  20.372  46.367  1.00 32.130          O  
ATOM  44306  CB  MET B3020     -39.727  17.890  48.342  1.00 45.510          C  
ATOM  44307  CG  MET B3020     -40.739  17.402  49.401  1.00 45.510          C  
ATOM  44308  SD  MET B3020     -41.174  15.653  49.296  1.00 45.510          S  
ATOM  44309  CE  MET B3020     -39.790  14.871  50.147  1.00 45.510          C  
ATOM  44310  H   MET B3020     -40.536  16.183  46.572  1.00 39.170          H  
ATOM  44311  HA  MET B3020     -41.247  18.870  47.213  1.00 38.940          H  
ATOM  44312 1HB  MET B3020     -38.993  17.107  48.177  1.00 54.610          H  
ATOM  44313 2HB  MET B3020     -39.200  18.753  48.755  1.00 54.610          H  
ATOM  44314 1HG  MET B3020     -40.336  17.590  50.393  1.00 54.610          H  
ATOM  44315 2HG  MET B3020     -41.656  17.973  49.299  1.00 54.610          H  
ATOM  44316 1HE  MET B3020     -39.933  13.793  50.163  1.00 54.610          H  
ATOM  44317 2HE  MET B3020     -38.859  15.104  49.640  1.00 54.610          H  
ATOM  44318 3HE  MET B3020     -39.746  15.233  51.175  1.00 54.610          H  
ATOM  44319  N   ALA B3021     -38.674  18.544  45.246  1.00 31.900          N  
ATOM  44320  CA  ALA B3021     -37.763  19.270  44.375  1.00 31.640          C  
ATOM  44321  C   ALA B3021     -38.486  20.277  43.500  1.00 31.920          C  
ATOM  44322  O   ALA B3021     -37.894  21.280  43.080  1.00 31.650          O  
ATOM  44323  CB  ALA B3021     -37.013  18.324  43.498  1.00 44.400          C  
ATOM  44324  H   ALA B3021     -38.734  17.533  45.100  1.00 38.280          H  
ATOM  44325  HA  ALA B3021     -37.061  19.813  45.004  1.00 37.970          H  
ATOM  44326 1HB  ALA B3021     -36.323  18.870  42.868  1.00 53.280          H  
ATOM  44327 2HB  ALA B3021     -36.477  17.628  44.120  1.00 53.280          H  
ATOM  44328 3HB  ALA B3021     -37.685  17.796  42.882  1.00 53.280          H  
ATOM  44329  N   ASP B3022     -39.749  20.016  43.159  1.00 32.490          N  
ATOM  44330  CA  ASP B3022     -40.417  20.982  42.332  1.00 32.830          C  
ATOM  44331  C   ASP B3022     -41.067  21.995  43.258  1.00 32.980          C  
ATOM  44332  O   ASP B3022     -40.974  23.202  43.041  1.00 33.120          O  
ATOM  44333  CB  ASP B3022     -41.477  20.312  41.469  1.00 45.830          C  
ATOM  44334  CG  ASP B3022     -40.909  19.332  40.460  1.00 45.830          C  
ATOM  44335  OD1 ASP B3022     -39.937  19.632  39.813  1.00 45.830          O  
ATOM  44336  OD2 ASP B3022     -41.483  18.275  40.333  1.00 45.830          O  
ATOM  44337  H   ASP B3022     -40.270  19.203  43.493  1.00 38.990          H  
ATOM  44338  HA  ASP B3022     -39.695  21.487  41.693  1.00 39.400          H  
ATOM  44339 1HB  ASP B3022     -42.175  19.774  42.115  1.00 54.990          H  
ATOM  44340 2HB  ASP B3022     -42.045  21.073  40.937  1.00 54.990          H  
ATOM  44341  N   GLY B3023     -41.654  21.515  44.356  1.00 33.000          N  
ATOM  44342  CA  GLY B3023     -42.352  22.399  45.284  1.00 33.210          C  
ATOM  44343  C   GLY B3023     -41.434  23.458  45.902  1.00 33.060          C  
ATOM  44344  O   GLY B3023     -41.835  24.607  46.097  1.00 33.080          O  
ATOM  44345  H   GLY B3023     -41.666  20.503  44.516  1.00 39.600          H  
ATOM  44346 1HA  GLY B3023     -43.167  22.893  44.757  1.00 39.850          H  
ATOM  44347 2HA  GLY B3023     -42.804  21.799  46.065  1.00 39.850          H  
ATOM  44348  N   GLY B3024     -40.186  23.076  46.171  1.00 32.980          N  
ATOM  44349  CA  GLY B3024     -39.181  23.952  46.756  1.00 32.870          C  
ATOM  44350  C   GLY B3024     -38.359  24.700  45.703  1.00 32.430          C  
ATOM  44351  O   GLY B3024     -37.411  25.414  46.052  1.00 32.280          O  
ATOM  44352  H   GLY B3024     -39.928  22.097  46.020  1.00 39.580          H  
ATOM  44353 1HA  GLY B3024     -39.669  24.667  47.418  1.00 39.440          H  
ATOM  44354 2HA  GLY B3024     -38.514  23.352  47.377  1.00 39.440          H  
ATOM  44355  N   VAL B3025     -38.724  24.542  44.428  1.00 32.280          N  
ATOM  44356  CA  VAL B3025     -38.050  25.136  43.283  1.00 31.940          C  
ATOM  44357  C   VAL B3025     -36.555  24.767  43.190  1.00 31.400          C  
ATOM  44358  O   VAL B3025     -35.666  25.595  43.472  1.00 31.070          O  
ATOM  44359  CB  VAL B3025     -38.241  26.665  43.326  1.00 44.850          C  
ATOM  44360  CG1 VAL B3025     -37.700  27.325  42.070  1.00 44.850          C  
ATOM  44361  CG2 VAL B3025     -39.725  27.001  43.505  1.00 44.850          C  
ATOM  44362  H   VAL B3025     -39.542  23.970  44.212  1.00 38.740          H  
ATOM  44363  HA  VAL B3025     -38.546  24.760  42.382  1.00 38.330          H  
ATOM  44364  HB  VAL B3025     -37.694  27.045  44.140  1.00 53.820          H  
ATOM  44365 1HG1 VAL B3025     -37.836  28.398  42.143  1.00 53.820          H  
ATOM  44366 2HG1 VAL B3025     -36.658  27.116  41.944  1.00 53.820          H  
ATOM  44367 3HG1 VAL B3025     -38.242  26.947  41.202  1.00 53.820          H  
ATOM  44368 1HG2 VAL B3025     -39.842  28.080  43.557  1.00 53.820          H  
ATOM  44369 2HG2 VAL B3025     -40.289  26.613  42.658  1.00 53.820          H  
ATOM  44370 3HG2 VAL B3025     -40.109  26.560  44.422  1.00 53.820          H  
ATOM  44371  N   GLY B3026     -36.285  23.576  42.634  1.00 31.340          N  
ATOM  44372  CA  GLY B3026     -34.938  23.067  42.368  1.00 30.890          C  
ATOM  44373  C   GLY B3026     -34.074  24.032  41.537  1.00 30.620          C  
ATOM  44374  O   GLY B3026     -32.842  23.918  41.551  1.00 30.230          O  
ATOM  44375  H   GLY B3026     -37.068  22.930  42.475  1.00 37.610          H  
ATOM  44376 1HA  GLY B3026     -34.444  22.852  43.317  1.00 37.070          H  
ATOM  44377 2HA  GLY B3026     -35.024  22.116  41.842  1.00 37.070          H  
ATOM  44378  N   GLU B3027     -34.706  24.950  40.796  1.00 30.880          N  
ATOM  44379  CA  GLU B3027     -34.007  25.957  40.007  1.00 30.700          C  
ATOM  44380  C   GLU B3027     -33.185  26.897  40.907  1.00 30.510          C  
ATOM  44381  O   GLU B3027     -32.103  27.360  40.508  1.00 30.190          O  
ATOM  44382  CB  GLU B3027     -35.005  26.770  39.175  1.00 43.050          C  
ATOM  44383  CG  GLU B3027     -35.702  25.985  38.064  1.00 43.050          C  
ATOM  44384  CD  GLU B3027     -36.838  25.121  38.545  1.00 43.050          C  
ATOM  44385  OE1 GLU B3027     -37.135  25.151  39.719  1.00 43.050          O  
ATOM  44386  OE2 GLU B3027     -37.394  24.414  37.745  1.00 43.050          O  
ATOM  44387  H   GLU B3027     -35.732  24.944  40.784  1.00 37.060          H  
ATOM  44388  HA  GLU B3027     -33.321  25.449  39.332  1.00 36.840          H  
ATOM  44389 1HB  GLU B3027     -35.765  27.191  39.814  1.00 51.660          H  
ATOM  44390 2HB  GLU B3027     -34.483  27.606  38.707  1.00 51.660          H  
ATOM  44391 1HG  GLU B3027     -36.093  26.692  37.332  1.00 51.660          H  
ATOM  44392 2HG  GLU B3027     -34.977  25.374  37.567  1.00 51.660          H  
ATOM  44393  N   ARG B3028     -33.694  27.193  42.122  1.00 30.750          N  
ATOM  44394  CA  ARG B3028     -32.982  28.091  43.023  1.00 30.650          C  
ATOM  44395  C   ARG B3028     -31.904  27.282  43.691  1.00 30.210          C  
ATOM  44396  O   ARG B3028     -30.831  27.799  44.014  1.00 29.950          O  
ATOM  44397  CB  ARG B3028     -33.886  28.674  44.086  1.00 42.950          C  
ATOM  44398  CG  ARG B3028     -34.943  29.605  43.566  1.00 42.950          C  
ATOM  44399  CD  ARG B3028     -35.815  30.128  44.646  1.00 42.950          C  
ATOM  44400  NE  ARG B3028     -36.534  29.050  45.317  1.00 42.950          N  
ATOM  44401  CZ  ARG B3028     -37.583  29.196  46.153  1.00 42.950          C  
ATOM  44402  NH1 ARG B3028     -38.096  30.366  46.429  1.00 42.950          N  
ATOM  44403  NH2 ARG B3028     -38.140  28.152  46.720  1.00 42.950          N  
ATOM  44404  H   ARG B3028     -34.579  26.774  42.426  1.00 36.900          H  
ATOM  44405  HA  ARG B3028     -32.533  28.899  42.449  1.00 36.780          H  
ATOM  44406 1HB  ARG B3028     -34.375  27.858  44.613  1.00 51.540          H  
ATOM  44407 2HB  ARG B3028     -33.288  29.222  44.812  1.00 51.540          H  
ATOM  44408 1HG  ARG B3028     -34.461  30.448  43.075  1.00 51.540          H  
ATOM  44409 2HG  ARG B3028     -35.556  29.081  42.851  1.00 51.540          H  
ATOM  44410 1HD  ARG B3028     -35.213  30.658  45.385  1.00 51.540          H  
ATOM  44411 2HD  ARG B3028     -36.544  30.807  44.207  1.00 51.540          H  
ATOM  44412  HE  ARG B3028     -36.199  28.100  45.169  1.00 51.540          H  
ATOM  44413 1HH1 ARG B3028     -37.726  31.212  46.029  1.00 51.540          H  
ATOM  44414 2HH1 ARG B3028     -38.910  30.380  47.071  1.00 51.540          H  
ATOM  44415 1HH2 ARG B3028     -37.791  27.191  46.553  1.00 51.540          H  
ATOM  44416 2HH2 ARG B3028     -38.951  28.328  47.330  1.00 51.540          H  
ATOM  44417  N   GLY B3029     -32.191  25.991  43.853  1.00 30.160          N  
ATOM  44418  CA  GLY B3029     -31.236  25.059  44.431  1.00 29.800          C  
ATOM  44419  C   GLY B3029     -29.973  25.115  43.586  1.00 29.430          C  
ATOM  44420  O   GLY B3029     -28.891  25.444  44.099  1.00 29.160          O  
ATOM  44421  H   GLY B3029     -33.138  25.681  43.607  1.00 36.190          H  
ATOM  44422 1HA  GLY B3029     -31.019  25.327  45.464  1.00 35.760          H  
ATOM  44423 2HA  GLY B3029     -31.649  24.049  44.417  1.00 35.760          H  
ATOM  44424  N   ARG B3030     -30.131  24.866  42.276  1.00 29.470          N  
ATOM  44425  CA  ARG B3030     -29.012  24.888  41.343  1.00 29.190          C  
ATOM  44426  C   ARG B3030     -28.311  26.228  41.269  1.00 29.120          C  
ATOM  44427  O   ARG B3030     -27.077  26.268  41.214  1.00 28.830          O  
ATOM  44428  CB  ARG B3030     -29.447  24.535  39.935  1.00 40.980          C  
ATOM  44429  CG  ARG B3030     -29.748  23.109  39.714  1.00 40.980          C  
ATOM  44430  CD  ARG B3030     -29.857  22.786  38.258  1.00 40.980          C  
ATOM  44431  NE  ARG B3030     -31.032  23.403  37.632  1.00 40.980          N  
ATOM  44432  CZ  ARG B3030     -32.256  22.842  37.655  1.00 40.980          C  
ATOM  44433  NH1 ARG B3030     -32.404  21.728  38.287  1.00 40.980          N  
ATOM  44434  NH2 ARG B3030     -33.286  23.397  37.061  1.00 40.980          N  
ATOM  44435  H   ARG B3030     -31.071  24.609  41.953  1.00 35.360          H  
ATOM  44436  HA  ARG B3030     -28.292  24.138  41.674  1.00 35.030          H  
ATOM  44437 1HB  ARG B3030     -30.350  25.099  39.690  1.00 49.170          H  
ATOM  44438 2HB  ARG B3030     -28.672  24.829  39.229  1.00 49.170          H  
ATOM  44439 1HG  ARG B3030     -28.958  22.508  40.147  1.00 49.170          H  
ATOM  44440 2HG  ARG B3030     -30.690  22.870  40.209  1.00 49.170          H  
ATOM  44441 1HD  ARG B3030     -28.969  23.171  37.752  1.00 49.170          H  
ATOM  44442 2HD  ARG B3030     -29.894  21.708  38.112  1.00 49.170          H  
ATOM  44443  HE  ARG B3030     -30.910  24.276  37.134  1.00 49.170          H  
ATOM  44444 1HH1 ARG B3030     -31.612  21.312  38.737  1.00 49.170          H  
ATOM  44445 2HH1 ARG B3030     -33.315  21.261  38.356  1.00 49.170          H  
ATOM  44446 1HH2 ARG B3030     -33.181  24.268  36.564  1.00 49.170          H  
ATOM  44447 2HH2 ARG B3030     -34.192  22.935  37.105  1.00 49.170          H  
ATOM  44448  N   THR B3031     -29.076  27.328  41.291  1.00 29.420          N  
ATOM  44449  CA  THR B3031     -28.504  28.666  41.211  1.00 29.440          C  
ATOM  44450  C   THR B3031     -27.535  28.893  42.368  1.00 29.280          C  
ATOM  44451  O   THR B3031     -26.442  29.440  42.176  1.00 29.260          O  
ATOM  44452  CB  THR B3031     -29.616  29.742  41.225  1.00 41.210          C  
ATOM  44453  OG1 THR B3031     -30.477  29.564  40.078  1.00 41.210          O  
ATOM  44454  CG2 THR B3031     -28.997  31.137  41.163  1.00 41.210          C  
ATOM  44455  H   THR B3031     -30.094  27.239  41.305  1.00 35.300          H  
ATOM  44456  HA  THR B3031     -27.953  28.754  40.276  1.00 35.330          H  
ATOM  44457  HB  THR B3031     -30.205  29.647  42.133  1.00 49.450          H  
ATOM  44458  HG1 THR B3031     -31.011  28.742  40.179  1.00 49.450          H  
ATOM  44459 1HG2 THR B3031     -29.792  31.879  41.166  1.00 49.450          H  
ATOM  44460 2HG2 THR B3031     -28.351  31.303  42.022  1.00 49.450          H  
ATOM  44461 3HG2 THR B3031     -28.414  31.232  40.248  1.00 49.450          H  
ATOM  44462  N   HIS B3032     -27.962  28.499  43.568  1.00 29.220          N  
ATOM  44463  CA  HIS B3032     -27.173  28.587  44.788  1.00 29.090          C  
ATOM  44464  C   HIS B3032     -26.013  27.569  44.814  1.00 28.730          C  
ATOM  44465  O   HIS B3032     -24.904  27.895  45.241  1.00 28.730          O  
ATOM  44466  CB  HIS B3032     -28.064  28.398  46.011  1.00 40.780          C  
ATOM  44467  CG  HIS B3032     -27.350  28.616  47.276  1.00 40.780          C  
ATOM  44468  ND1 HIS B3032     -26.920  29.861  47.681  1.00 40.780          N  
ATOM  44469  CD2 HIS B3032     -26.978  27.761  48.231  1.00 40.780          C  
ATOM  44470  CE1 HIS B3032     -26.311  29.753  48.838  1.00 40.780          C  
ATOM  44471  NE2 HIS B3032     -26.332  28.490  49.198  1.00 40.780          N  
ATOM  44472  H   HIS B3032     -28.918  28.132  43.639  1.00 35.060          H  
ATOM  44473  HA  HIS B3032     -26.733  29.579  44.854  1.00 34.910          H  
ATOM  44474 1HB  HIS B3032     -28.907  29.084  45.959  1.00 48.930          H  
ATOM  44475 2HB  HIS B3032     -28.471  27.383  46.008  1.00 48.930          H  
ATOM  44476  HD1 HIS B3032     -27.192  30.737  47.282  1.00 48.930          H  
ATOM  44477  HD2 HIS B3032     -27.105  26.688  48.338  1.00 48.930          H  
ATOM  44478  HE1 HIS B3032     -25.906  30.636  49.321  1.00 48.930          H  
ATOM  44479  N   GLY B3033     -26.277  26.322  44.391  1.00 28.570          N  
ATOM  44480  CA  GLY B3033     -25.270  25.265  44.420  1.00 28.250          C  
ATOM  44481  C   GLY B3033     -25.741  23.881  44.927  1.00 28.220          C  
ATOM  44482  O   GLY B3033     -24.929  22.956  45.043  1.00 28.000          O  
ATOM  44483  H   GLY B3033     -27.212  26.106  44.054  1.00 34.280          H  
ATOM  44484 1HA  GLY B3033     -24.878  25.151  43.410  1.00 33.900          H  
ATOM  44485 2HA  GLY B3033     -24.439  25.605  45.025  1.00 33.900          H  
ATOM  44486  N   ILE B3034     -27.024  23.709  45.258  1.00 28.480          N  
ATOM  44487  CA  ILE B3034     -27.489  22.386  45.691  1.00 28.500          C  
ATOM  44488  C   ILE B3034     -28.220  21.714  44.536  1.00 28.530          C  
ATOM  44489  O   ILE B3034     -29.338  22.100  44.190  1.00 28.770          O  
ATOM  44490  CB  ILE B3034     -28.412  22.473  46.930  1.00 39.890          C  
ATOM  44491  CG1 ILE B3034     -27.693  23.230  48.132  1.00 39.890          C  
ATOM  44492  CG2 ILE B3034     -28.887  21.061  47.339  1.00 39.890          C  
ATOM  44493  CD1 ILE B3034     -26.376  22.604  48.641  1.00 39.890          C  
ATOM  44494  H   ILE B3034     -27.694  24.466  45.134  1.00 34.180          H  
ATOM  44495  HA  ILE B3034     -26.634  21.758  45.938  1.00 34.200          H  
ATOM  44496  HB  ILE B3034     -29.286  23.071  46.672  1.00 47.870          H  
ATOM  44497 1HG1 ILE B3034     -27.479  24.248  47.817  1.00 47.870          H  
ATOM  44498 2HG1 ILE B3034     -28.388  23.267  48.970  1.00 47.870          H  
ATOM  44499 1HG2 ILE B3034     -29.553  21.135  48.189  1.00 47.870          H  
ATOM  44500 2HG2 ILE B3034     -29.418  20.590  46.511  1.00 47.870          H  
ATOM  44501 3HG2 ILE B3034     -28.035  20.454  47.598  1.00 47.870          H  
ATOM  44502 1HD1 ILE B3034     -25.988  23.192  49.461  1.00 47.870          H  
ATOM  44503 2HD1 ILE B3034     -26.560  21.609  48.991  1.00 47.870          H  
ATOM  44504 3HD1 ILE B3034     -25.636  22.577  47.846  1.00 47.870          H  
ATOM  44505  N   HIS B3035     -27.607  20.662  44.002  1.00 28.340          N  
ATOM  44506  CA  HIS B3035     -28.093  19.945  42.833  1.00 28.410          C  
ATOM  44507  C   HIS B3035     -29.118  18.868  43.075  1.00 28.630          C  
ATOM  44508  O   HIS B3035     -29.275  18.357  44.199  1.00 28.670          O  
ATOM  44509  CB  HIS B3035     -26.956  19.302  42.037  1.00 39.750          C  
ATOM  44510  CG  HIS B3035     -26.163  20.216  41.203  1.00 39.750          C  
ATOM  44511  ND1 HIS B3035     -26.722  20.924  40.159  1.00 39.750          N  
ATOM  44512  CD2 HIS B3035     -24.850  20.505  41.192  1.00 39.750          C  
ATOM  44513  CE1 HIS B3035     -25.788  21.628  39.553  1.00 39.750          C  
ATOM  44514  NE2 HIS B3035     -24.640  21.393  40.146  1.00 39.750          N  
ATOM  44515  H   HIS B3035     -26.722  20.347  44.413  1.00 34.010          H  
ATOM  44516  HA  HIS B3035     -28.565  20.669  42.173  1.00 34.090          H  
ATOM  44517 1HB  HIS B3035     -26.265  18.866  42.741  1.00 47.700          H  
ATOM  44518 2HB  HIS B3035     -27.334  18.490  41.414  1.00 47.700          H  
ATOM  44519  HD2 HIS B3035     -24.094  20.098  41.873  1.00 47.700          H  
ATOM  44520  HE1 HIS B3035     -25.939  22.284  38.695  1.00 47.700          H  
ATOM  44521  HE2 HIS B3035     -23.746  21.800  39.863  1.00 47.700          H  
ATOM  44522  N   GLU B3036     -29.794  18.546  41.964  1.00 28.810          N  
ATOM  44523  CA  GLU B3036     -30.731  17.453  41.807  1.00 29.040          C  
ATOM  44524  C   GLU B3036     -29.986  16.121  41.679  1.00 28.910          C  
ATOM  44525  O   GLU B3036     -29.105  15.971  40.831  1.00 28.760          O  
ATOM  44526  CB  GLU B3036     -31.570  17.693  40.557  1.00 40.560          C  
ATOM  44527  CG  GLU B3036     -32.605  18.781  40.657  1.00 40.560          C  
ATOM  44528  CD  GLU B3036     -33.335  19.012  39.359  1.00 40.560          C  
ATOM  44529  OE1 GLU B3036     -33.030  18.355  38.395  1.00 40.560          O  
ATOM  44530  OE2 GLU B3036     -34.147  19.911  39.308  1.00 40.560          O  
ATOM  44531  H   GLU B3036     -29.593  19.087  41.135  1.00 34.570          H  
ATOM  44532  HA  GLU B3036     -31.383  17.425  42.665  1.00 34.850          H  
ATOM  44533 1HB  GLU B3036     -30.901  17.970  39.744  1.00 48.680          H  
ATOM  44534 2HB  GLU B3036     -32.033  16.814  40.268  1.00 48.680          H  
ATOM  44535 1HG  GLU B3036     -33.333  18.466  41.386  1.00 48.680          H  
ATOM  44536 2HG  GLU B3036     -32.143  19.703  41.011  1.00 48.680          H  
ATOM  44537  N   LEU B3037     -30.363  15.152  42.501  1.00 29.030          N  
ATOM  44538  CA  LEU B3037     -29.751  13.833  42.499  1.00 28.970          C  
ATOM  44539  C   LEU B3037     -30.605  12.779  41.797  1.00 29.320          C  
ATOM  44540  O   LEU B3037     -31.802  12.631  42.069  1.00 29.630          O  
ATOM  44541  CB  LEU B3037     -29.484  13.380  43.949  1.00 40.580          C  
ATOM  44542  CG  LEU B3037     -28.834  11.975  44.134  1.00 40.580          C  
ATOM  44543  CD1 LEU B3037     -27.435  12.009  43.588  1.00 40.580          C  
ATOM  44544  CD2 LEU B3037     -28.831  11.599  45.605  1.00 40.580          C  
ATOM  44545  H   LEU B3037     -31.072  15.377  43.192  1.00 34.840          H  
ATOM  44546  HA  LEU B3037     -28.809  13.916  41.968  1.00 34.760          H  
ATOM  44547 1HB  LEU B3037     -28.824  14.112  44.415  1.00 48.700          H  
ATOM  44548 2HB  LEU B3037     -30.433  13.386  44.487  1.00 48.700          H  
ATOM  44549  HG  LEU B3037     -29.400  11.222  43.586  1.00 48.700          H  
ATOM  44550 1HD1 LEU B3037     -26.993  11.061  43.714  1.00 48.700          H  
ATOM  44551 2HD1 LEU B3037     -27.430  12.254  42.537  1.00 48.700          H  
ATOM  44552 3HD1 LEU B3037     -26.855  12.751  44.125  1.00 48.700          H  
ATOM  44553 1HD2 LEU B3037     -28.380  10.614  45.737  1.00 48.700          H  
ATOM  44554 2HD2 LEU B3037     -28.266  12.336  46.174  1.00 48.700          H  
ATOM  44555 3HD2 LEU B3037     -29.857  11.581  45.951  1.00 48.700          H  
ATOM  44556  N   GLU B3038     -29.984  12.022  40.899  1.00 29.320          N  
ATOM  44557  CA  GLU B3038     -30.666  10.952  40.178  1.00 29.690          C  
ATOM  44558  C   GLU B3038     -31.342   9.982  41.168  1.00 29.830          C  
ATOM  44559  O   GLU B3038     -30.661   9.518  42.086  1.00 29.590          O  
ATOM  44560  CB  GLU B3038     -29.641  10.177  39.352  1.00 41.420          C  
ATOM  44561  CG  GLU B3038     -30.219   9.099  38.476  1.00 41.420          C  
ATOM  44562  CD  GLU B3038     -29.188   8.363  37.711  1.00 41.420          C  
ATOM  44563  OE1 GLU B3038     -28.035   8.686  37.835  1.00 41.420          O  
ATOM  44564  OE2 GLU B3038     -29.549   7.460  37.005  1.00 41.420          O  
ATOM  44565  H   GLU B3038     -29.013  12.218  40.682  1.00 35.180          H  
ATOM  44566  HA  GLU B3038     -31.381  11.409  39.504  1.00 35.630          H  
ATOM  44567 1HB  GLU B3038     -29.088  10.866  38.714  1.00 49.700          H  
ATOM  44568 2HB  GLU B3038     -28.920   9.707  40.024  1.00 49.700          H  
ATOM  44569 1HG  GLU B3038     -30.760   8.393  39.079  1.00 49.700          H  
ATOM  44570 2HG  GLU B3038     -30.918   9.553  37.779  1.00 49.700          H  
ATOM  44571  N   PRO B3039     -32.635   9.593  40.996  1.00 30.240          N  
ATOM  44572  CA  PRO B3039     -33.378   8.675  41.863  1.00 30.450          C  
ATOM  44573  C   PRO B3039     -32.623   7.394  42.184  1.00 30.410          C  
ATOM  44574  O   PRO B3039     -32.717   6.868  43.304  1.00 30.420          O  
ATOM  44575  CB  PRO B3039     -34.626   8.391  41.022  1.00 45.670          C  
ATOM  44576  CG  PRO B3039     -34.829   9.643  40.208  1.00 45.670          C  
ATOM  44577  CD  PRO B3039     -33.439  10.094  39.849  1.00 45.670          C  
ATOM  44578  HA  PRO B3039     -33.613   9.198  42.792  1.00 36.540          H  
ATOM  44579 1HB  PRO B3039     -34.482   7.489  40.406  1.00 54.810          H  
ATOM  44580 2HB  PRO B3039     -35.471   8.190  41.672  1.00 54.810          H  
ATOM  44581 1HG  PRO B3039     -35.452   9.425  39.325  1.00 54.810          H  
ATOM  44582 2HG  PRO B3039     -35.373  10.400  40.793  1.00 54.810          H  
ATOM  44583 1HD  PRO B3039     -33.110   9.663  38.894  1.00 54.810          H  
ATOM  44584 2HD  PRO B3039     -33.473  11.163  39.833  1.00 54.810          H  
ATOM  44585  N   ALA B3040     -31.855   6.903  41.213  1.00 30.400          N  
ATOM  44586  CA  ALA B3040     -31.035   5.716  41.373  1.00 30.410          C  
ATOM  44587  C   ALA B3040     -30.070   5.859  42.535  1.00 30.020          C  
ATOM  44588  O   ALA B3040     -29.832   4.917  43.294  1.00 30.040          O  
ATOM  44589  CB  ALA B3040     -30.258   5.455  40.107  1.00 42.570          C  
ATOM  44590  H   ALA B3040     -31.856   7.340  40.298  1.00 36.480          H  
ATOM  44591  HA  ALA B3040     -31.696   4.872  41.580  1.00 36.490          H  
ATOM  44592 1HB  ALA B3040     -29.675   4.563  40.235  1.00 51.080          H  
ATOM  44593 2HB  ALA B3040     -30.937   5.329  39.269  1.00 51.080          H  
ATOM  44594 3HB  ALA B3040     -29.592   6.292  39.903  1.00 51.080          H  
ATOM  44595  N   LEU B3041     -29.482   7.050  42.661  1.00 29.700          N  
ATOM  44596  CA  LEU B3041     -28.499   7.292  43.687  1.00 29.360          C  
ATOM  44597  C   LEU B3041     -29.201   7.660  44.959  1.00 29.330          C  
ATOM  44598  O   LEU B3041     -28.719   7.381  46.046  1.00 29.260          O  
ATOM  44599  CB  LEU B3041     -27.517   8.376  43.278  1.00 41.240          C  
ATOM  44600  CG  LEU B3041     -26.250   7.919  42.490  1.00 41.240          C  
ATOM  44601  CD1 LEU B3041     -26.651   7.294  41.146  1.00 41.240          C  
ATOM  44602  CD2 LEU B3041     -25.344   9.127  42.293  1.00 41.240          C  
ATOM  44603  H   LEU B3041     -29.741   7.824  42.052  1.00 35.640          H  
ATOM  44604  HA  LEU B3041     -27.937   6.378  43.850  1.00 35.230          H  
ATOM  44605 1HB  LEU B3041     -28.055   9.092  42.655  1.00 49.490          H  
ATOM  44606 2HB  LEU B3041     -27.192   8.880  44.177  1.00 49.490          H  
ATOM  44607  HG  LEU B3041     -25.714   7.155  43.059  1.00 49.490          H  
ATOM  44608 1HD1 LEU B3041     -25.755   6.982  40.612  1.00 49.490          H  
ATOM  44609 2HD1 LEU B3041     -27.279   6.425  41.309  1.00 49.490          H  
ATOM  44610 3HD1 LEU B3041     -27.193   8.024  40.542  1.00 49.490          H  
ATOM  44611 1HD2 LEU B3041     -24.457   8.830  41.754  1.00 49.490          H  
ATOM  44612 2HD2 LEU B3041     -25.878   9.888  41.719  1.00 49.490          H  
ATOM  44613 3HD2 LEU B3041     -25.056   9.532  43.257  1.00 49.490          H  
ATOM  44614  N   ALA B3042     -30.348   8.313  44.873  1.00 29.450          N  
ATOM  44615  CA  ALA B3042     -31.020   8.605  46.134  1.00 29.490          C  
ATOM  44616  C   ALA B3042     -31.345   7.264  46.826  1.00 29.750          C  
ATOM  44617  O   ALA B3042     -31.166   7.097  48.040  1.00 29.700          O  
ATOM  44618  CB  ALA B3042     -32.274   9.430  45.907  1.00 41.270          C  
ATOM  44619  H   ALA B3042     -30.704   8.607  43.956  1.00 35.340          H  
ATOM  44620  HA  ALA B3042     -30.333   9.158  46.769  1.00 35.390          H  
ATOM  44621 1HB  ALA B3042     -32.753   9.642  46.863  1.00 49.520          H  
ATOM  44622 2HB  ALA B3042     -32.005  10.365  45.417  1.00 49.520          H  
ATOM  44623 3HB  ALA B3042     -32.962   8.875  45.272  1.00 49.520          H  
ATOM  44624  N   THR B3043     -31.753   6.284  46.014  1.00 30.060          N  
ATOM  44625  CA  THR B3043     -32.099   4.961  46.490  1.00 30.350          C  
ATOM  44626  C   THR B3043     -30.865   4.257  47.042  1.00 30.190          C  
ATOM  44627  O   THR B3043     -30.884   3.743  48.166  1.00 30.260          O  
ATOM  44628  CB  THR B3043     -32.691   4.128  45.334  1.00 42.370          C  
ATOM  44629  OG1 THR B3043     -33.879   4.782  44.830  1.00 42.370          O  
ATOM  44630  CG2 THR B3043     -33.059   2.751  45.839  1.00 42.370          C  
ATOM  44631  H   THR B3043     -31.878   6.490  45.021  1.00 36.070          H  
ATOM  44632  HA  THR B3043     -32.835   5.054  47.287  1.00 36.420          H  
ATOM  44633  HB  THR B3043     -31.964   4.044  44.529  1.00 50.850          H  
ATOM  44634  HG1 THR B3043     -33.592   5.614  44.384  1.00 50.850          H  
ATOM  44635 1HG2 THR B3043     -33.490   2.169  45.029  1.00 50.850          H  
ATOM  44636 2HG2 THR B3043     -32.183   2.228  46.229  1.00 50.850          H  
ATOM  44637 3HG2 THR B3043     -33.784   2.872  46.622  1.00 50.850          H  
ATOM  44638  N   ALA B3044     -29.785   4.237  46.246  1.00 29.990          N  
ATOM  44639  CA  ALA B3044     -28.540   3.600  46.646  1.00 29.890          C  
ATOM  44640  C   ALA B3044     -27.957   4.282  47.902  1.00 29.620          C  
ATOM  44641  O   ALA B3044     -27.291   3.647  48.726  1.00 29.690          O  
ATOM  44642  CB  ALA B3044     -27.578   3.591  45.471  1.00 41.890          C  
ATOM  44643  H   ALA B3044     -29.837   4.653  45.310  1.00 35.990          H  
ATOM  44644  HA  ALA B3044     -28.758   2.569  46.904  1.00 35.870          H  
ATOM  44645 1HB  ALA B3044     -26.664   3.071  45.749  1.00 50.260          H  
ATOM  44646 2HB  ALA B3044     -28.044   3.072  44.629  1.00 50.260          H  
ATOM  44647 3HB  ALA B3044     -27.355   4.604  45.179  1.00 50.260          H  
ATOM  44648  N   ALA B3045     -28.142   5.600  48.034  1.00 29.370          N  
ATOM  44649  CA  ALA B3045     -27.641   6.313  49.198  1.00 29.150          C  
ATOM  44650  C   ALA B3045     -28.285   5.773  50.463  1.00 29.390          C  
ATOM  44651  O   ALA B3045     -27.595   5.558  51.468  1.00 29.350          O  
ATOM  44652  CB  ALA B3045     -27.930   7.785  49.077  1.00 40.900          C  
ATOM  44653  H   ALA B3045     -28.614   6.122  47.302  1.00 35.240          H  
ATOM  44654  HA  ALA B3045     -26.569   6.156  49.264  1.00 34.980          H  
ATOM  44655 1HB  ALA B3045     -27.543   8.283  49.939  1.00 49.080          H  
ATOM  44656 2HB  ALA B3045     -27.479   8.192  48.192  1.00 49.080          H  
ATOM  44657 3HB  ALA B3045     -28.984   7.919  49.021  1.00 49.080          H  
ATOM  44658  N   LEU B3046     -29.600   5.518  50.406  1.00 29.690          N  
ATOM  44659  CA  LEU B3046     -30.283   4.933  51.546  1.00 29.980          C  
ATOM  44660  C   LEU B3046     -29.805   3.511  51.796  1.00 30.170          C  
ATOM  44661  O   LEU B3046     -29.631   3.122  52.953  1.00 30.250          O  
ATOM  44662  CB  LEU B3046     -31.804   4.984  51.380  1.00 41.860          C  
ATOM  44663  CG  LEU B3046     -32.477   6.382  51.473  1.00 41.860          C  
ATOM  44664  CD1 LEU B3046     -33.970   6.288  51.114  1.00 41.860          C  
ATOM  44665  CD2 LEU B3046     -32.338   6.916  52.892  1.00 41.860          C  
ATOM  44666  H   LEU B3046     -30.127   5.786  49.563  1.00 35.630          H  
ATOM  44667  HA  LEU B3046     -30.007   5.502  52.421  1.00 35.980          H  
ATOM  44668 1HB  LEU B3046     -32.026   4.595  50.388  1.00 50.230          H  
ATOM  44669 2HB  LEU B3046     -32.256   4.340  52.129  1.00 50.230          H  
ATOM  44670  HG  LEU B3046     -31.999   7.050  50.761  1.00 50.230          H  
ATOM  44671 1HD1 LEU B3046     -34.419   7.281  51.175  1.00 50.230          H  
ATOM  44672 2HD1 LEU B3046     -34.075   5.908  50.094  1.00 50.230          H  
ATOM  44673 3HD1 LEU B3046     -34.476   5.620  51.809  1.00 50.230          H  
ATOM  44674 1HD2 LEU B3046     -32.812   7.889  52.968  1.00 50.230          H  
ATOM  44675 2HD2 LEU B3046     -32.817   6.229  53.580  1.00 50.230          H  
ATOM  44676 3HD2 LEU B3046     -31.305   7.018  53.155  1.00 50.230          H  
ATOM  44677  N   GLU B3047     -29.515   2.743  50.734  1.00 30.290          N  
ATOM  44678  CA  GLU B3047     -29.021   1.381  50.964  1.00 30.530          C  
ATOM  44679  C   GLU B3047     -27.746   1.456  51.815  1.00 30.290          C  
ATOM  44680  O   GLU B3047     -27.590   0.721  52.800  1.00 30.470          O  
ATOM  44681  CB  GLU B3047     -28.618   0.686  49.643  1.00 42.650          C  
ATOM  44682  CG  GLU B3047     -29.712   0.284  48.655  1.00 42.650          C  
ATOM  44683  CD  GLU B3047     -29.110  -0.197  47.348  1.00 42.650          C  
ATOM  44684  OE1 GLU B3047     -27.921  -0.022  47.201  1.00 42.650          O  
ATOM  44685  OE2 GLU B3047     -29.805  -0.720  46.513  1.00 42.650          O  
ATOM  44686  H   GLU B3047     -29.716   3.094  49.788  1.00 36.350          H  
ATOM  44687  HA  GLU B3047     -29.772   0.797  51.492  1.00 36.640          H  
ATOM  44688 1HB  GLU B3047     -27.924   1.316  49.112  1.00 51.180          H  
ATOM  44689 2HB  GLU B3047     -28.078  -0.229  49.886  1.00 51.180          H  
ATOM  44690 1HG  GLU B3047     -30.276  -0.531  49.078  1.00 51.180          H  
ATOM  44691 2HG  GLU B3047     -30.380   1.125  48.474  1.00 51.180          H  
ATOM  44692  N   GLN B3048     -26.857   2.406  51.483  1.00 29.910          N  
ATOM  44693  CA  GLN B3048     -25.631   2.540  52.253  1.00 29.710          C  
ATOM  44694  C   GLN B3048     -25.899   3.027  53.685  1.00 29.710          C  
ATOM  44695  O   GLN B3048     -25.305   2.508  54.634  1.00 29.810          O  
ATOM  44696  CB  GLN B3048     -24.641   3.466  51.547  1.00 41.670          C  
ATOM  44697  CG  GLN B3048     -24.064   2.891  50.252  1.00 41.670          C  
ATOM  44698  CD  GLN B3048     -23.076   3.826  49.553  1.00 41.670          C  
ATOM  44699  OE1 GLN B3048     -22.833   4.963  50.018  1.00 41.670          O  
ATOM  44700  NE2 GLN B3048     -22.524   3.325  48.423  1.00 41.670          N  
ATOM  44701  H   GLN B3048     -27.026   2.970  50.639  1.00 35.890          H  
ATOM  44702  HA  GLN B3048     -25.170   1.558  52.317  1.00 35.650          H  
ATOM  44703 1HB  GLN B3048     -25.138   4.410  51.309  1.00 50.010          H  
ATOM  44704 2HB  GLN B3048     -23.816   3.677  52.212  1.00 50.010          H  
ATOM  44705 1HG  GLN B3048     -23.550   1.959  50.480  1.00 50.010          H  
ATOM  44706 2HG  GLN B3048     -24.888   2.695  49.556  1.00 50.010          H  
ATOM  44707 1HE2 GLN B3048     -21.861   3.844  47.825  1.00 50.010          H  
ATOM  44708 2HE2 GLN B3048     -22.828   2.405  48.086  1.00 50.010          H  
ATOM  44709  N   ALA B3049     -26.823   3.980  53.864  1.00 29.640          N  
ATOM  44710  CA  ALA B3049     -27.121   4.465  55.211  1.00 29.690          C  
ATOM  44711  C   ALA B3049     -27.614   3.316  56.099  1.00 30.090          C  
ATOM  44712  O   ALA B3049     -27.265   3.231  57.288  1.00 30.170          O  
ATOM  44713  CB  ALA B3049     -28.158   5.575  55.160  1.00 41.550          C  
ATOM  44714  H   ALA B3049     -27.272   4.410  53.048  1.00 35.570          H  
ATOM  44715  HA  ALA B3049     -26.201   4.855  55.637  1.00 35.630          H  
ATOM  44716 1HB  ALA B3049     -28.339   5.928  56.160  1.00 49.860          H  
ATOM  44717 2HB  ALA B3049     -27.789   6.392  54.540  1.00 49.860          H  
ATOM  44718 3HB  ALA B3049     -29.081   5.185  54.734  1.00 49.860          H  
ATOM  44719  N   LEU B3050     -28.412   2.405  55.519  1.00 30.380          N  
ATOM  44720  CA  LEU B3050     -28.892   1.257  56.276  1.00 30.810          C  
ATOM  44721  C   LEU B3050     -27.723   0.319  56.613  1.00 30.880          C  
ATOM  44722  O   LEU B3050     -27.559  -0.076  57.769  1.00 31.090          O  
ATOM  44723  CB  LEU B3050     -29.943   0.471  55.468  1.00 42.960          C  
ATOM  44724  CG  LEU B3050     -31.332   1.139  55.183  1.00 42.960          C  
ATOM  44725  CD1 LEU B3050     -32.090   0.261  54.169  1.00 42.960          C  
ATOM  44726  CD2 LEU B3050     -32.155   1.276  56.472  1.00 42.960          C  
ATOM  44727  H   LEU B3050     -28.714   2.557  54.550  1.00 36.460          H  
ATOM  44728  HA  LEU B3050     -29.326   1.612  57.206  1.00 36.970          H  
ATOM  44729 1HB  LEU B3050     -29.503   0.215  54.501  1.00 51.550          H  
ATOM  44730 2HB  LEU B3050     -30.142  -0.445  56.001  1.00 51.550          H  
ATOM  44731  HG  LEU B3050     -31.178   2.125  54.744  1.00 51.550          H  
ATOM  44732 1HD1 LEU B3050     -33.035   0.712  53.943  1.00 51.550          H  
ATOM  44733 2HD1 LEU B3050     -31.503   0.177  53.256  1.00 51.550          H  
ATOM  44734 3HD1 LEU B3050     -32.252  -0.734  54.580  1.00 51.550          H  
ATOM  44735 1HD2 LEU B3050     -33.113   1.733  56.238  1.00 51.550          H  
ATOM  44736 2HD2 LEU B3050     -32.321   0.289  56.905  1.00 51.550          H  
ATOM  44737 3HD2 LEU B3050     -31.628   1.902  57.187  1.00 51.550          H  
ATOM  44738  N   GLU B3051     -26.837   0.055  55.637  1.00 30.710          N  
ATOM  44739  CA  GLU B3051     -25.678  -0.832  55.832  1.00 30.820          C  
ATOM  44740  C   GLU B3051     -24.790  -0.390  56.972  1.00 30.690          C  
ATOM  44741  O   GLU B3051     -24.320  -1.194  57.778  1.00 30.920          O  
ATOM  44742  CB  GLU B3051     -24.800  -0.854  54.562  1.00 43.100          C  
ATOM  44743  CG  GLU B3051     -23.455  -1.632  54.677  1.00 43.100          C  
ATOM  44744  CD  GLU B3051     -23.601  -3.087  54.771  1.00 43.100          C  
ATOM  44745  OE1 GLU B3051     -24.506  -3.590  54.174  1.00 43.100          O  
ATOM  44746  OE2 GLU B3051     -22.812  -3.722  55.422  1.00 43.100          O  
ATOM  44747  H   GLU B3051     -27.020   0.420  54.696  1.00 36.850          H  
ATOM  44748  HA  GLU B3051     -26.039  -1.835  56.044  1.00 36.980          H  
ATOM  44749 1HB  GLU B3051     -25.371  -1.279  53.734  1.00 51.720          H  
ATOM  44750 2HB  GLU B3051     -24.548   0.159  54.284  1.00 51.720          H  
ATOM  44751 1HG  GLU B3051     -22.858  -1.408  53.796  1.00 51.720          H  
ATOM  44752 2HG  GLU B3051     -22.891  -1.276  55.537  1.00 51.720          H  
ATOM  44753  N   ARG B3052     -24.582   0.907  57.055  1.00 30.360          N  
ATOM  44754  CA  ARG B3052     -23.692   1.477  58.037  1.00 30.240          C  
ATOM  44755  C   ARG B3052     -24.357   1.805  59.370  1.00 30.410          C  
ATOM  44756  O   ARG B3052     -23.691   2.312  60.273  1.00 30.340          O  
ATOM  44757  CB  ARG B3052     -23.082   2.734  57.447  1.00 42.380          C  
ATOM  44758  CG  ARG B3052     -22.249   2.531  56.185  1.00 42.380          C  
ATOM  44759  CD  ARG B3052     -20.961   1.849  56.394  1.00 42.380          C  
ATOM  44760  NE  ARG B3052     -20.027   2.627  57.211  1.00 42.380          N  
ATOM  44761  CZ  ARG B3052     -19.214   3.613  56.736  1.00 42.380          C  
ATOM  44762  NH1 ARG B3052     -19.259   3.954  55.456  1.00 42.380          N  
ATOM  44763  NH2 ARG B3052     -18.383   4.229  57.561  1.00 42.380          N  
ATOM  44764  H   ARG B3052     -25.003   1.508  56.336  1.00 36.430          H  
ATOM  44765  HA  ARG B3052     -22.907   0.753  58.235  1.00 36.290          H  
ATOM  44766 1HB  ARG B3052     -23.883   3.365  57.128  1.00 50.860          H  
ATOM  44767 2HB  ARG B3052     -22.499   3.277  58.190  1.00 50.860          H  
ATOM  44768 1HG  ARG B3052     -22.823   1.941  55.473  1.00 50.860          H  
ATOM  44769 2HG  ARG B3052     -22.054   3.510  55.750  1.00 50.860          H  
ATOM  44770 1HD  ARG B3052     -21.116   0.887  56.874  1.00 50.860          H  
ATOM  44771 2HD  ARG B3052     -20.520   1.680  55.430  1.00 50.860          H  
ATOM  44772  HE  ARG B3052     -19.965   2.400  58.196  1.00 50.860          H  
ATOM  44773 1HH1 ARG B3052     -19.914   3.501  54.851  1.00 50.860          H  
ATOM  44774 2HH1 ARG B3052     -18.648   4.707  55.075  1.00 50.860          H  
ATOM  44775 1HH2 ARG B3052     -18.355   3.969  58.536  1.00 50.860          H  
ATOM  44776 2HH2 ARG B3052     -17.778   4.964  57.220  1.00 50.860          H  
ATOM  44777  N   ASP B3053     -25.660   1.525  59.513  1.00 30.650          N  
ATOM  44778  CA  ASP B3053     -26.395   1.844  60.737  1.00 30.880          C  
ATOM  44779  C   ASP B3053     -26.198   3.323  61.095  1.00 30.550          C  
ATOM  44780  O   ASP B3053     -25.916   3.658  62.248  1.00 30.710          O  
ATOM  44781  CB  ASP B3053     -25.914   0.937  61.895  1.00 43.140          C  
ATOM  44782  CG  ASP B3053     -26.885   0.820  63.119  1.00 43.140          C  
ATOM  44783  OD1 ASP B3053     -28.085   0.979  62.952  1.00 43.140          O  
ATOM  44784  OD2 ASP B3053     -26.421   0.567  64.210  1.00 43.140          O  
ATOM  44785  H   ASP B3053     -26.170   1.059  58.756  1.00 36.780          H  
ATOM  44786  HA  ASP B3053     -27.456   1.666  60.557  1.00 37.060          H  
ATOM  44787 1HB  ASP B3053     -25.732  -0.064  61.503  1.00 51.770          H  
ATOM  44788 2HB  ASP B3053     -24.957   1.313  62.261  1.00 51.770          H  
ATOM  44789  N   GLU B3054     -26.358   4.212  60.109  1.00 30.140          N  
ATOM  44790  CA  GLU B3054     -26.134   5.635  60.345  1.00 29.870          C  
ATOM  44791  C   GLU B3054     -27.275   6.259  61.151  1.00 29.990          C  
ATOM  44792  O   GLU B3054     -28.415   5.793  61.106  1.00 30.170          O  
ATOM  44793  CB  GLU B3054     -26.042   6.400  59.027  1.00 41.930          C  
ATOM  44794  CG  GLU B3054     -24.972   6.040  58.046  1.00 41.930          C  
ATOM  44795  CD  GLU B3054     -23.575   6.440  58.426  1.00 41.930          C  
ATOM  44796  OE1 GLU B3054     -23.377   6.905  59.526  1.00 41.930          O  
ATOM  44797  OE2 GLU B3054     -22.704   6.357  57.573  1.00 41.930          O  
ATOM  44798  H   GLU B3054     -26.615   3.884  59.170  1.00 36.170          H  
ATOM  44799  HA  GLU B3054     -25.203   5.753  60.903  1.00 35.840          H  
ATOM  44800 1HB  GLU B3054     -27.005   6.385  58.524  1.00 50.310          H  
ATOM  44801 2HB  GLU B3054     -25.794   7.399  59.275  1.00 50.310          H  
ATOM  44802 1HG  GLU B3054     -25.024   4.982  57.934  1.00 50.310          H  
ATOM  44803 2HG  GLU B3054     -25.216   6.487  57.089  1.00 50.310          H  
ATOM  44804  N   SER B3055     -26.989   7.346  61.865  1.00 29.950          N  
ATOM  44805  CA  SER B3055     -28.048   8.067  62.581  1.00 30.140          C  
ATOM  44806  C   SER B3055     -28.374   9.442  61.989  1.00 29.830          C  
ATOM  44807  O   SER B3055     -29.512   9.916  62.075  1.00 29.900          O  
ATOM  44808  CB  SER B3055     -27.599   8.293  64.004  1.00 42.120          C  
ATOM  44809  OG  SER B3055     -26.453   9.106  64.022  1.00 42.120          O  
ATOM  44810  H   SER B3055     -26.031   7.662  61.926  1.00 35.940          H  
ATOM  44811  HA  SER B3055     -28.951   7.458  62.575  1.00 36.170          H  
ATOM  44812 1HB  SER B3055     -28.402   8.766  64.573  1.00 50.540          H  
ATOM  44813 2HB  SER B3055     -27.372   7.339  64.469  1.00 50.540          H  
ATOM  44814  HG  SER B3055     -26.236   9.243  64.952  1.00 50.540          H  
ATOM  44815  N   SER B3056     -27.365  10.084  61.403  1.00 29.540          N  
ATOM  44816  CA  SER B3056     -27.479  11.442  60.870  1.00 29.270          C  
ATOM  44817  C   SER B3056     -26.618  11.734  59.619  1.00 28.890          C  
ATOM  44818  O   SER B3056     -25.967  12.780  59.578  1.00 28.720          O  
ATOM  44819  CB  SER B3056     -27.109  12.430  61.956  1.00 41.090          C  
ATOM  44820  OG  SER B3056     -25.801  12.196  62.420  1.00 41.090          O  
ATOM  44821  H   SER B3056     -26.465   9.638  61.382  1.00 35.450          H  
ATOM  44822  HA  SER B3056     -28.521  11.611  60.609  1.00 35.120          H  
ATOM  44823 1HB  SER B3056     -27.199  13.447  61.577  1.00 49.300          H  
ATOM  44824 2HB  SER B3056     -27.814  12.327  62.784  1.00 49.300          H  
ATOM  44825  HG  SER B3056     -25.687  12.774  63.174  1.00 49.300          H  
ATOM  44826  N   PRO B3057     -26.533  10.846  58.606  1.00 28.780          N  
ATOM  44827  CA  PRO B3057     -25.692  11.014  57.438  1.00 28.470          C  
ATOM  44828  C   PRO B3057     -26.236  12.144  56.592  1.00 28.340          C  
ATOM  44829  O   PRO B3057     -27.432  12.444  56.659  1.00 28.550          O  
ATOM  44830  CB  PRO B3057     -25.831   9.678  56.711  1.00 42.700          C  
ATOM  44831  CG  PRO B3057     -27.191   9.210  57.093  1.00 42.700          C  
ATOM  44832  CD  PRO B3057     -27.414   9.693  58.522  1.00 42.700          C  
ATOM  44833  HA  PRO B3057     -24.652  11.209  57.746  1.00 34.160          H  
ATOM  44834 1HB  PRO B3057     -25.719   9.828  55.626  1.00 51.250          H  
ATOM  44835 2HB  PRO B3057     -25.025   8.998  57.029  1.00 51.250          H  
ATOM  44836 1HG  PRO B3057     -27.884   9.676  56.415  1.00 51.250          H  
ATOM  44837 2HG  PRO B3057     -27.292   8.132  56.962  1.00 51.250          H  
ATOM  44838 1HD  PRO B3057     -28.425   9.980  58.643  1.00 51.250          H  
ATOM  44839 2HD  PRO B3057     -27.159   8.950  59.201  1.00 51.250          H  
ATOM  44840  N   VAL B3058     -25.364  12.742  55.806  1.00 28.050          N  
ATOM  44841  CA  VAL B3058     -25.721  13.796  54.877  1.00 27.940          C  
ATOM  44842  C   VAL B3058     -25.471  13.371  53.419  1.00 27.790          C  
ATOM  44843  O   VAL B3058     -24.338  13.050  53.045  1.00 27.620          O  
ATOM  44844  CB  VAL B3058     -24.879  15.042  55.247  1.00 39.160          C  
ATOM  44845  CG1 VAL B3058     -25.145  16.167  54.327  1.00 39.160          C  
ATOM  44846  CG2 VAL B3058     -25.172  15.462  56.690  1.00 39.160          C  
ATOM  44847  H   VAL B3058     -24.383  12.453  55.840  1.00 33.660          H  
ATOM  44848  HA  VAL B3058     -26.782  14.028  54.992  1.00 33.530          H  
ATOM  44849  HB  VAL B3058     -23.860  14.791  55.168  1.00 46.990          H  
ATOM  44850 1HG1 VAL B3058     -24.525  17.014  54.610  1.00 46.990          H  
ATOM  44851 2HG1 VAL B3058     -24.907  15.875  53.304  1.00 46.990          H  
ATOM  44852 3HG1 VAL B3058     -26.197  16.436  54.404  1.00 46.990          H  
ATOM  44853 1HG2 VAL B3058     -24.556  16.322  56.952  1.00 46.990          H  
ATOM  44854 2HG2 VAL B3058     -26.227  15.726  56.787  1.00 46.990          H  
ATOM  44855 3HG2 VAL B3058     -24.949  14.643  57.374  1.00 46.990          H  
ATOM  44856  N   ILE B3059     -26.530  13.357  52.597  1.00 27.910          N  
ATOM  44857  CA  ILE B3059     -26.428  12.988  51.180  1.00 27.840          C  
ATOM  44858  C   ILE B3059     -26.857  14.163  50.309  1.00 27.690          C  
ATOM  44859  O   ILE B3059     -28.055  14.362  50.031  1.00 27.770          O  
ATOM  44860  CB  ILE B3059     -27.306  11.763  50.853  1.00 39.000          C  
ATOM  44861  CG1 ILE B3059     -26.951  10.559  51.794  1.00 39.000          C  
ATOM  44862  CG2 ILE B3059     -27.151  11.393  49.360  1.00 39.000          C  
ATOM  44863  CD1 ILE B3059     -25.531   9.981  51.662  1.00 39.000          C  
ATOM  44864  H   ILE B3059     -27.433  13.653  52.962  1.00 33.490          H  
ATOM  44865  HA  ILE B3059     -25.397  12.759  50.944  1.00 33.410          H  
ATOM  44866  HB  ILE B3059     -28.353  12.018  51.051  1.00 46.800          H  
ATOM  44867 1HG1 ILE B3059     -27.054  10.899  52.815  1.00 46.800          H  
ATOM  44868 2HG1 ILE B3059     -27.673   9.771  51.625  1.00 46.800          H  
ATOM  44869 1HG2 ILE B3059     -27.786  10.560  49.129  1.00 46.800          H  
ATOM  44870 2HG2 ILE B3059     -27.440  12.233  48.734  1.00 46.800          H  
ATOM  44871 3HG2 ILE B3059     -26.123  11.134  49.146  1.00 46.800          H  
ATOM  44872 1HD1 ILE B3059     -25.410   9.172  52.382  1.00 46.800          H  
ATOM  44873 2HD1 ILE B3059     -25.364   9.590  50.661  1.00 46.800          H  
ATOM  44874 3HD1 ILE B3059     -24.797  10.751  51.872  1.00 46.800          H  
ATOM  44875  N   ILE B3060     -25.868  14.939  49.885  1.00 27.510          N  
ATOM  44876  CA  ILE B3060     -26.147  16.159  49.143  1.00 27.400          C  
ATOM  44877  C   ILE B3060     -25.202  16.302  47.961  1.00 27.220          C  
ATOM  44878  O   ILE B3060     -23.987  16.251  48.145  1.00 27.130          O  
ATOM  44879  CB  ILE B3060     -25.992  17.416  50.036  1.00 38.400          C  
ATOM  44880  CG1 ILE B3060     -26.875  17.327  51.312  1.00 38.400          C  
ATOM  44881  CG2 ILE B3060     -26.444  18.656  49.227  1.00 38.400          C  
ATOM  44882  CD1 ILE B3060     -26.610  18.407  52.326  1.00 38.400          C  
ATOM  44883  H   ILE B3060     -24.907  14.641  50.105  1.00 33.010          H  
ATOM  44884  HA  ILE B3060     -27.163  16.114  48.762  1.00 32.880          H  
ATOM  44885  HB  ILE B3060     -24.955  17.512  50.338  1.00 46.080          H  
ATOM  44886 1HG1 ILE B3060     -27.910  17.378  51.032  1.00 46.080          H  
ATOM  44887 2HG1 ILE B3060     -26.701  16.385  51.801  1.00 46.080          H  
ATOM  44888 1HG2 ILE B3060     -26.331  19.537  49.815  1.00 46.080          H  
ATOM  44889 2HG2 ILE B3060     -25.869  18.776  48.328  1.00 46.080          H  
ATOM  44890 3HG2 ILE B3060     -27.464  18.545  48.960  1.00 46.080          H  
ATOM  44891 1HD1 ILE B3060     -27.261  18.259  53.184  1.00 46.080          H  
ATOM  44892 2HD1 ILE B3060     -25.576  18.365  52.649  1.00 46.080          H  
ATOM  44893 3HD1 ILE B3060     -26.801  19.361  51.906  1.00 46.080          H  
ATOM  44894  N   ASP B3061     -25.739  16.568  46.776  1.00 27.220          N  
ATOM  44895  CA  ASP B3061     -24.895  16.831  45.617  1.00 27.110          C  
ATOM  44896  C   ASP B3061     -24.573  18.336  45.660  1.00 26.990          C  
ATOM  44897  O   ASP B3061     -25.431  19.177  45.351  1.00 26.970          O  
ATOM  44898  CB  ASP B3061     -25.602  16.404  44.316  1.00 38.000          C  
ATOM  44899  CG  ASP B3061     -24.727  16.561  43.073  1.00 38.000          C  
ATOM  44900  OD1 ASP B3061     -23.710  17.191  43.186  1.00 38.000          O  
ATOM  44901  OD2 ASP B3061     -25.061  16.040  42.036  1.00 38.000          O  
ATOM  44902  H   ASP B3061     -26.743  16.598  46.679  1.00 32.660          H  
ATOM  44903  HA  ASP B3061     -23.958  16.282  45.710  1.00 32.530          H  
ATOM  44904 1HB  ASP B3061     -25.908  15.364  44.387  1.00 45.600          H  
ATOM  44905 2HB  ASP B3061     -26.512  16.987  44.186  1.00 45.600          H  
ATOM  44906  N   ILE B3062     -23.375  18.676  46.152  1.00 26.960          N  
ATOM  44907  CA  ILE B3062     -23.027  20.074  46.404  1.00 26.910          C  
ATOM  44908  C   ILE B3062     -22.032  20.611  45.401  1.00 26.850          C  
ATOM  44909  O   ILE B3062     -20.886  20.153  45.313  1.00 26.810          O  
ATOM  44910  CB  ILE B3062     -22.370  20.244  47.787  1.00 37.690          C  
ATOM  44911  CG1 ILE B3062     -23.277  19.724  48.851  1.00 37.690          C  
ATOM  44912  CG2 ILE B3062     -22.119  21.761  48.028  1.00 37.690          C  
ATOM  44913  CD1 ILE B3062     -22.644  19.569  50.170  1.00 37.690          C  
ATOM  44914  H   ILE B3062     -22.709  17.938  46.358  1.00 32.350          H  
ATOM  44915  HA  ILE B3062     -23.933  20.681  46.349  1.00 32.290          H  
ATOM  44916  HB  ILE B3062     -21.429  19.695  47.834  1.00 45.230          H  
ATOM  44917 1HG1 ILE B3062     -24.123  20.394  48.945  1.00 45.230          H  
ATOM  44918 2HG1 ILE B3062     -23.623  18.752  48.557  1.00 45.230          H  
ATOM  44919 1HG2 ILE B3062     -21.671  21.928  48.983  1.00 45.230          H  
ATOM  44920 2HG2 ILE B3062     -21.459  22.156  47.280  1.00 45.230          H  
ATOM  44921 3HG2 ILE B3062     -23.067  22.292  47.983  1.00 45.230          H  
ATOM  44922 1HD1 ILE B3062     -23.366  19.173  50.877  1.00 45.230          H  
ATOM  44923 2HD1 ILE B3062     -21.807  18.883  50.089  1.00 45.230          H  
ATOM  44924 3HD1 ILE B3062     -22.299  20.514  50.505  1.00 45.230          H  
ATOM  44925  N   ASP B3063     -22.425  21.640  44.676  1.00 26.880          N  
ATOM  44926  CA  ASP B3063     -21.533  22.198  43.696  1.00 26.870          C  
ATOM  44927  C   ASP B3063     -20.662  23.157  44.463  1.00 26.960          C  
ATOM  44928  O   ASP B3063     -20.900  24.370  44.427  1.00 27.130          O  
ATOM  44929  CB  ASP B3063     -22.318  22.929  42.613  1.00 37.620          C  
ATOM  44930  CG  ASP B3063     -21.470  23.323  41.425  1.00 37.620          C  
ATOM  44931  OD1 ASP B3063     -20.296  23.048  41.455  1.00 37.620          O  
ATOM  44932  OD2 ASP B3063     -22.020  23.846  40.456  1.00 37.620          O  
ATOM  44933  H   ASP B3063     -23.361  22.031  44.794  1.00 32.260          H  
ATOM  44934  HA  ASP B3063     -20.922  21.410  43.254  1.00 32.240          H  
ATOM  44935 1HB  ASP B3063     -23.125  22.314  42.293  1.00 45.150          H  
ATOM  44936 2HB  ASP B3063     -22.763  23.828  43.036  1.00 45.150          H  
ATOM  44937  N   TRP B3064     -19.666  22.606  45.169  1.00 26.910          N  
ATOM  44938  CA  TRP B3064     -18.867  23.367  46.122  1.00 27.040          C  
ATOM  44939  C   TRP B3064     -18.283  24.618  45.529  1.00 27.230          C  
ATOM  44940  O   TRP B3064     -18.331  25.666  46.178  1.00 27.420          O  
ATOM  44941  CB  TRP B3064     -17.745  22.526  46.733  1.00 37.800          C  
ATOM  44942  CG  TRP B3064     -18.204  21.584  47.808  1.00 37.800          C  
ATOM  44943  CD1 TRP B3064     -18.209  20.233  47.764  1.00 37.800          C  
ATOM  44944  CD2 TRP B3064     -18.734  21.937  49.102  1.00 37.800          C  
ATOM  44945  NE1 TRP B3064     -18.687  19.726  48.933  1.00 37.800          N  
ATOM  44946  CE2 TRP B3064     -19.012  20.753  49.764  1.00 37.800          C  
ATOM  44947  CE3 TRP B3064     -18.991  23.135  49.732  1.00 37.800          C  
ATOM  44948  CZ2 TRP B3064     -19.532  20.737  51.048  1.00 37.800          C  
ATOM  44949  CZ3 TRP B3064     -19.516  23.122  51.011  1.00 37.800          C  
ATOM  44950  CH2 TRP B3064     -19.777  21.961  51.651  1.00 37.800          C  
ATOM  44951  H   TRP B3064     -19.577  21.588  45.098  1.00 32.290          H  
ATOM  44952  HA  TRP B3064     -19.519  23.655  46.937  1.00 32.450          H  
ATOM  44953 1HB  TRP B3064     -17.260  21.939  45.953  1.00 45.360          H  
ATOM  44954 2HB  TRP B3064     -16.986  23.182  47.159  1.00 45.360          H  
ATOM  44955  HD1 TRP B3064     -17.874  19.632  46.920  1.00 45.360          H  
ATOM  44956  HE1 TRP B3064     -18.786  18.731  49.136  1.00 45.360          H  
ATOM  44957  HE3 TRP B3064     -18.788  24.062  49.226  1.00 45.360          H  
ATOM  44958  HZ2 TRP B3064     -19.749  19.808  51.574  1.00 45.360          H  
ATOM  44959  HZ3 TRP B3064     -19.709  24.071  51.493  1.00 45.360          H  
ATOM  44960  HH2 TRP B3064     -20.185  22.000  52.652  1.00 45.360          H  
ATOM  44961  N   GLU B3065     -17.862  24.571  44.259  1.00 27.220          N  
ATOM  44962  CA  GLU B3065     -17.207  25.703  43.598  1.00 27.420          C  
ATOM  44963  C   GLU B3065     -18.067  26.963  43.562  1.00 27.600          C  
ATOM  44964  O   GLU B3065     -17.542  28.067  43.409  1.00 27.830          O  
ATOM  44965  CB  GLU B3065     -16.773  25.325  42.186  1.00 38.310          C  
ATOM  44966  CG  GLU B3065     -15.614  24.326  42.151  1.00 38.310          C  
ATOM  44967  CD  GLU B3065     -15.153  23.989  40.756  1.00 38.310          C  
ATOM  44968  OE1 GLU B3065     -15.703  24.516  39.820  1.00 38.310          O  
ATOM  44969  OE2 GLU B3065     -14.248  23.199  40.631  1.00 38.310          O  
ATOM  44970  H   GLU B3065     -17.928  23.691  43.758  1.00 32.660          H  
ATOM  44971  HA  GLU B3065     -16.299  25.936  44.138  1.00 32.900          H  
ATOM  44972 1HB  GLU B3065     -17.621  24.884  41.654  1.00 45.970          H  
ATOM  44973 2HB  GLU B3065     -16.473  26.220  41.643  1.00 45.970          H  
ATOM  44974 1HG  GLU B3065     -14.775  24.746  42.707  1.00 45.970          H  
ATOM  44975 2HG  GLU B3065     -15.923  23.413  42.657  1.00 45.970          H  
ATOM  44976  N   ARG B3066     -19.381  26.806  43.669  1.00 27.540          N  
ATOM  44977  CA  ARG B3066     -20.272  27.946  43.668  1.00 27.770          C  
ATOM  44978  C   ARG B3066     -20.937  28.046  45.032  1.00 27.880          C  
ATOM  44979  O   ARG B3066     -21.083  29.144  45.566  1.00 28.170          O  
ATOM  44980  CB  ARG B3066     -21.328  27.795  42.598  1.00 38.790          C  
ATOM  44981  CG  ARG B3066     -20.773  27.845  41.200  1.00 38.790          C  
ATOM  44982  CD  ARG B3066     -21.819  27.849  40.159  1.00 38.790          C  
ATOM  44983  NE  ARG B3066     -22.611  26.626  40.206  1.00 38.790          N  
ATOM  44984  CZ  ARG B3066     -23.917  26.518  40.559  1.00 38.790          C  
ATOM  44985  NH1 ARG B3066     -24.677  27.537  40.857  1.00 38.790          N  
ATOM  44986  NH2 ARG B3066     -24.451  25.329  40.597  1.00 38.790          N  
ATOM  44987  H   ARG B3066     -19.752  25.867  43.813  1.00 33.050          H  
ATOM  44988  HA  ARG B3066     -19.699  28.855  43.487  1.00 33.320          H  
ATOM  44989 1HB  ARG B3066     -21.827  26.832  42.727  1.00 46.540          H  
ATOM  44990 2HB  ARG B3066     -22.081  28.575  42.704  1.00 46.540          H  
ATOM  44991 1HG  ARG B3066     -20.163  28.740  41.087  1.00 46.540          H  
ATOM  44992 2HG  ARG B3066     -20.151  26.961  41.044  1.00 46.540          H  
ATOM  44993 1HD  ARG B3066     -22.473  28.702  40.296  1.00 46.540          H  
ATOM  44994 2HD  ARG B3066     -21.346  27.908  39.180  1.00 46.540          H  
ATOM  44995  HE  ARG B3066     -22.130  25.726  40.021  1.00 46.540          H  
ATOM  44996 1HH1 ARG B3066     -24.338  28.482  40.853  1.00 46.540          H  
ATOM  44997 2HH1 ARG B3066     -25.661  27.336  41.088  1.00 46.540          H  
ATOM  44998 1HH2 ARG B3066     -23.843  24.522  40.393  1.00 46.540          H  
ATOM  44999 2HH2 ARG B3066     -25.446  25.245  40.859  1.00 46.540          H  
ATOM  45000  N   PHE B3067     -21.302  26.894  45.607  1.00 27.710          N  
ATOM  45001  CA  PHE B3067     -21.981  26.819  46.890  1.00 27.850          C  
ATOM  45002  C   PHE B3067     -21.184  27.410  48.035  1.00 28.050          C  
ATOM  45003  O   PHE B3067     -21.704  28.186  48.824  1.00 28.370          O  
ATOM  45004  CB  PHE B3067     -22.331  25.382  47.260  1.00 38.930          C  
ATOM  45005  CG  PHE B3067     -22.939  25.294  48.602  1.00 38.930          C  
ATOM  45006  CD1 PHE B3067     -24.224  25.680  48.815  1.00 38.930          C  
ATOM  45007  CD2 PHE B3067     -22.219  24.831  49.653  1.00 38.930          C  
ATOM  45008  CE1 PHE B3067     -24.767  25.613  50.078  1.00 38.930          C  
ATOM  45009  CE2 PHE B3067     -22.750  24.752  50.894  1.00 38.930          C  
ATOM  45010  CZ  PHE B3067     -24.024  25.152  51.106  1.00 38.930          C  
ATOM  45011  H   PHE B3067     -21.151  26.023  45.110  1.00 33.250          H  
ATOM  45012  HA  PHE B3067     -22.913  27.379  46.803  1.00 33.420          H  
ATOM  45013 1HB  PHE B3067     -23.002  24.951  46.545  1.00 46.720          H  
ATOM  45014 2HB  PHE B3067     -21.439  24.789  47.254  1.00 46.720          H  
ATOM  45015  HD1 PHE B3067     -24.804  26.056  47.978  1.00 46.720          H  
ATOM  45016  HD2 PHE B3067     -21.216  24.530  49.476  1.00 46.720          H  
ATOM  45017  HE1 PHE B3067     -25.791  25.932  50.258  1.00 46.720          H  
ATOM  45018  HE2 PHE B3067     -22.160  24.375  51.713  1.00 46.720          H  
ATOM  45019  HZ  PHE B3067     -24.451  25.107  52.088  1.00 46.720          H  
ATOM  45020  N   ALA B3068     -19.914  27.028  48.211  1.00 27.930          N  
ATOM  45021  CA  ALA B3068     -19.231  27.543  49.399  1.00 28.150          C  
ATOM  45022  C   ALA B3068     -19.190  29.063  49.373  1.00 28.450          C  
ATOM  45023  O   ALA B3068     -19.394  29.731  50.396  1.00 28.750          O  
ATOM  45024  CB  ALA B3068     -17.814  27.008  49.509  1.00 39.320          C  
ATOM  45025  H   ALA B3068     -19.444  26.414  47.541  1.00 33.520          H  
ATOM  45026  HA  ALA B3068     -19.804  27.227  50.262  1.00 33.780          H  
ATOM  45027 1HB  ALA B3068     -17.353  27.396  50.411  1.00 47.190          H  
ATOM  45028 2HB  ALA B3068     -17.812  25.938  49.553  1.00 47.190          H  
ATOM  45029 3HB  ALA B3068     -17.244  27.333  48.649  1.00 47.190          H  
ATOM  45030  N   VAL B3069     -18.984  29.589  48.174  1.00 28.420          N  
ATOM  45031  CA  VAL B3069     -18.881  31.000  47.917  1.00 28.740          C  
ATOM  45032  C   VAL B3069     -20.225  31.695  48.119  1.00 29.000          C  
ATOM  45033  O   VAL B3069     -20.296  32.725  48.788  1.00 29.350          O  
ATOM  45034  CB  VAL B3069     -18.398  31.197  46.464  1.00 40.110          C  
ATOM  45035  CG1 VAL B3069     -18.407  32.677  46.096  1.00 40.110          C  
ATOM  45036  CG2 VAL B3069     -17.009  30.533  46.293  1.00 40.110          C  
ATOM  45037  H   VAL B3069     -18.841  28.949  47.406  1.00 34.100          H  
ATOM  45038  HA  VAL B3069     -18.149  31.425  48.605  1.00 34.490          H  
ATOM  45039  HB  VAL B3069     -19.093  30.706  45.787  1.00 48.130          H  
ATOM  45040 1HG1 VAL B3069     -18.082  32.790  45.064  1.00 48.130          H  
ATOM  45041 2HG1 VAL B3069     -19.409  33.089  46.196  1.00 48.130          H  
ATOM  45042 3HG1 VAL B3069     -17.743  33.214  46.746  1.00 48.130          H  
ATOM  45043 1HG2 VAL B3069     -16.670  30.639  45.261  1.00 48.130          H  
ATOM  45044 2HG2 VAL B3069     -16.289  30.979  46.940  1.00 48.130          H  
ATOM  45045 3HG2 VAL B3069     -17.075  29.476  46.527  1.00 48.130          H  
ATOM  45046  N   ALA B3070     -21.290  31.162  47.507  1.00 28.870          N  
ATOM  45047  CA  ALA B3070     -22.613  31.751  47.643  1.00 29.170          C  
ATOM  45048  C   ALA B3070     -23.117  31.664  49.077  1.00 29.380          C  
ATOM  45049  O   ALA B3070     -23.659  32.626  49.619  1.00 29.800          O  
ATOM  45050  CB  ALA B3070     -23.590  31.054  46.710  1.00 40.720          C  
ATOM  45051  H   ALA B3070     -21.183  30.325  46.932  1.00 34.640          H  
ATOM  45052  HA  ALA B3070     -22.542  32.802  47.367  1.00 35.000          H  
ATOM  45053 1HB  ALA B3070     -24.567  31.515  46.793  1.00 48.860          H  
ATOM  45054 2HB  ALA B3070     -23.235  31.132  45.682  1.00 48.860          H  
ATOM  45055 3HB  ALA B3070     -23.664  29.993  46.979  1.00 48.860          H  
ATOM  45056  N   PHE B3071     -22.898  30.521  49.717  1.00 29.130          N  
ATOM  45057  CA  PHE B3071     -23.355  30.256  51.071  1.00 29.320          C  
ATOM  45058  C   PHE B3071     -22.807  31.283  52.042  1.00 29.660          C  
ATOM  45059  O   PHE B3071     -23.562  31.907  52.789  1.00 30.080          O  
ATOM  45060  CB  PHE B3071     -22.986  28.837  51.477  1.00 40.970          C  
ATOM  45061  CG  PHE B3071     -23.417  28.482  52.820  1.00 40.970          C  
ATOM  45062  CD1 PHE B3071     -24.724  28.187  53.072  1.00 40.970          C  
ATOM  45063  CD2 PHE B3071     -22.527  28.429  53.833  1.00 40.970          C  
ATOM  45064  CE1 PHE B3071     -25.111  27.859  54.324  1.00 40.970          C  
ATOM  45065  CE2 PHE B3071     -22.898  28.094  55.100  1.00 40.970          C  
ATOM  45066  CZ  PHE B3071     -24.199  27.807  55.348  1.00 40.970          C  
ATOM  45067  H   PHE B3071     -22.432  29.759  49.232  1.00 34.960          H  
ATOM  45068  HA  PHE B3071     -24.438  30.329  51.091  1.00 35.180          H  
ATOM  45069 1HB  PHE B3071     -23.434  28.142  50.772  1.00 49.170          H  
ATOM  45070 2HB  PHE B3071     -21.906  28.707  51.414  1.00 49.170          H  
ATOM  45071  HD1 PHE B3071     -25.456  28.221  52.258  1.00 49.170          H  
ATOM  45072  HD2 PHE B3071     -21.497  28.652  53.612  1.00 49.170          H  
ATOM  45073  HE1 PHE B3071     -26.156  27.628  54.520  1.00 49.170          H  
ATOM  45074  HE2 PHE B3071     -22.154  28.058  55.902  1.00 49.170          H  
ATOM  45075  HZ  PHE B3071     -24.527  27.536  56.355  1.00 49.170          H  
ATOM  45076  N   HIS B3072     -21.502  31.532  51.966  1.00 29.550          N  
ATOM  45077  CA  HIS B3072     -20.844  32.497  52.831  1.00 29.890          C  
ATOM  45078  C   HIS B3072     -20.901  33.941  52.332  1.00 30.250          C  
ATOM  45079  O   HIS B3072     -20.227  34.810  52.884  1.00 30.580          O  
ATOM  45080  CB  HIS B3072     -19.390  32.097  53.055  1.00 41.710          C  
ATOM  45081  CG  HIS B3072     -19.233  30.904  53.941  1.00 41.710          C  
ATOM  45082  ND1 HIS B3072     -18.102  30.140  53.963  1.00 41.710          N  
ATOM  45083  CD2 HIS B3072     -20.047  30.394  54.879  1.00 41.710          C  
ATOM  45084  CE1 HIS B3072     -18.230  29.191  54.860  1.00 41.710          C  
ATOM  45085  NE2 HIS B3072     -19.400  29.322  55.436  1.00 41.710          N  
ATOM  45086  H   HIS B3072     -20.924  30.984  51.319  1.00 35.460          H  
ATOM  45087  HA  HIS B3072     -21.339  32.485  53.796  1.00 35.870          H  
ATOM  45088 1HB  HIS B3072     -18.937  31.869  52.089  1.00 50.050          H  
ATOM  45089 2HB  HIS B3072     -18.842  32.929  53.487  1.00 50.050          H  
ATOM  45090  HD1 HIS B3072     -17.270  30.300  53.431  1.00 50.050          H  
ATOM  45091  HD2 HIS B3072     -21.037  30.677  55.238  1.00 50.050          H  
ATOM  45092  HE1 HIS B3072     -17.429  28.472  55.034  1.00 50.050          H  
ATOM  45093  N   ALA B3073     -21.711  34.224  51.302  1.00 30.230          N  
ATOM  45094  CA  ALA B3073     -21.840  35.575  50.778  1.00 30.610          C  
ATOM  45095  C   ALA B3073     -22.340  36.553  51.836  1.00 31.180          C  
ATOM  45096  O   ALA B3073     -21.975  37.728  51.815  1.00 31.550          O  
ATOM  45097  CB  ALA B3073     -22.783  35.586  49.591  1.00 42.700          C  
ATOM  45098  H   ALA B3073     -22.261  33.492  50.844  1.00 36.280          H  
ATOM  45099  HA  ALA B3073     -20.853  35.904  50.453  1.00 36.730          H  
ATOM  45100 1HB  ALA B3073     -22.849  36.593  49.187  1.00 51.240          H  
ATOM  45101 2HB  ALA B3073     -22.401  34.908  48.830  1.00 51.240          H  
ATOM  45102 3HB  ALA B3073     -23.770  35.254  49.910  1.00 51.240          H  
ATOM  45103  N   LYS B3074     -23.195  36.089  52.752  1.00 31.290          N  
ATOM  45104  CA  LYS B3074     -23.730  36.972  53.779  1.00 31.860          C  
ATOM  45105  C   LYS B3074     -22.952  36.858  55.099  1.00 31.850          C  
ATOM  45106  O   LYS B3074     -22.822  37.843  55.830  1.00 32.100          O  
ATOM  45107  CB  LYS B3074     -25.217  36.665  53.990  1.00 44.380          C  
ATOM  45108  CG  LYS B3074     -26.107  36.839  52.736  1.00 44.380          C  
ATOM  45109  CD  LYS B3074     -26.121  38.289  52.210  1.00 44.380          C  
ATOM  45110  CE  LYS B3074     -27.095  38.455  51.048  1.00 44.380          C  
ATOM  45111  NZ  LYS B3074     -27.089  39.850  50.512  1.00 44.380          N  
ATOM  45112  H   LYS B3074     -23.496  35.123  52.710  1.00 37.550          H  
ATOM  45113  HA  LYS B3074     -23.622  38.002  53.445  1.00 38.230          H  
ATOM  45114 1HB  LYS B3074     -25.335  35.641  54.355  1.00 53.250          H  
ATOM  45115 2HB  LYS B3074     -25.622  37.318  54.744  1.00 53.250          H  
ATOM  45116 1HG  LYS B3074     -25.747  36.178  51.945  1.00 53.250          H  
ATOM  45117 2HG  LYS B3074     -27.130  36.546  52.992  1.00 53.250          H  
ATOM  45118 1HD  LYS B3074     -26.401  38.968  53.019  1.00 53.250          H  
ATOM  45119 2HD  LYS B3074     -25.132  38.564  51.849  1.00 53.250          H  
ATOM  45120 1HE  LYS B3074     -26.816  37.769  50.250  1.00 53.250          H  
ATOM  45121 2HE  LYS B3074     -28.103  38.212  51.388  1.00 53.250          H  
ATOM  45122 1HZ  LYS B3074     -27.743  39.920  49.744  1.00 53.250          H  
ATOM  45123 2HZ  LYS B3074     -27.359  40.495  51.242  1.00 53.250          H  
ATOM  45124 3HZ  LYS B3074     -26.161  40.081  50.185  1.00 53.250          H  
ATOM  45125  N   ARG B3075     -22.461  35.658  55.421  1.00 31.610          N  
ATOM  45126  CA  ARG B3075     -21.712  35.444  56.653  1.00 31.630          C  
ATOM  45127  C   ARG B3075     -20.793  34.218  56.534  1.00 31.290          C  
ATOM  45128  O   ARG B3075     -21.292  33.140  56.214  1.00 31.090          O  
ATOM  45129  CB  ARG B3075     -22.649  35.197  57.821  1.00 44.270          C  
ATOM  45130  CG  ARG B3075     -21.950  35.094  59.175  1.00 44.270          C  
ATOM  45131  CD  ARG B3075     -22.895  35.026  60.285  1.00 44.270          C  
ATOM  45132  NE  ARG B3075     -23.658  33.807  60.267  1.00 44.270          N  
ATOM  45133  CZ  ARG B3075     -23.303  32.650  60.882  1.00 44.270          C  
ATOM  45134  NH1 ARG B3075     -22.186  32.547  61.564  1.00 44.270          N  
ATOM  45135  NH2 ARG B3075     -24.077  31.585  60.851  1.00 44.270          N  
ATOM  45136  H   ARG B3075     -22.608  34.887  54.792  1.00 37.930          H  
ATOM  45137  HA  ARG B3075     -21.146  36.347  56.844  1.00 37.960          H  
ATOM  45138 1HB  ARG B3075     -23.382  35.975  57.867  1.00 53.130          H  
ATOM  45139 2HB  ARG B3075     -23.190  34.261  57.662  1.00 53.130          H  
ATOM  45140 1HG  ARG B3075     -21.334  34.199  59.200  1.00 53.130          H  
ATOM  45141 2HG  ARG B3075     -21.330  35.971  59.329  1.00 53.130          H  
ATOM  45142 1HD  ARG B3075     -22.368  35.098  61.232  1.00 53.130          H  
ATOM  45143 2HD  ARG B3075     -23.597  35.852  60.214  1.00 53.130          H  
ATOM  45144  HE  ARG B3075     -24.556  33.846  59.783  1.00 53.130          H  
ATOM  45145 1HH1 ARG B3075     -21.544  33.313  61.645  1.00 53.130          H  
ATOM  45146 2HH1 ARG B3075     -22.019  31.659  62.055  1.00 53.130          H  
ATOM  45147 1HH2 ARG B3075     -24.959  31.587  60.365  1.00 53.130          H  
ATOM  45148 2HH2 ARG B3075     -23.772  30.758  61.391  1.00 53.130          H  
ATOM  45149  N   PRO B3076     -19.478  34.322  56.814  1.00 31.270          N  
ATOM  45150  CA  PRO B3076     -18.549  33.211  56.806  1.00 31.050          C  
ATOM  45151  C   PRO B3076     -18.802  32.333  58.015  1.00 31.120          C  
ATOM  45152  O   PRO B3076     -19.147  32.854  59.079  1.00 31.410          O  
ATOM  45153  CB  PRO B3076     -17.187  33.905  56.875  1.00 46.580          C  
ATOM  45154  CG  PRO B3076     -17.458  35.213  57.594  1.00 46.580          C  
ATOM  45155  CD  PRO B3076     -18.863  35.621  57.163  1.00 46.580          C  
ATOM  45156  HA  PRO B3076     -18.652  32.649  55.883  1.00 37.260          H  
ATOM  45157 1HB  PRO B3076     -16.471  33.262  57.414  1.00 55.890          H  
ATOM  45158 2HB  PRO B3076     -16.789  34.046  55.860  1.00 55.890          H  
ATOM  45159 1HG  PRO B3076     -17.386  35.059  58.684  1.00 55.890          H  
ATOM  45160 2HG  PRO B3076     -16.694  35.958  57.328  1.00 55.890          H  
ATOM  45161 1HD  PRO B3076     -19.346  36.075  58.034  1.00 55.890          H  
ATOM  45162 2HD  PRO B3076     -18.836  36.294  56.289  1.00 55.890          H  
ATOM  45163  N   THR B3077     -18.552  31.040  57.890  1.00 30.910          N  
ATOM  45164  CA  THR B3077     -18.656  30.133  59.021  1.00 31.010          C  
ATOM  45165  C   THR B3077     -17.440  29.216  59.009  1.00 30.770          C  
ATOM  45166  O   THR B3077     -16.667  29.205  58.049  1.00 30.580          O  
ATOM  45167  CB  THR B3077     -19.934  29.267  58.985  1.00 43.370          C  
ATOM  45168  OG1 THR B3077     -19.817  28.271  57.959  1.00 43.370          O  
ATOM  45169  CG2 THR B3077     -21.191  30.127  58.720  1.00 43.370          C  
ATOM  45170  H   THR B3077     -18.290  30.662  56.986  1.00 37.090          H  
ATOM  45171  HA  THR B3077     -18.644  30.709  59.948  1.00 37.210          H  
ATOM  45172  HB  THR B3077     -20.052  28.774  59.949  1.00 52.050          H  
ATOM  45173  HG1 THR B3077     -19.771  28.701  57.079  1.00 52.050          H  
ATOM  45174 1HG2 THR B3077     -22.075  29.495  58.717  1.00 52.050          H  
ATOM  45175 2HG2 THR B3077     -21.279  30.872  59.498  1.00 52.050          H  
ATOM  45176 3HG2 THR B3077     -21.108  30.626  57.757  1.00 52.050          H  
ATOM  45177  N   ARG B3078     -17.258  28.454  60.086  1.00 30.790          N  
ATOM  45178  CA  ARG B3078     -16.163  27.488  60.174  1.00 30.590          C  
ATOM  45179  C   ARG B3078     -16.655  26.060  59.910  1.00 30.210          C  
ATOM  45180  O   ARG B3078     -15.902  25.089  59.978  1.00 29.970          O  
ATOM  45181  CB  ARG B3078     -15.529  27.552  61.543  1.00 42.910          C  
ATOM  45182  CG  ARG B3078     -14.806  28.848  61.871  1.00 42.910          C  
ATOM  45183  CD  ARG B3078     -14.251  28.773  63.232  1.00 42.910          C  
ATOM  45184  NE  ARG B3078     -13.574  29.983  63.662  1.00 42.910          N  
ATOM  45185  CZ  ARG B3078     -12.293  30.316  63.417  1.00 42.910          C  
ATOM  45186  NH1 ARG B3078     -11.473  29.552  62.691  1.00 42.910          N  
ATOM  45187  NH2 ARG B3078     -11.874  31.447  63.946  1.00 42.910          N  
ATOM  45188  H   ARG B3078     -17.911  28.537  60.855  1.00 36.950          H  
ATOM  45189  HA  ARG B3078     -15.407  27.742  59.430  1.00 36.710          H  
ATOM  45190 1HB  ARG B3078     -16.279  27.376  62.314  1.00 51.490          H  
ATOM  45191 2HB  ARG B3078     -14.792  26.761  61.620  1.00 51.490          H  
ATOM  45192 1HG  ARG B3078     -13.990  28.996  61.164  1.00 51.490          H  
ATOM  45193 2HG  ARG B3078     -15.498  29.688  61.822  1.00 51.490          H  
ATOM  45194 1HD  ARG B3078     -15.074  28.599  63.919  1.00 51.490          H  
ATOM  45195 2HD  ARG B3078     -13.551  27.944  63.299  1.00 51.490          H  
ATOM  45196  HE  ARG B3078     -14.101  30.654  64.249  1.00 51.490          H  
ATOM  45197 1HH1 ARG B3078     -11.787  28.657  62.277  1.00 51.490          H  
ATOM  45198 2HH1 ARG B3078     -10.521  29.842  62.538  1.00 51.490          H  
ATOM  45199 1HH2 ARG B3078     -12.553  31.977  64.520  1.00 51.490          H  
ATOM  45200 2HH2 ARG B3078     -10.929  31.767  63.814  1.00 51.490          H  
ATOM  45201  N   GLY B3079     -17.927  25.930  59.556  1.00 30.190          N  
ATOM  45202  CA  GLY B3079     -18.551  24.625  59.354  1.00 29.900          C  
ATOM  45203  C   GLY B3079     -17.942  23.835  58.205  1.00 29.470          C  
ATOM  45204  O   GLY B3079     -18.119  22.623  58.109  1.00 29.140          O  
ATOM  45205  H   GLY B3079     -18.487  26.768  59.448  1.00 36.230          H  
ATOM  45206 1HA  GLY B3079     -18.477  24.050  60.278  1.00 35.880          H  
ATOM  45207 2HA  GLY B3079     -19.615  24.770  59.165  1.00 35.880          H  
ATOM  45208  N   PHE B3080     -17.216  24.514  57.324  1.00 29.510          N  
ATOM  45209  CA  PHE B3080     -16.600  23.875  56.171  1.00 29.200          C  
ATOM  45210  C   PHE B3080     -15.111  23.592  56.333  1.00 28.960          C  
ATOM  45211  O   PHE B3080     -14.471  23.165  55.371  1.00 28.690          O  
ATOM  45212  CB  PHE B3080     -16.753  24.771  54.944  1.00 41.000          C  
ATOM  45213  CG  PHE B3080     -18.165  25.058  54.483  1.00 41.000          C  
ATOM  45214  CD1 PHE B3080     -19.265  24.380  54.988  1.00 41.000          C  
ATOM  45215  CD2 PHE B3080     -18.391  26.051  53.535  1.00 41.000          C  
ATOM  45216  CE1 PHE B3080     -20.503  24.694  54.583  1.00 41.000          C  
ATOM  45217  CE2 PHE B3080     -19.663  26.347  53.131  1.00 41.000          C  
ATOM  45218  CZ  PHE B3080     -20.714  25.663  53.663  1.00 41.000          C  
ATOM  45219  H   PHE B3080     -17.112  25.509  57.465  1.00 35.410          H  
ATOM  45220  HA  PHE B3080     -17.090  22.918  55.994  1.00 35.040          H  
ATOM  45221 1HB  PHE B3080     -16.282  25.726  55.157  1.00 49.200          H  
ATOM  45222 2HB  PHE B3080     -16.215  24.341  54.144  1.00 49.200          H  
ATOM  45223  HD1 PHE B3080     -19.154  23.595  55.728  1.00 49.200          H  
ATOM  45224  HD2 PHE B3080     -17.542  26.600  53.122  1.00 49.200          H  
ATOM  45225  HE1 PHE B3080     -21.323  24.172  55.014  1.00 49.200          H  
ATOM  45226  HE2 PHE B3080     -19.840  27.131  52.407  1.00 49.200          H  
ATOM  45227  HZ  PHE B3080     -21.728  25.897  53.356  1.00 49.200          H  
ATOM  45228  N   GLU B3081     -14.541  23.792  57.526  1.00 29.140          N  
ATOM  45229  CA  GLU B3081     -13.094  23.576  57.691  1.00 29.010          C  
ATOM  45230  C   GLU B3081     -12.622  22.151  57.384  1.00 28.990          C  
ATOM  45231  O   GLU B3081     -11.488  21.964  56.946  1.00 28.990          O  
ATOM  45232  CB  GLU B3081     -12.610  23.949  59.101  1.00 40.670          C  
ATOM  45233  CG  GLU B3081     -12.589  25.450  59.421  1.00 40.670          C  
ATOM  45234  CD  GLU B3081     -12.083  25.765  60.832  1.00 40.670          C  
ATOM  45235  OE1 GLU B3081     -11.888  24.843  61.615  1.00 40.670          O  
ATOM  45236  OE2 GLU B3081     -11.897  26.936  61.120  1.00 40.670          O  
ATOM  45237  H   GLU B3081     -15.100  24.147  58.311  1.00 34.970          H  
ATOM  45238  HA  GLU B3081     -12.581  24.239  56.997  1.00 34.810          H  
ATOM  45239 1HB  GLU B3081     -13.241  23.473  59.829  1.00 48.800          H  
ATOM  45240 2HB  GLU B3081     -11.604  23.564  59.248  1.00 48.800          H  
ATOM  45241 1HG  GLU B3081     -11.943  25.947  58.698  1.00 48.800          H  
ATOM  45242 2HG  GLU B3081     -13.584  25.851  59.299  1.00 48.800          H  
ATOM  45243  N   LEU B3082     -13.461  21.142  57.609  1.00 29.030          N  
ATOM  45244  CA  LEU B3082     -13.026  19.770  57.377  1.00 29.110          C  
ATOM  45245  C   LEU B3082     -13.381  19.230  55.981  1.00 28.850          C  
ATOM  45246  O   LEU B3082     -13.217  18.030  55.734  1.00 28.650          O  
ATOM  45247  CB  LEU B3082     -13.592  18.831  58.450  1.00 40.720          C  
ATOM  45248  CG  LEU B3082     -13.231  19.116  59.929  1.00 40.720          C  
ATOM  45249  CD1 LEU B3082     -13.964  18.094  60.796  1.00 40.720          C  
ATOM  45250  CD2 LEU B3082     -11.734  19.038  60.163  1.00 40.720          C  
ATOM  45251  H   LEU B3082     -14.390  21.321  57.964  1.00 34.840          H  
ATOM  45252  HA  LEU B3082     -11.944  19.745  57.446  1.00 34.930          H  
ATOM  45253 1HB  LEU B3082     -14.649  18.842  58.386  1.00 48.870          H  
ATOM  45254 2HB  LEU B3082     -13.251  17.835  58.229  1.00 48.870          H  
ATOM  45255  HG  LEU B3082     -13.578  20.109  60.196  1.00 48.870          H  
ATOM  45256 1HD1 LEU B3082     -13.754  18.292  61.838  1.00 48.870          H  
ATOM  45257 2HD1 LEU B3082     -15.029  18.160  60.628  1.00 48.870          H  
ATOM  45258 3HD1 LEU B3082     -13.628  17.092  60.538  1.00 48.870          H  
ATOM  45259 1HD2 LEU B3082     -11.526  19.237  61.215  1.00 48.870          H  
ATOM  45260 2HD2 LEU B3082     -11.373  18.042  59.905  1.00 48.870          H  
ATOM  45261 3HD2 LEU B3082     -11.218  19.778  59.557  1.00 48.870          H  
ATOM  45262  N   VAL B3083     -13.894  20.079  55.071  1.00 29.000          N  
ATOM  45263  CA  VAL B3083     -14.184  19.619  53.712  1.00 29.070          C  
ATOM  45264  C   VAL B3083     -13.266  20.353  52.718  1.00 28.940          C  
ATOM  45265  O   VAL B3083     -13.605  21.467  52.307  1.00 28.940          O  
ATOM  45266  CB  VAL B3083     -15.659  19.884  53.319  1.00 40.670          C  
ATOM  45267  CG1 VAL B3083     -15.927  19.387  51.901  1.00 40.670          C  
ATOM  45268  CG2 VAL B3083     -16.577  19.197  54.274  1.00 40.670          C  
ATOM  45269  H   VAL B3083     -14.034  21.069  55.319  1.00 34.800          H  
ATOM  45270  HA  VAL B3083     -14.038  18.543  53.668  1.00 34.880          H  
ATOM  45271  HB  VAL B3083     -15.848  20.948  53.348  1.00 48.800          H  
ATOM  45272 1HG1 VAL B3083     -16.952  19.589  51.636  1.00 48.800          H  
ATOM  45273 2HG1 VAL B3083     -15.289  19.878  51.197  1.00 48.800          H  
ATOM  45274 3HG1 VAL B3083     -15.742  18.315  51.845  1.00 48.800          H  
ATOM  45275 1HG2 VAL B3083     -17.607  19.396  54.001  1.00 48.800          H  
ATOM  45276 2HG2 VAL B3083     -16.400  18.126  54.263  1.00 48.800          H  
ATOM  45277 3HG2 VAL B3083     -16.383  19.586  55.246  1.00 48.800          H  
ATOM  45278  N   PRO B3084     -12.171  19.731  52.224  1.00 28.920          N  
ATOM  45279  CA  PRO B3084     -11.181  20.313  51.319  1.00 28.900          C  
ATOM  45280  C   PRO B3084     -11.791  20.960  50.079  1.00 28.720          C  
ATOM  45281  O   PRO B3084     -11.273  21.970  49.585  1.00 28.810          O  
ATOM  45282  CB  PRO B3084     -10.347  19.087  50.926  1.00 43.350          C  
ATOM  45283  CG  PRO B3084     -10.443  18.172  52.118  1.00 43.350          C  
ATOM  45284  CD  PRO B3084     -11.865  18.336  52.609  1.00 43.350          C  
ATOM  45285  HA  PRO B3084     -10.569  21.040  51.875  1.00 34.680          H  
ATOM  45286 1HB  PRO B3084     -10.754  18.635  50.003  1.00 52.020          H  
ATOM  45287 2HB  PRO B3084      -9.313  19.395  50.703  1.00 52.020          H  
ATOM  45288 1HG  PRO B3084     -10.220  17.136  51.815  1.00 52.020          H  
ATOM  45289 2HG  PRO B3084      -9.698  18.449  52.876  1.00 52.020          H  
ATOM  45290 1HD  PRO B3084     -12.546  17.630  52.098  1.00 52.020          H  
ATOM  45291 2HD  PRO B3084     -11.856  18.210  53.696  1.00 52.020          H  
ATOM  45292  N   GLU B3085     -12.906  20.404  49.606  1.00 28.540          N  
ATOM  45293  CA  GLU B3085     -13.586  20.916  48.434  1.00 28.430          C  
ATOM  45294  C   GLU B3085     -14.204  22.267  48.730  1.00 28.490          C  
ATOM  45295  O   GLU B3085     -14.197  23.164  47.875  1.00 28.580          O  
ATOM  45296  CB  GLU B3085     -14.684  19.937  48.009  1.00 39.850          C  
ATOM  45297  CG  GLU B3085     -14.195  18.562  47.527  1.00 39.850          C  
ATOM  45298  CD  GLU B3085     -13.836  17.604  48.671  1.00 39.850          C  
ATOM  45299  OE1 GLU B3085     -13.981  17.990  49.811  1.00 39.850          O  
ATOM  45300  OE2 GLU B3085     -13.438  16.496  48.397  1.00 39.850          O  
ATOM  45301  H   GLU B3085     -13.283  19.547  50.017  1.00 34.250          H  
ATOM  45302  HA  GLU B3085     -12.863  21.027  47.627  1.00 34.120          H  
ATOM  45303 1HB  GLU B3085     -15.380  19.785  48.830  1.00 47.820          H  
ATOM  45304 2HB  GLU B3085     -15.249  20.384  47.193  1.00 47.820          H  
ATOM  45305 1HG  GLU B3085     -14.977  18.106  46.921  1.00 47.820          H  
ATOM  45306 2HG  GLU B3085     -13.320  18.706  46.896  1.00 47.820          H  
ATOM  45307  N   ALA B3086     -14.807  22.378  49.911  1.00 28.520          N  
ATOM  45308  CA  ALA B3086     -15.489  23.568  50.353  1.00 28.680          C  
ATOM  45309  C   ALA B3086     -14.502  24.678  50.542  1.00 28.950          C  
ATOM  45310  O   ALA B3086     -14.790  25.844  50.269  1.00 29.140          O  
ATOM  45311  CB  ALA B3086     -16.206  23.319  51.641  1.00 40.090          C  
ATOM  45312  H   ALA B3086     -14.710  21.617  50.581  1.00 34.220          H  
ATOM  45313  HA  ALA B3086     -16.200  23.852  49.581  1.00 34.420          H  
ATOM  45314 1HB  ALA B3086     -16.729  24.215  51.928  1.00 48.110          H  
ATOM  45315 2HB  ALA B3086     -16.898  22.510  51.521  1.00 48.110          H  
ATOM  45316 3HB  ALA B3086     -15.482  23.053  52.402  1.00 48.110          H  
ATOM  45317  N   GLN B3087     -13.331  24.307  51.060  1.00 29.060          N  
ATOM  45318  CA  GLN B3087     -12.309  25.294  51.326  1.00 29.430          C  
ATOM  45319  C   GLN B3087     -11.695  25.810  50.050  1.00 29.500          C  
ATOM  45320  O   GLN B3087     -11.519  27.017  49.910  1.00 29.930          O  
ATOM  45321  CB  GLN B3087     -11.238  24.720  52.245  1.00 41.050          C  
ATOM  45322  CG  GLN B3087     -11.738  24.483  53.644  1.00 41.050          C  
ATOM  45323  CD  GLN B3087     -12.148  25.788  54.297  1.00 41.050          C  
ATOM  45324  OE1 GLN B3087     -11.390  26.761  54.321  1.00 41.050          O  
ATOM  45325  NE2 GLN B3087     -13.348  25.821  54.810  1.00 41.050          N  
ATOM  45326  H   GLN B3087     -13.203  23.317  51.301  1.00 34.870          H  
ATOM  45327  HA  GLN B3087     -12.776  26.139  51.827  1.00 35.320          H  
ATOM  45328 1HB  GLN B3087     -10.898  23.764  51.847  1.00 49.260          H  
ATOM  45329 2HB  GLN B3087     -10.380  25.392  52.283  1.00 49.260          H  
ATOM  45330 1HG  GLN B3087     -12.614  23.831  53.601  1.00 49.260          H  
ATOM  45331 2HG  GLN B3087     -10.959  24.017  54.248  1.00 49.260          H  
ATOM  45332 1HE2 GLN B3087     -13.687  26.648  55.263  1.00 49.260          H  
ATOM  45333 2HE2 GLN B3087     -13.923  24.983  54.755  1.00 49.260          H  
ATOM  45334  N   ALA B3088     -11.397  24.928  49.094  1.00 29.110          N  
ATOM  45335  CA  ALA B3088     -10.828  25.424  47.854  1.00 29.190          C  
ATOM  45336  C   ALA B3088     -11.824  26.349  47.167  1.00 29.160          C  
ATOM  45337  O   ALA B3088     -11.471  27.421  46.653  1.00 29.430          O  
ATOM  45338  CB  ALA B3088     -10.481  24.263  46.951  1.00 40.830          C  
ATOM  45339  H   ALA B3088     -11.524  23.921  49.241  1.00 34.930          H  
ATOM  45340  HA  ALA B3088      -9.929  25.998  48.089  1.00 35.030          H  
ATOM  45341 1HB  ALA B3088     -10.050  24.638  46.027  1.00 49.000          H  
ATOM  45342 2HB  ALA B3088      -9.767  23.617  47.458  1.00 49.000          H  
ATOM  45343 3HB  ALA B3088     -11.390  23.696  46.730  1.00 49.000          H  
ATOM  45344  N   ALA B3089     -13.092  25.940  47.190  1.00 28.900          N  
ATOM  45345  CA  ALA B3089     -14.140  26.711  46.588  1.00 28.940          C  
ATOM  45346  C   ALA B3089     -14.299  28.068  47.229  1.00 29.380          C  
ATOM  45347  O   ALA B3089     -14.428  29.068  46.530  1.00 29.590          O  
ATOM  45348  CB  ALA B3089     -15.410  25.958  46.723  1.00 40.500          C  
ATOM  45349  H   ALA B3089     -13.341  25.035  47.604  1.00 34.680          H  
ATOM  45350  HA  ALA B3089     -13.903  26.860  45.535  1.00 34.730          H  
ATOM  45351 1HB  ALA B3089     -16.172  26.555  46.269  1.00 48.600          H  
ATOM  45352 2HB  ALA B3089     -15.324  24.991  46.235  1.00 48.600          H  
ATOM  45353 3HB  ALA B3089     -15.637  25.806  47.771  1.00 48.600          H  
ATOM  45354  N   LEU B3090     -14.228  28.119  48.556  1.00 29.580          N  
ATOM  45355  CA  LEU B3090     -14.374  29.358  49.286  1.00 30.060          C  
ATOM  45356  C   LEU B3090     -13.203  30.298  49.022  1.00 30.460          C  
ATOM  45357  O   LEU B3090     -13.384  31.506  48.881  1.00 30.870          O  
ATOM  45358  CB  LEU B3090     -14.496  29.057  50.773  1.00 41.890          C  
ATOM  45359  CG  LEU B3090     -14.801  30.221  51.711  1.00 41.890          C  
ATOM  45360  CD1 LEU B3090     -16.158  30.893  51.302  1.00 41.890          C  
ATOM  45361  CD2 LEU B3090     -14.851  29.654  53.131  1.00 41.890          C  
ATOM  45362  H   LEU B3090     -14.159  27.251  49.094  1.00 35.500          H  
ATOM  45363  HA  LEU B3090     -15.285  29.826  48.935  1.00 36.070          H  
ATOM  45364 1HB  LEU B3090     -15.267  28.311  50.907  1.00 50.270          H  
ATOM  45365 2HB  LEU B3090     -13.551  28.612  51.097  1.00 50.270          H  
ATOM  45366  HG  LEU B3090     -14.016  30.978  51.650  1.00 50.270          H  
ATOM  45367 1HD1 LEU B3090     -16.376  31.712  51.985  1.00 50.270          H  
ATOM  45368 2HD1 LEU B3090     -16.099  31.299  50.299  1.00 50.270          H  
ATOM  45369 3HD1 LEU B3090     -16.961  30.159  51.344  1.00 50.270          H  
ATOM  45370 1HD2 LEU B3090     -15.061  30.453  53.845  1.00 50.270          H  
ATOM  45371 2HD2 LEU B3090     -15.627  28.893  53.193  1.00 50.270          H  
ATOM  45372 3HD2 LEU B3090     -13.884  29.201  53.371  1.00 50.270          H  
ATOM  45373  N   GLU B3091     -11.987  29.754  48.918  1.00 30.400          N  
ATOM  45374  CA  GLU B3091     -10.806  30.577  48.647  1.00 30.840          C  
ATOM  45375  C   GLU B3091     -10.964  31.330  47.326  1.00 30.680          C  
ATOM  45376  O   GLU B3091     -10.476  32.452  47.183  1.00 30.830          O  
ATOM  45377  CB  GLU B3091      -9.526  29.735  48.610  1.00 43.000          C  
ATOM  45378  CG  GLU B3091      -9.045  29.214  49.966  1.00 43.000          C  
ATOM  45379  CD  GLU B3091      -7.854  28.291  49.850  1.00 43.000          C  
ATOM  45380  OE1 GLU B3091      -7.491  27.955  48.747  1.00 43.000          O  
ATOM  45381  OE2 GLU B3091      -7.307  27.928  50.864  1.00 43.000          O  
ATOM  45382  H   GLU B3091     -11.868  28.749  49.090  1.00 36.480          H  
ATOM  45383  HA  GLU B3091     -10.711  31.310  49.447  1.00 37.010          H  
ATOM  45384 1HB  GLU B3091      -9.687  28.871  47.967  1.00 51.600          H  
ATOM  45385 2HB  GLU B3091      -8.720  30.321  48.171  1.00 51.600          H  
ATOM  45386 1HG  GLU B3091      -8.761  30.067  50.579  1.00 51.600          H  
ATOM  45387 2HG  GLU B3091      -9.853  28.707  50.470  1.00 51.600          H  
ATOM  45388  N   ALA B3092     -11.690  30.735  46.375  1.00 30.420          N  
ATOM  45389  CA  ALA B3092     -11.932  31.339  45.070  1.00 30.290          C  
ATOM  45390  C   ALA B3092     -13.011  32.447  45.092  1.00 30.510          C  
ATOM  45391  O   ALA B3092     -13.296  33.045  44.051  1.00 30.690          O  
ATOM  45392  CB  ALA B3092     -12.355  30.259  44.089  1.00 42.460          C  
ATOM  45393  H   ALA B3092     -12.012  29.771  46.537  1.00 36.500          H  
ATOM  45394  HA  ALA B3092     -10.998  31.785  44.734  1.00 36.350          H  
ATOM  45395 1HB  ALA B3092     -12.496  30.698  43.104  1.00 50.950          H  
ATOM  45396 2HB  ALA B3092     -11.585  29.490  44.042  1.00 50.950          H  
ATOM  45397 3HB  ALA B3092     -13.291  29.814  44.426  1.00 50.950          H  
ATOM  45398  N   ALA B3093     -13.640  32.687  46.245  1.00 30.570          N  
ATOM  45399  CA  ALA B3093     -14.675  33.707  46.408  1.00 30.840          C  
ATOM  45400  C   ALA B3093     -14.153  35.117  46.160  1.00 31.220          C  
ATOM  45401  O   ALA B3093     -13.034  35.457  46.545  1.00 31.430          O  
ATOM  45402  CB  ALA B3093     -15.228  33.677  47.830  1.00 43.070          C  
ATOM  45403  H   ALA B3093     -13.375  32.156  47.076  1.00 36.680          H  
ATOM  45404  HA  ALA B3093     -15.466  33.499  45.689  1.00 37.010          H  
ATOM  45405 1HB  ALA B3093     -16.006  34.431  47.933  1.00 51.680          H  
ATOM  45406 2HB  ALA B3093     -15.631  32.711  48.065  1.00 51.680          H  
ATOM  45407 3HB  ALA B3093     -14.419  33.895  48.523  1.00 51.680          H  
ATOM  45408  N   ASP B3094     -14.999  35.986  45.615  1.00 31.390          N  
ATOM  45409  CA  ASP B3094     -14.615  37.383  45.464  1.00 31.590          C  
ATOM  45410  C   ASP B3094     -14.798  38.091  46.792  1.00 31.620          C  
ATOM  45411  O   ASP B3094     -15.919  38.170  47.297  1.00 31.770          O  
ATOM  45412  CB  ASP B3094     -15.502  38.102  44.439  1.00 44.150          C  
ATOM  45413  CG  ASP B3094     -15.301  37.677  42.999  1.00 44.150          C  
ATOM  45414  OD1 ASP B3094     -14.197  37.734  42.512  1.00 44.150          O  
ATOM  45415  OD2 ASP B3094     -16.272  37.295  42.391  1.00 44.150          O  
ATOM  45416  H   ASP B3094     -15.903  35.682  45.283  1.00 37.670          H  
ATOM  45417  HA  ASP B3094     -13.569  37.443  45.163  1.00 37.910          H  
ATOM  45418 1HB  ASP B3094     -16.548  37.952  44.704  1.00 52.980          H  
ATOM  45419 2HB  ASP B3094     -15.312  39.179  44.512  1.00 52.980          H  
ATOM  45420  N   GLY B3095     -13.706  38.554  47.392  1.00 31.580          N  
ATOM  45421  CA  GLY B3095     -13.814  39.242  48.668  1.00 31.690          C  
ATOM  45422  C   GLY B3095     -14.183  40.686  48.378  1.00 31.610          C  
ATOM  45423  O   GLY B3095     -13.909  41.178  47.282  1.00 31.590          O  
ATOM  45424  H   GLY B3095     -12.805  38.430  46.949  1.00 37.900          H  
ATOM  45425 1HA  GLY B3095     -14.579  38.771  49.285  1.00 38.030          H  
ATOM  45426 2HA  GLY B3095     -12.867  39.190  49.203  1.00 38.030          H  
ATOM  45427  N   GLY B3096     -14.732  41.394  49.360  1.00 31.660          N  
ATOM  45428  CA  GLY B3096     -15.095  42.781  49.130  1.00 31.670          C  
ATOM  45429  C   GLY B3096     -16.294  42.783  48.186  1.00 31.450          C  
ATOM  45430  O   GLY B3096     -17.045  41.807  48.162  1.00 31.240          O  
ATOM  45431  H   GLY B3096     -14.924  40.953  50.249  1.00 37.990          H  
ATOM  45432 1HA  GLY B3096     -15.346  43.264  50.076  1.00 38.000          H  
ATOM  45433 2HA  GLY B3096     -14.248  43.306  48.688  1.00 38.000          H  
ATOM  45434  N   PRO B3097     -16.588  43.904  47.513  1.00 31.580          N  
ATOM  45435  CA  PRO B3097     -17.673  44.054  46.563  1.00 31.500          C  
ATOM  45436  C   PRO B3097     -17.442  43.089  45.409  1.00 31.310          C  
ATOM  45437  O   PRO B3097     -16.294  42.865  45.026  1.00 31.350          O  
ATOM  45438  CB  PRO B3097     -17.527  45.512  46.107  1.00 47.250          C  
ATOM  45439  CG  PRO B3097     -16.754  46.191  47.225  1.00 47.250          C  
ATOM  45440  CD  PRO B3097     -15.802  45.124  47.735  1.00 47.250          C  
ATOM  45441  HA  PRO B3097     -18.637  43.865  47.059  1.00 37.800          H  
ATOM  45442 1HB  PRO B3097     -17.009  45.543  45.133  1.00 56.700          H  
ATOM  45443 2HB  PRO B3097     -18.522  45.951  45.947  1.00 56.700          H  
ATOM  45444 1HG  PRO B3097     -16.226  47.077  46.833  1.00 56.700          H  
ATOM  45445 2HG  PRO B3097     -17.446  46.554  48.000  1.00 56.700          H  
ATOM  45446 1HD  PRO B3097     -14.884  45.098  47.125  1.00 56.700          H  
ATOM  45447 2HD  PRO B3097     -15.599  45.294  48.799  1.00 56.700          H  
ATOM  45448  N   GLY B3098     -18.503  42.555  44.819  1.00 31.180          N  
ATOM  45449  CA  GLY B3098     -18.308  41.677  43.677  1.00 31.060          C  
ATOM  45450  C   GLY B3098     -18.191  42.533  42.423  1.00 31.110          C  
ATOM  45451  O   GLY B3098     -18.299  43.758  42.508  1.00 31.260          O  
ATOM  45452  H   GLY B3098     -19.436  42.755  45.158  1.00 37.420          H  
ATOM  45453 1HA  GLY B3098     -17.407  41.080  43.824  1.00 37.270          H  
ATOM  45454 2HA  GLY B3098     -19.156  41.000  43.602  1.00 37.270          H  
ATOM  45455  N   PRO B3099     -17.967  41.920  41.253  1.00 31.070          N  
ATOM  45456  CA  PRO B3099     -17.860  42.574  39.968  1.00 31.220          C  
ATOM  45457  C   PRO B3099     -19.221  43.075  39.528  1.00 31.240          C  
ATOM  45458  O   PRO B3099     -20.238  42.473  39.873  1.00 31.100          O  
ATOM  45459  CB  PRO B3099     -17.341  41.451  39.063  1.00 46.830          C  
ATOM  45460  CG  PRO B3099     -17.843  40.170  39.716  1.00 46.830          C  
ATOM  45461  CD  PRO B3099     -17.820  40.448  41.210  1.00 46.830          C  
ATOM  45462  HA  PRO B3099     -17.140  43.403  40.038  1.00 37.460          H  
ATOM  45463 1HB  PRO B3099     -17.735  41.587  38.042  1.00 56.200          H  
ATOM  45464 2HB  PRO B3099     -16.245  41.496  38.993  1.00 56.200          H  
ATOM  45465 1HG  PRO B3099     -18.853  39.925  39.351  1.00 56.200          H  
ATOM  45466 2HG  PRO B3099     -17.192  39.320  39.445  1.00 56.200          H  
ATOM  45467 1HD  PRO B3099     -18.673  39.941  41.669  1.00 56.200          H  
ATOM  45468 2HD  PRO B3099     -16.856  40.125  41.647  1.00 56.200          H  
ATOM  45469  N   ASP B3100     -19.243  44.125  38.714  1.00 31.500          N  
ATOM  45470  CA  ASP B3100     -20.497  44.615  38.163  1.00 31.620          C  
ATOM  45471  C   ASP B3100     -20.548  44.173  36.701  1.00 31.630          C  
ATOM  45472  O   ASP B3100     -19.854  44.735  35.838  1.00 31.690          O  
ATOM  45473  CB  ASP B3100     -20.566  46.142  38.310  1.00 44.220          C  
ATOM  45474  CG  ASP B3100     -21.892  46.764  37.868  1.00 44.220          C  
ATOM  45475  OD1 ASP B3100     -22.765  46.037  37.479  1.00 44.220          O  
ATOM  45476  OD2 ASP B3100     -22.008  47.971  37.925  1.00 44.220          O  
ATOM  45477  H   ASP B3100     -18.381  44.589  38.473  1.00 37.800          H  
ATOM  45478  HA  ASP B3100     -21.335  44.165  38.697  1.00 37.940          H  
ATOM  45479 1HB  ASP B3100     -20.412  46.396  39.360  1.00 53.060          H  
ATOM  45480 2HB  ASP B3100     -19.755  46.596  37.753  1.00 53.060          H  
ATOM  45481  N   GLY B3101     -21.281  43.096  36.444  1.00 31.630          N  
ATOM  45482  CA  GLY B3101     -21.279  42.514  35.116  1.00 31.710          C  
ATOM  45483  C   GLY B3101     -21.821  43.476  34.080  1.00 31.390          C  
ATOM  45484  O   GLY B3101     -22.869  44.089  34.265  1.00 31.290          O  
ATOM  45485  H   GLY B3101     -21.834  42.688  37.188  1.00 37.960          H  
ATOM  45486 1HA  GLY B3101     -20.264  42.220  34.853  1.00 38.050          H  
ATOM  45487 2HA  GLY B3101     -21.882  41.607  35.123  1.00 38.050          H  
ATOM  45488  N   GLY B3102     -21.106  43.590  32.967  1.00 31.300          N  
ATOM  45489  CA  GLY B3102     -21.506  44.462  31.872  1.00 31.070          C  
ATOM  45490  C   GLY B3102     -21.128  45.933  32.076  1.00 31.580          C  
ATOM  45491  O   GLY B3102     -21.345  46.756  31.186  1.00 31.880          O  
ATOM  45492  H   GLY B3102     -20.254  43.053  32.887  1.00 37.560          H  
ATOM  45493 1HA  GLY B3102     -21.058  44.094  30.954  1.00 37.280          H  
ATOM  45494 2HA  GLY B3102     -22.585  44.387  31.741  1.00 37.280          H  
ATOM  45495  N   ALA B3103     -20.500  46.273  33.206  1.00 31.770          N  
ATOM  45496  CA  ALA B3103     -20.153  47.666  33.497  1.00 32.350          C  
ATOM  45497  C   ALA B3103     -19.241  48.285  32.443  1.00 32.700          C  
ATOM  45498  O   ALA B3103     -19.339  49.476  32.154  1.00 33.100          O  
ATOM  45499  CB  ALA B3103     -19.494  47.760  34.855  1.00 45.060          C  
ATOM  45500  H   ALA B3103     -20.324  45.569  33.933  1.00 38.120          H  
ATOM  45501  HA  ALA B3103     -21.079  48.241  33.520  1.00 38.820          H  
ATOM  45502 1HB  ALA B3103     -19.278  48.801  35.089  1.00 54.070          H  
ATOM  45503 2HB  ALA B3103     -20.178  47.357  35.590  1.00 54.070          H  
ATOM  45504 3HB  ALA B3103     -18.572  47.185  34.863  1.00 54.070          H  
ATOM  45505  N   GLY B3104     -18.353  47.483  31.860  1.00 32.680          N  
ATOM  45506  CA  GLY B3104     -17.417  47.976  30.855  1.00 33.060          C  
ATOM  45507  C   GLY B3104     -17.984  47.918  29.433  1.00 32.890          C  
ATOM  45508  O   GLY B3104     -17.266  48.182  28.468  1.00 32.860          O  
ATOM  45509  H   GLY B3104     -18.306  46.516  32.146  1.00 39.220          H  
ATOM  45510 1HA  GLY B3104     -17.144  49.004  31.094  1.00 39.670          H  
ATOM  45511 2HA  GLY B3104     -16.502  47.389  30.902  1.00 39.670          H  
ATOM  45512  N   ASP B3105     -19.254  47.532  29.299  1.00 32.860          N  
ATOM  45513  CA  ASP B3105     -19.919  47.372  28.013  1.00 32.790          C  
ATOM  45514  C   ASP B3105     -19.185  46.492  26.989  1.00 32.390          C  
ATOM  45515  O   ASP B3105     -18.794  46.992  25.924  1.00 32.320          O  
ATOM  45516  CB  ASP B3105     -20.272  48.728  27.403  1.00 45.930          C  
ATOM  45517  CG  ASP B3105     -21.274  48.601  26.221  1.00 45.930          C  
ATOM  45518  OD1 ASP B3105     -21.739  47.495  25.943  1.00 45.930          O  
ATOM  45519  OD2 ASP B3105     -21.619  49.601  25.645  1.00 45.930          O  
ATOM  45520  H   ASP B3105     -19.820  47.355  30.132  1.00 39.430          H  
ATOM  45521  HA  ASP B3105     -20.877  46.892  28.220  1.00 39.350          H  
ATOM  45522 1HB  ASP B3105     -20.707  49.370  28.173  1.00 55.120          H  
ATOM  45523 2HB  ASP B3105     -19.362  49.217  27.044  1.00 55.120          H  
ATOM  45524  N   PRO B3106     -18.917  45.195  27.298  1.00 32.170          N  
ATOM  45525  CA  PRO B3106     -18.286  44.228  26.415  1.00 31.830          C  
ATOM  45526  C   PRO B3106     -18.968  44.168  25.054  1.00 31.570          C  
ATOM  45527  O   PRO B3106     -18.306  43.907  24.057  1.00 31.630          O  
ATOM  45528  CB  PRO B3106     -18.494  42.902  27.160  1.00 47.740          C  
ATOM  45529  CG  PRO B3106     -18.551  43.291  28.604  1.00 47.740          C  
ATOM  45530  CD  PRO B3106     -19.284  44.614  28.623  1.00 47.740          C  
ATOM  45531  HA  PRO B3106     -17.218  44.470  26.311  1.00 38.200          H  
ATOM  45532 1HB  PRO B3106     -19.416  42.413  26.810  1.00 57.290          H  
ATOM  45533 2HB  PRO B3106     -17.664  42.213  26.933  1.00 57.290          H  
ATOM  45534 1HG  PRO B3106     -19.061  42.508  29.189  1.00 57.290          H  
ATOM  45535 2HG  PRO B3106     -17.531  43.375  29.005  1.00 57.290          H  
ATOM  45536 1HD  PRO B3106     -20.367  44.485  28.706  1.00 57.290          H  
ATOM  45537 2HD  PRO B3106     -18.863  45.142  29.460  1.00 57.290          H  
ATOM  45538  N   SER B3107     -20.288  44.414  25.007  1.00 31.380          N  
ATOM  45539  CA  SER B3107     -21.035  44.375  23.763  1.00 31.190          C  
ATOM  45540  C   SER B3107     -20.509  45.431  22.811  1.00 31.450          C  
ATOM  45541  O   SER B3107     -20.052  45.105  21.708  1.00 31.450          O  
ATOM  45542  CB  SER B3107     -22.508  44.621  24.033  1.00 43.740          C  
ATOM  45543  OG  SER B3107     -23.054  43.599  24.820  1.00 43.740          O  
ATOM  45544  H   SER B3107     -20.833  44.601  25.838  1.00 37.660          H  
ATOM  45545  HA  SER B3107     -20.907  43.396  23.302  1.00 37.430          H  
ATOM  45546 1HB  SER B3107     -22.628  45.577  24.542  1.00 52.490          H  
ATOM  45547 2HB  SER B3107     -23.042  44.684  23.089  1.00 52.490          H  
ATOM  45548  HG  SER B3107     -23.991  43.800  24.896  1.00 52.490          H  
ATOM  45549  N   GLU B3108     -20.545  46.704  23.231  1.00 31.750          N  
ATOM  45550  CA  GLU B3108     -20.056  47.741  22.329  1.00 32.100          C  
ATOM  45551  C   GLU B3108     -18.589  47.525  21.994  1.00 32.170          C  
ATOM  45552  O   GLU B3108     -18.194  47.690  20.835  1.00 32.330          O  
ATOM  45553  CB  GLU B3108     -20.217  49.136  22.935  1.00 44.800          C  
ATOM  45554  CG  GLU B3108     -19.777  50.300  22.033  1.00 44.800          C  
ATOM  45555  CD  GLU B3108     -20.653  50.507  20.816  1.00 44.800          C  
ATOM  45556  OE1 GLU B3108     -21.818  50.198  20.884  1.00 44.800          O  
ATOM  45557  OE2 GLU B3108     -20.150  50.990  19.816  1.00 44.800          O  
ATOM  45558  H   GLU B3108     -20.950  46.947  24.154  1.00 38.100          H  
ATOM  45559  HA  GLU B3108     -20.634  47.697  21.405  1.00 38.520          H  
ATOM  45560 1HB  GLU B3108     -21.262  49.294  23.193  1.00 53.760          H  
ATOM  45561 2HB  GLU B3108     -19.638  49.195  23.857  1.00 53.760          H  
ATOM  45562 1HG  GLU B3108     -19.785  51.213  22.625  1.00 53.760          H  
ATOM  45563 2HG  GLU B3108     -18.758  50.124  21.717  1.00 53.760          H  
ATOM  45564  N   LEU B3109     -17.768  47.116  22.972  1.00 32.120          N  
ATOM  45565  CA  LEU B3109     -16.365  46.927  22.638  1.00 32.320          C  
ATOM  45566  C   LEU B3109     -16.169  45.837  21.598  1.00 32.200          C  
ATOM  45567  O   LEU B3109     -15.418  46.046  20.645  1.00 32.460          O  
ATOM  45568  CB  LEU B3109     -15.510  46.626  23.879  1.00 45.170          C  
ATOM  45569  CG  LEU B3109     -13.974  46.312  23.605  1.00 45.170          C  
ATOM  45570  CD1 LEU B3109     -13.253  47.501  22.895  1.00 45.170          C  
ATOM  45571  CD2 LEU B3109     -13.288  46.003  24.924  1.00 45.170          C  
ATOM  45572  H   LEU B3109     -18.110  46.983  23.934  1.00 38.540          H  
ATOM  45573  HA  LEU B3109     -16.011  47.861  22.216  1.00 38.780          H  
ATOM  45574 1HB  LEU B3109     -15.571  47.478  24.558  1.00 54.200          H  
ATOM  45575 2HB  LEU B3109     -15.945  45.761  24.384  1.00 54.200          H  
ATOM  45576  HG  LEU B3109     -13.907  45.448  22.962  1.00 54.200          H  
ATOM  45577 1HD1 LEU B3109     -12.214  47.239  22.718  1.00 54.200          H  
ATOM  45578 2HD1 LEU B3109     -13.722  47.709  21.939  1.00 54.200          H  
ATOM  45579 3HD1 LEU B3109     -13.298  48.381  23.508  1.00 54.200          H  
ATOM  45580 1HD2 LEU B3109     -12.252  45.763  24.736  1.00 54.200          H  
ATOM  45581 2HD2 LEU B3109     -13.344  46.866  25.583  1.00 54.200          H  
ATOM  45582 3HD2 LEU B3109     -13.777  45.154  25.397  1.00 54.200          H  
ATOM  45583  N   LEU B3110     -16.818  44.684  21.752  1.00 31.870          N  
ATOM  45584  CA  LEU B3110     -16.630  43.616  20.788  1.00 31.830          C  
ATOM  45585  C   LEU B3110     -17.096  44.013  19.396  1.00 31.990          C  
ATOM  45586  O   LEU B3110     -16.425  43.672  18.416  1.00 32.240          O  
ATOM  45587  CB  LEU B3110     -17.348  42.347  21.259  1.00 44.580          C  
ATOM  45588  CG  LEU B3110     -16.725  41.619  22.506  1.00 44.580          C  
ATOM  45589  CD1 LEU B3110     -17.691  40.551  22.984  1.00 44.580          C  
ATOM  45590  CD2 LEU B3110     -15.367  40.973  22.141  1.00 44.580          C  
ATOM  45591  H   LEU B3110     -17.431  44.536  22.559  1.00 38.240          H  
ATOM  45592  HA  LEU B3110     -15.572  43.413  20.722  1.00 38.200          H  
ATOM  45593 1HB  LEU B3110     -18.371  42.628  21.526  1.00 53.490          H  
ATOM  45594 2HB  LEU B3110     -17.393  41.642  20.433  1.00 53.490          H  
ATOM  45595  HG  LEU B3110     -16.573  42.335  23.308  1.00 53.490          H  
ATOM  45596 1HD1 LEU B3110     -17.272  40.051  23.857  1.00 53.490          H  
ATOM  45597 2HD1 LEU B3110     -18.641  41.018  23.255  1.00 53.490          H  
ATOM  45598 3HD1 LEU B3110     -17.857  39.820  22.193  1.00 53.490          H  
ATOM  45599 1HD2 LEU B3110     -14.955  40.466  23.018  1.00 53.490          H  
ATOM  45600 2HD2 LEU B3110     -15.505  40.244  21.345  1.00 53.490          H  
ATOM  45601 3HD2 LEU B3110     -14.663  41.714  21.817  1.00 53.490          H  
ATOM  45602  N   ASP B3111     -18.214  44.748  19.280  1.00 31.950          N  
ATOM  45603  CA  ASP B3111     -18.640  45.163  17.947  1.00 32.210          C  
ATOM  45604  C   ASP B3111     -17.624  46.124  17.332  1.00 32.650          C  
ATOM  45605  O   ASP B3111     -17.302  46.022  16.137  1.00 32.960          O  
ATOM  45606  CB  ASP B3111     -20.016  45.830  17.976  1.00 44.990          C  
ATOM  45607  CG  ASP B3111     -21.192  44.861  18.200  1.00 44.990          C  
ATOM  45608  OD1 ASP B3111     -21.021  43.668  18.081  1.00 44.990          O  
ATOM  45609  OD2 ASP B3111     -22.266  45.344  18.465  1.00 44.990          O  
ATOM  45610  H   ASP B3111     -18.778  44.978  20.109  1.00 38.340          H  
ATOM  45611  HA  ASP B3111     -18.702  44.278  17.317  1.00 38.650          H  
ATOM  45612 1HB  ASP B3111     -20.028  46.569  18.788  1.00 53.990          H  
ATOM  45613 2HB  ASP B3111     -20.177  46.369  17.046  1.00 53.990          H  
ATOM  45614  N   ARG B3112     -17.087  47.046  18.145  1.00 32.750          N  
ATOM  45615  CA  ARG B3112     -16.096  47.969  17.625  1.00 33.260          C  
ATOM  45616  C   ARG B3112     -14.861  47.214  17.183  1.00 33.440          C  
ATOM  45617  O   ARG B3112     -14.319  47.495  16.123  1.00 33.910          O  
ATOM  45618  CB  ARG B3112     -15.694  49.017  18.651  1.00 46.360          C  
ATOM  45619  CG  ARG B3112     -16.752  50.069  18.957  1.00 46.360          C  
ATOM  45620  CD  ARG B3112     -16.288  51.033  19.983  1.00 46.360          C  
ATOM  45621  NE  ARG B3112     -17.314  52.028  20.297  1.00 46.360          N  
ATOM  45622  CZ  ARG B3112     -17.135  53.108  21.103  1.00 46.360          C  
ATOM  45623  NH1 ARG B3112     -15.956  53.341  21.655  1.00 46.360          N  
ATOM  45624  NH2 ARG B3112     -18.142  53.942  21.338  1.00 46.360          N  
ATOM  45625  H   ARG B3112     -17.408  47.129  19.118  1.00 39.300          H  
ATOM  45626  HA  ARG B3112     -16.519  48.477  16.761  1.00 39.910          H  
ATOM  45627 1HB  ARG B3112     -15.460  48.517  19.592  1.00 55.630          H  
ATOM  45628 2HB  ARG B3112     -14.792  49.528  18.319  1.00 55.630          H  
ATOM  45629 1HG  ARG B3112     -16.982  50.623  18.049  1.00 55.630          H  
ATOM  45630 2HG  ARG B3112     -17.660  49.593  19.319  1.00 55.630          H  
ATOM  45631 1HD  ARG B3112     -16.047  50.490  20.898  1.00 55.630          H  
ATOM  45632 2HD  ARG B3112     -15.406  51.552  19.615  1.00 55.630          H  
ATOM  45633  HE  ARG B3112     -18.261  51.864  19.907  1.00 55.630          H  
ATOM  45634 1HH1 ARG B3112     -15.182  52.718  21.484  1.00 55.630          H  
ATOM  45635 2HH1 ARG B3112     -15.825  54.146  22.252  1.00 55.630          H  
ATOM  45636 1HH2 ARG B3112     -19.052  53.787  20.913  1.00 55.630          H  
ATOM  45637 2HH2 ARG B3112     -18.005  54.744  21.934  1.00 55.630          H  
ATOM  45638  N   LEU B3113     -14.428  46.227  17.969  1.00 33.130          N  
ATOM  45639  CA  LEU B3113     -13.240  45.474  17.611  1.00 33.350          C  
ATOM  45640  C   LEU B3113     -13.470  44.722  16.309  1.00 33.490          C  
ATOM  45641  O   LEU B3113     -12.644  44.754  15.401  1.00 33.960          O  
ATOM  45642  CB  LEU B3113     -12.901  44.458  18.725  1.00 46.600          C  
ATOM  45643  CG  LEU B3113     -12.426  45.035  20.103  1.00 46.600          C  
ATOM  45644  CD1 LEU B3113     -12.355  43.921  21.129  1.00 46.600          C  
ATOM  45645  CD2 LEU B3113     -11.117  45.650  19.982  1.00 46.600          C  
ATOM  45646  H   LEU B3113     -14.906  46.035  18.853  1.00 39.760          H  
ATOM  45647  HA  LEU B3113     -12.419  46.166  17.460  1.00 40.020          H  
ATOM  45648 1HB  LEU B3113     -13.791  43.864  18.915  1.00 55.920          H  
ATOM  45649 2HB  LEU B3113     -12.122  43.790  18.361  1.00 55.920          H  
ATOM  45650  HG  LEU B3113     -13.115  45.774  20.434  1.00 55.920          H  
ATOM  45651 1HD1 LEU B3113     -12.032  44.331  22.078  1.00 55.920          H  
ATOM  45652 2HD1 LEU B3113     -13.326  43.475  21.243  1.00 55.920          H  
ATOM  45653 3HD1 LEU B3113     -11.642  43.165  20.798  1.00 55.920          H  
ATOM  45654 1HD2 LEU B3113     -10.814  46.048  20.940  1.00 55.920          H  
ATOM  45655 2HD2 LEU B3113     -10.411  44.904  19.666  1.00 55.920          H  
ATOM  45656 3HD2 LEU B3113     -11.151  46.452  19.269  1.00 55.920          H  
ATOM  45657  N   ALA B3114     -14.655  44.151  16.133  1.00 33.160          N  
ATOM  45658  CA  ALA B3114     -14.931  43.402  14.918  1.00 33.350          C  
ATOM  45659  C   ALA B3114     -14.740  44.260  13.661  1.00 33.960          C  
ATOM  45660  O   ALA B3114     -14.232  43.779  12.639  1.00 34.380          O  
ATOM  45661  CB  ALA B3114     -16.347  42.868  14.957  1.00 46.610          C  
ATOM  45662  H   ALA B3114     -15.341  44.151  16.895  1.00 39.790          H  
ATOM  45663  HA  ALA B3114     -14.237  42.569  14.876  1.00 40.020          H  
ATOM  45664 1HB  ALA B3114     -16.542  42.282  14.062  1.00 55.940          H  
ATOM  45665 2HB  ALA B3114     -16.474  42.242  15.842  1.00 55.940          H  
ATOM  45666 3HB  ALA B3114     -17.047  43.703  15.007  1.00 55.940          H  
ATOM  45667  N   ALA B3115     -15.082  45.548  13.759  1.00 34.090          N  
ATOM  45668  CA  ALA B3115     -14.986  46.490  12.647  1.00 34.730          C  
ATOM  45669  C   ALA B3115     -13.558  47.013  12.378  1.00 35.290          C  
ATOM  45670  O   ALA B3115     -13.343  47.762  11.419  1.00 35.890          O  
ATOM  45671  CB  ALA B3115     -15.894  47.672  12.933  1.00 48.370          C  
ATOM  45672  H   ALA B3115     -15.503  45.871  14.640  1.00 40.910          H  
ATOM  45673  HA  ALA B3115     -15.327  45.977  11.751  1.00 41.680          H  
ATOM  45674 1HB  ALA B3115     -15.871  48.364  12.096  1.00 58.040          H  
ATOM  45675 2HB  ALA B3115     -16.912  47.315  13.089  1.00 58.040          H  
ATOM  45676 3HB  ALA B3115     -15.542  48.173  13.838  1.00 58.040          H  
ATOM  45677  N   LEU B3116     -12.604  46.671  13.235  1.00 35.160          N  
ATOM  45678  CA  LEU B3116     -11.223  47.127  13.118  1.00 35.730          C  
ATOM  45679  C   LEU B3116     -10.232  46.035  12.659  1.00 36.060          C  
ATOM  45680  O   LEU B3116     -10.489  44.849  12.872  1.00 35.740          O  
ATOM  45681  CB  LEU B3116     -10.760  47.664  14.476  1.00 49.790          C  
ATOM  45682  CG  LEU B3116     -11.508  48.867  15.067  1.00 49.790          C  
ATOM  45683  CD1 LEU B3116     -10.963  49.127  16.477  1.00 49.790          C  
ATOM  45684  CD2 LEU B3116     -11.326  50.094  14.183  1.00 49.790          C  
ATOM  45685  H   LEU B3116     -12.837  46.031  14.000  1.00 42.190          H  
ATOM  45686  HA  LEU B3116     -11.231  47.935  12.412  1.00 42.880          H  
ATOM  45687 1HB  LEU B3116     -10.891  46.861  15.190  1.00 59.750          H  
ATOM  45688 2HB  LEU B3116      -9.727  47.889  14.428  1.00 59.750          H  
ATOM  45689  HG  LEU B3116     -12.551  48.645  15.135  1.00 59.750          H  
ATOM  45690 1HD1 LEU B3116     -11.494  49.967  16.919  1.00 59.750          H  
ATOM  45691 2HD1 LEU B3116     -11.114  48.247  17.093  1.00 59.750          H  
ATOM  45692 3HD1 LEU B3116      -9.908  49.356  16.427  1.00 59.750          H  
ATOM  45693 1HD2 LEU B3116     -11.858  50.933  14.627  1.00 59.750          H  
ATOM  45694 2HD2 LEU B3116     -10.269  50.336  14.105  1.00 59.750          H  
ATOM  45695 3HD2 LEU B3116     -11.730  49.912  13.193  1.00 59.750          H  
ATOM  45696  N   PRO B3117      -9.133  46.400  11.949  1.00 36.760          N  
ATOM  45697  CA  PRO B3117      -7.962  45.566  11.655  1.00 37.210          C  
ATOM  45698  C   PRO B3117      -7.315  45.155  12.969  1.00 36.980          C  
ATOM  45699  O   PRO B3117      -7.335  45.955  13.902  1.00 36.770          O  
ATOM  45700  CB  PRO B3117      -7.052  46.509  10.858  1.00 55.810          C  
ATOM  45701  CG  PRO B3117      -7.987  47.540  10.259  1.00 55.810          C  
ATOM  45702  CD  PRO B3117      -9.098  47.721  11.274  1.00 55.810          C  
ATOM  45703  HA  PRO B3117      -8.269  44.686  11.068  1.00 44.650          H  
ATOM  45704 1HB  PRO B3117      -6.296  46.952  11.525  1.00 66.980          H  
ATOM  45705 2HB  PRO B3117      -6.502  45.938  10.093  1.00 66.980          H  
ATOM  45706 1HG  PRO B3117      -7.438  48.477  10.067  1.00 66.980          H  
ATOM  45707 2HG  PRO B3117      -8.359  47.191   9.283  1.00 66.980          H  
ATOM  45708 1HD  PRO B3117      -8.876  48.531  11.979  1.00 66.980          H  
ATOM  45709 2HD  PRO B3117     -10.018  47.902  10.697  1.00 66.980          H  
ATOM  45710  N   ASP B3118      -6.694  43.982  13.038  1.00 37.100          N  
ATOM  45711  CA  ASP B3118      -6.050  43.522  14.275  1.00 36.930          C  
ATOM  45712  C   ASP B3118      -5.200  44.571  15.034  1.00 37.240          C  
ATOM  45713  O   ASP B3118      -5.455  44.826  16.206  1.00 36.860          O  
ATOM  45714  CB  ASP B3118      -5.283  42.239  14.020  1.00 51.770          C  
ATOM  45715  CG  ASP B3118      -6.219  41.004  13.879  1.00 51.770          C  
ATOM  45716  OD1 ASP B3118      -7.371  41.117  14.163  1.00 51.770          O  
ATOM  45717  OD2 ASP B3118      -5.741  39.937  13.582  1.00 51.770          O  
ATOM  45718  H   ASP B3118      -6.701  43.368  12.231  1.00 44.520          H  
ATOM  45719  HA  ASP B3118      -6.848  43.242  14.954  1.00 44.320          H  
ATOM  45720 1HB  ASP B3118      -4.707  42.339  13.100  1.00 62.120          H  
ATOM  45721 2HB  ASP B3118      -4.598  42.076  14.831  1.00 62.120          H  
ATOM  45722  N   ALA B3119      -4.240  45.256  14.413  1.00 37.960          N  
ATOM  45723  CA  ALA B3119      -3.485  46.253  15.199  1.00 38.370          C  
ATOM  45724  C   ALA B3119      -4.412  47.313  15.841  1.00 37.960          C  
ATOM  45725  O   ALA B3119      -4.106  47.849  16.920  1.00 38.000          O  
ATOM  45726  CB  ALA B3119      -2.458  46.950  14.331  1.00 53.550          C  
ATOM  45727  H   ALA B3119      -3.943  45.007  13.465  1.00 45.550          H  
ATOM  45728  HA  ALA B3119      -2.969  45.728  16.003  1.00 46.040          H  
ATOM  45729 1HB  ALA B3119      -1.909  47.654  14.937  1.00 64.260          H  
ATOM  45730 2HB  ALA B3119      -1.777  46.210  13.908  1.00 64.260          H  
ATOM  45731 3HB  ALA B3119      -2.963  47.482  13.530  1.00 64.260          H  
ATOM  45732  N   GLU B3120      -5.512  47.666  15.162  1.00 37.630          N  
ATOM  45733  CA  GLU B3120      -6.437  48.669  15.663  1.00 37.310          C  
ATOM  45734  C   GLU B3120      -7.317  48.059  16.752  1.00 36.490          C  
ATOM  45735  O   GLU B3120      -7.709  48.750  17.697  1.00 36.240          O  
ATOM  45736  CB  GLU B3120      -7.260  49.251  14.518  1.00 52.360          C  
ATOM  45737  CG  GLU B3120      -6.463  50.069  13.516  1.00 52.360          C  
ATOM  45738  CD  GLU B3120      -5.814  51.260  14.138  1.00 52.360          C  
ATOM  45739  OE1 GLU B3120      -6.456  51.927  14.916  1.00 52.360          O  
ATOM  45740  OE2 GLU B3120      -4.676  51.510  13.843  1.00 52.360          O  
ATOM  45741  H   GLU B3120      -5.757  47.197  14.294  1.00 45.160          H  
ATOM  45742  HA  GLU B3120      -5.862  49.479  16.109  1.00 44.770          H  
ATOM  45743 1HB  GLU B3120      -7.684  48.442  13.963  1.00 62.830          H  
ATOM  45744 2HB  GLU B3120      -8.065  49.860  14.909  1.00 62.830          H  
ATOM  45745 1HG  GLU B3120      -5.693  49.433  13.078  1.00 62.830          H  
ATOM  45746 2HG  GLU B3120      -7.127  50.393  12.715  1.00 62.830          H  
ATOM  45747  N   ARG B3121      -7.625  46.760  16.621  1.00 36.150          N  
ATOM  45748  CA  ARG B3121      -8.415  46.056  17.628  1.00 35.430          C  
ATOM  45749  C   ARG B3121      -7.643  46.050  18.934  1.00 35.360          C  
ATOM  45750  O   ARG B3121      -8.197  46.301  20.011  1.00 34.930          O  
ATOM  45751  CB  ARG B3121      -8.682  44.601  17.249  1.00 49.890          C  
ATOM  45752  CG  ARG B3121      -9.625  44.385  16.149  1.00 49.890          C  
ATOM  45753  CD  ARG B3121      -9.869  42.928  15.866  1.00 49.890          C  
ATOM  45754  NE  ARG B3121     -10.838  42.754  14.767  1.00 49.890          N  
ATOM  45755  CZ  ARG B3121     -11.307  41.566  14.301  1.00 49.890          C  
ATOM  45756  NH1 ARG B3121     -10.890  40.429  14.837  1.00 49.890          N  
ATOM  45757  NH2 ARG B3121     -12.195  41.529  13.301  1.00 49.890          N  
ATOM  45758  H   ARG B3121      -7.296  46.273  15.781  1.00 43.380          H  
ATOM  45759  HA  ARG B3121      -9.356  46.578  17.764  1.00 42.520          H  
ATOM  45760 1HB  ARG B3121      -7.759  44.153  16.939  1.00 59.870          H  
ATOM  45761 2HB  ARG B3121      -9.022  44.035  18.107  1.00 59.870          H  
ATOM  45762 1HG  ARG B3121     -10.532  44.847  16.430  1.00 59.870          H  
ATOM  45763 2HG  ARG B3121      -9.246  44.848  15.250  1.00 59.870          H  
ATOM  45764 1HD  ARG B3121      -8.940  42.446  15.585  1.00 59.870          H  
ATOM  45765 2HD  ARG B3121     -10.270  42.455  16.764  1.00 59.870          H  
ATOM  45766  HE  ARG B3121     -11.153  43.621  14.283  1.00 59.870          H  
ATOM  45767 1HH1 ARG B3121     -10.212  40.443  15.586  1.00 59.870          H  
ATOM  45768 2HH1 ARG B3121     -11.235  39.547  14.490  1.00 59.870          H  
ATOM  45769 1HH2 ARG B3121     -12.570  42.402  12.881  1.00 59.870          H  
ATOM  45770 2HH2 ARG B3121     -12.533  40.649  12.964  1.00 59.870          H  
ATOM  45771  N   ASP B3122      -6.336  45.814  18.813  1.00 35.860          N  
ATOM  45772  CA  ASP B3122      -5.441  45.753  19.944  1.00 35.910          C  
ATOM  45773  C   ASP B3122      -5.496  47.102  20.625  1.00 36.030          C  
ATOM  45774  O   ASP B3122      -5.790  47.184  21.819  1.00 35.770          O  
ATOM  45775  CB  ASP B3122      -4.023  45.384  19.468  1.00 50.250          C  
ATOM  45776  CG  ASP B3122      -2.982  45.111  20.565  1.00 50.250          C  
ATOM  45777  OD1 ASP B3122      -3.116  44.155  21.264  1.00 50.250          O  
ATOM  45778  OD2 ASP B3122      -2.072  45.879  20.698  1.00 50.250          O  
ATOM  45779  H   ASP B3122      -5.980  45.594  17.879  1.00 43.030          H  
ATOM  45780  HA  ASP B3122      -5.795  44.991  20.631  1.00 43.090          H  
ATOM  45781 1HB  ASP B3122      -4.098  44.492  18.836  1.00 60.300          H  
ATOM  45782 2HB  ASP B3122      -3.642  46.176  18.829  1.00 60.300          H  
ATOM  45783  N   ARG B3123      -5.325  48.177  19.848  1.00 36.490          N  
ATOM  45784  CA  ARG B3123      -5.395  49.512  20.411  1.00 36.680          C  
ATOM  45785  C   ARG B3123      -6.697  49.767  21.161  1.00 36.100          C  
ATOM  45786  O   ARG B3123      -6.663  50.212  22.309  1.00 36.030          O  
ATOM  45787  CB  ARG B3123      -5.269  50.567  19.315  1.00 51.280          C  
ATOM  45788  CG  ARG B3123      -5.356  52.025  19.799  1.00 51.280          C  
ATOM  45789  CD  ARG B3123      -5.307  53.019  18.668  1.00 51.280          C  
ATOM  45790  NE  ARG B3123      -6.385  52.817  17.681  1.00 51.280          N  
ATOM  45791  CZ  ARG B3123      -7.686  53.177  17.802  1.00 51.280          C  
ATOM  45792  NH1 ARG B3123      -8.155  53.784  18.882  1.00 51.280          N  
ATOM  45793  NH2 ARG B3123      -8.487  52.903  16.785  1.00 51.280          N  
ATOM  45794  H   ARG B3123      -5.086  48.046  18.859  1.00 43.790          H  
ATOM  45795  HA  ARG B3123      -4.568  49.629  21.110  1.00 44.020          H  
ATOM  45796 1HB  ARG B3123      -4.344  50.431  18.767  1.00 61.530          H  
ATOM  45797 2HB  ARG B3123      -6.073  50.429  18.604  1.00 61.530          H  
ATOM  45798 1HG  ARG B3123      -6.290  52.179  20.335  1.00 61.530          H  
ATOM  45799 2HG  ARG B3123      -4.526  52.236  20.470  1.00 61.530          H  
ATOM  45800 1HD  ARG B3123      -5.399  54.027  19.076  1.00 61.530          H  
ATOM  45801 2HD  ARG B3123      -4.353  52.926  18.149  1.00 61.530          H  
ATOM  45802  HE  ARG B3123      -6.129  52.387  16.776  1.00 61.530          H  
ATOM  45803 1HH1 ARG B3123      -7.542  54.020  19.679  1.00 61.530          H  
ATOM  45804 2HH1 ARG B3123      -9.128  54.038  18.941  1.00 61.530          H  
ATOM  45805 1HH2 ARG B3123      -8.075  52.444  15.956  1.00 61.530          H  
ATOM  45806 2HH2 ARG B3123      -9.463  53.144  16.813  1.00 61.530          H  
ATOM  45807  N   ALA B3124      -7.841  49.513  20.520  1.00 35.730          N  
ATOM  45808  CA  ALA B3124      -9.123  49.832  21.141  1.00 35.230          C  
ATOM  45809  C   ALA B3124      -9.368  49.089  22.457  1.00 34.670          C  
ATOM  45810  O   ALA B3124      -9.857  49.682  23.429  1.00 34.470          O  
ATOM  45811  CB  ALA B3124     -10.236  49.512  20.169  1.00 49.520          C  
ATOM  45812  H   ALA B3124      -7.813  49.126  19.570  1.00 42.880          H  
ATOM  45813  HA  ALA B3124      -9.129  50.902  21.356  1.00 42.280          H  
ATOM  45814 1HB  ALA B3124     -11.195  49.781  20.602  1.00 59.430          H  
ATOM  45815 2HB  ALA B3124     -10.074  50.074  19.251  1.00 59.430          H  
ATOM  45816 3HB  ALA B3124     -10.214  48.454  19.952  1.00 59.430          H  
ATOM  45817  N   LEU B3125      -9.001  47.808  22.517  1.00 34.500          N  
ATOM  45818  CA  LEU B3125      -9.214  47.052  23.743  1.00 34.050          C  
ATOM  45819  C   LEU B3125      -8.341  47.640  24.829  1.00 34.310          C  
ATOM  45820  O   LEU B3125      -8.772  47.794  25.977  1.00 34.030          O  
ATOM  45821  CB  LEU B3125      -8.887  45.570  23.552  1.00 47.850          C  
ATOM  45822  CG  LEU B3125      -9.286  44.580  24.731  1.00 47.850          C  
ATOM  45823  CD1 LEU B3125      -9.567  43.212  24.120  1.00 47.850          C  
ATOM  45824  CD2 LEU B3125      -8.172  44.454  25.798  1.00 47.850          C  
ATOM  45825  H   LEU B3125      -8.602  47.349  21.686  1.00 41.400          H  
ATOM  45826  HA  LEU B3125     -10.253  47.154  24.045  1.00 40.860          H  
ATOM  45827 1HB  LEU B3125      -9.354  45.219  22.635  1.00 57.420          H  
ATOM  45828 2HB  LEU B3125      -7.821  45.518  23.422  1.00 57.420          H  
ATOM  45829  HG  LEU B3125     -10.185  44.942  25.210  1.00 57.420          H  
ATOM  45830 1HD1 LEU B3125      -9.873  42.514  24.901  1.00 57.420          H  
ATOM  45831 2HD1 LEU B3125     -10.362  43.302  23.392  1.00 57.420          H  
ATOM  45832 3HD1 LEU B3125      -8.676  42.828  23.630  1.00 57.420          H  
ATOM  45833 1HD2 LEU B3125      -8.496  43.765  26.577  1.00 57.420          H  
ATOM  45834 2HD2 LEU B3125      -7.294  44.085  25.367  1.00 57.420          H  
ATOM  45835 3HD2 LEU B3125      -7.964  45.399  26.242  1.00 57.420          H  
ATOM  45836  N   LEU B3126      -7.083  47.903  24.485  1.00 34.930          N  
ATOM  45837  CA  LEU B3126      -6.121  48.413  25.434  1.00 35.290          C  
ATOM  45838  C   LEU B3126      -6.527  49.790  25.957  1.00 35.340          C  
ATOM  45839  O   LEU B3126      -6.345  50.067  27.144  1.00 35.320          O  
ATOM  45840  CB  LEU B3126      -4.760  48.429  24.757  1.00 49.260          C  
ATOM  45841  CG  LEU B3126      -4.180  47.013  24.423  1.00 49.260          C  
ATOM  45842  CD1 LEU B3126      -2.970  47.196  23.526  1.00 49.260          C  
ATOM  45843  CD2 LEU B3126      -3.841  46.241  25.697  1.00 49.260          C  
ATOM  45844  H   LEU B3126      -6.772  47.726  23.522  1.00 41.920          H  
ATOM  45845  HA  LEU B3126      -6.097  47.742  26.278  1.00 42.350          H  
ATOM  45846 1HB  LEU B3126      -4.847  48.980  23.820  1.00 59.110          H  
ATOM  45847 2HB  LEU B3126      -4.049  48.948  25.396  1.00 59.110          H  
ATOM  45848  HG  LEU B3126      -4.909  46.436  23.877  1.00 59.110          H  
ATOM  45849 1HD1 LEU B3126      -2.574  46.218  23.255  1.00 59.110          H  
ATOM  45850 2HD1 LEU B3126      -3.272  47.713  22.618  1.00 59.110          H  
ATOM  45851 3HD1 LEU B3126      -2.210  47.769  24.008  1.00 59.110          H  
ATOM  45852 1HD2 LEU B3126      -3.438  45.271  25.415  1.00 59.110          H  
ATOM  45853 2HD2 LEU B3126      -3.113  46.783  26.273  1.00 59.110          H  
ATOM  45854 3HD2 LEU B3126      -4.723  46.086  26.299  1.00 59.110          H  
ATOM  45855  N   GLU B3127      -7.116  50.648  25.112  1.00 35.440          N  
ATOM  45856  CA  GLU B3127      -7.584  51.951  25.593  1.00 35.550          C  
ATOM  45857  C   GLU B3127      -8.646  51.757  26.679  1.00 34.910          C  
ATOM  45858  O   GLU B3127      -8.635  52.466  27.697  1.00 35.010          O  
ATOM  45859  CB  GLU B3127      -8.149  52.794  24.448  1.00 49.730          C  
ATOM  45860  CG  GLU B3127      -7.101  53.335  23.478  1.00 49.730          C  
ATOM  45861  CD  GLU B3127      -7.708  54.021  22.295  1.00 49.730          C  
ATOM  45862  OE1 GLU B3127      -8.912  54.005  22.171  1.00 49.730          O  
ATOM  45863  OE2 GLU B3127      -6.969  54.555  21.498  1.00 49.730          O  
ATOM  45864  H   GLU B3127      -7.183  50.411  24.116  1.00 42.530          H  
ATOM  45865  HA  GLU B3127      -6.739  52.483  26.028  1.00 42.660          H  
ATOM  45866 1HB  GLU B3127      -8.845  52.184  23.870  1.00 59.670          H  
ATOM  45867 2HB  GLU B3127      -8.708  53.635  24.852  1.00 59.670          H  
ATOM  45868 1HG  GLU B3127      -6.475  54.047  24.011  1.00 59.670          H  
ATOM  45869 2HG  GLU B3127      -6.466  52.527  23.144  1.00 59.670          H  
ATOM  45870  N   VAL B3128      -9.526  50.766  26.491  1.00 34.300          N  
ATOM  45871  CA  VAL B3128     -10.533  50.451  27.498  1.00 33.720          C  
ATOM  45872  C   VAL B3128      -9.864  49.991  28.794  1.00 33.660          C  
ATOM  45873  O   VAL B3128     -10.284  50.415  29.873  1.00 33.590          O  
ATOM  45874  CB  VAL B3128     -11.544  49.408  26.990  1.00 47.440          C  
ATOM  45875  CG1 VAL B3128     -12.448  48.944  28.124  1.00 47.440          C  
ATOM  45876  CG2 VAL B3128     -12.377  50.038  25.889  1.00 47.440          C  
ATOM  45877  H   VAL B3128      -9.513  50.273  25.588  1.00 41.160          H  
ATOM  45878  HA  VAL B3128     -11.090  51.363  27.713  1.00 40.460          H  
ATOM  45879  HB  VAL B3128     -11.021  48.540  26.604  1.00 56.930          H  
ATOM  45880 1HG1 VAL B3128     -13.160  48.215  27.743  1.00 56.930          H  
ATOM  45881 2HG1 VAL B3128     -11.860  48.483  28.912  1.00 56.930          H  
ATOM  45882 3HG1 VAL B3128     -12.990  49.797  28.534  1.00 56.930          H  
ATOM  45883 1HG2 VAL B3128     -13.094  49.318  25.531  1.00 56.930          H  
ATOM  45884 2HG2 VAL B3128     -12.902  50.904  26.284  1.00 56.930          H  
ATOM  45885 3HG2 VAL B3128     -11.730  50.350  25.070  1.00 56.930          H  
ATOM  45886  N   VAL B3129      -8.842  49.132  28.677  1.00 33.780          N  
ATOM  45887  CA  VAL B3129      -8.073  48.635  29.821  1.00 33.810          C  
ATOM  45888  C   VAL B3129      -7.389  49.771  30.581  1.00 34.350          C  
ATOM  45889  O   VAL B3129      -7.328  49.743  31.821  1.00 34.320          O  
ATOM  45890  CB  VAL B3129      -7.022  47.610  29.373  1.00 47.320          C  
ATOM  45891  CG1 VAL B3129      -6.102  47.286  30.497  1.00 47.320          C  
ATOM  45892  CG2 VAL B3129      -7.712  46.367  28.924  1.00 47.320          C  
ATOM  45893  H   VAL B3129      -8.626  48.798  27.730  1.00 40.540          H  
ATOM  45894  HA  VAL B3129      -8.763  48.134  30.497  1.00 40.570          H  
ATOM  45895  HB  VAL B3129      -6.442  48.023  28.571  1.00 56.790          H  
ATOM  45896 1HG1 VAL B3129      -5.371  46.564  30.180  1.00 56.790          H  
ATOM  45897 2HG1 VAL B3129      -5.588  48.165  30.831  1.00 56.790          H  
ATOM  45898 3HG1 VAL B3129      -6.677  46.879  31.298  1.00 56.790          H  
ATOM  45899 1HG2 VAL B3129      -6.974  45.638  28.595  1.00 56.790          H  
ATOM  45900 2HG2 VAL B3129      -8.288  45.955  29.753  1.00 56.790          H  
ATOM  45901 3HG2 VAL B3129      -8.379  46.607  28.111  1.00 56.790          H  
ATOM  45902  N   ARG B3130      -6.800  50.719  29.846  1.00 34.910          N  
ATOM  45903  CA  ARG B3130      -6.180  51.877  30.470  1.00 35.520          C  
ATOM  45904  C   ARG B3130      -7.218  52.646  31.277  1.00 35.460          C  
ATOM  45905  O   ARG B3130      -6.979  53.001  32.426  1.00 35.730          O  
ATOM  45906  CB  ARG B3130      -5.534  52.779  29.435  1.00 49.480          C  
ATOM  45907  CG  ARG B3130      -4.864  53.983  30.027  1.00 49.480          C  
ATOM  45908  CD  ARG B3130      -4.131  54.778  29.035  1.00 49.480          C  
ATOM  45909  NE  ARG B3130      -2.911  54.105  28.581  1.00 49.480          N  
ATOM  45910  CZ  ARG B3130      -2.222  54.385  27.438  1.00 49.480          C  
ATOM  45911  NH1 ARG B3130      -2.633  55.318  26.602  1.00 49.480          N  
ATOM  45912  NH2 ARG B3130      -1.114  53.725  27.155  1.00 49.480          N  
ATOM  45913  H   ARG B3130      -6.796  50.619  28.828  1.00 41.890          H  
ATOM  45914  HA  ARG B3130      -5.407  51.547  31.151  1.00 42.620          H  
ATOM  45915 1HB  ARG B3130      -4.807  52.220  28.855  1.00 59.380          H  
ATOM  45916 2HB  ARG B3130      -6.294  53.130  28.739  1.00 59.380          H  
ATOM  45917 1HG  ARG B3130      -5.622  54.626  30.459  1.00 59.380          H  
ATOM  45918 2HG  ARG B3130      -4.172  53.659  30.806  1.00 59.380          H  
ATOM  45919 1HD  ARG B3130      -4.776  54.959  28.179  1.00 59.380          H  
ATOM  45920 2HD  ARG B3130      -3.854  55.720  29.497  1.00 59.380          H  
ATOM  45921  HE  ARG B3130      -2.529  53.392  29.194  1.00 59.380          H  
ATOM  45922 1HH1 ARG B3130      -3.467  55.843  26.791  1.00 59.380          H  
ATOM  45923 2HH1 ARG B3130      -2.091  55.509  25.758  1.00 59.380          H  
ATOM  45924 1HH2 ARG B3130      -0.771  53.016  27.781  1.00 59.380          H  
ATOM  45925 2HH2 ARG B3130      -0.575  53.961  26.299  1.00 59.380          H  
ATOM  45926  N   GLY B3131      -8.404  52.836  30.705  1.00 35.160          N  
ATOM  45927  CA  GLY B3131      -9.495  53.489  31.406  1.00 35.140          C  
ATOM  45928  C   GLY B3131      -9.890  52.713  32.670  1.00 34.790          C  
ATOM  45929  O   GLY B3131      -9.957  53.278  33.766  1.00 35.110          O  
ATOM  45930  H   GLY B3131      -8.542  52.553  29.729  1.00 42.190          H  
ATOM  45931 1HA  GLY B3131      -9.199  54.502  31.671  1.00 42.170          H  
ATOM  45932 2HA  GLY B3131     -10.353  53.561  30.738  1.00 42.170          H  
ATOM  45933  N   ASN B3132     -10.113  51.394  32.530  1.00 34.210          N  
ATOM  45934  CA  ASN B3132     -10.543  50.535  33.640  1.00 33.900          C  
ATOM  45935  C   ASN B3132      -9.573  50.591  34.810  1.00 34.290          C  
ATOM  45936  O   ASN B3132      -9.995  50.621  35.978  1.00 34.410          O  
ATOM  45937  CB  ASN B3132     -10.674  49.088  33.193  1.00 47.580          C  
ATOM  45938  CG  ASN B3132     -11.875  48.801  32.323  1.00 47.580          C  
ATOM  45939  OD1 ASN B3132     -12.837  49.577  32.245  1.00 47.580          O  
ATOM  45940  ND2 ASN B3132     -11.846  47.661  31.679  1.00 47.580          N  
ATOM  45941  H   ASN B3132     -10.038  50.990  31.594  1.00 41.050          H  
ATOM  45942  HA  ASN B3132     -11.511  50.888  33.995  1.00 40.680          H  
ATOM  45943 1HB  ASN B3132      -9.777  48.811  32.641  1.00 57.100          H  
ATOM  45944 2HB  ASN B3132     -10.717  48.442  34.069  1.00 57.100          H  
ATOM  45945 1HD2 ASN B3132     -12.625  47.383  31.116  1.00 57.100          H  
ATOM  45946 2HD2 ASN B3132     -11.060  47.052  31.775  1.00 57.100          H  
ATOM  45947  N   ALA B3133      -8.288  50.752  34.500  1.00 34.590          N  
ATOM  45948  CA  ALA B3133      -7.233  50.798  35.487  1.00 35.050          C  
ATOM  45949  C   ALA B3133      -7.468  51.853  36.544  1.00 35.640          C  
ATOM  45950  O   ALA B3133      -6.917  51.748  37.634  1.00 35.910          O  
ATOM  45951  CB  ALA B3133      -5.914  51.081  34.844  1.00 48.890          C  
ATOM  45952  H   ALA B3133      -8.008  50.694  33.513  1.00 41.510          H  
ATOM  45953  HA  ALA B3133      -7.188  49.821  35.946  1.00 42.060          H  
ATOM  45954 1HB  ALA B3133      -5.123  51.065  35.588  1.00 58.660          H  
ATOM  45955 2HB  ALA B3133      -5.726  50.350  34.100  1.00 58.660          H  
ATOM  45956 3HB  ALA B3133      -5.951  52.057  34.382  1.00 58.660          H  
ATOM  45957  N   ALA B3134      -8.208  52.915  36.239  1.00 35.900          N  
ATOM  45958  CA  ALA B3134      -8.435  53.931  37.254  1.00 36.530          C  
ATOM  45959  C   ALA B3134      -9.163  53.325  38.463  1.00 36.420          C  
ATOM  45960  O   ALA B3134      -8.885  53.686  39.617  1.00 36.930          O  
ATOM  45961  CB  ALA B3134      -9.225  55.080  36.675  1.00 50.890          C  
ATOM  45962  H   ALA B3134      -8.670  52.993  35.321  1.00 43.080          H  
ATOM  45963  HA  ALA B3134      -7.475  54.305  37.591  1.00 43.840          H  
ATOM  45964 1HB  ALA B3134      -9.369  55.846  37.440  1.00 61.070          H  
ATOM  45965 2HB  ALA B3134      -8.677  55.501  35.832  1.00 61.070          H  
ATOM  45966 3HB  ALA B3134     -10.193  54.715  36.330  1.00 61.070          H  
ATOM  45967  N   SER B3135     -10.082  52.369  38.211  1.00 35.790          N  
ATOM  45968  CA  SER B3135     -10.873  51.738  39.265  1.00 35.710          C  
ATOM  45969  C   SER B3135     -10.047  50.678  39.960  1.00 35.740          C  
ATOM  45970  O   SER B3135     -10.226  50.418  41.150  1.00 36.080          O  
ATOM  45971  CB  SER B3135     -12.125  51.095  38.687  1.00 50.030          C  
ATOM  45972  OG  SER B3135     -13.003  52.052  38.150  1.00 50.030          O  
ATOM  45973  H   SER B3135     -10.248  52.058  37.255  1.00 42.950          H  
ATOM  45974  HA  SER B3135     -11.161  52.495  39.993  1.00 42.850          H  
ATOM  45975 1HB  SER B3135     -11.837  50.387  37.908  1.00 60.030          H  
ATOM  45976 2HB  SER B3135     -12.631  50.531  39.466  1.00 60.030          H  
ATOM  45977  HG  SER B3135     -13.780  51.564  37.862  1.00 60.030          H  
ATOM  45978  N   VAL B3136      -9.117  50.096  39.207  1.00 35.470          N  
ATOM  45979  CA  VAL B3136      -8.202  49.086  39.732  1.00 35.530          C  
ATOM  45980  C   VAL B3136      -7.255  49.761  40.730  1.00 36.370          C  
ATOM  45981  O   VAL B3136      -7.008  49.246  41.821  1.00 36.700          O  
ATOM  45982  CB  VAL B3136      -7.396  48.444  38.582  1.00 49.720          C  
ATOM  45983  CG1 VAL B3136      -6.332  47.500  39.105  1.00 49.720          C  
ATOM  45984  CG2 VAL B3136      -8.354  47.721  37.638  1.00 49.720          C  
ATOM  45985  H   VAL B3136      -9.118  50.343  38.212  1.00 42.560          H  
ATOM  45986  HA  VAL B3136      -8.777  48.317  40.248  1.00 42.640          H  
ATOM  45987  HB  VAL B3136      -6.877  49.220  38.058  1.00 59.660          H  
ATOM  45988 1HG1 VAL B3136      -5.776  47.086  38.262  1.00 59.660          H  
ATOM  45989 2HG1 VAL B3136      -5.641  48.029  39.762  1.00 59.660          H  
ATOM  45990 3HG1 VAL B3136      -6.807  46.690  39.659  1.00 59.660          H  
ATOM  45991 1HG2 VAL B3136      -7.799  47.299  36.822  1.00 59.660          H  
ATOM  45992 2HG2 VAL B3136      -8.869  46.926  38.173  1.00 59.660          H  
ATOM  45993 3HG2 VAL B3136      -9.090  48.417  37.242  1.00 59.660          H  
ATOM  45994  N   MET B3137      -6.699  50.906  40.309  1.00 36.770          N  
ATOM  45995  CA  MET B3137      -5.807  51.732  41.111  1.00 37.620          C  
ATOM  45996  C   MET B3137      -6.521  52.465  42.248  1.00 38.220          C  
ATOM  45997  O   MET B3137      -5.933  52.659  43.311  1.00 38.830          O  
ATOM  45998  CB  MET B3137      -5.122  52.775  40.224  1.00 52.330          C  
ATOM  45999  CG  MET B3137      -4.075  52.250  39.255  1.00 52.330          C  
ATOM  46000  SD  MET B3137      -3.178  53.596  38.411  1.00 52.330          S  
ATOM  46001  CE  MET B3137      -4.350  54.155  37.157  1.00 52.330          C  
ATOM  46002  H   MET B3137      -6.917  51.224  39.368  1.00 44.120          H  
ATOM  46003  HA  MET B3137      -5.054  51.085  41.556  1.00 45.140          H  
ATOM  46004 1HB  MET B3137      -5.888  53.277  39.634  1.00 62.790          H  
ATOM  46005 2HB  MET B3137      -4.655  53.527  40.844  1.00 62.790          H  
ATOM  46006 1HG  MET B3137      -3.356  51.639  39.797  1.00 62.790          H  
ATOM  46007 2HG  MET B3137      -4.550  51.623  38.503  1.00 62.790          H  
ATOM  46008 1HE  MET B3137      -3.913  54.971  36.589  1.00 62.790          H  
ATOM  46009 2HE  MET B3137      -4.591  53.328  36.485  1.00 62.790          H  
ATOM  46010 3HE  MET B3137      -5.249  54.506  37.636  1.00 62.790          H  
ATOM  46011  N   SER B3138      -7.797  52.825  42.026  1.00 38.120          N  
ATOM  46012  CA  SER B3138      -8.631  53.640  42.912  1.00 38.720          C  
ATOM  46013  C   SER B3138      -8.048  55.044  42.995  1.00 39.090          C  
ATOM  46014  O   SER B3138      -8.000  55.666  44.062  1.00 39.400          O  
ATOM  46015  CB  SER B3138      -8.758  53.048  44.318  1.00 53.970          C  
ATOM  46016  OG  SER B3138      -9.364  51.779  44.307  1.00 53.970          O  
ATOM  46017  H   SER B3138      -8.211  52.627  41.119  1.00 45.740          H  
ATOM  46018  HA  SER B3138      -9.628  53.706  42.475  1.00 46.460          H  
ATOM  46019 1HB  SER B3138      -7.787  52.986  44.795  1.00 64.760          H  
ATOM  46020 2HB  SER B3138      -9.360  53.721  44.924  1.00 64.760          H  
ATOM  46021  HG  SER B3138      -9.401  51.497  45.219  1.00 64.760          H  
ATOM  46022  N   HIS B3139      -7.607  55.536  41.832  1.00 39.150          N  
ATOM  46023  CA  HIS B3139      -7.019  56.866  41.711  1.00 39.570          C  
ATOM  46024  C   HIS B3139      -7.372  57.561  40.402  1.00 39.810          C  
ATOM  46025  O   HIS B3139      -7.529  56.922  39.363  1.00 39.610          O  
ATOM  46026  CB  HIS B3139      -5.481  56.823  41.805  1.00 55.230          C  
ATOM  46027  CG  HIS B3139      -4.896  56.356  43.124  1.00 55.230          C  
ATOM  46028  ND1 HIS B3139      -4.911  57.142  44.262  1.00 55.230          N  
ATOM  46029  CD2 HIS B3139      -4.243  55.221  43.464  1.00 55.230          C  
ATOM  46030  CE1 HIS B3139      -4.301  56.495  45.243  1.00 55.230          C  
ATOM  46031  NE2 HIS B3139      -3.884  55.337  44.785  1.00 55.230          N  
ATOM  46032  H   HIS B3139      -7.767  54.959  40.999  1.00 46.980          H  
ATOM  46033  HA  HIS B3139      -7.386  57.492  42.522  1.00 47.480          H  
ATOM  46034 1HB  HIS B3139      -5.103  56.160  41.024  1.00 66.280          H  
ATOM  46035 2HB  HIS B3139      -5.085  57.817  41.592  1.00 66.280          H  
ATOM  46036  HD1 HIS B3139      -5.608  57.831  44.454  1.00 66.280          H  
ATOM  46037  HD2 HIS B3139      -3.971  54.327  42.916  1.00 66.280          H  
ATOM  46038  HE1 HIS B3139      -4.210  56.947  46.229  1.00 66.280          H  
ATOM  46039  N   GLY B3140      -7.457  58.886  40.442  1.00 40.300          N  
ATOM  46040  CA  GLY B3140      -7.620  59.651  39.216  1.00 40.620          C  
ATOM  46041  C   GLY B3140      -6.220  59.997  38.741  1.00 40.700          C  
ATOM  46042  O   GLY B3140      -5.242  59.521  39.323  1.00 40.920          O  
ATOM  46043  H   GLY B3140      -7.363  59.366  41.325  1.00 48.360          H  
ATOM  46044 1HA  GLY B3140      -8.148  59.065  38.463  1.00 48.740          H  
ATOM  46045 2HA  GLY B3140      -8.192  60.559  39.408  1.00 48.740          H  
ATOM  46046  N   ALA B3141      -6.096  60.828  37.716  1.00 40.580          N  
ATOM  46047  CA  ALA B3141      -4.760  61.171  37.251  1.00 40.690          C  
ATOM  46048  C   ALA B3141      -4.750  62.451  36.436  1.00 40.630          C  
ATOM  46049  O   ALA B3141      -5.722  62.777  35.756  1.00 40.930          O  
ATOM  46050  CB  ALA B3141      -4.189  60.028  36.413  1.00 56.920          C  
ATOM  46051  H   ALA B3141      -6.914  61.209  37.260  1.00 48.700          H  
ATOM  46052  HA  ALA B3141      -4.128  61.324  38.126  1.00 48.830          H  
ATOM  46053 1HB  ALA B3141      -3.179  60.270  36.095  1.00 68.310          H  
ATOM  46054 2HB  ALA B3141      -4.164  59.112  37.003  1.00 68.310          H  
ATOM  46055 3HB  ALA B3141      -4.810  59.871  35.532  1.00 68.310          H  
ATOM  46056  N   MET B3142      -3.603  63.134  36.464  1.00 40.290          N  
ATOM  46057  CA  MET B3142      -3.343  64.303  35.623  1.00 40.230          C  
ATOM  46058  C   MET B3142      -2.315  63.934  34.556  1.00 39.830          C  
ATOM  46059  O   MET B3142      -1.749  64.797  33.877  1.00 39.790          O  
ATOM  46060  CB  MET B3142      -2.842  65.466  36.473  1.00 56.350          C  
ATOM  46061  CG  MET B3142      -3.837  65.948  37.536  1.00 56.350          C  
ATOM  46062  SD  MET B3142      -5.399  66.575  36.852  1.00 56.350          S  
ATOM  46063  CE  MET B3142      -4.918  68.120  36.077  1.00 56.350          C  
ATOM  46064  H   MET B3142      -2.873  62.819  37.090  1.00 48.350          H  
ATOM  46065  HA  MET B3142      -4.263  64.591  35.116  1.00 48.280          H  
ATOM  46066 1HB  MET B3142      -1.929  65.167  36.987  1.00 67.620          H  
ATOM  46067 2HB  MET B3142      -2.585  66.301  35.830  1.00 67.620          H  
ATOM  46068 1HG  MET B3142      -4.069  65.123  38.206  1.00 67.620          H  
ATOM  46069 2HG  MET B3142      -3.379  66.742  38.124  1.00 67.620          H  
ATOM  46070 1HE  MET B3142      -5.796  68.591  35.634  1.00 67.620          H  
ATOM  46071 2HE  MET B3142      -4.489  68.787  36.827  1.00 67.620          H  
ATOM  46072 3HE  MET B3142      -4.184  67.931  35.297  1.00 67.620          H  
ATOM  46073  N   ARG B3143      -2.067  62.634  34.457  1.00 39.940          N  
ATOM  46074  CA  ARG B3143      -1.113  62.013  33.557  1.00 39.760          C  
ATOM  46075  C   ARG B3143      -1.744  60.756  32.991  1.00 39.280          C  
ATOM  46076  O   ARG B3143      -2.734  60.266  33.529  1.00 38.940          O  
ATOM  46077  CB  ARG B3143       0.176  61.646  34.283  1.00 55.740          C  
ATOM  46078  CG  ARG B3143       0.960  62.820  34.874  1.00 55.740          C  
ATOM  46079  CD  ARG B3143       1.576  63.683  33.834  1.00 55.740          C  
ATOM  46080  NE  ARG B3143       2.401  64.715  34.431  1.00 55.740          N  
ATOM  46081  CZ  ARG B3143       1.962  65.924  34.856  1.00 55.740          C  
ATOM  46082  NH1 ARG B3143       0.687  66.272  34.759  1.00 55.740          N  
ATOM  46083  NH2 ARG B3143       2.834  66.774  35.384  1.00 55.740          N  
ATOM  46084  H   ARG B3143      -2.609  62.022  35.048  1.00 47.930          H  
ATOM  46085  HA  ARG B3143      -0.898  62.690  32.732  1.00 47.710          H  
ATOM  46086 1HB  ARG B3143      -0.057  60.963  35.098  1.00 66.880          H  
ATOM  46087 2HB  ARG B3143       0.838  61.115  33.600  1.00 66.880          H  
ATOM  46088 1HG  ARG B3143       0.308  63.430  35.490  1.00 66.880          H  
ATOM  46089 2HG  ARG B3143       1.765  62.430  35.494  1.00 66.880          H  
ATOM  46090 1HD  ARG B3143       2.209  63.075  33.190  1.00 66.880          H  
ATOM  46091 2HD  ARG B3143       0.810  64.163  33.233  1.00 66.880          H  
ATOM  46092  HE  ARG B3143       3.386  64.513  34.534  1.00 66.880          H  
ATOM  46093 1HH1 ARG B3143      -0.025  65.638  34.353  1.00 66.880          H  
ATOM  46094 2HH1 ARG B3143       0.390  67.178  35.083  1.00 66.880          H  
ATOM  46095 1HH2 ARG B3143       3.808  66.514  35.463  1.00 66.880          H  
ATOM  46096 2HH2 ARG B3143       2.528  67.679  35.708  1.00 66.880          H  
ATOM  46097  N   THR B3144      -1.179  60.227  31.918  1.00 39.310          N  
ATOM  46098  CA  THR B3144      -1.701  59.005  31.334  1.00 38.940          C  
ATOM  46099  C   THR B3144      -1.758  57.897  32.388  1.00 38.400          C  
ATOM  46100  O   THR B3144      -0.780  57.645  33.094  1.00 38.340          O  
ATOM  46101  CB  THR B3144      -0.803  58.569  30.151  1.00 54.660          C  
ATOM  46102  OG1 THR B3144      -0.736  59.634  29.188  1.00 54.660          O  
ATOM  46103  CG2 THR B3144      -1.377  57.339  29.473  1.00 54.660          C  
ATOM  46104  H   THR B3144      -0.382  60.666  31.483  1.00 47.170          H  
ATOM  46105  HA  THR B3144      -2.710  59.189  30.969  1.00 46.730          H  
ATOM  46106  HB  THR B3144       0.200  58.348  30.517  1.00 65.600          H  
ATOM  46107  HG1 THR B3144      -0.067  59.427  28.526  1.00 65.600          H  
ATOM  46108 1HG2 THR B3144      -0.737  57.054  28.639  1.00 65.600          H  
ATOM  46109 2HG2 THR B3144      -1.430  56.511  30.175  1.00 65.600          H  
ATOM  46110 3HG2 THR B3144      -2.371  57.567  29.101  1.00 65.600          H  
ATOM  46111  N   ALA B3145      -2.925  57.257  32.480  1.00 38.100          N  
ATOM  46112  CA  ALA B3145      -3.194  56.166  33.413  1.00 37.670          C  
ATOM  46113  C   ALA B3145      -2.425  54.909  33.033  1.00 37.360          C  
ATOM  46114  O   ALA B3145      -2.064  54.711  31.872  1.00 37.070          O  
ATOM  46115  CB  ALA B3145      -4.684  55.865  33.461  1.00 52.910          C  
ATOM  46116  H   ALA B3145      -3.663  57.561  31.866  1.00 45.720          H  
ATOM  46117  HA  ALA B3145      -2.860  56.478  34.402  1.00 45.200          H  
ATOM  46118 1HB  ALA B3145      -4.871  55.061  34.176  1.00 63.490          H  
ATOM  46119 2HB  ALA B3145      -5.227  56.757  33.767  1.00 63.490          H  
ATOM  46120 3HB  ALA B3145      -5.025  55.553  32.490  1.00 63.490          H  
ATOM  46121  N   THR B3146      -2.167  54.068  34.024  1.00 37.460          N  
ATOM  46122  CA  THR B3146      -1.513  52.792  33.812  1.00 37.270          C  
ATOM  46123  C   THR B3146      -2.573  51.834  33.319  1.00 37.310          C  
ATOM  46124  O   THR B3146      -3.737  52.208  33.264  1.00 37.500          O  
ATOM  46125  CB  THR B3146      -0.877  52.251  35.103  1.00 52.250          C  
ATOM  46126  OG1 THR B3146      -1.894  51.926  36.038  1.00 52.250          O  
ATOM  46127  CG2 THR B3146      -0.000  53.330  35.713  1.00 52.250          C  
ATOM  46128  H   THR B3146      -2.464  54.294  34.962  1.00 44.950          H  
ATOM  46129  HA  THR B3146      -0.759  52.906  33.039  1.00 44.720          H  
ATOM  46130  HB  THR B3146      -0.284  51.367  34.890  1.00 62.700          H  
ATOM  46131  HG1 THR B3146      -2.296  51.081  35.802  1.00 62.700          H  
ATOM  46132 1HG2 THR B3146       0.448  52.955  36.631  1.00 62.700          H  
ATOM  46133 2HG2 THR B3146       0.783  53.604  35.011  1.00 62.700          H  
ATOM  46134 3HG2 THR B3146      -0.595  54.211  35.942  1.00 62.700          H  
ATOM  46135  N   LEU B3147      -2.193  50.625  32.924  1.00 37.210          N  
ATOM  46136  CA  LEU B3147      -3.181  49.670  32.434  1.00 37.350          C  
ATOM  46137  C   LEU B3147      -3.412  48.536  33.407  1.00 37.370          C  
ATOM  46138  O   LEU B3147      -2.477  48.093  34.076  1.00 37.810          O  
ATOM  46139  CB  LEU B3147      -2.706  49.018  31.117  1.00 52.230          C  
ATOM  46140  CG  LEU B3147      -2.763  49.855  29.828  1.00 52.230          C  
ATOM  46141  CD1 LEU B3147      -1.436  50.616  29.635  1.00 52.230          C  
ATOM  46142  CD2 LEU B3147      -3.084  48.929  28.636  1.00 52.230          C  
ATOM  46143  H   LEU B3147      -1.221  50.362  32.978  1.00 44.650          H  
ATOM  46144  HA  LEU B3147      -4.125  50.175  32.281  1.00 44.820          H  
ATOM  46145 1HB  LEU B3147      -1.669  48.711  31.253  1.00 62.680          H  
ATOM  46146 2HB  LEU B3147      -3.282  48.112  30.958  1.00 62.680          H  
ATOM  46147  HG  LEU B3147      -3.541  50.589  29.920  1.00 62.680          H  
ATOM  46148 1HD1 LEU B3147      -1.497  51.208  28.728  1.00 62.680          H  
ATOM  46149 2HD1 LEU B3147      -1.252  51.274  30.478  1.00 62.680          H  
ATOM  46150 3HD1 LEU B3147      -0.617  49.904  29.544  1.00 62.680          H  
ATOM  46151 1HD2 LEU B3147      -3.144  49.516  27.719  1.00 62.680          H  
ATOM  46152 2HD2 LEU B3147      -2.311  48.175  28.537  1.00 62.680          H  
ATOM  46153 3HD2 LEU B3147      -4.035  48.438  28.801  1.00 62.680          H  
ATOM  46154  N   GLU B3148      -4.648  48.036  33.467  1.00 36.940          N  
ATOM  46155  CA  GLU B3148      -4.881  46.815  34.221  1.00 36.980          C  
ATOM  46156  C   GLU B3148      -4.040  45.773  33.504  1.00 37.260          C  
ATOM  46157  O   GLU B3148      -4.020  45.754  32.280  1.00 37.400          O  
ATOM  46158  CB  GLU B3148      -6.351  46.413  34.274  1.00 51.760          C  
ATOM  46159  CG  GLU B3148      -6.622  45.217  35.170  1.00 51.760          C  
ATOM  46160  CD  GLU B3148      -8.069  44.876  35.271  1.00 51.760          C  
ATOM  46161  OE1 GLU B3148      -8.865  45.546  34.658  1.00 51.760          O  
ATOM  46162  OE2 GLU B3148      -8.388  43.949  35.972  1.00 51.760          O  
ATOM  46163  H   GLU B3148      -5.417  48.495  32.959  1.00 44.330          H  
ATOM  46164  HA  GLU B3148      -4.507  46.931  35.239  1.00 44.380          H  
ATOM  46165 1HB  GLU B3148      -6.957  47.259  34.596  1.00 62.110          H  
ATOM  46166 2HB  GLU B3148      -6.685  46.122  33.304  1.00 62.110          H  
ATOM  46167 1HG  GLU B3148      -6.096  44.351  34.768  1.00 62.110          H  
ATOM  46168 2HG  GLU B3148      -6.224  45.421  36.163  1.00 62.110          H  
ATOM  46169  N   ALA B3149      -3.361  44.898  34.226  1.00 37.400          N  
ATOM  46170  CA  ALA B3149      -2.510  43.929  33.548  1.00 37.780          C  
ATOM  46171  C   ALA B3149      -3.246  43.184  32.438  1.00 38.230          C  
ATOM  46172  O   ALA B3149      -4.375  42.716  32.603  1.00 38.500          O  
ATOM  46173  CB  ALA B3149      -1.964  42.923  34.542  1.00 52.740          C  
ATOM  46174  H   ALA B3149      -3.412  44.928  35.233  1.00 44.880          H  
ATOM  46175  HA  ALA B3149      -1.680  44.476  33.095  1.00 45.340          H  
ATOM  46176 1HB  ALA B3149      -1.306  42.225  34.023  1.00 63.290          H  
ATOM  46177 2HB  ALA B3149      -1.404  43.444  35.320  1.00 63.290          H  
ATOM  46178 3HB  ALA B3149      -2.790  42.375  34.994  1.00 63.290          H  
ATOM  46179  N   VAL B3150      -2.551  43.045  31.313  1.00 38.370          N  
ATOM  46180  CA  VAL B3150      -3.054  42.375  30.124  1.00 38.870          C  
ATOM  46181  C   VAL B3150      -2.247  41.123  29.873  1.00 39.080          C  
ATOM  46182  O   VAL B3150      -1.018  41.166  29.861  1.00 39.100          O  
ATOM  46183  CB  VAL B3150      -2.936  43.295  28.889  1.00 54.220          C  
ATOM  46184  CG1 VAL B3150      -3.429  42.583  27.593  1.00 54.220          C  
ATOM  46185  CG2 VAL B3150      -3.702  44.572  29.128  1.00 54.220          C  
ATOM  46186  H   VAL B3150      -1.624  43.440  31.289  1.00 46.040          H  
ATOM  46187  HA  VAL B3150      -4.097  42.104  30.282  1.00 46.640          H  
ATOM  46188  HB  VAL B3150      -1.921  43.529  28.754  1.00 65.060          H  
ATOM  46189 1HG1 VAL B3150      -3.303  43.256  26.749  1.00 65.060          H  
ATOM  46190 2HG1 VAL B3150      -2.848  41.679  27.409  1.00 65.060          H  
ATOM  46191 3HG1 VAL B3150      -4.480  42.322  27.693  1.00 65.060          H  
ATOM  46192 1HG2 VAL B3150      -3.585  45.227  28.283  1.00 65.060          H  
ATOM  46193 2HG2 VAL B3150      -4.753  44.344  29.275  1.00 65.060          H  
ATOM  46194 3HG2 VAL B3150      -3.318  45.069  30.014  1.00 65.060          H  
ATOM  46195  N   GLU B3151      -2.943  40.009  29.710  1.00 39.320          N  
ATOM  46196  CA  GLU B3151      -2.309  38.731  29.445  1.00 39.600          C  
ATOM  46197  C   GLU B3151      -2.475  38.357  27.962  1.00 39.870          C  
ATOM  46198  O   GLU B3151      -3.476  37.714  27.630  1.00 39.870          O  
ATOM  46199  CB  GLU B3151      -2.937  37.647  30.331  1.00 55.330          C  
ATOM  46200  CG  GLU B3151      -2.730  37.856  31.838  1.00 55.330          C  
ATOM  46201  CD  GLU B3151      -3.384  36.771  32.689  1.00 55.330          C  
ATOM  46202  OE1 GLU B3151      -4.003  35.894  32.124  1.00 55.330          O  
ATOM  46203  OE2 GLU B3151      -3.265  36.827  33.891  1.00 55.330          O  
ATOM  46204  H   GLU B3151      -3.951  40.071  29.779  1.00 47.180          H  
ATOM  46205  HA  GLU B3151      -1.265  38.809  29.721  1.00 47.520          H  
ATOM  46206 1HB  GLU B3151      -4.012  37.596  30.145  1.00 66.390          H  
ATOM  46207 2HB  GLU B3151      -2.517  36.675  30.066  1.00 66.390          H  
ATOM  46208 1HG  GLU B3151      -1.661  37.874  32.046  1.00 66.390          H  
ATOM  46209 2HG  GLU B3151      -3.139  38.827  32.116  1.00 66.390          H  
ATOM  46210  N   PRO B3152      -1.516  38.684  27.053  1.00 40.170          N  
ATOM  46211  CA  PRO B3152      -1.642  38.559  25.602  1.00 40.460          C  
ATOM  46212  C   PRO B3152      -1.891  37.134  25.126  1.00 40.280          C  
ATOM  46213  O   PRO B3152      -2.491  36.935  24.076  1.00 40.680          O  
ATOM  46214  CB  PRO B3152      -0.295  39.089  25.088  1.00 60.690          C  
ATOM  46215  CG  PRO B3152       0.667  38.937  26.242  1.00 60.690          C  
ATOM  46216  CD  PRO B3152      -0.174  39.147  27.491  1.00 60.690          C  
ATOM  46217  HA  PRO B3152      -2.437  39.223  25.249  1.00 48.550          H  
ATOM  46218 1HB  PRO B3152       0.016  38.517  24.198  1.00 72.830          H  
ATOM  46219 2HB  PRO B3152      -0.407  40.135  24.763  1.00 72.830          H  
ATOM  46220 1HG  PRO B3152       1.151  37.947  26.211  1.00 72.830          H  
ATOM  46221 2HG  PRO B3152       1.478  39.680  26.154  1.00 72.830          H  
ATOM  46222 1HD  PRO B3152       0.253  38.513  28.280  1.00 72.830          H  
ATOM  46223 2HD  PRO B3152      -0.197  40.209  27.768  1.00 72.830          H  
ATOM  46224  N   THR B3153      -1.520  36.140  25.932  1.00 39.710          N  
ATOM  46225  CA  THR B3153      -1.716  34.746  25.566  1.00 39.540          C  
ATOM  46226  C   THR B3153      -3.186  34.333  25.598  1.00 39.300          C  
ATOM  46227  O   THR B3153      -3.564  33.284  25.074  1.00 39.410          O  
ATOM  46228  CB  THR B3153      -0.908  33.855  26.506  1.00 55.420          C  
ATOM  46229  OG1 THR B3153      -1.333  34.058  27.861  1.00 55.420          O  
ATOM  46230  CG2 THR B3153       0.527  34.231  26.382  1.00 55.420          C  
ATOM  46231  H   THR B3153      -1.053  36.309  26.813  1.00 47.650          H  
ATOM  46232  HA  THR B3153      -1.347  34.602  24.550  1.00 47.450          H  
ATOM  46233  HB  THR B3153      -1.044  32.805  26.230  1.00 66.510          H  
ATOM  46234  HG1 THR B3153      -1.040  33.312  28.400  1.00 66.510          H  
ATOM  46235 1HG2 THR B3153       1.133  33.600  27.032  1.00 66.510          H  
ATOM  46236 2HG2 THR B3153       0.793  34.078  25.349  1.00 66.510          H  
ATOM  46237 3HG2 THR B3153       0.679  35.271  26.648  1.00 66.510          H  
ATOM  46238  N   ARG B3154      -4.023  35.168  26.203  1.00 39.050          N  
ATOM  46239  CA  ARG B3154      -5.453  34.935  26.272  1.00 38.860          C  
ATOM  46240  C   ARG B3154      -6.151  36.096  25.570  1.00 38.580          C  
ATOM  46241  O   ARG B3154      -7.063  35.916  24.754  1.00 38.390          O  
ATOM  46242  CB  ARG B3154      -5.889  34.856  27.729  1.00 54.480          C  
ATOM  46243  CG  ARG B3154      -5.329  33.649  28.498  1.00 54.480          C  
ATOM  46244  CD  ARG B3154      -5.564  33.756  29.973  1.00 54.480          C  
ATOM  46245  NE  ARG B3154      -6.969  33.612  30.356  1.00 54.480          N  
ATOM  46246  CZ  ARG B3154      -7.497  34.003  31.548  1.00 54.480          C  
ATOM  46247  NH1 ARG B3154      -6.749  34.597  32.472  1.00 54.480          N  
ATOM  46248  NH2 ARG B3154      -8.785  33.786  31.789  1.00 54.480          N  
ATOM  46249  H   ARG B3154      -3.636  36.011  26.625  1.00 46.860          H  
ATOM  46250  HA  ARG B3154      -5.696  34.004  25.759  1.00 46.630          H  
ATOM  46251 1HB  ARG B3154      -5.563  35.755  28.253  1.00 65.380          H  
ATOM  46252 2HB  ARG B3154      -6.975  34.818  27.784  1.00 65.380          H  
ATOM  46253 1HG  ARG B3154      -5.803  32.738  28.139  1.00 65.380          H  
ATOM  46254 2HG  ARG B3154      -4.253  33.588  28.334  1.00 65.380          H  
ATOM  46255 1HD  ARG B3154      -4.987  32.986  30.482  1.00 65.380          H  
ATOM  46256 2HD  ARG B3154      -5.217  34.737  30.299  1.00 65.380          H  
ATOM  46257  HE  ARG B3154      -7.584  33.156  29.700  1.00 65.380          H  
ATOM  46258 1HH1 ARG B3154      -5.748  34.797  32.309  1.00 65.380          H  
ATOM  46259 2HH1 ARG B3154      -7.159  34.882  33.346  1.00 65.380          H  
ATOM  46260 1HH2 ARG B3154      -9.362  33.335  31.094  1.00 65.380          H  
ATOM  46261 2HH2 ARG B3154      -9.191  34.071  32.669  1.00 65.380          H  
ATOM  46262  N   ALA B3155      -5.672  37.313  25.858  1.00 38.630          N  
ATOM  46263  CA  ALA B3155      -6.250  38.544  25.345  1.00 38.470          C  
ATOM  46264  C   ALA B3155      -6.233  38.604  23.824  1.00 38.410          C  
ATOM  46265  O   ALA B3155      -7.167  39.160  23.239  1.00 38.450          O  
ATOM  46266  CB  ALA B3155      -5.538  39.748  25.936  1.00 53.920          C  
ATOM  46267  H   ALA B3155      -4.914  37.399  26.533  1.00 46.360          H  
ATOM  46268  HA  ALA B3155      -7.293  38.578  25.666  1.00 46.160          H  
ATOM  46269 1HB  ALA B3155      -6.006  40.665  25.590  1.00 64.710          H  
ATOM  46270 2HB  ALA B3155      -5.595  39.701  27.023  1.00 64.710          H  
ATOM  46271 3HB  ALA B3155      -4.516  39.735  25.638  1.00 64.710          H  
ATOM  46272  N   PHE B3156      -5.237  37.978  23.159  1.00 38.380          N  
ATOM  46273  CA  PHE B3156      -5.120  38.024  21.696  1.00 38.420          C  
ATOM  46274  C   PHE B3156      -6.395  37.602  20.991  1.00 38.320          C  
ATOM  46275  O   PHE B3156      -6.660  38.034  19.866  1.00 38.430          O  
ATOM  46276  CB  PHE B3156      -4.024  37.117  21.166  1.00 53.770          C  
ATOM  46277  CG  PHE B3156      -4.410  35.678  21.077  1.00 53.770          C  
ATOM  46278  CD1 PHE B3156      -4.918  35.168  19.887  1.00 53.770          C  
ATOM  46279  CD2 PHE B3156      -4.301  34.844  22.155  1.00 53.770          C  
ATOM  46280  CE1 PHE B3156      -5.295  33.856  19.794  1.00 53.770          C  
ATOM  46281  CE2 PHE B3156      -4.678  33.533  22.068  1.00 53.770          C  
ATOM  46282  CZ  PHE B3156      -5.174  33.035  20.888  1.00 53.770          C  
ATOM  46283  H   PHE B3156      -4.478  37.520  23.671  1.00 46.060          H  
ATOM  46284  HA  PHE B3156      -4.859  39.017  21.406  1.00 46.100          H  
ATOM  46285 1HB  PHE B3156      -3.739  37.453  20.174  1.00 64.530          H  
ATOM  46286 2HB  PHE B3156      -3.156  37.205  21.794  1.00 64.530          H  
ATOM  46287  HD1 PHE B3156      -5.018  35.828  19.019  1.00 64.530          H  
ATOM  46288  HD2 PHE B3156      -3.916  35.231  23.089  1.00 64.530          H  
ATOM  46289  HE1 PHE B3156      -5.691  33.466  18.857  1.00 64.530          H  
ATOM  46290  HE2 PHE B3156      -4.587  32.883  22.936  1.00 64.530          H  
ATOM  46291  HZ  PHE B3156      -5.472  31.993  20.823  1.00 64.530          H  
ATOM  46292  N   ARG B3157      -7.233  36.799  21.652  1.00 38.180          N  
ATOM  46293  CA  ARG B3157      -8.443  36.338  21.011  1.00 38.170          C  
ATOM  46294  C   ARG B3157      -9.309  37.531  20.593  1.00 38.230          C  
ATOM  46295  O   ARG B3157      -9.989  37.485  19.565  1.00 38.230          O  
ATOM  46296  CB  ARG B3157      -9.209  35.466  21.972  1.00 53.440          C  
ATOM  46297  CG  ARG B3157      -8.520  34.150  22.299  1.00 53.440          C  
ATOM  46298  CD  ARG B3157      -9.281  33.379  23.283  1.00 53.440          C  
ATOM  46299  NE  ARG B3157      -9.341  34.079  24.573  1.00 53.440          N  
ATOM  46300  CZ  ARG B3157     -10.111  33.707  25.626  1.00 53.440          C  
ATOM  46301  NH1 ARG B3157     -10.863  32.624  25.550  1.00 53.440          N  
ATOM  46302  NH2 ARG B3157     -10.114  34.434  26.736  1.00 53.440          N  
ATOM  46303  H   ARG B3157      -7.018  36.512  22.614  1.00 45.820          H  
ATOM  46304  HA  ARG B3157      -8.175  35.761  20.129  1.00 45.800          H  
ATOM  46305 1HB  ARG B3157      -9.360  36.013  22.900  1.00 64.130          H  
ATOM  46306 2HB  ARG B3157     -10.190  35.243  21.559  1.00 64.130          H  
ATOM  46307 1HG  ARG B3157      -8.422  33.555  21.392  1.00 64.130          H  
ATOM  46308 2HG  ARG B3157      -7.532  34.349  22.709  1.00 64.130          H  
ATOM  46309 1HD  ARG B3157     -10.294  33.235  22.918  1.00 64.130          H  
ATOM  46310 2HD  ARG B3157      -8.796  32.419  23.437  1.00 64.130          H  
ATOM  46311  HE  ARG B3157      -8.762  34.931  24.678  1.00 64.130          H  
ATOM  46312 1HH1 ARG B3157     -10.865  32.065  24.709  1.00 64.130          H  
ATOM  46313 2HH1 ARG B3157     -11.439  32.347  26.332  1.00 64.130          H  
ATOM  46314 1HH2 ARG B3157      -9.557  35.275  26.798  1.00 64.130          H  
ATOM  46315 2HH2 ARG B3157     -10.695  34.163  27.516  1.00 64.130          H  
ATOM  46316  N   ASP B3158      -9.278  38.598  21.406  1.00 38.370          N  
ATOM  46317  CA  ASP B3158     -10.028  39.819  21.160  1.00 38.510          C  
ATOM  46318  C   ASP B3158      -9.130  40.917  20.574  1.00 38.780          C  
ATOM  46319  O   ASP B3158      -9.563  41.700  19.728  1.00 38.970          O  
ATOM  46320  CB  ASP B3158     -10.635  40.315  22.466  1.00 53.860          C  
ATOM  46321  CG  ASP B3158     -11.635  39.350  23.086  1.00 53.860          C  
ATOM  46322  OD1 ASP B3158     -12.570  38.966  22.427  1.00 53.860          O  
ATOM  46323  OD2 ASP B3158     -11.445  39.003  24.233  1.00 53.860          O  
ATOM  46324  H   ASP B3158      -8.698  38.563  22.241  1.00 46.040          H  
ATOM  46325  HA  ASP B3158     -10.824  39.603  20.452  1.00 46.210          H  
ATOM  46326 1HB  ASP B3158      -9.827  40.476  23.179  1.00 64.630          H  
ATOM  46327 2HB  ASP B3158     -11.124  41.265  22.300  1.00 64.630          H  
ATOM  46328  N   LEU B3159      -7.859  40.951  21.016  1.00 38.850          N  
ATOM  46329  CA  LEU B3159      -6.899  41.983  20.595  1.00 39.170          C  
ATOM  46330  C   LEU B3159      -6.555  41.866  19.110  1.00 39.140          C  
ATOM  46331  O   LEU B3159      -6.262  42.867  18.467  1.00 39.280          O  
ATOM  46332  CB  LEU B3159      -5.557  41.866  21.330  1.00 54.710          C  
ATOM  46333  CG  LEU B3159      -5.475  42.098  22.854  1.00 54.710          C  
ATOM  46334  CD1 LEU B3159      -4.085  41.688  23.348  1.00 54.710          C  
ATOM  46335  CD2 LEU B3159      -5.680  43.513  23.166  1.00 54.710          C  
ATOM  46336  H   LEU B3159      -7.568  40.249  21.695  1.00 46.620          H  
ATOM  46337  HA  LEU B3159      -7.346  42.962  20.766  1.00 47.000          H  
ATOM  46338 1HB  LEU B3159      -5.118  40.970  21.083  1.00 65.650          H  
ATOM  46339 2HB  LEU B3159      -4.926  42.632  20.900  1.00 65.650          H  
ATOM  46340  HG  LEU B3159      -6.222  41.505  23.353  1.00 65.650          H  
ATOM  46341 1HD1 LEU B3159      -4.011  41.848  24.418  1.00 65.650          H  
ATOM  46342 2HD1 LEU B3159      -3.906  40.637  23.125  1.00 65.650          H  
ATOM  46343 3HD1 LEU B3159      -3.333  42.294  22.844  1.00 65.650          H  
ATOM  46344 1HD2 LEU B3159      -5.588  43.649  24.222  1.00 65.650          H  
ATOM  46345 2HD2 LEU B3159      -4.936  44.122  22.681  1.00 65.650          H  
ATOM  46346 3HD2 LEU B3159      -6.649  43.800  22.831  1.00 65.650          H  
ATOM  46347  N   GLY B3160      -6.513  40.636  18.583  1.00 39.040          N  
ATOM  46348  CA  GLY B3160      -6.156  40.395  17.189  1.00 39.090          C  
ATOM  46349  C   GLY B3160      -4.760  39.774  17.024  1.00 39.070          C  
ATOM  46350  O   GLY B3160      -3.900  39.884  17.903  1.00 39.020          O  
ATOM  46351  H   GLY B3160      -6.731  39.822  19.161  1.00 46.850          H  
ATOM  46352 1HA  GLY B3160      -6.903  39.744  16.731  1.00 46.910          H  
ATOM  46353 2HA  GLY B3160      -6.203  41.339  16.655  1.00 46.910          H  
ATOM  46354  N   PHE B3161      -4.516  39.129  15.869  1.00 39.190          N  
ATOM  46355  CA  PHE B3161      -3.256  38.447  15.539  1.00 39.370          C  
ATOM  46356  C   PHE B3161      -2.054  39.359  15.689  1.00 39.250          C  
ATOM  46357  O   PHE B3161      -1.024  38.979  16.254  1.00 39.380          O  
ATOM  46358  CB  PHE B3161      -3.305  37.895  14.119  1.00 55.050          C  
ATOM  46359  CG  PHE B3161      -2.054  37.216  13.677  1.00 55.050          C  
ATOM  46360  CD1 PHE B3161      -1.770  35.926  14.089  1.00 55.050          C  
ATOM  46361  CD2 PHE B3161      -1.162  37.862  12.833  1.00 55.050          C  
ATOM  46362  CE1 PHE B3161      -0.626  35.295  13.669  1.00 55.050          C  
ATOM  46363  CE2 PHE B3161      -0.022  37.229  12.412  1.00 55.050          C  
ATOM  46364  CZ  PHE B3161       0.247  35.945  12.829  1.00 55.050          C  
ATOM  46365  H   PHE B3161      -5.240  39.124  15.138  1.00 47.030          H  
ATOM  46366  HA  PHE B3161      -3.134  37.609  16.228  1.00 47.240          H  
ATOM  46367 1HB  PHE B3161      -4.127  37.189  14.034  1.00 66.060          H  
ATOM  46368 2HB  PHE B3161      -3.517  38.712  13.422  1.00 66.060          H  
ATOM  46369  HD1 PHE B3161      -2.465  35.409  14.750  1.00 66.060          H  
ATOM  46370  HD2 PHE B3161      -1.379  38.887  12.499  1.00 66.060          H  
ATOM  46371  HE1 PHE B3161      -0.411  34.278  13.999  1.00 66.060          H  
ATOM  46372  HE2 PHE B3161       0.672  37.744  11.749  1.00 66.060          H  
ATOM  46373  HZ  PHE B3161       1.155  35.446  12.494  1.00 66.060          H  
ATOM  46374  N   ASP B3162      -2.210  40.586  15.200  1.00 39.060          N  
ATOM  46375  CA  ASP B3162      -1.163  41.598  15.191  1.00 39.020          C  
ATOM  46376  C   ASP B3162      -0.607  41.843  16.591  1.00 39.390          C  
ATOM  46377  O   ASP B3162       0.503  42.364  16.718  1.00 39.600          O  
ATOM  46378  CB  ASP B3162      -1.688  42.944  14.659  1.00 54.640          C  
ATOM  46379  CG  ASP B3162      -2.008  42.990  13.122  1.00 54.640          C  
ATOM  46380  OD1 ASP B3162      -1.586  42.110  12.421  1.00 54.640          O  
ATOM  46381  OD2 ASP B3162      -2.722  43.906  12.685  1.00 54.640          O  
ATOM  46382  H   ASP B3162      -3.102  40.801  14.773  1.00 46.870          H  
ATOM  46383  HA  ASP B3162      -0.353  41.251  14.547  1.00 46.820          H  
ATOM  46384 1HB  ASP B3162      -2.568  43.210  15.222  1.00 65.570          H  
ATOM  46385 2HB  ASP B3162      -0.943  43.714  14.867  1.00 65.570          H  
ATOM  46386  N   SER B3163      -1.389  41.538  17.644  1.00 39.540          N  
ATOM  46387  CA  SER B3163      -0.940  41.765  19.006  1.00 39.970          C  
ATOM  46388  C   SER B3163       0.105  40.746  19.417  1.00 40.230          C  
ATOM  46389  O   SER B3163       0.954  41.036  20.261  1.00 40.580          O  
ATOM  46390  CB  SER B3163      -2.079  41.618  19.979  1.00 55.790          C  
ATOM  46391  OG  SER B3163      -2.466  40.272  20.096  1.00 55.790          O  
ATOM  46392  H   SER B3163      -2.295  41.086  17.515  1.00 47.450          H  
ATOM  46393  HA  SER B3163      -0.522  42.768  19.079  1.00 47.960          H  
ATOM  46394 1HB  SER B3163      -1.774  42.001  20.949  1.00 66.940          H  
ATOM  46395 2HB  SER B3163      -2.924  42.208  19.638  1.00 66.940          H  
ATOM  46396  HG  SER B3163      -3.147  40.125  19.409  1.00 66.940          H  
ATOM  46397  N   LEU B3164       0.113  39.575  18.774  1.00 40.120          N  
ATOM  46398  CA  LEU B3164       1.066  38.543  19.110  1.00 40.440          C  
ATOM  46399  C   LEU B3164       2.352  38.929  18.435  1.00 40.580          C  
ATOM  46400  O   LEU B3164       3.448  38.740  18.969  1.00 41.040          O  
ATOM  46401  CB  LEU B3164       0.575  37.192  18.567  1.00 56.490          C  
ATOM  46402  CG  LEU B3164      -0.749  36.624  19.170  1.00 56.490          C  
ATOM  46403  CD1 LEU B3164      -1.170  35.419  18.351  1.00 56.490          C  
ATOM  46404  CD2 LEU B3164      -0.546  36.229  20.650  1.00 56.490          C  
ATOM  46405  H   LEU B3164      -0.567  39.367  18.043  1.00 48.140          H  
ATOM  46406  HA  LEU B3164       1.222  38.511  20.185  1.00 48.530          H  
ATOM  46407 1HB  LEU B3164       0.424  37.292  17.493  1.00 67.790          H  
ATOM  46408 2HB  LEU B3164       1.355  36.452  18.727  1.00 67.790          H  
ATOM  46409  HG  LEU B3164      -1.538  37.376  19.096  1.00 67.790          H  
ATOM  46410 1HD1 LEU B3164      -2.102  35.019  18.748  1.00 67.790          H  
ATOM  46411 2HD1 LEU B3164      -1.318  35.724  17.312  1.00 67.790          H  
ATOM  46412 3HD1 LEU B3164      -0.397  34.654  18.400  1.00 67.790          H  
ATOM  46413 1HD2 LEU B3164      -1.461  35.816  21.055  1.00 67.790          H  
ATOM  46414 2HD2 LEU B3164       0.241  35.473  20.724  1.00 67.790          H  
ATOM  46415 3HD2 LEU B3164      -0.267  37.101  21.228  1.00 67.790          H  
ATOM  46416  N   MET B3165       2.206  39.486  17.236  1.00 40.260          N  
ATOM  46417  CA  MET B3165       3.376  39.877  16.472  1.00 40.420          C  
ATOM  46418  C   MET B3165       4.037  41.060  17.174  1.00 40.800          C  
ATOM  46419  O   MET B3165       5.261  41.085  17.352  1.00 41.240          O  
ATOM  46420  CB  MET B3165       2.970  40.233  15.048  1.00 56.520          C  
ATOM  46421  CG  MET B3165       2.363  39.063  14.243  1.00 56.520          C  
ATOM  46422  SD  MET B3165       3.443  37.625  14.056  1.00 56.520          S  
ATOM  46423  CE  MET B3165       2.826  36.507  15.344  1.00 56.520          C  
ATOM  46424  H   MET B3165       1.254  39.579  16.869  1.00 48.310          H  
ATOM  46425  HA  MET B3165       4.092  39.057  16.458  1.00 48.500          H  
ATOM  46426 1HB  MET B3165       2.236  41.038  15.070  1.00 67.830          H  
ATOM  46427 2HB  MET B3165       3.839  40.600  14.503  1.00 67.830          H  
ATOM  46428 1HG  MET B3165       1.443  38.736  14.739  1.00 67.830          H  
ATOM  46429 2HG  MET B3165       2.090  39.418  13.250  1.00 67.830          H  
ATOM  46430 1HE  MET B3165       3.395  35.578  15.318  1.00 67.830          H  
ATOM  46431 2HE  MET B3165       2.940  36.957  16.316  1.00 67.830          H  
ATOM  46432 3HE  MET B3165       1.778  36.293  15.178  1.00 67.830          H  
ATOM  46433  N   ALA B3166       3.214  42.024  17.618  1.00 40.690          N  
ATOM  46434  CA  ALA B3166       3.717  43.189  18.313  1.00 41.100          C  
ATOM  46435  C   ALA B3166       4.425  42.792  19.609  1.00 41.680          C  
ATOM  46436  O   ALA B3166       5.493  43.332  19.901  1.00 42.150          O  
ATOM  46437  CB  ALA B3166       2.578  44.146  18.585  1.00 57.380          C  
ATOM  46438  H   ALA B3166       2.212  41.979  17.416  1.00 48.830          H  
ATOM  46439  HA  ALA B3166       4.442  43.679  17.667  1.00 49.320          H  
ATOM  46440 1HB  ALA B3166       2.940  45.030  19.064  1.00 68.850          H  
ATOM  46441 2HB  ALA B3166       2.099  44.426  17.642  1.00 68.850          H  
ATOM  46442 3HB  ALA B3166       1.845  43.665  19.224  1.00 68.850          H  
ATOM  46443  N   VAL B3167       3.884  41.814  20.365  1.00 41.710          N  
ATOM  46444  CA  VAL B3167       4.561  41.384  21.584  1.00 42.310          C  
ATOM  46445  C   VAL B3167       5.895  40.726  21.274  1.00 42.570          C  
ATOM  46446  O   VAL B3167       6.887  41.039  21.933  1.00 43.140          O  
ATOM  46447  CB  VAL B3167       3.703  40.446  22.460  1.00 58.990          C  
ATOM  46448  CG1 VAL B3167       4.571  39.854  23.619  1.00 58.990          C  
ATOM  46449  CG2 VAL B3167       2.563  41.223  23.083  1.00 58.990          C  
ATOM  46450  H   VAL B3167       2.978  41.405  20.117  1.00 50.050          H  
ATOM  46451  HA  VAL B3167       4.753  42.271  22.180  1.00 50.770          H  
ATOM  46452  HB  VAL B3167       3.302  39.649  21.845  1.00 70.790          H  
ATOM  46453 1HG1 VAL B3167       3.960  39.208  24.240  1.00 70.790          H  
ATOM  46454 2HG1 VAL B3167       5.402  39.272  23.225  1.00 70.790          H  
ATOM  46455 3HG1 VAL B3167       4.969  40.665  24.232  1.00 70.790          H  
ATOM  46456 1HG2 VAL B3167       1.964  40.556  23.691  1.00 70.790          H  
ATOM  46457 2HG2 VAL B3167       2.971  42.012  23.705  1.00 70.790          H  
ATOM  46458 3HG2 VAL B3167       1.949  41.651  22.314  1.00 70.790          H  
ATOM  46459  N   GLU B3168       5.959  39.818  20.291  1.00 42.210          N  
ATOM  46460  CA  GLU B3168       7.257  39.213  20.014  1.00 42.520          C  
ATOM  46461  C   GLU B3168       8.296  40.283  19.708  1.00 42.790          C  
ATOM  46462  O   GLU B3168       9.429  40.219  20.214  1.00 43.360          O  
ATOM  46463  CB  GLU B3168       7.206  38.222  18.854  1.00 59.400          C  
ATOM  46464  CG  GLU B3168       8.590  37.596  18.551  1.00 59.400          C  
ATOM  46465  CD  GLU B3168       8.579  36.579  17.471  1.00 59.400          C  
ATOM  46466  OE1 GLU B3168       7.523  36.128  17.112  1.00 59.400          O  
ATOM  46467  OE2 GLU B3168       9.646  36.263  16.980  1.00 59.400          O  
ATOM  46468  H   GLU B3168       5.123  39.554  19.754  1.00 50.650          H  
ATOM  46469  HA  GLU B3168       7.577  38.675  20.903  1.00 51.020          H  
ATOM  46470 1HB  GLU B3168       6.501  37.423  19.089  1.00 71.280          H  
ATOM  46471 2HB  GLU B3168       6.844  38.729  17.956  1.00 71.280          H  
ATOM  46472 1HG  GLU B3168       9.275  38.388  18.255  1.00 71.280          H  
ATOM  46473 2HG  GLU B3168       8.979  37.147  19.465  1.00 71.280          H  
ATOM  46474  N   LEU B3169       7.922  41.284  18.899  1.00 42.430          N  
ATOM  46475  CA  LEU B3169       8.863  42.344  18.612  1.00 42.720          C  
ATOM  46476  C   LEU B3169       9.231  43.088  19.882  1.00 43.320          C  
ATOM  46477  O   LEU B3169      10.413  43.330  20.123  1.00 43.870          O  
ATOM  46478  CB  LEU B3169       8.266  43.336  17.617  1.00 59.690          C  
ATOM  46479  CG  LEU B3169       8.099  42.924  16.182  1.00 59.690          C  
ATOM  46480  CD1 LEU B3169       7.247  43.990  15.497  1.00 59.690          C  
ATOM  46481  CD2 LEU B3169       9.468  42.834  15.506  1.00 59.690          C  
ATOM  46482  H   LEU B3169       6.984  41.286  18.480  1.00 50.920          H  
ATOM  46483  HA  LEU B3169       9.765  41.903  18.207  1.00 51.260          H  
ATOM  46484 1HB  LEU B3169       7.265  43.562  17.963  1.00 71.630          H  
ATOM  46485 2HB  LEU B3169       8.857  44.240  17.629  1.00 71.630          H  
ATOM  46486  HG  LEU B3169       7.584  41.960  16.122  1.00 71.630          H  
ATOM  46487 1HD1 LEU B3169       7.098  43.730  14.451  1.00 71.630          H  
ATOM  46488 2HD1 LEU B3169       6.284  44.046  15.994  1.00 71.630          H  
ATOM  46489 3HD1 LEU B3169       7.737  44.960  15.561  1.00 71.630          H  
ATOM  46490 1HD2 LEU B3169       9.332  42.559  14.460  1.00 71.630          H  
ATOM  46491 2HD2 LEU B3169       9.967  43.804  15.564  1.00 71.630          H  
ATOM  46492 3HD2 LEU B3169      10.083  42.082  15.990  1.00 71.630          H  
ATOM  46493  N   ARG B3170       8.249  43.392  20.741  1.00 43.260          N  
ATOM  46494  CA  ARG B3170       8.540  44.104  21.978  1.00 43.860          C  
ATOM  46495  C   ARG B3170       9.517  43.354  22.859  1.00 44.460          C  
ATOM  46496  O   ARG B3170      10.406  43.980  23.434  1.00 45.080          O  
ATOM  46497  CB  ARG B3170       7.270  44.438  22.747  1.00 61.160          C  
ATOM  46498  CG  ARG B3170       6.485  45.617  22.165  1.00 61.160          C  
ATOM  46499  CD  ARG B3170       5.443  46.076  23.041  1.00 61.160          C  
ATOM  46500  NE  ARG B3170       4.275  45.195  23.070  1.00 61.160          N  
ATOM  46501  CZ  ARG B3170       3.173  45.320  22.296  1.00 61.160          C  
ATOM  46502  NH1 ARG B3170       3.064  46.284  21.421  1.00 61.160          N  
ATOM  46503  NH2 ARG B3170       2.169  44.479  22.437  1.00 61.160          N  
ATOM  46504  H   ARG B3170       7.277  43.182  20.500  1.00 51.910          H  
ATOM  46505  HA  ARG B3170       8.989  45.057  21.707  1.00 52.630          H  
ATOM  46506 1HB  ARG B3170       6.621  43.572  22.759  1.00 73.400          H  
ATOM  46507 2HB  ARG B3170       7.525  44.670  23.782  1.00 73.400          H  
ATOM  46508 1HG  ARG B3170       7.162  46.447  22.028  1.00 73.400          H  
ATOM  46509 2HG  ARG B3170       6.037  45.342  21.224  1.00 73.400          H  
ATOM  46510 1HD  ARG B3170       5.855  46.109  24.040  1.00 73.400          H  
ATOM  46511 2HD  ARG B3170       5.122  47.080  22.763  1.00 73.400          H  
ATOM  46512  HE  ARG B3170       4.290  44.446  23.741  1.00 73.400          H  
ATOM  46513 1HH1 ARG B3170       3.801  46.963  21.296  1.00 73.400          H  
ATOM  46514 2HH1 ARG B3170       2.209  46.366  20.879  1.00 73.400          H  
ATOM  46515 1HH2 ARG B3170       2.214  43.743  23.120  1.00 73.400          H  
ATOM  46516 2HH2 ARG B3170       1.337  44.582  21.866  1.00 73.400          H  
ATOM  46517  N   ASN B3171       9.396  42.032  22.948  1.00 44.340          N  
ATOM  46518  CA  ASN B3171      10.318  41.270  23.775  1.00 44.940          C  
ATOM  46519  C   ASN B3171      11.747  41.349  23.249  1.00 45.310          C  
ATOM  46520  O   ASN B3171      12.688  41.576  24.023  1.00 46.050          O  
ATOM  46521  CB  ASN B3171       9.866  39.843  23.882  1.00 62.680          C  
ATOM  46522  CG  ASN B3171       8.662  39.726  24.730  1.00 62.680          C  
ATOM  46523  OD1 ASN B3171       8.280  40.652  25.458  1.00 62.680          O  
ATOM  46524  ND2 ASN B3171       8.058  38.593  24.684  1.00 62.680          N  
ATOM  46525  H   ASN B3171       8.602  41.581  22.481  1.00 53.210          H  
ATOM  46526  HA  ASN B3171      10.322  41.688  24.769  1.00 53.930          H  
ATOM  46527 1HB  ASN B3171       9.638  39.454  22.884  1.00 75.210          H  
ATOM  46528 2HB  ASN B3171      10.657  39.230  24.311  1.00 75.210          H  
ATOM  46529 1HD2 ASN B3171       7.249  38.449  25.269  1.00 75.210          H  
ATOM  46530 2HD2 ASN B3171       8.398  37.865  24.098  1.00 75.210          H  
ATOM  46531  N   ARG B3172      11.905  41.226  21.924  1.00 44.860          N  
ATOM  46532  CA  ARG B3172      13.222  41.310  21.292  1.00 45.230          C  
ATOM  46533  C   ARG B3172      13.847  42.692  21.523  1.00 45.740          C  
ATOM  46534  O   ARG B3172      15.054  42.817  21.763  1.00 46.410          O  
ATOM  46535  CB  ARG B3172      13.093  41.026  19.801  1.00 63.170          C  
ATOM  46536  CG  ARG B3172      12.781  39.559  19.457  1.00 63.170          C  
ATOM  46537  CD  ARG B3172      12.636  39.336  17.981  1.00 63.170          C  
ATOM  46538  NE  ARG B3172      12.288  37.938  17.658  1.00 63.170          N  
ATOM  46539  CZ  ARG B3172      13.150  36.914  17.534  1.00 63.170          C  
ATOM  46540  NH1 ARG B3172      14.456  37.069  17.700  1.00 63.170          N  
ATOM  46541  NH2 ARG B3172      12.641  35.740  17.237  1.00 63.170          N  
ATOM  46542  H   ARG B3172      11.073  41.014  21.356  1.00 53.830          H  
ATOM  46543  HA  ARG B3172      13.867  40.556  21.740  1.00 54.280          H  
ATOM  46544 1HB  ARG B3172      12.284  41.633  19.392  1.00 75.810          H  
ATOM  46545 2HB  ARG B3172      14.009  41.313  19.290  1.00 75.810          H  
ATOM  46546 1HG  ARG B3172      13.580  38.926  19.833  1.00 75.810          H  
ATOM  46547 2HG  ARG B3172      11.843  39.273  19.933  1.00 75.810          H  
ATOM  46548 1HD  ARG B3172      11.827  39.973  17.613  1.00 75.810          H  
ATOM  46549 2HD  ARG B3172      13.557  39.596  17.469  1.00 75.810          H  
ATOM  46550  HE  ARG B3172      11.293  37.690  17.500  1.00 75.810          H  
ATOM  46551 1HH1 ARG B3172      14.837  37.974  17.925  1.00 75.810          H  
ATOM  46552 2HH1 ARG B3172      15.076  36.278  17.598  1.00 75.810          H  
ATOM  46553 1HH2 ARG B3172      11.614  35.678  17.117  1.00 75.810          H  
ATOM  46554 2HH2 ARG B3172      13.229  34.931  17.127  1.00 75.810          H  
ATOM  46555  N   ILE B3173      12.994  43.710  21.431  1.00 45.480          N  
ATOM  46556  CA  ILE B3173      13.314  45.112  21.621  1.00 45.970          C  
ATOM  46557  C   ILE B3173      13.687  45.462  23.046  1.00 46.710          C  
ATOM  46558  O   ILE B3173      14.672  46.184  23.263  1.00 47.400          O  
ATOM  46559  CB  ILE B3173      12.148  45.930  21.070  1.00 64.160          C  
ATOM  46560  CG1 ILE B3173      12.223  45.743  19.518  1.00 64.160          C  
ATOM  46561  CG2 ILE B3173      12.090  47.374  21.603  1.00 64.160          C  
ATOM  46562  CD1 ILE B3173      11.057  46.203  18.773  1.00 64.160          C  
ATOM  46563  H   ILE B3173      12.030  43.479  21.176  1.00 54.580          H  
ATOM  46564  HA  ILE B3173      14.171  45.332  20.998  1.00 55.160          H  
ATOM  46565  HB  ILE B3173      11.237  45.446  21.364  1.00 76.990          H  
ATOM  46566 1HG1 ILE B3173      13.085  46.243  19.162  1.00 76.990          H  
ATOM  46567 2HG1 ILE B3173      12.340  44.685  19.302  1.00 76.990          H  
ATOM  46568 1HG2 ILE B3173      11.233  47.889  21.183  1.00 76.990          H  
ATOM  46569 2HG2 ILE B3173      11.993  47.369  22.686  1.00 76.990          H  
ATOM  46570 3HG2 ILE B3173      12.969  47.888  21.349  1.00 76.990          H  
ATOM  46571 1HD1 ILE B3173      11.195  46.013  17.711  1.00 76.990          H  
ATOM  46572 2HD1 ILE B3173      10.221  45.652  19.133  1.00 76.990          H  
ATOM  46573 3HD1 ILE B3173      10.901  47.256  18.928  1.00 76.990          H  
ATOM  46574  N   GLY B3174      12.906  44.982  24.005  1.00 46.630          N  
ATOM  46575  CA  GLY B3174      13.159  45.199  25.407  1.00 47.360          C  
ATOM  46576  C   GLY B3174      14.532  44.661  25.722  1.00 47.980          C  
ATOM  46577  O   GLY B3174      15.350  45.343  26.356  1.00 48.740          O  
ATOM  46578  H   GLY B3174      12.083  44.445  23.744  1.00 55.960          H  
ATOM  46579 1HA  GLY B3174      13.096  46.258  25.636  1.00 56.830          H  
ATOM  46580 2HA  GLY B3174      12.413  44.675  26.001  1.00 56.830          H  
ATOM  46581  N   ALA B3175      14.789  43.408  25.320  1.00 47.690          N  
ATOM  46582  CA  ALA B3175      16.076  42.802  25.595  1.00 48.290          C  
ATOM  46583  C   ALA B3175      17.225  43.573  24.948  1.00 48.720          C  
ATOM  46584  O   ALA B3175      18.211  43.882  25.611  1.00 49.520          O  
ATOM  46585  CB  ALA B3175      16.064  41.375  25.095  1.00 67.370          C  
ATOM  46586  H   ALA B3175      14.069  42.864  24.827  1.00 57.230          H  
ATOM  46587  HA  ALA B3175      16.227  42.817  26.670  1.00 57.950          H  
ATOM  46588 1HB  ALA B3175      17.010  40.901  25.316  1.00 80.840          H  
ATOM  46589 2HB  ALA B3175      15.256  40.827  25.580  1.00 80.840          H  
ATOM  46590 3HB  ALA B3175      15.901  41.377  24.015  1.00 80.840          H  
ATOM  46591  N   ALA B3176      17.055  44.002  23.687  1.00 48.240          N  
ATOM  46592  CA  ALA B3176      18.084  44.770  22.985  1.00 48.630          C  
ATOM  46593  C   ALA B3176      18.395  46.092  23.681  1.00 49.380          C  
ATOM  46594  O   ALA B3176      19.543  46.548  23.695  1.00 50.070          O  
ATOM  46595  CB  ALA B3176      17.639  45.053  21.559  1.00 67.930          C  
ATOM  46596  H   ALA B3176      16.223  43.723  23.159  1.00 57.890          H  
ATOM  46597  HA  ALA B3176      18.994  44.172  22.972  1.00 58.360          H  
ATOM  46598 1HB  ALA B3176      18.420  45.599  21.033  1.00 81.510          H  
ATOM  46599 2HB  ALA B3176      17.442  44.108  21.051  1.00 81.510          H  
ATOM  46600 3HB  ALA B3176      16.729  45.648  21.580  1.00 81.510          H  
ATOM  46601  N   THR B3177      17.362  46.698  24.258  1.00 49.280          N  
ATOM  46602  CA  THR B3177      17.454  47.988  24.910  1.00 49.950          C  
ATOM  46603  C   THR B3177      17.836  47.890  26.388  1.00 50.710          C  
ATOM  46604  O   THR B3177      18.386  48.841  26.930  1.00 51.530          O  
ATOM  46605  CB  THR B3177      16.091  48.713  24.802  1.00 69.660          C  
ATOM  46606  OG1 THR B3177      15.710  48.779  23.438  1.00 69.660          O  
ATOM  46607  CG2 THR B3177      16.182  50.155  25.347  1.00 69.660          C  
ATOM  46608  H   THR B3177      16.435  46.275  24.167  1.00 59.140          H  
ATOM  46609  HA  THR B3177      18.213  48.578  24.400  1.00 59.940          H  
ATOM  46610  HB  THR B3177      15.337  48.152  25.356  1.00 83.590          H  
ATOM  46611  HG1 THR B3177      15.439  47.867  23.164  1.00 83.590          H  
ATOM  46612 1HG2 THR B3177      15.218  50.625  25.238  1.00 83.590          H  
ATOM  46613 2HG2 THR B3177      16.452  50.159  26.398  1.00 83.590          H  
ATOM  46614 3HG2 THR B3177      16.923  50.710  24.785  1.00 83.590          H  
ATOM  46615  N   GLY B3178      17.540  46.770  27.054  1.00 50.480          N  
ATOM  46616  CA  GLY B3178      17.771  46.675  28.496  1.00 51.160          C  
ATOM  46617  C   GLY B3178      16.640  47.412  29.217  1.00 51.230          C  
ATOM  46618  O   GLY B3178      16.825  48.010  30.283  1.00 51.900          O  
ATOM  46619  H   GLY B3178      17.094  45.988  26.575  1.00 60.580          H  
ATOM  46620 1HA  GLY B3178      17.783  45.624  28.789  1.00 61.390          H  
ATOM  46621 2HA  GLY B3178      18.736  47.106  28.751  1.00 61.390          H  
ATOM  46622  N   LEU B3179      15.471  47.423  28.582  1.00 50.510          N  
ATOM  46623  CA  LEU B3179      14.289  48.109  29.067  1.00 50.560          C  
ATOM  46624  C   LEU B3179      13.351  47.177  29.812  1.00 50.300          C  
ATOM  46625  O   LEU B3179      13.067  46.067  29.346  1.00 49.690          O  
ATOM  46626  CB  LEU B3179      13.557  48.722  27.864  1.00 70.760          C  
ATOM  46627  CG  LEU B3179      12.242  49.502  28.088  1.00 70.760          C  
ATOM  46628  CD1 LEU B3179      12.515  50.800  28.849  1.00 70.760          C  
ATOM  46629  CD2 LEU B3179      11.633  49.788  26.727  1.00 70.760          C  
ATOM  46630  H   LEU B3179      15.394  46.855  27.733  1.00 60.610          H  
ATOM  46631  HA  LEU B3179      14.608  48.897  29.747  1.00 60.670          H  
ATOM  46632 1HB  LEU B3179      14.239  49.406  27.379  1.00 84.920          H  
ATOM  46633 2HB  LEU B3179      13.341  47.925  27.171  1.00 84.920          H  
ATOM  46634  HG  LEU B3179      11.538  48.903  28.676  1.00 84.920          H  
ATOM  46635 1HD1 LEU B3179      11.586  51.352  28.990  1.00 84.920          H  
ATOM  46636 2HD1 LEU B3179      12.944  50.587  29.821  1.00 84.920          H  
ATOM  46637 3HD1 LEU B3179      13.208  51.421  28.275  1.00 84.920          H  
ATOM  46638 1HD2 LEU B3179      10.699  50.337  26.839  1.00 84.920          H  
ATOM  46639 2HD2 LEU B3179      12.326  50.389  26.140  1.00 84.920          H  
ATOM  46640 3HD2 LEU B3179      11.435  48.855  26.204  1.00 84.920          H  
ATOM  46641  N   ARG B3180      12.831  47.609  30.951  1.00 50.810          N  
ATOM  46642  CA  ARG B3180      11.859  46.763  31.616  1.00 50.670          C  
ATOM  46643  C   ARG B3180      10.534  46.996  30.918  1.00 50.060          C  
ATOM  46644  O   ARG B3180       9.986  48.099  30.953  1.00 50.180          O  
ATOM  46645  CB  ARG B3180      11.714  47.076  33.105  1.00 70.990          C  
ATOM  46646  CG  ARG B3180      10.683  46.181  33.854  1.00 70.990          C  
ATOM  46647  CD  ARG B3180      11.166  44.768  33.991  1.00 70.990          C  
ATOM  46648  NE  ARG B3180      10.300  43.946  34.849  1.00 70.990          N  
ATOM  46649  CZ  ARG B3180       9.240  43.200  34.414  1.00 70.990          C  
ATOM  46650  NH1 ARG B3180       8.901  43.213  33.141  1.00 70.990          N  
ATOM  46651  NH2 ARG B3180       8.561  42.449  35.278  1.00 70.990          N  
ATOM  46652  H   ARG B3180      13.103  48.507  31.328  1.00 60.970          H  
ATOM  46653  HA  ARG B3180      12.152  45.723  31.494  1.00 60.800          H  
ATOM  46654 1HB  ARG B3180      12.682  46.954  33.597  1.00 85.190          H  
ATOM  46655 2HB  ARG B3180      11.411  48.114  33.235  1.00 85.190          H  
ATOM  46656 1HG  ARG B3180      10.535  46.582  34.861  1.00 85.190          H  
ATOM  46657 2HG  ARG B3180       9.728  46.186  33.330  1.00 85.190          H  
ATOM  46658 1HD  ARG B3180      11.222  44.292  33.019  1.00 85.190          H  
ATOM  46659 2HD  ARG B3180      12.156  44.776  34.437  1.00 85.190          H  
ATOM  46660  HE  ARG B3180      10.531  43.901  35.832  1.00 85.190          H  
ATOM  46661 1HH1 ARG B3180       9.419  43.777  32.497  1.00 85.190          H  
ATOM  46662 2HH1 ARG B3180       8.108  42.674  32.810  1.00 85.190          H  
ATOM  46663 1HH2 ARG B3180       8.826  42.434  36.252  1.00 85.190          H  
ATOM  46664 2HH2 ARG B3180       7.790  41.841  34.951  1.00 85.190          H  
ATOM  46665  N   LEU B3181       9.986  45.947  30.330  1.00 49.450          N  
ATOM  46666  CA  LEU B3181       8.757  46.066  29.560  1.00 48.880          C  
ATOM  46667  C   LEU B3181       7.487  46.083  30.406  1.00 48.970          C  
ATOM  46668  O   LEU B3181       6.678  45.165  30.380  1.00 49.170          O  
ATOM  46669  CB  LEU B3181       8.672  44.924  28.551  1.00 68.660          C  
ATOM  46670  CG  LEU B3181       9.761  44.864  27.458  1.00 68.660          C  
ATOM  46671  CD1 LEU B3181       9.546  43.601  26.643  1.00 68.660          C  
ATOM  46672  CD2 LEU B3181       9.671  46.104  26.524  1.00 68.660          C  
ATOM  46673  H   LEU B3181      10.480  45.066  30.349  1.00 59.340          H  
ATOM  46674  HA  LEU B3181       8.781  47.009  29.026  1.00 58.660          H  
ATOM  46675 1HB  LEU B3181       8.721  43.986  29.103  1.00 82.390          H  
ATOM  46676 2HB  LEU B3181       7.735  44.947  28.060  1.00 82.390          H  
ATOM  46677  HG  LEU B3181      10.742  44.822  27.930  1.00 82.390          H  
ATOM  46678 1HD1 LEU B3181      10.314  43.573  25.906  1.00 82.390          H  
ATOM  46679 2HD1 LEU B3181       9.618  42.730  27.293  1.00 82.390          H  
ATOM  46680 3HD1 LEU B3181       8.567  43.624  26.174  1.00 82.390          H  
ATOM  46681 1HD2 LEU B3181      10.422  46.031  25.757  1.00 82.390          H  
ATOM  46682 2HD2 LEU B3181       8.683  46.138  26.065  1.00 82.390          H  
ATOM  46683 3HD2 LEU B3181       9.830  47.016  27.093  1.00 82.390          H  
ATOM  46684  N   ALA B3182       7.355  47.151  31.172  1.00 48.860          N  
ATOM  46685  CA  ALA B3182       6.183  47.365  31.997  1.00 48.980          C  
ATOM  46686  C   ALA B3182       4.982  47.581  31.074  1.00 48.360          C  
ATOM  46687  O   ALA B3182       5.154  48.218  30.030  1.00 47.770          O  
ATOM  46688  CB  ALA B3182       6.389  48.574  32.894  1.00 68.520          C  
ATOM  46689  H   ALA B3182       8.117  47.829  31.146  1.00 58.630          H  
ATOM  46690  HA  ALA B3182       6.039  46.492  32.617  1.00 58.780          H  
ATOM  46691 1HB  ALA B3182       5.507  48.735  33.525  1.00 82.230          H  
ATOM  46692 2HB  ALA B3182       7.250  48.409  33.542  1.00 82.230          H  
ATOM  46693 3HB  ALA B3182       6.553  49.463  32.289  1.00 82.230          H  
ATOM  46694  N   PRO B3183       3.737  47.155  31.432  1.00 48.520          N  
ATOM  46695  CA  PRO B3183       2.518  47.356  30.655  1.00 48.070          C  
ATOM  46696  C   PRO B3183       2.307  48.790  30.178  1.00 47.710          C  
ATOM  46697  O   PRO B3183       1.792  49.030  29.075  1.00 47.220          O  
ATOM  46698  CB  PRO B3183       1.442  46.960  31.667  1.00 72.110          C  
ATOM  46699  CG  PRO B3183       2.104  45.936  32.523  1.00 72.110          C  
ATOM  46700  CD  PRO B3183       3.532  46.411  32.691  1.00 72.110          C  
ATOM  46701  HA  PRO B3183       2.504  46.650  29.830  1.00 57.680          H  
ATOM  46702 1HB  PRO B3183       1.099  47.848  32.239  1.00 86.530          H  
ATOM  46703 2HB  PRO B3183       0.545  46.573  31.147  1.00 86.530          H  
ATOM  46704 1HG  PRO B3183       1.560  45.819  33.498  1.00 86.530          H  
ATOM  46705 2HG  PRO B3183       2.053  44.950  32.034  1.00 86.530          H  
ATOM  46706 1HD  PRO B3183       3.651  47.059  33.571  1.00 86.530          H  
ATOM  46707 2HD  PRO B3183       4.170  45.507  32.738  1.00 86.530          H  
ATOM  46708  N   THR B3184       2.783  49.764  30.957  1.00 48.000          N  
ATOM  46709  CA  THR B3184       2.620  51.178  30.631  1.00 47.790          C  
ATOM  46710  C   THR B3184       3.466  51.633  29.449  1.00 47.120          C  
ATOM  46711  O   THR B3184       3.323  52.754  28.966  1.00 46.790          O  
ATOM  46712  CB  THR B3184       2.974  52.009  31.875  1.00 66.990          C  
ATOM  46713  OG1 THR B3184       4.346  51.789  32.231  1.00 66.990          O  
ATOM  46714  CG2 THR B3184       2.102  51.553  33.016  1.00 66.990          C  
ATOM  46715  H   THR B3184       3.226  49.568  31.844  1.00 57.600          H  
ATOM  46716  HA  THR B3184       1.577  51.344  30.387  1.00 57.350          H  
ATOM  46717  HB  THR B3184       2.810  53.062  31.670  1.00 80.390          H  
ATOM  46718  HG1 THR B3184       4.908  52.278  31.614  1.00 80.390          H  
ATOM  46719 1HG2 THR B3184       2.346  52.139  33.901  1.00 80.390          H  
ATOM  46720 2HG2 THR B3184       1.081  51.703  32.741  1.00 80.390          H  
ATOM  46721 3HG2 THR B3184       2.266  50.501  33.234  1.00 80.390          H  
ATOM  46722  N   LEU B3185       4.354  50.767  28.999  1.00 46.980          N  
ATOM  46723  CA  LEU B3185       5.200  50.994  27.833  1.00 46.400          C  
ATOM  46724  C   LEU B3185       4.735  50.079  26.728  1.00 45.830          C  
ATOM  46725  O   LEU B3185       4.504  50.475  25.585  1.00 45.300          O  
ATOM  46726  CB  LEU B3185       6.649  50.637  28.156  1.00 65.190          C  
ATOM  46727  CG  LEU B3185       7.339  51.404  29.271  1.00 65.190          C  
ATOM  46728  CD1 LEU B3185       8.682  50.769  29.497  1.00 65.190          C  
ATOM  46729  CD2 LEU B3185       7.509  52.875  28.881  1.00 65.190          C  
ATOM  46730  H   LEU B3185       4.428  49.867  29.470  1.00 56.380          H  
ATOM  46731  HA  LEU B3185       5.089  52.031  27.502  1.00 55.680          H  
ATOM  46732 1HB  LEU B3185       6.684  49.578  28.437  1.00 78.230          H  
ATOM  46733 2HB  LEU B3185       7.238  50.757  27.250  1.00 78.230          H  
ATOM  46734  HG  LEU B3185       6.762  51.329  30.191  1.00 78.230          H  
ATOM  46735 1HD1 LEU B3185       9.208  51.285  30.299  1.00 78.230          H  
ATOM  46736 2HD1 LEU B3185       8.547  49.730  29.769  1.00 78.230          H  
ATOM  46737 3HD1 LEU B3185       9.266  50.831  28.591  1.00 78.230          H  
ATOM  46738 1HD2 LEU B3185       8.027  53.404  29.683  1.00 78.230          H  
ATOM  46739 2HD2 LEU B3185       8.104  52.947  27.964  1.00 78.230          H  
ATOM  46740 3HD2 LEU B3185       6.538  53.335  28.720  1.00 78.230          H  
ATOM  46741  N   VAL B3186       4.517  48.832  27.112  1.00 45.980          N  
ATOM  46742  CA  VAL B3186       4.195  47.752  26.205  1.00 45.540          C  
ATOM  46743  C   VAL B3186       2.932  47.997  25.416  1.00 45.260          C  
ATOM  46744  O   VAL B3186       2.901  47.874  24.187  1.00 45.010          O  
ATOM  46745  CB  VAL B3186       4.046  46.477  27.058  1.00 63.930          C  
ATOM  46746  CG1 VAL B3186       3.500  45.318  26.312  1.00 63.930          C  
ATOM  46747  CG2 VAL B3186       5.381  46.094  27.577  1.00 63.930          C  
ATOM  46748  H   VAL B3186       4.662  48.610  28.096  1.00 55.180          H  
ATOM  46749  HA  VAL B3186       5.032  47.637  25.524  1.00 54.650          H  
ATOM  46750  HB  VAL B3186       3.377  46.698  27.852  1.00 76.720          H  
ATOM  46751 1HG1 VAL B3186       3.409  44.479  26.994  1.00 76.720          H  
ATOM  46752 2HG1 VAL B3186       2.527  45.544  25.903  1.00 76.720          H  
ATOM  46753 3HG1 VAL B3186       4.160  45.076  25.553  1.00 76.720          H  
ATOM  46754 1HG2 VAL B3186       5.279  45.210  28.215  1.00 76.720          H  
ATOM  46755 2HG2 VAL B3186       6.035  45.868  26.740  1.00 76.720          H  
ATOM  46756 3HG2 VAL B3186       5.808  46.898  28.149  1.00 76.720          H  
ATOM  46757  N   PHE B3187       1.900  48.441  26.078  1.00 45.370          N  
ATOM  46758  CA  PHE B3187       0.655  48.579  25.384  1.00 45.170          C  
ATOM  46759  C   PHE B3187       0.435  49.951  24.793  1.00 44.680          C  
ATOM  46760  O   PHE B3187      -0.669  50.270  24.343  1.00 44.240          O  
ATOM  46761  CB  PHE B3187      -0.429  48.148  26.336  1.00 63.320          C  
ATOM  46762  CG  PHE B3187      -0.261  46.673  26.645  1.00 63.320          C  
ATOM  46763  CD1 PHE B3187       0.149  46.265  27.885  1.00 63.320          C  
ATOM  46764  CD2 PHE B3187      -0.452  45.700  25.658  1.00 63.320          C  
ATOM  46765  CE1 PHE B3187       0.357  44.935  28.148  1.00 63.320          C  
ATOM  46766  CE2 PHE B3187      -0.255  44.373  25.915  1.00 63.320          C  
ATOM  46767  CZ  PHE B3187       0.153  43.985  27.160  1.00 63.320          C  
ATOM  46768  H   PHE B3187       1.939  48.592  27.093  1.00 54.440          H  
ATOM  46769  HA  PHE B3187       0.660  47.870  24.555  1.00 54.200          H  
ATOM  46770 1HB  PHE B3187      -0.319  48.709  27.264  1.00 75.980          H  
ATOM  46771 2HB  PHE B3187      -1.403  48.345  25.947  1.00 75.980          H  
ATOM  46772  HD1 PHE B3187       0.316  47.010  28.657  1.00 75.980          H  
ATOM  46773  HD2 PHE B3187      -0.757  45.999  24.666  1.00 75.980          H  
ATOM  46774  HE1 PHE B3187       0.686  44.620  29.137  1.00 75.980          H  
ATOM  46775  HE2 PHE B3187      -0.417  43.633  25.131  1.00 75.980          H  
ATOM  46776  HZ  PHE B3187       0.314  42.925  27.379  1.00 75.980          H  
ATOM  46777  N   ASP B3188       1.480  50.781  24.742  1.00 44.780          N  
ATOM  46778  CA  ASP B3188       1.359  52.085  24.126  1.00 44.400          C  
ATOM  46779  C   ASP B3188       1.746  51.976  22.638  1.00 44.170          C  
ATOM  46780  O   ASP B3188       1.668  52.952  21.891  1.00 43.870          O  
ATOM  46781  CB  ASP B3188       2.244  53.108  24.858  1.00 62.310          C  
ATOM  46782  CG  ASP B3188       1.742  54.584  24.784  1.00 62.310          C  
ATOM  46783  OD1 ASP B3188       0.561  54.803  25.049  1.00 62.310          O  
ATOM  46784  OD2 ASP B3188       2.528  55.472  24.534  1.00 62.310          O  
ATOM  46785  H   ASP B3188       2.403  50.507  25.121  1.00 53.740          H  
ATOM  46786  HA  ASP B3188       0.320  52.413  24.187  1.00 53.280          H  
ATOM  46787 1HB  ASP B3188       2.335  52.819  25.909  1.00 74.770          H  
ATOM  46788 2HB  ASP B3188       3.256  53.061  24.438  1.00 74.770          H  
ATOM  46789  N   HIS B3189       2.116  50.761  22.190  1.00 44.340          N  
ATOM  46790  CA  HIS B3189       2.547  50.551  20.809  1.00 44.260          C  
ATOM  46791  C   HIS B3189       1.886  49.341  20.138  1.00 44.260          C  
ATOM  46792  O   HIS B3189       2.590  48.434  19.715  1.00 44.510          O  
ATOM  46793  CB  HIS B3189       4.072  50.398  20.781  1.00 62.000          C  
ATOM  46794  CG  HIS B3189       4.758  51.610  21.300  1.00 62.000          C  
ATOM  46795  ND1 HIS B3189       4.887  52.761  20.558  1.00 62.000          N  
ATOM  46796  CD2 HIS B3189       5.315  51.871  22.500  1.00 62.000          C  
ATOM  46797  CE1 HIS B3189       5.507  53.674  21.274  1.00 62.000          C  
ATOM  46798  NE2 HIS B3189       5.771  53.171  22.463  1.00 62.000          N  
ATOM  46799  H   HIS B3189       2.162  49.970  22.844  1.00 53.210          H  
ATOM  46800  HA  HIS B3189       2.313  51.434  20.219  1.00 53.110          H  
ATOM  46801 1HB  HIS B3189       4.369  49.542  21.393  1.00 74.400          H  
ATOM  46802 2HB  HIS B3189       4.408  50.216  19.767  1.00 74.400          H  
ATOM  46803  HD1 HIS B3189       4.292  53.008  19.799  1.00 74.400          H  
ATOM  46804  HD2 HIS B3189       5.437  51.277  23.402  1.00 74.400          H  
ATOM  46805  HE1 HIS B3189       5.703  54.660  20.857  1.00 74.400          H  
ATOM  46806  N   PRO B3190       0.538  49.274  20.031  1.00 44.020          N  
ATOM  46807  CA  PRO B3190      -0.222  48.135  19.494  1.00 44.080          C  
ATOM  46808  C   PRO B3190       0.097  47.744  18.034  1.00 43.840          C  
ATOM  46809  O   PRO B3190      -0.022  46.580  17.647  1.00 43.440          O  
ATOM  46810  CB  PRO B3190      -1.674  48.649  19.619  1.00 66.120          C  
ATOM  46811  CG  PRO B3190      -1.570  50.164  19.720  1.00 66.120          C  
ATOM  46812  CD  PRO B3190      -0.298  50.413  20.458  1.00 66.120          C  
ATOM  46813  HA  PRO B3190      -0.084  47.270  20.161  1.00 52.900          H  
ATOM  46814 1HB  PRO B3190      -2.264  48.309  18.751  1.00 79.340          H  
ATOM  46815 2HB  PRO B3190      -2.146  48.214  20.505  1.00 79.340          H  
ATOM  46816 1HG  PRO B3190      -1.599  50.623  18.724  1.00 79.340          H  
ATOM  46817 2HG  PRO B3190      -2.424  50.557  20.276  1.00 79.340          H  
ATOM  46818 1HD  PRO B3190       0.115  51.380  20.155  1.00 79.340          H  
ATOM  46819 2HD  PRO B3190      -0.491  50.363  21.546  1.00 79.340          H  
ATOM  46820  N   THR B3191       0.570  48.693  17.239  1.00 44.140          N  
ATOM  46821  CA  THR B3191       0.921  48.404  15.859  1.00 44.010          C  
ATOM  46822  C   THR B3191       2.386  47.950  15.825  1.00 43.790          C  
ATOM  46823  O   THR B3191       3.240  48.698  16.291  1.00 43.910          O  
ATOM  46824  CB  THR B3191       0.695  49.661  14.970  1.00 61.670          C  
ATOM  46825  OG1 THR B3191      -0.687  50.023  14.995  1.00 61.670          O  
ATOM  46826  CG2 THR B3191       1.083  49.406  13.534  1.00 61.670          C  
ATOM  46827  H   THR B3191       0.627  49.645  17.567  1.00 52.970          H  
ATOM  46828  HA  THR B3191       0.277  47.607  15.514  1.00 52.810          H  
ATOM  46829  HB  THR B3191       1.288  50.484  15.362  1.00 74.000          H  
ATOM  46830  HG1 THR B3191      -0.921  50.370  15.855  1.00 74.000          H  
ATOM  46831 1HG2 THR B3191       0.908  50.308  12.949  1.00 74.000          H  
ATOM  46832 2HG2 THR B3191       2.109  49.145  13.470  1.00 74.000          H  
ATOM  46833 3HG2 THR B3191       0.478  48.603  13.132  1.00 74.000          H  
ATOM  46834  N   PRO B3192       2.763  46.816  15.197  1.00 43.530          N  
ATOM  46835  CA  PRO B3192       4.137  46.321  15.183  1.00 43.370          C  
ATOM  46836  C   PRO B3192       5.129  47.340  14.589  1.00 43.650          C  
ATOM  46837  O   PRO B3192       6.306  47.340  14.950  1.00 43.610          O  
ATOM  46838  CB  PRO B3192       4.019  45.041  14.338  1.00 65.050          C  
ATOM  46839  CG  PRO B3192       2.734  45.193  13.541  1.00 65.050          C  
ATOM  46840  CD  PRO B3192       1.802  45.967  14.457  1.00 65.050          C  
ATOM  46841  HA  PRO B3192       4.417  46.059  16.214  1.00 52.040          H  
ATOM  46842 1HB  PRO B3192       4.904  44.940  13.692  1.00 78.070          H  
ATOM  46843 2HB  PRO B3192       3.999  44.157  14.995  1.00 78.070          H  
ATOM  46844 1HG  PRO B3192       2.935  45.711  12.589  1.00 78.070          H  
ATOM  46845 2HG  PRO B3192       2.334  44.197  13.280  1.00 78.070          H  
ATOM  46846 1HD  PRO B3192       1.118  46.529  13.833  1.00 78.070          H  
ATOM  46847 2HD  PRO B3192       1.266  45.287  15.154  1.00 78.070          H  
ATOM  46848  N   GLU B3193       4.648  48.246  13.736  1.00 43.990          N  
ATOM  46849  CA  GLU B3193       5.506  49.285  13.189  1.00 44.330          C  
ATOM  46850  C   GLU B3193       5.865  50.268  14.313  1.00 44.470          C  
ATOM  46851  O   GLU B3193       6.978  50.804  14.350  1.00 44.580          O  
ATOM  46852  CB  GLU B3193       4.796  50.023  12.058  1.00 61.930          C  
ATOM  46853  CG  GLU B3193       4.549  49.181  10.809  1.00 61.930          C  
ATOM  46854  CD  GLU B3193       3.781  49.922   9.744  1.00 61.930          C  
ATOM  46855  OE1 GLU B3193       3.327  51.010  10.013  1.00 61.930          O  
ATOM  46856  OE2 GLU B3193       3.646  49.397   8.666  1.00 61.930          O  
ATOM  46857  H   GLU B3193       3.697  48.204  13.403  1.00 52.790          H  
ATOM  46858  HA  GLU B3193       6.422  48.831  12.811  1.00 53.200          H  
ATOM  46859 1HB  GLU B3193       3.841  50.403  12.408  1.00 74.310          H  
ATOM  46860 2HB  GLU B3193       5.395  50.882  11.760  1.00 74.310          H  
ATOM  46861 1HG  GLU B3193       5.510  48.872  10.398  1.00 74.310          H  
ATOM  46862 2HG  GLU B3193       4.000  48.283  11.088  1.00 74.310          H  
ATOM  46863  N   ALA B3194       4.890  50.538  15.206  1.00 44.520          N  
ATOM  46864  CA  ALA B3194       5.071  51.431  16.342  1.00 44.700          C  
ATOM  46865  C   ALA B3194       6.084  50.819  17.272  1.00 44.390          C  
ATOM  46866  O   ALA B3194       6.884  51.524  17.887  1.00 44.610          O  
ATOM  46867  CB  ALA B3194       3.766  51.685  17.071  1.00 62.510          C  
ATOM  46868  H   ALA B3194       4.009  50.039  15.143  1.00 53.420          H  
ATOM  46869  HA  ALA B3194       5.464  52.373  15.976  1.00 53.640          H  
ATOM  46870 1HB  ALA B3194       3.941  52.361  17.894  1.00 75.010          H  
ATOM  46871 2HB  ALA B3194       3.052  52.127  16.387  1.00 75.010          H  
ATOM  46872 3HB  ALA B3194       3.365  50.757  17.458  1.00 75.010          H  
ATOM  46873  N   VAL B3195       6.034  49.493  17.362  1.00 43.920          N  
ATOM  46874  CA  VAL B3195       6.942  48.739  18.202  1.00 43.650          C  
ATOM  46875  C   VAL B3195       8.385  48.913  17.720  1.00 43.770          C  
ATOM  46876  O   VAL B3195       9.293  49.109  18.536  1.00 43.910          O  
ATOM  46877  CB  VAL B3195       6.527  47.265  18.258  1.00 61.220          C  
ATOM  46878  CG1 VAL B3195       7.528  46.501  18.938  1.00 61.220          C  
ATOM  46879  CG2 VAL B3195       5.226  47.160  18.952  1.00 61.220          C  
ATOM  46880  H   VAL B3195       5.274  49.028  16.852  1.00 52.700          H  
ATOM  46881  HA  VAL B3195       6.870  49.134  19.214  1.00 52.380          H  
ATOM  46882  HB  VAL B3195       6.434  46.861  17.276  1.00 73.460          H  
ATOM  46883 1HG1 VAL B3195       7.212  45.488  18.997  1.00 73.460          H  
ATOM  46884 2HG1 VAL B3195       8.422  46.567  18.386  1.00 73.460          H  
ATOM  46885 3HG1 VAL B3195       7.674  46.890  19.922  1.00 73.460          H  
ATOM  46886 1HG2 VAL B3195       4.935  46.120  18.996  1.00 73.460          H  
ATOM  46887 2HG2 VAL B3195       5.317  47.559  19.952  1.00 73.460          H  
ATOM  46888 3HG2 VAL B3195       4.481  47.725  18.401  1.00 73.460          H  
ATOM  46889  N   VAL B3196       8.598  48.832  16.412  1.00 43.800          N  
ATOM  46890  CA  VAL B3196       9.928  49.066  15.869  1.00 43.970          C  
ATOM  46891  C   VAL B3196      10.365  50.511  16.161  1.00 44.490          C  
ATOM  46892  O   VAL B3196      11.525  50.752  16.521  1.00 44.630          O  
ATOM  46893  CB  VAL B3196       9.974  48.753  14.369  1.00 61.490          C  
ATOM  46894  CG1 VAL B3196      11.332  49.196  13.767  1.00 61.490          C  
ATOM  46895  CG2 VAL B3196       9.753  47.240  14.189  1.00 61.490          C  
ATOM  46896  H   VAL B3196       7.811  48.569  15.807  1.00 52.560          H  
ATOM  46897  HA  VAL B3196      10.623  48.393  16.368  1.00 52.760          H  
ATOM  46898  HB  VAL B3196       9.182  49.304  13.856  1.00 73.790          H  
ATOM  46899 1HG1 VAL B3196      11.348  48.963  12.704  1.00 73.790          H  
ATOM  46900 2HG1 VAL B3196      11.470  50.268  13.895  1.00 73.790          H  
ATOM  46901 3HG1 VAL B3196      12.144  48.666  14.266  1.00 73.790          H  
ATOM  46902 1HG2 VAL B3196       9.766  46.991  13.130  1.00 73.790          H  
ATOM  46903 2HG2 VAL B3196      10.541  46.691  14.703  1.00 73.790          H  
ATOM  46904 3HG2 VAL B3196       8.791  46.963  14.611  1.00 73.790          H  
ATOM  46905  N   ARG B3197       9.452  51.482  15.978  1.00 44.810          N  
ATOM  46906  CA  ARG B3197       9.781  52.874  16.277  1.00 45.360          C  
ATOM  46907  C   ARG B3197      10.162  53.036  17.757  1.00 45.450          C  
ATOM  46908  O   ARG B3197      11.092  53.787  18.066  1.00 45.830          O  
ATOM  46909  CB  ARG B3197       8.636  53.821  15.928  1.00 63.280          C  
ATOM  46910  CG  ARG B3197       8.406  54.015  14.426  1.00 63.280          C  
ATOM  46911  CD  ARG B3197       7.511  55.183  14.117  1.00 63.280          C  
ATOM  46912  NE  ARG B3197       6.131  55.023  14.610  1.00 63.280          N  
ATOM  46913  CZ  ARG B3197       5.107  54.432  13.939  1.00 63.280          C  
ATOM  46914  NH1 ARG B3197       5.283  53.910  12.743  1.00 63.280          N  
ATOM  46915  NH2 ARG B3197       3.905  54.390  14.494  1.00 63.280          N  
ATOM  46916  H   ARG B3197       8.526  51.238  15.612  1.00 53.770          H  
ATOM  46917  HA  ARG B3197      10.638  53.158  15.672  1.00 54.430          H  
ATOM  46918 1HB  ARG B3197       7.714  53.440  16.349  1.00 75.940          H  
ATOM  46919 2HB  ARG B3197       8.820  54.796  16.371  1.00 75.940          H  
ATOM  46920 1HG  ARG B3197       9.364  54.179  13.937  1.00 75.940          H  
ATOM  46921 2HG  ARG B3197       7.945  53.120  14.020  1.00 75.940          H  
ATOM  46922 1HD  ARG B3197       7.931  56.076  14.584  1.00 75.940          H  
ATOM  46923 2HD  ARG B3197       7.480  55.335  13.042  1.00 75.940          H  
ATOM  46924  HE  ARG B3197       5.923  55.412  15.520  1.00 75.940          H  
ATOM  46925 1HH1 ARG B3197       6.187  53.931  12.299  1.00 75.940          H  
ATOM  46926 2HH1 ARG B3197       4.497  53.492  12.260  1.00 75.940          H  
ATOM  46927 1HH2 ARG B3197       3.754  54.797  15.407  1.00 75.940          H  
ATOM  46928 2HH2 ARG B3197       3.136  53.958  14.001  1.00 75.940          H  
ATOM  46929  N   HIS B3198       9.463  52.312  18.652  1.00 45.130          N  
ATOM  46930  CA  HIS B3198       9.733  52.308  20.089  1.00 45.220          C  
ATOM  46931  C   HIS B3198      11.174  51.881  20.319  1.00 45.060          C  
ATOM  46932  O   HIS B3198      11.917  52.571  21.018  1.00 45.400          O  
ATOM  46933  CB  HIS B3198       8.748  51.377  20.818  1.00 63.270          C  
ATOM  46934  CG  HIS B3198       8.922  51.221  22.302  1.00 63.270          C  
ATOM  46935  ND1 HIS B3198       8.638  52.223  23.207  1.00 63.270          N  
ATOM  46936  CD2 HIS B3198       9.302  50.148  23.033  1.00 63.270          C  
ATOM  46937  CE1 HIS B3198       8.843  51.770  24.434  1.00 63.270          C  
ATOM  46938  NE2 HIS B3198       9.242  50.514  24.353  1.00 63.270          N  
ATOM  46939  H   HIS B3198       8.659  51.783  18.311  1.00 54.160          H  
ATOM  46940  HA  HIS B3198       9.606  53.308  20.493  1.00 54.260          H  
ATOM  46941 1HB  HIS B3198       7.739  51.718  20.623  1.00 75.930          H  
ATOM  46942 2HB  HIS B3198       8.817  50.399  20.414  1.00 75.930          H  
ATOM  46943  HD1 HIS B3198       8.546  53.201  23.005  1.00 75.930          H  
ATOM  46944  HD2 HIS B3198       9.604  49.137  22.760  1.00 75.930          H  
ATOM  46945  HE1 HIS B3198       8.680  52.417  25.296  1.00 75.930          H  
ATOM  46946  N   LEU B3199      11.622  50.784  19.688  1.00 44.600          N  
ATOM  46947  CA  LEU B3199      13.025  50.396  19.859  1.00 44.490          C  
ATOM  46948  C   LEU B3199      13.948  51.523  19.549  1.00 44.930          C  
ATOM  46949  O   LEU B3199      14.851  51.837  20.320  1.00 45.160          O  
ATOM  46950  CB  LEU B3199      13.465  49.284  18.887  1.00 62.330          C  
ATOM  46951  CG  LEU B3199      15.041  48.899  18.886  1.00 62.330          C  
ATOM  46952  CD1 LEU B3199      15.490  48.342  20.230  1.00 62.330          C  
ATOM  46953  CD2 LEU B3199      15.314  47.905  17.775  1.00 62.330          C  
ATOM  46954  H   LEU B3199      10.958  50.225  19.135  1.00 53.520          H  
ATOM  46955  HA  LEU B3199      13.175  50.100  20.894  1.00 53.390          H  
ATOM  46956 1HB  LEU B3199      12.902  48.432  19.085  1.00 74.800          H  
ATOM  46957 2HB  LEU B3199      13.221  49.600  17.881  1.00 74.800          H  
ATOM  46958  HG  LEU B3199      15.627  49.801  18.699  1.00 74.800          H  
ATOM  46959 1HD1 LEU B3199      16.551  48.114  20.198  1.00 74.800          H  
ATOM  46960 2HD1 LEU B3199      15.312  49.079  21.003  1.00 74.800          H  
ATOM  46961 3HD1 LEU B3199      14.954  47.445  20.453  1.00 74.800          H  
ATOM  46962 1HD2 LEU B3199      16.379  47.674  17.755  1.00 74.800          H  
ATOM  46963 2HD2 LEU B3199      14.757  46.995  17.934  1.00 74.800          H  
ATOM  46964 3HD2 LEU B3199      15.021  48.343  16.820  1.00 74.800          H  
ATOM  46965  N   ARG B3200      13.765  52.123  18.387  1.00 45.110          N  
ATOM  46966  CA  ARG B3200      14.680  53.158  17.975  1.00 45.600          C  
ATOM  46967  C   ARG B3200      14.674  54.329  18.962  1.00 46.150          C  
ATOM  46968  O   ARG B3200      15.738  54.823  19.366  1.00 46.490          O  
ATOM  46969  CB  ARG B3200      14.275  53.615  16.584  1.00 63.640          C  
ATOM  46970  CG  ARG B3200      14.526  52.555  15.505  1.00 63.640          C  
ATOM  46971  CD  ARG B3200      13.958  52.925  14.188  1.00 63.640          C  
ATOM  46972  NE  ARG B3200      14.171  51.864  13.205  1.00 63.640          N  
ATOM  46973  CZ  ARG B3200      13.557  51.770  12.004  1.00 63.640          C  
ATOM  46974  NH1 ARG B3200      12.679  52.678  11.627  1.00 63.640          N  
ATOM  46975  NH2 ARG B3200      13.841  50.755  11.202  1.00 63.640          N  
ATOM  46976  H   ARG B3200      12.991  51.818  17.783  1.00 54.130          H  
ATOM  46977  HA  ARG B3200      15.682  52.735  17.934  1.00 54.720          H  
ATOM  46978 1HB  ARG B3200      13.215  53.855  16.573  1.00 76.370          H  
ATOM  46979 2HB  ARG B3200      14.823  54.515  16.316  1.00 76.370          H  
ATOM  46980 1HG  ARG B3200      15.598  52.415  15.386  1.00 76.370          H  
ATOM  46981 2HG  ARG B3200      14.071  51.611  15.813  1.00 76.370          H  
ATOM  46982 1HD  ARG B3200      12.885  53.078  14.303  1.00 76.370          H  
ATOM  46983 2HD  ARG B3200      14.428  53.837  13.824  1.00 76.370          H  
ATOM  46984  HE  ARG B3200      14.837  51.140  13.445  1.00 76.370          H  
ATOM  46985 1HH1 ARG B3200      12.456  53.452  12.232  1.00 76.370          H  
ATOM  46986 2HH1 ARG B3200      12.224  52.598  10.727  1.00 76.370          H  
ATOM  46987 1HH2 ARG B3200      14.514  50.056  11.489  1.00 76.370          H  
ATOM  46988 2HH2 ARG B3200      13.388  50.675  10.303  1.00 76.370          H  
ATOM  46989  N   ALA B3201      13.473  54.745  19.383  1.00 46.280          N  
ATOM  46990  CA  ALA B3201      13.316  55.858  20.301  1.00 46.830          C  
ATOM  46991  C   ALA B3201      13.942  55.609  21.668  1.00 46.850          C  
ATOM  46992  O   ALA B3201      14.618  56.490  22.198  1.00 47.350          O  
ATOM  46993  CB  ALA B3201      11.838  56.151  20.487  1.00 65.340          C  
ATOM  46994  H   ALA B3201      12.633  54.292  19.010  1.00 55.540          H  
ATOM  46995  HA  ALA B3201      13.803  56.724  19.860  1.00 56.200          H  
ATOM  46996 1HB  ALA B3201      11.715  57.007  21.146  1.00 78.410          H  
ATOM  46997 2HB  ALA B3201      11.387  56.363  19.517  1.00 78.410          H  
ATOM  46998 3HB  ALA B3201      11.355  55.277  20.927  1.00 78.410          H  
ATOM  46999  N   GLU B3202      13.764  54.407  22.219  1.00 46.360          N  
ATOM  47000  CA  GLU B3202      14.310  54.106  23.535  1.00 46.400          C  
ATOM  47001  C   GLU B3202      15.800  53.805  23.473  1.00 46.450          C  
ATOM  47002  O   GLU B3202      16.576  54.272  24.310  1.00 46.770          O  
ATOM  47003  CB  GLU B3202      13.576  52.914  24.148  1.00 64.940          C  
ATOM  47004  CG  GLU B3202      12.115  53.152  24.495  1.00 64.940          C  
ATOM  47005  CD  GLU B3202      11.902  54.161  25.577  1.00 64.940          C  
ATOM  47006  OE1 GLU B3202      12.656  54.159  26.518  1.00 64.940          O  
ATOM  47007  OE2 GLU B3202      10.977  54.934  25.472  1.00 64.940          O  
ATOM  47008  H   GLU B3202      13.180  53.716  21.739  1.00 55.630          H  
ATOM  47009  HA  GLU B3202      14.161  54.976  24.175  1.00 55.680          H  
ATOM  47010 1HB  GLU B3202      13.617  52.069  23.453  1.00 77.930          H  
ATOM  47011 2HB  GLU B3202      14.077  52.617  25.061  1.00 77.930          H  
ATOM  47012 1HG  GLU B3202      11.596  53.483  23.595  1.00 77.930          H  
ATOM  47013 2HG  GLU B3202      11.680  52.210  24.794  1.00 77.930          H  
ATOM  47014  N   LEU B3203      16.237  53.087  22.444  1.00 46.190          N  
ATOM  47015  CA  LEU B3203      17.631  52.704  22.303  1.00 46.250          C  
ATOM  47016  C   LEU B3203      18.484  53.961  22.181  1.00 47.030          C  
ATOM  47017  O   LEU B3203      19.532  54.085  22.820  1.00 47.200          O  
ATOM  47018  CB  LEU B3203      17.772  51.799  21.068  1.00 64.730          C  
ATOM  47019  CG  LEU B3203      19.146  51.195  20.726  1.00 64.730          C  
ATOM  47020  CD1 LEU B3203      19.636  50.274  21.877  1.00 64.730          C  
ATOM  47021  CD2 LEU B3203      18.996  50.412  19.413  1.00 64.730          C  
ATOM  47022  H   LEU B3203      15.578  52.727  21.754  1.00 55.430          H  
ATOM  47023  HA  LEU B3203      17.930  52.160  23.193  1.00 55.500          H  
ATOM  47024 1HB  LEU B3203      17.085  50.963  21.200  1.00 77.670          H  
ATOM  47025 2HB  LEU B3203      17.435  52.365  20.198  1.00 77.670          H  
ATOM  47026  HG  LEU B3203      19.879  51.993  20.595  1.00 77.670          H  
ATOM  47027 1HD1 LEU B3203      20.605  49.850  21.616  1.00 77.670          H  
ATOM  47028 2HD1 LEU B3203      19.745  50.843  22.802  1.00 77.670          H  
ATOM  47029 3HD1 LEU B3203      18.918  49.467  22.032  1.00 77.670          H  
ATOM  47030 1HD2 LEU B3203      19.955  49.978  19.131  1.00 77.670          H  
ATOM  47031 2HD2 LEU B3203      18.266  49.618  19.541  1.00 77.670          H  
ATOM  47032 3HD2 LEU B3203      18.658  51.088  18.625  1.00 77.670          H  
ATOM  47033  N   GLY B3204      17.994  54.942  21.415  1.00 47.560          N  
ATOM  47034  CA  GLY B3204      18.667  56.218  21.210  1.00 48.390          C  
ATOM  47035  C   GLY B3204      18.861  57.048  22.492  1.00 48.470          C  
ATOM  47036  O   GLY B3204      19.621  58.019  22.486  1.00 48.750          O  
ATOM  47037  H   GLY B3204      17.134  54.784  20.882  1.00 57.070          H  
ATOM  47038 1HA  GLY B3204      19.634  56.038  20.744  1.00 58.070          H  
ATOM  47039 2HA  GLY B3204      18.082  56.799  20.498  1.00 58.070          H  
ATOM  47040  N   LEU B3205      18.146  56.711  23.570  1.00 48.280          N  
ATOM  47041  CA  LEU B3205      18.269  57.420  24.831  1.00 48.330          C  
ATOM  47042  C   LEU B3205      19.044  56.606  25.862  1.00 48.170          C  
ATOM  47043  O   LEU B3205      19.858  57.161  26.606  1.00 48.100          O  
ATOM  47044  CB  LEU B3205      16.870  57.728  25.377  1.00 67.640          C  
ATOM  47045  CG  LEU B3205      15.968  58.633  24.506  1.00 67.640          C  
ATOM  47046  CD1 LEU B3205      14.594  58.707  25.148  1.00 67.640          C  
ATOM  47047  CD2 LEU B3205      16.576  60.039  24.375  1.00 67.640          C  
ATOM  47048  H   LEU B3205      17.536  55.898  23.534  1.00 57.940          H  
ATOM  47049  HA  LEU B3205      18.818  58.341  24.665  1.00 58.000          H  
ATOM  47050 1HB  LEU B3205      16.345  56.777  25.504  1.00 81.170          H  
ATOM  47051 2HB  LEU B3205      16.975  58.192  26.354  1.00 81.170          H  
ATOM  47052  HG  LEU B3205      15.859  58.195  23.516  1.00 81.170          H  
ATOM  47053 1HD1 LEU B3205      13.941  59.327  24.536  1.00 81.170          H  
ATOM  47054 2HD1 LEU B3205      14.172  57.698  25.217  1.00 81.170          H  
ATOM  47055 3HD1 LEU B3205      14.674  59.137  26.144  1.00 81.170          H  
ATOM  47056 1HD2 LEU B3205      15.918  60.655  23.763  1.00 81.170          H  
ATOM  47057 2HD2 LEU B3205      16.682  60.488  25.362  1.00 81.170          H  
ATOM  47058 3HD2 LEU B3205      17.550  59.985  23.895  1.00 81.170          H  
ATOM  47059  N   GLU B3206      18.778  55.295  25.911  1.00 48.150          N  
ATOM  47060  CA  GLU B3206      19.411  54.396  26.874  1.00 48.030          C  
ATOM  47061  C   GLU B3206      20.873  54.107  26.527  1.00 47.630          C  
ATOM  47062  O   GLU B3206      21.733  54.051  27.409  1.00 47.470          O  
ATOM  47063  CB  GLU B3206      18.630  53.078  26.960  1.00 67.290          C  
ATOM  47064  CG  GLU B3206      19.141  52.082  28.021  1.00 67.290          C  
ATOM  47065  CD  GLU B3206      19.010  52.589  29.432  1.00 67.290          C  
ATOM  47066  OE1 GLU B3206      18.217  53.479  29.651  1.00 67.290          O  
ATOM  47067  OE2 GLU B3206      19.697  52.083  30.302  1.00 67.290          O  
ATOM  47068  H   GLU B3206      18.082  54.906  25.273  1.00 57.780          H  
ATOM  47069  HA  GLU B3206      19.385  54.875  27.853  1.00 57.640          H  
ATOM  47070 1HB  GLU B3206      17.580  53.287  27.160  1.00 80.750          H  
ATOM  47071 2HB  GLU B3206      18.677  52.574  25.988  1.00 80.750          H  
ATOM  47072 1HG  GLU B3206      18.564  51.165  27.934  1.00 80.750          H  
ATOM  47073 2HG  GLU B3206      20.184  51.836  27.815  1.00 80.750          H  
ATOM  47074  N   GLY B3207      21.166  53.934  25.241  1.00 47.530          N  
ATOM  47075  CA  GLY B3207      22.504  53.597  24.805  1.00 47.220          C  
ATOM  47076  C   GLY B3207      22.649  52.097  24.606  1.00 46.800          C  
ATOM  47077  O   GLY B3207      21.669  51.354  24.594  1.00 46.480          O  
ATOM  47078  H   GLY B3207      20.437  53.993  24.529  1.00 57.040          H  
ATOM  47079 1HA  GLY B3207      22.717  54.112  23.869  1.00 56.660          H  
ATOM  47080 2HA  GLY B3207      23.228  53.946  25.539  1.00 56.660          H  
ATOM  47081  N   ASP B3208      23.885  51.642  24.466  1.00 46.840          N  
ATOM  47082  CA  ASP B3208      24.162  50.251  24.126  1.00 46.520          C  
ATOM  47083  C   ASP B3208      23.551  49.270  25.110  1.00 46.220          C  
ATOM  47084  O   ASP B3208      23.549  49.501  26.323  1.00 46.280          O  
ATOM  47085  CB  ASP B3208      25.670  50.006  24.107  1.00 65.260          C  
ATOM  47086  CG  ASP B3208      26.398  50.686  22.952  1.00 65.260          C  
ATOM  47087  OD1 ASP B3208      25.760  51.174  22.047  1.00 65.260          O  
ATOM  47088  OD2 ASP B3208      27.599  50.715  22.998  1.00 65.260          O  
ATOM  47089  H   ASP B3208      24.655  52.294  24.524  1.00 56.210          H  
ATOM  47090  HA  ASP B3208      23.749  50.051  23.138  1.00 55.820          H  
ATOM  47091 1HB  ASP B3208      26.104  50.354  25.045  1.00 78.310          H  
ATOM  47092 2HB  ASP B3208      25.856  48.932  24.051  1.00 78.310          H  
ATOM  47093  N   GLY B3209      23.103  48.124  24.590  1.00 45.970          N  
ATOM  47094  CA  GLY B3209      22.512  47.051  25.394  1.00 45.760          C  
ATOM  47095  C   GLY B3209      23.597  46.341  26.202  1.00 45.520          C  
ATOM  47096  O   GLY B3209      24.002  45.218  25.904  1.00 45.040          O  
ATOM  47097  H   GLY B3209      23.144  48.003  23.589  1.00 55.160          H  
ATOM  47098 1HA  GLY B3209      21.757  47.469  26.063  1.00 54.910          H  
ATOM  47099 2HA  GLY B3209      21.998  46.341  24.746  1.00 54.910          H  
ATOM  47100  N   ALA B3210      24.081  47.044  27.215  1.00 45.910          N  
ATOM  47101  CA  ALA B3210      25.189  46.632  28.056  1.00 45.810          C  
ATOM  47102  C   ALA B3210      24.846  46.825  29.543  1.00 45.520          C  
ATOM  47103  O   ALA B3210      23.973  47.640  29.870  1.00 45.290          O  
ATOM  47104  CB  ALA B3210      26.409  47.471  27.668  1.00 64.170          C  
ATOM  47105  H   ALA B3210      23.682  47.977  27.325  1.00 55.090          H  
ATOM  47106  HA  ALA B3210      25.378  45.579  27.866  1.00 54.970          H  
ATOM  47107 1HB  ALA B3210      27.282  47.207  28.249  1.00 77.010          H  
ATOM  47108 2HB  ALA B3210      26.624  47.317  26.612  1.00 77.010          H  
ATOM  47109 3HB  ALA B3210      26.179  48.523  27.837  1.00 77.010          H  
ATOM  47110  N   PRO B3211      25.490  46.068  30.461  1.00 45.570          N  
ATOM  47111  CA  PRO B3211      25.371  46.182  31.905  1.00 45.390          C  
ATOM  47112  C   PRO B3211      25.856  47.543  32.362  1.00 45.790          C  
ATOM  47113  O   PRO B3211      26.712  48.149  31.718  1.00 46.440          O  
ATOM  47114  CB  PRO B3211      26.253  45.044  32.431  1.00 68.090          C  
ATOM  47115  CG  PRO B3211      27.194  44.711  31.299  1.00 68.090          C  
ATOM  47116  CD  PRO B3211      26.404  44.974  30.036  1.00 68.090          C  
ATOM  47117  HA  PRO B3211      24.325  46.025  32.197  1.00 54.470          H  
ATOM  47118 1HB  PRO B3211      26.788  45.385  33.332  1.00 81.700          H  
ATOM  47119 2HB  PRO B3211      25.634  44.202  32.742  1.00 81.700          H  
ATOM  47120 1HG  PRO B3211      28.095  45.346  31.365  1.00 81.700          H  
ATOM  47121 2HG  PRO B3211      27.536  43.669  31.379  1.00 81.700          H  
ATOM  47122 1HD  PRO B3211      27.110  45.275  29.271  1.00 81.700          H  
ATOM  47123 2HD  PRO B3211      25.829  44.080  29.742  1.00 81.700          H  
ATOM  47124  N   ASP B3212      25.288  48.016  33.462  1.00 45.460          N  
ATOM  47125  CA  ASP B3212      25.601  49.322  34.026  1.00 45.830          C  
ATOM  47126  C   ASP B3212      25.738  49.227  35.556  1.00 46.340          C  
ATOM  47127  O   ASP B3212      24.764  48.826  36.203  1.00 46.520          O  
ATOM  47128  CB  ASP B3212      24.547  50.363  33.616  1.00 64.010          C  
ATOM  47129  CG  ASP B3212      24.861  51.799  34.110  1.00 64.010          C  
ATOM  47130  OD1 ASP B3212      25.533  51.932  35.131  1.00 64.010          O  
ATOM  47131  OD2 ASP B3212      24.431  52.739  33.473  1.00 64.010          O  
ATOM  47132  H   ASP B3212      24.614  47.433  33.942  1.00 54.550          H  
ATOM  47133  HA  ASP B3212      26.518  49.661  33.564  1.00 55.000          H  
ATOM  47134 1HB  ASP B3212      24.474  50.385  32.526  1.00 76.820          H  
ATOM  47135 2HB  ASP B3212      23.583  50.075  33.986  1.00 76.820          H  
ATOM  47136  N   PRO B3213      26.931  49.501  36.146  1.00 46.660          N  
ATOM  47137  CA  PRO B3213      27.262  49.444  37.571  1.00 47.190          C  
ATOM  47138  C   PRO B3213      26.238  50.125  38.485  1.00 47.220          C  
ATOM  47139  O   PRO B3213      26.220  49.849  39.682  1.00 47.340          O  
ATOM  47140  CB  PRO B3213      28.616  50.165  37.632  1.00 70.780          C  
ATOM  47141  CG  PRO B3213      29.246  49.908  36.291  1.00 70.780          C  
ATOM  47142  CD  PRO B3213      28.097  49.912  35.304  1.00 70.780          C  
ATOM  47143  HA  PRO B3213      27.377  48.390  37.860  1.00 56.630          H  
ATOM  47144 1HB  PRO B3213      28.458  51.238  37.832  1.00 84.940          H  
ATOM  47145 2HB  PRO B3213      29.212  49.771  38.469  1.00 84.940          H  
ATOM  47146 1HG  PRO B3213      29.989  50.692  36.073  1.00 84.940          H  
ATOM  47147 2HG  PRO B3213      29.790  48.952  36.309  1.00 84.940          H  
ATOM  47148 1HD  PRO B3213      27.942  50.924  34.880  1.00 84.940          H  
ATOM  47149 2HD  PRO B3213      28.330  49.152  34.536  1.00 84.940          H  
ATOM  47150  N   VAL B3214      25.447  51.067  37.954  1.00 47.180          N  
ATOM  47151  CA  VAL B3214      24.437  51.760  38.758  1.00 47.290          C  
ATOM  47152  C   VAL B3214      23.396  50.774  39.332  1.00 47.320          C  
ATOM  47153  O   VAL B3214      22.694  51.094  40.295  1.00 47.530          O  
ATOM  47154  CB  VAL B3214      23.700  52.820  37.900  1.00 66.160          C  
ATOM  47155  CG1 VAL B3214      22.706  52.145  36.922  1.00 66.160          C  
ATOM  47156  CG2 VAL B3214      22.981  53.827  38.800  1.00 66.160          C  
ATOM  47157  H   VAL B3214      25.519  51.303  36.951  1.00 56.620          H  
ATOM  47158  HA  VAL B3214      24.941  52.258  39.586  1.00 56.750          H  
ATOM  47159  HB  VAL B3214      24.444  53.332  37.286  1.00 79.390          H  
ATOM  47160 1HG1 VAL B3214      22.242  52.905  36.297  1.00 79.390          H  
ATOM  47161 2HG1 VAL B3214      23.237  51.446  36.295  1.00 79.390          H  
ATOM  47162 3HG1 VAL B3214      21.924  51.620  37.461  1.00 79.390          H  
ATOM  47163 1HG2 VAL B3214      22.498  54.577  38.178  1.00 79.390          H  
ATOM  47164 2HG2 VAL B3214      22.227  53.328  39.404  1.00 79.390          H  
ATOM  47165 3HG2 VAL B3214      23.705  54.308  39.454  1.00 79.390          H  
ATOM  47166  N   PHE B3215      23.248  49.612  38.691  1.00 47.150          N  
ATOM  47167  CA  PHE B3215      22.290  48.594  39.091  1.00 47.080          C  
ATOM  47168  C   PHE B3215      22.860  47.628  40.122  1.00 47.460          C  
ATOM  47169  O   PHE B3215      24.058  47.347  40.139  1.00 47.660          O  
ATOM  47170  CB  PHE B3215      21.827  47.802  37.873  1.00 65.940          C  
ATOM  47171  CG  PHE B3215      20.966  48.582  36.926  1.00 65.940          C  
ATOM  47172  CD1 PHE B3215      21.477  49.007  35.725  1.00 65.940          C  
ATOM  47173  CD2 PHE B3215      19.657  48.916  37.241  1.00 65.940          C  
ATOM  47174  CE1 PHE B3215      20.721  49.741  34.850  1.00 65.940          C  
ATOM  47175  CE2 PHE B3215      18.892  49.649  36.362  1.00 65.940          C  
ATOM  47176  CZ  PHE B3215      19.428  50.062  35.163  1.00 65.940          C  
ATOM  47177  H   PHE B3215      23.861  49.415  37.897  1.00 56.580          H  
ATOM  47178  HA  PHE B3215      21.428  49.092  39.533  1.00 56.500          H  
ATOM  47179 1HB  PHE B3215      22.704  47.461  37.327  1.00 79.130          H  
ATOM  47180 2HB  PHE B3215      21.297  46.930  38.194  1.00 79.130          H  
ATOM  47181  HD1 PHE B3215      22.497  48.756  35.479  1.00 79.130          H  
ATOM  47182  HD2 PHE B3215      19.222  48.594  38.196  1.00 79.130          H  
ATOM  47183  HE1 PHE B3215      21.151  50.073  33.905  1.00 79.130          H  
ATOM  47184  HE2 PHE B3215      17.862  49.906  36.620  1.00 79.130          H  
ATOM  47185  HZ  PHE B3215      18.828  50.647  34.466  1.00 79.130          H  
ATOM  47186  N   ASP B3216      21.990  47.078  40.972  1.00 47.610          N  
ATOM  47187  CA  ASP B3216      22.437  46.084  41.939  1.00 48.060          C  
ATOM  47188  C   ASP B3216      22.558  44.726  41.258  1.00 47.990          C  
ATOM  47189  O   ASP B3216      22.392  44.623  40.041  1.00 48.120          O  
ATOM  47190  CB  ASP B3216      21.487  46.044  43.150  1.00 67.100          C  
ATOM  47191  CG  ASP B3216      20.036  45.535  42.853  1.00 67.100          C  
ATOM  47192  OD1 ASP B3216      19.784  45.030  41.760  1.00 67.100          O  
ATOM  47193  OD2 ASP B3216      19.208  45.662  43.731  1.00 67.100          O  
ATOM  47194  H   ASP B3216      21.014  47.344  40.950  1.00 57.130          H  
ATOM  47195  HA  ASP B3216      23.427  46.368  42.301  1.00 57.670          H  
ATOM  47196 1HB  ASP B3216      21.923  45.407  43.924  1.00 80.520          H  
ATOM  47197 2HB  ASP B3216      21.416  47.046  43.574  1.00 80.520          H  
ATOM  47198  N   GLU B3217      22.877  43.675  42.006  1.00 47.840          N  
ATOM  47199  CA  GLU B3217      23.140  42.395  41.362  1.00 47.850          C  
ATOM  47200  C   GLU B3217      21.951  41.807  40.610  1.00 47.880          C  
ATOM  47201  O   GLU B3217      22.113  41.299  39.497  1.00 47.970          O  
ATOM  47202  CB  GLU B3217      23.636  41.405  42.415  1.00 66.990          C  
ATOM  47203  CG  GLU B3217      25.012  41.766  43.005  1.00 66.990          C  
ATOM  47204  CD  GLU B3217      24.947  42.865  44.058  1.00 66.990          C  
ATOM  47205  OE1 GLU B3217      23.852  43.270  44.405  1.00 66.990          O  
ATOM  47206  OE2 GLU B3217      25.977  43.307  44.494  1.00 66.990          O  
ATOM  47207  H   GLU B3217      22.999  43.763  43.017  1.00 57.410          H  
ATOM  47208  HA  GLU B3217      23.940  42.553  40.640  1.00 57.420          H  
ATOM  47209 1HB  GLU B3217      22.917  41.348  43.231  1.00 80.380          H  
ATOM  47210 2HB  GLU B3217      23.708  40.410  41.973  1.00 80.380          H  
ATOM  47211 1HG  GLU B3217      25.447  40.874  43.456  1.00 80.380          H  
ATOM  47212 2HG  GLU B3217      25.668  42.086  42.196  1.00 80.380          H  
ATOM  47213  N   LEU B3218      20.751  41.909  41.175  1.00 47.850          N  
ATOM  47214  CA  LEU B3218      19.585  41.355  40.508  1.00 47.930          C  
ATOM  47215  C   LEU B3218      19.322  42.106  39.213  1.00 48.140          C  
ATOM  47216  O   LEU B3218      19.262  41.495  38.140  1.00 48.280          O  
ATOM  47217  CB  LEU B3218      18.356  41.430  41.431  1.00 67.070          C  
ATOM  47218  CG  LEU B3218      17.043  40.687  40.976  1.00 67.070          C  
ATOM  47219  CD1 LEU B3218      16.231  40.361  42.229  1.00 67.070          C  
ATOM  47220  CD2 LEU B3218      16.196  41.551  40.014  1.00 67.070          C  
ATOM  47221  H   LEU B3218      20.663  42.352  42.081  1.00 57.420          H  
ATOM  47222  HA  LEU B3218      19.785  40.318  40.263  1.00 57.520          H  
ATOM  47223 1HB  LEU B3218      18.642  41.025  42.398  1.00 80.480          H  
ATOM  47224 2HB  LEU B3218      18.105  42.488  41.573  1.00 80.480          H  
ATOM  47225  HG  LEU B3218      17.301  39.755  40.479  1.00 80.480          H  
ATOM  47226 1HD1 LEU B3218      15.321  39.832  41.947  1.00 80.480          H  
ATOM  47227 2HD1 LEU B3218      16.820  39.738  42.897  1.00 80.480          H  
ATOM  47228 3HD1 LEU B3218      15.965  41.286  42.740  1.00 80.480          H  
ATOM  47229 1HD2 LEU B3218      15.291  41.004  39.742  1.00 80.480          H  
ATOM  47230 2HD2 LEU B3218      15.919  42.489  40.500  1.00 80.480          H  
ATOM  47231 3HD2 LEU B3218      16.725  41.782  39.101  1.00 80.480          H  
ATOM  47232  N   ASP B3219      19.197  43.445  39.287  1.00 48.190          N  
ATOM  47233  CA  ASP B3219      18.900  44.209  38.075  1.00 48.450          C  
ATOM  47234  C   ASP B3219      20.030  44.137  37.057  1.00 48.560          C  
ATOM  47235  O   ASP B3219      19.789  44.076  35.845  1.00 48.790          O  
ATOM  47236  CB  ASP B3219      18.635  45.682  38.387  1.00 67.730          C  
ATOM  47237  CG  ASP B3219      17.292  46.010  39.052  1.00 67.730          C  
ATOM  47238  OD1 ASP B3219      16.417  45.186  39.088  1.00 67.730          O  
ATOM  47239  OD2 ASP B3219      17.162  47.122  39.506  1.00 67.730          O  
ATOM  47240  H   ASP B3219      19.279  43.935  40.196  1.00 57.830          H  
ATOM  47241  HA  ASP B3219      18.004  43.786  37.620  1.00 58.140          H  
ATOM  47242 1HB  ASP B3219      19.413  46.023  39.069  1.00 81.270          H  
ATOM  47243 2HB  ASP B3219      18.720  46.252  37.470  1.00 81.270          H  
ATOM  47244  N   GLY B3220      21.269  44.140  37.551  1.00 48.450          N  
ATOM  47245  CA  GLY B3220      22.465  44.109  36.736  1.00 48.600          C  
ATOM  47246  C   GLY B3220      22.477  42.855  35.896  1.00 48.680          C  
ATOM  47247  O   GLY B3220      22.782  42.900  34.697  1.00 48.940          O  
ATOM  47248  H   GLY B3220      21.417  44.180  38.558  1.00 58.140          H  
ATOM  47249 1HA  GLY B3220      22.500  44.993  36.100  1.00 58.320          H  
ATOM  47250 2HA  GLY B3220      23.339  44.135  37.389  1.00 58.320          H  
ATOM  47251  N   LEU B3221      22.234  41.715  36.544  1.00 48.510          N  
ATOM  47252  CA  LEU B3221      22.190  40.456  35.847  1.00 48.610          C  
ATOM  47253  C   LEU B3221      21.005  40.364  34.913  1.00 48.800          C  
ATOM  47254  O   LEU B3221      21.179  40.007  33.756  1.00 49.060          O  
ATOM  47255  CB  LEU B3221      22.160  39.287  36.818  1.00 68.010          C  
ATOM  47256  CG  LEU B3221      22.296  37.818  36.221  1.00 68.010          C  
ATOM  47257  CD1 LEU B3221      20.947  37.253  35.781  1.00 68.010          C  
ATOM  47258  CD2 LEU B3221      23.274  37.779  34.995  1.00 68.010          C  
ATOM  47259  H   LEU B3221      22.079  41.731  37.557  1.00 58.210          H  
ATOM  47260  HA  LEU B3221      23.095  40.387  35.259  1.00 58.330          H  
ATOM  47261 1HB  LEU B3221      22.940  39.434  37.549  1.00 81.620          H  
ATOM  47262 2HB  LEU B3221      21.210  39.332  37.357  1.00 81.620          H  
ATOM  47263  HG  LEU B3221      22.679  37.199  37.002  1.00 81.620          H  
ATOM  47264 1HD1 LEU B3221      21.118  36.267  35.430  1.00 81.620          H  
ATOM  47265 2HD1 LEU B3221      20.265  37.236  36.625  1.00 81.620          H  
ATOM  47266 3HD1 LEU B3221      20.504  37.812  34.988  1.00 81.620          H  
ATOM  47267 1HD2 LEU B3221      23.366  36.754  34.663  1.00 81.620          H  
ATOM  47268 2HD2 LEU B3221      22.912  38.369  34.172  1.00 81.620          H  
ATOM  47269 3HD2 LEU B3221      24.240  38.139  35.271  1.00 81.620          H  
ATOM  47270  N   GLU B3222      19.780  40.681  35.353  1.00 48.740          N  
ATOM  47271  CA  GLU B3222      18.681  40.469  34.410  1.00 48.970          C  
ATOM  47272  C   GLU B3222      18.923  41.268  33.139  1.00 49.220          C  
ATOM  47273  O   GLU B3222      18.676  40.772  32.034  1.00 49.490          O  
ATOM  47274  CB  GLU B3222      17.317  40.832  35.010  1.00 68.470          C  
ATOM  47275  CG  GLU B3222      16.772  39.854  36.063  1.00 68.470          C  
ATOM  47276  CD  GLU B3222      15.454  40.312  36.627  1.00 68.470          C  
ATOM  47277  OE1 GLU B3222      15.073  41.419  36.331  1.00 68.470          O  
ATOM  47278  OE2 GLU B3222      14.828  39.566  37.343  1.00 68.470          O  
ATOM  47279  H   GLU B3222      19.615  41.014  36.310  1.00 58.490          H  
ATOM  47280  HA  GLU B3222      18.657  39.413  34.145  1.00 58.760          H  
ATOM  47281 1HB  GLU B3222      17.397  41.813  35.491  1.00 82.160          H  
ATOM  47282 2HB  GLU B3222      16.579  40.918  34.213  1.00 82.160          H  
ATOM  47283 1HG  GLU B3222      16.646  38.872  35.607  1.00 82.160          H  
ATOM  47284 2HG  GLU B3222      17.501  39.762  36.871  1.00 82.160          H  
ATOM  47285  N   ARG B3223      19.437  42.488  33.282  1.00 49.180          N  
ATOM  47286  CA  ARG B3223      19.766  43.314  32.143  1.00 49.470          C  
ATOM  47287  C   ARG B3223      20.823  42.625  31.269  1.00 49.660          C  
ATOM  47288  O   ARG B3223      20.635  42.458  30.061  1.00 49.960          O  
ATOM  47289  CB  ARG B3223      20.291  44.639  32.657  1.00 69.140          C  
ATOM  47290  CG  ARG B3223      20.691  45.679  31.653  1.00 69.140          C  
ATOM  47291  CD  ARG B3223      21.262  46.825  32.383  1.00 69.140          C  
ATOM  47292  NE  ARG B3223      21.787  47.834  31.513  1.00 69.140          N  
ATOM  47293  CZ  ARG B3223      21.159  48.937  31.081  1.00 69.140          C  
ATOM  47294  NH1 ARG B3223      19.934  49.261  31.422  1.00 69.140          N  
ATOM  47295  NH2 ARG B3223      21.814  49.726  30.288  1.00 69.140          N  
ATOM  47296  H   ARG B3223      19.590  42.868  34.223  1.00 59.020          H  
ATOM  47297  HA  ARG B3223      18.864  43.476  31.555  1.00 59.360          H  
ATOM  47298 1HB  ARG B3223      19.534  45.090  33.298  1.00 82.970          H  
ATOM  47299 2HB  ARG B3223      21.159  44.451  33.287  1.00 82.970          H  
ATOM  47300 1HG  ARG B3223      21.451  45.286  30.976  1.00 82.970          H  
ATOM  47301 2HG  ARG B3223      19.820  46.012  31.084  1.00 82.970          H  
ATOM  47302 1HD  ARG B3223      20.500  47.271  33.014  1.00 82.970          H  
ATOM  47303 2HD  ARG B3223      22.076  46.474  33.015  1.00 82.970          H  
ATOM  47304  HE  ARG B3223      22.737  47.697  31.138  1.00 82.970          H  
ATOM  47305 1HH1 ARG B3223      19.381  48.669  32.023  1.00 82.970          H  
ATOM  47306 2HH1 ARG B3223      19.549  50.143  31.045  1.00 82.970          H  
ATOM  47307 1HH2 ARG B3223      22.770  49.448  30.010  1.00 82.970          H  
ATOM  47308 2HH2 ARG B3223      21.350  50.590  29.962  1.00 82.970          H  
ATOM  47309  N   ALA B3224      21.939  42.218  31.890  1.00 49.550          N  
ATOM  47310  CA  ALA B3224      23.057  41.590  31.198  1.00 49.800          C  
ATOM  47311  C   ALA B3224      22.699  40.282  30.506  1.00 49.950          C  
ATOM  47312  O   ALA B3224      23.240  39.970  29.444  1.00 50.280          O  
ATOM  47313  CB  ALA B3224      24.157  41.324  32.185  1.00 69.620          C  
ATOM  47314  H   ALA B3224      22.037  42.371  32.900  1.00 59.460          H  
ATOM  47315  HA  ALA B3224      23.410  42.291  30.445  1.00 59.760          H  
ATOM  47316 1HB  ALA B3224      24.997  40.910  31.666  1.00 83.540          H  
ATOM  47317 2HB  ALA B3224      24.435  42.254  32.663  1.00 83.540          H  
ATOM  47318 3HB  ALA B3224      23.796  40.625  32.934  1.00 83.540          H  
ATOM  47319  N   LEU B3225      21.812  39.507  31.123  1.00 49.740          N  
ATOM  47320  CA  LEU B3225      21.382  38.230  30.591  1.00 49.890          C  
ATOM  47321  C   LEU B3225      20.469  38.470  29.382  1.00 50.020          C  
ATOM  47322  O   LEU B3225      20.659  37.865  28.333  1.00 50.340          O  
ATOM  47323  CB  LEU B3225      20.664  37.420  31.687  1.00 69.790          C  
ATOM  47324  CG  LEU B3225      20.187  35.974  31.340  1.00 69.790          C  
ATOM  47325  CD1 LEU B3225      21.359  35.079  30.990  1.00 69.790          C  
ATOM  47326  CD2 LEU B3225      19.410  35.402  32.538  1.00 69.790          C  
ATOM  47327  H   LEU B3225      21.451  39.810  32.024  1.00 59.690          H  
ATOM  47328  HA  LEU B3225      22.266  37.691  30.265  1.00 59.870          H  
ATOM  47329 1HB  LEU B3225      21.334  37.348  32.539  1.00 83.740          H  
ATOM  47330 2HB  LEU B3225      19.787  37.993  32.006  1.00 83.740          H  
ATOM  47331  HG  LEU B3225      19.567  36.013  30.471  1.00 83.740          H  
ATOM  47332 1HD1 LEU B3225      20.988  34.081  30.742  1.00 83.740          H  
ATOM  47333 2HD1 LEU B3225      21.897  35.474  30.132  1.00 83.740          H  
ATOM  47334 3HD1 LEU B3225      22.021  35.012  31.843  1.00 83.740          H  
ATOM  47335 1HD2 LEU B3225      19.059  34.394  32.306  1.00 83.740          H  
ATOM  47336 2HD2 LEU B3225      20.062  35.361  33.405  1.00 83.740          H  
ATOM  47337 3HD2 LEU B3225      18.561  36.044  32.753  1.00 83.740          H  
ATOM  47338  N   SER B3226      19.526  39.415  29.475  1.00 49.820          N  
ATOM  47339  CA  SER B3226      18.638  39.710  28.345  1.00 49.980          C  
ATOM  47340  C   SER B3226      19.441  40.168  27.122  1.00 50.280          C  
ATOM  47341  O   SER B3226      19.130  39.803  25.986  1.00 50.590          O  
ATOM  47342  CB  SER B3226      17.636  40.784  28.728  1.00 69.910          C  
ATOM  47343  OG  SER B3226      16.730  40.341  29.704  1.00 69.910          O  
ATOM  47344  H   SER B3226      19.373  39.911  30.357  1.00 59.780          H  
ATOM  47345  HA  SER B3226      18.107  38.804  28.075  1.00 59.980          H  
ATOM  47346 1HB  SER B3226      18.178  41.655  29.107  1.00 83.890          H  
ATOM  47347 2HB  SER B3226      17.103  41.092  27.857  1.00 83.890          H  
ATOM  47348  HG  SER B3226      16.201  41.105  29.943  1.00 83.890          H  
ATOM  47349  N   SER B3227      20.523  40.907  27.383  1.00 50.230          N  
ATOM  47350  CA  SER B3227      21.453  41.455  26.395  1.00 50.540          C  
ATOM  47351  C   SER B3227      22.587  40.480  26.035  1.00 50.790          C  
ATOM  47352  O   SER B3227      23.516  40.837  25.283  1.00 51.140          O  
ATOM  47353  CB  SER B3227      22.095  42.728  26.928  1.00 70.630          C  
ATOM  47354  OG  SER B3227      21.172  43.768  27.105  1.00 70.630          O  
ATOM  47355  H   SER B3227      20.680  41.183  28.357  1.00 60.280          H  
ATOM  47356  HA  SER B3227      20.892  41.688  25.491  1.00 60.650          H  
ATOM  47357 1HB  SER B3227      22.574  42.506  27.881  1.00 84.760          H  
ATOM  47358 2HB  SER B3227      22.871  43.041  26.244  1.00 84.760          H  
ATOM  47359  HG  SER B3227      21.658  44.467  27.548  1.00 84.760          H  
ATOM  47360  N   TYR B3228      22.542  39.261  26.587  1.00 50.660          N  
ATOM  47361  CA  TYR B3228      23.599  38.295  26.400  1.00 50.930          C  
ATOM  47362  C   TYR B3228      24.045  38.219  24.970  1.00 51.250          C  
ATOM  47363  O   TYR B3228      23.287  37.857  24.064  1.00 51.430          O  
ATOM  47364  CB  TYR B3228      23.137  36.896  26.802  1.00 71.190          C  
ATOM  47365  CG  TYR B3228      24.202  35.858  26.661  1.00 71.190          C  
ATOM  47366  CD1 TYR B3228      25.066  35.662  27.692  1.00 71.190          C  
ATOM  47367  CD2 TYR B3228      24.336  35.119  25.489  1.00 71.190          C  
ATOM  47368  CE1 TYR B3228      26.051  34.736  27.589  1.00 71.190          C  
ATOM  47369  CE2 TYR B3228      25.337  34.188  25.382  1.00 71.190          C  
ATOM  47370  CZ  TYR B3228      26.193  33.995  26.434  1.00 71.190          C  
ATOM  47371  OH  TYR B3228      27.194  33.062  26.344  1.00 71.190          O  
ATOM  47372  H   TYR B3228      21.758  38.988  27.179  1.00 60.790          H  
ATOM  47373  HA  TYR B3228      24.452  38.592  27.012  1.00 61.120          H  
ATOM  47374 1HB  TYR B3228      22.836  36.912  27.840  1.00 85.430          H  
ATOM  47375 2HB  TYR B3228      22.277  36.606  26.206  1.00 85.430          H  
ATOM  47376  HD1 TYR B3228      24.960  36.244  28.601  1.00 85.430          H  
ATOM  47377  HD2 TYR B3228      23.650  35.279  24.656  1.00 85.430          H  
ATOM  47378  HE1 TYR B3228      26.713  34.594  28.417  1.00 85.430          H  
ATOM  47379  HE2 TYR B3228      25.447  33.607  24.469  1.00 85.430          H  
ATOM  47380  HH  TYR B3228      27.082  32.549  25.540  1.00 85.430          H  
ATOM  47381  N   THR B3229      25.313  38.498  24.788  1.00 51.370          N  
ATOM  47382  CA  THR B3229      25.957  38.460  23.509  1.00 51.740          C  
ATOM  47383  C   THR B3229      27.096  37.447  23.591  1.00 51.920          C  
ATOM  47384  O   THR B3229      28.014  37.644  24.398  1.00 51.930          O  
ATOM  47385  CB  THR B3229      26.448  39.865  23.165  1.00 72.290          C  
ATOM  47386  OG1 THR B3229      25.305  40.762  23.117  1.00 72.290          O  
ATOM  47387  CG2 THR B3229      27.174  39.857  21.832  1.00 72.290          C  
ATOM  47388  H   THR B3229      25.839  38.797  25.599  1.00 61.640          H  
ATOM  47389  HA  THR B3229      25.219  38.189  22.762  1.00 62.090          H  
ATOM  47390  HB  THR B3229      27.132  40.211  23.944  1.00 86.750          H  
ATOM  47391  HG1 THR B3229      24.795  40.762  23.993  1.00 86.750          H  
ATOM  47392 1HG2 THR B3229      27.515  40.864  21.601  1.00 86.750          H  
ATOM  47393 2HG2 THR B3229      28.037  39.186  21.883  1.00 86.750          H  
ATOM  47394 3HG2 THR B3229      26.496  39.515  21.054  1.00 86.750          H  
ATOM  47395  N   PRO B3230      27.087  36.360  22.792  1.00 52.110          N  
ATOM  47396  CA  PRO B3230      28.102  35.326  22.823  1.00 52.310          C  
ATOM  47397  C   PRO B3230      29.490  35.914  22.781  1.00 52.220          C  
ATOM  47398  O   PRO B3230      29.826  36.672  21.864  1.00 52.120          O  
ATOM  47399  CB  PRO B3230      27.778  34.511  21.575  1.00 78.470          C  
ATOM  47400  CG  PRO B3230      26.292  34.692  21.390  1.00 78.470          C  
ATOM  47401  CD  PRO B3230      26.023  36.130  21.793  1.00 78.470          C  
ATOM  47402  HA  PRO B3230      27.965  34.729  23.750  1.00 62.770          H  
ATOM  47403 1HB  PRO B3230      28.365  34.884  20.725  1.00 94.160          H  
ATOM  47404 2HB  PRO B3230      28.067  33.457  21.725  1.00 94.160          H  
ATOM  47405 1HG  PRO B3230      26.010  34.476  20.346  1.00 94.160          H  
ATOM  47406 2HG  PRO B3230      25.734  33.977  22.016  1.00 94.160          H  
ATOM  47407 1HD  PRO B3230      26.116  36.818  20.932  1.00 94.160          H  
ATOM  47408 2HD  PRO B3230      25.023  36.153  22.258  1.00 94.160          H  
ATOM  47409  N   ASP B3231      30.270  35.518  23.763  1.00 52.290          N  
ATOM  47410  CA  ASP B3231      31.637  35.926  24.032  1.00 52.280          C  
ATOM  47411  C   ASP B3231      32.153  35.052  25.160  1.00 52.050          C  
ATOM  47412  O   ASP B3231      31.367  34.610  26.012  1.00 51.810          O  
ATOM  47413  CB  ASP B3231      31.774  37.424  24.322  1.00 73.200          C  
ATOM  47414  CG  ASP B3231      33.238  37.898  24.342  1.00 73.200          C  
ATOM  47415  OD1 ASP B3231      34.103  37.032  24.489  1.00 73.200          O  
ATOM  47416  OD2 ASP B3231      33.493  39.076  24.239  1.00 73.200          O  
ATOM  47417  H   ASP B3231      29.868  34.879  24.431  1.00 62.750          H  
ATOM  47418  HA  ASP B3231      32.242  35.719  23.149  1.00 62.740          H  
ATOM  47419 1HB  ASP B3231      31.222  38.002  23.580  1.00 87.840          H  
ATOM  47420 2HB  ASP B3231      31.351  37.638  25.261  1.00 87.840          H  
ATOM  47421  N   THR B3232      33.428  34.715  25.135  1.00 52.160          N  
ATOM  47422  CA  THR B3232      33.988  33.904  26.207  1.00 52.000          C  
ATOM  47423  C   THR B3232      34.046  34.728  27.497  1.00 51.980          C  
ATOM  47424  O   THR B3232      33.988  34.177  28.597  1.00 51.640          O  
ATOM  47425  CB  THR B3232      35.381  33.354  25.831  1.00 72.860          C  
ATOM  47426  OG1 THR B3232      36.281  34.438  25.550  1.00 72.860          O  
ATOM  47427  CG2 THR B3232      35.258  32.469  24.594  1.00 72.860          C  
ATOM  47428  H   THR B3232      34.027  35.165  24.441  1.00 62.590          H  
ATOM  47429  HA  THR B3232      33.329  33.056  26.383  1.00 62.400          H  
ATOM  47430  HB  THR B3232      35.780  32.769  26.659  1.00 87.440          H  
ATOM  47431  HG1 THR B3232      36.546  34.875  26.372  1.00 87.440          H  
ATOM  47432 1HG2 THR B3232      36.242  32.078  24.329  1.00 87.440          H  
ATOM  47433 2HG2 THR B3232      34.584  31.642  24.806  1.00 87.440          H  
ATOM  47434 3HG2 THR B3232      34.868  33.053  23.766  1.00 87.440          H  
ATOM  47435  N   ASP B3233      34.054  36.062  27.371  1.00 52.380          N  
ATOM  47436  CA  ASP B3233      34.017  36.881  28.578  1.00 52.450          C  
ATOM  47437  C   ASP B3233      32.575  37.093  29.060  1.00 52.080          C  
ATOM  47438  O   ASP B3233      32.331  37.164  30.270  1.00 51.890          O  
ATOM  47439  CB  ASP B3233      34.709  38.226  28.363  1.00 73.400          C  
ATOM  47440  CG  ASP B3233      36.220  38.089  28.174  1.00 73.400          C  
ATOM  47441  OD1 ASP B3233      36.860  37.526  29.034  1.00 73.400          O  
ATOM  47442  OD2 ASP B3233      36.725  38.563  27.193  1.00 73.400          O  
ATOM  47443  H   ASP B3233      34.152  36.484  26.429  1.00 62.860          H  
ATOM  47444  HA  ASP B3233      34.558  36.357  29.366  1.00 62.940          H  
ATOM  47445 1HB  ASP B3233      34.290  38.704  27.470  1.00 88.080          H  
ATOM  47446 2HB  ASP B3233      34.511  38.877  29.210  1.00 88.080          H  
ATOM  47447  N   THR B3234      31.618  37.176  28.122  1.00 52.010          N  
ATOM  47448  CA  THR B3234      30.212  37.375  28.480  1.00 51.720          C  
ATOM  47449  C   THR B3234      29.735  36.165  29.246  1.00 51.140          C  
ATOM  47450  O   THR B3234      29.129  36.284  30.311  1.00 50.950          O  
ATOM  47451  CB  THR B3234      29.241  37.494  27.266  1.00 72.520          C  
ATOM  47452  OG1 THR B3234      29.553  38.597  26.429  1.00 72.520          O  
ATOM  47453  CG2 THR B3234      27.823  37.717  27.776  1.00 72.520          C  
ATOM  47454  H   THR B3234      31.884  37.136  27.151  1.00 62.410          H  
ATOM  47455  HA  THR B3234      30.121  38.255  29.113  1.00 62.060          H  
ATOM  47456  HB  THR B3234      29.278  36.573  26.680  1.00 87.030          H  
ATOM  47457  HG1 THR B3234      29.042  38.468  25.579  1.00 87.030          H  
ATOM  47458 1HG2 THR B3234      27.148  37.779  26.934  1.00 87.030          H  
ATOM  47459 2HG2 THR B3234      27.522  36.910  28.416  1.00 87.030          H  
ATOM  47460 3HG2 THR B3234      27.788  38.643  28.332  1.00 87.030          H  
ATOM  47461  N   ARG B3235      30.019  34.967  28.721  1.00 50.900          N  
ATOM  47462  CA  ARG B3235      29.516  33.762  29.352  1.00 50.370          C  
ATOM  47463  C   ARG B3235      29.894  33.712  30.807  1.00 50.330          C  
ATOM  47464  O   ARG B3235      29.042  33.455  31.659  1.00 49.940          O  
ATOM  47465  CB  ARG B3235      30.034  32.502  28.676  1.00 70.730          C  
ATOM  47466  CG  ARG B3235      29.429  31.201  29.257  1.00 70.730          C  
ATOM  47467  CD  ARG B3235      30.037  29.964  28.696  1.00 70.730          C  
ATOM  47468  NE  ARG B3235      31.441  29.802  29.083  1.00 70.730          N  
ATOM  47469  CZ  ARG B3235      31.884  29.336  30.282  1.00 70.730          C  
ATOM  47470  NH1 ARG B3235      31.038  28.986  31.237  1.00 70.730          N  
ATOM  47471  NH2 ARG B3235      33.187  29.230  30.495  1.00 70.730          N  
ATOM  47472  H   ARG B3235      30.534  34.899  27.838  1.00 61.080          H  
ATOM  47473  HA  ARG B3235      28.437  33.756  29.285  1.00 60.440          H  
ATOM  47474 1HB  ARG B3235      29.802  32.542  27.611  1.00 84.880          H  
ATOM  47475 2HB  ARG B3235      31.120  32.455  28.774  1.00 84.880          H  
ATOM  47476 1HG  ARG B3235      29.559  31.184  30.336  1.00 84.880          H  
ATOM  47477 2HG  ARG B3235      28.361  31.181  29.033  1.00 84.880          H  
ATOM  47478 1HD  ARG B3235      29.476  29.092  29.034  1.00 84.880          H  
ATOM  47479 2HD  ARG B3235      29.992  30.015  27.607  1.00 84.880          H  
ATOM  47480  HE  ARG B3235      32.140  30.046  28.392  1.00 84.880          H  
ATOM  47481 1HH1 ARG B3235      30.039  29.062  31.100  1.00 84.880          H  
ATOM  47482 2HH1 ARG B3235      31.388  28.641  32.120  1.00 84.880          H  
ATOM  47483 1HH2 ARG B3235      33.841  29.498  29.771  1.00 84.880          H  
ATOM  47484 2HH2 ARG B3235      33.531  28.884  31.379  1.00 84.880          H  
ATOM  47485  N   VAL B3236      31.158  33.958  31.104  1.00 50.780          N  
ATOM  47486  CA  VAL B3236      31.623  33.867  32.466  1.00 50.850          C  
ATOM  47487  C   VAL B3236      31.024  34.937  33.366  1.00 50.870          C  
ATOM  47488  O   VAL B3236      30.594  34.628  34.480  1.00 50.630          O  
ATOM  47489  CB  VAL B3236      33.155  33.935  32.501  1.00 71.160          C  
ATOM  47490  CG1 VAL B3236      33.650  34.009  33.951  1.00 71.160          C  
ATOM  47491  CG2 VAL B3236      33.713  32.698  31.792  1.00 71.160          C  
ATOM  47492  H   VAL B3236      31.807  34.190  30.359  1.00 60.940          H  
ATOM  47493  HA  VAL B3236      31.325  32.893  32.854  1.00 61.020          H  
ATOM  47494  HB  VAL B3236      33.493  34.838  31.979  1.00 85.390          H  
ATOM  47495 1HG1 VAL B3236      34.737  34.051  33.957  1.00 85.390          H  
ATOM  47496 2HG1 VAL B3236      33.258  34.895  34.447  1.00 85.390          H  
ATOM  47497 3HG1 VAL B3236      33.313  33.119  34.475  1.00 85.390          H  
ATOM  47498 1HG2 VAL B3236      34.801  32.736  31.797  1.00 85.390          H  
ATOM  47499 2HG2 VAL B3236      33.376  31.803  32.309  1.00 85.390          H  
ATOM  47500 3HG2 VAL B3236      33.361  32.674  30.761  1.00 85.390          H  
ATOM  47501  N   LYS B3237      31.013  36.198  32.920  1.00 51.190          N  
ATOM  47502  CA  LYS B3237      30.483  37.260  33.770  1.00 51.280          C  
ATOM  47503  C   LYS B3237      28.999  37.090  34.080  1.00 50.730          C  
ATOM  47504  O   LYS B3237      28.573  37.270  35.233  1.00 50.640          O  
ATOM  47505  CB  LYS B3237      30.701  38.615  33.104  1.00 71.760          C  
ATOM  47506  CG  LYS B3237      32.151  39.073  33.072  1.00 71.760          C  
ATOM  47507  CD  LYS B3237      32.293  40.410  32.355  1.00 71.760          C  
ATOM  47508  CE  LYS B3237      33.747  40.869  32.313  1.00 71.760          C  
ATOM  47509  NZ  LYS B3237      33.904  42.176  31.604  1.00 71.760          N  
ATOM  47510  H   LYS B3237      31.377  36.423  31.986  1.00 61.430          H  
ATOM  47511  HA  LYS B3237      31.023  37.238  34.714  1.00 61.540          H  
ATOM  47512 1HB  LYS B3237      30.352  38.560  32.069  1.00 86.110          H  
ATOM  47513 2HB  LYS B3237      30.107  39.370  33.611  1.00 86.110          H  
ATOM  47514 1HG  LYS B3237      32.520  39.168  34.092  1.00 86.110          H  
ATOM  47515 2HG  LYS B3237      32.753  38.323  32.557  1.00 86.110          H  
ATOM  47516 1HD  LYS B3237      31.929  40.302  31.330  1.00 86.110          H  
ATOM  47517 2HD  LYS B3237      31.693  41.165  32.860  1.00 86.110          H  
ATOM  47518 1HE  LYS B3237      34.118  40.972  33.331  1.00 86.110          H  
ATOM  47519 2HE  LYS B3237      34.341  40.113  31.794  1.00 86.110          H  
ATOM  47520 1HZ  LYS B3237      34.880  42.440  31.596  1.00 86.110          H  
ATOM  47521 2HZ  LYS B3237      33.573  42.087  30.653  1.00 86.110          H  
ATOM  47522 3HZ  LYS B3237      33.368  42.888  32.080  1.00 86.110          H  
ATOM  47523  N   ILE B3238      28.226  36.723  33.057  1.00 50.390          N  
ATOM  47524  CA  ILE B3238      26.794  36.551  33.186  1.00 49.910          C  
ATOM  47525  C   ILE B3238      26.505  35.320  34.015  1.00 49.570          C  
ATOM  47526  O   ILE B3238      25.653  35.373  34.903  1.00 49.370          O  
ATOM  47527  CB  ILE B3238      26.099  36.491  31.796  1.00 70.070          C  
ATOM  47528  CG1 ILE B3238      25.860  37.941  31.217  1.00 70.070          C  
ATOM  47529  CG2 ILE B3238      24.748  35.775  31.870  1.00 70.070          C  
ATOM  47530  CD1 ILE B3238      27.074  38.870  31.217  1.00 70.070          C  
ATOM  47531  H   ILE B3238      28.650  36.586  32.134  1.00 60.470          H  
ATOM  47532  HA  ILE B3238      26.391  37.408  33.721  1.00 59.890          H  
ATOM  47533  HB  ILE B3238      26.747  35.954  31.101  1.00 84.080          H  
ATOM  47534 1HG1 ILE B3238      25.528  37.838  30.187  1.00 84.080          H  
ATOM  47535 2HG1 ILE B3238      25.060  38.414  31.785  1.00 84.080          H  
ATOM  47536 1HG2 ILE B3238      24.313  35.753  30.876  1.00 84.080          H  
ATOM  47537 2HG2 ILE B3238      24.862  34.754  32.224  1.00 84.080          H  
ATOM  47538 3HG2 ILE B3238      24.087  36.313  32.537  1.00 84.080          H  
ATOM  47539 1HD1 ILE B3238      26.800  39.821  30.775  1.00 84.080          H  
ATOM  47540 2HD1 ILE B3238      27.421  39.042  32.217  1.00 84.080          H  
ATOM  47541 3HD1 ILE B3238      27.870  38.431  30.640  1.00 84.080          H  
ATOM  47542  N   THR B3239      27.195  34.207  33.738  1.00 49.540          N  
ATOM  47543  CA  THR B3239      26.966  32.984  34.477  1.00 49.250          C  
ATOM  47544  C   THR B3239      27.263  33.194  35.942  1.00 49.440          C  
ATOM  47545  O   THR B3239      26.423  32.883  36.781  1.00 49.200          O  
ATOM  47546  CB  THR B3239      27.835  31.826  33.946  1.00 69.070          C  
ATOM  47547  OG1 THR B3239      27.495  31.577  32.586  1.00 69.070          O  
ATOM  47548  CG2 THR B3239      27.577  30.560  34.766  1.00 69.070          C  
ATOM  47549  H   THR B3239      27.885  34.185  32.991  1.00 59.450          H  
ATOM  47550  HA  THR B3239      25.920  32.705  34.371  1.00 59.100          H  
ATOM  47551  HB  THR B3239      28.891  32.098  34.007  1.00 82.880          H  
ATOM  47552  HG1 THR B3239      27.839  32.315  32.053  1.00 82.880          H  
ATOM  47553 1HG2 THR B3239      28.182  29.746  34.375  1.00 82.880          H  
ATOM  47554 2HG2 THR B3239      27.836  30.723  35.811  1.00 82.880          H  
ATOM  47555 3HG2 THR B3239      26.522  30.288  34.696  1.00 82.880          H  
ATOM  47556  N   LYS B3240      28.409  33.793  36.288  1.00 49.930          N  
ATOM  47557  CA  LYS B3240      28.680  33.974  37.704  1.00 50.190          C  
ATOM  47558  C   LYS B3240      27.600  34.797  38.395  1.00 50.080          C  
ATOM  47559  O   LYS B3240      27.170  34.442  39.500  1.00 50.030          O  
ATOM  47560  CB  LYS B3240      30.047  34.616  37.927  1.00 70.160          C  
ATOM  47561  CG  LYS B3240      31.237  33.693  37.666  1.00 70.160          C  
ATOM  47562  CD  LYS B3240      32.556  34.426  37.892  1.00 70.160          C  
ATOM  47563  CE  LYS B3240      33.757  33.494  37.743  1.00 70.160          C  
ATOM  47564  NZ  LYS B3240      35.052  34.220  37.914  1.00 70.160          N  
ATOM  47565  H   LYS B3240      29.097  34.078  35.583  1.00 59.920          H  
ATOM  47566  HA  LYS B3240      28.688  32.989  38.173  1.00 60.230          H  
ATOM  47567 1HB  LYS B3240      30.146  35.476  37.257  1.00 84.190          H  
ATOM  47568 2HB  LYS B3240      30.115  34.985  38.948  1.00 84.190          H  
ATOM  47569 1HG  LYS B3240      31.178  32.830  38.329  1.00 84.190          H  
ATOM  47570 2HG  LYS B3240      31.196  33.339  36.636  1.00 84.190          H  
ATOM  47571 1HD  LYS B3240      32.642  35.231  37.158  1.00 84.190          H  
ATOM  47572 2HD  LYS B3240      32.567  34.864  38.889  1.00 84.190          H  
ATOM  47573 1HE  LYS B3240      33.691  32.710  38.496  1.00 84.190          H  
ATOM  47574 2HE  LYS B3240      33.737  33.037  36.764  1.00 84.190          H  
ATOM  47575 1HZ  LYS B3240      35.820  33.570  37.812  1.00 84.190          H  
ATOM  47576 2HZ  LYS B3240      35.129  34.943  37.213  1.00 84.190          H  
ATOM  47577 3HZ  LYS B3240      35.088  34.638  38.833  1.00 84.190          H  
ATOM  47578  N   ARG B3241      27.138  35.889  37.774  1.00 50.110          N  
ATOM  47579  CA  ARG B3241      26.088  36.654  38.423  1.00 50.070          C  
ATOM  47580  C   ARG B3241      24.780  35.875  38.529  1.00 49.560          C  
ATOM  47581  O   ARG B3241      24.112  35.939  39.565  1.00 49.540          O  
ATOM  47582  CB  ARG B3241      25.854  37.982  37.749  1.00 70.110          C  
ATOM  47583  CG  ARG B3241      26.921  39.021  37.990  1.00 70.110          C  
ATOM  47584  CD  ARG B3241      26.453  40.387  37.595  1.00 70.110          C  
ATOM  47585  NE  ARG B3241      26.219  40.528  36.162  1.00 70.110          N  
ATOM  47586  CZ  ARG B3241      27.153  40.885  35.254  1.00 70.110          C  
ATOM  47587  NH1 ARG B3241      28.396  41.125  35.624  1.00 70.110          N  
ATOM  47588  NH2 ARG B3241      26.824  41.007  33.992  1.00 70.110          N  
ATOM  47589  H   ARG B3241      27.526  36.192  36.871  1.00 60.130          H  
ATOM  47590  HA  ARG B3241      26.423  36.873  39.435  1.00 60.080          H  
ATOM  47591 1HB  ARG B3241      25.849  37.809  36.686  1.00 84.140          H  
ATOM  47592 2HB  ARG B3241      24.898  38.382  38.040  1.00 84.140          H  
ATOM  47593 1HG  ARG B3241      27.186  39.033  39.045  1.00 84.140          H  
ATOM  47594 2HG  ARG B3241      27.800  38.765  37.396  1.00 84.140          H  
ATOM  47595 1HD  ARG B3241      25.507  40.591  38.106  1.00 84.140          H  
ATOM  47596 2HD  ARG B3241      27.182  41.129  37.906  1.00 84.140          H  
ATOM  47597  HE  ARG B3241      25.281  40.356  35.830  1.00 84.140          H  
ATOM  47598 1HH1 ARG B3241      28.666  41.040  36.591  1.00 84.140          H  
ATOM  47599 2HH1 ARG B3241      29.082  41.401  34.938  1.00 84.140          H  
ATOM  47600 1HH2 ARG B3241      25.870  40.843  33.697  1.00 84.140          H  
ATOM  47601 2HH2 ARG B3241      27.519  41.279  33.315  1.00 84.140          H  
ATOM  47602  N   LEU B3242      24.412  35.129  37.480  1.00 49.180          N  
ATOM  47603  CA  LEU B3242      23.183  34.350  37.495  1.00 48.740          C  
ATOM  47604  C   LEU B3242      23.231  33.270  38.560  1.00 48.660          C  
ATOM  47605  O   LEU B3242      22.266  33.115  39.311  1.00 48.540          O  
ATOM  47606  CB  LEU B3242      22.918  33.755  36.099  1.00 68.410          C  
ATOM  47607  CG  LEU B3242      21.680  32.809  35.914  1.00 68.410          C  
ATOM  47608  CD1 LEU B3242      20.345  33.513  36.289  1.00 68.410          C  
ATOM  47609  CD2 LEU B3242      21.655  32.374  34.433  1.00 68.410          C  
ATOM  47610  H   LEU B3242      24.979  35.139  36.626  1.00 59.020          H  
ATOM  47611  HA  LEU B3242      22.365  35.020  37.741  1.00 58.490          H  
ATOM  47612 1HB  LEU B3242      22.824  34.568  35.393  1.00 82.090          H  
ATOM  47613 2HB  LEU B3242      23.804  33.185  35.817  1.00 82.090          H  
ATOM  47614  HG  LEU B3242      21.797  31.939  36.556  1.00 82.090          H  
ATOM  47615 1HD1 LEU B3242      19.524  32.829  36.155  1.00 82.090          H  
ATOM  47616 2HD1 LEU B3242      20.367  33.825  37.331  1.00 82.090          H  
ATOM  47617 3HD1 LEU B3242      20.185  34.359  35.667  1.00 82.090          H  
ATOM  47618 1HD2 LEU B3242      20.832  31.698  34.258  1.00 82.090          H  
ATOM  47619 2HD2 LEU B3242      21.543  33.249  33.793  1.00 82.090          H  
ATOM  47620 3HD2 LEU B3242      22.592  31.868  34.188  1.00 82.090          H  
ATOM  47621  N   GLU B3243      24.336  32.523  38.647  1.00 48.810          N  
ATOM  47622  CA  GLU B3243      24.428  31.474  39.649  1.00 48.790          C  
ATOM  47623  C   GLU B3243      24.370  32.058  41.054  1.00 49.100          C  
ATOM  47624  O   GLU B3243      23.689  31.501  41.918  1.00 49.010          O  
ATOM  47625  CB  GLU B3243      25.710  30.652  39.479  1.00 68.310          C  
ATOM  47626  CG  GLU B3243      25.736  29.743  38.249  1.00 68.310          C  
ATOM  47627  CD  GLU B3243      27.028  28.976  38.110  1.00 68.310          C  
ATOM  47628  OE1 GLU B3243      27.930  29.227  38.874  1.00 68.310          O  
ATOM  47629  OE2 GLU B3243      27.111  28.141  37.241  1.00 68.310          O  
ATOM  47630  H   GLU B3243      25.109  32.686  38.002  1.00 58.570          H  
ATOM  47631  HA  GLU B3243      23.579  30.806  39.524  1.00 58.550          H  
ATOM  47632 1HB  GLU B3243      26.558  31.338  39.391  1.00 81.980          H  
ATOM  47633 2HB  GLU B3243      25.874  30.039  40.363  1.00 81.980          H  
ATOM  47634 1HG  GLU B3243      24.908  29.039  38.314  1.00 81.980          H  
ATOM  47635 2HG  GLU B3243      25.585  30.358  37.362  1.00 81.980          H  
ATOM  47636  N   SER B3244      25.037  33.199  41.274  1.00 49.490          N  
ATOM  47637  CA  SER B3244      25.035  33.865  42.568  1.00 49.850          C  
ATOM  47638  C   SER B3244      23.630  34.301  42.963  1.00 49.700          C  
ATOM  47639  O   SER B3244      23.194  34.066  44.096  1.00 49.790          O  
ATOM  47640  CB  SER B3244      25.960  35.062  42.535  1.00 69.650          C  
ATOM  47641  OG  SER B3244      25.976  35.724  43.767  1.00 69.650          O  
ATOM  47642  H   SER B3244      25.620  33.593  40.531  1.00 59.390          H  
ATOM  47643  HA  SER B3244      25.401  33.162  43.316  1.00 59.820          H  
ATOM  47644 1HB  SER B3244      26.967  34.732  42.279  1.00 83.580          H  
ATOM  47645 2HB  SER B3244      25.637  35.746  41.754  1.00 83.580          H  
ATOM  47646  HG  SER B3244      26.613  36.434  43.671  1.00 83.580          H  
ATOM  47647  N   LEU B3245      22.906  34.914  42.018  1.00 49.490          N  
ATOM  47648  CA  LEU B3245      21.555  35.394  42.257  1.00 49.400          C  
ATOM  47649  C   LEU B3245      20.631  34.227  42.600  1.00 49.050          C  
ATOM  47650  O   LEU B3245      19.902  34.280  43.597  1.00 49.130          O  
ATOM  47651  CB  LEU B3245      21.069  36.137  40.994  1.00 69.200          C  
ATOM  47652  CG  LEU B3245      19.655  36.747  40.988  1.00 69.200          C  
ATOM  47653  CD1 LEU B3245      19.529  37.810  42.084  1.00 69.200          C  
ATOM  47654  CD2 LEU B3245      19.389  37.364  39.595  1.00 69.200          C  
ATOM  47655  H   LEU B3245      23.332  35.099  41.105  1.00 59.390          H  
ATOM  47656  HA  LEU B3245      21.586  36.076  43.102  1.00 59.280          H  
ATOM  47657 1HB  LEU B3245      21.779  36.937  40.778  1.00 83.040          H  
ATOM  47658 2HB  LEU B3245      21.113  35.431  40.161  1.00 83.040          H  
ATOM  47659  HG  LEU B3245      18.927  35.969  41.186  1.00 83.040          H  
ATOM  47660 1HD1 LEU B3245      18.534  38.226  42.063  1.00 83.040          H  
ATOM  47661 2HD1 LEU B3245      19.699  37.363  43.060  1.00 83.040          H  
ATOM  47662 3HD1 LEU B3245      20.256  38.600  41.915  1.00 83.040          H  
ATOM  47663 1HD2 LEU B3245      18.390  37.797  39.561  1.00 83.040          H  
ATOM  47664 2HD2 LEU B3245      20.124  38.143  39.390  1.00 83.040          H  
ATOM  47665 3HD2 LEU B3245      19.470  36.586  38.840  1.00 83.040          H  
ATOM  47666  N   LEU B3246      20.711  33.148  41.812  1.00 48.710          N  
ATOM  47667  CA  LEU B3246      19.893  31.971  42.045  1.00 48.430          C  
ATOM  47668  C   LEU B3246      20.206  31.338  43.394  1.00 48.660          C  
ATOM  47669  O   LEU B3246      19.288  30.927  44.109  1.00 48.630          O  
ATOM  47670  CB  LEU B3246      20.162  30.947  40.940  1.00 67.910          C  
ATOM  47671  CG  LEU B3246      19.656  31.272  39.505  1.00 67.910          C  
ATOM  47672  CD1 LEU B3246      20.273  30.277  38.540  1.00 67.910          C  
ATOM  47673  CD2 LEU B3246      18.135  31.177  39.431  1.00 67.910          C  
ATOM  47674  H   LEU B3246      21.339  33.160  41.002  1.00 58.450          H  
ATOM  47675  HA  LEU B3246      18.852  32.270  42.042  1.00 58.120          H  
ATOM  47676 1HB  LEU B3246      21.242  30.817  40.873  1.00 81.500          H  
ATOM  47677 2HB  LEU B3246      19.744  30.024  41.243  1.00 81.500          H  
ATOM  47678  HG  LEU B3246      19.963  32.272  39.229  1.00 81.500          H  
ATOM  47679 1HD1 LEU B3246      19.939  30.500  37.534  1.00 81.500          H  
ATOM  47680 2HD1 LEU B3246      21.357  30.357  38.584  1.00 81.500          H  
ATOM  47681 3HD1 LEU B3246      19.972  29.269  38.807  1.00 81.500          H  
ATOM  47682 1HD2 LEU B3246      17.813  31.405  38.416  1.00 81.500          H  
ATOM  47683 2HD2 LEU B3246      17.812  30.176  39.693  1.00 81.500          H  
ATOM  47684 3HD2 LEU B3246      17.698  31.879  40.104  1.00 81.500          H  
ATOM  47685  N   TRP B3247      21.495  31.284  43.758  1.00 48.960          N  
ATOM  47686  CA  TRP B3247      21.937  30.723  45.026  1.00 49.280          C  
ATOM  47687  C   TRP B3247      21.378  31.511  46.201  1.00 49.500          C  
ATOM  47688  O   TRP B3247      20.850  30.918  47.147  1.00 49.640          O  
ATOM  47689  CB  TRP B3247      23.460  30.676  45.081  1.00 68.860          C  
ATOM  47690  CG  TRP B3247      24.012  30.085  46.321  1.00 68.860          C  
ATOM  47691  CD1 TRP B3247      24.193  28.759  46.557  1.00 68.860          C  
ATOM  47692  CD2 TRP B3247      24.502  30.771  47.496  1.00 68.860          C  
ATOM  47693  NE1 TRP B3247      24.749  28.571  47.790  1.00 68.860          N  
ATOM  47694  CE2 TRP B3247      24.951  29.790  48.378  1.00 68.860          C  
ATOM  47695  CE3 TRP B3247      24.602  32.115  47.861  1.00 68.860          C  
ATOM  47696  CZ2 TRP B3247      25.498  30.106  49.607  1.00 68.860          C  
ATOM  47697  CZ3 TRP B3247      25.149  32.428  49.091  1.00 68.860          C  
ATOM  47698  CH2 TRP B3247      25.588  31.454  49.940  1.00 68.860          C  
ATOM  47699  H   TRP B3247      22.215  31.599  43.102  1.00 58.750          H  
ATOM  47700  HA  TRP B3247      21.566  29.702  45.094  1.00 59.140          H  
ATOM  47701 1HB  TRP B3247      23.829  30.102  44.232  1.00 82.640          H  
ATOM  47702 2HB  TRP B3247      23.853  31.684  44.977  1.00 82.640          H  
ATOM  47703  HD1 TRP B3247      23.935  27.963  45.861  1.00 82.640          H  
ATOM  47704  HE1 TRP B3247      24.984  27.677  48.198  1.00 82.640          H  
ATOM  47705  HE3 TRP B3247      24.261  32.903  47.193  1.00 82.640          H  
ATOM  47706  HZ2 TRP B3247      25.852  29.341  50.298  1.00 82.640          H  
ATOM  47707  HZ3 TRP B3247      25.225  33.479  49.366  1.00 82.640          H  
ATOM  47708  HH2 TRP B3247      26.014  31.744  50.899  1.00 82.640          H  
ATOM  47709  N   GLU B3248      21.466  32.849  46.155  1.00 49.580          N  
ATOM  47710  CA  GLU B3248      20.926  33.638  47.255  1.00 49.840          C  
ATOM  47711  C   GLU B3248      19.424  33.398  47.368  1.00 49.620          C  
ATOM  47712  O   GLU B3248      18.882  33.275  48.475  1.00 49.840          O  
ATOM  47713  CB  GLU B3248      21.182  35.137  47.035  1.00 69.670          C  
ATOM  47714  CG  GLU B3248      22.637  35.622  47.215  1.00 69.670          C  
ATOM  47715  CD  GLU B3248      23.103  35.605  48.661  1.00 69.670          C  
ATOM  47716  OE1 GLU B3248      22.263  35.649  49.525  1.00 69.670          O  
ATOM  47717  OE2 GLU B3248      24.285  35.576  48.900  1.00 69.670          O  
ATOM  47718  H   GLU B3248      21.939  33.307  45.368  1.00 59.500          H  
ATOM  47719  HA  GLU B3248      21.404  33.324  48.183  1.00 59.810          H  
ATOM  47720 1HB  GLU B3248      20.886  35.392  46.012  1.00 83.610          H  
ATOM  47721 2HB  GLU B3248      20.550  35.714  47.706  1.00 83.610          H  
ATOM  47722 1HG  GLU B3248      23.288  34.976  46.629  1.00 83.610          H  
ATOM  47723 2HG  GLU B3248      22.728  36.630  46.815  1.00 83.610          H  
ATOM  47724  N   TRP B3249      18.736  33.281  46.226  1.00 49.230          N  
ATOM  47725  CA  TRP B3249      17.309  33.043  46.269  1.00 49.040          C  
ATOM  47726  C   TRP B3249      16.984  31.702  46.921  1.00 49.080          C  
ATOM  47727  O   TRP B3249      16.135  31.668  47.809  1.00 49.170          O  
ATOM  47728  CB  TRP B3249      16.698  33.085  44.872  1.00 68.730          C  
ATOM  47729  CG  TRP B3249      16.580  34.445  44.227  1.00 68.730          C  
ATOM  47730  CD1 TRP B3249      16.575  35.671  44.825  1.00 68.730          C  
ATOM  47731  CD2 TRP B3249      16.427  34.696  42.809  1.00 68.730          C  
ATOM  47732  NE1 TRP B3249      16.421  36.654  43.879  1.00 68.730          N  
ATOM  47733  CE2 TRP B3249      16.326  36.071  42.643  1.00 68.730          C  
ATOM  47734  CE3 TRP B3249      16.363  33.873  41.692  1.00 68.730          C  
ATOM  47735  CZ2 TRP B3249      16.157  36.643  41.393  1.00 68.730          C  
ATOM  47736  CZ3 TRP B3249      16.202  34.444  40.440  1.00 68.730          C  
ATOM  47737  CH2 TRP B3249      16.100  35.794  40.296  1.00 68.730          C  
ATOM  47738  H   TRP B3249      19.207  33.425  45.325  1.00 59.080          H  
ATOM  47739  HA  TRP B3249      16.849  33.819  46.875  1.00 58.850          H  
ATOM  47740 1HB  TRP B3249      17.287  32.462  44.215  1.00 82.480          H  
ATOM  47741 2HB  TRP B3249      15.699  32.669  44.926  1.00 82.480          H  
ATOM  47742  HD1 TRP B3249      16.669  35.850  45.892  1.00 82.480          H  
ATOM  47743  HE1 TRP B3249      16.382  37.644  44.065  1.00 82.480          H  
ATOM  47744  HE3 TRP B3249      16.438  32.803  41.804  1.00 82.480          H  
ATOM  47745  HZ2 TRP B3249      16.075  37.710  41.250  1.00 82.480          H  
ATOM  47746  HZ3 TRP B3249      16.155  33.787  39.574  1.00 82.480          H  
ATOM  47747  HH2 TRP B3249      15.970  36.218  39.300  1.00 82.480          H  
ATOM  47748  N   THR B3250      17.717  30.620  46.575  1.00 49.020          N  
ATOM  47749  CA  THR B3250      17.430  29.305  47.167  1.00 49.130          C  
ATOM  47750  C   THR B3250      17.963  29.143  48.579  1.00 49.200          C  
ATOM  47751  O   THR B3250      17.529  28.244  49.300  1.00 49.250          O  
ATOM  47752  CB  THR B3250      17.985  28.136  46.323  1.00 68.740          C  
ATOM  47753  OG1 THR B3250      19.410  28.250  46.188  1.00 68.740          O  
ATOM  47754  CG2 THR B3250      17.365  28.114  44.970  1.00 68.740          C  
ATOM  47755  H   THR B3250      18.426  30.699  45.835  1.00 58.820          H  
ATOM  47756  HA  THR B3250      16.351  29.184  47.227  1.00 58.960          H  
ATOM  47757  HB  THR B3250      17.754  27.197  46.825  1.00 82.490          H  
ATOM  47758  HG1 THR B3250      19.838  28.106  47.038  1.00 82.490          H  
ATOM  47759 1HG2 THR B3250      17.764  27.276  44.432  1.00 82.490          H  
ATOM  47760 2HG2 THR B3250      16.302  27.995  45.069  1.00 82.490          H  
ATOM  47761 3HG2 THR B3250      17.584  29.032  44.440  1.00 82.490          H  
ATOM  47762  N   ARG B3251      18.906  29.984  48.996  1.00 49.270          N  
ATOM  47763  CA  ARG B3251      19.374  29.922  50.364  1.00 49.390          C  
ATOM  47764  C   ARG B3251      18.295  30.518  51.268  1.00 49.500          C  
ATOM  47765  O   ARG B3251      17.975  29.955  52.318  1.00 49.520          O  
ATOM  47766  CB  ARG B3251      20.697  30.649  50.533  1.00 69.100          C  
ATOM  47767  CG  ARG B3251      21.304  30.559  51.936  1.00 69.100          C  
ATOM  47768  CD  ARG B3251      22.648  31.167  51.972  1.00 69.100          C  
ATOM  47769  NE  ARG B3251      22.626  32.616  51.745  1.00 69.100          N  
ATOM  47770  CZ  ARG B3251      22.375  33.556  52.689  1.00 69.100          C  
ATOM  47771  NH1 ARG B3251      22.143  33.206  53.946  1.00 69.100          N  
ATOM  47772  NH2 ARG B3251      22.364  34.838  52.351  1.00 69.100          N  
ATOM  47773  H   ARG B3251      19.347  30.637  48.341  1.00 59.120          H  
ATOM  47774  HA  ARG B3251      19.522  28.878  50.638  1.00 59.270          H  
ATOM  47775 1HB  ARG B3251      21.422  30.251  49.819  1.00 82.920          H  
ATOM  47776 2HB  ARG B3251      20.558  31.704  50.291  1.00 82.920          H  
ATOM  47777 1HG  ARG B3251      20.659  31.074  52.646  1.00 82.920          H  
ATOM  47778 2HG  ARG B3251      21.392  29.510  52.220  1.00 82.920          H  
ATOM  47779 1HD  ARG B3251      23.133  30.964  52.925  1.00 82.920          H  
ATOM  47780 2HD  ARG B3251      23.218  30.713  51.185  1.00 82.920          H  
ATOM  47781  HE  ARG B3251      22.799  32.948  50.795  1.00 82.920          H  
ATOM  47782 1HH1 ARG B3251      22.149  32.235  54.215  1.00 82.920          H  
ATOM  47783 2HH1 ARG B3251      21.958  33.915  54.642  1.00 82.920          H  
ATOM  47784 1HH2 ARG B3251      22.525  35.122  51.366  1.00 82.920          H  
ATOM  47785 2HH2 ARG B3251      22.181  35.546  53.041  1.00 82.920          H  
ATOM  47786  N   SER B3252      17.753  31.679  50.865  1.00 49.550          N  
ATOM  47787  CA  SER B3252      16.696  32.342  51.621  1.00 49.720          C  
ATOM  47788  C   SER B3252      15.409  31.515  51.565  1.00 49.490          C  
ATOM  47789  O   SER B3252      14.824  31.144  52.593  1.00 49.610          O  
ATOM  47790  CB  SER B3252      16.442  33.724  51.057  1.00 69.540          C  
ATOM  47791  OG  SER B3252      15.431  34.385  51.771  1.00 69.540          O  
ATOM  47792  H   SER B3252      18.091  32.122  50.004  1.00 59.460          H  
ATOM  47793  HA  SER B3252      17.011  32.431  52.660  1.00 59.660          H  
ATOM  47794 1HB  SER B3252      17.362  34.305  51.093  1.00 83.450          H  
ATOM  47795 2HB  SER B3252      16.155  33.637  50.004  1.00 83.450          H  
ATOM  47796  HG  SER B3252      15.313  35.228  51.333  1.00 83.450          H  
ATOM  47797  N   GLU B3253      15.001  31.139  50.348  1.00 49.250          N  
ATOM  47798  CA  GLU B3253      13.804  30.343  50.118  1.00 49.100          C  
ATOM  47799  C   GLU B3253      14.154  28.868  50.263  1.00 48.850          C  
ATOM  47800  O   GLU B3253      14.092  28.097  49.308  1.00 48.370          O  
ATOM  47801  CB  GLU B3253      13.232  30.625  48.721  1.00 68.800          C  
ATOM  47802  CG  GLU B3253      12.751  32.076  48.490  1.00 68.800          C  
ATOM  47803  CD  GLU B3253      12.200  32.353  47.079  1.00 68.800          C  
ATOM  47804  OE1 GLU B3253      11.666  31.450  46.452  1.00 68.800          O  
ATOM  47805  OE2 GLU B3253      12.325  33.473  46.634  1.00 68.800          O  
ATOM  47806  H   GLU B3253      15.523  31.450  49.530  1.00 59.100          H  
ATOM  47807  HA  GLU B3253      13.052  30.596  50.865  1.00 58.920          H  
ATOM  47808 1HB  GLU B3253      13.995  30.419  47.992  1.00 82.560          H  
ATOM  47809 2HB  GLU B3253      12.427  29.953  48.521  1.00 82.560          H  
ATOM  47810 1HG  GLU B3253      11.972  32.298  49.221  1.00 82.560          H  
ATOM  47811 2HG  GLU B3253      13.588  32.747  48.682  1.00 82.560          H  
ATOM  47812  N   ALA B3254      14.516  28.506  51.494  1.00 49.230          N  
ATOM  47813  CA  ALA B3254      14.940  27.169  51.903  1.00 49.130          C  
ATOM  47814  C   ALA B3254      13.845  26.122  51.699  1.00 48.630          C  
ATOM  47815  O   ALA B3254      14.116  24.929  51.550  1.00 48.980          O  
ATOM  47816  CB  ALA B3254      15.363  27.200  53.360  1.00 68.820          C  
ATOM  47817  H   ALA B3254      14.518  29.269  52.178  1.00 59.080          H  
ATOM  47818  HA  ALA B3254      15.799  26.892  51.287  1.00 58.960          H  
ATOM  47819 1HB  ALA B3254      15.718  26.216  53.655  1.00 82.590          H  
ATOM  47820 2HB  ALA B3254      16.168  27.935  53.481  1.00 82.590          H  
ATOM  47821 3HB  ALA B3254      14.512  27.484  53.977  1.00 82.590          H  
ATOM  47822  N   ASP B3255      12.605  26.578  51.775  1.00 47.900          N  
ATOM  47823  CA  ASP B3255      11.410  25.761  51.661  1.00 47.370          C  
ATOM  47824  C   ASP B3255      11.060  25.501  50.193  1.00 47.120          C  
ATOM  47825  O   ASP B3255      10.775  26.426  49.441  1.00 47.080          O  
ATOM  47826  CB  ASP B3255      10.272  26.463  52.399  1.00 66.530          C  
ATOM  47827  CG  ASP B3255      10.488  26.472  53.911  1.00 66.530          C  
ATOM  47828  OD1 ASP B3255      10.790  25.435  54.458  1.00 66.530          O  
ATOM  47829  OD2 ASP B3255      10.363  27.513  54.504  1.00 66.530          O  
ATOM  47830  H   ASP B3255      12.500  27.576  51.897  1.00 57.480          H  
ATOM  47831  HA  ASP B3255      11.602  24.803  52.145  1.00 56.840          H  
ATOM  47832 1HB  ASP B3255      10.186  27.497  52.043  1.00 79.840          H  
ATOM  47833 2HB  ASP B3255       9.335  25.977  52.199  1.00 79.840          H  
ATOM  47834  N   ALA B3256      11.002  24.229  49.788  1.00 46.980          N  
ATOM  47835  CA  ALA B3256      10.775  23.894  48.375  1.00 46.770          C  
ATOM  47836  C   ALA B3256       9.488  24.486  47.750  1.00 46.380          C  
ATOM  47837  O   ALA B3256       9.481  24.695  46.540  1.00 46.060          O  
ATOM  47838  CB  ALA B3256      10.783  22.383  48.186  1.00 65.560          C  
ATOM  47839  H   ALA B3256      11.218  23.495  50.452  1.00 56.380          H  
ATOM  47840  HA  ALA B3256      11.621  24.304  47.814  1.00 56.120          H  
ATOM  47841 1HB  ALA B3256      10.696  22.157  47.122  1.00 78.670          H  
ATOM  47842 2HB  ALA B3256      11.727  21.988  48.559  1.00 78.670          H  
ATOM  47843 3HB  ALA B3256       9.973  21.906  48.710  1.00 78.670          H  
ATOM  47844  N   PRO B3257       8.346  24.654  48.459  1.00 46.420          N  
ATOM  47845  CA  PRO B3257       7.145  25.283  47.924  1.00 46.100          C  
ATOM  47846  C   PRO B3257       7.337  26.747  47.463  1.00 45.830          C  
ATOM  47847  O   PRO B3257       6.491  27.270  46.736  1.00 45.810          O  
ATOM  47848  CB  PRO B3257       6.160  25.185  49.096  1.00 69.150          C  
ATOM  47849  CG  PRO B3257       6.641  24.004  49.908  1.00 69.150          C  
ATOM  47850  CD  PRO B3257       8.138  24.058  49.809  1.00 69.150          C  
ATOM  47851  HA  PRO B3257       6.789  24.675  47.079  1.00 55.320          H  
ATOM  47852 1HB  PRO B3257       6.173  26.131  49.667  1.00 82.980          H  
ATOM  47853 2HB  PRO B3257       5.138  25.056  48.714  1.00 82.980          H  
ATOM  47854 1HG  PRO B3257       6.279  24.083  50.944  1.00 82.980          H  
ATOM  47855 2HG  PRO B3257       6.225  23.070  49.495  1.00 82.980          H  
ATOM  47856 1HD  PRO B3257       8.484  24.713  50.584  1.00 82.980          H  
ATOM  47857 2HD  PRO B3257       8.536  23.057  49.895  1.00 82.980          H  
ATOM  47858  N   ASP B3258       8.391  27.429  47.935  1.00 45.650          N  
ATOM  47859  CA  ASP B3258       8.638  28.815  47.554  1.00 45.400          C  
ATOM  47860  C   ASP B3258       9.006  28.868  46.061  1.00 45.470          C  
ATOM  47861  O   ASP B3258       9.704  27.966  45.583  1.00 45.500          O  
ATOM  47862  CB  ASP B3258       9.679  29.416  48.490  1.00 63.660          C  
ATOM  47863  CG  ASP B3258       9.081  29.742  49.880  1.00 63.660          C  
ATOM  47864  OD1 ASP B3258       7.876  29.841  49.987  1.00 63.660          O  
ATOM  47865  OD2 ASP B3258       9.823  29.870  50.820  1.00 63.660          O  
ATOM  47866  H   ASP B3258       9.092  26.983  48.534  1.00 54.780          H  
ATOM  47867  HA  ASP B3258       7.710  29.356  47.710  1.00 54.480          H  
ATOM  47868 1HB  ASP B3258      10.489  28.703  48.619  1.00 76.390          H  
ATOM  47869 2HB  ASP B3258      10.109  30.312  48.068  1.00 76.390          H  
ATOM  47870  N   PRO B3259       8.607  29.935  45.330  1.00 45.560          N  
ATOM  47871  CA  PRO B3259       8.729  30.078  43.884  1.00 45.650          C  
ATOM  47872  C   PRO B3259      10.108  29.964  43.248  1.00 45.400          C  
ATOM  47873  O   PRO B3259      10.178  29.536  42.104  1.00 45.260          O  
ATOM  47874  CB  PRO B3259       8.145  31.485  43.645  1.00 68.470          C  
ATOM  47875  CG  PRO B3259       8.227  32.194  44.979  1.00 68.470          C  
ATOM  47876  CD  PRO B3259       7.998  31.113  45.999  1.00 68.470          C  
ATOM  47877  HA  PRO B3259       8.061  29.334  43.425  1.00 54.780          H  
ATOM  47878 1HB  PRO B3259       8.729  31.999  42.863  1.00 82.170          H  
ATOM  47879 2HB  PRO B3259       7.115  31.405  43.266  1.00 82.170          H  
ATOM  47880 1HG  PRO B3259       9.218  32.675  45.098  1.00 82.170          H  
ATOM  47881 2HG  PRO B3259       7.477  32.998  45.030  1.00 82.170          H  
ATOM  47882 1HD  PRO B3259       8.520  31.397  46.914  1.00 82.170          H  
ATOM  47883 2HD  PRO B3259       6.921  30.952  46.164  1.00 82.170          H  
ATOM  47884  N   VAL B3260      11.218  30.235  43.932  1.00 45.400          N  
ATOM  47885  CA  VAL B3260      12.476  30.055  43.206  1.00 45.190          C  
ATOM  47886  C   VAL B3260      12.653  28.621  42.711  1.00 45.070          C  
ATOM  47887  O   VAL B3260      13.190  28.404  41.622  1.00 44.980          O  
ATOM  47888  CB  VAL B3260      13.716  30.466  44.037  1.00 63.350          C  
ATOM  47889  CG1 VAL B3260      13.937  29.534  45.224  1.00 63.350          C  
ATOM  47890  CG2 VAL B3260      14.984  30.426  43.111  1.00 63.350          C  
ATOM  47891  H   VAL B3260      11.218  30.616  44.885  1.00 54.480          H  
ATOM  47892  HA  VAL B3260      12.450  30.709  42.334  1.00 54.230          H  
ATOM  47893  HB  VAL B3260      13.556  31.472  44.435  1.00 76.020          H  
ATOM  47894 1HG1 VAL B3260      14.794  29.885  45.770  1.00 76.020          H  
ATOM  47895 2HG1 VAL B3260      13.071  29.546  45.873  1.00 76.020          H  
ATOM  47896 3HG1 VAL B3260      14.117  28.520  44.900  1.00 76.020          H  
ATOM  47897 1HG2 VAL B3260      15.856  30.714  43.668  1.00 76.020          H  
ATOM  47898 2HG2 VAL B3260      15.146  29.421  42.730  1.00 76.020          H  
ATOM  47899 3HG2 VAL B3260      14.842  31.105  42.278  1.00 76.020          H  
ATOM  47900  N   ASP B3261      12.154  27.626  43.454  1.00 45.130          N  
ATOM  47901  CA  ASP B3261      12.387  26.252  43.039  1.00 45.120          C  
ATOM  47902  C   ASP B3261      11.463  25.827  41.919  1.00 44.970          C  
ATOM  47903  O   ASP B3261      11.643  24.755  41.336  1.00 44.920          O  
ATOM  47904  CB  ASP B3261      12.314  25.272  44.215  1.00 63.170          C  
ATOM  47905  CG  ASP B3261      13.535  25.357  45.176  1.00 63.170          C  
ATOM  47906  OD1 ASP B3261      14.566  25.862  44.789  1.00 63.170          O  
ATOM  47907  OD2 ASP B3261      13.434  24.854  46.264  1.00 63.170          O  
ATOM  47908  H   ASP B3261      11.630  27.818  44.318  1.00 54.160          H  
ATOM  47909  HA  ASP B3261      13.405  26.194  42.658  1.00 54.140          H  
ATOM  47910 1HB  ASP B3261      11.404  25.480  44.799  1.00 75.810          H  
ATOM  47911 2HB  ASP B3261      12.229  24.254  43.839  1.00 75.810          H  
ATOM  47912  N   ALA B3262      10.501  26.685  41.571  1.00 44.960          N  
ATOM  47913  CA  ALA B3262       9.566  26.428  40.491  1.00 44.910          C  
ATOM  47914  C   ALA B3262      10.328  26.419  39.178  1.00 45.340          C  
ATOM  47915  O   ALA B3262       9.852  25.904  38.167  1.00 45.530          O  
ATOM  47916  CB  ALA B3262       8.470  27.476  40.457  1.00 62.890          C  
ATOM  47917  H   ALA B3262      10.428  27.584  42.046  1.00 53.950          H  
ATOM  47918  HA  ALA B3262       9.122  25.444  40.644  1.00 53.890          H  
ATOM  47919 1HB  ALA B3262       7.779  27.254  39.645  1.00 75.470          H  
ATOM  47920 2HB  ALA B3262       7.936  27.470  41.404  1.00 75.470          H  
ATOM  47921 3HB  ALA B3262       8.912  28.458  40.296  1.00 75.470          H  
ATOM  47922  N   ALA B3263      11.515  27.033  39.190  1.00 45.580          N  
ATOM  47923  CA  ALA B3263      12.362  27.128  38.029  1.00 46.090          C  
ATOM  47924  C   ALA B3263      13.071  25.824  37.722  1.00 46.590          C  
ATOM  47925  O   ALA B3263      13.620  25.682  36.639  1.00 47.010          O  
ATOM  47926  CB  ALA B3263      13.418  28.197  38.259  1.00 64.320          C  
ATOM  47927  H   ALA B3263      11.873  27.448  40.057  1.00 54.700          H  
ATOM  47928  HA  ALA B3263      11.740  27.392  37.174  1.00 55.310          H  
ATOM  47929 1HB  ALA B3263      14.049  28.284  37.386  1.00 77.190          H  
ATOM  47930 2HB  ALA B3263      12.930  29.146  38.458  1.00 77.190          H  
ATOM  47931 3HB  ALA B3263      14.027  27.919  39.120  1.00 77.190          H  
ATOM  47932  N   ASP B3264      13.138  24.885  38.677  1.00 46.610          N  
ATOM  47933  CA  ASP B3264      13.929  23.665  38.479  1.00 47.130          C  
ATOM  47934  C   ASP B3264      15.327  24.047  38.018  1.00 47.230          C  
ATOM  47935  O   ASP B3264      15.905  23.422  37.122  1.00 47.740          O  
ATOM  47936  CB  ASP B3264      13.286  22.686  37.488  1.00 65.770          C  
ATOM  47937  CG  ASP B3264      13.924  21.261  37.583  1.00 65.770          C  
ATOM  47938  OD1 ASP B3264      14.601  21.013  38.566  1.00 65.770          O  
ATOM  47939  OD2 ASP B3264      13.682  20.436  36.719  1.00 65.770          O  
ATOM  47940  H   ASP B3264      12.615  24.995  39.552  1.00 55.930          H  
ATOM  47941  HA  ASP B3264      14.015  23.154  39.439  1.00 56.560          H  
ATOM  47942 1HB  ASP B3264      12.215  22.617  37.687  1.00 78.930          H  
ATOM  47943 2HB  ASP B3264      13.410  23.062  36.471  1.00 78.930          H  
ATOM  47944  N   LEU B3265      15.902  25.027  38.708  1.00 46.780          N  
ATOM  47945  CA  LEU B3265      17.204  25.585  38.404  1.00 46.870          C  
ATOM  47946  C   LEU B3265      18.313  24.554  38.428  1.00 47.150          C  
ATOM  47947  O   LEU B3265      19.369  24.762  37.840  1.00 47.660          O  
ATOM  47948  CB  LEU B3265      17.510  26.746  39.367  1.00 65.580          C  
ATOM  47949  CG  LEU B3265      17.792  26.428  40.863  1.00 65.580          C  
ATOM  47950  CD1 LEU B3265      18.549  27.593  41.436  1.00 65.580          C  
ATOM  47951  CD2 LEU B3265      16.448  26.230  41.655  1.00 65.580          C  
ATOM  47952  H   LEU B3265      15.360  25.440  39.452  1.00 56.140          H  
ATOM  47953  HA  LEU B3265      17.158  25.992  37.402  1.00 56.240          H  
ATOM  47954 1HB  LEU B3265      18.383  27.269  38.984  1.00 78.700          H  
ATOM  47955 2HB  LEU B3265      16.669  27.437  39.342  1.00 78.700          H  
ATOM  47956  HG  LEU B3265      18.416  25.541  40.951  1.00 78.700          H  
ATOM  47957 1HD1 LEU B3265      18.788  27.406  42.470  1.00 78.700          H  
ATOM  47958 2HD1 LEU B3265      19.474  27.722  40.877  1.00 78.700          H  
ATOM  47959 3HD1 LEU B3265      17.942  28.489  41.363  1.00 78.700          H  
ATOM  47960 1HD2 LEU B3265      16.668  26.039  42.707  1.00 78.700          H  
ATOM  47961 2HD2 LEU B3265      15.833  27.133  41.583  1.00 78.700          H  
ATOM  47962 3HD2 LEU B3265      15.888  25.392  41.280  1.00 78.700          H  
ATOM  47963  N   ALA B3266      18.088  23.463  39.150  1.00 46.860          N  
ATOM  47964  CA  ALA B3266      19.032  22.374  39.247  1.00 47.130          C  
ATOM  47965  C   ALA B3266      19.276  21.731  37.882  1.00 47.860          C  
ATOM  47966  O   ALA B3266      20.365  21.226  37.615  1.00 48.420          O  
ATOM  47967  CB  ALA B3266      18.507  21.328  40.209  1.00 65.870          C  
ATOM  47968  H   ALA B3266      17.196  23.373  39.610  1.00 56.230          H  
ATOM  47969  HA  ALA B3266      19.978  22.772  39.612  1.00 56.560          H  
ATOM  47970 1HB  ALA B3266      19.227  20.514  40.294  1.00 79.050          H  
ATOM  47971 2HB  ALA B3266      18.349  21.776  41.188  1.00 79.050          H  
ATOM  47972 3HB  ALA B3266      17.557  20.932  39.833  1.00 79.050          H  
ATOM  47973  N   ALA B3267      18.227  21.683  37.050  1.00 47.900          N  
ATOM  47974  CA  ALA B3267      18.269  21.044  35.742  1.00 48.580          C  
ATOM  47975  C   ALA B3267      18.438  22.021  34.583  1.00 49.030          C  
ATOM  47976  O   ALA B3267      19.046  21.689  33.562  1.00 49.730          O  
ATOM  47977  CB  ALA B3267      16.989  20.280  35.537  1.00 67.740          C  
ATOM  47978  H   ALA B3267      17.342  22.126  37.312  1.00 57.480          H  
ATOM  47979  HA  ALA B3267      19.113  20.357  35.732  1.00 58.300          H  
ATOM  47980 1HB  ALA B3267      17.039  19.791  34.591  1.00 81.290          H  
ATOM  47981 2HB  ALA B3267      16.862  19.548  36.334  1.00 81.290          H  
ATOM  47982 3HB  ALA B3267      16.143  20.973  35.550  1.00 81.290          H  
ATOM  47983  N   VAL B3268      17.853  23.198  34.733  1.00 48.660          N  
ATOM  47984  CA  VAL B3268      17.791  24.213  33.683  1.00 49.050          C  
ATOM  47985  C   VAL B3268      19.142  24.758  33.201  1.00 49.560          C  
ATOM  47986  O   VAL B3268      19.987  25.173  33.997  1.00 49.360          O  
ATOM  47987  CB  VAL B3268      16.889  25.346  34.207  1.00 68.510          C  
ATOM  47988  CG1 VAL B3268      16.893  26.497  33.349  1.00 68.510          C  
ATOM  47989  CG2 VAL B3268      15.474  24.851  34.248  1.00 68.510          C  
ATOM  47990  H   VAL B3268      17.382  23.377  35.624  1.00 58.390          H  
ATOM  47991  HA  VAL B3268      17.295  23.761  32.821  1.00 58.860          H  
ATOM  47992  HB  VAL B3268      17.229  25.638  35.181  1.00 82.220          H  
ATOM  47993 1HG1 VAL B3268      16.230  27.252  33.758  1.00 82.220          H  
ATOM  47994 2HG1 VAL B3268      17.886  26.897  33.265  1.00 82.220          H  
ATOM  47995 3HG1 VAL B3268      16.547  26.198  32.417  1.00 82.220          H  
ATOM  47996 1HG2 VAL B3268      14.837  25.642  34.613  1.00 82.220          H  
ATOM  47997 2HG2 VAL B3268      15.163  24.576  33.241  1.00 82.220          H  
ATOM  47998 3HG2 VAL B3268      15.384  23.991  34.887  1.00 82.220          H  
ATOM  47999  N   SER B3269      19.315  24.781  31.867  1.00 50.250          N  
ATOM  48000  CA  SER B3269      20.539  25.263  31.213  1.00 50.800          C  
ATOM  48001  C   SER B3269      20.581  26.784  31.193  1.00 50.530          C  
ATOM  48002  O   SER B3269      19.584  27.442  31.473  1.00 50.120          O  
ATOM  48003  CB  SER B3269      20.627  24.771  29.780  1.00 70.900          C  
ATOM  48004  OG  SER B3269      19.696  25.431  28.953  1.00 70.900          O  
ATOM  48005  H   SER B3269      18.553  24.419  31.270  1.00 60.300          H  
ATOM  48006  HA  SER B3269      21.399  24.897  31.775  1.00 60.960          H  
ATOM  48007 1HB  SER B3269      21.633  24.923  29.396  1.00 85.080          H  
ATOM  48008 2HB  SER B3269      20.426  23.699  29.762  1.00 85.080          H  
ATOM  48009  HG  SER B3269      19.713  24.951  28.110  1.00 85.080          H  
ATOM  48010  N   ASP B3270      21.714  27.367  30.811  1.00 50.840          N  
ATOM  48011  CA  ASP B3270      21.825  28.828  30.777  1.00 50.650          C  
ATOM  48012  C   ASP B3270      20.783  29.498  29.869  1.00 50.720          C  
ATOM  48013  O   ASP B3270      20.230  30.555  30.211  1.00 50.260          O  
ATOM  48014  CB  ASP B3270      23.204  29.207  30.252  1.00 70.990          C  
ATOM  48015  CG  ASP B3270      24.330  28.844  31.198  1.00 70.990          C  
ATOM  48016  OD1 ASP B3270      24.076  28.549  32.343  1.00 70.990          O  
ATOM  48017  OD2 ASP B3270      25.444  28.824  30.744  1.00 70.990          O  
ATOM  48018  H   ASP B3270      22.524  26.802  30.596  1.00 61.010          H  
ATOM  48019  HA  ASP B3270      21.698  29.205  31.793  1.00 60.780          H  
ATOM  48020 1HB  ASP B3270      23.376  28.720  29.290  1.00 85.180          H  
ATOM  48021 2HB  ASP B3270      23.236  30.283  30.076  1.00 85.180          H  
ATOM  48022  N   ASP B3271      20.500  28.869  28.727  1.00 51.330          N  
ATOM  48023  CA  ASP B3271      19.552  29.424  27.768  1.00 51.480          C  
ATOM  48024  C   ASP B3271      18.134  29.235  28.268  1.00 50.860          C  
ATOM  48025  O   ASP B3271      17.287  30.132  28.138  1.00 50.640          O  
ATOM  48026  CB  ASP B3271      19.700  28.726  26.422  1.00 72.010          C  
ATOM  48027  CG  ASP B3271      21.012  29.024  25.716  1.00 72.010          C  
ATOM  48028  OD1 ASP B3271      21.670  29.987  26.033  1.00 72.010          O  
ATOM  48029  OD2 ASP B3271      21.356  28.249  24.866  1.00 72.010          O  
ATOM  48030  H   ASP B3271      20.996  28.015  28.515  1.00 61.600          H  
ATOM  48031  HA  ASP B3271      19.749  30.490  27.653  1.00 61.780          H  
ATOM  48032 1HB  ASP B3271      19.621  27.649  26.567  1.00 86.410          H  
ATOM  48033 2HB  ASP B3271      18.878  29.024  25.771  1.00 86.410          H  
ATOM  48034  N   GLU B3272      17.882  28.065  28.851  1.00 50.620          N  
ATOM  48035  CA  GLU B3272      16.586  27.751  29.414  1.00 50.100          C  
ATOM  48036  C   GLU B3272      16.302  28.671  30.607  1.00 49.380          C  
ATOM  48037  O   GLU B3272      15.152  29.051  30.835  1.00 49.000          O  
ATOM  48038  CB  GLU B3272      16.521  26.278  29.785  1.00 70.350          C  
ATOM  48039  CG  GLU B3272      16.491  25.328  28.622  1.00 70.350          C  
ATOM  48040  CD  GLU B3272      16.613  23.884  29.048  1.00 70.350          C  
ATOM  48041  OE1 GLU B3272      17.139  23.613  30.124  1.00 70.350          O  
ATOM  48042  OE2 GLU B3272      16.178  23.041  28.301  1.00 70.350          O  
ATOM  48043  H   GLU B3272      18.616  27.358  28.899  1.00 60.740          H  
ATOM  48044  HA  GLU B3272      15.825  27.938  28.655  1.00 60.120          H  
ATOM  48045 1HB  GLU B3272      17.391  26.030  30.367  1.00 84.420          H  
ATOM  48046 2HB  GLU B3272      15.632  26.088  30.378  1.00 84.420          H  
ATOM  48047 1HG  GLU B3272      15.546  25.462  28.094  1.00 84.420          H  
ATOM  48048 2HG  GLU B3272      17.293  25.578  27.934  1.00 84.420          H  
ATOM  48049  N   MET B3273      17.340  29.027  31.379  1.00 49.240          N  
ATOM  48050  CA  MET B3273      17.134  29.917  32.506  1.00 48.620          C  
ATOM  48051  C   MET B3273      16.768  31.291  32.001  1.00 48.550          C  
ATOM  48052  O   MET B3273      15.887  31.927  32.570  1.00 48.090          O  
ATOM  48053  CB  MET B3273      18.328  29.966  33.444  1.00 68.320          C  
ATOM  48054  CG  MET B3273      18.068  30.782  34.721  1.00 68.320          C  
ATOM  48055  SD  MET B3273      16.669  30.163  35.705  1.00 68.320          S  
ATOM  48056  CE  MET B3273      17.255  28.681  36.470  1.00 68.320          C  
ATOM  48057  H   MET B3273      18.257  28.625  31.198  1.00 59.090          H  
ATOM  48058  HA  MET B3273      16.286  29.549  33.075  1.00 58.340          H  
ATOM  48059 1HB  MET B3273      18.638  28.971  33.717  1.00 81.980          H  
ATOM  48060 2HB  MET B3273      19.169  30.420  32.915  1.00 81.980          H  
ATOM  48061 1HG  MET B3273      18.953  30.729  35.338  1.00 81.980          H  
ATOM  48062 2HG  MET B3273      17.883  31.828  34.472  1.00 81.980          H  
ATOM  48063 1HE  MET B3273      16.456  28.253  37.062  1.00 81.980          H  
ATOM  48064 2HE  MET B3273      17.563  27.971  35.719  1.00 81.980          H  
ATOM  48065 3HE  MET B3273      18.099  28.906  37.109  1.00 81.980          H  
ATOM  48066  N   PHE B3274      17.379  31.766  30.915  1.00 49.070          N  
ATOM  48067  CA  PHE B3274      16.898  33.039  30.405  1.00 49.080          C  
ATOM  48068  C   PHE B3274      15.408  32.943  30.065  1.00 48.940          C  
ATOM  48069  O   PHE B3274      14.629  33.827  30.438  1.00 48.600          O  
ATOM  48070  CB  PHE B3274      17.661  33.582  29.223  1.00 68.710          C  
ATOM  48071  CG  PHE B3274      16.941  34.797  28.756  1.00 68.710          C  
ATOM  48072  CD1 PHE B3274      16.922  35.953  29.532  1.00 68.710          C  
ATOM  48073  CD2 PHE B3274      16.243  34.788  27.569  1.00 68.710          C  
ATOM  48074  CE1 PHE B3274      16.228  37.045  29.138  1.00 68.710          C  
ATOM  48075  CE2 PHE B3274      15.550  35.892  27.176  1.00 68.710          C  
ATOM  48076  CZ  PHE B3274      15.540  37.023  27.961  1.00 68.710          C  
ATOM  48077  H   PHE B3274      18.178  31.276  30.493  1.00 58.880          H  
ATOM  48078  HA  PHE B3274      17.000  33.769  31.202  1.00 58.900          H  
ATOM  48079 1HB  PHE B3274      18.676  33.844  29.504  1.00 82.450          H  
ATOM  48080 2HB  PHE B3274      17.697  32.844  28.419  1.00 82.450          H  
ATOM  48081  HD1 PHE B3274      17.434  35.983  30.473  1.00 82.450          H  
ATOM  48082  HD2 PHE B3274      16.234  33.887  26.952  1.00 82.450          H  
ATOM  48083  HE1 PHE B3274      16.208  37.933  29.767  1.00 82.450          H  
ATOM  48084  HE2 PHE B3274      14.978  35.884  26.245  1.00 82.450          H  
ATOM  48085  HZ  PHE B3274      14.965  37.894  27.646  1.00 82.450          H  
ATOM  48086  N   GLU B3275      14.997  31.885  29.345  1.00 49.250          N  
ATOM  48087  CA  GLU B3275      13.573  31.735  29.028  1.00 49.160          C  
ATOM  48088  C   GLU B3275      12.723  31.814  30.301  1.00 48.520          C  
ATOM  48089  O   GLU B3275      11.671  32.464  30.299  1.00 48.270          O  
ATOM  48090  CB  GLU B3275      13.282  30.416  28.312  1.00 68.860          C  
ATOM  48091  CG  GLU B3275      11.801  30.206  27.981  1.00 68.860          C  
ATOM  48092  CD  GLU B3275      11.531  28.929  27.249  1.00 68.860          C  
ATOM  48093  OE1 GLU B3275      12.438  28.395  26.661  1.00 68.860          O  
ATOM  48094  OE2 GLU B3275      10.410  28.458  27.317  1.00 68.860          O  
ATOM  48095  H   GLU B3275      15.683  31.191  29.022  1.00 59.100          H  
ATOM  48096  HA  GLU B3275      13.282  32.555  28.372  1.00 58.990          H  
ATOM  48097 1HB  GLU B3275      13.857  30.369  27.388  1.00 82.630          H  
ATOM  48098 2HB  GLU B3275      13.598  29.585  28.933  1.00 82.630          H  
ATOM  48099 1HG  GLU B3275      11.233  30.192  28.909  1.00 82.630          H  
ATOM  48100 2HG  GLU B3275      11.447  31.047  27.387  1.00 82.630          H  
ATOM  48101  N   LEU B3276      13.194  31.189  31.386  1.00 48.280          N  
ATOM  48102  CA  LEU B3276      12.506  31.225  32.669  1.00 47.710          C  
ATOM  48103  C   LEU B3276      12.405  32.678  33.126  1.00 47.260          C  
ATOM  48104  O   LEU B3276      11.332  33.120  33.541  1.00 46.960          O  
ATOM  48105  CB  LEU B3276      13.258  30.365  33.710  1.00 67.020          C  
ATOM  48106  CG  LEU B3276      12.649  30.142  35.147  1.00 67.020          C  
ATOM  48107  CD1 LEU B3276      12.990  31.337  36.084  1.00 67.020          C  
ATOM  48108  CD2 LEU B3276      11.139  29.934  35.073  1.00 67.020          C  
ATOM  48109  H   LEU B3276      14.035  30.609  31.280  1.00 57.940          H  
ATOM  48110  HA  LEU B3276      11.510  30.824  32.526  1.00 57.250          H  
ATOM  48111 1HB  LEU B3276      13.440  29.384  33.273  1.00 80.430          H  
ATOM  48112 2HB  LEU B3276      14.216  30.822  33.876  1.00 80.430          H  
ATOM  48113  HG  LEU B3276      13.102  29.255  35.558  1.00 80.430          H  
ATOM  48114 1HD1 LEU B3276      12.592  31.138  37.076  1.00 80.430          H  
ATOM  48115 2HD1 LEU B3276      14.063  31.461  36.149  1.00 80.430          H  
ATOM  48116 3HD1 LEU B3276      12.559  32.252  35.726  1.00 80.430          H  
ATOM  48117 1HD2 LEU B3276      10.750  29.751  36.078  1.00 80.430          H  
ATOM  48118 2HD2 LEU B3276      10.649  30.816  34.668  1.00 80.430          H  
ATOM  48119 3HD2 LEU B3276      10.919  29.076  34.441  1.00 80.430          H  
ATOM  48120  N   ILE B3277      13.492  33.443  33.039  1.00 47.290          N  
ATOM  48121  CA  ILE B3277      13.422  34.834  33.468  1.00 46.910          C  
ATOM  48122  C   ILE B3277      12.334  35.573  32.658  1.00 46.990          C  
ATOM  48123  O   ILE B3277      11.518  36.277  33.255  1.00 46.690          O  
ATOM  48124  CB  ILE B3277      14.803  35.538  33.349  1.00 65.830          C  
ATOM  48125  CG1 ILE B3277      15.876  34.860  34.334  1.00 65.830          C  
ATOM  48126  CG2 ILE B3277      14.683  37.051  33.592  1.00 65.830          C  
ATOM  48127  CD1 ILE B3277      15.568  34.866  35.830  1.00 65.830          C  
ATOM  48128  H   ILE B3277      14.370  33.018  32.726  1.00 56.750          H  
ATOM  48129  HA  ILE B3277      13.114  34.856  34.507  1.00 56.290          H  
ATOM  48130  HB  ILE B3277      15.179  35.389  32.338  1.00 78.990          H  
ATOM  48131 1HG1 ILE B3277      16.001  33.832  34.037  1.00 78.990          H  
ATOM  48132 2HG1 ILE B3277      16.819  35.373  34.199  1.00 78.990          H  
ATOM  48133 1HG2 ILE B3277      15.659  37.520  33.471  1.00 78.990          H  
ATOM  48134 2HG2 ILE B3277      13.999  37.475  32.871  1.00 78.990          H  
ATOM  48135 3HG2 ILE B3277      14.311  37.251  34.599  1.00 78.990          H  
ATOM  48136 1HD1 ILE B3277      16.386  34.378  36.361  1.00 78.990          H  
ATOM  48137 2HD1 ILE B3277      15.469  35.891  36.190  1.00 78.990          H  
ATOM  48138 3HD1 ILE B3277      14.649  34.323  36.029  1.00 78.990          H  
ATOM  48139  N   ASP B3278      12.251  35.394  31.325  1.00 47.430          N  
ATOM  48140  CA  ASP B3278      11.123  36.025  30.604  1.00 47.560          C  
ATOM  48141  C   ASP B3278       9.750  35.571  31.119  1.00 47.400          C  
ATOM  48142  O   ASP B3278       8.800  36.378  31.204  1.00 47.130          O  
ATOM  48143  CB  ASP B3278      11.177  35.794  29.073  1.00 66.530          C  
ATOM  48144  CG  ASP B3278      12.046  36.775  28.234  1.00 66.530          C  
ATOM  48145  OD1 ASP B3278      12.285  37.878  28.705  1.00 66.530          O  
ATOM  48146  OD2 ASP B3278      12.361  36.459  27.101  1.00 66.530          O  
ATOM  48147  H   ASP B3278      12.965  34.825  30.855  1.00 56.920          H  
ATOM  48148  HA  ASP B3278      11.194  37.096  30.765  1.00 57.070          H  
ATOM  48149 1HB  ASP B3278      11.555  34.782  28.897  1.00 79.840          H  
ATOM  48150 2HB  ASP B3278      10.174  35.826  28.676  1.00 79.840          H  
ATOM  48151  N   ARG B3279       9.617  34.290  31.463  1.00 47.620          N  
ATOM  48152  CA  ARG B3279       8.348  33.794  31.986  1.00 47.560          C  
ATOM  48153  C   ARG B3279       7.981  34.423  33.334  1.00 47.110          C  
ATOM  48154  O   ARG B3279       6.828  34.817  33.538  1.00 46.940          O  
ATOM  48155  CB  ARG B3279       8.391  32.280  32.087  1.00 66.610          C  
ATOM  48156  CG  ARG B3279       8.351  31.586  30.737  1.00 66.610          C  
ATOM  48157  CD  ARG B3279       8.458  30.117  30.838  1.00 66.610          C  
ATOM  48158  NE  ARG B3279       8.393  29.491  29.513  1.00 66.610          N  
ATOM  48159  CZ  ARG B3279       7.262  29.205  28.853  1.00 66.610          C  
ATOM  48160  NH1 ARG B3279       6.082  29.480  29.378  1.00 66.610          N  
ATOM  48161  NH2 ARG B3279       7.375  28.645  27.671  1.00 66.610          N  
ATOM  48162  H   ARG B3279      10.403  33.648  31.302  1.00 57.140          H  
ATOM  48163  HA  ARG B3279       7.565  34.056  31.285  1.00 57.070          H  
ATOM  48164 1HB  ARG B3279       9.296  31.972  32.598  1.00 79.930          H  
ATOM  48165 2HB  ARG B3279       7.549  31.931  32.681  1.00 79.930          H  
ATOM  48166 1HG  ARG B3279       7.416  31.833  30.244  1.00 79.930          H  
ATOM  48167 2HG  ARG B3279       9.178  31.941  30.124  1.00 79.930          H  
ATOM  48168 1HD  ARG B3279       9.424  29.864  31.280  1.00 79.930          H  
ATOM  48169 2HD  ARG B3279       7.663  29.716  31.459  1.00 79.930          H  
ATOM  48170  HE  ARG B3279       9.270  29.241  29.021  1.00 79.930          H  
ATOM  48171 1HH1 ARG B3279       6.013  29.906  30.283  1.00 79.930          H  
ATOM  48172 2HH1 ARG B3279       5.209  29.265  28.876  1.00 79.930          H  
ATOM  48173 1HH2 ARG B3279       8.326  28.457  27.315  1.00 79.930          H  
ATOM  48174 2HH2 ARG B3279       6.558  28.397  27.132  1.00 79.930          H  
ATOM  48175  N   GLU B3280       8.971  34.560  34.223  1.00 46.960          N  
ATOM  48176  CA  GLU B3280       8.774  35.153  35.547  1.00 46.600          C  
ATOM  48177  C   GLU B3280       8.549  36.668  35.486  1.00 46.160          C  
ATOM  48178  O   GLU B3280       7.733  37.208  36.237  1.00 45.890          O  
ATOM  48179  CB  GLU B3280       9.964  34.817  36.453  1.00 65.380          C  
ATOM  48180  CG  GLU B3280      10.037  33.342  36.869  1.00 65.380          C  
ATOM  48181  CD  GLU B3280       8.916  32.926  37.778  1.00 65.380          C  
ATOM  48182  OE1 GLU B3280       8.790  33.531  38.812  1.00 65.380          O  
ATOM  48183  OE2 GLU B3280       8.159  32.045  37.437  1.00 65.380          O  
ATOM  48184  H   GLU B3280       9.886  34.174  33.977  1.00 56.350          H  
ATOM  48185  HA  GLU B3280       7.882  34.704  35.987  1.00 55.920          H  
ATOM  48186 1HB  GLU B3280      10.892  35.058  35.927  1.00 78.460          H  
ATOM  48187 2HB  GLU B3280       9.925  35.427  37.353  1.00 78.460          H  
ATOM  48188 1HG  GLU B3280      10.010  32.729  35.972  1.00 78.460          H  
ATOM  48189 2HG  GLU B3280      10.983  33.170  37.371  1.00 78.460          H  
ATOM  48190  N   LEU B3281       9.258  37.358  34.583  1.00 46.150          N  
ATOM  48191  CA  LEU B3281       9.081  38.797  34.408  1.00 45.820          C  
ATOM  48192  C   LEU B3281       7.689  39.080  33.848  1.00 45.830          C  
ATOM  48193  O   LEU B3281       7.064  40.100  34.178  1.00 45.860          O  
ATOM  48194  CB  LEU B3281      10.136  39.385  33.458  1.00 64.280          C  
ATOM  48195  CG  LEU B3281      11.610  39.430  33.940  1.00 64.280          C  
ATOM  48196  CD1 LEU B3281      12.471  39.884  32.778  1.00 64.280          C  
ATOM  48197  CD2 LEU B3281      11.772  40.368  35.107  1.00 64.280          C  
ATOM  48198  H   LEU B3281       9.958  36.868  34.025  1.00 55.380          H  
ATOM  48199  HA  LEU B3281       9.150  39.274  35.379  1.00 54.980          H  
ATOM  48200 1HB  LEU B3281      10.126  38.784  32.546  1.00 77.140          H  
ATOM  48201 2HB  LEU B3281       9.841  40.392  33.195  1.00 77.140          H  
ATOM  48202  HG  LEU B3281      11.927  38.444  34.246  1.00 77.140          H  
ATOM  48203 1HD1 LEU B3281      13.517  39.913  33.090  1.00 77.140          H  
ATOM  48204 2HD1 LEU B3281      12.360  39.185  31.944  1.00 77.140          H  
ATOM  48205 3HD1 LEU B3281      12.163  40.877  32.461  1.00 77.140          H  
ATOM  48206 1HD2 LEU B3281      12.819  40.379  35.412  1.00 77.140          H  
ATOM  48207 2HD2 LEU B3281      11.477  41.362  34.817  1.00 77.140          H  
ATOM  48208 3HD2 LEU B3281      11.171  40.040  35.946  1.00 77.140          H  
ATOM  48209  N   GLY B3282       7.208  38.173  32.982  1.00 45.860          N  
ATOM  48210  CA  GLY B3282       5.902  38.295  32.363  1.00 45.930          C  
ATOM  48211  C   GLY B3282       5.990  38.767  30.921  1.00 46.030          C  
ATOM  48212  O   GLY B3282       5.011  39.289  30.382  1.00 45.940          O  
ATOM  48213  H   GLY B3282       7.796  37.394  32.687  1.00 55.030          H  
ATOM  48214 1HA  GLY B3282       5.410  37.322  32.396  1.00 55.120          H  
ATOM  48215 2HA  GLY B3282       5.288  38.983  32.940  1.00 55.120          H  
ATOM  48216  N   SER B3283       7.179  38.665  30.312  1.00 46.250          N  
ATOM  48217  CA  SER B3283       7.352  39.088  28.932  1.00 46.430          C  
ATOM  48218  C   SER B3283       7.074  37.936  27.974  1.00 46.120          C  
ATOM  48219  O   SER B3283       6.531  38.125  26.877  1.00 46.060          O  
ATOM  48220  CB  SER B3283       8.791  39.508  28.736  1.00 64.930          C  
ATOM  48221  OG  SER B3283       9.598  38.381  28.858  1.00 64.930          O  
ATOM  48222  H   SER B3283       7.961  38.199  30.768  1.00 55.500          H  
ATOM  48223  HA  SER B3283       6.665  39.909  28.720  1.00 55.720          H  
ATOM  48224 1HB  SER B3283       8.931  39.958  27.766  1.00 77.920          H  
ATOM  48225 2HB  SER B3283       9.065  40.236  29.483  1.00 77.920          H  
ATOM  48226  HG  SER B3283      10.555  38.657  28.816  1.00 77.920          H  
ATOM  48227  N   ALA B3284       7.319  36.709  28.450  1.00 45.970          N  
ATOM  48228  CA  ALA B3284       7.193  35.523  27.606  1.00 45.710          C  
ATOM  48229  C   ALA B3284       5.819  35.413  26.972  1.00 45.520          C  
ATOM  48230  O   ALA B3284       4.788  35.568  27.631  1.00 45.480          O  
ATOM  48231  CB  ALA B3284       7.454  34.262  28.403  1.00 64.100          C  
ATOM  48232  H   ALA B3284       7.718  36.628  29.386  1.00 55.160          H  
ATOM  48233  HA  ALA B3284       7.935  35.602  26.813  1.00 54.850          H  
ATOM  48234 1HB  ALA B3284       7.379  33.396  27.742  1.00 76.920          H  
ATOM  48235 2HB  ALA B3284       8.439  34.294  28.839  1.00 76.920          H  
ATOM  48236 3HB  ALA B3284       6.712  34.181  29.185  1.00 76.920          H  
ATOM  48237  N   LEU B3285       5.813  35.073  25.686  1.00 45.420          N  
ATOM  48238  CA  LEU B3285       4.578  34.925  24.940  1.00 45.260          C  
ATOM  48239  C   LEU B3285       4.350  33.475  24.532  1.00 45.510          C  
ATOM  48240  O   LEU B3285       5.242  32.828  23.978  1.00 45.800          O  
ATOM  48241  CB  LEU B3285       4.632  35.814  23.679  1.00 63.430          C  
ATOM  48242  CG  LEU B3285       3.381  35.819  22.730  1.00 63.430          C  
ATOM  48243  CD1 LEU B3285       2.180  36.490  23.449  1.00 63.430          C  
ATOM  48244  CD2 LEU B3285       3.745  36.555  21.424  1.00 63.430          C  
ATOM  48245  H   LEU B3285       6.691  34.934  25.212  1.00 54.500          H  
ATOM  48246  HA  LEU B3285       3.755  35.239  25.576  1.00 54.310          H  
ATOM  48247 1HB  LEU B3285       4.807  36.839  23.997  1.00 76.110          H  
ATOM  48248 2HB  LEU B3285       5.485  35.502  23.079  1.00 76.110          H  
ATOM  48249  HG  LEU B3285       3.092  34.789  22.487  1.00 76.110          H  
ATOM  48250 1HD1 LEU B3285       1.325  36.485  22.798  1.00 76.110          H  
ATOM  48251 2HD1 LEU B3285       1.933  35.953  24.347  1.00 76.110          H  
ATOM  48252 3HD1 LEU B3285       2.427  37.512  23.701  1.00 76.110          H  
ATOM  48253 1HD2 LEU B3285       2.891  36.557  20.754  1.00 76.110          H  
ATOM  48254 2HD2 LEU B3285       4.034  37.569  21.634  1.00 76.110          H  
ATOM  48255 3HD2 LEU B3285       4.576  36.041  20.939  1.00 76.110          H  
ATOM  48256  N   GLU B3286       3.145  32.999  24.793  1.00 45.440          N  
ATOM  48257  CA  GLU B3286       2.682  31.666  24.422  1.00 45.680          C  
ATOM  48258  C   GLU B3286       1.520  31.788  23.445  1.00 45.900          C  
ATOM  48259  O   GLU B3286       1.648  32.394  22.382  1.00 46.200          O  
ATOM  48260  OXT GLU B3286       0.395  31.490  23.842  1.00 68.520          O  
ATOM  48261  CB  GLU B3286       2.200  30.857  25.635  1.00 61.520          C  
ATOM  48262  CG  GLU B3286       3.245  30.520  26.679  1.00 61.520          C  
ATOM  48263  CD  GLU B3286       2.665  29.674  27.809  1.00 61.520          C  
ATOM  48264  OE1 GLU B3286       1.468  29.544  27.873  1.00 61.520          O  
ATOM  48265  OE2 GLU B3286       3.422  29.148  28.592  1.00 61.520          O  
ATOM  48266  H   GLU B3286       2.518  33.606  25.293  1.00 54.530          H  
ATOM  48267  HA  GLU B3286       3.494  31.129  23.930  1.00 54.820          H  
ATOM  48268 1HB  GLU B3286       1.395  31.387  26.131  1.00 73.830          H  
ATOM  48269 2HB  GLU B3286       1.786  29.912  25.285  1.00 73.830          H  
ATOM  48270 1HG  GLU B3286       4.058  29.975  26.204  1.00 73.830          H  
ATOM  48271 2HG  GLU B3286       3.650  31.445  27.087  1.00 73.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18960.9 2113.52 13222.3 -972.768 319.742 671.714 7175.93 -7717.68 -29.6683 -202.555 -6533.07 -903.925 -1784.94 -758.905 -600.999 -361.647 0 38.2361 203.014 1339.31 2195.03 -786.96 712.28 -265.889 209.168 2141.81 -9537.81
MET:NtermProteinFull_1 -2.97698 0.17537 3.51945 -0.37589 0.07816 -0.00616 2.13624 -1.6824 -0.05532 -0.14295 -2.16743 1.18005 0 0 -0.96674 0 0 0.0242 0.07694 1.35483 0 0 0 0.60916 0 0.15753 0.93807
VAL_2 -3.09699 0.25067 2.77994 -0.31285 0.23059 0.07169 1.3317 -1.45295 -0 -0 -0.80805 -0.10496 0 0 0 0 0 -0.04617 0.00196 0.10335 0 -0.24403 0 1.9342 -0.08607 0.24198 0.79401
THR_3 -4.09224 0.30878 4.02706 -0.20516 0.18604 0.07775 1.18716 -1.9743 -0.05532 -0.14295 -0.75555 -0.61029 0 0 0 0 0 0.07026 0.00268 0.22432 0 0.16587 2.31031 -1.0874 -0.11747 0.15266 -0.32779
ASP_4 -5.20506 0.43973 7.28484 -0.11007 0.00021 0.32552 3.64084 -3.23464 -0 -0 -4.73938 -0.793 0 0 -0.96674 -0.32428 0 0.28455 0.1252 0 2.61212 -0.22726 0 -2.3716 -0.18201 0.38079 -3.06025
SER_5 -3.79516 0.13319 4.76467 -0.02679 0 0.06229 2.4684 -2.32505 -0 -0 -2.39134 -0.59394 0 0 0 0 0 0.053 0.00063 0.67833 0 0.34015 0.60034 -0.77834 -0.03446 0.40416 -0.43993
GLU_6 -4.63765 0.32244 6.70221 -0.34006 0.07904 0.40281 2.88181 -2.98038 -0 -0 -4.32064 -0.59495 0 0 0 -0.23004 0 0.02559 0.00147 0 3.21568 -0.08742 0 -2.7348 -0.01573 0.27056 -2.04005
LYS_7 -5.98596 0.40823 6.86429 -0.46693 0.19758 0.23403 3.18724 -2.99843 -0 -0 -4.31597 0.12827 0 0 0 -0.32428 0 0.01305 0.10692 2.52085 0 0.00993 0 -1.5107 -0.31907 0.51528 -1.73568
VAL_8 -5.14432 0.36831 4.79848 -0.31768 0.24446 0.07355 2.76116 -2.58863 -0 -0 -2.35948 -0.22175 0 0 0 0 0 -0.06754 0.00581 0.07552 0 -0.33089 0 1.9342 -0.23052 0.49071 -0.50861
ALA_9 -4.89938 0.20386 4.90241 -0.02188 0 0 2.5191 -2.74381 -0 -0 -2.44817 -0.35412 0 0 0 0 0 0.00268 0 0 0 -0.28553 0 1.8394 -0.27665 0.29634 -1.26575
GLU_10 -5.95339 0.37448 7.64106 -0.58305 0.06255 1.03796 3.14112 -3.29296 -0 -0 -4.3858 -0.61865 0 0 0 -0.57315 0 0.12689 0.01443 0 3.4174 -0.21018 0 -2.7348 -0.42158 0.36679 -2.59089
TYR_11 -5.90961 0.37932 4.82321 -1.06079 0.10675 0.43389 2.78986 -2.77228 -0 -0 -2.79221 -0.30233 0 0 0 0 0 0.01731 0.22065 0 1.76545 -0.42191 0.01006 1.2797 -0.13709 0.36763 -1.20239
LEU_12 -5.67364 0.27211 4.74031 -0.48903 0.23896 0.11566 2.45276 -2.6379 -0 -0 -2.84444 0.23453 0 0 0 0 0 0.05812 0.01449 0.32431 0 -0.2793 0 0.18072 -0.11735 0.33274 -3.07695
ARG_13 -6.52411 0.36485 7.47021 -0.71887 0.11774 0.44717 3.29857 -3.51582 -0 -0 -3.56675 0.39884 0 0 0 -0.57315 0 -0.0316 0.27156 1.45746 0 -0.02103 0 -1.2888 -0.27617 0.41584 -2.27406
ARG_14 -8.90544 0.95126 9.53788 -1.14429 0.23229 0.71428 3.55974 -4.09969 -0.02288 -0.13425 -4.08622 0.39725 0 0 0 -0.11955 0 0.07201 0.29682 2.47948 0 -0.12838 0 -1.2888 -0.25078 0.6673 -1.27199
ALA_15 -4.10345 0.22161 3.62348 -0.02338 0 0 1.81666 -2.28664 -0 -0 -1.10736 -0.37095 0 0 0 0 0 0.10603 0 0 0 -0.31358 0 1.8394 -0.49941 0.57633 -0.52125
THR_16 -4.20197 0.23061 5.06841 -0.20061 0.12802 0.07262 2.57274 -2.33331 -0 -0 -2.92104 -0.12257 0 0 0 0 0 0.02715 0.00143 0.13555 0 0.02291 2.29149 -1.0874 -0.17229 0.30141 -0.18686
LEU_17 -6.28972 0.43067 5.24635 -0.51614 0.27017 0.14193 2.52983 -2.77117 -0 -0 -1.75997 0.28541 0 0 0 0 0 -0.06732 0.11763 0.27209 0 -0.30718 0 0.18072 -0.01562 1.05917 -1.19314
ASP_18 -5.8103 0.72388 7.78647 -0.14344 0.00838 0.49594 3.25275 -3.56342 -0.0296 -0.19846 -3.84475 -1.65757 0 0 -0.55733 -0.14623 0 0.1059 0.01382 0 4.21241 0.20667 0 -2.3716 0.02595 1.288 -0.20255
LEU_19 -5.03397 0.39529 5.62551 -0.48498 0.21963 0.11753 2.10769 -2.68494 -0 -0 -3.15573 0.19 0 0 -0.55733 0 0 -0.01147 0.00604 0.33471 0 -0.28003 0 0.18072 0.06315 0.59652 -2.37163
ARG_20 -5.14496 0.36635 5.07264 -0.56287 0.08044 0.32804 2.1927 -2.50268 -0.00867 -0.09667 -2.03965 0.34074 0 0 0 0 0 -0.01288 0.07938 2.39577 0 -0.02312 0 -1.2888 -0.16077 0.3317 -0.65331
ALA_21 -4.5089 0.22482 4.11292 -0.02156 0 0 2.56589 -2.45098 -0 -0 -2.47295 -0.33507 0 0 0 0 0 -0.02727 0 0 0 -0.07367 0 1.8394 -0.04651 0.23833 -0.95556
ALA_22 -5.84728 0.46405 3.82705 -0.02141 0 0 2.44286 -2.7255 -0 -0 -2.20813 -0.36324 0 0 0 0 0 -0.01628 0 0 0 -0.12852 0 1.8394 -0.17663 0.24322 -2.67043
ARG_23 -6.68494 0.39461 6.67195 -0.44884 0.05976 0.22725 2.55648 -3.19793 -0 -0 -2.52034 0.30919 0 0 0 0 0 0.10193 0.15244 2.05805 0 -0.10499 0 -1.2888 -0.34103 0.37783 -1.67737
GLN_24 -6.21024 0.28301 7.4141 -0.83424 0.07528 0.87031 2.97521 -3.29765 -0.00498 -0.03375 -2.87403 -0.78102 0 0 0 -0.41539 0 0.02427 0.01214 0 2.83239 -0.10803 0 -0.18838 -0.33867 0.38821 -0.21148
ARG_25 -6.85672 0.70023 6.91413 -0.6804 0.21741 0.36561 3.04613 -3.12834 -0.02073 -0.15435 -2.95419 0.37084 0 0 0 -0.87904 0 0.22639 0.285 2.53946 0 -0.15039 0 -1.2888 -0.35315 0.46412 -1.33679
ILE_26 -7.46266 0.7065 5.77862 -0.50038 0.41874 0.09946 3.02471 -3.02298 -0.0034 -0.03152 -3.16547 0.03765 0 0 0 0 0 -0.06267 0.03247 0.52171 0 -0.44316 0 0.73287 -0.20889 0.52344 -3.02498
ARG_27 -6.185 0.36284 7.25601 -0.73602 0.11661 0.47577 3.01902 -3.36659 -0.02425 -0.2154 -2.20787 0.35383 0 0 0 -0.41539 0 0.01482 0.08166 1.47522 0 -0.16748 0 -1.2888 -0.20114 0.42008 -1.23208
GLU_28 -4.80188 0.27274 5.92709 -0.23278 0.03374 0.34768 2.16354 -2.57403 -0.02073 -0.15435 -2.77625 -0.61673 0 0 0 -0.87904 0 -0.09697 0.06287 0 3.27432 -0.23689 0 -2.7348 -0.49194 0.40102 -3.13337
LEU_29 -6.05483 0.66991 3.56769 -0.65862 0.21944 0.18037 1.98186 -2.08507 -0 -0 -0.68974 0.34133 0 0 0 0 0 -0.02971 0.19042 2.83618 0 -0.25001 0 0.18072 -0.11538 0.42534 0.7099
GLU_30 -3.68232 0.27879 3.61605 -0.21986 0.02478 0.29558 1.25031 -1.67213 -0.01193 -0.15697 -1.38235 -0.56805 0 0 0 0 0 0.00504 0.04335 0 3.00557 -0.23873 0 -2.7348 -0.10877 0.44577 -1.81068
SER_31 -2.79375 0.1575 2.87862 -0.02815 0 0.06738 0.97162 -1.30578 -0.03071 -0.32285 -0.06421 -0.16368 0 0 0 0 0 0.10826 0.01084 0.05108 0 -0.52308 0.60192 -0.77834 -0.40309 0.47749 -1.08892
GLU_32 -5.8001 0.70683 7.09199 -0.28709 0.0542 0.34925 3.32691 -2.78051 -0.01174 -0.06307 -3.69046 -0.35095 0 0 -1.5937 0 0 -0.01325 0.03913 0 2.88828 -0.16265 0 -2.7348 0.58705 1.29346 -1.15122
PRO_33 -5.24049 0.83459 2.71534 -0.13218 0.00181 0.09658 1.38873 -1.41491 -0.01599 -0.08209 -2.32284 0.18881 0 0 0 0 0 -0.06279 0.13741 0.19167 0 -0.84845 0 -2.4119 0.34304 1.45613 -5.17753
ILE_34 -10.6037 1.22536 4.03015 -0.62082 0.5042 0.11693 3.25783 -3.15369 -0 -0 -2.43218 0.21956 0 0 0 0 0 0.12617 0.01069 1.09904 0 -0.6577 0 0.73287 -0.53707 0.89831 -5.78402
ALA_35 -6.57847 0.68644 2.58892 -0.0259 0.00011 0 3.08476 -2.57241 -0.00737 -0.02302 -2.66923 -0.25659 0 0 0 0 0 0.54278 0 0 0 0.02462 0 1.8394 -0.39591 0.69696 -3.0649
ILE_36 -8.62397 0.31838 2.43018 -0.45771 0.23634 0.10313 3.09645 -2.68332 -0 -0 -3.25333 -0.07536 0 0 0 0 0 0.07727 0.02499 0.30958 0 -0.60448 0 0.73287 -0.41671 0.94984 -7.83585
ILE_37 -8.99926 1.04862 3.01697 -0.6769 0.54997 0.15483 2.06412 -2.69211 -0.01568 -0.16005 -1.37482 0.18636 0 0 0 0 0 -0.04561 0.18409 0.79298 0 -0.45533 0 0.73287 -0.1433 0.96747 -4.86478
GLY_38 -4.79473 0.57198 3.1553 -0.00108 0 0 1.92849 -2.09568 -0 -0 -1.64196 -0.34327 0 0 0 0 0 0.0099 0 0 0 0.37112 0 0.83697 0.59215 0.39854 -1.01227
MET_39 -9.30766 2.1146 1.91628 -0.2224 0.03448 0.08358 1.14518 -1.69435 -0 -0 -1.24038 -0.4889 0 0 0 0 0 0.20484 0.45421 2.32481 0 -0.13105 0 0.60916 0.5911 0.59261 -3.01389
ALA_40 -5.83221 0.68911 2.54624 -0.02283 0 0 2.55662 -2.19221 -0 -0 -2.63551 -0.41211 0 0 0 0 0 0.06619 0 0 0 -0.47238 0 1.8394 0.04905 0.58435 -3.2363
CYS_41 -7.15005 1.0433 2.31211 -0.08675 0.00162 0.06502 1.21437 -1.65519 -0.00557 -0.02441 -1.57973 -0.25439 0 0 -0.45662 0 0 0.29074 0.00056 0.1596 0 -0.2588 0 3.6196 0.04574 0.40311 -2.31574
ARG_42 -8.54492 1.10704 7.65834 -0.91542 0.18935 0.67568 5.21221 -3.7341 -0 -0 -6.74145 -0.17867 0 0 -0.45662 -1.62032 0 -0.00975 0.19434 1.65549 0 -0.08333 0 -1.2888 0.26996 0.95665 -5.65431
LEU_43 -8.82453 1.76511 2.18384 -0.56589 0.40772 0.09473 2.56627 -2.3315 -0.00333 -0.0423 -2.40639 0.33475 0 0 0 0 0 0.00257 0.49362 1.89285 0 0.04347 0 0.18072 0.2425 2.17804 -1.78777
PRO_44 -7.58994 1.44303 3.22455 -0.123 0.00368 0.08917 1.50345 -1.71729 -0 -0 -0.76108 0.30172 0 0 0 0 0 -0.09366 0.05176 0.08674 0 -1.0446 0 -2.4119 -0.2334 1.85595 -5.4148
GLY_45 -2.25712 0.14338 1.36036 -7e-05 0 0 0.67342 -0.99059 -0 -0 -0.48646 -0.40566 0 0 0 0 0 -0.1698 0 0 0 -1.52477 0 0.83697 -0.4953 0.49302 -2.82263
GLY_46 -1.85187 0.10948 2.02217 -6e-05 0 0 0.96087 -1.05812 -0 -0 -0.39369 -0.33276 0 0 0 0 0 -0.07602 0 0 0 -1.53545 0 0.83697 0.25931 0.19623 -0.86295
VAL_47 -7.11009 1.08396 3.00521 -0.30192 0.25713 0.07207 2.91038 -2.47768 -0.00557 -0.02441 -1.44875 -0.08084 0 0 0 0 0 -0.07126 0.04746 0.0412 0 -0.39225 0 1.9342 0.28131 0.37717 -1.90269
ASP_48 -2.46061 0.14162 2.86248 -0.23262 0.08843 0.7857 0.84224 -1.32147 -0.00194 -0.02892 -0.57642 -3.50575 0 0 0 0 0 -0.03668 0.30621 0 2.67308 -0.28851 0 -2.3716 -0.52431 0.55157 -3.09752
SER_49 -5.42768 0.60132 6.25546 -0.03177 0 0.07506 3.11563 -2.92176 -0.00194 -0.02892 -1.63559 -0.05771 0 0 -0.75893 0 0 0.11933 0.00548 0.08522 0 -0.49321 0.65065 -0.77834 -0.20932 0.95156 -0.48548
PRO_50 -8.1582 0.81242 4.69919 -0.06791 0 0.04233 1.4312 -1.8981 -0 -0 -0.85148 0.6446 0 0 0 0 0 -0.08545 0.06576 0.17894 0 -0.0446 0 -2.4119 0.12152 0.99856 -4.52314
GLU_51 -5.8923 0.34557 7.63971 -0.46163 0.22257 1.45114 3.15597 -3.11951 -0.06838 -0.37949 -2.86202 -2.90221 0 0 0 -0.72233 0 0.10946 0.02295 0 3.84676 -0.13593 0 -2.7348 0.00064 0.56681 -1.91703
GLY_52 -4.37453 0.23599 4.65587 -4e-05 0 0 2.24313 -2.4421 -0.04348 -0.28693 -1.86848 -0.42674 0 0 -0.75893 0 0 -0.00801 0 0 0 0.44208 0 0.83697 0.13674 0.45291 -1.20553
LEU_53 -8.96302 0.98504 3.22825 -0.68216 0.24555 0.27193 2.97767 -2.8632 -0 -0 -2.18402 0.05194 0 0 0 0 0 0.04922 0.01913 0.84189 0 -0.21954 0 0.18072 0.14451 0.55972 -5.35637
TRP_54 -11.0482 0.6516 7.77754 -1.29831 0.09215 0.49291 3.33647 -4.04454 -0 -0 -3.62639 -0.26722 0 0 -0.64193 0 0 -0.00158 0.0198 0 1.7297 -0.21873 0 1.6906 -0.09247 0.71522 -4.73334
GLU_55 -5.47071 0.30742 6.14562 -0.21744 0.03094 0.30669 2.75046 -2.90073 -0.01859 -0.22154 -3.12022 -0.57793 0 0 0 0 0 0.04167 6e-05 0 3.00924 -0.2161 0 -2.7348 -0.31171 0.50464 -2.69303
LEU_56 -8.36663 0.56757 4.68806 -0.61297 0.36627 0.23157 3.25965 -3.27883 -0 -0 -2.84005 -0.19312 0 0 0 0 0 -0.00544 0.00316 1.12773 0 -0.18653 0 0.18072 -0.1937 0.56692 -4.68561
VAL_57 -7.78196 1.37831 4.34375 -0.29755 0.20875 0.05892 2.519 -2.83336 -0.01845 -0.08942 -1.35417 0.10593 0 0 0 0 0 -0.06964 0.00278 0.03137 0 -0.36566 0 1.9342 0.0911 1.07897 -1.05711
ASP_58 -5.06384 0.43604 5.28095 -0.23352 0.00228 0.75811 1.96884 -2.38831 -0.00381 -0.06787 -1.79192 0.00775 0 0 0 0 0 -0.02126 5e-05 0 3.2884 0.15352 0 -2.3716 -0.14662 0.83533 0.64252
SER_59 -3.00721 0.11061 4.59684 -0.03943 0.00167 0.0519 1.96828 -2.05507 -0 -0 -2.23106 -0.2508 0 0 0 -0.53854 0 -0.05219 0.01642 0.22156 0 -0.3389 1.76136 -0.77834 -0.49717 0.34216 -0.71793
GLY_60 -2.83747 0.32718 2.70291 -5e-05 0 0 1.12589 -1.53236 -0.01921 -0.10586 -0.9847 -0.39745 0 0 0 0 0 -0.1829 0 0 0 -1.19404 0 0.83697 -0.63383 0.32261 -2.57232
THR_61 -4.23728 0.43659 3.89216 -0.17889 0.11297 0.06505 1.93489 -2.01069 -0.00403 -0.07693 -1.86269 -0.07887 0 0 0 -0.53854 0 -0.02476 0.13921 0.06233 0 0.03698 2.3235 -1.0874 -0.34391 0.28259 -1.15772
ASP_62 -3.9204 0.13802 5.10291 -0.21521 0.07117 0.68146 2.56235 -2.25123 -0 -0 -2.97359 -1.331 0 0 -0.68545 -0.85696 0 -0.0817 0.01204 0 2.06621 -0.65101 0 -2.3716 -0.18437 0.24006 -4.64831
ALA_63 -4.12637 0.37703 1.97645 -0.02913 0.01305 0 1.55962 -1.8212 -0.03132 -0.18905 -1.65949 -0.42915 0 0 0 0 0 -0.03323 0 0 0 0.04713 0 1.8394 -0.42796 0.33085 -2.60337
ILE_64 -7.86627 0.73936 4.051 -0.62669 0.41574 0.12011 1.84396 -2.84576 -0 -0 -1.79226 0.51028 0 0 -0.68545 0 0 -0.08082 0.1038 0.91417 0 -0.50941 0 0.73287 -0.57509 0.47815 -5.07231
ALA_65 -3.48541 0.2656 3.73736 -0.01961 0 0 2.02097 -2.00209 -0.02237 -0.14267 -2.11913 -0.37614 0 0 0 0 0 0.01594 0 0 0 -0.45301 0 1.8394 -0.28221 0.30726 -0.71611
GLY_66 -2.6939 0.58384 2.03915 -0.00019 0 0 0.74327 -1.08232 -0.00352 -0.01071 -0.60969 -0.28403 0 0 0 0 0 -0.15155 0 0 0 1.03632 0 0.83697 0.46716 0.17065 1.04144
PHE_67 -8.97815 1.39972 1.03606 -0.69119 0.07367 0.06431 1.78696 -1.84006 -0.01474 -0.12535 -1.00098 -0.29527 0 0 0 0 0 0.06932 0.22907 0 2.59353 0.17795 0 1.0402 0.45157 1.44897 -2.57439
PRO_68 -5.45947 1.16016 2.96213 -0.12126 0.00299 0.08497 1.50577 -1.32887 -0 -0 -0.839 0.27035 0 0 0 0 0 0.05452 0.0008 0.22247 0 -0.89685 0 -2.4119 -0.3999 1.94417 -3.24893
LEU_69 -3.79376 0.29306 2.9475 -0.48962 0.26668 0.12773 1.88092 -1.74586 -0 -0 -1.40036 0.22742 0 0 0 0 0 -0.0938 0.00688 0.29615 0 -0.06786 0 0.18072 -0.47791 0.91433 -0.92779
ASP_70 -3.24674 0.44648 3.8236 -0.11621 0.00635 0.35675 1.56025 -1.6896 -0.00974 -0.03849 -0.78397 -0.70614 0 0 -0.45423 0 0 -0.11402 0.14114 0 1.7053 0.04164 0 -2.3716 0.16958 0.51459 -0.76506
ARG_71 -7.89742 1.13227 6.84296 -0.80756 0.23875 0.51488 2.79921 -3.41694 -0.10405 -0.60063 -2.61003 -0.038 0 0 0 -1.68028 0 -0.01269 0.52326 2.92268 0 -0.00205 0 -1.2888 0.17403 0.62735 -2.68305
GLY_72 -2.47537 0.18747 2.39784 -6e-05 0 0 1.09667 -1.25758 -0 -0 -1.43442 -0.40724 0 0 0 0 0 -0.18464 0 0 0 -1.45365 0 0.83697 -0.63444 0.48122 -2.84723
TRP_73 -11.4287 1.49949 2.7786 -0.70766 0.1796 0.33117 2.00793 -2.67703 -0.01113 -0.12513 -2.35382 -0.34155 0 0 -0.41167 0 0 0.12645 0.00341 0 2.85898 -0.30383 0 1.6906 -0.80381 0.57074 -7.11741
ASP_74 -3.75286 0.50805 5.10993 -0.27371 0.09868 0.96484 2.17393 -2.38914 -0.00951 -0.1072 -3.29907 -0.65854 0 0 -0.50972 0 0 0.03634 0.05648 0 2.00172 -0.69433 0 -2.3716 -0.33541 0.74882 -2.70229
VAL_75 -7.48179 1.0268 2.8109 -0.32053 0.29089 0.07439 2.36421 -2.43745 -0.01286 -0.04612 -1.15836 -0.3126 0 0 0 0 0 -0.06185 0.00949 0.18444 0 -0.15348 0 1.9342 -0.20871 0.48557 -3.01287
GLU_76 -3.0728 0.18504 2.94644 -0.20979 0.03534 0.30279 1.04702 -1.52671 -0.01869 -0.18184 0.27851 -0.58376 0 0 0 0 0 0.06644 0.00521 0 3.04105 -0.20515 0 -2.7348 -0.32584 0.42867 -0.52286
GLY_77 -2.61348 0.11782 4.09494 -5e-05 0 0 1.79043 -1.86763 -0 -0 -3.43217 -0.38128 0 0 -0.96289 0 0 -0.10172 0 0 0 0.51267 0 0.83697 -0.16779 0.48753 -1.68663
MET_78 -8.3993 0.91304 4.99514 -0.5512 0.33158 0.15033 3.13819 -2.67414 -0.02136 -0.14523 -2.52031 -0.30691 0 0 0 0 0 0.1303 0.04064 2.77067 0 -0.12502 0 0.60916 -0.07932 0.80112 -0.94263
TYR_79 -6.8663 0.57784 4.07486 -1.11035 0.18081 0.67742 1.38837 -2.18727 -0.06031 -0.34479 -0.60995 -0.18954 0 0 0 0 0 -0.00366 0 0 2.55771 -0.32908 0 1.2797 -0.18036 0.7017 -0.44319
ASP_80 -5.02549 0.66922 6.07007 -0.15927 0.01566 0.49095 2.6878 -2.57581 -0 -0 -2.33759 -1.29275 0 0 -0.9772 0 0 0.03312 0.02423 0 2.93151 0.19828 0 -2.3716 0.64489 1.00495 0.03098
PRO_81 -2.24031 0.407 1.93965 -0.06777 0 0.04213 0.6824 -0.84006 -0.00843 -0.10059 -0.38283 0.59312 0 0 0 0 0 -0.1304 0.03627 0.19993 0 -0.73491 0 -2.4119 0.8853 1.07249 -1.0589
ASP_82 -4.59947 0.58076 6.70238 -0.2194 0.11469 0.70326 3.12016 -3.00485 -0.00644 -0.06321 -3.9207 -1.55728 0 0 -1.51014 0 0 -0.08197 0.00221 0 2.15408 -0.73324 0 -2.3716 -0.00867 0.48649 -4.21293
ALA_83 -4.87052 0.49343 3.01663 -0.02462 0.0001 0 1.40079 -2.1241 -0.04794 -0.26562 0.1589 -0.40391 0 0 0 0 0 -0.09202 0 0 0 -0.21179 0 1.8394 -0.55998 0.316 -1.37526
GLU_84 -4.32195 0.42142 5.07957 -0.22906 0.05142 0.36009 2.21271 -2.04672 -0 -0 -3.0349 -0.53832 0 0 -0.53293 -1.32389 0 -0.06123 0.01925 0 3.69446 -0.02904 0 -2.7348 -0.57198 0.29272 -3.29319
ALA_85 -3.73436 0.40792 3.70703 -0.02861 0.0063 0 2.07505 -2.00046 -4e-05 -0.00095 -1.49523 -0.39408 0 0 0 0 0 0.12442 0 0 0 0.43245 0 1.8394 0.14377 0.99058 2.07319
PRO_86 -3.13199 0.56093 2.49667 -0.19665 0.00395 0.14345 0.96034 -1.01851 -0 -0 -0.72499 -0.03207 0 0 0 0 0 -0.06459 0.0116 0.92604 0 -0.86818 0 -2.4119 -0.02939 0.97683 -2.39847
GLY_87 -1.9445 0.08425 2.2177 -6e-05 0 0 0.9511 -1.08866 -0.02136 -0.14523 -1.49186 -0.40282 0 0 -1.12875 0 0 -0.10623 0 0 0 -1.42254 0 0.83697 -0.56866 0.33312 -3.89751
LYS_88 -6.22168 0.35106 6.09266 -0.50057 0.16537 0.2848 2.69357 -2.77577 -0.03289 -0.21284 -3.43116 0.01579 0 0 -0.45317 0 0 0.00591 0.04494 1.79291 0 0.02588 0 -1.5107 -0.26163 0.27259 -3.65495
THR_89 -7.58675 0.78969 5.537 -0.11685 0.08455 0.07924 3.10066 -2.88292 -3e-05 -0.00013 -2.22923 -0.64897 0 0 0 0 0 -0.02076 0.04231 0.03246 0 -0.43233 2.25993 -1.0874 -0.26493 0.26572 -3.07873
TYR_90 -6.77369 0.76587 2.39815 -0.89093 0.08406 0.37798 1.29753 -1.90043 -0.01609 -0.08819 -0.66957 -0.25677 0 0 -0.64868 0 0 -0.04014 0.05198 0 3.52544 -0.12209 0.00455 1.2797 -0.02422 0.36238 -1.28317
VAL_91 -5.50082 0.70104 1.91476 -0.28053 0.20612 0.05904 1.54442 -1.84433 -3e-05 -0.00013 0.53034 -0.3166 0 0 0 0 0 -0.05602 0.03803 0.22093 0 -0.74823 0 1.9342 -0.03634 0.33647 -1.29769
LYS_92 -4.61969 0.30196 2.62135 -0.46349 0.09481 0.27191 0.97794 -1.30583 -0.08209 -0.46687 -1.20812 0.14321 0 0 0 0 0 -0.00175 0.06951 1.81139 0 -0.13527 0 -1.5107 -0.44427 0.31099 -3.635
GLU_93 -6.51537 0.9108 5.47839 -0.18455 0.01954 0.24869 2.11185 -2.68576 -0.02583 -0.15224 -2.17142 -0.39182 0 0 -0.72121 -0.39018 0 0.08342 0.14519 0 3.65593 0.03071 0 -2.7348 -0.27294 0.32025 -3.24135
ALA_94 -5.05987 0.44774 2.99559 -0.01871 0 0 2.90743 -2.24827 -0 -0 -2.99691 -0.36597 0 0 0 0 0 -0.00378 0 0 0 -0.42082 0 1.8394 0.02266 0.26828 -2.63324
GLY_95 -4.49342 0.51743 3.45428 -0.00012 0 0 2.22566 -2.06719 -0.00908 -0.05779 -2.50834 -0.41242 0 0 0 0 0 0.08068 0 0 0 0.47078 0 0.83697 0.84442 0.29973 -0.8184
PHE_96 -9.19457 1.44493 3.46006 -0.83532 0.06752 0.09184 1.38174 -2.5059 -0.03465 -0.23135 -2.7061 -0.40972 0 0 0 0 0 0.05011 0.07662 0 2.11162 0.06911 0 1.0402 0.55159 0.55225 -5.02002
LEU_97 -8.90975 0.68571 4.2285 -0.62845 0.24802 0.18703 2.51605 -3.02934 -0.03888 -0.2037 -1.88981 0.20724 0 0 -0.81609 0 0 0.06244 0.00687 0.67507 0 -0.28022 0 0.18072 -0.1757 0.74761 -6.22669
TYR_98 -4.56469 0.36071 2.11405 -0.67806 0.04364 0.34177 0.69275 -1.5098 -0 -0 0.28628 -0.18036 0 0 0 0 0 -0.05389 0.00132 0 2.61642 0.16494 0.0001 1.2797 -0.08297 0.70992 1.54183
ASP_99 -4.82152 0.3016 6.28495 -0.22876 0.06606 0.77196 2.75612 -2.63405 -0.00392 -0.03786 -3.23382 -3.23196 0 0 0 -0.82592 0 -0.05688 0.32006 0 2.72317 -0.50377 0 -2.3716 -0.26764 0.78455 -4.20924
ALA_100 -4.62635 0.38563 2.3289 -0.02366 0 0 1.72792 -1.8399 -0.02737 -0.15582 -0.55251 -0.37176 0 0 -0.34345 0 0 -0.03328 0 0 0 -0.3335 0 1.8394 -0.48303 0.61546 -1.89331
GLY_101 -3.20276 0.2464 3.29776 -6e-05 0 0 1.50391 -1.60507 -0.00554 -0.01809 -1.37999 -0.36644 0 0 0 0 0 -0.11452 0 0 0 0.33542 0 0.83697 -0.36588 0.37263 -0.46527
GLU_102 -5.70398 0.35053 5.48728 -0.21198 0.03974 0.32976 1.75913 -2.27315 -0.00392 -0.03786 -1.32185 -0.51524 0 0 0 0 0 0.02833 0.0005 0 3.23264 0.18564 0 -2.7348 0.01559 0.32702 -1.04662
PHE_103 -11.5021 2.26394 4.07557 -0.7681 0.03887 0.07131 2.69638 -3.13074 -0.00554 -0.01809 -2.86001 -0.49675 0 0 0 0 0 0.02833 0.0405 0 1.99674 -0.13367 0 1.0402 0.39663 1.16654 -5.09996
ASP_104 -8.06377 0.78083 9.30992 -0.24506 0.04813 0.85326 3.7007 -4.12811 -0.00714 -0.1176 -6.91248 -0.58235 0 0 -1.86535 0 0 -0.02186 0.00106 0 2.07381 -0.77816 0 -2.3716 0.2613 1.37775 -6.68672
ALA_105 -5.46502 0.62604 3.50999 -0.02233 0 0 2.76537 -2.50393 -0 -0 -1.83814 -0.39658 0 0 0 0 0 -0.05506 0 0 0 -0.36635 0 1.8394 -0.45044 0.44549 -1.91155
GLY_106 -2.48235 0.2753 3.56117 -5e-05 0 0 1.02172 -1.67694 -0 -0 -1.18924 -0.40406 0 0 0 0 0 -0.07907 0 0 0 0.19892 0 0.83697 0.2303 0.15909 0.45175
PHE_107 -9.02572 1.16325 2.58511 -0.89355 0.13528 0.33303 1.17433 -2.1871 -0.03419 -0.14502 -1.88613 -0.03958 0 0 -0.59011 0 0 0.013 0.24523 0 2.1269 -0.38608 0 1.0402 0.60566 0.28716 -5.47833
PHE_108 -10.2279 1.64102 1.61485 -0.72566 0.08548 0.3774 1.2191 -2.1721 -0 -0 -1.21891 0.03821 0 0 0 0 0 -0.05226 0.06817 0 2.10944 0.03552 0 1.0402 -0.15058 0.70739 -5.61059
GLY_109 -1.92949 0.08745 2.40096 -4e-05 0 0 0.99246 -1.23511 -0.00278 -0.00783 -1.26205 -0.39459 0 0 0 0 0 -0.15784 0 0 0 -1.14015 0 0.83697 -0.5761 0.61479 -1.77334
ILE_110 -7.31214 0.7332 2.2908 -0.61132 0.35972 0.11873 1.59175 -2.08523 -0 -0 -1.21314 0.29985 0 0 0 0 0 -0.04618 0.04913 0.94423 0 -0.71721 0 0.73287 -0.66781 0.50335 -5.0294
SER_111 -3.84977 0.51607 4.634 -0.03197 0 0.07367 2.53998 -2.22194 -0.02986 -0.17486 -2.22669 -0.20412 0 0 -0.59084 0 0 0.00394 0.00051 0.30857 0 -0.28779 0.60307 -0.77834 -0.57601 1.06957 -1.2228
PRO_112 -2.89781 0.46804 1.65731 -0.06882 0 0.04313 0.94582 -0.97803 -0 -0 0.28293 0.59294 0 0 0 0 0 -0.08706 0.02911 0.19089 0 -0.4945 0 -2.4119 -0.20352 1.01257 -1.9189
ARG_113 -4.83204 0.41627 4.18679 -0.43245 0.04379 0.21008 2.0075 -2.13453 -0.02573 -0.1606 -1.43339 0.3167 0 0 0 0 0 -0.0271 0.05275 2.05087 0 -0.06454 0 -1.2888 0.22444 0.39893 -0.49106
GLU_114 -7.5034 0.51303 7.30214 -0.34261 0.05254 0.40662 3.70926 -3.42223 -0.02708 -0.16702 -3.92073 -0.68718 0 0 -0.59084 -0.96414 0 -0.07111 0.136 0 3.7058 -0.31864 0 -2.7348 -0.21107 0.24044 -4.89503
ALA_115 -6.33226 0.70903 2.77527 -0.02516 0.00028 0 2.1591 -2.56297 -0.01653 -0.10502 -2.49812 -0.3959 0 0 -0.40592 0 0 -0.09624 0 0 0 -0.26093 0 1.8394 -0.70221 0.38285 -5.53533
VAL_116 -7.40808 1.41907 4.47255 -0.30866 0.27514 0.06889 2.3614 -3.04115 -0 -0 -1.85588 -0.2662 0 0 -0.52608 0 0 -0.01097 0.00758 0.25264 0 -0.42702 0 1.9342 -0.30634 0.44471 -2.91418
SER_117 -5.4542 0.31018 4.22795 -0.02586 0.00019 0.02401 2.03195 -2.34161 -0.03038 -0.29377 -0.68642 -0.35121 0 0 0 0 0 -0.05389 0.00017 0.97907 0 0.09068 0.66584 -0.77834 -0.22889 0.40599 -1.50855
MET_118 -9.98322 0.67378 5.48804 -0.44491 0.10741 0.08896 2.47045 -2.94054 -0.01653 -0.10502 -1.69967 0.16638 0 0 -0.12631 0 0 0.16772 0.15734 1.6741 0 0.25372 0 0.60916 -0.55294 0.87492 -3.13715
ASP_119 -7.50453 1.07362 9.66136 -0.21445 0.07399 0.68566 4.81759 -3.95688 -0.02191 -0.17624 -6.78688 -1.37279 0 0 -0.57141 -0.96477 0 0.02421 0.22308 0 3.07773 -0.40698 0 -2.3716 -0.48621 1.60724 -3.59017
PRO_120 -7.73355 1.42865 4.65023 -0.06949 0 0.04331 2.58135 -2.13903 -1e-05 -4e-05 -0.93042 0.62757 0 0 0 0 0 -0.22196 0.08972 0.20965 0 -0.77044 0 -2.4119 -0.02165 1.19677 -3.47125
GLN_121 -9.6444 1.12181 8.27036 -0.31522 0.06261 0.25155 4.63127 -4.1649 -0.01924 -0.22805 -5.34827 -0.08464 0 0 -2.13194 -0.96477 0 -0.05398 0.23453 0 4.70245 -0.20442 0 -0.18838 0.02673 0.64523 -3.40166
GLN_122 -9.94609 0.63189 9.27746 -0.28745 0.08668 0.23386 4.08343 -4.26444 -0.02807 -0.23799 -3.71086 -0.63539 0 0 -0.60613 -0.39802 0 -0.0174 0.05206 0 3.13466 -0.0875 0 -0.18838 -0.22009 0.78987 -2.3379
ARG_123 -12.0668 1.64197 10.8198 -0.95559 0.27494 0.65683 4.91822 -5.01263 -0 -0 -4.22813 0.45427 0 0 -0.87568 0 0 0.0824 0.11785 2.20924 0 -0.0453 0 -1.2888 0.01083 1.00943 -2.27715
LEU_124 -8.57538 1.13562 3.39181 -0.51111 0.20591 0.1259 2.37146 -2.77062 -0.00118 -0.01299 -2.64869 0.24742 0 0 0 0 0 -0.03267 0.23835 0.37347 0 -0.27247 0 0.18072 -0.08014 1.02547 -5.60911
MET_125 -10.2255 1.38127 4.50355 -0.74845 0.23946 0.39941 2.82063 -3.17231 -0 -0 -2.96734 -0.19215 0 0 0 0 0 0.02412 0.03363 1.90098 0 -0.0675 0 0.60916 -0.23711 0.82716 -4.87097
LEU_126 -9.77007 1.15658 3.69686 -0.49261 0.24943 0.12343 2.34881 -2.86702 -0 -0 -2.35351 0.21631 0 0 0 0 0 0.0754 0.61349 0.65311 0 -0.21324 0 0.18072 -0.13042 0.84652 -5.66621
GLU_127 -7.87564 0.65584 8.9324 -0.22018 0.04034 0.31271 3.81764 -3.87323 -0.01144 -0.05437 -4.38535 -0.58353 0 0 -0.57723 0 0 -0.00643 0.13492 0 3.11196 -0.2322 0 -2.7348 -0.16767 0.87852 -2.83774
ALA_128 -6.28046 0.33249 3.53611 -0.02238 0 0 2.62552 -2.86269 -0.01002 -0.11433 -2.5443 -0.37543 0 0 0 0 0 -0.05619 0 0 0 -0.29128 0 1.8394 -0.40885 0.54793 -4.08447
SER_129 -7.0909 0.94138 5.67989 -0.03098 0.00013 0.02237 3.16186 -3.10077 -0 -0 -2.79202 0.03109 0 0 0 0 0 0.03554 0.00122 0.49755 0 0.32595 1.73598 -0.77834 -0.14588 0.36456 -1.14138
TRP_130 -10.8595 1.04017 4.9615 -1.11347 0.09006 0.60878 3.02342 -3.21582 -0 -0 -3.04038 -0.46326 0 0 0 -0.37151 0 -0.00301 0.14056 0 2.24408 -0.34182 0 1.6906 0.19139 0.53031 -4.88787
GLU_131 -8.73988 0.58781 9.50013 -0.25099 0.05669 0.38124 4.57635 -4.32666 -0.01099 -0.13253 -5.09864 -0.65391 0 0 0 -1.62032 0 -0.0475 0.00783 0 3.03365 -0.30878 0 -2.7348 -0.2605 0.63857 -5.40324
ALA_132 -7.35174 0.73193 3.7438 -0.02183 0 0 2.40562 -3.34728 -0 -0 -1.58573 -0.39516 0 0 0 0 0 0.16751 0 0 0 -0.39768 0 1.8394 -0.60305 0.50081 -4.3134
PHE_133 -10.795 1.09518 3.45964 -0.53847 0.01939 0.23108 3.26665 -3.13167 -0 -0 -2.66465 0.01105 0 0 0 0 0 -0.01181 0.00139 0 2.68739 -0.09048 0 1.0402 -0.28409 0.43746 -5.26678
GLU_134 -7.34457 0.47754 8.93296 -0.20284 0.02026 0.25982 4.57367 -3.84632 -0.02772 -0.24896 -5.58638 -0.56582 0 0 -1.10795 -0.37151 0 -0.06141 0.11974 0 3.04761 -0.33209 0 -2.7348 -0.34436 0.51825 -4.82486
ARG_135 -7.50862 0.75977 7.12398 -0.61313 0.10995 0.37003 2.65552 -3.24513 -0.06242 -0.40778 -2.82701 0.06713 0 0 0 0 0 0.11214 0.15747 2.25591 0 -0.02445 0 -1.2888 -0.55724 0.41714 -2.50554
ALA_136 -5.9201 1.23677 2.31299 -0.02661 0.00095 0 1.92435 -2.39365 -0.03624 -0.11163 -1.06443 -0.42572 0 0 0 0 0 -0.00392 0 0 0 0.30555 0 1.8394 -0.32623 0.41156 -2.27697
GLY_137 -2.44165 0.15421 2.24805 -5e-05 0 0 0.85854 -1.26142 -0 -0 -0.90851 -0.4181 0 0 0 0 0 -0.14114 0 0 0 -1.30651 0 0.83697 -0.50701 0.37081 -2.51582
LEU_138 -6.81069 0.61732 3.47367 -0.48204 0.19337 0.10194 1.9392 -2.35397 -0.0362 -0.11067 -0.27196 0.03782 0 0 0 0 0 0.15531 0.0784 0.61982 0 -0.24077 0 0.18072 -0.51137 0.38749 -3.03264
ASP_139 -6.21312 0.74627 8.18862 -0.23373 0.09796 0.75341 3.70133 -3.34922 -0.01046 -0.09889 -5.76623 -1.30846 0 0 -0.51634 -0.39835 0 -0.07793 0.03711 0 2.00347 -0.74912 0 -2.3716 -0.31312 1.23761 -4.64082
PRO_140 -7.69197 1.38772 4.36842 -0.08363 0 0.05119 2.14674 -1.84951 -0.00241 -0.01393 -0.9426 0.70533 0 0 0 0 0 -0.05062 0.11246 0.64273 0 -0.42387 0 -2.4119 -0.37399 1.35512 -3.0747
ALA_141 -4.69076 0.68803 4.21541 -0.02384 0 0 2.82161 -2.31485 -0.03054 -0.22327 -2.67495 -0.37525 0 0 -0.51634 0 0 -0.00397 0 0 0 -0.31141 0 1.8394 -0.54623 0.53791 -1.60906
ARG_142 -3.84668 0.32227 4.26789 -0.62798 0.10854 0.38179 1.782 -1.88467 -0.01046 -0.09889 -1.4283 0.01861 0 0 0 0 0 -0.00733 0.02118 2.16176 0 -0.01226 0 -1.2888 -0.54069 0.32873 -0.35329
GLN_143 -7.2668 0.69945 5.67116 -0.63669 0.07819 0.70427 2.85277 -2.98014 -0.03951 -0.35913 -3.3165 -0.54862 0 0 0 0 0 -0.02697 0.08652 0 2.30925 -0.18763 0 -0.18838 -0.4618 0.35821 -3.25233
ARG_144 -4.95242 0.55088 4.95178 -0.62322 0.06425 0.42945 2.51096 -2.48481 -0.01258 -0.12697 -1.80621 0.64178 0 0 0 0 0 -0.04179 0.06045 2.00195 0 0.03557 0 -1.2888 -0.48923 0.37578 -0.20317
GLY_145 -2.2993 0.13905 2.46426 -5e-05 0 0 0.95304 -1.2768 -0 -0 -1.34624 -0.39812 0 0 0 0 0 -0.18168 0 0 0 -1.43095 0 0.83697 -0.73044 0.27971 -2.99055
THR_146 -4.81564 0.42171 5.76515 -0.12708 0.04273 0.08348 3.39145 -2.7928 -0.00999 -0.0642 -4.54032 -0.21228 0 0 0 -0.60813 0 -0.01842 0.03453 0.03636 0 -0.45828 4.10736 -1.0874 -0.7434 0.29448 -1.30069
ALA_147 -3.52834 0.25464 2.84324 -0.03046 0.01 0 2.08482 -1.69162 -0.01215 -0.04304 -2.05589 -0.50962 0 0 0 0 0 0.00699 0 0 0 -0.10531 0 1.8394 -0.03674 0.26632 -0.70776
THR_148 -7.42199 1.43567 5.27371 -0.1783 0.12732 0.06694 2.80738 -2.96814 -0.05464 -0.27249 -2.68486 -0.07837 0 0 0 -0.60813 0 -0.05756 0.00354 0.13768 0 -0.08052 2.34548 -1.0874 0.24225 0.35574 -2.69669
GLY_149 -4.97748 0.54545 3.1481 -0.00041 0 0 2.22001 -2.09368 -0.01215 -0.04304 -3.00386 -0.1993 0 0 0 0 0 -0.08766 0 0 0 -0.10615 0 0.83697 0.28549 0.43166 -3.05606
VAL_150 -7.85307 0.79881 2.35691 -0.27165 0.17181 0.06308 2.90206 -2.54198 -0 -0 -2.16681 -0.42021 0 0 0 0 0 -0.06967 0.01681 0.22816 0 -0.39858 0 1.9342 0.20357 0.40442 -4.64216
PHE_151 -10.3802 1.5803 2.82547 -0.68527 0.20005 0.42892 2.8902 -3.11809 -0 -0 -3.16565 0.10788 0 0 0 0 0 -0.03426 0.10483 0 2.32142 -0.22284 0 1.0402 0.24009 0.55429 -5.3127
VAL_152 -7.77051 0.98713 2.43555 -0.31003 0.22978 0.06901 2.16006 -2.49663 -0.00029 -0.00092 -2.52006 -0.68231 0 0 0 0 0 0.00825 0.00011 0.51568 0 -0.29094 0 1.9342 0.10165 0.63576 -4.99452
GLY_153 -4.60327 0.63568 3.5353 -0.00035 0 0 2.43324 -2.046 -0 -0 -2.90186 -0.28545 0 0 0 0 0 -0.02208 0 0 0 0.74728 0 0.83697 0.50843 0.41063 -0.7515
ALA_154 -3.76693 0.2203 2.12184 -0.02322 4e-05 0 1.20656 -1.56173 -0.02317 -0.20986 -1.09184 -0.41386 0 0 0 0 0 0.02485 0 0 0 -0.33652 0 1.8394 1.05107 0.33292 -0.63016
THR_155 -3.6671 0.22469 2.4631 -0.11383 0.04516 0.07906 0.80866 -1.45719 -0.05216 -0.46289 -1.76955 -0.59088 0 0 -0.54528 0 0 -0.00831 0.00183 0.09363 0 -0.38682 2.28041 -1.0874 0.30744 0.40859 -3.42884
ALA_156 -2.01142 0.30585 1.12137 -0.02423 0 0 0.23879 -0.84196 -0 -0 -0.41364 -0.21064 0 0 0 0 0 0.01177 0 0 0 -0.0528 0 1.8394 -0.30815 0.2277 -0.11797
THR_157 -3.7382 0.39737 2.87466 -0.1141 0.05329 0.0943 1.11682 -1.44633 -0.00389 -0.07164 -0.85495 -0.49726 0 0 0 0 0 0.00321 0.00105 0.18622 0 -0.28747 2.6712 -1.0874 -0.43437 0.21321 -0.92426
GLY_158 -2.46698 0.13534 2.40278 -9e-05 0 0 0.89377 -1.2228 -0 -0 -0.63875 -0.40116 0 0 0 0 0 0.0677 0 0 0 0.14866 0 0.83697 0.59249 0.25569 0.60361
TYR_159 -9.86488 1.12246 5.1737 -1.0951 0.15073 0.51409 2.57404 -3.00611 -0.02318 -0.17859 -2.73547 -0.3084 0 0 -1.35604 0 0 0.01133 0.27844 0 2.3484 -0.36338 0.11094 1.2797 0.80689 0.49925 -4.06116
VAL_160 -5.79898 0.73265 2.19768 -0.30612 0.17975 0.0595 1.91468 -1.97404 -0.0232 -0.15986 -0.49927 0.13574 0 0 0 0 0 0.36516 0.0417 0.35405 0 0.51212 0 1.9342 0.0047 0.7147 0.38514
SER_161 -3.18838 0.46258 3.415 -0.0247 0.00056 0.02608 1.70329 -1.64551 -0 -0 -0.23027 -0.25933 0 0 0 0 0 -0.02083 0.02753 0.55987 0 0.27057 0.60001 -0.77834 5.74743 1.79872 8.46428
PRO_162 -3.64938 0.55502 2.17621 -0.11699 0.00928 0.07256 0.37983 -1.00183 -0.00699 -0.03513 0.12447 0.65049 0 0 0 0 0 0.12953 0.01772 0.15158 0 0.40541 0 -2.4119 5.95968 1.86062 5.27017
ALA_163 -4.71938 0.47407 1.59941 -0.02222 0 0 1.36669 -1.58517 -0.00087 -0.00375 -0.7514 -0.32893 0 0 0 0 0 -0.01854 0 0 0 -0.12579 0 1.8394 0.13412 0.56814 -1.57422
ALA_164 -4.37197 1.26666 1.77286 -0.02352 0.00282 0 0.65354 -1.55939 -0.02252 -0.14967 0.18405 -0.33263 0 0 0 0 0 0.05438 0 0 0 0.08224 0 1.8394 1.46587 1.72345 2.58558
GLU_165 -3.85349 0.83153 3.09271 -0.46168 0.24143 1.43133 1.63479 -1.77231 -0.02572 -0.15569 0.30621 -3.0455 0 0 0 0 0 0.04605 0.01838 0 4.00746 -0.25551 0 -2.7348 1.23816 1.9815 2.52486
VAL_166 -4.20176 1.00242 1.25614 -0.27813 0.20127 0.06575 0.35582 -1.39056 -0.02572 -0.15569 -0.15315 -0.44292 0 0 0 0 0 0.04351 0.00142 0.21711 0 -0.42393 0 1.9342 -0.13089 1.22752 -0.89759
PRO_167 -6.73996 1.00391 2.64359 -0.11874 0.00132 0.08797 1.7642 -1.69367 -0 -0 -2.45825 0.25775 0 0 0 0 0 -0.03114 0.10177 0.19422 0 -1.06314 0 -2.4119 -0.24684 0.97723 -7.73167
GLU_168 -2.93293 0.08535 3.89667 -0.44625 0.20992 1.39429 2.2922 -1.68975 -0.05217 -0.30688 -2.88451 -2.99678 0 0 -0.9944 -0.88111 0 -0.03294 0.00253 0 3.85682 -0.27684 0 -2.7348 -0.65762 0.37009 -4.77909
GLY_169 -2.29074 0.15168 2.34547 -6e-05 0 0 0.69876 -1.1927 -0.05932 -0.46316 0.09801 -0.38676 0 0 0 0 0 -0.14189 0 0 0 0.44163 0 0.83697 -0.22397 0.25581 0.06972
ALA_170 -4.90902 0.42148 3.06855 -0.02328 0 0 2.76174 -2.14911 -0 -0 -1.92484 -0.32516 0 0 0 0 0 -0.01085 0 0 0 0.36782 0 1.8394 0.30606 0.22884 -0.34838
GLU_171 -6.6099 0.70669 7.1747 -0.31887 0.03385 0.33717 3.76306 -3.23172 -0.02858 -0.16533 -5.17516 -0.56188 0 0 -1.13976 -0.69014 0 -0.05573 0.06182 0 3.84535 -0.17289 0 -2.7348 0.17934 0.34297 -4.4398
GLY_172 -2.78593 0.15622 2.73487 -4e-05 0 0 1.05692 -1.42244 -0 -0 -0.81481 -0.41541 0 0 -0.57558 0 0 -0.1465 0 0 0 0.37428 0 0.83697 -0.01523 0.25379 -0.76289
PHE_173 -7.38294 0.62823 4.97389 -0.66131 0.04821 0.39413 2.57436 -2.77911 -0 -0 -2.80299 0.14573 0 0 0 0 0 0.03905 0.0662 0 1.9899 -0.20595 0 1.0402 -0.0372 0.19973 -1.76985
ALA_174 -4.57618 0.28772 4.26647 -0.02391 0 0 2.38066 -2.48126 -0 -0 -1.72646 -0.3506 0 0 -1.06849 0 0 -0.06965 0 0 0 -0.26787 0 1.8394 -0.51353 0.41992 -1.88379
ILE_175 -6.98957 0.75489 3.24841 -0.49339 0.36452 0.0897 1.70841 -2.41291 -0.02849 -0.16327 -1.66423 0.20276 0 0 0 0 0 -0.00494 0.03629 0.47977 0 -0.47175 0 0.73287 -0.18245 0.58384 -4.20953
THR_176 -5.65632 0.58871 3.91984 -0.12098 0.05729 0.05761 2.03636 -2.32867 -0.01432 -0.12188 -0.58307 -1.26777 0 0 -0.78264 0 0 0.21282 0.08962 0.12921 0 -0.11461 2.28448 -1.0874 -0.0402 0.72322 -2.01868
GLY_177 -4.59005 0.41102 4.67181 -5e-05 0 0 2.46549 -2.47357 -0 -0 -2.12111 -0.43138 0 0 0 0 0 -0.10028 0 0 0 0.37083 0 0.83697 -0.25667 0.56503 -0.65194
ASN_178 -4.87954 0.3516 5.38 -0.20082 0.01763 0.31232 2.7064 -2.74213 -0.02455 -0.1706 -1.82275 -0.55317 0 0 -1.06849 0 0 -0.02692 0.00592 0 1.95387 -0.0107 0 -0.93687 0.54602 0.39125 -0.77153
MET_179 -6.99168 0.72154 4.5328 -0.50876 0.13355 0.15514 2.48172 -2.49611 -0.02382 -0.22561 -1.47249 -0.02144 0 0 0 0 0 -0.026 0.01933 1.49026 0 0.32027 0 0.60916 0.50411 0.52571 -0.27233
THR_180 -5.30233 0.59105 4.93446 -0.19691 0.10218 0.07181 2.77558 -2.55971 -0.02796 -0.22034 -2.362 -0.19112 0 0 0 0 0 -0.04191 0.06987 0.12416 0 0.06257 2.259 -1.0874 -0.07053 0.81745 -0.25209
ALA_181 -6.75808 1.48632 4.24209 -0.02658 0.00463 0 1.56651 -3.05223 -0.02169 -0.16372 -1.88841 -0.39348 0 0 -0.37227 0 0 -0.00763 0 0 0 -0.28815 0 1.8394 -0.14735 1.50915 -2.47151
VAL_182 -9.0141 1.14323 4.24812 -0.3165 0.18078 0.06922 2.88434 -3.16428 -0 -0 -2.10489 -0.26585 0 0 0 0 0 0.17359 0.07163 0.22109 0 0.77518 0 1.9342 -0.05341 1.53004 -1.6876
THR_183 -6.53789 1.12666 4.56066 -0.18027 0.06566 0.05733 2.86254 -2.68044 -0.01015 -0.1074 -2.06592 -0.01544 0 0 0 0 0 0.08215 0.02177 0.07289 0 0.0501 2.30128 -1.0874 0.42671 0.88612 -0.17104
SER_184 -6.10017 0.42397 5.18401 -0.02697 0 0.04199 2.64876 -2.81087 -0.01644 -0.09706 -0.75925 -1.17167 0 0 0 0 0 -0.02655 0.00334 0.49083 0 0.21898 0.60003 -0.77834 0.1803 0.48534 -1.50978
GLY_185 -5.25395 0.86039 5.27496 -5e-05 0 0 2.70643 -2.80174 -0.00102 -0.00795 -1.53489 -0.39748 0 0 0 0 0 -0.0865 0 0 0 0.12966 0 0.83697 0.44719 0.21806 0.39009
ARG_186 -11.2506 0.73859 9.74542 -0.6925 0.19133 0.3918 4.55989 -4.53872 -0.00779 -0.07777 -6.69781 0.25787 0 0 -0.17651 -1.36216 0 -0.01293 0.05768 2.43359 0 -0.19071 0 -1.2888 0.37338 0.46497 -7.08179
ILE_187 -9.84456 1.81672 4.68127 -0.65473 0.74603 0.1527 3.16541 -3.27564 -0 -0 -2.20811 -0.02667 0 0 0 0 0 -0.06829 0.19017 3.28663 0 -0.46991 0 0.73287 -0.22722 0.82898 -1.17435
SER_188 -6.80889 0.40221 7.16599 -0.0236 0 0.02175 4.23584 -3.53979 -0 -0 -4.41686 -0.3875 0 0 0 -0.76309 0 -0.02099 0.00076 0.50724 0 0.30271 0.63466 -0.77834 -0.01087 0.5608 -2.91796
TYR_189 -10.3783 1.36944 6.48873 -0.61984 0.06109 0.27893 3.66473 -4.14899 -0.00123 -0.02192 -2.36151 -0.25167 0 0 -0.57225 0 0 0.00553 0.03171 0 2.67328 0.05143 0.57557 1.2797 -0.09781 0.49439 -1.47901
THR_190 -5.04261 0.46426 3.28177 -0.21062 0.26601 0.07708 1.92168 -1.98461 -0.00102 -0.00795 -1.74233 -0.09173 0 0 0 0 0 -0.01491 0.0009 0.05858 0 -0.02604 2.29758 -1.0874 0.05094 0.60428 -1.18613
LEU_191 -8.23963 1.32711 2.33654 -0.66672 0.2919 0.17647 1.70663 -2.13748 -0.00241 -0.01393 -1.23895 0.24994 0 0 0 0 0 -0.03346 0.05394 2.73092 0 -0.27421 0 0.18072 0.0047 0.60402 -2.94391
GLY_192 -4.42087 0.27318 4.17913 -5e-05 0 0 2.16726 -2.31214 -0.00915 -0.04783 -2.41426 -0.38933 0 0 0 0 0 -0.11845 0 0 0 -1.30895 0 0.83697 -0.13931 0.52539 -3.17841
LEU_193 -8.7833 1.32059 3.57824 -0.48884 0.15807 0.1125 1.90925 -2.56266 -0 -0 -1.54832 0.25635 0 0 0 0 0 -0.00555 0.50228 0.59927 0 -0.21457 0 0.18072 -0.25763 0.70733 -4.53626
GLN_194 -7.21953 0.43257 6.96635 -0.28142 0.07065 0.26246 2.22895 -3.33989 -0.0664 -0.3251 -2.73105 -0.7654 0 0 0 0 0 -0.04546 0.02295 0 2.83903 0.00591 0 -0.18838 -0.22874 0.97063 -1.39188
GLY_195 -4.72639 0.55305 4.94978 -0.00045 0 0 2.02575 -2.58787 -0 -0 -1.70344 -0.11751 0 0 -0.38892 0 0 -0.09785 0 0 0 -0.89605 0 0.83697 -0.21736 1.20405 -1.16625
PRO_196 -6.09104 0.78433 2.80839 -0.19991 0.00718 0.14569 1.10296 -1.4544 -0 -0 -1.77439 -0.01113 0 0 0 0 0 0.0396 0.00555 0.33302 0 -0.80703 0 -2.4119 -0.37728 1.01333 -6.88704
ALA_197 -4.84048 0.61071 1.95082 -0.02236 0 0 2.04286 -1.79714 -0 -0 -1.81811 -0.38035 0 0 -0.46088 0 0 0.00741 0 0 0 -0.53019 0 1.8394 -0.15789 0.45005 -3.10615
VAL_198 -6.34938 0.80014 1.27035 -0.36759 0.31742 0.0883 2.05676 -1.92883 -0 -0 -2.3832 -0.46411 0 0 0 0 0 0.38164 0.04032 0.30463 0 0.27634 0 1.9342 0.2346 0.72056 -3.06786
THR_199 -7.55309 1.19148 4.67764 -0.14758 0.08703 0.11256 3.47467 -3.02441 -0 -0 -2.52683 -0.79504 0 0 0 0 0 0.18373 0.08177 0.63774 0 -0.07376 2.29007 -1.0874 0.32217 1.31042 -0.83883
ILE_200 -8.66245 1.33363 2.19402 -0.58129 0.54066 0.16131 2.42309 -2.45966 -0 -0 -2.01575 -0.21991 0 0 0 0 0 -0.0184 0.05638 0.43916 0 -0.09619 0 0.73287 -0.07235 1.25943 -4.98545
ASP_201 -7.37161 1.03974 8.69041 -0.21387 0.09909 0.69382 4.4577 -4.07767 -0.02573 -0.17416 -6.8613 -1.50086 0 0 -0.81211 0 0 0.62 0.14379 0 2.22153 -0.58847 0 -2.3716 -0.06023 0.85495 -5.23658
THR_202 -7.52428 0.98572 5.88168 -0.14437 0.07419 0.10868 3.38943 -3.28508 -0.03346 -0.15344 -2.56365 -1.35274 0 0 -0.47751 -0.32972 0 0.0809 0.22715 0.06416 0 -0.38695 2.39612 -1.0874 0.18321 1.52395 -2.4234
ALA_203 -5.93434 0.80202 3.99391 -0.01069 0 0 3.12664 -2.61311 -0.03766 -0.19618 -3.83714 -0.28654 0 0 -0.49606 0 0 -0.10104 0 0 0 0.44033 0 1.8394 1.08753 1.44002 -0.78293
CYS_204 -5.82231 0.66441 3.38596 -0.04913 0.00307 0.01951 1.10938 -1.97395 -0.03011 -0.13926 0.37139 -0.40608 0 0 0 0 0 -0.12286 0.08697 0.52413 0 0.40242 0 3.6196 0.95005 0.89976 3.49296
SER_205 -6.70517 0.59855 6.79868 -0.03274 0.00629 0.05826 3.4495 -3.38364 -0.00318 -0.02883 -2.92171 -0.89613 0 0 0 -0.32972 0 0.41415 0.00189 0.51766 0 -0.09634 0.60249 -0.77834 -0.20397 0.77734 -2.15494
SER_206 -7.92559 1.182 8.09866 -0.03361 0.00013 0.02409 4.76903 -3.98527 -0.02664 -0.21283 -3.41916 0.05656 0 0 -0.47751 0 0 -0.05367 0.11216 0.54243 0 0.29134 1.73776 -0.77834 -0.17862 0.86913 0.59205
SER_207 -7.14021 0.71543 6.90949 -0.03843 0.00063 0.04926 3.05306 -3.54629 -0.01754 -0.13274 -2.90985 -0.30819 0 0 -0.56319 0 0 0.04356 0.00955 0.23017 0 -0.31217 1.76364 -0.77834 -0.37427 0.92979 -2.41665
LEU_208 -8.76753 0.97923 3.55908 -0.64657 0.22542 0.21693 2.50255 -3.14108 -0.01512 -0.11063 -1.57146 0.12388 0 0 0 0 0 0.3514 0.02807 0.97303 0 -0.24996 0 0.18072 -0.32966 0.72461 -4.9671
VAL_209 -8.1581 1.00269 3.02531 -0.30437 0.16326 0.07021 2.65982 -2.77679 -0 -0 -1.85047 -0.28156 0 0 0 0 0 -0.027 0.00449 0.24961 0 -0.19631 0 1.9342 -0.08568 0.78052 -3.79018
ALA_210 -7.19098 0.68363 4.13517 -0.0221 0 0 3.08758 -3.29329 -0.00318 -0.02883 -2.0533 -0.34297 0 0 0 0 0 0.25044 0 0 0 -0.28351 0 1.8394 -0.32811 0.62468 -2.92536
LEU_211 -7.715 0.464 2.22024 -0.67806 0.1788 0.28829 2.41574 -2.47619 -0 -0 -2.3625 0.0268 0 0 0 0 0 0.08566 0.12287 1.00253 0 -0.25699 0 0.18072 -0.34858 0.5928 -6.25886
HIS_212 -9.2714 0.94251 8.73091 -0.5664 0.00436 0.5604 4.04229 -4.25305 -0 -0 -4.11414 -0.38087 0 0 0 -1.39473 0 -0.0037 0.00056 0 1.56818 -0.27448 0 -0.45461 0.02708 0.68663 -4.15046
LEU_213 -8.32611 0.59917 4.22624 -0.48966 0.22239 0.11043 2.83012 -2.96879 -0 -0 -3.14061 0.25783 0 0 0 0 0 0.06783 0.05525 0.3465 0 -0.27216 0 0.18072 0.00306 0.58548 -5.71231
ALA_214 -6.93981 0.6913 3.39894 -0.02032 0 0 2.64677 -2.93156 -0 -0 -2.15442 -0.34827 0 0 0 0 0 -0.03218 0 0 0 -0.11045 0 1.8394 -0.24103 0.31681 -3.88482
CYS_215 -7.70415 0.36951 4.85806 -0.04789 0 0.01609 2.83527 -2.61928 -0 -0 -3.55373 0.00025 0 0 0 0 0 0.03962 0.02383 0.27528 0 0.28458 0 3.6196 0.02275 0.29363 -1.28659
GLN_216 -6.94393 0.50956 7.98411 -0.28703 0.06544 0.20629 3.73778 -3.68519 -0.01889 -0.20458 -4.06808 -0.39732 0 0 0 -0.76296 0 -0.03417 0.01373 0 2.69858 0.00129 0 -0.18838 0.03702 0.65906 -0.67767
SER_217 -6.2536 0.24303 6.70366 -0.03054 0.00014 0.01979 3.23588 -3.10941 -0.02295 -0.17404 -3.88917 0.03317 0 0 0 0 0 0.05457 0.0679 0.49733 0 0.30449 1.77529 -0.77834 -0.0787 0.7145 -0.687
LEU_218 -10.9834 1.35995 4.68353 -0.52176 0.33485 0.11855 2.02161 -3.60139 -0.0234 -0.14049 -1.67684 0.28534 0 0 0 0 0 -0.02133 0.16878 0.60708 0 -0.21957 0 0.18072 -0.04596 0.67354 -6.80016
ARG_219 -8.49524 0.42668 8.38607 -0.45353 0.03583 0.22 4.04632 -3.75466 -0.01277 -0.05396 -2.63286 0.3185 0 0 -1.32429 0 0 -0.0674 0.34765 2.06784 0 -0.16483 0 -1.2888 -0.30246 0.89879 -1.80313
GLN_220 -4.34462 0.24492 4.82642 -0.74498 0.16625 0.85166 1.39868 -2.18331 -0.02193 -0.25156 -1.30356 -0.6204 0 0 0 0 0 -0.05171 0.01759 0 2.30235 -0.20431 0 -0.18838 -0.57384 0.58764 -0.0931
GLY_221 -2.13285 0.22691 2.76882 -5e-05 0 0 1.36117 -1.37559 -0 -0 -0.7269 -0.38225 0 0 0 0 0 -0.17719 0 0 0 -1.28007 0 0.83697 -0.70641 0.41327 -1.17417
GLU_222 -4.08633 0.14625 5.35862 -0.21978 0.03407 0.3252 2.21687 -2.12865 -0 -0 -3.94649 -0.59472 0 0 0 -1.64382 0 -0.02471 0.03591 0 3.18022 -0.11649 0 -2.7348 -0.669 0.4018 -4.46585
CYS_223 -6.94214 0.60247 3.3353 -0.07627 0 0.05551 1.24277 -1.95471 -0.01409 -0.06991 -0.59476 -0.26921 0 0 0 0 0 -0.00245 0.00191 0.24313 0 -0.32145 0 3.6196 -0.39351 0.36878 -1.16904
THR_224 -3.68207 0.23658 3.05156 -0.1158 0.06416 0.06033 1.75132 -1.72963 -0.04019 -0.30939 -1.33875 -0.79792 0 0 0 0 0 0.1607 0.00053 0.20775 0 -0.60096 2.26373 -1.0874 -0.2322 0.34656 -1.79111
THR_225 -6.61198 1.07494 4.14885 -0.12897 0.02964 0.04778 2.48858 -2.51376 -0.02278 -0.1904 -2.47027 0.51137 0 0 0 0 0 0.0991 0.00611 0.97346 0 -0.13927 2.37037 -1.0874 -0.17245 0.43782 -1.14926
ALA_226 -6.04546 0.57423 2.11571 -0.02364 0 0 2.51508 -2.24994 -0 -0 -2.39674 -0.43557 0 0 0 0 0 0.03491 0 0 0 -0.11195 0 1.8394 0.09529 0.54647 -3.54221
LEU_227 -8.29546 1.14347 1.79004 -0.47578 0.17598 0.08919 2.84551 -2.36349 -0 -0 -2.68242 0.19648 0 0 0 0 0 -0.00137 0.41013 0.94401 0 -0.35445 0 0.18072 0.04165 1.02026 -5.33554
ALA_228 -5.66664 0.63576 2.43661 -0.02167 0 0 2.88796 -2.25848 -0 -0 -2.87267 -0.36589 0 0 0 0 0 0.00513 0 0 0 -0.44035 0 1.8394 -0.084 0.99959 -2.90524
GLY_229 -4.69192 0.52486 3.0564 -0.00086 0 0 2.16103 -2.04457 -0.01528 -0.12717 -2.9903 -0.32404 0 0 0 0 0 -0.10129 0 0 0 -1.53942 0 0.83697 0.83387 0.35606 -4.06566
GLY_230 -4.94339 0.53484 3.11271 -0.00129 0 0 2.43043 -2.15464 -0 -0 -2.67461 -0.34245 0 0 0 0 0 -0.10531 0 0 0 -1.286 0 0.83697 1.09123 0.28038 -3.22113
VAL_231 -8.21881 1.12068 1.69564 -0.38061 0.38307 0.09473 2.36087 -2.35473 -0.02941 -0.16482 -1.75271 -0.44432 0 0 0 0 0 0.09425 0.04043 0.58507 0 0.011 0 1.9342 0.42659 0.50891 -4.08999
THR_232 -7.38314 0.82302 5.30295 -0.17794 0.12037 0.07229 3.79146 -2.99676 -0 -0 -3.9605 0.43252 0 0 -0.53296 0 0 0.48993 3e-05 0.20696 0 0.04065 2.3079 -1.0874 0.30193 0.62333 -1.62534
VAL_233 -7.5945 1.19841 1.96101 -0.25215 0.12272 0.0519 1.43832 -1.87174 -0 -0 -1.07163 -0.28694 0 0 -1.01524 0 0 0.02517 0.04875 0.35379 0 -0.48417 0 1.9342 0.09594 0.80374 -4.54243
MET_234 -8.76114 1.40341 4.27848 -0.58627 0.28988 0.08132 2.87698 -2.31702 -0.03186 -0.16194 -0.78467 -0.34328 0 0 -1.02992 0 0 0.02704 0.3993 2.74541 0 0.12809 0 0.60916 0.29392 1.52218 0.63909
PRO_235 -6.07885 1.03519 2.38241 -0.09651 0.00168 0.0602 0.77222 -1.01848 -0.00712 -0.0922 -0.76192 0.72395 0 0 -0.41167 0 0 0.02687 0.01356 0.25136 0 0.32595 0 -2.4119 0.53195 1.33497 -3.41833
THR_236 -6.0953 1.30629 3.9421 -0.10811 0.06742 0.08348 1.98583 -2.22186 -0.00611 -0.06376 -0.17695 -0.60604 0 0 0 0 0 0.00042 0.02871 0.1684 0 -0.31575 2.31439 -1.0874 -0.09383 1.19993 0.32186
PRO_237 -5.05842 0.44772 2.95841 -0.08952 0.00168 0.05569 1.62886 -1.40585 -0.00358 -0.03057 -2.056 0.6123 0 0 0 0 0 -0.14361 0.03427 0.55391 0 -0.50738 0 -2.4119 -0.34621 1.20068 -4.55952
THR_238 -4.65385 0.49988 5.02771 -0.1854 0.12829 0.06214 2.25453 -2.36875 -0.00251 -0.0224 -1.13505 -0.45472 0 0 0 0 0 0.04784 0.00821 0.02229 0 -0.08997 2.32334 -1.0874 1.19424 0.64502 2.21344
ALA_239 -5.16496 0.67329 2.90297 -0.02341 0 0 1.86483 -2.07095 -0.01103 -0.10614 -0.98972 -0.36483 0 0 0 0 0 -0.05413 0 0 0 -0.37222 0 1.8394 0.98137 0.39855 -0.49697
PHE_240 -8.82346 0.79246 3.0179 -0.50959 0.34142 0.20668 2.16948 -2.45523 -0.00611 -0.06376 -2.473 -0.12999 0 0 0 0 0 -0.03934 0.00036 0 4.37054 -0.08803 0 1.0402 -0.39122 0.44693 -2.59377
THR_241 -7.3414 0.6829 7.15551 -0.20037 0.11404 0.07106 3.21956 -3.69741 -0.01346 -0.06829 -3.62622 -0.02119 0 0 0 0 0 -0.02372 0.05013 0.06763 0 -0.0265 2.27686 -1.0874 -0.01597 0.4426 -2.04163
GLU_242 -7.69947 0.61987 7.68126 -0.22302 0.06025 0.34821 2.52145 -3.62979 -0.01461 -0.13671 -2.41219 -0.60823 0 0 0 0 0 0.03547 0.11113 0 3.05206 -0.19518 0 -2.7348 -0.12351 0.34035 -3.00746
PHE_243 -7.12347 0.52892 3.60552 -0.53844 0.01365 0.21689 2.20054 -2.60465 -0.01873 -0.07686 -2.94992 -0.10761 0 0 0 0 0 0.2715 0.23343 0 2.28503 0.0463 0 1.0402 -0.28192 0.47473 -2.78488
SER_244 -6.91874 0.79442 7.2459 -0.02974 1e-05 0.02059 3.88568 -3.50853 -0 -0 -4.39421 -0.04338 0 0 -0.64868 0 0 0.00234 0.00712 0.49405 0 0.32316 1.77643 -0.77834 0.02055 0.56315 -1.18821
ARG_245 -7.34332 0.50161 8.18507 -1.05865 0.32117 0.83858 3.79559 -3.44783 -0 -0 -3.66548 -0.08719 0 0 -1.00511 -0.6918 0 -0.01317 0.12258 3.66809 0 -0.16978 0 -1.2888 -0.14311 0.6668 -0.81476
GLN_246 -4.2901 0.34491 4.27807 -0.29187 0.04273 0.23397 1.62551 -2.05127 -0 -4e-05 -1.79819 -0.59137 0 0 -0.58191 0 0 -0.04696 0.08143 0 2.76536 -0.17573 0 -0.18838 -0.48842 0.52551 -0.60674
ARG_247 -4.60715 0.46869 5.38815 -0.651 0.13856 0.41671 2.66377 -2.49153 -0.02851 -0.12107 -2.58688 -0.2324 0 0 0 -1.32389 0 -0.1112 0.1653 2.29847 0 -0.1369 0 -1.2888 -0.37478 0.48413 -1.93033
GLY_248 -2.57137 0.20805 2.84791 -6e-05 0 0 1.55738 -1.48722 -0.0063 -0.1044 -2.28297 -0.39676 0 0 0 0 0 -0.11319 0 0 0 0.38365 0 0.83697 -0.14214 0.36463 -0.90582
LEU_249 -7.47417 0.51307 2.61502 -0.47787 0.24422 0.09157 1.33572 -2.2492 -0.01622 -0.05442 -0.06912 0.17865 0 0 0 0 0 -0.00136 0.08706 0.58 0 -0.3383 0 0.18072 -0.15074 0.28258 -4.7228
ALA_250 -5.9179 1.02779 4.0147 -0.026 0.00063 0 2.94037 -2.9567 -0.02124 -0.15317 -2.50211 -0.23257 0 0 0 0 0 -0.00996 0 0 0 -0.11442 0 1.8394 -0.55151 0.97635 -1.68635
PRO_251 -3.61268 0.5123 2.2378 -0.08398 0 0.05229 0.86525 -0.91949 -0 -0 -0.33023 0.68624 0 0 0 0 0 -0.03593 0.00695 0.58242 0 -0.38767 0 -2.4119 -0.64734 1.0744 -2.41158
ASP_252 -4.13534 0.33547 6.13936 -0.2956 0.1995 1.01433 2.92118 -2.56879 -0.0443 -0.28216 -4.65551 -3.5783 0 0 -0.46594 -0.78206 0 0.35722 0.35106 0 2.46245 -0.4631 0 -2.3716 0.03778 0.78851 -5.03584
GLY_253 -4.40556 0.84237 3.21629 -4e-05 0 0 1.58345 -1.9508 -0.01833 -0.07013 -0.90657 -0.37375 0 0 0 0 0 -0.15242 0 0 0 -0.92201 0 0.83697 -0.04297 1.07887 -1.28462
ARG_254 -8.4182 0.84744 9.55405 -0.61643 0.08818 0.41782 3.6481 -3.91329 -0.06372 -0.38327 -5.45668 0.03907 0 0 -0.46594 -1.24715 0 -0.0287 0.09733 2.58487 0 -0.03309 0 -1.2888 -0.36201 1.04905 -3.95136
CYS_255 -7.62583 0.87394 4.51099 -0.05666 0.01433 0.0238 1.94618 -2.23085 -0.04541 -0.22467 -2.27503 -0.48312 0 0 0 0 0 0.00022 0.00658 0.37123 0 0.39902 0 3.6196 0.50345 0.62137 -0.05088
LYS_256 -7.61568 0.7695 6.46425 -0.35555 0.08035 0.22818 2.8935 -2.96388 -0.03814 -0.1741 -4.82152 -0.12316 0 0 0 -0.78206 0 0.18477 0.49672 1.48853 0 0.2575 0 -1.5107 0.91718 0.64965 -3.95469
SER_257 -5.04843 0.86529 4.51708 -0.03631 0.00029 0.06565 2.05581 -2.30382 -2e-05 -0.00029 -1.33653 -0.81954 0 0 0 0 0 -0.06514 0.03316 0.38426 0 0.27166 0.63417 -0.77834 0.49354 0.69546 -0.37205
PHE_258 -9.2595 0.96818 2.9353 -0.63725 0.06601 0.39178 2.83788 -2.65796 -0 -0 -3.36874 -0.18137 0 0 -0.66042 0 0 -0.00262 0.029 0 1.90413 -0.0546 0 1.0402 0.2429 0.40476 -6.00231
ALA_259 -6.87909 0.95219 3.85147 -0.02343 0 0 2.84439 -3.1882 -0.01142 -0.10925 -1.99303 -0.20595 0 0 0 0 0 0.21264 0 0 0 0.03123 0 1.8394 0.05499 0.35228 -2.27178
ALA_260 -3.90884 0.47316 2.48023 -0.02394 0 0 1.10754 -1.76356 -0 -0 -0.90421 -0.4118 0 0 0 0 0 -0.08891 0 0 0 -0.2191 0 1.8394 -0.44591 0.3252 -1.54075
ALA_261 -3.02521 0.53052 2.07573 -0.0281 0.00654 0 0.94499 -1.37499 -0.03458 -0.16019 -0.46645 -0.42543 0 0 0 0 0 -0.07784 0 0 0 0.06578 0 1.8394 -0.68796 0.34963 -0.46815
ALA_262 -4.21605 0.38496 2.67751 -0.02597 0.00079 0 1.89688 -2.02082 -0.01376 -0.14685 -1.05407 -0.28577 0 0 0 0 0 -0.10615 0 0 0 0.11362 0 1.8394 -0.53648 0.32078 -1.17198
ASP_263 -3.46373 0.54514 3.21362 -0.28831 0.06843 0.9857 1.38539 -1.59046 -0.0236 -0.08763 -0.813 0.16756 0 0 0 0 0 -0.11833 0.01207 0 1.99951 -0.7052 0 -2.3716 0.5082 0.22117 -0.35505
GLY_264 -4.39124 0.25627 3.55343 -0.00073 0 0 1.29578 -2.26845 -0.02391 -0.08878 -1.40272 -0.21668 0 0 0 0 0 -0.03608 0 0 0 -1.53806 0 0.83697 1.01504 0.15945 -2.8497
THR_265 -7.28076 0.8713 5.66126 -0.1622 0.05831 0.0572 3.39753 -3.05498 -0.05852 -0.39765 -5.474 -0.69986 0 0 -0.90639 0 0 -0.05298 0.06801 0.75799 0 -0.61276 2.3188 -1.0874 0.73269 0.40505 -5.45938
ASN_266 -7.39791 0.76056 5.66476 -0.31005 0.01832 0.50481 3.24284 -3.20475 -0.05447 -0.31121 -2.9179 -0.17458 0 0 -0.97647 0 0 -0.03964 0.05486 0 2.98681 -0.24254 0 -0.93687 0.84807 0.51219 -1.97318
TRP_267 -8.15317 0.82568 3.37033 -0.9684 0.13566 0.3637 1.5534 -2.49522 -0.00224 -0.03784 -1.78892 -0.59498 0 0 0 0 0 0.13312 0.03592 0 2.75047 0.00428 0 1.6906 0.06911 0.48313 -2.62536
ALA_268 -6.70041 1.22313 3.25126 -0.02089 0 0 1.92924 -2.91915 -0 -0 -0.65315 -0.3515 0 0 0 0 0 0.00534 0 0 0 -0.33148 0 1.8394 -0.23256 0.59811 -2.36267
GLU_269 -8.81683 0.60837 9.22197 -0.1998 0.06024 0.30859 5.66966 -4.08025 -0.00908 -0.05779 -7.40417 -0.34009 0 0 -1.84601 -1.68028 0 0.07317 0.04307 0 2.80913 0.19844 0 -2.7348 0.48112 0.46799 -7.22735
GLY_270 -4.23913 0.38975 3.00858 -0.00073 0 0 2.45576 -1.93023 -1e-05 -0.00021 -3.09519 -0.25715 0 0 0 0 0 0.07383 0 0 0 -1.52298 0 0.83697 0.91456 0.32866 -3.03752
VAL_271 -8.40034 1.46028 1.70729 -0.38591 0.56326 0.09268 3.12213 -2.40414 -0 -0 -2.7567 -0.32389 0 0 0 0 0 0.28084 0.00034 0.79414 0 -0.59274 0 1.9342 0.41766 0.54633 -3.94457
ALA_272 -5.56621 1.32237 1.41341 -0.0218 0 0 2.25472 -1.94881 -0 -0 -2.5529 -0.42123 0 0 0 0 0 0.03811 0 0 0 -0.43203 0 1.8394 -0.05811 0.76571 -3.36736
VAL_273 -8.23285 1.42925 2.25299 -0.27364 0.25106 0.05529 2.68102 -2.58086 -0 -0 -2.68389 -0.21258 0 0 0 0 0 -0.01776 0.01073 0.40891 0 -0.61244 0 1.9342 -0.06616 0.67486 -4.98186
LEU_274 -8.81632 0.9944 1.37552 -0.50664 0.17864 0.12624 2.941 -2.31972 -0 -0 -2.87549 0.08668 0 0 0 0 0 0.38318 0.26233 0.70822 0 -0.28433 0 0.18072 -0.211 0.83181 -6.94476
VAL_275 -7.97112 0.64757 2.55114 -0.28691 0.13943 0.06314 2.74276 -2.64862 -0.00911 -0.03388 -3.53388 -0.30182 0 0 0 0 0 0.22889 0.00289 0.15023 0 -0.4347 0 1.9342 -0.21151 1.0065 -5.9648
VAL_276 -8.09498 1.02423 2.0572 -0.27584 0.20671 0.05398 2.65902 -2.50719 -0 -0 -2.95162 -0.24541 0 0 0 0 0 -0.03621 0.12279 0.21656 0 -0.71084 0 1.9342 -0.31798 0.99169 -5.87368
GLU_277 -7.81394 0.50148 6.85579 -0.19835 0.02498 0.28263 4.26968 -3.5075 -0.01774 -0.09295 -4.688 -0.56105 0 0 0 -0.9063 0 0.01159 0.084 0 3.12933 -0.04489 0 -2.7348 -0.2221 0.76485 -4.86328
ARG_278 -7.67863 0.64118 7.4833 -0.56747 0.05282 0.36308 2.88714 -3.37569 -0.03966 -0.34081 -5.1113 0.55704 0 0 0 -1.01713 0 -0.06027 0.45644 1.98847 0 0.00176 0 -1.2888 -0.30496 0.82197 -4.53151
LEU_279 -8.0737 0.60644 4.32296 -0.70773 0.31738 0.32173 2.85659 -2.72643 -9e-05 -0.00078 -2.02416 0.02107 0 0 0 0 0 -0.06162 0.0774 1.05619 0 -0.24939 0 0.18072 -0.43061 0.96911 -3.54492
SER_280 -4.02268 0.27353 5.4312 -0.02622 0 0.06153 2.44021 -2.35538 -0.00989 -0.15948 -2.65968 -0.64697 0 0 -0.73331 0 0 0.05421 0.00019 0.58144 0 0.36682 0.60667 -0.77834 0.0624 0.48926 -1.0245
ASP_281 -5.64562 0.28177 7.9518 -0.10788 0.00605 0.32388 3.38585 -3.46644 -0.03959 -0.34621 -4.45089 -0.39642 0 0 0 -1.01713 0 -0.03614 0.00042 0 1.76089 0.23965 0 -2.3716 0.08834 0.27398 -3.56528
ALA_282 -6.13657 0.36914 4.41574 -0.02138 0 0 2.97212 -2.97757 -0 -0 -2.47257 -0.37055 0 0 0 0 0 -0.00299 0 0 0 -0.26198 0 1.8394 -0.3174 0.33976 -2.62485
ARG_283 -4.67153 0.28108 4.8278 -0.62029 0.08793 0.3553 2.0222 -2.22361 -0 -0 -2.1017 0.43591 0 0 0 0 0 -0.02794 0.03779 2.41164 0 -0.00858 0 -1.2888 -0.23856 0.28039 -0.44097
ARG_284 -3.75276 0.17468 4.43464 -0.66121 0.10703 0.39578 2.00055 -1.97045 -0.00181 -0.03464 -1.80064 0.45694 0 0 0 0 0 -0.06782 0.17937 2.41791 0 -0.17232 0 -1.2888 -0.31026 0.27834 0.38453
ASN_285 -4.40032 0.2539 4.57539 -0.19431 0.02864 0.30923 1.36213 -2.25716 -0 -0 -1.51953 -0.37229 0 0 0 0 0 -0.07536 0.0695 0 1.85778 -0.24619 0 -0.93687 -0.62405 0.27522 -1.89429
GLY_286 -1.85188 0.08329 2.47973 -5e-05 0 0 0.98924 -1.23718 -0 -0 -1.2078 -0.38659 0 0 0 0 0 -0.17653 0 0 0 -1.21964 0 0.83697 -0.74295 0.29181 -2.14158
HIS_D_287 -6.55906 0.34482 5.54131 -0.40254 0.12697 0.42613 2.54079 -2.93434 -0 -0 -3.52179 -0.37322 0 0 -0.7816 -0.9063 0 -0.00612 0.00667 0 3.09524 -0.04588 0 -0.45461 -0.53886 0.27575 -4.16664
ARG_288 -5.1134 0.58383 5.47765 -0.64839 0.07201 0.39125 2.07223 -2.60298 -0.02461 -0.19585 -2.79448 0.72681 0 0 0 -0.74672 0 -0.01604 0.05385 2.49021 0 -0.12918 0 -1.2888 -0.28385 0.31763 -1.65882
VAL_289 -7.01163 0.80074 0.36659 -0.25387 0.1333 0.04977 0.46477 -1.76416 -0 -0 -0.12017 -0.33877 0 0 0 0 0 -0.05919 0.03643 0.30022 0 -0.79946 0 1.9342 -0.35871 0.42311 -6.19682
LEU_290 -6.90779 0.48326 1.9315 -0.47665 0.1787 0.1057 1.06459 -2.00726 -0.02549 -0.11075 -0.90538 0.16115 0 0 0 0 0 0.29678 0.07281 0.34238 0 -0.26706 0 0.18072 -0.21391 0.49188 -5.60481
ALA_291 -5.70248 0.6201 2.21875 -0.02151 0 0 2.00939 -2.21025 -0.01869 -0.06734 -1.97888 -0.44483 0 0 0 0 0 0.01814 0 0 0 -0.51577 0 1.8394 0.05693 0.55381 -3.64325
VAL_292 -7.92692 0.84848 2.94963 -0.35826 0.18414 0.08507 2.64631 -2.6546 -0 -0 -2.66197 -0.08196 0 0 0 0 0 -0.07131 0.01116 0.78514 0 -0.73333 0 1.9342 -0.10562 0.55632 -4.59353
VAL_293 -7.37794 0.60793 2.33039 -0.28605 0.17636 0.06119 2.47743 -2.29442 -0 -0 -2.50739 0.04513 0 0 0 0 0 -0.08125 0.00024 0.04506 0 -0.40982 0 1.9342 -0.40991 0.39243 -5.29642
ARG_294 -7.77117 0.63094 6.0928 -1.49843 0.45575 1.16921 2.0091 -2.94849 -0.01277 -0.05396 -2.86836 0.03047 0 0 -0.46389 0 0 0.05935 0.07201 3.65911 0 -0.09829 0 -1.2888 -0.16516 0.39669 -2.59387
GLY_295 -4.30904 0.16523 3.39972 -0.00131 0 0 2.02608 -2.09761 -0 -0 -1.92473 -0.35048 0 0 0 0 0 0.0021 0 0 0 -1.16275 0 0.83697 0.47784 0.41716 -2.52083
THR_296 -5.35528 0.52717 2.78779 -0.11215 0.03286 0.08982 1.8471 -1.90212 -0 -0 -2.18976 -0.5913 0 0 -0.70503 -0.51455 0 0.41182 0.1652 0.09838 0 -0.44988 2.47134 -1.0874 0.12848 0.70557 -3.64193
ALA_297 -5.18085 0.59387 2.58395 -0.02248 0 0 2.34815 -2.23828 -0 -0 -1.91786 -0.40375 0 0 0 0 0 0.02369 0 0 0 -0.47445 0 1.8394 -0.24168 0.77241 -2.31789
ILE_298 -7.25916 1.24217 1.09565 -0.47113 0.48148 0.09285 0.81129 -1.72249 -0 -0 -0.52426 0.00761 0 0 0 0 0 -0.04087 0.06528 0.46475 0 -0.42469 0 0.73287 -0.05159 0.45305 -5.04721
ASN_299 -6.80862 0.63645 5.16126 -0.15661 0.00284 0.21085 3.06118 -2.87506 -0.02365 -0.12016 -3.59729 -0.35335 0 0 0 0 0 0.01537 0.02794 0 2.68913 -0.18301 0 -0.93687 -0.01993 0.5761 -2.69345
GLN_300 -9.30226 0.99382 8.29139 -0.29904 0.03616 0.25823 3.64719 -4.12826 -0.03954 -0.2449 -3.41128 -0.43787 0 0 -0.85116 -0.77984 0 0.01779 0.30804 0 3.69204 0.01453 0 -0.18838 0.00018 0.89287 -1.53029
ASP_301 -6.70095 0.70799 7.49556 -0.11642 0.00976 0.36029 3.06919 -3.34356 -0.01609 -0.07239 -4.28891 -0.41538 0 0 -0.51231 0 0 -0.00422 0.04478 0 1.77851 0.04471 0 -2.3716 -0.26265 0.95786 -3.63586
GLY_302 -3.766 0.48512 3.22563 -0.00041 0 0 1.44989 -1.79426 -0 -0 -1.36967 -0.22607 0 0 0 0 0 0.00954 0 0 0 -1.50847 0 0.83697 -0.1843 0.61307 -2.22898
ALA_303 -2.09404 0.09253 1.26866 -0.03039 0.01099 0 0.46255 -0.91974 -0 -0 -0.16573 -0.46858 0 0 0 0 0 -0.00306 0 0 0 -0.07131 0 1.8394 0.24113 0.39321 0.55561
SER_304 -3.7075 0.3375 3.96209 -0.02001 0 0.03207 2.51528 -1.82926 -0.00189 -0.0359 -3.70427 -0.94609 0 0 -0.42972 0 0 -0.00466 4e-05 1.72529 0 -0.16957 0.73131 -0.77834 0.55778 0.47666 -1.28922
ASN_305 -1.72854 0.24768 1.39223 -0.39 0.10706 0.78679 0.37294 -0.89054 -0.00189 -0.0359 -0.50654 -0.73776 0 0 0 0 0 -0.00127 0.00036 0 1.81925 -0.53608 0 -0.93687 0.36202 0.45595 -0.22112
GLY_306 -2.43754 0.18799 3.10358 -0.00035 0 0 1.56607 -1.63277 -0.0138 -0.06889 -1.19106 -0.17515 0 0 0 0 0 0.18887 0 0 0 -1.51502 0 0.83697 0.08921 0.31152 -0.75036
LEU_307 -6.32729 0.96419 2.16274 -0.49326 0.17721 0.11167 1.63044 -1.88644 -0.01584 -0.13925 -0.19741 0.2712 0 0 -0.47178 0 0 -0.05594 0.16229 0.2799 0 -0.28618 0 0.18072 -0.11266 0.43119 -3.61451
SER_308 -2.55447 0.27464 1.87136 -0.03277 0.00572 0.05653 0.43495 -0.99803 -0 -0 -0.04854 -0.93182 0 0 0 0 0 0.0216 0.00248 0.41167 0 -0.22166 0.60029 -0.77834 -0.49337 0.50507 -1.87467
ALA_309 -4.27518 0.59252 2.90723 -0.03047 0.02136 0 1.70201 -2.04473 -0.0138 -0.06889 -1.00673 -0.42036 0 0 -0.42972 0 0 -0.06933 0 0 0 0.4301 0 1.8394 0.59671 1.21491 0.94502
PRO_310 -5.72027 1.00461 1.85505 -0.18738 0.00061 0.13192 0.67573 -1.09506 -0.00276 -0.00771 -1.24064 0.0777 0 0 0 0 0 -0.03362 0.03163 0.79456 0 -1.01232 0 -2.4119 0.5282 1.13666 -5.47499
ASN_311 -6.88071 0.60115 7.39978 -0.31973 0.10825 0.54429 4.08696 -3.64699 -0.01296 -0.09183 -3.77257 -0.62228 0 0 -1.29705 0 0 -0.06968 0.03969 0 2.23179 -0.21748 0 -0.93687 -0.3845 0.49874 -2.74198
ASP_312 -5.57748 0.57669 5.72937 -0.15037 0.02234 0.53946 2.8848 -2.83681 -0.01083 -0.08769 -3.03049 -1.51759 0 0 -0.54495 0 0 0.00298 0.14622 0 4.33649 0.13703 0 -2.3716 0.16062 0.506 -1.0858
LEU_313 -5.51609 0.53148 6.47436 -0.48547 0.24475 0.11802 2.38141 -2.98903 -0.02118 -0.14819 -2.99183 0.19685 0 0 -0.54495 0 0 0.0607 0.02538 0.28781 0 -0.30144 0 0.18072 -0.01404 0.34143 -2.16931
ALA_314 -7.26423 0.98792 5.71135 -0.02296 0 0 3.34085 -3.64429 -0.00533 -0.06118 -2.08127 -0.38745 0 0 -0.78474 0 0 0.00737 0 0 0 -0.23571 0 1.8394 -0.41802 0.35446 -2.66383
GLN_315 -9.43105 1.3497 7.95799 -0.28982 0.117 0.24283 4.08828 -4.1775 -0.02599 -0.21134 -2.79548 -0.58549 0 0 0 0 0 0.13877 0.04283 0 2.65739 -0.12377 0 -0.18838 -0.36647 0.57204 -1.02845
GLU_316 -8.63337 0.42641 8.77303 -0.21894 0.03372 0.3054 3.32309 -4.12775 -0.02118 -0.14819 -3.53189 -0.62952 0 0 0 0 0 0.00151 0.00069 0 3.01169 -0.22341 0 -2.7348 -0.39867 0.74857 -4.04361
ARG_317 -8.29099 0.80171 9.2055 -0.67423 0.08055 0.41769 3.1059 -4.37533 -0.01794 -0.20517 -3.8763 0.3039 0 0 -0.46535 0 0 -0.00652 0.06964 1.44633 0 -0.07015 0 -1.2888 -0.43432 0.62359 -3.65027
VAL_318 -9.64937 1.19268 4.98233 -0.32941 0.32501 0.07443 3.05027 -3.83457 -0 -0 -2.61118 -0.13124 0 0 0 0 0 -0.06805 0.0001 0.10013 0 -0.33245 0 1.9342 -0.21712 0.59951 -4.91472
ILE_319 -9.5196 0.87821 3.79482 -0.49868 0.42543 0.09769 2.66569 -3.08848 -0 -0 -1.97108 0.10761 0 0 0 0 0 -0.04835 0.09168 0.4487 0 -0.4464 0 0.73287 0.05807 0.48333 -5.78848
ARG_320 -7.72189 0.36581 8.40287 -0.42394 0.08075 0.21246 3.09534 -3.93415 -0.01245 -0.11065 -3.69869 0.28661 0 0 -0.32957 0 0 0.09067 0.28195 2.0783 0 -0.09691 0 -1.2888 -0.11312 0.58129 -2.25412
SER_321 -5.60073 0.51634 6.31501 -0.02602 0 0.06092 3.0635 -3.2075 -0.00037 -0.00243 -2.67113 -0.59183 0 0 0 0 0 -0.01112 2e-05 0.7332 0 0.33066 0.61408 -0.77834 -0.10165 0.60298 -0.7544
ALA_322 -7.37486 0.52017 4.34923 -0.02123 0 0 2.72465 -3.45895 -0 -0 -2.66347 -0.37968 0 0 0 0 0 0.18013 0 0 0 -0.31809 0 1.8394 -0.13327 0.27549 -4.46049
LEU_323 -10.1015 0.88666 5.47161 -0.46812 0.19102 0.10667 3.68527 -3.89334 -0 -0 -3.17535 0.23327 0 0 0 0 0 0.01491 0.15694 0.53103 0 -0.23803 0 0.18072 -0.32818 0.3741 -6.37233
ASP_324 -3.85026 0.11508 5.27319 -0.10333 0.00396 0.31059 2.02195 -2.4889 -0 -0 -0.91327 -0.44711 0 0 0 0 0 -0.03464 0.02396 0 1.68741 0.1542 0 -2.3716 -0.24705 0.51935 -0.34648
ASN_325 -4.43358 0.21473 5.15159 -0.17571 0.0323 0.26069 2.1561 -2.55342 -0.01095 -0.14231 -1.79174 -0.26977 0 0 -0.70503 0 0 0.22772 0.01514 0 1.50388 0.40737 0 -0.93687 -0.02626 0.339 -0.73712
ALA_326 -6.03789 0.51706 3.36604 -0.02231 0 0 2.10451 -2.66515 -0.00037 -0.00243 -1.42793 -0.36294 0 0 0 0 0 -0.06857 0 0 0 -0.30516 0 1.8394 -0.18858 0.22809 -3.02623
GLY_327 -2.32383 0.1571 2.7761 -6e-05 0 0 1.08301 -1.42853 -0.02077 -0.11527 -1.01079 -0.38465 0 0 0 0 0 -0.11907 0 0 0 -1.49769 0 0.83697 -0.25889 0.39467 -1.9117
LEU_328 -7.42107 0.61703 3.43151 -0.45748 0.26243 0.07728 1.71748 -2.27767 -0.02814 -0.18706 -0.89992 0.08865 0 0 0 0 0 0.06971 0.03745 0.65119 0 -0.00736 0 0.18072 0.10946 0.55052 -3.48526
THR_329 -4.61234 0.52616 4.15584 -0.18228 0.06836 0.06624 2.48414 -2.31631 -0.0141 -0.09307 -3.40487 -0.97041 0 0 -1.09578 0 0 0.0575 0.01811 0.94395 0 -0.78427 2.31476 -1.0874 0.15834 0.57602 -3.19142
ALA_330 -4.33102 0.72342 1.78222 -0.02222 0 0 1.58304 -1.61315 -0 -0 -1.14779 -0.34621 0 0 0 0 0 -0.06882 0 0 0 -0.36935 0 1.8394 -0.18847 0.56121 -1.59775
SER_331 -2.90695 0.28657 3.48027 -0.03122 0.0019 0.05382 1.44807 -1.59951 -0 -0 -1.02492 -0.91047 0 0 -0.7166 0 0 -0.05036 0.00041 0.20084 0 -0.35609 0.60631 -0.77834 -0.54255 0.39328 -2.44554
ASP_332 -6.11879 0.83869 7.59591 -0.11855 0.01515 0.3786 3.60556 -3.31951 -0.0078 -0.02507 -5.01808 -0.33057 0 0 -1.76711 -0.52202 0 -0.02171 0.40948 0 2.55199 -0.28374 0 -2.3716 -0.39304 0.46237 -4.43984
VAL_333 -7.04428 0.76406 1.58037 -0.27363 0.15721 0.05588 1.06582 -2.13618 -0.00673 -0.02128 -0.23823 -0.1595 0 0 0 0 0 0.01614 0.0015 0.22198 0 -0.6396 0 1.9342 -0.36479 0.55611 -4.53095
ASP_334 -6.10953 0.52063 7.11519 -0.10723 0.00063 0.31867 4.13858 -3.24719 -0.0094 -0.03259 -6.52744 -0.47163 0 0 -0.91823 -1.23393 0 -0.01617 0.05846 0 2.06458 -0.24526 0 -2.3716 -0.28037 0.5608 -6.79302
ALA_335 -6.00453 0.58585 1.90126 -0.02209 0 0 2.66247 -2.23927 -0 -0 -1.97206 -0.3552 0 0 0 0 0 0.00019 0 0 0 -0.4964 0 1.8394 -0.07252 0.52554 -3.64737
VAL_336 -7.88857 0.82134 2.05694 -0.27174 0.21135 0.06069 2.43894 -2.58014 -0 -0 -2.06785 -0.20559 0 0 0 0 0 0.2557 0.27794 0.31075 0 -0.72903 0 1.9342 -0.1727 0.61044 -4.93734
GLU_337 -7.92668 0.91837 8.99308 -0.51788 0.21108 0.81123 4.98008 -4.03127 -0.00269 -0.0166 -7.35637 -1.31797 0 0 -0.76755 -0.64601 0 -0.01793 0.03671 0 4.01175 0.26287 0 -2.7348 0.0151 0.94297 -4.15252
ALA_338 -5.4023 0.54857 3.51299 -0.02287 0 0 1.83289 -2.52154 -0.00508 -0.02239 -1.47289 -0.14371 0 0 0 0 0 0.15195 0 0 0 -0.02432 0 1.8394 0.06011 0.68097 -0.98824
HIS_339 -8.10368 0.96794 8.55217 -0.45178 0.0016 0.40774 4.24488 -4.03705 -0.02151 -0.14564 -3.82932 -0.45992 0 0 -2.48791 0 0 1.2692 0.00441 0 1.63293 -0.38114 0 -0.45461 0.19204 0.98261 -2.11706
GLY_340 -4.15582 0.23568 4.19366 -4e-05 0 0 1.69643 -2.09856 -0 -0 -1.58658 -0.35266 0 0 -1.09389 0 0 0.04631 0 0 0 0.39469 0 0.83697 0.80739 1.17519 0.09876
THR_341 -6.91831 0.91383 5.88356 -0.13054 0.16646 0.07009 2.39799 -2.81068 -0.03384 -0.18942 -2.84326 -1.31004 0 0 -1.34039 0 0 -0.02823 0.07258 0.14822 0 -0.28122 2.25531 -1.0874 0.28007 0.73814 -4.04707
GLY_342 -4.84325 0.18889 4.97529 -7e-05 0 0 2.39528 -2.65817 -2e-05 -0.00029 -3.93143 -0.37835 0 0 -0.9956 0 0 -0.1733 0 0 0 -1.5245 0 0.83697 -0.54352 0.50096 -6.15111
THR_343 -5.5945 0.51056 6.20548 -0.16298 0.0458 0.0575 3.15764 -2.95209 -0.0063 -0.1044 -1.90248 0.22102 0 0 -0.68926 0 0 -0.01588 0.02438 0.06424 0 0.04258 2.3963 -1.0874 -0.54351 0.29369 -0.03962
THR_344 -3.17128 0.30985 2.06097 -0.12602 0.11558 0.06114 0.54895 -1.35138 -0 -0 0.27141 -1.16275 0 0 0 0 0 0.2145 0.01693 0.11784 0 0.02271 2.25632 -1.0874 -0.38381 0.37658 -0.90987
LEU_345 -4.46577 0.74155 2.23948 -0.62188 0.15338 0.18604 1.1436 -1.54181 -0 -0 0.70924 0.16912 0 0 0 0 0 -0.01051 0.05861 0.63372 0 -0.21235 0 0.18072 0.11768 0.51536 -0.00382
GLY_346 -4.28339 0.26924 3.97837 -4e-05 0 0 2.03168 -1.9827 -0.01395 -0.09833 -1.50475 -0.35229 0 0 0 0 0 0.11891 0 0 0 0.31302 0 0.83697 0.82815 0.88593 1.0268
ASP_347 -7.22292 0.88954 9.84281 -0.10135 0.00153 0.30847 5.36985 -4.4073 -0.00752 -0.03926 -8.1335 -0.42997 0 0 -1.65601 0 0 0.31317 0.03389 0 1.94063 0.22366 0 -2.3716 6.25131 2.14386 2.94928
PRO_348 -5.9441 1.14722 3.47904 -0.07437 0 0.04491 1.04615 -1.66333 -0.01262 -0.12448 -1.29556 0.60283 0 0 0 0 0 -0.14092 0.00411 0.5168 0 -0.31641 0 -2.4119 5.4643 1.90739 2.22907
ILE_349 -8.69488 1.08647 5.0123 -0.47818 0.26401 0.08896 3.17677 -3.21195 -0 -0 -1.66726 0.0042 0 0 0 0 0 0.0203 0.03566 0.59365 0 -0.49959 0 0.73287 -0.20227 0.68562 -3.05332
GLU_350 -8.21411 0.68852 8.85529 -0.38882 0.14247 0.4972 4.89117 -4.2078 -0.0147 -0.13334 -6.92255 -0.76038 0 0 -2.15738 0 0 -0.00811 0.0485 0 3.61706 -0.15919 0 -2.7348 -0.16053 0.70739 -6.4141
ALA_351 -6.11629 0.96802 3.83847 -0.02227 0 0 2.63899 -2.69787 -0.01395 -0.09833 -2.37175 -0.3567 0 0 0 0 0 -0.03064 0 0 0 -0.12058 0 1.8394 -0.30238 0.77445 -2.07143
GLN_352 -6.29011 0.49755 6.05395 -0.59437 0.07015 0.61053 3.3399 -3.10363 -0 -0 -3.45397 -0.15955 0 0 -0.67979 0 0 0.05315 0.06997 0 4.31009 -0.20388 0 -0.18838 -0.26332 0.67488 0.74314
ALA_353 -6.53398 0.58031 3.98241 -0.02275 0 0 3.07095 -3.00548 -0.02101 -0.15734 -2.7493 -0.36017 0 0 0 0 0 0.06144 0 0 0 -0.17542 0 1.8394 -0.33337 0.4512 -3.37312
LEU_354 -8.77966 0.71306 3.23266 -0.4568 0.19414 0.10345 3.09703 -2.88733 -0 -0 -3.31433 0.20083 0 0 0 0 0 -0.02181 0.20287 0.44281 0 -0.25245 0 0.18072 -0.24873 0.48655 -7.10699
LEU_355 -8.32169 1.37781 4.07891 -0.42889 0.09056 0.091 2.11127 -3.12949 -0 -0 -1.71132 0.20102 0 0 0 0 0 0.04415 0.11762 0.31981 0 -0.27168 0 0.18072 -0.26175 0.94199 -4.56996
ALA_356 -3.86962 0.17555 3.93112 -0.0235 0 0 1.74321 -2.29125 -0.01535 -0.16052 -1.87394 -0.31633 0 0 -0.32957 0 0 -0.05144 0 0 0 0.18187 0 1.8394 -0.03906 0.94235 -0.15708
ALA_357 -5.25073 0.40332 2.37836 -0.02223 0 0 1.95167 -2.08502 -0.00484 -0.04262 -1.00353 -0.32295 0 0 0 0 0 0.01778 0 0 0 0.18198 0 1.8394 0.24934 0.39656 -1.31352
TYR_358 -10.1127 1.58443 1.4028 -0.56032 0.02271 0.24723 3.24162 -2.56046 -0 -0 -2.19077 -0.20123 0 0 0 -0.7607 0 -0.02814 0.31591 0 2.16038 -0.15214 0.00984 1.2797 0.31193 0.57914 -5.4108
GLY_359 -4.02432 0.81961 3.79882 -4e-05 0 0 2.00342 -2.20312 -0 -0 -1.17455 -0.41807 0 0 0 0 0 -0.03915 0 0 0 0.24903 0 0.83697 0.46843 0.78756 1.10459
HIS_D_360 -2.81484 0.29475 3.66877 -0.71344 0.01539 0.78741 0.78668 -1.61032 -0.00774 -0.09249 -0.80825 -0.30186 0 0 0 0 0 -0.02042 0.01347 0 1.74504 0.03349 0 -0.45461 0.2576 0.42982 1.20843
GLU_361 -4.56997 0.62411 4.53436 -0.3635 0.08039 0.67245 1.5507 -2.04716 -0.03075 -0.18975 -0.85096 -0.6439 0 0 0 0 0 0.01099 0.00162 0 3.1505 -0.02322 0 -2.7348 -0.09898 0.24488 -0.68297
ARG_362 -3.48348 0.4595 2.55164 -0.58341 0.11971 0.38009 0.27221 -1.25024 -0.05343 -0.26474 0.47106 -0.16789 0 0 0 0 0 0.08692 0.17507 2.36232 0 0.02323 0 -1.2888 0.19759 1.2015 1.20885
PRO_363 -3.74998 0.59055 2.67385 -0.11938 0.00736 0.08529 1.16464 -1.18874 -0 -0 0.30588 0.25929 0 0 0 0 0 0.07579 0.03513 0.15668 0 -0.91067 0 -2.4119 -0.11151 1.47957 -1.65815
ALA_364 -3.6835 0.19362 2.04593 -0.02384 0 0 0.85082 -1.44992 -0.00114 -0.00458 -0.11915 -0.3742 0 0 0 0 0 0.09111 0 0 0 -0.40889 0 1.8394 -0.67651 0.60527 -1.1156
HIS_365 -2.56195 0.5675 1.63619 -0.46948 0.02089 0.56315 0.32878 -0.8658 -0.00047 -0.00825 -0.05783 -0.17181 0 0 0 0 0 0.20593 0.04003 0 1.74339 -0.15335 0 -0.45461 -0.45224 0.32519 0.23526
ARG_366 -3.44515 0.42822 3.29723 -0.4762 0.07648 0.30259 0.94075 -1.35121 -0 -0 -0.30866 -0.12866 0 0 0 0 0 0.52922 0.00965 2.00834 0 -0.24222 0 -1.2888 0.01054 0.86474 1.22687
PRO_367 -6.40788 1.23516 4.23395 -0.1823 0.00209 0.12636 1.38972 -1.92074 -0 -0 -1.60897 0.16171 0 0 -0.65848 0 0 0.10831 0.04254 0.4958 0 -0.99809 0 -2.4119 -0.04478 1.21681 -5.22069
LEU_368 -9.71885 1.27389 2.94279 -0.54406 0.21744 0.12508 2.86524 -2.85015 -0 -0 -2.81795 0.34823 0 0 0 0 0 0.02138 0.19412 0.5986 0 -0.11772 0 0.18072 -0.53424 0.96539 -6.85008
ARG_369 -9.63496 0.56998 5.66571 -0.68571 0.10951 0.46848 3.26685 -3.17348 -0.0133 -0.05018 -3.23964 0.08868 0 0 -0.65848 0 0 -0.08399 0.43642 2.84506 0 0.2009 0 -1.2888 -0.13785 0.79072 -4.52409
VAL_370 -7.1904 0.65926 2.178 -0.28662 0.24126 0.0632 2.52701 -2.19602 -0 -0 -2.96796 -0.13823 0 0 0 0 0 -0.02187 0.01463 0.21087 0 -0.63807 0 1.9342 -0.03154 0.49623 -5.14605
GLY_371 -3.52017 0.27851 3.13449 -0.00121 0 0 2.04715 -1.7794 -0.01791 -0.06432 -2.11248 -0.30662 0 0 0 0 0 -0.10699 0 0 0 -0.98796 0 0.83697 0.16653 0.31197 -2.12146
SER_372 -5.1467 0.40476 6.09242 -0.03113 1e-05 0.05982 3.25657 -2.65782 -0.02361 -0.1024 -3.69922 -0.95275 0 0 -1.61715 0 0 -0.02963 0.05079 0.14422 0 -0.32776 0.70755 -0.77834 0.63451 0.5847 -3.43116
LEU_373 -8.32724 1.18078 4.93551 -0.68393 0.16781 0.19579 3.48407 -3.03755 -0.01039 -0.04301 -2.90908 -0.01596 0 0 -0.76755 0 0 -0.09507 0.33676 2.41746 0 -0.09208 0 0.18072 0.1346 0.89054 -2.05781
LYS_374 -10.7141 1.23192 10.6803 -0.38763 0.05889 0.27031 4.353 -4.67445 -0.05529 -0.24855 -4.18116 0.4091 0 0 -1.70434 0 0 -0.03908 0.19043 2.3777 0 -0.04175 0 -1.5107 -0.44183 0.80329 -3.62396
SER_375 -5.96754 0.59019 6.55659 -0.0358 0 0.04285 3.51079 -2.96854 -0 -0 -3.32965 -0.38464 0 0 -1.59498 0 0 -0.09705 0.00958 0.16594 0 -0.20017 1.7555 -0.77834 -0.66019 0.61925 -2.76621
ASN_376 -7.64868 1.14196 5.92119 -0.30372 0.0662 0.50312 3.93427 -3.44312 -0.02189 -0.14807 -2.00759 -1.11661 0 0 0 0 0 0.52358 0.08013 0 2.97861 -0.10249 0 -0.93687 -0.14231 0.77196 0.04967
ILE_377 -8.43527 0.86817 2.2153 -0.53564 0.2396 0.1507 2.25982 -2.23122 -0 -0 -1.04889 -0.05483 0 0 0 0 0 -0.05243 0.04261 0.52057 0 -0.00804 0 0.73287 0.42176 1.06783 -3.8471
GLY_378 -4.67004 0.55295 3.26789 -0.00031 0 0 1.77312 -2.03998 -0.01039 -0.04301 -1.99261 -0.17045 0 0 0 0 0 -0.06528 0 0 0 -1.51144 0 0.83697 0.22966 0.64584 -3.19709
HIS_379 -9.13549 0.89182 7.37106 -0.64636 0.24854 0.67581 3.22447 -3.72151 -0.0125 -0.09821 -2.18754 -0.99989 0 0 -1.06495 0 0 0.03325 0.1055 0 3.78815 -0.19725 0 -0.45461 0.32584 0.43593 -1.41794
ALA_380 -5.62943 0.6083 2.79397 -0.02908 0.01005 0 1.56803 -2.5425 -1e-05 -0.00021 -1.64212 -0.47369 0 0 -0.53296 0 0 -0.02659 0 0 0 -0.01814 0 1.8394 0.28436 0.65326 -3.13736
GLY_381 -4.4 0.82398 4.3476 -0.00034 0 0 2.39648 -2.43672 -0.03111 -0.15331 -1.6284 -0.20689 0 0 -1.06495 0 0 -0.06684 0 0 0 -1.49452 0 0.83697 0.46418 1.31944 -1.29442
PRO_382 -7.76403 1.23038 5.27174 -0.07476 1e-05 0.04648 2.72436 -2.50773 -0.03688 -0.25684 -2.59629 0.70539 0 0 0 0 0 -0.00058 0.1018 1.33196 0 -0.25627 0 -2.4119 0.64808 1.55439 -2.29069
ALA_383 -6.23075 0.54278 3.53965 -0.02547 0.00049 0 2.1738 -2.89879 -0 -0 -1.69088 -0.38129 0 0 0 0 0 -0.06645 0 0 0 -0.32639 0 1.8394 -0.0544 0.8253 -2.75298
ALA_384 -5.03453 0.42699 3.84782 -0.02411 0 0 2.5176 -2.7358 -0 -0 -2.4032 -0.35537 0 0 0 0 0 -0.08455 0 0 0 -0.38452 0 1.8394 -0.552 0.45525 -2.48699
GLY_385 -4.25659 0.34749 4.0374 -5e-05 0 0 2.1921 -2.3202 -0.04405 -0.23676 -1.51754 -0.39811 0 0 0 0 0 -0.00482 0 0 0 0.02959 0 0.83697 0.32907 0.30809 -0.69739
VAL_386 -8.85918 1.39197 4.02354 -0.35774 0.26405 0.08354 2.91584 -3.37528 -0.02176 -0.14621 -2.00717 0.12718 0 0 -0.56319 0 0 0.00066 0.35483 1.08102 0 -0.11708 0 1.9342 0.54997 0.48593 -2.23488
ALA_387 -5.81795 0.42295 2.86317 -0.02076 0 0 2.52484 -2.5382 -0.00018 -0.00192 -1.95958 -0.38674 0 0 0 0 0 0.27027 0 0 0 -0.32086 0 1.8394 -0.4064 0.58239 -2.94957
GLY_388 -5.16606 0.36418 4.66709 -5e-05 0 0 2.36064 -2.61696 -0 -0 -2.71112 -0.41133 0 0 0 0 0 0.1193 0 0 0 0.56152 0 0.83697 0.04838 0.36933 -1.57812
VAL_389 -8.22643 0.67448 2.72607 -0.30797 0.17928 0.0708 2.93479 -2.86038 -0.00463 -0.02834 -2.05445 -0.16345 0 0 0 0 0 -0.04672 0 0.07816 0 -0.25103 0 1.9342 0.26405 0.47413 -4.60743
ILE_390 -9.85101 1.30342 4.11691 -0.51901 0.52065 0.10387 2.87135 -2.93554 -0 -0 -2.61112 -0.00051 0 0 0 0 0 -0.01906 0.01404 0.48104 0 -0.42197 0 0.73287 4e-05 0.68925 -5.52478
LYS_391 -8.5013 0.73393 8.74452 -0.5645 0.18234 0.47915 3.73083 -3.70559 -0.02866 -0.09615 -3.87787 0.22593 0 0 0 -0.64601 0 0.0103 0.57794 2.2367 0 0.03529 0 -1.5107 0.0483 0.59595 -1.3296
MET_392 -9.11107 0.81115 4.38903 -0.71583 0.17631 0.41501 2.56051 -3.03603 -0 -0 -2.31661 -0.14451 0 0 0 0 0 0.13101 0.11777 1.8058 0 0.00612 0 0.60916 -0.04962 0.41143 -3.94038
VAL_393 -8.58774 1.35631 3.07492 -0.31935 0.23111 0.07309 2.78226 -2.89556 -0.0064 -0.04118 -2.56782 -0.2093 0 0 0 0 0 0.00925 0.037 0.08009 0 -0.32132 0 1.9342 -0.08088 0.45705 -4.99425
MET_394 -10.4219 0.83232 6.48623 -0.68125 0.11847 0.29442 3.27364 -3.33553 -0.00463 -0.02834 -2.43021 -0.076 0 0 0 0 0 0.08088 0.09102 2.57649 0 -0.02638 0 0.60916 -0.11667 0.5571 -2.20121
ALA_395 -6.49388 0.48239 5.16257 -0.02113 0 0 3.49352 -3.2712 -0 -0 -3.14308 -0.36659 0 0 0 0 0 0.06725 0 0 0 -0.23282 0 1.8394 -0.23538 0.43153 -2.28742
MET_396 -8.98115 0.43851 5.50613 -0.31015 0.04532 0.08648 2.17847 -3.10783 -0.00065 -0.01046 -1.60083 -0.07116 0 0 -0.40458 0 0 0.00735 0.01564 1.75898 0 0.03336 0 0.60916 -0.18454 0.35797 -3.63397
ARG_397 -6.67177 0.24058 6.92922 -0.53563 0.06652 0.31622 3.17268 -3.09512 -0 -0 -2.89491 0.25782 0 0 0 -1.46695 0 -0.04637 0.0873 2.60683 0 -0.14639 0 -1.2888 -0.21711 0.45601 -2.22987
HIS_D_398 -6.14502 0.32116 4.29226 -0.38564 0.00633 0.50271 1.39162 -2.30424 -0 -0 -1.132 -0.34746 0 0 0 0 0 -0.03927 0 0 1.80683 -0.18366 0 -0.45461 -0.24674 0.44724 -2.47048
GLY_399 -3.84184 0.19943 3.61277 -5e-05 0 0 2.07346 -1.99421 -0.01322 -0.13853 -2.13715 -0.39941 0 0 0 0 0 -0.14317 0 0 0 -1.2811 0 0.83697 -0.41656 0.55303 -3.08958
VAL_400 -5.65174 0.7714 3.55543 -0.28595 0.22589 0.07334 2.25071 -2.23591 -0 -0 -1.94267 -0.61394 0 0 -0.64193 0 0 0.02728 0.0079 0.20843 0 -0.30064 0 1.9342 -0.30706 0.55252 -2.37273
LEU_401 -8.15171 1.52946 2.5308 -0.59929 0.19109 0.17292 2.80105 -2.19913 -0 -0 -2.06242 0.22693 0 0 0 0 0 -0.07938 0.04885 0.63203 0 -0.30457 0 0.18072 0.35538 1.09907 -3.6282
PRO_402 -6.38396 1.40558 3.66028 -0.12721 0.01234 0.0914 1.27933 -1.52288 -0.04977 -0.34527 -0.47648 0.25291 0 0 0 0 0 -0.05151 0.0719 0.21005 0 -1.02593 0 -2.4119 -0.13625 1.37644 -4.17093
ARG_403 -6.92786 0.5694 4.52808 -0.81793 0.22188 0.62542 0.58485 -2.32221 -0.05004 -0.3537 -1.57539 0.29981 0 0 0 0 0 0.0384 0.17717 2.70881 0 -0.07672 0 -1.2888 -0.62779 0.66911 -3.6175
SER_404 -4.09251 0.12227 4.24535 -0.03042 0.00012 0.02056 2.15751 -1.94006 -0.02387 -0.2376 -2.81401 -0.13152 0 0 -0.81143 0 0 0.01754 0.00062 0.80931 0 -0.23199 1.81838 -0.77834 -0.41055 0.33704 -1.9736
LEU_405 -7.14848 0.80068 3.89767 -0.46726 0.2866 0.07693 0.94383 -2.40353 -0.00435 -0.04271 -0.91619 0.28446 0 0 -0.95416 0 0 0.05466 0.10199 0.38253 0 -0.32545 0 0.18072 -0.2914 0.52422 -5.01923
HIS_406 -6.54307 0.80259 4.46111 -0.48724 0.01917 0.67005 1.09848 -2.17148 -0.00012 -0.00202 -1.50872 -0.18159 0 0 -0.64081 0 0 -0.04115 1.03511 0 1.59962 -0.18783 0 -0.45461 -0.10261 0.83882 -1.79631
ILE_407 -6.22088 0.48149 1.08218 -0.47729 0.31073 0.12779 0.47942 -1.61485 -0.01203 -0.09438 0.44015 -0.24328 0 0 0 0 0 0.11853 0.07636 0.24181 0 -0.37289 0 0.73287 0.04379 0.73821 -4.16225
ASP_408 -1.43467 0.04567 1.59608 -0.10407 0.0004 0.3066 0.05981 -0.74783 -0.00586 -0.01724 0.38389 -0.50648 0 0 0 0 0 0.00793 0.03289 0 1.97038 -0.25838 0 -2.3716 -0.00148 0.6715 -0.37246
GLU_409 -3.62077 0.45114 2.82482 -0.26011 0.03409 0.31866 1.23782 -1.57996 -0.00586 -0.01724 -1.79851 -0.31184 0 0 0 0 0 0.02796 0.00326 0 2.93635 -0.18962 0 -2.7348 0.5755 1.47746 -0.63164
PRO_410 -5.46322 0.5781 1.78935 -0.11945 0.00184 0.08764 0.69717 -1.12097 -0 -0 -0.95309 0.27133 0 0 0 0 0 -0.02866 0.06935 0.25428 0 -1.13181 0 -2.4119 0.29386 1.39544 -5.79074
THR_411 -6.94178 1.59272 5.29285 -0.17016 0.04673 0.05971 2.67207 -2.99801 -0.00234 -0.0376 -2.52714 -0.39284 0 0 0 0 0 -0.10231 0.0363 0.04858 0 0.04232 4.07706 -1.0874 -0.38527 1.28576 0.50924
PRO_412 -3.04898 0.45994 1.48276 -0.08956 0.00053 0.0559 0.63594 -0.72304 -0 -0 0.83704 0.6692 0 0 0 0 0 -0.14243 0.00869 0.55787 0 -0.45111 0 -2.4119 -0.24197 1.12455 -1.27656
GLN_413 -3.47987 0.48937 2.13168 -0.69971 0.10213 0.79078 0.75132 -1.10946 -0.02288 -0.16016 0.56712 -0.60395 0 0 0 0 0 -0.05641 0.04523 0 2.22963 -0.20393 0 -0.18838 -0.53668 0.33789 0.38374
VAL_414 -6.3764 1.22538 1.68523 -0.34415 0.44785 0.07617 1.99612 -1.91095 -0.01017 -0.12109 -1.90178 -0.82403 0 0 0 0 0 -0.04138 0.42488 1.87502 0 -0.76981 0 1.9342 -0.53277 0.70264 -2.46504
ASP_415 -3.97315 0.28809 4.64993 -0.27344 0.05331 0.90688 1.86153 -2.22556 -0.05279 -0.28293 -2.47316 -0.41721 0 0 -0.67979 -0.53378 0 0.00431 0.03305 0 1.97589 -0.58313 0 -2.3716 -0.15107 0.73971 -3.50491
TRP_416 -5.33125 0.53122 3.58662 -1.40208 0.23081 0.56042 1.55158 -1.98899 -0 -0 -0.83829 -0.55517 0 0 0 0 0 -0.06683 0.00031 0 1.56834 -0.06973 0 1.6906 -0.17309 0.32151 -0.38402
SER_417 -2.30602 0.2043 2.53198 -0.03008 0.00278 0.05017 0.39871 -1.24798 -0.03113 -0.24136 -0.16139 -0.92927 0 0 0 0 0 -0.0705 0.0467 0.32781 0 -0.27567 0.63913 -0.77834 -0.5505 0.27531 -2.14535
SER_418 -2.35695 0.13598 4.22045 -0.02589 0 0.0201 1.77335 -1.77347 -0.04435 -0.32797 -1.28878 0.0749 0 0 0 -0.53378 0 0.01623 0.12092 0.45299 0 0.02068 0.97395 -0.77834 -0.29331 0.52716 0.91385
GLY_419 -2.11935 0.09734 1.50069 -0.00019 0 0 0.58198 -0.95684 -0.02586 -0.08529 -0.08957 -0.23678 0 0 0 0 0 -0.1454 0 0 0 -1.38321 0 0.83697 0.05084 0.47059 -1.50409
ALA_420 -4.96372 0.73366 2.35138 -0.02954 0.0197 0 2.12988 -2.04178 -0.00205 -0.00571 -2.25339 -0.48968 0 0 0 0 0 0.26288 0 0 0 0.05087 0 1.8394 0.63737 0.46363 -1.29708
VAL_421 -7.06413 1.3998 1.40819 -0.27224 0.16162 0.05762 1.42948 -1.92312 -0.02516 -0.17391 -0.35111 -0.3148 0 0 0 0 0 -0.07312 0.16477 0.27541 0 -0.69446 0 1.9342 0.4559 0.80619 -2.79886
THR_422 -5.10315 0.3476 3.74623 -0.20381 0.11585 0.07531 2.72164 -2.13145 -0.01095 -0.08758 -2.79597 -1.05856 0 0 0 0 0 -0.01645 3e-05 1.09682 0 -0.73755 2.29579 -1.0874 -0.24601 0.6891 -2.3905
LEU_423 -6.14993 0.51585 1.03386 -0.45889 0.25278 0.07699 1.70937 -1.52077 -0.01272 -0.09512 -1.58305 0.15074 0 0 0 0 0 -0.01103 0.03193 0.58544 0 -0.37062 0 0.18072 -0.22198 0.58282 -5.30362
LEU_424 -8.59976 0.80734 4.39653 -0.68372 0.29335 0.28011 3.02154 -2.93977 -0.01756 -0.14476 -2.60564 -0.10829 0 0 0 0 0 -0.01005 0.15475 0.8802 0 0.01951 0 0.18072 0.06909 0.86705 -4.13936
THR_425 -3.76054 0.36566 2.15606 -0.12783 0.10984 0.06863 0.93848 -1.32185 -0.00079 -0.01283 -1.20298 -0.96947 0 0 0 0 0 -0.04208 0.02519 0.11011 0 -0.377 2.24937 -1.0874 -0.02659 0.67063 -2.23537
GLU_426 -3.95255 0.47491 3.35251 -0.38325 0.10913 0.53187 0.94452 -1.631 -0.01263 -0.09467 -0.5176 -0.49758 0 0 0 0 0 0.12192 0.00987 0 3.68339 -0.02615 0 -2.7348 -0.14191 1.0943 0.33028
PRO_427 -3.77303 0.61324 1.96832 -0.15105 0.0052 0.10773 0.3392 -0.85057 -0.0094 -0.03789 -0.88194 0.10938 0 0 0 0 0 -0.05114 0.07969 0.24565 0 -0.89137 0 -2.4119 -0.29952 1.29428 -4.59512
VAL_428 -6.78647 0.66793 3.47991 -0.25591 0.14898 0.05001 2.32936 -2.37372 -0 -0 -2.50271 -0.22429 0 0 0 0 0 -0.07037 0.00119 0.32445 0 -0.78739 0 1.9342 -0.60403 0.72578 -3.94307
ASP_429 -2.55284 0.26588 1.64228 -0.11646 0.00716 0.34068 0.30097 -0.92211 -0.02263 -0.17642 -0.16221 -0.2935 0 0 0 0 0 -0.07608 0.00494 0 3.41719 -0.62297 0 -2.3716 -0.34231 0.46717 -1.21286
TRP_430 -10.1531 1.45359 5.02115 -0.97291 0.13623 0.43629 1.41187 -3.09625 -0.00065 -0.01046 -0.8947 -0.34338 0 0 0 0 0 0.00238 0.01293 0 2.09238 0.25401 0 1.6906 0.89194 1.44403 -0.62408
PRO_431 -3.52269 0.50769 3.10528 -0.19003 0.00243 0.13663 1.29512 -1.28634 -0.00391 -0.05864 -2.17456 0.03171 0 0 -0.83302 0 0 -0.04182 0.00233 0.85597 0 -1.02106 0 -2.4119 0.63238 1.45086 -3.52359
ASP_432 -2.07226 0.05703 2.88657 -0.1135 0.00587 0.32695 1.0344 -1.16759 -0.00624 -0.05005 -2.15273 -0.41136 0 0 0 -0.99431 0 -0.06018 0.02766 0 1.98049 0.01436 0 -2.3716 -0.68869 0.23672 -3.51845
SER_433 -2.59123 0.44456 3.36532 -0.01738 0 0.02802 1.21383 -1.49968 -0.00624 -0.05005 -0.2659 -0.92827 0 0 -0.12256 0 0 -0.00532 0.00671 0.53459 0 -0.43995 0.606 -0.77834 0.4741 0.29076 0.25896
ASP_434 -1.25751 0.09065 1.4593 -0.10622 0.0062 0.31871 0.44651 -0.60443 -0 -0 -0.28803 -0.44946 0 0 -0.12256 0 0 0.22514 5e-05 0 1.69469 0.04875 0 -2.3716 0.59991 0.38621 0.0763
ARG_435 -4.72497 0.73996 6.48589 -0.65203 0.08609 0.38902 2.54601 -2.72123 -0.01573 -0.18644 -3.76058 0.34194 0 0 -0.7166 -1.23393 0 0.22237 0.07993 2.57343 0 0.00966 0 -1.2888 -0.21369 1.17342 -0.86628
PRO_436 -3.63359 0.47694 3.0244 -0.21904 0.02338 0.16334 0.47226 -1.07466 -0.0016 -0.00752 -0.20428 -0.13739 0 0 0 0 0 0.0102 0.01064 0.40334 0 -0.80949 0 -2.4119 -0.23044 1.40535 -2.74006
ARG_437 -8.34005 0.49223 7.62751 -0.63954 0.23657 0.32817 2.8255 -3.09359 -0.01182 -0.1278 -4.3728 0.41188 0 0 -0.83302 0 0 0.05484 0.14021 2.49841 0 -0.08377 0 -1.2888 -0.28432 0.80072 -3.65945
ARG_438 -9.62013 1.01084 9.32683 -0.82199 0.1818 0.53497 5.21489 -3.93154 -0 -0 -7.01615 -0.03589 0 0 -1.58957 -1.52791 0 0.05136 0.5736 3.63931 0 -0.23243 0 -1.2888 -0.22116 1.14367 -4.60829
ALA_439 -5.55108 1.04004 2.66876 -0.02183 0 0 2.94757 -2.14869 -0 -0 -2.54237 -0.40581 0 0 0 0 0 -0.0029 0 0 0 -0.5412 0 1.8394 -0.16096 1.05015 -1.82893
GLY_440 -4.80542 0.55953 3.34722 -0.00081 0 0 2.54756 -2.17283 -0 -0 -3.32187 -0.28885 0 0 0 0 0 -0.04461 0 0 0 0.54663 0 0.83697 0.50596 0.41297 -1.87755
VAL_441 -8.4328 1.01137 2.93813 -0.25771 0.13459 0.05278 3.16962 -2.84378 -0 -0 -2.51355 -0.33617 0 0 0 0 0 -0.08409 0.02586 0.27939 0 -0.70065 0 1.9342 0.37502 0.37366 -4.87413
SER_442 -4.97888 0.26561 4.20406 -0.02577 0 0.02132 2.36208 -2.27855 -0.02696 -0.25538 -2.74153 0.17451 0 0 0 -0.49446 0 0.16182 0.00441 0.50524 0 -0.09172 0.61022 -0.77834 -0.14222 0.44831 -3.05623
ALA_443 -4.70168 0.50017 2.36473 -0.02159 0 0 2.04567 -1.84116 -0.00739 -0.05734 -2.06703 -0.41503 0 0 0 0 0 -0.00012 0 0 0 -0.50034 0 1.8394 0.041 0.35623 -2.46449
PHE_444 -9.40927 0.94997 5.18351 -0.91143 0.07259 0.17414 2.44331 -3.25212 -0 -0 -1.83297 -0.59012 0 0 -0.5258 0 0 -0.03845 0.14242 0 2.41469 -0.15392 0 1.0402 0.08782 0.27678 -3.92866
GLY_445 -4.77988 0.58344 4.38578 -0.00033 0 0 2.16284 -2.489 -0.01588 -0.14038 -1.24345 -0.25539 0 0 0 0 0 -0.05401 0 0 0 0.34187 0 0.83697 0.28189 0.38123 -0.00428
ILE_446 -5.85768 0.77799 1.23765 -0.61109 0.4603 0.19523 1.12319 -1.57692 -0.03011 -0.13926 0.83659 -0.03153 0 0 0 0 0 -0.11593 0.01506 1.51721 0 0.41051 0 0.73287 0.10034 0.60987 -0.34574
SER_447 -5.25543 0.92863 4.04565 -0.03563 0.00295 0.06118 1.63242 -2.23889 -0.00178 -0.02663 -0.03744 -1.18859 0 0 -0.74276 0 0 -0.01868 0.00871 0.28138 0 -0.29829 0.62244 -0.77834 -0.47746 0.69723 -2.81932
GLY_448 -4.35721 0.26481 4.10596 -6e-05 0 0 2.21138 -2.20489 -0 -0 -2.49001 -0.388 0 0 0 0 0 -0.12212 0 0 0 -1.52137 0 0.83697 -0.7346 0.42236 -3.97679
THR_449 -6.27795 0.431 4.91766 -0.17355 0.0973 0.06249 3.02491 -2.69164 -0.00889 -0.0454 -2.80487 0.04656 0 0 -1.20979 0 0 0.05762 0.05113 0.05076 0 0.20914 2.96685 -1.0874 -0.31232 0.5063 -2.19009
ASN_450 -7.4859 0.80375 5.64201 -0.26419 0.03786 0.44462 3.39491 -3.22945 -0.013 -0.09011 -2.3878 -0.84243 0 0 0 0 0 -0.04733 0.15169 0 2.09671 -0.06762 0 -0.93687 0.13446 1.15705 -1.50165
ALA_451 -5.23633 0.38009 2.01903 -0.02131 0 0 2.32513 -2.01518 -0.02893 -0.17863 -2.26877 -0.32169 0 0 0 0 0 0.00075 0 0 0 0.15499 0 1.8394 0.28318 0.97032 -2.09794
HIS_D_452 -9.87549 0.87961 6.46156 -0.4129 0.00303 0.23749 3.61339 -3.91426 -0.02123 -0.15141 -4.27506 -0.54626 0 0 0 -1.25516 0 -0.02661 0.03402 0 2.10318 -0.44185 0 -0.45461 0.23391 0.59644 -7.2122
VAL_453 -8.05661 1.41988 1.80082 -0.38569 0.4989 0.09294 2.54916 -2.45736 -0.0042 -0.01241 -2.59946 -0.12211 0 0 0 0 0 0.16903 0.03155 0.75635 0 -0.71658 0 1.9342 -0.10025 0.68859 -4.51325
ILE_454 -8.95373 0.70461 2.9164 -0.61788 0.37298 0.12307 2.8584 -2.68246 -0 -0 -4.01899 0.27979 0 0 0 0 0 -0.04805 0.18568 0.99504 0 -0.73341 0 0.73287 -0.38991 0.78173 -7.49386
LEU_455 -8.42268 0.40087 1.67172 -0.45663 0.12641 0.088 2.67836 -2.30086 -0.0042 -0.01241 -2.40143 0.14134 0 0 0 0 0 0.01628 0.12502 0.49642 0 -0.33861 0 0.18072 -0.39062 0.70825 -7.69408
GLU_456 -7.30955 0.55173 7.26019 -0.25131 0.03296 0.24811 3.98241 -3.11393 -0.00281 -0.06123 -5.2458 -0.25376 0 0 0 -1.00589 0 -0.0065 0.01333 0 4.19463 -0.02846 0 -2.7348 -0.09073 0.34644 -3.47499
GLN_457 -6.48784 0.4772 6.35505 -0.64351 0.25852 0.42061 3.29369 -2.81021 -0.00322 -0.06347 -3.97804 -0.79528 0 0 -1.43359 -0.99431 0 -0.02023 0.06459 0 4.99292 0.21051 0 -0.18838 0.19574 0.4521 -0.69717
ALA_458 -4.30434 0.8614 2.02874 -0.02538 0.00023 0 1.10309 -1.76704 -0 -0.00012 -0.92144 -0.24062 0 0 -1.02901 0 0 -0.06386 0 0 0 -0.09588 0 1.8394 -0.20206 1.03866 -1.77822
PRO_459 -3.13962 0.46479 1.5406 -0.18623 0.0006 0.13114 0.61547 -0.71354 -0 -0 -0.30616 0.0638 0 0 0 0 0 -0.01046 0.01247 0.85626 0 -1.0308 0 -2.4119 -0.74693 0.86035 -4.00016
THR_460 -1.36431 0.09761 1.09176 -0.16954 0.09238 0.0616 0.14638 -0.59307 -0 -0.00012 -0.28223 -0.19191 0 0 0 0 0 0.00636 0.00024 0.05587 0 0.03917 2.31347 -1.0874 -0.6032 0.26675 -0.12016
GLN_461 -3.41446 0.33821 2.88608 -0.22784 0.0236 0.16428 1.55693 -1.41289 -0 -0 -1.32076 -0.64187 0 0 -0.7816 0 0 0.06382 0.07724 0 2.81164 0.01196 0 -0.18838 -0.28708 0.3549 0.01376
ASP_462 -1.98524 0.33944 2.90784 -0.2248 0.10581 0.71479 1.47139 -1.14727 -0 -0 -1.09761 -1.41403 0 0 -0.62068 0 0 -0.07858 0.01597 0 2.04003 -0.72765 0 -2.3716 -0.3345 1.02595 -1.38076
PRO_463 -1.90886 0.40002 1.86679 -0.12565 0.01776 0.07787 0.93486 -0.72683 -0 -0 -0.23235 0.61553 0 0 0 0 0 -0.01789 0.0239 0.19009 0 0.09693 0 -2.4119 -0.06759 0.98585 -0.28147
GLN_464 -3.31277 0.25607 3.56925 -0.64568 0.09882 0.41882 1.65584 -1.50541 -0 -0 -2.4365 -0.26124 0 0 -1.13371 0 0 0.08 0.06611 0 2.77909 0.09579 0 -0.18838 0.04824 0.43966 0.024
GLN_465 -2.81456 0.44954 3.60041 -0.2683 0.0458 0.22165 1.42108 -1.54911 -0.01304 -0.1255 -1.45247 -0.59615 0 0 -0.51303 -0.70649 0 0.15624 0.02384 0 3.61578 0.23408 0 -0.18838 0.28492 1.18386 3.01015
PRO_466 -2.90246 0.48193 1.4555 -0.09066 0.00217 0.05682 0.56965 -0.48727 -0 -0 0.04103 0.66533 0 0 0 0 0 -0.09344 0.0138 0.50619 0 -0.34832 0 -2.4119 0.22451 1.47947 -0.83766
ALA_467 -2.2465 0.41996 1.30075 -0.0218 0 0 0.42133 -0.78101 -0 -0 -0.04188 -0.39737 0 0 0 0 0 0.19903 0 0 0 -0.5432 0 1.8394 -0.19867 1.16337 1.1134
PRO_468 -1.74627 0.59442 1.5992 -0.13186 0.00067 0.09749 0.79725 -0.73736 -0 -0 -0.98088 0.20214 0 0 -0.6731 0 0 -0.03737 0.02087 0.16421 0 -1.11513 0 -2.4119 -0.20409 1.27576 -3.28596
PRO_469 -3.51681 0.33263 2.06241 -0.19565 0.00685 0.14302 0.97162 -0.86192 -0 -0 -0.42283 0.0118 0 0 0 0 0 0.20894 0.0018 0.44318 0 -0.90822 0 -2.4119 -0.43318 0.88386 -3.68438
VAL_470 -5.46185 0.92241 1.66672 -0.37699 0.39665 0.0887 1.21933 -1.70788 -0 -0 0.05715 0.01361 0 0 0 0 0 -0.09277 0.04142 1.58843 0 -0.22118 0 1.9342 -0.32916 1.25678 0.99558
PRO_471 -3.27025 0.56206 1.00741 -0.06815 0 0.04262 0.75581 -0.63456 -0 -0 -0.49452 0.57635 0 0 0 0 0 -0.15884 0.07162 0.20174 0 -0.67507 0 -2.4119 0.04162 1.3571 -3.09693
ALA_472 -4.74076 0.62125 1.95903 -0.02163 0 0 1.33725 -1.84101 -0.01482 -0.11011 -0.61662 -0.40379 0 0 0 0 0 -0.00628 0 0 0 -0.52996 0 1.8394 0.12765 0.40128 -1.99911
ALA_473 -5.05026 0.74503 2.24737 -0.02018 0 0 2.01752 -2.02322 -0.01609 -0.13737 -1.75973 -0.39984 0 0 0 0 0 0.17039 0 0 0 -0.56813 0 1.8394 -0.02277 0.90787 -2.07001
PRO_474 -6.79444 1.49311 1.72916 -0.1197 0.00175 0.08522 0.8172 -1.23192 -0 -0 -0.56282 0.27549 0 0 0 0 0 -0.04609 0.02822 0.19008 0 -0.98312 0 -2.4119 -0.42573 1.47563 -6.47987
TRP_475 -12.9347 1.99442 4.05472 -0.93051 0.27374 0.43586 3.72234 -3.57364 -0.00693 -0.06238 -2.03821 -0.51898 0 0 0 0 0 0.35467 0.11009 0 2.8131 0.03793 0 1.6906 0.92681 1.52278 -2.12828
LEU_476 -8.8078 1.41594 1.04279 -0.56692 0.32475 0.14857 0.82957 -1.96028 -0.00058 -0.00888 -0.83073 0.28415 0 0 0 0 0 -0.08027 0.57093 1.20764 0 -0.23461 0 0.18072 1.29677 1.49535 -3.6929
LEU_477 -7.21111 0.63741 2.30759 -0.45353 0.2734 0.08101 2.4773 -2.16551 -0 -0 -2.30274 0.06788 0 0 0 0 0 0.15928 0.11279 0.62321 0 -0.23141 0 0.18072 -0.16611 1.07373 -4.53609
SER_478 -5.38277 0.3444 4.2426 -0.0352 0 0.07908 2.61 -2.11799 -0.0014 -0.00741 -2.66104 -0.04562 0 0 -1.15146 -0.6243 0 -0.00528 0.03644 0.16842 0 -0.43044 0.70008 -0.77834 -0.224 0.72446 -4.55978
ALA_479 -6.57064 1.3121 3.36843 -0.02298 0 0 2.62988 -2.7152 -0.01472 -0.10126 -2.1141 -0.34874 0 0 0 0 0 0.2318 0 0 0 -0.55763 0 1.8394 -0.13294 0.91961 -2.277
LYS_480 -5.00481 0.38651 3.83965 -0.65577 0.1667 0.45473 0.80697 -1.79041 -0.03419 -0.14502 -1.24662 -0.08995 0 0 -0.81619 0 0 -0.02987 0.13469 2.70878 0 -0.09196 0 -1.5107 -0.16373 0.7852 -2.29597
THR_481 -5.34349 0.63936 4.57736 -0.11565 0.06926 0.09379 2.58343 -2.50956 -0.015 -0.23915 -1.48172 -0.51923 0 0 -0.46486 0 0 0.02866 0.0872 0.22036 0 -0.26757 2.27315 -1.0874 -0.37689 1.00759 -0.84036
PRO_482 -4.16063 0.58582 3.24937 -0.07011 0 0.04312 1.48535 -1.44402 -0 -0 -0.84169 0.63752 0 0 0 0 0 -0.11363 0.01001 0.1897 0 -0.00224 0 -2.4119 -0.20925 1.03449 -2.01808
ALA_483 -4.03125 0.36058 3.41634 -0.02071 0 0 1.77898 -2.02121 -0 -0 -1.17387 -0.33962 0 0 0 0 0 0.03269 0 0 0 0.08384 0 1.8394 0.14056 0.19199 0.25773
ALA_484 -6.45427 0.52255 3.31916 -0.02326 0 0 2.92531 -2.89583 -0 -0 -1.69535 -0.38459 0 0 -0.46486 0 0 -0.05623 0 0 0 -0.2576 0 1.8394 -0.21868 0.27639 -3.56788
LEU_485 -8.8532 0.82313 3.83467 -0.63703 0.15684 0.20921 2.23636 -3.21519 -0.00025 -0.0051 -1.5898 0.10453 0 0 0 0 0 0.06125 0.06077 0.82138 0 -0.21619 0 0.18072 -0.35738 0.47856 -5.90675
ARG_486 -7.79941 0.38327 8.16522 -0.61129 0.07603 0.34801 4.15285 -4.07198 -0 -0 -5.12514 0.43039 0 0 -1.10519 0 0 0.01022 0.19201 2.394 0 -0.08517 0 -1.2888 -0.19353 0.53819 -3.59032
ALA_487 -5.05119 0.37161 4.28856 -0.02266 0 0 2.86206 -2.67549 -0 -0 -2.59645 -0.35547 0 0 0 0 0 0.05607 0 0 0 -0.24889 0 1.8394 -0.39421 0.50001 -1.42668
GLN_488 -7.43321 0.53334 7.485 -0.92808 0.24836 1.02311 3.24048 -3.57305 -0.01227 -0.06072 -2.82297 -0.92493 0 0 0 -0.29645 0 0.02519 0.06863 0 2.84309 -0.09016 0 -0.18838 -0.342 0.41552 -0.7895
ALA_489 -6.39407 0.5921 3.4767 -0.02143 0 0 2.60568 -2.81213 -0 -0 -2.13377 -0.38113 0 0 0 0 0 -0.0294 0 0 0 -0.25999 0 1.8394 -0.34383 0.4001 -3.46178
ARG_490 -7.13692 0.50557 7.33731 -0.99557 0.27045 0.64148 3.61635 -3.66478 -0 -0 -4.29556 0.23349 0 0 0 -0.53591 0 -0.01973 0.11931 3.11313 0 -0.02796 0 -1.2888 -0.34559 0.4443 -2.02945
ARG_491 -6.40409 0.34619 7.02002 -0.46427 0.05678 0.23643 2.71693 -3.33191 -0.04973 -0.42224 -3.05698 0.40973 0 0 0 0 0 -0.03876 0.09194 2.08037 0 -0.07004 0 -1.2888 -0.30663 0.45103 -2.02401
LEU_492 -7.89359 0.59465 3.1209 -0.66021 0.18439 0.23491 2.41305 -2.49929 -0 -0 -2.03834 0.07764 0 0 0 0 0 0.23298 0.02212 0.93042 0 -0.25082 0 0.18072 -0.27544 0.48071 -5.1452
HIS_D_493 -7.92462 0.43914 6.86557 -0.76788 0.02524 0.81292 3.34075 -3.64435 -0.02023 -0.08383 -2.81308 -0.30524 0 0 0 0 0 -0.00503 0.2508 0 1.51676 -0.2552 0 -0.45461 0.03725 0.41504 -2.57059
THR_494 -4.68079 0.20004 5.53394 -0.20635 0.13069 0.07536 2.41523 -2.6476 -0 -0 -2.36047 -0.07663 0 0 0 0 0 0.1032 0.01655 0.09603 0 0.04209 2.28143 -1.0874 0.13797 0.255 0.2283
HIS_D_495 -7.10547 0.37276 6.48176 -0.66812 0.01445 0.65618 3.4102 -3.2841 -0 -0 -3.6631 -0.31934 0 0 0 0 0 0.04744 0.06684 0 1.48913 -0.34274 0 -0.45461 0.23272 0.24235 -2.82364
LEU_496 -9.91056 1.03798 4.74487 -0.51431 0.37874 0.1282 2.67236 -3.24838 -0 -0 -1.11303 0.25785 0 0 0 0 0 0.16154 0.11875 0.29089 0 -0.28691 0 0.18072 0.02006 0.52113 -4.56011
ALA_497 -4.11411 0.27936 3.48244 -0.02571 0.00075 0 1.72351 -2.10551 -0 -0 -2.1262 -0.42187 0 0 -0.3779 0 0 -0.10422 0 0 0 -0.12967 0 1.8394 -0.48069 0.55473 -2.0057
ARG_498 -4.34025 0.5594 4.03756 -1.02588 0.35458 0.83169 1.66759 -1.96883 -0 -0 -1.40233 -0.10483 0 0 -0.3779 0 0 0.03125 0.08863 2.49701 0 -0.23718 0 -1.2888 -0.14051 0.506 -0.31281
HIS_499 -6.70409 0.6407 5.63541 -0.45801 0.02808 0.55671 2.18973 -2.85197 -0 -0 -1.12029 -0.11821 0 0 0 0 0 0.11411 0.0069 0 1.48 -0.753 0 -0.45461 -0.02299 1.01286 -0.81868
PRO_500 -5.40815 0.85432 3.3765 -0.10463 0.0089 0.06555 1.64898 -1.50842 -0 -0 -0.79587 0.67232 0 0 -0.83698 0 0 0.0141 0.02082 0.39341 0 -0.20461 0 -2.4119 -0.15134 1.01238 -3.35462
HIS_501 -3.70281 0.52346 3.04353 -0.74333 0.02503 0.84066 0.72041 -1.38433 -0 -0 -0.29481 -2.43337 0 0 0 0 0 0.05833 0.44082 0 1.84897 -0.06855 0 -0.45461 5.82985 2.48452 6.73378
PRO_502 -5.08653 0.94132 2.8014 -0.14297 0.00108 0.10135 1.13625 -1.22049 -0 -0 -1.1165 0.17911 0 0 -0.34418 0 0 -0.06135 0.03944 0.25694 0 -0.94053 0 -2.4119 5.41126 2.3372 1.88091
ASP_503 -5.42958 0.79734 8.08628 -0.17256 0.01549 0.52719 3.89333 -3.1427 -0.00059 -0.00177 -6.21964 -1.06286 0 0 -0.9602 -0.37408 0 -0.05146 0.09222 0 3.03541 -0.03014 0 -2.3716 -0.62251 1.03363 -2.95879
PRO_504 -6.282 0.81183 4.05844 -0.08511 2e-05 0.05234 2.12858 -1.95494 -0 -0 -1.07166 0.70221 0 0 0 0 0 -0.18985 0.03273 0.64836 0 -0.51157 0 -2.4119 -0.38539 1.1641 -3.29381
THR_505 -7.08413 0.62432 5.40746 -0.12962 0.06691 0.06088 3.09561 -2.89271 -0.01342 -0.17307 -3.69111 -0.27581 0 0 -0.9602 -0.37408 0 0.11833 0.01836 0.14881 0 -0.28098 4.1405 -1.0874 -0.37174 0.49623 -3.15686
ASP_506 -6.9465 0.37708 8.6924 -0.10354 0.00136 0.30396 3.8287 -3.85102 -0.01635 -0.1416 -4.51095 -0.26691 0 0 0 -0.70649 0 -0.02796 0.05168 0 1.97794 -0.15009 0 -2.3716 -0.32837 0.64972 -3.53855
ILE_507 -10.2784 1.74897 3.06378 -0.51607 0.54073 0.10038 2.39598 -2.88831 -0 -0 -1.57269 -0.01167 0 0 0 0 0 -0.0383 0.29791 0.52882 0 -0.50669 0 0.73287 -0.05453 1.05669 -5.40055
ALA_508 -6.36571 0.44799 3.42713 -0.02128 0 0 2.55478 -2.84682 -0.00058 -0.00888 -1.9096 -0.34708 0 0 0 0 0 0.02478 0 0 0 -0.30831 0 1.8394 -0.14078 0.87836 -2.77659
HIS_D_509 -10.2016 1.1926 8.54043 -0.91127 0.07232 1.03275 3.17911 -4.50959 -0.01358 -0.0705 -2.5886 -0.24108 0 0 0 -0.27164 0 -0.02674 0.02098 0 1.88536 -0.07267 0 -0.45461 -0.24224 0.82449 -2.8561
ALA_510 -7.35377 0.87254 5.03806 -0.02136 0 0 3.70458 -3.48093 -0.04146 -0.16444 -2.07609 -0.36232 0 0 0 0 0 0.01031 0 0 0 -0.35883 0 1.8394 -0.28055 0.7216 -1.95325
LEU_511 -8.52237 0.92509 3.57377 -0.49923 0.23066 0.12308 2.11651 -2.78775 -0.00065 -0.0029 -1.06401 0.21336 0 0 0 0 0 -0.03376 0.00726 0.27379 0 -0.29193 0 0.18072 -0.44254 0.36492 -5.63598
ALA_512 -4.72769 0.99441 2.29454 -0.02332 0 0 1.7901 -1.98055 -0 -0 -0.86125 -0.31846 0 0 0 0 0 0.01855 0 0 0 0.07541 0 1.8394 -0.18003 0.56931 -0.50958
THR_513 -4.32518 0.44728 3.81948 -0.1204 0.08016 0.06555 1.78328 -2.16661 -0 -0 -1.22527 -1.04838 0 0 0 -0.27164 0 0.04866 0.0068 0.09554 0 -0.69261 2.88916 -1.0874 -0.10325 1.08071 -0.72412
THR_514 -4.82735 0.1864 3.52907 -0.12387 0.05715 0.08464 1.90809 -2.01379 -0.04694 -0.35639 -0.89655 -1.09676 0 0 0 0 0 -0.04025 0.04184 0.04396 0 -0.47868 2.30951 -1.0874 -0.27807 0.90163 -2.18378
ARG_515 -7.56069 0.65483 7.53328 -0.77077 0.25084 0.46537 3.45076 -3.34762 -0.01428 -0.10376 -2.13889 0.30498 0 0 -0.59996 -0.92075 0 -0.04269 0.05236 2.82491 0 0.02978 0 -1.2888 -0.13721 0.60376 -0.75455
THR_516 -5.70073 0.98845 4.80281 -0.18235 0.10125 0.0651 1.67509 -2.29479 -0.02729 -0.18766 -3.27343 -0.36979 0 0 -0.5515 -0.39835 0 0.68855 0.01468 0.03818 0 0.07332 4.10933 -1.0874 -0.1664 1.32606 -0.35687
PRO_517 -3.90925 0.59591 2.08168 -0.14078 0.00259 0.10287 0.89787 -1.02047 -0 -0 -0.36482 0.14864 0 0 0 0 0 -0.03947 0.01512 0.33871 0 -0.88382 0 -2.4119 -0.53959 1.22019 -3.90652
HIS_D_518 -8.28336 0.59324 6.44832 -0.30473 0.00049 0.33541 1.57114 -3.32585 -0.01978 -0.13867 -1.65738 -0.21286 0 0 -0.563 0 0 -0.00057 0.02007 0 1.58332 -0.31685 0 -0.45461 -0.13123 0.4748 -4.3821
GLU_519 -3.46767 0.21232 3.39391 -0.46581 0.26397 1.45751 1.18395 -1.68152 -0.04747 -0.33546 -0.90973 -2.90496 0 0 0 0 0 -0.007 0.02662 0 4.0088 -0.33634 0 -2.7348 -0.12697 0.48114 -1.98951
HIS_520 -7.93095 0.74992 5.61622 -0.46549 0.04091 0.48548 2.54447 -3.0913 -0.01298 -0.09552 -3.01209 -0.35452 0 0 0 0 0 -0.06731 0.00054 0 2.70739 -0.07769 0 -0.45461 -0.2434 0.45257 -3.20834
ARG_521 -10.7261 0.72426 7.62559 -0.43602 0.05563 0.2248 3.75476 -3.88546 -0.02114 -0.06929 -4.13109 0.10595 0 0 -0.563 0 0 0.05824 0.02715 2.24166 0 -0.21067 0 -1.2888 -0.00684 0.44992 -6.07044
ALA_522 -5.81277 0.77804 2.25384 -0.02192 0 0 2.45396 -2.18617 -0.03278 -0.15586 -2.94592 -0.40945 0 0 0 0 0 0.01583 0 0 0 -0.51731 0 1.8394 -0.12149 0.44537 -4.41723
ALA_523 -5.62811 0.8336 1.97965 -0.02624 0.00178 0 2.11853 -2.13338 -0 -0 -1.70573 -0.44365 0 0 0 0 0 -0.06639 0 0 0 0.05431 0 1.8394 0.49386 0.50005 -2.18233
LEU_524 -7.56962 0.96893 2.55328 -0.61725 0.40174 0.11905 2.71185 -2.45958 -0 -0 -2.32133 0.32779 0 0 0 0 0 0.09885 0.02262 1.6 0 -0.36008 0 0.18072 0.3742 0.85412 -3.11471
VAL_525 -6.34133 0.8216 0.3092 -0.27681 0.15131 0.06081 0.47202 -1.52279 -0 -0 -0.28733 -0.36047 0 0 0 0 0 0.01638 0.03206 0.17636 0 -0.70021 0 1.9342 -0.29104 0.75791 -5.04813
THR_526 -6.65513 0.72956 4.20531 -0.10857 0.0978 0.0809 2.71012 -2.55614 -0.00916 -0.075 -1.65424 -0.74278 0 0 0 0 0 0.04966 0.10549 0.10537 0 -0.42325 2.25921 -1.0874 -0.40305 0.84018 -2.53111
ASP_527 -3.74415 0.25517 5.00043 -0.16539 0.03364 0.58768 1.962 -2.07204 -0.02419 -0.13032 -2.07617 -2.81555 0 0 0 -0.64639 0 0.16892 0.40099 0 2.51934 -0.02673 0 -2.3716 1.18597 1.36906 -0.58932
ASP_528 -3.16134 0.25344 5.18108 -0.10714 0.00664 0.31642 2.48467 -2.16479 -0.02419 -0.13032 -3.84985 -1.17829 0 0 -0.64809 0 0 0.23291 0.00524 0 2.20304 -0.23483 0 -2.3716 1.5997 1.19613 -0.39116
HIS_529 -5.73977 0.6304 6.15502 -0.7595 0.02612 0.84446 2.77029 -2.83457 -0.0053 -0.0796 -3.35323 -0.23067 0 0 -0.64809 -0.89901 0 -0.05466 0.11172 0 1.6289 -0.12091 0 -0.45461 0.45635 0.61992 -1.93673
GLY_530 -1.76467 0.12681 2.18793 -4e-05 0 0 0.36461 -1.00748 -0 -0 -0.27363 -0.41073 0 0 0 0 0 -0.15303 0 0 0 0.35638 0 0.83697 0.43216 0.27478 0.97007
THR_531 -5.39875 0.5945 5.29586 -0.19253 0.14532 0.07337 3.13783 -2.61508 -0.0064 -0.04811 -3.09008 0.07214 0 0 0 -0.64639 0 -0.02779 0.00051 0.15481 0 -0.15133 2.37451 -1.0874 0.55718 0.4787 -0.37912
ARG_532 -11.7904 1.06991 9.01941 -0.79121 0.19217 0.52374 4.50673 -4.39909 -0.00601 -0.09325 -3.54131 0.47978 0 0 -1.18116 -0.89901 0 -0.00331 0.19536 2.09286 0 -0.13037 0 -1.2888 0.58782 0.72228 -4.73384
GLY_533 -4.33002 0.56826 4.95888 -5e-05 0 0 2.70454 -2.48943 -0 -0 -2.69897 -0.39908 0 0 0 0 0 0.14023 0 0 0 -0.19077 0 0.83697 5.89103 0.95244 5.94403
PRO_534 -4.93557 0.48865 3.62194 -0.06722 0 0.04225 1.7739 -1.86355 -0 -0 -1.58577 0.60462 0 0 0 0 0 -0.08133 0.0272 0.1392 0 0.05645 0 -2.4119 5.85333 0.93058 2.59279
ALA_535 -5.30368 0.50895 3.3507 -0.02018 0 0 2.46739 -2.45628 -0 -0 -1.94276 -0.32973 0 0 0 0 0 0.02769 0 0 0 0.01248 0 1.8394 0.17866 0.40784 -1.25953
LEU_536 -8.78383 0.67309 3.69396 -0.47221 0.20101 0.10602 2.98512 -2.87322 -0.0064 -0.04811 -2.26692 0.20315 0 0 0 0 0 0.03925 0.08774 0.3811 0 -0.27094 0 0.18072 -0.09647 0.2856 -5.98134
ALA_537 -5.48772 0.43918 4.87869 -0.02214 0 0 2.94341 -3.02564 -0.02385 -0.0962 -2.22789 -0.36434 0 0 0 0 0 -0.04595 0 0 0 -0.30523 0 1.8394 -0.41048 0.40713 -1.50161
ALA_538 -5.59872 0.6238 3.81543 -0.02081 0 0 3.15819 -2.80794 -0 -0 -3.79798 -0.38075 0 0 0 0 0 0.06411 0 0 0 -0.3559 0 1.8394 -0.5052 0.40146 -3.56491
LEU_539 -7.99128 1.37052 2.75317 -0.6914 0.17239 0.27154 1.95346 -2.50552 -0 -0 -0.94849 0.08829 0 0 0 0 0 -0.02255 0.01844 0.8235 0 -0.21638 0 0.18072 -0.26462 0.50668 -4.50153
ALA_540 -6.4185 0.49168 3.90916 -0.02338 0 0 2.49905 -2.92893 -0 -0 -2.18694 -0.36093 0 0 -1.10519 0 0 -0.06427 0 0 0 -0.34869 0 1.8394 -0.3219 0.58093 -4.43852
GLU_541 -3.97438 0.2476 5.1942 -0.58833 0.09808 1.06683 1.83133 -2.37414 -0 -0 -2.23994 -0.60022 0 0 0 -0.53591 0 -0.04041 0.06287 0 3.33526 -0.22344 0 -2.7348 -0.37373 0.41209 -1.43705
GLY_542 -2.25254 0.06374 2.5099 -7e-05 0 0 1.00641 -1.27384 -0.00433 -0.02601 -0.57801 -0.31282 0 0 0 0 0 -0.11837 0 0 0 -1.53955 0 0.83697 0.49974 0.22386 -0.96494
ALA_543 -3.68656 0.85332 1.5183 -0.02234 0 0 1.27996 -1.43514 -0 -0 -0.75714 -0.11592 0 0 0 0 0 -0.016 0 0 0 -0.17983 0 1.8394 0.30772 0.88642 0.4722
PRO_544 -3.23078 0.67675 2.61514 -0.12248 0.00467 0.08956 1.58418 -1.3401 -0 -0 -2.07744 0.22298 0 0 0 0 0 -0.08312 0.04756 0.09516 0 -1.01616 0 -2.4119 -0.55439 1.13068 -4.36968
ASP_545 -3.32291 0.3907 3.99374 -0.1942 0.06689 0.62221 2.06589 -1.92364 -0 -0 -2.49332 -3.13451 0 0 0 0 0 -0.16541 0.30817 0 3.81234 0.02512 0 -2.3716 -0.1893 0.77091 -1.73894
ALA_546 -1.82742 0.3301 2.11904 -0.02435 4e-05 0 0.79186 -1.11166 -0 -0 -0.07627 -0.40661 0 0 0 0 0 -0.12111 0 0 0 -0.30787 0 1.8394 -0.22915 0.51067 1.48666
CYS_547 -4.15638 0.62552 1.90839 -0.09159 0.00524 0.05942 1.39526 -1.25495 -0 -0 -1.64858 0.21245 0 0 0 0 0 0.05603 0.00658 0.57103 0 0.02898 0 3.6196 -0.33948 0.23845 1.23597
LEU_548 -9.26762 1.41921 3.00077 -0.54437 0.35353 0.1516 2.27275 -2.91907 -0 -0 -0.453 0.15895 0 0 0 0 0 -0.02493 0.18675 0.3816 0 -0.12866 0 0.18072 0.14305 0.61962 -4.46911
ILE_549 -6.16379 1.19187 3.77546 -0.63472 0.37261 0.14233 3.19852 -2.53425 -0 -0 -1.56727 -0.18166 0 0 0 0 0 -0.01153 0.06554 0.34381 0 0.41432 0 0.73287 5.71845 0.79554 5.6581
SER_550 -2.97551 0.26491 1.73549 -0.02631 0 0.06301 0.53258 -1.03185 -0 -0 -0.44076 -0.24218 0 0 0 0 0 -0.01356 2e-05 0.04889 0 -0.5343 0.6002 -0.77834 5.38909 0.43393 3.02533
GLY_551 -2.15927 0.04134 2.73178 -0.00117 0 0 1.96803 -1.3417 -0 -0 -1.42221 -0.32721 0 0 0 0 0 -0.12308 0 0 0 -1.51586 0 0.83697 0.10749 0.22786 -0.97704
THR_552 -2.92532 0.3898 1.84143 -0.12068 0.07369 0.07136 1.02498 -1.20501 -0 -0 -0.77341 -1.25008 0 0 0 0 0 -0.05433 0.00265 0.10627 0 -0.66424 2.26855 -1.0874 0.13556 0.29036 -1.87583
ALA_553 -1.55373 0.03825 1.57249 -0.0304 0.01355 0 0.52292 -0.85389 -0.00592 -0.01829 0.53108 -0.49905 0 0 0 0 0 0.01916 0 0 0 -0.09335 0 1.8394 0.02208 0.21373 1.71805
LEU_554 -6.84471 0.92173 2.43805 -0.52422 0.18712 0.13157 1.22057 -2.16225 -0 -0 -1.07689 0.16639 0 0 0 0 0 0.03402 0.30603 0.98097 0 -0.37188 0 0.18072 0.10737 0.38148 -3.92393
SER_555 -2.22836 0.27191 2.93609 -0.03185 0.00115 0.06048 1.69776 -1.44929 -0.00592 -0.01829 -1.62944 -0.78028 0 0 0 0 0 -0.08067 0.0001 0.05464 0 -0.2658 0.62031 -0.77834 0.36903 0.42641 -0.83035
LYS_556 -2.16334 0.07545 2.85525 -0.43788 0.22948 0.33908 1.44284 -1.10154 -0 -0 -1.77835 -0.45618 0 0 0 -0.84279 0 -0.00332 0.10701 2.23879 0 0.22614 0 -1.5107 0.72732 0.41279 0.36005
GLY_557 -1.40048 0.20985 1.96714 -0.00027 0 0 0.85019 -0.89951 -0.02459 -0.18176 -0.73147 -0.16568 0 0 0 0 0 -0.12538 0 0 0 -1.15878 0 0.83697 0.3982 0.32284 -0.10273
ARG_558 -4.68912 0.47998 5.15004 -0.58681 0.13523 0.28994 2.2377 -2.08251 -0.01192 -0.0676 -4.53589 0.38668 0 0 0 -0.47209 0 0.06252 0.05876 2.53243 0 -0.01832 0 -1.2888 0.02306 0.25181 -2.14491
THR_559 -6.88627 0.78686 4.89844 -0.17247 0.09806 0.06025 3.58226 -2.85552 -0.03837 -0.30832 -5.16125 -0.1773 0 0 -0.92486 -0.26948 0 -0.04733 0.05 0.17447 0 -0.18159 2.26701 -1.0874 -0.02908 0.55326 -5.66864
VAL_560 -8.56218 1.35411 2.21843 -0.29393 0.31403 0.06354 2.54254 -2.55179 -0.011 -0.04274 -2.96642 -0.22835 0 0 0 0 0 -0.02239 0.00696 0.26776 0 -0.73287 0 1.9342 -0.16656 0.56918 -6.30748
PHE_561 -10.9809 1.53197 1.96311 -0.54157 0.21135 0.23214 2.84522 -2.43266 -0.02448 -0.09253 -2.30777 -0.0885 0 0 0 0 0 -0.03415 0.23568 0 3.09418 -0.2432 0 1.0402 -0.32377 0.54203 -5.37361
VAL_562 -8.33702 1.77382 2.44446 -0.39408 0.47891 0.09975 2.46141 -2.42872 -0.00151 -0.00471 -2.27969 -0.24162 0 0 0 0 0 -0.07628 0.02487 0.97676 0 -0.80463 0 1.9342 -0.33755 0.82966 -3.88196
PHE_563 -12.1549 2.18214 2.65574 -0.65658 0.10356 0.34588 2.79733 -3.0558 -0.0141 -0.05704 -2.32412 0.16966 0 0 0 0 0 -0.07815 0.0006 0 2.28278 -0.2306 0 1.0402 0.42318 1.52816 -5.04204
PRO_564 -6.46091 0.85428 3.08289 -0.18709 0.00327 0.12779 1.47249 -1.29802 -0.00979 -0.04831 -0.80964 0.20904 0 0 0 0 0 0.08406 0.0128 0.29419 0 -0.71816 0 -2.4119 0.68402 1.3566 -3.76238
GLY_565 -3.16266 0.33147 3.07875 -0.00028 0 0 1.19949 -1.56706 -0.00054 -0.01218 -1.8643 -0.16974 0 0 0 0 0 -0.09223 0 0 0 -1.04693 0 0.83697 0.143 0.4971 -1.82913
GLN_566 -4.88612 0.25318 2.95368 -0.25965 0.04372 0.1412 1.47329 -1.66029 -0 -0 -1.2076 0.04942 0 0 0 -1.39529 0 0.2355 0.08809 0 4.38648 0.19904 0 -0.18838 -0.03396 0.30406 0.49637
GLY_567 -2.42555 0.21444 2.49225 -9e-05 0 0 1.16525 -1.34855 -0 -0 -0.71993 -0.38784 0 0 -0.91878 0 0 -0.1372 0 0 0 -1.53198 0 0.83697 -0.25732 0.33574 -2.6826
SER_568 -5.33327 0.33511 4.86163 -0.04028 0.00532 0.06123 2.80706 -2.4465 -0.01631 -0.24315 -2.04612 -0.42624 0 0 0 0 0 -0.04983 0.00189 0.41997 0 -0.19111 1.72192 -0.77834 -0.39856 0.51318 -1.24242
GLN_569 -5.63079 0.44249 3.85586 -0.76862 0.27941 1.18124 2.36594 -2.19482 -0.00791 -0.15555 -2.73048 -1.93034 0 0 -2.09242 0 0 0.06168 0.16105 0 4.43067 0.12107 0 -0.18838 -0.44019 0.8769 -2.36319
TRP_570 -12.5476 1.41505 6.09452 -0.88356 0.0952 0.32586 3.01904 -4.15432 -0 -0 -0.79215 -0.60895 0 0 0 0 0 -0.02447 0.04916 0 2.58484 -0.25311 0 1.6906 0.53385 1.05336 -2.4027
THR_571 -3.44712 0.22108 2.92003 -0.11627 0.06193 0.05197 0.97789 -1.54815 -0.01776 -0.18778 0.21447 -1.07865 0 0 0 0 0 -0.00038 0.02526 0.30379 0 0.20077 2.27174 -1.0874 0.61728 0.74236 1.12504
GLY_572 -4.49726 0.52498 3.84073 -5e-05 0 0 1.55621 -2.10864 -0.01347 -0.08278 -1.37797 -0.40778 0 0 0 0 0 -0.07159 0 0 0 0.19805 0 0.83697 -0.04463 0.40416 -1.24307
MET_573 -9.75739 1.71747 3.50707 -0.35301 0.06204 0.1897 3.15043 -2.53837 -0 -0 -0.65415 -0.11573 0 0 0 0 0 0.01469 0.03126 1.22062 0 0.36854 0 0.60916 5.61383 0.61048 3.67664
GLY_574 -4.71706 0.74931 3.97489 -0.00015 0 0 2.18026 -2.19025 -0 -0 -1.64842 -0.3231 0 0 0 0 0 -0.05202 0 0 0 0.48814 0 0.83697 6.76664 0.5064 6.57162
ARG_575 -7.31392 0.41757 7.98542 -0.46107 0.05914 0.24313 2.51765 -3.58891 -0.00193 -0.02996 -2.54825 0.31832 0 0 -0.68457 0 0 -0.00163 0.09445 2.10597 0 -0.19852 0 -1.2888 0.97147 0.63259 -0.77184
GLU_576 -4.74634 0.46895 6.16363 -0.19112 0.0201 0.24857 3.41662 -2.76248 -0.01852 -0.09861 -3.99814 -0.56402 0 0 -0.84504 0 0 0.01384 0.04171 0 2.91614 -0.19032 0 -2.7348 -0.2291 1.05753 -2.0314
LEU_577 -10.036 0.69699 4.58928 -0.46137 0.18441 0.10524 2.97933 -3.20588 -0.00288 -0.01834 -1.88414 0.2248 0 0 -0.7796 0 0 0.12458 0.02809 0.28983 0 -0.27116 0 0.18072 -0.18809 0.81589 -6.62829
LEU_578 -7.54417 0.70979 2.54035 -0.48432 0.16398 0.13635 1.48904 -2.29576 -0 -0 -1.36678 0.18058 0 0 0 0 0 -0.11539 0.12032 0.28874 0 -0.03949 0 0.18072 -0.23701 0.55402 -5.71905
HIS_D_579 -3.4612 0.31535 3.60776 -0.4153 0.01079 0.55041 1.63203 -1.81211 -0.02882 -0.21759 -1.4707 -0.2438 0 0 0 0 0 -0.04337 0.00662 0 1.5244 -0.38236 0 -0.45461 0.18921 0.4432 -0.2501
THR_580 -4.58927 0.2983 3.18112 -0.12163 0.06485 0.06507 1.76032 -1.66465 -0.01192 -0.12258 -0.48564 -1.31448 0 0 0 0 0 0.05386 0.00564 0.19027 0 -0.52211 2.27685 -1.0874 0.10881 0.40026 -1.51433
SER_581 -4.39948 0.5368 4.91643 -0.0398 0.00897 0.07681 3.25353 -2.32615 -0.02192 -0.15734 -2.29313 -0.49385 0 0 0 0 0 -0.0483 0.00118 0.2112 0 0.16113 0.61389 -0.77834 0.53959 0.84651 0.60774
PRO_582 -2.75341 0.43323 2.26343 -0.06993 0 0.04378 1.29877 -1.24231 -0 -0 -1.06914 0.59829 0 0 0 0 0 -0.14039 0.02186 0.19304 0 -0.48658 0 -2.4119 0.77112 0.85425 -1.69589
GLU_583 -4.99374 0.34807 5.13883 -0.68441 0.14683 1.30616 2.34324 -2.43923 -0.01066 -0.09278 -2.68888 -0.48617 0 0 0 -1.09198 0 -0.04318 0.0897 0 3.39783 -0.3082 0 -2.7348 -0.09922 0.38236 -2.52025
PHE_584 -11.6669 1.4088 3.69803 -0.76589 0.0316 0.2516 3.23273 -3.18247 -0.00044 -0.00186 -2.07954 -0.10045 0 0 0 0 0 -0.00985 0.16216 0 1.94543 -0.30111 0 1.0402 -0.14673 0.55199 -5.93273
ALA_585 -4.95761 0.30814 3.79226 -0.02201 0 0 2.2946 -2.56007 -0 -0 -1.5733 -0.35178 0 0 0 0 0 -0.01765 0 0 0 -0.23954 0 1.8394 -0.15386 0.5317 -1.10972
ALA_586 -4.25088 0.28863 4.45876 -0.02189 0 0 2.68841 -2.56681 -0.0001 -0.00129 -2.18655 -0.34541 0 0 0 0 0 -0.01056 0 0 0 -0.13228 0 1.8394 -0.30294 0.28952 -0.25398
TYR_587 -11.4139 1.52265 5.70371 -0.99114 0.07279 0.43538 3.92142 -3.67194 -0.01489 -0.14086 -3.99358 -0.28534 0 0 0 -0.66526 0 0.01786 0.07671 0 2.18567 -0.06421 0.02631 1.2797 -0.18955 0.44804 -5.74038
ILE_588 -10.0746 0.91661 3.48511 -0.63246 0.38617 0.1579 3.12481 -3.09115 -0 -0 -2.18745 0.0445 0 0 0 0 0 0.05193 0.14421 3.31874 0 -0.33417 0 0.73287 -0.11723 0.77497 -3.29926
ALA_589 -4.14161 0.26521 4.45439 -0.02142 0 0 2.43628 -2.4229 -0.01827 -0.15393 -2.35869 -0.3595 0 0 0 0 0 0.07639 0 0 0 -0.28039 0 1.8394 -0.27242 0.62976 -0.32771
GLU_590 -5.55069 0.46452 5.88457 -0.21789 0.02974 0.30477 2.78166 -2.91962 -0.01489 -0.14086 -2.41005 -0.65019 0 0 0 0 0 0.00698 0.00932 0 3.08239 -0.30002 0 -2.7348 -0.52491 0.3597 -2.54027
CYS_591 -8.48483 1.10118 4.83927 -0.05252 0 0.01925 3.20717 -2.95738 -0 -0 -3.41618 -0.02316 0 0 0 0 0 0.05228 0.0029 0.27732 0 0.26419 0 3.6196 -0.15107 0.58418 -1.11779
GLU_592 -7.73125 0.6554 9.41206 -0.22014 0.02491 0.28376 4.37146 -4.12284 -0.01827 -0.15393 -5.68067 -0.57481 0 0 -1.01839 -0.35552 0 -0.01976 0.09996 0 3.04378 -0.15978 0 -2.7348 -0.08478 0.77352 -4.21011
THR_593 -3.85355 0.27698 4.97334 -0.20308 0.12415 0.0736 1.85377 -2.3518 -0.01089 -0.04146 -1.14912 -0.13057 0 0 0 0 0 -0.00593 0.00171 0.05603 0 -0.00613 2.3028 -1.0874 -0.13677 0.47239 1.15807
ALA_594 -5.57097 0.52059 2.87267 -0.021 0 0 2.02488 -2.4033 -0.01407 -0.09596 -1.1366 -0.33627 0 0 0 0 0 -0.00166 0 0 0 -0.13266 0 1.8394 -0.03451 0.28386 -2.20561
LEU_595 -8.59729 0.88316 3.47708 -0.4739 0.17046 0.12531 3.37549 -2.97358 -0.01258 -0.06581 -3.85878 0.18764 0 0 0 0 0 -0.05651 0.20162 0.31762 0 -0.31541 0 0.18072 -0.30107 0.50559 -7.23025
ASN_596 -4.20634 0.34834 5.05806 -0.17918 0.02876 0.28013 2.18092 -2.51624 -0.00195 -0.04573 -1.18709 -0.39231 0 0 0 0 0 -0.10135 0.03245 0 1.55468 0.20065 0 -0.93687 -0.11053 0.60528 0.61167
ASP_597 -2.86643 0.32499 2.83738 -0.11783 0.01794 0.36787 0.74842 -1.45663 -0.02496 -0.13742 -0.45242 -0.31475 0 0 0 0 0 -0.00519 0.03597 0 2.21096 -0.22294 0 -2.3716 -0.23264 0.38814 -1.27113
PHE_598 -8.65987 0.93693 2.60701 -0.72236 0.07724 0.47537 2.29512 -2.425 -0 -0 -2.25567 0.35722 0 0 -0.61064 0 0 -0.03667 0.44265 0 2.08667 -0.16664 0 1.0402 0.04612 0.51273 -3.99958
VAL_599 -6.27205 0.53721 1.96436 -0.31115 0.18032 0.06568 2.12268 -2.0151 -0.01258 -0.06581 -0.36522 -0.14257 0 0 0 0 0 -0.03876 0.15434 0.09979 0 -0.45589 0 1.9342 0.24335 0.68106 -1.69613
ASP_600 -1.76996 0.11446 1.73785 -0.25129 0.09567 0.85025 0.25726 -0.84548 -0 -0 -0.77628 -3.34023 0 0 0 0 0 -0.01094 0.36042 0 3.00334 -0.54024 0 -2.3716 -0.00166 0.56274 -2.92569
TRP_601 -9.6327 1.82505 2.12679 -1.54502 0.38984 0.92949 1.43341 -2.24589 -0.00258 -0.00925 -0.87 -0.27343 0 0 -0.4015 0 0 -0.00977 0.46977 0 1.78364 -0.42594 0 1.6906 0.22245 1.01955 -3.5255
SER_602 -3.3915 0.21581 3.40751 -0.03019 0.00169 0.02502 1.59327 -1.62101 -0.00124 -0.04157 -1.72718 0.0262 0 0 0 0 0 -0.06037 0.00559 0.63349 0 0.47116 0.61176 -0.77834 0.29705 0.90132 0.53845
LEU_603 -9.44493 1.73452 2.66367 -0.72491 0.23987 0.29337 2.37351 -2.55732 -0.00187 -0.00509 -1.2795 0.14579 0 0 0 0 0 -0.06231 0.0121 0.94249 0 -0.20793 0 0.18072 0.10373 0.60206 -4.99205
THR_604 -5.77028 0.37905 5.55358 -0.21248 0.21872 0.07866 2.56218 -2.7554 -0.00774 -0.1197 -3.80186 -0.19055 0 0 -1.01839 -0.35552 0 -0.05202 0.04072 0.41666 0 0.28106 2.24964 -1.0874 -0.1144 0.68183 -3.02365
ASP_605 -6.23691 0.4191 7.22044 -0.11488 0.00972 0.35307 3.72114 -3.37832 -0.00075 -0.00452 -5.19099 -0.4248 0 0 0 -1.22768 0 0.34635 0.00146 0 2.39218 -0.26775 0 -2.3716 -0.20153 0.50064 -4.45563
VAL_606 -7.26283 0.50083 2.77635 -0.30162 0.17182 0.06791 1.90552 -2.39523 -0.00463 -0.07481 -0.81346 -0.09389 0 0 0 0 0 -0.05474 0.00473 0.04105 0 -0.29669 0 1.9342 -0.18497 0.43899 -3.64148
LEU_607 -8.36996 0.87809 3.08196 -0.50178 0.22588 0.11761 2.21026 -2.40768 -0 -0 -1.52523 0.27986 0 0 -0.68457 0 0 -0.01434 0.13272 0.34332 0 -0.28967 0 0.18072 -0.16798 0.50963 -6.00117
ARG_608 -6.20975 0.42832 6.02717 -0.61328 0.07936 0.40389 2.18117 -2.80129 -0.02265 -0.12761 -2.2781 0.46648 0 0 0 -0.49413 0 -0.0392 0.31851 1.59785 0 -0.0942 0 -1.2888 -0.35474 0.67773 -2.14327
GLY_609 -2.36121 0.10903 3.01369 -5e-05 0 0 1.29645 -1.52282 -0 -0 -1.07698 -0.39341 0 0 0 0 0 -0.18074 0 0 0 -1.34722 0 0.83697 -0.3859 0.41248 -1.59971
THR_610 -4.33586 0.51374 5.01331 -0.15563 0.0688 0.05729 2.5574 -2.36844 -0.02137 -0.20989 -3.43495 -0.07883 0 0 0 -0.73355 0 -0.09152 0.00238 0.08465 0 0.06827 2.30362 -1.0874 -0.34957 0.35133 -1.84623
GLU_611 -1.54853 0.25386 1.44849 -0.28998 0.04599 0.35107 0.64542 -0.80516 -0 -0 0.49696 -0.29478 0 0 0 0 0 -0.10112 0.00192 0 2.71559 -0.06811 0 -2.7348 -0.44379 0.38199 0.05502
GLY_612 -1.21435 0.06221 1.36997 -7e-05 0 0 0.45749 -0.65652 -0.01421 -0.06411 0.01695 -0.37709 0 0 0 0 0 -0.13009 0 0 0 -1.52045 0 0.83697 -0.65573 0.11025 -1.77877
ALA_613 -3.61169 0.76754 2.05102 -0.02341 0 0 1.45289 -1.65227 -0.02421 -0.13552 -0.55092 -0.16814 0 0 0 0 0 -0.02145 0 0 0 -0.17461 0 1.8394 -0.77676 0.71984 -0.30829
PRO_614 -3.60623 0.93429 1.0828 -0.07076 0 0.04409 0.37096 -0.57263 -0.01415 -0.10929 0.15384 0.58097 0 0 0 0 0 -0.18371 0.11605 0.29064 0 -0.47472 0 -2.4119 -0.4052 1.32413 -2.95082
GLY_615 -2.47942 0.23761 1.81787 -0.00029 0 0 0.95249 -1.17176 -0 -0 0.06937 -0.18612 0 0 0 0 0 -0.04857 0 0 0 -1.51201 0 0.83697 -0.03281 0.71613 -0.80054
TYR_616 -6.92359 0.62711 0.73645 -0.6747 0.08336 0.37045 0.82316 -1.66622 -0.01505 -0.14293 0.13679 -0.23854 0 0 0 0 0 0.05974 0.11305 0 2.10843 -0.15079 0.01839 1.2797 0.01428 0.26502 -3.17589
ASP_617 -2.22755 0.12215 2.5052 -0.1233 0.02458 0.38941 0.65344 -1.15896 -0.01415 -0.10929 -1.06681 -0.17544 0 0 -0.43509 0 0 -0.06017 0.00426 0 2.23154 -0.25202 0 -2.3716 -0.3212 0.43483 -1.95018
ARG_618 -5.39909 0.7202 4.63572 -0.90619 0.20994 0.65498 2.708 -2.40063 -0.00057 -0.00401 -2.77549 -0.01822 0 0 -0.43509 0 0 0.00887 0.00292 1.82851 0 -0.23584 0 -1.2888 -0.47284 0.47608 -2.69156
VAL_619 -7.69919 1.12074 3.06824 -0.34461 0.12896 0.07955 2.47077 -2.50112 -0 -0 -1.95724 0.02485 0 0 0 0 0 -0.07834 0.00578 0.69217 0 0.2692 0 1.9342 -0.24197 0.6251 -2.40291
ASP_620 -5.02373 0.42119 5.13971 -0.12157 0.02095 0.38002 1.53899 -2.38887 -0 -1e-05 -1.3979 -0.46527 0 0 -0.4015 0 0 -0.11741 0.04463 0 1.80043 -0.01257 0 -2.3716 -0.26185 0.72653 -2.48983
VAL_621 -7.74097 1.10505 3.91971 -0.23961 0.13707 0.03698 2.80585 -2.8769 -0 -0 -1.53173 0.00489 0 0 0 0 0 -0.01 0.00025 0.92291 0 -0.36961 0 1.9342 0.03331 0.66894 -1.19965
VAL_622 -7.9548 1.08956 3.29479 -0.30943 0.20016 0.0694 2.6318 -2.74178 -0.00557 -0.04034 -1.68403 0.04056 0 0 0 0 0 0.11892 0.00291 0.02082 0 -0.36583 0 1.9342 0.23746 0.96651 -2.4947
GLN_623 -9.74026 1.4368 7.41429 -0.23965 0.02942 0.16082 3.81434 -3.79457 -0.00517 -0.04294 -3.5159 -0.48362 0 0 0 -1.6774 0 0.17813 0.09372 0 2.99808 0.26474 0 -0.18838 5.75565 2.06462 4.52272
PRO_624 -7.62823 1.51332 3.09722 -0.066 0.00015 0.0408 1.21798 -1.77535 -0 -0 -1.19394 0.6336 0 0 0 0 0 -0.02912 0.03236 0.11892 0 0.15949 0 -2.4119 5.92861 2.0183 1.65622
ALA_625 -5.87815 0.61061 2.63493 -0.02081 0 0 2.46906 -2.49227 -0 -0 -1.86832 -0.31448 0 0 0 0 0 -0.0194 0 0 0 0.06379 0 1.8394 0.33268 0.69494 -1.94804
LEU_626 -8.94308 1.20054 3.57848 -0.53245 0.36312 0.12018 2.9857 -2.97781 -0 -0 -2.64915 -0.00192 0 0 0 0 0 -0.02287 0.01686 3.3152 0 -0.2946 0 0.18072 -0.08702 0.32576 -3.42234
PHE_627 -11.3565 2.41131 3.51738 -0.70069 0.07758 0.28414 2.65532 -3.18661 -0.00557 -0.04034 -2.15439 0.01121 0 0 0 0 0 0.02323 0.25705 0 2.83872 -0.1054 0 1.0402 -0.23804 0.84404 -3.82739
ALA_628 -5.63607 0.51877 2.89467 -0.02218 0 0 2.39114 -2.29992 -0.0046 -0.03893 -2.59411 -0.36622 0 0 0 0 0 -0.05059 0 0 0 -0.26816 0 1.8394 -0.28607 0.76013 -3.16273
VAL_629 -7.94803 0.69574 3.47441 -0.31207 0.20559 0.07087 2.58381 -2.70206 -0 -0 -1.96057 -0.16968 0 0 0 0 0 -0.03779 0.00532 0.10193 0 -0.39704 0 1.9342 -0.21883 0.43395 -4.24024
MET_630 -11.1225 1.03644 5.46146 -0.37956 0.06781 0.14722 2.90211 -3.15488 -0 -0 -2.49675 0.17945 0 0 0 0 0 0.11227 0.12952 2.50794 0 -0.14126 0 0.60916 -0.12084 0.61347 -3.64892
VAL_631 -8.64303 1.1749 3.99186 -0.32637 0.43473 0.07534 3.17143 -3.06774 -0 -0 -2.51767 -0.39515 0 0 0 0 0 -0.04462 0 0.30695 0 -0.35227 0 1.9342 -0.15422 0.71955 -3.69211
SER_632 -7.58672 1.10117 6.52332 -0.02959 0 0.06517 3.37286 -3.29569 -0.01066 -0.09278 -2.59876 -0.55722 0 0 0 0 0 0.01327 0.14523 0.8308 0 0.33813 0.61538 -0.77834 0.06383 0.63568 -1.24492
LEU_633 -9.69438 1.07514 3.99777 -0.48942 0.2471 0.11408 2.71566 -3.17451 -0 -0 -1.96406 0.23598 0 0 0 0 0 0.15607 0.01622 0.38841 0 -0.26493 0 0.18072 -0.05433 0.49216 -6.02232
ALA_634 -6.42282 0.63242 3.67355 -0.02246 0 0 2.73657 -2.72768 -0 -0 -1.85865 -0.37303 0 0 0 0 0 0.06754 0 0 0 -0.29086 0 1.8394 -0.40051 0.38706 -2.75946
ARG_635 -8.50575 0.6365 7.75893 -0.82186 0.17216 0.48027 3.85828 -3.63171 -0.01095 -0.094 -4.95468 0.29988 0 0 0 -1.09198 0 0.10669 0.10946 3.0373 0 -0.12111 0 -1.2888 -0.49189 0.47866 -4.07462
LEU_636 -9.22518 1.27969 5.25546 -0.48803 0.27879 0.1082 3.3475 -3.37469 -0 -0 -2.53324 0.23317 0 0 0 0 0 0.0907 0.00452 0.36733 0 -0.27077 0 0.18072 -0.38264 0.67975 -4.44871
TRP_637 -13.0868 1.7441 4.73596 -0.81735 0.00793 0.25312 3.94047 -4.03749 -0.00641 -0.07621 -3.55745 -0.43774 0 0 0 -0.64582 0 0.05018 0.13434 0 2.38697 -0.11863 0 1.6906 -0.25256 0.79181 -7.30099
GLN_638 -7.56799 0.46052 6.82413 -0.25274 0.04411 0.17647 2.51309 -3.36498 -0.02321 -0.14711 -1.44115 -0.43835 0 0 0 0 0 0.04039 0.01442 0 2.67263 -0.01312 0 -0.18838 -0.18049 0.69811 -0.17365
HIS_639 -5.5957 0.61734 5.02684 -0.82859 0.04514 0.90002 2.56195 -2.67629 -9e-05 -0.00218 -2.05526 -0.27937 0 0 -0.67255 0 0 -0.01006 0.23642 0 1.65269 -0.06203 0 -0.45461 -0.0701 0.51592 -1.15053
HIS_D_640 -9.66524 1.00481 5.73415 -0.3798 0.01874 0.4881 3.18059 -3.75491 -0.00287 -0.05562 -3.21866 -0.44313 0 0 0 0 0 -0.01004 0.09311 0 2.30803 -0.05885 0 -0.45461 -0.02545 0.53916 -4.70249
GLY_641 -3.04813 0.25629 3.08487 -6e-05 0 0 1.35998 -1.69935 -0 -0 -0.92962 -0.3447 0 0 0 0 0 -0.18856 0 0 0 -1.52715 0 0.83697 -0.25862 0.58325 -1.87485
ILE_642 -8.0676 0.87576 1.62512 -0.59945 0.62076 0.191 1.66927 -2.07775 -0 -0 -1.43927 -0.41387 0 0 0 0 0 0.01417 0.07245 3.09703 0 -0.10429 0 0.73287 0.18709 0.71487 -2.90186
HIS_D_643 -4.78507 0.51424 3.65444 -0.45568 0.0117 0.32032 0.98497 -1.77943 -0.01408 -0.18115 -0.94944 -0.2404 0 0 -0.79385 0 0 0.03728 0.06682 0 2.17931 0.05073 0 -0.45461 0.64529 1.27497 0.08634
PRO_644 -7.06263 1.32388 2.92359 -0.12383 0.00518 0.09198 1.13535 -1.39808 -0 -0 -1.03571 0.22974 0 0 -0.79385 0 0 0.20204 0.07497 0.24641 0 -0.99535 0 -2.4119 -0.18711 1.31435 -6.46098
ASP_645 -5.28368 0.56659 6.69873 -0.10779 0.0001 0.32723 3.0097 -2.71943 -0.04832 -0.26452 -5.19394 -0.40228 0 0 -0.92486 -0.47209 0 0.12927 0.09236 0 2.60682 -0.20452 0 -2.3716 -0.45066 0.56773 -4.44516
ALA_646 -5.69901 0.63974 1.94375 -0.02084 0 0 1.75932 -2.00902 -0.02488 -0.09586 -1.76514 -0.41808 0 0 0 0 0 0.01137 0 0 0 -0.54916 0 1.8394 -0.06485 0.27 -4.18328
VAL_647 -8.31113 1.35078 1.3587 -0.36133 0.22283 0.08544 2.63111 -2.41831 -0 -0 -3.00254 -0.04932 0 0 0 0 0 -0.02664 0.08142 0.74624 0 -0.58392 0 1.9342 -0.15331 0.48701 -6.00877
ILE_648 -8.7804 1.47616 1.58896 -0.51597 0.42429 0.11315 2.57662 -2.28647 -0 -0 -2.83257 -0.13956 0 0 0 0 0 -0.00618 0.00366 0.48869 0 -0.15806 0 0.73287 -0.07717 0.80897 -6.58303
GLY_649 -4.0922 0.41469 2.35088 -0.00166 0 0 1.04698 -1.61681 -0.02777 -0.14256 -0.90956 -0.34616 0 0 0 0 0 -0.08258 0 0 0 -1.00778 0 0.83697 0.44635 0.59149 -2.53973
HIS_650 -8.57698 0.89188 5.9801 -0.50717 0.04212 0.39857 3.18744 -3.36787 -0 -0 -2.49237 -1.06843 0 0 0 -1.05829 0 -0.02843 0.03767 0 2.32959 -0.37102 0 -0.45461 0.45256 0.53774 -4.06751
SER_651 -5.10163 0.66429 5.34374 -0.01714 0 0.03027 2.95685 -2.55552 -0.00963 -0.05405 -2.5014 -0.87906 0 0 0 -0.79619 0 -0.05443 0.15412 0.25138 0 0.1595 1.78358 -0.77834 0.94448 0.58057 0.12141
GLN_652 -8.71504 1.6236 6.6156 -0.41781 0.15529 0.32738 2.92461 -3.38298 -0.0552 -0.31983 -2.14176 -0.14262 0 0 0 0 0 -0.05824 0.00046 0 4.02272 -0.09851 0 -0.18838 0.7384 0.6249 1.51259
GLY_653 -5.74862 0.87228 4.98844 -4e-05 0 0 3.05868 -2.83153 -0 -0 -3.1843 -0.42158 0 0 0 0 0 -0.18027 0 0 0 0.35409 0 0.83697 0.00393 0.53361 -1.71834
GLU_654 -8.49941 0.59424 9.48753 -0.4425 0.07167 0.88509 4.07793 -4.4554 -0.02463 -0.1598 -4.12748 -0.53494 0 0 -0.58032 0 0 -0.0994 0.01642 0 3.80316 -0.31009 0 -2.7348 -0.2008 0.21304 -3.02049
ILE_655 -9.97913 1.49324 2.47407 -0.51254 0.40779 0.10152 3.06139 -2.84073 -0 -0 -1.8909 -0.03615 0 0 0 0 0 -0.04785 0.18215 0.52697 0 -0.49878 0 0.73287 -0.3131 0.40007 -6.73912
ALA_656 -6.64783 0.88139 2.6361 -0.02354 0 0 2.41182 -2.47384 -0.01476 -0.06747 -1.25517 -0.37178 0 0 0 0 0 -0.00036 0 0 0 -0.29791 0 1.8394 -0.2255 0.45765 -3.15179
ALA_657 -7.19362 0.99557 2.76496 -0.0193 0 0 2.39183 -2.98974 -0 -0 -1.58163 -0.3418 0 0 0 0 0 0.12613 0 0 0 0.02546 0 1.8394 -0.2293 0.31797 -3.89407
ALA_658 -6.89962 0.71614 3.26969 -0.02265 0 0 3.01137 -3.0492 -0.01785 -0.14239 -3.0948 -0.36569 0 0 0 0 0 0.00466 0 0 0 -0.29644 0 1.8394 -0.24682 0.33629 -4.95792
HIS_D_659 -9.12174 1.02867 7.58526 -0.79857 0.02164 0.87449 3.32558 -4.18152 -0 -0 -3.20896 -0.44936 0 0 -0.46191 -0.66526 0 -0.02769 0.11171 0 2.04855 -0.16764 0 -0.45461 -0.23846 0.76943 -4.01041
ILE_660 -7.25632 0.76407 2.09723 -0.66706 0.34354 0.22887 1.8707 -2.24837 -0.01226 -0.0531 -1.01013 0.26623 0 0 0 0 0 -0.07385 0.09455 0.87679 0 0.11785 0 0.73287 -0.08647 1.06559 -2.94927
ALA_661 -6.36868 1.36631 3.21401 -0.02638 0.00112 0 3.15006 -2.76173 -0.00395 -0.06003 -2.68662 -0.39014 0 0 0 0 0 -0.04385 0 0 0 -0.10317 0 1.8394 -0.36651 0.77276 -2.46741
GLY_662 -3.22637 0.2739 3.87405 -6e-05 0 0 2.0374 -2.01598 -0 -1e-05 -2.06608 -0.3823 0 0 -0.75851 0 0 -0.17823 0 0 0 -1.49037 0 0.83697 -0.68397 0.58011 -3.19945
ALA_663 -5.75476 0.9562 2.6665 -0.02393 2e-05 0 2.7168 -2.37092 -0 -0 -1.92681 -0.36288 0 0 0 0 0 -0.03919 0 0 0 -0.08043 0 1.8394 -0.58702 0.53946 -2.42756
LEU_664 -8.63137 0.61895 2.46024 -0.48377 0.14803 0.09807 1.7279 -2.40172 -0.01785 -0.1424 -1.21216 0.10883 0 0 -0.46191 0 0 0.23361 0.06485 0.61095 0 -0.29809 0 0.18072 -0.25966 0.50495 -7.15184
SER_665 -4.38287 0.165 5.61122 -0.02803 0 0.0655 2.74488 -2.56252 -0 -0 -2.68074 -0.52816 0 0 -0.79689 0 0 -0.02804 0.00423 0.16017 0 -0.46737 0.6095 -0.77834 -0.40343 0.45168 -2.84421
LEU_666 -7.76496 0.80937 2.94856 -0.72114 0.32973 0.32061 1.69906 -2.64146 -0 -0 -1.20222 0.0523 0 0 0 0 0 -0.03989 0.00406 1.2865 0 -0.30972 0 0.18072 -0.46731 0.44044 -5.07535
GLN_667 -5.54865 0.37056 4.74442 -0.68698 0.41656 1.15319 2.08668 -2.63854 -0.01863 -0.15748 -1.427 -2.25852 0 0 0 0 0 0.2225 0.09482 0 4.4168 -0.10435 0 -0.18838 -0.28975 0.51774 0.70501
ASP_668 -7.26318 0.45614 8.39675 -0.10645 0.00976 0.32348 3.69022 -3.81333 -0.02265 -0.18237 -4.28371 -0.28683 0 0 -1.68744 0 0 -0.00554 0.0547 0 1.76678 0.18898 0 -2.3716 -0.20635 0.48774 -4.8549
ALA_669 -6.01507 0.37315 3.94231 -0.02027 0 0 2.65245 -2.82059 -0 -0 -2.06799 -0.35441 0 0 0 0 0 0.02626 0 0 0 -0.11143 0 1.8394 -0.19994 0.32637 -2.42975
ALA_670 -6.01848 0.34461 3.19948 -0.02219 0 0 2.63688 -2.7002 -0 -0 -2.64799 -0.35937 0 0 0 0 0 -0.02384 0 0 0 -0.26443 0 1.8394 -0.33491 0.24922 -4.10182
ARG_671 -9.59865 1.06416 8.35891 -0.60079 0.12979 0.35076 4.32597 -4.21916 -0.01148 -0.08872 -4.40199 0.35411 0 0 -0.9134 0 0 -0.0058 0.87711 2.47833 0 0.01259 0 -1.2888 -0.25835 0.50095 -2.93445
ILE_672 -9.21481 1.07242 3.28722 -0.51543 0.53365 0.09941 2.59039 -2.73098 -0.00368 -0.02092 -2.77748 0.05224 0 0 0 0 0 -0.01927 0.26198 0.48966 0 -0.45477 0 0.73287 0.03006 0.84686 -5.74059
VAL_673 -8.68097 1.50791 3.4162 -0.31805 0.34296 0.07039 2.48249 -2.71005 -0.0011 -0.00857 -1.79366 0.05565 0 0 0 0 0 -0.05889 0.01082 0.0145 0 -0.36788 0 1.9342 0.14326 0.70983 -3.25096
ALA_674 -5.86262 0.55895 3.42243 -0.02297 0 0 2.11912 -2.47697 -0 -0 -2.21426 -0.35816 0 0 0 0 0 0.00246 0 0 0 -0.31555 0 1.8394 -0.18266 0.47336 -3.01746
LEU_675 -7.61611 0.91889 4.25015 -0.50459 0.28585 0.12849 2.72218 -2.85339 -0 -0 -2.24619 0.21133 0 0 0 0 0 0.17617 0.13665 0.27364 0 -0.27965 0 0.18072 -0.33624 0.84808 -3.70402
ARG_676 -9.7745 0.98739 7.87718 -0.92797 0.21967 0.55956 3.70844 -4.01489 -0.03762 -0.25031 -3.18481 0.57285 0 0 0 -0.7067 0 -0.01195 0.57477 3.56231 0 -0.14513 0 -1.2888 -0.27438 1.15331 -1.4016
SER_677 -7.49388 0.98234 7.35764 -0.02647 0 0.06194 3.52605 -3.60359 -0.00368 -0.02093 -2.46788 -0.76733 0 0 0 0 0 0.0545 0.03835 0.59505 0 0.34932 0.69906 -0.77834 -0.0023 0.7741 -0.72604
GLN_678 -5.82373 0.36239 6.29023 -0.26348 0.04379 0.22616 2.81579 -3.00634 -0 -0 -2.00925 -0.51471 0 0 -0.61064 0 0 0.12299 0.13347 0 2.92964 -0.18901 0 -0.18838 0.04968 0.50302 0.87163
ALA_679 -5.19924 0.68278 2.51561 -0.02217 0 0 1.56503 -2.07089 -0 -0 -1.01589 -0.34327 0 0 0 0 0 0.04754 0 0 0 -0.2362 0 1.8394 -0.3913 0.49578 -2.13283
LEU_680 -9.57375 1.41803 2.97025 -0.51053 0.23943 0.13235 3.00976 -2.66803 -0.00401 -0.01204 -2.41473 0.26553 0 0 0 0 0 -0.0029 0.3602 0.37637 0 -0.27805 0 0.18072 -0.33612 0.89348 -5.95403
LEU_681 -5.60244 0.9569 4.03969 -0.71483 0.32591 0.34764 2.32298 -2.2796 -0.01321 -0.12553 -2.15315 0.0511 0 0 0 0 0 0.11721 0.02253 0.93409 0 -0.20443 0 0.18072 0.82765 2.21972 1.25294
PRO_682 -3.34404 1.04633 2.55768 -0.07499 0 0.04544 0.83929 -1.07777 -0 -0 -0.23742 0.5867 0 0 0 0 0 -0.115 0.02805 0.41074 0 -0.58187 0 -2.4119 0.80035 1.81065 0.28223
LEU_683 -7.43528 0.8054 3.10264 -0.51125 0.16424 0.14413 3.02719 -2.36454 -0.03398 -0.1649 -2.856 0.16568 0 0 0 0 0 0.18304 0.00526 0.28402 0 -0.24307 0 0.18072 -0.31773 0.77177 -5.09267
ALA_684 -3.8512 0.55395 2.62216 -0.02506 1e-05 0 1.64819 -1.81006 -0.01722 -0.13758 -0.86808 -0.24775 0 0 0 0 0 -0.08088 0 0 0 -0.00417 0 1.8394 -0.45387 0.69811 -0.13406
GLY_685 -1.57913 0.07499 2.17083 -6e-05 0 0 1.23135 -1.05321 -0 -0 -0.77833 -0.38649 0 0 0 0 0 -0.16111 0 0 0 -1.5126 0 0.83697 -0.68971 0.30254 -1.54395
LEU_686 -3.65233 0.15568 3.26686 -0.50394 0.17416 0.13882 1.93838 -1.67828 -0.01174 -0.13575 -1.74149 0.11793 0 0 0 0 0 -0.03518 0.02554 0.12509 0 -0.18759 0 0.18072 -0.69564 0.25616 -2.2626
GLY_687 -3.54308 0.27872 2.66925 -0.0014 0 0 1.01263 -1.68334 -0.03006 -0.14215 -0.20393 -0.34809 0 0 0 0 0 -0.09833 0 0 0 -1.43673 0 0.83697 0.00771 0.2643 -2.41754
GLY_688 -4.18836 0.44697 3.45327 -0.00134 0 0 2.07376 -2.12175 -0 -0 -2.46774 -0.34011 0 0 0 0 0 -0.10285 0 0 0 -1.41349 0 0.83697 0.64432 0.18999 -2.99035
MET_689 -8.50655 1.05589 3.14544 -0.2738 0.06387 0.04964 1.8793 -2.0066 -0.00957 -0.08128 -1.98036 -0.44155 0 0 0 0 0 0.00889 0.52866 1.62388 0 -0.12498 0 0.60916 0.39273 0.32058 -3.74665
THR_690 -6.73974 0.50461 4.39307 -0.22861 0.21725 0.09968 3.36175 -2.7385 -0.02159 -0.1631 -2.79388 -1.14801 0 0 0 0 0 0.00029 0.01085 0.98015 0 -0.06705 2.33978 -1.0874 0.00277 0.44535 -2.63233
SER_691 -4.32489 0.38755 3.84548 -0.03304 0.00013 0.06016 2.78031 -2.14088 -0.00589 -0.02449 -2.23718 -0.8821 0 0 0 0 0 -0.06981 0.00911 0.49772 0 0.48261 0.63383 -0.77834 0.12064 0.2618 -1.41729
LEU_692 -8.18662 1.11508 2.46868 -0.49111 0.16518 0.11331 3.14349 -2.40035 -0.00219 -0.00603 -3.35218 0.06597 0 0 0 0 0 -0.01679 0.48357 0.83078 0 -0.18614 0 0.18072 0.11228 0.53057 -5.43178
ALA_693 -3.91677 0.16804 1.77798 -0.03101 0.0203 0 1.02726 -1.55027 -0.01998 -0.15401 -1.85476 -0.48423 0 0 0 0 0 0.03835 0 0 0 -0.10404 0 1.8394 0.2104 0.77758 -2.25574
LEU_694 -8.98747 1.56949 3.03959 -0.82068 0.45469 0.39643 1.83738 -2.74885 -0.04277 -0.15462 -1.76496 -0.04813 0 0 -0.42058 0 0 0.13405 0.69008 1.55742 0 0.22755 0 0.18072 1.4721 1.37227 -2.0563
PRO_695 -6.70528 0.88684 4.62345 -0.19763 0.00326 0.14086 2.62278 -2.12919 -0.01129 -0.09735 -3.05286 0.02611 0 0 0 0 0 0.02768 0.02406 0.54282 0 -1.00491 0 -2.4119 0.96236 1.37198 -4.37821
HIS_D_696 -6.54266 0.75113 4.34901 -0.64079 0.0453 0.65796 2.84636 -2.69375 -0 -0 -2.59936 -0.38426 0 0 0 -0.62204 0 0.079 0.0744 0 2.24924 -0.27947 0 -0.45461 1.92877 0.59753 -0.63823
ASP_697 -3.47431 0.12393 4.324 -0.11864 0.01046 0.36999 1.76143 -1.96078 -0 -0 -1.92684 -0.37083 0 0 -0.85629 -0.62204 0 -0.0559 0.06416 0 1.80557 -0.03917 0 -2.3716 1.97893 0.4882 -0.86973
GLN_698 -6.18293 0.63394 5.37712 -0.25892 0.03638 0.19579 2.68453 -2.51855 -0 -0 -2.09886 -0.6373 0 0 0 0 0 0.05288 0.00885 0 2.98814 -0.10592 0 -0.18838 -0.1037 0.34418 0.22723
ALA_699 -6.87376 0.95369 3.55702 -0.02032 0 0 3.20261 -2.92708 -0.00014 -0.00166 -3.16577 -0.3826 0 0 0 0 0 -0.05894 0 0 0 -0.33941 0 1.8394 -0.17915 0.42546 -3.97064
LEU_700 -5.83894 0.5111 4.45758 -0.6806 0.27693 0.26269 2.256 -2.483 -0.01129 -0.09735 -2.22249 0.04991 0 0 0 0 0 -0.069 0.06708 1.17991 0 -0.16982 0 0.18072 -0.34747 0.54923 -2.1288
GLN_701 -4.00464 0.32024 4.06843 -0.30559 0.05916 0.29 1.85464 -1.96615 -0 -0 -1.92602 -0.49914 0 0 -0.85629 0 0 0.09669 0.05763 0 3.10054 -0.18498 0 -0.18838 -0.38874 0.3867 -0.08588
LEU_702 -7.03829 1.14198 2.22386 -0.47341 0.20116 0.1149 1.88658 -2.02257 -0 -0 -1.04684 -0.00776 0 0 0 0 0 0.06987 0.10964 2.34744 0 -0.167 0 0.18072 -0.25036 0.49747 -2.23261
ILE_703 -9.42889 2.0501 2.84406 -0.55076 0.62261 0.10347 2.00254 -2.6381 -0 -0 -0.93821 0.18301 0 0 0 0 0 0.03877 0.02638 0.66778 0 -0.49503 0 0.73287 0.08899 1.0052 -3.68523
GLN_704 -3.27036 0.6223 3.57322 -0.94344 0.25043 1.10847 1.63127 -1.69632 -0.00014 -0.00166 -1.5529 -1.07057 0 0 0 0 0 -0.05952 0.02151 0 2.94995 -0.16486 0 -0.18838 5.70786 2.1439 9.06077
PRO_705 -4.20352 1.12311 2.16832 -0.07867 1e-05 0.04739 0.42098 -0.97303 -0 -0 -0.34097 0.59588 0 0 0 0 0 -0.15119 0.02436 0.36628 0 -0.74108 0 -2.4119 5.76037 1.95564 3.562
TRP_706 -9.49598 1.60147 4.63007 -0.96265 0.08868 0.71269 3.40023 -2.97568 -0 -0 -3.68973 -0.23017 0 0 0 -0.5581 0 0.45345 0.00322 0 2.32543 0.08093 0 1.6906 0.55334 0.86231 -1.5099
GLY_707 -2.41485 0.2154 3.19702 -0.00014 0 0 1.70575 -1.57126 -0 -0 -1.11445 -0.25642 0 0 0 0 0 -0.05548 0 0 0 -1.28338 0 0.83697 0.7729 0.70222 0.73429
GLN_708 -1.93446 0.10351 2.1433 -0.7353 0.27185 1.07572 0.66677 -1.09364 -0 -0 -0.34617 -2.25712 0 0 0 0 0 -0.06558 0.00612 0 2.88336 -0.0584 0 -0.18838 0.22834 0.50104 1.20096
ASP_709 -5.17527 0.93182 5.41235 -0.11957 0.02895 0.37936 2.59383 -2.42703 -0.00014 -0.00072 -3.89503 -0.21922 0 0 0 -0.40313 0 0.00608 0.23333 0 2.10295 -0.11577 0 -2.3716 -0.21334 0.48584 -2.76629
LEU_710 -8.53283 1.07299 1.007 -0.46386 0.17656 0.08713 1.47122 -2.09882 -0 -0 -1.09854 0.02465 0 0 0 0 0 0.02078 0.02562 0.65175 0 0.07123 0 0.18072 -0.15232 0.52747 -7.02924
SER_711 -4.59188 0.28473 5.08037 -0.03735 0 0.08308 2.92588 -2.56686 -0.01994 -0.15391 -2.77268 -0.21388 0 0 -0.67983 0 0 0.10489 0.00271 0.1474 0 -0.44887 1.04545 -0.77834 -0.11419 0.75099 -1.95223
ILE_712 -8.09114 0.95974 1.56476 -0.48431 0.30015 0.10712 1.32456 -2.25746 -0.00026 -0.00103 -0.86791 0.1258 0 0 -0.44354 0 0 -0.07824 0.01296 0.30502 0 -0.33897 0 0.73287 -0.24075 0.94727 -6.42336
ALA_713 -6.42651 0.74183 3.66309 -0.02211 0 0 3.09296 -2.76324 -0 -0 -2.24791 -0.37891 0 0 0 0 0 -0.04189 0 0 0 0.10486 0 1.8394 -0.09695 0.69946 -1.83592
SER_714 -6.39181 0.65252 5.09297 -0.03398 0 0.07856 2.87004 -2.79193 -0.01201 -0.09464 -2.20982 -0.20613 0 0 0 0 0 0.35266 0.00525 0.06221 0 -0.51386 0.60047 -0.77834 -0.10981 0.45956 -2.96809
VAL_715 -7.10001 0.36987 3.45586 -0.38929 0.43042 0.10426 3.25445 -2.5565 -0.02505 -0.13226 -2.45725 -0.60263 0 0 0 0 0 -0.0003 0.11687 1.28896 0 -0.56674 0 1.9342 -0.22107 0.51857 -2.57762
ASN_716 -5.93035 0.38308 4.16938 -0.17871 0.0286 0.2845 1.91801 -2.38237 -0.02712 -0.21405 -1.73371 -0.158 0 0 0 -1.05829 0 -0.02812 0.038 0 1.93223 0.09269 0 -0.93687 0.13417 0.45236 -3.21456
GLY_717 -3.82252 0.40227 4.25414 -0.0012 0 0 1.56075 -2.10472 -0 -0 -1.40333 -0.33303 0 0 0 0 0 -0.09146 0 0 0 -1.37814 0 0.83697 0.40765 0.69017 -0.98245
PRO_718 -4.37734 0.67102 3.2429 -0.07098 0 0.04431 0.726 -1.23962 -0 -0 -0.10281 0.6067 0 0 0 0 0 0.02128 0.02593 0.16856 0 -0.60986 0 -2.4119 0.37922 0.79441 -2.13219
HIS_D_719 -4.41031 0.37712 3.44122 -0.41987 0.03077 0.56066 0.50542 -1.84281 -0.01406 -0.12911 -0.53725 -0.32863 0 0 0 0 0 0.10768 0.01242 0 1.55948 -0.67342 0 -0.45461 0.55371 0.38151 -1.28005
SER_720 -4.77944 0.12608 5.11267 -0.03371 0.0007 0.06436 2.59732 -2.57576 -0.0151 -0.11941 -3.29088 -0.92733 0 0 0 0 0 0.10302 0.00304 0.056 0 -0.29187 0.61535 -0.77834 0.79912 0.56303 -2.77117
THR_721 -7.32021 0.75311 4.81771 -0.10495 0.0136 0.07183 3.69269 -3.04998 -0.04277 -0.15462 -3.46092 -0.72118 0 0 -0.42058 0 0 0.08954 0.53691 0.14972 0 -0.29778 4.14124 -1.0874 0.19427 0.81162 -1.38815
VAL_722 -7.03427 0.68941 3.67289 -0.25548 0.11082 0.05205 3.27475 -2.78855 -0 -0 -2.94325 -0.31608 0 0 0 0 0 -0.07178 0.0061 0.30524 0 -0.79725 0 1.9342 -0.45825 0.64548 -3.97398
VAL_723 -8.33964 1.29107 1.58824 -0.2661 0.21519 0.0517 2.93029 -2.41869 -0 -0 -3.10479 -0.16482 0 0 0 0 0 -0.03293 0.08026 0.46281 0 -0.6858 0 1.9342 -0.34582 0.55272 -6.25211
SER_724 -6.73428 0.82703 5.31722 -0.0305 0 0.06963 3.40022 -2.86799 -0.01994 -0.15391 -2.86016 -0.33105 0 0 -0.44505 0 0 0.01148 0.00819 0.31156 0 -0.29683 0.61668 -0.77834 -0.15317 0.50706 -3.60214
GLY_725 -4.67003 0.49967 3.55654 -0.00082 0 0 2.5184 -2.18942 -0.00209 -0.03479 -2.34941 -0.32852 0 0 0 0 0 -0.03333 0 0 0 -1.54381 0 0.83697 0.56719 0.46307 -2.71041
THR_726 -6.07213 0.3842 5.76114 -0.16611 0.08265 0.05967 2.92088 -2.91225 -0.00905 -0.11139 -3.90788 -0.10281 0 0 0 -0.40313 0 0.04645 0.04118 0.08062 0 0.05769 2.31869 -1.0874 0.3934 0.45839 -2.16718
THR_727 -4.32522 0.2819 4.82047 -0.20547 0.18901 0.07775 2.02012 -2.38658 -0.00209 -0.03479 -0.47085 -0.47622 0 0 0 0 0 -0.01481 0 0.06723 0 0.03045 2.26892 -1.0874 -0.12275 0.37213 1.00179
HIS_728 -4.25477 0.35466 4.93679 -0.73219 0.03839 0.78185 1.95624 -2.33792 -0 -0 -1.42986 -0.35209 0 0 0 -0.31993 0 -0.01265 0.19188 0 1.78059 -0.19643 0 -0.45461 0.13763 0.34345 0.43104
ALA_729 -6.42615 0.38549 3.45427 -0.02189 0 0 2.21255 -2.58959 -0 -0 -1.34684 -0.36537 0 0 0 0 0 0.06596 0 0 0 -0.31386 0 1.8394 -0.2039 0.30326 -3.00668
LEU_730 -9.63912 0.89111 4.98156 -0.49477 0.19223 0.12213 2.69609 -3.71697 -0 -0 -2.37348 0.22689 0 0 0 0 0 0.02712 0.20906 0.31705 0 -0.28754 0 0.18072 -0.43153 0.41601 -6.68343
ASP_731 -4.75873 0.17128 6.94026 -0.10495 0.00972 0.31972 3.37265 -3.08606 -0 -0 -4.60473 -0.24174 0 0 0 -0.73349 0 0.11824 0.01148 0 1.77239 0.18033 0 -2.3716 -0.27384 0.45448 -2.82461
GLU_732 -6.32259 0.5234 7.4055 -0.18528 0.01297 0.21151 3.54799 -3.33119 -0 -0 -5.41452 -0.51349 0 0 0 -0.87804 0 0.21464 0.1043 0 3.04779 -0.35164 0 -2.7348 -0.34906 0.52352 -4.48901
LEU_733 -9.98544 1.15867 3.98553 -0.68151 0.17085 0.24452 3.10854 -3.16939 -0 -0 -3.39853 0.10783 0 0 0 0 0 -0.01489 0.13358 0.84844 0 -0.2083 0 0.18072 -0.26145 0.68958 -7.09127
HIS_734 -5.83478 0.27998 6.49173 -0.68174 0.01658 0.70089 2.49395 -3.153 -0.02606 -0.19624 -2.31523 -0.34767 0 0 0 0 0 0.02842 0.13294 0 1.69139 -0.1519 0 -0.45461 0.03233 0.38608 -0.90698
THR_735 -4.17299 0.15964 5.47454 -0.201 0.11281 0.07256 2.45737 -2.51026 -0 -0 -3.02058 -0.13514 0 0 0 0 0 0.03771 0.0024 0.08009 0 0.01913 2.30036 -1.0874 0.07725 0.16952 -0.16399
THR_736 -6.30707 0.56893 6.20869 -0.20391 0.11812 0.07364 3.33898 -3.02542 -0.0185 -0.14329 -3.31122 -0.06418 0 0 0 0 0 -0.02579 0.00368 0.07365 0 0.0073 2.31716 -1.0874 0.06426 0.22096 -1.19141
CYS_737 -8.8809 1.08016 5.70317 -0.04754 0 0.0153 3.66105 -3.19607 -0 -0 -3.91872 0.05216 0 0 0 0 0 0.12271 0.00667 0.35696 0 0.25764 0 3.6196 0.28458 0.45204 -0.4312
ASP_738 -3.76464 0.22173 5.69745 -0.10443 0.01365 0.31904 2.02816 -2.61688 -0.03178 -0.19946 -1.65349 -0.30568 0 0 0 0 0 -0.01131 0.11706 0 1.71 0.2179 0 -2.3716 0.11648 0.54679 -0.07103
THR_739 -3.53727 0.29436 4.23282 -0.20841 0.14305 0.07643 1.94704 -1.95699 -0 -0 -1.39946 -0.12539 0 0 0 0 0 -0.0555 0.00016 0.21012 0 0.15129 2.34702 -1.0874 -0.16251 0.32322 1.19258
GLN_740 -4.5626 0.21064 3.48891 -0.68983 0.09218 0.75027 1.7437 -1.83924 -0.0185 -0.14329 -1.1329 -0.53621 0 0 0 0 0 -0.08245 0.01304 0 2.34445 -0.18917 0 -0.18838 -0.28654 0.25436 -0.77156
GLY_741 -1.82457 0.09728 2.33235 -5e-05 0 0 0.98272 -1.20097 -0.00084 -0.00222 -1.20968 -0.38694 0 0 0 0 0 -0.16685 0 0 0 -1.3571 0 0.83697 -0.60624 0.23731 -2.26882
VAL_742 -6.70914 0.59664 1.8297 -0.29519 0.23523 0.07148 1.8394 -2.07465 -0 -0 -0.82376 -0.4311 0 0 0 0 0 0.02265 0.0204 0.16217 0 -0.45925 0 1.9342 -0.45172 0.29772 -4.23521
ARG_743 -2.91623 0.16903 2.1605 -0.68266 0.10128 0.48439 1.32455 -1.36211 -0.00087 -0.00263 -1.83738 0.66683 0 0 0 0 0 -0.06256 0.19214 1.95998 0 -0.03157 0 -1.2888 -0.41104 0.41681 -1.12032
ALA_744 -3.79751 0.4539 1.89606 -0.02163 0 0 1.12387 -1.44994 -0.02004 -0.13738 -1.63003 -0.37342 0 0 -0.43587 0 0 -0.00793 0 0 0 -0.48979 0 1.8394 -0.30207 0.38499 -2.96737
ARG_745 -3.56229 0.10146 4.60134 -0.87105 0.18462 0.61609 2.59485 -2.04807 -0.00509 -0.02291 -3.60262 -0.03944 0 0 -0.43587 0 0 0.00636 0.002 1.86608 0 -0.22906 0 -1.2888 -0.11118 0.37583 -1.86773
ARG_746 -2.85255 0.04672 2.83094 -0.56897 0.07428 0.31633 1.29006 -1.24545 -0 -0 -2.55079 0.32181 0 0 0 -0.73349 0 0.06849 0.01305 2.56448 0 -0.1244 0 -1.2888 -0.27923 0.42737 -1.69016
ILE_747 -6.38296 1.07725 3.03845 -0.60811 0.32616 0.11593 1.5879 -1.88124 -0.00866 -0.06856 -1.74175 0.44782 0 0 0 0 0 -0.07797 0.0088 0.89643 0 -0.5521 0 0.73287 -0.32808 1.38219 -2.03561
PRO_748 -1.74681 0.33868 0.58863 -0.17257 0.05008 0.1197 0.1326 -0.35682 -0 -0 -0.3632 0.06611 0 0 0 0 0 0.00102 0.00895 0.19026 0 -0.91169 0 -2.4119 0.18638 1.32433 -2.95624
VAL_749 -5.43999 0.62706 1.53007 -0.3571 0.25503 0.08448 2.02862 -1.61887 -0.00167 -0.02596 -0.77047 -0.20744 0 0 0 0 0 -0.03406 0.08922 0.75285 0 -0.5267 0 1.9342 0.23309 0.47552 -0.97212
ASP_750 -3.38635 0.35529 2.95421 -0.21241 0.07733 0.70648 1.3905 -1.70835 -0.00857 -0.07448 -2.63482 -3.52063 0 0 0 0 0 -0.06033 0.44229 0 3.27415 -0.37423 0 -2.3716 -0.51734 0.6555 -5.01337
TYR_751 -9.36785 0.88271 3.54314 -1.17062 0.16684 0.67001 2.03292 -2.83382 -1e-05 -0.00042 -0.95521 -0.31343 0 0 0 -0.42459 0 -0.01713 0.04671 0 1.58029 -0.46811 0.07114 1.2797 -0.51617 0.55282 -5.24107
ALA_752 -5.22119 0.60777 1.66374 -0.02422 0 0 0.89611 -1.72962 -0 -0 -0.49653 -0.24974 0 0 0 0 0 0.00909 0 0 0 0.11714 0 1.8394 -0.02624 0.43795 -2.17633
SER_753 -5.10499 0.44507 3.5204 -0.02636 0 0.06097 1.80235 -1.93679 -1e-05 -0.00042 -1.48752 -0.39858 0 0 -0.44505 0 0 0.02882 0.04641 0.11855 0 -0.47899 0.61022 -0.77834 -0.00626 0.43373 -3.59679
HIS_D_754 -9.38743 0.89514 7.68831 -0.44245 0.01594 0.59975 3.65145 -4.17199 -0.02625 -0.22592 -4.60226 -0.57703 0 0 -1.17133 -0.79619 0 -0.09963 0.17967 0 1.60956 -0.41724 0 -0.45461 -0.32139 0.51517 -7.53873
SER_755 -5.93192 0.75741 6.69194 -0.02887 0 0.06783 2.66988 -3.1044 -0 -0 -1.10971 -0.81739 0 0 -0.87887 0 0 -0.00413 0.39916 0.06912 0 -0.56671 0.62126 -0.77834 -0.2263 0.67835 -1.49169
ALA_756 -3.81605 0.26906 3.61648 -0.02514 0.00042 0 1.4429 -1.92122 -0.03275 -0.17389 -0.80349 -0.40027 0 0 0 0 0 -0.13525 0 0 0 -0.1667 0 1.8394 -0.19468 0.47802 -0.02315
GLN_757 -6.03672 0.73404 4.77547 -0.66788 0.08371 0.68534 1.74091 -2.49818 -0 -0 -0.93872 -0.33552 0 0 -0.87887 0 0 -0.10338 0.0697 0 2.90637 -0.18771 0 -0.18838 -0.40984 0.36348 -0.88619
VAL_758 -8.51078 1.05246 3.15551 -0.31423 0.16217 0.06721 2.59663 -2.77291 -0 -0 -2.0239 -0.11332 0 0 0 0 0 -0.06375 0.00454 0.28616 0 0.62154 0 1.9342 -0.19738 0.55351 -3.56235
GLU_759 -5.22873 0.47608 6.14232 -0.21088 0.03694 0.28871 3.04976 -2.72159 -0.01558 -0.12443 -3.46766 -0.5979 0 0 0 -1.10622 0 -0.05391 0.00659 0 3.12956 -0.357 0 -2.7348 -0.3283 0.56884 -3.24816
SER_760 -2.15079 0.24673 2.21827 -0.02704 0.00277 0.02595 0.56787 -1.13562 -0.03275 -0.17389 -0.09251 -0.4627 0 0 0 0 0 -0.10467 9e-05 1.3133 0 -0.30185 0.60846 -0.77834 -0.63864 0.38348 -0.53186
ILE_761 -8.59949 0.89352 3.23422 -0.59395 0.38556 0.19615 2.52332 -2.66478 -0.01305 -0.09622 -2.11223 -0.19098 0 0 0 0 0 -0.04897 0.00882 0.54112 0 0.10717 0 0.73287 -0.28241 0.27566 -5.70368
ARG_762 -6.73524 0.5842 5.96336 -0.82248 0.23901 0.52523 2.76902 -2.89685 -0 -0 -2.52461 0.3527 0 0 0 0 0 -0.01233 0.10329 2.52163 0 -0.07585 0 -1.2888 0.06407 0.33944 -0.89424
ASP_763 -4.09099 0.2916 5.03397 -0.11193 0.0132 0.34277 1.69267 -2.29755 -0.01784 -0.12423 -2.24408 -0.28403 0 0 0 0 0 -0.05015 0.00312 0 1.80241 0.15985 0 -2.3716 -0.07918 0.28791 -2.04406
THR_764 -4.64876 0.33553 3.95486 -0.19805 0.15622 0.07402 1.73499 -2.22443 -0 -0 -1.53555 -0.46581 0 0 0 0 0 -0.01586 0.00433 0.05378 0 -0.0143 2.29183 -1.0874 -0.03402 0.17502 -1.44361
VAL_765 -7.06402 0.53134 2.83102 -0.31345 0.22583 0.07234 2.33689 -2.48159 -0 -0 -1.92168 -0.19686 0 0 0 0 0 -0.06126 0.00117 0.06293 0 -0.3701 0 1.9342 0.09859 0.20888 -4.10578
LEU_766 -7.46317 0.66002 4.24782 -0.4996 0.22204 0.12194 2.25309 -2.85463 -0.01239 -0.08402 -1.25855 0.2405 0 0 0 0 0 -0.0141 0.09028 0.38675 0 -0.26401 0 0.18072 -0.14864 0.29535 -3.90061
GLN_767 -4.81352 0.41275 5.26827 -0.25645 0.0451 0.20585 2.3632 -2.62478 -0.03145 -0.21709 -2.60245 -0.45207 0 0 0 0 0 -0.03303 0.09892 0 2.697 0.07387 0 -0.18838 -0.10568 0.24913 0.08919
ALA_768 -4.10179 0.47783 3.1857 -0.02126 0 0 2.39431 -2.12549 -0.00872 -0.04467 -1.9895 -0.3533 0 0 -0.9134 0 0 -0.03316 0 0 0 -0.35195 0 1.8394 -0.288 0.32858 -2.00542
ALA_769 -4.98079 0.7582 2.79244 -0.02753 0.0032 0 2.05332 -2.29727 -0 -0 -1.93528 -0.41809 0 0 0 0 0 -0.0718 0 0 0 0.00474 0 1.8394 -0.61518 0.74892 -2.14573
THR_770 -4.07438 0.63403 4.73049 -0.12438 0.03028 0.07871 2.58577 -2.4948 -0.01997 -0.12837 -1.60654 -0.11154 0 0 0 0 0 0.03488 0.01578 0.05482 0 -0.11418 4.07603 -1.0874 -0.4821 0.87444 2.87156
GLY_771 -1.8102 0.0698 2.27294 -7e-05 0 0 0.5389 -1.09945 -0.01698 -0.07625 0.28674 -0.38415 0 0 0 0 0 0.08431 0 0 0 -1.52581 0 0.83697 -0.5158 0.45169 -0.88736
ILE_772 -7.20848 1.07222 2.80391 -0.47398 0.34106 0.09265 1.33268 -2.10185 -0.02947 -0.14948 -0.94355 0.50542 0 0 0 0 0 -0.09821 0.08584 0.58381 0 -0.22466 0 0.73287 -0.57921 0.45746 -3.80099
ASN_773 -2.47517 0.37146 3.19548 -0.19372 0.01071 0.32037 1.28073 -1.48598 -7e-05 -0.00157 -0.92135 -0.81661 0 0 -0.89055 0 0 0.08439 0.07242 0 2.28753 -0.52889 0 -0.93687 -0.38742 0.97525 -0.03985
PRO_774 -5.33519 0.82848 3.00264 -0.20194 0.00261 0.14081 0.54161 -1.36397 -0 -0 -1.08678 -0.00621 0 0 0 0 0 0.0164 0.05322 0.50457 0 -0.89433 0 -2.4119 -0.38138 0.87957 -5.7118
GLN_775 -5.12016 0.77612 5.17069 -0.42062 0.09283 0.3244 2.73015 -2.57399 -0 -0 -3.00845 -0.38351 0 0 -0.75851 0 0 0.01871 0.04293 0 3.45753 -0.00259 0 -0.18838 -0.20994 1.08332 1.03051
PRO_776 -3.30126 0.50153 2.43412 -0.12548 0.00136 0.09138 0.62707 -1.02961 -0.00395 -0.06003 -0.48286 0.23361 0 0 0 0 0 0.00576 0.00585 0.11461 0 -1.1029 0 -2.4119 -0.28002 0.9608 -3.8219
THR_777 -5.19482 0.85546 2.78089 -0.121 0.10303 0.07821 1.25748 -1.89228 -0.05397 -0.26623 -1.26958 -0.74013 0 0 -0.33673 0 0 0.18267 0.009 0.04146 0 -0.50094 2.34402 -1.0874 -0.43038 0.70206 -3.53918
THR_778 -2.29383 0.12258 2.34549 -0.11417 0.06623 0.0602 1.02326 -1.07156 -0.00947 -0.12973 -0.45605 -1.42699 0 0 0 0 0 0.31286 0.00086 0.26212 0 -0.42094 2.26952 -1.0874 -0.18695 0.79215 0.05816
ILE_779 -8.78538 1.64412 2.84002 -0.46846 0.3257 0.10778 1.90081 -2.51454 -0 -0 -1.21454 -0.019 0 0 -0.33673 0 0 -0.0368 0.19047 0.31934 0 -0.74341 0 0.73287 -0.15709 1.58477 -4.63007
PRO_780 -4.4244 0.51287 2.33777 -0.19199 0.00409 0.13916 1.68525 -1.29979 -0.00456 -0.01306 -2.20874 -0.04677 0 0 0 0 0 -0.03316 0.00751 0.80759 0 -0.60398 0 -2.4119 -0.27631 1.55698 -4.46346
LEU_781 -7.3782 0.97025 2.56448 -0.62625 0.24839 0.18635 2.39665 -2.40424 -0 -0 -2.07923 0.23197 0 0 0 0 0 0.05997 0.03716 0.59352 0 -0.35368 0 0.18072 -0.18888 0.41938 -5.14163
TYR_782 -8.76568 0.85912 2.07477 -0.58001 0.14935 0.29051 1.50569 -2.15036 -0.05872 -0.37098 -1.55572 -0.31881 0 0 0 0 0 0.18108 0.07712 0 2.79611 -0.05445 0.02309 1.2797 0.21704 0.7377 -3.66345
SER_783 -5.99607 0.60442 6.8886 -0.03895 0.00209 0.06513 3.80288 -3.10386 -0.00132 -0.00441 -5.01313 -0.76494 0 0 -0.96375 0 0 -0.03916 0.01133 0.91716 0 0.258 1.72931 -0.77834 0.22602 1.08118 -1.11781
THR_784 -7.41424 0.81656 5.89802 -0.13393 0.0547 0.07037 3.50022 -3.21054 -0.00946 -0.0531 -2.11003 -0.7729 0 0 -0.58032 0 0 0.05723 0.00949 0.03393 0 0.01627 2.33371 -1.0874 0.08409 0.78571 -1.71162
VAL_785 -6.10141 0.59042 2.73712 -0.31128 0.20501 0.07235 1.60809 -2.07375 -0.0227 -0.21266 -0.4394 -0.36189 0 0 -0.96375 0 0 -0.00595 0.0135 0.28573 0 -0.24385 0 1.9342 -0.01903 0.43334 -2.87591
THR_786 -4.24938 0.30202 4.08794 -0.1177 0.0824 0.07077 1.77983 -2.01122 -0.02027 -0.16002 -0.02152 -1.28798 0 0 -0.7447 0 0 -0.06174 0.03757 0.15207 0 -0.69415 2.28246 -1.0874 -0.11642 0.49118 -1.28627
GLY_787 -3.52724 0.08893 3.23468 -6e-05 0 0 1.35463 -1.68606 -0 -0 -1.25688 -0.39613 0 0 0 0 0 -0.18635 0 0 0 -1.44492 0 0.83697 -0.59621 0.38656 -3.19208
GLN_788 -4.6103 0.54648 4.88085 -0.61106 0.13182 0.61842 2.01451 -2.20087 -0.02158 -0.16442 -1.43907 -0.70886 0 0 -0.7447 0 0 0.27302 0.01841 0 2.28412 0.01611 0 -0.18838 -0.68071 0.85956 0.27334
PRO_789 -3.82525 0.88536 1.32336 -0.12323 0.00726 0.09015 0.30595 -0.73604 -0.00371 -0.07302 -0.79693 0.22263 0 0 0 0 0 0.02596 0.10913 0.131 0 -0.88943 0 -2.4119 -0.45827 0.99348 -5.2235
ILE_790 -5.68678 0.47767 2.70513 -0.59551 0.31823 0.11219 1.87983 -1.77217 -0 -0 -1.77919 0.19444 0 0 0 0 0 -0.06956 0.01959 1.07515 0 -0.77142 0 0.73287 -0.5543 0.73726 -2.97656
ASP_791 -5.0222 0.58841 6.79271 -0.15651 0.00627 0.46943 3.80246 -2.89051 -9e-05 -0.00023 -5.91558 -0.99168 0 0 -1.9236 -0.35428 0 -0.05596 0.13071 0 3.12358 0.05604 0 -2.3716 -0.50011 0.86373 -4.349
GLY_792 -4.96374 0.76705 4.04769 -4e-05 0 0 1.88776 -2.37518 -0.05397 -0.26623 -1.12515 -0.41855 0 0 0 0 0 -0.18007 0 0 0 0.3729 0 0.83697 -0.1336 0.56938 -1.03478
THR_793 -5.29935 0.51274 5.59801 -0.21476 0.38741 0.08142 1.79212 -2.43346 -0 -0 -2.94715 -0.15905 0 0 -0.9934 -0.35428 0 -0.05589 0.32661 1.42412 0 0.15717 2.27277 -1.0874 0.06482 0.58091 -0.3466
GLN_794 -4.79917 0.4695 4.34423 -0.24762 0.03062 0.18252 2.68765 -2.09411 -0.01444 -0.16872 -3.43764 -0.54371 0 0 -0.9302 0 0 -0.02522 0.02231 0 3.1453 -0.20951 0 -0.18838 -0.41515 0.60244 -1.58932
LEU_795 -8.45835 1.099 1.94323 -0.54739 0.28566 0.15716 1.83609 -2.03437 -9e-05 -0.00023 -1.716 0.13546 0 0 -0.29179 0 0 0.0204 0.02942 0.50227 0 -0.02212 0 0.18072 -0.13409 0.72336 -6.29166
ASP_796 -4.56769 0.58861 5.9007 -0.10726 0.00556 0.31271 3.043 -2.69753 -0.02608 -0.18368 -4.35783 -1.15094 0 0 -0.81965 0 0 -0.0187 0.00474 0 2.28978 -0.36298 0 -2.3716 0.07689 0.7632 -3.67875
ALA_797 -4.96788 0.38373 2.90935 -0.02216 0 0 2.0407 -2.25625 -0 -0 -2.83527 -0.36508 0 0 -0.81965 0 0 -0.05952 0 0 0 -0.4066 0 1.8394 -0.32052 0.37867 -4.50109
ASP_798 -3.39079 0.33003 3.8815 -0.11148 0.00587 0.33752 1.69888 -1.94039 -0 -0 -2.08985 -0.42451 0 0 0 0 0 -0.03436 0.03641 0 1.69218 0.15143 0 -2.3716 -0.38222 0.27085 -2.34055
TYR_799 -9.70422 0.95417 5.08733 -1.04879 0.16939 0.46606 3.28961 -3.20185 -0.00841 -0.07813 -2.89235 -0.27285 0 0 0 0 0 0.05927 0.04307 0 1.87331 -0.20684 0.00162 1.2797 -0.11376 0.51801 -3.78565
TRP_800 -13.0092 1.64458 3.97395 -1.13268 0.29319 0.51585 2.37866 -3.7049 -0.01771 -0.18251 -2.55506 -0.32153 0 0 -0.29179 0 0 0.25981 0.20085 0 2.02935 -0.05256 0 1.6906 -0.05909 1.09452 -7.24568
TYR_801 -10.3828 1.19756 5.92541 -1.08522 0.12032 0.50395 3.10077 -3.47396 -0.01062 -0.08715 -2.93272 -0.27679 0 0 0 0 0 -0.01158 0.00178 0 2.09381 -0.145 0.01481 1.2797 -0.14202 1.20823 -3.10156
THR_802 -5.62944 0.49214 5.64378 -0.19811 0.10772 0.0705 3.25354 -2.89559 -0.00749 -0.05392 -3.56974 -0.04794 0 0 0 0 0 -0.00749 0.00078 0.07441 0 0.05918 2.28844 -1.0874 0.10834 0.63528 -0.76299
ASN_803 -6.74591 0.53185 6.42198 -0.36476 0.0132 0.70749 2.61647 -3.27732 -0.04971 -0.3532 -1.94756 -0.14237 0 0 0 0 0 0.0409 0.00015 0 2.70456 0.25838 0 -0.93687 0.17803 0.30986 -0.03483
LEU_804 -8.26736 0.89133 3.91481 -0.7247 0.33639 0.33537 2.55587 -2.88513 -0 -0 -2.48108 0.06843 0 0 0 0 0 -0.04197 0.0504 1.14935 0 -0.29416 0 0.18072 -0.09602 0.4796 -4.82816
ARG_805 -8.09296 0.3217 7.39473 -1.66129 0.42141 1.87501 2.50901 -3.59229 -0 -0 -2.58738 -2.04812 0 0 0 -1.10622 0 -0.02787 0.08883 3.36532 0 -0.12713 0 -1.2888 -0.14315 0.90771 -3.79147
HIS_D_806 -6.39832 0.36186 6.42488 -0.43491 0.01158 0.30472 3.31072 -3.19843 -0.01098 -0.084 -3.12538 -0.22095 0 0 -1.35775 0 0 0.03003 0.39765 0 1.89326 -0.06114 0 -0.45461 -0.17109 0.89245 -1.89043
THR_807 -5.41207 0.28837 3.91185 -0.16274 0.06906 0.05788 1.73517 -2.35432 -0.02051 -0.22372 -2.64417 -0.23797 0 0 -1.30979 0 0 -0.07544 4e-05 0.09461 0 0.07924 4.08574 -1.0874 -0.36066 0.4838 -3.08304
VAL_808 -8.53367 0.97811 4.11437 -0.30326 0.26891 0.07536 3.78492 -3.00741 -0.00168 -0.02233 -3.02893 -0.29845 0 0 0 0 0 0.01782 0.00583 0.03735 0 -0.16826 0 1.9342 -0.22364 0.50549 -3.86526
ARG_809 -7.01132 0.42102 7.0611 -0.50434 0.08951 0.31608 3.47891 -3.20003 -0.00264 -0.04272 -5.0361 0.12665 0 0 0 -0.86931 0 0.02101 0.10774 1.82322 0 0.07542 0 -1.2888 0.25147 0.57464 -3.60849
PHE_810 -10.5445 1.08342 3.90195 -0.98147 0.06979 0.367 3.10011 -3.08396 -0.02491 -0.13041 -2.99765 0.02796 0 0 0 0 0 0.00155 0.06634 0 1.88586 -0.28855 0 1.0402 0.27927 0.50324 -5.72478
GLU_811 -7.65494 0.31338 8.36889 -0.34138 0.12007 0.40135 3.55884 -3.67514 -0.00168 -0.02233 -4.42016 -0.59162 0 0 0 -1.09016 0 -0.01014 0.04046 0 2.99884 -0.00561 0 -2.7348 0.0214 0.38224 -4.34248
GLU_812 -5.50424 0.37052 6.5989 -0.35403 0.09538 0.40694 2.53817 -2.8963 -0.00277 -0.04457 -2.30075 -0.68725 0 0 0 -0.86931 0 -0.04095 0.00746 0 4.00781 -0.17947 0 -2.7348 -0.20938 0.22007 -1.57858
THR_813 -7.54601 0.7656 5.83336 -0.20245 0.12172 0.07274 3.47509 -3.38718 -0.00399 -0.03708 -2.95731 -0.03441 0 0 0 0 0 0.02912 0.03733 0.06976 0 -0.00806 2.26099 -1.0874 -0.1918 0.27111 -2.51887
THR_814 -7.57486 0.69795 4.8367 -0.2118 0.18088 0.07834 3.05927 -2.9565 -0 -0 -2.94203 -0.22257 0 0 0 0 0 0.01966 0.00288 0.11331 0 0.02194 2.28626 -1.0874 0.04501 0.37082 -3.28214
ARG_815 -7.83128 0.68014 7.06095 -0.52571 0.05044 0.27461 3.74751 -3.48455 -0 -0 -4.17911 0.21563 0 0 0 -1.09016 0 0.0281 0.18319 2.48377 0 -0.13948 0 -1.2888 -0.21359 0.63672 -3.3916
ALA_816 -4.5417 0.23402 4.02981 -0.02153 0 0 2.91265 -2.52639 -0 -0 -2.97371 -0.34566 0 0 0 0 0 -0.04137 0 0 0 -0.28058 0 1.8394 -0.44867 0.60115 -1.56258
LEU_817 -10.0747 1.33521 3.40651 -0.69623 0.43229 0.17786 3.03027 -3.03101 -0 -0 -2.1981 0.28776 0 0 0 0 0 0.09887 0.01636 2.8151 0 -0.27512 0 0.18072 -0.33778 0.51528 -4.31673
LEU_818 -8.62454 0.92255 4.16442 -0.4811 0.24196 0.10762 2.59751 -3.04183 -0 -0 -1.82131 0.21474 0 0 0 0 0 0.03704 0.18284 0.42844 0 -0.25923 0 0.18072 -0.21111 0.53199 -4.8293
GLY_819 -2.03273 0.15628 2.87963 -4e-05 0 0 1.30686 -1.42589 -0 -0 -1.24369 -0.4197 0 0 0 0 0 -0.08979 0 0 0 0.46354 0 0.83697 -0.00745 0.42518 0.84918
SER_820 -3.08469 0.23804 3.67638 -0.03566 0.00627 0.02647 1.73394 -1.74701 -0.00066 -0.00551 -1.77452 -0.01619 0 0 0 0 0 -0.02478 0.00432 0.89234 0 -0.29385 1.79829 -0.77834 -0.19562 0.39312 0.81234
GLY_821 -2.48851 0.11753 3.18101 -5e-05 0 0 1.21269 -1.55694 -0.00243 -0.02957 -1.71805 -0.33656 0 0 0 0 0 -0.19191 0 0 0 -1.53077 0 0.83697 -0.46061 0.54297 -2.42424
HIS_822 -8.2009 1.06144 5.07905 -0.43859 0.01356 0.44523 1.83444 -2.89921 -0.01225 -0.12537 -1.10402 -0.23967 0 0 0 0 0 0.11229 0.00538 0 2.40513 -0.04916 0 -0.45461 -0.27906 0.5705 -2.27584
ARG_823 -6.13114 0.65979 5.85078 -0.6328 0.11848 0.45057 2.67845 -2.83178 -1e-05 -3e-05 -3.8387 -0.19451 0 0 0 -0.3198 0 0.01514 0.02295 2.01855 0 -0.28124 0 -1.2888 0.26156 0.68982 -2.75272
HIS_D_824 -8.28404 0.70099 6.42435 -0.54507 0.04013 0.4271 3.52177 -3.46298 -0.00764 -0.02682 -3.90406 -0.49595 0 0 0 -1.05471 0 -0.05798 0.00011 0 2.43292 -0.13158 0 -0.45461 0.52483 0.74994 -3.6033
PHE_825 -10.9466 0.91234 2.75314 -0.56141 0.1707 0.26847 2.759 -2.85693 -0.00353 -0.02153 -2.93174 -0.04407 0 0 0 0 0 0.0011 0.09455 0 2.5051 -0.1923 0 1.0402 0.02497 0.38514 -6.64339
ILE_826 -9.57783 1.15879 2.70391 -0.49461 0.52476 0.11561 2.66188 -2.69201 -0.01168 -0.10418 -3.17606 -0.08053 0 0 0 0 0 0.05053 0.09603 0.28326 0 -0.67904 0 0.73287 -0.26975 0.43336 -8.32468
GLU_827 -8.9615 0.93018 9.34175 -0.27067 0.03288 0.31635 5.13742 -4.28529 -0.00773 -0.09666 -9.48339 -0.30307 0 0 -3.13824 0 0 -0.02494 0.11598 0 2.86211 0.14034 0 -2.7348 -0.14934 0.60774 -9.97088
THR_828 -7.13776 0.50049 3.72854 -0.18474 0.10882 0.15358 2.03494 -2.29136 -0.00445 -0.08038 -0.43626 -2.34677 0 0 0 0 0 0.13359 0.06475 2.20512 0 0.49747 2.34866 -1.0874 0.47411 0.83515 -0.4839
THR_829 -7.56669 0.78959 5.47384 -0.23734 0.39766 0.10339 2.91375 -2.96894 -0.01066 -0.12302 -1.57991 -1.58981 0 0 -0.69946 0 0 0.27654 0.03174 0.18184 0 0.12516 2.37555 -1.0874 0.60739 1.14374 -1.44304
ALA_830 -5.46321 0.62975 1.91179 -0.02362 0 0 1.16416 -1.82768 -0.01926 -0.15744 -0.26038 -0.38229 0 0 0 0 0 0.02843 0 0 0 -0.09671 0 1.8394 -0.1406 0.82725 -1.97041
HIS_831 -8.84855 0.97823 7.63476 -0.49313 0.00681 0.30728 3.24143 -3.61319 -0.01926 -0.15744 -3.13446 -0.86285 0 0 -1.84239 0 0 -0.03765 0.00201 0 1.75037 -0.53687 0 -0.45461 0.12332 1.12892 -4.82728
PRO_832 -5.12333 1.08583 2.68078 -0.18469 0.00192 0.13093 1.00204 -1.25352 -0 -0 -0.16416 0.02169 0 0 0 0 0 -0.03749 0.00342 0.7923 0 -0.74588 0 -2.4119 0.11123 1.16074 -2.93012
VAL_833 -4.5096 0.60827 2.22513 -0.27155 0.11709 0.04964 1.57835 -1.66777 -0 -0 -1.04334 -0.25331 0 0 -1.09624 0 0 0.04807 0.00211 0.14104 0 0.07652 0 1.9342 0.60739 0.53384 -0.92016
LEU_834 -8.63774 1.40995 3.0995 -0.53695 0.32658 0.14816 2.59518 -2.56849 -0 -0 -2.64804 0.16084 0 0 -0.9578 0 0 -0.05033 0.00247 0.25665 0 -0.15843 0 0.18072 0.89804 0.8232 -5.6565
ALA_835 -5.09581 0.53392 4.20273 -0.02307 0 0 3.02953 -2.46488 -0 -0 -1.87819 -0.38449 0 0 -0.54356 0 0 -0.04413 0 0 0 -0.40842 0 1.8394 -0.28216 0.63679 -0.88235
LEU_836 -3.71441 0.30607 4.3173 -0.47982 0.23122 0.11359 1.36383 -2.08723 -0.02023 -0.16269 -0.49432 0.20829 0 0 0 0 0 0.03269 0.0105 0.32608 0 -0.29245 0 0.18072 -0.44902 0.20184 -0.40805
ALA_837 -4.88049 0.39531 3.76893 -0.02125 0 0 2.26453 -2.4049 -0.01601 -0.1468 -1.84005 -0.37437 0 0 0 0 0 0.12273 0 0 0 -0.2039 0 1.8394 -0.36057 0.19892 -1.6585
LEU_838 -9.6049 1.37278 4.11979 -0.48781 0.24624 0.11019 3.04861 -3.03726 -0.00807 -0.04673 -2.74946 0.22416 0 0 0 0 0 -0.02456 0.03294 0.41479 0 -0.26326 0 0.18072 -0.32077 0.81286 -5.97973
GLU_839 -5.56387 0.33319 5.91498 -0.20917 0.02031 0.2792 2.45034 -2.84501 -0.02022 -0.16246 -2.3261 -0.57749 0 0 0 0 0 0.01387 0.00265 0 3.05864 -0.19351 0 -2.7348 -0.37287 0.88143 -2.05088
GLU_840 -5.23719 0.3355 6.48719 -0.21188 0.02912 0.29075 2.51142 -2.82979 -0.01601 -0.1468 -2.88995 -0.51974 0 0 0 0 0 -0.0096 0.0096 0 3.23554 -0.20009 0 -2.7348 -0.43216 0.34108 -1.9878
THR_841 -7.11486 0.46857 5.30148 -0.21102 0.1869 0.07772 3.04553 -3.06505 -0 -0 -2.48225 -0.24808 0 0 0 0 0 0.06249 0.03809 0.34115 0 0.04737 2.22231 -1.0874 -0.17326 0.46675 -2.12356
ILE_842 -9.66998 1.31169 4.37398 -0.49342 0.34796 0.10128 3.38102 -3.58539 -0 -0 -4.16637 0.0849 0 0 0 0 0 0.05177 0.31735 0.55624 0 -0.387 0 0.73287 0.03088 0.92031 -6.09192
GLU_843 -3.65207 0.14526 4.31763 -0.61012 0.13798 1.12383 1.38403 -2.09957 -0.01865 -0.16841 -0.93337 -0.70051 0 0 0 0 0 -0.04888 0.0493 0 3.39447 -0.29167 0 -2.7348 -0.1978 0.77682 -0.12652
ALA_844 -3.17967 0.1911 2.34109 -0.02261 0 0 1.38252 -1.64668 -0 -0 -0.73385 -0.31726 0 0 0 0 0 -0.04642 0 0 0 -0.25234 0 1.8394 -0.42463 0.491 -0.37837
THR_845 -3.76252 0.4689 2.78286 -0.13007 0.09343 0.07531 1.44415 -1.62343 -0 -0 -0.65729 -0.82181 0 0 0 0 0 -0.07328 0.05272 0.0912 0 -0.70839 2.26773 -1.0874 -0.27907 0.69047 -1.17649
GLY_846 -3.08961 0.33296 3.35097 -0.0001 0 0 1.96164 -1.76245 -0 -0 -1.11482 -0.26658 0 0 -0.77224 0 0 0.1498 0 0 0 -0.54982 0 0.83697 1.16625 0.8402 1.08318
SER_847 -3.1709 0.12309 4.32641 -0.03873 0 0.06223 2.25438 -2.00201 -0.01058 -0.12167 -2.43691 -0.7538 0 0 -1.21613 0 0 0.1121 0.01018 0.75822 0 0.58873 1.93035 -0.77834 2.15531 0.64585 2.43777
ASP_848 -3.73655 0.34981 5.26351 -0.25469 0.13841 0.85672 1.66499 -2.19895 -0 -0 -2.11085 -3.64074 0 0 0 -0.3198 0 -0.05492 0.21583 0 2.50915 -0.31416 0 -2.3716 0.605 0.4892 -2.90966
ALA_849 -5.27163 1.09961 2.3548 -0.01924 0 0 2.01109 -2.07654 -0 -0 -1.2253 -0.29336 0 0 -0.44899 0 0 0.06122 0 0 0 0.19614 0 1.8394 -0.09362 0.52108 -1.34534
ARG_850 -4.67314 0.21029 5.04089 -0.86906 0.17536 0.62526 2.91571 -2.49623 -0.01633 -0.06348 -4.09094 -0.08999 0 0 -0.89287 0 0 0.00401 0.01255 1.8836 0 -0.19444 0 -1.2888 0.11202 0.35717 -3.33841
VAL_851 -5.74911 0.60253 0.42661 -0.37892 0.28734 0.09528 0.63634 -1.27325 -0 -0 -0.30543 -0.09733 0 0 0 0 0 -0.07009 0.04455 0.87659 0 -0.80225 0 1.9342 -0.30385 0.71484 -3.36196
THR_852 -5.77285 0.56472 3.83936 -0.15922 0.05128 0.05824 3.18974 -2.29816 -0.01985 -0.08497 -3.62058 0.28142 0 0 0 -0.78523 0 0.02512 0.00057 0.18092 0 -0.16018 2.40968 -1.0874 -0.156 1.07348 -2.46993
GLY_853 -2.39492 0.28115 1.55968 -0.00052 0 0 0.94153 -1.07038 -0.01881 -0.11639 -0.32094 -0.17958 0 0 0 0 0 -0.07611 0 0 0 -0.62225 0 0.83697 0.12802 0.65436 -0.39818
THR_854 -6.35677 0.42474 3.57299 -0.17382 0.09879 0.05527 2.4326 -2.25577 -0.03132 -0.13838 -1.5794 -0.15569 0 0 -0.54064 -0.64582 0 0.02752 0.04176 0.48472 0 -0.57516 2.23708 -1.0874 0.79849 0.52491 -2.84129
LEU_855 -9.53534 1.52055 2.43448 -0.48382 0.21198 0.08862 2.12667 -2.54496 -0.03132 -0.13838 -1.50256 0.27427 0 0 0 0 0 0.01661 0.30836 0.41817 0 -0.27606 0 0.18072 0.67802 0.69458 -5.55941
ARG_856 -6.24176 0.46969 5.44643 -0.56878 0.07561 0.3433 2.57735 -2.45037 -0.01881 -0.11639 -0.77812 -0.1873 0 0 0 -0.49795 0 0.1459 0.01569 2.4269 0 -0.2363 0 -1.2888 -0.16412 0.65586 -0.39198
ARG_857 -6.74799 0.79489 5.87283 -0.48013 0.14 0.28179 2.03248 -2.65146 -0 -0 -3.09361 0.19895 0 0 -2.31656 0 0 -0.02069 0.49435 1.57167 0 0.09504 0 -1.2888 0.9282 1.42125 -2.76781
ASP_858 -3.68031 0.56161 4.88896 -0.10423 0.01089 0.31097 2.46516 -2.21879 -0.01178 -0.07328 -2.26779 -1.36068 0 0 -1.2537 0 0 -0.00392 0.00544 0 2.13435 -0.14053 0 -2.3716 1.08581 1.43186 -0.59156
HIS_D_859 -2.68252 0.25946 3.03181 -0.41046 0.0169 0.5681 1.05383 -1.31818 -0 -0 -2.2649 -0.49138 0 0 -0.72064 0 0 -0.02611 0.02661 0 1.49926 -0.0716 0 -0.45461 0.09051 0.6479 -1.24603
GLY_860 -2.89208 0.22259 3.44784 -0.00021 0 0 1.47243 -1.67055 -0.01178 -0.07328 -1.32344 -0.17226 0 0 0 0 0 -0.09544 0 0 0 -1.50067 0 0.83697 0.28973 0.33801 -1.13214
ASP_861 -7.8427 0.97105 9.28734 -0.17083 0.13786 0.57019 5.05853 -4.12305 -0.02192 -0.16811 -7.32694 -3.22325 0 0 -2.0539 0 0 0.00479 0.33416 0 4.54063 0.04305 0 -2.3716 0.17519 0.29402 -5.88551
LEU_862 -7.70046 0.70307 4.4275 -0.68022 0.23506 0.2333 2.56472 -2.75186 -0 -0 -2.33841 0.11158 0 0 -0.42926 0 0 -0.01817 0.03227 0.93458 0 -0.23906 0 0.18072 -0.15471 0.43269 -4.45666
THR_863 -5.26244 0.19289 5.12843 -0.19792 0.13299 0.0742 2.36267 -2.58891 -0.00845 -0.08533 -2.76674 -0.45766 0 0 0 0 0 -0.00171 0.00445 0.0692 0 -0.01808 2.27729 -1.0874 -0.04332 0.31189 -1.96395
GLN_864 -8.84658 0.5948 8.54318 -0.54506 0.07051 0.54867 4.38713 -3.97898 -0 -0 -3.61377 -0.31082 0 0 -0.53305 -0.49795 0 0.10931 0.0635 0 3.4018 -0.21111 0 -0.18838 -0.11955 0.41533 -0.71103
LEU_865 -7.89282 0.55011 4.11837 -0.70452 0.21801 0.27867 2.80493 -2.95207 -0 -0 -2.32574 0.10073 0 0 0 0 0 0.00887 0.06949 0.87304 0 -0.22527 0 0.18072 -0.23135 0.47972 -4.64913
HIS_866 -10.6711 1.10973 7.25425 -0.39223 0.03383 0.45665 3.56333 -4.25026 -0.01482 -0.11011 -3.18861 -0.33052 0 0 0 0 0 0.04527 0.06202 0 2.68475 0.1175 0 -0.45461 -0.19648 0.43138 -3.85
THR_867 -6.05264 0.56147 5.99369 -0.2032 0.10386 0.07395 3.62061 -3.17841 -0 -0 -4.07628 -0.13296 0 0 0 0 0 0.11883 0.01877 0.09376 0 0.01365 2.31006 -1.0874 -0.12621 0.48732 -1.46112
ALA_868 -6.23722 0.76539 3.95217 -0.02165 0 0 3.28958 -2.96855 -0 -0 -2.72778 -0.35806 0 0 0 0 0 0.19972 0 0 0 -0.27572 0 1.8394 -0.2385 0.53712 -2.24411
LEU_869 -8.84831 0.41037 3.53104 -0.46602 0.17932 0.10887 2.86277 -2.93377 -0 -0 -2.10092 0.20389 0 0 0 0 0 0.16518 0.01737 0.34685 0 -0.28567 0 0.18072 -0.39793 0.51709 -6.50915
ALA_870 -6.51566 0.74237 3.6915 -0.02041 0 0 2.9839 -2.93903 -0 -0 -2.11266 -0.36418 0 0 0 0 0 0.09619 0 0 0 -0.28354 0 1.8394 -0.40632 0.41126 -2.87719
THR_871 -6.89295 0.5148 6.41184 -0.20049 0.09916 0.07147 3.39669 -3.40973 -0 -0 -2.24841 -0.1046 0 0 0 0 0 0.08886 0.00529 0.09152 0 -0.02013 2.32497 -1.0874 -0.21404 0.35758 -0.81557
ALA_872 -6.4126 0.49037 4.64933 -0.01944 0 0 3.08878 -3.0537 -0 -0 -2.93966 -0.35814 0 0 0 0 0 0.1206 0 0 0 -0.29838 0 1.8394 -0.2008 0.42035 -2.67389
TRP_873 -11.8441 1.11693 7.04228 -1.13707 0.02141 0.50194 3.52117 -4.13009 -0.03278 -0.15586 -3.35736 -0.3499 0 0 0 0 0 -0.02189 0.10929 0 1.95422 -0.30466 0 1.6906 -0.20935 0.48274 -5.10248
THR_874 -7.58209 0.60193 4.6339 -0.13646 0.0829 0.07385 2.29173 -3.06928 -0 -0 -0.7795 -0.82552 0 0 0 0 0 0.21909 0.0024 0.01618 0 -0.01956 2.40253 -1.0874 0.11635 0.44174 -2.6172
HIS_D_875 -7.23567 0.45079 6.25931 -0.37024 0.0471 0.40057 2.86743 -3.33814 -0.04047 -0.15258 -2.10829 -0.50811 0 0 0 0 0 -0.03772 0.11796 0 3.14577 -0.32862 0 -0.45461 -0.14689 0.41355 -1.01887
GLY_876 -4.12402 0.28482 3.77544 -5e-05 0 0 1.34717 -2.11218 -0.02114 -0.06929 -0.7271 -0.38087 0 0 0 0 0 -0.1672 0 0 0 -1.41564 0 0.83697 -0.55226 0.33244 -2.99291
ILE_877 -6.63229 0.64799 3.47895 -0.61426 0.42052 0.11632 1.72546 -2.34442 -0.0443 -0.20663 -1.56078 0.51515 0 0 0 0 0 -0.04715 0.09 0.90766 0 -0.51396 0 0.73287 -0.60946 0.45607 -3.48225
ASP_878 -2.42796 0.08947 3.27556 -0.22971 0.02302 0.75187 1.43005 -1.38136 -0.01835 -0.11531 -1.49911 -0.5747 0 0 0 -0.84279 0 0.00874 0.0951 0 1.98114 -0.66038 0 -2.3716 -0.31968 0.68158 -2.10443
VAL_879 -7.09317 0.97773 1.03561 -0.25448 0.12015 0.04829 1.20324 -1.96416 -0.02168 -0.16018 -1.2573 0.36395 0 0 0 0 0 -0.10367 0.01147 0.15343 0 -0.22418 0 1.9342 -0.2419 0.71662 -4.75602
ASP_880 -5.5176 0.42523 6.62231 -0.25118 0.15696 0.85843 4.37947 -3.2582 -0.0001 -0.00222 -5.71638 -1.18505 0 0 -0.60854 -0.73759 0 0.00666 0.00429 0 1.9269 -0.81068 0 -2.3716 -0.3907 0.55478 -5.9148
TRP_881 -11.8269 1.81349 2.99844 -1.04621 0.09606 0.48519 2.31335 -3.19002 -0 -0 -2.08523 -0.31292 0 0 0 0 0 0.03209 0.07138 0 1.79021 3e-05 0 1.6906 -0.36096 0.64135 -6.89002
THR_882 -5.56188 0.63981 6.14749 -0.12204 0.04623 0.05745 2.77737 -3.05541 -0 -0 -2.64545 -0.37158 0 0 -0.60854 -0.73759 0 0.1487 0.04686 0.1827 0 -0.27063 4.16281 -1.0874 -0.33082 0.81854 0.23663
ALA_883 -4.73142 0.43791 3.51027 -0.02252 0 0 2.08638 -2.38182 -0 -0 -0.859 -0.3736 0 0 -0.67255 0 0 0.03911 0 0 0 0.08089 0 1.8394 -0.16506 0.65173 -0.56028
VAL_884 -6.4643 0.77241 1.58185 -0.28215 0.14079 0.05909 1.54812 -1.86846 -0 -0 0.07446 -0.0038 0 0 0 0 0 0.02561 0.1287 0.01864 0 -0.43465 0 1.9342 0.16066 0.56547 -2.04339
LEU_885 -8.23054 0.78022 3.66817 -0.49109 0.16491 0.12057 2.88697 -2.61304 -0 -0 -2.33211 0.19536 0 0 0 0 0 0.60105 0.00326 0.55937 0 -0.0238 0 0.18072 0.83317 1.11567 -2.58114
GLY_886 -4.03893 0.96133 4.01383 -4e-05 0 0 1.5839 -2.15344 -0 -0 0.33124 -0.37008 0 0 0 0 0 -0.14684 0 0 0 0.38071 0 0.83697 0.80917 1.42946 3.63729
ASP_887 -3.08014 0.17944 4.38292 -0.11388 0.01587 0.35621 1.43408 -1.82142 -0 -0 -1.56236 -0.43666 0 0 -0.44512 0 0 -0.10179 0.08567 0 1.78041 -0.00394 0 -2.3716 0.04505 0.79061 -0.86666
ARG_888 -4.9109 0.5503 4.68164 -0.97001 0.25981 0.76724 2.0647 -1.90507 -0.00017 -0.00192 -1.60886 -0.09814 0 0 -0.44512 0 0 0.0398 0.0087 2.14295 0 -0.27314 0 -1.2888 0.26527 0.47528 -0.24642
ARG_889 -7.59267 0.36827 6.55976 -0.72708 0.5342 0.58044 2.87101 -2.82481 -0.01638 -0.22543 -1.95815 0.17677 0 0 -0.6731 0 0 0.00296 0.93428 2.72726 0 0.03576 0 -1.2888 0.65635 0.67158 0.81222
THR_890 -2.18435 0.47721 2.47176 -0.17439 0.06416 0.06815 1.01118 -1.13216 -0.01304 -0.1255 -0.45995 -0.36596 0 0 0 0 0 0.30271 0.00234 0.03666 0 0.04876 2.32371 -1.0874 0.42947 1.16767 2.86104
PRO_891 -4.35104 0.6187 1.17937 -0.17852 0.00084 0.12174 0.55256 -0.8132 -0 -0 0.10528 0.07528 0 0 0 0 0 0.22118 0.00217 0.78149 0 -0.87882 0 -2.4119 -0.20568 1.84323 -3.33733
PHE_892 -8.23157 1.11945 2.9861 -0.80131 0.04542 0.10346 1.41952 -2.2751 -0.05643 -0.29272 -1.02403 -0.3302 0 0 0 0 0 -0.00915 0.29173 0 2.3687 0.06869 0 1.0402 -0.62216 1.58192 -2.61747
GLU_893 -3.08227 0.11809 4.02763 -0.34064 0.06033 0.49925 1.36202 -1.77956 -0.01822 -0.12583 -2.55254 -0.53996 0 0 0 -1.49134 0 -0.03819 0.10192 0 3.05082 0.18019 0 -2.7348 0.14286 0.77951 -2.38074
LEU_894 -5.90912 1.08074 1.97807 -0.71297 0.43991 0.30186 1.12859 -1.67111 -0 -0 -0.2082 0.15316 0 0 0 0 0 0.18631 0.25407 1.33024 0 -0.20817 0 0.18072 0.19958 1.33982 -0.13652
PRO_895 -3.02842 0.51206 1.85855 -0.12126 0.00106 0.09015 0.75785 -0.86007 -0 -0 0.03062 0.25205 0 0 0 0 0 -0.04896 0.04218 0.21774 0 -1.11496 0 -2.4119 -0.61154 1.2817 -3.15315
THR_896 -4.39442 0.32581 3.52572 -0.11608 0.04659 0.07084 1.28698 -1.72885 -0.02736 -0.30328 -1.46738 -0.58733 0 0 0 0 0 0.07739 0.06525 0.04977 0 -0.42093 2.29343 -1.0874 -0.61513 0.36742 -2.63897
TYR_897 -9.40912 1.03029 4.33654 -0.84555 0.08047 0.11338 3.29869 -3.14765 -0.03536 -0.47717 -3.18371 -0.33087 0 0 -1.92415 0 0 -0.10483 0.1429 0 2.00919 0.09207 0.03171 1.2797 -0.38537 0.42919 -6.99964
ALA_898 -5.11371 0.36083 2.13401 -0.03066 0.01192 0 1.61881 -2.08663 -0.0245 -0.15417 -0.34923 -0.49062 0 0 -0.58061 0 0 -0.01912 0 0 0 -0.08879 0 1.8394 0.06755 0.36378 -2.54172
PHE_899 -9.24443 1.28894 2.9889 -0.58948 0.02195 0.27224 1.89109 -2.21024 -0.0261 -0.18832 -2.33403 0.03079 0 0 0 0 0 -0.0745 0.00328 0 2.78502 0.13988 0 1.0402 -0.02787 0.32962 -3.90305
GLN_900 -5.79494 0.21523 5.24681 -0.66994 0.15876 0.70649 2.01373 -2.66968 -0 -0 -2.21863 -0.84071 0 0 -1.27861 0 0 0.10994 0.00629 0 2.41528 -0.04522 0 -0.18838 -0.03908 0.53154 -2.34111
ARG_901 -7.36715 0.51186 7.59036 -0.66401 0.10897 0.45076 2.38144 -3.0581 -0.01144 -0.05437 -2.90846 0.63809 0 0 0 -0.82592 0 0.08414 0.23383 2.01061 0 -0.06373 0 -1.2888 -0.0071 0.55171 -1.68731
GLN_902 -4.37175 0.23917 4.69766 -0.59732 0.08755 0.59964 2.46794 -2.25078 -0 -0 -2.12727 -0.69063 0 0 0 0 0 0.00366 0.00506 0 2.21622 0.00343 0 -0.18838 -0.27517 0.49262 0.31165
ARG_903 -4.7361 0.26586 3.44756 -0.48987 0.07569 0.24981 0.74932 -1.72725 -0.00974 -0.03849 -1.24742 0.56975 0 0 -0.45423 0 0 -0.03423 0.10735 1.93767 0 -0.00499 0 -1.2888 -0.13197 0.42199 -2.3381
TYR_904 -8.17919 0.94866 2.48752 -0.58744 0.02375 0.30871 1.82396 -2.28336 -0.01627 -0.14758 -1.17681 -0.22602 0 0 0 0 0 0.00139 0.00259 0 2.24904 -0.0694 0.01383 1.2797 -0.08046 0.43275 -3.19463
TRP_905 -8.99761 1.34845 4.1962 -0.96891 0.10707 0.36371 1.10027 -2.81653 -0 -0 -1.15007 -0.57823 0 0 0 0 0 0.14825 0.13171 0 2.61989 -0.23867 0 1.6906 0.86454 0.73225 -1.44709
LEU_906 -7.20147 1.20209 1.17778 -0.51646 0.18543 0.15694 0.94046 -1.71167 -0 -0 -0.45169 0.06494 0 0 -0.82996 0 0 -0.00672 0.22742 0.62585 0 0.00342 0 0.18072 1.04186 0.81832 -4.09272
GLU_907 -4.42626 0.98303 3.13009 -0.29996 0.03794 0.37645 1.1893 -1.55924 -0.00091 -0.00466 -0.94741 -0.30998 0 0 0 0 0 -0.11122 0.05432 0 2.71381 -0.06979 0 -2.7348 0.0464 1.10843 -0.82446
PRO_908 -3.85573 0.58638 2.0301 -0.09354 0.00127 0.05866 0.59246 -0.83024 -0.01143 -0.09987 0.01709 0.66256 0 0 0 0 0 -0.09042 0.01039 0.47155 0 -0.33704 0 -2.4119 -0.25723 0.94514 -2.61179
GLY_909 -2.03469 0.30235 1.59743 -0.00028 0 0 0.72458 -0.84434 -0 -0 0.21874 -0.18526 0 0 0 0 0 -0.05107 0 0 0 -1.52134 0 0.83697 -0.0614 0.41425 -0.60408
ALA_910 -3.99065 0.45051 0.66439 -0.02308 0 0 0.91416 -1.16544 -0.00444 -0.06492 -0.15275 -0.15273 0 0 0 0 0 0.02431 0 0 0 -0.17093 0 1.8394 -0.33923 0.30255 -1.86885
GLY_911 -2.15971 0.11201 2.10413 -0.00022 0 0 0.94965 -1.16691 -0.01007 -0.07727 -1.45717 -0.24111 0 0 -0.96408 0 0 -0.07271 0 0 0 0.46352 0 0.83697 -0.33946 0.28704 -1.73538
VAL_912 -3.89753 0.33897 0.76371 -0.36938 0.33886 0.08852 0.69976 -1.10265 -0 -0 -0.07401 0.03876 0 0 0 0 0 -0.06801 0.00235 0.77297 0 -0.69071 0 1.9342 -0.05314 0.34436 -0.93296
GLY_913 -2.51207 0.39064 0.7871 -0.00027 0 0 0.54252 -0.80939 -0 -0 0.14433 -0.21302 0 0 0 0 0 -0.02021 0 0 0 0.29407 0 0.83697 -0.05575 0.18674 -0.42832
VAL_914 -3.95251 0.79635 1.21917 -0.33211 0.32784 0.08116 0.66879 -1.29187 -0 -0 -0.251 -0.61544 0 0 0 0 0 -0.04157 6e-05 0.16687 0 0.23724 0 1.9342 1.56984 1.30495 1.82197
PRO_915 -3.84502 0.99434 1.80295 -0.21369 0.03235 0.16029 0.9174 -1.02084 -0 -0 -1.48718 -0.16473 0 0 0 0 0 0.06219 0.05208 0.58875 0 -0.84606 0 -2.4119 1.24398 1.58188 -2.55321
VAL_916 -1.56985 0.15322 1.02695 -0.28784 0.20758 0.06116 0.25092 -0.65171 -0 -0 0.21816 -0.31614 0 0 0 0 0 0.0748 0.04136 0.06453 0 0.05717 0 1.9342 5.27333 0.70033 7.23816
GLY_917 -2.0433 0.52861 2.05204 -5e-05 0 0 1.04169 -1.10842 -0 -0 -0.31407 -0.33908 0 0 0 0 0 0.1015 0 0 0 -0.08977 0 0.83697 6.37838 0.7142 7.75871
GLY_918 -3.24661 0.69652 2.18549 -5e-05 0 0 0.55479 -1.40183 -0 -0 0.83858 -0.34734 0 0 0 0 0 -0.02568 0 0 0 0.04575 0 0.83697 1.62594 0.48334 2.24587
THR_919 -2.89308 0.32722 1.34893 -0.13371 0.08459 0.08659 0.51295 -1.16848 -0 -0 0.10503 -0.97619 0 0 0 0 0 -0.03483 0.00551 0.05303 0 -0.46385 2.2566 -1.0874 0.72671 0.22598 -1.02441
SER_920 -3.97631 0.23414 4.37655 -0.02791 0 0.04222 2.50315 -2.07341 -0.00309 -0.05721 -2.09163 -1.0667 0 0 0 0 0 -0.06569 0.00362 0.21266 0 0.01239 0.60009 -0.77834 -0.38809 0.26739 -2.27616
ALA_921 -2.12203 0.34453 1.53627 -0.01048 0 0 0.80305 -1.06578 -0 -0 0.90144 -0.26895 0 0 0 0 0 0.31237 0 0 0 0.28196 0 1.8394 0.68703 0.29179 3.5306
GLU_922 -3.24384 0.44519 2.04948 -0.23001 0.03549 0.37369 0.81876 -1.24569 -0.00161 -0.01752 -0.03928 -0.53002 0 0 0 0 0 -0.03946 0.09789 0 2.91496 0.24401 0 -2.7348 1.09224 0.34118 0.33066
ALA_923 -2.37912 0.20176 2.16963 -0.02037 0 0 1.82131 -1.31268 -0.0003 -0.00485 -1.4847 -0.3273 0 0 0 0 0 -0.04265 0 0 0 0.20572 0 1.8394 0.23018 0.33583 1.23185
ARG_924 -4.28308 0.26282 4.94172 -0.48595 0.07164 0.29875 2.0668 -2.09343 -0.00845 -0.06213 -1.73255 0.07382 0 0 0 0 0 0.02944 0.03543 1.81209 0 0.10198 0 -1.2888 0.44726 0.26963 0.45701
PHE_925 -8.46233 1.32851 2.07486 -1.07317 0.12629 0.51114 2.76359 -2.5464 -0.00392 -0.02344 -2.09365 0.10008 0 0 0 0 0 -0.03966 0.01292 0 1.9697 -0.23972 0 1.0402 0.30446 0.47317 -3.77738
TRP_926 -7.84329 1.02118 3.4585 -1.45693 0.17227 0.74931 2.35803 -2.55996 -0.0003 -0.00486 -1.78727 -0.23184 0 0 0 0 0 -0.14775 0.0101 0 2.24888 -0.19323 0 1.6906 0.20835 0.56433 -1.74388
ASP_927 -4.12915 0.60039 5.11473 -0.11201 0.00675 0.34296 2.71682 -2.40158 -0.00423 -0.07728 -1.83215 -0.48825 0 0 0 0 0 -0.1654 0.00276 0 1.82667 0.01395 0 -2.3716 0.202 0.5859 -0.1687
ALA_928 -4.8257 0.86552 2.25832 -0.02549 0.00053 0 1.72478 -2.09444 -0.04453 -0.24001 -1.47009 -0.40163 0 0 0 0 0 -0.14381 0 0 0 -0.22516 0 1.8394 -0.16467 0.47059 -2.47639
VAL_929 -4.2328 0.74355 1.90087 -0.36158 0.21141 0.08823 1.26715 -1.55525 -0.00435 -0.02473 -1.05017 -0.10998 0 0 0 0 0 -0.07704 0.00286 0.72914 0 0.22765 0 1.9342 -0.31542 0.31692 -0.30935
GLU_930 -2.09169 0.29293 2.27052 -0.33394 0.05168 0.46671 0.91919 -1.12639 -0.00281 -0.05224 -0.19949 -0.43976 0 0 0 0 0 -0.03108 0.01282 0 3.25606 0.25341 0 -2.7348 0.21159 0.32917 1.05188
ASP_931 -3.6877 0.16808 5.14413 -0.2195 0.07216 0.70255 2.45682 -2.14966 -0.00958 -0.08644 -2.79905 -1.29834 0 0 -0.53795 0 0 -0.07038 0.00587 0 2.01844 -0.7212 0 -2.3716 0.46451 0.24009 -2.67878
GLU_932 -2.54188 0.19471 3.39085 -0.23127 0.03539 0.35782 1.34691 -1.49731 -0.00539 -0.05985 -0.92367 -0.59519 0 0 0 0 0 -0.0443 6e-05 0 2.95765 -0.11129 0 -2.7348 -0.17709 0.30979 -0.32886
ASP_933 -3.2132 0.2607 4.29281 -0.1075 0.01258 0.33142 2.42169 -1.98459 -0 -0 -2.29852 -0.24832 0 0 -0.53795 0 0 -0.03698 0.05138 0 1.7734 -0.03123 0 -2.3716 -0.48846 0.38814 -1.78622
LEU_934 -6.61544 0.72376 4.70014 -0.68674 0.38724 0.25511 2.41247 -2.54061 -0.00109 -0.00721 -1.55138 -0.08548 0 0 0 0 0 -0.03924 0.2382 1.39938 0 -0.284 0 0.18072 -0.39746 0.74525 -1.16638
GLU_935 -4.26865 0.30882 4.52108 -0.20585 0.02289 0.27524 2.19667 -2.27899 -0 -0 -1.68767 -0.58679 0 0 0 0 0 0.08164 0.02843 0 3.06542 -0.2236 0 -2.7348 -0.40731 0.63368 -1.25982
ALA_936 -3.29731 0.138 3.18891 -0.02273 0 0 1.80437 -1.91697 -0.00258 -0.0076 -1.17988 -0.37422 0 0 0 0 0 -0.05411 0 0 0 -0.25794 0 1.8394 -0.4689 0.17024 -0.44131
LEU_937 -6.98006 0.80528 5.05533 -0.49288 0.27743 0.12075 2.94499 -3.04263 -0.00164 -0.00703 -1.31412 0.20893 0 0 0 0 0 0.23244 0.08851 0.36843 0 -0.27973 0 0.18072 -0.34384 0.44107 -1.73804
VAL_938 -6.73733 0.69343 4.58235 -0.30878 0.23227 0.07162 3.37792 -3.12886 -0 -0 -2.89016 -0.16043 0 0 0 0 0 -0.03603 0.01813 0.05623 0 -0.32564 0 1.9342 -0.12545 0.64393 -2.10259
ALA_939 -3.87105 0.29557 3.77973 -0.02266 0 0 1.6562 -2.30037 -0.00109 -0.00721 -0.55938 -0.37133 0 0 0 0 0 0.13795 0 0 0 -0.38402 0 1.8394 -0.34724 0.5008 0.3453
ALA_940 -2.99378 0.2444 2.69976 -0.02228 0 0 1.51763 -1.72659 -0 -0 -0.67196 -0.37426 0 0 0 0 0 0.15898 0 0 0 -0.35245 0 1.8394 -0.61493 0.27442 -0.02165
ILE_941 -5.58917 0.54175 3.02517 -0.63982 0.38774 0.13632 1.87655 -2.0757 -0 -0 -0.72564 0.18276 0 0 0 0 0 -0.00979 0.0424 0.7267 0 -0.39071 0 0.73287 -0.32071 0.7203 -1.37897
GLY_942 -2.91358 0.46777 3.0118 -0.00017 0 0 1.22002 -1.71963 -0 -0 -0.9839 -0.28181 0 0 0 0 0 0.27651 0 0 0 -1.47261 0 0.83697 1.70285 1.18999 1.3342
ALA_943 -4.07913 0.85168 1.42445 -0.02203 0 0 0.99835 -1.69321 -0.00606 -0.08082 -0.60621 -0.13543 0 0 0 0 0 0.10402 0 0 0 -0.17548 0 1.8394 1.4393 0.73759 0.59642
ASP_944 -2.13199 0.2505 2.74279 -0.24525 0.03542 0.80697 1.17939 -1.34593 -0.00606 -0.08082 -0.68675 -0.6345 0 0 0 0 0 0.02697 0.0383 0 1.99218 -0.65387 0 -2.3716 -0.31609 0.34969 -1.05065
GLY_945 -1.13325 0.11428 1.85485 -0.0001 0 0 0.68573 -0.90025 -0 -0 -0.86058 -0.4063 0 0 0 0 0 -0.02015 0 0 0 -0.88772 0 0.83697 0.7782 0.26496 0.32663
ASP_946 -2.13187 0.38942 3.1671 -0.1013 0.00786 0.28606 1.49183 -1.53751 -0 -0 -1.58613 -0.10502 0 0 0 0 0 -0.00345 0.03228 0 2.02623 0.10318 0 -2.3716 0.70507 0.25528 0.62741
ASP_947 -1.57095 0.11842 1.71248 -0.10834 0.00555 0.30556 0.33648 -0.87872 -0 -0 -0.39812 -0.375 0 0 0 0 0 -0.05084 1e-05 0 1.87637 0.0241 0 -2.3716 -0.36762 0.28386 -1.45837
ALA_948 -3.01516 0.14546 0.21399 -0.02445 5e-05 0 0.3936 -0.91702 -0 -0 -0.0145 -0.24503 0 0 0 0 0 -0.05709 0 0 0 -0.04625 0 1.8394 -0.72792 0.23085 -2.22405
SER_949 -2.558 0.2134 3.00136 -0.02827 0 0.06598 1.7599 -1.60203 -0 -0 -1.21402 -0.41547 0 0 0 0 0 0.06196 0.00431 0.17985 0 -0.41527 0.60908 -0.77834 -0.77925 0.3399 -1.5549
TRP_950 -5.1131 0.68949 2.19453 -0.97919 0.1663 0.33894 2.31483 -1.78344 -0 -0 -1.66803 -0.4302 0 0 0 0 0 -0.0551 0.00674 0 1.77298 0.16711 0 1.6906 -0.53772 0.37718 -0.84807
ALA_951 -3.21632 0.29696 2.56982 -0.02506 0.00034 0 1.39296 -1.62916 -0 -0 -0.82985 -0.40745 0 0 -0.78328 0 0 -0.11096 0 0 0 -0.16612 0 1.8394 -0.58865 0.35701 -1.30036
GLY_952 -2.84608 0.40918 2.67732 -6e-05 0 0 1.4051 -1.5112 -0.00164 -0.00703 -1.02374 -0.38253 0 0 0 0 0 -0.1095 0 0 0 0.50482 0 0.83697 -0.31828 0.31382 -0.05284
VAL_953 -7.03734 1.12188 1.75365 -0.22542 0.11289 0.03435 1.90944 -1.88536 -0 -0 -0.2034 -0.11006 0 0 0 0 0 0.03282 0.05534 1.46688 0 -0.45468 0 1.9342 0.30562 0.64743 -0.54176
LEU_954 -5.28006 0.70214 2.91419 -0.54597 0.36748 0.1726 1.85834 -1.90257 -0 -0 -0.69175 0.05007 0 0 0 0 0 0.09483 0.00416 0.22168 0 0.6802 0 0.18072 6.00645 1.6889 6.52143
PRO_955 -5.5942 0.80257 3.93421 -0.21054 0.01734 0.16031 1.99071 -1.72018 -0 -0 -2.976 -0.12151 0 0 0 0 0 0.08379 0.002 0.88099 0 -1.02696 0 -2.4119 5.3454 1.66023 0.81625
ALA_956 -4.24696 0.31043 2.67635 -0.02233 0 0 1.91655 -1.93748 -0.02011 -0.09976 -1.29498 -0.36047 0 0 0 0 0 -0.08412 0 0 0 -0.29456 0 1.8394 -0.40219 0.65766 -1.36259
LEU_957 -5.77086 0.85479 3.1006 -0.6372 0.27251 0.2277 1.56103 -2.1869 -0.02813 -0.11296 -0.88636 0.06695 0 0 -0.62955 0 0 -0.02649 0.4494 0.89633 0 -0.18292 0 0.18072 -0.03831 0.34433 -2.54529
ALA_958 -4.26383 0.32267 3.16822 -0.0221 0 0 2.04907 -1.97944 -0.00499 -0.0373 -1.82804 -0.33169 0 0 0 0 0 -0.028 0 0 0 0.42743 0 1.8394 0.33011 0.32833 -0.03017
GLY_959 -3.78293 0.10422 4.24196 -5e-05 0 0 2.32089 -2.15953 -0 -0 -2.1444 -0.39629 0 0 0 0 0 -0.04919 0 0 0 0.34142 0 0.83697 0.85163 0.20422 0.36892
TRP_960 -11.4801 1.28591 5.19757 -0.73654 0.20016 0.32582 3.07744 -3.75574 -0.01102 -0.08355 -2.69465 -0.39114 0 0 0 0 0 -0.0141 2e-05 0 3.53026 0.0863 0 1.6906 0.38637 0.53792 -2.84847
ARG_961 -7.11696 0.41136 7.95284 -0.55478 0.05732 0.30028 3.22738 -3.7114 -0.02006 -0.0996 -3.31561 0.20735 0 0 -0.62955 -0.70313 0 0.08793 0.08578 1.88518 0 -0.05034 0 -1.2888 -0.22968 0.81676 -2.68773
ARG_962 -6.35697 0.24455 7.92247 -0.95997 0.1535 0.58819 3.27197 -3.51005 -0 -0 -3.12803 0.15783 0 0 0 -0.60483 0 0.00623 0.02557 2.12475 0 0.03381 0 -1.2888 0.00256 0.54516 -0.77207
ARG_963 -7.46413 0.37283 8.3132 -0.82462 0.17335 0.54114 3.33401 -3.80178 -0.03498 -0.29047 -3.15247 0.41834 0 0 0 0 0 -0.00277 0.07954 2.07422 0 -0.11058 0 -1.2888 0.32105 0.31722 -1.02571
GLN_964 -5.18752 0.20414 5.93258 -0.36934 0.06012 0.22791 2.96326 -2.80562 -0.01106 -0.08793 -3.45979 -0.47623 0 0 -0.9537 0 0 0.00197 0.0346 0 3.2539 0.05741 0 -0.18838 0.18181 0.27862 -0.34324
ARG_965 -5.13706 0.21097 6.0861 -0.75912 0.10156 0.48399 2.48492 -2.86867 -0 -0 -2.46233 0.38321 0 0 0 0 0 -0.03245 0.03181 1.43825 0 -0.07934 0 -1.2888 -0.20108 0.30142 -1.30661
GLU_966 -7.2459 0.67707 7.94644 -0.22244 0.04072 0.33018 3.4171 -3.71119 -0.01708 -0.15228 -3.49093 -0.63354 0 0 0 -0.60483 0 -0.03173 0.0327 0 3.09892 -0.19453 0 -2.7348 -0.39359 0.35959 -3.53012
GLN_967 -6.79804 0.36526 6.54445 -0.53422 0.03393 0.55229 3.01057 -3.03721 -0.0153 -0.12499 -3.57388 -0.23151 0 0 -0.79468 -1.35968 0 0.08713 0.0209 0 3.00213 -0.24816 0 -0.18838 -0.39167 0.6325 -3.04857
SER_968 -3.25836 0.26521 4.31432 -0.02603 0 0.06071 2.02732 -2.02696 -0.02737 -0.16648 -1.99547 -0.62881 0 0 0 0 0 -0.02701 0.00023 0.73598 0 0.32856 0.6 -0.77834 0.0792 0.51906 -0.00425
ALA_969 -3.47591 0.27718 3.22099 -0.02232 0 0 2.26738 -1.94253 -0 -0 -1.54206 -0.35391 0 0 0 0 0 -0.05384 0 0 0 -0.40858 0 1.8394 -0.0294 0.23936 0.01575
LEU_970 -9.62012 2.06959 4.15348 -0.57284 0.25236 0.16047 2.79646 -3.19539 -0 -0 -2.37347 0.26133 0 0 0 0 0 0.01906 0.02634 0.29111 0 -0.08789 0 0.18072 -0.40927 0.94446 -5.1036
ASP_971 -5.24276 0.45095 7.39207 -0.22617 0.00264 0.73749 3.71799 -3.22973 -0.00572 -0.03081 -5.41429 0.0107 0 0 -0.57764 0 0 0.01429 0.15422 0 3.34775 0.00823 0 -2.3716 -0.30666 1.05577 -0.51328
ASP_972 -3.23378 0.38281 4.60147 -0.11838 0.02229 0.36759 1.68143 -2.07312 -0.04 -0.2321 -1.73467 -0.25598 0 0 0 -0.45949 0 0.12843 0.00115 0 2.48257 -0.4192 0 -2.3716 -0.56639 0.45547 -1.3815
LEU_973 -8.71315 1.02162 3.5311 -0.54357 0.18404 0.14915 2.57318 -2.80848 -0 -0 -1.91722 0.12112 0 0 0 0 0 0.40902 0.11612 0.2571 0 -0.12776 0 0.18072 -0.43668 0.82048 -5.18318
ARG_974 -10.2061 0.70988 8.94655 -0.8891 0.19816 0.56458 4.3878 -4.37489 -0.01599 -0.13427 -6.00704 0.1793 0 0 -0.59382 -0.88288 0 -0.00521 0.05566 2.92386 0 0.11442 0 -1.2888 0.00259 1.60902 -4.70627
TYR_975 -10.5869 0.91696 4.18803 -0.62571 0.11186 0.34945 3.21172 -3.2717 -0.01183 -0.16407 -3.93578 -0.14265 0 0 0 -0.55373 0 0.08607 0.10231 0 2.04737 -0.37111 0.02064 1.2797 0.1693 1.35265 -5.82744
LYS_976 -5.9608 0.4827 4.07563 -0.4713 0.08436 0.29079 2.15515 -2.28978 -0.00377 -0.01236 -2.07419 -0.22764 0 0 0 0 0 -0.00441 0.05835 1.9497 0 0.27597 0 -1.5107 0.22122 0.63337 -2.32772
VAL_977 -5.7653 0.90399 1.25616 -0.27267 0.15166 0.05693 0.37162 -1.66653 -0.00581 -0.02386 -0.35491 -0.3225 0 0 0 0 0 -0.01152 0.04494 0.21139 0 -0.74682 0 1.9342 -0.08064 0.48274 -3.83691
THR_978 -4.7282 0.30349 3.30632 -0.20783 0.12365 0.07652 2.41223 -1.98998 -0.0146 -0.05612 -2.8671 -0.95571 0 0 0 0 0 -0.02797 0.01957 1.00935 0 -0.76266 2.29536 -1.0874 -0.1105 0.41899 -2.8426
TRP_979 -11.8151 2.1992 2.94601 -0.8252 0.02787 0.35034 1.73143 -2.90215 -0 -0 -2.62133 -0.22217 0 0 -0.44058 0 0 0.0119 0.01125 0 1.45723 -0.05043 0 1.6906 0.22465 0.74877 -7.47771
LYS_980 -5.14883 0.54898 4.20282 -0.46291 0.1343 0.24773 2.56879 -2.05741 -0.01083 -0.04376 -2.40723 -0.0589 0 0 0 0 0 0.16658 0.01791 1.79105 0 0.07372 0 -1.5107 0.00446 1.39758 -0.54665
PRO_981 -2.91494 0.40755 0.92708 -0.13108 0.00268 0.09549 0.33764 -0.56092 -0.00728 -0.066 -0.77478 0.20401 0 0 0 0 0 0.01387 0.02377 0.20334 0 -1.01828 0 -2.4119 -0.55425 1.06249 -5.16152
THR_982 -4.12409 0.58832 2.25389 -0.20027 0.15051 0.07152 1.24632 -1.48872 -0.02278 -0.18299 -2.23549 -1.00205 0 0 0 0 0 -0.02149 0.00157 0.94046 0 -0.72496 2.28386 -1.0874 -0.43093 0.42551 -3.55919
ALA_983 -1.46238 0.15993 0.77822 -0.02229 0 0 0.30312 -0.60237 -0 -0 -0.7342 -0.32706 0 0 0 0 0 0.02563 0 0 0 0.1793 0 1.8394 0.20454 0.27618 0.61802
VAL_984 -3.67321 0.1753 1.07839 -0.32734 0.25498 0.07179 0.5226 -1.16274 -0.01407 -0.07215 0.46514 -0.31184 0 0 0 0 0 0.01951 0.00285 1.44356 0 -0.2926 0 1.9342 0.19495 0.28627 0.59558
ALA_985 -1.59176 0.09691 1.39831 -0.02964 0.01948 0 0.50121 -0.85217 -0.0004 -0.00163 0.42792 -0.44479 0 0 0 0 0 -0.0315 0 0 0 0.12026 0 1.8394 -0.143 0.55336 1.86194
ASP_986 -3.15114 0.75481 3.31162 -0.21385 0.02977 0.7302 0.71909 -1.60642 -0.01407 -0.07215 -0.50051 -0.77066 0 0 0 0 0 0.07105 0.0317 0 1.73567 -0.41656 0 -2.3716 -0.25894 1.54185 -0.45012
GLY_987 -1.16855 0.68476 1.36884 -0.00021 0 0 0.20291 -0.66262 -0.00032 -0.00127 0.64503 -0.15755 0 0 0 0 0 0.18183 0 0 0 -0.15635 0 0.83697 0.26699 1.41893 3.45937
ALA_988 -1.22393 0.08226 0.65707 -0.01635 0 0 0.12013 -0.48482 -0 -0 -0.14538 -0.29121 0 0 0 0 0 0.0243 0 0 0 -0.04547 0 1.8394 0.78977 0.54386 1.84963
SER_989 -0.97811 0.08576 1.20064 -0.02303 0 0.01894 0.33876 -0.6059 -0 -0 0.14158 -0.3127 0 0 0 0 0 0.01148 0.0018 1.15952 0 -0.45232 0.60333 -0.77834 0.47526 0.59491 1.48157
ALA_990 -1.11196 0.13854 1.44287 -0.02205 0 0 0.40426 -0.70615 -0 -0 0.2895 -0.11968 0 0 0 0 0 0.17654 0 0 0 -0.1611 0 1.8394 0.26381 0.33565 2.76964
THR_991 -2.72302 0.37995 1.75504 -0.19286 0.15792 0.08198 1.22085 -1.18851 -0.00176 -0.03748 -1.3724 -0.6679 0 0 -0.52164 0 0 0.12091 0.04162 0.03099 0 -0.04297 4.00665 -1.0874 1.15435 0.59297 1.70729
GLY_992 -3.17592 0.19714 2.61699 -0.00042 0 0 1.59091 -1.56664 -0.01082 -0.12024 -2.0994 -0.17637 0 0 0 0 0 -0.11816 0 0 0 -0.62188 0 0.83697 1.03546 0.64294 -0.96942
THR_993 -7.3224 1.56563 4.52021 -0.17363 0.13883 0.06661 3.20696 -2.65685 -0.00176 -0.03748 -3.92047 0.46056 0 0 -1.42328 0 0 -0.00351 0.13614 0.21859 0 -0.07536 2.30623 -1.0874 0.15933 0.89055 -3.03248
TRP_994 -9.8764 1.12592 4.32544 -0.93837 0.07721 0.69586 2.207 -3.33815 -0 -0 -1.89686 -0.13775 0 0 0 0 0 0.04786 0.03251 0 2.35918 -0.11794 0 1.6906 0.16422 1.01892 -2.56075
LEU_995 -8.43328 1.58251 1.22618 -0.51579 0.25172 0.11338 2.39659 -2.1195 -0.0085 -0.02787 -2.52593 0.2012 0 0 0 0 0 -0.02681 0.26302 0.58023 0 -0.35216 0 0.18072 -0.08548 1.11182 -6.18795
VAL_996 -5.03769 0.37576 1.37841 -0.26111 0.11855 0.05486 1.09715 -1.61828 -0.00958 -0.13332 -1.02624 -0.31537 0 0 0 0 0 -0.04439 0.08863 0.19069 0 -0.73345 0 1.9342 -0.34154 1.16737 -3.11534
VAL_997 -6.66539 1.13807 1.2679 -0.28413 0.15507 0.06108 2.12406 -1.77443 -0.0085 -0.02787 -2.10355 -0.16018 0 0 0 0 0 0.31137 0.02804 0.06008 0 -0.36171 0 1.9342 -0.38089 0.68624 -4.00054
VAL_998 -8.4046 1.35628 3.27997 -0.3402 0.62976 0.07977 2.58359 -2.91126 -0 -0 -1.18573 -0.75743 0 0 0 0 0 0.11685 0.0267 1.17878 0 -0.16728 0 1.9342 -0.0667 2.30001 -0.3473
PRO_999 -6.51431 1.59425 3.22956 -0.12842 0.00245 0.09031 0.85718 -1.61862 -1e-05 -3e-05 -1.24058 0.29724 0 0 0 0 0 0.01933 0.00026 0.31752 0 -1.12383 0 -2.4119 -0.16901 2.69454 -4.10407
GLU_1000 -4.33089 0.53306 5.91384 -0.35677 0.02548 0.65637 2.02721 -2.47757 -1e-05 -3e-05 -4.06957 -0.33744 0 0 -1.43502 0 0 0.28754 0.39757 0 3.2175 0.20406 0 -2.7348 0.52759 1.21544 -0.73642
SER_1001 -3.10076 0.54048 3.96242 -0.02753 0 0.02207 0.96187 -1.69797 -0.00879 -0.05507 -0.18494 -0.23907 0 0 0 0 0 -0.0694 0.00213 0.48658 0 0.15338 0.60299 -0.77834 0.6144 0.58129 1.76576
LEU_1002 -3.792 0.58063 2.40662 -0.52432 0.23473 0.15602 1.09658 -1.26339 -0 -0 -0.88495 -0.03757 0 0 0 0 0 -0.00388 0.00791 0.12464 0 0.47745 0 0.18072 0.29208 0.43507 -0.51367
ALA_1003 -3.84268 0.48869 1.94079 -0.03013 0.00692 0 0.98567 -1.61206 -0.00596 -0.05991 -0.70658 -0.50747 0 0 0 0 0 -0.00862 0 0 0 -0.07898 0 1.8394 0.65231 0.43333 -0.50526
GLY_1004 -2.20744 0.67519 3.05333 -0.00019 0 0 1.95623 -1.43348 -0 -0 -2.85284 -0.2804 0 0 0 0 0 0.2269 0 0 0 0.97872 0 0.83697 0.50522 0.54845 2.00666
GLY_1005 -2.37298 0.5947 2.65936 -4e-05 0 0 1.31185 -1.28961 -0 -0 -0.61815 -0.40717 0 0 0 0 0 -0.17066 0 0 0 0.33942 0 0.83697 0.63205 0.58375 2.0995
GLY_1006 -2.82922 0.44947 2.65268 -4e-05 0 0 1.58274 -1.41987 -0 -0 -1.1607 -0.42043 0 0 0 0 0 -0.06818 0 0 0 0.43655 0 0.83697 0.39983 0.32489 0.78469
TRP_1007 -9.00746 1.65218 3.34658 -1.26214 0.19034 0.41006 2.34484 -2.64559 -0 -0 -1.78049 -0.54089 0 0 0 0 0 0.81555 0.52803 0 2.09446 -0.0763 0 1.6906 6.09657 1.67966 5.53602
PRO_1008 -7.34783 1.44108 3.7446 -0.06973 0 0.04397 1.5545 -1.96186 -0 -0 -1.88609 0.64875 0 0 0 0 0 0.08316 0.00194 0.26369 0 0.14734 0 -2.4119 5.92611 1.955 2.13274
VAL_1009 -5.3535 0.79925 4.80911 -0.31518 0.22688 0.07262 2.70337 -2.67512 -0.00097 -0.00485 -2.58844 -0.13796 0 0 0 0 0 -0.06072 0.02598 0.05821 0 -0.36939 0 1.9342 -0.05267 0.72094 -0.20823
VAL_1010 -7.71289 0.88178 2.82431 -0.32495 0.3208 0.07448 2.45841 -2.68984 -0.01559 -0.14445 -2.06053 -0.07534 0 0 0 0 0 -0.00397 0.03348 0.1003 0 -0.16542 0 1.9342 0.04321 0.52423 -3.99779
VAL_1011 -6.68082 0.87624 2.26859 -0.31968 0.26029 0.07368 2.23876 -2.36384 -0 -0 -1.36454 -0.36841 0 0 0 0 0 -0.01683 0.00595 0.20114 0 -0.38704 0 1.9342 0.03781 0.60477 -2.99974
ALA_1012 -4.32854 0.15472 4.59623 -0.02223 0 0 2.71353 -2.5204 -0 -0 -1.95967 -0.3765 0 0 0 0 0 0.0717 0 0 0 -0.33265 0 1.8394 -0.30211 0.43564 -0.03088
ARG_1013 -7.65472 0.70466 7.46196 -0.77403 0.1314 0.51157 3.22276 -3.78784 -0.01674 -0.16265 -3.05399 0.38969 0 0 0 0 0 0.09687 0.03473 2.67509 0 -0.03528 0 -1.2888 -0.41987 0.33819 -1.62702
ALA_1014 -6.56406 0.63923 4.07591 -0.02149 0 0 3.12052 -3.07846 -0.01025 -0.09148 -2.3081 -0.3718 0 0 0 0 0 0.0314 0 0 0 -0.31826 0 1.8394 -0.37432 0.41227 -3.01949
VAL_1015 -6.84828 0.41734 4.34096 -0.30413 0.15649 0.07052 2.80268 -3.00993 -0 -1e-05 -2.29171 -0.25183 0 0 0 0 0 0.04163 0.00615 0.10691 0 -0.28148 0 1.9342 -0.32579 0.45806 -2.97824
ASP_1016 -4.15161 0.22063 5.57079 -0.10062 0.00351 0.30002 2.31732 -2.63563 -0 -0 -1.78364 -0.35241 0 0 0 0 0 -0.02899 0.0013 0 1.69483 0.20578 0 -2.3716 -0.21916 0.597 -0.73249
GLN_1017 -5.64694 0.49728 4.77608 -0.25696 0.04221 0.18817 2.27057 -2.59729 -0.00929 -0.08662 -1.31836 -0.46162 0 0 0 0 0 0.09759 0.06187 0 2.7235 -0.18291 0 -0.18838 -0.30944 0.49006 0.08953
ALA_1018 -3.68839 0.66423 2.13971 -0.0269 0.00214 0 1.60665 -1.78566 -0 -0 -1.07572 -0.42079 0 0 0 0 0 0.11019 0 0 0 -0.08685 0 1.8394 -0.48816 0.5017 -0.70845
GLY_1019 -2.38347 0.4143 3.12167 -5e-05 0 0 1.83106 -1.58493 -0.01082 -0.12024 -2.58906 -0.43288 0 0 -0.52164 0 0 -0.14074 0 0 0 -1.33408 0 0.83697 -0.75561 0.49896 -3.17056
GLY_1020 -3.50971 0.3675 2.15613 -0.00045 0 0 1.27562 -1.48128 -0 -1e-05 -0.7017 -0.20422 0 0 0 0 0 -0.05202 0 0 0 -0.24316 0 0.83697 -0.31731 0.42505 -1.44858
ARG_1021 -5.43195 0.56228 3.89278 -0.57198 0.12339 0.3503 2.41231 -2.09637 -0.02085 -0.15435 -1.39897 0.4223 0 0 0 0 0 -0.01978 0.19599 1.94007 0 0.21935 0 -1.2888 0.73869 1.00137 0.87578
PRO_1022 -3.3196 0.34788 1.19779 -0.18782 0.05144 0.13706 0.64525 -0.66075 -0 -0 -0.76047 -0.10838 0 0 0 0 0 0.09179 0.01556 0.16673 0 -0.51171 0 -2.4119 1.05966 0.94775 -3.29971
VAL_1023 -6.35104 1.02662 2.27006 -0.28088 0.22683 0.05539 1.8021 -2.01856 -0.00106 -0.01961 -2.47448 0.28436 0 0 0 0 0 -0.04022 0.02072 0.13862 0 -0.24897 0 1.9342 0.17603 1.00589 -2.494
VAL_1024 -3.66427 0.61197 0.90361 -0.39107 0.4382 0.09645 0.82 -1.05411 -0.00023 -0.00068 -0.33516 0.23228 0 0 0 0 0 -0.07821 0.01844 1.10427 0 -0.52078 0 1.9342 -0.38578 1.13206 0.86119
LEU_1025 -8.57128 0.68717 3.1506 -0.50996 0.21748 0.14319 1.80535 -2.67961 -0 -0 -0.27549 -0.02007 0 0 0 0 0 0.00446 0.07749 1.06644 0 -0.10391 0 0.18072 0.21727 0.60896 -4.00121
SER_1026 -3.32989 0.3139 3.01872 -0.0354 0 0.06423 0.94267 -1.41399 -0.02039 -0.21007 -1.2598 -0.86546 0 0 -0.61429 0 0 0.06115 0.00985 0.48803 0 0.22896 0.60112 -0.77834 0.30134 1.19779 -1.29987
VAL_1027 -6.28109 1.68579 2.36007 -0.28798 0.15312 0.05085 2.12385 -2.05103 -0.00028 -0.00142 1.16454 -0.3627 0 0 0 0 0 0.9381 0.03819 0.04047 0 -0.24451 0 1.9342 -0.05217 3.1723 4.3803
ASP_1028 -2.1578 0.76924 1.86246 -0.10996 0.00093 0.33822 0.43465 -1.00643 -0 -0 -0.17769 -1.05928 0 0 -0.37997 0 0 0.61733 0.00046 0 3.18742 0.67862 0 -2.3716 1.64562 3.27867 5.5509
ALA_1029 -1.47263 0.21582 1.72149 -0.02406 6e-05 0 0.46728 -0.90419 -0.00359 -0.05645 -1.03242 -0.28866 0 0 -0.37997 0 0 0.15731 0 0 0 -0.0977 0 1.8394 1.52216 1.73745 3.4013
ALA_1030 -3.33562 0.53278 1.18108 -0.0215 0 0 0.80397 -1.31327 -0.00549 -0.0839 0.17606 -0.14163 0 0 0 0 0 0.14424 0 0 0 -0.14447 0 1.8394 -0.37163 1.39851 0.65852
ASP_1031 -5.63976 0.95428 5.89556 -0.10592 0.0046 0.28664 2.57638 -2.61587 -0.01237 -0.11152 -3.43633 -0.38146 0 0 -0.391 0 0 -0.02668 0.00112 0 1.97281 0.01522 0 -2.3716 -0.36127 1.31082 -2.43637
GLY_1032 -3.87487 0.3387 4.12807 -0.00015 0 0 2.13976 -2.16076 -0 -0 -2.48218 -0.28735 0 0 -1.04401 0 0 0.15606 0 0 0 0.87795 0 0.83697 1.90062 1.13907 1.66786
ALA_1033 -5.01029 1.28026 2.26236 -0.02371 0.0002 0 1.68915 -1.89843 -0.00596 -0.05991 -0.82625 -0.33179 0 0 0 0 0 -0.04777 0 0 0 -0.23931 0 1.8394 2.0248 1.13792 1.79067
ASP_1034 -4.42098 0.6433 5.76387 -0.29523 0.18056 1.00724 2.36563 -2.48793 -0.01142 -0.06183 -2.78105 -3.43504 0 0 -0.52377 -0.70586 0 0.00329 0.13151 0 2.40731 -0.35134 0 -2.3716 -0.12829 0.98083 -4.09081
ARG_1035 -2.62244 0.24466 3.51156 -0.44754 0.06282 0.26475 1.15758 -1.63935 -0 -0 -1.68907 -0.17301 0 0 0 0 0 0.30048 0.02482 1.72433 0 0.3488 0 -1.2888 0.14653 0.53765 0.46377
SER_1036 -4.45907 0.43702 5.29365 -0.0336 0 0.06019 2.17615 -2.50354 -0.021 -0.19516 -2.65093 -0.45462 0 0 -0.52377 -0.70586 0 -0.00995 0.0735 0.20705 0 -0.41594 1.74401 -0.77834 0.15446 0.58304 -2.02271
ARG_1037 -7.21669 0.78653 5.47972 -1.39165 0.30468 1.19948 1.76852 -2.87933 -0.00655 -0.10351 -1.60281 0.32655 0 0 0 0 0 0.03608 0.1954 3.00363 0 -0.06447 0 -1.2888 -0.17499 0.85317 -0.77506
LEU_1038 -7.36265 1.67902 2.70608 -0.55623 0.18958 0.10811 2.4281 -2.52715 -0 -0 0.00328 0.33717 0 0 0 0 0 0.01141 0.27369 1.54454 0 -0.28373 0 0.18072 -0.18653 1.08793 -0.36664
GLY_1039 -3.49445 0.5931 2.48077 -0.00097 0 0 1.59715 -1.54682 -0 -0 0.26681 -0.31187 0 0 0 0 0 -0.11628 0 0 0 -1.40583 0 0.83697 0.09249 0.87219 -0.13674
LEU_1040 -2.53711 0.64104 1.80157 -0.49941 0.28302 0.14438 1.13009 -1.14006 -0.01236 -0.07287 -0.6499 0.10473 0 0 0 0 0 0.12233 0.07842 0.06859 0 -0.05244 0 0.18072 0.11747 0.50629 0.21451
ARG_1041 -6.80707 0.89169 6.66545 -0.6755 0.11912 0.41167 3.14189 -3.07475 -0.03808 -0.35177 -3.56918 0.0242 0 0 -0.61429 -0.7918 0 0.45228 0.16438 2.19897 0 0.05183 0 -1.2888 0.05948 0.73619 -2.2941
ILE_1042 -8.83445 1.60751 1.96702 -0.55875 0.24684 0.14763 2.30601 -2.55265 -0 -0 -0.78656 0.22777 0 0 0 0 0 0.04656 0.12771 1.31373 0 0.20117 0 0.73287 0.05636 0.90322 -2.84803
HIS_D_1043 -6.41369 1.34845 4.72182 -0.72786 0.02396 0.75466 2.34228 -2.71867 -0 -0 -1.14987 -0.32198 0 0 -0.73092 0 0 0.00699 0.17437 0 1.51652 -0.30809 0 -0.45461 0.05585 0.7424 -1.13839
GLU_1044 -4.60001 0.12672 5.80187 -0.21008 0.04866 0.32152 2.14895 -2.56846 -0.03056 -0.21667 -1.48548 -0.58572 0 0 0 -0.7918 0 -0.01626 0.12073 0 3.07006 -0.14161 0 -2.7348 0.0091 0.55681 -1.17705
ALA_1045 -4.93514 0.43546 2.70949 -0.02011 0 0 1.93129 -2.19721 -0 -0 -0.99265 -0.31428 0 0 0 0 0 -0.03475 0 0 0 -0.15251 0 1.8394 -0.27149 0.5439 -1.45861
LEU_1046 -7.17292 1.12567 1.25081 -0.52138 0.28832 0.14992 1.59464 -1.73787 -0.00011 -0.00226 -1.25167 0.1123 0 0 0 0 0 -0.05683 0.032 0.07426 0 -0.10981 0 0.18072 -0.38861 0.5833 -5.84953
GLY_1047 -1.97512 0.21589 2.50755 -7e-05 0 0 0.99766 -1.23081 -0 -0 -1.18903 -0.38234 0 0 0 0 0 -0.13016 0 0 0 0.50943 0 0.83697 -0.17501 0.34585 0.33079
GLU_1048 -3.20143 0.58146 3.77822 -0.18013 0.0226 0.23514 1.77914 -1.5927 -0 -0 -0.51967 -0.56772 0 0 0 0 0 0.14937 0.12725 0 3.06829 0.04978 0 -2.7348 0.11808 0.30713 1.42001
GLY_1049 -1.30608 0.49235 1.65571 -4e-05 0 0 0.57824 -0.7138 -0 -0 0.23092 -0.37364 0 0 0 0 0 -0.09289 0 0 0 0.34224 0 0.83697 5.73892 1.46721 8.85611
PRO_1050 -3.21815 1.04049 2.04249 -0.07835 5e-05 0.0469 0.77982 -0.90476 -0.02085 -0.15435 -1.23984 0.57486 0 0 -0.42863 0 0 -0.17881 0.01498 0.43527 0 -0.5637 0 -2.4119 5.54924 1.7809 3.06566
VAL_1051 -6.1921 1.34162 1.13041 -0.3139 0.56241 0.0806 0.97347 -1.66959 -0 -0 -0.3647 -1.0041 0 0 0 0 0 0.04823 0.05805 0.42545 0 0.34348 0 1.9342 0.01347 1.40505 -1.22795
PRO_1052 -2.93728 0.77155 2.43804 -0.10005 0.00864 0.06266 0.31444 -0.87157 -0 -0 0.02384 0.64691 0 0 0 0 0 0.12955 0.01187 0.29189 0 0.068 0 -2.4119 0.25262 2.18945 0.88865
ASP_1053 -3.91616 0.48003 4.49068 -0.10115 0.00148 0.31575 1.94529 -1.91086 -0.0031 -0.02368 -3.66223 -0.11166 0 0 -0.99465 0 0 0.10444 0.00917 0 3.55594 0.09769 0 -2.3716 1.28656 1.76227 0.95421
ALA_1054 -4.11634 0.67421 2.60461 -0.01519 0 0 1.8934 -1.8231 -0.00596 -0.02204 -2.13611 -0.32794 0 0 0 0 0 -0.00305 0 0 0 -0.16066 0 1.8394 1.6011 0.80169 0.80402
VAL_1055 -7.27409 0.50737 1.0273 -0.27888 0.20818 0.05789 2.34827 -2.00285 -0.01069 -0.03591 -2.53714 -0.26246 0 0 0 0 0 -0.04203 0.01893 0.2662 0 -0.72072 0 1.9342 0.18024 0.47009 -6.14611
VAL_1056 -6.50906 0.4543 2.21396 -0.27618 0.17513 0.05849 2.61738 -2.14131 -0.02483 -0.08802 -2.61439 -0.22422 0 0 0 0 0 -0.01564 0.01959 0.20424 0 -0.65844 0 1.9342 -0.40852 0.21454 -5.06877
SER_1057 -5.66824 0.57366 4.43139 -0.03561 0 0.06801 3.03984 -2.27933 -0.03133 -0.27287 -2.62738 -0.97069 0 0 -0.85368 0 0 0.15795 0.138 0.71256 0 0.54031 0.62682 -0.77834 -0.04815 0.62869 -2.6484
LEU_1058 -7.82533 1.34741 2.77951 -0.56243 0.29411 0.17493 2.4169 -2.1323 -0.03277 -0.13275 -2.15986 0.10797 0 0 0 0 0 0.20249 0.02822 0.21687 0 -0.01572 0 0.18072 -0.02725 0.97306 -4.16621
LEU_1059 -7.75118 1.66268 3.74671 -0.51296 0.29241 0.12351 2.45515 -2.44635 -0 -0 -1.04585 0.28276 0 0 -0.85368 0 0 0.00489 0.01431 0.31872 0 -0.23287 0 0.18072 -0.31582 0.82591 -3.25094
ALA_1060 -4.70085 1.05556 2.03505 -0.02544 0.00016 0 1.616 -1.93947 -0.01743 -0.1533 -0.85649 -0.39972 0 0 -0.72008 0 0 -0.11126 0 0 0 -0.1636 0 1.8394 -0.39425 0.60987 -2.32585
LEU_1061 -6.76774 1.12079 2.31645 -0.52118 0.23818 0.14265 1.92688 -1.79944 -0 -0 -1.18148 0.18558 0 0 0 0 0 -0.05377 0.17278 0.25052 0 -0.15613 0 0.18072 -0.4273 0.43874 -3.93375
ASP_1062 -6.64244 0.78461 8.85866 -0.26715 0.14419 0.94795 3.9722 -3.72264 -0.01389 -0.06677 -4.33936 -0.94963 0 0 -0.61467 0 0 0.32783 0.00244 0 1.98097 -0.60251 0 -2.3716 0.10748 1.19988 -1.26444
PRO_1063 -4.65446 0.86692 2.46988 -0.12363 0.01643 0.07681 0.86532 -1.03319 -0 -0 -0.35158 0.56961 0 0 0 0 0 -0.01167 0.02369 0.18869 0 0.03075 0 -2.4119 0.49888 1.28834 -1.69112
SER_1064 -3.8432 0.38827 4.60608 -0.02988 0.00023 0.04863 2.6019 -2.09279 -0.00511 -0.02142 -2.99687 -0.93152 0 0 -0.61467 0 0 -0.03297 0.01719 0.75164 0 0.19186 0.60154 -0.77834 0.12375 0.45506 -1.56061
ALA_1065 -3.82755 0.4318 1.47991 -0.02398 0 0 1.06115 -1.41744 -0 -0 -0.49625 -0.19901 0 0 0 0 0 0.01292 0 0 0 -0.1523 0 1.8394 -0.49388 0.29688 -1.48833
LEU_1066 -7.30159 1.12798 3.7015 -0.53274 0.24991 0.11767 2.52179 -2.50674 -0 -0 -1.48784 0.24542 0 0 0 0 0 -0.05953 0.17768 3.37761 0 -0.04135 0 0.18072 -0.61362 1.00978 0.16665
PRO_1067 -1.49569 0.35151 1.05856 -0.06667 0 0.04184 0.5049 -0.43414 -0 -0 0.42993 0.59369 0 0 0 0 0 -0.17227 0.12609 0.22588 0 -0.3521 0 -2.4119 -0.20412 1.20073 -0.60376
GLY_1068 -1.70949 0.2462 1.35679 -6e-05 0 0 0.34327 -0.6979 -0.00231 -0.03999 0.12232 -0.36671 0 0 0 0 0 -0.13156 0 0 0 0.58908 0 0.83697 0.18457 0.48803 1.2192
LEU_1069 -8.23068 1.15582 4.89313 -0.49296 0.2503 0.14125 2.35225 -2.86858 -0.00474 -0.01983 -2.02861 0.00183 0 0 0 0 0 -0.01901 0.00584 0.96044 0 0.2898 0 0.18072 0.70655 0.81081 -1.91566
PRO_1070 -3.03173 0.61777 2.44815 -0.07258 0 0.04484 0.88887 -1.08865 -0 -0 0.02029 0.59246 0 0 0 0 0 -0.22546 0.02081 0.24496 0 -0.7177 0 -2.4119 0.67176 1.07808 -0.92004
ASP_1071 -5.43157 0.54544 5.61987 -0.12968 0.0522 0.40905 1.9143 -2.36226 -0.0129 -0.11717 -2.78677 -0.37573 0 0 -0.99529 -0.61894 0 0.43379 0.0107 0 3.73031 -0.34964 0 -2.3716 0.46828 0.68998 -1.67763
VAL_1072 -8.31996 1.29379 2.58484 -0.3069 0.32188 0.08064 2.70145 -2.48925 -0.00986 -0.04124 -1.90685 -0.66233 0 0 0 0 0 0.12783 0 0.17022 0 -0.14245 0 1.9342 0.60476 1.18359 -2.87565
PRO_1073 -6.81237 0.91126 3.34653 -0.13391 0.00605 0.09596 1.83956 -1.88937 -0 -0 -2.63657 0.18298 0 0 0 0 0 -0.10151 0.07097 0.16386 0 -0.89475 0 -2.4119 -0.1207 1.292 -7.09191
GLN_1074 -6.83777 0.7215 7.01056 -0.79532 0.09739 0.82284 3.6956 -3.48231 -0.00545 -0.02633 -4.11648 -0.80358 0 0 0 -0.61684 0 -0.0159 0.07049 0 2.86813 -0.2071 0 -0.18838 -0.55056 0.67738 -1.68212
ALA_1075 -5.72177 0.63359 3.80166 -0.02375 3e-05 0 2.31059 -2.64904 -0 -0 -3.15476 -0.38263 0 0 0 0 0 -0.08702 0 0 0 -0.39714 0 1.8394 -0.30913 0.61652 -3.52345
LEU_1076 -8.73515 1.3635 3.44811 -0.53534 0.29874 0.12483 2.36925 -2.64949 -0 -0 -1.57126 0.21975 0 0 0 0 0 0.03061 0.05197 0.3603 0 -0.26199 0 0.18072 -0.11703 0.69173 -4.73074
ALA_1077 -5.16735 0.31284 2.8538 -0.02186 0 0 2.02379 -2.23783 -0 -0 -1.56586 -0.38424 0 0 0 0 0 -0.04468 0 0 0 -0.30496 0 1.8394 -0.22831 0.47707 -2.4482
SER_1078 -5.82491 0.85988 5.67355 -0.0243 1e-05 0.02348 3.24562 -3.04419 -0 -0 -2.93301 -0.17049 0 0 0 -0.61684 0 0.04955 0.01458 0.4436 0 0.31043 0.60207 -0.77834 -0.16695 0.45731 -1.87898
THR_1079 -6.66661 0.46407 5.04313 -0.20422 0.12827 0.07632 3.32177 -2.93769 -0.00866 -0.11 -3.04732 -0.23 0 0 0 0 0 0.06056 0.01167 0.10078 0 0.02634 2.24947 -1.0874 0.09917 0.63176 -2.07858
ALA_1080 -5.92354 0.73835 3.74576 -0.02181 0 0 2.50634 -2.75333 -0 -0 -2.25789 -0.35955 0 0 0 0 0 0.03386 0 0 0 -0.19189 0 1.8394 -0.15202 0.45123 -2.3451
ALA_1081 -4.37573 0.22971 4.27207 -0.02397 0 0 2.60051 -2.53731 -0.01016 -0.10927 -2.06438 -0.37099 0 0 0 0 0 -0.03879 0 0 0 -0.3308 0 1.8394 -0.48375 0.33331 -1.07016
LEU_1082 -7.80744 0.65484 3.19114 -0.66887 0.14899 0.24461 2.80397 -2.66402 -0 -0 -2.39907 0.09435 0 0 0 0 0 0.10568 0.03211 0.82174 0 -0.21454 0 0.18072 -0.3536 0.40564 -5.42377
VAL_1083 -7.45038 0.43844 3.26041 -0.29924 0.14616 0.06803 2.63329 -2.66933 -0 -0 -1.7703 -0.15822 0 0 0 0 0 -0.05115 2e-05 0.05859 0 -0.29379 0 1.9342 -0.07771 0.44199 -3.78899
GLN_1084 -7.951 0.52208 8.3341 -0.27679 0.06059 0.22808 4.20029 -4.14401 -0.04894 -0.28595 -4.54259 -0.47393 0 0 -0.70557 0 0 -0.00966 0.14958 0 2.74002 -0.02551 0 -0.18838 -0.13562 0.56134 -1.99186
ALA_1085 -5.3631 0.5061 4.66701 -0.02052 0 0 2.99123 -2.80678 -0.00068 -0.00974 -2.7037 -0.34312 0 0 0 0 0 -0.00292 0 0 0 -0.22417 0 1.8394 -0.25413 0.54034 -1.18478
LEU_1086 -10.1381 0.74293 4.16205 -0.4772 0.25187 0.11863 3.51815 -3.27691 -0 -0 -3.48249 0.21425 0 0 0 0 0 0.0022 0.05062 0.27301 0 -0.30214 0 0.18072 -0.36869 0.44785 -8.08322
LEU_1087 -7.37264 0.80998 4.72696 -0.47467 0.21143 0.09691 2.5085 -2.91859 -0 -0 -2.05275 0.24111 0 0 0 0 0 -0.02316 0.13968 0.61232 0 -0.17923 0 0.18072 -0.01395 0.5187 -2.98867
ASP_1088 -3.15823 0.11842 4.14414 -0.11123 0.00643 0.3368 1.49611 -1.84849 -0 -0 -1.18963 -0.41222 0 0 0 0 0 -0.06761 0.00817 0 1.70591 0.09335 0 -2.3716 -0.01681 0.37942 -0.88709
LEU_1089 -6.63913 0.84071 3.32463 -0.49116 0.1717 0.14285 2.04638 -2.17208 -0.01311 -0.06809 -1.76267 0.1054 0 0 -0.73092 0 0 -0.04943 0.06578 0.0858 0 -0.13761 0 0.18072 -0.51156 0.41662 -5.19519
GLY_1090 -2.13724 0.12059 2.37386 -4e-05 0 0 0.88609 -1.23386 -0 -0 -0.77379 -0.3785 0 0 0 0 0 0.08073 0 0 0 -0.95802 0 0.83697 -0.57986 0.46126 -1.30179
LEU_1091 -8.78479 1.69473 2.53987 -0.53767 0.58648 0.1253 1.38174 -2.38805 -0.00079 -0.012 0.03385 0.18262 0 0 0 0 0 0.03748 0.85657 0.58862 0 -0.24302 0 0.18072 -0.07862 1.00755 -2.8294
GLU_1092 -4.43893 0.34484 2.95647 -0.25063 0.06067 0.42783 0.85321 -1.58965 -0 -0 -0.37898 -0.40429 0 0 0 0 0 0.01519 0.10216 0 2.68848 -0.04536 0 -2.7348 0.21906 1.04413 -1.1306
ALA_1093 -4.41006 0.5481 1.9527 -0.02256 0 0 1.35928 -1.739 -0 -0 0.48481 -0.17823 0 0 0 0 0 -0.00277 0 0 0 -0.07481 0 1.8394 -0.18697 0.34479 -0.08532
ARG_1094 -6.52205 0.63246 4.68202 -0.59824 0.07274 0.34003 2.6184 -2.76092 -0.00868 -0.03988 -3.21922 0.49135 0 0 -1.07504 0 0 -0.03842 0.12462 2.51954 0 -0.10142 0 -1.2888 -0.3789 0.47354 -4.07686
LEU_1095 -7.954 0.71795 3.13868 -0.61072 0.26415 0.15987 2.5314 -2.62379 -0.01411 -0.05939 -2.93689 0.29394 0 0 0 0 0 -0.02846 0.02274 0.57971 0 -0.36321 0 0.18072 -0.17121 0.64201 -6.2306
TRP_1096 -11.4274 1.29792 4.3747 -1.03692 0.03249 0.31145 2.55875 -3.63545 -0.01467 -0.04614 -2.92673 -0.70472 0 0 0 0 0 -0.07165 0.00506 0 2.33823 -0.06434 0 1.6906 0.38833 0.56653 -6.36401
CYS_1097 -5.53192 0.24233 3.23997 -0.05623 0.00016 0.01727 2.20289 -1.93026 -0.0202 -0.13963 -2.6056 -0.72784 0 0 0 0 0 -0.03172 0.00475 0.37818 0 0.17037 0 3.6196 0.50551 0.36738 -0.295
VAL_1098 -5.64007 0.32055 0.74149 -0.27416 0.14095 0.05797 1.60349 -1.68783 -0.00999 -0.05484 -1.77341 -0.2565 0 0 0 0 0 -0.02265 0.10292 0.18974 0 -0.6594 0 1.9342 -0.08239 0.30675 -5.06318
THR_1099 -6.7062 0.76401 4.4135 -0.11091 0.10879 0.07492 3.31873 -2.62235 -0.04055 -0.26833 -2.86014 -0.97903 0 0 0 0 0 0.0063 0.11232 0.14385 0 -0.71665 2.25542 -1.0874 -0.31717 0.5158 -3.9951
SER_1100 -4.51412 0.39591 4.08992 -0.03765 0.00474 0.06417 2.14328 -1.96238 -0.01241 -0.10681 -2.15848 -0.49243 0 0 -1.76579 0 0 -0.07091 0.08646 0.0815 0 -0.12943 1.80054 -0.77834 0.21611 0.59918 -2.54694
GLY_1101 -3.23688 0.11539 3.87559 -5e-05 0 0 2.24073 -1.99051 -0.0091 -0.07578 -3.07531 -0.37803 0 0 -0.93006 0 0 -0.16888 0 0 0 -1.48853 0 0.83697 -0.10731 0.37054 -4.02122
ALA_1102 -5.72977 0.93635 2.6062 -0.02286 0 0 1.70117 -2.37157 -0.02135 -0.16049 -0.13973 -0.33247 0 0 0 0 0 -0.02564 0 0 0 -0.19117 0 1.8394 -0.58307 0.33194 -2.16304
VAL_1103 -5.00964 0.64611 2.46441 -0.27197 0.14843 0.06111 1.52822 -1.87703 -0 -0 -1.60546 -0.4827 0 0 -0.65263 0 0 -0.0654 0.08077 0.24318 0 -0.38109 0 1.9342 -0.1511 0.80625 -2.58435
SER_1104 -3.612 0.31288 4.54447 -0.04763 0 0.08814 2.17284 -1.97711 -0.02113 -0.14661 -3.8122 -0.21208 0 0 -1.42474 -0.26378 0 -0.00422 0.11564 0.45371 0 -0.2171 1.79029 -0.77834 -0.30858 0.88492 -2.46262
VAL_1105 -5.83013 0.74737 1.57517 -0.31269 0.24643 0.07354 1.63703 -1.54593 -0 -0 -1.38787 -0.48217 0 0 -1.03189 0 0 0.08024 0.01079 0.3027 0 -0.46997 0 1.9342 -0.22682 0.61547 -4.06452
SER_1106 -2.98159 0.18202 4.14992 -0.02984 0.00909 0.05816 2.09352 -1.78682 -0.01154 -0.08797 -2.4361 -0.05886 0 0 -0.65796 -0.55116 0 0.03624 0.08758 0.12468 0 -0.57229 1.85233 -0.77834 0.20629 0.71555 -0.4371
GLY_1107 -1.34019 0.38064 1.83383 -0.0003 0 0 0.79029 -0.84927 -0.00078 -0.01391 -0.78588 -0.22709 0 0 -0.65796 0 0 -0.05058 0 0 0 0.48945 0 0.83697 0.17962 0.77996 1.36481
ALA_1108 -1.10903 0.21519 1.48794 -0.02547 0.00752 0 0.76738 -0.73983 -0.00991 -0.11771 -0.88282 -0.55722 0 0 0 0 0 0.00932 0 0 0 0.49774 0 1.8394 0.49292 0.60356 2.47898
ASP_1109 -4.28175 0.51579 5.51625 -0.23618 0.04132 0.77604 2.69701 -2.21348 -0.02145 -0.20568 -3.52269 -0.65513 0 0 -1.03189 0 0 0.05016 0.04542 0 2.06642 -0.67651 0 -2.3716 0.36368 0.50292 -2.64135
GLY_1110 -1.85346 0.6262 1.99976 -4e-05 0 0 1.45739 -1.1027 -0.00658 -0.08665 -1.79337 -0.33877 0 0 0 0 0 -0.03464 0 0 0 0.63234 0 0.83697 5.62884 2.05738 8.02268
PRO_1111 -2.0903 0.52951 1.80702 -0.17956 0.06192 0.12505 0.61123 -0.76066 -0 -0 -0.59813 0.0329 0 0 0 0 0 0.08853 0.02087 0.17452 0 -0.82879 0 -2.4119 5.99405 2.02424 4.6005
SER_1112 -4.06735 0.2541 3.72462 -0.03059 0 0.05265 1.953 -1.6794 -0.01436 -0.13974 -2.3304 -0.95548 0 0 0 0 0 -0.03026 0.07774 0.70994 0 0.21326 0.60577 -0.77834 0.18928 0.31853 -1.92704
ALA_1113 -4.68007 0.69225 3.95282 -0.0292 0.01212 0 3.04297 -2.43151 -0.00017 -0.00218 -3.06657 -0.46791 0 0 0 0 0 0.06537 0 0 0 0.40584 0 1.8394 0.7782 0.80919 0.92054
PRO_1114 -7.38154 1.00157 3.65937 -0.06727 0 0.04226 2.13848 -2.05148 -0 -0 -1.36546 0.62054 0 0 0 0 0 -0.13228 0.05552 0.23074 0 -0.07287 0 -2.4119 0.84766 1.01382 -3.87283
GLU_1115 -5.0938 0.25571 4.27667 -0.4829 0.27064 1.49208 1.05995 -1.98457 -0 -0 -0.89914 -2.87762 0 0 0 0 0 -0.03856 0.0148 0 3.80373 -0.16441 0 -2.7348 -0.29922 0.40379 -2.99767
GLN_1116 -9.48635 1.40104 7.33268 -0.70988 0.20692 0.83557 4.8865 -4.0641 -0.00089 -0.02489 -4.45424 -0.72948 0 0 -1.83287 0 0 0.15561 0.1493 0 2.80304 -0.10714 0 -0.18838 -0.15839 0.72089 -3.26507
ALA_1117 -6.9222 1.14073 3.49331 -0.02221 0 0 3.17767 -3.2317 -0 -0 -2.42881 -0.3845 0 0 0 0 0 0.038 0 0 0 -0.34358 0 1.8394 -0.17099 0.86823 -2.94663
ALA_1118 -6.96624 0.94914 3.61054 -0.02405 0 0 2.88082 -3.10183 -0.00017 -0.00218 -2.41473 -0.39645 0 0 0 0 0 -0.07199 0 0 0 -0.32628 0 1.8394 -0.66941 0.4623 -4.23112
VAL_1119 -7.20373 0.53529 3.25493 -0.29985 0.15335 0.0689 2.79092 -2.75254 -0 -0 -2.28311 -0.23901 0 0 0 0 0 0.00689 0.01491 0.18502 0 -0.31221 0 1.9342 -0.43595 0.47088 -4.11111
TRP_1120 -14.3815 1.96627 6.01331 -0.72453 0.18213 0.32472 3.6354 -4.52854 -0 -0 -2.69874 -0.26489 0 0 0 0 0 0.1281 0.06252 0 4.5083 0.0733 0 1.6906 -0.22414 0.50496 -3.73277
GLY_1121 -5.59514 0.40964 4.63098 -5e-05 0 0 2.11062 -2.7699 -0.00243 -0.02851 -1.85618 -0.41293 0 0 0 0 0 -0.08538 0 0 0 0.13883 0 0.83697 0.43417 0.31215 -1.87715
PHE_1122 -9.61488 1.0252 3.55136 -0.98883 0.08397 0.38851 2.78127 -3.02787 -0 -0 -2.54784 0.04015 0 0 0 0 0 -0.00683 0.11526 0 1.8566 -0.38233 0 1.0402 0.57745 0.32568 -4.78296
GLY_1123 -5.17514 0.7155 4.50602 -5e-05 0 0 2.67608 -2.76047 -0 -0 -2.23213 -0.39565 0 0 0 0 0 -0.09101 0 0 0 0.25005 0 0.83697 0.52885 0.41886 -0.72212
ARG_1124 -8.86827 0.42074 8.98489 -0.62895 0.12041 0.38719 3.17179 -4.31349 -0.02678 -0.31332 -2.8397 0.24449 0 0 0 -0.83955 0 0.13696 0.21608 1.93118 0 -0.15955 0 -1.2888 0.38838 0.44287 -2.83345
VAL_1125 -8.52306 0.75124 5.2753 -0.3133 0.24207 0.07044 3.06789 -3.52436 -0.01049 -0.07096 -2.89889 -0.12267 0 0 0 0 0 -0.07018 0 0.07417 0 -0.33976 0 1.9342 -0.19751 0.47811 -4.17774
ALA_1126 -5.511 0.43454 3.52453 -0.02133 0 0 2.89149 -2.6138 -0 -0 -2.15076 -0.36618 0 0 0 0 0 -0.02578 0 0 0 -0.39885 0 1.8394 -0.32757 0.34725 -2.37808
GLY_1127 -5.01404 0.40872 4.19788 -4e-05 0 0 1.84465 -2.29495 -0 -0 -2.80414 -0.42221 0 0 -0.7015 0 0 -0.12231 0 0 0 0.35313 0 0.83697 -0.19136 0.29677 -3.61243
LEU_1128 -7.59014 0.66729 4.20482 -0.46906 0.18416 0.10714 2.3405 -2.60732 -0 -0 -1.27423 0.10597 0 0 0 0 0 -0.0166 0.10238 0.53422 0 -0.22676 0 0.18072 0.28151 0.30668 -3.16871
GLU_1129 -7.89929 0.61568 8.69329 -0.20616 0.02754 0.25981 3.63141 -3.65113 -0.0559 -0.31106 -5.81927 -0.55193 0 0 -1.90911 0 0 -0.04302 0.10924 0 3.15808 -0.25404 0 -2.7348 0.00603 0.3332 -6.60144
HIS_1130 -7.34027 0.79794 6.67735 -0.45688 0.02575 0.60293 3.1078 -3.34147 -0.01049 -0.07096 -3.24178 0.22091 0 0 0 -0.80988 0 0.07992 0.05987 0 2.52066 -0.7544 0 -0.45461 -0.36749 0.87222 -1.88287
PRO_1131 -6.07596 0.84852 4.12079 -0.0719 0 0.0441 1.23858 -1.65467 -0 -0 -0.71079 0.65248 0 0 0 0 0 -0.17166 0.01388 0.18609 0 -0.60465 0 -2.4119 -0.05048 1.10263 -3.54494
HIS_1132 -3.77517 0.35448 3.25517 -0.53198 0.01103 0.67011 1.05397 -1.59123 -0 -0 -0.07993 -2.00302 0 0 0 0 0 -0.08319 0.47995 0 3.22038 0.01823 0 -0.45461 -0.00383 0.74279 1.28316
LEU_1133 -8.96628 1.4959 3.33642 -0.55293 0.43426 0.17122 2.53392 -2.62728 -0.01442 -0.05792 -2.58287 -0.06315 0 0 0 0 0 -0.0005 0.01852 1.82853 0 0.09615 0 0.18072 -0.21283 0.62049 -4.36206
TRP_1134 -11.4475 1.32263 6.93533 -1.24617 0.23759 0.34808 3.21627 -4.27118 -0 -0 -2.67906 -0.68625 0 0 -1.07504 -0.8959 0 0.24056 0.09287 0 2.46946 -0.05281 0 1.6906 0.37096 0.90888 -4.52065
ALA_1135 -5.17667 0.85533 2.23794 -0.02071 0 0 0.81842 -1.99921 -0.00554 -0.01612 -0.47515 -0.32652 0 0 0 0 0 0.0594 0 0 0 0.5204 0 1.8394 0.93908 0.86023 0.11027
GLY_1136 -4.72924 0.39617 2.96195 -0.00075 0 0 1.66221 -1.96335 -0.00948 -0.10533 -1.73557 -0.2855 0 0 0 0 0 -0.12997 0 0 0 -1.54261 0 0.83697 0.88111 0.53892 -3.22449
LEU_1137 -9.06493 1.02308 2.56546 -0.50169 0.22241 0.12535 2.77053 -2.58623 -0 -0 -2.63027 -0.03628 0 0 0 0 0 0.03895 0.43844 0.96238 0 -0.15576 0 0.18072 0.48118 0.69971 -5.46695
VAL_1138 -7.95448 1.17481 2.3129 -0.37745 0.37904 0.09148 2.59581 -2.50319 -0.00198 -0.00539 -2.2837 -0.2734 0 0 0 0 0 -0.07003 0.01034 0.9717 0 -0.74872 0 1.9342 -0.08327 0.67837 -4.15298
ASP_1139 -7.26646 0.53749 8.75183 -0.20781 0.03613 0.65661 5.14536 -4.05968 -0.00896 -0.06159 -7.19573 -1.13736 0 0 -1.58269 0 0 -0.06836 0.02647 0 2.09065 -0.55835 0 -2.3716 -0.26288 0.54056 -6.99636
LEU_1140 -8.70724 1.96237 1.88282 -0.54136 0.15048 0.13802 2.37644 -2.18132 -0.00198 -0.00539 -1.89348 0.0284 0 0 -0.65301 0 0 -0.0193 0.59508 1.41214 0 -0.3504 0 0.18072 0.11995 1.56431 -3.94276
PRO_1141 -5.64028 1.53441 3.38925 -0.19909 0.00604 0.14611 1.57126 -1.52813 -0 -0 -0.70536 0.01559 0 0 0 0 0 0.27246 0.00338 0.38145 0 -0.91251 0 -2.4119 -0.01285 2.00148 -2.0887
PRO_1142 -2.44262 0.35375 1.03766 -0.08256 0.00116 0.05174 0.09261 -0.39346 -0 -0 0.06006 0.43049 0 0 0 0 0 0.15595 0.06057 0.69519 0 -1.00241 0 -2.4119 1.39676 1.18734 -0.80965
GLU_1143 -3.17714 0.79746 3.1029 -0.23607 0.04028 0.41725 1.71267 -1.40906 -0 -0 -1.24421 -0.47392 0 0 -0.52807 0 0 0.03858 0.00314 0 2.97596 0.22308 0 -2.7348 3.22559 0.63264 3.36629
ALA_1144 -4.49961 1.17022 2.12817 -0.02722 0.00445 0 1.08981 -1.85064 -0 -0 -1.25162 -0.41159 0 0 0 0 0 0.01503 0 0 0 0.02973 0 1.8394 1.29665 0.52673 0.05952
ASP_1145 -2.61546 0.33769 3.84229 -0.11213 0.0073 0.32321 1.50665 -1.66309 -0.00115 -0.0182 -2.46632 -0.45188 0 0 0 0 0 0.11465 0.09588 0 1.85566 0.02266 0 -2.3716 -0.54828 0.99469 -1.14742
GLU_1146 -2.03985 0.14432 2.18964 -0.19063 0.02403 0.2613 0.60098 -0.88743 -0 -0 -0.75611 -0.55389 0 0 -0.44448 0 0 -0.02511 0.01095 0 2.49117 0.0605 0 -2.7348 1.16145 0.82191 0.13395
ARG_1147 -4.39322 0.47547 4.8583 -0.99455 0.28525 0.79082 2.87048 -2.29911 -0.00629 -0.07748 -3.13744 -0.164 0 0 -0.44448 0 0 0.102 0.01654 2.1241 0 -0.25979 0 -1.2888 1.80195 0.60682 0.86656
THR_1148 -7.49392 1.24473 5.58024 -0.1937 0.20102 0.07067 3.09347 -3.11155 -0.00629 -0.07749 -2.61868 -0.4199 0 0 -0.52807 0 0 0.07705 0.08183 0.05383 0 0.00536 2.27836 -1.0874 0.53832 0.93481 -1.37731
ALA_1149 -5.66148 0.48132 2.93792 -0.02293 0 0 2.67904 -2.49483 -0 -0 -1.12782 -0.3901 0 0 0 0 0 0.06248 0 0 0 -0.37259 0 1.8394 -0.21859 0.68064 -1.60755
ALA_1150 -4.38406 0.49113 4.00612 -0.02248 0 0 2.4432 -2.38336 -0 -0 -1.55826 -0.38279 0 0 0 0 0 -0.00697 0 0 0 -0.21477 0 1.8394 -0.61191 0.20162 -0.58313
ARG_1151 -9.75887 0.84037 9.23105 -0.60324 0.10501 0.32711 4.28586 -4.56882 -0.00438 -0.02968 -3.84671 0.13544 0 0 -0.55689 0 0 0.03862 0.42553 2.50619 0 -0.11262 0 -1.2888 -0.49694 0.47698 -2.89481
LEU_1152 -8.53503 1.09064 2.80816 -0.67761 0.20365 0.27232 2.63388 -2.74888 -0 -0 -2.43609 0.00831 0 0 0 0 0 0.00043 0.00253 0.89028 0 -0.18908 0 0.18072 -0.26908 0.71451 -6.05035
VAL_1153 -6.74885 1.09211 4.13369 -0.31481 0.33162 0.07179 3.14602 -2.98755 -0 -0 -2.08422 -0.04998 0 0 0 0 0 -0.07031 0.00104 0.02365 0 -0.35964 0 1.9342 0.01063 0.53642 -1.33418
GLY_1154 -4.19765 0.19009 3.85786 -4e-05 0 0 1.43556 -2.24996 -8e-05 -0.00035 -1.66899 -0.42029 0 0 0 0 0 0.00397 0 0 0 0.43893 0 0.83697 0.20605 0.30707 -1.26086
VAL_1155 -6.84888 0.97947 2.56311 -0.30884 0.23405 0.06535 1.85532 -2.36945 -0.02525 -0.09627 -1.70296 -0.02552 0 0 0 0 0 -0.00795 0.06437 0.03841 0 -0.42487 0 1.9342 0.24484 0.27273 -3.55814
LEU_1156 -6.09469 0.51638 3.06001 -0.61282 0.32453 0.21889 1.69308 -2.16264 -0.00438 -0.02968 -1.03494 -0.15728 0 0 0 0 0 -0.01763 0.03653 1.05439 0 -0.1722 0 0.18072 0.17184 0.49795 -2.53193
ALA_1157 -2.72638 0.15134 2.12435 -0.02841 0.0075 0 0.99419 -1.50515 -0 -0 -1.01377 -0.42265 0 0 0 0 0 0.02976 0 0 0 0.02849 0 1.8394 -0.22969 0.52508 -0.22594
GLY_1158 -2.6357 0.295 2.75488 -5e-05 0 0 1.54629 -1.56173 -0 -0 -0.43954 -0.39936 0 0 0 0 0 -0.01035 0 0 0 0.57585 0 0.83697 -0.04079 0.31129 1.23276
ALA_1159 -1.16716 0.13799 1.50686 -0.02818 0.02143 0 0.50201 -0.80908 -0.02525 -0.09627 0.62974 -0.59878 0 0 0 0 0 -0.04587 0 0 0 0.21872 0 1.8394 0.38611 0.21818 2.68983
GLY_1160 -1.70883 0.22142 2.22404 -6e-05 0 0 1.14297 -1.05104 -0 -0 -0.6472 -0.36515 0 0 -0.98148 0 0 -0.08683 0 0 0 0.41245 0 0.83697 0.16916 0.24406 0.41046
GLY_1161 -1.66661 0.10041 2.3087 -6e-05 0 0 0.76682 -1.03492 -0 -0 -0.48882 -0.40385 0 0 0 0 0 -0.17728 0 0 0 -1.47205 0 0.83697 -0.48548 0.15847 -1.55769
GLU_1162 -4.70586 0.41616 5.62775 -0.41314 0.15565 0.77649 1.94997 -2.38198 -0 -0 -2.64132 -0.97576 0 0 0 -1.75352 0 -0.0262 0.00609 0 3.56338 0.24216 0 -2.7348 -0.23321 0.15555 -2.9726
ASP_1163 -5.10923 0.27375 6.4922 -0.22273 0.03246 0.77523 3.82213 -2.83382 -0.01921 -0.15413 -4.76864 -2.21338 0 0 0 -1.41557 0 0.14292 0.03553 0 2.5991 -0.36167 0 -2.3716 -0.11203 0.3802 -5.02849
GLN_1164 -6.91919 0.56642 5.25776 -0.26349 0.01551 0.19771 2.63453 -2.52797 -0.04807 -0.35827 -3.57943 -0.80913 0 0 0 -1.22809 0 0.18141 0.18248 0 3.37103 -0.06162 0 -0.18838 0.50571 0.53601 -2.53506
VAL_1165 -8.07973 1.4762 2.21914 -0.27697 0.23704 0.05742 2.61831 -2.56967 -0 -0 -3.32493 -0.13941 0 0 0 0 0 0.18803 0.096 0.4421 0 -0.78906 0 1.9342 0.74019 0.60305 -4.56809
ALA_1166 -5.59554 0.83126 2.41759 -0.02354 0 0 2.56231 -2.14656 -0.01 -0.0405 -2.65713 -0.3747 0 0 0 0 0 -0.01008 0 0 0 0.2552 0 1.8394 0.06009 0.57334 -2.31885
LEU_1167 -8.53741 0.88113 1.44132 -0.48019 0.20341 0.09608 1.52699 -1.89333 -0 -0 -1.86286 0.14881 0 0 0 0 0 0.12376 0.11437 0.55412 0 -0.34284 0 0.18072 0.09979 0.60149 -7.14464
ARG_1168 -6.35171 0.47771 6.40655 -0.93852 0.17219 0.49951 3.18601 -2.80627 -0.00373 -0.05664 -1.99504 0.04852 0 0 0 -0.55116 0 0.02542 0.03016 2.29365 0 -0.22799 0 -1.2888 -0.26741 0.92747 -0.42008
SER_1169 -2.2708 0.08238 2.85178 -0.0281 0 0.04514 1.16462 -1.26214 -0.00902 -0.16891 -1.12092 -0.97565 0 0 -0.55689 0 0 -0.08777 0.00225 0.1736 0 -0.12509 0.66811 -0.77834 -0.47508 0.75161 -2.11923
SER_1170 -2.05912 0.31035 2.23332 -0.03366 0.01041 0.05828 0.53622 -1.09279 -0.00607 -0.12618 0.2775 -0.98172 0 0 0 0 0 -0.05685 0.01523 0.50604 0 -0.13706 0.64866 -0.77834 -0.5967 0.49609 -0.7764
GLY_1171 -3.95872 0.13354 4.20902 -0.00093 0 0 2.12258 -2.16449 -0 -0 -1.42987 -0.31116 0 0 0 0 0 -0.09573 0 0 0 -1.52645 0 0.83697 0.0311 0.52513 -1.629
VAL_1172 -6.33423 0.8072 0.8173 -0.27122 0.16632 0.05658 1.41889 -1.70405 -0.0155 -0.11699 -1.78588 -0.28497 0 0 0 0 0 -0.04734 0.03959 0.28266 0 -0.7911 0 1.9342 0.0541 0.37173 -5.40269
PHE_1173 -9.44939 0.8944 2.99443 -0.63596 0.13098 0.33469 2.7517 -2.70008 -0 -0 -2.60917 0.14973 0 0 0 0 0 -0.00171 0.00553 0 1.95049 -0.32144 0 1.0402 -0.38967 0.29763 -5.55762
VAL_1174 -7.97226 1.21484 4.33656 -0.32514 0.30569 0.07176 2.91677 -2.96247 -0 -0 -2.99184 -0.63547 0 0 0 0 0 -0.0568 0.00227 0.84401 0 -0.52307 0 1.9342 -0.29127 0.35901 -3.77323
ARG_1175 -9.30783 1.37566 6.00119 -0.77977 0.10765 0.44741 1.95595 -2.95885 -0.03864 -0.31358 -2.54877 0.24051 0 0 -0.43938 -0.38855 0 -0.0101 0.56554 3.06741 0 -0.11953 0 -1.2888 -0.28403 1.00825 -3.70825
ARG_1176 -10.2691 0.70681 10.2041 -0.90042 0.20351 0.62126 4.81331 -4.48538 -0 -0 -6.4249 -0.0536 0 0 -0.43938 -2.56898 0 0.01868 0.04 1.61758 0 -0.20341 0 -1.2888 -0.13484 1.3287 -7.21482
LEU_1177 -8.11596 1.30949 1.5759 -0.52159 0.13624 0.11421 1.87354 -2.14977 -0.00308 -0.00865 -1.76535 0.27097 0 0 0 0 0 -0.03393 0.03528 0.51083 0 -0.22384 0 0.18072 -0.11107 0.85469 -6.07138
VAL_1178 -7.06167 0.46983 3.67387 -0.33755 0.15065 0.07719 2.75642 -2.52912 -0 -0 -2.1691 0.0303 0 0 0 0 0 0.01538 0.00229 0.9943 0 -0.29379 0 1.9342 -0.29607 0.58039 -2.00248
ARG_1179 -6.03599 0.53929 5.39552 -0.98757 0.25063 0.49835 2.22935 -2.46987 -0.03685 -0.29625 -3.80154 0.65425 0 0 0 -0.81685 0 0.05616 0.11229 2.54513 0 0.03928 0 -1.2888 -0.39152 0.66595 -3.13905
ALA_1180 -4.80366 0.66973 3.54804 -0.02991 0.02817 0 1.84993 -2.17828 -0.02085 -0.16198 -2.00141 -0.49012 0 0 -0.59382 0 0 0.51247 0 0 0 -0.03437 0 1.8394 -0.09015 1.07777 -0.87905
PRO_1181 -3.16541 0.30883 2.68004 -0.16821 1e-05 0.11523 1.09325 -1.17796 -0.01295 -0.05253 -1.87233 0.16577 0 0 -0.76337 0 0 -0.00083 0.00198 1.12343 0 -1.14317 0 -2.4119 -0.22395 1.06681 -4.43725
ALA_1182 -3.22944 0.07197 2.55501 -0.02336 0 0 1.12618 -1.4937 -0 -0 -1.68982 -0.16559 0 0 -0.57764 0 0 0.01022 0 0 0 -0.12633 0 1.8394 -0.65904 0.56487 -1.79726
SER_1183 -2.50717 0.0936 2.78451 -0.02619 0 0.05996 0.46244 -1.22472 -0.0178 -0.15963 -0.15794 -0.57429 0 0 0 0 0 0.01749 0.06306 0.18105 0 -0.44438 0.61439 -0.77834 -0.55496 0.26803 -1.90092
GLU_1184 -1.73079 0.13387 1.22428 -0.46594 0.28805 1.46458 0.21183 -0.62739 -0.0244 -0.15069 -0.42603 -2.98993 0 0 0 0 0 -0.05402 0.01144 0 4.01243 -0.29576 0 -2.7348 -0.54822 0.35158 -2.34992
VAL_1185 -5.01364 0.84145 1.61023 -0.30025 0.35638 0.07813 1.35688 -1.4649 -0.0244 -0.15069 -0.01877 -0.64891 0 0 0 0 0 0.06621 0.00101 0.21768 0 -0.36132 0 1.9342 -0.11991 1.09383 -0.54679
PRO_1186 -3.84626 0.51642 2.35759 -0.18485 0.05229 0.13156 0.50715 -1.03738 -0 -0 -0.20654 0.00684 0 0 0 0 0 0.01357 0.01961 0.15525 0 -0.76596 0 -2.4119 0.44388 0.98377 -3.26497
ALA_1187 -2.93707 0.27947 3.11305 -0.02181 0 0 1.77498 -1.67106 -0.00786 -0.06014 -2.24332 -0.3647 0 0 0 0 0 -0.06437 0 0 0 -0.37323 0 1.8394 0.07105 0.2905 -0.3751
VAL_1188 -5.21806 0.47035 3.82363 -0.30478 0.27786 0.07713 2.23796 -2.21855 -0.00584 -0.05441 -1.12821 -0.47253 0 0 -0.51972 0 0 0.0744 0.00243 0.06551 0 0.27612 0 1.9342 0.0792 0.39594 -0.20738
ARG_1189 -3.35976 0.12747 3.58594 -0.67688 0.11012 0.48457 1.46894 -1.55778 -0.00786 -0.06014 -1.91581 0.28684 0 0 -0.65815 0 0 -0.05894 0.14283 1.76234 0 -0.03873 0 -1.2888 -0.01034 0.36229 -1.30184
SER_1190 -3.50134 0.23815 2.56249 -0.02348 0 0.05714 1.25341 -1.44921 -0 -0 -0.29087 -0.29075 0 0 0 0 0 0.02198 0.00076 0.03824 0 -0.56054 0.61413 -0.77834 -0.4164 0.28121 -2.24343
TRP_1191 -9.88129 2.69931 -0.21236 -0.87013 0.13101 0.37383 1.10559 -1.79061 -0 -0 -0.01631 0.01339 0 0 0 0 0 0.05929 0.00031 0 2.26864 -0.36075 0 1.6906 -0.27765 0.96558 -4.10155
LYS_1192 -4.28553 0.67353 3.64726 -0.39456 0.05344 0.22226 1.20915 -1.4485 -4e-05 -0.00016 -0.70194 0.01635 0 0 -0.5811 0 0 -0.04535 0.15995 1.32775 0 0.08481 0 -1.5107 0.14356 1.48255 0.05272
PRO_1193 -4.28716 0.87406 3.09244 -0.10218 0.00273 0.06357 2.10548 -1.50868 -0.01062 -0.05522 -1.71468 0.72572 0 0 0 0 0 -0.02195 0.02451 0.25639 0 0.19104 0 -2.4119 0.42138 0.89669 -1.45837
GLY_1194 -1.94451 0.14459 1.59148 -9e-05 0 0 0.59246 -0.83169 -0 -0 -0.1316 -0.40461 0 0 0 0 0 0.00222 0 0 0 0.12838 0 0.83697 0.98819 0.27854 1.25034
GLY_1195 -3.41334 0.64975 2.92019 -0.00116 0 0 2.00884 -1.74142 -0.01195 -0.08022 -2.29758 -0.35581 0 0 0 0 0 -0.02401 0 0 0 -1.54338 0 0.83697 1.45942 0.21226 -1.38144
THR_1196 -7.37594 0.92268 5.95787 -0.15618 0.07546 0.05383 3.71722 -3.36356 -0.00216 -0.00769 -4.77421 0.34644 0 0 -0.41101 0 0 0.12418 0.01606 0.26845 0 -0.13923 2.52171 -1.0874 0.66252 0.65234 -1.99862
VAL_1197 -7.57245 0.8568 1.53305 -0.26076 0.13127 0.0536 2.34265 -2.34978 -0.00217 -0.00654 -2.6194 -0.28855 0 0 0 0 0 -0.06284 0.02197 0.21913 0 -0.75941 0 1.9342 -0.13532 0.85338 -6.11116
LEU_1198 -7.68957 0.7741 2.13479 -0.58312 0.21793 0.18116 2.50776 -2.24124 -0.00216 -0.00769 -2.47322 0.01014 0 0 0 0 0 -0.02144 0.02007 1.31369 0 -0.37861 0 0.18072 -0.26587 0.75292 -5.56964
VAL_1199 -8.17112 0.51404 2.72117 -0.2677 0.12613 0.05734 2.82685 -2.79183 -0.00198 -0.00581 -2.84563 -0.41706 0 0 0 0 0 -0.05116 0.12741 0.18543 0 -0.67823 0 1.9342 -0.19563 0.62224 -6.31135
THR_1200 -7.13281 0.72245 4.43658 -0.18168 0.09837 0.06685 3.71248 -2.87221 -0 -0 -3.40084 -0.20665 0 0 0 0 0 0.38659 0.00076 0.07086 0 0.16263 2.29368 -1.0874 -0.06369 0.47609 -2.51794
GLY_1201 -4.08337 0.73039 3.84144 -6e-05 0 0 2.03769 -2.208 -0.00628 -0.02718 -1.96707 -0.4317 0 0 0 0 0 0.01697 0 0 0 -1.42631 0 0.83697 -0.07488 0.78322 -1.97818
GLY_1202 -5.08312 0.43097 3.56114 -4e-05 0 0 1.43619 -2.27808 -0 -0 -0.41842 -0.39631 0 0 0 0 0 -0.18398 0 0 0 0.3196 0 0.83697 0.02414 0.75077 -1.00017
THR_1203 -5.48887 0.29091 3.12946 -0.1263 0.06618 0.0789 1.46661 -2.07283 -0 -0 -1.4555 -1.04768 0 0 -0.56615 -0.42631 0 -0.05703 0.06367 0.08482 0 -0.58376 2.28495 -1.0874 -0.00806 0.43784 -5.01654
GLY_1204 -3.58078 0.48214 4.97042 -0.00044 0 0 2.2045 -2.37486 -0.02091 -0.14072 -1.86611 -0.1946 0 0 0 0 0 -0.05187 0 0 0 -0.42478 0 0.83697 -0.17892 0.57287 0.23292
GLY_1205 -3.81096 0.48195 3.26985 -4e-05 0 0 1.10587 -1.88195 -5e-05 -0.00101 -0.28396 -0.37972 0 0 0 0 0 -0.09006 0 0 0 -0.07321 0 0.83697 0.79843 0.53192 0.50403
LEU_1206 -8.16247 1.07468 2.11983 -0.72103 0.51921 0.19182 1.88008 -2.1441 -0 -0 -0.91092 0.27813 0 0 0 0 0 -0.01716 0.01114 2.85694 0 -0.29057 0 0.18072 0.66848 0.37987 -2.08535
GLY_1207 -5.39245 0.49072 4.75754 -5e-05 0 0 2.2732 -2.79319 -0 -0 -1.91343 -0.4174 0 0 0 0 0 -0.03823 0 0 0 0.51654 0 0.83697 0.04964 0.29117 -1.33897
ARG_1208 -9.20922 1.15398 9.04407 -0.65092 0.05484 0.39158 3.51617 -4.43892 -0.00833 -0.11839 -3.45985 0.23555 0 0 -0.56615 0 0 0.03604 0.11149 1.44102 0 -0.05696 0 -1.2888 0.01099 0.66859 -3.13322
GLN_1209 -6.94746 0.4256 6.68078 -0.80409 0.08443 0.82837 2.6135 -3.12552 -0.01463 -0.11354 -2.82013 -0.75636 0 0 0 -0.32924 0 0.09619 0.03547 0 3.06614 -0.15203 0 -0.18838 -0.31784 0.75243 -0.9863
VAL_1210 -7.32858 0.85614 3.40939 -0.32015 0.30932 0.07309 2.77194 -2.6447 -0 -0 -2.07743 -0.11369 0 0 0 0 0 -0.06154 0.06181 0.03901 0 -0.31817 0 1.9342 -0.16751 0.30699 -3.2699
ALA_1211 -6.74438 0.92733 2.90374 -0.02227 0 0 2.78039 -2.79221 -0.00179 -0.01284 -2.40593 -0.37278 0 0 0 0 0 -0.02905 0 0 0 -0.28452 0 1.8394 -0.25428 0.36048 -4.10871
ARG_1212 -8.17836 0.46778 8.02984 -0.59708 0.13469 0.33901 3.41818 -3.86378 -0.00838 -0.1194 -4.10261 0.30852 0 0 0 -0.62138 0 0.08123 0.01553 1.90068 0 -0.08633 0 -1.2888 -0.40852 0.36548 -4.2137
TRP_1213 -10.9395 1.33052 5.93424 -0.95732 0.3777 0.60455 3.84195 -3.79452 -0 -0 -3.39374 -0.76277 0 0 -0.65815 0 0 0.02919 0.08712 0 3.44989 -0.32232 0 1.6906 -0.12872 0.41602 -3.19527
LEU_1214 -9.36866 1.62875 2.94534 -0.52092 0.26865 0.11806 2.46598 -2.91309 -0 -0 -2.2399 0.28603 0 0 0 0 0 0.03222 0.13656 0.43207 0 -0.25071 0 0.18072 -0.08524 0.60786 -6.27629
ALA_1215 -6.71653 0.6045 3.38326 -0.02052 0 0 2.21521 -2.94886 -0 -0 -1.44425 -0.35442 0 0 0 0 0 0.00359 0 0 0 -0.01887 0 1.8394 -0.15482 0.48237 -3.12993
ARG_1216 -6.0267 0.3589 5.00114 -0.94099 0.19731 0.6036 2.71721 -2.73839 -0.00179 -0.01284 -2.02448 0.16854 0 0 -0.78328 0 0 -0.04556 0.02425 2.94686 0 -0.17836 0 -1.2888 -0.27959 0.36974 -1.93322
GLY_1217 -2.365 0.15823 2.7612 -5e-05 0 0 1.18307 -1.3758 -0 -0 -1.24484 -0.40685 0 0 0 0 0 -0.07215 0 0 0 0.25081 0 0.83697 -0.24449 0.36089 -0.15799
GLY_1218 -2.23089 0.22298 2.95202 -5e-05 0 0 1.3548 -1.44982 -0.01062 -0.05522 -1.60095 -0.33796 0 0 0 0 0 -0.18796 0 0 0 -1.52609 0 0.83697 -0.16802 0.5427 -1.65812
ALA_1219 -4.38059 0.41567 2.25336 -0.02676 0.00122 0 1.39654 -1.9088 -0.0217 -0.11522 -1.19379 -0.28924 0 0 0 0 0 -0.10408 0 0 0 0.1052 0 1.8394 -0.44229 0.57829 -1.89278
ASP_1220 -4.05676 0.13242 5.74868 -0.22471 0.00035 0.72837 3.20967 -2.51882 -0.03286 -0.28007 -3.9428 -0.17802 0 0 0 -0.64789 0 0.00855 0.06494 0 2.8618 0.26379 0 -2.3716 0.01152 0.27791 -0.94553
HIS_D_1221 -9.57131 0.96751 8.80772 -0.57974 0.06984 0.4802 2.97478 -4.46437 -0 -0 -3.04031 -0.6268 0 0 0 -0.7732 0 -0.01174 0.00169 0 2.63504 -0.2412 0 -0.45461 0.23001 0.22463 -3.37185
LEU_1222 -9.35789 1.23594 2.6764 -0.49957 0.32186 0.10414 2.83097 -2.88862 -0 -0 -2.60872 0.06525 0 0 0 0 0 0.29072 0.06243 0.70166 0 -0.11787 0 0.18072 -0.11188 0.39173 -6.72272
LEU_1223 -8.94336 0.7223 3.11482 -0.61601 0.19618 0.17618 2.29677 -2.64496 -0 -0 -2.56137 0.16708 0 0 0 0 0 -0.0217 0.40347 0.76804 0 -0.23856 0 0.18072 0.02845 0.66205 -6.30989
LEU_1224 -8.76771 0.96184 1.68388 -0.53959 0.25048 0.14605 2.48823 -2.39964 -0.01505 -0.05831 -2.34765 0.0321 0 0 0 0 0 -0.07131 0.33012 1.07092 0 -0.24319 0 0.18072 0.1884 0.79706 -6.31263
VAL_1225 -7.4325 0.96431 3.34454 -0.37856 0.26951 0.09337 2.77797 -2.6708 -0 -0 -3.81129 -0.08291 0 0 0 0 0 -0.05364 0.24269 0.94318 0 -0.8075 0 1.9342 -0.12266 0.77033 -4.01977
SER_1226 -5.56797 0.52229 6.26391 -0.02566 0 0.06194 3.57731 -3.10553 -0.01505 -0.05831 -2.28574 -0.46072 0 0 -0.54243 -0.42631 0 0.02169 0.02989 0.04822 0 -0.56783 0.66244 -0.77834 -0.30437 0.62654 -2.32402
ARG_1227 -4.51194 0.3059 4.34068 -0.55675 0.10024 0.30296 1.55253 -2.11006 -0 -0 -1.27168 0.28022 0 0 0 -0.87053 0 0.12321 0.22952 1.91105 0 -0.12771 0 -1.2888 -0.29051 0.65305 -1.2286
ARG_1228 -4.8672 0.26188 3.84264 -0.60928 0.09777 0.37503 1.24397 -2.00995 -0 -0 -0.51586 0.10535 0 0 0 0 0 -0.00504 0.02229 1.90202 0 -0.13678 0 -1.2888 -0.22813 0.46209 -1.348
GLY_1229 -5.30508 0.64374 4.16787 -0.00019 0 0 2.45931 -2.70443 -0.02159 -0.15952 -1.44565 -0.30291 0 0 -0.54243 0 0 -0.29425 0 0 0 -1.33418 0 0.83697 -0.04129 0.22133 -3.8223
VAL_1230 -4.19765 0.54817 2.84137 -0.3758 0.2743 0.09284 1.02081 -1.8728 -0 -0 0.27392 -0.21944 0 0 0 0 0 -0.14879 0.00625 0.69633 0 0.43449 0 1.9342 -0.10434 0.29696 1.5008
ASP_1231 -3.31275 0.34221 3.07352 -0.11852 0.02133 0.36933 1.12614 -1.55306 -0 -0 -0.90333 -0.23391 0 0 0 0 0 -0.03107 0.00203 0 2.36998 -0.33847 0 -2.3716 -0.50661 0.24725 -1.81754
ALA_1232 -4.89454 0.74921 3.36114 -0.02464 4e-05 0 2.12064 -2.35179 -0.03423 -0.25762 -1.44309 -0.23371 0 0 0 0 0 -0.04571 0 0 0 -0.0959 0 1.8394 -0.82748 0.82151 -1.31678
PRO_1233 -1.55837 0.36106 1.02073 -0.06812 0 0.04262 0.4946 -0.43488 -0 -0 0.43951 0.58828 0 0 0 0 0 -0.18839 0.04985 0.18761 0 -0.60461 0 -2.4119 -0.26937 1.07554 -1.27584
GLY_1234 -2.7001 0.24073 2.88214 -9e-05 0 0 1.14918 -1.4723 -0.01096 -0.12048 -1.04759 -0.34543 0 0 0 0 0 -0.13708 0 0 0 0.60534 0 0.83697 0.60055 0.42554 0.90644
ALA_1235 -4.50376 0.31832 2.63969 -0.02148 0 0 2.12698 -2.11326 -0 -0 -2.00446 -0.34302 0 0 0 0 0 -0.05202 0 0 0 -0.28397 0 1.8394 0.23389 0.21298 -1.9507
ASP_1236 -3.05048 0.20739 3.98455 -0.1145 0.0124 0.35324 1.26221 -1.9022 -0.01264 -0.0981 -0.63606 -0.21081 0 0 0 0 0 -0.04424 0.00545 0 2.00233 -0.09523 0 -2.3716 -0.33712 0.21668 -0.8287
GLU_1237 -3.26496 0.09593 4.00672 -0.21732 0.03629 0.31015 1.40718 -1.8729 -0.01096 -0.12048 -1.1586 -0.60626 0 0 0 0 0 0.00739 3e-05 0 3.01309 -0.2087 0 -2.7348 -0.36408 0.18031 -1.50198
LEU_1238 -8.70627 1.48266 3.9529 -0.71242 0.21978 0.267 2.74202 -2.90854 -0.00546 -0.03561 -2.16033 0.17685 0 0 0 0 0 -0.00879 0.01197 0.86329 0 -0.23207 0 0.18072 -0.31516 0.745 -4.44249
VAL_1239 -6.55808 0.67118 4.76916 -0.32175 0.23089 0.07421 2.90694 -2.86524 -0 -0 -3.03565 -0.20987 0 0 0 0 0 -0.01823 0.00739 0.11923 0 -0.18205 0 1.9342 -0.1263 0.94273 -1.66125
ASP_1240 -4.22403 0.22176 5.88341 -0.10563 0.01029 0.32179 2.37758 -2.67477 -0 -0 -1.69009 -0.31199 0 0 0 0 0 0.02434 0.04115 0 1.72256 0.25644 0 -2.3716 -0.10694 0.48434 -0.14138
GLU_1241 -6.08669 0.35299 7.299 -0.35154 0.07985 0.41758 3.04307 -3.16853 -0 -0 -3.77473 -0.6257 0 0 0 -0.62138 0 -0.03804 0.0396 0 3.40732 -0.16134 0 -2.7348 -0.22564 0.29234 -2.85663
LEU_1242 -11.0658 1.77567 3.28617 -0.52882 0.36362 0.12474 2.97093 -3.42954 -0 -0 -2.76037 0.27434 0 0 0 0 0 0.08265 0.09433 0.28576 0 -0.30346 0 0.18072 -0.37166 0.48182 -8.53893
THR_1243 -4.69303 0.34433 6.11424 -0.1938 0.08732 0.06698 2.78179 -2.88249 -0.01704 -0.11708 -3.28409 -0.0564 0 0 0 0 0 0.04508 0.01275 0.06245 0 -0.02562 2.29297 -1.0874 -0.1031 0.55785 -0.09429
ASP_1244 -3.11639 0.18331 4.09712 -0.10753 0.00749 0.32556 1.52938 -1.88941 -0 -0 -0.63595 -0.40922 0 0 0 0 0 -0.02616 0.00905 0 1.72309 0.0289 0 -2.3716 -0.13632 0.42394 -0.36473
LEU_1245 -7.4462 0.55679 3.8475 -0.50035 0.19963 0.14744 1.66784 -2.60997 -0 -0 -0.73345 0.13405 0 0 0 0 0 0.05863 0.16171 0.09797 0 -0.09396 0 0.18072 -0.45228 0.43633 -4.34762
GLY_1246 -1.83913 0.17248 2.60803 -6e-05 0 0 1.14161 -1.32152 -0.02535 -0.1467 -0.98823 -0.32504 0 0 0 0 0 -0.18097 0 0 0 -1.52901 0 0.83697 -0.45404 0.81246 -1.2385
ALA_1247 -4.78926 0.27509 2.00453 -0.02427 0 0 1.37319 -1.98254 -0.01157 -0.08147 -1.37326 -0.27629 0 0 0 0 0 0.21494 0 0 0 0.13582 0 1.8394 -0.09967 0.76331 -2.03206
ARG_1248 -5.82554 0.45856 7.08061 -0.88073 0.14493 0.62362 3.96837 -3.21666 -0.04847 -0.26476 -6.72837 0.31047 0 0 0 -2.42073 0 0.164 0.31828 3.28999 0 -0.01349 0 -1.2888 0.02419 0.85327 -3.45128
VAL_1249 -6.46602 1.08391 0.04316 -0.26825 0.1988 0.05502 0.46457 -1.50625 -0 -0 -0.45777 -0.29299 0 0 0 0 0 0.07046 0.27046 0.34456 0 -0.7323 0 1.9342 -0.26984 1.04293 -4.48534
THR_1250 -5.45448 0.66231 4.36707 -0.14752 0.06333 0.05291 2.98591 -2.44425 -0.01791 -0.07434 -3.42343 -0.19899 0 0 0 -1.29706 0 -0.02926 0.00358 0.32022 0 -0.1852 2.27625 -1.0874 -0.10785 0.69548 -3.04063
VAL_1251 -6.15231 1.15931 -0.09459 -0.26269 0.18791 0.05162 0.59116 -1.40398 -0 -0 -0.07933 -0.28246 0 0 0 0 0 -0.04731 0.25881 0.37755 0 -0.79385 0 1.9342 -0.13691 0.60783 -4.08501
ALA_1252 -4.30815 0.57275 2.21826 -0.02134 0 0 1.77722 -1.83083 -0.00058 -0.0017 -1.57846 -0.38608 0 0 0 0 0 0.00019 0 0 0 -0.50838 0 1.8394 -0.20523 0.35816 -2.07477
ALA_1253 -3.23401 0.60688 1.12176 -0.02462 2e-05 0 0.60338 -1.27524 -0 -0 -1.14975 -0.27764 0 0 0 0 0 0.01813 0 0 0 0.18734 0 1.8394 0.05073 0.24179 -1.29184
CYS_1254 -5.64797 0.61999 2.92572 -0.08483 0.00174 0.04573 1.18093 -1.8229 -0.00058 -0.0017 -1.26141 0.05061 0 0 0 0 0 0.3957 0.00139 0.07837 0 -0.47334 0 3.6196 0.51368 0.2985 0.43924
ASP_1255 -5.10684 0.35101 6.39476 -0.20947 0.09257 0.65337 3.22969 -2.82885 -0 -0 -5.26102 -1.47536 0 0 -0.72861 -0.87053 0 -0.07453 0.00202 0 2.29137 -0.63295 0 -2.3716 0.29349 0.39891 -5.85255
VAL_1256 -6.41953 0.97451 1.48457 -0.38421 0.45086 0.0961 1.52108 -2.05471 -0.01725 -0.09075 -0.25179 -0.34297 0 0 -0.86416 0 0 -0.1867 0.00031 0.64785 0 0.44157 0 1.9342 -0.17382 0.50367 -2.73117
ALA_1257 -4.40416 0.93256 2.62003 -0.02747 0.0051 0 1.24674 -1.88852 -0 -0 -1.53045 -0.44785 0 0 -0.72861 0 0 0.08624 0 0 0 0.04531 0 1.8394 -0.32421 0.48133 -2.09455
ASP_1258 -5.46268 0.66519 7.30496 -0.24448 0.11874 0.86882 4.43583 -3.50362 -0.00725 -0.06282 -5.42017 -0.86142 0 0 -0.98487 0 0 -0.03634 0.05471 0 2.32242 -0.72836 0 -2.3716 -0.43946 0.46602 -3.88638
ARG_1259 -7.27881 0.5294 7.00442 -1.61585 0.47485 1.7506 2.75414 -3.26884 -0.01586 -0.05805 -2.57884 -1.85824 0 0 0 -1.77321 0 -0.10807 0.05177 3.26615 0 -0.149 0 -1.2888 -0.30996 0.87638 -3.59582
ASP_1260 -3.67338 0.32385 5.10177 -0.10699 0.00226 0.32565 2.40115 -2.33321 -0 -0 -2.72122 -0.35075 0 0 -0.39744 0 0 0.12652 0 0 2.11167 -0.1888 0 -2.3716 -0.23514 0.72167 -1.26399
ALA_1261 -4.92551 0.4034 4.16056 -0.02349 0 0 2.14664 -2.42501 -0 -0 -2.65225 -0.38857 0 0 -0.58743 0 0 -0.06252 0 0 0 -0.30986 0 1.8394 -0.36263 0.25014 -2.93714
VAL_1262 -8.03371 1.3725 3.61505 -0.26199 0.12595 0.04215 2.49477 -3.02356 -0.00316 -0.02704 -1.93481 0.34946 0 0 0 0 0 0.04348 0.00395 0.93408 0 -0.19729 0 1.9342 -0.35015 0.65515 -2.26096
GLN_1263 -5.79065 0.66847 5.58823 -0.72095 0.06065 0.72044 2.88311 -2.86811 -0.01994 -0.09383 -2.60994 -0.74758 0 0 0 -1.10616 0 -0.02428 0.15758 0 2.88112 -0.0808 0 -0.18838 -0.15121 0.72694 -0.71531
ARG_1264 -5.41941 0.28797 7.07179 -0.5432 0.08384 0.29267 3.00616 -3.01671 -0 -0 -3.86347 0.45526 0 0 0 -0.68656 0 0.01038 0.05401 2.22688 0 0.00138 0 -1.2888 0.07172 0.35082 -0.90527
LEU_1265 -6.96019 0.66824 3.89446 -0.70812 0.22466 0.30536 2.29982 -2.59917 -0 -0 -1.97917 0.08894 0 0 0 0 0 -0.03462 0.13729 0.91015 0 -0.24212 0 0.18072 0.0967 0.49682 -3.22022
LEU_1266 -5.59967 0.36727 2.92234 -0.6944 0.25864 0.30481 1.71878 -2.09969 -0 -0 -1.15021 0.03033 0 0 0 0 0 0.07688 0.02573 1.05717 0 -0.26162 0 0.18072 -0.24611 0.62679 -2.48225
SER_1267 -3.74413 0.30022 4.58295 -0.02655 0 0.06189 2.16115 -2.17595 -0 -0 -1.72171 -0.61513 0 0 0 0 0 -0.01944 0.0018 0.6467 0 0.33712 0.60086 -0.77834 0.09263 0.36913 0.07317
GLU_1268 -4.53674 0.40072 5.6848 -0.21554 0.01843 0.29245 2.11956 -2.35014 -0 -0 -2.342 -0.59841 0 0 0 -0.68656 0 0.03469 0.03432 0 3.13409 -0.35499 0 -2.7348 -0.11156 0.28713 -1.92455
GLN_1269 -6.19479 0.79183 4.34507 -1.00734 0.3379 1.22024 2.0368 -2.27905 -0 -0 -2.12594 -1.1905 0 0 0 -0.52385 0 0.0971 0.03568 0 2.93584 -0.26081 0 -0.18838 -0.57763 0.67316 -1.87468
VAL_1270 -5.442 1.38732 3.38431 -0.33467 0.39228 0.0832 1.49526 -2.15868 -0 -0 -1.76754 -0.77221 0 0 0 0 0 -0.04531 0.00124 0.15283 0 0.20133 0 1.9342 1.55102 2.35573 2.41833
PRO_1271 -2.58849 0.83552 1.72949 -0.18013 0.18185 0.1291 0.39525 -0.68055 -0 -0 -0.29792 -0.07956 0 0 0 0 0 0.09108 0.07649 0.09267 0 -0.50164 0 -2.4119 2.23487 3.35189 2.37803
SER_1272 -1.63087 0.67756 1.20557 -0.03107 0 0.07045 0.31707 -0.66197 -0 -0 -0.38652 -0.59595 0 0 0 0 0 0.25142 0.00137 0.49013 0 -0.14204 0.60004 -0.77834 0.45027 1.77921 1.61633
ASP_1273 -3.78497 0.37046 4.64175 -0.10109 0.00635 0.29425 2.29954 -2.02186 -0.00828 -0.11075 -3.86058 -1.45693 0 0 -0.88811 -1.77284 0 0.02422 0.00419 0 2.50874 -0.14056 0 -2.3716 0.16822 0.73381 -5.46605
ALA_1274 -3.19177 0.74059 2.67349 -0.02602 0.00026 0 1.54433 -1.54887 -0.018 -0.12059 -2.45905 -0.23823 0 0 -1.29912 0 0 -0.06843 0 0 0 -0.01674 0 1.8394 -0.18284 1.15075 -1.22083
PRO_1275 -2.92244 0.41336 2.37733 -0.2077 0.01136 0.15363 1.40226 -1.18223 -0 -0 -1.86042 0.01683 0 0 0 0 0 0.00063 0.0042 0.38103 0 -0.92072 0 -2.4119 -0.48004 0.93431 -4.29051
LEU_1276 -7.2224 0.89861 1.03912 -0.48825 0.18616 0.08755 0.82352 -1.69914 -0 -0 -0.04821 0.33263 0 0 0 0 0 0.25968 0.02301 0.41718 0 -0.13281 0 0.18072 -0.35987 0.58913 -5.11335
THR_1277 -7.07789 0.50086 5.47056 -0.11759 0.08707 0.06494 3.24786 -3.02737 -0.03105 -0.15093 -3.6659 -1.49487 0 0 -0.5811 0 0 0.03463 0.03 0.28485 0 -0.57147 2.27776 -1.0874 -0.30288 0.82716 -5.28275
ALA_1278 -5.9217 0.94474 2.28094 -0.0216 0 0 2.38299 -2.26362 -0.03105 -0.15093 -1.5897 -0.37688 0 0 0 0 0 0.14671 0 0 0 -0.56707 0 1.8394 -0.0679 0.82263 -2.57302
VAL_1279 -7.11144 1.44747 1.30649 -0.27004 0.1974 0.05615 2.09697 -1.97092 -0 -0 -1.88382 -0.26905 0 0 0 0 0 -0.08225 0.00159 0.2944 0 -0.73172 0 1.9342 -0.19359 0.58965 -4.58849
ILE_1280 -8.47141 1.44763 1.39893 -0.49026 0.43108 0.10443 2.5632 -2.15031 -0.0075 -0.02434 -3.11981 -0.04315 0 0 0 0 0 -0.0519 0.25601 0.3664 0 -0.76658 0 0.73287 -0.38646 0.64986 -7.56131
HIS_1281 -8.79097 0.63217 5.51073 -0.55875 0.05919 0.47081 3.38382 -3.43333 -0 -0 -3.32924 -0.37738 0 0 0 0 0 -0.04337 0.03291 0 2.3225 -0.24642 0 -0.45461 0.12872 0.8038 -3.88941
THR_1282 -5.89291 0.37323 3.62184 -0.11549 0.04998 0.06169 1.93813 -2.21743 -0.0075 -0.02434 -0.66018 -0.77567 0 0 0 0 0 0.02067 0.00502 0.17119 0 -0.66508 2.28632 -1.0874 0.22549 0.69321 -1.99923
ALA_1283 -3.85829 0.49546 1.79926 -0.02511 0.0003 0 1.04207 -1.62469 -0 -0 -0.52006 -0.20243 0 0 0 0 0 -0.05938 0 0 0 -0.12419 0 1.8394 -0.51208 0.45786 -1.29188
ALA_1284 -3.00702 0.10943 0.45121 -0.02124 0 0 0.24793 -0.83715 -0 -0 0.1053 -0.40301 0 0 0 0 0 0.0745 0 0 0 -0.55718 0 1.8394 -0.44405 0.3228 -2.11909
VAL_1285 -5.28161 0.77347 1.4818 -0.25635 0.16052 0.04911 0.80604 -1.59571 -0.04436 -0.27658 -0.091 -0.21385 0 0 0 0 0 0.29632 0.07302 0.44381 0 -0.77844 0 1.9342 -0.21417 0.6917 -2.04211
LEU_1286 -4.9419 0.62797 0.38691 -0.49658 0.23393 0.12128 0.47257 -1.11673 -0 -0 0.19832 0.01673 0 0 0 0 0 0.06836 0.33962 0.95207 0 -0.20919 0 0.18072 -0.17024 0.91939 -2.41677
ASP_1287 -5.26686 0.32442 7.06938 -0.22143 0.08356 0.6968 3.23166 -3.02961 -0.07982 -0.48724 -4.18559 -1.27712 0 0 -1.17792 -0.78212 0 0.04388 0.00882 0 2.65015 -0.79431 0 -2.3716 0.18358 0.68104 -4.70034
ASP_1288 -3.21899 0.23608 4.20773 -0.2611 0.0988 0.8887 2.23054 -1.91478 -0 -0 -2.37489 -3.32772 0 0 0 -1.16991 0 -0.03564 0.21115 0 2.6736 -0.55954 0 -2.3716 0.2629 0.64355 -3.78112
GLY_1289 -2.62951 0.10019 3.47108 -0.00021 0 0 1.65569 -1.73925 -0.04565 -0.3691 -1.5645 -0.18212 0 0 -0.64226 0 0 0.02981 0 0 0 -0.49707 0 0.83697 0.18677 0.50911 -0.88004
VAL_1290 -5.7049 0.57125 4.75929 -0.30205 0.15582 0.05768 2.43586 -2.68822 -0 -0 -1.80046 -0.15318 0 0 -0.40905 0 0 0.10916 0.01613 0.03425 0 -0.43943 0 1.9342 0.14457 0.36274 -0.91634
ILE_1291 -8.01216 1.02819 3.32143 -0.51633 0.36672 0.10258 2.84676 -2.56477 -0 -0 -2.32989 0.07989 0 0 -1.10185 0 0 -0.01796 0.02825 0.69638 0 -0.28879 0 0.73287 0.0464 0.60028 -4.98201
ASP_1292 -3.30679 0.28184 3.89522 -0.13226 0.05958 0.4224 1.32894 -1.84395 -0 -0 -1.7492 -0.37191 0 0 0 -0.80988 0 -0.1373 0.00104 0 1.96458 -0.02508 0 -2.3716 0.07771 0.67707 -2.0396
SER_1293 -2.91126 0.29895 3.78352 -0.03363 0.00967 0.06328 2.02571 -1.80685 -0.00109 -0.02784 -1.6915 -0.43876 0 0 -0.40905 0 0 -0.01896 0.00018 0.37867 0 -0.14484 0.6247 -0.77834 0.29784 0.42157 -0.35802
LEU_1294 -7.13822 0.6747 3.30722 -0.59707 0.30895 0.18934 2.00206 -2.3554 -0.02567 -0.10859 -1.03701 0.04693 0 0 -0.70557 0 0 0.01167 0.08043 1.44958 0 -0.36675 0 0.18072 0.10174 0.4685 -3.51245
SER_1295 -4.25976 0.62933 5.16152 -0.03277 0 0.07494 2.74554 -2.26041 -0.01519 -0.1673 -1.94083 -0.32721 0 0 0 0 0 0.01624 0.00202 0.38912 0 -0.26038 0.62317 -0.77834 0.22564 1.11065 0.93595
PRO_1296 -5.70016 0.73957 2.91884 -0.0679 0 0.04287 1.85692 -1.67556 -0 -0 -1.2654 0.60656 0 0 0 0 0 -0.11644 0.03086 0.19737 0 -0.53502 0 -2.4119 0.44579 1.05275 -3.88084
GLU_1297 -5.24776 0.4571 5.33386 -0.45299 0.20399 1.41785 2.07122 -2.48275 -0.02708 -0.22885 -1.361 -2.97809 0 0 0 0 0 -0.05164 0.03634 0 4.00829 -0.28522 0 -2.7348 -0.20503 0.44524 -2.08131
ARG_1298 -6.97743 0.24407 8.24546 -0.61242 0.11207 0.33982 3.73511 -3.46533 -0.03552 -0.2692 -3.95086 0.15544 0 0 0 -0.78212 0 0.08507 0.00743 2.58633 0 -0.12023 0 -1.2888 -0.3815 0.36279 -2.00984
MET_1299 -9.45965 0.87144 4.69896 -0.39339 0.04197 0.13708 2.6253 -2.8224 -0.00321 -0.03464 -1.97961 -0.26306 0 0 0 0 0 -0.00035 0.64511 2.03309 0 0.027 0 0.60916 -0.08787 0.46291 -2.89215
GLU_1300 -9.63749 1.22098 10.8319 -0.35978 0.16849 0.42366 4.04436 -4.62469 -0.04031 -0.37545 -5.8763 -0.68429 0 0 -0.99529 -0.11662 0 -0.00909 0.2425 0 3.8171 -0.11163 0 -2.7348 -0.165 0.85329 -4.12847
GLN_1301 -5.13779 0.47129 4.9095 -0.2696 0.05391 0.21658 1.85192 -2.47817 -0.01535 -0.13159 -1.25578 -0.40799 0 0 0 0 0 -0.03159 0.06426 0 2.80593 0.03568 0 -0.18838 -0.15521 0.76608 1.10368
VAL_1302 -8.10141 0.70866 4.13107 -0.30588 0.1768 0.06838 1.99663 -2.93145 -0.02599 -0.20734 -1.71718 -0.2106 0 0 0 0 0 -0.01756 0.00935 0.17449 0 -0.40682 0 1.9342 0.01014 0.41435 -4.30016
LEU_1303 -7.88167 0.633 4.41867 -0.66431 0.18023 0.23222 3.05839 -2.87279 -0.00016 -0.00189 -3.38538 0.122 0 0 0 0 0 0.01759 0.06454 1.18775 0 -0.30046 0 0.18072 -0.17338 0.58293 -4.602
ARG_1304 -7.68463 0.89558 8.61063 -0.70565 0.19215 0.43059 3.28581 -3.75827 -0 -0 -5.14581 0.61343 0 0 0 -0.73556 0 0.04305 0.55995 2.43607 0 -0.05361 0 -1.2888 0.10678 0.64763 -1.55067
VAL_1305 -6.83363 0.6312 3.2864 -0.3246 0.21521 0.07602 1.72448 -2.61896 -0.01917 -0.13294 -0.61969 -0.34848 0 0 0 0 0 -0.05156 0.09404 0.14036 0 -0.34164 0 1.9342 0.2451 0.79672 -2.14695
LYS_1306 -8.31154 0.51794 6.49998 -0.34893 0.03962 0.16583 2.84951 -3.32629 -0.03493 -0.14009 -1.76459 0.29603 0 0 0 -0.87472 0 0.07429 0.38534 2.71511 0 0.06228 0 -1.5107 0.04234 0.85698 -1.80656
VAL_1307 -7.08073 0.93015 3.30786 -0.29867 0.21806 0.06353 2.77735 -2.8001 -0.00647 -0.04287 -2.37731 -0.24061 0 0 0 0 0 -0.01072 0.02523 0.17041 0 -0.49872 0 1.9342 0.17724 0.58934 -3.16282
GLY_1308 -4.28423 0.26098 4.74847 -5e-05 0 0 2.45543 -2.49982 -0 -0 -1.61265 -0.43717 0 0 0 0 0 -0.00619 0 0 0 0.19403 0 0.83697 0.73881 0.51223 0.90681
GLY_1309 -5.82562 0.64342 5.31984 -4e-05 0 0 2.33446 -3.05633 -0.01725 -0.09076 -2.55828 -0.39803 0 0 0 0 0 -0.10361 0 0 0 0.10714 0 0.83697 1.27617 0.43575 -1.09616
ALA_1310 -6.21074 0.61202 3.85926 -0.02283 0 0 2.81907 -2.85177 -0 -0 -1.97583 -0.34159 0 0 0 0 0 0.03924 0 0 0 -0.35582 0 1.8394 0.32153 0.3022 -1.96587
VAL_1311 -6.08019 0.50402 4.69182 -0.31459 0.22399 0.0729 2.86325 -2.78802 -0 -0 -2.85983 -0.21865 0 0 0 0 0 -0.05153 0.007 0.10201 0 -0.27243 0 1.9342 -0.38736 0.35783 -2.21557
HIS_D_1312 -9.5397 0.72061 8.6684 -0.47446 0.17197 0.5132 3.68411 -4.34282 -0.00647 -0.04287 -3.00364 -0.55325 0 0 -0.86416 0 0 -0.0004 0.19759 0 2.78856 0.08862 0 -0.45461 -0.20024 0.55855 -2.09099
LEU_1313 -8.37075 0.53579 3.99842 -0.45481 0.18223 0.10136 2.87247 -2.89213 -0 -0 -2.88736 0.20085 0 0 0 0 0 0.34558 0.04693 0.33406 0 -0.2704 0 0.18072 -0.28581 0.64901 -5.71386
TYR_1314 -9.31974 1.27176 6.44335 -0.93001 0.04856 0.33478 3.23418 -3.39244 -0 -0 -2.8398 -0.30289 0 0 0 0 0 -0.00255 0.05706 0 1.80449 -0.38793 0.05668 1.2797 -0.10316 0.52587 -2.22209
GLU_1315 -5.57227 0.13316 6.04477 -0.20436 0.01996 0.25848 2.50163 -2.73679 -0 -0 -2.06534 -0.54543 0 0 0 -0.66705 0 0.03809 0.06637 0 3.02494 -0.3118 0 -2.7348 -0.27453 0.37242 -2.65254
LEU_1316 -7.35178 0.98368 3.01777 -0.53738 0.27538 0.1353 1.48312 -2.42537 -0 -0 -1.2091 0.26572 0 0 0 0 0 0.00898 0.00191 0.29689 0 -0.30669 0 0.18072 -0.51537 0.57976 -5.11645
THR_1317 -5.82853 0.49212 4.29269 -0.13089 0.07188 0.06377 2.77524 -2.50754 -0 -0 -2.68695 -0.3735 0 0 0 0 0 -0.00784 0.01833 0.10023 0 -0.584 4.16321 -1.0874 -0.35976 0.8482 -0.74074
ARG_1318 -7.02856 0.49997 7.21245 -0.86766 0.17286 0.59451 3.77373 -2.95816 -0 -0 -3.75154 0.26679 0 0 -1.07553 -1.28907 0 -0.01901 0.42312 2.29851 0 -0.21429 0 -1.2888 -0.1494 0.84564 -2.55444
GLU_1319 -2.68746 0.15193 3.84426 -0.42476 0.06119 0.88745 1.0197 -1.51484 -0 -0 -2.03059 -0.40789 0 0 0 -1.28907 0 -0.02284 0.0661 0 2.85015 -0.05784 0 -2.7348 -0.23914 0.60883 -1.91962
SER_1320 -2.84321 0.28693 3.11421 -0.02304 0 0.01894 1.74792 -1.53017 -0.01557 -0.1874 -0.91291 0.16955 0 0 0 0 0 0.07332 0.02141 0.54315 0 -0.09446 0.60965 -0.77834 -0.24117 0.34265 0.30147
ASP_1321 -1.21427 0.06824 1.52718 -0.25918 0.05461 0.8523 0.17616 -0.76181 -0.02241 -0.18524 0.4643 -0.63971 0 0 0 0 0 0.0674 0.04369 0 2.11365 -0.7118 0 -2.3716 -0.05214 0.26904 -0.5816
LEU_1322 -7.04083 0.5885 2.47904 -0.46851 0.27033 0.09186 0.93737 -2.03696 -0.02755 -0.22547 -0.3785 0.19275 0 0 0 0 0 0.02584 0.15941 1.88027 0 -0.36524 0 0.18072 -0.21115 0.25416 -3.69397
SER_1323 -2.63865 0.17335 2.68314 -0.02578 0.00193 0.02566 1.06245 -1.11215 -0.00033 -0.00869 -1.10601 0.09843 0 0 0 0 0 -0.05448 0.00474 0.50138 0 0.04904 0.63591 -0.77834 -0.03918 0.37149 -0.15611
ALA_1324 -3.99962 0.61832 1.58734 -0.02046 0 0 1.77068 -1.46818 -0 -0 -1.16693 -0.3768 0 0 0 0 0 0.01691 0 0 0 -0.5637 0 1.8394 0.05589 0.45868 -1.24847
PHE_1325 -9.68734 1.60521 1.95412 -0.7765 0.04528 0.06484 2.1205 -2.48235 -0.01328 -0.10431 -1.56333 -0.50486 0 0 0 0 0 -0.03978 0.03144 0 1.92389 -0.26986 0 1.0402 0.21712 0.59559 -5.84341
VAL_1326 -6.61924 0.96902 2.30227 -0.26949 0.20759 0.06308 2.37984 -2.18278 -0.00996 -0.03258 -2.60701 -0.15489 0 0 0 0 0 0.04168 0.53668 0.31836 0 -0.7745 0 1.9342 0.04957 1.25653 -2.59164
LEU_1327 -8.16738 1.17716 1.76523 -0.48241 0.27052 0.10656 2.84806 -2.25619 -0.00257 -0.03519 -2.68692 0.06172 0 0 0 0 0 -0.07045 0.04709 1.05243 0 -0.31305 0 0.18072 -0.14998 1.13106 -5.52359
PHE_1328 -6.67359 0.68969 1.43644 -0.7754 0.35297 0.33928 0.97292 -1.59083 -0.01889 -0.15145 -1.93658 -0.76243 0 0 0 0 0 0.15782 0.10502 0 3.53373 0.03838 0 1.0402 0.24337 0.43668 -2.56267
SER_1329 -6.03536 0.44822 5.96734 -0.02957 0 0.07003 3.01021 -2.86655 -0.04888 -0.36654 -2.1934 -0.35746 0 0 0 -0.72781 0 -0.00581 0.00623 0.26055 0 -0.32216 0.73106 -0.77834 -0.11438 0.48061 -2.87201
SER_1330 -5.08851 0.55503 5.6035 -0.02808 0 0.06795 3.37578 -2.7275 -0.03508 -0.14432 -0.87001 -0.67669 0 0 -0.79795 0 0 0.01526 0.21246 0.39438 0 -0.22004 0.60206 -0.77834 -0.18132 0.67979 -0.04162
PHE_1331 -8.37687 1.04901 3.67211 -0.9721 0.12894 0.41325 3.015 -2.64941 -0 -0 -3.87131 -0.3824 0 0 0 0 0 -0.06889 0.00475 0 2.26575 0.45296 0 1.0402 0.42899 0.61321 -3.23681
GLY_1332 -4.22125 0.61281 3.47289 -4e-05 0 0 1.71214 -2.09111 -0.018 -0.1533 -0.59968 -0.43125 0 0 -0.79795 0 0 -0.10523 0 0 0 0.45681 0 0.83697 0.37811 0.2868 -0.66128
SER_1333 -4.61114 0.43232 5.8082 -0.03732 0.00446 0.06541 1.85835 -2.53157 -0.0229 -0.20339 -1.90415 -1.23363 0 0 0 -0.5624 0 0.0943 0.00529 0.2769 0 -0.28251 0.61224 -0.77834 -0.28487 0.59403 -2.70072
THR_1334 -5.019 0.23078 2.08236 -0.19855 0.11088 0.07321 1.34432 -1.626 -0.05406 -0.36048 -0.63086 -0.36493 0 0 0 0 0 -0.03038 0.01926 0.18303 0 -0.17113 2.31998 -1.0874 0.02498 0.60861 -2.54537
PHE_1335 -8.85583 1.62084 -0.02644 -0.66606 0.05623 0.37368 1.53806 -1.59364 -0 -0 -0.72545 0.27863 0 0 0 0 0 0.11195 0.08534 0 2.30986 -0.06021 0 1.0402 0.81755 0.53021 -3.16509
GLY_1336 -3.98539 0.28186 2.17501 -0.00037 0 0 1.22637 -1.51681 -0.03989 -0.13302 -0.24767 -0.15221 0 0 0 0 0 -0.00553 0 0 0 -1.48447 0 0.83697 0.56873 0.70729 -1.76911
LEU_1337 -6.72603 1.3454 3.13981 -0.50637 0.20813 0.10342 1.95151 -2.03547 -0.00438 -0.03271 -1.11444 0.19876 0 0 0 0 0 0.10578 0.19159 0.59721 0 0.09336 0 0.18072 1.81955 1.37927 0.8951
PRO_1338 -4.41024 0.94259 1.97756 -0.1271 0.00379 0.09139 0.72984 -0.81486 -0 -0 -0.25176 0.22579 0 0 0 0 0 -0.05821 0.03971 0.10683 0 -0.90199 0 -2.4119 1.41667 1.39577 -2.04612
GLY_1339 -3.60022 0.33628 3.60314 -7e-05 0 0 2.14985 -1.95246 -0.0023 -0.01192 -1.56747 -0.38011 0 0 -0.80726 0 0 -0.16914 0 0 0 -1.53029 0 0.83697 -0.50365 0.42998 -3.16867
LEU_1340 -8.45263 1.13872 3.37325 -0.51024 0.22335 0.15516 2.77616 -2.67782 -0.01936 -0.08615 -2.28501 0.03556 0 0 0 0 0 -0.02771 0.06496 0.22612 0 0.0275 0 0.18072 -0.04595 0.41952 -5.48386
GLY_1341 -3.53532 0.18224 2.75064 -4e-05 0 0 1.41314 -1.62599 -0.01395 -0.06456 -0.52328 -0.40336 0 0 0 0 0 -0.15333 0 0 0 0.40936 0 0.83697 0.29651 0.39801 -0.03297
ASN_1342 -7.936 0.61411 6.12472 -0.18645 0.00359 0.25435 1.46668 -3.16963 -0.06372 -0.45804 -1.15045 -0.35277 0 0 -0.53566 0 0 -0.05351 0.32894 0 2.1628 0.06245 0 -0.93687 0.3351 0.46957 -3.0208
TYR_1343 -9.8101 1.0368 4.90775 -0.57852 0.02179 0.25221 2.93457 -3.25612 -0.01878 -0.125 -1.03037 -0.16475 0 0 0 0 0 -0.02874 0.08975 0 2.72592 -0.0528 8e-05 1.2797 0.37471 1.26729 -0.17462
ALA_1344 -6.37442 0.92915 4.3403 -0.02073 0 0 2.63481 -2.98417 -0.0143 -0.08343 -2.72235 -0.37033 0 0 0 0 0 0.41416 0 0 0 -0.18374 0 1.8394 0.90053 2.26707 0.57196
PRO_1345 -8.79138 1.32153 4.20544 -0.06599 5e-05 0.04226 2.22746 -2.43787 -0 -0 -1.48364 0.65528 0 0 0 0 0 0.06226 0.04387 0.08641 0 0.47204 0 -2.4119 1.32639 1.60199 -3.14579
GLY_1346 -5.13321 0.48217 4.18873 -5e-05 0 0 2.25021 -2.49093 -0 -0 -1.70926 -0.40143 0 0 0 0 0 0.06369 0 0 0 -0.1293 0 0.83697 1.37153 0.38227 -0.2886
ASN_1347 -9.74441 0.49443 9.53501 -0.19957 0.04092 0.2887 4.47234 -4.61411 -0.00892 -0.11887 -2.94026 -0.26552 0 0 0 -0.87472 0 0.01207 0.12374 0 1.62098 0.46532 0 -0.93687 0.86284 0.4077 -1.37919
ALA_1348 -5.94856 0.36333 3.68977 -0.02033 0 0 2.50032 -2.86704 -0.00189 -0.01421 -2.48241 -0.36755 0 0 0 0 0 0.12962 0 0 0 -0.10347 0 1.8394 -0.02759 0.36422 -2.94641
ALA_1349 -7.073 0.95674 3.84529 -0.02249 0 0 3.30887 -3.2503 -0.0143 -0.08343 -2.36419 -0.35406 0 0 0 0 0 0.00794 0 0 0 -0.26368 0 1.8394 -0.35759 0.4249 -3.39988
LEU_1350 -10.2638 1.39335 4.45868 -0.48522 0.19144 0.11059 2.85858 -3.38157 -0 -0 -2.14277 0.23729 0 0 0 0 0 0.06445 0.00056 0.38079 0 -0.25854 0 0.18072 -0.41353 0.68892 -6.38012
GLU_1351 -6.8688 0.79131 8.04811 -0.2246 0.0724 0.35079 3.41214 -3.67729 -0.01117 -0.18292 -3.3541 -0.5831 0 0 0 -1.29021 0 0.22191 0.02384 0 3.47296 -0.27687 0 -2.7348 -0.3807 1.08658 -2.10453
ALA_1352 -6.48086 0.84056 4.76156 -0.02402 0 0 3.25722 -3.06675 -0.01928 -0.15329 -3.12726 -0.39211 0 0 0 0 0 0.09835 0 0 0 -0.32804 0 1.8394 -0.55169 1.00585 -2.34036
LEU_1353 -9.527 1.54697 5.02227 -0.48525 0.23897 0.11225 3.35036 -3.46291 -0.00679 -0.04922 -2.77512 0.22005 0 0 0 0 0 0.03284 0.14225 0.46373 0 -0.25066 0 0.18072 -0.42905 0.74872 -4.92686
ALA_1354 -6.4794 0.45858 4.05188 -0.02063 0 0 2.82676 -3.05529 -0 -0 -2.3594 -0.39117 0 0 0 0 0 0.05278 0 0 0 -0.32902 0 1.8394 -0.36814 0.68052 -3.09311
GLU_1355 -6.49009 0.44407 8.4391 -0.20156 0.02416 0.26584 3.87962 -3.70585 -0.04492 -0.3762 -4.88651 -0.54659 0 0 -0.98416 -0.26378 0 0.0057 0.03325 0 3.01971 -0.22052 0 -2.7348 -0.49343 0.41943 -4.41751
GLN_1356 -6.87052 0.39774 6.72744 -0.38766 0.06138 0.20711 3.18136 -3.22882 -0.00011 -0.0004 -2.42793 -0.50982 0 0 0 0 0 0.03733 0.04091 0 3.72839 0.01518 0 -0.18838 -0.2954 0.28879 0.77659
TRP_1357 -13.1297 1.82192 5.71633 -0.6703 0.05844 0.20187 3.64085 -4.07524 -0 -0 -3.61503 -0.32812 0 0 0 0 0 0.04055 0.42874 0 4.66602 -0.36417 0 1.6906 0.02798 0.51525 -3.37395
ARG_1358 -8.76398 0.5082 11.0043 -0.61265 0.09158 0.3394 4.69178 -4.99132 -0.00911 -0.06098 -5.54775 0.23168 0 0 -0.50105 -0.6883 0 0.02549 0.08804 2.50064 0 -0.11569 0 -1.2888 -0.1497 1.07677 -2.17141
ALA_1359 -3.52217 0.32393 2.9337 -0.02275 0 0 2.01501 -1.89981 -0 -0 -1.20912 -0.37342 0 0 0 0 0 -0.04613 0 0 0 -0.39928 0 1.8394 -0.56483 0.76718 -0.15828
GLU_1360 -4.25319 0.25276 4.82527 -0.43624 0.07493 0.88152 2.22232 -2.11829 -0 -0 -2.16947 -0.43779 0 0 -0.52052 0 0 -0.071 0.00662 0 2.81557 -0.02724 0 -2.7348 -0.5136 0.25238 -1.95076
GLY_1361 -2.16861 0.22833 2.62145 -5e-05 0 0 1.13948 -1.25342 -0 -0 -1.36686 -0.36507 0 0 0 0 0 -0.17372 0 0 0 -1.44319 0 0.83697 -0.55778 0.38533 -2.11713
ARG_1362 -7.61498 0.75558 7.68389 -0.621 0.13056 0.43059 3.52153 -3.32368 -0 -0 -3.95302 -0.02316 0 0 -1.59605 0 0 0.03441 0.05084 2.46659 0 -0.00083 0 -1.2888 -0.04815 1.34721 -2.04849
PRO_1363 -4.22018 0.48966 2.51451 -0.19732 0.00735 0.14607 0.66716 -1.16547 -0 -0 -0.5994 -0.05868 0 0 0 0 0 0.03241 0.00637 0.627 0 -0.76871 0 -2.4119 0.08457 1.27817 -3.5684
ALA_1364 -5.50951 0.70585 2.29437 -0.02403 0.00043 0 2.05996 -2.0397 -0 -0 -1.45591 -0.39713 0 0 -0.24989 0 0 0.05716 0 0 0 -0.30434 0 1.8394 0.17179 0.41508 -2.43646
THR_1365 -6.85961 0.80851 3.94105 -0.16937 0.08177 0.06308 2.91445 -2.70715 -0.01561 -0.11607 -3.51343 0.26044 0 0 -0.43755 0 0 0.42199 0.13419 0.23865 0 -0.0725 4.13476 -1.0874 0.5085 0.45785 -1.01347
ALA_1366 -5.88477 1.26137 2.43172 -0.02618 0.0026 0 2.04898 -2.18021 -0.00701 -0.02111 -1.11741 -0.43125 0 0 0 0 0 0.13472 0 0 0 0.63534 0 1.8394 0.46931 0.76836 -0.07614
VAL_1367 -7.66546 1.08797 3.19283 -0.28922 0.21174 0.06841 2.06297 -2.60488 -0.02607 -0.1133 -0.81054 -0.44085 0 0 0 0 0 -0.00998 0.04056 0.17467 0 -0.66599 0 1.9342 0.20602 0.86355 -2.78337
GLY_1368 -4.7025 0.22436 4.12777 -0.00024 0 0 2.18334 -2.35564 -0.02647 -0.10159 -2.82175 -0.31056 0 0 0 0 0 -0.02621 0 0 0 1.11445 0 0.83697 0.23035 0.6715 -0.95619
TRP_1369 -12.1887 1.58378 4.61695 -0.90807 0.02871 0.28768 4.07058 -3.75658 -0.00879 -0.06161 -2.94625 -0.11871 0 0 0 0 0 0.28313 0.05098 0 1.5953 -0.27237 0 1.6906 0.49228 1.27197 -4.28909
GLY_1370 -3.00746 0.3356 2.11248 -0.0002 0 0 0.93532 -1.27306 -0.02252 -0.08982 -0.79331 -0.16109 0 0 0 0 0 -0.08806 0 0 0 -1.30784 0 0.83697 0.5079 1.1421 -0.87298
THR_1371 -5.0667 0.64123 3.39901 -0.15604 0.07783 0.05283 1.87183 -2.03089 -0 -3e-05 -2.1106 -0.17374 0 0 0 0 0 -0.03577 0.00048 0.21005 0 -0.11055 2.30392 -1.0874 0.47673 0.55938 -1.17843
TRP_1372 -11.7455 2.14611 3.82133 -0.87453 0.12066 0.22392 2.248 -3.52354 -0.00307 -0.00935 -0.39955 -0.5672 0 0 0 0 0 -0.01993 0.28399 0 2.90488 -0.11045 0 1.6906 -0.10518 0.72673 -3.19204
ALA_1373 -4.06313 0.60247 2.36265 -0.0272 0.0042 0 1.03151 -1.75767 -0 -0 -0.90682 -0.42565 0 0 0 0 0 -0.03217 0 0 0 -0.05267 0 1.8394 -0.44532 0.50131 -1.3691
GLY_1374 -2.82689 0.65229 1.85515 -6e-05 0 0 0.73918 -1.22378 -0.00368 -0.01084 -0.37365 -0.39854 0 0 0 0 0 -0.11728 0 0 0 0.2868 0 0.83697 -0.30812 0.2278 -0.66463
GLY_1375 -3.99003 0.64784 3.69273 -0.00031 0 0 1.78887 -2.19542 -0 -0 -2.60017 -0.29786 0 0 0 0 0 -0.02009 0 0 0 -1.52263 0 0.83697 0.67102 0.23662 -2.75247
GLY_1376 -3.02446 0.28489 3.4475 -0.0002 0 0 1.5044 -1.7647 -0.00368 -0.01084 -1.78276 -0.32164 0 0 0 0 0 -0.31294 0 0 0 -1.3459 0 0.83697 0.7909 0.18272 -1.51973
MET_1377 -5.98484 0.56133 2.46785 -0.42211 0.05965 0.23069 2.15743 -1.86092 -0 -0 -1.0912 -0.25961 0 0 0 0 0 0.00501 0.28724 3.44678 0 -0.15426 0 0.60916 -0.05934 0.17304 0.16591
ALA_1378 -4.96613 0.96132 3.49691 -0.02518 0.00021 0 2.03785 -2.54386 -0.00281 -0.05291 -2.27527 -0.38363 0 0 0 0 0 -0.0659 0 0 0 -0.20631 0 1.8394 -0.54651 0.4667 -2.26612
ASP_1379 -3.93719 0.33805 5.31117 -0.10244 0.00297 0.30881 1.90836 -2.57162 -0 -0 -2.49339 -0.24486 0 0 0 0 0 -0.04012 0.00809 0 2.22222 -0.11352 0 -2.3716 -0.37448 0.54109 -1.60845
GLY_1380 -2.30249 0.20852 2.30767 -4e-05 0 0 1.13522 -1.31778 -0 -0 -0.41312 -0.40919 0 0 0 0 0 -0.05026 0 0 0 0.49712 0 0.83697 0.20073 0.28458 0.97791
GLY_1381 -2.6228 0.19672 3.26692 -6e-05 0 0 1.42493 -1.68906 -0.00022 -0.00117 -2.30026 -0.39644 0 0 -0.47375 0 0 -0.1053 0 0 0 0.28701 0 0.83697 0.16356 0.17728 -1.23567
VAL_1382 -5.9094 0.68905 5.39437 -0.30563 0.43201 0.07857 3.38525 -2.9041 -0 -0 -2.8811 -0.90536 0 0 0 0 0 0.10146 0.03004 0.10499 0 1.02057 0 1.9342 5.52732 0.43866 6.23091
GLY_1383 -3.70592 0.25723 4.53137 -4e-05 0 0 2.654 -2.27233 -0.0092 -0.08462 -2.97409 -0.42633 0 0 0 0 0 -0.16823 0 0 0 0.3367 0 0.83697 5.82202 0.55939 5.35692
GLU_1384 -4.04201 0.35102 4.70488 -0.44922 0.17725 1.39225 1.88611 -2.25737 -0.01669 -0.13368 -2.11811 -2.96836 0 0 0 0 0 -0.05203 0.0018 0 3.79333 -0.32703 0 -2.7348 -0.03418 0.38405 -2.44279
ARG_1385 -6.2642 0.49761 7.47168 -0.63605 0.124 0.4051 4.15491 -3.3783 -0.01545 -0.10602 -5.31007 0.62205 0 0 -0.47375 -1.16991 0 0.19637 0.45057 2.08842 0 -0.14644 0 -1.2888 -0.42482 0.58712 -2.61599
GLY_1386 -4.31865 0.25415 5.38166 -5e-05 0 0 3.25372 -2.67054 -0 -0 -3.57183 -0.4254 0 0 0 0 0 -0.08679 0 0 0 0.11197 0 0.83697 0.50601 0.56504 -0.16374
ARG_1387 -6.78959 0.28303 8.80319 -0.62247 0.11788 0.34632 3.6659 -3.82233 -0.00684 -0.04939 -4.34629 0.29985 0 0 -1.17308 -0.45515 0 -0.03469 0.19587 2.49028 0 -0.12932 0 -1.2888 0.39546 0.39269 -1.72748
THR_1388 -3.43429 0.13548 4.6206 -0.2051 0.1287 0.07474 1.85018 -2.09213 -0.0001 -0.00085 -1.79965 -0.11227 0 0 0 0 0 0.09542 0.00066 0.07661 0 0.01046 2.28726 -1.0874 -0.18618 0.4307 0.79285
HIS_D_1389 -6.93716 0.67719 5.02376 -0.77499 0.02277 0.84756 2.26051 -2.94841 -0 -0 -1.41639 -0.25913 0 0 0 0 0 -0.03863 0.00622 0 1.98224 -0.03755 0 -0.45461 -0.01308 0.29862 -1.76107
GLY_1390 -4.77829 0.21718 4.34791 -7e-05 0 0 2.1952 -2.38241 -0 -0 -2.51195 -0.27264 0 0 0 0 0 -0.10752 0 0 0 -1.53791 0 0.83697 0.55291 0.40146 -3.03915
ILE_1391 -7.0795 0.30837 1.93665 -0.61203 0.33147 0.12423 1.49917 -2.04252 -0.0091 -0.08374 -1.27736 0.1571 0 0 0 0 0 -0.04655 0.02174 0.91313 0 -0.56197 0 0.73287 0.40515 0.53354 -4.74935
HIS_1392 -5.91119 0.35306 6.15439 -0.34877 0.0254 0.33583 2.36227 -2.77875 -0.03438 -0.14319 -3.77491 -0.3767 0 0 0 0 0 0.01249 0.47413 0 1.98089 -0.02013 0 -0.45461 -0.28704 0.98368 -1.44753
GLU_1393 -5.62222 0.74149 4.79327 -0.2222 0.03287 0.34222 1.176 -2.2267 -0.03395 -0.1816 -1.95203 -0.50725 0 0 0 -0.45515 0 -0.07049 0.0198 0 3.5976 0.1993 0 -2.7348 -0.02375 0.95714 -2.17046
LEU_1394 -7.09172 0.63005 2.69837 -0.56726 0.20967 0.13167 2.1628 -2.30777 -0 -0 -2.95764 0.3322 0 0 0 0 0 -0.0431 0.0273 0.60481 0 -0.36291 0 0.18072 0.00043 0.36829 -5.98409
GLU_1395 -4.86809 0.64098 4.23099 -0.3119 0.05646 0.41365 2.29858 -2.17643 -0.00114 -0.00419 -2.36524 -0.29504 0 0 0 0 0 -0.10456 0.02378 0 2.72612 -0.06943 0 -2.7348 -0.24038 0.97086 -1.8098
PRO_1396 -6.18345 0.80731 3.99856 -0.0668 0 0.04182 2.17233 -1.91657 -0 -0 -1.7521 0.61255 0 0 0 0 0 -0.04863 0.02141 0.17121 0 -0.45695 0 -2.4119 -0.04688 1.03857 -4.01952
ALA_1397 -4.42086 0.41166 3.69124 -0.02258 0 0 1.52651 -2.16117 -0 -0 -1.16906 -0.3537 0 0 0 0 0 -0.04602 0 0 0 -0.3047 0 1.8394 -0.07698 0.31879 -0.76747
LEU_1398 -8.6864 1.03108 3.44794 -0.50662 0.23407 0.12085 2.9691 -2.87809 -0 -0 -2.24355 -0.02842 0 0 0 0 0 0.1863 0.05619 2.91109 0 -0.27799 0 0.18072 -0.25687 0.45253 -3.28809
ALA_1399 -5.56767 0.32504 3.48625 -0.01979 0 0 2.56265 -2.56486 -0 -0 -1.4224 -0.39702 0 0 0 0 0 -0.02537 0 0 0 -0.284 0 1.8394 -0.30605 0.56226 -1.81156
THR_1400 -6.35518 0.52869 5.82871 -0.19819 0.11035 0.06816 3.3414 -3.04749 -8e-05 -0.00114 -3.22385 0.01401 0 0 0 -0.32924 0 0.01754 0.01935 0.05763 0 -0.0125 2.29268 -1.0874 -0.04441 0.34583 -1.67514
ALA_1401 -6.20257 0.74126 4.47849 -0.02241 0 0 2.56574 -2.98638 -0.01745 -0.12205 -1.64516 -0.38753 0 0 0 0 0 0.00737 0 0 0 -0.30929 0 1.8394 -0.15092 0.39802 -1.81347
ALA_1402 -6.08534 0.81488 3.35165 -0.0223 0 0 2.81773 -2.7483 -0.00274 -0.05463 -2.55835 -0.35448 0 0 0 0 0 0.1532 0 0 0 -0.20824 0 1.8394 -0.52634 0.4059 -3.17795
LEU_1403 -7.33094 0.9457 3.7369 -0.48694 0.33944 0.12099 2.75969 -2.68904 -0 -0 -1.79713 0.21098 0 0 0 0 0 0.06544 0.02661 0.31119 0 -0.30717 0 0.18072 -0.33851 0.46535 -3.78671
GLU_1404 -8.29294 0.57581 8.83115 -0.20883 0.04612 0.2956 3.74621 -4.03142 -0.01414 -0.08043 -3.18768 -0.61224 0 0 0 -0.57605 0 -0.00334 0.04908 0 3.0799 -0.13668 0 -2.7348 -0.36053 0.80749 -2.80772
GLN_1405 -8.14117 0.80808 7.79646 -0.25225 0.02561 0.17798 4.12261 -3.76402 -0.00274 -0.05463 -3.93942 -0.47115 0 0 -0.79468 -1.23589 0 0.0217 0.03786 0 2.82 -0.08942 0 -0.18838 -0.29578 0.85906 -2.56016
ALA_1406 -5.27378 0.22299 4.25271 -0.02165 0 0 2.69927 -2.58141 -0 -0 -2.18698 -0.37714 0 0 0 0 0 0.06915 0 0 0 -0.34539 0 1.8394 -0.39111 0.48566 -1.60827
LEU_1407 -6.9447 0.51844 3.05736 -0.44187 0.1135 0.09251 1.94777 -2.46392 -1e-05 -0.00028 -2.04644 0.20871 0 0 0 0 0 -0.00541 0.03554 0.5504 0 -0.2285 0 0.18072 -0.34174 0.40717 -5.36075
GLU_1408 -6.44114 0.38222 7.3606 -0.64517 0.15331 1.15 3.48684 -3.25254 -0.00584 -0.05441 -2.73982 -0.45454 0 0 -0.51972 0 0 -0.01558 0.23849 0 3.73021 -0.18977 0 -2.7348 -0.28988 0.54868 -0.29285
ARG_1409 -6.02935 0.48802 7.14569 -1.02524 0.33838 0.68212 1.84429 -2.91713 -0.03075 -0.21217 -1.63708 0.09226 0 0 -0.76337 0 0 -0.07148 0.10752 2.59113 0 -0.04257 0 -1.2888 -0.52233 0.61785 -0.63301
ASP_1410 -3.17063 0.19372 5.37153 -0.24117 0.03228 0.79586 2.0129 -2.31351 -1e-05 -0.00028 -3.53207 -0.34915 0 0 0 -0.6883 0 0.01644 0.05305 0 2.07073 -0.5947 0 -2.3716 -0.51463 0.51776 -2.71178
GLU_1411 -6.44042 0.80696 6.90982 -0.35403 0.09569 0.62369 2.29916 -2.84859 -0.02409 -0.10854 -3.38264 -0.78261 0 0 -0.68871 -0.43062 0 0.01447 0.11631 0 3.61917 0.02941 0 -2.7348 -0.39611 0.61779 -3.05869
SER_1412 -4.2316 0.15519 3.43722 -0.02717 0 0.04251 1.65524 -1.75331 -0.02409 -0.10854 -0.51852 -1.12846 0 0 0 0 0 -0.0359 1e-05 0.726 0 0.16862 0.60298 -0.77834 0.17999 0.63844 -0.99975
SER_1413 -2.52953 0.48674 2.6685 -0.04466 0.02937 0.08744 0.93937 -1.22011 -0.00308 -0.0532 -0.32634 0.1314 0 0 0 0 0 0.05497 0.00701 0.45062 0 -0.14001 0.63279 -0.77834 1.64606 1.13916 3.17816
PRO_1414 -6.23956 1.49668 3.42775 -0.20842 0.01752 0.15264 1.55542 -1.56546 -0 -0 -1.78661 0.00829 0 0 0 0 0 -0.02351 0.04961 0.5829 0 -1.02502 0 -2.4119 1.03241 1.24516 -3.69209
VAL_1415 -7.30439 0.64436 3.15401 -0.27985 0.19423 0.06079 2.92891 -2.53159 -0 -0 -1.95538 -0.35665 0 0 0 0 0 0.01284 0.00021 0.17644 0 -0.69501 0 1.9342 -0.43713 0.51145 -3.94253
ILE_1416 -7.93523 0.95721 2.03591 -0.63302 0.50762 0.14047 2.11057 -2.14457 -0 -0 -2.24424 -0.16854 0 0 0 0 0 0.00362 0.02621 1.14614 0 -0.17708 0 0.73287 0.16214 0.49229 -4.98762
ILE_1417 -8.81219 1.74496 2.22965 -0.47744 0.4524 0.10468 1.09421 -2.33077 -0.01951 -0.1955 -0.13773 -0.07978 0 0 0 0 0 0.12262 0.13822 0.37165 0 -0.2414 0 0.73287 0.33113 0.57921 -4.39274
ASP_1418 -4.60045 0.489 3.96815 -0.20808 0.04467 0.66402 1.36649 -1.98746 -0.00778 -0.02337 -1.5067 -1.2734 0 0 0 0 0 0.02615 0.02677 0 1.89805 -0.82571 0 -2.3716 -0.18983 0.56516 -3.94592
ILE_1419 -8.29502 1.22923 0.94454 -0.50958 0.5202 0.12053 1.31383 -1.90192 -0.01137 -0.13556 -1.17839 0.01414 0 0 0 0 0 -0.02904 0.1099 0.35409 0 -0.73237 0 0.73287 -0.43641 0.5308 -7.35956
ASP_1420 -5.65946 0.37243 7.44536 -0.24051 0.07363 0.79007 3.72718 -3.20696 -0.03086 -0.18317 -6.35308 -0.87975 0 0 0 -0.95898 0 0.22353 0.06163 0 1.96554 -0.73664 0 -2.3716 -0.36303 0.75463 -5.57006
TRP_1421 -12.9025 1.99766 2.34905 -1.03416 0.14848 0.33517 3.24808 -3.27964 -0.01582 -0.07512 -2.48232 -0.4787 0 0 0 -0.55373 0 -0.08226 0.10631 0 2.09018 0.08167 0 1.6906 -0.24548 0.86196 -8.2406
GLU_1422 -2.71951 0.33886 2.32346 -0.22664 0.02826 0.3195 0.26929 -1.2742 -0.03126 -0.19428 -0.1069 -0.60746 0 0 0 0 0 -0.0813 0.02592 0 3.29137 -0.28769 0 -2.7348 -0.45855 0.48825 -1.63768
ARG_1423 -6.84155 0.36968 9.18353 -0.92749 0.15094 0.63443 4.60942 -4.15132 -0.01223 -0.05402 -6.13205 0.19886 0 0 -1.17308 -0.95898 0 -0.02225 0.40599 2.79836 0 -0.10259 0 -1.2888 -0.06248 0.59776 -2.77788
PHE_1424 -11.391 1.55869 3.49398 -1.09112 0.13358 0.41827 2.97198 -3.2553 -0.01307 -0.07428 -2.2914 0.05362 0 0 0 0 0 0.13812 0.01112 0 1.75354 -0.4567 0 1.0402 0.31925 1.00307 -5.67743
ALA_1425 -6.74452 0.7466 2.51293 -0.02272 0 0 2.32963 -2.59531 -0 -0 -1.88247 -0.38351 0 0 0 0 0 -0.0603 0 0 0 -0.32161 0 1.8394 -0.23123 0.70481 -4.10831
VAL_1426 -6.05408 0.54869 3.15151 -0.30225 0.23555 0.06677 1.37007 -2.59606 -0.01582 -0.07512 0.03197 0.00214 0 0 0 0 0 -0.03811 0.05364 0.04658 0 -0.39785 0 1.9342 -0.24493 0.38756 -1.89553
ALA_1427 -4.46556 0.25791 3.49222 -0.02089 0 0 2.1994 -2.37535 -0.02461 -0.14883 -1.74307 -0.34408 0 0 0 0 0 -0.04 0 0 0 -0.13922 0 1.8394 -0.08884 0.27062 -1.33091
PHE_1428 -9.36224 1.31189 3.1905 -0.90024 0.0537 0.24976 2.36874 -2.78805 -0.02666 -0.16693 -2.47256 -0.04112 0 0 0 0 0 0.04345 0.0053 0 1.83707 -0.42619 0 1.0402 -0.13114 0.35985 -5.85466
HIS_D_1429 -9.42858 0.98831 6.86833 -0.41392 0.13627 0.44354 3.37842 -3.92238 -0.01307 -0.07428 -2.4758 -0.51778 0 0 0 -0.80784 0 -0.0769 0.18123 0 3.17427 -0.16678 0 -0.45461 -0.07661 0.46906 -2.78915
ALA_1430 -2.46393 0.2172 2.55354 -0.02362 0 0 1.45241 -1.49878 -0 -0 -0.5022 -0.3668 0 0 0 0 0 -0.03312 0 0 0 -0.37035 0 1.8394 -0.41918 0.27487 0.65943
LYS_1431 -3.01654 0.36049 3.04574 -0.29164 0.02779 0.12771 0.80485 -1.21227 -0.02461 -0.14883 -0.26443 -0.11881 0 0 0 0 0 0.07194 0.16551 1.93385 0 -0.09933 0 -1.5107 -0.20525 0.19981 -0.15473
ARG_1432 -7.6348 0.87209 7.25284 -0.94301 0.17618 0.69092 2.57731 -3.22197 -0.02995 -0.22009 -2.65125 0.30349 0 0 -0.7015 -0.51967 0 0.08291 0.1144 2.88925 0 -0.15299 0 -1.2888 0.66777 1.0768 -0.66007
PRO_1433 -3.11626 0.62474 1.4929 -0.20543 0.00959 0.1512 0.31157 -0.77001 -0 -0 -0.77891 -0.06833 0 0 0 0 0 0.03192 0.00688 0.36346 0 -0.70831 0 -2.4119 0.39692 1.142 -3.52798
THR_1434 -4.3238 0.23538 3.75364 -0.11599 0.04863 0.07951 2.22386 -1.97801 -0.01941 -0.14029 -1.48729 -1.1026 0 0 -0.42813 -0.80784 0 -0.01349 0.36868 0.13372 0 -0.54044 4.12862 -1.0874 -0.33559 0.37783 -1.03042
ARG_1435 -6.15005 0.49442 7.55636 -0.61828 0.09112 0.37916 2.83114 -2.92768 -0.00068 -0.00987 -3.66031 -0.02754 0 0 -0.98148 -0.49278 0 0.07281 0.01157 2.28499 0 -0.11048 0 -1.2888 -0.42562 0.59984 -2.37215
GLY_1436 -3.10955 0.22199 3.17639 -4e-05 0 0 2.14493 -1.60322 -0 -0 -1.82636 -0.41952 0 0 -0.42813 0 0 -0.11291 0 0 0 0.42689 0 0.83697 -0.16159 0.45927 -0.39489
PHE_1437 -9.36099 1.73227 1.8126 -0.61838 0.4018 0.34857 1.78445 -2.35737 -0.01941 -0.14029 -1.28432 -0.22368 0 0 0 0 0 -0.05114 0.04015 0 3.39115 -0.19876 0 1.0402 -0.23611 0.45491 -3.48436
GLU_1438 -5.14089 0.26219 6.28957 -0.21017 0.01534 0.2697 2.32096 -2.48549 -0 -0 -2.90492 -0.53882 0 0 0 -1.30823 0 -0.09447 0.04015 0 3.12751 -0.34268 0 -2.7348 -0.64637 0.61055 -3.47089
LEU_1439 -5.63175 0.83767 2.32632 -0.51703 0.20657 0.15757 0.82026 -1.47871 -0.00376 -0.01852 -0.78328 0.08784 0 0 0 0 0 -0.01561 0.0579 0.1237 0 -0.09506 0 0.18072 -0.59455 0.46967 -3.87006
VAL_1440 -7.9857 1.00508 3.51275 -0.30522 0.29034 0.07932 3.48135 -2.86814 -1e-05 -0.00014 -2.49851 -0.67802 0 0 0 0 0 -0.00602 0.01167 0.16815 0 -0.29247 0 1.9342 -0.18662 1.08081 -3.25718
PRO_1441 -3.78907 0.39142 3.05678 -0.06942 0 0.04297 1.40417 -1.42118 -0 -0 -1.4408 0.62582 0 0 0 0 0 -0.17176 0.00709 0.22866 0 -0.28244 0 -2.4119 0.06128 0.98783 -2.78055
GLU_1442 -5.95839 0.37871 5.67006 -0.45032 0.20347 1.41815 2.48202 -2.73343 -0.02917 -0.15374 -2.47793 -3.03128 0 0 0 -0.35737 0 -0.0371 0.01406 0 3.98509 -0.22743 0 -2.7348 -0.17868 0.36204 -3.85601
ALA_1443 -7.10875 1.04805 2.67113 -0.02314 0 0 2.89582 -2.71137 -0.02917 -0.15374 -1.6496 -0.36072 0 0 0 0 0 -0.04599 0 0 0 -0.04714 0 1.8394 -0.27018 0.4028 -3.5426
GLN_1444 -6.83996 0.44494 6.79321 -0.69964 0.13078 0.75277 2.83973 -3.37095 -0 -0 -2.3139 -0.40379 0 0 0 0 0 0.09501 0.00942 0 2.91013 -0.10652 0 -0.18838 -0.20035 0.43308 0.28558
ALA_1445 -3.85521 0.17394 4.24851 -0.02141 0 0 2.10106 -2.34994 -0.02086 -0.16132 -1.63971 -0.37072 0 0 0 0 0 -7e-05 0 0 0 -0.21526 0 1.8394 -0.30674 0.31303 -0.2653
ALA_1446 -5.95876 0.86815 3.03846 -0.02214 0 0 2.434 -2.78518 -0.01843 -0.14932 -0.97618 -0.3471 0 0 0 0 0 0.01108 0 0 0 -0.19706 0 1.8394 -0.35507 0.27045 -2.34771
LEU_1447 -7.64132 0.89503 3.91119 -0.49931 0.30553 0.11826 2.6382 -2.96862 -0.02277 -0.15193 -1.94935 0.24756 0 0 0 0 0 0.01658 0.0195 0.34353 0 -0.28934 0 0.18072 -0.30569 0.40482 -4.74741
GLU_1448 -3.21908 0.23724 4.06709 -0.21433 0.02601 0.29866 1.64926 -1.91821 -0.02085 -0.16118 -0.68408 -0.60573 0 0 0 0 0 -0.04766 0.03479 0 3.06667 -0.33662 0 -2.7348 -0.49388 0.3494 -0.70731
ALA_1449 -2.26708 0.19372 2.44822 -0.02799 0.00605 0 1.33411 -1.43709 -0 -0 -1.09662 -0.42507 0 0 0 0 0 -0.06789 0 0 0 -0.01799 0 1.8394 -0.63704 0.33095 0.17568
ALA_1450 -3.03657 0.32455 2.0733 -0.02504 2e-05 0 1.37192 -1.58924 -0.02277 -0.15193 -0.93357 -0.19277 0 0 0 0 0 0.16504 0 0 0 -0.14064 0 1.8394 -0.69317 0.35952 -0.65195
ASP_1451 -1.6296 0.03155 1.87398 -0.11337 0.00519 0.33236 0.14368 -0.82372 -0.0044 -0.01802 -0.30685 -0.61872 0 0 0 0 0 -0.00982 0.00525 0 3.84989 -0.5987 0 -2.3716 -0.5542 0.34549 -0.4616
GLY_1452 -1.02237 0.03992 1.39051 -0.00043 0 0 0.23195 -0.64727 -0 -0 0.01655 -0.22443 0 0 0 0 0 -0.04442 0 0 0 0.24835 0 0.83697 -0.07984 0.32628 1.07177
GLY_1453 -0.9248 0.16843 1.37207 -0.00034 0 0 0.14587 -0.63806 -0.0044 -0.01802 0.54102 -0.21246 0 0 0 0 0 0.0656 0 0 0 -1.49415 0 0.83697 0.19076 0.75679 0.78529
PRO_1454 -1.16171 0.1766 1.18802 -0.14422 0.00159 0.10283 0.28974 -0.51583 -0 -0 0.24383 0.15621 0 0 0 0 0 -0.05586 0.00079 0.24356 0 -1.00125 0 -2.4119 -0.29967 0.90088 -2.28638
GLY_1455 -1.16737 0.20179 1.33443 -0.00037 0 0 0.38561 -0.61291 -0 -0 -0.04102 -0.16382 0 0 0 0 0 -0.0773 0 0 0 -0.49862 0 0.83697 -0.7658 0.78581 0.21739
PRO_1456 -1.38765 0.20371 1.52552 -0.1365 0.002 0.09786 0.03446 -0.59265 -0.00817 -0.09126 -0.18805 0.18865 0 0 0 0 0 -0.02135 0.00808 0.21657 0 -1.02483 0 -2.4119 -0.77154 0.6944 -3.66262
ASP_1457 -2.0408 0.16538 2.43393 -0.18822 0.02462 0.60793 1.13723 -1.26084 -0.01119 -0.12052 -0.92157 -1.16035 0 0 0 0 0 -0 0.07039 0 2.40036 -0.70228 0 -2.3716 -0.5523 0.39511 -2.09471
GLY_1458 -1.1207 0.11297 1.79818 -0.00018 0 0 0.43011 -0.86075 -0 -0 0.66403 -0.28477 0 0 0 0 0 -0.06568 0 0 0 1.08886 0 0.83697 0.14982 0.23981 2.98866
GLY_1459 -1.89023 0.15817 2.14743 -5e-05 0 0 0.83535 -1.07835 -0 -0 -0.48395 -0.39605 0 0 0 0 0 -0.1643 0 0 0 -1.4275 0 0.83697 -0.2609 0.19171 -1.5317
ALA_1460 -2.11866 0.31308 2.15329 -0.02349 0 0 1.31049 -1.24683 -0 -0 -0.60091 -0.36474 0 0 0 0 0 -0.07601 0 0 0 -0.379 0 1.8394 -0.88358 0.26514 0.18818
GLY_1461 -1.61717 0.18112 1.51411 -6e-05 0 0 0.25297 -0.74199 -0.00302 -0.02926 0.12754 -0.3971 0 0 0 0 0 -0.10856 0 0 0 0.26928 0 0.83697 -0.3716 0.17363 0.08685
ASP_1462 -4.17693 0.85226 6.40837 -0.27266 0.08592 0.98211 2.72812 -2.68508 -0.01568 -0.15734 -3.88292 -0.53082 0 0 -0.5456 0 0 0.06964 0.00173 0 2.48463 -0.57983 0 -2.3716 0.3384 1.00014 -0.26715
PRO_1463 -3.99045 0.61257 3.35034 -0.07197 0 0.04468 1.44206 -1.54441 -0 -0 -1.03486 0.63032 0 0 0 0 0 -0.19264 0.05053 0.23038 0 -0.45586 0 -2.4119 0.39732 1.19575 -1.74813
SER_1464 -3.33044 0.35204 4.59865 -0.02057 0 0.01932 1.63821 -2.06349 -0.00663 -0.05405 -1.13543 -0.45296 0 0 0 0 0 0.02178 0.0216 0.80147 0 0.34332 0.60765 -0.77834 0.61784 0.39635 1.57633
GLU_1465 -5.29457 0.36281 7.09431 -0.60797 0.12232 1.08694 2.65162 -2.85774 -0.00905 -0.10329 -3.71846 -0.57122 0 0 -0.5456 -0.79692 0 -0.04295 0.02548 0 3.66582 -0.23534 0 -2.7348 0.29622 0.36485 -1.84754
LEU_1466 -7.47439 0.69801 4.12104 -0.69636 0.20747 0.29782 2.29998 -2.71232 -0 -0 -2.38927 0.08513 0 0 0 0 0 -0.02157 0.06295 0.85851 0 -0.22019 0 0.18072 -0.33094 0.51856 -4.51485
LEU_1467 -5.46698 0.33528 5.41989 -0.47882 0.20866 0.1191 2.57318 -2.80142 -0 -0 -2.70873 0.21356 0 0 0 0 0 0.05799 0.07436 0.31711 0 -0.28127 0 0.18072 -0.21521 0.53287 -1.91973
ASP_1468 -3.85767 0.19049 4.9142 -0.10567 0.01009 0.32143 2.11073 -2.42997 -0 -0 -1.46021 -0.27485 0 0 0 0 0 0.04481 0.02813 0 1.74052 0.2219 0 -2.3716 -0.28664 0.39016 -0.81415
ARG_1469 -5.89736 0.47921 6.56878 -0.42998 0.04096 0.20804 3.0294 -2.95378 -0 -0 -2.73721 0.36183 0 0 0 -0.79692 0 -0.03149 0.14122 2.08289 0 -0.06919 0 -1.2888 -0.30212 0.2969 -1.2976
LEU_1470 -9.90316 1.3709 5.07764 -0.47585 0.20566 0.10117 3.45791 -3.43167 -0.00249 -0.0085 -2.30422 0.24649 0 0 0 0 0 -0.03824 0.03078 0.35866 0 -0.27363 0 0.18072 -0.33942 0.5352 -5.21205
ALA_1471 -3.45999 0.26022 3.70818 -0.02221 0 0 2.07165 -2.11778 -0 -0 -1.48617 -0.37038 0 0 -0.52238 0 0 -0.07896 0 0 0 -0.4106 0 1.8394 -0.45716 0.50895 -0.53725
ALA_1472 -2.47711 0.19069 2.26927 -0.02734 0.00384 0 1.25055 -1.34603 -0 -0 -1.16722 -0.40935 0 0 0 0 0 -0.0597 0 0 0 -0.03362 0 1.8394 -0.60028 0.32842 -0.23849
LEU_1473 -7.21708 0.93814 4.84794 -0.461 0.26809 0.07782 2.24038 -2.58107 -0 -0 -1.39355 0.20538 0 0 -0.35274 0 0 0.63414 0.0805 0.53595 0 -0.33261 0 0.18072 -0.42384 1.02409 -1.72875
PRO_1474 -4.05838 0.53409 3.87452 -0.13114 0.00124 0.09782 2.09407 -1.60354 -0.00597 -0.05465 -2.37762 0.19099 0 0 0 0 0 -0.02184 0.02663 0.22141 0 -1.09436 0 -2.4119 -0.53431 1.09056 -4.16239
ASP_1475 -6.88003 0.93337 8.70013 -0.11161 0.04202 0.34914 3.98387 -3.72181 -0.00142 -0.01152 -4.85954 -0.2776 0 0 -0.25303 0 0 0.03346 0.07452 0 1.85862 0.17257 0 -2.3716 0.12226 1.17522 -1.043
ALA_1476 -4.94544 0.38536 4.58219 -0.02329 0 0 2.39528 -2.46389 -0.01387 -0.13155 -2.69373 -0.38901 0 0 -0.67461 0 0 -0.09008 0 0 0 -0.41393 0 1.8394 0.22352 1.08102 -1.33265
GLU_1477 -6.81206 0.68409 6.7327 -0.45202 0.07897 0.92107 3.65008 -3.10645 -0 -0 -3.47851 -0.41193 0 0 0 -0.91998 0 0.19116 0.00714 0 3.09338 -0.28051 0 -2.7348 -0.4531 0.2851 -3.00568
ARG_1478 -11.5467 0.9829 10.8094 -0.42219 0.03686 0.19767 5.44176 -5.10979 -0.00254 -0.00889 -5.39356 0.35953 0 0 -0.87512 0 0 -0.02807 0.13264 2.08266 0 -0.07645 0 -1.2888 -0.34479 0.51872 -4.53477
ASP_1479 -8.62352 1.13781 9.39146 -0.1697 1e-05 0.55761 4.28205 -4.32832 -0.01984 -0.1862 -4.6107 -0.39478 0 0 0 0 0 0.06325 0.01645 0 2.94114 0.29791 0 -2.3716 -0.00333 0.74348 -1.27681
ARG_1480 -7.82822 0.42361 9.75357 -1.07927 0.20703 0.68687 4.06698 -4.13689 -0.00155 -0.01286 -4.60033 0.13789 0 0 0 -1.46969 0 0.06804 0.12446 2.11161 0 -0.06387 0 -1.2888 0.33739 0.65 -1.91402
ALA_1481 -5.26448 0.25735 4.08382 -0.02185 0 0 2.27739 -2.63173 -0.01992 -0.16495 -1.94729 -0.34005 0 0 0 0 0 -0.02654 0 0 0 -0.25625 0 1.8394 -0.06728 0.4669 -1.81548
LEU_1482 -7.91838 1.04769 3.66033 -0.64792 0.36691 0.28228 2.62676 -2.7376 -0 -0 -2.42383 -0.18681 0 0 0 0 0 -0.02878 0.13465 1.55851 0 -0.22395 0 0.18072 -0.25615 0.44911 -4.11646
LEU_1483 -9.51494 1.084 4.2369 -0.49997 0.31281 0.12081 3.15772 -3.22944 -5e-05 -0.00039 -2.78392 0.24497 0 0 0 0 0 0.1701 0.11053 0.28174 0 -0.29912 0 0.18072 -0.23327 0.65641 -6.00441
GLU_1484 -5.28788 0.26927 7.06313 -0.21136 0.02675 0.29655 2.88168 -3.0604 -0.01992 -0.16495 -3.76469 -0.60498 0 0 0 -0.54971 0 0.16345 0.04686 0 3.01661 -0.24966 0 -2.7348 -0.488 0.497 -2.87506
VAL_1485 -5.43289 0.37245 4.46063 -0.31495 0.21089 0.07208 2.69291 -2.65317 -0.00013 -0.00134 -2.2951 -0.17995 0 0 0 0 0 0.00809 0.00391 0.09018 0 -0.27178 0 1.9342 -0.3748 0.33397 -1.3448
VAL_1486 -8.04545 0.87732 4.66095 -0.32648 0.36533 0.07473 3.49971 -3.22088 -0.01091 -0.08673 -2.23292 -0.18438 0 0 0 0 0 0.06005 0.00748 0.1039 0 -0.21375 0 1.9342 -0.15558 0.4373 -2.45612
ARG_1487 -8.36326 0.57449 7.36667 -0.71737 0.11243 0.46026 3.69367 -3.76343 -0 -0 -3.27775 0.35414 0 0 0 -0.71785 0 0.18814 0.20076 2.8303 0 -0.0791 0 -1.2888 -0.23628 0.45648 -2.20649
GLY_1488 -2.89081 0.2697 3.71642 -5e-05 0 0 1.95082 -1.94122 -0.02153 -0.10962 -1.76099 -0.40116 0 0 0 0 0 -0.06175 0 0 0 0.37289 0 0.83697 0.31794 0.30627 0.58386
ASN_1489 -4.82758 0.37361 5.37474 -0.16855 0.01483 0.2483 3.12994 -2.79126 -0 -0 -3.11247 -0.34551 0 0 0 0 0 -0.09438 9e-05 0 1.49767 0.19738 0 -0.93687 0.49168 0.43437 -0.51401
ALA_1490 -6.69379 1.03294 4.43876 -0.02609 0.0009 0 3.30011 -3.21953 -0.01427 -0.06552 -2.8239 -0.41757 0 0 0 0 0 -0.12659 0 0 0 -0.30646 0 1.8394 -0.16103 0.6844 -2.55825
ALA_1491 -4.25494 0.39668 4.63068 -0.02207 0 0 3.31305 -2.60483 -0 -0 -3.29139 -0.37404 0 0 0 0 0 -0.07071 0 0 0 -0.3417 0 1.8394 -0.50965 0.45799 -0.83154
SER_1492 -2.75147 0.19527 3.48868 -0.02496 2e-05 0.0229 1.40538 -1.75642 -0.02153 -0.10962 -0.57345 -0.22223 0 0 0 0 0 0.15813 6e-05 0.62824 0 0.10317 0.6068 -0.77834 -0.40778 0.2765 0.23933
VAL_1493 -4.31356 0.37549 3.09109 -0.29553 0.16894 0.06504 1.29448 -1.81961 -0 -0 0.16717 -0.07284 0 0 0 0 0 0.02227 0.01257 0.06455 0 -0.38377 0 1.9342 -0.06794 0.36053 0.60307
MET_1494 -6.47534 0.53909 3.75601 -0.32563 0.04465 0.10298 1.76117 -2.32825 -0 -0 -0.6955 -0.07211 0 0 0 0 0 0.05708 0.03618 1.83621 0 -0.08164 0 0.60916 -0.08181 0.50894 -0.8088
SER_1495 -2.63629 0.203 3.53656 -0.02919 0.01712 0.02949 1.37557 -1.69566 -0 -0 -0.56581 0.06154 0 0 0 0 0 -0.08013 0.00346 0.0845 0 0.30289 0.6 -0.77834 0.19435 0.58205 1.2051
HIS_D_1496 -3.42918 0.22954 3.38859 -0.33492 0.00121 0.37798 1.31415 -1.69412 -0 -0 -0.756 -0.24563 0 0 0 0 0 0.15169 0.01712 0 2.02074 -0.28552 0 -0.45461 0.1792 0.49086 0.97111
GLY_1497 -0.73831 0.08481 0.79626 -0.00048 0 0 0.22544 -0.37834 -0 -0 -0.29992 -0.16743 0 0 0 0 0 -0.11017 0 0 0 -0.77912 0 0.83697 -0.08997 0.41115 -0.20912
ALA_1498 -1.7993 0.14938 0.87563 -0.02196 0 0 0.77574 -0.70563 -0 -0 0.56681 -0.40711 0 0 0 0 0 0.07733 0 0 0 -0.53408 0 1.8394 0.03376 0.29335 1.14332
MET_1499 -1.84555 0.11273 1.82096 -0.53773 0.13814 0.16553 0.44674 -0.76364 -0 -0 -0.64794 -0.27352 0 0 -0.43058 0 0 -0.0456 0.01584 1.15238 0 0.21908 0 0.60916 -0.0392 0.27785 0.37465
ARG_1500 -2.69835 0.22445 2.90017 -0.90899 0.20836 0.66426 1.46065 -1.42877 -0 -0 -0.92754 -0.07221 0 0 -0.43058 0 0 -0.00193 0.02037 2.02517 0 -0.13752 0 -1.2888 -0.10982 0.35386 -0.14722
THR_1501 -2.01897 0.17481 1.23065 -0.16276 0.0664 0.0592 0.3038 -0.7813 -0 -0 -0.28016 -0.21467 0 0 0 0 0 -0.10654 0.01496 0.04674 0 0.04022 2.29618 -1.0874 -0.18869 0.27769 -0.32984
ALA_1502 -3.31529 0.18916 1.5227 -0.02214 0 0 0.98808 -1.25958 -0 -0 -0.50026 -0.15252 0 0 0 0 0 -0.00277 0 0 0 -0.14265 0 1.8394 -0.41813 0.14853 -1.12547
THR_1503 -4.22746 0.45073 2.13364 -0.11899 0.09719 0.07412 1.50404 -1.46916 -0.01283 -0.10079 -0.10478 -0.41853 0 0 0 0 0 -0.01184 0.07065 0.07494 0 -0.51049 2.25795 -1.0874 -0.42268 0.31436 -1.50734
LEU_1504 -7.42901 0.56824 1.06437 -0.45692 0.17442 0.1104 0.8184 -1.63933 -0 -0 -0.26537 0.07348 0 0 0 0 0 0.32785 0.63413 1.69772 0 -0.31762 0 0.18072 -0.2753 0.54622 -4.18762
GLU_1505 -4.29791 0.709 3.29155 -0.25731 0.03616 0.29235 1.54409 -1.82118 -0.01236 -0.05147 -0.93293 -0.21017 0 0 0 0 0 0.06197 0.00784 0 2.87854 -0.02981 0 -2.7348 -0.45948 0.73792 -1.24799
ALA_1506 -1.6174 0.15273 1.33597 -0.02534 0.00017 0 0.24257 -0.746 -0.00173 -0.0067 0.05313 -0.24387 0 0 0 0 0 -0.09868 0 0 0 -0.02897 0 1.8394 -0.60014 0.58989 0.84501
VAL_1507 -4.9378 0.68624 -0.83497 -0.27128 0.15839 0.05601 0.70265 -0.8024 -0 -0 0.2566 -0.21774 0 0 0 0 0 -0.05612 0.00064 0.31417 0 -0.78387 0 1.9342 -0.48889 0.29389 -3.99028
GLU_1508 -3.62872 0.46443 4.04477 -0.24047 0.04697 0.41446 2.51784 -1.87709 -0.01102 -0.07018 -3.39538 -0.48394 0 0 0 -0.58038 0 0.15439 0.00429 0 3.16276 0.16338 0 -2.7348 0.53304 0.94661 -0.56903
PRO_1509 -5.30005 0.80107 2.02577 -0.08524 1e-05 0.05309 1.58733 -1.3968 -0.00123 -0.02782 -1.01612 0.70676 0 0 0 0 0 -0.14572 0.0095 0.56712 0 -0.36507 0 -2.4119 0.49916 1.01943 -3.4807
THR_1510 -4.53033 0.61424 2.67887 -0.12685 0.12825 0.0628 0.97586 -1.61389 -0.01658 -0.11996 -0.40168 -1.19612 0 0 0 0 0 0.04603 0.00106 0.09382 0 0.01433 2.2609 -1.0874 -0.40921 0.43848 -2.18737
ARG_1511 -4.78482 0.48193 5.84054 -0.58091 0.09212 0.33675 3.16865 -2.56069 -0.00047 -0.00432 -2.89173 0.22108 0 0 0 -0.58038 0 -0.0074 0.17951 2.17066 0 -0.09837 0 -1.2888 0.19173 0.42842 0.31349
ALA_1512 -5.51074 0.60582 3.93225 -0.02376 0 0 2.67472 -2.55435 -0.00272 -0.02409 -2.74072 -0.3687 0 0 0 0 0 -0.09113 0 0 0 -0.28492 0 1.8394 -0.03473 0.46897 -2.11469
PHE_1513 -7.77256 1.27545 5.2617 -1.03099 0.17346 0.35766 2.64478 -3.17364 -0.01715 -0.17868 -2.08084 -0.5252 0 0 0 0 0 -0.18025 0.18979 0 2.33071 0.36984 0 1.0402 -0.30857 0.58048 -1.04379
ARG_1514 -4.8552 0.6619 5.99997 -0.76174 0.14584 0.52932 1.74625 -2.65138 -0.00506 -0.02101 -1.82496 0.43731 0 0 0 0 0 0.02886 0.07224 2.1853 0 -0.18531 0 -1.2888 -0.15187 0.49291 0.55457
ASP_1515 -4.70831 0.55276 4.85969 -0.10317 0.00285 0.31864 1.45906 -2.30602 -0.00553 -0.02534 -1.19693 -0.13414 0 0 0 0 0 -0.04705 0.03809 0 1.94964 -0.04372 0 -2.3716 -0.14374 0.24137 -1.66345
LEU_1516 -9.65853 1.39305 4.46554 -0.48055 0.12337 0.11633 3.09724 -3.07799 -0 -0 -1.12417 0.20593 0 0 0 0 0 -0.05799 0.15363 0.29362 0 -0.31535 0 0.18072 -0.0974 0.65959 -4.12298
GLY_1517 -4.15881 0.34836 4.85803 -0.00033 0 0 2.34395 -2.34353 -0.00706 -0.03943 -3.78951 -0.17302 0 0 0 0 0 -0.08585 0 0 0 -1.52665 0 0.83697 -0.02875 0.72243 -3.04321
PHE_1518 -5.0879 0.67092 4.52758 -0.92315 0.04786 0.34433 2.90425 -2.20971 -0 -0 -3.51784 0.04472 0 0 -0.25303 0 0 -0.02702 0.00414 0 1.94046 -0.24998 0 1.0402 0.13903 0.29508 -0.31007
ASP_1519 -5.86912 0.50454 6.77689 -0.11137 0.00762 0.33739 2.96496 -3.06556 -0 -0 -3.77895 -0.53142 0 0 -0.67461 0 0 -0.16296 0.0063 0 1.77132 0.00024 0 -2.3716 -0.04623 0.37042 -3.87214
SER_1520 -5.82205 0.65187 6.35034 -0.03709 0 0.05095 3.0649 -2.99712 -0.00909 -0.14302 -3.29249 -0.72484 0 0 0 0 0 -0.03175 0.06368 0.28413 0 -0.0404 1.71947 -0.77834 -0.26234 0.54211 -1.41107
LEU_1521 -7.295 0.48599 3.55866 -0.46059 0.12988 0.09658 2.85048 -2.5417 -0.00435 -0.01534 -1.81481 0.15266 0 0 0 0 0 -0.02483 0.09728 0.37698 0 -0.25635 0 0.18072 -0.26571 0.63667 -4.11279
MET_1522 -6.14246 0.32505 4.51618 -0.71401 0.25469 0.34483 2.14116 -2.40164 -0 -0 -1.31385 -0.11062 0 0 0 0 0 0.02464 0.08838 2.57783 0 0.10795 0 0.60916 0.0564 0.51745 0.88113
ALA_1523 -6.90346 0.40327 4.50438 -0.02129 0 0 2.85661 -3.11369 -0 -0 -2.53254 -0.35432 0 0 0 0 0 0.08163 0 0 0 -0.24942 0 1.8394 -0.13086 0.41686 -3.20341
VAL_1524 -7.69824 0.76296 5.37165 -0.31888 0.25831 0.07423 3.0306 -3.26314 -0.00074 -0.0073 -1.89829 -0.19695 0 0 0 0 0 -0.06259 0.02366 0.06248 0 -0.33725 0 1.9342 -0.25246 0.57528 -1.94247
GLU_1525 -5.31816 0.2092 6.19898 -0.35762 0.11838 0.43072 3.04926 -2.82668 -0 -0 -3.50024 -0.62159 0 0 0 -1.17499 0 0.04502 0.04006 0 3.2937 -0.13643 0 -2.7348 -0.21502 0.52288 -2.97734
LEU_1526 -7.42073 0.82974 4.72712 -0.4846 0.18528 0.11182 2.8366 -2.87459 -0 -0 -2.18467 0.21879 0 0 0 0 0 -0.01167 0.09905 0.46077 0 -0.24873 0 0.18072 -0.29743 0.43542 -3.4371
ARG_1527 -11.9668 1.39656 9.3103 -0.69972 0.1147 0.43679 4.22339 -5.10891 -0 -0 -3.2618 0.33812 0 0 0 0 0 -0.02033 0.74539 1.45037 0 -0.13729 0 -1.2888 -0.34678 0.60793 -4.20685
ASN_1528 -6.35459 0.44183 6.32575 -0.18251 0.04792 0.27558 2.84663 -3.35852 -0 -0 -3.09407 -0.28436 0 0 -0.37012 0 0 0.03871 0.01014 0 1.50696 0.57058 0 -0.93687 -0.08941 0.48665 -2.11971
ARG_1529 -4.9447 0.10958 5.61667 -0.58295 0.07482 0.32031 3.01144 -2.59249 -0.00074 -0.0073 -3.73153 0.18914 0 0 0 -1.17499 0 0.02653 0.02885 2.49688 0 -0.11719 0 -1.2888 -0.09564 0.51637 -2.14574
ILE_1530 -9.1485 1.60909 4.43255 -0.52874 0.32787 0.10446 3.12678 -3.24497 -0 -0 -2.89545 0.08675 0 0 0 0 0 -0.01656 0.13142 0.54624 0 -0.48268 0 0.73287 -0.2143 1.18757 -4.2456
GLY_1531 -4.70339 0.27149 4.80454 -5e-05 0 0 2.98832 -2.60511 -0 -0 -3.86554 -0.44713 0 0 0 0 0 -0.06413 0 0 0 0.39954 0 0.83697 0.48458 0.92594 -0.97397
ALA_1532 -4.20611 0.41383 3.723 -0.02095 0 0 1.63958 -2.31204 -0.0037 -0.05694 -1.06829 -0.31847 0 0 0 0 0 0.03174 0 0 0 -0.1702 0 1.8394 0.32215 0.3265 0.1395
ALA_1533 -3.15094 0.07003 2.58979 -0.02259 0 0 1.57371 -1.71742 -0.01049 -0.11727 -1.05132 -0.35383 0 0 0 0 0 -0.05598 0 0 0 -0.30374 0 1.8394 -0.43072 0.39163 -0.74975
THR_1534 -6.68338 0.42137 4.87181 -0.20149 0.09946 0.07371 2.30916 -2.70183 -0.01945 -0.14322 -1.69995 -0.02702 0 0 0 0 0 0.06441 0.09791 0.35055 0 0.02925 2.2735 -1.0874 -0.14489 0.40169 -1.71581
GLY_1535 -3.02678 0.08919 3.14525 -6e-05 0 0 1.35361 -1.61107 -4e-05 -0.00014 -1.01641 -0.38916 0 0 0 0 0 -0.052 0 0 0 -1.48972 0 0.83697 0.34115 0.41659 -1.40263
LEU_1536 -5.39884 0.34495 2.55752 -0.55641 0.13153 0.13018 1.1909 -1.72244 -0 -0 -0.7757 0.28575 0 0 0 0 0 0.06312 0.01387 0.74034 0 -0.3666 0 0.18072 0.10767 0.44727 -2.62619
ARG_1537 -4.30225 0.27914 3.80157 -0.95918 0.25401 0.44347 1.47942 -1.96629 -0.00698 -0.08381 -1.57274 0.54318 0 0 -0.74215 0 0 -0.06649 0.01667 2.43762 0 0.05319 0 -1.2888 -0.05485 0.56151 -1.17377
LEU_1538 -5.812 0.60409 1.32605 -0.53279 0.2694 0.15498 0.50375 -1.54589 -0 -0 0.20448 0.11847 0 0 0 0 0 0.18146 0.02235 0.51405 0 0.00963 0 0.18072 0.24378 0.53771 -3.01977
ALA_1539 -4.14388 0.68598 4.0157 -0.02411 1e-05 0 2.80951 -2.19924 -0.00694 -0.08367 -3.30457 -0.2189 0 0 0 0 0 -0.03189 0 0 0 -0.14138 0 1.8394 -0.19796 1.02629 0.02435
PRO_1540 -4.70066 0.68145 2.40462 -0.0664 0 0.04146 1.62626 -1.45431 -0 -0 -0.95041 0.61249 0 0 0 0 0 -0.19053 0.04468 0.1867 0 -0.62481 0 -2.4119 -0.26141 1.02755 -4.03521
THR_1541 -3.6241 0.32994 1.99306 -0.13101 0.14757 0.06674 0.74783 -1.3314 -0 -0 -0.15958 -0.86339 0 0 0 0 0 0.08157 0.02068 0.05324 0 0.02988 2.24227 -1.0874 0.11996 0.46517 -0.89896
LEU_1542 -5.76357 0.43919 4.09562 -0.47 0.16235 0.09458 2.4546 -2.39602 -0 -0 -1.66918 0.1492 0 0 0 0 0 0.03416 0.07867 0.61001 0 -0.19768 0 0.18072 0.23533 0.60102 -1.36101
VAL_1543 -7.64133 1.23411 3.53749 -0.30362 0.20319 0.06315 2.22256 -2.58292 -0 -0 -0.91635 0.15196 0 0 0 0 0 0.09891 0.00707 0.06206 0 -0.25489 0 1.9342 0.21831 0.95752 -1.00858
PHE_1544 -8.41039 1.09871 1.07948 -0.71699 0.12087 0.42214 1.54872 -1.85382 -0 -0 -1.0239 0.10582 0 0 0 0 0 0.0181 0.00925 0 2.03533 -0.12617 0 1.0402 -0.21874 1.09202 -3.77938
ASP_1545 -3.57198 0.25359 4.26499 -0.21612 0.00828 0.71478 1.5235 -1.87737 -0 -0 -2.50931 0.13212 0 0 0 -0.71785 0 -0.06526 0.13861 0 4.22013 -0.27808 0 -2.3716 -0.55456 0.71141 -0.19471
HIS_1546 -7.6468 1.05333 6.4305 -0.46685 0.04687 0.57217 2.33471 -3.39476 -0 -0 -0.59598 -0.04838 0 0 0 -0.28662 0 0.0529 0.00343 0 1.48305 -0.75807 0 -0.45461 -0.55206 0.93884 -1.28833
PRO_1547 -5.35248 0.71952 3.30907 -0.0788 0 0.04841 1.2462 -1.42003 -0 -0 -0.53234 0.68156 0 0 0 0 0 -0.05398 0.02098 0.57256 0 -0.19323 0 -2.4119 -0.39161 1.04477 -2.79129
THR_1548 -5.27796 0.99517 3.632 -0.17564 0.05872 0.06431 2.61903 -2.26756 -0 -0 -0.8976 -0.13928 0 0 0 0 0 -0.02609 0.00335 0.07932 0 -0.00397 2.29981 -1.0874 -0.25099 1.30877 0.93401
PRO_1549 -5.70299 0.69696 2.38022 -0.08102 0 0.04997 1.79654 -1.48032 -0 -0 -0.873 0.68292 0 0 0 0 0 0.08206 0.01911 0.60497 0 -0.37327 0 -2.4119 -0.24202 1.27405 -3.57772
GLU_1550 -4.46394 0.5002 4.36333 -0.21559 0.03343 0.30867 1.93397 -2.16877 -0.0233 -0.13576 -1.00023 -0.61635 0 0 0 0 0 0.03901 0.01404 0 3.05626 -0.3141 0 -2.7348 -0.41997 0.42066 -1.42321
ALA_1551 -6.32783 0.50969 4.89162 -0.02221 0 0 2.85701 -3.02686 -0 -0 -2.0805 -0.37538 0 0 0 0 0 0.01125 0 0 0 -0.21217 0 1.8394 -0.46712 0.31986 -2.08324
VAL_1552 -9.63897 1.66947 4.13515 -0.32196 0.29365 0.07081 3.13511 -3.25925 -0 -0 -1.6706 -0.06735 0 0 0 0 0 0.08772 0.0013 0.06985 0 -0.28959 0 1.9342 -0.31919 0.55958 -3.61005
VAL_1553 -5.75111 0.30178 4.48702 -0.30892 0.19696 0.07058 2.49031 -2.6451 -0 -0 -1.8225 -0.19586 0 0 0 0 0 -0.00331 2e-05 0.09991 0 -0.25861 0 1.9342 -0.14269 0.55445 -0.99286
ARG_1554 -6.0289 0.29963 6.41492 -0.72111 0.08491 0.45865 2.70949 -3.20634 -0.0233 -0.13576 -2.3826 0.29969 0 0 0 0 0 0.06655 0.02086 1.46195 0 -0.15517 0 -1.2888 -0.33703 0.44078 -2.02159
HIS_1555 -8.17668 0.92321 7.75738 -0.57799 0.00507 0.56971 3.80053 -3.8989 -0.01879 -0.09582 -3.27199 -0.37714 0 0 0 -0.28662 0 0.06425 0.03521 0 1.54258 -0.22186 0 -0.45461 -0.15195 0.57145 -2.26294
LEU_1556 -7.67416 1.2333 4.55179 -0.69446 0.20923 0.28058 2.60564 -2.86975 -0.01025 -0.05014 -2.2945 0.05025 0 0 0 0 0 0.01151 0.12131 0.77032 0 -0.15072 0 0.18072 0.25722 0.888 -2.58411
ARG_1557 -4.94696 0.22844 5.07279 -0.4429 0.07338 0.22482 1.98779 -2.48483 -0 -0 -1.7139 0.33352 0 0 0 0 0 -0.02509 0.19389 2.11191 0 -0.04685 0 -1.2888 0.02951 0.79471 0.10142
ALA_1558 -3.40748 0.12559 3.74755 -0.02195 0 0 1.99032 -2.06313 -0 -0 -1.34601 -0.32649 0 0 0 0 0 -0.02892 0 0 0 -0.16881 0 1.8394 -0.26991 0.34166 0.41182
GLU_1559 -6.05289 0.3228 6.09241 -0.42274 0.04322 0.82138 2.74281 -2.88823 -0.00885 -0.04608 -3.83545 -0.39056 0 0 0 0 0 -0.04477 0.03599 0 3.27118 -0.19757 0 -2.7348 -0.18765 0.28665 -3.19315
LEU_1560 -6.10923 0.48887 4.6007 -0.63591 0.22181 0.21299 2.65868 -2.75243 -0.01879 -0.09582 -2.73588 0.08803 0 0 0 0 0 0.02882 0.10842 1.09019 0 -0.28186 0 0.18072 -0.20992 0.35926 -2.80133
GLY_1561 -2.02245 0.13755 2.51043 -4e-05 0 0 0.90817 -1.27289 -0.01025 -0.05014 -1.16214 -0.41615 0 0 0 0 0 -0.16766 0 0 0 0.36105 0 0.83697 -0.04076 0.35764 -0.03068
LEU_1562 -2.8371 0.26224 3.22403 -0.48111 0.2229 0.11212 1.40768 -1.57338 -0 -0 -0.44306 0.14651 0 0 0 0 0 -0.049 0.02529 0.53371 0 -0.2271 0 0.18072 0.30748 0.27438 1.0863
GLU_1563 -4.00969 0.1412 4.83182 -0.59992 0.1234 1.09395 2.43058 -2.0509 -0.03919 -0.26741 -2.10953 -0.63187 0 0 0 -1.12624 0 -0.02639 0.06835 0 3.352 -0.25538 0 -2.7348 0.06369 0.24554 -1.50081
GLY_1564 -2.37928 0.09312 3.17401 -0.00037 0 0 1.53877 -1.53993 -0.01895 -0.16232 -1.06767 -0.20371 0 0 0 0 0 -0.05514 0 0 0 -1.516 0 0.83697 -0.12891 0.18088 -1.24853
ASP_1565 -1.76169 0.26259 2.11738 -0.11173 0.00466 0.32048 0.9362 -1.11387 -0.03886 -0.28584 -1.55624 -0.38159 0 0 0 0 0 -0.0474 0.01208 0 1.87254 0.03924 0 -2.3716 -0.29954 0.2342 -2.16899
GLY_1566 -2.96485 0.03014 2.48619 -0.0001 0 0 0.87892 -1.31739 -0.00039 -0.00103 -0.96386 -0.40096 0 0 -0.64337 0 0 0.00746 0 0 0 0.24872 0 0.83697 0.54726 0.38234 -0.87393
ALA_1567 -2.97828 0.70451 3.32433 -0.02393 0 0 2.02875 -1.65425 -0.022 -0.18039 -3.28335 -0.21448 0 0 0 0 0 -0.00104 0 0 0 -0.03408 0 1.8394 0.67078 0.90815 1.08414
PRO_1568 -2.53097 0.36158 0.92142 -0.17334 0.05622 0.12039 0.36325 -0.48429 -0 -0 0.47923 0.0708 0 0 0 0 0 0.00013 0.02183 0.18842 0 -0.89727 0 -2.4119 0.17972 0.9365 -2.79827
ASP_1569 -4.52014 0.94902 5.12336 -0.19082 0.04388 0.58592 2.99237 -2.28747 -0.01166 -0.10729 -3.74559 -1.21212 0 0 -0.96487 0 0 -0.08563 0.00536 0 3.10444 -0.20002 0 -2.3716 0.07375 0.93909 -1.88004
PRO_1570 -2.24338 0.6534 2.21605 -0.07276 0 0.04476 0.96818 -0.93816 -0 -0 0.53618 0.56361 0 0 0 0 0 -0.2461 0.07453 0.25638 0 -0.94786 0 -2.4119 0.11503 0.94419 -0.48785
VAL_1571 -3.20134 0.41949 1.95846 -0.38165 0.33747 0.09775 1.08088 -1.26742 -0 -0 -1.74513 -0.25831 0 0 -0.96487 0 0 -0.09867 0.04044 0.7167 0 0.43759 0 1.9342 0.28826 0.39207 -0.21407
PHE_1572 -6.61027 0.77945 3.24329 -0.60283 0.03532 0.30675 1.69355 -2.06285 -0 -0 -1.01556 0.26639 0 0 0 0 0 -0.01498 0.03725 0 2.15819 -0.29381 0 1.0402 -0.23675 0.26696 -1.0097
ASP_1573 -3.77234 0.12335 6.39067 -0.23314 0.05311 0.806 2.34474 -2.6835 -0.03628 -0.19861 -4.40912 -0.63908 0 0 -0.57005 0 0 0.12018 0.03499 0 1.67084 -0.53347 0 -2.3716 -0.24486 0.33873 -3.80945
GLU_1574 -2.8608 0.0866 3.71418 -0.46199 0.29041 1.4621 1.29401 -1.70081 -0.02575 -0.16148 -1.34596 -2.97258 0 0 0 0 0 -0.032 0.01718 0 4.00582 -0.22926 0 -2.7348 -0.37195 0.35863 -1.66845
LEU_1575 -5.72382 0.315 4.72528 -0.62122 0.40094 0.21947 2.10791 -2.53464 -0.02575 -0.16148 -1.44854 -0.12529 0 0 0 0 0 0.00044 0.07682 1.18666 0 -0.15381 0 0.18072 -0.07665 0.36178 -1.29615
ASP_1576 -5.10149 0.26883 5.85782 -0.10696 0.00497 0.32555 2.30928 -2.7172 -0 -0 -2.62841 -0.35603 0 0 -0.57005 0 0 -0.05386 0.01782 0 1.73911 0.13277 0 -2.3716 0.02307 0.46076 -2.76563
GLY_1577 -4.22241 0.18766 4.76435 -5e-05 0 0 2.34455 -2.45288 -0.03929 -0.22518 -2.85782 -0.43279 0 0 0 0 0 0.00676 0 0 0 0.42999 0 0.83697 0.27307 0.37258 -1.01449
LEU_1578 -9.80362 1.07183 4.96045 -0.95188 0.94996 0.45966 3.19522 -3.38367 -0.02804 -0.15084 -2.5101 0.0436 0 0 0 0 0 0.01371 0.17939 1.69053 0 -0.18519 0 0.18072 0.514 0.84234 -2.91192
GLU_1579 -5.73703 0.22883 5.82564 -0.20925 0.02095 0.27845 2.41539 -2.90153 -0 -0 -2.44602 -0.58434 0 0 0 0 0 0.07795 0.05294 0 3.04578 -0.24315 0 -2.7348 -0.21925 0.82814 -2.3013
ARG_1580 -9.26326 0.42813 10.1985 -0.66565 0.10946 0.37921 4.92011 -4.69887 -0.01677 -0.15785 -5.07281 0.36436 0 0 0 -1.12624 0 -0.00259 0.03602 2.83316 0 0.01312 0 -1.2888 -0.20724 0.61524 -2.60282
ALA_1581 -5.55074 0.40616 3.86565 -0.02414 0 0 2.37772 -2.61731 -0 -0 -0.81411 -0.34096 0 0 0 0 0 -0.02916 0 0 0 -0.3091 0 1.8394 -0.23684 0.69521 -0.73823
LEU_1582 -7.8955 0.74961 3.2083 -0.62514 0.17054 0.20105 2.08945 -2.52021 -0 -0 -2.11537 0.10806 0 0 0 0 0 -0.00297 0.09527 0.79204 0 -0.19627 0 0.18072 -0.31737 0.48362 -5.59417
SER_1583 -4.30502 0.49232 3.86802 -0.02374 0 0.02223 1.81777 -2.12867 -0.01802 -0.09958 -1.15709 -0.38645 0 0 0 0 0 -0.03833 0.00359 0.57872 0 0.26011 0.60017 -0.77834 -0.10102 0.38227 -1.01105
SER_1584 -3.70981 0.18951 4.90336 -0.03562 0.00638 0.06521 2.38292 -2.2815 -0 -0 -2.65231 -0.85252 0 0 -1.04968 0 0 -0.00368 0.00283 0.44821 0 0.00535 0.60645 -0.77834 -0.15644 0.23169 -2.678
TYR_1585 -6.97614 0.83249 3.1576 -0.85088 0.11332 0.25325 1.88385 -2.05971 -0.02653 -0.27174 -0.89053 -0.47241 0 0 0 0 0 -0.04525 5e-05 0 2.03321 -0.04481 0.02481 1.2797 0.21974 0.42922 -1.41076
THR_1586 -3.23743 0.45131 3.15695 -0.185 0.07649 0.07457 1.53914 -1.58772 -0 -0 -1.33878 -0.57466 0 0 -0.79739 0 0 0.03926 0.01061 0.26651 0 0.21012 2.56626 -1.0874 0.50685 1.33409 1.42381
PRO_1587 -2.76634 0.44672 0.92516 -0.11932 0.0114 0.08731 0.18269 -0.50552 -0 -0 -0.09972 0.23166 0 0 0 0 0 -0.1025 0.08712 0.13398 0 -0.73947 0 -2.4119 0.08311 1.53355 -3.02207
ASP_1588 -3.7283 0.28647 5.60203 -0.12105 0.03693 0.36643 2.60213 -2.32799 -0.03862 -0.36594 -2.86143 -1.74944 0 0 -0.60817 0 0 0.06149 0 0 2.67394 0.21355 0 -2.3716 0.43001 0.91454 -0.98502
THR_1589 -2.55268 0.17174 3.48717 -0.19856 0.14436 0.07482 1.65719 -1.59818 -0.01209 -0.09421 -2.23608 -0.38844 0 0 -0.60817 0 0 -0.0288 0.00366 0.09029 0 0.07788 2.27727 -1.0874 0.65573 0.54923 0.38475
ASP_1590 -3.85867 0.26003 4.6367 -0.11607 0.00338 0.3571 1.52383 -2.10838 -0 -0 -1.51616 -0.56276 0 0 0 0 0 0.11033 0.00085 0 2.40091 -0.31705 0 -2.3716 -0.10046 0.24226 -1.41576
THR_1591 -6.92812 0.69754 5.58132 -0.19393 0.18749 0.07405 2.91553 -2.95358 -0.01788 -0.08582 -2.62139 -0.56414 0 0 -0.39108 0 0 -0.01975 0.01325 0.06028 0 -0.01493 2.27198 -1.0874 -0.10212 0.59972 -2.57898
ARG_1592 -5.69655 0.37547 6.28526 -1.07029 0.23609 0.71318 2.73098 -2.97099 -0.02223 -0.19303 -3.46726 0.16949 0 0 0 0 0 0.00269 0.06706 2.18766 0 -0.05925 0 -1.2888 0.12171 0.66236 -1.21646
VAL_1593 -4.93695 0.19138 4.97853 -0.31231 0.23241 0.07116 2.12412 -2.52837 -0 -0 -1.76615 -0.09506 0 0 0 0 0 -0.04557 0.00081 0.04238 0 -0.3304 0 1.9342 0.03404 0.28374 -0.12204
LYS_1594 -5.29856 0.1122 5.47853 -0.3096 0.02992 0.13968 2.17668 -2.57885 -0 -0 -2.23285 0.01152 0 0 0 0 0 -0.03767 0.00773 1.76588 0 0.01749 0 -1.5107 -0.19254 0.20088 -2.22024
ILE_1595 -8.74713 0.7707 4.32 -0.63665 0.55211 0.15018 2.71734 -3.03257 -0 -0 -2.68525 0.00373 0 0 0 0 0 -0.05204 0.01489 3.31294 0 -0.47753 0 0.73287 -0.16847 0.37051 -2.85437
THR_1596 -5.60975 0.282 6.75904 -0.19747 0.1051 0.07003 2.96935 -3.10228 -0.04538 -0.31881 -3.19945 -0.01231 0 0 0 0 0 0.00525 0.03903 0.05498 0 -0.00861 2.26029 -1.0874 0.09771 0.48347 -0.4552
LYS_1597 -4.02496 0.19071 4.91132 -0.40572 0.05377 0.21222 2.09276 -2.28097 -0.00625 -0.03603 -2.23262 -0.11371 0 0 0 0 0 0.01485 0.00055 1.84746 0 0.04227 0 -1.5107 0.08898 0.30525 -0.85081
ARG_1598 -8.09847 0.51796 7.3198 -0.77809 0.13854 0.50605 2.80149 -3.49931 -0.01303 -0.07783 -1.77601 0.34066 0 0 0 0 0 -0.01207 0.09609 1.44286 0 -0.08291 0 -1.2888 -0.20247 0.31742 -2.34814
LEU_1599 -8.23123 0.73735 4.28043 -0.66644 0.11705 0.24896 2.77848 -2.80863 -0 -0 -2.6141 0.06921 0 0 0 0 0 -0.0078 0.06842 0.85546 0 -0.22041 0 0.18072 -0.24257 0.46412 -4.99096
GLU_1600 -4.83476 0.15324 5.46143 -0.20989 0.02271 0.28171 2.29579 -2.60076 -0.00013 -0.00327 -2.62064 -0.58018 0 0 0 0 0 0.02607 0.02016 0 3.00563 -0.25084 0 -2.7348 -0.31763 0.33937 -2.5468
SER_1601 -3.94401 0.16024 4.95301 -0.02811 0 0.06512 2.38343 -2.33417 -0.01119 -0.07168 -2.11694 -0.58186 0 0 0 0 0 -0.01648 0.00161 0.71781 0 0.33243 0.60016 -0.77834 -0.16047 0.13615 -0.69331
LEU_1602 -7.84511 0.45447 4.28253 -0.63582 0.15103 0.20067 2.60399 -2.78986 -0 -0 -1.92694 0.11474 0 0 0 0 0 0.03762 0.01482 0.85037 0 -0.21559 0 0.18072 0.08225 0.23965 -4.20045
LEU_1603 -8.44153 0.69662 3.94865 -0.47325 0.13606 0.10932 2.82147 -2.82246 -0 -0 -2.08837 0.22561 0 0 0 0 0 -0.00354 0.1378 0.35967 0 -0.27071 0 0.18072 -0.18595 0.42752 -5.24238
TRP_1604 -6.00451 0.36991 6.22421 -1.31579 0.08642 0.51822 3.24426 -3.02368 -0 -0 -2.54202 -0.30752 0 0 0 0 0 -0.00182 0.00588 0 1.68821 -0.25953 0 1.6906 -0.16533 0.31744 0.52496
GLU_1605 -5.60665 0.21486 7.36395 -0.66084 0.20832 1.23836 3.76602 -3.29842 -0 -0 -4.2906 -0.69317 0 0 0 -1.59457 0 0.08579 0.09778 0 3.65493 -0.2792 0 -2.7348 -0.29162 0.29727 -2.52258
TRP_1606 -9.09326 0.88762 4.96841 -0.67028 0.12025 0.33296 3.00603 -3.21179 -0 -0 -1.90268 -0.37805 0 0 0 0 0 -0.01998 0.00791 0 3.02441 -0.17377 0 1.6906 -0.35368 0.51752 -1.24777
THR_1607 -6.23603 0.60186 4.87284 -0.13224 0.03514 0.06528 2.63595 -2.98159 -0 -0 -1.614 -0.67718 0 0 0 0 0 0.34445 0.08482 0.1214 0 0.00777 2.48649 -1.0874 -0.26737 0.71015 -1.02968
ARG_1608 -5.27478 0.32187 6.44043 -0.90871 0.14748 0.52138 3.22622 -2.93021 -0 -0 -3.7108 0.21641 0 0 0 -1.59457 0 0.00216 0.2305 2.20422 0 0.00797 0 -1.2888 0.11305 0.69824 -1.57795
SER_1609 -2.72779 0.07556 3.69684 -0.02416 0 0.0224 1.45182 -1.66637 -0.00067 -0.01139 -0.96507 -0.37463 0 0 0 0 0 -0.05651 0.00671 0.62274 0 0.24403 0.61156 -0.77834 0.17147 0.41028 0.70848
GLU_1610 -6.6233 0.79226 7.62421 -0.24202 0.05716 0.40578 3.13149 -3.32225 -0.01327 -0.10778 -2.84098 -0.46673 0 0 -0.73486 0 0 -0.0225 0.00358 0 3.35424 0.261 0 -2.7348 0.38181 0.341 -0.75595
ALA_1611 -2.43756 0.19561 2.87293 -0.02545 0.00074 0 1.42339 -1.62069 -0.00799 -0.09399 -0.89293 -0.40154 0 0 0 0 0 -0.05444 0 0 0 -0.17515 0 1.8394 0.28477 0.40144 1.30852
ASP_1612 -3.25368 0.71738 4.43303 -0.18308 0.04256 0.5863 1.50103 -1.83921 -0.02281 -0.2156 -0.97214 -1.33475 0 0 0 0 0 0.58489 0.15213 0 2.20285 -0.77945 0 -2.3716 -0.37146 0.68125 -0.44237
ALA_1613 -2.40267 0.51789 3.06301 -0.02457 0.00078 0 1.48135 -1.47241 -0 -0 0.14778 -0.35358 0 0 0 0 0 0.04407 0 0 0 -0.39748 0 1.8394 0.5347 2.25511 5.23338
PRO_1614 -2.41316 0.71194 2.04611 -0.07667 2e-05 0.04591 0.37589 -0.76816 -0 -0 -0.70828 0.59569 0 0 0 0 0 -0.17616 0.00332 0.44648 0 -0.5257 0 -2.4119 0.47489 1.98465 -0.39513
ASP_1615 -4.48607 0.76546 5.77061 -0.10202 0.06265 0.28506 2.80047 -2.375 -0.01883 -0.14437 -2.09568 -0.1647 0 0 0 0 0 0.52993 0.11247 0 2.07392 0.09281 0 -2.3716 -0.30925 1.10779 1.53366
PRO_1616 -2.92978 0.65076 2.81777 -0.06893 0 0.04288 1.44283 -1.33249 -0.00057 -0.00171 -1.25442 0.58783 0 0 0 0 0 -0.14928 0.02128 0.15356 0 -0.68394 0 -2.4119 0.17316 1.80237 -1.14059
VAL_1617 -6.58684 1.01446 2.99737 -0.36997 0.31703 0.09016 2.27657 -2.38406 -0.00658 -0.06734 -2.47055 -0.103 0 0 -0.73486 0 0 -0.07091 0.00255 0.74515 0 0.20516 0 1.9342 0.12666 1.3026 -1.7822
ASP_1618 -4.26792 0.62714 4.54475 -0.11537 0.0274 0.36606 2.24282 -2.40667 -0.01327 -0.10778 -2.20903 -0.18017 0 0 0 0 0 -0.00944 0.17736 0 2.20745 -0.25269 0 -2.3716 -0.48725 0.6719 -1.55633
ALA_1619 -2.16408 0.34882 2.31816 -0.02554 0.00046 0 1.35446 -1.36551 -0.0034 -0.01225 -0.78343 -0.43626 0 0 0 0 0 -0.00648 0 0 0 -0.09272 0 1.8394 -0.57687 0.37503 0.76977
ALA_1620 -3.93664 0.81393 1.88065 -0.02681 0.00255 0 1.46056 -1.66382 -0.00057 -0.00171 -0.47868 -0.40662 0 0 0 0 0 0.08597 0 0 0 -0.04265 0 1.8394 -0.4862 0.31063 -0.65001
ASP_1621 -4.21156 0.6154 4.85077 -0.28898 0.09378 0.99458 2.64845 -2.59928 -0.02584 -0.15968 -3.39717 -0.28752 0 0 0 0 0 0.00098 0.00723 0 2.21225 -0.59469 0 -2.3716 -0.4644 0.49103 -2.48625
LEU_1622 -6.01573 0.86719 1.58894 -0.64202 0.4083 0.17896 0.94875 -1.90137 -0.00662 -0.0675 0.70177 0.04029 0 0 0 0 0 -0.06123 0.1298 2.32303 0 -0.07934 0 0.18072 -0.29068 0.53385 -1.16289
ALA_1623 -1.79916 0.32492 1.9018 -0.02372 0 0 0.46534 -1.09134 -0.02291 -0.0945 0.34261 -0.37147 0 0 0 0 0 -0.05721 0 0 0 -0.29185 0 1.8394 -0.39284 0.35554 1.0846
ALA_1624 -3.12748 0.25214 2.73882 -0.02331 0 0 1.4514 -1.64747 -0.00012 -0.00244 -1.24893 -0.30807 0 0 0 0 0 -0.00947 0 0 0 0.40421 0 1.8394 0.00364 0.27585 0.59817
VAL_1625 -5.89798 1.04929 2.70642 -0.2907 0.24287 0.06096 1.69131 -2.10822 -4e-05 -0.00016 -1.28571 0.31519 0 0 0 0 0 -0.10079 0.04099 0.13854 0 -0.21193 0 1.9342 0.02747 0.62608 -1.06219
SER_1626 -4.4569 0.31391 6.08201 -0.02844 0 0.06683 3.48525 -2.64882 -0 -0 -3.09969 -0.52461 0 0 -1.57117 0 0 0.00135 0.09226 0.14368 0 -0.49792 0.65556 -0.77834 -0.53855 0.59845 -2.70514
ASP_1627 -2.7718 0.0744 3.47387 -0.11433 0.0107 0.35205 1.13941 -1.63728 -0.0002 -0.00103 -0.64072 -0.4235 0 0 0 0 0 -0.06443 0.08515 0 1.67887 0.11736 0 -2.3716 -0.37459 0.28857 -1.17912
ASP_1628 -3.04551 0.19034 4.0506 -0.10901 0.00694 0.33102 1.51168 -1.85354 -0 -0 -1.1021 -0.21577 0 0 0 0 0 0.13232 0.00656 0 1.94171 -0.04037 0 -2.3716 -0.223 0.20075 -0.58896
GLU_1629 -5.96124 0.56373 6.80676 -0.21425 0.03992 0.31143 3.44668 -3.12426 -0 -0 -2.8935 -0.58981 0 0 -1.57117 0 0 0.04702 0.0779 0 3.13772 -0.35214 0 -2.7348 -0.3852 0.26821 -3.12702
MET_1630 -9.40231 1.25021 4.9697 -0.75752 0.14439 0.42069 2.84572 -2.99652 -0 -0 -2.50768 -0.12064 0 0 0 0 0 0.46264 0.06056 1.81344 0 0.02851 0 0.60916 -0.31982 0.65833 -2.84115
PHE_1631 -7.73281 0.82347 6.29382 -1.21208 0.22952 0.54987 2.76876 -3.34315 -0 -0 -2.28145 0.05215 0 0 0 0 0 0.05665 0.08569 0 2.11162 -0.38899 0 1.0402 -0.03943 1.07358 0.08742
GLU_1632 -5.44191 0.30081 6.67204 -0.34894 0.10435 0.41848 3.30452 -2.98886 -0 -0 -3.49774 -0.61234 0 0 0 -1.14889 0 0.06467 0.05867 0 3.38398 -0.1788 0 -2.7348 -0.19052 0.77733 -2.05795
LEU_1633 -7.85777 0.72835 5.6563 -0.91528 0.57441 0.38829 3.05828 -3.06381 -0.00037 -0.00263 -2.56195 0.03857 0 0 0 0 0 -0.0039 0.0447 2.21219 0 -0.21709 0 0.18072 -0.21907 0.5732 -1.38687
ILE_1634 -7.65176 0.58892 5.27758 -0.63759 0.35898 0.1407 3.10119 -3.00476 -0.00048 -0.0127 -2.96348 0.30734 0 0 0 0 0 0.23733 0.03464 0.57936 0 -0.34508 0 0.73287 -0.02543 0.97109 -2.31129
ASP_1635 -7.11152 0.48017 8.03041 -0.10435 0.0168 0.32948 3.61061 -3.88727 -0 -0 -5.12952 -0.30413 0 0 0 -0.14888 0 0.0109 1.09972 0 1.87955 0.13475 0 -2.3716 -0.11612 1.06057 -2.52044
ARG_1636 -6.25252 0.33998 6.88957 -0.63851 0.13624 0.35731 3.561 -3.14136 -0 -0 -3.86461 0.20004 0 0 0 -1.87082 0 0.02202 0.1095 2.52309 0 -0.06238 0 -1.2888 -0.31637 0.79814 -2.49846
GLU_1637 -3.6694 0.23177 3.72335 -0.44082 0.05541 0.85077 1.42665 -1.76264 -0 -0 -1.18185 -0.46528 0 0 0 0 0 0.17581 0.10364 0 3.29409 -0.29688 0 -2.7348 -0.35318 0.41193 -0.63142
LEU_1638 -5.6365 0.32954 4.41622 -0.47546 0.18422 0.11298 1.91607 -2.35749 -0.00037 -0.00263 -1.60876 0.18945 0 0 -0.74215 0 0 -0.0125 0.00619 0.30061 0 -0.31482 0 0.18072 -0.35621 0.32662 -3.54426
GLY_1639 -1.92168 0.13208 2.66439 -7e-05 0 0 1.03474 -1.31784 -0.02944 -0.16462 -0.33276 -0.35143 0 0 0 0 0 -0.18935 0 0 0 -1.53493 0 0.83697 -0.15415 0.37342 -0.95467
SER_1640 -3.86897 0.35441 4.67621 -0.02723 0 0.04467 2.02682 -2.11972 -0.00815 -0.07782 -1.3045 -1.3811 0 0 -0.37012 -0.14888 0 -0.04157 0.02488 0.55864 0 0.075 0.61449 -0.77834 0.0636 0.59611 -1.09156
ALA_1641 -3.27594 0.29583 2.08878 -0.02584 0.00065 0 0.73226 -1.45933 -0.0358 -0.15043 0.08513 -0.24138 0 0 0 0 0 -0.0886 0 0 0 0.00469 0 1.8394 -0.3584 0.54961 -0.03936
LEU_1642 -5.0529 0.43074 0.27559 -0.54446 0.14825 0.12898 0.51922 -1.07644 -0 -0 0.13386 0.25181 0 0 0 0 0 0.09486 0.11455 0.80436 0 -0.23116 0 0.18072 -0.43607 0.30983 -3.94826
GLU:CtermProteinFull_1643 -2.62487 0.32124 2.76487 -0.25279 0.04224 0.50325 1.05223 -1.19424 -0.03061 -0.17088 -1.79113 -0.01227 0 0 0 -0.72193 0 0 0.01608 0 3.29 0 0 -2.7348 -0.03923 0.42488 -1.15796
MET:NtermProteinFull_1644 -2.94087 0.1662 3.49865 -0.37767 0.08001 -0.00689 2.12265 -1.66959 -0.05549 -0.14645 -2.23052 1.18288 0 0 -0.96846 0 0 0.02111 0.07373 1.35733 0 0 0 0.60916 0 0.15807 0.87384
VAL_1645 -3.80828 0.29094 3.42842 -0.31493 0.24238 0.07244 1.48196 -1.75746 -0 -0 -0.79363 -0.1141 0 0 0 0 0 -0.05471 0.00042 0.08031 0 -0.27301 0 1.9342 -0.07025 0.23555 0.58025
THR_1646 -4.16534 0.24728 4.01986 -0.20756 0.21988 0.0785 1.23361 -1.97743 -0.06822 -0.28283 -0.77454 -0.5746 0 0 0 0 0 0.07234 0.00497 0.20517 0 0.15521 2.31056 -1.0874 -0.09705 0.14888 -0.53874
ASP_1647 -4.45266 0.27107 5.89246 -0.11223 0.00048 0.33247 2.85032 -2.74495 -0 -0 -2.88896 -0.84705 0 0 -0.96846 0 0 0.17603 0.11288 0 2.80572 -0.14396 0 -2.3716 -0.15005 0.32382 -1.91466
SER_1648 -3.80035 0.12779 4.75106 -0.02692 0 0.06241 2.3993 -2.30185 -0 -0 -2.47572 -0.60056 0 0 0 0 0 -0.00462 0.00096 0.67359 0 0.33952 0.60009 -0.77834 0.00326 0.32076 -0.70962
GLU_1649 -4.6193 0.15151 5.4791 -0.21506 0.02995 0.30525 2.2291 -2.62241 -0.02372 -0.2254 -2.08234 -0.58586 0 0 0 0 0 0.01135 0.01812 0 3.01038 -0.2112 0 -2.7348 -0.126 0.19826 -2.01305
LYS_1650 -5.75118 0.33072 7.0587 -0.43035 0.14306 0.15071 2.97267 -3.01705 -0 -0 -4.63438 0.0383 0 0 0 -0.23004 0 0.00912 0.05268 2.74841 0 0.0017 0 -1.5107 -0.4041 0.2638 -2.2079
VAL_1651 -4.98969 0.32177 4.66674 -0.31705 0.23472 0.07342 2.70357 -2.51895 -0 -0 -2.40509 -0.24832 0 0 0 0 0 -0.06718 0.00564 0.08846 0 -0.33545 0 1.9342 -0.19555 0.31093 -0.73784
ALA_1652 -4.8229 0.21387 4.83708 -0.02186 0 0 2.36539 -2.70834 -0 -0 -2.36128 -0.3511 0 0 0 0 0 0.02328 0 0 0 -0.28446 0 1.8394 -0.28016 0.37331 -1.17777
GLU_1653 -5.95931 0.38698 7.69014 -0.57818 0.05999 1.02569 3.11049 -3.31107 -0 -0 -4.21508 -0.60922 0 0 0 -0.58394 0 0.10718 0.02102 0 3.4333 -0.2177 0 -2.7348 -0.43354 0.42864 -2.37942
TYR_1654 -5.89901 0.3787 4.79158 -1.05791 0.1043 0.43469 2.77856 -2.75654 -0 -0 -2.788 -0.30268 0 0 0 0 0 0.02864 0.20737 0 1.75429 -0.43848 0.00763 1.2797 -0.12832 0.3794 -1.2261
LEU_1655 -5.65369 0.26585 4.72081 -0.49166 0.24993 0.11692 2.46581 -2.62434 -0 -0 -2.91371 0.23919 0 0 0 0 0 0.04511 0.01112 0.32859 0 -0.27828 0 0.18072 -0.09765 0.3244 -3.11086
ARG_1656 -6.53729 0.39415 7.49248 -0.73751 0.1172 0.46392 3.29388 -3.52716 -0.01099 -0.08902 -3.56191 0.40841 0 0 0 -0.58394 0 -0.03034 0.20304 1.46062 0 -0.01694 0 -1.2888 -0.265 0.3729 -2.4423
ARG_1657 -8.83981 0.86806 9.49641 -1.13371 0.23159 0.70911 3.55039 -4.06823 -0.02384 -0.13443 -4.07177 0.38254 0 0 0 -0.14623 0 0.06312 0.25564 2.48062 0 -0.13169 0 -1.2888 -0.24362 0.62887 -1.41578
ALA_1658 -4.09993 0.2173 3.63982 -0.02304 0 0 1.86277 -2.28997 -0 -0 -1.07293 -0.37695 0 0 0 0 0 0.07519 0 0 0 -0.31019 0 1.8394 -0.4857 0.54533 -0.47889
THR_1659 -4.2637 0.23238 5.08832 -0.20122 0.1297 0.073 2.58485 -2.34697 -0 -0 -3.0784 -0.11039 0 0 0 0 0 0.02023 0.00308 0.11283 0 0.01749 2.29016 -1.0874 -0.14853 0.28441 -0.40018
LEU_1660 -6.16604 0.41657 5.16142 -0.51913 0.26365 0.14248 2.46262 -2.74001 -0 -0 -1.68337 0.29055 0 0 0 0 0 -0.06259 0.09218 0.2763 0 -0.30919 0 0.18072 -0.00318 1.06418 -1.13285
ASP_1661 -5.74269 0.7511 7.68198 -0.14791 0.01141 0.51829 3.24933 -3.5474 -0.02762 -0.18843 -3.73944 -1.7494 0 0 -0.50833 -0.11955 0 0.07667 0.01037 0 4.31181 0.21271 0 -2.3716 -0.06875 1.23914 -0.14831
LEU_1662 -4.52917 0.34103 5.11219 -0.68708 0.21013 0.25428 2.27324 -2.42936 -0 -1e-05 -3.16928 0.09612 0 0 -0.50833 0 0 0.03072 0.01285 0.8293 0 -0.21057 0 0.18072 0.11234 0.48402 -1.59685
ARG_1663 -5.32493 0.36357 5.23735 -0.55898 0.08395 0.31969 2.25314 -2.59656 -0.00474 -0.05418 -2.19399 0.37952 0 0 0 0 0 -0.0127 0.08404 2.33122 0 -0.08351 0 -1.2888 0.0164 0.27861 -0.7709
ALA_1664 -4.59663 0.24493 4.18308 -0.02175 0 0 2.61352 -2.50065 -0 -0 -2.52477 -0.34409 0 0 0 0 0 -0.01494 0 0 0 -0.16219 0 1.8394 -0.09279 0.2533 -1.12359
ALA_1665 -5.91097 0.49466 3.9433 -0.02135 0 0 2.59047 -2.78659 -0 -0 -2.22143 -0.36 0 0 0 0 0 -0.00823 0 0 0 -0.1414 0 1.8394 -0.25564 0.25492 -2.58285
ARG_1666 -6.06887 0.28618 6.24259 -0.60381 0.07326 0.34596 2.62287 -2.89483 -0 -0 -2.54998 0.41979 0 0 0 0 0 0.05172 0.0299 2.40116 0 -0.09647 0 -1.2888 -0.34578 0.29552 -1.07957
GLN_1667 -6.24829 0.30109 7.43421 -0.83086 0.07422 0.86763 2.958 -3.30787 -0.0065 -0.04395 -2.98308 -0.78967 0 0 0 -0.35822 0 0.00696 0.02425 0 2.84681 -0.09202 0 -0.18838 -0.33189 0.30121 -0.36635
ARG_1668 -6.88862 0.71505 6.91212 -0.68317 0.21799 0.36681 3.02417 -3.1186 -0.0209 -0.15189 -3.00858 0.3755 0 0 0 -0.88001 0 0.23225 0.30092 2.53901 0 -0.14795 0 -1.2888 -0.34199 0.44306 -1.40364
ILE_1669 -7.4397 0.64619 5.70467 -0.50003 0.3989 0.09967 3.00848 -3.00261 -0.00279 -0.0272 -3.16848 0.03285 0 0 0 0 0 -0.06345 0.03745 0.53198 0 -0.44156 0 0.73287 -0.21171 0.48902 -3.17545
ARG_1670 -6.23954 0.3867 7.37946 -0.72351 0.1036 0.46151 2.947 -3.4103 -0.02273 -0.203 -2.14814 0.34804 0 0 0 -0.35822 0 0.00664 0.05336 1.47678 0 -0.1685 0 -1.2888 -0.20548 0.42626 -1.17887
GLU_1671 -4.77871 0.27536 5.8887 -0.23159 0.03256 0.34227 2.14048 -2.556 -0.0209 -0.15189 -2.78137 -0.61164 0 0 0 -0.88001 0 -0.09927 0.06017 0 3.27968 -0.24131 0 -2.7348 -0.49648 0.41819 -3.14655
LEU_1672 -5.98985 0.6747 3.58301 -0.66343 0.2343 0.18181 1.9669 -2.07816 -0 -0 -0.69913 0.3419 0 0 0 0 0 -0.04048 0.17248 2.83258 0 -0.24982 0 0.18072 -0.12285 0.41918 0.74388
GLU_1673 -3.63794 0.27069 3.57872 -0.21962 0.02493 0.29514 1.23152 -1.65574 -0.01169 -0.15574 -1.37543 -0.56472 0 0 0 0 0 0.01119 0.04525 0 3.00679 -0.23132 0 -2.7348 -0.10529 0.44349 -1.78457
SER_1674 -2.72105 0.15097 2.79566 -0.02854 0 0.06839 0.9182 -1.26557 -0.03226 -0.33975 -0.08237 -0.14968 0 0 0 0 0 0.08955 0.01836 0.05169 0 -0.52193 0.60232 -0.77834 -0.3923 0.48221 -1.13446
GLU_1675 -5.72915 0.72506 7.04114 -0.28564 0.05179 0.34793 3.33047 -2.74119 -0 -0 -3.70288 -0.33177 0 0 -1.61878 0 0 0.01764 0.00815 0 2.86746 -0.15744 0 -2.7348 0.64088 1.23128 -1.03985
PRO_1676 -5.26302 0.81026 2.7424 -0.13051 0.00142 0.09532 1.42908 -1.4174 -0.01536 -0.07188 -2.42143 0.19871 0 0 0 0 0 -0.09583 0.00656 0.1442 0 -0.93213 0 -2.4119 0.38538 1.21412 -5.73201
ILE_1677 -10.3105 1.16715 3.88807 -0.61942 0.5106 0.11661 3.19627 -3.05653 -0 -0 -2.49301 0.21759 0 0 0 0 0 0.17017 0.02188 1.09623 0 -0.65079 0 0.73287 -0.53909 0.75594 -5.79597
ALA_1678 -6.50365 0.64198 2.53046 -0.02642 0.00029 0 2.99194 -2.53199 -0.00815 -0.02574 -2.68759 -0.26766 0 0 0 0 0 0.47411 0 0 0 0.10757 0 1.8394 -0.31383 0.78257 -2.99671
ILE_1679 -8.49782 0.27321 2.61088 -0.45472 0.22377 0.0961 3.00635 -2.61352 -0 -0 -3.28538 -0.08234 0 0 0 0 0 0.13059 0.01294 0.33093 0 -0.5975 0 0.73287 -0.35159 1.0035 -7.46171
ILE_1680 -9.04678 1.16935 2.84718 -0.68067 0.56769 0.15792 2.01273 -2.67329 -0.02773 -0.1409 -1.28679 0.08688 0 0 0 0 0 -0.04526 0.41526 0.8902 0 -0.35033 0 0.73287 -0.13276 1.00751 -4.49691
GLY_1681 -4.46 0.56224 3.24895 -0.00154 0 0 1.80648 -2.0149 -0.01403 -0.06724 -1.68137 -0.37167 0 0 0 0 0 0.00021 0 0 0 -0.37373 0 0.83697 0.40439 0.40907 -1.71618
MET_1682 -8.93708 1.35705 2.52499 -0.36852 0.13747 0.12349 1.22738 -1.6128 -0 -0 -1.19601 -0.41128 0 0 0 0 0 0.12643 0.49871 1.58876 0 -0.04231 0 0.60916 0.39879 0.39218 -3.58359
ALA_1683 -5.84691 0.64281 2.6178 -0.0226 0 0 2.65071 -2.22292 -0 -0 -2.70967 -0.40691 0 0 0 0 0 0.0803 0 0 0 -0.44426 0 1.8394 0.08454 0.39928 -3.33843
CYS_1684 -7.15333 0.89487 2.38389 -0.08425 0.00018 0.06053 1.28619 -1.67127 -0.00523 -0.02397 -1.53247 -0.24412 0 0 -0.46019 0 0 0.29251 3e-05 0.15687 0 -0.25642 0 3.6196 0.0668 0.3403 -2.32948
ARG_1685 -8.99114 1.35524 8.02661 -0.96386 0.25382 0.71357 5.55817 -3.89618 -0.02299 -0.15079 -7.00453 -0.15383 0 0 -0.46019 -1.98323 0 0.0069 0.28038 1.59572 0 -0.13715 0 -1.2888 0.18651 1.21882 -5.85695
LEU_1686 -8.691 1.77257 2.26755 -0.56005 0.38209 0.09316 2.58639 -2.3065 -0.00516 -0.05887 -2.40819 0.32429 0 0 0 0 0 -0.00026 0.48424 1.97166 0 0.10565 0 0.18072 0.17539 2.47717 -1.20914
PRO_1687 -7.57384 1.49936 3.24057 -0.12427 0.00364 0.08987 1.48404 -1.72541 -0 -0 -0.77958 0.29801 0 0 0 0 0 -0.09498 0.06711 0.09169 0 -1.04031 0 -2.4119 -0.2405 1.84383 -5.37268
GLY_1688 -2.28386 0.15521 1.39401 -7e-05 0 0 0.69785 -1.00996 -0 -0 -0.53392 -0.40262 0 0 0 0 0 -0.17073 0 0 0 -1.52691 0 0.83697 -0.48988 0.49195 -2.84196
GLY_1689 -1.9052 0.11472 2.03116 -6e-05 0 0 0.96207 -1.07002 -0 -0 -0.32453 -0.33537 0 0 0 0 0 -0.08391 0 0 0 -1.5357 0 0.83697 0.27893 0.18362 -0.84732
VAL_1690 -7.18866 1.16305 3.1068 -0.30439 0.26465 0.07314 3.01495 -2.53024 -0.00523 -0.02397 -1.4162 -0.10639 0 0 0 0 0 -0.04445 0.08865 0.04161 0 -0.38612 0 1.9342 0.27241 0.387 -1.65918
ASP_1691 -2.61763 0.2323 2.96569 -0.22799 0.0835 0.76958 0.88744 -1.37643 -0.0012 -0.02384 -0.55115 -3.4585 0 0 0 0 0 -0.05355 0.27665 0 2.68217 -0.32235 0 -2.3716 -0.57842 0.61198 -3.07335
SER_1692 -5.62083 0.69561 6.5651 -0.0291 0 0.06957 3.29293 -3.03568 -0.00505 -0.06044 -1.74909 -0.10489 0 0 -0.84991 0 0 0.30761 0.03671 0.05089 0 -0.50222 0.60129 -0.77834 -0.16336 1.08788 -0.19132
PRO_1693 -8.12809 0.61888 4.52145 -0.06699 0 0.04202 1.36763 -1.92545 -0 -0 -0.98156 0.62844 0 0 0 0 0 -0.0681 0.02167 0.20974 0 -0.19009 0 -2.4119 0.19589 1.02166 -5.14479
GLU_1694 -6.06009 0.55779 7.51908 -0.47092 0.25492 1.47253 3.25077 -3.21119 -0.04173 -0.20002 -3.31505 -2.85336 0 0 0 -0.77708 0 0.09638 0.01241 0 3.83788 -0.09817 0 -2.7348 0.00444 0.41591 -2.3403
GLY_1695 -4.21653 0.21395 4.47295 -4e-05 0 0 2.12854 -2.35806 -0.04256 -0.28555 -1.78265 -0.41957 0 0 -0.84991 0 0 -0.03942 0 0 0 0.48959 0 0.83697 0.17501 0.32585 -1.35145
LEU_1696 -8.78705 1.01425 3.32744 -0.69541 0.3024 0.28921 2.90402 -2.83862 -0 -0 -2.28732 0.05819 0 0 0 0 0 -0.00654 0.00807 0.81758 0 -0.21541 0 0.18072 0.16168 0.5226 -5.24419
TRP_1697 -10.7979 0.60422 7.32855 -1.28472 0.08296 0.47952 3.08019 -3.8799 -0 -0 -3.51619 -0.26978 0 0 -0.43599 0 0 0.01114 0.00026 0 1.72241 -0.22305 0 1.6906 -0.07553 0.76404 -4.71915
GLU_1698 -5.26309 0.26084 6.03183 -0.2186 0.03401 0.3133 2.62653 -2.82989 -0.01756 -0.22115 -2.88848 -0.58275 0 0 0 0 0 0.04345 0.00358 0 3.01159 -0.21388 0 -2.7348 -0.30632 0.54336 -2.40803
LEU_1699 -8.28853 0.59224 4.77598 -0.61534 0.36894 0.23704 3.28488 -3.28197 -0 -0 -2.92671 -0.19041 0 0 0 0 0 -0.0041 0.00225 1.13383 0 -0.18677 0 0.18072 -0.19047 0.55896 -4.54946
VAL_1700 -7.77963 1.15054 4.3326 -0.30265 0.2108 0.06206 2.54042 -2.83536 -0.0181 -0.09718 -1.41034 0.04901 0 0 0 0 0 -0.0669 0.00161 0.03983 0 -0.37474 0 1.9342 0.08429 0.928 -1.55156
ASP_1701 -5.23534 0.45071 5.59783 -0.23343 0.00228 0.75798 2.13633 -2.52723 -0.00115 -0.01633 -2.15094 0.00519 0 0 0 0 0 0.00329 0.00021 0 3.28296 0.15655 0 -2.3716 -0.15061 0.67888 0.38556
SER_1702 -3.37268 0.09386 5.02378 -0.03857 0.0008 0.04938 2.32813 -2.27737 -0 -0 -2.60279 -0.27562 0 0 -0.3767 -0.53266 0 -0.00846 0.02258 0.23705 0 -0.31878 1.76599 -0.77834 -0.53273 0.39088 -1.20225
GLY_1703 -3.25404 0.56777 3.0723 -5e-05 0 0 1.2084 -1.74167 -0.00849 -0.04034 -1.01273 -0.3885 0 0 0 0 0 -0.18901 0 0 0 -1.07246 0 0.83697 -0.55207 0.42405 -2.14986
THR_1704 -4.11924 0.37156 4.02538 -0.18038 0.11507 0.06714 2.03628 -2.02498 -0.00453 -0.08358 -1.81977 -0.13875 0 0 0 -0.53266 0 -0.05554 0.13602 0.05419 0 0.07314 2.32223 -1.0874 -0.19456 0.3074 -0.73298
ASP_1705 -3.86433 0.11391 5.12118 -0.21534 0.07037 0.68134 2.5556 -2.24049 -0 -0 -3.04406 -1.31092 0 0 -0.68457 -0.85595 0 -0.08069 0.01812 0 2.04303 -0.72426 0 -2.3716 -0.19615 0.22412 -4.7607
ALA_1706 -4.11549 0.39732 2.03097 -0.02916 0.01323 0 1.64379 -1.83488 -0.02853 -0.17553 -1.67343 -0.42363 0 0 0 0 0 -0.01589 0 0 0 0.04616 0 1.8394 -0.4793 0.35081 -2.45416
ILE_1707 -7.75918 0.72821 3.9564 -0.62414 0.41177 0.11821 1.82271 -2.7937 -0 -0 -1.83467 0.51831 0 0 -0.68457 0 0 -0.08098 0.09247 0.92002 0 -0.50388 0 0.73287 -0.58486 0.51742 -5.04761
ALA_1708 -3.48843 0.2966 3.72677 -0.0197 0 0 2.0139 -1.99894 -0.0227 -0.15885 -2.14318 -0.37146 0 0 0 0 0 0.03142 0 0 0 -0.45699 0 1.8394 -0.28385 0.32913 -0.70687
GLY_1709 -2.83366 0.67198 1.99568 -0.00019 0 0 0.6553 -1.08543 -0.0079 -0.02574 -0.46323 -0.28145 0 0 0 0 0 -0.15225 0 0 0 1.03758 0 0.83697 0.46247 0.22621 1.03634
PHE_1710 -9.09377 1.47339 1.16041 -0.68682 0.05885 0.05156 1.76698 -1.87861 -0 -0 -0.94251 -0.27607 0 0 0 0 0 0.03068 0.26411 0 2.44394 0.18823 0 1.0402 0.42743 1.53676 -2.43522
PRO_1711 -5.51685 1.16747 2.93522 -0.1211 0.00275 0.08478 1.49636 -1.32681 -3e-05 -0.00052 -0.77059 0.27342 0 0 0 0 0 0.033 0.01624 0.24983 0 -0.86277 0 -2.4119 -0.40187 1.94597 -3.20741
LEU_1712 -3.5728 0.29543 2.82714 -0.49539 0.27173 0.13004 1.81049 -1.6607 -0 -0 -1.32587 0.23067 0 0 0 0 0 -0.08057 0.00968 0.2996 0 -0.07673 0 0.18072 -0.4574 0.86478 -0.74915
ASP_1713 -3.25189 0.43676 3.82396 -0.11641 0.00671 0.35812 1.56685 -1.69319 -0.00999 -0.03946 -0.76247 -0.69426 0 0 -0.45105 0 0 -0.10969 0.12985 0 1.71013 0.04189 0 -2.3716 0.16615 0.49938 -0.76021
ARG_1714 -7.95348 1.14945 6.85913 -0.8002 0.23262 0.50982 2.77469 -3.4276 -0.10576 -0.59725 -2.60133 -0.03604 0 0 0 -1.66371 0 -0.00586 0.5645 2.92912 0 -0.00341 0 -1.2888 0.16201 0.6388 -2.6633
GLY_1715 -2.49894 0.19239 2.42123 -6e-05 0 0 1.09678 -1.26517 -0 -0 -1.45023 -0.40642 0 0 0 0 0 -0.18721 0 0 0 -1.45119 0 0.83697 -0.64429 0.49145 -2.86468
TRP_1716 -11.3188 1.50867 2.84154 -0.71189 0.18165 0.33185 1.99841 -2.6745 -0.00948 -0.10522 -2.37503 -0.33697 0 0 -0.40223 0 0 0.10302 0.00428 0 2.84696 -0.30967 0 1.6906 -0.80502 0.59032 -6.95155
ASP_1717 -3.73805 0.51255 5.12749 -0.2717 0.10335 0.96005 2.22634 -2.39262 -0.0084 -0.08991 -3.36 -0.7143 0 0 -0.50734 0 0 0.02432 0.05267 0 1.99133 -0.71241 0 -2.3716 -0.33775 0.78701 -2.71896
VAL_1718 -8.16129 1.138 3.1325 -0.32397 0.35131 0.07481 2.37439 -2.57756 -0.01075 -0.04262 -1.19359 -0.328 0 0 0 0 0 -0.0632 0.00913 0.22598 0 -0.116 0 1.9342 -0.2177 0.51853 -3.27583
GLU_1719 -3.77228 0.24526 4.96271 -0.41212 0.06092 0.83328 1.97279 -2.20917 -0.01998 -0.16911 -2.5005 -0.45404 0 0 0 -0.5682 0 0.07057 0.01206 0 3.4856 -0.26098 0 -2.7348 -0.3139 0.45482 -1.31707
GLY_1720 -2.66304 0.12538 4.14068 -5e-05 0 0 1.82772 -1.89154 -0 -0 -3.44101 -0.3845 0 0 -0.97936 0 0 -0.11042 0 0 0 0.48381 0 0.83697 -0.16787 0.51043 -1.7128
MET_1721 -8.62944 0.883 5.05969 -0.56052 0.33385 0.13303 3.31235 -2.74652 -0.02131 -0.15296 -2.59111 -0.24956 0 0 0 0 0 0.18737 0.05379 2.56837 0 -0.06583 0 0.60916 -0.06771 0.75334 -1.191
TYR_1722 -7.48847 0.56955 4.45028 -1.17711 0.25133 0.72252 1.53713 -2.38879 -0.02968 -0.19693 -0.73702 -0.19236 0 0 0 0 0 -0.00366 0.0001 0 2.55913 -0.32867 0.09334 1.2797 -0.15034 0.72307 -0.50688
ASP_1723 -5.0413 0.67955 6.10045 -0.16049 0.01625 0.49461 2.70388 -2.58962 -0 -0 -2.3466 -1.2953 0 0 -0.98134 0 0 0.02575 0.02183 0 2.93122 0.19261 0 -2.3716 0.63935 1.0859 0.10515
PRO_1724 -2.24267 0.40542 1.93183 -0.06764 0 0.04206 0.67998 -0.83449 -0.00842 -0.09538 -0.38817 0.59265 0 0 0 0 0 -0.1405 0.03531 0.19891 0 -0.74697 0 -2.4119 0.8887 1.06927 -1.09203
ASP_1725 -4.57956 0.57381 6.69596 -0.22125 0.12172 0.71013 3.10638 -2.99694 -0.00711 -0.06938 -3.83987 -1.5663 0 0 -1.51111 0 0 -0.07471 0.00522 0 2.16463 -0.72879 0 -2.3716 -0.00052 0.46842 -4.12087
ALA_1726 -4.71309 0.45268 2.97727 -0.0244 4e-05 0 1.36817 -2.07277 -0.04864 -0.27186 0.17856 -0.40358 0 0 0 0 0 -0.09911 0 0 0 -0.20994 0 1.8394 -0.56487 0.28993 -1.30223
GLU_1727 -4.05725 0.42537 4.77681 -0.23009 0.04856 0.35676 1.97457 -1.93985 -0 -0 -2.81302 -0.53698 0 0 -0.52977 -0.8736 0 -0.05669 0.0123 0 3.84188 -0.03372 0 -2.7348 -0.57013 0.27296 -2.66667
ALA_1728 -3.6798 0.39232 3.70477 -0.02895 0.00783 0 2.04989 -1.98644 -9e-05 -0.00206 -1.46734 -0.40515 0 0 0 0 0 0.13679 0 0 0 0.42872 0 1.8394 0.24894 0.99155 2.23039
PRO_1729 -2.84991 0.54046 2.21625 -0.19555 0.00297 0.14143 0.96962 -0.95531 -0 -0 -0.67056 -0.01754 0 0 0 0 0 -0.06675 0.01285 0.95527 0 -0.88566 0 -2.4119 0.05817 0.97369 -2.18247
GLY_1730 -1.92784 0.07828 2.20657 -6e-05 0 0 0.93593 -1.08186 -0.02131 -0.15296 -1.47991 -0.4025 0 0 -1.13976 0 0 -0.10474 0 0 0 -1.43665 0 0.83697 -0.58759 0.31719 -3.96024
LYS_1731 -6.09036 0.33387 5.98549 -0.50298 0.16782 0.28708 2.67466 -2.72199 -0.03222 -0.21348 -3.46957 0.02908 0 0 -0.47201 0 0 0.00744 0.0538 1.79335 0 0.01669 0 -1.5107 -0.26937 0.26791 -3.66549
THR_1732 -7.64897 0.79707 5.66925 -0.1172 0.0834 0.08029 3.1841 -2.93662 -0 -0 -2.36233 -0.65434 0 0 0 0 0 -0.02198 0.10591 0.03272 0 -0.4534 2.26211 -1.0874 -0.25567 0.30926 -3.01381
TYR_1733 -6.74851 0.73079 2.42466 -0.91976 0.08076 0.4129 1.32362 -1.89473 -0.01764 -0.08717 -0.66926 -0.24925 0 0 -0.60369 0 0 -0.03291 0.07375 0 3.61406 -0.12395 0.0024 1.2797 -0.05262 0.38253 -1.0743
VAL_1734 -5.56973 0.61712 1.94116 -0.27644 0.20429 0.05716 1.35584 -1.8667 -0 -0 0.36411 -0.28522 0 0 0 0 0 -0.05931 0.06043 0.28119 0 -0.78877 0 1.9342 -0.08857 0.30086 -1.81838
LYS_1735 -5.92182 0.25075 4.37439 -0.43975 0.12818 0.27788 1.83242 -2.03713 -0.03904 -0.22002 -2.89588 -0.22091 0 0 0 -0.5682 0 0.00341 0.3309 2.50132 0 -0.12376 0 -1.5107 -0.32435 0.35613 -4.24618
GLU_1736 -6.0743 0.89396 5.12185 -0.19764 0.03776 0.28104 1.83307 -2.61736 -0.02914 -0.14807 -2.03772 -0.33614 0 0 -0.72961 -0.39731 0 0.05576 0.14767 0 3.72099 -0.06151 0 -2.7348 -0.22069 0.43363 -3.05856
ALA_1737 -5.02168 0.3907 3.01396 -0.01853 0 0 2.90744 -2.24953 -0 -0 -2.94262 -0.36503 0 0 0 0 0 -0.00748 0 0 0 -0.42616 0 1.8394 -0.06349 0.31688 -2.62614
GLY_1738 -4.47493 0.52353 3.45266 -0.00012 0 0 2.24971 -2.06191 -0.00764 -0.04793 -2.53061 -0.40566 0 0 0 0 0 0.05948 0 0 0 0.50605 0 0.83697 0.84141 0.26633 -0.79266
PHE_1739 -9.20862 1.45881 3.47915 -0.83757 0.06799 0.09617 1.41512 -2.50855 -0.0337 -0.23442 -2.66528 -0.41285 0 0 0 0 0 0.05853 0.06457 0 2.13045 0.05935 0 1.0402 0.55755 0.57772 -4.89539
LEU_1740 -8.84703 0.67341 4.09756 -0.63011 0.25202 0.18749 2.49647 -2.97828 -0.0391 -0.20467 -1.93037 0.21126 0 0 -0.83042 0 0 0.05623 0.03145 0.67175 0 -0.28523 0 0.18072 -0.17473 0.8126 -6.24898
TYR_1741 -4.6663 0.38253 2.12649 -0.67682 0.04395 0.34131 0.71753 -1.54447 -1e-05 -2e-05 0.32212 -0.16283 0 0 0 0 0 -0.05386 0.00039 0 2.64416 0.14554 0.00182 1.2797 -0.08066 0.81378 1.63435
ASP_1742 -5.02861 0.32253 6.49004 -0.2275 0.06315 0.7673 2.95568 -2.73117 -0.01867 -0.12442 -3.71771 -3.20155 0 0 0 -1.11029 0 -0.05246 0.31199 0 2.77342 -0.52194 0 -2.3716 -0.2395 0.90974 -4.75157
ALA_1743 -4.73133 0.5123 2.38664 -0.02336 0 0 1.79576 -1.88004 -0.02542 -0.14962 -0.59708 -0.37263 0 0 -0.43791 0 0 -0.01558 0 0 0 -0.3718 0 1.8394 -0.44092 0.63506 -1.87652
GLY_1744 -3.25596 0.26509 3.35382 -6e-05 0 0 1.50842 -1.6351 -0.00647 -0.02063 -1.38599 -0.36143 0 0 0 0 0 -0.11241 0 0 0 0.34588 0 0.83697 -0.33743 0.38614 -0.41917
GLU_1745 -5.72207 0.34592 5.44988 -0.20216 0.03264 0.29453 1.81506 -2.26655 -0 -0 -1.35741 -0.48866 0 0 0 0 0 0.04778 0.00525 0 3.27823 0.20985 0 -2.7348 0.03683 0.37571 -0.88
PHE_1746 -11.5848 2.22748 3.95827 -0.75866 0.0371 0.07819 2.704 -3.10779 -0.00647 -0.02063 -2.88471 -0.47865 0 0 0 0 0 0.02108 0.08931 0 1.98877 -0.13995 0 1.0402 0.38141 1.30801 -5.14785
ASP_1747 -8.37416 0.88066 9.67718 -0.24343 0.0385 0.83463 4.11082 -4.2699 -0 -0 -7.80181 -0.52919 0 0 -1.85999 -0.49415 0 -0.01818 0.00248 0 2.08066 -0.77027 0 -2.3716 0.23186 1.57243 -7.30346
ALA_1748 -5.49257 0.62248 3.45104 -0.02243 0 0 2.73036 -2.49053 -0 -0 -1.85425 -0.39629 0 0 0 0 0 -0.05936 0 0 0 -0.35881 0 1.8394 -0.46012 0.52582 -1.96525
GLY_1749 -2.3396 0.25529 3.40478 -5e-05 0 0 1.01034 -1.61317 -0 -0 -1.11374 -0.40544 0 0 0 0 0 -0.08399 0 0 0 0.21679 0 0.83697 0.21056 0.1673 0.54605
PHE_1750 -9.37249 1.54647 2.47215 -0.91854 0.09046 0.32125 1.21446 -2.18107 -0.02371 -0.11476 -1.82232 -0.02175 0 0 -0.57986 0 0 -0.00771 0.21432 0 1.95846 -0.35451 0 1.0402 0.58707 0.46295 -5.48892
PHE_1751 -10.2932 1.87915 1.60917 -0.75056 0.103 0.39473 1.20112 -2.18314 -0 -0 -1.20494 0.06042 0 0 0 0 0 -0.06473 0.03581 0 2.0647 0.02739 0 1.0402 -0.1677 0.92311 -5.32547
GLY_1752 -1.9412 0.08702 2.41563 -4e-05 0 0 1.00397 -1.24187 -0.0027 -0.00758 -1.31668 -0.3984 0 0 0 0 0 -0.15199 0 0 0 -1.1107 0 0.83697 -0.5787 0.6316 -1.77468
ILE_1753 -7.37698 0.80751 2.28003 -0.61954 0.40323 0.12091 1.56393 -2.099 -0 -0 -1.13979 0.30819 0 0 0 0 0 -0.04939 0.03695 0.93977 0 -0.71178 0 0.73287 -0.66062 0.45553 -5.00817
SER_1754 -3.81687 0.50862 4.57557 -0.03172 0 0.07315 2.47825 -2.19661 -0.03704 -0.23949 -2.19817 -0.20806 0 0 -0.59309 0 0 -0.00432 0 0.30445 0 -0.29045 0.60239 -0.77834 -0.57604 1.06194 -1.36582
PRO_1755 -2.89206 0.45761 1.6796 -0.06877 0 0.04311 0.96834 -0.98628 -0 -0 0.2635 0.59489 0 0 0 0 0 -0.07866 0.04253 0.20769 0 -0.43381 0 -2.4119 -0.24302 1.02063 -1.8366
ARG_1756 -4.76308 0.41018 4.17936 -0.43584 0.04489 0.21292 2.03834 -2.1261 -0.02521 -0.16079 -1.44819 0.32503 0 0 0 0 0 -0.01778 0.06163 2.05019 0 -0.06182 0 -1.2888 0.17971 0.40278 -0.4226
GLU_1757 -7.49011 0.53856 7.24405 -0.35495 0.07339 0.42887 3.63593 -3.40943 -0.03473 -0.23414 -3.69761 -0.69246 0 0 -0.59309 -0.94318 0 -0.07 0.10321 0 3.66431 -0.31568 0 -2.7348 -0.21454 0.27148 -4.82492
ALA_1758 -6.36888 0.73737 2.72715 -0.02502 0.00021 0 2.15907 -2.55741 -0.0164 -0.10599 -2.51808 -0.4011 0 0 -0.42577 0 0 -0.10132 0 0 0 -0.27209 0 1.8394 -0.68491 0.40037 -5.61339
VAL_1759 -7.45107 1.44665 4.52039 -0.30785 0.27328 0.06856 2.43151 -3.06251 -0 -0 -1.8823 -0.25386 0 0 -0.51557 0 0 -0.01645 0.00859 0.24703 0 -0.43243 0 1.9342 -0.28791 0.44186 -2.8379
SER_1760 -5.68442 0.43886 4.28798 -0.02611 0.00029 0.02424 2.14073 -2.40606 -0.02856 -0.27116 -0.73816 -0.35455 0 0 0 0 0 -0.04486 2e-05 1.04002 0 0.04777 0.66389 -0.77834 -0.25291 0.42828 -1.51304
MET_1761 -10.0581 0.68746 5.58595 -0.44841 0.11731 0.08887 2.45428 -2.98529 -0.0164 -0.10599 -1.69671 0.17919 0 0 -0.09817 0 0 0.15955 0.1985 1.71411 0 0.2058 0 0.60916 -0.58598 0.91092 -3.08391
ASP_1762 -7.65243 1.13483 9.73334 -0.21861 0.08232 0.70004 4.86642 -3.99331 -0.02278 -0.17392 -6.8308 -1.38484 0 0 -0.56748 -0.99882 0 0.03351 0.22177 0 3.04785 -0.42738 0 -2.3716 -0.50385 1.59671 -3.72901
PRO_1763 -7.7981 1.47504 4.68945 -0.06972 0 0.04341 2.60509 -2.16752 -0 -0 -0.89698 0.63084 0 0 0 0 0 -0.21964 0.0968 0.20621 0 -0.7661 0 -2.4119 -0.03205 1.19559 -3.41958
GLN_1764 -9.68895 1.18748 8.40531 -0.30922 0.05425 0.24687 4.62025 -4.17208 -0.01002 -0.14576 -5.29662 -0.08939 0 0 -2.12039 -0.99882 0 -0.05225 0.24576 0 4.64259 -0.16999 0 -0.18838 0.04077 0.69692 -3.10165
GLN_1765 -9.9665 0.65099 9.31662 -0.29018 0.09019 0.23636 4.06803 -4.25809 -0.03359 -0.27155 -3.69905 -0.62961 0 0 -0.59964 -0.26732 0 -0.01857 0.04845 0 3.11887 -0.08979 0 -0.18838 -0.21774 0.81264 -2.18786
ARG_1766 -12.0712 1.59773 10.8192 -0.94805 0.2718 0.65085 4.93791 -4.99803 -0 -0 -4.27532 0.44234 0 0 -0.96186 0 0 0.0581 0.12958 2.24886 0 -0.05237 0 -1.2888 -0.04639 0.9756 -2.5101
LEU_1767 -8.72215 1.23262 3.44031 -0.4997 0.18067 0.12293 2.47062 -2.82789 -0.00113 -0.01247 -2.73016 0.24716 0 0 0 0 0 0.08178 0.19962 0.41578 0 -0.26239 0 0.18072 -0.10833 0.97298 -5.61904
MET_1768 -10.487 1.64008 4.90458 -0.57392 0.09735 0.16113 2.80594 -3.15127 -0.00712 -0.03941 -2.84678 -0.0306 0 0 0 0 0 0.10924 0.20683 1.00849 0 -0.0773 0 0.60916 -0.22422 1.0277 -4.86706
LEU_1769 -9.0601 0.96224 3.98749 -0.49939 0.31606 0.12452 2.52481 -2.82449 -0 -0 -2.11084 0.21903 0 0 0 0 0 0.11858 0.54683 0.55613 0 -0.22555 0 0.18072 -0.17765 1.05834 -4.30327
GLU_1770 -8.22277 0.66917 9.28804 -0.21425 0.03722 0.29639 3.97405 -4.03792 -0.00111 -0.00415 -4.42198 -0.55844 0 0 -0.56192 0 0 -0.02858 0.08128 0 3.12104 -0.21822 0 -2.7348 -0.20154 0.8596 -2.87889
ALA_1771 -6.27684 0.32127 3.67022 -0.0224 0 0 2.70843 -2.90056 -0.0112 -0.122 -2.51961 -0.36792 0 0 0 0 0 -0.04807 0 0 0 -0.28385 0 1.8394 -0.38935 0.53511 -3.86737
SER_1772 -6.85011 0.82756 5.50776 -0.03445 0.00043 0.03568 3.1749 -3.11812 -0 -0 -2.57038 -0.45761 0 0 0 0 0 0.06451 0.07007 1.11076 0 0.3207 1.75789 -0.77834 -0.20387 0.35812 -0.78449
TRP_1773 -10.9088 1.12209 5.12282 -1.10895 0.07648 0.59881 2.83607 -3.27415 -0.00712 -0.03941 -2.9793 -0.45395 0 0 0 -0.28777 0 -0.00901 0.16795 0 2.25528 -0.32865 0 1.6906 0.12537 0.5035 -4.89815
GLU_1774 -8.78511 0.57915 9.41124 -0.24234 0.05129 0.36205 4.54318 -4.30556 -0.0112 -0.12208 -5.0756 -0.64097 0 0 0 -1.70419 0 -0.04907 0.0195 0 3.01844 -0.28428 0 -2.7348 -0.24838 0.54551 -5.67323
ALA_1775 -7.30561 0.7337 3.67874 -0.02187 0 0 2.31931 -3.30886 -0 -0 -1.56879 -0.39014 0 0 0 0 0 0.12653 0 0 0 -0.38723 0 1.8394 -0.5958 0.45567 -4.42495
PHE_1776 -10.6791 1.0666 3.43201 -0.54378 0.01917 0.2301 3.23536 -3.08676 -0 -0 -2.70881 0.01435 0 0 0 0 0 -0.01367 0.01096 0 2.70421 -0.0982 0 1.0402 -0.28666 0.42782 -5.23625
GLU_1777 -7.51864 0.54228 9.01063 -0.19891 0.01809 0.25062 4.35788 -3.87682 -0.03452 -0.32258 -5.52616 -0.51467 0 0 -1.06824 -0.28777 0 -0.06042 0.04545 0 3.07442 -0.32211 0 -2.7348 -0.34145 0.4847 -5.02301
ARG_1778 -7.35061 0.67022 6.98243 -0.60282 0.1012 0.3611 2.57234 -3.16987 -0.0465 -0.33522 -2.65192 0.08031 0 0 0 0 0 0.03976 0.17465 2.31069 0 -0.03989 0 -1.2888 -0.54807 0.41973 -2.32127
ALA_1779 -5.92489 1.16354 2.35537 -0.0263 0.0006 0 1.8872 -2.40777 -0.03569 -0.11124 -1.23437 -0.42535 0 0 0 0 0 -0.0256 0 0 0 0.30934 0 1.8394 -0.33256 0.41227 -2.55605
GLY_1780 -2.57762 0.15875 2.29824 -5e-05 0 0 0.86076 -1.30226 -0 -0 -0.84051 -0.41751 0 0 0 0 0 -0.14918 0 0 0 -1.30967 0 0.83697 -0.51697 0.35548 -2.60358
LEU_1781 -7.05038 0.59337 3.52748 -0.48057 0.18164 0.10365 1.83606 -2.41032 -0.03569 -0.11124 -0.17963 0.03205 0 0 0 0 0 0.14764 0.09728 0.62323 0 -0.25146 0 0.18072 -0.51244 0.39223 -3.31636
ASP_1782 -6.65844 0.73704 8.79377 -0.24048 0.15258 0.78239 3.7277 -3.61955 -0.00126 -0.00782 -5.71648 -1.52901 0 0 -0.43633 -0.57586 0 -0.07954 0.08935 0 2.07 -0.75286 0 -2.3716 -0.32872 1.28036 -4.68475
PRO_1783 -7.79226 1.38169 4.46694 -0.08305 0 0.051 2.05743 -1.90186 -0.00034 -0.00185 -0.89211 0.72596 0 0 0 0 0 -0.03872 0.07071 0.63471 0 -0.32016 0 -2.4119 -0.39415 1.37623 -3.07175
ALA_1784 -4.94414 0.63784 4.25559 -0.02333 0 0 2.59318 -2.35759 -0.01115 -0.10751 -2.64345 -0.3662 0 0 -0.43633 0 0 -0.01277 0 0 0 -0.3391 0 1.8394 -0.53944 0.53323 -1.92176
ARG_1785 -3.93683 0.31005 4.3856 -0.62622 0.11232 0.3826 1.84363 -1.92049 -0.00126 -0.00782 -1.32511 0.02374 0 0 0 0 0 -0.0332 0.01533 2.15609 0 -0.01943 0 -1.2888 -0.53979 0.31241 -0.15719
GLN_1786 -7.32052 0.71478 5.6839 -0.63471 0.07887 0.7023 2.82566 -2.9946 -0.04026 -0.39886 -3.30193 -0.54363 0 0 0 0 0 -0.02876 0.09954 0 2.32074 -0.18946 0 -0.18838 -0.47971 0.33342 -3.36162
ARG_1787 -4.91697 0.52546 4.93838 -0.61916 0.06244 0.4242 2.47459 -2.47067 -0.00834 -0.09606 -1.76562 0.6484 0 0 0 0 0 -0.04594 0.05473 2.00076 0 0.02925 0 -1.2888 -0.5102 0.35372 -0.20982
GLY_1788 -2.31913 0.1288 2.47711 -5e-05 0 0 0.97513 -1.28564 -0 -0 -1.33955 -0.39604 0 0 0 0 0 -0.18281 0 0 0 -1.43403 0 0.83697 -0.75407 0.26423 -3.02907
THR_1789 -4.78166 0.39418 5.69143 -0.12653 0.04134 0.08292 3.31847 -2.75969 -0.00922 -0.05787 -4.60883 -0.17511 0 0 0 -0.61456 0 -0.01526 0.02043 0.03718 0 -0.44523 4.10652 -1.0874 -0.76603 0.28987 -1.46505
ALA_1790 -3.42748 0.23538 2.78982 -0.03037 0.00991 0 2.05365 -1.64814 -0.0125 -0.04451 -1.99021 -0.50854 0 0 0 0 0 0.01789 0 0 0 -0.10377 0 1.8394 -0.0616 0.26795 -0.61313
THR_1791 -7.35286 1.36577 5.09765 -0.17846 0.12823 0.06687 2.68148 -2.90904 -0.05368 -0.27942 -2.52003 -0.07765 0 0 0 -0.61456 0 -0.05746 0.00468 0.1381 0 -0.08073 2.34473 -1.0874 0.2327 0.36975 -2.78133
GLY_1792 -4.98724 0.54121 3.14499 -0.00038 0 0 2.31843 -2.09578 -0.0125 -0.04451 -3.01127 -0.20166 0 0 0 0 0 -0.09262 0 0 0 0.01015 0 0.83697 0.27081 0.42803 -2.89536
VAL_1793 -8.16554 0.82731 2.35736 -0.27284 0.18061 0.06364 2.91704 -2.62195 -0.0065 -0.03505 -2.11347 -0.4392 0 0 0 0 0 -0.07205 0.00256 0.21852 0 -0.42338 0 1.9342 0.18387 0.41102 -5.05387
PHE_1794 -10.3058 1.09078 2.91042 -0.68428 0.1547 0.42283 2.93763 -3.1199 -0.01693 -0.06952 -3.23286 0.1708 0 0 0 0 0 0.02982 0.09981 0 2.29654 -0.20816 0 1.0402 0.14961 0.50399 -5.8303
VAL_1795 -8.28055 1.22295 2.54024 -0.28517 0.2686 0.06675 2.61556 -2.70283 -0.00279 -0.0102 -2.48062 -0.3332 0 0 0 0 0 0.0954 0.00025 0.2618 0 -0.76734 0 1.9342 -0.03937 0.61716 -5.27918
GLY_1796 -5.03425 0.64174 3.45223 -0.00032 0 0 2.2781 -2.16905 -0.01693 -0.06952 -2.86068 -0.3113 0 0 0 0 0 -0.06685 0 0 0 1.08535 0 0.83697 0.55564 0.45182 -1.22705
ALA_1797 -4.33849 0.15989 2.20791 -0.02239 0 0 1.62201 -1.78362 -0 -0 -0.84192 -0.40878 0 0 0 0 0 0.10463 0 0 0 -0.53785 0 1.8394 0.85931 0.26288 -0.87702
THR_1798 -3.75493 0.277 2.41578 -0.11596 0.05443 0.08289 0.72821 -1.41135 -0.04103 -0.34659 -1.64482 -0.61564 0 0 -0.55538 0 0 -0.00208 0.00869 0.10509 0 -0.41095 2.27444 -1.0874 -0.02285 0.33977 -3.7227
ALA_1799 -1.95381 0.28954 1.04653 -0.0243 0 0 0.20614 -0.80109 -0 -0 -0.40495 -0.20885 0 0 0 0 0 0.01832 0 0 0 -0.03786 0 1.8394 -0.30962 0.23729 -0.10326
THR_1800 -3.7791 0.40291 2.85411 -0.1148 0.05648 0.09507 1.1342 -1.44512 -0.00597 -0.09565 -0.88498 -0.52415 0 0 0 0 0 0.003 0.00045 0.17917 0 -0.29392 2.67096 -1.0874 -0.40473 0.25186 -0.98762
GLY_1801 -2.421 0.11851 2.30343 -0.0001 0 0 0.85592 -1.16227 -0 -0 -0.36993 -0.40084 0 0 0 0 0 0.03898 0 0 0 0.20571 0 0.83697 0.57582 0.25948 0.84067
TYR_1802 -10.0926 1.141 5.46343 -1.09706 0.13425 0.49449 2.63522 -3.13359 -0.01622 -0.15531 -2.72818 -0.28991 0 0 -1.33471 0 0 -0.00158 0.1245 0 2.05781 -0.43979 0.09559 1.2797 0.85568 0.74408 -4.26323
VAL_1803 -6.56678 1.02183 2.03554 -0.30587 0.18973 0.0617 2.24792 -2.12642 -0.02166 -0.14714 -0.9304 0.085 0 0 -0.80759 0 0 0.26025 0.10323 0.36551 0 0.50722 0 1.9342 0.05429 1.00011 -1.0393
SER_1804 -3.38303 0.48691 3.46275 -0.02518 0.00122 0.0265 1.5804 -1.71059 -0 -0 0.00753 -0.3028 0 0 0 0 0 -0.01492 0.00452 0.59266 0 0.2559 0.60006 -0.77834 5.7363 1.96196 8.50184
PRO_1805 -3.72171 0.62144 2.23065 -0.11567 0.00942 0.0715 0.49771 -1.04228 -0.00798 -0.042 0.06213 0.66716 0 0 0 0 0 0.1472 0.01042 0.15404 0 0.42655 0 -2.4119 5.96785 2.0028 5.52734
ALA_1806 -4.82886 0.54134 1.78861 -0.02212 0 0 1.7564 -1.66566 -0.0023 -0.00975 -0.85728 -0.33191 0 0 0 0 0 -0.02481 0 0 0 -0.17992 0 1.8394 0.08462 0.65659 -1.25565
ALA_1807 -4.54812 1.19608 1.80298 -0.02392 0.00351 0 0.78391 -1.62665 -0.02165 -0.14707 -0.4246 -0.33531 0 0 0 0 0 0.1418 0 0 0 0.13832 0 1.8394 1.25297 2.05116 2.08283
GLU_1808 -4.19014 0.95366 3.57193 -0.45843 0.23474 1.42855 1.96822 -1.99701 -0.02682 -0.16226 -0.31605 -3.00584 0 0 0 0 0 0.14853 0.0069 0 4.07616 -0.07503 0 -2.7348 1.27787 2.37403 3.07422
VAL_1809 -4.64127 0.91945 0.97723 -0.27337 0.16206 0.06023 0.39749 -1.42178 -0.02682 -0.16226 -0.13314 -0.38607 0 0 0 0 0 -0.0082 0.00108 0.21135 0 -0.60423 0 1.9342 -0.02647 1.38018 -1.64032
PRO_1810 -6.96964 1.10904 2.52458 -0.12069 0.00157 0.09018 1.85726 -1.70375 -0 -0 -2.22941 0.25214 0 0 0 0 0 -0.0428 0.06508 0.15979 0 -1.1058 0 -2.4119 -0.30379 1.01438 -7.81376
GLU_1811 -3.45539 0.17675 3.63271 -0.22699 0.04251 0.33165 2.07069 -1.58437 -0.00897 -0.05887 -1.51703 -0.59462 0 0 -1.00511 0 0 -0.03854 0.00226 0 3.09388 -0.2723 0 -2.7348 -0.68047 0.29311 -2.5339
GLY_1812 -2.23729 0.1438 2.29737 -5e-05 0 0 0.67012 -1.17184 -0.04111 -0.32453 0.10292 -0.39611 0 0 0 0 0 -0.12219 0 0 0 0.38711 0 0.83697 -0.32112 0.14679 -0.02917
ALA_1813 -5.15209 0.45984 3.09666 -0.02326 0 0 2.80191 -2.22796 -0 -0 -1.91852 -0.32658 0 0 0 0 0 -0.02081 0 0 0 0.36208 0 1.8394 0.25732 0.23568 -0.61632
GLU_1814 -6.74763 0.67452 7.43906 -0.31573 0.03726 0.3284 3.90513 -3.35462 -0.031 -0.16335 -5.18817 -0.54456 0 0 -1.12875 -0.6918 0 -0.05345 0.03486 0 3.87449 -0.16719 0 -2.7348 0.18199 0.37485 -4.27047
GLY_1815 -2.76322 0.14313 2.76497 -4e-05 0 0 1.07576 -1.43019 -0.00897 -0.05887 -0.79989 -0.41333 0 0 -0.58191 0 0 -0.1411 0 0 0 0.37132 0 0.83697 -0.00596 0.28839 -0.72295
PHE_1816 -7.38567 0.65906 4.94649 -0.65635 0.0475 0.38994 2.54538 -2.77516 -1e-05 -7e-05 -2.74391 0.14668 0 0 0 0 0 0.03849 0.07077 0 2.00052 -0.21326 0 1.0402 -0.01096 0.23791 -1.66244
ALA_1817 -4.84258 0.24201 4.07321 -0.02404 0 0 2.44098 -2.53373 -0 -0 -1.69793 -0.3588 0 0 -1.04808 0 0 -0.07803 0 0 0 -0.22979 0 1.8394 -0.49113 0.45445 -2.25407
ILE_1818 -7.13156 0.94538 3.31963 -0.49666 0.42186 0.08983 1.7097 -2.4193 -0.03096 -0.16241 -1.52699 0.2354 0 0 0 0 0 0.0364 0.05434 0.48028 0 -0.46081 0 0.73287 -0.15327 0.59026 -3.76603
THR_1819 -5.84809 0.50812 3.73095 -0.12066 0.06787 0.05726 2.02082 -2.31672 -0.0221 -0.15336 -0.49832 -1.25707 0 0 -0.86174 0 0 0.20164 0.07341 0.12626 0 -0.11815 2.26546 -1.0874 -0.00907 0.68548 -2.55542
GLY_1820 -4.63458 0.42657 4.67392 -5e-05 0 0 2.5167 -2.48556 -0 -0 -2.10792 -0.42721 0 0 0 0 0 -0.0828 0 0 0 0.38855 0 0.83697 -0.25623 0.52106 -0.63059
ASN_1821 -5.20537 0.52383 5.61024 -0.18969 0.01709 0.28338 3.10725 -2.87927 -0.02449 -0.22942 -2.2868 -0.5589 0 0 -1.85568 0 0 -0.01809 0.00412 0 2.12875 -0.0277 0 -0.93687 0.42773 0.49092 -1.61895
MET_1822 -7.52259 0.79492 4.69777 -0.53423 0.16589 0.17957 2.68894 -2.58897 -0.03026 -0.22507 -1.11256 -0.06238 0 0 0 0 0 -0.07256 0.12397 1.47939 0 0.29557 0 0.60916 0.41849 0.65955 -0.03538
THR_1823 -5.40327 0.65696 4.74421 -0.19053 0.04324 0.06257 2.49101 -2.45303 -0.03862 -0.20411 -2.95673 -0.16548 0 0 0 0 0 0.02862 0.00873 0.17521 0 0.07388 2.39907 -1.0874 -0.0558 1.00007 -0.87139
ALA_1824 -6.70904 1.37645 4.2448 -0.02484 0.00056 0 1.54592 -2.92295 -0.023 -0.16168 -2.32273 -0.3787 0 0 -0.31605 0 0 -0.0681 0 0 0 -0.37011 0 1.8394 -0.23552 1.4843 -3.04127
VAL_1825 -9.14408 1.08933 4.20589 -0.31769 0.17339 0.07077 2.91636 -3.11214 -0 -0 -1.91181 -0.20719 0 0 0 0 0 0.10028 0.01968 0.23515 0 0.73651 0 1.9342 -0.14066 1.32481 -2.0272
THR_1826 -6.4435 0.64694 4.7896 -0.19061 0.07601 0.06517 2.71355 -2.61432 -0.02353 -0.21245 -1.63466 -0.11362 0 0 0 0 0 0.04759 0.04244 0.05549 0 -0.02385 2.28363 -1.0874 0.1853 0.81534 -0.62289
SER_1827 -6.49123 0.31127 6.27334 -0.03019 0 0.02114 2.96763 -3.11791 -0.03637 -0.17449 -1.36978 -0.04672 0 0 0 -0.61273 0 -0.00328 0.02544 0.45941 0 0.31837 1.72793 -0.77834 0.15838 0.44911 0.05099
GLY_1828 -5.18947 0.77165 5.13525 -5e-05 0 0 2.65547 -2.7553 -0.00914 -0.0637 -1.65111 -0.39339 0 0 0 0 0 -0.08959 0 0 0 0.164 0 0.83697 0.62106 0.22358 0.25624
ARG_1829 -11.2904 0.95834 9.9589 -0.66843 0.16693 0.37484 4.60893 -4.55567 -0.0117 -0.10665 -6.62235 0.26458 0 0 -0.2621 -1.2105 0 0.09306 0.04736 2.44363 0 -0.18318 0 -1.2888 0.37845 0.49525 -6.40949
ILE_1830 -9.26161 1.00418 4.0876 -0.51006 0.53211 0.09926 2.931 -3.01982 -0 -0 -2.10232 0.10162 0 0 0 0 0 -0.033 0.00924 0.46258 0 -0.45461 0 0.73287 -0.12813 0.75835 -4.79072
SER_1831 -6.80537 0.39187 7.13675 -0.02389 0 0.02188 4.23217 -3.51411 -0 -0 -4.3575 -0.41332 0 0 0 -0.77984 0 -0.03419 0.01244 0.51201 0 0.31715 0.61404 -0.77834 0.09858 0.44953 -2.92014
TYR_1832 -10.2376 1.61355 6.385 -0.62791 0.03696 0.27258 3.79829 -4.1071 -4e-05 -0.00113 -2.35328 -0.2456 0 0 -0.47178 0 0 0.00775 0.11677 0 2.6117 0.06035 0.57393 1.2797 -0.05153 0.51759 -0.82177
THR_1833 -5.0082 0.55213 3.27043 -0.21119 0.26799 0.0772 1.87509 -1.97014 -0.00914 -0.0637 -1.78872 -0.07341 0 0 0 0 0 -0.01511 0.0045 0.05611 0 -0.02468 2.28994 -1.0874 0.04583 0.65526 -1.15721
LEU_1834 -8.41827 1.24127 2.38891 -0.66486 0.29234 0.17653 1.67376 -2.20308 -0.00034 -0.00185 -1.13818 0.24065 0 0 0 0 0 0.0103 0.03556 2.75481 0 -0.27251 0 0.18072 -0.01452 0.65799 -3.06076
GLY_1835 -4.47442 0.26541 4.20875 -5e-05 0 0 2.15352 -2.3303 -0.01142 -0.05545 -2.48668 -0.38682 0 0 0 0 0 -0.09561 0 0 0 -1.30166 0 0.83697 -0.15348 0.58496 -3.24629
LEU_1836 -8.74973 1.33229 3.629 -0.49451 0.20008 0.11256 1.89006 -2.58052 -0 -0 -1.61012 0.2848 0 0 0 0 0 0.00353 0.4963 0.51884 0 -0.22622 0 0.18072 -0.26903 0.6936 -4.58836
GLN_1837 -7.18146 0.42107 6.8886 -0.28227 0.0733 0.26532 2.21138 -3.30544 -0.06223 -0.30743 -2.76106 -0.76971 0 0 0 0 0 -0.0519 0.02004 0 2.83856 0.00954 0 -0.18838 -0.22084 0.96818 -1.43471
GLY_1838 -4.64643 0.52845 4.86119 -0.00043 0 0 1.97993 -2.54 -0 -0 -1.63879 -0.12067 0 0 -0.38581 0 0 -0.09856 0 0 0 -0.89949 0 0.83697 -0.20166 1.1711 -1.15418
PRO_1839 -6.00108 0.73445 2.81212 -0.20124 0.00684 0.14693 1.09355 -1.44045 -0 -0 -1.74499 -0.02696 0 0 0 0 0 0.03201 0.00756 0.33206 0 -0.79865 0 -2.4119 -0.37876 0.95044 -6.88808
ALA_1840 -4.76366 0.66 1.83109 -0.02277 0 0 1.99411 -1.75478 -0 -0 -1.87328 -0.38326 0 0 -0.46703 0 0 -0.00925 0 0 0 -0.51697 0 1.8394 -0.1486 0.44956 -3.16543
VAL_1841 -6.36095 0.83265 1.45649 -0.38042 0.35918 0.09369 1.87885 -1.95488 -0 -0 -2.45117 -0.58399 0 0 0 0 0 0.23797 0.05017 0.30713 0 0.34152 0 1.9342 0.32056 0.6416 -3.27742
THR_1842 -7.92153 0.83988 5.45179 -0.13166 0.03329 0.05095 3.60867 -3.18207 -0.01847 -0.16395 -3.72864 0.17814 0 0 0 -0.61273 0 0.09481 0.13007 0.18601 0 -0.05333 2.24467 -1.0874 0.38482 1.42684 -2.26984
ILE_1843 -8.90276 1.29602 2.341 -0.58874 0.57609 0.16738 2.68466 -2.59287 -0 -0 -1.88304 -0.23253 0 0 0 0 0 -0.02803 0.07754 0.4624 0 -0.18203 0 0.73287 -0.02966 1.35224 -4.74945
ASP_1844 -7.50338 0.98169 9.16828 -0.20327 0.07266 0.65684 4.79677 -4.26183 -0.02085 -0.14955 -6.41707 -1.49125 0 0 -0.86314 0 0 0.42919 0.04456 0 2.23718 -0.58596 0 -2.3716 0.00072 0.74594 -4.73406
THR_1845 -7.46197 1.04306 5.84792 -0.14377 0.07308 0.10935 3.40848 -3.26599 -0.03395 -0.16026 -2.60317 -1.31159 0 0 -0.62094 -0.40081 0 0.02654 0.30502 0.06453 0 -0.35618 2.3951 -1.0874 0.22191 1.43907 -2.51196
ALA_1846 -6.04106 0.5684 3.95754 -0.01027 0 0 3.15851 -2.62024 -0.03539 -0.17769 -3.79452 -0.28866 0 0 -0.49087 0 0 -0.09867 0 0 0 0.4723 0 1.8394 1.11153 1.35171 -1.09796
CYS_1847 -5.95494 0.51378 3.19896 -0.05019 0.00411 0.02032 1.16247 -1.90493 -0.03732 -0.15044 0.37861 -0.41999 0 0 0 0 0 -0.12488 0.04539 0.53651 0 0.31275 0 3.6196 0.95873 0.86342 2.97196
SER_1848 -6.59517 0.56028 6.74577 -0.03216 0.00607 0.05759 3.44337 -3.35222 -0.00117 -0.01217 -2.90719 -0.82843 0 0 0 -0.40081 0 0.41932 0.0001 0.49066 0 -0.06704 0.60489 -0.77834 -0.12282 0.76905 -2.00042
SER_1849 -7.9525 1.12524 8.06149 -0.03465 0.00021 0.02349 4.68324 -3.97541 -0.0056 -0.05763 -3.244 0.11244 0 0 -0.62094 0 0 -0.05314 0.24105 0.54447 0 0.29834 1.77196 -0.77834 -0.08862 0.83277 0.88388
SER_1850 -7.19275 0.64015 6.9042 -0.03825 0.00039 0.04998 3.01269 -3.5473 -0.0161 -0.11098 -2.85209 -0.35189 0 0 -0.52351 0 0 0.05933 0.00193 0.25179 0 -0.30331 1.7365 -0.77834 -0.35715 0.91963 -2.49506
LEU_1851 -8.76564 0.91022 3.44703 -0.63842 0.22433 0.21465 2.52166 -3.10335 -0.01686 -0.11954 -1.55713 0.10062 0 0 0 0 0 0.29088 0.03462 1.00527 0 -0.24941 0 0.18072 -0.35638 0.78376 -5.09296
VAL_1852 -8.08785 0.97094 3.10145 -0.30318 0.16043 0.0696 2.66832 -2.78398 -0 -0 -1.82809 -0.27641 0 0 0 0 0 -0.00614 0.02391 0.26097 0 -0.20278 0 1.9342 -0.10183 0.83704 -3.5634
ALA_1853 -7.10091 0.48347 4.04553 -0.02183 0 0 3.0389 -3.2305 -0.00117 -0.01217 -1.92612 -0.3489 0 0 0 0 0 0.24083 0 0 0 -0.29841 0 1.8394 -0.32868 0.59203 -3.02853
LEU_1854 -7.56569 0.42144 2.33946 -0.67891 0.17586 0.28427 2.42383 -2.47417 -0 -0 -2.39475 0.04158 0 0 0 0 0 0.07535 0.08229 0.98864 0 -0.254 0 0.18072 -0.3462 0.50781 -6.19248
HIS_1855 -9.22608 0.90125 8.67108 -0.56745 0.00428 0.56451 4.04013 -4.22862 -0 -0 -4.11473 -0.37293 0 0 0 -1.41358 0 -0.00407 0.00049 0 1.56362 -0.26924 0 -0.45461 0.03066 0.66633 -4.20895
LEU_1856 -8.3265 0.62033 4.2278 -0.49346 0.23379 0.11195 2.83838 -2.96199 -0 -0 -3.23656 0.25954 0 0 0 0 0 0.07048 0.0548 0.34601 0 -0.27224 0 0.18072 -0.00014 0.57684 -5.77025
ALA_1857 -6.91137 0.70925 3.42422 -0.02039 0 0 2.66104 -2.9359 -0 -0 -2.14234 -0.34749 0 0 0 0 0 -0.03359 0 0 0 -0.11493 0 1.8394 -0.24485 0.32551 -3.79145
CYS_1858 -7.5761 0.33887 4.8524 -0.04719 0 0.01558 2.80107 -2.60428 -0 -0 -3.48951 -0.00034 0 0 0 0 0 0.0378 0.02465 0.27402 0 0.28019 0 3.6196 0.02394 0.29506 -1.15423
GLN_1859 -6.91551 0.48518 7.94997 -0.28903 0.06516 0.20775 3.7019 -3.66918 -0.01816 -0.19414 -4.04605 -0.395 0 0 0 -0.76031 0 -0.03413 0.00897 0 2.70235 -0.00117 0 -0.18838 0.0417 0.65873 -0.68934
SER_1860 -6.22699 0.22818 6.69256 -0.03061 0.00017 0.01978 3.24615 -3.10318 -0.02051 -0.16538 -3.91582 0.03208 0 0 0 0 0 0.0522 0.06797 0.49841 0 0.3043 1.78651 -0.77834 -0.07977 0.71675 -0.67557
LEU_1861 -10.9888 1.36197 4.66564 -0.52 0.32495 0.11791 1.99782 -3.60133 -0.02492 -0.1416 -1.68625 0.28497 0 0 0 0 0 -0.02434 0.14112 0.62044 0 -0.21798 0 0.18072 -0.04272 0.64179 -6.91058
ARG_1862 -8.44224 0.41058 8.35785 -0.45936 0.03903 0.22498 4.07051 -3.74043 -0.01236 -0.05207 -2.61798 0.31674 0 0 -1.34569 0 0 -0.06735 0.31739 2.06665 0 -0.16472 0 -1.2888 -0.29881 0.88209 -1.80399
GLN_1863 -4.35645 0.24197 4.83113 -0.74746 0.17342 0.85615 1.40174 -2.18822 -0.02123 -0.24698 -1.33547 -0.62854 0 0 0 0 0 -0.04586 0.01963 0 2.29687 -0.20372 0 -0.18838 -0.5756 0.60851 -0.1085
GLY_1864 -2.15448 0.23951 2.78467 -5e-05 0 0 1.3639 -1.38434 -0 -0 -0.71565 -0.38275 0 0 0 0 0 -0.17729 0 0 0 -1.27453 0 0.83697 -0.70838 0.42627 -1.14617
GLU_1865 -4.13494 0.15485 5.40505 -0.22123 0.03704 0.33083 2.2303 -2.14472 -0 -0 -3.97105 -0.6017 0 0 0 -1.64314 0 -0.0216 0.02685 0 3.17271 -0.11503 0 -2.7348 -0.67216 0.41709 -4.48565
CYS_1866 -7.01018 0.62107 3.41206 -0.07683 0 0.05681 1.285 -1.9889 -0.0123 -0.05863 -0.65826 -0.28391 0 0 0 0 0 0.00101 0.00186 0.24659 0 -0.30258 0 3.6196 -0.39943 0.40485 -1.14219
THR_1867 -3.59348 0.21547 3.02302 -0.11203 0.06371 0.06141 1.77515 -1.69506 -0.03424 -0.27155 -0.90431 -1.26327 0 0 0 0 0 0.18876 0.00979 0.19505 0 -0.60908 2.2694 -1.0874 -0.24426 0.37873 -1.63418
THR_1868 -6.51626 1.0111 4.11808 -0.13094 0.02755 0.04719 2.48289 -2.48437 -0.01873 -0.19768 -1.91868 -0.40169 0 0 0 0 0 0.07593 0 1.01601 0 -0.15026 2.35152 -1.0874 -0.19323 0.46074 -1.50824
ALA_1869 -5.9996 0.55086 2.03273 -0.02355 0 0 2.50362 -2.21183 -0 -0 -2.30106 -0.43324 0 0 0 0 0 0.03341 0 0 0 -0.14952 0 1.8394 0.06921 0.5494 -3.54018
LEU_1870 -8.15523 1.1956 1.61737 -0.4954 0.21921 0.09808 2.85397 -2.29155 -0 -0 -2.65405 0.20412 0 0 0 0 0 -0.00998 0.60288 0.938 0 -0.34003 0 0.18072 0.0363 0.95359 -5.0464
ALA_1871 -5.30792 0.47317 2.38754 -0.02274 0 0 2.7049 -2.14522 -0 -0 -2.76378 -0.38199 0 0 0 0 0 0.00079 0 0 0 -0.384 0 1.8394 -0.05242 0.94077 -2.71151
GLY_1872 -4.39323 0.32471 2.83417 -0.00104 0 0 2.21911 -1.93075 -0.0056 -0.05763 -3.10302 -0.32952 0 0 0 0 0 -0.11007 0 0 0 -1.5344 0 0.83697 0.73081 0.31138 -4.20812
GLY_1873 -5.04399 0.52629 3.22005 -0.00138 0 0 2.4284 -2.13997 -0 -0 -2.69516 -0.35539 0 0 0 0 0 -0.10537 0 0 0 -1.2598 0 0.83697 0.93304 0.21884 -3.43747
VAL_1874 -8.41649 1.06576 1.91889 -0.38247 0.43049 0.09534 2.0784 -2.29809 -0.02953 -0.16488 -1.57419 -0.4931 0 0 0 0 0 0.14347 0.03995 0.43407 0 0.19035 0 1.9342 0.48637 0.54955 -3.9919
THR_1875 -7.49597 0.88524 5.3299 -0.17904 0.12912 0.07389 3.84515 -3.02392 -0 -0 -3.97701 0.43397 0 0 -0.52478 0 0 0.54748 0 0.22122 0 0.09187 2.3111 -1.0874 0.43188 0.6864 -1.3009
VAL_1876 -7.64314 1.18643 2.02929 -0.25271 0.12022 0.052 1.46674 -1.90774 -0 -0 -1.02818 -0.29315 0 0 -0.99752 0 0 0.00312 0.0376 0.34892 0 -0.48031 0 1.9342 0.13492 0.82447 -4.46483
MET_1877 -8.80132 1.36926 4.28759 -0.58288 0.28996 0.07974 2.91058 -2.33001 -0.03434 -0.16453 -0.80355 -0.33107 0 0 -1.01166 0 0 0.03447 0.38523 2.74998 0 0.12672 0 0.60916 0.29005 1.55751 0.63088
PRO_1878 -5.99356 0.96676 2.34888 -0.09667 0.00145 0.06039 0.78406 -1.00282 -0.00604 -0.08216 -0.74702 0.72123 0 0 -0.40223 0 0 0.02461 0.02044 0.26054 0 0.29567 0 -2.4119 0.51204 1.3199 -3.42644
THR_1879 -6.03007 1.36074 3.94326 -0.1105 0.07734 0.08524 2.0157 -2.19885 -0.00619 -0.06438 -0.21478 -0.60981 0 0 0 0 0 0.00086 0.04369 0.17192 0 -0.31223 2.31734 -1.0874 -0.10723 1.1604 0.43505
PRO_1880 -5.01386 0.44277 2.92206 -0.09006 0.00184 0.05617 1.62654 -1.4181 -0.00303 -0.02611 -2.01283 0.60977 0 0 0 0 0 -0.13659 0.02896 0.54438 0 -0.49894 0 -2.4119 -0.32942 1.18744 -4.52091
THR_1881 -4.63753 0.52186 5.01784 -0.18632 0.12837 0.06277 2.27979 -2.36188 -0.00296 -0.02688 -1.13796 -0.4579 0 0 0 0 0 0.04337 0.00817 0.02208 0 -0.08199 2.31792 -1.0874 1.15851 0.63831 2.21814
ALA_1882 -5.21322 0.67875 2.9768 -0.02289 0 0 1.96199 -2.10263 -0.0116 -0.11831 -0.992 -0.35697 0 0 0 0 0 -0.04914 0 0 0 -0.35968 0 1.8394 0.94972 0.40526 -0.41453
PHE_1883 -8.87947 0.80902 3.08964 -0.50952 0.35939 0.20844 2.15752 -2.47786 -0.00619 -0.06438 -2.55703 -0.11316 0 0 0 0 0 -0.04085 0.00066 0 4.36437 -0.09018 0 1.0402 -0.37722 0.46168 -2.62495
THR_1884 -7.35769 0.69184 7.20636 -0.20074 0.11463 0.07143 3.26209 -3.71447 -0.01453 -0.07526 -3.63786 -0.02951 0 0 0 0 0 -0.02499 0.0575 0.07123 0 -0.02589 2.27663 -1.0874 -0.02777 0.45098 -1.99342
GLU_1885 -7.67106 0.64946 7.65691 -0.22133 0.05196 0.33789 2.60218 -3.6291 -0.01463 -0.14442 -2.35819 -0.60758 0 0 0 0 0 0.02326 0.07477 0 3.04598 -0.19687 0 -2.7348 -0.13053 0.31827 -2.94783
PHE_1886 -7.37933 0.57594 3.46965 -0.52813 0.01095 0.21305 2.21977 -2.61892 -0.01748 -0.07465 -3.03787 -0.10483 0 0 0 0 0 0.25657 0.19469 0 2.30568 0.05259 0 1.0402 -0.28354 0.45019 -3.25549
SER_1887 -6.94144 0.85209 7.27056 -0.03004 1e-05 0.02082 3.90444 -3.51856 -0 -0 -4.38567 -0.03706 0 0 -0.60369 0 0 -0.0051 0.00487 0.49343 0 0.32335 1.77148 -0.77834 0.02132 0.55099 -1.08652
ARG_1888 -7.23674 0.44387 8.06089 -1.05067 0.32227 0.84501 3.67602 -3.38626 -0 -0 -3.66782 -0.11456 0 0 -0.9944 -0.69014 0 -0.01347 0.10944 3.67519 0 -0.17286 0 -1.2888 -0.14454 0.64833 -0.97924
GLN_1889 -4.3005 0.3291 4.32506 -0.29789 0.04666 0.24281 1.64231 -2.06463 -0 -0.00014 -1.83206 -0.59672 0 0 -0.57558 0 0 -0.04109 0.07515 0 2.7669 -0.17861 0 -0.18838 -0.49376 0.52637 -0.61501
ARG_1890 -4.34832 0.44523 5.01337 -0.6457 0.1335 0.41482 2.43683 -2.35992 -0.03095 -0.13364 -2.2375 -0.24989 0 0 0 -0.8736 0 -0.1107 0.09041 2.2983 0 -0.13596 0 -1.2888 -0.37511 0.35398 -1.60367
GLY_1891 -2.60272 0.22232 2.88386 -6e-05 0 0 1.59865 -1.50408 -0.00663 -0.10802 -2.31844 -0.39746 0 0 0 0 0 -0.11587 0 0 0 0.38941 0 0.83697 -0.14392 0.22698 -1.03899
LEU_1892 -7.568 0.54732 2.59112 -0.47983 0.23924 0.09126 1.41293 -2.2606 -0.01451 -0.04763 -0.04544 0.18457 0 0 0 0 0 -0.00402 0.06649 0.57618 0 -0.345 0 0.18072 -0.15524 0.27037 -4.76008
ALA_1893 -5.89185 1.00192 3.99289 -0.02595 0.00059 0 2.90011 -2.93961 -0.02092 -0.15253 -2.48776 -0.23094 0 0 0 0 0 -0.01712 0 0 0 -0.11201 0 1.8394 -0.55222 0.93972 -1.75629
PRO_1894 -3.58399 0.51022 2.22923 -0.08379 0 0.05228 0.86418 -0.91047 -0 -0 -0.3193 0.68475 0 0 0 0 0 -0.0519 0.00387 0.58665 0 -0.38326 0 -2.4119 -0.64189 1.07023 -2.38506
ASP_1895 -4.06281 0.32145 6.06266 -0.2942 0.18816 1.00883 2.88264 -2.53308 -0.04305 -0.27479 -4.60364 -3.52041 0 0 -0.47725 -0.80748 0 0.37338 0.33535 0 2.48589 -0.46119 0 -2.3716 0.04546 0.77627 -4.9694
GLY_1896 -4.35274 0.80486 3.17688 -4e-05 0 0 1.5435 -1.92535 -0.01834 -0.07103 -0.9042 -0.37395 0 0 0 0 0 -0.15338 0 0 0 -0.91077 0 0.83697 -0.03389 1.05589 -1.32559
ARG_1897 -8.24426 0.78152 9.38254 -0.61572 0.0866 0.41613 3.59221 -3.83936 -0.06183 -0.36868 -5.41347 0.03923 0 0 -0.47725 -1.25326 0 -0.02613 0.09825 2.58963 0 -0.0445 0 -1.2888 -0.35941 1.05902 -3.94752
CYS_1898 -7.61347 0.8708 4.48145 -0.05662 0.01454 0.02381 1.89565 -2.21406 -0.04464 -0.22653 -2.24767 -0.48241 0 0 0 0 0 -0.00793 0.01046 0.36945 0 0.4037 0 3.6196 0.50125 0.61379 -0.08883
LYS_1899 -7.60913 0.75596 6.45034 -0.35953 0.08418 0.23258 2.91473 -2.96518 -0.03636 -0.16421 -4.82222 -0.12503 0 0 0 -0.80748 0 0.23844 0.52872 1.48781 0 0.25971 0 -1.5107 0.92075 0.64419 -3.88242
SER_1900 -5.16671 0.85528 4.62212 -0.03529 0.00063 0.06281 2.00693 -2.35862 -0.0052 -0.06194 -1.29328 -0.81172 0 0 0 0 0 -0.06963 0 0.39145 0 0.28197 0.62462 -0.77834 0.48533 0.70027 -0.54932
PHE_1901 -9.39444 0.93439 3.01579 -0.64324 0.06656 0.39896 2.61259 -2.71027 -0 -0 -3.38029 -0.14884 0 0 -0.5722 0 0 0.00035 0.04676 0 1.91774 -0.03028 0 1.0402 0.2146 0.40627 -6.22533
ALA_1902 -6.92531 0.95527 3.85485 -0.02337 0 0 2.83604 -3.19966 -0.01175 -0.11166 -1.95557 -0.20807 0 0 0 0 0 0.20418 0 0 0 0.03535 0 1.8394 0.04282 0.34621 -2.32128
ALA_1903 -3.92619 0.47836 2.49186 -0.02399 0 0 1.10592 -1.77273 -0 -0 -0.91643 -0.41226 0 0 0 0 0 -0.08731 0 0 0 -0.21016 0 1.8394 -0.44233 0.31767 -1.55818
ALA_1904 -3.02988 0.53245 2.08116 -0.02812 0.00679 0 0.94652 -1.37797 -0.0353 -0.16224 -0.46817 -0.42567 0 0 0 0 0 -0.07835 0 0 0 0.06295 0 1.8394 -0.692 0.34487 -0.48358
ALA_1905 -4.2754 0.39054 2.70565 -0.02595 0.00079 0 1.94531 -2.04933 -0.01372 -0.14441 -1.09359 -0.28502 0 0 0 0 0 -0.10523 0 0 0 0.10964 0 1.8394 -0.54757 0.32018 -1.22871
ASP_1906 -3.45895 0.54903 3.21813 -0.28795 0.06785 0.98105 1.40005 -1.59121 -0.02151 -0.07756 -0.83164 0.14814 0 0 0 0 0 -0.10952 0.01332 0 1.99069 -0.70594 0 -2.3716 0.5058 0.21419 -0.36764
GLY_1907 -4.37362 0.24411 3.53943 -0.00073 0 0 1.29821 -2.25871 -0.02204 -0.07953 -1.3986 -0.21609 0 0 0 0 0 -0.03275 0 0 0 -1.53773 0 0.83697 1.01564 0.14792 -2.83752
THR_1908 -7.28881 0.89896 5.66846 -0.16316 0.05847 0.05758 3.40373 -3.05883 -0.05848 -0.39716 -5.49489 -0.70425 0 0 -0.90692 0 0 -0.05368 0.06598 0.75769 0 -0.61503 2.31964 -1.0874 0.72184 0.39654 -5.47973
ASN_1909 -7.43402 0.78724 5.68921 -0.31759 0.0162 0.52028 3.22101 -3.226 -0.05447 -0.31044 -2.88527 -0.15922 0 0 -0.9773 0 0 -0.05856 0.06046 0 3.03248 -0.31886 0 -0.93687 0.84473 0.51368 -1.99328
TRP_1910 -8.22346 0.8278 3.36413 -0.9696 0.1417 0.3733 1.62314 -2.50679 -0.00126 -0.02362 -1.72748 -0.60066 0 0 0 0 0 0.09953 0.01589 0 2.67258 0.04126 0 1.6906 0.09151 0.48092 -2.63051
ALA_1911 -6.74625 1.20974 3.29611 -0.02094 0 0 1.96177 -2.94607 -0 -0 -0.6305 -0.35508 0 0 0 0 0 0.00019 0 0 0 -0.32096 0 1.8394 -0.20696 0.60411 -2.31547
GLU_1912 -8.88727 0.58522 9.30988 -0.19979 0.0585 0.30751 5.73516 -4.11955 -0.00764 -0.04793 -7.48895 -0.34104 0 0 -1.84208 -1.66371 0 0.05642 0.03779 0 2.81064 0.19315 0 -2.7348 0.48186 0.48763 -7.26899
GLY_1913 -4.2298 0.28972 3.00494 -0.00081 0 0 2.41339 -1.92004 -0 -0 -3.01034 -0.27116 0 0 0 0 0 0.01734 0 0 0 -1.51256 0 0.83697 0.93508 0.29107 -3.15622
VAL_1914 -8.36741 1.74171 1.84995 -0.396 0.62442 0.09473 3.20106 -2.34261 -0 -0 -2.81062 -0.3199 0 0 0 0 0 0.20351 0.00393 0.80939 0 -0.56333 0 1.9342 0.4542 0.52674 -3.35602
ALA_1915 -5.72789 1.41706 1.5686 -0.02215 0 0 2.29144 -1.9859 -0 -0 -2.68015 -0.40526 0 0 0 0 0 -0.00397 0 0 0 -0.48882 0 1.8394 -0.07215 0.85778 -3.41201
VAL_1916 -8.30591 1.38895 2.15219 -0.27642 0.27077 0.05743 2.57971 -2.58392 -0 -0 -2.77678 -0.20474 0 0 0 0 0 0.04459 0.00393 0.36781 0 -0.60896 0 1.9342 -0.09507 0.79229 -5.25991
LEU_1917 -8.76493 0.72785 1.41127 -0.4868 0.12348 0.1139 2.79821 -2.25123 -0 -0 -2.81707 0.05195 0 0 0 0 0 0.30135 0.23508 0.70334 0 -0.27498 0 0.18072 -0.21328 0.78884 -7.37231
VAL_1918 -7.87677 0.67509 2.53995 -0.29016 0.15325 0.06557 2.74295 -2.60622 -0.01008 -0.03878 -3.55661 -0.28366 0 0 0 0 0 0.22409 0.00881 0.14133 0 -0.4134 0 1.9342 -0.2117 0.91573 -5.88641
VAL_1919 -7.87172 1.02573 2.00066 -0.2758 0.19492 0.05433 2.53865 -2.43566 -0 -0 -2.83654 -0.25769 0 0 0 0 0 -0.04831 0.10978 0.20569 0 -0.70798 0 1.9342 -0.31448 1.13975 -5.54446
GLU_1920 -7.90223 0.49582 6.90995 -0.19528 0.02214 0.27067 4.2288 -3.53543 -0.01729 -0.08492 -4.59167 -0.55092 0 0 0 -0.92311 0 0.03159 0.1019 0 3.10806 -0.02939 0 -2.7348 -0.21528 0.97307 -4.63833
ARG_1921 -7.7374 0.6684 7.62505 -0.56431 0.05167 0.35913 2.9335 -3.41212 -0.04178 -0.35156 -5.1797 0.55303 0 0 0 -1.02833 0 -0.06096 0.43446 1.98749 0 -0.00537 0 -1.2888 -0.30903 0.88342 -4.48319
LEU_1922 -8.84943 0.75212 4.73417 -0.71513 0.37653 0.32373 2.85989 -2.96569 -0 -0 -2.00265 0.03133 0 0 0 0 0 -0.06515 0.08194 1.06635 0 -0.25314 0 0.18072 -0.44312 0.95359 -3.93393
SER_1923 -4.39977 0.30128 5.80436 -0.02712 0 0.06317 2.6372 -2.52959 -0.0105 -0.15711 -2.54532 -0.63077 0 0 -0.73679 0 0 0.01267 1e-05 0.61709 0 0.35785 0.60247 -0.77834 0.01611 0.45486 -0.94825
ASP_1924 -5.77166 0.29375 8.16416 -0.10868 0.00739 0.32777 3.5448 -3.54354 -0.02759 -0.27933 -4.66947 -0.35537 0 0 0 -1.02833 0 -0.03475 0.00074 0 1.77337 0.22401 0 -2.3716 0.04212 0.24444 -3.56776
ALA_1925 -6.15364 0.34656 4.42519 -0.02127 0 0 2.95865 -2.97959 -0 -0 -2.51344 -0.37001 0 0 0 0 0 -0.00545 0 0 0 -0.2693 0 1.8394 -0.32945 0.33662 -2.73573
ARG_1926 -5.87362 0.39419 5.73857 -0.59735 0.06445 0.37831 2.27709 -2.6838 -0 -0 -1.88494 0.51849 0 0 0 0 0 -0.02588 0.08592 2.48991 0 -0.0235 0 -1.2888 -0.25074 0.31572 -0.36599
ARG_1927 -3.82205 0.19075 4.54116 -0.66938 0.11007 0.40277 2.09212 -2.00805 -0.00086 -0.01833 -1.9173 0.44637 0 0 0 0 0 -0.06813 0.216 2.4183 0 -0.17315 0 -1.2888 -0.3159 0.30995 0.44553
ASN_1928 -4.3622 0.23418 4.5444 -0.19507 0.0307 0.31113 1.35275 -2.23918 -0 -0 -1.52411 -0.36998 0 0 0 0 0 -0.07531 0.06175 0 1.86129 -0.25247 0 -0.93687 -0.62624 0.28324 -1.90198
GLY_1929 -1.83455 0.07937 2.45861 -5e-05 0 0 0.97409 -1.2243 -0 -0 -1.20609 -0.38572 0 0 0 0 0 -0.17654 0 0 0 -1.22319 0 0.83697 -0.74427 0.29077 -2.1549
HIS_D_1930 -6.6085 0.32533 5.61126 -0.40036 0.11268 0.42241 2.64922 -2.95347 -0 -0 -3.52166 -0.36119 0 0 -0.80342 -0.92311 0 0.00178 0.00551 0 3.07495 -0.04246 0 -0.45461 -0.51642 0.26556 -4.1165
ARG_1931 -5.13115 0.46178 4.77043 -0.58916 0.08642 0.34013 2.03347 -2.37255 -0 -0 -2.33135 0.32995 0 0 -0.5039 0 0 0.05053 0.11201 2.62035 0 -0.12355 0 -1.2888 -0.27795 0.31859 -1.49475
VAL_1932 -6.88468 0.60727 0.1827 -0.2612 0.12102 0.05353 0.46542 -1.77982 -0 -0 0.00656 -0.45922 0 0 0 0 0 -0.06059 0.01135 0.19884 0 -0.70217 0 1.9342 -0.31483 0.46366 -6.41796
LEU_1933 -5.63214 0.64465 2.24339 -0.66156 0.35683 0.16645 1.29021 -1.81659 -0.02507 -0.09283 -0.9839 0.301 0 0 0 0 0 0.13431 0.35457 2.76289 0 -0.25076 0 0.18072 -0.18301 0.5965 -0.61434
ALA_1934 -6.06196 0.62422 1.90127 -0.02068 0 0 1.92862 -2.18441 -0.01541 -0.05648 -2.01488 -0.45549 0 0 0 0 0 0.0166 0 0 0 -0.52225 0 1.8394 0.04257 0.53382 -4.44507
VAL_1935 -8.17 0.83782 2.91183 -0.36571 0.2214 0.08802 2.55579 -2.72332 -0 -0 -2.71273 -0.11069 0 0 0 0 0 -0.0746 0.00276 0.82705 0 -0.75464 0 1.9342 -0.10662 0.44166 -5.19777
VAL_1936 -7.18873 0.50705 2.52396 -0.28359 0.17716 0.05929 2.48739 -2.30899 -0 -0 -2.5326 0.07058 0 0 0 0 0 -0.08726 0.00389 0.05001 0 -0.4224 0 1.9342 -0.44092 0.32671 -5.12426
ARG_1937 -7.68139 0.65684 6.06129 -1.49429 0.46265 1.16835 2.07586 -2.92749 -0.01236 -0.05207 -2.81884 0.03555 0 0 -0.4637 0 0 0.05035 0.09709 3.66587 0 -0.09792 0 -1.2888 -0.18033 0.33938 -2.40396
GLY_1938 -4.25341 0.17215 3.3399 -0.0012 0 0 2.00658 -2.06827 -0 -0 -1.92457 -0.34081 0 0 0 0 0 -0.00446 0 0 0 -1.18766 0 0.83697 0.45599 0.42208 -2.54672
THR_1939 -5.31637 0.55081 2.77758 -0.11208 0.03762 0.08924 1.83949 -1.89604 -0 -0 -2.21554 -0.61494 0 0 -0.72357 -0.53007 0 0.41877 0.10119 0.09901 0 -0.45602 2.45304 -1.0874 0.10927 0.71554 -3.76047
ALA_1940 -5.16878 0.5658 2.59374 -0.02229 0 0 2.34794 -2.23711 -0 -0 -1.92959 -0.40226 0 0 0 0 0 0.03015 0 0 0 -0.48576 0 1.8394 -0.24441 0.74037 -2.37279
ILE_1941 -7.24465 1.20814 1.11562 -0.46393 0.45841 0.09044 0.81318 -1.72212 -0 -0 -0.5221 0.01866 0 0 0 0 0 -0.04279 0.06068 0.46753 0 -0.41186 0 0.73287 -0.0526 0.41366 -5.08088
ASN_1942 -6.80596 0.64463 5.131 -0.15569 0.00277 0.20957 3.04918 -2.86847 -0.02269 -0.11652 -3.59422 -0.34062 0 0 0 0 0 0.00704 0.03435 0 2.70036 -0.18703 0 -0.93687 -0.01518 0.55643 -2.70792
GLN_1943 -9.41252 1.01494 8.39375 -0.30172 0.03812 0.26031 3.66921 -4.18104 -0.0391 -0.25327 -3.46206 -0.427 0 0 -0.79308 -0.76309 0 0.03227 0.3033 0 3.69667 0.01755 0 -0.18838 0.00469 0.91704 -1.47342
ASP_1944 -6.76469 0.70846 7.58251 -0.11506 0.00726 0.35545 3.18451 -3.36955 -0.01589 -0.07501 -4.51765 -0.42711 0 0 -1.33734 0 0 -0.01423 0.04403 0 1.73815 0.01854 0 -2.3716 -0.26964 1.04053 -4.59833
GLY_1945 -3.88649 0.48826 3.34096 -0.00039 0 0 1.45875 -1.85755 -0 -0 -1.46814 -0.23235 0 0 0 0 0 0.00813 0 0 0 -1.50175 0 0.83697 -0.18692 0.66568 -2.33485
ALA_1946 -2.21254 0.12094 1.40305 -0.03041 0.01125 0 0.59401 -1.00526 -0 -0 -0.26339 -0.47617 0 0 0 0 0 0.00377 0 0 0 -0.085 0 1.8394 0.21053 0.3677 0.47787
SER_1947 -3.60642 0.2881 3.9323 -0.02035 0 0.03294 2.35762 -1.8036 -0 -0 -3.67164 -0.9645 0 0 -0.41854 0 0 0.03058 0.00075 1.94264 0 -0.22286 0.76071 -0.77834 0.45427 0.42873 -1.25761
ASN_1948 -1.70076 0.25794 1.34846 -0.39305 0.0889 0.78728 0.38506 -0.86924 -0 -0 -0.49076 -0.72851 0 0 0 0 0 -0.00425 0.00016 0 1.83054 -0.53587 0 -0.93687 0.33004 0.41742 -0.21351
GLY_1949 -2.5043 0.16721 2.95644 -0.00031 0 0 1.52888 -1.62317 -0.00983 -0.0448 -1.24579 -0.18031 0 0 0 0 0 0.0762 0 0 0 -1.51459 0 0.83697 0.12232 0.24019 -1.1949
LEU_1950 -6.7202 0.87593 2.17661 -0.53838 0.21209 0.12751 1.62791 -1.90585 -0.0077 -0.04884 -0.07266 0.09584 0 0 -0.57225 0 0 -0.07004 0.06596 3.26103 0 -0.25199 0 0.18072 -0.07113 0.36865 -1.26678
SER_1951 -2.46974 0.2783 1.63016 -0.03399 0.00937 0.05998 0.32596 -0.94194 -0 -0 -0.08086 -0.86574 0 0 0 0 0 -0.05194 0.00837 0.49377 0 -0.09072 0.60022 -0.77834 -0.34989 0.42942 -1.82761
ALA_1952 -4.2554 0.62125 2.80438 -0.0305 0.02475 0 1.66753 -2.01571 -0.00983 -0.0448 -1.07132 -0.44224 0 0 -0.41854 0 0 -0.03399 0 0 0 0.39125 0 1.8394 0.89326 1.07719 0.99668
PRO_1953 -5.83402 1.06726 1.91155 -0.17921 0.00012 0.12563 0.70076 -1.11853 -0.00237 -0.00672 -1.24761 0.11978 0 0 0 0 0 -0.03729 0.03362 0.81394 0 -1.032 0 -2.4119 0.71939 1.13053 -5.24706
ASN_1954 -7.39666 0.72997 7.84317 -0.31372 0.21046 0.53341 4.37565 -3.88239 -0.02418 -0.18826 -3.8826 -0.85436 0 0 -1.90314 0 0 -0.08646 0.0726 0 2.02881 -0.22251 0 -0.93687 -0.39998 0.7795 -3.51758
ASP_1955 -5.86235 0.59763 5.9234 -0.17769 0.10583 0.60006 2.71452 -2.9316 -0.01212 -0.09535 -2.8743 -2.54567 0 0 -0.29325 0 0 0.06045 0.24692 0 4.58571 0.11568 0 -2.3716 -0.21705 0.81962 -1.61117
LEU_1956 -5.43612 0.49766 6.31287 -0.48239 0.25222 0.11629 2.20575 -2.93304 -0 -0 -2.73882 0.17529 0 0 -0.29325 0 0 0.07165 0.0133 0.33098 0 -0.29544 0 0.18072 -0.34693 0.47269 -1.89657
ALA_1957 -7.33212 0.99889 5.64414 -0.02302 0 0 3.11512 -3.63729 -0.00442 -0.05116 -1.88374 -0.39054 0 0 -0.5658 0 0 0.01049 0 0 0 -0.23449 0 1.8394 -0.38012 0.42768 -2.46698
GLN_1958 -9.5668 1.42621 8.03372 -0.29178 0.12114 0.24787 4.03226 -4.22443 -0.02869 -0.22237 -2.67233 -0.58943 0 0 0 0 0 0.09507 0.09743 0 2.66282 -0.10603 0 -0.18838 -0.35332 0.59745 -0.92957
GLU_1959 -8.56729 0.59742 8.72741 -0.20354 0.01326 0.25594 3.66296 -4.17106 -0 -0 -4.19452 -0.58972 0 0 0 -0.79032 0 0.01258 0.04038 0 3.50024 -0.25126 0 -2.7348 -0.4092 0.76621 -4.33531
ARG_1960 -8.16796 0.78998 9.17039 -0.67591 0.08427 0.41735 3.10677 -4.35882 -0.03194 -0.3323 -3.62527 0.30643 0 0 -0.40416 0 0 -0.00571 0.06403 1.44758 0 -0.06152 0 -1.2888 -0.44211 0.65682 -3.35089
VAL_1961 -9.58233 1.16056 4.9319 -0.32888 0.32388 0.07458 3.05485 -3.79948 -0 -0 -2.65667 -0.14296 0 0 0 0 0 -0.06975 0.00021 0.09887 0 -0.31659 0 1.9342 -0.21769 0.59739 -4.93788
ILE_1962 -9.58777 0.94564 3.83229 -0.50073 0.43579 0.0983 2.68646 -3.1202 -0 -0 -1.95866 0.11117 0 0 0 0 0 -0.04335 0.10317 0.44259 0 -0.44335 0 0.73287 0.07439 0.51901 -5.67238
ARG_1963 -7.34128 0.52642 8.32624 -0.54503 0.14653 0.30855 3.60653 -3.93128 -0.01569 -0.14827 -4.3751 0.27256 0 0 -0.30366 -0.79032 0 0.04975 0.55095 1.9052 0 -0.12429 0 -1.2888 -0.11158 0.75447 -2.5281
SER_1964 -5.60368 0.50652 6.33145 -0.02612 0 0.06108 3.0381 -3.21079 -0.00015 -0.00097 -2.57417 -0.59436 0 0 0 0 0 -0.00259 7e-05 0.73665 0 0.33015 0.6139 -0.77834 -0.13594 0.72698 -0.58221
ALA_1965 -7.3707 0.51823 4.33855 -0.02125 0 0 2.71605 -3.45419 -0 -0 -2.66528 -0.38046 0 0 0 0 0 0.16387 0 0 0 -0.31718 0 1.8394 -0.14401 0.26313 -4.51383
LEU_1966 -10.2814 0.98428 5.53383 -0.46808 0.18863 0.10532 3.70218 -3.94212 -0 -0 -3.19102 0.23423 0 0 0 0 0 0.0131 0.16471 0.52996 0 -0.23825 0 0.18072 -0.3301 0.37548 -6.43853
ASP_1967 -3.945 0.12581 5.41981 -0.10261 0.00346 0.30731 2.08012 -2.55107 -0 -0 -0.94999 -0.46482 0 0 0 0 0 -0.03577 0.0215 0 1.69602 0.16175 0 -2.3716 -0.23937 0.53545 -0.30901
ASN_1968 -4.42626 0.21649 5.18255 -0.17608 0.03218 0.26093 2.16406 -2.56111 -0.01323 -0.1535 -1.80308 -0.26989 0 0 -0.72357 0 0 0.23567 0.01642 0 1.50202 0.40906 0 -0.93687 -0.01824 0.35078 -0.71167
ALA_1969 -6.03148 0.53984 3.39994 -0.02239 0 0 2.12458 -2.67611 -0.00015 -0.00097 -1.47548 -0.36331 0 0 0 0 0 -0.06963 0 0 0 -0.31054 0 1.8394 -0.19409 0.23023 -3.01014
GLY_1970 -2.34873 0.15977 2.80457 -6e-05 0 0 1.09457 -1.44325 -0.0223 -0.11988 -1.00698 -0.38364 0 0 0 0 0 -0.12448 0 0 0 -1.50398 0 0.83697 -0.24476 0.4128 -1.8894
LEU_1971 -7.48586 0.62409 3.5017 -0.45497 0.24697 0.07677 1.74824 -2.30356 -0.02952 -0.18974 -0.93087 0.08784 0 0 0 0 0 0.0488 0.03173 0.65385 0 0.00124 0 0.18072 0.1363 0.57998 -3.4763
THR_1972 -4.60231 0.54314 4.15614 -0.18174 0.07099 0.06594 2.43882 -2.31487 -0.01909 -0.1083 -3.41449 -0.96988 0 0 -1.07685 0 0 0.07211 0.01306 0.93407 0 -0.7981 2.31243 -1.0874 0.1635 0.57573 -3.2271
ALA_1973 -4.26062 0.72887 1.78872 -0.02189 0 0 1.5599 -1.59905 -0 -0 -1.12497 -0.3432 0 0 0 0 0 -0.06422 0 0 0 -0.37276 0 1.8394 -0.18124 0.58089 -1.47015
SER_1974 -2.94336 0.28394 3.51876 -0.03146 0.00176 0.0544 1.40837 -1.61441 -0 -0 -1.0936 -0.90535 0 0 -0.72285 0 0 -0.05306 0.00073 0.19849 0 -0.35835 0.61196 -0.77834 -0.53325 0.41483 -2.54078
ASP_1975 -6.26432 0.77342 7.90042 -0.11869 0.01283 0.37921 3.70883 -3.44322 -0.00447 -0.01354 -5.05056 -0.31174 0 0 -1.79516 -0.56453 0 -0.02838 0.36027 0 2.42477 -0.34539 0 -2.3716 -0.3884 0.55008 -4.59018
VAL_1976 -7.22066 0.896 1.66967 -0.26977 0.16616 0.05331 1.24539 -2.20638 -0.01187 -0.03845 -0.22946 -0.08375 0 0 0 0 0 0.01489 0.01356 0.22102 0 -0.59778 0 1.9342 -0.34982 0.62496 -4.16877
ASP_1977 -6.10847 0.51402 7.13386 -0.1087 0.00044 0.32119 4.21062 -3.26415 -0.0068 -0.02558 -6.67598 -0.49857 0 0 -0.89807 -1.20472 0 -0.0448 0.08968 0 2.05605 -0.31631 0 -2.3716 -0.31012 0.45082 -7.05718
ALA_1978 -5.67681 0.6542 2.27523 -0.02005 0 0 2.89951 -2.28162 -0 -0 -2.00342 -0.34146 0 0 0 0 0 -0.00411 0 0 0 -0.53668 0 1.8394 -0.14774 0.55104 -2.79252
VAL_1979 -7.64229 0.89356 2.14047 -0.27546 0.22444 0.0632 2.53951 -2.49399 -0 -0 -2.11114 -0.28361 0 0 0 0 0 0.3556 0.19823 0.30038 0 -0.65291 0 1.9342 -0.17394 0.68554 -4.2982
GLU_1980 -8.24936 0.96418 9.1572 -0.523 0.15972 0.8157 5.10169 -4.02163 -0.00041 -0.0022 -7.35413 -1.32917 0 0 -0.94862 -0.57651 0 0.00585 0.03109 0 4.00607 0.24781 0 -2.7348 0.06698 0.96769 -4.21587
ALA_1981 -5.46665 0.61379 3.58803 -0.0231 0 0 1.86675 -2.56749 -0.00633 -0.02882 -1.44815 -0.14511 0 0 0 0 0 0.15956 0 0 0 -0.0273 0 1.8394 0.07555 0.76455 -0.80533
HIS_1982 -8.09016 0.95514 8.55039 -0.44956 0.00171 0.40704 4.27477 -4.04363 -0.02058 -0.14507 -3.78684 -0.46371 0 0 -2.4913 0 0 1.35906 0.0013 0 1.64825 -0.3801 0 -0.45461 0.18224 1.04763 -1.89804
GLY_1983 -4.19855 0.30303 4.21543 -4e-05 0 0 1.75947 -2.1208 -0 -0 -1.56546 -0.35802 0 0 -1.08553 0 0 0.05476 0 0 0 0.41068 0 0.83697 0.80931 1.17888 0.24013
THR_1984 -6.93914 0.89448 5.84072 -0.13102 0.17273 0.07101 2.39175 -2.80233 -0.0373 -0.2157 -2.75323 -1.31175 0 0 -1.35435 0 0 -0.01558 0.07494 0.14198 0 -0.30444 2.25941 -1.0874 0.28226 0.70516 -4.11777
GLY_1985 -4.88526 0.1873 4.98687 -7e-05 0 0 2.32775 -2.66961 -0.0052 -0.06194 -3.79611 -0.38239 0 0 -0.98693 0 0 -0.1709 0 0 0 -1.52175 0 0.83697 -0.58382 0.5038 -6.22127
THR_1986 -5.62028 0.5317 6.22179 -0.16272 0.04556 0.05757 3.18462 -2.96195 -0.00663 -0.10802 -1.84793 0.20727 0 0 -0.69512 0 0 -0.00781 0.02154 0.06509 0 0.04258 2.40212 -1.0874 -0.58111 0.30303 0.0039
THR_1987 -3.18996 0.31255 2.06596 -0.12626 0.11394 0.06162 0.5476 -1.35805 -0 -0 0.26057 -1.15974 0 0 0 0 0 0.20368 0.01704 0.11127 0 0.01551 2.2573 -1.0874 -0.38934 0.38245 -0.96127
LEU_1988 -4.54598 0.80546 2.25738 -0.62263 0.15534 0.18608 1.17597 -1.56851 -0 -0 0.68849 0.17205 0 0 0 0 0 -0.0122 0.04692 0.63194 0 -0.21251 0 0.18072 0.1197 0.50558 -0.03619
GLY_1989 -4.29298 0.25748 3.98565 -4e-05 0 0 2.04486 -1.98679 -0.01565 -0.10775 -1.47081 -0.35667 0 0 0 0 0 0.08044 0 0 0 0.30718 0 0.83697 0.8256 0.78983 0.89732
ASP_1990 -7.26338 0.83971 9.81866 -0.10027 0.00185 0.30621 5.02704 -4.40358 -0.0083 -0.054 -7.87323 -0.43179 0 0 -1.55913 0 0 0.33821 0.0004 0 1.87568 0.22979 0 -2.3716 6.24568 2.06863 2.6866
PRO_1991 -5.93575 1.12751 3.48203 -0.07405 0 0.04476 1.03862 -1.6549 -0.01383 -0.13259 -1.28518 0.60349 0 0 0 0 0 -0.14127 0.00627 0.51679 0 -0.30093 0 -2.4119 5.46343 1.92496 2.25746
ILE_1992 -8.83517 1.18503 5.0136 -0.47769 0.26612 0.0878 3.20955 -3.22908 -0 -0 -1.67431 0.03519 0 0 0 0 0 0.01771 0.03494 0.57387 0 -0.49972 0 0.73287 -0.18671 0.71099 -3.03503
GLU_1993 -8.21179 0.72943 8.87749 -0.39364 0.14385 0.50579 4.91264 -4.21653 -0.01415 -0.12332 -6.94621 -0.76184 0 0 -2.14336 0 0 0.00208 0.04777 0 3.60161 -0.143 0 -2.7348 -0.12348 0.77877 -6.2127
ALA_1994 -6.07681 0.94355 3.82132 -0.02242 0 0 2.61798 -2.67857 -0.01565 -0.10769 -2.36611 -0.35581 0 0 0 0 0 -0.03126 0 0 0 -0.15207 0 1.8394 -0.31028 0.82146 -2.07297
GLN_1995 -6.35453 0.51345 6.13565 -0.59839 0.07253 0.61446 3.35196 -3.13673 -0 -0 -3.45843 -0.16332 0 0 -0.66811 0 0 0.05928 0.08208 0 4.30316 -0.20924 0 -0.18838 -0.29354 0.67362 0.7355
ALA_1996 -6.70087 0.6188 4.07942 -0.02283 0 0 3.13759 -3.06467 -0.02144 -0.15802 -2.80444 -0.35974 0 0 0 0 0 0.02858 0 0 0 -0.20522 0 1.8394 -0.36755 0.43785 -3.56312
LEU_1997 -8.93322 0.76444 3.22194 -0.46523 0.22543 0.10457 3.11418 -2.90349 -0 -0 -3.31186 0.20697 0 0 0 0 0 -0.01424 0.18395 0.42019 0 -0.25719 0 0.18072 -0.2813 0.49586 -7.24828
LEU_1998 -8.355 1.39478 4.09527 -0.43309 0.09925 0.09226 2.13127 -3.13562 -0 -0 -1.66484 0.20381 0 0 0 0 0 0.03542 0.12274 0.3116 0 -0.27705 0 0.18072 -0.2659 0.99577 -4.46861
ALA_1999 -3.90238 0.19041 3.94226 -0.02335 0 0 1.49347 -2.29671 -0.02246 -0.23259 -1.78409 -0.31491 0 0 -0.30366 0 0 -0.05133 0 0 0 0.17873 0 1.8394 -0.04753 0.97983 -0.35491
ALA_2000 -5.36449 0.4454 2.44987 -0.02286 0 0 1.84228 -2.14188 -0 -0 -1.19372 -0.32153 0 0 0 0 0 0.01362 0 0 0 0.17277 0 1.8394 0.23229 0.41204 -1.63681
TYR_2001 -10.1935 1.59168 1.46051 -0.55456 0.02101 0.24486 3.29564 -2.58503 -0 -0 -2.23428 -0.19505 0 0 0 -0.75267 0 -0.02223 0.29806 0 2.16451 -0.16578 0.01676 1.2797 0.31846 0.61163 -5.40028
GLY_2002 -4.0114 0.82471 3.79662 -4e-05 0 0 2.0099 -2.19508 -0 -0 -1.09884 -0.41741 0 0 0 0 0 -0.06918 0 0 0 0.25531 0 0.83697 0.48804 0.79162 1.21123
HIS_D_2003 -2.78406 0.29957 3.65248 -0.70918 0.01455 0.7773 0.78776 -1.60173 -0.00677 -0.08432 -0.78417 -0.3122 0 0 0 0 0 -0.0377 0.01164 0 1.77012 0.05319 0 -0.45461 0.24432 0.40094 1.23714
GLU_2004 -4.64836 0.66963 4.55839 -0.3666 0.08504 0.67981 1.60236 -2.06586 -0.0289 -0.18391 -0.89893 -0.63747 0 0 0 0 0 0.01668 0.00067 0 3.13363 -0.00802 0 -2.7348 -0.09506 0.24565 -0.67603
ARG_2005 -3.47599 0.48464 2.49194 -0.59397 0.12527 0.38972 0.2752 -1.22953 -0.05588 -0.28025 0.46387 -0.17439 0 0 0 0 0 0.13643 0.11863 2.35951 0 0.03179 0 -1.2888 0.2364 1.20245 1.21705
PRO_2006 -3.55046 0.61929 2.50452 -0.12324 0.01015 0.08688 1.30694 -1.19228 -0 -0 0.12233 0.24421 0 0 0 0 0 0.05505 0.00712 0.17278 0 -0.88712 0 -2.4119 -0.09151 1.5061 -1.62114
ALA_2007 -3.65309 0.18071 2.01918 -0.02387 0 0 0.81201 -1.43089 -0.0022 -0.00952 -0.12613 -0.38563 0 0 0 0 0 0.01091 0 0 0 -0.37598 0 1.8394 -0.70702 0.55939 -1.29272
HIS_D_2008 -3.2555 0.61816 2.43106 -0.4489 0.02654 0.58339 0.69106 -1.22447 -0.0002 -0.00372 -0.7452 -0.34619 0 0 -0.43549 0 0 0.23961 0.02943 0 1.69191 -0.23881 0 -0.45461 -0.52173 0.27134 -1.09233
ARG_2009 -3.75494 0.49804 3.80949 -0.98063 0.30029 0.76568 1.36694 -1.62472 -0 -0 -1.14719 -0.22 0 0 -0.43549 0 0 0.50024 0.01666 3.08247 0 -0.23862 0 -1.2888 0.04922 0.98241 1.68106
PRO_2010 -6.41759 1.25366 4.23223 -0.18285 0.00271 0.12729 1.3937 -1.91427 -0 -0 -1.58145 0.16368 0 0 -0.65937 0 0 0.08937 0.05952 0.46297 0 -0.98392 0 -2.4119 0.05299 1.3676 -4.94564
LEU_2011 -9.96143 1.35475 2.90874 -0.52936 0.18003 0.12268 2.81686 -2.88675 -0 -0 -2.8216 0.317 0 0 0 0 0 0.03283 0.29718 0.59424 0 -0.12128 0 0.18072 -0.51313 1.08169 -6.94685
ARG_2012 -9.64826 0.58796 5.70895 -0.67418 0.0935 0.457 3.41116 -3.20955 -0.01085 -0.03765 -3.34599 0.0789 0 0 -0.65937 0 0 -0.0811 0.36233 2.81306 0 0.2074 0 -1.2888 -0.11864 0.81961 -4.53454
VAL_2013 -7.2575 0.65715 2.1979 -0.2865 0.24738 0.06238 2.54104 -2.2146 -0 -0 -2.95701 -0.10501 0 0 0 0 0 -0.03642 0.00731 0.20472 0 -0.6184 0 1.9342 -0.01516 0.44871 -5.18982
GLY_2014 -3.54652 0.28957 3.1482 -0.00123 0 0 2.07447 -1.78864 -0.01698 -0.06275 -2.15403 -0.3115 0 0 0 0 0 -0.09443 0 0 0 -1.04246 0 0.83697 0.15685 0.27936 -2.23313
SER_2015 -5.10444 0.43342 6.1101 -0.03104 2e-05 0.05948 3.2959 -2.65739 -0.02111 -0.08916 -3.76313 -0.94573 0 0 -1.59015 0 0 -0.03461 0.04263 0.13592 0 -0.32596 0.71132 -0.77834 0.63388 0.50083 -3.41755
LEU_2016 -8.18697 1.15136 4.7499 -0.67389 0.14636 0.19679 3.4058 -2.96015 -0.01073 -0.0464 -2.90021 -0.02499 0 0 -0.94862 0 0 -0.08406 0.35024 2.45656 0 -0.07962 0 0.18072 0.14677 0.85675 -2.27441
LYS_2017 -10.5889 1.19786 10.602 -0.3759 0.0492 0.2464 4.34934 -4.63104 -0.05117 -0.23373 -4.246 0.3864 0 0 -1.67516 0 0 -0.0329 0.16002 2.3729 0 -0.04027 0 -1.5107 -0.42701 0.83503 -3.61358
SER_2018 -5.93184 0.61269 6.52445 -0.03584 0 0.04287 3.4902 -2.95171 -0 -0 -3.31387 -0.379 0 0 -1.60202 0 0 -0.08647 0.01333 0.16518 0 -0.20941 1.75688 -0.77834 -0.64881 0.62035 -2.71135
ASN_2019 -7.66391 0.97869 5.92196 -0.29928 0.05704 0.49441 3.91833 -3.43337 -0.01311 -0.09597 -2.00108 -1.08458 0 0 0 0 0 0.51842 0.03203 0 2.91956 -0.1116 0 -0.93687 -0.15315 0.78264 -0.16986
ILE_2020 -8.42348 0.88625 2.28154 -0.53494 0.24349 0.14779 2.27699 -2.22965 -0 -0 -1.01097 -0.03602 0 0 0 0 0 -0.05668 0.04217 0.52131 0 -0.00242 0 0.73287 0.4097 1.06459 -3.68747
GLY_2021 -4.66349 0.55398 3.24576 -0.00031 0 0 1.77196 -2.02649 -0.01073 -0.0464 -1.99406 -0.17064 0 0 0 0 0 -0.06522 0 0 0 -1.51231 0 0.83697 0.22985 0.63537 -3.21575
HIS_2022 -9.12747 0.7918 7.35835 -0.64247 0.24392 0.68031 3.25773 -3.72005 -0.01281 -0.09914 -2.19575 -0.98408 0 0 -1.06875 0 0 0.04476 0.06996 0 3.79597 -0.19792 0 -0.45461 0.32381 0.40683 -1.52961
ALA_2023 -5.69209 0.63505 2.81041 -0.02909 0.00974 0 1.60909 -2.56783 -0 -0 -1.63263 -0.47144 0 0 -0.52478 0 0 -0.01851 0 0 0 -0.01796 0 1.8394 0.2843 0.65417 -3.11216
GLY_2024 -4.37134 0.80737 4.34426 -0.00033 0 0 2.38759 -2.43159 -0.03095 -0.14864 -1.64701 -0.20549 0 0 -1.06875 0 0 -0.07042 0 0 0 -1.49402 0 0.83697 0.4791 1.3527 -1.26054
PRO_2025 -7.82532 1.22604 5.3739 -0.07579 0 0.04695 2.76336 -2.53309 -0.0405 -0.26979 -2.73663 0.71672 0 0 0 0 0 -0.00435 0.0821 1.31249 0 -0.21165 0 -2.4119 0.63422 1.54947 -2.4038
ALA_2026 -6.29147 0.60531 3.58178 -0.02545 0.00045 0 2.23576 -2.93095 -0 -0 -1.65355 -0.38275 0 0 0 0 0 -0.07649 0 0 0 -0.32881 0 1.8394 -0.08349 0.80082 -2.70945
ALA_2027 -5.01585 0.4503 3.85086 -0.02413 0 0 2.49969 -2.73613 -0 -0 -2.41011 -0.36193 0 0 0 0 0 -0.08703 0 0 0 -0.3832 0 1.8394 -0.55782 0.42463 -2.5113
GLY_2028 -4.36376 0.37905 4.11752 -5e-05 0 0 2.23137 -2.37488 -0.04546 -0.23927 -1.56504 -0.39714 0 0 0 0 0 -0.01129 0 0 0 -0.00779 0 0.83697 0.35773 0.28268 -0.79935
VAL_2029 -8.83054 1.26729 4.00331 -0.36204 0.29215 0.08532 2.82156 -3.36803 -0.02364 -0.15026 -2.02869 0.00963 0 0 -0.52351 0 0 -0.01213 0.31113 0.99686 0 -0.05253 0 1.9342 0.56732 0.51521 -2.54739
ALA_2030 -5.60285 0.3676 2.9283 -0.02054 0 0 2.4504 -2.50106 -0 -0 -1.86035 -0.37634 0 0 0 0 0 0.21131 0 0 0 -0.25995 0 1.8394 -0.36666 0.58068 -2.61006
GLY_2031 -5.15719 0.31609 4.64641 -5e-05 0 0 2.40673 -2.59508 -0 -0 -2.62698 -0.41301 0 0 0 0 0 0.09703 0 0 0 0.57016 0 0.83697 0.07078 0.30001 -1.54813
VAL_2032 -7.89196 0.79189 3.53419 -0.30639 0.16975 0.06992 2.91239 -2.92554 -0.00355 -0.02283 -2.19754 -0.16237 0 0 0 0 0 -0.05886 0.00687 0.07382 0 -0.29861 0 1.9342 0.24137 0.50166 -3.63156
ILE_2033 -9.91544 1.17508 4.27167 -0.5209 0.43725 0.10571 2.9475 -2.98038 -0 -0 -2.76942 -0.05234 0 0 0 0 0 0.03276 0.03242 0.58559 0 -0.36904 0 0.73287 -0.04362 0.79311 -5.53718
LYS_2034 -9.07194 0.88898 8.77572 -0.49121 0.07185 0.32625 4.18253 -3.89482 -0.02923 -0.10142 -3.60831 0.19456 0 0 0 -0.57651 0 0.02565 0.39523 2.26385 0 0.02562 0 -1.5107 -0.02915 0.72718 -1.43587
MET_2035 -9.27501 1.05526 5.52944 -0.76311 0.38401 0.34775 3.29248 -3.18063 -0 -0 -2.1705 -0.11326 0 0 0 0 0 0.02629 0.02548 2.55234 0 -0.02477 0 0.60916 -0.10946 0.56853 -1.24599
VAL_2036 -9.05472 1.29191 3.23788 -0.30843 0.22271 0.07036 2.78749 -2.89703 -0 -0 -2.52676 -0.20048 0 0 0 0 0 0.01264 0.01146 0.1179 0 -0.30039 0 1.9342 -0.13425 0.46049 -5.27502
MET_2037 -10.868 1.00906 6.80309 -0.67255 0.26971 0.15696 3.49246 -3.56651 -0.00355 -0.02283 -2.67298 0.09399 0 0 0 0 0 0.10468 0.02159 1.03837 0 -0.02561 0 0.60916 -0.13706 0.46078 -3.90922
ALA_2038 -5.76041 0.31566 5.05877 -0.02093 0 0 3.57137 -3.11511 -0 -0 -3.45149 -0.37964 0 0 0 0 0 0.10459 0 0 0 -0.30197 0 1.8394 -0.30719 0.41254 -2.03442
MET_2039 -9.62288 0.85744 5.85704 -0.33247 0.03569 0.18729 2.56204 -3.33363 -0 -0 -1.97175 -0.08087 0 0 -0.64762 0 0 -0.0136 0.04792 2.49238 0 0.03901 0 0.60916 -0.25309 0.53026 -3.03768
ARG_2040 -6.38647 0.34748 6.01227 -0.572 0.10562 0.35641 2.6021 -2.69742 -0.00705 -0.02759 -2.38317 0.24527 0 0 0 -0.77708 0 -0.04777 0.22923 2.64175 0 -0.15222 0 -1.2888 -0.23558 0.54607 -1.48893
HIS_D_2041 -6.57251 0.38831 4.32753 -0.41038 0.01086 0.54388 1.49722 -2.40059 -0 -0 -1.05007 -0.32376 0 0 0 0 0 -0.03222 0.00057 0 1.65497 -0.2709 0 -0.45461 -0.21473 0.47247 -2.83397
GLY_2042 -3.59149 0.21969 3.4558 -5e-05 0 0 2.02624 -1.89088 -0.00319 -0.05147 -2.40433 -0.40404 0 0 0 0 0 -0.13313 0 0 0 -1.21192 0 0.83697 -0.33888 0.58887 -2.90182
VAL_2043 -5.58923 0.79808 3.17107 -0.27818 0.20688 0.0665 1.95108 -2.08412 -0 -0 -1.57877 -0.47508 0 0 -0.43599 0 0 0.02693 0.00607 0.23811 0 -0.54913 0 1.9342 -0.44058 0.50501 -2.52717
LEU_2044 -7.7062 1.50819 2.51579 -0.62257 0.22032 0.19591 2.68247 -2.10736 -0 -0 -2.1801 0.20449 0 0 0 0 0 -0.014 0.02958 0.76818 0 -0.25137 0 0.18072 0.36089 1.03505 -3.18002
PRO_2045 -6.10036 1.20356 3.54544 -0.11885 0.01095 0.08686 1.1905 -1.48638 -0.04733 -0.33117 -0.48378 0.26566 0 0 0 0 0 -0.06082 0.13525 0.17924 0 -1.01502 0 -2.4119 0.03389 1.2299 -4.17433
ARG_2046 -7.183 0.66113 4.99769 -0.83948 0.26535 0.68375 1.02194 -2.56086 -0.03206 -0.26895 -2.2905 0.1954 0 0 -0.3767 0 0 0.08763 0.04284 3.1244 0 -0.0599 0 -1.2888 -0.6309 0.76332 -3.68771
SER_2047 -4.23093 0.16582 4.28825 -0.03058 0.00015 0.02084 2.24483 -1.97169 -0.01919 -0.20977 -2.7959 -0.13319 0 0 -0.81111 0 0 0.02841 0.0013 0.80803 0 -0.23046 1.8188 -0.77834 -0.4294 0.5426 -1.72155
LEU_2048 -6.94072 0.72251 3.65893 -0.47337 0.28348 0.08128 0.98428 -2.28919 -0.00536 -0.05208 -0.92988 0.27716 0 0 -0.94902 0 0 0.05148 0.13839 0.37509 0 -0.31183 0 0.18072 -0.2818 0.5641 -4.91584
HIS_2049 -6.46064 0.76365 4.39811 -0.47983 0.01681 0.65884 1.11247 -2.14769 -0.0002 -0.00327 -1.62193 -0.17513 0 0 -0.65301 0 0 -0.04409 0.95669 0 1.58132 -0.13531 0 -0.45461 -0.05815 0.82072 -1.92525
ILE_2050 -6.42079 0.51997 1.11603 -0.48665 0.34981 0.13493 0.58951 -1.66617 -0.00971 -0.07986 0.44447 -0.32597 0 0 0 0 0 0.13612 0.07806 0.25001 0 -0.25975 0 0.73287 0.16384 0.74067 -3.99261
ASP_2051 -1.44396 0.0441 1.63423 -0.10547 0.00045 0.31044 0.09893 -0.76334 -0.00463 -0.01361 0.28909 -0.57521 0 0 0 0 0 0.01902 0.03176 0 2.02159 -0.30275 0 -2.3716 0.05953 0.67084 -0.4006
GLU_2052 -3.65695 0.46718 2.86673 -0.26063 0.03408 0.31931 1.24675 -1.60608 -0.00463 -0.01361 -1.84174 -0.31617 0 0 0 0 0 0.08211 0.00306 0 2.93206 -0.185 0 -2.7348 0.53563 1.44303 -0.68968
PRO_2053 -5.49965 0.59456 1.77224 -0.11896 0.00222 0.08754 0.67994 -1.12444 -0 -0 -0.9543 0.26986 0 0 0 0 0 -0.00403 0.0238 0.20137 0 -1.1579 0 -2.4119 0.29346 1.37053 -5.97566
THR_2054 -6.97673 1.5939 5.31316 -0.16964 0.04545 0.05968 2.68254 -3.00841 -0.00198 -0.03274 -2.51563 -0.39124 0 0 0 0 0 -0.10201 0.04315 0.04968 0 0.04254 4.06792 -1.0874 -0.37899 1.29399 0.52723
PRO_2055 -3.05455 0.45485 1.48817 -0.08966 0.00061 0.05593 0.63631 -0.72434 -0 -0 0.83456 0.67274 0 0 0 0 0 -0.14288 0.00822 0.55836 0 -0.45465 0 -2.4119 -0.23739 1.13795 -1.26769
GLN_2056 -3.53632 0.50678 2.15487 -0.70319 0.10578 0.79708 0.75486 -1.11891 -0.02459 -0.16975 0.56651 -0.61488 0 0 0 0 0 -0.0538 0.04813 0 2.223 -0.2002 0 -0.18838 -0.53112 0.35404 0.3699
VAL_2057 -6.37607 1.21543 1.65773 -0.34381 0.44726 0.07611 1.97591 -1.90556 -0.01044 -0.12494 -1.88499 -0.82671 0 0 0 0 0 -0.05188 0.4016 1.83109 0 -0.76727 0 1.9342 -0.52224 0.74 -2.53458
ASP_2058 -3.98903 0.29944 4.66483 -0.27562 0.05532 0.91596 1.88228 -2.23378 -0.05356 -0.29347 -2.51051 -0.40969 0 0 -0.66811 -0.53525 0 0.01497 0.02393 0 1.9817 -0.58352 0 -2.3716 -0.15667 0.76888 -3.4735
TRP_2059 -5.3449 0.51008 3.59785 -1.40563 0.23282 0.56592 1.56397 -1.99143 -0 -0 -0.81131 -0.56048 0 0 0 0 0 -0.06575 0.0011 0 1.56102 -0.06941 0 1.6906 -0.18527 0.34269 -0.36813
SER_2060 -2.29598 0.20536 2.53641 -0.03018 0.00325 0.05055 0.40703 -1.24807 -0.02954 -0.23139 -0.18293 -0.91778 0 0 0 0 0 -0.07127 0.04504 0.33399 0 -0.27148 0.64526 -0.77834 -0.54623 0.29927 -2.077
SER_2061 -2.3485 0.12935 4.21556 -0.02608 0 0.0202 1.78593 -1.77166 -0.04326 -0.31989 -1.33902 0.07804 0 0 0 -0.53525 0 0.02139 0.11453 0.44787 0 0.02961 0.97921 -0.77834 -0.28858 0.54415 0.91526
GLY_2062 -2.09812 0.10258 1.49355 -0.00019 0 0 0.58522 -0.94415 -0.02978 -0.10742 -0.1273 -0.23931 0 0 0 0 0 -0.15016 0 0 0 -1.37785 0 0.83697 0.03504 0.47693 -1.544
ALA_2063 -4.98798 0.74617 2.34336 -0.02947 0.01815 0 2.10833 -2.04019 -0.00059 -0.00157 -2.24078 -0.49042 0 0 0 0 0 0.27383 0 0 0 0.04961 0 1.8394 0.60857 0.45366 -1.3499
VAL_2064 -7.09543 1.42196 1.41026 -0.27305 0.16105 0.05801 1.42077 -1.92355 -0.02309 -0.15687 -0.35848 -0.31986 0 0 0 0 0 -0.07539 0.18878 0.26998 0 -0.70255 0 1.9342 0.44045 0.79029 -2.83252
THR_2065 -5.0796 0.31165 3.73693 -0.20341 0.11227 0.07498 2.72631 -2.12566 -0.01081 -0.0846 -2.78393 -1.0558 0 0 0 0 0 -0.01572 0.00053 1.0968 0 -0.74047 2.29659 -1.0874 -0.25025 0.67716 -2.4044
LEU_2066 -6.16568 0.49038 0.98619 -0.45672 0.24235 0.07646 1.68752 -1.50705 -0.01125 -0.08662 -1.5311 0.14559 0 0 0 0 0 -0.01212 0.03208 0.6043 0 -0.36909 0 0.18072 -0.21711 0.58724 -5.32393
LEU_2067 -8.69254 0.84299 4.42341 -0.68463 0.29147 0.27929 3.01477 -2.96344 -0.01254 -0.11471 -2.65445 -0.10001 0 0 0 0 0 -0.01058 0.17425 0.86701 0 0.01561 0 0.18072 0.06494 0.88328 -4.19518
THR_2068 -3.79365 0.35438 2.18467 -0.12804 0.10857 0.06907 1.00446 -1.33483 -0.00041 -0.0039 -1.0946 -0.97155 0 0 0 0 0 -0.04172 0.02622 0.10874 0 -0.38479 2.25021 -1.0874 -0.03338 0.71267 -2.05528
GLU_2069 -3.89289 0.44761 3.26981 -0.39033 0.11522 0.54483 0.89397 -1.59276 -0.01096 -0.08517 -0.58994 -0.54073 0 0 0 0 0 0.02835 0.00319 0 3.70036 -0.03385 0 -2.7348 -0.1456 1.13388 0.1202
PRO_2070 -3.75146 0.58099 1.78238 -0.20463 0.01265 0.15281 0.35772 -0.82416 -0.00863 -0.0367 -0.91578 -0.09929 0 0 0 0 0 -0.00985 0.00832 0.54638 0 -0.78324 0 -2.4119 -0.13029 1.22715 -4.50752
VAL_2071 -6.64524 0.63268 3.36238 -0.25204 0.14647 0.04877 2.21648 -2.3189 -0 -0 -2.46339 -0.22358 0 0 0 0 0 -0.07442 0.0129 0.37707 0 -0.76815 0 1.9342 -0.40628 0.64679 -3.77423
ASP_2072 -2.51991 0.30306 1.58007 -0.11641 0.00726 0.34118 0.26166 -0.89359 -0.01182 -0.08817 -0.2988 -0.27465 0 0 0 0 0 -0.08183 0.01309 0 3.36241 -0.58038 0 -2.3716 -0.31516 0.45507 -1.22852
TRP_2073 -10.128 1.46984 5.06632 -0.96859 0.1118 0.43896 1.45345 -3.09467 -0 -0 -0.9187 -0.34132 0 0 0 0 0 0.01705 0.01126 0 2.07681 0.19506 0 1.6906 0.7512 1.33689 -0.83207
PRO_2074 -3.44333 0.51431 3.10003 -0.18834 0.00186 0.13434 1.32601 -1.27434 -0 -0 -2.14273 0.05114 0 0 -0.86645 0 0 -0.03627 0.0025 0.88056 0 -1.06125 0 -2.4119 0.4933 1.34185 -3.57871
ASP_2075 -1.90804 0.0481 2.75289 -0.11386 0.01508 0.32553 0.93369 -1.10711 -0.00499 -0.03911 -1.95068 -0.37592 0 0 0 -0.97731 0 -0.0682 0.00326 0 1.95951 0.01367 0 -2.3716 -0.66998 0.14741 -3.38765
SER_2076 -2.377 0.25043 3.06161 -0.0175 0 0.02827 0.9187 -1.35295 -0.00499 -0.03912 -0.04469 -0.95217 0 0 -0.14068 0 0 -0.0509 4e-05 0.70292 0 -0.45494 0.60032 -0.77834 0.28916 0.08073 -0.28112
ASP_2077 -1.27514 0.12817 1.42991 -0.10889 0.00776 0.32997 0.48103 -0.58893 -0 -0 -0.43264 -0.40787 0 0 -0.14068 0 0 0.15152 0.0002 0 1.69713 0.06214 0 -2.3716 0.37827 0.19999 -0.45966
ARG_2078 -4.54202 0.51141 6.40546 -0.68824 0.104 0.43739 2.47699 -2.69542 -0.00457 -0.06598 -3.41036 0.24732 0 0 -0.72285 -1.20472 0 0.26737 0.14777 2.52405 0 0.07162 0 -1.2888 -0.02989 1.28293 -0.17656
PRO_2079 -4.08479 0.464 3.53663 -0.15416 0.00137 0.11289 0.5328 -1.26769 -0.00233 -0.01204 -0.4923 0.11842 0 0 0 0 0 -0.04853 0.01963 0.25415 0 -1.04668 0 -2.4119 -0.24939 1.62985 -3.10006
ARG_2080 -8.54331 0.58732 7.56084 -0.63222 0.24789 0.31262 3.05392 -3.18379 -0.00457 -0.06597 -4.38608 0.46399 0 0 -0.86645 0 0 0.09436 0.08793 2.57015 0 -0.11155 0 -1.2888 -0.55184 0.8672 -3.78837
ARG_2081 -10.1839 1.21424 9.534 -0.80085 0.17267 0.52378 5.35808 -4.19185 -0 -0 -7.05921 -0.05577 0 0 -1.61638 -1.59766 0 -0.00405 0.52742 3.62003 0 -0.2014 0 -1.2888 -0.23921 1.02249 -5.26634
ALA_2082 -5.0305 0.75133 2.55 -0.0225 0 0 2.69693 -2.08221 -0 -0 -2.81645 -0.40999 0 0 0 0 0 0.00838 0 0 0 -0.50102 0 1.8394 -0.09982 0.84063 -2.27581
GLY_2083 -4.63711 0.54487 3.39964 -0.00071 0 0 2.45004 -2.11345 -0 -0 -3.25655 -0.27144 0 0 0 0 0 -0.04383 0 0 0 0.50444 0 0.83697 0.51295 0.32378 -1.7504
VAL_2084 -8.43457 1.27226 3.10483 -0.26583 0.14723 0.05573 3.205 -2.84968 -0 -0 -2.51284 -0.30794 0 0 0 0 0 -0.08341 0.03381 0.28022 0 -0.72177 0 1.9342 0.3332 0.39907 -4.41048
SER_2085 -5.00212 0.26645 4.24311 -0.02575 0 0.02136 2.36938 -2.29482 -0.02738 -0.25024 -2.70956 0.1749 0 0 0 -0.49562 0 0.16205 0.00432 0.5031 0 -0.08439 0.60625 -0.77834 -0.15287 0.45824 -3.01191
ALA_2086 -4.66016 0.43692 2.37801 -0.0218 0 0 2.05084 -1.83605 -0.00742 -0.05534 -2.06454 -0.41644 0 0 0 0 0 -0.00367 0 0 0 -0.48472 0 1.8394 0.04682 0.32198 -2.4762
PHE_2087 -9.42561 0.88122 5.15533 -0.91721 0.07461 0.18518 2.44972 -3.23822 -0 -0 -1.82195 -0.57925 0 0 -0.53735 0 0 -0.04238 0.16421 0 2.44917 -0.14753 0 1.0402 0.09201 0.27508 -3.94277
GLY_2088 -4.84161 0.55798 4.38801 -0.00033 0 0 2.15094 -2.49769 -0.00893 -0.07076 -1.08558 -0.25335 0 0 0 0 0 -0.01956 0 0 0 0.30992 0 0.83697 0.28731 0.41358 0.1669
ILE_2089 -5.81938 0.38713 1.36081 -0.51809 0.58753 0.11332 1.27361 -1.60516 -0.03732 -0.15044 0.86518 -0.42088 0 0 0 0 0 -0.10746 0.03691 2.28627 0 0.42985 0 0.73287 0.10991 0.70092 0.22558
SER_2090 -5.29001 0.87397 4.31119 -0.03541 0.00206 0.06147 1.68967 -2.3123 -0.00379 -0.05232 0.01505 -1.1649 0 0 -0.76139 0 0 -0.00036 0.01889 0.27836 0 -0.29694 0.61249 -0.77834 -0.47469 0.72077 -2.58652
GLY_2091 -4.34993 0.32386 4.14367 -6e-05 0 0 2.26335 -2.21529 -0 -0 -2.5274 -0.39089 0 0 0 0 0 -0.12975 0 0 0 -1.51945 0 0.83697 -0.75583 0.36905 -3.9517
THR_2092 -6.26117 0.4302 4.99946 -0.17351 0.09522 0.06245 3.08959 -2.71306 -0.01029 -0.06705 -2.8187 0.04603 0 0 -1.22228 0 0 0.04291 0.0622 0.05046 0 0.18243 2.87696 -1.0874 -0.34698 0.47757 -2.28495
ASN_2093 -7.36143 0.7686 5.60903 -0.26757 0.04075 0.45116 3.3812 -3.19807 -0.01561 -0.09801 -2.35232 -0.83829 0 0 0 0 0 -0.05463 0.13694 0 2.08777 -0.08237 0 -0.93687 0.12225 1.11036 -1.49711
ALA_2094 -5.18387 0.38151 2.02953 -0.02123 0 0 2.33759 -2.00306 -0.02824 -0.17406 -2.25397 -0.32023 0 0 0 0 0 0.00241 0 0 0 0.16583 0 1.8394 0.287 0.92976 -2.01162
HIS_D_2095 -9.86853 0.94885 6.48621 -0.40974 0.00273 0.23308 3.64622 -3.91889 -0.02104 -0.14808 -4.28328 -0.54689 0 0 0 -1.24829 0 -0.02883 0.04439 0 2.09345 -0.44149 0 -0.45461 0.2317 0.62641 -7.05663
VAL_2096 -7.38461 1.4502 2.10326 -0.38358 0.48898 0.09216 2.56143 -2.41654 -0.00645 -0.02039 -2.54221 -0.10853 0 0 0 0 0 0.07262 0.01158 0.74581 0 -0.68386 0 1.9342 -0.09565 0.7075 -3.47406
ILE_2097 -8.58698 0.69445 2.69789 -0.61995 0.38802 0.1246 2.7799 -2.54033 -0 -0 -3.84579 0.2809 0 0 0 0 0 -0.05188 0.2438 1.00946 0 -0.74258 0 0.73287 -0.3751 0.68781 -7.12291
LEU_2098 -8.4397 0.67118 2.49601 -0.50936 0.1717 0.10922 2.80198 -2.57588 -0.00645 -0.02039 -2.52757 0.28044 0 0 0 0 0 -0.00682 0.42193 0.91305 0 -0.29431 0 0.18072 -0.34111 0.64127 -6.03408
GLU_2099 -7.71373 0.53955 7.624 -0.24417 0.02792 0.23544 3.88541 -3.24447 -0.00441 -0.08586 -5.61715 -0.20133 0 0 0 -1.03313 0 0.00605 0.00739 0 4.33541 0.08874 0 -2.7348 -0.04965 0.41858 -3.76021
GLN_2100 -6.95188 0.54311 6.55733 -0.65641 0.24149 0.43385 3.59462 -2.87492 -0.00441 -0.08586 -3.9431 -0.83807 0 0 -1.70664 -0.97731 0 -0.02596 0.11048 0 5.04504 0.18611 0 -0.18838 0.10965 0.47336 -0.95789
ALA_2101 -4.46008 0.8299 2.08062 -0.0252 0.00014 0 1.20653 -1.83025 -0.00969 -0.03736 -0.9473 -0.2242 0 0 -1.05902 0 0 -0.05618 0 0 0 -0.12788 0 1.8394 -0.2977 0.97569 -2.14255
PRO_2102 -3.20626 0.47059 1.58433 -0.19134 0.00159 0.13602 0.5947 -0.72292 -0 -0 -0.35232 0.03218 0 0 0 0 0 -0.02861 0.00407 0.88903 0 -1.02148 0 -2.4119 -0.77027 0.83997 -4.15264
THR_2103 -1.37583 0.09342 1.11645 -0.17034 0.09161 0.0623 0.15741 -0.60505 -3e-05 -0.00101 -0.28798 -0.20007 0 0 0 0 0 0.00999 7e-05 0.04964 0 0.04141 2.30822 -1.0874 -0.6053 0.23352 -0.16898
GLN_2104 -3.46372 0.31781 2.94967 -0.22423 0.01911 0.15517 1.58734 -1.44965 -0 -0 -1.24627 -0.60785 0 0 -0.80342 0 0 0.07454 0.11369 0 2.86486 0.01428 0 -0.18838 -0.27298 0.34512 0.18508
ASP_2105 -2.01879 0.3564 2.9601 -0.22285 0.10212 0.70721 1.48154 -1.16918 -0 -0 -1.11466 -1.41678 0 0 -0.62449 0 0 -0.08171 0.02029 0 2.05052 -0.72483 0 -2.3716 -0.33347 1.03915 -1.36104
PRO_2106 -1.92626 0.40198 1.88401 -0.12486 0.01648 0.07741 0.94802 -0.73284 -0 -0 -0.24558 0.61945 0 0 0 0 0 -0.01641 0.02588 0.19982 0 0.08393 0 -2.4119 -0.077 0.96468 -0.31318
GLN_2107 -3.30693 0.32988 3.62003 -0.64252 0.09822 0.41425 1.74159 -1.52003 -0 -0 -2.53388 -0.25034 0 0 -1.15452 0 0 0.07638 0.06114 0 2.79386 0.0921 0 -0.18838 0.03923 0.43092 0.10101
GLN_2108 -2.8366 0.47261 3.64593 -0.26676 0.0492 0.21895 1.48188 -1.56971 -0.01342 -0.12497 -1.49953 -0.58633 0 0 -0.53003 -0.74644 0 -0.02352 0.02408 0 3.6206 0.23256 0 -0.18838 0.28468 1.26492 2.90974
PRO_2109 -2.80205 0.67458 1.44954 -0.07855 0 0.04739 0.60348 -0.4749 -0 -0 -0.06315 0.58764 0 0 0 0 0 -0.14807 0.0118 0.44712 0 -0.48454 0 -2.4119 0.22004 1.79386 -0.62771
ALA_2110 -2.26462 0.44596 1.42809 -0.02171 0 0 0.39157 -0.85542 -0 -0 -0.0289 -0.40011 0 0 0 0 0 0.26666 0 0 0 -0.5602 0 1.8394 -0.22196 1.39415 1.41291
PRO_2111 -1.80162 0.60854 1.65481 -0.13528 0.00102 0.10008 0.82984 -0.76724 -0 -0 -1.00732 0.18495 0 0 -0.61562 0 0 -0.01489 0.02631 0.14183 0 -1.11973 0 -2.4119 -0.18787 1.31943 -3.19467
PRO_2112 -3.5372 0.31444 2.10435 -0.19344 0.00546 0.14074 1.00126 -0.87663 -0 -0 -0.42866 0.02554 0 0 0 0 0 0.20995 0.00512 0.50691 0 -0.95436 0 -2.4119 -0.43213 0.93407 -3.5865
VAL_2113 -5.28086 0.97651 1.49321 -0.37539 0.43613 0.0882 1.43086 -1.64101 -0 -0 -0.05398 -0.04199 0 0 0 0 0 -0.09312 0.01302 1.42844 0 -0.13909 0 1.9342 -0.31771 1.29526 1.15268
PRO_2114 -3.30386 0.57873 0.95229 -0.07386 0 0.04542 0.72696 -0.61956 -0 -0 -0.53854 0.54949 0 0 0 0 0 -0.20592 0.06244 0.35993 0 -0.72667 0 -2.4119 -0.02862 1.41884 -3.21481
ALA_2115 -4.80873 0.77343 1.93959 -0.02257 0 0 1.52543 -1.83877 -0.01255 -0.092 -0.73238 -0.42569 0 0 0 0 0 0.00137 0 0 0 -0.50303 0 1.8394 0.03531 0.43509 -1.88611
ALA_2116 -4.89378 0.61548 2.22903 -0.02024 0 0 2.02304 -1.98285 -0.00802 -0.05489 -1.86156 -0.39302 0 0 0 0 0 0.19874 0 0 0 -0.55951 0 1.8394 0.00895 0.93702 -1.92221
PRO_2117 -6.60955 1.39955 1.59326 -0.12093 0.00208 0.086 0.79981 -1.17877 -0 -0 -0.52888 0.26649 0 0 0 0 0 -0.0627 0.01898 0.20356 0 -0.97571 0 -2.4119 -0.41445 1.53109 -6.40208
TRP_2118 -13.0326 1.90678 3.40918 -0.89539 0.23372 0.40462 3.67738 -3.49433 -0 -0 -2.21219 -0.52033 0 0 0 0 0 0.15995 0.21345 0 2.91545 0.04209 0 1.6906 0.86742 1.25433 -3.37988
LEU_2119 -8.53272 1.45179 0.93151 -0.55271 0.2543 0.15159 1.06761 -1.99671 -0.01788 -0.13105 -0.3355 0.25099 0 0 0 0 0 0.001 0.96795 1.28886 0 -0.1469 0 0.18072 1.33341 1.18941 -2.64433
LEU_2120 -7.95793 1.02155 1.75927 -0.71828 0.5415 0.22198 1.82728 -2.27726 -0.00334 -0.01446 -1.34557 0.19177 0 0 0 0 0 0.16124 0.17404 1.7201 0 0.1053 0 0.18072 0.16642 1.0204 -3.22526
SER_2121 -5.14893 0.44075 4.36335 -0.03133 0 0.0697 2.02655 -2.06638 -0.00576 -0.05168 -1.47757 -0.26504 0 0 -0.51087 0 0 0.17776 0.0102 0.37718 0 -0.2693 0.65431 -0.77834 -0.06713 0.62342 -1.92912
ALA_2122 -6.36083 1.15448 3.33814 -0.01954 0 0 2.39551 -2.64471 -0.00086 -0.01101 -1.37072 -0.36127 0 0 0 0 0 0.02691 0 0 0 -0.43517 0 1.8394 -0.14819 0.40514 -2.19271
LYS_2123 -5.44229 0.4807 3.64667 -0.72555 0.24147 0.57486 0.56857 -1.74697 -0.02371 -0.11476 -0.60394 -0.18551 0 0 0 0 0 -0.02625 0.11421 2.86284 0 -0.05356 0 -1.5107 -0.23872 0.3901 -1.79257
THR_2124 -5.62395 0.57001 4.8611 -0.12221 0.08362 0.10013 2.70964 -2.62495 -0.01475 -0.16825 -1.63774 -0.59404 0 0 -0.68281 0 0 0.14103 0.25617 0.22103 0 -0.26455 2.28887 -1.0874 -0.51752 1.00048 -1.1061
PRO_2125 -4.67129 0.5919 3.83003 -0.06833 0 0.04247 1.45936 -1.70351 -0 -0 -0.67369 0.62788 0 0 0 0 0 -0.086 0.04143 0.18985 0 0.0637 0 -2.4119 -0.21208 0.99788 -1.98232
ALA_2126 -4.61261 0.34803 3.92802 -0.02054 0 0 1.72297 -2.31126 -0 -0 -0.99831 -0.34334 0 0 0 0 0 0.02954 0 0 0 0.09597 0 1.8394 0.15371 0.22908 0.06067
ALA_2127 -7.12386 0.64957 3.72689 -0.02288 0 0 3.22186 -3.14516 -0.00222 -0.00848 -1.89576 -0.37925 0 0 -0.68281 0 0 -0.04976 0 0 0 -0.291 0 1.8394 -0.16534 0.12272 -4.20607
LEU_2128 -9.02014 0.97688 5.17459 -0.62643 0.38062 0.21303 2.97157 -3.50348 -0.03428 -0.22738 -2.04751 -0.11422 0 0 0 0 0 0.01004 0.12037 1.07943 0 -0.17634 0 0.18072 -0.19147 0.29342 -4.54057
ARG_2129 -7.48569 0.32142 7.12675 -0.77369 0.0947 0.50979 3.20981 -3.67893 -0 -0 -3.21739 0.36977 0 0 0 0 0 -0.02866 0.0031 1.43663 0 -0.08025 0 -1.2888 -0.0955 0.33473 -3.24222
ALA_2130 -5.25672 0.41165 4.42007 -0.02287 0 0 2.97736 -2.70177 -0 -0 -2.56206 -0.35175 0 0 0 0 0 -0.00983 0 0 0 -0.27015 0 1.8394 -0.43922 0.26845 -1.69743
GLN_2131 -9.32581 0.59502 8.24455 -0.34052 0.24707 0.27266 3.93945 -4.26821 -0.0265 -0.15019 -4.22753 0.06072 0 0 -0.51087 0 0 0.09249 0.0263 0 4.9067 -0.05858 0 -0.18838 -0.33501 0.29751 -0.74911
ALA_2132 -6.66385 0.35341 3.41344 -0.02094 0 0 2.66797 -2.79616 -0 -0 -2.20622 -0.37689 0 0 0 0 0 -0.02255 0 0 0 -0.25237 0 1.8394 -0.32532 0.28254 -4.10753
ARG_2133 -6.74432 0.56965 6.84489 -0.87882 0.16216 0.5406 3.30135 -3.45892 -0.00541 -0.03494 -4.24895 0.25916 0 0 -0.26812 0 0 0.07022 0.40366 2.87811 0 -0.05639 0 -1.2888 -0.39901 0.48188 -1.87198
ARG_2134 -6.45074 0.36488 7.18363 -0.44129 0.04556 0.21703 2.92879 -3.39742 -0.04279 -0.34745 -3.08262 0.37393 0 0 0 0 0 0.05552 0.05518 2.09031 0 -0.05768 0 -1.2888 -0.33904 0.58912 -1.54391
LEU_2135 -7.94188 0.86958 3.15453 -0.48582 0.16159 0.11587 2.54734 -2.5115 -0 -0 -2.17514 0.19618 0 0 0 0 0 0.03549 0.02708 0.36179 0 -0.27523 0 0.18072 -0.31849 0.69938 -5.35853
HIS_D_2136 -7.46121 0.43492 6.5918 -0.74477 0.01879 0.79205 3.17223 -3.50598 -0.01106 -0.04602 -2.90851 -0.31557 0 0 0 0 0 -0.01365 0.02626 0 1.55111 -0.1876 0 -0.45461 -0.09385 0.57377 -2.58191
THR_2137 -4.243 0.12371 5.11836 -0.20564 0.1218 0.07513 2.18489 -2.44681 -0 -0 -2.29343 -0.06925 0 0 0 0 0 0.0428 0.01135 0.08805 0 0.03353 2.29485 -1.0874 0.07533 0.25175 0.07601
HIS_D_2138 -7.04704 0.35636 6.57628 -0.65388 0.01425 0.63556 3.42186 -3.2951 -0 -0 -3.71337 -0.30994 0 0 0 0 0 0.06236 0.03345 0 1.52075 -0.34974 0 -0.45461 0.25987 0.28288 -2.66007
LEU_2139 -9.67094 1.02603 4.94355 -0.51541 0.37166 0.12916 2.66072 -3.25279 -0 -0 -1.2081 0.26089 0 0 0 0 0 0.15168 0.16259 0.28425 0 -0.28999 0 0.18072 0.04034 0.51361 -4.21203
ALA_2140 -3.90774 0.23646 3.37638 -0.02563 0.00063 0 1.5516 -2.01922 -0 -0 -2.08921 -0.417 0 0 -0.36648 0 0 -0.10745 0 0 0 -0.12646 0 1.8394 -0.4862 0.53104 -2.00989
ARG_2141 -4.2543 0.52886 3.9687 -1.03463 0.34655 0.8405 1.62836 -1.9349 -0 -0 -1.37552 -0.10431 0 0 -0.36648 0 0 0.00885 0.0869 2.49999 0 -0.23678 0 -1.2888 -0.14813 0.50057 -0.33457
HIS_2142 -6.85229 0.75272 5.74982 -0.45477 0.02879 0.55327 2.21312 -2.90701 -0 -0 -1.17734 -0.1226 0 0 0 0 0 0.1035 0.00869 0 1.47175 -0.75609 0 -0.45461 -0.04123 0.98791 -0.89637
PRO_2143 -5.36059 0.82003 3.27951 -0.10168 0.00631 0.06367 1.59865 -1.48204 -0 -0 -0.79629 0.67133 0 0 -0.78721 0 0 0.01613 0.01287 0.41785 0 -0.25536 0 -2.4119 -0.19428 0.95347 -3.54953
HIS_2144 -3.67347 0.51781 3.04196 -0.71402 0.01898 0.8014 0.73788 -1.38582 -0 -0 -0.2906 -2.31088 0 0 0 0 0 0.02988 0.42655 0 1.84048 -0.05481 0 -0.45461 5.80389 2.34805 6.68266
PRO_2145 -5.12674 0.93558 2.85184 -0.13507 0.00224 0.09573 1.2155 -1.2296 -0 -0 -1.09672 0.21215 0 0 -0.37556 0 0 -0.06495 0.00433 0.21148 0 -0.97145 0 -2.4119 5.39448 2.1957 1.70704
ASP_2146 -5.25684 0.78091 7.95681 -0.17235 0.01809 0.52698 3.81557 -3.06802 -0.00841 -0.02889 -5.92763 -1.10897 0 0 -0.94385 -0.37031 0 -0.0473 0.1111 0 3.02336 -0.0855 0 -2.3716 -0.64443 0.99883 -2.80245
PRO_2147 -5.95178 0.73653 4.05843 -0.0851 2e-05 0.05254 2.08041 -1.90878 -0 -0 -1.09854 0.70627 0 0 0 0 0 -0.1807 0.01521 0.62362 0 -0.47116 0 -2.4119 -0.42049 1.15853 -3.0969
THR_2148 -6.90601 0.58114 5.21808 -0.12909 0.05707 0.06047 3.10296 -2.83514 -0.00798 -0.11441 -3.79399 -0.27491 0 0 -0.94385 -0.37031 0 0.05007 0.01613 0.15878 0 -0.24649 4.12291 -1.0874 -0.39068 0.50859 -3.22405
ASP_2149 -6.79058 0.36854 8.53117 -0.10485 0.00317 0.31325 3.86307 -3.77421 -0.0122 -0.05282 -4.39364 -0.21428 0 0 0 -0.74644 0 0.00809 0.04452 0 1.95694 -0.13454 0 -2.3716 -0.31551 0.54057 -3.28137
ILE_2150 -9.47312 1.43888 3.06626 -0.51206 0.49128 0.10126 2.36033 -2.75923 -0 -0 -1.42579 -0.05531 0 0 0 0 0 -0.03839 0.09476 0.57619 0 -0.50611 0 0.73287 -0.07973 0.88372 -5.1042
ALA_2151 -6.18581 0.49321 3.40868 -0.02108 0 0 2.44439 -2.78447 -6e-05 -0.00111 -1.83311 -0.34938 0 0 0 0 0 0.02685 0 0 0 -0.31048 0 1.8394 -0.15002 0.8101 -2.6129
HIS_D_2152 -10.0001 1.14075 8.45471 -0.89873 0.06902 1.01006 3.19425 -4.42329 -0.01254 -0.06799 -2.61952 -0.2383 0 0 0 -0.28394 0 -0.02687 0.02743 0 1.93367 -0.07209 0 -0.45461 -0.22359 0.74104 -2.75068
ALA_2153 -7.35434 0.86453 5.03844 -0.02156 0 0 3.73464 -3.47534 -0.04049 -0.16409 -2.01054 -0.35984 0 0 0 0 0 -0.03653 0 0 0 -0.36883 0 1.8394 -0.28259 0.66688 -1.97026
LEU_2154 -9.07202 1.09434 3.26789 -0.51335 0.30405 0.12638 2.08449 -2.91066 -0 -0 -1.08868 0.23831 0 0 0 0 0 -0.03241 0.05952 0.28417 0 -0.28132 0 0.18072 -0.43697 0.34092 -6.3546
ALA_2155 -4.5204 0.95995 2.12895 -0.02344 0 0 1.65204 -1.87988 -0 -0 -0.88092 -0.31978 0 0 0 0 0 0.00505 0 0 0 0.1272 0 1.8394 -0.1354 0.56836 -0.47888
THR_2156 -4.3232 0.41555 3.82989 -0.11953 0.07744 0.06456 1.80662 -2.15822 -0 -0 -1.26107 -1.04207 0 0 0 -0.28394 0 0.05033 0.01078 0.10552 0 -0.67269 2.82198 -1.0874 -0.09322 1.05075 -0.80792
THR_2157 -5.29665 0.19373 3.83302 -0.12429 0.0648 0.08455 2.0432 -2.17665 -0.04795 -0.35187 -0.86229 -1.01721 0 0 0 0 0 -0.0133 0.04607 0.04931 0 -0.48265 2.26896 -1.0874 -0.29009 0.81497 -2.35174
ARG_2158 -7.64912 0.3426 6.68674 -0.58336 0.0777 0.33449 2.39569 -3.18385 -0.01993 -0.15838 -1.31254 0.55784 0 0 -0.51636 0 0 0.1031 0.06797 2.41817 0 -0.19354 0 -1.2888 -0.24258 0.38345 -1.7807
THR_2159 -5.51549 0.95645 4.43128 -0.18167 0.09034 0.06642 1.84779 -2.19636 -0.01732 -0.18937 -2.61509 -0.45162 0 0 0 -0.57586 0 -0.08618 0.03285 0.06369 0 0.04229 4.40155 -1.0874 -0.22286 1.25109 0.04452
PRO_2160 -3.53338 0.66163 1.98417 -0.17134 0.03729 0.11738 1.03341 -0.98396 -0 -0 -0.62227 0.09551 0 0 -0.47832 0 0 0.00542 0.01098 0.1837 0 -0.86668 0 -2.4119 0.18179 1.36533 -3.39124
HIS_D_2161 -8.68653 0.86999 7.03262 -0.3495 0.00789 0.33581 2.02135 -3.59001 -0.03749 -0.19111 -3.36271 -0.06383 0 0 -0.45993 0 0 0.0813 0.13194 0 2.17412 0.16089 0 -0.45461 0.26171 0.73949 -3.37861
GLU_2162 -3.35513 0.27573 3.25834 -0.45967 0.23768 1.43082 1.04079 -1.62839 -0.04302 -0.24185 -0.92569 -2.99139 0 0 0 0 0 0.06409 0.00357 0 3.84222 -0.34069 0 -2.7348 -0.39707 0.96505 -1.99942
HIS_2163 -7.21642 0.8406 5.40262 -0.46472 0.05146 0.48005 2.31513 -2.84803 -0.00848 -0.06382 -2.78829 -0.39954 0 0 0 0 0 0.03334 0.01822 0 2.81201 -0.14408 0 -0.45461 -0.21211 0.86006 -1.7866
ARG_2164 -11.2213 0.89443 8.13016 -0.44968 0.05944 0.23252 3.71752 -4.05134 -0.02609 -0.08385 -4.54117 0.13493 0 0 -0.93826 0 0 0.04154 0.03925 2.30096 0 -0.13305 0 -1.2888 0.07056 0.70023 -6.412
ALA_2165 -5.04214 0.76458 1.78584 -0.02296 0 0 1.78706 -1.84598 -0.04335 -0.21154 -2.54089 -0.44686 0 0 0 0 0 0.00072 0 0 0 -0.55628 0 1.8394 -0.08584 0.56797 -4.05026
ALA_2166 -5.25238 0.76904 2.06998 -0.02468 0.00055 0 1.92801 -2.06892 -0 -0 -1.55698 -0.41443 0 0 0 0 0 -0.0191 0 0 0 -0.26651 0 1.8394 0.15628 0.61286 -2.22688
LEU_2167 -8.03174 0.86828 2.32075 -0.64625 0.36242 0.15873 2.57264 -2.35012 -0 -0 -2.38857 0.29151 0 0 0 0 0 0.26971 0.73095 1.52228 0 -0.34557 0 0.18072 0.05585 1.24572 -3.18271
VAL_2168 -6.19689 0.74374 0.26867 -0.27354 0.13283 0.05854 0.47681 -1.46591 -0 -0 -0.29272 -0.34283 0 0 0 0 0 0.06642 0.04459 0.17564 0 -0.70006 0 1.9342 -0.28887 1.13789 -4.52147
THR_2169 -6.36025 0.64458 4.07768 -0.10797 0.08408 0.08137 2.73497 -2.44524 -0.00802 -0.05489 -1.9189 -0.70687 0 0 0 0 0 0.055 0.03673 0.09734 0 -0.4639 2.26703 -1.0874 -0.42455 0.90854 -2.59067
ASP_2170 -3.56961 0.27225 4.89507 -0.16473 0.03133 0.58743 1.86992 -2.00739 -0.02397 -0.13176 -2.04354 -2.72168 0 0 0 -0.6439 0 0.15729 0.38067 0 2.48366 -0.06269 0 -2.3716 1.13766 1.36704 -0.55855
ASP_2171 -3.08295 0.24243 5.08327 -0.10707 0.00651 0.31607 2.45278 -2.12661 -0.02397 -0.13176 -3.8274 -1.17751 0 0 -0.64699 0 0 0.20196 0.00393 0 2.18629 -0.24778 0 -2.3716 1.52799 1.2123 -0.51013
HIS_2172 -5.69679 0.63616 6.11788 -0.75819 0.02578 0.84514 2.76619 -2.8153 -0.00513 -0.07956 -3.37046 -0.2219 0 0 -0.64699 -0.90397 0 -0.05573 0.11102 0 1.63411 -0.11157 0 -0.45461 0.41598 0.63697 -1.93098
GLY_2173 -1.73517 0.11259 2.16004 -4e-05 0 0 0.35592 -0.99463 -0 -0 -0.27988 -0.41145 0 0 0 0 0 -0.15761 0 0 0 0.34859 0 0.83697 0.4343 0.28896 0.95859
THR_2174 -5.33379 0.62278 5.28002 -0.19262 0.14583 0.07338 3.18293 -2.61463 -0.00689 -0.04918 -3.20946 0.09054 0 0 0 -0.6439 0 -0.0239 0.00231 0.14655 0 -0.15482 2.36756 -1.0874 0.57838 0.47724 -0.34909
ARG_2175 -11.5982 1.01525 8.94137 -0.7864 0.1857 0.52363 4.45293 -4.35294 -0.00567 -0.09067 -3.71322 0.45603 0 0 -1.16277 -0.90397 0 -0.01108 0.20734 2.11931 0 -0.13885 0 -1.2888 0.57965 0.70014 -4.87123
GLY_2176 -4.29774 0.54471 4.9639 -5e-05 0 0 2.68436 -2.48599 -0 -0 -2.67366 -0.40043 0 0 0 0 0 0.16004 0 0 0 -0.2284 0 0.83697 5.87043 0.95021 5.92437
PRO_2177 -4.88119 0.46561 3.58437 -0.06714 0 0.04212 1.74631 -1.84572 -0 -0 -1.63805 0.60738 0 0 0 0 0 -0.09217 0.02289 0.13984 0 0.08137 0 -2.4119 5.84857 0.9308 2.53309
ALA_2178 -5.41785 0.5021 3.42899 -0.02009 0 0 2.5278 -2.51593 -0 -0 -2.06464 -0.33453 0 0 0 0 0 0.09553 0 0 0 -0.00237 0 1.8394 0.15731 0.37166 -1.43262
LEU_2179 -9.52182 0.64245 3.75679 -0.49189 0.23624 0.11839 3.10988 -3.01926 -0.00689 -0.04918 -2.27392 0.19738 0 0 0 0 0 0.07758 0.3133 0.34617 0 -0.27692 0 0.18072 -0.13173 0.27876 -6.51396
ALA_2180 -5.84109 0.54567 5.30266 -0.02108 0 0 2.90517 -3.19066 -0.01808 -0.08171 -2.21209 -0.35809 0 0 0 0 0 -0.04626 0 0 0 -0.21985 0 1.8394 -0.34771 0.49353 -1.2502
ALA_2181 -5.80489 0.53969 4.1799 -0.02091 0 0 3.09346 -2.94909 -0.01124 -0.11392 -3.76612 -0.37917 0 0 0 0 0 -0.02176 0 0 0 -0.34931 0 1.8394 -0.42642 0.44183 -3.74855
LEU_2182 -8.19389 1.17532 2.2702 -0.68094 0.28021 0.24517 1.84327 -2.45254 -0 -0 -0.89136 0.12155 0 0 0 0 0 0.08075 0.03262 0.84385 0 -0.22205 0 0.18072 -0.27734 0.36875 -5.27571
ALA_2183 -6.07001 0.45824 3.48546 -0.02377 0 0 2.0683 -2.68249 -0.00541 -0.03494 -1.82875 -0.35442 0 0 -0.26812 0 0 -0.06106 0 0 0 -0.33044 0 1.8394 -0.35467 0.50335 -3.65933
GLU_2184 -3.8949 0.20167 4.41879 -0.21996 0.03967 0.3287 1.217 -2.05889 -0.01124 -0.11392 -1.28235 -0.60168 0 0 0 0 0 -0.04409 0.0788 0 3.15047 -0.20801 0 -2.7348 -0.37148 0.46315 -1.64306
GLY_2185 -1.78093 0.05772 2.04653 -7e-05 0 0 0.96582 -1.0422 -0.00757 -0.04679 -0.48926 -0.31211 0 0 0 0 0 -0.10268 0 0 0 -1.53894 0 0.83697 0.54593 0.2453 -0.62229
ALA_2186 -3.64642 0.8618 1.46701 -0.02203 0 0 1.2926 -1.41628 -0 -0 -0.79869 -0.11033 0 0 0 0 0 -0.01763 0 0 0 -0.17262 0 1.8394 0.3657 0.89458 0.53709
PRO_2187 -3.2276 0.68729 2.6179 -0.12174 0.00428 0.08901 1.57928 -1.33871 -0 -0 -2.04952 0.22873 0 0 0 0 0 -0.06771 0.02386 0.09976 0 -1.01318 0 -2.4119 -0.53844 1.09267 -4.34602
ASP_2188 -3.28657 0.38898 3.97906 -0.19397 0.07192 0.62092 2.01962 -1.91332 -0 -0 -2.44896 -3.1492 0 0 0 0 0 -0.17009 0.31889 0 3.82173 0.02665 0 -2.3716 -0.1967 0.75678 -1.72586
ALA_2189 -1.79895 0.33403 2.1116 -0.02424 1e-05 0 0.78783 -1.10083 -0 -0 -0.09625 -0.40429 0 0 0 0 0 -0.1188 0 0 0 -0.32732 0 1.8394 -0.21406 0.54485 1.53298
CYS_2190 -4.00195 0.5521 1.86877 -0.09198 0.00436 0.05778 1.28221 -1.19939 -0 -0 -1.66568 0.22847 0 0 0 0 0 0.06028 0.00256 0.57144 0 0.02345 0 3.6196 -0.32901 0.25599 1.23899
LEU_2191 -9.01375 1.38169 3.05399 -0.54755 0.32642 0.15842 2.17476 -2.8785 -0 -0 -0.37906 0.15377 0 0 0 0 0 -0.01203 0.20094 0.36217 0 -0.0678 0 0.18072 0.16852 0.7046 -4.03269
ILE_2192 -5.84125 1.1043 3.6269 -0.63698 0.39888 0.14195 2.99574 -2.40996 -0 -0 -1.50605 -0.14959 0 0 0 0 0 0.0006 0.05762 0.34521 0 0.40933 0 0.73287 5.73524 0.80583 5.81062
SER_2193 -2.87432 0.26124 1.65053 -0.02723 0 0.06478 0.50615 -0.99783 -0 -0 -0.44715 -0.20468 0 0 0 0 0 -0.00627 6e-05 0.05572 0 -0.52717 0.60002 -0.77834 5.39075 0.42063 3.08689
GLY_2194 -2.2429 0.0408 2.77632 -0.0011 0 0 1.94034 -1.37265 -0 -0 -1.48641 -0.31633 0 0 0 0 0 -0.12424 0 0 0 -1.50923 0 0.83697 0.12183 0.27655 -1.06006
THR_2195 -2.77364 0.37985 1.7364 -0.12183 0.07119 0.07322 0.91337 -1.14548 -0 -0 -0.8224 -1.22289 0 0 0 0 0 -0.05165 0.00712 0.11628 0 -0.62753 2.27168 -1.0874 0.13396 0.28588 -1.86388
ALA_2196 -1.75149 0.04527 1.63554 -0.03037 0.01344 0 0.56426 -0.92627 -0.00579 -0.01751 0.49828 -0.51248 0 0 0 0 0 0.05619 0 0 0 -0.09797 0 1.8394 0.00499 0.21844 1.53394
LEU_2197 -6.91148 1.15201 2.3802 -0.52273 0.18784 0.13015 1.17635 -2.17093 -0 -0 -1.06514 0.16217 0 0 0 0 0 0.09566 0.39292 0.99152 0 -0.37103 0 0.18072 0.10683 0.43147 -3.65347
SER_2198 -2.3278 0.28879 2.96408 -0.03224 0.00139 0.06134 1.73519 -1.48318 -0.00579 -0.01751 -1.62713 -0.759 0 0 0 0 0 -0.07772 1e-05 0.05368 0 -0.24823 0.62251 -0.77834 0.38807 0.45705 -0.78481
LYS_2199 -2.27772 0.06688 2.86481 -0.43581 0.22595 0.33644 1.54208 -1.13684 -0 -0 -1.82615 -0.4551 0 0 0 -0.83279 0 -0.00276 0.1004 2.24292 0 0.223 0 -1.5107 0.73934 0.44048 0.30444
GLY_2200 -1.44479 0.21378 1.98558 -0.00025 0 0 0.92473 -0.91751 -0.02401 -0.17861 -0.74183 -0.16715 0 0 0 0 0 -0.1176 0 0 0 -1.21152 0 0.83697 0.42204 0.34766 -0.07251
ARG_2201 -4.73283 0.45167 5.18044 -0.60622 0.18405 0.29888 2.05827 -2.10174 -0.01301 -0.09082 -4.41816 0.39546 0 0 0 -0.42064 0 0.11274 0.03514 2.50431 0 -0.02748 0 -1.2888 0.04927 0.28238 -2.1471
THR_2202 -7.02023 0.68215 5.0199 -0.16987 0.09561 0.05906 3.65688 -2.91091 -0.03399 -0.27201 -5.06472 -0.16531 0 0 -0.98564 -0.26443 0 -0.03539 0.06206 0.19737 0 -0.19874 2.26475 -1.0874 -0.02839 0.58892 -5.61033
VAL_2203 -8.56282 1.4511 2.29513 -0.29107 0.29349 0.06239 2.53628 -2.58038 -0.00741 -0.02998 -2.95634 -0.23881 0 0 0 0 0 0.05392 0.00439 0.27837 0 -0.76759 0 1.9342 -0.17014 0.61373 -6.08154
PHE_2204 -10.9041 1.43977 1.88309 -0.51198 0.40206 0.2087 2.8512 -2.39833 -0.01673 -0.06339 -2.32203 -0.266 0 0 0 0 0 -0.02738 0.15059 0 4.13383 -0.26306 0 1.0402 -0.34073 0.65974 -4.34455
VAL_2205 -8.51119 1.71414 2.43582 -0.39049 0.3996 0.09976 2.40655 -2.4522 -0.00075 -0.00225 -2.36181 -0.24141 0 0 0 0 0 -0.05376 0.00014 1.039 0 -0.7978 0 1.9342 -0.34959 0.94145 -4.19059
PHE_2206 -12.1472 2.16941 2.74085 -0.62241 0.09154 0.32725 2.83506 -3.06811 -0.00722 -0.02931 -2.71523 0.10984 0 0 0 0 0 -0.04458 0.00184 0 2.30533 -0.25746 0 1.0402 0.3533 1.56359 -5.35331
PRO_2207 -6.35824 0.78186 3.1763 -0.19285 0.00211 0.13423 1.45076 -1.29242 -0 -0 -0.85343 0.13163 0 0 0 0 0 0.0649 0.02221 0.31664 0 -0.74766 0 -2.4119 0.5177 1.22405 -4.0341
GLY_2208 -2.85758 0.05661 3.10303 -0.00026 0 0 1.57218 -1.52758 -0 -0 -1.61944 -0.16543 0 0 0 0 0 -0.11123 0 0 0 -1.13077 0 0.83697 0.02279 0.291 -1.52972
GLN_2209 -4.29755 0.27929 2.27039 -0.27405 0.02274 0.17564 1.17102 -1.3614 -0.0156 -0.13023 0.18337 -0.03936 0 0 0 -0.81627 0 0.18015 0.073 0 4.09259 0.2466 0 -0.18838 -0.04914 0.15206 1.67488
GLY_2210 -2.28164 0.11375 2.39799 -0.0001 0 0 1.13264 -1.29214 -0.00676 -0.01951 -0.64675 -0.38219 0 0 -1.02268 0 0 -0.12856 0 0 0 -1.53417 0 0.83697 -0.14693 0.29954 -2.68053
SER_2211 -5.60895 0.45877 4.94874 -0.039 0.00569 0.05826 2.94442 -2.55668 -0.0155 -0.22024 -2.04768 -0.43828 0 0 0 0 0 -0.05252 0.00043 0.43692 0 -0.18465 1.72236 -0.77834 -0.29765 0.62585 -1.03803
GLN_2212 -6.13186 0.52538 3.73006 -0.76026 0.21703 1.18063 2.31114 -2.25502 -0.01485 -0.16199 -2.72636 -1.9148 0 0 -2.16783 0 0 0.00172 0.08202 0 4.39369 0.0482 0 -0.18838 -0.43884 0.97413 -3.2962
TRP_2213 -12.4363 1.38077 6.16841 -0.87037 0.08341 0.31527 3.1682 -4.14445 -0 -0 -0.8248 -0.62286 0 0 0 0 0 -0.01868 0.07182 0 2.70594 -0.21033 0 1.6906 0.4615 1.0622 -2.01968
THR_2214 -3.67463 0.26362 2.89214 -0.1159 0.06563 0.05252 1.07827 -1.58068 -0.01238 -0.11936 0.16467 -1.07296 0 0 0 0 0 0.01409 0.01069 0.3242 0 0.22794 2.26522 -1.0874 0.54741 0.72298 0.96607
GLY_2215 -4.52893 0.59427 3.84287 -5e-05 0 0 1.57934 -2.12773 -0.01629 -0.10646 -1.36006 -0.40414 0 0 0 0 0 -0.08002 0 0 0 0.19907 0 0.83697 -0.04821 0.41769 -1.20168
MET_2216 -9.91051 1.40513 3.39949 -0.29606 0.0251 0.14419 3.01448 -2.52328 -8e-05 -0.00194 -0.79835 -0.12956 0 0 0 0 0 0.00372 0.05772 1.24886 0 0.30657 0 0.60916 5.6038 0.60982 2.76825
GLY_2217 -4.63642 0.66793 3.8983 -0.00015 0 0 2.17444 -2.16064 -0 -0 -1.56881 -0.31557 0 0 0 0 0 -0.0238 0 0 0 0.4787 0 0.83697 6.79522 0.47433 6.62051
ARG_2218 -7.36982 0.44234 8.01704 -0.46296 0.05902 0.24555 2.56593 -3.61663 -0.00351 -0.04848 -2.59267 0.32425 0 0 -0.69299 0 0 -0.02169 0.08879 2.10463 0 -0.19812 0 -1.2888 0.99646 0.67838 -0.77329
GLU_2219 -4.72472 0.49951 6.14666 -0.19121 0.01878 0.24578 3.40979 -2.76096 -0.01901 -0.10254 -3.98536 -0.56783 0 0 -0.83857 0 0 0.01864 0.05416 0 2.93097 -0.19239 0 -2.7348 -0.24194 1.13534 -1.89971
LEU_2220 -9.90453 0.68539 4.57064 -0.46108 0.17867 0.10506 2.99285 -3.19491 -0.00221 -0.01381 -1.90005 0.22007 0 0 -0.80021 0 0 0.10903 0.04932 0.29212 0 -0.27001 0 0.18072 -0.19564 0.85012 -6.50847
LEU_2221 -7.4996 0.69657 2.54538 -0.48437 0.1637 0.1354 1.46246 -2.28388 -4e-05 -0.00015 -1.32 0.18531 0 0 0 0 0 -0.12104 0.09779 0.29339 0 -0.049 0 0.18072 -0.23453 0.56548 -5.66643
HIS_D_2222 -3.45035 0.31998 3.59465 -0.41487 0.01083 0.55054 1.63469 -1.80581 -0.02764 -0.2122 -1.48934 -0.24647 0 0 0 0 0 -0.05328 0.00366 0 1.521 -0.38908 0 -0.45461 0.16145 0.43261 -0.31421
THR_2223 -4.5409 0.29017 3.18358 -0.1199 0.06189 0.06361 1.78482 -1.6619 -0.01088 -0.11501 -0.47382 -1.30445 0 0 0 0 0 0.06418 0.00302 0.19554 0 -0.52314 2.28206 -1.0874 0.08731 0.37034 -1.45089
SER_2224 -4.19828 0.53806 4.71807 -0.03878 0.00834 0.07471 3.17328 -2.22845 -0.02836 -0.21842 -2.10052 -0.52393 0 0 0 0 0 0.14192 0.00102 0.17253 0 0.08081 0.60702 -0.77834 0.83736 0.93084 1.16887
PRO_2225 -2.7981 0.45043 2.17819 -0.08652 5e-05 0.05417 1.28469 -1.21764 -0 -0 -0.91194 0.69342 0 0 0 0 0 -0.0242 0.0155 0.53662 0 -0.26885 0 -2.4119 0.71921 1.01774 -0.76913
GLU_2226 -4.97925 0.33372 5.07461 -0.67898 0.13446 1.28509 2.41177 -2.40547 -0.01102 -0.09516 -2.61145 -0.50335 0 0 0 -1.09092 0 -0.04254 0.12572 0 3.39275 -0.30112 0 -2.7348 -0.4274 0.4241 -2.69926
PHE_2227 -11.724 1.49428 3.65095 -0.76535 0.02896 0.245 3.21945 -3.18247 -0.00306 -0.01526 -2.03397 -0.09743 0 0 0 0 0 -0.01008 0.18275 0 1.92435 -0.29568 0 1.0402 -0.12727 0.52148 -5.94717
ALA_2228 -4.90825 0.28843 3.73141 -0.02205 0 0 2.24315 -2.5227 -0 -0 -1.42997 -0.35377 0 0 0 0 0 -0.0161 0 0 0 -0.24671 0 1.8394 -0.15462 0.5152 -1.03657
ALA_2229 -4.21605 0.28234 4.42882 -0.02186 0 0 2.66377 -2.54689 -0 -0 -2.14957 -0.34315 0 0 0 0 0 -0.00901 0 0 0 -0.13096 0 1.8394 -0.30718 0.28857 -0.22176
TYR_2230 -11.3297 1.50719 5.70662 -0.98115 0.06689 0.43138 3.93681 -3.6635 -0.01593 -0.14561 -3.9964 -0.28792 0 0 0 -0.65327 0 0.01971 0.08471 0 2.19479 -0.04199 0.02124 1.2797 -0.19142 0.45273 -5.60508
ILE_2231 -10.1505 0.92471 3.51445 -0.6307 0.37627 0.15731 3.17256 -3.12202 -0 -0 -2.2226 0.05915 0 0 0 0 0 0.05902 0.15974 3.31867 0 -0.33101 0 0.73287 -0.12277 0.79028 -3.31458
ALA_2232 -4.13761 0.26956 4.45537 -0.02138 0 0 2.42959 -2.42184 -0.01903 -0.15402 -2.33945 -0.3602 0 0 0 0 0 0.07895 0 0 0 -0.28446 0 1.8394 -0.27695 0.64672 -0.29536
GLU_2233 -5.52633 0.45954 5.84686 -0.21837 0.03052 0.30626 2.75388 -2.90002 -0.01593 -0.14561 -2.35096 -0.65133 0 0 0 0 0 0.00782 0.00878 0 3.08021 -0.29597 0 -2.7348 -0.5262 0.3667 -2.50495
CYS_2234 -8.54356 1.12916 4.84987 -0.05321 0 0.01962 3.22502 -2.96943 -0 -0 -3.44571 -0.02483 0 0 0 0 0 0.05906 0.0034 0.27413 0 0.26593 0 3.6196 -0.16272 0.59261 -1.16106
GLU_2235 -7.74205 0.6815 9.37892 -0.22046 0.02559 0.2855 4.36739 -4.11311 -0.01903 -0.15402 -5.61621 -0.57611 0 0 -1.04261 -0.34643 0 -0.01922 0.08749 0 3.05284 -0.14959 0 -2.7348 -0.0864 0.79016 -4.15065
THR_2236 -3.80798 0.27733 4.90369 -0.20373 0.12742 0.074 1.80919 -2.32223 -0.01409 -0.05405 -1.21098 -0.13572 0 0 0 0 0 -0.00223 0.00064 0.0571 0 -0.00272 2.29982 -1.0874 -0.12994 0.48666 1.06478
ALA_2237 -5.58368 0.55194 2.87724 -0.02079 0 0 2.07841 -2.41249 -0 -0 -1.16539 -0.33278 0 0 0 0 0 0.00334 0 0 0 -0.10678 0 1.8394 -0.01301 0.29807 -1.98652
LEU_2238 -8.43485 0.82373 3.48036 -0.47302 0.17089 0.12501 3.29942 -2.93436 -0.0121 -0.06067 -3.81182 0.18989 0 0 0 0 0 -0.05898 0.23152 0.30756 0 -0.31579 0 0.18072 -0.28424 0.53366 -7.04305
ASN_2239 -4.15339 0.35235 5.06777 -0.1789 0.02827 0.27833 2.16701 -2.50923 -0.00208 -0.05453 -1.16528 -0.38713 0 0 0 0 0 -0.09559 0.02621 0 1.54892 0.18676 0 -0.93687 -0.13713 0.66713 0.70262
ASP_2240 -2.76984 0.28985 2.73499 -0.11633 0.021 0.364 0.71092 -1.41503 -0.01409 -0.05405 -0.58001 -0.24574 0 0 0 0 0 -0.02597 0.05061 0 2.1641 -0.24739 0 -2.3716 -0.28275 0.44879 -1.33855
PHE_2241 -8.14216 0.83399 2.8786 -0.72741 0.08201 0.47514 2.31605 -2.43807 -0 -0 -2.26278 0.36655 0 0 -0.65749 0 0 -0.03232 0.36065 0 2.07151 -0.14176 0 1.0402 0.00377 0.52297 -3.45055
VAL_2242 -6.20635 0.50904 1.96542 -0.30685 0.16879 0.06299 2.11701 -2.00845 -0.0121 -0.06068 -0.3829 -0.13398 0 0 0 0 0 -0.02874 0.08433 0.07935 0 -0.47382 0 1.9342 0.24477 0.62157 -1.82641
ASP_2243 -1.77043 0.1034 1.75453 -0.24961 0.09417 0.84467 0.24822 -0.85009 -0 -0 -0.81828 -3.3421 0 0 0 0 0 -0.01093 0.34645 0 2.99292 -0.55219 0 -2.3716 0.01524 0.52738 -3.03826
TRP_2244 -9.65202 1.81724 2.02169 -1.56451 0.44803 0.95141 1.38247 -2.23677 -0.00101 -0.00397 -0.88387 -0.28687 0 0 -0.2521 0 0 -0.00854 0.5396 0 1.81884 -0.42523 0 1.6906 0.22532 1.08036 -3.33934
SER_2245 -3.39271 0.21529 3.3975 -0.03014 0.0019 0.02514 1.59012 -1.62208 -0.00166 -0.05212 -1.7283 0.00688 0 0 0 0 0 -0.0568 0.00735 0.63459 0 0.46269 0.61049 -0.77834 0.28585 0.90897 0.48461
LEU_2246 -9.51387 1.80615 2.66211 -0.72114 0.22851 0.28778 2.34301 -2.56049 -0.0006 -0.00157 -1.33187 0.14787 0 0 0 0 0 -0.05903 0.01852 0.91808 0 -0.19968 0 0.18072 0.11104 0.59656 -5.08793
THR_2247 -5.77343 0.37975 5.58636 -0.21375 0.23486 0.07911 2.5832 -2.76354 -0.00865 -0.12827 -3.79488 -0.20131 0 0 -1.04261 -0.34643 0 -0.04559 0.02862 0.40778 0 0.27475 2.2545 -1.0874 -0.0998 0.72229 -2.95444
ASP_2248 -6.21294 0.39264 7.20808 -0.11495 0.00987 0.35331 3.73786 -3.3724 -0.00074 -0.00444 -5.2093 -0.41674 0 0 0 -1.22775 0 0.35202 0.0005 0 2.38573 -0.26364 0 -2.3716 -0.20101 0.49434 -4.46116
VAL_2249 -7.397 0.47899 2.82192 -0.2975 0.13413 0.06575 2.13031 -2.44729 -0.00888 -0.12307 -0.9618 -0.11035 0 0 0 0 0 -0.05798 0.00167 0.04747 0 -0.29987 0 1.9342 -0.1957 0.45736 -3.82765
LEU_2250 -8.49394 0.92012 3.10646 -0.50189 0.24475 0.11863 2.25707 -2.45942 -0 -0 -1.685 0.28003 0 0 -0.69299 0 0 -0.01448 0.14833 0.34489 0 -0.28831 0 0.18072 -0.18013 0.54656 -6.16861
ARG_2251 -6.23297 0.42853 6.07154 -0.61621 0.08074 0.40658 2.20049 -2.82096 -0.02029 -0.11734 -2.35307 0.46862 0 0 0 -0.49521 0 -0.04138 0.31045 1.60128 0 -0.09434 0 -1.2888 -0.35135 0.68993 -2.17376
GLY_2252 -2.38801 0.11239 3.03468 -5e-05 0 0 1.29653 -1.53382 -0 -0 -1.03608 -0.39459 0 0 0 0 0 -0.18127 0 0 0 -1.33874 0 0.83697 -0.38027 0.41918 -1.5531
THR_2253 -4.35106 0.5064 5.04399 -0.15506 0.06789 0.05713 2.55752 -2.37915 -0.0215 -0.21355 -3.43002 -0.07937 0 0 0 -0.73254 0 -0.09373 0.00196 0.08646 0 0.07193 2.30279 -1.0874 -0.33992 0.35808 -1.82917
GLU_2254 -1.54794 0.25257 1.44354 -0.29108 0.04686 0.35301 0.645 -0.80292 -0 -0 0.49502 -0.29712 0 0 0 0 0 -0.10277 0.00253 0 2.71532 -0.06733 0 -2.7348 -0.43536 0.38583 0.06037
GLY_2255 -1.21762 0.06167 1.37451 -7e-05 0 0 0.45972 -0.65822 -0.01688 -0.0745 0.01447 -0.37746 0 0 0 0 0 -0.12373 0 0 0 -1.52177 0 0.83697 -0.63668 0.1026 -1.77699
ALA_2256 -3.60762 0.74994 2.07183 -0.02336 0 0 1.45954 -1.65623 -0.02762 -0.14885 -0.54802 -0.16899 0 0 0 0 0 -0.03104 0 0 0 -0.16502 0 1.8394 -0.76866 0.68883 -0.33587
PRO_2257 -3.40971 0.92827 0.96961 -0.07016 0 0.04375 0.32845 -0.52564 -0.00673 -0.06309 0.14523 0.57869 0 0 0 0 0 -0.19937 0.11137 0.20339 0 -0.67387 0 -2.4119 -0.2568 1.25719 -3.05135
GLY_2258 -2.49849 0.27407 1.78095 -0.00033 0 0 0.9781 -1.16508 -0 -0 0.03036 -0.20253 0 0 0 0 0 -0.06562 0 0 0 -1.51927 0 0.83697 0.1528 0.70494 -0.69312
TYR_2259 -7.11212 0.66919 1.25602 -0.69377 0.08994 0.38578 1.0606 -1.8377 -0.00702 -0.04494 -0.04488 -0.22181 0 0 0 0 0 0.05224 0.09325 0 2.08328 -0.10714 0.0002 1.2797 0.12238 0.35387 -2.62292
ASP_2260 -2.18383 0.12701 2.47842 -0.12318 0.0243 0.38797 0.62325 -1.13269 -0.00673 -0.06309 -1.10049 -0.1836 0 0 -0.44004 0 0 -0.06274 0.00619 0 2.28539 -0.27601 0 -2.3716 -0.2574 0.44667 -1.8222
ARG_2261 -5.34744 0.65886 4.53532 -0.9031 0.20136 0.65542 2.63764 -2.34032 -2e-05 -0.00013 -2.52435 -0.04098 0 0 -0.44004 0 0 -0.00158 0.00752 1.8371 0 -0.23229 0 -1.2888 -0.4876 0.39378 -2.67965
VAL_2262 -7.89307 1.1847 3.30595 -0.3529 0.17947 0.08411 2.64399 -2.60908 -0 -0 -1.70333 -0.02385 0 0 0 0 0 -0.08398 0.0001 0.67948 0 0.28371 0 1.9342 -0.24763 0.55873 -2.05942
ASP_2263 -5.17739 0.45766 5.25564 -0.12168 0.02093 0.38001 1.58606 -2.44679 -0 -0 -1.4188 -0.48242 0 0 -0.2521 0 0 -0.11734 0.0397 0 1.79996 -0.00343 0 -2.3716 -0.23015 0.65802 -2.42372
VAL_2264 -7.92861 1.20397 3.83115 -0.24104 0.15411 0.03728 2.75737 -2.92474 -0 -0 -1.62761 0.01384 0 0 0 0 0 -0.00824 0.02875 0.98233 0 -0.39654 0 1.9342 0.05937 0.62219 -1.50222
VAL_2265 -7.82955 0.5183 3.37646 -0.31825 0.25053 0.07368 2.33594 -2.62204 -0 -0 -1.47586 -0.12241 0 0 0 0 0 -0.02697 0.00029 0.0427 0 -0.34356 0 1.9342 0.14757 0.78394 -3.27501
GLN_2266 -9.09885 1.54517 6.36949 -0.251 0.05033 0.16559 3.20988 -3.38274 -0.01104 -0.08455 -2.65502 -0.57487 0 0 0 -0.81627 0 0.21299 0.1197 0 3.09819 0.20996 0 -0.18838 5.67904 1.93621 5.53385
PRO_2267 -7.62719 1.41786 3.29575 -0.0664 0.00013 0.04127 1.30375 -1.83259 -0 -0 -1.19127 0.63341 0 0 0 0 0 0.03952 0.01806 0.1191 0 -0.09236 0 -2.4119 5.95556 2.05372 1.65641
ALA_2268 -5.94659 0.62714 2.84666 -0.02019 0 0 2.47373 -2.5308 -0 -0 -1.93435 -0.32616 0 0 0 0 0 0.03453 0 0 0 0.05861 0 1.8394 0.35488 0.68154 -1.8416
LEU_2269 -9.6545 1.05699 4.4317 -0.52886 0.25079 0.14063 3.10398 -3.31612 -0 -0 -2.66436 0.22843 0 0 0 0 0 -0.05802 0.38019 0.31534 0 -0.27441 0 0.18072 -0.08382 0.67429 -5.81702
PHE_2270 -11.2195 2.17521 3.43132 -0.74974 0.09167 0.33871 2.79125 -3.15885 -0 -0 -2.12722 0.07484 0 0 0 0 0 0.0587 0.12437 0 2.73834 -0.07144 0 1.0402 -0.21205 1.3927 -3.28152
ALA_2271 -5.68672 0.57024 2.82217 -0.02227 0 0 2.39811 -2.29091 -0.00885 -0.068 -2.58497 -0.36657 0 0 0 0 0 -0.05171 0 0 0 -0.2551 0 1.8394 -0.26346 0.95213 -3.01652
VAL_2272 -8.25812 0.8011 3.58393 -0.30984 0.18749 0.06968 2.71917 -2.8129 -0 -0 -2.05969 -0.16002 0 0 0 0 0 -0.02804 0.0007 0.10662 0 -0.40568 0 1.9342 -0.20641 0.46293 -4.37488
MET_2273 -11.2843 1.32847 5.28196 -0.39312 0.07621 0.1534 2.93092 -3.18585 -0 -0 -2.70079 0.17366 0 0 0 0 0 0.12353 0.17165 2.45919 0 -0.15337 0 0.60916 -0.11798 0.60863 -3.91863
VAL_2274 -8.65633 1.18045 4.03299 -0.3256 0.42006 0.07508 3.20359 -3.09125 -0 -0 -2.42463 -0.39498 0 0 0 0 0 -0.03563 0.00028 0.31595 0 -0.35375 0 1.9342 -0.15739 0.69339 -3.58355
SER_2275 -7.65968 1.16195 6.59581 -0.02971 0 0.06526 3.41757 -3.33553 -0.01102 -0.09516 -2.57644 -0.55695 0 0 0 0 0 0.03715 0.13588 0.83733 0 0.33497 0.61831 -0.77834 0.05556 0.6656 -1.11743
LEU_2276 -9.78594 1.10346 4.10343 -0.48437 0.23092 0.11298 2.777 -3.22651 -0 -0 -2.03639 0.2271 0 0 0 0 0 0.15569 0.0123 0.38128 0 -0.2661 0 0.18072 -0.06754 0.52277 -6.05921
ALA_2277 -6.68684 0.66233 3.70799 -0.02208 0 0 2.8771 -2.81379 -0 -0 -1.8569 -0.3714 0 0 0 0 0 0.0712 0 0 0 -0.28229 0 1.8394 -0.38852 0.38542 -2.8784
ARG_2278 -8.34036 0.57725 7.68078 -0.81556 0.16734 0.47403 3.81967 -3.59005 -0.01059 -0.09044 -4.99103 0.3068 0 0 0 -1.09092 0 0.12698 0.11122 3.03872 0 -0.10988 0 -1.2888 -0.46608 0.4586 -4.03233
LEU_2279 -9.22805 1.27237 5.20632 -0.48955 0.27305 0.10931 3.32032 -3.3536 -0 -0 -2.58334 0.2337 0 0 0 0 0 0.07204 0.00209 0.37162 0 -0.26928 0 0.18072 -0.37062 0.68158 -4.57131
TRP_2280 -12.8969 1.77083 4.83998 -0.87453 0.01546 0.26159 3.82764 -4.05133 -0.00983 -0.1057 -3.54523 -0.44898 0 0 0 -0.58552 0 0.02862 0.12459 0 2.27907 -0.11339 0 1.6906 -0.25343 0.86356 -7.18293
GLN_2281 -7.66619 0.4765 6.94311 -0.26152 0.05134 0.19282 2.29904 -3.42856 -0.03449 -0.23473 -1.31526 -0.44579 0 0 0 0 0 0.06706 0.02585 0 2.67763 -0.00744 0 -0.18838 -0.1787 0.69697 -0.33075
HIS_2282 -5.62262 0.65522 5.02971 -0.81029 0.04202 0.8663 2.58898 -2.69451 -0.0015 -0.02483 -1.98858 -0.30261 0 0 -0.65448 0 0 -0.0024 0.21168 0 1.64807 -0.08779 0 -0.45461 -0.05612 0.4422 -1.21617
HIS_D_2283 -9.22601 0.89439 5.75774 -0.38838 0.02266 0.48756 3.10995 -3.65049 -0.00629 -0.10063 -3.25171 -0.40509 0 0 0 0 0 0.04003 0.06425 0 2.20521 -0.0602 0 -0.45461 -0.01208 0.56721 -4.40647
GLY_2284 -2.96792 0.32419 3.1285 -6e-05 0 0 1.33503 -1.63771 -0 -0 -0.95907 -0.32761 0 0 0 0 0 -0.16593 0 0 0 -1.53612 0 0.83697 -0.10164 0.77552 -1.29586
ILE_2285 -7.20435 1.20765 1.57867 -0.51161 0.52669 0.13101 1.33486 -1.83147 -0 -0 -1.44566 -0.35518 0 0 0 0 0 0.09252 0.04103 0.24058 0 -0.36113 0 0.73287 0.00691 0.79647 -5.02014
HIS_D_2286 -5.0057 0.57999 3.61863 -0.42082 0.00732 0.28638 0.8815 -1.77451 -0.00664 -0.10296 -0.93368 -0.21729 0 0 -0.80841 0 0 0.10568 0.10394 0 2.40063 0.00695 0 -0.45461 0.77265 1.32913 0.36818
PRO_2287 -7.09007 1.37783 3.07327 -0.18569 0.00614 0.12908 1.12426 -1.43609 -0 -0 -0.95894 0.07556 0 0 -0.80841 0 0 0.109 0.08913 0.6817 0 -0.96112 0 -2.4119 0.35976 1.53777 -5.28872
ASP_2288 -5.1698 0.59294 6.49718 -0.11051 0.00078 0.33721 2.90707 -2.63792 -0.04661 -0.27286 -5.08899 -0.38688 0 0 -0.98564 -0.42064 0 0.11958 0.031 0 2.25854 -0.23365 0 -2.3716 -0.38734 0.67265 -4.69548
ALA_2289 -5.77997 0.72885 1.96867 -0.02065 0 0 1.8021 -2.03001 -0.02369 -0.09436 -1.81241 -0.40524 0 0 0 0 0 0.00432 0 0 0 -0.54758 0 1.8394 -0.08931 0.26983 -4.19005
VAL_2290 -8.32144 1.40539 1.27958 -0.36021 0.21222 0.08502 2.65746 -2.39374 -0 -0 -2.88919 -0.03927 0 0 0 0 0 -0.01968 0.06028 0.75122 0 -0.55824 0 1.9342 -0.14717 0.57626 -5.76732
ILE_2291 -8.82745 1.50804 1.64791 -0.51858 0.44029 0.11128 2.62168 -2.31517 -0 -0 -3.05949 -0.1182 0 0 0 0 0 0.01382 0.00499 0.46499 0 -0.0749 0 0.73287 -0.00477 0.92051 -6.45218
GLY_2292 -4.07121 0.56834 2.39159 -0.0015 0 0 0.96453 -1.62297 -0.01721 -0.09517 -0.85171 -0.3373 0 0 0 0 0 -0.06326 0 0 0 -1.11933 0 0.83697 0.41475 0.53805 -2.46543
HIS_D_2293 -8.48573 1.26783 6.18551 -0.55157 0.02436 0.37549 3.53366 -3.41676 -0 -0 -2.95975 -0.75694 0 0 0 -1.06868 0 -0.02772 0.01518 0 3.15526 -0.32893 0 -0.45461 0.41693 0.60335 -2.47312
SER_2294 -5.17861 0.84904 5.11339 -0.01662 0 0.0304 2.93883 -2.51348 -0.01587 -0.10107 -2.64255 -0.90594 0 0 0 -0.77067 0 -0.11996 0.1891 0.23005 0 0.24638 1.74829 -0.77834 0.99842 0.69178 -0.00745
GLN_2295 -6.56594 1.12744 4.85162 -0.70663 0.11298 0.76558 2.71222 -2.55624 -0.04042 -0.22994 -1.8264 -0.38669 0 0 0 0 0 -0.10458 0.00216 0 3.11408 -0.07052 0 -0.18838 0.72067 0.34105 1.07204
GLY_2296 -5.65187 0.80119 4.79816 -4e-05 0 0 2.80695 -2.76362 -0 -0 -2.86442 -0.42466 0 0 0 0 0 -0.175 0 0 0 0.36567 0 0.83697 -0.00124 0.27907 -1.99282
GLU_2297 -8.40647 0.74408 9.37986 -0.45809 0.12633 0.9194 4.14947 -4.44641 -0.01134 -0.08731 -3.9338 -0.6061 0 0 -0.56067 0 0 -0.09936 0.04031 0 3.98608 -0.29137 0 -2.7348 -0.18555 0.23673 -2.239
ILE_2298 -9.97227 1.52721 2.71493 -0.5088 0.40791 0.101 3.27431 -2.95315 -0 -0 -2.11392 -0.06416 0 0 0 0 0 -0.04482 0.29188 0.54235 0 -0.49616 0 0.73287 -0.31474 0.50952 -6.36603
ALA_2299 -6.66502 0.96116 2.66846 -0.0239 0 0 2.44754 -2.48118 -0.02175 -0.09448 -1.31844 -0.37444 0 0 0 0 0 -0.00384 0 0 0 -0.29074 0 1.8394 -0.23796 0.57741 -3.01778
ALA_2300 -7.17602 1.00971 2.73635 -0.01909 0 0 2.36281 -2.98047 -0 -0 -1.47474 -0.34265 0 0 0 0 0 0.13356 0 0 0 0.01918 0 1.8394 -0.23394 0.36093 -3.76496
ALA_2301 -6.95902 0.74575 3.24508 -0.02294 0 0 2.9892 -3.05564 -0.01756 -0.14264 -3.03862 -0.36704 0 0 0 0 0 -0.00171 0 0 0 -0.28932 0 1.8394 -0.25006 0.36395 -4.96115
HIS_D_2302 -9.17582 1.08321 7.56539 -0.80602 0.02255 0.88744 3.33729 -4.18832 -0 -0 -3.20028 -0.45672 0 0 -0.4596 -0.65327 0 -0.02527 0.11102 0 2.05414 -0.16236 0 -0.45461 -0.24391 0.75925 -4.0059
ILE_2303 -7.17537 0.79518 2.04774 -0.65903 0.32152 0.22418 1.83021 -2.24493 -0.0239 -0.14429 -0.9407 0.26049 0 0 0 0 0 -0.04143 0.10579 0.87898 0 0.1135 0 0.73287 -0.0918 1.03135 -2.97962
ALA_2304 -6.5433 1.52952 3.30224 -0.02585 0.00062 0 3.25743 -2.85505 -0.00536 -0.07529 -2.67255 -0.38838 0 0 0 0 0 -0.05049 0 0 0 -0.09314 0 1.8394 -0.40607 0.7544 -2.43187
GLY_2305 -3.26838 0.30034 3.94084 -6e-05 0 0 2.07102 -2.04823 -0.00021 -0.00187 -2.06263 -0.39156 0 0 -0.75968 0 0 -0.17568 0 0 0 -1.49007 0 0.83697 -0.72867 0.50976 -3.2681
ALA_2306 -5.78966 0.94775 2.64291 -0.02385 1e-05 0 2.74829 -2.37164 -0 -0 -1.81057 -0.36563 0 0 0 0 0 -0.04198 0 0 0 -0.09401 0 1.8394 -0.60094 0.46971 -2.45022
LEU_2307 -8.69971 0.66711 2.51345 -0.48884 0.16124 0.10256 1.75279 -2.43346 -0.01777 -0.14451 -1.1687 0.11186 0 0 -0.4596 0 0 0.21693 0.09804 0.61711 0 -0.30603 0 0.18072 -0.26702 0.48009 -7.08372
SER_2308 -4.38499 0.17095 5.61475 -0.02788 0 0.06514 2.76394 -2.57383 -0 -0 -2.71595 -0.52612 0 0 -0.79604 0 0 -0.02823 0.00434 0.15833 0 -0.47097 0.6065 -0.77834 -0.39894 0.4583 -2.85905
LEU_2309 -7.73061 0.80341 2.94464 -0.71656 0.32344 0.31416 1.68999 -2.63685 -0 -0 -1.19006 0.05282 0 0 0 0 0 -0.0323 0.00345 1.23698 0 -0.30496 0 0.18072 -0.46027 0.46542 -5.05658
GLN_2310 -5.52111 0.34277 4.68393 -0.68789 0.41502 1.15554 2.06322 -2.61664 -0.01902 -0.15843 -1.36227 -2.24882 0 0 0 0 0 0.219 0.11572 0 4.45683 -0.10037 0 -0.18838 -0.29037 0.47895 0.73767
ASP_2311 -7.24393 0.42032 8.3104 -0.10655 0.00774 0.32589 3.76988 -3.80489 -0.02345 -0.1823 -4.35321 -0.30674 0 0 -1.70661 0 0 0.01483 0.07133 0 1.77687 0.14237 0 -2.3716 -0.22254 0.50888 -4.97332
ALA_2312 -6.16344 0.3887 4.07761 -0.02052 0 0 2.72654 -2.89685 -0.00245 -0.01797 -2.21139 -0.36008 0 0 0 0 0 0.02404 0 0 0 -0.12085 0 1.8394 -0.22294 0.39022 -2.56999
ALA_2313 -5.97914 0.34066 3.17747 -0.02188 0 0 2.60248 -2.68636 -0 -0 -2.48294 -0.35873 0 0 0 0 0 -0.01258 0 0 0 -0.25464 0 1.8394 -0.32367 0.23034 -3.92958
ARG_2314 -9.9966 1.12089 8.76858 -0.55753 0.10447 0.31122 4.15023 -4.40749 -0.01496 -0.12042 -4.60236 0.41148 0 0 -0.79346 0 0 0.00698 0.75688 2.46129 0 0.01069 0 -1.2888 -0.23099 0.47342 -3.43645
ILE_2315 -10.3091 1.26517 4.12062 -0.51594 0.44744 0.09941 2.8907 -3.15183 -0.00491 -0.03334 -2.53985 0.08198 0 0 0 0 0 -0.05517 0.19936 0.49786 0 -0.45671 0 0.73287 0.02791 0.71222 -5.99134
VAL_2316 -8.0681 1.16492 3.12739 -0.31614 0.31825 0.07185 2.41734 -2.62962 -0.00169 -0.01001 -2.2202 -0.01005 0 0 0 0 0 -0.04919 0.012 0.01701 0 -0.35525 0 1.9342 0.1195 0.5993 -3.87848
ALA_2317 -5.87799 0.49708 3.82537 -0.02255 0 0 2.41508 -2.63088 -0.01159 -0.09938 -2.27011 -0.35477 0 0 0 0 0 -0.05285 0 0 0 -0.28047 0 1.8394 -0.15571 0.42498 -2.7544
LEU_2318 -7.76816 0.86876 4.78654 -0.51577 0.25969 0.12835 2.73624 -3.07798 -0 -0 -2.21962 0.23701 0 0 0 0 0 0.01655 0.01859 0.3893 0 -0.26683 0 0.18072 -0.32359 0.58001 -3.97021
ARG_2319 -11.1732 1.23469 8.45285 -0.77916 0.42563 0.59564 4.25288 -4.49549 -0.01496 -0.12042 -2.27687 0.40059 0 0 0 0 0 0.08652 0.39496 3.61685 0 -0.06417 0 -1.2888 -0.22172 0.7302 -0.24403
SER_2320 -7.34337 0.73573 7.16437 -0.02628 0 0.06201 3.48369 -3.54702 -0.01453 -0.12116 -2.736 -0.81884 0 0 0 0 0 0.00742 0.21775 0.55631 0 0.36943 0.9893 -0.77834 0.09402 0.61818 -1.08733
GLN_2321 -6.33495 0.53673 6.70222 -0.27698 0.07055 0.24627 3.06006 -3.23401 -0 -0 -2.51616 -0.51646 0 0 -0.65749 0 0 0.10544 0.25798 0 2.6832 -0.12607 0 -0.18838 0.10062 0.52311 0.43568
ALA_2322 -5.15696 0.84605 2.5973 -0.02315 0 0 1.8006 -2.08457 -0 -0 -1.16328 -0.35712 0 0 0 0 0 0.05319 0 0 0 -0.22311 0 1.8394 -0.38588 0.38334 -1.87419
LEU_2323 -9.52634 1.45378 3.18015 -0.50267 0.217 0.12742 3.04232 -2.7018 -0.00261 -0.00784 -2.55034 0.24704 0 0 0 0 0 -0.02813 0.2892 0.37539 0 -0.27939 0 0.18072 -0.36395 0.74678 -6.10327
LEU_2324 -5.91726 1.00117 4.09866 -0.71823 0.3504 0.33842 2.35452 -2.3777 -0.01257 -0.11796 -2.12451 0.07116 0 0 0 0 0 0.26256 0.02176 0.96716 0 -0.21473 0 0.18072 0.84454 2.12606 1.13417
PRO_2325 -3.48305 1.19013 2.59423 -0.07401 0 0.04523 0.80448 -1.10377 -0 -0 -0.24515 0.57885 0 0 0 0 0 -0.11135 0.08835 0.39029 0 -0.63156 0 -2.4119 0.86731 1.83181 0.32987
LEU_2326 -8.1863 0.80702 3.13239 -0.48716 0.1324 0.13198 2.90992 -2.45405 -0.03109 -0.15341 -2.63761 0.15046 0 0 0 0 0 0.09307 0.02129 0.26655 0 -0.21265 0 0.18072 -0.26239 0.72552 -5.87334
ALA_2327 -4.02473 0.81008 2.69092 -0.02611 0.00028 0 1.60244 -1.87103 -0.01519 -0.1258 -1.06994 -0.25992 0 0 0 0 0 -0.10001 0 0 0 0.01232 0 1.8394 -0.39067 0.58689 -0.34107
GLY_2328 -1.53977 0.05376 2.19166 -7e-05 0 0 1.26691 -1.0428 -0 -0 -1.07466 -0.37286 0 0 0 0 0 -0.17508 0 0 0 -1.52232 0 0.83697 -0.57144 0.25337 -1.69632
LEU_2329 -3.99213 0.21327 3.43868 -0.50631 0.15573 0.13838 2.07897 -1.77276 -0.01123 -0.08146 -2.37801 0.14628 0 0 -0.39349 0 0 0.06142 0.01662 0.16154 0 -0.19017 0 0.18072 -0.55412 0.37239 -2.91569
GLY_2330 -3.97476 0.26575 3.19476 -0.00099 0 0 1.24148 -1.93055 -0.05243 -0.30134 -0.17948 -0.31004 0 0 0 0 0 -0.0846 0 0 0 -1.46575 0 0.83697 0.30204 0.49093 -1.968
GLY_2331 -4.41811 0.35878 3.75267 -0.00154 0 0 1.97496 -2.25893 -0 -0 -2.39063 -0.36004 0 0 0 0 0 -0.08503 0 0 0 -1.45759 0 0.83697 0.83856 0.26852 -2.94142
MET_2332 -8.85917 1.36302 3.6183 -0.26383 0.05369 0.04907 2.05887 -2.2121 -0.04053 -0.28083 -1.75647 -0.46917 0 0 0 0 0 -0.0095 0.40455 1.62385 0 -0.1566 0 0.60916 0.39627 0.40479 -3.46661
THR_2333 -6.63119 0.38527 4.0973 -0.15449 0.06163 0.055 2.69387 -2.63856 -0 -0 -2.25023 -0.35547 0 0 0 0 0 0.01713 0.02048 0.32906 0 -0.13932 2.33469 -1.0874 0.11296 0.51776 -2.6315
SER_2334 -4.53308 0.52009 3.73426 -0.03364 0.00022 0.06096 2.74345 -2.18036 -0.00519 -0.02197 -2.63657 -0.89247 0 0 0 0 0 -0.07202 0.01752 0.50316 0 0.43902 0.63662 -0.77834 0.17041 0.25948 -2.06845
LEU_2335 -8.22042 1.1773 2.53583 -0.4972 0.18848 0.11575 3.08795 -2.40621 -0 -0 -3.35918 0.07963 0 0 0 0 0 -0.03277 0.51863 0.8308 0 -0.19039 0 0.18072 0.06783 0.60822 -5.31501
ALA_2336 -4.12368 0.19385 1.86323 -0.03103 0.01996 0 1.11521 -1.63654 -0.03001 -0.20282 -1.89369 -0.48375 0 0 0 0 0 0.08001 0 0 0 -0.1045 0 1.8394 0.1795 0.79809 -2.41678
LEU_2337 -9.12928 1.61226 3.0561 -0.82088 0.44986 0.39605 1.78428 -2.77745 -0.04022 -0.15422 -1.73517 -0.04948 0 0 -0.41766 0 0 0.16245 0.72655 1.55124 0 0.23537 0 0.18072 1.43199 1.3852 -2.1523
PRO_2338 -6.81745 0.96791 4.70637 -0.20254 0.00528 0.14581 2.66887 -2.1538 -0.0109 -0.09493 -3.06975 -0.0084 0 0 0 0 0 0.01662 0.04331 0.49327 0 -0.97414 0 -2.4119 0.96709 1.45104 -4.27824
HIS_D_2339 -6.45449 0.68995 4.40538 -0.62216 0.03888 0.63779 2.81573 -2.70215 -0 -0 -2.59381 -0.3822 0 0 0 -0.61286 0 0.05855 0.05586 0 2.25035 -0.27856 0 -0.45461 1.93449 0.63661 -0.57726
ASP_2340 -3.44392 0.11761 4.30666 -0.11822 0.01001 0.36824 1.75604 -1.95015 -0 -0 -1.90523 -0.37062 0 0 -0.85037 -0.61286 0 -0.05564 0.06527 0 1.80412 -0.03886 0 -2.3716 1.96503 0.50057 -0.82391
GLN_2341 -6.21243 0.65432 5.40781 -0.25782 0.03416 0.19423 2.71581 -2.53315 -0 -0 -2.10757 -0.63702 0 0 0 0 0 0.05498 0.00662 0 2.98598 -0.11238 0 -0.18838 -0.11395 0.35531 0.2465
ALA_2342 -6.87549 0.96689 3.57224 -0.02014 0 0 3.21337 -2.93606 -0.00041 -0.00469 -3.17667 -0.38424 0 0 0 0 0 -0.06282 0 0 0 -0.34377 0 1.8394 -0.18602 0.4528 -3.94561
LEU_2343 -5.69883 0.51699 4.3997 -0.68427 0.28977 0.26492 2.22831 -2.44102 -0.0109 -0.09493 -2.14462 0.05011 0 0 0 0 0 -0.06206 0.08526 1.10623 0 -0.17067 0 0.18072 -0.33486 0.57854 -1.9416
GLN_2344 -4.02784 0.31642 4.07295 -0.30454 0.05883 0.29003 1.87445 -1.96973 -0 -0 -1.90774 -0.49905 0 0 -0.85037 0 0 0.06972 0.07879 0 3.10616 -0.18374 0 -0.18838 -0.37621 0.39826 -0.042
LEU_2345 -7.01438 1.10554 2.26017 -0.47234 0.20285 0.11536 1.88734 -2.03479 -0 -0 -1.08497 -0.00768 0 0 0 0 0 0.10314 0.11418 2.32481 0 -0.14872 0 0.18072 -0.25799 0.48873 -2.23805
ILE_2346 -9.47838 2.11883 2.9042 -0.54853 0.61892 0.10257 2.03014 -2.67316 -0 -0 -0.96441 0.18745 0 0 0 0 0 0.03914 0.0299 0.6661 0 -0.4955 0 0.73287 0.08312 0.97763 -3.66912
GLN_2347 -3.26219 0.61323 3.55541 -0.94391 0.25002 1.10801 1.61325 -1.69175 -0.00041 -0.00469 -1.52386 -1.06608 0 0 0 0 0 -0.06517 0.02008 0 2.93733 -0.16942 0 -0.18838 5.70891 2.1233 9.0137
PRO_2348 -4.25534 1.12295 2.16642 -0.07843 0 0.04727 0.44264 -0.97668 -0 -0 -0.31735 0.59199 0 0 0 0 0 -0.13531 0.01886 0.37279 0 -0.72736 0 -2.4119 5.74022 1.9365 3.53728
TRP_2349 -9.49746 1.58218 4.70123 -0.96331 0.09542 0.71754 3.35598 -2.99353 -0 -0 -3.67488 -0.23462 0 0 0 -0.58176 0 0.37738 0.00918 0 2.33631 0.08365 0 1.6906 0.52404 0.847 -1.62505
GLY_2350 -2.45088 0.21508 3.24834 -0.00014 0 0 1.72534 -1.59663 -0 -0 -1.13118 -0.25009 0 0 0 0 0 -0.05634 0 0 0 -1.28827 0 0.83697 0.77394 0.6872 0.71334
GLN_2351 -1.82336 0.12516 2.10538 -0.73574 0.284 1.07625 0.64582 -1.05359 -0 -0 -0.25774 -2.25924 0 0 0 0 0 -0.08458 0.00105 0 2.86197 -0.05515 0 -0.18838 0.22598 0.4668 1.33461
ASP_2352 -5.13974 0.92854 5.316 -0.11648 0.02042 0.3693 2.60937 -2.39208 -9e-05 -0.00046 -3.65243 -0.29071 0 0 0 -0.41795 0 0.00497 0.31572 0 2.11218 -0.05788 0 -2.3716 -0.25157 0.51786 -2.49663
LEU_2353 -8.64721 1.0746 1.02547 -0.45942 0.16626 0.08639 1.49636 -2.12356 -0 -0 -1.1435 0.02391 0 0 0 0 0 0.02128 0.02837 0.6524 0 0.04529 0 0.18072 -0.18936 0.59124 -7.17077
SER_2354 -4.58444 0.23045 5.09981 -0.03672 0 0.08196 2.99198 -2.59179 -0.02199 -0.15346 -2.82895 -0.17933 0 0 -0.68793 0 0 0.09055 0.00548 0.16718 0 -0.43181 1.0469 -0.77834 -0.11901 0.77029 -1.92917
ILE_2355 -7.97523 0.93509 1.55589 -0.48111 0.28784 0.10865 1.31687 -2.23513 -0 -0 -0.84457 0.12471 0 0 -0.45905 0 0 -0.06374 0.01104 0.29551 0 -0.29548 0 0.73287 -0.18602 0.98179 -6.19007
ALA_2356 -6.42258 0.8197 3.68813 -0.02211 0 0 3.09756 -2.76647 -0 -0 -2.25623 -0.38805 0 0 0 0 0 -0.03626 0 0 0 0.08316 0 1.8394 -0.05327 0.75255 -1.66446
SER_2357 -6.30134 1.22697 5.02104 -0.027 0 0.06392 3.00112 -2.7509 -0.00215 -0.01742 -2.59201 -0.13648 0 0 0 -0.48619 0 0.12734 0.00345 0.05723 0 -0.51558 0.60244 -0.77834 -0.08543 0.61051 -2.97882
VAL_2358 -7.12898 0.40312 3.41231 -0.38816 0.42792 0.10397 3.2158 -2.55305 -0.02535 -0.13158 -2.53183 -0.55864 0 0 0 0 0 -0.08508 0.08216 1.2123 0 -0.60633 0 1.9342 -0.22811 0.54007 -2.90528
ASN_2359 -6.31254 0.71746 4.12672 -0.19025 0.0241 0.29278 2.02706 -2.43391 -0.04096 -0.28874 -1.49372 -0.36727 0 0 0 -0.58249 0 0.0041 0.1517 0 1.93909 -0.01156 0 -0.93687 0.08995 0.51582 -2.76955
GLY_2360 -3.90515 0.40427 4.32801 -0.00104 0 0 1.59927 -2.13212 -0 -0 -1.39805 -0.31471 0 0 0 0 0 -0.0725 0 0 0 -1.3258 0 0.83697 0.40079 0.93651 -0.64356
PRO_2361 -4.08025 0.74214 2.93126 -0.07173 0 0.04465 0.64052 -1.14949 -0 -0 -0.02806 0.62029 0 0 0 0 0 0.07363 0.01347 0.16661 0 -0.52477 0 -2.4119 0.35178 0.80015 -1.88168
HIS_D_2362 -4.61497 0.3959 3.19097 -0.41311 0.02734 0.55362 0.3927 -1.80217 -0.02278 -0.15889 -0.15427 -0.33758 0 0 0 0 0 0.01141 0.02488 0 1.55725 -0.69046 0 -0.45461 0.59596 0.3358 -1.56302
SER_2363 -4.72774 0.08284 5.07969 -0.03618 0.00122 0.07033 2.54521 -2.5445 -0.012 -0.09715 -3.45365 -0.74409 0 0 0 0 0 0.18816 0.01862 0.05137 0 -0.19308 0.62174 -0.77834 0.95778 0.50849 -2.46129
THR_2364 -7.14261 0.75382 4.76463 -0.10603 0.01454 0.07269 3.66755 -2.99813 -0.04022 -0.15422 -3.5182 -0.72707 0 0 -0.41766 0 0 0.10633 0.40601 0.15685 0 -0.2775 4.15073 -1.0874 0.28677 0.75423 -1.33492
VAL_2365 -6.99088 0.51788 3.49512 -0.26114 0.12732 0.05364 3.11856 -2.72049 -0 -0 -2.97496 -0.29844 0 0 0 0 0 -0.07975 2e-05 0.30072 0 -0.79355 0 1.9342 -0.45165 0.58249 -4.44092
VAL_2366 -8.07518 1.29646 1.73921 -0.27084 0.22548 0.05311 2.67926 -2.35136 -0 -0 -3.0815 -0.1662 0 0 0 0 0 -0.04121 0.04936 0.39982 0 -0.69473 0 1.9342 -0.3658 0.48347 -6.18647
SER_2367 -6.85658 0.97269 5.25401 -0.02991 0 0.06858 3.44303 -2.883 -0.02199 -0.15346 -2.77146 -0.34288 0 0 -0.44026 0 0 -0.00745 0.00512 0.51546 0 -0.15827 0.60911 -0.77834 -0.13129 0.50692 -3.19996
GLY_2368 -4.54984 0.52224 3.58974 -0.00076 0 0 2.18782 -2.25405 -0.00239 -0.04111 -2.29638 -0.3211 0 0 0 0 0 -0.04063 0 0 0 -1.54354 0 0.83697 0.54978 0.53285 -2.8304
THR_2369 -5.84563 0.35834 5.53941 -0.16687 0.07767 0.05992 2.88946 -2.83022 -0.00285 -0.04628 -3.68282 -0.11874 0 0 0 -0.41795 0 0.01462 0.04259 0.07528 0 0.05209 2.31673 -1.0874 0.3329 0.53953 -1.90023
THR_2370 -4.3033 0.33048 4.76862 -0.20544 0.19405 0.07806 2.00051 -2.36965 -0.00597 -0.07136 -0.48419 -0.49145 0 0 0 0 0 -0.01391 0.00642 0.06888 0 0.03897 2.27452 -1.0874 -0.10931 0.36469 0.98323
HIS_2371 -4.25916 0.36454 4.9306 -0.7266 0.03486 0.76843 1.95063 -2.3357 -0 -0 -1.45144 -0.35684 0 0 0 -0.30939 0 -0.01149 0.20346 0 1.76651 -0.2052 0 -0.45461 0.15645 0.34089 0.40596
ALA_2372 -6.47055 0.39012 3.53278 -0.02211 0 0 2.2538 -2.62578 -0 -0 -1.36401 -0.36423 0 0 0 0 0 0.04547 0 0 0 -0.3153 0 1.8394 -0.19897 0.29854 -3.00081
LEU_2373 -9.84072 0.87019 5.44681 -0.48288 0.16287 0.11734 2.77727 -3.847 -0 -0 -2.24205 0.21598 0 0 0 0 0 0.06479 0.24755 0.33948 0 -0.28024 0 0.18072 -0.42227 0.41138 -6.28079
ASP_2374 -4.41748 0.15336 6.4768 -0.10736 0.01703 0.33085 3.16891 -2.89246 -0 -0 -4.48728 -0.20203 0 0 0 -0.60204 0 0.14558 0.04935 0 1.76573 0.16814 0 -2.3716 -0.2771 0.44405 -2.63756
GLU_2375 -6.39669 0.54623 7.43957 -0.18643 0.01256 0.21221 3.51489 -3.35897 -0 -0 -5.0796 -0.50783 0 0 0 -0.89115 0 0.14329 0.11471 0 3.05528 -0.35126 0 -2.7348 -0.3521 0.52958 -4.2905
LEU_2376 -9.89804 1.15314 4.09927 -0.6829 0.16085 0.24612 3.10425 -3.18383 -0 -0 -3.48138 0.10168 0 0 0 0 0 -0.00241 0.18202 0.82462 0 -0.20145 0 0.18072 -0.22511 0.74904 -6.87341
HIS_2377 -6.58349 0.46257 6.94867 -0.59663 0.26565 0.60859 2.54482 -3.45912 -0.02241 -0.13225 -2.62449 -0.81648 0 0 0 0 0 0.03711 0.15854 0 3.20485 -0.09335 0 -0.45461 -0.00641 0.60508 0.04663
THR_2378 -4.26999 0.19872 5.65455 -0.19919 0.10162 0.07087 2.62772 -2.57983 -0 -0 -3.5749 -0.07699 0 0 0 0 0 0.15702 0.00019 0.07871 0 0.05808 2.30359 -1.0874 0.06942 0.35568 -0.11212
THR_2379 -6.28324 0.62468 6.23864 -0.20647 0.13475 0.07542 3.18433 -3.04281 -0.01802 -0.13789 -3.10754 -0.12963 0 0 0 0 0 -0.02483 0.0387 0.07874 0 -0.00567 2.30883 -1.0874 0.11781 0.25788 -0.98371
CYS_2380 -9.11896 1.16705 5.88609 -0.04867 0 0.01551 3.87596 -3.28549 -0 -0 -3.74428 0.07802 0 0 0 0 0 0.07367 0.01178 0.36489 0 0.25734 0 3.6196 0.29013 0.39268 -0.16469
ASP_2381 -4.11395 0.2271 6.10069 -0.10368 0.01227 0.31602 2.09183 -2.78709 -0.02442 -0.15704 -2.20345 -0.29687 0 0 0 0 0 -0.01347 0.12088 0 1.72031 0.23375 0 -2.3716 0.1345 0.48214 -0.6321
THR_2382 -3.66822 0.33148 4.39532 -0.20601 0.13225 0.07504 2.04439 -2.01816 -0.00341 -0.02781 -1.67798 -0.06818 0 0 0 0 0 -0.05437 0.01635 0.19608 0 0.15076 2.30971 -1.0874 -0.14666 0.38043 1.07361
GLN_2383 -4.55104 0.2095 3.52078 -0.69047 0.0917 0.75456 1.75092 -1.85399 -0.01802 -0.13789 -1.18499 -0.53932 0 0 0 0 0 -0.08185 0.00818 0 2.34607 -0.19064 0 -0.18838 -0.28928 0.30626 -0.73789
GLY_2384 -1.81417 0.08572 2.32982 -5e-05 0 0 0.98863 -1.19823 -0.00145 -0.00389 -1.22617 -0.38229 0 0 0 0 0 -0.16667 0 0 0 -1.37162 0 0.83697 -0.62313 0.26669 -2.27982
VAL_2385 -6.75281 0.60828 1.90009 -0.29513 0.23298 0.07167 1.87588 -2.10778 -0 -0 -0.91739 -0.42285 0 0 0 0 0 0.0082 0.01531 0.16348 0 -0.45994 0 1.9342 -0.4551 0.33437 -4.26653
ARG_2386 -2.9116 0.16179 2.18402 -0.6929 0.10459 0.49637 1.33802 -1.37403 -0.00348 -0.02585 -1.89469 0.69776 0 0 0 0 0 -0.05355 0.21191 1.96106 0 -0.04135 0 -1.2888 -0.39852 0.45135 -1.07791
ALA_2387 -4.19173 0.60777 1.75095 -0.0221 0 0 1.1602 -1.55519 -0.04182 -0.25492 -1.54431 -0.38037 0 0 -0.43726 0 0 -0.0103 0 0 0 -0.49222 0 1.8394 -0.29624 0.39199 -3.47614
ARG_2388 -3.46852 0.12015 4.11531 -0.86768 0.16822 0.61086 2.4588 -1.96768 -0 -0 -2.99494 -0.09187 0 0 -0.43726 0 0 -0.01976 0.00477 1.67396 0 -0.22428 0 -1.2888 -0.03029 0.34177 -1.89724
ARG_2389 -3.1244 0.13381 2.83538 -0.83374 0.12812 0.50452 1.22999 -1.30213 -0 -0 -2.48859 0.59735 0 0 0 -0.60204 0 0.03347 0.03816 2.39914 0 -0.04456 0 -1.2888 -0.31915 0.35878 -1.7447
ILE_2390 -6.88316 1.16693 3.57219 -0.6147 0.32809 0.11959 1.93559 -2.08928 -0.02135 -0.14486 -1.92019 0.45755 0 0 0 0 0 -0.07743 0.01354 0.9122 0 -0.49808 0 0.73287 -0.48094 1.44665 -2.04478
PRO_2391 -1.71209 0.32116 0.50745 -0.17057 0.0488 0.11712 0.11837 -0.32691 -0 -0 -0.30519 0.07163 0 0 0 0 0 0.03149 0.00953 0.19181 0 -0.92716 0 -2.4119 0.18686 1.47651 -2.77311
VAL_2392 -5.43013 0.57023 1.59363 -0.35805 0.27171 0.08482 2.03454 -1.64004 -0.0398 -0.28933 -0.78261 -0.21125 0 0 0 0 0 -0.01424 0.03236 0.76912 0 -0.48204 0 1.9342 0.26877 0.46658 -1.22152
ASP_2393 -4.06465 0.48768 3.5487 -0.20946 0.08031 0.70053 1.71062 -2.06571 -0.02232 -0.10102 -2.88693 -3.47448 0 0 0 0 0 -0.06465 0.58567 0 2.84957 -0.43084 0 -2.3716 -0.45856 0.75626 -5.43087
TYR_2394 -10.6056 0.98677 3.98167 -1.2219 0.30621 0.79655 1.87959 -3.22199 -0.01577 -0.13523 -0.44462 -0.29814 0 0 0 0 0 0.02121 0.18245 0 1.59807 -0.38224 0.15024 1.2797 -0.46722 0.88279 -4.72741
ALA_2395 -5.81506 0.57423 2.3117 -0.02421 0 0 1.30968 -2.11114 -0.00786 -0.05947 -1.17078 -0.22955 0 0 -0.42993 0 0 0.08066 0 0 0 0.04961 0 1.8394 -0.15582 0.60386 -3.23468
SER_2396 -5.07532 0.44496 3.63476 -0.02588 0 0.06017 1.82946 -1.98032 -0.00015 -0.00495 -1.38567 -0.45037 0 0 -0.44026 0 0 0.16543 0.01916 0.16076 0 -0.43168 0.62172 -0.77834 -0.11695 0.58454 -3.16892
HIS_D_2397 -9.26255 0.88854 7.656 -0.44907 0.01691 0.60165 3.60587 -4.12624 -0.02189 -0.19592 -4.56357 -0.59019 0 0 -1.18454 -0.77067 0 -0.08586 0.15772 0 1.61997 -0.41796 0 -0.45461 -0.31038 0.74241 -7.14439
SER_2398 -5.76093 0.66986 6.47021 -0.03219 0 0.07427 2.63438 -3.05357 -0.00355 -0.02075 -0.95792 -0.79489 0 0 -0.87158 0 0 0.01974 0.34365 0.05003 0 -0.57071 0.62363 -0.77834 -0.30148 0.81806 -1.44209
ALA_2399 -3.76021 0.33039 3.63115 -0.02587 0.00146 0 1.36647 -1.90644 -0.03089 -0.1591 -0.71499 -0.40594 0 0 0 0 0 -0.1152 0 0 0 -0.15471 0 1.8394 -0.26505 0.79873 0.4292
GLN_2400 -7.23864 0.80503 5.98287 -0.25876 0.02543 0.16438 2.85974 -3.25864 -0.01144 -0.08972 -3.31137 -0.44716 0 0 -1.695 0 0 -0.07625 0.41745 0 2.88387 -0.23449 0 -0.18838 -0.42206 1.03059 -3.06255
VAL_2401 -8.61785 1.18631 3.26359 -0.31243 0.15214 0.06298 2.58015 -2.82238 -0 -0 -2.00103 -0.00215 0 0 0 0 0 -0.00437 0.0372 0.32911 0 0.67803 0 1.9342 -0.17122 1.02844 -2.67926
GLU_2402 -5.39329 0.64353 6.27717 -0.20802 0.03354 0.28425 3.05989 -2.80362 -0.01032 -0.0862 -3.39833 -0.61248 0 0 0 -1.11605 0 -0.07373 0.0046 0 3.19473 -0.35965 0 -2.7348 -0.29595 0.61492 -2.9798
SER_2403 -2.38496 0.2894 2.52206 -0.02717 0.00403 0.0263 1.13073 -1.27654 -0.03089 -0.1591 -0.5459 -0.39338 0 0 0 0 0 -0.0859 0.00749 1.30305 0 -0.34182 0.60016 -0.77834 -0.6422 0.37908 -0.40389
ILE_2404 -8.59604 0.87609 3.33674 -0.564 0.30086 0.17852 2.72867 -2.73846 -0.01337 -0.09456 -2.08307 -0.18339 0 0 0 0 0 -0.03568 0.00248 0.51837 0 0.10117 0 0.73287 -0.26097 0.34234 -5.45145
ARG_2405 -6.70689 0.45482 6.34016 -0.79179 0.20164 0.53131 3.00569 -2.99674 -0 -0 -3.21091 0.26603 0 0 0 -0.35599 0 0.02743 0.05048 2.49438 0 -0.10955 0 -1.2888 0.10106 0.55018 -1.43748
ASP_2406 -4.53907 0.31361 5.71554 -0.11284 0.01396 0.35089 2.02283 -2.53689 -0.02574 -0.13249 -2.92838 -0.14491 0 0 0 -0.35599 0 0.03419 0.06248 0 2.06112 -0.17593 0 -2.3716 -0.06393 0.54975 -2.2634
THR_2407 -4.13407 0.20563 3.74073 -0.19193 0.11733 0.06976 1.60923 -2.03827 -0 -0 -1.17914 -0.45368 0 0 0 0 0 -0.0153 0.012 0.05497 0 0.00237 2.32756 -1.0874 -0.03888 0.29675 -0.70235
VAL_2408 -7.76607 0.92224 3.32213 -0.31289 0.24596 0.06917 2.2638 -2.76329 -0 -0 -1.87779 -0.02516 0 0 0 0 0 -0.03714 0.00115 0.01936 0 -0.38807 0 1.9342 0.18997 0.21055 -3.9919
LEU_2409 -7.34258 0.52423 3.9535 -0.50723 0.26886 0.13167 2.22921 -2.79463 -0.013 -0.08738 -1.07807 0.2393 0 0 0 0 0 -0.03594 0.0925 0.33354 0 -0.28606 0 0.18072 -0.07116 0.36173 -3.90078
GLN_2410 -4.5263 0.36047 4.98279 -0.25435 0.04707 0.20549 2.25564 -2.47613 -0.02037 -0.14487 -2.34255 -0.44685 0 0 0 0 0 -0.01582 0.08453 0 2.70674 0.1006 0 -0.18838 -0.08728 0.31979 0.5602
ALA_2411 -3.79865 0.40605 2.87458 -0.02327 0 0 2.2519 -1.99777 -0.02194 -0.09508 -1.84942 -0.37041 0 0 -0.79346 0 0 -0.06144 0 0 0 -0.32317 0 1.8394 -0.29403 0.30012 -1.95658
ALA_2412 -5.88928 0.93585 2.99875 -0.02857 0.00605 0 2.54569 -2.65523 -0 -0 -1.7767 -0.41012 0 0 0 0 0 -0.0703 0 0 0 0.00297 0 1.8394 -0.66344 0.89696 -2.26795
THR_2413 -3.58958 0.55506 4.50603 -0.12701 0.03477 0.08264 2.3698 -2.32275 -0.02037 -0.14487 -1.48938 -0.13137 0 0 0 0 0 0.07811 0 0.07973 0 0.00837 4.09901 -1.0874 -0.46214 1.14769 3.58633
GLY_2414 -1.91288 0.07622 2.38234 -7e-05 0 0 0.4982 -1.16517 -0.02242 -0.10048 0.26955 -0.37216 0 0 0 0 0 0.1789 0 0 0 -1.52973 0 0.83697 -0.41197 0.58796 -0.68473
ILE_2415 -7.19546 0.73978 2.76559 -0.45976 0.28385 0.09075 1.33571 -2.13171 -0.03096 -0.14531 -0.94794 0.47573 0 0 0 0 0 -0.09029 0.12011 0.55833 0 -0.26587 0 0.73287 -0.50916 0.53695 -4.13679
ASN_2416 -2.52454 0.38944 3.28474 -0.19488 0.01134 0.3215 1.23468 -1.52565 -0 -1e-05 -1.05684 -0.81762 0 0 -0.91057 0 0 0.0301 0.08686 0 2.33717 -0.54297 0 -0.93687 -0.39735 1.00938 -0.20211
PRO_2417 -5.33734 0.78926 3.08736 -0.20072 0.00249 0.14003 0.53959 -1.38145 -0 -0 -1.09015 -0.00214 0 0 0 0 0 0.01413 0.0378 0.50456 0 -0.89313 0 -2.4119 -0.38606 0.86736 -5.72032
GLN_2418 -5.12929 0.75358 5.19344 -0.42118 0.09497 0.32423 2.71893 -2.58283 -0 -0 -2.98733 -0.37806 0 0 -0.75968 0 0 0.01515 0.04887 0 3.46046 0.00085 0 -0.18838 -0.20817 1.09579 1.05135
PRO_2419 -3.30067 0.48703 2.4142 -0.12469 0.00141 0.09106 0.62149 -1.0261 -0.00536 -0.07529 -0.46931 0.23521 0 0 0 0 0 0.00802 0.01352 0.10782 0 -1.10512 0 -2.4119 -0.25997 0.97264 -3.82601
THR_2420 -5.25012 0.9354 2.80578 -0.12158 0.11728 0.07795 1.27508 -1.91463 -0.0587 -0.29264 -1.27835 -0.74289 0 0 -0.33303 0 0 0.18801 0.01092 0.04173 0 -0.50099 2.33862 -1.0874 -0.41086 0.73775 -3.46266
THR_2421 -2.30482 0.12031 2.36924 -0.11404 0.06472 0.06034 1.0451 -1.08547 -0.00664 -0.10296 -0.4672 -1.43688 0 0 0 0 0 0.29353 0.00052 0.25943 0 -0.42858 2.26865 -1.0874 -0.18832 0.84264 0.10217
ILE_2422 -8.71482 2.00314 2.81362 -0.47405 0.35914 0.11156 1.81891 -2.50376 -0 -0 -1.2669 -0.00337 0 0 -0.33303 0 0 -0.01342 0.26817 0.319 0 -0.74514 0 0.73287 -0.14926 1.70505 -4.07228
PRO_2423 -4.43161 0.53269 2.33434 -0.19316 0.00476 0.14039 1.64081 -1.29343 -0.00197 -0.00536 -2.16404 -0.05393 0 0 0 0 0 -0.02441 0.00985 0.80266 0 -0.59445 0 -2.4119 -0.25803 1.6877 -4.27909
LEU_2424 -7.44263 1.03669 2.5953 -0.62429 0.2613 0.182 2.41784 -2.42066 -0 -0 -2.1206 0.2482 0 0 0 0 0 0.07575 0.02224 0.58227 0 -0.3587 0 0.18072 -0.18732 0.46131 -5.09057
TYR_2425 -9.09086 0.87856 2.12437 -0.57221 0.13413 0.2793 1.69116 -2.2217 -0.03275 -0.23417 -1.53712 -0.3208 0 0 0 0 0 0.15274 0.14381 0 2.77445 -0.01903 0.01559 1.2797 0.13028 0.84824 -3.57631
SER_2426 -5.94184 0.61608 6.75145 -0.03979 0.00241 0.06717 3.76435 -3.0778 -0.00031 -0.00095 -5.14322 -0.78118 0 0 -0.96629 0 0 -0.04089 0.03111 0.94391 0 0.2918 1.72938 -0.77834 0.18889 1.21238 -1.1717
THR_2427 -7.46565 1.05457 5.92223 -0.13736 0.06109 0.07138 3.62515 -3.21893 -0.01589 -0.10119 -2.16823 -0.79483 0 0 -0.56067 0 0 0.11268 0.02996 0.02782 0 0.02126 2.32313 -1.0874 0.20002 0.96351 -1.13735
VAL_2428 -5.94786 0.47916 2.75341 -0.30583 0.17283 0.07095 1.56611 -2.03496 -0.01976 -0.20408 -0.6907 -0.37158 0 0 -0.96629 0 0 -0.03979 0.0158 0.30618 0 -0.21916 0 1.9342 0.04361 0.62574 -2.83205
THR_2429 -3.87688 0.323 3.61595 -0.1137 0.08334 0.06522 1.67324 -1.77248 -0.03798 -0.27284 -0.00884 -1.27297 0 0 -0.76308 0 0 -0.04245 0.01387 0.19295 0 -0.67239 2.29708 -1.0874 -0.08431 0.56487 -1.17578
GLY_2430 -3.54128 0.15672 3.0188 -6e-05 0 0 1.52711 -1.67269 -0.02401 -0.1717 -1.21059 -0.38887 0 0 0 0 0 -0.18316 0 0 0 -1.46465 0 0.83697 -0.53904 0.42886 -3.22759
GLN_2431 -4.6148 0.55145 4.82227 -0.61943 0.12977 0.63834 2.05113 -2.18717 -0.0356 -0.22182 -1.49996 -0.68178 0 0 -0.76308 0 0 0.23908 0.02851 0 2.09342 -0.02175 0 -0.18838 -0.66419 0.86129 -0.08268
PRO_2432 -3.87084 0.90378 1.31096 -0.12044 0.00822 0.0886 0.31822 -0.73305 -0.00303 -0.06203 -0.7822 0.23277 0 0 0 0 0 0.01157 0.06081 0.16636 0 -0.85591 0 -2.4119 -0.4852 1.02328 -5.20002
ILE_2433 -5.62717 0.49656 2.69077 -0.59263 0.32297 0.11093 1.76116 -1.75311 -0 -0 -1.75797 0.19074 0 0 0 0 0 -0.07036 0.05035 1.08854 0 -0.76686 0 0.73287 -0.57844 0.78201 -2.91964
ASP_2434 -5.03584 0.58099 6.80203 -0.15728 0.00684 0.47228 3.81177 -2.90105 -1e-05 -3e-05 -5.93615 -1.00124 0 0 -1.92013 -0.35517 0 -0.05579 0.12204 0 3.13298 0.05546 0 -2.3716 -0.49726 0.84795 -4.39923
GLY_2435 -5.02829 0.83755 4.09062 -4e-05 0 0 1.9205 -2.40745 -0.0587 -0.29264 -1.11633 -0.41524 0 0 0 0 0 -0.18429 0 0 0 0.36295 0 0.83697 -0.1163 0.54166 -1.02903
THR_2436 -5.34128 0.49973 5.62399 -0.21457 0.3726 0.08133 1.79502 -2.44865 -0 -0 -2.92071 -0.14899 0 0 -0.98778 -0.35517 0 -0.05458 0.32301 1.32488 0 0.18024 2.27229 -1.0874 0.09172 0.55902 -0.4353
GLN_2437 -4.88902 0.50755 4.40209 -0.24519 0.02865 0.17941 2.73324 -2.12714 -0.01615 -0.17366 -3.43509 -0.54103 0 0 -0.93236 0 0 -0.02667 0.02013 0 3.12736 -0.21031 0 -0.18838 -0.40874 0.61547 -1.57983
LEU_2438 -8.61913 1.14741 2.06352 -0.54213 0.28895 0.15439 1.84822 -2.09183 -1e-05 -3e-05 -1.71165 0.13032 0 0 -0.29682 0 0 0.01962 0.02516 0.48648 0 -0.02614 0 0.18072 -0.1282 0.6924 -6.37876
ASP_2439 -4.71794 0.64642 6.09153 -0.10714 0.00501 0.31224 3.05861 -2.7622 -0.0261 -0.18062 -4.38184 -1.14971 0 0 -0.82818 0 0 -0.01715 0.00042 0 2.30783 -0.36175 0 -2.3716 0.07456 0.71874 -3.68888
ALA_2440 -5.17497 0.36571 3.22962 -0.0227 0 0 2.31717 -2.3759 -0 -0 -3.1868 -0.37344 0 0 -0.82818 0 0 -0.06542 0 0 0 -0.42329 0 1.8394 -0.37523 0.37561 -4.69844
ASP_2441 -3.44609 0.28814 3.978 -0.11132 0.00604 0.33679 1.73262 -1.9787 -0 -0 -2.06121 -0.42409 0 0 0 0 0 -0.01695 0.02734 0 1.68967 0.16003 0 -2.3716 -0.41979 0.27026 -2.34088
TYR_2442 -9.60376 0.99623 5.0553 -1.08461 0.18278 0.48083 3.26459 -3.18761 -0.00808 -0.08372 -2.86638 -0.26823 0 0 0 0 0 0.05227 0.10621 0 1.83145 -0.21955 0.00069 1.2797 -0.08866 0.51525 -3.64529
TRP_2443 -13.819 1.7163 4.91014 -1.1263 0.23152 0.49271 2.58221 -4.06838 -0.01184 -0.10954 -2.35594 -0.32879 0 0 -0.29682 0 0 0.22772 0.12886 0 1.93646 0.01182 0 1.6906 -0.06061 1.07038 -7.17849
TYR_2444 -10.2823 1.12722 6.39664 -1.05142 0.09892 0.46245 3.39821 -3.64037 -0.01014 -0.08297 -2.98304 -0.27948 0 0 0 0 0 -0.00287 0.0058 0 2.05384 -0.14579 0.00029 1.2797 -0.16299 1.12478 -2.69351
THR_2445 -5.54079 0.47298 5.61004 -0.19716 0.10122 0.06985 3.2479 -2.86832 -0.00456 -0.03275 -3.55645 -0.0434 0 0 0 0 0 0.00454 0.00022 0.07133 0 0.05269 2.28868 -1.0874 0.10509 0.5766 -0.72967
ASN_2446 -6.7363 0.46332 6.45985 -0.35326 0.00969 0.684 2.62732 -3.28566 -0.02037 -0.18441 -1.92051 -0.15216 0 0 0 0 0 -0.03295 0 0 2.73152 0.23545 0 -0.93687 0.15972 0.33613 0.08451
LEU_2447 -8.36485 0.91004 3.85377 -0.71394 0.36729 0.29811 2.57642 -2.78649 -0.00355 -0.02075 -2.45425 0.07256 0 0 0 0 0 -0.04441 0.07755 1.17091 0 -0.29857 0 0.18072 -0.12337 0.57489 -4.72792
ARG_2448 -8.02654 0.40627 7.3128 -1.66176 0.4038 1.84371 2.49359 -3.57039 -0 -0 -2.66572 -1.95895 0 0 0 -1.11605 0 -0.03437 0.07141 3.33981 0 -0.11611 0 -1.2888 -0.12084 1.02888 -3.65926
HIS_D_2449 -6.73316 0.38261 6.79637 -0.47294 0.01748 0.33504 3.55593 -3.36479 -0.02661 -0.1768 -3.14329 -0.23844 0 0 -1.27452 0 0 0.01861 0.14472 0 2.02117 -0.06502 0 -0.45461 -0.14003 0.92261 -1.89567
THR_2450 -5.63972 0.35858 4.0726 -0.16478 0.07142 0.0587 1.81169 -2.42991 -0.0149 -0.18083 -2.71631 -0.25224 0 0 -1.23696 0 0 -0.07346 0.00018 0.0897 0 0.07202 4.07615 -1.0874 -0.36328 0.47807 -3.07068
VAL_2451 -8.69509 1.28094 4.19689 -0.30165 0.26019 0.07399 3.90419 -3.06083 -0.00042 -0.00655 -3.00486 -0.29226 0 0 0 0 0 -0.02478 0.00215 0.04639 0 -0.19989 0 1.9342 -0.24456 0.66151 -3.47043
ARG_2452 -7.71102 0.52527 7.80182 -0.62076 0.09613 0.39847 3.35845 -3.42109 -0.01881 -0.11735 -5.30484 -0.03447 0 0 0 -0.78541 0 0.02994 0.12242 2.35256 0 0.0982 0 -1.2888 0.2668 0.76835 -3.48412
PHE_2453 -10.9612 1.04355 4.52997 -1.05486 0.09791 0.42947 3.5869 -3.34955 -0.02504 -0.12968 -3.11966 0.05161 0 0 0 0 0 -0.00447 0.01375 0 1.82314 -0.35537 0 1.0402 0.31671 0.61824 -5.44833
GLU_2454 -7.78433 0.32465 8.42537 -0.34359 0.12595 0.41125 3.61121 -3.70749 -0.00042 -0.00655 -4.44933 -0.6119 0 0 0 -1.05593 0 -0.01719 0.05461 0 3.03943 -0.03524 0 -2.7348 -0.02336 0.48167 -4.29599
GLU_2455 -5.47849 0.39718 6.45703 -0.22168 0.02991 0.31718 2.09551 -2.76543 -0.02671 -0.22367 -2.36993 -0.60573 0 0 0 -0.78541 0 -0.03718 0.05611 0 3.93376 -0.29233 0 -2.7348 -0.30491 0.23752 -2.32207
THR_2456 -7.79112 0.89684 5.87061 -0.19786 0.08674 0.07016 3.56591 -3.47493 -0 -0 -3.00456 -0.01445 0 0 0 0 0 0.03642 0.11544 0.09269 0 -0.02194 2.26079 -1.0874 -0.23224 0.28938 -2.53953
THR_2457 -7.50229 0.39528 4.87737 -0.2039 0.09171 0.07555 3.18614 -2.98023 -0 -0 -3.00766 -0.20848 0 0 0 0 0 0.0648 0.00135 0.1471 0 0.03679 2.28927 -1.0874 0.03821 0.45705 -3.32936
ARG_2458 -7.87173 0.73092 7.06452 -0.52703 0.05187 0.27565 3.7657 -3.51442 -0 -0 -4.17995 0.22519 0 0 0 -1.05593 0 0.0386 0.26462 2.48165 0 -0.14408 0 -1.2888 -0.22187 0.71146 -3.19363
ALA_2459 -4.59585 0.24534 4.00002 -0.02181 0 0 2.95069 -2.54698 -0 -0 -2.92635 -0.3508 0 0 0 0 0 -0.05181 0 0 0 -0.31754 0 1.8394 -0.47549 0.59839 -1.65279
LEU_2460 -10.1731 1.30476 3.44223 -0.70049 0.48156 0.17881 3.06482 -3.07054 -0 -0 -2.12313 0.27918 0 0 0 0 0 0.14012 0.01366 2.75988 0 -0.2794 0 0.18072 -0.37094 0.49322 -4.37863
LEU_2461 -8.55727 0.98434 4.10141 -0.4927 0.29072 0.11108 2.57904 -3.01681 -0 -0 -1.79742 0.22033 0 0 0 0 0 0.0644 0.17671 0.42188 0 -0.26061 0 0.18072 -0.2102 0.56108 -4.64332
GLY_2462 -2.03297 0.15392 2.87721 -4e-05 0 0 1.29981 -1.42503 -0 -0 -1.23563 -0.42311 0 0 0 0 0 -0.09064 0 0 0 0.4529 0 0.83697 -0.00481 0.4646 0.87316
SER_2463 -3.18589 0.27154 3.73559 -0.03561 0.00626 0.02642 1.73598 -1.78231 -0.00013 -0.00103 -1.75177 -0.01586 0 0 0 0 0 -0.01426 0.00461 0.89165 0 -0.29404 1.80114 -0.77834 -0.19486 0.41218 0.83129
GLY_2464 -2.53278 0.11163 3.24114 -5e-05 0 0 1.26329 -1.5871 -0.00636 -0.0631 -1.78757 -0.33442 0 0 0 0 0 -0.19426 0 0 0 -1.52904 0 0.83697 -0.47069 0.58607 -2.46627
HIS_2465 -8.58278 0.99919 5.25499 -0.4438 0.031 0.44436 1.71696 -3.01797 -0.0109 -0.12585 -1.15315 -0.2254 0 0 0 0 0 0.08579 0.00372 0 2.78332 -0.04688 0 -0.45461 -0.29395 0.5613 -2.47465
ARG_2466 -6.10168 0.59275 5.87749 -0.64212 0.12339 0.46511 2.79169 -2.86706 -0 -0 -4.0715 -0.20467 0 0 0 -0.33789 0 0.03878 0.02569 2.01822 0 -0.27287 0 -1.2888 0.23162 0.60321 -3.01866
HIS_D_2467 -8.67454 0.79973 6.31914 -0.55212 0.04237 0.43494 3.43872 -3.48646 -0.01319 -0.04534 -3.81685 -0.49402 0 0 0 -1.06803 0 -0.08099 0.00045 0 2.40764 -0.15167 0 -0.45461 0.5144 0.66502 -4.2154
PHE_2468 -10.446 0.8432 2.54895 -0.5655 0.13603 0.28177 2.65355 -2.74668 -0.01396 -0.0496 -2.61 -0.05768 0 0 0 0 0 -0.06654 0.05088 0 2.46086 -0.10044 0 1.0402 0.16005 0.32051 -6.16044
ILE_2469 -9.52588 1.06048 2.51254 -0.49229 0.5476 0.1184 2.54389 -2.67043 -0.01901 -0.14526 -3.22285 -0.07447 0 0 0 0 0 0.11339 0.1395 0.32227 0 -0.729 0 0.73287 -0.21148 0.46334 -8.53639
GLU_2470 -9.03469 0.74946 9.45673 -0.27551 0.03577 0.32362 5.10719 -4.30115 -0.0246 -0.16891 -9.24737 -0.30866 0 0 -3.00761 0 0 -0.02053 0.07261 0 2.87479 0.11898 0 -2.7348 -0.22731 0.64791 -9.96408
THR_2471 -7.18018 0.4578 3.6988 -0.18257 0.08407 0.15374 2.00397 -2.29648 -0.00582 -0.09992 -0.55102 -2.31084 0 0 0 0 0 0.11778 0.04507 2.1984 0 0.46269 2.33791 -1.0874 0.44157 0.75419 -0.95824
THR_2472 -7.43825 0.72534 5.46833 -0.23469 0.35159 0.1035 2.91997 -2.93446 -0.00823 -0.09154 -1.63135 -1.59367 0 0 -0.71633 0 0 0.24208 0.06705 0.1607 0 0.12992 2.43708 -1.0874 0.60391 0.97875 -1.5477
ALA_2473 -5.52004 0.55293 1.82365 -0.02359 0 0 1.20423 -1.83646 -0.01931 -0.15807 -0.20624 -0.3849 0 0 0 0 0 0.02571 0 0 0 -0.08517 0 1.8394 -0.14002 0.69151 -2.23637
HIS_2474 -8.8175 1.08884 7.76609 -0.48846 0.0066 0.30264 3.17656 -3.61747 -0.01923 -0.15613 -3.16794 -0.86669 0 0 -1.78294 0 0 -0.00823 0.0011 0 1.75263 -0.53397 0 -0.45461 0.0755 1.11781 -4.62543
PRO_2475 -4.98206 0.93865 2.60158 -0.17728 0.00056 0.12164 0.87161 -1.21791 -0 -0 -0.16431 0.09717 0 0 0 0 0 0.02624 0.01775 0.94476 0 -0.8731 0 -2.4119 -0.02172 1.28104 -2.94726
VAL_2476 -4.03965 0.29616 2.83844 -0.28678 0.15599 0.06716 1.53245 -1.65345 -0.00807 -0.04954 -0.83814 -0.5249 0 0 -1.09726 0 0 0.01282 0.00667 0.23653 0 -0.3373 0 1.9342 0.1973 0.64061 -0.91674
LEU_2477 -8.9213 1.06511 3.25331 -0.5267 0.29404 0.1462 2.36748 -2.6297 -0.00148 -0.01185 -2.2067 0.13572 0 0 -0.87986 0 0 -0.00742 0.09127 0.16708 0 -0.18923 0 0.18072 0.39546 0.92286 -6.35499
ALA_2478 -4.86273 0.5155 4.30662 -0.02244 0 0 2.8244 -2.41195 -0 -0 -1.36225 -0.37194 0 0 -0.4527 0 0 -0.05467 0 0 0 -0.36827 0 1.8394 -0.41059 0.73617 -0.09546
LEU_2479 -3.69857 0.30671 4.48668 -0.47911 0.24191 0.11199 1.59633 -2.1383 -0.01853 -0.16111 -0.7255 0.20044 0 0 0 0 0 0.06505 0.00792 0.42768 0 -0.25686 0 0.18072 -0.32285 0.22937 0.05399
ALA_2480 -5.36786 0.42743 4.01558 -0.02217 0 0 2.1745 -2.58118 -0.0426 -0.25633 -1.87541 -0.36462 0 0 0 0 0 0.04993 0 0 0 -0.29849 0 1.8394 -0.36682 0.18619 -2.48248
LEU_2481 -9.45977 1.26387 3.72063 -0.46505 0.11918 0.10209 2.89685 -2.97504 -0 -0 -2.75872 0.19175 0 0 0 0 0 -0.01804 0.03502 0.54746 0 -0.23539 0 0.18072 -0.34669 0.57203 -6.6291
GLU_2482 -5.6563 0.28116 5.85696 -0.21134 0.02202 0.28193 2.43759 -2.79831 -0.02001 -0.17299 -2.11451 -0.55917 0 0 0 0 0 -0.02101 0.01733 0 3.01991 -0.24395 0 -2.7348 -0.3605 0.62205 -2.35394
GLU_2483 -5.67989 0.39085 6.83247 -0.22309 0.05214 0.33424 2.53905 -2.98885 -0.0323 -0.23356 -2.86023 -0.59979 0 0 0 0 0 -0.00355 0.10312 0 3.0747 -0.17296 0 -2.7348 -0.46876 0.26876 -2.40245
THR_2484 -7.11243 0.5393 5.41005 -0.20951 0.18276 0.07666 3.05163 -3.09468 -0.00078 -0.00327 -2.71228 -0.22105 0 0 0 0 0 0.04874 0.0595 0.25749 0 0.03288 2.22845 -1.0874 -0.18664 0.41848 -2.32209
ILE_2485 -9.93963 1.55675 4.70381 -0.50819 0.36855 0.10548 3.9073 -3.77038 -0 -0 -3.828 0.02773 0 0 0 0 0 -0.02701 0.14281 0.53325 0 -0.39571 0 0.73287 0.0375 0.84321 -5.50966
GLU_2486 -3.5644 0.16572 4.22839 -0.60102 0.12951 1.10352 1.43578 -2.0583 -0.00597 -0.08438 -1.02048 -0.72945 0 0 0 0 0 -0.04891 0.06319 0 3.53754 -0.28239 0 -2.7348 -0.25184 0.70697 -0.01132
ALA_2487 -3.19305 0.23115 2.37206 -0.02264 0 0 1.3174 -1.66138 -0 -0 -0.73259 -0.32061 0 0 0 0 0 -0.04953 0 0 0 -0.24752 0 1.8394 -0.49966 0.52249 -0.44446
THR_2488 -3.68871 0.40878 2.74506 -0.12985 0.0972 0.07566 1.47309 -1.60595 -0 -0 -0.65637 -0.80881 0 0 0 0 0 -0.05631 0.07382 0.086 0 -0.71165 2.26455 -1.0874 -0.26539 0.78418 -1.00211
GLY_2489 -2.91474 0.29074 3.12888 -0.0001 0 0 1.8649 -1.65313 -0.00078 -0.00327 -1.35419 -0.25938 0 0 -0.77507 0 0 0.17441 0 0 0 -0.39499 0 0.83697 1.28215 0.95869 1.18111
SER_2490 -3.27371 0.15678 4.09784 -0.03846 0 0.06117 2.47028 -1.97617 -0.00597 -0.08438 -2.22183 -0.78811 0 0 -1.38912 0 0 0.03199 0.01223 0.6776 0 0.6304 1.93391 -0.77834 2.3188 0.68151 2.51644
ASP_2491 -3.83392 0.27586 5.2319 -0.24792 0.0848 0.85011 1.55877 -2.23456 -0 -0 -1.87377 -2.88618 0 0 0 -0.33789 0 -0.05239 0.08446 0 2.45183 -0.33743 0 -2.3716 0.62777 0.28502 -2.72514
ALA_2492 -5.44774 1.00259 2.32536 -0.01921 0 0 2.11812 -2.08719 -0 -0 -1.07734 -0.24327 0 0 -0.43103 0 0 0.13275 0 0 0 0.15681 0 1.8394 -0.19495 0.37499 -1.5507
ARG_2493 -5.42672 0.26319 5.76746 -0.90082 0.22784 0.66893 3.23769 -2.81887 -0.01447 -0.04773 -4.1509 -0.04833 0 0 -1.04508 0 0 0.07589 0.0752 1.88501 0 -0.24349 0 -1.2888 0.02543 0.42402 -3.33455
VAL_2494 -5.26603 0.60919 0.60723 -0.28521 0.24768 0.06282 0.63063 -1.22824 -0 -3e-05 -0.43259 -0.21385 0 0 0 0 0 -0.01999 3e-05 0.24478 0 -0.70464 0 1.9342 -0.3376 0.49364 -3.65801
THR_2495 -6.07946 0.55617 3.77485 -0.16064 0.05012 0.05915 3.19596 -2.34587 -0.0152 -0.06493 -3.55622 0.31963 0 0 0 -0.8036 0 0.01049 0.0001 0.15626 0 -0.15866 2.34808 -1.0874 -0.16376 0.70477 -3.26015
GLY_2496 -2.39114 0.30298 1.589 -0.00061 0 0 1.01649 -1.08583 -0 -1e-05 -0.41606 -0.1832 0 0 0 0 0 -0.01556 0 0 0 -0.63742 0 0.83697 0.16419 0.59216 -0.22803
THR_2497 -6.46751 0.49029 3.55171 -0.17374 0.10488 0.05494 2.47318 -2.26333 -0.03163 -0.14199 -1.63452 -0.16136 0 0 -0.57779 -0.58552 0 0.01852 0.05152 0.54631 0 -0.59241 2.23209 -1.0874 0.85275 0.60181 -2.73922
LEU_2498 -9.41749 1.42728 2.36654 -0.4804 0.20025 0.08706 2.0699 -2.49206 -0.03163 -0.14199 -1.56268 0.26747 0 0 0 0 0 0.03848 0.33298 0.42732 0 -0.24182 0 0.18072 0.71936 0.7318 -5.5189
ARG_2499 -6.09784 0.36101 5.22444 -0.5482 0.06696 0.31728 2.53243 -2.36136 -0 -1e-05 -0.57834 -0.17866 0 0 0 -0.54932 0 0.0357 0.01307 2.42444 0 -0.19843 0 -1.2888 -0.10796 0.66075 -0.27285
ARG_2500 -6.82691 0.87526 5.87768 -0.46868 0.14146 0.27354 1.96858 -2.65747 -0 -0 -2.92772 0.17807 0 0 -2.21176 0 0 0.00328 0.59547 1.56967 0 0.12006 0 -1.2888 0.75979 1.34385 -2.67462
ASP_2501 -3.63651 0.47157 4.77991 -0.10441 0.01064 0.31148 2.25065 -2.16955 -0.01356 -0.08111 -2.13783 -1.35798 0 0 -1.26854 0 0 0.00523 0.00338 0 2.12545 -0.14321 0 -2.3716 0.88749 1.35876 -1.07974
HIS_D_2502 -2.66292 0.25401 3.02298 -0.40943 0.01722 0.56805 1.02646 -1.31057 -0 -0 -2.23633 -0.48516 0 0 -0.72193 0 0 -0.02624 0.03204 0 1.49468 -0.07016 0 -0.45461 0.0875 0.65185 -1.22257
GLY_2503 -2.85459 0.23332 3.44478 -0.0002 0 0 1.47377 -1.65955 -0.01356 -0.08111 -1.38224 -0.17655 0 0 0 0 0 -0.11584 0 0 0 -1.49614 0 0.83697 0.33031 0.33557 -1.12507
ASP_2504 -7.73454 0.94424 9.12709 -0.1721 0.15031 0.57443 4.96716 -4.05535 -0.02246 -0.17409 -7.20354 -3.1919 0 0 -2.0866 0 0 0.02617 0.3724 0 4.55933 0.00562 0 -2.3716 0.17364 0.33278 -5.77902
LEU_2505 -7.68625 0.64105 4.31289 -0.68606 0.24843 0.23638 2.3839 -2.72996 -0 -0 -2.32376 0.12224 0 0 -0.44782 0 0 -0.01736 0.03757 0.88585 0 -0.22644 0 0.18072 -0.16443 0.46222 -4.77082
THR_2506 -5.22402 0.17164 5.04764 -0.19762 0.12645 0.07416 2.33984 -2.56579 -0.00617 -0.06763 -2.72779 -0.47497 0 0 0 0 0 -0.00959 0.00936 0.0751 0 -0.0145 2.27195 -1.0874 -0.02051 0.3101 -1.96976
GLN_2507 -8.79568 0.56712 8.51142 -0.53999 0.06891 0.54147 4.38736 -3.96485 -0 -0 -3.73 -0.31731 0 0 -0.54661 -0.54932 0 0.11182 0.06783 0 3.46799 -0.19804 0 -0.18838 -0.12727 0.43282 -0.8007
LEU_2508 -7.93262 0.56356 4.03121 -0.70605 0.20756 0.29305 2.83156 -2.95925 -0 -0 -2.36953 0.09026 0 0 0 0 0 0.01161 0.07583 0.88993 0 -0.23402 0 0.18072 -0.24563 0.51901 -4.7528
HIS_2509 -10.554 1.10073 7.15123 -0.39354 0.03088 0.45506 3.45258 -4.19399 -0.01255 -0.092 -3.06295 -0.32776 0 0 0 0 0 0.05863 0.07854 0 2.58978 0.11654 0 -0.45461 -0.215 0.47553 -3.79688
THR_2510 -6.09654 0.53919 5.98569 -0.20174 0.09582 0.07303 3.63284 -3.17368 -0 -0 -4.08288 -0.12984 0 0 0 0 0 0.11264 0.02529 0.09502 0 0.00674 2.29696 -1.0874 -0.12563 0.50811 -1.52638
ALA_2511 -6.389 0.92304 3.9837 -0.02138 0 0 3.35679 -3.03098 -0.00073 -0.0172 -2.72494 -0.35615 0 0 0 0 0 0.20588 0 0 0 -0.28205 0 1.8394 -0.23823 0.56937 -2.18247
LEU_2512 -8.83835 0.43994 3.60271 -0.46337 0.17131 0.10803 2.92507 -2.95605 -0 -0 -2.18876 0.20097 0 0 0 0 0 0.14123 0.02447 0.37 0 -0.27556 0 0.18072 -0.39245 0.53805 -6.41204
ALA_2513 -6.1 0.64414 3.71534 -0.02137 0 0 2.82277 -2.79313 -0 -0 -2.06732 -0.3684 0 0 0 0 0 0.06193 0 0 0 -0.29308 0 1.8394 -0.41255 0.34378 -2.6285
THR_2514 -6.90906 0.5184 6.4353 -0.19956 0.09625 0.07043 3.39987 -3.42283 -0 -0 -2.17893 -0.09129 0 0 0 0 0 0.0799 0.00077 0.07359 0 -0.02506 2.34322 -1.0874 -0.20844 0.28725 -0.81759
ALA_2515 -6.67123 0.50568 4.5977 -0.01994 0 0 3.08677 -3.12056 -0 -0 -2.87832 -0.35616 0 0 0 0 0 0.12829 0 0 0 -0.28284 0 1.8394 -0.18058 0.34969 -3.0021
TRP_2516 -11.9621 1.14161 6.9623 -1.14728 0.02124 0.49227 3.55046 -4.15414 -0.04335 -0.21154 -2.98056 -0.35697 0 0 0 0 0 -0.02339 0.20563 0 1.95071 -0.29619 0 1.6906 -0.21201 0.43145 -4.94129
THR_2517 -7.54829 0.62824 4.89615 -0.13552 0.07426 0.07404 2.33839 -3.11875 -0 -0 -0.80841 -0.83431 0 0 0 0 0 0.19524 0.00027 0.01722 0 -0.01575 2.36022 -1.0874 0.11687 0.44208 -2.40545
HIS_D_2518 -7.96688 0.54441 6.76868 -0.37968 0.04681 0.41429 2.85569 -3.56274 -0.0408 -0.1478 -2.06064 -0.49243 0 0 0 0 0 -0.03141 0.06644 0 3.14602 -0.32477 0 -0.45461 -0.16291 0.36547 -1.41687
GLY_2519 -4.39074 0.44653 3.89338 -5e-05 0 0 1.42601 -2.21142 -0.02609 -0.08385 -0.65524 -0.38656 0 0 0 0 0 -0.1511 0 0 0 -1.40907 0 0.83697 -0.53211 0.26315 -2.9802
ILE_2520 -7.1976 0.9284 3.81216 -0.62845 0.51746 0.1177 2.03716 -2.52246 -0.0408 -0.1478 -1.38545 0.46426 0 0 0 0 0 0.19984 0.1169 0.88984 0 -0.62787 0 0.73287 -0.5644 0.58821 -2.71006
ASP_2521 -2.42302 0.08143 3.3098 -0.23808 0.02077 0.78098 1.39233 -1.38094 -0.0132 -0.06959 -1.66373 -0.51113 0 0 0 -0.83279 0 0.13169 0.10479 0 1.98384 -0.66164 0 -2.3716 -0.26514 0.97418 -1.65106
VAL_2522 -6.90894 0.87799 1.24528 -0.26068 0.12867 0.04935 1.32119 -1.97701 -0.0132 -0.06959 -1.1876 0.40142 0 0 0 0 0 -0.09652 0.00112 0.18617 0 -0.14693 0 1.9342 -0.25196 0.78729 -3.97974
ASP_2523 -5.60281 0.45962 6.65948 -0.2503 0.14912 0.85942 4.45538 -3.28696 -0.0015 -0.02483 -5.54312 -1.14493 0 0 -0.62712 -0.72827 0 0.02484 0.0044 0 1.94701 -0.80238 0 -2.3716 -0.44188 0.50567 -5.76076
TRP_2524 -11.6287 1.66741 3.07267 -1.07188 0.09992 0.49305 2.29695 -3.17307 -0 -0 -2.07104 -0.30402 0 0 0 0 0 0.02208 0.05295 0 1.78548 0.00554 0 1.6906 -0.34751 0.72082 -6.68873
THR_2525 -5.61594 0.62886 6.26376 -0.12204 0.04376 0.05742 2.8137 -3.1016 -0 -0 -2.72436 -0.36931 0 0 -0.62712 -0.72827 0 0.10904 0.03141 0.18242 0 -0.2533 4.15524 -1.0874 -0.32878 0.87387 0.20136
ALA_2526 -4.79842 0.50344 3.58933 -0.0227 0 0 2.26307 -2.42596 -0 -0 -0.87333 -0.37634 0 0 -0.65448 0 0 0.03012 0 0 0 0.09427 0 1.8394 -0.1487 0.62838 -0.35193
VAL_2527 -6.50327 0.70555 1.60309 -0.28409 0.14826 0.06023 1.34472 -1.88739 -0 -0 -0.02908 -0.01931 0 0 0 0 0 0.04398 0.141 0.02079 0 -0.4317 0 1.9342 0.15723 0.56015 -2.43564
LEU_2528 -7.95918 0.71305 3.53855 -0.47934 0.15495 0.11552 2.84434 -2.5629 -0.00342 -0.0175 -2.25501 0.18913 0 0 0 0 0 0.58125 0.00183 0.55561 0 -0.00516 0 0.18072 0.86793 1.02899 -2.51064
GLY_2529 -4.05146 0.87789 4.0229 -4e-05 0 0 1.61438 -2.1623 -0 -0 0.38298 -0.36809 0 0 0 0 0 -0.15123 0 0 0 0.39567 0 0.83697 0.84802 1.33281 3.5785
ASP_2530 -3.21467 0.20044 4.60349 -0.11312 0.01438 0.35359 1.52258 -1.91212 -0 -0 -1.68607 -0.44852 0 0 -0.45463 0 0 -0.10574 0.10935 0 1.77281 -0.00591 0 -2.3716 0.0286 0.79629 -0.91088
ARG_2531 -4.70575 0.62498 4.58226 -0.94816 0.22725 0.75102 1.88148 -1.84272 -7e-05 -0.00079 -1.39268 -0.10767 0 0 -0.45463 0 0 0.00034 0.02096 2.12305 0 -0.27818 0 -1.2888 0.27652 0.4972 -0.03439
ARG_2532 -6.95725 0.26149 6.1154 -0.72964 0.45801 0.57402 2.65047 -2.6802 -0.00767 -0.10877 -1.86532 0.16964 0 0 -0.61562 0 0 0.0309 0.36784 2.57986 0 0.09838 0 -1.2888 0.79092 0.55038 0.39403
THR_2533 -2.26368 0.41352 2.36691 -0.17097 0.0631 0.06607 0.9346 -1.12667 -0.01342 -0.12497 -0.12709 -0.25267 0 0 0 0 0 0.0028 0.00384 0.03945 0 0.04698 2.31754 -1.0874 0.31161 1.06402 2.46356
PRO_2534 -4.91014 0.6663 2.03759 -0.18206 0.00075 0.12526 1.26544 -1.17407 -0 -0 -1.31332 0.0739 0 0 -0.5039 0 0 0.1386 0.0059 0.69717 0 -0.91916 0 -2.4119 -0.43413 1.6035 -5.23428
PHE_2535 -7.87906 0.96069 3.44897 -0.76677 0.04445 0.06943 1.63001 -2.34396 -0.05523 -0.29037 -1.4576 -0.32211 0 0 0 0 0 -0.00495 0.05305 0 2.45565 0.04783 0 1.0402 -0.59354 1.15131 -2.81202
GLU_2536 -3.10499 0.0769 3.01621 -0.22242 0.03114 0.3338 0.16951 -1.37192 -0.00705 -0.02759 -0.46965 -0.55416 0 0 0 0 0 -0.0349 0.01248 0 3.80686 0.25575 0 -2.7348 0.15913 0.5017 -0.16399
LEU_2537 -6.89851 1.11816 2.35196 -0.72947 0.48784 0.3212 1.23131 -1.96599 -0.00065 -0.01292 -0.28056 0.13162 0 0 0 0 0 0.28523 0.4703 1.39838 0 -0.05069 0 0.18072 0.18211 1.37585 -0.40409
PRO_2538 -3.33096 0.5346 2.301 -0.12253 0.00242 0.091 0.93977 -1.03079 -0.00053 -0.00301 -1.12551 0.23252 0 0 -0.51636 0 0 -0.05392 0.04877 0.17333 0 -1.11843 0 -2.4119 -0.62722 1.51401 -4.50373
THR_2539 -4.64966 0.40006 3.65445 -0.11751 0.06066 0.07191 1.37024 -1.80242 -0.03355 -0.31693 -1.74602 -0.5344 0 0 0 0 0 -0.02741 0.02789 0.0504 0 -0.41238 2.28998 -1.0874 -0.57523 0.37062 -3.00668
TYR_2540 -10.2014 1.63385 4.08021 -0.84753 0.06837 0.15275 3.40477 -3.11391 -0.04618 -0.37739 -3.77034 -0.33679 0 0 -1.06824 -0.49415 0 -0.09819 0.27867 0 1.96708 0.08242 0.05198 1.2797 -0.38472 0.62508 -7.11397
ALA_2541 -5.51356 0.37193 2.32677 -0.0307 0.01389 0 1.99054 -2.20574 -0 -0 -0.69792 -0.49501 0 0 -0.59227 0 0 -0.02271 0 0 0 -0.07608 0 1.8394 0.05326 0.70069 -2.3375
PHE_2542 -9.75353 1.83135 3.16824 -0.57497 0.01783 0.2679 1.95759 -2.32892 -0.01109 -0.07819 -2.09487 0.01356 0 0 0 0 0 -0.09639 0.00928 0 2.97251 0.18578 0 1.0402 0.07266 0.42955 -2.97151
GLN_2543 -5.96151 0.23221 5.5004 -0.66235 0.12832 0.69205 2.33751 -2.778 -0.02359 -0.15718 -2.25767 -0.81064 0 0 -1.31048 0 0 0.17665 0.00425 0 2.40955 -0.04367 0 -0.18838 0.03286 0.59863 -2.08107
ARG_2544 -7.72889 0.59976 7.94283 -0.68815 0.13229 0.46791 2.50765 -3.19735 -0.00542 -0.03051 -3.1303 0.6515 0 0 0 -0.83125 0 0.09468 0.32883 2.01417 0 -0.10136 0 -1.2888 0.02359 0.64664 -1.59219
GLN_2545 -4.32672 0.24564 4.63948 -0.60452 0.09288 0.60948 2.47335 -2.22462 -0 -0 -2.18538 -0.69088 0 0 0 0 0 0.0052 0.00518 0 2.16003 -0.00677 0 -0.18838 -0.23557 0.5703 0.3387
ARG_2546 -4.70753 0.25542 3.44574 -0.49077 0.07844 0.2507 0.7479 -1.72724 -0.00999 -0.03946 -1.28161 0.5619 0 0 -0.45105 0 0 -0.03658 0.11368 1.93136 0 -0.00141 0 -1.2888 -0.1249 0.45751 -2.3167
TYR_2547 -8.3364 1.02035 2.50394 -0.5855 0.02208 0.30754 1.83125 -2.31253 -0.01622 -0.15531 -1.21893 -0.22234 0 0 0 0 0 0.00423 0.00094 0 2.29975 -0.06706 0.01013 1.2797 -0.07623 0.47238 -3.23823
TRP_2548 -8.90473 1.33171 4.14619 -0.97734 0.10696 0.36755 1.09169 -2.7882 -0.00199 -0.00874 -1.10482 -0.591 0 0 0 0 0 0.15862 0.12989 0 2.63754 -0.24035 0 1.6906 0.87255 0.76782 -1.31606
LEU_2549 -7.27233 1.26879 1.13036 -0.52293 0.20553 0.15725 0.95168 -1.7177 -0 -0 -0.47562 0.07345 0 0 -0.81914 0 0 0.00157 0.2426 0.66357 0 -0.00577 0 0.18072 1.03743 0.88847 -4.01208
GLU_2550 -4.93394 1.04343 4.36654 -0.31202 0.04726 0.41265 1.9048 -2.01695 -0.0023 -0.00975 -2.43623 -0.35768 0 0 0 -0.70313 0 -0.11176 0.05265 0 2.80652 -0.07976 0 -2.7348 0.06231 1.2092 -1.79295
PRO_2551 -3.77301 0.56627 1.97251 -0.09487 0.00168 0.05967 0.62234 -0.8182 -0.00974 -0.07255 0.01618 0.65783 0 0 0 0 0 -0.07956 0.01382 0.47222 0 -0.3561 0 -2.4119 -0.19528 0.99226 -2.43645
GLY_2552 -2.32159 0.33761 1.74898 -0.00027 0 0 0.76184 -0.9481 -0 -0 0.34523 -0.18235 0 0 0 0 0 -0.04384 0 0 0 -1.51998 0 0.83697 -0.0311 0.4319 -0.5847
ALA_2553 -4.17861 0.45155 0.95077 -0.02272 0 0 0.93768 -1.31518 -0.00176 -0.03055 -0.15275 -0.15471 0 0 0 0 0 0.04813 0 0 0 -0.17126 0 1.8394 -0.33624 0.3203 -1.81594
GLY_2554 -2.22761 0.13135 2.18289 -0.00021 0 0 1.00923 -1.20552 -0.01106 -0.08793 -1.49768 -0.24076 0 0 -0.9537 0 0 -0.08332 0 0 0 0.47501 0 0.83697 -0.35108 0.2798 -1.74363
VAL_2555 -3.93675 0.32256 0.80516 -0.36838 0.33242 0.08795 0.75883 -1.11733 -0 -0 -0.10975 0.02615 0 0 0 0 0 -0.06927 0.00668 0.76286 0 -0.69291 0 1.9342 -0.069 0.37516 -0.9514
GLY_2556 -2.50576 0.37639 0.80098 -0.00028 0 0 0.52517 -0.81084 -0.00161 -0.01752 0.14354 -0.21402 0 0 0 0 0 -0.04029 0 0 0 0.28735 0 0.83697 -0.05998 0.21327 -0.46663
VAL_2557 -3.9259 0.80819 1.21753 -0.33115 0.31943 0.08085 0.66915 -1.29076 -0 -0 -0.24123 -0.62888 0 0 0 0 0 -0.04349 0.00011 0.16678 0 0.23825 0 1.9342 1.56022 1.28283 1.81611
PRO_2558 -3.83915 1.00136 1.79246 -0.21592 0.03594 0.1619 0.90374 -1.01621 -0 -0 -1.50214 -0.1777 0 0 0 0 0 0.06732 0.05648 0.56536 0 -0.83667 0 -2.4119 1.25209 1.58438 -2.57866
VAL_2559 -1.57421 0.15318 1.03138 -0.2879 0.20896 0.06123 0.25001 -0.65361 -0 -0 0.20708 -0.32185 0 0 0 0 0 0.06993 0.04334 0.06488 0 0.05567 0 1.9342 5.28576 0.71262 7.24067
GLY_2560 -2.18868 0.54385 2.15678 -5e-05 0 0 1.0827 -1.16842 -0 -0 -0.31037 -0.34048 0 0 0 0 0 0.11747 0 0 0 -0.09201 0 0.83697 6.38342 0.71386 7.73505
GLY_2561 -3.27452 0.71054 2.22935 -5e-05 0 0 0.55185 -1.42229 -0 -0 0.82157 -0.35341 0 0 0 0 0 -0.04617 0 0 0 0.06813 0 0.83697 1.59052 0.46937 2.18187
THR_2562 -2.8733 0.28889 1.38038 -0.13331 0.08115 0.08681 0.46007 -1.17019 -0 -0 0.10751 -1.00102 0 0 0 0 0 -0.02897 0.00775 0.05102 0 -0.45819 2.25647 -1.0874 0.68564 0.20606 -1.14063
SER_2563 -4.1701 0.23682 4.59445 -0.02735 0 0.04111 2.61685 -2.16955 -0 -0 -2.24278 -1.07993 0 0 0 0 0 -0.05536 0.00291 0.25344 0 0.06453 0.60849 -0.77834 -0.35569 0.27963 -2.18088
ALA_2564 -2.15969 0.34569 1.52596 -0.01045 0 0 0.77031 -1.0695 -0 -0 0.90197 -0.27354 0 0 0 0 0 0.27916 0 0 0 0.28364 0 1.8394 0.71611 0.29965 3.44871
GLU_2565 -3.13396 0.39654 1.93057 -0.22138 0.03148 0.35436 0.7564 -1.19358 -0 -0 0.01979 -0.53872 0 0 0 0 0 -0.03267 0.0517 0 2.9048 0.25324 0 -2.7348 1.11168 0.35823 0.31368
ALA_2566 -2.39761 0.20933 2.16096 -0.02041 0 0 1.80063 -1.3173 -0.00019 -0.00312 -1.56131 -0.32414 0 0 0 0 0 -0.04348 0 0 0 0.22533 0 1.8394 0.28091 0.35184 1.20085
ARG_2567 -4.42833 0.30278 5.22712 -0.48034 0.06814 0.29269 2.10992 -2.20367 -0.01502 -0.08558 -1.88377 0.08116 0 0 0 0 0 0.02243 0.03103 1.81901 0 0.09349 0 -1.2888 0.45818 0.2781 0.39857
PHE_2568 -7.78058 1.51194 2.01115 -1.07066 0.12607 0.50956 2.83711 -2.39642 -0.00327 -0.01706 -2.3364 0.10963 0 0 0 0 0 -0.00864 0.006 0 2.05304 -0.1556 0 1.0402 0.28965 0.57405 -2.7002
TRP_2569 -7.31473 1.22931 3.96842 -1.39652 0.10558 0.85098 2.53278 -2.60064 -0.04187 -0.2336 -2.51643 -0.20934 0 0 0 -0.88111 0 -0.1587 0.12036 0 2.46617 -0.21151 0 1.6906 0.24186 0.67746 -1.68093
ASP_2570 -3.86126 0.524 5.34872 -0.10944 0.00552 0.32998 2.68549 -2.39511 -0 -0 -1.66469 -0.5058 0 0 0 0 0 -0.16065 0.00507 0 1.75322 -0.00408 0 -2.3716 0.21561 0.57325 0.36821
ALA_2571 -4.85295 1.13011 2.63295 -0.02519 0.00022 0 2.02431 -2.20707 -0.03243 -0.14465 -1.48959 -0.37393 0 0 0 0 0 -0.11635 0 0 0 -0.20293 0 1.8394 -0.30547 0.45856 -1.66503
VAL_2572 -4.35836 0.53747 1.85008 -0.36853 0.22644 0.0911 1.38382 -1.50909 -0.00327 -0.01706 -1.45953 -0.17421 0 0 0 0 0 -0.0863 0.02181 0.63712 0 0.33987 0 1.9342 -0.37899 0.29992 -1.0335
GLU_2573 -2.22592 0.38156 2.46648 -0.31712 0.0477 0.4129 0.98809 -1.22209 -0.01035 -0.07198 0.23734 -0.40468 0 0 0 0 0 -0.04982 0.00258 0 3.11496 0.29621 0 -2.7348 0.24441 0.28608 1.44155
ASP_2574 -4.15946 0.32345 5.65138 -0.24001 0.06937 0.79656 3.00219 -2.38772 -0 -0 -3.33288 -0.97676 0 0 -0.52614 0 0 -0.04291 0.00033 0 1.95904 -0.8002 0 -2.3716 0.47983 0.28327 -2.27226
GLU_2575 -2.93785 0.27304 4.16765 -0.53515 0.18492 1.47203 1.78326 -1.81544 -0.0002 -0.00053 -1.14924 -3.02463 0 0 0 0 0 -0.09074 0.01372 0 3.28591 -0.22822 0 -2.7348 -0.11678 0.42721 -1.02583
ASP_2576 -3.6932 0.42453 4.81334 -0.11174 0.01637 0.34935 2.37843 -2.20036 -0 -0 -2.5033 -0.25214 0 0 -0.52614 0 0 -0.05935 0.08149 0 1.8398 -0.08932 0 -2.3716 -0.4517 0.52294 -1.8326
LEU_2577 -6.62075 0.78969 4.84665 -0.66966 0.35283 0.24238 2.84451 -2.59368 -0 -0 -1.88604 -0.06944 0 0 0 0 0 -0.03192 0.14518 1.28618 0 -0.2981 0 0.18072 -0.35713 0.78304 -1.05555
GLU_2578 -4.2359 0.25882 4.46806 -0.20774 0.03067 0.29159 2.15766 -2.26556 -0 -0 -1.47713 -0.59829 0 0 0 0 0 0.07802 0.00493 0 3.05323 -0.20922 0 -2.7348 -0.36852 0.6194 -1.13476
ALA_2579 -3.47431 0.16656 3.39401 -0.02188 0 0 1.99822 -2.03298 -0.0002 -0.00053 -1.248 -0.35716 0 0 0 0 0 -0.03159 0 0 0 -0.1702 0 1.8394 -0.36424 0.13481 -0.16807
LEU_2580 -6.8708 0.77541 5.01825 -0.48995 0.28926 0.12073 2.94078 -3.00213 -0.00077 -0.00358 -1.50888 0.20767 0 0 0 0 0 0.26823 0.07177 0.35388 0 -0.29769 0 0.18072 -0.29334 0.43689 -1.80356
VAL_2581 -6.73716 0.68886 4.63262 -0.31051 0.2382 0.07208 3.38996 -3.15294 -0 -0 -2.86716 -0.17114 0 0 0 0 0 -0.03948 0.0283 0.05825 0 -0.30799 0 1.9342 -0.17301 0.65223 -2.0647
ALA_2582 -3.89385 0.31497 3.8382 -0.02283 0 0 1.82237 -2.32895 -0 -0 -0.60695 -0.37005 0 0 0 0 0 0.094 0 0 0 -0.38418 0 1.8394 -0.35994 0.44872 0.39091
ALA_2583 -2.98396 0.25045 2.68505 -0.02229 0 0 1.52406 -1.71867 -0 -0 -0.82738 -0.37833 0 0 0 0 0 0.14948 0 0 0 -0.35672 0 1.8394 -0.62211 0.25084 -0.21021
ILE_2584 -5.62031 0.53279 2.98962 -0.64049 0.39171 0.1366 1.84953 -2.07224 -0 -0 -0.69931 0.18772 0 0 0 0 0 0.00123 0.04103 0.73419 0 -0.39403 0 0.73287 -0.32314 0.70395 -1.44828
GLY_2585 -2.89506 0.46493 2.99735 -0.00017 0 0 1.21283 -1.70966 -0 -0 -0.96844 -0.28133 0 0 0 0 0 0.27417 0 0 0 -1.47282 0 0.83697 1.70144 1.17397 1.33417
ALA_2586 -4.10242 0.87266 1.41445 -0.02202 0 0 1.00985 -1.70119 -0.00624 -0.08268 -0.60586 -0.13326 0 0 0 0 0 0.10294 0 0 0 -0.17397 0 1.8394 1.44819 0.73638 0.59624
ASP_2587 -2.13375 0.24341 2.73939 -0.24408 0.03489 0.803 1.16892 -1.34534 -0.00624 -0.08268 -0.66951 -0.64141 0 0 0 0 0 0.02806 0.0398 0 1.99445 -0.65737 0 -2.3716 -0.30638 0.35458 -1.05185
GLY_2588 -1.13643 0.11605 1.85697 -0.0001 0 0 0.68741 -0.90197 -0 -0 -0.86447 -0.40579 0 0 0 0 0 -0.02398 0 0 0 -0.89187 0 0.83697 0.7767 0.26974 0.31924
ASP_2589 -2.14835 0.40655 3.18554 -0.10142 0.00765 0.28683 1.49712 -1.54834 -0 -0 -1.57812 -0.10284 0 0 0 0 0 -0.00308 0.03159 0 2.03955 0.10763 0 -2.3716 0.70941 0.27192 0.69005
ASP_2590 -1.58585 0.12427 1.71085 -0.10779 0.00564 0.30399 0.33501 -0.88401 -0 -0 -0.39345 -0.36872 0 0 0 0 0 -0.04935 6e-05 0 1.87271 0.02268 0 -2.3716 -0.35434 0.30299 -1.43689
ALA_2591 -3.05717 0.1674 0.22158 -0.02459 9e-05 0 0.42112 -0.93256 -0 -0 -0.01484 -0.24398 0 0 0 0 0 -0.05339 0 0 0 -0.04923 0 1.8394 -0.71885 0.23338 -2.21163
SER_2592 -2.53017 0.20398 2.94832 -0.02873 0 0.067 1.71917 -1.57743 -0 -0 -1.16363 -0.39539 0 0 0 0 0 0.06673 0.00407 0.19592 0 -0.38957 0.61065 -0.77834 -0.78852 0.35279 -1.48314
TRP_2593 -5.2558 0.78383 2.10371 -0.97922 0.14521 0.33203 2.31984 -1.78041 -0 -0 -1.645 -0.45106 0 0 0 0 0 -0.0509 0.03356 0 1.72481 0.13648 0 1.6906 -0.54951 0.40368 -1.03814
ALA_2594 -3.15294 0.27913 2.55398 -0.02502 0.00033 0 1.52754 -1.60519 -0 -0 -0.81184 -0.40029 0 0 -0.75514 0 0 -0.1076 0 0 0 -0.18943 0 1.8394 -0.59867 0.36428 -1.08146
GLY_2595 -2.75327 0.35014 2.57325 -6e-05 0 0 1.33081 -1.45763 -0.00077 -0.00358 -1.0094 -0.38414 0 0 0 0 0 -0.11456 0 0 0 0.48668 0 0.83697 -0.33697 0.29557 -0.18697
VAL_2596 -7.0171 1.29312 1.77206 -0.22368 0.11125 0.03361 1.90233 -1.88836 -0 -0 -0.174 -0.11106 0 0 0 0 0 0.02111 0.01019 1.53021 0 -0.45721 0 1.9342 0.28974 0.69385 -0.27973
LEU_2597 -5.48583 0.78873 2.87874 -0.54863 0.36393 0.17454 1.43245 -1.93018 -0 -0 -0.70708 0.05989 0 0 0 0 0 0.11182 0.01109 0.21302 0 0.66877 0 0.18072 6.00256 1.79365 6.00819
PRO_2598 -6.17057 1.10025 3.68826 -0.20517 0.00803 0.15352 1.83279 -1.70765 -0 -0 -3.15369 -0.06268 0 0 0 0 0 0.28937 0.00195 0.8611 0 -1.04373 0 -2.4119 5.35551 1.67043 0.20582
ALA_2599 -4.41796 0.4931 2.52296 -0.0223 0 0 2.01072 -1.96469 -0.01466 -0.07026 -1.34926 -0.33388 0 0 0 0 0 -0.07631 0 0 0 -0.26823 0 1.8394 -0.3957 0.80199 -1.24508
LEU_2600 -5.89606 0.86569 3.08317 -0.68998 0.37356 0.19478 1.58265 -2.17021 -0.01741 -0.05907 -1.73404 0.01655 0 0 -0.72933 0 0 -0.05482 0.08386 2.38066 0 -0.12391 0 0.18072 -0.12847 0.63456 -2.2071
ALA_2601 -4.61737 0.43725 3.14295 -0.02038 0 0 2.15839 -2.08802 -0 -0 -1.69797 -0.31305 0 0 0 0 0 -0.02367 0 0 0 0.55637 0 1.8394 0.43305 0.49437 0.30131
GLY_2602 -4.02153 0.08317 4.30662 -5e-05 0 0 2.42788 -2.21147 -0 -0 -2.06757 -0.38639 0 0 0 0 0 -0.03248 0 0 0 0.47 0 0.83697 0.96977 0.3645 0.73941
TRP_2603 -11.2329 1.31826 4.99912 -0.71772 0.13581 0.30603 3.11958 -3.64745 -0.01084 -0.08335 -2.59556 -0.41729 0 0 0 0 0 0.0012 0.01831 0 3.45297 0.05663 0 1.6906 0.33548 0.66132 -2.60981
ARG_2604 -5.58211 0.26321 6.24784 -0.61141 0.06905 0.40235 2.52948 -2.91853 -0.01469 -0.071 -2.68137 0.3574 0 0 -0.72933 0 0 0.15164 0.11313 2.48289 0 -0.06144 0 -1.2888 -0.22799 0.78224 -0.78743
ARG_2605 -6.98117 0.27706 8.34438 -1.17564 0.27674 0.73741 3.0133 -3.73549 -0 -0 -2.8783 0.30801 0 0 0 -0.51756 0 0.00558 0.12566 2.07711 0 0.02732 0 -1.2888 0.00692 0.51002 -0.86746
ARG_2606 -7.77342 0.35885 8.56517 -0.8429 0.191 0.55875 3.42723 -3.91539 -0.02899 -0.2444 -3.06343 0.41485 0 0 0 0 0 -0.00371 0.08502 2.14285 0 -0.10081 0 -1.2888 0.29379 0.34063 -0.88369
GLN_2607 -5.16669 0.1914 5.91212 -0.3636 0.05459 0.22068 2.95544 -2.79474 -0.01007 -0.07727 -3.4506 -0.46055 0 0 -0.96408 0 0 0.01658 0.0429 0 3.26311 0.04966 0 -0.18838 0.12561 0.28672 -0.35716
ARG_2608 -5.16585 0.21896 6.13007 -0.75588 0.10118 0.48202 2.49031 -2.89477 -0 -0 -2.49625 0.37956 0 0 0 0 0 -0.03117 0.03193 1.43767 0 -0.08124 0 -1.2888 -0.2102 0.31421 -1.33824
GLU_2609 -7.20725 0.63769 7.81143 -0.21594 0.03339 0.3125 3.27626 -3.66469 -0.01667 -0.14735 -3.34586 -0.62326 0 0 0 -0.51756 0 -0.02659 0.03042 0 3.11109 -0.18046 0 -2.7348 -0.39374 0.38152 -3.47987
GLN_2610 -6.78902 0.34941 6.53718 -0.53702 0.03503 0.55658 3.02336 -3.03344 -0.01541 -0.12509 -3.5859 -0.22792 0 0 -0.79237 -1.34801 0 0.06844 0.02346 0 2.99666 -0.2434 0 -0.18838 -0.38433 0.64289 -3.03728
SER_2611 -3.25511 0.25658 4.3049 -0.0262 0 0.06105 2.01743 -2.02189 -0.02677 -0.16318 -2.00747 -0.62605 0 0 0 0 0 -0.0267 0.00039 0.74277 0 0.32867 0.60002 -0.77834 0.08016 0.51259 -0.02714
ALA_2612 -3.4494 0.28199 3.19706 -0.02228 0 0 2.23302 -1.92725 -0 -0 -1.55825 -0.3544 0 0 0 0 0 -0.05399 0 0 0 -0.40854 0 1.8394 -0.03256 0.23808 -0.01713
LEU_2613 -9.59246 2.06389 4.10831 -0.57468 0.25324 0.16171 2.77724 -3.17706 -0 -0 -2.32006 0.26235 0 0 0 0 0 0.02907 0.03159 0.29029 0 -0.08448 0 0.18072 -0.40779 0.95527 -5.04284
ASP_2614 -5.21764 0.45015 7.38644 -0.22098 0.00225 0.72124 3.69225 -3.22746 -0.00641 -0.03504 -5.45029 -0.00551 0 0 -0.57188 0 0 0.0202 0.1986 0 3.35259 0.0076 0 -2.3716 -0.30665 1.08374 -0.49842
ASP_2615 -3.19042 0.36682 4.55438 -0.11842 0.02201 0.36728 1.63687 -2.04714 -0.0424 -0.25254 -1.69795 -0.2563 0 0 0 -0.42557 0 0.15918 0.00275 0 2.49275 -0.42908 0 -2.3716 -0.56553 0.48438 -1.31053
LEU_2616 -8.52932 0.99014 3.47168 -0.54739 0.19109 0.15059 2.53695 -2.75418 -0 -0 -1.92414 0.12177 0 0 0 0 0 0.38951 0.11576 0.26962 0 -0.11205 0 0.18072 -0.42152 0.84497 -5.0258
ARG_2617 -10.1028 0.6946 8.88855 -0.89015 0.19823 0.56324 4.35867 -4.34399 -0.01595 -0.13363 -6.02288 0.18564 0 0 -0.57094 -0.88847 0 -0.01102 0.0549 2.9429 0 0.09894 0 -1.2888 0.00339 1.6334 -4.64611
TYR_2618 -10.8253 0.99786 4.04241 -0.62249 0.10685 0.34837 3.1535 -3.26218 -0.00981 -0.13824 -3.84945 -0.14595 0 0 0 -0.55439 0 0.10559 0.11711 0 1.96187 -0.36963 0.02194 1.2797 0.19535 1.37268 -6.07422
LYS_2619 -5.93206 0.48066 4.05041 -0.46715 0.08092 0.28588 2.17024 -2.28378 -0.00396 -0.01296 -2.07883 -0.22802 0 0 0 0 0 -0.00638 0.05472 1.95027 0 0.27521 0 -1.5107 0.2596 0.64742 -2.26854
VAL_2620 -5.72158 0.88885 1.22766 -0.27268 0.14759 0.05727 0.37145 -1.65245 -0.00573 -0.0245 -0.35442 -0.32204 0 0 0 0 0 -0.01061 0.04726 0.20678 0 -0.74214 0 1.9342 -0.07805 0.48691 -3.81623
THR_2621 -4.69052 0.28327 3.27506 -0.20691 0.11979 0.07597 2.39055 -1.97159 -0.01601 -0.06171 -2.84372 -0.95767 0 0 0 0 0 -0.02717 0.02069 1.01129 0 -0.76502 2.29092 -1.0874 -0.11118 0.41689 -2.85447
TRP_2622 -11.6977 2.14234 2.96581 -0.82333 0.02846 0.34912 1.73861 -2.89625 -0 -0 -2.61882 -0.2206 0 0 -0.4366 0 0 0.00851 0.01174 0 1.45544 -0.0446 0 1.6906 0.22347 0.75036 -7.37344
LYS_2623 -5.20528 0.51652 4.18491 -0.46202 0.12297 0.24973 2.53476 -2.04948 -0.01205 -0.04875 -2.41881 -0.06977 0 0 0 0 0 0.01853 0.01401 1.78584 0 0.04379 0 -1.5107 -0.0266 1.32043 -1.01197
PRO_2624 -2.96912 0.37779 0.86667 -0.19791 0.00387 0.14406 0.3543 -0.55855 -0.00878 -0.07725 -0.7705 -0.02422 0 0 0 0 0 -0.02614 0.00189 0.6377 0 -0.91773 0 -2.4119 -0.46954 0.99523 -5.05013
THR_2625 -4.06263 0.49126 2.17154 -0.2036 0.15795 0.07377 1.24724 -1.45004 -0.02147 -0.16492 -2.186 -1.03043 0 0 0 0 0 -0.02077 0.00391 0.98536 0 -0.71586 2.2796 -1.0874 -0.33961 0.5224 -3.34971
ALA_2626 -1.44296 0.15299 0.74291 -0.02146 0 0 0.38722 -0.58354 -0 -0 -0.68636 -0.3089 0 0 0 0 0 -0.00202 0 0 0 0.24517 0 1.8394 0.20718 0.32349 0.85313
VAL_2627 -3.73427 0.22874 0.88262 -0.30453 0.1749 0.06229 0.46958 -1.12312 -0.01562 -0.12977 0.47684 -0.27308 0 0 0 0 0 0.05116 2e-05 0.10989 0 -0.4548 0 1.9342 0.11152 0.10472 -1.42871
ALA_2628 -1.62884 0.08283 1.38412 -0.03012 0.02785 0 0.59302 -0.85248 -0.01001 -0.05438 0.27396 -0.46023 0 0 0 0 0 -0.04219 0 0 0 0.4925 0 1.8394 0.04086 0.2814 1.93769
ASP_2629 -3.34457 0.78464 3.54873 -0.21911 0.03362 0.75316 0.70967 -1.68794 -0.01562 -0.12977 -0.64556 -1.00561 0 0 0 0 0 0.15424 0.01949 0 2.18621 -0.58368 0 -2.3716 0.07246 1.47145 -0.26977
GLY_2630 -1.33618 0.65494 1.72829 -0.00019 0 0 0.22963 -0.82033 -0.01001 -0.05438 0.57787 -0.17219 0 0 0 0 0 -0.066 0 0 0 0.2236 0 0.83697 0.10289 1.41537 3.31027
ALA_2631 -1.73846 0.05559 0.67952 -0.02315 0 0 0.42202 -0.70321 -0 -0 -0.4393 -0.19134 0 0 0 0 0 -0.04241 0 0 0 -0.1439 0 1.8394 -0.26704 0.24832 -0.30397
SER_2632 -1.23389 0.09287 1.74673 -0.0205 0 0.04695 0.7328 -0.86387 -0.02039 -0.16041 0.49026 -0.77587 0 0 0 0 0 -0.04407 0.01807 0.18813 0 -0.29349 0.60279 -0.77834 -0.17637 0.1859 -0.26267
ALA_2633 -1.13973 0.17536 1.5917 -0.02375 0 0 0.50601 -0.78485 -0 -0 0.35075 -0.18334 0 0 0 0 0 0.15329 0 0 0 -0.1801 0 1.8394 0.01148 0.13349 2.4497
THR_2634 -2.65665 0.37235 1.79763 -0.19032 0.12724 0.08003 1.21376 -1.19344 -0.00068 -0.01673 -1.50944 -0.62325 0 0 -0.51502 0 0 0.08065 0.04293 0.02596 0 -0.01015 4.02115 -1.0874 0.51717 0.4528 0.92862
GLY_2635 -3.22077 0.24444 2.64332 -0.00044 0 0 1.604 -1.58718 -0.00812 -0.09819 -2.02134 -0.18585 0 0 0 0 0 -0.11373 0 0 0 -0.55617 0 0.83697 0.89727 0.52025 -1.04554
THR_2636 -7.37283 1.57735 4.53726 -0.17297 0.13691 0.06603 3.23084 -2.67079 -0.00068 -0.01673 -3.9204 0.46396 0 0 -1.40943 0 0 -0.01011 0.13801 0.21966 0 -0.09077 2.2994 -1.0874 0.19232 0.85985 -3.03052
TRP_2637 -10.0862 1.24267 4.35282 -0.96344 0.0966 0.72166 2.35624 -3.39635 -0 -0 -1.94869 -0.10903 0 0 0 0 0 0.05434 0.01868 0 2.35976 -0.11985 0 1.6906 0.15577 1.03059 -2.54379
LEU_2638 -8.43661 1.5814 1.21236 -0.51825 0.25761 0.11464 2.37909 -2.11479 -0.00847 -0.02754 -2.50444 0.19758 0 0 0 0 0 -0.02639 0.23975 0.58942 0 -0.35384 0 0.18072 -0.08322 1.14853 -6.17246
VAL_2639 -5.04563 0.37735 1.37145 -0.26093 0.11816 0.05462 1.11142 -1.61661 -0.00989 -0.13584 -1.01007 -0.3103 0 0 0 0 0 -0.04483 0.08935 0.1922 0 -0.73418 0 1.9342 -0.34037 1.17117 -3.08872
VAL_2640 -6.69171 1.16298 1.27029 -0.28454 0.15793 0.06156 2.13913 -1.78252 -0.00847 -0.02754 -2.1102 -0.16701 0 0 0 0 0 0.31306 0.02895 0.06034 0 -0.3545 0 1.9342 -0.3744 0.68411 -3.98836
VAL_2641 -8.37501 1.35057 3.2663 -0.3409 0.63831 0.07987 2.57895 -2.9018 -0 -0 -1.18693 -0.74932 0 0 0 0 0 0.12443 0.03093 1.20786 0 -0.18479 0 1.9342 -0.0646 2.31859 -0.27334
PRO_2642 -6.49989 1.58878 3.22679 -0.12725 0.00212 0.08965 0.87235 -1.62625 -0 -1e-05 -1.27578 0.30141 0 0 0 0 0 0.01581 4e-05 0.31754 0 -1.12755 0 -2.4119 -0.16553 2.69464 -4.12505
GLU_2643 -4.31697 0.5304 5.88603 -0.35741 0.02673 0.65624 2.00221 -2.46781 -0 -1e-05 -3.9485 -0.34469 0 0 -1.43203 0 0 0.23272 0.41734 0 3.22512 0.20604 0 -2.7348 0.55652 1.17124 -0.69163
SER_2644 -2.99337 0.55825 3.82399 -0.02669 0 0.02149 0.92646 -1.65301 -0.00748 -0.0469 -0.13655 -0.2141 0 0 0 0 0 -0.07252 0.00606 0.45313 0 0.11227 0.60106 -0.77834 0.59075 0.58356 1.74805
LEU_2645 -3.89595 0.61591 2.4451 -0.52379 0.24486 0.15491 1.11099 -1.28595 -0 -0 -0.94628 -0.03113 0 0 0 0 0 -0.00398 0.00455 0.12322 0 0.47319 0 0.18072 0.25826 0.47867 -0.59672
ALA_2646 -3.87626 0.52547 1.93191 -0.03016 0.00694 0 1.00219 -1.61958 -0.00759 -0.07512 -0.67827 -0.51043 0 0 0 0 0 -0.00455 0 0 0 -0.07847 0 1.8394 0.6569 0.45364 -0.46397
GLY_2647 -2.2331 0.69203 3.07885 -0.00019 0 0 1.9691 -1.44706 -0 -0 -2.8273 -0.28162 0 0 0 0 0 0.22957 0 0 0 0.98003 0 0.83697 0.49441 0.57425 2.06595
GLY_2648 -2.36319 0.57988 2.65727 -4e-05 0 0 1.30473 -1.2883 -0 -0 -0.60875 -0.40787 0 0 0 0 0 -0.16973 0 0 0 0.34047 0 0.83697 0.62826 0.59695 2.10666
GLY_2649 -2.83743 0.47177 2.66396 -4e-05 0 0 1.59482 -1.42626 -0 -0 -1.17436 -0.4203 0 0 0 0 0 -0.06263 0 0 0 0.4385 0 0.83697 0.40344 0.31713 0.80556
TRP_2650 -8.98233 1.65281 3.35387 -1.26153 0.19234 0.40795 2.34463 -2.64194 -0 -0 -1.77067 -0.54078 0 0 0 0 0 0.7844 0.52575 0 2.14414 -0.10026 0 1.6906 6.09767 1.66751 5.56416
PRO_2651 -7.32032 1.44855 3.72638 -0.06945 0 0.04381 1.53071 -1.94763 -0 -0 -1.84332 0.64731 0 0 0 0 0 0.07658 0.00154 0.26452 0 0.1528 0 -2.4119 5.92557 1.9482 2.17334
VAL_2652 -5.36382 0.77528 4.81258 -0.31363 0.21976 0.07208 2.70402 -2.6768 -0.00354 -0.01821 -2.59274 -0.12418 0 0 0 0 0 -0.05605 0.02305 0.05456 0 -0.37039 0 1.9342 -0.04946 0.70469 -0.26861
VAL_2653 -7.73744 0.91359 2.80786 -0.32448 0.31027 0.07416 2.4415 -2.6869 -0.01562 -0.14522 -2.03534 -0.05267 0 0 0 0 0 -0.00112 0.03472 0.10447 0 -0.15406 0 1.9342 0.06301 0.50541 -3.96367
VAL_2654 -6.63585 0.8707 2.21999 -0.31934 0.25406 0.07348 2.1925 -2.33327 -0 -0 -1.37664 -0.35717 0 0 0 0 0 -0.01958 0.00356 0.19028 0 -0.38884 0 1.9342 0.05531 0.60318 -3.03343
ALA_2655 -4.30071 0.15083 4.55646 -0.02219 0 0 2.67364 -2.49733 -0 -0 -1.8933 -0.37458 0 0 0 0 0 0.04304 0 0 0 -0.32942 0 1.8394 -0.29737 0.42849 -0.02306
ARG_2656 -7.64438 0.68019 7.4162 -0.7743 0.1323 0.5094 3.1834 -3.76577 -0.01609 -0.1533 -3.04094 0.40224 0 0 0 0 0 0.10129 0.05201 2.65238 0 -0.03867 0 -1.2888 -0.41541 0.31265 -1.6956
ALA_2657 -6.49864 0.55427 4.09973 -0.02088 0 0 3.03363 -3.0594 -0.00354 -0.01821 -2.23674 -0.35959 0 0 0 0 0 0.05238 0 0 0 -0.30311 0 1.8394 -0.36657 0.42538 -2.86188
VAL_2658 -6.79936 0.36271 4.23736 -0.30221 0.14953 0.0699 2.75081 -2.95644 -3e-05 -0.00011 -2.35331 -0.21955 0 0 0 0 0 0.05414 0.00528 0.10192 0 -0.26055 0 1.9342 -0.32469 0.47343 -3.07699
ASP_2659 -4.1695 0.22894 5.5953 -0.09977 0.00328 0.29706 2.34209 -2.64134 -2e-05 -0.00036 -1.85502 -0.34551 0 0 0 0 0 -0.01947 0.00017 0 1.69751 0.20234 0 -2.3716 -0.22912 0.59748 -0.76753
GLN_2660 -5.62476 0.49874 4.75498 -0.25142 0.03202 0.18419 2.29415 -2.58414 -0 -0 -1.39669 -0.43544 0 0 0 0 0 0.10255 0.07159 0 2.73004 -0.21535 0 -0.18838 -0.32819 0.48263 0.12653
ALA_2661 -4.02652 0.58526 2.02482 -0.02701 0.00261 0 1.65369 -1.87742 -0.02039 -0.16041 -1.01279 -0.42587 0 0 0 0 0 0.07753 0 0 0 -0.09514 0 1.8394 -0.44514 0.41251 -1.49486
GLY_2662 -2.33674 0.39181 3.08855 -5e-05 0 0 1.83938 -1.56429 -0.00812 -0.09819 -2.60651 -0.42831 0 0 -0.51502 0 0 -0.14501 0 0 0 -1.28695 0 0.83697 -0.60419 0.41381 -3.02287
GLY_2663 -3.39131 0.35612 2.03414 -0.00046 0 0 1.06922 -1.4147 -4e-05 -0.00047 -0.74486 -0.19962 0 0 0 0 0 -0.03739 0 0 0 -0.48772 0 0.83697 -0.22063 0.42644 -1.77432
ARG_2664 -5.43912 0.57929 3.88173 -0.57566 0.12679 0.35673 2.54209 -2.08673 -0.02185 -0.15711 -1.26745 0.39483 0 0 0 0 0 -0.03437 0.21575 2.01978 0 0.19708 0 -1.2888 1.05838 1.02682 1.5282
PRO_2665 -3.32376 0.34247 1.18774 -0.18728 0.04932 0.13646 0.61339 -0.6534 -0 -0 -0.76123 -0.10514 0 0 0 0 0 0.07591 0.01785 0.16646 0 -0.51619 0 -2.4119 1.37362 0.95844 -3.03724
VAL_2666 -6.30883 1.00833 2.27094 -0.27892 0.21818 0.05437 1.81363 -2.01215 -0.00126 -0.02224 -2.46323 0.29906 0 0 0 0 0 -0.03977 0.02061 0.14734 0 -0.23129 0 1.9342 0.17711 1.00817 -2.40573
VAL_2667 -3.63509 0.62814 0.88294 -0.39141 0.44157 0.09682 0.8152 -1.03868 -0.0031 -0.00958 -0.31374 0.23632 0 0 0 0 0 -0.07665 0.02465 1.08765 0 -0.5319 0 1.9342 -0.38357 1.13994 0.90371
LEU_2668 -8.53416 0.68206 3.17804 -0.5042 0.21244 0.13573 1.89118 -2.68767 -0 -0 -0.27506 -0.00383 0 0 0 0 0 0.01577 0.06107 1.0848 0 -0.14007 0 0.18072 0.13804 0.57904 -3.9861
SER_2669 -3.275 0.28533 2.96759 -0.03593 0 0.06605 0.90884 -1.38702 -0.0247 -0.22079 -1.22294 -0.85472 0 0 -0.63812 0 0 0.09279 0.02105 0.47393 0 0.25909 0.60083 -0.77834 0.26613 1.24032 -1.25559
VAL_2670 -6.25399 1.68755 2.33813 -0.2969 0.17908 0.05317 2.11519 -2.04145 -0.00079 -0.00414 1.13868 -0.39394 0 0 0 0 0 0.39343 0.01216 0.03423 0 -0.2543 0 1.9342 0.01467 3.11538 3.77034
ASP_2671 -2.19253 0.84294 1.88628 -0.11161 0.0012 0.34471 0.41366 -1.0228 -0 -0 -0.1692 -1.06009 0 0 -0.35734 0 0 0.47802 0.00164 0 3.20915 0.82201 0 -2.3716 1.91682 3.07998 5.71125
ALA_2672 -1.5027 0.24853 1.76623 -0.02404 4e-05 0 0.45073 -0.92595 -0.0035 -0.05557 -1.02194 -0.29074 0 0 -0.35734 0 0 0.10407 0 0 0 -0.0552 0 1.8394 1.79356 1.65517 3.62077
ALA_2673 -3.3399 0.53626 1.17891 -0.02174 0 0 0.78255 -1.31266 -0.00383 -0.06076 0.18445 -0.13723 0 0 0 0 0 0.15 0 0 0 -0.15841 0 1.8394 -0.36591 1.31839 0.5895
ASP_2674 -5.61525 0.95677 5.86958 -0.10365 0.00397 0.27768 2.5621 -2.60398 -0.01098 -0.10247 -3.47631 -0.35128 0 0 -0.38948 0 0 -0.02471 3e-05 0 1.96833 0.01585 0 -2.3716 -0.38811 1.25483 -2.52867
GLY_2675 -3.87821 0.33425 4.12515 -0.00015 0 0 2.13326 -2.16151 -0 -0 -2.45561 -0.28702 0 0 -1.04255 0 0 0.1544 0 0 0 0.88291 0 0.83697 1.90808 1.11641 1.66636
ALA_2676 -5.02499 1.32059 2.25181 -0.02374 0.0002 0 1.6947 -1.90154 -0.00759 -0.07512 -0.81038 -0.32863 0 0 0 0 0 -0.04879 0 0 0 -0.23915 0 1.8394 2.04249 1.14275 1.832
ASP_2677 -4.41846 0.65174 5.77424 -0.29475 0.17996 1.00489 2.35737 -2.48817 -0.01132 -0.06139 -2.77412 -3.44538 0 0 -0.52028 -0.70771 0 -0.004 0.14493 0 2.40948 -0.35134 0 -2.3716 -0.125 1.00253 -4.04836
ARG_2678 -2.62362 0.24584 3.51303 -0.44726 0.06246 0.26444 1.15829 -1.63983 -0 -0 -1.68377 -0.17452 0 0 0 0 0 0.2877 0.02741 1.72453 0 0.34892 0 -1.2888 0.14633 0.53008 0.45122
SER_2679 -4.47104 0.43606 5.30777 -0.03378 0 0.06067 2.17323 -2.50802 -0.02121 -0.19723 -2.6327 -0.46217 0 0 -0.52028 -0.70771 0 -0.01218 0.08383 0.2065 0 -0.4169 1.74212 -0.77834 0.15176 0.57616 -2.02345
ARG_2680 -7.18743 0.76986 5.5382 -1.39291 0.31024 1.19929 1.92511 -2.90162 -0.00538 -0.08665 -1.69101 0.33669 0 0 0 0 0 0.04445 0.18991 3.0108 0 -0.06383 0 -1.2888 -0.17766 0.85873 -0.61201
LEU_2681 -7.35577 1.65571 2.70326 -0.55079 0.17352 0.10554 2.41787 -2.52737 -0.00029 -0.00365 0.0585 0.33068 0 0 0 0 0 0.01567 0.26655 1.55518 0 -0.27897 0 0.18072 -0.18581 1.08705 -0.35241
GLY_2682 -3.47629 0.58465 2.45901 -0.00098 0 0 1.56006 -1.53693 -0 -0 0.27931 -0.31256 0 0 0 0 0 -0.11549 0 0 0 -1.40583 0 0.83697 0.09346 0.86378 -0.17086
LEU_2683 -2.57001 0.63769 1.7727 -0.49892 0.27549 0.14448 1.13876 -1.14041 -0.01295 -0.07605 -0.65829 0.10191 0 0 0 0 0 0.11922 0.08203 0.06812 0 -0.05405 0 0.18072 0.10939 0.51691 0.13673
ARG_2684 -6.78069 0.87645 6.65249 -0.67908 0.12059 0.41387 3.13856 -3.06685 -0.03937 -0.35247 -3.49152 0.02195 0 0 -0.63812 -0.79476 0 0.4929 0.16998 2.18976 0 0.05517 0 -1.2888 0.04878 0.7667 -2.18444
ILE_2685 -8.84363 1.59338 1.96659 -0.55929 0.24551 0.14858 2.30965 -2.55467 -0 -0 -0.77688 0.2255 0 0 0 0 0 0.04015 0.12445 1.31555 0 0.20015 0 0.73287 0.04997 0.92162 -2.86051
HIS_D_2686 -6.42872 1.34669 4.73504 -0.72908 0.02475 0.75586 2.34806 -2.72395 -0 -0 -1.15945 -0.32112 0 0 -0.73702 0 0 0.00748 0.18726 0 1.51632 -0.3103 0 -0.45461 0.05564 0.74232 -1.14485
GLU_2687 -4.63032 0.1298 5.84226 -0.21004 0.04922 0.32255 2.16574 -2.58457 -0.03151 -0.22146 -1.50134 -0.58651 0 0 0 -0.79476 0 -0.01687 0.13029 0 3.07297 -0.13884 0 -2.7348 0.01634 0.56408 -1.15775
ALA_2688 -4.94945 0.44609 2.71096 -0.02017 0 0 1.93258 -2.20203 -0 -0 -0.99115 -0.31443 0 0 0 0 0 -0.03334 0 0 0 -0.15632 0 1.8394 -0.2701 0.5578 -1.45015
LEU_2689 -7.20876 1.10304 1.26691 -0.51999 0.28967 0.14902 1.60699 -1.74275 -0 -0 -1.26209 0.11316 0 0 0 0 0 -0.05658 0.01305 0.0744 0 -0.11015 0 0.18072 -0.39157 0.58019 -5.91473
GLY_2690 -1.97797 0.21701 2.51166 -7e-05 0 0 1.00734 -1.23303 -0 -0 -1.19705 -0.38146 0 0 0 0 0 -0.13019 0 0 0 0.51103 0 0.83697 -0.17297 0.33762 0.32889
GLU_2691 -3.20664 0.5741 3.78401 -0.17989 0.02235 0.23447 1.78473 -1.59563 -0 -0 -0.53523 -0.56777 0 0 0 0 0 0.15295 0.12637 0 3.06489 0.04929 0 -2.7348 0.11956 0.30812 1.40089
GLY_2692 -1.30508 0.48673 1.65362 -4e-05 0 0 0.57622 -0.71263 -0 -0 0.2341 -0.37293 0 0 0 0 0 -0.12488 0 0 0 0.3392 0 0.83697 5.73814 1.48413 8.83355
PRO_2693 -3.2195 1.03155 2.04592 -0.07831 5e-05 0.04687 0.78198 -0.90696 -0.02185 -0.15711 -1.23348 0.57731 0 0 -0.42147 0 0 -0.16739 0.05925 0.46162 0 -0.52058 0 -2.4119 5.52928 1.78814 3.18341
VAL_2694 -6.21223 1.36851 1.13294 -0.31365 0.559 0.08055 0.98302 -1.67444 -0 -0 -0.39 -1.0012 0 0 0 0 0 0.05009 0.05943 0.42464 0 0.34564 0 1.9342 -0.01352 1.40632 -1.26071
PRO_2695 -2.94169 0.75544 2.45173 -0.10094 0.00942 0.06322 0.3145 -0.87596 -0 -0 0.02209 0.64508 0 0 0 0 0 0.12951 0.01113 0.27395 0 0.11061 0 -2.4119 0.26516 2.2054 0.92675
ASP_2696 -3.93666 0.50567 4.53448 -0.1038 0.00163 0.32411 1.94716 -1.92754 -0 -0 -3.65999 -0.11652 0 0 -0.98796 0 0 0.04945 0.00682 0 3.4184 0.12389 0 -2.3716 1.18911 1.77541 0.77207
ALA_2697 -4.118 0.70191 2.61441 -0.01534 0 0 1.89691 -1.82632 -0.00456 -0.0168 -2.17276 -0.33147 0 0 0 0 0 -0.00313 0 0 0 -0.17958 0 1.8394 1.46872 0.80818 0.66157
VAL_2698 -7.30381 0.48637 1.06166 -0.27868 0.21068 0.05755 2.36144 -2.02849 -0.01068 -0.03562 -2.66374 -0.26549 0 0 0 0 0 -0.04376 0.03037 0.26825 0 -0.72229 0 1.9342 0.16498 0.47294 -6.3041
VAL_2699 -6.54284 0.46056 2.24676 -0.27641 0.17569 0.05865 2.63294 -2.15388 -0.02316 -0.08151 -2.62816 -0.22662 0 0 0 0 0 -0.01401 0.02034 0.20127 0 -0.65396 0 1.9342 -0.40793 0.2196 -5.05845
SER_2700 -5.67943 0.56673 4.44196 -0.03569 0 0.06803 3.04993 -2.28445 -0.03009 -0.25683 -2.63831 -0.96862 0 0 -0.85458 0 0 0.15228 0.12764 0.69974 0 0.54173 0.6256 -0.77834 -0.04507 0.61369 -2.68411
LEU_2701 -7.79635 1.32132 2.78059 -0.56269 0.29482 0.17491 2.42261 -2.1308 -0.0357 -0.15098 -2.15653 0.10717 0 0 0 0 0 0.20842 0.0264 0.22052 0 -0.01329 0 0.18072 -0.02329 0.94496 -4.18717
LEU_2702 -7.72541 1.64044 3.6817 -0.5186 0.314 0.1255 2.44106 -2.42305 -0 -0 -0.93722 0.28762 0 0 -0.85458 0 0 0.0068 0.02 0.31601 0 -0.23428 0 0.18072 -0.31735 0.80432 -3.19234
ALA_2703 -4.73641 1.05731 2.0704 -0.02524 8e-05 0 1.60912 -1.95285 -0.01687 -0.151 -0.87987 -0.39899 0 0 -0.69341 0 0 -0.11441 0 0 0 -0.16944 0 1.8394 -0.41547 0.60892 -2.36872
LEU_2704 -6.75708 1.07879 2.35983 -0.51774 0.25234 0.14091 1.95549 -1.80006 -0 -0 -1.20064 0.19154 0 0 0 0 0 -0.06156 0.16491 0.28597 0 -0.18914 0 0.18072 -0.45508 0.46449 -3.90631
ASP_2705 -6.64016 0.82684 8.70449 -0.26634 0.13907 0.9261 3.90096 -3.64691 -0.0171 -0.08627 -4.14478 -1.01192 0 0 -0.59958 0 0 0.33281 0.00697 0 1.99294 -0.61724 0 -2.3716 0.0669 1.21107 -1.29376
PRO_2706 -4.68862 0.8499 2.56652 -0.1207 0.0145 0.07507 0.92879 -1.06258 -0 -0 -0.38047 0.5862 0 0 0 0 0 -0.0137 0.02749 0.21441 0 0.04325 0 -2.4119 0.43369 1.28893 -1.64922
SER_2707 -3.7845 0.39999 4.65083 -0.02917 0.00013 0.04636 2.65874 -2.11011 -0.00849 -0.03822 -3.0598 -0.92753 0 0 -0.59958 0 0 -0.03292 0.01647 0.90262 0 0.07861 0.60004 -0.77834 0.01544 0.55145 -1.448
ALA_2708 -3.80247 0.32735 1.7485 -0.02413 0 0 1.16996 -1.45517 -0 -0 -0.34452 -0.22378 0 0 0 0 0 -0.02595 0 0 0 -0.13562 0 1.8394 -0.6464 0.37719 -1.19565
LEU_2709 -7.10425 0.92811 4.50292 -0.53066 0.15411 0.12954 2.79199 -2.54526 -0 -0 -1.76519 0.27525 0 0 0 0 0 -0.10364 0.01622 0.42734 0 -0.09883 0 0.18072 -0.51116 1.38464 -1.86815
PRO_2710 -1.97987 0.34347 1.29622 -0.06593 0 0.04148 0.64954 -0.54191 -0 -0 0.35265 0.60105 0 0 0 0 0 -0.15726 0.03549 0.17195 0 -0.45498 0 -2.4119 0.0807 1.48514 -0.55415
GLY_2711 -1.8736 0.32719 1.44963 -5e-05 0 0 0.39934 -0.77545 -0 -0 0.08078 -0.38162 0 0 0 0 0 -0.09683 0 0 0 0.50059 0 0.83697 0.15467 0.44822 1.06984
LEU_2712 -8.46317 1.53805 5.05472 -0.48221 0.23571 0.12573 2.43483 -2.93275 -0.01171 -0.05544 -1.81608 0.01149 0 0 0 0 0 -0.05873 0.0048 1.2592 0 0.14263 0 0.18072 1.129 0.96282 -0.74037
PRO_2713 -2.84771 0.60347 2.35765 -0.07009 0 0.04371 0.87436 -1.03716 -0 -0 0.10011 0.58243 0 0 0 0 0 -0.20839 0.04132 0.221 0 -0.66551 0 -2.4119 1.21595 1.18381 -0.01697
ASP_2714 -5.89759 0.68196 5.91215 -0.12747 0.03847 0.40197 1.7278 -2.54133 -0.02455 -0.14404 -2.70517 -0.33237 0 0 -1.09833 -0.68115 0 0.58959 0.03061 0 3.83917 -0.36185 0 -2.3716 0.65253 0.7179 -1.69332
VAL_2715 -8.16115 1.07762 3.00716 -0.31298 0.35131 0.0828 2.45661 -2.47522 -0.0202 -0.09366 -2.08431 -0.72327 0 0 0 0 0 0.17196 0.00974 0.15757 0 -0.07637 0 1.9342 0.83197 1.37626 -2.48997
PRO_2716 -6.65358 0.70663 3.36544 -0.12448 0.00561 0.0922 1.94865 -1.84246 -0 -0 -2.83518 0.18699 0 0 0 0 0 -0.11424 0.08924 0.11398 0 -0.89435 0 -2.4119 0.00499 1.47471 -6.88774
GLN_2717 -6.82626 0.59336 7.26154 -0.80607 0.12163 0.8354 3.99482 -3.51041 -0 -0 -4.29298 -0.87818 0 0 0 -0.52596 0 -0.02541 0.07018 0 2.87559 -0.12536 0 -0.18838 -0.37398 0.71029 -1.09018
ALA_2718 -5.71784 0.57208 3.90006 -0.02382 3e-05 0 2.43448 -2.676 -0 -0 -3.14017 -0.39078 0 0 0 0 0 -0.09267 0 0 0 -0.41894 0 1.8394 -0.2761 0.58247 -3.4078
LEU_2719 -8.99136 1.41895 3.56952 -0.52918 0.2579 0.1219 2.51167 -2.70257 -0 -0 -1.70788 0.2135 0 0 0 0 0 0.05353 0.04774 0.34827 0 -0.26459 0 0.18072 -0.1851 0.69899 -4.95801
ALA_2720 -5.06002 0.16974 2.94846 -0.02059 0 0 2.06722 -2.24655 -0 -0 -1.54937 -0.38799 0 0 0 0 0 -0.02968 0 0 0 -0.30396 0 1.8394 -0.23274 0.56992 -2.23617
SER_2721 -5.75614 0.83941 5.60563 -0.02445 8e-05 0.02372 3.19179 -3.01609 -0 -0 -2.89343 -0.18065 0 0 0 -0.52596 0 0.03603 0.00879 0.4499 0 0.29621 0.63357 -0.77834 -0.15677 0.48164 -1.76507
THR_2722 -6.71988 0.4554 5.17752 -0.20678 0.15051 0.0774 3.43284 -2.99307 -0.00253 -0.07022 -3.12851 -0.25618 0 0 0 0 0 0.05918 0.00516 0.11427 0 0.023 2.25106 -1.0874 0.08727 0.63644 -1.99451
ALA_2723 -5.96837 0.71038 3.84688 -0.02154 0 0 2.55353 -2.78847 -0 -0 -2.32429 -0.3586 0 0 0 0 0 0.03511 0 0 0 -0.17622 0 1.8394 -0.13885 0.46045 -2.33059
ALA_2724 -4.35403 0.23469 4.28031 -0.02364 0 0 2.6421 -2.53444 -0 -0 -2.04476 -0.36941 0 0 0 0 0 -0.03997 0 0 0 -0.32834 0 1.8394 -0.45521 0.31218 -0.84111
LEU_2725 -7.91676 0.64672 3.18654 -0.67353 0.15824 0.24901 2.82847 -2.68521 -0 -0 -2.38167 0.09885 0 0 0 0 0 0.0699 0.03781 0.80149 0 -0.20834 0 0.18072 -0.33193 0.35308 -5.58658
VAL_2726 -7.4351 0.41223 3.31216 -0.30224 0.15673 0.0692 2.62421 -2.67723 -0 -0 -1.79667 -0.18569 0 0 0 0 0 -0.05769 4e-05 0.065 0 -0.29393 0 1.9342 -0.07008 0.40126 -3.84361
GLN_2727 -8.0926 0.54857 8.4176 -0.26775 0.05854 0.22787 4.2943 -4.20015 -0.03611 -0.15387 -4.60294 -0.45463 0 0 -0.75219 0 0 0.00366 0.19797 0 2.66025 -0.02079 0 -0.18838 -0.13833 0.57397 -1.92501
ALA_2728 -5.41161 0.52271 4.70427 -0.02053 0 0 3.01108 -2.82801 -0.00078 -0.01102 -2.72856 -0.34162 0 0 0 0 0 -0.00048 0 0 0 -0.23647 0 1.8394 -0.2663 0.56285 -1.20507
LEU_2729 -10.0375 0.70377 4.14384 -0.47556 0.248 0.11906 3.58642 -3.26008 -0 -0 -3.47621 0.21047 0 0 0 0 0 0.0117 0.17204 0.27109 0 -0.29711 0 0.18072 -0.38124 0.45115 -7.82946
LEU_2730 -7.37847 0.78477 4.71318 -0.47491 0.2143 0.09734 2.49427 -2.91361 -0 -0 -2.07774 0.24045 0 0 0 0 0 -0.02335 0.14802 0.59027 0 -0.18294 0 0.18072 -0.01478 0.52752 -3.07498
ASP_2731 -3.21581 0.12639 4.2142 -0.11072 0.00597 0.3343 1.51499 -1.87863 -0 -0 -1.20021 -0.42041 0 0 0 0 0 -0.0677 0.01326 0 1.70323 0.09255 0 -2.3716 -0.02024 0.38506 -0.89536
LEU_2732 -6.65983 0.83983 3.30813 -0.49143 0.17259 0.14266 2.05529 -2.17309 -0.01153 -0.05964 -1.79286 0.10564 0 0 -0.73702 0 0 -0.04464 0.06705 0.08563 0 -0.13781 0 0.18072 -0.51164 0.41964 -5.24231
GLY_2733 -2.12758 0.12003 2.36485 -4e-05 0 0 0.88404 -1.22856 -0 -0 -0.7726 -0.37903 0 0 0 0 0 0.07349 0 0 0 -0.95345 0 0.83697 -0.57866 0.46196 -1.29859
LEU_2734 -8.69892 1.63635 2.53315 -0.53821 0.60218 0.12469 1.37451 -2.37807 -0.00078 -0.01102 0.08553 0.18876 0 0 0 0 0 0.03497 0.86376 0.60672 0 -0.23927 0 0.18072 -0.06297 0.99964 -2.69827
GLU_2735 -4.3841 0.37889 2.90181 -0.2483 0.05795 0.42357 0.86583 -1.56366 -0 -0 -0.36701 -0.41453 0 0 0 0 0 -0.00897 0.11455 0 2.69211 -0.03705 0 -2.7348 0.21759 1.02465 -1.08148
ALA_2736 -4.16663 0.44449 1.85691 -0.02408 0 0 1.15782 -1.64407 -0.00101 -0.00447 0.42311 -0.2446 0 0 0 0 0 0.01969 0 0 0 0.01385 0 1.8394 -0.12222 0.30439 -0.14741
ARG_2737 -6.48039 0.64343 4.73976 -0.58524 0.06728 0.32833 2.61224 -2.76262 -0.00678 -0.02004 -3.33479 0.57682 0 0 -1.07608 0 0 -0.06354 0.20744 2.52077 0 -0.02612 0 -1.2888 -0.40842 0.43899 -3.91774
LEU_2738 -7.98912 0.70781 3.12487 -0.6104 0.25976 0.16058 2.6131 -2.62816 -0.01396 -0.05816 -2.81703 0.28968 0 0 0 0 0 -0.03226 0.02173 0.59302 0 -0.35755 0 0.18072 -0.27513 0.64044 -6.19004
TRP_2739 -11.3706 1.33485 4.37013 -1.05488 0.03814 0.31369 2.5647 -3.62382 -0.01601 -0.05054 -2.96556 -0.69983 0 0 0 0 0 -0.07297 0.00549 0 2.34331 -0.06699 0 1.6906 0.39585 0.58132 -6.28316
CYS_2740 -5.52332 0.24902 3.26659 -0.05653 0.00018 0.01731 2.22163 -1.94184 -0.02123 -0.14571 -2.62248 -0.7309 0 0 0 0 0 -0.0316 0.00657 0.37193 0 0.17219 0 3.6196 0.50754 0.38126 -0.25977
VAL_2741 -5.66123 0.31292 0.75386 -0.27313 0.13963 0.05757 1.61972 -1.69318 -0.00998 -0.05198 -1.77445 -0.25393 0 0 0 0 0 -0.02137 0.10016 0.19342 0 -0.66743 0 1.9342 -0.08346 0.30248 -5.07617
THR_2742 -6.66815 0.74958 4.3975 -0.11119 0.11254 0.07521 3.30051 -2.60938 -0.04065 -0.27039 -2.85015 -0.98877 0 0 0 0 0 0.00255 0.14616 0.14694 0 -0.72053 2.25401 -1.0874 -0.32181 0.52572 -3.95771
SER_2743 -4.53404 0.39333 4.08555 -0.03792 0.0048 0.06471 2.15533 -1.96644 -0.01216 -0.10433 -2.14879 -0.49059 0 0 -1.76252 0 0 -0.07039 0.07969 0.08274 0 -0.1309 1.80331 -0.77834 0.20815 0.62781 -2.53101
GLY_2744 -3.24106 0.11957 3.86398 -5e-05 0 0 2.23881 -1.99255 -0.01083 -0.09163 -3.09209 -0.37867 0 0 -0.93062 0 0 -0.16825 0 0 0 -1.48833 0 0.83697 -0.11638 0.3855 -4.06562
ALA_2745 -5.70373 0.90211 2.58569 -0.02294 0 0 1.68763 -2.35698 -0.02137 -0.16251 -0.13533 -0.33282 0 0 0 0 0 -0.03176 0 0 0 -0.21089 0 1.8394 -0.60146 0.33896 -2.226
VAL_2746 -4.98664 0.65167 2.47464 -0.27195 0.1515 0.06082 1.55128 -1.87761 -0 -0 -1.59779 -0.46801 0 0 -0.64808 0 0 -0.06653 0.08497 0.24746 0 -0.39429 0 1.9342 -0.17388 0.80753 -2.5207
SER_2747 -3.62962 0.32174 4.56363 -0.04771 0 0.08829 2.19595 -1.98813 -0.02118 -0.14832 -3.82356 -0.20177 0 0 -1.43114 -0.26959 0 -0.00619 0.10925 0.479 0 -0.20685 1.78942 -0.77834 -0.31678 0.86961 -2.45229
VAL_2748 -5.82002 0.74401 1.65736 -0.31288 0.23999 0.07365 1.66048 -1.56281 -0 -0 -1.38526 -0.49727 0 0 -1.03761 0 0 0.07335 0.00799 0.30987 0 -0.45962 0 1.9342 -0.22258 0.59895 -3.99819
SER_2749 -2.97183 0.17369 4.13322 -0.02912 0.00826 0.05654 2.0466 -1.78085 -0.0118 -0.09159 -2.38394 -0.04408 0 0 -0.6692 -0.54375 0 0.04188 0.07308 0.13018 0 -0.57158 1.85536 -0.77834 0.22622 0.67843 -0.45262
GLY_2750 -1.34483 0.4014 1.84612 -0.00032 0 0 0.80677 -0.85455 -0.001 -0.01727 -0.8099 -0.22499 0 0 -0.6692 0 0 -0.0568 0 0 0 0.45602 0 0.83697 0.1956 0.73939 1.30342
ALA_2751 -1.10792 0.22811 1.4789 -0.02547 0.00792 0 0.74931 -0.73641 -0.01057 -0.12308 -0.8844 -0.55596 0 0 0 0 0 0.01395 0 0 0 0.51198 0 1.8394 0.50415 0.60363 2.49355
ASP_2752 -4.24306 0.50362 5.44892 -0.2347 0.03979 0.77119 2.67818 -2.19078 -0.02237 -0.21467 -3.4348 -0.66259 0 0 -1.03761 0 0 0.04897 0.0486 0 2.06956 -0.67872 0 -2.3716 0.37626 0.51884 -2.58699
GLY_2753 -1.84991 0.62932 1.99644 -4e-05 0 0 1.45969 -1.10049 -0.00496 -0.06775 -1.81157 -0.33809 0 0 0 0 0 -0.0306 0 0 0 0.64585 0 0.83697 5.63038 2.06029 8.05555
PRO_2754 -2.08633 0.51535 1.80135 -0.17886 0.06459 0.12457 0.63589 -0.75844 -0 -0 -0.58792 0.03654 0 0 0 0 0 0.06553 0.01798 0.17573 0 -0.83562 0 -2.4119 5.99533 2.0024 4.57619
SER_2755 -4.0649 0.28355 3.71881 -0.03067 0 0.05288 1.90842 -1.67177 -0.015 -0.14469 -2.33714 -0.95127 0 0 0 0 0 -0.03472 0.07303 0.69369 0 0.20045 0.61738 -0.77834 0.17006 0.30766 -2.00257
ALA_2756 -4.69324 0.71209 3.96122 -0.02924 0.01196 0 3.05914 -2.43837 -3e-05 -0.00045 -3.07859 -0.46965 0 0 0 0 0 0.09688 0 0 0 0.34276 0 1.8394 0.54448 0.76273 0.62109
PRO_2757 -7.51781 1.07394 3.77758 -0.068 0 0.04262 2.16067 -2.10056 -0 -0 -1.40389 0.61694 0 0 0 0 0 -0.15914 0.03399 0.17996 0 -0.25949 0 -2.4119 0.71651 0.94432 -4.37426
GLU_2758 -5.23328 0.3105 4.37258 -0.48105 0.29296 1.49948 1.09509 -2.03429 -0 -0 -1.005 -2.8625 0 0 0 0 0 -0.01922 0.01676 0 3.85598 -0.14019 0 -2.7348 -0.20929 0.3931 -2.88317
GLN_2759 -9.51683 1.42577 7.364 -0.70986 0.20012 0.83466 4.87929 -4.06863 -0.00075 -0.02148 -4.38237 -0.71982 0 0 -1.80436 0 0 0.18353 0.13928 0 2.81045 -0.10812 0 -0.18838 -0.16472 0.79857 -3.04966
ALA_2760 -6.91252 1.09951 3.49459 -0.02209 0 0 3.1327 -3.22692 -0 -0 -2.33535 -0.38685 0 0 0 0 0 0.03821 0 0 0 -0.34562 0 1.8394 -0.19189 0.92141 -2.89542
ALA_2761 -7.01929 0.9239 3.61265 -0.02395 0 0 2.8986 -3.12354 -3e-05 -0.00045 -2.40766 -0.39323 0 0 0 0 0 -0.07318 0 0 0 -0.35905 0 1.8394 -0.66236 0.42328 -4.36491
VAL_2762 -7.1417 0.49804 3.26767 -0.30086 0.1539 0.06892 2.78808 -2.73927 -0 -0 -2.27166 -0.24273 0 0 0 0 0 0.01398 0.01584 0.19227 0 -0.3084 0 1.9342 -0.42389 0.44864 -4.04697
TRP_2763 -14.3118 1.9606 6.02765 -0.72443 0.16576 0.32075 3.64251 -4.52398 -0 -0 -2.71642 -0.2586 0 0 0 0 0 0.11918 0.07304 0 4.53186 0.0627 0 1.6906 -0.22532 0.50418 -3.66176
GLY_2764 -5.58081 0.40883 4.62821 -5e-05 0 0 2.12389 -2.76392 -0.0021 -0.02438 -1.88317 -0.41172 0 0 0 0 0 -0.08954 0 0 0 0.15405 0 0.83697 0.42565 0.31499 -1.86308
PHE_2765 -9.71344 0.96934 3.47172 -0.92719 0.05843 0.35575 2.7756 -3.00516 -0 -0 -2.53717 0.01303 0 0 0 0 0 -0.00638 0.23183 0 1.87811 -0.35435 0 1.0402 0.55763 0.29932 -4.89273
GLY_2766 -5.15103 0.72589 4.49629 -5e-05 0 0 2.67502 -2.74924 -0 -0 -2.25167 -0.39499 0 0 0 0 0 -0.08973 0 0 0 0.24269 0 0.83697 0.51847 0.39738 -0.74399
ARG_2767 -8.76597 0.40099 8.92954 -0.62868 0.12197 0.38838 3.13685 -4.28333 -0.02734 -0.31466 -2.79277 0.23993 0 0 0 -0.84572 0 0.1149 0.20981 1.93124 0 -0.15966 0 -1.2888 0.38844 0.44047 -2.80441
VAL_2768 -8.43406 0.74113 5.29267 -0.31229 0.23414 0.07008 3.06611 -3.51103 -0.01101 -0.07132 -2.9194 -0.11598 0 0 0 0 0 -0.06776 1e-05 0.07075 0 -0.33758 0 1.9342 -0.19804 0.46646 -4.10293
ALA_2769 -5.48001 0.41717 3.615 -0.02135 0 0 2.91192 -2.62693 -0 -0 -2.18308 -0.36831 0 0 0 0 0 -0.02448 0 0 0 -0.39843 0 1.8394 -0.32681 0.34153 -2.30437
GLY_2770 -5.06454 0.41955 4.24305 -4e-05 0 0 1.87256 -2.31814 -0 -0 -2.80948 -0.4219 0 0 -0.69028 0 0 -0.12186 0 0 0 0.35491 0 0.83697 -0.19 0.30263 -3.58657
LEU_2771 -7.48609 0.58321 3.88639 -0.46843 0.1856 0.10884 2.12456 -2.48351 -0 -0 -0.9673 0.10873 0 0 0 0 0 -0.00376 0.06027 0.51881 0 -0.22606 0 0.18072 0.27458 0.29423 -3.30921
GLU_2772 -7.64588 0.63872 8.23681 -0.20694 0.02818 0.26299 3.41366 -3.46467 -0.05534 -0.30485 -5.43236 -0.55407 0 0 -1.90139 0 0 -0.03879 0.10132 0 3.16545 -0.2556 0 -2.7348 0.01581 0.29779 -6.43398
HIS_2773 -7.35501 0.81164 6.72276 -0.45837 0.02378 0.60472 3.13997 -3.36143 -0.01101 -0.07132 -3.27603 0.21984 0 0 0 -0.81247 0 0.0796 0.0578 0 2.50942 -0.75706 0 -0.45461 -0.35797 0.85514 -1.89061
PRO_2774 -6.15297 0.81575 4.24538 -0.07136 0 0.04384 1.24984 -1.72572 -0 -0 -0.85771 0.64813 0 0 0 0 0 -0.17759 0.00797 0.19018 0 -0.58912 0 -2.4119 -0.07189 1.08076 -3.77641
HIS_2775 -3.69404 0.33729 3.18361 -0.53289 0.01105 0.67167 1.02389 -1.55766 -0 -0 -0.1542 -1.99336 0 0 0 0 0 -0.0849 0.47897 0 3.21942 0.01464 0 -0.45461 -0.01731 0.72059 1.17217
LEU_2776 -8.8208 1.41273 3.19687 -0.55439 0.43781 0.17319 2.19259 -2.55171 -0.01443 -0.05838 -2.49183 -0.06377 0 0 0 0 0 -0.0011 0.02688 1.82676 0 0.09953 0 0.18072 -0.21219 0.6375 -4.58403
TRP_2777 -11.4531 1.32416 6.91608 -1.24883 0.24877 0.34624 3.23355 -4.26271 -0 -0 -2.77474 -0.68501 0 0 -1.07608 -0.89401 0 0.22666 0.09443 0 2.47437 -0.05877 0 1.6906 0.37177 0.94402 -4.58265
ALA_2778 -5.17119 0.87623 2.22639 -0.02064 0 0 0.82816 -1.99576 -0.00491 -0.01415 -0.47598 -0.32725 0 0 0 0 0 0.06843 0 0 0 0.51094 0 1.8394 0.92824 0.87759 0.1455
GLY_2779 -4.73597 0.39959 2.96687 -0.00075 0 0 1.65967 -1.96681 -0.01007 -0.10976 -1.73775 -0.28442 0 0 0 0 0 -0.12811 0 0 0 -1.54267 0 0.83697 0.87223 0.54543 -3.23554
LEU_2780 -9.06724 1.04423 2.56766 -0.50284 0.22289 0.1259 2.7805 -2.58742 -0 -0 -2.62035 -0.03527 0 0 0 0 0 0.0416 0.44568 0.96273 0 -0.15708 0 0.18072 0.48358 0.70622 -5.4085
VAL_2781 -7.97735 1.18674 2.26806 -0.37731 0.3745 0.09148 2.58683 -2.49686 -0.00201 -0.00547 -2.30254 -0.26937 0 0 0 0 0 -0.07154 0.00742 0.97234 0 -0.75182 0 1.9342 -0.0852 0.68709 -4.23079
ASP_2782 -7.26103 0.53675 8.73871 -0.20885 0.03783 0.66019 5.14736 -4.05647 -0.00862 -0.05874 -7.17758 -1.14306 0 0 -1.5787 0 0 -0.06787 0.02202 0 2.0866 -0.56188 0 -2.3716 -0.26707 0.54549 -6.98653
LEU_2783 -8.74996 2.00341 1.87156 -0.53921 0.14752 0.13706 2.37046 -2.18904 -0.00201 -0.00547 -1.88331 0.02757 0 0 -0.65158 0 0 -0.01897 0.56736 1.41185 0 -0.35278 0 0.18072 0.11004 1.57012 -3.99467
PRO_2784 -5.64313 1.53104 3.38977 -0.19907 0.00597 0.14603 1.55797 -1.5271 -0 -0 -0.70345 0.01487 0 0 0 0 0 0.27292 0.00339 0.38174 0 -0.91221 0 -2.4119 -0.02138 2.00849 -2.10605
PRO_2785 -2.44437 0.3495 1.04418 -0.08256 0.00116 0.05175 0.0926 -0.39413 -0 -0 0.06748 0.43002 0 0 0 0 0 0.1544 0.05898 0.70256 0 -0.99733 0 -2.4119 1.39803 1.18693 -0.79271
GLU_2786 -3.16518 0.79221 3.09586 -0.23626 0.04013 0.41775 1.71562 -1.40612 -0 -0 -1.23897 -0.47354 0 0 -0.5221 0 0 0.03903 0.00302 0 2.97649 0.22304 0 -2.7348 3.22682 0.63428 3.3873
ALA_2787 -4.48873 1.13934 2.12216 -0.0272 0.00425 0 1.10002 -1.84629 -0 -0 -1.26483 -0.41122 0 0 0 0 0 0.01555 0 0 0 0.02816 0 1.8394 1.29564 0.50937 0.01561
ASP_2788 -2.60252 0.33704 3.82931 -0.11193 0.00827 0.32213 1.4955 -1.65777 -0.00048 -0.00808 -2.42588 -0.43431 0 0 0 0 0 0.10663 0.08323 0 1.85628 0.02374 0 -2.3716 -0.55261 0.97404 -1.12903
GLU_2789 -2.03791 0.14374 2.1907 -0.19067 0.02441 0.2621 0.58896 -0.8877 -0 -0 -0.76392 -0.55594 0 0 -0.4439 0 0 -0.02821 0.01062 0 2.49104 0.06054 0 -2.7348 1.15194 0.81423 0.09524
ARG_2790 -4.49865 0.49171 4.9878 -0.99357 0.27876 0.79039 2.74605 -2.34929 -0.00585 -0.07345 -3.05967 -0.15755 0 0 -0.4439 0 0 0.09397 0.01695 2.08713 0 -0.27031 0 -1.2888 1.81312 0.59927 0.76412
THR_2791 -7.50577 1.23711 5.60445 -0.19386 0.20127 0.07102 3.00889 -3.12391 -0.00585 -0.07345 -2.29525 -0.44711 0 0 -0.5221 0 0 0.04814 0.0751 0.0563 0 0.01924 2.28167 -1.0874 0.56934 0.96322 -1.11896
ALA_2792 -5.70082 0.66675 3.1447 -0.0204 0 0 2.90249 -2.57662 -0 -0 -1.37077 -0.35818 0 0 0 0 0 0.09064 0 0 0 -0.3203 0 1.8394 -0.1087 0.77424 -1.03759
ALA_2793 -4.37433 0.50014 3.97844 -0.02258 0 0 2.21543 -2.37328 -0 -0 -1.55215 -0.38763 0 0 0 0 0 -0.01213 0 0 0 -0.34386 0 1.8394 -0.58339 0.26214 -0.85381
ARG_2794 -9.6546 0.79647 9.18068 -0.60601 0.0986 0.33117 4.2859 -4.52326 -0 -0 -4.02809 0.13115 0 0 -0.56034 0 0 0.04812 0.49378 2.49849 0 -0.16849 0 -1.2888 -0.59829 0.37312 -3.1904
LEU_2795 -8.52515 1.1516 2.94569 -0.6732 0.18811 0.26618 2.97581 -2.80145 -0 -0 -2.62668 0.00746 0 0 0 0 0 0.00696 0.00364 1.02306 0 -0.23727 0 0.18072 -0.38943 0.65589 -5.84808
VAL_2796 -6.86973 0.99419 3.90309 -0.31372 0.31388 0.07238 3.15377 -2.97601 -0 -0 -2.1821 -0.12419 0 0 0 0 0 -0.07095 0.0001 0.03081 0 -0.35584 0 1.9342 -0.10281 0.61907 -1.97387
GLY_2797 -4.33019 0.22195 4.00509 -4e-05 0 0 1.56702 -2.31623 -0 -0 -1.62919 -0.42818 0 0 0 0 0 -0.02187 0 0 0 0.45033 0 0.83697 0.20638 0.35028 -1.08768
VAL_2798 -6.96589 1.11615 2.51792 -0.31272 0.25833 0.06569 2.00098 -2.38297 -0.02171 -0.07917 -1.54704 -0.02792 0 0 0 0 0 -0.01636 0.05008 0.0309 0 -0.42076 0 1.9342 0.2795 0.35729 -3.16352
LEU_2799 -6.01482 0.50306 3.10967 -0.61624 0.34254 0.2213 1.70772 -2.16307 -0 -0 -1.11223 -0.14922 0 0 0 0 0 -0.01678 0.02006 1.06671 0 -0.17564 0 0.18072 0.17144 0.56305 -2.36174
ALA_2800 -2.91034 0.15708 2.20421 -0.0282 0.00655 0 1.08267 -1.58824 -0 -0 -1.00908 -0.41974 0 0 0 0 0 0.01858 0 0 0 0.02668 0 1.8394 -0.23961 0.50154 -0.3585
GLY_2801 -2.86568 0.25268 2.89833 -5e-05 0 0 1.70739 -1.64593 -0 -0 -0.36648 -0.40125 0 0 0 0 0 0.00598 0 0 0 0.58918 0 0.83697 -0.01337 0.32393 1.3217
ALA_2802 -1.18391 0.12368 1.5289 -0.02806 0.01656 0 0.50625 -0.82203 -0.02171 -0.07917 0.52797 -0.59254 0 0 0 0 0 -0.03317 0 0 0 0.21597 0 1.8394 0.42162 0.27683 2.6966
GLY_2803 -1.72941 0.21544 2.24539 -6e-05 0 0 1.18562 -1.06052 -0 -0 -0.73469 -0.36773 0 0 -0.97252 0 0 -0.08808 0 0 0 0.3556 0 0.83697 0.13251 0.29513 0.31367
GLY_2804 -1.6772 0.10222 2.31689 -6e-05 0 0 0.75469 -1.0395 -0 -0 -0.4958 -0.40453 0 0 0 0 0 -0.17876 0 0 0 -1.47448 0 0.83697 -0.52111 0.174 -1.60667
GLU_2805 -4.77524 0.43274 5.69194 -0.41202 0.14776 0.77215 1.95726 -2.40325 -0 -0 -2.68302 -0.9714 0 0 0 -1.75154 0 -0.027 0.00228 0 3.57495 0.24158 0 -2.7348 -0.22482 0.16846 -2.99397
ASP_2806 -5.1089 0.28349 6.49883 -0.22408 0.03346 0.78038 3.80376 -2.83664 -0.02 -0.15605 -4.81432 -2.20137 0 0 0 -1.41638 0 0.13173 0.03239 0 2.60756 -0.36385 0 -2.3716 -0.11034 0.38164 -5.07028
GLN_2807 -6.88242 0.57501 5.25468 -0.26316 0.01567 0.19808 2.60865 -2.52363 -0.04869 -0.36094 -3.56361 -0.80877 0 0 0 -1.23206 0 0.19413 0.1733 0 3.36429 -0.06109 0 -0.18838 0.49601 0.52353 -2.52941
VAL_2808 -8.0824 1.50853 2.23524 -0.27826 0.24502 0.0578 2.63288 -2.57193 -0 -0 -3.32745 -0.14537 0 0 0 0 0 0.166 0.0971 0.44149 0 -0.78704 0 1.9342 0.73162 0.60943 -4.53316
ALA_2809 -5.55489 0.81789 2.40861 -0.02346 0 0 2.54572 -2.1329 -0.00967 -0.03962 -2.64406 -0.37237 0 0 0 0 0 -0.01012 0 0 0 0.24877 0 1.8394 0.05847 0.57284 -2.29538
LEU_2810 -8.52676 0.91059 1.43755 -0.4798 0.19903 0.09424 1.52304 -1.89499 -0 -0 -1.87081 0.15433 0 0 0 0 0 0.11048 0.08743 0.5466 0 -0.34785 0 0.18072 0.09631 0.58446 -7.19543
ARG_2811 -6.29327 0.47353 6.30211 -0.93115 0.16189 0.49356 3.13009 -2.76684 -0.00472 -0.06926 -1.98577 0.05358 0 0 0 -0.54375 0 0.02409 0.03178 2.29715 0 -0.22313 0 -1.2888 -0.26632 0.90416 -0.50108
SER_2812 -2.23637 0.07983 2.82165 -0.02825 0 0.04547 1.16606 -1.24832 -0.00899 -0.16697 -1.13845 -0.96678 0 0 -0.56034 0 0 -0.08495 0.00164 0.17029 0 -0.15313 0.66651 -0.77834 -0.47046 0.7301 -2.15979
SER_2813 -2.09897 0.31452 2.25844 -0.03349 0.00958 0.05792 0.53891 -1.10699 -0.00528 -0.11499 0.28612 -0.98085 0 0 0 0 0 -0.05822 0.01324 0.50694 0 -0.13914 0.6541 -0.77834 -0.59473 0.49388 -0.77734
GLY_2814 -3.93017 0.14402 4.16626 -0.0009 0 0 2.09607 -2.13999 -0 -0 -1.42688 -0.31146 0 0 0 0 0 -0.09613 0 0 0 -1.53483 0 0.83697 0.04691 0.54501 -1.60513
VAL_2815 -6.11952 0.7535 0.73718 -0.27121 0.16737 0.05686 1.35524 -1.64375 -0.01269 -0.08768 -1.83308 -0.28304 0 0 0 0 0 -0.05987 0.03074 0.28572 0 -0.78885 0 1.9342 0.07218 0.37794 -5.32876
PHE_2816 -9.32511 0.86801 3.0137 -0.64581 0.12166 0.34396 2.73231 -2.70007 -0 -0 -2.63118 0.17769 0 0 0 0 0 0.00441 0.00223 0 1.9212 -0.32238 0 1.0402 -0.38927 0.2825 -5.50596
VAL_2817 -7.95711 1.1683 4.31135 -0.32485 0.30509 0.07174 2.90326 -2.95142 -0 -0 -2.97638 -0.64207 0 0 0 0 0 -0.05551 0.00028 0.83977 0 -0.52026 0 1.9342 -0.29387 0.33968 -3.8478
ARG_2818 -9.22794 1.34178 5.92671 -0.78155 0.10698 0.44942 1.95023 -2.92715 -0.03817 -0.3036 -2.56932 0.24248 0 0 -0.44243 -0.38634 0 -0.00918 0.57576 3.06777 0 -0.11447 0 -1.2888 -0.28287 1.00683 -3.70386
ARG_2819 -10.338 0.76684 10.2344 -0.90735 0.20771 0.62934 4.7902 -4.49823 -0 -0 -6.388 -0.05234 0 0 -0.44243 -2.56364 0 0.03414 0.04185 1.61508 0 -0.20311 0 -1.2888 -0.1262 1.37734 -7.11116
LEU_2820 -8.1359 1.31479 1.60191 -0.51065 0.14165 0.10862 1.88571 -2.16599 -0.00127 -0.00342 -1.78746 0.26903 0 0 0 0 0 -0.03974 0.07363 0.52929 0 -0.21651 0 0.18072 -0.1239 0.92466 -5.95485
VAL_2821 -7.2014 0.50151 3.71978 -0.33824 0.14821 0.07747 2.80558 -2.57488 -0 -0 -2.20094 0.02231 0 0 0 0 0 0.0216 0.00373 0.9557 0 -0.31039 0 1.9342 -0.30659 0.62097 -2.12137
ARG_2822 -6.31046 0.61941 5.51538 -0.98687 0.2342 0.49881 2.26574 -2.53291 -0.03723 -0.29622 -3.86419 0.64715 0 0 0 -0.78378 0 0.03007 0.11341 2.52143 0 0.05226 0 -1.2888 -0.36099 0.71185 -3.25174
ALA_2823 -4.7497 0.65969 3.55442 -0.02983 0.0265 0 1.8413 -2.16708 -0.02129 -0.1626 -2.02294 -0.48793 0 0 -0.57094 0 0 0.39164 0 0 0 -0.01809 0 1.8394 -0.10508 1.13368 -0.88885
PRO_2824 -3.08745 0.42229 2.70274 -0.12038 0.00057 0.08563 1.06287 -1.17483 -0.01368 -0.05609 -1.95049 0.28412 0 0 -0.74932 0 0 -0.05516 0.00358 0.14064 0 -1.16308 0 -2.4119 -0.21347 1.10803 -5.18538
ALA_2825 -3.23713 0.07668 2.54147 -0.02313 0 0 1.14519 -1.49628 -0 -0 -1.74775 -0.16321 0 0 -0.57188 0 0 0.00475 0 0 0 -0.12206 0 1.8394 -0.59873 0.53313 -1.81956
SER_2826 -2.52942 0.10761 2.79889 -0.02599 0 0.05944 0.45877 -1.22916 -0.01775 -0.15877 -0.15963 -0.5644 0 0 0 0 0 0.01575 0.07361 0.18112 0 -0.44315 0.61617 -0.77834 -0.54604 0.2134 -1.92789
GLU_2827 -1.74875 0.13422 1.23095 -0.46665 0.28991 1.46667 0.20016 -0.63245 -0.025 -0.1516 -0.42519 -2.99282 0 0 0 0 0 -0.05315 0.01304 0 4.01281 -0.29386 0 -2.7348 -0.54409 0.34683 -2.37377
VAL_2828 -5.02222 0.84129 1.61285 -0.30086 0.3608 0.07838 1.36206 -1.46722 -0.02501 -0.15174 -0.03273 -0.6673 0 0 0 0 0 0.05838 0.00174 0.21273 0 -0.33445 0 1.9342 -0.10045 1.08185 -0.5577
PRO_2829 -3.85331 0.51405 2.37602 -0.1845 0.05014 0.13123 0.50413 -1.04321 -0 -0 -0.21807 0.009 0 0 0 0 0 0.01254 0.0186 0.15712 0 -0.76889 0 -2.4119 0.45238 0.9813 -3.27335
ALA_2830 -2.93244 0.278 3.12249 -0.02179 0 0 1.78545 -1.67377 -0.00807 -0.06203 -2.26074 -0.36444 0 0 0 0 0 -0.06372 0 0 0 -0.37223 0 1.8394 0.07035 0.28676 -0.37676
VAL_2831 -5.20865 0.46898 3.8176 -0.30489 0.27902 0.07716 2.23347 -2.21477 -0.00546 -0.05131 -1.14424 -0.47344 0 0 -0.51767 0 0 0.07601 0.00232 0.06594 0 0.28376 0 1.9342 0.0854 0.38909 -0.20747
ARG_2832 -3.35417 0.12745 3.58584 -0.67708 0.10989 0.4847 1.4802 -1.55784 -0.00807 -0.06203 -1.92079 0.28537 0 0 -0.66257 0 0 -0.06035 0.14255 1.76072 0 -0.03865 0 -1.2888 -0.00599 0.35807 -1.30155
SER_2833 -3.49293 0.23878 2.55785 -0.02348 0 0.05711 1.26031 -1.44697 -0 -0 -0.28966 -0.29011 0 0 0 0 0 0.02017 0.00099 0.03787 0 -0.56087 0.61526 -0.77834 -0.41915 0.27912 -2.23404
TRP_2834 -9.84434 2.66575 -0.20709 -0.86888 0.12738 0.37497 1.1032 -1.78331 -0 -0 -0.02545 0.01703 0 0 0 0 0 0.05855 1e-05 0 2.24927 -0.36103 0 1.6906 -0.28066 0.97816 -4.10584
LYS_2835 -4.27644 0.67577 3.64088 -0.39379 0.05189 0.22055 1.20982 -1.44474 -0 -0 -0.7023 0.0191 0 0 -0.57784 0 0 -0.04723 0.15785 1.33464 0 0.08104 0 -1.5107 0.12968 1.4928 0.06099
PRO_2836 -4.29472 0.86641 3.11172 -0.10177 0.00261 0.06332 2.12437 -1.51592 -0.00993 -0.04999 -1.72046 0.72606 0 0 0 0 0 -0.02049 0.02361 0.25838 0 0.18642 0 -2.4119 0.40542 0.89601 -1.46084
GLY_2837 -1.94058 0.14659 1.58447 -9e-05 0 0 0.58776 -0.83019 -0 -0 -0.12111 -0.40362 0 0 0 0 0 0.00257 0 0 0 0.12539 0 0.83697 0.99325 0.28413 1.26555
GLY_2838 -3.40361 0.6431 2.92751 -0.00117 0 0 2.0133 -1.74325 -0.01275 -0.08421 -2.30804 -0.35663 0 0 0 0 0 -0.02313 0 0 0 -1.54339 0 0.83697 1.46896 0.21575 -1.3706
THR_2839 -7.34688 0.9059 5.93112 -0.15482 0.07276 0.05338 3.7173 -3.35513 -0.00201 -0.00722 -4.77608 0.35204 0 0 -0.4128 0 0 0.11703 0.0186 0.28182 0 -0.13482 2.52543 -1.0874 0.66722 0.65223 -1.98231
VAL_2840 -7.6086 0.86663 1.55565 -0.26055 0.13274 0.05346 2.3559 -2.36657 -0.00185 -0.00541 -2.64081 -0.28471 0 0 0 0 0 -0.06459 0.02106 0.22774 0 -0.76549 0 1.9342 -0.1364 0.84111 -6.14649
LEU_2841 -7.79239 0.81172 2.16521 -0.58125 0.2194 0.17842 2.54034 -2.27736 -0.00201 -0.00722 -2.50037 0.01359 0 0 0 0 0 -0.01548 0.02675 1.31107 0 -0.37833 0 0.18072 -0.27146 0.7433 -5.63536
VAL_2842 -8.21728 0.51085 2.67161 -0.26698 0.12333 0.05713 2.80416 -2.78892 -0.00185 -0.00541 -2.84404 -0.42059 0 0 0 0 0 -0.0549 0.13726 0.18699 0 -0.68061 0 1.9342 -0.20084 0.62724 -6.42865
THR_2843 -7.11783 0.71919 4.41895 -0.18116 0.09287 0.06628 3.67612 -2.86599 -0 -0 -3.38474 -0.21077 0 0 0 0 0 0.40236 0.0019 0.07181 0 0.15886 2.29678 -1.0874 -0.06775 0.48669 -2.52381
GLY_2844 -4.05875 0.69244 3.8113 -6e-05 0 0 2.01138 -2.19087 -0.0086 -0.03903 -1.90783 -0.43018 0 0 0 0 0 0.06031 0 0 0 -1.42005 0 0.83697 -0.01764 0.80619 -1.85442
GLY_2845 -5.08742 0.39166 3.50531 -4e-05 0 0 1.36712 -2.26269 -0 -0 -0.35325 -0.39276 0 0 0 0 0 -0.18052 0 0 0 0.31949 0 0.83697 0.0851 0.80534 -0.96568
THR_2846 -5.42222 0.21961 2.88879 -0.1265 0.05616 0.08077 1.50828 -1.98779 -0.00183 -0.01393 -1.43267 -0.91058 0 0 -0.57984 -0.56883 0 -0.0532 0.05468 0.09005 0 -0.58676 2.28385 -1.0874 -0.00069 0.42354 -5.16653
GLY_2847 -3.59288 0.50834 4.97859 -0.00043 0 0 2.18982 -2.37956 -0.02449 -0.15934 -1.85473 -0.19161 0 0 0 0 0 -0.0573 0 0 0 -0.43685 0 0.83697 -0.18663 0.49816 0.12807
GLY_2848 -3.85791 0.53547 3.29046 -4e-05 0 0 1.11709 -1.89869 -0 -0 -0.29641 -0.38331 0 0 0 0 0 -0.095 0 0 0 -0.08199 0 0.83697 0.80441 0.49541 0.46644
LEU_2849 -8.1846 1.09314 2.13873 -0.7191 0.52883 0.19112 1.89836 -2.16033 -0 -0 -0.94024 0.27351 0 0 0 0 0 -0.01234 0.01528 2.82912 0 -0.29464 0 0.18072 0.6852 0.35729 -2.11995
GLY_2850 -5.40472 0.47011 4.80342 -5e-05 0 0 2.29647 -2.81688 -0 -0 -1.90344 -0.41456 0 0 0 0 0 -0.04569 0 0 0 0.51041 0 0.83697 0.04545 0.28341 -1.33909
ARG_2851 -9.12203 1.10136 8.95805 -0.64944 0.06834 0.38577 3.37115 -4.40039 -0.0101 -0.13308 -3.4411 0.24278 0 0 -0.57984 0 0 0.02222 0.24559 1.4455 0 -0.04572 0 -1.2888 0.02665 0.78282 -3.02028
GLN_2852 -6.96946 0.41749 6.72968 -0.80936 0.09235 0.83633 2.61527 -3.1477 -0.01589 -0.12031 -2.84763 -0.75736 0 0 0 -0.31482 0 0.0895 0.02865 0 3.07212 -0.14264 0 -0.18838 -0.29344 0.85565 -0.86997
VAL_2853 -7.32387 0.83009 3.43415 -0.31997 0.30398 0.07308 2.7864 -2.65214 -0 -0 -2.1078 -0.12334 0 0 0 0 0 -0.065 0.06452 0.04007 0 -0.32578 0 1.9342 -0.16081 0.28575 -3.32646
ALA_2854 -6.76791 0.88436 2.88088 -0.02196 0 0 2.8174 -2.80382 -0.00104 -0.00734 -2.51191 -0.37396 0 0 0 0 0 -0.02307 0 0 0 -0.28269 0 1.8394 -0.25268 0.34667 -4.27767
ARG_2855 -8.11284 0.50311 8.05584 -0.5986 0.14118 0.34278 3.40345 -3.87631 -0.0101 -0.13308 -4.14144 0.31047 0 0 0 -0.62002 0 0.07805 0.03835 1.90017 0 -0.08598 0 -1.2888 -0.41466 0.36429 -4.14415
TRP_2856 -10.9498 1.32792 5.92898 -0.95361 0.3726 0.60268 3.86641 -3.79501 -0 -0 -3.39607 -0.76438 0 0 -0.66257 0 0 0.02399 0.07492 0 3.44291 -0.3204 0 1.6906 -0.13633 0.41079 -3.23634
LEU_2857 -9.35345 1.61466 2.95257 -0.52311 0.27636 0.11882 2.44839 -2.90936 -0 -0 -2.23782 0.28601 0 0 0 0 0 0.03349 0.13221 0.43352 0 -0.25131 0 0.18072 -0.08502 0.59531 -6.28801
ALA_2858 -6.78546 0.6132 3.43907 -0.02047 0 0 2.22887 -2.99216 -0 -0 -1.43422 -0.35291 0 0 0 0 0 0.00743 0 0 0 -0.01145 0 1.8394 -0.14468 0.47984 -3.13355
ARG_2859 -5.82753 0.32834 4.89946 -0.92719 0.19601 0.59965 2.70193 -2.67282 -0.00104 -0.00734 -2.0305 0.1597 0 0 -0.75514 0 0 -0.05429 0.01165 2.91333 0 -0.17738 0 -1.2888 -0.26134 0.34775 -1.84556
GLY_2860 -2.382 0.16098 2.78775 -5e-05 0 0 1.19494 -1.38537 -0 -0 -1.22791 -0.40795 0 0 0 0 0 -0.06736 0 0 0 0.24485 0 0.83697 -0.22607 0.32889 -0.14235
GLY_2861 -2.26338 0.23906 2.99418 -5e-05 0 0 1.37375 -1.47059 -0.00993 -0.04999 -1.62092 -0.34016 0 0 0 0 0 -0.18828 0 0 0 -1.52501 0 0.83697 -0.1583 0.5302 -1.65245
ALA_2862 -4.40327 0.4108 2.29604 -0.0268 0.00137 0 1.40918 -1.93133 -0.02203 -0.11423 -1.21129 -0.29413 0 0 0 0 0 -0.10561 0 0 0 0.10572 0 1.8394 -0.42875 0.57215 -1.90279
ASP_2863 -4.06962 0.137 5.78347 -0.22305 0.00036 0.72282 3.2162 -2.53245 -0.03447 -0.29299 -3.94209 -0.18682 0 0 0 -0.62287 0 0.00657 0.04864 0 2.89239 0.28122 0 -2.3716 -0.01476 0.28173 -0.92034
HIS_D_2864 -9.50743 0.94746 8.74623 -0.56863 0.06392 0.46872 2.94103 -4.43698 -0 -0 -2.99099 -0.60875 0 0 0 -0.78029 0 -0.01647 0.00459 0 2.58893 -0.26126 0 -0.45461 0.19123 0.2339 -3.43941
LEU_2865 -9.42376 1.20379 2.61113 -0.49857 0.33287 0.10439 2.80482 -2.8795 -0 -0 -2.58202 0.06708 0 0 0 0 0 0.302 0.05206 0.71595 0 -0.12842 0 0.18072 -0.10936 0.40052 -6.84631
LEU_2866 -8.78673 0.66772 3.1294 -0.62168 0.22288 0.18227 2.22093 -2.61512 -0 -0 -2.55004 0.16106 0 0 0 0 0 -0.02663 0.3464 0.77162 0 -0.25218 0 0.18072 0.03594 0.69112 -6.24232
LEU_2867 -8.87534 0.97008 1.73438 -0.5443 0.27049 0.14498 2.5306 -2.43083 -0.01332 -0.05025 -2.4114 0.03327 0 0 0 0 0 -0.07575 0.35851 1.06331 0 -0.26696 0 0.18072 0.17443 0.88831 -6.31908
VAL_2868 -7.35956 0.93891 3.3757 -0.37685 0.24695 0.0919 2.82806 -2.65824 -0 -0 -3.80287 -0.09149 0 0 0 0 0 -0.00029 0.28674 0.95672 0 -0.80711 0 1.9342 -0.14407 0.84171 -3.73959
SER_2869 -5.50661 0.47329 6.14595 -0.0243 0 0.05918 3.5975 -3.04253 -0.01332 -0.05025 -2.18514 -0.47952 0 0 -0.5301 -0.56883 0 0.01472 0.02615 0.05677 0 -0.57111 0.69565 -0.77834 -0.26781 0.55202 -2.39665
ARG_2870 -3.70274 0.30792 4.02356 -0.68639 0.22422 0.38107 1.27448 -1.92208 -0 -0 -1.22291 0.27088 0 0 0 -0.50803 0 0.05005 0.14467 2.49343 0 -0.12835 0 -1.2888 -0.25393 0.52131 -0.02165
ARG_2871 -4.84414 0.28901 3.72273 -0.6171 0.10056 0.38988 1.22719 -1.96327 -0 -0 -0.57276 0.06788 0 0 0 0 0 0.00541 0.01119 1.90682 0 -0.11752 0 -1.2888 -0.23266 0.39276 -1.5228
GLY_2872 -5.27681 0.71214 4.11126 -0.00019 0 0 2.38904 -2.69662 -0.02333 -0.17392 -1.30252 -0.29755 0 0 -0.5301 0 0 -0.28755 0 0 0 -1.33926 0 0.83697 -0.06008 0.20758 -3.73092
VAL_2873 -4.17747 0.50943 2.8533 -0.37681 0.27864 0.09341 0.98431 -1.86996 -0 -0 0.2758 -0.23235 0 0 0 0 0 -0.13444 0.00866 0.70982 0 0.42619 0 1.9342 -0.13986 0.28964 1.43251
ASP_2874 -3.29366 0.35389 3.04851 -0.11803 0.02292 0.36832 1.13381 -1.55124 -0 -0 -0.89071 -0.21951 0 0 0 0 0 -0.01312 0.00739 0 2.37604 -0.35185 0 -2.3716 -0.52776 0.24117 -1.78542
ALA_2875 -4.96708 0.7343 3.41965 -0.02442 1e-05 0 2.20033 -2.39526 -0.03583 -0.26773 -1.46425 -0.22859 0 0 0 0 0 -0.04289 0 0 0 -0.10584 0 1.8394 -0.82969 0.83592 -1.33197
PRO_2876 -1.60741 0.36048 1.04849 -0.06815 0 0.04264 0.49805 -0.44196 -0 -0 0.44981 0.59041 0 0 0 0 0 -0.18549 0.04929 0.18481 0 -0.6073 0 -2.4119 -0.26354 1.07535 -1.28642
GLY_2877 -2.70605 0.24084 2.90665 -9e-05 0 0 1.18896 -1.48218 -0.01013 -0.11425 -1.06796 -0.34823 0 0 0 0 0 -0.13508 0 0 0 0.60129 0 0.83697 0.57015 0.4137 0.8946
ALA_2878 -4.65118 0.31323 2.64665 -0.02159 0 0 2.12894 -2.15609 -0 -0 -2.06813 -0.34418 0 0 0 0 0 -0.05466 0 0 0 -0.29665 0 1.8394 0.18607 0.20934 -2.26884
ASP_2879 -3.05184 0.20863 4.01654 -0.11424 0.01249 0.35213 1.26868 -1.91065 -0.01433 -0.10774 -0.64084 -0.21316 0 0 0 0 0 -0.04296 0.0079 0 2.01518 -0.0798 0 -2.3716 -0.3383 0.21641 -0.78749
GLU_2880 -3.26373 0.092 4.01339 -0.21829 0.03731 0.31314 1.40549 -1.87493 -0.01013 -0.11425 -1.17065 -0.61041 0 0 0 0 0 -3e-05 0.00025 0 3.00971 -0.2174 0 -2.7348 -0.36015 0.18041 -1.52308
LEU_2881 -8.60452 1.39722 3.90939 -0.69439 0.19254 0.24314 2.70446 -2.90447 -0.00413 -0.0276 -2.25864 0.17133 0 0 0 0 0 -0.00709 0.01203 0.8344 0 -0.22324 0 0.18072 -0.30414 0.67862 -4.70439
VAL_2882 -6.50547 0.64462 4.80467 -0.32118 0.22779 0.07394 2.895 -2.85931 -0 -0 -3.02977 -0.19486 0 0 0 0 0 -0.02986 0.00879 0.10358 0 -0.20164 0 1.9342 -0.10952 0.86283 -1.69619
ASP_2883 -4.21367 0.20992 5.86271 -0.10566 0.01035 0.32216 2.37333 -2.66547 -0 -0 -1.69897 -0.30724 0 0 0 0 0 0.01506 0.04661 0 1.72231 0.25947 0 -2.3716 -0.11429 0.47366 -0.18131
GLU_2884 -5.95994 0.34089 7.22177 -0.35201 0.08468 0.42118 3.01233 -3.124 -0 -0 -3.81709 -0.63791 0 0 0 -0.62002 0 -0.03914 0.02651 0 3.44222 -0.172 0 -2.7348 -0.23783 0.30221 -2.84294
LEU_2885 -11.0025 1.81623 3.33855 -0.53798 0.3943 0.12813 2.97697 -3.43695 -0 -0 -2.71245 0.28188 0 0 0 0 0 0.09643 0.09238 0.28417 0 -0.30621 0 0.18072 -0.37799 0.52578 -8.25853
THR_2886 -4.67667 0.33816 6.10489 -0.19299 0.08382 0.06637 2.76877 -2.87593 -0.01548 -0.10691 -3.27319 -0.05521 0 0 0 0 0 0.04478 0.01119 0.06195 0 -0.02521 2.29879 -1.0874 -0.10465 0.606 -0.02892
ASP_2887 -3.1104 0.18543 4.08942 -0.10731 0.00749 0.32504 1.53155 -1.88663 -0 -0 -0.6251 -0.40848 0 0 0 0 0 -0.01155 0.00807 0 1.71981 0.03389 0 -2.3716 -0.13427 0.41045 -0.34418
LEU_2888 -7.41292 0.52464 3.82688 -0.49897 0.1853 0.14811 1.70426 -2.60109 -0 -0 -0.73133 0.13154 0 0 0 0 0 0.03518 0.14791 0.10668 0 -0.0934 0 0.18072 -0.44364 0.42822 -4.36191
GLY_2889 -1.86342 0.16674 2.61208 -6e-05 0 0 1.13107 -1.33072 -0.02302 -0.13401 -1.00336 -0.32304 0 0 0 0 0 -0.17834 0 0 0 -1.53109 0 0.83697 -0.42284 0.85586 -1.20716
ALA_2890 -4.8134 0.29711 2.00174 -0.02428 0 0 1.37052 -1.99009 -0.01135 -0.07931 -1.36716 -0.27545 0 0 0 0 0 0.23458 0 0 0 0.1337 0 1.8394 -0.07538 0.81156 -1.94781
ARG_2891 -5.85758 0.46195 7.11782 -0.87255 0.14092 0.61839 3.96816 -3.23026 -0.04529 -0.24929 -6.75771 0.30301 0 0 0 -2.4108 0 0.16512 0.29749 3.28412 0 -0.00873 0 -1.2888 0.03036 0.88309 -3.45057
VAL_2892 -6.4624 1.04908 0.02367 -0.2671 0.19468 0.05452 0.453 -1.4871 -0 -0 -0.44568 -0.28115 0 0 0 0 0 0.0585 0.2439 0.34961 0 -0.73907 0 1.9342 -0.2659 1.02779 -4.55947
THR_2893 -5.33405 0.62073 4.32193 -0.14852 0.06558 0.05349 2.97125 -2.40806 -0.01782 -0.07383 -3.35923 -0.19564 0 0 0 -1.24199 0 -0.03428 0.00977 0.2987 0 -0.20452 2.26395 -1.0874 -0.11562 0.67428 -2.94129
VAL_2894 -6.18362 1.10968 -0.03881 -0.26142 0.18174 0.05132 0.59129 -1.42567 -0 -0 -0.08605 -0.26491 0 0 0 0 0 -0.03855 0.28554 0.38512 0 -0.79928 0 1.9342 -0.14378 0.58985 -4.11336
ALA_2895 -4.2942 0.62011 2.26958 -0.02097 0 0 1.81651 -1.84186 -0.00137 -0.00416 -1.65026 -0.37675 0 0 0 0 0 0.01045 0 0 0 -0.48897 0 1.8394 -0.19432 0.34744 -1.96938
ALA_2896 -3.23241 0.59738 1.08292 -0.02441 1e-05 0 0.60529 -1.26805 -0 -0 -1.12923 -0.2803 0 0 0 0 0 0.02065 0 0 0 0.18641 0 1.8394 0.09306 0.23151 -1.27775
CYS_2897 -5.30388 0.53934 2.7181 -0.078 0.00113 0.0419 1.13011 -1.68964 -0.00137 -0.00416 -1.30846 0.04206 0 0 0 0 0 0.35308 0.00666 0.11092 0 -0.4296 0 3.6196 0.50359 0.28505 0.53641
ASP_2898 -4.95041 0.48223 6.62598 -0.2096 0.08443 0.65626 3.19358 -2.94456 -7e-05 -0.00165 -5.37364 -1.44529 0 0 -0.6818 -0.50803 0 -0.07978 0.00496 0 2.16598 -0.68352 0 -2.3716 0.23897 0.40834 -5.38922
VAL_2899 -6.46834 0.98832 1.49815 -0.38473 0.45255 0.0965 1.55609 -2.06839 -0.01882 -0.10304 -0.2875 -0.35202 0 0 -0.89803 0 0 -0.17185 0.00058 0.6623 0 0.44201 0 1.9342 -0.2129 0.5026 -2.83232
ALA_2900 -4.50468 0.96583 2.71136 -0.02761 0.0053 0 1.26526 -1.95544 -0 -0 -1.58084 -0.44449 0 0 -0.6818 0 0 0.05316 0 0 0 0.05713 0 1.8394 -0.34365 0.4805 -2.16056
ASP_2901 -5.41453 0.58345 7.04955 -0.24319 0.06798 0.82976 3.81816 -3.39308 -0.00636 -0.05518 -4.85719 -0.80264 0 0 -0.59104 0 0 -0.00293 0.04981 0 2.18435 -0.7587 0 -2.3716 -0.41405 0.48044 -3.84699
ARG_2902 -7.65487 0.60137 7.4769 -1.56477 0.33936 1.56933 3.15228 -3.47718 -0.01459 -0.05116 -2.7864 -1.35362 0 0 0 -1.80481 0 -0.07088 0.04516 3.07418 0 -0.19464 0 -1.2888 -0.28696 0.67341 -3.61668
ASP_2903 -3.46016 0.21099 4.68351 -0.10906 0.00897 0.3336 1.92435 -2.15763 -0 -0 -2.05024 -0.14559 0 0 0 0 0 0.06037 0.00022 0 1.94608 -0.02084 0 -2.3716 -0.24983 0.49209 -0.90476
ALA_2904 -4.96575 0.46684 4.41904 -0.02296 0 0 2.29218 -2.5184 -0 -0 -2.94338 -0.36369 0 0 -0.59104 0 0 -0.05 0 0 0 -0.28397 0 1.8394 -0.3423 0.2924 -2.77162
VAL_2905 -8.00065 1.25755 3.68536 -0.26249 0.1147 0.04252 2.72317 -3.02328 -0 -0 -2.21086 0.31971 0 0 0 0 0 0.03506 0.00595 0.92072 0 -0.09733 0 1.9342 -0.35236 0.73187 -2.17614
GLN_2906 -5.88687 0.68766 5.80399 -0.72678 0.06543 0.72737 3.00951 -2.95789 -0.02095 -0.10634 -2.94795 -0.74815 0 0 0 -1.11131 0 -0.01396 0.15429 0 2.86882 -0.07532 0 -0.18838 -0.18681 0.74548 -0.90815
ARG_2907 -5.42079 0.30566 7.10039 -0.54653 0.08728 0.29652 3.11159 -3.02702 -0 -0 -3.83633 0.44133 0 0 0 -0.68752 0 0.00444 0.04727 2.22536 0 -0.01424 0 -1.2888 0.05998 0.33466 -0.80674
LEU_2908 -6.88843 0.65347 3.86302 -0.70798 0.23015 0.30271 2.27972 -2.57792 -0 -0 -2.04896 0.09613 0 0 0 0 0 -0.03061 0.11506 0.88163 0 -0.23435 0 0.18072 0.09906 0.4654 -3.32119
LEU_2909 -5.64007 0.35191 2.87871 -0.6938 0.25838 0.30354 1.72781 -2.09645 -0 -0 -1.12793 0.03091 0 0 0 0 0 0.04808 0.02637 1.06075 0 -0.26471 0 0.18072 -0.23027 0.60175 -2.58431
SER_2910 -3.7308 0.32183 4.58735 -0.02624 0 0.06117 2.14469 -2.1706 -0 -0 -1.746 -0.62958 0 0 0 0 0 -0.01674 0.00157 0.61959 0 0.33916 0.60123 -0.77834 0.11043 0.36447 0.0532
GLU_2911 -4.50849 0.38699 5.69418 -0.21786 0.01933 0.29771 2.10589 -2.34589 -0 -0 -2.35939 -0.60168 0 0 0 -0.68752 0 0.00342 0.0385 0 3.11986 -0.35405 0 -2.7348 -0.08976 0.27489 -1.95867
GLN_2912 -6.11318 0.82714 4.2497 -1.00089 0.34493 1.20519 1.90556 -2.23508 -0 -0 -2.04362 -1.14552 0 0 0 -0.4617 0 0.09865 0.05413 0 2.93765 -0.25933 0 -0.18838 -0.57763 0.66177 -1.7406
VAL_2913 -5.42465 1.45371 3.47554 -0.33338 0.37646 0.08294 1.68929 -2.18624 -0 -0 -2.03602 -0.72608 0 0 0 0 0 -0.02628 0.00275 0.14595 0 0.17439 0 1.9342 1.81289 2.42184 2.83731
PRO_2914 -2.58636 0.91349 1.69435 -0.18412 0.16925 0.13269 0.40245 -0.6689 -0 -0 -0.28295 -0.11727 0 0 0 0 0 0.00466 0.08547 0.09353 0 -0.44742 0 -2.4119 2.52727 3.15542 2.47967
SER_2915 -1.55365 0.7221 1.12765 -0.03458 0 0.07699 0.29723 -0.62501 -0 -0 -0.34762 -0.45194 0 0 0 0 0 0.1627 0.00399 0.78976 0 0.02055 0.60007 -0.77834 0.54856 1.47754 2.03599
ASP_2916 -3.79524 0.32537 4.71298 -0.10029 0.00581 0.29383 2.46346 -2.05458 -0.00983 -0.12391 -4.05658 -1.37398 0 0 -0.8785 -1.78792 0 0.0446 0.00224 0 2.41743 -0.19015 0 -2.3716 0.13133 0.53224 -5.81329
ALA_2917 -3.15268 0.73472 2.67753 -0.02606 0.00029 0 1.51652 -1.5382 -0.01351 -0.10003 -2.46402 -0.23634 0 0 -1.29129 0 0 -0.06876 0 0 0 -0.02532 0 1.8394 -0.28857 0.99347 -1.44285
PRO_2918 -2.88896 0.42427 2.36836 -0.20686 0.01081 0.15268 1.39512 -1.17474 -0 -0 -1.83521 0.02571 0 0 0 0 0 0.0009 0.00408 0.38463 0 -0.92737 0 -2.4119 -0.47668 0.92375 -4.2314
LEU_2919 -7.2458 0.88575 1.03201 -0.48783 0.19164 0.08745 0.83172 -1.70129 -0 -0 -0.05766 0.33346 0 0 0 0 0 0.25571 0.03447 0.42093 0 -0.13182 0 0.18072 -0.35803 0.55244 -5.17613
THR_2920 -7.07151 0.49274 5.46657 -0.11741 0.08346 0.065 3.24612 -3.02581 -0.031 -0.15021 -3.68263 -1.4934 0 0 -0.57784 0 0 0.03637 0.02885 0.28377 0 -0.57124 2.27929 -1.0874 -0.30464 0.79576 -5.33516
ALA_2921 -5.92206 0.95237 2.28798 -0.02153 0 0 2.39393 -2.26603 -0.031 -0.15021 -1.60091 -0.37763 0 0 0 0 0 0.13807 0 0 0 -0.56737 0 1.8394 -0.07025 0.80727 -2.58796
VAL_2922 -7.1392 1.46491 1.30532 -0.27016 0.19866 0.05625 2.09742 -1.97243 -0 -0 -1.88466 -0.27063 0 0 0 0 0 -0.08294 0.00129 0.29221 0 -0.72686 0 1.9342 -0.19295 0.58598 -4.60359
ILE_2923 -8.45366 1.42991 1.41321 -0.49083 0.4329 0.10447 2.56559 -2.15205 -0.00717 -0.02314 -3.1373 -0.04116 0 0 0 0 0 -0.05377 0.25353 0.36498 0 -0.76568 0 0.73287 -0.38354 0.64678 -7.56406
HIS_2924 -8.78924 0.62884 5.52423 -0.56112 0.06179 0.47339 3.35591 -3.43713 -0 -0 -3.304 -0.37675 0 0 0 0 0 -0.04058 0.03414 0 2.31704 -0.24595 0 -0.45461 0.12935 0.78192 -3.90277
THR_2925 -5.8506 0.38858 3.60737 -0.11537 0.05084 0.06141 1.92485 -2.20341 -0.00717 -0.02314 -0.62432 -0.77882 0 0 0 0 0 0.02716 0.00552 0.17528 0 -0.66324 2.28671 -1.0874 0.22781 0.67293 -1.92501
ALA_2926 -3.83775 0.47967 1.82155 -0.02511 0.00029 0 1.04295 -1.62329 -0 -0 -0.53044 -0.20082 0 0 0 0 0 -0.05659 0 0 0 -0.13023 0 1.8394 -0.5161 0.45198 -1.28448
ALA_2927 -2.99541 0.10524 0.39834 -0.02114 0 0 0.24598 -0.81518 -0 -0 0.13063 -0.40349 0 0 0 0 0 0.08415 0 0 0 -0.55629 0 1.8394 -0.45033 0.32692 -2.11118
VAL_2928 -5.02982 0.74522 1.36799 -0.25775 0.15881 0.04969 0.60119 -1.49165 -0.04135 -0.2643 -0.11926 -0.23832 0 0 0 0 0 0.24789 0.07358 0.41196 0 -0.79358 0 1.9342 -0.23118 0.68795 -2.18872
LEU_2929 -4.90098 0.58563 0.33391 -0.49457 0.22587 0.11849 0.42575 -1.09084 -0 -0 0.18945 0.02444 0 0 0 0 0 0.08188 0.36111 0.86452 0 -0.19431 0 0.18072 -0.22977 0.90918 -2.60953
ASP_2930 -5.24953 0.29227 7.08135 -0.2233 0.08682 0.7033 3.22813 -3.01683 -0.08768 -0.54805 -4.2946 -1.25711 0 0 -1.17936 -0.77209 0 0.04914 0.01011 0 2.71042 -0.79689 0 -2.3716 0.17872 0.68463 -4.77216
ASP_2931 -3.25647 0.26531 4.24322 -0.26375 0.09959 0.8973 2.2296 -1.93201 -0 -0 -2.3581 -3.30252 0 0 0 -1.18893 0 -0.03793 0.18664 0 2.69806 -0.56318 0 -2.3716 0.30038 0.64808 -3.70633
GLY_2932 -2.66864 0.10057 3.52048 -0.0002 0 0 1.68128 -1.76455 -0.04494 -0.3643 -1.62396 -0.18283 0 0 -0.64628 0 0 0.01519 0 0 0 -0.49496 0 0.83697 0.18496 0.50841 -0.9428
VAL_2933 -5.75125 0.60427 4.79302 -0.30308 0.15339 0.0583 2.44664 -2.70945 -0 -0 -1.82448 -0.15896 0 0 -0.41376 0 0 0.11979 0.01561 0.03944 0 -0.43683 0 1.9342 0.13392 0.38257 -0.91665
ILE_2934 -7.9732 0.95938 3.30855 -0.51059 0.33843 0.10109 2.80823 -2.55569 -0 -0 -2.37473 0.07348 0 0 -1.09992 0 0 -0.01212 0.03161 0.71335 0 -0.27856 0 0.73287 0.02977 0.65137 -5.05667
ASP_2935 -3.28192 0.28595 3.89123 -0.13301 0.06366 0.42565 1.3504 -1.84044 -0 -0 -1.76143 -0.36497 0 0 0 -0.81247 0 -0.13747 0.00146 0 1.97078 -0.02622 0 -2.3716 0.07615 0.72796 -1.93629
SER_2936 -2.91235 0.29034 3.78467 -0.03371 0.00922 0.06351 2.04064 -1.80866 -0.00098 -0.02552 -1.69495 -0.44135 0 0 -0.41376 0 0 -0.01328 0.00029 0.37692 0 -0.14704 0.6265 -0.77834 0.30561 0.44531 -0.32695
LEU_2937 -7.27542 0.70073 3.28693 -0.60084 0.30522 0.19312 2.0179 -2.37107 -0.02457 -0.09423 -1.05047 0.04985 0 0 -0.75219 0 0 0.00347 0.12295 1.44769 0 -0.36658 0 0.18072 0.1034 0.47456 -3.64885
SER_2938 -4.21865 0.60523 5.1019 -0.03288 0 0.07513 2.6834 -2.22698 -0.01455 -0.1495 -1.83011 -0.33069 0 0 0 0 0 0.03032 0.00208 0.38473 0 -0.26378 0.61864 -0.77834 0.22386 1.09709 0.97689
PRO_2939 -5.85472 0.83599 2.98813 -0.06764 0 0.04295 1.97449 -1.72031 -0 -0 -1.28811 0.603 0 0 0 0 0 -0.12833 0.03233 0.18107 0 -0.56713 0 -2.4119 0.48419 1.06609 -3.82992
GLU_2940 -5.43661 0.48607 5.49314 -0.45719 0.21689 1.42709 2.16954 -2.57153 -0.03036 -0.26404 -1.45267 -2.95427 0 0 0 0 0 -0.05683 0.0739 0 4.00736 -0.29585 0 -2.7348 -0.17715 0.46571 -2.09162
ARG_2941 -7.11844 0.25863 8.35989 -0.60392 0.10276 0.33456 3.82883 -3.50895 -0.03357 -0.25891 -4.11187 0.14753 0 0 0 -0.77209 0 0.12194 0.01172 2.57461 0 -0.10919 0 -1.2888 -0.40256 0.37245 -2.09541
MET_2942 -9.35751 0.82301 4.65279 -0.39538 0.0397 0.13605 2.56728 -2.79951 -0.01293 -0.11545 -1.84159 -0.24402 0 0 0 0 0 0.03961 0.7023 2.09788 0 0.00171 0 0.60916 -0.13291 0.54968 -2.68014
GLU_2943 -9.83466 1.3601 10.9933 -0.34852 0.13258 0.39517 4.17025 -4.70854 -0.04293 -0.32627 -5.74531 -0.66824 0 0 -1.09833 0 0 0.00071 0.18398 0 3.76407 -0.06678 0 -2.7348 -0.13456 0.90576 -3.80299
GLN_2944 -5.23399 0.45433 4.95467 -0.27408 0.05988 0.22507 1.897 -2.50271 -0.02293 -0.19549 -1.24818 -0.43279 0 0 0 0 0 -0.04113 0.08864 0 2.77235 -0.01748 0 -0.18838 -0.15296 0.76157 0.90338
VAL_2945 -8.02514 0.63356 4.26952 -0.30519 0.16958 0.06771 2.06563 -2.95434 -0.02558 -0.20378 -1.80725 -0.1964 0 0 0 0 0 -0.02318 0.01367 0.14981 0 -0.41336 0 1.9342 -0.04603 0.43802 -4.25856
LEU_2946 -7.80669 0.38946 4.70393 -0.63457 0.1709 0.26338 2.99411 -2.91591 -0.00408 -0.03968 -3.4363 -0.13166 0 0 0 0 0 -0.00853 0.48718 1.94284 0 -0.26779 0 0.18072 -0.11757 0.5979 -3.63235
ARG_2947 -7.82837 0.97045 8.52744 -0.73365 0.20101 0.45622 3.34101 -3.78195 -7e-05 -0.00165 -5.2971 0.59559 0 0 0 -0.68115 0 0.01669 0.48061 2.32557 0 -0.1532 0 -1.2888 0.29395 0.5947 -1.96272
VAL_2948 -6.86212 0.66331 3.27595 -0.32302 0.20582 0.07556 1.7531 -2.61083 -0.01575 -0.11544 -0.61744 -0.35257 0 0 0 0 0 -0.03557 0.10426 0.18566 0 -0.35971 0 1.9342 0.40015 0.74564 -1.94881
LYS_2949 -8.34525 0.5014 6.53395 -0.34354 0.03547 0.16031 2.95516 -3.34973 -0.03023 -0.1266 -1.89311 0.2865 0 0 0 -0.87402 0 0.11382 0.39646 2.66786 0 0.03896 0 -1.5107 0.0488 0.86391 -1.87056
VAL_2950 -7.2962 0.85481 2.98477 -0.30597 0.24531 0.06912 2.88822 -2.73021 -0 -0 -2.26223 -0.32065 0 0 0 0 0 -0.01319 0.04872 0.21832 0 -0.46857 0 1.9342 0.14876 0.53366 -3.47112
GLY_2951 -4.38538 0.20479 4.85113 -5e-05 0 0 2.58268 -2.56929 -0 -0 -1.6901 -0.43978 0 0 0 0 0 0.00392 0 0 0 0.19626 0 0.83697 0.652 0.49625 0.73941
GLY_2952 -5.86461 0.6441 5.34181 -4e-05 0 0 2.35695 -3.07193 -0.0229 -0.14272 -2.49683 -0.40346 0 0 0 0 0 -0.11209 0 0 0 0.09632 0 0.83697 1.23367 0.47185 -1.13293
ALA_2953 -6.22995 0.61155 3.81733 -0.02249 0 0 2.74969 -2.8368 -0 -0 -1.94391 -0.34339 0 0 0 0 0 0.06908 0 0 0 -0.34335 0 1.8394 0.36798 0.3048 -1.96006
VAL_2954 -6.13278 0.57127 4.74542 -0.3185 0.23979 0.07393 3.01064 -2.81537 -0 -0 -2.73075 -0.24139 0 0 0 0 0 -0.06145 0.011 0.12517 0 -0.2528 0 1.9342 -0.37728 0.37314 -1.84576
HIS_D_2955 -9.72645 0.72709 8.76097 -0.47778 0.18569 0.52071 3.78281 -4.40936 -0 -0 -3.08183 -0.55794 0 0 -0.89803 0 0 0.00695 0.2274 0 2.76396 0.08933 0 -0.45461 -0.21325 0.5914 -2.16296
LEU_2956 -8.46612 0.56611 3.99006 -0.45559 0.18115 0.10152 2.88349 -2.90636 -0 -0 -2.92071 0.2029 0 0 0 0 0 0.36613 0.04372 0.31492 0 -0.27751 0 0.18072 -0.29497 0.68925 -5.80129
TYR_2957 -9.36526 1.29157 6.44475 -0.9224 0.04667 0.33267 3.24586 -3.39974 -0 -0 -2.82409 -0.30487 0 0 0 0 0 -0.00576 0.05972 0 1.818 -0.37578 0.05339 1.2797 -0.11671 0.54346 -2.19883
GLU_2958 -5.64308 0.14191 6.11028 -0.2065 0.02138 0.26444 2.52728 -2.76083 -0 -0 -2.08486 -0.55434 0 0 0 -0.6935 0 0.05558 0.08076 0 3.03447 -0.32218 0 -2.7348 -0.28445 0.39233 -2.65609
LEU_2959 -7.40439 0.98108 3.05626 -0.53116 0.26174 0.13291 1.51133 -2.44701 -0 -0 -1.21138 0.25815 0 0 0 0 0 0.01953 0.00354 0.29331 0 -0.30452 0 0.18072 -0.52195 0.60795 -5.11386
THR_2960 -5.86136 0.5243 4.31002 -0.13177 0.07396 0.06387 2.7774 -2.51107 -0 -0 -2.66403 -0.36987 0 0 0 0 0 -0.01988 0.02368 0.10033 0 -0.58798 4.15766 -1.0874 -0.36116 0.89354 -0.66975
ARG_2961 -6.99524 0.49781 7.16993 -0.86482 0.17242 0.59285 3.74563 -2.93744 -0 -0 -3.7563 0.266 0 0 -1.07486 -1.29272 0 -0.02032 0.43051 2.30455 0 -0.21286 0 -1.2888 -0.1533 0.868 -2.54896
GLU_2962 -2.68412 0.15161 3.83717 -0.42482 0.0621 0.88786 1.01713 -1.51169 -0 -0 -2.03961 -0.41085 0 0 0 -1.29272 0 -0.02055 0.06291 0 2.84767 -0.05458 0 -2.7348 -0.24165 0.59604 -1.95292
SER_2963 -2.84615 0.28501 3.11173 -0.02307 0 0.01895 1.7478 -1.52945 -0.01483 -0.18142 -0.90584 0.17348 0 0 0 0 0 0.07207 0.01936 0.53986 0 -0.09309 0.60912 -0.77834 -0.23796 0.34359 0.31082
ASP_2964 -1.21187 0.0702 1.52032 -0.25897 0.05439 0.85156 0.17587 -0.75919 -0.02226 -0.18133 0.4578 -0.64341 0 0 0 0 0 0.06368 0.04221 0 2.11676 -0.71403 0 -2.3716 -0.05091 0.27153 -0.58927
LEU_2965 -7.06708 0.61107 2.48379 -0.46897 0.27633 0.09165 0.93324 -2.04345 -0.02711 -0.22218 -0.37418 0.19391 0 0 0 0 0 0.02856 0.16226 1.87173 0 -0.36371 0 0.18072 -0.20896 0.25367 -3.68871
SER_2966 -2.65686 0.17489 2.69018 -0.02583 0.00181 0.02561 1.07741 -1.11399 -0.00017 -0.00531 -1.12072 0.08664 0 0 0 0 0 -0.05586 0.00413 0.49392 0 0.05707 0.62499 -0.77834 -0.03023 0.37299 -0.17767
ALA_2967 -3.99514 0.62207 1.5849 -0.02039 0 0 1.76358 -1.46384 -0 -0 -1.16722 -0.37744 0 0 0 0 0 0.01952 0 0 0 -0.56511 0 1.8394 0.06382 0.46768 -1.22815
PHE_2968 -9.69977 1.61629 1.95253 -0.77442 0.04476 0.06489 2.12296 -2.48312 -0.01329 -0.10391 -1.57035 -0.50333 0 0 0 0 0 -0.0396 0.02934 0 1.92934 -0.27046 0 1.0402 0.21204 0.60039 -5.84549
VAL_2969 -6.59776 0.95814 2.30583 -0.26974 0.20739 0.0632 2.37848 -2.1773 -0.00994 -0.03261 -2.60956 -0.15954 0 0 0 0 0 0.03872 0.54383 0.32015 0 -0.77338 0 1.9342 0.04488 1.24752 -2.58748
LEU_2970 -8.13632 1.17831 1.74523 -0.48344 0.27954 0.10677 2.82445 -2.24395 -0.00279 -0.03846 -2.63245 0.0633 0 0 0 0 0 -0.07098 0.0407 1.05198 0 -0.31029 0 0.18072 -0.14601 1.12371 -5.46999
PHE_2971 -6.66088 0.67678 1.39201 -0.77721 0.34175 0.33939 0.95114 -1.57488 -0.01861 -0.14791 -1.9013 -0.75676 0 0 0 0 0 0.14176 0.10254 0 3.51932 0.03732 0 1.0402 0.24293 0.43723 -2.6152
SER_2972 -5.97596 0.43913 5.91651 -0.03001 0 0.07079 2.97845 -2.83651 -0.04746 -0.37311 -2.21567 -0.35287 0 0 0 -0.73392 0 -0.00534 0.00412 0.26202 0 -0.32058 0.73625 -0.77834 -0.1172 0.47794 -2.90175
SER_2973 -5.0212 0.55433 5.53727 -0.02831 0 0.06842 3.34492 -2.69325 -0.03041 -0.1315 -0.85551 -0.66269 0 0 -0.81668 0 0 0.02327 0.21317 0.39206 0 -0.22088 0.60436 -0.77834 -0.19095 0.66139 -0.03053
PHE_2974 -8.36031 0.97793 3.82636 -0.96893 0.12662 0.41848 3.06067 -2.67194 -0 -0 -3.98891 -0.39229 0 0 0 0 0 -0.05806 0.00238 0 2.28861 0.44032 0 1.0402 0.44937 0.57267 -3.23681
GLY_2975 -4.17597 0.63 3.45171 -4e-05 0 0 1.68613 -2.07453 -0.01759 -0.14934 -0.58982 -0.43166 0 0 -0.81668 0 0 -0.11333 0 0 0 0.44856 0 0.83697 0.4173 0.27066 -0.62764
SER_2976 -4.56858 0.42564 5.77946 -0.03744 0.00431 0.06551 1.84963 -2.51452 -0.0233 -0.208 -1.90443 -1.23827 0 0 0 -0.55744 0 0.10855 0.00485 0.27875 0 -0.2839 0.61034 -0.77834 -0.27746 0.63137 -2.63325
THR_2977 -4.90556 0.21894 2.06431 -0.19684 0.10419 0.07198 1.34917 -1.61303 -0.05775 -0.39065 -0.65492 -0.33996 0 0 0 0 0 -0.01701 0.01716 0.16138 0 -0.18767 2.3186 -1.0874 0.05647 0.63796 -2.45063
PHE_2978 -8.81181 1.50416 -0.20205 -0.63184 0.11397 0.34233 1.5263 -1.54452 -0 -0 -0.78233 0.21881 0 0 0 0 0 0.10365 0.04102 0 2.70079 -0.03909 0 1.0402 0.8246 0.47692 -3.11889
GLY_2979 -3.92614 0.28055 2.18397 -0.00036 0 0 1.20521 -1.50815 -0.04121 -0.13691 -0.30902 -0.15145 0 0 0 0 0 -0.00251 0 0 0 -1.48457 0 0.83697 0.54221 0.65753 -1.85389
LEU_2980 -6.65706 1.31119 3.12054 -0.5126 0.21464 0.10678 1.92391 -2.01316 -0.00324 -0.02378 -1.13874 0.2131 0 0 0 0 0 0.15487 0.18386 0.5571 0 0.08287 0 0.18072 1.93599 1.41252 1.04953
PRO_2981 -4.35049 0.91699 1.90858 -0.12647 0.00338 0.09103 0.6862 -0.79594 -0 -0 -0.30607 0.22526 0 0 0 0 0 -0.0793 0.01465 0.0968 0 -0.91172 0 -2.4119 1.59147 1.3916 -2.05593
GLY_2982 -3.63705 0.38077 3.64945 -7e-05 0 0 2.16697 -1.97812 -0.001 -0.00506 -1.60496 -0.3779 0 0 -0.80147 0 0 -0.16937 0 0 0 -1.53039 0 0.83697 -0.44434 0.3986 -3.11696
LEU_2983 -8.4073 1.11061 3.33913 -0.51068 0.22418 0.15527 2.73601 -2.65859 -0.01923 -0.08644 -2.30344 0.03568 0 0 0 0 0 -0.02357 0.05707 0.23119 0 0.02808 0 0.18072 -0.04954 0.41911 -5.54174
GLY_2984 -3.57576 0.18996 2.76918 -4e-05 0 0 1.43204 -1.64186 -0.01515 -0.07251 -0.54575 -0.39968 0 0 0 0 0 -0.15354 0 0 0 0.41135 0 0.83697 0.28908 0.40764 -0.06807
ASN_2985 -7.99883 0.58377 6.15705 -0.18969 0.00472 0.25956 1.48877 -3.1853 -0.06497 -0.45757 -1.18413 -0.35789 0 0 -0.53309 0 0 -0.05433 0.33642 0 2.17159 0.06453 0 -0.93687 0.33258 0.47051 -3.09319
TYR_2986 -9.66017 0.9676 4.86126 -0.55481 0.02031 0.23365 2.83907 -3.19921 -0.02174 -0.13765 -1.06346 -0.17339 0 0 0 0 0 -0.02198 0.13326 0 2.90387 -0.06315 0.00308 1.2797 0.38267 1.34307 0.07198
ALA_2987 -6.33427 0.89679 4.33242 -0.02087 0 0 2.62397 -2.9745 -0.01479 -0.08505 -2.73645 -0.37043 0 0 0 0 0 0.39539 0 0 0 -0.16301 0 1.8394 0.91517 2.36667 0.67046
PRO_2988 -8.81182 1.32302 4.1929 -0.06576 4e-05 0.04201 2.22402 -2.41886 -0 -0 -1.46374 0.6542 0 0 0 0 0 0.05496 0.04833 0.0897 0 0.48223 0 -2.4119 1.30326 1.62086 -3.13656
GLY_2989 -5.02662 0.3746 4.23941 -5e-05 0 0 2.26176 -2.44782 -0 -0 -1.67972 -0.39806 0 0 0 0 0 0.04747 0 0 0 -0.11839 0 0.83697 1.32941 0.38848 -0.19254
ASN_2990 -9.65797 0.47868 9.43882 -0.19767 0.03511 0.28526 4.43866 -4.56635 -0.00867 -0.1153 -2.94279 -0.27197 0 0 0 -0.87402 0 0.01568 0.09398 0 1.62962 0.4435 0 -0.93687 0.84024 0.37635 -1.49571
ALA_2991 -5.93617 0.36551 3.66811 -0.02037 0 0 2.50001 -2.85912 -0.00256 -0.01858 -2.49332 -0.36766 0 0 0 0 0 0.13625 0 0 0 -0.10496 0 1.8394 -0.03744 0.33917 -2.99173
ALA_2992 -7.03067 0.88193 3.90175 -0.02228 0 0 3.29393 -3.23705 -0.01479 -0.08505 -2.34292 -0.35673 0 0 0 0 0 0.00455 0 0 0 -0.26754 0 1.8394 -0.35942 0.42354 -3.37134
LEU_2993 -10.2203 1.38723 4.47011 -0.4857 0.19094 0.11038 2.8479 -3.37156 -0 -0 -2.09778 0.2416 0 0 0 0 0 0.0436 1e-05 0.39628 0 -0.25468 0 0.18072 -0.40955 0.69442 -6.27639
GLU_2994 -6.82064 0.80248 8.00861 -0.22653 0.07393 0.35293 3.40175 -3.66025 -0.01329 -0.20546 -3.38272 -0.58203 0 0 0 -1.29135 0 0.21198 0.01388 0 3.45497 -0.27376 0 -2.7348 -0.37482 1.07053 -2.17462
ALA_2995 -6.45315 0.82239 4.72408 -0.02404 0 0 3.2259 -3.03813 -0.01942 -0.15477 -3.12053 -0.39193 0 0 0 0 0 0.09629 0 0 0 -0.3249 0 1.8394 -0.55423 0.97513 -2.3979
LEU_2996 -9.52583 1.54936 5.11079 -0.48594 0.25102 0.11292 3.39417 -3.47862 -0.00669 -0.04854 -2.78585 0.21981 0 0 0 0 0 0.03715 0.1474 0.45908 0 -0.25189 0 0.18072 -0.4326 0.7462 -4.80734
ALA_2997 -6.46576 0.46866 4.04115 -0.02067 0 0 2.80875 -3.04703 -0 -0 -2.34163 -0.39237 0 0 0 0 0 0.05286 0 0 0 -0.33278 0 1.8394 -0.37295 0.6895 -3.07288
GLU_2998 -6.43801 0.44338 8.3868 -0.20052 0.02315 0.26288 3.85439 -3.68718 -0.04453 -0.37078 -4.88135 -0.54298 0 0 -0.99454 -0.26959 0 0.0059 0.02879 0 3.01792 -0.22792 0 -2.7348 -0.50125 0.43977 -4.43047
GLN_2999 -6.90941 0.42196 6.7434 -0.38737 0.06137 0.20725 3.17458 -3.23797 -6e-05 -0.0002 -2.39068 -0.51455 0 0 0 0 0 0.03397 0.04324 0 3.74832 -0.0029 0 -0.18838 -0.31161 0.30365 0.7946
TRP_3000 -13.1651 1.86588 5.73006 -0.67585 0.06231 0.20145 3.64101 -4.08614 -0 -0 -3.62369 -0.32697 0 0 0 0 0 0.04647 0.45804 0 4.62131 -0.34654 0 1.6906 -0.01129 0.56718 -3.35128
ARG_3001 -8.79766 0.51946 11.0304 -0.61372 0.09273 0.34043 4.69969 -5.00384 -0.00909 -0.06069 -5.54902 0.23358 0 0 -0.5031 -0.68962 0 0.03417 0.09029 2.50406 0 -0.11346 0 -1.2888 -0.17251 1.12388 -2.1328
ALA_3002 -3.52415 0.32384 2.93551 -0.02278 0 0 2.02309 -1.90085 -0 -0 -1.21407 -0.37182 0 0 0 0 0 -0.04515 0 0 0 -0.39973 0 1.8394 -0.56026 0.76965 -0.14732
GLU_3003 -4.25343 0.25272 4.82874 -0.43572 0.07436 0.88045 2.22589 -2.11917 -0 -0 -2.18388 -0.43894 0 0 -0.52182 0 0 -0.07071 0.00674 0 2.817 -0.0273 0 -2.7348 -0.51359 0.25255 -1.96091
GLY_3004 -2.16886 0.22905 2.62193 -5e-05 0 0 1.13984 -1.25367 -0 -0 -1.36517 -0.3647 0 0 0 0 0 -0.17375 0 0 0 -1.44363 0 0.83697 -0.55856 0.38526 -2.11534
ARG_3005 -7.62814 0.75865 7.69253 -0.62176 0.1317 0.43133 3.5169 -3.32755 -0 -0 -3.9674 -0.0239 0 0 -1.59668 0 0 0.03594 0.0525 2.46714 0 -0.00013 0 -1.2888 -0.04798 1.35405 -2.06159
PRO_3006 -4.21943 0.48217 2.50629 -0.19724 0.00734 0.14601 0.67186 -1.16364 -0 -0 -0.6024 -0.05934 0 0 0 0 0 0.0319 0.00719 0.62834 0 -0.76848 0 -2.4119 0.08492 1.28376 -3.57265
ALA_3007 -5.52176 0.70842 2.29541 -0.02404 0.00044 0 2.06921 -2.04302 -0 -0 -1.45861 -0.39709 0 0 -0.25336 0 0 0.05409 0 0 0 -0.30393 0 1.8394 0.17054 0.41435 -2.44995
THR_3008 -6.83275 0.7941 3.92693 -0.16985 0.08304 0.06318 2.9134 -2.69454 -0.01569 -0.11606 -3.50362 0.26332 0 0 -0.4364 0 0 0.40366 0.13379 0.23518 0 -0.07311 4.13562 -1.0874 0.50748 0.44564 -1.02406
ALA_3009 -5.82112 1.23003 2.4059 -0.02648 0.00331 0 2.01886 -2.15554 -0.00464 -0.01334 -1.09305 -0.43837 0 0 0 0 0 0.15411 0 0 0 0.65437 0 1.8394 0.50489 0.74266 0.00099
VAL_3010 -7.6591 1.09534 3.17115 -0.2901 0.21007 0.06862 2.02739 -2.59118 -0.02287 -0.10347 -0.78291 -0.42748 0 0 0 0 0 -0.00458 0.04097 0.17476 0 -0.64266 0 1.9342 0.23964 0.87977 -2.68242
GLY_3011 -4.62573 0.22373 4.1067 -0.00025 0 0 2.16141 -2.33007 -0.02337 -0.09103 -2.82326 -0.3127 0 0 0 0 0 -0.02757 0 0 0 1.10938 0 0.83697 0.2206 0.71971 -0.85549
TRP_3012 -12.206 1.62257 4.61526 -0.89856 0.02617 0.28883 4.0654 -3.75502 -0.0104 -0.07214 -2.98793 -0.11723 0 0 0 0 0 0.34427 0.04536 0 1.58448 -0.27759 0 1.6906 0.48585 1.27394 -4.28214
GLY_3013 -3.01026 0.27444 2.1722 -0.00021 0 0 0.99686 -1.28781 -0.02112 -0.0849 -0.85437 -0.15935 0 0 0 0 0 -0.09085 0 0 0 -1.29674 0 0.83697 0.48653 1.13044 -0.90819
THR_3014 -5.02438 0.72558 3.42528 -0.16117 0.08616 0.05424 1.90457 -2.04771 -0 -0 -2.22381 -0.1573 0 0 0 0 0 -0.0357 0.00355 0.1968 0 -0.08325 2.30502 -1.0874 0.45381 0.54473 -1.12097
TRP_3015 -11.8367 2.17353 3.92692 -0.89192 0.12218 0.23272 2.3458 -3.5719 -0.00239 -0.00721 -0.4318 -0.57695 0 0 0 0 0 -0.01155 0.23021 0 2.87309 -0.10334 0 1.6906 -0.108 0.68268 -3.26403
ALA_3016 -4.31933 0.76443 2.57315 -0.02687 0.00325 0 1.06802 -1.85639 -0 -0 -0.83695 -0.41334 0 0 0 0 0 -0.04013 0 0 0 -0.08356 0 1.8394 -0.41794 0.49971 -1.24654
GLY_3017 -2.80298 0.65006 1.85636 -6e-05 0 0 0.73228 -1.22153 -0.00448 -0.01342 -0.41411 -0.3985 0 0 0 0 0 -0.11355 0 0 0 0.26525 0 0.83697 -0.27535 0.25525 -0.6478
GLY_3018 -3.98824 0.65342 3.69812 -0.00032 0 0 1.80863 -2.19758 -0 -0 -2.57931 -0.29964 0 0 0 0 0 -0.02181 0 0 0 -1.52514 0 0.83697 0.70168 0.24022 -2.67299
GLY_3019 -2.99406 0.28995 3.4394 -0.0002 0 0 1.50536 -1.75498 -0.00448 -0.01342 -1.80313 -0.32082 0 0 0 0 0 -0.3135 0 0 0 -1.34588 0 0.83697 0.81266 0.18464 -1.48151
MET_3020 -5.95374 0.54703 2.47559 -0.42564 0.06213 0.23346 2.15625 -1.85942 -0 -0 -1.0825 -0.2608 0 0 0 0 0 -0.00695 0.26727 3.44359 0 -0.1483 0 0.60916 -0.06277 0.16521 0.15959
ALA_3021 -4.96675 1.03047 3.44207 -0.02517 0.00019 0 2.00924 -2.52443 -0.0015 -0.0295 -2.14926 -0.37828 0 0 0 0 0 -0.05645 0 0 0 -0.21405 0 1.8394 -0.54295 0.44934 -2.11763
ASP_3022 -3.92884 0.32656 5.30237 -0.10231 0.00297 0.30858 1.91127 -2.56899 -0 -0 -2.50178 -0.24832 0 0 0 0 0 -0.03672 0.00631 0 2.21944 -0.11596 0 -2.3716 -0.37603 0.55336 -1.61971
GLY_3023 -2.33404 0.19539 2.34439 -4e-05 0 0 1.15038 -1.33837 -0 -0 -0.44091 -0.40927 0 0 0 0 0 -0.05493 0 0 0 0.48657 0 0.83697 0.18936 0.31661 0.94211
GLY_3024 -2.63832 0.20376 3.25805 -6e-05 0 0 1.43398 -1.68753 -0.0005 -0.00272 -2.29621 -0.39739 0 0 -0.47383 0 0 -0.10957 0 0 0 0.2848 0 0.83697 0.14555 0.20078 -1.24226
VAL_3025 -6.00998 0.76519 5.51467 -0.30507 0.45393 0.07802 3.75256 -2.96117 -0 -0 -2.99504 -0.90754 0 0 0 0 0 0.09677 0.04283 0.09585 0 1.00442 0 1.9342 5.51818 0.5409 6.61871
GLY_3026 -3.62547 0.12133 4.39334 -4e-05 0 0 2.09162 -2.20943 -0.01494 -0.13528 -2.31135 -0.42653 0 0 0 0 0 -0.11862 0 0 0 0.36276 0 0.83697 5.79483 0.57547 5.33466
GLU_3027 -4.76716 0.50983 5.64462 -0.45383 0.18042 1.41891 2.25324 -2.64851 -0.02351 -0.16749 -2.31881 -2.87563 0 0 0 0 0 -0.05606 0.03862 0 4.00313 -0.35026 0 -2.7348 -0.08286 0.24228 -2.18785
ARG_3028 -6.25232 0.4448 7.38679 -0.63385 0.12682 0.40338 4.11001 -3.34457 -0.02252 -0.14071 -5.16154 0.61989 0 0 -0.47383 -1.18893 0 0.20254 0.5329 2.02944 0 -0.14121 0 -1.2888 -0.44913 0.54757 -2.69329
GLY_3029 -4.27774 0.23485 5.28318 -5e-05 0 0 2.89927 -2.63462 -0 -0 -3.37678 -0.42926 0 0 0 0 0 -0.08179 0 0 0 0.03871 0 0.83697 0.55031 0.60196 -0.35499
ARG_3030 -6.73512 0.5639 8.70966 -0.83753 0.26668 0.56523 2.92727 -3.88657 -0.01568 -0.07815 -4.05671 0.42 0 0 -1.17347 -0.12576 0 -0.04127 0.14307 1.44345 0 -0.12234 0 -1.2888 0.42981 0.44768 -2.44466
THR_3031 -3.40338 0.11394 4.54717 -0.20396 0.12136 0.07404 1.84026 -2.06066 -0 -0 -1.72261 -0.10083 0 0 0 0 0 0.0847 0.00096 0.07665 0 0.02073 2.28785 -1.0874 -0.19583 0.44924 0.84222
HIS_D_3032 -6.87647 0.67697 4.96243 -0.75602 0.02009 0.8239 2.23863 -2.91702 -0 -0 -1.53355 -0.2629 0 0 0 0 0 -0.03851 0.02056 0 1.98105 -0.05468 0 -0.45461 0.00506 0.27024 -1.89483
GLY_3033 -4.78837 0.24085 4.34996 -7e-05 0 0 2.214 -2.38979 -0 -0 -2.56269 -0.27364 0 0 0 0 0 -0.1335 0 0 0 -1.53799 0 0.83697 0.52334 0.44147 -3.07947
ILE_3034 -7.14018 0.38885 1.70954 -0.61514 0.33794 0.12918 1.23428 -1.99862 -0.01494 -0.13528 -1.27585 0.08617 0 0 0 0 0 -0.03789 0.01815 0.94225 0 -0.54148 0 0.73287 0.39923 0.66542 -5.1155
HIS_3035 -5.82216 0.37059 5.8082 -0.34988 0.01829 0.3365 2.15457 -2.61872 -0.03224 -0.13369 -3.72986 -0.38129 0 0 0 0 0 0.15145 0.42997 0 1.99422 -0.00346 0 -0.45461 -0.23295 1.01147 -1.48359
GLU_3036 -5.0005 0.9843 3.99876 -0.23071 0.02665 0.3665 0.68255 -1.96583 -0.06111 -0.27882 -1.68362 -0.49075 0 0 0 -0.12576 0 -0.05267 0.25815 0 3.53438 0.05579 0 -2.7348 -0.15526 0.93067 -1.9421
LEU_3037 -7.18741 0.78362 2.66831 -0.57962 0.24202 0.13667 2.2175 -2.3208 -1e-05 -3e-05 -2.81615 0.3341 0 0 0 0 0 -0.02499 0.02069 0.66868 0 -0.35713 0 0.18072 -0.12343 0.38801 -5.76925
GLU_3038 -4.95812 0.64365 4.27837 -0.31575 0.0608 0.41919 2.26821 -2.20885 -0.00961 -0.03357 -2.45713 -0.30137 0 0 0 0 0 -0.11053 0.02224 0 2.71795 -0.07611 0 -2.7348 -0.19047 0.99126 -1.99464
PRO_3039 -6.17833 0.83784 3.98276 -0.06704 0 0.04189 2.1737 -1.91393 -0 -0 -1.74508 0.6186 0 0 0 0 0 -0.03142 0.02073 0.16143 0 -0.44787 0 -2.4119 0.00453 1.07785 -3.87624
ALA_3040 -4.44354 0.41309 3.69737 -0.02264 0 0 1.51867 -2.16229 -0 -0 -1.14929 -0.35578 0 0 0 0 0 -0.04 0 0 0 -0.29317 0 1.8394 -0.03749 0.32038 -0.71529
LEU_3041 -8.82394 1.09776 3.52835 -0.50819 0.23913 0.12108 3.03341 -2.92291 -0 -0 -2.30295 -0.02693 0 0 0 0 0 0.19214 0.04495 2.90988 0 -0.27803 0 0.18072 -0.24341 0.45946 -3.29948
ALA_3042 -5.62766 0.32201 3.53346 -0.01981 0 0 2.59111 -2.59386 -0 -0 -1.48568 -0.39836 0 0 0 0 0 -0.02199 0 0 0 -0.28638 0 1.8394 -0.31056 0.57089 -1.88742
THR_3043 -6.42353 0.53808 5.87417 -0.19859 0.11107 0.06861 3.34972 -3.07235 -0.00021 -0.00285 -3.24127 0.01009 0 0 0 -0.31482 0 0.01856 0.0217 0.05776 0 -0.01304 2.29225 -1.0874 -0.04987 0.34957 -1.71236
ALA_3044 -6.2734 0.74281 4.52346 -0.02243 0 0 2.59141 -3.01786 -0.01811 -0.1253 -1.64456 -0.38696 0 0 0 0 0 0.00107 0 0 0 -0.30388 0 1.8394 -0.14929 0.38259 -1.86106
ALA_3045 -6.0925 0.78664 3.3597 -0.02206 0 0 2.8289 -2.7547 -0.00296 -0.05783 -2.56708 -0.355 0 0 0 0 0 0.17489 0 0 0 -0.19665 0 1.8394 -0.51074 0.38591 -3.18409
LEU_3046 -7.36858 0.96329 3.76062 -0.4884 0.34099 0.12169 2.74328 -2.70275 -0 -0 -1.79655 0.2134 0 0 0 0 0 0.06871 0.03193 0.31177 0 -0.30591 0 0.18072 -0.32634 0.46143 -3.7907
GLU_3047 -8.31849 0.57309 8.86723 -0.2091 0.0466 0.29659 3.76703 -4.04811 -0.01457 -0.08274 -3.22059 -0.61375 0 0 0 -0.56588 0 -0.00179 0.05457 0 3.07548 -0.1407 0 -2.7348 -0.36519 0.7907 -2.84443
GLN_3048 -8.1578 0.80436 7.81495 -0.25143 0.02546 0.17787 4.14159 -3.77557 -0.00296 -0.05783 -3.99815 -0.47061 0 0 -0.79237 -1.24069 0 0.02231 0.0319 0 2.82067 -0.08567 0 -0.18838 -0.29966 0.84373 -2.63826
ALA_3049 -5.29836 0.23309 4.26474 -0.02169 0 0 2.71022 -2.59007 -0 -0 -2.19659 -0.37706 0 0 0 0 0 0.06547 0 0 0 -0.3422 0 1.8394 -0.3891 0.48567 -1.61648
LEU_3050 -6.94496 0.50986 3.05041 -0.44146 0.11332 0.09256 1.946 -2.46024 -1e-05 -0.00034 -2.0374 0.20805 0 0 0 0 0 -0.00656 0.03154 0.54721 0 -0.22924 0 0.18072 -0.34258 0.4068 -5.37631
GLU_3051 -6.44612 0.37964 7.36472 -0.64336 0.15324 1.14575 3.49039 -3.25369 -0.00545 -0.05117 -2.75305 -0.45917 0 0 -0.51767 0 0 -0.01385 0.23933 0 3.72973 -0.18935 0 -2.7348 -0.29342 0.5502 -0.30812
ARG_3052 -6.02282 0.50423 7.12976 -1.02326 0.33581 0.68009 1.84237 -2.90982 -0.03143 -0.21486 -1.66271 0.09397 0 0 -0.74932 0 0 -0.06904 0.11329 2.59185 0 -0.04238 0 -1.2888 -0.52539 0.62322 -0.62524
ASP_3053 -3.17992 0.19718 5.38259 -0.2412 0.03234 0.79599 2.01976 -2.31927 -1e-05 -0.00034 -3.52557 -0.34724 0 0 0 -0.68962 0 0.0114 0.05451 0 2.07163 -0.59469 0 -2.3716 -0.51645 0.52137 -2.69913
GLU_3054 -6.44985 0.78374 6.88223 -0.35175 0.08918 0.61663 2.28895 -2.841 -0.02448 -0.1109 -3.39117 -0.78243 0 0 -0.68614 -0.42991 0 0.01677 0.11061 0 3.63253 0.0272 0 -2.7348 -0.40056 0.59959 -3.15558
SER_3055 -4.22395 0.15593 3.44389 -0.02723 0 0.04266 1.66391 -1.74947 -0.02448 -0.1109 -0.48848 -1.13876 0 0 0 0 0 -0.03624 0 0.72831 0 0.1694 0.60273 -0.77834 0.17355 0.61259 -0.98489
SER_3056 -2.47412 0.4735 2.6402 -0.04492 0.02923 0.08804 0.94958 -1.20974 -0.00309 -0.0528 -0.35532 0.14067 0 0 0 0 0 0.05865 0.00597 0.46936 0 -0.13203 0.63201 -0.77834 1.57064 1.14264 3.15013
PRO_3057 -6.27235 1.44308 3.40279 -0.21049 0.01679 0.15356 1.52567 -1.55853 -0 -0 -1.7682 0.00089 0 0 0 0 0 -0.02214 0.05626 0.56292 0 -1.0164 0 -2.4119 0.96628 1.25922 -3.87255
VAL_3058 -7.32157 0.63107 3.0886 -0.27912 0.18965 0.06086 2.88314 -2.51936 -0 -0 -1.94519 -0.36011 0 0 0 0 0 0.00639 0.00126 0.17593 0 -0.69802 0 1.9342 -0.42887 0.50801 -4.07314
ILE_3059 -7.87375 0.87299 2.03671 -0.6308 0.48372 0.14006 2.12626 -2.13299 -0 -0 -2.35686 -0.16952 0 0 0 0 0 0.00606 0.02288 1.15265 0 -0.18661 0 0.73287 0.15427 0.48137 -5.14071
ILE_3060 -8.77229 1.53206 2.06621 -0.46896 0.43899 0.10255 1.0645 -2.25287 -0.02029 -0.20143 -0.10111 -0.06193 0 0 0 0 0 0.11942 0.13009 0.36939 0 -0.31016 0 0.73287 0.29469 0.55558 -4.78269
ASP_3061 -4.61349 0.38243 4.04377 -0.21161 0.05105 0.67338 1.39969 -2.01815 -0.01796 -0.08262 -1.30482 -1.28398 0 0 0 0 0 0.06002 0.01991 0 1.8871 -0.82813 0 -2.3716 -0.21175 0.56032 -3.86645
ILE_3062 -8.39919 1.292 0.79973 -0.51985 0.54877 0.12615 1.28495 -1.88231 -0.0105 -0.12033 -1.15486 0.01283 0 0 0 0 0 -0.02692 0.17443 0.34634 0 -0.72384 0 0.73287 -0.42578 0.59458 -7.35092
ASP_3063 -5.66177 0.41201 7.47848 -0.239 0.07115 0.78437 3.73228 -3.22049 -0.02903 -0.17645 -6.42605 -0.86346 0 0 0 -0.95952 0 0.18953 0.07397 0 1.96806 -0.73293 0 -2.3716 -0.35741 0.79482 -5.53303
TRP_3064 -12.9736 2.10915 2.33647 -0.98167 0.11509 0.31929 3.09771 -3.32346 -0.02159 -0.10111 -2.68562 -0.49375 0 0 0 -0.55439 0 -0.05447 0.09319 0 2.13645 0.04898 0 1.6906 -0.22578 0.83017 -8.63835
GLU_3065 -2.74841 0.38965 2.37615 -0.22872 0.02978 0.32392 0.28598 -1.2923 -0.03277 -0.19078 -0.13083 -0.60558 0 0 0 0 0 -0.0703 0.03259 0 3.33376 -0.2782 0 -2.7348 -0.40696 0.47585 -1.47198
ARG_3066 -6.85813 0.40102 9.17998 -0.96281 0.17809 0.66347 4.64978 -4.15474 -0.00669 -0.02403 -6.16558 0.19088 0 0 -1.17347 -0.95952 0 0.00046 0.39091 2.76863 0 -0.12382 0 -1.2888 -0.05029 0.57994 -2.76473
PHE_3067 -11.5589 1.64076 3.40065 -1.07532 0.10941 0.41874 2.98464 -3.25527 -0.01644 -0.08816 -2.33135 0.0694 0 0 0 0 0 0.07224 0.00335 0 1.81443 -0.40183 0 1.0402 0.26583 0.94889 -5.95872
ALA_3068 -6.53491 0.44878 2.77026 -0.02176 0 0 2.36147 -2.62189 -0 -0 -1.93575 -0.37432 0 0 0 0 0 -0.05892 0 0 0 -0.33204 0 1.8394 -0.25941 0.65678 -4.0623
VAL_3069 -6.16182 0.635 3.0592 -0.29823 0.22354 0.06518 1.55358 -2.62 -0.02159 -0.10111 -0.07164 0.04075 0 0 0 0 0 -0.04669 0.02475 0.03109 0 -0.39979 0 1.9342 -0.21284 0.37286 -1.99354
ALA_3070 -4.44619 0.23029 3.45639 -0.02117 0 0 2.19025 -2.35565 -0.02622 -0.15624 -1.82692 -0.33821 0 0 0 0 0 -0.04203 0 0 0 -0.11218 0 1.8394 -0.04207 0.27073 -1.37983
PHE_3071 -9.40976 1.37244 3.16328 -0.91648 0.05742 0.27099 2.36663 -2.78503 -0.01902 -0.11597 -2.63196 -0.01324 0 0 0 0 0 0.01257 0.03252 0 1.84427 -0.40909 0 1.0402 -0.12025 0.30746 -5.95301
HIS_D_3072 -9.44484 1.06402 6.85339 -0.43002 0.1606 0.465 3.50936 -3.89997 -0.01644 -0.08816 -2.46618 -0.51841 0 0 0 -0.77724 0 -0.07732 0.15609 0 3.21559 -0.13169 0 -0.45461 -0.09387 0.41933 -2.55534
ALA_3073 -2.62343 0.21051 2.57406 -0.02384 0 0 1.42414 -1.50015 -0 -0 -0.56899 -0.36753 0 0 0 0 0 -0.07729 0 0 0 -0.35541 0 1.8394 -0.4445 0.28707 0.37404
LYS_3074 -2.86058 0.25082 2.36423 -0.52431 0.17342 0.34793 0.40838 -0.98139 -0.02622 -0.15624 0.06548 0.01732 0 0 0 0 0 0.05597 0.03311 1.77548 0 -0.16394 0 -1.5107 -0.35258 0.18955 -0.89428
ARG_3075 -7.81058 0.83342 7.44756 -0.92412 0.1656 0.66719 2.85706 -3.32056 -0.02627 -0.19742 -2.801 0.29885 0 0 -0.69028 -0.52237 0 0.03643 0.072 2.86948 0 -0.06027 0 -1.2888 0.96347 1.08682 -0.3438
PRO_3076 -3.06799 0.61438 1.45266 -0.20438 0.00933 0.15072 0.31652 -0.7557 -0 -0 -0.70603 -0.0703 0 0 0 0 0 0.01012 0.00517 0.41481 0 -0.73327 0 -2.4119 0.79749 1.18163 -2.99674
THR_3077 -4.33009 0.23412 3.62575 -0.11233 0.04794 0.07596 2.14529 -1.94141 -0.02046 -0.15173 -1.31951 -1.01677 0 0 0 -0.77724 0 -0.01561 0.24893 0.11406 0 -0.50216 4.11809 -1.0874 -0.38517 0.30633 -0.7434
ARG_3078 -6.22222 0.52423 7.64541 -0.61913 0.08882 0.37745 2.88493 -2.9643 -0.00117 -0.01586 -3.76064 -0.02072 0 0 -0.97252 -0.50221 0 0.00518 0.00931 2.28488 0 -0.10937 0 -1.2888 -0.44193 0.5097 -2.58896
GLY_3079 -3.03564 0.19245 3.08105 -4e-05 0 0 2.066 -1.55619 -0 -0 -1.56808 -0.42014 0 0 0 0 0 -0.13062 0 0 0 0.41671 0 0.83697 -0.14589 0.43442 0.17098
PHE_3080 -8.96351 1.68976 2.0075 -0.60398 0.38174 0.33445 1.7441 -2.34483 -0.02046 -0.15173 -1.12883 -0.24924 0 0 0 0 0 -0.0395 0.02311 0 3.42875 -0.19128 0 1.0402 -0.22719 0.43836 -2.83259
GLU_3081 -5.22363 0.27038 6.34191 -0.21264 0.01583 0.27608 2.37451 -2.50955 -0 -0 -2.95336 -0.54251 0 0 0 -1.31432 0 -0.0883 0.03592 0 3.12509 -0.34542 0 -2.7348 -0.64958 0.64154 -3.49284
LEU_3082 -5.75447 0.87791 2.35771 -0.52048 0.22117 0.15876 0.85094 -1.4982 -0.00244 -0.01929 -0.85072 0.09261 0 0 0 0 0 0.03376 0.06793 0.11861 0 -0.1026 0 0.18072 -0.60745 0.5237 -3.87184
VAL_3083 -8.05686 1.04604 3.53731 -0.29946 0.24851 0.0776 3.42711 -2.8823 -0 -1e-05 -2.32285 -0.66264 0 0 0 0 0 -0.0177 0.00019 0.16689 0 -0.3087 0 1.9342 -0.20919 1.07353 -3.24835
PRO_3084 -3.76204 0.39581 3.03968 -0.06914 0 0.04288 1.41803 -1.40965 -0 -0 -1.49755 0.62417 0 0 0 0 0 -0.17088 0.00691 0.22402 0 -0.32614 0 -2.4119 0.05812 0.97274 -2.86493
GLU_3085 -5.92557 0.38692 5.746 -0.45071 0.20354 1.41844 2.59984 -2.77374 -0.02925 -0.1504 -2.66853 -3.03669 0 0 0 -0.35821 0 -0.0396 0.01131 0 3.97676 -0.20677 0 -2.7348 -0.13565 0.39681 -3.77033
ALA_3086 -6.91618 0.95667 2.57893 -0.02379 0 0 2.77376 -2.64448 -0.02925 -0.1504 -1.81158 -0.36899 0 0 0 0 0 -0.04967 0 0 0 -0.14899 0 1.8394 -0.33133 0.42119 -3.90472
GLN_3087 -6.69741 0.48509 6.86478 -0.69631 0.12968 0.73971 2.86561 -3.35489 -0 -0 -2.14027 -0.4176 0 0 0 0 0 0.06014 0.02777 0 2.89388 0.02029 0 -0.18838 -0.18335 0.44498 0.85372
ALA_3088 -3.64015 0.14683 4.08676 -0.02095 0 0 1.99213 -2.23766 -0.02104 -0.16081 -1.47236 -0.37267 0 0 0 0 0 -0.00506 0 0 0 -0.19348 0 1.8394 -0.17164 0.34064 0.10994
ALA_3089 -5.8179 0.9497 2.99882 -0.02288 0 0 2.30457 -2.7526 -0.02148 -0.15211 -1.17075 -0.33519 0 0 0 0 0 -0.02423 0 0 0 -0.18136 0 1.8394 -0.32308 0.40345 -2.30565
LEU_3090 -6.9838 0.63725 4.23245 -0.68984 0.304 0.2518 2.82308 -2.95397 -0.02002 -0.1538 -2.02114 0.1163 0 0 0 0 0 0.03199 0.05358 1.10242 0 -0.28847 0 0.18072 -0.29583 0.52571 -3.14756
GLU_3091 -3.32633 0.278 4.19346 -0.21335 0.02268 0.29536 1.68808 -1.97841 -0.02104 -0.1608 -0.6602 -0.6054 0 0 0 0 0 -0.05173 0.05917 0 3.13726 -0.33851 0 -2.7348 -0.48491 0.37661 -0.52484
ALA_3092 -2.31851 0.25157 2.36285 -0.02782 0.00531 0 1.32872 -1.45192 -0 -0 -1.09557 -0.42725 0 0 0 0 0 -0.05469 0 0 0 -0.03855 0 1.8394 -0.56967 0.33811 0.14199
ALA_3093 -3.27148 0.45942 1.92701 -0.02557 0.00023 0 1.38649 -1.61625 -0.02002 -0.1538 -0.90908 -0.19845 0 0 0 0 0 0.06305 0 0 0 -0.1475 0 1.8394 -0.6855 0.38558 -0.96646
ASP_3094 -1.65719 0.03247 1.88977 -0.11442 0.00528 0.33497 0.21547 -0.84264 -0.0037 -0.0149 -0.33326 -0.67762 0 0 0 0 0 -0.00547 0.00349 0 3.97934 -0.65589 0 -2.3716 -0.60212 0.37604 -0.44198
GLY_3095 -1.05133 0.04142 1.44171 -0.00043 0 0 0.27582 -0.67018 -0 -0 0.0344 -0.22887 0 0 0 0 0 -0.0422 0 0 0 0.26938 0 0.83697 -0.05798 0.31431 1.16302
GLY_3096 -0.92502 0.17372 1.37398 -0.00034 0 0 0.14172 -0.63864 -0.0037 -0.0149 0.54053 -0.21633 0 0 0 0 0 0.08553 0 0 0 -1.49377 0 0.83697 0.23184 0.77066 0.86227
PRO_3097 -1.18326 0.17306 1.20658 -0.14326 0.00143 0.1019 0.29003 -0.52371 -0 -0 0.25904 0.16388 0 0 0 0 0 -0.04954 0.00919 0.22915 0 -1.02343 0 -2.4119 -0.27839 0.84988 -2.32936
GLY_3098 -1.12647 0.15752 1.23859 -0.00037 0 0 0.29155 -0.57032 -0 -0 -0.05668 -0.16865 0 0 0 0 0 -0.08283 0 0 0 -0.41727 0 0.83697 -0.77616 0.66474 -0.00938
PRO_3099 -1.34435 0.1651 1.38692 -0.19752 0.00377 0.14359 0.00745 -0.53713 -0 -0 -0.14406 -0.00105 0 0 0 0 0 -0.00749 0.00237 0.46043 0 -0.89771 0 -2.4119 -0.58309 0.59543 -3.35924
ASP_3100 -2.0392 0.16654 2.40443 -0.19855 0.02504 0.64019 1.09734 -1.24727 -0.00331 -0.03352 -0.80141 -1.16443 0 0 0 0 0 0.0008 0.04205 0 2.09255 -0.61943 0 -2.3716 -0.25586 0.35132 -1.91431
GLY_3101 -1.11298 0.11705 1.78097 -0.0002 0 0 0.4494 -0.84973 -0 -0 0.78226 -0.27927 0 0 0 0 0 -0.10153 0 0 0 1.04623 0 0.83697 0.18504 0.22145 3.07566
GLY_3102 -1.93456 0.17921 2.17683 -5e-05 0 0 0.82644 -1.09016 -0 -0 -0.48379 -0.39718 0 0 0 0 0 -0.17069 0 0 0 -1.43325 0 0.83697 -0.3289 0.1829 -1.63623
ALA_3103 -2.1321 0.31713 2.18085 -0.02347 0 0 1.31905 -1.25951 -0 -0 -0.5651 -0.36574 0 0 0 0 0 -0.07927 0 0 0 -0.37665 0 1.8394 -0.88843 0.26095 0.22711
GLY_3104 -1.57556 0.18064 1.50325 -6e-05 0 0 0.23513 -0.72867 -0.00331 -0.03352 0.13373 -0.3974 0 0 0 0 0 -0.10648 0 0 0 0.25229 0 0.83697 -0.36753 0.16351 0.093
ASP_3105 -4.175 0.87584 6.40441 -0.27315 0.08607 0.98332 2.72663 -2.684 -0.01632 -0.16337 -3.88858 -0.52666 0 0 -0.54643 0 0 0.06789 0.00161 0 2.46142 -0.58007 0 -2.3716 0.34909 0.98072 -0.28816
PRO_3106 -4.05599 0.64707 3.39244 -0.07247 0 0.045 1.45244 -1.56227 -0 -0 -1.03096 0.62991 0 0 0 0 0 -0.18834 0.01468 0.23042 0 -0.4466 0 -2.4119 0.39845 1.1851 -1.77303
SER_3107 -3.36308 0.36605 4.62681 -0.02061 0 0.01939 1.66381 -2.07778 -0.00651 -0.05218 -1.15703 -0.4505 0 0 0 0 0 0.0226 0.01948 0.79786 0 0.34958 0.60734 -0.77834 0.60774 0.40878 1.5834
GLU_3108 -5.29855 0.36378 7.09986 -0.60837 0.12102 1.08737 2.66966 -2.86198 -0.00981 -0.11119 -3.72394 -0.56834 0 0 -0.54643 -0.80176 0 -0.03911 0.02348 0 3.66819 -0.24344 0 -2.7348 0.28208 0.3735 -1.85876
LEU_3109 -7.45157 0.68925 4.12242 -0.6955 0.20663 0.29959 2.293 -2.70787 -0 -0 -2.35037 0.08078 0 0 0 0 0 -0.02161 0.06606 0.85731 0 -0.22006 0 0.18072 -0.33664 0.52092 -4.46695
LEU_3110 -5.43211 0.3374 5.36006 -0.47686 0.20115 0.11823 2.59741 -2.77434 -0 -0 -2.71266 0.21167 0 0 0 0 0 0.06455 0.07138 0.3164 0 -0.28158 0 0.18072 -0.21481 0.53505 -1.89833
ASP_3111 -3.88588 0.19253 4.93638 -0.10584 0.01023 0.32212 2.13217 -2.44421 -0 -0 -1.48931 -0.27389 0 0 0 0 0 0.04966 0.02912 0 1.74088 0.21775 0 -2.3716 -0.28863 0.39105 -0.83748
ARG_3112 -5.91242 0.47831 6.58832 -0.42995 0.04092 0.20808 3.05203 -2.96474 -0 -0 -2.72677 0.36002 0 0 0 -0.80176 0 -0.02868 0.14353 2.08256 0 -0.07033 0 -1.2888 -0.30532 0.29992 -1.27509
LEU_3113 -9.88408 1.34224 5.08432 -0.47218 0.20261 0.10026 3.46515 -3.43215 -0.00266 -0.00912 -2.2856 0.24221 0 0 0 0 0 -0.03717 0.03047 0.36371 0 -0.27222 0 0.18072 -0.339 0.53923 -5.18325
ALA_3114 -3.49259 0.26925 3.73603 -0.02221 0 0 2.08795 -2.13526 -0 -0 -1.49144 -0.37048 0 0 -0.52374 0 0 -0.07928 0 0 0 -0.40943 0 1.8394 -0.45717 0.51495 -0.53401
ALA_3115 -2.48698 0.18992 2.28543 -0.02736 0.00392 0 1.26279 -1.35415 -0 -0 -1.17518 -0.41043 0 0 0 0 0 -0.06155 0 0 0 -0.03506 0 1.8394 -0.59997 0.33033 -0.23886
LEU_3116 -7.20185 0.92777 4.85747 -0.4593 0.26181 0.07727 2.2441 -2.58271 -0 -0 -1.38344 0.20359 0 0 -0.35965 0 0 0.65898 0.08094 0.53519 0 -0.33472 0 0.18072 -0.42214 0.99365 -1.72234
PRO_3117 -4.05545 0.53408 3.87384 -0.13137 0.00133 0.09819 2.08567 -1.60213 -0.00583 -0.0541 -2.36104 0.18781 0 0 0 0 0 -0.03075 0.02871 0.20391 0 -1.09584 0 -2.4119 -0.53715 1.06329 -4.20872
ASP_3118 -6.91764 0.95624 8.74907 -0.11173 0.0419 0.34978 4.01833 -3.7426 -0.001 -0.0084 -4.84397 -0.28018 0 0 -0.24464 0 0 0.03085 0.07533 0 1.85849 0.17254 0 -2.3716 0.12663 1.16038 -0.98221
ALA_3119 -4.92883 0.39275 4.548 -0.02331 0 0 2.37691 -2.44949 -0.01368 -0.12876 -2.66042 -0.38798 0 0 -0.68907 0 0 -0.09187 0 0 0 -0.41522 0 1.8394 0.23431 1.0617 -1.33559
GLU_3120 -6.81872 0.67913 6.75015 -0.45129 0.07831 0.92015 3.65362 -3.11222 -0 -0 -3.47029 -0.41115 0 0 0 -0.92442 0 0.18613 0.0073 0 3.09187 -0.27842 0 -2.7348 -0.4492 0.28093 -3.00291
ARG_3121 -11.5943 1.01657 10.8558 -0.42352 0.03705 0.19853 5.46064 -5.13078 -0.00288 -0.01076 -5.39201 0.3573 0 0 -0.88339 0 0 -0.03181 0.1312 2.08215 0 -0.07717 0 -1.2888 -0.34595 0.53278 -4.50931
ASP_3122 -8.59192 1.12092 9.38058 -0.16958 3e-05 0.55737 4.3004 -4.32267 -0.01951 -0.18285 -4.5456 -0.39167 0 0 0 0 0 0.06665 0.02194 0 2.93745 0.29689 0 -2.3716 -0.00107 0.74106 -1.17319
ARG_3123 -7.81456 0.41339 9.72338 -1.08282 0.20996 0.69132 4.06333 -4.12834 -0.00101 -0.0085 -4.58103 0.13727 0 0 0 -1.47488 0 0.06069 0.13426 2.11798 0 -0.06572 0 -1.2888 0.33363 0.62983 -1.93062
ALA_3124 -5.2781 0.25469 4.1067 -0.02188 0 0 2.28635 -2.64111 -0.02007 -0.16483 -1.94882 -0.33894 0 0 0 0 0 -0.02616 0 0 0 -0.2568 0 1.8394 -0.07716 0.46532 -1.82141
LEU_3125 -7.93833 1.05894 3.65984 -0.64483 0.36699 0.28023 2.63838 -2.7381 -0 -0 -2.43362 -0.19176 0 0 0 0 0 -0.02816 0.13991 1.54973 0 -0.22379 0 0.18072 -0.25882 0.45275 -4.12992
LEU_3126 -9.53383 1.11204 4.22256 -0.50045 0.31092 0.12061 3.14272 -3.22532 -0.00022 -0.00164 -2.76323 0.24694 0 0 0 0 0 0.17923 0.11901 0.28195 0 -0.29833 0 0.18072 -0.23288 0.65724 -5.98196
GLU_3127 -5.31085 0.27053 7.08168 -0.21208 0.02748 0.29867 2.89973 -3.07006 -0.02007 -0.16483 -3.75275 -0.60677 0 0 0 -0.55046 0 0.17062 0.05072 0 3.01699 -0.25075 0 -2.7348 -0.4882 0.49276 -2.85244
VAL_3128 -5.42825 0.37745 4.46592 -0.31575 0.21569 0.07228 2.69221 -2.6518 -1e-05 -0.0001 -2.31191 -0.18359 0 0 0 0 0 0.00688 0.00543 0.09822 0 -0.26759 0 1.9342 -0.37944 0.33601 -1.33414
VAL_3129 -8.04713 0.88233 4.66547 -0.32634 0.35931 0.07469 3.50514 -3.22266 -0.01043 -0.08147 -2.23084 -0.1827 0 0 0 0 0 0.07076 0.0145 0.11173 0 -0.20872 0 1.9342 -0.16546 0.43656 -2.42106
ARG_3130 -8.39107 0.58165 7.42442 -0.72792 0.11866 0.46879 3.73344 -3.7867 -0 -0 -3.34914 0.35915 0 0 0 -0.67906 0 0.18034 0.18055 2.82377 0 -0.07694 0 -1.2888 -0.23631 0.44909 -2.21608
GLY_3131 -2.89193 0.26659 3.71816 -5e-05 0 0 1.95534 -1.94188 -0.02158 -0.10957 -1.76206 -0.40124 0 0 0 0 0 -0.06114 0 0 0 0.37563 0 0.83697 0.32229 0.30114 0.5867
ASN_3132 -4.80678 0.3734 5.36671 -0.16868 0.01471 0.2484 3.12253 -2.78525 -0 -0 -3.11772 -0.34562 0 0 0 0 0 -0.09387 0.00012 0 1.49536 0.19963 0 -0.93687 0.4908 0.43239 -0.51073
ALA_3133 -6.68777 1.02783 4.44054 -0.02609 0.00091 0 3.29928 -3.21739 -0.0138 -0.06641 -2.82846 -0.41827 0 0 0 0 0 -0.12519 0 0 0 -0.30222 0 1.8394 -0.16413 0.68078 -2.56101
ALA_3134 -4.2603 0.40091 4.63275 -0.02206 0 0 3.31644 -2.60737 -0 -0 -3.29357 -0.37425 0 0 0 0 0 -0.07076 0 0 0 -0.34262 0 1.8394 -0.51293 0.45494 -0.83941
SER_3135 -2.7494 0.19619 3.48825 -0.02496 2e-05 0.0229 1.4055 -1.75596 -0.02158 -0.10957 -0.57276 -0.2215 0 0 0 0 0 0.15822 4e-05 0.6279 0 0.10234 0.60688 -0.77834 -0.40744 0.27606 0.24278
VAL_3136 -4.3046 0.37125 3.08912 -0.29542 0.16913 0.06509 1.29369 -1.81884 -0 -0 0.16867 -0.07296 0 0 0 0 0 0.02023 0.01278 0.06404 0 -0.38379 0 1.9342 -0.06745 0.36099 0.60614
MET_3137 -6.49422 0.54735 3.76211 -0.32602 0.04516 0.10276 1.764 -2.33162 -0 -0 -0.69908 -0.06987 0 0 0 0 0 0.05987 0.0344 1.83499 0 -0.08041 0 0.60916 -0.0806 0.51256 -0.80944
SER_3138 -2.63393 0.2032 3.534 -0.02919 0.01706 0.02948 1.37499 -1.69426 -0 -0 -0.56389 0.06124 0 0 0 0 0 -0.08036 0.00358 0.08467 0 0.30192 0.60001 -0.77834 0.19516 0.58456 1.20989
HIS_D_3139 -3.4356 0.23135 3.38835 -0.33462 0.00122 0.37733 1.31376 -1.69405 -0 -0 -0.75544 -0.24587 0 0 0 0 0 0.1501 0.01841 0 2.01703 -0.28508 0 -0.45461 0.17875 0.48973 0.96077
GLY_3140 -0.73801 0.0852 0.79567 -0.00048 0 0 0.22541 -0.37808 -0 -0 -0.30045 -0.16763 0 0 0 0 0 -0.11023 0 0 0 -0.78032 0 0.83697 -0.08923 0.41015 -0.21104
ALA_3141 -1.80168 0.15044 0.8737 -0.02194 0 0 0.77678 -0.70626 -0 -0 0.56575 -0.40715 0 0 0 0 0 0.07869 0 0 0 -0.53488 0 1.8394 0.03492 0.29363 1.1414
MET_3142 -1.844 0.11261 1.81942 -0.53736 0.13742 0.16544 0.44655 -0.76302 -0 -0 -0.64714 -0.27375 0 0 -0.43049 0 0 -0.04565 0.0157 1.15223 0 0.21919 0 0.60916 -0.03942 0.27718 0.37407
ARG_3143 -2.70174 0.22663 2.90501 -0.90832 0.20764 0.66337 1.46195 -1.43115 -0 -0 -0.92809 -0.07143 0 0 -0.43049 0 0 -0.00187 0.01942 2.02595 0 -0.13598 0 -1.2888 -0.10842 0.35407 -0.14224
THR_3144 -2.02999 0.18018 1.23895 -0.16232 0.06511 0.05897 0.30354 -0.78531 -0 -0 -0.28223 -0.21316 0 0 0 0 0 -0.10735 0.01332 0.04768 0 0.03999 2.29824 -1.0874 -0.18986 0.28085 -0.33077
ALA_3145 -3.32178 0.19319 1.51677 -0.02213 0 0 0.98542 -1.25956 -0 -0 -0.49564 -0.15094 0 0 0 0 0 -0.0035 0 0 0 -0.14085 0 1.8394 -0.41422 0.14917 -1.12465
THR_3146 -4.24792 0.4682 2.13874 -0.11893 0.09936 0.07395 1.5111 -1.47374 -0.01279 -0.09839 -0.0868 -0.41901 0 0 0 0 0 -0.01311 0.07154 0.07468 0 -0.51102 2.2568 -1.0874 -0.41836 0.30013 -1.49298
LEU_3147 -7.46565 0.55761 1.07037 -0.4539 0.1673 0.10934 0.82992 -1.64373 -0 -0 -0.25332 0.07152 0 0 0 0 0 0.33291 0.59841 1.70254 0 -0.31732 0 0.18072 -0.27681 0.53654 -4.25355
GLU_3148 -4.28112 0.6933 3.28575 -0.25718 0.03637 0.29301 1.54959 -1.81692 -0.01144 -0.04949 -0.92898 -0.20995 0 0 0 0 0 0.06343 0.00919 0 2.89276 -0.02916 0 -2.7348 -0.45592 0.72587 -1.22569
ALA_3149 -1.62278 0.15298 1.33635 -0.02531 0.00016 0 0.23907 -0.74591 -0.0039 -0.01479 0.05542 -0.24259 0 0 0 0 0 -0.09567 0 0 0 -0.03186 0 1.8394 -0.58932 0.56612 0.81736
VAL_3150 -4.89811 0.6726 -0.84611 -0.27204 0.15806 0.05642 0.6787 -0.79054 -0 -0 0.25669 -0.21751 0 0 0 0 0 -0.05276 0.00104 0.3074 0 -0.77598 0 1.9342 -0.4789 0.28358 -3.98324
GLU_3151 -3.59415 0.45198 4.02306 -0.24214 0.0465 0.41843 2.49334 -1.86711 -0.01186 -0.06965 -3.38328 -0.47832 0 0 0 -0.58429 0 0.1425 0.00289 0 3.16406 0.16382 0 -2.7348 0.53452 0.9466 -0.57788
PRO_3152 -5.25684 0.82217 2.05506 -0.08505 0 0.05301 1.59087 -1.40695 -0.00055 -0.01421 -1.05965 0.70235 0 0 0 0 0 -0.14364 0.01107 0.56519 0 -0.36711 0 -2.4119 0.49721 1.0286 -3.42036
THR_3153 -4.50269 0.61027 2.6892 -0.12667 0.12397 0.06292 0.94728 -1.61487 -0.01921 -0.14529 -0.46083 -1.18321 0 0 0 0 0 0.04597 0.00299 0.08526 0 0.01748 2.26191 -1.0874 -0.39213 0.44508 -2.23998
ARG_3154 -4.97035 0.39626 5.79735 -0.56728 0.09181 0.32831 3.25368 -2.5574 -0.00747 -0.05263 -2.93055 0.20246 0 0 0 -0.58429 0 -0.00094 0.24275 2.17911 0 -0.10654 0 -1.2888 0.22883 0.46574 0.12004
ALA_3155 -5.17124 0.65436 3.64407 -0.02351 0 0 2.83353 -2.4138 -0.00479 -0.0388 -2.79796 -0.36949 0 0 0 0 0 -0.09095 0 0 0 -0.30592 0 1.8394 -0.01088 0.51899 -1.73697
PHE_3156 -8.32307 1.32354 5.28829 -1.02968 0.18794 0.36367 2.63963 -3.19486 -0.0197 -0.20334 -2.07342 -0.53678 0 0 0 0 0 -0.18113 0.16637 0 2.32517 0.3714 0 1.0402 -0.29305 0.54586 -1.60298
ARG_3157 -4.4523 0.51453 4.55205 -0.69688 0.11853 0.46241 1.86479 -2.12478 -0 -0 -1.67591 0.68665 0 0 0 0 0 -0.03218 0.14457 2.32626 0 -0.19012 0 -1.2888 -0.17222 0.43927 0.47586
ASP_3158 -4.01884 0.37579 3.89899 -0.10642 0.0015 0.32249 1.46279 -1.98902 -0.00747 -0.05263 -1.05801 -0.23317 0 0 0 0 0 -0.04888 0.00753 0 1.92661 -0.108 0 -2.3716 -0.21741 0.23511 -1.98066
LEU_3159 -9.69583 1.44975 4.51663 -0.48213 0.12388 0.11838 3.14438 -3.10425 -0 -0 -1.31389 0.20597 0 0 0 0 0 -0.0567 0.13413 0.30213 0 -0.31712 0 0.18072 -0.13613 0.6464 -4.28366
GLY_3160 -4.19563 0.34454 4.90963 -0.00034 0 0 2.38039 -2.3706 -0.00911 -0.05387 -3.77724 -0.17376 0 0 0 0 0 -0.08642 0 0 0 -1.5273 0 0.83697 -0.01337 0.70286 -3.03325
PHE_3161 -5.05798 0.66575 4.53284 -0.92449 0.04792 0.34318 2.91386 -2.21097 -0 -0 -3.48324 0.04312 0 0 -0.24464 0 0 -0.03107 0.00406 0 1.94203 -0.24793 0 1.0402 0.14977 0.286 -0.23159
ASP_3162 -5.90589 0.53528 6.80485 -0.11154 0.00786 0.33792 2.97129 -3.08193 -0 -0 -3.8147 -0.54317 0 0 -0.68907 0 0 -0.16257 0.00537 0 1.77302 0.0013 0 -2.3716 -0.0477 0.39206 -3.89922
SER_3163 -5.88484 0.67334 6.39272 -0.0374 0 0.05133 3.1053 -3.02504 -0.0123 -0.16269 -3.33504 -0.71516 0 0 0 0 0 -0.0242 0.07442 0.28396 0 -0.04179 1.72053 -0.77834 -0.26412 0.56158 -1.41775
LEU_3164 -7.22158 0.48662 3.57463 -0.4644 0.13899 0.09867 2.81319 -2.52294 -0.00433 -0.01508 -1.8223 0.15111 0 0 0 0 0 -0.02433 0.08858 0.37103 0 -0.26097 0 0.18072 -0.27339 0.62434 -4.08143
MET_3165 -6.15876 0.32037 4.54615 -0.70818 0.23885 0.34206 2.17012 -2.41584 -0 -0 -1.30092 -0.11085 0 0 0 0 0 0.03426 0.09876 2.57259 0 0.11211 0 0.60916 0.05954 0.52036 0.92976
ALA_3166 -6.91287 0.35791 4.49366 -0.02135 0 0 2.86788 -3.11782 -0 -0 -2.59995 -0.35288 0 0 0 0 0 0.07981 0 0 0 -0.24837 0 1.8394 -0.1193 0.39284 -3.34104
VAL_3167 -7.62179 0.70698 5.39828 -0.31733 0.23033 0.07377 3.06133 -3.26062 -0.00109 -0.01028 -1.94677 -0.20223 0 0 0 0 0 -0.0551 0.02563 0.06987 0 -0.34331 0 1.9342 -0.25073 0.54227 -1.96659
GLU_3168 -5.30446 0.21009 6.2268 -0.35602 0.11822 0.42745 3.08345 -2.83485 -0 -0 -3.53416 -0.62064 0 0 0 -1.18118 0 0.05777 0.04356 0 3.28047 -0.13446 0 -2.7348 -0.20995 0.53268 -2.93003
LEU_3169 -7.49027 0.83522 4.74734 -0.48385 0.18911 0.1116 2.89065 -2.90156 -0 -0 -2.23729 0.21784 0 0 0 0 0 -0.00631 0.10651 0.47168 0 -0.24643 0 0.18072 -0.28898 0.46281 -3.4412
ARG_3170 -11.9201 1.26077 9.29457 -0.70488 0.12824 0.44225 4.30172 -5.10132 -0 -0 -3.34421 0.33414 0 0 0 0 0 -0.014 0.74567 1.45126 0 -0.13959 0 -1.2888 -0.3451 0.60283 -4.29652
ASN_3171 -6.37174 0.44696 6.33786 -0.18402 0.04958 0.27861 2.83706 -3.36666 -0 -0 -3.14685 -0.28536 0 0 -0.3452 0 0 0.04849 0.01098 0 1.51548 0.56613 0 -0.93687 -0.0936 0.47721 -2.16193
ARG_3172 -4.98716 0.11242 5.66491 -0.58587 0.07543 0.32205 3.05983 -2.61576 -0.00109 -0.01028 -3.78286 0.19346 0 0 0 -1.18118 0 0.01997 0.02679 2.50158 0 -0.10796 0 -1.2888 -0.08976 0.52268 -2.15159
ILE_3173 -9.23686 1.59829 4.43177 -0.52678 0.3091 0.10536 3.17638 -3.27419 -0 -0 -2.92663 0.06602 0 0 0 0 0 0.00453 0.17905 0.57358 0 -0.47709 0 0.73287 -0.21696 1.19959 -4.28196
GLY_3174 -4.79845 0.32625 4.95375 -5e-05 0 0 3.12083 -2.68313 -0 -0 -3.62389 -0.44622 0 0 0 0 0 -0.07707 0 0 0 0.33167 0 0.83697 0.50579 0.95577 -0.59777
ALA_3175 -4.11324 0.35066 3.8623 -0.02049 0 0 1.78852 -2.34451 -0.00041 -0.00894 -0.81783 -0.32911 0 0 0 0 0 0.03425 0 0 0 -0.17327 0 1.8394 0.36065 0.32824 0.75623
ALA_3176 -3.22712 0.10995 2.68128 -0.02314 0 0 1.56778 -1.78482 -2e-05 -0.00042 -1.06938 -0.35995 0 0 0 0 0 -0.06082 0 0 0 -0.3314 0 1.8394 -0.46828 0.34251 -0.78443
THR_3177 -6.08974 0.41698 4.46641 -0.21544 0.28065 0.08123 2.15598 -2.45099 -0.01102 -0.09983 -1.60063 -0.20697 0 0 0 0 0 0.00184 0.14804 0.97409 0 -0.14635 2.28213 -1.0874 -0.37017 0.40681 -1.0644
GLY_3178 -2.44047 0.06726 2.80423 -5e-05 0 0 1.34908 -1.40315 -0.00037 -0.00124 -1.05089 -0.40991 0 0 0 0 0 -0.1266 0 0 0 -1.29848 0 0.83697 -0.24115 0.43918 -1.4756
LEU_3179 -5.44465 0.37645 2.59245 -0.54682 0.12184 0.12676 1.19091 -1.741 -0 -0 -0.96546 0.26724 0 0 0 0 0 0.04762 0.01702 0.70141 0 -0.37235 0 0.18072 -0.29192 0.42266 -3.31711
ARG_3180 -4.33674 0.30257 3.86442 -0.97528 0.26409 0.45414 1.50697 -1.99346 -0.00878 -0.09743 -1.59257 0.53574 0 0 -0.73942 0 0 -0.05867 0.02711 2.44203 0 0.0551 0 -1.2888 -0.04848 0.60901 -1.07845
LEU_3181 -5.85146 0.62248 1.33476 -0.52586 0.25663 0.15225 0.55807 -1.5572 -0 -0 0.17993 0.11692 0 0 0 0 0 0.19702 0.04757 0.51337 0 0.00817 0 0.18072 0.24674 0.60305 -2.91684
ALA_3182 -4.15136 0.70541 4.02879 -0.02421 2e-05 0 2.82461 -2.20699 -0.0084 -0.09619 -3.31798 -0.22132 0 0 0 0 0 -0.03451 0 0 0 -0.1223 0 1.8394 -0.19388 1.06282 0.08391
PRO_3183 -4.72565 0.67826 2.39971 -0.06723 1e-05 0.04213 1.61035 -1.44977 -0 -0 -0.91772 0.61397 0 0 0 0 0 -0.20549 0.03066 0.20451 0 -0.67418 0 -2.4119 -0.26099 1.13297 -4.00035
THR_3184 -3.63281 0.3518 1.99571 -0.13164 0.15027 0.06709 0.74694 -1.33304 -0 -0 -0.16792 -0.88783 0 0 0 0 0 0.0921 0.02169 0.05128 0 0.00413 2.2453 -1.0874 0.08385 0.56059 -0.86989
LEU_3185 -5.78013 0.50868 4.11301 -0.47026 0.16008 0.09417 2.47526 -2.40146 -6e-05 -0.00021 -1.65687 0.15162 0 0 0 0 0 0.0609 0.09386 0.63315 0 -0.19283 0 0.18072 0.22649 0.63201 -1.17189
VAL_3186 -7.63414 1.20096 3.4766 -0.30414 0.21415 0.06286 2.22429 -2.56008 -0 -0 -0.94674 0.1758 0 0 0 0 0 0.11109 0.00936 0.0605 0 -0.24461 0 1.9342 0.25725 0.99801 -0.96463
PHE_3187 -8.40946 1.11118 1.05077 -0.71862 0.12977 0.42287 1.50274 -1.8466 -0 -0 -0.97534 0.10446 0 0 0 0 0 0.00993 0.01378 0 2.05281 -0.1113 0 1.0402 -0.2053 1.13052 -3.69758
ASP_3188 -3.75043 0.28659 4.45112 -0.20908 0.00874 0.69345 1.56261 -1.96281 -0 -0 -2.7528 0.09924 0 0 0 -0.67906 0 -0.06104 0.19052 0 4.21154 -0.27717 0 -2.3716 -0.5591 0.75754 -0.36176
HIS_D_3189 -7.47865 0.84598 6.26135 -0.4489 0.03355 0.58397 1.80786 -3.27893 -6e-05 -0.00021 -0.3393 -0.29345 0 0 0 0 0 0.06132 0.00016 0 1.46664 -0.75273 0 -0.45461 -0.52373 0.92844 -1.58133
PRO_3190 -5.36801 0.67006 3.28159 -0.07909 0 0.04839 1.23724 -1.41975 -0 -0 -0.49205 0.68045 0 0 0 0 0 -0.06864 0.0159 0.55708 0 -0.15926 0 -2.4119 -0.36797 1.03448 -2.84148
THR_3191 -5.31059 1.00057 3.66429 -0.17457 0.05537 0.06392 2.68903 -2.29835 -0 -0 -0.94411 -0.12964 0 0 0 0 0 -0.00622 0.00331 0.07865 0 -0.00863 2.30203 -1.0874 -0.26073 1.37322 1.01012
PRO_3192 -5.71109 0.6655 2.37049 -0.08047 0 0.0496 1.80154 -1.47869 -0 -0 -0.88629 0.68191 0 0 0 0 0 0.09543 0.02498 0.629 0 -0.38309 0 -2.4119 -0.22379 1.32526 -3.53159
GLU_3193 -4.40819 0.47913 4.3396 -0.21406 0.03231 0.30501 1.91776 -2.15514 -0.02355 -0.14074 -0.98531 -0.61486 0 0 0 0 0 0.04704 0.01134 0 3.05841 -0.30783 0 -2.7348 -0.3946 0.44375 -1.34473
ALA_3194 -6.28704 0.46153 4.873 -0.02285 0 0 2.82729 -3.00415 -0 -0 -1.99539 -0.3794 0 0 0 0 0 0.0027 0 0 0 -0.20282 0 1.8394 -0.46347 0.33155 -2.01965
VAL_3195 -9.66564 1.67827 4.15769 -0.32306 0.30769 0.07138 3.25635 -3.28127 -0 -0 -1.81661 -0.08713 0 0 0 0 0 0.1127 0.00046 0.0811 0 -0.28589 0 1.9342 -0.32624 0.5762 -3.6098
VAL_3196 -5.82065 0.3138 4.52256 -0.30961 0.20018 0.07082 2.53761 -2.66909 -0 -0 -1.86015 -0.21115 0 0 0 0 0 0.00321 0 0.10819 0 -0.25499 0 1.9342 -0.15399 0.5933 -0.99576
ARG_3197 -6.01799 0.28539 6.3903 -0.7206 0.08523 0.45858 2.69875 -3.20029 -0.02355 -0.14074 -2.34532 0.29809 0 0 0 0 0 0.10939 0.02078 1.45808 0 -0.15045 0 -1.2888 -0.33914 0.45621 -1.9661
HIS_D_3198 -8.11485 0.64818 7.4193 -0.58221 0.00235 0.5936 3.29332 -3.76299 -0.03077 -0.17155 -3.0874 -0.36146 0 0 0 0 0 0.11029 0.01667 0 1.57548 -0.18297 0 -0.45461 -0.18141 0.55733 -2.71372
LEU_3199 -7.78853 1.28272 4.61366 -0.69443 0.20876 0.27743 2.64135 -2.9133 -0.0103 -0.053 -2.28897 0.06337 0 0 0 0 0 0.04275 0.13387 0.75224 0 -0.1462 0 0.18072 0.2535 0.87338 -2.57098
ARG_3200 -5.04087 0.2088 5.05883 -0.44492 0.07199 0.22583 1.99128 -2.4883 -0 -0 -1.79516 0.3385 0 0 0 0 0 -0.02795 0.16993 2.10817 0 -0.05804 0 -1.2888 0.03971 0.76221 -0.16879
ALA_3201 -3.51408 0.15978 3.82816 -0.02194 0 0 2.037 -2.10729 -0 -0 -1.34305 -0.32606 0 0 0 0 0 -0.03652 0 0 0 -0.14656 0 1.8394 -0.26927 0.33911 0.43869
GLU_3202 -6.06719 0.32037 5.94303 -0.41883 0.05124 0.82599 2.67726 -2.85175 -0.02248 -0.13351 -3.86984 -0.39604 0 0 0 0 0 -0.03805 0.01898 0 3.2375 -0.22529 0 -2.7348 -0.20281 0.27006 -3.61617
LEU_3203 -5.824 0.42302 4.60986 -0.62984 0.15798 0.20351 2.58485 -2.67904 -0.0166 -0.08766 -2.66053 0.08509 0 0 0 0 0 0.03185 0.03487 1.01865 0 -0.26078 0 0.18072 -0.2191 0.38595 -2.6612
GLY_3204 -2.04177 0.12498 2.52256 -4e-05 0 0 0.86512 -1.28209 -0.0103 -0.053 -1.15606 -0.41382 0 0 0 0 0 -0.16438 0 0 0 0.35077 0 0.83697 -0.01514 0.42716 -0.00905
LEU_3205 -2.93698 0.27873 3.32072 -0.48152 0.22449 0.11292 1.4363 -1.6258 -0 -0 -0.46246 0.149 0 0 0 0 0 -0.04256 0.02768 0.53992 0 -0.23796 0 0.18072 0.30081 0.24072 1.02473
GLU_3206 -3.29784 0.06913 4.21231 -0.63034 0.12434 1.16194 2.17138 -1.77778 -0 -0 -2.12669 -0.59948 0 0 0 -1.08162 0 -0.04378 0.00701 0 3.31826 -0.25606 0 -2.7348 0.04309 0.15001 -1.29091
GLY_3207 -2.04074 0.08369 2.82993 -0.00049 0 0 1.14859 -1.35904 -0.01935 -0.14986 -0.99011 -0.22806 0 0 0 0 0 -0.00644 0 0 0 -1.5323 0 0.83697 0.05282 0.14491 -1.22948
ASP_3208 -1.54056 0.24874 1.83884 -0.11246 0.00782 0.31919 0.89571 -0.97196 -0.00544 -0.02455 -1.049 -0.47316 0 0 0 0 0 -0.05378 0.00934 0 1.89185 0.0148 0 -2.3716 -0.04362 0.18701 -1.23285
GLY_3209 -1.66776 0.10028 1.49221 -0.00011 0 0 0.36737 -0.7874 -0.02267 -0.1505 -0.22215 -0.4121 0 0 0 0 0 0.1119 0 0 0 0.50357 0 0.83697 0.67604 0.30874 1.13438
ALA_3210 -2.61845 0.59885 2.82585 -0.02128 0 0 1.91046 -1.44461 -0.00544 -0.02455 -2.2128 -0.33143 0 0 -0.78951 0 0 0.02209 0 0 0 -0.04884 0 1.8394 1.29459 0.8441 1.83842
PRO_3211 -2.61363 0.43417 0.84739 -0.17609 0.00015 0.12313 0.23793 -0.50092 -0 -0 0.20502 0.12914 0 0 0 0 0 0.08 0.03267 0.97786 0 -1.09467 0 -2.4119 -0.00023 0.79216 -2.93782
ASP_3212 -4.49746 0.91488 4.9205 -0.20719 0.09368 0.65013 2.43669 -2.1427 -0 -0 -2.38759 -1.55585 0 0 -0.76358 0 0 -0.053 0.00221 0 2.44268 -0.37427 0 -2.3716 -0.06937 0.91381 -2.04802
PRO_3213 -2.04047 0.61751 2.00848 -0.07357 0 0.04521 1.01909 -0.87051 -0 -0 0.54951 0.55709 0 0 0 0 0 -0.24558 0.07314 0.2644 0 -1.00196 0 -2.4119 0.82701 0.99908 0.31651
VAL_3214 -3.21373 0.52052 2.05269 -0.37967 0.31112 0.09793 0.92656 -1.30096 -0 -0 -1.55916 -0.23676 0 0 -0.76358 0 0 -0.09902 0.07135 0.70561 0 0.41273 0 1.9342 0.38709 0.41361 0.28054
PHE_3215 -6.28053 0.80477 3.25997 -0.58202 0.03446 0.27424 1.64296 -2.01413 -0 -0 -0.77798 0.29361 0 0 0 0 0 -0.01509 0.00086 0 2.15362 -0.25738 0 1.0402 -0.26042 0.27278 -0.41008
ASP_3216 -3.75584 0.12192 6.34536 -0.23388 0.05348 0.80935 2.31685 -2.66438 -0.03536 -0.19289 -4.37362 -0.63026 0 0 -0.56458 0 0 0.12748 0.02852 0 1.67135 -0.52714 0 -2.3716 -0.24464 0.30859 -3.81131
GLU_3217 -2.87517 0.08554 3.70915 -0.46113 0.2853 1.45934 1.29611 -1.7037 -0.02524 -0.16048 -1.34569 -2.96869 0 0 0 0 0 -0.03087 0.01568 0 4.00599 -0.22879 0 -2.7348 -0.36711 0.3592 -1.68536
LEU_3218 -5.78424 0.34695 4.77128 -0.62131 0.41415 0.21879 2.10418 -2.5599 -0.0254 -0.16179 -1.44979 -0.12541 0 0 0 0 0 0.00156 0.06543 1.18012 0 -0.15084 0 0.18072 -0.06588 0.37058 -1.29078
ASP_3219 -5.1113 0.29518 5.84566 -0.10647 0.00626 0.32408 2.31141 -2.70566 -0 -0 -2.56982 -0.33522 0 0 -0.56458 0 0 -0.05219 0.03242 0 1.72428 0.13497 0 -2.3716 0.032 0.41419 -2.69636
GLY_3220 -4.0869 0.16949 4.75036 -5e-05 0 0 2.32853 -2.42059 -0.04081 -0.23454 -2.93897 -0.42956 0 0 0 0 0 0.00385 0 0 0 0.42622 0 0.83697 0.27336 0.34799 -1.01466
LEU_3221 -9.72585 1.06583 4.91633 -0.94989 0.93575 0.4644 3.15906 -3.36677 -0.02771 -0.15011 -2.52796 0.04083 0 0 0 0 0 0.0136 0.18487 1.7292 0 -0.18748 0 0.18072 0.5053 0.86831 -2.87158
GLU_3222 -5.76003 0.2403 5.84694 -0.20917 0.02248 0.28084 2.40242 -2.90547 -0 -0 -2.45175 -0.59305 0 0 0 0 0 0.12907 0.04449 0 3.05311 -0.23681 0 -2.7348 -0.22336 0.82809 -2.2667
ARG_3223 -8.17564 0.37655 9.0929 -0.65557 0.11457 0.36424 4.5515 -4.10084 -0.00056 -0.01025 -5.04863 0.35622 0 0 -0.78951 -1.08162 0 0.00335 0.28051 2.79424 0 0.01449 0 -1.2888 -0.1569 0.66377 -2.69599
ALA_3224 -5.64513 0.36628 3.70178 -0.02412 0 0 2.28771 -2.5472 -0 -0 -0.89036 -0.34337 0 0 0 0 0 -0.05092 0 0 0 -0.33157 0 1.8394 -0.19515 0.72778 -1.10486
LEU_3225 -7.89821 0.79475 3.29883 -0.63003 0.17976 0.20349 2.11897 -2.54678 -0 -0 -2.26373 0.1197 0 0 0 0 0 0.06718 0.08656 0.79966 0 -0.19871 0 0.18072 -0.32472 0.44955 -5.56301
SER_3226 -4.29687 0.40127 3.92163 -0.02375 0 0.02175 1.82089 -2.13639 -0.01876 -0.10408 -1.19209 -0.39117 0 0 0 0 0 -0.0277 0.0081 0.6862 0 0.21881 0.61792 -0.77834 -0.15782 0.47247 -0.95791
SER_3227 -3.86515 0.29667 5.08543 -0.02977 0.02067 0.02826 1.93979 -2.35326 -0.02267 -0.1505 -1.84741 -0.18391 0 0 -0.41587 0 0 0.05615 0.02112 0.65745 0 -0.13476 0.63164 -0.77834 -0.35599 0.37608 -1.02435
TYR_3228 -6.65045 0.73762 3.23936 -0.8809 0.15603 0.24971 1.81225 -2.06302 -0.02944 -0.25413 -0.80259 -0.48221 0 0 0 0 0 -0.04327 0.00011 0 2.02729 -0.03644 0.039 1.2797 0.04202 0.45928 -1.20007
THR_3229 -3.54558 0.4486 3.40928 -0.17993 0.07545 0.06743 1.82135 -1.72304 -0 -0 -1.46315 -0.48813 0 0 -0.87112 0 0 -0.08276 0.00496 0.20423 0 0.05464 2.51551 -1.0874 0.50117 1.27168 0.93319
PRO_3230 -2.54209 0.39433 0.85642 -0.11752 0.01061 0.08621 0.14069 -0.47104 -0 -0 -0.23731 0.23413 0 0 0 0 0 -0.08585 0.08317 0.10017 0 -0.75997 0 -2.4119 0.42345 1.35648 -2.94004
ASP_3231 -4.4329 0.59202 6.69382 -0.13775 0.04923 0.42741 3.27283 -2.77267 -0.0476 -0.38908 -3.02549 -2.0036 0 0 -0.94333 0 0 0.01242 0.11556 0 3.01859 0.11934 0 -2.3716 0.92774 0.91983 0.02477
THR_3232 -2.30265 0.20857 3.4005 -0.1185 0.05275 0.05435 1.57654 -1.54636 -0 -0 -1.50188 -0.83835 0 0 -0.42938 0 0 0.23807 0.00814 0.20754 0 0.107 2.26774 -1.0874 0.6384 0.77332 1.7084
ASP_3233 -3.73369 0.28555 5.23533 -0.10825 0.00481 0.33389 1.65153 -2.23853 -0.01817 -0.13495 -2.05725 -0.39805 0 0 -0.51395 0 0 0.03987 0.03457 0 2.17414 -0.26965 0 -2.3716 -0.25884 0.35602 -1.98723
THR_3234 -6.98251 0.87215 5.78255 -0.19666 0.22176 0.07547 3.25347 -2.99387 -0.02173 -0.10176 -2.59995 -0.51487 0 0 -0.45525 0 0 0.01189 0.00462 0.06192 0 -0.02798 2.26497 -1.0874 -0.02074 0.63771 -1.81619
ARG_3235 -5.37254 0.34684 5.78333 -1.06597 0.23709 0.72815 2.55357 -2.75239 -0.01653 -0.15235 -3.42226 0.1203 0 0 0 0 0 -0.00589 0.06795 2.23598 0 -0.11359 0 -1.2888 0.14683 0.65567 -1.31459
VAL_3236 -5.36238 0.25795 5.15728 -0.31466 0.24959 0.0714 1.90795 -2.59132 -0 -0 -1.4336 -0.13026 0 0 0 0 0 -0.06473 0.0043 0.06508 0 -0.3676 0 1.9342 0.02728 0.26882 -0.32069
LYS_3237 -5.14695 0.10416 5.33013 -0.30752 0.02989 0.13751 2.11867 -2.51812 -0 -0 -1.9691 0.00653 0 0 0 0 0 -0.03704 0.00949 1.76225 0 0.02095 0 -1.5107 -0.18464 0.20093 -1.95355
ILE_3238 -8.61578 0.67879 4.28082 -0.64143 0.56255 0.15085 2.69369 -2.99908 -0 -0 -2.75195 0.04357 0 0 0 0 0 -0.05783 0.01376 3.29819 0 -0.47566 0 0.73287 -0.16982 0.3581 -2.89836
THR_3239 -5.70027 0.30302 6.79286 -0.20145 0.12163 0.0725 3.06937 -3.12182 -0.05245 -0.33992 -3.21319 -0.04265 0 0 0 0 0 -0.00443 0.00495 0.05467 0 -0.0105 2.27436 -1.0874 0.09982 0.54066 -0.44023
LYS_3240 -4.60213 0.25618 5.12134 -0.2995 0.02348 0.12625 2.18012 -2.4075 -4e-05 -0.00115 -2.34379 -0.02033 0 0 0 0 0 0.03845 0.10719 1.73189 0 0.01613 0 -1.5107 -0.0769 0.42962 -1.23138
ARG_3241 -7.63605 0.55996 6.96213 -0.76883 0.12981 0.49589 2.7585 -3.37171 -0.0144 -0.08768 -1.74203 0.31869 0 0 0 0 0 0.00176 0.11101 1.45221 0 -0.08056 0 -1.2888 -0.35771 0.39367 -2.16415
LEU_3242 -8.17867 0.75328 4.29026 -0.66999 0.1229 0.25323 2.74835 -2.799 -0 -0 -2.57888 0.07331 0 0 0 0 0 0.0012 0.07899 0.84254 0 -0.21919 0 0.18072 -0.22281 0.47039 -4.85338
GLU_3243 -4.94041 0.17061 5.55775 -0.20973 0.02245 0.282 2.36357 -2.64798 -4e-05 -0.00115 -2.68213 -0.58333 0 0 0 0 0 0.03357 0.01811 0 3.00822 -0.23856 0 -2.7348 -0.3051 0.34219 -2.54476
SER_3244 -4.16262 0.18039 5.23457 -0.02775 0 0.06432 2.5549 -2.43939 -0.01216 -0.07412 -2.19332 -0.59357 0 0 0 0 0 -0.01299 0.0001 0.70379 0 0.33487 0.60438 -0.77834 -0.16107 0.14919 -0.62883
LEU_3245 -7.99822 0.48942 4.33917 -0.64154 0.16033 0.2047 2.58996 -2.82763 -0 -0 -1.84444 0.11517 0 0 0 0 0 0.02433 0.01085 0.84853 0 -0.21577 0 0.18072 0.07637 0.23081 -4.25724
LEU_3246 -8.33341 0.67012 3.94971 -0.47 0.14025 0.10786 2.75559 -2.79168 -0 -0 -2.05398 0.22428 0 0 0 0 0 0.01598 0.10835 0.36099 0 -0.26936 0 0.18072 -0.18555 0.37131 -5.21881
TRP_3247 -6.49496 0.5038 6.43024 -1.21222 0.04247 0.44926 3.07591 -3.1013 -0 -0 -2.95796 -0.32311 0 0 0 0 0 0.03017 0.00979 0 1.70931 -0.26294 0 1.6906 -0.15474 0.33177 -0.23392
GLU_3248 -5.50071 0.22829 6.63754 -0.4012 0.03488 0.7642 3.08267 -3.02783 -0.00518 -0.03556 -3.93285 -0.50147 0 0 0 -0.80235 0 -0.00784 0.15364 0 3.68046 -0.27336 0 -2.7348 -0.30985 0.31141 -2.6399
TRP_3249 -8.90374 0.88618 4.75543 -0.67503 0.11952 0.34086 2.94353 -3.11483 -0 -0 -1.93622 -0.36505 0 0 0 0 0 -0.01998 0.00075 0 3.00252 -0.15717 0 1.6906 -0.36843 0.4938 -1.30724
THR_3250 -5.60237 0.44664 4.34096 -0.12904 0.03839 0.06479 2.14379 -2.64003 -0 -0 -1.14141 -0.75138 0 0 0 0 0 0.30737 0.01403 0.14417 0 -0.05938 2.321 -1.0874 -0.27317 0.68699 -1.17604
ARG_3251 -4.7108 0.24388 5.18397 -0.93309 0.1481 0.58676 2.25169 -2.39941 -0 -0 -2.40542 0.10827 0 0 0 -0.80235 0 0.07482 0.1178 2.64802 0 -0.01619 0 -1.2888 -0.16403 0.54571 -0.81109
SER_3252 -2.70184 0.18748 3.41273 -0.02426 0 0.05661 1.5536 -1.61206 -0.00325 -0.03816 -1.69396 -0.67609 0 0 0 0 0 0.03218 0.00328 0.59883 0 0.33512 0.60248 -0.77834 0.37009 0.28093 -0.0946
GLU_3253 -6.21575 0.53989 7.33798 -0.23184 0.03751 0.36591 3.00593 -3.14314 -0.03344 -0.25238 -2.57167 -0.56325 0 0 -0.74736 0 0 0.01665 0.00316 0 3.51705 0.22591 0 -2.7348 0.63078 0.37607 -0.43681
ALA_3254 -1.91925 0.15932 2.51727 -0.02422 1e-05 0 0.76591 -1.3312 -0 -0 -1.05196 -0.39385 0 0 0 0 0 -0.08408 0 0 0 -0.19721 0 1.8394 -0.09098 0.42271 0.61187
ASP_3255 -3.2053 0.55361 3.83522 -0.11424 0.00923 0.32872 1.30646 -1.65798 -0.06144 -0.38225 -0.58337 -0.54644 0 0 0 0 0 0.00432 0.00045 0 3.49005 -0.36465 0 -2.3716 -0.48256 0.34047 0.09869
ALA_3256 -2.06176 0.58576 2.45156 -0.02401 0.00025 0 1.17243 -1.16661 -0 -0 0.17961 -0.37312 0 0 0 0 0 0.23036 0 0 0 -0.42032 0 1.8394 0.64355 1.59871 4.65581
PRO_3257 -2.17323 0.69471 1.3964 -0.07597 0 0.04553 0.23819 -0.58787 -0 -0 -0.0432 0.56986 0 0 0 0 0 -0.16976 0.01276 0.45479 0 -0.51228 0 -2.4119 0.51889 1.71408 -0.32899
ASP_3258 -4.5968 0.72383 5.98751 -0.10197 0.03997 0.2876 2.72258 -2.43676 -0.05819 -0.34409 -1.88672 -0.13304 0 0 0 0 0 0.73431 0.09038 0 2.03174 0.09682 0 -2.3716 -0.29393 1.04188 1.53353
PRO_3259 -3.04436 0.65199 2.8397 -0.08174 0 0.05026 1.4877 -1.3468 -0.00285 -0.00951 -1.15801 0.66738 0 0 0 0 0 -0.10154 0.01574 0.65966 0 -0.39698 0 -2.4119 -0.25129 1.6751 -0.75745
VAL_3260 -6.51512 1.02405 3.09484 -0.36296 0.29135 0.08796 2.2448 -2.37872 -0.00133 -0.01843 -2.43896 -0.08214 0 0 -0.74736 0 0 0.00059 0.02632 0.79532 0 0.17832 0 1.9342 -0.3069 1.30302 -1.87115
ASP_3261 -4.20433 0.71516 4.43273 -0.11686 0.02449 0.36932 2.18445 -2.36178 -0.02826 -0.21682 -2.01689 -0.21089 0 0 0 0 0 0.03015 0.07657 0 2.1662 -0.21749 0 -2.3716 -0.43296 0.57151 -1.6073
ALA_3262 -2.2081 0.36409 2.30703 -0.02516 0.0002 0 1.35249 -1.37602 -0 -0 -0.77438 -0.42262 0 0 0 0 0 -0.06557 0 0 0 -0.06192 0 1.8394 -0.61315 0.28766 0.60395
ALA_3263 -4.02429 0.88871 1.85739 -0.02668 0.00217 0 1.55347 -1.67399 -0.00285 -0.00951 -0.4711 -0.39894 0 0 0 0 0 0.09563 0 0 0 -0.07007 0 1.8394 -0.56185 0.33611 -0.66641
ASP_3264 -4.27791 0.58324 5.06662 -0.27888 0.07563 0.95368 2.84195 -2.67154 -0.04106 -0.18902 -3.60539 -0.33146 0 0 0 0 0 0.01176 0.00031 0 2.27944 -0.595 0 -2.3716 -0.47553 0.52199 -2.50277
LEU_3265 -5.97393 0.89168 1.52794 -0.63508 0.38163 0.1763 0.88725 -1.87064 -0.00194 -0.02089 0.76117 0.04178 0 0 0 0 0 -0.04522 0.13145 2.34012 0 -0.09408 0 0.18072 -0.32122 0.5292 -1.11377
ALA_3266 -1.75362 0.31179 1.83007 -0.02379 0 0 0.45578 -1.05696 -0.02624 -0.11618 0.3564 -0.3754 0 0 0 0 0 -0.05484 0 0 0 -0.2994 0 1.8394 -0.42275 0.346 1.01026
ALA_3267 -3.32397 0.28953 2.76201 -0.02337 1e-05 0 1.47016 -1.71532 -0.0007 -0.01239 -1.20261 -0.30708 0 0 0 0 0 -0.00462 0 0 0 0.43466 0 1.8394 0.02556 0.2941 0.52537
VAL_3268 -5.91985 1.09126 2.69074 -0.29148 0.25073 0.06118 1.72059 -2.10108 -0.00061 -0.00246 -1.26679 0.31279 0 0 0 0 0 -0.10344 0.06845 0.14318 0 -0.20067 0 1.9342 0.05934 0.72285 -0.83107
SER_3269 -4.41777 0.2938 6.02632 -0.02807 0 0.066 3.46496 -2.6315 -0 -0 -3.06529 -0.54492 0 0 -1.55351 0 0 0.00237 0.09633 0.1431 0 -0.50234 0.65497 -0.77834 -0.52853 0.66776 -2.63465
ASP_3270 -2.69488 0.07254 3.44093 -0.11374 0.00932 0.34936 1.13558 -1.61015 -0.00204 -0.01169 -0.67455 -0.43132 0 0 0 0 0 -0.06302 0.09969 0 1.67785 0.1312 0 -2.3716 -0.35487 0.29161 -1.11976
ASP_3271 -3.04586 0.18553 4.05218 -0.10938 0.00692 0.33222 1.51615 -1.85287 -0 -0 -1.13128 -0.21942 0 0 0 0 0 0.12401 0.00818 0 1.94545 -0.04315 0 -2.3716 -0.21545 0.21297 -0.60541
GLU_3272 -5.99711 0.58862 6.7854 -0.21594 0.04131 0.31485 3.43577 -3.11804 -0 -0 -2.83588 -0.59172 0 0 -1.55351 0 0 0.04166 0.07762 0 3.13921 -0.35229 0 -2.7348 -0.38243 0.28281 -3.07446
MET_3273 -9.36755 1.24807 4.95218 -0.75603 0.14637 0.41856 2.83773 -2.9925 -0 -0 -2.49683 -0.12835 0 0 0 0 0 0.46163 0.0625 1.81321 0 0.02254 0 0.60916 -0.32144 0.67858 -2.81218
PHE_3274 -7.7273 0.79817 6.28734 -1.19837 0.2145 0.54155 2.78981 -3.33957 -0 -0 -2.28035 0.05094 0 0 0 0 0 0.0628 0.07192 0 2.11861 -0.37047 0 1.0402 -0.05137 1.07319 0.08161
GLU_3275 -5.45708 0.30199 6.69074 -0.34864 0.10454 0.41749 3.31641 -2.99592 -0 -0 -3.52661 -0.61049 0 0 0 -1.14963 0 0.07411 0.05925 0 3.40087 -0.18224 0 -2.7348 -0.20099 0.77504 -2.06598
LEU_3276 -7.9266 0.73579 5.68154 -0.91515 0.57468 0.38815 3.0559 -3.08658 -0.00057 -0.00406 -2.5567 0.03798 0 0 0 0 0 -0.0008 0.04878 2.21345 0 -0.21686 0 0.18072 -0.22152 0.57993 -1.43191
ILE_3277 -7.65079 0.60518 5.27736 -0.63988 0.36895 0.14166 3.1006 -3.00258 -0.00025 -0.00722 -2.93689 0.31239 0 0 0 0 0 0.24159 0.03016 0.57948 0 -0.33933 0 0.73287 -0.02639 0.94593 -2.26717
ASP_3278 -7.05457 0.46104 7.98226 -0.10376 0.01607 0.32703 3.58578 -3.86108 -0 -0 -5.16016 -0.3049 0 0 0 -0.16752 0 0.016 1.17997 0 1.89677 0.13469 0 -2.3716 -0.11776 1.01511 -2.52663
ARG_3279 -6.23829 0.35367 6.86996 -0.64104 0.14191 0.35939 3.53352 -3.13138 -0 -0 -3.8584 0.20385 0 0 0 -1.85944 0 0.01402 0.11628 2.52446 0 -0.05942 0 -1.2888 -0.3109 0.77569 -2.49493
GLU_3280 -3.66911 0.22699 3.72303 -0.438 0.05542 0.84608 1.4217 -1.76219 -0 -0 -1.1955 -0.46402 0 0 0 0 0 0.15862 0.09487 0 3.30516 -0.29369 0 -2.7348 -0.34249 0.40818 -0.65977
LEU_3281 -5.5865 0.34064 4.37917 -0.47721 0.18781 0.11319 1.87473 -2.33769 -0.00057 -0.00406 -1.62348 0.19402 0 0 -0.73942 0 0 -0.0083 0.00241 0.30361 0 -0.31349 0 0.18072 -0.3481 0.32151 -3.54102
GLY_3282 -1.9027 0.12833 2.64275 -7e-05 0 0 1.01341 -1.30735 -0.02994 -0.17065 -0.30702 -0.34625 0 0 0 0 0 -0.19097 0 0 0 -1.53647 0 0.83697 -0.11479 0.37376 -0.911
SER_3283 -3.86666 0.37023 4.64685 -0.02719 0 0.04479 1.97504 -2.11047 -0.00811 -0.07677 -1.33545 -1.38295 0 0 -0.3452 -0.16752 0 -0.03929 0.02385 0.57127 0 0.08708 0.61633 -0.77834 0.10853 0.60597 -1.08801
ALA_3284 -3.26251 0.30816 2.08187 -0.02576 0.00055 0 0.70528 -1.45464 -0.03558 -0.15017 0.10601 -0.24315 0 0 0 0 0 -0.08951 0 0 0 0.00594 0 1.8394 -0.33591 0.54543 -0.00459
LEU_3285 -4.90755 0.36279 0.27761 -0.53987 0.14444 0.1271 0.59109 -1.05001 -0 -0 0.10071 0.23687 0 0 0 0 0 0.04308 0.07879 0.78471 0 -0.22638 0 0.18072 -0.40907 0.27724 -3.92773
GLU:CtermProteinFull_3286 -2.5947 0.30175 2.77445 -0.25171 0.04289 0.49953 1.14675 -1.20107 -0.03271 -0.19435 -1.83083 0.00448 0 0 0 -0.70981 0 0 0.01159 0 3.30405 0 0 -2.7348 -0.02601 0.40142 -1.08909
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 145258 DOMAINID 141731 MODEL 4 2021-10-30_00000178_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1251.731 tmscore: 0.52964 6c9uA_203 prob: 100 ident: 55.59
ATOM      1  N   MET A   1      61.617 -19.967  -4.544  1.00 12.960          N  
ATOM      2  CA  MET A   1      60.791 -18.770  -4.677  1.00 13.060          C  
ATOM      3  C   MET A   1      60.834 -18.152  -6.064  1.00 12.720          C  
ATOM      4  O   MET A   1      59.850 -18.238  -6.797  1.00 12.540          O  
ATOM      5  CB  MET A   1      61.156 -17.731  -3.616  1.00 18.240          C  
ATOM      6  CG  MET A   1      60.721 -18.079  -2.202  1.00 18.240          C  
ATOM      7  SD  MET A   1      58.908 -18.090  -2.053  1.00 18.240          S  
ATOM      8  CE  MET A   1      58.665 -19.051  -0.566  1.00 18.240          C  
ATOM      9 1H   MET A   1      62.320 -19.825  -3.834  1.00 15.550          H  
ATOM     10 2H   MET A   1      61.032 -20.750  -4.287  1.00 15.550          H  
ATOM     11 3H   MET A   1      62.066 -20.162  -5.429  1.00 15.550          H  
ATOM     12  HA  MET A   1      59.757 -19.066  -4.505  1.00 15.670          H  
ATOM     13 1HB  MET A   1      62.231 -17.577  -3.605  1.00 21.890          H  
ATOM     14 2HB  MET A   1      60.693 -16.787  -3.867  1.00 21.890          H  
ATOM     15 1HG  MET A   1      61.102 -19.053  -1.909  1.00 21.890          H  
ATOM     16 2HG  MET A   1      61.112 -17.333  -1.505  1.00 21.890          H  
ATOM     17 1HE  MET A   1      57.599 -19.127  -0.348  1.00 21.890          H  
ATOM     18 2HE  MET A   1      59.078 -20.051  -0.709  1.00 21.890          H  
ATOM     19 3HE  MET A   1      59.174 -18.574   0.261  1.00 21.890          H  
ATOM     20  N   VAL A   2      61.946 -17.511  -6.432  1.00 12.810          N  
ATOM     21  CA  VAL A   2      61.954 -16.821  -7.716  1.00 12.720          C  
ATOM     22  C   VAL A   2      62.991 -17.350  -8.691  1.00 12.260          C  
ATOM     23  O   VAL A   2      64.191 -17.312  -8.415  1.00 12.390          O  
ATOM     24  CB  VAL A   2      62.222 -15.319  -7.481  1.00 17.840          C  
ATOM     25  CG1 VAL A   2      62.239 -14.517  -8.819  1.00 17.840          C  
ATOM     26  CG2 VAL A   2      61.199 -14.786  -6.559  1.00 17.840          C  
ATOM     27  H   VAL A   2      62.766 -17.475  -5.841  1.00 15.370          H  
ATOM     28  HA  VAL A   2      60.978 -16.940  -8.161  1.00 15.260          H  
ATOM     29  HB  VAL A   2      63.201 -15.206  -7.019  1.00 21.410          H  
ATOM     30 1HG1 VAL A   2      62.436 -13.476  -8.614  1.00 21.410          H  
ATOM     31 2HG1 VAL A   2      63.016 -14.901  -9.482  1.00 21.410          H  
ATOM     32 3HG1 VAL A   2      61.288 -14.591  -9.312  1.00 21.410          H  
ATOM     33 1HG2 VAL A   2      61.427 -13.762  -6.379  1.00 21.410          H  
ATOM     34 2HG2 VAL A   2      60.220 -14.885  -6.994  1.00 21.410          H  
ATOM     35 3HG2 VAL A   2      61.223 -15.318  -5.634  1.00 21.410          H  
ATOM     36  N   THR A   3      62.509 -17.806  -9.843  1.00 11.840          N  
ATOM     37  CA  THR A   3      63.338 -18.317 -10.923  1.00 11.470          C  
ATOM     38  C   THR A   3      62.978 -17.568 -12.208  1.00 10.860          C  
ATOM     39  O   THR A   3      63.567 -16.539 -12.538  1.00 10.530          O  
ATOM     40  CB  THR A   3      63.153 -19.842 -11.120  1.00 16.210          C  
ATOM     41  OG1 THR A   3      61.765 -20.148 -11.363  1.00 16.210          O  
ATOM     42  CG2 THR A   3      63.594 -20.562  -9.860  1.00 16.210          C  
ATOM     43  H   THR A   3      61.507 -17.809  -9.976  1.00 14.210          H  
ATOM     44  HA  THR A   3      64.385 -18.119 -10.695  1.00 13.760          H  
ATOM     45  HB  THR A   3      63.754 -20.177 -11.966  1.00 19.450          H  
ATOM     46  HG1 THR A   3      61.683 -21.090 -11.590  1.00 19.450          H  
ATOM     47 1HG2 THR A   3      63.471 -21.635  -9.991  1.00 19.450          H  
ATOM     48 2HG2 THR A   3      64.642 -20.336  -9.664  1.00 19.450          H  
ATOM     49 3HG2 THR A   3      62.992 -20.233  -9.018  1.00 19.450          H  
ATOM     50  N   ASP A   4      61.996 -18.104 -12.929  1.00 10.820          N  
ATOM     51  CA  ASP A   4      61.512 -17.555 -14.192  1.00 10.360          C  
ATOM     52  C   ASP A   4      60.501 -16.455 -13.918  1.00 10.140          C  
ATOM     53  O   ASP A   4      59.407 -16.719 -13.404  1.00  9.850          O  
ATOM     54  CB  ASP A   4      60.906 -18.652 -15.077  1.00 14.690          C  
ATOM     55  CG  ASP A   4      60.454 -18.149 -16.478  1.00 14.690          C  
ATOM     56  OD1 ASP A   4      60.200 -16.949 -16.634  1.00 14.690          O  
ATOM     57  OD2 ASP A   4      60.379 -18.967 -17.375  1.00 14.690          O  
ATOM     58  H   ASP A   4      61.579 -18.948 -12.564  1.00 12.980          H  
ATOM     59  HA  ASP A   4      62.356 -17.116 -14.726  1.00 12.430          H  
ATOM     60 1HB  ASP A   4      61.637 -19.450 -15.214  1.00 17.630          H  
ATOM     61 2HB  ASP A   4      60.044 -19.085 -14.570  1.00 17.630          H  
ATOM     62  N   SER A   5      60.868 -15.215 -14.223  1.00 10.300          N  
ATOM     63  CA  SER A   5      60.032 -14.072 -13.898  1.00 10.130          C  
ATOM     64  C   SER A   5      58.644 -14.088 -14.541  1.00  9.870          C  
ATOM     65  O   SER A   5      57.714 -13.491 -13.994  1.00  9.590          O  
ATOM     66  CB  SER A   5      60.751 -12.792 -14.292  1.00 14.250          C  
ATOM     67  OG  SER A   5      60.918 -12.704 -15.678  1.00 14.250          O  
ATOM     68  H   SER A   5      61.760 -15.060 -14.675  1.00 12.360          H  
ATOM     69  HA  SER A   5      59.901 -14.063 -12.821  1.00 12.160          H  
ATOM     70 1HB  SER A   5      60.179 -11.941 -13.951  1.00 17.100          H  
ATOM     71 2HB  SER A   5      61.721 -12.752 -13.800  1.00 17.100          H  
ATOM     72  HG  SER A   5      61.360 -11.863 -15.837  1.00 17.100          H  
ATOM     73  N   GLU A   6      58.437 -14.801 -15.661  1.00  9.990          N  
ATOM     74  CA  GLU A   6      57.085 -14.792 -16.229  1.00  9.790          C  
ATOM     75  C   GLU A   6      56.130 -15.555 -15.320  1.00  9.450          C  
ATOM     76  O   GLU A   6      55.002 -15.115 -15.061  1.00  9.180          O  
ATOM     77  CB  GLU A   6      57.047 -15.391 -17.635  1.00 13.790          C  
ATOM     78  CG  GLU A   6      55.652 -15.349 -18.283  1.00 13.790          C  
ATOM     79  CD  GLU A   6      55.637 -15.817 -19.704  1.00 13.790          C  
ATOM     80  OE1 GLU A   6      56.679 -16.129 -20.217  1.00 13.790          O  
ATOM     81  OE2 GLU A   6      54.577 -15.861 -20.281  1.00 13.790          O  
ATOM     82  H   GLU A   6      59.194 -15.336 -16.122  1.00 11.990          H  
ATOM     83  HA  GLU A   6      56.744 -13.760 -16.290  1.00 11.750          H  
ATOM     84 1HB  GLU A   6      57.742 -14.853 -18.278  1.00 16.540          H  
ATOM     85 2HB  GLU A   6      57.377 -16.432 -17.595  1.00 16.540          H  
ATOM     86 1HG  GLU A   6      54.977 -15.983 -17.707  1.00 16.540          H  
ATOM     87 2HG  GLU A   6      55.272 -14.330 -18.234  1.00 16.540          H  
ATOM     88  N   LYS A   7      56.582 -16.735 -14.894  1.00  9.490          N  
ATOM     89  CA  LYS A   7      55.804 -17.616 -14.044  1.00  9.240          C  
ATOM     90  C   LYS A   7      55.653 -17.011 -12.668  1.00  8.960          C  
ATOM     91  O   LYS A   7      54.564 -17.050 -12.085  1.00  8.700          O  
ATOM     92  CB  LYS A   7      56.467 -18.985 -13.955  1.00 13.040          C  
ATOM     93  CG  LYS A   7      56.393 -19.787 -15.247  1.00 13.040          C  
ATOM     94  CD  LYS A   7      57.094 -21.133 -15.115  1.00 13.040          C  
ATOM     95  CE  LYS A   7      57.024 -21.925 -16.420  1.00 13.040          C  
ATOM     96  NZ  LYS A   7      57.746 -23.228 -16.327  1.00 13.040          N  
ATOM     97  H   LYS A   7      57.522 -17.003 -15.174  1.00 11.390          H  
ATOM     98  HA  LYS A   7      54.809 -17.729 -14.475  1.00 11.090          H  
ATOM     99 1HB  LYS A   7      57.523 -18.856 -13.698  1.00 15.640          H  
ATOM    100 2HB  LYS A   7      56.005 -19.562 -13.164  1.00 15.640          H  
ATOM    101 1HG  LYS A   7      55.346 -19.946 -15.512  1.00 15.640          H  
ATOM    102 2HG  LYS A   7      56.867 -19.215 -16.049  1.00 15.640          H  
ATOM    103 1HD  LYS A   7      58.143 -20.966 -14.861  1.00 15.640          H  
ATOM    104 2HD  LYS A   7      56.629 -21.713 -14.318  1.00 15.640          H  
ATOM    105 1HE  LYS A   7      55.980 -22.117 -16.663  1.00 15.640          H  
ATOM    106 2HE  LYS A   7      57.471 -21.331 -17.219  1.00 15.640          H  
ATOM    107 1HZ  LYS A   7      57.676 -23.715 -17.209  1.00 15.640          H  
ATOM    108 2HZ  LYS A   7      58.721 -23.056 -16.114  1.00 15.640          H  
ATOM    109 3HZ  LYS A   7      57.338 -23.794 -15.597  1.00 15.640          H  
ATOM    110  N   VAL A   8      56.741 -16.428 -12.158  1.00  9.020          N  
ATOM    111  CA  VAL A   8      56.716 -15.830 -10.841  1.00  8.790          C  
ATOM    112  C   VAL A   8      55.760 -14.677 -10.827  1.00  8.540          C  
ATOM    113  O   VAL A   8      54.968 -14.554  -9.902  1.00  8.230          O  
ATOM    114  CB  VAL A   8      58.093 -15.361 -10.393  1.00 12.400          C  
ATOM    115  CG1 VAL A   8      57.977 -14.560  -9.085  1.00 12.400          C  
ATOM    116  CG2 VAL A   8      58.973 -16.562 -10.185  1.00 12.400          C  
ATOM    117  H   VAL A   8      57.609 -16.429 -12.702  1.00 10.820          H  
ATOM    118  HA  VAL A   8      56.376 -16.573 -10.126  1.00 10.550          H  
ATOM    119  HB  VAL A   8      58.511 -14.730 -11.155  1.00 14.880          H  
ATOM    120 1HG1 VAL A   8      58.956 -14.233  -8.781  1.00 14.880          H  
ATOM    121 2HG1 VAL A   8      57.342 -13.693  -9.201  1.00 14.880          H  
ATOM    122 3HG1 VAL A   8      57.550 -15.201  -8.327  1.00 14.880          H  
ATOM    123 1HG2 VAL A   8      59.932 -16.232  -9.904  1.00 14.880          H  
ATOM    124 2HG2 VAL A   8      58.548 -17.198  -9.402  1.00 14.880          H  
ATOM    125 3HG2 VAL A   8      59.049 -17.133 -11.094  1.00 14.880          H  
ATOM    126  N   ALA A   9      55.792 -13.819 -11.846  1.00  8.700          N  
ATOM    127  CA  ALA A   9      54.884 -12.701 -11.848  1.00  8.530          C  
ATOM    128  C   ALA A   9      53.449 -13.180 -11.749  1.00  8.290          C  
ATOM    129  O   ALA A   9      52.669 -12.594 -10.997  1.00  8.020          O  
ATOM    130  CB  ALA A   9      55.080 -11.888 -13.108  1.00 12.010          C  
ATOM    131  H   ALA A   9      56.467 -13.910 -12.609  1.00 10.440          H  
ATOM    132  HA  ALA A   9      55.093 -12.089 -10.974  1.00 10.240          H  
ATOM    133 1HB  ALA A   9      54.406 -11.046 -13.114  1.00 14.410          H  
ATOM    134 2HB  ALA A   9      56.109 -11.538 -13.161  1.00 14.410          H  
ATOM    135 3HB  ALA A   9      54.872 -12.524 -13.972  1.00 14.410          H  
ATOM    136  N   GLU A  10      53.095 -14.272 -12.438  1.00  8.420          N  
ATOM    137  CA  GLU A  10      51.734 -14.773 -12.315  1.00  8.240          C  
ATOM    138  C   GLU A  10      51.460 -15.404 -10.938  1.00  7.930          C  
ATOM    139  O   GLU A  10      50.370 -15.226 -10.385  1.00  7.670          O  
ATOM    140  CB  GLU A  10      51.428 -15.754 -13.437  1.00 11.610          C  
ATOM    141  CG  GLU A  10      51.365 -15.098 -14.811  1.00 11.610          C  
ATOM    142  CD  GLU A  10      50.317 -14.018 -14.877  1.00 11.610          C  
ATOM    143  OE1 GLU A  10      49.217 -14.250 -14.430  1.00 11.610          O  
ATOM    144  OE2 GLU A  10      50.624 -12.951 -15.340  1.00 11.610          O  
ATOM    145  H   GLU A  10      53.750 -14.696 -13.107  1.00 10.100          H  
ATOM    146  HA  GLU A  10      51.059 -13.927 -12.426  1.00  9.890          H  
ATOM    147 1HB  GLU A  10      52.196 -16.531 -13.460  1.00 13.930          H  
ATOM    148 2HB  GLU A  10      50.477 -16.227 -13.252  1.00 13.930          H  
ATOM    149 1HG  GLU A  10      52.340 -14.665 -15.045  1.00 13.930          H  
ATOM    150 2HG  GLU A  10      51.149 -15.861 -15.558  1.00 13.930          H  
ATOM    151  N   TYR A  11      52.430 -16.122 -10.351  1.00  7.980          N  
ATOM    152  CA  TYR A  11      52.197 -16.697  -9.019  1.00  7.760          C  
ATOM    153  C   TYR A  11      51.985 -15.587  -7.992  1.00  7.480          C  
ATOM    154  O   TYR A  11      51.112 -15.677  -7.118  1.00  7.210          O  
ATOM    155  CB  TYR A  11      53.389 -17.551  -8.539  1.00 10.950          C  
ATOM    156  CG  TYR A  11      53.524 -18.946  -9.141  1.00 10.950          C  
ATOM    157  CD1 TYR A  11      54.584 -19.266  -9.984  1.00 10.950          C  
ATOM    158  CD2 TYR A  11      52.595 -19.912  -8.823  1.00 10.950          C  
ATOM    159  CE1 TYR A  11      54.700 -20.534 -10.505  1.00 10.950          C  
ATOM    160  CE2 TYR A  11      52.710 -21.185  -9.343  1.00 10.950          C  
ATOM    161  CZ  TYR A  11      53.757 -21.495 -10.182  1.00 10.950          C  
ATOM    162  OH  TYR A  11      53.870 -22.764 -10.699  1.00 10.950          O  
ATOM    163  H   TYR A  11      53.299 -16.312 -10.864  1.00  9.580          H  
ATOM    164  HA  TYR A  11      51.295 -17.305  -9.053  1.00  9.310          H  
ATOM    165 1HB  TYR A  11      54.311 -17.008  -8.749  1.00 13.140          H  
ATOM    166 2HB  TYR A  11      53.328 -17.661  -7.458  1.00 13.140          H  
ATOM    167  HD1 TYR A  11      55.323 -18.524 -10.231  1.00 13.140          H  
ATOM    168  HD2 TYR A  11      51.767 -19.670  -8.157  1.00 13.140          H  
ATOM    169  HE1 TYR A  11      55.531 -20.780 -11.163  1.00 13.140          H  
ATOM    170  HE2 TYR A  11      51.973 -21.948  -9.089  1.00 13.140          H  
ATOM    171  HH  TYR A  11      54.655 -22.818 -11.249  1.00 13.140          H  
ATOM    172  N   LEU A  12      52.813 -14.550  -8.113  1.00  7.560          N  
ATOM    173  CA  LEU A  12      52.846 -13.382  -7.260  1.00  7.340          C  
ATOM    174  C   LEU A  12      51.544 -12.610  -7.384  1.00  7.160          C  
ATOM    175  O   LEU A  12      50.910 -12.276  -6.369  1.00  6.920          O  
ATOM    176  CB  LEU A  12      54.079 -12.548  -7.672  1.00 10.360          C  
ATOM    177  CG  LEU A  12      54.485 -11.350  -6.833  1.00 10.360          C  
ATOM    178  CD1 LEU A  12      55.988 -11.198  -6.947  1.00 10.360          C  
ATOM    179  CD2 LEU A  12      53.827 -10.081  -7.353  1.00 10.360          C  
ATOM    180  H   LEU A  12      53.503 -14.590  -8.862  1.00  9.070          H  
ATOM    181  HA  LEU A  12      52.960 -13.705  -6.229  1.00  8.810          H  
ATOM    182 1HB  LEU A  12      54.932 -13.212  -7.734  1.00 12.440          H  
ATOM    183 2HB  LEU A  12      53.898 -12.175  -8.678  1.00 12.440          H  
ATOM    184  HG  LEU A  12      54.218 -11.521  -5.799  1.00 12.440          H  
ATOM    185 1HD1 LEU A  12      56.320 -10.344  -6.354  1.00 12.440          H  
ATOM    186 2HD1 LEU A  12      56.469 -12.105  -6.576  1.00 12.440          H  
ATOM    187 3HD1 LEU A  12      56.267 -11.037  -7.992  1.00 12.440          H  
ATOM    188 1HD2 LEU A  12      54.155  -9.228  -6.757  1.00 12.440          H  
ATOM    189 2HD2 LEU A  12      54.130  -9.938  -8.382  1.00 12.440          H  
ATOM    190 3HD2 LEU A  12      52.747 -10.148  -7.299  1.00 12.440          H  
ATOM    191  N   ARG A  13      51.135 -12.330  -8.628  1.00  7.300          N  
ATOM    192  CA  ARG A  13      49.911 -11.607  -8.911  1.00  7.180          C  
ATOM    193  C   ARG A  13      48.710 -12.331  -8.336  1.00  6.910          C  
ATOM    194  O   ARG A  13      47.882 -11.709  -7.665  1.00  6.650          O  
ATOM    195  CB  ARG A  13      49.712 -11.436 -10.415  1.00 10.100          C  
ATOM    196  CG  ARG A  13      48.472 -10.617 -10.830  1.00 10.100          C  
ATOM    197  CD  ARG A  13      48.309 -10.530 -12.335  1.00 10.100          C  
ATOM    198  NE  ARG A  13      47.901 -11.806 -12.970  1.00 10.100          N  
ATOM    199  CZ  ARG A  13      46.648 -12.300 -13.019  1.00 10.100          C  
ATOM    200  NH1 ARG A  13      45.623 -11.666 -12.479  1.00 10.100          N  
ATOM    201  NH2 ARG A  13      46.476 -13.442 -13.639  1.00 10.100          N  
ATOM    202  H   ARG A  13      51.721 -12.601  -9.420  1.00  8.760          H  
ATOM    203  HA  ARG A  13      49.982 -10.620  -8.456  1.00  8.620          H  
ATOM    204 1HB  ARG A  13      50.590 -10.959 -10.842  1.00 12.120          H  
ATOM    205 2HB  ARG A  13      49.628 -12.422 -10.878  1.00 12.120          H  
ATOM    206 1HG  ARG A  13      47.585 -11.092 -10.422  1.00 12.120          H  
ATOM    207 2HG  ARG A  13      48.549  -9.610 -10.431  1.00 12.120          H  
ATOM    208 1HD  ARG A  13      47.568  -9.772 -12.579  1.00 12.120          H  
ATOM    209 2HD  ARG A  13      49.266 -10.239 -12.772  1.00 12.120          H  
ATOM    210  HE  ARG A  13      48.616 -12.389 -13.445  1.00 12.120          H  
ATOM    211 1HH1 ARG A  13      45.760 -10.786 -12.007  1.00 12.120          H  
ATOM    212 2HH1 ARG A  13      44.695 -12.062 -12.540  1.00 12.120          H  
ATOM    213 1HH2 ARG A  13      47.308 -13.894 -14.052  1.00 12.120          H  
ATOM    214 2HH2 ARG A  13      45.563 -13.859 -13.718  1.00 12.120          H  
ATOM    215  N   ARG A  14      48.602 -13.645  -8.583  1.00  6.980          N  
ATOM    216  CA  ARG A  14      47.458 -14.369  -8.068  1.00  6.780          C  
ATOM    217  C   ARG A  14      47.425 -14.377  -6.548  1.00  6.480          C  
ATOM    218  O   ARG A  14      46.367 -14.123  -5.969  1.00  6.240          O  
ATOM    219  CB  ARG A  14      47.425 -15.806  -8.562  1.00  9.570          C  
ATOM    220  CG  ARG A  14      47.092 -15.986 -10.040  1.00  9.570          C  
ATOM    221  CD  ARG A  14      46.745 -17.407 -10.361  1.00  9.570          C  
ATOM    222  NE  ARG A  14      47.841 -18.352 -10.095  1.00  9.570          N  
ATOM    223  CZ  ARG A  14      48.830 -18.699 -10.954  1.00  9.570          C  
ATOM    224  NH1 ARG A  14      48.914 -18.182 -12.155  1.00  9.570          N  
ATOM    225  NH2 ARG A  14      49.721 -19.589 -10.581  1.00  9.570          N  
ATOM    226  H   ARG A  14      49.304 -14.135  -9.149  1.00  8.380          H  
ATOM    227  HA  ARG A  14      46.557 -13.872  -8.427  1.00  8.140          H  
ATOM    228 1HB  ARG A  14      48.408 -16.254  -8.395  1.00 11.490          H  
ATOM    229 2HB  ARG A  14      46.700 -16.373  -7.980  1.00 11.490          H  
ATOM    230 1HG  ARG A  14      46.238 -15.359 -10.296  1.00 11.490          H  
ATOM    231 2HG  ARG A  14      47.942 -15.691 -10.648  1.00 11.490          H  
ATOM    232 1HD  ARG A  14      45.894 -17.702  -9.747  1.00 11.490          H  
ATOM    233 2HD  ARG A  14      46.465 -17.485 -11.408  1.00 11.490          H  
ATOM    234  HE  ARG A  14      47.840 -18.804  -9.189  1.00 11.490          H  
ATOM    235 1HH1 ARG A  14      48.248 -17.497 -12.469  1.00 11.490          H  
ATOM    236 2HH1 ARG A  14      49.655 -18.481 -12.776  1.00 11.490          H  
ATOM    237 1HH2 ARG A  14      49.647 -20.011  -9.664  1.00 11.490          H  
ATOM    238 2HH2 ARG A  14      50.453 -19.856 -11.228  1.00 11.490          H  
ATOM    239  N   ALA A  15      48.578 -14.613  -5.889  1.00  6.540          N  
ATOM    240  CA  ALA A  15      48.593 -14.637  -4.432  1.00  6.330          C  
ATOM    241  C   ALA A  15      48.158 -13.299  -3.876  1.00  6.080          C  
ATOM    242  O   ALA A  15      47.396 -13.242  -2.909  1.00  5.810          O  
ATOM    243  CB  ALA A  15      49.982 -14.971  -3.909  1.00  8.950          C  
ATOM    244  H   ALA A  15      49.443 -14.821  -6.401  1.00  7.850          H  
ATOM    245  HA  ALA A  15      47.887 -15.395  -4.104  1.00  7.600          H  
ATOM    246 1HB  ALA A  15      49.969 -15.000  -2.818  1.00 10.740          H  
ATOM    247 2HB  ALA A  15      50.292 -15.941  -4.297  1.00 10.740          H  
ATOM    248 3HB  ALA A  15      50.685 -14.207  -4.246  1.00 10.740          H  
ATOM    249  N   THR A  16      48.612 -12.220  -4.514  1.00  6.180          N  
ATOM    250  CA  THR A  16      48.294 -10.875  -4.085  1.00  6.000          C  
ATOM    251  C   THR A  16      46.805 -10.616  -4.175  1.00  5.730          C  
ATOM    252  O   THR A  16      46.198 -10.093  -3.234  1.00  5.440          O  
ATOM    253  CB  THR A  16      49.045  -9.840  -4.950  1.00  8.470          C  
ATOM    254  OG1 THR A  16      50.461 -10.026  -4.790  1.00  8.470          O  
ATOM    255  CG2 THR A  16      48.662  -8.418  -4.528  1.00  8.470          C  
ATOM    256  H   THR A  16      49.260 -12.338  -5.295  1.00  7.420          H  
ATOM    257  HA  THR A  16      48.603 -10.760  -3.047  1.00  7.200          H  
ATOM    258  HB  THR A  16      48.789  -9.983  -5.997  1.00 10.170          H  
ATOM    259  HG1 THR A  16      50.732 -10.857  -5.261  1.00 10.170          H  
ATOM    260 1HG2 THR A  16      49.206  -7.706  -5.145  1.00 10.170          H  
ATOM    261 2HG2 THR A  16      47.594  -8.261  -4.662  1.00 10.170          H  
ATOM    262 3HG2 THR A  16      48.920  -8.263  -3.483  1.00 10.170          H  
ATOM    263  N   LEU A  17      46.207 -10.954  -5.311  1.00  5.860          N  
ATOM    264  CA  LEU A  17      44.794 -10.695  -5.484  1.00  5.690          C  
ATOM    265  C   LEU A  17      43.930 -11.547  -4.562  1.00  5.430          C  
ATOM    266  O   LEU A  17      42.979 -11.031  -3.955  1.00  5.180          O  
ATOM    267  CB  LEU A  17      44.425 -10.941  -6.945  1.00  8.030          C  
ATOM    268  CG  LEU A  17      45.034  -9.941  -7.980  1.00  8.030          C  
ATOM    269  CD1 LEU A  17      44.752 -10.459  -9.370  1.00  8.030          C  
ATOM    270  CD2 LEU A  17      44.449  -8.531  -7.797  1.00  8.030          C  
ATOM    271  H   LEU A  17      46.760 -11.359  -6.075  1.00  7.030          H  
ATOM    272  HA  LEU A  17      44.609  -9.659  -5.227  1.00  6.830          H  
ATOM    273 1HB  LEU A  17      44.777 -11.942  -7.212  1.00  9.640          H  
ATOM    274 2HB  LEU A  17      43.343 -10.922  -7.040  1.00  9.640          H  
ATOM    275  HG  LEU A  17      46.115  -9.896  -7.849  1.00  9.640          H  
ATOM    276 1HD1 LEU A  17      45.190  -9.781 -10.099  1.00  9.640          H  
ATOM    277 2HD1 LEU A  17      45.196 -11.451  -9.479  1.00  9.640          H  
ATOM    278 3HD1 LEU A  17      43.677 -10.521  -9.529  1.00  9.640          H  
ATOM    279 1HD2 LEU A  17      44.890  -7.866  -8.539  1.00  9.640          H  
ATOM    280 2HD2 LEU A  17      43.367  -8.562  -7.937  1.00  9.640          H  
ATOM    281 3HD2 LEU A  17      44.672  -8.148  -6.810  1.00  9.640          H  
ATOM    282  N   ASP A  18      44.276 -12.837  -4.398  1.00  5.530          N  
ATOM    283  CA  ASP A  18      43.485 -13.682  -3.519  1.00  5.360          C  
ATOM    284  C   ASP A  18      43.604 -13.209  -2.090  1.00  5.070          C  
ATOM    285  O   ASP A  18      42.623 -13.236  -1.348  1.00  4.830          O  
ATOM    286  CB  ASP A  18      43.893 -15.151  -3.568  1.00  7.570          C  
ATOM    287  CG  ASP A  18      43.498 -15.930  -4.810  1.00  7.570          C  
ATOM    288  OD1 ASP A  18      42.744 -15.442  -5.620  1.00  7.570          O  
ATOM    289  OD2 ASP A  18      43.904 -17.077  -4.896  1.00  7.570          O  
ATOM    290  H   ASP A  18      45.060 -13.240  -4.920  1.00  6.640          H  
ATOM    291  HA  ASP A  18      42.440 -13.609  -3.818  1.00  6.430          H  
ATOM    292 1HB  ASP A  18      44.977 -15.191  -3.488  1.00  9.090          H  
ATOM    293 2HB  ASP A  18      43.482 -15.657  -2.712  1.00  9.090          H  
ATOM    294  N   LEU A  19      44.794 -12.752  -1.696  1.00  5.120          N  
ATOM    295  CA  LEU A  19      45.008 -12.265  -0.353  1.00  4.920          C  
ATOM    296  C   LEU A  19      44.212 -11.013  -0.086  1.00  4.680          C  
ATOM    297  O   LEU A  19      43.583 -10.900   0.969  1.00  4.440          O  
ATOM    298  CB  LEU A  19      46.494 -12.047  -0.114  1.00  6.970          C  
ATOM    299  CG  LEU A  19      46.910 -11.490   1.240  1.00  6.970          C  
ATOM    300  CD1 LEU A  19      46.414 -12.378   2.369  1.00  6.970          C  
ATOM    301  CD2 LEU A  19      48.434 -11.446   1.258  1.00  6.970          C  
ATOM    302  H   LEU A  19      45.599 -12.789  -2.328  1.00  6.140          H  
ATOM    303  HA  LEU A  19      44.660 -13.024   0.334  1.00  5.900          H  
ATOM    304 1HB  LEU A  19      47.005 -12.991  -0.266  1.00  8.360          H  
ATOM    305 2HB  LEU A  19      46.857 -11.357  -0.876  1.00  8.360          H  
ATOM    306  HG  LEU A  19      46.498 -10.492   1.373  1.00  8.360          H  
ATOM    307 1HD1 LEU A  19      46.738 -11.974   3.311  1.00  8.360          H  
ATOM    308 2HD1 LEU A  19      45.334 -12.444   2.378  1.00  8.360          H  
ATOM    309 3HD1 LEU A  19      46.823 -13.329   2.234  1.00  8.360          H  
ATOM    310 1HD2 LEU A  19      48.783 -11.058   2.203  1.00  8.360          H  
ATOM    311 2HD2 LEU A  19      48.822 -12.458   1.120  1.00  8.360          H  
ATOM    312 3HD2 LEU A  19      48.794 -10.809   0.451  1.00  8.360          H  
ATOM    313  N   ARG A  20      44.199 -10.067  -1.025  1.00  4.770          N  
ATOM    314  CA  ARG A  20      43.418  -8.867  -0.796  1.00  4.620          C  
ATOM    315  C   ARG A  20      41.953  -9.236  -0.570  1.00  4.390          C  
ATOM    316  O   ARG A  20      41.299  -8.671   0.322  1.00  4.160          O  
ATOM    317  CB  ARG A  20      43.530  -7.929  -1.990  1.00  6.530          C  
ATOM    318  CG  ARG A  20      44.883  -7.243  -2.154  1.00  6.530          C  
ATOM    319  CD  ARG A  20      44.954  -6.473  -3.421  1.00  6.530          C  
ATOM    320  NE  ARG A  20      46.257  -5.854  -3.608  1.00  6.530          N  
ATOM    321  CZ  ARG A  20      46.673  -5.249  -4.742  1.00  6.530          C  
ATOM    322  NH1 ARG A  20      45.875  -5.171  -5.788  1.00  6.530          N  
ATOM    323  NH2 ARG A  20      47.891  -4.733  -4.797  1.00  6.530          N  
ATOM    324  H   ARG A  20      44.761 -10.173  -1.876  1.00  5.720          H  
ATOM    325  HA  ARG A  20      43.801  -8.365   0.091  1.00  5.540          H  
ATOM    326 1HB  ARG A  20      43.345  -8.498  -2.903  1.00  7.830          H  
ATOM    327 2HB  ARG A  20      42.766  -7.159  -1.922  1.00  7.830          H  
ATOM    328 1HG  ARG A  20      45.031  -6.547  -1.330  1.00  7.830          H  
ATOM    329 2HG  ARG A  20      45.680  -7.975  -2.145  1.00  7.830          H  
ATOM    330 1HD  ARG A  20      44.778  -7.159  -4.251  1.00  7.830          H  
ATOM    331 2HD  ARG A  20      44.196  -5.691  -3.420  1.00  7.830          H  
ATOM    332  HE  ARG A  20      46.904  -5.887  -2.829  1.00  7.830          H  
ATOM    333 1HH1 ARG A  20      44.942  -5.549  -5.743  1.00  7.830          H  
ATOM    334 2HH1 ARG A  20      46.192  -4.717  -6.634  1.00  7.830          H  
ATOM    335 1HH2 ARG A  20      48.503  -4.792  -3.994  1.00  7.830          H  
ATOM    336 2HH2 ARG A  20      48.212  -4.277  -5.639  1.00  7.830          H  
ATOM    337  N   ALA A  21      41.433 -10.164  -1.392  1.00  4.480          N  
ATOM    338  CA  ALA A  21      40.058 -10.611  -1.267  1.00  4.350          C  
ATOM    339  C   ALA A  21      39.812 -11.340   0.048  1.00  4.120          C  
ATOM    340  O   ALA A  21      38.788 -11.117   0.706  1.00  3.940          O  
ATOM    341  CB  ALA A  21      39.711 -11.525  -2.424  1.00  6.140          C  
ATOM    342  H   ALA A  21      42.017 -10.557  -2.140  1.00  5.380          H  
ATOM    343  HA  ALA A  21      39.416  -9.732  -1.293  1.00  5.220          H  
ATOM    344 1HB  ALA A  21      38.673 -11.836  -2.345  1.00  7.370          H  
ATOM    345 2HB  ALA A  21      39.866 -10.995  -3.362  1.00  7.370          H  
ATOM    346 3HB  ALA A  21      40.358 -12.402  -2.394  1.00  7.370          H  
ATOM    347  N   ALA A  22      40.748 -12.213   0.442  1.00  4.180          N  
ATOM    348  CA  ALA A  22      40.607 -12.972   1.665  1.00  4.060          C  
ATOM    349  C   ALA A  22      40.585 -12.052   2.875  1.00  3.830          C  
ATOM    350  O   ALA A  22      39.773 -12.236   3.785  1.00  3.670          O  
ATOM    351  CB  ALA A  22      41.731 -13.982   1.780  1.00  5.730          C  
ATOM    352  H   ALA A  22      41.555 -12.391  -0.156  1.00  5.020          H  
ATOM    353  HA  ALA A  22      39.658 -13.500   1.615  1.00  4.870          H  
ATOM    354 1HB  ALA A  22      41.589 -14.573   2.669  1.00  6.880          H  
ATOM    355 2HB  ALA A  22      41.717 -14.633   0.906  1.00  6.880          H  
ATOM    356 3HB  ALA A  22      42.684 -13.457   1.824  1.00  6.880          H  
ATOM    357  N   ARG A  23      41.449 -11.036   2.879  1.00  3.880          N  
ATOM    358  CA  ARG A  23      41.491 -10.107   3.991  1.00  3.770          C  
ATOM    359  C   ARG A  23      40.168  -9.359   4.111  1.00  3.560          C  
ATOM    360  O   ARG A  23      39.646  -9.195   5.219  1.00  3.400          O  
ATOM    361  CB  ARG A  23      42.652  -9.140   3.836  1.00  5.320          C  
ATOM    362  CG  ARG A  23      44.072  -9.726   4.058  1.00  5.320          C  
ATOM    363  CD  ARG A  23      45.116  -8.707   3.722  1.00  5.320          C  
ATOM    364  NE  ARG A  23      46.505  -9.147   3.982  1.00  5.320          N  
ATOM    365  CZ  ARG A  23      47.610  -8.476   3.542  1.00  5.320          C  
ATOM    366  NH1 ARG A  23      47.455  -7.377   2.827  1.00  5.320          N  
ATOM    367  NH2 ARG A  23      48.855  -8.893   3.812  1.00  5.320          N  
ATOM    368  H   ARG A  23      42.116 -10.934   2.107  1.00  4.660          H  
ATOM    369  HA  ARG A  23      41.646 -10.680   4.907  1.00  4.520          H  
ATOM    370 1HB  ARG A  23      42.630  -8.724   2.826  1.00  6.390          H  
ATOM    371 2HB  ARG A  23      42.526  -8.317   4.530  1.00  6.390          H  
ATOM    372 1HG  ARG A  23      44.191 -10.021   5.098  1.00  6.390          H  
ATOM    373 2HG  ARG A  23      44.209 -10.588   3.418  1.00  6.390          H  
ATOM    374 1HD  ARG A  23      45.025  -8.485   2.658  1.00  6.390          H  
ATOM    375 2HD  ARG A  23      44.931  -7.803   4.300  1.00  6.390          H  
ATOM    376  HE  ARG A  23      46.645  -9.977   4.545  1.00  6.390          H  
ATOM    377 1HH1 ARG A  23      46.532  -7.038   2.607  1.00  6.390          H  
ATOM    378 2HH1 ARG A  23      48.264  -6.870   2.495  1.00  6.390          H  
ATOM    379 1HH2 ARG A  23      49.062  -9.751   4.357  1.00  6.390          H  
ATOM    380 2HH2 ARG A  23      49.641  -8.367   3.468  1.00  6.390          H  
ATOM    381  N   GLN A  24      39.590  -8.948   2.970  1.00  3.610          N  
ATOM    382  CA  GLN A  24      38.307  -8.263   3.005  1.00  3.500          C  
ATOM    383  C   GLN A  24      37.198  -9.174   3.507  1.00  3.330          C  
ATOM    384  O   GLN A  24      36.367  -8.730   4.301  1.00  3.200          O  
ATOM    385  CB  GLN A  24      37.961  -7.718   1.617  1.00  4.940          C  
ATOM    386  CG  GLN A  24      36.631  -6.935   1.508  1.00  4.940          C  
ATOM    387  CD  GLN A  24      36.523  -5.653   2.348  1.00  4.940          C  
ATOM    388  OE1 GLN A  24      37.504  -4.960   2.687  1.00  4.940          O  
ATOM    389  NE2 GLN A  24      35.277  -5.314   2.681  1.00  4.940          N  
ATOM    390  H   GLN A  24      40.084  -9.061   2.076  1.00  4.330          H  
ATOM    391  HA  GLN A  24      38.384  -7.428   3.694  1.00  4.200          H  
ATOM    392 1HB  GLN A  24      38.768  -7.072   1.275  1.00  5.930          H  
ATOM    393 2HB  GLN A  24      37.907  -8.554   0.918  1.00  5.930          H  
ATOM    394 1HG  GLN A  24      36.495  -6.656   0.467  1.00  5.930          H  
ATOM    395 2HG  GLN A  24      35.812  -7.594   1.813  1.00  5.930          H  
ATOM    396 1HE2 GLN A  24      35.103  -4.490   3.219  1.00  5.930          H  
ATOM    397 2HE2 GLN A  24      34.480  -5.911   2.393  1.00  5.930          H  
ATOM    398  N   ARG A  25      37.206 -10.451   3.103  1.00  3.520          N  
ATOM    399  CA  ARG A  25      36.166 -11.365   3.558  1.00  3.690          C  
ATOM    400  C   ARG A  25      36.249 -11.579   5.062  1.00  3.520          C  
ATOM    401  O   ARG A  25      35.214 -11.601   5.736  1.00  3.360          O  
ATOM    402  CB  ARG A  25      36.255 -12.706   2.839  1.00  5.100          C  
ATOM    403  CG  ARG A  25      35.203 -13.779   3.259  1.00  5.100          C  
ATOM    404  CD  ARG A  25      33.799 -13.338   2.987  1.00  5.100          C  
ATOM    405  NE  ARG A  25      32.809 -14.392   3.242  1.00  5.100          N  
ATOM    406  CZ  ARG A  25      31.475 -14.212   3.297  1.00  5.100          C  
ATOM    407  NH1 ARG A  25      30.921 -13.020   3.135  1.00  5.100          N  
ATOM    408  NH2 ARG A  25      30.732 -15.274   3.515  1.00  5.100          N  
ATOM    409  H   ARG A  25      37.897 -10.759   2.409  1.00  4.220          H  
ATOM    410  HA  ARG A  25      35.203 -10.910   3.324  1.00  4.430          H  
ATOM    411 1HB  ARG A  25      36.163 -12.543   1.768  1.00  6.120          H  
ATOM    412 2HB  ARG A  25      37.240 -13.121   3.014  1.00  6.120          H  
ATOM    413 1HG  ARG A  25      35.382 -14.698   2.703  1.00  6.120          H  
ATOM    414 2HG  ARG A  25      35.298 -13.984   4.320  1.00  6.120          H  
ATOM    415 1HD  ARG A  25      33.560 -12.499   3.641  1.00  6.120          H  
ATOM    416 2HD  ARG A  25      33.711 -13.027   1.947  1.00  6.120          H  
ATOM    417  HE  ARG A  25      33.129 -15.368   3.374  1.00  6.120          H  
ATOM    418 1HH1 ARG A  25      31.496 -12.200   2.970  1.00  6.120          H  
ATOM    419 2HH1 ARG A  25      29.917 -12.918   3.184  1.00  6.120          H  
ATOM    420 1HH2 ARG A  25      31.214 -16.180   3.626  1.00  6.120          H  
ATOM    421 2HH2 ARG A  25      29.725 -15.205   3.557  1.00  6.120          H  
ATOM    422  N   ILE A  26      37.466 -11.707   5.601  1.00  3.710          N  
ATOM    423  CA  ILE A  26      37.612 -11.888   7.037  1.00  3.810          C  
ATOM    424  C   ILE A  26      37.082 -10.667   7.745  1.00  3.400          C  
ATOM    425  O   ILE A  26      36.322 -10.790   8.705  1.00  3.370          O  
ATOM    426  CB  ILE A  26      39.074 -12.116   7.454  1.00  5.290          C  
ATOM    427  CG1 ILE A  26      39.521 -13.445   6.911  1.00  5.290          C  
ATOM    428  CG2 ILE A  26      39.192 -12.074   9.006  1.00  5.290          C  
ATOM    429  CD1 ILE A  26      40.989 -13.692   6.945  1.00  5.290          C  
ATOM    430  H   ILE A  26      38.289 -11.716   4.986  1.00  4.450          H  
ATOM    431  HA  ILE A  26      37.023 -12.751   7.343  1.00  4.570          H  
ATOM    432  HB  ILE A  26      39.707 -11.343   7.010  1.00  6.350          H  
ATOM    433 1HG1 ILE A  26      39.025 -14.234   7.477  1.00  6.350          H  
ATOM    434 2HG1 ILE A  26      39.202 -13.505   5.886  1.00  6.350          H  
ATOM    435 1HG2 ILE A  26      40.215 -12.237   9.316  1.00  6.350          H  
ATOM    436 2HG2 ILE A  26      38.873 -11.104   9.395  1.00  6.350          H  
ATOM    437 3HG2 ILE A  26      38.562 -12.845   9.440  1.00  6.350          H  
ATOM    438 1HD1 ILE A  26      41.169 -14.658   6.516  1.00  6.350          H  
ATOM    439 2HD1 ILE A  26      41.497 -12.932   6.349  1.00  6.350          H  
ATOM    440 3HD1 ILE A  26      41.370 -13.672   7.955  1.00  6.350          H  
ATOM    441  N   ARG A  27      37.476  -9.471   7.292  1.00  3.250          N  
ATOM    442  CA  ARG A  27      37.001  -8.271   7.953  1.00  3.180          C  
ATOM    443  C   ARG A  27      35.485  -8.187   7.948  1.00  2.830          C  
ATOM    444  O   ARG A  27      34.879  -7.851   8.970  1.00  2.960          O  
ATOM    445  CB  ARG A  27      37.551  -7.015   7.285  1.00  4.480          C  
ATOM    446  CG  ARG A  27      39.025  -6.699   7.540  1.00  4.480          C  
ATOM    447  CD  ARG A  27      39.363  -5.306   7.085  1.00  4.480          C  
ATOM    448  NE  ARG A  27      39.315  -5.165   5.616  1.00  4.480          N  
ATOM    449  CZ  ARG A  27      40.358  -5.365   4.772  1.00  4.480          C  
ATOM    450  NH1 ARG A  27      41.550  -5.690   5.229  1.00  4.480          N  
ATOM    451  NH2 ARG A  27      40.178  -5.224   3.471  1.00  4.480          N  
ATOM    452  H   ARG A  27      38.123  -9.407   6.498  1.00  3.900          H  
ATOM    453  HA  ARG A  27      37.344  -8.294   8.987  1.00  3.820          H  
ATOM    454 1HB  ARG A  27      37.429  -7.113   6.205  1.00  5.380          H  
ATOM    455 2HB  ARG A  27      36.965  -6.155   7.600  1.00  5.380          H  
ATOM    456 1HG  ARG A  27      39.236  -6.778   8.606  1.00  5.380          H  
ATOM    457 2HG  ARG A  27      39.648  -7.401   6.995  1.00  5.380          H  
ATOM    458 1HD  ARG A  27      38.638  -4.612   7.510  1.00  5.380          H  
ATOM    459 2HD  ARG A  27      40.355  -5.033   7.434  1.00  5.380          H  
ATOM    460  HE  ARG A  27      38.425  -4.908   5.195  1.00  5.380          H  
ATOM    461 1HH1 ARG A  27      41.706  -5.799   6.218  1.00  5.380          H  
ATOM    462 2HH1 ARG A  27      42.316  -5.801   4.584  1.00  5.380          H  
ATOM    463 1HH2 ARG A  27      39.247  -4.978   3.109  1.00  5.380          H  
ATOM    464 2HH2 ARG A  27      40.938  -5.385   2.835  1.00  5.380          H  
ATOM    465  N   GLU A  28      34.845  -8.521   6.826  1.00  2.670          N  
ATOM    466  CA  GLU A  28      33.398  -8.437   6.805  1.00  2.690          C  
ATOM    467  C   GLU A  28      32.761  -9.410   7.798  1.00  2.570          C  
ATOM    468  O   GLU A  28      31.897  -9.030   8.601  1.00  2.770          O  
ATOM    469  CB  GLU A  28      32.877  -8.738   5.397  1.00  3.760          C  
ATOM    470  CG  GLU A  28      33.187  -7.668   4.366  1.00  3.760          C  
ATOM    471  CD  GLU A  28      32.824  -8.079   2.964  1.00  3.760          C  
ATOM    472  OE1 GLU A  28      32.341  -9.181   2.794  1.00  3.760          O  
ATOM    473  OE2 GLU A  28      33.051  -7.291   2.060  1.00  3.760          O  
ATOM    474  H   GLU A  28      35.368  -8.773   5.979  1.00  3.200          H  
ATOM    475  HA  GLU A  28      33.126  -7.425   7.074  1.00  3.230          H  
ATOM    476 1HB  GLU A  28      33.315  -9.676   5.048  1.00  4.510          H  
ATOM    477 2HB  GLU A  28      31.795  -8.870   5.433  1.00  4.510          H  
ATOM    478 1HG  GLU A  28      32.624  -6.769   4.624  1.00  4.510          H  
ATOM    479 2HG  GLU A  28      34.241  -7.423   4.414  1.00  4.510          H  
ATOM    480  N   LEU A  29      33.270 -10.646   7.829  1.00  2.610          N  
ATOM    481  CA  LEU A  29      32.736 -11.667   8.714  1.00  2.800          C  
ATOM    482  C   LEU A  29      32.914 -11.327  10.188  1.00  2.590          C  
ATOM    483  O   LEU A  29      32.008 -11.559  10.992  1.00  2.680          O  
ATOM    484  CB  LEU A  29      33.445 -13.008   8.432  1.00  3.840          C  
ATOM    485  CG  LEU A  29      33.130 -13.732   7.085  1.00  3.840          C  
ATOM    486  CD1 LEU A  29      34.126 -14.889   6.875  1.00  3.840          C  
ATOM    487  CD2 LEU A  29      31.720 -14.292   7.123  1.00  3.840          C  
ATOM    488  H   LEU A  29      34.011 -10.898   7.166  1.00  3.130          H  
ATOM    489  HA  LEU A  29      31.672 -11.760   8.517  1.00  3.360          H  
ATOM    490 1HB  LEU A  29      34.515 -12.805   8.433  1.00  4.610          H  
ATOM    491 2HB  LEU A  29      33.228 -13.692   9.249  1.00  4.610          H  
ATOM    492  HG  LEU A  29      33.224 -13.029   6.261  1.00  4.610          H  
ATOM    493 1HD1 LEU A  29      33.902 -15.390   5.934  1.00  4.610          H  
ATOM    494 2HD1 LEU A  29      35.146 -14.498   6.843  1.00  4.610          H  
ATOM    495 3HD1 LEU A  29      34.034 -15.594   7.682  1.00  4.610          H  
ATOM    496 1HD2 LEU A  29      31.506 -14.799   6.194  1.00  4.610          H  
ATOM    497 2HD2 LEU A  29      31.635 -15.000   7.938  1.00  4.610          H  
ATOM    498 3HD2 LEU A  29      31.005 -13.489   7.258  1.00  4.610          H  
ATOM    499  N   GLU A  30      34.074 -10.778  10.549  1.00  2.460          N  
ATOM    500  CA  GLU A  30      34.339 -10.461  11.942  1.00  2.460          C  
ATOM    501  C   GLU A  30      33.740  -9.145  12.455  1.00  1.960          C  
ATOM    502  O   GLU A  30      33.228  -9.113  13.579  1.00  2.630          O  
ATOM    503  CB  GLU A  30      35.852 -10.440  12.202  1.00  3.440          C  
ATOM    504  CG  GLU A  30      36.564 -11.807  12.149  1.00  3.440          C  
ATOM    505  CD  GLU A  30      38.064 -11.675  12.370  1.00  3.440          C  
ATOM    506  OE1 GLU A  30      38.566 -10.603  12.127  1.00  3.440          O  
ATOM    507  OE2 GLU A  30      38.699 -12.608  12.838  1.00  3.440          O  
ATOM    508  H   GLU A  30      34.808 -10.631   9.848  1.00  2.950          H  
ATOM    509  HA  GLU A  30      33.914 -11.268  12.539  1.00  2.950          H  
ATOM    510 1HB  GLU A  30      36.325  -9.799  11.453  1.00  4.130          H  
ATOM    511 2HB  GLU A  30      36.044  -9.995  13.177  1.00  4.130          H  
ATOM    512 1HG  GLU A  30      36.141 -12.472  12.902  1.00  4.130          H  
ATOM    513 2HG  GLU A  30      36.382 -12.246  11.170  1.00  4.130          H  
ATOM    514  N   SER A  31      33.820  -8.056  11.675  1.00  1.170          N  
ATOM    515  CA  SER A  31      33.387  -6.754  12.182  1.00  1.010          C  
ATOM    516  C   SER A  31      32.643  -5.777  11.247  1.00  1.020          C  
ATOM    517  O   SER A  31      32.594  -4.583  11.549  1.00  1.020          O  
ATOM    518  CB  SER A  31      34.592  -6.031  12.760  1.00  1.480          C  
ATOM    519  OG  SER A  31      35.585  -5.817  11.784  1.00  1.480          O  
ATOM    520  H   SER A  31      34.244  -8.113  10.747  1.00  1.400          H  
ATOM    521  HA  SER A  31      32.716  -6.955  13.011  1.00  1.210          H  
ATOM    522 1HB  SER A  31      34.279  -5.075  13.185  1.00  1.770          H  
ATOM    523 2HB  SER A  31      35.006  -6.621  13.580  1.00  1.770          H  
ATOM    524  HG  SER A  31      36.243  -5.262  12.206  1.00  1.770          H  
ATOM    525  N   GLU A  32      32.050  -6.193  10.121  1.00  1.050          N  
ATOM    526  CA  GLU A  32      31.414  -5.147   9.312  1.00  1.050          C  
ATOM    527  C   GLU A  32      30.391  -4.339  10.138  1.00  0.990          C  
ATOM    528  O   GLU A  32      29.552  -4.931  10.826  1.00  0.960          O  
ATOM    529  CB  GLU A  32      30.677  -5.715   8.109  1.00  1.470          C  
ATOM    530  CG  GLU A  32      30.172  -4.636   7.170  1.00  1.470          C  
ATOM    531  CD  GLU A  32      29.550  -5.153   6.010  1.00  1.470          C  
ATOM    532  OE1 GLU A  32      29.468  -6.347   5.901  1.00  1.470          O  
ATOM    533  OE2 GLU A  32      29.096  -4.372   5.192  1.00  1.470          O  
ATOM    534  H   GLU A  32      32.055  -7.168   9.801  1.00  1.260          H  
ATOM    535  HA  GLU A  32      32.201  -4.518   8.926  1.00  1.260          H  
ATOM    536 1HB  GLU A  32      31.306  -6.378   7.563  1.00  1.760          H  
ATOM    537 2HB  GLU A  32      29.814  -6.289   8.446  1.00  1.760          H  
ATOM    538 1HG  GLU A  32      29.453  -4.012   7.676  1.00  1.760          H  
ATOM    539 2HG  GLU A  32      31.007  -4.013   6.864  1.00  1.760          H  
ATOM    540  N   PRO A  33      30.426  -2.990  10.121  1.00  0.990          N  
ATOM    541  CA  PRO A  33      29.471  -2.147  10.812  1.00  0.960          C  
ATOM    542  C   PRO A  33      28.069  -2.445  10.288  1.00  0.940          C  
ATOM    543  O   PRO A  33      27.903  -2.719   9.094  1.00  0.960          O  
ATOM    544  CB  PRO A  33      29.935  -0.735  10.425  1.00  1.440          C  
ATOM    545  CG  PRO A  33      31.400  -0.877  10.108  1.00  1.440          C  
ATOM    546  CD  PRO A  33      31.530  -2.239   9.470  1.00  1.440          C  
ATOM    547  HA  PRO A  33      29.533  -2.316  11.897  1.00  1.150          H  
ATOM    548 1HB  PRO A  33      29.350  -0.371   9.589  1.00  1.730          H  
ATOM    549 2HB  PRO A  33      29.771  -0.055  11.271  1.00  1.730          H  
ATOM    550 1HG  PRO A  33      31.720  -0.062   9.439  1.00  1.730          H  
ATOM    551 2HG  PRO A  33      31.997  -0.786  11.028  1.00  1.730          H  
ATOM    552 1HD  PRO A  33      31.387  -2.181   8.382  1.00  1.730          H  
ATOM    553 2HD  PRO A  33      32.519  -2.624   9.762  1.00  1.730          H  
ATOM    554  N   ILE A  34      27.079  -2.408  11.171  1.00  0.920          N  
ATOM    555  CA  ILE A  34      25.696  -2.674  10.765  1.00  0.900          C  
ATOM    556  C   ILE A  34      24.825  -1.440  10.844  1.00  0.890          C  
ATOM    557  O   ILE A  34      24.580  -0.883  11.907  1.00  0.880          O  
ATOM    558  CB  ILE A  34      25.103  -3.837  11.576  1.00  1.270          C  
ATOM    559  CG1 ILE A  34      25.973  -5.160  11.394  1.00  1.270          C  
ATOM    560  CG2 ILE A  34      23.658  -4.029  11.237  1.00  1.270          C  
ATOM    561  CD1 ILE A  34      26.108  -5.706   9.960  1.00  1.270          C  
ATOM    562  H   ILE A  34      27.313  -2.157  12.137  1.00  1.100          H  
ATOM    563  HA  ILE A  34      25.692  -2.972   9.722  1.00  1.080          H  
ATOM    564  HB  ILE A  34      25.162  -3.592  12.621  1.00  1.520          H  
ATOM    565 1HG1 ILE A  34      26.976  -4.979  11.783  1.00  1.520          H  
ATOM    566 2HG1 ILE A  34      25.522  -5.929  11.971  1.00  1.520          H  
ATOM    567 1HG2 ILE A  34      23.246  -4.827  11.847  1.00  1.520          H  
ATOM    568 2HG2 ILE A  34      23.115  -3.109  11.438  1.00  1.520          H  
ATOM    569 3HG2 ILE A  34      23.557  -4.272  10.196  1.00  1.520          H  
ATOM    570 1HD1 ILE A  34      26.698  -6.602   9.973  1.00  1.520          H  
ATOM    571 2HD1 ILE A  34      25.135  -5.928   9.550  1.00  1.520          H  
ATOM    572 3HD1 ILE A  34      26.610  -4.980   9.343  1.00  1.520          H  
ATOM    573  N   ALA A  35      24.393  -0.973   9.700  1.00  0.920          N  
ATOM    574  CA  ALA A  35      23.664   0.269   9.596  1.00  0.920          C  
ATOM    575  C   ALA A  35      22.294   0.179  10.228  1.00  0.900          C  
ATOM    576  O   ALA A  35      21.581  -0.799  10.028  1.00  0.880          O  
ATOM    577  CB  ALA A  35      23.553   0.641   8.140  1.00  1.290          C  
ATOM    578  H   ALA A  35      24.550  -1.537   8.869  1.00  1.100          H  
ATOM    579  HA  ALA A  35      24.215   1.047  10.111  1.00  1.100          H  
ATOM    580 1HB  ALA A  35      23.035   1.578   8.050  1.00  1.550          H  
ATOM    581 2HB  ALA A  35      24.538   0.734   7.725  1.00  1.550          H  
ATOM    582 3HB  ALA A  35      23.005  -0.139   7.613  1.00  1.550          H  
ATOM    583  N   ILE A  36      21.874   1.254  10.881  1.00  0.900          N  
ATOM    584  CA  ILE A  36      20.515   1.391  11.389  1.00  0.890          C  
ATOM    585  C   ILE A  36      19.840   2.310  10.398  1.00  0.900          C  
ATOM    586  O   ILE A  36      20.170   3.505  10.321  1.00  0.910          O  
ATOM    587  CB  ILE A  36      20.464   1.992  12.819  1.00  1.250          C  
ATOM    588  CG1 ILE A  36      21.249   1.073  13.803  1.00  1.250          C  
ATOM    589  CG2 ILE A  36      19.000   2.206  13.257  1.00  1.250          C  
ATOM    590  CD1 ILE A  36      21.475   1.653  15.192  1.00  1.250          C  
ATOM    591  H   ILE A  36      22.522   2.018  11.039  1.00  1.080          H  
ATOM    592  HA  ILE A  36      20.007   0.427  11.376  1.00  1.070          H  
ATOM    593  HB  ILE A  36      20.964   2.957  12.817  1.00  1.500          H  
ATOM    594 1HG1 ILE A  36      20.709   0.138  13.910  1.00  1.500          H  
ATOM    595 2HG1 ILE A  36      22.226   0.860  13.363  1.00  1.500          H  
ATOM    596 1HG2 ILE A  36      18.977   2.648  14.240  1.00  1.500          H  
ATOM    597 2HG2 ILE A  36      18.499   2.871  12.560  1.00  1.500          H  
ATOM    598 3HG2 ILE A  36      18.474   1.248  13.272  1.00  1.500          H  
ATOM    599 1HD1 ILE A  36      22.035   0.940  15.789  1.00  1.500          H  
ATOM    600 2HD1 ILE A  36      22.044   2.573  15.108  1.00  1.500          H  
ATOM    601 3HD1 ILE A  36      20.531   1.854  15.683  1.00  1.500          H  
ATOM    602  N   ILE A  37      18.917   1.725   9.640  1.00  0.910          N  
ATOM    603  CA  ILE A  37      18.261   2.379   8.519  1.00  0.930          C  
ATOM    604  C   ILE A  37      16.890   2.869   8.954  1.00  0.920          C  
ATOM    605  O   ILE A  37      16.493   4.005   8.702  1.00  0.960          O  
ATOM    606  CB  ILE A  37      18.058   1.371   7.354  1.00  1.290          C  
ATOM    607  CG1 ILE A  37      19.393   0.670   6.979  1.00  1.290          C  
ATOM    608  CG2 ILE A  37      17.490   2.090   6.113  1.00  1.290          C  
ATOM    609  CD1 ILE A  37      20.510   1.556   6.578  1.00  1.290          C  
ATOM    610  H   ILE A  37      18.678   0.754   9.859  1.00  1.090          H  
ATOM    611  HA  ILE A  37      18.848   3.235   8.189  1.00  1.120          H  
ATOM    612  HB  ILE A  37      17.359   0.599   7.671  1.00  1.550          H  
ATOM    613 1HG1 ILE A  37      19.725   0.075   7.833  1.00  1.550          H  
ATOM    614 2HG1 ILE A  37      19.200  -0.003   6.149  1.00  1.550          H  
ATOM    615 1HG2 ILE A  37      17.325   1.372   5.309  1.00  1.550          H  
ATOM    616 2HG2 ILE A  37      16.577   2.569   6.358  1.00  1.550          H  
ATOM    617 3HG2 ILE A  37      18.156   2.841   5.770  1.00  1.550          H  
ATOM    618 1HD1 ILE A  37      21.347   0.937   6.351  1.00  1.550          H  
ATOM    619 2HD1 ILE A  37      20.259   2.142   5.704  1.00  1.550          H  
ATOM    620 3HD1 ILE A  37      20.759   2.220   7.395  1.00  1.550          H  
ATOM    621  N   GLY A  38      16.138   1.953   9.552  1.00  0.870          N  
ATOM    622  CA  GLY A  38      14.758   2.217   9.954  1.00  0.870          C  
ATOM    623  C   GLY A  38      14.609   2.163  11.431  1.00  0.850          C  
ATOM    624  O   GLY A  38      15.386   1.483  12.108  1.00  0.870          O  
ATOM    625  H   GLY A  38      16.580   1.058   9.758  1.00  1.040          H  
ATOM    626 1HA  GLY A  38      14.434   3.189   9.584  1.00  1.040          H  
ATOM    627 2HA  GLY A  38      14.099   1.472   9.538  1.00  1.040          H  
ATOM    628  N   MET A  39      13.531   2.756  11.918  1.00  0.850          N  
ATOM    629  CA  MET A  39      13.257   2.748  13.329  1.00  0.850          C  
ATOM    630  C   MET A  39      11.786   3.023  13.643  1.00  0.830          C  
ATOM    631  O   MET A  39      11.152   3.851  12.991  1.00  0.830          O  
ATOM    632  CB  MET A  39      14.187   3.775  13.927  1.00  1.190          C  
ATOM    633  CG  MET A  39      14.163   3.933  15.360  1.00  1.190          C  
ATOM    634  SD  MET A  39      15.382   5.141  15.840  1.00  1.190          S  
ATOM    635  CE  MET A  39      16.870   4.195  15.786  1.00  1.190          C  
ATOM    636  H   MET A  39      12.907   3.250  11.296  1.00  1.020          H  
ATOM    637  HA  MET A  39      13.505   1.767  13.716  1.00  1.020          H  
ATOM    638 1HB  MET A  39      15.191   3.533  13.636  1.00  1.430          H  
ATOM    639 2HB  MET A  39      13.957   4.749  13.498  1.00  1.430          H  
ATOM    640 1HG  MET A  39      13.188   4.245  15.710  1.00  1.430          H  
ATOM    641 2HG  MET A  39      14.400   2.983  15.816  1.00  1.430          H  
ATOM    642 1HE  MET A  39      17.680   4.799  16.055  1.00  1.430          H  
ATOM    643 2HE  MET A  39      16.801   3.388  16.479  1.00  1.430          H  
ATOM    644 3HE  MET A  39      17.033   3.815  14.792  1.00  1.430          H  
ATOM    645  N   ALA A  40      11.263   2.360  14.670  1.00  0.830          N  
ATOM    646  CA  ALA A  40       9.894   2.589  15.136  1.00  0.830          C  
ATOM    647  C   ALA A  40       9.743   2.226  16.607  1.00  0.830          C  
ATOM    648  O   ALA A  40      10.473   1.379  17.128  1.00  0.830          O  
ATOM    649  CB  ALA A  40       8.915   1.775  14.325  1.00  1.160          C  
ATOM    650  H   ALA A  40      11.850   1.656  15.125  1.00  1.000          H  
ATOM    651  HA  ALA A  40       9.660   3.641  15.004  1.00  1.000          H  
ATOM    652 1HB  ALA A  40       7.897   1.973  14.659  1.00  1.390          H  
ATOM    653 2HB  ALA A  40       9.004   2.045  13.285  1.00  1.390          H  
ATOM    654 3HB  ALA A  40       9.135   0.729  14.451  1.00  1.390          H  
ATOM    655  N   CYS A  41       8.782   2.843  17.288  1.00  0.850          N  
ATOM    656  CA  CYS A  41       8.519   2.452  18.671  1.00  0.850          C  
ATOM    657  C   CYS A  41       7.201   2.966  19.218  1.00  0.850          C  
ATOM    658  O   CYS A  41       6.594   3.872  18.645  1.00  0.880          O  
ATOM    659  CB  CYS A  41       9.629   2.971  19.592  1.00  1.190          C  
ATOM    660  SG  CYS A  41       9.749   4.768  19.678  1.00  1.190          S  
ATOM    661  H   CYS A  41       8.224   3.559  16.844  1.00  1.020          H  
ATOM    662  HA  CYS A  41       8.498   1.366  18.709  1.00  1.020          H  
ATOM    663 1HB  CYS A  41       9.462   2.608  20.593  1.00  1.430          H  
ATOM    664 2HB  CYS A  41      10.572   2.578  19.284  1.00  1.430          H  
ATOM    665  HG  CYS A  41       8.453   4.975  19.943  1.00  1.430          H  
ATOM    666  N   ARG A  42       6.808   2.422  20.365  1.00  0.830          N  
ATOM    667  CA  ARG A  42       5.678   2.908  21.151  1.00  0.820          C  
ATOM    668  C   ARG A  42       6.186   2.906  22.585  1.00  0.820          C  
ATOM    669  O   ARG A  42       6.543   1.860  23.136  1.00  0.810          O  
ATOM    670  CB  ARG A  42       4.447   2.001  21.028  1.00  1.150          C  
ATOM    671  CG  ARG A  42       3.879   1.858  19.607  1.00  1.150          C  
ATOM    672  CD  ARG A  42       3.230   3.099  19.131  1.00  1.150          C  
ATOM    673  NE  ARG A  42       2.664   2.955  17.796  1.00  1.150          N  
ATOM    674  CZ  ARG A  42       3.363   3.158  16.643  1.00  1.150          C  
ATOM    675  NH1 ARG A  42       4.625   3.500  16.632  1.00  1.150          N  
ATOM    676  NH2 ARG A  42       2.810   3.031  15.477  1.00  1.150          N  
ATOM    677  H   ARG A  42       7.374   1.650  20.720  1.00  1.000          H  
ATOM    678  HA  ARG A  42       5.433   3.924  20.857  1.00  0.980          H  
ATOM    679 1HB  ARG A  42       4.637   1.040  21.434  1.00  1.380          H  
ATOM    680 2HB  ARG A  42       3.647   2.431  21.633  1.00  1.380          H  
ATOM    681 1HG  ARG A  42       4.677   1.593  18.917  1.00  1.380          H  
ATOM    682 2HG  ARG A  42       3.131   1.066  19.601  1.00  1.380          H  
ATOM    683 1HD  ARG A  42       2.423   3.385  19.815  1.00  1.380          H  
ATOM    684 2HD  ARG A  42       3.959   3.880  19.101  1.00  1.380          H  
ATOM    685  HE  ARG A  42       1.689   2.677  17.718  1.00  1.380          H  
ATOM    686 1HH1 ARG A  42       5.174   3.648  17.487  1.00  1.380          H  
ATOM    687 2HH1 ARG A  42       5.061   3.649  15.711  1.00  1.380          H  
ATOM    688 1HH2 ARG A  42       1.830   2.779  15.360  1.00  1.380          H  
ATOM    689 2HH2 ARG A  42       3.404   3.186  14.654  1.00  1.380          H  
ATOM    690  N   LEU A  43       6.249   4.077  23.193  1.00  0.840          N  
ATOM    691  CA  LEU A  43       6.835   4.182  24.527  1.00  0.840          C  
ATOM    692  C   LEU A  43       5.941   5.024  25.470  1.00  0.840          C  
ATOM    693  O   LEU A  43       5.123   5.828  25.002  1.00  0.830          O  
ATOM    694  CB  LEU A  43       8.300   4.689  24.406  1.00  1.180          C  
ATOM    695  CG  LEU A  43       9.294   3.745  23.551  1.00  1.180          C  
ATOM    696  CD1 LEU A  43      10.568   4.455  23.292  1.00  1.180          C  
ATOM    697  CD2 LEU A  43       9.599   2.430  24.288  1.00  1.180          C  
ATOM    698  H   LEU A  43       5.887   4.897  22.695  1.00  1.010          H  
ATOM    699  HA  LEU A  43       6.886   3.181  24.914  1.00  1.010          H  
ATOM    700 1HB  LEU A  43       8.308   5.646  23.935  1.00  1.410          H  
ATOM    701 2HB  LEU A  43       8.729   4.817  25.387  1.00  1.410          H  
ATOM    702  HG  LEU A  43       8.839   3.530  22.601  1.00  1.410          H  
ATOM    703 1HD1 LEU A  43      11.227   3.824  22.689  1.00  1.410          H  
ATOM    704 2HD1 LEU A  43      10.358   5.372  22.752  1.00  1.410          H  
ATOM    705 3HD1 LEU A  43      11.055   4.684  24.234  1.00  1.410          H  
ATOM    706 1HD2 LEU A  43      10.267   1.821  23.673  1.00  1.410          H  
ATOM    707 2HD2 LEU A  43      10.078   2.640  25.240  1.00  1.410          H  
ATOM    708 3HD2 LEU A  43       8.695   1.888  24.458  1.00  1.410          H  
ATOM    709  N   PRO A  44       6.031   4.829  26.796  1.00  0.850          N  
ATOM    710  CA  PRO A  44       5.296   5.562  27.803  1.00  0.850          C  
ATOM    711  C   PRO A  44       5.472   7.051  27.654  1.00  0.870          C  
ATOM    712  O   PRO A  44       6.541   7.526  27.277  1.00  0.880          O  
ATOM    713  CB  PRO A  44       5.918   5.068  29.105  1.00  1.270          C  
ATOM    714  CG  PRO A  44       6.411   3.685  28.768  1.00  1.270          C  
ATOM    715  CD  PRO A  44       6.902   3.764  27.367  1.00  1.270          C  
ATOM    716  HA  PRO A  44       4.230   5.288  27.744  1.00  1.020          H  
ATOM    717 1HB  PRO A  44       6.714   5.754  29.430  1.00  1.530          H  
ATOM    718 2HB  PRO A  44       5.152   5.075  29.894  1.00  1.530          H  
ATOM    719 1HG  PRO A  44       7.199   3.370  29.477  1.00  1.530          H  
ATOM    720 2HG  PRO A  44       5.593   2.951  28.867  1.00  1.530          H  
ATOM    721 1HD  PRO A  44       7.949   4.040  27.341  1.00  1.530          H  
ATOM    722 2HD  PRO A  44       6.717   2.773  26.943  1.00  1.530          H  
ATOM    723  N   GLY A  45       4.396   7.781  27.915  1.00  0.890          N  
ATOM    724  CA  GLY A  45       4.417   9.233  27.805  1.00  0.920          C  
ATOM    725  C   GLY A  45       3.813   9.731  26.508  1.00  0.950          C  
ATOM    726  O   GLY A  45       3.913  10.918  26.194  1.00  1.070          O  
ATOM    727  H   GLY A  45       3.564   7.305  28.245  1.00  1.070          H  
ATOM    728 1HA  GLY A  45       3.879   9.666  28.650  1.00  1.100          H  
ATOM    729 2HA  GLY A  45       5.446   9.579  27.872  1.00  1.100          H  
ATOM    730  N   GLY A  46       3.123   8.849  25.786  1.00  0.910          N  
ATOM    731  CA  GLY A  46       2.500   9.255  24.534  1.00  0.920          C  
ATOM    732  C   GLY A  46       3.459   9.243  23.350  1.00  0.910          C  
ATOM    733  O   GLY A  46       3.315  10.057  22.434  1.00  0.910          O  
ATOM    734  H   GLY A  46       3.041   7.895  26.104  1.00  1.090          H  
ATOM    735 1HA  GLY A  46       1.672   8.581  24.318  1.00  1.100          H  
ATOM    736 2HA  GLY A  46       2.074  10.248  24.651  1.00  1.100          H  
ATOM    737  N   VAL A  47       4.465   8.367  23.375  1.00  0.910          N  
ATOM    738  CA  VAL A  47       5.404   8.290  22.277  1.00  0.910          C  
ATOM    739  C   VAL A  47       4.909   7.358  21.195  1.00  0.890          C  
ATOM    740  O   VAL A  47       4.838   6.149  21.412  1.00  0.900          O  
ATOM    741  CB  VAL A  47       6.742   7.738  22.788  1.00  1.270          C  
ATOM    742  CG1 VAL A  47       7.700   7.540  21.655  1.00  1.270          C  
ATOM    743  CG2 VAL A  47       7.321   8.676  23.803  1.00  1.270          C  
ATOM    744  H   VAL A  47       4.557   7.688  24.134  1.00  1.090          H  
ATOM    745  HA  VAL A  47       5.544   9.286  21.854  1.00  1.090          H  
ATOM    746  HB  VAL A  47       6.577   6.809  23.243  1.00  1.530          H  
ATOM    747 1HG1 VAL A  47       8.637   7.156  22.023  1.00  1.530          H  
ATOM    748 2HG1 VAL A  47       7.305   6.839  20.927  1.00  1.530          H  
ATOM    749 3HG1 VAL A  47       7.850   8.471  21.186  1.00  1.530          H  
ATOM    750 1HG2 VAL A  47       8.258   8.273  24.179  1.00  1.530          H  
ATOM    751 2HG2 VAL A  47       7.497   9.633  23.336  1.00  1.530          H  
ATOM    752 3HG2 VAL A  47       6.620   8.788  24.632  1.00  1.530          H  
ATOM    753  N   ASP A  48       4.644   7.890  19.995  1.00  0.880          N  
ATOM    754  CA  ASP A  48       4.191   7.077  18.879  1.00  0.870          C  
ATOM    755  C   ASP A  48       5.219   7.016  17.742  1.00  0.870          C  
ATOM    756  O   ASP A  48       4.905   6.584  16.635  1.00  0.870          O  
ATOM    757  CB  ASP A  48       2.854   7.628  18.379  1.00  1.220          C  
ATOM    758  CG  ASP A  48       3.000   9.083  17.976  1.00  1.220          C  
ATOM    759  OD1 ASP A  48       4.022   9.661  18.347  1.00  1.220          O  
ATOM    760  OD2 ASP A  48       2.127   9.617  17.329  1.00  1.220          O  
ATOM    761  H   ASP A  48       4.704   8.899  19.824  1.00  1.060          H  
ATOM    762  HA  ASP A  48       4.026   6.072  19.239  1.00  1.040          H  
ATOM    763 1HB  ASP A  48       2.506   7.047  17.522  1.00  1.470          H  
ATOM    764 2HB  ASP A  48       2.100   7.538  19.172  1.00  1.470          H  
ATOM    765  N   SER A  49       6.440   7.453  18.039  1.00  0.890          N  
ATOM    766  CA  SER A  49       7.543   7.479  17.073  1.00  0.900          C  
ATOM    767  C   SER A  49       8.881   7.660  17.811  1.00  0.910          C  
ATOM    768  O   SER A  49       8.864   8.087  18.968  1.00  0.910          O  
ATOM    769  CB  SER A  49       7.315   8.645  16.108  1.00  1.260          C  
ATOM    770  OG  SER A  49       7.463   9.893  16.750  1.00  1.260          O  
ATOM    771  H   SER A  49       6.576   7.790  18.978  1.00  1.070          H  
ATOM    772  HA  SER A  49       7.543   6.536  16.527  1.00  1.080          H  
ATOM    773 1HB  SER A  49       7.993   8.601  15.268  1.00  1.510          H  
ATOM    774 2HB  SER A  49       6.310   8.575  15.696  1.00  1.510          H  
ATOM    775  HG  SER A  49       7.279  10.555  16.065  1.00  1.510          H  
ATOM    776  N   PRO A  50      10.055   7.345  17.210  1.00  0.910          N  
ATOM    777  CA  PRO A  50      11.363   7.659  17.771  1.00  0.910          C  
ATOM    778  C   PRO A  50      11.554   9.165  17.943  1.00  0.930          C  
ATOM    779  O   PRO A  50      12.239   9.606  18.870  1.00  0.950          O  
ATOM    780  CB  PRO A  50      12.318   7.030  16.756  1.00  1.360          C  
ATOM    781  CG  PRO A  50      11.527   6.882  15.485  1.00  1.360          C  
ATOM    782  CD  PRO A  50      10.109   6.600  15.946  1.00  1.360          C  
ATOM    783  HA  PRO A  50      11.453   7.154  18.747  1.00  1.090          H  
ATOM    784 1HB  PRO A  50      13.214   7.659  16.640  1.00  1.640          H  
ATOM    785 2HB  PRO A  50      12.645   6.067  17.124  1.00  1.640          H  
ATOM    786 1HG  PRO A  50      11.601   7.802  14.882  1.00  1.640          H  
ATOM    787 2HG  PRO A  50      11.940   6.077  14.860  1.00  1.640          H  
ATOM    788 1HD  PRO A  50       9.420   6.957  15.188  1.00  1.640          H  
ATOM    789 2HD  PRO A  50       9.983   5.542  16.154  1.00  1.640          H  
ATOM    790  N   GLU A  51      10.851   9.961  17.123  1.00  0.950          N  
ATOM    791  CA  GLU A  51      10.900  11.398  17.263  1.00  0.980          C  
ATOM    792  C   GLU A  51      10.149  11.761  18.541  1.00  0.960          C  
ATOM    793  O   GLU A  51      10.601  12.589  19.326  1.00  0.980          O  
ATOM    794  CB  GLU A  51      10.330  12.082  16.026  1.00  1.360          C  
ATOM    795  CG  GLU A  51      11.185  11.865  14.753  1.00  1.360          C  
ATOM    796  CD  GLU A  51      10.937  10.525  14.083  1.00  1.360          C  
ATOM    797  OE1 GLU A  51       9.953   9.898  14.405  1.00  1.360          O  
ATOM    798  OE2 GLU A  51      11.744  10.113  13.268  1.00  1.360          O  
ATOM    799  H   GLU A  51      10.332   9.588  16.324  1.00  1.140          H  
ATOM    800  HA  GLU A  51      11.941  11.707  17.378  1.00  1.180          H  
ATOM    801 1HB  GLU A  51       9.325  11.710  15.831  1.00  1.630          H  
ATOM    802 2HB  GLU A  51      10.251  13.155  16.204  1.00  1.630          H  
ATOM    803 1HG  GLU A  51      10.968  12.659  14.040  1.00  1.630          H  
ATOM    804 2HG  GLU A  51      12.238  11.935  15.029  1.00  1.630          H  
ATOM    805  N   GLY A  52       8.999  11.123  18.763  1.00  0.920          N  
ATOM    806  CA  GLY A  52       8.244  11.357  19.982  1.00  0.910          C  
ATOM    807  C   GLY A  52       9.096  11.023  21.211  1.00  0.920          C  
ATOM    808  O   GLY A  52       9.037  11.740  22.213  1.00  0.930          O  
ATOM    809  H   GLY A  52       8.634  10.500  18.046  1.00  1.100          H  
ATOM    810 1HA  GLY A  52       7.917  12.397  20.021  1.00  1.090          H  
ATOM    811 2HA  GLY A  52       7.349  10.732  19.972  1.00  1.090          H  
ATOM    812  N   LEU A  53       9.921   9.951  21.135  1.00  0.920          N  
ATOM    813  CA  LEU A  53      10.764   9.633  22.284  1.00  0.940          C  
ATOM    814  C   LEU A  53      11.712  10.779  22.501  1.00  0.970          C  
ATOM    815  O   LEU A  53      11.845  11.259  23.627  1.00  1.000          O  
ATOM    816  CB  LEU A  53      11.596   8.346  22.130  1.00  1.310          C  
ATOM    817  CG  LEU A  53      12.547   7.989  23.389  1.00  1.310          C  
ATOM    818  CD1 LEU A  53      11.693   7.775  24.689  1.00  1.310          C  
ATOM    819  CD2 LEU A  53      13.395   6.744  23.055  1.00  1.310          C  
ATOM    820  H   LEU A  53       9.873   9.351  20.304  1.00  1.100          H  
ATOM    821  HA  LEU A  53      10.124   9.540  23.151  1.00  1.130          H  
ATOM    822 1HB  LEU A  53      10.931   7.513  21.948  1.00  1.570          H  
ATOM    823 2HB  LEU A  53      12.233   8.458  21.253  1.00  1.570          H  
ATOM    824  HG  LEU A  53      13.225   8.825  23.582  1.00  1.570          H  
ATOM    825 1HD1 LEU A  53      12.359   7.546  25.525  1.00  1.570          H  
ATOM    826 2HD1 LEU A  53      11.137   8.674  24.927  1.00  1.570          H  
ATOM    827 3HD1 LEU A  53      11.002   6.963  24.556  1.00  1.570          H  
ATOM    828 1HD2 LEU A  53      14.045   6.509  23.889  1.00  1.570          H  
ATOM    829 2HD2 LEU A  53      12.774   5.901  22.854  1.00  1.570          H  
ATOM    830 3HD2 LEU A  53      13.997   6.951  22.181  1.00  1.570          H  
ATOM    831  N   TRP A  54      12.325  11.268  21.412  1.00  0.990          N  
ATOM    832  CA  TRP A  54      13.222  12.404  21.501  1.00  1.030          C  
ATOM    833  C   TRP A  54      12.570  13.547  22.256  1.00  1.040          C  
ATOM    834  O   TRP A  54      13.163  14.106  23.177  1.00  1.050          O  
ATOM    835  CB  TRP A  54      13.657  12.900  20.124  1.00  1.430          C  
ATOM    836  CG  TRP A  54      14.409  14.123  20.221  1.00  1.430          C  
ATOM    837  CD1 TRP A  54      13.969  15.377  19.924  1.00  1.430          C  
ATOM    838  CD2 TRP A  54      15.731  14.262  20.684  1.00  1.430          C  
ATOM    839  NE1 TRP A  54      14.946  16.279  20.178  1.00  1.430          N  
ATOM    840  CE2 TRP A  54      16.033  15.617  20.647  1.00  1.430          C  
ATOM    841  CE3 TRP A  54      16.672  13.368  21.133  1.00  1.430          C  
ATOM    842  CZ2 TRP A  54      17.241  16.089  21.047  1.00  1.430          C  
ATOM    843  CZ3 TRP A  54      17.866  13.840  21.523  1.00  1.430          C  
ATOM    844  CH2 TRP A  54      18.143  15.165  21.488  1.00  1.430          C  
ATOM    845  H   TRP A  54      12.176  10.811  20.507  1.00  1.190          H  
ATOM    846  HA  TRP A  54      14.112  12.094  22.037  1.00  1.240          H  
ATOM    847 1HB  TRP A  54      14.253  12.146  19.628  1.00  1.710          H  
ATOM    848 2HB  TRP A  54      12.823  13.101  19.506  1.00  1.710          H  
ATOM    849  HD1 TRP A  54      12.975  15.615  19.550  1.00  1.710          H  
ATOM    850  HE1 TRP A  54      14.881  17.283  20.058  1.00  1.710          H  
ATOM    851  HE3 TRP A  54      16.460  12.307  21.174  1.00  1.710          H  
ATOM    852  HZ2 TRP A  54      17.491  17.153  21.038  1.00  1.710          H  
ATOM    853  HZ3 TRP A  54      18.597  13.126  21.877  1.00  1.710          H  
ATOM    854  HH2 TRP A  54      19.085  15.500  21.822  1.00  1.710          H  
ATOM    855  N   GLU A  55      11.343  13.915  21.890  1.00  1.030          N  
ATOM    856  CA  GLU A  55      10.705  15.030  22.582  1.00  1.040          C  
ATOM    857  C   GLU A  55      10.535  14.772  24.086  1.00  1.030          C  
ATOM    858  O   GLU A  55      10.823  15.661  24.904  1.00  1.050          O  
ATOM    859  CB  GLU A  55       9.329  15.320  21.980  1.00  1.450          C  
ATOM    860  CG  GLU A  55       9.347  15.922  20.582  1.00  1.450          C  
ATOM    861  CD  GLU A  55       7.953  16.136  20.033  1.00  1.450          C  
ATOM    862  OE1 GLU A  55       7.018  15.691  20.660  1.00  1.450          O  
ATOM    863  OE2 GLU A  55       7.825  16.748  18.999  1.00  1.450          O  
ATOM    864  H   GLU A  55      10.896  13.441  21.096  1.00  1.240          H  
ATOM    865  HA  GLU A  55      11.335  15.909  22.455  1.00  1.250          H  
ATOM    866 1HB  GLU A  55       8.767  14.387  21.923  1.00  1.740          H  
ATOM    867 2HB  GLU A  55       8.780  15.992  22.636  1.00  1.740          H  
ATOM    868 1HG  GLU A  55       9.870  16.876  20.611  1.00  1.740          H  
ATOM    869 2HG  GLU A  55       9.899  15.252  19.920  1.00  1.740          H  
ATOM    870  N   LEU A  56      10.157  13.543  24.468  1.00  1.010          N  
ATOM    871  CA  LEU A  56       9.973  13.221  25.886  1.00  1.000          C  
ATOM    872  C   LEU A  56      11.284  13.317  26.664  1.00  1.000          C  
ATOM    873  O   LEU A  56      11.335  13.896  27.759  1.00  1.020          O  
ATOM    874  CB  LEU A  56       9.440  11.771  26.041  1.00  1.400          C  
ATOM    875  CG  LEU A  56       7.886  11.498  26.120  1.00  1.400          C  
ATOM    876  CD1 LEU A  56       7.341  11.981  27.434  1.00  1.400          C  
ATOM    877  CD2 LEU A  56       7.155  12.191  24.965  1.00  1.400          C  
ATOM    878  H   LEU A  56       9.911  12.858  23.741  1.00  1.210          H  
ATOM    879  HA  LEU A  56       9.272  13.934  26.310  1.00  1.200          H  
ATOM    880 1HB  LEU A  56       9.808  11.199  25.190  1.00  1.680          H  
ATOM    881 2HB  LEU A  56       9.889  11.343  26.939  1.00  1.680          H  
ATOM    882  HG  LEU A  56       7.716  10.422  26.068  1.00  1.680          H  
ATOM    883 1HD1 LEU A  56       6.276  11.771  27.487  1.00  1.680          H  
ATOM    884 2HD1 LEU A  56       7.855  11.484  28.260  1.00  1.680          H  
ATOM    885 3HD1 LEU A  56       7.489  13.033  27.493  1.00  1.680          H  
ATOM    886 1HD2 LEU A  56       6.085  11.973  25.033  1.00  1.680          H  
ATOM    887 2HD2 LEU A  56       7.307  13.268  25.016  1.00  1.680          H  
ATOM    888 3HD2 LEU A  56       7.522  11.833  24.028  1.00  1.680          H  
ATOM    889  N   VAL A  57      12.370  12.808  26.087  1.00  0.980          N  
ATOM    890  CA  VAL A  57      13.631  12.847  26.817  1.00  0.980          C  
ATOM    891  C   VAL A  57      14.311  14.231  26.761  1.00  1.000          C  
ATOM    892  O   VAL A  57      14.809  14.718  27.774  1.00  1.020          O  
ATOM    893  CB  VAL A  57      14.580  11.706  26.344  1.00  1.370          C  
ATOM    894  CG1 VAL A  57      13.897  10.343  26.578  1.00  1.370          C  
ATOM    895  CG2 VAL A  57      14.924  11.838  24.865  1.00  1.370          C  
ATOM    896  H   VAL A  57      12.273  12.344  25.176  1.00  1.180          H  
ATOM    897  HA  VAL A  57      13.410  12.637  27.860  1.00  1.180          H  
ATOM    898  HB  VAL A  57      15.488  11.737  26.941  1.00  1.650          H  
ATOM    899 1HG1 VAL A  57      14.548   9.540  26.274  1.00  1.650          H  
ATOM    900 2HG1 VAL A  57      13.660  10.233  27.624  1.00  1.650          H  
ATOM    901 3HG1 VAL A  57      12.978  10.296  25.994  1.00  1.650          H  
ATOM    902 1HG2 VAL A  57      15.567  11.031  24.574  1.00  1.650          H  
ATOM    903 2HG2 VAL A  57      14.035  11.789  24.302  1.00  1.650          H  
ATOM    904 3HG2 VAL A  57      15.417  12.767  24.656  1.00  1.650          H  
ATOM    905  N   ASP A  58      14.297  14.904  25.607  1.00  1.000          N  
ATOM    906  CA  ASP A  58      14.939  16.211  25.448  1.00  1.020          C  
ATOM    907  C   ASP A  58      14.312  17.253  26.367  1.00  1.040          C  
ATOM    908  O   ASP A  58      15.015  18.044  27.000  1.00  1.050          O  
ATOM    909  CB  ASP A  58      14.839  16.658  23.982  1.00  1.420          C  
ATOM    910  CG  ASP A  58      15.588  17.981  23.619  1.00  1.420          C  
ATOM    911  OD1 ASP A  58      16.794  18.046  23.753  1.00  1.420          O  
ATOM    912  OD2 ASP A  58      14.926  18.902  23.184  1.00  1.420          O  
ATOM    913  H   ASP A  58      13.856  14.487  24.791  1.00  1.200          H  
ATOM    914  HA  ASP A  58      15.991  16.114  25.706  1.00  1.220          H  
ATOM    915 1HB  ASP A  58      15.224  15.858  23.359  1.00  1.700          H  
ATOM    916 2HB  ASP A  58      13.786  16.773  23.717  1.00  1.700          H  
ATOM    917  N   SER A  59      12.985  17.204  26.507  1.00  1.040          N  
ATOM    918  CA  SER A  59      12.249  18.138  27.342  1.00  1.070          C  
ATOM    919  C   SER A  59      12.319  17.823  28.836  1.00  1.070          C  
ATOM    920  O   SER A  59      11.834  18.615  29.650  1.00  1.110          O  
ATOM    921  CB  SER A  59      10.794  18.189  26.909  1.00  1.490          C  
ATOM    922  OG  SER A  59      10.140  16.970  27.156  1.00  1.490          O  
ATOM    923  H   SER A  59      12.439  16.542  25.956  1.00  1.250          H  
ATOM    924  HA  SER A  59      12.682  19.127  27.189  1.00  1.280          H  
ATOM    925 1HB  SER A  59      10.289  18.987  27.449  1.00  1.780          H  
ATOM    926 2HB  SER A  59      10.738  18.421  25.847  1.00  1.780          H  
ATOM    927  HG  SER A  59      10.396  16.383  26.409  1.00  1.780          H  
ATOM    928  N   GLY A  60      12.877  16.665  29.210  1.00  1.060          N  
ATOM    929  CA  GLY A  60      12.920  16.272  30.606  1.00  1.070          C  
ATOM    930  C   GLY A  60      11.553  15.846  31.161  1.00  1.080          C  
ATOM    931  O   GLY A  60      11.238  16.121  32.325  1.00  1.100          O  
ATOM    932  H   GLY A  60      13.331  16.063  28.522  1.00  1.270          H  
ATOM    933 1HA  GLY A  60      13.625  15.445  30.695  1.00  1.280          H  
ATOM    934 2HA  GLY A  60      13.316  17.092  31.193  1.00  1.280          H  
ATOM    935  N   THR A  61      10.699  15.252  30.326  1.00  1.060          N  
ATOM    936  CA  THR A  61       9.365  14.866  30.762  1.00  1.080          C  
ATOM    937  C   THR A  61       9.330  13.530  31.491  1.00  1.030          C  
ATOM    938  O   THR A  61       9.946  12.549  31.069  1.00  1.030          O  
ATOM    939  CB  THR A  61       8.384  14.840  29.572  1.00  1.500          C  
ATOM    940  OG1 THR A  61       8.263  16.158  29.012  1.00  1.500          O  
ATOM    941  CG2 THR A  61       6.985  14.345  30.008  1.00  1.500          C  
ATOM    942  H   THR A  61      10.986  15.006  29.374  1.00  1.270          H  
ATOM    943  HA  THR A  61       9.010  15.627  31.456  1.00  1.300          H  
ATOM    944  HB  THR A  61       8.794  14.191  28.815  1.00  1.800          H  
ATOM    945  HG1 THR A  61       9.077  16.391  28.518  1.00  1.800          H  
ATOM    946 1HG2 THR A  61       6.323  14.346  29.145  1.00  1.800          H  
ATOM    947 2HG2 THR A  61       7.039  13.334  30.404  1.00  1.800          H  
ATOM    948 3HG2 THR A  61       6.583  15.011  30.767  1.00  1.800          H  
ATOM    949  N   ASP A  62       8.617  13.515  32.616  1.00  1.020          N  
ATOM    950  CA  ASP A  62       8.401  12.318  33.423  1.00  0.980          C  
ATOM    951  C   ASP A  62       7.137  11.600  32.940  1.00  0.970          C  
ATOM    952  O   ASP A  62       6.028  12.112  33.103  1.00  0.960          O  
ATOM    953  CB  ASP A  62       8.291  12.685  34.906  1.00  1.390          C  
ATOM    954  CG  ASP A  62       8.159  11.474  35.832  1.00  1.390          C  
ATOM    955  OD1 ASP A  62       7.795  10.408  35.367  1.00  1.390          O  
ATOM    956  OD2 ASP A  62       8.407  11.632  37.021  1.00  1.390          O  
ATOM    957  H   ASP A  62       8.175  14.376  32.907  1.00  1.220          H  
ATOM    958  HA  ASP A  62       9.250  11.643  33.290  1.00  1.180          H  
ATOM    959 1HB  ASP A  62       9.171  13.259  35.201  1.00  1.670          H  
ATOM    960 2HB  ASP A  62       7.419  13.324  35.052  1.00  1.670          H  
ATOM    961  N   ALA A  63       7.307  10.467  32.260  1.00  0.960          N  
ATOM    962  CA  ALA A  63       6.204   9.725  31.651  1.00  0.960          C  
ATOM    963  C   ALA A  63       5.517   8.734  32.595  1.00  0.950          C  
ATOM    964  O   ALA A  63       4.670   7.959  32.141  1.00  0.940          O  
ATOM    965  CB  ALA A  63       6.685   8.951  30.452  1.00  1.340          C  
ATOM    966  H   ALA A  63       8.250  10.074  32.159  1.00  1.150          H  
ATOM    967  HA  ALA A  63       5.461  10.453  31.331  1.00  1.150          H  
ATOM    968 1HB  ALA A  63       5.854   8.453  30.030  1.00  1.610          H  
ATOM    969 2HB  ALA A  63       7.138   9.617  29.726  1.00  1.610          H  
ATOM    970 3HB  ALA A  63       7.392   8.231  30.763  1.00  1.610          H  
ATOM    971  N   ILE A  64       5.928   8.688  33.856  1.00  0.940          N  
ATOM    972  CA  ILE A  64       5.349   7.742  34.802  1.00  0.940          C  
ATOM    973  C   ILE A  64       3.959   8.203  35.251  1.00  0.960          C  
ATOM    974  O   ILE A  64       3.755   9.369  35.595  1.00  1.000          O  
ATOM    975  CB  ILE A  64       6.304   7.538  35.994  1.00  1.320          C  
ATOM    976  CG1 ILE A  64       7.707   6.982  35.482  1.00  1.320          C  
ATOM    977  CG2 ILE A  64       5.691   6.656  37.067  1.00  1.320          C  
ATOM    978  CD1 ILE A  64       7.680   5.664  34.692  1.00  1.320          C  
ATOM    979  H   ILE A  64       6.634   9.366  34.193  1.00  1.130          H  
ATOM    980  HA  ILE A  64       5.210   6.787  34.303  1.00  1.130          H  
ATOM    981  HB  ILE A  64       6.513   8.513  36.431  1.00  1.580          H  
ATOM    982 1HG1 ILE A  64       8.175   7.749  34.859  1.00  1.580          H  
ATOM    983 2HG1 ILE A  64       8.335   6.822  36.360  1.00  1.580          H  
ATOM    984 1HG2 ILE A  64       6.380   6.564  37.898  1.00  1.580          H  
ATOM    985 2HG2 ILE A  64       4.780   7.107  37.418  1.00  1.580          H  
ATOM    986 3HG2 ILE A  64       5.485   5.695  36.670  1.00  1.580          H  
ATOM    987 1HD1 ILE A  64       8.693   5.397  34.429  1.00  1.580          H  
ATOM    988 2HD1 ILE A  64       7.254   4.881  35.296  1.00  1.580          H  
ATOM    989 3HD1 ILE A  64       7.104   5.780  33.786  1.00  1.580          H  
ATOM    990  N   ALA A  65       2.983   7.284  35.220  1.00  0.970          N  
ATOM    991  CA  ALA A  65       1.604   7.633  35.572  1.00  1.020          C  
ATOM    992  C   ALA A  65       0.828   6.469  36.191  1.00  1.110          C  
ATOM    993  O   ALA A  65       1.259   5.317  36.155  1.00  1.560          O  
ATOM    994  CB  ALA A  65       0.874   8.124  34.331  1.00  1.410          C  
ATOM    995  H   ALA A  65       3.207   6.332  34.913  1.00  1.160          H  
ATOM    996  HA  ALA A  65       1.642   8.435  36.310  1.00  1.220          H  
ATOM    997 1HB  ALA A  65      -0.137   8.423  34.591  1.00  1.690          H  
ATOM    998 2HB  ALA A  65       1.410   8.977  33.911  1.00  1.690          H  
ATOM    999 3HB  ALA A  65       0.838   7.320  33.596  1.00  1.690          H  
ATOM   1000  N   GLY A  66      -0.328   6.780  36.770  1.00  0.950          N  
ATOM   1001  CA  GLY A  66      -1.150   5.781  37.448  1.00  0.970          C  
ATOM   1002  C   GLY A  66      -1.545   4.613  36.569  1.00  0.960          C  
ATOM   1003  O   GLY A  66      -1.690   4.738  35.351  1.00  0.990          O  
ATOM   1004  H   GLY A  66      -0.633   7.743  36.774  1.00  1.140          H  
ATOM   1005 1HA  GLY A  66      -0.629   5.406  38.321  1.00  1.160          H  
ATOM   1006 2HA  GLY A  66      -2.051   6.266  37.824  1.00  1.160          H  
ATOM   1007  N   PHE A  67      -1.770   3.481  37.228  1.00  0.960          N  
ATOM   1008  CA  PHE A  67      -2.129   2.235  36.565  1.00  1.000          C  
ATOM   1009  C   PHE A  67      -3.388   2.340  35.689  1.00  1.080          C  
ATOM   1010  O   PHE A  67      -4.394   2.935  36.093  1.00  1.210          O  
ATOM   1011  CB  PHE A  67      -2.334   1.129  37.599  1.00  1.380          C  
ATOM   1012  CG  PHE A  67      -1.082   0.522  38.208  1.00  1.380          C  
ATOM   1013  CD1 PHE A  67       0.155   1.160  38.208  1.00  1.380          C  
ATOM   1014  CD2 PHE A  67      -1.158  -0.723  38.798  1.00  1.380          C  
ATOM   1015  CE1 PHE A  67       1.244   0.574  38.766  1.00  1.380          C  
ATOM   1016  CE2 PHE A  67      -0.058  -1.296  39.351  1.00  1.380          C  
ATOM   1017  CZ  PHE A  67       1.136  -0.636  39.332  1.00  1.380          C  
ATOM   1018  H   PHE A  67      -1.578   3.491  38.236  1.00  1.150          H  
ATOM   1019  HA  PHE A  67      -1.283   1.971  35.962  1.00  1.200          H  
ATOM   1020 1HB  PHE A  67      -2.937   1.524  38.416  1.00  1.660          H  
ATOM   1021 2HB  PHE A  67      -2.897   0.338  37.144  1.00  1.660          H  
ATOM   1022  HD1 PHE A  67       0.275   2.135  37.781  1.00  1.660          H  
ATOM   1023  HD2 PHE A  67      -2.109  -1.249  38.826  1.00  1.660          H  
ATOM   1024  HE1 PHE A  67       2.207   1.087  38.772  1.00  1.660          H  
ATOM   1025  HE2 PHE A  67      -0.120  -2.278  39.820  1.00  1.660          H  
ATOM   1026  HZ  PHE A  67       2.007  -1.081  39.789  1.00  1.660          H  
ATOM   1027  N   PRO A  68      -3.398   1.674  34.515  1.00  1.120          N  
ATOM   1028  CA  PRO A  68      -4.436   1.676  33.512  1.00  1.240          C  
ATOM   1029  C   PRO A  68      -5.642   0.856  33.902  1.00  1.350          C  
ATOM   1030  O   PRO A  68      -5.923  -0.181  33.305  1.00  1.520          O  
ATOM   1031  CB  PRO A  68      -3.723   1.057  32.307  1.00  1.860          C  
ATOM   1032  CG  PRO A  68      -2.748   0.113  32.918  1.00  1.860          C  
ATOM   1033  CD  PRO A  68      -2.263   0.837  34.138  1.00  1.860          C  
ATOM   1034  HA  PRO A  68      -4.726   2.717  33.304  1.00  1.490          H  
ATOM   1035 1HB  PRO A  68      -4.441   0.574  31.649  1.00  2.230          H  
ATOM   1036 2HB  PRO A  68      -3.229   1.847  31.717  1.00  2.230          H  
ATOM   1037 1HG  PRO A  68      -3.238  -0.845  33.167  1.00  2.230          H  
ATOM   1038 2HG  PRO A  68      -1.939  -0.121  32.206  1.00  2.230          H  
ATOM   1039 1HD  PRO A  68      -1.984   0.134  34.909  1.00  2.230          H  
ATOM   1040 2HD  PRO A  68      -1.457   1.476  33.830  1.00  2.230          H  
ATOM   1041  N   LEU A  69      -6.386   1.355  34.878  1.00  1.440          N  
ATOM   1042  CA  LEU A  69      -7.573   0.679  35.404  1.00  1.570          C  
ATOM   1043  C   LEU A  69      -8.556   0.247  34.307  1.00  1.390          C  
ATOM   1044  O   LEU A  69      -9.192  -0.811  34.413  1.00  1.640          O  
ATOM   1045  CB  LEU A  69      -8.267   1.580  36.438  1.00  2.150          C  
ATOM   1046  CG  LEU A  69      -9.095   2.825  35.955  1.00  2.150          C  
ATOM   1047  CD1 LEU A  69      -9.925   3.321  37.137  1.00  2.150          C  
ATOM   1048  CD2 LEU A  69      -8.165   3.951  35.448  1.00  2.150          C  
ATOM   1049  H   LEU A  69      -6.046   2.213  35.327  1.00  1.730          H  
ATOM   1050  HA  LEU A  69      -7.252  -0.208  35.924  1.00  1.880          H  
ATOM   1051 1HB  LEU A  69      -8.919   0.954  37.047  1.00  2.580          H  
ATOM   1052 2HB  LEU A  69      -7.492   1.971  37.077  1.00  2.580          H  
ATOM   1053  HG  LEU A  69      -9.785   2.535  35.158  1.00  2.580          H  
ATOM   1054 1HD1 LEU A  69     -10.525   4.178  36.823  1.00  2.580          H  
ATOM   1055 2HD1 LEU A  69     -10.585   2.523  37.477  1.00  2.580          H  
ATOM   1056 3HD1 LEU A  69      -9.265   3.620  37.953  1.00  2.580          H  
ATOM   1057 1HD2 LEU A  69      -8.777   4.803  35.144  1.00  2.580          H  
ATOM   1058 2HD2 LEU A  69      -7.487   4.260  36.246  1.00  2.580          H  
ATOM   1059 3HD2 LEU A  69      -7.592   3.627  34.596  1.00  2.580          H  
ATOM   1060  N   ASP A  70      -8.570   0.975  33.182  1.00  1.210          N  
ATOM   1061  CA  ASP A  70      -9.432   0.730  32.025  1.00  1.200          C  
ATOM   1062  C   ASP A  70      -9.280  -0.688  31.451  1.00  1.190          C  
ATOM   1063  O   ASP A  70     -10.142  -1.163  30.710  1.00  1.870          O  
ATOM   1064  CB  ASP A  70      -9.110   1.725  30.908  1.00  1.680          C  
ATOM   1065  CG  ASP A  70      -9.547   3.161  31.195  1.00  1.680          C  
ATOM   1066  OD1 ASP A  70     -10.313   3.381  32.101  1.00  1.680          O  
ATOM   1067  OD2 ASP A  70      -9.092   4.030  30.494  1.00  1.680          O  
ATOM   1068  H   ASP A  70      -8.015   1.822  33.166  1.00  1.450          H  
ATOM   1069  HA  ASP A  70     -10.467   0.866  32.337  1.00  1.440          H  
ATOM   1070 1HB  ASP A  70      -8.035   1.720  30.729  1.00  2.020          H  
ATOM   1071 2HB  ASP A  70      -9.590   1.393  29.987  1.00  2.020          H  
ATOM   1072  N   ARG A  71      -8.181  -1.368  31.787  1.00  0.930          N  
ATOM   1073  CA  ARG A  71      -7.903  -2.714  31.307  1.00  1.210          C  
ATOM   1074  C   ARG A  71      -8.584  -3.772  32.186  1.00  1.130          C  
ATOM   1075  O   ARG A  71      -8.383  -4.970  31.983  1.00  1.600          O  
ATOM   1076  CB  ARG A  71      -6.403  -2.969  31.297  1.00  1.580          C  
ATOM   1077  CG  ARG A  71      -5.622  -2.083  30.353  1.00  1.580          C  
ATOM   1078  CD  ARG A  71      -4.161  -2.370  30.378  1.00  1.580          C  
ATOM   1079  NE  ARG A  71      -3.413  -1.361  29.621  1.00  1.580          N  
ATOM   1080  CZ  ARG A  71      -2.078  -1.376  29.375  1.00  1.580          C  
ATOM   1081  NH1 ARG A  71      -1.302  -2.365  29.772  1.00  1.580          N  
ATOM   1082  NH2 ARG A  71      -1.511  -0.370  28.720  1.00  1.580          N  
ATOM   1083  H   ARG A  71      -7.500  -0.925  32.413  1.00  1.120          H  
ATOM   1084  HA  ARG A  71      -8.285  -2.804  30.290  1.00  1.450          H  
ATOM   1085 1HB  ARG A  71      -6.007  -2.787  32.295  1.00  1.900          H  
ATOM   1086 2HB  ARG A  71      -6.200  -4.009  31.044  1.00  1.900          H  
ATOM   1087 1HG  ARG A  71      -5.983  -2.234  29.337  1.00  1.900          H  
ATOM   1088 2HG  ARG A  71      -5.778  -1.046  30.636  1.00  1.900          H  
ATOM   1089 1HD  ARG A  71      -3.808  -2.369  31.408  1.00  1.900          H  
ATOM   1090 2HD  ARG A  71      -3.974  -3.346  29.930  1.00  1.900          H  
ATOM   1091  HE  ARG A  71      -3.935  -0.560  29.283  1.00  1.900          H  
ATOM   1092 1HH1 ARG A  71      -1.630  -3.185  30.280  1.00  1.900          H  
ATOM   1093 2HH1 ARG A  71      -0.307  -2.339  29.544  1.00  1.900          H  
ATOM   1094 1HH2 ARG A  71      -2.060   0.421  28.397  1.00  1.900          H  
ATOM   1095 2HH2 ARG A  71      -0.489  -0.395  28.577  1.00  1.900          H  
ATOM   1096  N   GLY A  72      -9.395  -3.332  33.163  1.00  1.010          N  
ATOM   1097  CA  GLY A  72     -10.091  -4.241  34.067  1.00  1.090          C  
ATOM   1098  C   GLY A  72      -9.246  -4.551  35.294  1.00  1.150          C  
ATOM   1099  O   GLY A  72      -9.367  -5.623  35.892  1.00  1.390          O  
ATOM   1100  H   GLY A  72      -9.508  -2.326  33.297  1.00  1.210          H  
ATOM   1101 1HA  GLY A  72     -11.032  -3.786  34.377  1.00  1.310          H  
ATOM   1102 2HA  GLY A  72     -10.337  -5.163  33.541  1.00  1.310          H  
ATOM   1103  N   TRP A  73      -8.326  -3.643  35.610  1.00  1.140          N  
ATOM   1104  CA  TRP A  73      -7.440  -3.827  36.748  1.00  1.360          C  
ATOM   1105  C   TRP A  73      -8.038  -3.307  38.035  1.00  1.290          C  
ATOM   1106  O   TRP A  73      -8.497  -2.162  38.113  1.00  1.590          O  
ATOM   1107  CB  TRP A  73      -6.109  -3.091  36.550  1.00  1.820          C  
ATOM   1108  CG  TRP A  73      -5.210  -3.636  35.550  1.00  1.820          C  
ATOM   1109  CD1 TRP A  73      -5.492  -4.544  34.590  1.00  1.820          C  
ATOM   1110  CD2 TRP A  73      -3.800  -3.332  35.417  1.00  1.820          C  
ATOM   1111  NE1 TRP A  73      -4.390  -4.820  33.882  1.00  1.820          N  
ATOM   1112  CE2 TRP A  73      -3.335  -4.075  34.370  1.00  1.820          C  
ATOM   1113  CE3 TRP A  73      -2.914  -2.505  36.114  1.00  1.820          C  
ATOM   1114  CZ2 TRP A  73      -2.008  -4.025  33.973  1.00  1.820          C  
ATOM   1115  CZ3 TRP A  73      -1.580  -2.471  35.722  1.00  1.820          C  
ATOM   1116  CH2 TRP A  73      -1.152  -3.215  34.673  1.00  1.820          C  
ATOM   1117  H   TRP A  73      -8.334  -2.763  35.093  1.00  1.370          H  
ATOM   1118  HA  TRP A  73      -7.245  -4.892  36.867  1.00  1.630          H  
ATOM   1119 1HB  TRP A  73      -6.304  -2.093  36.252  1.00  2.180          H  
ATOM   1120 2HB  TRP A  73      -5.575  -3.053  37.498  1.00  2.180          H  
ATOM   1121  HD1 TRP A  73      -6.458  -5.010  34.410  1.00  2.180          H  
ATOM   1122  HE1 TRP A  73      -4.355  -5.516  33.123  1.00  2.180          H  
ATOM   1123  HE3 TRP A  73      -3.259  -1.921  36.945  1.00  2.180          H  
ATOM   1124  HZ2 TRP A  73      -1.633  -4.606  33.146  1.00  2.180          H  
ATOM   1125  HZ3 TRP A  73      -0.887  -1.837  36.266  1.00  2.180          H  
ATOM   1126  HH2 TRP A  73      -0.111  -3.181  34.379  1.00  2.180          H  
ATOM   1127  N   ASP A  74      -7.913  -4.078  39.104  1.00  1.290          N  
ATOM   1128  CA  ASP A  74      -8.355  -3.567  40.385  1.00  1.300          C  
ATOM   1129  C   ASP A  74      -7.191  -2.793  40.970  1.00  1.210          C  
ATOM   1130  O   ASP A  74      -6.499  -3.254  41.882  1.00  1.160          O  
ATOM   1131  CB  ASP A  74      -8.815  -4.677  41.326  1.00  1.820          C  
ATOM   1132  CG  ASP A  74      -9.469  -4.112  42.583  1.00  1.820          C  
ATOM   1133  OD1 ASP A  74      -9.584  -2.892  42.691  1.00  1.820          O  
ATOM   1134  OD2 ASP A  74      -9.850  -4.879  43.432  1.00  1.820          O  
ATOM   1135  H   ASP A  74      -7.544  -5.014  39.021  1.00  1.550          H  
ATOM   1136  HA  ASP A  74      -9.188  -2.880  40.233  1.00  1.560          H  
ATOM   1137 1HB  ASP A  74      -9.531  -5.321  40.812  1.00  2.180          H  
ATOM   1138 2HB  ASP A  74      -7.963  -5.293  41.617  1.00  2.180          H  
ATOM   1139  N   VAL A  75      -6.986  -1.604  40.420  1.00  1.300          N  
ATOM   1140  CA  VAL A  75      -5.836  -0.789  40.765  1.00  1.330          C  
ATOM   1141  C   VAL A  75      -5.862  -0.371  42.227  1.00  1.320          C  
ATOM   1142  O   VAL A  75      -4.809  -0.182  42.829  1.00  1.390          O  
ATOM   1143  CB  VAL A  75      -5.726   0.449  39.836  1.00  1.850          C  
ATOM   1144  CG1 VAL A  75      -5.542  -0.013  38.394  1.00  1.850          C  
ATOM   1145  CG2 VAL A  75      -6.969   1.340  39.943  1.00  1.850          C  
ATOM   1146  H   VAL A  75      -7.643  -1.356  39.678  1.00  1.560          H  
ATOM   1147  HA  VAL A  75      -4.941  -1.390  40.606  1.00  1.600          H  
ATOM   1148  HB  VAL A  75      -4.840   1.018  40.117  1.00  2.220          H  
ATOM   1149 1HG1 VAL A  75      -5.427   0.854  37.740  1.00  2.220          H  
ATOM   1150 2HG1 VAL A  75      -4.664  -0.635  38.331  1.00  2.220          H  
ATOM   1151 3HG1 VAL A  75      -6.407  -0.580  38.092  1.00  2.220          H  
ATOM   1152 1HG2 VAL A  75      -6.849   2.195  39.287  1.00  2.220          H  
ATOM   1153 2HG2 VAL A  75      -7.857   0.780  39.650  1.00  2.220          H  
ATOM   1154 3HG2 VAL A  75      -7.085   1.698  40.953  1.00  2.220          H  
ATOM   1155  N   GLU A  76      -7.057  -0.220  42.800  1.00  1.360          N  
ATOM   1156  CA  GLU A  76      -7.145   0.128  44.202  1.00  1.470          C  
ATOM   1157  C   GLU A  76      -7.018  -1.115  45.082  1.00  1.310          C  
ATOM   1158  O   GLU A  76      -6.238  -1.119  46.036  1.00  1.460          O  
ATOM   1159  CB  GLU A  76      -8.460   0.856  44.492  1.00  2.010          C  
ATOM   1160  CG  GLU A  76      -8.557   2.242  43.862  1.00  2.010          C  
ATOM   1161  CD  GLU A  76      -9.866   2.920  44.126  1.00  2.010          C  
ATOM   1162  OE1 GLU A  76     -10.733   2.295  44.688  1.00  2.010          O  
ATOM   1163  OE2 GLU A  76     -10.003   4.064  43.763  1.00  2.010          O  
ATOM   1164  H   GLU A  76      -7.903  -0.344  42.257  1.00  1.630          H  
ATOM   1165  HA  GLU A  76      -6.321   0.798  44.444  1.00  1.760          H  
ATOM   1166 1HB  GLU A  76      -9.293   0.258  44.119  1.00  2.420          H  
ATOM   1167 2HB  GLU A  76      -8.589   0.963  45.569  1.00  2.420          H  
ATOM   1168 1HG  GLU A  76      -7.752   2.862  44.253  1.00  2.420          H  
ATOM   1169 2HG  GLU A  76      -8.420   2.148  42.795  1.00  2.420          H  
ATOM   1170  N   GLY A  77      -7.764  -2.183  44.771  1.00  1.130          N  
ATOM   1171  CA  GLY A  77      -7.750  -3.382  45.603  1.00  1.090          C  
ATOM   1172  C   GLY A  77      -6.379  -4.029  45.718  1.00  1.160          C  
ATOM   1173  O   GLY A  77      -6.022  -4.567  46.776  1.00  1.240          O  
ATOM   1174  H   GLY A  77      -8.407  -2.180  43.969  1.00  1.360          H  
ATOM   1175 1HA  GLY A  77      -8.116  -3.125  46.595  1.00  1.310          H  
ATOM   1176 2HA  GLY A  77      -8.453  -4.104  45.195  1.00  1.310          H  
ATOM   1177  N   MET A  78      -5.582  -3.962  44.656  1.00  1.270          N  
ATOM   1178  CA  MET A  78      -4.257  -4.553  44.639  1.00  1.490          C  
ATOM   1179  C   MET A  78      -3.152  -3.679  45.196  1.00  1.550          C  
ATOM   1180  O   MET A  78      -2.002  -4.111  45.167  1.00  2.040          O  
ATOM   1181  CB  MET A  78      -3.875  -4.981  43.221  1.00  2.000          C  
ATOM   1182  CG  MET A  78      -4.613  -6.194  42.683  1.00  2.000          C  
ATOM   1183  SD  MET A  78      -4.284  -7.720  43.648  1.00  2.000          S  
ATOM   1184  CE  MET A  78      -2.528  -8.093  43.313  1.00  2.000          C  
ATOM   1185  H   MET A  78      -5.923  -3.514  43.794  1.00  1.520          H  
ATOM   1186  HA  MET A  78      -4.289  -5.446  45.257  1.00  1.790          H  
ATOM   1187 1HB  MET A  78      -4.099  -4.154  42.539  1.00  2.400          H  
ATOM   1188 2HB  MET A  78      -2.810  -5.160  43.158  1.00  2.400          H  
ATOM   1189 1HG  MET A  78      -5.686  -5.986  42.716  1.00  2.400          H  
ATOM   1190 2HG  MET A  78      -4.339  -6.370  41.656  1.00  2.400          H  
ATOM   1191 1HE  MET A  78      -2.243  -8.994  43.857  1.00  2.400          H  
ATOM   1192 2HE  MET A  78      -2.377  -8.248  42.243  1.00  2.400          H  
ATOM   1193 3HE  MET A  78      -1.900  -7.269  43.653  1.00  2.400          H  
ATOM   1194  N   TYR A  79      -3.452  -2.475  45.674  1.00  1.480          N  
ATOM   1195  CA  TYR A  79      -2.391  -1.601  46.161  1.00  1.450          C  
ATOM   1196  C   TYR A  79      -2.304  -1.514  47.677  1.00  1.230          C  
ATOM   1197  O   TYR A  79      -3.306  -1.332  48.371  1.00  1.520          O  
ATOM   1198  CB  TYR A  79      -2.553  -0.200  45.575  1.00  2.040          C  
ATOM   1199  CG  TYR A  79      -1.543   0.791  46.102  1.00  2.040          C  
ATOM   1200  CD1 TYR A  79      -0.255   0.791  45.618  1.00  2.040          C  
ATOM   1201  CD2 TYR A  79      -1.914   1.703  47.077  1.00  2.040          C  
ATOM   1202  CE1 TYR A  79       0.649   1.689  46.109  1.00  2.040          C  
ATOM   1203  CE2 TYR A  79      -0.999   2.601  47.562  1.00  2.040          C  
ATOM   1204  CZ  TYR A  79       0.281   2.592  47.082  1.00  2.040          C  
ATOM   1205  OH  TYR A  79       1.202   3.490  47.567  1.00  2.040          O  
ATOM   1206  H   TYR A  79      -4.426  -2.147  45.710  1.00  1.780          H  
ATOM   1207  HA  TYR A  79      -1.437  -1.995  45.822  1.00  1.740          H  
ATOM   1208 1HB  TYR A  79      -2.458  -0.248  44.488  1.00  2.450          H  
ATOM   1209 2HB  TYR A  79      -3.557   0.170  45.797  1.00  2.450          H  
ATOM   1210  HD1 TYR A  79       0.046   0.081  44.850  1.00  2.450          H  
ATOM   1211  HD2 TYR A  79      -2.936   1.702  47.461  1.00  2.450          H  
ATOM   1212  HE1 TYR A  79       1.647   1.694  45.732  1.00  2.450          H  
ATOM   1213  HE2 TYR A  79      -1.290   3.317  48.329  1.00  2.450          H  
ATOM   1214  HH  TYR A  79       0.771   4.098  48.171  1.00  2.450          H  
ATOM   1215  N   ASP A  80      -1.083  -1.621  48.189  1.00  1.430          N  
ATOM   1216  CA  ASP A  80      -0.819  -1.494  49.613  1.00  1.500          C  
ATOM   1217  C   ASP A  80       0.581  -0.901  49.821  1.00  1.250          C  
ATOM   1218  O   ASP A  80       1.570  -1.570  49.534  1.00  1.210          O  
ATOM   1219  CB  ASP A  80      -0.956  -2.835  50.344  1.00  2.070          C  
ATOM   1220  CG  ASP A  80      -0.801  -2.738  51.886  1.00  2.070          C  
ATOM   1221  OD1 ASP A  80      -0.152  -1.807  52.350  1.00  2.070          O  
ATOM   1222  OD2 ASP A  80      -1.329  -3.589  52.587  1.00  2.070          O  
ATOM   1223  H   ASP A  80      -0.292  -1.802  47.558  1.00  1.720          H  
ATOM   1224  HA  ASP A  80      -1.586  -0.848  50.012  1.00  1.800          H  
ATOM   1225 1HB  ASP A  80      -1.923  -3.272  50.112  1.00  2.490          H  
ATOM   1226 2HB  ASP A  80      -0.187  -3.503  49.983  1.00  2.490          H  
ATOM   1227  N   PRO A  81       0.711   0.336  50.349  1.00  1.250          N  
ATOM   1228  CA  PRO A  81       1.952   1.080  50.515  1.00  1.150          C  
ATOM   1229  C   PRO A  81       2.959   0.401  51.462  1.00  1.130          C  
ATOM   1230  O   PRO A  81       4.085   0.883  51.596  1.00  1.230          O  
ATOM   1231  CB  PRO A  81       1.474   2.429  51.066  1.00  1.720          C  
ATOM   1232  CG  PRO A  81       0.167   2.136  51.745  1.00  1.720          C  
ATOM   1233  CD  PRO A  81      -0.469   1.029  50.933  1.00  1.720          C  
ATOM   1234  HA  PRO A  81       2.405   1.215  49.518  1.00  1.380          H  
ATOM   1235 1HB  PRO A  81       2.227   2.831  51.759  1.00  2.070          H  
ATOM   1236 2HB  PRO A  81       1.380   3.149  50.245  1.00  2.070          H  
ATOM   1237 1HG  PRO A  81       0.344   1.840  52.794  1.00  2.070          H  
ATOM   1238 2HG  PRO A  81      -0.449   3.044  51.774  1.00  2.070          H  
ATOM   1239 1HD  PRO A  81      -0.999   0.380  51.654  1.00  2.070          H  
ATOM   1240 2HD  PRO A  81      -1.130   1.431  50.158  1.00  2.070          H  
ATOM   1241  N   ASP A  82       2.519  -0.619  52.210  1.00  1.200          N  
ATOM   1242  CA  ASP A  82       3.384  -1.364  53.118  1.00  1.190          C  
ATOM   1243  C   ASP A  82       4.257  -2.355  52.342  1.00  1.170          C  
ATOM   1244  O   ASP A  82       3.755  -3.261  51.675  1.00  1.170          O  
ATOM   1245  CB  ASP A  82       2.588  -2.131  54.178  1.00  1.670          C  
ATOM   1246  CG  ASP A  82       3.514  -2.833  55.191  1.00  1.670          C  
ATOM   1247  OD1 ASP A  82       4.722  -2.792  54.963  1.00  1.670          O  
ATOM   1248  OD2 ASP A  82       3.040  -3.392  56.153  1.00  1.670          O  
ATOM   1249  H   ASP A  82       1.549  -0.957  52.118  1.00  1.440          H  
ATOM   1250  HA  ASP A  82       4.037  -0.656  53.627  1.00  1.430          H  
ATOM   1251 1HB  ASP A  82       1.927  -1.443  54.705  1.00  2.000          H  
ATOM   1252 2HB  ASP A  82       1.950  -2.866  53.691  1.00  2.000          H  
ATOM   1253  N   ALA A  83       5.575  -2.182  52.401  1.00  1.250          N  
ATOM   1254  CA  ALA A  83       6.500  -3.033  51.650  1.00  1.300          C  
ATOM   1255  C   ALA A  83       6.330  -4.508  52.013  1.00  1.220          C  
ATOM   1256  O   ALA A  83       6.621  -5.382  51.198  1.00  1.290          O  
ATOM   1257  CB  ALA A  83       7.944  -2.620  51.900  1.00  1.800          C  
ATOM   1258  H   ALA A  83       5.926  -1.440  52.990  1.00  1.500          H  
ATOM   1259  HA  ALA A  83       6.274  -2.927  50.591  1.00  1.560          H  
ATOM   1260 1HB  ALA A  83       8.603  -3.255  51.312  1.00  2.160          H  
ATOM   1261 2HB  ALA A  83       8.089  -1.584  51.611  1.00  2.160          H  
ATOM   1262 3HB  ALA A  83       8.175  -2.738  52.959  1.00  2.160          H  
ATOM   1263  N   GLU A  84       5.893  -4.792  53.239  1.00  1.160          N  
ATOM   1264  CA  GLU A  84       5.738  -6.173  53.669  1.00  1.150          C  
ATOM   1265  C   GLU A  84       4.386  -6.801  53.336  1.00  1.150          C  
ATOM   1266  O   GLU A  84       4.188  -7.987  53.611  1.00  1.310          O  
ATOM   1267  CB  GLU A  84       5.976  -6.287  55.175  1.00  1.610          C  
ATOM   1268  CG  GLU A  84       7.403  -5.998  55.621  1.00  1.610          C  
ATOM   1269  CD  GLU A  84       8.364  -7.061  55.153  1.00  1.610          C  
ATOM   1270  OE1 GLU A  84       8.028  -8.213  55.255  1.00  1.610          O  
ATOM   1271  OE2 GLU A  84       9.429  -6.730  54.698  1.00  1.610          O  
ATOM   1272  H   GLU A  84       5.638  -4.032  53.891  1.00  1.390          H  
ATOM   1273  HA  GLU A  84       6.505  -6.761  53.166  1.00  1.380          H  
ATOM   1274 1HB  GLU A  84       5.319  -5.579  55.690  1.00  1.940          H  
ATOM   1275 2HB  GLU A  84       5.709  -7.285  55.515  1.00  1.940          H  
ATOM   1276 1HG  GLU A  84       7.710  -5.034  55.212  1.00  1.940          H  
ATOM   1277 2HG  GLU A  84       7.429  -5.931  56.706  1.00  1.940          H  
ATOM   1278  N   ALA A  85       3.451  -6.057  52.743  1.00  1.100          N  
ATOM   1279  CA  ALA A  85       2.147  -6.642  52.450  1.00  1.150          C  
ATOM   1280  C   ALA A  85       2.275  -7.791  51.427  1.00  1.100          C  
ATOM   1281  O   ALA A  85       2.972  -7.610  50.424  1.00  1.050          O  
ATOM   1282  CB  ALA A  85       1.225  -5.578  51.898  1.00  1.590          C  
ATOM   1283  H   ALA A  85       3.651  -5.086  52.475  1.00  1.320          H  
ATOM   1284  HA  ALA A  85       1.744  -7.006  53.385  1.00  1.380          H  
ATOM   1285 1HB  ALA A  85       0.242  -5.997  51.703  1.00  1.910          H  
ATOM   1286 2HB  ALA A  85       1.133  -4.774  52.622  1.00  1.910          H  
ATOM   1287 3HB  ALA A  85       1.643  -5.180  50.974  1.00  1.910          H  
ATOM   1288  N   PRO A  86       1.640  -8.972  51.648  1.00  1.190          N  
ATOM   1289  CA  PRO A  86       1.611 -10.129  50.753  1.00  1.210          C  
ATOM   1290  C   PRO A  86       0.644  -9.857  49.629  1.00  1.090          C  
ATOM   1291  O   PRO A  86      -0.328  -9.150  49.866  1.00  1.050          O  
ATOM   1292  CB  PRO A  86       1.104 -11.243  51.667  1.00  1.810          C  
ATOM   1293  CG  PRO A  86       0.211 -10.528  52.662  1.00  1.810          C  
ATOM   1294  CD  PRO A  86       0.869  -9.177  52.893  1.00  1.810          C  
ATOM   1295  HA  PRO A  86       2.612 -10.353  50.370  1.00  1.450          H  
ATOM   1296 1HB  PRO A  86       0.572 -12.003  51.071  1.00  2.180          H  
ATOM   1297 2HB  PRO A  86       1.955 -11.753  52.144  1.00  2.180          H  
ATOM   1298 1HG  PRO A  86      -0.805 -10.427  52.244  1.00  2.180          H  
ATOM   1299 2HG  PRO A  86       0.117 -11.123  53.583  1.00  2.180          H  
ATOM   1300 1HD  PRO A  86       0.080  -8.415  52.992  1.00  2.180          H  
ATOM   1301 2HD  PRO A  86       1.543  -9.226  53.769  1.00  2.180          H  
ATOM   1302  N   GLY A  87       0.840 -10.453  48.449  1.00  1.090          N  
ATOM   1303  CA  GLY A  87      -0.134 -10.308  47.360  1.00  1.030          C  
ATOM   1304  C   GLY A  87      -0.545  -8.856  47.039  1.00  0.960          C  
ATOM   1305  O   GLY A  87      -1.709  -8.614  46.710  1.00  0.980          O  
ATOM   1306  H   GLY A  87       1.641 -11.086  48.297  1.00  1.310          H  
ATOM   1307 1HA  GLY A  87       0.286 -10.764  46.464  1.00  1.240          H  
ATOM   1308 2HA  GLY A  87      -1.024 -10.884  47.609  1.00  1.240          H  
ATOM   1309  N   LYS A  88       0.370  -7.885  47.177  1.00  0.930          N  
ATOM   1310  CA  LYS A  88       0.047  -6.476  46.918  1.00  0.900          C  
ATOM   1311  C   LYS A  88       1.141  -5.707  46.195  1.00  0.880          C  
ATOM   1312  O   LYS A  88       2.329  -6.019  46.306  1.00  0.900          O  
ATOM   1313  CB  LYS A  88      -0.264  -5.707  48.203  1.00  1.270          C  
ATOM   1314  CG  LYS A  88      -1.484  -6.157  49.012  1.00  1.270          C  
ATOM   1315  CD  LYS A  88      -2.808  -5.802  48.348  1.00  1.270          C  
ATOM   1316  CE  LYS A  88      -3.970  -6.199  49.257  1.00  1.270          C  
ATOM   1317  NZ  LYS A  88      -5.283  -5.977  48.620  1.00  1.270          N  
ATOM   1318  H   LYS A  88       1.316  -8.135  47.436  1.00  1.120          H  
ATOM   1319  HA  LYS A  88      -0.833  -6.442  46.274  1.00  1.080          H  
ATOM   1320 1HB  LYS A  88       0.603  -5.762  48.857  1.00  1.530          H  
ATOM   1321 2HB  LYS A  88      -0.410  -4.657  47.948  1.00  1.530          H  
ATOM   1322 1HG  LYS A  88      -1.462  -7.214  49.135  1.00  1.530          H  
ATOM   1323 2HG  LYS A  88      -1.452  -5.714  49.999  1.00  1.530          H  
ATOM   1324 1HD  LYS A  88      -2.852  -4.729  48.144  1.00  1.530          H  
ATOM   1325 2HD  LYS A  88      -2.911  -6.338  47.403  1.00  1.530          H  
ATOM   1326 1HE  LYS A  88      -3.878  -7.254  49.513  1.00  1.530          H  
ATOM   1327 2HE  LYS A  88      -3.917  -5.606  50.167  1.00  1.530          H  
ATOM   1328 1HZ  LYS A  88      -6.027  -6.238  49.239  1.00  1.530          H  
ATOM   1329 2HZ  LYS A  88      -5.390  -4.983  48.366  1.00  1.530          H  
ATOM   1330 3HZ  LYS A  88      -5.354  -6.518  47.770  1.00  1.530          H  
ATOM   1331  N   THR A  89       0.700  -4.681  45.479  1.00  0.910          N  
ATOM   1332  CA  THR A  89       1.508  -3.712  44.758  1.00  0.960          C  
ATOM   1333  C   THR A  89       2.012  -2.608  45.685  1.00  1.010          C  
ATOM   1334  O   THR A  89       1.253  -2.027  46.463  1.00  1.050          O  
ATOM   1335  CB  THR A  89       0.677  -3.117  43.596  1.00  1.320          C  
ATOM   1336  OG1 THR A  89       0.354  -4.159  42.673  1.00  1.320          O  
ATOM   1337  CG2 THR A  89       1.396  -2.016  42.899  1.00  1.320          C  
ATOM   1338  H   THR A  89      -0.304  -4.535  45.444  1.00  1.090          H  
ATOM   1339  HA  THR A  89       2.373  -4.227  44.338  1.00  1.150          H  
ATOM   1340  HB  THR A  89      -0.245  -2.715  43.987  1.00  1.590          H  
ATOM   1341  HG1 THR A  89      -0.214  -4.801  43.120  1.00  1.590          H  
ATOM   1342 1HG2 THR A  89       0.775  -1.632  42.105  1.00  1.590          H  
ATOM   1343 2HG2 THR A  89       1.601  -1.218  43.592  1.00  1.590          H  
ATOM   1344 3HG2 THR A  89       2.321  -2.383  42.488  1.00  1.590          H  
ATOM   1345  N   TYR A  90       3.304  -2.306  45.591  1.00  1.070          N  
ATOM   1346  CA  TYR A  90       3.936  -1.259  46.394  1.00  1.190          C  
ATOM   1347  C   TYR A  90       3.876   0.096  45.702  1.00  1.080          C  
ATOM   1348  O   TYR A  90       3.852   1.139  46.351  1.00  1.130          O  
ATOM   1349  CB  TYR A  90       5.375  -1.667  46.707  1.00  1.620          C  
ATOM   1350  CG  TYR A  90       6.151  -0.781  47.598  1.00  1.620          C  
ATOM   1351  CD1 TYR A  90       5.785  -0.688  48.915  1.00  1.620          C  
ATOM   1352  CD2 TYR A  90       7.280  -0.108  47.130  1.00  1.620          C  
ATOM   1353  CE1 TYR A  90       6.514   0.074  49.763  1.00  1.620          C  
ATOM   1354  CE2 TYR A  90       8.011   0.659  47.997  1.00  1.620          C  
ATOM   1355  CZ  TYR A  90       7.621   0.747  49.322  1.00  1.620          C  
ATOM   1356  OH  TYR A  90       8.329   1.493  50.229  1.00  1.620          O  
ATOM   1357  H   TYR A  90       3.887  -2.856  44.963  1.00  1.280          H  
ATOM   1358  HA  TYR A  90       3.386  -1.173  47.336  1.00  1.430          H  
ATOM   1359 1HB  TYR A  90       5.343  -2.622  47.196  1.00  1.940          H  
ATOM   1360 2HB  TYR A  90       5.932  -1.782  45.779  1.00  1.940          H  
ATOM   1361  HD1 TYR A  90       4.909  -1.228  49.287  1.00  1.940          H  
ATOM   1362  HD2 TYR A  90       7.590  -0.194  46.092  1.00  1.940          H  
ATOM   1363  HE1 TYR A  90       6.222   0.143  50.804  1.00  1.940          H  
ATOM   1364  HE2 TYR A  90       8.896   1.181  47.642  1.00  1.940          H  
ATOM   1365  HH  TYR A  90       7.913   1.396  51.094  1.00  1.940          H  
ATOM   1366  N   VAL A  91       3.905   0.082  44.371  1.00  0.990          N  
ATOM   1367  CA  VAL A  91       3.910   1.303  43.586  1.00  0.940          C  
ATOM   1368  C   VAL A  91       2.703   1.374  42.649  1.00  0.930          C  
ATOM   1369  O   VAL A  91       2.575   0.550  41.755  1.00  1.030          O  
ATOM   1370  CB  VAL A  91       5.196   1.357  42.761  1.00  1.340          C  
ATOM   1371  CG1 VAL A  91       5.216   2.582  41.925  1.00  1.340          C  
ATOM   1372  CG2 VAL A  91       6.398   1.308  43.695  1.00  1.340          C  
ATOM   1373  H   VAL A  91       3.918  -0.806  43.893  1.00  1.190          H  
ATOM   1374  HA  VAL A  91       3.880   2.157  44.265  1.00  1.130          H  
ATOM   1375  HB  VAL A  91       5.224   0.507  42.084  1.00  1.600          H  
ATOM   1376 1HG1 VAL A  91       6.105   2.576  41.345  1.00  1.600          H  
ATOM   1377 2HG1 VAL A  91       4.379   2.579  41.268  1.00  1.600          H  
ATOM   1378 3HG1 VAL A  91       5.190   3.471  42.558  1.00  1.600          H  
ATOM   1379 1HG2 VAL A  91       7.307   1.343  43.111  1.00  1.600          H  
ATOM   1380 2HG2 VAL A  91       6.375   2.162  44.377  1.00  1.600          H  
ATOM   1381 3HG2 VAL A  91       6.376   0.395  44.265  1.00  1.600          H  
ATOM   1382  N   LYS A  92       1.885   2.421  42.801  1.00  0.890          N  
ATOM   1383  CA  LYS A  92       0.649   2.615  42.012  1.00  0.890          C  
ATOM   1384  C   LYS A  92       0.799   3.360  40.671  1.00  0.950          C  
ATOM   1385  O   LYS A  92      -0.208   3.605  39.987  1.00  1.080          O  
ATOM   1386  CB  LYS A  92      -0.416   3.319  42.858  1.00  1.250          C  
ATOM   1387  CG  LYS A  92      -0.121   4.769  43.205  1.00  1.250          C  
ATOM   1388  CD  LYS A  92      -1.192   5.351  44.127  1.00  1.250          C  
ATOM   1389  CE  LYS A  92      -0.885   6.809  44.479  1.00  1.250          C  
ATOM   1390  NZ  LYS A  92      -1.904   7.393  45.403  1.00  1.250          N  
ATOM   1391  H   LYS A  92       2.114   3.069  43.543  1.00  1.070          H  
ATOM   1392  HA  LYS A  92       0.263   1.622  41.772  1.00  1.070          H  
ATOM   1393 1HB  LYS A  92      -1.362   3.296  42.319  1.00  1.500          H  
ATOM   1394 2HB  LYS A  92      -0.568   2.788  43.772  1.00  1.500          H  
ATOM   1395 1HG  LYS A  92       0.853   4.850  43.683  1.00  1.500          H  
ATOM   1396 2HG  LYS A  92      -0.111   5.353  42.292  1.00  1.500          H  
ATOM   1397 1HD  LYS A  92      -2.164   5.298  43.635  1.00  1.500          H  
ATOM   1398 2HD  LYS A  92      -1.233   4.762  45.044  1.00  1.500          H  
ATOM   1399 1HE  LYS A  92       0.093   6.857  44.957  1.00  1.500          H  
ATOM   1400 2HE  LYS A  92      -0.859   7.401  43.562  1.00  1.500          H  
ATOM   1401 1HZ  LYS A  92      -1.661   8.352  45.610  1.00  1.500          H  
ATOM   1402 2HZ  LYS A  92      -2.815   7.365  44.966  1.00  1.500          H  
ATOM   1403 3HZ  LYS A  92      -1.928   6.861  46.261  1.00  1.500          H  
ATOM   1404  N   GLU A  93       2.027   3.778  40.341  1.00  0.900          N  
ATOM   1405  CA  GLU A  93       2.326   4.495  39.097  1.00  0.990          C  
ATOM   1406  C   GLU A  93       3.471   3.792  38.358  1.00  0.980          C  
ATOM   1407  O   GLU A  93       4.394   3.273  38.992  1.00  1.000          O  
ATOM   1408  CB  GLU A  93       2.711   5.961  39.362  1.00  1.350          C  
ATOM   1409  CG  GLU A  93       1.633   6.827  40.023  1.00  1.350          C  
ATOM   1410  CD  GLU A  93       2.034   8.282  40.205  1.00  1.350          C  
ATOM   1411  OE1 GLU A  93       2.902   8.553  41.003  1.00  1.350          O  
ATOM   1412  OE2 GLU A  93       1.469   9.126  39.552  1.00  1.350          O  
ATOM   1413  H   GLU A  93       2.778   3.546  40.971  1.00  1.080          H  
ATOM   1414  HA  GLU A  93       1.453   4.465  38.458  1.00  1.190          H  
ATOM   1415 1HB  GLU A  93       3.619   6.004  39.964  1.00  1.620          H  
ATOM   1416 2HB  GLU A  93       2.922   6.431  38.415  1.00  1.620          H  
ATOM   1417 1HG  GLU A  93       0.734   6.792  39.442  1.00  1.620          H  
ATOM   1418 2HG  GLU A  93       1.417   6.409  40.992  1.00  1.620          H  
ATOM   1419  N   ALA A  94       3.413   3.773  37.028  1.00  0.970          N  
ATOM   1420  CA  ALA A  94       4.453   3.116  36.244  1.00  0.960          C  
ATOM   1421  C   ALA A  94       4.476   3.549  34.767  1.00  0.940          C  
ATOM   1422  O   ALA A  94       3.700   4.408  34.319  1.00  0.940          O  
ATOM   1423  CB  ALA A  94       4.321   1.623  36.376  1.00  1.350          C  
ATOM   1424  H   ALA A  94       2.629   4.238  36.574  1.00  1.160          H  
ATOM   1425  HA  ALA A  94       5.404   3.400  36.671  1.00  1.150          H  
ATOM   1426 1HB  ALA A  94       5.109   1.170  35.851  1.00  1.620          H  
ATOM   1427 2HB  ALA A  94       4.376   1.340  37.422  1.00  1.620          H  
ATOM   1428 3HB  ALA A  94       3.429   1.287  35.987  1.00  1.620          H  
ATOM   1429  N   GLY A  95       5.440   3.015  34.018  1.00  0.940          N  
ATOM   1430  CA  GLY A  95       5.624   3.392  32.614  1.00  0.910          C  
ATOM   1431  C   GLY A  95       4.648   2.714  31.653  1.00  0.900          C  
ATOM   1432  O   GLY A  95       4.982   1.726  30.999  1.00  0.980          O  
ATOM   1433  H   GLY A  95       6.042   2.285  34.420  1.00  1.130          H  
ATOM   1434 1HA  GLY A  95       5.504   4.472  32.524  1.00  1.090          H  
ATOM   1435 2HA  GLY A  95       6.644   3.188  32.313  1.00  1.090          H  
ATOM   1436  N   PHE A  96       3.430   3.225  31.576  1.00  0.890          N  
ATOM   1437  CA  PHE A  96       2.428   2.579  30.716  1.00  0.870          C  
ATOM   1438  C   PHE A  96       2.240   3.200  29.335  1.00  0.850          C  
ATOM   1439  O   PHE A  96       2.368   4.413  29.141  1.00  0.860          O  
ATOM   1440  CB  PHE A  96       1.074   2.582  31.392  1.00  1.230          C  
ATOM   1441  CG  PHE A  96       1.064   1.777  32.594  1.00  1.230          C  
ATOM   1442  CD1 PHE A  96       1.128   2.399  33.807  1.00  1.230          C  
ATOM   1443  CD2 PHE A  96       1.025   0.391  32.542  1.00  1.230          C  
ATOM   1444  CE1 PHE A  96       1.136   1.684  34.935  1.00  1.230          C  
ATOM   1445  CE2 PHE A  96       1.039  -0.341  33.698  1.00  1.230          C  
ATOM   1446  CZ  PHE A  96       1.089   0.305  34.903  1.00  1.230          C  
ATOM   1447  H   PHE A  96       3.202   4.027  32.170  1.00  1.070          H  
ATOM   1448  HA  PHE A  96       2.730   1.541  30.564  1.00  1.040          H  
ATOM   1449 1HB  PHE A  96       0.788   3.599  31.651  1.00  1.470          H  
ATOM   1450 2HB  PHE A  96       0.321   2.188  30.699  1.00  1.470          H  
ATOM   1451  HD1 PHE A  96       1.171   3.497  33.861  1.00  1.470          H  
ATOM   1452  HD2 PHE A  96       0.986  -0.116  31.567  1.00  1.470          H  
ATOM   1453  HE1 PHE A  96       1.190   2.217  35.870  1.00  1.470          H  
ATOM   1454  HE2 PHE A  96       1.014  -1.422  33.651  1.00  1.470          H  
ATOM   1455  HZ  PHE A  96       1.101  -0.265  35.833  1.00  1.470          H  
ATOM   1456  N   LEU A  97       1.881   2.353  28.372  1.00  0.830          N  
ATOM   1457  CA  LEU A  97       1.533   2.823  27.036  1.00  0.810          C  
ATOM   1458  C   LEU A  97       0.070   3.234  27.089  1.00  0.830          C  
ATOM   1459  O   LEU A  97      -0.724   2.603  27.792  1.00  0.990          O  
ATOM   1460  CB  LEU A  97       1.699   1.702  25.991  1.00  1.140          C  
ATOM   1461  CG  LEU A  97       3.107   1.075  25.836  1.00  1.140          C  
ATOM   1462  CD1 LEU A  97       3.061  -0.076  24.827  1.00  1.140          C  
ATOM   1463  CD2 LEU A  97       4.096   2.099  25.413  1.00  1.140          C  
ATOM   1464  H   LEU A  97       1.826   1.348  28.594  1.00  1.000          H  
ATOM   1465  HA  LEU A  97       2.131   3.695  26.780  1.00  0.970          H  
ATOM   1466 1HB  LEU A  97       1.046   0.907  26.289  1.00  1.370          H  
ATOM   1467 2HB  LEU A  97       1.376   2.075  25.014  1.00  1.370          H  
ATOM   1468  HG  LEU A  97       3.405   0.676  26.777  1.00  1.370          H  
ATOM   1469 1HD1 LEU A  97       4.052  -0.521  24.759  1.00  1.370          H  
ATOM   1470 2HD1 LEU A  97       2.353  -0.832  25.165  1.00  1.370          H  
ATOM   1471 3HD1 LEU A  97       2.760   0.296  23.846  1.00  1.370          H  
ATOM   1472 1HD2 LEU A  97       5.061   1.638  25.329  1.00  1.370          H  
ATOM   1473 2HD2 LEU A  97       3.810   2.521  24.449  1.00  1.370          H  
ATOM   1474 3HD2 LEU A  97       4.137   2.879  26.156  1.00  1.370          H  
ATOM   1475  N   TYR A  98      -0.327   4.235  26.311  1.00  0.770          N  
ATOM   1476  CA  TYR A  98      -1.741   4.621  26.315  1.00  0.820          C  
ATOM   1477  C   TYR A  98      -2.566   3.846  25.293  1.00  0.890          C  
ATOM   1478  O   TYR A  98      -3.753   3.588  25.495  1.00  1.010          O  
ATOM   1479  CB  TYR A  98      -1.899   6.115  26.025  1.00  1.130          C  
ATOM   1480  CG  TYR A  98      -1.384   7.042  27.109  1.00  1.130          C  
ATOM   1481  CD1 TYR A  98      -0.239   7.791  26.892  1.00  1.130          C  
ATOM   1482  CD2 TYR A  98      -2.061   7.148  28.319  1.00  1.130          C  
ATOM   1483  CE1 TYR A  98       0.227   8.645  27.873  1.00  1.130          C  
ATOM   1484  CE2 TYR A  98      -1.588   8.001  29.301  1.00  1.130          C  
ATOM   1485  CZ  TYR A  98      -0.449   8.746  29.076  1.00  1.130          C  
ATOM   1486  OH  TYR A  98       0.022   9.597  30.047  1.00  1.130          O  
ATOM   1487  H   TYR A  98       0.343   4.733  25.738  1.00  0.920          H  
ATOM   1488  HA  TYR A  98      -2.153   4.408  27.300  1.00  0.980          H  
ATOM   1489 1HB  TYR A  98      -1.375   6.353  25.096  1.00  1.350          H  
ATOM   1490 2HB  TYR A  98      -2.952   6.335  25.861  1.00  1.350          H  
ATOM   1491  HD1 TYR A  98       0.287   7.711  25.949  1.00  1.350          H  
ATOM   1492  HD2 TYR A  98      -2.965   6.561  28.495  1.00  1.350          H  
ATOM   1493  HE1 TYR A  98       1.119   9.238  27.704  1.00  1.350          H  
ATOM   1494  HE2 TYR A  98      -2.117   8.088  30.251  1.00  1.350          H  
ATOM   1495  HH  TYR A  98      -0.556   9.560  30.814  1.00  1.350          H  
ATOM   1496  N   ASP A  99      -1.935   3.495  24.189  1.00  0.970          N  
ATOM   1497  CA  ASP A  99      -2.548   2.851  23.044  1.00  1.240          C  
ATOM   1498  C   ASP A  99      -2.152   1.389  22.789  1.00  0.960          C  
ATOM   1499  O   ASP A  99      -2.234   0.923  21.656  1.00  0.890          O  
ATOM   1500  CB  ASP A  99      -2.269   3.743  21.843  1.00  1.630          C  
ATOM   1501  CG  ASP A  99      -0.771   4.025  21.668  1.00  1.630          C  
ATOM   1502  OD1 ASP A  99      -0.024   3.788  22.622  1.00  1.630          O  
ATOM   1503  OD2 ASP A  99      -0.372   4.505  20.614  1.00  1.630          O  
ATOM   1504  H   ASP A  99      -0.943   3.723  24.086  1.00  1.160          H  
ATOM   1505  HA  ASP A  99      -3.627   2.866  23.201  1.00  1.490          H  
ATOM   1506 1HB  ASP A  99      -2.656   3.275  20.942  1.00  1.950          H  
ATOM   1507 2HB  ASP A  99      -2.802   4.688  21.966  1.00  1.950          H  
ATOM   1508  N   ALA A 100      -1.758   0.655  23.830  1.00  0.950          N  
ATOM   1509  CA  ALA A 100      -1.317  -0.736  23.667  1.00  0.820          C  
ATOM   1510  C   ALA A 100      -2.383  -1.644  23.041  1.00  0.800          C  
ATOM   1511  O   ALA A 100      -2.065  -2.563  22.286  1.00  0.790          O  
ATOM   1512  CB  ALA A 100      -0.921  -1.329  25.011  1.00  1.200          C  
ATOM   1513  H   ALA A 100      -1.731   1.089  24.744  1.00  1.140          H  
ATOM   1514  HA  ALA A 100      -0.445  -0.728  23.024  1.00  0.980          H  
ATOM   1515 1HB  ALA A 100      -0.559  -2.348  24.864  1.00  1.440          H  
ATOM   1516 2HB  ALA A 100      -0.146  -0.739  25.459  1.00  1.440          H  
ATOM   1517 3HB  ALA A 100      -1.785  -1.346  25.670  1.00  1.440          H  
ATOM   1518  N   GLY A 101      -3.655  -1.397  23.342  1.00  0.830          N  
ATOM   1519  CA  GLY A 101      -4.733  -2.239  22.831  1.00  0.850          C  
ATOM   1520  C   GLY A 101      -5.296  -1.805  21.475  1.00  0.820          C  
ATOM   1521  O   GLY A 101      -6.277  -2.395  21.003  1.00  0.890          O  
ATOM   1522  H   GLY A 101      -3.886  -0.631  23.959  1.00  1.000          H  
ATOM   1523 1HA  GLY A 101      -4.374  -3.265  22.760  1.00  1.020          H  
ATOM   1524 2HA  GLY A 101      -5.542  -2.249  23.562  1.00  1.020          H  
ATOM   1525  N   GLU A 102      -4.718  -0.756  20.867  1.00  0.780          N  
ATOM   1526  CA  GLU A 102      -5.196  -0.206  19.592  1.00  0.790          C  
ATOM   1527  C   GLU A 102      -4.383  -0.747  18.412  1.00  0.810          C  
ATOM   1528  O   GLU A 102      -3.163  -0.592  18.359  1.00  0.960          O  
ATOM   1529  CB  GLU A 102      -5.138   1.327  19.647  1.00  1.100          C  
ATOM   1530  CG  GLU A 102      -6.106   1.941  20.654  1.00  1.100          C  
ATOM   1531  CD  GLU A 102      -6.024   3.425  20.749  1.00  1.100          C  
ATOM   1532  OE1 GLU A 102      -5.124   3.973  20.177  1.00  1.100          O  
ATOM   1533  OE2 GLU A 102      -6.862   4.016  21.404  1.00  1.100          O  
ATOM   1534  H   GLU A 102      -3.887  -0.325  21.287  1.00  0.940          H  
ATOM   1535  HA  GLU A 102      -6.232  -0.505  19.449  1.00  0.950          H  
ATOM   1536 1HB  GLU A 102      -4.129   1.643  19.907  1.00  1.320          H  
ATOM   1537 2HB  GLU A 102      -5.369   1.742  18.680  1.00  1.320          H  
ATOM   1538 1HG  GLU A 102      -7.101   1.691  20.321  1.00  1.320          H  
ATOM   1539 2HG  GLU A 102      -5.947   1.496  21.639  1.00  1.320          H  
ATOM   1540  N   PHE A 103      -5.057  -1.385  17.454  1.00  0.750          N  
ATOM   1541  CA  PHE A 103      -4.359  -1.979  16.317  1.00  0.760          C  
ATOM   1542  C   PHE A 103      -5.205  -2.202  15.067  1.00  0.730          C  
ATOM   1543  O   PHE A 103      -6.364  -2.623  15.144  1.00  0.740          O  
ATOM   1544  CB  PHE A 103      -3.782  -3.274  16.789  1.00  1.060          C  
ATOM   1545  CG  PHE A 103      -3.077  -4.070  15.814  1.00  1.060          C  
ATOM   1546  CD1 PHE A 103      -1.802  -3.747  15.402  1.00  1.060          C  
ATOM   1547  CD2 PHE A 103      -3.667  -5.209  15.338  1.00  1.060          C  
ATOM   1548  CE1 PHE A 103      -1.149  -4.557  14.520  1.00  1.060          C  
ATOM   1549  CE2 PHE A 103      -3.016  -6.003  14.476  1.00  1.060          C  
ATOM   1550  CZ  PHE A 103      -1.759  -5.685  14.064  1.00  1.060          C  
ATOM   1551  H   PHE A 103      -6.073  -1.493  17.555  1.00  0.900          H  
ATOM   1552  HA  PHE A 103      -3.538  -1.313  16.051  1.00  0.910          H  
ATOM   1553 1HB  PHE A 103      -3.090  -3.059  17.601  1.00  1.270          H  
ATOM   1554 2HB  PHE A 103      -4.592  -3.872  17.196  1.00  1.270          H  
ATOM   1555  HD1 PHE A 103      -1.307  -2.846  15.788  1.00  1.270          H  
ATOM   1556  HD2 PHE A 103      -4.672  -5.475  15.675  1.00  1.270          H  
ATOM   1557  HE1 PHE A 103      -0.139  -4.307  14.192  1.00  1.270          H  
ATOM   1558  HE2 PHE A 103      -3.500  -6.891  14.128  1.00  1.270          H  
ATOM   1559  HZ  PHE A 103      -1.235  -6.330  13.375  1.00  1.270          H  
ATOM   1560  N   ASP A 104      -4.643  -1.935  13.886  1.00  0.730          N  
ATOM   1561  CA  ASP A 104      -5.407  -2.166  12.664  1.00  0.710          C  
ATOM   1562  C   ASP A 104      -5.324  -3.627  12.253  1.00  0.710          C  
ATOM   1563  O   ASP A 104      -4.529  -4.033  11.397  1.00  0.720          O  
ATOM   1564  CB  ASP A 104      -4.936  -1.240  11.548  1.00  1.000          C  
ATOM   1565  CG  ASP A 104      -5.803  -1.286  10.227  1.00  1.000          C  
ATOM   1566  OD1 ASP A 104      -6.551  -2.233  10.024  1.00  1.000          O  
ATOM   1567  OD2 ASP A 104      -5.728  -0.330   9.450  1.00  1.000          O  
ATOM   1568  H   ASP A 104      -3.700  -1.578  13.827  1.00  0.880          H  
ATOM   1569  HA  ASP A 104      -6.455  -1.927  12.859  1.00  0.850          H  
ATOM   1570 1HB  ASP A 104      -4.964  -0.231  11.926  1.00  1.200          H  
ATOM   1571 2HB  ASP A 104      -3.902  -1.477  11.303  1.00  1.200          H  
ATOM   1572  N   ALA A 105      -6.173  -4.417  12.901  1.00  0.720          N  
ATOM   1573  CA  ALA A 105      -6.199  -5.855  12.697  1.00  0.740          C  
ATOM   1574  C   ALA A 105      -6.508  -6.177  11.236  1.00  0.750          C  
ATOM   1575  O   ALA A 105      -5.977  -7.138  10.670  1.00  0.760          O  
ATOM   1576  CB  ALA A 105      -7.196  -6.491  13.652  1.00  1.030          C  
ATOM   1577  H   ALA A 105      -6.757  -3.962  13.609  1.00  0.860          H  
ATOM   1578  HA  ALA A 105      -5.218  -6.246  12.906  1.00  0.890          H  
ATOM   1579 1HB  ALA A 105      -7.194  -7.560  13.525  1.00  1.230          H  
ATOM   1580 2HB  ALA A 105      -6.919  -6.251  14.676  1.00  1.230          H  
ATOM   1581 3HB  ALA A 105      -8.197  -6.108  13.450  1.00  1.230          H  
ATOM   1582  N   GLY A 106      -7.349  -5.360  10.597  1.00  0.750          N  
ATOM   1583  CA  GLY A 106      -7.697  -5.589   9.202  1.00  0.760          C  
ATOM   1584  C   GLY A 106      -6.449  -5.557   8.321  1.00  0.740          C  
ATOM   1585  O   GLY A 106      -6.164  -6.506   7.581  1.00  0.750          O  
ATOM   1586  H   GLY A 106      -7.760  -4.570  11.083  1.00  0.900          H  
ATOM   1587 1HA  GLY A 106      -8.200  -6.552   9.105  1.00  0.910          H  
ATOM   1588 2HA  GLY A 106      -8.397  -4.820   8.876  1.00  0.910          H  
ATOM   1589  N   PHE A 107      -5.687  -4.464   8.427  1.00  0.720          N  
ATOM   1590  CA  PHE A 107      -4.472  -4.243   7.640  1.00  0.720          C  
ATOM   1591  C   PHE A 107      -3.532  -5.429   7.747  1.00  0.720          C  
ATOM   1592  O   PHE A 107      -2.989  -5.918   6.754  1.00  0.720          O  
ATOM   1593  CB  PHE A 107      -3.704  -3.015   8.138  1.00  1.010          C  
ATOM   1594  CG  PHE A 107      -2.494  -2.664   7.341  1.00  1.010          C  
ATOM   1595  CD1 PHE A 107      -2.609  -1.747   6.339  1.00  1.010          C  
ATOM   1596  CD2 PHE A 107      -1.258  -3.248   7.555  1.00  1.010          C  
ATOM   1597  CE1 PHE A 107      -1.535  -1.393   5.584  1.00  1.010          C  
ATOM   1598  CE2 PHE A 107      -0.183  -2.893   6.794  1.00  1.010          C  
ATOM   1599  CZ  PHE A 107      -0.335  -1.954   5.812  1.00  1.010          C  
ATOM   1600  H   PHE A 107      -6.003  -3.720   9.072  1.00  0.860          H  
ATOM   1601  HA  PHE A 107      -4.750  -4.104   6.597  1.00  0.860          H  
ATOM   1602 1HB  PHE A 107      -4.364  -2.160   8.112  1.00  1.210          H  
ATOM   1603 2HB  PHE A 107      -3.401  -3.166   9.174  1.00  1.210          H  
ATOM   1604  HD1 PHE A 107      -3.579  -1.288   6.151  1.00  1.210          H  
ATOM   1605  HD2 PHE A 107      -1.139  -3.986   8.333  1.00  1.210          H  
ATOM   1606  HE1 PHE A 107      -1.647  -0.656   4.794  1.00  1.210          H  
ATOM   1607  HE2 PHE A 107       0.785  -3.351   6.975  1.00  1.210          H  
ATOM   1608  HZ  PHE A 107       0.493  -1.656   5.213  1.00  1.210          H  
ATOM   1609  N   PHE A 108      -3.340  -5.904   8.972  1.00  0.730          N  
ATOM   1610  CA  PHE A 108      -2.392  -6.971   9.228  1.00  0.750          C  
ATOM   1611  C   PHE A 108      -2.907  -8.404   9.047  1.00  0.760          C  
ATOM   1612  O   PHE A 108      -2.181  -9.353   9.374  1.00  0.790          O  
ATOM   1613  CB  PHE A 108      -1.810  -6.774  10.620  1.00  1.040          C  
ATOM   1614  CG  PHE A 108      -0.860  -5.614  10.652  1.00  1.040          C  
ATOM   1615  CD1 PHE A 108      -1.225  -4.364  11.114  1.00  1.040          C  
ATOM   1616  CD2 PHE A 108       0.403  -5.787  10.189  1.00  1.040          C  
ATOM   1617  CE1 PHE A 108      -0.332  -3.328  11.103  1.00  1.040          C  
ATOM   1618  CE2 PHE A 108       1.307  -4.759  10.163  1.00  1.040          C  
ATOM   1619  CZ  PHE A 108       0.937  -3.529  10.615  1.00  1.040          C  
ATOM   1620  H   PHE A 108      -3.827  -5.451   9.755  1.00  0.880          H  
ATOM   1621  HA  PHE A 108      -1.573  -6.840   8.520  1.00  0.900          H  
ATOM   1622 1HB  PHE A 108      -2.626  -6.571  11.318  1.00  1.250          H  
ATOM   1623 2HB  PHE A 108      -1.290  -7.670  10.947  1.00  1.250          H  
ATOM   1624  HD1 PHE A 108      -2.227  -4.205  11.489  1.00  1.250          H  
ATOM   1625  HD2 PHE A 108       0.671  -6.767   9.833  1.00  1.250          H  
ATOM   1626  HE1 PHE A 108      -0.632  -2.347  11.472  1.00  1.250          H  
ATOM   1627  HE2 PHE A 108       2.316  -4.920   9.781  1.00  1.250          H  
ATOM   1628  HZ  PHE A 108       1.648  -2.712  10.585  1.00  1.250          H  
ATOM   1629  N   GLY A 109      -4.136  -8.569   8.530  1.00  0.750          N  
ATOM   1630  CA  GLY A 109      -4.694  -9.892   8.258  1.00  0.760          C  
ATOM   1631  C   GLY A 109      -5.121 -10.678   9.491  1.00  0.750          C  
ATOM   1632  O   GLY A 109      -5.047 -11.914   9.497  1.00  0.760          O  
ATOM   1633  H   GLY A 109      -4.701  -7.747   8.282  1.00  0.900          H  
ATOM   1634 1HA  GLY A 109      -5.555  -9.768   7.601  1.00  0.910          H  
ATOM   1635 2HA  GLY A 109      -3.963 -10.470   7.697  1.00  0.910          H  
ATOM   1636  N   ILE A 110      -5.485  -9.980  10.557  1.00  0.750          N  
ATOM   1637  CA  ILE A 110      -5.869 -10.589  11.816  1.00  0.760          C  
ATOM   1638  C   ILE A 110      -7.375 -10.432  12.041  1.00  0.780          C  
ATOM   1639  O   ILE A 110      -7.898  -9.323  12.060  1.00  0.800          O  
ATOM   1640  CB  ILE A 110      -5.010  -9.934  12.925  1.00  1.060          C  
ATOM   1641  CG1 ILE A 110      -3.516 -10.249  12.599  1.00  1.060          C  
ATOM   1642  CG2 ILE A 110      -5.388 -10.444  14.294  1.00  1.060          C  
ATOM   1643  CD1 ILE A 110      -2.489  -9.503  13.330  1.00  1.060          C  
ATOM   1644  H   ILE A 110      -5.541  -8.957  10.494  1.00  0.900          H  
ATOM   1645  HA  ILE A 110      -5.637 -11.655  11.784  1.00  0.910          H  
ATOM   1646  HB  ILE A 110      -5.147  -8.856  12.885  1.00  1.270          H  
ATOM   1647 1HG1 ILE A 110      -3.362 -11.308  12.800  1.00  1.270          H  
ATOM   1648 2HG1 ILE A 110      -3.335 -10.064  11.561  1.00  1.270          H  
ATOM   1649 1HG2 ILE A 110      -4.783  -9.977  15.061  1.00  1.270          H  
ATOM   1650 2HG2 ILE A 110      -6.430 -10.231  14.483  1.00  1.270          H  
ATOM   1651 3HG2 ILE A 110      -5.229 -11.510  14.315  1.00  1.270          H  
ATOM   1652 1HD1 ILE A 110      -1.520  -9.851  12.994  1.00  1.270          H  
ATOM   1653 2HD1 ILE A 110      -2.587  -8.472  13.102  1.00  1.270          H  
ATOM   1654 3HD1 ILE A 110      -2.578  -9.658  14.389  1.00  1.270          H  
ATOM   1655  N   SER A 111      -8.090 -11.543  12.177  1.00  0.790          N  
ATOM   1656  CA  SER A 111      -9.533 -11.454  12.351  1.00  0.820          C  
ATOM   1657  C   SER A 111      -9.811 -10.893  13.740  1.00  0.800          C  
ATOM   1658  O   SER A 111      -8.958 -11.036  14.611  1.00  0.800          O  
ATOM   1659  CB  SER A 111     -10.143 -12.844  12.215  1.00  1.140          C  
ATOM   1660  OG  SER A 111      -9.756 -13.688  13.288  1.00  1.140          O  
ATOM   1661  H   SER A 111      -7.634 -12.447  12.153  1.00  0.950          H  
ATOM   1662  HA  SER A 111      -9.926 -10.802  11.577  1.00  0.980          H  
ATOM   1663 1HB  SER A 111     -11.225 -12.783  12.173  1.00  1.360          H  
ATOM   1664 2HB  SER A 111      -9.812 -13.283  11.275  1.00  1.360          H  
ATOM   1665  HG  SER A 111     -10.140 -14.551  13.085  1.00  1.360          H  
ATOM   1666  N   PRO A 112     -10.992 -10.297  14.013  1.00  0.810          N  
ATOM   1667  CA  PRO A 112     -11.424  -9.847  15.331  1.00  0.800          C  
ATOM   1668  C   PRO A 112     -11.266 -10.903  16.419  1.00  0.800          C  
ATOM   1669  O   PRO A 112     -10.931 -10.588  17.556  1.00  0.810          O  
ATOM   1670  CB  PRO A 112     -12.893  -9.509  15.082  1.00  1.200          C  
ATOM   1671  CG  PRO A 112     -12.931  -9.074  13.633  1.00  1.200          C  
ATOM   1672  CD  PRO A 112     -11.949  -9.981  12.928  1.00  1.200          C  
ATOM   1673  HA  PRO A 112     -10.857  -8.941  15.590  1.00  0.960          H  
ATOM   1674 1HB  PRO A 112     -13.523 -10.391  15.284  1.00  1.440          H  
ATOM   1675 2HB  PRO A 112     -13.222  -8.723  15.772  1.00  1.440          H  
ATOM   1676 1HG  PRO A 112     -13.953  -9.162  13.231  1.00  1.440          H  
ATOM   1677 2HG  PRO A 112     -12.648  -8.008  13.555  1.00  1.440          H  
ATOM   1678 1HD  PRO A 112     -12.457 -10.874  12.552  1.00  1.440          H  
ATOM   1679 2HD  PRO A 112     -11.467  -9.396  12.131  1.00  1.440          H  
ATOM   1680  N   ARG A 113     -11.479 -12.174  16.078  1.00  0.820          N  
ATOM   1681  CA  ARG A 113     -11.331 -13.226  17.068  1.00  0.850          C  
ATOM   1682  C   ARG A 113      -9.868 -13.337  17.462  1.00  0.830          C  
ATOM   1683  O   ARG A 113      -9.520 -13.284  18.651  1.00  0.890          O  
ATOM   1684  CB  ARG A 113     -11.855 -14.537  16.522  1.00  1.180          C  
ATOM   1685  CG  ARG A 113     -13.376 -14.588  16.375  1.00  1.180          C  
ATOM   1686  CD  ARG A 113     -13.830 -15.743  15.564  1.00  1.180          C  
ATOM   1687  NE  ARG A 113     -13.514 -17.011  16.189  1.00  1.180          N  
ATOM   1688  CZ  ARG A 113     -13.579 -18.214  15.605  1.00  1.180          C  
ATOM   1689  NH1 ARG A 113     -13.968 -18.368  14.350  1.00  1.180          N  
ATOM   1690  NH2 ARG A 113     -13.235 -19.237  16.341  1.00  1.180          N  
ATOM   1691  H   ARG A 113     -11.789 -12.418  15.147  1.00  0.980          H  
ATOM   1692  HA  ARG A 113     -11.910 -12.961  17.954  1.00  1.020          H  
ATOM   1693 1HB  ARG A 113     -11.400 -14.755  15.558  1.00  1.410          H  
ATOM   1694 2HB  ARG A 113     -11.577 -15.332  17.207  1.00  1.410          H  
ATOM   1695 1HG  ARG A 113     -13.819 -14.685  17.367  1.00  1.410          H  
ATOM   1696 2HG  ARG A 113     -13.732 -13.671  15.907  1.00  1.410          H  
ATOM   1697 1HD  ARG A 113     -14.911 -15.684  15.432  1.00  1.410          H  
ATOM   1698 2HD  ARG A 113     -13.341 -15.704  14.593  1.00  1.410          H  
ATOM   1699  HE  ARG A 113     -13.202 -17.017  17.171  1.00  1.410          H  
ATOM   1700 1HH1 ARG A 113     -14.232 -17.567  13.798  1.00  1.410          H  
ATOM   1701 2HH1 ARG A 113     -14.005 -19.292  13.941  1.00  1.410          H  
ATOM   1702 1HH2 ARG A 113     -12.935 -19.035  17.308  1.00  1.410          H  
ATOM   1703 2HH2 ARG A 113     -13.257 -20.177  15.976  1.00  1.410          H  
ATOM   1704  N   GLU A 114      -8.999 -13.461  16.462  1.00  0.800          N  
ATOM   1705  CA  GLU A 114      -7.587 -13.547  16.757  1.00  0.790          C  
ATOM   1706  C   GLU A 114      -7.093 -12.284  17.441  1.00  0.760          C  
ATOM   1707  O   GLU A 114      -6.262 -12.368  18.342  1.00  0.750          O  
ATOM   1708  CB  GLU A 114      -6.756 -13.808  15.505  1.00  1.110          C  
ATOM   1709  CG  GLU A 114      -5.264 -14.057  15.817  1.00  1.110          C  
ATOM   1710  CD  GLU A 114      -4.466 -14.523  14.635  1.00  1.110          C  
ATOM   1711  OE1 GLU A 114      -4.987 -14.522  13.554  1.00  1.110          O  
ATOM   1712  OE2 GLU A 114      -3.342 -14.920  14.823  1.00  1.110          O  
ATOM   1713  H   GLU A 114      -9.321 -13.500  15.494  1.00  0.960          H  
ATOM   1714  HA  GLU A 114      -7.435 -14.372  17.444  1.00  0.950          H  
ATOM   1715 1HB  GLU A 114      -7.152 -14.639  14.963  1.00  1.330          H  
ATOM   1716 2HB  GLU A 114      -6.845 -12.956  14.850  1.00  1.330          H  
ATOM   1717 1HG  GLU A 114      -4.836 -13.124  16.169  1.00  1.330          H  
ATOM   1718 2HG  GLU A 114      -5.179 -14.779  16.628  1.00  1.330          H  
ATOM   1719  N   ALA A 115      -7.579 -11.112  17.007  1.00  0.770          N  
ATOM   1720  CA  ALA A 115      -7.136  -9.831  17.543  1.00  0.770          C  
ATOM   1721  C   ALA A 115      -7.409  -9.723  19.035  1.00  0.760          C  
ATOM   1722  O   ALA A 115      -6.578  -9.207  19.778  1.00  0.750          O  
ATOM   1723  CB  ALA A 115      -7.815  -8.699  16.805  1.00  1.080          C  
ATOM   1724  H   ALA A 115      -8.265 -11.119  16.255  1.00  0.920          H  
ATOM   1725  HA  ALA A 115      -6.061  -9.761  17.391  1.00  0.920          H  
ATOM   1726 1HB  ALA A 115      -7.446  -7.760  17.190  1.00  1.290          H  
ATOM   1727 2HB  ALA A 115      -7.609  -8.763  15.748  1.00  1.290          H  
ATOM   1728 3HB  ALA A 115      -8.883  -8.769  16.961  1.00  1.290          H  
ATOM   1729  N   VAL A 116      -8.554 -10.238  19.481  1.00  0.780          N  
ATOM   1730  CA  VAL A 116      -8.896 -10.252  20.893  1.00  0.790          C  
ATOM   1731  C   VAL A 116      -7.974 -11.136  21.704  1.00  0.780          C  
ATOM   1732  O   VAL A 116      -7.470 -10.703  22.743  1.00  0.810          O  
ATOM   1733  CB  VAL A 116     -10.364 -10.691  21.060  1.00  1.100          C  
ATOM   1734  CG1 VAL A 116     -10.723 -10.979  22.516  1.00  1.100          C  
ATOM   1735  CG2 VAL A 116     -11.232  -9.545  20.570  1.00  1.100          C  
ATOM   1736  H   VAL A 116      -9.235 -10.594  18.800  1.00  0.940          H  
ATOM   1737  HA  VAL A 116      -8.800  -9.240  21.275  1.00  0.950          H  
ATOM   1738  HB  VAL A 116     -10.541 -11.595  20.468  1.00  1.320          H  
ATOM   1739 1HG1 VAL A 116     -11.767 -11.263  22.581  1.00  1.320          H  
ATOM   1740 2HG1 VAL A 116     -10.115 -11.787  22.915  1.00  1.320          H  
ATOM   1741 3HG1 VAL A 116     -10.567 -10.114  23.080  1.00  1.320          H  
ATOM   1742 1HG2 VAL A 116     -12.281  -9.816  20.654  1.00  1.320          H  
ATOM   1743 2HG2 VAL A 116     -11.034  -8.661  21.175  1.00  1.320          H  
ATOM   1744 3HG2 VAL A 116     -11.000  -9.328  19.548  1.00  1.320          H  
ATOM   1745  N   SER A 117      -7.741 -12.364  21.234  1.00  0.780          N  
ATOM   1746  CA  SER A 117      -6.877 -13.283  21.963  1.00  0.780          C  
ATOM   1747  C   SER A 117      -5.410 -12.880  21.893  1.00  0.680          C  
ATOM   1748  O   SER A 117      -4.659 -13.089  22.844  1.00  0.550          O  
ATOM   1749  CB  SER A 117      -7.037 -14.694  21.440  1.00  1.090          C  
ATOM   1750  OG  SER A 117      -8.322 -15.159  21.704  1.00  1.090          O  
ATOM   1751  H   SER A 117      -8.202 -12.672  20.369  1.00  0.940          H  
ATOM   1752  HA  SER A 117      -7.178 -13.275  23.005  1.00  0.940          H  
ATOM   1753 1HB  SER A 117      -6.846 -14.697  20.372  1.00  1.310          H  
ATOM   1754 2HB  SER A 117      -6.305 -15.351  21.914  1.00  1.310          H  
ATOM   1755  HG  SER A 117      -8.342 -16.133  21.536  1.00  1.310          H  
ATOM   1756  N   MET A 118      -4.995 -12.281  20.780  1.00  0.790          N  
ATOM   1757  CA  MET A 118      -3.609 -11.913  20.596  1.00  0.730          C  
ATOM   1758  C   MET A 118      -3.102 -10.923  21.620  1.00  0.720          C  
ATOM   1759  O   MET A 118      -3.642  -9.832  21.834  1.00  0.760          O  
ATOM   1760  CB  MET A 118      -3.378 -11.373  19.173  1.00  1.050          C  
ATOM   1761  CG  MET A 118      -1.902 -11.009  18.836  1.00  1.050          C  
ATOM   1762  SD  MET A 118      -1.625 -10.440  17.115  1.00  1.050          S  
ATOM   1763  CE  MET A 118      -1.615 -11.970  16.163  1.00  1.050          C  
ATOM   1764  H   MET A 118      -5.648 -12.126  20.017  1.00  0.950          H  
ATOM   1765  HA  MET A 118      -3.013 -12.801  20.717  1.00  0.880          H  
ATOM   1766 1HB  MET A 118      -3.714 -12.112  18.453  1.00  1.260          H  
ATOM   1767 2HB  MET A 118      -3.994 -10.480  19.029  1.00  1.260          H  
ATOM   1768 1HG  MET A 118      -1.574 -10.211  19.501  1.00  1.260          H  
ATOM   1769 2HG  MET A 118      -1.266 -11.878  19.018  1.00  1.260          H  
ATOM   1770 1HE  MET A 118      -1.454 -11.752  15.108  1.00  1.260          H  
ATOM   1771 2HE  MET A 118      -0.814 -12.618  16.521  1.00  1.260          H  
ATOM   1772 3HE  MET A 118      -2.564 -12.485  16.275  1.00  1.260          H  
ATOM   1773  N   ASP A 119      -1.973 -11.299  22.181  1.00  0.700          N  
ATOM   1774  CA  ASP A 119      -1.223 -10.539  23.139  1.00  0.700          C  
ATOM   1775  C   ASP A 119      -0.685  -9.303  22.427  1.00  0.710          C  
ATOM   1776  O   ASP A 119       0.040  -9.452  21.427  1.00  0.720          O  
ATOM   1777  CB  ASP A 119      -0.067 -11.384  23.701  1.00  0.980          C  
ATOM   1778  CG  ASP A 119       0.747 -10.704  24.801  1.00  0.980          C  
ATOM   1779  OD1 ASP A 119       0.872  -9.502  24.750  1.00  0.980          O  
ATOM   1780  OD2 ASP A 119       1.283 -11.380  25.668  1.00  0.980          O  
ATOM   1781  H   ASP A 119      -1.632 -12.226  21.945  1.00  0.840          H  
ATOM   1782  HA  ASP A 119      -1.878 -10.296  23.965  1.00  0.840          H  
ATOM   1783 1HB  ASP A 119      -0.475 -12.307  24.095  1.00  1.180          H  
ATOM   1784 2HB  ASP A 119       0.600 -11.667  22.887  1.00  1.180          H  
ATOM   1785  N   PRO A 120      -1.002  -8.079  22.896  1.00  0.740          N  
ATOM   1786  CA  PRO A 120      -0.553  -6.841  22.332  1.00  0.750          C  
ATOM   1787  C   PRO A 120       0.933  -6.858  22.041  1.00  0.750          C  
ATOM   1788  O   PRO A 120       1.363  -6.250  21.061  1.00  0.780          O  
ATOM   1789  CB  PRO A 120      -0.916  -5.829  23.421  1.00  1.120          C  
ATOM   1790  CG  PRO A 120      -2.141  -6.404  24.033  1.00  1.120          C  
ATOM   1791  CD  PRO A 120      -1.911  -7.909  24.019  1.00  1.120          C  
ATOM   1792  HA  PRO A 120      -1.132  -6.662  21.458  1.00  0.900          H  
ATOM   1793 1HB  PRO A 120      -0.093  -5.719  24.132  1.00  1.350          H  
ATOM   1794 2HB  PRO A 120      -1.091  -4.838  22.967  1.00  1.350          H  
ATOM   1795 1HG  PRO A 120      -2.280  -5.998  25.036  1.00  1.350          H  
ATOM   1796 2HG  PRO A 120      -3.021  -6.102  23.447  1.00  1.350          H  
ATOM   1797 1HD  PRO A 120      -1.423  -8.249  24.907  1.00  1.350          H  
ATOM   1798 2HD  PRO A 120      -2.883  -8.402  23.839  1.00  1.350          H  
ATOM   1799  N   GLN A 121       1.762  -7.586  22.792  1.00  0.730          N  
ATOM   1800  CA  GLN A 121       3.165  -7.511  22.415  1.00  0.740          C  
ATOM   1801  C   GLN A 121       3.400  -7.889  20.947  1.00  0.740          C  
ATOM   1802  O   GLN A 121       4.255  -7.290  20.284  1.00  0.760          O  
ATOM   1803  CB  GLN A 121       4.039  -8.405  23.302  1.00  1.030          C  
ATOM   1804  CG  GLN A 121       3.912  -9.898  23.116  1.00  1.030          C  
ATOM   1805  CD  GLN A 121       4.779 -10.647  24.129  1.00  1.030          C  
ATOM   1806  OE1 GLN A 121       6.009 -10.651  23.991  1.00  1.030          O  
ATOM   1807  NE2 GLN A 121       4.165 -11.271  25.138  1.00  1.030          N  
ATOM   1808  H   GLN A 121       1.460  -8.152  23.603  1.00  0.880          H  
ATOM   1809  HA  GLN A 121       3.482  -6.482  22.549  1.00  0.890          H  
ATOM   1810 1HB  GLN A 121       5.050  -8.159  23.167  1.00  1.240          H  
ATOM   1811 2HB  GLN A 121       3.814  -8.214  24.316  1.00  1.240          H  
ATOM   1812 1HG  GLN A 121       2.890 -10.193  23.231  1.00  1.240          H  
ATOM   1813 2HG  GLN A 121       4.273 -10.169  22.125  1.00  1.240          H  
ATOM   1814 1HE2 GLN A 121       4.705 -11.779  25.840  1.00  1.240          H  
ATOM   1815 2HE2 GLN A 121       3.144 -11.249  25.247  1.00  1.240          H  
ATOM   1816  N   GLN A 122       2.573  -8.789  20.386  1.00  0.720          N  
ATOM   1817  CA  GLN A 122       2.784  -9.182  19.011  1.00  0.720          C  
ATOM   1818  C   GLN A 122       2.215  -8.159  18.086  1.00  0.730          C  
ATOM   1819  O   GLN A 122       2.851  -7.785  17.102  1.00  0.750          O  
ATOM   1820  CB  GLN A 122       2.072 -10.477  18.642  1.00  1.010          C  
ATOM   1821  CG  GLN A 122       2.524 -11.728  19.289  1.00  1.010          C  
ATOM   1822  CD  GLN A 122       1.773 -12.894  18.672  1.00  1.010          C  
ATOM   1823  OE1 GLN A 122       1.602 -12.930  17.448  1.00  1.010          O  
ATOM   1824  NE2 GLN A 122       1.322 -13.816  19.471  1.00  1.010          N  
ATOM   1825  H   GLN A 122       1.814  -9.214  20.921  1.00  0.860          H  
ATOM   1826  HA  GLN A 122       3.849  -9.271  18.823  1.00  0.860          H  
ATOM   1827 1HB  GLN A 122       1.019 -10.371  18.890  1.00  1.210          H  
ATOM   1828 2HB  GLN A 122       2.131 -10.616  17.561  1.00  1.210          H  
ATOM   1829 1HG  GLN A 122       3.578 -11.864  19.164  1.00  1.210          H  
ATOM   1830 2HG  GLN A 122       2.281 -11.680  20.348  1.00  1.210          H  
ATOM   1831 1HE2 GLN A 122       0.804 -14.613  19.075  1.00  1.210          H  
ATOM   1832 2HE2 GLN A 122       1.495 -13.752  20.456  1.00  1.210          H  
ATOM   1833  N   ARG A 123       1.002  -7.696  18.389  1.00  0.730          N  
ATOM   1834  CA  ARG A 123       0.382  -6.801  17.421  1.00  0.740          C  
ATOM   1835  C   ARG A 123       1.166  -5.485  17.354  1.00  0.740          C  
ATOM   1836  O   ARG A 123       1.306  -4.861  16.294  1.00  0.740          O  
ATOM   1837  CB  ARG A 123      -1.071  -6.528  17.765  1.00  1.030          C  
ATOM   1838  CG  ARG A 123      -1.284  -5.552  18.841  1.00  1.030          C  
ATOM   1839  CD  ARG A 123      -2.693  -5.408  19.261  1.00  1.030          C  
ATOM   1840  NE  ARG A 123      -3.259  -6.516  20.013  1.00  1.030          N  
ATOM   1841  CZ  ARG A 123      -4.442  -6.415  20.652  1.00  1.030          C  
ATOM   1842  NH1 ARG A 123      -5.103  -5.290  20.605  1.00  1.030          N  
ATOM   1843  NH2 ARG A 123      -4.966  -7.400  21.339  1.00  1.030          N  
ATOM   1844  H   ARG A 123       0.543  -8.030  19.247  1.00  0.880          H  
ATOM   1845  HA  ARG A 123       0.412  -7.274  16.451  1.00  0.890          H  
ATOM   1846 1HB  ARG A 123      -1.581  -6.208  16.912  1.00  1.240          H  
ATOM   1847 2HB  ARG A 123      -1.540  -7.456  18.081  1.00  1.240          H  
ATOM   1848 1HG  ARG A 123      -0.667  -5.777  19.650  1.00  1.240          H  
ATOM   1849 2HG  ARG A 123      -1.004  -4.568  18.464  1.00  1.240          H  
ATOM   1850 1HD  ARG A 123      -2.781  -4.493  19.856  1.00  1.240          H  
ATOM   1851 2HD  ARG A 123      -3.275  -5.331  18.383  1.00  1.240          H  
ATOM   1852  HE  ARG A 123      -2.763  -7.399  20.053  1.00  1.240          H  
ATOM   1853 1HH1 ARG A 123      -4.747  -4.512  20.076  1.00  1.240          H  
ATOM   1854 2HH1 ARG A 123      -5.994  -5.225  21.119  1.00  1.240          H  
ATOM   1855 1HH2 ARG A 123      -4.508  -8.323  21.412  1.00  1.240          H  
ATOM   1856 2HH2 ARG A 123      -5.865  -7.225  21.801  1.00  1.240          H  
ATOM   1857  N   LEU A 124       1.740  -5.092  18.488  1.00  0.740          N  
ATOM   1858  CA  LEU A 124       2.510  -3.876  18.567  1.00  0.750          C  
ATOM   1859  C   LEU A 124       3.799  -3.991  17.777  1.00  0.750          C  
ATOM   1860  O   LEU A 124       4.156  -3.057  17.048  1.00  0.770          O  
ATOM   1861  CB  LEU A 124       2.769  -3.568  20.029  1.00  1.050          C  
ATOM   1862  CG  LEU A 124       1.507  -3.139  20.861  1.00  1.050          C  
ATOM   1863  CD1 LEU A 124       1.826  -3.170  22.340  1.00  1.050          C  
ATOM   1864  CD2 LEU A 124       1.068  -1.728  20.460  1.00  1.050          C  
ATOM   1865  H   LEU A 124       1.604  -5.642  19.340  1.00  0.890          H  
ATOM   1866  HA  LEU A 124       1.929  -3.075  18.121  1.00  0.900          H  
ATOM   1867 1HB  LEU A 124       3.220  -4.444  20.503  1.00  1.260          H  
ATOM   1868 2HB  LEU A 124       3.458  -2.794  20.035  1.00  1.260          H  
ATOM   1869  HG  LEU A 124       0.698  -3.840  20.673  1.00  1.260          H  
ATOM   1870 1HD1 LEU A 124       0.938  -2.899  22.903  1.00  1.260          H  
ATOM   1871 2HD1 LEU A 124       2.126  -4.172  22.598  1.00  1.260          H  
ATOM   1872 3HD1 LEU A 124       2.615  -2.488  22.582  1.00  1.260          H  
ATOM   1873 1HD2 LEU A 124       0.192  -1.456  21.030  1.00  1.260          H  
ATOM   1874 2HD2 LEU A 124       1.869  -1.019  20.662  1.00  1.260          H  
ATOM   1875 3HD2 LEU A 124       0.812  -1.688  19.408  1.00  1.260          H  
ATOM   1876  N   MET A 125       4.480  -5.143  17.867  1.00  0.730          N  
ATOM   1877  CA  MET A 125       5.671  -5.349  17.061  1.00  0.750          C  
ATOM   1878  C   MET A 125       5.326  -5.404  15.571  1.00  0.750          C  
ATOM   1879  O   MET A 125       6.146  -5.011  14.747  1.00  0.760          O  
ATOM   1880  CB  MET A 125       6.433  -6.578  17.518  1.00  1.040          C  
ATOM   1881  CG  MET A 125       7.110  -6.405  18.836  1.00  1.040          C  
ATOM   1882  SD  MET A 125       8.393  -5.105  18.854  1.00  1.040          S  
ATOM   1883  CE  MET A 125       9.738  -5.900  18.041  1.00  1.040          C  
ATOM   1884  H   MET A 125       4.197  -5.863  18.543  1.00  0.880          H  
ATOM   1885  HA  MET A 125       6.320  -4.490  17.206  1.00  0.900          H  
ATOM   1886 1HB  MET A 125       5.752  -7.431  17.590  1.00  1.250          H  
ATOM   1887 2HB  MET A 125       7.184  -6.804  16.805  1.00  1.250          H  
ATOM   1888 1HG  MET A 125       6.359  -6.145  19.574  1.00  1.250          H  
ATOM   1889 2HG  MET A 125       7.566  -7.347  19.134  1.00  1.250          H  
ATOM   1890 1HE  MET A 125      10.600  -5.240  18.045  1.00  1.250          H  
ATOM   1891 2HE  MET A 125       9.985  -6.775  18.572  1.00  1.250          H  
ATOM   1892 3HE  MET A 125       9.468  -6.159  17.020  1.00  1.250          H  
ATOM   1893  N   LEU A 126       4.135  -5.918  15.201  1.00  0.730          N  
ATOM   1894  CA  LEU A 126       3.776  -5.947  13.777  1.00  0.720          C  
ATOM   1895  C   LEU A 126       3.655  -4.545  13.224  1.00  0.730          C  
ATOM   1896  O   LEU A 126       4.161  -4.254  12.128  1.00  0.720          O  
ATOM   1897  CB  LEU A 126       2.412  -6.613  13.536  1.00  1.010          C  
ATOM   1898  CG  LEU A 126       2.291  -8.084  13.786  1.00  1.010          C  
ATOM   1899  CD1 LEU A 126       0.836  -8.472  13.675  1.00  1.010          C  
ATOM   1900  CD2 LEU A 126       3.116  -8.836  12.804  1.00  1.010          C  
ATOM   1901  H   LEU A 126       3.519  -6.322  15.915  1.00  0.880          H  
ATOM   1902  HA  LEU A 126       4.562  -6.450  13.229  1.00  0.860          H  
ATOM   1903 1HB  LEU A 126       1.682  -6.123  14.167  1.00  1.210          H  
ATOM   1904 2HB  LEU A 126       2.129  -6.435  12.506  1.00  1.210          H  
ATOM   1905  HG  LEU A 126       2.634  -8.308  14.780  1.00  1.210          H  
ATOM   1906 1HD1 LEU A 126       0.732  -9.516  13.876  1.00  1.210          H  
ATOM   1907 2HD1 LEU A 126       0.248  -7.921  14.384  1.00  1.210          H  
ATOM   1908 3HD1 LEU A 126       0.481  -8.254  12.671  1.00  1.210          H  
ATOM   1909 1HD2 LEU A 126       3.034  -9.873  13.007  1.00  1.210          H  
ATOM   1910 2HD2 LEU A 126       2.782  -8.632  11.785  1.00  1.210          H  
ATOM   1911 3HD2 LEU A 126       4.125  -8.552  12.907  1.00  1.210          H  
ATOM   1912  N   GLU A 127       3.019  -3.655  13.992  1.00  0.740          N  
ATOM   1913  CA  GLU A 127       2.889  -2.293  13.524  1.00  0.750          C  
ATOM   1914  C   GLU A 127       4.251  -1.625  13.488  1.00  0.740          C  
ATOM   1915  O   GLU A 127       4.592  -0.984  12.490  1.00  0.730          O  
ATOM   1916  CB  GLU A 127       1.907  -1.481  14.357  1.00  1.050          C  
ATOM   1917  CG  GLU A 127       1.687  -0.081  13.791  1.00  1.050          C  
ATOM   1918  CD  GLU A 127       0.696   0.741  14.546  1.00  1.050          C  
ATOM   1919  OE1 GLU A 127       0.032   0.223  15.401  1.00  1.050          O  
ATOM   1920  OE2 GLU A 127       0.639   1.929  14.307  1.00  1.050          O  
ATOM   1921  H   GLU A 127       2.583  -3.961  14.870  1.00  0.890          H  
ATOM   1922  HA  GLU A 127       2.515  -2.312  12.515  1.00  0.900          H  
ATOM   1923 1HB  GLU A 127       0.947  -1.994  14.389  1.00  1.260          H  
ATOM   1924 2HB  GLU A 127       2.275  -1.395  15.382  1.00  1.260          H  
ATOM   1925 1HG  GLU A 127       2.638   0.453  13.777  1.00  1.260          H  
ATOM   1926 2HG  GLU A 127       1.352  -0.185  12.763  1.00  1.260          H  
ATOM   1927  N   ALA A 128       5.040  -1.777  14.570  1.00  0.760          N  
ATOM   1928  CA  ALA A 128       6.369  -1.177  14.649  1.00  0.760          C  
ATOM   1929  C   ALA A 128       7.274  -1.717  13.538  1.00  0.760          C  
ATOM   1930  O   ALA A 128       8.116  -0.988  13.027  1.00  0.770          O  
ATOM   1931  CB  ALA A 128       6.973  -1.405  16.023  1.00  1.060          C  
ATOM   1932  H   ALA A 128       4.692  -2.305  15.376  1.00  0.910          H  
ATOM   1933  HA  ALA A 128       6.261  -0.104  14.499  1.00  0.910          H  
ATOM   1934 1HB  ALA A 128       7.946  -0.924  16.083  1.00  1.280          H  
ATOM   1935 2HB  ALA A 128       6.314  -0.982  16.778  1.00  1.280          H  
ATOM   1936 3HB  ALA A 128       7.076  -2.468  16.196  1.00  1.280          H  
ATOM   1937  N   SER A 129       7.128  -2.992  13.170  1.00  0.760          N  
ATOM   1938  CA  SER A 129       7.911  -3.576  12.090  1.00  0.760          C  
ATOM   1939  C   SER A 129       7.619  -2.901  10.778  1.00  0.750          C  
ATOM   1940  O   SER A 129       8.531  -2.436  10.078  1.00  0.760          O  
ATOM   1941  CB  SER A 129       7.590  -5.032  11.918  1.00  1.060          C  
ATOM   1942  OG  SER A 129       8.300  -5.538  10.833  1.00  1.060          O  
ATOM   1943  H   SER A 129       6.478  -3.590  13.675  1.00  0.910          H  
ATOM   1944  HA  SER A 129       8.961  -3.463  12.307  1.00  0.910          H  
ATOM   1945 1HB  SER A 129       7.838  -5.580  12.821  1.00  1.280          H  
ATOM   1946 2HB  SER A 129       6.526  -5.158  11.752  1.00  1.280          H  
ATOM   1947  HG  SER A 129       8.042  -6.451  10.764  1.00  1.280          H  
ATOM   1948  N   TRP A 130       6.325  -2.822  10.451  1.00  0.740          N  
ATOM   1949  CA  TRP A 130       5.897  -2.219   9.212  1.00  0.740          C  
ATOM   1950  C   TRP A 130       6.426  -0.792   9.172  1.00  0.750          C  
ATOM   1951  O   TRP A 130       7.046  -0.372   8.185  1.00  0.770          O  
ATOM   1952  CB  TRP A 130       4.373  -2.216   9.103  1.00  1.040          C  
ATOM   1953  CG  TRP A 130       3.918  -1.767   7.778  1.00  1.040          C  
ATOM   1954  CD1 TRP A 130       3.721  -0.494   7.366  1.00  1.040          C  
ATOM   1955  CD2 TRP A 130       3.603  -2.609   6.652  1.00  1.040          C  
ATOM   1956  NE1 TRP A 130       3.324  -0.474   6.070  1.00  1.040          N  
ATOM   1957  CE2 TRP A 130       3.249  -1.766   5.608  1.00  1.040          C  
ATOM   1958  CE3 TRP A 130       3.601  -3.994   6.450  1.00  1.040          C  
ATOM   1959  CZ2 TRP A 130       2.905  -2.253   4.359  1.00  1.040          C  
ATOM   1960  CZ3 TRP A 130       3.246  -4.484   5.202  1.00  1.040          C  
ATOM   1961  CH2 TRP A 130       2.911  -3.635   4.182  1.00  1.040          C  
ATOM   1962  H   TRP A 130       5.623  -3.217  11.088  1.00  0.890          H  
ATOM   1963  HA  TRP A 130       6.318  -2.777   8.377  1.00  0.890          H  
ATOM   1964 1HB  TRP A 130       3.998  -3.216   9.293  1.00  1.240          H  
ATOM   1965 2HB  TRP A 130       3.950  -1.561   9.866  1.00  1.240          H  
ATOM   1966  HD1 TRP A 130       3.875   0.396   7.979  1.00  1.240          H  
ATOM   1967  HE1 TRP A 130       3.140   0.415   5.553  1.00  1.240          H  
ATOM   1968  HE3 TRP A 130       3.872  -4.676   7.254  1.00  1.240          H  
ATOM   1969  HZ2 TRP A 130       2.634  -1.592   3.540  1.00  1.240          H  
ATOM   1970  HZ3 TRP A 130       3.246  -5.564   5.050  1.00  1.240          H  
ATOM   1971  HH2 TRP A 130       2.642  -4.051   3.213  1.00  1.240          H  
ATOM   1972  N   GLU A 131       6.155  -0.039  10.249  1.00  0.760          N  
ATOM   1973  CA  GLU A 131       6.584   1.337  10.347  1.00  0.790          C  
ATOM   1974  C   GLU A 131       8.082   1.508  10.250  1.00  0.810          C  
ATOM   1975  O   GLU A 131       8.542   2.409   9.554  1.00  0.830          O  
ATOM   1976  CB  GLU A 131       6.120   1.962  11.648  1.00  1.090          C  
ATOM   1977  CG  GLU A 131       6.550   3.399  11.794  1.00  1.090          C  
ATOM   1978  CD  GLU A 131       6.029   4.032  13.013  1.00  1.090          C  
ATOM   1979  OE1 GLU A 131       5.254   3.398  13.686  1.00  1.090          O  
ATOM   1980  OE2 GLU A 131       6.394   5.142  13.290  1.00  1.090          O  
ATOM   1981  H   GLU A 131       5.626  -0.442  11.029  1.00  0.910          H  
ATOM   1982  HA  GLU A 131       6.126   1.886   9.523  1.00  0.950          H  
ATOM   1983 1HB  GLU A 131       5.032   1.912  11.710  1.00  1.310          H  
ATOM   1984 2HB  GLU A 131       6.521   1.395  12.484  1.00  1.310          H  
ATOM   1985 1HG  GLU A 131       7.640   3.465  11.818  1.00  1.310          H  
ATOM   1986 2HG  GLU A 131       6.213   3.915  10.918  1.00  1.310          H  
ATOM   1987  N   ALA A 132       8.871   0.666  10.919  1.00  0.810          N  
ATOM   1988  CA  ALA A 132      10.307   0.837  10.851  1.00  0.830          C  
ATOM   1989  C   ALA A 132      10.772   0.724   9.399  1.00  0.840          C  
ATOM   1990  O   ALA A 132      11.637   1.496   8.976  1.00  0.860          O  
ATOM   1991  CB  ALA A 132      11.004  -0.163  11.747  1.00  1.150          C  
ATOM   1992  H   ALA A 132       8.478  -0.050  11.528  1.00  0.970          H  
ATOM   1993  HA  ALA A 132      10.538   1.836  11.210  1.00  1.000          H  
ATOM   1994 1HB  ALA A 132      12.061   0.011  11.730  1.00  1.380          H  
ATOM   1995 2HB  ALA A 132      10.647  -0.040  12.761  1.00  1.380          H  
ATOM   1996 3HB  ALA A 132      10.777  -1.177  11.405  1.00  1.380          H  
ATOM   1997  N   PHE A 133      10.180  -0.198   8.617  1.00  0.820          N  
ATOM   1998  CA  PHE A 133      10.544  -0.287   7.204  1.00  0.830          C  
ATOM   1999  C   PHE A 133      10.085   0.969   6.446  1.00  0.840          C  
ATOM   2000  O   PHE A 133      10.829   1.480   5.607  1.00  0.850          O  
ATOM   2001  CB  PHE A 133      10.011  -1.562   6.548  1.00  1.160          C  
ATOM   2002  CG  PHE A 133      10.840  -2.807   6.809  1.00  1.160          C  
ATOM   2003  CD1 PHE A 133      10.404  -3.813   7.665  1.00  1.160          C  
ATOM   2004  CD2 PHE A 133      12.069  -2.966   6.186  1.00  1.160          C  
ATOM   2005  CE1 PHE A 133      11.181  -4.936   7.885  1.00  1.160          C  
ATOM   2006  CE2 PHE A 133      12.847  -4.086   6.416  1.00  1.160          C  
ATOM   2007  CZ  PHE A 133      12.400  -5.066   7.268  1.00  1.160          C  
ATOM   2008  H   PHE A 133       9.509  -0.861   9.032  1.00  0.980          H  
ATOM   2009  HA  PHE A 133      11.626  -0.331   7.135  1.00  1.000          H  
ATOM   2010 1HB  PHE A 133       9.019  -1.749   6.949  1.00  1.390          H  
ATOM   2011 2HB  PHE A 133       9.925  -1.417   5.467  1.00  1.390          H  
ATOM   2012  HD1 PHE A 133       9.437  -3.716   8.168  1.00  1.390          H  
ATOM   2013  HD2 PHE A 133      12.420  -2.193   5.512  1.00  1.390          H  
ATOM   2014  HE1 PHE A 133      10.826  -5.718   8.559  1.00  1.390          H  
ATOM   2015  HE2 PHE A 133      13.821  -4.199   5.921  1.00  1.390          H  
ATOM   2016  HZ  PHE A 133      13.014  -5.942   7.448  1.00  1.390          H  
ATOM   2017  N   GLU A 134       8.888   1.499   6.732  1.00  0.840          N  
ATOM   2018  CA  GLU A 134       8.499   2.729   6.034  1.00  0.850          C  
ATOM   2019  C   GLU A 134       9.451   3.889   6.394  1.00  0.870          C  
ATOM   2020  O   GLU A 134       9.859   4.667   5.527  1.00  0.890          O  
ATOM   2021  CB  GLU A 134       7.044   3.150   6.363  1.00  1.190          C  
ATOM   2022  CG  GLU A 134       5.938   2.249   5.760  1.00  1.190          C  
ATOM   2023  CD  GLU A 134       4.479   2.712   6.064  1.00  1.190          C  
ATOM   2024  OE1 GLU A 134       4.265   3.492   6.979  1.00  1.190          O  
ATOM   2025  OE2 GLU A 134       3.590   2.290   5.345  1.00  1.190          O  
ATOM   2026  H   GLU A 134       8.255   1.022   7.384  1.00  1.010          H  
ATOM   2027  HA  GLU A 134       8.571   2.547   4.959  1.00  1.020          H  
ATOM   2028 1HB  GLU A 134       6.911   3.150   7.444  1.00  1.420          H  
ATOM   2029 2HB  GLU A 134       6.875   4.169   6.015  1.00  1.420          H  
ATOM   2030 1HG  GLU A 134       6.077   2.198   4.678  1.00  1.420          H  
ATOM   2031 2HG  GLU A 134       6.079   1.239   6.155  1.00  1.420          H  
ATOM   2032  N   ARG A 135       9.839   3.983   7.675  1.00  0.870          N  
ATOM   2033  CA  ARG A 135      10.736   5.022   8.180  1.00  0.900          C  
ATOM   2034  C   ARG A 135      12.096   4.919   7.504  1.00  0.920          C  
ATOM   2035  O   ARG A 135      12.734   5.928   7.199  1.00  0.990          O  
ATOM   2036  CB  ARG A 135      10.878   4.925   9.696  1.00  1.250          C  
ATOM   2037  CG  ARG A 135      11.792   5.972  10.381  1.00  1.250          C  
ATOM   2038  CD  ARG A 135      11.250   7.364  10.241  1.00  1.250          C  
ATOM   2039  NE  ARG A 135      12.083   8.363  10.897  1.00  1.250          N  
ATOM   2040  CZ  ARG A 135      13.207   8.923  10.402  1.00  1.250          C  
ATOM   2041  NH1 ARG A 135      13.707   8.567   9.234  1.00  1.250          N  
ATOM   2042  NH2 ARG A 135      13.793   9.859  11.133  1.00  1.250          N  
ATOM   2043  H   ARG A 135       9.449   3.315   8.337  1.00  1.040          H  
ATOM   2044  HA  ARG A 135      10.296   5.985   7.931  1.00  1.080          H  
ATOM   2045 1HB  ARG A 135       9.891   4.990  10.156  1.00  1.500          H  
ATOM   2046 2HB  ARG A 135      11.274   3.945   9.949  1.00  1.500          H  
ATOM   2047 1HG  ARG A 135      11.854   5.750  11.446  1.00  1.500          H  
ATOM   2048 2HG  ARG A 135      12.793   5.927   9.952  1.00  1.500          H  
ATOM   2049 1HD  ARG A 135      11.170   7.639   9.194  1.00  1.500          H  
ATOM   2050 2HD  ARG A 135      10.260   7.402  10.698  1.00  1.500          H  
ATOM   2051  HE  ARG A 135      11.763   8.733  11.810  1.00  1.500          H  
ATOM   2052 1HH1 ARG A 135      13.261   7.853   8.666  1.00  1.500          H  
ATOM   2053 2HH1 ARG A 135      14.541   9.051   8.879  1.00  1.500          H  
ATOM   2054 1HH2 ARG A 135      13.347  10.123  12.026  1.00  1.500          H  
ATOM   2055 2HH2 ARG A 135      14.640  10.318  10.818  1.00  1.500          H  
ATOM   2056  N   ALA A 136      12.505   3.675   7.246  1.00  0.900          N  
ATOM   2057  CA  ALA A 136      13.741   3.291   6.584  1.00  0.900          C  
ATOM   2058  C   ALA A 136      13.811   3.811   5.155  1.00  0.920          C  
ATOM   2059  O   ALA A 136      14.886   3.815   4.554  1.00  0.940          O  
ATOM   2060  CB  ALA A 136      13.871   1.764   6.539  1.00  1.260          C  
ATOM   2061  H   ALA A 136      11.925   2.911   7.604  1.00  1.080          H  
ATOM   2062  HA  ALA A 136      14.566   3.722   7.145  1.00  1.080          H  
ATOM   2063 1HB  ALA A 136      14.775   1.472   6.078  1.00  1.510          H  
ATOM   2064 2HB  ALA A 136      13.834   1.343   7.489  1.00  1.510          H  
ATOM   2065 3HB  ALA A 136      13.079   1.366   5.977  1.00  1.510          H  
ATOM   2066  N   GLY A 137      12.660   4.167   4.570  1.00  0.940          N  
ATOM   2067  CA  GLY A 137      12.618   4.567   3.184  1.00  0.960          C  
ATOM   2068  C   GLY A 137      12.560   3.315   2.327  1.00  0.920          C  
ATOM   2069  O   GLY A 137      13.037   3.302   1.190  1.00  0.930          O  
ATOM   2070  H   GLY A 137      11.787   4.206   5.101  1.00  1.130          H  
ATOM   2071 1HA  GLY A 137      11.741   5.192   3.013  1.00  1.150          H  
ATOM   2072 2HA  GLY A 137      13.502   5.151   2.937  1.00  1.150          H  
ATOM   2073  N   LEU A 138      12.094   2.217   2.925  1.00  0.880          N  
ATOM   2074  CA  LEU A 138      12.013   0.951   2.246  1.00  0.870          C  
ATOM   2075  C   LEU A 138      10.562   0.561   2.128  1.00  0.860          C  
ATOM   2076  O   LEU A 138       9.763   0.897   2.986  1.00  0.950          O  
ATOM   2077  CB  LEU A 138      12.778  -0.108   3.051  1.00  1.220          C  
ATOM   2078  CG  LEU A 138      14.270   0.194   3.337  1.00  1.220          C  
ATOM   2079  CD1 LEU A 138      14.828  -0.892   4.269  1.00  1.220          C  
ATOM   2080  CD2 LEU A 138      15.053   0.260   2.063  1.00  1.220          C  
ATOM   2081  H   LEU A 138      11.680   2.247   3.862  1.00  1.060          H  
ATOM   2082  HA  LEU A 138      12.421   1.047   1.244  1.00  1.040          H  
ATOM   2083 1HB  LEU A 138      12.278  -0.214   4.014  1.00  1.470          H  
ATOM   2084 2HB  LEU A 138      12.717  -1.059   2.527  1.00  1.470          H  
ATOM   2085  HG  LEU A 138      14.356   1.152   3.824  1.00  1.470          H  
ATOM   2086 1HD1 LEU A 138      15.881  -0.685   4.491  1.00  1.470          H  
ATOM   2087 2HD1 LEU A 138      14.262  -0.895   5.190  1.00  1.470          H  
ATOM   2088 3HD1 LEU A 138      14.751  -1.867   3.790  1.00  1.470          H  
ATOM   2089 1HD2 LEU A 138      16.081   0.484   2.310  1.00  1.470          H  
ATOM   2090 2HD2 LEU A 138      15.000  -0.691   1.536  1.00  1.470          H  
ATOM   2091 3HD2 LEU A 138      14.669   1.051   1.422  1.00  1.470          H  
ATOM   2092  N   ASP A 139      10.217  -0.148   1.070  1.00  0.880          N  
ATOM   2093  CA  ASP A 139       8.871  -0.675   0.908  1.00  0.870          C  
ATOM   2094  C   ASP A 139       8.776  -2.057   1.557  1.00  0.870          C  
ATOM   2095  O   ASP A 139       9.425  -2.973   1.059  1.00  0.880          O  
ATOM   2096  CB  ASP A 139       8.494  -0.770  -0.574  1.00  1.220          C  
ATOM   2097  CG  ASP A 139       7.063  -1.318  -0.830  1.00  1.220          C  
ATOM   2098  OD1 ASP A 139       6.465  -1.905   0.082  1.00  1.220          O  
ATOM   2099  OD2 ASP A 139       6.588  -1.178  -1.930  1.00  1.220          O  
ATOM   2100  H   ASP A 139      10.917  -0.351   0.370  1.00  1.060          H  
ATOM   2101  HA  ASP A 139       8.176   0.024   1.367  1.00  1.040          H  
ATOM   2102 1HB  ASP A 139       8.563   0.229  -1.026  1.00  1.470          H  
ATOM   2103 2HB  ASP A 139       9.206  -1.400  -1.087  1.00  1.470          H  
ATOM   2104  N   PRO A 140       8.059  -2.255   2.691  1.00  0.870          N  
ATOM   2105  CA  PRO A 140       7.934  -3.520   3.408  1.00  0.890          C  
ATOM   2106  C   PRO A 140       7.581  -4.686   2.458  1.00  0.890          C  
ATOM   2107  O   PRO A 140       7.985  -5.821   2.682  1.00  0.950          O  
ATOM   2108  CB  PRO A 140       6.765  -3.221   4.356  1.00  1.330          C  
ATOM   2109  CG  PRO A 140       6.841  -1.748   4.609  1.00  1.330          C  
ATOM   2110  CD  PRO A 140       7.281  -1.151   3.312  1.00  1.330          C  
ATOM   2111  HA  PRO A 140       8.862  -3.722   3.965  1.00  1.070          H  
ATOM   2112 1HB  PRO A 140       5.821  -3.538   3.903  1.00  1.600          H  
ATOM   2113 2HB  PRO A 140       6.885  -3.771   5.283  1.00  1.600          H  
ATOM   2114 1HG  PRO A 140       5.856  -1.374   4.883  1.00  1.600          H  
ATOM   2115 2HG  PRO A 140       7.472  -1.512   5.439  1.00  1.600          H  
ATOM   2116 1HD  PRO A 140       6.434  -0.871   2.705  1.00  1.600          H  
ATOM   2117 2HD  PRO A 140       7.898  -0.299   3.564  1.00  1.600          H  
ATOM   2118  N   ALA A 141       6.823  -4.405   1.391  1.00  0.840          N  
ATOM   2119  CA  ALA A 141       6.423  -5.386   0.387  1.00  0.840          C  
ATOM   2120  C   ALA A 141       7.621  -6.030  -0.291  1.00  0.850          C  
ATOM   2121  O   ALA A 141       7.571  -7.177  -0.737  1.00  0.890          O  
ATOM   2122  CB  ALA A 141       5.536  -4.760  -0.662  1.00  1.180          C  
ATOM   2123  H   ALA A 141       6.509  -3.445   1.199  1.00  1.010          H  
ATOM   2124  HA  ALA A 141       5.859  -6.168   0.897  1.00  1.010          H  
ATOM   2125 1HB  ALA A 141       5.218  -5.511  -1.370  1.00  1.410          H  
ATOM   2126 2HB  ALA A 141       4.683  -4.338  -0.173  1.00  1.410          H  
ATOM   2127 3HB  ALA A 141       6.082  -3.981  -1.187  1.00  1.410          H  
ATOM   2128  N   ARG A 142       8.718  -5.294  -0.425  1.00  0.850          N  
ATOM   2129  CA  ARG A 142       9.869  -5.789  -1.146  1.00  0.890          C  
ATOM   2130  C   ARG A 142      10.741  -6.663  -0.268  1.00  0.870          C  
ATOM   2131  O   ARG A 142      11.783  -7.157  -0.703  1.00  0.950          O  
ATOM   2132  CB  ARG A 142      10.656  -4.634  -1.730  1.00  1.230          C  
ATOM   2133  CG  ARG A 142       9.902  -3.904  -2.836  1.00  1.230          C  
ATOM   2134  CD  ARG A 142      10.671  -2.786  -3.422  1.00  1.230          C  
ATOM   2135  NE  ARG A 142       9.884  -2.078  -4.433  1.00  1.230          N  
ATOM   2136  CZ  ARG A 142       9.791  -2.408  -5.740  1.00  1.230          C  
ATOM   2137  NH1 ARG A 142      10.444  -3.444  -6.233  1.00  1.230          N  
ATOM   2138  NH2 ARG A 142       9.029  -1.672  -6.531  1.00  1.230          N  
ATOM   2139  H   ARG A 142       8.792  -4.367   0.004  1.00  1.020          H  
ATOM   2140  HA  ARG A 142       9.512  -6.397  -1.977  1.00  1.070          H  
ATOM   2141 1HB  ARG A 142      10.875  -3.912  -0.942  1.00  1.480          H  
ATOM   2142 2HB  ARG A 142      11.603  -4.989  -2.131  1.00  1.480          H  
ATOM   2143 1HG  ARG A 142       9.655  -4.610  -3.625  1.00  1.480          H  
ATOM   2144 2HG  ARG A 142       8.975  -3.495  -2.426  1.00  1.480          H  
ATOM   2145 1HD  ARG A 142      10.928  -2.076  -2.638  1.00  1.480          H  
ATOM   2146 2HD  ARG A 142      11.585  -3.156  -3.880  1.00  1.480          H  
ATOM   2147  HE  ARG A 142       9.344  -1.270  -4.132  1.00  1.480          H  
ATOM   2148 1HH1 ARG A 142      11.027  -4.010  -5.637  1.00  1.480          H  
ATOM   2149 2HH1 ARG A 142      10.362  -3.674  -7.214  1.00  1.480          H  
ATOM   2150 1HH2 ARG A 142       8.528  -0.879  -6.146  1.00  1.480          H  
ATOM   2151 2HH2 ARG A 142       8.942  -1.898  -7.511  1.00  1.480          H  
ATOM   2152  N   GLN A 143      10.301  -6.888   0.970  1.00  0.820          N  
ATOM   2153  CA  GLN A 143      11.016  -7.762   1.855  1.00  0.830          C  
ATOM   2154  C   GLN A 143      10.462  -9.181   1.642  1.00  0.800          C  
ATOM   2155  O   GLN A 143      10.998 -10.165   2.175  1.00  0.790          O  
ATOM   2156  CB  GLN A 143      10.816  -7.319   3.301  1.00  1.160          C  
ATOM   2157  CG  GLN A 143      11.227  -5.919   3.603  1.00  1.160          C  
ATOM   2158  CD  GLN A 143      12.645  -5.698   3.343  1.00  1.160          C  
ATOM   2159  OE1 GLN A 143      13.490  -6.512   3.730  1.00  1.160          O  
ATOM   2160  NE2 GLN A 143      12.954  -4.589   2.676  1.00  1.160          N  
ATOM   2161  H   GLN A 143       9.441  -6.454   1.315  1.00  0.980          H  
ATOM   2162  HA  GLN A 143      12.076  -7.751   1.603  1.00  1.000          H  
ATOM   2163 1HB  GLN A 143       9.772  -7.444   3.588  1.00  1.390          H  
ATOM   2164 2HB  GLN A 143      11.422  -7.927   3.934  1.00  1.390          H  
ATOM   2165 1HG  GLN A 143      10.659  -5.241   2.961  1.00  1.390          H  
ATOM   2166 2HG  GLN A 143      11.014  -5.704   4.645  1.00  1.390          H  
ATOM   2167 1HE2 GLN A 143      13.911  -4.378   2.465  1.00  1.390          H  
ATOM   2168 2HE2 GLN A 143      12.227  -3.967   2.379  1.00  1.390          H  
ATOM   2169  N   ARG A 144       9.359  -9.282   0.870  1.00  0.800          N  
ATOM   2170  CA  ARG A 144       8.741 -10.564   0.614  1.00  0.790          C  
ATOM   2171  C   ARG A 144       9.677 -11.420  -0.198  1.00  0.830          C  
ATOM   2172  O   ARG A 144      10.185 -10.998  -1.236  1.00  1.170          O  
ATOM   2173  CB  ARG A 144       7.448 -10.435  -0.202  1.00  1.110          C  
ATOM   2174  CG  ARG A 144       6.251  -9.795   0.488  1.00  1.110          C  
ATOM   2175  CD  ARG A 144       5.082  -9.622  -0.418  1.00  1.110          C  
ATOM   2176  NE  ARG A 144       5.346  -8.666  -1.492  1.00  1.110          N  
ATOM   2177  CZ  ARG A 144       4.509  -8.405  -2.528  1.00  1.110          C  
ATOM   2178  NH1 ARG A 144       3.344  -9.028  -2.626  1.00  1.110          N  
ATOM   2179  NH2 ARG A 144       4.854  -7.519  -3.452  1.00  1.110          N  
ATOM   2180  H   ARG A 144       8.943  -8.457   0.436  1.00  0.960          H  
ATOM   2181  HA  ARG A 144       8.525 -11.043   1.563  1.00  0.950          H  
ATOM   2182 1HB  ARG A 144       7.656  -9.861  -1.102  1.00  1.330          H  
ATOM   2183 2HB  ARG A 144       7.137 -11.428  -0.519  1.00  1.330          H  
ATOM   2184 1HG  ARG A 144       5.914 -10.472   1.253  1.00  1.330          H  
ATOM   2185 2HG  ARG A 144       6.524  -8.841   0.934  1.00  1.330          H  
ATOM   2186 1HD  ARG A 144       4.838 -10.584  -0.862  1.00  1.330          H  
ATOM   2187 2HD  ARG A 144       4.235  -9.260   0.164  1.00  1.330          H  
ATOM   2188  HE  ARG A 144       6.243  -8.150  -1.448  1.00  1.330          H  
ATOM   2189 1HH1 ARG A 144       3.067  -9.706  -1.932  1.00  1.330          H  
ATOM   2190 2HH1 ARG A 144       2.726  -8.827  -3.401  1.00  1.330          H  
ATOM   2191 1HH2 ARG A 144       5.744  -7.039  -3.404  1.00  1.330          H  
ATOM   2192 2HH2 ARG A 144       4.232  -7.325  -4.220  1.00  1.330          H  
ATOM   2193  N   GLY A 145       9.888 -12.638   0.244  1.00  0.910          N  
ATOM   2194  CA  GLY A 145      10.699 -13.572  -0.501  1.00  0.950          C  
ATOM   2195  C   GLY A 145      12.205 -13.409  -0.344  1.00  0.960          C  
ATOM   2196  O   GLY A 145      12.956 -14.156  -0.971  1.00  1.240          O  
ATOM   2197  H   GLY A 145       9.441 -12.922   1.117  1.00  1.090          H  
ATOM   2198 1HA  GLY A 145      10.417 -14.574  -0.211  1.00  1.140          H  
ATOM   2199 2HA  GLY A 145      10.445 -13.485  -1.557  1.00  1.140          H  
ATOM   2200  N   THR A 146      12.683 -12.457   0.462  1.00  1.110          N  
ATOM   2201  CA  THR A 146      14.134 -12.334   0.539  1.00  1.250          C  
ATOM   2202  C   THR A 146      14.683 -12.649   1.911  1.00  0.920          C  
ATOM   2203  O   THR A 146      13.943 -12.980   2.855  1.00  1.150          O  
ATOM   2204  CB  THR A 146      14.657 -10.965   0.065  1.00  1.690          C  
ATOM   2205  OG1 THR A 146      16.082 -11.069  -0.070  1.00  1.690          O  
ATOM   2206  CG2 THR A 146      14.330  -9.854   1.051  1.00  1.690          C  
ATOM   2207  H   THR A 146      12.059 -11.822   0.974  1.00  1.330          H  
ATOM   2208  HA  THR A 146      14.580 -13.058  -0.138  1.00  1.500          H  
ATOM   2209  HB  THR A 146      14.213 -10.731  -0.904  1.00  2.030          H  
ATOM   2210  HG1 THR A 146      16.404 -10.323  -0.598  1.00  2.030          H  
ATOM   2211 1HG2 THR A 146      14.719  -8.909   0.679  1.00  2.030          H  
ATOM   2212 2HG2 THR A 146      13.265  -9.783   1.153  1.00  2.030          H  
ATOM   2213 3HG2 THR A 146      14.771 -10.057   2.019  1.00  2.030          H  
ATOM   2214  N   ALA A 147      16.007 -12.514   2.028  1.00  0.760          N  
ATOM   2215  CA  ALA A 147      16.765 -12.848   3.232  1.00  0.930          C  
ATOM   2216  C   ALA A 147      16.678 -11.773   4.307  1.00  0.880          C  
ATOM   2217  O   ALA A 147      17.684 -11.162   4.727  1.00  1.210          O  
ATOM   2218  CB  ALA A 147      18.210 -13.091   2.863  1.00  1.230          C  
ATOM   2219  H   ALA A 147      16.502 -12.161   1.209  1.00  0.910          H  
ATOM   2220  HA  ALA A 147      16.345 -13.762   3.648  1.00  1.120          H  
ATOM   2221 1HB  ALA A 147      18.775 -13.378   3.745  1.00  1.480          H  
ATOM   2222 2HB  ALA A 147      18.274 -13.886   2.124  1.00  1.480          H  
ATOM   2223 3HB  ALA A 147      18.603 -12.181   2.451  1.00  1.480          H  
ATOM   2224  N   THR A 148      15.455 -11.582   4.770  1.00  0.830          N  
ATOM   2225  CA  THR A 148      15.196 -10.639   5.814  1.00  0.800          C  
ATOM   2226  C   THR A 148      14.865 -11.429   7.046  1.00  0.780          C  
ATOM   2227  O   THR A 148      13.935 -12.248   7.031  1.00  0.790          O  
ATOM   2228  CB  THR A 148      14.038  -9.688   5.507  1.00  1.130          C  
ATOM   2229  OG1 THR A 148      14.322  -8.947   4.320  1.00  1.130          O  
ATOM   2230  CG2 THR A 148      13.848  -8.686   6.689  1.00  1.130          C  
ATOM   2231  H   THR A 148      14.699 -12.101   4.329  1.00  1.000          H  
ATOM   2232  HA  THR A 148      16.068 -10.064   5.969  1.00  0.960          H  
ATOM   2233  HB  THR A 148      13.184 -10.273   5.360  1.00  1.360          H  
ATOM   2234  HG1 THR A 148      13.672  -8.231   4.169  1.00  1.360          H  
ATOM   2235 1HG2 THR A 148      13.020  -8.029   6.448  1.00  1.360          H  
ATOM   2236 2HG2 THR A 148      13.637  -9.209   7.615  1.00  1.360          H  
ATOM   2237 3HG2 THR A 148      14.741  -8.099   6.836  1.00  1.360          H  
ATOM   2238  N   GLY A 149      15.650 -11.220   8.094  1.00  0.780          N  
ATOM   2239  CA  GLY A 149      15.414 -11.952   9.334  1.00  0.780          C  
ATOM   2240  C   GLY A 149      14.663 -11.116  10.361  1.00  0.780          C  
ATOM   2241  O   GLY A 149      14.480  -9.909  10.169  1.00  0.780          O  
ATOM   2242  H   GLY A 149      16.391 -10.518   7.993  1.00  0.940          H  
ATOM   2243 1HA  GLY A 149      14.833 -12.846   9.109  1.00  0.940          H  
ATOM   2244 2HA  GLY A 149      16.360 -12.288   9.754  1.00  0.940          H  
ATOM   2245  N   VAL A 150      14.211 -11.766  11.439  1.00  0.780          N  
ATOM   2246  CA  VAL A 150      13.529 -11.071  12.547  1.00  0.770          C  
ATOM   2247  C   VAL A 150      14.029 -11.516  13.927  1.00  0.770          C  
ATOM   2248  O   VAL A 150      13.787 -12.657  14.332  1.00  0.780          O  
ATOM   2249  CB  VAL A 150      11.988 -11.263  12.464  1.00  1.080          C  
ATOM   2250  CG1 VAL A 150      11.325 -10.553  13.609  1.00  1.080          C  
ATOM   2251  CG2 VAL A 150      11.450 -10.721  11.154  1.00  1.080          C  
ATOM   2252  H   VAL A 150      14.416 -12.772  11.475  1.00  0.940          H  
ATOM   2253  HA  VAL A 150      13.741 -10.006  12.455  1.00  0.920          H  
ATOM   2254  HB  VAL A 150      11.748 -12.314  12.533  1.00  1.300          H  
ATOM   2255 1HG1 VAL A 150      10.256 -10.696  13.536  1.00  1.300          H  
ATOM   2256 2HG1 VAL A 150      11.678 -10.960  14.544  1.00  1.300          H  
ATOM   2257 3HG1 VAL A 150      11.551  -9.497  13.569  1.00  1.300          H  
ATOM   2258 1HG2 VAL A 150      10.373 -10.870  11.114  1.00  1.300          H  
ATOM   2259 2HG2 VAL A 150      11.676  -9.662  11.065  1.00  1.300          H  
ATOM   2260 3HG2 VAL A 150      11.909 -11.256  10.332  1.00  1.300          H  
ATOM   2261  N   PHE A 151      14.631 -10.591  14.680  1.00  0.780          N  
ATOM   2262  CA  PHE A 151      15.193 -10.890  15.997  1.00  0.780          C  
ATOM   2263  C   PHE A 151      14.521 -10.056  17.098  1.00  0.770          C  
ATOM   2264  O   PHE A 151      14.740  -8.846  17.202  1.00  0.780          O  
ATOM   2265  CB  PHE A 151      16.693 -10.620  15.917  1.00  1.090          C  
ATOM   2266  CG  PHE A 151      17.359 -11.485  14.868  1.00  1.090          C  
ATOM   2267  CD1 PHE A 151      17.379 -11.081  13.525  1.00  1.090          C  
ATOM   2268  CD2 PHE A 151      17.948 -12.678  15.195  1.00  1.090          C  
ATOM   2269  CE1 PHE A 151      17.967 -11.860  12.556  1.00  1.090          C  
ATOM   2270  CE2 PHE A 151      18.544 -13.459  14.223  1.00  1.090          C  
ATOM   2271  CZ  PHE A 151      18.550 -13.045  12.904  1.00  1.090          C  
ATOM   2272  H   PHE A 151      14.782  -9.661  14.284  1.00  0.940          H  
ATOM   2273  HA  PHE A 151      15.029 -11.945  16.222  1.00  0.940          H  
ATOM   2274 1HB  PHE A 151      16.871  -9.575  15.665  1.00  1.310          H  
ATOM   2275 2HB  PHE A 151      17.165 -10.816  16.875  1.00  1.310          H  
ATOM   2276  HD1 PHE A 151      16.913 -10.131  13.252  1.00  1.310          H  
ATOM   2277  HD2 PHE A 151      17.943 -13.008  16.233  1.00  1.310          H  
ATOM   2278  HE1 PHE A 151      17.976 -11.531  11.521  1.00  1.310          H  
ATOM   2279  HE2 PHE A 151      19.011 -14.405  14.495  1.00  1.310          H  
ATOM   2280  HZ  PHE A 151      19.024 -13.663  12.141  1.00  1.310          H  
ATOM   2281  N   VAL A 152      13.697 -10.698  17.925  1.00  0.760          N  
ATOM   2282  CA  VAL A 152      12.904  -9.956  18.921  1.00  0.750          C  
ATOM   2283  C   VAL A 152      13.045 -10.383  20.372  1.00  0.770          C  
ATOM   2284  O   VAL A 152      12.835 -11.539  20.701  1.00  0.800          O  
ATOM   2285  CB  VAL A 152      11.406 -10.034  18.536  1.00  1.050          C  
ATOM   2286  CG1 VAL A 152      10.537  -9.368  19.601  1.00  1.050          C  
ATOM   2287  CG2 VAL A 152      11.204  -9.320  17.194  1.00  1.050          C  
ATOM   2288  H   VAL A 152      13.613 -11.720  17.838  1.00  0.910          H  
ATOM   2289  HA  VAL A 152      13.204  -8.912  18.865  1.00  0.900          H  
ATOM   2290  HB  VAL A 152      11.097 -11.079  18.446  1.00  1.260          H  
ATOM   2291 1HG1 VAL A 152       9.516  -9.413  19.295  1.00  1.260          H  
ATOM   2292 2HG1 VAL A 152      10.635  -9.870  20.561  1.00  1.260          H  
ATOM   2293 3HG1 VAL A 152      10.830  -8.358  19.708  1.00  1.260          H  
ATOM   2294 1HG2 VAL A 152      10.154  -9.367  16.901  1.00  1.260          H  
ATOM   2295 2HG2 VAL A 152      11.511  -8.279  17.288  1.00  1.260          H  
ATOM   2296 3HG2 VAL A 152      11.805  -9.796  16.444  1.00  1.260          H  
ATOM   2297  N   GLY A 153      13.322  -9.439  21.255  1.00  0.770          N  
ATOM   2298  CA  GLY A 153      13.369  -9.765  22.669  1.00  0.790          C  
ATOM   2299  C   GLY A 153      11.970  -9.784  23.311  1.00  0.780          C  
ATOM   2300  O   GLY A 153      11.143  -8.897  23.065  1.00  0.760          O  
ATOM   2301  H   GLY A 153      13.533  -8.498  20.922  1.00  0.920          H  
ATOM   2302 1HA  GLY A 153      13.847 -10.731  22.804  1.00  0.950          H  
ATOM   2303 2HA  GLY A 153      13.981  -9.019  23.167  1.00  0.950          H  
ATOM   2304  N   ALA A 154      11.742 -10.739  24.212  1.00  0.800          N  
ATOM   2305  CA  ALA A 154      10.497 -10.844  24.976  1.00  0.800          C  
ATOM   2306  C   ALA A 154      10.774 -11.668  26.232  1.00  0.870          C  
ATOM   2307  O   ALA A 154      11.660 -12.512  26.227  1.00  1.000          O  
ATOM   2308  CB  ALA A 154       9.399 -11.474  24.130  1.00  1.120          C  
ATOM   2309  H   ALA A 154      12.459 -11.457  24.361  1.00  0.960          H  
ATOM   2310  HA  ALA A 154      10.184  -9.843  25.281  1.00  0.960          H  
ATOM   2311 1HB  ALA A 154       8.477 -11.537  24.711  1.00  1.340          H  
ATOM   2312 2HB  ALA A 154       9.221 -10.858  23.243  1.00  1.340          H  
ATOM   2313 3HB  ALA A 154       9.701 -12.468  23.829  1.00  1.340          H  
ATOM   2314  N   THR A 155      10.015 -11.454  27.304  1.00  0.850          N  
ATOM   2315  CA  THR A 155      10.251 -12.229  28.532  1.00  0.930          C  
ATOM   2316  C   THR A 155       9.054 -12.963  29.107  1.00  1.060          C  
ATOM   2317  O   THR A 155       9.187 -13.719  30.071  1.00  1.910          O  
ATOM   2318  CB  THR A 155      10.815 -11.325  29.625  1.00  1.270          C  
ATOM   2319  OG1 THR A 155       9.871 -10.277  29.914  1.00  1.270          O  
ATOM   2320  CG2 THR A 155      12.113 -10.740  29.158  1.00  1.270          C  
ATOM   2321  H   THR A 155       9.288 -10.753  27.274  1.00  1.020          H  
ATOM   2322  HA  THR A 155      11.004 -12.985  28.310  1.00  1.120          H  
ATOM   2323  HB  THR A 155      10.987 -11.906  30.523  1.00  1.520          H  
ATOM   2324  HG1 THR A 155       9.177 -10.625  30.489  1.00  1.520          H  
ATOM   2325 1HG2 THR A 155      12.516 -10.097  29.931  1.00  1.520          H  
ATOM   2326 2HG2 THR A 155      12.806 -11.544  28.941  1.00  1.520          H  
ATOM   2327 3HG2 THR A 155      11.976 -10.186  28.283  1.00  1.520          H  
ATOM   2328  N   ALA A 156       7.872 -12.708  28.593  1.00  0.880          N  
ATOM   2329  CA  ALA A 156       6.695 -13.311  29.178  1.00  1.020          C  
ATOM   2330  C   ALA A 156       5.580 -13.355  28.182  1.00  1.130          C  
ATOM   2331  O   ALA A 156       5.548 -12.548  27.252  1.00  1.700          O  
ATOM   2332  CB  ALA A 156       6.253 -12.542  30.411  1.00  1.370          C  
ATOM   2333  H   ALA A 156       7.773 -12.096  27.800  1.00  1.060          H  
ATOM   2334  HA  ALA A 156       6.938 -14.338  29.457  1.00  1.220          H  
ATOM   2335 1HB  ALA A 156       5.374 -13.023  30.843  1.00  1.650          H  
ATOM   2336 2HB  ALA A 156       7.057 -12.536  31.145  1.00  1.650          H  
ATOM   2337 3HB  ALA A 156       6.007 -11.521  30.129  1.00  1.650          H  
ATOM   2338  N   THR A 157       4.625 -14.218  28.484  1.00  1.160          N  
ATOM   2339  CA  THR A 157       3.386 -14.432  27.764  1.00  1.640          C  
ATOM   2340  C   THR A 157       2.294 -14.128  28.772  1.00  1.310          C  
ATOM   2341  O   THR A 157       1.506 -14.997  29.160  1.00  1.460          O  
ATOM   2342  CB  THR A 157       3.238 -15.886  27.338  1.00  2.100          C  
ATOM   2343  OG1 THR A 157       3.282 -16.704  28.512  1.00  2.100          O  
ATOM   2344  CG2 THR A 157       4.353 -16.272  26.432  1.00  2.100          C  
ATOM   2345  H   THR A 157       4.782 -14.824  29.281  1.00  1.390          H  
ATOM   2346  HA  THR A 157       3.308 -13.757  26.911  1.00  1.970          H  
ATOM   2347  HB  THR A 157       2.314 -16.022  26.815  1.00  2.520          H  
ATOM   2348  HG1 THR A 157       2.500 -16.479  29.066  1.00  2.520          H  
ATOM   2349 1HG2 THR A 157       4.239 -17.311  26.135  1.00  2.520          H  
ATOM   2350 2HG2 THR A 157       4.318 -15.638  25.555  1.00  2.520          H  
ATOM   2351 3HG2 THR A 157       5.305 -16.142  26.937  1.00  2.520          H  
ATOM   2352  N   GLY A 158       2.325 -12.901  29.284  1.00  1.270          N  
ATOM   2353  CA  GLY A 158       1.459 -12.427  30.359  1.00  1.090          C  
ATOM   2354  C   GLY A 158      -0.029 -12.510  30.048  1.00  0.900          C  
ATOM   2355  O   GLY A 158      -0.848 -12.535  30.958  1.00  1.010          O  
ATOM   2356  H   GLY A 158       2.997 -12.253  28.888  1.00  1.520          H  
ATOM   2357 1HA  GLY A 158       1.667 -13.004  31.262  1.00  1.310          H  
ATOM   2358 2HA  GLY A 158       1.717 -11.393  30.585  1.00  1.310          H  
ATOM   2359  N   TYR A 159      -0.382 -12.558  28.768  1.00  0.860          N  
ATOM   2360  CA  TYR A 159      -1.783 -12.634  28.364  1.00  0.940          C  
ATOM   2361  C   TYR A 159      -2.323 -14.053  28.218  1.00  1.070          C  
ATOM   2362  O   TYR A 159      -3.442 -14.242  27.742  1.00  1.610          O  
ATOM   2363  CB  TYR A 159      -2.007 -11.835  27.079  1.00  1.280          C  
ATOM   2364  CG  TYR A 159      -2.117 -10.312  27.255  1.00  1.280          C  
ATOM   2365  CD1 TYR A 159      -0.999  -9.488  27.424  1.00  1.280          C  
ATOM   2366  CD2 TYR A 159      -3.385  -9.740  27.186  1.00  1.280          C  
ATOM   2367  CE1 TYR A 159      -1.166  -8.108  27.544  1.00  1.280          C  
ATOM   2368  CE2 TYR A 159      -3.547  -8.377  27.295  1.00  1.280          C  
ATOM   2369  CZ  TYR A 159      -2.446  -7.558  27.477  1.00  1.280          C  
ATOM   2370  OH  TYR A 159      -2.622  -6.197  27.593  1.00  1.280          O  
ATOM   2371  H   TYR A 159       0.337 -12.536  28.058  1.00  1.030          H  
ATOM   2372  HA  TYR A 159      -2.366 -12.159  29.141  1.00  1.130          H  
ATOM   2373 1HB  TYR A 159      -1.188 -12.038  26.408  1.00  1.540          H  
ATOM   2374 2HB  TYR A 159      -2.913 -12.185  26.588  1.00  1.540          H  
ATOM   2375  HD1 TYR A 159       0.004  -9.919  27.468  1.00  1.540          H  
ATOM   2376  HD2 TYR A 159      -4.265 -10.377  27.043  1.00  1.540          H  
ATOM   2377  HE1 TYR A 159      -0.305  -7.463  27.683  1.00  1.540          H  
ATOM   2378  HE2 TYR A 159      -4.547  -7.945  27.241  1.00  1.540          H  
ATOM   2379  HH  TYR A 159      -1.775  -5.772  27.748  1.00  1.540          H  
ATOM   2380  N   VAL A 160      -1.560 -15.051  28.639  1.00  1.060          N  
ATOM   2381  CA  VAL A 160      -2.050 -16.417  28.573  1.00  1.340          C  
ATOM   2382  C   VAL A 160      -2.965 -16.790  29.711  1.00  1.260          C  
ATOM   2383  O   VAL A 160      -2.650 -16.581  30.879  1.00  1.360          O  
ATOM   2384  CB  VAL A 160      -0.890 -17.441  28.577  1.00  1.760          C  
ATOM   2385  CG1 VAL A 160      -1.413 -18.909  28.661  1.00  1.760          C  
ATOM   2386  CG2 VAL A 160      -0.162 -17.289  27.343  1.00  1.760          C  
ATOM   2387  H   VAL A 160      -0.623 -14.865  29.013  1.00  1.270          H  
ATOM   2388  HA  VAL A 160      -2.601 -16.532  27.638  1.00  1.610          H  
ATOM   2389  HB  VAL A 160      -0.236 -17.241  29.429  1.00  2.120          H  
ATOM   2390 1HG1 VAL A 160      -0.564 -19.590  28.639  1.00  2.120          H  
ATOM   2391 2HG1 VAL A 160      -1.963 -19.077  29.586  1.00  2.120          H  
ATOM   2392 3HG1 VAL A 160      -2.068 -19.123  27.809  1.00  2.120          H  
ATOM   2393 1HG2 VAL A 160       0.679 -17.981  27.311  1.00  2.120          H  
ATOM   2394 2HG2 VAL A 160      -0.841 -17.502  26.534  1.00  2.120          H  
ATOM   2395 3HG2 VAL A 160       0.191 -16.272  27.282  1.00  2.120          H  
ATOM   2396  N   SER A 161      -4.066 -17.409  29.348  1.00  1.440          N  
ATOM   2397  CA  SER A 161      -4.994 -17.970  30.287  1.00  1.520          C  
ATOM   2398  C   SER A 161      -5.319 -19.289  29.604  1.00  1.660          C  
ATOM   2399  O   SER A 161      -5.264 -19.348  28.375  1.00  2.210          O  
ATOM   2400  CB  SER A 161      -6.218 -17.101  30.471  1.00  2.100          C  
ATOM   2401  OG  SER A 161      -6.962 -17.019  29.296  1.00  2.100          O  
ATOM   2402  H   SER A 161      -4.268 -17.502  28.363  1.00  1.730          H  
ATOM   2403  HA  SER A 161      -4.499 -18.101  31.241  1.00  1.820          H  
ATOM   2404 1HB  SER A 161      -6.842 -17.506  31.272  1.00  2.520          H  
ATOM   2405 2HB  SER A 161      -5.902 -16.113  30.777  1.00  2.520          H  
ATOM   2406  HG  SER A 161      -7.726 -16.476  29.507  1.00  2.520          H  
ATOM   2407  N   PRO A 162      -5.593 -20.373  30.325  1.00  1.820          N  
ATOM   2408  CA  PRO A 162      -5.940 -21.652  29.751  1.00  2.360          C  
ATOM   2409  C   PRO A 162      -7.162 -21.565  28.891  1.00  2.320          C  
ATOM   2410  O   PRO A 162      -8.115 -20.930  29.304  1.00  2.520          O  
ATOM   2411  CB  PRO A 162      -6.270 -22.482  31.006  1.00  3.540          C  
ATOM   2412  CG  PRO A 162      -5.480 -21.844  32.113  1.00  3.540          C  
ATOM   2413  CD  PRO A 162      -5.491 -20.366  31.796  1.00  3.540          C  
ATOM   2414  HA  PRO A 162      -5.090 -22.033  29.180  1.00  2.830          H  
ATOM   2415 1HB  PRO A 162      -7.352 -22.445  31.204  1.00  4.250          H  
ATOM   2416 2HB  PRO A 162      -6.030 -23.521  30.843  1.00  4.250          H  
ATOM   2417 1HG  PRO A 162      -5.956 -22.061  33.088  1.00  4.250          H  
ATOM   2418 2HG  PRO A 162      -4.468 -22.262  32.151  1.00  4.250          H  
ATOM   2419 1HD  PRO A 162      -6.357 -19.865  32.242  1.00  4.250          H  
ATOM   2420 2HD  PRO A 162      -4.538 -19.969  32.155  1.00  4.250          H  
ATOM   2421  N   ALA A 163      -7.213 -22.325  27.788  1.00  2.310          N  
ATOM   2422  CA  ALA A 163      -8.426 -22.337  26.947  1.00  2.220          C  
ATOM   2423  C   ALA A 163      -9.706 -22.448  27.775  1.00  2.280          C  
ATOM   2424  O   ALA A 163     -10.698 -21.805  27.465  1.00  2.350          O  
ATOM   2425  CB  ALA A 163      -8.424 -23.491  25.976  1.00  3.140          C  
ATOM   2426  H   ALA A 163      -6.344 -22.785  27.466  1.00  2.770          H  
ATOM   2427  HA  ALA A 163      -8.454 -21.404  26.390  1.00  2.660          H  
ATOM   2428 1HB  ALA A 163      -9.327 -23.461  25.364  1.00  3.770          H  
ATOM   2429 2HB  ALA A 163      -7.590 -23.418  25.352  1.00  3.770          H  
ATOM   2430 3HB  ALA A 163      -8.395 -24.416  26.528  1.00  3.770          H  
ATOM   2431  N   ALA A 164      -9.707 -23.219  28.857  1.00  2.790          N  
ATOM   2432  CA  ALA A 164     -10.922 -23.391  29.653  1.00  3.330          C  
ATOM   2433  C   ALA A 164     -11.492 -22.056  30.195  1.00  3.000          C  
ATOM   2434  O   ALA A 164     -12.678 -21.973  30.522  1.00  3.300          O  
ATOM   2435  CB  ALA A 164     -10.632 -24.337  30.797  1.00  4.450          C  
ATOM   2436  H   ALA A 164      -8.874 -23.733  29.111  1.00  3.350          H  
ATOM   2437  HA  ALA A 164     -11.681 -23.827  29.010  1.00  4.000          H  
ATOM   2438 1HB  ALA A 164     -11.539 -24.507  31.373  1.00  5.340          H  
ATOM   2439 2HB  ALA A 164     -10.275 -25.280  30.388  1.00  5.340          H  
ATOM   2440 3HB  ALA A 164      -9.868 -23.900  31.439  1.00  5.340          H  
ATOM   2441  N   GLU A 165     -10.629 -21.047  30.354  1.00  2.840          N  
ATOM   2442  CA  GLU A 165     -10.942 -19.715  30.861  1.00  3.060          C  
ATOM   2443  C   GLU A 165     -11.097 -18.672  29.732  1.00  2.970          C  
ATOM   2444  O   GLU A 165     -11.256 -17.474  29.998  1.00  3.610          O  
ATOM   2445  CB  GLU A 165      -9.835 -19.261  31.828  1.00  4.200          C  
ATOM   2446  CG  GLU A 165      -9.683 -20.138  33.075  1.00  4.200          C  
ATOM   2447  CD  GLU A 165      -8.583 -19.669  34.026  1.00  4.200          C  
ATOM   2448  OE1 GLU A 165      -7.946 -18.678  33.746  1.00  4.200          O  
ATOM   2449  OE2 GLU A 165      -8.382 -20.316  35.027  1.00  4.200          O  
ATOM   2450  H   GLU A 165      -9.679 -21.196  30.039  1.00  3.410          H  
ATOM   2451  HA  GLU A 165     -11.884 -19.767  31.402  1.00  3.670          H  
ATOM   2452 1HB  GLU A 165      -8.876 -19.268  31.298  1.00  5.040          H  
ATOM   2453 2HB  GLU A 165     -10.023 -18.238  32.148  1.00  5.040          H  
ATOM   2454 1HG  GLU A 165     -10.630 -20.157  33.614  1.00  5.040          H  
ATOM   2455 2HG  GLU A 165      -9.460 -21.154  32.756  1.00  5.040          H  
ATOM   2456  N   VAL A 166     -11.018 -19.117  28.482  1.00  2.930          N  
ATOM   2457  CA  VAL A 166     -11.088 -18.272  27.295  1.00  3.500          C  
ATOM   2458  C   VAL A 166     -12.452 -18.476  26.620  1.00  3.490          C  
ATOM   2459  O   VAL A 166     -12.858 -19.615  26.439  1.00  3.620          O  
ATOM   2460  CB  VAL A 166      -9.930 -18.652  26.332  1.00  4.670          C  
ATOM   2461  CG1 VAL A 166      -9.997 -17.873  25.064  1.00  4.670          C  
ATOM   2462  CG2 VAL A 166      -8.593 -18.380  27.016  1.00  4.670          C  
ATOM   2463  H   VAL A 166     -10.913 -20.125  28.324  1.00  3.520          H  
ATOM   2464  HA  VAL A 166     -10.935 -17.249  27.606  1.00  4.200          H  
ATOM   2465  HB  VAL A 166     -10.015 -19.696  26.075  1.00  5.610          H  
ATOM   2466 1HG1 VAL A 166      -9.179 -18.166  24.411  1.00  5.610          H  
ATOM   2467 2HG1 VAL A 166     -10.938 -18.090  24.575  1.00  5.610          H  
ATOM   2468 3HG1 VAL A 166      -9.921 -16.806  25.266  1.00  5.610          H  
ATOM   2469 1HG2 VAL A 166      -7.767 -18.654  26.358  1.00  5.610          H  
ATOM   2470 2HG2 VAL A 166      -8.521 -17.329  27.261  1.00  5.610          H  
ATOM   2471 3HG2 VAL A 166      -8.521 -18.958  27.928  1.00  5.610          H  
ATOM   2472  N   PRO A 167     -13.218 -17.421  26.285  1.00  3.810          N  
ATOM   2473  CA  PRO A 167     -14.506 -17.527  25.631  1.00  4.060          C  
ATOM   2474  C   PRO A 167     -14.345 -18.365  24.392  1.00  3.820          C  
ATOM   2475  O   PRO A 167     -13.362 -18.172  23.669  1.00  3.890          O  
ATOM   2476  CB  PRO A 167     -14.836 -16.069  25.314  1.00  6.090          C  
ATOM   2477  CG  PRO A 167     -14.106 -15.276  26.373  1.00  6.090          C  
ATOM   2478  CD  PRO A 167     -12.821 -16.041  26.625  1.00  6.090          C  
ATOM   2479  HA  PRO A 167     -15.239 -17.983  26.328  1.00  4.870          H  
ATOM   2480 1HB  PRO A 167     -14.500 -15.820  24.290  1.00  7.310          H  
ATOM   2481 2HB  PRO A 167     -15.924 -15.914  25.333  1.00  7.310          H  
ATOM   2482 1HG  PRO A 167     -13.925 -14.237  26.040  1.00  7.310          H  
ATOM   2483 2HG  PRO A 167     -14.733 -15.205  27.278  1.00  7.310          H  
ATOM   2484 1HD  PRO A 167     -12.015 -15.697  25.976  1.00  7.310          H  
ATOM   2485 2HD  PRO A 167     -12.595 -15.938  27.699  1.00  7.310          H  
ATOM   2486  N   GLU A 168     -15.281 -19.258  24.119  1.00  4.050          N  
ATOM   2487  CA  GLU A 168     -15.231 -20.192  22.999  1.00  4.190          C  
ATOM   2488  C   GLU A 168     -14.602 -19.657  21.709  1.00  4.120          C  
ATOM   2489  O   GLU A 168     -13.624 -20.211  21.198  1.00  4.600          O  
ATOM   2490  CB  GLU A 168     -16.645 -20.718  22.719  1.00  5.810          C  
ATOM   2491  CG  GLU A 168     -17.192 -21.644  23.835  1.00  5.810          C  
ATOM   2492  CD  GLU A 168     -17.717 -20.902  25.050  1.00  5.810          C  
ATOM   2493  OE1 GLU A 168     -17.782 -19.690  25.002  1.00  5.810          O  
ATOM   2494  OE2 GLU A 168     -18.032 -21.537  26.019  1.00  5.810          O  
ATOM   2495  H   GLU A 168     -16.092 -19.317  24.752  1.00  4.860          H  
ATOM   2496  HA  GLU A 168     -14.631 -21.044  23.321  1.00  5.030          H  
ATOM   2497 1HB  GLU A 168     -17.334 -19.885  22.597  1.00  6.970          H  
ATOM   2498 2HB  GLU A 168     -16.639 -21.281  21.783  1.00  6.970          H  
ATOM   2499 1HG  GLU A 168     -17.996 -22.253  23.426  1.00  6.970          H  
ATOM   2500 2HG  GLU A 168     -16.392 -22.320  24.151  1.00  6.970          H  
ATOM   2501  N   GLY A 169     -15.149 -18.591  21.149  1.00  3.990          N  
ATOM   2502  CA  GLY A 169     -14.647 -18.080  19.867  1.00  4.050          C  
ATOM   2503  C   GLY A 169     -13.169 -17.665  19.897  1.00  4.170          C  
ATOM   2504  O   GLY A 169     -12.513 -17.595  18.850  1.00  4.290          O  
ATOM   2505  H   GLY A 169     -15.931 -18.143  21.605  1.00  4.790          H  
ATOM   2506 1HA  GLY A 169     -14.794 -18.842  19.103  1.00  4.860          H  
ATOM   2507 2HA  GLY A 169     -15.251 -17.224  19.570  1.00  4.860          H  
ATOM   2508  N   ALA A 170     -12.675 -17.329  21.085  1.00  4.530          N  
ATOM   2509  CA  ALA A 170     -11.317 -16.861  21.323  1.00  4.920          C  
ATOM   2510  C   ALA A 170     -10.291 -17.992  21.579  1.00  4.350          C  
ATOM   2511  O   ALA A 170      -9.089 -17.708  21.679  1.00  4.600          O  
ATOM   2512  CB  ALA A 170     -11.376 -15.892  22.507  1.00  6.730          C  
ATOM   2513  H   ALA A 170     -13.256 -17.470  21.912  1.00  5.440          H  
ATOM   2514  HA  ALA A 170     -10.983 -16.315  20.440  1.00  5.900          H  
ATOM   2515 1HB  ALA A 170     -10.416 -15.479  22.719  1.00  8.080          H  
ATOM   2516 2HB  ALA A 170     -12.064 -15.084  22.275  1.00  8.080          H  
ATOM   2517 3HB  ALA A 170     -11.731 -16.405  23.376  1.00  8.080          H  
ATOM   2518  N   GLU A 171     -10.751 -19.253  21.721  1.00  3.970          N  
ATOM   2519  CA  GLU A 171      -9.860 -20.376  22.049  1.00  3.760          C  
ATOM   2520  C   GLU A 171      -8.868 -20.805  20.969  1.00  3.130          C  
ATOM   2521  O   GLU A 171      -7.749 -21.221  21.276  1.00  3.640          O  
ATOM   2522  CB  GLU A 171     -10.651 -21.646  22.383  1.00  5.350          C  
ATOM   2523  CG  GLU A 171     -11.434 -21.710  23.699  1.00  5.350          C  
ATOM   2524  CD  GLU A 171     -12.172 -23.061  23.737  1.00  5.350          C  
ATOM   2525  OE1 GLU A 171     -12.514 -23.489  22.664  1.00  5.350          O  
ATOM   2526  OE2 GLU A 171     -12.341 -23.678  24.784  1.00  5.350          O  
ATOM   2527  H   GLU A 171     -11.755 -19.450  21.591  1.00  4.760          H  
ATOM   2528  HA  GLU A 171      -9.287 -20.091  22.930  1.00  4.510          H  
ATOM   2529 1HB  GLU A 171     -11.379 -21.807  21.586  1.00  6.420          H  
ATOM   2530 2HB  GLU A 171      -9.976 -22.501  22.373  1.00  6.420          H  
ATOM   2531 1HG  GLU A 171     -10.753 -21.634  24.546  1.00  6.420          H  
ATOM   2532 2HG  GLU A 171     -12.143 -20.880  23.757  1.00  6.420          H  
ATOM   2533  N   GLY A 172      -9.281 -20.756  19.714  1.00  2.170          N  
ATOM   2534  CA  GLY A 172      -8.513 -21.295  18.597  1.00  1.740          C  
ATOM   2535  C   GLY A 172      -7.120 -20.732  18.365  1.00  1.370          C  
ATOM   2536  O   GLY A 172      -6.265 -21.413  17.790  1.00  1.440          O  
ATOM   2537  H   GLY A 172     -10.187 -20.359  19.523  1.00  2.600          H  
ATOM   2538 1HA  GLY A 172      -8.436 -22.374  18.725  1.00  2.090          H  
ATOM   2539 2HA  GLY A 172      -9.098 -21.141  17.690  1.00  2.090          H  
ATOM   2540  N   PHE A 173      -6.865 -19.505  18.783  1.00  1.190          N  
ATOM   2541  CA  PHE A 173      -5.997 -18.362  18.916  1.00  0.950          C  
ATOM   2542  C   PHE A 173      -5.258 -18.347  20.245  1.00  0.830          C  
ATOM   2543  O   PHE A 173      -4.300 -17.596  20.423  1.00  0.810          O  
ATOM   2544  CB  PHE A 173      -6.865 -17.139  18.810  1.00  1.430          C  
ATOM   2545  CG  PHE A 173      -7.696 -17.202  17.605  1.00  1.430          C  
ATOM   2546  CD1 PHE A 173      -9.044 -17.416  17.760  1.00  1.430          C  
ATOM   2547  CD2 PHE A 173      -7.180 -17.122  16.332  1.00  1.430          C  
ATOM   2548  CE1 PHE A 173      -9.861 -17.531  16.689  1.00  1.430          C  
ATOM   2549  CE2 PHE A 173      -8.012 -17.236  15.241  1.00  1.430          C  
ATOM   2550  CZ  PHE A 173      -9.357 -17.438  15.423  1.00  1.430          C  
ATOM   2551  H   PHE A 173      -6.017 -19.798  18.328  1.00  1.430          H  
ATOM   2552  HA  PHE A 173      -5.267 -18.382  18.105  1.00  1.140          H  
ATOM   2553 1HB  PHE A 173      -7.517 -17.066  19.680  1.00  1.710          H  
ATOM   2554 2HB  PHE A 173      -6.243 -16.250  18.759  1.00  1.710          H  
ATOM   2555  HD1 PHE A 173      -9.456 -17.502  18.765  1.00  1.710          H  
ATOM   2556  HD2 PHE A 173      -6.108 -16.968  16.183  1.00  1.710          H  
ATOM   2557  HE1 PHE A 173     -10.913 -17.700  16.852  1.00  1.710          H  
ATOM   2558  HE2 PHE A 173      -7.598 -17.166  14.235  1.00  1.710          H  
ATOM   2559  HZ  PHE A 173     -10.018 -17.532  14.564  1.00  1.710          H  
ATOM   2560  N   ALA A 174      -5.621 -19.239  21.168  1.00  0.910          N  
ATOM   2561  CA  ALA A 174      -4.985 -19.250  22.482  1.00  0.980          C  
ATOM   2562  C   ALA A 174      -3.470 -19.475  22.390  1.00  0.960          C  
ATOM   2563  O   ALA A 174      -2.701 -18.914  23.175  1.00  1.020          O  
ATOM   2564  CB  ALA A 174      -5.614 -20.330  23.362  1.00  1.340          C  
ATOM   2565  H   ALA A 174      -6.398 -19.887  20.996  1.00  1.090          H  
ATOM   2566  HA  ALA A 174      -5.155 -18.276  22.943  1.00  1.180          H  
ATOM   2567 1HB  ALA A 174      -5.155 -20.309  24.353  1.00  1.610          H  
ATOM   2568 2HB  ALA A 174      -6.685 -20.148  23.455  1.00  1.610          H  
ATOM   2569 3HB  ALA A 174      -5.453 -21.308  22.910  1.00  1.610          H  
ATOM   2570  N   ILE A 175      -3.034 -20.266  21.408  1.00  0.970          N  
ATOM   2571  CA  ILE A 175      -1.622 -20.574  21.249  1.00  1.010          C  
ATOM   2572  C   ILE A 175      -0.887 -19.531  20.397  1.00  0.990          C  
ATOM   2573  O   ILE A 175       0.092 -18.923  20.851  1.00  1.100          O  
ATOM   2574  CB  ILE A 175      -1.479 -21.957  20.584  1.00  1.400          C  
ATOM   2575  CG1 ILE A 175      -2.089 -23.039  21.520  1.00  1.400          C  
ATOM   2576  CG2 ILE A 175       0.032 -22.257  20.318  1.00  1.400          C  
ATOM   2577  CD1 ILE A 175      -2.306 -24.369  20.850  1.00  1.400          C  
ATOM   2578  H   ILE A 175      -3.711 -20.699  20.796  1.00  1.160          H  
ATOM   2579  HA  ILE A 175      -1.162 -20.601  22.236  1.00  1.210          H  
ATOM   2580  HB  ILE A 175      -2.026 -21.976  19.645  1.00  1.680          H  
ATOM   2581 1HG1 ILE A 175      -1.411 -23.192  22.361  1.00  1.680          H  
ATOM   2582 2HG1 ILE A 175      -3.044 -22.693  21.912  1.00  1.680          H  
ATOM   2583 1HG2 ILE A 175       0.148 -23.230  19.853  1.00  1.680          H  
ATOM   2584 2HG2 ILE A 175       0.468 -21.509  19.660  1.00  1.680          H  
ATOM   2585 3HG2 ILE A 175       0.565 -22.248  21.266  1.00  1.680          H  
ATOM   2586 1HD1 ILE A 175      -2.708 -25.090  21.553  1.00  1.680          H  
ATOM   2587 2HD1 ILE A 175      -2.992 -24.262  20.029  1.00  1.680          H  
ATOM   2588 3HD1 ILE A 175      -1.388 -24.728  20.488  1.00  1.680          H  
ATOM   2589  N   THR A 176      -1.368 -19.282  19.174  1.00  0.930          N  
ATOM   2590  CA  THR A 176      -0.657 -18.364  18.293  1.00  0.910          C  
ATOM   2591  C   THR A 176      -0.805 -16.913  18.699  1.00  0.870          C  
ATOM   2592  O   THR A 176       0.033 -16.087  18.347  1.00  0.950          O  
ATOM   2593  CB  THR A 176      -1.080 -18.536  16.827  1.00  1.280          C  
ATOM   2594  OG1 THR A 176      -2.500 -18.338  16.712  1.00  1.280          O  
ATOM   2595  CG2 THR A 176      -0.680 -19.919  16.324  1.00  1.280          C  
ATOM   2596  H   THR A 176      -2.193 -19.746  18.835  1.00  1.120          H  
ATOM   2597  HA  THR A 176       0.402 -18.608  18.352  1.00  1.090          H  
ATOM   2598  HB  THR A 176      -0.578 -17.779  16.224  1.00  1.540          H  
ATOM   2599  HG1 THR A 176      -2.728 -18.172  15.785  1.00  1.540          H  
ATOM   2600 1HG2 THR A 176      -0.969 -20.032  15.279  1.00  1.540          H  
ATOM   2601 2HG2 THR A 176       0.400 -20.031  16.415  1.00  1.540          H  
ATOM   2602 3HG2 THR A 176      -1.173 -20.684  16.920  1.00  1.540          H  
ATOM   2603  N   GLY A 177      -1.807 -16.581  19.499  1.00  0.840          N  
ATOM   2604  CA  GLY A 177      -1.929 -15.228  19.953  1.00  0.830          C  
ATOM   2605  C   GLY A 177      -1.055 -14.975  21.187  1.00  0.810          C  
ATOM   2606  O   GLY A 177      -0.949 -13.837  21.638  1.00  0.780          O  
ATOM   2607  H   GLY A 177      -2.547 -17.228  19.768  1.00  1.010          H  
ATOM   2608 1HA  GLY A 177      -1.662 -14.542  19.148  1.00  1.000          H  
ATOM   2609 2HA  GLY A 177      -2.975 -15.048  20.201  1.00  1.000          H  
ATOM   2610  N   ASN A 178      -0.413 -16.007  21.757  1.00  0.880          N  
ATOM   2611  CA  ASN A 178       0.360 -15.753  22.969  1.00  0.890          C  
ATOM   2612  C   ASN A 178       1.798 -16.270  23.042  1.00  0.880          C  
ATOM   2613  O   ASN A 178       2.562 -15.788  23.871  1.00  1.030          O  
ATOM   2614  CB  ASN A 178      -0.388 -16.254  24.160  1.00  1.240          C  
ATOM   2615  CG  ASN A 178      -1.689 -15.519  24.446  1.00  1.240          C  
ATOM   2616  OD1 ASN A 178      -1.678 -14.351  24.843  1.00  1.240          O  
ATOM   2617  ND2 ASN A 178      -2.799 -16.187  24.273  1.00  1.240          N  
ATOM   2618  H   ASN A 178      -0.454 -16.948  21.364  1.00  1.060          H  
ATOM   2619  HA  ASN A 178       0.441 -14.675  23.084  1.00  1.070          H  
ATOM   2620 1HB  ASN A 178      -0.591 -17.322  24.047  1.00  1.490          H  
ATOM   2621 2HB  ASN A 178       0.270 -16.123  24.991  1.00  1.490          H  
ATOM   2622 1HD2 ASN A 178      -3.681 -15.749  24.463  1.00  1.490          H  
ATOM   2623 2HD2 ASN A 178      -2.771 -17.150  23.945  1.00  1.490          H  
ATOM   2624  N   MET A 179       2.182 -17.247  22.234  1.00  0.830          N  
ATOM   2625  CA  MET A 179       3.529 -17.811  22.346  1.00  0.830          C  
ATOM   2626  C   MET A 179       4.564 -16.729  21.991  1.00  0.760          C  
ATOM   2627  O   MET A 179       4.293 -15.842  21.190  1.00  0.750          O  
ATOM   2628  CB  MET A 179       3.640 -19.052  21.434  1.00  1.160          C  
ATOM   2629  CG  MET A 179       4.964 -19.851  21.526  1.00  1.160          C  
ATOM   2630  SD  MET A 179       5.009 -21.310  20.446  1.00  1.160          S  
ATOM   2631  CE  MET A 179       3.972 -22.509  21.257  1.00  1.160          C  
ATOM   2632  H   MET A 179       1.519 -17.659  21.575  1.00  1.000          H  
ATOM   2633  HA  MET A 179       3.703 -18.112  23.379  1.00  1.000          H  
ATOM   2634 1HB  MET A 179       2.822 -19.726  21.676  1.00  1.390          H  
ATOM   2635 2HB  MET A 179       3.500 -18.766  20.407  1.00  1.390          H  
ATOM   2636 1HG  MET A 179       5.795 -19.225  21.258  1.00  1.390          H  
ATOM   2637 2HG  MET A 179       5.123 -20.182  22.557  1.00  1.390          H  
ATOM   2638 1HE  MET A 179       3.941 -23.426  20.666  1.00  1.390          H  
ATOM   2639 2HE  MET A 179       4.375 -22.729  22.246  1.00  1.390          H  
ATOM   2640 3HE  MET A 179       2.968 -22.115  21.357  1.00  1.390          H  
ATOM   2641  N   THR A 180       5.731 -16.723  22.625  1.00  0.770          N  
ATOM   2642  CA  THR A 180       6.719 -15.738  22.215  1.00  0.760          C  
ATOM   2643  C   THR A 180       7.293 -15.972  20.794  1.00  0.720          C  
ATOM   2644  O   THR A 180       7.499 -15.003  20.061  1.00  0.720          O  
ATOM   2645  CB  THR A 180       7.809 -15.550  23.309  1.00  1.070          C  
ATOM   2646  OG1 THR A 180       8.290 -16.816  23.755  1.00  1.070          O  
ATOM   2647  CG2 THR A 180       7.291 -14.732  24.492  1.00  1.070          C  
ATOM   2648  H   THR A 180       5.968 -17.411  23.332  1.00  0.920          H  
ATOM   2649  HA  THR A 180       6.205 -14.779  22.179  1.00  0.910          H  
ATOM   2650  HB  THR A 180       8.634 -15.025  22.883  1.00  1.280          H  
ATOM   2651  HG1 THR A 180       8.591 -17.373  23.018  1.00  1.280          H  
ATOM   2652 1HG2 THR A 180       8.086 -14.602  25.225  1.00  1.280          H  
ATOM   2653 2HG2 THR A 180       6.956 -13.753  24.142  1.00  1.280          H  
ATOM   2654 3HG2 THR A 180       6.474 -15.247  24.942  1.00  1.280          H  
ATOM   2655  N   ALA A 181       7.415 -17.222  20.322  1.00  0.730          N  
ATOM   2656  CA  ALA A 181       7.954 -17.479  18.962  1.00  0.750          C  
ATOM   2657  C   ALA A 181       7.209 -16.780  17.855  1.00  0.740          C  
ATOM   2658  O   ALA A 181       7.810 -16.254  16.915  1.00  0.760          O  
ATOM   2659  CB  ALA A 181       7.837 -18.932  18.580  1.00  1.040          C  
ATOM   2660  H   ALA A 181       7.284 -17.991  20.987  1.00  0.880          H  
ATOM   2661  HA  ALA A 181       8.993 -17.160  18.954  1.00  0.900          H  
ATOM   2662 1HB  ALA A 181       8.261 -19.069  17.601  1.00  1.250          H  
ATOM   2663 2HB  ALA A 181       8.339 -19.510  19.236  1.00  1.250          H  
ATOM   2664 3HB  ALA A 181       6.795 -19.233  18.570  1.00  1.250          H  
ATOM   2665  N   VAL A 182       5.903 -16.769  17.981  1.00  0.730          N  
ATOM   2666  CA  VAL A 182       5.021 -16.185  17.002  1.00  0.740          C  
ATOM   2667  C   VAL A 182       5.163 -14.670  16.925  1.00  0.730          C  
ATOM   2668  O   VAL A 182       4.675 -14.061  15.984  1.00  0.740          O  
ATOM   2669  CB  VAL A 182       3.577 -16.654  17.231  1.00  1.030          C  
ATOM   2670  CG1 VAL A 182       3.464 -18.167  17.030  1.00  1.030          C  
ATOM   2671  CG2 VAL A 182       3.221 -16.382  18.581  1.00  1.030          C  
ATOM   2672  H   VAL A 182       5.519 -17.216  18.801  1.00  0.880          H  
ATOM   2673  HA  VAL A 182       5.304 -16.583  16.032  1.00  0.890          H  
ATOM   2674  HB  VAL A 182       2.905 -16.131  16.556  1.00  1.240          H  
ATOM   2675 1HG1 VAL A 182       2.446 -18.481  17.219  1.00  1.240          H  
ATOM   2676 2HG1 VAL A 182       3.721 -18.415  16.024  1.00  1.240          H  
ATOM   2677 3HG1 VAL A 182       4.133 -18.687  17.712  1.00  1.240          H  
ATOM   2678 1HG2 VAL A 182       2.231 -16.703  18.779  1.00  1.240          H  
ATOM   2679 2HG2 VAL A 182       3.864 -16.908  19.203  1.00  1.240          H  
ATOM   2680 3HG2 VAL A 182       3.309 -15.334  18.777  1.00  1.240          H  
ATOM   2681  N   THR A 183       5.856 -14.045  17.877  1.00  0.760          N  
ATOM   2682  CA  THR A 183       6.088 -12.618  17.778  1.00  0.760          C  
ATOM   2683  C   THR A 183       6.952 -12.362  16.540  1.00  0.800          C  
ATOM   2684  O   THR A 183       6.718 -11.404  15.825  1.00  1.020          O  
ATOM   2685  CB  THR A 183       6.811 -12.029  19.014  1.00  1.060          C  
ATOM   2686  OG1 THR A 183       6.040 -12.277  20.175  1.00  1.060          O  
ATOM   2687  CG2 THR A 183       6.947 -10.500  18.866  1.00  1.060          C  
ATOM   2688  H   THR A 183       6.264 -14.565  18.650  1.00  0.910          H  
ATOM   2689  HA  THR A 183       5.144 -12.106  17.631  1.00  0.910          H  
ATOM   2690  HB  THR A 183       7.796 -12.480  19.127  1.00  1.280          H  
ATOM   2691  HG1 THR A 183       6.098 -13.224  20.347  1.00  1.280          H  
ATOM   2692 1HG2 THR A 183       7.426 -10.105  19.756  1.00  1.280          H  
ATOM   2693 2HG2 THR A 183       7.542 -10.251  17.989  1.00  1.280          H  
ATOM   2694 3HG2 THR A 183       5.969 -10.060  18.768  1.00  1.280          H  
ATOM   2695  N   SER A 184       7.982 -13.206  16.314  1.00  0.710          N  
ATOM   2696  CA  SER A 184       8.837 -12.977  15.152  1.00  0.720          C  
ATOM   2697  C   SER A 184       8.210 -13.673  13.952  1.00  0.710          C  
ATOM   2698  O   SER A 184       8.339 -13.227  12.798  1.00  0.710          O  
ATOM   2699  CB  SER A 184      10.214 -13.556  15.397  1.00  1.000          C  
ATOM   2700  OG  SER A 184      10.170 -14.948  15.432  1.00  1.000          O  
ATOM   2701  H   SER A 184       8.144 -14.032  16.888  1.00  0.850          H  
ATOM   2702  HA  SER A 184       8.910 -11.918  14.960  1.00  0.860          H  
ATOM   2703 1HB  SER A 184      10.892 -13.233  14.627  1.00  1.200          H  
ATOM   2704 2HB  SER A 184      10.609 -13.178  16.348  1.00  1.200          H  
ATOM   2705  HG  SER A 184      11.061 -15.246  15.619  1.00  1.200          H  
ATOM   2706  N   GLY A 185       7.446 -14.732  14.252  1.00  0.710          N  
ATOM   2707  CA  GLY A 185       6.739 -15.544  13.269  1.00  0.710          C  
ATOM   2708  C   GLY A 185       5.707 -14.746  12.506  1.00  0.710          C  
ATOM   2709  O   GLY A 185       5.742 -14.703  11.271  1.00  0.700          O  
ATOM   2710  H   GLY A 185       7.435 -15.048  15.224  1.00  0.850          H  
ATOM   2711 1HA  GLY A 185       7.454 -15.995  12.579  1.00  0.850          H  
ATOM   2712 2HA  GLY A 185       6.238 -16.356  13.781  1.00  0.850          H  
ATOM   2713  N   ARG A 186       4.767 -14.122  13.220  1.00  0.730          N  
ATOM   2714  CA  ARG A 186       3.721 -13.338  12.609  1.00  0.740          C  
ATOM   2715  C   ARG A 186       4.319 -12.182  11.804  1.00  0.710          C  
ATOM   2716  O   ARG A 186       3.753 -11.783  10.790  1.00  0.700          O  
ATOM   2717  CB  ARG A 186       2.683 -12.848  13.613  1.00  1.030          C  
ATOM   2718  CG  ARG A 186       1.423 -12.190  12.964  1.00  1.030          C  
ATOM   2719  CD  ARG A 186       0.498 -13.157  12.277  1.00  1.030          C  
ATOM   2720  NE  ARG A 186      -0.469 -12.428  11.439  1.00  1.030          N  
ATOM   2721  CZ  ARG A 186      -1.611 -12.939  10.898  1.00  1.030          C  
ATOM   2722  NH1 ARG A 186      -1.983 -14.175  11.149  1.00  1.030          N  
ATOM   2723  NH2 ARG A 186      -2.361 -12.184  10.114  1.00  1.030          N  
ATOM   2724  H   ARG A 186       4.776 -14.203  14.234  1.00  0.880          H  
ATOM   2725  HA  ARG A 186       3.201 -13.991  11.918  1.00  0.890          H  
ATOM   2726 1HB  ARG A 186       2.358 -13.671  14.246  1.00  1.240          H  
ATOM   2727 2HB  ARG A 186       3.149 -12.105  14.273  1.00  1.240          H  
ATOM   2728 1HG  ARG A 186       0.848 -11.738  13.761  1.00  1.240          H  
ATOM   2729 2HG  ARG A 186       1.688 -11.446  12.233  1.00  1.240          H  
ATOM   2730 1HD  ARG A 186       1.042 -13.840  11.636  1.00  1.240          H  
ATOM   2731 2HD  ARG A 186      -0.051 -13.717  13.033  1.00  1.240          H  
ATOM   2732  HE  ARG A 186      -0.240 -11.470  11.193  1.00  1.240          H  
ATOM   2733 1HH1 ARG A 186      -1.437 -14.762  11.754  1.00  1.240          H  
ATOM   2734 2HH1 ARG A 186      -2.842 -14.531  10.748  1.00  1.240          H  
ATOM   2735 1HH2 ARG A 186      -2.097 -11.205   9.904  1.00  1.240          H  
ATOM   2736 2HH2 ARG A 186      -3.247 -12.528   9.731  1.00  1.240          H  
ATOM   2737  N   ILE A 187       5.428 -11.591  12.285  1.00  0.700          N  
ATOM   2738  CA  ILE A 187       6.056 -10.491  11.542  1.00  0.680          C  
ATOM   2739  C   ILE A 187       6.550 -10.982  10.214  1.00  0.680          C  
ATOM   2740  O   ILE A 187       6.269 -10.370   9.177  1.00  0.680          O  
ATOM   2741  CB  ILE A 187       7.273  -9.875  12.280  1.00  0.960          C  
ATOM   2742  CG1 ILE A 187       6.824  -9.146  13.550  1.00  0.960          C  
ATOM   2743  CG2 ILE A 187       8.023  -8.919  11.323  1.00  0.960          C  
ATOM   2744  CD1 ILE A 187       7.945  -8.793  14.497  1.00  0.960          C  
ATOM   2745  H   ILE A 187       5.834 -11.911  13.159  1.00  0.840          H  
ATOM   2746  HA  ILE A 187       5.323  -9.716  11.357  1.00  0.820          H  
ATOM   2747  HB  ILE A 187       7.943 -10.672  12.595  1.00  1.150          H  
ATOM   2748 1HG1 ILE A 187       6.334  -8.220  13.268  1.00  1.150          H  
ATOM   2749 2HG1 ILE A 187       6.109  -9.773  14.077  1.00  1.150          H  
ATOM   2750 1HG2 ILE A 187       8.876  -8.496  11.820  1.00  1.150          H  
ATOM   2751 2HG2 ILE A 187       8.378  -9.437  10.437  1.00  1.150          H  
ATOM   2752 3HG2 ILE A 187       7.341  -8.130  11.024  1.00  1.150          H  
ATOM   2753 1HD1 ILE A 187       7.524  -8.305  15.338  1.00  1.150          H  
ATOM   2754 2HD1 ILE A 187       8.440  -9.689  14.823  1.00  1.150          H  
ATOM   2755 3HD1 ILE A 187       8.661  -8.136  14.028  1.00  1.150          H  
ATOM   2756  N   SER A 188       7.276 -12.098  10.225  1.00  0.690          N  
ATOM   2757  CA  SER A 188       7.797 -12.635   8.994  1.00  0.690          C  
ATOM   2758  C   SER A 188       6.667 -13.059   8.080  1.00  0.660          C  
ATOM   2759  O   SER A 188       6.708 -12.815   6.873  1.00  0.670          O  
ATOM   2760  CB  SER A 188       8.720 -13.780   9.297  1.00  0.970          C  
ATOM   2761  OG  SER A 188       9.870 -13.333   9.975  1.00  0.970          O  
ATOM   2762  H   SER A 188       7.503 -12.560  11.114  1.00  0.830          H  
ATOM   2763  HA  SER A 188       8.359 -11.856   8.510  1.00  0.830          H  
ATOM   2764 1HB  SER A 188       8.191 -14.511   9.914  1.00  1.160          H  
ATOM   2765 2HB  SER A 188       8.997 -14.278   8.368  1.00  1.160          H  
ATOM   2766  HG  SER A 188       9.633 -13.358  10.922  1.00  1.160          H  
ATOM   2767  N   TYR A 189       5.638 -13.680   8.654  1.00  0.650          N  
ATOM   2768  CA  TYR A 189       4.458 -14.140   7.942  1.00  0.640          C  
ATOM   2769  C   TYR A 189       3.794 -12.977   7.217  1.00  0.660          C  
ATOM   2770  O   TYR A 189       3.536 -13.051   6.015  1.00  0.690          O  
ATOM   2771  CB  TYR A 189       3.510 -14.779   8.943  1.00  0.900          C  
ATOM   2772  CG  TYR A 189       2.243 -15.274   8.403  1.00  0.900          C  
ATOM   2773  CD1 TYR A 189       2.202 -16.509   7.843  1.00  0.900          C  
ATOM   2774  CD2 TYR A 189       1.105 -14.495   8.465  1.00  0.900          C  
ATOM   2775  CE1 TYR A 189       1.046 -16.979   7.335  1.00  0.900          C  
ATOM   2776  CE2 TYR A 189      -0.069 -14.973   7.942  1.00  0.900          C  
ATOM   2777  CZ  TYR A 189      -0.095 -16.218   7.369  1.00  0.900          C  
ATOM   2778  OH  TYR A 189      -1.257 -16.718   6.821  1.00  0.900          O  
ATOM   2779  H   TYR A 189       5.690 -13.884   9.652  1.00  0.780          H  
ATOM   2780  HA  TYR A 189       4.761 -14.882   7.205  1.00  0.770          H  
ATOM   2781 1HB  TYR A 189       4.023 -15.604   9.425  1.00  1.080          H  
ATOM   2782 2HB  TYR A 189       3.276 -14.061   9.699  1.00  1.080          H  
ATOM   2783  HD1 TYR A 189       3.104 -17.124   7.803  1.00  1.080          H  
ATOM   2784  HD2 TYR A 189       1.141 -13.504   8.918  1.00  1.080          H  
ATOM   2785  HE1 TYR A 189       1.035 -17.967   6.899  1.00  1.080          H  
ATOM   2786  HE2 TYR A 189      -0.973 -14.363   7.976  1.00  1.080          H  
ATOM   2787  HH  TYR A 189      -1.054 -17.570   6.371  1.00  1.080          H  
ATOM   2788  N   THR A 190       3.561 -11.883   7.951  1.00  0.660          N  
ATOM   2789  CA  THR A 190       2.931 -10.665   7.457  1.00  0.720          C  
ATOM   2790  C   THR A 190       3.696 -10.063   6.305  1.00  0.660          C  
ATOM   2791  O   THR A 190       3.117  -9.689   5.280  1.00  0.650          O  
ATOM   2792  CB  THR A 190       2.878  -9.596   8.576  1.00  0.980          C  
ATOM   2793  OG1 THR A 190       2.056 -10.070   9.648  1.00  0.980          O  
ATOM   2794  CG2 THR A 190       2.356  -8.258   8.062  1.00  0.980          C  
ATOM   2795  H   THR A 190       3.801 -11.903   8.941  1.00  0.790          H  
ATOM   2796  HA  THR A 190       1.921 -10.902   7.126  1.00  0.860          H  
ATOM   2797  HB  THR A 190       3.886  -9.443   8.957  1.00  1.180          H  
ATOM   2798  HG1 THR A 190       2.537 -10.781  10.118  1.00  1.180          H  
ATOM   2799 1HG2 THR A 190       2.377  -7.568   8.880  1.00  1.180          H  
ATOM   2800 2HG2 THR A 190       2.991  -7.873   7.264  1.00  1.180          H  
ATOM   2801 3HG2 THR A 190       1.339  -8.376   7.689  1.00  1.180          H  
ATOM   2802  N   LEU A 191       5.006  -9.960   6.473  1.00  0.660          N  
ATOM   2803  CA  LEU A 191       5.844  -9.389   5.448  1.00  0.650          C  
ATOM   2804  C   LEU A 191       6.286 -10.419   4.405  1.00  0.650          C  
ATOM   2805  O   LEU A 191       6.840 -10.047   3.379  1.00  0.670          O  
ATOM   2806  CB  LEU A 191       7.054  -8.735   6.108  1.00  0.910          C  
ATOM   2807  CG  LEU A 191       6.830  -7.526   7.037  1.00  0.910          C  
ATOM   2808  CD1 LEU A 191       8.161  -7.178   7.710  1.00  0.910          C  
ATOM   2809  CD2 LEU A 191       6.347  -6.333   6.234  1.00  0.910          C  
ATOM   2810  H   LEU A 191       5.429 -10.255   7.358  1.00  0.790          H  
ATOM   2811  HA  LEU A 191       5.268  -8.633   4.925  1.00  0.780          H  
ATOM   2812 1HB  LEU A 191       7.505  -9.473   6.723  1.00  1.100          H  
ATOM   2813 2HB  LEU A 191       7.737  -8.432   5.327  1.00  1.100          H  
ATOM   2814  HG  LEU A 191       6.098  -7.781   7.809  1.00  1.100          H  
ATOM   2815 1HD1 LEU A 191       8.021  -6.326   8.371  1.00  1.100          H  
ATOM   2816 2HD1 LEU A 191       8.506  -8.033   8.289  1.00  1.100          H  
ATOM   2817 3HD1 LEU A 191       8.901  -6.929   6.950  1.00  1.100          H  
ATOM   2818 1HD2 LEU A 191       6.214  -5.483   6.902  1.00  1.100          H  
ATOM   2819 2HD2 LEU A 191       7.092  -6.092   5.473  1.00  1.100          H  
ATOM   2820 3HD2 LEU A 191       5.404  -6.558   5.753  1.00  1.100          H  
ATOM   2821  N   GLY A 192       6.028 -11.712   4.633  1.00  0.660          N  
ATOM   2822  CA  GLY A 192       6.374 -12.754   3.679  1.00  0.670          C  
ATOM   2823  C   GLY A 192       7.870 -12.979   3.592  1.00  0.670          C  
ATOM   2824  O   GLY A 192       8.384 -13.315   2.519  1.00  0.680          O  
ATOM   2825  H   GLY A 192       5.613 -12.004   5.515  1.00  0.790          H  
ATOM   2826 1HA  GLY A 192       5.889 -13.670   3.999  1.00  0.800          H  
ATOM   2827 2HA  GLY A 192       5.976 -12.497   2.702  1.00  0.800          H  
ATOM   2828  N   LEU A 193       8.557 -12.807   4.710  1.00  0.700          N  
ATOM   2829  CA  LEU A 193      10.007 -12.889   4.761  1.00  0.760          C  
ATOM   2830  C   LEU A 193      10.461 -14.328   4.791  1.00  0.740          C  
ATOM   2831  O   LEU A 193       9.750 -15.188   5.313  1.00  0.760          O  
ATOM   2832  CB  LEU A 193      10.507 -12.279   6.060  1.00  1.040          C  
ATOM   2833  CG  LEU A 193      10.056 -10.885   6.381  1.00  1.040          C  
ATOM   2834  CD1 LEU A 193      10.755 -10.469   7.642  1.00  1.040          C  
ATOM   2835  CD2 LEU A 193      10.224  -9.961   5.246  1.00  1.040          C  
ATOM   2836  H   LEU A 193       8.019 -12.595   5.551  1.00  0.840          H  
ATOM   2837  HA  LEU A 193      10.439 -12.399   3.887  1.00  0.910          H  
ATOM   2838 1HB  LEU A 193      10.202 -12.919   6.875  1.00  1.250          H  
ATOM   2839 2HB  LEU A 193      11.594 -12.274   6.033  1.00  1.250          H  
ATOM   2840  HG  LEU A 193       9.027 -10.915   6.606  1.00  1.250          H  
ATOM   2841 1HD1 LEU A 193      10.420  -9.484   7.949  1.00  1.250          H  
ATOM   2842 2HD1 LEU A 193      10.538 -11.182   8.421  1.00  1.250          H  
ATOM   2843 3HD1 LEU A 193      11.809 -10.454   7.473  1.00  1.250          H  
ATOM   2844 1HD2 LEU A 193       9.881  -8.986   5.543  1.00  1.250          H  
ATOM   2845 2HD2 LEU A 193      11.216  -9.896   4.955  1.00  1.250          H  
ATOM   2846 3HD2 LEU A 193       9.636 -10.297   4.393  1.00  1.250          H  
ATOM   2847  N   GLN A 194      11.653 -14.607   4.246  1.00  0.730          N  
ATOM   2848  CA  GLN A 194      12.181 -15.959   4.305  1.00  0.740          C  
ATOM   2849  C   GLN A 194      13.483 -16.161   5.106  1.00  0.730          C  
ATOM   2850  O   GLN A 194      14.002 -17.285   5.100  1.00  0.790          O  
ATOM   2851  CB  GLN A 194      12.382 -16.473   2.879  1.00  1.030          C  
ATOM   2852  CG  GLN A 194      11.088 -16.591   2.096  1.00  1.030          C  
ATOM   2853  CD  GLN A 194      11.306 -17.129   0.694  1.00  1.030          C  
ATOM   2854  OE1 GLN A 194      12.431 -17.444   0.298  1.00  1.030          O  
ATOM   2855  NE2 GLN A 194      10.220 -17.253  -0.069  1.00  1.030          N  
ATOM   2856  H   GLN A 194      12.216 -13.888   3.777  1.00  0.880          H  
ATOM   2857  HA  GLN A 194      11.424 -16.589   4.770  1.00  0.890          H  
ATOM   2858 1HB  GLN A 194      13.041 -15.789   2.335  1.00  1.240          H  
ATOM   2859 2HB  GLN A 194      12.860 -17.452   2.899  1.00  1.240          H  
ATOM   2860 1HG  GLN A 194      10.426 -17.274   2.634  1.00  1.240          H  
ATOM   2861 2HG  GLN A 194      10.624 -15.610   2.028  1.00  1.240          H  
ATOM   2862 1HE2 GLN A 194      10.302 -17.604  -1.005  1.00  1.240          H  
ATOM   2863 2HE2 GLN A 194       9.322 -16.991   0.292  1.00  1.240          H  
ATOM   2864  N   GLY A 195      14.036 -15.132   5.776  1.00  0.720          N  
ATOM   2865  CA  GLY A 195      15.307 -15.337   6.456  1.00  0.750          C  
ATOM   2866  C   GLY A 195      15.082 -15.897   7.856  1.00  0.780          C  
ATOM   2867  O   GLY A 195      13.944 -16.134   8.241  1.00  0.850          O  
ATOM   2868  H   GLY A 195      13.605 -14.206   5.851  1.00  0.860          H  
ATOM   2869 1HA  GLY A 195      15.909 -16.020   5.863  1.00  0.900          H  
ATOM   2870 2HA  GLY A 195      15.839 -14.386   6.511  1.00  0.900          H  
ATOM   2871  N   PRO A 196      16.146 -16.073   8.652  1.00  0.770          N  
ATOM   2872  CA  PRO A 196      16.122 -16.600  10.013  1.00  0.780          C  
ATOM   2873  C   PRO A 196      15.354 -15.686  10.957  1.00  0.790          C  
ATOM   2874  O   PRO A 196      15.315 -14.478  10.769  1.00  0.800          O  
ATOM   2875  CB  PRO A 196      17.605 -16.557  10.405  1.00  1.170          C  
ATOM   2876  CG  PRO A 196      18.350 -16.603   9.108  1.00  1.170          C  
ATOM   2877  CD  PRO A 196      17.495 -15.834   8.129  1.00  1.170          C  
ATOM   2878  HA  PRO A 196      15.719 -17.605  10.013  1.00  0.940          H  
ATOM   2879 1HB  PRO A 196      17.817 -15.653  10.991  1.00  1.400          H  
ATOM   2880 2HB  PRO A 196      17.838 -17.416  11.054  1.00  1.400          H  
ATOM   2881 1HG  PRO A 196      19.335 -16.143   9.253  1.00  1.400          H  
ATOM   2882 2HG  PRO A 196      18.521 -17.647   8.796  1.00  1.400          H  
ATOM   2883 1HD  PRO A 196      17.723 -14.774   8.146  1.00  1.400          H  
ATOM   2884 2HD  PRO A 196      17.654 -16.276   7.141  1.00  1.400          H  
ATOM   2885  N   ALA A 197      14.782 -16.274  11.991  1.00  0.800          N  
ATOM   2886  CA  ALA A 197      14.097 -15.477  12.984  1.00  0.790          C  
ATOM   2887  C   ALA A 197      14.060 -16.208  14.298  1.00  0.780          C  
ATOM   2888  O   ALA A 197      14.106 -17.443  14.336  1.00  0.810          O  
ATOM   2889  CB  ALA A 197      12.689 -15.143  12.538  1.00  1.110          C  
ATOM   2890  H   ALA A 197      14.819 -17.276  12.103  1.00  0.960          H  
ATOM   2891  HA  ALA A 197      14.663 -14.560  13.133  1.00  0.950          H  
ATOM   2892 1HB  ALA A 197      12.211 -14.544  13.291  1.00  1.330          H  
ATOM   2893 2HB  ALA A 197      12.733 -14.589  11.611  1.00  1.330          H  
ATOM   2894 3HB  ALA A 197      12.123 -16.064  12.395  1.00  1.330          H  
ATOM   2895  N   VAL A 198      14.013 -15.428  15.362  1.00  0.780          N  
ATOM   2896  CA  VAL A 198      13.904 -15.957  16.708  1.00  0.780          C  
ATOM   2897  C   VAL A 198      13.398 -14.919  17.699  1.00  0.780          C  
ATOM   2898  O   VAL A 198      13.857 -13.770  17.681  1.00  0.780          O  
ATOM   2899  CB  VAL A 198      15.299 -16.528  17.110  1.00  1.090          C  
ATOM   2900  CG1 VAL A 198      16.364 -15.428  17.077  1.00  1.090          C  
ATOM   2901  CG2 VAL A 198      15.254 -17.135  18.480  1.00  1.090          C  
ATOM   2902  H   VAL A 198      14.004 -14.415  15.195  1.00  0.940          H  
ATOM   2903  HA  VAL A 198      13.185 -16.768  16.693  1.00  0.940          H  
ATOM   2904  HB  VAL A 198      15.584 -17.295  16.390  1.00  1.310          H  
ATOM   2905 1HG1 VAL A 198      17.329 -15.857  17.335  1.00  1.310          H  
ATOM   2906 2HG1 VAL A 198      16.408 -15.011  16.074  1.00  1.310          H  
ATOM   2907 3HG1 VAL A 198      16.131 -14.640  17.782  1.00  1.310          H  
ATOM   2908 1HG2 VAL A 198      16.236 -17.532  18.716  1.00  1.310          H  
ATOM   2909 2HG2 VAL A 198      14.990 -16.396  19.195  1.00  1.310          H  
ATOM   2910 3HG2 VAL A 198      14.528 -17.919  18.517  1.00  1.310          H  
ATOM   2911  N   THR A 199      12.544 -15.347  18.636  1.00  0.790          N  
ATOM   2912  CA  THR A 199      12.142 -14.469  19.710  1.00  0.790          C  
ATOM   2913  C   THR A 199      13.024 -14.942  20.852  1.00  0.750          C  
ATOM   2914  O   THR A 199      13.179 -16.155  21.045  1.00  0.750          O  
ATOM   2915  CB  THR A 199      10.654 -14.577  20.098  1.00  1.110          C  
ATOM   2916  OG1 THR A 199       9.818 -14.315  18.975  1.00  1.110          O  
ATOM   2917  CG2 THR A 199      10.336 -13.488  21.138  1.00  1.110          C  
ATOM   2918  H   THR A 199      12.151 -16.294  18.636  1.00  0.950          H  
ATOM   2919  HA  THR A 199      12.379 -13.444  19.459  1.00  0.950          H  
ATOM   2920  HB  THR A 199      10.437 -15.571  20.497  1.00  1.330          H  
ATOM   2921  HG1 THR A 199       8.902 -14.526  19.250  1.00  1.330          H  
ATOM   2922 1HG2 THR A 199       9.290 -13.525  21.399  1.00  1.330          H  
ATOM   2923 2HG2 THR A 199      10.941 -13.627  22.030  1.00  1.330          H  
ATOM   2924 3HG2 THR A 199      10.548 -12.514  20.709  1.00  1.330          H  
ATOM   2925  N   ILE A 200      13.660 -14.038  21.573  1.00  0.740          N  
ATOM   2926  CA  ILE A 200      14.578 -14.491  22.608  1.00  0.750          C  
ATOM   2927  C   ILE A 200      14.282 -13.944  23.978  1.00  0.750          C  
ATOM   2928  O   ILE A 200      13.643 -12.904  24.119  1.00  0.770          O  
ATOM   2929  CB  ILE A 200      16.015 -14.102  22.267  1.00  1.050          C  
ATOM   2930  CG1 ILE A 200      16.172 -12.577  22.251  1.00  1.050          C  
ATOM   2931  CG2 ILE A 200      16.356 -14.667  20.908  1.00  1.050          C  
ATOM   2932  CD1 ILE A 200      17.548 -12.134  22.172  1.00  1.050          C  
ATOM   2933  H   ILE A 200      13.474 -13.054  21.388  1.00  0.890          H  
ATOM   2934  HA  ILE A 200      14.521 -15.570  22.679  1.00  0.900          H  
ATOM   2935  HB  ILE A 200      16.672 -14.509  23.018  1.00  1.260          H  
ATOM   2936 1HG1 ILE A 200      15.619 -12.165  21.405  1.00  1.260          H  
ATOM   2937 2HG1 ILE A 200      15.779 -12.159  23.164  1.00  1.260          H  
ATOM   2938 1HG2 ILE A 200      17.364 -14.456  20.639  1.00  1.260          H  
ATOM   2939 2HG2 ILE A 200      16.222 -15.717  20.942  1.00  1.260          H  
ATOM   2940 3HG2 ILE A 200      15.694 -14.246  20.157  1.00  1.260          H  
ATOM   2941 1HD1 ILE A 200      17.558 -11.082  22.187  1.00  1.260          H  
ATOM   2942 2HD1 ILE A 200      18.082 -12.517  23.037  1.00  1.260          H  
ATOM   2943 3HD1 ILE A 200      18.019 -12.472  21.274  1.00  1.260          H  
ATOM   2944  N   ASP A 201      14.842 -14.617  24.979  1.00  0.760          N  
ATOM   2945  CA  ASP A 201      14.712 -14.224  26.362  1.00  0.790          C  
ATOM   2946  C   ASP A 201      16.038 -14.299  27.139  1.00  0.800          C  
ATOM   2947  O   ASP A 201      16.574 -15.386  27.422  1.00  0.800          O  
ATOM   2948  CB  ASP A 201      13.662 -15.100  27.053  1.00  1.090          C  
ATOM   2949  CG  ASP A 201      13.412 -14.692  28.480  1.00  1.090          C  
ATOM   2950  OD1 ASP A 201      13.968 -13.706  28.900  1.00  1.090          O  
ATOM   2951  OD2 ASP A 201      12.742 -15.420  29.196  1.00  1.090          O  
ATOM   2952  H   ASP A 201      15.334 -15.485  24.772  1.00  0.910          H  
ATOM   2953  HA  ASP A 201      14.364 -13.189  26.389  1.00  0.950          H  
ATOM   2954 1HB  ASP A 201      12.720 -15.021  26.500  1.00  1.310          H  
ATOM   2955 2HB  ASP A 201      13.981 -16.142  27.023  1.00  1.310          H  
ATOM   2956  N   THR A 202      16.586 -13.122  27.423  1.00  0.800          N  
ATOM   2957  CA  THR A 202      17.789 -12.930  28.214  1.00  0.800          C  
ATOM   2958  C   THR A 202      17.350 -11.909  29.245  1.00  0.820          C  
ATOM   2959  O   THR A 202      18.125 -11.061  29.711  1.00  0.820          O  
ATOM   2960  CB  THR A 202      19.003 -12.408  27.453  1.00  1.120          C  
ATOM   2961  OG1 THR A 202      18.724 -11.159  26.917  1.00  1.120          O  
ATOM   2962  CG2 THR A 202      19.280 -13.333  26.358  1.00  1.120          C  
ATOM   2963  H   THR A 202      16.103 -12.291  27.088  1.00  0.960          H  
ATOM   2964  HA  THR A 202      18.059 -13.855  28.722  1.00  0.960          H  
ATOM   2965  HB  THR A 202      19.855 -12.345  28.110  1.00  1.340          H  
ATOM   2966  HG1 THR A 202      18.963 -10.483  27.593  1.00  1.340          H  
ATOM   2967 1HG2 THR A 202      20.134 -13.013  25.797  1.00  1.340          H  
ATOM   2968 2HG2 THR A 202      19.474 -14.294  26.785  1.00  1.340          H  
ATOM   2969 3HG2 THR A 202      18.416 -13.376  25.710  1.00  1.340          H  
ATOM   2970  N   ALA A 203      16.056 -11.962  29.563  1.00  0.830          N  
ATOM   2971  CA  ALA A 203      15.416 -11.066  30.484  1.00  0.850          C  
ATOM   2972  C   ALA A 203      15.532  -9.640  29.964  1.00  0.840          C  
ATOM   2973  O   ALA A 203      15.336  -9.373  28.772  1.00  0.820          O  
ATOM   2974  CB  ALA A 203      16.023 -11.212  31.878  1.00  1.180          C  
ATOM   2975  H   ALA A 203      15.439 -12.655  29.107  1.00  1.000          H  
ATOM   2976  HA  ALA A 203      14.372 -11.336  30.550  1.00  1.020          H  
ATOM   2977 1HB  ALA A 203      15.509 -10.555  32.572  1.00  1.420          H  
ATOM   2978 2HB  ALA A 203      15.904 -12.244  32.209  1.00  1.420          H  
ATOM   2979 3HB  ALA A 203      17.055 -10.972  31.848  1.00  1.420          H  
ATOM   2980  N   CYS A 204      15.939  -8.732  30.815  1.00  0.860          N  
ATOM   2981  CA  CYS A 204      15.990  -7.333  30.479  1.00  0.830          C  
ATOM   2982  C   CYS A 204      17.072  -6.904  29.478  1.00  0.810          C  
ATOM   2983  O   CYS A 204      17.130  -5.735  29.105  1.00  0.800          O  
ATOM   2984  CB  CYS A 204      16.139  -6.571  31.771  1.00  1.170          C  
ATOM   2985  SG  CYS A 204      14.703  -6.792  32.869  1.00  1.170          S  
ATOM   2986  H   CYS A 204      16.120  -8.994  31.764  1.00  1.030          H  
ATOM   2987  HA  CYS A 204      15.025  -7.077  30.056  1.00  1.000          H  
ATOM   2988 1HB  CYS A 204      17.015  -6.906  32.298  1.00  1.410          H  
ATOM   2989 2HB  CYS A 204      16.274  -5.532  31.556  1.00  1.410          H  
ATOM   2990  HG  CYS A 204      15.142  -6.007  33.841  1.00  1.410          H  
ATOM   2991  N   SER A 205      17.942  -7.815  29.037  1.00  0.810          N  
ATOM   2992  CA  SER A 205      18.954  -7.437  28.054  1.00  0.810          C  
ATOM   2993  C   SER A 205      18.587  -7.918  26.654  1.00  0.820          C  
ATOM   2994  O   SER A 205      19.349  -7.690  25.696  1.00  0.830          O  
ATOM   2995  CB  SER A 205      20.305  -8.013  28.417  1.00  1.130          C  
ATOM   2996  OG  SER A 205      20.279  -9.404  28.336  1.00  1.130          O  
ATOM   2997  H   SER A 205      17.902  -8.790  29.357  1.00  0.970          H  
ATOM   2998  HA  SER A 205      19.018  -6.361  28.021  1.00  0.970          H  
ATOM   2999 1HB  SER A 205      21.068  -7.616  27.750  1.00  1.360          H  
ATOM   3000 2HB  SER A 205      20.571  -7.713  29.428  1.00  1.360          H  
ATOM   3001  HG  SER A 205      21.186  -9.694  28.485  1.00  1.360          H  
ATOM   3002  N   SER A 206      17.407  -8.542  26.530  1.00  0.810          N  
ATOM   3003  CA  SER A 206      16.985  -9.222  25.307  1.00  0.810          C  
ATOM   3004  C   SER A 206      17.015  -8.394  24.041  1.00  0.810          C  
ATOM   3005  O   SER A 206      17.412  -8.917  23.006  1.00  0.810          O  
ATOM   3006  CB  SER A 206      15.586  -9.753  25.471  1.00  1.130          C  
ATOM   3007  OG  SER A 206      15.496 -10.699  26.488  1.00  1.130          O  
ATOM   3008  H   SER A 206      16.809  -8.635  27.355  1.00  0.970          H  
ATOM   3009  HA  SER A 206      17.644 -10.069  25.141  1.00  0.970          H  
ATOM   3010 1HB  SER A 206      14.908  -8.948  25.637  1.00  1.360          H  
ATOM   3011 2HB  SER A 206      15.316 -10.224  24.558  1.00  1.360          H  
ATOM   3012  HG  SER A 206      15.325 -10.181  27.302  1.00  1.360          H  
ATOM   3013  N   SER A 207      16.625  -7.127  24.059  1.00  0.810          N  
ATOM   3014  CA  SER A 207      16.710  -6.419  22.795  1.00  0.810          C  
ATOM   3015  C   SER A 207      18.145  -6.025  22.373  1.00  0.830          C  
ATOM   3016  O   SER A 207      18.371  -5.721  21.194  1.00  0.840          O  
ATOM   3017  CB  SER A 207      15.795  -5.245  22.791  1.00  1.130          C  
ATOM   3018  OG  SER A 207      16.163  -4.315  23.745  1.00  1.130          O  
ATOM   3019  H   SER A 207      16.240  -6.666  24.884  1.00  0.970          H  
ATOM   3020  HA  SER A 207      16.319  -7.086  22.028  1.00  0.970          H  
ATOM   3021 1HB  SER A 207      15.821  -4.812  21.815  1.00  1.360          H  
ATOM   3022 2HB  SER A 207      14.782  -5.569  22.965  1.00  1.360          H  
ATOM   3023  HG  SER A 207      15.725  -4.623  24.562  1.00  1.360          H  
ATOM   3024  N   LEU A 208      19.157  -6.066  23.277  1.00  0.840          N  
ATOM   3025  CA  LEU A 208      20.499  -5.760  22.772  1.00  0.850          C  
ATOM   3026  C   LEU A 208      21.036  -7.062  22.221  1.00  0.840          C  
ATOM   3027  O   LEU A 208      21.792  -7.080  21.243  1.00  0.850          O  
ATOM   3028  CB  LEU A 208      21.481  -5.210  23.821  1.00  1.190          C  
ATOM   3029  CG  LEU A 208      21.161  -3.851  24.488  1.00  1.190          C  
ATOM   3030  CD1 LEU A 208      22.287  -3.496  25.445  1.00  1.190          C  
ATOM   3031  CD2 LEU A 208      20.961  -2.737  23.455  1.00  1.190          C  
ATOM   3032  H   LEU A 208      19.022  -6.331  24.255  1.00  1.010          H  
ATOM   3033  HA  LEU A 208      20.431  -5.055  21.948  1.00  1.020          H  
ATOM   3034 1HB  LEU A 208      21.531  -5.943  24.620  1.00  1.420          H  
ATOM   3035 2HB  LEU A 208      22.466  -5.138  23.370  1.00  1.420          H  
ATOM   3036  HG  LEU A 208      20.268  -3.963  25.071  1.00  1.420          H  
ATOM   3037 1HD1 LEU A 208      22.047  -2.563  25.935  1.00  1.420          H  
ATOM   3038 2HD1 LEU A 208      22.410  -4.275  26.188  1.00  1.420          H  
ATOM   3039 3HD1 LEU A 208      23.222  -3.381  24.900  1.00  1.420          H  
ATOM   3040 1HD2 LEU A 208      20.732  -1.814  23.971  1.00  1.420          H  
ATOM   3041 2HD2 LEU A 208      21.845  -2.597  22.884  1.00  1.420          H  
ATOM   3042 3HD2 LEU A 208      20.136  -2.978  22.789  1.00  1.420          H  
ATOM   3043  N   VAL A 209      20.609  -8.165  22.833  1.00  0.830          N  
ATOM   3044  CA  VAL A 209      21.000  -9.478  22.366  1.00  0.830          C  
ATOM   3045  C   VAL A 209      20.378  -9.690  20.985  1.00  0.830          C  
ATOM   3046  O   VAL A 209      21.023 -10.228  20.090  1.00  0.840          O  
ATOM   3047  CB  VAL A 209      20.603 -10.580  23.358  1.00  1.160          C  
ATOM   3048  CG1 VAL A 209      20.887 -11.996  22.737  1.00  1.160          C  
ATOM   3049  CG2 VAL A 209      21.385 -10.349  24.668  1.00  1.160          C  
ATOM   3050  H   VAL A 209      20.020  -8.063  23.665  1.00  1.000          H  
ATOM   3051  HA  VAL A 209      22.082  -9.499  22.268  1.00  1.000          H  
ATOM   3052  HB  VAL A 209      19.541 -10.515  23.567  1.00  1.390          H  
ATOM   3053 1HG1 VAL A 209      20.601 -12.768  23.444  1.00  1.390          H  
ATOM   3054 2HG1 VAL A 209      20.326 -12.129  21.823  1.00  1.390          H  
ATOM   3055 3HG1 VAL A 209      21.928 -12.097  22.508  1.00  1.390          H  
ATOM   3056 1HG2 VAL A 209      21.122 -11.088  25.399  1.00  1.390          H  
ATOM   3057 2HG2 VAL A 209      22.443 -10.402  24.476  1.00  1.390          H  
ATOM   3058 3HG2 VAL A 209      21.147  -9.368  25.063  1.00  1.390          H  
ATOM   3059  N   ALA A 210      19.109  -9.297  20.813  1.00  0.810          N  
ATOM   3060  CA  ALA A 210      18.439  -9.422  19.528  1.00  0.800          C  
ATOM   3061  C   ALA A 210      19.187  -8.638  18.450  1.00  0.820          C  
ATOM   3062  O   ALA A 210      19.368  -9.143  17.339  1.00  0.820          O  
ATOM   3063  CB  ALA A 210      17.020  -8.920  19.628  1.00  1.120          C  
ATOM   3064  H   ALA A 210      18.594  -8.917  21.606  1.00  0.970          H  
ATOM   3065  HA  ALA A 210      18.432 -10.474  19.250  1.00  0.960          H  
ATOM   3066 1HB  ALA A 210      16.556  -9.037  18.692  1.00  1.350          H  
ATOM   3067 2HB  ALA A 210      16.476  -9.485  20.383  1.00  1.350          H  
ATOM   3068 3HB  ALA A 210      17.021  -7.870  19.899  1.00  1.350          H  
ATOM   3069  N   LEU A 211      19.683  -7.434  18.787  1.00  0.820          N  
ATOM   3070  CA  LEU A 211      20.478  -6.662  17.840  1.00  0.840          C  
ATOM   3071  C   LEU A 211      21.774  -7.394  17.524  1.00  0.850          C  
ATOM   3072  O   LEU A 211      22.175  -7.452  16.359  1.00  0.860          O  
ATOM   3073  CB  LEU A 211      20.753  -5.244  18.368  1.00  1.170          C  
ATOM   3074  CG  LEU A 211      21.631  -4.297  17.463  1.00  1.170          C  
ATOM   3075  CD1 LEU A 211      20.996  -4.130  16.071  1.00  1.170          C  
ATOM   3076  CD2 LEU A 211      21.746  -2.924  18.169  1.00  1.170          C  
ATOM   3077  H   LEU A 211      19.445  -7.018  19.694  1.00  0.980          H  
ATOM   3078  HA  LEU A 211      19.908  -6.580  16.923  1.00  1.010          H  
ATOM   3079 1HB  LEU A 211      19.796  -4.757  18.550  1.00  1.400          H  
ATOM   3080 2HB  LEU A 211      21.265  -5.339  19.328  1.00  1.400          H  
ATOM   3081  HG  LEU A 211      22.629  -4.723  17.339  1.00  1.400          H  
ATOM   3082 1HD1 LEU A 211      21.613  -3.467  15.472  1.00  1.400          H  
ATOM   3083 2HD1 LEU A 211      20.927  -5.089  15.566  1.00  1.400          H  
ATOM   3084 3HD1 LEU A 211      20.006  -3.709  16.171  1.00  1.400          H  
ATOM   3085 1HD2 LEU A 211      22.354  -2.251  17.579  1.00  1.400          H  
ATOM   3086 2HD2 LEU A 211      20.752  -2.493  18.296  1.00  1.400          H  
ATOM   3087 3HD2 LEU A 211      22.203  -3.063  19.140  1.00  1.400          H  
ATOM   3088  N   HIS A 212      22.425  -7.957  18.552  1.00  0.860          N  
ATOM   3089  CA  HIS A 212      23.668  -8.708  18.386  1.00  0.870          C  
ATOM   3090  C   HIS A 212      23.431  -9.838  17.383  1.00  0.860          C  
ATOM   3091  O   HIS A 212      24.205 -10.011  16.436  1.00  0.860          O  
ATOM   3092  CB  HIS A 212      24.119  -9.335  19.725  1.00  1.210          C  
ATOM   3093  CG  HIS A 212      25.454 -10.060  19.708  1.00  1.210          C  
ATOM   3094  ND1 HIS A 212      26.649  -9.424  19.980  1.00  1.210          N  
ATOM   3095  CD2 HIS A 212      25.776 -11.343  19.416  1.00  1.210          C  
ATOM   3096  CE1 HIS A 212      27.643 -10.286  19.874  1.00  1.210          C  
ATOM   3097  NE2 HIS A 212      27.151 -11.448  19.528  1.00  1.210          N  
ATOM   3098  H   HIS A 212      22.066  -7.818  19.500  1.00  1.030          H  
ATOM   3099  HA  HIS A 212      24.458  -8.059  18.008  1.00  1.040          H  
ATOM   3100 1HB  HIS A 212      24.160  -8.559  20.490  1.00  1.460          H  
ATOM   3101 2HB  HIS A 212      23.391 -10.054  20.043  1.00  1.460          H  
ATOM   3102  HD2 HIS A 212      25.081 -12.139  19.135  1.00  1.460          H  
ATOM   3103  HE1 HIS A 212      28.701 -10.066  20.028  1.00  1.460          H  
ATOM   3104  HE2 HIS A 212      27.739 -12.290  19.354  1.00  1.460          H  
ATOM   3105  N   LEU A 213      22.362 -10.620  17.598  1.00  0.860          N  
ATOM   3106  CA  LEU A 213      22.064 -11.749  16.728  1.00  0.850          C  
ATOM   3107  C   LEU A 213      21.771 -11.298  15.302  1.00  0.850          C  
ATOM   3108  O   LEU A 213      22.222 -11.941  14.346  1.00  0.860          O  
ATOM   3109  CB  LEU A 213      20.845 -12.511  17.258  1.00  1.190          C  
ATOM   3110  CG  LEU A 213      20.998 -13.261  18.609  1.00  1.190          C  
ATOM   3111  CD1 LEU A 213      19.633 -13.781  19.030  1.00  1.190          C  
ATOM   3112  CD2 LEU A 213      21.973 -14.391  18.478  1.00  1.190          C  
ATOM   3113  H   LEU A 213      21.768 -10.428  18.410  1.00  1.030          H  
ATOM   3114  HA  LEU A 213      22.934 -12.399  16.698  1.00  1.020          H  
ATOM   3115 1HB  LEU A 213      20.027 -11.796  17.366  1.00  1.430          H  
ATOM   3116 2HB  LEU A 213      20.563 -13.244  16.509  1.00  1.430          H  
ATOM   3117  HG  LEU A 213      21.351 -12.573  19.372  1.00  1.430          H  
ATOM   3118 1HD1 LEU A 213      19.724 -14.295  19.988  1.00  1.430          H  
ATOM   3119 2HD1 LEU A 213      18.945 -12.945  19.130  1.00  1.430          H  
ATOM   3120 3HD1 LEU A 213      19.256 -14.473  18.281  1.00  1.430          H  
ATOM   3121 1HD2 LEU A 213      22.055 -14.913  19.431  1.00  1.430          H  
ATOM   3122 2HD2 LEU A 213      21.610 -15.066  17.720  1.00  1.430          H  
ATOM   3123 3HD2 LEU A 213      22.956 -14.026  18.193  1.00  1.430          H  
ATOM   3124  N   ALA A 214      21.023 -10.196  15.139  1.00  0.850          N  
ATOM   3125  CA  ALA A 214      20.742  -9.708  13.800  1.00  0.840          C  
ATOM   3126  C   ALA A 214      22.031  -9.317  13.104  1.00  0.850          C  
ATOM   3127  O   ALA A 214      22.230  -9.621  11.924  1.00  0.860          O  
ATOM   3128  CB  ALA A 214      19.804  -8.520  13.855  1.00  1.180          C  
ATOM   3129  H   ALA A 214      20.610  -9.726  15.950  1.00  1.020          H  
ATOM   3130  HA  ALA A 214      20.288 -10.515  13.237  1.00  1.010          H  
ATOM   3131 1HB  ALA A 214      19.587  -8.177  12.852  1.00  1.420          H  
ATOM   3132 2HB  ALA A 214      18.889  -8.819  14.346  1.00  1.420          H  
ATOM   3133 3HB  ALA A 214      20.273  -7.718  14.423  1.00  1.420          H  
ATOM   3134  N   CYS A 215      22.932  -8.673  13.854  1.00  0.860          N  
ATOM   3135  CA  CYS A 215      24.196  -8.223  13.308  1.00  0.870          C  
ATOM   3136  C   CYS A 215      25.040  -9.416  12.868  1.00  0.870          C  
ATOM   3137  O   CYS A 215      25.669  -9.373  11.803  1.00  0.890          O  
ATOM   3138  CB  CYS A 215      24.950  -7.380  14.344  1.00  1.210          C  
ATOM   3139  SG  CYS A 215      24.160  -5.754  14.709  1.00  1.210          S  
ATOM   3140  H   CYS A 215      22.691  -8.432  14.820  1.00  1.030          H  
ATOM   3141  HA  CYS A 215      23.989  -7.604  12.440  1.00  1.040          H  
ATOM   3142 1HB  CYS A 215      25.023  -7.931  15.278  1.00  1.460          H  
ATOM   3143 2HB  CYS A 215      25.964  -7.195  13.996  1.00  1.460          H  
ATOM   3144  HG  CYS A 215      23.144  -6.276  15.447  1.00  1.460          H  
ATOM   3145  N   GLN A 216      25.021 -10.507  13.655  1.00  0.870          N  
ATOM   3146  CA  GLN A 216      25.775 -11.697  13.277  1.00  0.880          C  
ATOM   3147  C   GLN A 216      25.250 -12.298  11.979  1.00  0.880          C  
ATOM   3148  O   GLN A 216      26.051 -12.624  11.098  1.00  0.900          O  
ATOM   3149  CB  GLN A 216      25.686 -12.802  14.344  1.00  1.230          C  
ATOM   3150  CG  GLN A 216      26.407 -12.559  15.650  1.00  1.230          C  
ATOM   3151  CD  GLN A 216      26.177 -13.722  16.614  1.00  1.230          C  
ATOM   3152  OE1 GLN A 216      25.172 -14.427  16.519  1.00  1.230          O  
ATOM   3153  NE2 GLN A 216      27.116 -13.934  17.523  1.00  1.230          N  
ATOM   3154  H   GLN A 216      24.528 -10.462  14.553  1.00  1.040          H  
ATOM   3155  HA  GLN A 216      26.817 -11.417  13.133  1.00  1.060          H  
ATOM   3156 1HB  GLN A 216      24.636 -12.961  14.589  1.00  1.470          H  
ATOM   3157 2HB  GLN A 216      26.058 -13.736  13.926  1.00  1.470          H  
ATOM   3158 1HG  GLN A 216      27.477 -12.478  15.466  1.00  1.470          H  
ATOM   3159 2HG  GLN A 216      26.037 -11.651  16.111  1.00  1.470          H  
ATOM   3160 1HE2 GLN A 216      27.080 -14.690  18.211  1.00  1.470          H  
ATOM   3161 2HE2 GLN A 216      27.944 -13.358  17.594  1.00  1.470          H  
ATOM   3162  N   SER A 217      23.920 -12.401  11.837  1.00  0.870          N  
ATOM   3163  CA  SER A 217      23.336 -12.971  10.630  1.00  0.900          C  
ATOM   3164  C   SER A 217      23.665 -12.134   9.408  1.00  0.910          C  
ATOM   3165  O   SER A 217      23.921 -12.666   8.314  1.00  0.930          O  
ATOM   3166  CB  SER A 217      21.843 -13.146  10.789  1.00  1.250          C  
ATOM   3167  OG  SER A 217      21.562 -14.144  11.729  1.00  1.250          O  
ATOM   3168  H   SER A 217      23.302 -12.133  12.615  1.00  1.040          H  
ATOM   3169  HA  SER A 217      23.764 -13.965  10.488  1.00  1.080          H  
ATOM   3170 1HB  SER A 217      21.401 -12.200  11.114  1.00  1.500          H  
ATOM   3171 2HB  SER A 217      21.407 -13.403   9.850  1.00  1.500          H  
ATOM   3172  HG  SER A 217      21.818 -14.994  11.293  1.00  1.500          H  
ATOM   3173  N   LEU A 218      23.665 -10.812   9.567  1.00  0.900          N  
ATOM   3174  CA  LEU A 218      24.020  -9.954   8.453  1.00  0.910          C  
ATOM   3175  C   LEU A 218      25.487 -10.142   8.047  1.00  0.920          C  
ATOM   3176  O   LEU A 218      25.784 -10.346   6.867  1.00  0.930          O  
ATOM   3177  CB  LEU A 218      23.751  -8.499   8.866  1.00  1.270          C  
ATOM   3178  CG  LEU A 218      22.272  -8.107   9.003  1.00  1.270          C  
ATOM   3179  CD1 LEU A 218      22.140  -6.783   9.677  1.00  1.270          C  
ATOM   3180  CD2 LEU A 218      21.671  -7.993   7.674  1.00  1.270          C  
ATOM   3181  H   LEU A 218      23.377 -10.410  10.468  1.00  1.080          H  
ATOM   3182  HA  LEU A 218      23.409 -10.227   7.601  1.00  1.090          H  
ATOM   3183 1HB  LEU A 218      24.218  -8.335   9.837  1.00  1.520          H  
ATOM   3184 2HB  LEU A 218      24.211  -7.838   8.155  1.00  1.520          H  
ATOM   3185  HG  LEU A 218      21.742  -8.858   9.587  1.00  1.520          H  
ATOM   3186 1HD1 LEU A 218      21.096  -6.528   9.754  1.00  1.520          H  
ATOM   3187 2HD1 LEU A 218      22.574  -6.840  10.670  1.00  1.520          H  
ATOM   3188 3HD1 LEU A 218      22.650  -6.037   9.093  1.00  1.520          H  
ATOM   3189 1HD2 LEU A 218      20.663  -7.716   7.827  1.00  1.520          H  
ATOM   3190 2HD2 LEU A 218      22.183  -7.228   7.094  1.00  1.520          H  
ATOM   3191 3HD2 LEU A 218      21.714  -8.918   7.141  1.00  1.520          H  
ATOM   3192  N   ARG A 219      26.405 -10.183   9.022  1.00  0.910          N  
ATOM   3193  CA  ARG A 219      27.837 -10.340   8.731  1.00  0.920          C  
ATOM   3194  C   ARG A 219      28.187 -11.662   8.064  1.00  0.930          C  
ATOM   3195  O   ARG A 219      29.031 -11.717   7.169  1.00  0.940          O  
ATOM   3196  CB  ARG A 219      28.661 -10.205   9.998  1.00  1.280          C  
ATOM   3197  CG  ARG A 219      28.744  -8.806  10.529  1.00  1.280          C  
ATOM   3198  CD  ARG A 219      29.449  -8.714  11.803  1.00  1.280          C  
ATOM   3199  NE  ARG A 219      29.563  -7.330  12.211  1.00  1.280          N  
ATOM   3200  CZ  ARG A 219      29.885  -6.880  13.427  1.00  1.280          C  
ATOM   3201  NH1 ARG A 219      30.120  -7.708  14.431  1.00  1.280          N  
ATOM   3202  NH2 ARG A 219      29.973  -5.579  13.568  1.00  1.280          N  
ATOM   3203  H   ARG A 219      26.107 -10.039   9.994  1.00  1.090          H  
ATOM   3204  HA  ARG A 219      28.129  -9.535   8.057  1.00  1.100          H  
ATOM   3205 1HB  ARG A 219      28.230 -10.835  10.777  1.00  1.540          H  
ATOM   3206 2HB  ARG A 219      29.680 -10.553   9.814  1.00  1.540          H  
ATOM   3207 1HG  ARG A 219      29.265  -8.174   9.811  1.00  1.540          H  
ATOM   3208 2HG  ARG A 219      27.750  -8.432  10.685  1.00  1.540          H  
ATOM   3209 1HD  ARG A 219      28.889  -9.259  12.560  1.00  1.540          H  
ATOM   3210 2HD  ARG A 219      30.458  -9.133  11.702  1.00  1.540          H  
ATOM   3211  HE  ARG A 219      29.423  -6.599  11.491  1.00  1.540          H  
ATOM   3212 1HH1 ARG A 219      30.064  -8.708  14.285  1.00  1.540          H  
ATOM   3213 2HH1 ARG A 219      30.374  -7.349  15.337  1.00  1.540          H  
ATOM   3214 1HH2 ARG A 219      29.797  -5.004  12.727  1.00  1.540          H  
ATOM   3215 2HH2 ARG A 219      30.232  -5.156  14.443  1.00  1.540          H  
ATOM   3216  N   GLN A 220      27.494 -12.722   8.459  1.00  0.920          N  
ATOM   3217  CA  GLN A 220      27.764 -14.055   7.942  1.00  0.930          C  
ATOM   3218  C   GLN A 220      27.019 -14.372   6.652  1.00  0.930          C  
ATOM   3219  O   GLN A 220      27.155 -15.473   6.116  1.00  0.940          O  
ATOM   3220  CB  GLN A 220      27.392 -15.096   8.998  1.00  1.300          C  
ATOM   3221  CG  GLN A 220      28.174 -14.960  10.284  1.00  1.300          C  
ATOM   3222  CD  GLN A 220      29.619 -15.133  10.091  1.00  1.300          C  
ATOM   3223  OE1 GLN A 220      30.064 -16.162   9.590  1.00  1.300          O  
ATOM   3224  NE2 GLN A 220      30.389 -14.132  10.477  1.00  1.300          N  
ATOM   3225  H   GLN A 220      26.814 -12.608   9.220  1.00  1.100          H  
ATOM   3226  HA  GLN A 220      28.825 -14.129   7.734  1.00  1.120          H  
ATOM   3227 1HB  GLN A 220      26.331 -14.991   9.244  1.00  1.560          H  
ATOM   3228 2HB  GLN A 220      27.541 -16.097   8.600  1.00  1.560          H  
ATOM   3229 1HG  GLN A 220      28.024 -13.972  10.693  1.00  1.560          H  
ATOM   3230 2HG  GLN A 220      27.829 -15.713  10.991  1.00  1.560          H  
ATOM   3231 1HE2 GLN A 220      31.386 -14.204  10.392  1.00  1.560          H  
ATOM   3232 2HE2 GLN A 220      29.984 -13.308  10.876  1.00  1.560          H  
ATOM   3233  N   GLY A 221      26.209 -13.432   6.160  1.00  0.930          N  
ATOM   3234  CA  GLY A 221      25.435 -13.649   4.948  1.00  0.940          C  
ATOM   3235  C   GLY A 221      24.144 -14.470   5.106  1.00  0.970          C  
ATOM   3236  O   GLY A 221      23.652 -15.015   4.115  1.00  1.030          O  
ATOM   3237  H   GLY A 221      26.144 -12.509   6.605  1.00  1.120          H  
ATOM   3238 1HA  GLY A 221      25.172 -12.673   4.538  1.00  1.130          H  
ATOM   3239 2HA  GLY A 221      26.072 -14.126   4.209  1.00  1.130          H  
ATOM   3240  N   GLU A 222      23.607 -14.615   6.330  1.00  0.920          N  
ATOM   3241  CA  GLU A 222      22.371 -15.383   6.511  1.00  0.940          C  
ATOM   3242  C   GLU A 222      21.221 -14.465   6.124  1.00  0.930          C  
ATOM   3243  O   GLU A 222      20.191 -14.882   5.584  1.00  0.980          O  
ATOM   3244  CB  GLU A 222      22.231 -15.851   7.955  1.00  1.310          C  
ATOM   3245  CG  GLU A 222      23.253 -16.862   8.384  1.00  1.310          C  
ATOM   3246  CD  GLU A 222      23.145 -17.262   9.838  1.00  1.310          C  
ATOM   3247  OE1 GLU A 222      22.554 -16.553  10.650  1.00  1.310          O  
ATOM   3248  OE2 GLU A 222      23.674 -18.303  10.164  1.00  1.310          O  
ATOM   3249  H   GLU A 222      23.995 -14.129   7.138  1.00  1.100          H  
ATOM   3250  HA  GLU A 222      22.380 -16.246   5.848  1.00  1.130          H  
ATOM   3251 1HB  GLU A 222      22.309 -15.011   8.607  1.00  1.570          H  
ATOM   3252 2HB  GLU A 222      21.254 -16.289   8.090  1.00  1.570          H  
ATOM   3253 1HG  GLU A 222      23.150 -17.751   7.764  1.00  1.570          H  
ATOM   3254 2HG  GLU A 222      24.246 -16.444   8.204  1.00  1.570          H  
ATOM   3255  N   CYS A 223      21.444 -13.196   6.432  1.00  0.950          N  
ATOM   3256  CA  CYS A 223      20.561 -12.088   6.155  1.00  0.960          C  
ATOM   3257  C   CYS A 223      21.256 -11.112   5.220  1.00  0.920          C  
ATOM   3258  O   CYS A 223      22.484 -11.134   5.093  1.00  0.970          O  
ATOM   3259  CB  CYS A 223      20.151 -11.373   7.437  1.00  1.340          C  
ATOM   3260  SG  CYS A 223      19.127 -12.318   8.529  1.00  1.340          S  
ATOM   3261  H   CYS A 223      22.316 -12.988   6.917  1.00  1.140          H  
ATOM   3262  HA  CYS A 223      19.667 -12.464   5.667  1.00  1.150          H  
ATOM   3263 1HB  CYS A 223      21.042 -11.100   7.988  1.00  1.610          H  
ATOM   3264 2HB  CYS A 223      19.634 -10.462   7.190  1.00  1.610          H  
ATOM   3265  HG  CYS A 223      18.060 -12.296   7.730  1.00  1.610          H  
ATOM   3266  N   THR A 224      20.456 -10.281   4.549  1.00  0.880          N  
ATOM   3267  CA  THR A 224      20.972  -9.197   3.738  1.00  0.910          C  
ATOM   3268  C   THR A 224      20.432  -7.955   4.396  1.00  0.890          C  
ATOM   3269  O   THR A 224      20.953  -6.854   4.266  1.00  0.880          O  
ATOM   3270  CB  THR A 224      20.539  -9.314   2.270  1.00  1.260          C  
ATOM   3271  OG1 THR A 224      19.111  -9.258   2.195  1.00  1.260          O  
ATOM   3272  CG2 THR A 224      21.042 -10.646   1.723  1.00  1.260          C  
ATOM   3273  H   THR A 224      19.440 -10.368   4.656  1.00  1.060          H  
ATOM   3274  HA  THR A 224      22.055  -9.166   3.793  1.00  1.090          H  
ATOM   3275  HB  THR A 224      20.959  -8.501   1.680  1.00  1.510          H  
ATOM   3276  HG1 THR A 224      18.833  -8.345   2.074  1.00  1.510          H  
ATOM   3277 1HG2 THR A 224      20.732 -10.756   0.686  1.00  1.510          H  
ATOM   3278 2HG2 THR A 224      22.126 -10.677   1.786  1.00  1.510          H  
ATOM   3279 3HG2 THR A 224      20.646 -11.458   2.302  1.00  1.510          H  
ATOM   3280  N   THR A 225      19.404  -8.221   5.191  1.00  0.910          N  
ATOM   3281  CA  THR A 225      18.700  -7.198   5.970  1.00  0.910          C  
ATOM   3282  C   THR A 225      18.000  -7.876   7.150  1.00  0.880          C  
ATOM   3283  O   THR A 225      17.628  -9.045   7.084  1.00  0.880          O  
ATOM   3284  CB  THR A 225      17.732  -6.400   5.080  1.00  1.270          C  
ATOM   3285  OG1 THR A 225      17.090  -5.389   5.867  1.00  1.270          O  
ATOM   3286  CG2 THR A 225      16.734  -7.279   4.483  1.00  1.270          C  
ATOM   3287  H   THR A 225      19.047  -9.184   5.182  1.00  1.090          H  
ATOM   3288  HA  THR A 225      19.419  -6.489   6.367  1.00  1.090          H  
ATOM   3289  HB  THR A 225      18.293  -5.915   4.283  1.00  1.530          H  
ATOM   3290  HG1 THR A 225      17.714  -4.666   6.017  1.00  1.530          H  
ATOM   3291 1HG2 THR A 225      16.064  -6.698   3.859  1.00  1.530          H  
ATOM   3292 2HG2 THR A 225      17.217  -8.044   3.878  1.00  1.530          H  
ATOM   3293 3HG2 THR A 225      16.198  -7.733   5.257  1.00  1.530          H  
ATOM   3294  N   ALA A 226      17.806  -7.181   8.240  1.00  0.880          N  
ATOM   3295  CA  ALA A 226      17.086  -7.814   9.328  1.00  0.860          C  
ATOM   3296  C   ALA A 226      16.361  -6.808  10.184  1.00  0.840          C  
ATOM   3297  O   ALA A 226      16.681  -5.628  10.190  1.00  0.850          O  
ATOM   3298  CB  ALA A 226      18.056  -8.606  10.191  1.00  1.210          C  
ATOM   3299  H   ALA A 226      18.168  -6.225   8.329  1.00  1.060          H  
ATOM   3300  HA  ALA A 226      16.344  -8.484   8.905  1.00  1.030          H  
ATOM   3301 1HB  ALA A 226      17.506  -9.091  10.995  1.00  1.450          H  
ATOM   3302 2HB  ALA A 226      18.561  -9.353   9.589  1.00  1.450          H  
ATOM   3303 3HB  ALA A 226      18.785  -7.926  10.608  1.00  1.450          H  
ATOM   3304  N   LEU A 227      15.344  -7.296  10.855  1.00  0.810          N  
ATOM   3305  CA  LEU A 227      14.629  -6.493  11.804  1.00  0.790          C  
ATOM   3306  C   LEU A 227      15.154  -6.920  13.176  1.00  0.780          C  
ATOM   3307  O   LEU A 227      15.353  -8.111  13.405  1.00  0.780          O  
ATOM   3308  CB  LEU A 227      13.130  -6.794  11.694  1.00  1.110          C  
ATOM   3309  CG  LEU A 227      12.166  -5.836  12.359  1.00  1.110          C  
ATOM   3310  CD1 LEU A 227      12.143  -4.518  11.537  1.00  1.110          C  
ATOM   3311  CD2 LEU A 227      10.829  -6.483  12.438  1.00  1.110          C  
ATOM   3312  H   LEU A 227      15.072  -8.268  10.723  1.00  0.970          H  
ATOM   3313  HA  LEU A 227      14.848  -5.446  11.645  1.00  0.950          H  
ATOM   3314 1HB  LEU A 227      12.879  -6.828  10.637  1.00  1.340          H  
ATOM   3315 2HB  LEU A 227      12.953  -7.786  12.105  1.00  1.340          H  
ATOM   3316  HG  LEU A 227      12.502  -5.601  13.373  1.00  1.340          H  
ATOM   3317 1HD1 LEU A 227      11.467  -3.832  11.940  1.00  1.340          H  
ATOM   3318 2HD1 LEU A 227      13.126  -4.068  11.515  1.00  1.340          H  
ATOM   3319 3HD1 LEU A 227      11.840  -4.737  10.537  1.00  1.340          H  
ATOM   3320 1HD2 LEU A 227      10.138  -5.798  12.910  1.00  1.340          H  
ATOM   3321 2HD2 LEU A 227      10.494  -6.721  11.433  1.00  1.340          H  
ATOM   3322 3HD2 LEU A 227      10.894  -7.385  13.026  1.00  1.340          H  
ATOM   3323  N   ALA A 228      15.319  -5.967  14.090  1.00  0.780          N  
ATOM   3324  CA  ALA A 228      15.747  -6.327  15.445  1.00  0.780          C  
ATOM   3325  C   ALA A 228      15.081  -5.428  16.480  1.00  0.780          C  
ATOM   3326  O   ALA A 228      14.851  -4.243  16.230  1.00  0.800          O  
ATOM   3327  CB  ALA A 228      17.271  -6.221  15.582  1.00  1.090          C  
ATOM   3328  H   ALA A 228      15.171  -4.990  13.826  1.00  0.940          H  
ATOM   3329  HA  ALA A 228      15.446  -7.340  15.624  1.00  0.940          H  
ATOM   3330 1HB  ALA A 228      17.541  -6.530  16.597  1.00  1.310          H  
ATOM   3331 2HB  ALA A 228      17.724  -6.880  14.869  1.00  1.310          H  
ATOM   3332 3HB  ALA A 228      17.585  -5.202  15.407  1.00  1.310          H  
ATOM   3333  N   GLY A 229      14.804  -5.966  17.648  1.00  0.780          N  
ATOM   3334  CA  GLY A 229      14.210  -5.158  18.714  1.00  0.780          C  
ATOM   3335  C   GLY A 229      13.676  -5.999  19.868  1.00  0.770          C  
ATOM   3336  O   GLY A 229      14.284  -6.991  20.267  1.00  0.760          O  
ATOM   3337  H   GLY A 229      14.958  -6.979  17.766  1.00  0.940          H  
ATOM   3338 1HA  GLY A 229      14.954  -4.460  19.088  1.00  0.940          H  
ATOM   3339 2HA  GLY A 229      13.403  -4.566  18.296  1.00  0.940          H  
ATOM   3340  N   GLY A 230      12.567  -5.533  20.453  1.00  0.770          N  
ATOM   3341  CA  GLY A 230      11.951  -6.204  21.600  1.00  0.760          C  
ATOM   3342  C   GLY A 230      10.678  -5.529  22.084  1.00  0.780          C  
ATOM   3343  O   GLY A 230      10.358  -4.398  21.701  1.00  0.820          O  
ATOM   3344  H   GLY A 230      12.145  -4.688  20.066  1.00  0.920          H  
ATOM   3345 1HA  GLY A 230      11.724  -7.229  21.341  1.00  0.910          H  
ATOM   3346 2HA  GLY A 230      12.662  -6.253  22.424  1.00  0.910          H  
ATOM   3347  N   VAL A 231       9.936  -6.257  22.919  1.00  0.750          N  
ATOM   3348  CA  VAL A 231       8.667  -5.754  23.426  1.00  0.770          C  
ATOM   3349  C   VAL A 231       8.236  -6.167  24.842  1.00  0.810          C  
ATOM   3350  O   VAL A 231       8.291  -7.344  25.218  1.00  0.820          O  
ATOM   3351  CB  VAL A 231       7.602  -6.141  22.402  1.00  1.070          C  
ATOM   3352  CG1 VAL A 231       7.559  -7.703  22.226  1.00  1.070          C  
ATOM   3353  CG2 VAL A 231       6.255  -5.557  22.791  1.00  1.070          C  
ATOM   3354  H   VAL A 231      10.284  -7.189  23.171  1.00  0.900          H  
ATOM   3355  HA  VAL A 231       8.737  -4.669  23.422  1.00  0.920          H  
ATOM   3356  HB  VAL A 231       7.882  -5.722  21.486  1.00  1.280          H  
ATOM   3357 1HG1 VAL A 231       6.831  -7.966  21.465  1.00  1.280          H  
ATOM   3358 2HG1 VAL A 231       8.543  -8.060  21.915  1.00  1.280          H  
ATOM   3359 3HG1 VAL A 231       7.295  -8.195  23.155  1.00  1.280          H  
ATOM   3360 1HG2 VAL A 231       5.548  -5.788  22.015  1.00  1.280          H  
ATOM   3361 2HG2 VAL A 231       5.911  -5.962  23.732  1.00  1.280          H  
ATOM   3362 3HG2 VAL A 231       6.353  -4.481  22.880  1.00  1.280          H  
ATOM   3363  N   THR A 232       7.685  -5.193  25.573  1.00  0.850          N  
ATOM   3364  CA  THR A 232       7.120  -5.398  26.893  1.00  0.940          C  
ATOM   3365  C   THR A 232       5.696  -4.848  26.997  1.00  0.880          C  
ATOM   3366  O   THR A 232       5.430  -3.678  26.690  1.00  0.840          O  
ATOM   3367  CB  THR A 232       7.982  -4.686  27.949  1.00  1.280          C  
ATOM   3368  OG1 THR A 232       9.288  -5.171  27.881  1.00  1.280          O  
ATOM   3369  CG2 THR A 232       7.455  -4.958  29.348  1.00  1.280          C  
ATOM   3370  H   THR A 232       7.691  -4.256  25.176  1.00  1.020          H  
ATOM   3371  HA  THR A 232       7.090  -6.463  27.103  1.00  1.130          H  
ATOM   3372  HB  THR A 232       7.992  -3.613  27.756  1.00  1.540          H  
ATOM   3373  HG1 THR A 232       9.858  -4.577  28.399  1.00  1.540          H  
ATOM   3374 1HG2 THR A 232       8.100  -4.462  30.071  1.00  1.540          H  
ATOM   3375 2HG2 THR A 232       6.440  -4.590  29.465  1.00  1.540          H  
ATOM   3376 3HG2 THR A 232       7.470  -6.029  29.520  1.00  1.540          H  
ATOM   3377  N   VAL A 233       4.775  -5.693  27.440  1.00  0.880          N  
ATOM   3378  CA  VAL A 233       3.405  -5.263  27.690  1.00  0.830          C  
ATOM   3379  C   VAL A 233       2.991  -5.876  29.007  1.00  0.840          C  
ATOM   3380  O   VAL A 233       3.562  -6.900  29.394  1.00  0.900          O  
ATOM   3381  CB  VAL A 233       2.450  -5.722  26.579  1.00  1.180          C  
ATOM   3382  CG1 VAL A 233       2.896  -5.146  25.233  1.00  1.180          C  
ATOM   3383  CG2 VAL A 233       2.389  -7.230  26.556  1.00  1.180          C  
ATOM   3384  H   VAL A 233       5.051  -6.643  27.654  1.00  1.060          H  
ATOM   3385  HA  VAL A 233       3.363  -4.176  27.776  1.00  1.000          H  
ATOM   3386  HB  VAL A 233       1.455  -5.325  26.778  1.00  1.420          H  
ATOM   3387 1HG1 VAL A 233       2.202  -5.455  24.479  1.00  1.420          H  
ATOM   3388 2HG1 VAL A 233       2.917  -4.057  25.291  1.00  1.420          H  
ATOM   3389 3HG1 VAL A 233       3.881  -5.511  24.978  1.00  1.420          H  
ATOM   3390 1HG2 VAL A 233       1.705  -7.546  25.779  1.00  1.420          H  
ATOM   3391 2HG2 VAL A 233       3.372  -7.630  26.366  1.00  1.420          H  
ATOM   3392 3HG2 VAL A 233       2.034  -7.618  27.504  1.00  1.420          H  
ATOM   3393  N   MET A 234       1.954  -5.349  29.651  1.00  0.810          N  
ATOM   3394  CA  MET A 234       1.492  -6.017  30.850  1.00  0.830          C  
ATOM   3395  C   MET A 234      -0.051  -5.967  30.996  1.00  0.820          C  
ATOM   3396  O   MET A 234      -0.642  -4.887  30.916  1.00  0.890          O  
ATOM   3397  CB  MET A 234       2.209  -5.334  32.014  1.00  1.150          C  
ATOM   3398  CG  MET A 234       2.024  -5.923  33.361  1.00  1.150          C  
ATOM   3399  SD  MET A 234       2.588  -7.647  33.442  1.00  1.150          S  
ATOM   3400  CE  MET A 234       4.334  -7.575  32.991  1.00  1.150          C  
ATOM   3401  H   MET A 234       1.548  -4.464  29.329  1.00  0.970          H  
ATOM   3402  HA  MET A 234       1.829  -7.043  30.799  1.00  1.000          H  
ATOM   3403 1HB  MET A 234       3.268  -5.269  31.799  1.00  1.380          H  
ATOM   3404 2HB  MET A 234       1.845  -4.305  32.081  1.00  1.380          H  
ATOM   3405 1HG  MET A 234       2.582  -5.346  34.096  1.00  1.380          H  
ATOM   3406 2HG  MET A 234       0.980  -5.876  33.623  1.00  1.380          H  
ATOM   3407 1HE  MET A 234       4.765  -8.575  33.042  1.00  1.380          H  
ATOM   3408 2HE  MET A 234       4.444  -7.200  31.974  1.00  1.380          H  
ATOM   3409 3HE  MET A 234       4.861  -6.921  33.671  1.00  1.380          H  
ATOM   3410  N   PRO A 235      -0.743  -7.125  31.158  1.00  0.850          N  
ATOM   3411  CA  PRO A 235      -2.172  -7.262  31.407  1.00  0.910          C  
ATOM   3412  C   PRO A 235      -2.601  -7.256  32.854  1.00  0.830          C  
ATOM   3413  O   PRO A 235      -3.797  -7.343  33.127  1.00  0.900          O  
ATOM   3414  CB  PRO A 235      -2.470  -8.640  30.864  1.00  1.360          C  
ATOM   3415  CG  PRO A 235      -1.248  -9.411  31.123  1.00  1.360          C  
ATOM   3416  CD  PRO A 235      -0.085  -8.438  30.953  1.00  1.360          C  
ATOM   3417  HA  PRO A 235      -2.711  -6.492  30.838  1.00  1.090          H  
ATOM   3418 1HB  PRO A 235      -3.327  -9.054  31.404  1.00  1.640          H  
ATOM   3419 2HB  PRO A 235      -2.753  -8.605  29.861  1.00  1.640          H  
ATOM   3420 1HG  PRO A 235      -1.290  -9.916  32.100  1.00  1.640          H  
ATOM   3421 2HG  PRO A 235      -1.229 -10.178  30.379  1.00  1.640          H  
ATOM   3422 1HD  PRO A 235       0.632  -8.660  31.726  1.00  1.640          H  
ATOM   3423 2HD  PRO A 235       0.348  -8.530  29.945  1.00  1.640          H  
ATOM   3424  N   THR A 236      -1.649  -7.229  33.765  1.00  0.840          N  
ATOM   3425  CA  THR A 236      -1.950  -7.419  35.170  1.00  0.840          C  
ATOM   3426  C   THR A 236      -1.063  -6.600  36.103  1.00  0.850          C  
ATOM   3427  O   THR A 236       0.106  -6.377  35.803  1.00  0.980          O  
ATOM   3428  CB  THR A 236      -1.765  -8.918  35.493  1.00  1.180          C  
ATOM   3429  OG1 THR A 236      -2.063  -9.177  36.881  1.00  1.180          O  
ATOM   3430  CG2 THR A 236      -0.332  -9.328  35.173  1.00  1.180          C  
ATOM   3431  H   THR A 236      -0.691  -7.109  33.478  1.00  1.010          H  
ATOM   3432  HA  THR A 236      -2.990  -7.137  35.306  1.00  1.010          H  
ATOM   3433  HB  THR A 236      -2.443  -9.507  34.873  1.00  1.410          H  
ATOM   3434  HG1 THR A 236      -3.027  -9.144  37.004  1.00  1.410          H  
ATOM   3435 1HG2 THR A 236      -0.208 -10.388  35.380  1.00  1.410          H  
ATOM   3436 2HG2 THR A 236      -0.128  -9.146  34.130  1.00  1.410          H  
ATOM   3437 3HG2 THR A 236       0.369  -8.766  35.765  1.00  1.410          H  
ATOM   3438  N   PRO A 237      -1.555  -6.174  37.279  1.00  0.810          N  
ATOM   3439  CA  PRO A 237      -0.769  -5.552  38.322  1.00  0.810          C  
ATOM   3440  C   PRO A 237       0.272  -6.528  38.921  1.00  0.720          C  
ATOM   3441  O   PRO A 237       1.213  -6.089  39.592  1.00  0.730          O  
ATOM   3442  CB  PRO A 237      -1.831  -5.111  39.336  1.00  1.220          C  
ATOM   3443  CG  PRO A 237      -3.007  -6.013  39.086  1.00  1.220          C  
ATOM   3444  CD  PRO A 237      -2.999  -6.268  37.602  1.00  1.220          C  
ATOM   3445  HA  PRO A 237      -0.281  -4.669  37.890  1.00  0.970          H  
ATOM   3446 1HB  PRO A 237      -1.434  -5.207  40.362  1.00  1.460          H  
ATOM   3447 2HB  PRO A 237      -2.070  -4.047  39.186  1.00  1.460          H  
ATOM   3448 1HG  PRO A 237      -2.908  -6.939  39.679  1.00  1.460          H  
ATOM   3449 2HG  PRO A 237      -3.932  -5.518  39.421  1.00  1.460          H  
ATOM   3450 1HD  PRO A 237      -3.415  -7.250  37.442  1.00  1.460          H  
ATOM   3451 2HD  PRO A 237      -3.563  -5.505  37.080  1.00  1.460          H  
ATOM   3452  N   THR A 238       0.083  -7.842  38.698  1.00  0.720          N  
ATOM   3453  CA  THR A 238       0.971  -8.896  39.202  1.00  0.720          C  
ATOM   3454  C   THR A 238       2.450  -8.548  39.115  1.00  0.710          C  
ATOM   3455  O   THR A 238       3.192  -8.726  40.076  1.00  0.720          O  
ATOM   3456  CB  THR A 238       0.775 -10.228  38.456  1.00  1.010          C  
ATOM   3457  OG1 THR A 238      -0.572 -10.674  38.599  1.00  1.010          O  
ATOM   3458  CG2 THR A 238       1.705 -11.263  39.018  1.00  1.010          C  
ATOM   3459  H   THR A 238      -0.711  -8.151  38.142  1.00  0.860          H  
ATOM   3460  HA  THR A 238       0.724  -9.065  40.249  1.00  0.860          H  
ATOM   3461  HB  THR A 238       1.011 -10.107  37.426  1.00  1.210          H  
ATOM   3462  HG1 THR A 238      -1.142 -10.166  38.000  1.00  1.210          H  
ATOM   3463 1HG2 THR A 238       1.567 -12.185  38.477  1.00  1.210          H  
ATOM   3464 2HG2 THR A 238       2.728 -10.946  38.898  1.00  1.210          H  
ATOM   3465 3HG2 THR A 238       1.497 -11.416  40.074  1.00  1.210          H  
ATOM   3466  N   ALA A 239       2.909  -8.059  37.970  1.00  0.750          N  
ATOM   3467  CA  ALA A 239       4.340  -7.808  37.821  1.00  0.820          C  
ATOM   3468  C   ALA A 239       4.869  -6.845  38.860  1.00  0.790          C  
ATOM   3469  O   ALA A 239       6.020  -6.968  39.288  1.00  0.870          O  
ATOM   3470  CB  ALA A 239       4.647  -7.244  36.462  1.00  1.120          C  
ATOM   3471  H   ALA A 239       2.263  -7.892  37.207  1.00  0.900          H  
ATOM   3472  HA  ALA A 239       4.860  -8.762  37.943  1.00  0.980          H  
ATOM   3473 1HB  ALA A 239       5.723  -7.095  36.356  1.00  1.340          H  
ATOM   3474 2HB  ALA A 239       4.304  -7.956  35.742  1.00  1.340          H  
ATOM   3475 3HB  ALA A 239       4.131  -6.290  36.326  1.00  1.340          H  
ATOM   3476  N   PHE A 240       4.051  -5.877  39.252  1.00  0.730          N  
ATOM   3477  CA  PHE A 240       4.474  -4.877  40.185  1.00  0.750          C  
ATOM   3478  C   PHE A 240       4.503  -5.550  41.533  1.00  0.760          C  
ATOM   3479  O   PHE A 240       5.428  -5.326  42.307  1.00  0.780          O  
ATOM   3480  CB  PHE A 240       3.512  -3.713  40.133  1.00  1.040          C  
ATOM   3481  CG  PHE A 240       3.499  -3.090  38.770  1.00  1.040          C  
ATOM   3482  CD1 PHE A 240       2.533  -3.476  37.857  1.00  1.040          C  
ATOM   3483  CD2 PHE A 240       4.417  -2.152  38.381  1.00  1.040          C  
ATOM   3484  CE1 PHE A 240       2.478  -2.953  36.602  1.00  1.040          C  
ATOM   3485  CE2 PHE A 240       4.356  -1.625  37.116  1.00  1.040          C  
ATOM   3486  CZ  PHE A 240       3.395  -2.023  36.229  1.00  1.040          C  
ATOM   3487  H   PHE A 240       3.089  -5.832  38.918  1.00  0.880          H  
ATOM   3488  HA  PHE A 240       5.478  -4.541  39.925  1.00  0.900          H  
ATOM   3489 1HB  PHE A 240       2.501  -4.040  40.388  1.00  1.250          H  
ATOM   3490 2HB  PHE A 240       3.816  -2.958  40.848  1.00  1.250          H  
ATOM   3491  HD1 PHE A 240       1.816  -4.208  38.154  1.00  1.250          H  
ATOM   3492  HD2 PHE A 240       5.193  -1.826  39.075  1.00  1.250          H  
ATOM   3493  HE1 PHE A 240       1.711  -3.284  35.909  1.00  1.250          H  
ATOM   3494  HE2 PHE A 240       5.090  -0.891  36.809  1.00  1.250          H  
ATOM   3495  HZ  PHE A 240       3.371  -1.594  35.228  1.00  1.250          H  
ATOM   3496  N   THR A 241       3.518  -6.418  41.786  1.00  0.750          N  
ATOM   3497  CA  THR A 241       3.413  -7.170  43.041  1.00  0.800          C  
ATOM   3498  C   THR A 241       4.664  -8.017  43.253  1.00  0.840          C  
ATOM   3499  O   THR A 241       5.227  -8.039  44.349  1.00  0.880          O  
ATOM   3500  CB  THR A 241       2.157  -8.088  43.060  1.00  1.100          C  
ATOM   3501  OG1 THR A 241       0.974  -7.283  42.984  1.00  1.100          O  
ATOM   3502  CG2 THR A 241       2.115  -8.939  44.324  1.00  1.100          C  
ATOM   3503  H   THR A 241       2.788  -6.505  41.073  1.00  0.900          H  
ATOM   3504  HA  THR A 241       3.324  -6.469  43.867  1.00  0.960          H  
ATOM   3505  HB  THR A 241       2.177  -8.756  42.221  1.00  1.320          H  
ATOM   3506  HG1 THR A 241       0.985  -6.786  42.160  1.00  1.320          H  
ATOM   3507 1HG2 THR A 241       1.225  -9.565  44.310  1.00  1.320          H  
ATOM   3508 2HG2 THR A 241       2.996  -9.572  44.385  1.00  1.320          H  
ATOM   3509 3HG2 THR A 241       2.090  -8.295  45.176  1.00  1.320          H  
ATOM   3510  N   GLU A 242       5.106  -8.710  42.210  1.00  0.850          N  
ATOM   3511  CA  GLU A 242       6.288  -9.557  42.312  1.00  0.900          C  
ATOM   3512  C   GLU A 242       7.563  -8.747  42.614  1.00  0.910          C  
ATOM   3513  O   GLU A 242       8.325  -9.095  43.533  1.00  0.980          O  
ATOM   3514  CB  GLU A 242       6.393 -10.371  41.021  1.00  1.240          C  
ATOM   3515  CG  GLU A 242       5.302 -11.408  40.947  1.00  1.240          C  
ATOM   3516  CD  GLU A 242       5.083 -12.089  39.671  1.00  1.240          C  
ATOM   3517  OE1 GLU A 242       5.700 -11.728  38.698  1.00  1.240          O  
ATOM   3518  OE2 GLU A 242       4.201 -12.954  39.645  1.00  1.240          O  
ATOM   3519  H   GLU A 242       4.570  -8.662  41.337  1.00  1.020          H  
ATOM   3520  HA  GLU A 242       6.132 -10.254  43.136  1.00  1.080          H  
ATOM   3521 1HB  GLU A 242       6.334  -9.711  40.152  1.00  1.490          H  
ATOM   3522 2HB  GLU A 242       7.336 -10.888  40.997  1.00  1.490          H  
ATOM   3523 1HG  GLU A 242       5.620 -12.163  41.641  1.00  1.490          H  
ATOM   3524 2HG  GLU A 242       4.363 -10.973  41.292  1.00  1.490          H  
ATOM   3525  N   PHE A 243       7.744  -7.607  41.933  1.00  0.850          N  
ATOM   3526  CA  PHE A 243       8.916  -6.788  42.218  1.00  0.890          C  
ATOM   3527  C   PHE A 243       8.748  -6.069  43.560  1.00  0.890          C  
ATOM   3528  O   PHE A 243       9.737  -5.742  44.227  1.00  0.920          O  
ATOM   3529  CB  PHE A 243       9.221  -5.806  41.084  1.00  1.230          C  
ATOM   3530  CG  PHE A 243       9.870  -6.442  39.862  1.00  1.230          C  
ATOM   3531  CD1 PHE A 243       9.153  -6.685  38.699  1.00  1.230          C  
ATOM   3532  CD2 PHE A 243      11.219  -6.798  39.883  1.00  1.230          C  
ATOM   3533  CE1 PHE A 243       9.750  -7.270  37.601  1.00  1.230          C  
ATOM   3534  CE2 PHE A 243      11.820  -7.382  38.775  1.00  1.230          C  
ATOM   3535  CZ  PHE A 243      11.079  -7.619  37.636  1.00  1.230          C  
ATOM   3536  H   PHE A 243       7.095  -7.350  41.179  1.00  1.020          H  
ATOM   3537  HA  PHE A 243       9.777  -7.452  42.305  1.00  1.070          H  
ATOM   3538 1HB  PHE A 243       8.292  -5.326  40.768  1.00  1.480          H  
ATOM   3539 2HB  PHE A 243       9.891  -5.040  41.447  1.00  1.480          H  
ATOM   3540  HD1 PHE A 243       8.117  -6.411  38.649  1.00  1.480          H  
ATOM   3541  HD2 PHE A 243      11.807  -6.615  40.787  1.00  1.480          H  
ATOM   3542  HE1 PHE A 243       9.162  -7.453  36.702  1.00  1.480          H  
ATOM   3543  HE2 PHE A 243      12.875  -7.661  38.809  1.00  1.480          H  
ATOM   3544  HZ  PHE A 243      11.543  -8.081  36.766  1.00  1.480          H  
ATOM   3545  N   SER A 244       7.499  -5.810  43.966  1.00  0.890          N  
ATOM   3546  CA  SER A 244       7.213  -5.173  45.242  1.00  0.930          C  
ATOM   3547  C   SER A 244       7.622  -6.074  46.400  1.00  0.990          C  
ATOM   3548  O   SER A 244       8.306  -5.629  47.320  1.00  1.080          O  
ATOM   3549  CB  SER A 244       5.729  -4.870  45.360  1.00  1.290          C  
ATOM   3550  OG  SER A 244       5.326  -3.874  44.446  1.00  1.290          O  
ATOM   3551  H   SER A 244       6.719  -6.018  43.349  1.00  1.070          H  
ATOM   3552  HA  SER A 244       7.774  -4.240  45.299  1.00  1.120          H  
ATOM   3553 1HB  SER A 244       5.166  -5.760  45.178  1.00  1.540          H  
ATOM   3554 2HB  SER A 244       5.503  -4.584  46.365  1.00  1.540          H  
ATOM   3555  HG  SER A 244       5.453  -4.278  43.565  1.00  1.540          H  
ATOM   3556  N   ARG A 245       7.298  -7.369  46.312  1.00  0.990          N  
ATOM   3557  CA  ARG A 245       7.629  -8.328  47.371  1.00  1.120          C  
ATOM   3558  C   ARG A 245       9.129  -8.459  47.577  1.00  1.260          C  
ATOM   3559  O   ARG A 245       9.601  -8.613  48.703  1.00  1.430          O  
ATOM   3560  CB  ARG A 245       7.019  -9.693  47.085  1.00  1.520          C  
ATOM   3561  CG  ARG A 245       5.479  -9.757  47.169  1.00  1.520          C  
ATOM   3562  CD  ARG A 245       4.946  -9.466  48.533  1.00  1.520          C  
ATOM   3563  NE  ARG A 245       5.408 -10.440  49.514  1.00  1.520          N  
ATOM   3564  CZ  ARG A 245       5.436 -10.272  50.844  1.00  1.520          C  
ATOM   3565  NH1 ARG A 245       5.029  -9.168  51.351  1.00  1.520          N  
ATOM   3566  NH2 ARG A 245       5.855 -11.250  51.629  1.00  1.520          N  
ATOM   3567  H   ARG A 245       6.715  -7.667  45.523  1.00  1.190          H  
ATOM   3568  HA  ARG A 245       7.218  -7.951  48.302  1.00  1.340          H  
ATOM   3569 1HB  ARG A 245       7.302 -10.001  46.076  1.00  1.820          H  
ATOM   3570 2HB  ARG A 245       7.425 -10.430  47.776  1.00  1.820          H  
ATOM   3571 1HG  ARG A 245       5.049  -9.018  46.518  1.00  1.820          H  
ATOM   3572 2HG  ARG A 245       5.132 -10.744  46.869  1.00  1.820          H  
ATOM   3573 1HD  ARG A 245       5.199  -8.469  48.861  1.00  1.820          H  
ATOM   3574 2HD  ARG A 245       3.865  -9.543  48.474  1.00  1.820          H  
ATOM   3575  HE  ARG A 245       5.673 -11.362  49.155  1.00  1.820          H  
ATOM   3576 1HH1 ARG A 245       4.645  -8.428  50.753  1.00  1.820          H  
ATOM   3577 2HH1 ARG A 245       4.995  -9.021  52.364  1.00  1.820          H  
ATOM   3578 1HH2 ARG A 245       6.157 -12.123  51.216  1.00  1.820          H  
ATOM   3579 2HH2 ARG A 245       5.865 -11.123  52.629  1.00  1.820          H  
ATOM   3580  N   GLN A 246       9.891  -8.350  46.499  1.00  1.220          N  
ATOM   3581  CA  GLN A 246      11.344  -8.422  46.596  1.00  1.370          C  
ATOM   3582  C   GLN A 246      11.971  -7.073  46.979  1.00  1.310          C  
ATOM   3583  O   GLN A 246      13.195  -6.971  47.096  1.00  1.380          O  
ATOM   3584  CB  GLN A 246      11.959  -8.846  45.267  1.00  1.860          C  
ATOM   3585  CG  GLN A 246      11.632 -10.236  44.801  1.00  1.860          C  
ATOM   3586  CD  GLN A 246      12.343 -10.524  43.509  1.00  1.860          C  
ATOM   3587  OE1 GLN A 246      12.703  -9.591  42.773  1.00  1.860          O  
ATOM   3588  NE2 GLN A 246      12.575 -11.793  43.226  1.00  1.860          N  
ATOM   3589  H   GLN A 246       9.433  -8.284  45.581  1.00  1.460          H  
ATOM   3590  HA  GLN A 246      11.604  -9.149  47.363  1.00  1.640          H  
ATOM   3591 1HB  GLN A 246      11.618  -8.152  44.492  1.00  2.230          H  
ATOM   3592 2HB  GLN A 246      13.043  -8.759  45.325  1.00  2.230          H  
ATOM   3593 1HG  GLN A 246      11.953 -10.962  45.548  1.00  2.230          H  
ATOM   3594 2HG  GLN A 246      10.555 -10.317  44.632  1.00  2.230          H  
ATOM   3595 1HE2 GLN A 246      13.060 -12.036  42.390  1.00  2.230          H  
ATOM   3596 2HE2 GLN A 246      12.266 -12.545  43.858  1.00  2.230          H  
ATOM   3597  N   ARG A 247      11.130  -6.043  47.123  1.00  1.220          N  
ATOM   3598  CA  ARG A 247      11.493  -4.654  47.371  1.00  1.230          C  
ATOM   3599  C   ARG A 247      12.407  -4.117  46.285  1.00  1.140          C  
ATOM   3600  O   ARG A 247      13.347  -3.373  46.564  1.00  1.200          O  
ATOM   3601  CB  ARG A 247      12.176  -4.445  48.714  1.00  1.720          C  
ATOM   3602  CG  ARG A 247      11.372  -4.805  49.941  1.00  1.720          C  
ATOM   3603  CD  ARG A 247      12.085  -4.331  51.145  1.00  1.720          C  
ATOM   3604  NE  ARG A 247      11.405  -4.654  52.383  1.00  1.720          N  
ATOM   3605  CZ  ARG A 247      11.802  -4.208  53.598  1.00  1.720          C  
ATOM   3606  NH1 ARG A 247      12.849  -3.408  53.705  1.00  1.720          N  
ATOM   3607  NH2 ARG A 247      11.151  -4.569  54.682  1.00  1.720          N  
ATOM   3608  H   ARG A 247      10.129  -6.220  47.063  1.00  1.460          H  
ATOM   3609  HA  ARG A 247      10.573  -4.066  47.370  1.00  1.480          H  
ATOM   3610 1HB  ARG A 247      13.098  -5.021  48.745  1.00  2.060          H  
ATOM   3611 2HB  ARG A 247      12.451  -3.397  48.808  1.00  2.060          H  
ATOM   3612 1HG  ARG A 247      10.395  -4.330  49.897  1.00  2.060          H  
ATOM   3613 2HG  ARG A 247      11.251  -5.888  50.002  1.00  2.060          H  
ATOM   3614 1HD  ARG A 247      13.075  -4.787  51.169  1.00  2.060          H  
ATOM   3615 2HD  ARG A 247      12.183  -3.249  51.083  1.00  2.060          H  
ATOM   3616  HE  ARG A 247      10.595  -5.276  52.337  1.00  2.060          H  
ATOM   3617 1HH1 ARG A 247      13.360  -3.124  52.883  1.00  2.060          H  
ATOM   3618 2HH1 ARG A 247      13.141  -3.080  54.613  1.00  2.060          H  
ATOM   3619 1HH2 ARG A 247      10.354  -5.214  54.616  1.00  2.060          H  
ATOM   3620 2HH2 ARG A 247      11.445  -4.243  55.586  1.00  2.060          H  
ATOM   3621  N   GLY A 248      12.119  -4.468  45.032  1.00  1.040          N  
ATOM   3622  CA  GLY A 248      12.920  -4.000  43.925  1.00  1.000          C  
ATOM   3623  C   GLY A 248      12.413  -2.703  43.317  1.00  0.970          C  
ATOM   3624  O   GLY A 248      13.060  -2.174  42.417  1.00  0.940          O  
ATOM   3625  H   GLY A 248      11.320  -5.072  44.835  1.00  1.250          H  
ATOM   3626 1HA  GLY A 248      13.947  -3.866  44.261  1.00  1.200          H  
ATOM   3627 2HA  GLY A 248      12.938  -4.774  43.159  1.00  1.200          H  
ATOM   3628  N   LEU A 249      11.279  -2.187  43.798  1.00  0.990          N  
ATOM   3629  CA  LEU A 249      10.689  -0.975  43.239  1.00  0.970          C  
ATOM   3630  C   LEU A 249      10.875   0.199  44.171  1.00  1.010          C  
ATOM   3631  O   LEU A 249      10.869   0.041  45.394  1.00  1.060          O  
ATOM   3632  CB  LEU A 249       9.191  -1.148  42.981  1.00  1.370          C  
ATOM   3633  CG  LEU A 249       8.758  -2.313  42.084  1.00  1.370          C  
ATOM   3634  CD1 LEU A 249       7.235  -2.333  42.014  1.00  1.370          C  
ATOM   3635  CD2 LEU A 249       9.368  -2.180  40.680  1.00  1.370          C  
ATOM   3636  H   LEU A 249      10.824  -2.654  44.567  1.00  1.190          H  
ATOM   3637  HA  LEU A 249      11.189  -0.740  42.310  1.00  1.160          H  
ATOM   3638 1HB  LEU A 249       8.684  -1.247  43.936  1.00  1.640          H  
ATOM   3639 2HB  LEU A 249       8.846  -0.235  42.502  1.00  1.640          H  
ATOM   3640  HG  LEU A 249       9.079  -3.237  42.538  1.00  1.640          H  
ATOM   3641 1HD1 LEU A 249       6.913  -3.176  41.409  1.00  1.640          H  
ATOM   3642 2HD1 LEU A 249       6.833  -2.435  43.016  1.00  1.640          H  
ATOM   3643 3HD1 LEU A 249       6.874  -1.406  41.571  1.00  1.640          H  
ATOM   3644 1HD2 LEU A 249       9.045  -3.014  40.056  1.00  1.640          H  
ATOM   3645 2HD2 LEU A 249       9.036  -1.260  40.244  1.00  1.640          H  
ATOM   3646 3HD2 LEU A 249      10.453  -2.186  40.739  1.00  1.640          H  
ATOM   3647  N   ALA A 250      11.008   1.385  43.594  1.00  1.010          N  
ATOM   3648  CA  ALA A 250      11.145   2.584  44.394  1.00  1.050          C  
ATOM   3649  C   ALA A 250       9.794   3.052  44.905  1.00  1.030          C  
ATOM   3650  O   ALA A 250       8.837   3.051  44.143  1.00  1.010          O  
ATOM   3651  CB  ALA A 250      11.781   3.699  43.579  1.00  1.450          C  
ATOM   3652  H   ALA A 250      11.003   1.435  42.569  1.00  1.210          H  
ATOM   3653  HA  ALA A 250      11.778   2.342  45.217  1.00  1.260          H  
ATOM   3654 1HB  ALA A 250      11.904   4.582  44.198  1.00  1.740          H  
ATOM   3655 2HB  ALA A 250      12.745   3.386  43.229  1.00  1.740          H  
ATOM   3656 3HB  ALA A 250      11.151   3.934  42.724  1.00  1.740          H  
ATOM   3657  N   PRO A 251       9.684   3.557  46.150  1.00  1.020          N  
ATOM   3658  CA  PRO A 251       8.477   4.148  46.726  1.00  1.000          C  
ATOM   3659  C   PRO A 251       7.875   5.250  45.856  1.00  0.980          C  
ATOM   3660  O   PRO A 251       6.658   5.414  45.795  1.00  0.930          O  
ATOM   3661  CB  PRO A 251       9.007   4.743  48.035  1.00  1.500          C  
ATOM   3662  CG  PRO A 251      10.188   3.872  48.407  1.00  1.500          C  
ATOM   3663  CD  PRO A 251      10.835   3.492  47.104  1.00  1.500          C  
ATOM   3664  HA  PRO A 251       7.738   3.355  46.915  1.00  1.200          H  
ATOM   3665 1HB  PRO A 251       9.281   5.805  47.885  1.00  1.800          H  
ATOM   3666 2HB  PRO A 251       8.216   4.723  48.795  1.00  1.800          H  
ATOM   3667 1HG  PRO A 251      10.895   4.428  49.055  1.00  1.800          H  
ATOM   3668 2HG  PRO A 251       9.867   3.002  48.980  1.00  1.800          H  
ATOM   3669 1HD  PRO A 251      11.641   4.195  46.840  1.00  1.800          H  
ATOM   3670 2HD  PRO A 251      11.209   2.455  47.235  1.00  1.800          H  
ATOM   3671  N   ASP A 252       8.732   5.960  45.124  1.00  1.020          N  
ATOM   3672  CA  ASP A 252       8.313   7.052  44.261  1.00  1.010          C  
ATOM   3673  C   ASP A 252       7.866   6.584  42.882  1.00  1.000          C  
ATOM   3674  O   ASP A 252       7.342   7.379  42.096  1.00  1.010          O  
ATOM   3675  CB  ASP A 252       9.468   8.025  44.069  1.00  1.420          C  
ATOM   3676  CG  ASP A 252       9.909   8.747  45.346  1.00  1.420          C  
ATOM   3677  OD1 ASP A 252       9.155   8.877  46.274  1.00  1.420          O  
ATOM   3678  OD2 ASP A 252      11.055   9.173  45.357  1.00  1.420          O  
ATOM   3679  H   ASP A 252       9.725   5.815  45.225  1.00  1.220          H  
ATOM   3680  HA  ASP A 252       7.478   7.566  44.740  1.00  1.210          H  
ATOM   3681 1HB  ASP A 252      10.322   7.482  43.662  1.00  1.700          H  
ATOM   3682 2HB  ASP A 252       9.179   8.773  43.328  1.00  1.700          H  
ATOM   3683  N   GLY A 253       8.166   5.335  42.543  1.00  1.000          N  
ATOM   3684  CA  GLY A 253       7.866   4.791  41.235  1.00  1.010          C  
ATOM   3685  C   GLY A 253       8.748   5.325  40.120  1.00  1.020          C  
ATOM   3686  O   GLY A 253       8.294   5.453  38.987  1.00  0.990          O  
ATOM   3687  H   GLY A 253       8.541   4.694  43.242  1.00  1.200          H  
ATOM   3688 1HA  GLY A 253       8.005   3.713  41.294  1.00  1.210          H  
ATOM   3689 2HA  GLY A 253       6.818   4.969  40.993  1.00  1.210          H  
ATOM   3690  N   ARG A 254       9.974   5.742  40.427  1.00  1.060          N  
ATOM   3691  CA  ARG A 254      10.824   6.309  39.389  1.00  1.060          C  
ATOM   3692  C   ARG A 254      12.224   5.711  39.367  1.00  1.030          C  
ATOM   3693  O   ARG A 254      12.872   5.519  40.403  1.00  1.050          O  
ATOM   3694  CB  ARG A 254      10.939   7.836  39.546  1.00  1.480          C  
ATOM   3695  CG  ARG A 254       9.827   8.713  38.849  1.00  1.480          C  
ATOM   3696  CD  ARG A 254       8.522   8.778  39.604  1.00  1.480          C  
ATOM   3697  NE  ARG A 254       7.541   9.655  38.969  1.00  1.480          N  
ATOM   3698  CZ  ARG A 254       6.211   9.691  39.289  1.00  1.480          C  
ATOM   3699  NH1 ARG A 254       5.724   8.907  40.241  1.00  1.480          N  
ATOM   3700  NH2 ARG A 254       5.400  10.516  38.635  1.00  1.480          N  
ATOM   3701  H   ARG A 254      10.330   5.613  41.361  1.00  1.270          H  
ATOM   3702  HA  ARG A 254      10.363   6.104  38.422  1.00  1.270          H  
ATOM   3703 1HB  ARG A 254      10.922   8.085  40.602  1.00  1.780          H  
ATOM   3704 2HB  ARG A 254      11.905   8.166  39.151  1.00  1.780          H  
ATOM   3705 1HG  ARG A 254      10.190   9.731  38.732  1.00  1.780          H  
ATOM   3706 2HG  ARG A 254       9.612   8.304  37.864  1.00  1.780          H  
ATOM   3707 1HD  ARG A 254       8.086   7.823  39.644  1.00  1.780          H  
ATOM   3708 2HD  ARG A 254       8.704   9.137  40.613  1.00  1.780          H  
ATOM   3709  HE  ARG A 254       7.879  10.290  38.219  1.00  1.780          H  
ATOM   3710 1HH1 ARG A 254       6.338   8.272  40.776  1.00  1.780          H  
ATOM   3711 2HH1 ARG A 254       4.719   8.930  40.476  1.00  1.780          H  
ATOM   3712 1HH2 ARG A 254       5.774  11.113  37.900  1.00  1.780          H  
ATOM   3713 2HH2 ARG A 254       4.407  10.558  38.855  1.00  1.780          H  
ATOM   3714  N   CYS A 255      12.743   5.520  38.157  1.00  1.020          N  
ATOM   3715  CA  CYS A 255      14.092   4.999  37.965  1.00  1.010          C  
ATOM   3716  C   CYS A 255      15.108   6.109  38.114  1.00  1.070          C  
ATOM   3717  O   CYS A 255      15.665   6.608  37.134  1.00  1.370          O  
ATOM   3718  CB  CYS A 255      14.252   4.350  36.595  1.00  1.420          C  
ATOM   3719  SG  CYS A 255      13.246   2.881  36.349  1.00  1.420          S  
ATOM   3720  H   CYS A 255      12.177   5.741  37.346  1.00  1.220          H  
ATOM   3721  HA  CYS A 255      14.286   4.239  38.726  1.00  1.210          H  
ATOM   3722 1HB  CYS A 255      13.983   5.064  35.841  1.00  1.700          H  
ATOM   3723 2HB  CYS A 255      15.298   4.079  36.430  1.00  1.700          H  
ATOM   3724  HG  CYS A 255      13.998   2.070  37.178  1.00  1.700          H  
ATOM   3725  N   LYS A 256      15.346   6.511  39.356  1.00  0.980          N  
ATOM   3726  CA  LYS A 256      16.243   7.625  39.661  1.00  0.980          C  
ATOM   3727  C   LYS A 256      17.688   7.125  39.548  1.00  0.970          C  
ATOM   3728  O   LYS A 256      18.394   6.936  40.543  1.00  0.980          O  
ATOM   3729  CB  LYS A 256      15.939   8.153  41.064  1.00  1.370          C  
ATOM   3730  CG  LYS A 256      14.512   8.691  41.209  1.00  1.370          C  
ATOM   3731  CD  LYS A 256      14.273   9.323  42.566  1.00  1.370          C  
ATOM   3732  CE  LYS A 256      12.855   9.878  42.688  1.00  1.370          C  
ATOM   3733  NZ  LYS A 256      12.581  10.459  44.042  1.00  1.370          N  
ATOM   3734  H   LYS A 256      14.808   6.036  40.086  1.00  1.180          H  
ATOM   3735  HA  LYS A 256      16.098   8.424  38.930  1.00  1.180          H  
ATOM   3736 1HB  LYS A 256      16.078   7.368  41.795  1.00  1.650          H  
ATOM   3737 2HB  LYS A 256      16.622   8.964  41.306  1.00  1.650          H  
ATOM   3738 1HG  LYS A 256      14.274   9.369  40.419  1.00  1.650          H  
ATOM   3739 2HG  LYS A 256      13.831   7.852  41.124  1.00  1.650          H  
ATOM   3740 1HD  LYS A 256      14.450   8.588  43.354  1.00  1.650          H  
ATOM   3741 2HD  LYS A 256      14.965  10.143  42.689  1.00  1.650          H  
ATOM   3742 1HE  LYS A 256      12.718  10.657  41.938  1.00  1.650          H  
ATOM   3743 2HE  LYS A 256      12.143   9.080  42.501  1.00  1.650          H  
ATOM   3744 1HZ  LYS A 256      11.630  10.804  44.081  1.00  1.650          H  
ATOM   3745 2HZ  LYS A 256      12.669   9.731  44.769  1.00  1.650          H  
ATOM   3746 3HZ  LYS A 256      13.209  11.209  44.245  1.00  1.650          H  
ATOM   3747  N   SER A 257      18.064   6.830  38.307  1.00  0.950          N  
ATOM   3748  CA  SER A 257      19.307   6.179  37.925  1.00  0.940          C  
ATOM   3749  C   SER A 257      20.552   6.904  38.334  1.00  0.950          C  
ATOM   3750  O   SER A 257      20.797   8.036  37.925  1.00  0.970          O  
ATOM   3751  CB  SER A 257      19.327   6.015  36.429  1.00  1.320          C  
ATOM   3752  OG  SER A 257      20.547   5.507  35.998  1.00  1.320          O  
ATOM   3753  H   SER A 257      17.379   7.035  37.581  1.00  1.140          H  
ATOM   3754  HA  SER A 257      19.323   5.189  38.386  1.00  1.130          H  
ATOM   3755 1HB  SER A 257      18.520   5.358  36.132  1.00  1.580          H  
ATOM   3756 2HB  SER A 257      19.144   6.978  35.958  1.00  1.580          H  
ATOM   3757  HG  SER A 257      20.445   5.349  35.065  1.00  1.580          H  
ATOM   3758  N   PHE A 258      21.362   6.223  39.127  1.00  0.950          N  
ATOM   3759  CA  PHE A 258      22.629   6.714  39.662  1.00  0.970          C  
ATOM   3760  C   PHE A 258      22.481   7.938  40.549  1.00  0.990          C  
ATOM   3761  O   PHE A 258      23.479   8.612  40.832  1.00  1.010          O  
ATOM   3762  CB  PHE A 258      23.610   7.076  38.547  1.00  1.350          C  
ATOM   3763  CG  PHE A 258      23.835   6.013  37.548  1.00  1.350          C  
ATOM   3764  CD1 PHE A 258      23.559   6.233  36.220  1.00  1.350          C  
ATOM   3765  CD2 PHE A 258      24.298   4.786  37.924  1.00  1.350          C  
ATOM   3766  CE1 PHE A 258      23.768   5.247  35.302  1.00  1.350          C  
ATOM   3767  CE2 PHE A 258      24.501   3.803  37.009  1.00  1.350          C  
ATOM   3768  CZ  PHE A 258      24.248   4.025  35.706  1.00  1.350          C  
ATOM   3769  H   PHE A 258      21.049   5.288  39.418  1.00  1.140          H  
ATOM   3770  HA  PHE A 258      23.061   5.921  40.269  1.00  1.160          H  
ATOM   3771 1HB  PHE A 258      23.261   7.964  38.028  1.00  1.620          H  
ATOM   3772 2HB  PHE A 258      24.572   7.324  38.989  1.00  1.620          H  
ATOM   3773  HD1 PHE A 258      23.175   7.205  35.907  1.00  1.620          H  
ATOM   3774  HD2 PHE A 258      24.515   4.587  38.972  1.00  1.620          H  
ATOM   3775  HE1 PHE A 258      23.553   5.441  34.262  1.00  1.620          H  
ATOM   3776  HE2 PHE A 258      24.871   2.839  37.331  1.00  1.620          H  
ATOM   3777  HZ  PHE A 258      24.422   3.231  35.004  1.00  1.620          H  
ATOM   3778  N   ALA A 259      21.261   8.215  41.000  1.00  0.990          N  
ATOM   3779  CA  ALA A 259      20.964   9.321  41.886  1.00  1.010          C  
ATOM   3780  C   ALA A 259      21.226   8.985  43.335  1.00  1.050          C  
ATOM   3781  O   ALA A 259      21.140   7.827  43.758  1.00  1.040          O  
ATOM   3782  CB  ALA A 259      19.508   9.721  41.765  1.00  1.410          C  
ATOM   3783  H   ALA A 259      20.477   7.624  40.703  1.00  1.190          H  
ATOM   3784  HA  ALA A 259      21.598  10.162  41.598  1.00  1.210          H  
ATOM   3785 1HB  ALA A 259      19.301  10.575  42.404  1.00  1.690          H  
ATOM   3786 2HB  ALA A 259      19.269   9.974  40.759  1.00  1.690          H  
ATOM   3787 3HB  ALA A 259      18.890   8.889  42.067  1.00  1.690          H  
ATOM   3788  N   ALA A 260      21.417  10.020  44.133  1.00  1.080          N  
ATOM   3789  CA  ALA A 260      21.475   9.916  45.585  1.00  1.120          C  
ATOM   3790  C   ALA A 260      20.156   9.357  46.087  1.00  1.120          C  
ATOM   3791  O   ALA A 260      20.071   8.722  47.133  1.00  1.140          O  
ATOM   3792  CB  ALA A 260      21.759  11.268  46.198  1.00  1.550          C  
ATOM   3793  H   ALA A 260      21.537  10.936  43.713  1.00  1.300          H  
ATOM   3794  HA  ALA A 260      22.254   9.233  45.860  1.00  1.340          H  
ATOM   3795 1HB  ALA A 260      21.805  11.181  47.280  1.00  1.860          H  
ATOM   3796 2HB  ALA A 260      22.707  11.634  45.828  1.00  1.860          H  
ATOM   3797 3HB  ALA A 260      20.973  11.966  45.922  1.00  1.860          H  
ATOM   3798  N   ALA A 261      19.108   9.654  45.330  1.00  1.110          N  
ATOM   3799  CA  ALA A 261      17.743   9.259  45.574  1.00  1.120          C  
ATOM   3800  C   ALA A 261      17.424   7.868  45.029  1.00  1.100          C  
ATOM   3801  O   ALA A 261      16.267   7.438  45.101  1.00  1.110          O  
ATOM   3802  CB  ALA A 261      16.815  10.266  44.943  1.00  1.560          C  
ATOM   3803  H   ALA A 261      19.290  10.190  44.496  1.00  1.330          H  
ATOM   3804  HA  ALA A 261      17.586   9.240  46.652  1.00  1.340          H  
ATOM   3805 1HB  ALA A 261      15.786   9.989  45.155  1.00  1.880          H  
ATOM   3806 2HB  ALA A 261      17.018  11.254  45.351  1.00  1.880          H  
ATOM   3807 3HB  ALA A 261      16.985  10.273  43.868  1.00  1.880          H  
ATOM   3808  N   ALA A 262      18.396   7.188  44.405  1.00  1.080          N  
ATOM   3809  CA  ALA A 262      18.110   5.876  43.860  1.00  1.060          C  
ATOM   3810  C   ALA A 262      17.577   5.052  45.007  1.00  1.070          C  
ATOM   3811  O   ALA A 262      18.205   5.009  46.069  1.00  1.060          O  
ATOM   3812  CB  ALA A 262      19.363   5.251  43.255  1.00  1.490          C  
ATOM   3813  H   ALA A 262      19.353   7.533  44.358  1.00  1.300          H  
ATOM   3814  HA  ALA A 262      17.341   5.960  43.093  1.00  1.270          H  
ATOM   3815 1HB  ALA A 262      19.132   4.260  42.864  1.00  1.790          H  
ATOM   3816 2HB  ALA A 262      19.735   5.877  42.443  1.00  1.790          H  
ATOM   3817 3HB  ALA A 262      20.127   5.170  44.023  1.00  1.790          H  
ATOM   3818  N   ASP A 263      16.448   4.385  44.795  1.00  1.080          N  
ATOM   3819  CA  ASP A 263      15.852   3.590  45.853  1.00  1.080          C  
ATOM   3820  C   ASP A 263      14.990   2.479  45.286  1.00  1.070          C  
ATOM   3821  O   ASP A 263      13.947   2.168  45.844  1.00  1.080          O  
ATOM   3822  CB  ASP A 263      15.024   4.507  46.768  1.00  1.510          C  
ATOM   3823  CG  ASP A 263      14.603   3.893  48.120  1.00  1.510          C  
ATOM   3824  OD1 ASP A 263      15.231   2.959  48.565  1.00  1.510          O  
ATOM   3825  OD2 ASP A 263      13.687   4.424  48.725  1.00  1.510          O  
ATOM   3826  H   ASP A 263      15.988   4.456  43.895  1.00  1.300          H  
ATOM   3827  HA  ASP A 263      16.643   3.153  46.447  1.00  1.300          H  
ATOM   3828 1HB  ASP A 263      15.605   5.412  46.975  1.00  1.810          H  
ATOM   3829 2HB  ASP A 263      14.130   4.823  46.236  1.00  1.810          H  
ATOM   3830  N   GLY A 264      15.419   1.866  44.190  1.00  1.060          N  
ATOM   3831  CA  GLY A 264      14.638   0.811  43.550  1.00  1.050          C  
ATOM   3832  C   GLY A 264      14.227   1.281  42.160  1.00  1.010          C  
ATOM   3833  O   GLY A 264      14.500   2.421  41.783  1.00  1.010          O  
ATOM   3834  H   GLY A 264      16.301   2.144  43.756  1.00  1.270          H  
ATOM   3835 1HA  GLY A 264      15.224  -0.102  43.478  1.00  1.260          H  
ATOM   3836 2HA  GLY A 264      13.758   0.579  44.146  1.00  1.260          H  
ATOM   3837  N   THR A 265      13.586   0.410  41.391  1.00  0.970          N  
ATOM   3838  CA  THR A 265      13.221   0.726  40.013  1.00  0.930          C  
ATOM   3839  C   THR A 265      11.713   0.868  39.815  1.00  0.920          C  
ATOM   3840  O   THR A 265      10.947   1.087  40.763  1.00  0.970          O  
ATOM   3841  CB  THR A 265      13.790  -0.317  39.015  1.00  1.320          C  
ATOM   3842  OG1 THR A 265      13.641   0.197  37.693  1.00  1.320          O  
ATOM   3843  CG2 THR A 265      13.084  -1.681  39.091  1.00  1.320          C  
ATOM   3844  H   THR A 265      13.370  -0.514  41.764  1.00  1.160          H  
ATOM   3845  HA  THR A 265      13.668   1.686  39.759  1.00  1.120          H  
ATOM   3846  HB  THR A 265      14.849  -0.458  39.229  1.00  1.580          H  
ATOM   3847  HG1 THR A 265      14.287   0.947  37.608  1.00  1.580          H  
ATOM   3848 1HG2 THR A 265      13.538  -2.353  38.371  1.00  1.580          H  
ATOM   3849 2HG2 THR A 265      13.200  -2.094  40.068  1.00  1.580          H  
ATOM   3850 3HG2 THR A 265      12.031  -1.603  38.871  1.00  1.580          H  
ATOM   3851  N   ASN A 266      11.299   0.874  38.559  1.00  0.880          N  
ATOM   3852  CA  ASN A 266       9.910   1.006  38.188  1.00  0.900          C  
ATOM   3853  C   ASN A 266       9.618   0.343  36.857  1.00  0.890          C  
ATOM   3854  O   ASN A 266      10.068   0.804  35.814  1.00  0.880          O  
ATOM   3855  CB  ASN A 266       9.517   2.452  38.190  1.00  1.250          C  
ATOM   3856  CG  ASN A 266       8.092   2.642  37.892  1.00  1.250          C  
ATOM   3857  OD1 ASN A 266       7.754   2.978  36.763  1.00  1.250          O  
ATOM   3858  ND2 ASN A 266       7.253   2.403  38.860  1.00  1.250          N  
ATOM   3859  H   ASN A 266      11.996   0.721  37.841  1.00  1.060          H  
ATOM   3860  HA  ASN A 266       9.305   0.502  38.934  1.00  1.080          H  
ATOM   3861 1HB  ASN A 266       9.739   2.874  39.167  1.00  1.500          H  
ATOM   3862 2HB  ASN A 266      10.107   3.001  37.457  1.00  1.500          H  
ATOM   3863 1HD2 ASN A 266       6.244   2.545  38.729  1.00  1.500          H  
ATOM   3864 2HD2 ASN A 266       7.613   2.095  39.739  1.00  1.500          H  
ATOM   3865  N   TRP A 267       8.839  -0.734  36.898  1.00  0.920          N  
ATOM   3866  CA  TRP A 267       8.524  -1.527  35.711  1.00  0.930          C  
ATOM   3867  C   TRP A 267       7.805  -0.686  34.661  1.00  0.930          C  
ATOM   3868  O   TRP A 267       6.983   0.176  35.001  1.00  0.980          O  
ATOM   3869  CB  TRP A 267       7.678  -2.756  36.091  1.00  1.300          C  
ATOM   3870  CG  TRP A 267       7.346  -3.641  34.928  1.00  1.300          C  
ATOM   3871  CD1 TRP A 267       6.224  -3.574  34.158  1.00  1.300          C  
ATOM   3872  CD2 TRP A 267       8.132  -4.729  34.390  1.00  1.300          C  
ATOM   3873  NE1 TRP A 267       6.268  -4.518  33.181  1.00  1.300          N  
ATOM   3874  CE2 TRP A 267       7.420  -5.244  33.311  1.00  1.300          C  
ATOM   3875  CE3 TRP A 267       9.370  -5.293  34.728  1.00  1.300          C  
ATOM   3876  CZ2 TRP A 267       7.894  -6.300  32.561  1.00  1.300          C  
ATOM   3877  CZ3 TRP A 267       9.846  -6.353  33.968  1.00  1.300          C  
ATOM   3878  CH2 TRP A 267       9.123  -6.842  32.912  1.00  1.300          C  
ATOM   3879  H   TRP A 267       8.483  -1.032  37.795  1.00  1.100          H  
ATOM   3880  HA  TRP A 267       9.456  -1.883  35.269  1.00  1.120          H  
ATOM   3881 1HB  TRP A 267       8.215  -3.354  36.824  1.00  1.560          H  
ATOM   3882 2HB  TRP A 267       6.783  -2.452  36.546  1.00  1.560          H  
ATOM   3883  HD1 TRP A 267       5.423  -2.851  34.290  1.00  1.560          H  
ATOM   3884  HE1 TRP A 267       5.566  -4.638  32.460  1.00  1.560          H  
ATOM   3885  HE3 TRP A 267       9.951  -4.909  35.566  1.00  1.560          H  
ATOM   3886  HZ2 TRP A 267       7.334  -6.701  31.722  1.00  1.560          H  
ATOM   3887  HZ3 TRP A 267      10.810  -6.785  34.233  1.00  1.560          H  
ATOM   3888  HH2 TRP A 267       9.523  -7.675  32.333  1.00  1.560          H  
ATOM   3889  N   ALA A 268       8.121  -0.935  33.389  1.00  0.890          N  
ATOM   3890  CA  ALA A 268       7.469  -0.225  32.306  1.00  0.880          C  
ATOM   3891  C   ALA A 268       7.266  -1.089  31.085  1.00  0.850          C  
ATOM   3892  O   ALA A 268       7.875  -2.144  30.930  1.00  0.840          O  
ATOM   3893  CB  ALA A 268       8.276   0.982  31.913  1.00  1.240          C  
ATOM   3894  H   ALA A 268       8.871  -1.595  33.163  1.00  1.070          H  
ATOM   3895  HA  ALA A 268       6.487   0.097  32.652  1.00  1.060          H  
ATOM   3896 1HB  ALA A 268       7.767   1.520  31.117  1.00  1.480          H  
ATOM   3897 2HB  ALA A 268       8.376   1.606  32.772  1.00  1.480          H  
ATOM   3898 3HB  ALA A 268       9.237   0.688  31.562  1.00  1.480          H  
ATOM   3899  N   GLU A 269       6.372  -0.625  30.241  1.00  0.860          N  
ATOM   3900  CA  GLU A 269       6.048  -1.232  28.965  1.00  0.840          C  
ATOM   3901  C   GLU A 269       6.888  -0.607  27.858  1.00  0.830          C  
ATOM   3902  O   GLU A 269       7.677   0.309  28.101  1.00  0.870          O  
ATOM   3903  CB  GLU A 269       4.561  -1.035  28.662  1.00  1.180          C  
ATOM   3904  CG  GLU A 269       3.611  -1.702  29.638  1.00  1.180          C  
ATOM   3905  CD  GLU A 269       2.119  -1.576  29.237  1.00  1.180          C  
ATOM   3906  OE1 GLU A 269       1.631  -0.477  29.003  1.00  1.180          O  
ATOM   3907  OE2 GLU A 269       1.453  -2.602  29.175  1.00  1.180          O  
ATOM   3908  H   GLU A 269       5.894   0.238  30.503  1.00  1.030          H  
ATOM   3909  HA  GLU A 269       6.268  -2.293  29.007  1.00  1.010          H  
ATOM   3910 1HB  GLU A 269       4.345   0.033  28.695  1.00  1.420          H  
ATOM   3911 2HB  GLU A 269       4.333  -1.396  27.660  1.00  1.420          H  
ATOM   3912 1HG  GLU A 269       3.879  -2.755  29.728  1.00  1.420          H  
ATOM   3913 2HG  GLU A 269       3.754  -1.239  30.615  1.00  1.420          H  
ATOM   3914  N   GLY A 270       6.743  -1.112  26.643  1.00  0.810          N  
ATOM   3915  CA  GLY A 270       7.434  -0.514  25.511  1.00  0.820          C  
ATOM   3916  C   GLY A 270       7.574  -1.430  24.311  1.00  0.810          C  
ATOM   3917  O   GLY A 270       7.795  -2.634  24.425  1.00  0.830          O  
ATOM   3918  H   GLY A 270       6.137  -1.925  26.512  1.00  0.970          H  
ATOM   3919 1HA  GLY A 270       6.913   0.390  25.210  1.00  0.980          H  
ATOM   3920 2HA  GLY A 270       8.425  -0.205  25.834  1.00  0.980          H  
ATOM   3921  N   VAL A 271       7.502  -0.827  23.139  1.00  0.790          N  
ATOM   3922  CA  VAL A 271       7.627  -1.532  21.875  1.00  0.800          C  
ATOM   3923  C   VAL A 271       8.735  -0.865  21.110  1.00  0.820          C  
ATOM   3924  O   VAL A 271       8.656   0.336  20.868  1.00  0.840          O  
ATOM   3925  CB  VAL A 271       6.345  -1.334  21.066  1.00  1.120          C  
ATOM   3926  CG1 VAL A 271       6.388  -2.099  19.730  1.00  1.120          C  
ATOM   3927  CG2 VAL A 271       5.167  -1.668  21.925  1.00  1.120          C  
ATOM   3928  H   VAL A 271       7.290   0.174  23.138  1.00  0.950          H  
ATOM   3929  HA  VAL A 271       7.863  -2.585  22.039  1.00  0.960          H  
ATOM   3930  HB  VAL A 271       6.292  -0.303  20.799  1.00  1.340          H  
ATOM   3931 1HG1 VAL A 271       5.484  -1.891  19.163  1.00  1.340          H  
ATOM   3932 2HG1 VAL A 271       7.254  -1.791  19.141  1.00  1.340          H  
ATOM   3933 3HG1 VAL A 271       6.449  -3.167  19.933  1.00  1.340          H  
ATOM   3934 1HG2 VAL A 271       4.287  -1.445  21.387  1.00  1.340          H  
ATOM   3935 2HG2 VAL A 271       5.186  -2.710  22.203  1.00  1.340          H  
ATOM   3936 3HG2 VAL A 271       5.174  -1.063  22.810  1.00  1.340          H  
ATOM   3937  N   ALA A 272       9.738  -1.589  20.668  1.00  0.830          N  
ATOM   3938  CA  ALA A 272      10.766  -0.889  19.919  1.00  0.860          C  
ATOM   3939  C   ALA A 272      11.434  -1.787  18.868  1.00  0.850          C  
ATOM   3940  O   ALA A 272      11.789  -2.947  19.114  1.00  0.840          O  
ATOM   3941  CB  ALA A 272      11.702  -0.318  20.938  1.00  1.190          C  
ATOM   3942  H   ALA A 272       9.828  -2.583  20.913  1.00  1.000          H  
ATOM   3943  HA  ALA A 272      10.320  -0.070  19.358  1.00  1.030          H  
ATOM   3944 1HB  ALA A 272      12.498   0.207  20.463  1.00  1.430          H  
ATOM   3945 2HB  ALA A 272      11.167   0.354  21.606  1.00  1.430          H  
ATOM   3946 3HB  ALA A 272      12.056  -1.133  21.495  1.00  1.430          H  
ATOM   3947  N   VAL A 273      11.568  -1.199  17.663  1.00  0.860          N  
ATOM   3948  CA  VAL A 273      12.093  -1.825  16.444  1.00  0.850          C  
ATOM   3949  C   VAL A 273      13.147  -1.049  15.625  1.00  0.850          C  
ATOM   3950  O   VAL A 273      12.987   0.141  15.343  1.00  0.890          O  
ATOM   3951  CB  VAL A 273      10.893  -2.091  15.505  1.00  1.190          C  
ATOM   3952  CG1 VAL A 273      11.331  -2.641  14.241  1.00  1.190          C  
ATOM   3953  CG2 VAL A 273       9.974  -3.078  16.110  1.00  1.190          C  
ATOM   3954  H   VAL A 273      11.238  -0.234  17.580  1.00  1.030          H  
ATOM   3955  HA  VAL A 273      12.540  -2.779  16.731  1.00  1.020          H  
ATOM   3956  HB  VAL A 273      10.373  -1.153  15.313  1.00  1.430          H  
ATOM   3957 1HG1 VAL A 273      10.464  -2.800  13.655  1.00  1.430          H  
ATOM   3958 2HG1 VAL A 273      11.989  -1.973  13.707  1.00  1.430          H  
ATOM   3959 3HG1 VAL A 273      11.842  -3.582  14.421  1.00  1.430          H  
ATOM   3960 1HG2 VAL A 273       9.145  -3.271  15.439  1.00  1.430          H  
ATOM   3961 2HG2 VAL A 273      10.528  -3.979  16.252  1.00  1.430          H  
ATOM   3962 3HG2 VAL A 273       9.589  -2.721  17.059  1.00  1.430          H  
ATOM   3963  N   LEU A 274      14.193  -1.761  15.180  1.00  0.820          N  
ATOM   3964  CA  LEU A 274      15.199  -1.224  14.263  1.00  0.840          C  
ATOM   3965  C   LEU A 274      15.253  -2.033  12.952  1.00  0.830          C  
ATOM   3966  O   LEU A 274      15.174  -3.266  12.962  1.00  0.830          O  
ATOM   3967  CB  LEU A 274      16.600  -1.358  14.875  1.00  1.170          C  
ATOM   3968  CG  LEU A 274      16.836  -0.765  16.232  1.00  1.170          C  
ATOM   3969  CD1 LEU A 274      18.239  -1.143  16.679  1.00  1.170          C  
ATOM   3970  CD2 LEU A 274      16.657   0.718  16.215  1.00  1.170          C  
ATOM   3971  H   LEU A 274      14.296  -2.722  15.494  1.00  0.980          H  
ATOM   3972  HA  LEU A 274      14.964  -0.192  14.019  1.00  1.010          H  
ATOM   3973 1HB  LEU A 274      16.827  -2.422  14.949  1.00  1.400          H  
ATOM   3974 2HB  LEU A 274      17.316  -0.907  14.189  1.00  1.400          H  
ATOM   3975  HG  LEU A 274      16.130  -1.196  16.916  1.00  1.400          H  
ATOM   3976 1HD1 LEU A 274      18.419  -0.761  17.672  1.00  1.400          H  
ATOM   3977 2HD1 LEU A 274      18.320  -2.224  16.697  1.00  1.400          H  
ATOM   3978 3HD1 LEU A 274      18.977  -0.731  15.989  1.00  1.400          H  
ATOM   3979 1HD2 LEU A 274      16.832   1.109  17.220  1.00  1.400          H  
ATOM   3980 2HD2 LEU A 274      17.366   1.158  15.527  1.00  1.400          H  
ATOM   3981 3HD2 LEU A 274      15.645   0.965  15.907  1.00  1.400          H  
ATOM   3982  N   VAL A 275      15.501  -1.360  11.830  1.00  0.850          N  
ATOM   3983  CA  VAL A 275      15.783  -2.086  10.584  1.00  0.840          C  
ATOM   3984  C   VAL A 275      17.271  -1.945  10.404  1.00  0.850          C  
ATOM   3985  O   VAL A 275      17.774  -0.815  10.315  1.00  0.860          O  
ATOM   3986  CB  VAL A 275      15.058  -1.528   9.333  1.00  1.180          C  
ATOM   3987  CG1 VAL A 275      15.459  -2.326   8.102  1.00  1.180          C  
ATOM   3988  CG2 VAL A 275      13.579  -1.588   9.517  1.00  1.180          C  
ATOM   3989  H   VAL A 275      15.530  -0.339  11.868  1.00  1.020          H  
ATOM   3990  HA  VAL A 275      15.540  -3.142  10.696  1.00  1.010          H  
ATOM   3991  HB  VAL A 275      15.358  -0.527   9.170  1.00  1.420          H  
ATOM   3992 1HG1 VAL A 275      14.953  -1.919   7.235  1.00  1.420          H  
ATOM   3993 2HG1 VAL A 275      16.539  -2.268   7.943  1.00  1.420          H  
ATOM   3994 3HG1 VAL A 275      15.170  -3.374   8.235  1.00  1.420          H  
ATOM   3995 1HG2 VAL A 275      13.089  -1.185   8.648  1.00  1.420          H  
ATOM   3996 2HG2 VAL A 275      13.262  -2.612   9.662  1.00  1.420          H  
ATOM   3997 3HG2 VAL A 275      13.332  -1.013  10.366  1.00  1.420          H  
ATOM   3998  N   VAL A 276      17.960  -3.083  10.371  1.00  0.860          N  
ATOM   3999  CA  VAL A 276      19.409  -3.103  10.313  1.00  0.880          C  
ATOM   4000  C   VAL A 276      19.968  -3.816   9.068  1.00  0.880          C  
ATOM   4001  O   VAL A 276      19.447  -4.842   8.618  1.00  0.880          O  
ATOM   4002  CB  VAL A 276      19.955  -3.673  11.655  1.00  1.220          C  
ATOM   4003  CG1 VAL A 276      19.628  -2.680  12.784  1.00  1.220          C  
ATOM   4004  CG2 VAL A 276      19.325  -5.046  12.005  1.00  1.220          C  
ATOM   4005  H   VAL A 276      17.445  -3.965  10.397  1.00  1.030          H  
ATOM   4006  HA  VAL A 276      19.727  -2.076  10.265  1.00  1.060          H  
ATOM   4007  HB  VAL A 276      21.001  -3.771  11.584  1.00  1.470          H  
ATOM   4008 1HG1 VAL A 276      20.018  -3.044  13.712  1.00  1.470          H  
ATOM   4009 2HG1 VAL A 276      20.082  -1.722  12.551  1.00  1.470          H  
ATOM   4010 3HG1 VAL A 276      18.553  -2.566  12.870  1.00  1.470          H  
ATOM   4011 1HG2 VAL A 276      19.733  -5.404  12.947  1.00  1.470          H  
ATOM   4012 2HG2 VAL A 276      18.245  -4.942  12.100  1.00  1.470          H  
ATOM   4013 3HG2 VAL A 276      19.545  -5.756  11.225  1.00  1.470          H  
ATOM   4014  N   GLU A 277      21.016  -3.222   8.483  1.00  0.880          N  
ATOM   4015  CA  GLU A 277      21.651  -3.733   7.256  1.00  0.860          C  
ATOM   4016  C   GLU A 277      23.173  -3.706   7.266  1.00  0.910          C  
ATOM   4017  O   GLU A 277      23.788  -2.897   7.949  1.00  0.940          O  
ATOM   4018  CB  GLU A 277      21.178  -2.927   6.041  1.00  1.210          C  
ATOM   4019  CG  GLU A 277      19.703  -3.083   5.704  1.00  1.210          C  
ATOM   4020  CD  GLU A 277      19.291  -2.318   4.481  1.00  1.210          C  
ATOM   4021  OE1 GLU A 277      20.045  -1.466   4.058  1.00  1.210          O  
ATOM   4022  OE2 GLU A 277      18.238  -2.596   3.951  1.00  1.210          O  
ATOM   4023  H   GLU A 277      21.367  -2.364   8.929  1.00  1.060          H  
ATOM   4024  HA  GLU A 277      21.339  -4.768   7.119  1.00  1.030          H  
ATOM   4025 1HB  GLU A 277      21.373  -1.867   6.215  1.00  1.450          H  
ATOM   4026 2HB  GLU A 277      21.758  -3.221   5.164  1.00  1.450          H  
ATOM   4027 1HG  GLU A 277      19.527  -4.134   5.538  1.00  1.450          H  
ATOM   4028 2HG  GLU A 277      19.097  -2.763   6.549  1.00  1.450          H  
ATOM   4029  N   ARG A 278      23.820  -4.545   6.469  1.00  0.930          N  
ATOM   4030  CA  ARG A 278      25.271  -4.395   6.392  1.00  0.970          C  
ATOM   4031  C   ARG A 278      25.578  -2.998   5.863  1.00  0.980          C  
ATOM   4032  O   ARG A 278      25.055  -2.622   4.806  1.00  0.990          O  
ATOM   4033  CB  ARG A 278      25.877  -5.429   5.471  1.00  1.340          C  
ATOM   4034  CG  ARG A 278      25.894  -6.860   5.968  1.00  1.340          C  
ATOM   4035  CD  ARG A 278      26.645  -7.708   5.011  1.00  1.340          C  
ATOM   4036  NE  ARG A 278      25.942  -7.818   3.760  1.00  1.340          N  
ATOM   4037  CZ  ARG A 278      25.031  -8.746   3.447  1.00  1.340          C  
ATOM   4038  NH1 ARG A 278      24.714  -9.716   4.303  1.00  1.340          N  
ATOM   4039  NH2 ARG A 278      24.476  -8.641   2.254  1.00  1.340          N  
ATOM   4040  H   ARG A 278      23.322  -5.218   5.893  1.00  1.120          H  
ATOM   4041  HA  ARG A 278      25.703  -4.498   7.381  1.00  1.160          H  
ATOM   4042 1HB  ARG A 278      25.318  -5.428   4.536  1.00  1.610          H  
ATOM   4043 2HB  ARG A 278      26.875  -5.146   5.225  1.00  1.610          H  
ATOM   4044 1HG  ARG A 278      26.380  -6.913   6.944  1.00  1.610          H  
ATOM   4045 2HG  ARG A 278      24.879  -7.235   6.030  1.00  1.610          H  
ATOM   4046 1HD  ARG A 278      27.596  -7.246   4.800  1.00  1.610          H  
ATOM   4047 2HD  ARG A 278      26.826  -8.691   5.410  1.00  1.610          H  
ATOM   4048  HE  ARG A 278      26.106  -7.086   3.044  1.00  1.610          H  
ATOM   4049 1HH1 ARG A 278      25.177  -9.785   5.227  1.00  1.610          H  
ATOM   4050 2HH1 ARG A 278      23.994 -10.412   4.096  1.00  1.610          H  
ATOM   4051 1HH2 ARG A 278      24.782  -7.843   1.666  1.00  1.610          H  
ATOM   4052 2HH2 ARG A 278      23.798  -9.305   1.926  1.00  1.610          H  
ATOM   4053  N   LEU A 279      26.470  -2.241   6.525  1.00  0.980          N  
ATOM   4054  CA  LEU A 279      26.748  -0.877   6.067  1.00  0.990          C  
ATOM   4055  C   LEU A 279      27.184  -0.813   4.609  1.00  1.010          C  
ATOM   4056  O   LEU A 279      26.787   0.115   3.899  1.00  1.020          O  
ATOM   4057  CB  LEU A 279      27.813  -0.196   6.943  1.00  1.380          C  
ATOM   4058  CG  LEU A 279      28.173   1.309   6.597  1.00  1.380          C  
ATOM   4059  CD1 LEU A 279      26.940   2.232   6.797  1.00  1.380          C  
ATOM   4060  CD2 LEU A 279      29.347   1.758   7.465  1.00  1.380          C  
ATOM   4061  H   LEU A 279      26.921  -2.569   7.389  1.00  1.180          H  
ATOM   4062  HA  LEU A 279      25.823  -0.322   6.156  1.00  1.190          H  
ATOM   4063 1HB  LEU A 279      27.466  -0.228   7.976  1.00  1.660          H  
ATOM   4064 2HB  LEU A 279      28.731  -0.784   6.880  1.00  1.660          H  
ATOM   4065  HG  LEU A 279      28.467   1.376   5.551  1.00  1.660          H  
ATOM   4066 1HD1 LEU A 279      27.210   3.254   6.543  1.00  1.660          H  
ATOM   4067 2HD1 LEU A 279      26.126   1.917   6.152  1.00  1.660          H  
ATOM   4068 3HD1 LEU A 279      26.619   2.192   7.837  1.00  1.660          H  
ATOM   4069 1HD2 LEU A 279      29.606   2.774   7.224  1.00  1.660          H  
ATOM   4070 2HD2 LEU A 279      29.090   1.709   8.493  1.00  1.660          H  
ATOM   4071 3HD2 LEU A 279      30.202   1.109   7.280  1.00  1.660          H  
ATOM   4072  N   SER A 280      27.998  -1.773   4.136  1.00  1.030          N  
ATOM   4073  CA  SER A 280      28.445  -1.712   2.749  1.00  1.070          C  
ATOM   4074  C   SER A 280      27.286  -1.764   1.762  1.00  1.060          C  
ATOM   4075  O   SER A 280      27.348  -1.121   0.709  1.00  1.090          O  
ATOM   4076  CB  SER A 280      29.431  -2.827   2.448  1.00  1.480          C  
ATOM   4077  OG  SER A 280      30.648  -2.633   3.134  1.00  1.480          O  
ATOM   4078  H   SER A 280      28.332  -2.552   4.725  1.00  1.240          H  
ATOM   4079  HA  SER A 280      28.962  -0.764   2.607  1.00  1.280          H  
ATOM   4080 1HB  SER A 280      28.990  -3.781   2.746  1.00  1.780          H  
ATOM   4081 2HB  SER A 280      29.612  -2.877   1.374  1.00  1.780          H  
ATOM   4082  HG  SER A 280      31.113  -3.473   3.085  1.00  1.780          H  
ATOM   4083  N   ASP A 281      26.224  -2.508   2.082  1.00  1.030          N  
ATOM   4084  CA  ASP A 281      25.112  -2.627   1.164  1.00  1.030          C  
ATOM   4085  C   ASP A 281      24.170  -1.464   1.346  1.00  1.040          C  
ATOM   4086  O   ASP A 281      23.622  -0.948   0.370  1.00  1.050          O  
ATOM   4087  CB  ASP A 281      24.424  -3.979   1.312  1.00  1.440          C  
ATOM   4088  CG  ASP A 281      25.337  -5.127   0.795  1.00  1.440          C  
ATOM   4089  OD1 ASP A 281      25.613  -5.141  -0.394  1.00  1.440          O  
ATOM   4090  OD2 ASP A 281      25.756  -5.968   1.571  1.00  1.440          O  
ATOM   4091  H   ASP A 281      26.169  -2.978   2.983  1.00  1.240          H  
ATOM   4092  HA  ASP A 281      25.498  -2.588   0.156  1.00  1.240          H  
ATOM   4093 1HB  ASP A 281      24.183  -4.149   2.367  1.00  1.730          H  
ATOM   4094 2HB  ASP A 281      23.487  -3.982   0.754  1.00  1.730          H  
ATOM   4095  N   ALA A 282      24.048  -0.960   2.576  1.00  1.030          N  
ATOM   4096  CA  ALA A 282      23.198   0.199   2.778  1.00  1.040          C  
ATOM   4097  C   ALA A 282      23.739   1.329   1.903  1.00  1.040          C  
ATOM   4098  O   ALA A 282      22.988   2.067   1.255  1.00  1.060          O  
ATOM   4099  CB  ALA A 282      23.191   0.610   4.238  1.00  1.450          C  
ATOM   4100  H   ALA A 282      24.503  -1.421   3.370  1.00  1.240          H  
ATOM   4101  HA  ALA A 282      22.183  -0.046   2.459  1.00  1.250          H  
ATOM   4102 1HB  ALA A 282      22.556   1.484   4.361  1.00  1.740          H  
ATOM   4103 2HB  ALA A 282      22.809  -0.219   4.837  1.00  1.740          H  
ATOM   4104 3HB  ALA A 282      24.203   0.850   4.553  1.00  1.740          H  
ATOM   4105  N   ARG A 283      25.074   1.431   1.835  1.00  1.040          N  
ATOM   4106  CA  ARG A 283      25.703   2.436   1.000  1.00  1.060          C  
ATOM   4107  C   ARG A 283      25.487   2.152  -0.492  1.00  1.080          C  
ATOM   4108  O   ARG A 283      25.036   3.032  -1.228  1.00  1.090          O  
ATOM   4109  CB  ARG A 283      27.190   2.506   1.294  1.00  1.480          C  
ATOM   4110  CG  ARG A 283      27.584   3.130   2.634  1.00  1.480          C  
ATOM   4111  CD  ARG A 283      29.045   3.000   2.849  1.00  1.480          C  
ATOM   4112  NE  ARG A 283      29.515   3.708   4.027  1.00  1.480          N  
ATOM   4113  CZ  ARG A 283      30.767   3.609   4.529  1.00  1.480          C  
ATOM   4114  NH1 ARG A 283      31.642   2.799   3.971  1.00  1.480          N  
ATOM   4115  NH2 ARG A 283      31.120   4.328   5.582  1.00  1.480          N  
ATOM   4116  H   ARG A 283      25.648   0.810   2.414  1.00  1.250          H  
ATOM   4117  HA  ARG A 283      25.258   3.401   1.238  1.00  1.270          H  
ATOM   4118 1HB  ARG A 283      27.601   1.496   1.279  1.00  1.770          H  
ATOM   4119 2HB  ARG A 283      27.686   3.070   0.507  1.00  1.770          H  
ATOM   4120 1HG  ARG A 283      27.322   4.186   2.641  1.00  1.770          H  
ATOM   4121 2HG  ARG A 283      27.065   2.620   3.445  1.00  1.770          H  
ATOM   4122 1HD  ARG A 283      29.271   1.940   2.977  1.00  1.770          H  
ATOM   4123 2HD  ARG A 283      29.575   3.387   1.980  1.00  1.770          H  
ATOM   4124  HE  ARG A 283      28.871   4.341   4.482  1.00  1.770          H  
ATOM   4125 1HH1 ARG A 283      31.382   2.244   3.169  1.00  1.770          H  
ATOM   4126 2HH1 ARG A 283      32.577   2.727   4.346  1.00  1.770          H  
ATOM   4127 1HH2 ARG A 283      30.456   4.956   6.012  1.00  1.770          H  
ATOM   4128 2HH2 ARG A 283      32.056   4.257   5.955  1.00  1.770          H  
ATOM   4129  N   ARG A 284      25.710   0.903  -0.933  1.00  1.080          N  
ATOM   4130  CA  ARG A 284      25.558   0.539  -2.347  1.00  1.090          C  
ATOM   4131  C   ARG A 284      24.161   0.806  -2.878  1.00  1.110          C  
ATOM   4132  O   ARG A 284      23.991   1.233  -4.022  1.00  1.150          O  
ATOM   4133  CB  ARG A 284      25.868  -0.937  -2.556  1.00  1.520          C  
ATOM   4134  CG  ARG A 284      27.342  -1.339  -2.463  1.00  1.520          C  
ATOM   4135  CD  ARG A 284      27.496  -2.832  -2.399  1.00  1.520          C  
ATOM   4136  NE  ARG A 284      28.889  -3.239  -2.334  1.00  1.520          N  
ATOM   4137  CZ  ARG A 284      29.349  -4.427  -1.857  1.00  1.520          C  
ATOM   4138  NH1 ARG A 284      28.532  -5.350  -1.352  1.00  1.520          N  
ATOM   4139  NH2 ARG A 284      30.652  -4.669  -1.896  1.00  1.520          N  
ATOM   4140  H   ARG A 284      26.066   0.197  -0.282  1.00  1.300          H  
ATOM   4141  HA  ARG A 284      26.266   1.129  -2.926  1.00  1.310          H  
ATOM   4142 1HB  ARG A 284      25.320  -1.514  -1.825  1.00  1.830          H  
ATOM   4143 2HB  ARG A 284      25.506  -1.242  -3.535  1.00  1.830          H  
ATOM   4144 1HG  ARG A 284      27.852  -0.996  -3.361  1.00  1.830          H  
ATOM   4145 2HG  ARG A 284      27.812  -0.887  -1.607  1.00  1.830          H  
ATOM   4146 1HD  ARG A 284      26.993  -3.197  -1.510  1.00  1.830          H  
ATOM   4147 2HD  ARG A 284      27.046  -3.283  -3.282  1.00  1.830          H  
ATOM   4148  HE  ARG A 284      29.575  -2.592  -2.701  1.00  1.830          H  
ATOM   4149 1HH1 ARG A 284      27.507  -5.201  -1.273  1.00  1.830          H  
ATOM   4150 2HH1 ARG A 284      28.909  -6.218  -1.005  1.00  1.830          H  
ATOM   4151 1HH2 ARG A 284      31.285  -3.979  -2.278  1.00  1.830          H  
ATOM   4152 2HH2 ARG A 284      31.017  -5.547  -1.548  1.00  1.830          H  
ATOM   4153  N   ASN A 285      23.159   0.590  -2.038  1.00  1.090          N  
ATOM   4154  CA  ASN A 285      21.782   0.774  -2.446  1.00  1.120          C  
ATOM   4155  C   ASN A 285      21.248   2.194  -2.228  1.00  1.120          C  
ATOM   4156  O   ASN A 285      20.076   2.456  -2.510  1.00  1.130          O  
ATOM   4157  CB  ASN A 285      20.914  -0.215  -1.713  1.00  1.560          C  
ATOM   4158  CG  ASN A 285      21.169  -1.627  -2.124  1.00  1.560          C  
ATOM   4159  OD1 ASN A 285      21.520  -1.920  -3.276  1.00  1.560          O  
ATOM   4160  ND2 ASN A 285      20.998  -2.532  -1.196  1.00  1.560          N  
ATOM   4161  H   ASN A 285      23.370   0.206  -1.112  1.00  1.310          H  
ATOM   4162  HA  ASN A 285      21.717   0.569  -3.514  1.00  1.340          H  
ATOM   4163 1HB  ASN A 285      21.084  -0.119  -0.636  1.00  1.870          H  
ATOM   4164 2HB  ASN A 285      19.875   0.016  -1.909  1.00  1.870          H  
ATOM   4165 1HD2 ASN A 285      21.153  -3.496  -1.407  1.00  1.870          H  
ATOM   4166 2HD2 ASN A 285      20.715  -2.256  -0.275  1.00  1.870          H  
ATOM   4167  N   GLY A 286      22.083   3.115  -1.728  1.00  1.120          N  
ATOM   4168  CA  GLY A 286      21.646   4.485  -1.496  1.00  1.130          C  
ATOM   4169  C   GLY A 286      20.684   4.653  -0.316  1.00  1.100          C  
ATOM   4170  O   GLY A 286      19.827   5.541  -0.343  1.00  1.110          O  
ATOM   4171  H   GLY A 286      23.059   2.880  -1.531  1.00  1.340          H  
ATOM   4172 1HA  GLY A 286      22.530   5.099  -1.323  1.00  1.360          H  
ATOM   4173 2HA  GLY A 286      21.177   4.864  -2.402  1.00  1.360          H  
ATOM   4174  N   HIS A 287      20.768   3.790   0.693  1.00  1.070          N  
ATOM   4175  CA  HIS A 287      19.854   3.877   1.816  1.00  1.040          C  
ATOM   4176  C   HIS A 287      20.271   4.955   2.799  1.00  1.050          C  
ATOM   4177  O   HIS A 287      21.455   5.258   2.959  1.00  1.110          O  
ATOM   4178  CB  HIS A 287      19.760   2.525   2.518  1.00  1.470          C  
ATOM   4179  CG  HIS A 287      19.122   1.475   1.664  1.00  1.470          C  
ATOM   4180  ND1 HIS A 287      19.028   0.158   2.048  1.00  1.470          N  
ATOM   4181  CD2 HIS A 287      18.540   1.552   0.440  1.00  1.470          C  
ATOM   4182  CE1 HIS A 287      18.416  -0.530   1.106  1.00  1.470          C  
ATOM   4183  NE2 HIS A 287      18.103   0.291   0.120  1.00  1.470          N  
ATOM   4184  H   HIS A 287      21.502   3.078   0.711  1.00  1.280          H  
ATOM   4185  HA  HIS A 287      18.860   4.136   1.458  1.00  1.250          H  
ATOM   4186 1HB  HIS A 287      20.753   2.189   2.792  1.00  1.760          H  
ATOM   4187 2HB  HIS A 287      19.181   2.628   3.435  1.00  1.760          H  
ATOM   4188  HD1 HIS A 287      19.486  -0.306   2.840  1.00  1.760          H  
ATOM   4189  HD2 HIS A 287      18.377   2.375  -0.260  1.00  1.760          H  
ATOM   4190  HE1 HIS A 287      18.244  -1.601   1.242  1.00  1.760          H  
ATOM   4191  N   ARG A 288      19.289   5.538   3.469  1.00  1.020          N  
ATOM   4192  CA  ARG A 288      19.584   6.496   4.517  1.00  1.030          C  
ATOM   4193  C   ARG A 288      20.091   5.738   5.725  1.00  1.020          C  
ATOM   4194  O   ARG A 288      19.608   4.656   6.019  1.00  1.070          O  
ATOM   4195  CB  ARG A 288      18.347   7.312   4.889  1.00  1.440          C  
ATOM   4196  CG  ARG A 288      17.854   8.302   3.810  1.00  1.440          C  
ATOM   4197  CD  ARG A 288      16.633   9.071   4.260  1.00  1.440          C  
ATOM   4198  NE  ARG A 288      16.187  10.059   3.260  1.00  1.440          N  
ATOM   4199  CZ  ARG A 288      16.649  11.336   3.167  1.00  1.440          C  
ATOM   4200  NH1 ARG A 288      17.570  11.783   4.006  1.00  1.440          N  
ATOM   4201  NH2 ARG A 288      16.180  12.146   2.228  1.00  1.440          N  
ATOM   4202  H   ARG A 288      18.332   5.283   3.260  1.00  1.220          H  
ATOM   4203  HA  ARG A 288      20.366   7.176   4.172  1.00  1.240          H  
ATOM   4204 1HB  ARG A 288      17.523   6.633   5.119  1.00  1.730          H  
ATOM   4205 2HB  ARG A 288      18.554   7.886   5.795  1.00  1.730          H  
ATOM   4206 1HG  ARG A 288      18.649   9.012   3.581  1.00  1.730          H  
ATOM   4207 2HG  ARG A 288      17.597   7.750   2.907  1.00  1.730          H  
ATOM   4208 1HD  ARG A 288      15.815   8.363   4.413  1.00  1.730          H  
ATOM   4209 2HD  ARG A 288      16.828   9.584   5.201  1.00  1.730          H  
ATOM   4210  HE  ARG A 288      15.479   9.767   2.590  1.00  1.730          H  
ATOM   4211 1HH1 ARG A 288      17.939  11.182   4.725  1.00  1.730          H  
ATOM   4212 2HH1 ARG A 288      17.906  12.732   3.926  1.00  1.730          H  
ATOM   4213 1HH2 ARG A 288      15.470  11.817   1.554  1.00  1.730          H  
ATOM   4214 2HH2 ARG A 288      16.525  13.088   2.153  1.00  1.730          H  
ATOM   4215  N   VAL A 289      21.037   6.305   6.441  1.00  0.980          N  
ATOM   4216  CA  VAL A 289      21.520   5.670   7.656  1.00  0.970          C  
ATOM   4217  C   VAL A 289      21.328   6.671   8.787  1.00  0.970          C  
ATOM   4218  O   VAL A 289      21.713   7.831   8.649  1.00  1.000          O  
ATOM   4219  CB  VAL A 289      23.012   5.239   7.491  1.00  1.360          C  
ATOM   4220  CG1 VAL A 289      23.541   4.575   8.783  1.00  1.360          C  
ATOM   4221  CG2 VAL A 289      23.149   4.263   6.298  1.00  1.360          C  
ATOM   4222  H   VAL A 289      21.419   7.196   6.146  1.00  1.180          H  
ATOM   4223  HA  VAL A 289      20.922   4.783   7.873  1.00  1.160          H  
ATOM   4224  HB  VAL A 289      23.616   6.120   7.299  1.00  1.630          H  
ATOM   4225 1HG1 VAL A 289      24.583   4.289   8.652  1.00  1.630          H  
ATOM   4226 2HG1 VAL A 289      23.467   5.259   9.606  1.00  1.630          H  
ATOM   4227 3HG1 VAL A 289      22.949   3.690   9.006  1.00  1.630          H  
ATOM   4228 1HG2 VAL A 289      24.191   3.974   6.176  1.00  1.630          H  
ATOM   4229 2HG2 VAL A 289      22.559   3.395   6.482  1.00  1.630          H  
ATOM   4230 3HG2 VAL A 289      22.802   4.741   5.378  1.00  1.630          H  
ATOM   4231  N   LEU A 290      20.694   6.240   9.878  1.00  0.940          N  
ATOM   4232  CA  LEU A 290      20.471   7.104  11.037  1.00  0.940          C  
ATOM   4233  C   LEU A 290      21.728   7.070  11.895  1.00  0.950          C  
ATOM   4234  O   LEU A 290      22.277   8.096  12.335  1.00  0.970          O  
ATOM   4235  CB  LEU A 290      19.282   6.573  11.870  1.00  1.320          C  
ATOM   4236  CG  LEU A 290      17.876   6.568  11.216  1.00  1.320          C  
ATOM   4237  CD1 LEU A 290      16.901   5.811  12.133  1.00  1.320          C  
ATOM   4238  CD2 LEU A 290      17.386   8.001  11.018  1.00  1.320          C  
ATOM   4239  H   LEU A 290      20.393   5.264   9.911  1.00  1.130          H  
ATOM   4240  HA  LEU A 290      20.295   8.117  10.698  1.00  1.130          H  
ATOM   4241 1HB  LEU A 290      19.505   5.549  12.177  1.00  1.580          H  
ATOM   4242 2HB  LEU A 290      19.208   7.177  12.754  1.00  1.580          H  
ATOM   4243  HG  LEU A 290      17.920   6.050  10.250  1.00  1.580          H  
ATOM   4244 1HD1 LEU A 290      15.911   5.792  11.677  1.00  1.580          H  
ATOM   4245 2HD1 LEU A 290      17.246   4.793  12.267  1.00  1.580          H  
ATOM   4246 3HD1 LEU A 290      16.843   6.304  13.102  1.00  1.580          H  
ATOM   4247 1HD2 LEU A 290      16.396   7.978  10.564  1.00  1.580          H  
ATOM   4248 2HD2 LEU A 290      17.330   8.510  11.980  1.00  1.580          H  
ATOM   4249 3HD2 LEU A 290      18.063   8.539  10.361  1.00  1.580          H  
ATOM   4250  N   ALA A 291      22.214   5.856  12.063  1.00  0.930          N  
ATOM   4251  CA  ALA A 291      23.390   5.532  12.861  1.00  0.930          C  
ATOM   4252  C   ALA A 291      23.883   4.190  12.421  1.00  0.920          C  
ATOM   4253  O   ALA A 291      23.192   3.511  11.673  1.00  0.930          O  
ATOM   4254  CB  ALA A 291      23.093   5.539  14.332  1.00  1.300          C  
ATOM   4255  H   ALA A 291      21.697   5.096  11.611  1.00  1.120          H  
ATOM   4256  HA  ALA A 291      24.166   6.250  12.659  1.00  1.120          H  
ATOM   4257 1HB  ALA A 291      23.995   5.283  14.893  1.00  1.560          H  
ATOM   4258 2HB  ALA A 291      22.760   6.527  14.628  1.00  1.560          H  
ATOM   4259 3HB  ALA A 291      22.322   4.810  14.523  1.00  1.560          H  
ATOM   4260  N   VAL A 292      25.085   3.832  12.816  1.00  0.920          N  
ATOM   4261  CA  VAL A 292      25.603   2.515  12.508  1.00  0.920          C  
ATOM   4262  C   VAL A 292      26.125   1.808  13.764  1.00  0.920          C  
ATOM   4263  O   VAL A 292      26.756   2.418  14.631  1.00  0.970          O  
ATOM   4264  CB  VAL A 292      26.676   2.646  11.394  1.00  1.290          C  
ATOM   4265  CG1 VAL A 292      27.825   3.533  11.839  1.00  1.290          C  
ATOM   4266  CG2 VAL A 292      27.186   1.291  11.003  1.00  1.290          C  
ATOM   4267  H   VAL A 292      25.638   4.478  13.389  1.00  1.100          H  
ATOM   4268  HA  VAL A 292      24.791   1.906  12.122  1.00  1.100          H  
ATOM   4269  HB  VAL A 292      26.217   3.124  10.530  1.00  1.550          H  
ATOM   4270 1HG1 VAL A 292      28.551   3.633  11.032  1.00  1.550          H  
ATOM   4271 2HG1 VAL A 292      27.452   4.526  12.105  1.00  1.550          H  
ATOM   4272 3HG1 VAL A 292      28.310   3.088  12.698  1.00  1.550          H  
ATOM   4273 1HG2 VAL A 292      27.891   1.408  10.232  1.00  1.550          H  
ATOM   4274 2HG2 VAL A 292      27.658   0.799  11.845  1.00  1.550          H  
ATOM   4275 3HG2 VAL A 292      26.397   0.697  10.653  1.00  1.550          H  
ATOM   4276  N   VAL A 293      25.851   0.517  13.876  1.00  0.890          N  
ATOM   4277  CA  VAL A 293      26.341  -0.254  15.000  1.00  0.880          C  
ATOM   4278  C   VAL A 293      27.783  -0.605  14.703  1.00  0.890          C  
ATOM   4279  O   VAL A 293      28.090  -1.225  13.681  1.00  0.900          O  
ATOM   4280  CB  VAL A 293      25.532  -1.559  15.181  1.00  1.240          C  
ATOM   4281  CG1 VAL A 293      26.102  -2.385  16.340  1.00  1.240          C  
ATOM   4282  CG2 VAL A 293      24.080  -1.244  15.401  1.00  1.240          C  
ATOM   4283  H   VAL A 293      25.317   0.059  13.150  1.00  1.070          H  
ATOM   4284  HA  VAL A 293      26.295   0.344  15.907  1.00  1.060          H  
ATOM   4285  HB  VAL A 293      25.624  -2.152  14.286  1.00  1.480          H  
ATOM   4286 1HG1 VAL A 293      25.528  -3.305  16.443  1.00  1.480          H  
ATOM   4287 2HG1 VAL A 293      27.143  -2.637  16.149  1.00  1.480          H  
ATOM   4288 3HG1 VAL A 293      26.036  -1.809  17.254  1.00  1.480          H  
ATOM   4289 1HG2 VAL A 293      23.534  -2.172  15.500  1.00  1.480          H  
ATOM   4290 2HG2 VAL A 293      23.967  -0.654  16.300  1.00  1.480          H  
ATOM   4291 3HG2 VAL A 293      23.698  -0.689  14.547  1.00  1.480          H  
ATOM   4292  N   ARG A 294      28.678  -0.232  15.597  1.00  0.900          N  
ATOM   4293  CA  ARG A 294      30.091  -0.493  15.393  1.00  0.920          C  
ATOM   4294  C   ARG A 294      30.477  -1.858  15.905  1.00  0.920          C  
ATOM   4295  O   ARG A 294      31.288  -2.564  15.304  1.00  0.930          O  
ATOM   4296  CB  ARG A 294      30.918   0.604  16.012  1.00  1.280          C  
ATOM   4297  CG  ARG A 294      30.895   1.880  15.224  1.00  1.280          C  
ATOM   4298  CD  ARG A 294      31.741   1.793  13.960  1.00  1.280          C  
ATOM   4299  NE  ARG A 294      33.176   1.774  14.263  1.00  1.280          N  
ATOM   4300  CZ  ARG A 294      33.996   0.688  14.228  1.00  1.280          C  
ATOM   4301  NH1 ARG A 294      33.553  -0.517  13.948  1.00  1.280          N  
ATOM   4302  NH2 ARG A 294      35.273   0.809  14.502  1.00  1.280          N  
ATOM   4303  H   ARG A 294      28.372   0.239  16.447  1.00  1.080          H  
ATOM   4304  HA  ARG A 294      30.269  -0.497  14.326  1.00  1.100          H  
ATOM   4305 1HB  ARG A 294      30.546   0.826  17.008  1.00  1.540          H  
ATOM   4306 2HB  ARG A 294      31.916   0.296  16.110  1.00  1.540          H  
ATOM   4307 1HG  ARG A 294      29.865   2.116  14.943  1.00  1.540          H  
ATOM   4308 2HG  ARG A 294      31.302   2.669  15.844  1.00  1.540          H  
ATOM   4309 1HD  ARG A 294      31.500   0.943  13.347  1.00  1.540          H  
ATOM   4310 2HD  ARG A 294      31.543   2.691  13.376  1.00  1.540          H  
ATOM   4311  HE  ARG A 294      33.596   2.673  14.480  1.00  1.540          H  
ATOM   4312 1HH1 ARG A 294      32.582  -0.694  13.755  1.00  1.540          H  
ATOM   4313 2HH1 ARG A 294      34.224  -1.300  13.982  1.00  1.540          H  
ATOM   4314 1HH2 ARG A 294      35.677   1.705  14.728  1.00  1.540          H  
ATOM   4315 2HH2 ARG A 294      35.842  -0.048  14.508  1.00  1.540          H  
ATOM   4316  N   GLY A 295      29.923  -2.231  17.032  1.00  0.930          N  
ATOM   4317  CA  GLY A 295      30.261  -3.525  17.595  1.00  0.930          C  
ATOM   4318  C   GLY A 295      29.485  -3.789  18.847  1.00  0.920          C  
ATOM   4319  O   GLY A 295      29.121  -2.878  19.590  1.00  0.930          O  
ATOM   4320  H   GLY A 295      29.272  -1.588  17.490  1.00  1.120          H  
ATOM   4321 1HA  GLY A 295      30.047  -4.303  16.864  1.00  1.120          H  
ATOM   4322 2HA  GLY A 295      31.326  -3.577  17.809  1.00  1.120          H  
ATOM   4323  N   THR A 296      29.230  -5.058  19.083  1.00  0.900          N  
ATOM   4324  CA  THR A 296      28.464  -5.481  20.228  1.00  0.890          C  
ATOM   4325  C   THR A 296      29.146  -6.638  20.929  1.00  0.900          C  
ATOM   4326  O   THR A 296      29.999  -7.318  20.339  1.00  0.930          O  
ATOM   4327  CB  THR A 296      27.049  -5.916  19.764  1.00  1.250          C  
ATOM   4328  OG1 THR A 296      27.153  -7.070  18.948  1.00  1.250          O  
ATOM   4329  CG2 THR A 296      26.415  -4.850  18.903  1.00  1.250          C  
ATOM   4330  H   THR A 296      29.555  -5.766  18.441  1.00  1.080          H  
ATOM   4331  HA  THR A 296      28.382  -4.657  20.933  1.00  1.070          H  
ATOM   4332  HB  THR A 296      26.422  -6.116  20.636  1.00  1.500          H  
ATOM   4333  HG1 THR A 296      27.164  -7.867  19.495  1.00  1.500          H  
ATOM   4334 1HG2 THR A 296      25.422  -5.178  18.588  1.00  1.500          H  
ATOM   4335 2HG2 THR A 296      26.343  -3.955  19.462  1.00  1.500          H  
ATOM   4336 3HG2 THR A 296      27.016  -4.675  18.027  1.00  1.500          H  
ATOM   4337  N   ALA A 297      28.727  -6.890  22.167  1.00  0.890          N  
ATOM   4338  CA  ALA A 297      29.189  -8.049  22.919  1.00  0.900          C  
ATOM   4339  C   ALA A 297      28.186  -8.500  23.965  1.00  0.880          C  
ATOM   4340  O   ALA A 297      27.360  -7.721  24.461  1.00  0.870          O  
ATOM   4341  CB  ALA A 297      30.499  -7.762  23.600  1.00  1.260          C  
ATOM   4342  H   ALA A 297      28.080  -6.221  22.593  1.00  1.070          H  
ATOM   4343  HA  ALA A 297      29.327  -8.869  22.218  1.00  1.080          H  
ATOM   4344 1HB  ALA A 297      30.831  -8.653  24.130  1.00  1.510          H  
ATOM   4345 2HB  ALA A 297      31.229  -7.497  22.848  1.00  1.510          H  
ATOM   4346 3HB  ALA A 297      30.379  -6.948  24.310  1.00  1.510          H  
ATOM   4347  N   ILE A 298      28.277  -9.791  24.279  1.00  0.880          N  
ATOM   4348  CA  ILE A 298      27.489 -10.446  25.307  1.00  0.850          C  
ATOM   4349  C   ILE A 298      28.407 -11.307  26.165  1.00  0.900          C  
ATOM   4350  O   ILE A 298      29.245 -12.027  25.619  1.00  0.990          O  
ATOM   4351  CB  ILE A 298      26.417 -11.373  24.689  1.00  1.200          C  
ATOM   4352  CG1 ILE A 298      25.500 -10.582  23.733  1.00  1.200          C  
ATOM   4353  CG2 ILE A 298      25.561 -11.997  25.839  1.00  1.200          C  
ATOM   4354  CD1 ILE A 298      24.621 -11.451  22.903  1.00  1.200          C  
ATOM   4355  H   ILE A 298      28.967 -10.350  23.794  1.00  1.060          H  
ATOM   4356  HA  ILE A 298      27.021  -9.696  25.941  1.00  1.020          H  
ATOM   4357  HB  ILE A 298      26.901 -12.165  24.120  1.00  1.440          H  
ATOM   4358 1HG1 ILE A 298      24.885  -9.900  24.314  1.00  1.440          H  
ATOM   4359 2HG1 ILE A 298      26.100 -10.001  23.044  1.00  1.440          H  
ATOM   4360 1HG2 ILE A 298      24.802 -12.658  25.451  1.00  1.440          H  
ATOM   4361 2HG2 ILE A 298      26.178 -12.565  26.518  1.00  1.440          H  
ATOM   4362 3HG2 ILE A 298      25.083 -11.185  26.390  1.00  1.440          H  
ATOM   4363 1HD1 ILE A 298      24.021 -10.830  22.259  1.00  1.440          H  
ATOM   4364 2HD1 ILE A 298      25.238 -12.110  22.294  1.00  1.440          H  
ATOM   4365 3HD1 ILE A 298      23.974 -12.044  23.520  1.00  1.440          H  
ATOM   4366  N   ASN A 299      28.249 -11.234  27.483  1.00  0.860          N  
ATOM   4367  CA  ASN A 299      28.985 -12.101  28.413  1.00  0.920          C  
ATOM   4368  C   ASN A 299      28.143 -12.279  29.667  1.00  0.920          C  
ATOM   4369  O   ASN A 299      27.074 -11.671  29.798  1.00  0.910          O  
ATOM   4370  CB  ASN A 299      30.351 -11.543  28.803  1.00  1.260          C  
ATOM   4371  CG  ASN A 299      31.323 -11.414  27.677  1.00  1.260          C  
ATOM   4372  OD1 ASN A 299      31.475 -10.356  27.041  1.00  1.260          O  
ATOM   4373  ND2 ASN A 299      32.008 -12.495  27.430  1.00  1.260          N  
ATOM   4374  H   ASN A 299      27.550 -10.569  27.838  1.00  1.030          H  
ATOM   4375  HA  ASN A 299      29.120 -13.086  27.962  1.00  1.100          H  
ATOM   4376 1HB  ASN A 299      30.261 -10.635  29.329  1.00  1.520          H  
ATOM   4377 2HB  ASN A 299      30.801 -12.236  29.509  1.00  1.520          H  
ATOM   4378 1HD2 ASN A 299      32.687 -12.509  26.695  1.00  1.520          H  
ATOM   4379 2HD2 ASN A 299      31.844 -13.312  27.998  1.00  1.520          H  
ATOM   4380  N   GLN A 300      28.646 -13.051  30.623  1.00  1.020          N  
ATOM   4381  CA  GLN A 300      27.911 -13.249  31.877  1.00  0.990          C  
ATOM   4382  C   GLN A 300      28.704 -12.954  33.141  1.00  1.010          C  
ATOM   4383  O   GLN A 300      29.940 -12.873  33.130  1.00  1.080          O  
ATOM   4384  CB  GLN A 300      27.316 -14.645  31.971  1.00  1.400          C  
ATOM   4385  CG  GLN A 300      26.239 -14.932  30.969  1.00  1.400          C  
ATOM   4386  CD  GLN A 300      25.735 -16.284  31.165  1.00  1.400          C  
ATOM   4387  OE1 GLN A 300      24.922 -16.542  32.057  1.00  1.400          O  
ATOM   4388  NE2 GLN A 300      26.253 -17.199  30.385  1.00  1.400          N  
ATOM   4389  H   GLN A 300      29.530 -13.547  30.443  1.00  1.220          H  
ATOM   4390  HA  GLN A 300      27.068 -12.560  31.879  1.00  1.190          H  
ATOM   4391 1HB  GLN A 300      28.091 -15.391  31.844  1.00  1.680          H  
ATOM   4392 2HB  GLN A 300      26.885 -14.787  32.962  1.00  1.680          H  
ATOM   4393 1HG  GLN A 300      25.424 -14.245  31.128  1.00  1.680          H  
ATOM   4394 2HG  GLN A 300      26.625 -14.837  29.957  1.00  1.680          H  
ATOM   4395 1HE2 GLN A 300      25.983 -18.166  30.498  1.00  1.680          H  
ATOM   4396 2HE2 GLN A 300      26.951 -16.926  29.687  1.00  1.680          H  
ATOM   4397  N   ASP A 301      27.951 -12.742  34.224  1.00  0.970          N  
ATOM   4398  CA  ASP A 301      28.491 -12.522  35.559  1.00  1.010          C  
ATOM   4399  C   ASP A 301      29.065 -13.786  36.203  1.00  1.050          C  
ATOM   4400  O   ASP A 301      30.108 -13.747  36.865  1.00  1.110          O  
ATOM   4401  CB  ASP A 301      27.368 -11.931  36.399  1.00  1.400          C  
ATOM   4402  CG  ASP A 301      26.125 -12.800  36.303  1.00  1.400          C  
ATOM   4403  OD1 ASP A 301      26.146 -13.729  35.493  1.00  1.400          O  
ATOM   4404  OD2 ASP A 301      25.179 -12.538  36.975  1.00  1.400          O  
ATOM   4405  H   ASP A 301      26.919 -12.786  34.126  1.00  1.160          H  
ATOM   4406  HA  ASP A 301      29.284 -11.809  35.494  1.00  1.210          H  
ATOM   4407 1HB  ASP A 301      27.677 -11.881  37.439  1.00  1.680          H  
ATOM   4408 2HB  ASP A 301      27.134 -10.920  36.064  1.00  1.680          H  
ATOM   4409  N   GLY A 302      28.419 -14.901  35.943  1.00  1.050          N  
ATOM   4410  CA  GLY A 302      28.793 -16.177  36.519  1.00  1.060          C  
ATOM   4411  C   GLY A 302      28.181 -16.278  37.913  1.00  1.030          C  
ATOM   4412  O   GLY A 302      27.069 -15.812  38.158  1.00  0.940          O  
ATOM   4413  H   GLY A 302      27.568 -14.793  35.392  1.00  1.260          H  
ATOM   4414 1HA  GLY A 302      28.429 -16.987  35.882  1.00  1.270          H  
ATOM   4415 2HA  GLY A 302      29.877 -16.264  36.566  1.00  1.270          H  
ATOM   4416  N   ALA A 303      28.880 -16.914  38.842  1.00  1.330          N  
ATOM   4417  CA  ALA A 303      28.300 -17.180  40.159  1.00  1.350          C  
ATOM   4418  C   ALA A 303      28.336 -15.963  41.100  1.00  1.220          C  
ATOM   4419  O   ALA A 303      29.066 -15.956  42.093  1.00  1.590          O  
ATOM   4420  CB  ALA A 303      29.013 -18.347  40.811  1.00  1.880          C  
ATOM   4421  H   ALA A 303      29.810 -17.240  38.625  1.00  1.600          H  
ATOM   4422  HA  ALA A 303      27.263 -17.464  40.011  1.00  1.620          H  
ATOM   4423 1HB  ALA A 303      28.539 -18.565  41.768  1.00  2.260          H  
ATOM   4424 2HB  ALA A 303      28.943 -19.224  40.165  1.00  2.260          H  
ATOM   4425 3HB  ALA A 303      30.057 -18.094  40.971  1.00  2.260          H  
ATOM   4426  N   SER A 304      27.528 -14.953  40.786  1.00  1.220          N  
ATOM   4427  CA  SER A 304      27.407 -13.703  41.554  1.00  1.480          C  
ATOM   4428  C   SER A 304      26.603 -13.908  42.857  1.00  1.240          C  
ATOM   4429  O   SER A 304      26.076 -14.996  43.129  1.00  1.340          O  
ATOM   4430  CB  SER A 304      26.787 -12.600  40.705  1.00  1.970          C  
ATOM   4431  OG  SER A 304      25.456 -12.869  40.411  1.00  1.970          O  
ATOM   4432  H   SER A 304      27.005 -15.058  39.909  1.00  1.460          H  
ATOM   4433  HA  SER A 304      28.412 -13.382  41.830  1.00  1.780          H  
ATOM   4434 1HB  SER A 304      26.852 -11.648  41.231  1.00  2.360          H  
ATOM   4435 2HB  SER A 304      27.344 -12.498  39.779  1.00  2.360          H  
ATOM   4436  HG  SER A 304      25.087 -12.035  39.996  1.00  2.360          H  
ATOM   4437  N   ASN A 305      26.510 -12.879  43.709  1.00  1.030          N  
ATOM   4438  CA  ASN A 305      25.812 -13.013  44.996  1.00  0.910          C  
ATOM   4439  C   ASN A 305      24.285 -12.962  44.876  1.00  0.900          C  
ATOM   4440  O   ASN A 305      23.623 -12.031  45.339  1.00  1.150          O  
ATOM   4441  CB  ASN A 305      26.321 -11.970  45.967  1.00  1.320          C  
ATOM   4442  CG  ASN A 305      26.185 -10.596  45.422  1.00  1.320          C  
ATOM   4443  OD1 ASN A 305      26.436 -10.383  44.224  1.00  1.320          O  
ATOM   4444  ND2 ASN A 305      25.807  -9.658  46.251  1.00  1.320          N  
ATOM   4445  H   ASN A 305      26.916 -11.977  43.469  1.00  1.240          H  
ATOM   4446  HA  ASN A 305      26.058 -13.992  45.407  1.00  1.090          H  
ATOM   4447 1HB  ASN A 305      25.763 -12.039  46.902  1.00  1.590          H  
ATOM   4448 2HB  ASN A 305      27.369 -12.161  46.193  1.00  1.590          H  
ATOM   4449 1HD2 ASN A 305      25.705  -8.718  45.930  1.00  1.590          H  
ATOM   4450 2HD2 ASN A 305      25.615  -9.885  47.205  1.00  1.590          H  
ATOM   4451  N   GLY A 306      23.765 -14.016  44.267  1.00  0.820          N  
ATOM   4452  CA  GLY A 306      22.371 -14.231  43.915  1.00  0.770          C  
ATOM   4453  C   GLY A 306      22.286 -14.174  42.401  1.00  0.800          C  
ATOM   4454  O   GLY A 306      22.910 -13.330  41.776  1.00  0.850          O  
ATOM   4455  H   GLY A 306      24.453 -14.702  43.966  1.00  0.980          H  
ATOM   4456 1HA  GLY A 306      22.041 -15.205  44.280  1.00  0.920          H  
ATOM   4457 2HA  GLY A 306      21.744 -13.463  44.366  1.00  0.920          H  
ATOM   4458  N   LEU A 307      21.446 -15.002  41.789  1.00  0.790          N  
ATOM   4459  CA  LEU A 307      21.370 -15.017  40.326  1.00  0.860          C  
ATOM   4460  C   LEU A 307      21.163 -13.643  39.694  1.00  0.840          C  
ATOM   4461  O   LEU A 307      21.761 -13.337  38.667  1.00  1.030          O  
ATOM   4462  CB  LEU A 307      20.209 -15.904  39.873  1.00  1.180          C  
ATOM   4463  CG  LEU A 307      19.975 -16.002  38.340  1.00  1.180          C  
ATOM   4464  CD1 LEU A 307      21.155 -16.682  37.627  1.00  1.180          C  
ATOM   4465  CD2 LEU A 307      18.721 -16.713  38.102  1.00  1.180          C  
ATOM   4466  H   LEU A 307      20.912 -15.667  42.331  1.00  0.950          H  
ATOM   4467  HA  LEU A 307      22.303 -15.415  39.950  1.00  1.030          H  
ATOM   4468 1HB  LEU A 307      20.385 -16.913  40.249  1.00  1.410          H  
ATOM   4469 2HB  LEU A 307      19.289 -15.528  40.318  1.00  1.410          H  
ATOM   4470  HG  LEU A 307      19.881 -14.997  37.923  1.00  1.410          H  
ATOM   4471 1HD1 LEU A 307      20.954 -16.721  36.555  1.00  1.410          H  
ATOM   4472 2HD1 LEU A 307      22.072 -16.114  37.788  1.00  1.410          H  
ATOM   4473 3HD1 LEU A 307      21.276 -17.688  38.010  1.00  1.410          H  
ATOM   4474 1HD2 LEU A 307      18.580 -16.719  37.052  1.00  1.410          H  
ATOM   4475 2HD2 LEU A 307      18.770 -17.734  38.489  1.00  1.410          H  
ATOM   4476 3HD2 LEU A 307      17.905 -16.181  38.578  1.00  1.410          H  
ATOM   4477  N   SER A 308      20.295 -12.837  40.290  1.00  0.910          N  
ATOM   4478  CA  SER A 308      19.940 -11.523  39.775  1.00  0.920          C  
ATOM   4479  C   SER A 308      20.950 -10.423  40.113  1.00  0.930          C  
ATOM   4480  O   SER A 308      20.763  -9.266  39.723  1.00  0.950          O  
ATOM   4481  CB  SER A 308      18.567 -11.139  40.288  1.00  1.280          C  
ATOM   4482  OG  SER A 308      18.569 -10.987  41.690  1.00  1.280          O  
ATOM   4483  H   SER A 308      19.847 -13.143  41.138  1.00  1.090          H  
ATOM   4484  HA  SER A 308      19.887 -11.599  38.687  1.00  1.100          H  
ATOM   4485 1HB  SER A 308      18.255 -10.206  39.819  1.00  1.540          H  
ATOM   4486 2HB  SER A 308      17.847 -11.905  40.001  1.00  1.540          H  
ATOM   4487  HG  SER A 308      17.684 -10.690  41.927  1.00  1.540          H  
ATOM   4488  N   ALA A 309      21.972 -10.742  40.903  1.00  0.900          N  
ATOM   4489  CA  ALA A 309      22.947  -9.751  41.312  1.00  0.900          C  
ATOM   4490  C   ALA A 309      23.943  -9.460  40.170  1.00  0.870          C  
ATOM   4491  O   ALA A 309      24.561 -10.391  39.641  1.00  0.870          O  
ATOM   4492  CB  ALA A 309      23.707 -10.229  42.539  1.00  1.260          C  
ATOM   4493  H   ALA A 309      22.111 -11.715  41.185  1.00  1.080          H  
ATOM   4494  HA  ALA A 309      22.397  -8.866  41.585  1.00  1.080          H  
ATOM   4495 1HB  ALA A 309      24.413  -9.463  42.856  1.00  1.510          H  
ATOM   4496 2HB  ALA A 309      23.004 -10.430  43.347  1.00  1.510          H  
ATOM   4497 3HB  ALA A 309      24.248 -11.143  42.300  1.00  1.510          H  
ATOM   4498  N   PRO A 310      24.142  -8.184  39.785  1.00  0.900          N  
ATOM   4499  CA  PRO A 310      25.062  -7.730  38.764  1.00  0.900          C  
ATOM   4500  C   PRO A 310      26.493  -7.826  39.252  1.00  0.940          C  
ATOM   4501  O   PRO A 310      26.758  -7.870  40.453  1.00  1.100          O  
ATOM   4502  CB  PRO A 310      24.592  -6.304  38.493  1.00  1.350          C  
ATOM   4503  CG  PRO A 310      23.981  -5.865  39.770  1.00  1.350          C  
ATOM   4504  CD  PRO A 310      23.376  -7.094  40.392  1.00  1.350          C  
ATOM   4505  HA  PRO A 310      24.939  -8.353  37.871  1.00  1.080          H  
ATOM   4506 1HB  PRO A 310      25.446  -5.687  38.199  1.00  1.620          H  
ATOM   4507 2HB  PRO A 310      23.887  -6.295  37.653  1.00  1.620          H  
ATOM   4508 1HG  PRO A 310      24.726  -5.400  40.386  1.00  1.620          H  
ATOM   4509 2HG  PRO A 310      23.218  -5.118  39.562  1.00  1.620          H  
ATOM   4510 1HD  PRO A 310      23.569  -7.048  41.465  1.00  1.620          H  
ATOM   4511 2HD  PRO A 310      22.301  -7.162  40.136  1.00  1.620          H  
ATOM   4512  N   ASN A 311      27.412  -7.841  38.309  1.00  0.960          N  
ATOM   4513  CA  ASN A 311      28.838  -7.938  38.567  1.00  1.000          C  
ATOM   4514  C   ASN A 311      29.587  -6.860  37.791  1.00  0.950          C  
ATOM   4515  O   ASN A 311      29.499  -6.817  36.561  1.00  0.920          O  
ATOM   4516  CB  ASN A 311      29.286  -9.355  38.241  1.00  1.380          C  
ATOM   4517  CG  ASN A 311      30.709  -9.650  38.525  1.00  1.380          C  
ATOM   4518  OD1 ASN A 311      31.612  -9.021  37.964  1.00  1.380          O  
ATOM   4519  ND2 ASN A 311      30.951 -10.614  39.393  1.00  1.380          N  
ATOM   4520  H   ASN A 311      27.109  -7.796  37.347  1.00  1.150          H  
ATOM   4521  HA  ASN A 311      29.018  -7.750  39.627  1.00  1.200          H  
ATOM   4522 1HB  ASN A 311      28.680 -10.046  38.827  1.00  1.660          H  
ATOM   4523 2HB  ASN A 311      29.082  -9.564  37.208  1.00  1.660          H  
ATOM   4524 1HD2 ASN A 311      31.897 -10.858  39.621  1.00  1.660          H  
ATOM   4525 2HD2 ASN A 311      30.194 -11.105  39.826  1.00  1.660          H  
ATOM   4526  N   ASP A 312      30.216  -5.916  38.498  1.00  0.970          N  
ATOM   4527  CA  ASP A 312      30.863  -4.792  37.835  1.00  0.960          C  
ATOM   4528  C   ASP A 312      31.967  -5.235  36.908  1.00  0.960          C  
ATOM   4529  O   ASP A 312      32.088  -4.715  35.799  1.00  0.930          O  
ATOM   4530  CB  ASP A 312      31.446  -3.856  38.895  1.00  1.350          C  
ATOM   4531  CG  ASP A 312      32.310  -4.642  39.872  1.00  1.350          C  
ATOM   4532  OD1 ASP A 312      32.118  -5.861  39.930  1.00  1.350          O  
ATOM   4533  OD2 ASP A 312      33.112  -4.071  40.556  1.00  1.350          O  
ATOM   4534  H   ASP A 312      30.320  -6.003  39.510  1.00  1.160          H  
ATOM   4535  HA  ASP A 312      30.109  -4.257  37.258  1.00  1.150          H  
ATOM   4536 1HB  ASP A 312      32.077  -3.112  38.404  1.00  1.620          H  
ATOM   4537 2HB  ASP A 312      30.682  -3.309  39.422  1.00  1.620          H  
ATOM   4538  N   LEU A 313      32.719  -6.245  37.321  1.00  0.980          N  
ATOM   4539  CA  LEU A 313      33.800  -6.738  36.477  1.00  0.980          C  
ATOM   4540  C   LEU A 313      33.224  -7.339  35.207  1.00  0.950          C  
ATOM   4541  O   LEU A 313      33.795  -7.193  34.124  1.00  0.950          O  
ATOM   4542  CB  LEU A 313      34.646  -7.781  37.215  1.00  1.370          C  
ATOM   4543  CG  LEU A 313      35.472  -7.266  38.423  1.00  1.370          C  
ATOM   4544  CD1 LEU A 313      36.085  -8.461  39.137  1.00  1.370          C  
ATOM   4545  CD2 LEU A 313      36.562  -6.293  37.953  1.00  1.370          C  
ATOM   4546  H   LEU A 313      32.548  -6.568  38.282  1.00  1.180          H  
ATOM   4547  HA  LEU A 313      34.422  -5.898  36.185  1.00  1.180          H  
ATOM   4548 1HB  LEU A 313      34.003  -8.574  37.567  1.00  1.650          H  
ATOM   4549 2HB  LEU A 313      35.346  -8.208  36.502  1.00  1.650          H  
ATOM   4550  HG  LEU A 313      34.808  -6.748  39.126  1.00  1.650          H  
ATOM   4551 1HD1 LEU A 313      36.654  -8.114  40.000  1.00  1.650          H  
ATOM   4552 2HD1 LEU A 313      35.289  -9.128  39.473  1.00  1.650          H  
ATOM   4553 3HD1 LEU A 313      36.746  -8.997  38.458  1.00  1.650          H  
ATOM   4554 1HD2 LEU A 313      37.129  -5.949  38.815  1.00  1.650          H  
ATOM   4555 2HD2 LEU A 313      37.231  -6.797  37.257  1.00  1.650          H  
ATOM   4556 3HD2 LEU A 313      36.121  -5.428  37.463  1.00  1.650          H  
ATOM   4557  N   ALA A 314      32.096  -8.042  35.333  1.00  0.940          N  
ATOM   4558  CA  ALA A 314      31.445  -8.633  34.169  1.00  0.920          C  
ATOM   4559  C   ALA A 314      30.991  -7.579  33.197  1.00  0.890          C  
ATOM   4560  O   ALA A 314      31.106  -7.755  31.980  1.00  0.880          O  
ATOM   4561  CB  ALA A 314      30.263  -9.453  34.581  1.00  1.300          C  
ATOM   4562  H   ALA A 314      31.718  -8.175  36.275  1.00  1.130          H  
ATOM   4563  HA  ALA A 314      32.169  -9.256  33.668  1.00  1.100          H  
ATOM   4564 1HB  ALA A 314      29.811  -9.920  33.706  1.00  1.560          H  
ATOM   4565 2HB  ALA A 314      30.621 -10.191  35.264  1.00  1.560          H  
ATOM   4566 3HB  ALA A 314      29.539  -8.817  35.068  1.00  1.560          H  
ATOM   4567  N   GLN A 315      30.480  -6.480  33.736  1.00  0.880          N  
ATOM   4568  CA  GLN A 315      30.026  -5.387  32.913  1.00  0.870          C  
ATOM   4569  C   GLN A 315      31.216  -4.778  32.193  1.00  0.880          C  
ATOM   4570  O   GLN A 315      31.130  -4.470  30.999  1.00  0.880          O  
ATOM   4571  CB  GLN A 315      29.294  -4.391  33.794  1.00  1.220          C  
ATOM   4572  CG  GLN A 315      27.972  -4.943  34.315  1.00  1.220          C  
ATOM   4573  CD  GLN A 315      27.398  -4.104  35.380  1.00  1.220          C  
ATOM   4574  OE1 GLN A 315      28.111  -3.238  35.863  1.00  1.220          O  
ATOM   4575  NE2 GLN A 315      26.149  -4.347  35.760  1.00  1.220          N  
ATOM   4576  H   GLN A 315      30.362  -6.444  34.755  1.00  1.060          H  
ATOM   4577  HA  GLN A 315      29.345  -5.773  32.170  1.00  1.040          H  
ATOM   4578 1HB  GLN A 315      29.915  -4.151  34.642  1.00  1.470          H  
ATOM   4579 2HB  GLN A 315      29.106  -3.471  33.241  1.00  1.470          H  
ATOM   4580 1HG  GLN A 315      27.270  -4.963  33.495  1.00  1.470          H  
ATOM   4581 2HG  GLN A 315      28.118  -5.949  34.697  1.00  1.470          H  
ATOM   4582 1HE2 GLN A 315      25.721  -3.811  36.489  1.00  1.470          H  
ATOM   4583 2HE2 GLN A 315      25.625  -5.079  35.323  1.00  1.470          H  
ATOM   4584  N   GLU A 316      32.355  -4.653  32.892  1.00  0.910          N  
ATOM   4585  CA  GLU A 316      33.543  -4.115  32.252  1.00  0.930          C  
ATOM   4586  C   GLU A 316      33.969  -5.044  31.111  1.00  0.920          C  
ATOM   4587  O   GLU A 316      34.342  -4.569  30.035  1.00  0.920          O  
ATOM   4588  CB  GLU A 316      34.734  -4.024  33.208  1.00  1.290          C  
ATOM   4589  CG  GLU A 316      34.695  -3.049  34.367  1.00  1.290          C  
ATOM   4590  CD  GLU A 316      35.977  -3.177  35.236  1.00  1.290          C  
ATOM   4591  OE1 GLU A 316      36.896  -3.882  34.833  1.00  1.290          O  
ATOM   4592  OE2 GLU A 316      36.009  -2.625  36.300  1.00  1.290          O  
ATOM   4593  H   GLU A 316      32.359  -4.877  33.893  1.00  1.090          H  
ATOM   4594  HA  GLU A 316      33.315  -3.133  31.844  1.00  1.120          H  
ATOM   4595 1HB  GLU A 316      34.966  -5.010  33.600  1.00  1.550          H  
ATOM   4596 2HB  GLU A 316      35.562  -3.704  32.628  1.00  1.550          H  
ATOM   4597 1HG  GLU A 316      34.624  -2.034  33.989  1.00  1.550          H  
ATOM   4598 2HG  GLU A 316      33.825  -3.236  34.973  1.00  1.550          H  
ATOM   4599  N   ARG A 317      33.884  -6.378  31.328  1.00  0.930          N  
ATOM   4600  CA  ARG A 317      34.267  -7.353  30.303  1.00  0.930          C  
ATOM   4601  C   ARG A 317      33.429  -7.195  29.043  1.00  0.900          C  
ATOM   4602  O   ARG A 317      33.971  -7.214  27.932  1.00  0.900          O  
ATOM   4603  CB  ARG A 317      34.111  -8.808  30.790  1.00  1.300          C  
ATOM   4604  CG  ARG A 317      35.136  -9.316  31.824  1.00  1.300          C  
ATOM   4605  CD  ARG A 317      35.094 -10.837  32.008  1.00  1.300          C  
ATOM   4606  NE  ARG A 317      33.842 -11.349  32.651  1.00  1.300          N  
ATOM   4607  CZ  ARG A 317      33.635 -11.479  33.994  1.00  1.300          C  
ATOM   4608  NH1 ARG A 317      34.571 -11.111  34.852  1.00  1.300          N  
ATOM   4609  NH2 ARG A 317      32.485 -11.982  34.460  1.00  1.300          N  
ATOM   4610  H   ARG A 317      33.614  -6.697  32.264  1.00  1.120          H  
ATOM   4611  HA  ARG A 317      35.312  -7.185  30.048  1.00  1.120          H  
ATOM   4612 1HB  ARG A 317      33.136  -8.934  31.234  1.00  1.560          H  
ATOM   4613 2HB  ARG A 317      34.154  -9.477  29.930  1.00  1.560          H  
ATOM   4614 1HG  ARG A 317      36.140  -9.038  31.504  1.00  1.560          H  
ATOM   4615 2HG  ARG A 317      34.932  -8.861  32.779  1.00  1.560          H  
ATOM   4616 1HD  ARG A 317      35.171 -11.303  31.026  1.00  1.560          H  
ATOM   4617 2HD  ARG A 317      35.944 -11.157  32.607  1.00  1.560          H  
ATOM   4618  HE  ARG A 317      33.099 -11.663  32.039  1.00  1.560          H  
ATOM   4619 1HH1 ARG A 317      35.443 -10.733  34.521  1.00  1.560          H  
ATOM   4620 2HH1 ARG A 317      34.411 -11.209  35.845  1.00  1.560          H  
ATOM   4621 1HH2 ARG A 317      31.719 -12.285  33.827  1.00  1.560          H  
ATOM   4622 2HH2 ARG A 317      32.352 -12.087  35.455  1.00  1.560          H  
ATOM   4623  N   VAL A 318      32.120  -7.013  29.211  1.00  0.890          N  
ATOM   4624  CA  VAL A 318      31.227  -6.854  28.070  1.00  0.880          C  
ATOM   4625  C   VAL A 318      31.537  -5.566  27.330  1.00  0.880          C  
ATOM   4626  O   VAL A 318      31.566  -5.554  26.095  1.00  0.880          O  
ATOM   4627  CB  VAL A 318      29.756  -6.866  28.489  1.00  1.240          C  
ATOM   4628  CG1 VAL A 318      28.875  -6.558  27.330  1.00  1.240          C  
ATOM   4629  CG2 VAL A 318      29.408  -8.162  28.978  1.00  1.240          C  
ATOM   4630  H   VAL A 318      31.743  -7.054  30.167  1.00  1.070          H  
ATOM   4631  HA  VAL A 318      31.390  -7.695  27.395  1.00  1.060          H  
ATOM   4632  HB  VAL A 318      29.598  -6.110  29.263  1.00  1.480          H  
ATOM   4633 1HG1 VAL A 318      27.855  -6.573  27.668  1.00  1.480          H  
ATOM   4634 2HG1 VAL A 318      29.114  -5.618  26.952  1.00  1.480          H  
ATOM   4635 3HG1 VAL A 318      29.014  -7.304  26.552  1.00  1.480          H  
ATOM   4636 1HG2 VAL A 318      28.381  -8.175  29.264  1.00  1.480          H  
ATOM   4637 2HG2 VAL A 318      29.567  -8.863  28.176  1.00  1.480          H  
ATOM   4638 3HG2 VAL A 318      30.024  -8.411  29.831  1.00  1.480          H  
ATOM   4639  N   ILE A 319      31.742  -4.469  28.062  1.00  0.890          N  
ATOM   4640  CA  ILE A 319      32.042  -3.202  27.428  1.00  0.900          C  
ATOM   4641  C   ILE A 319      33.326  -3.313  26.637  1.00  0.910          C  
ATOM   4642  O   ILE A 319      33.376  -2.904  25.472  1.00  0.920          O  
ATOM   4643  CB  ILE A 319      32.211  -2.077  28.473  1.00  1.260          C  
ATOM   4644  CG1 ILE A 319      30.856  -1.782  29.166  1.00  1.260          C  
ATOM   4645  CG2 ILE A 319      32.792  -0.804  27.778  1.00  1.260          C  
ATOM   4646  CD1 ILE A 319      30.969  -0.955  30.441  1.00  1.260          C  
ATOM   4647  H   ILE A 319      31.670  -4.530  29.088  1.00  1.070          H  
ATOM   4648  HA  ILE A 319      31.234  -2.951  26.749  1.00  1.080          H  
ATOM   4649  HB  ILE A 319      32.900  -2.412  29.252  1.00  1.510          H  
ATOM   4650 1HG1 ILE A 319      30.229  -1.240  28.471  1.00  1.510          H  
ATOM   4651 2HG1 ILE A 319      30.367  -2.723  29.402  1.00  1.510          H  
ATOM   4652 1HG2 ILE A 319      32.928  -0.020  28.494  1.00  1.510          H  
ATOM   4653 2HG2 ILE A 319      33.747  -1.014  27.328  1.00  1.510          H  
ATOM   4654 3HG2 ILE A 319      32.099  -0.470  27.002  1.00  1.510          H  
ATOM   4655 1HD1 ILE A 319      29.974  -0.797  30.853  1.00  1.510          H  
ATOM   4656 2HD1 ILE A 319      31.575  -1.497  31.167  1.00  1.510          H  
ATOM   4657 3HD1 ILE A 319      31.424  -0.003  30.234  1.00  1.510          H  
ATOM   4658  N   ARG A 320      34.385  -3.840  27.264  1.00  0.920          N  
ATOM   4659  CA  ARG A 320      35.646  -3.955  26.566  1.00  0.930          C  
ATOM   4660  C   ARG A 320      35.496  -4.831  25.338  1.00  0.930          C  
ATOM   4661  O   ARG A 320      36.032  -4.489  24.293  1.00  0.940          O  
ATOM   4662  CB  ARG A 320      36.753  -4.474  27.467  1.00  1.300          C  
ATOM   4663  CG  ARG A 320      37.190  -3.482  28.557  1.00  1.300          C  
ATOM   4664  CD  ARG A 320      38.427  -3.914  29.269  1.00  1.300          C  
ATOM   4665  NE  ARG A 320      38.676  -3.069  30.445  1.00  1.300          N  
ATOM   4666  CZ  ARG A 320      38.380  -3.402  31.728  1.00  1.300          C  
ATOM   4667  NH1 ARG A 320      37.876  -4.574  32.035  1.00  1.300          N  
ATOM   4668  NH2 ARG A 320      38.590  -2.553  32.711  1.00  1.300          N  
ATOM   4669  H   ARG A 320      34.301  -4.161  28.235  1.00  1.100          H  
ATOM   4670  HA  ARG A 320      35.937  -2.962  26.234  1.00  1.120          H  
ATOM   4671 1HB  ARG A 320      36.412  -5.386  27.964  1.00  1.560          H  
ATOM   4672 2HB  ARG A 320      37.626  -4.728  26.867  1.00  1.560          H  
ATOM   4673 1HG  ARG A 320      37.386  -2.515  28.096  1.00  1.560          H  
ATOM   4674 2HG  ARG A 320      36.399  -3.367  29.293  1.00  1.560          H  
ATOM   4675 1HD  ARG A 320      38.329  -4.947  29.578  1.00  1.560          H  
ATOM   4676 2HD  ARG A 320      39.280  -3.819  28.596  1.00  1.560          H  
ATOM   4677  HE  ARG A 320      39.061  -2.145  30.281  1.00  1.560          H  
ATOM   4678 1HH1 ARG A 320      37.699  -5.265  31.331  1.00  1.560          H  
ATOM   4679 2HH1 ARG A 320      37.666  -4.763  33.031  1.00  1.560          H  
ATOM   4680 1HH2 ARG A 320      38.979  -1.639  32.531  1.00  1.560          H  
ATOM   4681 2HH2 ARG A 320      38.324  -2.842  33.664  1.00  1.560          H  
ATOM   4682  N   SER A 321      34.747  -5.933  25.444  1.00  0.920          N  
ATOM   4683  CA  SER A 321      34.543  -6.819  24.318  1.00  0.920          C  
ATOM   4684  C   SER A 321      33.834  -6.100  23.168  1.00  0.920          C  
ATOM   4685  O   SER A 321      34.291  -6.151  22.028  1.00  0.930          O  
ATOM   4686  CB  SER A 321      33.786  -8.046  24.772  1.00  1.290          C  
ATOM   4687  OG  SER A 321      33.569  -8.940  23.711  1.00  1.290          O  
ATOM   4688  H   SER A 321      34.343  -6.204  26.344  1.00  1.100          H  
ATOM   4689  HA  SER A 321      35.525  -7.143  23.963  1.00  1.100          H  
ATOM   4690 1HB  SER A 321      34.348  -8.546  25.559  1.00  1.550          H  
ATOM   4691 2HB  SER A 321      32.841  -7.746  25.205  1.00  1.550          H  
ATOM   4692  HG  SER A 321      33.144  -9.708  24.102  1.00  1.550          H  
ATOM   4693  N   ALA A 322      32.753  -5.353  23.462  1.00  0.920          N  
ATOM   4694  CA  ALA A 322      32.040  -4.648  22.393  1.00  0.910          C  
ATOM   4695  C   ALA A 322      32.982  -3.678  21.676  1.00  0.920          C  
ATOM   4696  O   ALA A 322      32.941  -3.557  20.444  1.00  0.930          O  
ATOM   4697  CB  ALA A 322      30.831  -3.915  22.963  1.00  1.280          C  
ATOM   4698  H   ALA A 322      32.407  -5.321  24.424  1.00  1.100          H  
ATOM   4699  HA  ALA A 322      31.701  -5.387  21.668  1.00  1.090          H  
ATOM   4700 1HB  ALA A 322      30.293  -3.413  22.163  1.00  1.530          H  
ATOM   4701 2HB  ALA A 322      30.168  -4.620  23.458  1.00  1.530          H  
ATOM   4702 3HB  ALA A 322      31.182  -3.183  23.686  1.00  1.530          H  
ATOM   4703  N   LEU A 323      33.848  -2.997  22.447  1.00  0.930          N  
ATOM   4704  CA  LEU A 323      34.840  -2.088  21.890  1.00  0.940          C  
ATOM   4705  C   LEU A 323      35.910  -2.830  21.078  1.00  0.950          C  
ATOM   4706  O   LEU A 323      36.274  -2.387  19.981  1.00  0.960          O  
ATOM   4707  CB  LEU A 323      35.481  -1.297  23.035  1.00  1.310          C  
ATOM   4708  CG  LEU A 323      34.612  -0.235  23.712  1.00  1.310          C  
ATOM   4709  CD1 LEU A 323      35.258   0.180  24.994  1.00  1.310          C  
ATOM   4710  CD2 LEU A 323      34.517   0.991  22.805  1.00  1.310          C  
ATOM   4711  H   LEU A 323      33.786  -3.102  23.468  1.00  1.120          H  
ATOM   4712  HA  LEU A 323      34.328  -1.404  21.219  1.00  1.130          H  
ATOM   4713 1HB  LEU A 323      35.775  -2.005  23.804  1.00  1.570          H  
ATOM   4714 2HB  LEU A 323      36.380  -0.815  22.666  1.00  1.570          H  
ATOM   4715  HG  LEU A 323      33.616  -0.636  23.922  1.00  1.570          H  
ATOM   4716 1HD1 LEU A 323      34.655   0.946  25.485  1.00  1.570          H  
ATOM   4717 2HD1 LEU A 323      35.345  -0.680  25.649  1.00  1.570          H  
ATOM   4718 3HD1 LEU A 323      36.243   0.562  24.779  1.00  1.570          H  
ATOM   4719 1HD2 LEU A 323      33.928   1.725  23.305  1.00  1.570          H  
ATOM   4720 2HD2 LEU A 323      35.514   1.389  22.615  1.00  1.570          H  
ATOM   4721 3HD2 LEU A 323      34.055   0.744  21.862  1.00  1.570          H  
ATOM   4722  N   ASP A 324      36.398  -3.977  21.587  1.00  0.950          N  
ATOM   4723  CA  ASP A 324      37.412  -4.756  20.878  1.00  0.950          C  
ATOM   4724  C   ASP A 324      36.871  -5.258  19.557  1.00  0.950          C  
ATOM   4725  O   ASP A 324      37.583  -5.265  18.548  1.00  0.960          O  
ATOM   4726  CB  ASP A 324      37.867  -5.983  21.685  1.00  1.330          C  
ATOM   4727  CG  ASP A 324      38.775  -5.708  22.911  1.00  1.330          C  
ATOM   4728  OD1 ASP A 324      39.325  -4.638  23.036  1.00  1.330          O  
ATOM   4729  OD2 ASP A 324      38.908  -6.612  23.705  1.00  1.330          O  
ATOM   4730  H   ASP A 324      36.109  -4.273  22.517  1.00  1.140          H  
ATOM   4731  HA  ASP A 324      38.272  -4.115  20.688  1.00  1.140          H  
ATOM   4732 1HB  ASP A 324      36.979  -6.510  22.035  1.00  1.600          H  
ATOM   4733 2HB  ASP A 324      38.393  -6.663  21.019  1.00  1.600          H  
ATOM   4734  N   ASN A 325      35.595  -5.641  19.553  1.00  0.940          N  
ATOM   4735  CA  ASN A 325      34.957  -6.144  18.356  1.00  0.930          C  
ATOM   4736  C   ASN A 325      34.782  -5.014  17.353  1.00  0.940          C  
ATOM   4737  O   ASN A 325      35.055  -5.187  16.166  1.00  0.960          O  
ATOM   4738  CB  ASN A 325      33.628  -6.790  18.705  1.00  1.310          C  
ATOM   4739  CG  ASN A 325      33.804  -8.104  19.441  1.00  1.310          C  
ATOM   4740  OD1 ASN A 325      34.870  -8.733  19.376  1.00  1.310          O  
ATOM   4741  ND2 ASN A 325      32.782  -8.536  20.144  1.00  1.310          N  
ATOM   4742  H   ASN A 325      35.082  -5.639  20.440  1.00  1.130          H  
ATOM   4743  HA  ASN A 325      35.609  -6.890  17.901  1.00  1.120          H  
ATOM   4744 1HB  ASN A 325      33.045  -6.111  19.337  1.00  1.570          H  
ATOM   4745 2HB  ASN A 325      33.060  -6.965  17.795  1.00  1.570          H  
ATOM   4746 1HD2 ASN A 325      32.858  -9.391  20.651  1.00  1.570          H  
ATOM   4747 2HD2 ASN A 325      31.905  -8.016  20.185  1.00  1.570          H  
ATOM   4748  N   ALA A 326      34.354  -3.837  17.831  1.00  0.930          N  
ATOM   4749  CA  ALA A 326      34.209  -2.672  16.969  1.00  0.940          C  
ATOM   4750  C   ALA A 326      35.545  -2.232  16.373  1.00  0.950          C  
ATOM   4751  O   ALA A 326      35.628  -1.857  15.190  1.00  0.960          O  
ATOM   4752  CB  ALA A 326      33.635  -1.508  17.757  1.00  1.310          C  
ATOM   4753  H   ALA A 326      34.086  -3.753  18.815  1.00  1.120          H  
ATOM   4754  HA  ALA A 326      33.544  -2.939  16.152  1.00  1.130          H  
ATOM   4755 1HB  ALA A 326      33.536  -0.678  17.105  1.00  1.570          H  
ATOM   4756 2HB  ALA A 326      32.676  -1.763  18.176  1.00  1.570          H  
ATOM   4757 3HB  ALA A 326      34.317  -1.256  18.561  1.00  1.570          H  
ATOM   4758  N   GLY A 327      36.601  -2.322  17.188  1.00  0.990          N  
ATOM   4759  CA  GLY A 327      37.924  -1.862  16.818  1.00  1.000          C  
ATOM   4760  C   GLY A 327      38.099  -0.436  17.336  1.00  1.000          C  
ATOM   4761  O   GLY A 327      38.748   0.398  16.702  1.00  1.020          O  
ATOM   4762  H   GLY A 327      36.464  -2.652  18.144  1.00  1.190          H  
ATOM   4763 1HA  GLY A 327      38.671  -2.521  17.263  1.00  1.200          H  
ATOM   4764 2HA  GLY A 327      38.046  -1.896  15.737  1.00  1.200          H  
ATOM   4765  N   LEU A 328      37.438  -0.145  18.459  1.00  1.000          N  
ATOM   4766  CA  LEU A 328      37.442   1.154  19.114  1.00  1.000          C  
ATOM   4767  C   LEU A 328      38.074   1.123  20.481  1.00  1.000          C  
ATOM   4768  O   LEU A 328      38.120   0.077  21.125  1.00  1.000          O  
ATOM   4769  CB  LEU A 328      36.011   1.656  19.236  1.00  1.400          C  
ATOM   4770  CG  LEU A 328      35.261   1.868  17.929  1.00  1.400          C  
ATOM   4771  CD1 LEU A 328      33.850   2.155  18.241  1.00  1.400          C  
ATOM   4772  CD2 LEU A 328      35.872   3.044  17.167  1.00  1.400          C  
ATOM   4773  H   LEU A 328      36.954  -0.903  18.942  1.00  1.200          H  
ATOM   4774  HA  LEU A 328      38.031   1.845  18.517  1.00  1.200          H  
ATOM   4775 1HB  LEU A 328      35.454   0.930  19.823  1.00  1.680          H  
ATOM   4776 2HB  LEU A 328      36.023   2.601  19.786  1.00  1.680          H  
ATOM   4777  HG  LEU A 328      35.310   0.973  17.319  1.00  1.680          H  
ATOM   4778 1HD1 LEU A 328      33.295   2.314  17.322  1.00  1.680          H  
ATOM   4779 2HD1 LEU A 328      33.442   1.303  18.769  1.00  1.680          H  
ATOM   4780 3HD1 LEU A 328      33.789   3.041  18.866  1.00  1.680          H  
ATOM   4781 1HD2 LEU A 328      35.316   3.206  16.248  1.00  1.680          H  
ATOM   4782 2HD2 LEU A 328      35.821   3.945  17.781  1.00  1.680          H  
ATOM   4783 3HD2 LEU A 328      36.909   2.840  16.918  1.00  1.680          H  
ATOM   4784  N   THR A 329      38.583   2.270  20.906  1.00  1.020          N  
ATOM   4785  CA  THR A 329      39.153   2.441  22.230  1.00  1.030          C  
ATOM   4786  C   THR A 329      38.028   2.996  23.105  1.00  1.020          C  
ATOM   4787  O   THR A 329      37.149   3.698  22.616  1.00  0.990          O  
ATOM   4788  CB  THR A 329      40.384   3.379  22.159  1.00  1.440          C  
ATOM   4789  OG1 THR A 329      41.335   2.823  21.243  1.00  1.440          O  
ATOM   4790  CG2 THR A 329      41.072   3.474  23.513  1.00  1.440          C  
ATOM   4791  H   THR A 329      38.549   3.109  20.301  1.00  1.220          H  
ATOM   4792  HA  THR A 329      39.462   1.474  22.630  1.00  1.240          H  
ATOM   4793  HB  THR A 329      40.077   4.374  21.824  1.00  1.730          H  
ATOM   4794  HG1 THR A 329      40.972   2.867  20.351  1.00  1.730          H  
ATOM   4795 1HG2 THR A 329      41.944   4.115  23.425  1.00  1.730          H  
ATOM   4796 2HG2 THR A 329      40.427   3.878  24.256  1.00  1.730          H  
ATOM   4797 3HG2 THR A 329      41.385   2.476  23.817  1.00  1.730          H  
ATOM   4798  N   ALA A 330      38.010   2.732  24.406  1.00  1.080          N  
ATOM   4799  CA  ALA A 330      36.946   3.330  25.221  1.00  1.090          C  
ATOM   4800  C   ALA A 330      36.997   4.870  25.158  1.00  1.070          C  
ATOM   4801  O   ALA A 330      35.996   5.556  25.365  1.00  1.060          O  
ATOM   4802  CB  ALA A 330      37.041   2.842  26.645  1.00  1.520          C  
ATOM   4803  H   ALA A 330      38.734   2.153  24.858  1.00  1.300          H  
ATOM   4804  HA  ALA A 330      35.988   3.015  24.809  1.00  1.310          H  
ATOM   4805 1HB  ALA A 330      36.258   3.250  27.198  1.00  1.830          H  
ATOM   4806 2HB  ALA A 330      36.978   1.763  26.687  1.00  1.830          H  
ATOM   4807 3HB  ALA A 330      37.963   3.141  27.070  1.00  1.830          H  
ATOM   4808  N   SER A 331      38.180   5.418  24.861  1.00  1.090          N  
ATOM   4809  CA  SER A 331      38.448   6.851  24.768  1.00  1.090          C  
ATOM   4810  C   SER A 331      37.750   7.474  23.558  1.00  1.030          C  
ATOM   4811  O   SER A 331      37.660   8.698  23.443  1.00  1.030          O  
ATOM   4812  CB  SER A 331      39.947   7.114  24.662  1.00  1.530          C  
ATOM   4813  OG  SER A 331      40.459   6.662  23.446  1.00  1.530          O  
ATOM   4814  H   SER A 331      38.950   4.800  24.675  1.00  1.310          H  
ATOM   4815  HA  SER A 331      38.070   7.327  25.676  1.00  1.310          H  
ATOM   4816 1HB  SER A 331      40.137   8.180  24.770  1.00  1.830          H  
ATOM   4817 2HB  SER A 331      40.463   6.614  25.467  1.00  1.830          H  
ATOM   4818  HG  SER A 331      41.402   6.858  23.463  1.00  1.830          H  
ATOM   4819  N   ASP A 332      37.259   6.629  22.644  1.00  1.010          N  
ATOM   4820  CA  ASP A 332      36.571   7.046  21.433  1.00  0.980          C  
ATOM   4821  C   ASP A 332      35.065   7.177  21.648  1.00  0.970          C  
ATOM   4822  O   ASP A 332      34.345   7.516  20.707  1.00  0.970          O  
ATOM   4823  CB  ASP A 332      36.793   6.017  20.304  1.00  1.380          C  
ATOM   4824  CG  ASP A 332      38.227   5.941  19.733  1.00  1.380          C  
ATOM   4825  OD1 ASP A 332      38.804   6.974  19.468  1.00  1.380          O  
ATOM   4826  OD2 ASP A 332      38.738   4.829  19.570  1.00  1.380          O  
ATOM   4827  H   ASP A 332      37.342   5.627  22.805  1.00  1.210          H  
ATOM   4828  HA  ASP A 332      36.966   8.015  21.126  1.00  1.180          H  
ATOM   4829 1HB  ASP A 332      36.518   5.034  20.675  1.00  1.660          H  
ATOM   4830 2HB  ASP A 332      36.119   6.235  19.494  1.00  1.660          H  
ATOM   4831  N   VAL A 333      34.586   6.892  22.866  1.00  0.970          N  
ATOM   4832  CA  VAL A 333      33.158   6.935  23.174  1.00  0.950          C  
ATOM   4833  C   VAL A 333      32.798   8.154  24.037  1.00  0.960          C  
ATOM   4834  O   VAL A 333      33.372   8.379  25.104  1.00  0.950          O  
ATOM   4835  CB  VAL A 333      32.761   5.605  23.841  1.00  1.340          C  
ATOM   4836  CG1 VAL A 333      31.314   5.589  24.230  1.00  1.340          C  
ATOM   4837  CG2 VAL A 333      33.015   4.459  22.840  1.00  1.340          C  
ATOM   4838  H   VAL A 333      35.229   6.620  23.619  1.00  1.160          H  
ATOM   4839  HA  VAL A 333      32.605   7.019  22.242  1.00  1.140          H  
ATOM   4840  HB  VAL A 333      33.355   5.475  24.740  1.00  1.610          H  
ATOM   4841 1HG1 VAL A 333      31.049   4.638  24.692  1.00  1.610          H  
ATOM   4842 2HG1 VAL A 333      31.089   6.393  24.927  1.00  1.610          H  
ATOM   4843 3HG1 VAL A 333      30.766   5.714  23.337  1.00  1.610          H  
ATOM   4844 1HG2 VAL A 333      32.731   3.533  23.302  1.00  1.610          H  
ATOM   4845 2HG2 VAL A 333      32.413   4.614  21.946  1.00  1.610          H  
ATOM   4846 3HG2 VAL A 333      34.073   4.425  22.563  1.00  1.610          H  
ATOM   4847  N   ASP A 334      31.834   8.942  23.549  1.00  0.960          N  
ATOM   4848  CA  ASP A 334      31.400  10.191  24.160  1.00  0.970          C  
ATOM   4849  C   ASP A 334      30.347   9.984  25.250  1.00  0.960          C  
ATOM   4850  O   ASP A 334      30.371  10.659  26.288  1.00  0.970          O  
ATOM   4851  CB  ASP A 334      30.805  11.065  23.041  1.00  1.350          C  
ATOM   4852  CG  ASP A 334      31.845  11.518  21.965  1.00  1.350          C  
ATOM   4853  OD1 ASP A 334      32.607  12.453  22.205  1.00  1.350          O  
ATOM   4854  OD2 ASP A 334      31.907  10.887  20.908  1.00  1.350          O  
ATOM   4855  H   ASP A 334      31.375   8.670  22.679  1.00  1.150          H  
ATOM   4856  HA  ASP A 334      32.266  10.684  24.601  1.00  1.160          H  
ATOM   4857 1HB  ASP A 334      30.006  10.517  22.547  1.00  1.620          H  
ATOM   4858 2HB  ASP A 334      30.351  11.925  23.465  1.00  1.620          H  
ATOM   4859  N   ALA A 335      29.472   9.003  25.058  1.00  0.950          N  
ATOM   4860  CA  ALA A 335      28.399   8.791  26.034  1.00  0.950          C  
ATOM   4861  C   ALA A 335      27.927   7.360  26.155  1.00  0.930          C  
ATOM   4862  O   ALA A 335      28.165   6.562  25.253  1.00  0.940          O  
ATOM   4863  CB  ALA A 335      27.216   9.632  25.642  1.00  1.330          C  
ATOM   4864  H   ALA A 335      29.499   8.511  24.160  1.00  1.140          H  
ATOM   4865  HA  ALA A 335      28.763   9.099  27.010  1.00  1.140          H  
ATOM   4866 1HB  ALA A 335      26.430   9.511  26.384  1.00  1.600          H  
ATOM   4867 2HB  ALA A 335      27.535  10.665  25.597  1.00  1.600          H  
ATOM   4868 3HB  ALA A 335      26.846   9.320  24.666  1.00  1.600          H  
ATOM   4869  N   VAL A 336      27.293   7.050  27.291  1.00  0.920          N  
ATOM   4870  CA  VAL A 336      26.655   5.760  27.533  1.00  0.910          C  
ATOM   4871  C   VAL A 336      25.230   5.832  28.061  1.00  0.920          C  
ATOM   4872  O   VAL A 336      24.953   6.442  29.106  1.00  0.930          O  
ATOM   4873  CB  VAL A 336      27.481   4.852  28.480  1.00  1.280          C  
ATOM   4874  CG1 VAL A 336      26.709   3.549  28.805  1.00  1.280          C  
ATOM   4875  CG2 VAL A 336      28.749   4.465  27.797  1.00  1.280          C  
ATOM   4876  H   VAL A 336      27.184   7.796  27.984  1.00  1.100          H  
ATOM   4877  HA  VAL A 336      26.616   5.252  26.582  1.00  1.090          H  
ATOM   4878  HB  VAL A 336      27.695   5.372  29.400  1.00  1.530          H  
ATOM   4879 1HG1 VAL A 336      27.303   2.922  29.437  1.00  1.530          H  
ATOM   4880 2HG1 VAL A 336      25.790   3.774  29.326  1.00  1.530          H  
ATOM   4881 3HG1 VAL A 336      26.478   3.011  27.882  1.00  1.530          H  
ATOM   4882 1HG2 VAL A 336      29.311   3.835  28.451  1.00  1.530          H  
ATOM   4883 2HG2 VAL A 336      28.525   3.928  26.883  1.00  1.530          H  
ATOM   4884 3HG2 VAL A 336      29.309   5.332  27.560  1.00  1.530          H  
ATOM   4885  N   GLU A 337      24.363   5.098  27.370  1.00  0.920          N  
ATOM   4886  CA  GLU A 337      22.984   4.911  27.753  1.00  0.930          C  
ATOM   4887  C   GLU A 337      23.032   3.664  28.628  1.00  0.910          C  
ATOM   4888  O   GLU A 337      23.166   2.542  28.135  1.00  0.920          O  
ATOM   4889  CB  GLU A 337      22.110   4.707  26.521  1.00  1.300          C  
ATOM   4890  CG  GLU A 337      20.665   4.573  26.768  1.00  1.300          C  
ATOM   4891  CD  GLU A 337      20.015   5.819  27.325  1.00  1.300          C  
ATOM   4892  OE1 GLU A 337      20.553   6.916  27.222  1.00  1.300          O  
ATOM   4893  OE2 GLU A 337      18.951   5.659  27.849  1.00  1.300          O  
ATOM   4894  H   GLU A 337      24.706   4.634  26.532  1.00  1.100          H  
ATOM   4895  HA  GLU A 337      22.633   5.759  28.343  1.00  1.120          H  
ATOM   4896 1HB  GLU A 337      22.240   5.517  25.845  1.00  1.560          H  
ATOM   4897 2HB  GLU A 337      22.431   3.822  26.011  1.00  1.560          H  
ATOM   4898 1HG  GLU A 337      20.201   4.343  25.823  1.00  1.560          H  
ATOM   4899 2HG  GLU A 337      20.491   3.735  27.447  1.00  1.560          H  
ATOM   4900  N   ALA A 338      23.012   3.892  29.918  1.00  0.910          N  
ATOM   4901  CA  ALA A 338      23.214   2.891  30.942  1.00  0.900          C  
ATOM   4902  C   ALA A 338      22.004   2.033  31.137  1.00  0.900          C  
ATOM   4903  O   ALA A 338      20.907   2.410  30.726  1.00  0.900          O  
ATOM   4904  CB  ALA A 338      23.554   3.557  32.245  1.00  1.260          C  
ATOM   4905  H   ALA A 338      22.840   4.859  30.211  1.00  1.090          H  
ATOM   4906  HA  ALA A 338      24.040   2.248  30.640  1.00  1.080          H  
ATOM   4907 1HB  ALA A 338      23.713   2.801  32.982  1.00  1.520          H  
ATOM   4908 2HB  ALA A 338      24.452   4.154  32.125  1.00  1.520          H  
ATOM   4909 3HB  ALA A 338      22.725   4.190  32.539  1.00  1.520          H  
ATOM   4910  N   HIS A 339      22.201   0.875  31.770  1.00  0.900          N  
ATOM   4911  CA  HIS A 339      21.073   0.052  32.156  1.00  0.900          C  
ATOM   4912  C   HIS A 339      20.280   0.991  33.065  1.00  0.900          C  
ATOM   4913  O   HIS A 339      19.128   1.311  32.769  1.00  1.060          O  
ATOM   4914  CB  HIS A 339      21.565  -1.251  32.818  1.00  1.260          C  
ATOM   4915  CG  HIS A 339      20.523  -2.203  33.326  1.00  1.260          C  
ATOM   4916  ND1 HIS A 339      19.636  -2.878  32.502  1.00  1.260          N  
ATOM   4917  CD2 HIS A 339      20.290  -2.655  34.569  1.00  1.260          C  
ATOM   4918  CE1 HIS A 339      18.878  -3.668  33.235  1.00  1.260          C  
ATOM   4919  NE2 HIS A 339      19.262  -3.561  34.484  1.00  1.260          N  
ATOM   4920  H   HIS A 339      23.143   0.600  32.046  1.00  1.080          H  
ATOM   4921  HA  HIS A 339      20.471  -0.207  31.287  1.00  1.080          H  
ATOM   4922 1HB  HIS A 339      22.202  -1.786  32.115  1.00  1.510          H  
ATOM   4923 2HB  HIS A 339      22.187  -0.998  33.664  1.00  1.510          H  
ATOM   4924  HD2 HIS A 339      20.822  -2.360  35.475  1.00  1.510          H  
ATOM   4925  HE1 HIS A 339      18.087  -4.320  32.866  1.00  1.510          H  
ATOM   4926  HE2 HIS A 339      18.869  -4.069  35.265  1.00  1.510          H  
ATOM   4927  N   GLY A 340      20.908   1.501  34.135  1.00  0.910          N  
ATOM   4928  CA  GLY A 340      20.298   2.612  34.878  1.00  0.910          C  
ATOM   4929  C   GLY A 340      18.878   2.411  35.425  1.00  0.910          C  
ATOM   4930  O   GLY A 340      17.982   3.193  35.094  1.00  0.990          O  
ATOM   4931  H   GLY A 340      21.852   1.168  34.378  1.00  1.090          H  
ATOM   4932 1HA  GLY A 340      20.958   2.859  35.714  1.00  1.090          H  
ATOM   4933 2HA  GLY A 340      20.304   3.483  34.231  1.00  1.090          H  
ATOM   4934  N   THR A 341      18.624   1.361  36.197  1.00  0.910          N  
ATOM   4935  CA  THR A 341      17.243   1.115  36.618  1.00  0.940          C  
ATOM   4936  C   THR A 341      16.826   1.774  37.928  1.00  0.950          C  
ATOM   4937  O   THR A 341      15.625   1.849  38.204  1.00  0.970          O  
ATOM   4938  CB  THR A 341      16.996  -0.369  36.808  1.00  1.300          C  
ATOM   4939  OG1 THR A 341      17.788  -0.817  37.890  1.00  1.300          O  
ATOM   4940  CG2 THR A 341      17.376  -1.075  35.583  1.00  1.300          C  
ATOM   4941  H   THR A 341      19.372   0.746  36.493  1.00  1.090          H  
ATOM   4942  HA  THR A 341      16.581   1.482  35.836  1.00  1.130          H  
ATOM   4943  HB  THR A 341      15.957  -0.558  37.018  1.00  1.560          H  
ATOM   4944  HG1 THR A 341      17.571  -1.740  38.071  1.00  1.560          H  
ATOM   4945 1HG2 THR A 341      17.216  -2.137  35.718  1.00  1.560          H  
ATOM   4946 2HG2 THR A 341      16.770  -0.720  34.778  1.00  1.560          H  
ATOM   4947 3HG2 THR A 341      18.406  -0.886  35.363  1.00  1.560          H  
ATOM   4948  N   GLY A 342      17.773   2.259  38.741  1.00  0.940          N  
ATOM   4949  CA  GLY A 342      17.426   2.848  40.046  1.00  0.940          C  
ATOM   4950  C   GLY A 342      17.670   1.880  41.214  1.00  0.910          C  
ATOM   4951  O   GLY A 342      17.606   2.267  42.391  1.00  0.920          O  
ATOM   4952  H   GLY A 342      18.781   2.190  38.498  1.00  1.130          H  
ATOM   4953 1HA  GLY A 342      18.020   3.750  40.197  1.00  1.130          H  
ATOM   4954 2HA  GLY A 342      16.383   3.160  40.045  1.00  1.130          H  
ATOM   4955  N   THR A 343      17.936   0.615  40.901  1.00  0.920          N  
ATOM   4956  CA  THR A 343      18.213  -0.372  41.937  1.00  0.910          C  
ATOM   4957  C   THR A 343      19.374   0.058  42.820  1.00  0.920          C  
ATOM   4958  O   THR A 343      20.404   0.546  42.346  1.00  0.920          O  
ATOM   4959  CB  THR A 343      18.497  -1.751  41.350  1.00  1.280          C  
ATOM   4960  OG1 THR A 343      18.841  -2.660  42.430  1.00  1.280          O  
ATOM   4961  CG2 THR A 343      19.605  -1.651  40.355  1.00  1.280          C  
ATOM   4962  H   THR A 343      17.949   0.351  39.916  1.00  1.100          H  
ATOM   4963  HA  THR A 343      17.335  -0.469  42.566  1.00  1.090          H  
ATOM   4964  HB  THR A 343      17.613  -2.121  40.851  1.00  1.530          H  
ATOM   4965  HG1 THR A 343      18.766  -3.571  42.110  1.00  1.530          H  
ATOM   4966 1HG2 THR A 343      19.808  -2.629  39.931  1.00  1.530          H  
ATOM   4967 2HG2 THR A 343      19.359  -0.975  39.574  1.00  1.530          H  
ATOM   4968 3HG2 THR A 343      20.451  -1.285  40.822  1.00  1.530          H  
ATOM   4969  N   THR A 344      19.248  -0.196  44.117  1.00  0.930          N  
ATOM   4970  CA  THR A 344      20.271   0.196  45.068  1.00  0.950          C  
ATOM   4971  C   THR A 344      21.479  -0.726  45.058  1.00  0.970          C  
ATOM   4972  O   THR A 344      22.503  -0.418  45.664  1.00  1.010          O  
ATOM   4973  CB  THR A 344      19.671   0.272  46.471  1.00  1.320          C  
ATOM   4974  OG1 THR A 344      19.152  -1.012  46.847  1.00  1.320          O  
ATOM   4975  CG2 THR A 344      18.549   1.273  46.453  1.00  1.320          C  
ATOM   4976  H   THR A 344      18.413  -0.647  44.464  1.00  1.120          H  
ATOM   4977  HA  THR A 344      20.613   1.195  44.794  1.00  1.140          H  
ATOM   4978  HB  THR A 344      20.431   0.580  47.189  1.00  1.590          H  
ATOM   4979  HG1 THR A 344      19.883  -1.605  47.052  1.00  1.590          H  
ATOM   4980 1HG2 THR A 344      18.104   1.340  47.446  1.00  1.590          H  
ATOM   4981 2HG2 THR A 344      18.940   2.251  46.164  1.00  1.590          H  
ATOM   4982 3HG2 THR A 344      17.789   0.968  45.742  1.00  1.590          H  
ATOM   4983  N   LEU A 345      21.358  -1.867  44.386  1.00  0.960          N  
ATOM   4984  CA  LEU A 345      22.483  -2.786  44.267  1.00  0.990          C  
ATOM   4985  C   LEU A 345      23.208  -2.495  42.960  1.00  0.970          C  
ATOM   4986  O   LEU A 345      24.416  -2.228  42.933  1.00  1.050          O  
ATOM   4987  CB  LEU A 345      21.978  -4.249  44.299  1.00  1.370          C  
ATOM   4988  CG  LEU A 345      23.031  -5.401  44.093  1.00  1.370          C  
ATOM   4989  CD1 LEU A 345      24.085  -5.378  45.192  1.00  1.370          C  
ATOM   4990  CD2 LEU A 345      22.300  -6.744  44.082  1.00  1.370          C  
ATOM   4991  H   LEU A 345      20.465  -2.067  43.935  1.00  1.150          H  
ATOM   4992  HA  LEU A 345      23.165  -2.614  45.095  1.00  1.190          H  
ATOM   4993 1HB  LEU A 345      21.514  -4.413  45.272  1.00  1.650          H  
ATOM   4994 2HB  LEU A 345      21.205  -4.366  43.544  1.00  1.650          H  
ATOM   4995  HG  LEU A 345      23.529  -5.266  43.147  1.00  1.650          H  
ATOM   4996 1HD1 LEU A 345      24.801  -6.184  45.022  1.00  1.650          H  
ATOM   4997 2HD1 LEU A 345      24.616  -4.427  45.183  1.00  1.650          H  
ATOM   4998 3HD1 LEU A 345      23.608  -5.516  46.161  1.00  1.650          H  
ATOM   4999 1HD2 LEU A 345      23.016  -7.552  43.926  1.00  1.650          H  
ATOM   5000 2HD2 LEU A 345      21.793  -6.894  45.038  1.00  1.650          H  
ATOM   5001 3HD2 LEU A 345      21.563  -6.753  43.278  1.00  1.650          H  
ATOM   5002  N   GLY A 346      22.440  -2.555  41.884  1.00  0.920          N  
ATOM   5003  CA  GLY A 346      22.932  -2.375  40.540  1.00  0.900          C  
ATOM   5004  C   GLY A 346      23.441  -0.989  40.197  1.00  0.910          C  
ATOM   5005  O   GLY A 346      24.481  -0.885  39.558  1.00  0.910          O  
ATOM   5006  H   GLY A 346      21.463  -2.764  42.011  1.00  1.100          H  
ATOM   5007 1HA  GLY A 346      23.743  -3.074  40.398  1.00  1.080          H  
ATOM   5008 2HA  GLY A 346      22.162  -2.659  39.829  1.00  1.080          H  
ATOM   5009  N   ASP A 347      22.755   0.107  40.574  1.00  0.910          N  
ATOM   5010  CA  ASP A 347      23.292   1.370  40.107  1.00  0.930          C  
ATOM   5011  C   ASP A 347      24.738   1.587  40.573  1.00  0.930          C  
ATOM   5012  O   ASP A 347      25.543   2.046  39.761  1.00  0.930          O  
ATOM   5013  CB  ASP A 347      22.416   2.585  40.470  1.00  1.290          C  
ATOM   5014  CG  ASP A 347      21.082   2.778  39.687  1.00  1.290          C  
ATOM   5015  OD1 ASP A 347      20.732   2.099  38.733  1.00  1.290          O  
ATOM   5016  OD2 ASP A 347      20.416   3.698  40.069  1.00  1.290          O  
ATOM   5017  H   ASP A 347      21.888   0.082  41.124  1.00  1.090          H  
ATOM   5018  HA  ASP A 347      23.307   1.331  39.018  1.00  1.120          H  
ATOM   5019 1HB  ASP A 347      22.083   2.504  41.486  1.00  1.550          H  
ATOM   5020 2HB  ASP A 347      23.014   3.488  40.402  1.00  1.550          H  
ATOM   5021  N   PRO A 348      25.122   1.381  41.869  1.00  0.930          N  
ATOM   5022  CA  PRO A 348      26.502   1.442  42.313  1.00  0.930          C  
ATOM   5023  C   PRO A 348      27.438   0.557  41.488  1.00  0.920          C  
ATOM   5024  O   PRO A 348      28.514   0.992  41.065  1.00  0.920          O  
ATOM   5025  CB  PRO A 348      26.405   0.952  43.760  1.00  1.400          C  
ATOM   5026  CG  PRO A 348      25.053   1.387  44.212  1.00  1.400          C  
ATOM   5027  CD  PRO A 348      24.157   1.184  42.994  1.00  1.400          C  
ATOM   5028  HA  PRO A 348      26.817   2.479  42.280  1.00  1.120          H  
ATOM   5029 1HB  PRO A 348      26.533  -0.142  43.803  1.00  1.670          H  
ATOM   5030 2HB  PRO A 348      27.215   1.398  44.367  1.00  1.670          H  
ATOM   5031 1HG  PRO A 348      24.728   0.769  45.067  1.00  1.670          H  
ATOM   5032 2HG  PRO A 348      25.098   2.411  44.568  1.00  1.670          H  
ATOM   5033 1HD  PRO A 348      23.747   0.190  43.021  1.00  1.670          H  
ATOM   5034 2HD  PRO A 348      23.395   1.946  43.035  1.00  1.670          H  
ATOM   5035  N   ILE A 349      26.989  -0.668  41.191  1.00  0.910          N  
ATOM   5036  CA  ILE A 349      27.792  -1.613  40.425  1.00  0.900          C  
ATOM   5037  C   ILE A 349      28.039  -1.142  38.994  1.00  0.900          C  
ATOM   5038  O   ILE A 349      29.184  -1.175  38.524  1.00  0.890          O  
ATOM   5039  CB  ILE A 349      27.132  -3.015  40.516  1.00  1.260          C  
ATOM   5040  CG1 ILE A 349      27.300  -3.503  41.999  1.00  1.260          C  
ATOM   5041  CG2 ILE A 349      27.712  -4.015  39.525  1.00  1.260          C  
ATOM   5042  CD1 ILE A 349      26.494  -4.705  42.394  1.00  1.260          C  
ATOM   5043  H   ILE A 349      26.101  -1.002  41.584  1.00  1.090          H  
ATOM   5044  HA  ILE A 349      28.761  -1.694  40.906  1.00  1.080          H  
ATOM   5045  HB  ILE A 349      26.075  -2.908  40.326  1.00  1.520          H  
ATOM   5046 1HG1 ILE A 349      28.352  -3.730  42.168  1.00  1.520          H  
ATOM   5047 2HG1 ILE A 349      27.010  -2.690  42.663  1.00  1.520          H  
ATOM   5048 1HG2 ILE A 349      27.225  -4.970  39.624  1.00  1.520          H  
ATOM   5049 2HG2 ILE A 349      27.585  -3.663  38.504  1.00  1.520          H  
ATOM   5050 3HG2 ILE A 349      28.730  -4.125  39.742  1.00  1.520          H  
ATOM   5051 1HD1 ILE A 349      26.685  -4.934  43.440  1.00  1.520          H  
ATOM   5052 2HD1 ILE A 349      25.454  -4.474  42.269  1.00  1.520          H  
ATOM   5053 3HD1 ILE A 349      26.757  -5.568  41.791  1.00  1.520          H  
ATOM   5054  N   GLU A 350      26.982  -0.743  38.299  1.00  0.920          N  
ATOM   5055  CA  GLU A 350      27.122  -0.275  36.933  1.00  0.930          C  
ATOM   5056  C   GLU A 350      27.924   0.999  36.850  1.00  0.940          C  
ATOM   5057  O   GLU A 350      28.756   1.150  35.948  1.00  0.940          O  
ATOM   5058  CB  GLU A 350      25.775  -0.057  36.264  1.00  1.300          C  
ATOM   5059  CG  GLU A 350      25.905   0.333  34.809  1.00  1.300          C  
ATOM   5060  CD  GLU A 350      24.627   0.478  34.143  1.00  1.300          C  
ATOM   5061  OE1 GLU A 350      23.615   0.632  34.815  1.00  1.300          O  
ATOM   5062  OE2 GLU A 350      24.621   0.398  32.935  1.00  1.300          O  
ATOM   5063  H   GLU A 350      26.069  -0.753  38.750  1.00  1.100          H  
ATOM   5064  HA  GLU A 350      27.655  -1.018  36.368  1.00  1.120          H  
ATOM   5065 1HB  GLU A 350      25.190  -0.974  36.320  1.00  1.560          H  
ATOM   5066 2HB  GLU A 350      25.226   0.712  36.789  1.00  1.560          H  
ATOM   5067 1HG  GLU A 350      26.429   1.285  34.732  1.00  1.560          H  
ATOM   5068 2HG  GLU A 350      26.503  -0.420  34.294  1.00  1.560          H  
ATOM   5069  N   ALA A 351      27.661   1.951  37.743  1.00  0.940          N  
ATOM   5070  CA  ALA A 351      28.388   3.193  37.679  1.00  0.960          C  
ATOM   5071  C   ALA A 351      29.874   2.969  37.894  1.00  0.960          C  
ATOM   5072  O   ALA A 351      30.702   3.569  37.196  1.00  0.970          O  
ATOM   5073  CB  ALA A 351      27.863   4.150  38.707  1.00  1.340          C  
ATOM   5074  H   ALA A 351      26.942   1.821  38.461  1.00  1.130          H  
ATOM   5075  HA  ALA A 351      28.242   3.617  36.687  1.00  1.150          H  
ATOM   5076 1HB  ALA A 351      28.396   5.081  38.620  1.00  1.600          H  
ATOM   5077 2HB  ALA A 351      26.837   4.316  38.546  1.00  1.600          H  
ATOM   5078 3HB  ALA A 351      28.007   3.721  39.696  1.00  1.600          H  
ATOM   5079  N   GLN A 352      30.233   2.085  38.833  1.00  0.960          N  
ATOM   5080  CA  GLN A 352      31.637   1.848  39.064  1.00  0.980          C  
ATOM   5081  C   GLN A 352      32.255   1.136  37.857  1.00  0.960          C  
ATOM   5082  O   GLN A 352      33.412   1.404  37.512  1.00  0.970          O  
ATOM   5083  CB  GLN A 352      31.850   1.051  40.345  1.00  1.360          C  
ATOM   5084  CG  GLN A 352      33.305   0.994  40.803  1.00  1.360          C  
ATOM   5085  CD  GLN A 352      33.805   2.401  41.147  1.00  1.360          C  
ATOM   5086  OE1 GLN A 352      33.090   3.130  41.872  1.00  1.360          O  
ATOM   5087  NE2 GLN A 352      34.985   2.762  40.647  1.00  1.360          N  
ATOM   5088  H   GLN A 352      29.538   1.621  39.429  1.00  1.150          H  
ATOM   5089  HA  GLN A 352      32.127   2.812  39.174  1.00  1.180          H  
ATOM   5090 1HB  GLN A 352      31.247   1.487  41.146  1.00  1.640          H  
ATOM   5091 2HB  GLN A 352      31.494   0.028  40.193  1.00  1.640          H  
ATOM   5092 1HG  GLN A 352      33.376   0.370  41.692  1.00  1.640          H  
ATOM   5093 2HG  GLN A 352      33.928   0.584  40.005  1.00  1.640          H  
ATOM   5094 1HE2 GLN A 352      35.371   3.673  40.826  1.00  1.640          H  
ATOM   5095 2HE2 GLN A 352      35.501   2.118  40.077  1.00  1.640          H  
ATOM   5096  N   ALA A 353      31.503   0.212  37.221  1.00  0.950          N  
ATOM   5097  CA  ALA A 353      32.005  -0.483  36.040  1.00  0.940          C  
ATOM   5098  C   ALA A 353      32.288   0.498  34.913  1.00  0.940          C  
ATOM   5099  O   ALA A 353      33.314   0.392  34.249  1.00  0.930          O  
ATOM   5100  CB  ALA A 353      31.005  -1.518  35.552  1.00  1.320          C  
ATOM   5101  H   ALA A 353      30.578  -0.047  37.586  1.00  1.140          H  
ATOM   5102  HA  ALA A 353      32.936  -0.984  36.307  1.00  1.130          H  
ATOM   5103 1HB  ALA A 353      31.408  -2.042  34.686  1.00  1.580          H  
ATOM   5104 2HB  ALA A 353      30.811  -2.226  36.341  1.00  1.580          H  
ATOM   5105 3HB  ALA A 353      30.072  -1.028  35.279  1.00  1.580          H  
ATOM   5106  N   LEU A 354      31.410   1.494  34.715  1.00  0.950          N  
ATOM   5107  CA  LEU A 354      31.633   2.504  33.677  1.00  0.960          C  
ATOM   5108  C   LEU A 354      32.864   3.334  34.014  1.00  0.990          C  
ATOM   5109  O   LEU A 354      33.699   3.626  33.142  1.00  1.020          O  
ATOM   5110  CB  LEU A 354      30.387   3.394  33.525  1.00  1.340          C  
ATOM   5111  CG  LEU A 354      29.132   2.689  32.916  1.00  1.340          C  
ATOM   5112  CD1 LEU A 354      27.906   3.584  33.051  1.00  1.340          C  
ATOM   5113  CD2 LEU A 354      29.372   2.392  31.440  1.00  1.340          C  
ATOM   5114  H   LEU A 354      30.542   1.504  35.265  1.00  1.140          H  
ATOM   5115  HA  LEU A 354      31.833   1.993  32.745  1.00  1.150          H  
ATOM   5116 1HB  LEU A 354      30.112   3.769  34.513  1.00  1.610          H  
ATOM   5117 2HB  LEU A 354      30.639   4.244  32.890  1.00  1.610          H  
ATOM   5118  HG  LEU A 354      28.945   1.760  33.457  1.00  1.610          H  
ATOM   5119 1HD1 LEU A 354      27.035   3.075  32.633  1.00  1.610          H  
ATOM   5120 2HD1 LEU A 354      27.723   3.797  34.107  1.00  1.610          H  
ATOM   5121 3HD1 LEU A 354      28.077   4.505  32.516  1.00  1.610          H  
ATOM   5122 1HD2 LEU A 354      28.495   1.896  31.043  1.00  1.610          H  
ATOM   5123 2HD2 LEU A 354      29.546   3.326  30.902  1.00  1.610          H  
ATOM   5124 3HD2 LEU A 354      30.216   1.748  31.316  1.00  1.610          H  
ATOM   5125  N   LEU A 355      33.047   3.632  35.302  1.00  0.990          N  
ATOM   5126  CA  LEU A 355      34.196   4.421  35.671  1.00  1.020          C  
ATOM   5127  C   LEU A 355      35.423   3.642  35.259  1.00  1.030          C  
ATOM   5128  O   LEU A 355      36.279   4.166  34.567  1.00  1.080          O  
ATOM   5129  CB  LEU A 355      34.218   4.714  37.187  1.00  1.420          C  
ATOM   5130  CG  LEU A 355      35.317   5.740  37.775  1.00  1.420          C  
ATOM   5131  CD1 LEU A 355      36.718   5.081  37.866  1.00  1.420          C  
ATOM   5132  CD2 LEU A 355      35.360   7.041  36.920  1.00  1.420          C  
ATOM   5133  H   LEU A 355      32.328   3.399  35.998  1.00  1.190          H  
ATOM   5134  HA  LEU A 355      34.176   5.350  35.149  1.00  1.220          H  
ATOM   5135 1HB  LEU A 355      33.234   5.092  37.466  1.00  1.700          H  
ATOM   5136 2HB  LEU A 355      34.361   3.771  37.707  1.00  1.700          H  
ATOM   5137  HG  LEU A 355      35.023   5.999  38.795  1.00  1.700          H  
ATOM   5138 1HD1 LEU A 355      37.410   5.793  38.313  1.00  1.700          H  
ATOM   5139 2HD1 LEU A 355      36.662   4.192  38.491  1.00  1.700          H  
ATOM   5140 3HD1 LEU A 355      37.096   4.811  36.897  1.00  1.700          H  
ATOM   5141 1HD2 LEU A 355      36.072   7.734  37.335  1.00  1.700          H  
ATOM   5142 2HD2 LEU A 355      35.656   6.835  35.893  1.00  1.700          H  
ATOM   5143 3HD2 LEU A 355      34.386   7.499  36.935  1.00  1.700          H  
ATOM   5144  N   ALA A 356      35.526   2.381  35.621  1.00  1.010          N  
ATOM   5145  CA  ALA A 356      36.720   1.657  35.221  1.00  1.040          C  
ATOM   5146  C   ALA A 356      36.831   1.434  33.697  1.00  1.030          C  
ATOM   5147  O   ALA A 356      37.849   1.777  33.075  1.00  1.150          O  
ATOM   5148  CB  ALA A 356      36.725   0.324  35.920  1.00  1.440          C  
ATOM   5149  H   ALA A 356      34.786   1.943  36.182  1.00  1.210          H  
ATOM   5150  HA  ALA A 356      37.584   2.238  35.539  1.00  1.250          H  
ATOM   5151 1HB  ALA A 356      37.625  -0.227  35.667  1.00  1.730          H  
ATOM   5152 2HB  ALA A 356      36.681   0.476  36.996  1.00  1.730          H  
ATOM   5153 3HB  ALA A 356      35.850  -0.243  35.603  1.00  1.730          H  
ATOM   5154  N   ALA A 357      35.756   0.914  33.085  1.00  0.970          N  
ATOM   5155  CA  ALA A 357      35.710   0.540  31.670  1.00  0.980          C  
ATOM   5156  C   ALA A 357      35.976   1.698  30.717  1.00  0.920          C  
ATOM   5157  O   ALA A 357      36.631   1.513  29.692  1.00  1.030          O  
ATOM   5158  CB  ALA A 357      34.355  -0.056  31.348  1.00  1.370          C  
ATOM   5159  H   ALA A 357      34.938   0.705  33.648  1.00  1.160          H  
ATOM   5160  HA  ALA A 357      36.476  -0.216  31.506  1.00  1.180          H  
ATOM   5161 1HB  ALA A 357      34.348  -0.374  30.317  1.00  1.640          H  
ATOM   5162 2HB  ALA A 357      34.171  -0.902  31.992  1.00  1.640          H  
ATOM   5163 3HB  ALA A 357      33.587   0.694  31.511  1.00  1.640          H  
ATOM   5164  N   TYR A 358      35.477   2.883  31.044  1.00  0.930          N  
ATOM   5165  CA  TYR A 358      35.689   4.052  30.218  1.00  0.900          C  
ATOM   5166  C   TYR A 358      36.660   5.036  30.848  1.00  0.850          C  
ATOM   5167  O   TYR A 358      37.454   5.662  30.150  1.00  1.170          O  
ATOM   5168  CB  TYR A 358      34.357   4.714  29.888  1.00  1.270          C  
ATOM   5169  CG  TYR A 358      33.462   3.906  28.924  1.00  1.270          C  
ATOM   5170  CD1 TYR A 358      32.412   3.096  29.360  1.00  1.270          C  
ATOM   5171  CD2 TYR A 358      33.708   4.017  27.581  1.00  1.270          C  
ATOM   5172  CE1 TYR A 358      31.638   2.415  28.404  1.00  1.270          C  
ATOM   5173  CE2 TYR A 358      32.971   3.347  26.670  1.00  1.270          C  
ATOM   5174  CZ  TYR A 358      31.946   2.560  27.043  1.00  1.270          C  
ATOM   5175  OH  TYR A 358      31.235   1.932  26.029  1.00  1.270          O  
ATOM   5176  H   TYR A 358      34.903   2.981  31.883  1.00  1.120          H  
ATOM   5177  HA  TYR A 358      36.144   3.732  29.295  1.00  1.080          H  
ATOM   5178 1HB  TYR A 358      33.810   4.866  30.818  1.00  1.530          H  
ATOM   5179 2HB  TYR A 358      34.536   5.696  29.447  1.00  1.530          H  
ATOM   5180  HD1 TYR A 358      32.196   3.000  30.425  1.00  1.530          H  
ATOM   5181  HD2 TYR A 358      34.520   4.655  27.236  1.00  1.530          H  
ATOM   5182  HE1 TYR A 358      30.809   1.781  28.713  1.00  1.530          H  
ATOM   5183  HE2 TYR A 358      33.202   3.447  25.622  1.00  1.530          H  
ATOM   5184  HH  TYR A 358      30.549   1.327  26.356  1.00  1.530          H  
ATOM   5185  N   GLY A 359      36.607   5.207  32.165  1.00  0.950          N  
ATOM   5186  CA  GLY A 359      37.487   6.166  32.822  1.00  0.970          C  
ATOM   5187  C   GLY A 359      38.983   5.871  32.650  1.00  1.100          C  
ATOM   5188  O   GLY A 359      39.788   6.796  32.560  1.00  1.400          O  
ATOM   5189  H   GLY A 359      35.931   4.701  32.748  1.00  1.140          H  
ATOM   5190 1HA  GLY A 359      37.268   7.150  32.428  1.00  1.160          H  
ATOM   5191 2HA  GLY A 359      37.248   6.213  33.883  1.00  1.160          H  
ATOM   5192  N   HIS A 360      39.397   4.594  32.583  1.00  1.320          N  
ATOM   5193  CA  HIS A 360      40.832   4.324  32.440  1.00  1.750          C  
ATOM   5194  C   HIS A 360      41.392   4.940  31.150  1.00  1.670          C  
ATOM   5195  O   HIS A 360      42.374   5.699  31.156  1.00  2.090          O  
ATOM   5196  CB  HIS A 360      41.079   2.812  32.442  1.00  2.280          C  
ATOM   5197  CG  HIS A 360      42.520   2.423  32.359  1.00  2.280          C  
ATOM   5198  ND1 HIS A 360      43.376   2.508  33.441  1.00  2.280          N  
ATOM   5199  CD2 HIS A 360      43.259   1.945  31.331  1.00  2.280          C  
ATOM   5200  CE1 HIS A 360      44.579   2.097  33.079  1.00  2.280          C  
ATOM   5201  NE2 HIS A 360      44.534   1.750  31.806  1.00  2.280          N  
ATOM   5202  H   HIS A 360      38.749   3.801  32.677  1.00  1.580          H  
ATOM   5203  HA  HIS A 360      41.368   4.757  33.281  1.00  2.100          H  
ATOM   5204 1HB  HIS A 360      40.655   2.379  33.350  1.00  2.730          H  
ATOM   5205 2HB  HIS A 360      40.554   2.363  31.600  1.00  2.730          H  
ATOM   5206  HD2 HIS A 360      42.912   1.751  30.320  1.00  2.730          H  
ATOM   5207  HE1 HIS A 360      45.457   2.052  33.723  1.00  2.730          H  
ATOM   5208  HE2 HIS A 360      45.309   1.398  31.262  1.00  2.730          H  
ATOM   5209  N   GLU A 361      40.762   4.628  30.025  1.00  1.750          N  
ATOM   5210  CA  GLU A 361      41.214   5.129  28.738  1.00  1.800          C  
ATOM   5211  C   GLU A 361      40.607   6.501  28.478  1.00  1.690          C  
ATOM   5212  O   GLU A 361      39.617   6.629  27.761  1.00  2.260          O  
ATOM   5213  CB  GLU A 361      40.857   4.147  27.618  1.00  2.500          C  
ATOM   5214  CG  GLU A 361      41.536   2.776  27.750  1.00  2.500          C  
ATOM   5215  CD  GLU A 361      41.234   1.766  26.616  1.00  2.500          C  
ATOM   5216  OE1 GLU A 361      40.110   1.684  26.132  1.00  2.500          O  
ATOM   5217  OE2 GLU A 361      42.153   1.082  26.240  1.00  2.500          O  
ATOM   5218  H   GLU A 361      39.954   4.019  30.072  1.00  2.100          H  
ATOM   5219  HA  GLU A 361      42.298   5.237  28.767  1.00  2.160          H  
ATOM   5220 1HB  GLU A 361      39.807   4.009  27.617  1.00  3.000          H  
ATOM   5221 2HB  GLU A 361      41.135   4.573  26.657  1.00  3.000          H  
ATOM   5222 1HG  GLU A 361      42.616   2.927  27.811  1.00  3.000          H  
ATOM   5223 2HG  GLU A 361      41.212   2.340  28.690  1.00  3.000          H  
ATOM   5224  N   ARG A 362      41.195   7.526  29.079  1.00  1.580          N  
ATOM   5225  CA  ARG A 362      40.614   8.860  28.986  1.00  1.720          C  
ATOM   5226  C   ARG A 362      41.595   9.973  28.637  1.00  1.710          C  
ATOM   5227  O   ARG A 362      42.793   9.832  28.882  1.00  2.400          O  
ATOM   5228  CB  ARG A 362      40.064   9.273  30.337  1.00  2.350          C  
ATOM   5229  CG  ARG A 362      41.171   9.445  31.445  1.00  2.350          C  
ATOM   5230  CD  ARG A 362      40.631   9.881  32.749  1.00  2.350          C  
ATOM   5231  NE  ARG A 362      41.668  10.040  33.764  1.00  2.350          N  
ATOM   5232  CZ  ARG A 362      42.150   9.047  34.548  1.00  2.350          C  
ATOM   5233  NH1 ARG A 362      41.695   7.816  34.420  1.00  2.350          N  
ATOM   5234  NH2 ARG A 362      43.089   9.314  35.449  1.00  2.350          N  
ATOM   5235  H   ARG A 362      41.998   7.310  29.674  1.00  1.900          H  
ATOM   5236  HA  ARG A 362      39.800   8.805  28.278  1.00  2.060          H  
ATOM   5237 1HB  ARG A 362      39.550  10.221  30.231  1.00  2.820          H  
ATOM   5238 2HB  ARG A 362      39.345   8.531  30.684  1.00  2.820          H  
ATOM   5239 1HG  ARG A 362      41.686   8.496  31.582  1.00  2.820          H  
ATOM   5240 2HG  ARG A 362      41.886  10.208  31.156  1.00  2.820          H  
ATOM   5241 1HD  ARG A 362      40.196  10.860  32.605  1.00  2.820          H  
ATOM   5242 2HD  ARG A 362      39.876   9.194  33.109  1.00  2.820          H  
ATOM   5243  HE  ARG A 362      42.039  10.972  33.902  1.00  2.820          H  
ATOM   5244 1HH1 ARG A 362      40.965   7.595  33.717  1.00  2.820          H  
ATOM   5245 2HH1 ARG A 362      42.061   7.077  34.999  1.00  2.820          H  
ATOM   5246 1HH2 ARG A 362      43.444  10.256  35.551  1.00  2.820          H  
ATOM   5247 2HH2 ARG A 362      43.456   8.576  36.034  1.00  2.820          H  
ATOM   5248  N   PRO A 363      41.135  11.045  27.962  1.00  1.650          N  
ATOM   5249  CA  PRO A 363      41.801  12.326  27.879  1.00  1.920          C  
ATOM   5250  C   PRO A 363      41.801  12.837  29.308  1.00  1.750          C  
ATOM   5251  O   PRO A 363      40.814  12.619  30.020  1.00  1.780          O  
ATOM   5252  CB  PRO A 363      40.912  13.143  26.941  1.00  2.880          C  
ATOM   5253  CG  PRO A 363      40.128  12.098  26.153  1.00  2.880          C  
ATOM   5254  CD  PRO A 363      39.914  10.956  27.131  1.00  2.880          C  
ATOM   5255  HA  PRO A 363      42.823  12.198  27.492  1.00  2.300          H  
ATOM   5256 1HB  PRO A 363      40.286  13.815  27.529  1.00  3.460          H  
ATOM   5257 2HB  PRO A 363      41.535  13.779  26.296  1.00  3.460          H  
ATOM   5258 1HG  PRO A 363      39.186  12.515  25.770  1.00  3.460          H  
ATOM   5259 2HG  PRO A 363      40.703  11.781  25.270  1.00  3.460          H  
ATOM   5260 1HD  PRO A 363      39.008  11.124  27.746  1.00  3.460          H  
ATOM   5261 2HD  PRO A 363      39.871  10.025  26.547  1.00  3.460          H  
ATOM   5262  N   ALA A 364      42.813  13.594  29.706  1.00  1.840          N  
ATOM   5263  CA  ALA A 364      42.871  14.090  31.082  1.00  2.000          C  
ATOM   5264  C   ALA A 364      41.583  14.755  31.566  1.00  1.830          C  
ATOM   5265  O   ALA A 364      41.191  14.558  32.718  1.00  2.340          O  
ATOM   5266  CB  ALA A 364      44.001  15.094  31.225  1.00  2.740          C  
ATOM   5267  H   ALA A 364      43.586  13.773  29.077  1.00  2.210          H  
ATOM   5268  HA  ALA A 364      43.069  13.237  31.730  1.00  2.400          H  
ATOM   5269 1HB  ALA A 364      44.058  15.425  32.265  1.00  3.280          H  
ATOM   5270 2HB  ALA A 364      44.941  14.632  30.939  1.00  3.280          H  
ATOM   5271 3HB  ALA A 364      43.809  15.952  30.586  1.00  3.280          H  
ATOM   5272  N   HIS A 365      40.928  15.543  30.710  1.00  1.410          N  
ATOM   5273  CA  HIS A 365      39.748  16.263  31.158  1.00  1.410          C  
ATOM   5274  C   HIS A 365      38.515  16.123  30.263  1.00  1.270          C  
ATOM   5275  O   HIS A 365      37.813  17.115  30.034  1.00  1.230          O  
ATOM   5276  CB  HIS A 365      40.103  17.743  31.321  1.00  1.970          C  
ATOM   5277  CG  HIS A 365      41.206  17.957  32.305  1.00  1.970          C  
ATOM   5278  ND1 HIS A 365      41.038  17.786  33.661  1.00  1.970          N  
ATOM   5279  CD2 HIS A 365      42.496  18.318  32.125  1.00  1.970          C  
ATOM   5280  CE1 HIS A 365      42.182  18.032  34.271  1.00  1.970          C  
ATOM   5281  NE2 HIS A 365      43.081  18.357  33.361  1.00  1.970          N  
ATOM   5282  H   HIS A 365      41.275  15.665  29.772  1.00  1.690          H  
ATOM   5283  HA  HIS A 365      39.463  15.890  32.138  1.00  1.690          H  
ATOM   5284 1HB  HIS A 365      40.410  18.157  30.362  1.00  2.370          H  
ATOM   5285 2HB  HIS A 365      39.230  18.299  31.662  1.00  2.370          H  
ATOM   5286  HD1 HIS A 365      40.332  17.204  34.069  1.00  2.370          H  
ATOM   5287  HD2 HIS A 365      43.081  18.555  31.238  1.00  2.370          H  
ATOM   5288  HE1 HIS A 365      42.258  17.947  35.354  1.00  2.370          H  
ATOM   5289  N   ARG A 366      38.225  14.920  29.754  1.00  1.180          N  
ATOM   5290  CA  ARG A 366      37.011  14.773  28.939  1.00  1.140          C  
ATOM   5291  C   ARG A 366      36.141  13.599  29.397  1.00  1.100          C  
ATOM   5292  O   ARG A 366      36.335  12.480  28.927  1.00  1.090          O  
ATOM   5293  CB  ARG A 366      37.358  14.565  27.476  1.00  1.610          C  
ATOM   5294  CG  ARG A 366      38.061  15.739  26.796  1.00  1.610          C  
ATOM   5295  CD  ARG A 366      37.152  16.904  26.581  1.00  1.610          C  
ATOM   5296  NE  ARG A 366      37.826  17.994  25.912  1.00  1.610          N  
ATOM   5297  CZ  ARG A 366      38.512  18.984  26.535  1.00  1.610          C  
ATOM   5298  NH1 ARG A 366      38.613  19.025  27.857  1.00  1.610          N  
ATOM   5299  NH2 ARG A 366      39.090  19.927  25.805  1.00  1.610          N  
ATOM   5300  H   ARG A 366      38.843  14.116  29.937  1.00  1.420          H  
ATOM   5301  HA  ARG A 366      36.446  15.687  29.007  1.00  1.370          H  
ATOM   5302 1HB  ARG A 366      37.974  13.692  27.387  1.00  1.930          H  
ATOM   5303 2HB  ARG A 366      36.444  14.370  26.917  1.00  1.930          H  
ATOM   5304 1HG  ARG A 366      38.907  16.064  27.396  1.00  1.930          H  
ATOM   5305 2HG  ARG A 366      38.422  15.414  25.822  1.00  1.930          H  
ATOM   5306 1HD  ARG A 366      36.319  16.589  25.956  1.00  1.930          H  
ATOM   5307 2HD  ARG A 366      36.764  17.276  27.520  1.00  1.930          H  
ATOM   5308  HE  ARG A 366      37.782  18.017  24.901  1.00  1.930          H  
ATOM   5309 1HH1 ARG A 366      38.172  18.307  28.455  1.00  1.930          H  
ATOM   5310 2HH1 ARG A 366      39.124  19.771  28.299  1.00  1.930          H  
ATOM   5311 1HH2 ARG A 366      39.017  19.902  24.796  1.00  1.930          H  
ATOM   5312 2HH2 ARG A 366      39.603  20.671  26.253  1.00  1.930          H  
ATOM   5313  N   PRO A 367      35.166  13.815  30.299  1.00  1.080          N  
ATOM   5314  CA  PRO A 367      34.358  12.771  30.872  1.00  1.050          C  
ATOM   5315  C   PRO A 367      33.326  12.178  29.939  1.00  1.020          C  
ATOM   5316  O   PRO A 367      32.777  12.860  29.067  1.00  1.030          O  
ATOM   5317  CB  PRO A 367      33.696  13.467  32.064  1.00  1.580          C  
ATOM   5318  CG  PRO A 367      33.628  14.921  31.676  1.00  1.580          C  
ATOM   5319  CD  PRO A 367      34.869  15.169  30.820  1.00  1.580          C  
ATOM   5320  HA  PRO A 367      35.023  11.990  31.176  1.00  1.260          H  
ATOM   5321 1HB  PRO A 367      32.717  13.019  32.228  1.00  1.890          H  
ATOM   5322 2HB  PRO A 367      34.272  13.298  32.982  1.00  1.890          H  
ATOM   5323 1HG  PRO A 367      32.686  15.109  31.133  1.00  1.890          H  
ATOM   5324 2HG  PRO A 367      33.599  15.553  32.575  1.00  1.890          H  
ATOM   5325 1HD  PRO A 367      34.577  15.851  30.013  1.00  1.890          H  
ATOM   5326 2HD  PRO A 367      35.706  15.556  31.420  1.00  1.890          H  
ATOM   5327  N   LEU A 368      33.007  10.927  30.210  1.00  1.000          N  
ATOM   5328  CA  LEU A 368      31.943  10.190  29.570  1.00  0.980          C  
ATOM   5329  C   LEU A 368      30.633  10.736  30.075  1.00  0.980          C  
ATOM   5330  O   LEU A 368      30.485  11.000  31.273  1.00  1.000          O  
ATOM   5331  CB  LEU A 368      32.000   8.711  29.961  1.00  1.380          C  
ATOM   5332  CG  LEU A 368      31.050   7.709  29.241  1.00  1.380          C  
ATOM   5333  CD1 LEU A 368      31.496   7.521  27.785  1.00  1.380          C  
ATOM   5334  CD2 LEU A 368      31.055   6.413  30.014  1.00  1.380          C  
ATOM   5335  H   LEU A 368      33.565  10.445  30.913  1.00  1.200          H  
ATOM   5336  HA  LEU A 368      32.005  10.334  28.489  1.00  1.180          H  
ATOM   5337 1HB  LEU A 368      33.025   8.363  29.828  1.00  1.660          H  
ATOM   5338 2HB  LEU A 368      31.762   8.658  31.007  1.00  1.660          H  
ATOM   5339  HG  LEU A 368      30.036   8.106  29.226  1.00  1.660          H  
ATOM   5340 1HD1 LEU A 368      30.843   6.841  27.280  1.00  1.660          H  
ATOM   5341 2HD1 LEU A 368      31.482   8.459  27.266  1.00  1.660          H  
ATOM   5342 3HD1 LEU A 368      32.511   7.121  27.755  1.00  1.660          H  
ATOM   5343 1HD2 LEU A 368      30.410   5.698  29.565  1.00  1.660          H  
ATOM   5344 2HD2 LEU A 368      32.033   6.044  30.027  1.00  1.660          H  
ATOM   5345 3HD2 LEU A 368      30.737   6.584  31.025  1.00  1.660          H  
ATOM   5346  N   ARG A 369      29.667  10.876  29.195  1.00  0.970          N  
ATOM   5347  CA  ARG A 369      28.347  11.303  29.628  1.00  0.980          C  
ATOM   5348  C   ARG A 369      27.399  10.128  29.838  1.00  0.970          C  
ATOM   5349  O   ARG A 369      26.986   9.467  28.881  1.00  0.970          O  
ATOM   5350  CB  ARG A 369      27.787  12.249  28.626  1.00  1.370          C  
ATOM   5351  CG  ARG A 369      28.113  13.708  28.853  1.00  1.370          C  
ATOM   5352  CD  ARG A 369      29.572  14.033  28.753  1.00  1.370          C  
ATOM   5353  NE  ARG A 369      29.773  15.479  28.659  1.00  1.370          N  
ATOM   5354  CZ  ARG A 369      30.952  16.126  28.473  1.00  1.370          C  
ATOM   5355  NH1 ARG A 369      32.102  15.483  28.368  1.00  1.370          N  
ATOM   5356  NH2 ARG A 369      30.955  17.455  28.391  1.00  1.370          N  
ATOM   5357  H   ARG A 369      29.875  10.701  28.203  1.00  1.160          H  
ATOM   5358  HA  ARG A 369      28.446  11.826  30.581  1.00  1.180          H  
ATOM   5359 1HB  ARG A 369      28.154  11.973  27.644  1.00  1.640          H  
ATOM   5360 2HB  ARG A 369      26.735  12.120  28.620  1.00  1.640          H  
ATOM   5361 1HG  ARG A 369      27.607  14.268  28.084  1.00  1.640          H  
ATOM   5362 2HG  ARG A 369      27.750  14.014  29.835  1.00  1.640          H  
ATOM   5363 1HD  ARG A 369      30.083  13.683  29.652  1.00  1.640          H  
ATOM   5364 2HD  ARG A 369      30.006  13.554  27.892  1.00  1.640          H  
ATOM   5365  HE  ARG A 369      28.946  16.053  28.729  1.00  1.640          H  
ATOM   5366 1HH1 ARG A 369      32.168  14.456  28.460  1.00  1.640          H  
ATOM   5367 2HH1 ARG A 369      32.950  16.002  28.222  1.00  1.640          H  
ATOM   5368 1HH2 ARG A 369      30.100  17.985  28.481  1.00  1.640          H  
ATOM   5369 2HH2 ARG A 369      31.825  17.947  28.251  1.00  1.640          H  
ATOM   5370  N   VAL A 370      27.053   9.866  31.099  1.00  0.960          N  
ATOM   5371  CA  VAL A 370      26.232   8.724  31.464  1.00  0.950          C  
ATOM   5372  C   VAL A 370      24.834   9.084  31.959  1.00  0.950          C  
ATOM   5373  O   VAL A 370      24.636  10.004  32.763  1.00  0.970          O  
ATOM   5374  CB  VAL A 370      26.967   7.897  32.539  1.00  1.330          C  
ATOM   5375  CG1 VAL A 370      26.118   6.710  33.009  1.00  1.330          C  
ATOM   5376  CG2 VAL A 370      28.273   7.419  31.963  1.00  1.330          C  
ATOM   5377  H   VAL A 370      27.432  10.436  31.863  1.00  1.150          H  
ATOM   5378  HA  VAL A 370      26.120   8.095  30.580  1.00  1.140          H  
ATOM   5379  HB  VAL A 370      27.163   8.521  33.404  1.00  1.600          H  
ATOM   5380 1HG1 VAL A 370      26.665   6.157  33.765  1.00  1.600          H  
ATOM   5381 2HG1 VAL A 370      25.190   7.060  33.442  1.00  1.600          H  
ATOM   5382 3HG1 VAL A 370      25.905   6.059  32.158  1.00  1.600          H  
ATOM   5383 1HG2 VAL A 370      28.804   6.847  32.713  1.00  1.600          H  
ATOM   5384 2HG2 VAL A 370      28.083   6.800  31.103  1.00  1.600          H  
ATOM   5385 3HG2 VAL A 370      28.875   8.277  31.665  1.00  1.600          H  
ATOM   5386  N   GLY A 371      23.857   8.350  31.455  1.00  0.950          N  
ATOM   5387  CA  GLY A 371      22.475   8.538  31.884  1.00  0.960          C  
ATOM   5388  C   GLY A 371      21.600   7.417  31.368  1.00  0.940          C  
ATOM   5389  O   GLY A 371      22.114   6.447  30.814  1.00  0.920          O  
ATOM   5390  H   GLY A 371      24.108   7.658  30.733  1.00  1.140          H  
ATOM   5391 1HA  GLY A 371      22.429   8.572  32.973  1.00  1.150          H  
ATOM   5392 2HA  GLY A 371      22.102   9.491  31.520  1.00  1.150          H  
ATOM   5393  N   SER A 372      20.287   7.546  31.560  1.00  0.940          N  
ATOM   5394  CA  SER A 372      19.343   6.512  31.115  1.00  0.930          C  
ATOM   5395  C   SER A 372      17.908   6.992  30.965  1.00  0.920          C  
ATOM   5396  O   SER A 372      17.329   7.583  31.895  1.00  0.930          O  
ATOM   5397  CB  SER A 372      19.351   5.320  32.039  1.00  1.310          C  
ATOM   5398  OG  SER A 372      18.354   4.393  31.658  1.00  1.310          O  
ATOM   5399  H   SER A 372      19.945   8.398  32.003  1.00  1.130          H  
ATOM   5400  HA  SER A 372      19.677   6.165  30.138  1.00  1.120          H  
ATOM   5401 1HB  SER A 372      20.326   4.836  31.991  1.00  1.570          H  
ATOM   5402 2HB  SER A 372      19.187   5.638  33.065  1.00  1.570          H  
ATOM   5403  HG  SER A 372      18.588   3.566  32.136  1.00  1.570          H  
ATOM   5404  N   LEU A 373      17.305   6.605  29.828  1.00  0.910          N  
ATOM   5405  CA  LEU A 373      15.925   6.903  29.442  1.00  0.890          C  
ATOM   5406  C   LEU A 373      14.942   6.318  30.424  1.00  0.880          C  
ATOM   5407  O   LEU A 373      13.798   6.763  30.500  1.00  0.890          O  
ATOM   5408  CB  LEU A 373      15.593   6.365  28.036  1.00  1.250          C  
ATOM   5409  CG  LEU A 373      15.169   4.883  27.830  1.00  1.250          C  
ATOM   5410  CD1 LEU A 373      14.665   4.768  26.398  1.00  1.250          C  
ATOM   5411  CD2 LEU A 373      16.333   3.905  28.055  1.00  1.250          C  
ATOM   5412  H   LEU A 373      17.890   6.118  29.144  1.00  1.090          H  
ATOM   5413  HA  LEU A 373      15.798   7.988  29.435  1.00  1.070          H  
ATOM   5414 1HB  LEU A 373      14.832   7.004  27.588  1.00  1.500          H  
ATOM   5415 2HB  LEU A 373      16.489   6.449  27.466  1.00  1.500          H  
ATOM   5416  HG  LEU A 373      14.350   4.632  28.507  1.00  1.500          H  
ATOM   5417 1HD1 LEU A 373      14.351   3.761  26.238  1.00  1.500          H  
ATOM   5418 2HD1 LEU A 373      13.828   5.445  26.242  1.00  1.500          H  
ATOM   5419 3HD1 LEU A 373      15.467   5.016  25.699  1.00  1.500          H  
ATOM   5420 1HD2 LEU A 373      15.988   2.886  27.871  1.00  1.500          H  
ATOM   5421 2HD2 LEU A 373      17.137   4.135  27.370  1.00  1.500          H  
ATOM   5422 3HD2 LEU A 373      16.707   3.974  29.069  1.00  1.500          H  
ATOM   5423  N   LYS A 374      15.365   5.322  31.197  1.00  0.880          N  
ATOM   5424  CA  LYS A 374      14.461   4.725  32.156  1.00  0.880          C  
ATOM   5425  C   LYS A 374      13.992   5.789  33.151  1.00  0.900          C  
ATOM   5426  O   LYS A 374      12.869   5.726  33.654  1.00  0.900          O  
ATOM   5427  CB  LYS A 374      15.117   3.562  32.875  1.00  1.230          C  
ATOM   5428  CG  LYS A 374      15.370   2.375  31.985  1.00  1.230          C  
ATOM   5429  CD  LYS A 374      15.900   1.233  32.779  1.00  1.230          C  
ATOM   5430  CE  LYS A 374      16.248   0.014  31.910  1.00  1.230          C  
ATOM   5431  NZ  LYS A 374      17.359   0.314  31.004  1.00  1.230          N  
ATOM   5432  H   LYS A 374      16.334   5.000  31.132  1.00  1.060          H  
ATOM   5433  HA  LYS A 374      13.589   4.345  31.623  1.00  1.060          H  
ATOM   5434 1HB  LYS A 374      16.065   3.880  33.316  1.00  1.480          H  
ATOM   5435 2HB  LYS A 374      14.477   3.234  33.680  1.00  1.480          H  
ATOM   5436 1HG  LYS A 374      14.449   2.081  31.496  1.00  1.480          H  
ATOM   5437 2HG  LYS A 374      16.087   2.661  31.224  1.00  1.480          H  
ATOM   5438 1HD  LYS A 374      16.790   1.563  33.293  1.00  1.480          H  
ATOM   5439 2HD  LYS A 374      15.182   0.948  33.535  1.00  1.480          H  
ATOM   5440 1HE  LYS A 374      16.566  -0.786  32.560  1.00  1.480          H  
ATOM   5441 2HE  LYS A 374      15.386  -0.314  31.343  1.00  1.480          H  
ATOM   5442 1HZ  LYS A 374      17.657  -0.495  30.477  1.00  1.480          H  
ATOM   5443 2HZ  LYS A 374      17.131   1.058  30.376  1.00  1.480          H  
ATOM   5444 3HZ  LYS A 374      18.101   0.620  31.622  1.00  1.480          H  
ATOM   5445  N   SER A 375      14.805   6.827  33.395  1.00  0.920          N  
ATOM   5446  CA  SER A 375      14.408   7.892  34.301  1.00  0.940          C  
ATOM   5447  C   SER A 375      13.216   8.696  33.741  1.00  0.930          C  
ATOM   5448  O   SER A 375      12.529   9.388  34.493  1.00  0.960          O  
ATOM   5449  CB  SER A 375      15.591   8.797  34.583  1.00  1.310          C  
ATOM   5450  OG  SER A 375      15.975   9.525  33.443  1.00  1.310          O  
ATOM   5451  H   SER A 375      15.729   6.896  32.962  1.00  1.100          H  
ATOM   5452  HA  SER A 375      14.100   7.444  35.244  1.00  1.130          H  
ATOM   5453 1HB  SER A 375      15.336   9.476  35.391  1.00  1.570          H  
ATOM   5454 2HB  SER A 375      16.432   8.191  34.927  1.00  1.570          H  
ATOM   5455  HG  SER A 375      16.519   8.906  32.892  1.00  1.570          H  
ATOM   5456  N   ASN A 376      12.955   8.592  32.423  1.00  0.920          N  
ATOM   5457  CA  ASN A 376      11.852   9.277  31.755  1.00  0.920          C  
ATOM   5458  C   ASN A 376      10.669   8.337  31.515  1.00  0.910          C  
ATOM   5459  O   ASN A 376       9.517   8.723  31.701  1.00  0.930          O  
ATOM   5460  CB  ASN A 376      12.281   9.807  30.389  1.00  1.290          C  
ATOM   5461  CG  ASN A 376      13.280  10.916  30.404  1.00  1.290          C  
ATOM   5462  OD1 ASN A 376      14.485  10.695  30.197  1.00  1.290          O  
ATOM   5463  ND2 ASN A 376      12.807  12.108  30.585  1.00  1.290          N  
ATOM   5464  H   ASN A 376      13.534   7.982  31.858  1.00  1.100          H  
ATOM   5465  HA  ASN A 376      11.508  10.099  32.380  1.00  1.100          H  
ATOM   5466 1HB  ASN A 376      12.690   8.985  29.801  1.00  1.550          H  
ATOM   5467 2HB  ASN A 376      11.393  10.165  29.864  1.00  1.550          H  
ATOM   5468 1HD2 ASN A 376      13.423  12.894  30.572  1.00  1.550          H  
ATOM   5469 2HD2 ASN A 376      11.804  12.240  30.724  1.00  1.550          H  
ATOM   5470  N   ILE A 377      10.940   7.082  31.109  1.00  0.890          N  
ATOM   5471  CA  ILE A 377       9.845   6.156  30.768  1.00  0.890          C  
ATOM   5472  C   ILE A 377       9.754   4.861  31.585  1.00  0.890          C  
ATOM   5473  O   ILE A 377       8.859   4.053  31.350  1.00  0.890          O  
ATOM   5474  CB  ILE A 377       9.867   5.787  29.260  1.00  1.250          C  
ATOM   5475  CG1 ILE A 377      11.194   5.041  28.882  1.00  1.250          C  
ATOM   5476  CG2 ILE A 377       9.655   7.063  28.404  1.00  1.250          C  
ATOM   5477  CD1 ILE A 377      11.195   4.416  27.487  1.00  1.250          C  
ATOM   5478  H   ILE A 377      11.916   6.806  30.982  1.00  1.070          H  
ATOM   5479  HA  ILE A 377       8.916   6.676  30.943  1.00  1.070          H  
ATOM   5480  HB  ILE A 377       9.061   5.105  29.070  1.00  1.500          H  
ATOM   5481 1HG1 ILE A 377      12.025   5.738  28.952  1.00  1.500          H  
ATOM   5482 2HG1 ILE A 377      11.357   4.230  29.604  1.00  1.500          H  
ATOM   5483 1HG2 ILE A 377       9.618   6.815  27.349  1.00  1.500          H  
ATOM   5484 2HG2 ILE A 377       8.711   7.525  28.684  1.00  1.500          H  
ATOM   5485 3HG2 ILE A 377      10.465   7.764  28.582  1.00  1.500          H  
ATOM   5486 1HD1 ILE A 377      12.134   3.906  27.328  1.00  1.500          H  
ATOM   5487 2HD1 ILE A 377      10.384   3.696  27.422  1.00  1.500          H  
ATOM   5488 3HD1 ILE A 377      11.071   5.178  26.728  1.00  1.500          H  
ATOM   5489  N   GLY A 378      10.663   4.644  32.520  1.00  0.890          N  
ATOM   5490  CA  GLY A 378      10.685   3.453  33.348  1.00  0.890          C  
ATOM   5491  C   GLY A 378      11.449   2.276  32.743  1.00  0.880          C  
ATOM   5492  O   GLY A 378      11.946   2.290  31.605  1.00  0.870          O  
ATOM   5493  H   GLY A 378      11.391   5.314  32.714  1.00  1.070          H  
ATOM   5494 1HA  GLY A 378      11.148   3.714  34.300  1.00  1.070          H  
ATOM   5495 2HA  GLY A 378       9.670   3.157  33.591  1.00  1.070          H  
ATOM   5496  N   HIS A 379      11.529   1.220  33.523  1.00  0.860          N  
ATOM   5497  CA  HIS A 379      12.257   0.031  33.165  1.00  0.840          C  
ATOM   5498  C   HIS A 379      11.449  -0.834  32.233  1.00  0.830          C  
ATOM   5499  O   HIS A 379      10.721  -1.741  32.651  1.00  0.810          O  
ATOM   5500  CB  HIS A 379      12.640  -0.762  34.410  1.00  1.180          C  
ATOM   5501  CG  HIS A 379      13.598  -1.837  34.146  1.00  1.180          C  
ATOM   5502  ND1 HIS A 379      13.940  -2.238  32.867  1.00  1.180          N  
ATOM   5503  CD2 HIS A 379      14.312  -2.607  34.992  1.00  1.180          C  
ATOM   5504  CE1 HIS A 379      14.844  -3.188  32.951  1.00  1.180          C  
ATOM   5505  NE2 HIS A 379      15.075  -3.442  34.232  1.00  1.180          N  
ATOM   5506  H   HIS A 379      11.085   1.245  34.436  1.00  1.030          H  
ATOM   5507  HA  HIS A 379      13.162   0.305  32.644  1.00  1.010          H  
ATOM   5508 1HB  HIS A 379      13.080  -0.094  35.143  1.00  1.420          H  
ATOM   5509 2HB  HIS A 379      11.749  -1.192  34.862  1.00  1.420          H  
ATOM   5510  HD2 HIS A 379      14.292  -2.563  36.080  1.00  1.420          H  
ATOM   5511  HE1 HIS A 379      15.299  -3.669  32.100  1.00  1.420          H  
ATOM   5512  HE2 HIS A 379      15.713  -4.131  34.612  1.00  1.420          H  
ATOM   5513  N   ALA A 380      11.650  -0.596  30.940  1.00  0.830          N  
ATOM   5514  CA  ALA A 380      10.899  -1.237  29.865  1.00  0.820          C  
ATOM   5515  C   ALA A 380      11.316  -2.707  29.666  1.00  0.820          C  
ATOM   5516  O   ALA A 380      10.850  -3.366  28.732  1.00  0.880          O  
ATOM   5517  CB  ALA A 380      11.035  -0.431  28.579  1.00  1.150          C  
ATOM   5518  H   ALA A 380      12.270   0.185  30.721  1.00  1.000          H  
ATOM   5519  HA  ALA A 380       9.860  -1.225  30.137  1.00  0.980          H  
ATOM   5520 1HB  ALA A 380      10.426  -0.874  27.807  1.00  1.380          H  
ATOM   5521 2HB  ALA A 380      10.687   0.590  28.761  1.00  1.380          H  
ATOM   5522 3HB  ALA A 380      12.061  -0.407  28.261  1.00  1.380          H  
ATOM   5523  N   GLY A 381      12.206  -3.219  30.518  1.00  0.800          N  
ATOM   5524  CA  GLY A 381      12.610  -4.608  30.505  1.00  0.800          C  
ATOM   5525  C   GLY A 381      13.301  -4.981  29.215  1.00  0.820          C  
ATOM   5526  O   GLY A 381      14.166  -4.237  28.766  1.00  0.860          O  
ATOM   5527  H   GLY A 381      12.626  -2.638  31.256  1.00  0.960          H  
ATOM   5528 1HA  GLY A 381      13.293  -4.772  31.324  1.00  0.960          H  
ATOM   5529 2HA  GLY A 381      11.756  -5.226  30.730  1.00  0.960          H  
ATOM   5530  N   PRO A 382      12.935  -6.074  28.524  1.00  0.810          N  
ATOM   5531  CA  PRO A 382      13.607  -6.489  27.310  1.00  0.820          C  
ATOM   5532  C   PRO A 382      13.586  -5.425  26.225  1.00  0.800          C  
ATOM   5533  O   PRO A 382      14.508  -5.365  25.412  1.00  0.810          O  
ATOM   5534  CB  PRO A 382      12.767  -7.706  26.876  1.00  1.230          C  
ATOM   5535  CG  PRO A 382      11.431  -7.523  27.561  1.00  1.230          C  
ATOM   5536  CD  PRO A 382      11.768  -6.897  28.893  1.00  1.230          C  
ATOM   5537  HA  PRO A 382      14.640  -6.783  27.548  1.00  0.980          H  
ATOM   5538 1HB  PRO A 382      12.678  -7.745  25.780  1.00  1.480          H  
ATOM   5539 2HB  PRO A 382      13.266  -8.625  27.195  1.00  1.480          H  
ATOM   5540 1HG  PRO A 382      10.799  -6.881  26.937  1.00  1.480          H  
ATOM   5541 2HG  PRO A 382      10.873  -8.449  27.650  1.00  1.480          H  
ATOM   5542 1HD  PRO A 382      10.906  -6.323  29.197  1.00  1.480          H  
ATOM   5543 2HD  PRO A 382      12.046  -7.659  29.637  1.00  1.480          H  
ATOM   5544  N   ALA A 383      12.556  -4.558  26.232  1.00  0.780          N  
ATOM   5545  CA  ALA A 383      12.369  -3.465  25.277  1.00  0.760          C  
ATOM   5546  C   ALA A 383      13.395  -2.354  25.468  1.00  0.780          C  
ATOM   5547  O   ALA A 383      13.641  -1.559  24.556  1.00  0.760          O  
ATOM   5548  CB  ALA A 383      10.964  -2.905  25.368  1.00  1.070          C  
ATOM   5549  H   ALA A 383      11.825  -4.614  26.950  1.00  0.940          H  
ATOM   5550  HA  ALA A 383      12.504  -3.871  24.275  1.00  0.910          H  
ATOM   5551 1HB  ALA A 383      10.830  -2.121  24.620  1.00  1.290          H  
ATOM   5552 2HB  ALA A 383      10.249  -3.700  25.190  1.00  1.290          H  
ATOM   5553 3HB  ALA A 383      10.803  -2.502  26.346  1.00  1.290          H  
ATOM   5554  N   ALA A 384      13.867  -2.200  26.707  1.00  0.810          N  
ATOM   5555  CA  ALA A 384      14.730  -1.105  27.104  1.00  0.820          C  
ATOM   5556  C   ALA A 384      16.048  -1.042  26.337  1.00  0.830          C  
ATOM   5557  O   ALA A 384      16.566   0.050  26.122  1.00  0.840          O  
ATOM   5558  CB  ALA A 384      15.017  -1.190  28.583  1.00  1.140          C  
ATOM   5559  H   ALA A 384      13.688  -2.931  27.403  1.00  0.970          H  
ATOM   5560  HA  ALA A 384      14.188  -0.183  26.917  1.00  0.980          H  
ATOM   5561 1HB  ALA A 384      15.612  -0.337  28.866  1.00  1.370          H  
ATOM   5562 2HB  ALA A 384      14.089  -1.192  29.143  1.00  1.370          H  
ATOM   5563 3HB  ALA A 384      15.561  -2.110  28.793  1.00  1.370          H  
ATOM   5564  N   GLY A 385      16.629  -2.183  25.958  1.00  0.830          N  
ATOM   5565  CA  GLY A 385      17.913  -2.175  25.255  1.00  0.830          C  
ATOM   5566  C   GLY A 385      17.815  -1.367  23.967  1.00  0.830          C  
ATOM   5567  O   GLY A 385      18.542  -0.384  23.771  1.00  0.850          O  
ATOM   5568  H   GLY A 385      16.187  -3.071  26.166  1.00  1.000          H  
ATOM   5569 1HA  GLY A 385      18.692  -1.769  25.901  1.00  1.000          H  
ATOM   5570 2HA  GLY A 385      18.180  -3.202  25.017  1.00  1.000          H  
ATOM   5571  N   VAL A 386      16.907  -1.785  23.103  1.00  0.820          N  
ATOM   5572  CA  VAL A 386      16.638  -1.113  21.856  1.00  0.830          C  
ATOM   5573  C   VAL A 386      16.031   0.269  22.082  1.00  0.830          C  
ATOM   5574  O   VAL A 386      16.339   1.184  21.327  1.00  0.850          O  
ATOM   5575  CB  VAL A 386      15.796  -1.995  20.920  1.00  1.160          C  
ATOM   5576  CG1 VAL A 386      14.489  -2.248  21.497  1.00  1.160          C  
ATOM   5577  CG2 VAL A 386      15.598  -1.270  19.602  1.00  1.160          C  
ATOM   5578  H   VAL A 386      16.400  -2.627  23.344  1.00  0.980          H  
ATOM   5579  HA  VAL A 386      17.595  -0.979  21.353  1.00  1.000          H  
ATOM   5580  HB  VAL A 386      16.306  -2.930  20.751  1.00  1.390          H  
ATOM   5581 1HG1 VAL A 386      13.886  -2.848  20.823  1.00  1.390          H  
ATOM   5582 2HG1 VAL A 386      14.568  -2.751  22.444  1.00  1.390          H  
ATOM   5583 3HG1 VAL A 386      14.061  -1.330  21.640  1.00  1.390          H  
ATOM   5584 1HG2 VAL A 386      15.008  -1.891  18.923  1.00  1.390          H  
ATOM   5585 2HG2 VAL A 386      15.078  -0.327  19.749  1.00  1.390          H  
ATOM   5586 3HG2 VAL A 386      16.569  -1.076  19.173  1.00  1.390          H  
ATOM   5587  N   ALA A 387      15.166   0.459  23.095  1.00  0.820          N  
ATOM   5588  CA  ALA A 387      14.630   1.794  23.318  1.00  0.830          C  
ATOM   5589  C   ALA A 387      15.803   2.742  23.609  1.00  0.850          C  
ATOM   5590  O   ALA A 387      15.800   3.898  23.170  1.00  0.880          O  
ATOM   5591  CB  ALA A 387      13.605   1.783  24.428  1.00  1.160          C  
ATOM   5592  H   ALA A 387      14.870  -0.313  23.700  1.00  0.980          H  
ATOM   5593  HA  ALA A 387      14.144   2.123  22.403  1.00  1.000          H  
ATOM   5594 1HB  ALA A 387      13.197   2.780  24.557  1.00  1.390          H  
ATOM   5595 2HB  ALA A 387      12.803   1.092  24.164  1.00  1.390          H  
ATOM   5596 3HB  ALA A 387      14.081   1.457  25.339  1.00  1.390          H  
ATOM   5597  N   GLY A 388      16.815   2.228  24.334  1.00  0.850          N  
ATOM   5598  CA  GLY A 388      18.055   2.928  24.632  1.00  0.870          C  
ATOM   5599  C   GLY A 388      18.784   3.256  23.328  1.00  0.880          C  
ATOM   5600  O   GLY A 388      19.225   4.392  23.130  1.00  0.900          O  
ATOM   5601  H   GLY A 388      16.696   1.300  24.748  1.00  1.020          H  
ATOM   5602 1HA  GLY A 388      17.841   3.844  25.180  1.00  1.040          H  
ATOM   5603 2HA  GLY A 388      18.680   2.295  25.265  1.00  1.040          H  
ATOM   5604  N   VAL A 389      18.865   2.282  22.408  1.00  0.880          N  
ATOM   5605  CA  VAL A 389      19.482   2.533  21.107  1.00  0.890          C  
ATOM   5606  C   VAL A 389      18.730   3.639  20.392  1.00  0.900          C  
ATOM   5607  O   VAL A 389      19.361   4.528  19.838  1.00  0.910          O  
ATOM   5608  CB  VAL A 389      19.536   1.270  20.198  1.00  1.240          C  
ATOM   5609  CG1 VAL A 389      19.978   1.656  18.754  1.00  1.240          C  
ATOM   5610  CG2 VAL A 389      20.531   0.245  20.779  1.00  1.240          C  
ATOM   5611  H   VAL A 389      18.541   1.346  22.679  1.00  1.060          H  
ATOM   5612  HA  VAL A 389      20.497   2.877  21.268  1.00  1.070          H  
ATOM   5613  HB  VAL A 389      18.547   0.832  20.136  1.00  1.490          H  
ATOM   5614 1HG1 VAL A 389      20.014   0.773  18.138  1.00  1.490          H  
ATOM   5615 2HG1 VAL A 389      19.275   2.364  18.311  1.00  1.490          H  
ATOM   5616 3HG1 VAL A 389      20.957   2.103  18.773  1.00  1.490          H  
ATOM   5617 1HG2 VAL A 389      20.557  -0.639  20.147  1.00  1.490          H  
ATOM   5618 2HG2 VAL A 389      21.524   0.681  20.826  1.00  1.490          H  
ATOM   5619 3HG2 VAL A 389      20.213  -0.039  21.779  1.00  1.490          H  
ATOM   5620  N   ILE A 390      17.401   3.610  20.413  1.00  0.890          N  
ATOM   5621  CA  ILE A 390      16.629   4.634  19.728  1.00  0.900          C  
ATOM   5622  C   ILE A 390      16.934   6.008  20.295  1.00  0.910          C  
ATOM   5623  O   ILE A 390      17.161   6.956  19.539  1.00  0.930          O  
ATOM   5624  CB  ILE A 390      15.112   4.354  19.823  1.00  1.260          C  
ATOM   5625  CG1 ILE A 390      14.800   3.079  18.985  1.00  1.260          C  
ATOM   5626  CG2 ILE A 390      14.288   5.593  19.385  1.00  1.260          C  
ATOM   5627  CD1 ILE A 390      13.432   2.512  19.160  1.00  1.260          C  
ATOM   5628  H   ILE A 390      16.941   2.828  20.880  1.00  1.070          H  
ATOM   5629  HA  ILE A 390      16.914   4.631  18.681  1.00  1.080          H  
ATOM   5630  HB  ILE A 390      14.860   4.118  20.851  1.00  1.510          H  
ATOM   5631 1HG1 ILE A 390      14.940   3.296  17.975  1.00  1.510          H  
ATOM   5632 2HG1 ILE A 390      15.511   2.308  19.263  1.00  1.510          H  
ATOM   5633 1HG2 ILE A 390      13.228   5.383  19.470  1.00  1.510          H  
ATOM   5634 2HG2 ILE A 390      14.515   6.447  20.004  1.00  1.510          H  
ATOM   5635 3HG2 ILE A 390      14.524   5.840  18.383  1.00  1.510          H  
ATOM   5636 1HD1 ILE A 390      13.323   1.616  18.539  1.00  1.510          H  
ATOM   5637 2HD1 ILE A 390      13.285   2.261  20.199  1.00  1.510          H  
ATOM   5638 3HD1 ILE A 390      12.700   3.243  18.854  1.00  1.510          H  
ATOM   5639  N   LYS A 391      16.937   6.140  21.618  1.00  0.910          N  
ATOM   5640  CA  LYS A 391      17.269   7.415  22.229  1.00  0.930          C  
ATOM   5641  C   LYS A 391      18.642   7.917  21.821  1.00  0.940          C  
ATOM   5642  O   LYS A 391      18.797   9.095  21.472  1.00  0.960          O  
ATOM   5643  CB  LYS A 391      17.230   7.325  23.742  1.00  1.290          C  
ATOM   5644  CG  LYS A 391      17.646   8.603  24.448  1.00  1.290          C  
ATOM   5645  CD  LYS A 391      17.466   8.427  25.905  1.00  1.290          C  
ATOM   5646  CE  LYS A 391      17.972   9.571  26.730  1.00  1.290          C  
ATOM   5647  NZ  LYS A 391      19.451   9.599  26.733  1.00  1.290          N  
ATOM   5648  H   LYS A 391      16.703   5.330  22.202  1.00  1.090          H  
ATOM   5649  HA  LYS A 391      16.531   8.149  21.903  1.00  1.120          H  
ATOM   5650 1HB  LYS A 391      16.240   7.055  24.072  1.00  1.550          H  
ATOM   5651 2HB  LYS A 391      17.904   6.529  24.069  1.00  1.550          H  
ATOM   5652 1HG  LYS A 391      18.694   8.808  24.246  1.00  1.550          H  
ATOM   5653 2HG  LYS A 391      17.054   9.429  24.086  1.00  1.550          H  
ATOM   5654 1HD  LYS A 391      16.420   8.287  26.099  1.00  1.550          H  
ATOM   5655 2HD  LYS A 391      18.004   7.532  26.199  1.00  1.550          H  
ATOM   5656 1HE  LYS A 391      17.598  10.502  26.335  1.00  1.550          H  
ATOM   5657 2HE  LYS A 391      17.620   9.452  27.755  1.00  1.550          H  
ATOM   5658 1HZ  LYS A 391      19.769  10.371  27.306  1.00  1.550          H  
ATOM   5659 2HZ  LYS A 391      19.819   8.694  27.105  1.00  1.550          H  
ATOM   5660 3HZ  LYS A 391      19.774   9.708  25.791  1.00  1.550          H  
ATOM   5661  N   MET A 392      19.648   7.042  21.900  1.00  0.930          N  
ATOM   5662  CA  MET A 392      20.998   7.450  21.579  1.00  0.940          C  
ATOM   5663  C   MET A 392      21.132   7.800  20.102  1.00  0.980          C  
ATOM   5664  O   MET A 392      21.861   8.735  19.760  1.00  1.010          O  
ATOM   5665  CB  MET A 392      21.982   6.384  22.016  1.00  1.310          C  
ATOM   5666  CG  MET A 392      23.427   6.794  21.900  1.00  1.310          C  
ATOM   5667  SD  MET A 392      23.879   8.271  22.909  1.00  1.310          S  
ATOM   5668  CE  MET A 392      23.932   7.639  24.596  1.00  1.310          C  
ATOM   5669  H   MET A 392      19.465   6.083  22.217  1.00  1.120          H  
ATOM   5670  HA  MET A 392      21.216   8.351  22.147  1.00  1.130          H  
ATOM   5671 1HB  MET A 392      21.779   6.102  23.048  1.00  1.570          H  
ATOM   5672 2HB  MET A 392      21.822   5.488  21.407  1.00  1.570          H  
ATOM   5673 1HG  MET A 392      24.032   5.952  22.235  1.00  1.570          H  
ATOM   5674 2HG  MET A 392      23.672   6.999  20.854  1.00  1.570          H  
ATOM   5675 1HE  MET A 392      24.232   8.430  25.278  1.00  1.570          H  
ATOM   5676 2HE  MET A 392      22.951   7.295  24.868  1.00  1.570          H  
ATOM   5677 3HE  MET A 392      24.639   6.817  24.678  1.00  1.570          H  
ATOM   5678  N   VAL A 393      20.430   7.080  19.223  1.00  0.970          N  
ATOM   5679  CA  VAL A 393      20.472   7.420  17.815  1.00  0.990          C  
ATOM   5680  C   VAL A 393      19.859   8.796  17.609  1.00  1.010          C  
ATOM   5681  O   VAL A 393      20.404   9.588  16.844  1.00  1.040          O  
ATOM   5682  CB  VAL A 393      19.781   6.370  16.945  1.00  1.380          C  
ATOM   5683  CG1 VAL A 393      19.652   6.871  15.476  1.00  1.380          C  
ATOM   5684  CG2 VAL A 393      20.618   5.090  16.974  1.00  1.380          C  
ATOM   5685  H   VAL A 393      19.889   6.271  19.541  1.00  1.160          H  
ATOM   5686  HA  VAL A 393      21.517   7.458  17.507  1.00  1.190          H  
ATOM   5687  HB  VAL A 393      18.786   6.180  17.345  1.00  1.650          H  
ATOM   5688 1HG1 VAL A 393      19.173   6.106  14.877  1.00  1.650          H  
ATOM   5689 2HG1 VAL A 393      19.060   7.770  15.435  1.00  1.650          H  
ATOM   5690 3HG1 VAL A 393      20.628   7.081  15.070  1.00  1.650          H  
ATOM   5691 1HG2 VAL A 393      20.146   4.323  16.366  1.00  1.650          H  
ATOM   5692 2HG2 VAL A 393      21.594   5.305  16.600  1.00  1.650          H  
ATOM   5693 3HG2 VAL A 393      20.721   4.731  17.974  1.00  1.650          H  
ATOM   5694  N   MET A 394      18.717   9.089  18.246  1.00  1.000          N  
ATOM   5695  CA  MET A 394      18.140  10.419  18.097  1.00  1.010          C  
ATOM   5696  C   MET A 394      19.115  11.481  18.600  1.00  1.020          C  
ATOM   5697  O   MET A 394      19.274  12.525  17.960  1.00  1.040          O  
ATOM   5698  CB  MET A 394      16.797  10.516  18.810  1.00  1.410          C  
ATOM   5699  CG  MET A 394      15.649   9.676  18.209  1.00  1.410          C  
ATOM   5700  SD  MET A 394      15.206  10.152  16.506  1.00  1.410          S  
ATOM   5701  CE  MET A 394      16.026   8.905  15.502  1.00  1.410          C  
ATOM   5702  H   MET A 394      18.254   8.381  18.826  1.00  1.200          H  
ATOM   5703  HA  MET A 394      17.978  10.610  17.042  1.00  1.210          H  
ATOM   5704 1HB  MET A 394      16.922  10.195  19.846  1.00  1.690          H  
ATOM   5705 2HB  MET A 394      16.472  11.548  18.821  1.00  1.690          H  
ATOM   5706 1HG  MET A 394      15.938   8.629  18.197  1.00  1.690          H  
ATOM   5707 2HG  MET A 394      14.767   9.771  18.837  1.00  1.690          H  
ATOM   5708 1HE  MET A 394      15.827   9.092  14.447  1.00  1.690          H  
ATOM   5709 2HE  MET A 394      17.090   8.928  15.677  1.00  1.690          H  
ATOM   5710 3HE  MET A 394      15.646   7.944  15.769  1.00  1.690          H  
ATOM   5711  N   ALA A 395      19.835  11.207  19.696  1.00  1.010          N  
ATOM   5712  CA  ALA A 395      20.813  12.174  20.171  1.00  1.030          C  
ATOM   5713  C   ALA A 395      21.853  12.436  19.084  1.00  1.040          C  
ATOM   5714  O   ALA A 395      22.220  13.591  18.820  1.00  1.060          O  
ATOM   5715  CB  ALA A 395      21.490  11.658  21.436  1.00  1.430          C  
ATOM   5716  H   ALA A 395      19.650  10.353  20.229  1.00  1.210          H  
ATOM   5717  HA  ALA A 395      20.304  13.106  20.369  1.00  1.240          H  
ATOM   5718 1HB  ALA A 395      22.213  12.381  21.777  1.00  1.720          H  
ATOM   5719 2HB  ALA A 395      20.742  11.490  22.207  1.00  1.720          H  
ATOM   5720 3HB  ALA A 395      22.000  10.728  21.225  1.00  1.720          H  
ATOM   5721  N   MET A 396      22.297  11.369  18.404  1.00  1.040          N  
ATOM   5722  CA  MET A 396      23.251  11.505  17.309  1.00  1.060          C  
ATOM   5723  C   MET A 396      22.676  12.324  16.151  1.00  1.050          C  
ATOM   5724  O   MET A 396      23.358  13.200  15.617  1.00  1.070          O  
ATOM   5725  CB  MET A 396      23.716  10.123  16.848  1.00  1.480          C  
ATOM   5726  CG  MET A 396      24.612   9.418  17.865  1.00  1.480          C  
ATOM   5727  SD  MET A 396      25.060   7.734  17.418  1.00  1.480          S  
ATOM   5728  CE  MET A 396      26.277   7.473  18.684  1.00  1.480          C  
ATOM   5729  H   MET A 396      22.000  10.436  18.714  1.00  1.250          H  
ATOM   5730  HA  MET A 396      24.118  12.042  17.686  1.00  1.270          H  
ATOM   5731 1HB  MET A 396      22.859   9.488  16.661  1.00  1.770          H  
ATOM   5732 2HB  MET A 396      24.259  10.220  15.912  1.00  1.770          H  
ATOM   5733 1HG  MET A 396      25.528   9.993  17.981  1.00  1.770          H  
ATOM   5734 2HG  MET A 396      24.109   9.394  18.832  1.00  1.770          H  
ATOM   5735 1HE  MET A 396      26.689   6.489  18.597  1.00  1.770          H  
ATOM   5736 2HE  MET A 396      27.075   8.207  18.570  1.00  1.770          H  
ATOM   5737 3HE  MET A 396      25.817   7.592  19.654  1.00  1.770          H  
ATOM   5738  N   ARG A 397      21.402  12.086  15.803  1.00  1.040          N  
ATOM   5739  CA  ARG A 397      20.744  12.803  14.704  1.00  1.040          C  
ATOM   5740  C   ARG A 397      20.626  14.299  14.998  1.00  1.050          C  
ATOM   5741  O   ARG A 397      20.783  15.133  14.103  1.00  1.080          O  
ATOM   5742  CB  ARG A 397      19.323  12.278  14.459  1.00  1.460          C  
ATOM   5743  CG  ARG A 397      19.178  10.814  13.998  1.00  1.460          C  
ATOM   5744  CD  ARG A 397      19.807  10.513  12.718  1.00  1.460          C  
ATOM   5745  NE  ARG A 397      19.136  11.150  11.599  1.00  1.460          N  
ATOM   5746  CZ  ARG A 397      19.656  11.281  10.359  1.00  1.460          C  
ATOM   5747  NH1 ARG A 397      20.867  10.830  10.085  1.00  1.460          N  
ATOM   5748  NH2 ARG A 397      18.938  11.864   9.412  1.00  1.460          N  
ATOM   5749  H   ARG A 397      20.918  11.319  16.279  1.00  1.250          H  
ATOM   5750  HA  ARG A 397      21.344  12.685  13.806  1.00  1.250          H  
ATOM   5751 1HB  ARG A 397      18.748  12.380  15.378  1.00  1.750          H  
ATOM   5752 2HB  ARG A 397      18.840  12.906  13.713  1.00  1.750          H  
ATOM   5753 1HG  ARG A 397      19.620  10.168  14.715  1.00  1.750          H  
ATOM   5754 2HG  ARG A 397      18.121  10.574  13.912  1.00  1.750          H  
ATOM   5755 1HD  ARG A 397      20.848  10.802  12.725  1.00  1.750          H  
ATOM   5756 2HD  ARG A 397      19.750   9.454  12.582  1.00  1.750          H  
ATOM   5757  HE  ARG A 397      18.202  11.506  11.754  1.00  1.750          H  
ATOM   5758 1HH1 ARG A 397      21.426  10.382  10.805  1.00  1.750          H  
ATOM   5759 2HH1 ARG A 397      21.244  10.921   9.151  1.00  1.750          H  
ATOM   5760 1HH2 ARG A 397      18.004  12.207   9.618  1.00  1.750          H  
ATOM   5761 2HH2 ARG A 397      19.313  11.963   8.482  1.00  1.750          H  
ATOM   5762  N   HIS A 398      20.369  14.636  16.262  1.00  1.040          N  
ATOM   5763  CA  HIS A 398      20.207  16.026  16.666  1.00  1.060          C  
ATOM   5764  C   HIS A 398      21.497  16.684  17.192  1.00  1.050          C  
ATOM   5765  O   HIS A 398      21.575  17.913  17.259  1.00  1.060          O  
ATOM   5766  CB  HIS A 398      19.104  16.111  17.731  1.00  1.480          C  
ATOM   5767  CG  HIS A 398      17.731  15.752  17.208  1.00  1.480          C  
ATOM   5768  ND1 HIS A 398      17.016  16.579  16.362  1.00  1.480          N  
ATOM   5769  CD2 HIS A 398      16.957  14.656  17.401  1.00  1.480          C  
ATOM   5770  CE1 HIS A 398      15.861  16.005  16.066  1.00  1.480          C  
ATOM   5771  NE2 HIS A 398      15.801  14.842  16.681  1.00  1.480          N  
ATOM   5772  H   HIS A 398      20.200  13.884  16.938  1.00  1.250          H  
ATOM   5773  HA  HIS A 398      19.878  16.604  15.806  1.00  1.270          H  
ATOM   5774 1HB  HIS A 398      19.345  15.417  18.545  1.00  1.770          H  
ATOM   5775 2HB  HIS A 398      19.072  17.111  18.156  1.00  1.770          H  
ATOM   5776  HD1 HIS A 398      17.218  17.541  16.171  1.00  1.770          H  
ATOM   5777  HD2 HIS A 398      17.091  13.750  17.978  1.00  1.770          H  
ATOM   5778  HE1 HIS A 398      15.148  16.502  15.409  1.00  1.770          H  
ATOM   5779  N   GLY A 399      22.515  15.887  17.555  1.00  1.070          N  
ATOM   5780  CA  GLY A 399      23.769  16.409  18.093  1.00  1.060          C  
ATOM   5781  C   GLY A 399      23.626  16.815  19.554  1.00  1.100          C  
ATOM   5782  O   GLY A 399      24.353  17.683  20.041  1.00  1.140          O  
ATOM   5783  H   GLY A 399      22.421  14.873  17.512  1.00  1.280          H  
ATOM   5784 1HA  GLY A 399      24.539  15.643  17.999  1.00  1.270          H  
ATOM   5785 2HA  GLY A 399      24.093  17.264  17.503  1.00  1.270          H  
ATOM   5786  N   VAL A 400      22.597  16.290  20.212  1.00  1.110          N  
ATOM   5787  CA  VAL A 400      22.306  16.631  21.592  1.00  1.130          C  
ATOM   5788  C   VAL A 400      21.996  15.401  22.403  1.00  1.120          C  
ATOM   5789  O   VAL A 400      21.150  14.610  22.023  1.00  1.080          O  
ATOM   5790  CB  VAL A 400      21.132  17.637  21.703  1.00  1.570          C  
ATOM   5791  CG1 VAL A 400      20.816  17.929  23.202  1.00  1.570          C  
ATOM   5792  CG2 VAL A 400      21.491  18.931  20.983  1.00  1.570          C  
ATOM   5793  H   VAL A 400      22.107  15.508  19.769  1.00  1.330          H  
ATOM   5794  HA  VAL A 400      23.186  17.105  22.015  1.00  1.360          H  
ATOM   5795  HB  VAL A 400      20.256  17.221  21.244  1.00  1.890          H  
ATOM   5796 1HG1 VAL A 400      19.984  18.633  23.263  1.00  1.890          H  
ATOM   5797 2HG1 VAL A 400      20.529  17.014  23.721  1.00  1.890          H  
ATOM   5798 3HG1 VAL A 400      21.695  18.359  23.686  1.00  1.890          H  
ATOM   5799 1HG2 VAL A 400      20.660  19.628  21.065  1.00  1.890          H  
ATOM   5800 2HG2 VAL A 400      22.382  19.367  21.439  1.00  1.890          H  
ATOM   5801 3HG2 VAL A 400      21.685  18.734  19.931  1.00  1.890          H  
ATOM   5802  N   LEU A 401      22.643  15.256  23.527  1.00  1.150          N  
ATOM   5803  CA  LEU A 401      22.384  14.148  24.416  1.00  1.110          C  
ATOM   5804  C   LEU A 401      21.481  14.618  25.572  1.00  1.100          C  
ATOM   5805  O   LEU A 401      21.913  15.452  26.365  1.00  1.110          O  
ATOM   5806  CB  LEU A 401      23.730  13.635  24.872  1.00  1.570          C  
ATOM   5807  CG  LEU A 401      23.810  12.540  25.856  1.00  1.570          C  
ATOM   5808  CD1 LEU A 401      23.175  11.266  25.333  1.00  1.570          C  
ATOM   5809  CD2 LEU A 401      25.276  12.314  26.107  1.00  1.570          C  
ATOM   5810  H   LEU A 401      23.352  15.956  23.758  1.00  1.380          H  
ATOM   5811  HA  LEU A 401      21.929  13.360  23.849  1.00  1.330          H  
ATOM   5812 1HB  LEU A 401      24.240  13.285  23.979  1.00  1.880          H  
ATOM   5813 2HB  LEU A 401      24.277  14.475  25.276  1.00  1.880          H  
ATOM   5814  HG  LEU A 401      23.301  12.833  26.772  1.00  1.880          H  
ATOM   5815 1HD1 LEU A 401      23.277  10.483  26.085  1.00  1.880          H  
ATOM   5816 2HD1 LEU A 401      22.136  11.421  25.135  1.00  1.880          H  
ATOM   5817 3HD1 LEU A 401      23.676  10.962  24.415  1.00  1.880          H  
ATOM   5818 1HD2 LEU A 401      25.408  11.528  26.828  1.00  1.880          H  
ATOM   5819 2HD2 LEU A 401      25.745  12.028  25.174  1.00  1.880          H  
ATOM   5820 3HD2 LEU A 401      25.740  13.223  26.473  1.00  1.880          H  
ATOM   5821  N   PRO A 402      20.220  14.141  25.688  1.00  1.110          N  
ATOM   5822  CA  PRO A 402      19.224  14.525  26.687  1.00  1.140          C  
ATOM   5823  C   PRO A 402      19.665  14.269  28.108  1.00  1.090          C  
ATOM   5824  O   PRO A 402      20.427  13.337  28.356  1.00  1.060          O  
ATOM   5825  CB  PRO A 402      18.045  13.616  26.355  1.00  1.710          C  
ATOM   5826  CG  PRO A 402      18.221  13.266  24.925  1.00  1.710          C  
ATOM   5827  CD  PRO A 402      19.689  13.190  24.702  1.00  1.710          C  
ATOM   5828  HA  PRO A 402      18.956  15.587  26.548  1.00  1.370          H  
ATOM   5829 1HB  PRO A 402      18.041  12.756  27.034  1.00  2.050          H  
ATOM   5830 2HB  PRO A 402      17.115  14.151  26.541  1.00  2.050          H  
ATOM   5831 1HG  PRO A 402      17.730  12.323  24.686  1.00  2.050          H  
ATOM   5832 2HG  PRO A 402      17.736  14.040  24.315  1.00  2.050          H  
ATOM   5833 1HD  PRO A 402      20.048  12.178  24.872  1.00  2.050          H  
ATOM   5834 2HD  PRO A 402      19.852  13.533  23.695  1.00  2.050          H  
ATOM   5835  N   ARG A 403      19.176  15.092  29.033  1.00  1.120          N  
ATOM   5836  CA  ARG A 403      19.481  14.921  30.447  1.00  1.100          C  
ATOM   5837  C   ARG A 403      18.632  13.811  31.044  1.00  1.090          C  
ATOM   5838  O   ARG A 403      17.510  13.573  30.599  1.00  1.120          O  
ATOM   5839  CB  ARG A 403      19.232  16.204  31.222  1.00  1.550          C  
ATOM   5840  CG  ARG A 403      17.765  16.643  31.384  1.00  1.550          C  
ATOM   5841  CD  ARG A 403      17.691  17.925  32.148  1.00  1.550          C  
ATOM   5842  NE  ARG A 403      16.324  18.454  32.259  1.00  1.550          N  
ATOM   5843  CZ  ARG A 403      15.443  18.173  33.247  1.00  1.550          C  
ATOM   5844  NH1 ARG A 403      15.766  17.367  34.235  1.00  1.550          N  
ATOM   5845  NH2 ARG A 403      14.242  18.726  33.222  1.00  1.550          N  
ATOM   5846  H   ARG A 403      18.547  15.830  28.752  1.00  1.340          H  
ATOM   5847  HA  ARG A 403      20.530  14.657  30.551  1.00  1.320          H  
ATOM   5848 1HB  ARG A 403      19.661  16.109  32.222  1.00  1.860          H  
ATOM   5849 2HB  ARG A 403      19.740  17.003  30.734  1.00  1.860          H  
ATOM   5850 1HG  ARG A 403      17.303  16.788  30.408  1.00  1.860          H  
ATOM   5851 2HG  ARG A 403      17.210  15.882  31.941  1.00  1.860          H  
ATOM   5852 1HD  ARG A 403      18.094  17.771  33.149  1.00  1.860          H  
ATOM   5853 2HD  ARG A 403      18.289  18.668  31.650  1.00  1.860          H  
ATOM   5854  HE  ARG A 403      16.013  19.085  31.527  1.00  1.860          H  
ATOM   5855 1HH1 ARG A 403      16.682  16.934  34.268  1.00  1.860          H  
ATOM   5856 2HH1 ARG A 403      15.099  17.180  34.970  1.00  1.860          H  
ATOM   5857 1HH2 ARG A 403      13.985  19.353  32.468  1.00  1.860          H  
ATOM   5858 2HH2 ARG A 403      13.571  18.523  33.949  1.00  1.860          H  
ATOM   5859  N   SER A 404      19.148  13.176  32.086  1.00  1.050          N  
ATOM   5860  CA  SER A 404      18.384  12.177  32.839  1.00  1.040          C  
ATOM   5861  C   SER A 404      17.633  12.854  33.972  1.00  1.040          C  
ATOM   5862  O   SER A 404      17.988  13.964  34.384  1.00  1.070          O  
ATOM   5863  CB  SER A 404      19.286  11.087  33.363  1.00  1.460          C  
ATOM   5864  OG  SER A 404      19.824  10.356  32.309  1.00  1.460          O  
ATOM   5865  H   SER A 404      20.092  13.446  32.377  1.00  1.260          H  
ATOM   5866  HA  SER A 404      17.651  11.719  32.172  1.00  1.250          H  
ATOM   5867 1HB  SER A 404      20.075  11.528  33.928  1.00  1.750          H  
ATOM   5868 2HB  SER A 404      18.724  10.432  34.028  1.00  1.750          H  
ATOM   5869  HG  SER A 404      20.359  10.997  31.828  1.00  1.750          H  
ATOM   5870  N   LEU A 405      16.602  12.197  34.492  1.00  1.020          N  
ATOM   5871  CA  LEU A 405      15.833  12.810  35.566  1.00  1.030          C  
ATOM   5872  C   LEU A 405      16.183  12.341  36.968  1.00  1.030          C  
ATOM   5873  O   LEU A 405      16.623  11.213  37.195  1.00  1.020          O  
ATOM   5874  CB  LEU A 405      14.327  12.584  35.340  1.00  1.440          C  
ATOM   5875  CG  LEU A 405      13.744  13.081  33.994  1.00  1.440          C  
ATOM   5876  CD1 LEU A 405      12.237  12.792  33.952  1.00  1.440          C  
ATOM   5877  CD2 LEU A 405      14.014  14.536  33.807  1.00  1.440          C  
ATOM   5878  H   LEU A 405      16.350  11.277  34.124  1.00  1.220          H  
ATOM   5879  HA  LEU A 405      16.030  13.877  35.554  1.00  1.240          H  
ATOM   5880 1HB  LEU A 405      14.122  11.518  35.408  1.00  1.730          H  
ATOM   5881 2HB  LEU A 405      13.779  13.081  36.137  1.00  1.730          H  
ATOM   5882  HG  LEU A 405      14.207  12.525  33.178  1.00  1.730          H  
ATOM   5883 1HD1 LEU A 405      11.830  13.120  33.001  1.00  1.730          H  
ATOM   5884 2HD1 LEU A 405      12.060  11.736  34.070  1.00  1.730          H  
ATOM   5885 3HD1 LEU A 405      11.738  13.329  34.756  1.00  1.730          H  
ATOM   5886 1HD2 LEU A 405      13.603  14.835  32.880  1.00  1.730          H  
ATOM   5887 2HD2 LEU A 405      13.546  15.106  34.608  1.00  1.730          H  
ATOM   5888 3HD2 LEU A 405      15.079  14.723  33.791  1.00  1.730          H  
ATOM   5889  N   HIS A 406      15.957  13.249  37.921  1.00  1.040          N  
ATOM   5890  CA  HIS A 406      16.121  13.024  39.358  1.00  1.030          C  
ATOM   5891  C   HIS A 406      17.537  12.638  39.784  1.00  1.040          C  
ATOM   5892  O   HIS A 406      17.710  11.857  40.713  1.00  1.110          O  
ATOM   5893  CB  HIS A 406      15.170  11.924  39.811  1.00  1.450          C  
ATOM   5894  CG  HIS A 406      13.733  12.167  39.441  1.00  1.450          C  
ATOM   5895  ND1 HIS A 406      12.967  13.158  40.021  1.00  1.450          N  
ATOM   5896  CD2 HIS A 406      12.929  11.546  38.543  1.00  1.450          C  
ATOM   5897  CE1 HIS A 406      11.754  13.137  39.492  1.00  1.450          C  
ATOM   5898  NE2 HIS A 406      11.707  12.173  38.594  1.00  1.450          N  
ATOM   5899  H   HIS A 406      15.615  14.156  37.633  1.00  1.250          H  
ATOM   5900  HA  HIS A 406      15.858  13.939  39.891  1.00  1.240          H  
ATOM   5901 1HB  HIS A 406      15.484  10.981  39.378  1.00  1.740          H  
ATOM   5902 2HB  HIS A 406      15.229  11.823  40.891  1.00  1.740          H  
ATOM   5903  HD2 HIS A 406      13.204  10.709  37.896  1.00  1.740          H  
ATOM   5904  HE1 HIS A 406      10.933  13.805  39.750  1.00  1.740          H  
ATOM   5905  HE2 HIS A 406      10.887  11.936  38.025  1.00  1.740          H  
ATOM   5906  N   ILE A 407      18.547  13.227  39.144  1.00  1.010          N  
ATOM   5907  CA  ILE A 407      19.959  12.959  39.458  1.00  1.030          C  
ATOM   5908  C   ILE A 407      20.727  14.196  39.888  1.00  1.060          C  
ATOM   5909  O   ILE A 407      21.934  14.287  39.674  1.00  1.050          O  
ATOM   5910  CB  ILE A 407      20.704  12.309  38.284  1.00  1.430          C  
ATOM   5911  CG1 ILE A 407      20.587  13.174  37.055  1.00  1.430          C  
ATOM   5912  CG2 ILE A 407      20.167  10.926  38.027  1.00  1.430          C  
ATOM   5913  CD1 ILE A 407      21.540  12.802  35.989  1.00  1.430          C  
ATOM   5914  H   ILE A 407      18.319  13.886  38.408  1.00  1.210          H  
ATOM   5915  HA  ILE A 407      19.993  12.260  40.288  1.00  1.240          H  
ATOM   5916  HB  ILE A 407      21.760  12.229  38.531  1.00  1.720          H  
ATOM   5917 1HG1 ILE A 407      19.581  13.061  36.648  1.00  1.720          H  
ATOM   5918 2HG1 ILE A 407      20.741  14.217  37.311  1.00  1.720          H  
ATOM   5919 1HG2 ILE A 407      20.695  10.443  37.222  1.00  1.720          H  
ATOM   5920 2HG2 ILE A 407      20.299  10.338  38.904  1.00  1.720          H  
ATOM   5921 3HG2 ILE A 407      19.112  10.975  37.778  1.00  1.720          H  
ATOM   5922 1HD1 ILE A 407      21.360  13.438  35.173  1.00  1.720          H  
ATOM   5923 2HD1 ILE A 407      22.545  12.934  36.352  1.00  1.720          H  
ATOM   5924 3HD1 ILE A 407      21.410  11.787  35.677  1.00  1.720          H  
ATOM   5925  N   ASP A 408      20.043  15.133  40.532  1.00  1.240          N  
ATOM   5926  CA  ASP A 408      20.650  16.391  40.963  1.00  1.320          C  
ATOM   5927  C   ASP A 408      21.887  16.153  41.835  1.00  1.200          C  
ATOM   5928  O   ASP A 408      22.863  16.905  41.768  1.00  1.270          O  
ATOM   5929  CB  ASP A 408      19.624  17.189  41.757  1.00  1.820          C  
ATOM   5930  CG  ASP A 408      18.456  17.672  40.900  1.00  1.820          C  
ATOM   5931  OD1 ASP A 408      18.523  17.604  39.692  1.00  1.820          O  
ATOM   5932  OD2 ASP A 408      17.487  18.080  41.476  1.00  1.820          O  
ATOM   5933  H   ASP A 408      19.055  14.986  40.681  1.00  1.490          H  
ATOM   5934  HA  ASP A 408      20.949  16.955  40.080  1.00  1.580          H  
ATOM   5935 1HB  ASP A 408      19.234  16.579  42.572  1.00  2.180          H  
ATOM   5936 2HB  ASP A 408      20.111  18.056  42.205  1.00  2.180          H  
ATOM   5937  N   GLU A 409      21.837  15.105  42.649  1.00  1.220          N  
ATOM   5938  CA  GLU A 409      22.933  14.702  43.504  1.00  1.190          C  
ATOM   5939  C   GLU A 409      23.108  13.207  43.213  1.00  1.160          C  
ATOM   5940  O   GLU A 409      22.090  12.515  43.204  1.00  1.140          O  
ATOM   5941  CB  GLU A 409      22.587  14.941  44.977  1.00  1.680          C  
ATOM   5942  CG  GLU A 409      23.694  14.614  45.968  1.00  1.680          C  
ATOM   5943  CD  GLU A 409      23.288  14.870  47.382  1.00  1.680          C  
ATOM   5944  OE1 GLU A 409      22.167  15.256  47.599  1.00  1.680          O  
ATOM   5945  OE2 GLU A 409      24.104  14.688  48.252  1.00  1.680          O  
ATOM   5946  H   GLU A 409      20.987  14.561  42.675  1.00  1.460          H  
ATOM   5947  HA  GLU A 409      23.808  15.282  43.238  1.00  1.430          H  
ATOM   5948 1HB  GLU A 409      22.321  15.989  45.116  1.00  2.010          H  
ATOM   5949 2HB  GLU A 409      21.717  14.346  45.245  1.00  2.010          H  
ATOM   5950 1HG  GLU A 409      23.992  13.572  45.864  1.00  2.010          H  
ATOM   5951 2HG  GLU A 409      24.559  15.233  45.739  1.00  2.010          H  
ATOM   5952  N   PRO A 410      24.333  12.710  42.913  1.00  1.160          N  
ATOM   5953  CA  PRO A 410      24.696  11.328  42.569  1.00  1.120          C  
ATOM   5954  C   PRO A 410      24.675  10.343  43.731  1.00  1.100          C  
ATOM   5955  O   PRO A 410      24.839  10.736  44.886  1.00  1.120          O  
ATOM   5956  CB  PRO A 410      26.126  11.489  42.038  1.00  1.680          C  
ATOM   5957  CG  PRO A 410      26.666  12.694  42.748  1.00  1.680          C  
ATOM   5958  CD  PRO A 410      25.498  13.630  42.901  1.00  1.680          C  
ATOM   5959  HA  PRO A 410      24.035  10.972  41.764  1.00  1.340          H  
ATOM   5960 1HB  PRO A 410      26.712  10.578  42.263  1.00  2.020          H  
ATOM   5961 2HB  PRO A 410      26.117  11.601  40.948  1.00  2.020          H  
ATOM   5962 1HG  PRO A 410      27.084  12.385  43.721  1.00  2.020          H  
ATOM   5963 2HG  PRO A 410      27.494  13.130  42.171  1.00  2.020          H  
ATOM   5964 1HD  PRO A 410      25.608  14.153  43.859  1.00  2.020          H  
ATOM   5965 2HD  PRO A 410      25.450  14.319  42.037  1.00  2.020          H  
ATOM   5966  N   THR A 411      24.566   9.059  43.396  1.00  1.080          N  
ATOM   5967  CA  THR A 411      24.624   7.959  44.348  1.00  1.070          C  
ATOM   5968  C   THR A 411      25.918   8.012  45.175  1.00  1.050          C  
ATOM   5969  O   THR A 411      27.001   8.103  44.598  1.00  1.030          O  
ATOM   5970  CB  THR A 411      24.523   6.603  43.604  1.00  1.500          C  
ATOM   5971  OG1 THR A 411      23.294   6.545  42.899  1.00  1.500          O  
ATOM   5972  CG2 THR A 411      24.631   5.400  44.491  1.00  1.500          C  
ATOM   5973  H   THR A 411      24.382   8.831  42.416  1.00  1.300          H  
ATOM   5974  HA  THR A 411      23.756   8.042  44.965  1.00  1.280          H  
ATOM   5975  HB  THR A 411      25.333   6.561  42.877  1.00  1.800          H  
ATOM   5976  HG1 THR A 411      22.531   6.728  43.502  1.00  1.800          H  
ATOM   5977 1HG2 THR A 411      24.563   4.521  43.863  1.00  1.800          H  
ATOM   5978 2HG2 THR A 411      25.578   5.399  45.007  1.00  1.800          H  
ATOM   5979 3HG2 THR A 411      23.820   5.394  45.208  1.00  1.800          H  
ATOM   5980  N   PRO A 412      25.839   7.962  46.534  1.00  1.080          N  
ATOM   5981  CA  PRO A 412      26.944   8.034  47.488  1.00  1.070          C  
ATOM   5982  C   PRO A 412      27.977   6.904  47.481  1.00  1.050          C  
ATOM   5983  O   PRO A 412      29.080   7.102  47.984  1.00  1.040          O  
ATOM   5984  CB  PRO A 412      26.221   8.064  48.844  1.00  1.600          C  
ATOM   5985  CG  PRO A 412      24.894   7.424  48.604  1.00  1.600          C  
ATOM   5986  CD  PRO A 412      24.517   7.828  47.209  1.00  1.600          C  
ATOM   5987  HA  PRO A 412      27.457   8.994  47.328  1.00  1.280          H  
ATOM   5988 1HB  PRO A 412      26.818   7.521  49.594  1.00  1.930          H  
ATOM   5989 2HB  PRO A 412      26.135   9.102  49.197  1.00  1.930          H  
ATOM   5990 1HG  PRO A 412      24.966   6.331  48.734  1.00  1.930          H  
ATOM   5991 2HG  PRO A 412      24.168   7.782  49.352  1.00  1.930          H  
ATOM   5992 1HD  PRO A 412      23.901   7.025  46.810  1.00  1.930          H  
ATOM   5993 2HD  PRO A 412      24.002   8.797  47.232  1.00  1.930          H  
ATOM   5994  N   GLN A 413      27.666   5.730  46.923  1.00  1.060          N  
ATOM   5995  CA  GLN A 413      28.646   4.649  46.968  1.00  1.030          C  
ATOM   5996  C   GLN A 413      29.127   4.268  45.583  1.00  1.000          C  
ATOM   5997  O   GLN A 413      29.126   3.099  45.196  1.00  1.000          O  
ATOM   5998  CB  GLN A 413      28.037   3.422  47.651  1.00  1.450          C  
ATOM   5999  CG  GLN A 413      27.660   3.642  49.110  1.00  1.450          C  
ATOM   6000  CD  GLN A 413      27.060   2.397  49.752  1.00  1.450          C  
ATOM   6001  OE1 GLN A 413      26.263   1.686  49.133  1.00  1.450          O  
ATOM   6002  NE2 GLN A 413      27.440   2.129  50.996  1.00  1.450          N  
ATOM   6003  H   GLN A 413      26.769   5.551  46.501  1.00  1.270          H  
ATOM   6004  HA  GLN A 413      29.512   4.977  47.541  1.00  1.240          H  
ATOM   6005 1HB  GLN A 413      27.136   3.123  47.114  1.00  1.740          H  
ATOM   6006 2HB  GLN A 413      28.738   2.589  47.604  1.00  1.740          H  
ATOM   6007 1HG  GLN A 413      28.555   3.920  49.663  1.00  1.740          H  
ATOM   6008 2HG  GLN A 413      26.925   4.444  49.168  1.00  1.740          H  
ATOM   6009 1HE2 GLN A 413      27.078   1.323  51.467  1.00  1.740          H  
ATOM   6010 2HE2 GLN A 413      28.087   2.730  51.466  1.00  1.740          H  
ATOM   6011  N   VAL A 414      29.601   5.289  44.890  1.00  0.990          N  
ATOM   6012  CA  VAL A 414      30.217   5.243  43.576  1.00  0.980          C  
ATOM   6013  C   VAL A 414      31.440   6.129  43.601  1.00  0.950          C  
ATOM   6014  O   VAL A 414      31.357   7.270  44.063  1.00  0.990          O  
ATOM   6015  CB  VAL A 414      29.262   5.771  42.486  1.00  1.380          C  
ATOM   6016  CG1 VAL A 414      29.955   5.747  41.109  1.00  1.380          C  
ATOM   6017  CG2 VAL A 414      28.041   4.932  42.451  1.00  1.380          C  
ATOM   6018  H   VAL A 414      29.535   6.194  45.347  1.00  1.190          H  
ATOM   6019  HA  VAL A 414      30.518   4.218  43.347  1.00  1.180          H  
ATOM   6020  HB  VAL A 414      28.991   6.805  42.711  1.00  1.650          H  
ATOM   6021 1HG1 VAL A 414      29.271   6.134  40.375  1.00  1.650          H  
ATOM   6022 2HG1 VAL A 414      30.831   6.356  41.101  1.00  1.650          H  
ATOM   6023 3HG1 VAL A 414      30.234   4.721  40.854  1.00  1.650          H  
ATOM   6024 1HG2 VAL A 414      27.360   5.294  41.684  1.00  1.650          H  
ATOM   6025 2HG2 VAL A 414      28.365   3.927  42.223  1.00  1.650          H  
ATOM   6026 3HG2 VAL A 414      27.538   4.953  43.408  1.00  1.650          H  
ATOM   6027  N   ASP A 415      32.567   5.695  43.044  1.00  0.960          N  
ATOM   6028  CA  ASP A 415      33.684   6.625  42.971  1.00  1.020          C  
ATOM   6029  C   ASP A 415      33.448   7.516  41.750  1.00  1.340          C  
ATOM   6030  O   ASP A 415      34.120   7.377  40.732  1.00  2.120          O  
ATOM   6031  CB  ASP A 415      35.014   5.884  42.819  1.00  1.400          C  
ATOM   6032  CG  ASP A 415      36.218   6.788  42.995  1.00  1.400          C  
ATOM   6033  OD1 ASP A 415      36.044   7.862  43.517  1.00  1.400          O  
ATOM   6034  OD2 ASP A 415      37.309   6.398  42.615  1.00  1.400          O  
ATOM   6035  H   ASP A 415      32.663   4.748  42.664  1.00  1.150          H  
ATOM   6036  HA  ASP A 415      33.710   7.241  43.869  1.00  1.220          H  
ATOM   6037 1HB  ASP A 415      35.066   5.072  43.545  1.00  1.680          H  
ATOM   6038 2HB  ASP A 415      35.059   5.441  41.831  1.00  1.680          H  
ATOM   6039  N   TRP A 416      32.436   8.386  41.843  1.00  1.220          N  
ATOM   6040  CA  TRP A 416      32.043   9.223  40.723  1.00  1.060          C  
ATOM   6041  C   TRP A 416      32.930  10.446  40.599  1.00  1.140          C  
ATOM   6042  O   TRP A 416      33.128  10.972  39.503  1.00  1.350          O  
ATOM   6043  CB  TRP A 416      30.572   9.650  40.856  1.00  1.550          C  
ATOM   6044  CG  TRP A 416      30.282  10.453  42.081  1.00  1.550          C  
ATOM   6045  CD1 TRP A 416      29.832   9.980  43.277  1.00  1.550          C  
ATOM   6046  CD2 TRP A 416      30.412  11.886  42.243  1.00  1.550          C  
ATOM   6047  NE1 TRP A 416      29.696  11.005  44.164  1.00  1.550          N  
ATOM   6048  CE2 TRP A 416      30.047  12.177  43.552  1.00  1.550          C  
ATOM   6049  CE3 TRP A 416      30.808  12.929  41.392  1.00  1.550          C  
ATOM   6050  CZ2 TRP A 416      30.068  13.465  44.044  1.00  1.550          C  
ATOM   6051  CZ3 TRP A 416      30.828  14.216  41.886  1.00  1.550          C  
ATOM   6052  CH2 TRP A 416      30.468  14.479  43.179  1.00  1.550          C  
ATOM   6053  H   TRP A 416      31.932   8.402  42.730  1.00  1.460          H  
ATOM   6054  HA  TRP A 416      32.144   8.638  39.809  1.00  1.270          H  
ATOM   6055 1HB  TRP A 416      30.283  10.237  39.986  1.00  1.860          H  
ATOM   6056 2HB  TRP A 416      29.937   8.770  40.879  1.00  1.860          H  
ATOM   6057  HD1 TRP A 416      29.613   8.938  43.504  1.00  1.860          H  
ATOM   6058  HE1 TRP A 416      29.380  10.908  45.120  1.00  1.860          H  
ATOM   6059  HE3 TRP A 416      31.100  12.728  40.360  1.00  1.860          H  
ATOM   6060  HZ2 TRP A 416      29.782  13.697  45.070  1.00  1.860          H  
ATOM   6061  HZ3 TRP A 416      31.139  15.019  41.219  1.00  1.860          H  
ATOM   6062  HH2 TRP A 416      30.495  15.507  43.537  1.00  1.860          H  
ATOM   6063  N   SER A 417      33.541  10.874  41.701  1.00  1.180          N  
ATOM   6064  CA  SER A 417      34.406  12.043  41.660  1.00  1.350          C  
ATOM   6065  C   SER A 417      35.800  11.558  41.297  1.00  1.380          C  
ATOM   6066  O   SER A 417      36.738  11.598  42.097  1.00  1.620          O  
ATOM   6067  CB  SER A 417      34.404  12.756  42.993  1.00  1.820          C  
ATOM   6068  OG  SER A 417      35.171  13.924  42.933  1.00  1.820          O  
ATOM   6069  H   SER A 417      33.379  10.418  42.587  1.00  1.420          H  
ATOM   6070  HA  SER A 417      34.055  12.728  40.888  1.00  1.620          H  
ATOM   6071 1HB  SER A 417      33.382  13.000  43.275  1.00  2.190          H  
ATOM   6072 2HB  SER A 417      34.804  12.093  43.759  1.00  2.190          H  
ATOM   6073  HG  SER A 417      35.169  14.286  43.818  1.00  2.190          H  
ATOM   6074  N   SER A 418      35.918  11.077  40.073  1.00  1.270          N  
ATOM   6075  CA  SER A 418      37.144  10.457  39.612  1.00  1.450          C  
ATOM   6076  C   SER A 418      37.386  10.654  38.128  1.00  1.820          C  
ATOM   6077  O   SER A 418      36.780  11.516  37.484  1.00  2.310          O  
ATOM   6078  CB  SER A 418      37.155   8.987  39.966  1.00  1.960          C  
ATOM   6079  OG  SER A 418      38.434   8.441  39.749  1.00  1.960          O  
ATOM   6080  H   SER A 418      35.080  11.111  39.490  1.00  1.520          H  
ATOM   6081  HA  SER A 418      37.975  10.920  40.143  1.00  1.740          H  
ATOM   6082 1HB  SER A 418      36.882   8.870  41.017  1.00  2.350          H  
ATOM   6083 2HB  SER A 418      36.414   8.460  39.395  1.00  2.350          H  
ATOM   6084  HG  SER A 418      38.389   7.531  40.088  1.00  2.350          H  
ATOM   6085  N   GLY A 419      38.318   9.892  37.585  1.00  2.100          N  
ATOM   6086  CA  GLY A 419      38.720  10.089  36.202  1.00  2.580          C  
ATOM   6087  C   GLY A 419      37.698   9.740  35.120  1.00  1.860          C  
ATOM   6088  O   GLY A 419      37.435   8.565  34.846  1.00  2.170          O  
ATOM   6089  H   GLY A 419      38.755   9.188  38.170  1.00  2.520          H  
ATOM   6090 1HA  GLY A 419      39.026  11.128  36.076  1.00  3.100          H  
ATOM   6091 2HA  GLY A 419      39.617   9.498  36.032  1.00  3.100          H  
ATOM   6092  N   ALA A 420      37.291  10.783  34.409  1.00  1.340          N  
ATOM   6093  CA  ALA A 420      36.441  10.858  33.221  1.00  1.090          C  
ATOM   6094  C   ALA A 420      35.077  10.153  33.144  1.00  1.060          C  
ATOM   6095  O   ALA A 420      34.712   9.730  32.055  1.00  1.090          O  
ATOM   6096  CB  ALA A 420      37.227  10.339  32.025  1.00  1.630          C  
ATOM   6097  H   ALA A 420      37.588  11.681  34.785  1.00  1.610          H  
ATOM   6098  HA  ALA A 420      36.256  11.913  33.059  1.00  1.310          H  
ATOM   6099 1HB  ALA A 420      36.678  10.466  31.093  1.00  1.950          H  
ATOM   6100 2HB  ALA A 420      38.123  10.896  31.960  1.00  1.950          H  
ATOM   6101 3HB  ALA A 420      37.439   9.299  32.161  1.00  1.950          H  
ATOM   6102  N   VAL A 421      34.310  10.022  34.222  1.00  1.010          N  
ATOM   6103  CA  VAL A 421      32.926   9.544  34.008  1.00  1.000          C  
ATOM   6104  C   VAL A 421      31.968  10.397  34.834  1.00  0.980          C  
ATOM   6105  O   VAL A 421      32.107  10.481  36.051  1.00  0.980          O  
ATOM   6106  CB  VAL A 421      32.731   8.020  34.265  1.00  1.400          C  
ATOM   6107  CG1 VAL A 421      31.266   7.639  34.073  1.00  1.400          C  
ATOM   6108  CG2 VAL A 421      33.572   7.206  33.238  1.00  1.400          C  
ATOM   6109  H   VAL A 421      34.624  10.311  35.138  1.00  1.210          H  
ATOM   6110  HA  VAL A 421      32.661   9.710  32.967  1.00  1.200          H  
ATOM   6111  HB  VAL A 421      32.999   7.772  35.271  1.00  1.680          H  
ATOM   6112 1HG1 VAL A 421      31.142   6.569  34.241  1.00  1.680          H  
ATOM   6113 2HG1 VAL A 421      30.635   8.182  34.774  1.00  1.680          H  
ATOM   6114 3HG1 VAL A 421      30.971   7.881  33.063  1.00  1.680          H  
ATOM   6115 1HG2 VAL A 421      33.419   6.161  33.363  1.00  1.680          H  
ATOM   6116 2HG2 VAL A 421      33.287   7.462  32.241  1.00  1.680          H  
ATOM   6117 3HG2 VAL A 421      34.632   7.424  33.366  1.00  1.680          H  
ATOM   6118  N   THR A 422      30.982  11.018  34.181  1.00  0.980          N  
ATOM   6119  CA  THR A 422      30.024  11.842  34.918  1.00  0.980          C  
ATOM   6120  C   THR A 422      28.584  11.594  34.524  1.00  0.980          C  
ATOM   6121  O   THR A 422      28.290  10.817  33.614  1.00  0.980          O  
ATOM   6122  CB  THR A 422      30.295  13.339  34.761  1.00  1.370          C  
ATOM   6123  OG1 THR A 422      29.482  14.028  35.725  1.00  1.370          O  
ATOM   6124  CG2 THR A 422      29.937  13.825  33.320  1.00  1.370          C  
ATOM   6125  H   THR A 422      30.897  10.927  33.163  1.00  1.180          H  
ATOM   6126  HA  THR A 422      30.113  11.600  35.978  1.00  1.180          H  
ATOM   6127  HB  THR A 422      31.347  13.536  34.963  1.00  1.650          H  
ATOM   6128  HG1 THR A 422      29.756  14.953  35.771  1.00  1.650          H  
ATOM   6129 1HG2 THR A 422      30.138  14.892  33.244  1.00  1.650          H  
ATOM   6130 2HG2 THR A 422      30.534  13.294  32.594  1.00  1.650          H  
ATOM   6131 3HG2 THR A 422      28.887  13.652  33.097  1.00  1.650          H  
ATOM   6132  N   LEU A 423      27.670  12.296  35.183  1.00  1.010          N  
ATOM   6133  CA  LEU A 423      26.262  12.118  34.846  1.00  1.010          C  
ATOM   6134  C   LEU A 423      25.654  13.250  34.045  1.00  1.020          C  
ATOM   6135  O   LEU A 423      25.947  14.436  34.220  1.00  1.060          O  
ATOM   6136  CB  LEU A 423      25.388  11.907  36.091  1.00  1.410          C  
ATOM   6137  CG  LEU A 423      25.688  10.700  37.011  1.00  1.410          C  
ATOM   6138  CD1 LEU A 423      24.712  10.757  38.211  1.00  1.410          C  
ATOM   6139  CD2 LEU A 423      25.518   9.370  36.228  1.00  1.410          C  
ATOM   6140  H   LEU A 423      27.989  12.960  35.890  1.00  1.210          H  
ATOM   6141  HA  LEU A 423      26.179  11.232  34.230  1.00  1.210          H  
ATOM   6142 1HB  LEU A 423      25.425  12.808  36.697  1.00  1.700          H  
ATOM   6143 2HB  LEU A 423      24.372  11.779  35.739  1.00  1.700          H  
ATOM   6144  HG  LEU A 423      26.707  10.772  37.389  1.00  1.700          H  
ATOM   6145 1HD1 LEU A 423      24.905   9.926  38.892  1.00  1.700          H  
ATOM   6146 2HD1 LEU A 423      24.843  11.697  38.748  1.00  1.700          H  
ATOM   6147 3HD1 LEU A 423      23.685  10.690  37.849  1.00  1.700          H  
ATOM   6148 1HD2 LEU A 423      25.722   8.531  36.890  1.00  1.700          H  
ATOM   6149 2HD2 LEU A 423      24.496   9.295  35.852  1.00  1.700          H  
ATOM   6150 3HD2 LEU A 423      26.208   9.332  35.396  1.00  1.700          H  
ATOM   6151  N   LEU A 424      24.689  12.876  33.226  1.00  1.020          N  
ATOM   6152  CA  LEU A 424      23.907  13.817  32.442  1.00  1.080          C  
ATOM   6153  C   LEU A 424      22.850  14.572  33.207  1.00  1.070          C  
ATOM   6154  O   LEU A 424      21.654  14.346  33.018  1.00  1.070          O  
ATOM   6155  CB  LEU A 424      23.245  13.064  31.294  1.00  1.490          C  
ATOM   6156  CG  LEU A 424      24.150  12.587  30.229  1.00  1.490          C  
ATOM   6157  CD1 LEU A 424      23.437  11.583  29.368  1.00  1.490          C  
ATOM   6158  CD2 LEU A 424      24.493  13.842  29.351  1.00  1.490          C  
ATOM   6159  H   LEU A 424      24.537  11.867  33.123  1.00  1.220          H  
ATOM   6160  HA  LEU A 424      24.597  14.557  32.049  1.00  1.300          H  
ATOM   6161 1HB  LEU A 424      22.730  12.198  31.703  1.00  1.790          H  
ATOM   6162 2HB  LEU A 424      22.522  13.711  30.826  1.00  1.790          H  
ATOM   6163  HG  LEU A 424      25.046  12.133  30.653  1.00  1.790          H  
ATOM   6164 1HD1 LEU A 424      24.085  11.252  28.583  1.00  1.790          H  
ATOM   6165 2HD1 LEU A 424      23.157  10.736  29.958  1.00  1.790          H  
ATOM   6166 3HD1 LEU A 424      22.544  12.037  28.942  1.00  1.790          H  
ATOM   6167 1HD2 LEU A 424      25.112  13.574  28.558  1.00  1.790          H  
ATOM   6168 2HD2 LEU A 424      23.566  14.265  28.944  1.00  1.790          H  
ATOM   6169 3HD2 LEU A 424      24.992  14.601  29.927  1.00  1.790          H  
ATOM   6170  N   THR A 425      23.300  15.527  34.016  1.00  1.090          N  
ATOM   6171  CA  THR A 425      22.421  16.363  34.846  1.00  1.110          C  
ATOM   6172  C   THR A 425      21.872  17.536  34.029  1.00  1.110          C  
ATOM   6173  O   THR A 425      20.949  18.237  34.448  1.00  1.100          O  
ATOM   6174  CB  THR A 425      23.183  16.899  36.073  1.00  1.550          C  
ATOM   6175  OG1 THR A 425      24.273  17.720  35.631  1.00  1.550          O  
ATOM   6176  CG2 THR A 425      23.737  15.732  36.894  1.00  1.550          C  
ATOM   6177  H   THR A 425      24.320  15.609  34.103  1.00  1.310          H  
ATOM   6178  HA  THR A 425      21.579  15.765  35.186  1.00  1.330          H  
ATOM   6179  HB  THR A 425      22.512  17.494  36.696  1.00  1.860          H  
ATOM   6180  HG1 THR A 425      23.931  18.572  35.328  1.00  1.860          H  
ATOM   6181 1HG2 THR A 425      24.279  16.119  37.756  1.00  1.860          H  
ATOM   6182 2HG2 THR A 425      22.923  15.113  37.240  1.00  1.860          H  
ATOM   6183 3HG2 THR A 425      24.409  15.137  36.286  1.00  1.860          H  
ATOM   6184  N   GLU A 426      22.448  17.725  32.850  1.00  1.130          N  
ATOM   6185  CA  GLU A 426      22.111  18.767  31.894  1.00  1.130          C  
ATOM   6186  C   GLU A 426      22.310  18.134  30.520  1.00  1.140          C  
ATOM   6187  O   GLU A 426      23.110  17.202  30.428  1.00  1.260          O  
ATOM   6188  CB  GLU A 426      23.041  19.973  32.098  1.00  1.580          C  
ATOM   6189  CG  GLU A 426      24.524  19.690  31.801  1.00  1.580          C  
ATOM   6190  CD  GLU A 426      25.406  20.881  32.076  1.00  1.580          C  
ATOM   6191  OE1 GLU A 426      24.883  21.898  32.470  1.00  1.580          O  
ATOM   6192  OE2 GLU A 426      26.601  20.774  31.910  1.00  1.580          O  
ATOM   6193  H   GLU A 426      23.207  17.098  32.629  1.00  1.360          H  
ATOM   6194  HA  GLU A 426      21.070  19.058  32.033  1.00  1.360          H  
ATOM   6195 1HB  GLU A 426      22.739  20.809  31.485  1.00  1.900          H  
ATOM   6196 2HB  GLU A 426      22.975  20.298  33.138  1.00  1.900          H  
ATOM   6197 1HG  GLU A 426      24.860  18.850  32.411  1.00  1.900          H  
ATOM   6198 2HG  GLU A 426      24.631  19.408  30.750  1.00  1.900          H  
ATOM   6199  N   PRO A 427      21.616  18.579  29.453  1.00  1.100          N  
ATOM   6200  CA  PRO A 427      21.787  18.073  28.109  1.00  1.120          C  
ATOM   6201  C   PRO A 427      23.155  18.463  27.595  1.00  1.180          C  
ATOM   6202  O   PRO A 427      23.642  19.554  27.897  1.00  1.180          O  
ATOM   6203  CB  PRO A 427      20.661  18.757  27.328  1.00  1.680          C  
ATOM   6204  CG  PRO A 427      20.376  20.033  28.104  1.00  1.680          C  
ATOM   6205  CD  PRO A 427      20.638  19.683  29.566  1.00  1.680          C  
ATOM   6206  HA  PRO A 427      21.666  16.984  28.129  1.00  1.340          H  
ATOM   6207 1HB  PRO A 427      20.999  18.951  26.296  1.00  2.020          H  
ATOM   6208 2HB  PRO A 427      19.792  18.085  27.252  1.00  2.020          H  
ATOM   6209 1HG  PRO A 427      21.038  20.841  27.744  1.00  2.020          H  
ATOM   6210 2HG  PRO A 427      19.342  20.366  27.917  1.00  2.020          H  
ATOM   6211 1HD  PRO A 427      21.065  20.553  30.058  1.00  2.020          H  
ATOM   6212 2HD  PRO A 427      19.722  19.349  30.037  1.00  2.020          H  
ATOM   6213  N   VAL A 428      23.733  17.623  26.755  1.00  1.550          N  
ATOM   6214  CA  VAL A 428      25.042  17.928  26.195  1.00  1.680          C  
ATOM   6215  C   VAL A 428      25.064  18.108  24.681  1.00  1.510          C  
ATOM   6216  O   VAL A 428      24.609  17.261  23.916  1.00  1.930          O  
ATOM   6217  CB  VAL A 428      26.063  16.878  26.668  1.00  2.300          C  
ATOM   6218  CG1 VAL A 428      27.442  17.134  26.049  1.00  2.300          C  
ATOM   6219  CG2 VAL A 428      26.135  16.967  28.203  1.00  2.300          C  
ATOM   6220  H   VAL A 428      23.243  16.749  26.544  1.00  1.860          H  
ATOM   6221  HA  VAL A 428      25.365  18.874  26.627  1.00  2.020          H  
ATOM   6222  HB  VAL A 428      25.745  15.887  26.370  1.00  2.760          H  
ATOM   6223 1HG1 VAL A 428      28.141  16.392  26.409  1.00  2.760          H  
ATOM   6224 2HG1 VAL A 428      27.389  17.070  24.960  1.00  2.760          H  
ATOM   6225 3HG1 VAL A 428      27.793  18.123  26.330  1.00  2.760          H  
ATOM   6226 1HG2 VAL A 428      26.828  16.263  28.593  1.00  2.760          H  
ATOM   6227 2HG2 VAL A 428      26.450  17.972  28.490  1.00  2.760          H  
ATOM   6228 3HG2 VAL A 428      25.155  16.769  28.636  1.00  2.760          H  
ATOM   6229  N   ASP A 429      25.579  19.261  24.266  1.00  1.160          N  
ATOM   6230  CA  ASP A 429      25.712  19.642  22.859  1.00  1.280          C  
ATOM   6231  C   ASP A 429      27.003  19.041  22.280  1.00  1.150          C  
ATOM   6232  O   ASP A 429      28.098  19.354  22.763  1.00  1.140          O  
ATOM   6233  CB  ASP A 429      25.699  21.176  22.740  1.00  1.740          C  
ATOM   6234  CG  ASP A 429      25.723  21.715  21.300  1.00  1.740          C  
ATOM   6235  OD1 ASP A 429      25.947  20.948  20.408  1.00  1.740          O  
ATOM   6236  OD2 ASP A 429      25.510  22.894  21.121  1.00  1.740          O  
ATOM   6237  H   ASP A 429      25.911  19.905  24.973  1.00  1.390          H  
ATOM   6238  HA  ASP A 429      24.867  19.236  22.297  1.00  1.540          H  
ATOM   6239 1HB  ASP A 429      24.805  21.559  23.230  1.00  2.090          H  
ATOM   6240 2HB  ASP A 429      26.559  21.582  23.270  1.00  2.090          H  
ATOM   6241  N   TRP A 430      26.863  18.062  21.378  1.00  1.430          N  
ATOM   6242  CA  TRP A 430      27.976  17.328  20.762  1.00  1.590          C  
ATOM   6243  C   TRP A 430      28.307  17.789  19.324  1.00  1.590          C  
ATOM   6244  O   TRP A 430      27.943  17.074  18.387  1.00  1.970          O  
ATOM   6245  CB  TRP A 430      27.671  15.843  20.708  1.00  2.160          C  
ATOM   6246  CG  TRP A 430      27.571  15.224  22.020  1.00  2.160          C  
ATOM   6247  CD1 TRP A 430      26.455  14.834  22.644  1.00  2.160          C  
ATOM   6248  CD2 TRP A 430      28.646  14.940  22.920  1.00  2.160          C  
ATOM   6249  NE1 TRP A 430      26.768  14.300  23.854  1.00  2.160          N  
ATOM   6250  CE2 TRP A 430      28.092  14.354  24.036  1.00  2.160          C  
ATOM   6251  CE3 TRP A 430      30.003  15.133  22.866  1.00  2.160          C  
ATOM   6252  CZ2 TRP A 430      28.849  13.945  25.092  1.00  2.160          C  
ATOM   6253  CZ3 TRP A 430      30.776  14.733  23.930  1.00  2.160          C  
ATOM   6254  CH2 TRP A 430      30.211  14.151  25.016  1.00  2.160          C  
ATOM   6255  H   TRP A 430      25.916  17.876  21.036  1.00  1.720          H  
ATOM   6256  HA  TRP A 430      28.841  17.451  21.399  1.00  1.910          H  
ATOM   6257 1HB  TRP A 430      26.728  15.685  20.185  1.00  2.590          H  
ATOM   6258 2HB  TRP A 430      28.445  15.335  20.152  1.00  2.590          H  
ATOM   6259  HD1 TRP A 430      25.448  14.925  22.236  1.00  2.590          H  
ATOM   6260  HE1 TRP A 430      26.122  13.927  24.522  1.00  2.590          H  
ATOM   6261  HE3 TRP A 430      30.441  15.592  22.005  1.00  2.590          H  
ATOM   6262  HZ2 TRP A 430      28.411  13.482  25.956  1.00  2.590          H  
ATOM   6263  HZ3 TRP A 430      31.853  14.884  23.873  1.00  2.590          H  
ATOM   6264  HH2 TRP A 430      30.853  13.835  25.832  1.00  2.590          H  
ATOM   6265  N   PRO A 431      29.029  18.907  19.098  1.00  1.780          N  
ATOM   6266  CA  PRO A 431      29.251  19.526  17.796  1.00  2.110          C  
ATOM   6267  C   PRO A 431      30.092  18.707  16.825  1.00  1.860          C  
ATOM   6268  O   PRO A 431      30.923  17.878  17.228  1.00  2.060          O  
ATOM   6269  CB  PRO A 431      29.980  20.827  18.159  1.00  3.170          C  
ATOM   6270  CG  PRO A 431      30.640  20.549  19.485  1.00  3.170          C  
ATOM   6271  CD  PRO A 431      29.677  19.634  20.206  1.00  3.170          C  
ATOM   6272  HA  PRO A 431      28.272  19.752  17.346  1.00  2.530          H  
ATOM   6273 1HB  PRO A 431      30.709  21.073  17.365  1.00  3.800          H  
ATOM   6274 2HB  PRO A 431      29.258  21.658  18.208  1.00  3.800          H  
ATOM   6275 1HG  PRO A 431      31.627  20.091  19.328  1.00  3.800          H  
ATOM   6276 2HG  PRO A 431      30.810  21.492  20.026  1.00  3.800          H  
ATOM   6277 1HD  PRO A 431      30.231  18.980  20.883  1.00  3.800          H  
ATOM   6278 2HD  PRO A 431      28.938  20.256  20.720  1.00  3.800          H  
ATOM   6279  N   ASP A 432      29.895  18.995  15.535  1.00  2.020          N  
ATOM   6280  CA  ASP A 432      30.656  18.391  14.447  1.00  2.010          C  
ATOM   6281  C   ASP A 432      32.147  18.627  14.637  1.00  1.590          C  
ATOM   6282  O   ASP A 432      32.582  19.734  14.964  1.00  1.810          O  
ATOM   6283  CB  ASP A 432      30.249  18.999  13.100  1.00  2.820          C  
ATOM   6284  CG  ASP A 432      28.840  18.632  12.627  1.00  2.820          C  
ATOM   6285  OD1 ASP A 432      28.225  17.764  13.195  1.00  2.820          O  
ATOM   6286  OD2 ASP A 432      28.394  19.245  11.692  1.00  2.820          O  
ATOM   6287  H   ASP A 432      29.173  19.658  15.289  1.00  2.420          H  
ATOM   6288  HA  ASP A 432      30.467  17.317  14.441  1.00  2.410          H  
ATOM   6289 1HB  ASP A 432      30.321  20.083  13.160  1.00  3.380          H  
ATOM   6290 2HB  ASP A 432      30.960  18.672  12.338  1.00  3.380          H  
ATOM   6291  N   SER A 433      32.937  17.589  14.399  1.00  1.800          N  
ATOM   6292  CA  SER A 433      34.386  17.672  14.537  1.00  1.860          C  
ATOM   6293  C   SER A 433      35.088  16.739  13.563  1.00  1.630          C  
ATOM   6294  O   SER A 433      34.480  16.235  12.619  1.00  1.790          O  
ATOM   6295  CB  SER A 433      34.806  17.337  15.955  1.00  2.580          C  
ATOM   6296  OG  SER A 433      36.157  17.665  16.155  1.00  2.580          O  
ATOM   6297  H   SER A 433      32.522  16.707  14.132  1.00  2.160          H  
ATOM   6298  HA  SER A 433      34.698  18.693  14.314  1.00  2.230          H  
ATOM   6299 1HB  SER A 433      34.180  17.887  16.661  1.00  3.100          H  
ATOM   6300 2HB  SER A 433      34.650  16.271  16.139  1.00  3.100          H  
ATOM   6301  HG  SER A 433      36.351  17.436  17.075  1.00  3.100          H  
ATOM   6302  N   ASP A 434      36.367  16.478  13.822  1.00  1.600          N  
ATOM   6303  CA  ASP A 434      37.199  15.638  12.945  1.00  1.630          C  
ATOM   6304  C   ASP A 434      37.106  14.157  13.308  1.00  1.530          C  
ATOM   6305  O   ASP A 434      37.775  13.305  12.711  1.00  1.780          O  
ATOM   6306  CB  ASP A 434      38.658  16.091  13.007  1.00  2.270          C  
ATOM   6307  CG  ASP A 434      38.903  17.481  12.393  1.00  2.270          C  
ATOM   6308  OD1 ASP A 434      38.165  17.894  11.525  1.00  2.270          O  
ATOM   6309  OD2 ASP A 434      39.837  18.116  12.813  1.00  2.270          O  
ATOM   6310  H   ASP A 434      36.773  16.930  14.637  1.00  1.920          H  
ATOM   6311  HA  ASP A 434      36.844  15.760  11.921  1.00  1.960          H  
ATOM   6312 1HB  ASP A 434      38.988  16.103  14.044  1.00  2.720          H  
ATOM   6313 2HB  ASP A 434      39.278  15.366  12.478  1.00  2.720          H  
ATOM   6314  N   ARG A 435      36.287  13.856  14.298  1.00  1.350          N  
ATOM   6315  CA  ARG A 435      36.037  12.519  14.788  1.00  1.310          C  
ATOM   6316  C   ARG A 435      34.519  12.318  14.877  1.00  1.160          C  
ATOM   6317  O   ARG A 435      33.848  13.189  15.435  1.00  1.170          O  
ATOM   6318  CB  ARG A 435      36.644  12.352  16.173  1.00  1.850          C  
ATOM   6319  CG  ARG A 435      36.434  11.001  16.805  1.00  1.850          C  
ATOM   6320  CD  ARG A 435      37.125  10.861  18.119  1.00  1.850          C  
ATOM   6321  NE  ARG A 435      36.655  11.857  19.094  1.00  1.850          N  
ATOM   6322  CZ  ARG A 435      35.489  11.787  19.801  1.00  1.850          C  
ATOM   6323  NH1 ARG A 435      34.640  10.796  19.619  1.00  1.850          N  
ATOM   6324  NH2 ARG A 435      35.186  12.729  20.678  1.00  1.850          N  
ATOM   6325  H   ARG A 435      35.792  14.628  14.725  1.00  1.620          H  
ATOM   6326  HA  ARG A 435      36.511  11.812  14.118  1.00  1.570          H  
ATOM   6327 1HB  ARG A 435      37.716  12.531  16.122  1.00  2.220          H  
ATOM   6328 2HB  ARG A 435      36.219  13.101  16.842  1.00  2.220          H  
ATOM   6329 1HG  ARG A 435      35.375  10.839  16.957  1.00  2.220          H  
ATOM   6330 2HG  ARG A 435      36.819  10.230  16.142  1.00  2.220          H  
ATOM   6331 1HD  ARG A 435      36.953   9.863  18.529  1.00  2.220          H  
ATOM   6332 2HD  ARG A 435      38.197  11.006  17.976  1.00  2.220          H  
ATOM   6333  HE  ARG A 435      37.265  12.645  19.278  1.00  2.220          H  
ATOM   6334 1HH1 ARG A 435      34.837  10.059  18.962  1.00  2.220          H  
ATOM   6335 2HH1 ARG A 435      33.745  10.784  20.141  1.00  2.220          H  
ATOM   6336 1HH2 ARG A 435      35.812  13.500  20.838  1.00  2.220          H  
ATOM   6337 2HH2 ARG A 435      34.299  12.647  21.216  1.00  2.220          H  
ATOM   6338  N   PRO A 436      33.935  11.236  14.328  1.00  1.090          N  
ATOM   6339  CA  PRO A 436      32.526  10.893  14.453  1.00  1.020          C  
ATOM   6340  C   PRO A 436      32.180  10.723  15.919  1.00  1.040          C  
ATOM   6341  O   PRO A 436      32.985  10.166  16.659  1.00  1.090          O  
ATOM   6342  CB  PRO A 436      32.435   9.559  13.707  1.00  1.530          C  
ATOM   6343  CG  PRO A 436      33.586   9.585  12.727  1.00  1.530          C  
ATOM   6344  CD  PRO A 436      34.697  10.333  13.440  1.00  1.530          C  
ATOM   6345  HA  PRO A 436      31.904  11.673  13.988  1.00  1.220          H  
ATOM   6346 1HB  PRO A 436      32.504   8.726  14.426  1.00  1.840          H  
ATOM   6347 2HB  PRO A 436      31.458   9.463  13.212  1.00  1.840          H  
ATOM   6348 1HG  PRO A 436      33.863   8.548  12.462  1.00  1.840          H  
ATOM   6349 2HG  PRO A 436      33.275  10.076  11.792  1.00  1.840          H  
ATOM   6350 1HD  PRO A 436      35.330   9.649  14.020  1.00  1.840          H  
ATOM   6351 2HD  PRO A 436      35.255  10.896  12.672  1.00  1.840          H  
ATOM   6352  N   ARG A 437      30.988  11.141  16.328  1.00  1.020          N  
ATOM   6353  CA  ARG A 437      30.600  10.954  17.719  1.00  1.050          C  
ATOM   6354  C   ARG A 437      30.163   9.510  17.921  1.00  1.020          C  
ATOM   6355  O   ARG A 437      29.571   8.890  17.018  1.00  1.030          O  
ATOM   6356  CB  ARG A 437      29.505  11.941  18.125  1.00  1.460          C  
ATOM   6357  CG  ARG A 437      29.921  13.454  18.018  1.00  1.460          C  
ATOM   6358  CD  ARG A 437      30.900  13.868  19.099  1.00  1.460          C  
ATOM   6359  NE  ARG A 437      31.289  15.298  19.007  1.00  1.460          N  
ATOM   6360  CZ  ARG A 437      32.163  15.920  19.817  1.00  1.460          C  
ATOM   6361  NH1 ARG A 437      32.761  15.308  20.836  1.00  1.460          N  
ATOM   6362  NH2 ARG A 437      32.411  17.177  19.556  1.00  1.460          N  
ATOM   6363  H   ARG A 437      30.353  11.603  15.676  1.00  1.220          H  
ATOM   6364  HA  ARG A 437      31.468  11.126  18.356  1.00  1.260          H  
ATOM   6365 1HB  ARG A 437      28.623  11.783  17.502  1.00  1.750          H  
ATOM   6366 2HB  ARG A 437      29.219  11.751  19.161  1.00  1.750          H  
ATOM   6367 1HG  ARG A 437      30.394  13.632  17.052  1.00  1.750          H  
ATOM   6368 2HG  ARG A 437      29.035  14.086  18.106  1.00  1.750          H  
ATOM   6369 1HD  ARG A 437      30.449  13.695  20.076  1.00  1.750          H  
ATOM   6370 2HD  ARG A 437      31.809  13.273  19.017  1.00  1.750          H  
ATOM   6371  HE  ARG A 437      30.912  15.889  18.236  1.00  1.750          H  
ATOM   6372 1HH1 ARG A 437      32.563  14.314  21.072  1.00  1.750          H  
ATOM   6373 2HH1 ARG A 437      33.410  15.819  21.414  1.00  1.750          H  
ATOM   6374 1HH2 ARG A 437      31.926  17.593  18.735  1.00  1.750          H  
ATOM   6375 2HH2 ARG A 437      33.061  17.711  20.113  1.00  1.750          H  
ATOM   6376  N   ARG A 438      30.467   8.971  19.110  1.00  0.980          N  
ATOM   6377  CA  ARG A 438      30.100   7.586  19.419  1.00  0.960          C  
ATOM   6378  C   ARG A 438      29.516   7.405  20.811  1.00  0.950          C  
ATOM   6379  O   ARG A 438      29.806   8.165  21.747  1.00  0.950          O  
ATOM   6380  CB  ARG A 438      31.287   6.658  19.273  1.00  1.350          C  
ATOM   6381  CG  ARG A 438      31.889   6.666  17.903  1.00  1.350          C  
ATOM   6382  CD  ARG A 438      32.866   5.623  17.714  1.00  1.350          C  
ATOM   6383  NE  ARG A 438      33.414   5.681  16.372  1.00  1.350          N  
ATOM   6384  CZ  ARG A 438      34.535   6.334  16.003  1.00  1.350          C  
ATOM   6385  NH1 ARG A 438      35.289   6.960  16.878  1.00  1.350          N  
ATOM   6386  NH2 ARG A 438      34.868   6.325  14.732  1.00  1.350          N  
ATOM   6387  H   ARG A 438      30.962   9.564  19.798  1.00  1.180          H  
ATOM   6388  HA  ARG A 438      29.348   7.269  18.702  1.00  1.150          H  
ATOM   6389 1HB  ARG A 438      32.052   6.938  19.971  1.00  1.620          H  
ATOM   6390 2HB  ARG A 438      30.982   5.636  19.505  1.00  1.620          H  
ATOM   6391 1HG  ARG A 438      31.110   6.527  17.178  1.00  1.620          H  
ATOM   6392 2HG  ARG A 438      32.381   7.624  17.723  1.00  1.620          H  
ATOM   6393 1HD  ARG A 438      33.669   5.702  18.444  1.00  1.620          H  
ATOM   6394 2HD  ARG A 438      32.359   4.670  17.828  1.00  1.620          H  
ATOM   6395  HE  ARG A 438      32.876   5.249  15.610  1.00  1.620          H  
ATOM   6396 1HH1 ARG A 438      35.034   6.971  17.858  1.00  1.620          H  
ATOM   6397 2HH1 ARG A 438      36.134   7.418  16.573  1.00  1.620          H  
ATOM   6398 1HH2 ARG A 438      34.249   5.832  14.074  1.00  1.620          H  
ATOM   6399 2HH2 ARG A 438      35.692   6.801  14.411  1.00  1.620          H  
ATOM   6400  N   ALA A 439      28.739   6.350  20.970  1.00  0.940          N  
ATOM   6401  CA  ALA A 439      28.151   6.092  22.267  1.00  0.950          C  
ATOM   6402  C   ALA A 439      27.861   4.627  22.514  1.00  0.940          C  
ATOM   6403  O   ALA A 439      27.658   3.855  21.584  1.00  0.930          O  
ATOM   6404  CB  ALA A 439      26.888   6.868  22.392  1.00  1.330          C  
ATOM   6405  H   ALA A 439      28.563   5.733  20.170  1.00  1.130          H  
ATOM   6406  HA  ALA A 439      28.829   6.444  23.017  1.00  1.140          H  
ATOM   6407 1HB  ALA A 439      26.479   6.698  23.372  1.00  1.590          H  
ATOM   6408 2HB  ALA A 439      27.087   7.929  22.257  1.00  1.590          H  
ATOM   6409 3HB  ALA A 439      26.210   6.521  21.641  1.00  1.590          H  
ATOM   6410  N   GLY A 440      27.839   4.245  23.776  1.00  0.940          N  
ATOM   6411  CA  GLY A 440      27.494   2.887  24.152  1.00  0.940          C  
ATOM   6412  C   GLY A 440      26.065   2.783  24.667  1.00  0.930          C  
ATOM   6413  O   GLY A 440      25.526   3.761  25.185  1.00  0.950          O  
ATOM   6414  H   GLY A 440      28.022   4.947  24.489  1.00  1.130          H  
ATOM   6415 1HA  GLY A 440      27.623   2.246  23.298  1.00  1.130          H  
ATOM   6416 2HA  GLY A 440      28.188   2.535  24.911  1.00  1.130          H  
ATOM   6417  N   VAL A 441      25.474   1.596  24.556  1.00  0.910          N  
ATOM   6418  CA  VAL A 441      24.167   1.286  25.132  1.00  0.900          C  
ATOM   6419  C   VAL A 441      24.299  -0.016  25.940  1.00  0.890          C  
ATOM   6420  O   VAL A 441      24.818  -1.010  25.430  1.00  0.890          O  
ATOM   6421  CB  VAL A 441      23.077   1.133  24.046  1.00  1.260          C  
ATOM   6422  CG1 VAL A 441      21.720   0.834  24.719  1.00  1.260          C  
ATOM   6423  CG2 VAL A 441      23.016   2.396  23.159  1.00  1.260          C  
ATOM   6424  H   VAL A 441      25.973   0.882  24.027  1.00  1.090          H  
ATOM   6425  HA  VAL A 441      23.881   2.080  25.813  1.00  1.080          H  
ATOM   6426  HB  VAL A 441      23.311   0.282  23.430  1.00  1.520          H  
ATOM   6427 1HG1 VAL A 441      20.958   0.702  23.961  1.00  1.520          H  
ATOM   6428 2HG1 VAL A 441      21.779  -0.073  25.318  1.00  1.520          H  
ATOM   6429 3HG1 VAL A 441      21.442   1.667  25.363  1.00  1.520          H  
ATOM   6430 1HG2 VAL A 441      22.270   2.257  22.414  1.00  1.520          H  
ATOM   6431 2HG2 VAL A 441      22.772   3.268  23.757  1.00  1.520          H  
ATOM   6432 3HG2 VAL A 441      23.978   2.555  22.672  1.00  1.520          H  
ATOM   6433  N   SER A 442      23.842  -0.019  27.192  1.00  0.890          N  
ATOM   6434  CA  SER A 442      23.932  -1.212  28.048  1.00  0.880          C  
ATOM   6435  C   SER A 442      22.611  -1.779  28.542  1.00  0.890          C  
ATOM   6436  O   SER A 442      21.599  -1.084  28.661  1.00  0.890          O  
ATOM   6437  CB  SER A 442      24.736  -0.922  29.300  1.00  1.240          C  
ATOM   6438  OG  SER A 442      26.064  -0.620  29.026  1.00  1.240          O  
ATOM   6439  H   SER A 442      23.449   0.846  27.565  1.00  1.070          H  
ATOM   6440  HA  SER A 442      24.429  -1.999  27.483  1.00  1.060          H  
ATOM   6441 1HB  SER A 442      24.277  -0.089  29.827  1.00  1.480          H  
ATOM   6442 2HB  SER A 442      24.689  -1.786  29.963  1.00  1.480          H  
ATOM   6443  HG  SER A 442      26.476  -0.479  29.879  1.00  1.480          H  
ATOM   6444  N   ALA A 443      22.628  -3.080  28.852  1.00  0.880          N  
ATOM   6445  CA  ALA A 443      21.476  -3.701  29.501  1.00  0.880          C  
ATOM   6446  C   ALA A 443      21.857  -4.977  30.268  1.00  0.870          C  
ATOM   6447  O   ALA A 443      22.641  -5.816  29.802  1.00  0.880          O  
ATOM   6448  CB  ALA A 443      20.396  -4.010  28.483  1.00  1.230          C  
ATOM   6449  H   ALA A 443      23.470  -3.627  28.635  1.00  1.060          H  
ATOM   6450  HA  ALA A 443      21.077  -2.987  30.215  1.00  1.060          H  
ATOM   6451 1HB  ALA A 443      19.533  -4.419  29.009  1.00  1.480          H  
ATOM   6452 2HB  ALA A 443      20.104  -3.094  27.971  1.00  1.480          H  
ATOM   6453 3HB  ALA A 443      20.762  -4.727  27.762  1.00  1.480          H  
ATOM   6454  N   PHE A 444      21.254  -5.148  31.443  1.00  0.870          N  
ATOM   6455  CA  PHE A 444      21.513  -6.335  32.279  1.00  0.860          C  
ATOM   6456  C   PHE A 444      20.278  -7.145  32.617  1.00  0.850          C  
ATOM   6457  O   PHE A 444      19.282  -6.629  33.128  1.00  0.860          O  
ATOM   6458  CB  PHE A 444      22.211  -5.942  33.586  1.00  1.210          C  
ATOM   6459  CG  PHE A 444      22.451  -7.111  34.547  1.00  1.210          C  
ATOM   6460  CD1 PHE A 444      23.387  -8.105  34.273  1.00  1.210          C  
ATOM   6461  CD2 PHE A 444      21.733  -7.203  35.737  1.00  1.210          C  
ATOM   6462  CE1 PHE A 444      23.589  -9.152  35.153  1.00  1.210          C  
ATOM   6463  CE2 PHE A 444      21.938  -8.248  36.617  1.00  1.210          C  
ATOM   6464  CZ  PHE A 444      22.863  -9.223  36.322  1.00  1.210          C  
ATOM   6465  H   PHE A 444      20.619  -4.415  31.770  1.00  1.040          H  
ATOM   6466  HA  PHE A 444      22.183  -6.994  31.728  1.00  1.030          H  
ATOM   6467 1HB  PHE A 444      23.162  -5.475  33.368  1.00  1.450          H  
ATOM   6468 2HB  PHE A 444      21.607  -5.213  34.101  1.00  1.450          H  
ATOM   6469  HD1 PHE A 444      23.947  -8.059  33.355  1.00  1.450          H  
ATOM   6470  HD2 PHE A 444      20.994  -6.438  35.972  1.00  1.450          H  
ATOM   6471  HE1 PHE A 444      24.321  -9.932  34.926  1.00  1.450          H  
ATOM   6472  HE2 PHE A 444      21.366  -8.310  37.541  1.00  1.450          H  
ATOM   6473  HZ  PHE A 444      23.024 -10.060  37.022  1.00  1.450          H  
ATOM   6474  N   GLY A 445      20.361  -8.431  32.330  1.00  0.850          N  
ATOM   6475  CA  GLY A 445      19.275  -9.351  32.572  1.00  0.860          C  
ATOM   6476  C   GLY A 445      19.271  -9.991  33.962  1.00  0.910          C  
ATOM   6477  O   GLY A 445      20.310 -10.230  34.569  1.00  0.930          O  
ATOM   6478  H   GLY A 445      21.227  -8.776  31.913  1.00  1.020          H  
ATOM   6479 1HA  GLY A 445      18.336  -8.834  32.410  1.00  1.030          H  
ATOM   6480 2HA  GLY A 445      19.326 -10.138  31.818  1.00  1.030          H  
ATOM   6481  N   ILE A 446      18.085 -10.418  34.376  1.00  0.950          N  
ATOM   6482  CA  ILE A 446      17.798 -11.132  35.617  1.00  1.040          C  
ATOM   6483  C   ILE A 446      18.569 -12.438  35.663  1.00  0.990          C  
ATOM   6484  O   ILE A 446      19.017 -12.880  36.710  1.00  1.020          O  
ATOM   6485  CB  ILE A 446      16.275 -11.333  35.751  1.00  1.420          C  
ATOM   6486  CG1 ILE A 446      15.635  -9.917  35.994  1.00  1.420          C  
ATOM   6487  CG2 ILE A 446      15.946 -12.331  36.874  1.00  1.420          C  
ATOM   6488  CD1 ILE A 446      14.137  -9.836  35.846  1.00  1.420          C  
ATOM   6489  H   ILE A 446      17.299 -10.197  33.792  1.00  1.140          H  
ATOM   6490  HA  ILE A 446      18.134 -10.518  36.452  1.00  1.250          H  
ATOM   6491  HB  ILE A 446      15.872 -11.721  34.822  1.00  1.700          H  
ATOM   6492 1HG1 ILE A 446      15.886  -9.601  37.007  1.00  1.700          H  
ATOM   6493 2HG1 ILE A 446      16.077  -9.208  35.296  1.00  1.700          H  
ATOM   6494 1HG2 ILE A 446      14.875 -12.457  36.954  1.00  1.700          H  
ATOM   6495 2HG2 ILE A 446      16.392 -13.302  36.663  1.00  1.700          H  
ATOM   6496 3HG2 ILE A 446      16.337 -11.956  37.819  1.00  1.700          H  
ATOM   6497 1HD1 ILE A 446      13.813  -8.814  36.038  1.00  1.700          H  
ATOM   6498 2HD1 ILE A 446      13.859 -10.112  34.837  1.00  1.700          H  
ATOM   6499 3HD1 ILE A 446      13.655 -10.498  36.546  1.00  1.700          H  
ATOM   6500  N   SER A 447      18.671 -13.070  34.509  1.00  0.940          N  
ATOM   6501  CA  SER A 447      19.365 -14.321  34.287  1.00  0.920          C  
ATOM   6502  C   SER A 447      20.898 -14.237  34.396  1.00  0.910          C  
ATOM   6503  O   SER A 447      21.556 -15.274  34.356  1.00  0.920          O  
ATOM   6504  CB  SER A 447      19.002 -14.806  32.911  1.00  1.300          C  
ATOM   6505  OG  SER A 447      19.536 -13.950  31.935  1.00  1.300          O  
ATOM   6506  H   SER A 447      18.233 -12.660  33.698  1.00  1.130          H  
ATOM   6507  HA  SER A 447      19.030 -15.033  35.035  1.00  1.100          H  
ATOM   6508 1HB  SER A 447      19.346 -15.801  32.744  1.00  1.560          H  
ATOM   6509 2HB  SER A 447      17.931 -14.823  32.839  1.00  1.560          H  
ATOM   6510  HG  SER A 447      19.352 -14.374  31.083  1.00  1.560          H  
ATOM   6511  N   GLY A 448      21.483 -13.025  34.465  1.00  0.910          N  
ATOM   6512  CA  GLY A 448      22.944 -12.866  34.549  1.00  0.920          C  
ATOM   6513  C   GLY A 448      23.599 -12.441  33.229  1.00  0.840          C  
ATOM   6514  O   GLY A 448      24.820 -12.254  33.134  1.00  0.780          O  
ATOM   6515  H   GLY A 448      20.918 -12.173  34.517  1.00  1.090          H  
ATOM   6516 1HA  GLY A 448      23.174 -12.133  35.323  1.00  1.100          H  
ATOM   6517 2HA  GLY A 448      23.391 -13.801  34.888  1.00  1.100          H  
ATOM   6518  N   THR A 449      22.789 -12.280  32.191  1.00  0.880          N  
ATOM   6519  CA  THR A 449      23.308 -11.865  30.892  1.00  0.830          C  
ATOM   6520  C   THR A 449      23.555 -10.367  30.847  1.00  0.800          C  
ATOM   6521  O   THR A 449      22.678  -9.556  31.153  1.00  0.800          O  
ATOM   6522  CB  THR A 449      22.338 -12.263  29.753  1.00  1.180          C  
ATOM   6523  OG1 THR A 449      22.187 -13.689  29.732  1.00  1.180          O  
ATOM   6524  CG2 THR A 449      22.881 -11.802  28.385  1.00  1.180          C  
ATOM   6525  H   THR A 449      21.802 -12.458  32.319  1.00  1.060          H  
ATOM   6526  HA  THR A 449      24.264 -12.356  30.718  1.00  1.000          H  
ATOM   6527  HB  THR A 449      21.364 -11.804  29.932  1.00  1.420          H  
ATOM   6528  HG1 THR A 449      21.755 -13.979  30.540  1.00  1.420          H  
ATOM   6529 1HG2 THR A 449      22.193 -12.102  27.599  1.00  1.420          H  
ATOM   6530 2HG2 THR A 449      22.998 -10.721  28.355  1.00  1.420          H  
ATOM   6531 3HG2 THR A 449      23.844 -12.274  28.218  1.00  1.420          H  
ATOM   6532  N   ASN A 450      24.743  -9.985  30.406  1.00  0.810          N  
ATOM   6533  CA  ASN A 450      25.075  -8.583  30.257  1.00  0.810          C  
ATOM   6534  C   ASN A 450      25.443  -8.298  28.808  1.00  0.780          C  
ATOM   6535  O   ASN A 450      26.261  -8.998  28.198  1.00  0.730          O  
ATOM   6536  CB  ASN A 450      26.156  -8.164  31.237  1.00  1.130          C  
ATOM   6537  CG  ASN A 450      26.417  -6.669  31.191  1.00  1.130          C  
ATOM   6538  OD1 ASN A 450      27.452  -6.179  30.762  1.00  1.130          O  
ATOM   6539  ND2 ASN A 450      25.443  -5.918  31.610  1.00  1.130          N  
ATOM   6540  H   ASN A 450      25.459 -10.686  30.189  1.00  0.970          H  
ATOM   6541  HA  ASN A 450      24.190  -7.984  30.473  1.00  0.970          H  
ATOM   6542 1HB  ASN A 450      25.857  -8.433  32.242  1.00  1.360          H  
ATOM   6543 2HB  ASN A 450      27.073  -8.708  31.033  1.00  1.360          H  
ATOM   6544 1HD2 ASN A 450      25.535  -4.922  31.592  1.00  1.360          H  
ATOM   6545 2HD2 ASN A 450      24.588  -6.330  31.913  1.00  1.360          H  
ATOM   6546  N   ALA A 451      24.778  -7.304  28.227  1.00  0.850          N  
ATOM   6547  CA  ALA A 451      25.036  -6.949  26.843  1.00  0.850          C  
ATOM   6548  C   ALA A 451      25.427  -5.476  26.733  1.00  0.860          C  
ATOM   6549  O   ALA A 451      25.004  -4.637  27.547  1.00  0.860          O  
ATOM   6550  CB  ALA A 451      23.815  -7.259  25.988  1.00  1.190          C  
ATOM   6551  H   ALA A 451      24.083  -6.776  28.769  1.00  1.020          H  
ATOM   6552  HA  ALA A 451      25.874  -7.543  26.484  1.00  1.020          H  
ATOM   6553 1HB  ALA A 451      24.027  -7.013  24.945  1.00  1.430          H  
ATOM   6554 2HB  ALA A 451      23.578  -8.319  26.067  1.00  1.430          H  
ATOM   6555 3HB  ALA A 451      22.974  -6.673  26.338  1.00  1.430          H  
ATOM   6556  N   HIS A 452      26.198  -5.164  25.685  1.00  0.870          N  
ATOM   6557  CA  HIS A 452      26.584  -3.782  25.401  1.00  0.880          C  
ATOM   6558  C   HIS A 452      26.790  -3.579  23.904  1.00  0.880          C  
ATOM   6559  O   HIS A 452      27.349  -4.427  23.193  1.00  0.890          O  
ATOM   6560  CB  HIS A 452      27.866  -3.393  26.158  1.00  1.230          C  
ATOM   6561  CG  HIS A 452      28.234  -1.937  26.180  1.00  1.230          C  
ATOM   6562  ND1 HIS A 452      27.554  -1.012  26.931  1.00  1.230          N  
ATOM   6563  CD2 HIS A 452      29.232  -1.270  25.590  1.00  1.230          C  
ATOM   6564  CE1 HIS A 452      28.117   0.168  26.792  1.00  1.230          C  
ATOM   6565  NE2 HIS A 452      29.140   0.043  25.993  1.00  1.230          N  
ATOM   6566  H   HIS A 452      26.548  -5.928  25.097  1.00  1.040          H  
ATOM   6567  HA  HIS A 452      25.793  -3.119  25.720  1.00  1.060          H  
ATOM   6568 1HB  HIS A 452      27.795  -3.726  27.192  1.00  1.470          H  
ATOM   6569 2HB  HIS A 452      28.705  -3.899  25.689  1.00  1.470          H  
ATOM   6570  HD1 HIS A 452      26.901  -1.213  27.669  1.00  1.470          H  
ATOM   6571  HD2 HIS A 452      30.026  -1.586  24.926  1.00  1.470          H  
ATOM   6572  HE1 HIS A 452      27.711   1.029  27.312  1.00  1.470          H  
ATOM   6573  N   VAL A 453      26.294  -2.443  23.432  1.00  0.870          N  
ATOM   6574  CA  VAL A 453      26.363  -2.019  22.041  1.00  0.850          C  
ATOM   6575  C   VAL A 453      27.064  -0.688  21.830  1.00  0.870          C  
ATOM   6576  O   VAL A 453      26.714   0.296  22.468  1.00  0.870          O  
ATOM   6577  CB  VAL A 453      24.909  -1.889  21.508  1.00  1.200          C  
ATOM   6578  CG1 VAL A 453      24.872  -1.344  20.064  1.00  1.200          C  
ATOM   6579  CG2 VAL A 453      24.228  -3.259  21.603  1.00  1.200          C  
ATOM   6580  H   VAL A 453      25.817  -1.833  24.105  1.00  1.040          H  
ATOM   6581  HA  VAL A 453      26.899  -2.778  21.475  1.00  1.020          H  
ATOM   6582  HB  VAL A 453      24.372  -1.187  22.123  1.00  1.440          H  
ATOM   6583 1HG1 VAL A 453      23.839  -1.254  19.742  1.00  1.440          H  
ATOM   6584 2HG1 VAL A 453      25.334  -0.360  20.022  1.00  1.440          H  
ATOM   6585 3HG1 VAL A 453      25.391  -2.001  19.409  1.00  1.440          H  
ATOM   6586 1HG2 VAL A 453      23.213  -3.182  21.254  1.00  1.440          H  
ATOM   6587 2HG2 VAL A 453      24.743  -3.979  21.006  1.00  1.440          H  
ATOM   6588 3HG2 VAL A 453      24.227  -3.595  22.631  1.00  1.440          H  
ATOM   6589  N   ILE A 454      28.033  -0.635  20.915  1.00  0.890          N  
ATOM   6590  CA  ILE A 454      28.678   0.631  20.583  1.00  0.910          C  
ATOM   6591  C   ILE A 454      28.158   1.111  19.235  1.00  0.900          C  
ATOM   6592  O   ILE A 454      28.249   0.398  18.225  1.00  0.900          O  
ATOM   6593  CB  ILE A 454      30.225   0.535  20.508  1.00  1.270          C  
ATOM   6594  CG1 ILE A 454      30.847  -0.034  21.821  1.00  1.270          C  
ATOM   6595  CG2 ILE A 454      30.798   1.966  20.213  1.00  1.270          C  
ATOM   6596  CD1 ILE A 454      30.619   0.781  23.080  1.00  1.270          C  
ATOM   6597  H   ILE A 454      28.329  -1.484  20.435  1.00  1.070          H  
ATOM   6598  HA  ILE A 454      28.406   1.380  21.317  1.00  1.090          H  
ATOM   6599  HB  ILE A 454      30.514  -0.148  19.706  1.00  1.520          H  
ATOM   6600 1HG1 ILE A 454      30.432  -1.024  21.986  1.00  1.520          H  
ATOM   6601 2HG1 ILE A 454      31.912  -0.139  21.673  1.00  1.520          H  
ATOM   6602 1HG2 ILE A 454      31.861   1.916  20.166  1.00  1.520          H  
ATOM   6603 2HG2 ILE A 454      30.416   2.346  19.264  1.00  1.520          H  
ATOM   6604 3HG2 ILE A 454      30.514   2.662  20.999  1.00  1.520          H  
ATOM   6605 1HD1 ILE A 454      31.102   0.282  23.914  1.00  1.520          H  
ATOM   6606 2HD1 ILE A 454      31.047   1.770  22.986  1.00  1.520          H  
ATOM   6607 3HD1 ILE A 454      29.562   0.865  23.279  1.00  1.520          H  
ATOM   6608  N   LEU A 455      27.622   2.324  19.244  1.00  0.910          N  
ATOM   6609  CA  LEU A 455      27.044   3.022  18.106  1.00  0.920          C  
ATOM   6610  C   LEU A 455      27.951   4.155  17.627  1.00  0.940          C  
ATOM   6611  O   LEU A 455      28.652   4.790  18.423  1.00  0.950          O  
ATOM   6612  CB  LEU A 455      25.701   3.653  18.509  1.00  1.280          C  
ATOM   6613  CG  LEU A 455      24.599   2.738  19.080  1.00  1.280          C  
ATOM   6614  CD1 LEU A 455      23.435   3.626  19.508  1.00  1.280          C  
ATOM   6615  CD2 LEU A 455      24.154   1.708  18.037  1.00  1.280          C  
ATOM   6616  H   LEU A 455      27.611   2.803  20.140  1.00  1.090          H  
ATOM   6617  HA  LEU A 455      26.913   2.325  17.283  1.00  1.100          H  
ATOM   6618 1HB  LEU A 455      25.909   4.391  19.282  1.00  1.540          H  
ATOM   6619 2HB  LEU A 455      25.296   4.178  17.639  1.00  1.540          H  
ATOM   6620  HG  LEU A 455      24.975   2.218  19.968  1.00  1.540          H  
ATOM   6621 1HD1 LEU A 455      22.654   3.019  19.941  1.00  1.540          H  
ATOM   6622 2HD1 LEU A 455      23.789   4.334  20.251  1.00  1.540          H  
ATOM   6623 3HD1 LEU A 455      23.045   4.167  18.649  1.00  1.540          H  
ATOM   6624 1HD2 LEU A 455      23.369   1.080  18.457  1.00  1.540          H  
ATOM   6625 2HD2 LEU A 455      23.776   2.221  17.155  1.00  1.540          H  
ATOM   6626 3HD2 LEU A 455      24.996   1.084  17.761  1.00  1.540          H  
ATOM   6627  N   GLU A 456      27.840   4.479  16.345  1.00  0.960          N  
ATOM   6628  CA  GLU A 456      28.504   5.625  15.721  1.00  0.990          C  
ATOM   6629  C   GLU A 456      27.490   6.397  14.889  1.00  1.050          C  
ATOM   6630  O   GLU A 456      26.631   5.809  14.225  1.00  1.050          O  
ATOM   6631  CB  GLU A 456      29.684   5.168  14.852  1.00  1.370          C  
ATOM   6632  CG  GLU A 456      30.468   6.274  14.124  1.00  1.370          C  
ATOM   6633  CD  GLU A 456      31.611   5.735  13.275  1.00  1.370          C  
ATOM   6634  OE1 GLU A 456      32.478   5.061  13.799  1.00  1.370          O  
ATOM   6635  OE2 GLU A 456      31.635   6.016  12.107  1.00  1.370          O  
ATOM   6636  H   GLU A 456      27.276   3.864  15.752  1.00  1.150          H  
ATOM   6637  HA  GLU A 456      28.872   6.294  16.496  1.00  1.190          H  
ATOM   6638 1HB  GLU A 456      30.392   4.675  15.490  1.00  1.650          H  
ATOM   6639 2HB  GLU A 456      29.346   4.458  14.127  1.00  1.650          H  
ATOM   6640 1HG  GLU A 456      29.795   6.816  13.470  1.00  1.650          H  
ATOM   6641 2HG  GLU A 456      30.855   6.977  14.857  1.00  1.650          H  
ATOM   6642  N   GLN A 457      27.556   7.721  14.932  1.00  1.110          N  
ATOM   6643  CA  GLN A 457      26.631   8.516  14.128  1.00  1.190          C  
ATOM   6644  C   GLN A 457      26.698   8.074  12.672  1.00  1.090          C  
ATOM   6645  O   GLN A 457      27.751   7.657  12.201  1.00  1.280          O  
ATOM   6646  CB  GLN A 457      26.991   9.999  14.199  1.00  1.630          C  
ATOM   6647  CG  GLN A 457      28.331  10.344  13.501  1.00  1.630          C  
ATOM   6648  CD  GLN A 457      28.644  11.810  13.522  1.00  1.630          C  
ATOM   6649  OE1 GLN A 457      29.259  12.350  14.459  1.00  1.630          O  
ATOM   6650  NE2 GLN A 457      28.222  12.491  12.460  1.00  1.630          N  
ATOM   6651  H   GLN A 457      28.259   8.169  15.534  1.00  1.330          H  
ATOM   6652  HA  GLN A 457      25.615   8.361  14.487  1.00  1.430          H  
ATOM   6653 1HB  GLN A 457      26.202  10.587  13.730  1.00  1.960          H  
ATOM   6654 2HB  GLN A 457      27.060  10.307  15.244  1.00  1.960          H  
ATOM   6655 1HG  GLN A 457      29.133   9.804  14.008  1.00  1.960          H  
ATOM   6656 2HG  GLN A 457      28.294  10.051  12.453  1.00  1.960          H  
ATOM   6657 1HE2 GLN A 457      28.388  13.477  12.390  1.00  1.960          H  
ATOM   6658 2HE2 GLN A 457      27.732  12.014  11.714  1.00  1.960          H  
ATOM   6659  N   ALA A 458      25.608   8.196  11.923  1.00  1.260          N  
ATOM   6660  CA  ALA A 458      25.699   7.809  10.528  1.00  1.080          C  
ATOM   6661  C   ALA A 458      26.748   8.630   9.790  1.00  1.130          C  
ATOM   6662  O   ALA A 458      26.883   9.826  10.064  1.00  1.490          O  
ATOM   6663  CB  ALA A 458      24.406   8.028   9.813  1.00  1.580          C  
ATOM   6664  H   ALA A 458      24.700   8.488  12.299  1.00  1.510          H  
ATOM   6665  HA  ALA A 458      25.930   6.757  10.511  1.00  1.300          H  
ATOM   6666 1HB  ALA A 458      24.496   7.722   8.782  1.00  1.900          H  
ATOM   6667 2HB  ALA A 458      23.673   7.469  10.272  1.00  1.900          H  
ATOM   6668 3HB  ALA A 458      24.133   9.077   9.843  1.00  1.900          H  
ATOM   6669  N   PRO A 459      27.445   8.031   8.797  1.00  1.150          N  
ATOM   6670  CA  PRO A 459      28.382   8.682   7.898  1.00  1.410          C  
ATOM   6671  C   PRO A 459      27.676   9.813   7.163  1.00  1.450          C  
ATOM   6672  O   PRO A 459      26.481   9.717   6.884  1.00  1.610          O  
ATOM   6673  CB  PRO A 459      28.761   7.558   6.923  1.00  2.110          C  
ATOM   6674  CG  PRO A 459      28.539   6.276   7.697  1.00  2.110          C  
ATOM   6675  CD  PRO A 459      27.357   6.550   8.590  1.00  2.110          C  
ATOM   6676  HA  PRO A 459      29.246   9.051   8.467  1.00  1.690          H  
ATOM   6677 1HB  PRO A 459      28.138   7.631   6.016  1.00  2.540          H  
ATOM   6678 2HB  PRO A 459      29.804   7.685   6.600  1.00  2.540          H  
ATOM   6679 1HG  PRO A 459      28.355   5.443   7.004  1.00  2.540          H  
ATOM   6680 2HG  PRO A 459      29.441   6.018   8.275  1.00  2.540          H  
ATOM   6681 1HD  PRO A 459      26.408   6.260   8.112  1.00  2.540          H  
ATOM   6682 2HD  PRO A 459      27.570   5.987   9.520  1.00  2.540          H  
ATOM   6683  N   THR A 460      28.421  10.865   6.841  1.00  1.830          N  
ATOM   6684  CA  THR A 460      27.890  12.037   6.156  1.00  2.140          C  
ATOM   6685  C   THR A 460      27.209  11.711   4.836  1.00  2.190          C  
ATOM   6686  O   THR A 460      27.766  11.017   3.981  1.00  2.690          O  
ATOM   6687  CB  THR A 460      29.023  13.061   5.895  1.00  2.870          C  
ATOM   6688  OG1 THR A 460      29.628  13.435   7.146  1.00  2.870          O  
ATOM   6689  CG2 THR A 460      28.469  14.325   5.208  1.00  2.870          C  
ATOM   6690  H   THR A 460      29.398  10.882   7.100  1.00  2.200          H  
ATOM   6691  HA  THR A 460      27.149  12.501   6.807  1.00  2.570          H  
ATOM   6692  HB  THR A 460      29.781  12.607   5.256  1.00  3.450          H  
ATOM   6693  HG1 THR A 460      30.425  13.949   6.976  1.00  3.450          H  
ATOM   6694 1HG2 THR A 460      29.284  15.027   5.043  1.00  3.450          H  
ATOM   6695 2HG2 THR A 460      28.021  14.074   4.244  1.00  3.450          H  
ATOM   6696 3HG2 THR A 460      27.718  14.787   5.844  1.00  3.450          H  
ATOM   6697  N   GLN A 461      25.995  12.236   4.693  1.00  2.230          N  
ATOM   6698  CA  GLN A 461      25.163  12.101   3.507  1.00  2.210          C  
ATOM   6699  C   GLN A 461      25.481  13.163   2.465  1.00  1.860          C  
ATOM   6700  O   GLN A 461      25.456  14.354   2.764  1.00  2.430          O  
ATOM   6701  CB  GLN A 461      23.682  12.175   3.909  1.00  3.100          C  
ATOM   6702  CG  GLN A 461      22.681  12.257   2.752  1.00  3.100          C  
ATOM   6703  CD  GLN A 461      22.618  11.036   1.888  1.00  3.100          C  
ATOM   6704  OE1 GLN A 461      22.392   9.915   2.360  1.00  3.100          O  
ATOM   6705  NE2 GLN A 461      22.822  11.252   0.588  1.00  3.100          N  
ATOM   6706  H   GLN A 461      25.637  12.772   5.470  1.00  2.680          H  
ATOM   6707  HA  GLN A 461      25.358  11.123   3.063  1.00  2.650          H  
ATOM   6708 1HB  GLN A 461      23.432  11.297   4.500  1.00  3.720          H  
ATOM   6709 2HB  GLN A 461      23.529  13.046   4.540  1.00  3.720          H  
ATOM   6710 1HG  GLN A 461      21.692  12.399   3.182  1.00  3.720          H  
ATOM   6711 2HG  GLN A 461      22.920  13.112   2.121  1.00  3.720          H  
ATOM   6712 1HE2 GLN A 461      22.786  10.492  -0.065  1.00  3.720          H  
ATOM   6713 2HE2 GLN A 461      23.008  12.217   0.258  1.00  3.720          H  
ATOM   6714  N   ASP A 462      25.763  12.723   1.244  1.00  1.780          N  
ATOM   6715  CA  ASP A 462      26.060  13.631   0.153  1.00  1.750          C  
ATOM   6716  C   ASP A 462      24.855  14.546  -0.149  1.00  1.610          C  
ATOM   6717  O   ASP A 462      23.713  14.068  -0.124  1.00  2.200          O  
ATOM   6718  CB  ASP A 462      26.409  12.841  -1.105  1.00  2.460          C  
ATOM   6719  CG  ASP A 462      27.770  12.163  -1.049  1.00  2.460          C  
ATOM   6720  OD1 ASP A 462      28.551  12.477  -0.181  1.00  2.460          O  
ATOM   6721  OD2 ASP A 462      28.010  11.324  -1.873  1.00  2.460          O  
ATOM   6722  H   ASP A 462      25.795  11.723   1.083  1.00  2.140          H  
ATOM   6723  HA  ASP A 462      26.938  14.184   0.440  1.00  2.100          H  
ATOM   6724 1HB  ASP A 462      25.651  12.081  -1.279  1.00  2.950          H  
ATOM   6725 2HB  ASP A 462      26.391  13.514  -1.971  1.00  2.950          H  
ATOM   6726  N   PRO A 463      25.071  15.845  -0.449  1.00  1.950          N  
ATOM   6727  CA  PRO A 463      24.062  16.817  -0.855  1.00  2.660          C  
ATOM   6728  C   PRO A 463      23.350  16.428  -2.141  1.00  2.430          C  
ATOM   6729  O   PRO A 463      23.955  15.840  -3.036  1.00  3.010          O  
ATOM   6730  CB  PRO A 463      24.890  18.088  -1.093  1.00  3.990          C  
ATOM   6731  CG  PRO A 463      26.130  17.917  -0.262  1.00  3.990          C  
ATOM   6732  CD  PRO A 463      26.418  16.435  -0.273  1.00  3.990          C  
ATOM   6733  HA  PRO A 463      23.341  16.955  -0.035  1.00  3.190          H  
ATOM   6734 1HB  PRO A 463      25.104  18.191  -2.171  1.00  4.790          H  
ATOM   6735 2HB  PRO A 463      24.305  18.973  -0.806  1.00  4.790          H  
ATOM   6736 1HG  PRO A 463      26.956  18.515  -0.682  1.00  4.790          H  
ATOM   6737 2HG  PRO A 463      25.956  18.295   0.758  1.00  4.790          H  
ATOM   6738 1HD  PRO A 463      27.090  16.146  -1.098  1.00  4.790          H  
ATOM   6739 2HD  PRO A 463      26.832  16.222   0.724  1.00  4.790          H  
ATOM   6740  N   GLN A 464      22.083  16.816  -2.241  1.00  2.150          N  
ATOM   6741  CA  GLN A 464      21.290  16.621  -3.446  1.00  2.180          C  
ATOM   6742  C   GLN A 464      21.706  17.660  -4.472  1.00  2.220          C  
ATOM   6743  O   GLN A 464      21.889  18.823  -4.125  1.00  2.610          O  
ATOM   6744  CB  GLN A 464      19.797  16.763  -3.129  1.00  3.040          C  
ATOM   6745  CG  GLN A 464      18.858  16.491  -4.305  1.00  3.040          C  
ATOM   6746  CD  GLN A 464      17.410  16.580  -3.893  1.00  3.040          C  
ATOM   6747  OE1 GLN A 464      17.120  16.748  -2.702  1.00  3.040          O  
ATOM   6748  NE2 GLN A 464      16.498  16.464  -4.857  1.00  3.040          N  
ATOM   6749  H   GLN A 464      21.655  17.277  -1.450  1.00  2.580          H  
ATOM   6750  HA  GLN A 464      21.488  15.629  -3.850  1.00  2.620          H  
ATOM   6751 1HB  GLN A 464      19.538  16.071  -2.331  1.00  3.650          H  
ATOM   6752 2HB  GLN A 464      19.598  17.772  -2.769  1.00  3.650          H  
ATOM   6753 1HG  GLN A 464      19.025  17.236  -5.087  1.00  3.650          H  
ATOM   6754 2HG  GLN A 464      19.041  15.491  -4.690  1.00  3.650          H  
ATOM   6755 1HE2 GLN A 464      15.489  16.506  -4.628  1.00  3.650          H  
ATOM   6756 2HE2 GLN A 464      16.775  16.303  -5.832  1.00  3.650          H  
ATOM   6757  N   GLN A 465      21.841  17.260  -5.733  1.00  2.560          N  
ATOM   6758  CA  GLN A 465      22.204  18.224  -6.758  1.00  2.790          C  
ATOM   6759  C   GLN A 465      21.163  19.357  -6.752  1.00  2.440          C  
ATOM   6760  O   GLN A 465      19.973  19.072  -6.848  1.00  2.760          O  
ATOM   6761  CB  GLN A 465      22.249  17.539  -8.131  1.00  3.810          C  
ATOM   6762  CG  GLN A 465      22.732  18.419  -9.276  1.00  3.810          C  
ATOM   6763  CD  GLN A 465      22.787  17.689 -10.577  1.00  3.810          C  
ATOM   6764  OE1 GLN A 465      22.428  16.514 -10.650  1.00  3.810          O  
ATOM   6765  NE2 GLN A 465      23.227  18.372 -11.627  1.00  3.810          N  
ATOM   6766  H   GLN A 465      21.705  16.288  -5.969  1.00  3.070          H  
ATOM   6767  HA  GLN A 465      23.193  18.589  -6.515  1.00  3.350          H  
ATOM   6768 1HB  GLN A 465      22.903  16.667  -8.077  1.00  4.580          H  
ATOM   6769 2HB  GLN A 465      21.249  17.181  -8.389  1.00  4.580          H  
ATOM   6770 1HG  GLN A 465      22.063  19.252  -9.394  1.00  4.580          H  
ATOM   6771 2HG  GLN A 465      23.737  18.766  -9.054  1.00  4.580          H  
ATOM   6772 1HE2 GLN A 465      23.283  17.932 -12.524  1.00  4.580          H  
ATOM   6773 2HE2 GLN A 465      23.509  19.328 -11.525  1.00  4.580          H  
ATOM   6774  N   PRO A 466      21.571  20.647  -6.701  1.00  2.420          N  
ATOM   6775  CA  PRO A 466      20.713  21.829  -6.662  1.00  2.640          C  
ATOM   6776  C   PRO A 466      19.867  22.075  -7.911  1.00  2.400          C  
ATOM   6777  O   PRO A 466      18.937  22.878  -7.882  1.00  2.590          O  
ATOM   6778  CB  PRO A 466      21.714  22.973  -6.450  1.00  3.960          C  
ATOM   6779  CG  PRO A 466      23.019  22.462  -6.990  1.00  3.960          C  
ATOM   6780  CD  PRO A 466      23.019  20.979  -6.678  1.00  3.960          C  
ATOM   6781  HA  PRO A 466      20.053  21.739  -5.784  1.00  3.170          H  
ATOM   6782 1HB  PRO A 466      21.365  23.878  -6.973  1.00  4.750          H  
ATOM   6783 2HB  PRO A 466      21.767  23.224  -5.381  1.00  4.750          H  
ATOM   6784 1HG  PRO A 466      23.094  22.676  -8.069  1.00  4.750          H  
ATOM   6785 2HG  PRO A 466      23.854  22.996  -6.508  1.00  4.750          H  
ATOM   6786 1HD  PRO A 466      23.579  20.485  -7.470  1.00  4.750          H  
ATOM   6787 2HD  PRO A 466      23.439  20.787  -5.673  1.00  4.750          H  
ATOM   6788  N   ALA A 467      20.226  21.451  -9.024  1.00  2.580          N  
ATOM   6789  CA  ALA A 467      19.503  21.673 -10.264  1.00  2.700          C  
ATOM   6790  C   ALA A 467      18.031  21.266 -10.088  1.00  2.190          C  
ATOM   6791  O   ALA A 467      17.759  20.106  -9.761  1.00  2.460          O  
ATOM   6792  CB  ALA A 467      20.143  20.872 -11.383  1.00  3.730          C  
ATOM   6793  H   ALA A 467      20.992  20.802  -8.997  1.00  3.100          H  
ATOM   6794  HA  ALA A 467      19.582  22.725 -10.496  1.00  3.240          H  
ATOM   6795 1HB  ALA A 467      19.608  21.054 -12.316  1.00  4.480          H  
ATOM   6796 2HB  ALA A 467      21.184  21.169 -11.495  1.00  4.480          H  
ATOM   6797 3HB  ALA A 467      20.096  19.823 -11.137  1.00  4.480          H  
ATOM   6798  N   PRO A 468      17.059  22.147 -10.406  1.00  2.250          N  
ATOM   6799  CA  PRO A 468      15.641  21.927 -10.222  1.00  2.310          C  
ATOM   6800  C   PRO A 468      15.144  20.861 -11.179  1.00  2.020          C  
ATOM   6801  O   PRO A 468      15.708  20.736 -12.266  1.00  2.190          O  
ATOM   6802  CB  PRO A 468      15.037  23.295 -10.560  1.00  3.460          C  
ATOM   6803  CG  PRO A 468      16.029  23.926 -11.509  1.00  3.460          C  
ATOM   6804  CD  PRO A 468      17.386  23.433 -11.049  1.00  3.460          C  
ATOM   6805  HA  PRO A 468      15.487  21.666  -9.168  1.00  2.770          H  
ATOM   6806 1HB  PRO A 468      14.040  23.160 -11.020  1.00  4.160          H  
ATOM   6807 2HB  PRO A 468      14.890  23.880  -9.640  1.00  4.160          H  
ATOM   6808 1HG  PRO A 468      15.799  23.614 -12.544  1.00  4.160          H  
ATOM   6809 2HG  PRO A 468      15.941  25.022 -11.480  1.00  4.160          H  
ATOM   6810 1HD  PRO A 468      18.018  23.283 -11.936  1.00  4.160          H  
ATOM   6811 2HD  PRO A 468      17.820  24.138 -10.316  1.00  4.160          H  
ATOM   6812  N   PRO A 469      14.086  20.122 -10.821  1.00  2.470          N  
ATOM   6813  CA  PRO A 469      13.384  19.138 -11.628  1.00  2.730          C  
ATOM   6814  C   PRO A 469      12.535  19.845 -12.664  1.00  2.240          C  
ATOM   6815  O   PRO A 469      12.151  20.998 -12.449  1.00  2.320          O  
ATOM   6816  CB  PRO A 469      12.516  18.427 -10.598  1.00  4.090          C  
ATOM   6817  CG  PRO A 469      12.243  19.490  -9.545  1.00  4.090          C  
ATOM   6818  CD  PRO A 469      13.497  20.310  -9.476  1.00  4.090          C  
ATOM   6819  HA  PRO A 469      14.102  18.446 -12.101  1.00  3.280          H  
ATOM   6820 1HB  PRO A 469      11.596  18.060 -11.085  1.00  4.910          H  
ATOM   6821 2HB  PRO A 469      13.049  17.545 -10.209  1.00  4.910          H  
ATOM   6822 1HG  PRO A 469      11.359  20.090  -9.825  1.00  4.910          H  
ATOM   6823 2HG  PRO A 469      12.009  19.042  -8.569  1.00  4.910          H  
ATOM   6824 1HD  PRO A 469      13.214  21.360  -9.302  1.00  4.910          H  
ATOM   6825 2HD  PRO A 469      14.154  19.911  -8.687  1.00  4.910          H  
ATOM   6826  N   VAL A 470      12.172  19.145 -13.729  1.00  2.510          N  
ATOM   6827  CA  VAL A 470      11.272  19.727 -14.724  1.00  2.540          C  
ATOM   6828  C   VAL A 470       9.817  19.180 -14.843  1.00  2.200          C  
ATOM   6829  O   VAL A 470       8.898  19.997 -14.872  1.00  2.380          O  
ATOM   6830  CB  VAL A 470      11.975  19.754 -16.088  1.00  3.540          C  
ATOM   6831  CG1 VAL A 470      11.045  20.257 -17.143  1.00  3.540          C  
ATOM   6832  CG2 VAL A 470      13.180  20.679 -15.982  1.00  3.540          C  
ATOM   6833  H   VAL A 470      12.563  18.195 -13.843  1.00  3.010          H  
ATOM   6834  HA  VAL A 470      11.162  20.775 -14.450  1.00  3.050          H  
ATOM   6835  HB  VAL A 470      12.311  18.765 -16.367  1.00  4.250          H  
ATOM   6836 1HG1 VAL A 470      11.597  20.288 -18.054  1.00  4.250          H  
ATOM   6837 2HG1 VAL A 470      10.184  19.606 -17.258  1.00  4.250          H  
ATOM   6838 3HG1 VAL A 470      10.704  21.263 -16.890  1.00  4.250          H  
ATOM   6839 1HG2 VAL A 470      13.697  20.717 -16.936  1.00  4.250          H  
ATOM   6840 2HG2 VAL A 470      12.848  21.680 -15.707  1.00  4.250          H  
ATOM   6841 3HG2 VAL A 470      13.865  20.306 -15.218  1.00  4.250          H  
ATOM   6842  N   PRO A 471       9.554  17.864 -15.003  1.00  2.480          N  
ATOM   6843  CA  PRO A 471       8.230  17.293 -15.195  1.00  2.760          C  
ATOM   6844  C   PRO A 471       7.386  17.432 -13.946  1.00  2.390          C  
ATOM   6845  O   PRO A 471       7.926  17.486 -12.841  1.00  2.710          O  
ATOM   6846  CB  PRO A 471       8.532  15.831 -15.516  1.00  4.140          C  
ATOM   6847  CG  PRO A 471       9.850  15.553 -14.892  1.00  4.140          C  
ATOM   6848  CD  PRO A 471      10.603  16.860 -14.915  1.00  4.140          C  
ATOM   6849  HA  PRO A 471       7.734  17.775 -16.038  1.00  3.310          H  
ATOM   6850 1HB  PRO A 471       7.739  15.205 -15.076  1.00  4.970          H  
ATOM   6851 2HB  PRO A 471       8.520  15.646 -16.594  1.00  4.970          H  
ATOM   6852 1HG  PRO A 471       9.718  15.173 -13.887  1.00  4.970          H  
ATOM   6853 2HG  PRO A 471      10.375  14.766 -15.453  1.00  4.970          H  
ATOM   6854 1HD  PRO A 471      11.061  16.914 -13.947  1.00  4.970          H  
ATOM   6855 2HD  PRO A 471      11.312  16.897 -15.742  1.00  4.970          H  
ATOM   6856  N   ALA A 472       6.064  17.440 -14.119  1.00  2.100          N  
ATOM   6857  CA  ALA A 472       5.133  17.496 -12.997  1.00  1.850          C  
ATOM   6858  C   ALA A 472       5.376  16.314 -12.070  1.00  1.690          C  
ATOM   6859  O   ALA A 472       5.832  15.246 -12.494  1.00  2.000          O  
ATOM   6860  CB  ALA A 472       3.700  17.496 -13.494  1.00  2.690          C  
ATOM   6861  H   ALA A 472       5.686  17.426 -15.056  1.00  2.520          H  
ATOM   6862  HA  ALA A 472       5.314  18.415 -12.435  1.00  2.220          H  
ATOM   6863 1HB  ALA A 472       3.032  17.552 -12.638  1.00  3.230          H  
ATOM   6864 2HB  ALA A 472       3.531  18.364 -14.139  1.00  3.230          H  
ATOM   6865 3HB  ALA A 472       3.510  16.586 -14.055  1.00  3.230          H  
ATOM   6866  N   ALA A 473       5.124  16.513 -10.782  1.00  1.700          N  
ATOM   6867  CA  ALA A 473       5.377  15.442  -9.836  1.00  1.570          C  
ATOM   6868  C   ALA A 473       4.079  14.819  -9.302  1.00  1.360          C  
ATOM   6869  O   ALA A 473       3.303  15.531  -8.643  1.00  1.560          O  
ATOM   6870  CB  ALA A 473       6.219  15.950  -8.699  1.00  2.250          C  
ATOM   6871  H   ALA A 473       4.738  17.412 -10.478  1.00  2.040          H  
ATOM   6872  HA  ALA A 473       5.982  14.718 -10.342  1.00  1.880          H  
ATOM   6873 1HB  ALA A 473       6.466  15.133  -8.035  1.00  2.700          H  
ATOM   6874 2HB  ALA A 473       7.128  16.367  -9.109  1.00  2.700          H  
ATOM   6875 3HB  ALA A 473       5.702  16.705  -8.158  1.00  2.700          H  
ATOM   6876  N   PRO A 474       3.848  13.499  -9.551  1.00  1.170          N  
ATOM   6877  CA  PRO A 474       2.713  12.678  -9.183  1.00  1.100          C  
ATOM   6878  C   PRO A 474       2.739  12.221  -7.748  1.00  1.060          C  
ATOM   6879  O   PRO A 474       3.504  11.325  -7.416  1.00  1.240          O  
ATOM   6880  CB  PRO A 474       2.854  11.458 -10.101  1.00  1.650          C  
ATOM   6881  CG  PRO A 474       4.296  11.321 -10.326  1.00  1.650          C  
ATOM   6882  CD  PRO A 474       4.854  12.715 -10.288  1.00  1.650          C  
ATOM   6883  HA  PRO A 474       1.795  13.227  -9.369  1.00  1.320          H  
ATOM   6884 1HB  PRO A 474       2.436  10.584  -9.612  1.00  1.980          H  
ATOM   6885 2HB  PRO A 474       2.312  11.589 -11.036  1.00  1.980          H  
ATOM   6886 1HG  PRO A 474       4.733  10.644  -9.563  1.00  1.980          H  
ATOM   6887 2HG  PRO A 474       4.464  10.853 -11.287  1.00  1.980          H  
ATOM   6888 1HD  PRO A 474       5.778  12.662  -9.715  1.00  1.980          H  
ATOM   6889 2HD  PRO A 474       4.981  13.086 -11.325  1.00  1.980          H  
ATOM   6890  N   TRP A 475       2.007  12.886  -6.888  1.00  1.020          N  
ATOM   6891  CA  TRP A 475       1.908  12.469  -5.507  1.00  0.990          C  
ATOM   6892  C   TRP A 475       1.107  11.176  -5.565  1.00  0.850          C  
ATOM   6893  O   TRP A 475       0.030  11.177  -6.167  1.00  0.840          O  
ATOM   6894  CB  TRP A 475       1.152  13.550  -4.767  1.00  1.400          C  
ATOM   6895  CG  TRP A 475       0.994  13.416  -3.393  1.00  1.400          C  
ATOM   6896  CD1 TRP A 475       1.813  13.876  -2.423  1.00  1.400          C  
ATOM   6897  CD2 TRP A 475      -0.101  12.799  -2.747  1.00  1.400          C  
ATOM   6898  NE1 TRP A 475       1.307  13.562  -1.218  1.00  1.400          N  
ATOM   6899  CE2 TRP A 475       0.129  12.886  -1.399  1.00  1.400          C  
ATOM   6900  CE3 TRP A 475      -1.254  12.192  -3.200  1.00  1.400          C  
ATOM   6901  CZ2 TRP A 475      -0.747  12.376  -0.489  1.00  1.400          C  
ATOM   6902  CZ3 TRP A 475      -2.123  11.722  -2.297  1.00  1.400          C  
ATOM   6903  CH2 TRP A 475      -1.870  11.812  -0.960  1.00  1.400          C  
ATOM   6904  H   TRP A 475       1.430  13.649  -7.230  1.00  1.220          H  
ATOM   6905  HA  TRP A 475       2.890  12.285  -5.082  1.00  1.190          H  
ATOM   6906 1HB  TRP A 475       1.619  14.467  -4.938  1.00  1.680          H  
ATOM   6907 2HB  TRP A 475       0.178  13.601  -5.186  1.00  1.680          H  
ATOM   6908  HD1 TRP A 475       2.748  14.414  -2.591  1.00  1.680          H  
ATOM   6909  HE1 TRP A 475       1.725  13.788  -0.329  1.00  1.680          H  
ATOM   6910  HE3 TRP A 475      -1.465  12.109  -4.259  1.00  1.680          H  
ATOM   6911  HZ2 TRP A 475      -0.597  12.428   0.558  1.00  1.680          H  
ATOM   6912  HZ3 TRP A 475      -3.026  11.252  -2.665  1.00  1.680          H  
ATOM   6913  HH2 TRP A 475      -2.573  11.424  -0.251  1.00  1.680          H  
ATOM   6914  N   LEU A 476       1.566  10.091  -4.943  1.00  0.810          N  
ATOM   6915  CA  LEU A 476       0.825   8.833  -5.065  1.00  0.720          C  
ATOM   6916  C   LEU A 476       0.418   8.216  -3.738  1.00  0.730          C  
ATOM   6917  O   LEU A 476       1.246   7.875  -2.898  1.00  0.810          O  
ATOM   6918  CB  LEU A 476       1.682   7.848  -5.863  1.00  1.040          C  
ATOM   6919  CG  LEU A 476       2.084   8.318  -7.293  1.00  1.040          C  
ATOM   6920  CD1 LEU A 476       3.011   7.429  -7.838  1.00  1.040          C  
ATOM   6921  CD2 LEU A 476       0.916   8.399  -8.212  1.00  1.040          C  
ATOM   6922  H   LEU A 476       2.436  10.117  -4.431  1.00  0.970          H  
ATOM   6923  HA  LEU A 476      -0.098   9.023  -5.607  1.00  0.860          H  
ATOM   6924 1HB  LEU A 476       2.598   7.655  -5.298  1.00  1.250          H  
ATOM   6925 2HB  LEU A 476       1.147   6.927  -5.958  1.00  1.250          H  
ATOM   6926  HG  LEU A 476       2.548   9.254  -7.221  1.00  1.250          H  
ATOM   6927 1HD1 LEU A 476       3.294   7.814  -8.791  1.00  1.250          H  
ATOM   6928 2HD1 LEU A 476       3.839   7.399  -7.231  1.00  1.250          H  
ATOM   6929 3HD1 LEU A 476       2.580   6.435  -7.931  1.00  1.250          H  
ATOM   6930 1HD2 LEU A 476       1.232   8.720  -9.196  1.00  1.250          H  
ATOM   6931 2HD2 LEU A 476       0.467   7.441  -8.291  1.00  1.250          H  
ATOM   6932 3HD2 LEU A 476       0.228   9.095  -7.817  1.00  1.250          H  
ATOM   6933  N   LEU A 477      -0.873   8.026  -3.580  1.00  0.680          N  
ATOM   6934  CA  LEU A 477      -1.456   7.479  -2.377  1.00  0.700          C  
ATOM   6935  C   LEU A 477      -2.082   6.114  -2.542  1.00  0.660          C  
ATOM   6936  O   LEU A 477      -2.902   5.892  -3.434  1.00  0.660          O  
ATOM   6937  CB  LEU A 477      -2.495   8.452  -1.885  1.00  0.970          C  
ATOM   6938  CG  LEU A 477      -3.374   8.031  -0.788  1.00  0.970          C  
ATOM   6939  CD1 LEU A 477      -2.628   7.871   0.466  1.00  0.970          C  
ATOM   6940  CD2 LEU A 477      -4.479   9.041  -0.634  1.00  0.970          C  
ATOM   6941  H   LEU A 477      -1.506   8.305  -4.334  1.00  0.820          H  
ATOM   6942  HA  LEU A 477      -0.662   7.402  -1.635  1.00  0.840          H  
ATOM   6943 1HB  LEU A 477      -1.939   9.243  -1.503  1.00  1.170          H  
ATOM   6944 2HB  LEU A 477      -3.095   8.794  -2.727  1.00  1.170          H  
ATOM   6945  HG  LEU A 477      -3.776   7.095  -1.023  1.00  1.170          H  
ATOM   6946 1HD1 LEU A 477      -3.325   7.532   1.206  1.00  1.170          H  
ATOM   6947 2HD1 LEU A 477      -1.845   7.133   0.371  1.00  1.170          H  
ATOM   6948 3HD1 LEU A 477      -2.188   8.818   0.764  1.00  1.170          H  
ATOM   6949 1HD2 LEU A 477      -5.118   8.721   0.128  1.00  1.170          H  
ATOM   6950 2HD2 LEU A 477      -4.090   9.991  -0.377  1.00  1.170          H  
ATOM   6951 3HD2 LEU A 477      -5.031   9.123  -1.540  1.00  1.170          H  
ATOM   6952  N   SER A 478      -1.779   5.228  -1.607  1.00  0.650          N  
ATOM   6953  CA  SER A 478      -2.353   3.901  -1.594  1.00  0.620          C  
ATOM   6954  C   SER A 478      -2.883   3.535  -0.207  1.00  0.630          C  
ATOM   6955  O   SER A 478      -2.353   3.985   0.817  1.00  0.660          O  
ATOM   6956  CB  SER A 478      -1.290   2.926  -1.993  1.00  0.880          C  
ATOM   6957  OG  SER A 478      -0.248   2.978  -1.064  1.00  0.880          O  
ATOM   6958  H   SER A 478      -1.086   5.461  -0.908  1.00  0.780          H  
ATOM   6959  HA  SER A 478      -3.170   3.866  -2.305  1.00  0.740          H  
ATOM   6960 1HB  SER A 478      -1.714   1.946  -2.009  1.00  1.060          H  
ATOM   6961 2HB  SER A 478      -0.919   3.151  -2.993  1.00  1.060          H  
ATOM   6962  HG  SER A 478       0.360   2.234  -1.252  1.00  1.060          H  
ATOM   6963  N   ALA A 479      -3.902   2.667  -0.180  1.00  0.620          N  
ATOM   6964  CA  ALA A 479      -4.482   2.181   1.074  1.00  0.630          C  
ATOM   6965  C   ALA A 479      -5.205   0.834   0.988  1.00  0.630          C  
ATOM   6966  O   ALA A 479      -5.643   0.385  -0.074  1.00  0.620          O  
ATOM   6967  CB  ALA A 479      -5.470   3.187   1.598  1.00  0.880          C  
ATOM   6968  H   ALA A 479      -4.297   2.389  -1.083  1.00  0.740          H  
ATOM   6969  HA  ALA A 479      -3.675   2.068   1.772  1.00  0.760          H  
ATOM   6970 1HB  ALA A 479      -5.846   2.838   2.523  1.00  1.050          H  
ATOM   6971 2HB  ALA A 479      -4.994   4.151   1.733  1.00  1.050          H  
ATOM   6972 3HB  ALA A 479      -6.272   3.268   0.899  1.00  1.050          H  
ATOM   6973  N   LYS A 480      -5.404   0.205   2.156  1.00  0.630          N  
ATOM   6974  CA  LYS A 480      -6.202  -1.027   2.237  1.00  0.640          C  
ATOM   6975  C   LYS A 480      -7.691  -0.715   2.359  1.00  0.610          C  
ATOM   6976  O   LYS A 480      -8.534  -1.613   2.336  1.00  0.610          O  
ATOM   6977  CB  LYS A 480      -5.791  -1.891   3.437  1.00  0.890          C  
ATOM   6978  CG  LYS A 480      -4.361  -2.428   3.436  1.00  0.890          C  
ATOM   6979  CD  LYS A 480      -4.066  -3.376   2.271  1.00  0.890          C  
ATOM   6980  CE  LYS A 480      -4.837  -4.685   2.326  1.00  0.890          C  
ATOM   6981  NZ  LYS A 480      -4.438  -5.565   1.205  1.00  0.890          N  
ATOM   6982  H   LYS A 480      -4.992   0.585   3.010  1.00  0.760          H  
ATOM   6983  HA  LYS A 480      -6.071  -1.591   1.315  1.00  0.770          H  
ATOM   6984 1HB  LYS A 480      -5.890  -1.292   4.343  1.00  1.070          H  
ATOM   6985 2HB  LYS A 480      -6.480  -2.723   3.546  1.00  1.070          H  
ATOM   6986 1HG  LYS A 480      -3.663  -1.592   3.377  1.00  1.070          H  
ATOM   6987 2HG  LYS A 480      -4.184  -2.966   4.361  1.00  1.070          H  
ATOM   6988 1HD  LYS A 480      -4.246  -2.895   1.316  1.00  1.070          H  
ATOM   6989 2HD  LYS A 480      -3.008  -3.629   2.317  1.00  1.070          H  
ATOM   6990 1HE  LYS A 480      -4.643  -5.192   3.271  1.00  1.070          H  
ATOM   6991 2HE  LYS A 480      -5.901  -4.490   2.234  1.00  1.070          H  
ATOM   6992 1HZ  LYS A 480      -4.960  -6.427   1.234  1.00  1.070          H  
ATOM   6993 2HZ  LYS A 480      -4.639  -5.065   0.300  1.00  1.070          H  
ATOM   6994 3HZ  LYS A 480      -3.453  -5.767   1.264  1.00  1.070          H  
ATOM   6995  N   THR A 481      -7.992   0.558   2.512  1.00  0.620          N  
ATOM   6996  CA  THR A 481      -9.332   1.083   2.682  1.00  0.630          C  
ATOM   6997  C   THR A 481      -9.373   2.569   2.358  1.00  0.630          C  
ATOM   6998  O   THR A 481      -8.419   3.285   2.701  1.00  0.610          O  
ATOM   6999  CB  THR A 481      -9.806   0.829   4.134  1.00  0.880          C  
ATOM   7000  OG1 THR A 481     -11.083   1.463   4.360  1.00  0.880          O  
ATOM   7001  CG2 THR A 481      -8.774   1.341   5.137  1.00  0.880          C  
ATOM   7002  H   THR A 481      -7.217   1.204   2.507  1.00  0.740          H  
ATOM   7003  HA  THR A 481      -9.977   0.534   1.997  1.00  0.760          H  
ATOM   7004  HB  THR A 481      -9.928  -0.247   4.275  1.00  1.050          H  
ATOM   7005  HG1 THR A 481     -11.493   1.074   5.143  1.00  1.050          H  
ATOM   7006 1HG2 THR A 481      -9.127   1.129   6.138  1.00  1.050          H  
ATOM   7007 2HG2 THR A 481      -7.821   0.842   4.979  1.00  1.050          H  
ATOM   7008 3HG2 THR A 481      -8.643   2.383   5.026  1.00  1.050          H  
ATOM   7009  N   PRO A 482     -10.472   3.114   1.798  1.00  0.670          N  
ATOM   7010  CA  PRO A 482     -10.657   4.526   1.546  1.00  0.720          C  
ATOM   7011  C   PRO A 482     -10.565   5.327   2.837  1.00  0.690          C  
ATOM   7012  O   PRO A 482     -10.243   6.512   2.829  1.00  0.730          O  
ATOM   7013  CB  PRO A 482     -12.032   4.592   0.876  1.00  1.080          C  
ATOM   7014  CG  PRO A 482     -12.734   3.309   1.295  1.00  1.080          C  
ATOM   7015  CD  PRO A 482     -11.632   2.279   1.391  1.00  1.080          C  
ATOM   7016  HA  PRO A 482      -9.876   4.853   0.844  1.00  0.860          H  
ATOM   7017 1HB  PRO A 482     -12.569   5.491   1.212  1.00  1.300          H  
ATOM   7018 2HB  PRO A 482     -11.918   4.678  -0.214  1.00  1.300          H  
ATOM   7019 1HG  PRO A 482     -13.265   3.457   2.248  1.00  1.300          H  
ATOM   7020 2HG  PRO A 482     -13.497   3.034   0.549  1.00  1.300          H  
ATOM   7021 1HD  PRO A 482     -11.922   1.537   2.131  1.00  1.300          H  
ATOM   7022 2HD  PRO A 482     -11.447   1.825   0.417  1.00  1.300          H  
ATOM   7023  N   ALA A 483     -10.851   4.673   3.972  1.00  0.670          N  
ATOM   7024  CA  ALA A 483     -10.740   5.350   5.250  1.00  0.680          C  
ATOM   7025  C   ALA A 483      -9.316   5.865   5.455  1.00  0.670          C  
ATOM   7026  O   ALA A 483      -9.093   6.972   5.964  1.00  0.710          O  
ATOM   7027  CB  ALA A 483     -11.124   4.410   6.369  1.00  0.950          C  
ATOM   7028  H   ALA A 483     -11.163   3.701   3.966  1.00  0.800          H  
ATOM   7029  HA  ALA A 483     -11.417   6.205   5.243  1.00  0.820          H  
ATOM   7030 1HB  ALA A 483     -11.060   4.933   7.315  1.00  1.140          H  
ATOM   7031 2HB  ALA A 483     -12.142   4.060   6.216  1.00  1.140          H  
ATOM   7032 3HB  ALA A 483     -10.450   3.562   6.378  1.00  1.140          H  
ATOM   7033  N   ALA A 484      -8.340   5.029   5.075  1.00  0.660          N  
ATOM   7034  CA  ALA A 484      -6.950   5.360   5.250  1.00  0.660          C  
ATOM   7035  C   ALA A 484      -6.518   6.239   4.105  1.00  0.670          C  
ATOM   7036  O   ALA A 484      -5.661   7.090   4.294  1.00  0.700          O  
ATOM   7037  CB  ALA A 484      -6.091   4.124   5.367  1.00  0.920          C  
ATOM   7038  H   ALA A 484      -8.569   4.166   4.593  1.00  0.790          H  
ATOM   7039  HA  ALA A 484      -6.846   5.928   6.168  1.00  0.790          H  
ATOM   7040 1HB  ALA A 484      -5.050   4.405   5.514  1.00  1.110          H  
ATOM   7041 2HB  ALA A 484      -6.421   3.534   6.215  1.00  1.110          H  
ATOM   7042 3HB  ALA A 484      -6.185   3.548   4.489  1.00  1.110          H  
ATOM   7043  N   LEU A 485      -7.123   6.101   2.911  1.00  0.670          N  
ATOM   7044  CA  LEU A 485      -6.674   7.019   1.857  1.00  0.700          C  
ATOM   7045  C   LEU A 485      -6.936   8.446   2.331  1.00  0.750          C  
ATOM   7046  O   LEU A 485      -6.099   9.344   2.173  1.00  0.780          O  
ATOM   7047  CB  LEU A 485      -7.480   6.920   0.528  1.00  0.970          C  
ATOM   7048  CG  LEU A 485      -7.371   5.703  -0.412  1.00  0.970          C  
ATOM   7049  CD1 LEU A 485      -8.403   5.891  -1.533  1.00  0.970          C  
ATOM   7050  CD2 LEU A 485      -5.996   5.607  -1.014  1.00  0.970          C  
ATOM   7051  H   LEU A 485      -7.798   5.346   2.761  1.00  0.800          H  
ATOM   7052  HA  LEU A 485      -5.611   6.880   1.685  1.00  0.840          H  
ATOM   7053 1HB  LEU A 485      -8.530   7.004   0.793  1.00  1.160          H  
ATOM   7054 2HB  LEU A 485      -7.239   7.793  -0.070  1.00  1.160          H  
ATOM   7055  HG  LEU A 485      -7.609   4.805   0.128  1.00  1.160          H  
ATOM   7056 1HD1 LEU A 485      -8.367   5.070  -2.227  1.00  1.160          H  
ATOM   7057 2HD1 LEU A 485      -9.404   5.965  -1.118  1.00  1.160          H  
ATOM   7058 3HD1 LEU A 485      -8.177   6.811  -2.077  1.00  1.160          H  
ATOM   7059 1HD2 LEU A 485      -5.949   4.773  -1.671  1.00  1.160          H  
ATOM   7060 2HD2 LEU A 485      -5.801   6.509  -1.578  1.00  1.160          H  
ATOM   7061 3HD2 LEU A 485      -5.253   5.486  -0.237  1.00  1.160          H  
ATOM   7062  N   ARG A 486      -8.104   8.661   2.933  1.00  0.770          N  
ATOM   7063  CA  ARG A 486      -8.453   9.993   3.381  1.00  0.830          C  
ATOM   7064  C   ARG A 486      -7.559  10.460   4.522  1.00  0.820          C  
ATOM   7065  O   ARG A 486      -7.064  11.594   4.506  1.00  0.870          O  
ATOM   7066  CB  ARG A 486      -9.910  10.020   3.799  1.00  1.140          C  
ATOM   7067  CG  ARG A 486     -10.886   9.887   2.624  1.00  1.140          C  
ATOM   7068  CD  ARG A 486     -12.294   9.749   3.066  1.00  1.140          C  
ATOM   7069  NE  ARG A 486     -12.796  10.967   3.686  1.00  1.140          N  
ATOM   7070  CZ  ARG A 486     -13.924  11.061   4.423  1.00  1.140          C  
ATOM   7071  NH1 ARG A 486     -14.671   9.990   4.651  1.00  1.140          N  
ATOM   7072  NH2 ARG A 486     -14.278  12.235   4.915  1.00  1.140          N  
ATOM   7073  H   ARG A 486      -8.773   7.888   3.029  1.00  0.920          H  
ATOM   7074  HA  ARG A 486      -8.327  10.667   2.537  1.00  1.000          H  
ATOM   7075 1HB  ARG A 486     -10.105   9.196   4.489  1.00  1.370          H  
ATOM   7076 2HB  ARG A 486     -10.128  10.952   4.318  1.00  1.370          H  
ATOM   7077 1HG  ARG A 486     -10.814  10.784   2.001  1.00  1.370          H  
ATOM   7078 2HG  ARG A 486     -10.626   9.012   2.030  1.00  1.370          H  
ATOM   7079 1HD  ARG A 486     -12.918   9.523   2.202  1.00  1.370          H  
ATOM   7080 2HD  ARG A 486     -12.353   8.936   3.788  1.00  1.370          H  
ATOM   7081  HE  ARG A 486     -12.248  11.834   3.535  1.00  1.370          H  
ATOM   7082 1HH1 ARG A 486     -14.401   9.094   4.274  1.00  1.370          H  
ATOM   7083 2HH1 ARG A 486     -15.514  10.068   5.202  1.00  1.370          H  
ATOM   7084 1HH2 ARG A 486     -13.700  13.051   4.727  1.00  1.370          H  
ATOM   7085 2HH2 ARG A 486     -15.116  12.327   5.463  1.00  1.370          H  
ATOM   7086  N   ALA A 487      -7.328   9.583   5.508  1.00  0.790          N  
ATOM   7087  CA  ALA A 487      -6.477   9.926   6.633  1.00  0.800          C  
ATOM   7088  C   ALA A 487      -5.039  10.218   6.196  1.00  0.830          C  
ATOM   7089  O   ALA A 487      -4.413  11.155   6.701  1.00  0.870          O  
ATOM   7090  CB  ALA A 487      -6.504   8.800   7.632  1.00  1.120          C  
ATOM   7091  H   ALA A 487      -7.787   8.665   5.498  1.00  0.950          H  
ATOM   7092  HA  ALA A 487      -6.875  10.827   7.096  1.00  0.960          H  
ATOM   7093 1HB  ALA A 487      -5.892   9.057   8.492  1.00  1.340          H  
ATOM   7094 2HB  ALA A 487      -7.531   8.622   7.949  1.00  1.340          H  
ATOM   7095 3HB  ALA A 487      -6.124   7.918   7.153  1.00  1.340          H  
ATOM   7096  N   GLN A 488      -4.514   9.442   5.247  1.00  0.820          N  
ATOM   7097  CA  GLN A 488      -3.161   9.666   4.771  1.00  0.870          C  
ATOM   7098  C   GLN A 488      -3.065  10.971   4.004  1.00  0.880          C  
ATOM   7099  O   GLN A 488      -2.077  11.695   4.153  1.00  0.920          O  
ATOM   7100  CB  GLN A 488      -2.697   8.545   3.878  1.00  1.200          C  
ATOM   7101  CG  GLN A 488      -2.440   7.213   4.533  1.00  1.200          C  
ATOM   7102  CD  GLN A 488      -2.042   6.234   3.489  1.00  1.200          C  
ATOM   7103  OE1 GLN A 488      -1.017   6.462   2.838  1.00  1.200          O  
ATOM   7104  NE2 GLN A 488      -2.822   5.196   3.274  1.00  1.200          N  
ATOM   7105  H   GLN A 488      -5.056   8.669   4.868  1.00  0.980          H  
ATOM   7106  HA  GLN A 488      -2.499   9.720   5.632  1.00  1.040          H  
ATOM   7107 1HB  GLN A 488      -3.490   8.380   3.169  1.00  1.440          H  
ATOM   7108 2HB  GLN A 488      -1.808   8.850   3.329  1.00  1.440          H  
ATOM   7109 1HG  GLN A 488      -1.634   7.313   5.259  1.00  1.440          H  
ATOM   7110 2HG  GLN A 488      -3.340   6.865   5.001  1.00  1.440          H  
ATOM   7111 1HE2 GLN A 488      -2.584   4.551   2.513  1.00  1.440          H  
ATOM   7112 2HE2 GLN A 488      -3.645   5.056   3.821  1.00  1.440          H  
ATOM   7113  N   ALA A 489      -4.073  11.288   3.176  1.00  0.850          N  
ATOM   7114  CA  ALA A 489      -4.038  12.545   2.451  1.00  0.890          C  
ATOM   7115  C   ALA A 489      -4.013  13.694   3.449  1.00  0.940          C  
ATOM   7116  O   ALA A 489      -3.279  14.666   3.252  1.00  0.990          O  
ATOM   7117  CB  ALA A 489      -5.225  12.670   1.519  1.00  1.230          C  
ATOM   7118  H   ALA A 489      -4.851  10.636   3.020  1.00  1.020          H  
ATOM   7119  HA  ALA A 489      -3.120  12.582   1.868  1.00  1.070          H  
ATOM   7120 1HB  ALA A 489      -5.162  13.620   0.992  1.00  1.480          H  
ATOM   7121 2HB  ALA A 489      -5.221  11.851   0.806  1.00  1.480          H  
ATOM   7122 3HB  ALA A 489      -6.144  12.633   2.100  1.00  1.480          H  
ATOM   7123  N   ARG A 490      -4.779  13.565   4.550  1.00  0.930          N  
ATOM   7124  CA  ARG A 490      -4.806  14.594   5.573  1.00  0.980          C  
ATOM   7125  C   ARG A 490      -3.426  14.742   6.216  1.00  1.010          C  
ATOM   7126  O   ARG A 490      -2.968  15.870   6.449  1.00  1.070          O  
ATOM   7127  CB  ARG A 490      -5.835  14.271   6.649  1.00  1.350          C  
ATOM   7128  CG  ARG A 490      -6.026  15.339   7.749  1.00  1.350          C  
ATOM   7129  CD  ARG A 490      -6.699  16.580   7.241  1.00  1.350          C  
ATOM   7130  NE  ARG A 490      -8.091  16.311   6.882  1.00  1.350          N  
ATOM   7131  CZ  ARG A 490      -8.918  17.140   6.204  1.00  1.350          C  
ATOM   7132  NH1 ARG A 490      -8.504  18.317   5.775  1.00  1.350          N  
ATOM   7133  NH2 ARG A 490     -10.162  16.746   5.985  1.00  1.350          N  
ATOM   7134  H   ARG A 490      -5.406  12.756   4.629  1.00  1.120          H  
ATOM   7135  HA  ARG A 490      -5.071  15.532   5.093  1.00  1.180          H  
ATOM   7136 1HB  ARG A 490      -6.794  14.081   6.181  1.00  1.620          H  
ATOM   7137 2HB  ARG A 490      -5.543  13.355   7.151  1.00  1.620          H  
ATOM   7138 1HG  ARG A 490      -6.647  14.923   8.540  1.00  1.620          H  
ATOM   7139 2HG  ARG A 490      -5.059  15.624   8.166  1.00  1.620          H  
ATOM   7140 1HD  ARG A 490      -6.692  17.331   8.033  1.00  1.620          H  
ATOM   7141 2HD  ARG A 490      -6.182  16.973   6.375  1.00  1.620          H  
ATOM   7142  HE  ARG A 490      -8.480  15.426   7.188  1.00  1.620          H  
ATOM   7143 1HH1 ARG A 490      -7.559  18.620   5.948  1.00  1.620          H  
ATOM   7144 2HH1 ARG A 490      -9.142  18.924   5.277  1.00  1.620          H  
ATOM   7145 1HH2 ARG A 490     -10.473  15.850   6.318  1.00  1.620          H  
ATOM   7146 2HH2 ARG A 490     -10.842  17.343   5.490  1.00  1.620          H  
ATOM   7147  N   ARG A 491      -2.755  13.608   6.499  1.00  0.990          N  
ATOM   7148  CA  ARG A 491      -1.411  13.648   7.071  1.00  1.050          C  
ATOM   7149  C   ARG A 491      -0.401  14.305   6.141  1.00  1.060          C  
ATOM   7150  O   ARG A 491       0.433  15.086   6.603  1.00  1.130          O  
ATOM   7151  CB  ARG A 491      -0.888  12.266   7.434  1.00  1.450          C  
ATOM   7152  CG  ARG A 491      -1.528  11.617   8.642  1.00  1.450          C  
ATOM   7153  CD  ARG A 491      -0.953  10.267   8.921  1.00  1.450          C  
ATOM   7154  NE  ARG A 491      -1.521   9.702  10.126  1.00  1.450          N  
ATOM   7155  CZ  ARG A 491      -1.212   8.500  10.656  1.00  1.450          C  
ATOM   7156  NH1 ARG A 491      -0.320   7.695  10.095  1.00  1.450          N  
ATOM   7157  NH2 ARG A 491      -1.826   8.111  11.763  1.00  1.450          N  
ATOM   7158  H   ARG A 491      -3.225  12.706   6.353  1.00  1.190          H  
ATOM   7159  HA  ARG A 491      -1.461  14.234   7.989  1.00  1.260          H  
ATOM   7160 1HB  ARG A 491      -1.037  11.597   6.589  1.00  1.740          H  
ATOM   7161 2HB  ARG A 491       0.180  12.323   7.613  1.00  1.740          H  
ATOM   7162 1HG  ARG A 491      -1.366  12.243   9.518  1.00  1.740          H  
ATOM   7163 2HG  ARG A 491      -2.596  11.506   8.471  1.00  1.740          H  
ATOM   7164 1HD  ARG A 491      -1.178   9.596   8.088  1.00  1.740          H  
ATOM   7165 2HD  ARG A 491       0.126  10.342   9.050  1.00  1.740          H  
ATOM   7166  HE  ARG A 491      -2.215  10.259  10.611  1.00  1.740          H  
ATOM   7167 1HH1 ARG A 491       0.166   7.929   9.218  1.00  1.740          H  
ATOM   7168 2HH1 ARG A 491      -0.115   6.790  10.509  1.00  1.740          H  
ATOM   7169 1HH2 ARG A 491      -2.510   8.712  12.206  1.00  1.740          H  
ATOM   7170 2HH2 ARG A 491      -1.625   7.199  12.145  1.00  1.740          H  
ATOM   7171  N   LEU A 492      -0.482  14.023   4.837  1.00  1.020          N  
ATOM   7172  CA  LEU A 492       0.457  14.629   3.907  1.00  1.060          C  
ATOM   7173  C   LEU A 492       0.142  16.109   3.716  1.00  1.110          C  
ATOM   7174  O   LEU A 492       1.067  16.908   3.561  1.00  1.190          O  
ATOM   7175  CB  LEU A 492       0.486  13.868   2.583  1.00  1.470          C  
ATOM   7176  CG  LEU A 492       1.577  12.669   2.431  1.00  1.470          C  
ATOM   7177  CD1 LEU A 492       3.020  13.239   2.447  1.00  1.470          C  
ATOM   7178  CD2 LEU A 492       1.387  11.628   3.553  1.00  1.470          C  
ATOM   7179  H   LEU A 492      -1.162  13.324   4.516  1.00  1.220          H  
ATOM   7180  HA  LEU A 492       1.439  14.565   4.351  1.00  1.270          H  
ATOM   7181 1HB  LEU A 492      -0.505  13.432   2.467  1.00  1.760          H  
ATOM   7182 2HB  LEU A 492       0.639  14.580   1.774  1.00  1.760          H  
ATOM   7183  HG  LEU A 492       1.438  12.176   1.476  1.00  1.760          H  
ATOM   7184 1HD1 LEU A 492       3.715  12.424   2.318  1.00  1.760          H  
ATOM   7185 2HD1 LEU A 492       3.141  13.947   1.630  1.00  1.760          H  
ATOM   7186 3HD1 LEU A 492       3.238  13.740   3.383  1.00  1.760          H  
ATOM   7187 1HD2 LEU A 492       2.110  10.822   3.427  1.00  1.760          H  
ATOM   7188 2HD2 LEU A 492       1.537  12.089   4.522  1.00  1.760          H  
ATOM   7189 3HD2 LEU A 492       0.379  11.214   3.506  1.00  1.760          H  
ATOM   7190  N   HIS A 493      -1.147  16.489   3.761  1.00  1.090          N  
ATOM   7191  CA  HIS A 493      -1.531  17.897   3.696  1.00  1.150          C  
ATOM   7192  C   HIS A 493      -0.903  18.616   4.871  1.00  1.180          C  
ATOM   7193  O   HIS A 493      -0.259  19.658   4.704  1.00  1.240          O  
ATOM   7194  CB  HIS A 493      -3.055  18.088   3.768  1.00  1.590          C  
ATOM   7195  CG  HIS A 493      -3.470  19.522   3.833  1.00  1.590          C  
ATOM   7196  ND1 HIS A 493      -3.375  20.391   2.768  1.00  1.590          N  
ATOM   7197  CD2 HIS A 493      -3.983  20.236   4.856  1.00  1.590          C  
ATOM   7198  CE1 HIS A 493      -3.805  21.581   3.139  1.00  1.590          C  
ATOM   7199  NE2 HIS A 493      -4.185  21.513   4.400  1.00  1.590          N  
ATOM   7200  H   HIS A 493      -1.881  15.779   3.810  1.00  1.310          H  
ATOM   7201  HA  HIS A 493      -1.165  18.357   2.786  1.00  1.380          H  
ATOM   7202 1HB  HIS A 493      -3.543  17.621   2.933  1.00  1.900          H  
ATOM   7203 2HB  HIS A 493      -3.434  17.601   4.657  1.00  1.900          H  
ATOM   7204  HD1 HIS A 493      -3.293  20.149   1.786  1.00  1.900          H  
ATOM   7205  HD2 HIS A 493      -4.229  19.972   5.885  1.00  1.900          H  
ATOM   7206  HE1 HIS A 493      -3.810  22.410   2.432  1.00  1.900          H  
ATOM   7207  N   THR A 494      -1.087  18.041   6.064  1.00  1.160          N  
ATOM   7208  CA  THR A 494      -0.586  18.585   7.307  1.00  1.210          C  
ATOM   7209  C   THR A 494       0.926  18.716   7.252  1.00  1.280          C  
ATOM   7210  O   THR A 494       1.474  19.761   7.613  1.00  1.340          O  
ATOM   7211  CB  THR A 494      -0.991  17.674   8.486  1.00  1.670          C  
ATOM   7212  OG1 THR A 494      -2.425  17.584   8.547  1.00  1.670          O  
ATOM   7213  CG2 THR A 494      -0.472  18.252   9.788  1.00  1.670          C  
ATOM   7214  H   THR A 494      -1.643  17.187   6.111  1.00  1.390          H  
ATOM   7215  HA  THR A 494      -1.019  19.573   7.457  1.00  1.450          H  
ATOM   7216  HB  THR A 494      -0.579  16.682   8.339  1.00  2.010          H  
ATOM   7217  HG1 THR A 494      -2.736  17.044   7.788  1.00  2.010          H  
ATOM   7218 1HG2 THR A 494      -0.767  17.603  10.608  1.00  2.010          H  
ATOM   7219 2HG2 THR A 494       0.611  18.316   9.757  1.00  2.010          H  
ATOM   7220 3HG2 THR A 494      -0.890  19.244   9.937  1.00  2.010          H  
ATOM   7221  N   HIS A 495       1.600  17.665   6.771  1.00  1.300          N  
ATOM   7222  CA  HIS A 495       3.042  17.630   6.627  1.00  1.380          C  
ATOM   7223  C   HIS A 495       3.510  18.765   5.741  1.00  1.430          C  
ATOM   7224  O   HIS A 495       4.393  19.525   6.132  1.00  1.570          O  
ATOM   7225  CB  HIS A 495       3.478  16.296   6.005  1.00  1.900          C  
ATOM   7226  CG  HIS A 495       4.940  16.131   5.798  1.00  1.900          C  
ATOM   7227  ND1 HIS A 495       5.803  15.806   6.821  1.00  1.900          N  
ATOM   7228  CD2 HIS A 495       5.702  16.247   4.683  1.00  1.900          C  
ATOM   7229  CE1 HIS A 495       7.037  15.728   6.345  1.00  1.900          C  
ATOM   7230  NE2 HIS A 495       7.001  15.995   5.054  1.00  1.900          N  
ATOM   7231  H   HIS A 495       1.085  16.815   6.534  1.00  1.560          H  
ATOM   7232  HA  HIS A 495       3.517  17.736   7.602  1.00  1.660          H  
ATOM   7233 1HB  HIS A 495       3.126  15.486   6.631  1.00  2.280          H  
ATOM   7234 2HB  HIS A 495       3.003  16.182   5.044  1.00  2.280          H  
ATOM   7235  HD2 HIS A 495       5.350  16.500   3.681  1.00  2.280          H  
ATOM   7236  HE1 HIS A 495       7.932  15.486   6.921  1.00  2.280          H  
ATOM   7237  HE2 HIS A 495       7.803  16.015   4.437  1.00  2.280          H  
ATOM   7238  N   LEU A 496       2.916  18.900   4.555  1.00  1.420          N  
ATOM   7239  CA  LEU A 496       3.325  19.935   3.625  1.00  1.480          C  
ATOM   7240  C   LEU A 496       3.076  21.323   4.213  1.00  1.540          C  
ATOM   7241  O   LEU A 496       3.897  22.219   4.059  1.00  1.680          O  
ATOM   7242  CB  LEU A 496       2.566  19.764   2.294  1.00  2.050          C  
ATOM   7243  CG  LEU A 496       2.911  20.746   1.119  1.00  2.050          C  
ATOM   7244  CD1 LEU A 496       4.394  20.606   0.712  1.00  2.050          C  
ATOM   7245  CD2 LEU A 496       1.994  20.426  -0.066  1.00  2.050          C  
ATOM   7246  H   LEU A 496       2.179  18.245   4.280  1.00  1.700          H  
ATOM   7247  HA  LEU A 496       4.393  19.819   3.452  1.00  1.780          H  
ATOM   7248 1HB  LEU A 496       2.731  18.746   1.941  1.00  2.460          H  
ATOM   7249 2HB  LEU A 496       1.495  19.864   2.510  1.00  2.460          H  
ATOM   7250  HG  LEU A 496       2.745  21.775   1.445  1.00  2.460          H  
ATOM   7251 1HD1 LEU A 496       4.616  21.291  -0.095  1.00  2.460          H  
ATOM   7252 2HD1 LEU A 496       5.043  20.837   1.551  1.00  2.460          H  
ATOM   7253 3HD1 LEU A 496       4.589  19.588   0.384  1.00  2.460          H  
ATOM   7254 1HD2 LEU A 496       2.201  21.095  -0.878  1.00  2.460          H  
ATOM   7255 2HD2 LEU A 496       2.156  19.401  -0.389  1.00  2.460          H  
ATOM   7256 3HD2 LEU A 496       0.971  20.544   0.247  1.00  2.460          H  
ATOM   7257  N   ALA A 497       1.931  21.524   4.872  1.00  1.720          N  
ATOM   7258  CA  ALA A 497       1.622  22.815   5.475  1.00  1.960          C  
ATOM   7259  C   ALA A 497       2.632  23.207   6.563  1.00  2.310          C  
ATOM   7260  O   ALA A 497       3.042  24.367   6.643  1.00  2.460          O  
ATOM   7261  CB  ALA A 497       0.225  22.778   6.071  1.00  2.650          C  
ATOM   7262  H   ALA A 497       1.246  20.768   4.938  1.00  2.060          H  
ATOM   7263  HA  ALA A 497       1.662  23.567   4.689  1.00  2.350          H  
ATOM   7264 1HB  ALA A 497      -0.014  23.752   6.491  1.00  3.180          H  
ATOM   7265 2HB  ALA A 497      -0.498  22.524   5.293  1.00  3.180          H  
ATOM   7266 3HB  ALA A 497       0.191  22.023   6.855  1.00  3.180          H  
ATOM   7267  N   ARG A 498       3.050  22.230   7.382  1.00  2.710          N  
ATOM   7268  CA  ARG A 498       4.021  22.450   8.454  1.00  3.190          C  
ATOM   7269  C   ARG A 498       5.447  22.559   7.937  1.00  2.900          C  
ATOM   7270  O   ARG A 498       6.269  23.304   8.479  1.00  3.190          O  
ATOM   7271  CB  ARG A 498       3.975  21.315   9.460  1.00  4.270          C  
ATOM   7272  CG  ARG A 498       2.738  21.249  10.318  1.00  4.270          C  
ATOM   7273  CD  ARG A 498       2.776  20.065  11.192  1.00  4.270          C  
ATOM   7274  NE  ARG A 498       1.599  19.978  12.042  1.00  4.270          N  
ATOM   7275  CZ  ARG A 498       1.296  18.932  12.842  1.00  4.270          C  
ATOM   7276  NH1 ARG A 498       2.088  17.877  12.892  1.00  4.270          N  
ATOM   7277  NH2 ARG A 498       0.196  18.968  13.576  1.00  4.270          N  
ATOM   7278  H   ARG A 498       2.614  21.305   7.294  1.00  3.250          H  
ATOM   7279  HA  ARG A 498       3.763  23.379   8.959  1.00  3.830          H  
ATOM   7280 1HB  ARG A 498       4.041  20.369   8.918  1.00  5.130          H  
ATOM   7281 2HB  ARG A 498       4.842  21.376  10.116  1.00  5.130          H  
ATOM   7282 1HG  ARG A 498       2.675  22.137  10.941  1.00  5.130          H  
ATOM   7283 2HG  ARG A 498       1.856  21.185   9.685  1.00  5.130          H  
ATOM   7284 1HD  ARG A 498       2.824  19.172  10.571  1.00  5.130          H  
ATOM   7285 2HD  ARG A 498       3.659  20.118  11.829  1.00  5.130          H  
ATOM   7286  HE  ARG A 498       0.961  20.764  12.039  1.00  5.130          H  
ATOM   7287 1HH1 ARG A 498       2.929  17.845  12.333  1.00  5.130          H  
ATOM   7288 2HH1 ARG A 498       1.856  17.097  13.490  1.00  5.130          H  
ATOM   7289 1HH2 ARG A 498      -0.411  19.776  13.538  1.00  5.130          H  
ATOM   7290 2HH2 ARG A 498      -0.040  18.191  14.176  1.00  5.130          H  
ATOM   7291  N   HIS A 499       5.731  21.826   6.873  1.00  2.480          N  
ATOM   7292  CA  HIS A 499       7.045  21.739   6.284  1.00  2.230          C  
ATOM   7293  C   HIS A 499       6.992  21.989   4.778  1.00  1.930          C  
ATOM   7294  O   HIS A 499       7.252  21.068   4.017  1.00  2.190          O  
ATOM   7295  CB  HIS A 499       7.621  20.341   6.534  1.00  3.220          C  
ATOM   7296  CG  HIS A 499       7.664  19.970   7.983  1.00  3.220          C  
ATOM   7297  ND1 HIS A 499       8.584  20.494   8.872  1.00  3.220          N  
ATOM   7298  CD2 HIS A 499       6.883  19.127   8.694  1.00  3.220          C  
ATOM   7299  CE1 HIS A 499       8.362  19.983  10.072  1.00  3.220          C  
ATOM   7300  NE2 HIS A 499       7.336  19.153   9.993  1.00  3.220          N  
ATOM   7301  H   HIS A 499       5.005  21.217   6.494  1.00  2.980          H  
ATOM   7302  HA  HIS A 499       7.708  22.465   6.742  1.00  2.680          H  
ATOM   7303 1HB  HIS A 499       7.008  19.596   6.019  1.00  3.870          H  
ATOM   7304 2HB  HIS A 499       8.629  20.277   6.128  1.00  3.870          H  
ATOM   7305  HD1 HIS A 499       9.089  21.347   8.738  1.00  3.870          H  
ATOM   7306  HD2 HIS A 499       6.032  18.502   8.411  1.00  3.870          H  
ATOM   7307  HE1 HIS A 499       8.985  20.271  10.920  1.00  3.870          H  
ATOM   7308  N   PRO A 500       6.621  23.200   4.307  1.00  2.100          N  
ATOM   7309  CA  PRO A 500       6.445  23.575   2.906  1.00  2.490          C  
ATOM   7310  C   PRO A 500       7.746  23.772   2.126  1.00  2.320          C  
ATOM   7311  O   PRO A 500       7.721  23.955   0.910  1.00  2.610          O  
ATOM   7312  CB  PRO A 500       5.703  24.912   3.020  1.00  3.740          C  
ATOM   7313  CG  PRO A 500       6.174  25.496   4.338  1.00  3.740          C  
ATOM   7314  CD  PRO A 500       6.323  24.309   5.249  1.00  3.740          C  
ATOM   7315  HA  PRO A 500       5.809  22.826   2.417  1.00  2.990          H  
ATOM   7316 1HB  PRO A 500       5.940  25.550   2.155  1.00  4.480          H  
ATOM   7317 2HB  PRO A 500       4.615  24.729   3.004  1.00  4.480          H  
ATOM   7318 1HG  PRO A 500       7.114  26.055   4.205  1.00  4.480          H  
ATOM   7319 2HG  PRO A 500       5.432  26.215   4.719  1.00  4.480          H  
ATOM   7320 1HD  PRO A 500       7.124  24.479   5.975  1.00  4.480          H  
ATOM   7321 2HD  PRO A 500       5.354  24.152   5.722  1.00  4.480          H  
ATOM   7322  N   HIS A 501       8.872  23.795   2.834  1.00  2.030          N  
ATOM   7323  CA  HIS A 501      10.154  24.111   2.221  1.00  1.960          C  
ATOM   7324  C   HIS A 501      10.829  22.981   1.409  1.00  1.690          C  
ATOM   7325  O   HIS A 501      11.486  23.290   0.414  1.00  1.890          O  
ATOM   7326  CB  HIS A 501      11.107  24.641   3.301  1.00  2.770          C  
ATOM   7327  CG  HIS A 501      10.656  25.950   3.849  1.00  2.770          C  
ATOM   7328  ND1 HIS A 501      10.708  27.122   3.126  1.00  2.770          N  
ATOM   7329  CD2 HIS A 501      10.116  26.266   5.048  1.00  2.770          C  
ATOM   7330  CE1 HIS A 501      10.224  28.107   3.862  1.00  2.770          C  
ATOM   7331  NE2 HIS A 501       9.857  27.611   5.031  1.00  2.770          N  
ATOM   7332  H   HIS A 501       8.832  23.625   3.823  1.00  2.440          H  
ATOM   7333  HA  HIS A 501       9.993  24.931   1.523  1.00  2.350          H  
ATOM   7334 1HB  HIS A 501      11.188  23.953   4.127  1.00  3.330          H  
ATOM   7335 2HB  HIS A 501      12.102  24.769   2.881  1.00  3.330          H  
ATOM   7336  HD1 HIS A 501      11.259  27.275   2.302  1.00  3.330          H  
ATOM   7337  HD2 HIS A 501       9.875  25.674   5.930  1.00  3.330          H  
ATOM   7338  HE1 HIS A 501      10.181  29.123   3.470  1.00  3.330          H  
ATOM   7339  N   PRO A 502      10.791  21.692   1.818  1.00  1.650          N  
ATOM   7340  CA  PRO A 502      11.359  20.589   1.074  1.00  1.720          C  
ATOM   7341  C   PRO A 502      10.638  20.579  -0.263  1.00  1.540          C  
ATOM   7342  O   PRO A 502       9.427  20.759  -0.293  1.00  1.630          O  
ATOM   7343  CB  PRO A 502      11.008  19.378   1.948  1.00  2.580          C  
ATOM   7344  CG  PRO A 502      10.805  19.952   3.311  1.00  2.580          C  
ATOM   7345  CD  PRO A 502      10.176  21.281   3.054  1.00  2.580          C  
ATOM   7346  HA  PRO A 502      12.441  20.724   0.952  1.00  2.060          H  
ATOM   7347 1HB  PRO A 502      10.117  18.871   1.552  1.00  3.100          H  
ATOM   7348 2HB  PRO A 502      11.831  18.656   1.941  1.00  3.100          H  
ATOM   7349 1HG  PRO A 502      10.148  19.295   3.906  1.00  3.100          H  
ATOM   7350 2HG  PRO A 502      11.760  20.022   3.849  1.00  3.100          H  
ATOM   7351 1HD  PRO A 502       9.146  21.128   2.841  1.00  3.100          H  
ATOM   7352 2HD  PRO A 502      10.363  21.931   3.891  1.00  3.100          H  
ATOM   7353  N   ASP A 503      11.336  20.296  -1.347  1.00  1.600          N  
ATOM   7354  CA  ASP A 503      10.706  20.297  -2.661  1.00  1.630          C  
ATOM   7355  C   ASP A 503       9.598  19.225  -2.777  1.00  1.460          C  
ATOM   7356  O   ASP A 503       9.915  18.032  -2.695  1.00  1.380          O  
ATOM   7357  CB  ASP A 503      11.762  20.105  -3.762  1.00  2.270          C  
ATOM   7358  CG  ASP A 503      11.212  20.316  -5.210  1.00  2.270          C  
ATOM   7359  OD1 ASP A 503      10.023  20.085  -5.448  1.00  2.270          O  
ATOM   7360  OD2 ASP A 503      11.978  20.725  -6.054  1.00  2.270          O  
ATOM   7361  H   ASP A 503      12.334  20.146  -1.277  1.00  1.920          H  
ATOM   7362  HA  ASP A 503      10.311  21.292  -2.816  1.00  1.960          H  
ATOM   7363 1HB  ASP A 503      12.581  20.810  -3.598  1.00  2.720          H  
ATOM   7364 2HB  ASP A 503      12.190  19.093  -3.694  1.00  2.720          H  
ATOM   7365  N   PRO A 504       8.316  19.597  -3.050  1.00  1.430          N  
ATOM   7366  CA  PRO A 504       7.154  18.723  -3.184  1.00  1.330          C  
ATOM   7367  C   PRO A 504       7.374  17.628  -4.227  1.00  1.260          C  
ATOM   7368  O   PRO A 504       6.686  16.603  -4.207  1.00  1.180          O  
ATOM   7369  CB  PRO A 504       6.049  19.693  -3.615  1.00  2.000          C  
ATOM   7370  CG  PRO A 504       6.468  21.020  -3.084  1.00  2.000          C  
ATOM   7371  CD  PRO A 504       7.964  21.041  -3.171  1.00  2.000          C  
ATOM   7372  HA  PRO A 504       6.923  18.285  -2.219  1.00  1.600          H  
ATOM   7373 1HB  PRO A 504       5.931  19.682  -4.711  1.00  2.390          H  
ATOM   7374 2HB  PRO A 504       5.107  19.382  -3.171  1.00  2.390          H  
ATOM   7375 1HG  PRO A 504       6.025  21.831  -3.682  1.00  2.390          H  
ATOM   7376 2HG  PRO A 504       6.111  21.151  -2.055  1.00  2.390          H  
ATOM   7377 1HD  PRO A 504       8.305  21.465  -4.136  1.00  2.390          H  
ATOM   7378 2HD  PRO A 504       8.300  21.626  -2.301  1.00  2.390          H  
ATOM   7379  N   THR A 505       8.336  17.854  -5.126  1.00  1.350          N  
ATOM   7380  CA  THR A 505       8.717  16.918  -6.169  1.00  1.370          C  
ATOM   7381  C   THR A 505       9.232  15.640  -5.524  1.00  1.260          C  
ATOM   7382  O   THR A 505       8.977  14.524  -5.990  1.00  1.230          O  
ATOM   7383  CB  THR A 505       9.833  17.499  -7.061  1.00  1.910          C  
ATOM   7384  OG1 THR A 505       9.378  18.701  -7.689  1.00  1.910          O  
ATOM   7385  CG2 THR A 505      10.203  16.515  -8.108  1.00  1.910          C  
ATOM   7386  H   THR A 505       8.862  18.736  -5.099  1.00  1.620          H  
ATOM   7387  HA  THR A 505       7.849  16.689  -6.761  1.00  1.640          H  
ATOM   7388  HB  THR A 505      10.709  17.720  -6.455  1.00  2.290          H  
ATOM   7389  HG1 THR A 505       9.427  19.427  -7.019  1.00  2.290          H  
ATOM   7390 1HG2 THR A 505      10.978  16.918  -8.728  1.00  2.290          H  
ATOM   7391 2HG2 THR A 505      10.561  15.610  -7.647  1.00  2.290          H  
ATOM   7392 3HG2 THR A 505       9.344  16.301  -8.711  1.00  2.290          H  
ATOM   7393  N   ASP A 506      10.042  15.817  -4.484  1.00  1.260          N  
ATOM   7394  CA  ASP A 506      10.678  14.724  -3.779  1.00  1.210          C  
ATOM   7395  C   ASP A 506       9.725  14.128  -2.768  1.00  1.160          C  
ATOM   7396  O   ASP A 506       9.799  12.931  -2.464  1.00  1.120          O  
ATOM   7397  CB  ASP A 506      11.958  15.204  -3.168  1.00  1.710          C  
ATOM   7398  CG  ASP A 506      12.999  15.493  -4.201  1.00  1.710          C  
ATOM   7399  OD1 ASP A 506      13.075  14.755  -5.169  1.00  1.710          O  
ATOM   7400  OD2 ASP A 506      13.737  16.432  -4.049  1.00  1.710          O  
ATOM   7401  H   ASP A 506      10.194  16.761  -4.126  1.00  1.510          H  
ATOM   7402  HA  ASP A 506      10.935  13.953  -4.498  1.00  1.450          H  
ATOM   7403 1HB  ASP A 506      11.741  16.122  -2.683  1.00  2.060          H  
ATOM   7404 2HB  ASP A 506      12.326  14.496  -2.428  1.00  2.060          H  
ATOM   7405  N   ILE A 507       8.789  14.944  -2.279  1.00  1.170          N  
ATOM   7406  CA  ILE A 507       7.776  14.380  -1.397  1.00  1.120          C  
ATOM   7407  C   ILE A 507       6.992  13.371  -2.250  1.00  1.040          C  
ATOM   7408  O   ILE A 507       6.809  12.212  -1.860  1.00  0.990          O  
ATOM   7409  CB  ILE A 507       6.832  15.463  -0.799  1.00  1.590          C  
ATOM   7410  CG1 ILE A 507       7.663  16.364   0.189  1.00  1.590          C  
ATOM   7411  CG2 ILE A 507       5.591  14.816  -0.134  1.00  1.590          C  
ATOM   7412  CD1 ILE A 507       7.000  17.635   0.699  1.00  1.590          C  
ATOM   7413  H   ILE A 507       8.842  15.943  -2.513  1.00  1.400          H  
ATOM   7414  HA  ILE A 507       8.265  13.848  -0.582  1.00  1.340          H  
ATOM   7415  HB  ILE A 507       6.487  16.102  -1.597  1.00  1.910          H  
ATOM   7416 1HG1 ILE A 507       7.937  15.769   1.045  1.00  1.910          H  
ATOM   7417 2HG1 ILE A 507       8.569  16.674  -0.333  1.00  1.910          H  
ATOM   7418 1HG2 ILE A 507       4.937  15.585   0.261  1.00  1.910          H  
ATOM   7419 2HG2 ILE A 507       5.037  14.226  -0.862  1.00  1.910          H  
ATOM   7420 3HG2 ILE A 507       5.899  14.174   0.664  1.00  1.910          H  
ATOM   7421 1HD1 ILE A 507       7.696  18.159   1.357  1.00  1.910          H  
ATOM   7422 2HD1 ILE A 507       6.740  18.291  -0.106  1.00  1.910          H  
ATOM   7423 3HD1 ILE A 507       6.105  17.390   1.256  1.00  1.910          H  
ATOM   7424  N   ALA A 508       6.571  13.809  -3.445  1.00  1.050          N  
ATOM   7425  CA  ALA A 508       5.854  12.947  -4.368  1.00  1.010          C  
ATOM   7426  C   ALA A 508       6.699  11.732  -4.771  1.00  0.970          C  
ATOM   7427  O   ALA A 508       6.174  10.616  -4.851  1.00  0.930          O  
ATOM   7428  CB  ALA A 508       5.459  13.735  -5.598  1.00  1.430          C  
ATOM   7429  H   ALA A 508       6.732  14.786  -3.706  1.00  1.260          H  
ATOM   7430  HA  ALA A 508       4.963  12.585  -3.870  1.00  1.210          H  
ATOM   7431 1HB  ALA A 508       4.921  13.107  -6.281  1.00  1.720          H  
ATOM   7432 2HB  ALA A 508       4.842  14.585  -5.314  1.00  1.720          H  
ATOM   7433 3HB  ALA A 508       6.363  14.087  -6.068  1.00  1.720          H  
ATOM   7434  N   HIS A 509       8.014  11.921  -4.977  1.00  1.010          N  
ATOM   7435  CA  HIS A 509       8.858  10.797  -5.348  1.00  1.010          C  
ATOM   7436  C   HIS A 509       8.869   9.731  -4.268  1.00  0.960          C  
ATOM   7437  O   HIS A 509       8.696   8.536  -4.536  1.00  0.920          O  
ATOM   7438  CB  HIS A 509      10.300  11.180  -5.621  1.00  1.410          C  
ATOM   7439  CG  HIS A 509      11.002   9.984  -6.038  1.00  1.410          C  
ATOM   7440  ND1 HIS A 509      10.800   9.407  -7.270  1.00  1.410          N  
ATOM   7441  CD2 HIS A 509      11.851   9.175  -5.378  1.00  1.410          C  
ATOM   7442  CE1 HIS A 509      11.479   8.304  -7.350  1.00  1.410          C  
ATOM   7443  NE2 HIS A 509      12.130   8.128  -6.211  1.00  1.410          N  
ATOM   7444  H   HIS A 509       8.417  12.859  -4.956  1.00  1.210          H  
ATOM   7445  HA  HIS A 509       8.464  10.345  -6.255  1.00  1.210          H  
ATOM   7446 1HB  HIS A 509      10.353  11.943  -6.377  1.00  1.700          H  
ATOM   7447 2HB  HIS A 509      10.770  11.564  -4.712  1.00  1.700          H  
ATOM   7448  HD2 HIS A 509      12.215   9.314  -4.364  1.00  1.700          H  
ATOM   7449  HE1 HIS A 509      11.481   7.638  -8.209  1.00  1.700          H  
ATOM   7450  HE2 HIS A 509      12.729   7.340  -5.983  1.00  1.700          H  
ATOM   7451  N   ALA A 510       9.081  10.121  -3.017  1.00  0.970          N  
ATOM   7452  CA  ALA A 510       9.113   9.084  -2.004  1.00  0.960          C  
ATOM   7453  C   ALA A 510       7.830   8.292  -2.001  1.00  0.900          C  
ATOM   7454  O   ALA A 510       7.850   7.067  -1.974  1.00  0.900          O  
ATOM   7455  CB  ALA A 510       9.280   9.669  -0.636  1.00  1.350          C  
ATOM   7456  H   ALA A 510       9.251  11.111  -2.795  1.00  1.160          H  
ATOM   7457  HA  ALA A 510       9.938   8.414  -2.230  1.00  1.150          H  
ATOM   7458 1HB  ALA A 510       9.302   8.872   0.107  1.00  1.620          H  
ATOM   7459 2HB  ALA A 510      10.147  10.212  -0.583  1.00  1.620          H  
ATOM   7460 3HB  ALA A 510       8.455  10.308  -0.459  1.00  1.620          H  
ATOM   7461  N   LEU A 511       6.699   8.951  -2.168  1.00  0.880          N  
ATOM   7462  CA  LEU A 511       5.470   8.189  -2.148  1.00  0.850          C  
ATOM   7463  C   LEU A 511       5.456   7.175  -3.292  1.00  0.830          C  
ATOM   7464  O   LEU A 511       5.027   6.033  -3.109  1.00  0.860          O  
ATOM   7465  CB  LEU A 511       4.317   9.150  -2.303  1.00  1.200          C  
ATOM   7466  CG  LEU A 511       4.116  10.127  -1.165  1.00  1.200          C  
ATOM   7467  CD1 LEU A 511       3.141  11.067  -1.564  1.00  1.200          C  
ATOM   7468  CD2 LEU A 511       3.666   9.455   0.077  1.00  1.200          C  
ATOM   7469  H   LEU A 511       6.700   9.976  -2.213  1.00  1.060          H  
ATOM   7470  HA  LEU A 511       5.407   7.642  -1.216  1.00  1.020          H  
ATOM   7471 1HB  LEU A 511       4.459   9.714  -3.220  1.00  1.440          H  
ATOM   7472 2HB  LEU A 511       3.426   8.570  -2.398  1.00  1.440          H  
ATOM   7473  HG  LEU A 511       5.039  10.656  -0.979  1.00  1.440          H  
ATOM   7474 1HD1 LEU A 511       3.037  11.764  -0.754  1.00  1.440          H  
ATOM   7475 2HD1 LEU A 511       3.478  11.576  -2.455  1.00  1.440          H  
ATOM   7476 3HD1 LEU A 511       2.189  10.570  -1.764  1.00  1.440          H  
ATOM   7477 1HD2 LEU A 511       3.519  10.204   0.855  1.00  1.440          H  
ATOM   7478 2HD2 LEU A 511       2.723   8.941  -0.119  1.00  1.440          H  
ATOM   7479 3HD2 LEU A 511       4.419   8.751   0.396  1.00  1.440          H  
ATOM   7480  N   ALA A 512       5.956   7.598  -4.458  1.00  0.830          N  
ATOM   7481  CA  ALA A 512       6.052   6.769  -5.651  1.00  0.830          C  
ATOM   7482  C   ALA A 512       6.934   5.530  -5.513  1.00  0.840          C  
ATOM   7483  O   ALA A 512       6.642   4.502  -6.133  1.00  0.840          O  
ATOM   7484  CB  ALA A 512       6.581   7.609  -6.809  1.00  1.160          C  
ATOM   7485  H   ALA A 512       6.218   8.589  -4.531  1.00  1.000          H  
ATOM   7486  HA  ALA A 512       5.055   6.411  -5.860  1.00  1.000          H  
ATOM   7487 1HB  ALA A 512       6.588   7.019  -7.681  1.00  1.390          H  
ATOM   7488 2HB  ALA A 512       5.940   8.478  -6.959  1.00  1.390          H  
ATOM   7489 3HB  ALA A 512       7.586   7.943  -6.598  1.00  1.390          H  
ATOM   7490  N   THR A 513       8.025   5.621  -4.744  1.00  0.860          N  
ATOM   7491  CA  THR A 513       8.941   4.478  -4.645  1.00  0.890          C  
ATOM   7492  C   THR A 513       9.183   3.836  -3.260  1.00  0.910          C  
ATOM   7493  O   THR A 513       9.720   2.725  -3.209  1.00  0.950          O  
ATOM   7494  CB  THR A 513      10.301   4.829  -5.275  1.00  1.230          C  
ATOM   7495  OG1 THR A 513      10.889   5.941  -4.581  1.00  1.230          O  
ATOM   7496  CG2 THR A 513      10.155   5.153  -6.774  1.00  1.230          C  
ATOM   7497  H   THR A 513       8.225   6.514  -4.278  1.00  1.030          H  
ATOM   7498  HA  THR A 513       8.521   3.689  -5.263  1.00  1.070          H  
ATOM   7499  HB  THR A 513      10.962   3.970  -5.168  1.00  1.480          H  
ATOM   7500  HG1 THR A 513      10.330   6.725  -4.718  1.00  1.480          H  
ATOM   7501 1HG2 THR A 513      11.130   5.372  -7.195  1.00  1.480          H  
ATOM   7502 2HG2 THR A 513       9.723   4.297  -7.290  1.00  1.480          H  
ATOM   7503 3HG2 THR A 513       9.503   6.015  -6.902  1.00  1.480          H  
ATOM   7504  N   THR A 514       8.790   4.479  -2.150  1.00  0.910          N  
ATOM   7505  CA  THR A 514       9.048   3.925  -0.817  1.00  0.960          C  
ATOM   7506  C   THR A 514       7.768   3.476  -0.102  1.00  0.950          C  
ATOM   7507  O   THR A 514       7.841   2.874   0.969  1.00  1.070          O  
ATOM   7508  CB  THR A 514       9.756   4.934   0.122  1.00  1.320          C  
ATOM   7509  OG1 THR A 514       8.903   6.060   0.390  1.00  1.320          O  
ATOM   7510  CG2 THR A 514      11.019   5.446  -0.545  1.00  1.320          C  
ATOM   7511  H   THR A 514       8.376   5.398  -2.219  1.00  1.090          H  
ATOM   7512  HA  THR A 514       9.693   3.053  -0.923  1.00  1.150          H  
ATOM   7513  HB  THR A 514      10.012   4.441   1.059  1.00  1.590          H  
ATOM   7514  HG1 THR A 514       8.225   5.804   1.026  1.00  1.590          H  
ATOM   7515 1HG2 THR A 514      11.520   6.147   0.119  1.00  1.590          H  
ATOM   7516 2HG2 THR A 514      11.683   4.607  -0.753  1.00  1.590          H  
ATOM   7517 3HG2 THR A 514      10.770   5.949  -1.481  1.00  1.590          H  
ATOM   7518  N   ARG A 515       6.583   3.807  -0.624  1.00  0.890          N  
ATOM   7519  CA  ARG A 515       5.368   3.418   0.089  1.00  0.880          C  
ATOM   7520  C   ARG A 515       4.732   2.247  -0.643  1.00  0.860          C  
ATOM   7521  O   ARG A 515       4.647   2.240  -1.869  1.00  0.880          O  
ATOM   7522  CB  ARG A 515       4.377   4.574   0.215  1.00  1.240          C  
ATOM   7523  CG  ARG A 515       3.180   4.293   1.174  1.00  1.240          C  
ATOM   7524  CD  ARG A 515       2.227   5.441   1.274  1.00  1.240          C  
ATOM   7525  NE  ARG A 515       2.875   6.687   1.702  1.00  1.240          N  
ATOM   7526  CZ  ARG A 515       3.150   7.099   2.975  1.00  1.240          C  
ATOM   7527  NH1 ARG A 515       2.872   6.397   4.028  1.00  1.240          N  
ATOM   7528  NH2 ARG A 515       3.732   8.262   3.182  1.00  1.240          N  
ATOM   7529  H   ARG A 515       6.505   4.299  -1.510  1.00  1.070          H  
ATOM   7530  HA  ARG A 515       5.627   3.090   1.095  1.00  1.060          H  
ATOM   7531 1HB  ARG A 515       4.902   5.456   0.575  1.00  1.480          H  
ATOM   7532 2HB  ARG A 515       3.972   4.817  -0.772  1.00  1.480          H  
ATOM   7533 1HG  ARG A 515       2.606   3.441   0.799  1.00  1.480          H  
ATOM   7534 2HG  ARG A 515       3.556   4.062   2.173  1.00  1.480          H  
ATOM   7535 1HD  ARG A 515       1.783   5.613   0.291  1.00  1.480          H  
ATOM   7536 2HD  ARG A 515       1.431   5.200   1.984  1.00  1.480          H  
ATOM   7537  HE  ARG A 515       3.134   7.317   0.962  1.00  1.480          H  
ATOM   7538 1HH1 ARG A 515       2.433   5.495   3.955  1.00  1.480          H  
ATOM   7539 2HH1 ARG A 515       3.139   6.816   4.939  1.00  1.480          H  
ATOM   7540 1HH2 ARG A 515       3.980   8.859   2.414  1.00  1.480          H  
ATOM   7541 2HH2 ARG A 515       3.921   8.545   4.158  1.00  1.480          H  
ATOM   7542  N   THR A 516       4.269   1.272   0.119  1.00  0.830          N  
ATOM   7543  CA  THR A 516       3.654   0.071  -0.413  1.00  0.800          C  
ATOM   7544  C   THR A 516       2.412   0.346  -1.259  1.00  0.740          C  
ATOM   7545  O   THR A 516       1.580   1.146  -0.834  1.00  0.740          O  
ATOM   7546  CB  THR A 516       3.240  -0.805   0.771  1.00  1.130          C  
ATOM   7547  OG1 THR A 516       4.377  -1.067   1.543  1.00  1.130          O  
ATOM   7548  CG2 THR A 516       2.618  -2.084   0.352  1.00  1.130          C  
ATOM   7549  H   THR A 516       4.385   1.337   1.121  1.00  1.000          H  
ATOM   7550  HA  THR A 516       4.408  -0.464  -0.971  1.00  0.960          H  
ATOM   7551  HB  THR A 516       2.532  -0.256   1.385  1.00  1.360          H  
ATOM   7552  HG1 THR A 516       5.072  -1.416   0.944  1.00  1.360          H  
ATOM   7553 1HG2 THR A 516       2.360  -2.665   1.226  1.00  1.360          H  
ATOM   7554 2HG2 THR A 516       1.732  -1.886  -0.205  1.00  1.360          H  
ATOM   7555 3HG2 THR A 516       3.311  -2.628  -0.257  1.00  1.360          H  
ATOM   7556  N   PRO A 517       2.302  -0.195  -2.493  1.00  0.720          N  
ATOM   7557  CA  PRO A 517       1.109  -0.162  -3.320  1.00  0.700          C  
ATOM   7558  C   PRO A 517       0.017  -0.964  -2.624  1.00  0.730          C  
ATOM   7559  O   PRO A 517       0.309  -2.017  -2.066  1.00  1.160          O  
ATOM   7560  CB  PRO A 517       1.557  -0.835  -4.623  1.00  1.050          C  
ATOM   7561  CG  PRO A 517       3.066  -0.704  -4.631  1.00  1.050          C  
ATOM   7562  CD  PRO A 517       3.483  -0.778  -3.173  1.00  1.050          C  
ATOM   7563  HA  PRO A 517       0.798   0.880  -3.483  1.00  0.840          H  
ATOM   7564 1HB  PRO A 517       1.211  -1.879  -4.642  1.00  1.260          H  
ATOM   7565 2HB  PRO A 517       1.087  -0.328  -5.478  1.00  1.260          H  
ATOM   7566 1HG  PRO A 517       3.514  -1.505  -5.239  1.00  1.260          H  
ATOM   7567 2HG  PRO A 517       3.367   0.249  -5.095  1.00  1.260          H  
ATOM   7568 1HD  PRO A 517       3.661  -1.816  -2.850  1.00  1.260          H  
ATOM   7569 2HD  PRO A 517       4.382  -0.138  -3.058  1.00  1.260          H  
ATOM   7570  N   HIS A 518      -1.223  -0.550  -2.751  1.00  0.740          N  
ATOM   7571  CA  HIS A 518      -2.346  -1.278  -2.168  1.00  0.710          C  
ATOM   7572  C   HIS A 518      -3.503  -1.185  -3.158  1.00  0.700          C  
ATOM   7573  O   HIS A 518      -3.373  -0.491  -4.172  1.00  0.730          O  
ATOM   7574  CB  HIS A 518      -2.763  -0.714  -0.799  1.00  1.010          C  
ATOM   7575  CG  HIS A 518      -1.717  -0.737   0.340  1.00  1.010          C  
ATOM   7576  ND1 HIS A 518      -1.350  -1.891   0.999  1.00  1.010          N  
ATOM   7577  CD2 HIS A 518      -1.027   0.262   0.940  1.00  1.010          C  
ATOM   7578  CE1 HIS A 518      -0.463  -1.601   1.935  1.00  1.010          C  
ATOM   7579  NE2 HIS A 518      -0.252  -0.304   1.921  1.00  1.010          N  
ATOM   7580  H   HIS A 518      -1.399   0.317  -3.229  1.00  0.890          H  
ATOM   7581  HA  HIS A 518      -2.097  -2.332  -2.038  1.00  0.850          H  
ATOM   7582 1HB  HIS A 518      -3.068   0.297  -0.939  1.00  1.210          H  
ATOM   7583 2HB  HIS A 518      -3.635  -1.260  -0.448  1.00  1.210          H  
ATOM   7584  HD2 HIS A 518      -1.073   1.318   0.696  1.00  1.210          H  
ATOM   7585  HE1 HIS A 518       0.015  -2.317   2.607  1.00  1.210          H  
ATOM   7586  HE2 HIS A 518       0.382   0.203   2.527  1.00  1.210          H  
ATOM   7587  N   GLU A 519      -4.623  -1.855  -2.870  1.00  0.680          N  
ATOM   7588  CA  GLU A 519      -5.799  -1.852  -3.744  1.00  0.690          C  
ATOM   7589  C   GLU A 519      -6.485  -0.497  -3.960  1.00  0.680          C  
ATOM   7590  O   GLU A 519      -6.928  -0.205  -5.073  1.00  0.730          O  
ATOM   7591  CB  GLU A 519      -6.822  -2.842  -3.192  1.00  0.960          C  
ATOM   7592  CG  GLU A 519      -6.389  -4.293  -3.291  1.00  0.960          C  
ATOM   7593  CD  GLU A 519      -5.387  -4.743  -2.230  1.00  0.960          C  
ATOM   7594  OE1 GLU A 519      -5.146  -4.022  -1.282  1.00  0.960          O  
ATOM   7595  OE2 GLU A 519      -4.849  -5.807  -2.379  1.00  0.960          O  
ATOM   7596  H   GLU A 519      -4.661  -2.428  -2.024  1.00  0.820          H  
ATOM   7597  HA  GLU A 519      -5.475  -2.215  -4.719  1.00  0.830          H  
ATOM   7598 1HB  GLU A 519      -7.045  -2.598  -2.152  1.00  1.150          H  
ATOM   7599 2HB  GLU A 519      -7.751  -2.744  -3.755  1.00  1.150          H  
ATOM   7600 1HG  GLU A 519      -7.279  -4.919  -3.240  1.00  1.150          H  
ATOM   7601 2HG  GLU A 519      -5.938  -4.435  -4.263  1.00  1.150          H  
ATOM   7602  N   HIS A 520      -6.590   0.342  -2.930  1.00  0.630          N  
ATOM   7603  CA  HIS A 520      -7.271   1.625  -3.104  1.00  0.620          C  
ATOM   7604  C   HIS A 520      -6.218   2.665  -3.414  1.00  0.620          C  
ATOM   7605  O   HIS A 520      -5.181   2.715  -2.744  1.00  0.620          O  
ATOM   7606  CB  HIS A 520      -8.096   1.966  -1.865  1.00  0.870          C  
ATOM   7607  CG  HIS A 520      -9.205   1.009  -1.646  1.00  0.870          C  
ATOM   7608  ND1 HIS A 520     -10.437   1.136  -2.267  1.00  0.870          N  
ATOM   7609  CD2 HIS A 520      -9.269  -0.111  -0.905  1.00  0.870          C  
ATOM   7610  CE1 HIS A 520     -11.212   0.140  -1.882  1.00  0.870          C  
ATOM   7611  NE2 HIS A 520     -10.528  -0.629  -1.059  1.00  0.870          N  
ATOM   7612  H   HIS A 520      -6.215   0.102  -2.009  1.00  0.760          H  
ATOM   7613  HA  HIS A 520      -7.953   1.584  -3.953  1.00  0.740          H  
ATOM   7614 1HB  HIS A 520      -7.463   1.986  -0.983  1.00  1.050          H  
ATOM   7615 2HB  HIS A 520      -8.535   2.929  -1.977  1.00  1.050          H  
ATOM   7616  HD1 HIS A 520     -10.583   1.581  -3.175  1.00  1.050          H  
ATOM   7617  HD2 HIS A 520      -8.549  -0.614  -0.273  1.00  1.050          H  
ATOM   7618  HE1 HIS A 520     -12.232   0.059  -2.255  1.00  1.050          H  
ATOM   7619  N   ARG A 521      -6.423   3.450  -4.480  1.00  0.630          N  
ATOM   7620  CA  ARG A 521      -5.413   4.411  -4.907  1.00  0.640          C  
ATOM   7621  C   ARG A 521      -5.925   5.819  -5.288  1.00  0.640          C  
ATOM   7622  O   ARG A 521      -7.045   5.992  -5.783  1.00  0.650          O  
ATOM   7623  CB  ARG A 521      -4.691   3.800  -6.100  1.00  0.890          C  
ATOM   7624  CG  ARG A 521      -3.944   2.488  -5.811  1.00  0.890          C  
ATOM   7625  CD  ARG A 521      -3.250   1.930  -7.006  1.00  0.890          C  
ATOM   7626  NE  ARG A 521      -2.662   0.633  -6.702  1.00  0.890          N  
ATOM   7627  CZ  ARG A 521      -1.915  -0.117  -7.538  1.00  0.890          C  
ATOM   7628  NH1 ARG A 521      -1.635   0.294  -8.761  1.00  0.890          N  
ATOM   7629  NH2 ARG A 521      -1.467  -1.291  -7.112  1.00  0.890          N  
ATOM   7630  H   ARG A 521      -7.281   3.370  -5.038  1.00  0.760          H  
ATOM   7631  HA  ARG A 521      -4.706   4.524  -4.096  1.00  0.770          H  
ATOM   7632 1HB  ARG A 521      -5.433   3.557  -6.862  1.00  1.070          H  
ATOM   7633 2HB  ARG A 521      -4.009   4.507  -6.525  1.00  1.070          H  
ATOM   7634 1HG  ARG A 521      -3.209   2.656  -5.024  1.00  1.070          H  
ATOM   7635 2HG  ARG A 521      -4.647   1.722  -5.489  1.00  1.070          H  
ATOM   7636 1HD  ARG A 521      -3.978   1.791  -7.806  1.00  1.070          H  
ATOM   7637 2HD  ARG A 521      -2.465   2.605  -7.335  1.00  1.070          H  
ATOM   7638  HE  ARG A 521      -2.864   0.238  -5.767  1.00  1.070          H  
ATOM   7639 1HH1 ARG A 521      -2.008   1.189  -9.120  1.00  1.070          H  
ATOM   7640 2HH1 ARG A 521      -1.065  -0.274  -9.367  1.00  1.070          H  
ATOM   7641 1HH2 ARG A 521      -1.704  -1.604  -6.176  1.00  1.070          H  
ATOM   7642 2HH2 ARG A 521      -0.918  -1.887  -7.716  1.00  1.070          H  
ATOM   7643  N   ALA A 522      -5.044   6.819  -5.140  1.00  0.650          N  
ATOM   7644  CA  ALA A 522      -5.325   8.190  -5.582  1.00  0.670          C  
ATOM   7645  C   ALA A 522      -4.043   8.943  -5.952  1.00  0.680          C  
ATOM   7646  O   ALA A 522      -2.961   8.620  -5.455  1.00  0.690          O  
ATOM   7647  CB  ALA A 522      -6.067   8.945  -4.500  1.00  0.930          C  
ATOM   7648  H   ALA A 522      -4.166   6.604  -4.661  1.00  0.780          H  
ATOM   7649  HA  ALA A 522      -5.939   8.132  -6.468  1.00  0.800          H  
ATOM   7650 1HB  ALA A 522      -6.292   9.951  -4.858  1.00  1.120          H  
ATOM   7651 2HB  ALA A 522      -6.996   8.423  -4.261  1.00  1.120          H  
ATOM   7652 3HB  ALA A 522      -5.450   8.999  -3.639  1.00  1.120          H  
ATOM   7653  N   ALA A 523      -4.158   9.984  -6.788  1.00  0.710          N  
ATOM   7654  CA  ALA A 523      -2.959  10.742  -7.156  1.00  0.750          C  
ATOM   7655  C   ALA A 523      -3.167  12.213  -7.543  1.00  0.810          C  
ATOM   7656  O   ALA A 523      -4.233  12.649  -8.018  1.00  0.900          O  
ATOM   7657  CB  ALA A 523      -2.272  10.052  -8.320  1.00  1.030          C  
ATOM   7658  H   ALA A 523      -5.082  10.214  -7.160  1.00  0.850          H  
ATOM   7659  HA  ALA A 523      -2.300  10.728  -6.292  1.00  0.900          H  
ATOM   7660 1HB  ALA A 523      -1.350  10.588  -8.544  1.00  1.240          H  
ATOM   7661 2HB  ALA A 523      -2.050   9.025  -8.046  1.00  1.240          H  
ATOM   7662 3HB  ALA A 523      -2.892  10.053  -9.187  1.00  1.240          H  
ATOM   7663  N   LEU A 524      -2.098  12.988  -7.323  1.00  0.830          N  
ATOM   7664  CA  LEU A 524      -2.085  14.410  -7.669  1.00  0.920          C  
ATOM   7665  C   LEU A 524      -0.902  14.759  -8.550  1.00  0.920          C  
ATOM   7666  O   LEU A 524       0.238  14.611  -8.118  1.00  1.020          O  
ATOM   7667  CB  LEU A 524      -1.919  15.257  -6.408  1.00  1.250          C  
ATOM   7668  CG  LEU A 524      -2.856  14.983  -5.257  1.00  1.250          C  
ATOM   7669  CD1 LEU A 524      -2.430  15.820  -4.085  1.00  1.250          C  
ATOM   7670  CD2 LEU A 524      -4.214  15.272  -5.652  1.00  1.250          C  
ATOM   7671  H   LEU A 524      -1.266  12.537  -6.923  1.00  1.000          H  
ATOM   7672  HA  LEU A 524      -2.998  14.659  -8.206  1.00  1.100          H  
ATOM   7673 1HB  LEU A 524      -0.920  15.198  -6.065  1.00  1.500          H  
ATOM   7674 2HB  LEU A 524      -2.086  16.296  -6.697  1.00  1.500          H  
ATOM   7675  HG  LEU A 524      -2.791  13.949  -4.958  1.00  1.500          H  
ATOM   7676 1HD1 LEU A 524      -3.101  15.621  -3.265  1.00  1.500          H  
ATOM   7677 2HD1 LEU A 524      -1.410  15.562  -3.800  1.00  1.500          H  
ATOM   7678 3HD1 LEU A 524      -2.472  16.867  -4.335  1.00  1.500          H  
ATOM   7679 1HD2 LEU A 524      -4.881  15.112  -4.829  1.00  1.500          H  
ATOM   7680 2HD2 LEU A 524      -4.237  16.274  -5.951  1.00  1.500          H  
ATOM   7681 3HD2 LEU A 524      -4.519  14.646  -6.476  1.00  1.500          H  
ATOM   7682  N   VAL A 525      -1.122  15.269  -9.749  1.00  0.900          N  
ATOM   7683  CA  VAL A 525       0.033  15.599 -10.578  1.00  0.930          C  
ATOM   7684  C   VAL A 525       0.151  17.101 -10.740  1.00  0.970          C  
ATOM   7685  O   VAL A 525      -0.681  17.726 -11.395  1.00  1.180          O  
ATOM   7686  CB  VAL A 525      -0.091  14.883 -11.934  1.00  1.290          C  
ATOM   7687  CG1 VAL A 525       1.089  15.224 -12.821  1.00  1.290          C  
ATOM   7688  CG2 VAL A 525      -0.162  13.373 -11.672  1.00  1.290          C  
ATOM   7689  H   VAL A 525      -2.065  15.415 -10.091  1.00  1.080          H  
ATOM   7690  HA  VAL A 525       0.941  15.248 -10.092  1.00  1.120          H  
ATOM   7691  HB  VAL A 525      -0.995  15.215 -12.453  1.00  1.550          H  
ATOM   7692 1HG1 VAL A 525       0.980  14.719 -13.764  1.00  1.550          H  
ATOM   7693 2HG1 VAL A 525       1.103  16.290 -12.995  1.00  1.550          H  
ATOM   7694 3HG1 VAL A 525       2.022  14.914 -12.343  1.00  1.550          H  
ATOM   7695 1HG2 VAL A 525      -0.227  12.831 -12.569  1.00  1.550          H  
ATOM   7696 2HG2 VAL A 525       0.704  13.082 -11.188  1.00  1.550          H  
ATOM   7697 3HG2 VAL A 525      -1.021  13.136 -11.051  1.00  1.550          H  
ATOM   7698  N   THR A 526       1.178  17.685 -10.121  1.00  1.000          N  
ATOM   7699  CA  THR A 526       1.279  19.145 -10.187  1.00  1.160          C  
ATOM   7700  C   THR A 526       2.681  19.731 -10.115  1.00  1.200          C  
ATOM   7701  O   THR A 526       3.694  19.016 -10.071  1.00  1.370          O  
ATOM   7702  CB  THR A 526       0.371  19.810  -9.122  1.00  1.560          C  
ATOM   7703  OG1 THR A 526       0.308  21.230  -9.358  1.00  1.560          O  
ATOM   7704  CG2 THR A 526       0.865  19.563  -7.724  1.00  1.560          C  
ATOM   7705  H   THR A 526       1.843  17.090  -9.613  1.00  1.200          H  
ATOM   7706  HA  THR A 526       0.879  19.448 -11.153  1.00  1.390          H  
ATOM   7707  HB  THR A 526      -0.639  19.397  -9.215  1.00  1.870          H  
ATOM   7708  HG1 THR A 526      -0.335  21.600  -8.730  1.00  1.870          H  
ATOM   7709 1HG2 THR A 526       0.181  20.046  -7.027  1.00  1.870          H  
ATOM   7710 2HG2 THR A 526       0.880  18.495  -7.533  1.00  1.870          H  
ATOM   7711 3HG2 THR A 526       1.855  19.978  -7.595  1.00  1.870          H  
ATOM   7712  N   ASP A 527       2.720  21.062 -10.075  1.00  1.340          N  
ATOM   7713  CA  ASP A 527       3.974  21.808 -10.099  1.00  1.480          C  
ATOM   7714  C   ASP A 527       4.565  22.188  -8.736  1.00  1.610          C  
ATOM   7715  O   ASP A 527       5.779  22.092  -8.554  1.00  2.270          O  
ATOM   7716  CB  ASP A 527       3.728  23.103 -10.868  1.00  2.020          C  
ATOM   7717  CG  ASP A 527       3.334  22.866 -12.314  1.00  2.020          C  
ATOM   7718  OD1 ASP A 527       4.118  22.336 -13.062  1.00  2.020          O  
ATOM   7719  OD2 ASP A 527       2.218  23.197 -12.647  1.00  2.020          O  
ATOM   7720  H   ASP A 527       1.821  21.544 -10.096  1.00  1.610          H  
ATOM   7721  HA  ASP A 527       4.712  21.208 -10.631  1.00  1.780          H  
ATOM   7722 1HB  ASP A 527       2.941  23.674 -10.378  1.00  2.420          H  
ATOM   7723 2HB  ASP A 527       4.633  23.711 -10.849  1.00  2.420          H  
ATOM   7724  N   ASP A 528       3.731  22.605  -7.779  1.00  1.490          N  
ATOM   7725  CA  ASP A 528       4.257  23.061  -6.490  1.00  1.540          C  
ATOM   7726  C   ASP A 528       3.210  22.959  -5.374  1.00  1.480          C  
ATOM   7727  O   ASP A 528       2.042  22.625  -5.627  1.00  1.420          O  
ATOM   7728  CB  ASP A 528       4.767  24.519  -6.648  1.00  2.140          C  
ATOM   7729  CG  ASP A 528       5.884  24.969  -5.647  1.00  2.140          C  
ATOM   7730  OD1 ASP A 528       6.014  24.352  -4.596  1.00  2.140          O  
ATOM   7731  OD2 ASP A 528       6.552  25.931  -5.926  1.00  2.140          O  
ATOM   7732  H   ASP A 528       2.738  22.668  -7.966  1.00  1.790          H  
ATOM   7733  HA  ASP A 528       5.104  22.426  -6.219  1.00  1.850          H  
ATOM   7734 1HB  ASP A 528       5.170  24.642  -7.654  1.00  2.560          H  
ATOM   7735 2HB  ASP A 528       3.929  25.207  -6.560  1.00  2.560          H  
ATOM   7736  N   HIS A 529       3.617  23.340  -4.160  1.00  1.540          N  
ATOM   7737  CA  HIS A 529       2.793  23.287  -2.953  1.00  1.510          C  
ATOM   7738  C   HIS A 529       1.567  24.175  -3.048  1.00  1.520          C  
ATOM   7739  O   HIS A 529       0.532  23.899  -2.429  1.00  1.500          O  
ATOM   7740  CB  HIS A 529       3.610  23.717  -1.723  1.00  2.130          C  
ATOM   7741  CG  HIS A 529       3.960  25.178  -1.703  1.00  2.130          C  
ATOM   7742  ND1 HIS A 529       4.967  25.712  -2.474  1.00  2.130          N  
ATOM   7743  CD2 HIS A 529       3.436  26.211  -1.001  1.00  2.130          C  
ATOM   7744  CE1 HIS A 529       5.047  27.008  -2.258  1.00  2.130          C  
ATOM   7745  NE2 HIS A 529       4.128  27.343  -1.364  1.00  2.130          N  
ATOM   7746  H   HIS A 529       4.585  23.651  -4.078  1.00  1.850          H  
ATOM   7747  HA  HIS A 529       2.463  22.272  -2.796  1.00  1.810          H  
ATOM   7748 1HB  HIS A 529       3.058  23.485  -0.812  1.00  2.550          H  
ATOM   7749 2HB  HIS A 529       4.539  23.158  -1.697  1.00  2.550          H  
ATOM   7750  HD1 HIS A 529       5.617  25.193  -3.073  1.00  2.550          H  
ATOM   7751  HD2 HIS A 529       2.629  26.274  -0.270  1.00  2.550          H  
ATOM   7752  HE1 HIS A 529       5.789  27.602  -2.791  1.00  2.550          H  
ATOM   7753  N   GLY A 530       1.650  25.195  -3.904  1.00  1.590          N  
ATOM   7754  CA  GLY A 530       0.580  26.154  -4.111  1.00  1.640          C  
ATOM   7755  C   GLY A 530      -0.718  25.491  -4.549  1.00  1.510          C  
ATOM   7756  O   GLY A 530      -1.799  25.991  -4.234  1.00  1.510          O  
ATOM   7757  H   GLY A 530       2.518  25.323  -4.408  1.00  1.910          H  
ATOM   7758 1HA  GLY A 530       0.416  26.711  -3.188  1.00  1.970          H  
ATOM   7759 2HA  GLY A 530       0.890  26.877  -4.864  1.00  1.970          H  
ATOM   7760  N   THR A 531      -0.627  24.377  -5.288  1.00  1.440          N  
ATOM   7761  CA  THR A 531      -1.825  23.684  -5.716  1.00  1.350          C  
ATOM   7762  C   THR A 531      -1.898  22.299  -5.078  1.00  1.220          C  
ATOM   7763  O   THR A 531      -2.996  21.744  -4.913  1.00  1.160          O  
ATOM   7764  CB  THR A 531      -1.869  23.601  -7.257  1.00  1.930          C  
ATOM   7765  OG1 THR A 531      -0.703  22.900  -7.736  1.00  1.930          O  
ATOM   7766  CG2 THR A 531      -1.880  25.015  -7.835  1.00  1.930          C  
ATOM   7767  H   THR A 531       0.277  23.989  -5.560  1.00  1.730          H  
ATOM   7768  HA  THR A 531      -2.696  24.248  -5.388  1.00  1.620          H  
ATOM   7769  HB  THR A 531      -2.763  23.061  -7.567  1.00  2.310          H  
ATOM   7770  HG1 THR A 531      -0.774  22.731  -8.691  1.00  2.310          H  
ATOM   7771 1HG2 THR A 531      -1.913  24.974  -8.924  1.00  2.310          H  
ATOM   7772 2HG2 THR A 531      -2.759  25.544  -7.466  1.00  2.310          H  
ATOM   7773 3HG2 THR A 531      -0.984  25.545  -7.526  1.00  2.310          H  
ATOM   7774  N   ARG A 532      -0.741  21.764  -4.658  1.00  1.220          N  
ATOM   7775  CA  ARG A 532      -0.696  20.440  -4.070  1.00  1.140          C  
ATOM   7776  C   ARG A 532      -1.372  20.431  -2.708  1.00  1.120          C  
ATOM   7777  O   ARG A 532      -2.109  19.499  -2.404  1.00  1.070          O  
ATOM   7778  CB  ARG A 532       0.728  19.957  -3.911  1.00  1.630          C  
ATOM   7779  CG  ARG A 532       0.880  18.476  -3.609  1.00  1.630          C  
ATOM   7780  CD  ARG A 532       2.314  18.100  -3.481  1.00  1.630          C  
ATOM   7781  NE  ARG A 532       3.096  18.437  -4.687  1.00  1.630          N  
ATOM   7782  CZ  ARG A 532       3.197  17.703  -5.816  1.00  1.630          C  
ATOM   7783  NH1 ARG A 532       2.588  16.589  -5.966  1.00  1.630          N  
ATOM   7784  NH2 ARG A 532       3.914  18.093  -6.826  1.00  1.630          N  
ATOM   7785  H   ARG A 532       0.139  22.252  -4.832  1.00  1.460          H  
ATOM   7786  HA  ARG A 532      -1.225  19.750  -4.727  1.00  1.370          H  
ATOM   7787 1HB  ARG A 532       1.301  20.205  -4.799  1.00  1.950          H  
ATOM   7788 2HB  ARG A 532       1.173  20.476  -3.084  1.00  1.950          H  
ATOM   7789 1HG  ARG A 532       0.378  18.245  -2.674  1.00  1.950          H  
ATOM   7790 2HG  ARG A 532       0.428  17.892  -4.411  1.00  1.950          H  
ATOM   7791 1HD  ARG A 532       2.749  18.636  -2.637  1.00  1.950          H  
ATOM   7792 2HD  ARG A 532       2.399  17.028  -3.298  1.00  1.950          H  
ATOM   7793  HE  ARG A 532       3.610  19.305  -4.664  1.00  1.950          H  
ATOM   7794 1HH1 ARG A 532       2.009  16.223  -5.237  1.00  1.950          H  
ATOM   7795 2HH1 ARG A 532       2.719  16.097  -6.873  1.00  1.950          H  
ATOM   7796 1HH2 ARG A 532       4.431  18.960  -6.812  1.00  1.950          H  
ATOM   7797 2HH2 ARG A 532       3.925  17.460  -7.645  1.00  1.950          H  
ATOM   7798  N   GLY A 533      -1.123  21.455  -1.875  1.00  1.200          N  
ATOM   7799  CA  GLY A 533      -1.690  21.477  -0.540  1.00  1.220          C  
ATOM   7800  C   GLY A 533      -3.206  21.382  -0.578  1.00  1.160          C  
ATOM   7801  O   GLY A 533      -3.778  20.536   0.125  1.00  1.100          O  
ATOM   7802  H   GLY A 533      -0.511  22.226  -2.156  1.00  1.440          H  
ATOM   7803 1HA  GLY A 533      -1.299  20.646   0.033  1.00  1.460          H  
ATOM   7804 2HA  GLY A 533      -1.376  22.384  -0.020  1.00  1.460          H  
ATOM   7805  N   PRO A 534      -3.908  22.340  -1.206  1.00  1.190          N  
ATOM   7806  CA  PRO A 534      -5.339  22.318  -1.408  1.00  1.150          C  
ATOM   7807  C   PRO A 534      -5.867  21.003  -1.935  1.00  1.110          C  
ATOM   7808  O   PRO A 534      -6.870  20.494  -1.445  1.00  1.100          O  
ATOM   7809  CB  PRO A 534      -5.549  23.480  -2.371  1.00  1.720          C  
ATOM   7810  CG  PRO A 534      -4.421  24.444  -2.040  1.00  1.720          C  
ATOM   7811  CD  PRO A 534      -3.239  23.564  -1.741  1.00  1.720          C  
ATOM   7812  HA  PRO A 534      -5.823  22.548  -0.427  1.00  1.380          H  
ATOM   7813 1HB  PRO A 534      -5.465  23.093  -3.414  1.00  2.070          H  
ATOM   7814 2HB  PRO A 534      -6.549  23.904  -2.270  1.00  2.070          H  
ATOM   7815 1HG  PRO A 534      -4.219  25.128  -2.882  1.00  2.070          H  
ATOM   7816 2HG  PRO A 534      -4.713  25.074  -1.181  1.00  2.070          H  
ATOM   7817 1HD  PRO A 534      -2.712  23.382  -2.670  1.00  2.070          H  
ATOM   7818 2HD  PRO A 534      -2.600  24.046  -0.992  1.00  2.070          H  
ATOM   7819  N   ALA A 535      -5.174  20.434  -2.942  1.00  1.100          N  
ATOM   7820  CA  ALA A 535      -5.585  19.160  -3.507  1.00  1.080          C  
ATOM   7821  C   ALA A 535      -5.544  18.040  -2.462  1.00  1.030          C  
ATOM   7822  O   ALA A 535      -6.436  17.194  -2.415  1.00  1.020          O  
ATOM   7823  CB  ALA A 535      -4.744  18.843  -4.696  1.00  1.520          C  
ATOM   7824  H   ALA A 535      -4.367  20.889  -3.380  1.00  1.320          H  
ATOM   7825  HA  ALA A 535      -6.618  19.269  -3.843  1.00  1.300          H  
ATOM   7826 1HB  ALA A 535      -5.119  17.954  -5.109  1.00  1.820          H  
ATOM   7827 2HB  ALA A 535      -4.828  19.653  -5.424  1.00  1.820          H  
ATOM   7828 3HB  ALA A 535      -3.713  18.738  -4.399  1.00  1.820          H  
ATOM   7829  N   LEU A 536      -4.494  18.017  -1.635  1.00  1.030          N  
ATOM   7830  CA  LEU A 536      -4.374  17.001  -0.594  1.00  1.010          C  
ATOM   7831  C   LEU A 536      -5.524  17.125   0.385  1.00  1.010          C  
ATOM   7832  O   LEU A 536      -6.101  16.118   0.824  1.00  1.010          O  
ATOM   7833  CB  LEU A 536      -3.044  17.194   0.151  1.00  1.420          C  
ATOM   7834  CG  LEU A 536      -1.806  16.873  -0.623  1.00  1.420          C  
ATOM   7835  CD1 LEU A 536      -0.563  17.403   0.075  1.00  1.420          C  
ATOM   7836  CD2 LEU A 536      -1.680  15.464  -0.700  1.00  1.420          C  
ATOM   7837  H   LEU A 536      -3.746  18.708  -1.765  1.00  1.240          H  
ATOM   7838  HA  LEU A 536      -4.429  16.022  -1.056  1.00  1.210          H  
ATOM   7839 1HB  LEU A 536      -2.970  18.222   0.473  1.00  1.710          H  
ATOM   7840 2HB  LEU A 536      -3.047  16.550   1.027  1.00  1.710          H  
ATOM   7841  HG  LEU A 536      -1.876  17.288  -1.610  1.00  1.710          H  
ATOM   7842 1HD1 LEU A 536       0.319  17.143  -0.501  1.00  1.710          H  
ATOM   7843 2HD1 LEU A 536      -0.626  18.477   0.163  1.00  1.710          H  
ATOM   7844 3HD1 LEU A 536      -0.483  16.966   1.051  1.00  1.710          H  
ATOM   7845 1HD2 LEU A 536      -0.799  15.297  -1.260  1.00  1.710          H  
ATOM   7846 2HD2 LEU A 536      -1.586  15.049   0.304  1.00  1.710          H  
ATOM   7847 3HD2 LEU A 536      -2.512  14.998  -1.190  1.00  1.710          H  
ATOM   7848  N   ALA A 537      -5.871  18.367   0.737  1.00  1.040          N  
ATOM   7849  CA  ALA A 537      -6.997  18.565   1.629  1.00  1.060          C  
ATOM   7850  C   ALA A 537      -8.266  18.059   0.959  1.00  1.050          C  
ATOM   7851  O   ALA A 537      -9.100  17.417   1.604  1.00  1.080          O  
ATOM   7852  CB  ALA A 537      -7.150  20.023   1.994  1.00  1.480          C  
ATOM   7853  H   ALA A 537      -5.320  19.162   0.391  1.00  1.250          H  
ATOM   7854  HA  ALA A 537      -6.826  17.983   2.533  1.00  1.270          H  
ATOM   7855 1HB  ALA A 537      -7.992  20.143   2.669  1.00  1.770          H  
ATOM   7856 2HB  ALA A 537      -6.252  20.365   2.478  1.00  1.770          H  
ATOM   7857 3HB  ALA A 537      -7.320  20.609   1.093  1.00  1.770          H  
ATOM   7858  N   ALA A 538      -8.411  18.338  -0.345  1.00  1.030          N  
ATOM   7859  CA  ALA A 538      -9.563  17.893  -1.095  1.00  1.040          C  
ATOM   7860  C   ALA A 538      -9.651  16.379  -1.145  1.00  1.030          C  
ATOM   7861  O   ALA A 538     -10.756  15.849  -1.063  1.00  1.090          O  
ATOM   7862  CB  ALA A 538      -9.532  18.450  -2.485  1.00  1.450          C  
ATOM   7863  H   ALA A 538      -7.725  18.931  -0.825  1.00  1.240          H  
ATOM   7864  HA  ALA A 538     -10.447  18.269  -0.591  1.00  1.250          H  
ATOM   7865 1HB  ALA A 538     -10.414  18.141  -3.034  1.00  1.740          H  
ATOM   7866 2HB  ALA A 538      -9.490  19.537  -2.447  1.00  1.740          H  
ATOM   7867 3HB  ALA A 538      -8.659  18.089  -2.994  1.00  1.740          H  
ATOM   7868  N   LEU A 539      -8.517  15.670  -1.273  1.00  0.990          N  
ATOM   7869  CA  LEU A 539      -8.572  14.209  -1.278  1.00  1.000          C  
ATOM   7870  C   LEU A 539      -9.079  13.703   0.056  1.00  1.030          C  
ATOM   7871  O   LEU A 539      -9.889  12.773   0.099  1.00  1.070          O  
ATOM   7872  CB  LEU A 539      -7.197  13.554  -1.494  1.00  1.400          C  
ATOM   7873  CG  LEU A 539      -6.518  13.652  -2.851  1.00  1.400          C  
ATOM   7874  CD1 LEU A 539      -5.125  13.063  -2.713  1.00  1.400          C  
ATOM   7875  CD2 LEU A 539      -7.300  12.891  -3.924  1.00  1.400          C  
ATOM   7876  H   LEU A 539      -7.639  16.174  -1.428  1.00  1.190          H  
ATOM   7877  HA  LEU A 539      -9.265  13.889  -2.049  1.00  1.200          H  
ATOM   7878 1HB  LEU A 539      -6.522  14.029  -0.798  1.00  1.680          H  
ATOM   7879 2HB  LEU A 539      -7.269  12.499  -1.226  1.00  1.680          H  
ATOM   7880  HG  LEU A 539      -6.427  14.693  -3.128  1.00  1.680          H  
ATOM   7881 1HD1 LEU A 539      -4.604  13.122  -3.656  1.00  1.680          H  
ATOM   7882 2HD1 LEU A 539      -4.567  13.613  -1.956  1.00  1.680          H  
ATOM   7883 3HD1 LEU A 539      -5.207  12.019  -2.416  1.00  1.680          H  
ATOM   7884 1HD2 LEU A 539      -6.773  12.972  -4.875  1.00  1.680          H  
ATOM   7885 2HD2 LEU A 539      -7.383  11.842  -3.646  1.00  1.680          H  
ATOM   7886 3HD2 LEU A 539      -8.292  13.309  -4.033  1.00  1.680          H  
ATOM   7887  N   ALA A 540      -8.614  14.322   1.152  1.00  1.050          N  
ATOM   7888  CA  ALA A 540      -9.051  13.931   2.486  1.00  1.120          C  
ATOM   7889  C   ALA A 540     -10.564  14.130   2.642  1.00  1.190          C  
ATOM   7890  O   ALA A 540     -11.250  13.294   3.243  1.00  1.230          O  
ATOM   7891  CB  ALA A 540      -8.292  14.718   3.535  1.00  1.540          C  
ATOM   7892  H   ALA A 540      -7.896  15.049   1.044  1.00  1.260          H  
ATOM   7893  HA  ALA A 540      -8.829  12.880   2.616  1.00  1.340          H  
ATOM   7894 1HB  ALA A 540      -8.604  14.389   4.520  1.00  1.850          H  
ATOM   7895 2HB  ALA A 540      -7.229  14.545   3.410  1.00  1.850          H  
ATOM   7896 3HB  ALA A 540      -8.501  15.777   3.418  1.00  1.850          H  
ATOM   7897  N   GLU A 541     -11.085  15.228   2.073  1.00  1.240          N  
ATOM   7898  CA  GLU A 541     -12.524  15.514   2.083  1.00  1.350          C  
ATOM   7899  C   GLU A 541     -13.280  14.569   1.136  1.00  1.350          C  
ATOM   7900  O   GLU A 541     -14.406  14.152   1.411  1.00  1.550          O  
ATOM   7901  CB  GLU A 541     -12.774  16.967   1.683  1.00  1.850          C  
ATOM   7902  CG  GLU A 541     -12.344  18.008   2.706  1.00  1.850          C  
ATOM   7903  CD  GLU A 541     -13.174  17.982   3.955  1.00  1.850          C  
ATOM   7904  OE1 GLU A 541     -14.374  18.042   3.839  1.00  1.850          O  
ATOM   7905  OE2 GLU A 541     -12.618  17.882   5.025  1.00  1.850          O  
ATOM   7906  H   GLU A 541     -10.435  15.910   1.666  1.00  1.490          H  
ATOM   7907  HA  GLU A 541     -12.899  15.360   3.093  1.00  1.620          H  
ATOM   7908 1HB  GLU A 541     -12.212  17.173   0.785  1.00  2.220          H  
ATOM   7909 2HB  GLU A 541     -13.828  17.115   1.461  1.00  2.220          H  
ATOM   7910 1HG  GLU A 541     -11.305  17.820   2.975  1.00  2.220          H  
ATOM   7911 2HG  GLU A 541     -12.399  18.994   2.252  1.00  2.220          H  
ATOM   7912  N   GLY A 542     -12.637  14.240   0.016  1.00  1.240          N  
ATOM   7913  CA  GLY A 542     -13.130  13.339  -1.019  1.00  1.390          C  
ATOM   7914  C   GLY A 542     -13.963  13.977  -2.133  1.00  1.470          C  
ATOM   7915  O   GLY A 542     -14.367  13.284  -3.068  1.00  1.770          O  
ATOM   7916  H   GLY A 542     -11.732  14.671  -0.148  1.00  1.490          H  
ATOM   7917 1HA  GLY A 542     -12.267  12.843  -1.464  1.00  1.670          H  
ATOM   7918 2HA  GLY A 542     -13.716  12.555  -0.543  1.00  1.670          H  
ATOM   7919  N   ALA A 543     -14.233  15.279  -2.052  1.00  1.430          N  
ATOM   7920  CA  ALA A 543     -15.073  15.904  -3.086  1.00  1.640          C  
ATOM   7921  C   ALA A 543     -14.747  17.322  -3.656  1.00  1.750          C  
ATOM   7922  O   ALA A 543     -15.185  17.578  -4.776  1.00  2.120          O  
ATOM   7923  CB  ALA A 543     -16.492  15.965  -2.550  1.00  2.210          C  
ATOM   7924  H   ALA A 543     -13.880  15.763  -1.244  1.00  1.720          H  
ATOM   7925  HA  ALA A 543     -15.060  15.227  -3.939  1.00  1.970          H  
ATOM   7926 1HB  ALA A 543     -17.160  16.325  -3.334  1.00  2.650          H  
ATOM   7927 2HB  ALA A 543     -16.801  14.966  -2.241  1.00  2.650          H  
ATOM   7928 3HB  ALA A 543     -16.541  16.638  -1.699  1.00  2.650          H  
ATOM   7929  N   PRO A 544     -14.092  18.277  -2.951  1.00  2.120          N  
ATOM   7930  CA  PRO A 544     -13.883  19.671  -3.380  1.00  2.590          C  
ATOM   7931  C   PRO A 544     -13.277  19.987  -4.764  1.00  2.130          C  
ATOM   7932  O   PRO A 544     -13.609  21.033  -5.322  1.00  2.470          O  
ATOM   7933  CB  PRO A 544     -12.954  20.200  -2.288  1.00  3.880          C  
ATOM   7934  CG  PRO A 544     -13.316  19.406  -1.081  1.00  3.880          C  
ATOM   7935  CD  PRO A 544     -13.608  18.019  -1.596  1.00  3.880          C  
ATOM   7936  HA  PRO A 544     -14.852  20.185  -3.298  1.00  3.110          H  
ATOM   7937 1HB  PRO A 544     -11.910  20.085  -2.602  1.00  4.660          H  
ATOM   7938 2HB  PRO A 544     -13.121  21.277  -2.152  1.00  4.660          H  
ATOM   7939 1HG  PRO A 544     -12.499  19.432  -0.348  1.00  4.660          H  
ATOM   7940 2HG  PRO A 544     -14.189  19.852  -0.583  1.00  4.660          H  
ATOM   7941 1HD  PRO A 544     -12.694  17.414  -1.609  1.00  4.660          H  
ATOM   7942 2HD  PRO A 544     -14.404  17.610  -0.960  1.00  4.660          H  
ATOM   7943  N   ASP A 545     -12.403  19.143  -5.327  1.00  2.010          N  
ATOM   7944  CA  ASP A 545     -11.823  19.495  -6.635  1.00  2.000          C  
ATOM   7945  C   ASP A 545     -12.444  18.744  -7.803  1.00  1.750          C  
ATOM   7946  O   ASP A 545     -12.606  19.297  -8.890  1.00  2.180          O  
ATOM   7947  CB  ASP A 545     -10.315  19.257  -6.664  1.00  2.800          C  
ATOM   7948  CG  ASP A 545      -9.512  20.158  -5.747  1.00  2.800          C  
ATOM   7949  OD1 ASP A 545      -9.601  21.352  -5.859  1.00  2.800          O  
ATOM   7950  OD2 ASP A 545      -8.804  19.625  -4.952  1.00  2.800          O  
ATOM   7951  H   ASP A 545     -12.138  18.280  -4.881  1.00  2.410          H  
ATOM   7952  HA  ASP A 545     -11.992  20.559  -6.805  1.00  2.400          H  
ATOM   7953 1HB  ASP A 545     -10.133  18.244  -6.361  1.00  3.360          H  
ATOM   7954 2HB  ASP A 545      -9.943  19.373  -7.683  1.00  3.360          H  
ATOM   7955  N   ALA A 546     -12.688  17.445  -7.613  1.00  2.180          N  
ATOM   7956  CA  ALA A 546     -13.223  16.534  -8.638  1.00  2.720          C  
ATOM   7957  C   ALA A 546     -12.364  16.475  -9.905  1.00  2.640          C  
ATOM   7958  O   ALA A 546     -12.823  16.037 -10.960  1.00  2.980          O  
ATOM   7959  CB  ALA A 546     -14.626  16.959  -9.026  1.00  3.590          C  
ATOM   7960  H   ALA A 546     -12.527  17.069  -6.691  1.00  2.620          H  
ATOM   7961  HA  ALA A 546     -13.259  15.534  -8.205  1.00  3.260          H  
ATOM   7962 1HB  ALA A 546     -15.028  16.254  -9.752  1.00  4.310          H  
ATOM   7963 2HB  ALA A 546     -15.261  16.971  -8.139  1.00  4.310          H  
ATOM   7964 3HB  ALA A 546     -14.604  17.952  -9.467  1.00  4.310          H  
ATOM   7965  N   CYS A 547     -11.110  16.892  -9.783  1.00  2.620          N  
ATOM   7966  CA  CYS A 547     -10.143  16.908 -10.860  1.00  3.040          C  
ATOM   7967  C   CYS A 547      -8.921  16.112 -10.452  1.00  2.560          C  
ATOM   7968  O   CYS A 547      -7.816  16.370 -10.919  1.00  3.030          O  
ATOM   7969  CB  CYS A 547      -9.721  18.346 -11.131  1.00  4.090          C  
ATOM   7970  SG  CYS A 547     -11.089  19.398 -11.625  1.00  4.090          S  
ATOM   7971  H   CYS A 547     -10.828  17.239  -8.880  1.00  3.140          H  
ATOM   7972  HA  CYS A 547     -10.584  16.469 -11.755  1.00  3.650          H  
ATOM   7973 1HB  CYS A 547      -9.270  18.767 -10.231  1.00  4.910          H  
ATOM   7974 2HB  CYS A 547      -8.970  18.369 -11.920  1.00  4.910          H  
ATOM   7975  HG  CYS A 547     -11.820  19.202 -10.489  1.00  4.910          H  
ATOM   7976  N   LEU A 548      -9.120  15.197  -9.514  1.00  1.840          N  
ATOM   7977  CA  LEU A 548      -8.008  14.433  -8.973  1.00  1.660          C  
ATOM   7978  C   LEU A 548      -8.125  12.984  -9.436  1.00  1.340          C  
ATOM   7979  O   LEU A 548      -9.196  12.551  -9.860  1.00  1.730          O  
ATOM   7980  CB  LEU A 548      -8.027  14.569  -7.447  1.00  2.400          C  
ATOM   7981  CG  LEU A 548      -8.111  16.077  -6.921  1.00  2.400          C  
ATOM   7982  CD1 LEU A 548      -8.120  16.089  -5.404  1.00  2.400          C  
ATOM   7983  CD2 LEU A 548      -6.982  16.938  -7.458  1.00  2.400          C  
ATOM   7984  H   LEU A 548     -10.058  15.014  -9.204  1.00  2.210          H  
ATOM   7985  HA  LEU A 548      -7.073  14.825  -9.358  1.00  1.990          H  
ATOM   7986 1HB  LEU A 548      -8.865  14.012  -7.047  1.00  2.880          H  
ATOM   7987 2HB  LEU A 548      -7.101  14.134  -7.060  1.00  2.880          H  
ATOM   7988  HG  LEU A 548      -9.044  16.501  -7.252  1.00  2.880          H  
ATOM   7989 1HD1 LEU A 548      -8.207  17.117  -5.046  1.00  2.880          H  
ATOM   7990 2HD1 LEU A 548      -8.955  15.506  -5.025  1.00  2.880          H  
ATOM   7991 3HD1 LEU A 548      -7.197  15.675  -5.043  1.00  2.880          H  
ATOM   7992 1HD2 LEU A 548      -7.095  17.958  -7.073  1.00  2.880          H  
ATOM   7993 2HD2 LEU A 548      -6.057  16.548  -7.143  1.00  2.880          H  
ATOM   7994 3HD2 LEU A 548      -6.998  16.970  -8.534  1.00  2.880          H  
ATOM   7995  N   ILE A 549      -7.018  12.245  -9.381  1.00  1.180          N  
ATOM   7996  CA  ILE A 549      -6.989  10.849  -9.796  1.00  1.240          C  
ATOM   7997  C   ILE A 549      -7.400   9.927  -8.659  1.00  1.190          C  
ATOM   7998  O   ILE A 549      -6.881  10.058  -7.554  1.00  1.620          O  
ATOM   7999  CB  ILE A 549      -5.578  10.518 -10.291  1.00  1.710          C  
ATOM   8000  CG1 ILE A 549      -5.274  11.379 -11.547  1.00  1.710          C  
ATOM   8001  CG2 ILE A 549      -5.403   9.014 -10.539  1.00  1.710          C  
ATOM   8002  CD1 ILE A 549      -3.843  11.376 -11.950  1.00  1.710          C  
ATOM   8003  H   ILE A 549      -6.149  12.634  -9.005  1.00  1.420          H  
ATOM   8004  HA  ILE A 549      -7.688  10.717 -10.619  1.00  1.490          H  
ATOM   8005  HB  ILE A 549      -4.894  10.828  -9.549  1.00  2.050          H  
ATOM   8006 1HG1 ILE A 549      -5.865  11.004 -12.383  1.00  2.050          H  
ATOM   8007 2HG1 ILE A 549      -5.565  12.409 -11.353  1.00  2.050          H  
ATOM   8008 1HG2 ILE A 549      -4.394   8.792 -10.861  1.00  2.050          H  
ATOM   8009 2HG2 ILE A 549      -5.594   8.468  -9.619  1.00  2.050          H  
ATOM   8010 3HG2 ILE A 549      -6.107   8.692 -11.304  1.00  2.050          H  
ATOM   8011 1HD1 ILE A 549      -3.712  11.992 -12.828  1.00  2.050          H  
ATOM   8012 2HD1 ILE A 549      -3.236  11.769 -11.137  1.00  2.050          H  
ATOM   8013 3HD1 ILE A 549      -3.539  10.380 -12.185  1.00  2.050          H  
ATOM   8014  N   SER A 550      -8.324   9.001  -8.933  1.00  0.930          N  
ATOM   8015  CA  SER A 550      -8.799   8.033  -7.942  1.00  1.090          C  
ATOM   8016  C   SER A 550      -9.382   6.775  -8.583  1.00  0.860          C  
ATOM   8017  O   SER A 550     -10.050   6.847  -9.619  1.00  1.090          O  
ATOM   8018  CB  SER A 550      -9.826   8.656  -7.026  1.00  1.460          C  
ATOM   8019  OG  SER A 550     -10.313   7.702  -6.121  1.00  1.460          O  
ATOM   8020  H   SER A 550      -8.719   8.971  -9.863  1.00  1.120          H  
ATOM   8021  HA  SER A 550      -7.959   7.725  -7.332  1.00  1.310          H  
ATOM   8022 1HB  SER A 550      -9.369   9.481  -6.477  1.00  1.750          H  
ATOM   8023 2HB  SER A 550     -10.646   9.064  -7.614  1.00  1.750          H  
ATOM   8024  HG  SER A 550     -10.838   8.187  -5.482  1.00  1.750          H  
ATOM   8025  N   GLY A 551      -9.122   5.621  -7.958  1.00  0.910          N  
ATOM   8026  CA  GLY A 551      -9.647   4.331  -8.414  1.00  1.100          C  
ATOM   8027  C   GLY A 551      -9.217   3.177  -7.499  1.00  1.050          C  
ATOM   8028  O   GLY A 551      -8.563   3.397  -6.476  1.00  1.410          O  
ATOM   8029  H   GLY A 551      -8.529   5.656  -7.120  1.00  1.090          H  
ATOM   8030 1HA  GLY A 551     -10.735   4.379  -8.454  1.00  1.320          H  
ATOM   8031 2HA  GLY A 551      -9.299   4.138  -9.428  1.00  1.320          H  
ATOM   8032  N   THR A 552      -9.679   1.962  -7.813  1.00  1.280          N  
ATOM   8033  CA  THR A 552      -9.344   0.770  -7.026  1.00  1.660          C  
ATOM   8034  C   THR A 552      -8.992  -0.398  -7.953  1.00  1.500          C  
ATOM   8035  O   THR A 552      -9.702  -0.641  -8.935  1.00  1.660          O  
ATOM   8036  CB  THR A 552     -10.509   0.375  -6.076  1.00  2.170          C  
ATOM   8037  OG1 THR A 552     -10.789   1.475  -5.170  1.00  2.170          O  
ATOM   8038  CG2 THR A 552     -10.158  -0.879  -5.247  1.00  2.170          C  
ATOM   8039  H   THR A 552     -10.234   1.847  -8.650  1.00  1.540          H  
ATOM   8040  HA  THR A 552      -8.468   0.994  -6.425  1.00  1.990          H  
ATOM   8041  HB  THR A 552     -11.396   0.168  -6.671  1.00  2.610          H  
ATOM   8042  HG1 THR A 552     -11.086   2.230  -5.688  1.00  2.610          H  
ATOM   8043 1HG2 THR A 552     -10.995  -1.123  -4.602  1.00  2.610          H  
ATOM   8044 2HG2 THR A 552      -9.956  -1.723  -5.898  1.00  2.610          H  
ATOM   8045 3HG2 THR A 552      -9.293  -0.682  -4.637  1.00  2.610          H  
ATOM   8046  N   ALA A 553      -7.921  -1.136  -7.637  1.00  1.650          N  
ATOM   8047  CA  ALA A 553      -7.562  -2.301  -8.443  1.00  1.630          C  
ATOM   8048  C   ALA A 553      -6.763  -3.335  -7.653  1.00  1.530          C  
ATOM   8049  O   ALA A 553      -5.776  -3.000  -7.002  1.00  2.010          O  
ATOM   8050  CB  ALA A 553      -6.748  -1.860  -9.653  1.00  2.290          C  
ATOM   8051  H   ALA A 553      -7.377  -0.874  -6.807  1.00  1.980          H  
ATOM   8052  HA  ALA A 553      -8.482  -2.774  -8.781  1.00  1.960          H  
ATOM   8053 1HB  ALA A 553      -6.506  -2.728 -10.269  1.00  2.750          H  
ATOM   8054 2HB  ALA A 553      -7.327  -1.148 -10.242  1.00  2.750          H  
ATOM   8055 3HB  ALA A 553      -5.827  -1.384  -9.318  1.00  2.750          H  
ATOM   8056  N   LEU A 554      -7.153  -4.604  -7.797  1.00  1.660          N  
ATOM   8057  CA  LEU A 554      -6.465  -5.726  -7.156  1.00  2.090          C  
ATOM   8058  C   LEU A 554      -5.575  -6.497  -8.120  1.00  1.920          C  
ATOM   8059  O   LEU A 554      -4.424  -6.808  -7.807  1.00  2.320          O  
ATOM   8060  CB  LEU A 554      -7.502  -6.693  -6.555  1.00  2.750          C  
ATOM   8061  CG  LEU A 554      -6.963  -8.013  -5.907  1.00  2.750          C  
ATOM   8062  CD1 LEU A 554      -6.059  -7.708  -4.723  1.00  2.750          C  
ATOM   8063  CD2 LEU A 554      -8.152  -8.860  -5.469  1.00  2.750          C  
ATOM   8064  H   LEU A 554      -7.967  -4.789  -8.363  1.00  1.990          H  
ATOM   8065  HA  LEU A 554      -5.838  -5.325  -6.365  1.00  2.510          H  
ATOM   8066 1HB  LEU A 554      -8.054  -6.157  -5.783  1.00  3.300          H  
ATOM   8067 2HB  LEU A 554      -8.203  -6.977  -7.337  1.00  3.300          H  
ATOM   8068  HG  LEU A 554      -6.376  -8.567  -6.640  1.00  3.300          H  
ATOM   8069 1HD1 LEU A 554      -5.697  -8.641  -4.295  1.00  3.300          H  
ATOM   8070 2HD1 LEU A 554      -5.200  -7.112  -5.036  1.00  3.300          H  
ATOM   8071 3HD1 LEU A 554      -6.613  -7.162  -3.968  1.00  3.300          H  
ATOM   8072 1HD2 LEU A 554      -7.791  -9.790  -5.030  1.00  3.300          H  
ATOM   8073 2HD2 LEU A 554      -8.740  -8.313  -4.730  1.00  3.300          H  
ATOM   8074 3HD2 LEU A 554      -8.775  -9.086  -6.335  1.00  3.300          H  
ATOM   8075  N   SER A 555      -6.133  -6.854  -9.271  1.00  1.620          N  
ATOM   8076  CA  SER A 555      -5.423  -7.627 -10.266  1.00  1.780          C  
ATOM   8077  C   SER A 555      -4.493  -6.738 -11.069  1.00  1.400          C  
ATOM   8078  O   SER A 555      -4.594  -5.507 -11.029  1.00  1.740          O  
ATOM   8079  CB  SER A 555      -6.416  -8.337 -11.168  1.00  2.430          C  
ATOM   8080  OG  SER A 555      -7.164  -7.420 -11.920  1.00  2.430          O  
ATOM   8081  H   SER A 555      -7.075  -6.575  -9.481  1.00  1.940          H  
ATOM   8082  HA  SER A 555      -4.818  -8.379  -9.757  1.00  2.140          H  
ATOM   8083 1HB  SER A 555      -5.882  -9.009 -11.839  1.00  2.910          H  
ATOM   8084 2HB  SER A 555      -7.085  -8.944 -10.561  1.00  2.910          H  
ATOM   8085  HG  SER A 555      -7.719  -7.946 -12.506  1.00  2.910          H  
ATOM   8086  N   LYS A 556      -3.597  -7.359 -11.824  1.00  1.770          N  
ATOM   8087  CA  LYS A 556      -2.697  -6.594 -12.667  1.00  1.850          C  
ATOM   8088  C   LYS A 556      -3.426  -6.212 -13.937  1.00  1.890          C  
ATOM   8089  O   LYS A 556      -4.070  -7.064 -14.556  1.00  2.380          O  
ATOM   8090  CB  LYS A 556      -1.469  -7.434 -13.027  1.00  2.560          C  
ATOM   8091  CG  LYS A 556      -0.633  -7.937 -11.841  1.00  2.560          C  
ATOM   8092  CD  LYS A 556       0.058  -6.805 -11.101  1.00  2.560          C  
ATOM   8093  CE  LYS A 556       1.001  -7.335 -10.030  1.00  2.560          C  
ATOM   8094  NZ  LYS A 556       1.702  -6.237  -9.341  1.00  2.560          N  
ATOM   8095  H   LYS A 556      -3.558  -8.366 -11.822  1.00  2.120          H  
ATOM   8096  HA  LYS A 556      -2.404  -5.676 -12.155  1.00  2.220          H  
ATOM   8097 1HB  LYS A 556      -1.786  -8.303 -13.603  1.00  3.070          H  
ATOM   8098 2HB  LYS A 556      -0.813  -6.845 -13.672  1.00  3.070          H  
ATOM   8099 1HG  LYS A 556      -1.280  -8.466 -11.141  1.00  3.070          H  
ATOM   8100 2HG  LYS A 556       0.123  -8.635 -12.203  1.00  3.070          H  
ATOM   8101 1HD  LYS A 556       0.629  -6.186 -11.802  1.00  3.070          H  
ATOM   8102 2HD  LYS A 556      -0.685  -6.173 -10.615  1.00  3.070          H  
ATOM   8103 1HE  LYS A 556       0.434  -7.907  -9.299  1.00  3.070          H  
ATOM   8104 2HE  LYS A 556       1.742  -7.985 -10.494  1.00  3.070          H  
ATOM   8105 1HZ  LYS A 556       2.329  -6.598  -8.649  1.00  3.070          H  
ATOM   8106 2HZ  LYS A 556       2.235  -5.705 -10.041  1.00  3.070          H  
ATOM   8107 3HZ  LYS A 556       1.042  -5.615  -8.906  1.00  3.070          H  
ATOM   8108  N   GLY A 557      -3.312  -4.955 -14.354  1.00  1.760          N  
ATOM   8109  CA  GLY A 557      -3.950  -4.570 -15.595  1.00  2.010          C  
ATOM   8110  C   GLY A 557      -3.088  -4.961 -16.791  1.00  1.570          C  
ATOM   8111  O   GLY A 557      -1.918  -5.324 -16.647  1.00  1.500          O  
ATOM   8112  H   GLY A 557      -2.813  -4.255 -13.796  1.00  2.110          H  
ATOM   8113 1HA  GLY A 557      -4.922  -5.058 -15.668  1.00  2.410          H  
ATOM   8114 2HA  GLY A 557      -4.134  -3.498 -15.593  1.00  2.410          H  
ATOM   8115  N   ARG A 558      -3.669  -4.837 -17.979  1.00  1.720          N  
ATOM   8116  CA  ARG A 558      -3.011  -5.139 -19.253  1.00  1.650          C  
ATOM   8117  C   ARG A 558      -3.290  -4.003 -20.219  1.00  1.450          C  
ATOM   8118  O   ARG A 558      -4.408  -3.485 -20.240  1.00  1.760          O  
ATOM   8119  CB  ARG A 558      -3.510  -6.459 -19.801  1.00  2.340          C  
ATOM   8120  CG  ARG A 558      -3.129  -7.669 -18.949  1.00  2.340          C  
ATOM   8121  CD  ARG A 558      -3.680  -8.894 -19.494  1.00  2.340          C  
ATOM   8122  NE  ARG A 558      -3.078  -9.228 -20.772  1.00  2.340          N  
ATOM   8123  CZ  ARG A 558      -3.627 -10.094 -21.663  1.00  2.340          C  
ATOM   8124  NH1 ARG A 558      -4.783 -10.670 -21.390  1.00  2.340          N  
ATOM   8125  NH2 ARG A 558      -3.014 -10.351 -22.797  1.00  2.340          N  
ATOM   8126  H   ARG A 558      -4.630  -4.532 -17.995  1.00  2.060          H  
ATOM   8127  HA  ARG A 558      -1.932  -5.214 -19.098  1.00  1.980          H  
ATOM   8128 1HB  ARG A 558      -4.597  -6.437 -19.878  1.00  2.810          H  
ATOM   8129 2HB  ARG A 558      -3.117  -6.609 -20.805  1.00  2.810          H  
ATOM   8130 1HG  ARG A 558      -2.043  -7.759 -18.925  1.00  2.810          H  
ATOM   8131 2HG  ARG A 558      -3.508  -7.551 -17.935  1.00  2.810          H  
ATOM   8132 1HD  ARG A 558      -3.495  -9.712 -18.798  1.00  2.810          H  
ATOM   8133 2HD  ARG A 558      -4.748  -8.762 -19.631  1.00  2.810          H  
ATOM   8134  HE  ARG A 558      -2.184  -8.742 -21.017  1.00  2.810          H  
ATOM   8135 1HH1 ARG A 558      -5.249 -10.470 -20.522  1.00  2.810          H  
ATOM   8136 2HH1 ARG A 558      -5.252 -11.288 -22.073  1.00  2.810          H  
ATOM   8137 1HH2 ARG A 558      -2.127  -9.913 -22.997  1.00  2.810          H  
ATOM   8138 2HH2 ARG A 558      -3.430 -10.994 -23.460  1.00  2.810          H  
ATOM   8139  N   THR A 559      -2.302  -3.635 -21.041  1.00  1.300          N  
ATOM   8140  CA  THR A 559      -2.435  -2.466 -21.916  1.00  1.200          C  
ATOM   8141  C   THR A 559      -2.450  -2.618 -23.443  1.00  1.410          C  
ATOM   8142  O   THR A 559      -1.674  -3.370 -24.069  1.00  1.980          O  
ATOM   8143  CB  THR A 559      -1.248  -1.556 -21.610  1.00  1.720          C  
ATOM   8144  OG1 THR A 559      -0.070  -2.336 -21.850  1.00  1.720          O  
ATOM   8145  CG2 THR A 559      -1.279  -1.112 -20.189  1.00  1.720          C  
ATOM   8146  H   THR A 559      -1.409  -4.122 -21.010  1.00  1.560          H  
ATOM   8147  HA  THR A 559      -3.351  -1.962 -21.632  1.00  1.440          H  
ATOM   8148  HB  THR A 559      -1.261  -0.691 -22.275  1.00  2.060          H  
ATOM   8149  HG1 THR A 559       0.765  -1.824 -21.793  1.00  2.060          H  
ATOM   8150 1HG2 THR A 559      -0.427  -0.506 -20.001  1.00  2.060          H  
ATOM   8151 2HG2 THR A 559      -2.183  -0.547 -20.001  1.00  2.060          H  
ATOM   8152 3HG2 THR A 559      -1.251  -1.977 -19.544  1.00  2.060          H  
ATOM   8153  N   VAL A 560      -3.245  -1.724 -24.039  1.00  1.220          N  
ATOM   8154  CA  VAL A 560      -3.339  -1.555 -25.478  1.00  1.260          C  
ATOM   8155  C   VAL A 560      -3.019  -0.145 -25.917  1.00  1.250          C  
ATOM   8156  O   VAL A 560      -3.600   0.821 -25.420  1.00  1.230          O  
ATOM   8157  CB  VAL A 560      -4.747  -1.839 -25.991  1.00  1.750          C  
ATOM   8158  CG1 VAL A 560      -4.802  -1.637 -27.545  1.00  1.750          C  
ATOM   8159  CG2 VAL A 560      -5.134  -3.180 -25.592  1.00  1.750          C  
ATOM   8160  H   VAL A 560      -3.879  -1.198 -23.429  1.00  1.460          H  
ATOM   8161  HA  VAL A 560      -2.645  -2.241 -25.939  1.00  1.510          H  
ATOM   8162  HB  VAL A 560      -5.432  -1.134 -25.543  1.00  2.100          H  
ATOM   8163 1HG1 VAL A 560      -5.787  -1.811 -27.898  1.00  2.100          H  
ATOM   8164 2HG1 VAL A 560      -4.533  -0.628 -27.819  1.00  2.100          H  
ATOM   8165 3HG1 VAL A 560      -4.114  -2.334 -28.030  1.00  2.100          H  
ATOM   8166 1HG2 VAL A 560      -6.135  -3.391 -25.913  1.00  2.100          H  
ATOM   8167 2HG2 VAL A 560      -4.444  -3.895 -26.035  1.00  2.100          H  
ATOM   8168 3HG2 VAL A 560      -5.100  -3.254 -24.509  1.00  2.100          H  
ATOM   8169  N   PHE A 561      -2.122  -0.029 -26.879  1.00  1.270          N  
ATOM   8170  CA  PHE A 561      -1.805   1.285 -27.426  1.00  1.260          C  
ATOM   8171  C   PHE A 561      -2.499   1.467 -28.753  1.00  1.300          C  
ATOM   8172  O   PHE A 561      -2.300   0.702 -29.708  1.00  1.370          O  
ATOM   8173  CB  PHE A 561      -0.312   1.534 -27.461  1.00  1.770          C  
ATOM   8174  CG  PHE A 561       0.205   1.813 -26.096  1.00  1.770          C  
ATOM   8175  CD1 PHE A 561       0.359   0.817 -25.139  1.00  1.770          C  
ATOM   8176  CD2 PHE A 561       0.558   3.094 -25.767  1.00  1.770          C  
ATOM   8177  CE1 PHE A 561       0.856   1.112 -23.903  1.00  1.770          C  
ATOM   8178  CE2 PHE A 561       1.047   3.378 -24.540  1.00  1.770          C  
ATOM   8179  CZ  PHE A 561       1.202   2.392 -23.611  1.00  1.770          C  
ATOM   8180  H   PHE A 561      -1.699  -0.890 -27.245  1.00  1.520          H  
ATOM   8181  HA  PHE A 561      -2.212   2.044 -26.755  1.00  1.510          H  
ATOM   8182 1HB  PHE A 561       0.209   0.684 -27.846  1.00  2.120          H  
ATOM   8183 2HB  PHE A 561      -0.093   2.388 -28.103  1.00  2.120          H  
ATOM   8184  HD1 PHE A 561       0.085  -0.201 -25.371  1.00  2.120          H  
ATOM   8185  HD2 PHE A 561       0.441   3.889 -26.501  1.00  2.120          H  
ATOM   8186  HE1 PHE A 561       0.983   0.333 -23.151  1.00  2.120          H  
ATOM   8187  HE2 PHE A 561       1.315   4.379 -24.301  1.00  2.120          H  
ATOM   8188  HZ  PHE A 561       1.597   2.624 -22.638  1.00  2.120          H  
ATOM   8189  N   VAL A 562      -3.361   2.476 -28.768  1.00  1.270          N  
ATOM   8190  CA  VAL A 562      -4.210   2.759 -29.899  1.00  1.290          C  
ATOM   8191  C   VAL A 562      -3.723   3.962 -30.683  1.00  1.310          C  
ATOM   8192  O   VAL A 562      -3.581   5.062 -30.140  1.00  1.320          O  
ATOM   8193  CB  VAL A 562      -5.643   3.011 -29.409  1.00  1.800          C  
ATOM   8194  CG1 VAL A 562      -6.565   3.299 -30.606  1.00  1.800          C  
ATOM   8195  CG2 VAL A 562      -6.077   1.836 -28.559  1.00  1.800          C  
ATOM   8196  H   VAL A 562      -3.452   3.056 -27.927  1.00  1.520          H  
ATOM   8197  HA  VAL A 562      -4.214   1.892 -30.545  1.00  1.550          H  
ATOM   8198  HB  VAL A 562      -5.663   3.886 -28.797  1.00  2.160          H  
ATOM   8199 1HG1 VAL A 562      -7.573   3.496 -30.257  1.00  2.160          H  
ATOM   8200 2HG1 VAL A 562      -6.203   4.169 -31.146  1.00  2.160          H  
ATOM   8201 3HG1 VAL A 562      -6.578   2.448 -31.270  1.00  2.160          H  
ATOM   8202 1HG2 VAL A 562      -7.058   2.007 -28.196  1.00  2.160          H  
ATOM   8203 2HG2 VAL A 562      -6.061   0.949 -29.135  1.00  2.160          H  
ATOM   8204 3HG2 VAL A 562      -5.403   1.722 -27.711  1.00  2.160          H  
ATOM   8205  N   PHE A 563      -3.463   3.737 -31.961  1.00  1.340          N  
ATOM   8206  CA  PHE A 563      -2.935   4.762 -32.843  1.00  1.370          C  
ATOM   8207  C   PHE A 563      -4.001   5.289 -33.829  1.00  1.400          C  
ATOM   8208  O   PHE A 563      -4.276   4.609 -34.822  1.00  1.450          O  
ATOM   8209  CB  PHE A 563      -1.742   4.172 -33.598  1.00  1.910          C  
ATOM   8210  CG  PHE A 563      -0.569   3.860 -32.700  1.00  1.910          C  
ATOM   8211  CD1 PHE A 563      -0.482   2.669 -31.975  1.00  1.910          C  
ATOM   8212  CD2 PHE A 563       0.449   4.762 -32.587  1.00  1.910          C  
ATOM   8213  CE1 PHE A 563       0.605   2.429 -31.167  1.00  1.910          C  
ATOM   8214  CE2 PHE A 563       1.528   4.527 -31.793  1.00  1.910          C  
ATOM   8215  CZ  PHE A 563       1.617   3.369 -31.080  1.00  1.910          C  
ATOM   8216  H   PHE A 563      -3.609   2.783 -32.315  1.00  1.610          H  
ATOM   8217  HA  PHE A 563      -2.540   5.556 -32.226  1.00  1.640          H  
ATOM   8218 1HB  PHE A 563      -2.038   3.251 -34.093  1.00  2.290          H  
ATOM   8219 2HB  PHE A 563      -1.412   4.864 -34.368  1.00  2.290          H  
ATOM   8220  HD1 PHE A 563      -1.286   1.929 -32.044  1.00  2.290          H  
ATOM   8221  HD2 PHE A 563       0.389   5.688 -33.144  1.00  2.290          H  
ATOM   8222  HE1 PHE A 563       0.660   1.499 -30.603  1.00  2.290          H  
ATOM   8223  HE2 PHE A 563       2.309   5.268 -31.725  1.00  2.290          H  
ATOM   8224  HZ  PHE A 563       2.481   3.202 -30.446  1.00  2.290          H  
ATOM   8225  N   PRO A 564      -4.647   6.452 -33.561  1.00  1.380          N  
ATOM   8226  CA  PRO A 564      -5.713   7.067 -34.347  1.00  1.400          C  
ATOM   8227  C   PRO A 564      -5.252   7.674 -35.681  1.00  1.450          C  
ATOM   8228  O   PRO A 564      -4.054   7.808 -35.935  1.00  1.460          O  
ATOM   8229  CB  PRO A 564      -6.265   8.130 -33.395  1.00  2.100          C  
ATOM   8230  CG  PRO A 564      -5.130   8.492 -32.502  1.00  2.100          C  
ATOM   8231  CD  PRO A 564      -4.394   7.198 -32.279  1.00  2.100          C  
ATOM   8232  HA  PRO A 564      -6.467   6.301 -34.534  1.00  1.680          H  
ATOM   8233 1HB  PRO A 564      -6.658   8.961 -33.969  1.00  2.520          H  
ATOM   8234 2HB  PRO A 564      -7.094   7.740 -32.823  1.00  2.520          H  
ATOM   8235 1HG  PRO A 564      -4.493   9.260 -32.972  1.00  2.520          H  
ATOM   8236 2HG  PRO A 564      -5.516   8.929 -31.566  1.00  2.520          H  
ATOM   8237 1HD  PRO A 564      -3.368   7.450 -32.089  1.00  2.520          H  
ATOM   8238 2HD  PRO A 564      -4.845   6.674 -31.434  1.00  2.520          H  
ATOM   8239  N   GLY A 565      -6.231   7.999 -36.538  1.00  1.500          N  
ATOM   8240  CA  GLY A 565      -6.004   8.583 -37.868  1.00  1.560          C  
ATOM   8241  C   GLY A 565      -6.017  10.123 -37.922  1.00  1.570          C  
ATOM   8242  O   GLY A 565      -5.934  10.815 -36.892  1.00  1.530          O  
ATOM   8243  H   GLY A 565      -7.188   7.876 -36.239  1.00  1.800          H  
ATOM   8244 1HA  GLY A 565      -5.047   8.223 -38.241  1.00  1.870          H  
ATOM   8245 2HA  GLY A 565      -6.757   8.195 -38.554  1.00  1.870          H  
ATOM   8246  N   GLN A 566      -6.101  10.656 -39.155  1.00  1.640          N  
ATOM   8247  CA  GLN A 566      -6.080  12.105 -39.373  1.00  1.660          C  
ATOM   8248  C   GLN A 566      -7.233  12.773 -38.648  1.00  1.630          C  
ATOM   8249  O   GLN A 566      -8.370  12.303 -38.693  1.00  1.630          O  
ATOM   8250  CB  GLN A 566      -6.090  12.469 -40.871  1.00  2.320          C  
ATOM   8251  CG  GLN A 566      -6.023  14.000 -41.123  1.00  2.320          C  
ATOM   8252  CD  GLN A 566      -5.785  14.422 -42.570  1.00  2.320          C  
ATOM   8253  OE1 GLN A 566      -5.105  13.750 -43.359  1.00  2.320          O  
ATOM   8254  NE2 GLN A 566      -6.313  15.570 -42.947  1.00  2.320          N  
ATOM   8255  H   GLN A 566      -6.198  10.037 -39.952  1.00  1.970          H  
ATOM   8256  HA  GLN A 566      -5.153  12.498 -38.949  1.00  1.990          H  
ATOM   8257 1HB  GLN A 566      -5.236  12.006 -41.369  1.00  2.780          H  
ATOM   8258 2HB  GLN A 566      -6.994  12.079 -41.339  1.00  2.780          H  
ATOM   8259 1HG  GLN A 566      -6.972  14.450 -40.815  1.00  2.780          H  
ATOM   8260 2HG  GLN A 566      -5.207  14.404 -40.531  1.00  2.780          H  
ATOM   8261 1HE2 GLN A 566      -6.146  15.897 -43.876  1.00  2.780          H  
ATOM   8262 2HE2 GLN A 566      -6.905  16.147 -42.345  1.00  2.780          H  
ATOM   8263  N   GLY A 567      -6.921  13.883 -37.985  1.00  1.630          N  
ATOM   8264  CA  GLY A 567      -7.853  14.650 -37.181  1.00  1.610          C  
ATOM   8265  C   GLY A 567      -7.312  14.674 -35.756  1.00  1.570          C  
ATOM   8266  O   GLY A 567      -7.662  15.544 -34.959  1.00  1.580          O  
ATOM   8267  H   GLY A 567      -5.970  14.238 -38.011  1.00  1.960          H  
ATOM   8268 1HA  GLY A 567      -7.944  15.664 -37.573  1.00  1.930          H  
ATOM   8269 2HA  GLY A 567      -8.838  14.185 -37.202  1.00  1.930          H  
ATOM   8270  N   SER A 568      -6.378  13.756 -35.479  1.00  1.560          N  
ATOM   8271  CA  SER A 568      -5.732  13.598 -34.176  1.00  1.530          C  
ATOM   8272  C   SER A 568      -4.570  14.553 -33.914  1.00  1.570          C  
ATOM   8273  O   SER A 568      -4.041  14.590 -32.802  1.00  1.600          O  
ATOM   8274  CB  SER A 568      -5.165  12.212 -34.089  1.00  2.150          C  
ATOM   8275  OG  SER A 568      -6.152  11.270 -34.211  1.00  2.150          O  
ATOM   8276  H   SER A 568      -6.165  13.050 -36.188  1.00  1.870          H  
ATOM   8277  HA  SER A 568      -6.482  13.745 -33.399  1.00  1.840          H  
ATOM   8278 1HB  SER A 568      -4.440  12.073 -34.866  1.00  2.580          H  
ATOM   8279 2HB  SER A 568      -4.659  12.091 -33.134  1.00  2.580          H  
ATOM   8280  HG  SER A 568      -6.203  11.076 -35.172  1.00  2.580          H  
ATOM   8281  N   GLN A 569      -4.156  15.295 -34.931  1.00  1.610          N  
ATOM   8282  CA  GLN A 569      -3.034  16.209 -34.824  1.00  1.670          C  
ATOM   8283  C   GLN A 569      -3.400  17.490 -34.091  1.00  1.730          C  
ATOM   8284  O   GLN A 569      -4.550  17.924 -34.061  1.00  1.840          O  
ATOM   8285  CB  GLN A 569      -2.449  16.529 -36.212  1.00  2.310          C  
ATOM   8286  CG  GLN A 569      -3.360  17.307 -37.150  1.00  2.310          C  
ATOM   8287  CD  GLN A 569      -4.255  16.417 -37.971  1.00  2.310          C  
ATOM   8288  OE1 GLN A 569      -4.604  15.294 -37.557  1.00  2.310          O  
ATOM   8289  NE2 GLN A 569      -4.648  16.911 -39.131  1.00  2.310          N  
ATOM   8290  H   GLN A 569      -4.631  15.197 -35.821  1.00  1.930          H  
ATOM   8291  HA  GLN A 569      -2.256  15.729 -34.236  1.00  2.000          H  
ATOM   8292 1HB  GLN A 569      -1.551  17.121 -36.092  1.00  2.780          H  
ATOM   8293 2HB  GLN A 569      -2.162  15.600 -36.709  1.00  2.780          H  
ATOM   8294 1HG  GLN A 569      -3.996  17.979 -36.580  1.00  2.780          H  
ATOM   8295 2HG  GLN A 569      -2.737  17.882 -37.840  1.00  2.780          H  
ATOM   8296 1HE2 GLN A 569      -5.251  16.395 -39.735  1.00  2.780          H  
ATOM   8297 2HE2 GLN A 569      -4.345  17.827 -39.410  1.00  2.780          H  
ATOM   8298  N   TRP A 570      -2.383  18.092 -33.513  1.00  1.710          N  
ATOM   8299  CA  TRP A 570      -2.449  19.332 -32.765  1.00  1.750          C  
ATOM   8300  C   TRP A 570      -1.213  20.147 -33.070  1.00  1.760          C  
ATOM   8301  O   TRP A 570      -0.109  19.633 -32.994  1.00  1.740          O  
ATOM   8302  CB  TRP A 570      -2.514  19.015 -31.273  1.00  2.430          C  
ATOM   8303  CG  TRP A 570      -2.501  20.176 -30.352  1.00  2.430          C  
ATOM   8304  CD1 TRP A 570      -3.019  21.424 -30.532  1.00  2.430          C  
ATOM   8305  CD2 TRP A 570      -1.894  20.180 -29.049  1.00  2.430          C  
ATOM   8306  NE1 TRP A 570      -2.754  22.201 -29.439  1.00  2.430          N  
ATOM   8307  CE2 TRP A 570      -2.064  21.453 -28.521  1.00  2.430          C  
ATOM   8308  CE3 TRP A 570      -1.225  19.212 -28.294  1.00  2.430          C  
ATOM   8309  CZ2 TRP A 570      -1.585  21.793 -27.266  1.00  2.430          C  
ATOM   8310  CZ3 TRP A 570      -0.751  19.544 -27.048  1.00  2.430          C  
ATOM   8311  CH2 TRP A 570      -0.921  20.801 -26.540  1.00  2.430          C  
ATOM   8312  H   TRP A 570      -1.478  17.648 -33.591  1.00  2.050          H  
ATOM   8313  HA  TRP A 570      -3.335  19.888 -33.070  1.00  2.100          H  
ATOM   8314 1HB  TRP A 570      -3.385  18.394 -31.055  1.00  2.920          H  
ATOM   8315 2HB  TRP A 570      -1.648  18.455 -31.042  1.00  2.920          H  
ATOM   8316  HD1 TRP A 570      -3.558  21.762 -31.413  1.00  2.920          H  
ATOM   8317  HE1 TRP A 570      -3.030  23.175 -29.310  1.00  2.920          H  
ATOM   8318  HE3 TRP A 570      -1.078  18.207 -28.669  1.00  2.920          H  
ATOM   8319  HZ2 TRP A 570      -1.724  22.788 -26.840  1.00  2.920          H  
ATOM   8320  HZ3 TRP A 570      -0.237  18.774 -26.479  1.00  2.920          H  
ATOM   8321  HH2 TRP A 570      -0.537  21.027 -25.541  1.00  2.920          H  
ATOM   8322  N   THR A 571      -1.350  21.425 -33.392  1.00  1.850          N  
ATOM   8323  CA  THR A 571      -0.156  22.207 -33.706  1.00  1.900          C  
ATOM   8324  C   THR A 571       0.823  22.279 -32.530  1.00  1.850          C  
ATOM   8325  O   THR A 571       2.034  22.355 -32.729  1.00  2.170          O  
ATOM   8326  CB  THR A 571      -0.544  23.624 -34.151  1.00  2.640          C  
ATOM   8327  OG1 THR A 571      -1.329  24.245 -33.120  1.00  2.640          O  
ATOM   8328  CG2 THR A 571      -1.344  23.557 -35.441  1.00  2.640          C  
ATOM   8329  H   THR A 571      -2.259  21.861 -33.450  1.00  2.220          H  
ATOM   8330  HA  THR A 571       0.359  21.722 -34.536  1.00  2.280          H  
ATOM   8331  HB  THR A 571       0.360  24.211 -34.312  1.00  3.170          H  
ATOM   8332  HG1 THR A 571      -1.376  25.196 -33.281  1.00  3.170          H  
ATOM   8333 1HG2 THR A 571      -1.613  24.563 -35.763  1.00  3.170          H  
ATOM   8334 2HG2 THR A 571      -0.737  23.085 -36.203  1.00  3.170          H  
ATOM   8335 3HG2 THR A 571      -2.245  22.974 -35.289  1.00  3.170          H  
ATOM   8336  N   GLY A 572       0.320  22.169 -31.306  1.00  2.110          N  
ATOM   8337  CA  GLY A 572       1.156  22.181 -30.118  1.00  2.040          C  
ATOM   8338  C   GLY A 572       1.690  20.793 -29.719  1.00  1.870          C  
ATOM   8339  O   GLY A 572       2.351  20.678 -28.678  1.00  1.930          O  
ATOM   8340  H   GLY A 572      -0.686  22.156 -31.184  1.00  2.530          H  
ATOM   8341 1HA  GLY A 572       1.989  22.852 -30.285  1.00  2.450          H  
ATOM   8342 2HA  GLY A 572       0.584  22.594 -29.290  1.00  2.450          H  
ATOM   8343  N   MET A 573       1.419  19.753 -30.543  1.00  1.780          N  
ATOM   8344  CA  MET A 573       1.758  18.340 -30.287  1.00  1.700          C  
ATOM   8345  C   MET A 573       2.396  18.059 -28.927  1.00  1.650          C  
ATOM   8346  O   MET A 573       1.712  17.761 -27.951  1.00  2.070          O  
ATOM   8347  CB  MET A 573       2.725  17.795 -31.350  1.00  2.410          C  
ATOM   8348  CG  MET A 573       2.230  17.624 -32.796  1.00  2.410          C  
ATOM   8349  SD  MET A 573       0.964  16.395 -33.044  1.00  2.410          S  
ATOM   8350  CE  MET A 573       0.995  16.284 -34.817  1.00  2.410          C  
ATOM   8351  H   MET A 573       0.913  19.945 -31.410  1.00  2.140          H  
ATOM   8352  HA  MET A 573       0.836  17.771 -30.341  1.00  2.040          H  
ATOM   8353 1HB  MET A 573       3.567  18.473 -31.441  1.00  2.890          H  
ATOM   8354 2HB  MET A 573       3.105  16.844 -31.008  1.00  2.890          H  
ATOM   8355 1HG  MET A 573       1.909  18.568 -33.184  1.00  2.890          H  
ATOM   8356 2HG  MET A 573       3.024  17.322 -33.387  1.00  2.890          H  
ATOM   8357 1HE  MET A 573       0.265  15.557 -35.157  1.00  2.890          H  
ATOM   8358 2HE  MET A 573       0.766  17.261 -35.242  1.00  2.890          H  
ATOM   8359 3HE  MET A 573       1.991  15.973 -35.140  1.00  2.890          H  
ATOM   8360  N   GLY A 574       3.729  18.097 -28.894  1.00  1.760          N  
ATOM   8361  CA  GLY A 574       4.531  17.841 -27.708  1.00  1.710          C  
ATOM   8362  C   GLY A 574       5.559  18.949 -27.544  1.00  1.790          C  
ATOM   8363  O   GLY A 574       6.717  18.696 -27.220  1.00  1.840          O  
ATOM   8364  H   GLY A 574       4.217  18.359 -29.731  1.00  2.110          H  
ATOM   8365 1HA  GLY A 574       3.887  17.799 -26.830  1.00  2.050          H  
ATOM   8366 2HA  GLY A 574       5.027  16.880 -27.798  1.00  2.050          H  
ATOM   8367  N   ARG A 575       5.163  20.191 -27.764  1.00  1.840          N  
ATOM   8368  CA  ARG A 575       6.140  21.268 -27.674  1.00  1.950          C  
ATOM   8369  C   ARG A 575       6.904  21.374 -26.353  1.00  1.940          C  
ATOM   8370  O   ARG A 575       8.067  21.793 -26.370  1.00  2.030          O  
ATOM   8371  CB  ARG A 575       5.505  22.605 -27.986  1.00  2.690          C  
ATOM   8372  CG  ARG A 575       5.171  22.748 -29.432  1.00  2.690          C  
ATOM   8373  CD  ARG A 575       4.610  24.053 -29.788  1.00  2.690          C  
ATOM   8374  NE  ARG A 575       4.305  24.098 -31.206  1.00  2.690          N  
ATOM   8375  CZ  ARG A 575       3.636  25.091 -31.831  1.00  2.690          C  
ATOM   8376  NH1 ARG A 575       3.207  26.142 -31.154  1.00  2.690          N  
ATOM   8377  NH2 ARG A 575       3.403  25.002 -33.127  1.00  2.690          N  
ATOM   8378  H   ARG A 575       4.180  20.370 -28.001  1.00  2.210          H  
ATOM   8379  HA  ARG A 575       6.877  21.091 -28.454  1.00  2.340          H  
ATOM   8380 1HB  ARG A 575       4.586  22.715 -27.411  1.00  3.220          H  
ATOM   8381 2HB  ARG A 575       6.179  23.414 -27.704  1.00  3.220          H  
ATOM   8382 1HG  ARG A 575       6.056  22.595 -29.995  1.00  3.220          H  
ATOM   8383 2HG  ARG A 575       4.449  21.989 -29.716  1.00  3.220          H  
ATOM   8384 1HD  ARG A 575       3.697  24.225 -29.225  1.00  3.220          H  
ATOM   8385 2HD  ARG A 575       5.338  24.835 -29.573  1.00  3.220          H  
ATOM   8386  HE  ARG A 575       4.632  23.295 -31.782  1.00  3.220          H  
ATOM   8387 1HH1 ARG A 575       3.382  26.212 -30.164  1.00  3.220          H  
ATOM   8388 2HH1 ARG A 575       2.707  26.877 -31.627  1.00  3.220          H  
ATOM   8389 1HH2 ARG A 575       3.718  24.177 -33.640  1.00  3.220          H  
ATOM   8390 2HH2 ARG A 575       2.902  25.725 -33.603  1.00  3.220          H  
ATOM   8391  N   GLU A 576       6.296  21.060 -25.205  1.00  1.850          N  
ATOM   8392  CA  GLU A 576       7.081  21.160 -23.985  1.00  1.860          C  
ATOM   8393  C   GLU A 576       7.929  19.890 -23.960  1.00  1.860          C  
ATOM   8394  O   GLU A 576       9.119  19.923 -23.647  1.00  1.970          O  
ATOM   8395  CB  GLU A 576       6.210  21.297 -22.737  1.00  2.600          C  
ATOM   8396  CG  GLU A 576       6.951  21.659 -21.442  1.00  2.600          C  
ATOM   8397  CD  GLU A 576       7.551  23.055 -21.453  1.00  2.600          C  
ATOM   8398  OE1 GLU A 576       7.255  23.795 -22.360  1.00  2.600          O  
ATOM   8399  OE2 GLU A 576       8.243  23.408 -20.524  1.00  2.600          O  
ATOM   8400  H   GLU A 576       5.341  20.677 -25.171  1.00  2.220          H  
ATOM   8401  HA  GLU A 576       7.743  22.023 -24.045  1.00  2.230          H  
ATOM   8402 1HB  GLU A 576       5.421  22.027 -22.915  1.00  3.120          H  
ATOM   8403 2HB  GLU A 576       5.730  20.345 -22.553  1.00  3.120          H  
ATOM   8404 1HG  GLU A 576       6.259  21.581 -20.608  1.00  3.120          H  
ATOM   8405 2HG  GLU A 576       7.740  20.933 -21.298  1.00  3.120          H  
ATOM   8406  N   LEU A 577       7.318  18.780 -24.392  1.00  1.770          N  
ATOM   8407  CA  LEU A 577       7.948  17.448 -24.406  1.00  1.790          C  
ATOM   8408  C   LEU A 577       9.162  17.379 -25.366  1.00  1.880          C  
ATOM   8409  O   LEU A 577       9.996  16.486 -25.273  1.00  2.020          O  
ATOM   8410  CB  LEU A 577       6.916  16.377 -24.787  1.00  2.500          C  
ATOM   8411  CG  LEU A 577       5.738  16.111 -23.814  1.00  2.500          C  
ATOM   8412  CD1 LEU A 577       4.768  15.180 -24.488  1.00  2.500          C  
ATOM   8413  CD2 LEU A 577       6.235  15.476 -22.534  1.00  2.500          C  
ATOM   8414  H   LEU A 577       6.328  18.875 -24.666  1.00  2.120          H  
ATOM   8415  HA  LEU A 577       8.323  17.243 -23.407  1.00  2.150          H  
ATOM   8416 1HB  LEU A 577       6.507  16.613 -25.758  1.00  3.000          H  
ATOM   8417 2HB  LEU A 577       7.444  15.452 -24.858  1.00  3.000          H  
ATOM   8418  HG  LEU A 577       5.225  17.045 -23.588  1.00  3.000          H  
ATOM   8419 1HD1 LEU A 577       3.931  14.990 -23.822  1.00  3.000          H  
ATOM   8420 2HD1 LEU A 577       4.406  15.637 -25.406  1.00  3.000          H  
ATOM   8421 3HD1 LEU A 577       5.265  14.245 -24.721  1.00  3.000          H  
ATOM   8422 1HD2 LEU A 577       5.391  15.270 -21.882  1.00  3.000          H  
ATOM   8423 2HD2 LEU A 577       6.740  14.546 -22.764  1.00  3.000          H  
ATOM   8424 3HD2 LEU A 577       6.922  16.146 -22.034  1.00  3.000          H  
ATOM   8425  N   LEU A 578       9.252  18.300 -26.322  1.00  1.870          N  
ATOM   8426  CA  LEU A 578      10.411  18.362 -27.216  1.00  1.960          C  
ATOM   8427  C   LEU A 578      11.602  19.091 -26.586  1.00  2.030          C  
ATOM   8428  O   LEU A 578      12.695  19.100 -27.160  1.00  2.130          O  
ATOM   8429  CB  LEU A 578      10.050  19.056 -28.540  1.00  2.710          C  
ATOM   8430  CG  LEU A 578       9.081  18.305 -29.473  1.00  2.710          C  
ATOM   8431  CD1 LEU A 578       8.657  19.173 -30.585  1.00  2.710          C  
ATOM   8432  CD2 LEU A 578       9.773  17.109 -30.076  1.00  2.710          C  
ATOM   8433  H   LEU A 578       8.473  18.951 -26.435  1.00  2.240          H  
ATOM   8434  HA  LEU A 578      10.724  17.347 -27.420  1.00  2.350          H  
ATOM   8435 1HB  LEU A 578       9.590  20.018 -28.294  1.00  3.250          H  
ATOM   8436 2HB  LEU A 578      10.969  19.253 -29.090  1.00  3.250          H  
ATOM   8437  HG  LEU A 578       8.216  18.001 -28.925  1.00  3.250          H  
ATOM   8438 1HD1 LEU A 578       7.991  18.612 -31.202  1.00  3.250          H  
ATOM   8439 2HD1 LEU A 578       8.147  20.051 -30.203  1.00  3.250          H  
ATOM   8440 3HD1 LEU A 578       9.522  19.462 -31.152  1.00  3.250          H  
ATOM   8441 1HD2 LEU A 578       9.071  16.630 -30.735  1.00  3.250          H  
ATOM   8442 2HD2 LEU A 578      10.643  17.429 -30.647  1.00  3.250          H  
ATOM   8443 3HD2 LEU A 578      10.086  16.415 -29.315  1.00  3.250          H  
ATOM   8444  N   HIS A 579      11.393  19.710 -25.419  1.00  2.030          N  
ATOM   8445  CA  HIS A 579      12.436  20.442 -24.706  1.00  2.110          C  
ATOM   8446  C   HIS A 579      12.718  19.839 -23.316  1.00  2.100          C  
ATOM   8447  O   HIS A 579      13.823  19.973 -22.778  1.00  2.170          O  
ATOM   8448  CB  HIS A 579      12.039  21.916 -24.569  1.00  2.920          C  
ATOM   8449  CG  HIS A 579      11.911  22.644 -25.893  1.00  2.920          C  
ATOM   8450  ND1 HIS A 579      10.739  22.678 -26.634  1.00  2.920          N  
ATOM   8451  CD2 HIS A 579      12.820  23.361 -26.598  1.00  2.920          C  
ATOM   8452  CE1 HIS A 579      10.938  23.386 -27.729  1.00  2.920          C  
ATOM   8453  NE2 HIS A 579      12.192  23.817 -27.733  1.00  2.920          N  
ATOM   8454  H   HIS A 579      10.470  19.667 -24.993  1.00  2.440          H  
ATOM   8455  HA  HIS A 579      13.362  20.396 -25.276  1.00  2.530          H  
ATOM   8456 1HB  HIS A 579      11.073  21.980 -24.050  1.00  3.510          H  
ATOM   8457 2HB  HIS A 579      12.772  22.437 -23.959  1.00  3.510          H  
ATOM   8458  HD1 HIS A 579       9.815  22.300 -26.391  1.00  3.510          H  
ATOM   8459  HD2 HIS A 579      13.866  23.609 -26.416  1.00  3.510          H  
ATOM   8460  HE1 HIS A 579      10.125  23.530 -28.440  1.00  3.510          H  
ATOM   8461  N   THR A 580      11.721  19.152 -22.765  1.00  2.040          N  
ATOM   8462  CA  THR A 580      11.739  18.525 -21.449  1.00  2.060          C  
ATOM   8463  C   THR A 580      11.456  17.073 -21.736  1.00  2.080          C  
ATOM   8464  O   THR A 580      11.337  16.737 -22.900  1.00  2.560          O  
ATOM   8465  CB  THR A 580      10.640  19.081 -20.543  1.00  2.880          C  
ATOM   8466  OG1 THR A 580       9.382  18.639 -21.018  1.00  2.880          O  
ATOM   8467  CG2 THR A 580      10.661  20.609 -20.607  1.00  2.880          C  
ATOM   8468  H   THR A 580      10.834  19.114 -23.261  1.00  2.450          H  
ATOM   8469  HA  THR A 580      12.720  18.626 -20.986  1.00  2.470          H  
ATOM   8470  HB  THR A 580      10.786  18.724 -19.535  1.00  3.450          H  
ATOM   8471  HG1 THR A 580       8.705  18.877 -20.381  1.00  3.450          H  
ATOM   8472 1HG2 THR A 580       9.874  21.012 -19.970  1.00  3.450          H  
ATOM   8473 2HG2 THR A 580      11.626  20.977 -20.267  1.00  3.450          H  
ATOM   8474 3HG2 THR A 580      10.492  20.944 -21.625  1.00  3.450          H  
ATOM   8475  N   SER A 581      11.417  16.176 -20.742  1.00  1.890          N  
ATOM   8476  CA  SER A 581      11.089  14.784 -21.088  1.00  1.860          C  
ATOM   8477  C   SER A 581      11.913  14.339 -22.307  1.00  1.880          C  
ATOM   8478  O   SER A 581      11.323  13.910 -23.314  1.00  1.860          O  
ATOM   8479  CB  SER A 581       9.604  14.625 -21.373  1.00  2.620          C  
ATOM   8480  OG  SER A 581       8.831  14.942 -20.243  1.00  2.620          O  
ATOM   8481  H   SER A 581      11.542  16.461 -19.783  1.00  2.270          H  
ATOM   8482  HA  SER A 581      11.316  14.144 -20.238  1.00  2.230          H  
ATOM   8483 1HB  SER A 581       9.320  15.266 -22.206  1.00  3.140          H  
ATOM   8484 2HB  SER A 581       9.402  13.599 -21.676  1.00  3.140          H  
ATOM   8485  HG  SER A 581       7.916  14.811 -20.503  1.00  3.140          H  
ATOM   8486  N   PRO A 582      13.266  14.372 -22.210  1.00  1.940          N  
ATOM   8487  CA  PRO A 582      14.205  14.202 -23.298  1.00  1.980          C  
ATOM   8488  C   PRO A 582      14.057  12.894 -24.047  1.00  1.940          C  
ATOM   8489  O   PRO A 582      14.473  12.830 -25.198  1.00  1.970          O  
ATOM   8490  CB  PRO A 582      15.566  14.292 -22.591  1.00  2.970          C  
ATOM   8491  CG  PRO A 582      15.286  13.955 -21.145  1.00  2.970          C  
ATOM   8492  CD  PRO A 582      13.914  14.504 -20.881  1.00  2.970          C  
ATOM   8493  HA  PRO A 582      14.081  15.052 -23.986  1.00  2.380          H  
ATOM   8494 1HB  PRO A 582      16.271  13.584 -23.054  1.00  3.560          H  
ATOM   8495 2HB  PRO A 582      15.987  15.299 -22.722  1.00  3.560          H  
ATOM   8496 1HG  PRO A 582      15.334  12.860 -20.990  1.00  3.560          H  
ATOM   8497 2HG  PRO A 582      16.052  14.399 -20.492  1.00  3.560          H  
ATOM   8498 1HD  PRO A 582      13.443  13.865 -20.125  1.00  3.560          H  
ATOM   8499 2HD  PRO A 582      13.987  15.553 -20.571  1.00  3.560          H  
ATOM   8500  N   GLU A 583      13.483  11.857 -23.435  1.00  1.880          N  
ATOM   8501  CA  GLU A 583      13.283  10.610 -24.153  1.00  1.850          C  
ATOM   8502  C   GLU A 583      12.314  10.832 -25.323  1.00  1.830          C  
ATOM   8503  O   GLU A 583      12.417  10.165 -26.362  1.00  1.860          O  
ATOM   8504  CB  GLU A 583      12.770   9.542 -23.200  1.00  2.600          C  
ATOM   8505  CG  GLU A 583      13.785   9.148 -22.136  1.00  2.600          C  
ATOM   8506  CD  GLU A 583      13.836  10.103 -20.946  1.00  2.600          C  
ATOM   8507  OE1 GLU A 583      13.095  11.069 -20.940  1.00  2.600          O  
ATOM   8508  OE2 GLU A 583      14.639   9.887 -20.067  1.00  2.600          O  
ATOM   8509  H   GLU A 583      13.191  11.889 -22.453  1.00  2.260          H  
ATOM   8510  HA  GLU A 583      14.241  10.286 -24.556  1.00  2.220          H  
ATOM   8511 1HB  GLU A 583      11.876   9.899 -22.699  1.00  3.120          H  
ATOM   8512 2HB  GLU A 583      12.500   8.645 -23.760  1.00  3.120          H  
ATOM   8513 1HG  GLU A 583      13.538   8.155 -21.787  1.00  3.120          H  
ATOM   8514 2HG  GLU A 583      14.769   9.102 -22.596  1.00  3.120          H  
ATOM   8515  N   PHE A 584      11.324  11.729 -25.121  1.00  1.790          N  
ATOM   8516  CA  PHE A 584      10.334  12.063 -26.136  1.00  1.760          C  
ATOM   8517  C   PHE A 584      11.075  12.715 -27.266  1.00  1.820          C  
ATOM   8518  O   PHE A 584      10.950  12.344 -28.437  1.00  1.820          O  
ATOM   8519  CB  PHE A 584       9.322  13.090 -25.609  1.00  2.480          C  
ATOM   8520  CG  PHE A 584       8.226  13.521 -26.576  1.00  2.480          C  
ATOM   8521  CD1 PHE A 584       7.029  12.833 -26.663  1.00  2.480          C  
ATOM   8522  CD2 PHE A 584       8.399  14.619 -27.411  1.00  2.480          C  
ATOM   8523  CE1 PHE A 584       6.055  13.235 -27.544  1.00  2.480          C  
ATOM   8524  CE2 PHE A 584       7.411  15.002 -28.287  1.00  2.480          C  
ATOM   8525  CZ  PHE A 584       6.247  14.309 -28.350  1.00  2.480          C  
ATOM   8526  H   PHE A 584      11.277  12.260 -24.249  1.00  2.150          H  
ATOM   8527  HA  PHE A 584       9.837  11.155 -26.475  1.00  2.110          H  
ATOM   8528 1HB  PHE A 584       8.870  12.705 -24.744  1.00  2.970          H  
ATOM   8529 2HB  PHE A 584       9.846  13.986 -25.297  1.00  2.970          H  
ATOM   8530  HD1 PHE A 584       6.861  11.957 -26.034  1.00  2.970          H  
ATOM   8531  HD2 PHE A 584       9.331  15.186 -27.360  1.00  2.970          H  
ATOM   8532  HE1 PHE A 584       5.144  12.692 -27.604  1.00  2.970          H  
ATOM   8533  HE2 PHE A 584       7.553  15.855 -28.928  1.00  2.970          H  
ATOM   8534  HZ  PHE A 584       5.477  14.617 -29.042  1.00  2.970          H  
ATOM   8535  N   ALA A 585      11.848  13.730 -26.881  1.00  1.870          N  
ATOM   8536  CA  ALA A 585      12.590  14.526 -27.838  1.00  1.930          C  
ATOM   8537  C   ALA A 585      13.564  13.663 -28.628  1.00  1.960          C  
ATOM   8538  O   ALA A 585      13.734  13.864 -29.835  1.00  1.980          O  
ATOM   8539  CB  ALA A 585      13.336  15.634 -27.122  1.00  2.680          C  
ATOM   8540  H   ALA A 585      11.871  13.940 -25.875  1.00  2.240          H  
ATOM   8541  HA  ALA A 585      11.876  14.965 -28.533  1.00  2.320          H  
ATOM   8542 1HB  ALA A 585      13.862  16.251 -27.846  1.00  3.210          H  
ATOM   8543 2HB  ALA A 585      12.630  16.245 -26.566  1.00  3.210          H  
ATOM   8544 3HB  ALA A 585      14.049  15.195 -26.431  1.00  3.210          H  
ATOM   8545  N   ALA A 586      14.193  12.693 -27.952  1.00  1.950          N  
ATOM   8546  CA  ALA A 586      15.131  11.802 -28.601  1.00  1.980          C  
ATOM   8547  C   ALA A 586      14.439  10.980 -29.664  1.00  1.950          C  
ATOM   8548  O   ALA A 586      14.921  10.920 -30.791  1.00  1.990          O  
ATOM   8549  CB  ALA A 586      15.774  10.884 -27.585  1.00  2.760          C  
ATOM   8550  H   ALA A 586      14.041  12.605 -26.948  1.00  2.340          H  
ATOM   8551  HA  ALA A 586      15.900  12.406 -29.078  1.00  2.380          H  
ATOM   8552 1HB  ALA A 586      16.489  10.229 -28.083  1.00  3.310          H  
ATOM   8553 2HB  ALA A 586      16.282  11.483 -26.830  1.00  3.310          H  
ATOM   8554 3HB  ALA A 586      15.002  10.282 -27.108  1.00  3.310          H  
ATOM   8555  N   TYR A 587      13.258  10.430 -29.357  1.00  1.890          N  
ATOM   8556  CA  TYR A 587      12.534   9.643 -30.348  1.00  1.860          C  
ATOM   8557  C   TYR A 587      12.267  10.481 -31.585  1.00  1.880          C  
ATOM   8558  O   TYR A 587      12.388  10.002 -32.717  1.00  1.890          O  
ATOM   8559  CB  TYR A 587      11.230   9.086 -29.815  1.00  2.620          C  
ATOM   8560  CG  TYR A 587      10.561   8.199 -30.832  1.00  2.620          C  
ATOM   8561  CD1 TYR A 587      10.999   6.899 -30.998  1.00  2.620          C  
ATOM   8562  CD2 TYR A 587       9.546   8.671 -31.611  1.00  2.620          C  
ATOM   8563  CE1 TYR A 587      10.411   6.099 -31.946  1.00  2.620          C  
ATOM   8564  CE2 TYR A 587       8.963   7.874 -32.530  1.00  2.620          C  
ATOM   8565  CZ  TYR A 587       9.389   6.607 -32.710  1.00  2.620          C  
ATOM   8566  OH  TYR A 587       8.797   5.838 -33.662  1.00  2.620          O  
ATOM   8567  H   TYR A 587      12.900  10.496 -28.395  1.00  2.270          H  
ATOM   8568  HA  TYR A 587      13.167   8.807 -30.645  1.00  2.230          H  
ATOM   8569 1HB  TYR A 587      11.419   8.521 -28.924  1.00  3.140          H  
ATOM   8570 2HB  TYR A 587      10.553   9.903 -29.558  1.00  3.140          H  
ATOM   8571  HD1 TYR A 587      11.817   6.511 -30.391  1.00  3.140          H  
ATOM   8572  HD2 TYR A 587       9.216   9.682 -31.511  1.00  3.140          H  
ATOM   8573  HE1 TYR A 587      10.754   5.075 -32.096  1.00  3.140          H  
ATOM   8574  HE2 TYR A 587       8.159   8.264 -33.145  1.00  3.140          H  
ATOM   8575  HH  TYR A 587       9.212   4.950 -33.684  1.00  3.140          H  
ATOM   8576  N   ILE A 588      11.824  11.713 -31.370  1.00  1.880          N  
ATOM   8577  CA  ILE A 588      11.521  12.597 -32.476  1.00  1.900          C  
ATOM   8578  C   ILE A 588      12.810  12.856 -33.290  1.00  1.990          C  
ATOM   8579  O   ILE A 588      12.772  12.859 -34.521  1.00  2.010          O  
ATOM   8580  CB  ILE A 588      10.877  13.898 -31.953  1.00  2.650          C  
ATOM   8581  CG1 ILE A 588       9.484  13.577 -31.222  1.00  2.650          C  
ATOM   8582  CG2 ILE A 588      10.676  14.876 -33.074  1.00  2.650          C  
ATOM   8583  CD1 ILE A 588       8.380  12.945 -32.044  1.00  2.650          C  
ATOM   8584  H   ILE A 588      11.694  12.022 -30.397  1.00  2.260          H  
ATOM   8585  HA  ILE A 588      10.817  12.102 -33.135  1.00  2.280          H  
ATOM   8586  HB  ILE A 588      11.538  14.341 -31.210  1.00  3.180          H  
ATOM   8587 1HG1 ILE A 588       9.686  12.907 -30.402  1.00  3.180          H  
ATOM   8588 2HG1 ILE A 588       9.096  14.479 -30.824  1.00  3.180          H  
ATOM   8589 1HG2 ILE A 588      10.246  15.778 -32.682  1.00  3.180          H  
ATOM   8590 2HG2 ILE A 588      11.624  15.104 -33.545  1.00  3.180          H  
ATOM   8591 3HG2 ILE A 588      10.019  14.456 -33.789  1.00  3.180          H  
ATOM   8592 1HD1 ILE A 588       7.519  12.792 -31.401  1.00  3.180          H  
ATOM   8593 2HD1 ILE A 588       8.091  13.587 -32.872  1.00  3.180          H  
ATOM   8594 3HD1 ILE A 588       8.706  11.987 -32.422  1.00  3.180          H  
ATOM   8595  N   ALA A 589      13.947  13.101 -32.629  1.00  2.030          N  
ATOM   8596  CA  ALA A 589      15.211  13.282 -33.356  1.00  2.130          C  
ATOM   8597  C   ALA A 589      15.585  12.018 -34.168  1.00  2.140          C  
ATOM   8598  O   ALA A 589      16.123  12.102 -35.288  1.00  2.200          O  
ATOM   8599  CB  ALA A 589      16.320  13.615 -32.378  1.00  2.940          C  
ATOM   8600  H   ALA A 589      13.928  13.186 -31.605  1.00  2.440          H  
ATOM   8601  HA  ALA A 589      15.085  14.112 -34.052  1.00  2.560          H  
ATOM   8602 1HB  ALA A 589      17.247  13.779 -32.922  1.00  3.530          H  
ATOM   8603 2HB  ALA A 589      16.053  14.514 -31.826  1.00  3.530          H  
ATOM   8604 3HB  ALA A 589      16.448  12.788 -31.682  1.00  3.530          H  
ATOM   8605  N   GLU A 590      15.312  10.837 -33.592  1.00  2.100          N  
ATOM   8606  CA  GLU A 590      15.576   9.565 -34.260  1.00  2.120          C  
ATOM   8607  C   GLU A 590      14.700   9.486 -35.511  1.00  2.100          C  
ATOM   8608  O   GLU A 590      15.142   9.005 -36.566  1.00  2.160          O  
ATOM   8609  CB  GLU A 590      15.275   8.386 -33.320  1.00  2.960          C  
ATOM   8610  CG  GLU A 590      16.219   8.248 -32.115  1.00  2.960          C  
ATOM   8611  CD  GLU A 590      15.695   7.255 -31.094  1.00  2.960          C  
ATOM   8612  OE1 GLU A 590      14.753   6.571 -31.415  1.00  2.960          O  
ATOM   8613  OE2 GLU A 590      16.184   7.227 -29.981  1.00  2.960          O  
ATOM   8614  H   GLU A 590      14.948  10.838 -32.633  1.00  2.520          H  
ATOM   8615  HA  GLU A 590      16.623   9.527 -34.559  1.00  2.540          H  
ATOM   8616 1HB  GLU A 590      14.263   8.454 -32.953  1.00  3.550          H  
ATOM   8617 2HB  GLU A 590      15.351   7.460 -33.880  1.00  3.550          H  
ATOM   8618 1HG  GLU A 590      17.187   7.905 -32.472  1.00  3.550          H  
ATOM   8619 2HG  GLU A 590      16.365   9.207 -31.653  1.00  3.550          H  
ATOM   8620  N   CYS A 591      13.459   9.990 -35.382  1.00  2.030          N  
ATOM   8621  CA  CYS A 591      12.506  10.011 -36.479  1.00  2.010          C  
ATOM   8622  C   CYS A 591      13.018  10.889 -37.585  1.00  2.070          C  
ATOM   8623  O   CYS A 591      12.952  10.481 -38.737  1.00  2.090          O  
ATOM   8624  CB  CYS A 591      11.148  10.544 -36.058  1.00  2.820          C  
ATOM   8625  SG  CYS A 591      10.281   9.518 -34.993  1.00  2.820          S  
ATOM   8626  H   CYS A 591      13.176  10.299 -34.450  1.00  2.440          H  
ATOM   8627  HA  CYS A 591      12.380   9.003 -36.863  1.00  2.410          H  
ATOM   8628 1HB  CYS A 591      11.257  11.474 -35.578  1.00  3.390          H  
ATOM   8629 2HB  CYS A 591      10.535  10.701 -36.943  1.00  3.390          H  
ATOM   8630  HG  CYS A 591      11.145   9.623 -33.945  1.00  3.390          H  
ATOM   8631  N   GLU A 592      13.615  12.047 -37.259  1.00  2.100          N  
ATOM   8632  CA  GLU A 592      14.147  12.875 -38.334  1.00  2.170          C  
ATOM   8633  C   GLU A 592      15.183  12.107 -39.122  1.00  2.250          C  
ATOM   8634  O   GLU A 592      15.116  12.058 -40.348  1.00  2.290          O  
ATOM   8635  CB  GLU A 592      14.811  14.161 -37.824  1.00  3.010          C  
ATOM   8636  CG  GLU A 592      13.874  15.187 -37.321  1.00  3.010          C  
ATOM   8637  CD  GLU A 592      14.530  16.445 -36.824  1.00  3.010          C  
ATOM   8638  OE1 GLU A 592      15.712  16.424 -36.596  1.00  3.010          O  
ATOM   8639  OE2 GLU A 592      13.840  17.452 -36.704  1.00  3.010          O  
ATOM   8640  H   GLU A 592      13.598  12.364 -36.282  1.00  2.520          H  
ATOM   8641  HA  GLU A 592      13.331  13.147 -39.002  1.00  2.600          H  
ATOM   8642 1HB  GLU A 592      15.498  13.916 -37.016  1.00  3.610          H  
ATOM   8643 2HB  GLU A 592      15.400  14.606 -38.628  1.00  3.610          H  
ATOM   8644 1HG  GLU A 592      13.238  15.438 -38.154  1.00  3.610          H  
ATOM   8645 2HG  GLU A 592      13.274  14.748 -36.526  1.00  3.610          H  
ATOM   8646  N   THR A 593      16.053  11.368 -38.441  1.00  2.270          N  
ATOM   8647  CA  THR A 593      17.043  10.618 -39.198  1.00  2.360          C  
ATOM   8648  C   THR A 593      16.342   9.667 -40.170  1.00  2.340          C  
ATOM   8649  O   THR A 593      16.708   9.589 -41.345  1.00  2.400          O  
ATOM   8650  CB  THR A 593      17.996   9.826 -38.271  1.00  3.270          C  
ATOM   8651  OG1 THR A 593      18.724  10.741 -37.433  1.00  3.270          O  
ATOM   8652  CG2 THR A 593      18.994   9.020 -39.103  1.00  3.270          C  
ATOM   8653  H   THR A 593      16.066  11.423 -37.416  1.00  2.720          H  
ATOM   8654  HA  THR A 593      17.638  11.319 -39.779  1.00  2.830          H  
ATOM   8655  HB  THR A 593      17.420   9.150 -37.643  1.00  3.920          H  
ATOM   8656  HG1 THR A 593      18.118  11.157 -36.808  1.00  3.920          H  
ATOM   8657 1HG2 THR A 593      19.660   8.477 -38.435  1.00  3.920          H  
ATOM   8658 2HG2 THR A 593      18.471   8.308 -39.740  1.00  3.920          H  
ATOM   8659 3HG2 THR A 593      19.576   9.699 -39.723  1.00  3.920          H  
ATOM   8660  N   ALA A 594      15.349   8.923 -39.674  1.00  2.260          N  
ATOM   8661  CA  ALA A 594      14.596   7.970 -40.493  1.00  2.240          C  
ATOM   8662  C   ALA A 594      13.795   8.628 -41.652  1.00  2.270          C  
ATOM   8663  O   ALA A 594      13.720   8.086 -42.757  1.00  2.330          O  
ATOM   8664  CB  ALA A 594      13.672   7.196 -39.580  1.00  3.140          C  
ATOM   8665  H   ALA A 594      15.136   9.020 -38.673  1.00  2.710          H  
ATOM   8666  HA  ALA A 594      15.311   7.283 -40.939  1.00  2.690          H  
ATOM   8667 1HB  ALA A 594      13.145   6.464 -40.127  1.00  3.770          H  
ATOM   8668 2HB  ALA A 594      14.261   6.713 -38.801  1.00  3.770          H  
ATOM   8669 3HB  ALA A 594      12.962   7.885 -39.128  1.00  3.770          H  
ATOM   8670  N   LEU A 595      13.200   9.795 -41.393  1.00  2.230          N  
ATOM   8671  CA  LEU A 595      12.391  10.565 -42.347  1.00  2.250          C  
ATOM   8672  C   LEU A 595      13.166  11.442 -43.324  1.00  2.330          C  
ATOM   8673  O   LEU A 595      12.662  11.703 -44.419  1.00  2.320          O  
ATOM   8674  CB  LEU A 595      11.394  11.450 -41.580  1.00  3.140          C  
ATOM   8675  CG  LEU A 595      10.240  10.737 -40.815  1.00  3.140          C  
ATOM   8676  CD1 LEU A 595       9.580  11.738 -39.883  1.00  3.140          C  
ATOM   8677  CD2 LEU A 595       9.165  10.227 -41.826  1.00  3.140          C  
ATOM   8678  H   LEU A 595      13.283  10.152 -40.444  1.00  2.680          H  
ATOM   8679  HA  LEU A 595      11.833   9.854 -42.942  1.00  2.700          H  
ATOM   8680 1HB  LEU A 595      11.965  12.017 -40.844  1.00  3.770          H  
ATOM   8681 2HB  LEU A 595      10.949  12.152 -42.279  1.00  3.770          H  
ATOM   8682  HG  LEU A 595      10.642   9.904 -40.232  1.00  3.770          H  
ATOM   8683 1HD1 LEU A 595       8.766  11.262 -39.333  1.00  3.770          H  
ATOM   8684 2HD1 LEU A 595      10.331  12.090 -39.188  1.00  3.770          H  
ATOM   8685 3HD1 LEU A 595       9.191  12.578 -40.451  1.00  3.770          H  
ATOM   8686 1HD2 LEU A 595       8.358   9.745 -41.279  1.00  3.770          H  
ATOM   8687 2HD2 LEU A 595       8.769  11.062 -42.380  1.00  3.770          H  
ATOM   8688 3HD2 LEU A 595       9.581   9.525 -42.524  1.00  3.770          H  
ATOM   8689  N   ASN A 596      14.396  11.846 -42.986  1.00  2.410          N  
ATOM   8690  CA  ASN A 596      15.178  12.779 -43.808  1.00  2.490          C  
ATOM   8691  C   ASN A 596      15.408  12.345 -45.251  1.00  2.540          C  
ATOM   8692  O   ASN A 596      15.515  13.197 -46.129  1.00  2.650          O  
ATOM   8693  CB  ASN A 596      16.523  13.096 -43.162  1.00  3.450          C  
ATOM   8694  CG  ASN A 596      16.450  14.083 -41.993  1.00  3.450          C  
ATOM   8695  OD1 ASN A 596      15.470  14.823 -41.843  1.00  3.450          O  
ATOM   8696  ND2 ASN A 596      17.475  14.098 -41.180  1.00  3.450          N  
ATOM   8697  H   ASN A 596      14.768  11.597 -42.068  1.00  2.890          H  
ATOM   8698  HA  ASN A 596      14.615  13.714 -43.858  1.00  2.990          H  
ATOM   8699 1HB  ASN A 596      16.953  12.160 -42.787  1.00  4.140          H  
ATOM   8700 2HB  ASN A 596      17.203  13.485 -43.916  1.00  4.140          H  
ATOM   8701 1HD2 ASN A 596      17.485  14.725 -40.401  1.00  4.140          H  
ATOM   8702 2HD2 ASN A 596      18.248  13.483 -41.336  1.00  4.140          H  
ATOM   8703  N   ASP A 597      15.429  11.047 -45.547  1.00  2.490          N  
ATOM   8704  CA  ASP A 597      15.643  10.637 -46.929  1.00  2.550          C  
ATOM   8705  C   ASP A 597      14.361  10.763 -47.760  1.00  2.510          C  
ATOM   8706  O   ASP A 597      14.382  10.551 -48.975  1.00  2.560          O  
ATOM   8707  CB  ASP A 597      16.128   9.186 -47.003  1.00  3.550          C  
ATOM   8708  CG  ASP A 597      17.553   8.962 -46.473  1.00  3.550          C  
ATOM   8709  OD1 ASP A 597      18.324   9.893 -46.400  1.00  3.550          O  
ATOM   8710  OD2 ASP A 597      17.854   7.839 -46.157  1.00  3.550          O  
ATOM   8711  H   ASP A 597      15.357  10.334 -44.828  1.00  2.990          H  
ATOM   8712  HA  ASP A 597      16.402  11.284 -47.369  1.00  3.060          H  
ATOM   8713 1HB  ASP A 597      15.439   8.555 -46.433  1.00  4.260          H  
ATOM   8714 2HB  ASP A 597      16.086   8.847 -48.039  1.00  4.260          H  
ATOM   8715  N   PHE A 598      13.236  11.067 -47.104  1.00  2.420          N  
ATOM   8716  CA  PHE A 598      11.965  11.145 -47.794  1.00  2.390          C  
ATOM   8717  C   PHE A 598      11.241  12.498 -47.658  1.00  2.390          C  
ATOM   8718  O   PHE A 598      10.605  12.948 -48.611  1.00  2.430          O  
ATOM   8719  CB  PHE A 598      11.042  10.094 -47.208  1.00  3.360          C  
ATOM   8720  CG  PHE A 598      11.575   8.717 -47.214  1.00  3.360          C  
ATOM   8721  CD1 PHE A 598      12.012   8.160 -46.022  1.00  3.360          C  
ATOM   8722  CD2 PHE A 598      11.661   7.978 -48.366  1.00  3.360          C  
ATOM   8723  CE1 PHE A 598      12.523   6.895 -45.988  1.00  3.360          C  
ATOM   8724  CE2 PHE A 598      12.172   6.702 -48.343  1.00  3.360          C  
ATOM   8725  CZ  PHE A 598      12.605   6.160 -47.152  1.00  3.360          C  
ATOM   8726  H   PHE A 598      13.268  11.254 -46.106  1.00  2.900          H  
ATOM   8727  HA  PHE A 598      12.132  10.950 -48.851  1.00  2.870          H  
ATOM   8728 1HB  PHE A 598      10.819  10.363 -46.179  1.00  4.030          H  
ATOM   8729 2HB  PHE A 598      10.119  10.095 -47.777  1.00  4.030          H  
ATOM   8730  HD1 PHE A 598      11.951   8.742 -45.103  1.00  4.030          H  
ATOM   8731  HD2 PHE A 598      11.328   8.417 -49.301  1.00  4.030          H  
ATOM   8732  HE1 PHE A 598      12.867   6.474 -45.036  1.00  4.030          H  
ATOM   8733  HE2 PHE A 598      12.240   6.123 -49.263  1.00  4.030          H  
ATOM   8734  HZ  PHE A 598      13.015   5.152 -47.126  1.00  4.030          H  
ATOM   8735  N   VAL A 599      11.340  13.139 -46.484  1.00  2.370          N  
ATOM   8736  CA  VAL A 599      10.573  14.348 -46.145  1.00  2.380          C  
ATOM   8737  C   VAL A 599      11.427  15.622 -46.130  1.00  2.460          C  
ATOM   8738  O   VAL A 599      12.400  15.726 -45.390  1.00  2.500          O  
ATOM   8739  CB  VAL A 599       9.884  14.160 -44.764  1.00  3.330          C  
ATOM   8740  CG1 VAL A 599       9.071  15.413 -44.356  1.00  3.330          C  
ATOM   8741  CG2 VAL A 599       8.985  12.940 -44.815  1.00  3.330          C  
ATOM   8742  H   VAL A 599      11.933  12.730 -45.766  1.00  2.840          H  
ATOM   8743  HA  VAL A 599       9.795  14.474 -46.897  1.00  2.860          H  
ATOM   8744  HB  VAL A 599      10.651  14.012 -44.001  1.00  3.990          H  
ATOM   8745 1HG1 VAL A 599       8.614  15.243 -43.378  1.00  3.990          H  
ATOM   8746 2HG1 VAL A 599       9.727  16.262 -44.285  1.00  3.990          H  
ATOM   8747 3HG1 VAL A 599       8.284  15.605 -45.089  1.00  3.990          H  
ATOM   8748 1HG2 VAL A 599       8.515  12.802 -43.849  1.00  3.990          H  
ATOM   8749 2HG2 VAL A 599       8.214  13.077 -45.575  1.00  3.990          H  
ATOM   8750 3HG2 VAL A 599       9.582  12.074 -45.052  1.00  3.990          H  
ATOM   8751  N   ASP A 600      10.957  16.654 -46.830  1.00  2.510          N  
ATOM   8752  CA  ASP A 600      11.680  17.922 -46.942  1.00  2.590          C  
ATOM   8753  C   ASP A 600      11.548  18.846 -45.724  1.00  2.560          C  
ATOM   8754  O   ASP A 600      12.427  19.671 -45.475  1.00  2.720          O  
ATOM   8755  CB  ASP A 600      11.168  18.688 -48.156  1.00  3.590          C  
ATOM   8756  CG  ASP A 600      11.481  18.004 -49.466  1.00  3.590          C  
ATOM   8757  OD1 ASP A 600      12.632  17.852 -49.802  1.00  3.590          O  
ATOM   8758  OD2 ASP A 600      10.545  17.607 -50.113  1.00  3.590          O  
ATOM   8759  H   ASP A 600      10.136  16.502 -47.403  1.00  3.010          H  
ATOM   8760  HA  ASP A 600      12.738  17.693 -47.084  1.00  3.110          H  
ATOM   8761 1HB  ASP A 600      10.091  18.824 -48.074  1.00  4.310          H  
ATOM   8762 2HB  ASP A 600      11.617  19.682 -48.165  1.00  4.310          H  
ATOM   8763  N   TRP A 601      10.453  18.745 -44.985  1.00  2.450          N  
ATOM   8764  CA  TRP A 601      10.246  19.602 -43.826  1.00  2.430          C  
ATOM   8765  C   TRP A 601      10.882  18.971 -42.602  1.00  2.350          C  
ATOM   8766  O   TRP A 601      10.703  17.780 -42.344  1.00  2.290          O  
ATOM   8767  CB  TRP A 601       8.757  19.766 -43.531  1.00  3.410          C  
ATOM   8768  CG  TRP A 601       8.005  20.552 -44.524  1.00  3.410          C  
ATOM   8769  CD1 TRP A 601       7.634  21.858 -44.418  1.00  3.410          C  
ATOM   8770  CD2 TRP A 601       7.496  20.092 -45.795  1.00  3.410          C  
ATOM   8771  NE1 TRP A 601       6.933  22.236 -45.528  1.00  3.410          N  
ATOM   8772  CE2 TRP A 601       6.834  21.168 -46.378  1.00  3.410          C  
ATOM   8773  CE3 TRP A 601       7.533  18.856 -46.473  1.00  3.410          C  
ATOM   8774  CZ2 TRP A 601       6.213  21.061 -47.604  1.00  3.410          C  
ATOM   8775  CZ3 TRP A 601       6.910  18.755 -47.692  1.00  3.410          C  
ATOM   8776  CH2 TRP A 601       6.269  19.825 -48.244  1.00  3.410          C  
ATOM   8777  H   TRP A 601       9.748  18.073 -45.230  1.00  2.940          H  
ATOM   8778  HA  TRP A 601      10.701  20.574 -44.007  1.00  2.920          H  
ATOM   8779 1HB  TRP A 601       8.291  18.786 -43.438  1.00  4.090          H  
ATOM   8780 2HB  TRP A 601       8.652  20.261 -42.575  1.00  4.090          H  
ATOM   8781  HD1 TRP A 601       7.854  22.504 -43.573  1.00  4.090          H  
ATOM   8782  HE1 TRP A 601       6.539  23.159 -45.687  1.00  4.090          H  
ATOM   8783  HE3 TRP A 601       8.021  17.998 -46.043  1.00  4.090          H  
ATOM   8784  HZ2 TRP A 601       5.687  21.896 -48.064  1.00  4.090          H  
ATOM   8785  HZ3 TRP A 601       6.932  17.797 -48.209  1.00  4.090          H  
ATOM   8786  HH2 TRP A 601       5.781  19.698 -49.211  1.00  4.090          H  
ATOM   8787  N   SER A 602      11.574  19.778 -41.808  1.00  2.370          N  
ATOM   8788  CA  SER A 602      12.186  19.290 -40.583  1.00  2.320          C  
ATOM   8789  C   SER A 602      11.110  18.931 -39.586  1.00  2.210          C  
ATOM   8790  O   SER A 602      10.363  19.807 -39.131  1.00  2.210          O  
ATOM   8791  CB  SER A 602      12.970  20.377 -39.906  1.00  3.270          C  
ATOM   8792  OG  SER A 602      14.027  20.878 -40.633  1.00  3.270          O  
ATOM   8793  H   SER A 602      11.705  20.745 -42.070  1.00  2.840          H  
ATOM   8794  HA  SER A 602      12.803  18.416 -40.800  1.00  2.780          H  
ATOM   8795 1HB  SER A 602      12.299  21.162 -39.712  1.00  3.920          H  
ATOM   8796 2HB  SER A 602      13.328  20.019 -38.938  1.00  3.920          H  
ATOM   8797  HG  SER A 602      14.278  21.680 -40.099  1.00  3.920          H  
ATOM   8798  N   LEU A 603      11.129  17.707 -39.094  1.00  2.130          N  
ATOM   8799  CA  LEU A 603      10.108  17.279 -38.148  1.00  2.030          C  
ATOM   8800  C   LEU A 603      10.032  18.191 -36.931  1.00  2.040          C  
ATOM   8801  O   LEU A 603       8.940  18.626 -36.562  1.00  2.020          O  
ATOM   8802  CB  LEU A 603      10.409  15.853 -37.700  1.00  2.880          C  
ATOM   8803  CG  LEU A 603       9.509  15.187 -36.694  1.00  2.880          C  
ATOM   8804  CD1 LEU A 603       8.122  15.065 -37.184  1.00  2.880          C  
ATOM   8805  CD2 LEU A 603      10.073  13.823 -36.411  1.00  2.880          C  
ATOM   8806  H   LEU A 603      11.797  17.046 -39.473  1.00  2.560          H  
ATOM   8807  HA  LEU A 603       9.150  17.306 -38.662  1.00  2.440          H  
ATOM   8808 1HB  LEU A 603      10.523  15.208 -38.572  1.00  3.460          H  
ATOM   8809 2HB  LEU A 603      11.331  15.913 -37.193  1.00  3.460          H  
ATOM   8810  HG  LEU A 603       9.496  15.770 -35.790  1.00  3.460          H  
ATOM   8811 1HD1 LEU A 603       7.556  14.572 -36.401  1.00  3.460          H  
ATOM   8812 2HD1 LEU A 603       7.700  16.050 -37.374  1.00  3.460          H  
ATOM   8813 3HD1 LEU A 603       8.088  14.470 -38.098  1.00  3.460          H  
ATOM   8814 1HD2 LEU A 603       9.465  13.310 -35.677  1.00  3.460          H  
ATOM   8815 2HD2 LEU A 603      10.090  13.245 -37.313  1.00  3.460          H  
ATOM   8816 3HD2 LEU A 603      11.083  13.924 -36.032  1.00  3.460          H  
ATOM   8817  N   THR A 604      11.177  18.551 -36.345  1.00  2.080          N  
ATOM   8818  CA  THR A 604      11.138  19.394 -35.156  1.00  2.100          C  
ATOM   8819  C   THR A 604      10.909  20.883 -35.425  1.00  2.140          C  
ATOM   8820  O   THR A 604      10.633  21.629 -34.486  1.00  2.140          O  
ATOM   8821  CB  THR A 604      12.393  19.231 -34.272  1.00  2.930          C  
ATOM   8822  OG1 THR A 604      13.581  19.551 -35.013  1.00  2.930          O  
ATOM   8823  CG2 THR A 604      12.483  17.850 -33.691  1.00  2.930          C  
ATOM   8824  H   THR A 604      12.074  18.185 -36.682  1.00  2.500          H  
ATOM   8825  HA  THR A 604      10.302  19.051 -34.552  1.00  2.520          H  
ATOM   8826  HB  THR A 604      12.316  19.933 -33.448  1.00  3.520          H  
ATOM   8827  HG1 THR A 604      13.774  18.842 -35.658  1.00  3.520          H  
ATOM   8828 1HG2 THR A 604      13.360  17.779 -33.050  1.00  3.520          H  
ATOM   8829 2HG2 THR A 604      11.589  17.662 -33.108  1.00  3.520          H  
ATOM   8830 3HG2 THR A 604      12.559  17.121 -34.495  1.00  3.520          H  
ATOM   8831  N   ASP A 605      10.971  21.357 -36.670  1.00  2.200          N  
ATOM   8832  CA  ASP A 605      10.700  22.779 -36.857  1.00  2.240          C  
ATOM   8833  C   ASP A 605       9.200  22.924 -37.004  1.00  2.190          C  
ATOM   8834  O   ASP A 605       8.581  23.859 -36.462  1.00  2.210          O  
ATOM   8835  CB  ASP A 605      11.437  23.371 -38.061  1.00  3.120          C  
ATOM   8836  CG  ASP A 605      12.993  23.434 -37.858  1.00  3.120          C  
ATOM   8837  OD1 ASP A 605      13.403  24.068 -36.885  1.00  3.120          O  
ATOM   8838  OD2 ASP A 605      13.743  22.901 -38.674  1.00  3.120          O  
ATOM   8839  H   ASP A 605      11.150  20.745 -37.463  1.00  2.640          H  
ATOM   8840  HA  ASP A 605      11.016  23.323 -35.973  1.00  2.690          H  
ATOM   8841 1HB  ASP A 605      11.187  22.802 -38.939  1.00  3.740          H  
ATOM   8842 2HB  ASP A 605      11.061  24.377 -38.247  1.00  3.740          H  
ATOM   8843  N   VAL A 606       8.593  21.931 -37.668  1.00  2.150          N  
ATOM   8844  CA  VAL A 606       7.159  21.943 -37.851  1.00  2.110          C  
ATOM   8845  C   VAL A 606       6.484  21.742 -36.510  1.00  2.080          C  
ATOM   8846  O   VAL A 606       5.577  22.496 -36.163  1.00  2.110          O  
ATOM   8847  CB  VAL A 606       6.683  20.839 -38.820  1.00  2.970          C  
ATOM   8848  CG1 VAL A 606       5.119  20.791 -38.830  1.00  2.970          C  
ATOM   8849  CG2 VAL A 606       7.237  21.112 -40.225  1.00  2.970          C  
ATOM   8850  H   VAL A 606       9.159  21.189 -38.093  1.00  2.580          H  
ATOM   8851  HA  VAL A 606       6.868  22.912 -38.251  1.00  2.530          H  
ATOM   8852  HB  VAL A 606       7.051  19.868 -38.471  1.00  3.560          H  
ATOM   8853 1HG1 VAL A 606       4.784  20.016 -39.491  1.00  3.560          H  
ATOM   8854 2HG1 VAL A 606       4.735  20.579 -37.832  1.00  3.560          H  
ATOM   8855 3HG1 VAL A 606       4.730  21.741 -39.161  1.00  3.560          H  
ATOM   8856 1HG2 VAL A 606       6.921  20.335 -40.896  1.00  3.560          H  
ATOM   8857 2HG2 VAL A 606       6.886  22.061 -40.590  1.00  3.560          H  
ATOM   8858 3HG2 VAL A 606       8.326  21.130 -40.188  1.00  3.560          H  
ATOM   8859  N   LEU A 607       6.937  20.736 -35.748  1.00  2.040          N  
ATOM   8860  CA  LEU A 607       6.355  20.448 -34.450  1.00  2.010          C  
ATOM   8861  C   LEU A 607       6.534  21.586 -33.442  1.00  2.060          C  
ATOM   8862  O   LEU A 607       5.607  21.869 -32.677  1.00  2.070          O  
ATOM   8863  CB  LEU A 607       7.012  19.204 -33.831  1.00  2.830          C  
ATOM   8864  CG  LEU A 607       6.796  17.801 -34.487  1.00  2.830          C  
ATOM   8865  CD1 LEU A 607       7.728  16.802 -33.809  1.00  2.830          C  
ATOM   8866  CD2 LEU A 607       5.432  17.365 -34.326  1.00  2.830          C  
ATOM   8867  H   LEU A 607       7.673  20.121 -36.105  1.00  2.450          H  
ATOM   8868  HA  LEU A 607       5.288  20.287 -34.584  1.00  2.410          H  
ATOM   8869 1HB  LEU A 607       8.080  19.383 -33.765  1.00  3.390          H  
ATOM   8870 2HB  LEU A 607       6.617  19.131 -32.831  1.00  3.390          H  
ATOM   8871  HG  LEU A 607       7.015  17.842 -35.536  1.00  3.390          H  
ATOM   8872 1HD1 LEU A 607       7.595  15.821 -34.251  1.00  3.390          H  
ATOM   8873 2HD1 LEU A 607       8.754  17.129 -33.946  1.00  3.390          H  
ATOM   8874 3HD1 LEU A 607       7.505  16.743 -32.747  1.00  3.390          H  
ATOM   8875 1HD2 LEU A 607       5.307  16.375 -34.771  1.00  3.390          H  
ATOM   8876 2HD2 LEU A 607       5.226  17.316 -33.263  1.00  3.390          H  
ATOM   8877 3HD2 LEU A 607       4.757  18.066 -34.811  1.00  3.390          H  
ATOM   8878  N   ARG A 608       7.710  22.249 -33.430  1.00  2.100          N  
ATOM   8879  CA  ARG A 608       7.944  23.300 -32.450  1.00  2.150          C  
ATOM   8880  C   ARG A 608       7.393  24.676 -32.825  1.00  2.180          C  
ATOM   8881  O   ARG A 608       7.199  25.506 -31.934  1.00  2.230          O  
ATOM   8882  CB  ARG A 608       9.424  23.448 -32.161  1.00  2.990          C  
ATOM   8883  CG  ARG A 608      10.075  22.268 -31.510  1.00  2.990          C  
ATOM   8884  CD  ARG A 608      11.528  22.472 -31.283  1.00  2.990          C  
ATOM   8885  NE  ARG A 608      12.291  22.649 -32.535  1.00  2.990          N  
ATOM   8886  CZ  ARG A 608      13.627  22.898 -32.576  1.00  2.990          C  
ATOM   8887  NH1 ARG A 608      14.305  22.942 -31.439  1.00  2.990          N  
ATOM   8888  NH2 ARG A 608      14.284  23.113 -33.726  1.00  2.990          N  
ATOM   8889  H   ARG A 608       8.481  21.998 -34.054  1.00  2.520          H  
ATOM   8890  HA  ARG A 608       7.476  22.991 -31.531  1.00  2.580          H  
ATOM   8891 1HB  ARG A 608       9.918  23.564 -33.084  1.00  3.590          H  
ATOM   8892 2HB  ARG A 608       9.611  24.337 -31.561  1.00  3.590          H  
ATOM   8893 1HG  ARG A 608       9.603  22.075 -30.550  1.00  3.590          H  
ATOM   8894 2HG  ARG A 608       9.957  21.411 -32.154  1.00  3.590          H  
ATOM   8895 1HD  ARG A 608      11.666  23.362 -30.674  1.00  3.590          H  
ATOM   8896 2HD  ARG A 608      11.924  21.602 -30.756  1.00  3.590          H  
ATOM   8897  HE  ARG A 608      11.773  22.589 -33.429  1.00  3.590          H  
ATOM   8898 1HH1 ARG A 608      13.831  22.790 -30.556  1.00  3.590          H  
ATOM   8899 2HH1 ARG A 608      15.295  23.130 -31.446  1.00  3.590          H  
ATOM   8900 1HH2 ARG A 608      13.813  23.154 -34.656  1.00  3.590          H  
ATOM   8901 2HH2 ARG A 608      15.274  23.294 -33.702  1.00  3.590          H  
ATOM   8902  N   GLY A 609       7.131  24.940 -34.114  1.00  2.180          N  
ATOM   8903  CA  GLY A 609       6.667  26.267 -34.504  1.00  2.230          C  
ATOM   8904  C   GLY A 609       7.834  27.253 -34.601  1.00  2.330          C  
ATOM   8905  O   GLY A 609       7.718  28.417 -34.206  1.00  2.400          O  
ATOM   8906  H   GLY A 609       7.314  24.253 -34.850  1.00  2.620          H  
ATOM   8907 1HA  GLY A 609       6.164  26.201 -35.468  1.00  2.680          H  
ATOM   8908 2HA  GLY A 609       5.938  26.627 -33.781  1.00  2.680          H  
ATOM   8909  N   THR A 610       8.976  26.761 -35.078  1.00  2.340          N  
ATOM   8910  CA  THR A 610      10.192  27.570 -35.194  1.00  2.440          C  
ATOM   8911  C   THR A 610      10.136  28.399 -36.455  1.00  2.490          C  
ATOM   8912  O   THR A 610       9.181  28.323 -37.231  1.00  2.480          O  
ATOM   8913  CB  THR A 610      11.485  26.746 -35.268  1.00  3.380          C  
ATOM   8914  OG1 THR A 610      11.549  26.081 -36.524  1.00  3.380          O  
ATOM   8915  CG2 THR A 610      11.454  25.721 -34.203  1.00  3.380          C  
ATOM   8916  H   THR A 610       8.980  25.794 -35.416  1.00  2.810          H  
ATOM   8917  HA  THR A 610      10.253  28.248 -34.342  1.00  2.930          H  
ATOM   8918  HB  THR A 610      12.355  27.383 -35.138  1.00  4.050          H  
ATOM   8919  HG1 THR A 610      12.339  25.467 -36.538  1.00  4.050          H  
ATOM   8920 1HG2 THR A 610      12.356  25.126 -34.262  1.00  4.050          H  
ATOM   8921 2HG2 THR A 610      11.387  26.195 -33.227  1.00  4.050          H  
ATOM   8922 3HG2 THR A 610      10.602  25.102 -34.368  1.00  4.050          H  
ATOM   8923  N   GLU A 611      11.176  29.203 -36.650  1.00  2.570          N  
ATOM   8924  CA  GLU A 611      11.354  30.087 -37.799  1.00  2.630          C  
ATOM   8925  C   GLU A 611      11.558  29.352 -39.141  1.00  2.650          C  
ATOM   8926  O   GLU A 611      11.675  29.998 -40.185  1.00  2.850          O  
ATOM   8927  CB  GLU A 611      12.532  31.041 -37.546  1.00  3.660          C  
ATOM   8928  CG  GLU A 611      13.924  30.378 -37.465  1.00  3.660          C  
ATOM   8929  CD  GLU A 611      14.276  29.867 -36.086  1.00  3.660          C  
ATOM   8930  OE1 GLU A 611      13.378  29.692 -35.286  1.00  3.660          O  
ATOM   8931  OE2 GLU A 611      15.433  29.644 -35.835  1.00  3.660          O  
ATOM   8932  H   GLU A 611      11.912  29.210 -35.942  1.00  3.080          H  
ATOM   8933  HA  GLU A 611      10.450  30.687 -37.891  1.00  3.160          H  
ATOM   8934 1HB  GLU A 611      12.570  31.782 -38.345  1.00  4.390          H  
ATOM   8935 2HB  GLU A 611      12.367  31.580 -36.614  1.00  4.390          H  
ATOM   8936 1HG  GLU A 611      13.977  29.551 -38.169  1.00  4.390          H  
ATOM   8937 2HG  GLU A 611      14.669  31.113 -37.768  1.00  4.390          H  
ATOM   8938  N   GLY A 612      11.668  28.019 -39.113  1.00  2.700          N  
ATOM   8939  CA  GLY A 612      11.847  27.242 -40.328  1.00  2.710          C  
ATOM   8940  C   GLY A 612      10.506  27.056 -41.041  1.00  2.520          C  
ATOM   8941  O   GLY A 612       9.551  27.789 -40.797  1.00  2.550          O  
ATOM   8942  H   GLY A 612      11.598  27.528 -38.220  1.00  3.240          H  
ATOM   8943 1HA  GLY A 612      12.551  27.750 -40.986  1.00  3.250          H  
ATOM   8944 2HA  GLY A 612      12.272  26.270 -40.076  1.00  3.250          H  
ATOM   8945  N   ALA A 613      10.434  26.112 -41.975  1.00  2.530          N  
ATOM   8946  CA  ALA A 613       9.197  25.940 -42.733  1.00  2.450          C  
ATOM   8947  C   ALA A 613       8.163  25.074 -41.990  1.00  2.360          C  
ATOM   8948  O   ALA A 613       8.471  23.925 -41.681  1.00  2.540          O  
ATOM   8949  CB  ALA A 613       9.492  25.287 -44.072  1.00  3.460          C  
ATOM   8950  H   ALA A 613      11.235  25.526 -42.161  1.00  3.040          H  
ATOM   8951  HA  ALA A 613       8.804  26.928 -42.922  1.00  2.940          H  
ATOM   8952 1HB  ALA A 613       8.567  25.199 -44.645  1.00  4.150          H  
ATOM   8953 2HB  ALA A 613      10.206  25.896 -44.624  1.00  4.150          H  
ATOM   8954 3HB  ALA A 613       9.911  24.296 -43.910  1.00  4.150          H  
ATOM   8955  N   PRO A 614       6.957  25.593 -41.665  1.00  2.320          N  
ATOM   8956  CA  PRO A 614       5.869  24.900 -41.001  1.00  2.340          C  
ATOM   8957  C   PRO A 614       5.161  24.061 -42.047  1.00  2.250          C  
ATOM   8958  O   PRO A 614       5.274  24.352 -43.238  1.00  2.610          O  
ATOM   8959  CB  PRO A 614       4.992  26.043 -40.496  1.00  3.510          C  
ATOM   8960  CG  PRO A 614       5.163  27.115 -41.546  1.00  3.510          C  
ATOM   8961  CD  PRO A 614       6.614  26.997 -42.005  1.00  3.510          C  
ATOM   8962  HA  PRO A 614       6.261  24.291 -40.179  1.00  2.810          H  
ATOM   8963 1HB  PRO A 614       3.948  25.707 -40.395  1.00  4.210          H  
ATOM   8964 2HB  PRO A 614       5.332  26.365 -39.496  1.00  4.210          H  
ATOM   8965 1HG  PRO A 614       4.444  26.957 -42.370  1.00  4.210          H  
ATOM   8966 2HG  PRO A 614       4.940  28.103 -41.118  1.00  4.210          H  
ATOM   8967 1HD  PRO A 614       6.640  27.151 -43.094  1.00  4.210          H  
ATOM   8968 2HD  PRO A 614       7.236  27.714 -41.450  1.00  4.210          H  
ATOM   8969  N   GLY A 615       4.325  23.127 -41.635  1.00  2.350          N  
ATOM   8970  CA  GLY A 615       3.542  22.412 -42.629  1.00  2.400          C  
ATOM   8971  C   GLY A 615       2.440  21.558 -42.015  1.00  2.240          C  
ATOM   8972  O   GLY A 615       2.046  20.538 -42.551  1.00  2.260          O  
ATOM   8973  H   GLY A 615       4.250  22.894 -40.657  1.00  2.820          H  
ATOM   8974 1HA  GLY A 615       3.101  23.129 -43.321  1.00  2.880          H  
ATOM   8975 2HA  GLY A 615       4.207  21.782 -43.218  1.00  2.880          H  
ATOM   8976  N   TYR A 616       1.817  22.063 -40.959  1.00  2.170          N  
ATOM   8977  CA  TYR A 616       0.771  21.298 -40.265  1.00  2.060          C  
ATOM   8978  C   TYR A 616      -0.554  21.325 -41.031  1.00  2.070          C  
ATOM   8979  O   TYR A 616      -1.550  20.732 -40.614  1.00  2.100          O  
ATOM   8980  CB  TYR A 616       0.580  21.861 -38.861  1.00  2.930          C  
ATOM   8981  CG  TYR A 616       0.269  23.326 -38.898  1.00  2.930          C  
ATOM   8982  CD1 TYR A 616      -1.030  23.754 -39.110  1.00  2.930          C  
ATOM   8983  CD2 TYR A 616       1.291  24.252 -38.742  1.00  2.930          C  
ATOM   8984  CE1 TYR A 616      -1.304  25.085 -39.178  1.00  2.930          C  
ATOM   8985  CE2 TYR A 616       1.008  25.593 -38.810  1.00  2.930          C  
ATOM   8986  CZ  TYR A 616      -0.288  26.007 -39.033  1.00  2.930          C  
ATOM   8987  OH  TYR A 616      -0.578  27.344 -39.122  1.00  2.930          O  
ATOM   8988  H   TYR A 616       2.098  22.957 -40.598  1.00  2.600          H  
ATOM   8989  HA  TYR A 616       1.096  20.263 -40.189  1.00  2.470          H  
ATOM   8990 1HB  TYR A 616      -0.241  21.339 -38.363  1.00  3.510          H  
ATOM   8991 2HB  TYR A 616       1.486  21.704 -38.273  1.00  3.510          H  
ATOM   8992  HD1 TYR A 616      -1.839  23.034 -39.235  1.00  3.510          H  
ATOM   8993  HD2 TYR A 616       2.316  23.921 -38.574  1.00  3.510          H  
ATOM   8994  HE1 TYR A 616      -2.326  25.418 -39.360  1.00  3.510          H  
ATOM   8995  HE2 TYR A 616       1.803  26.328 -38.698  1.00  3.510          H  
ATOM   8996  HH  TYR A 616      -1.508  27.447 -39.347  1.00  3.510          H  
ATOM   8997  N   ASP A 617      -0.533  21.995 -42.172  1.00  2.100          N  
ATOM   8998  CA  ASP A 617      -1.635  22.149 -43.085  1.00  2.130          C  
ATOM   8999  C   ASP A 617      -1.719  20.992 -44.092  1.00  2.140          C  
ATOM   9000  O   ASP A 617      -2.778  20.756 -44.674  1.00  2.270          O  
ATOM   9001  CB  ASP A 617      -1.458  23.443 -43.875  1.00  2.970          C  
ATOM   9002  CG  ASP A 617      -1.504  24.723 -43.032  1.00  2.970          C  
ATOM   9003  OD1 ASP A 617      -2.523  25.040 -42.449  1.00  2.970          O  
ATOM   9004  OD2 ASP A 617      -0.475  25.363 -42.984  1.00  2.970          O  
ATOM   9005  H   ASP A 617       0.323  22.476 -42.401  1.00  2.520          H  
ATOM   9006  HA  ASP A 617      -2.561  22.186 -42.512  1.00  2.560          H  
ATOM   9007 1HB  ASP A 617      -0.502  23.409 -44.394  1.00  3.560          H  
ATOM   9008 2HB  ASP A 617      -2.234  23.502 -44.637  1.00  3.560          H  
ATOM   9009  N   ARG A 618      -0.597  20.308 -44.384  1.00  2.110          N  
ATOM   9010  CA  ARG A 618      -0.654  19.285 -45.432  1.00  2.130          C  
ATOM   9011  C   ARG A 618      -0.311  17.875 -44.978  1.00  2.060          C  
ATOM   9012  O   ARG A 618       0.556  17.656 -44.127  1.00  2.030          O  
ATOM   9013  CB  ARG A 618       0.258  19.646 -46.595  1.00  2.970          C  
ATOM   9014  CG  ARG A 618      -0.187  20.835 -47.422  1.00  2.970          C  
ATOM   9015  CD  ARG A 618       0.737  21.062 -48.553  1.00  2.970          C  
ATOM   9016  NE  ARG A 618       0.287  22.139 -49.416  1.00  2.970          N  
ATOM   9017  CZ  ARG A 618       0.917  22.546 -50.539  1.00  2.970          C  
ATOM   9018  NH1 ARG A 618       2.042  21.973 -50.923  1.00  2.970          N  
ATOM   9019  NH2 ARG A 618       0.399  23.531 -51.256  1.00  2.970          N  
ATOM   9020  H   ARG A 618       0.283  20.466 -43.876  1.00  2.530          H  
ATOM   9021  HA  ARG A 618      -1.669  19.255 -45.824  1.00  2.560          H  
ATOM   9022 1HB  ARG A 618       1.258  19.862 -46.216  1.00  3.570          H  
ATOM   9023 2HB  ARG A 618       0.353  18.789 -47.268  1.00  3.570          H  
ATOM   9024 1HG  ARG A 618      -1.186  20.653 -47.819  1.00  3.570          H  
ATOM   9025 2HG  ARG A 618      -0.199  21.728 -46.797  1.00  3.570          H  
ATOM   9026 1HD  ARG A 618       1.724  21.317 -48.165  1.00  3.570          H  
ATOM   9027 2HD  ARG A 618       0.801  20.153 -49.139  1.00  3.570          H  
ATOM   9028  HE  ARG A 618      -0.572  22.611 -49.162  1.00  3.570          H  
ATOM   9029 1HH1 ARG A 618       2.450  21.228 -50.372  1.00  3.570          H  
ATOM   9030 2HH1 ARG A 618       2.507  22.285 -51.765  1.00  3.570          H  
ATOM   9031 1HH2 ARG A 618      -0.463  23.972 -50.962  1.00  3.570          H  
ATOM   9032 2HH2 ARG A 618       0.861  23.844 -52.097  1.00  3.570          H  
ATOM   9033  N   VAL A 619      -0.958  16.917 -45.643  1.00  2.050          N  
ATOM   9034  CA  VAL A 619      -0.798  15.491 -45.374  1.00  2.000          C  
ATOM   9035  C   VAL A 619       0.644  14.989 -45.412  1.00  2.000          C  
ATOM   9036  O   VAL A 619       1.028  14.168 -44.574  1.00  1.950          O  
ATOM   9037  CB  VAL A 619      -1.689  14.688 -46.369  1.00  2.820          C  
ATOM   9038  CG1 VAL A 619      -1.210  14.813 -47.816  1.00  2.820          C  
ATOM   9039  CG2 VAL A 619      -1.703  13.237 -45.984  1.00  2.820          C  
ATOM   9040  H   VAL A 619      -1.654  17.220 -46.316  1.00  2.460          H  
ATOM   9041  HA  VAL A 619      -1.189  15.304 -44.374  1.00  2.400          H  
ATOM   9042  HB  VAL A 619      -2.697  15.091 -46.323  1.00  3.380          H  
ATOM   9043 1HG1 VAL A 619      -1.887  14.253 -48.463  1.00  3.380          H  
ATOM   9044 2HG1 VAL A 619      -1.220  15.856 -48.104  1.00  3.380          H  
ATOM   9045 3HG1 VAL A 619      -0.211  14.413 -47.935  1.00  3.380          H  
ATOM   9046 1HG2 VAL A 619      -2.348  12.683 -46.660  1.00  3.380          H  
ATOM   9047 2HG2 VAL A 619      -0.710  12.821 -46.034  1.00  3.380          H  
ATOM   9048 3HG2 VAL A 619      -2.081  13.157 -44.971  1.00  3.380          H  
ATOM   9049  N   ASP A 620       1.485  15.545 -46.288  1.00  2.060          N  
ATOM   9050  CA  ASP A 620       2.855  15.075 -46.433  1.00  2.080          C  
ATOM   9051  C   ASP A 620       3.824  15.565 -45.361  1.00  2.070          C  
ATOM   9052  O   ASP A 620       5.007  15.219 -45.369  1.00  2.120          O  
ATOM   9053  CB  ASP A 620       3.339  15.394 -47.845  1.00  2.900          C  
ATOM   9054  CG  ASP A 620       3.306  16.863 -48.183  1.00  2.900          C  
ATOM   9055  OD1 ASP A 620       2.865  17.631 -47.362  1.00  2.900          O  
ATOM   9056  OD2 ASP A 620       3.700  17.209 -49.274  1.00  2.900          O  
ATOM   9057  H   ASP A 620       1.181  16.284 -46.914  1.00  2.470          H  
ATOM   9058  HA  ASP A 620       2.842  13.999 -46.366  1.00  2.500          H  
ATOM   9059 1HB  ASP A 620       4.353  15.028 -47.963  1.00  3.480          H  
ATOM   9060 2HB  ASP A 620       2.706  14.866 -48.554  1.00  3.480          H  
ATOM   9061  N   VAL A 621       3.306  16.312 -44.407  1.00  2.040          N  
ATOM   9062  CA  VAL A 621       4.050  16.770 -43.264  1.00  2.040          C  
ATOM   9063  C   VAL A 621       3.383  16.200 -42.032  1.00  1.960          C  
ATOM   9064  O   VAL A 621       4.060  15.683 -41.133  1.00  1.940          O  
ATOM   9065  CB  VAL A 621       4.110  18.279 -43.220  1.00  2.860          C  
ATOM   9066  CG1 VAL A 621       4.819  18.743 -41.970  1.00  2.860          C  
ATOM   9067  CG2 VAL A 621       4.828  18.765 -44.415  1.00  2.860          C  
ATOM   9068  H   VAL A 621       2.325  16.584 -44.489  1.00  2.450          H  
ATOM   9069  HA  VAL A 621       5.066  16.386 -43.321  1.00  2.450          H  
ATOM   9070  HB  VAL A 621       3.117  18.656 -43.222  1.00  3.430          H  
ATOM   9071 1HG1 VAL A 621       4.852  19.821 -41.960  1.00  3.430          H  
ATOM   9072 2HG1 VAL A 621       4.285  18.393 -41.090  1.00  3.430          H  
ATOM   9073 3HG1 VAL A 621       5.836  18.351 -41.957  1.00  3.430          H  
ATOM   9074 1HG2 VAL A 621       4.872  19.845 -44.403  1.00  3.430          H  
ATOM   9075 2HG2 VAL A 621       5.819  18.348 -44.385  1.00  3.430          H  
ATOM   9076 3HG2 VAL A 621       4.320  18.440 -45.327  1.00  3.430          H  
ATOM   9077  N   VAL A 622       2.052  16.310 -42.003  1.00  1.940          N  
ATOM   9078  CA  VAL A 622       1.246  15.869 -40.892  1.00  1.880          C  
ATOM   9079  C   VAL A 622       1.325  14.382 -40.628  1.00  1.840          C  
ATOM   9080  O   VAL A 622       1.425  13.998 -39.468  1.00  1.800          O  
ATOM   9081  CB  VAL A 622      -0.232  16.257 -41.094  1.00  2.660          C  
ATOM   9082  CG1 VAL A 622      -1.143  15.587 -40.011  1.00  2.660          C  
ATOM   9083  CG2 VAL A 622      -0.358  17.779 -40.999  1.00  2.660          C  
ATOM   9084  H   VAL A 622       1.578  16.759 -42.788  1.00  2.330          H  
ATOM   9085  HA  VAL A 622       1.602  16.395 -40.009  1.00  2.260          H  
ATOM   9086  HB  VAL A 622      -0.556  15.920 -42.077  1.00  3.190          H  
ATOM   9087 1HG1 VAL A 622      -2.170  15.888 -40.187  1.00  3.190          H  
ATOM   9088 2HG1 VAL A 622      -1.085  14.500 -40.062  1.00  3.190          H  
ATOM   9089 3HG1 VAL A 622      -0.832  15.915 -39.018  1.00  3.190          H  
ATOM   9090 1HG2 VAL A 622      -1.394  18.077 -41.159  1.00  3.190          H  
ATOM   9091 2HG2 VAL A 622      -0.039  18.102 -40.012  1.00  3.190          H  
ATOM   9092 3HG2 VAL A 622       0.269  18.258 -41.750  1.00  3.190          H  
ATOM   9093  N   GLN A 623       1.243  13.499 -41.635  1.00  1.850          N  
ATOM   9094  CA  GLN A 623       1.268  12.108 -41.206  1.00  1.810          C  
ATOM   9095  C   GLN A 623       2.598  11.768 -40.509  1.00  1.800          C  
ATOM   9096  O   GLN A 623       2.556  11.160 -39.441  1.00  1.740          O  
ATOM   9097  CB  GLN A 623       0.927  11.137 -42.346  1.00  2.550          C  
ATOM   9098  CG  GLN A 623      -0.455  11.215 -42.784  1.00  2.550          C  
ATOM   9099  CD  GLN A 623      -0.809  10.253 -43.917  1.00  2.550          C  
ATOM   9100  OE1 GLN A 623      -0.067   9.338 -44.327  1.00  2.550          O  
ATOM   9101  NE2 GLN A 623      -2.005  10.471 -44.435  1.00  2.550          N  
ATOM   9102  H   GLN A 623       1.154  13.776 -42.620  1.00  2.220          H  
ATOM   9103  HA  GLN A 623       0.486  11.976 -40.461  1.00  2.170          H  
ATOM   9104 1HB  GLN A 623       1.512  11.301 -43.209  1.00  3.060          H  
ATOM   9105 2HB  GLN A 623       1.067  10.129 -42.007  1.00  3.060          H  
ATOM   9106 1HG  GLN A 623      -1.077  10.991 -41.942  1.00  3.060          H  
ATOM   9107 2HG  GLN A 623      -0.651  12.235 -43.126  1.00  3.060          H  
ATOM   9108 1HE2 GLN A 623      -2.358   9.915 -45.183  1.00  3.060          H  
ATOM   9109 2HE2 GLN A 623      -2.592  11.180 -44.043  1.00  3.060          H  
ATOM   9110  N   PRO A 624       3.795  12.112 -41.055  1.00  1.860          N  
ATOM   9111  CA  PRO A 624       5.072  11.959 -40.380  1.00  1.860          C  
ATOM   9112  C   PRO A 624       5.059  12.548 -38.967  1.00  1.830          C  
ATOM   9113  O   PRO A 624       5.475  11.885 -38.011  1.00  1.820          O  
ATOM   9114  CB  PRO A 624       6.025  12.701 -41.321  1.00  2.790          C  
ATOM   9115  CG  PRO A 624       5.429  12.493 -42.690  1.00  2.790          C  
ATOM   9116  CD  PRO A 624       3.940  12.597 -42.477  1.00  2.790          C  
ATOM   9117  HA  PRO A 624       5.323  10.889 -40.339  1.00  2.230          H  
ATOM   9118 1HB  PRO A 624       6.086  13.768 -41.040  1.00  3.350          H  
ATOM   9119 2HB  PRO A 624       7.021  12.291 -41.234  1.00  3.350          H  
ATOM   9120 1HG  PRO A 624       5.796  13.264 -43.396  1.00  3.350          H  
ATOM   9121 2HG  PRO A 624       5.741  11.520 -43.096  1.00  3.350          H  
ATOM   9122 1HD  PRO A 624       3.626  13.610 -42.609  1.00  3.350          H  
ATOM   9123 2HD  PRO A 624       3.490  11.941 -43.196  1.00  3.350          H  
ATOM   9124  N   ALA A 625       4.604  13.816 -38.848  1.00  1.810          N  
ATOM   9125  CA  ALA A 625       4.565  14.519 -37.567  1.00  1.790          C  
ATOM   9126  C   ALA A 625       3.713  13.825 -36.535  1.00  1.720          C  
ATOM   9127  O   ALA A 625       4.133  13.636 -35.389  1.00  1.710          O  
ATOM   9128  CB  ALA A 625       4.050  15.933 -37.779  1.00  2.510          C  
ATOM   9129  H   ALA A 625       4.291  14.343 -39.671  1.00  2.170          H  
ATOM   9130  HA  ALA A 625       5.559  14.561 -37.184  1.00  2.150          H  
ATOM   9131 1HB  ALA A 625       4.054  16.474 -36.841  1.00  3.020          H  
ATOM   9132 2HB  ALA A 625       4.693  16.444 -38.499  1.00  3.020          H  
ATOM   9133 3HB  ALA A 625       3.039  15.888 -38.168  1.00  3.020          H  
ATOM   9134  N   LEU A 626       2.517  13.434 -36.939  1.00  1.690          N  
ATOM   9135  CA  LEU A 626       1.579  12.802 -36.049  1.00  1.640          C  
ATOM   9136  C   LEU A 626       2.084  11.464 -35.587  1.00  1.640          C  
ATOM   9137  O   LEU A 626       2.020  11.159 -34.397  1.00  1.600          O  
ATOM   9138  CB  LEU A 626       0.221  12.652 -36.757  1.00  2.320          C  
ATOM   9139  CG  LEU A 626      -0.934  11.953 -35.978  1.00  2.320          C  
ATOM   9140  CD1 LEU A 626      -1.265  12.716 -34.694  1.00  2.320          C  
ATOM   9141  CD2 LEU A 626      -2.170  11.854 -36.911  1.00  2.320          C  
ATOM   9142  H   LEU A 626       2.236  13.609 -37.904  1.00  2.030          H  
ATOM   9143  HA  LEU A 626       1.469  13.439 -35.177  1.00  1.970          H  
ATOM   9144 1HB  LEU A 626      -0.120  13.645 -37.049  1.00  2.780          H  
ATOM   9145 2HB  LEU A 626       0.391  12.081 -37.676  1.00  2.780          H  
ATOM   9146  HG  LEU A 626      -0.627  10.967 -35.698  1.00  2.780          H  
ATOM   9147 1HD1 LEU A 626      -2.069  12.205 -34.169  1.00  2.780          H  
ATOM   9148 2HD1 LEU A 626      -0.395  12.762 -34.040  1.00  2.780          H  
ATOM   9149 3HD1 LEU A 626      -1.575  13.706 -34.948  1.00  2.780          H  
ATOM   9150 1HD2 LEU A 626      -2.979  11.337 -36.397  1.00  2.780          H  
ATOM   9151 2HD2 LEU A 626      -2.505  12.857 -37.201  1.00  2.780          H  
ATOM   9152 3HD2 LEU A 626      -1.898  11.290 -37.801  1.00  2.780          H  
ATOM   9153  N   PHE A 627       2.592  10.654 -36.509  1.00  1.690          N  
ATOM   9154  CA  PHE A 627       3.030   9.323 -36.142  1.00  1.710          C  
ATOM   9155  C   PHE A 627       4.202   9.381 -35.203  1.00  1.700          C  
ATOM   9156  O   PHE A 627       4.264   8.602 -34.245  1.00  1.680          O  
ATOM   9157  CB  PHE A 627       3.441   8.533 -37.359  1.00  2.390          C  
ATOM   9158  CG  PHE A 627       2.346   8.203 -38.303  1.00  2.390          C  
ATOM   9159  CD1 PHE A 627       1.037   8.711 -38.204  1.00  2.390          C  
ATOM   9160  CD2 PHE A 627       2.620   7.391 -39.324  1.00  2.390          C  
ATOM   9161  CE1 PHE A 627       0.109   8.401 -39.113  1.00  2.390          C  
ATOM   9162  CE2 PHE A 627       1.676   7.103 -40.223  1.00  2.390          C  
ATOM   9163  CZ  PHE A 627       0.435   7.599 -40.128  1.00  2.390          C  
ATOM   9164  H   PHE A 627       2.621  10.942 -37.494  1.00  2.030          H  
ATOM   9165  HA  PHE A 627       2.220   8.813 -35.634  1.00  2.050          H  
ATOM   9166 1HB  PHE A 627       4.187   9.111 -37.912  1.00  2.860          H  
ATOM   9167 2HB  PHE A 627       3.915   7.608 -37.047  1.00  2.860          H  
ATOM   9168  HD1 PHE A 627       0.744   9.367 -37.424  1.00  2.860          H  
ATOM   9169  HD2 PHE A 627       3.626   6.981 -39.434  1.00  2.860          H  
ATOM   9170  HE1 PHE A 627      -0.886   8.811 -39.022  1.00  2.860          H  
ATOM   9171  HE2 PHE A 627       1.926   6.473 -41.040  1.00  2.860          H  
ATOM   9172  HZ  PHE A 627      -0.279   7.346 -40.869  1.00  2.860          H  
ATOM   9173  N   ALA A 628       5.148  10.298 -35.475  1.00  1.740          N  
ATOM   9174  CA  ALA A 628       6.320  10.426 -34.638  1.00  1.750          C  
ATOM   9175  C   ALA A 628       5.900  10.765 -33.220  1.00  1.690          C  
ATOM   9176  O   ALA A 628       6.408  10.180 -32.263  1.00  1.690          O  
ATOM   9177  CB  ALA A 628       7.235  11.500 -35.199  1.00  2.450          C  
ATOM   9178  H   ALA A 628       5.068  10.903 -36.299  1.00  2.090          H  
ATOM   9179  HA  ALA A 628       6.841   9.473 -34.629  1.00  2.100          H  
ATOM   9180 1HB  ALA A 628       8.113  11.584 -34.590  1.00  2.940          H  
ATOM   9181 2HB  ALA A 628       7.524  11.235 -36.218  1.00  2.940          H  
ATOM   9182 3HB  ALA A 628       6.702  12.454 -35.213  1.00  2.940          H  
ATOM   9183  N   VAL A 629       4.917  11.657 -33.081  1.00  1.650          N  
ATOM   9184  CA  VAL A 629       4.404  12.030 -31.776  1.00  1.590          C  
ATOM   9185  C   VAL A 629       3.668  10.889 -31.095  1.00  1.540          C  
ATOM   9186  O   VAL A 629       3.885  10.666 -29.906  1.00  1.510          O  
ATOM   9187  CB  VAL A 629       3.537  13.290 -31.889  1.00  2.250          C  
ATOM   9188  CG1 VAL A 629       2.792  13.610 -30.542  1.00  2.250          C  
ATOM   9189  CG2 VAL A 629       4.476  14.437 -32.272  1.00  2.250          C  
ATOM   9190  H   VAL A 629       4.553  12.135 -33.914  1.00  1.980          H  
ATOM   9191  HA  VAL A 629       5.253  12.291 -31.151  1.00  1.910          H  
ATOM   9192  HB  VAL A 629       2.788  13.147 -32.674  1.00  2.700          H  
ATOM   9193 1HG1 VAL A 629       2.203  14.516 -30.663  1.00  2.700          H  
ATOM   9194 2HG1 VAL A 629       2.128  12.788 -30.276  1.00  2.700          H  
ATOM   9195 3HG1 VAL A 629       3.509  13.753 -29.746  1.00  2.700          H  
ATOM   9196 1HG2 VAL A 629       3.913  15.321 -32.401  1.00  2.700          H  
ATOM   9197 2HG2 VAL A 629       5.222  14.583 -31.498  1.00  2.700          H  
ATOM   9198 3HG2 VAL A 629       4.980  14.207 -33.201  1.00  2.700          H  
ATOM   9199  N   MET A 630       2.788  10.178 -31.811  1.00  1.520          N  
ATOM   9200  CA  MET A 630       2.038   9.091 -31.183  1.00  1.470          C  
ATOM   9201  C   MET A 630       2.965   8.015 -30.637  1.00  1.480          C  
ATOM   9202  O   MET A 630       2.815   7.563 -29.490  1.00  1.440          O  
ATOM   9203  CB  MET A 630       1.111   8.419 -32.187  1.00  2.080          C  
ATOM   9204  CG  MET A 630      -0.060   9.237 -32.654  1.00  2.080          C  
ATOM   9205  SD  MET A 630      -1.241   8.277 -33.615  1.00  2.080          S  
ATOM   9206  CE  MET A 630      -0.447   7.918 -35.131  1.00  2.080          C  
ATOM   9207  H   MET A 630       2.627  10.420 -32.794  1.00  1.820          H  
ATOM   9208  HA  MET A 630       1.458   9.495 -30.355  1.00  1.760          H  
ATOM   9209 1HB  MET A 630       1.690   8.117 -33.055  1.00  2.490          H  
ATOM   9210 2HB  MET A 630       0.707   7.528 -31.730  1.00  2.490          H  
ATOM   9211 1HG  MET A 630      -0.563   9.635 -31.795  1.00  2.490          H  
ATOM   9212 2HG  MET A 630       0.266  10.065 -33.246  1.00  2.490          H  
ATOM   9213 1HE  MET A 630      -1.123   7.351 -35.767  1.00  2.490          H  
ATOM   9214 2HE  MET A 630      -0.197   8.829 -35.601  1.00  2.490          H  
ATOM   9215 3HE  MET A 630       0.447   7.345 -34.954  1.00  2.490          H  
ATOM   9216  N   VAL A 631       3.971   7.629 -31.429  1.00  1.540          N  
ATOM   9217  CA  VAL A 631       4.882   6.619 -30.943  1.00  1.570          C  
ATOM   9218  C   VAL A 631       5.725   7.193 -29.831  1.00  1.560          C  
ATOM   9219  O   VAL A 631       5.945   6.503 -28.846  1.00  1.540          O  
ATOM   9220  CB  VAL A 631       5.776   5.994 -32.004  1.00  2.190          C  
ATOM   9221  CG1 VAL A 631       6.777   5.028 -31.281  1.00  2.190          C  
ATOM   9222  CG2 VAL A 631       4.924   5.259 -33.020  1.00  2.190          C  
ATOM   9223  H   VAL A 631       4.081   8.030 -32.369  1.00  1.850          H  
ATOM   9224  HA  VAL A 631       4.291   5.805 -30.524  1.00  1.880          H  
ATOM   9225  HB  VAL A 631       6.341   6.769 -32.512  1.00  2.620          H  
ATOM   9226 1HG1 VAL A 631       7.420   4.562 -31.979  1.00  2.620          H  
ATOM   9227 2HG1 VAL A 631       7.395   5.562 -30.569  1.00  2.620          H  
ATOM   9228 3HG1 VAL A 631       6.220   4.264 -30.765  1.00  2.620          H  
ATOM   9229 1HG2 VAL A 631       5.547   4.816 -33.784  1.00  2.620          H  
ATOM   9230 2HG2 VAL A 631       4.354   4.476 -32.530  1.00  2.620          H  
ATOM   9231 3HG2 VAL A 631       4.252   5.977 -33.479  1.00  2.620          H  
ATOM   9232  N   SER A 632       6.218   8.430 -29.970  1.00  1.580          N  
ATOM   9233  CA  SER A 632       7.050   9.028 -28.943  1.00  1.590          C  
ATOM   9234  C   SER A 632       6.315   9.033 -27.604  1.00  1.520          C  
ATOM   9235  O   SER A 632       6.913   8.746 -26.560  1.00  1.510          O  
ATOM   9236  CB  SER A 632       7.400  10.436 -29.296  1.00  2.220          C  
ATOM   9237  OG  SER A 632       8.257  10.931 -28.362  1.00  2.220          O  
ATOM   9238  H   SER A 632       6.052   8.982 -30.815  1.00  1.900          H  
ATOM   9239  HA  SER A 632       7.965   8.443 -28.847  1.00  1.910          H  
ATOM   9240 1HB  SER A 632       7.825  10.502 -30.251  1.00  2.670          H  
ATOM   9241 2HB  SER A 632       6.497  11.031 -29.315  1.00  2.670          H  
ATOM   9242  HG  SER A 632       8.386  11.862 -28.595  1.00  2.670          H  
ATOM   9243  N   LEU A 633       5.022   9.385 -27.609  1.00  1.480          N  
ATOM   9244  CA  LEU A 633       4.260   9.347 -26.374  1.00  1.420          C  
ATOM   9245  C   LEU A 633       4.175   7.922 -25.864  1.00  1.380          C  
ATOM   9246  O   LEU A 633       4.393   7.670 -24.676  1.00  1.360          O  
ATOM   9247  CB  LEU A 633       2.843   9.875 -26.609  1.00  2.010          C  
ATOM   9248  CG  LEU A 633       2.705  11.359 -26.891  1.00  2.010          C  
ATOM   9249  CD1 LEU A 633       1.272  11.658 -27.338  1.00  2.010          C  
ATOM   9250  CD2 LEU A 633       3.085  12.159 -25.637  1.00  2.010          C  
ATOM   9251  H   LEU A 633       4.580   9.687 -28.482  1.00  1.780          H  
ATOM   9252  HA  LEU A 633       4.778   9.934 -25.627  1.00  1.700          H  
ATOM   9253 1HB  LEU A 633       2.438   9.357 -27.478  1.00  2.410          H  
ATOM   9254 2HB  LEU A 633       2.238   9.620 -25.759  1.00  2.410          H  
ATOM   9255  HG  LEU A 633       3.344  11.624 -27.700  1.00  2.410          H  
ATOM   9256 1HD1 LEU A 633       1.170  12.718 -27.567  1.00  2.410          H  
ATOM   9257 2HD1 LEU A 633       1.053  11.075 -28.233  1.00  2.410          H  
ATOM   9258 3HD1 LEU A 633       0.575  11.393 -26.558  1.00  2.410          H  
ATOM   9259 1HD2 LEU A 633       2.995  13.190 -25.855  1.00  2.410          H  
ATOM   9260 2HD2 LEU A 633       2.423  11.902 -24.815  1.00  2.410          H  
ATOM   9261 3HD2 LEU A 633       4.098  11.965 -25.348  1.00  2.410          H  
ATOM   9262  N   ALA A 634       3.927   6.964 -26.763  1.00  1.380          N  
ATOM   9263  CA  ALA A 634       3.863   5.572 -26.355  1.00  1.350          C  
ATOM   9264  C   ALA A 634       5.218   5.151 -25.755  1.00  1.380          C  
ATOM   9265  O   ALA A 634       5.248   4.395 -24.780  1.00  1.360          O  
ATOM   9266  CB  ALA A 634       3.439   4.709 -27.519  1.00  1.900          C  
ATOM   9267  H   ALA A 634       3.730   7.215 -27.737  1.00  1.660          H  
ATOM   9268  HA  ALA A 634       3.112   5.476 -25.581  1.00  1.620          H  
ATOM   9269 1HB  ALA A 634       2.476   5.042 -27.887  1.00  2.280          H  
ATOM   9270 2HB  ALA A 634       4.168   4.803 -28.300  1.00  2.280          H  
ATOM   9271 3HB  ALA A 634       3.364   3.682 -27.186  1.00  2.280          H  
ATOM   9272  N   ARG A 635       6.330   5.666 -26.311  1.00  1.430          N  
ATOM   9273  CA  ARG A 635       7.659   5.409 -25.780  1.00  1.460          C  
ATOM   9274  C   ARG A 635       7.756   5.931 -24.361  1.00  1.450          C  
ATOM   9275  O   ARG A 635       8.297   5.232 -23.510  1.00  1.470          O  
ATOM   9276  CB  ARG A 635       8.781   6.048 -26.598  1.00  2.030          C  
ATOM   9277  CG  ARG A 635      10.203   5.793 -26.023  1.00  2.030          C  
ATOM   9278  CD  ARG A 635      11.283   6.372 -26.868  1.00  2.030          C  
ATOM   9279  NE  ARG A 635      12.602   6.242 -26.224  1.00  2.030          N  
ATOM   9280  CZ  ARG A 635      13.808   6.490 -26.810  1.00  2.030          C  
ATOM   9281  NH1 ARG A 635      13.893   6.861 -28.066  1.00  2.030          N  
ATOM   9282  NH2 ARG A 635      14.916   6.344 -26.104  1.00  2.030          N  
ATOM   9283  H   ARG A 635       6.224   6.228 -27.147  1.00  1.720          H  
ATOM   9284  HA  ARG A 635       7.819   4.332 -25.767  1.00  1.750          H  
ATOM   9285 1HB  ARG A 635       8.744   5.692 -27.628  1.00  2.440          H  
ATOM   9286 2HB  ARG A 635       8.658   7.114 -26.622  1.00  2.440          H  
ATOM   9287 1HG  ARG A 635      10.287   6.259 -25.039  1.00  2.440          H  
ATOM   9288 2HG  ARG A 635      10.372   4.720 -25.927  1.00  2.440          H  
ATOM   9289 1HD  ARG A 635      11.312   5.876 -27.837  1.00  2.440          H  
ATOM   9290 2HD  ARG A 635      11.077   7.432 -26.993  1.00  2.440          H  
ATOM   9291  HE  ARG A 635      12.611   5.954 -25.250  1.00  2.440          H  
ATOM   9292 1HH1 ARG A 635      13.068   6.973 -28.625  1.00  2.440          H  
ATOM   9293 2HH1 ARG A 635      14.814   7.020 -28.511  1.00  2.440          H  
ATOM   9294 1HH2 ARG A 635      14.867   6.057 -25.137  1.00  2.440          H  
ATOM   9295 2HH2 ARG A 635      15.813   6.523 -26.537  1.00  2.440          H  
ATOM   9296  N   LEU A 636       7.262   7.155 -24.098  1.00  1.440          N  
ATOM   9297  CA  LEU A 636       7.304   7.684 -22.733  1.00  1.440          C  
ATOM   9298  C   LEU A 636       6.478   6.813 -21.803  1.00  1.390          C  
ATOM   9299  O   LEU A 636       6.921   6.467 -20.707  1.00  1.400          O  
ATOM   9300  CB  LEU A 636       6.731   9.110 -22.633  1.00  2.020          C  
ATOM   9301  CG  LEU A 636       7.508  10.278 -23.261  1.00  2.020          C  
ATOM   9302  CD1 LEU A 636       6.617  11.524 -23.164  1.00  2.020          C  
ATOM   9303  CD2 LEU A 636       8.843  10.499 -22.519  1.00  2.020          C  
ATOM   9304  H   LEU A 636       6.905   7.719 -24.879  1.00  1.730          H  
ATOM   9305  HA  LEU A 636       8.332   7.675 -22.394  1.00  1.730          H  
ATOM   9306 1HB  LEU A 636       5.747   9.104 -23.097  1.00  2.420          H  
ATOM   9307 2HB  LEU A 636       6.594   9.344 -21.583  1.00  2.420          H  
ATOM   9308  HG  LEU A 636       7.703  10.069 -24.318  1.00  2.420          H  
ATOM   9309 1HD1 LEU A 636       7.095  12.374 -23.594  1.00  2.420          H  
ATOM   9310 2HD1 LEU A 636       5.684  11.344 -23.684  1.00  2.420          H  
ATOM   9311 3HD1 LEU A 636       6.420  11.728 -22.120  1.00  2.420          H  
ATOM   9312 1HD2 LEU A 636       9.375  11.333 -22.955  1.00  2.420          H  
ATOM   9313 2HD2 LEU A 636       8.646  10.711 -21.468  1.00  2.420          H  
ATOM   9314 3HD2 LEU A 636       9.463   9.613 -22.597  1.00  2.420          H  
ATOM   9315  N   TRP A 637       5.315   6.370 -22.260  1.00  1.340          N  
ATOM   9316  CA  TRP A 637       4.496   5.520 -21.420  1.00  1.280          C  
ATOM   9317  C   TRP A 637       5.314   4.294 -20.996  1.00  1.300          C  
ATOM   9318  O   TRP A 637       5.403   4.003 -19.796  1.00  1.290          O  
ATOM   9319  CB  TRP A 637       3.251   5.077 -22.190  1.00  1.820          C  
ATOM   9320  CG  TRP A 637       2.030   6.005 -22.230  1.00  1.820          C  
ATOM   9321  CD1 TRP A 637       1.617   6.824 -23.242  1.00  1.820          C  
ATOM   9322  CD2 TRP A 637       1.008   6.082 -21.243  1.00  1.820          C  
ATOM   9323  NE1 TRP A 637       0.431   7.389 -22.924  1.00  1.820          N  
ATOM   9324  CE2 TRP A 637       0.043   6.948 -21.717  1.00  1.820          C  
ATOM   9325  CE3 TRP A 637       0.826   5.487 -20.050  1.00  1.820          C  
ATOM   9326  CZ2 TRP A 637      -1.088   7.215 -21.012  1.00  1.820          C  
ATOM   9327  CZ3 TRP A 637      -0.287   5.749 -19.329  1.00  1.820          C  
ATOM   9328  CH2 TRP A 637      -1.233   6.586 -19.789  1.00  1.820          C  
ATOM   9329  H   TRP A 637       4.984   6.678 -23.180  1.00  1.610          H  
ATOM   9330  HA  TRP A 637       4.195   6.073 -20.535  1.00  1.540          H  
ATOM   9331 1HB  TRP A 637       3.529   4.902 -23.205  1.00  2.180          H  
ATOM   9332 2HB  TRP A 637       2.935   4.136 -21.806  1.00  2.180          H  
ATOM   9333  HD1 TRP A 637       2.131   6.987 -24.170  1.00  2.180          H  
ATOM   9334  HE1 TRP A 637      -0.127   8.028 -23.509  1.00  2.180          H  
ATOM   9335  HE3 TRP A 637       1.551   4.822 -19.697  1.00  2.180          H  
ATOM   9336  HZ2 TRP A 637      -1.861   7.888 -21.394  1.00  2.180          H  
ATOM   9337  HZ3 TRP A 637      -0.389   5.259 -18.384  1.00  2.180          H  
ATOM   9338  HH2 TRP A 637      -2.127   6.769 -19.189  1.00  2.180          H  
ATOM   9339  N   GLN A 638       5.979   3.638 -21.969  1.00  1.350          N  
ATOM   9340  CA  GLN A 638       6.835   2.482 -21.703  1.00  1.380          C  
ATOM   9341  C   GLN A 638       8.073   2.825 -20.878  1.00  1.430          C  
ATOM   9342  O   GLN A 638       8.466   2.052 -20.007  1.00  1.460          O  
ATOM   9343  CB  GLN A 638       7.224   1.761 -22.983  1.00  1.920          C  
ATOM   9344  CG  GLN A 638       8.055   0.512 -22.716  1.00  1.920          C  
ATOM   9345  CD  GLN A 638       8.197  -0.362 -23.917  1.00  1.920          C  
ATOM   9346  OE1 GLN A 638       7.292  -0.428 -24.753  1.00  1.920          O  
ATOM   9347  NE2 GLN A 638       9.323  -1.051 -24.023  1.00  1.920          N  
ATOM   9348  H   GLN A 638       5.848   3.948 -22.938  1.00  1.620          H  
ATOM   9349  HA  GLN A 638       6.261   1.778 -21.119  1.00  1.660          H  
ATOM   9350 1HB  GLN A 638       6.322   1.491 -23.530  1.00  2.300          H  
ATOM   9351 2HB  GLN A 638       7.800   2.437 -23.615  1.00  2.300          H  
ATOM   9352 1HG  GLN A 638       9.057   0.824 -22.419  1.00  2.300          H  
ATOM   9353 2HG  GLN A 638       7.601  -0.049 -21.914  1.00  2.300          H  
ATOM   9354 1HE2 GLN A 638       9.471  -1.655 -24.809  1.00  2.300          H  
ATOM   9355 2HE2 GLN A 638      10.032  -0.970 -23.320  1.00  2.300          H  
ATOM   9356  N   HIS A 639       8.682   3.991 -21.111  1.00  1.440          N  
ATOM   9357  CA  HIS A 639       9.848   4.454 -20.353  1.00  1.500          C  
ATOM   9358  C   HIS A 639       9.488   4.433 -18.880  1.00  1.420          C  
ATOM   9359  O   HIS A 639      10.236   3.931 -18.039  1.00  1.470          O  
ATOM   9360  CB  HIS A 639      10.270   5.858 -20.795  1.00  2.080          C  
ATOM   9361  CG  HIS A 639      11.421   6.409 -20.054  1.00  2.080          C  
ATOM   9362  ND1 HIS A 639      12.690   5.879 -20.143  1.00  2.080          N  
ATOM   9363  CD2 HIS A 639      11.512   7.473 -19.230  1.00  2.080          C  
ATOM   9364  CE1 HIS A 639      13.509   6.586 -19.383  1.00  2.080          C  
ATOM   9365  NE2 HIS A 639      12.822   7.558 -18.825  1.00  2.080          N  
ATOM   9366  H   HIS A 639       8.354   4.566 -21.880  1.00  1.730          H  
ATOM   9367  HA  HIS A 639      10.688   3.779 -20.509  1.00  1.800          H  
ATOM   9368 1HB  HIS A 639      10.497   5.858 -21.862  1.00  2.490          H  
ATOM   9369 2HB  HIS A 639       9.443   6.538 -20.640  1.00  2.490          H  
ATOM   9370  HD2 HIS A 639      10.700   8.141 -18.946  1.00  2.490          H  
ATOM   9371  HE1 HIS A 639      14.576   6.410 -19.253  1.00  2.490          H  
ATOM   9372  HE2 HIS A 639      13.206   8.267 -18.209  1.00  2.490          H  
ATOM   9373  N   HIS A 640       8.273   4.890 -18.598  1.00  1.350          N  
ATOM   9374  CA  HIS A 640       7.708   4.952 -17.269  1.00  1.300          C  
ATOM   9375  C   HIS A 640       7.067   3.615 -16.834  1.00  1.310          C  
ATOM   9376  O   HIS A 640       6.352   3.575 -15.845  1.00  1.300          O  
ATOM   9377  CB  HIS A 640       6.680   6.102 -17.201  1.00  1.840          C  
ATOM   9378  CG  HIS A 640       7.296   7.513 -17.296  1.00  1.840          C  
ATOM   9379  ND1 HIS A 640       7.901   8.120 -16.224  1.00  1.840          N  
ATOM   9380  CD2 HIS A 640       7.395   8.404 -18.320  1.00  1.840          C  
ATOM   9381  CE1 HIS A 640       8.370   9.298 -16.590  1.00  1.840          C  
ATOM   9382  NE2 HIS A 640       8.069   9.495 -17.847  1.00  1.840          N  
ATOM   9383  H   HIS A 640       7.741   5.306 -19.371  1.00  1.620          H  
ATOM   9384  HA  HIS A 640       8.493   5.166 -16.553  1.00  1.560          H  
ATOM   9385 1HB  HIS A 640       5.979   5.988 -18.029  1.00  2.210          H  
ATOM   9386 2HB  HIS A 640       6.111   6.032 -16.276  1.00  2.210          H  
ATOM   9387  HD2 HIS A 640       7.026   8.302 -19.317  1.00  2.210          H  
ATOM   9388  HE1 HIS A 640       8.914   9.992 -15.954  1.00  2.210          H  
ATOM   9389  HE2 HIS A 640       8.300  10.322 -18.386  1.00  2.210          H  
ATOM   9390  N   GLY A 641       7.335   2.509 -17.542  1.00  1.360          N  
ATOM   9391  CA  GLY A 641       6.861   1.161 -17.215  1.00  1.400          C  
ATOM   9392  C   GLY A 641       5.572   0.681 -17.891  1.00  1.350          C  
ATOM   9393  O   GLY A 641       5.224  -0.505 -17.807  1.00  1.400          O  
ATOM   9394  H   GLY A 641       7.915   2.582 -18.373  1.00  1.630          H  
ATOM   9395 1HA  GLY A 641       7.658   0.463 -17.471  1.00  1.680          H  
ATOM   9396 2HA  GLY A 641       6.736   1.079 -16.141  1.00  1.680          H  
ATOM   9397  N   ILE A 642       4.871   1.535 -18.615  1.00  1.270          N  
ATOM   9398  CA  ILE A 642       3.627   1.087 -19.209  1.00  1.230          C  
ATOM   9399  C   ILE A 642       3.903   0.567 -20.612  1.00  1.270          C  
ATOM   9400  O   ILE A 642       3.626   1.216 -21.620  1.00  1.310          O  
ATOM   9401  CB  ILE A 642       2.611   2.240 -19.281  1.00  1.740          C  
ATOM   9402  CG1 ILE A 642       2.348   2.857 -17.897  1.00  1.740          C  
ATOM   9403  CG2 ILE A 642       1.290   1.752 -19.829  1.00  1.740          C  
ATOM   9404  CD1 ILE A 642       3.246   4.046 -17.569  1.00  1.740          C  
ATOM   9405  H   ILE A 642       5.190   2.496 -18.747  1.00  1.520          H  
ATOM   9406  HA  ILE A 642       3.207   0.278 -18.610  1.00  1.480          H  
ATOM   9407  HB  ILE A 642       3.004   2.999 -19.910  1.00  2.090          H  
ATOM   9408 1HG1 ILE A 642       1.317   3.202 -17.870  1.00  2.090          H  
ATOM   9409 2HG1 ILE A 642       2.488   2.104 -17.126  1.00  2.090          H  
ATOM   9410 1HG2 ILE A 642       0.594   2.571 -19.882  1.00  2.090          H  
ATOM   9411 2HG2 ILE A 642       1.394   1.322 -20.806  1.00  2.090          H  
ATOM   9412 3HG2 ILE A 642       0.913   1.005 -19.161  1.00  2.090          H  
ATOM   9413 1HD1 ILE A 642       2.982   4.458 -16.624  1.00  2.090          H  
ATOM   9414 2HD1 ILE A 642       4.275   3.768 -17.540  1.00  2.090          H  
ATOM   9415 3HD1 ILE A 642       3.128   4.795 -18.308  1.00  2.090          H  
ATOM   9416  N   HIS A 643       4.454  -0.625 -20.684  1.00  1.310          N  
ATOM   9417  CA  HIS A 643       4.731  -1.199 -21.989  1.00  1.360          C  
ATOM   9418  C   HIS A 643       3.384  -1.670 -22.544  1.00  1.350          C  
ATOM   9419  O   HIS A 643       2.464  -1.863 -21.748  1.00  1.370          O  
ATOM   9420  CB  HIS A 643       5.727  -2.365 -21.888  1.00  1.880          C  
ATOM   9421  CG  HIS A 643       5.189  -3.599 -21.251  1.00  1.880          C  
ATOM   9422  ND1 HIS A 643       4.419  -4.517 -21.933  1.00  1.880          N  
ATOM   9423  CD2 HIS A 643       5.313  -4.074 -19.990  1.00  1.880          C  
ATOM   9424  CE1 HIS A 643       4.085  -5.496 -21.123  1.00  1.880          C  
ATOM   9425  NE2 HIS A 643       4.620  -5.258 -19.932  1.00  1.880          N  
ATOM   9426  H   HIS A 643       4.684  -1.077 -19.795  1.00  1.570          H  
ATOM   9427  HA  HIS A 643       5.166  -0.445 -22.623  1.00  1.630          H  
ATOM   9428 1HB  HIS A 643       6.092  -2.624 -22.884  1.00  2.260          H  
ATOM   9429 2HB  HIS A 643       6.584  -2.052 -21.301  1.00  2.260          H  
ATOM   9430  HD1 HIS A 643       4.154  -4.504 -22.919  1.00  2.260          H  
ATOM   9431  HD2 HIS A 643       5.827  -3.697 -19.105  1.00  2.260          H  
ATOM   9432  HE1 HIS A 643       3.465  -6.320 -21.486  1.00  2.260          H  
ATOM   9433  N   PRO A 644       3.185  -1.780 -23.874  1.00  1.370          N  
ATOM   9434  CA  PRO A 644       2.035  -2.425 -24.505  1.00  1.370          C  
ATOM   9435  C   PRO A 644       2.063  -3.949 -24.385  1.00  1.400          C  
ATOM   9436  O   PRO A 644       3.144  -4.545 -24.420  1.00  1.460          O  
ATOM   9437  CB  PRO A 644       2.211  -2.086 -25.997  1.00  2.060          C  
ATOM   9438  CG  PRO A 644       3.226  -0.941 -26.056  1.00  2.060          C  
ATOM   9439  CD  PRO A 644       4.107  -1.122 -24.837  1.00  2.060          C  
ATOM   9440  HA  PRO A 644       1.101  -2.016 -24.099  1.00  1.640          H  
ATOM   9441 1HB  PRO A 644       2.530  -2.990 -26.515  1.00  2.470          H  
ATOM   9442 2HB  PRO A 644       1.239  -1.826 -26.440  1.00  2.470          H  
ATOM   9443 1HG  PRO A 644       3.803  -1.000 -26.990  1.00  2.470          H  
ATOM   9444 2HG  PRO A 644       2.748   0.034 -26.078  1.00  2.470          H  
ATOM   9445 1HD  PRO A 644       4.977  -1.760 -25.053  1.00  2.470          H  
ATOM   9446 2HD  PRO A 644       4.390  -0.107 -24.524  1.00  2.470          H  
ATOM   9447  N   ASP A 645       0.882  -4.577 -24.383  1.00  1.390          N  
ATOM   9448  CA  ASP A 645       0.777  -6.016 -24.634  1.00  1.430          C  
ATOM   9449  C   ASP A 645       0.298  -6.180 -26.057  1.00  1.440          C  
ATOM   9450  O   ASP A 645       0.581  -7.179 -26.698  1.00  1.510          O  
ATOM   9451  CB  ASP A 645      -0.186  -6.808 -23.755  1.00  1.990          C  
ATOM   9452  CG  ASP A 645       0.150  -6.991 -22.302  1.00  1.990          C  
ATOM   9453  OD1 ASP A 645       1.256  -7.348 -21.983  1.00  1.990          O  
ATOM   9454  OD2 ASP A 645      -0.761  -6.887 -21.516  1.00  1.990          O  
ATOM   9455  H   ASP A 645       0.020  -4.047 -24.253  1.00  1.670          H  
ATOM   9456  HA  ASP A 645       1.764  -6.467 -24.547  1.00  1.720          H  
ATOM   9457 1HB  ASP A 645      -1.162  -6.316 -23.810  1.00  2.380          H  
ATOM   9458 2HB  ASP A 645      -0.301  -7.788 -24.187  1.00  2.380          H  
ATOM   9459  N   ALA A 646      -0.460  -5.200 -26.545  1.00  1.410          N  
ATOM   9460  CA  ALA A 646      -0.993  -5.266 -27.901  1.00  1.430          C  
ATOM   9461  C   ALA A 646      -1.200  -3.885 -28.472  1.00  1.400          C  
ATOM   9462  O   ALA A 646      -1.365  -2.911 -27.723  1.00  1.390          O  
ATOM   9463  CB  ALA A 646      -2.306  -6.007 -27.923  1.00  1.990          C  
ATOM   9464  H   ALA A 646      -0.713  -4.422 -25.937  1.00  1.690          H  
ATOM   9465  HA  ALA A 646      -0.278  -5.791 -28.534  1.00  1.720          H  
ATOM   9466 1HB  ALA A 646      -2.663  -6.043 -28.941  1.00  2.390          H  
ATOM   9467 2HB  ALA A 646      -2.149  -7.008 -27.555  1.00  2.390          H  
ATOM   9468 3HB  ALA A 646      -3.029  -5.492 -27.300  1.00  2.390          H  
ATOM   9469  N   VAL A 647      -1.197  -3.804 -29.802  1.00  1.400          N  
ATOM   9470  CA  VAL A 647      -1.535  -2.536 -30.449  1.00  1.400          C  
ATOM   9471  C   VAL A 647      -2.558  -2.685 -31.568  1.00  1.410          C  
ATOM   9472  O   VAL A 647      -2.625  -3.742 -32.214  1.00  1.430          O  
ATOM   9473  CB  VAL A 647      -0.282  -1.875 -31.057  1.00  1.960          C  
ATOM   9474  CG1 VAL A 647       0.721  -1.586 -29.982  1.00  1.960          C  
ATOM   9475  CG2 VAL A 647       0.325  -2.763 -32.137  1.00  1.960          C  
ATOM   9476  H   VAL A 647      -0.976  -4.658 -30.337  1.00  1.680          H  
ATOM   9477  HA  VAL A 647      -1.955  -1.863 -29.699  1.00  1.680          H  
ATOM   9478  HB  VAL A 647      -0.576  -0.915 -31.493  1.00  2.350          H  
ATOM   9479 1HG1 VAL A 647       1.567  -1.097 -30.409  1.00  2.350          H  
ATOM   9480 2HG1 VAL A 647       0.261  -0.956 -29.254  1.00  2.350          H  
ATOM   9481 3HG1 VAL A 647       1.036  -2.502 -29.519  1.00  2.350          H  
ATOM   9482 1HG2 VAL A 647       1.179  -2.251 -32.548  1.00  2.350          H  
ATOM   9483 2HG2 VAL A 647       0.633  -3.718 -31.708  1.00  2.350          H  
ATOM   9484 3HG2 VAL A 647      -0.389  -2.943 -32.932  1.00  2.350          H  
ATOM   9485  N   ILE A 648      -3.304  -1.589 -31.786  1.00  1.400          N  
ATOM   9486  CA  ILE A 648      -4.274  -1.410 -32.881  1.00  1.420          C  
ATOM   9487  C   ILE A 648      -4.194   0.016 -33.388  1.00  1.420          C  
ATOM   9488  O   ILE A 648      -3.827   0.907 -32.622  1.00  1.310          O  
ATOM   9489  CB  ILE A 648      -5.743  -1.688 -32.441  1.00  1.980          C  
ATOM   9490  CG1 ILE A 648      -6.191  -0.747 -31.287  1.00  1.980          C  
ATOM   9491  CG2 ILE A 648      -5.863  -3.068 -32.066  1.00  1.980          C  
ATOM   9492  CD1 ILE A 648      -7.704  -0.814 -30.930  1.00  1.980          C  
ATOM   9493  H   ILE A 648      -3.125  -0.796 -31.155  1.00  1.680          H  
ATOM   9494  HA  ILE A 648      -4.019  -2.082 -33.703  1.00  1.700          H  
ATOM   9495  HB  ILE A 648      -6.412  -1.499 -33.285  1.00  2.380          H  
ATOM   9496 1HG1 ILE A 648      -5.609  -0.984 -30.401  1.00  2.380          H  
ATOM   9497 2HG1 ILE A 648      -5.984   0.266 -31.575  1.00  2.380          H  
ATOM   9498 1HG2 ILE A 648      -6.866  -3.296 -31.800  1.00  2.380          H  
ATOM   9499 2HG2 ILE A 648      -5.581  -3.639 -32.914  1.00  2.380          H  
ATOM   9500 3HG2 ILE A 648      -5.205  -3.296 -31.246  1.00  2.380          H  
ATOM   9501 1HD1 ILE A 648      -7.928  -0.112 -30.133  1.00  2.380          H  
ATOM   9502 2HD1 ILE A 648      -8.288  -0.556 -31.807  1.00  2.380          H  
ATOM   9503 3HD1 ILE A 648      -7.987  -1.794 -30.607  1.00  2.380          H  
ATOM   9504  N   GLY A 649      -4.591   0.272 -34.620  1.00  1.560          N  
ATOM   9505  CA  GLY A 649      -4.653   1.658 -35.032  1.00  1.580          C  
ATOM   9506  C   GLY A 649      -5.967   1.947 -35.712  1.00  1.600          C  
ATOM   9507  O   GLY A 649      -6.904   1.148 -35.656  1.00  1.720          O  
ATOM   9508  H   GLY A 649      -4.837  -0.466 -35.300  1.00  1.870          H  
ATOM   9509 1HA  GLY A 649      -4.546   2.304 -34.170  1.00  1.900          H  
ATOM   9510 2HA  GLY A 649      -3.829   1.882 -35.712  1.00  1.900          H  
ATOM   9511  N   HIS A 650      -6.034   3.082 -36.369  1.00  1.530          N  
ATOM   9512  CA  HIS A 650      -7.195   3.471 -37.137  1.00  1.560          C  
ATOM   9513  C   HIS A 650      -6.669   4.069 -38.419  1.00  1.590          C  
ATOM   9514  O   HIS A 650      -5.943   5.071 -38.394  1.00  1.580          O  
ATOM   9515  CB  HIS A 650      -8.060   4.501 -36.430  1.00  2.170          C  
ATOM   9516  CG  HIS A 650      -9.360   4.785 -37.123  1.00  2.170          C  
ATOM   9517  ND1 HIS A 650     -10.439   3.983 -36.958  1.00  2.170          N  
ATOM   9518  CD2 HIS A 650      -9.744   5.757 -37.993  1.00  2.170          C  
ATOM   9519  CE1 HIS A 650     -11.449   4.431 -37.669  1.00  2.170          C  
ATOM   9520  NE2 HIS A 650     -11.074   5.515 -38.318  1.00  2.170          N  
ATOM   9521  H   HIS A 650      -5.241   3.717 -36.257  1.00  1.840          H  
ATOM   9522  HA  HIS A 650      -7.804   2.599 -37.380  1.00  1.870          H  
ATOM   9523 1HB  HIS A 650      -8.283   4.145 -35.436  1.00  2.610          H  
ATOM   9524 2HB  HIS A 650      -7.521   5.426 -36.346  1.00  2.610          H  
ATOM   9525  HD1 HIS A 650     -10.394   3.055 -36.606  1.00  2.610          H  
ATOM   9526  HD2 HIS A 650      -9.220   6.608 -38.426  1.00  2.610          H  
ATOM   9527  HE1 HIS A 650     -12.393   3.903 -37.640  1.00  2.610          H  
ATOM   9528  N   SER A 651      -7.029   3.467 -39.539  1.00  1.630          N  
ATOM   9529  CA  SER A 651      -6.531   3.932 -40.816  1.00  1.680          C  
ATOM   9530  C   SER A 651      -5.020   3.901 -40.845  1.00  1.680          C  
ATOM   9531  O   SER A 651      -4.378   2.916 -40.482  1.00  1.670          O  
ATOM   9532  CB  SER A 651      -7.027   5.350 -41.092  1.00  2.330          C  
ATOM   9533  OG  SER A 651      -6.622   5.783 -42.353  1.00  2.330          O  
ATOM   9534  H   SER A 651      -7.634   2.662 -39.496  1.00  1.960          H  
ATOM   9535  HA  SER A 651      -6.894   3.262 -41.598  1.00  2.020          H  
ATOM   9536 1HB  SER A 651      -8.115   5.361 -41.039  1.00  2.800          H  
ATOM   9537 2HB  SER A 651      -6.670   6.047 -40.358  1.00  2.800          H  
ATOM   9538  HG  SER A 651      -7.273   5.426 -42.986  1.00  2.800          H  
ATOM   9539  N   GLN A 652      -4.466   5.026 -41.231  1.00  1.700          N  
ATOM   9540  CA  GLN A 652      -3.045   5.262 -41.361  1.00  1.730          C  
ATOM   9541  C   GLN A 652      -2.263   5.042 -40.078  1.00  1.670          C  
ATOM   9542  O   GLN A 652      -1.056   4.804 -40.115  1.00  1.700          O  
ATOM   9543  CB  GLN A 652      -2.875   6.681 -41.817  1.00  2.410          C  
ATOM   9544  CG  GLN A 652      -3.252   7.687 -40.787  1.00  2.410          C  
ATOM   9545  CD  GLN A 652      -3.235   9.042 -41.316  1.00  2.410          C  
ATOM   9546  OE1 GLN A 652      -3.365   9.248 -42.534  1.00  2.410          O  
ATOM   9547  NE2 GLN A 652      -3.068  10.013 -40.417  1.00  2.410          N  
ATOM   9548  H   GLN A 652      -5.104   5.761 -41.517  1.00  2.040          H  
ATOM   9549  HA  GLN A 652      -2.652   4.582 -42.121  1.00  2.080          H  
ATOM   9550 1HB  GLN A 652      -1.879   6.853 -42.180  1.00  2.890          H  
ATOM   9551 2HB  GLN A 652      -3.559   6.852 -42.625  1.00  2.890          H  
ATOM   9552 1HG  GLN A 652      -4.260   7.476 -40.450  1.00  2.890          H  
ATOM   9553 2HG  GLN A 652      -2.576   7.643 -39.953  1.00  2.890          H  
ATOM   9554 1HE2 GLN A 652      -3.027  10.972 -40.703  1.00  2.890          H  
ATOM   9555 2HE2 GLN A 652      -2.967   9.791 -39.443  1.00  2.890          H  
ATOM   9556  N   GLY A 653      -2.952   5.083 -38.933  1.00  1.610          N  
ATOM   9557  CA  GLY A 653      -2.356   4.914 -37.616  1.00  1.570          C  
ATOM   9558  C   GLY A 653      -1.723   3.530 -37.444  1.00  1.590          C  
ATOM   9559  O   GLY A 653      -0.911   3.324 -36.536  1.00  1.590          O  
ATOM   9560  H   GLY A 653      -3.965   5.230 -38.973  1.00  1.930          H  
ATOM   9561 1HA  GLY A 653      -1.601   5.685 -37.472  1.00  1.880          H  
ATOM   9562 2HA  GLY A 653      -3.122   5.084 -36.863  1.00  1.880          H  
ATOM   9563  N   GLU A 654      -2.079   2.587 -38.336  1.00  1.620          N  
ATOM   9564  CA  GLU A 654      -1.528   1.240 -38.315  1.00  1.650          C  
ATOM   9565  C   GLU A 654      -0.019   1.261 -38.569  1.00  1.670          C  
ATOM   9566  O   GLU A 654       0.678   0.313 -38.208  1.00  1.680          O  
ATOM   9567  CB  GLU A 654      -2.229   0.310 -39.327  1.00  2.300          C  
ATOM   9568  CG  GLU A 654      -3.703  -0.113 -38.982  1.00  2.300          C  
ATOM   9569  CD  GLU A 654      -3.830  -0.954 -37.713  1.00  2.300          C  
ATOM   9570  OE1 GLU A 654      -2.817  -1.366 -37.211  1.00  2.300          O  
ATOM   9571  OE2 GLU A 654      -4.953  -1.196 -37.250  1.00  2.300          O  
ATOM   9572  H   GLU A 654      -2.769   2.822 -39.059  1.00  1.940          H  
ATOM   9573  HA  GLU A 654      -1.698   0.826 -37.323  1.00  1.980          H  
ATOM   9574 1HB  GLU A 654      -2.272   0.815 -40.292  1.00  2.760          H  
ATOM   9575 2HB  GLU A 654      -1.636  -0.596 -39.463  1.00  2.760          H  
ATOM   9576 1HG  GLU A 654      -4.299   0.794 -38.854  1.00  2.760          H  
ATOM   9577 2HG  GLU A 654      -4.122  -0.666 -39.823  1.00  2.760          H  
ATOM   9578  N   ILE A 655       0.490   2.300 -39.251  1.00  1.690          N  
ATOM   9579  CA  ILE A 655       1.918   2.388 -39.551  1.00  1.730          C  
ATOM   9580  C   ILE A 655       2.668   2.567 -38.247  1.00  1.680          C  
ATOM   9581  O   ILE A 655       3.657   1.877 -37.978  1.00  1.670          O  
ATOM   9582  CB  ILE A 655       2.187   3.568 -40.496  1.00  2.410          C  
ATOM   9583  CG1 ILE A 655       1.518   3.277 -41.859  1.00  2.410          C  
ATOM   9584  CG2 ILE A 655       3.748   3.775 -40.682  1.00  2.410          C  
ATOM   9585  CD1 ILE A 655       1.379   4.452 -42.788  1.00  2.410          C  
ATOM   9586  H   ILE A 655      -0.131   3.069 -39.537  1.00  2.030          H  
ATOM   9587  HA  ILE A 655       2.263   1.476 -40.010  1.00  2.080          H  
ATOM   9588  HB  ILE A 655       1.726   4.436 -40.087  1.00  2.890          H  
ATOM   9589 1HG1 ILE A 655       2.115   2.522 -42.362  1.00  2.890          H  
ATOM   9590 2HG1 ILE A 655       0.522   2.884 -41.687  1.00  2.890          H  
ATOM   9591 1HG2 ILE A 655       3.946   4.602 -41.350  1.00  2.890          H  
ATOM   9592 2HG2 ILE A 655       4.219   3.988 -39.724  1.00  2.890          H  
ATOM   9593 3HG2 ILE A 655       4.191   2.868 -41.102  1.00  2.890          H  
ATOM   9594 1HD1 ILE A 655       0.907   4.112 -43.703  1.00  2.890          H  
ATOM   9595 2HD1 ILE A 655       0.746   5.204 -42.326  1.00  2.890          H  
ATOM   9596 3HD1 ILE A 655       2.347   4.877 -43.014  1.00  2.890          H  
ATOM   9597  N   ALA A 656       2.193   3.519 -37.448  1.00  1.670          N  
ATOM   9598  CA  ALA A 656       2.758   3.819 -36.151  1.00  1.630          C  
ATOM   9599  C   ALA A 656       2.651   2.600 -35.219  1.00  1.600          C  
ATOM   9600  O   ALA A 656       3.599   2.285 -34.482  1.00  1.600          O  
ATOM   9601  CB  ALA A 656       2.035   5.027 -35.590  1.00  2.300          C  
ATOM   9602  H   ALA A 656       1.391   4.044 -37.771  1.00  2.000          H  
ATOM   9603  HA  ALA A 656       3.814   4.055 -36.275  1.00  1.960          H  
ATOM   9604 1HB  ALA A 656       2.443   5.289 -34.635  1.00  2.760          H  
ATOM   9605 2HB  ALA A 656       2.149   5.863 -36.275  1.00  2.760          H  
ATOM   9606 3HB  ALA A 656       0.981   4.789 -35.484  1.00  2.760          H  
ATOM   9607  N   ALA A 657       1.513   1.884 -35.291  1.00  1.580          N  
ATOM   9608  CA  ALA A 657       1.318   0.685 -34.483  1.00  1.560          C  
ATOM   9609  C   ALA A 657       2.303  -0.425 -34.887  1.00  1.610          C  
ATOM   9610  O   ALA A 657       2.927  -1.049 -34.023  1.00  1.600          O  
ATOM   9611  CB  ALA A 657      -0.117   0.195 -34.617  1.00  2.190          C  
ATOM   9612  H   ALA A 657       0.754   2.218 -35.893  1.00  1.900          H  
ATOM   9613  HA  ALA A 657       1.505   0.946 -33.447  1.00  1.870          H  
ATOM   9614 1HB  ALA A 657      -0.267  -0.672 -33.997  1.00  2.630          H  
ATOM   9615 2HB  ALA A 657      -0.806   0.980 -34.316  1.00  2.630          H  
ATOM   9616 3HB  ALA A 657      -0.312  -0.073 -35.651  1.00  2.630          H  
ATOM   9617  N   ALA A 658       2.488  -0.636 -36.206  1.00  1.670          N  
ATOM   9618  CA  ALA A 658       3.409  -1.657 -36.709  1.00  1.730          C  
ATOM   9619  C   ALA A 658       4.812  -1.361 -36.244  1.00  1.750          C  
ATOM   9620  O   ALA A 658       5.587  -2.262 -35.888  1.00  1.790          O  
ATOM   9621  CB  ALA A 658       3.328  -1.722 -38.218  1.00  2.400          C  
ATOM   9622  H   ALA A 658       1.926  -0.114 -36.885  1.00  2.000          H  
ATOM   9623  HA  ALA A 658       3.133  -2.611 -36.296  1.00  2.080          H  
ATOM   9624 1HB  ALA A 658       3.983  -2.481 -38.591  1.00  2.880          H  
ATOM   9625 2HB  ALA A 658       2.304  -1.955 -38.501  1.00  2.880          H  
ATOM   9626 3HB  ALA A 658       3.609  -0.753 -38.634  1.00  2.880          H  
ATOM   9627  N   HIS A 659       5.165  -0.091 -36.218  1.00  1.730          N  
ATOM   9628  CA  HIS A 659       6.475   0.254 -35.735  1.00  1.760          C  
ATOM   9629  C   HIS A 659       6.682  -0.015 -34.256  1.00  1.730          C  
ATOM   9630  O   HIS A 659       7.627  -0.708 -33.873  1.00  1.770          O  
ATOM   9631  CB  HIS A 659       6.775   1.698 -36.011  1.00  2.450          C  
ATOM   9632  CG  HIS A 659       8.009   2.110 -35.367  1.00  2.450          C  
ATOM   9633  ND1 HIS A 659       9.243   1.590 -35.663  1.00  2.450          N  
ATOM   9634  CD2 HIS A 659       8.183   2.997 -34.407  1.00  2.450          C  
ATOM   9635  CE1 HIS A 659      10.135   2.165 -34.881  1.00  2.450          C  
ATOM   9636  NE2 HIS A 659       9.512   3.041 -34.100  1.00  2.450          N  
ATOM   9637  H   HIS A 659       4.531   0.629 -36.587  1.00  2.080          H  
ATOM   9638  HA  HIS A 659       7.214  -0.337 -36.266  1.00  2.110          H  
ATOM   9639 1HB  HIS A 659       6.816   1.850 -37.049  1.00  2.940          H  
ATOM   9640 2HB  HIS A 659       5.965   2.314 -35.626  1.00  2.940          H  
ATOM   9641  HD1 HIS A 659       9.403   0.626 -36.002  1.00  2.940          H  
ATOM   9642  HD2 HIS A 659       7.479   3.611 -33.900  1.00  2.940          H  
ATOM   9643  HE1 HIS A 659      11.182   1.891 -34.944  1.00  2.940          H  
ATOM   9644  N   ILE A 660       5.811   0.505 -33.392  1.00  1.660          N  
ATOM   9645  CA  ILE A 660       6.077   0.299 -31.972  1.00  1.620          C  
ATOM   9646  C   ILE A 660       6.035  -1.177 -31.595  1.00  1.650          C  
ATOM   9647  O   ILE A 660       6.755  -1.607 -30.696  1.00  1.670          O  
ATOM   9648  CB  ILE A 660       5.137   1.098 -31.047  1.00  2.280          C  
ATOM   9649  CG1 ILE A 660       5.760   1.116 -29.613  1.00  2.280          C  
ATOM   9650  CG2 ILE A 660       3.744   0.487 -31.024  1.00  2.280          C  
ATOM   9651  CD1 ILE A 660       5.142   2.083 -28.668  1.00  2.280          C  
ATOM   9652  H   ILE A 660       5.018   1.065 -33.725  1.00  1.990          H  
ATOM   9653  HA  ILE A 660       7.087   0.654 -31.777  1.00  1.940          H  
ATOM   9654  HB  ILE A 660       5.073   2.123 -31.408  1.00  2.740          H  
ATOM   9655 1HG1 ILE A 660       5.678   0.121 -29.168  1.00  2.740          H  
ATOM   9656 2HG1 ILE A 660       6.817   1.369 -29.700  1.00  2.740          H  
ATOM   9657 1HG2 ILE A 660       3.099   1.048 -30.387  1.00  2.740          H  
ATOM   9658 2HG2 ILE A 660       3.342   0.491 -32.029  1.00  2.740          H  
ATOM   9659 3HG2 ILE A 660       3.781  -0.525 -30.649  1.00  2.740          H  
ATOM   9660 1HD1 ILE A 660       5.657   2.033 -27.705  1.00  2.740          H  
ATOM   9661 2HD1 ILE A 660       5.249   3.070 -29.077  1.00  2.740          H  
ATOM   9662 3HD1 ILE A 660       4.096   1.854 -28.520  1.00  2.740          H  
ATOM   9663  N   ALA A 661       5.191  -1.954 -32.287  1.00  1.660          N  
ATOM   9664  CA  ALA A 661       5.037  -3.376 -32.056  1.00  1.700          C  
ATOM   9665  C   ALA A 661       6.312  -4.168 -32.335  1.00  1.750          C  
ATOM   9666  O   ALA A 661       6.478  -5.315 -31.876  1.00  1.770          O  
ATOM   9667  CB  ALA A 661       3.925  -3.933 -32.923  1.00  2.360          C  
ATOM   9668  H   ALA A 661       4.582  -1.526 -32.993  1.00  1.990          H  
ATOM   9669  HA  ALA A 661       4.778  -3.486 -31.024  1.00  2.040          H  
ATOM   9670 1HB  ALA A 661       3.780  -4.992 -32.710  1.00  2.840          H  
ATOM   9671 2HB  ALA A 661       3.029  -3.404 -32.713  1.00  2.840          H  
ATOM   9672 3HB  ALA A 661       4.184  -3.802 -33.973  1.00  2.840          H  
ATOM   9673  N   GLY A 662       7.197  -3.591 -33.145  1.00  1.780          N  
ATOM   9674  CA  GLY A 662       8.396  -4.260 -33.568  1.00  1.850          C  
ATOM   9675  C   GLY A 662       8.284  -4.875 -34.961  1.00  1.910          C  
ATOM   9676  O   GLY A 662       9.146  -5.668 -35.326  1.00  1.970          O  
ATOM   9677  H   GLY A 662       7.087  -2.610 -33.425  1.00  2.140          H  
ATOM   9678 1HA  GLY A 662       9.213  -3.538 -33.560  1.00  2.220          H  
ATOM   9679 2HA  GLY A 662       8.652  -5.034 -32.845  1.00  2.220          H  
ATOM   9680  N   ALA A 663       7.226  -4.566 -35.741  1.00  1.900          N  
ATOM   9681  CA  ALA A 663       7.139  -5.140 -37.081  1.00  1.970          C  
ATOM   9682  C   ALA A 663       8.041  -4.355 -38.012  1.00  2.020          C  
ATOM   9683  O   ALA A 663       8.754  -4.910 -38.856  1.00  2.090          O  
ATOM   9684  CB  ALA A 663       5.711  -5.101 -37.624  1.00  2.730          C  
ATOM   9685  H   ALA A 663       6.511  -3.894 -35.460  1.00  2.280          H  
ATOM   9686  HA  ALA A 663       7.481  -6.167 -37.034  1.00  2.360          H  
ATOM   9687 1HB  ALA A 663       5.695  -5.540 -38.626  1.00  3.280          H  
ATOM   9688 2HB  ALA A 663       5.045  -5.652 -36.985  1.00  3.280          H  
ATOM   9689 3HB  ALA A 663       5.387  -4.079 -37.675  1.00  3.280          H  
ATOM   9690  N   LEU A 664       8.006  -3.035 -37.858  1.00  1.990          N  
ATOM   9691  CA  LEU A 664       8.798  -2.169 -38.718  1.00  2.040          C  
ATOM   9692  C   LEU A 664       9.928  -1.471 -37.971  1.00  2.020          C  
ATOM   9693  O   LEU A 664       9.792  -1.121 -36.794  1.00  1.960          O  
ATOM   9694  CB  LEU A 664       7.908  -1.099 -39.350  1.00  2.840          C  
ATOM   9695  CG  LEU A 664       6.683  -1.565 -40.119  1.00  2.840          C  
ATOM   9696  CD1 LEU A 664       5.999  -0.302 -40.665  1.00  2.840          C  
ATOM   9697  CD2 LEU A 664       7.052  -2.593 -41.208  1.00  2.840          C  
ATOM   9698  H   LEU A 664       7.393  -2.653 -37.135  1.00  2.390          H  
ATOM   9699  HA  LEU A 664       9.260  -2.770 -39.500  1.00  2.450          H  
ATOM   9700 1HB  LEU A 664       7.555  -0.452 -38.562  1.00  3.400          H  
ATOM   9701 2HB  LEU A 664       8.497  -0.500 -40.004  1.00  3.400          H  
ATOM   9702  HG  LEU A 664       5.998  -2.036 -39.441  1.00  3.400          H  
ATOM   9703 1HD1 LEU A 664       5.106  -0.566 -41.195  1.00  3.400          H  
ATOM   9704 2HD1 LEU A 664       5.746   0.366 -39.834  1.00  3.400          H  
ATOM   9705 3HD1 LEU A 664       6.676   0.207 -41.349  1.00  3.400          H  
ATOM   9706 1HD2 LEU A 664       6.151  -2.904 -41.746  1.00  3.400          H  
ATOM   9707 2HD2 LEU A 664       7.747  -2.163 -41.895  1.00  3.400          H  
ATOM   9708 3HD2 LEU A 664       7.504  -3.470 -40.762  1.00  3.400          H  
ATOM   9709  N   SER A 665      11.051  -1.237 -38.651  1.00  2.100          N  
ATOM   9710  CA  SER A 665      12.114  -0.440 -38.057  1.00  2.100          C  
ATOM   9711  C   SER A 665      11.666   0.997 -38.174  1.00  2.060          C  
ATOM   9712  O   SER A 665      10.671   1.265 -38.856  1.00  2.040          O  
ATOM   9713  CB  SER A 665      13.421  -0.623 -38.786  1.00  2.940          C  
ATOM   9714  OG  SER A 665      13.323  -0.085 -40.063  1.00  2.940          O  
ATOM   9715  H   SER A 665      11.183  -1.573 -39.618  1.00  2.520          H  
ATOM   9716  HA  SER A 665      12.233  -0.704 -37.005  1.00  2.520          H  
ATOM   9717 1HB  SER A 665      14.217  -0.122 -38.237  1.00  3.530          H  
ATOM   9718 2HB  SER A 665      13.671  -1.679 -38.851  1.00  3.530          H  
ATOM   9719  HG  SER A 665      12.946  -0.805 -40.604  1.00  3.530          H  
ATOM   9720  N   LEU A 666      12.357   1.929 -37.524  1.00  2.070          N  
ATOM   9721  CA  LEU A 666      11.941   3.321 -37.639  1.00  2.050          C  
ATOM   9722  C   LEU A 666      12.066   3.793 -39.079  1.00  2.080          C  
ATOM   9723  O   LEU A 666      11.283   4.627 -39.534  1.00  2.060          O  
ATOM   9724  CB  LEU A 666      12.738   4.204 -36.676  1.00  2.880          C  
ATOM   9725  CG  LEU A 666      12.279   5.681 -36.524  1.00  2.880          C  
ATOM   9726  CD1 LEU A 666      10.847   5.761 -36.064  1.00  2.880          C  
ATOM   9727  CD2 LEU A 666      13.156   6.340 -35.490  1.00  2.880          C  
ATOM   9728  H   LEU A 666      13.167   1.680 -36.972  1.00  2.480          H  
ATOM   9729  HA  LEU A 666      10.893   3.364 -37.370  1.00  2.460          H  
ATOM   9730 1HB  LEU A 666      12.724   3.751 -35.691  1.00  3.450          H  
ATOM   9731 2HB  LEU A 666      13.772   4.228 -37.025  1.00  3.450          H  
ATOM   9732  HG  LEU A 666      12.346   6.190 -37.458  1.00  3.450          H  
ATOM   9733 1HD1 LEU A 666      10.565   6.795 -35.945  1.00  3.450          H  
ATOM   9734 2HD1 LEU A 666      10.175   5.306 -36.781  1.00  3.450          H  
ATOM   9735 3HD1 LEU A 666      10.766   5.256 -35.119  1.00  3.450          H  
ATOM   9736 1HD2 LEU A 666      12.844   7.351 -35.354  1.00  3.450          H  
ATOM   9737 2HD2 LEU A 666      13.064   5.818 -34.535  1.00  3.450          H  
ATOM   9738 3HD2 LEU A 666      14.195   6.318 -35.818  1.00  3.450          H  
ATOM   9739  N   GLN A 667      13.080   3.281 -39.773  1.00  2.140          N  
ATOM   9740  CA  GLN A 667      13.366   3.592 -41.162  1.00  2.180          C  
ATOM   9741  C   GLN A 667      12.302   3.016 -42.094  1.00  2.170          C  
ATOM   9742  O   GLN A 667      11.965   3.626 -43.113  1.00  2.170          O  
ATOM   9743  CB  GLN A 667      14.755   3.073 -41.496  1.00  3.040          C  
ATOM   9744  CG  GLN A 667      15.868   3.825 -40.754  1.00  3.040          C  
ATOM   9745  CD  GLN A 667      15.975   3.449 -39.264  1.00  3.040          C  
ATOM   9746  OE1 GLN A 667      15.361   2.475 -38.787  1.00  3.040          O  
ATOM   9747  NE2 GLN A 667      16.747   4.228 -38.524  1.00  3.040          N  
ATOM   9748  H   GLN A 667      13.712   2.640 -39.290  1.00  2.570          H  
ATOM   9749  HA  GLN A 667      13.364   4.664 -41.293  1.00  2.620          H  
ATOM   9750 1HB  GLN A 667      14.819   2.013 -41.241  1.00  3.640          H  
ATOM   9751 2HB  GLN A 667      14.933   3.168 -42.564  1.00  3.640          H  
ATOM   9752 1HG  GLN A 667      16.820   3.601 -41.232  1.00  3.640          H  
ATOM   9753 2HG  GLN A 667      15.663   4.888 -40.816  1.00  3.640          H  
ATOM   9754 1HE2 GLN A 667      16.860   4.041 -37.545  1.00  3.640          H  
ATOM   9755 2HE2 GLN A 667      17.223   5.004 -38.939  1.00  3.640          H  
ATOM   9756  N   ASP A 668      11.726   1.871 -41.730  1.00  2.160          N  
ATOM   9757  CA  ASP A 668      10.700   1.279 -42.578  1.00  2.150          C  
ATOM   9758  C   ASP A 668       9.396   2.014 -42.344  1.00  2.070          C  
ATOM   9759  O   ASP A 668       8.640   2.280 -43.285  1.00  2.090          O  
ATOM   9760  CB  ASP A 668      10.444  -0.172 -42.201  1.00  3.010          C  
ATOM   9761  CG  ASP A 668      11.515  -1.160 -42.482  1.00  3.010          C  
ATOM   9762  OD1 ASP A 668      11.965  -1.303 -43.604  1.00  3.010          O  
ATOM   9763  OD2 ASP A 668      11.905  -1.790 -41.506  1.00  3.010          O  
ATOM   9764  H   ASP A 668      12.059   1.393 -40.893  1.00  2.590          H  
ATOM   9765  HA  ASP A 668      10.992   1.367 -43.624  1.00  2.580          H  
ATOM   9766 1HB  ASP A 668      10.296  -0.188 -41.146  1.00  3.620          H  
ATOM   9767 2HB  ASP A 668       9.541  -0.498 -42.639  1.00  3.620          H  
ATOM   9768  N   ALA A 669       9.139   2.372 -41.087  1.00  2.000          N  
ATOM   9769  CA  ALA A 669       7.943   3.102 -40.750  1.00  1.940          C  
ATOM   9770  C   ALA A 669       7.980   4.481 -41.394  1.00  1.950          C  
ATOM   9771  O   ALA A 669       6.974   4.941 -41.945  1.00  1.930          O  
ATOM   9772  CB  ALA A 669       7.823   3.190 -39.257  1.00  2.740          C  
ATOM   9773  H   ALA A 669       9.795   2.117 -40.344  1.00  2.400          H  
ATOM   9774  HA  ALA A 669       7.086   2.563 -41.149  1.00  2.330          H  
ATOM   9775 1HB  ALA A 669       6.905   3.709 -38.984  1.00  3.290          H  
ATOM   9776 2HB  ALA A 669       7.814   2.179 -38.889  1.00  3.290          H  
ATOM   9777 3HB  ALA A 669       8.683   3.718 -38.845  1.00  3.290          H  
ATOM   9778  N   ALA A 670       9.167   5.126 -41.359  1.00  1.990          N  
ATOM   9779  CA  ALA A 670       9.378   6.430 -41.962  1.00  2.010          C  
ATOM   9780  C   ALA A 670       9.132   6.366 -43.448  1.00  2.060          C  
ATOM   9781  O   ALA A 670       8.467   7.235 -44.008  1.00  2.050          O  
ATOM   9782  CB  ALA A 670      10.782   6.895 -41.699  1.00  2.810          C  
ATOM   9783  H   ALA A 670       9.950   4.718 -40.845  1.00  2.390          H  
ATOM   9784  HA  ALA A 670       8.678   7.132 -41.521  1.00  2.410          H  
ATOM   9785 1HB  ALA A 670      10.947   7.852 -42.131  1.00  3.370          H  
ATOM   9786 2HB  ALA A 670      10.930   6.950 -40.628  1.00  3.370          H  
ATOM   9787 3HB  ALA A 670      11.481   6.187 -42.133  1.00  3.370          H  
ATOM   9788  N   ARG A 671       9.611   5.298 -44.089  1.00  2.120          N  
ATOM   9789  CA  ARG A 671       9.393   5.116 -45.503  1.00  2.160          C  
ATOM   9790  C   ARG A 671       7.920   5.053 -45.835  1.00  2.100          C  
ATOM   9791  O   ARG A 671       7.448   5.766 -46.724  1.00  2.090          O  
ATOM   9792  CB  ARG A 671      10.067   3.845 -45.981  1.00  3.010          C  
ATOM   9793  CG  ARG A 671       9.873   3.542 -47.424  1.00  3.010          C  
ATOM   9794  CD  ARG A 671      10.627   2.383 -47.839  1.00  3.010          C  
ATOM   9795  NE  ARG A 671      10.341   2.031 -49.217  1.00  3.010          N  
ATOM   9796  CZ  ARG A 671      10.929   1.056 -49.897  1.00  3.010          C  
ATOM   9797  NH1 ARG A 671      11.867   0.306 -49.359  1.00  3.010          N  
ATOM   9798  NH2 ARG A 671      10.530   0.880 -51.118  1.00  3.010          N  
ATOM   9799  H   ARG A 671      10.206   4.623 -43.597  1.00  2.540          H  
ATOM   9800  HA  ARG A 671       9.823   5.962 -46.031  1.00  2.590          H  
ATOM   9801 1HB  ARG A 671      11.132   3.913 -45.787  1.00  3.610          H  
ATOM   9802 2HB  ARG A 671       9.693   3.000 -45.419  1.00  3.610          H  
ATOM   9803 1HG  ARG A 671       8.821   3.345 -47.632  1.00  3.610          H  
ATOM   9804 2HG  ARG A 671      10.214   4.388 -48.004  1.00  3.610          H  
ATOM   9805 1HD  ARG A 671      11.691   2.598 -47.748  1.00  3.610          H  
ATOM   9806 2HD  ARG A 671      10.363   1.532 -47.203  1.00  3.610          H  
ATOM   9807  HE  ARG A 671       9.611   2.544 -49.744  1.00  3.610          H  
ATOM   9808 1HH1 ARG A 671      12.156   0.456 -48.406  1.00  3.610          H  
ATOM   9809 2HH1 ARG A 671      12.296  -0.422 -49.904  1.00  3.610          H  
ATOM   9810 1HH2 ARG A 671       9.793   1.487 -51.477  1.00  3.610          H  
ATOM   9811 2HH2 ARG A 671      10.892   0.134 -51.708  1.00  3.610          H  
ATOM   9812  N   ILE A 672       7.156   4.211 -45.129  1.00  2.050          N  
ATOM   9813  CA  ILE A 672       5.758   4.098 -45.514  1.00  2.000          C  
ATOM   9814  C   ILE A 672       5.029   5.398 -45.270  1.00  1.950          C  
ATOM   9815  O   ILE A 672       4.309   5.866 -46.148  1.00  1.960          O  
ATOM   9816  CB  ILE A 672       4.983   2.980 -44.765  1.00  2.820          C  
ATOM   9817  CG1 ILE A 672       5.573   1.584 -45.052  1.00  2.820          C  
ATOM   9818  CG2 ILE A 672       3.474   3.000 -45.202  1.00  2.820          C  
ATOM   9819  CD1 ILE A 672       5.554   1.113 -46.516  1.00  2.820          C  
ATOM   9820  H   ILE A 672       7.572   3.638 -44.384  1.00  2.460          H  
ATOM   9821  HA  ILE A 672       5.710   3.903 -46.579  1.00  2.400          H  
ATOM   9822  HB  ILE A 672       5.055   3.150 -43.689  1.00  3.380          H  
ATOM   9823 1HG1 ILE A 672       6.596   1.598 -44.708  1.00  3.380          H  
ATOM   9824 2HG1 ILE A 672       5.019   0.856 -44.457  1.00  3.380          H  
ATOM   9825 1HG2 ILE A 672       2.936   2.225 -44.663  1.00  3.380          H  
ATOM   9826 2HG2 ILE A 672       3.031   3.952 -44.980  1.00  3.380          H  
ATOM   9827 3HG2 ILE A 672       3.379   2.831 -46.266  1.00  3.380          H  
ATOM   9828 1HD1 ILE A 672       5.990   0.128 -46.587  1.00  3.380          H  
ATOM   9829 2HD1 ILE A 672       4.537   1.058 -46.882  1.00  3.380          H  
ATOM   9830 3HD1 ILE A 672       6.129   1.790 -47.135  1.00  3.380          H  
ATOM   9831  N   VAL A 673       5.199   6.028 -44.109  1.00  1.910          N  
ATOM   9832  CA  VAL A 673       4.411   7.232 -43.938  1.00  1.880          C  
ATOM   9833  C   VAL A 673       4.846   8.370 -44.832  1.00  1.940          C  
ATOM   9834  O   VAL A 673       3.993   9.085 -45.376  1.00  1.920          O  
ATOM   9835  CB  VAL A 673       4.404   7.712 -42.466  1.00  2.640          C  
ATOM   9836  CG1 VAL A 673       5.750   8.216 -41.964  1.00  2.640          C  
ATOM   9837  CG2 VAL A 673       3.418   8.823 -42.364  1.00  2.640          C  
ATOM   9838  H   VAL A 673       5.815   5.649 -43.384  1.00  2.290          H  
ATOM   9839  HA  VAL A 673       3.383   6.988 -44.185  1.00  2.260          H  
ATOM   9840  HB  VAL A 673       4.123   6.880 -41.846  1.00  3.170          H  
ATOM   9841 1HG1 VAL A 673       5.652   8.513 -40.921  1.00  3.170          H  
ATOM   9842 2HG1 VAL A 673       6.468   7.419 -42.042  1.00  3.170          H  
ATOM   9843 3HG1 VAL A 673       6.092   9.066 -42.529  1.00  3.170          H  
ATOM   9844 1HG2 VAL A 673       3.358   9.163 -41.340  1.00  3.170          H  
ATOM   9845 2HG2 VAL A 673       3.717   9.649 -42.984  1.00  3.170          H  
ATOM   9846 3HG2 VAL A 673       2.444   8.464 -42.696  1.00  3.170          H  
ATOM   9847  N   ALA A 674       6.141   8.548 -45.039  1.00  2.010          N  
ATOM   9848  CA  ALA A 674       6.558   9.636 -45.870  1.00  2.080          C  
ATOM   9849  C   ALA A 674       6.087   9.454 -47.292  1.00  2.120          C  
ATOM   9850  O   ALA A 674       5.521  10.377 -47.877  1.00  2.150          O  
ATOM   9851  CB  ALA A 674       8.050   9.737 -45.851  1.00  2.880          C  
ATOM   9852  H   ALA A 674       6.849   7.949 -44.604  1.00  2.410          H  
ATOM   9853  HA  ALA A 674       6.123  10.555 -45.480  1.00  2.500          H  
ATOM   9854 1HB  ALA A 674       8.331  10.577 -46.469  1.00  3.460          H  
ATOM   9855 2HB  ALA A 674       8.391   9.887 -44.830  1.00  3.460          H  
ATOM   9856 3HB  ALA A 674       8.476   8.812 -46.245  1.00  3.460          H  
ATOM   9857  N   LEU A 675       6.224   8.251 -47.833  1.00  2.140          N  
ATOM   9858  CA  LEU A 675       5.871   8.065 -49.217  1.00  2.190          C  
ATOM   9859  C   LEU A 675       4.375   7.983 -49.424  1.00  2.150          C  
ATOM   9860  O   LEU A 675       3.882   8.472 -50.443  1.00  2.190          O  
ATOM   9861  CB  LEU A 675       6.577   6.830 -49.741  1.00  3.050          C  
ATOM   9862  CG  LEU A 675       8.145   6.919 -49.765  1.00  3.050          C  
ATOM   9863  CD1 LEU A 675       8.702   5.581 -50.128  1.00  3.050          C  
ATOM   9864  CD2 LEU A 675       8.626   7.981 -50.766  1.00  3.050          C  
ATOM   9865  H   LEU A 675       6.646   7.476 -47.312  1.00  2.570          H  
ATOM   9866  HA  LEU A 675       6.215   8.934 -49.769  1.00  2.630          H  
ATOM   9867 1HB  LEU A 675       6.292   5.976 -49.121  1.00  3.660          H  
ATOM   9868 2HB  LEU A 675       6.233   6.664 -50.739  1.00  3.660          H  
ATOM   9869  HG  LEU A 675       8.504   7.165 -48.758  1.00  3.660          H  
ATOM   9870 1HD1 LEU A 675       9.786   5.623 -50.110  1.00  3.660          H  
ATOM   9871 2HD1 LEU A 675       8.352   4.849 -49.415  1.00  3.660          H  
ATOM   9872 3HD1 LEU A 675       8.389   5.294 -51.105  1.00  3.660          H  
ATOM   9873 1HD2 LEU A 675       9.705   8.005 -50.769  1.00  3.660          H  
ATOM   9874 2HD2 LEU A 675       8.274   7.727 -51.765  1.00  3.660          H  
ATOM   9875 3HD2 LEU A 675       8.259   8.967 -50.495  1.00  3.660          H  
ATOM   9876  N   ARG A 676       3.649   7.354 -48.491  1.00  2.080          N  
ATOM   9877  CA  ARG A 676       2.206   7.256 -48.578  1.00  2.060          C  
ATOM   9878  C   ARG A 676       1.603   8.642 -48.575  1.00  2.050          C  
ATOM   9879  O   ARG A 676       0.800   8.971 -49.443  1.00  2.080          O  
ATOM   9880  CB  ARG A 676       1.659   6.485 -47.390  1.00  2.890          C  
ATOM   9881  CG  ARG A 676       0.151   6.327 -47.301  1.00  2.890          C  
ATOM   9882  CD  ARG A 676      -0.188   5.598 -46.057  1.00  2.890          C  
ATOM   9883  NE  ARG A 676      -1.615   5.382 -45.886  1.00  2.890          N  
ATOM   9884  CZ  ARG A 676      -2.486   6.250 -45.319  1.00  2.890          C  
ATOM   9885  NH1 ARG A 676      -2.100   7.429 -44.873  1.00  2.890          N  
ATOM   9886  NH2 ARG A 676      -3.756   5.913 -45.193  1.00  2.890          N  
ATOM   9887  H   ARG A 676       4.099   6.916 -47.685  1.00  2.500          H  
ATOM   9888  HA  ARG A 676       1.938   6.746 -49.503  1.00  2.470          H  
ATOM   9889 1HB  ARG A 676       2.090   5.486 -47.388  1.00  3.470          H  
ATOM   9890 2HB  ARG A 676       1.986   6.977 -46.471  1.00  3.470          H  
ATOM   9891 1HG  ARG A 676      -0.319   7.307 -47.266  1.00  3.470          H  
ATOM   9892 2HG  ARG A 676      -0.227   5.768 -48.159  1.00  3.470          H  
ATOM   9893 1HD  ARG A 676       0.300   4.622 -46.078  1.00  3.470          H  
ATOM   9894 2HD  ARG A 676       0.182   6.162 -45.200  1.00  3.470          H  
ATOM   9895  HE  ARG A 676      -1.983   4.495 -46.205  1.00  3.470          H  
ATOM   9896 1HH1 ARG A 676      -1.128   7.754 -44.932  1.00  3.470          H  
ATOM   9897 2HH1 ARG A 676      -2.777   8.069 -44.410  1.00  3.470          H  
ATOM   9898 1HH2 ARG A 676      -4.073   5.000 -45.492  1.00  3.470          H  
ATOM   9899 2HH2 ARG A 676      -4.408   6.568 -44.777  1.00  3.470          H  
ATOM   9900  N   SER A 677       1.990   9.456 -47.592  1.00  2.030          N  
ATOM   9901  CA  SER A 677       1.452  10.791 -47.458  1.00  2.020          C  
ATOM   9902  C   SER A 677       1.795  11.694 -48.642  1.00  2.090          C  
ATOM   9903  O   SER A 677       0.960  12.500 -49.082  1.00  2.110          O  
ATOM   9904  CB  SER A 677       1.994  11.356 -46.187  1.00  2.830          C  
ATOM   9905  OG  SER A 677       3.372  11.525 -46.266  1.00  2.830          O  
ATOM   9906  H   SER A 677       2.658   9.136 -46.890  1.00  2.440          H  
ATOM   9907  HA  SER A 677       0.373  10.718 -47.374  1.00  2.420          H  
ATOM   9908 1HB  SER A 677       1.517  12.269 -45.975  1.00  3.400          H  
ATOM   9909 2HB  SER A 677       1.775  10.678 -45.386  1.00  3.400          H  
ATOM   9910  HG  SER A 677       3.752  10.641 -46.083  1.00  3.400          H  
ATOM   9911  N   GLN A 678       2.980  11.510 -49.231  1.00  2.150          N  
ATOM   9912  CA  GLN A 678       3.346  12.281 -50.404  1.00  2.220          C  
ATOM   9913  C   GLN A 678       2.514  11.839 -51.597  1.00  2.250          C  
ATOM   9914  O   GLN A 678       2.028  12.676 -52.357  1.00  2.290          O  
ATOM   9915  CB  GLN A 678       4.836  12.134 -50.667  1.00  3.080          C  
ATOM   9916  CG  GLN A 678       5.690  12.845 -49.626  1.00  3.080          C  
ATOM   9917  CD  GLN A 678       7.140  12.488 -49.722  1.00  3.080          C  
ATOM   9918  OE1 GLN A 678       7.499  11.531 -50.417  1.00  3.080          O  
ATOM   9919  NE2 GLN A 678       7.967  13.261 -49.043  1.00  3.080          N  
ATOM   9920  H   GLN A 678       3.672  10.881 -48.810  1.00  2.580          H  
ATOM   9921  HA  GLN A 678       3.131  13.327 -50.217  1.00  2.660          H  
ATOM   9922 1HB  GLN A 678       5.093  11.074 -50.652  1.00  3.700          H  
ATOM   9923 2HB  GLN A 678       5.081  12.523 -51.652  1.00  3.700          H  
ATOM   9924 1HG  GLN A 678       5.610  13.913 -49.811  1.00  3.700          H  
ATOM   9925 2HG  GLN A 678       5.332  12.631 -48.624  1.00  3.700          H  
ATOM   9926 1HE2 GLN A 678       8.967  13.102 -49.061  1.00  3.700          H  
ATOM   9927 2HE2 GLN A 678       7.611  14.024 -48.511  1.00  3.700          H  
ATOM   9928  N   ALA A 679       2.309  10.522 -51.740  1.00  2.240          N  
ATOM   9929  CA  ALA A 679       1.499   9.972 -52.814  1.00  2.280          C  
ATOM   9930  C   ALA A 679       0.065  10.485 -52.731  1.00  2.270          C  
ATOM   9931  O   ALA A 679      -0.557  10.738 -53.764  1.00  2.320          O  
ATOM   9932  CB  ALA A 679       1.509   8.446 -52.758  1.00  3.180          C  
ATOM   9933  H   ALA A 679       2.778   9.868 -51.106  1.00  2.690          H  
ATOM   9934  HA  ALA A 679       1.928  10.301 -53.759  1.00  2.740          H  
ATOM   9935 1HB  ALA A 679       0.927   8.044 -53.574  1.00  3.810          H  
ATOM   9936 2HB  ALA A 679       2.534   8.087 -52.832  1.00  3.810          H  
ATOM   9937 3HB  ALA A 679       1.082   8.116 -51.814  1.00  3.810          H  
ATOM   9938  N   LEU A 680      -0.450  10.644 -51.504  1.00  2.200          N  
ATOM   9939  CA  LEU A 680      -1.810  11.119 -51.258  1.00  2.180          C  
ATOM   9940  C   LEU A 680      -2.039  12.601 -51.543  1.00  2.220          C  
ATOM   9941  O   LEU A 680      -3.109  12.968 -52.010  1.00  2.250          O  
ATOM   9942  CB  LEU A 680      -2.208  10.853 -49.799  1.00  3.060          C  
ATOM   9943  CG  LEU A 680      -2.356   9.361 -49.367  1.00  3.060          C  
ATOM   9944  CD1 LEU A 680      -2.544   9.298 -47.867  1.00  3.060          C  
ATOM   9945  CD2 LEU A 680      -3.499   8.716 -50.049  1.00  3.060          C  
ATOM   9946  H   LEU A 680       0.125  10.344 -50.713  1.00  2.640          H  
ATOM   9947  HA  LEU A 680      -2.466  10.569 -51.920  1.00  2.620          H  
ATOM   9948 1HB  LEU A 680      -1.461  11.315 -49.156  1.00  3.670          H  
ATOM   9949 2HB  LEU A 680      -3.164  11.349 -49.612  1.00  3.670          H  
ATOM   9950  HG  LEU A 680      -1.479   8.822 -49.625  1.00  3.670          H  
ATOM   9951 1HD1 LEU A 680      -2.632   8.259 -47.568  1.00  3.670          H  
ATOM   9952 2HD1 LEU A 680      -1.692   9.743 -47.373  1.00  3.670          H  
ATOM   9953 3HD1 LEU A 680      -3.437   9.827 -47.581  1.00  3.670          H  
ATOM   9954 1HD2 LEU A 680      -3.547   7.705 -49.722  1.00  3.670          H  
ATOM   9955 2HD2 LEU A 680      -4.425   9.231 -49.794  1.00  3.670          H  
ATOM   9956 3HD2 LEU A 680      -3.352   8.730 -51.109  1.00  3.670          H  
ATOM   9957  N   LEU A 681      -1.061  13.478 -51.311  1.00  2.220          N  
ATOM   9958  CA  LEU A 681      -1.335  14.905 -51.532  1.00  2.260          C  
ATOM   9959  C   LEU A 681      -1.927  15.253 -52.929  1.00  2.330          C  
ATOM   9960  O   LEU A 681      -2.838  16.076 -52.993  1.00  2.360          O  
ATOM   9961  CB  LEU A 681      -0.097  15.777 -51.223  1.00  3.150          C  
ATOM   9962  CG  LEU A 681      -0.254  17.324 -51.451  1.00  3.150          C  
ATOM   9963  CD1 LEU A 681      -1.340  17.919 -50.527  1.00  3.150          C  
ATOM   9964  CD2 LEU A 681       1.074  17.984 -51.177  1.00  3.150          C  
ATOM   9965  H   LEU A 681      -0.176  13.162 -50.896  1.00  2.660          H  
ATOM   9966  HA  LEU A 681      -2.088  15.183 -50.798  1.00  2.710          H  
ATOM   9967 1HB  LEU A 681       0.143  15.643 -50.176  1.00  3.780          H  
ATOM   9968 2HB  LEU A 681       0.762  15.439 -51.770  1.00  3.780          H  
ATOM   9969  HG  LEU A 681      -0.544  17.513 -52.485  1.00  3.780          H  
ATOM   9970 1HD1 LEU A 681      -1.419  18.990 -50.710  1.00  3.780          H  
ATOM   9971 2HD1 LEU A 681      -2.311  17.459 -50.726  1.00  3.780          H  
ATOM   9972 3HD1 LEU A 681      -1.068  17.753 -49.492  1.00  3.780          H  
ATOM   9973 1HD2 LEU A 681       0.990  19.054 -51.348  1.00  3.780          H  
ATOM   9974 2HD2 LEU A 681       1.367  17.804 -50.140  1.00  3.780          H  
ATOM   9975 3HD2 LEU A 681       1.835  17.571 -51.840  1.00  3.780          H  
ATOM   9976  N   PRO A 682      -1.472  14.691 -54.074  1.00  2.370          N  
ATOM   9977  CA  PRO A 682      -2.045  14.915 -55.401  1.00  2.440          C  
ATOM   9978  C   PRO A 682      -3.542  14.569 -55.511  1.00  2.440          C  
ATOM   9979  O   PRO A 682      -4.203  15.004 -56.452  1.00  2.500          O  
ATOM   9980  CB  PRO A 682      -1.205  13.986 -56.285  1.00  3.660          C  
ATOM   9981  CG  PRO A 682       0.118  13.881 -55.574  1.00  3.660          C  
ATOM   9982  CD  PRO A 682      -0.209  13.939 -54.111  1.00  3.660          C  
ATOM   9983  HA  PRO A 682      -1.880  15.965 -55.679  1.00  2.930          H  
ATOM   9984 1HB  PRO A 682      -1.711  13.009 -56.382  1.00  4.390          H  
ATOM   9985 2HB  PRO A 682      -1.120  14.404 -57.297  1.00  4.390          H  
ATOM   9986 1HG  PRO A 682       0.615  12.933 -55.837  1.00  4.390          H  
ATOM   9987 2HG  PRO A 682       0.791  14.691 -55.888  1.00  4.390          H  
ATOM   9988 1HD  PRO A 682      -0.331  12.983 -53.747  1.00  4.390          H  
ATOM   9989 2HD  PRO A 682       0.595  14.450 -53.622  1.00  4.390          H  
ATOM   9990  N   LEU A 683      -4.058  13.732 -54.605  1.00  2.380          N  
ATOM   9991  CA  LEU A 683      -5.464  13.341 -54.569  1.00  2.390          C  
ATOM   9992  C   LEU A 683      -6.345  14.518 -54.181  1.00  2.400          C  
ATOM   9993  O   LEU A 683      -7.570  14.480 -54.359  1.00  2.410          O  
ATOM   9994  CB  LEU A 683      -5.747  12.225 -53.559  1.00  3.340          C  
ATOM   9995  CG  LEU A 683      -5.163  10.828 -53.804  1.00  3.340          C  
ATOM   9996  CD1 LEU A 683      -5.448  10.009 -52.570  1.00  3.340          C  
ATOM   9997  CD2 LEU A 683      -5.793  10.149 -55.040  1.00  3.340          C  
ATOM   9998  H   LEU A 683      -3.489  13.392 -53.830  1.00  2.860          H  
ATOM   9999  HA  LEU A 683      -5.751  13.020 -55.562  1.00  2.870          H  
ATOM  10000 1HB  LEU A 683      -5.406  12.557 -52.585  1.00  4.010          H  
ATOM  10001 2HB  LEU A 683      -6.827  12.103 -53.504  1.00  4.010          H  
ATOM  10002  HG  LEU A 683      -4.080  10.906 -53.934  1.00  4.010          H  
ATOM  10003 1HD1 LEU A 683      -5.025   9.017 -52.696  1.00  4.010          H  
ATOM  10004 2HD1 LEU A 683      -4.994  10.503 -51.714  1.00  4.010          H  
ATOM  10005 3HD1 LEU A 683      -6.527   9.927 -52.406  1.00  4.010          H  
ATOM  10006 1HD2 LEU A 683      -5.365   9.153 -55.166  1.00  4.010          H  
ATOM  10007 2HD2 LEU A 683      -6.876  10.056 -54.904  1.00  4.010          H  
ATOM  10008 3HD2 LEU A 683      -5.591  10.736 -55.930  1.00  4.010          H  
ATOM  10009  N   ALA A 684      -5.761  15.482 -53.471  1.00  2.390          N  
ATOM  10010  CA  ALA A 684      -6.536  16.561 -52.913  1.00  2.390          C  
ATOM  10011  C   ALA A 684      -7.405  17.237 -53.961  1.00  2.430          C  
ATOM  10012  O   ALA A 684      -6.965  17.573 -55.062  1.00  2.490          O  
ATOM  10013  CB  ALA A 684      -5.616  17.571 -52.258  1.00  3.350          C  
ATOM  10014  H   ALA A 684      -4.744  15.504 -53.351  1.00  2.870          H  
ATOM  10015  HA  ALA A 684      -7.183  16.139 -52.169  1.00  2.870          H  
ATOM  10016 1HB  ALA A 684      -6.207  18.362 -51.801  1.00  4.020          H  
ATOM  10017 2HB  ALA A 684      -5.021  17.075 -51.488  1.00  4.020          H  
ATOM  10018 3HB  ALA A 684      -4.952  17.996 -53.009  1.00  4.020          H  
ATOM  10019  N   GLY A 685      -8.653  17.465 -53.571  1.00  2.420          N  
ATOM  10020  CA  GLY A 685      -9.666  18.099 -54.410  1.00  2.460          C  
ATOM  10021  C   GLY A 685     -10.549  17.110 -55.189  1.00  2.500          C  
ATOM  10022  O   GLY A 685     -11.577  17.505 -55.743  1.00  2.550          O  
ATOM  10023  H   GLY A 685      -8.891  17.176 -52.616  1.00  2.900          H  
ATOM  10024 1HA  GLY A 685     -10.301  18.722 -53.780  1.00  2.950          H  
ATOM  10025 2HA  GLY A 685      -9.172  18.769 -55.111  1.00  2.950          H  
ATOM  10026  N   LEU A 686     -10.182  15.822 -55.209  1.00  2.500          N  
ATOM  10027  CA  LEU A 686     -10.970  14.813 -55.930  1.00  2.560          C  
ATOM  10028  C   LEU A 686     -12.050  14.175 -55.059  1.00  2.550          C  
ATOM  10029  O   LEU A 686     -12.862  13.385 -55.539  1.00  2.620          O  
ATOM  10030  CB  LEU A 686     -10.058  13.670 -56.415  1.00  3.560          C  
ATOM  10031  CG  LEU A 686      -8.921  14.009 -57.406  1.00  3.560          C  
ATOM  10032  CD1 LEU A 686      -8.096  12.740 -57.633  1.00  3.560          C  
ATOM  10033  CD2 LEU A 686      -9.489  14.532 -58.720  1.00  3.560          C  
ATOM  10034  H   LEU A 686      -9.313  15.537 -54.744  1.00  3.000          H  
ATOM  10035  HA  LEU A 686     -11.461  15.290 -56.773  1.00  3.070          H  
ATOM  10036 1HB  LEU A 686      -9.588  13.228 -55.537  1.00  4.270          H  
ATOM  10037 2HB  LEU A 686     -10.685  12.903 -56.877  1.00  4.270          H  
ATOM  10038  HG  LEU A 686      -8.264  14.767 -56.965  1.00  4.270          H  
ATOM  10039 1HD1 LEU A 686      -7.270  12.954 -58.311  1.00  4.270          H  
ATOM  10040 2HD1 LEU A 686      -7.702  12.393 -56.680  1.00  4.270          H  
ATOM  10041 3HD1 LEU A 686      -8.730  11.964 -58.063  1.00  4.270          H  
ATOM  10042 1HD2 LEU A 686      -8.670  14.754 -59.402  1.00  4.270          H  
ATOM  10043 2HD2 LEU A 686     -10.138  13.774 -59.163  1.00  4.270          H  
ATOM  10044 3HD2 LEU A 686     -10.058  15.440 -58.542  1.00  4.270          H  
ATOM  10045  N   GLY A 687     -12.053  14.506 -53.779  1.00  2.480          N  
ATOM  10046  CA  GLY A 687     -12.970  13.887 -52.837  1.00  2.450          C  
ATOM  10047  C   GLY A 687     -12.722  14.333 -51.406  1.00  2.360          C  
ATOM  10048  O   GLY A 687     -12.100  15.366 -51.153  1.00  2.350          O  
ATOM  10049  H   GLY A 687     -11.375  15.186 -53.470  1.00  2.980          H  
ATOM  10050 1HA  GLY A 687     -13.997  14.111 -53.111  1.00  2.940          H  
ATOM  10051 2HA  GLY A 687     -12.865  12.806 -52.904  1.00  2.940          H  
ATOM  10052  N   GLY A 688     -13.244  13.553 -50.477  1.00  2.290          N  
ATOM  10053  CA  GLY A 688     -13.137  13.867 -49.051  1.00  2.210          C  
ATOM  10054  C   GLY A 688     -13.760  12.793 -48.171  1.00  2.160          C  
ATOM  10055  O   GLY A 688     -14.013  11.663 -48.616  1.00  2.170          O  
ATOM  10056  H   GLY A 688     -13.753  12.727 -50.819  1.00  2.750          H  
ATOM  10057 1HA  GLY A 688     -12.089  13.995 -48.782  1.00  2.650          H  
ATOM  10058 2HA  GLY A 688     -13.626  14.821 -48.858  1.00  2.650          H  
ATOM  10059  N   MET A 689     -13.993  13.136 -46.898  1.00  2.130          N  
ATOM  10060  CA  MET A 689     -14.540  12.176 -45.941  1.00  2.090          C  
ATOM  10061  C   MET A 689     -15.511  12.879 -44.965  1.00  2.080          C  
ATOM  10062  O   MET A 689     -15.342  14.071 -44.685  1.00  2.080          O  
ATOM  10063  CB  MET A 689     -13.383  11.528 -45.177  1.00  2.940          C  
ATOM  10064  CG  MET A 689     -12.288  10.884 -46.050  1.00  2.940          C  
ATOM  10065  SD  MET A 689     -10.978  10.125 -45.091  1.00  2.940          S  
ATOM  10066  CE  MET A 689     -11.662   8.552 -44.654  1.00  2.940          C  
ATOM  10067  H   MET A 689     -13.810  14.086 -46.597  1.00  2.560          H  
ATOM  10068  HA  MET A 689     -15.096  11.424 -46.485  1.00  2.510          H  
ATOM  10069 1HB  MET A 689     -12.895  12.253 -44.580  1.00  3.530          H  
ATOM  10070 2HB  MET A 689     -13.784  10.767 -44.514  1.00  3.530          H  
ATOM  10071 1HG  MET A 689     -12.723  10.147 -46.699  1.00  3.530          H  
ATOM  10072 2HG  MET A 689     -11.821  11.638 -46.674  1.00  3.530          H  
ATOM  10073 1HE  MET A 689     -10.949   8.013 -44.041  1.00  3.530          H  
ATOM  10074 2HE  MET A 689     -12.576   8.684 -44.109  1.00  3.530          H  
ATOM  10075 3HE  MET A 689     -11.854   7.982 -45.563  1.00  3.530          H  
ATOM  10076  N   THR A 690     -16.523  12.147 -44.462  1.00  2.070          N  
ATOM  10077  CA  THR A 690     -17.502  12.656 -43.462  1.00  2.070          C  
ATOM  10078  C   THR A 690     -17.791  11.674 -42.301  1.00  2.020          C  
ATOM  10079  O   THR A 690     -17.892  10.462 -42.497  1.00  2.010          O  
ATOM  10080  CB  THR A 690     -18.830  13.090 -44.158  1.00  2.900          C  
ATOM  10081  OG1 THR A 690     -18.552  14.131 -45.092  1.00  2.900          O  
ATOM  10082  CG2 THR A 690     -19.876  13.592 -43.165  1.00  2.900          C  
ATOM  10083  H   THR A 690     -16.597  11.179 -44.786  1.00  2.480          H  
ATOM  10084  HA  THR A 690     -17.083  13.546 -43.008  1.00  2.480          H  
ATOM  10085  HB  THR A 690     -19.241  12.266 -44.684  1.00  3.480          H  
ATOM  10086  HG1 THR A 690     -17.980  13.780 -45.775  1.00  3.480          H  
ATOM  10087 1HG2 THR A 690     -20.765  13.874 -43.721  1.00  3.480          H  
ATOM  10088 2HG2 THR A 690     -20.133  12.821 -42.458  1.00  3.480          H  
ATOM  10089 3HG2 THR A 690     -19.499  14.448 -42.640  1.00  3.480          H  
ATOM  10090  N   SER A 691     -17.924  12.200 -41.080  1.00  2.000          N  
ATOM  10091  CA  SER A 691     -18.284  11.397 -39.905  1.00  1.960          C  
ATOM  10092  C   SER A 691     -19.802  11.334 -39.714  1.00  1.990          C  
ATOM  10093  O   SER A 691     -20.480  12.363 -39.597  1.00  2.020          O  
ATOM  10094  CB  SER A 691     -17.638  11.948 -38.654  1.00  2.760          C  
ATOM  10095  OG  SER A 691     -18.110  11.284 -37.516  1.00  2.760          O  
ATOM  10096  H   SER A 691     -17.829  13.207 -40.952  1.00  2.400          H  
ATOM  10097  HA  SER A 691     -17.925  10.379 -40.055  1.00  2.350          H  
ATOM  10098 1HB  SER A 691     -16.573  11.826 -38.715  1.00  3.310          H  
ATOM  10099 2HB  SER A 691     -17.843  13.017 -38.575  1.00  3.310          H  
ATOM  10100  HG  SER A 691     -17.585  11.614 -36.786  1.00  3.310          H  
ATOM  10101  N   LEU A 692     -20.350  10.117 -39.740  1.00  2.010          N  
ATOM  10102  CA  LEU A 692     -21.798   9.914 -39.643  1.00  2.060          C  
ATOM  10103  C   LEU A 692     -22.201   9.129 -38.389  1.00  2.040          C  
ATOM  10104  O   LEU A 692     -21.701   8.027 -38.131  1.00  2.030          O  
ATOM  10105  CB  LEU A 692     -22.291   9.107 -40.852  1.00  2.860          C  
ATOM  10106  CG  LEU A 692     -21.922   9.625 -42.255  1.00  2.860          C  
ATOM  10107  CD1 LEU A 692     -22.452   8.639 -43.275  1.00  2.860          C  
ATOM  10108  CD2 LEU A 692     -22.467  11.018 -42.480  1.00  2.860          C  
ATOM  10109  H   LEU A 692     -19.723   9.313 -39.814  1.00  2.410          H  
ATOM  10110  HA  LEU A 692     -22.293  10.884 -39.600  1.00  2.470          H  
ATOM  10111 1HB  LEU A 692     -21.894   8.093 -40.762  1.00  3.440          H  
ATOM  10112 2HB  LEU A 692     -23.378   9.051 -40.794  1.00  3.440          H  
ATOM  10113  HG  LEU A 692     -20.836   9.651 -42.356  1.00  3.440          H  
ATOM  10114 1HD1 LEU A 692     -22.168   8.977 -44.250  1.00  3.440          H  
ATOM  10115 2HD1 LEU A 692     -22.019   7.657 -43.090  1.00  3.440          H  
ATOM  10116 3HD1 LEU A 692     -23.536   8.578 -43.213  1.00  3.440          H  
ATOM  10117 1HD2 LEU A 692     -22.199  11.367 -43.479  1.00  3.440          H  
ATOM  10118 2HD2 LEU A 692     -23.528  11.010 -42.374  1.00  3.440          H  
ATOM  10119 3HD2 LEU A 692     -22.043  11.683 -41.746  1.00  3.440          H  
ATOM  10120  N   ALA A 693     -23.186   9.625 -37.639  1.00  2.060          N  
ATOM  10121  CA  ALA A 693     -23.641   8.919 -36.430  1.00  2.070          C  
ATOM  10122  C   ALA A 693     -24.588   7.745 -36.724  1.00  2.160          C  
ATOM  10123  O   ALA A 693     -25.735   7.731 -36.262  1.00  2.250          O  
ATOM  10124  CB  ALA A 693     -24.346   9.901 -35.524  1.00  2.890          C  
ATOM  10125  H   ALA A 693     -23.559  10.556 -37.858  1.00  2.470          H  
ATOM  10126  HA  ALA A 693     -22.761   8.527 -35.923  1.00  2.480          H  
ATOM  10127 1HB  ALA A 693     -24.647   9.397 -34.607  1.00  3.470          H  
ATOM  10128 2HB  ALA A 693     -23.661  10.710 -35.292  1.00  3.470          H  
ATOM  10129 3HB  ALA A 693     -25.220  10.297 -36.034  1.00  3.470          H  
ATOM  10130  N   LEU A 694     -24.078   6.770 -37.472  1.00  2.190          N  
ATOM  10131  CA  LEU A 694     -24.809   5.598 -37.929  1.00  2.290          C  
ATOM  10132  C   LEU A 694     -24.085   4.278 -37.692  1.00  2.200          C  
ATOM  10133  O   LEU A 694     -22.862   4.278 -37.667  1.00  2.150          O  
ATOM  10134  CB  LEU A 694     -25.022   5.717 -39.439  1.00  3.170          C  
ATOM  10135  CG  LEU A 694     -25.836   6.887 -39.910  1.00  3.170          C  
ATOM  10136  CD1 LEU A 694     -25.749   7.006 -41.392  1.00  3.170          C  
ATOM  10137  CD2 LEU A 694     -27.282   6.697 -39.522  1.00  3.170          C  
ATOM  10138  H   LEU A 694     -23.109   6.911 -37.759  1.00  2.630          H  
ATOM  10139  HA  LEU A 694     -25.754   5.609 -37.413  1.00  2.750          H  
ATOM  10140 1HB  LEU A 694     -24.036   5.820 -39.892  1.00  3.800          H  
ATOM  10141 2HB  LEU A 694     -25.461   4.808 -39.812  1.00  3.800          H  
ATOM  10142  HG  LEU A 694     -25.429   7.786 -39.474  1.00  3.800          H  
ATOM  10143 1HD1 LEU A 694     -26.322   7.865 -41.722  1.00  3.800          H  
ATOM  10144 2HD1 LEU A 694     -24.714   7.127 -41.692  1.00  3.800          H  
ATOM  10145 3HD1 LEU A 694     -26.165   6.114 -41.832  1.00  3.800          H  
ATOM  10146 1HD2 LEU A 694     -27.852   7.526 -39.872  1.00  3.800          H  
ATOM  10147 2HD2 LEU A 694     -27.662   5.797 -39.976  1.00  3.800          H  
ATOM  10148 3HD2 LEU A 694     -27.388   6.631 -38.446  1.00  3.800          H  
ATOM  10149  N   PRO A 695     -24.804   3.166 -37.455  1.00  2.220          N  
ATOM  10150  CA  PRO A 695     -24.319   1.794 -37.488  1.00  2.190          C  
ATOM  10151  C   PRO A 695     -23.800   1.497 -38.885  1.00  2.220          C  
ATOM  10152  O   PRO A 695     -24.378   2.014 -39.846  1.00  2.320          O  
ATOM  10153  CB  PRO A 695     -25.578   0.967 -37.194  1.00  3.290          C  
ATOM  10154  CG  PRO A 695     -26.509   1.910 -36.455  1.00  3.290          C  
ATOM  10155  CD  PRO A 695     -26.206   3.289 -36.992  1.00  3.290          C  
ATOM  10156  HA  PRO A 695     -23.534   1.653 -36.717  1.00  2.630          H  
ATOM  10157 1HB  PRO A 695     -26.005   0.589 -38.130  1.00  3.940          H  
ATOM  10158 2HB  PRO A 695     -25.315   0.090 -36.587  1.00  3.940          H  
ATOM  10159 1HG  PRO A 695     -27.550   1.610 -36.625  1.00  3.940          H  
ATOM  10160 2HG  PRO A 695     -26.341   1.836 -35.370  1.00  3.940          H  
ATOM  10161 1HD  PRO A 695     -26.877   3.574 -37.785  1.00  3.940          H  
ATOM  10162 2HD  PRO A 695     -26.264   3.970 -36.134  1.00  3.940          H  
ATOM  10163  N   HIS A 696     -22.806   0.619 -39.044  1.00  2.160          N  
ATOM  10164  CA  HIS A 696     -22.307   0.240 -40.380  1.00  2.190          C  
ATOM  10165  C   HIS A 696     -23.435   0.050 -41.393  1.00  2.380          C  
ATOM  10166  O   HIS A 696     -23.409   0.626 -42.482  1.00  2.530          O  
ATOM  10167  CB  HIS A 696     -21.490  -1.052 -40.333  1.00  3.050          C  
ATOM  10168  CG  HIS A 696     -20.966  -1.496 -41.691  1.00  3.050          C  
ATOM  10169  ND1 HIS A 696     -19.875  -0.914 -42.300  1.00  3.050          N  
ATOM  10170  CD2 HIS A 696     -21.399  -2.456 -42.545  1.00  3.050          C  
ATOM  10171  CE1 HIS A 696     -19.648  -1.502 -43.458  1.00  3.050          C  
ATOM  10172  NE2 HIS A 696     -20.555  -2.438 -43.635  1.00  3.050          N  
ATOM  10173  H   HIS A 696     -22.365   0.225 -38.218  1.00  2.590          H  
ATOM  10174  HA  HIS A 696     -21.661   1.020 -40.768  1.00  2.630          H  
ATOM  10175 1HB  HIS A 696     -20.646  -0.925 -39.661  1.00  3.660          H  
ATOM  10176 2HB  HIS A 696     -22.106  -1.858 -39.934  1.00  3.660          H  
ATOM  10177  HD1 HIS A 696     -19.409  -0.079 -42.017  1.00  3.660          H  
ATOM  10178  HD2 HIS A 696     -22.231  -3.167 -42.497  1.00  3.660          H  
ATOM  10179  HE1 HIS A 696     -18.819  -1.179 -44.088  1.00  3.660          H  
ATOM  10180  N   ASP A 697     -24.410  -0.784 -41.027  1.00  2.360          N  
ATOM  10181  CA  ASP A 697     -25.524  -1.140 -41.896  1.00  2.610          C  
ATOM  10182  C   ASP A 697     -26.391   0.047 -42.317  1.00  2.530          C  
ATOM  10183  O   ASP A 697     -26.956   0.046 -43.415  1.00  2.570          O  
ATOM  10184  CB  ASP A 697     -26.429  -2.146 -41.190  1.00  3.550          C  
ATOM  10185  CG  ASP A 697     -25.814  -3.528 -41.025  1.00  3.550          C  
ATOM  10186  OD1 ASP A 697     -24.823  -3.820 -41.647  1.00  3.550          O  
ATOM  10187  OD2 ASP A 697     -26.342  -4.273 -40.245  1.00  3.550          O  
ATOM  10188  H   ASP A 697     -24.353  -1.208 -40.114  1.00  2.830          H  
ATOM  10189  HA  ASP A 697     -25.114  -1.599 -42.796  1.00  3.130          H  
ATOM  10190 1HB  ASP A 697     -26.691  -1.762 -40.205  1.00  4.260          H  
ATOM  10191 2HB  ASP A 697     -27.359  -2.248 -41.752  1.00  4.260          H  
ATOM  10192  N   GLN A 698     -26.541   1.039 -41.439  1.00  2.480          N  
ATOM  10193  CA  GLN A 698     -27.393   2.173 -41.748  1.00  2.450          C  
ATOM  10194  C   GLN A 698     -26.615   3.118 -42.626  1.00  2.390          C  
ATOM  10195  O   GLN A 698     -27.169   3.745 -43.538  1.00  2.410          O  
ATOM  10196  CB  GLN A 698     -27.841   2.864 -40.478  1.00  3.440          C  
ATOM  10197  CG  GLN A 698     -28.708   2.009 -39.584  1.00  3.440          C  
ATOM  10198  CD  GLN A 698     -29.968   1.580 -40.257  1.00  3.440          C  
ATOM  10199  OE1 GLN A 698     -30.658   2.393 -40.873  1.00  3.440          O  
ATOM  10200  NE2 GLN A 698     -30.283   0.300 -40.155  1.00  3.440          N  
ATOM  10201  H   GLN A 698     -26.013   1.044 -40.570  1.00  2.980          H  
ATOM  10202  HA  GLN A 698     -28.264   1.827 -42.301  1.00  2.940          H  
ATOM  10203 1HB  GLN A 698     -26.965   3.146 -39.933  1.00  4.130          H  
ATOM  10204 2HB  GLN A 698     -28.390   3.760 -40.730  1.00  4.130          H  
ATOM  10205 1HG  GLN A 698     -28.153   1.117 -39.307  1.00  4.130          H  
ATOM  10206 2HG  GLN A 698     -28.974   2.577 -38.696  1.00  4.130          H  
ATOM  10207 1HE2 GLN A 698     -31.117  -0.048 -40.587  1.00  4.130          H  
ATOM  10208 2HE2 GLN A 698     -29.693  -0.325 -39.643  1.00  4.130          H  
ATOM  10209  N   ALA A 699     -25.312   3.216 -42.358  1.00  2.340          N  
ATOM  10210  CA  ALA A 699     -24.475   4.051 -43.175  1.00  2.300          C  
ATOM  10211  C   ALA A 699     -24.513   3.499 -44.585  1.00  2.350          C  
ATOM  10212  O   ALA A 699     -24.760   4.241 -45.535  1.00  2.330          O  
ATOM  10213  CB  ALA A 699     -23.063   4.092 -42.609  1.00  3.240          C  
ATOM  10214  H   ALA A 699     -24.921   2.718 -41.553  1.00  2.810          H  
ATOM  10215  HA  ALA A 699     -24.880   5.050 -43.205  1.00  2.760          H  
ATOM  10216 1HB  ALA A 699     -22.432   4.721 -43.213  1.00  3.880          H  
ATOM  10217 2HB  ALA A 699     -23.086   4.487 -41.596  1.00  3.880          H  
ATOM  10218 3HB  ALA A 699     -22.655   3.086 -42.588  1.00  3.880          H  
ATOM  10219  N   LEU A 700     -24.441   2.170 -44.701  1.00  2.430          N  
ATOM  10220  CA  LEU A 700     -24.456   1.489 -45.981  1.00  2.520          C  
ATOM  10221  C   LEU A 700     -25.778   1.719 -46.700  1.00  2.560          C  
ATOM  10222  O   LEU A 700     -25.799   1.966 -47.907  1.00  2.590          O  
ATOM  10223  CB  LEU A 700     -24.201  -0.011 -45.783  1.00  3.490          C  
ATOM  10224  CG  LEU A 700     -24.073  -0.883 -47.061  1.00  3.490          C  
ATOM  10225  CD1 LEU A 700     -22.884  -0.395 -47.929  1.00  3.490          C  
ATOM  10226  CD2 LEU A 700     -23.865  -2.330 -46.637  1.00  3.490          C  
ATOM  10227  H   LEU A 700     -24.259   1.621 -43.858  1.00  2.920          H  
ATOM  10228  HA  LEU A 700     -23.659   1.907 -46.580  1.00  3.020          H  
ATOM  10229 1HB  LEU A 700     -23.294  -0.136 -45.191  1.00  4.190          H  
ATOM  10230 2HB  LEU A 700     -25.027  -0.413 -45.200  1.00  4.190          H  
ATOM  10231  HG  LEU A 700     -24.989  -0.804 -47.657  1.00  4.190          H  
ATOM  10232 1HD1 LEU A 700     -22.811  -1.025 -48.817  1.00  4.190          H  
ATOM  10233 2HD1 LEU A 700     -23.026   0.633 -48.246  1.00  4.190          H  
ATOM  10234 3HD1 LEU A 700     -21.962  -0.470 -47.355  1.00  4.190          H  
ATOM  10235 1HD2 LEU A 700     -23.783  -2.960 -47.525  1.00  4.190          H  
ATOM  10236 2HD2 LEU A 700     -22.949  -2.414 -46.042  1.00  4.190          H  
ATOM  10237 3HD2 LEU A 700     -24.715  -2.656 -46.037  1.00  4.190          H  
ATOM  10238  N   GLN A 701     -26.898   1.696 -45.974  1.00  2.580          N  
ATOM  10239  CA  GLN A 701     -28.188   1.941 -46.611  1.00  2.620          C  
ATOM  10240  C   GLN A 701     -28.245   3.312 -47.299  1.00  2.570          C  
ATOM  10241  O   GLN A 701     -28.898   3.457 -48.336  1.00  2.600          O  
ATOM  10242  CB  GLN A 701     -29.328   1.842 -45.590  1.00  3.650          C  
ATOM  10243  CG  GLN A 701     -30.743   2.005 -46.182  1.00  3.650          C  
ATOM  10244  CD  GLN A 701     -31.118   0.903 -47.156  1.00  3.650          C  
ATOM  10245  OE1 GLN A 701     -31.056  -0.283 -46.825  1.00  3.650          O  
ATOM  10246  NE2 GLN A 701     -31.506   1.290 -48.366  1.00  3.650          N  
ATOM  10247  H   GLN A 701     -26.863   1.417 -44.988  1.00  3.100          H  
ATOM  10248  HA  GLN A 701     -28.336   1.176 -47.371  1.00  3.140          H  
ATOM  10249 1HB  GLN A 701     -29.269   0.883 -45.075  1.00  4.380          H  
ATOM  10250 2HB  GLN A 701     -29.194   2.619 -44.833  1.00  4.380          H  
ATOM  10251 1HG  GLN A 701     -31.455   1.977 -45.359  1.00  4.380          H  
ATOM  10252 2HG  GLN A 701     -30.817   2.962 -46.695  1.00  4.380          H  
ATOM  10253 1HE2 GLN A 701     -31.768   0.610 -49.054  1.00  4.380          H  
ATOM  10254 2HE2 GLN A 701     -31.528   2.268 -48.595  1.00  4.380          H  
ATOM  10255  N   LEU A 702     -27.590   4.327 -46.726  1.00  2.480          N  
ATOM  10256  CA  LEU A 702     -27.610   5.645 -47.363  1.00  2.450          C  
ATOM  10257  C   LEU A 702     -26.451   5.844 -48.378  1.00  2.450          C  
ATOM  10258  O   LEU A 702     -26.588   6.608 -49.337  1.00  2.470          O  
ATOM  10259  CB  LEU A 702     -27.548   6.759 -46.311  1.00  3.440          C  
ATOM  10260  CG  LEU A 702     -28.696   6.857 -45.257  1.00  3.440          C  
ATOM  10261  CD1 LEU A 702     -28.369   8.012 -44.280  1.00  3.440          C  
ATOM  10262  CD2 LEU A 702     -30.041   7.100 -45.943  1.00  3.440          C  
ATOM  10263  H   LEU A 702     -27.105   4.168 -45.831  1.00  2.980          H  
ATOM  10264  HA  LEU A 702     -28.536   5.736 -47.919  1.00  2.940          H  
ATOM  10265 1HB  LEU A 702     -26.600   6.662 -45.772  1.00  4.130          H  
ATOM  10266 2HB  LEU A 702     -27.557   7.687 -46.845  1.00  4.130          H  
ATOM  10267  HG  LEU A 702     -28.740   5.924 -44.684  1.00  4.130          H  
ATOM  10268 1HD1 LEU A 702     -29.144   8.088 -43.519  1.00  4.130          H  
ATOM  10269 2HD1 LEU A 702     -27.415   7.816 -43.803  1.00  4.130          H  
ATOM  10270 3HD1 LEU A 702     -28.312   8.953 -44.831  1.00  4.130          H  
ATOM  10271 1HD2 LEU A 702     -30.823   7.169 -45.185  1.00  4.130          H  
ATOM  10272 2HD2 LEU A 702     -30.004   8.029 -46.508  1.00  4.130          H  
ATOM  10273 3HD2 LEU A 702     -30.272   6.278 -46.612  1.00  4.130          H  
ATOM  10274  N   ILE A 703     -25.330   5.148 -48.164  1.00  2.440          N  
ATOM  10275  CA  ILE A 703     -24.108   5.214 -48.982  1.00  2.440          C  
ATOM  10276  C   ILE A 703     -24.125   4.358 -50.255  1.00  2.540          C  
ATOM  10277  O   ILE A 703     -23.700   4.809 -51.321  1.00  2.570          O  
ATOM  10278  CB  ILE A 703     -22.885   4.819 -48.135  1.00  3.420          C  
ATOM  10279  CG1 ILE A 703     -22.675   5.856 -47.063  1.00  3.420          C  
ATOM  10280  CG2 ILE A 703     -21.656   4.688 -48.993  1.00  3.420          C  
ATOM  10281  CD1 ILE A 703     -21.742   5.466 -45.974  1.00  3.420          C  
ATOM  10282  H   ILE A 703     -25.299   4.577 -47.315  1.00  2.930          H  
ATOM  10283  HA  ILE A 703     -23.979   6.249 -49.282  1.00  2.930          H  
ATOM  10284  HB  ILE A 703     -23.079   3.875 -47.643  1.00  4.100          H  
ATOM  10285 1HG1 ILE A 703     -22.284   6.735 -47.530  1.00  4.100          H  
ATOM  10286 2HG1 ILE A 703     -23.632   6.093 -46.617  1.00  4.100          H  
ATOM  10287 1HG2 ILE A 703     -20.834   4.417 -48.375  1.00  4.100          H  
ATOM  10288 2HG2 ILE A 703     -21.780   3.922 -49.752  1.00  4.100          H  
ATOM  10289 3HG2 ILE A 703     -21.451   5.625 -49.476  1.00  4.100          H  
ATOM  10290 1HD1 ILE A 703     -21.686   6.274 -45.263  1.00  4.100          H  
ATOM  10291 2HD1 ILE A 703     -22.120   4.589 -45.486  1.00  4.100          H  
ATOM  10292 3HD1 ILE A 703     -20.759   5.260 -46.352  1.00  4.100          H  
ATOM  10293  N   GLN A 704     -24.578   3.111 -50.145  1.00  2.630          N  
ATOM  10294  CA  GLN A 704     -24.544   2.132 -51.223  1.00  2.750          C  
ATOM  10295  C   GLN A 704     -25.130   2.570 -52.575  1.00  2.800          C  
ATOM  10296  O   GLN A 704     -24.543   2.209 -53.603  1.00  2.870          O  
ATOM  10297  CB  GLN A 704     -25.208   0.833 -50.762  1.00  3.800          C  
ATOM  10298  CG  GLN A 704     -25.153  -0.292 -51.748  1.00  3.800          C  
ATOM  10299  CD  GLN A 704     -25.744  -1.547 -51.174  1.00  3.800          C  
ATOM  10300  OE1 GLN A 704     -26.342  -1.530 -50.097  1.00  3.800          O  
ATOM  10301  NE2 GLN A 704     -25.583  -2.653 -51.888  1.00  3.800          N  
ATOM  10302  H   GLN A 704     -24.943   2.797 -49.248  1.00  3.160          H  
ATOM  10303  HA  GLN A 704     -23.493   1.900 -51.400  1.00  3.300          H  
ATOM  10304 1HB  GLN A 704     -24.733   0.498 -49.865  1.00  4.560          H  
ATOM  10305 2HB  GLN A 704     -26.245   0.995 -50.513  1.00  4.560          H  
ATOM  10306 1HG  GLN A 704     -25.729  -0.026 -52.635  1.00  4.560          H  
ATOM  10307 2HG  GLN A 704     -24.116  -0.484 -52.016  1.00  4.560          H  
ATOM  10308 1HE2 GLN A 704     -25.957  -3.522 -51.560  1.00  4.560          H  
ATOM  10309 2HE2 GLN A 704     -25.091  -2.621 -52.760  1.00  4.560          H  
ATOM  10310  N   PRO A 705     -26.243   3.340 -52.660  1.00  2.810          N  
ATOM  10311  CA  PRO A 705     -26.840   3.788 -53.905  1.00  2.870          C  
ATOM  10312  C   PRO A 705     -25.872   4.599 -54.768  1.00  2.910          C  
ATOM  10313  O   PRO A 705     -26.120   4.785 -55.959  1.00  3.140          O  
ATOM  10314  CB  PRO A 705     -28.023   4.649 -53.439  1.00  4.300          C  
ATOM  10315  CG  PRO A 705     -28.369   4.119 -52.071  1.00  4.300          C  
ATOM  10316  CD  PRO A 705     -27.047   3.753 -51.462  1.00  4.300          C  
ATOM  10317  HA  PRO A 705     -27.197   2.908 -54.460  1.00  3.440          H  
ATOM  10318 1HB  PRO A 705     -27.727   5.712 -53.425  1.00  5.170          H  
ATOM  10319 2HB  PRO A 705     -28.856   4.558 -54.154  1.00  5.170          H  
ATOM  10320 1HG  PRO A 705     -28.890   4.890 -51.480  1.00  5.170          H  
ATOM  10321 2HG  PRO A 705     -29.052   3.262 -52.149  1.00  5.170          H  
ATOM  10322 1HD  PRO A 705     -26.654   4.663 -51.021  1.00  5.170          H  
ATOM  10323 2HD  PRO A 705     -27.198   2.961 -50.728  1.00  5.170          H  
ATOM  10324  N   TRP A 706     -24.788   5.119 -54.177  1.00  2.840          N  
ATOM  10325  CA  TRP A 706     -23.831   5.902 -54.934  1.00  2.870          C  
ATOM  10326  C   TRP A 706     -22.953   5.076 -55.876  1.00  2.980          C  
ATOM  10327  O   TRP A 706     -22.120   5.635 -56.582  1.00  3.330          O  
ATOM  10328  CB  TRP A 706     -23.011   6.740 -53.977  1.00  4.010          C  
ATOM  10329  CG  TRP A 706     -23.837   7.821 -53.420  1.00  4.010          C  
ATOM  10330  CD1 TRP A 706     -24.425   7.859 -52.201  1.00  4.010          C  
ATOM  10331  CD2 TRP A 706     -24.196   9.051 -54.074  1.00  4.010          C  
ATOM  10332  NE1 TRP A 706     -25.121   9.008 -52.051  1.00  4.010          N  
ATOM  10333  CE2 TRP A 706     -24.994   9.756 -53.187  1.00  4.010          C  
ATOM  10334  CE3 TRP A 706     -23.907   9.604 -55.333  1.00  4.010          C  
ATOM  10335  CZ2 TRP A 706     -25.518  10.981 -53.500  1.00  4.010          C  
ATOM  10336  CZ3 TRP A 706     -24.430  10.845 -55.648  1.00  4.010          C  
ATOM  10337  CH2 TRP A 706     -25.216  11.516 -54.756  1.00  4.010          C  
ATOM  10338  H   TRP A 706     -24.576   4.956 -53.188  1.00  3.410          H  
ATOM  10339  HA  TRP A 706     -24.402   6.597 -55.549  1.00  3.440          H  
ATOM  10340 1HB  TRP A 706     -22.661   6.110 -53.172  1.00  4.810          H  
ATOM  10341 2HB  TRP A 706     -22.146   7.166 -54.477  1.00  4.810          H  
ATOM  10342  HD1 TRP A 706     -24.366   7.087 -51.456  1.00  4.810          H  
ATOM  10343  HE1 TRP A 706     -25.656   9.255 -51.229  1.00  4.810          H  
ATOM  10344  HE3 TRP A 706     -23.280   9.067 -56.046  1.00  4.810          H  
ATOM  10345  HZ2 TRP A 706     -26.146  11.526 -52.803  1.00  4.810          H  
ATOM  10346  HZ3 TRP A 706     -24.202  11.275 -56.623  1.00  4.810          H  
ATOM  10347  HH2 TRP A 706     -25.612  12.486 -55.034  1.00  4.810          H  
ATOM  10348  N   GLY A 707     -23.069   3.744 -55.865  1.00  2.960          N  
ATOM  10349  CA  GLY A 707     -22.347   2.944 -56.858  1.00  3.210          C  
ATOM  10350  C   GLY A 707     -20.831   2.921 -56.716  1.00  2.950          C  
ATOM  10351  O   GLY A 707     -20.124   2.806 -57.711  1.00  3.260          O  
ATOM  10352  H   GLY A 707     -23.719   3.296 -55.207  1.00  3.550          H  
ATOM  10353 1HA  GLY A 707     -22.723   1.921 -56.812  1.00  3.850          H  
ATOM  10354 2HA  GLY A 707     -22.601   3.313 -57.850  1.00  3.850          H  
ATOM  10355  N   GLN A 708     -20.332   3.029 -55.494  1.00  2.820          N  
ATOM  10356  CA  GLN A 708     -18.903   3.089 -55.169  1.00  2.750          C  
ATOM  10357  C   GLN A 708     -18.262   4.434 -55.502  1.00  2.470          C  
ATOM  10358  O   GLN A 708     -17.050   4.591 -55.373  1.00  2.540          O  
ATOM  10359  CB  GLN A 708     -18.094   1.951 -55.826  1.00  3.880          C  
ATOM  10360  CG  GLN A 708     -18.568   0.571 -55.442  1.00  3.880          C  
ATOM  10361  CD  GLN A 708     -18.401   0.326 -53.960  1.00  3.880          C  
ATOM  10362  OE1 GLN A 708     -17.277   0.318 -53.436  1.00  3.880          O  
ATOM  10363  NE2 GLN A 708     -19.524   0.152 -53.272  1.00  3.880          N  
ATOM  10364  H   GLN A 708     -20.986   3.101 -54.725  1.00  3.380          H  
ATOM  10365  HA  GLN A 708     -18.808   2.963 -54.089  1.00  3.300          H  
ATOM  10366 1HB  GLN A 708     -18.070   2.041 -56.905  1.00  4.650          H  
ATOM  10367 2HB  GLN A 708     -17.061   2.021 -55.492  1.00  4.650          H  
ATOM  10368 1HG  GLN A 708     -19.618   0.466 -55.694  1.00  4.650          H  
ATOM  10369 2HG  GLN A 708     -17.978  -0.165 -55.983  1.00  4.650          H  
ATOM  10370 1HE2 GLN A 708     -19.499   0.017 -52.281  1.00  4.650          H  
ATOM  10371 2HE2 GLN A 708     -20.408   0.178 -53.742  1.00  4.650          H  
ATOM  10372  N   ASP A 709     -19.087   5.467 -55.742  1.00  2.700          N  
ATOM  10373  CA  ASP A 709     -18.573   6.835 -55.812  1.00  2.780          C  
ATOM  10374  C   ASP A 709     -18.582   7.399 -54.393  1.00  2.700          C  
ATOM  10375  O   ASP A 709     -18.241   8.567 -54.150  1.00  2.920          O  
ATOM  10376  CB  ASP A 709     -19.357   7.721 -56.789  1.00  3.860          C  
ATOM  10377  CG  ASP A 709     -19.051   7.407 -58.256  1.00  3.860          C  
ATOM  10378  OD1 ASP A 709     -17.940   7.002 -58.534  1.00  3.860          O  
ATOM  10379  OD2 ASP A 709     -19.909   7.602 -59.080  1.00  3.860          O  
ATOM  10380  H   ASP A 709     -20.082   5.305 -55.937  1.00  3.240          H  
ATOM  10381  HA  ASP A 709     -17.540   6.806 -56.159  1.00  3.340          H  
ATOM  10382 1HB  ASP A 709     -20.425   7.573 -56.623  1.00  4.630          H  
ATOM  10383 2HB  ASP A 709     -19.140   8.769 -56.597  1.00  4.630          H  
ATOM  10384  N   LEU A 710     -18.999   6.530 -53.466  1.00  2.880          N  
ATOM  10385  CA  LEU A 710     -19.031   6.787 -52.052  1.00  3.070          C  
ATOM  10386  C   LEU A 710     -19.057   5.411 -51.364  1.00  2.770          C  
ATOM  10387  O   LEU A 710     -19.827   4.528 -51.756  1.00  2.890          O  
ATOM  10388  CB  LEU A 710     -20.282   7.581 -51.713  1.00  4.220          C  
ATOM  10389  CG  LEU A 710     -20.372   8.212 -50.348  1.00  4.220          C  
ATOM  10390  CD1 LEU A 710     -19.381   9.350 -50.251  1.00  4.220          C  
ATOM  10391  CD2 LEU A 710     -21.757   8.723 -50.089  1.00  4.220          C  
ATOM  10392  H   LEU A 710     -19.277   5.617 -53.786  1.00  3.460          H  
ATOM  10393  HA  LEU A 710     -18.130   7.297 -51.755  1.00  3.680          H  
ATOM  10394 1HB  LEU A 710     -20.377   8.322 -52.438  1.00  5.070          H  
ATOM  10395 2HB  LEU A 710     -21.125   6.920 -51.786  1.00  5.070          H  
ATOM  10396  HG  LEU A 710     -20.116   7.484 -49.607  1.00  5.070          H  
ATOM  10397 1HD1 LEU A 710     -19.464   9.779 -49.295  1.00  5.070          H  
ATOM  10398 2HD1 LEU A 710     -18.385   9.007 -50.395  1.00  5.070          H  
ATOM  10399 3HD1 LEU A 710     -19.603  10.101 -50.992  1.00  5.070          H  
ATOM  10400 1HD2 LEU A 710     -21.764   9.166 -49.125  1.00  5.070          H  
ATOM  10401 2HD2 LEU A 710     -22.048   9.462 -50.797  1.00  5.070          H  
ATOM  10402 3HD2 LEU A 710     -22.456   7.899 -50.128  1.00  5.070          H  
ATOM  10403  N   SER A 711     -18.237   5.227 -50.326  1.00  2.520          N  
ATOM  10404  CA  SER A 711     -18.241   3.968 -49.571  1.00  2.340          C  
ATOM  10405  C   SER A 711     -17.935   4.194 -48.099  1.00  2.390          C  
ATOM  10406  O   SER A 711     -17.807   5.334 -47.653  1.00  2.810          O  
ATOM  10407  CB  SER A 711     -17.253   2.973 -50.128  1.00  3.350          C  
ATOM  10408  OG  SER A 711     -17.473   1.706 -49.540  1.00  3.350          O  
ATOM  10409  H   SER A 711     -17.594   5.980 -50.069  1.00  3.020          H  
ATOM  10410  HA  SER A 711     -19.224   3.516 -49.656  1.00  2.810          H  
ATOM  10411 1HB  SER A 711     -17.357   2.904 -51.213  1.00  4.020          H  
ATOM  10412 2HB  SER A 711     -16.233   3.304 -49.908  1.00  4.020          H  
ATOM  10413  HG  SER A 711     -16.786   1.125 -49.889  1.00  4.020          H  
ATOM  10414  N   ILE A 712     -17.787   3.114 -47.342  1.00  2.140          N  
ATOM  10415  CA  ILE A 712     -17.528   3.259 -45.907  1.00  2.140          C  
ATOM  10416  C   ILE A 712     -16.046   3.112 -45.630  1.00  2.110          C  
ATOM  10417  O   ILE A 712     -15.441   2.069 -45.899  1.00  2.140          O  
ATOM  10418  CB  ILE A 712     -18.369   2.268 -45.066  1.00  3.000          C  
ATOM  10419  CG1 ILE A 712     -19.860   2.566 -45.317  1.00  3.000          C  
ATOM  10420  CG2 ILE A 712     -18.027   2.417 -43.560  1.00  3.000          C  
ATOM  10421  CD1 ILE A 712     -20.838   1.562 -44.781  1.00  3.000          C  
ATOM  10422  H   ILE A 712     -17.842   2.206 -47.796  1.00  2.570          H  
ATOM  10423  HA  ILE A 712     -17.818   4.260 -45.598  1.00  2.570          H  
ATOM  10424  HB  ILE A 712     -18.166   1.246 -45.387  1.00  3.600          H  
ATOM  10425 1HG1 ILE A 712     -20.083   3.517 -44.858  1.00  3.600          H  
ATOM  10426 2HG1 ILE A 712     -20.026   2.648 -46.391  1.00  3.600          H  
ATOM  10427 1HG2 ILE A 712     -18.613   1.736 -42.966  1.00  3.600          H  
ATOM  10428 2HG2 ILE A 712     -16.975   2.201 -43.391  1.00  3.600          H  
ATOM  10429 3HG2 ILE A 712     -18.233   3.440 -43.239  1.00  3.600          H  
ATOM  10430 1HD1 ILE A 712     -21.819   1.897 -45.020  1.00  3.600          H  
ATOM  10431 2HD1 ILE A 712     -20.665   0.593 -45.244  1.00  3.600          H  
ATOM  10432 3HD1 ILE A 712     -20.758   1.469 -43.704  1.00  3.600          H  
ATOM  10433  N   ALA A 713     -15.466   4.188 -45.109  1.00  2.050          N  
ATOM  10434  CA  ALA A 713     -14.053   4.248 -44.833  1.00  2.010          C  
ATOM  10435  C   ALA A 713     -13.717   3.498 -43.573  1.00  1.950          C  
ATOM  10436  O   ALA A 713     -12.717   2.783 -43.508  1.00  1.930          O  
ATOM  10437  CB  ALA A 713     -13.607   5.688 -44.683  1.00  2.830          C  
ATOM  10438  H   ALA A 713     -16.042   4.991 -44.877  1.00  2.460          H  
ATOM  10439  HA  ALA A 713     -13.550   3.771 -45.663  1.00  2.410          H  
ATOM  10440 1HB  ALA A 713     -12.542   5.725 -44.497  1.00  3.400          H  
ATOM  10441 2HB  ALA A 713     -13.837   6.207 -45.583  1.00  3.400          H  
ATOM  10442 3HB  ALA A 713     -14.123   6.150 -43.857  1.00  3.400          H  
ATOM  10443  N   SER A 714     -14.560   3.672 -42.572  1.00  1.940          N  
ATOM  10444  CA  SER A 714     -14.325   3.026 -41.294  1.00  1.890          C  
ATOM  10445  C   SER A 714     -15.566   2.874 -40.447  1.00  1.880          C  
ATOM  10446  O   SER A 714     -16.561   3.587 -40.623  1.00  1.890          O  
ATOM  10447  CB  SER A 714     -13.270   3.779 -40.500  1.00  2.670          C  
ATOM  10448  OG  SER A 714     -13.667   5.046 -40.064  1.00  2.670          O  
ATOM  10449  H   SER A 714     -15.345   4.312 -42.717  1.00  2.330          H  
ATOM  10450  HA  SER A 714     -13.947   2.022 -41.484  1.00  2.270          H  
ATOM  10451 1HB  SER A 714     -13.010   3.172 -39.650  1.00  3.200          H  
ATOM  10452 2HB  SER A 714     -12.383   3.899 -41.111  1.00  3.200          H  
ATOM  10453  HG  SER A 714     -12.894   5.384 -39.519  1.00  3.200          H  
ATOM  10454  N   VAL A 715     -15.488   1.941 -39.495  1.00  1.860          N  
ATOM  10455  CA  VAL A 715     -16.531   1.757 -38.493  1.00  1.840          C  
ATOM  10456  C   VAL A 715     -15.920   1.815 -37.099  1.00  1.750          C  
ATOM  10457  O   VAL A 715     -15.163   0.917 -36.706  1.00  1.740          O  
ATOM  10458  CB  VAL A 715     -17.227   0.394 -38.664  1.00  2.580          C  
ATOM  10459  CG1 VAL A 715     -18.347   0.235 -37.589  1.00  2.580          C  
ATOM  10460  CG2 VAL A 715     -17.769   0.263 -40.079  1.00  2.580          C  
ATOM  10461  H   VAL A 715     -14.635   1.372 -39.463  1.00  2.230          H  
ATOM  10462  HA  VAL A 715     -17.264   2.556 -38.586  1.00  2.210          H  
ATOM  10463  HB  VAL A 715     -16.499  -0.400 -38.491  1.00  3.100          H  
ATOM  10464 1HG1 VAL A 715     -18.821  -0.738 -37.698  1.00  3.100          H  
ATOM  10465 2HG1 VAL A 715     -17.927   0.307 -36.580  1.00  3.100          H  
ATOM  10466 3HG1 VAL A 715     -19.096   1.017 -37.718  1.00  3.100          H  
ATOM  10467 1HG2 VAL A 715     -18.228  -0.711 -40.173  1.00  3.100          H  
ATOM  10468 2HG2 VAL A 715     -18.497   1.039 -40.272  1.00  3.100          H  
ATOM  10469 3HG2 VAL A 715     -16.957   0.346 -40.799  1.00  3.100          H  
ATOM  10470  N   ASN A 716     -16.305   2.831 -36.336  1.00  1.690          N  
ATOM  10471  CA  ASN A 716     -15.801   3.054 -34.993  1.00  1.610          C  
ATOM  10472  C   ASN A 716     -16.671   2.477 -33.900  1.00  1.610          C  
ATOM  10473  O   ASN A 716     -16.161   1.998 -32.884  1.00  1.600          O  
ATOM  10474  CB  ASN A 716     -15.567   4.530 -34.789  1.00  2.290          C  
ATOM  10475  CG  ASN A 716     -14.362   4.983 -35.471  1.00  2.290          C  
ATOM  10476  OD1 ASN A 716     -13.361   4.277 -35.405  1.00  2.290          O  
ATOM  10477  ND2 ASN A 716     -14.402   6.114 -36.128  1.00  2.290          N  
ATOM  10478  H   ASN A 716     -16.979   3.501 -36.710  1.00  2.030          H  
ATOM  10479  HA  ASN A 716     -14.843   2.552 -34.911  1.00  1.930          H  
ATOM  10480 1HB  ASN A 716     -16.410   5.068 -35.210  1.00  2.740          H  
ATOM  10481 2HB  ASN A 716     -15.537   4.762 -33.765  1.00  2.740          H  
ATOM  10482 1HD2 ASN A 716     -13.584   6.431 -36.618  1.00  2.740          H  
ATOM  10483 2HD2 ASN A 716     -15.244   6.655 -36.155  1.00  2.740          H  
ATOM  10484  N   GLY A 717     -17.978   2.439 -34.130  1.00  1.660          N  
ATOM  10485  CA  GLY A 717     -18.854   1.934 -33.080  1.00  1.670          C  
ATOM  10486  C   GLY A 717     -20.332   1.803 -33.470  1.00  1.770          C  
ATOM  10487  O   GLY A 717     -20.717   2.039 -34.625  1.00  1.840          O  
ATOM  10488  H   GLY A 717     -18.338   2.823 -35.006  1.00  1.990          H  
ATOM  10489 1HA  GLY A 717     -18.477   0.963 -32.774  1.00  2.000          H  
ATOM  10490 2HA  GLY A 717     -18.755   2.592 -32.217  1.00  2.000          H  
ATOM  10491  N   PRO A 718     -21.204   1.468 -32.487  1.00  1.790          N  
ATOM  10492  CA  PRO A 718     -22.633   1.226 -32.634  1.00  1.910          C  
ATOM  10493  C   PRO A 718     -23.336   2.308 -33.433  1.00  1.960          C  
ATOM  10494  O   PRO A 718     -24.223   2.004 -34.219  1.00  2.070          O  
ATOM  10495  CB  PRO A 718     -23.106   1.213 -31.176  1.00  2.860          C  
ATOM  10496  CG  PRO A 718     -21.913   0.699 -30.407  1.00  2.860          C  
ATOM  10497  CD  PRO A 718     -20.721   1.340 -31.094  1.00  2.860          C  
ATOM  10498  HA  PRO A 718     -22.780   0.241 -33.104  1.00  2.290          H  
ATOM  10499 1HB  PRO A 718     -23.419   2.219 -30.868  1.00  3.440          H  
ATOM  10500 2HB  PRO A 718     -23.990   0.563 -31.076  1.00  3.440          H  
ATOM  10501 1HG  PRO A 718     -21.988   0.983 -29.344  1.00  3.440          H  
ATOM  10502 2HG  PRO A 718     -21.881  -0.402 -30.443  1.00  3.440          H  
ATOM  10503 1HD  PRO A 718     -20.519   2.329 -30.661  1.00  3.440          H  
ATOM  10504 2HD  PRO A 718     -19.856   0.661 -31.019  1.00  3.440          H  
ATOM  10505  N   HIS A 719     -22.911   3.560 -33.262  1.00  1.890          N  
ATOM  10506  CA  HIS A 719     -23.492   4.643 -34.023  1.00  1.950          C  
ATOM  10507  C   HIS A 719     -22.378   5.552 -34.507  1.00  1.900          C  
ATOM  10508  O   HIS A 719     -22.396   6.756 -34.232  1.00  1.920          O  
ATOM  10509  CB  HIS A 719     -24.460   5.457 -33.161  1.00  2.710          C  
ATOM  10510  CG  HIS A 719     -25.586   4.655 -32.604  1.00  2.710          C  
ATOM  10511  ND1 HIS A 719     -26.700   4.313 -33.339  1.00  2.710          N  
ATOM  10512  CD2 HIS A 719     -25.757   4.108 -31.381  1.00  2.710          C  
ATOM  10513  CE1 HIS A 719     -27.502   3.582 -32.587  1.00  2.710          C  
ATOM  10514  NE2 HIS A 719     -26.953   3.448 -31.395  1.00  2.710          N  
ATOM  10515  H   HIS A 719     -22.187   3.784 -32.594  1.00  2.270          H  
ATOM  10516  HA  HIS A 719     -24.025   4.258 -34.884  1.00  2.340          H  
ATOM  10517 1HB  HIS A 719     -23.917   5.912 -32.333  1.00  3.250          H  
ATOM  10518 2HB  HIS A 719     -24.885   6.265 -33.762  1.00  3.250          H  
ATOM  10519  HD1 HIS A 719     -27.065   4.868 -34.088  1.00  3.250          H  
ATOM  10520  HD2 HIS A 719     -25.143   4.107 -30.481  1.00  3.250          H  
ATOM  10521  HE1 HIS A 719     -28.443   3.205 -32.986  1.00  3.250          H  
ATOM  10522  N   SER A 720     -21.370   4.981 -35.170  1.00  1.860          N  
ATOM  10523  CA  SER A 720     -20.280   5.808 -35.675  1.00  1.830          C  
ATOM  10524  C   SER A 720     -19.443   5.203 -36.808  1.00  1.840          C  
ATOM  10525  O   SER A 720     -18.717   4.206 -36.610  1.00  1.810          O  
ATOM  10526  CB  SER A 720     -19.335   6.147 -34.540  1.00  2.570          C  
ATOM  10527  OG  SER A 720     -18.253   6.880 -35.023  1.00  2.570          O  
ATOM  10528  H   SER A 720     -21.353   3.970 -35.325  1.00  2.230          H  
ATOM  10529  HA  SER A 720     -20.718   6.732 -36.056  1.00  2.200          H  
ATOM  10530 1HB  SER A 720     -19.854   6.719 -33.776  1.00  3.090          H  
ATOM  10531 2HB  SER A 720     -18.981   5.226 -34.076  1.00  3.090          H  
ATOM  10532  HG  SER A 720     -17.631   6.931 -34.292  1.00  3.090          H  
ATOM  10533  N   THR A 721     -19.529   5.834 -37.989  1.00  1.880          N  
ATOM  10534  CA  THR A 721     -18.789   5.442 -39.191  1.00  1.900          C  
ATOM  10535  C   THR A 721     -18.214   6.665 -39.884  1.00  1.930          C  
ATOM  10536  O   THR A 721     -18.648   7.798 -39.652  1.00  1.970          O  
ATOM  10537  CB  THR A 721     -19.658   4.708 -40.246  1.00  2.650          C  
ATOM  10538  OG1 THR A 721     -20.658   5.609 -40.742  1.00  2.650          O  
ATOM  10539  CG2 THR A 721     -20.316   3.499 -39.671  1.00  2.650          C  
ATOM  10540  H   THR A 721     -20.175   6.627 -38.057  1.00  2.260          H  
ATOM  10541  HA  THR A 721     -17.960   4.801 -38.903  1.00  2.280          H  
ATOM  10542  HB  THR A 721     -19.024   4.394 -41.074  1.00  3.180          H  
ATOM  10543  HG1 THR A 721     -20.230   6.281 -41.279  1.00  3.180          H  
ATOM  10544 1HG2 THR A 721     -20.901   3.035 -40.440  1.00  3.180          H  
ATOM  10545 2HG2 THR A 721     -19.570   2.818 -39.309  1.00  3.180          H  
ATOM  10546 3HG2 THR A 721     -20.944   3.784 -38.868  1.00  3.180          H  
ATOM  10547  N   VAL A 722     -17.279   6.425 -40.784  1.00  1.910          N  
ATOM  10548  CA  VAL A 722     -16.760   7.482 -41.634  1.00  1.930          C  
ATOM  10549  C   VAL A 722     -16.956   7.066 -43.075  1.00  2.010          C  
ATOM  10550  O   VAL A 722     -16.577   5.960 -43.471  1.00  2.020          O  
ATOM  10551  CB  VAL A 722     -15.282   7.824 -41.345  1.00  2.690          C  
ATOM  10552  CG1 VAL A 722     -14.795   8.928 -42.318  1.00  2.690          C  
ATOM  10553  CG2 VAL A 722     -15.152   8.311 -39.906  1.00  2.690          C  
ATOM  10554  H   VAL A 722     -16.950   5.460 -40.879  1.00  2.290          H  
ATOM  10555  HA  VAL A 722     -17.339   8.382 -41.460  1.00  2.320          H  
ATOM  10556  HB  VAL A 722     -14.664   6.941 -41.499  1.00  3.230          H  
ATOM  10557 1HG1 VAL A 722     -13.756   9.161 -42.098  1.00  3.230          H  
ATOM  10558 2HG1 VAL A 722     -14.876   8.590 -43.347  1.00  3.230          H  
ATOM  10559 3HG1 VAL A 722     -15.396   9.824 -42.187  1.00  3.230          H  
ATOM  10560 1HG2 VAL A 722     -14.114   8.556 -39.696  1.00  3.230          H  
ATOM  10561 2HG2 VAL A 722     -15.771   9.194 -39.766  1.00  3.230          H  
ATOM  10562 3HG2 VAL A 722     -15.481   7.528 -39.227  1.00  3.230          H  
ATOM  10563  N   VAL A 723     -17.539   7.967 -43.844  1.00  2.070          N  
ATOM  10564  CA  VAL A 723     -17.836   7.767 -45.251  1.00  2.150          C  
ATOM  10565  C   VAL A 723     -16.815   8.509 -46.090  1.00  2.160          C  
ATOM  10566  O   VAL A 723     -16.408   9.620 -45.749  1.00  2.170          O  
ATOM  10567  CB  VAL A 723     -19.274   8.231 -45.585  1.00  2.980          C  
ATOM  10568  CG1 VAL A 723     -19.467   9.690 -45.316  1.00  2.980          C  
ATOM  10569  CG2 VAL A 723     -19.557   7.962 -47.002  1.00  2.980          C  
ATOM  10570  H   VAL A 723     -17.787   8.848 -43.391  1.00  2.480          H  
ATOM  10571  HA  VAL A 723     -17.762   6.706 -45.480  1.00  2.580          H  
ATOM  10572  HB  VAL A 723     -19.967   7.692 -44.957  1.00  3.570          H  
ATOM  10573 1HG1 VAL A 723     -20.479   9.980 -45.551  1.00  3.570          H  
ATOM  10574 2HG1 VAL A 723     -19.290   9.876 -44.286  1.00  3.570          H  
ATOM  10575 3HG1 VAL A 723     -18.792  10.280 -45.916  1.00  3.570          H  
ATOM  10576 1HG2 VAL A 723     -20.549   8.264 -47.227  1.00  3.570          H  
ATOM  10577 2HG2 VAL A 723     -18.882   8.506 -47.613  1.00  3.570          H  
ATOM  10578 3HG2 VAL A 723     -19.457   6.924 -47.208  1.00  3.570          H  
ATOM  10579  N   SER A 724     -16.402   7.891 -47.188  1.00  2.180          N  
ATOM  10580  CA  SER A 724     -15.405   8.483 -48.077  1.00  2.210          C  
ATOM  10581  C   SER A 724     -15.727   8.346 -49.550  1.00  2.260          C  
ATOM  10582  O   SER A 724     -16.324   7.357 -50.001  1.00  2.330          O  
ATOM  10583  CB  SER A 724     -14.079   7.857 -47.834  1.00  3.080          C  
ATOM  10584  OG  SER A 724     -13.134   8.348 -48.722  1.00  3.080          O  
ATOM  10585  H   SER A 724     -16.805   6.975 -47.402  1.00  2.620          H  
ATOM  10586  HA  SER A 724     -15.330   9.544 -47.854  1.00  2.650          H  
ATOM  10587 1HB  SER A 724     -13.776   8.075 -46.829  1.00  3.700          H  
ATOM  10588 2HB  SER A 724     -14.152   6.776 -47.928  1.00  3.700          H  
ATOM  10589  HG  SER A 724     -12.351   7.802 -48.559  1.00  3.700          H  
ATOM  10590  N   GLY A 725     -15.360   9.368 -50.316  1.00  2.260          N  
ATOM  10591  CA  GLY A 725     -15.638   9.325 -51.751  1.00  2.320          C  
ATOM  10592  C   GLY A 725     -15.578  10.667 -52.454  1.00  2.380          C  
ATOM  10593  O   GLY A 725     -14.809  11.559 -52.076  1.00  2.360          O  
ATOM  10594  H   GLY A 725     -14.854  10.146 -49.872  1.00  2.710          H  
ATOM  10595 1HA  GLY A 725     -14.936   8.643 -52.227  1.00  2.780          H  
ATOM  10596 2HA  GLY A 725     -16.622   8.906 -51.913  1.00  2.780          H  
ATOM  10597  N   THR A 726     -16.394  10.783 -53.509  1.00  2.460          N  
ATOM  10598  CA  THR A 726     -16.417  11.975 -54.355  1.00  2.530          C  
ATOM  10599  C   THR A 726     -17.113  13.112 -53.644  1.00  2.520          C  
ATOM  10600  O   THR A 726     -17.878  12.889 -52.704  1.00  2.530          O  
ATOM  10601  CB  THR A 726     -17.209  11.719 -55.657  1.00  3.510          C  
ATOM  10602  OG1 THR A 726     -18.582  11.409 -55.314  1.00  3.510          O  
ATOM  10603  CG2 THR A 726     -16.617  10.597 -56.491  1.00  3.510          C  
ATOM  10604  H   THR A 726     -17.021  10.004 -53.727  1.00  2.950          H  
ATOM  10605  HA  THR A 726     -15.391  12.272 -54.589  1.00  3.040          H  
ATOM  10606  HB  THR A 726     -17.200  12.629 -56.250  1.00  4.220          H  
ATOM  10607  HG1 THR A 726     -18.589  10.534 -54.864  1.00  4.220          H  
ATOM  10608 1HG2 THR A 726     -17.206  10.464 -57.401  1.00  4.220          H  
ATOM  10609 2HG2 THR A 726     -15.596  10.861 -56.754  1.00  4.220          H  
ATOM  10610 3HG2 THR A 726     -16.618   9.669 -55.926  1.00  4.220          H  
ATOM  10611  N   THR A 727     -16.909  14.333 -54.128  1.00  2.520          N  
ATOM  10612  CA  THR A 727     -17.503  15.499 -53.494  1.00  2.510          C  
ATOM  10613  C   THR A 727     -19.009  15.544 -53.664  1.00  2.600          C  
ATOM  10614  O   THR A 727     -19.744  15.958 -52.764  1.00  2.610          O  
ATOM  10615  CB  THR A 727     -16.866  16.769 -54.072  1.00  3.520          C  
ATOM  10616  OG1 THR A 727     -17.085  16.793 -55.491  1.00  3.520          O  
ATOM  10617  CG2 THR A 727     -15.344  16.763 -53.797  1.00  3.520          C  
ATOM  10618  H   THR A 727     -16.311  14.471 -54.934  1.00  3.020          H  
ATOM  10619  HA  THR A 727     -17.287  15.459 -52.428  1.00  3.010          H  
ATOM  10620  HB  THR A 727     -17.326  17.647 -53.616  1.00  4.220          H  
ATOM  10621  HG1 THR A 727     -16.844  17.663 -55.836  1.00  4.220          H  
ATOM  10622 1HG2 THR A 727     -14.894  17.665 -54.212  1.00  4.220          H  
ATOM  10623 2HG2 THR A 727     -15.167  16.732 -52.721  1.00  4.220          H  
ATOM  10624 3HG2 THR A 727     -14.887  15.899 -54.261  1.00  4.220          H  
ATOM  10625  N   HIS A 728     -19.485  15.066 -54.802  1.00  2.690          N  
ATOM  10626  CA  HIS A 728     -20.910  15.082 -55.065  1.00  2.790          C  
ATOM  10627  C   HIS A 728     -21.613  14.198 -54.066  1.00  2.750          C  
ATOM  10628  O   HIS A 728     -22.540  14.620 -53.362  1.00  2.780          O  
ATOM  10629  CB  HIS A 728     -21.192  14.560 -56.483  1.00  3.870          C  
ATOM  10630  CG  HIS A 728     -22.651  14.503 -56.873  1.00  3.870          C  
ATOM  10631  ND1 HIS A 728     -23.106  13.721 -57.919  1.00  3.870          N  
ATOM  10632  CD2 HIS A 728     -23.741  15.131 -56.377  1.00  3.870          C  
ATOM  10633  CE1 HIS A 728     -24.413  13.870 -58.040  1.00  3.870          C  
ATOM  10634  NE2 HIS A 728     -24.820  14.718 -57.120  1.00  3.870          N  
ATOM  10635  H   HIS A 728     -18.833  14.730 -55.495  1.00  3.230          H  
ATOM  10636  HA  HIS A 728     -21.299  16.095 -54.966  1.00  3.350          H  
ATOM  10637 1HB  HIS A 728     -20.674  15.191 -57.202  1.00  4.640          H  
ATOM  10638 2HB  HIS A 728     -20.781  13.556 -56.584  1.00  4.640          H  
ATOM  10639  HD2 HIS A 728     -23.767  15.834 -55.546  1.00  4.640          H  
ATOM  10640  HE1 HIS A 728     -25.045  13.376 -58.778  1.00  4.640          H  
ATOM  10641  HE2 HIS A 728     -25.775  15.026 -56.971  1.00  4.640          H  
ATOM  10642  N   ALA A 729     -21.163  12.954 -53.998  1.00  2.690          N  
ATOM  10643  CA  ALA A 729     -21.799  12.004 -53.133  1.00  2.670          C  
ATOM  10644  C   ALA A 729     -21.701  12.385 -51.648  1.00  2.620          C  
ATOM  10645  O   ALA A 729     -22.660  12.196 -50.897  1.00  2.630          O  
ATOM  10646  CB  ALA A 729     -21.207  10.663 -53.422  1.00  3.750          C  
ATOM  10647  H   ALA A 729     -20.373  12.654 -54.572  1.00  3.230          H  
ATOM  10648  HA  ALA A 729     -22.847  11.984 -53.391  1.00  3.200          H  
ATOM  10649 1HB  ALA A 729     -21.722   9.949 -52.851  1.00  4.500          H  
ATOM  10650 2HB  ALA A 729     -21.325  10.430 -54.472  1.00  4.500          H  
ATOM  10651 3HB  ALA A 729     -20.150  10.671 -53.173  1.00  4.500          H  
ATOM  10652  N   LEU A 730     -20.556  12.941 -51.219  1.00  2.570          N  
ATOM  10653  CA  LEU A 730     -20.355  13.326 -49.818  1.00  2.530          C  
ATOM  10654  C   LEU A 730     -21.261  14.438 -49.330  1.00  2.560          C  
ATOM  10655  O   LEU A 730     -21.785  14.347 -48.214  1.00  2.540          O  
ATOM  10656  CB  LEU A 730     -18.919  13.778 -49.614  1.00  3.560          C  
ATOM  10657  CG  LEU A 730     -17.863  12.704 -49.646  1.00  3.560          C  
ATOM  10658  CD1 LEU A 730     -16.571  13.351 -49.820  1.00  3.560          C  
ATOM  10659  CD2 LEU A 730     -17.826  11.919 -48.303  1.00  3.560          C  
ATOM  10660  H   LEU A 730     -19.784  13.072 -51.879  1.00  3.080          H  
ATOM  10661  HA  LEU A 730     -20.548  12.449 -49.207  1.00  3.040          H  
ATOM  10662 1HB  LEU A 730     -18.683  14.492 -50.406  1.00  4.270          H  
ATOM  10663 2HB  LEU A 730     -18.851  14.299 -48.659  1.00  4.270          H  
ATOM  10664  HG  LEU A 730     -18.051  12.027 -50.472  1.00  4.270          H  
ATOM  10665 1HD1 LEU A 730     -15.845  12.579 -49.868  1.00  4.270          H  
ATOM  10666 2HD1 LEU A 730     -16.552  13.908 -50.748  1.00  4.270          H  
ATOM  10667 3HD1 LEU A 730     -16.368  14.022 -48.990  1.00  4.270          H  
ATOM  10668 1HD2 LEU A 730     -17.044  11.166 -48.348  1.00  4.270          H  
ATOM  10669 2HD2 LEU A 730     -17.614  12.602 -47.490  1.00  4.270          H  
ATOM  10670 3HD2 LEU A 730     -18.768  11.443 -48.114  1.00  4.270          H  
ATOM  10671  N   ASP A 731     -21.494  15.466 -50.152  1.00  2.620          N  
ATOM  10672  CA  ASP A 731     -22.347  16.548 -49.689  1.00  2.670          C  
ATOM  10673  C   ASP A 731     -23.808  16.174 -49.814  1.00  2.710          C  
ATOM  10674  O   ASP A 731     -24.633  16.599 -48.989  1.00  2.720          O  
ATOM  10675  CB  ASP A 731     -22.030  17.855 -50.408  1.00  3.720          C  
ATOM  10676  CG  ASP A 731     -20.674  18.425 -49.970  1.00  3.720          C  
ATOM  10677  OD1 ASP A 731     -20.476  18.583 -48.766  1.00  3.720          O  
ATOM  10678  OD2 ASP A 731     -19.876  18.740 -50.814  1.00  3.720          O  
ATOM  10679  H   ASP A 731     -21.013  15.530 -51.061  1.00  3.140          H  
ATOM  10680  HA  ASP A 731     -22.137  16.712 -48.633  1.00  3.200          H  
ATOM  10681 1HB  ASP A 731     -21.995  17.667 -51.488  1.00  4.460          H  
ATOM  10682 2HB  ASP A 731     -22.814  18.586 -50.224  1.00  4.460          H  
ATOM  10683  N   GLU A 732     -24.163  15.367 -50.819  1.00  2.740          N  
ATOM  10684  CA  GLU A 732     -25.546  14.944 -50.902  1.00  2.780          C  
ATOM  10685  C   GLU A 732     -25.863  14.018 -49.726  1.00  2.730          C  
ATOM  10686  O   GLU A 732     -26.956  14.095 -49.148  1.00  2.760          O  
ATOM  10687  CB  GLU A 732     -25.829  14.277 -52.236  1.00  3.880          C  
ATOM  10688  CG  GLU A 732     -25.862  15.226 -53.416  1.00  3.880          C  
ATOM  10689  CD  GLU A 732     -26.999  16.193 -53.346  1.00  3.880          C  
ATOM  10690  OE1 GLU A 732     -28.101  15.756 -53.119  1.00  3.880          O  
ATOM  10691  OE2 GLU A 732     -26.775  17.367 -53.511  1.00  3.880          O  
ATOM  10692  H   GLU A 732     -23.492  15.053 -51.532  1.00  3.290          H  
ATOM  10693  HA  GLU A 732     -26.185  15.824 -50.823  1.00  3.340          H  
ATOM  10694 1HB  GLU A 732     -25.032  13.564 -52.430  1.00  4.650          H  
ATOM  10695 2HB  GLU A 732     -26.771  13.737 -52.191  1.00  4.650          H  
ATOM  10696 1HG  GLU A 732     -24.929  15.783 -53.431  1.00  4.650          H  
ATOM  10697 2HG  GLU A 732     -25.931  14.655 -54.331  1.00  4.650          H  
ATOM  10698  N   LEU A 733     -24.901  13.161 -49.329  1.00  2.650          N  
ATOM  10699  CA  LEU A 733     -25.123  12.297 -48.187  1.00  2.590          C  
ATOM  10700  C   LEU A 733     -25.151  13.082 -46.891  1.00  2.610          C  
ATOM  10701  O   LEU A 733     -26.035  12.855 -46.070  1.00  2.620          O  
ATOM  10702  CB  LEU A 733     -24.094  11.182 -48.074  1.00  3.650          C  
ATOM  10703  CG  LEU A 733     -24.293  10.236 -46.841  1.00  3.650          C  
ATOM  10704  CD1 LEU A 733     -25.650   9.587 -46.854  1.00  3.650          C  
ATOM  10705  CD2 LEU A 733     -23.315   9.195 -46.890  1.00  3.650          C  
ATOM  10706  H   LEU A 733     -24.025  13.069 -49.852  1.00  3.180          H  
ATOM  10707  HA  LEU A 733     -26.090  11.834 -48.336  1.00  3.110          H  
ATOM  10708 1HB  LEU A 733     -24.130  10.581 -48.985  1.00  4.380          H  
ATOM  10709 2HB  LEU A 733     -23.099  11.633 -48.005  1.00  4.380          H  
ATOM  10710  HG  LEU A 733     -24.174  10.803 -45.921  1.00  4.380          H  
ATOM  10711 1HD1 LEU A 733     -25.716   8.932 -45.993  1.00  4.380          H  
ATOM  10712 2HD1 LEU A 733     -26.442  10.316 -46.791  1.00  4.380          H  
ATOM  10713 3HD1 LEU A 733     -25.768   9.001 -47.771  1.00  4.380          H  
ATOM  10714 1HD2 LEU A 733     -23.444   8.535 -46.042  1.00  4.380          H  
ATOM  10715 2HD2 LEU A 733     -23.467   8.639 -47.801  1.00  4.380          H  
ATOM  10716 3HD2 LEU A 733     -22.334   9.640 -46.871  1.00  4.380          H  
ATOM  10717  N   HIS A 734     -24.227  14.031 -46.686  1.00  2.630          N  
ATOM  10718  CA  HIS A 734     -24.257  14.810 -45.451  1.00  2.660          C  
ATOM  10719  C   HIS A 734     -25.629  15.477 -45.316  1.00  2.740          C  
ATOM  10720  O   HIS A 734     -26.249  15.429 -44.242  1.00  2.760          O  
ATOM  10721  CB  HIS A 734     -23.142  15.872 -45.400  1.00  3.710          C  
ATOM  10722  CG  HIS A 734     -23.165  16.661 -44.116  1.00  3.710          C  
ATOM  10723  ND1 HIS A 734     -23.886  17.832 -43.967  1.00  3.710          N  
ATOM  10724  CD2 HIS A 734     -22.594  16.421 -42.914  1.00  3.710          C  
ATOM  10725  CE1 HIS A 734     -23.770  18.257 -42.720  1.00  3.710          C  
ATOM  10726  NE2 HIS A 734     -22.996  17.420 -42.065  1.00  3.710          N  
ATOM  10727  H   HIS A 734     -23.477  14.195 -47.363  1.00  3.160          H  
ATOM  10728  HA  HIS A 734     -24.121  14.148 -44.598  1.00  3.190          H  
ATOM  10729 1HB  HIS A 734     -22.167  15.394 -45.507  1.00  4.450          H  
ATOM  10730 2HB  HIS A 734     -23.260  16.565 -46.235  1.00  4.450          H  
ATOM  10731  HD2 HIS A 734     -21.963  15.585 -42.651  1.00  4.450          H  
ATOM  10732  HE1 HIS A 734     -24.245  19.145 -42.302  1.00  4.450          H  
ATOM  10733  HE2 HIS A 734     -22.744  17.480 -41.066  1.00  4.450          H  
ATOM  10734  N   THR A 735     -26.120  16.068 -46.419  1.00  2.790          N  
ATOM  10735  CA  THR A 735     -27.415  16.730 -46.447  1.00  2.880          C  
ATOM  10736  C   THR A 735     -28.523  15.741 -46.086  1.00  2.890          C  
ATOM  10737  O   THR A 735     -29.395  16.051 -45.258  1.00  2.950          O  
ATOM  10738  CB  THR A 735     -27.697  17.321 -47.852  1.00  4.000          C  
ATOM  10739  OG1 THR A 735     -26.684  18.288 -48.182  1.00  4.000          O  
ATOM  10740  CG2 THR A 735     -29.066  18.007 -47.868  1.00  4.000          C  
ATOM  10741  H   THR A 735     -25.556  16.093 -47.270  1.00  3.350          H  
ATOM  10742  HA  THR A 735     -27.411  17.534 -45.714  1.00  3.460          H  
ATOM  10743  HB  THR A 735     -27.682  16.525 -48.596  1.00  4.800          H  
ATOM  10744  HG1 THR A 735     -25.851  17.815 -48.418  1.00  4.800          H  
ATOM  10745 1HG2 THR A 735     -29.246  18.421 -48.859  1.00  4.800          H  
ATOM  10746 2HG2 THR A 735     -29.855  17.292 -47.632  1.00  4.800          H  
ATOM  10747 3HG2 THR A 735     -29.076  18.809 -47.132  1.00  4.800          H  
ATOM  10748  N   THR A 736     -28.482  14.547 -46.694  1.00  2.840          N  
ATOM  10749  CA  THR A 736     -29.449  13.486 -46.455  1.00  2.850          C  
ATOM  10750  C   THR A 736     -29.449  13.061 -44.999  1.00  2.800          C  
ATOM  10751  O   THR A 736     -30.511  12.908 -44.396  1.00  2.870          O  
ATOM  10752  CB  THR A 736     -29.141  12.257 -47.338  1.00  3.990          C  
ATOM  10753  OG1 THR A 736     -29.252  12.621 -48.728  1.00  3.990          O  
ATOM  10754  CG2 THR A 736     -30.093  11.098 -47.018  1.00  3.990          C  
ATOM  10755  H   THR A 736     -27.762  14.380 -47.400  1.00  3.410          H  
ATOM  10756  HA  THR A 736     -30.441  13.861 -46.709  1.00  3.420          H  
ATOM  10757  HB  THR A 736     -28.134  11.932 -47.147  1.00  4.780          H  
ATOM  10758  HG1 THR A 736     -28.526  13.246 -48.966  1.00  4.780          H  
ATOM  10759 1HG2 THR A 736     -29.840  10.253 -47.654  1.00  4.780          H  
ATOM  10760 2HG2 THR A 736     -29.997  10.799 -45.974  1.00  4.780          H  
ATOM  10761 3HG2 THR A 736     -31.118  11.407 -47.212  1.00  4.780          H  
ATOM  10762  N   CYS A 737     -28.266  12.858 -44.441  1.00  2.710          N  
ATOM  10763  CA  CYS A 737     -28.147  12.437 -43.068  1.00  2.660          C  
ATOM  10764  C   CYS A 737     -28.713  13.488 -42.129  1.00  2.720          C  
ATOM  10765  O   CYS A 737     -29.511  13.158 -41.251  1.00  2.730          O  
ATOM  10766  CB  CYS A 737     -26.674  12.165 -42.745  1.00  3.740          C  
ATOM  10767  SG  CYS A 737     -26.038  10.692 -43.534  1.00  3.740          S  
ATOM  10768  H   CYS A 737     -27.436  12.981 -45.010  1.00  3.250          H  
ATOM  10769  HA  CYS A 737     -28.707  11.512 -42.941  1.00  3.190          H  
ATOM  10770 1HB  CYS A 737     -26.080  13.006 -43.102  1.00  4.490          H  
ATOM  10771 2HB  CYS A 737     -26.502  12.099 -41.689  1.00  4.490          H  
ATOM  10772  HG  CYS A 737     -26.065  11.207 -44.787  1.00  4.490          H  
ATOM  10773  N   ASP A 738     -28.418  14.766 -42.375  1.00  2.780          N  
ATOM  10774  CA  ASP A 738     -28.921  15.813 -41.498  1.00  2.850          C  
ATOM  10775  C   ASP A 738     -30.458  15.842 -41.582  1.00  2.930          C  
ATOM  10776  O   ASP A 738     -31.156  15.901 -40.563  1.00  3.020          O  
ATOM  10777  CB  ASP A 738     -28.314  17.161 -41.922  1.00  3.960          C  
ATOM  10778  CG  ASP A 738     -28.447  18.289 -40.895  1.00  3.960          C  
ATOM  10779  OD1 ASP A 738     -27.777  18.216 -39.884  1.00  3.960          O  
ATOM  10780  OD2 ASP A 738     -29.183  19.217 -41.139  1.00  3.960          O  
ATOM  10781  H   ASP A 738     -27.761  15.008 -43.125  1.00  3.340          H  
ATOM  10782  HA  ASP A 738     -28.622  15.586 -40.473  1.00  3.420          H  
ATOM  10783 1HB  ASP A 738     -27.251  17.015 -42.146  1.00  4.750          H  
ATOM  10784 2HB  ASP A 738     -28.786  17.482 -42.853  1.00  4.750          H  
ATOM  10785  N   THR A 739     -30.986  15.681 -42.803  1.00  3.130          N  
ATOM  10786  CA  THR A 739     -32.418  15.685 -43.097  1.00  3.250          C  
ATOM  10787  C   THR A 739     -33.140  14.591 -42.319  1.00  3.120          C  
ATOM  10788  O   THR A 739     -34.229  14.802 -41.781  1.00  3.370          O  
ATOM  10789  CB  THR A 739     -32.666  15.499 -44.613  1.00  4.500          C  
ATOM  10790  OG1 THR A 739     -32.068  16.592 -45.331  1.00  4.500          O  
ATOM  10791  CG2 THR A 739     -34.159  15.447 -44.917  1.00  4.500          C  
ATOM  10792  H   THR A 739     -30.351  15.627 -43.600  1.00  3.760          H  
ATOM  10793  HA  THR A 739     -32.828  16.646 -42.794  1.00  3.900          H  
ATOM  10794  HB  THR A 739     -32.213  14.578 -44.943  1.00  5.400          H  
ATOM  10795  HG1 THR A 739     -31.092  16.535 -45.237  1.00  5.400          H  
ATOM  10796 1HG2 THR A 739     -34.299  15.319 -45.988  1.00  5.400          H  
ATOM  10797 2HG2 THR A 739     -34.624  14.611 -44.395  1.00  5.400          H  
ATOM  10798 3HG2 THR A 739     -34.626  16.375 -44.597  1.00  5.400          H  
ATOM  10799  N   GLN A 740     -32.514  13.422 -42.246  1.00  2.990          N  
ATOM  10800  CA  GLN A 740     -33.066  12.257 -41.571  1.00  2.890          C  
ATOM  10801  C   GLN A 740     -32.809  12.230 -40.058  1.00  2.740          C  
ATOM  10802  O   GLN A 740     -33.140  11.244 -39.398  1.00  2.820          O  
ATOM  10803  CB  GLN A 740     -32.502  10.976 -42.198  1.00  4.090          C  
ATOM  10804  CG  GLN A 740     -32.882  10.771 -43.656  1.00  4.090          C  
ATOM  10805  CD  GLN A 740     -34.367  10.620 -43.838  1.00  4.090          C  
ATOM  10806  OE1 GLN A 740     -34.993   9.769 -43.206  1.00  4.090          O  
ATOM  10807  NE2 GLN A 740     -34.949  11.450 -44.691  1.00  4.090          N  
ATOM  10808  H   GLN A 740     -31.627  13.327 -42.754  1.00  3.590          H  
ATOM  10809  HA  GLN A 740     -34.145  12.268 -41.716  1.00  3.470          H  
ATOM  10810 1HB  GLN A 740     -31.411  11.015 -42.148  1.00  4.900          H  
ATOM  10811 2HB  GLN A 740     -32.828  10.110 -41.625  1.00  4.900          H  
ATOM  10812 1HG  GLN A 740     -32.573  11.634 -44.227  1.00  4.900          H  
ATOM  10813 2HG  GLN A 740     -32.387   9.876 -44.033  1.00  4.900          H  
ATOM  10814 1HE2 GLN A 740     -35.937  11.398 -44.847  1.00  4.900          H  
ATOM  10815 2HE2 GLN A 740     -34.400  12.133 -45.173  1.00  4.900          H  
ATOM  10816  N   GLY A 741     -32.214  13.292 -39.495  1.00  2.700          N  
ATOM  10817  CA  GLY A 741     -31.953  13.338 -38.062  1.00  2.610          C  
ATOM  10818  C   GLY A 741     -30.670  12.638 -37.624  1.00  2.510          C  
ATOM  10819  O   GLY A 741     -30.535  12.252 -36.459  1.00  2.460          O  
ATOM  10820  H   GLY A 741     -31.946  14.102 -40.062  1.00  3.240          H  
ATOM  10821 1HA  GLY A 741     -31.907  14.384 -37.758  1.00  3.130          H  
ATOM  10822 2HA  GLY A 741     -32.798  12.900 -37.537  1.00  3.130          H  
ATOM  10823  N   VAL A 742     -29.735  12.455 -38.546  1.00  2.510          N  
ATOM  10824  CA  VAL A 742     -28.483  11.797 -38.260  1.00  2.440          C  
ATOM  10825  C   VAL A 742     -27.386  12.820 -38.074  1.00  2.400          C  
ATOM  10826  O   VAL A 742     -27.043  13.551 -38.999  1.00  2.430          O  
ATOM  10827  CB  VAL A 742     -28.107  10.917 -39.452  1.00  3.440          C  
ATOM  10828  CG1 VAL A 742     -26.770  10.227 -39.223  1.00  3.440          C  
ATOM  10829  CG2 VAL A 742     -29.236   9.945 -39.752  1.00  3.440          C  
ATOM  10830  H   VAL A 742     -29.858  12.806 -39.497  1.00  3.010          H  
ATOM  10831  HA  VAL A 742     -28.587  11.196 -37.356  1.00  2.930          H  
ATOM  10832  HB  VAL A 742     -27.990  11.531 -40.273  1.00  4.130          H  
ATOM  10833 1HG1 VAL A 742     -26.532   9.665 -40.107  1.00  4.130          H  
ATOM  10834 2HG1 VAL A 742     -25.981  10.957 -39.052  1.00  4.130          H  
ATOM  10835 3HG1 VAL A 742     -26.839   9.561 -38.359  1.00  4.130          H  
ATOM  10836 1HG2 VAL A 742     -28.983   9.364 -40.633  1.00  4.130          H  
ATOM  10837 2HG2 VAL A 742     -29.384   9.286 -38.900  1.00  4.130          H  
ATOM  10838 3HG2 VAL A 742     -30.158  10.497 -39.947  1.00  4.130          H  
ATOM  10839  N   ARG A 743     -26.800  12.851 -36.893  1.00  2.320          N  
ATOM  10840  CA  ARG A 743     -25.728  13.791 -36.646  1.00  2.290          C  
ATOM  10841  C   ARG A 743     -24.582  13.516 -37.612  1.00  2.280          C  
ATOM  10842  O   ARG A 743     -24.134  12.371 -37.742  1.00  2.400          O  
ATOM  10843  CB  ARG A 743     -25.252  13.666 -35.208  1.00  3.220          C  
ATOM  10844  CG  ARG A 743     -24.134  14.600 -34.776  1.00  3.220          C  
ATOM  10845  CD  ARG A 743     -23.774  14.362 -33.342  1.00  3.220          C  
ATOM  10846  NE  ARG A 743     -23.270  12.994 -33.120  1.00  3.220          N  
ATOM  10847  CZ  ARG A 743     -21.996  12.572 -33.319  1.00  3.220          C  
ATOM  10848  NH1 ARG A 743     -21.064  13.409 -33.738  1.00  3.220          N  
ATOM  10849  NH2 ARG A 743     -21.685  11.300 -33.091  1.00  3.220          N  
ATOM  10850  H   ARG A 743     -27.121  12.226 -36.166  1.00  2.780          H  
ATOM  10851  HA  ARG A 743     -26.099  14.803 -36.816  1.00  2.750          H  
ATOM  10852 1HB  ARG A 743     -26.094  13.840 -34.542  1.00  3.860          H  
ATOM  10853 2HB  ARG A 743     -24.917  12.661 -35.037  1.00  3.860          H  
ATOM  10854 1HG  ARG A 743     -23.250  14.428 -35.390  1.00  3.860          H  
ATOM  10855 2HG  ARG A 743     -24.458  15.635 -34.885  1.00  3.860          H  
ATOM  10856 1HD  ARG A 743     -23.012  15.073 -33.029  1.00  3.860          H  
ATOM  10857 2HD  ARG A 743     -24.662  14.498 -32.725  1.00  3.860          H  
ATOM  10858  HE  ARG A 743     -23.938  12.308 -32.792  1.00  3.860          H  
ATOM  10859 1HH1 ARG A 743     -21.289  14.376 -33.914  1.00  3.860          H  
ATOM  10860 2HH1 ARG A 743     -20.118  13.082 -33.882  1.00  3.860          H  
ATOM  10861 1HH2 ARG A 743     -22.395  10.642 -32.782  1.00  3.860          H  
ATOM  10862 2HH2 ARG A 743     -20.742  10.974 -33.241  1.00  3.860          H  
ATOM  10863  N   ALA A 744     -24.069  14.565 -38.252  1.00  2.220          N  
ATOM  10864  CA  ALA A 744     -22.948  14.378 -39.161  1.00  2.200          C  
ATOM  10865  C   ALA A 744     -22.059  15.624 -39.242  1.00  2.190          C  
ATOM  10866  O   ALA A 744     -22.542  16.769 -39.246  1.00  2.250          O  
ATOM  10867  CB  ALA A 744     -23.475  14.008 -40.541  1.00  3.090          C  
ATOM  10868  H   ALA A 744     -24.489  15.476 -38.135  1.00  2.660          H  
ATOM  10869  HA  ALA A 744     -22.340  13.563 -38.777  1.00  2.640          H  
ATOM  10870 1HB  ALA A 744     -22.638  13.838 -41.204  1.00  3.710          H  
ATOM  10871 2HB  ALA A 744     -24.076  13.100 -40.468  1.00  3.710          H  
ATOM  10872 3HB  ALA A 744     -24.092  14.817 -40.926  1.00  3.710          H  
ATOM  10873  N   ARG A 745     -20.753  15.380 -39.376  1.00  2.120          N  
ATOM  10874  CA  ARG A 745     -19.735  16.430 -39.510  1.00  2.120          C  
ATOM  10875  C   ARG A 745     -18.649  16.031 -40.497  1.00  2.120          C  
ATOM  10876  O   ARG A 745     -18.180  14.898 -40.473  1.00  2.060          O  
ATOM  10877  CB  ARG A 745     -19.061  16.718 -38.170  1.00  2.970          C  
ATOM  10878  CG  ARG A 745     -19.941  17.313 -37.052  1.00  2.970          C  
ATOM  10879  CD  ARG A 745     -20.334  18.725 -37.324  1.00  2.970          C  
ATOM  10880  NE  ARG A 745     -21.071  19.311 -36.209  1.00  2.970          N  
ATOM  10881  CZ  ARG A 745     -22.404  19.201 -35.993  1.00  2.970          C  
ATOM  10882  NH1 ARG A 745     -23.183  18.513 -36.813  1.00  2.970          N  
ATOM  10883  NH2 ARG A 745     -22.937  19.801 -34.936  1.00  2.970          N  
ATOM  10884  H   ARG A 745     -20.470  14.392 -39.385  1.00  2.540          H  
ATOM  10885  HA  ARG A 745     -20.213  17.334 -39.881  1.00  2.540          H  
ATOM  10886 1HB  ARG A 745     -18.633  15.793 -37.787  1.00  3.560          H  
ATOM  10887 2HB  ARG A 745     -18.230  17.408 -38.335  1.00  3.560          H  
ATOM  10888 1HG  ARG A 745     -20.841  16.719 -36.934  1.00  3.560          H  
ATOM  10889 2HG  ARG A 745     -19.383  17.298 -36.119  1.00  3.560          H  
ATOM  10890 1HD  ARG A 745     -19.435  19.321 -37.483  1.00  3.560          H  
ATOM  10891 2HD  ARG A 745     -20.958  18.780 -38.211  1.00  3.560          H  
ATOM  10892  HE  ARG A 745     -20.537  19.852 -35.541  1.00  3.560          H  
ATOM  10893 1HH1 ARG A 745     -22.802  18.029 -37.646  1.00  3.560          H  
ATOM  10894 2HH1 ARG A 745     -24.175  18.458 -36.633  1.00  3.560          H  
ATOM  10895 1HH2 ARG A 745     -22.350  20.331 -34.304  1.00  3.560          H  
ATOM  10896 2HH2 ARG A 745     -23.929  19.734 -34.759  1.00  3.560          H  
ATOM  10897  N   ARG A 746     -18.226  16.960 -41.341  1.00  2.180          N  
ATOM  10898  CA  ARG A 746     -17.165  16.701 -42.318  1.00  2.190          C  
ATOM  10899  C   ARG A 746     -15.800  16.492 -41.640  1.00  2.080          C  
ATOM  10900  O   ARG A 746     -15.509  17.127 -40.623  1.00  2.060          O  
ATOM  10901  CB  ARG A 746     -17.121  17.837 -43.328  1.00  3.060          C  
ATOM  10902  CG  ARG A 746     -18.409  17.936 -44.195  1.00  3.060          C  
ATOM  10903  CD  ARG A 746     -18.396  19.097 -45.149  1.00  3.060          C  
ATOM  10904  NE  ARG A 746     -19.623  19.146 -45.971  1.00  3.060          N  
ATOM  10905  CZ  ARG A 746     -20.814  19.679 -45.607  1.00  3.060          C  
ATOM  10906  NH1 ARG A 746     -21.003  20.237 -44.422  1.00  3.060          N  
ATOM  10907  NH2 ARG A 746     -21.791  19.626 -46.482  1.00  3.060          N  
ATOM  10908  H   ARG A 746     -18.647  17.876 -41.303  1.00  2.620          H  
ATOM  10909  HA  ARG A 746     -17.415  15.796 -42.865  1.00  2.630          H  
ATOM  10910 1HB  ARG A 746     -16.980  18.784 -42.814  1.00  3.670          H  
ATOM  10911 2HB  ARG A 746     -16.270  17.692 -43.997  1.00  3.670          H  
ATOM  10912 1HG  ARG A 746     -18.508  17.020 -44.784  1.00  3.670          H  
ATOM  10913 2HG  ARG A 746     -19.279  18.030 -43.547  1.00  3.670          H  
ATOM  10914 1HD  ARG A 746     -18.303  20.034 -44.604  1.00  3.670          H  
ATOM  10915 2HD  ARG A 746     -17.546  18.991 -45.825  1.00  3.670          H  
ATOM  10916  HE  ARG A 746     -19.591  18.760 -46.939  1.00  3.670          H  
ATOM  10917 1HH1 ARG A 746     -20.253  20.279 -43.755  1.00  3.670          H  
ATOM  10918 2HH1 ARG A 746     -21.903  20.641 -44.197  1.00  3.670          H  
ATOM  10919 1HH2 ARG A 746     -21.589  19.189 -47.398  1.00  3.670          H  
ATOM  10920 2HH2 ARG A 746     -22.704  19.997 -46.267  1.00  3.670          H  
ATOM  10921  N   ILE A 747     -14.974  15.605 -42.206  1.00  2.030          N  
ATOM  10922  CA  ILE A 747     -13.619  15.325 -41.721  1.00  1.960          C  
ATOM  10923  C   ILE A 747     -12.660  16.384 -42.261  1.00  2.020          C  
ATOM  10924  O   ILE A 747     -12.701  16.678 -43.455  1.00  2.100          O  
ATOM  10925  CB  ILE A 747     -13.120  13.943 -42.224  1.00  2.770          C  
ATOM  10926  CG1 ILE A 747     -14.034  12.774 -41.761  1.00  2.770          C  
ATOM  10927  CG2 ILE A 747     -11.653  13.647 -41.862  1.00  2.770          C  
ATOM  10928  CD1 ILE A 747     -14.187  12.561 -40.289  1.00  2.770          C  
ATOM  10929  H   ILE A 747     -15.279  15.114 -43.052  1.00  2.440          H  
ATOM  10930  HA  ILE A 747     -13.641  15.344 -40.640  1.00  2.350          H  
ATOM  10931  HB  ILE A 747     -13.187  13.974 -43.291  1.00  3.330          H  
ATOM  10932 1HG1 ILE A 747     -15.005  12.936 -42.153  1.00  3.330          H  
ATOM  10933 2HG1 ILE A 747     -13.636  11.857 -42.184  1.00  3.330          H  
ATOM  10934 1HG2 ILE A 747     -11.368  12.693 -42.306  1.00  3.330          H  
ATOM  10935 2HG2 ILE A 747     -11.003  14.418 -42.248  1.00  3.330          H  
ATOM  10936 3HG2 ILE A 747     -11.524  13.587 -40.792  1.00  3.330          H  
ATOM  10937 1HD1 ILE A 747     -14.839  11.708 -40.142  1.00  3.330          H  
ATOM  10938 2HD1 ILE A 747     -13.224  12.352 -39.831  1.00  3.330          H  
ATOM  10939 3HD1 ILE A 747     -14.631  13.440 -39.826  1.00  3.330          H  
ATOM  10940  N   PRO A 748     -11.758  16.971 -41.456  1.00  2.010          N  
ATOM  10941  CA  PRO A 748     -10.795  17.974 -41.888  1.00  2.070          C  
ATOM  10942  C   PRO A 748      -9.635  17.370 -42.693  1.00  2.130          C  
ATOM  10943  O   PRO A 748      -8.484  17.367 -42.237  1.00  2.420          O  
ATOM  10944  CB  PRO A 748     -10.325  18.563 -40.550  1.00  3.100          C  
ATOM  10945  CG  PRO A 748     -10.429  17.414 -39.575  1.00  3.100          C  
ATOM  10946  CD  PRO A 748     -11.699  16.669 -40.003  1.00  3.100          C  
ATOM  10947  HA  PRO A 748     -11.318  18.734 -42.488  1.00  2.480          H  
ATOM  10948 1HB  PRO A 748      -9.300  18.950 -40.640  1.00  3.730          H  
ATOM  10949 2HB  PRO A 748     -10.965  19.416 -40.274  1.00  3.730          H  
ATOM  10950 1HG  PRO A 748      -9.525  16.787 -39.642  1.00  3.730          H  
ATOM  10951 2HG  PRO A 748     -10.479  17.793 -38.541  1.00  3.730          H  
ATOM  10952 1HD  PRO A 748     -11.567  15.609 -39.796  1.00  3.730          H  
ATOM  10953 2HD  PRO A 748     -12.585  17.089 -39.489  1.00  3.730          H  
ATOM  10954  N   VAL A 749      -9.987  16.829 -43.865  1.00  1.970          N  
ATOM  10955  CA  VAL A 749      -9.078  16.203 -44.822  1.00  1.980          C  
ATOM  10956  C   VAL A 749      -9.410  16.763 -46.203  1.00  2.090          C  
ATOM  10957  O   VAL A 749     -10.577  16.971 -46.519  1.00  2.170          O  
ATOM  10958  CB  VAL A 749      -9.250  14.655 -44.778  1.00  2.770          C  
ATOM  10959  CG1 VAL A 749     -10.634  14.259 -45.269  1.00  2.770          C  
ATOM  10960  CG2 VAL A 749      -8.189  13.933 -45.582  1.00  2.770          C  
ATOM  10961  H   VAL A 749     -10.980  16.895 -44.099  1.00  2.360          H  
ATOM  10962  HA  VAL A 749      -8.059  16.479 -44.589  1.00  2.380          H  
ATOM  10963  HB  VAL A 749      -9.170  14.344 -43.741  1.00  3.320          H  
ATOM  10964 1HG1 VAL A 749     -10.731  13.194 -45.174  1.00  3.320          H  
ATOM  10965 2HG1 VAL A 749     -11.390  14.749 -44.674  1.00  3.320          H  
ATOM  10966 3HG1 VAL A 749     -10.771  14.530 -46.317  1.00  3.320          H  
ATOM  10967 1HG2 VAL A 749      -8.343  12.856 -45.494  1.00  3.320          H  
ATOM  10968 2HG2 VAL A 749      -8.252  14.198 -46.607  1.00  3.320          H  
ATOM  10969 3HG2 VAL A 749      -7.207  14.182 -45.209  1.00  3.320          H  
ATOM  10970  N   ASP A 750      -8.411  16.953 -47.057  1.00  2.110          N  
ATOM  10971  CA  ASP A 750      -8.654  17.446 -48.404  1.00  2.200          C  
ATOM  10972  C   ASP A 750      -8.706  16.399 -49.518  1.00  2.200          C  
ATOM  10973  O   ASP A 750      -8.779  16.770 -50.696  1.00  2.240          O  
ATOM  10974  CB  ASP A 750      -7.621  18.537 -48.697  1.00  3.040          C  
ATOM  10975  CG  ASP A 750      -6.179  18.059 -48.489  1.00  3.040          C  
ATOM  10976  OD1 ASP A 750      -5.999  17.149 -47.687  1.00  3.040          O  
ATOM  10977  OD2 ASP A 750      -5.281  18.591 -49.090  1.00  3.040          O  
ATOM  10978  H   ASP A 750      -7.437  16.795 -46.784  1.00  2.530          H  
ATOM  10979  HA  ASP A 750      -9.628  17.935 -48.397  1.00  2.640          H  
ATOM  10980 1HB  ASP A 750      -7.736  18.887 -49.723  1.00  3.650          H  
ATOM  10981 2HB  ASP A 750      -7.803  19.387 -48.041  1.00  3.650          H  
ATOM  10982  N   TYR A 751      -8.747  15.122 -49.146  1.00  2.150          N  
ATOM  10983  CA  TYR A 751      -8.783  13.999 -50.079  1.00  2.170          C  
ATOM  10984  C   TYR A 751      -9.549  12.802 -49.500  1.00  2.120          C  
ATOM  10985  O   TYR A 751      -9.793  12.712 -48.299  1.00  2.110          O  
ATOM  10986  CB  TYR A 751      -7.347  13.566 -50.441  1.00  3.030          C  
ATOM  10987  CG  TYR A 751      -6.582  13.033 -49.270  1.00  3.030          C  
ATOM  10988  CD1 TYR A 751      -6.566  11.685 -49.000  1.00  3.030          C  
ATOM  10989  CD2 TYR A 751      -5.931  13.901 -48.442  1.00  3.030          C  
ATOM  10990  CE1 TYR A 751      -5.928  11.209 -47.896  1.00  3.030          C  
ATOM  10991  CE2 TYR A 751      -5.287  13.433 -47.328  1.00  3.030          C  
ATOM  10992  CZ  TYR A 751      -5.291  12.091 -47.048  1.00  3.030          C  
ATOM  10993  OH  TYR A 751      -4.690  11.626 -45.909  1.00  3.030          O  
ATOM  10994  H   TYR A 751      -8.727  14.938 -48.158  1.00  2.580          H  
ATOM  10995  HA  TYR A 751      -9.303  14.315 -50.984  1.00  2.600          H  
ATOM  10996 1HB  TYR A 751      -7.383  12.794 -51.199  1.00  3.640          H  
ATOM  10997 2HB  TYR A 751      -6.795  14.399 -50.842  1.00  3.640          H  
ATOM  10998  HD1 TYR A 751      -7.073  11.007 -49.653  1.00  3.640          H  
ATOM  10999  HD2 TYR A 751      -5.944  14.968 -48.656  1.00  3.640          H  
ATOM  11000  HE1 TYR A 751      -5.938  10.143 -47.680  1.00  3.640          H  
ATOM  11001  HE2 TYR A 751      -4.791  14.131 -46.657  1.00  3.640          H  
ATOM  11002  HH  TYR A 751      -4.485  12.376 -45.330  1.00  3.640          H  
ATOM  11003  N   ALA A 752      -9.931  11.881 -50.382  1.00  2.130          N  
ATOM  11004  CA  ALA A 752     -10.621  10.640 -50.029  1.00  2.090          C  
ATOM  11005  C   ALA A 752      -9.646   9.497 -49.784  1.00  2.010          C  
ATOM  11006  O   ALA A 752      -8.576   9.438 -50.386  1.00  1.990          O  
ATOM  11007  CB  ALA A 752     -11.568  10.243 -51.137  1.00  2.940          C  
ATOM  11008  H   ALA A 752      -9.710  12.038 -51.352  1.00  2.560          H  
ATOM  11009  HA  ALA A 752     -11.185  10.808 -49.111  1.00  2.510          H  
ATOM  11010 1HB  ALA A 752     -12.090   9.326 -50.867  1.00  3.530          H  
ATOM  11011 2HB  ALA A 752     -12.289  11.027 -51.301  1.00  3.530          H  
ATOM  11012 3HB  ALA A 752     -10.993  10.088 -52.029  1.00  3.530          H  
ATOM  11013  N   SER A 753     -10.064   8.546 -48.969  1.00  2.150          N  
ATOM  11014  CA  SER A 753      -9.299   7.334 -48.690  1.00  2.100          C  
ATOM  11015  C   SER A 753     -10.253   6.221 -48.299  1.00  2.080          C  
ATOM  11016  O   SER A 753     -11.436   6.478 -48.090  1.00  2.100          O  
ATOM  11017  CB  SER A 753      -8.254   7.590 -47.624  1.00  2.960          C  
ATOM  11018  OG  SER A 753      -8.836   7.914 -46.405  1.00  2.960          O  
ATOM  11019  H   SER A 753     -10.967   8.671 -48.528  1.00  2.580          H  
ATOM  11020  HA  SER A 753      -8.790   7.028 -49.596  1.00  2.520          H  
ATOM  11021 1HB  SER A 753      -7.650   6.700 -47.504  1.00  3.550          H  
ATOM  11022 2HB  SER A 753      -7.593   8.394 -47.943  1.00  3.550          H  
ATOM  11023  HG  SER A 753      -8.109   8.002 -45.781  1.00  3.550          H  
ATOM  11024  N   HIS A 754      -9.788   4.969 -48.290  1.00  2.070          N  
ATOM  11025  CA  HIS A 754     -10.613   3.821 -47.935  1.00  2.080          C  
ATOM  11026  C   HIS A 754     -11.881   3.737 -48.808  1.00  2.150          C  
ATOM  11027  O   HIS A 754     -12.959   3.365 -48.342  1.00  2.180          O  
ATOM  11028  CB  HIS A 754     -10.978   3.891 -46.475  1.00  2.910          C  
ATOM  11029  CG  HIS A 754      -9.828   4.069 -45.579  1.00  2.910          C  
ATOM  11030  ND1 HIS A 754      -8.924   3.068 -45.281  1.00  2.910          N  
ATOM  11031  CD2 HIS A 754      -9.418   5.161 -44.923  1.00  2.910          C  
ATOM  11032  CE1 HIS A 754      -8.005   3.566 -44.469  1.00  2.910          C  
ATOM  11033  NE2 HIS A 754      -8.287   4.832 -44.251  1.00  2.910          N  
ATOM  11034  H   HIS A 754      -8.801   4.765 -48.445  1.00  2.480          H  
ATOM  11035  HA  HIS A 754     -10.040   2.922 -48.077  1.00  2.500          H  
ATOM  11036 1HB  HIS A 754     -11.632   4.712 -46.336  1.00  3.490          H  
ATOM  11037 2HB  HIS A 754     -11.487   2.970 -46.185  1.00  3.490          H  
ATOM  11038  HD1 HIS A 754      -9.123   2.054 -45.336  1.00  3.490          H  
ATOM  11039  HD2 HIS A 754      -9.808   6.163 -44.868  1.00  3.490          H  
ATOM  11040  HE1 HIS A 754      -7.197   2.966 -44.084  1.00  3.490          H  
ATOM  11041  N   SER A 755     -11.750   4.065 -50.091  1.00  2.210          N  
ATOM  11042  CA  SER A 755     -12.876   4.038 -51.017  1.00  2.290          C  
ATOM  11043  C   SER A 755     -12.335   3.895 -52.423  1.00  2.360          C  
ATOM  11044  O   SER A 755     -11.124   3.840 -52.639  1.00  2.340          O  
ATOM  11045  CB  SER A 755     -13.697   5.318 -50.988  1.00  3.170          C  
ATOM  11046  OG  SER A 755     -13.049   6.353 -51.687  1.00  3.170          O  
ATOM  11047  H   SER A 755     -10.845   4.350 -50.427  1.00  2.650          H  
ATOM  11048  HA  SER A 755     -13.512   3.185 -50.787  1.00  2.750          H  
ATOM  11049 1HB  SER A 755     -14.687   5.145 -51.410  1.00  3.810          H  
ATOM  11050 2HB  SER A 755     -13.840   5.618 -49.955  1.00  3.810          H  
ATOM  11051  HG  SER A 755     -13.577   7.146 -51.508  1.00  3.810          H  
ATOM  11052  N   ALA A 756     -13.226   3.878 -53.402  1.00  2.440          N  
ATOM  11053  CA  ALA A 756     -12.852   3.727 -54.806  1.00  2.510          C  
ATOM  11054  C   ALA A 756     -11.892   4.825 -55.280  1.00  2.520          C  
ATOM  11055  O   ALA A 756     -11.169   4.649 -56.261  1.00  2.540          O  
ATOM  11056  CB  ALA A 756     -14.080   3.734 -55.685  1.00  3.490          C  
ATOM  11057  H   ALA A 756     -14.207   3.945 -53.167  1.00  2.930          H  
ATOM  11058  HA  ALA A 756     -12.365   2.766 -54.911  1.00  3.010          H  
ATOM  11059 1HB  ALA A 756     -13.783   3.577 -56.722  1.00  4.180          H  
ATOM  11060 2HB  ALA A 756     -14.755   2.939 -55.379  1.00  4.180          H  
ATOM  11061 3HB  ALA A 756     -14.583   4.694 -55.593  1.00  4.180          H  
ATOM  11062  N   GLN A 757     -11.871   5.963 -54.583  1.00  2.500          N  
ATOM  11063  CA  GLN A 757     -11.036   7.104 -54.954  1.00  2.520          C  
ATOM  11064  C   GLN A 757      -9.540   6.842 -54.858  1.00  2.450          C  
ATOM  11065  O   GLN A 757      -8.741   7.632 -55.359  1.00  2.490          O  
ATOM  11066  CB  GLN A 757     -11.406   8.321 -54.124  1.00  3.520          C  
ATOM  11067  CG  GLN A 757     -12.770   8.881 -54.466  1.00  3.520          C  
ATOM  11068  CD  GLN A 757     -12.786   9.403 -55.882  1.00  3.520          C  
ATOM  11069  OE1 GLN A 757     -11.990  10.275 -56.232  1.00  3.520          O  
ATOM  11070  NE2 GLN A 757     -13.654   8.851 -56.722  1.00  3.520          N  
ATOM  11071  H   GLN A 757     -12.448   6.028 -53.746  1.00  3.000          H  
ATOM  11072  HA  GLN A 757     -11.241   7.335 -55.999  1.00  3.020          H  
ATOM  11073 1HB  GLN A 757     -11.405   8.030 -53.075  1.00  4.220          H  
ATOM  11074 2HB  GLN A 757     -10.656   9.101 -54.257  1.00  4.220          H  
ATOM  11075 1HG  GLN A 757     -13.516   8.094 -54.379  1.00  4.220          H  
ATOM  11076 2HG  GLN A 757     -13.006   9.708 -53.794  1.00  4.220          H  
ATOM  11077 1HE2 GLN A 757     -13.687   9.157 -57.676  1.00  4.220          H  
ATOM  11078 2HE2 GLN A 757     -14.275   8.122 -56.425  1.00  4.220          H  
ATOM  11079  N   VAL A 758      -9.150   5.751 -54.207  1.00  2.370          N  
ATOM  11080  CA  VAL A 758      -7.742   5.416 -54.134  1.00  2.320          C  
ATOM  11081  C   VAL A 758      -7.422   4.145 -54.921  1.00  2.340          C  
ATOM  11082  O   VAL A 758      -6.316   3.631 -54.840  1.00  2.320          O  
ATOM  11083  CB  VAL A 758      -7.233   5.328 -52.669  1.00  3.270          C  
ATOM  11084  CG1 VAL A 758      -7.334   6.695 -52.012  1.00  3.270          C  
ATOM  11085  CG2 VAL A 758      -8.039   4.319 -51.882  1.00  3.270          C  
ATOM  11086  H   VAL A 758      -9.860   5.136 -53.794  1.00  2.840          H  
ATOM  11087  HA  VAL A 758      -7.180   6.229 -54.595  1.00  2.780          H  
ATOM  11088  HB  VAL A 758      -6.201   5.033 -52.666  1.00  3.920          H  
ATOM  11089 1HG1 VAL A 758      -6.951   6.644 -50.997  1.00  3.920          H  
ATOM  11090 2HG1 VAL A 758      -6.744   7.397 -52.583  1.00  3.920          H  
ATOM  11091 3HG1 VAL A 758      -8.372   7.030 -51.996  1.00  3.920          H  
ATOM  11092 1HG2 VAL A 758      -7.678   4.262 -50.870  1.00  3.920          H  
ATOM  11093 2HG2 VAL A 758      -9.061   4.628 -51.864  1.00  3.920          H  
ATOM  11094 3HG2 VAL A 758      -7.953   3.342 -52.349  1.00  3.920          H  
ATOM  11095  N   GLU A 759      -8.343   3.621 -55.721  1.00  2.420          N  
ATOM  11096  CA  GLU A 759      -7.977   2.421 -56.477  1.00  2.490          C  
ATOM  11097  C   GLU A 759      -6.848   2.730 -57.465  1.00  2.580          C  
ATOM  11098  O   GLU A 759      -5.909   1.952 -57.646  1.00  2.630          O  
ATOM  11099  CB  GLU A 759      -9.202   1.829 -57.167  1.00  3.460          C  
ATOM  11100  CG  GLU A 759     -10.154   1.220 -56.162  1.00  3.460          C  
ATOM  11101  CD  GLU A 759     -11.459   0.728 -56.716  1.00  3.460          C  
ATOM  11102  OE1 GLU A 759     -11.678   0.821 -57.898  1.00  3.460          O  
ATOM  11103  OE2 GLU A 759     -12.262   0.281 -55.915  1.00  3.460          O  
ATOM  11104  H   GLU A 759      -9.275   4.041 -55.823  1.00  2.900          H  
ATOM  11105  HA  GLU A 759      -7.616   1.671 -55.782  1.00  2.990          H  
ATOM  11106 1HB  GLU A 759      -9.734   2.609 -57.713  1.00  4.150          H  
ATOM  11107 2HB  GLU A 759      -8.900   1.061 -57.877  1.00  4.150          H  
ATOM  11108 1HG  GLU A 759      -9.648   0.381 -55.683  1.00  4.150          H  
ATOM  11109 2HG  GLU A 759     -10.338   1.960 -55.400  1.00  4.150          H  
ATOM  11110  N   SER A 760      -6.890   3.926 -58.034  1.00  2.620          N  
ATOM  11111  CA  SER A 760      -5.931   4.376 -59.023  1.00  2.730          C  
ATOM  11112  C   SER A 760      -4.564   4.723 -58.438  1.00  2.660          C  
ATOM  11113  O   SER A 760      -3.616   4.957 -59.191  1.00  2.790          O  
ATOM  11114  CB  SER A 760      -6.483   5.579 -59.758  1.00  3.780          C  
ATOM  11115  OG  SER A 760      -6.613   6.679 -58.897  1.00  3.780          O  
ATOM  11116  H   SER A 760      -7.657   4.545 -57.813  1.00  3.140          H  
ATOM  11117  HA  SER A 760      -5.793   3.570 -59.744  1.00  3.280          H  
ATOM  11118 1HB  SER A 760      -5.814   5.836 -60.579  1.00  4.530          H  
ATOM  11119 2HB  SER A 760      -7.451   5.331 -60.188  1.00  4.530          H  
ATOM  11120  HG  SER A 760      -6.867   7.422 -59.452  1.00  4.530          H  
ATOM  11121  N   ILE A 761      -4.441   4.779 -57.103  1.00  2.480          N  
ATOM  11122  CA  ILE A 761      -3.170   5.148 -56.499  1.00  2.410          C  
ATOM  11123  C   ILE A 761      -2.432   3.877 -56.092  1.00  2.430          C  
ATOM  11124  O   ILE A 761      -1.311   3.945 -55.575  1.00  2.410          O  
ATOM  11125  CB  ILE A 761      -3.353   6.105 -55.282  1.00  3.400          C  
ATOM  11126  CG1 ILE A 761      -2.066   6.894 -55.033  1.00  3.400          C  
ATOM  11127  CG2 ILE A 761      -3.681   5.340 -54.018  1.00  3.400          C  
ATOM  11128  CD1 ILE A 761      -2.209   8.041 -54.084  1.00  3.400          C  
ATOM  11129  H   ILE A 761      -5.228   4.532 -56.501  1.00  2.980          H  
ATOM  11130  HA  ILE A 761      -2.566   5.665 -57.242  1.00  2.890          H  
ATOM  11131  HB  ILE A 761      -4.164   6.801 -55.502  1.00  4.080          H  
ATOM  11132 1HG1 ILE A 761      -1.312   6.240 -54.642  1.00  4.080          H  
ATOM  11133 2HG1 ILE A 761      -1.719   7.292 -55.986  1.00  4.080          H  
ATOM  11134 1HG2 ILE A 761      -3.837   6.016 -53.207  1.00  4.080          H  
ATOM  11135 2HG2 ILE A 761      -4.536   4.805 -54.164  1.00  4.080          H  
ATOM  11136 3HG2 ILE A 761      -2.882   4.655 -53.756  1.00  4.080          H  
ATOM  11137 1HD1 ILE A 761      -1.271   8.504 -54.016  1.00  4.080          H  
ATOM  11138 2HD1 ILE A 761      -2.936   8.749 -54.467  1.00  4.080          H  
ATOM  11139 3HD1 ILE A 761      -2.505   7.718 -53.104  1.00  4.080          H  
ATOM  11140  N   ARG A 762      -3.057   2.715 -56.326  1.00  2.480          N  
ATOM  11141  CA  ARG A 762      -2.473   1.437 -55.966  1.00  2.490          C  
ATOM  11142  C   ARG A 762      -1.058   1.242 -56.471  1.00  2.470          C  
ATOM  11143  O   ARG A 762      -0.163   0.911 -55.695  1.00  2.460          O  
ATOM  11144  CB  ARG A 762      -3.353   0.321 -56.494  1.00  3.480          C  
ATOM  11145  CG  ARG A 762      -2.858  -1.059 -56.240  1.00  3.480          C  
ATOM  11146  CD  ARG A 762      -3.788  -2.065 -56.769  1.00  3.480          C  
ATOM  11147  NE  ARG A 762      -3.274  -3.410 -56.594  1.00  3.480          N  
ATOM  11148  CZ  ARG A 762      -2.398  -4.018 -57.433  1.00  3.480          C  
ATOM  11149  NH1 ARG A 762      -1.939  -3.382 -58.500  1.00  3.480          N  
ATOM  11150  NH2 ARG A 762      -1.999  -5.254 -57.176  1.00  3.480          N  
ATOM  11151  H   ARG A 762      -3.982   2.706 -56.770  1.00  2.980          H  
ATOM  11152  HA  ARG A 762      -2.437   1.370 -54.890  1.00  2.990          H  
ATOM  11153 1HB  ARG A 762      -4.350   0.408 -56.070  1.00  4.180          H  
ATOM  11154 2HB  ARG A 762      -3.459   0.432 -57.573  1.00  4.180          H  
ATOM  11155 1HG  ARG A 762      -1.916  -1.185 -56.752  1.00  4.180          H  
ATOM  11156 2HG  ARG A 762      -2.714  -1.220 -55.178  1.00  4.180          H  
ATOM  11157 1HD  ARG A 762      -4.732  -1.991 -56.226  1.00  4.180          H  
ATOM  11158 2HD  ARG A 762      -3.971  -1.889 -57.826  1.00  4.180          H  
ATOM  11159  HE  ARG A 762      -3.600  -3.934 -55.791  1.00  4.180          H  
ATOM  11160 1HH1 ARG A 762      -2.241  -2.435 -58.700  1.00  4.180          H  
ATOM  11161 2HH1 ARG A 762      -1.282  -3.829 -59.124  1.00  4.180          H  
ATOM  11162 1HH2 ARG A 762      -2.350  -5.739 -56.360  1.00  4.180          H  
ATOM  11163 2HH2 ARG A 762      -1.347  -5.716 -57.791  1.00  4.180          H  
ATOM  11164  N   ASP A 763      -0.808   1.472 -57.759  1.00  2.500          N  
ATOM  11165  CA  ASP A 763       0.541   1.239 -58.253  1.00  2.530          C  
ATOM  11166  C   ASP A 763       1.553   2.149 -57.575  1.00  2.500          C  
ATOM  11167  O   ASP A 763       2.638   1.698 -57.213  1.00  2.530          O  
ATOM  11168  CB  ASP A 763       0.594   1.447 -59.761  1.00  3.530          C  
ATOM  11169  CG  ASP A 763      -0.106   0.342 -60.542  1.00  3.530          C  
ATOM  11170  OD1 ASP A 763      -0.342  -0.717 -60.001  1.00  3.530          O  
ATOM  11171  OD2 ASP A 763      -0.420   0.582 -61.674  1.00  3.530          O  
ATOM  11172  H   ASP A 763      -1.549   1.752 -58.387  1.00  3.000          H  
ATOM  11173  HA  ASP A 763       0.815   0.207 -58.033  1.00  3.040          H  
ATOM  11174 1HB  ASP A 763       0.132   2.402 -60.009  1.00  4.240          H  
ATOM  11175 2HB  ASP A 763       1.637   1.499 -60.080  1.00  4.240          H  
ATOM  11176  N   THR A 764       1.190   3.413 -57.347  1.00  2.470          N  
ATOM  11177  CA  THR A 764       2.104   4.354 -56.717  1.00  2.480          C  
ATOM  11178  C   THR A 764       2.486   3.909 -55.316  1.00  2.440          C  
ATOM  11179  O   THR A 764       3.672   3.908 -54.966  1.00  2.460          O  
ATOM  11180  CB  THR A 764       1.473   5.768 -56.618  1.00  3.470          C  
ATOM  11181  OG1 THR A 764       1.198   6.275 -57.933  1.00  3.470          O  
ATOM  11182  CG2 THR A 764       2.420   6.730 -55.896  1.00  3.470          C  
ATOM  11183  H   THR A 764       0.291   3.741 -57.671  1.00  2.960          H  
ATOM  11184  HA  THR A 764       3.011   4.406 -57.320  1.00  2.980          H  
ATOM  11185  HB  THR A 764       0.544   5.702 -56.068  1.00  4.160          H  
ATOM  11186  HG1 THR A 764       0.698   7.095 -57.864  1.00  4.160          H  
ATOM  11187 1HG2 THR A 764       1.952   7.711 -55.841  1.00  4.160          H  
ATOM  11188 2HG2 THR A 764       2.628   6.378 -54.887  1.00  4.160          H  
ATOM  11189 3HG2 THR A 764       3.355   6.804 -56.450  1.00  4.160          H  
ATOM  11190  N   VAL A 765       1.485   3.540 -54.511  1.00  2.410          N  
ATOM  11191  CA  VAL A 765       1.741   3.150 -53.132  1.00  2.390          C  
ATOM  11192  C   VAL A 765       2.545   1.868 -53.045  1.00  2.400          C  
ATOM  11193  O   VAL A 765       3.481   1.778 -52.243  1.00  2.390          O  
ATOM  11194  CB  VAL A 765       0.422   3.001 -52.340  1.00  3.350          C  
ATOM  11195  CG1 VAL A 765       0.678   2.397 -50.922  1.00  3.350          C  
ATOM  11196  CG2 VAL A 765      -0.225   4.369 -52.208  1.00  3.350          C  
ATOM  11197  H   VAL A 765       0.527   3.565 -54.881  1.00  2.890          H  
ATOM  11198  HA  VAL A 765       2.320   3.946 -52.665  1.00  2.870          H  
ATOM  11199  HB  VAL A 765      -0.243   2.329 -52.886  1.00  4.020          H  
ATOM  11200 1HG1 VAL A 765      -0.263   2.310 -50.389  1.00  4.020          H  
ATOM  11201 2HG1 VAL A 765       1.132   1.407 -50.999  1.00  4.020          H  
ATOM  11202 3HG1 VAL A 765       1.346   3.053 -50.363  1.00  4.020          H  
ATOM  11203 1HG2 VAL A 765      -1.159   4.276 -51.677  1.00  4.020          H  
ATOM  11204 2HG2 VAL A 765       0.439   5.044 -51.666  1.00  4.020          H  
ATOM  11205 3HG2 VAL A 765      -0.409   4.765 -53.195  1.00  4.020          H  
ATOM  11206  N   LEU A 766       2.157   0.851 -53.817  1.00  2.440          N  
ATOM  11207  CA  LEU A 766       2.865  -0.408 -53.748  1.00  2.480          C  
ATOM  11208  C   LEU A 766       4.296  -0.274 -54.211  1.00  2.510          C  
ATOM  11209  O   LEU A 766       5.193  -0.856 -53.599  1.00  2.530          O  
ATOM  11210  CB  LEU A 766       2.160  -1.449 -54.614  1.00  3.460          C  
ATOM  11211  CG  LEU A 766       0.790  -1.927 -54.134  1.00  3.460          C  
ATOM  11212  CD1 LEU A 766       0.171  -2.763 -55.220  1.00  3.460          C  
ATOM  11213  CD2 LEU A 766       0.929  -2.745 -52.854  1.00  3.460          C  
ATOM  11214  H   LEU A 766       1.367   0.967 -54.458  1.00  2.930          H  
ATOM  11215  HA  LEU A 766       2.884  -0.730 -52.713  1.00  2.980          H  
ATOM  11216 1HB  LEU A 766       2.026  -1.020 -55.613  1.00  4.150          H  
ATOM  11217 2HB  LEU A 766       2.807  -2.321 -54.698  1.00  4.150          H  
ATOM  11218  HG  LEU A 766       0.143  -1.067 -53.954  1.00  4.150          H  
ATOM  11219 1HD1 LEU A 766      -0.811  -3.099 -54.897  1.00  4.150          H  
ATOM  11220 2HD1 LEU A 766       0.077  -2.164 -56.124  1.00  4.150          H  
ATOM  11221 3HD1 LEU A 766       0.800  -3.628 -55.423  1.00  4.150          H  
ATOM  11222 1HD2 LEU A 766      -0.051  -3.082 -52.552  1.00  4.150          H  
ATOM  11223 2HD2 LEU A 766       1.571  -3.618 -53.028  1.00  4.150          H  
ATOM  11224 3HD2 LEU A 766       1.353  -2.145 -52.064  1.00  4.150          H  
ATOM  11225  N   GLN A 767       4.533   0.484 -55.283  1.00  2.530          N  
ATOM  11226  CA  GLN A 767       5.883   0.654 -55.788  1.00  2.580          C  
ATOM  11227  C   GLN A 767       6.742   1.419 -54.803  1.00  2.560          C  
ATOM  11228  O   GLN A 767       7.903   1.075 -54.585  1.00  2.600          O  
ATOM  11229  CB  GLN A 767       5.845   1.404 -57.114  1.00  3.590          C  
ATOM  11230  CG  GLN A 767       5.267   0.614 -58.278  1.00  3.590          C  
ATOM  11231  CD  GLN A 767       5.037   1.499 -59.482  1.00  3.590          C  
ATOM  11232  OE1 GLN A 767       5.097   2.729 -59.370  1.00  3.590          O  
ATOM  11233  NE2 GLN A 767       4.770   0.890 -60.631  1.00  3.590          N  
ATOM  11234  H   GLN A 767       3.761   0.929 -55.788  1.00  3.040          H  
ATOM  11235  HA  GLN A 767       6.326  -0.329 -55.938  1.00  3.100          H  
ATOM  11236 1HB  GLN A 767       5.233   2.301 -56.987  1.00  4.310          H  
ATOM  11237 2HB  GLN A 767       6.848   1.728 -57.379  1.00  4.310          H  
ATOM  11238 1HG  GLN A 767       5.984  -0.154 -58.558  1.00  4.310          H  
ATOM  11239 2HG  GLN A 767       4.328   0.152 -57.989  1.00  4.310          H  
ATOM  11240 1HE2 GLN A 767       4.611   1.430 -61.459  1.00  4.310          H  
ATOM  11241 2HE2 GLN A 767       4.731  -0.110 -60.674  1.00  4.310          H  
ATOM  11242  N   ALA A 768       6.171   2.460 -54.196  1.00  2.510          N  
ATOM  11243  CA  ALA A 768       6.889   3.269 -53.240  1.00  2.520          C  
ATOM  11244  C   ALA A 768       7.311   2.469 -52.007  1.00  2.470          C  
ATOM  11245  O   ALA A 768       8.454   2.597 -51.548  1.00  2.520          O  
ATOM  11246  CB  ALA A 768       6.007   4.435 -52.844  1.00  3.520          C  
ATOM  11247  H   ALA A 768       5.214   2.739 -54.434  1.00  3.010          H  
ATOM  11248  HA  ALA A 768       7.789   3.643 -53.723  1.00  3.020          H  
ATOM  11249 1HB  ALA A 768       6.520   5.058 -52.178  1.00  4.230          H  
ATOM  11250 2HB  ALA A 768       5.737   5.002 -53.732  1.00  4.230          H  
ATOM  11251 3HB  ALA A 768       5.102   4.059 -52.367  1.00  4.230          H  
ATOM  11252  N   ALA A 769       6.407   1.594 -51.532  1.00  2.370          N  
ATOM  11253  CA  ALA A 769       6.615   0.746 -50.362  1.00  2.320          C  
ATOM  11254  C   ALA A 769       7.457  -0.518 -50.620  1.00  2.340          C  
ATOM  11255  O   ALA A 769       8.250  -0.916 -49.756  1.00  2.360          O  
ATOM  11256  CB  ALA A 769       5.256   0.343 -49.824  1.00  3.270          C  
ATOM  11257  H   ALA A 769       5.479   1.570 -51.969  1.00  2.840          H  
ATOM  11258  HA  ALA A 769       7.139   1.336 -49.612  1.00  2.780          H  
ATOM  11259 1HB  ALA A 769       5.377  -0.258 -48.936  1.00  3.920          H  
ATOM  11260 2HB  ALA A 769       4.676   1.237 -49.593  1.00  3.920          H  
ATOM  11261 3HB  ALA A 769       4.736  -0.224 -50.581  1.00  3.920          H  
ATOM  11262  N   THR A 770       7.326  -1.144 -51.791  1.00  2.370          N  
ATOM  11263  CA  THR A 770       8.045  -2.392 -52.039  1.00  2.390          C  
ATOM  11264  C   THR A 770       9.543  -2.223 -51.840  1.00  2.380          C  
ATOM  11265  O   THR A 770      10.201  -1.359 -52.429  1.00  2.540          O  
ATOM  11266  CB  THR A 770       7.750  -2.954 -53.454  1.00  3.340          C  
ATOM  11267  OG1 THR A 770       6.343  -3.209 -53.587  1.00  3.340          O  
ATOM  11268  CG2 THR A 770       8.505  -4.264 -53.683  1.00  3.340          C  
ATOM  11269  H   THR A 770       6.669  -0.806 -52.495  1.00  2.840          H  
ATOM  11270  HA  THR A 770       7.700  -3.132 -51.320  1.00  2.870          H  
ATOM  11271  HB  THR A 770       8.049  -2.219 -54.204  1.00  4.010          H  
ATOM  11272  HG1 THR A 770       5.866  -2.360 -53.585  1.00  4.010          H  
ATOM  11273 1HG2 THR A 770       8.272  -4.636 -54.679  1.00  4.010          H  
ATOM  11274 2HG2 THR A 770       9.578  -4.102 -53.609  1.00  4.010          H  
ATOM  11275 3HG2 THR A 770       8.195  -4.998 -52.941  1.00  4.010          H  
ATOM  11276  N   GLY A 771      10.099  -3.124 -51.038  1.00  2.410          N  
ATOM  11277  CA  GLY A 771      11.504  -3.117 -50.664  1.00  2.400          C  
ATOM  11278  C   GLY A 771      11.569  -3.124 -49.144  1.00  2.370          C  
ATOM  11279  O   GLY A 771      12.609  -3.409 -48.550  1.00  2.420          O  
ATOM  11280  H   GLY A 771       9.504  -3.835 -50.630  1.00  2.890          H  
ATOM  11281 1HA  GLY A 771      12.003  -3.998 -51.067  1.00  2.880          H  
ATOM  11282 2HA  GLY A 771      11.998  -2.235 -51.065  1.00  2.880          H  
ATOM  11283  N   ILE A 772      10.434  -2.802 -48.531  1.00  2.320          N  
ATOM  11284  CA  ILE A 772      10.257  -2.846 -47.087  1.00  2.310          C  
ATOM  11285  C   ILE A 772      10.360  -4.307 -46.659  1.00  2.330          C  
ATOM  11286  O   ILE A 772       9.806  -5.176 -47.331  1.00  2.360          O  
ATOM  11287  CB  ILE A 772       8.888  -2.223 -46.688  1.00  3.240          C  
ATOM  11288  CG1 ILE A 772       8.819  -2.022 -45.150  1.00  3.240          C  
ATOM  11289  CG2 ILE A 772       7.679  -3.073 -47.230  1.00  3.240          C  
ATOM  11290  CD1 ILE A 772       7.694  -1.120 -44.727  1.00  3.240          C  
ATOM  11291  H   ILE A 772       9.660  -2.465 -49.106  1.00  2.780          H  
ATOM  11292  HA  ILE A 772      11.056  -2.283 -46.605  1.00  2.770          H  
ATOM  11293  HB  ILE A 772       8.828  -1.228 -47.140  1.00  3.890          H  
ATOM  11294 1HG1 ILE A 772       8.696  -2.986 -44.656  1.00  3.890          H  
ATOM  11295 2HG1 ILE A 772       9.754  -1.581 -44.820  1.00  3.890          H  
ATOM  11296 1HG2 ILE A 772       6.737  -2.599 -46.988  1.00  3.890          H  
ATOM  11297 2HG2 ILE A 772       7.756  -3.154 -48.311  1.00  3.890          H  
ATOM  11298 3HG2 ILE A 772       7.682  -4.071 -46.804  1.00  3.890          H  
ATOM  11299 1HD1 ILE A 772       7.675  -0.974 -43.677  1.00  3.890          H  
ATOM  11300 2HD1 ILE A 772       7.858  -0.168 -45.206  1.00  3.890          H  
ATOM  11301 3HD1 ILE A 772       6.740  -1.532 -45.024  1.00  3.890          H  
ATOM  11302  N   ASN A 773      11.059  -4.601 -45.559  1.00  2.340          N  
ATOM  11303  CA  ASN A 773      11.195  -5.997 -45.119  1.00  2.380          C  
ATOM  11304  C   ASN A 773      10.852  -6.205 -43.633  1.00  2.300          C  
ATOM  11305  O   ASN A 773      11.762  -6.283 -42.803  1.00  2.380          O  
ATOM  11306  CB  ASN A 773      12.596  -6.499 -45.396  1.00  3.320          C  
ATOM  11307  CG  ASN A 773      12.920  -6.546 -46.866  1.00  3.320          C  
ATOM  11308  OD1 ASN A 773      12.497  -7.459 -47.590  1.00  3.320          O  
ATOM  11309  ND2 ASN A 773      13.663  -5.574 -47.318  1.00  3.320          N  
ATOM  11310  H   ASN A 773      11.503  -3.846 -45.037  1.00  2.810          H  
ATOM  11311  HA  ASN A 773      10.527  -6.615 -45.714  1.00  2.860          H  
ATOM  11312 1HB  ASN A 773      13.321  -5.853 -44.899  1.00  3.980          H  
ATOM  11313 2HB  ASN A 773      12.707  -7.499 -44.982  1.00  3.980          H  
ATOM  11314 1HD2 ASN A 773      13.902  -5.528 -48.288  1.00  3.980          H  
ATOM  11315 2HD2 ASN A 773      13.967  -4.849 -46.704  1.00  3.980          H  
ATOM  11316  N   PRO A 774       9.548  -6.309 -43.293  1.00  2.300          N  
ATOM  11317  CA  PRO A 774       8.966  -6.417 -41.956  1.00  2.260          C  
ATOM  11318  C   PRO A 774       9.496  -7.631 -41.195  1.00  2.320          C  
ATOM  11319  O   PRO A 774       9.722  -8.688 -41.792  1.00  2.580          O  
ATOM  11320  CB  PRO A 774       7.481  -6.553 -42.266  1.00  3.390          C  
ATOM  11321  CG  PRO A 774       7.306  -5.977 -43.610  1.00  3.390          C  
ATOM  11322  CD  PRO A 774       8.521  -6.328 -44.351  1.00  3.390          C  
ATOM  11323  HA  PRO A 774       9.169  -5.489 -41.390  1.00  2.710          H  
ATOM  11324 1HB  PRO A 774       7.185  -7.581 -42.242  1.00  4.070          H  
ATOM  11325 2HB  PRO A 774       6.888  -6.034 -41.497  1.00  4.070          H  
ATOM  11326 1HG  PRO A 774       6.430  -6.426 -44.074  1.00  4.070          H  
ATOM  11327 2HG  PRO A 774       7.133  -4.895 -43.547  1.00  4.070          H  
ATOM  11328 1HD  PRO A 774       8.425  -7.326 -44.807  1.00  4.070          H  
ATOM  11329 2HD  PRO A 774       8.644  -5.562 -45.078  1.00  4.070          H  
ATOM  11330  N   GLN A 775       9.660  -7.468 -39.888  1.00  2.230          N  
ATOM  11331  CA  GLN A 775      10.176  -8.489 -38.983  1.00  2.160          C  
ATOM  11332  C   GLN A 775       9.100  -8.986 -38.015  1.00  2.110          C  
ATOM  11333  O   GLN A 775       8.118  -8.295 -37.816  1.00  2.100          O  
ATOM  11334  CB  GLN A 775      11.375  -7.902 -38.232  1.00  3.050          C  
ATOM  11335  CG  GLN A 775      12.474  -7.454 -39.168  1.00  3.050          C  
ATOM  11336  CD  GLN A 775      13.011  -8.614 -39.944  1.00  3.050          C  
ATOM  11337  OE1 GLN A 775      13.409  -9.627 -39.354  1.00  3.050          O  
ATOM  11338  NE2 GLN A 775      13.012  -8.498 -41.265  1.00  3.050          N  
ATOM  11339  H   GLN A 775       9.390  -6.564 -39.486  1.00  2.680          H  
ATOM  11340  HA  GLN A 775      10.515  -9.312 -39.595  1.00  2.590          H  
ATOM  11341 1HB  GLN A 775      11.044  -7.025 -37.664  1.00  3.660          H  
ATOM  11342 2HB  GLN A 775      11.785  -8.602 -37.525  1.00  3.660          H  
ATOM  11343 1HG  GLN A 775      12.082  -6.723 -39.876  1.00  3.660          H  
ATOM  11344 2HG  GLN A 775      13.287  -7.020 -38.590  1.00  3.660          H  
ATOM  11345 1HE2 GLN A 775      13.344  -9.244 -41.836  1.00  3.660          H  
ATOM  11346 2HE2 GLN A 775      12.652  -7.645 -41.721  1.00  3.660          H  
ATOM  11347  N   PRO A 776       9.246 -10.169 -37.381  1.00  2.090          N  
ATOM  11348  CA  PRO A 776       8.313 -10.670 -36.378  1.00  2.040          C  
ATOM  11349  C   PRO A 776       8.248  -9.641 -35.245  1.00  1.970          C  
ATOM  11350  O   PRO A 776       9.263  -9.032 -34.926  1.00  1.940          O  
ATOM  11351  CB  PRO A 776       9.012 -11.954 -35.893  1.00  3.060          C  
ATOM  11352  CG  PRO A 776       9.878 -12.390 -37.063  1.00  3.060          C  
ATOM  11353  CD  PRO A 776      10.380 -11.092 -37.674  1.00  3.060          C  
ATOM  11354  HA  PRO A 776       7.332 -10.866 -36.821  1.00  2.450          H  
ATOM  11355 1HB  PRO A 776       9.583 -11.749 -34.975  1.00  3.670          H  
ATOM  11356 2HB  PRO A 776       8.249 -12.708 -35.632  1.00  3.670          H  
ATOM  11357 1HG  PRO A 776      10.708 -13.021 -36.701  1.00  3.670          H  
ATOM  11358 2HG  PRO A 776       9.296 -13.004 -37.763  1.00  3.670          H  
ATOM  11359 1HD  PRO A 776      11.294 -10.768 -37.165  1.00  3.670          H  
ATOM  11360 2HD  PRO A 776      10.537 -11.258 -38.739  1.00  3.670          H  
ATOM  11361  N   THR A 777       7.067  -9.461 -34.646  1.00  1.940          N  
ATOM  11362  CA  THR A 777       6.902  -8.473 -33.578  1.00  1.870          C  
ATOM  11363  C   THR A 777       7.261  -9.031 -32.223  1.00  1.820          C  
ATOM  11364  O   THR A 777       7.436 -10.243 -32.052  1.00  1.810          O  
ATOM  11365  CB  THR A 777       5.452  -7.935 -33.437  1.00  2.650          C  
ATOM  11366  OG1 THR A 777       4.557  -8.967 -33.048  1.00  2.650          O  
ATOM  11367  CG2 THR A 777       4.961  -7.311 -34.664  1.00  2.650          C  
ATOM  11368  H   THR A 777       6.271 -10.014 -34.910  1.00  2.330          H  
ATOM  11369  HA  THR A 777       7.563  -7.629 -33.778  1.00  2.240          H  
ATOM  11370  HB  THR A 777       5.444  -7.206 -32.676  1.00  3.180          H  
ATOM  11371  HG1 THR A 777       3.773  -8.509 -32.637  1.00  3.180          H  
ATOM  11372 1HG2 THR A 777       3.957  -6.919 -34.499  1.00  3.180          H  
ATOM  11373 2HG2 THR A 777       5.620  -6.517 -34.920  1.00  3.180          H  
ATOM  11374 3HG2 THR A 777       4.936  -8.030 -35.423  1.00  3.180          H  
ATOM  11375  N   THR A 778       7.352  -8.124 -31.244  1.00  1.810          N  
ATOM  11376  CA  THR A 778       7.539  -8.525 -29.859  1.00  1.780          C  
ATOM  11377  C   THR A 778       6.198  -8.317 -29.155  1.00  1.710          C  
ATOM  11378  O   THR A 778       5.886  -8.971 -28.154  1.00  1.720          O  
ATOM  11379  CB  THR A 778       8.647  -7.705 -29.178  1.00  2.500          C  
ATOM  11380  OG1 THR A 778       8.272  -6.327 -29.169  1.00  2.500          O  
ATOM  11381  CG2 THR A 778       9.946  -7.862 -29.957  1.00  2.500          C  
ATOM  11382  H   THR A 778       7.235  -7.132 -31.468  1.00  2.170          H  
ATOM  11383  HA  THR A 778       7.798  -9.583 -29.815  1.00  2.140          H  
ATOM  11384  HB  THR A 778       8.780  -8.050 -28.154  1.00  3.000          H  
ATOM  11385  HG1 THR A 778       8.871  -5.833 -28.598  1.00  3.000          H  
ATOM  11386 1HG2 THR A 778      10.729  -7.276 -29.477  1.00  3.000          H  
ATOM  11387 2HG2 THR A 778      10.236  -8.912 -29.974  1.00  3.000          H  
ATOM  11388 3HG2 THR A 778       9.807  -7.510 -30.979  1.00  3.000          H  
ATOM  11389  N   ILE A 779       5.373  -7.458 -29.756  1.00  1.660          N  
ATOM  11390  CA  ILE A 779       4.033  -7.136 -29.304  1.00  1.600          C  
ATOM  11391  C   ILE A 779       3.020  -7.582 -30.371  1.00  1.610          C  
ATOM  11392  O   ILE A 779       3.182  -7.240 -31.545  1.00  1.630          O  
ATOM  11393  CB  ILE A 779       3.935  -5.620 -29.120  1.00  2.260          C  
ATOM  11394  CG1 ILE A 779       4.935  -5.151 -28.033  1.00  2.260          C  
ATOM  11395  CG2 ILE A 779       2.518  -5.180 -28.821  1.00  2.260          C  
ATOM  11396  CD1 ILE A 779       5.192  -3.654 -28.010  1.00  2.260          C  
ATOM  11397  H   ILE A 779       5.742  -6.920 -30.542  1.00  1.990          H  
ATOM  11398  HA  ILE A 779       3.861  -7.615 -28.347  1.00  1.920          H  
ATOM  11399  HB  ILE A 779       4.237  -5.194 -30.016  1.00  2.720          H  
ATOM  11400 1HG1 ILE A 779       4.535  -5.442 -27.056  1.00  2.720          H  
ATOM  11401 2HG1 ILE A 779       5.887  -5.646 -28.177  1.00  2.720          H  
ATOM  11402 1HG2 ILE A 779       2.469  -4.112 -28.732  1.00  2.720          H  
ATOM  11403 2HG2 ILE A 779       1.849  -5.489 -29.616  1.00  2.720          H  
ATOM  11404 3HG2 ILE A 779       2.215  -5.630 -27.898  1.00  2.720          H  
ATOM  11405 1HD1 ILE A 779       5.895  -3.424 -27.209  1.00  2.720          H  
ATOM  11406 2HD1 ILE A 779       5.625  -3.341 -28.952  1.00  2.720          H  
ATOM  11407 3HD1 ILE A 779       4.296  -3.118 -27.846  1.00  2.720          H  
ATOM  11408  N   PRO A 780       2.029  -8.407 -30.058  1.00  1.600          N  
ATOM  11409  CA  PRO A 780       0.967  -8.779 -30.975  1.00  1.650          C  
ATOM  11410  C   PRO A 780       0.263  -7.564 -31.568  1.00  1.600          C  
ATOM  11411  O   PRO A 780      -0.106  -6.624 -30.845  1.00  1.490          O  
ATOM  11412  CB  PRO A 780       0.043  -9.594 -30.072  1.00  2.470          C  
ATOM  11413  CG  PRO A 780       0.976 -10.196 -29.033  1.00  2.470          C  
ATOM  11414  CD  PRO A 780       2.043  -9.152 -28.799  1.00  2.470          C  
ATOM  11415  HA  PRO A 780       1.393  -9.406 -31.779  1.00  1.980          H  
ATOM  11416 1HB  PRO A 780      -0.716  -8.930 -29.621  1.00  2.970          H  
ATOM  11417 2HB  PRO A 780      -0.500 -10.349 -30.659  1.00  2.970          H  
ATOM  11418 1HG  PRO A 780       0.411 -10.418 -28.114  1.00  2.970          H  
ATOM  11419 2HG  PRO A 780       1.390 -11.154 -29.387  1.00  2.970          H  
ATOM  11420 1HD  PRO A 780       1.810  -8.534 -27.975  1.00  2.970          H  
ATOM  11421 2HD  PRO A 780       3.017  -9.660 -28.670  1.00  2.970          H  
ATOM  11422  N   LEU A 781       0.038  -7.613 -32.863  1.00  1.670          N  
ATOM  11423  CA  LEU A 781      -0.648  -6.544 -33.564  1.00  1.630          C  
ATOM  11424  C   LEU A 781      -1.967  -7.055 -34.080  1.00  1.630          C  
ATOM  11425  O   LEU A 781      -2.017  -8.057 -34.795  1.00  1.660          O  
ATOM  11426  CB  LEU A 781       0.249  -6.019 -34.703  1.00  2.300          C  
ATOM  11427  CG  LEU A 781      -0.270  -4.802 -35.542  1.00  2.300          C  
ATOM  11428  CD1 LEU A 781       0.921  -3.995 -35.976  1.00  2.300          C  
ATOM  11429  CD2 LEU A 781      -1.039  -5.290 -36.820  1.00  2.300          C  
ATOM  11430  H   LEU A 781       0.367  -8.414 -33.389  1.00  2.000          H  
ATOM  11431  HA  LEU A 781      -0.847  -5.728 -32.868  1.00  1.960          H  
ATOM  11432 1HB  LEU A 781       1.203  -5.725 -34.262  1.00  2.760          H  
ATOM  11433 2HB  LEU A 781       0.443  -6.846 -35.396  1.00  2.760          H  
ATOM  11434  HG  LEU A 781      -0.927  -4.175 -34.932  1.00  2.760          H  
ATOM  11435 1HD1 LEU A 781       0.586  -3.134 -36.561  1.00  2.760          H  
ATOM  11436 2HD1 LEU A 781       1.454  -3.646 -35.088  1.00  2.760          H  
ATOM  11437 3HD1 LEU A 781       1.582  -4.614 -36.585  1.00  2.760          H  
ATOM  11438 1HD2 LEU A 781      -1.369  -4.420 -37.399  1.00  2.760          H  
ATOM  11439 2HD2 LEU A 781      -0.376  -5.895 -37.427  1.00  2.760          H  
ATOM  11440 3HD2 LEU A 781      -1.906  -5.876 -36.549  1.00  2.760          H  
ATOM  11441  N   TYR A 782      -3.027  -6.338 -33.752  1.00  1.620          N  
ATOM  11442  CA  TYR A 782      -4.377  -6.677 -34.175  1.00  1.640          C  
ATOM  11443  C   TYR A 782      -4.744  -5.676 -35.248  1.00  1.650          C  
ATOM  11444  O   TYR A 782      -4.752  -4.474 -34.998  1.00  1.620          O  
ATOM  11445  CB  TYR A 782      -5.324  -6.639 -32.981  1.00  2.290          C  
ATOM  11446  CG  TYR A 782      -5.113  -7.691 -31.925  1.00  2.290          C  
ATOM  11447  CD1 TYR A 782      -4.052  -7.584 -31.030  1.00  2.290          C  
ATOM  11448  CD2 TYR A 782      -6.029  -8.721 -31.795  1.00  2.290          C  
ATOM  11449  CE1 TYR A 782      -3.912  -8.505 -30.013  1.00  2.290          C  
ATOM  11450  CE2 TYR A 782      -5.886  -9.641 -30.772  1.00  2.290          C  
ATOM  11451  CZ  TYR A 782      -4.837  -9.525 -29.875  1.00  2.290          C  
ATOM  11452  OH  TYR A 782      -4.711 -10.430 -28.833  1.00  2.290          O  
ATOM  11453  H   TYR A 782      -2.884  -5.502 -33.169  1.00  1.940          H  
ATOM  11454  HA  TYR A 782      -4.398  -7.666 -34.622  1.00  1.970          H  
ATOM  11455 1HB  TYR A 782      -5.223  -5.705 -32.490  1.00  2.750          H  
ATOM  11456 2HB  TYR A 782      -6.340  -6.720 -33.329  1.00  2.750          H  
ATOM  11457  HD1 TYR A 782      -3.337  -6.767 -31.118  1.00  2.750          H  
ATOM  11458  HD2 TYR A 782      -6.869  -8.798 -32.487  1.00  2.750          H  
ATOM  11459  HE1 TYR A 782      -3.091  -8.422 -29.307  1.00  2.750          H  
ATOM  11460  HE2 TYR A 782      -6.613 -10.444 -30.659  1.00  2.750          H  
ATOM  11461  HH  TYR A 782      -4.220 -10.014 -28.082  1.00  2.750          H  
ATOM  11462  N   SER A 783      -4.958  -6.145 -36.461  1.00  1.710          N  
ATOM  11463  CA  SER A 783      -5.182  -5.204 -37.548  1.00  1.730          C  
ATOM  11464  C   SER A 783      -6.610  -4.843 -37.803  1.00  1.720          C  
ATOM  11465  O   SER A 783      -7.478  -5.715 -37.906  1.00  1.760          O  
ATOM  11466  CB  SER A 783      -4.640  -5.748 -38.825  1.00  2.410          C  
ATOM  11467  OG  SER A 783      -4.998  -4.943 -39.906  1.00  2.410          O  
ATOM  11468  H   SER A 783      -4.984  -7.158 -36.634  1.00  2.050          H  
ATOM  11469  HA  SER A 783      -4.645  -4.282 -37.312  1.00  2.080          H  
ATOM  11470 1HB  SER A 783      -3.560  -5.804 -38.755  1.00  2.900          H  
ATOM  11471 2HB  SER A 783      -5.034  -6.751 -38.972  1.00  2.900          H  
ATOM  11472  HG  SER A 783      -4.272  -4.300 -40.017  1.00  2.900          H  
ATOM  11473  N   THR A 784      -6.844  -3.568 -38.075  1.00  1.730          N  
ATOM  11474  CA  THR A 784      -8.181  -3.130 -38.434  1.00  1.750          C  
ATOM  11475  C   THR A 784      -8.527  -3.379 -39.905  1.00  1.810          C  
ATOM  11476  O   THR A 784      -9.585  -2.972 -40.385  1.00  1.850          O  
ATOM  11477  CB  THR A 784      -8.395  -1.663 -38.082  1.00  2.440          C  
ATOM  11478  OG1 THR A 784      -7.374  -0.865 -38.703  1.00  2.440          O  
ATOM  11479  CG2 THR A 784      -8.449  -1.414 -36.609  1.00  2.440          C  
ATOM  11480  H   THR A 784      -6.098  -2.865 -37.953  1.00  2.080          H  
ATOM  11481  HA  THR A 784      -8.887  -3.703 -37.841  1.00  2.100          H  
ATOM  11482  HB  THR A 784      -9.352  -1.377 -38.488  1.00  2.930          H  
ATOM  11483  HG1 THR A 784      -6.525  -0.954 -38.201  1.00  2.930          H  
ATOM  11484 1HG2 THR A 784      -8.650  -0.365 -36.434  1.00  2.930          H  
ATOM  11485 2HG2 THR A 784      -9.235  -2.007 -36.186  1.00  2.930          H  
ATOM  11486 3HG2 THR A 784      -7.499  -1.687 -36.150  1.00  2.930          H  
ATOM  11487  N   VAL A 785      -7.641  -4.036 -40.645  1.00  1.830          N  
ATOM  11488  CA  VAL A 785      -7.957  -4.377 -42.020  1.00  1.880          C  
ATOM  11489  C   VAL A 785      -8.815  -5.654 -42.008  1.00  1.960          C  
ATOM  11490  O   VAL A 785      -9.899  -5.698 -42.584  1.00  2.070          O  
ATOM  11491  CB  VAL A 785      -6.669  -4.576 -42.850  1.00  2.610          C  
ATOM  11492  CG1 VAL A 785      -6.999  -5.055 -44.255  1.00  2.610          C  
ATOM  11493  CG2 VAL A 785      -5.915  -3.258 -42.915  1.00  2.610          C  
ATOM  11494  H   VAL A 785      -6.758  -4.322 -40.227  1.00  2.200          H  
ATOM  11495  HA  VAL A 785      -8.538  -3.565 -42.466  1.00  2.260          H  
ATOM  11496  HB  VAL A 785      -6.045  -5.336 -42.377  1.00  3.130          H  
ATOM  11497 1HG1 VAL A 785      -6.075  -5.186 -44.814  1.00  3.130          H  
ATOM  11498 2HG1 VAL A 785      -7.536  -6.001 -44.223  1.00  3.130          H  
ATOM  11499 3HG1 VAL A 785      -7.617  -4.313 -44.742  1.00  3.130          H  
ATOM  11500 1HG2 VAL A 785      -4.998  -3.377 -43.494  1.00  3.130          H  
ATOM  11501 2HG2 VAL A 785      -6.553  -2.515 -43.385  1.00  3.130          H  
ATOM  11502 3HG2 VAL A 785      -5.661  -2.924 -41.909  1.00  3.130          H  
ATOM  11503  N   THR A 786      -8.350  -6.681 -41.297  1.00  1.960          N  
ATOM  11504  CA  THR A 786      -9.056  -7.956 -41.235  1.00  2.030          C  
ATOM  11505  C   THR A 786      -9.740  -8.249 -39.893  1.00  2.040          C  
ATOM  11506  O   THR A 786     -10.588  -9.140 -39.813  1.00  2.270          O  
ATOM  11507  CB  THR A 786      -8.070  -9.098 -41.482  1.00  2.810          C  
ATOM  11508  OG1 THR A 786      -7.082  -9.071 -40.446  1.00  2.810          O  
ATOM  11509  CG2 THR A 786      -7.376  -8.906 -42.823  1.00  2.810          C  
ATOM  11510  H   THR A 786      -7.452  -6.607 -40.839  1.00  2.350          H  
ATOM  11511  HA  THR A 786      -9.820  -7.963 -42.012  1.00  2.440          H  
ATOM  11512  HB  THR A 786      -8.599 -10.052 -41.462  1.00  3.380          H  
ATOM  11513  HG1 THR A 786      -6.579  -9.896 -40.473  1.00  3.380          H  
ATOM  11514 1HG2 THR A 786      -6.669  -9.717 -42.985  1.00  3.380          H  
ATOM  11515 2HG2 THR A 786      -8.122  -8.907 -43.620  1.00  3.380          H  
ATOM  11516 3HG2 THR A 786      -6.844  -7.960 -42.831  1.00  3.380          H  
ATOM  11517  N   GLY A 787      -9.359  -7.536 -38.824  1.00  2.000          N  
ATOM  11518  CA  GLY A 787      -9.864  -7.763 -37.475  1.00  2.000          C  
ATOM  11519  C   GLY A 787      -9.102  -8.888 -36.773  1.00  2.010          C  
ATOM  11520  O   GLY A 787      -9.416  -9.262 -35.638  1.00  2.310          O  
ATOM  11521  H   GLY A 787      -8.660  -6.800 -38.898  1.00  2.400          H  
ATOM  11522 1HA  GLY A 787      -9.758  -6.840 -36.902  1.00  2.400          H  
ATOM  11523 2HA  GLY A 787     -10.927  -7.999 -37.515  1.00  2.400          H  
ATOM  11524  N   GLN A 788      -8.116  -9.450 -37.464  1.00  1.930          N  
ATOM  11525  CA  GLN A 788      -7.334 -10.548 -36.945  1.00  1.970          C  
ATOM  11526  C   GLN A 788      -5.910 -10.115 -36.615  1.00  1.930          C  
ATOM  11527  O   GLN A 788      -5.466  -9.061 -37.087  1.00  2.140          O  
ATOM  11528  CB  GLN A 788      -7.326 -11.687 -37.968  1.00  2.740          C  
ATOM  11529  CG  GLN A 788      -8.700 -12.206 -38.289  1.00  2.740          C  
ATOM  11530  CD  GLN A 788      -9.331 -12.821 -37.074  1.00  2.740          C  
ATOM  11531  OE1 GLN A 788      -8.718 -13.674 -36.424  1.00  2.740          O  
ATOM  11532  NE2 GLN A 788     -10.538 -12.400 -36.748  1.00  2.740          N  
ATOM  11533  H   GLN A 788      -7.907  -9.092 -38.395  1.00  2.320          H  
ATOM  11534  HA  GLN A 788      -7.833 -10.897 -36.052  1.00  2.360          H  
ATOM  11535 1HB  GLN A 788      -6.878 -11.341 -38.893  1.00  3.290          H  
ATOM  11536 2HB  GLN A 788      -6.725 -12.516 -37.610  1.00  3.290          H  
ATOM  11537 1HG  GLN A 788      -9.332 -11.381 -38.627  1.00  3.290          H  
ATOM  11538 2HG  GLN A 788      -8.628 -12.966 -39.064  1.00  3.290          H  
ATOM  11539 1HE2 GLN A 788     -11.000 -12.772 -35.943  1.00  3.290          H  
ATOM  11540 2HE2 GLN A 788     -10.993 -11.696 -37.300  1.00  3.290          H  
ATOM  11541  N   PRO A 789      -5.204 -10.834 -35.726  1.00  1.880          N  
ATOM  11542  CA  PRO A 789      -3.789 -10.670 -35.484  1.00  1.810          C  
ATOM  11543  C   PRO A 789      -3.018 -10.846 -36.790  1.00  1.870          C  
ATOM  11544  O   PRO A 789      -3.307 -11.777 -37.547  1.00  1.950          O  
ATOM  11545  CB  PRO A 789      -3.487 -11.795 -34.488  1.00  2.710          C  
ATOM  11546  CG  PRO A 789      -4.799 -12.034 -33.773  1.00  2.710          C  
ATOM  11547  CD  PRO A 789      -5.864 -11.822 -34.829  1.00  2.710          C  
ATOM  11548  HA  PRO A 789      -3.611  -9.696 -35.040  1.00  2.170          H  
ATOM  11549 1HB  PRO A 789      -3.123 -12.680 -35.026  1.00  3.260          H  
ATOM  11550 2HB  PRO A 789      -2.682 -11.476 -33.806  1.00  3.260          H  
ATOM  11551 1HG  PRO A 789      -4.822 -13.052 -33.351  1.00  3.260          H  
ATOM  11552 2HG  PRO A 789      -4.894 -11.342 -32.928  1.00  3.260          H  
ATOM  11553 1HD  PRO A 789      -6.092 -12.758 -35.358  1.00  3.260          H  
ATOM  11554 2HD  PRO A 789      -6.741 -11.399 -34.318  1.00  3.260          H  
ATOM  11555  N   ILE A 790      -2.035  -9.983 -37.020  1.00  1.850          N  
ATOM  11556  CA  ILE A 790      -1.189 -10.019 -38.221  1.00  1.900          C  
ATOM  11557  C   ILE A 790       0.264 -10.221 -37.821  1.00  1.930          C  
ATOM  11558  O   ILE A 790       0.776  -9.519 -36.951  1.00  1.860          O  
ATOM  11559  CB  ILE A 790      -1.345  -8.726 -39.060  1.00  2.640          C  
ATOM  11560  CG1 ILE A 790      -2.812  -8.491 -39.441  1.00  2.640          C  
ATOM  11561  CG2 ILE A 790      -0.469  -8.735 -40.292  1.00  2.640          C  
ATOM  11562  CD1 ILE A 790      -3.510  -9.523 -40.306  1.00  2.640          C  
ATOM  11563  H   ILE A 790      -1.877  -9.269 -36.302  1.00  2.220          H  
ATOM  11564  HA  ILE A 790      -1.474 -10.872 -38.832  1.00  2.280          H  
ATOM  11565  HB  ILE A 790      -1.052  -7.889 -38.446  1.00  3.170          H  
ATOM  11566 1HG1 ILE A 790      -3.381  -8.396 -38.520  1.00  3.170          H  
ATOM  11567 2HG1 ILE A 790      -2.851  -7.561 -39.988  1.00  3.170          H  
ATOM  11568 1HG2 ILE A 790      -0.581  -7.793 -40.834  1.00  3.170          H  
ATOM  11569 2HG2 ILE A 790       0.554  -8.844 -39.983  1.00  3.170          H  
ATOM  11570 3HG2 ILE A 790      -0.731  -9.560 -40.944  1.00  3.170          H  
ATOM  11571 1HD1 ILE A 790      -4.527  -9.185 -40.477  1.00  3.170          H  
ATOM  11572 2HD1 ILE A 790      -3.007  -9.632 -41.260  1.00  3.170          H  
ATOM  11573 3HD1 ILE A 790      -3.538 -10.485 -39.799  1.00  3.170          H  
ATOM  11574  N   ASP A 791       0.936 -11.196 -38.421  1.00  2.030          N  
ATOM  11575  CA  ASP A 791       2.326 -11.419 -38.063  1.00  2.070          C  
ATOM  11576  C   ASP A 791       3.152 -10.199 -38.427  1.00  2.040          C  
ATOM  11577  O   ASP A 791       2.899  -9.541 -39.429  1.00  2.030          O  
ATOM  11578  CB  ASP A 791       2.936 -12.646 -38.730  1.00  2.880          C  
ATOM  11579  CG  ASP A 791       4.274 -13.002 -38.086  1.00  2.880          C  
ATOM  11580  OD1 ASP A 791       5.305 -12.524 -38.545  1.00  2.880          O  
ATOM  11581  OD2 ASP A 791       4.264 -13.704 -37.109  1.00  2.880          O  
ATOM  11582  H   ASP A 791       0.499 -11.755 -39.158  1.00  2.440          H  
ATOM  11583  HA  ASP A 791       2.384 -11.562 -36.984  1.00  2.480          H  
ATOM  11584 1HB  ASP A 791       2.254 -13.492 -38.658  1.00  3.460          H  
ATOM  11585 2HB  ASP A 791       3.100 -12.444 -39.774  1.00  3.460          H  
ATOM  11586  N   GLY A 792       4.182  -9.909 -37.658  1.00  2.040          N  
ATOM  11587  CA  GLY A 792       5.047  -8.779 -37.982  1.00  2.020          C  
ATOM  11588  C   GLY A 792       5.613  -8.846 -39.398  1.00  2.060          C  
ATOM  11589  O   GLY A 792       5.716  -7.824 -40.089  1.00  2.040          O  
ATOM  11590  H   GLY A 792       4.346 -10.463 -36.831  1.00  2.450          H  
ATOM  11591 1HA  GLY A 792       4.501  -7.857 -37.836  1.00  2.420          H  
ATOM  11592 2HA  GLY A 792       5.873  -8.767 -37.282  1.00  2.420          H  
ATOM  11593  N   THR A 793       5.887 -10.062 -39.882  1.00  2.110          N  
ATOM  11594  CA  THR A 793       6.465 -10.244 -41.202  1.00  2.150          C  
ATOM  11595  C   THR A 793       5.468 -10.003 -42.325  1.00  2.140          C  
ATOM  11596  O   THR A 793       5.854  -9.917 -43.490  1.00  2.170          O  
ATOM  11597  CB  THR A 793       7.082 -11.642 -41.364  1.00  2.990          C  
ATOM  11598  OG1 THR A 793       6.082 -12.654 -41.174  1.00  2.990          O  
ATOM  11599  CG2 THR A 793       8.204 -11.843 -40.394  1.00  2.990          C  
ATOM  11600  H   THR A 793       5.739 -10.900 -39.304  1.00  2.530          H  
ATOM  11601  HA  THR A 793       7.279  -9.539 -41.303  1.00  2.580          H  
ATOM  11602  HB  THR A 793       7.476 -11.731 -42.376  1.00  3.590          H  
ATOM  11603  HG1 THR A 793       5.783 -12.649 -40.239  1.00  3.590          H  
ATOM  11604 1HG2 THR A 793       8.640 -12.829 -40.536  1.00  3.590          H  
ATOM  11605 2HG2 THR A 793       8.958 -11.078 -40.566  1.00  3.590          H  
ATOM  11606 3HG2 THR A 793       7.817 -11.759 -39.383  1.00  3.590          H  
ATOM  11607  N   GLN A 794       4.187  -9.879 -41.981  1.00  2.100          N  
ATOM  11608  CA  GLN A 794       3.134  -9.648 -42.945  1.00  2.090          C  
ATOM  11609  C   GLN A 794       2.834  -8.164 -43.174  1.00  2.040          C  
ATOM  11610  O   GLN A 794       2.074  -7.835 -44.088  1.00  2.020          O  
ATOM  11611  CB  GLN A 794       1.852 -10.375 -42.522  1.00  2.930          C  
ATOM  11612  CG  GLN A 794       1.931 -11.887 -42.558  1.00  2.930          C  
ATOM  11613  CD  GLN A 794       0.633 -12.575 -42.048  1.00  2.930          C  
ATOM  11614  OE1 GLN A 794       0.197 -12.484 -40.873  1.00  2.930          O  
ATOM  11615  NE2 GLN A 794      -0.006 -13.291 -42.971  1.00  2.930          N  
ATOM  11616  H   GLN A 794       3.932  -9.910 -40.994  1.00  2.520          H  
ATOM  11617  HA  GLN A 794       3.455 -10.067 -43.897  1.00  2.510          H  
ATOM  11618 1HB  GLN A 794       1.639 -10.116 -41.508  1.00  3.520          H  
ATOM  11619 2HB  GLN A 794       1.013 -10.046 -43.134  1.00  3.520          H  
ATOM  11620 1HG  GLN A 794       2.088 -12.190 -43.589  1.00  3.520          H  
ATOM  11621 2HG  GLN A 794       2.769 -12.209 -41.960  1.00  3.520          H  
ATOM  11622 1HE2 GLN A 794      -0.853 -13.775 -42.738  1.00  3.520          H  
ATOM  11623 2HE2 GLN A 794       0.357 -13.354 -43.903  1.00  3.520          H  
ATOM  11624  N   LEU A 795       3.464  -7.239 -42.430  1.00  2.030          N  
ATOM  11625  CA  LEU A 795       3.138  -5.813 -42.624  1.00  2.000          C  
ATOM  11626  C   LEU A 795       3.965  -5.230 -43.795  1.00  2.030          C  
ATOM  11627  O   LEU A 795       4.748  -4.288 -43.632  1.00  2.050          O  
ATOM  11628  CB  LEU A 795       3.452  -5.022 -41.325  1.00  2.810          C  
ATOM  11629  CG  LEU A 795       2.424  -5.065 -40.071  1.00  2.810          C  
ATOM  11630  CD1 LEU A 795       1.065  -4.528 -40.449  1.00  2.810          C  
ATOM  11631  CD2 LEU A 795       2.289  -6.465 -39.559  1.00  2.810          C  
ATOM  11632  H   LEU A 795       4.119  -7.524 -41.691  1.00  2.440          H  
ATOM  11633  HA  LEU A 795       2.084  -5.723 -42.874  1.00  2.400          H  
ATOM  11634 1HB  LEU A 795       4.409  -5.389 -40.948  1.00  3.370          H  
ATOM  11635 2HB  LEU A 795       3.587  -3.998 -41.594  1.00  3.370          H  
ATOM  11636  HG  LEU A 795       2.822  -4.444 -39.280  1.00  3.370          H  
ATOM  11637 1HD1 LEU A 795       0.408  -4.549 -39.582  1.00  3.370          H  
ATOM  11638 2HD1 LEU A 795       1.159  -3.515 -40.795  1.00  3.370          H  
ATOM  11639 3HD1 LEU A 795       0.633  -5.140 -41.232  1.00  3.370          H  
ATOM  11640 1HD2 LEU A 795       1.627  -6.496 -38.695  1.00  3.370          H  
ATOM  11641 2HD2 LEU A 795       1.891  -7.095 -40.328  1.00  3.370          H  
ATOM  11642 3HD2 LEU A 795       3.254  -6.822 -39.280  1.00  3.370          H  
ATOM  11643  N   ASP A 796       3.767  -5.832 -44.978  1.00  2.040          N  
ATOM  11644  CA  ASP A 796       4.469  -5.582 -46.250  1.00  2.100          C  
ATOM  11645  C   ASP A 796       3.799  -4.508 -47.096  1.00  2.130          C  
ATOM  11646  O   ASP A 796       2.723  -4.018 -46.759  1.00  2.100          O  
ATOM  11647  CB  ASP A 796       4.563  -6.922 -47.019  1.00  2.920          C  
ATOM  11648  CG  ASP A 796       5.707  -7.048 -48.084  1.00  2.920          C  
ATOM  11649  OD1 ASP A 796       6.175  -6.041 -48.565  1.00  2.920          O  
ATOM  11650  OD2 ASP A 796       6.051  -8.151 -48.412  1.00  2.920          O  
ATOM  11651  H   ASP A 796       3.057  -6.559 -44.955  1.00  2.450          H  
ATOM  11652  HA  ASP A 796       5.479  -5.243 -46.024  1.00  2.520          H  
ATOM  11653 1HB  ASP A 796       4.692  -7.728 -46.289  1.00  3.500          H  
ATOM  11654 2HB  ASP A 796       3.614  -7.107 -47.521  1.00  3.500          H  
ATOM  11655  N   ALA A 797       4.358  -4.220 -48.269  1.00  2.190          N  
ATOM  11656  CA  ALA A 797       3.829  -3.183 -49.153  1.00  2.230          C  
ATOM  11657  C   ALA A 797       2.373  -3.457 -49.501  1.00  2.230          C  
ATOM  11658  O   ALA A 797       1.561  -2.525 -49.571  1.00  2.230          O  
ATOM  11659  CB  ALA A 797       4.658  -3.136 -50.423  1.00  3.110          C  
ATOM  11660  H   ALA A 797       5.204  -4.724 -48.535  1.00  2.630          H  
ATOM  11661  HA  ALA A 797       3.884  -2.227 -48.640  1.00  2.680          H  
ATOM  11662 1HB  ALA A 797       4.288  -2.370 -51.094  1.00  3.730          H  
ATOM  11663 2HB  ALA A 797       5.685  -2.926 -50.155  1.00  3.730          H  
ATOM  11664 3HB  ALA A 797       4.605  -4.102 -50.927  1.00  3.730          H  
ATOM  11665  N   ASP A 798       2.037  -4.740 -49.670  1.00  2.260          N  
ATOM  11666  CA  ASP A 798       0.687  -5.159 -49.997  1.00  2.270          C  
ATOM  11667  C   ASP A 798      -0.286  -4.779 -48.891  1.00  2.210          C  
ATOM  11668  O   ASP A 798      -1.443  -4.424 -49.168  1.00  2.200          O  
ATOM  11669  CB  ASP A 798       0.636  -6.673 -50.174  1.00  3.170          C  
ATOM  11670  CG  ASP A 798       1.351  -7.188 -51.417  1.00  3.170          C  
ATOM  11671  OD1 ASP A 798       1.690  -6.421 -52.281  1.00  3.170          O  
ATOM  11672  OD2 ASP A 798       1.565  -8.368 -51.471  1.00  3.170          O  
ATOM  11673  H   ASP A 798       2.763  -5.442 -49.610  1.00  2.710          H  
ATOM  11674  HA  ASP A 798       0.376  -4.676 -50.916  1.00  2.720          H  
ATOM  11675 1HB  ASP A 798       1.080  -7.149 -49.301  1.00  3.810          H  
ATOM  11676 2HB  ASP A 798      -0.406  -6.991 -50.219  1.00  3.810          H  
ATOM  11677  N   TYR A 799       0.172  -4.891 -47.631  1.00  2.160          N  
ATOM  11678  CA  TYR A 799      -0.629  -4.577 -46.464  1.00  2.110          C  
ATOM  11679  C   TYR A 799      -0.929  -3.113 -46.466  1.00  2.030          C  
ATOM  11680  O   TYR A 799      -2.069  -2.714 -46.255  1.00  2.000          O  
ATOM  11681  CB  TYR A 799       0.059  -4.928 -45.138  1.00  2.970          C  
ATOM  11682  CG  TYR A 799      -0.792  -4.555 -43.916  1.00  2.970          C  
ATOM  11683  CD1 TYR A 799      -1.773  -5.418 -43.413  1.00  2.970          C  
ATOM  11684  CD2 TYR A 799      -0.609  -3.325 -43.329  1.00  2.970          C  
ATOM  11685  CE1 TYR A 799      -2.536  -5.024 -42.324  1.00  2.970          C  
ATOM  11686  CE2 TYR A 799      -1.371  -2.937 -42.260  1.00  2.970          C  
ATOM  11687  CZ  TYR A 799      -2.319  -3.765 -41.755  1.00  2.970          C  
ATOM  11688  OH  TYR A 799      -3.061  -3.348 -40.682  1.00  2.970          O  
ATOM  11689  H   TYR A 799       1.142  -5.137 -47.460  1.00  2.590          H  
ATOM  11690  HA  TYR A 799      -1.572  -5.119 -46.527  1.00  2.530          H  
ATOM  11691 1HB  TYR A 799       0.283  -5.993 -45.099  1.00  3.570          H  
ATOM  11692 2HB  TYR A 799       1.000  -4.391 -45.057  1.00  3.570          H  
ATOM  11693  HD1 TYR A 799      -1.938  -6.393 -43.871  1.00  3.570          H  
ATOM  11694  HD2 TYR A 799       0.139  -2.666 -43.724  1.00  3.570          H  
ATOM  11695  HE1 TYR A 799      -3.303  -5.690 -41.923  1.00  3.570          H  
ATOM  11696  HE2 TYR A 799      -1.221  -1.966 -41.809  1.00  3.570          H  
ATOM  11697  HH  TYR A 799      -2.755  -2.473 -40.395  1.00  3.570          H  
ATOM  11698  N   TRP A 800       0.114  -2.305 -46.655  1.00  2.030          N  
ATOM  11699  CA  TRP A 800      -0.043  -0.867 -46.564  1.00  2.000          C  
ATOM  11700  C   TRP A 800      -0.989  -0.342 -47.625  1.00  2.030          C  
ATOM  11701  O   TRP A 800      -1.844   0.502 -47.322  1.00  2.010          O  
ATOM  11702  CB  TRP A 800       1.339  -0.204 -46.591  1.00  2.810          C  
ATOM  11703  CG  TRP A 800       2.096  -0.683 -45.396  1.00  2.810          C  
ATOM  11704  CD1 TRP A 800       3.206  -1.460 -45.388  1.00  2.810          C  
ATOM  11705  CD2 TRP A 800       1.724  -0.517 -44.020  1.00  2.810          C  
ATOM  11706  NE1 TRP A 800       3.531  -1.800 -44.117  1.00  2.810          N  
ATOM  11707  CE2 TRP A 800       2.637  -1.235 -43.268  1.00  2.810          C  
ATOM  11708  CE3 TRP A 800       0.676   0.144 -43.370  1.00  2.810          C  
ATOM  11709  CZ2 TRP A 800       2.535  -1.315 -41.915  1.00  2.810          C  
ATOM  11710  CZ3 TRP A 800       0.589   0.042 -42.022  1.00  2.810          C  
ATOM  11711  CH2 TRP A 800       1.490  -0.670 -41.320  1.00  2.810          C  
ATOM  11712  H   TRP A 800       1.035  -2.729 -46.811  1.00  2.440          H  
ATOM  11713  HA  TRP A 800      -0.504  -0.656 -45.612  1.00  2.400          H  
ATOM  11714 1HB  TRP A 800       1.877  -0.493 -47.499  1.00  3.370          H  
ATOM  11715 2HB  TRP A 800       1.251   0.879 -46.567  1.00  3.370          H  
ATOM  11716  HD1 TRP A 800       3.732  -1.799 -46.268  1.00  3.370          H  
ATOM  11717  HE1 TRP A 800       4.308  -2.438 -43.859  1.00  3.370          H  
ATOM  11718  HE3 TRP A 800      -0.064   0.714 -43.921  1.00  3.370          H  
ATOM  11719  HZ2 TRP A 800       3.234  -1.876 -41.312  1.00  3.370          H  
ATOM  11720  HZ3 TRP A 800      -0.232   0.544 -41.525  1.00  3.370          H  
ATOM  11721  HH2 TRP A 800       1.379  -0.731 -40.251  1.00  3.370          H  
ATOM  11722  N   TYR A 801      -0.884  -0.831 -48.857  1.00  2.100          N  
ATOM  11723  CA  TYR A 801      -1.873  -0.377 -49.812  1.00  2.130          C  
ATOM  11724  C   TYR A 801      -3.259  -0.851 -49.400  1.00  2.110          C  
ATOM  11725  O   TYR A 801      -4.216  -0.071 -49.410  1.00  2.110          O  
ATOM  11726  CB  TYR A 801      -1.627  -0.748 -51.254  1.00  2.970          C  
ATOM  11727  CG  TYR A 801      -2.827  -0.246 -52.018  1.00  2.970          C  
ATOM  11728  CD1 TYR A 801      -3.013   1.126 -52.203  1.00  2.970          C  
ATOM  11729  CD2 TYR A 801      -3.778  -1.139 -52.478  1.00  2.970          C  
ATOM  11730  CE1 TYR A 801      -4.146   1.583 -52.832  1.00  2.970          C  
ATOM  11731  CE2 TYR A 801      -4.901  -0.668 -53.105  1.00  2.970          C  
ATOM  11732  CZ  TYR A 801      -5.080   0.684 -53.278  1.00  2.970          C  
ATOM  11733  OH  TYR A 801      -6.200   1.137 -53.888  1.00  2.970          O  
ATOM  11734  H   TYR A 801      -0.140  -1.498 -49.099  1.00  2.520          H  
ATOM  11735  HA  TYR A 801      -1.894   0.708 -49.770  1.00  2.560          H  
ATOM  11736 1HB  TYR A 801      -0.720  -0.280 -51.638  1.00  3.560          H  
ATOM  11737 2HB  TYR A 801      -1.554  -1.824 -51.358  1.00  3.560          H  
ATOM  11738  HD1 TYR A 801      -2.281   1.834 -51.836  1.00  3.560          H  
ATOM  11739  HD2 TYR A 801      -3.646  -2.211 -52.329  1.00  3.560          H  
ATOM  11740  HE1 TYR A 801      -4.310   2.648 -52.972  1.00  3.560          H  
ATOM  11741  HE2 TYR A 801      -5.657  -1.363 -53.462  1.00  3.560          H  
ATOM  11742  HH  TYR A 801      -6.084   2.087 -54.104  1.00  3.560          H  
ATOM  11743  N   THR A 802      -3.397  -2.132 -49.047  1.00  2.120          N  
ATOM  11744  CA  THR A 802      -4.705  -2.639 -48.682  1.00  2.130          C  
ATOM  11745  C   THR A 802      -5.283  -1.758 -47.585  1.00  2.070          C  
ATOM  11746  O   THR A 802      -6.424  -1.314 -47.671  1.00  2.080          O  
ATOM  11747  CB  THR A 802      -4.633  -4.105 -48.193  1.00  2.980          C  
ATOM  11748  OG1 THR A 802      -4.112  -4.939 -49.239  1.00  2.980          O  
ATOM  11749  CG2 THR A 802      -6.028  -4.592 -47.815  1.00  2.980          C  
ATOM  11750  H   THR A 802      -2.603  -2.773 -49.039  1.00  2.540          H  
ATOM  11751  HA  THR A 802      -5.356  -2.591 -49.553  1.00  2.560          H  
ATOM  11752  HB  THR A 802      -3.976  -4.172 -47.325  1.00  3.570          H  
ATOM  11753  HG1 THR A 802      -3.150  -4.756 -49.351  1.00  3.570          H  
ATOM  11754 1HG2 THR A 802      -5.966  -5.624 -47.479  1.00  3.570          H  
ATOM  11755 2HG2 THR A 802      -6.428  -3.980 -47.017  1.00  3.570          H  
ATOM  11756 3HG2 THR A 802      -6.681  -4.531 -48.683  1.00  3.570          H  
ATOM  11757  N   ASN A 803      -4.482  -1.429 -46.576  1.00  2.020          N  
ATOM  11758  CA  ASN A 803      -4.926  -0.592 -45.479  1.00  1.990          C  
ATOM  11759  C   ASN A 803      -5.481   0.748 -45.989  1.00  1.970          C  
ATOM  11760  O   ASN A 803      -6.449   1.244 -45.432  1.00  1.950          O  
ATOM  11761  CB  ASN A 803      -3.774  -0.398 -44.494  1.00  2.800          C  
ATOM  11762  CG  ASN A 803      -4.140   0.292 -43.193  1.00  2.800          C  
ATOM  11763  OD1 ASN A 803      -4.960  -0.172 -42.393  1.00  2.800          O  
ATOM  11764  ND2 ASN A 803      -3.521   1.416 -42.964  1.00  2.800          N  
ATOM  11765  H   ASN A 803      -3.544  -1.813 -46.548  1.00  2.420          H  
ATOM  11766  HA  ASN A 803      -5.742  -1.098 -44.973  1.00  2.390          H  
ATOM  11767 1HB  ASN A 803      -3.338  -1.370 -44.262  1.00  3.360          H  
ATOM  11768 2HB  ASN A 803      -2.996   0.186 -44.983  1.00  3.360          H  
ATOM  11769 1HD2 ASN A 803      -3.721   1.936 -42.113  1.00  3.360          H  
ATOM  11770 2HD2 ASN A 803      -2.867   1.762 -43.630  1.00  3.360          H  
ATOM  11771  N   LEU A 804      -4.893   1.322 -47.053  1.00  2.000          N  
ATOM  11772  CA  LEU A 804      -5.364   2.583 -47.644  1.00  2.000          C  
ATOM  11773  C   LEU A 804      -6.750   2.478 -48.290  1.00  2.030          C  
ATOM  11774  O   LEU A 804      -7.509   3.457 -48.282  1.00  2.050          O  
ATOM  11775  CB  LEU A 804      -4.361   3.122 -48.694  1.00  2.800          C  
ATOM  11776  CG  LEU A 804      -4.761   4.463 -49.428  1.00  2.800          C  
ATOM  11777  CD1 LEU A 804      -4.969   5.603 -48.444  1.00  2.800          C  
ATOM  11778  CD2 LEU A 804      -3.685   4.826 -50.420  1.00  2.800          C  
ATOM  11779  H   LEU A 804      -4.064   0.870 -47.455  1.00  2.400          H  
ATOM  11780  HA  LEU A 804      -5.431   3.302 -46.834  1.00  2.400          H  
ATOM  11781 1HB  LEU A 804      -3.396   3.259 -48.215  1.00  3.360          H  
ATOM  11782 2HB  LEU A 804      -4.245   2.367 -49.467  1.00  3.360          H  
ATOM  11783  HG  LEU A 804      -5.680   4.306 -49.951  1.00  3.360          H  
ATOM  11784 1HD1 LEU A 804      -5.269   6.494 -48.984  1.00  3.360          H  
ATOM  11785 2HD1 LEU A 804      -5.749   5.351 -47.740  1.00  3.360          H  
ATOM  11786 3HD1 LEU A 804      -4.046   5.790 -47.917  1.00  3.360          H  
ATOM  11787 1HD2 LEU A 804      -3.978   5.728 -50.941  1.00  3.360          H  
ATOM  11788 2HD2 LEU A 804      -2.742   4.993 -49.898  1.00  3.360          H  
ATOM  11789 3HD2 LEU A 804      -3.567   4.019 -51.135  1.00  3.360          H  
ATOM  11790  N   ARG A 805      -7.014   1.357 -48.968  1.00  2.060          N  
ATOM  11791  CA  ARG A 805      -8.281   1.122 -49.677  1.00  2.110          C  
ATOM  11792  C   ARG A 805      -9.408   0.458 -48.861  1.00  2.100          C  
ATOM  11793  O   ARG A 805     -10.592   0.726 -49.087  1.00  2.120          O  
ATOM  11794  CB  ARG A 805      -8.033   0.283 -50.927  1.00  2.930          C  
ATOM  11795  CG  ARG A 805      -9.305  -0.167 -51.704  1.00  2.930          C  
ATOM  11796  CD  ARG A 805     -10.080   0.980 -52.268  1.00  2.930          C  
ATOM  11797  NE  ARG A 805     -11.330   0.560 -52.924  1.00  2.930          N  
ATOM  11798  CZ  ARG A 805     -12.491   0.295 -52.303  1.00  2.930          C  
ATOM  11799  NH1 ARG A 805     -12.601   0.360 -50.978  1.00  2.930          N  
ATOM  11800  NH2 ARG A 805     -13.520  -0.032 -53.069  1.00  2.930          N  
ATOM  11801  H   ARG A 805      -6.279   0.635 -48.961  1.00  2.470          H  
ATOM  11802  HA  ARG A 805      -8.638   2.094 -50.000  1.00  2.530          H  
ATOM  11803 1HB  ARG A 805      -7.429   0.861 -51.609  1.00  3.520          H  
ATOM  11804 2HB  ARG A 805      -7.461  -0.608 -50.658  1.00  3.520          H  
ATOM  11805 1HG  ARG A 805      -8.989  -0.774 -52.549  1.00  3.520          H  
ATOM  11806 2HG  ARG A 805      -9.952  -0.765 -51.070  1.00  3.520          H  
ATOM  11807 1HD  ARG A 805     -10.336   1.683 -51.489  1.00  3.520          H  
ATOM  11808 2HD  ARG A 805      -9.469   1.491 -53.013  1.00  3.520          H  
ATOM  11809  HE  ARG A 805     -11.355   0.481 -53.952  1.00  3.520          H  
ATOM  11810 1HH1 ARG A 805     -11.779   0.601 -50.395  1.00  3.520          H  
ATOM  11811 2HH1 ARG A 805     -13.479   0.157 -50.527  1.00  3.520          H  
ATOM  11812 1HH2 ARG A 805     -13.368  -0.060 -54.093  1.00  3.520          H  
ATOM  11813 2HH2 ARG A 805     -14.425  -0.246 -52.671  1.00  3.520          H  
ATOM  11814  N   HIS A 806      -9.042  -0.467 -48.001  1.00  2.070          N  
ATOM  11815  CA  HIS A 806      -9.939  -1.309 -47.221  1.00  2.070          C  
ATOM  11816  C   HIS A 806     -10.598  -0.559 -46.057  1.00  2.030          C  
ATOM  11817  O   HIS A 806      -9.963   0.267 -45.398  1.00  2.010          O  
ATOM  11818  CB  HIS A 806      -9.134  -2.501 -46.697  1.00  2.900          C  
ATOM  11819  CG  HIS A 806      -9.909  -3.703 -46.315  1.00  2.900          C  
ATOM  11820  ND1 HIS A 806     -10.674  -3.806 -45.173  1.00  2.900          N  
ATOM  11821  CD2 HIS A 806     -10.009  -4.892 -46.951  1.00  2.900          C  
ATOM  11822  CE1 HIS A 806     -11.214  -5.008 -45.132  1.00  2.900          C  
ATOM  11823  NE2 HIS A 806     -10.822  -5.685 -46.202  1.00  2.900          N  
ATOM  11824  H   HIS A 806      -8.047  -0.620 -47.880  1.00  2.480          H  
ATOM  11825  HA  HIS A 806     -10.731  -1.688 -47.865  1.00  2.480          H  
ATOM  11826 1HB  HIS A 806      -8.436  -2.801 -47.465  1.00  3.480          H  
ATOM  11827 2HB  HIS A 806      -8.547  -2.181 -45.833  1.00  3.480          H  
ATOM  11828  HD1 HIS A 806     -10.789  -3.133 -44.400  1.00  3.480          H  
ATOM  11829  HD2 HIS A 806      -9.576  -5.271 -47.876  1.00  3.480          H  
ATOM  11830  HE1 HIS A 806     -11.849  -5.290 -44.300  1.00  3.480          H  
ATOM  11831  N   THR A 807     -11.868  -0.867 -45.795  1.00  2.040          N  
ATOM  11832  CA  THR A 807     -12.609  -0.311 -44.664  1.00  2.000          C  
ATOM  11833  C   THR A 807     -11.892  -0.655 -43.351  1.00  1.930          C  
ATOM  11834  O   THR A 807     -11.422  -1.785 -43.172  1.00  1.930          O  
ATOM  11835  CB  THR A 807     -14.062  -0.858 -44.619  1.00  2.820          C  
ATOM  11836  OG1 THR A 807     -14.733  -0.539 -45.847  1.00  2.820          O  
ATOM  11837  CG2 THR A 807     -14.885  -0.270 -43.430  1.00  2.820          C  
ATOM  11838  H   THR A 807     -12.354  -1.519 -46.396  1.00  2.450          H  
ATOM  11839  HA  THR A 807     -12.647   0.769 -44.777  1.00  2.400          H  
ATOM  11840  HB  THR A 807     -14.023  -1.939 -44.516  1.00  3.380          H  
ATOM  11841  HG1 THR A 807     -14.835   0.448 -45.919  1.00  3.380          H  
ATOM  11842 1HG2 THR A 807     -15.891  -0.684 -43.449  1.00  3.380          H  
ATOM  11843 2HG2 THR A 807     -14.415  -0.517 -42.481  1.00  3.380          H  
ATOM  11844 3HG2 THR A 807     -14.940   0.807 -43.538  1.00  3.380          H  
ATOM  11845  N   VAL A 808     -11.771   0.325 -42.455  1.00  1.880          N  
ATOM  11846  CA  VAL A 808     -11.119   0.121 -41.159  1.00  1.810          C  
ATOM  11847  C   VAL A 808     -12.106  -0.402 -40.103  1.00  1.800          C  
ATOM  11848  O   VAL A 808     -12.985   0.325 -39.616  1.00  1.820          O  
ATOM  11849  CB  VAL A 808     -10.547   1.465 -40.679  1.00  2.560          C  
ATOM  11850  CG1 VAL A 808      -9.887   1.354 -39.338  1.00  2.560          C  
ATOM  11851  CG2 VAL A 808      -9.604   2.026 -41.726  1.00  2.560          C  
ATOM  11852  H   VAL A 808     -12.158   1.237 -42.707  1.00  2.260          H  
ATOM  11853  HA  VAL A 808     -10.312  -0.605 -41.283  1.00  2.170          H  
ATOM  11854  HB  VAL A 808     -11.319   2.096 -40.559  1.00  3.070          H  
ATOM  11855 1HG1 VAL A 808      -9.556   2.330 -39.041  1.00  3.070          H  
ATOM  11856 2HG1 VAL A 808     -10.583   0.975 -38.593  1.00  3.070          H  
ATOM  11857 3HG1 VAL A 808      -9.051   0.699 -39.424  1.00  3.070          H  
ATOM  11858 1HG2 VAL A 808      -9.251   2.996 -41.405  1.00  3.070          H  
ATOM  11859 2HG2 VAL A 808      -8.759   1.350 -41.866  1.00  3.070          H  
ATOM  11860 3HG2 VAL A 808     -10.130   2.141 -42.677  1.00  3.070          H  
ATOM  11861  N   ARG A 809     -11.908  -1.642 -39.676  1.00  1.790          N  
ATOM  11862  CA  ARG A 809     -12.795  -2.326 -38.744  1.00  1.800          C  
ATOM  11863  C   ARG A 809     -12.362  -2.099 -37.298  1.00  1.720          C  
ATOM  11864  O   ARG A 809     -11.984  -3.035 -36.580  1.00  1.700          O  
ATOM  11865  CB  ARG A 809     -12.776  -3.813 -39.054  1.00  2.520          C  
ATOM  11866  CG  ARG A 809     -13.342  -4.183 -40.408  1.00  2.520          C  
ATOM  11867  CD  ARG A 809     -13.224  -5.639 -40.659  1.00  2.520          C  
ATOM  11868  NE  ARG A 809     -13.656  -5.990 -42.007  1.00  2.520          N  
ATOM  11869  CZ  ARG A 809     -14.924  -6.287 -42.407  1.00  2.520          C  
ATOM  11870  NH1 ARG A 809     -15.950  -6.308 -41.564  1.00  2.520          N  
ATOM  11871  NH2 ARG A 809     -15.138  -6.563 -43.689  1.00  2.520          N  
ATOM  11872  H   ARG A 809     -11.119  -2.155 -40.064  1.00  2.150          H  
ATOM  11873  HA  ARG A 809     -13.807  -1.943 -38.877  1.00  2.160          H  
ATOM  11874 1HB  ARG A 809     -11.749  -4.184 -39.012  1.00  3.020          H  
ATOM  11875 2HB  ARG A 809     -13.353  -4.350 -38.314  1.00  3.020          H  
ATOM  11876 1HG  ARG A 809     -14.396  -3.910 -40.437  1.00  3.020          H  
ATOM  11877 2HG  ARG A 809     -12.802  -3.646 -41.194  1.00  3.020          H  
ATOM  11878 1HD  ARG A 809     -12.173  -5.924 -40.561  1.00  3.020          H  
ATOM  11879 2HD  ARG A 809     -13.814  -6.197 -39.941  1.00  3.020          H  
ATOM  11880  HE  ARG A 809     -12.932  -5.998 -42.716  1.00  3.020          H  
ATOM  11881 1HH1 ARG A 809     -15.843  -6.107 -40.555  1.00  3.020          H  
ATOM  11882 2HH1 ARG A 809     -16.872  -6.533 -41.901  1.00  3.020          H  
ATOM  11883 1HH2 ARG A 809     -14.367  -6.550 -44.345  1.00  3.020          H  
ATOM  11884 2HH2 ARG A 809     -16.070  -6.783 -44.012  1.00  3.020          H  
ATOM  11885  N   PHE A 810     -12.412  -0.841 -36.890  1.00  1.690          N  
ATOM  11886  CA  PHE A 810     -11.961  -0.433 -35.568  1.00  1.610          C  
ATOM  11887  C   PHE A 810     -12.783  -1.048 -34.447  1.00  1.590          C  
ATOM  11888  O   PHE A 810     -12.222  -1.606 -33.491  1.00  1.550          O  
ATOM  11889  CB  PHE A 810     -11.947   1.069 -35.442  1.00  2.290          C  
ATOM  11890  CG  PHE A 810     -11.411   1.491 -34.147  1.00  2.290          C  
ATOM  11891  CD1 PHE A 810     -10.041   1.479 -33.967  1.00  2.290          C  
ATOM  11892  CD2 PHE A 810     -12.226   1.875 -33.092  1.00  2.290          C  
ATOM  11893  CE1 PHE A 810      -9.501   1.836 -32.791  1.00  2.290          C  
ATOM  11894  CE2 PHE A 810     -11.663   2.239 -31.901  1.00  2.290          C  
ATOM  11895  CZ  PHE A 810     -10.302   2.222 -31.765  1.00  2.290          C  
ATOM  11896  H   PHE A 810     -12.743  -0.166 -37.587  1.00  2.030          H  
ATOM  11897  HA  PHE A 810     -10.943  -0.770 -35.438  1.00  1.930          H  
ATOM  11898 1HB  PHE A 810     -11.337   1.474 -36.220  1.00  2.740          H  
ATOM  11899 2HB  PHE A 810     -12.942   1.470 -35.560  1.00  2.740          H  
ATOM  11900  HD1 PHE A 810      -9.384   1.174 -34.785  1.00  2.740          H  
ATOM  11901  HD2 PHE A 810     -13.314   1.883 -33.211  1.00  2.740          H  
ATOM  11902  HE1 PHE A 810      -8.420   1.823 -32.671  1.00  2.740          H  
ATOM  11903  HE2 PHE A 810     -12.290   2.542 -31.067  1.00  2.740          H  
ATOM  11904  HZ  PHE A 810      -9.856   2.519 -30.850  1.00  2.740          H  
ATOM  11905  N   GLU A 811     -14.113  -0.950 -34.554  1.00  1.640          N  
ATOM  11906  CA  GLU A 811     -14.979  -1.481 -33.503  1.00  1.640          C  
ATOM  11907  C   GLU A 811     -14.707  -2.956 -33.249  1.00  1.660          C  
ATOM  11908  O   GLU A 811     -14.591  -3.398 -32.102  1.00  1.640          O  
ATOM  11909  CB  GLU A 811     -16.468  -1.376 -33.872  1.00  2.300          C  
ATOM  11910  CG  GLU A 811     -17.395  -1.873 -32.748  1.00  2.300          C  
ATOM  11911  CD  GLU A 811     -18.847  -1.843 -33.040  1.00  2.300          C  
ATOM  11912  OE1 GLU A 811     -19.229  -1.429 -34.101  1.00  2.300          O  
ATOM  11913  OE2 GLU A 811     -19.595  -2.260 -32.173  1.00  2.300          O  
ATOM  11914  H   GLU A 811     -14.505  -0.453 -35.363  1.00  1.970          H  
ATOM  11915  HA  GLU A 811     -14.793  -0.921 -32.584  1.00  1.970          H  
ATOM  11916 1HB  GLU A 811     -16.719  -0.353 -34.113  1.00  2.760          H  
ATOM  11917 2HB  GLU A 811     -16.667  -1.976 -34.759  1.00  2.760          H  
ATOM  11918 1HG  GLU A 811     -17.127  -2.889 -32.463  1.00  2.760          H  
ATOM  11919 2HG  GLU A 811     -17.222  -1.236 -31.902  1.00  2.760          H  
ATOM  11920  N   GLU A 812     -14.623  -3.725 -34.332  1.00  1.710          N  
ATOM  11921  CA  GLU A 812     -14.447  -5.165 -34.242  1.00  1.740          C  
ATOM  11922  C   GLU A 812     -13.107  -5.541 -33.640  1.00  1.690          C  
ATOM  11923  O   GLU A 812     -13.022  -6.444 -32.798  1.00  1.700          O  
ATOM  11924  CB  GLU A 812     -14.506  -5.780 -35.637  1.00  2.420          C  
ATOM  11925  CG  GLU A 812     -15.843  -5.686 -36.345  1.00  2.420          C  
ATOM  11926  CD  GLU A 812     -15.764  -6.260 -37.737  1.00  2.420          C  
ATOM  11927  OE1 GLU A 812     -15.028  -7.195 -37.917  1.00  2.420          O  
ATOM  11928  OE2 GLU A 812     -16.389  -5.733 -38.630  1.00  2.420          O  
ATOM  11929  H   GLU A 812     -14.717  -3.286 -35.235  1.00  2.050          H  
ATOM  11930  HA  GLU A 812     -15.240  -5.575 -33.617  1.00  2.090          H  
ATOM  11931 1HB  GLU A 812     -13.759  -5.303 -36.261  1.00  2.910          H  
ATOM  11932 2HB  GLU A 812     -14.240  -6.834 -35.570  1.00  2.910          H  
ATOM  11933 1HG  GLU A 812     -16.594  -6.228 -35.771  1.00  2.910          H  
ATOM  11934 2HG  GLU A 812     -16.144  -4.641 -36.399  1.00  2.910          H  
ATOM  11935  N   THR A 813     -12.064  -4.815 -34.044  1.00  1.630          N  
ATOM  11936  CA  THR A 813     -10.717  -5.088 -33.592  1.00  1.590          C  
ATOM  11937  C   THR A 813     -10.623  -4.810 -32.091  1.00  1.530          C  
ATOM  11938  O   THR A 813     -10.001  -5.580 -31.346  1.00  1.530          O  
ATOM  11939  CB  THR A 813      -9.706  -4.233 -34.363  1.00  2.240          C  
ATOM  11940  OG1 THR A 813      -9.852  -4.470 -35.755  1.00  2.240          O  
ATOM  11941  CG2 THR A 813      -8.313  -4.690 -34.012  1.00  2.240          C  
ATOM  11942  H   THR A 813     -12.194  -4.089 -34.752  1.00  1.960          H  
ATOM  11943  HA  THR A 813     -10.494  -6.140 -33.769  1.00  1.910          H  
ATOM  11944  HB  THR A 813      -9.848  -3.176 -34.132  1.00  2.690          H  
ATOM  11945  HG1 THR A 813     -10.694  -4.078 -36.071  1.00  2.690          H  
ATOM  11946 1HG2 THR A 813      -7.580  -4.105 -34.571  1.00  2.690          H  
ATOM  11947 2HG2 THR A 813      -8.150  -4.575 -32.962  1.00  2.690          H  
ATOM  11948 3HG2 THR A 813      -8.218  -5.741 -34.279  1.00  2.690          H  
ATOM  11949  N   THR A 814     -11.230  -3.698 -31.649  1.00  1.510          N  
ATOM  11950  CA  THR A 814     -11.202  -3.332 -30.241  1.00  1.450          C  
ATOM  11951  C   THR A 814     -11.905  -4.417 -29.424  1.00  1.490          C  
ATOM  11952  O   THR A 814     -11.420  -4.816 -28.357  1.00  1.460          O  
ATOM  11953  CB  THR A 814     -11.860  -1.966 -29.974  1.00  2.050          C  
ATOM  11954  OG1 THR A 814     -11.183  -0.951 -30.725  1.00  2.050          O  
ATOM  11955  CG2 THR A 814     -11.699  -1.633 -28.480  1.00  2.050          C  
ATOM  11956  H   THR A 814     -11.694  -3.076 -32.318  1.00  1.810          H  
ATOM  11957  HA  THR A 814     -10.171  -3.274 -29.923  1.00  1.740          H  
ATOM  11958  HB  THR A 814     -12.918  -1.989 -30.252  1.00  2.460          H  
ATOM  11959  HG1 THR A 814     -11.405  -1.064 -31.672  1.00  2.460          H  
ATOM  11960 1HG2 THR A 814     -12.133  -0.663 -28.279  1.00  2.460          H  
ATOM  11961 2HG2 THR A 814     -12.192  -2.380 -27.862  1.00  2.460          H  
ATOM  11962 3HG2 THR A 814     -10.656  -1.608 -28.246  1.00  2.460          H  
ATOM  11963  N   ARG A 815     -13.071  -4.884 -29.899  1.00  1.580          N  
ATOM  11964  CA  ARG A 815     -13.781  -5.926 -29.177  1.00  1.640          C  
ATOM  11965  C   ARG A 815     -12.948  -7.206 -29.077  1.00  1.660          C  
ATOM  11966  O   ARG A 815     -12.958  -7.868 -28.030  1.00  1.680          O  
ATOM  11967  CB  ARG A 815     -15.131  -6.208 -29.811  1.00  2.270          C  
ATOM  11968  CG  ARG A 815     -16.141  -5.086 -29.602  1.00  2.270          C  
ATOM  11969  CD  ARG A 815     -17.487  -5.405 -30.142  1.00  2.270          C  
ATOM  11970  NE  ARG A 815     -18.396  -4.256 -30.041  1.00  2.270          N  
ATOM  11971  CZ  ARG A 815     -19.032  -3.834 -28.932  1.00  2.270          C  
ATOM  11972  NH1 ARG A 815     -18.868  -4.439 -27.759  1.00  2.270          N  
ATOM  11973  NH2 ARG A 815     -19.809  -2.788 -29.083  1.00  2.270          N  
ATOM  11974  H   ARG A 815     -13.471  -4.492 -30.760  1.00  1.900          H  
ATOM  11975  HA  ARG A 815     -13.971  -5.566 -28.171  1.00  1.970          H  
ATOM  11976 1HB  ARG A 815     -15.001  -6.339 -30.886  1.00  2.730          H  
ATOM  11977 2HB  ARG A 815     -15.550  -7.129 -29.410  1.00  2.730          H  
ATOM  11978 1HG  ARG A 815     -16.226  -4.896 -28.538  1.00  2.730          H  
ATOM  11979 2HG  ARG A 815     -15.791  -4.186 -30.094  1.00  2.730          H  
ATOM  11980 1HD  ARG A 815     -17.388  -5.661 -31.199  1.00  2.730          H  
ATOM  11981 2HD  ARG A 815     -17.922  -6.245 -29.606  1.00  2.730          H  
ATOM  11982  HE  ARG A 815     -18.608  -3.718 -30.901  1.00  2.730          H  
ATOM  11983 1HH1 ARG A 815     -18.264  -5.238 -27.682  1.00  2.730          H  
ATOM  11984 2HH1 ARG A 815     -19.335  -4.106 -26.896  1.00  2.730          H  
ATOM  11985 1HH2 ARG A 815     -19.871  -2.396 -30.040  1.00  2.730          H  
ATOM  11986 2HH2 ARG A 815     -20.323  -2.398 -28.308  1.00  2.730          H  
ATOM  11987  N   ALA A 816     -12.221  -7.560 -30.153  1.00  1.680          N  
ATOM  11988  CA  ALA A 816     -11.368  -8.744 -30.129  1.00  1.720          C  
ATOM  11989  C   ALA A 816     -10.304  -8.626 -29.036  1.00  1.670          C  
ATOM  11990  O   ALA A 816     -10.054  -9.585 -28.293  1.00  1.680          O  
ATOM  11991  CB  ALA A 816     -10.693  -8.931 -31.478  1.00  2.390          C  
ATOM  11992  H   ALA A 816     -12.319  -7.021 -31.021  1.00  2.020          H  
ATOM  11993  HA  ALA A 816     -11.995  -9.608 -29.914  1.00  2.060          H  
ATOM  11994 1HB  ALA A 816     -10.079  -9.827 -31.460  1.00  2.870          H  
ATOM  11995 2HB  ALA A 816     -11.453  -9.022 -32.255  1.00  2.870          H  
ATOM  11996 3HB  ALA A 816     -10.066  -8.070 -31.693  1.00  2.870          H  
ATOM  11997  N   LEU A 817      -9.713  -7.435 -28.900  1.00  1.600          N  
ATOM  11998  CA  LEU A 817      -8.714  -7.229 -27.865  1.00  1.560          C  
ATOM  11999  C   LEU A 817      -9.282  -7.435 -26.477  1.00  1.570          C  
ATOM  12000  O   LEU A 817      -8.675  -8.135 -25.655  1.00  1.620          O  
ATOM  12001  CB  LEU A 817      -8.200  -5.800 -27.913  1.00  2.200          C  
ATOM  12002  CG  LEU A 817      -7.297  -5.369 -28.996  1.00  2.200          C  
ATOM  12003  CD1 LEU A 817      -7.234  -3.967 -28.891  1.00  2.200          C  
ATOM  12004  CD2 LEU A 817      -5.924  -5.908 -28.784  1.00  2.200          C  
ATOM  12005  H   LEU A 817      -9.925  -6.698 -29.583  1.00  1.920          H  
ATOM  12006  HA  LEU A 817      -7.908  -7.936 -28.026  1.00  1.870          H  
ATOM  12007 1HB  LEU A 817      -9.068  -5.169 -27.991  1.00  2.640          H  
ATOM  12008 2HB  LEU A 817      -7.733  -5.558 -26.990  1.00  2.640          H  
ATOM  12009  HG  LEU A 817      -7.678  -5.661 -29.981  1.00  2.640          H  
ATOM  12010 1HD1 LEU A 817      -6.586  -3.570 -29.590  1.00  2.640          H  
ATOM  12011 2HD1 LEU A 817      -8.208  -3.558 -29.028  1.00  2.640          H  
ATOM  12012 3HD1 LEU A 817      -6.883  -3.740 -27.926  1.00  2.640          H  
ATOM  12013 1HD2 LEU A 817      -5.268  -5.524 -29.564  1.00  2.640          H  
ATOM  12014 2HD2 LEU A 817      -5.546  -5.596 -27.814  1.00  2.640          H  
ATOM  12015 3HD2 LEU A 817      -5.955  -6.980 -28.828  1.00  2.640          H  
ATOM  12016  N   LEU A 818     -10.479  -6.894 -26.238  1.00  1.560          N  
ATOM  12017  CA  LEU A 818     -11.125  -7.035 -24.941  1.00  1.590          C  
ATOM  12018  C   LEU A 818     -11.393  -8.506 -24.632  1.00  1.690          C  
ATOM  12019  O   LEU A 818     -11.083  -8.989 -23.537  1.00  1.720          O  
ATOM  12020  CB  LEU A 818     -12.440  -6.219 -24.954  1.00  2.210          C  
ATOM  12021  CG  LEU A 818     -12.278  -4.655 -24.926  1.00  2.210          C  
ATOM  12022  CD1 LEU A 818     -13.584  -3.951 -25.299  1.00  2.210          C  
ATOM  12023  CD2 LEU A 818     -11.911  -4.242 -23.504  1.00  2.210          C  
ATOM  12024  H   LEU A 818     -10.912  -6.319 -26.970  1.00  1.870          H  
ATOM  12025  HA  LEU A 818     -10.450  -6.648 -24.182  1.00  1.910          H  
ATOM  12026 1HB  LEU A 818     -12.986  -6.474 -25.857  1.00  2.660          H  
ATOM  12027 2HB  LEU A 818     -13.043  -6.517 -24.097  1.00  2.660          H  
ATOM  12028  HG  LEU A 818     -11.502  -4.352 -25.630  1.00  2.660          H  
ATOM  12029 1HD1 LEU A 818     -13.436  -2.880 -25.260  1.00  2.660          H  
ATOM  12030 2HD1 LEU A 818     -13.876  -4.227 -26.303  1.00  2.660          H  
ATOM  12031 3HD1 LEU A 818     -14.373  -4.231 -24.611  1.00  2.660          H  
ATOM  12032 1HD2 LEU A 818     -11.795  -3.177 -23.452  1.00  2.660          H  
ATOM  12033 2HD2 LEU A 818     -12.697  -4.546 -22.816  1.00  2.660          H  
ATOM  12034 3HD2 LEU A 818     -10.989  -4.713 -23.225  1.00  2.660          H  
ATOM  12035  N   GLY A 819     -11.843  -9.260 -25.638  1.00  1.740          N  
ATOM  12036  CA  GLY A 819     -12.117 -10.688 -25.483  1.00  1.850          C  
ATOM  12037  C   GLY A 819     -10.892 -11.491 -25.023  1.00  1.850          C  
ATOM  12038  O   GLY A 819     -11.015 -12.428 -24.230  1.00  1.910          O  
ATOM  12039  H   GLY A 819     -12.077  -8.809 -26.529  1.00  2.090          H  
ATOM  12040 1HA  GLY A 819     -12.934 -10.822 -24.776  1.00  2.220          H  
ATOM  12041 2HA  GLY A 819     -12.458 -11.079 -26.441  1.00  2.220          H  
ATOM  12042  N   SER A 820      -9.701 -11.072 -25.467  1.00  1.810          N  
ATOM  12043  CA  SER A 820      -8.425 -11.717 -25.131  1.00  1.820          C  
ATOM  12044  C   SER A 820      -7.834 -11.267 -23.782  1.00  1.780          C  
ATOM  12045  O   SER A 820      -6.779 -11.768 -23.355  1.00  1.780          O  
ATOM  12046  CB  SER A 820      -7.405 -11.463 -26.227  1.00  2.540          C  
ATOM  12047  OG  SER A 820      -7.761 -12.086 -27.434  1.00  2.540          O  
ATOM  12048  H   SER A 820      -9.693 -10.313 -26.160  1.00  2.170          H  
ATOM  12049  HA  SER A 820      -8.602 -12.790 -25.077  1.00  2.180          H  
ATOM  12050 1HB  SER A 820      -7.345 -10.397 -26.388  1.00  3.050          H  
ATOM  12051 2HB  SER A 820      -6.423 -11.802 -25.906  1.00  3.050          H  
ATOM  12052  HG  SER A 820      -7.062 -11.861 -28.057  1.00  3.050          H  
ATOM  12053  N   GLY A 821      -8.500 -10.313 -23.122  1.00  1.750          N  
ATOM  12054  CA  GLY A 821      -8.085  -9.764 -21.836  1.00  1.710          C  
ATOM  12055  C   GLY A 821      -7.298  -8.455 -21.911  1.00  1.600          C  
ATOM  12056  O   GLY A 821      -6.819  -7.940 -20.890  1.00  1.570          O  
ATOM  12057  H   GLY A 821      -9.376  -9.961 -23.518  1.00  2.100          H  
ATOM  12058 1HA  GLY A 821      -8.984  -9.592 -21.246  1.00  2.050          H  
ATOM  12059 2HA  GLY A 821      -7.513 -10.512 -21.298  1.00  2.050          H  
ATOM  12060  N   HIS A 822      -7.198  -7.860 -23.089  1.00  1.550          N  
ATOM  12061  CA  HIS A 822      -6.467  -6.613 -23.225  1.00  1.450          C  
ATOM  12062  C   HIS A 822      -7.425  -5.480 -22.840  1.00  1.420          C  
ATOM  12063  O   HIS A 822      -8.019  -4.840 -23.699  1.00  1.510          O  
ATOM  12064  CB  HIS A 822      -5.991  -6.431 -24.661  1.00  2.070          C  
ATOM  12065  CG  HIS A 822      -5.027  -7.455 -25.220  1.00  2.070          C  
ATOM  12066  ND1 HIS A 822      -3.745  -7.580 -24.774  1.00  2.070          N  
ATOM  12067  CD2 HIS A 822      -5.178  -8.373 -26.207  1.00  2.070          C  
ATOM  12068  CE1 HIS A 822      -3.133  -8.543 -25.464  1.00  2.070          C  
ATOM  12069  NE2 HIS A 822      -3.986  -9.050 -26.341  1.00  2.070          N  
ATOM  12070  H   HIS A 822      -7.634  -8.261 -23.923  1.00  1.860          H  
ATOM  12071  HA  HIS A 822      -5.607  -6.593 -22.558  1.00  1.740          H  
ATOM  12072 1HB  HIS A 822      -6.826  -6.389 -25.290  1.00  2.480          H  
ATOM  12073 2HB  HIS A 822      -5.504  -5.528 -24.707  1.00  2.480          H  
ATOM  12074  HD1 HIS A 822      -3.489  -7.298 -23.846  1.00  2.480          H  
ATOM  12075  HD2 HIS A 822      -6.013  -8.626 -26.843  1.00  2.480          H  
ATOM  12076  HE1 HIS A 822      -2.097  -8.799 -25.264  1.00  2.480          H  
ATOM  12077  N   ARG A 823      -7.606  -5.292 -21.529  1.00  1.470          N  
ATOM  12078  CA  ARG A 823      -8.633  -4.409 -20.956  1.00  1.440          C  
ATOM  12079  C   ARG A 823      -8.337  -2.896 -20.743  1.00  1.350          C  
ATOM  12080  O   ARG A 823      -9.291  -2.114 -20.644  1.00  1.430          O  
ATOM  12081  CB  ARG A 823      -9.061  -5.021 -19.634  1.00  2.030          C  
ATOM  12082  CG  ARG A 823      -9.750  -6.435 -19.736  1.00  2.030          C  
ATOM  12083  CD  ARG A 823     -11.207  -6.433 -20.154  1.00  2.030          C  
ATOM  12084  NE  ARG A 823     -11.679  -7.799 -20.406  1.00  2.030          N  
ATOM  12085  CZ  ARG A 823     -12.968  -8.215 -20.564  1.00  2.030          C  
ATOM  12086  NH1 ARG A 823     -14.001  -7.420 -20.419  1.00  2.030          N  
ATOM  12087  NH2 ARG A 823     -13.185  -9.485 -20.869  1.00  2.030          N  
ATOM  12088  H   ARG A 823      -7.041  -5.886 -20.916  1.00  1.760          H  
ATOM  12089  HA  ARG A 823      -9.484  -4.463 -21.621  1.00  1.730          H  
ATOM  12090 1HB  ARG A 823      -8.193  -5.124 -18.989  1.00  2.430          H  
ATOM  12091 2HB  ARG A 823      -9.733  -4.353 -19.161  1.00  2.430          H  
ATOM  12092 1HG  ARG A 823      -9.224  -7.031 -20.457  1.00  2.430          H  
ATOM  12093 2HG  ARG A 823      -9.695  -6.921 -18.762  1.00  2.430          H  
ATOM  12094 1HD  ARG A 823     -11.819  -6.009 -19.366  1.00  2.430          H  
ATOM  12095 2HD  ARG A 823     -11.330  -5.863 -21.061  1.00  2.430          H  
ATOM  12096  HE  ARG A 823     -10.967  -8.501 -20.535  1.00  2.430          H  
ATOM  12097 1HH1 ARG A 823     -13.905  -6.448 -20.114  1.00  2.430          H  
ATOM  12098 2HH1 ARG A 823     -14.925  -7.789 -20.548  1.00  2.430          H  
ATOM  12099 1HH2 ARG A 823     -12.405 -10.119 -20.994  1.00  2.430          H  
ATOM  12100 2HH2 ARG A 823     -14.127  -9.819 -20.986  1.00  2.430          H  
ATOM  12101  N   HIS A 824      -7.069  -2.470 -20.622  1.00  1.270          N  
ATOM  12102  CA  HIS A 824      -6.780  -1.035 -20.401  1.00  1.220          C  
ATOM  12103  C   HIS A 824      -6.313  -0.395 -21.709  1.00  1.240          C  
ATOM  12104  O   HIS A 824      -5.311  -0.810 -22.304  1.00  1.290          O  
ATOM  12105  CB  HIS A 824      -5.705  -0.803 -19.309  1.00  1.730          C  
ATOM  12106  CG  HIS A 824      -5.456   0.670 -18.965  1.00  1.730          C  
ATOM  12107  ND1 HIS A 824      -6.280   1.399 -18.118  1.00  1.730          N  
ATOM  12108  CD2 HIS A 824      -4.499   1.527 -19.381  1.00  1.730          C  
ATOM  12109  CE1 HIS A 824      -5.831   2.641 -18.032  1.00  1.730          C  
ATOM  12110  NE2 HIS A 824      -4.757   2.746 -18.791  1.00  1.730          N  
ATOM  12111  H   HIS A 824      -6.280  -3.114 -20.676  1.00  1.520          H  
ATOM  12112  HA  HIS A 824      -7.686  -0.513 -20.093  1.00  1.460          H  
ATOM  12113 1HB  HIS A 824      -5.987  -1.329 -18.402  1.00  2.070          H  
ATOM  12114 2HB  HIS A 824      -4.760  -1.204 -19.637  1.00  2.070          H  
ATOM  12115  HD2 HIS A 824      -3.694   1.292 -20.065  1.00  2.070          H  
ATOM  12116  HE1 HIS A 824      -6.280   3.442 -17.443  1.00  2.070          H  
ATOM  12117  HE2 HIS A 824      -4.217   3.592 -18.931  1.00  2.070          H  
ATOM  12118  N   PHE A 825      -7.056   0.593 -22.178  1.00  1.210          N  
ATOM  12119  CA  PHE A 825      -6.748   1.229 -23.444  1.00  1.210          C  
ATOM  12120  C   PHE A 825      -6.225   2.630 -23.325  1.00  1.180          C  
ATOM  12121  O   PHE A 825      -6.803   3.483 -22.646  1.00  1.190          O  
ATOM  12122  CB  PHE A 825      -7.977   1.235 -24.323  1.00  1.690          C  
ATOM  12123  CG  PHE A 825      -8.312  -0.082 -24.855  1.00  1.690          C  
ATOM  12124  CD1 PHE A 825      -8.894  -1.063 -24.084  1.00  1.690          C  
ATOM  12125  CD2 PHE A 825      -8.075  -0.338 -26.165  1.00  1.690          C  
ATOM  12126  CE1 PHE A 825      -9.195  -2.255 -24.639  1.00  1.690          C  
ATOM  12127  CE2 PHE A 825      -8.390  -1.516 -26.714  1.00  1.690          C  
ATOM  12128  CZ  PHE A 825      -8.953  -2.493 -25.950  1.00  1.690          C  
ATOM  12129  H   PHE A 825      -7.877   0.902 -21.651  1.00  1.450          H  
ATOM  12130  HA  PHE A 825      -5.980   0.639 -23.945  1.00  1.450          H  
ATOM  12131 1HB  PHE A 825      -8.829   1.603 -23.756  1.00  2.030          H  
ATOM  12132 2HB  PHE A 825      -7.812   1.905 -25.150  1.00  2.030          H  
ATOM  12133  HD1 PHE A 825      -9.109  -0.887 -23.024  1.00  2.030          H  
ATOM  12134  HD2 PHE A 825      -7.630   0.427 -26.769  1.00  2.030          H  
ATOM  12135  HE1 PHE A 825      -9.623  -3.021 -24.036  1.00  2.030          H  
ATOM  12136  HE2 PHE A 825      -8.194  -1.679 -27.761  1.00  2.030          H  
ATOM  12137  HZ  PHE A 825      -9.206  -3.458 -26.377  1.00  2.030          H  
ATOM  12138  N   ILE A 826      -5.131   2.854 -24.022  1.00  1.180          N  
ATOM  12139  CA  ILE A 826      -4.483   4.137 -24.085  1.00  1.160          C  
ATOM  12140  C   ILE A 826      -4.509   4.672 -25.497  1.00  1.200          C  
ATOM  12141  O   ILE A 826      -3.937   4.062 -26.405  1.00  1.230          O  
ATOM  12142  CB  ILE A 826      -3.018   3.990 -23.625  1.00  1.630          C  
ATOM  12143  CG1 ILE A 826      -3.002   3.502 -22.147  1.00  1.630          C  
ATOM  12144  CG2 ILE A 826      -2.250   5.309 -23.834  1.00  1.630          C  
ATOM  12145  CD1 ILE A 826      -1.677   3.037 -21.637  1.00  1.630          C  
ATOM  12146  H   ILE A 826      -4.706   2.076 -24.536  1.00  1.420          H  
ATOM  12147  HA  ILE A 826      -5.002   4.834 -23.435  1.00  1.390          H  
ATOM  12148  HB  ILE A 826      -2.536   3.207 -24.219  1.00  1.960          H  
ATOM  12149 1HG1 ILE A 826      -3.330   4.319 -21.521  1.00  1.960          H  
ATOM  12150 2HG1 ILE A 826      -3.699   2.684 -22.040  1.00  1.960          H  
ATOM  12151 1HG2 ILE A 826      -1.227   5.180 -23.530  1.00  1.960          H  
ATOM  12152 2HG2 ILE A 826      -2.259   5.596 -24.881  1.00  1.960          H  
ATOM  12153 3HG2 ILE A 826      -2.713   6.103 -23.245  1.00  1.960          H  
ATOM  12154 1HD1 ILE A 826      -1.778   2.729 -20.599  1.00  1.960          H  
ATOM  12155 2HD1 ILE A 826      -1.345   2.193 -22.235  1.00  1.960          H  
ATOM  12156 3HD1 ILE A 826      -0.952   3.830 -21.700  1.00  1.960          H  
ATOM  12157  N   GLU A 827      -5.130   5.826 -25.680  1.00  1.210          N  
ATOM  12158  CA  GLU A 827      -5.084   6.422 -26.993  1.00  1.240          C  
ATOM  12159  C   GLU A 827      -3.811   7.231 -26.942  1.00  1.260          C  
ATOM  12160  O   GLU A 827      -3.640   8.081 -26.045  1.00  1.280          O  
ATOM  12161  CB  GLU A 827      -6.330   7.268 -27.310  1.00  1.720          C  
ATOM  12162  CG  GLU A 827      -6.393   7.824 -28.762  1.00  1.720          C  
ATOM  12163  CD  GLU A 827      -7.641   8.657 -29.030  1.00  1.720          C  
ATOM  12164  OE1 GLU A 827      -8.477   8.686 -28.196  1.00  1.720          O  
ATOM  12165  OE2 GLU A 827      -7.757   9.286 -30.059  1.00  1.720          O  
ATOM  12166  H   GLU A 827      -5.616   6.274 -24.897  1.00  1.450          H  
ATOM  12167  HA  GLU A 827      -4.966   5.662 -27.757  1.00  1.490          H  
ATOM  12168 1HB  GLU A 827      -7.227   6.674 -27.133  1.00  2.070          H  
ATOM  12169 2HB  GLU A 827      -6.366   8.117 -26.646  1.00  2.070          H  
ATOM  12170 1HG  GLU A 827      -5.507   8.411 -28.972  1.00  2.070          H  
ATOM  12171 2HG  GLU A 827      -6.385   6.968 -29.444  1.00  2.070          H  
ATOM  12172  N   THR A 828      -2.908   6.966 -27.863  1.00  1.260          N  
ATOM  12173  CA  THR A 828      -1.648   7.671 -27.876  1.00  1.290          C  
ATOM  12174  C   THR A 828      -1.768   8.717 -28.946  1.00  1.370          C  
ATOM  12175  O   THR A 828      -1.892   8.428 -30.135  1.00  1.650          O  
ATOM  12176  CB  THR A 828      -0.429   6.750 -28.048  1.00  1.790          C  
ATOM  12177  OG1 THR A 828       0.702   7.584 -28.154  1.00  1.790          O  
ATOM  12178  CG2 THR A 828      -0.529   5.814 -29.241  1.00  1.790          C  
ATOM  12179  H   THR A 828      -3.124   6.264 -28.582  1.00  1.510          H  
ATOM  12180  HA  THR A 828      -1.515   8.189 -26.927  1.00  1.550          H  
ATOM  12181  HB  THR A 828      -0.327   6.143 -27.150  1.00  2.150          H  
ATOM  12182  HG1 THR A 828       1.502   7.072 -28.367  1.00  2.150          H  
ATOM  12183 1HG2 THR A 828       0.365   5.212 -29.273  1.00  2.150          H  
ATOM  12184 2HG2 THR A 828      -1.382   5.171 -29.124  1.00  2.150          H  
ATOM  12185 3HG2 THR A 828      -0.619   6.367 -30.162  1.00  2.150          H  
ATOM  12186  N   THR A 829      -1.843   9.943 -28.488  1.00  1.320          N  
ATOM  12187  CA  THR A 829      -2.163  11.069 -29.321  1.00  1.420          C  
ATOM  12188  C   THR A 829      -1.901  12.422 -28.717  1.00  1.360          C  
ATOM  12189  O   THR A 829      -1.915  12.604 -27.495  1.00  1.610          O  
ATOM  12190  CB  THR A 829      -3.642  11.029 -29.664  1.00  1.950          C  
ATOM  12191  OG1 THR A 829      -3.955  12.189 -30.466  1.00  1.950          O  
ATOM  12192  CG2 THR A 829      -4.453  11.012 -28.353  1.00  1.950          C  
ATOM  12193  H   THR A 829      -1.691  10.080 -27.502  1.00  1.580          H  
ATOM  12194  HA  THR A 829      -1.581  10.993 -30.233  1.00  1.700          H  
ATOM  12195  HB  THR A 829      -3.865  10.130 -30.235  1.00  2.340          H  
ATOM  12196  HG1 THR A 829      -4.925  12.209 -30.685  1.00  2.340          H  
ATOM  12197 1HG2 THR A 829      -5.466  10.968 -28.602  1.00  2.340          H  
ATOM  12198 2HG2 THR A 829      -4.202  10.142 -27.760  1.00  2.340          H  
ATOM  12199 3HG2 THR A 829      -4.264  11.903 -27.769  1.00  2.340          H  
ATOM  12200  N   ALA A 830      -1.694  13.379 -29.615  1.00  1.380          N  
ATOM  12201  CA  ALA A 830      -1.629  14.790 -29.286  1.00  1.430          C  
ATOM  12202  C   ALA A 830      -2.969  15.282 -28.718  1.00  1.350          C  
ATOM  12203  O   ALA A 830      -3.023  16.236 -27.941  1.00  1.530          O  
ATOM  12204  CB  ALA A 830      -1.240  15.566 -30.502  1.00  1.980          C  
ATOM  12205  H   ALA A 830      -1.664  13.102 -30.587  1.00  1.660          H  
ATOM  12206  HA  ALA A 830      -0.875  14.927 -28.527  1.00  1.720          H  
ATOM  12207 1HB  ALA A 830      -1.161  16.572 -30.233  1.00  2.380          H  
ATOM  12208 2HB  ALA A 830      -0.288  15.195 -30.836  1.00  2.380          H  
ATOM  12209 3HB  ALA A 830      -1.989  15.441 -31.288  1.00  2.380          H  
ATOM  12210  N   HIS A 831      -4.054  14.670 -29.191  1.00  1.370          N  
ATOM  12211  CA  HIS A 831      -5.412  14.972 -28.751  1.00  1.310          C  
ATOM  12212  C   HIS A 831      -6.320  13.766 -29.078  1.00  1.270          C  
ATOM  12213  O   HIS A 831      -6.248  13.232 -30.196  1.00  1.350          O  
ATOM  12214  CB  HIS A 831      -5.949  16.240 -29.437  1.00  1.860          C  
ATOM  12215  CG  HIS A 831      -7.317  16.659 -28.941  1.00  1.860          C  
ATOM  12216  ND1 HIS A 831      -7.523  17.296 -27.718  1.00  1.860          N  
ATOM  12217  CD2 HIS A 831      -8.537  16.496 -29.489  1.00  1.860          C  
ATOM  12218  CE1 HIS A 831      -8.829  17.500 -27.557  1.00  1.860          C  
ATOM  12219  NE2 HIS A 831      -9.454  17.025 -28.614  1.00  1.860          N  
ATOM  12220  H   HIS A 831      -3.910  13.928 -29.873  1.00  1.640          H  
ATOM  12221  HA  HIS A 831      -5.387  15.147 -27.683  1.00  1.570          H  
ATOM  12222 1HB  HIS A 831      -5.256  17.067 -29.262  1.00  2.230          H  
ATOM  12223 2HB  HIS A 831      -5.998  16.081 -30.520  1.00  2.230          H  
ATOM  12224  HD2 HIS A 831      -8.754  16.018 -30.445  1.00  2.230          H  
ATOM  12225  HE1 HIS A 831      -9.306  17.978 -26.700  1.00  2.230          H  
ATOM  12226  HE2 HIS A 831     -10.454  17.032 -28.768  1.00  2.230          H  
ATOM  12227  N   PRO A 832      -7.153  13.265 -28.140  1.00  1.210          N  
ATOM  12228  CA  PRO A 832      -8.068  12.172 -28.383  1.00  1.210          C  
ATOM  12229  C   PRO A 832      -9.155  12.542 -29.357  1.00  1.320          C  
ATOM  12230  O   PRO A 832      -9.731  13.627 -29.253  1.00  1.680          O  
ATOM  12231  CB  PRO A 832      -8.624  11.886 -26.983  1.00  1.810          C  
ATOM  12232  CG  PRO A 832      -8.450  13.176 -26.223  1.00  1.810          C  
ATOM  12233  CD  PRO A 832      -7.184  13.773 -26.761  1.00  1.810          C  
ATOM  12234  HA  PRO A 832      -7.527  11.317 -28.767  1.00  1.450          H  
ATOM  12235 1HB  PRO A 832      -9.673  11.577 -27.062  1.00  2.180          H  
ATOM  12236 2HB  PRO A 832      -8.078  11.033 -26.541  1.00  2.180          H  
ATOM  12237 1HG  PRO A 832      -9.319  13.835 -26.399  1.00  2.180          H  
ATOM  12238 2HG  PRO A 832      -8.409  12.986 -25.141  1.00  2.180          H  
ATOM  12239 1HD  PRO A 832      -7.270  14.852 -26.702  1.00  2.180          H  
ATOM  12240 2HD  PRO A 832      -6.338  13.383 -26.209  1.00  2.180          H  
ATOM  12241  N   VAL A 833      -9.479  11.601 -30.240  1.00  1.290          N  
ATOM  12242  CA  VAL A 833     -10.544  11.785 -31.207  1.00  1.390          C  
ATOM  12243  C   VAL A 833     -11.200  10.441 -31.368  1.00  1.400          C  
ATOM  12244  O   VAL A 833     -12.332  10.323 -31.839  1.00  1.480          O  
ATOM  12245  CB  VAL A 833     -10.009  12.283 -32.588  1.00  1.910          C  
ATOM  12246  CG1 VAL A 833      -9.322  13.649 -32.452  1.00  1.910          C  
ATOM  12247  CG2 VAL A 833      -9.021  11.268 -33.195  1.00  1.910          C  
ATOM  12248  H   VAL A 833      -8.951  10.714 -30.235  1.00  1.550          H  
ATOM  12249  HA  VAL A 833     -11.269  12.501 -30.820  1.00  1.670          H  
ATOM  12250  HB  VAL A 833     -10.856  12.412 -33.259  1.00  2.290          H  
ATOM  12251 1HG1 VAL A 833      -8.995  13.986 -33.427  1.00  2.290          H  
ATOM  12252 2HG1 VAL A 833     -10.028  14.367 -32.039  1.00  2.290          H  
ATOM  12253 3HG1 VAL A 833      -8.458  13.573 -31.795  1.00  2.290          H  
ATOM  12254 1HG2 VAL A 833      -8.681  11.641 -34.160  1.00  2.290          H  
ATOM  12255 2HG2 VAL A 833      -8.160  11.148 -32.530  1.00  2.290          H  
ATOM  12256 3HG2 VAL A 833      -9.495  10.305 -33.347  1.00  2.290          H  
ATOM  12257  N   LEU A 834     -10.452   9.419 -30.969  1.00  1.340          N  
ATOM  12258  CA  LEU A 834     -10.889   8.037 -31.107  1.00  1.350          C  
ATOM  12259  C   LEU A 834     -11.319   7.406 -29.772  1.00  1.330          C  
ATOM  12260  O   LEU A 834     -12.097   6.449 -29.777  1.00  1.320          O  
ATOM  12261  CB  LEU A 834      -9.769   7.250 -31.795  1.00  1.890          C  
ATOM  12262  CG  LEU A 834     -10.003   5.803 -32.235  1.00  1.890          C  
ATOM  12263  CD1 LEU A 834     -11.156   5.700 -33.270  1.00  1.890          C  
ATOM  12264  CD2 LEU A 834      -8.721   5.339 -32.863  1.00  1.890          C  
ATOM  12265  H   LEU A 834      -9.508   9.611 -30.599  1.00  1.610          H  
ATOM  12266  HA  LEU A 834     -11.752   8.037 -31.766  1.00  1.620          H  
ATOM  12267 1HB  LEU A 834      -9.484   7.807 -32.680  1.00  2.260          H  
ATOM  12268 2HB  LEU A 834      -8.915   7.237 -31.125  1.00  2.260          H  
ATOM  12269  HG  LEU A 834     -10.250   5.185 -31.372  1.00  2.260          H  
ATOM  12270 1HD1 LEU A 834     -11.274   4.665 -33.584  1.00  2.260          H  
ATOM  12271 2HD1 LEU A 834     -12.086   6.042 -32.836  1.00  2.260          H  
ATOM  12272 3HD1 LEU A 834     -10.925   6.305 -34.143  1.00  2.260          H  
ATOM  12273 1HD2 LEU A 834      -8.810   4.336 -33.192  1.00  2.260          H  
ATOM  12274 2HD2 LEU A 834      -8.518   5.970 -33.710  1.00  2.260          H  
ATOM  12275 3HD2 LEU A 834      -7.916   5.415 -32.141  1.00  2.260          H  
ATOM  12276  N   ALA A 835     -10.926   7.999 -28.627  1.00  1.340          N  
ATOM  12277  CA  ALA A 835     -11.224   7.447 -27.303  1.00  1.320          C  
ATOM  12278  C   ALA A 835     -12.697   7.188 -27.109  1.00  1.350          C  
ATOM  12279  O   ALA A 835     -13.049   6.262 -26.384  1.00  1.330          O  
ATOM  12280  CB  ALA A 835     -10.758   8.368 -26.187  1.00  1.860          C  
ATOM  12281  H   ALA A 835     -10.263   8.770 -28.666  1.00  1.610          H  
ATOM  12282  HA  ALA A 835     -10.703   6.510 -27.215  1.00  1.580          H  
ATOM  12283 1HB  ALA A 835     -10.976   7.903 -25.225  1.00  2.230          H  
ATOM  12284 2HB  ALA A 835      -9.693   8.539 -26.257  1.00  2.230          H  
ATOM  12285 3HB  ALA A 835     -11.279   9.318 -26.258  1.00  2.230          H  
ATOM  12286  N   LEU A 836     -13.575   7.994 -27.702  1.00  1.420          N  
ATOM  12287  CA  LEU A 836     -14.992   7.724 -27.548  1.00  1.480          C  
ATOM  12288  C   LEU A 836     -15.336   6.370 -28.170  1.00  1.460          C  
ATOM  12289  O   LEU A 836     -16.187   5.653 -27.649  1.00  1.470          O  
ATOM  12290  CB  LEU A 836     -15.846   8.825 -28.190  1.00  2.050          C  
ATOM  12291  CG  LEU A 836     -17.412   8.658 -28.075  1.00  2.050          C  
ATOM  12292  CD1 LEU A 836     -17.854   8.609 -26.589  1.00  2.050          C  
ATOM  12293  CD2 LEU A 836     -18.086   9.827 -28.797  1.00  2.050          C  
ATOM  12294  H   LEU A 836     -13.265   8.785 -28.250  1.00  1.700          H  
ATOM  12295  HA  LEU A 836     -15.208   7.683 -26.483  1.00  1.780          H  
ATOM  12296 1HB  LEU A 836     -15.575   9.774 -27.734  1.00  2.460          H  
ATOM  12297 2HB  LEU A 836     -15.597   8.874 -29.251  1.00  2.460          H  
ATOM  12298  HG  LEU A 836     -17.721   7.717 -28.549  1.00  2.460          H  
ATOM  12299 1HD1 LEU A 836     -18.938   8.496 -26.543  1.00  2.460          H  
ATOM  12300 2HD1 LEU A 836     -17.398   7.763 -26.074  1.00  2.460          H  
ATOM  12301 3HD1 LEU A 836     -17.566   9.531 -26.086  1.00  2.460          H  
ATOM  12302 1HD2 LEU A 836     -19.170   9.712 -28.736  1.00  2.460          H  
ATOM  12303 2HD2 LEU A 836     -17.794  10.769 -28.330  1.00  2.460          H  
ATOM  12304 3HD2 LEU A 836     -17.782   9.831 -29.843  1.00  2.460          H  
ATOM  12305  N   ALA A 837     -14.742   6.050 -29.332  1.00  1.450          N  
ATOM  12306  CA  ALA A 837     -15.040   4.790 -30.003  1.00  1.480          C  
ATOM  12307  C   ALA A 837     -14.614   3.650 -29.103  1.00  1.400          C  
ATOM  12308  O   ALA A 837     -15.284   2.615 -28.982  1.00  1.430          O  
ATOM  12309  CB  ALA A 837     -14.321   4.725 -31.327  1.00  2.060          C  
ATOM  12310  H   ALA A 837     -14.008   6.646 -29.704  1.00  1.740          H  
ATOM  12311  HA  ALA A 837     -16.119   4.726 -30.165  1.00  1.780          H  
ATOM  12312 1HB  ALA A 837     -14.559   3.785 -31.820  1.00  2.470          H  
ATOM  12313 2HB  ALA A 837     -14.639   5.560 -31.932  1.00  2.470          H  
ATOM  12314 3HB  ALA A 837     -13.252   4.783 -31.166  1.00  2.470          H  
ATOM  12315  N   LEU A 838     -13.477   3.870 -28.447  1.00  1.310          N  
ATOM  12316  CA  LEU A 838     -12.981   2.881 -27.523  1.00  1.270          C  
ATOM  12317  C   LEU A 838     -13.946   2.752 -26.347  1.00  1.290          C  
ATOM  12318  O   LEU A 838     -14.354   1.642 -26.017  1.00  1.320          O  
ATOM  12319  CB  LEU A 838     -11.583   3.280 -27.026  1.00  1.790          C  
ATOM  12320  CG  LEU A 838     -10.410   3.206 -28.006  1.00  1.790          C  
ATOM  12321  CD1 LEU A 838      -9.178   3.861 -27.367  1.00  1.790          C  
ATOM  12322  CD2 LEU A 838     -10.115   1.741 -28.303  1.00  1.790          C  
ATOM  12323  H   LEU A 838     -12.975   4.742 -28.644  1.00  1.570          H  
ATOM  12324  HA  LEU A 838     -12.944   1.919 -28.026  1.00  1.520          H  
ATOM  12325 1HB  LEU A 838     -11.648   4.289 -26.696  1.00  2.150          H  
ATOM  12326 2HB  LEU A 838     -11.319   2.681 -26.192  1.00  2.150          H  
ATOM  12327  HG  LEU A 838     -10.652   3.748 -28.925  1.00  2.150          H  
ATOM  12328 1HD1 LEU A 838      -8.349   3.820 -28.045  1.00  2.150          H  
ATOM  12329 2HD1 LEU A 838      -9.362   4.882 -27.136  1.00  2.150          H  
ATOM  12330 3HD1 LEU A 838      -8.929   3.342 -26.464  1.00  2.150          H  
ATOM  12331 1HD2 LEU A 838      -9.269   1.653 -28.965  1.00  2.150          H  
ATOM  12332 2HD2 LEU A 838      -9.896   1.240 -27.383  1.00  2.150          H  
ATOM  12333 3HD2 LEU A 838     -10.965   1.272 -28.768  1.00  2.150          H  
ATOM  12334  N   GLU A 839     -14.425   3.878 -25.793  1.00  1.310          N  
ATOM  12335  CA  GLU A 839     -15.363   3.832 -24.673  1.00  1.360          C  
ATOM  12336  C   GLU A 839     -16.603   3.034 -25.046  1.00  1.440          C  
ATOM  12337  O   GLU A 839     -17.134   2.263 -24.245  1.00  1.480          O  
ATOM  12338  CB  GLU A 839     -15.785   5.234 -24.216  1.00  1.880          C  
ATOM  12339  CG  GLU A 839     -16.715   5.227 -22.985  1.00  1.880          C  
ATOM  12340  CD  GLU A 839     -17.068   6.599 -22.475  1.00  1.880          C  
ATOM  12341  OE1 GLU A 839     -16.589   7.563 -23.014  1.00  1.880          O  
ATOM  12342  OE2 GLU A 839     -17.823   6.678 -21.537  1.00  1.880          O  
ATOM  12343  H   GLU A 839     -14.066   4.780 -26.107  1.00  1.570          H  
ATOM  12344  HA  GLU A 839     -14.874   3.345 -23.835  1.00  1.630          H  
ATOM  12345 1HB  GLU A 839     -14.903   5.831 -23.989  1.00  2.260          H  
ATOM  12346 2HB  GLU A 839     -16.312   5.731 -25.027  1.00  2.260          H  
ATOM  12347 1HG  GLU A 839     -17.642   4.712 -23.245  1.00  2.260          H  
ATOM  12348 2HG  GLU A 839     -16.236   4.659 -22.187  1.00  2.260          H  
ATOM  12349  N   GLU A 840     -17.090   3.201 -26.272  1.00  1.490          N  
ATOM  12350  CA  GLU A 840     -18.281   2.477 -26.686  1.00  1.580          C  
ATOM  12351  C   GLU A 840     -18.097   0.950 -26.612  1.00  1.590          C  
ATOM  12352  O   GLU A 840     -18.993   0.260 -26.111  1.00  1.650          O  
ATOM  12353  CB  GLU A 840     -18.687   2.932 -28.097  1.00  2.180          C  
ATOM  12354  CG  GLU A 840     -19.258   4.371 -28.139  1.00  2.180          C  
ATOM  12355  CD  GLU A 840     -19.454   4.911 -29.521  1.00  2.180          C  
ATOM  12356  OE1 GLU A 840     -18.970   4.306 -30.443  1.00  2.180          O  
ATOM  12357  OE2 GLU A 840     -20.094   5.924 -29.658  1.00  2.180          O  
ATOM  12358  H   GLU A 840     -16.658   3.896 -26.892  1.00  1.790          H  
ATOM  12359  HA  GLU A 840     -19.091   2.745 -26.010  1.00  1.900          H  
ATOM  12360 1HB  GLU A 840     -17.824   2.893 -28.764  1.00  2.610          H  
ATOM  12361 2HB  GLU A 840     -19.438   2.258 -28.494  1.00  2.610          H  
ATOM  12362 1HG  GLU A 840     -20.218   4.375 -27.627  1.00  2.610          H  
ATOM  12363 2HG  GLU A 840     -18.595   5.036 -27.593  1.00  2.610          H  
ATOM  12364  N   THR A 841     -16.923   0.416 -27.004  1.00  1.550          N  
ATOM  12365  CA  THR A 841     -16.749  -1.045 -26.932  1.00  1.570          C  
ATOM  12366  C   THR A 841     -16.257  -1.505 -25.555  1.00  1.600          C  
ATOM  12367  O   THR A 841     -16.473  -2.654 -25.166  1.00  1.710          O  
ATOM  12368  CB  THR A 841     -15.743  -1.542 -27.979  1.00  2.190          C  
ATOM  12369  OG1 THR A 841     -14.484  -0.970 -27.714  1.00  2.190          O  
ATOM  12370  CG2 THR A 841     -16.171  -1.140 -29.357  1.00  2.190          C  
ATOM  12371  H   THR A 841     -16.194   1.022 -27.412  1.00  1.860          H  
ATOM  12372  HA  THR A 841     -17.710  -1.515 -27.124  1.00  1.880          H  
ATOM  12373  HB  THR A 841     -15.665  -2.620 -27.923  1.00  2.630          H  
ATOM  12374  HG1 THR A 841     -14.086  -1.398 -26.952  1.00  2.630          H  
ATOM  12375 1HG2 THR A 841     -15.441  -1.503 -30.084  1.00  2.630          H  
ATOM  12376 2HG2 THR A 841     -17.137  -1.574 -29.568  1.00  2.630          H  
ATOM  12377 3HG2 THR A 841     -16.238  -0.054 -29.425  1.00  2.630          H  
ATOM  12378  N   ILE A 842     -15.615  -0.598 -24.822  1.00  1.530          N  
ATOM  12379  CA  ILE A 842     -15.094  -0.819 -23.476  1.00  1.570          C  
ATOM  12380  C   ILE A 842     -16.187  -0.874 -22.429  1.00  1.660          C  
ATOM  12381  O   ILE A 842     -16.143  -1.724 -21.544  1.00  1.770          O  
ATOM  12382  CB  ILE A 842     -14.003   0.210 -23.164  1.00  2.180          C  
ATOM  12383  CG1 ILE A 842     -12.805  -0.135 -24.081  1.00  2.180          C  
ATOM  12384  CG2 ILE A 842     -13.655   0.307 -21.708  1.00  2.180          C  
ATOM  12385  CD1 ILE A 842     -11.782   0.847 -24.123  1.00  2.180          C  
ATOM  12386  H   ILE A 842     -15.416   0.307 -25.263  1.00  1.840          H  
ATOM  12387  HA  ILE A 842     -14.608  -1.791 -23.467  1.00  1.880          H  
ATOM  12388  HB  ILE A 842     -14.363   1.172 -23.481  1.00  2.620          H  
ATOM  12389 1HG1 ILE A 842     -12.363  -1.063 -23.775  1.00  2.620          H  
ATOM  12390 2HG1 ILE A 842     -13.178  -0.253 -25.090  1.00  2.620          H  
ATOM  12391 1HG2 ILE A 842     -12.902   1.062 -21.548  1.00  2.620          H  
ATOM  12392 2HG2 ILE A 842     -14.533   0.571 -21.122  1.00  2.620          H  
ATOM  12393 3HG2 ILE A 842     -13.293  -0.613 -21.395  1.00  2.620          H  
ATOM  12394 1HD1 ILE A 842     -11.029   0.537 -24.827  1.00  2.620          H  
ATOM  12395 2HD1 ILE A 842     -12.219   1.762 -24.443  1.00  2.620          H  
ATOM  12396 3HD1 ILE A 842     -11.334   0.968 -23.144  1.00  2.620          H  
ATOM  12397  N   GLU A 843     -17.134   0.054 -22.471  1.00  1.670          N  
ATOM  12398  CA  GLU A 843     -18.236  -0.016 -21.540  1.00  1.810          C  
ATOM  12399  C   GLU A 843     -19.137  -1.190 -21.956  1.00  1.870          C  
ATOM  12400  O   GLU A 843     -19.542  -2.002 -21.124  1.00  1.890          O  
ATOM  12401  CB  GLU A 843     -19.035   1.288 -21.547  1.00  2.480          C  
ATOM  12402  CG  GLU A 843     -20.168   1.374 -20.520  1.00  2.480          C  
ATOM  12403  CD  GLU A 843     -19.680   1.384 -19.089  1.00  2.480          C  
ATOM  12404  OE1 GLU A 843     -18.526   1.680 -18.878  1.00  2.480          O  
ATOM  12405  OE2 GLU A 843     -20.462   1.110 -18.212  1.00  2.480          O  
ATOM  12406  H   GLU A 843     -17.104   0.799 -23.166  1.00  2.000          H  
ATOM  12407  HA  GLU A 843     -17.846  -0.197 -20.533  1.00  2.170          H  
ATOM  12408 1HB  GLU A 843     -18.360   2.127 -21.379  1.00  2.970          H  
ATOM  12409 2HB  GLU A 843     -19.473   1.421 -22.535  1.00  2.970          H  
ATOM  12410 1HG  GLU A 843     -20.735   2.284 -20.706  1.00  2.970          H  
ATOM  12411 2HG  GLU A 843     -20.841   0.527 -20.662  1.00  2.970          H  
ATOM  12412  N   ALA A 844     -19.402  -1.353 -23.272  1.00  1.900          N  
ATOM  12413  CA  ALA A 844     -20.272  -2.420 -23.753  1.00  1.980          C  
ATOM  12414  C   ALA A 844     -19.593  -3.786 -23.874  1.00  1.960          C  
ATOM  12415  O   ALA A 844     -19.505  -4.357 -24.969  1.00  2.030          O  
ATOM  12416  CB  ALA A 844     -20.812  -2.044 -25.114  1.00  2.740          C  
ATOM  12417  H   ALA A 844     -19.083  -0.684 -23.976  1.00  2.280          H  
ATOM  12418  HA  ALA A 844     -21.092  -2.514 -23.042  1.00  2.380          H  
ATOM  12419 1HB  ALA A 844     -21.493  -2.810 -25.460  1.00  3.290          H  
ATOM  12420 2HB  ALA A 844     -21.329  -1.088 -25.048  1.00  3.290          H  
ATOM  12421 3HB  ALA A 844     -19.975  -1.958 -25.799  1.00  3.290          H  
ATOM  12422  N   THR A 845     -19.125  -4.318 -22.757  1.00  1.940          N  
ATOM  12423  CA  THR A 845     -18.495  -5.641 -22.731  1.00  1.980          C  
ATOM  12424  C   THR A 845     -18.626  -6.257 -21.349  1.00  2.020          C  
ATOM  12425  O   THR A 845     -19.357  -5.751 -20.497  1.00  2.210          O  
ATOM  12426  CB  THR A 845     -17.010  -5.632 -23.170  1.00  2.760          C  
ATOM  12427  OG1 THR A 845     -16.580  -6.996 -23.337  1.00  2.760          O  
ATOM  12428  CG2 THR A 845     -16.114  -4.938 -22.140  1.00  2.760          C  
ATOM  12429  H   THR A 845     -19.241  -3.763 -21.904  1.00  2.330          H  
ATOM  12430  HA  THR A 845     -19.029  -6.284 -23.429  1.00  2.380          H  
ATOM  12431  HB  THR A 845     -16.921  -5.105 -24.125  1.00  3.310          H  
ATOM  12432  HG1 THR A 845     -16.989  -7.326 -24.155  1.00  3.310          H  
ATOM  12433 1HG2 THR A 845     -15.091  -4.943 -22.487  1.00  3.310          H  
ATOM  12434 2HG2 THR A 845     -16.457  -3.943 -22.051  1.00  3.310          H  
ATOM  12435 3HG2 THR A 845     -16.144  -5.408 -21.173  1.00  3.310          H  
ATOM  12436  N   GLY A 846     -17.889  -7.334 -21.090  1.00  2.430          N  
ATOM  12437  CA  GLY A 846     -17.919  -8.028 -19.792  1.00  2.600          C  
ATOM  12438  C   GLY A 846     -17.082  -7.299 -18.724  1.00  2.320          C  
ATOM  12439  O   GLY A 846     -16.219  -7.893 -18.082  1.00  2.850          O  
ATOM  12440  H   GLY A 846     -17.287  -7.659 -21.839  1.00  2.920          H  
ATOM  12441 1HA  GLY A 846     -18.951  -8.108 -19.452  1.00  3.120          H  
ATOM  12442 2HA  GLY A 846     -17.547  -9.043 -19.917  1.00  3.120          H  
ATOM  12443  N   SER A 847     -17.364  -6.008 -18.572  1.00  2.160          N  
ATOM  12444  CA  SER A 847     -16.738  -5.042 -17.678  1.00  2.020          C  
ATOM  12445  C   SER A 847     -15.213  -5.124 -17.601  1.00  1.940          C  
ATOM  12446  O   SER A 847     -14.514  -5.455 -18.569  1.00  2.460          O  
ATOM  12447  CB  SER A 847     -17.320  -5.207 -16.285  1.00  2.880          C  
ATOM  12448  OG  SER A 847     -16.927  -4.159 -15.432  1.00  2.880          O  
ATOM  12449  H   SER A 847     -18.134  -5.681 -19.151  1.00  2.590          H  
ATOM  12450  HA  SER A 847     -16.999  -4.046 -18.044  1.00  2.420          H  
ATOM  12451 1HB  SER A 847     -18.407  -5.239 -16.349  1.00  3.460          H  
ATOM  12452 2HB  SER A 847     -16.990  -6.163 -15.868  1.00  3.460          H  
ATOM  12453  HG  SER A 847     -17.357  -4.340 -14.581  1.00  3.460          H  
ATOM  12454  N   ASP A 848     -14.697  -4.737 -16.434  1.00  1.670          N  
ATOM  12455  CA  ASP A 848     -13.277  -4.743 -16.103  1.00  1.880          C  
ATOM  12456  C   ASP A 848     -12.387  -4.077 -17.146  1.00  1.680          C  
ATOM  12457  O   ASP A 848     -11.290  -4.562 -17.410  1.00  1.820          O  
ATOM  12458  CB  ASP A 848     -12.797  -6.168 -15.815  1.00  2.550          C  
ATOM  12459  CG  ASP A 848     -13.458  -6.768 -14.546  1.00  2.550          C  
ATOM  12460  OD1 ASP A 848     -13.848  -6.004 -13.679  1.00  2.550          O  
ATOM  12461  OD2 ASP A 848     -13.529  -7.973 -14.437  1.00  2.550          O  
ATOM  12462  H   ASP A 848     -15.345  -4.465 -15.704  1.00  2.000          H  
ATOM  12463  HA  ASP A 848     -13.158  -4.179 -15.176  1.00  2.260          H  
ATOM  12464 1HB  ASP A 848     -13.033  -6.809 -16.671  1.00  3.060          H  
ATOM  12465 2HB  ASP A 848     -11.715  -6.176 -15.686  1.00  3.060          H  
ATOM  12466  N   ALA A 849     -12.815  -2.942 -17.700  1.00  1.480          N  
ATOM  12467  CA  ALA A 849     -12.027  -2.264 -18.726  1.00  1.360          C  
ATOM  12468  C   ALA A 849     -12.150  -0.747 -18.604  1.00  1.330          C  
ATOM  12469  O   ALA A 849     -13.149  -0.228 -18.088  1.00  1.430          O  
ATOM  12470  CB  ALA A 849     -12.467  -2.753 -20.098  1.00  1.950          C  
ATOM  12471  H   ALA A 849     -13.719  -2.575 -17.438  1.00  1.780          H  
ATOM  12472  HA  ALA A 849     -10.979  -2.515 -18.578  1.00  1.630          H  
ATOM  12473 1HB  ALA A 849     -11.858  -2.279 -20.864  1.00  2.340          H  
ATOM  12474 2HB  ALA A 849     -12.340  -3.815 -20.151  1.00  2.340          H  
ATOM  12475 3HB  ALA A 849     -13.521  -2.515 -20.251  1.00  2.340          H  
ATOM  12476  N   ARG A 850     -11.103  -0.049 -19.065  1.00  1.260          N  
ATOM  12477  CA  ARG A 850     -11.013   1.420 -19.016  1.00  1.240          C  
ATOM  12478  C   ARG A 850     -10.315   2.033 -20.229  1.00  1.190          C  
ATOM  12479  O   ARG A 850      -9.441   1.402 -20.825  1.00  1.190          O  
ATOM  12480  CB  ARG A 850     -10.212   1.871 -17.788  1.00  1.740          C  
ATOM  12481  CG  ARG A 850     -10.782   1.538 -16.404  1.00  1.740          C  
ATOM  12482  CD  ARG A 850     -11.991   2.327 -16.080  1.00  1.740          C  
ATOM  12483  NE  ARG A 850     -12.439   2.080 -14.721  1.00  1.740          N  
ATOM  12484  CZ  ARG A 850     -13.252   1.074 -14.328  1.00  1.740          C  
ATOM  12485  NH1 ARG A 850     -13.721   0.187 -15.190  1.00  1.740          N  
ATOM  12486  NH2 ARG A 850     -13.586   0.976 -13.049  1.00  1.740          N  
ATOM  12487  H   ARG A 850     -10.344  -0.587 -19.500  1.00  1.510          H  
ATOM  12488  HA  ARG A 850     -12.023   1.824 -18.969  1.00  1.490          H  
ATOM  12489 1HB  ARG A 850      -9.218   1.425 -17.834  1.00  2.090          H  
ATOM  12490 2HB  ARG A 850     -10.075   2.951 -17.828  1.00  2.090          H  
ATOM  12491 1HG  ARG A 850     -11.025   0.483 -16.342  1.00  2.090          H  
ATOM  12492 2HG  ARG A 850     -10.028   1.770 -15.650  1.00  2.090          H  
ATOM  12493 1HD  ARG A 850     -11.756   3.388 -16.170  1.00  2.090          H  
ATOM  12494 2HD  ARG A 850     -12.800   2.080 -16.760  1.00  2.090          H  
ATOM  12495  HE  ARG A 850     -12.112   2.718 -14.006  1.00  2.090          H  
ATOM  12496 1HH1 ARG A 850     -13.479   0.223 -16.198  1.00  2.090          H  
ATOM  12497 2HH1 ARG A 850     -14.329  -0.546 -14.868  1.00  2.090          H  
ATOM  12498 1HH2 ARG A 850     -13.232   1.648 -12.383  1.00  2.090          H  
ATOM  12499 2HH2 ARG A 850     -14.192   0.232 -12.737  1.00  2.090          H  
ATOM  12500  N   VAL A 851     -10.673   3.279 -20.565  1.00  1.180          N  
ATOM  12501  CA  VAL A 851      -9.963   4.022 -21.613  1.00  1.180          C  
ATOM  12502  C   VAL A 851      -9.510   5.407 -21.160  1.00  1.120          C  
ATOM  12503  O   VAL A 851     -10.275   6.160 -20.555  1.00  1.110          O  
ATOM  12504  CB  VAL A 851     -10.798   4.140 -22.920  1.00  1.650          C  
ATOM  12505  CG1 VAL A 851     -12.147   4.798 -22.690  1.00  1.650          C  
ATOM  12506  CG2 VAL A 851     -10.018   4.941 -23.980  1.00  1.650          C  
ATOM  12507  H   VAL A 851     -11.416   3.734 -20.052  1.00  1.420          H  
ATOM  12508  HA  VAL A 851      -9.072   3.457 -21.865  1.00  1.420          H  
ATOM  12509  HB  VAL A 851     -10.963   3.188 -23.281  1.00  1.980          H  
ATOM  12510 1HG1 VAL A 851     -12.684   4.832 -23.637  1.00  1.980          H  
ATOM  12511 2HG1 VAL A 851     -12.721   4.220 -21.971  1.00  1.980          H  
ATOM  12512 3HG1 VAL A 851     -12.020   5.812 -22.319  1.00  1.980          H  
ATOM  12513 1HG2 VAL A 851     -10.596   4.984 -24.881  1.00  1.980          H  
ATOM  12514 2HG2 VAL A 851      -9.840   5.957 -23.645  1.00  1.980          H  
ATOM  12515 3HG2 VAL A 851      -9.062   4.454 -24.180  1.00  1.980          H  
ATOM  12516  N   THR A 852      -8.272   5.735 -21.522  1.00  1.110          N  
ATOM  12517  CA  THR A 852      -7.658   7.035 -21.273  1.00  1.100          C  
ATOM  12518  C   THR A 852      -6.973   7.556 -22.511  1.00  1.120          C  
ATOM  12519  O   THR A 852      -6.529   6.778 -23.361  1.00  1.150          O  
ATOM  12520  CB  THR A 852      -6.588   6.993 -20.158  1.00  1.540          C  
ATOM  12521  OG1 THR A 852      -6.071   8.331 -19.939  1.00  1.540          O  
ATOM  12522  CG2 THR A 852      -5.411   6.045 -20.486  1.00  1.540          C  
ATOM  12523  H   THR A 852      -7.722   5.015 -21.996  1.00  1.330          H  
ATOM  12524  HA  THR A 852      -8.436   7.742 -20.988  1.00  1.320          H  
ATOM  12525  HB  THR A 852      -7.066   6.649 -19.242  1.00  1.850          H  
ATOM  12526  HG1 THR A 852      -5.510   8.630 -20.722  1.00  1.850          H  
ATOM  12527 1HG2 THR A 852      -4.702   6.052 -19.659  1.00  1.850          H  
ATOM  12528 2HG2 THR A 852      -5.788   5.031 -20.635  1.00  1.850          H  
ATOM  12529 3HG2 THR A 852      -4.903   6.379 -21.391  1.00  1.850          H  
ATOM  12530  N   GLY A 853      -6.882   8.873 -22.610  1.00  1.130          N  
ATOM  12531  CA  GLY A 853      -6.102   9.476 -23.671  1.00  1.160          C  
ATOM  12532  C   GLY A 853      -4.732   9.750 -23.089  1.00  1.150          C  
ATOM  12533  O   GLY A 853      -4.450   9.338 -21.952  1.00  1.120          O  
ATOM  12534  H   GLY A 853      -7.311   9.451 -21.895  1.00  1.360          H  
ATOM  12535 1HA  GLY A 853      -6.021   8.802 -24.519  1.00  1.390          H  
ATOM  12536 2HA  GLY A 853      -6.566  10.402 -24.012  1.00  1.390          H  
ATOM  12537  N   THR A 854      -3.911  10.485 -23.834  1.00  1.180          N  
ATOM  12538  CA  THR A 854      -2.568  10.820 -23.385  1.00  1.190          C  
ATOM  12539  C   THR A 854      -2.425  12.324 -23.269  1.00  1.240          C  
ATOM  12540  O   THR A 854      -2.360  12.834 -22.160  1.00  1.290          O  
ATOM  12541  CB  THR A 854      -1.483  10.268 -24.311  1.00  1.660          C  
ATOM  12542  OG1 THR A 854      -1.587   8.844 -24.381  1.00  1.660          O  
ATOM  12543  CG2 THR A 854      -0.135  10.610 -23.712  1.00  1.660          C  
ATOM  12544  H   THR A 854      -4.224  10.797 -24.742  1.00  1.420          H  
ATOM  12545  HA  THR A 854      -2.411  10.392 -22.395  1.00  1.430          H  
ATOM  12546  HB  THR A 854      -1.574  10.692 -25.312  1.00  1.990          H  
ATOM  12547  HG1 THR A 854      -2.398   8.594 -24.919  1.00  1.990          H  
ATOM  12548 1HG2 THR A 854       0.639  10.204 -24.334  1.00  1.990          H  
ATOM  12549 2HG2 THR A 854      -0.001  11.681 -23.638  1.00  1.990          H  
ATOM  12550 3HG2 THR A 854      -0.070  10.174 -22.719  1.00  1.990          H  
ATOM  12551  N   LEU A 855      -2.375  13.051 -24.390  1.00  1.240          N  
ATOM  12552  CA  LEU A 855      -2.309  14.502 -24.303  1.00  1.300          C  
ATOM  12553  C   LEU A 855      -3.655  15.090 -24.679  1.00  1.310          C  
ATOM  12554  O   LEU A 855      -4.486  14.402 -25.269  1.00  1.280          O  
ATOM  12555  CB  LEU A 855      -1.247  15.096 -25.209  1.00  1.800          C  
ATOM  12556  CG  LEU A 855       0.179  14.584 -25.079  1.00  1.800          C  
ATOM  12557  CD1 LEU A 855       1.027  15.398 -26.067  1.00  1.800          C  
ATOM  12558  CD2 LEU A 855       0.674  14.672 -23.642  1.00  1.800          C  
ATOM  12559  H   LEU A 855      -2.380  12.632 -25.325  1.00  1.490          H  
ATOM  12560  HA  LEU A 855      -2.096  14.791 -23.281  1.00  1.560          H  
ATOM  12561 1HB  LEU A 855      -1.553  14.908 -26.222  1.00  2.160          H  
ATOM  12562 2HB  LEU A 855      -1.233  16.178 -25.063  1.00  2.160          H  
ATOM  12563  HG  LEU A 855       0.222  13.547 -25.383  1.00  2.160          H  
ATOM  12564 1HD1 LEU A 855       2.045  15.090 -26.049  1.00  2.160          H  
ATOM  12565 2HD1 LEU A 855       0.656  15.280 -27.060  1.00  2.160          H  
ATOM  12566 3HD1 LEU A 855       0.980  16.440 -25.805  1.00  2.160          H  
ATOM  12567 1HD2 LEU A 855       1.691  14.309 -23.594  1.00  2.160          H  
ATOM  12568 2HD2 LEU A 855       0.643  15.671 -23.320  1.00  2.160          H  
ATOM  12569 3HD2 LEU A 855       0.058  14.070 -22.981  1.00  2.160          H  
ATOM  12570  N   ARG A 856      -3.886  16.353 -24.317  1.00  1.380          N  
ATOM  12571  CA  ARG A 856      -5.101  17.062 -24.718  1.00  1.420          C  
ATOM  12572  C   ARG A 856      -4.711  18.438 -25.264  1.00  1.510          C  
ATOM  12573  O   ARG A 856      -3.825  19.091 -24.715  1.00  1.490          O  
ATOM  12574  CB  ARG A 856      -6.072  17.187 -23.546  1.00  1.970          C  
ATOM  12575  CG  ARG A 856      -6.659  15.855 -23.064  1.00  1.970          C  
ATOM  12576  CD  ARG A 856      -7.767  16.012 -22.056  1.00  1.970          C  
ATOM  12577  NE  ARG A 856      -7.307  16.507 -20.757  1.00  1.970          N  
ATOM  12578  CZ  ARG A 856      -8.092  16.823 -19.713  1.00  1.970          C  
ATOM  12579  NH1 ARG A 856      -9.404  16.712 -19.777  1.00  1.970          N  
ATOM  12580  NH2 ARG A 856      -7.500  17.245 -18.616  1.00  1.970          N  
ATOM  12581  H   ARG A 856      -3.176  16.859 -23.804  1.00  1.660          H  
ATOM  12582  HA  ARG A 856      -5.591  16.506 -25.518  1.00  1.700          H  
ATOM  12583 1HB  ARG A 856      -5.556  17.635 -22.699  1.00  2.370          H  
ATOM  12584 2HB  ARG A 856      -6.899  17.840 -23.820  1.00  2.370          H  
ATOM  12585 1HG  ARG A 856      -7.046  15.304 -23.921  1.00  2.370          H  
ATOM  12586 2HG  ARG A 856      -5.868  15.270 -22.594  1.00  2.370          H  
ATOM  12587 1HD  ARG A 856      -8.498  16.716 -22.448  1.00  2.370          H  
ATOM  12588 2HD  ARG A 856      -8.239  15.043 -21.904  1.00  2.370          H  
ATOM  12589  HE  ARG A 856      -6.306  16.628 -20.594  1.00  2.370          H  
ATOM  12590 1HH1 ARG A 856      -9.845  16.387 -20.622  1.00  2.370          H  
ATOM  12591 2HH1 ARG A 856      -9.972  16.957 -18.978  1.00  2.370          H  
ATOM  12592 1HH2 ARG A 856      -6.474  17.315 -18.622  1.00  2.370          H  
ATOM  12593 2HH2 ARG A 856      -8.036  17.501 -17.804  1.00  2.370          H  
ATOM  12594  N   ARG A 857      -5.406  18.910 -26.305  1.00  1.600          N  
ATOM  12595  CA  ARG A 857      -5.061  20.189 -26.947  1.00  1.690          C  
ATOM  12596  C   ARG A 857      -5.221  21.413 -26.051  1.00  1.690          C  
ATOM  12597  O   ARG A 857      -4.641  22.470 -26.300  1.00  2.180          O  
ATOM  12598  CB  ARG A 857      -5.936  20.433 -28.169  1.00  2.330          C  
ATOM  12599  CG  ARG A 857      -7.372  20.760 -27.814  1.00  2.330          C  
ATOM  12600  CD  ARG A 857      -8.289  20.777 -28.933  1.00  2.330          C  
ATOM  12601  NE  ARG A 857      -9.645  21.053 -28.453  1.00  2.330          N  
ATOM  12602  CZ  ARG A 857     -10.763  21.006 -29.203  1.00  2.330          C  
ATOM  12603  NH1 ARG A 857     -10.698  20.684 -30.483  1.00  2.330          N  
ATOM  12604  NH2 ARG A 857     -11.933  21.283 -28.649  1.00  2.330          N  
ATOM  12605  H   ARG A 857      -6.147  18.335 -26.719  1.00  1.920          H  
ATOM  12606  HA  ARG A 857      -4.030  20.119 -27.257  1.00  2.030          H  
ATOM  12607 1HB  ARG A 857      -5.538  21.267 -28.739  1.00  2.800          H  
ATOM  12608 2HB  ARG A 857      -5.930  19.558 -28.812  1.00  2.800          H  
ATOM  12609 1HG  ARG A 857      -7.753  20.095 -27.053  1.00  2.800          H  
ATOM  12610 2HG  ARG A 857      -7.395  21.778 -27.437  1.00  2.800          H  
ATOM  12611 1HD  ARG A 857      -8.000  21.558 -29.630  1.00  2.800          H  
ATOM  12612 2HD  ARG A 857      -8.281  19.809 -29.428  1.00  2.800          H  
ATOM  12613  HE  ARG A 857      -9.744  21.315 -27.442  1.00  2.800          H  
ATOM  12614 1HH1 ARG A 857      -9.809  20.472 -30.910  1.00  2.800          H  
ATOM  12615 2HH1 ARG A 857     -11.541  20.650 -31.041  1.00  2.800          H  
ATOM  12616 1HH2 ARG A 857     -11.982  21.534 -27.665  1.00  2.800          H  
ATOM  12617 2HH2 ARG A 857     -12.777  21.252 -29.199  1.00  2.800          H  
ATOM  12618  N   ASP A 858      -6.052  21.281 -25.028  1.00  1.570          N  
ATOM  12619  CA  ASP A 858      -6.380  22.382 -24.141  1.00  1.630          C  
ATOM  12620  C   ASP A 858      -5.562  22.383 -22.852  1.00  1.520          C  
ATOM  12621  O   ASP A 858      -5.833  23.176 -21.946  1.00  1.530          O  
ATOM  12622  CB  ASP A 858      -7.878  22.301 -23.825  1.00  2.260          C  
ATOM  12623  CG  ASP A 858      -8.746  22.515 -25.093  1.00  2.260          C  
ATOM  12624  OD1 ASP A 858      -8.533  23.473 -25.795  1.00  2.260          O  
ATOM  12625  OD2 ASP A 858      -9.564  21.660 -25.390  1.00  2.260          O  
ATOM  12626  H   ASP A 858      -6.480  20.381 -24.884  1.00  1.880          H  
ATOM  12627  HA  ASP A 858      -6.184  23.315 -24.669  1.00  1.960          H  
ATOM  12628 1HB  ASP A 858      -8.111  21.330 -23.390  1.00  2.710          H  
ATOM  12629 2HB  ASP A 858      -8.135  23.060 -23.084  1.00  2.710          H  
ATOM  12630  N   HIS A 859      -4.564  21.502 -22.756  1.00  1.590          N  
ATOM  12631  CA  HIS A 859      -3.761  21.393 -21.543  1.00  1.630          C  
ATOM  12632  C   HIS A 859      -2.274  21.290 -21.872  1.00  1.870          C  
ATOM  12633  O   HIS A 859      -1.909  20.856 -22.958  1.00  2.470          O  
ATOM  12634  CB  HIS A 859      -4.233  20.172 -20.749  1.00  2.270          C  
ATOM  12635  CG  HIS A 859      -5.668  20.293 -20.316  1.00  2.270          C  
ATOM  12636  ND1 HIS A 859      -6.047  20.942 -19.162  1.00  2.270          N  
ATOM  12637  CD2 HIS A 859      -6.811  19.889 -20.912  1.00  2.270          C  
ATOM  12638  CE1 HIS A 859      -7.363  20.916 -19.063  1.00  2.270          C  
ATOM  12639  NE2 HIS A 859      -7.851  20.283 -20.112  1.00  2.270          N  
ATOM  12640  H   HIS A 859      -4.351  20.869 -23.536  1.00  1.910          H  
ATOM  12641  HA  HIS A 859      -3.906  22.278 -20.927  1.00  1.960          H  
ATOM  12642 1HB  HIS A 859      -4.130  19.275 -21.364  1.00  2.720          H  
ATOM  12643 2HB  HIS A 859      -3.608  20.036 -19.867  1.00  2.720          H  
ATOM  12644  HD1 HIS A 859      -5.473  21.555 -18.624  1.00  2.720          H  
ATOM  12645  HD2 HIS A 859      -7.016  19.365 -21.834  1.00  2.720          H  
ATOM  12646  HE1 HIS A 859      -7.862  21.378 -18.212  1.00  2.720          H  
ATOM  12647  N   GLY A 860      -1.397  21.662 -20.940  1.00  1.950          N  
ATOM  12648  CA  GLY A 860       0.023  21.489 -21.227  1.00  2.220          C  
ATOM  12649  C   GLY A 860       0.293  20.010 -21.467  1.00  1.720          C  
ATOM  12650  O   GLY A 860      -0.235  19.150 -20.750  1.00  2.200          O  
ATOM  12651  H   GLY A 860      -1.711  22.044 -20.059  1.00  2.340          H  
ATOM  12652 1HA  GLY A 860       0.300  22.069 -22.109  1.00  2.660          H  
ATOM  12653 2HA  GLY A 860       0.621  21.850 -20.390  1.00  2.660          H  
ATOM  12654  N   ASP A 861       1.172  19.711 -22.420  1.00  1.480          N  
ATOM  12655  CA  ASP A 861       1.476  18.339 -22.783  1.00  1.760          C  
ATOM  12656  C   ASP A 861       2.294  17.620 -21.728  1.00  1.520          C  
ATOM  12657  O   ASP A 861       2.068  16.447 -21.420  1.00  1.510          O  
ATOM  12658  CB  ASP A 861       2.223  18.362 -24.110  1.00  2.350          C  
ATOM  12659  CG  ASP A 861       3.412  19.278 -24.028  1.00  2.350          C  
ATOM  12660  OD1 ASP A 861       3.393  20.139 -23.153  1.00  2.350          O  
ATOM  12661  OD2 ASP A 861       4.313  19.185 -24.844  1.00  2.350          O  
ATOM  12662  H   ASP A 861       1.647  20.457 -22.928  1.00  1.780          H  
ATOM  12663  HA  ASP A 861       0.527  17.823 -22.917  1.00  2.110          H  
ATOM  12664 1HB  ASP A 861       2.573  17.361 -24.351  1.00  2.820          H  
ATOM  12665 2HB  ASP A 861       1.565  18.694 -24.913  1.00  2.820          H  
ATOM  12666  N   LEU A 862       3.224  18.340 -21.141  1.00  1.530          N  
ATOM  12667  CA  LEU A 862       4.086  17.743 -20.137  1.00  1.450          C  
ATOM  12668  C   LEU A 862       3.267  17.264 -18.929  1.00  1.380          C  
ATOM  12669  O   LEU A 862       3.355  16.095 -18.528  1.00  1.340          O  
ATOM  12670  CB  LEU A 862       5.158  18.766 -19.717  1.00  2.060          C  
ATOM  12671  CG  LEU A 862       6.178  18.371 -18.606  1.00  2.060          C  
ATOM  12672  CD1 LEU A 862       7.006  17.170 -19.071  1.00  2.060          C  
ATOM  12673  CD2 LEU A 862       7.080  19.593 -18.315  1.00  2.060          C  
ATOM  12674  H   LEU A 862       3.350  19.293 -21.499  1.00  1.840          H  
ATOM  12675  HA  LEU A 862       4.570  16.888 -20.585  1.00  1.740          H  
ATOM  12676 1HB  LEU A 862       5.738  19.002 -20.605  1.00  2.470          H  
ATOM  12677 2HB  LEU A 862       4.657  19.677 -19.396  1.00  2.470          H  
ATOM  12678  HG  LEU A 862       5.652  18.090 -17.693  1.00  2.470          H  
ATOM  12679 1HD1 LEU A 862       7.724  16.902 -18.315  1.00  2.470          H  
ATOM  12680 2HD1 LEU A 862       6.358  16.317 -19.254  1.00  2.470          H  
ATOM  12681 3HD1 LEU A 862       7.528  17.410 -19.979  1.00  2.470          H  
ATOM  12682 1HD2 LEU A 862       7.803  19.368 -17.545  1.00  2.470          H  
ATOM  12683 2HD2 LEU A 862       7.607  19.884 -19.206  1.00  2.470          H  
ATOM  12684 3HD2 LEU A 862       6.461  20.427 -17.981  1.00  2.470          H  
ATOM  12685  N   THR A 863       2.430  18.144 -18.377  1.00  1.380          N  
ATOM  12686  CA  THR A 863       1.615  17.784 -17.227  1.00  1.340          C  
ATOM  12687  C   THR A 863       0.589  16.715 -17.591  1.00  1.270          C  
ATOM  12688  O   THR A 863       0.365  15.786 -16.801  1.00  1.230          O  
ATOM  12689  CB  THR A 863       0.915  19.011 -16.592  1.00  1.890          C  
ATOM  12690  OG1 THR A 863       1.911  19.952 -16.153  1.00  1.890          O  
ATOM  12691  CG2 THR A 863       0.104  18.554 -15.351  1.00  1.890          C  
ATOM  12692  H   THR A 863       2.389  19.084 -18.738  1.00  1.660          H  
ATOM  12693  HA  THR A 863       2.273  17.362 -16.468  1.00  1.610          H  
ATOM  12694  HB  THR A 863       0.256  19.486 -17.323  1.00  2.270          H  
ATOM  12695  HG1 THR A 863       1.489  20.769 -15.852  1.00  2.270          H  
ATOM  12696 1HG2 THR A 863      -0.371  19.417 -14.889  1.00  2.270          H  
ATOM  12697 2HG2 THR A 863      -0.665  17.840 -15.637  1.00  2.270          H  
ATOM  12698 3HG2 THR A 863       0.774  18.088 -14.633  1.00  2.270          H  
ATOM  12699  N   GLN A 864      -0.079  16.847 -18.756  1.00  1.280          N  
ATOM  12700  CA  GLN A 864      -1.117  15.889 -19.116  1.00  1.230          C  
ATOM  12701  C   GLN A 864      -0.543  14.469 -19.268  1.00  1.220          C  
ATOM  12702  O   GLN A 864      -1.210  13.499 -18.892  1.00  1.180          O  
ATOM  12703  CB  GLN A 864      -1.861  16.318 -20.380  1.00  1.740          C  
ATOM  12704  CG  GLN A 864      -3.108  15.482 -20.665  1.00  1.740          C  
ATOM  12705  CD  GLN A 864      -4.228  15.653 -19.677  1.00  1.740          C  
ATOM  12706  OE1 GLN A 864      -4.780  16.758 -19.537  1.00  1.740          O  
ATOM  12707  NE2 GLN A 864      -4.580  14.564 -18.997  1.00  1.740          N  
ATOM  12708  H   GLN A 864       0.097  17.632 -19.392  1.00  1.540          H  
ATOM  12709  HA  GLN A 864      -1.842  15.872 -18.306  1.00  1.480          H  
ATOM  12710 1HB  GLN A 864      -2.160  17.364 -20.296  1.00  2.090          H  
ATOM  12711 2HB  GLN A 864      -1.188  16.242 -21.238  1.00  2.090          H  
ATOM  12712 1HG  GLN A 864      -3.488  15.725 -21.639  1.00  2.090          H  
ATOM  12713 2HG  GLN A 864      -2.838  14.458 -20.616  1.00  2.090          H  
ATOM  12714 1HE2 GLN A 864      -5.320  14.592 -18.323  1.00  2.090          H  
ATOM  12715 2HE2 GLN A 864      -4.092  13.699 -19.167  1.00  2.090          H  
ATOM  12716  N   LEU A 865       0.694  14.334 -19.779  1.00  1.260          N  
ATOM  12717  CA  LEU A 865       1.321  13.017 -19.904  1.00  1.260          C  
ATOM  12718  C   LEU A 865       1.484  12.413 -18.519  1.00  1.210          C  
ATOM  12719  O   LEU A 865       1.111  11.258 -18.301  1.00  1.160          O  
ATOM  12720  CB  LEU A 865       2.699  13.124 -20.602  1.00  1.760          C  
ATOM  12721  CG  LEU A 865       3.570  11.786 -20.909  1.00  1.760          C  
ATOM  12722  CD1 LEU A 865       4.457  11.404 -19.679  1.00  1.760          C  
ATOM  12723  CD2 LEU A 865       2.669  10.594 -21.293  1.00  1.760          C  
ATOM  12724  H   LEU A 865       1.184  15.154 -20.154  1.00  1.510          H  
ATOM  12725  HA  LEU A 865       0.663  12.383 -20.496  1.00  1.510          H  
ATOM  12726 1HB  LEU A 865       2.552  13.632 -21.543  1.00  2.120          H  
ATOM  12727 2HB  LEU A 865       3.327  13.776 -19.987  1.00  2.120          H  
ATOM  12728  HG  LEU A 865       4.216  12.003 -21.736  1.00  2.120          H  
ATOM  12729 1HD1 LEU A 865       5.060  10.530 -19.923  1.00  2.120          H  
ATOM  12730 2HD1 LEU A 865       5.117  12.239 -19.434  1.00  2.120          H  
ATOM  12731 3HD1 LEU A 865       3.852  11.175 -18.823  1.00  2.120          H  
ATOM  12732 1HD2 LEU A 865       3.292   9.725 -21.525  1.00  2.120          H  
ATOM  12733 2HD2 LEU A 865       1.995  10.330 -20.480  1.00  2.120          H  
ATOM  12734 3HD2 LEU A 865       2.100  10.862 -22.160  1.00  2.120          H  
ATOM  12735  N   HIS A 866       2.020  13.187 -17.573  1.00  1.240          N  
ATOM  12736  CA  HIS A 866       2.232  12.664 -16.228  1.00  1.210          C  
ATOM  12737  C   HIS A 866       0.907  12.369 -15.518  1.00  1.150          C  
ATOM  12738  O   HIS A 866       0.812  11.420 -14.722  1.00  1.120          O  
ATOM  12739  CB  HIS A 866       3.147  13.610 -15.449  1.00  1.710          C  
ATOM  12740  CG  HIS A 866       4.575  13.454 -15.888  1.00  1.710          C  
ATOM  12741  ND1 HIS A 866       5.362  12.429 -15.432  1.00  1.710          N  
ATOM  12742  CD2 HIS A 866       5.336  14.134 -16.775  1.00  1.710          C  
ATOM  12743  CE1 HIS A 866       6.538  12.489 -16.001  1.00  1.710          C  
ATOM  12744  NE2 HIS A 866       6.557  13.498 -16.834  1.00  1.710          N  
ATOM  12745  H   HIS A 866       2.322  14.140 -17.814  1.00  1.490          H  
ATOM  12746  HA  HIS A 866       2.763  11.727 -16.310  1.00  1.450          H  
ATOM  12747 1HB  HIS A 866       2.834  14.644 -15.618  1.00  2.050          H  
ATOM  12748 2HB  HIS A 866       3.085  13.402 -14.381  1.00  2.050          H  
ATOM  12749  HD1 HIS A 866       5.130  11.775 -14.713  1.00  2.050          H  
ATOM  12750  HD2 HIS A 866       5.158  14.995 -17.399  1.00  2.050          H  
ATOM  12751  HE1 HIS A 866       7.292  11.766 -15.754  1.00  2.050          H  
ATOM  12752  N   THR A 867      -0.124  13.151 -15.836  1.00  1.150          N  
ATOM  12753  CA  THR A 867      -1.458  12.945 -15.298  1.00  1.110          C  
ATOM  12754  C   THR A 867      -1.935  11.567 -15.751  1.00  1.070          C  
ATOM  12755  O   THR A 867      -2.425  10.763 -14.944  1.00  1.050          O  
ATOM  12756  CB  THR A 867      -2.412  14.061 -15.775  1.00  1.570          C  
ATOM  12757  OG1 THR A 867      -1.925  15.334 -15.301  1.00  1.570          O  
ATOM  12758  CG2 THR A 867      -3.807  13.845 -15.246  1.00  1.570          C  
ATOM  12759  H   THR A 867       0.045  13.951 -16.447  1.00  1.380          H  
ATOM  12760  HA  THR A 867      -1.440  12.961 -14.228  1.00  1.330          H  
ATOM  12761  HB  THR A 867      -2.446  14.069 -16.850  1.00  1.880          H  
ATOM  12762  HG1 THR A 867      -1.051  15.516 -15.716  1.00  1.880          H  
ATOM  12763 1HG2 THR A 867      -4.448  14.650 -15.599  1.00  1.880          H  
ATOM  12764 2HG2 THR A 867      -4.200  12.890 -15.595  1.00  1.880          H  
ATOM  12765 3HG2 THR A 867      -3.783  13.854 -14.163  1.00  1.880          H  
ATOM  12766  N   ALA A 868      -1.775  11.287 -17.049  1.00  1.080          N  
ATOM  12767  CA  ALA A 868      -2.155  10.014 -17.637  1.00  1.060          C  
ATOM  12768  C   ALA A 868      -1.373   8.825 -17.037  1.00  1.050          C  
ATOM  12769  O   ALA A 868      -1.957   7.755 -16.821  1.00  1.020          O  
ATOM  12770  CB  ALA A 868      -1.965  10.084 -19.141  1.00  1.490          C  
ATOM  12771  H   ALA A 868      -1.413  12.023 -17.667  1.00  1.300          H  
ATOM  12772  HA  ALA A 868      -3.214   9.862 -17.436  1.00  1.270          H  
ATOM  12773 1HB  ALA A 868      -2.312   9.179 -19.577  1.00  1.790          H  
ATOM  12774 2HB  ALA A 868      -2.547  10.916 -19.544  1.00  1.790          H  
ATOM  12775 3HB  ALA A 868      -0.914  10.234 -19.378  1.00  1.790          H  
ATOM  12776  N   LEU A 869      -0.075   9.008 -16.733  1.00  1.070          N  
ATOM  12777  CA  LEU A 869       0.709   7.905 -16.159  1.00  1.070          C  
ATOM  12778  C   LEU A 869       0.167   7.548 -14.777  1.00  1.030          C  
ATOM  12779  O   LEU A 869      -0.016   6.370 -14.445  1.00  1.010          O  
ATOM  12780  CB  LEU A 869       2.164   8.326 -15.907  1.00  1.500          C  
ATOM  12781  CG  LEU A 869       3.052   8.707 -17.087  1.00  1.500          C  
ATOM  12782  CD1 LEU A 869       4.356   9.209 -16.506  1.00  1.500          C  
ATOM  12783  CD2 LEU A 869       3.274   7.582 -18.019  1.00  1.500          C  
ATOM  12784  H   LEU A 869       0.369   9.894 -17.000  1.00  1.280          H  
ATOM  12785  HA  LEU A 869       0.644   7.035 -16.804  1.00  1.280          H  
ATOM  12786 1HB  LEU A 869       2.145   9.185 -15.242  1.00  1.800          H  
ATOM  12787 2HB  LEU A 869       2.660   7.510 -15.381  1.00  1.800          H  
ATOM  12788  HG  LEU A 869       2.592   9.510 -17.627  1.00  1.800          H  
ATOM  12789 1HD1 LEU A 869       5.009   9.539 -17.303  1.00  1.800          H  
ATOM  12790 2HD1 LEU A 869       4.161  10.030 -15.845  1.00  1.800          H  
ATOM  12791 3HD1 LEU A 869       4.840   8.414 -15.942  1.00  1.800          H  
ATOM  12792 1HD2 LEU A 869       3.921   7.906 -18.835  1.00  1.800          H  
ATOM  12793 2HD2 LEU A 869       3.749   6.789 -17.474  1.00  1.800          H  
ATOM  12794 3HD2 LEU A 869       2.329   7.249 -18.424  1.00  1.800          H  
ATOM  12795  N   ALA A 870      -0.094   8.590 -13.968  1.00  1.020          N  
ATOM  12796  CA  ALA A 870      -0.627   8.433 -12.619  1.00  0.990          C  
ATOM  12797  C   ALA A 870      -2.017   7.800 -12.672  1.00  0.960          C  
ATOM  12798  O   ALA A 870      -2.386   7.007 -11.797  1.00  0.940          O  
ATOM  12799  CB  ALA A 870      -0.632   9.769 -11.912  1.00  1.400          C  
ATOM  12800  H   ALA A 870       0.107   9.539 -14.308  1.00  1.220          H  
ATOM  12801  HA  ALA A 870       0.022   7.756 -12.070  1.00  1.190          H  
ATOM  12802 1HB  ALA A 870      -1.004   9.652 -10.903  1.00  1.680          H  
ATOM  12803 2HB  ALA A 870       0.382  10.161 -11.886  1.00  1.680          H  
ATOM  12804 3HB  ALA A 870      -1.258  10.455 -12.462  1.00  1.680          H  
ATOM  12805  N   THR A 871      -2.785   8.144 -13.703  1.00  0.960          N  
ATOM  12806  CA  THR A 871      -4.108   7.584 -13.898  1.00  0.950          C  
ATOM  12807  C   THR A 871      -3.992   6.076 -14.154  1.00  0.950          C  
ATOM  12808  O   THR A 871      -4.664   5.270 -13.502  1.00  0.930          O  
ATOM  12809  CB  THR A 871      -4.831   8.303 -15.058  1.00  1.330          C  
ATOM  12810  OG1 THR A 871      -4.971   9.701 -14.738  1.00  1.330          O  
ATOM  12811  CG2 THR A 871      -6.200   7.709 -15.272  1.00  1.330          C  
ATOM  12812  H   THR A 871      -2.450   8.863 -14.347  1.00  1.150          H  
ATOM  12813  HA  THR A 871      -4.688   7.730 -12.996  1.00  1.140          H  
ATOM  12814  HB  THR A 871      -4.259   8.206 -15.968  1.00  1.600          H  
ATOM  12815  HG1 THR A 871      -4.078  10.114 -14.699  1.00  1.600          H  
ATOM  12816 1HG2 THR A 871      -6.695   8.237 -16.086  1.00  1.600          H  
ATOM  12817 2HG2 THR A 871      -6.105   6.668 -15.535  1.00  1.600          H  
ATOM  12818 3HG2 THR A 871      -6.788   7.807 -14.361  1.00  1.600          H  
ATOM  12819  N   ALA A 872      -3.086   5.670 -15.048  1.00  0.990          N  
ATOM  12820  CA  ALA A 872      -2.920   4.246 -15.314  1.00  1.000          C  
ATOM  12821  C   ALA A 872      -2.555   3.503 -14.027  1.00  0.960          C  
ATOM  12822  O   ALA A 872      -3.090   2.417 -13.760  1.00  0.940          O  
ATOM  12823  CB  ALA A 872      -1.854   4.031 -16.373  1.00  1.400          C  
ATOM  12824  H   ALA A 872      -2.556   6.372 -15.578  1.00  1.190          H  
ATOM  12825  HA  ALA A 872      -3.870   3.854 -15.677  1.00  1.200          H  
ATOM  12826 1HB  ALA A 872      -1.747   2.989 -16.588  1.00  1.680          H  
ATOM  12827 2HB  ALA A 872      -2.159   4.556 -17.271  1.00  1.680          H  
ATOM  12828 3HB  ALA A 872      -0.900   4.430 -16.016  1.00  1.680          H  
ATOM  12829  N   TRP A 873      -1.722   4.135 -13.189  1.00  0.950          N  
ATOM  12830  CA  TRP A 873      -1.307   3.580 -11.910  1.00  0.930          C  
ATOM  12831  C   TRP A 873      -2.502   3.321 -10.992  1.00  0.880          C  
ATOM  12832  O   TRP A 873      -2.637   2.224 -10.427  1.00  0.840          O  
ATOM  12833  CB  TRP A 873      -0.290   4.515 -11.245  1.00  1.310          C  
ATOM  12834  CG  TRP A 873       0.149   4.110  -9.915  1.00  1.310          C  
ATOM  12835  CD1 TRP A 873       1.141   3.238  -9.611  1.00  1.310          C  
ATOM  12836  CD2 TRP A 873      -0.371   4.592  -8.658  1.00  1.310          C  
ATOM  12837  NE1 TRP A 873       1.272   3.131  -8.250  1.00  1.310          N  
ATOM  12838  CE2 TRP A 873       0.348   3.956  -7.653  1.00  1.310          C  
ATOM  12839  CE3 TRP A 873      -1.381   5.509  -8.311  1.00  1.310          C  
ATOM  12840  CZ2 TRP A 873       0.095   4.191  -6.317  1.00  1.310          C  
ATOM  12841  CZ3 TRP A 873      -1.621   5.744  -6.976  1.00  1.310          C  
ATOM  12842  CH2 TRP A 873      -0.905   5.097  -6.012  1.00  1.310          C  
ATOM  12843  H   TRP A 873      -1.309   5.021 -13.498  1.00  1.140          H  
ATOM  12844  HA  TRP A 873      -0.818   2.631 -12.101  1.00  1.120          H  
ATOM  12845 1HB  TRP A 873       0.575   4.607 -11.866  1.00  1.570          H  
ATOM  12846 2HB  TRP A 873      -0.702   5.487 -11.155  1.00  1.570          H  
ATOM  12847  HD1 TRP A 873       1.741   2.701 -10.344  1.00  1.570          H  
ATOM  12848  HE1 TRP A 873       1.936   2.543  -7.760  1.00  1.570          H  
ATOM  12849  HE3 TRP A 873      -1.957   6.031  -9.079  1.00  1.570          H  
ATOM  12850  HZ2 TRP A 873       0.651   3.699  -5.520  1.00  1.570          H  
ATOM  12851  HZ3 TRP A 873      -2.397   6.458  -6.707  1.00  1.570          H  
ATOM  12852  HH2 TRP A 873      -1.118   5.304  -4.978  1.00  1.570          H  
ATOM  12853  N   THR A 874      -3.408   4.304 -10.869  1.00  0.910          N  
ATOM  12854  CA  THR A 874      -4.542   4.140  -9.958  1.00  0.900          C  
ATOM  12855  C   THR A 874      -5.457   2.995 -10.416  1.00  0.930          C  
ATOM  12856  O   THR A 874      -6.044   2.289  -9.596  1.00  1.000          O  
ATOM  12857  CB  THR A 874      -5.343   5.457  -9.762  1.00  1.260          C  
ATOM  12858  OG1 THR A 874      -5.904   5.450  -8.456  1.00  1.260          O  
ATOM  12859  CG2 THR A 874      -6.527   5.596 -10.746  1.00  1.260          C  
ATOM  12860  H   THR A 874      -3.235   5.202 -11.337  1.00  1.090          H  
ATOM  12861  HA  THR A 874      -4.145   3.881  -8.986  1.00  1.080          H  
ATOM  12862  HB  THR A 874      -4.661   6.294  -9.869  1.00  1.520          H  
ATOM  12863  HG1 THR A 874      -6.165   6.334  -8.200  1.00  1.520          H  
ATOM  12864 1HG2 THR A 874      -7.053   6.521 -10.544  1.00  1.520          H  
ATOM  12865 2HG2 THR A 874      -6.179   5.612 -11.752  1.00  1.520          H  
ATOM  12866 3HG2 THR A 874      -7.223   4.772 -10.621  1.00  1.520          H  
ATOM  12867  N   HIS A 875      -5.515   2.741 -11.728  1.00  0.900          N  
ATOM  12868  CA  HIS A 875      -6.375   1.674 -12.245  1.00  0.950          C  
ATOM  12869  C   HIS A 875      -5.700   0.291 -12.344  1.00  0.910          C  
ATOM  12870  O   HIS A 875      -6.282  -0.637 -12.914  1.00  1.010          O  
ATOM  12871  CB  HIS A 875      -6.932   2.018 -13.635  1.00  1.310          C  
ATOM  12872  CG  HIS A 875      -7.880   3.178 -13.666  1.00  1.310          C  
ATOM  12873  ND1 HIS A 875      -9.118   3.158 -13.043  1.00  1.310          N  
ATOM  12874  CD2 HIS A 875      -7.786   4.374 -14.272  1.00  1.310          C  
ATOM  12875  CE1 HIS A 875      -9.724   4.312 -13.249  1.00  1.310          C  
ATOM  12876  NE2 HIS A 875      -8.942   5.066 -13.995  1.00  1.310          N  
ATOM  12877  H   HIS A 875      -5.029   3.374 -12.377  1.00  1.080          H  
ATOM  12878  HA  HIS A 875      -7.225   1.561 -11.576  1.00  1.140          H  
ATOM  12879 1HB  HIS A 875      -6.096   2.248 -14.304  1.00  1.570          H  
ATOM  12880 2HB  HIS A 875      -7.448   1.152 -14.047  1.00  1.570          H  
ATOM  12881  HD2 HIS A 875      -6.946   4.712 -14.863  1.00  1.570          H  
ATOM  12882  HE1 HIS A 875     -10.708   4.594 -12.875  1.00  1.570          H  
ATOM  12883  HE2 HIS A 875      -9.165   6.001 -14.309  1.00  1.570          H  
ATOM  12884  N   GLY A 876      -4.493   0.121 -11.788  1.00  0.840          N  
ATOM  12885  CA  GLY A 876      -3.860  -1.204 -11.815  1.00  0.830          C  
ATOM  12886  C   GLY A 876      -2.637  -1.408 -12.721  1.00  0.870          C  
ATOM  12887  O   GLY A 876      -2.210  -2.556 -12.926  1.00  0.910          O  
ATOM  12888  H   GLY A 876      -4.022   0.911 -11.334  1.00  1.010          H  
ATOM  12889 1HA  GLY A 876      -3.571  -1.452 -10.793  1.00  1.000          H  
ATOM  12890 2HA  GLY A 876      -4.613  -1.939 -12.087  1.00  1.000          H  
ATOM  12891  N   ILE A 877      -2.074  -0.344 -13.292  1.00  0.890          N  
ATOM  12892  CA  ILE A 877      -0.873  -0.521 -14.099  1.00  0.940          C  
ATOM  12893  C   ILE A 877       0.372  -0.283 -13.253  1.00  1.000          C  
ATOM  12894  O   ILE A 877       0.540   0.757 -12.613  1.00  1.030          O  
ATOM  12895  CB  ILE A 877      -0.876   0.395 -15.336  1.00  1.300          C  
ATOM  12896  CG1 ILE A 877      -2.167   0.129 -16.221  1.00  1.300          C  
ATOM  12897  CG2 ILE A 877       0.404   0.266 -16.144  1.00  1.300          C  
ATOM  12898  CD1 ILE A 877      -2.365  -1.302 -16.709  1.00  1.300          C  
ATOM  12899  H   ILE A 877      -2.466   0.598 -13.185  1.00  1.070          H  
ATOM  12900  HA  ILE A 877      -0.820  -1.551 -14.438  1.00  1.130          H  
ATOM  12901  HB  ILE A 877      -0.942   1.414 -14.991  1.00  1.560          H  
ATOM  12902 1HG1 ILE A 877      -3.049   0.419 -15.644  1.00  1.560          H  
ATOM  12903 2HG1 ILE A 877      -2.112   0.759 -17.106  1.00  1.560          H  
ATOM  12904 1HG2 ILE A 877       0.345   0.955 -16.965  1.00  1.560          H  
ATOM  12905 2HG2 ILE A 877       1.270   0.515 -15.530  1.00  1.560          H  
ATOM  12906 3HG2 ILE A 877       0.519  -0.745 -16.524  1.00  1.560          H  
ATOM  12907 1HD1 ILE A 877      -3.274  -1.354 -17.309  1.00  1.560          H  
ATOM  12908 2HD1 ILE A 877      -1.526  -1.617 -17.307  1.00  1.560          H  
ATOM  12909 3HD1 ILE A 877      -2.463  -1.960 -15.864  1.00  1.560          H  
ATOM  12910  N   ASP A 878       1.290  -1.233 -13.268  1.00  1.060          N  
ATOM  12911  CA  ASP A 878       2.494  -1.073 -12.468  1.00  1.180          C  
ATOM  12912  C   ASP A 878       3.473  -0.135 -13.146  1.00  1.220          C  
ATOM  12913  O   ASP A 878       4.336  -0.557 -13.915  1.00  1.490          O  
ATOM  12914  CB  ASP A 878       3.186  -2.411 -12.212  1.00  1.600          C  
ATOM  12915  CG  ASP A 878       2.447  -3.344 -11.233  1.00  1.600          C  
ATOM  12916  OD1 ASP A 878       1.576  -2.901 -10.506  1.00  1.600          O  
ATOM  12917  OD2 ASP A 878       2.791  -4.512 -11.206  1.00  1.600          O  
ATOM  12918  H   ASP A 878       1.132  -2.076 -13.803  1.00  1.270          H  
ATOM  12919  HA  ASP A 878       2.218  -0.639 -11.506  1.00  1.420          H  
ATOM  12920 1HB  ASP A 878       3.313  -2.933 -13.159  1.00  1.920          H  
ATOM  12921 2HB  ASP A 878       4.185  -2.219 -11.816  1.00  1.920          H  
ATOM  12922  N   VAL A 879       3.312   1.146 -12.851  1.00  1.200          N  
ATOM  12923  CA  VAL A 879       4.105   2.211 -13.453  1.00  1.210          C  
ATOM  12924  C   VAL A 879       5.480   2.269 -12.776  1.00  1.270          C  
ATOM  12925  O   VAL A 879       5.609   2.255 -11.547  1.00  1.300          O  
ATOM  12926  CB  VAL A 879       3.373   3.574 -13.325  1.00  1.690          C  
ATOM  12927  CG1 VAL A 879       4.238   4.707 -13.908  1.00  1.690          C  
ATOM  12928  CG2 VAL A 879       2.004   3.488 -14.025  1.00  1.690          C  
ATOM  12929  H   VAL A 879       2.546   1.362 -12.214  1.00  1.440          H  
ATOM  12930  HA  VAL A 879       4.246   1.990 -14.514  1.00  1.450          H  
ATOM  12931  HB  VAL A 879       3.221   3.806 -12.278  1.00  2.030          H  
ATOM  12932 1HG1 VAL A 879       3.720   5.643 -13.811  1.00  2.030          H  
ATOM  12933 2HG1 VAL A 879       5.194   4.771 -13.385  1.00  2.030          H  
ATOM  12934 3HG1 VAL A 879       4.417   4.527 -14.937  1.00  2.030          H  
ATOM  12935 1HG2 VAL A 879       1.490   4.435 -13.943  1.00  2.030          H  
ATOM  12936 2HG2 VAL A 879       2.133   3.247 -15.044  1.00  2.030          H  
ATOM  12937 3HG2 VAL A 879       1.409   2.727 -13.575  1.00  2.030          H  
ATOM  12938  N   ASP A 880       6.533   2.245 -13.576  1.00  1.310          N  
ATOM  12939  CA  ASP A 880       7.876   2.231 -13.024  1.00  1.380          C  
ATOM  12940  C   ASP A 880       8.383   3.634 -12.790  1.00  1.400          C  
ATOM  12941  O   ASP A 880       9.058   4.232 -13.644  1.00  1.380          O  
ATOM  12942  CB  ASP A 880       8.878   1.505 -13.915  1.00  1.900          C  
ATOM  12943  CG  ASP A 880      10.248   1.394 -13.214  1.00  1.900          C  
ATOM  12944  OD1 ASP A 880      10.339   1.847 -12.057  1.00  1.900          O  
ATOM  12945  OD2 ASP A 880      11.169   0.860 -13.792  1.00  1.900          O  
ATOM  12946  H   ASP A 880       6.384   2.304 -14.576  1.00  1.570          H  
ATOM  12947  HA  ASP A 880       7.846   1.717 -12.063  1.00  1.660          H  
ATOM  12948 1HB  ASP A 880       8.506   0.505 -14.147  1.00  2.280          H  
ATOM  12949 2HB  ASP A 880       8.997   2.049 -14.857  1.00  2.280          H  
ATOM  12950  N   TRP A 881       8.167   4.117 -11.579  1.00  1.460          N  
ATOM  12951  CA  TRP A 881       8.512   5.486 -11.227  1.00  1.500          C  
ATOM  12952  C   TRP A 881      10.039   5.743 -11.175  1.00  1.580          C  
ATOM  12953  O   TRP A 881      10.478   6.873 -10.943  1.00  1.650          O  
ATOM  12954  CB  TRP A 881       7.821   5.866  -9.932  1.00  2.080          C  
ATOM  12955  CG  TRP A 881       6.314   5.815 -10.084  1.00  2.080          C  
ATOM  12956  CD1 TRP A 881       5.506   4.907  -9.492  1.00  2.080          C  
ATOM  12957  CD2 TRP A 881       5.437   6.661 -10.884  1.00  2.080          C  
ATOM  12958  NE1 TRP A 881       4.208   5.120  -9.848  1.00  2.080          N  
ATOM  12959  CE2 TRP A 881       4.141   6.182 -10.700  1.00  2.080          C  
ATOM  12960  CE3 TRP A 881       5.643   7.758 -11.725  1.00  2.080          C  
ATOM  12961  CZ2 TRP A 881       3.034   6.767 -11.320  1.00  2.080          C  
ATOM  12962  CZ3 TRP A 881       4.538   8.334 -12.351  1.00  2.080          C  
ATOM  12963  CH2 TRP A 881       3.268   7.854 -12.146  1.00  2.080          C  
ATOM  12964  H   TRP A 881       7.622   3.523 -10.946  1.00  1.750          H  
ATOM  12965  HA  TRP A 881       8.101   6.128 -12.005  1.00  1.800          H  
ATOM  12966 1HB  TRP A 881       8.109   5.175  -9.141  1.00  2.500          H  
ATOM  12967 2HB  TRP A 881       8.118   6.869  -9.624  1.00  2.500          H  
ATOM  12968  HD1 TRP A 881       5.843   4.115  -8.820  1.00  2.500          H  
ATOM  12969  HE1 TRP A 881       3.422   4.570  -9.524  1.00  2.500          H  
ATOM  12970  HE3 TRP A 881       6.640   8.153 -11.890  1.00  2.500          H  
ATOM  12971  HZ2 TRP A 881       2.025   6.397 -11.168  1.00  2.500          H  
ATOM  12972  HZ3 TRP A 881       4.707   9.186 -13.008  1.00  2.500          H  
ATOM  12973  HH2 TRP A 881       2.434   8.334 -12.647  1.00  2.500          H  
ATOM  12974  N   THR A 882      10.861   4.721 -11.463  1.00  1.590          N  
ATOM  12975  CA  THR A 882      12.306   4.912 -11.571  1.00  1.650          C  
ATOM  12976  C   THR A 882      12.542   6.005 -12.622  1.00  1.680          C  
ATOM  12977  O   THR A 882      13.466   6.818 -12.518  1.00  1.850          O  
ATOM  12978  CB  THR A 882      13.049   3.623 -11.987  1.00  2.290          C  
ATOM  12979  OG1 THR A 882      12.789   2.583 -11.036  1.00  2.290          O  
ATOM  12980  CG2 THR A 882      14.555   3.896 -12.003  1.00  2.290          C  
ATOM  12981  H   THR A 882      10.487   3.772 -11.625  1.00  1.910          H  
ATOM  12982  HA  THR A 882      12.696   5.249 -10.611  1.00  1.980          H  
ATOM  12983  HB  THR A 882      12.714   3.297 -12.974  1.00  2.740          H  
ATOM  12984  HG1 THR A 882      11.906   2.185 -11.254  1.00  2.740          H  
ATOM  12985 1HG2 THR A 882      15.077   2.983 -12.283  1.00  2.740          H  
ATOM  12986 2HG2 THR A 882      14.793   4.676 -12.721  1.00  2.740          H  
ATOM  12987 3HG2 THR A 882      14.874   4.209 -11.012  1.00  2.740          H  
ATOM  12988  N   ALA A 883      11.710   6.013 -13.662  1.00  1.540          N  
ATOM  12989  CA  ALA A 883      11.815   6.978 -14.733  1.00  1.530          C  
ATOM  12990  C   ALA A 883      11.719   8.435 -14.233  1.00  1.540          C  
ATOM  12991  O   ALA A 883      12.323   9.317 -14.853  1.00  1.620          O  
ATOM  12992  CB  ALA A 883      10.737   6.694 -15.737  1.00  2.150          C  
ATOM  12993  H   ALA A 883      10.959   5.313 -13.722  1.00  1.850          H  
ATOM  12994  HA  ALA A 883      12.786   6.856 -15.210  1.00  1.840          H  
ATOM  12995 1HB  ALA A 883      10.799   7.386 -16.555  1.00  2.580          H  
ATOM  12996 2HB  ALA A 883      10.840   5.675 -16.111  1.00  2.580          H  
ATOM  12997 3HB  ALA A 883       9.796   6.794 -15.232  1.00  2.580          H  
ATOM  12998  N   VAL A 884      10.957   8.728 -13.154  1.00  1.560          N  
ATOM  12999  CA  VAL A 884      10.917  10.109 -12.685  1.00  1.630          C  
ATOM  13000  C   VAL A 884      12.172  10.349 -11.834  1.00  1.790          C  
ATOM  13001  O   VAL A 884      12.770  11.424 -11.882  1.00  2.170          O  
ATOM  13002  CB  VAL A 884       9.582  10.521 -11.989  1.00  2.250          C  
ATOM  13003  CG1 VAL A 884       8.427  10.396 -12.981  1.00  2.250          C  
ATOM  13004  CG2 VAL A 884       9.260   9.698 -10.762  1.00  2.250          C  
ATOM  13005  H   VAL A 884      10.476   8.003 -12.627  1.00  1.870          H  
ATOM  13006  HA  VAL A 884      10.988  10.761 -13.554  1.00  1.960          H  
ATOM  13007  HB  VAL A 884       9.671  11.546 -11.709  1.00  2.700          H  
ATOM  13008 1HG1 VAL A 884       7.498  10.727 -12.515  1.00  2.700          H  
ATOM  13009 2HG1 VAL A 884       8.643  11.019 -13.840  1.00  2.700          H  
ATOM  13010 3HG1 VAL A 884       8.324   9.355 -13.300  1.00  2.700          H  
ATOM  13011 1HG2 VAL A 884       8.332  10.055 -10.321  1.00  2.700          H  
ATOM  13012 2HG2 VAL A 884       9.130   8.694 -11.048  1.00  2.700          H  
ATOM  13013 3HG2 VAL A 884      10.056   9.779 -10.026  1.00  2.700          H  
ATOM  13014  N   LEU A 885      12.638   9.315 -11.107  1.00  1.860          N  
ATOM  13015  CA  LEU A 885      13.859   9.423 -10.281  1.00  2.250          C  
ATOM  13016  C   LEU A 885      15.026   9.966 -11.109  1.00  2.280          C  
ATOM  13017  O   LEU A 885      15.797  10.840 -10.661  1.00  2.610          O  
ATOM  13018  CB  LEU A 885      14.264   8.050  -9.703  1.00  2.990          C  
ATOM  13019  CG  LEU A 885      15.520   7.975  -8.805  1.00  2.990          C  
ATOM  13020  CD1 LEU A 885      15.375   8.863  -7.581  1.00  2.990          C  
ATOM  13021  CD2 LEU A 885      15.706   6.515  -8.394  1.00  2.990          C  
ATOM  13022  H   LEU A 885      12.083   8.453 -11.087  1.00  2.230          H  
ATOM  13023  HA  LEU A 885      13.646  10.098  -9.471  1.00  2.700          H  
ATOM  13024 1HB  LEU A 885      13.444   7.618  -9.188  1.00  3.590          H  
ATOM  13025 2HB  LEU A 885      14.491   7.406 -10.524  1.00  3.590          H  
ATOM  13026  HG  LEU A 885      16.392   8.317  -9.364  1.00  3.590          H  
ATOM  13027 1HD1 LEU A 885      16.275   8.797  -6.970  1.00  3.590          H  
ATOM  13028 2HD1 LEU A 885      15.248   9.880  -7.900  1.00  3.590          H  
ATOM  13029 3HD1 LEU A 885      14.541   8.567  -7.000  1.00  3.590          H  
ATOM  13030 1HD2 LEU A 885      16.594   6.426  -7.768  1.00  3.590          H  
ATOM  13031 2HD2 LEU A 885      14.830   6.179  -7.834  1.00  3.590          H  
ATOM  13032 3HD2 LEU A 885      15.825   5.899  -9.286  1.00  3.590          H  
ATOM  13033  N   GLY A 886      15.065   9.515 -12.366  1.00  2.470          N  
ATOM  13034  CA  GLY A 886      16.057   9.875 -13.378  1.00  2.710          C  
ATOM  13035  C   GLY A 886      16.196  11.390 -13.630  1.00  2.550          C  
ATOM  13036  O   GLY A 886      17.138  11.822 -14.295  1.00  3.280          O  
ATOM  13037  H   GLY A 886      14.386   8.775 -12.595  1.00  2.960          H  
ATOM  13038 1HA  GLY A 886      17.023   9.464 -13.091  1.00  3.250          H  
ATOM  13039 2HA  GLY A 886      15.780   9.387 -14.313  1.00  3.250          H  
ATOM  13040  N   ASP A 887      15.275  12.204 -13.099  1.00  2.210          N  
ATOM  13041  CA  ASP A 887      15.332  13.658 -13.226  1.00  2.670          C  
ATOM  13042  C   ASP A 887      15.861  14.324 -11.942  1.00  2.620          C  
ATOM  13043  O   ASP A 887      15.560  15.491 -11.691  1.00  3.080          O  
ATOM  13044  CB  ASP A 887      13.962  14.253 -13.550  1.00  3.550          C  
ATOM  13045  CG  ASP A 887      14.035  15.702 -14.150  1.00  3.550          C  
ATOM  13046  OD1 ASP A 887      14.895  15.969 -14.962  1.00  3.550          O  
ATOM  13047  OD2 ASP A 887      13.263  16.541 -13.707  1.00  3.550          O  
ATOM  13048  H   ASP A 887      14.485  11.798 -12.591  1.00  2.650          H  
ATOM  13049  HA  ASP A 887      16.012  13.907 -14.040  1.00  3.200          H  
ATOM  13050 1HB  ASP A 887      13.451  13.600 -14.258  1.00  4.260          H  
ATOM  13051 2HB  ASP A 887      13.361  14.270 -12.640  1.00  4.260          H  
ATOM  13052  N   ARG A 888      16.717  13.605 -11.187  1.00  2.500          N  
ATOM  13053  CA  ARG A 888      17.382  14.076  -9.957  1.00  2.500          C  
ATOM  13054  C   ARG A 888      16.451  14.224  -8.758  1.00  2.480          C  
ATOM  13055  O   ARG A 888      16.560  15.203  -7.998  1.00  3.050          O  
ATOM  13056  CB  ARG A 888      18.011  15.455 -10.183  1.00  3.500          C  
ATOM  13057  CG  ARG A 888      19.012  15.541 -11.297  1.00  3.500          C  
ATOM  13058  CD  ARG A 888      19.468  16.946 -11.526  1.00  3.500          C  
ATOM  13059  NE  ARG A 888      18.358  17.825 -11.960  1.00  3.500          N  
ATOM  13060  CZ  ARG A 888      17.864  17.856 -13.233  1.00  3.500          C  
ATOM  13061  NH1 ARG A 888      18.363  17.051 -14.158  1.00  3.500          N  
ATOM  13062  NH2 ARG A 888      16.883  18.668 -13.584  1.00  3.500          N  
ATOM  13063  H   ARG A 888      16.839  12.620 -11.437  1.00  3.000          H  
ATOM  13064  HA  ARG A 888      18.163  13.358  -9.702  1.00  3.000          H  
ATOM  13065 1HB  ARG A 888      17.268  16.225 -10.306  1.00  4.200          H  
ATOM  13066 2HB  ARG A 888      18.562  15.724  -9.281  1.00  4.200          H  
ATOM  13067 1HG  ARG A 888      19.890  14.949 -11.036  1.00  4.200          H  
ATOM  13068 2HG  ARG A 888      18.580  15.150 -12.208  1.00  4.200          H  
ATOM  13069 1HD  ARG A 888      19.846  17.341 -10.586  1.00  4.200          H  
ATOM  13070 2HD  ARG A 888      20.256  16.976 -12.273  1.00  4.200          H  
ATOM  13071  HE  ARG A 888      17.968  18.488 -11.250  1.00  4.200          H  
ATOM  13072 1HH1 ARG A 888      19.107  16.411 -13.932  1.00  4.200          H  
ATOM  13073 2HH1 ARG A 888      17.976  17.067 -15.094  1.00  4.200          H  
ATOM  13074 1HH2 ARG A 888      16.448  19.319 -12.926  1.00  4.200          H  
ATOM  13075 2HH2 ARG A 888      16.533  18.646 -14.528  1.00  4.200          H  
ATOM  13076  N   ARG A 889      15.579  13.235  -8.573  1.00  2.290          N  
ATOM  13077  CA  ARG A 889      14.681  13.235  -7.429  1.00  2.310          C  
ATOM  13078  C   ARG A 889      15.285  12.382  -6.322  1.00  1.990          C  
ATOM  13079  O   ARG A 889      16.235  11.627  -6.547  1.00  2.110          O  
ATOM  13080  CB  ARG A 889      13.289  12.738  -7.807  1.00  3.230          C  
ATOM  13081  CG  ARG A 889      12.589  13.606  -8.865  1.00  3.230          C  
ATOM  13082  CD  ARG A 889      11.195  13.169  -9.153  1.00  3.230          C  
ATOM  13083  NE  ARG A 889      10.546  14.046 -10.150  1.00  3.230          N  
ATOM  13084  CZ  ARG A 889       9.234  14.025 -10.479  1.00  3.230          C  
ATOM  13085  NH1 ARG A 889       8.441  13.185  -9.887  1.00  3.230          N  
ATOM  13086  NH2 ARG A 889       8.764  14.870 -11.396  1.00  3.230          N  
ATOM  13087  H   ARG A 889      15.562  12.462  -9.246  1.00  2.750          H  
ATOM  13088  HA  ARG A 889      14.577  14.256  -7.059  1.00  2.770          H  
ATOM  13089 1HB  ARG A 889      13.325  11.730  -8.136  1.00  3.870          H  
ATOM  13090 2HB  ARG A 889      12.661  12.760  -6.916  1.00  3.870          H  
ATOM  13091 1HG  ARG A 889      12.576  14.638  -8.528  1.00  3.870          H  
ATOM  13092 2HG  ARG A 889      13.156  13.541  -9.799  1.00  3.870          H  
ATOM  13093 1HD  ARG A 889      11.208  12.149  -9.540  1.00  3.870          H  
ATOM  13094 2HD  ARG A 889      10.617  13.208  -8.238  1.00  3.870          H  
ATOM  13095  HE  ARG A 889      11.127  14.730 -10.620  1.00  3.870          H  
ATOM  13096 1HH1 ARG A 889       8.800  12.562  -9.178  1.00  3.870          H  
ATOM  13097 2HH1 ARG A 889       7.478  13.162 -10.135  1.00  3.870          H  
ATOM  13098 1HH2 ARG A 889       9.402  15.521 -11.838  1.00  3.870          H  
ATOM  13099 2HH2 ARG A 889       7.763  14.890 -11.683  1.00  3.870          H  
ATOM  13100  N   THR A 890      14.750  12.508  -5.125  1.00  1.880          N  
ATOM  13101  CA  THR A 890      15.202  11.708  -3.991  1.00  1.700          C  
ATOM  13102  C   THR A 890      14.008  11.515  -3.072  1.00  1.520          C  
ATOM  13103  O   THR A 890      13.081  12.307  -3.156  1.00  1.790          O  
ATOM  13104  CB  THR A 890      16.351  12.443  -3.253  1.00  2.450          C  
ATOM  13105  OG1 THR A 890      16.923  11.607  -2.253  1.00  2.450          O  
ATOM  13106  CG2 THR A 890      15.802  13.681  -2.572  1.00  2.450          C  
ATOM  13107  H   THR A 890      13.999  13.206  -5.020  1.00  2.260          H  
ATOM  13108  HA  THR A 890      15.557  10.747  -4.358  1.00  2.040          H  
ATOM  13109  HB  THR A 890      17.120  12.733  -3.970  1.00  2.940          H  
ATOM  13110  HG1 THR A 890      17.752  11.989  -1.951  1.00  2.940          H  
ATOM  13111 1HG2 THR A 890      16.607  14.198  -2.061  1.00  2.940          H  
ATOM  13112 2HG2 THR A 890      15.371  14.336  -3.314  1.00  2.940          H  
ATOM  13113 3HG2 THR A 890      15.041  13.412  -1.844  1.00  2.940          H  
ATOM  13114  N   PRO A 891      13.895  10.435  -2.296  1.00  1.290          N  
ATOM  13115  CA  PRO A 891      12.862  10.302  -1.295  1.00  1.170          C  
ATOM  13116  C   PRO A 891      13.139  11.162  -0.056  1.00  1.110          C  
ATOM  13117  O   PRO A 891      14.299  11.355   0.315  1.00  1.270          O  
ATOM  13118  CB  PRO A 891      12.906   8.800  -0.984  1.00  1.750          C  
ATOM  13119  CG  PRO A 891      14.338   8.388  -1.278  1.00  1.750          C  
ATOM  13120  CD  PRO A 891      14.766   9.256  -2.460  1.00  1.750          C  
ATOM  13121  HA  PRO A 891      11.917  10.598  -1.765  1.00  1.400          H  
ATOM  13122 1HB  PRO A 891      12.617   8.629   0.067  1.00  2.110          H  
ATOM  13123 2HB  PRO A 891      12.181   8.265  -1.604  1.00  2.110          H  
ATOM  13124 1HG  PRO A 891      14.968   8.562  -0.388  1.00  2.110          H  
ATOM  13125 2HG  PRO A 891      14.386   7.308  -1.494  1.00  2.110          H  
ATOM  13126 1HD  PRO A 891      15.818   9.510  -2.346  1.00  2.110          H  
ATOM  13127 2HD  PRO A 891      14.564   8.746  -3.415  1.00  2.110          H  
ATOM  13128  N   PHE A 892      12.071  11.588   0.613  1.00  1.060          N  
ATOM  13129  CA  PHE A 892      12.061  12.289   1.891  1.00  1.020          C  
ATOM  13130  C   PHE A 892      11.411  11.457   2.983  1.00  0.980          C  
ATOM  13131  O   PHE A 892      10.697  10.495   2.703  1.00  1.030          O  
ATOM  13132  CB  PHE A 892      11.344  13.631   1.799  1.00  1.440          C  
ATOM  13133  CG  PHE A 892      12.015  14.705   0.967  1.00  1.440          C  
ATOM  13134  CD1 PHE A 892      13.367  14.659   0.572  1.00  1.440          C  
ATOM  13135  CD2 PHE A 892      11.283  15.800   0.612  1.00  1.440          C  
ATOM  13136  CE1 PHE A 892      13.916  15.688  -0.146  1.00  1.440          C  
ATOM  13137  CE2 PHE A 892      11.832  16.818  -0.106  1.00  1.440          C  
ATOM  13138  CZ  PHE A 892      13.153  16.767  -0.482  1.00  1.440          C  
ATOM  13139  H   PHE A 892      11.164  11.407   0.213  1.00  1.270          H  
ATOM  13140  HA  PHE A 892      13.088  12.459   2.207  1.00  1.220          H  
ATOM  13141 1HB  PHE A 892      10.356  13.461   1.379  1.00  1.730          H  
ATOM  13142 2HB  PHE A 892      11.193  14.027   2.803  1.00  1.730          H  
ATOM  13143  HD1 PHE A 892      13.998  13.817   0.825  1.00  1.730          H  
ATOM  13144  HD2 PHE A 892      10.256  15.852   0.915  1.00  1.730          H  
ATOM  13145  HE1 PHE A 892      14.963  15.650  -0.459  1.00  1.730          H  
ATOM  13146  HE2 PHE A 892      11.220  17.672  -0.388  1.00  1.730          H  
ATOM  13147  HZ  PHE A 892      13.595  17.575  -1.066  1.00  1.730          H  
ATOM  13148  N   GLU A 893      11.659  11.841   4.229  1.00  1.030          N  
ATOM  13149  CA  GLU A 893      11.063  11.207   5.401  1.00  1.060          C  
ATOM  13150  C   GLU A 893       9.628  11.726   5.609  1.00  1.070          C  
ATOM  13151  O   GLU A 893       9.431  12.840   6.096  1.00  1.300          O  
ATOM  13152  CB  GLU A 893      11.931  11.539   6.618  1.00  1.470          C  
ATOM  13153  CG  GLU A 893      13.363  10.980   6.549  1.00  1.470          C  
ATOM  13154  CD  GLU A 893      14.237  11.442   7.707  1.00  1.470          C  
ATOM  13155  OE1 GLU A 893      13.961  12.482   8.245  1.00  1.470          O  
ATOM  13156  OE2 GLU A 893      15.156  10.733   8.085  1.00  1.470          O  
ATOM  13157  H   GLU A 893      12.281  12.623   4.380  1.00  1.240          H  
ATOM  13158  HA  GLU A 893      11.030  10.128   5.248  1.00  1.270          H  
ATOM  13159 1HB  GLU A 893      11.997  12.621   6.734  1.00  1.770          H  
ATOM  13160 2HB  GLU A 893      11.462  11.141   7.519  1.00  1.770          H  
ATOM  13161 1HG  GLU A 893      13.312   9.892   6.556  1.00  1.770          H  
ATOM  13162 2HG  GLU A 893      13.823  11.285   5.610  1.00  1.770          H  
ATOM  13163  N   LEU A 894       8.646  10.940   5.166  1.00  1.030          N  
ATOM  13164  CA  LEU A 894       7.230  11.316   5.158  1.00  1.020          C  
ATOM  13165  C   LEU A 894       6.429  10.567   6.233  1.00  0.960          C  
ATOM  13166  O   LEU A 894       6.954   9.612   6.808  1.00  0.970          O  
ATOM  13167  CB  LEU A 894       6.657  11.044   3.760  1.00  1.430          C  
ATOM  13168  CG  LEU A 894       7.373  11.723   2.601  1.00  1.430          C  
ATOM  13169  CD1 LEU A 894       6.667  11.342   1.342  1.00  1.430          C  
ATOM  13170  CD2 LEU A 894       7.432  13.236   2.793  1.00  1.430          C  
ATOM  13171  H   LEU A 894       8.904  10.033   4.799  1.00  1.240          H  
ATOM  13172  HA  LEU A 894       7.180  12.373   5.377  1.00  1.220          H  
ATOM  13173 1HB  LEU A 894       6.723   9.973   3.586  1.00  1.720          H  
ATOM  13174 2HB  LEU A 894       5.637  11.312   3.691  1.00  1.720          H  
ATOM  13175  HG  LEU A 894       8.385  11.347   2.528  1.00  1.720          H  
ATOM  13176 1HD1 LEU A 894       7.174  11.799   0.514  1.00  1.720          H  
ATOM  13177 2HD1 LEU A 894       6.673  10.258   1.223  1.00  1.720          H  
ATOM  13178 3HD1 LEU A 894       5.648  11.691   1.361  1.00  1.720          H  
ATOM  13179 1HD2 LEU A 894       7.945  13.667   1.948  1.00  1.720          H  
ATOM  13180 2HD2 LEU A 894       6.425  13.642   2.863  1.00  1.720          H  
ATOM  13181 3HD2 LEU A 894       7.982  13.488   3.693  1.00  1.720          H  
ATOM  13182  N   PRO A 895       5.182  10.997   6.565  1.00  0.950          N  
ATOM  13183  CA  PRO A 895       4.270  10.351   7.499  1.00  0.960          C  
ATOM  13184  C   PRO A 895       3.974   8.903   7.134  1.00  0.940          C  
ATOM  13185  O   PRO A 895       3.923   8.526   5.955  1.00  0.940          O  
ATOM  13186  CB  PRO A 895       3.005  11.214   7.404  1.00  1.440          C  
ATOM  13187  CG  PRO A 895       3.493  12.570   6.961  1.00  1.440          C  
ATOM  13188  CD  PRO A 895       4.634  12.286   6.026  1.00  1.440          C  
ATOM  13189  HA  PRO A 895       4.703  10.404   8.510  1.00  1.150          H  
ATOM  13190 1HB  PRO A 895       2.292  10.757   6.698  1.00  1.730          H  
ATOM  13191 2HB  PRO A 895       2.505  11.243   8.383  1.00  1.730          H  
ATOM  13192 1HG  PRO A 895       2.672  13.119   6.469  1.00  1.730          H  
ATOM  13193 2HG  PRO A 895       3.800  13.178   7.826  1.00  1.730          H  
ATOM  13194 1HD  PRO A 895       4.223  12.169   5.032  1.00  1.730          H  
ATOM  13195 2HD  PRO A 895       5.341  13.109   6.101  1.00  1.730          H  
ATOM  13196  N   THR A 896       3.781   8.107   8.169  1.00  0.960          N  
ATOM  13197  CA  THR A 896       3.518   6.681   8.098  1.00  1.000          C  
ATOM  13198  C   THR A 896       2.070   6.361   7.733  1.00  0.910          C  
ATOM  13199  O   THR A 896       1.196   7.242   7.743  1.00  0.910          O  
ATOM  13200  CB  THR A 896       3.908   6.062   9.446  1.00  1.380          C  
ATOM  13201  OG1 THR A 896       3.087   6.625  10.483  1.00  1.380          O  
ATOM  13202  CG2 THR A 896       5.372   6.411   9.735  1.00  1.380          C  
ATOM  13203  H   THR A 896       3.822   8.501   9.101  1.00  1.150          H  
ATOM  13204  HA  THR A 896       4.159   6.248   7.325  1.00  1.200          H  
ATOM  13205  HB  THR A 896       3.777   4.979   9.423  1.00  1.660          H  
ATOM  13206  HG1 THR A 896       3.230   6.128  11.304  1.00  1.660          H  
ATOM  13207 1HG2 THR A 896       5.656   6.010  10.693  1.00  1.660          H  
ATOM  13208 2HG2 THR A 896       6.005   5.989   8.952  1.00  1.660          H  
ATOM  13209 3HG2 THR A 896       5.508   7.487   9.761  1.00  1.660          H  
ATOM  13210  N   TYR A 897       1.818   5.088   7.410  1.00  0.860          N  
ATOM  13211  CA  TYR A 897       0.479   4.620   7.042  1.00  0.810          C  
ATOM  13212  C   TYR A 897      -0.558   4.928   8.117  1.00  0.770          C  
ATOM  13213  O   TYR A 897      -0.336   4.721   9.319  1.00  0.790          O  
ATOM  13214  CB  TYR A 897       0.467   3.112   6.797  1.00  1.150          C  
ATOM  13215  CG  TYR A 897      -0.862   2.587   6.277  1.00  1.150          C  
ATOM  13216  CD1 TYR A 897      -1.127   2.635   4.934  1.00  1.150          C  
ATOM  13217  CD2 TYR A 897      -1.804   2.095   7.126  1.00  1.150          C  
ATOM  13218  CE1 TYR A 897      -2.315   2.175   4.450  1.00  1.150          C  
ATOM  13219  CE2 TYR A 897      -3.011   1.638   6.653  1.00  1.150          C  
ATOM  13220  CZ  TYR A 897      -3.273   1.669   5.310  1.00  1.150          C  
ATOM  13221  OH  TYR A 897      -4.487   1.191   4.831  1.00  1.150          O  
ATOM  13222  H   TYR A 897       2.607   4.425   7.386  1.00  1.030          H  
ATOM  13223  HA  TYR A 897       0.179   5.131   6.127  1.00  0.970          H  
ATOM  13224 1HB  TYR A 897       1.241   2.856   6.076  1.00  1.380          H  
ATOM  13225 2HB  TYR A 897       0.703   2.593   7.717  1.00  1.380          H  
ATOM  13226  HD1 TYR A 897      -0.380   3.036   4.244  1.00  1.380          H  
ATOM  13227  HD2 TYR A 897      -1.592   2.073   8.169  1.00  1.380          H  
ATOM  13228  HE1 TYR A 897      -2.475   2.218   3.405  1.00  1.380          H  
ATOM  13229  HE2 TYR A 897      -3.757   1.243   7.344  1.00  1.380          H  
ATOM  13230  HH  TYR A 897      -5.056   0.978   5.588  1.00  1.380          H  
ATOM  13231  N   ALA A 898      -1.715   5.412   7.678  1.00  0.740          N  
ATOM  13232  CA  ALA A 898      -2.806   5.751   8.570  1.00  0.740          C  
ATOM  13233  C   ALA A 898      -3.546   4.524   9.024  1.00  0.710          C  
ATOM  13234  O   ALA A 898      -4.673   4.272   8.603  1.00  0.680          O  
ATOM  13235  CB  ALA A 898      -3.766   6.699   7.899  1.00  1.040          C  
ATOM  13236  H   ALA A 898      -1.831   5.565   6.688  1.00  0.890          H  
ATOM  13237  HA  ALA A 898      -2.396   6.224   9.449  1.00  0.890          H  
ATOM  13238 1HB  ALA A 898      -4.546   6.941   8.610  1.00  1.240          H  
ATOM  13239 2HB  ALA A 898      -3.243   7.608   7.602  1.00  1.240          H  
ATOM  13240 3HB  ALA A 898      -4.202   6.226   7.026  1.00  1.240          H  
ATOM  13241  N   PHE A 899      -2.921   3.768   9.909  1.00  0.720          N  
ATOM  13242  CA  PHE A 899      -3.535   2.536  10.370  1.00  0.700          C  
ATOM  13243  C   PHE A 899      -4.862   2.864  11.013  1.00  0.700          C  
ATOM  13244  O   PHE A 899      -4.955   3.713  11.909  1.00  0.740          O  
ATOM  13245  CB  PHE A 899      -2.627   1.832  11.378  1.00  0.990          C  
ATOM  13246  CG  PHE A 899      -1.401   1.262  10.761  1.00  0.990          C  
ATOM  13247  CD1 PHE A 899      -0.186   1.891  10.928  1.00  0.990          C  
ATOM  13248  CD2 PHE A 899      -1.443   0.117   9.994  1.00  0.990          C  
ATOM  13249  CE1 PHE A 899       0.951   1.394  10.351  1.00  0.990          C  
ATOM  13250  CE2 PHE A 899      -0.296  -0.357   9.426  1.00  0.990          C  
ATOM  13251  CZ  PHE A 899       0.883   0.268   9.603  1.00  0.990          C  
ATOM  13252  H   PHE A 899      -1.975   4.046  10.181  1.00  0.860          H  
ATOM  13253  HA  PHE A 899      -3.719   1.877   9.525  1.00  0.840          H  
ATOM  13254 1HB  PHE A 899      -2.323   2.533  12.150  1.00  1.190          H  
ATOM  13255 2HB  PHE A 899      -3.158   1.045  11.863  1.00  1.190          H  
ATOM  13256  HD1 PHE A 899      -0.128   2.800  11.529  1.00  1.190          H  
ATOM  13257  HD2 PHE A 899      -2.390  -0.404   9.829  1.00  1.190          H  
ATOM  13258  HE1 PHE A 899       1.907   1.905  10.497  1.00  1.190          H  
ATOM  13259  HE2 PHE A 899      -0.319  -1.228   8.838  1.00  1.190          H  
ATOM  13260  HZ  PHE A 899       1.763  -0.129   9.147  1.00  1.190          H  
ATOM  13261  N   GLN A 900      -5.896   2.144  10.610  1.00  0.680          N  
ATOM  13262  CA  GLN A 900      -7.230   2.373  11.134  1.00  0.670          C  
ATOM  13263  C   GLN A 900      -7.391   1.516  12.371  1.00  0.710          C  
ATOM  13264  O   GLN A 900      -8.060   0.486  12.369  1.00  1.090          O  
ATOM  13265  CB  GLN A 900      -8.265   2.063  10.052  1.00  0.940          C  
ATOM  13266  CG  GLN A 900      -8.080   2.933   8.783  1.00  0.940          C  
ATOM  13267  CD  GLN A 900      -8.366   4.406   9.003  1.00  0.940          C  
ATOM  13268  OE1 GLN A 900      -9.512   4.770   9.278  1.00  0.940          O  
ATOM  13269  NE2 GLN A 900      -7.348   5.253   8.906  1.00  0.940          N  
ATOM  13270  H   GLN A 900      -5.765   1.409   9.905  1.00  0.820          H  
ATOM  13271  HA  GLN A 900      -7.327   3.417  11.430  1.00  0.800          H  
ATOM  13272 1HB  GLN A 900      -8.183   1.013   9.762  1.00  1.130          H  
ATOM  13273 2HB  GLN A 900      -9.267   2.226  10.444  1.00  1.130          H  
ATOM  13274 1HG  GLN A 900      -7.047   2.844   8.452  1.00  1.130          H  
ATOM  13275 2HG  GLN A 900      -8.747   2.574   8.011  1.00  1.130          H  
ATOM  13276 1HE2 GLN A 900      -7.497   6.229   9.052  1.00  1.130          H  
ATOM  13277 2HE2 GLN A 900      -6.394   4.915   8.710  1.00  1.130          H  
ATOM  13278  N   ARG A 901      -6.706   1.936  13.416  1.00  0.910          N  
ATOM  13279  CA  ARG A 901      -6.617   1.163  14.639  1.00  0.940          C  
ATOM  13280  C   ARG A 901      -7.950   0.995  15.359  1.00  0.870          C  
ATOM  13281  O   ARG A 901      -8.677   1.967  15.573  1.00  0.950          O  
ATOM  13282  CB  ARG A 901      -5.630   1.808  15.594  1.00  1.300          C  
ATOM  13283  CG  ARG A 901      -4.181   1.822  15.109  1.00  1.300          C  
ATOM  13284  CD  ARG A 901      -3.237   2.414  16.116  1.00  1.300          C  
ATOM  13285  NE  ARG A 901      -3.516   3.837  16.396  1.00  1.300          N  
ATOM  13286  CZ  ARG A 901      -2.883   4.590  17.339  1.00  1.300          C  
ATOM  13287  NH1 ARG A 901      -1.916   4.070  18.080  1.00  1.300          N  
ATOM  13288  NH2 ARG A 901      -3.241   5.853  17.511  1.00  1.300          N  
ATOM  13289  H   ARG A 901      -6.184   2.809  13.283  1.00  1.090          H  
ATOM  13290  HA  ARG A 901      -6.260   0.181  14.377  1.00  1.130          H  
ATOM  13291 1HB  ARG A 901      -5.935   2.829  15.812  1.00  1.560          H  
ATOM  13292 2HB  ARG A 901      -5.649   1.260  16.517  1.00  1.560          H  
ATOM  13293 1HG  ARG A 901      -3.859   0.811  14.892  1.00  1.560          H  
ATOM  13294 2HG  ARG A 901      -4.113   2.419  14.202  1.00  1.560          H  
ATOM  13295 1HD  ARG A 901      -3.311   1.855  17.051  1.00  1.560          H  
ATOM  13296 2HD  ARG A 901      -2.217   2.331  15.725  1.00  1.560          H  
ATOM  13297  HE  ARG A 901      -4.245   4.285  15.857  1.00  1.560          H  
ATOM  13298 1HH1 ARG A 901      -1.625   3.117  17.944  1.00  1.560          H  
ATOM  13299 2HH1 ARG A 901      -1.431   4.615  18.815  1.00  1.560          H  
ATOM  13300 1HH2 ARG A 901      -3.980   6.252  16.950  1.00  1.560          H  
ATOM  13301 2HH2 ARG A 901      -2.779   6.416  18.210  1.00  1.560          H  
ATOM  13302  N   GLN A 902      -8.237  -0.240  15.788  1.00  0.850          N  
ATOM  13303  CA  GLN A 902      -9.439  -0.555  16.553  1.00  0.850          C  
ATOM  13304  C   GLN A 902      -9.014  -1.232  17.854  1.00  0.780          C  
ATOM  13305  O   GLN A 902      -7.922  -1.800  17.916  1.00  0.770          O  
ATOM  13306  CB  GLN A 902     -10.354  -1.459  15.728  1.00  1.190          C  
ATOM  13307  CG  GLN A 902     -10.867  -0.830  14.451  1.00  1.190          C  
ATOM  13308  CD  GLN A 902     -11.706  -1.785  13.627  1.00  1.190          C  
ATOM  13309  OE1 GLN A 902     -11.365  -2.972  13.469  1.00  1.190          O  
ATOM  13310  NE2 GLN A 902     -12.816  -1.282  13.098  1.00  1.190          N  
ATOM  13311  H   GLN A 902      -7.617  -1.014  15.537  1.00  1.020          H  
ATOM  13312  HA  GLN A 902      -9.963   0.368  16.796  1.00  1.020          H  
ATOM  13313 1HB  GLN A 902      -9.804  -2.316  15.427  1.00  1.430          H  
ATOM  13314 2HB  GLN A 902     -11.197  -1.795  16.333  1.00  1.430          H  
ATOM  13315 1HG  GLN A 902     -11.475   0.035  14.704  1.00  1.430          H  
ATOM  13316 2HG  GLN A 902     -10.017  -0.521  13.844  1.00  1.430          H  
ATOM  13317 1HE2 GLN A 902     -13.416  -1.861  12.543  1.00  1.430          H  
ATOM  13318 2HE2 GLN A 902     -13.051  -0.320  13.250  1.00  1.430          H  
ATOM  13319  N   ARG A 903      -9.837  -1.159  18.904  1.00  0.800          N  
ATOM  13320  CA  ARG A 903      -9.440  -1.809  20.153  1.00  0.790          C  
ATOM  13321  C   ARG A 903      -9.922  -3.242  20.316  1.00  0.850          C  
ATOM  13322  O   ARG A 903     -11.113  -3.530  20.165  1.00  0.890          O  
ATOM  13323  CB  ARG A 903      -9.901  -1.015  21.358  1.00  1.110          C  
ATOM  13324  CG  ARG A 903      -9.245   0.320  21.527  1.00  1.110          C  
ATOM  13325  CD  ARG A 903      -9.744   1.054  22.724  1.00  1.110          C  
ATOM  13326  NE  ARG A 903      -9.087   2.366  22.886  1.00  1.110          N  
ATOM  13327  CZ  ARG A 903      -9.313   3.239  23.882  1.00  1.110          C  
ATOM  13328  NH1 ARG A 903     -10.184   2.984  24.845  1.00  1.110          N  
ATOM  13329  NH2 ARG A 903      -8.629   4.362  23.864  1.00  1.110          N  
ATOM  13330  H   ARG A 903     -10.725  -0.684  18.831  1.00  0.960          H  
ATOM  13331  HA  ARG A 903      -8.360  -1.822  20.174  1.00  0.950          H  
ATOM  13332 1HB  ARG A 903     -10.979  -0.881  21.334  1.00  1.330          H  
ATOM  13333 2HB  ARG A 903      -9.650  -1.582  22.246  1.00  1.330          H  
ATOM  13334 1HG  ARG A 903      -8.183   0.146  21.672  1.00  1.330          H  
ATOM  13335 2HG  ARG A 903      -9.404   0.934  20.641  1.00  1.330          H  
ATOM  13336 1HD  ARG A 903     -10.816   1.219  22.623  1.00  1.330          H  
ATOM  13337 2HD  ARG A 903      -9.546   0.457  23.614  1.00  1.330          H  
ATOM  13338  HE  ARG A 903      -8.383   2.669  22.189  1.00  1.330          H  
ATOM  13339 1HH1 ARG A 903     -10.701   2.117  24.847  1.00  1.330          H  
ATOM  13340 2HH1 ARG A 903     -10.333   3.656  25.586  1.00  1.330          H  
ATOM  13341 1HH2 ARG A 903      -7.956   4.509  23.092  1.00  1.330          H  
ATOM  13342 2HH2 ARG A 903      -8.752   5.056  24.584  1.00  1.330          H  
ATOM  13343  N   TYR A 904      -8.983  -4.125  20.655  1.00  0.940          N  
ATOM  13344  CA  TYR A 904      -9.301  -5.537  20.880  1.00  1.120          C  
ATOM  13345  C   TYR A 904      -8.569  -6.073  22.105  1.00  1.300          C  
ATOM  13346  O   TYR A 904      -7.358  -5.858  22.233  1.00  1.840          O  
ATOM  13347  CB  TYR A 904      -8.855  -6.388  19.686  1.00  1.500          C  
ATOM  13348  CG  TYR A 904      -9.425  -6.039  18.344  1.00  1.500          C  
ATOM  13349  CD1 TYR A 904      -8.746  -5.162  17.504  1.00  1.500          C  
ATOM  13350  CD2 TYR A 904     -10.601  -6.611  17.930  1.00  1.500          C  
ATOM  13351  CE1 TYR A 904      -9.260  -4.876  16.264  1.00  1.500          C  
ATOM  13352  CE2 TYR A 904     -11.109  -6.320  16.700  1.00  1.500          C  
ATOM  13353  CZ  TYR A 904     -10.459  -5.461  15.866  1.00  1.500          C  
ATOM  13354  OH  TYR A 904     -11.012  -5.207  14.629  1.00  1.500          O  
ATOM  13355  H   TYR A 904      -8.027  -3.766  20.765  1.00  1.130          H  
ATOM  13356  HA  TYR A 904     -10.373  -5.643  21.045  1.00  1.340          H  
ATOM  13357 1HB  TYR A 904      -7.769  -6.346  19.607  1.00  1.800          H  
ATOM  13358 2HB  TYR A 904      -9.110  -7.412  19.882  1.00  1.800          H  
ATOM  13359  HD1 TYR A 904      -7.805  -4.708  17.822  1.00  1.800          H  
ATOM  13360  HD2 TYR A 904     -11.131  -7.296  18.580  1.00  1.800          H  
ATOM  13361  HE1 TYR A 904      -8.722  -4.200  15.605  1.00  1.800          H  
ATOM  13362  HE2 TYR A 904     -12.040  -6.773  16.380  1.00  1.800          H  
ATOM  13363  HH  TYR A 904     -10.695  -4.357  14.262  1.00  1.800          H  
ATOM  13364  N   TRP A 905      -9.245  -6.812  22.991  1.00  1.180          N  
ATOM  13365  CA  TRP A 905      -8.482  -7.422  24.076  1.00  1.400          C  
ATOM  13366  C   TRP A 905      -9.188  -8.580  24.762  1.00  1.020          C  
ATOM  13367  O   TRP A 905     -10.413  -8.608  24.879  1.00  1.110          O  
ATOM  13368  CB  TRP A 905      -8.149  -6.369  25.152  1.00  1.870          C  
ATOM  13369  CG  TRP A 905      -9.359  -5.805  25.888  1.00  1.870          C  
ATOM  13370  CD1 TRP A 905      -9.837  -6.239  27.098  1.00  1.870          C  
ATOM  13371  CD2 TRP A 905     -10.256  -4.727  25.473  1.00  1.870          C  
ATOM  13372  NE1 TRP A 905     -10.949  -5.503  27.461  1.00  1.870          N  
ATOM  13373  CE2 TRP A 905     -11.219  -4.587  26.482  1.00  1.870          C  
ATOM  13374  CE3 TRP A 905     -10.323  -3.886  24.348  1.00  1.870          C  
ATOM  13375  CZ2 TRP A 905     -12.231  -3.646  26.401  1.00  1.870          C  
ATOM  13376  CZ3 TRP A 905     -11.348  -2.954  24.276  1.00  1.870          C  
ATOM  13377  CH2 TRP A 905     -12.272  -2.838  25.273  1.00  1.870          C  
ATOM  13378  H   TRP A 905     -10.246  -6.945  22.920  1.00  1.420          H  
ATOM  13379  HA  TRP A 905      -7.552  -7.811  23.656  1.00  1.680          H  
ATOM  13380 1HB  TRP A 905      -7.495  -6.827  25.896  1.00  2.250          H  
ATOM  13381 2HB  TRP A 905      -7.601  -5.538  24.712  1.00  2.250          H  
ATOM  13382  HD1 TRP A 905      -9.399  -7.046  27.692  1.00  2.250          H  
ATOM  13383  HE1 TRP A 905     -11.496  -5.614  28.314  1.00  2.250          H  
ATOM  13384  HE3 TRP A 905      -9.597  -3.962  23.554  1.00  2.250          H  
ATOM  13385  HZ2 TRP A 905     -12.981  -3.535  27.185  1.00  2.250          H  
ATOM  13386  HZ3 TRP A 905     -11.409  -2.315  23.409  1.00  2.250          H  
ATOM  13387  HH2 TRP A 905     -13.061  -2.093  25.179  1.00  2.250          H  
ATOM  13388  N   LEU A 906      -8.380  -9.473  25.315  1.00  1.260          N  
ATOM  13389  CA  LEU A 906      -8.809 -10.575  26.161  1.00  1.350          C  
ATOM  13390  C   LEU A 906      -8.475 -10.199  27.586  1.00  1.240          C  
ATOM  13391  O   LEU A 906      -7.439  -9.578  27.818  1.00  1.410          O  
ATOM  13392  CB  LEU A 906      -8.042 -11.871  25.788  1.00  1.850          C  
ATOM  13393  CG  LEU A 906      -8.349 -13.208  26.596  1.00  1.850          C  
ATOM  13394  CD1 LEU A 906      -9.751 -13.737  26.266  1.00  1.850          C  
ATOM  13395  CD2 LEU A 906      -7.281 -14.258  26.262  1.00  1.850          C  
ATOM  13396  H   LEU A 906      -7.391  -9.392  25.112  1.00  1.510          H  
ATOM  13397  HA  LEU A 906      -9.883 -10.715  26.061  1.00  1.620          H  
ATOM  13398 1HB  LEU A 906      -8.249 -12.079  24.747  1.00  2.220          H  
ATOM  13399 2HB  LEU A 906      -6.974 -11.671  25.879  1.00  2.220          H  
ATOM  13400  HG  LEU A 906      -8.308 -13.001  27.664  1.00  2.220          H  
ATOM  13401 1HD1 LEU A 906      -9.930 -14.647  26.841  1.00  2.220          H  
ATOM  13402 2HD1 LEU A 906     -10.503 -12.996  26.523  1.00  2.220          H  
ATOM  13403 3HD1 LEU A 906      -9.814 -13.961  25.197  1.00  2.220          H  
ATOM  13404 1HD2 LEU A 906      -7.468 -15.168  26.831  1.00  2.220          H  
ATOM  13405 2HD2 LEU A 906      -7.307 -14.486  25.195  1.00  2.220          H  
ATOM  13406 3HD2 LEU A 906      -6.290 -13.866  26.527  1.00  2.220          H  
ATOM  13407  N   GLU A 907      -9.333 -10.552  28.538  1.00  1.550          N  
ATOM  13408  CA  GLU A 907      -9.014 -10.377  29.950  1.00  1.720          C  
ATOM  13409  C   GLU A 907      -8.494 -11.730  30.468  1.00  1.570          C  
ATOM  13410  O   GLU A 907      -9.299 -12.605  30.792  1.00  1.880          O  
ATOM  13411  CB  GLU A 907     -10.251  -9.946  30.743  1.00  2.340          C  
ATOM  13412  CG  GLU A 907     -10.810  -8.578  30.352  1.00  2.340          C  
ATOM  13413  CD  GLU A 907     -12.036  -8.178  31.169  1.00  2.340          C  
ATOM  13414  OE1 GLU A 907     -12.447  -8.952  32.000  1.00  2.340          O  
ATOM  13415  OE2 GLU A 907     -12.560  -7.108  30.955  1.00  2.340          O  
ATOM  13416  H   GLU A 907     -10.220 -10.973  28.291  1.00  1.860          H  
ATOM  13417  HA  GLU A 907      -8.263  -9.601  30.052  1.00  2.060          H  
ATOM  13418 1HB  GLU A 907     -11.044 -10.684  30.615  1.00  2.810          H  
ATOM  13419 2HB  GLU A 907     -10.006  -9.913  31.806  1.00  2.810          H  
ATOM  13420 1HG  GLU A 907     -10.031  -7.828  30.497  1.00  2.810          H  
ATOM  13421 2HG  GLU A 907     -11.068  -8.591  29.293  1.00  2.810          H  
ATOM  13422  N   PRO A 908      -7.170 -11.959  30.575  1.00  1.780          N  
ATOM  13423  CA  PRO A 908      -6.561 -13.247  30.871  1.00  2.090          C  
ATOM  13424  C   PRO A 908      -6.623 -13.600  32.352  1.00  2.170          C  
ATOM  13425  O   PRO A 908      -5.589 -13.703  33.010  1.00  2.520          O  
ATOM  13426  CB  PRO A 908      -5.117 -13.012  30.441  1.00  3.130          C  
ATOM  13427  CG  PRO A 908      -4.883 -11.549  30.766  1.00  3.130          C  
ATOM  13428  CD  PRO A 908      -6.189 -10.859  30.458  1.00  3.130          C  
ATOM  13429  HA  PRO A 908      -7.041 -14.023  30.258  1.00  2.510          H  
ATOM  13430 1HB  PRO A 908      -4.425 -13.703  30.961  1.00  3.760          H  
ATOM  13431 2HB  PRO A 908      -5.024 -13.224  29.366  1.00  3.760          H  
ATOM  13432 1HG  PRO A 908      -4.582 -11.443  31.822  1.00  3.760          H  
ATOM  13433 2HG  PRO A 908      -4.062 -11.155  30.170  1.00  3.760          H  
ATOM  13434 1HD  PRO A 908      -6.376 -10.067  31.200  1.00  3.760          H  
ATOM  13435 2HD  PRO A 908      -6.125 -10.485  29.453  1.00  3.760          H  
ATOM  13436  N   GLY A 909      -7.820 -13.750  32.887  1.00  2.460          N  
ATOM  13437  CA  GLY A 909      -7.927 -14.036  34.311  1.00  2.880          C  
ATOM  13438  C   GLY A 909      -9.353 -14.057  34.830  1.00  2.570          C  
ATOM  13439  O   GLY A 909     -10.321 -14.027  34.071  1.00  2.370          O  
ATOM  13440  H   GLY A 909      -8.645 -13.640  32.291  1.00  2.950          H  
ATOM  13441 1HA  GLY A 909      -7.457 -14.999  34.515  1.00  3.460          H  
ATOM  13442 2HA  GLY A 909      -7.359 -13.289  34.864  1.00  3.460          H  
ATOM  13443  N   ALA A 910      -9.476 -14.152  36.149  1.00  3.120          N  
ATOM  13444  CA  ALA A 910     -10.778 -14.191  36.793  1.00  3.160          C  
ATOM  13445  C   ALA A 910     -11.538 -12.924  36.418  1.00  3.380          C  
ATOM  13446  O   ALA A 910     -10.952 -11.840  36.401  1.00  3.890          O  
ATOM  13447  CB  ALA A 910     -10.586 -14.308  38.298  1.00  4.410          C  
ATOM  13448  H   ALA A 910      -8.640 -14.184  36.714  1.00  3.740          H  
ATOM  13449  HA  ALA A 910     -11.334 -15.051  36.421  1.00  3.790          H  
ATOM  13450 1HB  ALA A 910     -11.519 -14.341  38.797  1.00  5.290          H  
ATOM  13451 2HB  ALA A 910     -10.035 -15.220  38.518  1.00  5.290          H  
ATOM  13452 3HB  ALA A 910     -10.024 -13.447  38.657  1.00  5.290          H  
ATOM  13453  N   GLY A 911     -12.834 -13.043  36.133  1.00  3.440          N  
ATOM  13454  CA  GLY A 911     -13.596 -11.860  35.763  1.00  4.060          C  
ATOM  13455  C   GLY A 911     -14.149 -11.111  36.962  1.00  4.520          C  
ATOM  13456  O   GLY A 911     -13.932 -11.495  38.114  1.00  4.630          O  
ATOM  13457  H   GLY A 911     -13.280 -13.950  36.144  1.00  4.130          H  
ATOM  13458 1HA  GLY A 911     -12.958 -11.191  35.181  1.00  4.870          H  
ATOM  13459 2HA  GLY A 911     -14.414 -12.153  35.108  1.00  4.870          H  
ATOM  13460  N   VAL A 912     -14.882 -10.031  36.675  1.00  5.120          N  
ATOM  13461  CA  VAL A 912     -15.492  -9.195  37.713  1.00  5.850          C  
ATOM  13462  C   VAL A 912     -16.976  -8.863  37.482  1.00  5.950          C  
ATOM  13463  O   VAL A 912     -17.453  -7.840  37.964  1.00  5.780          O  
ATOM  13464  CB  VAL A 912     -14.699  -7.880  37.897  1.00  7.900          C  
ATOM  13465  CG1 VAL A 912     -13.302  -8.181  38.433  1.00  7.900          C  
ATOM  13466  CG2 VAL A 912     -14.606  -7.128  36.572  1.00  7.900          C  
ATOM  13467  H   VAL A 912     -15.006  -9.782  35.701  1.00  6.140          H  
ATOM  13468  HA  VAL A 912     -15.430  -9.742  38.657  1.00  7.020          H  
ATOM  13469  HB  VAL A 912     -15.210  -7.265  38.637  1.00  9.480          H  
ATOM  13470 1HG1 VAL A 912     -12.762  -7.247  38.585  1.00  9.480          H  
ATOM  13471 2HG1 VAL A 912     -13.389  -8.713  39.382  1.00  9.480          H  
ATOM  13472 3HG1 VAL A 912     -12.753  -8.796  37.724  1.00  9.480          H  
ATOM  13473 1HG2 VAL A 912     -14.057  -6.199  36.725  1.00  9.480          H  
ATOM  13474 2HG2 VAL A 912     -14.081  -7.735  35.835  1.00  9.480          H  
ATOM  13475 3HG2 VAL A 912     -15.607  -6.896  36.208  1.00  9.480          H  
ATOM  13476  N   GLY A 913     -17.704  -9.684  36.712  1.00  6.550          N  
ATOM  13477  CA  GLY A 913     -19.127  -9.395  36.437  1.00  6.920          C  
ATOM  13478  C   GLY A 913     -20.054  -9.875  37.562  1.00  7.240          C  
ATOM  13479  O   GLY A 913     -21.270  -9.688  37.523  1.00  7.600          O  
ATOM  13480  H   GLY A 913     -17.282 -10.515  36.322  1.00  7.860          H  
ATOM  13481 1HA  GLY A 913     -19.254  -8.321  36.297  1.00  8.300          H  
ATOM  13482 2HA  GLY A 913     -19.416  -9.873  35.503  1.00  8.300          H  
ATOM  13483  N   VAL A 914     -19.444 -10.537  38.521  1.00  7.360          N  
ATOM  13484  CA  VAL A 914     -20.032 -11.123  39.708  1.00  7.810          C  
ATOM  13485  C   VAL A 914     -19.100 -10.636  40.829  1.00  8.190          C  
ATOM  13486  O   VAL A 914     -18.001 -10.204  40.502  1.00  8.260          O  
ATOM  13487  CB  VAL A 914     -20.057 -12.662  39.551  1.00 10.750          C  
ATOM  13488  CG1 VAL A 914     -20.908 -13.107  38.339  1.00 10.750          C  
ATOM  13489  CG2 VAL A 914     -18.659 -13.112  39.366  1.00 10.750          C  
ATOM  13490  H   VAL A 914     -18.443 -10.593  38.419  1.00  8.830          H  
ATOM  13491  HA  VAL A 914     -21.039 -10.734  39.848  1.00  9.370          H  
ATOM  13492  HB  VAL A 914     -20.482 -13.113  40.421  1.00 12.900          H  
ATOM  13493 1HG1 VAL A 914     -20.888 -14.195  38.269  1.00 12.900          H  
ATOM  13494 2HG1 VAL A 914     -21.929 -12.778  38.439  1.00 12.900          H  
ATOM  13495 3HG1 VAL A 914     -20.500 -12.686  37.429  1.00 12.900          H  
ATOM  13496 1HG2 VAL A 914     -18.624 -14.202  39.278  1.00 12.900          H  
ATOM  13497 2HG2 VAL A 914     -18.228 -12.672  38.475  1.00 12.900          H  
ATOM  13498 3HG2 VAL A 914     -18.102 -12.807  40.210  1.00 12.900          H  
ATOM  13499  N   PRO A 915     -19.434 -10.711  42.130  1.00  8.660          N  
ATOM  13500  CA  PRO A 915     -18.561 -10.286  43.224  1.00  9.210          C  
ATOM  13501  C   PRO A 915     -17.113 -10.733  43.042  1.00  9.250          C  
ATOM  13502  O   PRO A 915     -16.196  -9.914  43.142  1.00  9.150          O  
ATOM  13503  CB  PRO A 915     -19.243 -10.954  44.419  1.00 13.820          C  
ATOM  13504  CG  PRO A 915     -20.713 -10.917  44.033  1.00 13.820          C  
ATOM  13505  CD  PRO A 915     -20.728 -11.232  42.560  1.00 13.820          C  
ATOM  13506  HA  PRO A 915     -18.609  -9.192  43.313  1.00 11.050          H  
ATOM  13507 1HB  PRO A 915     -18.854 -11.972  44.565  1.00 16.580          H  
ATOM  13508 2HB  PRO A 915     -19.024 -10.392  45.338  1.00 16.580          H  
ATOM  13509 1HG  PRO A 915     -21.292 -11.645  44.629  1.00 16.580          H  
ATOM  13510 2HG  PRO A 915     -21.138  -9.925  44.250  1.00 16.580          H  
ATOM  13511 1HD  PRO A 915     -20.809 -12.309  42.418  1.00 16.580          H  
ATOM  13512 2HD  PRO A 915     -21.531 -10.669  42.082  1.00 16.580          H  
ATOM  13513  N   VAL A 916     -16.904 -12.017  42.765  1.00  9.650          N  
ATOM  13514  CA  VAL A 916     -15.566 -12.508  42.500  1.00  9.990          C  
ATOM  13515  C   VAL A 916     -15.614 -13.422  41.290  1.00 10.280          C  
ATOM  13516  O   VAL A 916     -16.536 -14.220  41.157  1.00 10.480          O  
ATOM  13517  CB  VAL A 916     -15.000 -13.270  43.728  1.00 13.850          C  
ATOM  13518  CG1 VAL A 916     -14.878 -12.328  44.923  1.00 13.850          C  
ATOM  13519  CG2 VAL A 916     -15.910 -14.455  44.098  1.00 13.850          C  
ATOM  13520  H   VAL A 916     -17.682 -12.656  42.715  1.00 11.580          H  
ATOM  13521  HA  VAL A 916     -14.914 -11.664  42.273  1.00 11.990          H  
ATOM  13522  HB  VAL A 916     -13.999 -13.630  43.488  1.00 16.620          H  
ATOM  13523 1HG1 VAL A 916     -14.453 -12.864  45.770  1.00 16.620          H  
ATOM  13524 2HG1 VAL A 916     -14.225 -11.494  44.657  1.00 16.620          H  
ATOM  13525 3HG1 VAL A 916     -15.854 -11.943  45.201  1.00 16.620          H  
ATOM  13526 1HG2 VAL A 916     -15.489 -14.976  44.958  1.00 16.620          H  
ATOM  13527 2HG2 VAL A 916     -16.900 -14.086  44.352  1.00 16.620          H  
ATOM  13528 3HG2 VAL A 916     -15.988 -15.155  43.287  1.00 16.620          H  
ATOM  13529  N   GLY A 917     -14.545 -13.492  40.522  1.00 10.480          N  
ATOM  13530  CA  GLY A 917     -14.527 -14.367  39.348  1.00 10.860          C  
ATOM  13531  C   GLY A 917     -14.681 -15.858  39.661  1.00 11.280          C  
ATOM  13532  O   GLY A 917     -14.856 -16.670  38.753  1.00 11.520          O  
ATOM  13533  H   GLY A 917     -13.778 -12.848  40.672  1.00 12.580          H  
ATOM  13534 1HA  GLY A 917     -15.346 -14.063  38.694  1.00 13.030          H  
ATOM  13535 2HA  GLY A 917     -13.627 -14.191  38.781  1.00 13.030          H  
ATOM  13536  N   GLY A 918     -14.558 -16.221  40.936  1.00 11.600          N  
ATOM  13537  CA  GLY A 918     -14.704 -17.592  41.399  1.00 12.210          C  
ATOM  13538  C   GLY A 918     -16.160 -17.986  41.705  1.00 12.630          C  
ATOM  13539  O   GLY A 918     -16.417 -19.130  42.089  1.00 12.490          O  
ATOM  13540  H   GLY A 918     -14.393 -15.491  41.612  1.00 13.920          H  
ATOM  13541 1HA  GLY A 918     -14.298 -18.268  40.648  1.00 14.650          H  
ATOM  13542 2HA  GLY A 918     -14.104 -17.726  42.300  1.00 14.650          H  
ATOM  13543  N   THR A 919     -17.125 -17.070  41.537  1.00 13.310          N  
ATOM  13544  CA  THR A 919     -18.509 -17.433  41.851  1.00 13.900          C  
ATOM  13545  C   THR A 919     -19.482 -17.232  40.716  1.00 14.410          C  
ATOM  13546  O   THR A 919     -19.148 -16.749  39.634  1.00 14.750          O  
ATOM  13547  CB  THR A 919     -19.087 -16.678  43.074  1.00 19.220          C  
ATOM  13548  OG1 THR A 919     -20.340 -17.310  43.441  1.00 19.220          O  
ATOM  13549  CG2 THR A 919     -19.369 -15.171  42.759  1.00 19.220          C  
ATOM  13550  H   THR A 919     -16.887 -16.126  41.221  1.00 15.970          H  
ATOM  13551  HA  THR A 919     -18.532 -18.493  42.095  1.00 16.680          H  
ATOM  13552  HB  THR A 919     -18.383 -16.756  43.903  1.00 23.070          H  
ATOM  13553  HG1 THR A 919     -20.520 -17.107  44.376  1.00 23.070          H  
ATOM  13554 1HG2 THR A 919     -19.781 -14.690  43.645  1.00 23.070          H  
ATOM  13555 2HG2 THR A 919     -18.459 -14.686  42.487  1.00 23.070          H  
ATOM  13556 3HG2 THR A 919     -20.078 -15.070  41.945  1.00 23.070          H  
ATOM  13557  N   SER A 920     -20.718 -17.611  41.000  1.00 14.590          N  
ATOM  13558  CA  SER A 920     -21.823 -17.475  40.070  1.00 15.170          C  
ATOM  13559  C   SER A 920     -23.103 -17.022  40.761  1.00 15.900          C  
ATOM  13560  O   SER A 920     -24.147 -16.898  40.122  1.00 16.570          O  
ATOM  13561  CB  SER A 920     -22.065 -18.794  39.374  1.00 21.010          C  
ATOM  13562  OG  SER A 920     -22.457 -19.783  40.291  1.00 21.010          O  
ATOM  13563  H   SER A 920     -20.875 -18.018  41.917  1.00 17.510          H  
ATOM  13564  HA  SER A 920     -21.552 -16.727  39.323  1.00 18.200          H  
ATOM  13565 1HB  SER A 920     -22.831 -18.669  38.615  1.00 25.210          H  
ATOM  13566 2HB  SER A 920     -21.151 -19.104  38.870  1.00 25.210          H  
ATOM  13567  HG  SER A 920     -22.503 -20.601  39.794  1.00 25.210          H  
ATOM  13568  N   ALA A 921     -23.045 -16.696  42.053  1.00 15.890          N  
ATOM  13569  CA  ALA A 921     -24.281 -16.333  42.762  1.00 16.600          C  
ATOM  13570  C   ALA A 921     -25.017 -15.159  42.107  1.00 17.100          C  
ATOM  13571  O   ALA A 921     -26.252 -15.150  42.029  1.00 17.380          O  
ATOM  13572  CB  ALA A 921     -23.958 -15.980  44.200  1.00 22.960          C  
ATOM  13573  H   ALA A 921     -22.163 -16.769  42.555  1.00 19.070          H  
ATOM  13574  HA  ALA A 921     -24.944 -17.199  42.744  1.00 19.920          H  
ATOM  13575 1HB  ALA A 921     -24.879 -15.746  44.732  1.00 27.550          H  
ATOM  13576 2HB  ALA A 921     -23.467 -16.827  44.677  1.00 27.550          H  
ATOM  13577 3HB  ALA A 921     -23.297 -15.117  44.224  1.00 27.550          H  
ATOM  13578  N   GLU A 922     -24.256 -14.192  41.610  1.00 17.370          N  
ATOM  13579  CA  GLU A 922     -24.825 -13.037  40.940  1.00 17.920          C  
ATOM  13580  C   GLU A 922     -25.393 -13.457  39.589  1.00 18.720          C  
ATOM  13581  O   GLU A 922     -26.387 -12.893  39.123  1.00 19.230          O  
ATOM  13582  CB  GLU A 922     -23.788 -11.942  40.801  1.00 24.870          C  
ATOM  13583  CG  GLU A 922     -24.267 -10.638  40.156  1.00 24.870          C  
ATOM  13584  CD  GLU A 922     -25.301  -9.904  40.975  1.00 24.870          C  
ATOM  13585  OE1 GLU A 922     -25.367 -10.141  42.158  1.00 24.870          O  
ATOM  13586  OE2 GLU A 922     -26.019  -9.109  40.418  1.00 24.870          O  
ATOM  13587  H   GLU A 922     -23.257 -14.275  41.718  1.00 20.840          H  
ATOM  13588  HA  GLU A 922     -25.643 -12.652  41.551  1.00 21.500          H  
ATOM  13589 1HB  GLU A 922     -23.465 -11.688  41.798  1.00 29.840          H  
ATOM  13590 2HB  GLU A 922     -22.945 -12.311  40.285  1.00 29.840          H  
ATOM  13591 1HG  GLU A 922     -23.407  -9.985  40.012  1.00 29.840          H  
ATOM  13592 2HG  GLU A 922     -24.680 -10.856  39.174  1.00 29.840          H  
ATOM  13593  N   ALA A 923     -24.725 -14.403  38.917  1.00 18.870          N  
ATOM  13594  CA  ALA A 923     -25.207 -14.874  37.627  1.00 19.720          C  
ATOM  13595  C   ALA A 923     -26.575 -15.515  37.804  1.00 20.490          C  
ATOM  13596  O   ALA A 923     -27.465 -15.317  36.977  1.00 21.010          O  
ATOM  13597  CB  ALA A 923     -24.242 -15.871  37.012  1.00 27.270          C  
ATOM  13598  H   ALA A 923     -23.912 -14.831  39.335  1.00 22.640          H  
ATOM  13599  HA  ALA A 923     -25.309 -14.015  36.965  1.00 23.660          H  
ATOM  13600 1HB  ALA A 923     -24.632 -16.194  36.045  1.00 32.720          H  
ATOM  13601 2HB  ALA A 923     -23.269 -15.403  36.879  1.00 32.720          H  
ATOM  13602 3HB  ALA A 923     -24.144 -16.731  37.661  1.00 32.720          H  
ATOM  13603  N   ARG A 924     -26.741 -16.261  38.904  1.00 20.670          N  
ATOM  13604  CA  ARG A 924     -28.014 -16.905  39.194  1.00 21.490          C  
ATOM  13605  C   ARG A 924     -29.083 -15.858  39.492  1.00 22.240          C  
ATOM  13606  O   ARG A 924     -30.237 -16.018  39.077  1.00 22.730          O  
ATOM  13607  CB  ARG A 924     -27.876 -17.912  40.327  1.00 29.760          C  
ATOM  13608  CG  ARG A 924     -26.910 -19.109  40.039  1.00 29.760          C  
ATOM  13609  CD  ARG A 924     -27.458 -20.104  39.020  1.00 29.760          C  
ATOM  13610  NE  ARG A 924     -27.261 -19.674  37.616  1.00 29.760          N  
ATOM  13611  CZ  ARG A 924     -26.106 -19.713  36.918  1.00 29.760          C  
ATOM  13612  NH1 ARG A 924     -24.993 -20.176  37.452  1.00 29.760          N  
ATOM  13613  NH2 ARG A 924     -26.130 -19.276  35.674  1.00 29.760          N  
ATOM  13614  H   ARG A 924     -25.927 -16.405  39.511  1.00 24.800          H  
ATOM  13615  HA  ARG A 924     -28.335 -17.435  38.305  1.00 25.790          H  
ATOM  13616 1HB  ARG A 924     -27.506 -17.401  41.217  1.00 35.710          H  
ATOM  13617 2HB  ARG A 924     -28.854 -18.321  40.566  1.00 35.710          H  
ATOM  13618 1HG  ARG A 924     -25.973 -18.710  39.658  1.00 35.710          H  
ATOM  13619 2HG  ARG A 924     -26.714 -19.643  40.968  1.00 35.710          H  
ATOM  13620 1HD  ARG A 924     -26.971 -21.067  39.155  1.00 35.710          H  
ATOM  13621 2HD  ARG A 924     -28.528 -20.224  39.185  1.00 35.710          H  
ATOM  13622  HE  ARG A 924     -28.077 -19.299  37.092  1.00 35.710          H  
ATOM  13623 1HH1 ARG A 924     -24.996 -20.514  38.401  1.00 35.710          H  
ATOM  13624 2HH1 ARG A 924     -24.146 -20.201  36.906  1.00 35.710          H  
ATOM  13625 1HH2 ARG A 924     -27.037 -18.922  35.302  1.00 35.710          H  
ATOM  13626 2HH2 ARG A 924     -25.306 -19.281  35.102  1.00 35.710          H  
ATOM  13627  N   PHE A 925     -28.715 -14.786  40.207  1.00 22.400          N  
ATOM  13628  CA  PHE A 925     -29.664 -13.708  40.452  1.00 23.180          C  
ATOM  13629  C   PHE A 925     -30.115 -13.168  39.096  1.00 23.580          C  
ATOM  13630  O   PHE A 925     -31.308 -13.024  38.838  1.00 24.030          O  
ATOM  13631  CB  PHE A 925     -29.067 -12.584  41.300  1.00 32.140          C  
ATOM  13632  CG  PHE A 925     -30.044 -11.468  41.579  1.00 32.140          C  
ATOM  13633  CD1 PHE A 925     -31.016 -11.650  42.536  1.00 32.140          C  
ATOM  13634  CD2 PHE A 925     -29.995 -10.256  40.907  1.00 32.140          C  
ATOM  13635  CE1 PHE A 925     -31.928 -10.676  42.831  1.00 32.140          C  
ATOM  13636  CE2 PHE A 925     -30.912  -9.263  41.201  1.00 32.140          C  
ATOM  13637  CZ  PHE A 925     -31.880  -9.478  42.167  1.00 32.140          C  
ATOM  13638  H   PHE A 925     -27.773 -14.756  40.614  1.00 26.880          H  
ATOM  13639  HA  PHE A 925     -30.531 -14.113  40.972  1.00 27.820          H  
ATOM  13640 1HB  PHE A 925     -28.710 -12.986  42.247  1.00 38.570          H  
ATOM  13641 2HB  PHE A 925     -28.204 -12.158  40.785  1.00 38.570          H  
ATOM  13642  HD1 PHE A 925     -31.046 -12.586  43.050  1.00 38.570          H  
ATOM  13643  HD2 PHE A 925     -29.223 -10.088  40.146  1.00 38.570          H  
ATOM  13644  HE1 PHE A 925     -32.694 -10.855  43.595  1.00 38.570          H  
ATOM  13645  HE2 PHE A 925     -30.871  -8.310  40.672  1.00 38.570          H  
ATOM  13646  HZ  PHE A 925     -32.605  -8.698  42.400  1.00 38.570          H  
ATOM  13647  N   TRP A 926     -29.158 -12.881  38.206  1.00 23.500          N  
ATOM  13648  CA  TRP A 926     -29.523 -12.397  36.885  1.00 24.000          C  
ATOM  13649  C   TRP A 926     -30.482 -13.360  36.181  1.00 25.010          C  
ATOM  13650  O   TRP A 926     -31.484 -12.926  35.609  1.00 25.630          O  
ATOM  13651  CB  TRP A 926     -28.327 -12.156  35.981  1.00 33.400          C  
ATOM  13652  CG  TRP A 926     -28.799 -11.653  34.675  1.00 33.400          C  
ATOM  13653  CD1 TRP A 926     -28.873 -12.340  33.505  1.00 33.400          C  
ATOM  13654  CD2 TRP A 926     -29.331 -10.339  34.404  1.00 33.400          C  
ATOM  13655  NE1 TRP A 926     -29.413 -11.546  32.530  1.00 33.400          N  
ATOM  13656  CE2 TRP A 926     -29.700 -10.319  33.063  1.00 33.400          C  
ATOM  13657  CE3 TRP A 926     -29.532  -9.197  35.188  1.00 33.400          C  
ATOM  13658  CZ2 TRP A 926     -30.263  -9.205  32.478  1.00 33.400          C  
ATOM  13659  CZ3 TRP A 926     -30.090  -8.080  34.603  1.00 33.400          C  
ATOM  13660  CH2 TRP A 926     -30.448  -8.083  33.281  1.00 33.400          C  
ATOM  13661  H   TRP A 926     -28.171 -12.991  38.462  1.00 28.200          H  
ATOM  13662  HA  TRP A 926     -30.031 -11.446  37.010  1.00 28.800          H  
ATOM  13663 1HB  TRP A 926     -27.646 -11.437  36.436  1.00 40.080          H  
ATOM  13664 2HB  TRP A 926     -27.781 -13.085  35.823  1.00 40.080          H  
ATOM  13665  HD1 TRP A 926     -28.569 -13.380  33.367  1.00 40.080          H  
ATOM  13666  HE1 TRP A 926     -29.607 -11.853  31.548  1.00 40.080          H  
ATOM  13667  HE3 TRP A 926     -29.255  -9.188  36.240  1.00 40.080          H  
ATOM  13668  HZ2 TRP A 926     -30.555  -9.192  31.427  1.00 40.080          H  
ATOM  13669  HZ3 TRP A 926     -30.243  -7.197  35.220  1.00 40.080          H  
ATOM  13670  HH2 TRP A 926     -30.889  -7.185  32.851  1.00 40.080          H  
ATOM  13671  N   ASP A 927     -30.204 -14.670  36.212  1.00 25.250          N  
ATOM  13672  CA  ASP A 927     -31.102 -15.617  35.554  1.00 26.250          C  
ATOM  13673  C   ASP A 927     -32.523 -15.445  36.100  1.00 26.840          C  
ATOM  13674  O   ASP A 927     -33.493 -15.540  35.351  1.00 27.310          O  
ATOM  13675  CB  ASP A 927     -30.660 -17.064  35.797  1.00 36.350          C  
ATOM  13676  CG  ASP A 927     -29.380 -17.502  35.063  1.00 36.350          C  
ATOM  13677  OD1 ASP A 927     -28.957 -16.864  34.130  1.00 36.350          O  
ATOM  13678  OD2 ASP A 927     -28.811 -18.491  35.489  1.00 36.350          O  
ATOM  13679  H   ASP A 927     -29.337 -14.996  36.651  1.00 30.300          H  
ATOM  13680  HA  ASP A 927     -31.109 -15.411  34.482  1.00 31.500          H  
ATOM  13681 1HB  ASP A 927     -30.506 -17.210  36.861  1.00 43.620          H  
ATOM  13682 2HB  ASP A 927     -31.467 -17.731  35.498  1.00 43.620          H  
ATOM  13683  N   ALA A 928     -32.652 -15.206  37.417  1.00 26.870          N  
ATOM  13684  CA  ALA A 928     -33.953 -14.916  38.025  1.00 27.440          C  
ATOM  13685  C   ALA A 928     -34.546 -13.602  37.457  1.00 27.730          C  
ATOM  13686  O   ALA A 928     -35.762 -13.459  37.325  1.00 28.370          O  
ATOM  13687  CB  ALA A 928     -33.846 -14.838  39.541  1.00 38.190          C  
ATOM  13688  H   ALA A 928     -31.807 -15.241  38.002  1.00 32.240          H  
ATOM  13689  HA  ALA A 928     -34.627 -15.730  37.764  1.00 32.930          H  
ATOM  13690 1HB  ALA A 928     -34.824 -14.658  39.952  1.00 45.830          H  
ATOM  13691 2HB  ALA A 928     -33.456 -15.777  39.923  1.00 45.830          H  
ATOM  13692 3HB  ALA A 928     -33.191 -14.040  39.833  1.00 45.830          H  
ATOM  13693  N   VAL A 929     -33.694 -12.617  37.134  1.00 27.300          N  
ATOM  13694  CA  VAL A 929     -34.182 -11.339  36.601  1.00 27.580          C  
ATOM  13695  C   VAL A 929     -34.871 -11.563  35.265  1.00 28.270          C  
ATOM  13696  O   VAL A 929     -35.920 -10.966  34.978  1.00 28.780          O  
ATOM  13697  CB  VAL A 929     -33.044 -10.291  36.424  1.00 38.500          C  
ATOM  13698  CG1 VAL A 929     -33.570  -9.062  35.696  1.00 38.500          C  
ATOM  13699  CG2 VAL A 929     -32.472  -9.889  37.788  1.00 38.500          C  
ATOM  13700  H   VAL A 929     -32.693 -12.764  37.300  1.00 32.760          H  
ATOM  13701  HA  VAL A 929     -34.910 -10.926  37.287  1.00 33.100          H  
ATOM  13702  HB  VAL A 929     -32.261 -10.708  35.813  1.00 46.200          H  
ATOM  13703 1HG1 VAL A 929     -32.769  -8.347  35.575  1.00 46.200          H  
ATOM  13704 2HG1 VAL A 929     -33.949  -9.329  34.713  1.00 46.200          H  
ATOM  13705 3HG1 VAL A 929     -34.371  -8.611  36.281  1.00 46.200          H  
ATOM  13706 1HG2 VAL A 929     -31.672  -9.164  37.649  1.00 46.200          H  
ATOM  13707 2HG2 VAL A 929     -33.257  -9.446  38.395  1.00 46.200          H  
ATOM  13708 3HG2 VAL A 929     -32.079 -10.760  38.293  1.00 46.200          H  
ATOM  13709  N   GLU A 930     -34.246 -12.354  34.411  1.00 28.360          N  
ATOM  13710  CA  GLU A 930     -34.849 -12.640  33.121  1.00 29.080          C  
ATOM  13711  C   GLU A 930     -36.192 -13.339  33.350  1.00 29.970          C  
ATOM  13712  O   GLU A 930     -36.298 -14.264  34.150  1.00 30.050          O  
ATOM  13713  CB  GLU A 930     -33.903 -13.468  32.249  1.00 40.420          C  
ATOM  13714  CG  GLU A 930     -32.646 -12.694  31.803  1.00 40.420          C  
ATOM  13715  CD  GLU A 930     -31.761 -13.459  30.824  1.00 40.420          C  
ATOM  13716  OE1 GLU A 930     -32.113 -14.563  30.489  1.00 40.420          O  
ATOM  13717  OE2 GLU A 930     -30.734 -12.930  30.410  1.00 40.420          O  
ATOM  13718  H   GLU A 930     -33.343 -12.753  34.696  1.00 34.030          H  
ATOM  13719  HA  GLU A 930     -35.039 -11.698  32.611  1.00 34.900          H  
ATOM  13720 1HB  GLU A 930     -33.573 -14.346  32.810  1.00 48.510          H  
ATOM  13721 2HB  GLU A 930     -34.434 -13.820  31.363  1.00 48.510          H  
ATOM  13722 1HG  GLU A 930     -32.949 -11.752  31.350  1.00 48.510          H  
ATOM  13723 2HG  GLU A 930     -32.070 -12.460  32.699  1.00 48.510          H  
ATOM  13724  N   ASP A 931     -37.232 -12.876  32.661  1.00 30.700          N  
ATOM  13725  CA  ASP A 931     -38.601 -13.400  32.778  1.00 31.340          C  
ATOM  13726  C   ASP A 931     -39.222 -13.204  34.183  1.00 31.060          C  
ATOM  13727  O   ASP A 931     -40.283 -13.775  34.487  1.00 31.200          O  
ATOM  13728  CB  ASP A 931     -38.666 -14.875  32.364  1.00 43.620          C  
ATOM  13729  CG  ASP A 931     -38.264 -15.085  30.894  1.00 43.620          C  
ATOM  13730  OD1 ASP A 931     -38.452 -14.182  30.099  1.00 43.620          O  
ATOM  13731  OD2 ASP A 931     -37.789 -16.150  30.576  1.00 43.620          O  
ATOM  13732  H   ASP A 931     -37.072 -12.122  32.008  1.00 36.840          H  
ATOM  13733  HA  ASP A 931     -39.223 -12.847  32.073  1.00 37.610          H  
ATOM  13734 1HB  ASP A 931     -38.025 -15.482  33.000  1.00 52.340          H  
ATOM  13735 2HB  ASP A 931     -39.687 -15.240  32.494  1.00 52.340          H  
ATOM  13736  N   GLU A 932     -38.590 -12.342  34.995  1.00 30.720          N  
ATOM  13737  CA  GLU A 932     -39.066 -11.939  36.308  1.00 30.490          C  
ATOM  13738  C   GLU A 932     -39.425 -13.060  37.256  1.00 30.230          C  
ATOM  13739  O   GLU A 932     -40.583 -13.172  37.657  1.00 30.430          O  
ATOM  13740  CB  GLU A 932     -40.274 -11.001  36.194  1.00 42.780          C  
ATOM  13741  CG  GLU A 932     -40.002  -9.705  35.440  1.00 42.780          C  
ATOM  13742  CD  GLU A 932     -41.154  -8.747  35.512  1.00 42.780          C  
ATOM  13743  OE1 GLU A 932     -42.156  -9.121  36.058  1.00 42.780          O  
ATOM  13744  OE2 GLU A 932     -41.032  -7.647  35.026  1.00 42.780          O  
ATOM  13745  H   GLU A 932     -37.700 -11.938  34.693  1.00 36.860          H  
ATOM  13746  HA  GLU A 932     -38.253 -11.380  36.774  1.00 36.590          H  
ATOM  13747 1HB  GLU A 932     -41.092 -11.518  35.692  1.00 51.330          H  
ATOM  13748 2HB  GLU A 932     -40.621 -10.738  37.194  1.00 51.330          H  
ATOM  13749 1HG  GLU A 932     -39.117  -9.231  35.864  1.00 51.330          H  
ATOM  13750 2HG  GLU A 932     -39.792  -9.938  34.398  1.00 51.330          H  
ATOM  13751  N   ASP A 933     -38.479 -13.910  37.631  1.00 29.850          N  
ATOM  13752  CA  ASP A 933     -38.823 -14.955  38.568  1.00 29.660          C  
ATOM  13753  C   ASP A 933     -38.901 -14.271  39.909  1.00 28.970          C  
ATOM  13754  O   ASP A 933     -37.916 -14.146  40.635  1.00 28.040          O  
ATOM  13755  CB  ASP A 933     -37.787 -16.077  38.550  1.00 41.600          C  
ATOM  13756  CG  ASP A 933     -38.099 -17.229  39.500  1.00 41.600          C  
ATOM  13757  OD1 ASP A 933     -38.838 -17.019  40.462  1.00 41.600          O  
ATOM  13758  OD2 ASP A 933     -37.591 -18.302  39.285  1.00 41.600          O  
ATOM  13759  H   ASP A 933     -37.517 -13.808  37.308  1.00 35.820          H  
ATOM  13760  HA  ASP A 933     -39.802 -15.368  38.317  1.00 35.590          H  
ATOM  13761 1HB  ASP A 933     -37.702 -16.470  37.532  1.00 49.920          H  
ATOM  13762 2HB  ASP A 933     -36.821 -15.660  38.804  1.00 49.920          H  
ATOM  13763  N   LEU A 934     -40.108 -13.815  40.220  1.00 29.510          N  
ATOM  13764  CA  LEU A 934     -40.357 -12.964  41.363  1.00 29.060          C  
ATOM  13765  C   LEU A 934     -39.958 -13.611  42.658  1.00 28.520          C  
ATOM  13766  O   LEU A 934     -39.413 -12.942  43.534  1.00 27.940          O  
ATOM  13767  CB  LEU A 934     -41.862 -12.645  41.413  1.00 40.860          C  
ATOM  13768  CG  LEU A 934     -42.430 -11.753  40.267  1.00 40.860          C  
ATOM  13769  CD1 LEU A 934     -43.952 -11.756  40.338  1.00 40.860          C  
ATOM  13770  CD2 LEU A 934     -41.888 -10.339  40.376  1.00 40.860          C  
ATOM  13771  H   LEU A 934     -40.843 -13.985  39.534  1.00 35.410          H  
ATOM  13772  HA  LEU A 934     -39.775 -12.056  41.251  1.00 34.870          H  
ATOM  13773 1HB  LEU A 934     -42.408 -13.585  41.399  1.00 49.040          H  
ATOM  13774 2HB  LEU A 934     -42.076 -12.149  42.361  1.00 49.040          H  
ATOM  13775  HG  LEU A 934     -42.143 -12.162  39.303  1.00 49.040          H  
ATOM  13776 1HD1 LEU A 934     -44.343 -11.141  39.527  1.00 49.040          H  
ATOM  13777 2HD1 LEU A 934     -44.307 -12.778  40.223  1.00 49.040          H  
ATOM  13778 3HD1 LEU A 934     -44.295 -11.370  41.266  1.00 49.040          H  
ATOM  13779 1HD2 LEU A 934     -42.301  -9.735  39.560  1.00 49.040          H  
ATOM  13780 2HD2 LEU A 934     -42.179  -9.904  41.330  1.00 49.040          H  
ATOM  13781 3HD2 LEU A 934     -40.807 -10.342  40.293  1.00 49.040          H  
ATOM  13782  N   GLU A 935     -40.206 -14.903  42.799  1.00 28.730          N  
ATOM  13783  CA  GLU A 935     -39.872 -15.529  44.063  1.00 28.240          C  
ATOM  13784  C   GLU A 935     -38.385 -15.764  44.176  1.00 27.290          C  
ATOM  13785  O   GLU A 935     -37.808 -15.569  45.252  1.00 26.700          O  
ATOM  13786  CB  GLU A 935     -40.651 -16.814  44.236  1.00 39.730          C  
ATOM  13787  CG  GLU A 935     -42.122 -16.568  44.402  1.00 39.730          C  
ATOM  13788  CD  GLU A 935     -42.469 -15.803  45.646  1.00 39.730          C  
ATOM  13789  OE1 GLU A 935     -42.240 -16.309  46.715  1.00 39.730          O  
ATOM  13790  OE2 GLU A 935     -42.895 -14.682  45.527  1.00 39.730          O  
ATOM  13791  H   GLU A 935     -40.627 -15.425  42.040  1.00 34.480          H  
ATOM  13792  HA  GLU A 935     -40.164 -14.851  44.866  1.00 33.890          H  
ATOM  13793 1HB  GLU A 935     -40.507 -17.450  43.360  1.00 47.680          H  
ATOM  13794 2HB  GLU A 935     -40.287 -17.358  45.106  1.00 47.680          H  
ATOM  13795 1HG  GLU A 935     -42.514 -16.048  43.530  1.00 47.680          H  
ATOM  13796 2HG  GLU A 935     -42.576 -17.515  44.455  1.00 47.680          H  
ATOM  13797  N   ALA A 936     -37.737 -16.174  43.076  1.00 27.190          N  
ATOM  13798  CA  ALA A 936     -36.301 -16.370  43.150  1.00 26.380          C  
ATOM  13799  C   ALA A 936     -35.605 -15.054  43.457  1.00 25.860          C  
ATOM  13800  O   ALA A 936     -34.629 -15.036  44.205  1.00 25.180          O  
ATOM  13801  CB  ALA A 936     -35.763 -16.941  41.865  1.00 37.260          C  
ATOM  13802  H   ALA A 936     -38.240 -16.372  42.193  1.00 32.630          H  
ATOM  13803  HA  ALA A 936     -36.095 -17.063  43.963  1.00 31.660          H  
ATOM  13804 1HB  ALA A 936     -34.692 -17.089  41.949  1.00 44.710          H  
ATOM  13805 2HB  ALA A 936     -36.250 -17.895  41.658  1.00 44.710          H  
ATOM  13806 3HB  ALA A 936     -35.976 -16.250  41.070  1.00 44.710          H  
ATOM  13807  N   LEU A 937     -36.096 -13.948  42.875  1.00 26.250          N  
ATOM  13808  CA  LEU A 937     -35.491 -12.640  43.091  1.00 25.900          C  
ATOM  13809  C   LEU A 937     -35.630 -12.192  44.530  1.00 25.660          C  
ATOM  13810  O   LEU A 937     -34.660 -11.710  45.125  1.00 25.140          O  
ATOM  13811  CB  LEU A 937     -36.159 -11.618  42.160  1.00 36.400          C  
ATOM  13812  CG  LEU A 937     -35.846 -11.765  40.659  1.00 36.400          C  
ATOM  13813  CD1 LEU A 937     -36.797 -10.910  39.837  1.00 36.400          C  
ATOM  13814  CD2 LEU A 937     -34.423 -11.346  40.408  1.00 36.400          C  
ATOM  13815  H   LEU A 937     -36.899 -14.030  42.241  1.00 31.500          H  
ATOM  13816  HA  LEU A 937     -34.434 -12.719  42.871  1.00 31.080          H  
ATOM  13817 1HB  LEU A 937     -37.240 -11.713  42.275  1.00 43.680          H  
ATOM  13818 2HB  LEU A 937     -35.867 -10.618  42.474  1.00 43.680          H  
ATOM  13819  HG  LEU A 937     -35.975 -12.784  40.361  1.00 43.680          H  
ATOM  13820 1HD1 LEU A 937     -36.580 -11.035  38.786  1.00 43.680          H  
ATOM  13821 2HD1 LEU A 937     -37.821 -11.232  40.024  1.00 43.680          H  
ATOM  13822 3HD1 LEU A 937     -36.686  -9.865  40.112  1.00 43.680          H  
ATOM  13823 1HD2 LEU A 937     -34.214 -11.450  39.396  1.00 43.680          H  
ATOM  13824 2HD2 LEU A 937     -34.292 -10.310  40.696  1.00 43.680          H  
ATOM  13825 3HD2 LEU A 937     -33.733 -11.957  40.959  1.00 43.680          H  
ATOM  13826  N   VAL A 938     -36.818 -12.397  45.110  1.00 26.080          N  
ATOM  13827  CA  VAL A 938     -37.072 -12.034  46.493  1.00 25.970          C  
ATOM  13828  C   VAL A 938     -36.201 -12.824  47.438  1.00 25.280          C  
ATOM  13829  O   VAL A 938     -35.590 -12.270  48.362  1.00 25.010          O  
ATOM  13830  CB  VAL A 938     -38.574 -12.261  46.818  1.00 36.400          C  
ATOM  13831  CG1 VAL A 938     -38.890 -12.175  48.318  1.00 36.400          C  
ATOM  13832  CG2 VAL A 938     -39.388 -11.168  46.129  1.00 36.400          C  
ATOM  13833  H   VAL A 938     -37.584 -12.780  44.548  1.00 31.300          H  
ATOM  13834  HA  VAL A 938     -36.843 -10.979  46.598  1.00 31.160          H  
ATOM  13835  HB  VAL A 938     -38.863 -13.251  46.453  1.00 43.680          H  
ATOM  13836 1HG1 VAL A 938     -39.950 -12.347  48.451  1.00 43.680          H  
ATOM  13837 2HG1 VAL A 938     -38.337 -12.937  48.866  1.00 43.680          H  
ATOM  13838 3HG1 VAL A 938     -38.650 -11.222  48.709  1.00 43.680          H  
ATOM  13839 1HG2 VAL A 938     -40.445 -11.329  46.321  1.00 43.680          H  
ATOM  13840 2HG2 VAL A 938     -39.090 -10.196  46.514  1.00 43.680          H  
ATOM  13841 3HG2 VAL A 938     -39.214 -11.185  45.068  1.00 43.680          H  
ATOM  13842  N   ALA A 939     -36.153 -14.136  47.247  1.00 25.040          N  
ATOM  13843  CA  ALA A 939     -35.339 -14.943  48.120  1.00 24.410          C  
ATOM  13844  C   ALA A 939     -33.855 -14.635  47.959  1.00 23.450          C  
ATOM  13845  O   ALA A 939     -33.152 -14.403  48.944  1.00 22.940          O  
ATOM  13846  CB  ALA A 939     -35.588 -16.406  47.827  1.00 34.430          C  
ATOM  13847  H   ALA A 939     -36.690 -14.577  46.491  1.00 30.050          H  
ATOM  13848  HA  ALA A 939     -35.623 -14.723  49.149  1.00 29.290          H  
ATOM  13849 1HB  ALA A 939     -34.993 -17.020  48.499  1.00 41.310          H  
ATOM  13850 2HB  ALA A 939     -36.645 -16.627  47.964  1.00 41.310          H  
ATOM  13851 3HB  ALA A 939     -35.307 -16.615  46.792  1.00 41.310          H  
ATOM  13852  N   ALA A 940     -33.381 -14.568  46.713  1.00 23.270          N  
ATOM  13853  CA  ALA A 940     -31.967 -14.391  46.427  1.00 22.520          C  
ATOM  13854  C   ALA A 940     -31.375 -13.109  46.981  1.00 22.290          C  
ATOM  13855  O   ALA A 940     -30.242 -13.116  47.462  1.00 21.770          O  
ATOM  13856  CB  ALA A 940     -31.761 -14.433  44.930  1.00 31.830          C  
ATOM  13857  H   ALA A 940     -34.000 -14.717  45.914  1.00 27.920          H  
ATOM  13858  HA  ALA A 940     -31.432 -15.222  46.882  1.00 27.020          H  
ATOM  13859 1HB  ALA A 940     -30.699 -14.344  44.702  1.00 38.190          H  
ATOM  13860 2HB  ALA A 940     -32.141 -15.375  44.540  1.00 38.190          H  
ATOM  13861 3HB  ALA A 940     -32.314 -13.611  44.490  1.00 38.190          H  
ATOM  13862  N   ILE A 941     -32.125 -12.010  46.957  1.00 22.760          N  
ATOM  13863  CA  ILE A 941     -31.567 -10.760  47.454  1.00 22.690          C  
ATOM  13864  C   ILE A 941     -31.964 -10.490  48.914  1.00 22.710          C  
ATOM  13865  O   ILE A 941     -31.658  -9.419  49.441  1.00 22.850          O  
ATOM  13866  CB  ILE A 941     -31.952  -9.584  46.515  1.00 31.790          C  
ATOM  13867  CG1 ILE A 941     -30.965  -8.396  46.686  1.00 31.790          C  
ATOM  13868  CG2 ILE A 941     -33.387  -9.116  46.793  1.00 31.790          C  
ATOM  13869  CD1 ILE A 941     -31.024  -7.371  45.551  1.00 31.790          C  
ATOM  13870  H   ILE A 941     -33.051 -12.027  46.514  1.00 27.310          H  
ATOM  13871  HA  ILE A 941     -30.483 -10.843  47.425  1.00 27.230          H  
ATOM  13872  HB  ILE A 941     -31.883  -9.923  45.503  1.00 38.150          H  
ATOM  13873 1HG1 ILE A 941     -31.177  -7.874  47.617  1.00 38.150          H  
ATOM  13874 2HG1 ILE A 941     -29.951  -8.793  46.734  1.00 38.150          H  
ATOM  13875 1HG2 ILE A 941     -33.665  -8.324  46.115  1.00 38.150          H  
ATOM  13876 2HG2 ILE A 941     -34.072  -9.941  46.661  1.00 38.150          H  
ATOM  13877 3HG2 ILE A 941     -33.472  -8.747  47.813  1.00 38.150          H  
ATOM  13878 1HD1 ILE A 941     -30.294  -6.585  45.741  1.00 38.150          H  
ATOM  13879 2HD1 ILE A 941     -30.786  -7.865  44.607  1.00 38.150          H  
ATOM  13880 3HD1 ILE A 941     -32.008  -6.928  45.486  1.00 38.150          H  
ATOM  13881  N   GLY A 942     -32.688 -11.427  49.549  1.00 22.660          N  
ATOM  13882  CA  GLY A 942     -33.127 -11.259  50.932  1.00 22.760          C  
ATOM  13883  C   GLY A 942     -34.243 -10.225  51.105  1.00 23.090          C  
ATOM  13884  O   GLY A 942     -34.321  -9.567  52.143  1.00 22.970          O  
ATOM  13885  H   GLY A 942     -32.875 -12.324  49.092  1.00 27.190          H  
ATOM  13886 1HA  GLY A 942     -33.475 -12.225  51.301  1.00 27.310          H  
ATOM  13887 2HA  GLY A 942     -32.273 -10.979  51.544  1.00 27.310          H  
ATOM  13888  N   ALA A 943     -35.064 -10.023  50.070  1.00 23.490          N  
ATOM  13889  CA  ALA A 943     -36.126  -9.023  50.108  1.00 24.000          C  
ATOM  13890  C   ALA A 943     -37.198  -9.353  51.147  1.00 24.110          C  
ATOM  13891  O   ALA A 943     -37.822  -8.446  51.698  1.00 24.090          O  
ATOM  13892  CB  ALA A 943     -36.749  -8.848  48.740  1.00 33.400          C  
ATOM  13893  H   ALA A 943     -35.009 -10.660  49.274  1.00 28.190          H  
ATOM  13894  HA  ALA A 943     -35.675  -8.074  50.396  1.00 28.800          H  
ATOM  13895 1HB  ALA A 943     -37.509  -8.071  48.785  1.00 40.080          H  
ATOM  13896 2HB  ALA A 943     -35.986  -8.566  48.026  1.00 40.080          H  
ATOM  13897 3HB  ALA A 943     -37.181  -9.745  48.443  1.00 40.080          H  
ATOM  13898  N   ASP A 944     -37.456 -10.644  51.390  1.00 24.360          N  
ATOM  13899  CA  ASP A 944     -38.493 -11.015  52.345  1.00 24.640          C  
ATOM  13900  C   ASP A 944     -38.144 -12.265  53.141  1.00 24.840          C  
ATOM  13901  O   ASP A 944     -38.223 -13.390  52.641  1.00 25.100          O  
ATOM  13902  CB  ASP A 944     -39.831 -11.248  51.653  1.00 34.380          C  
ATOM  13903  CG  ASP A 944     -40.969 -11.531  52.643  1.00 34.380          C  
ATOM  13904  OD1 ASP A 944     -40.716 -11.594  53.861  1.00 34.380          O  
ATOM  13905  OD2 ASP A 944     -42.093 -11.736  52.170  1.00 34.380          O  
ATOM  13906  H   ASP A 944     -36.938 -11.370  50.912  1.00 29.230          H  
ATOM  13907  HA  ASP A 944     -38.613 -10.194  53.051  1.00 29.570          H  
ATOM  13908 1HB  ASP A 944     -40.086 -10.374  51.050  1.00 41.260          H  
ATOM  13909 2HB  ASP A 944     -39.747 -12.097  50.988  1.00 41.260          H  
ATOM  13910  N   GLY A 945     -37.720 -12.045  54.376  1.00 24.810          N  
ATOM  13911  CA  GLY A 945     -37.331 -13.097  55.302  1.00 25.090          C  
ATOM  13912  C   GLY A 945     -38.157 -12.966  56.578  1.00 25.100          C  
ATOM  13913  O   GLY A 945     -37.696 -13.331  57.661  1.00 25.100          O  
ATOM  13914  H   GLY A 945     -37.678 -11.086  54.692  1.00 29.770          H  
ATOM  13915 1HA  GLY A 945     -37.504 -14.075  54.850  1.00 30.110          H  
ATOM  13916 2HA  GLY A 945     -36.270 -13.019  55.529  1.00 30.110          H  
ATOM  13917  N   ASP A 946     -39.339 -12.347  56.460  1.00 25.290          N  
ATOM  13918  CA  ASP A 946     -40.206 -12.110  57.616  1.00 25.450          C  
ATOM  13919  C   ASP A 946     -41.219 -13.271  57.751  1.00 25.250          C  
ATOM  13920  O   ASP A 946     -42.222 -13.315  57.039  1.00 25.490          O  
ATOM  13921  CB  ASP A 946     -40.892 -10.749  57.414  1.00 35.570          C  
ATOM  13922  CG  ASP A 946     -41.647 -10.214  58.592  1.00 35.570          C  
ATOM  13923  OD1 ASP A 946     -41.723 -10.874  59.582  1.00 35.570          O  
ATOM  13924  OD2 ASP A 946     -42.120  -9.098  58.505  1.00 35.570          O  
ATOM  13925  H   ASP A 946     -39.678 -12.071  55.520  1.00 30.350          H  
ATOM  13926  HA  ASP A 946     -39.597 -12.075  58.520  1.00 30.540          H  
ATOM  13927 1HB  ASP A 946     -40.141 -10.014  57.140  1.00 42.680          H  
ATOM  13928 2HB  ASP A 946     -41.582 -10.832  56.568  1.00 42.680          H  
ATOM  13929  N   ASP A 947     -40.937 -14.250  58.618  1.00 24.910          N  
ATOM  13930  CA  ASP A 947     -41.762 -15.463  58.709  1.00 24.610          C  
ATOM  13931  C   ASP A 947     -43.237 -15.251  59.070  1.00 24.460          C  
ATOM  13932  O   ASP A 947     -43.573 -14.767  60.149  1.00 24.130          O  
ATOM  13933  CB  ASP A 947     -41.173 -16.417  59.748  1.00 34.570          C  
ATOM  13934  CG  ASP A 947     -39.869 -17.098  59.333  1.00 34.570          C  
ATOM  13935  OD1 ASP A 947     -39.509 -17.046  58.182  1.00 34.570          O  
ATOM  13936  OD2 ASP A 947     -39.244 -17.670  60.194  1.00 34.570          O  
ATOM  13937  H   ASP A 947     -40.115 -14.169  59.202  1.00 29.890          H  
ATOM  13938  HA  ASP A 947     -41.728 -15.954  57.738  1.00 29.530          H  
ATOM  13939 1HB  ASP A 947     -40.977 -15.856  60.653  1.00 41.490          H  
ATOM  13940 2HB  ASP A 947     -41.913 -17.184  59.993  1.00 41.490          H  
ATOM  13941  N   ALA A 948     -44.111 -15.721  58.186  1.00 24.760          N  
ATOM  13942  CA  ALA A 948     -45.569 -15.621  58.305  1.00 24.980          C  
ATOM  13943  C   ALA A 948     -46.122 -16.651  59.271  1.00 25.160          C  
ATOM  13944  O   ALA A 948     -45.438 -17.602  59.638  1.00 24.970          O  
ATOM  13945  CB  ALA A 948     -46.223 -15.779  56.946  1.00 34.880          C  
ATOM  13946  H   ALA A 948     -43.735 -16.128  57.340  1.00 29.710          H  
ATOM  13947  HA  ALA A 948     -45.821 -14.643  58.688  1.00 29.980          H  
ATOM  13948 1HB  ALA A 948     -47.302 -15.673  57.031  1.00 41.860          H  
ATOM  13949 2HB  ALA A 948     -45.837 -15.009  56.279  1.00 41.860          H  
ATOM  13950 3HB  ALA A 948     -45.986 -16.766  56.548  1.00 41.860          H  
ATOM  13951  N   SER A 949     -47.387 -16.468  59.667  1.00 25.640          N  
ATOM  13952  CA  SER A 949     -48.096 -17.418  60.528  1.00 25.820          C  
ATOM  13953  C   SER A 949     -48.479 -18.711  59.819  1.00 25.890          C  
ATOM  13954  O   SER A 949     -48.960 -19.662  60.450  1.00 26.090          O  
ATOM  13955  CB  SER A 949     -49.340 -16.797  61.113  1.00 36.080          C  
ATOM  13956  OG  SER A 949     -50.255 -16.458  60.106  1.00 36.080          O  
ATOM  13957  H   SER A 949     -47.896 -15.651  59.364  1.00 30.770          H  
ATOM  13958  HA  SER A 949     -47.430 -17.669  61.339  1.00 30.980          H  
ATOM  13959 1HB  SER A 949     -49.802 -17.518  61.789  1.00 43.290          H  
ATOM  13960 2HB  SER A 949     -49.093 -15.950  61.706  1.00 43.290          H  
ATOM  13961  HG  SER A 949     -51.023 -16.094  60.562  1.00 43.290          H  
ATOM  13962  N   TRP A 950     -48.322 -18.731  58.500  1.00 25.910          N  
ATOM  13963  CA  TRP A 950     -48.603 -19.917  57.727  1.00 26.320          C  
ATOM  13964  C   TRP A 950     -47.548 -20.096  56.613  1.00 26.490          C  
ATOM  13965  O   TRP A 950     -47.337 -19.165  55.827  1.00 26.660          O  
ATOM  13966  CB  TRP A 950     -49.987 -19.868  57.093  1.00 36.680          C  
ATOM  13967  CG  TRP A 950     -50.264 -21.143  56.407  1.00 36.680          C  
ATOM  13968  CD1 TRP A 950     -50.777 -22.246  56.988  1.00 36.680          C  
ATOM  13969  CD2 TRP A 950     -50.030 -21.494  55.025  1.00 36.680          C  
ATOM  13970  NE1 TRP A 950     -50.861 -23.253  56.088  1.00 36.680          N  
ATOM  13971  CE2 TRP A 950     -50.416 -22.817  54.881  1.00 36.680          C  
ATOM  13972  CE3 TRP A 950     -49.521 -20.804  53.922  1.00 36.680          C  
ATOM  13973  CZ2 TRP A 950     -50.322 -23.484  53.677  1.00 36.680          C  
ATOM  13974  CZ3 TRP A 950     -49.423 -21.468  52.713  1.00 36.680          C  
ATOM  13975  CH2 TRP A 950     -49.816 -22.777  52.591  1.00 36.680          C  
ATOM  13976  H   TRP A 950     -47.945 -17.914  58.054  1.00 31.090          H  
ATOM  13977  HA  TRP A 950     -48.640 -20.742  58.403  1.00 31.580          H  
ATOM  13978 1HB  TRP A 950     -50.739 -19.707  57.863  1.00 44.020          H  
ATOM  13979 2HB  TRP A 950     -50.049 -19.051  56.378  1.00 44.020          H  
ATOM  13980  HD1 TRP A 950     -51.063 -22.320  58.037  1.00 44.020          H  
ATOM  13981  HE1 TRP A 950     -51.199 -24.181  56.279  1.00 44.020          H  
ATOM  13982  HE3 TRP A 950     -49.204 -19.764  54.015  1.00 44.020          H  
ATOM  13983  HZ2 TRP A 950     -50.628 -24.525  53.564  1.00 44.020          H  
ATOM  13984  HZ3 TRP A 950     -49.024 -20.923  51.861  1.00 44.020          H  
ATOM  13985  HH2 TRP A 950     -49.724 -23.273  51.624  1.00 44.020          H  
ATOM  13986  N   ALA A 951     -46.922 -21.291  56.480  1.00 26.520          N  
ATOM  13987  CA  ALA A 951     -47.027 -22.428  57.410  1.00 26.840          C  
ATOM  13988  C   ALA A 951     -46.497 -21.983  58.779  1.00 26.980          C  
ATOM  13989  O   ALA A 951     -45.548 -21.209  58.848  1.00 27.210          O  
ATOM  13990  CB  ALA A 951     -46.265 -23.624  56.879  1.00 37.450          C  
ATOM  13991  H   ALA A 951     -46.323 -21.393  55.678  1.00 31.820          H  
ATOM  13992  HA  ALA A 951     -48.068 -22.716  57.515  1.00 32.210          H  
ATOM  13993 1HB  ALA A 951     -46.358 -24.456  57.580  1.00 44.940          H  
ATOM  13994 2HB  ALA A 951     -46.679 -23.915  55.912  1.00 44.940          H  
ATOM  13995 3HB  ALA A 951     -45.216 -23.363  56.765  1.00 44.940          H  
ATOM  13996  N   GLY A 952     -47.140 -22.444  59.850  1.00 27.000          N  
ATOM  13997  CA  GLY A 952     -46.800 -22.020  61.204  1.00 27.080          C  
ATOM  13998  C   GLY A 952     -45.965 -22.997  62.015  1.00 27.100          C  
ATOM  13999  O   GLY A 952     -45.006 -23.593  61.527  1.00 27.170          O  
ATOM  14000  H   GLY A 952     -47.904 -23.092  59.729  1.00 32.400          H  
ATOM  14001 1HA  GLY A 952     -46.276 -21.067  61.147  1.00 32.500          H  
ATOM  14002 2HA  GLY A 952     -47.725 -21.814  61.741  1.00 32.500          H  
ATOM  14003  N   VAL A 953     -46.301 -23.065  63.300  1.00 27.120          N  
ATOM  14004  CA  VAL A 953     -45.616 -23.868  64.309  1.00 27.250          C  
ATOM  14005  C   VAL A 953     -45.762 -25.361  64.006  1.00 26.870          C  
ATOM  14006  O   VAL A 953     -46.812 -25.804  63.538  1.00 26.840          O  
ATOM  14007  CB  VAL A 953     -46.172 -23.527  65.719  1.00 38.100          C  
ATOM  14008  CG1 VAL A 953     -47.608 -24.036  65.869  1.00 38.100          C  
ATOM  14009  CG2 VAL A 953     -45.253 -24.083  66.819  1.00 38.100          C  
ATOM  14010  H   VAL A 953     -47.115 -22.533  63.573  1.00 32.540          H  
ATOM  14011  HA  VAL A 953     -44.555 -23.618  64.286  1.00 32.700          H  
ATOM  14012  HB  VAL A 953     -46.214 -22.456  65.815  1.00 45.720          H  
ATOM  14013 1HG1 VAL A 953     -47.990 -23.751  66.847  1.00 45.720          H  
ATOM  14014 2HG1 VAL A 953     -48.240 -23.606  65.097  1.00 45.720          H  
ATOM  14015 3HG1 VAL A 953     -47.634 -25.124  65.787  1.00 45.720          H  
ATOM  14016 1HG2 VAL A 953     -45.649 -23.798  67.792  1.00 45.720          H  
ATOM  14017 2HG2 VAL A 953     -45.201 -25.170  66.768  1.00 45.720          H  
ATOM  14018 3HG2 VAL A 953     -44.252 -23.666  66.705  1.00 45.720          H  
ATOM  14019  N   LEU A 954     -44.725 -26.133  64.309  1.00 26.680          N  
ATOM  14020  CA  LEU A 954     -44.736 -27.564  64.075  1.00 26.420          C  
ATOM  14021  C   LEU A 954     -45.076 -28.290  65.376  1.00 26.480          C  
ATOM  14022  O   LEU A 954     -44.813 -27.748  66.447  1.00 26.260          O  
ATOM  14023  CB  LEU A 954     -43.332 -28.054  63.633  1.00 37.090          C  
ATOM  14024  CG  LEU A 954     -42.816 -27.784  62.176  1.00 37.090          C  
ATOM  14025  CD1 LEU A 954     -43.790 -28.390  61.151  1.00 37.090          C  
ATOM  14026  CD2 LEU A 954     -42.603 -26.277  61.940  1.00 37.090          C  
ATOM  14027  H   LEU A 954     -43.891 -25.704  64.683  1.00 32.020          H  
ATOM  14028  HA  LEU A 954     -45.472 -27.760  63.314  1.00 31.700          H  
ATOM  14029 1HB  LEU A 954     -42.595 -27.593  64.300  1.00 44.510          H  
ATOM  14030 2HB  LEU A 954     -43.275 -29.124  63.784  1.00 44.510          H  
ATOM  14031  HG  LEU A 954     -41.851 -28.290  62.060  1.00 44.510          H  
ATOM  14032 1HD1 LEU A 954     -43.397 -28.232  60.148  1.00 44.510          H  
ATOM  14033 2HD1 LEU A 954     -43.892 -29.458  61.334  1.00 44.510          H  
ATOM  14034 3HD1 LEU A 954     -44.764 -27.914  61.223  1.00 44.510          H  
ATOM  14035 1HD2 LEU A 954     -42.208 -26.123  60.936  1.00 44.510          H  
ATOM  14036 2HD2 LEU A 954     -43.536 -25.732  62.027  1.00 44.510          H  
ATOM  14037 3HD2 LEU A 954     -41.888 -25.895  62.671  1.00 44.510          H  
ATOM  14038  N   PRO A 955     -45.638 -29.527  65.322  1.00 26.810          N  
ATOM  14039  CA  PRO A 955     -45.911 -30.400  66.466  1.00 26.980          C  
ATOM  14040  C   PRO A 955     -44.649 -30.654  67.296  1.00 26.890          C  
ATOM  14041  O   PRO A 955     -44.720 -30.985  68.477  1.00 26.690          O  
ATOM  14042  CB  PRO A 955     -46.431 -31.676  65.798  1.00 40.470          C  
ATOM  14043  CG  PRO A 955     -47.029 -31.209  64.489  1.00 40.470          C  
ATOM  14044  CD  PRO A 955     -46.153 -30.061  64.031  1.00 40.470          C  
ATOM  14045  HA  PRO A 955     -46.692 -29.938  67.090  1.00 32.380          H  
ATOM  14046 1HB  PRO A 955     -45.629 -32.382  65.669  1.00 48.560          H  
ATOM  14047 2HB  PRO A 955     -47.172 -32.159  66.452  1.00 48.560          H  
ATOM  14048 1HG  PRO A 955     -47.051 -32.043  63.769  1.00 48.560          H  
ATOM  14049 2HG  PRO A 955     -48.076 -30.902  64.646  1.00 48.560          H  
ATOM  14050 1HD  PRO A 955     -45.346 -30.406  63.373  1.00 48.560          H  
ATOM  14051 2HD  PRO A 955     -46.826 -29.346  63.537  1.00 48.560          H  
ATOM  14052  N   ALA A 956     -43.492 -30.523  66.664  1.00 27.010          N  
ATOM  14053  CA  ALA A 956     -42.212 -30.661  67.330  1.00 26.870          C  
ATOM  14054  C   ALA A 956     -42.080 -31.859  68.304  1.00 26.660          C  
ATOM  14055  O   ALA A 956     -41.235 -31.625  69.175  1.00 26.390          O  
ATOM  14056  CB  ALA A 956     -41.958 -29.370  68.078  1.00 37.670          C  
ATOM  14057  H   ALA A 956     -43.495 -30.278  65.687  1.00 32.410          H  
ATOM  14058  HA  ALA A 956     -41.472 -30.711  66.570  1.00 32.240          H  
ATOM  14059 1HB  ALA A 956     -41.003 -29.352  68.539  1.00 45.210          H  
ATOM  14060 2HB  ALA A 956     -42.026 -28.549  67.364  1.00 45.210          H  
ATOM  14061 3HB  ALA A 956     -42.724 -29.256  68.847  1.00 45.210          H  
ATOM  14062  N   LEU A 957     -42.078 -33.127  67.806  1.00 26.790          N  
ATOM  14063  CA  LEU A 957     -41.246 -33.655  66.691  1.00 26.680          C  
ATOM  14064  C   LEU A 957     -39.800 -33.174  66.854  1.00 26.190          C  
ATOM  14065  O   LEU A 957     -39.037 -33.735  67.647  1.00 25.760          O  
ATOM  14066  CB  LEU A 957     -41.809 -33.297  65.295  1.00 37.400          C  
ATOM  14067  CG  LEU A 957     -43.156 -33.908  64.919  1.00 37.400          C  
ATOM  14068  CD1 LEU A 957     -43.650 -33.229  63.650  1.00 37.400          C  
ATOM  14069  CD2 LEU A 957     -43.017 -35.409  64.679  1.00 37.400          C  
ATOM  14070  H   LEU A 957     -43.019 -33.490  67.760  1.00 32.150          H  
ATOM  14071  HA  LEU A 957     -41.225 -34.738  66.773  1.00 32.020          H  
ATOM  14072 1HB  LEU A 957     -41.902 -32.261  65.150  1.00 44.880          H  
ATOM  14073 2HB  LEU A 957     -41.090 -33.661  64.559  1.00 44.880          H  
ATOM  14074  HG  LEU A 957     -43.866 -33.740  65.715  1.00 44.880          H  
ATOM  14075 1HD1 LEU A 957     -44.618 -33.642  63.364  1.00 44.880          H  
ATOM  14076 2HD1 LEU A 957     -43.753 -32.163  63.828  1.00 44.880          H  
ATOM  14077 3HD1 LEU A 957     -42.937 -33.391  62.844  1.00 44.880          H  
ATOM  14078 1HD2 LEU A 957     -43.991 -35.817  64.400  1.00 44.880          H  
ATOM  14079 2HD2 LEU A 957     -42.312 -35.584  63.870  1.00 44.880          H  
ATOM  14080 3HD2 LEU A 957     -42.671 -35.916  65.570  1.00 44.880          H  
ATOM  14081  N   ALA A 958     -39.484 -32.069  66.199  1.00 26.310          N  
ATOM  14082  CA  ALA A 958     -38.225 -31.369  66.253  1.00 25.950          C  
ATOM  14083  C   ALA A 958     -37.782 -30.925  67.644  1.00 25.740          C  
ATOM  14084  O   ALA A 958     -36.587 -30.790  67.865  1.00 25.190          O  
ATOM  14085  CB  ALA A 958     -38.345 -30.151  65.426  1.00 36.470          C  
ATOM  14086  H   ALA A 958     -40.144 -31.693  65.540  1.00 31.570          H  
ATOM  14087  HA  ALA A 958     -37.466 -32.010  65.825  1.00 31.140          H  
ATOM  14088 1HB  ALA A 958     -37.410 -29.634  65.426  1.00 43.770          H  
ATOM  14089 2HB  ALA A 958     -38.625 -30.398  64.431  1.00 43.770          H  
ATOM  14090 3HB  ALA A 958     -39.102 -29.552  65.842  1.00 43.770          H  
ATOM  14091  N   GLY A 959     -38.701 -30.583  68.557  1.00 26.230          N  
ATOM  14092  CA  GLY A 959     -38.344 -30.113  69.885  1.00 26.150          C  
ATOM  14093  C   GLY A 959     -37.625 -31.219  70.613  1.00 25.850          C  
ATOM  14094  O   GLY A 959     -36.518 -31.034  71.132  1.00 25.510          O  
ATOM  14095  H   GLY A 959     -39.695 -30.708  68.399  1.00 31.480          H  
ATOM  14096 1HA  GLY A 959     -37.708 -29.233  69.811  1.00 31.380          H  
ATOM  14097 2HA  GLY A 959     -39.248 -29.834  70.429  1.00 31.380          H  
ATOM  14098  N   TRP A 960     -38.271 -32.384  70.651  1.00 26.030          N  
ATOM  14099  CA  TRP A 960     -37.673 -33.548  71.288  1.00 25.840          C  
ATOM  14100  C   TRP A 960     -36.366 -33.911  70.590  1.00 25.620          C  
ATOM  14101  O   TRP A 960     -35.358 -34.161  71.258  1.00 25.270          O  
ATOM  14102  CB  TRP A 960     -38.616 -34.748  71.263  1.00 36.250          C  
ATOM  14103  CG  TRP A 960     -38.039 -35.969  71.938  1.00 36.250          C  
ATOM  14104  CD1 TRP A 960     -38.117 -36.259  73.265  1.00 36.250          C  
ATOM  14105  CD2 TRP A 960     -37.310 -37.070  71.334  1.00 36.250          C  
ATOM  14106  NE1 TRP A 960     -37.492 -37.448  73.528  1.00 36.250          N  
ATOM  14107  CE2 TRP A 960     -36.996 -37.960  72.359  1.00 36.250          C  
ATOM  14108  CE3 TRP A 960     -36.911 -37.366  70.028  1.00 36.250          C  
ATOM  14109  CZ2 TRP A 960     -36.299 -39.131  72.124  1.00 36.250          C  
ATOM  14110  CZ3 TRP A 960     -36.214 -38.532  69.789  1.00 36.250          C  
ATOM  14111  CH2 TRP A 960     -35.916 -39.397  70.811  1.00 36.250          C  
ATOM  14112  H   TRP A 960     -39.208 -32.413  70.227  1.00 31.240          H  
ATOM  14113  HA  TRP A 960     -37.453 -33.303  72.325  1.00 31.010          H  
ATOM  14114 1HB  TRP A 960     -39.548 -34.489  71.760  1.00 43.500          H  
ATOM  14115 2HB  TRP A 960     -38.856 -35.001  70.229  1.00 43.500          H  
ATOM  14116  HD1 TRP A 960     -38.607 -35.636  74.010  1.00 43.500          H  
ATOM  14117  HE1 TRP A 960     -37.414 -37.882  74.437  1.00 43.500          H  
ATOM  14118  HE3 TRP A 960     -37.146 -36.691  69.219  1.00 43.500          H  
ATOM  14119  HZ2 TRP A 960     -36.051 -39.829  72.923  1.00 43.500          H  
ATOM  14120  HZ3 TRP A 960     -35.908 -38.749  68.768  1.00 43.500          H  
ATOM  14121  HH2 TRP A 960     -35.365 -40.310  70.591  1.00 43.500          H  
ATOM  14122  N   ARG A 961     -36.384 -33.947  69.249  1.00 25.890          N  
ATOM  14123  CA  ARG A 961     -35.197 -34.313  68.484  1.00 25.840          C  
ATOM  14124  C   ARG A 961     -34.046 -33.347  68.762  1.00 25.450          C  
ATOM  14125  O   ARG A 961     -32.901 -33.779  68.929  1.00 25.430          O  
ATOM  14126  CB  ARG A 961     -35.530 -34.294  67.006  1.00 36.200          C  
ATOM  14127  CG  ARG A 961     -36.479 -35.402  66.554  1.00 36.200          C  
ATOM  14128  CD  ARG A 961     -36.961 -35.188  65.164  1.00 36.200          C  
ATOM  14129  NE  ARG A 961     -37.974 -36.168  64.789  1.00 36.200          N  
ATOM  14130  CZ  ARG A 961     -38.843 -36.038  63.755  1.00 36.200          C  
ATOM  14131  NH1 ARG A 961     -38.820 -34.965  62.977  1.00 36.200          N  
ATOM  14132  NH2 ARG A 961     -39.729 -37.001  63.525  1.00 36.200          N  
ATOM  14133  H   ARG A 961     -37.259 -33.743  68.752  1.00 31.070          H  
ATOM  14134  HA  ARG A 961     -34.894 -35.318  68.774  1.00 31.010          H  
ATOM  14135 1HB  ARG A 961     -35.967 -33.349  66.755  1.00 43.440          H  
ATOM  14136 2HB  ARG A 961     -34.612 -34.388  66.429  1.00 43.440          H  
ATOM  14137 1HG  ARG A 961     -35.956 -36.357  66.588  1.00 43.440          H  
ATOM  14138 2HG  ARG A 961     -37.337 -35.445  67.209  1.00 43.440          H  
ATOM  14139 1HD  ARG A 961     -37.406 -34.206  65.103  1.00 43.440          H  
ATOM  14140 2HD  ARG A 961     -36.132 -35.255  64.459  1.00 43.440          H  
ATOM  14141  HE  ARG A 961     -38.035 -37.005  65.350  1.00 43.440          H  
ATOM  14142 1HH1 ARG A 961     -38.127 -34.201  63.134  1.00 43.440          H  
ATOM  14143 2HH1 ARG A 961     -39.465 -34.878  62.208  1.00 43.440          H  
ATOM  14144 1HH2 ARG A 961     -39.750 -37.823  64.115  1.00 43.440          H  
ATOM  14145 2HH2 ARG A 961     -40.383 -36.917  62.760  1.00 43.440          H  
ATOM  14146  N   ARG A 962     -34.355 -32.039  68.835  1.00 25.200          N  
ATOM  14147  CA  ARG A 962     -33.377 -31.010  69.133  1.00 24.890          C  
ATOM  14148  C   ARG A 962     -32.770 -31.252  70.492  1.00 24.670          C  
ATOM  14149  O   ARG A 962     -31.545 -31.297  70.622  1.00 24.490          O  
ATOM  14150  CB  ARG A 962     -34.037 -29.623  69.129  1.00 34.970          C  
ATOM  14151  CG  ARG A 962     -33.126 -28.458  69.520  1.00 34.970          C  
ATOM  14152  CD  ARG A 962     -33.816 -27.134  69.412  1.00 34.970          C  
ATOM  14153  NE  ARG A 962     -32.965 -26.055  69.920  1.00 34.970          N  
ATOM  14154  CZ  ARG A 962     -33.250 -24.729  69.891  1.00 34.970          C  
ATOM  14155  NH1 ARG A 962     -34.381 -24.278  69.370  1.00 34.970          N  
ATOM  14156  NH2 ARG A 962     -32.369 -23.878  70.392  1.00 34.970          N  
ATOM  14157  H   ARG A 962     -35.301 -31.744  68.637  1.00 30.240          H  
ATOM  14158  HA  ARG A 962     -32.599 -31.029  68.378  1.00 29.870          H  
ATOM  14159 1HB  ARG A 962     -34.415 -29.417  68.129  1.00 41.960          H  
ATOM  14160 2HB  ARG A 962     -34.887 -29.619  69.802  1.00 41.960          H  
ATOM  14161 1HG  ARG A 962     -32.818 -28.574  70.559  1.00 41.960          H  
ATOM  14162 2HG  ARG A 962     -32.239 -28.444  68.884  1.00 41.960          H  
ATOM  14163 1HD  ARG A 962     -34.054 -26.930  68.367  1.00 41.960          H  
ATOM  14164 2HD  ARG A 962     -34.734 -27.158  70.001  1.00 41.960          H  
ATOM  14165  HE  ARG A 962     -32.069 -26.332  70.361  1.00 41.960          H  
ATOM  14166 1HH1 ARG A 962     -35.065 -24.913  68.993  1.00 41.960          H  
ATOM  14167 2HH1 ARG A 962     -34.572 -23.283  69.348  1.00 41.960          H  
ATOM  14168 1HH2 ARG A 962     -31.501 -24.231  70.787  1.00 41.960          H  
ATOM  14169 2HH2 ARG A 962     -32.556 -22.889  70.381  1.00 41.960          H  
ATOM  14170  N   ARG A 963     -33.608 -31.482  71.501  1.00 24.760          N  
ATOM  14171  CA  ARG A 963     -33.096 -31.702  72.835  1.00 24.620          C  
ATOM  14172  C   ARG A 963     -32.113 -32.874  72.855  1.00 24.560          C  
ATOM  14173  O   ARG A 963     -31.086 -32.797  73.541  1.00 24.570          O  
ATOM  14174  CB  ARG A 963     -34.242 -31.962  73.815  1.00 34.520          C  
ATOM  14175  CG  ARG A 963     -33.825 -32.240  75.269  1.00 34.520          C  
ATOM  14176  CD  ARG A 963     -33.233 -31.029  75.945  1.00 34.520          C  
ATOM  14177  NE  ARG A 963     -32.755 -31.346  77.282  1.00 34.520          N  
ATOM  14178  CZ  ARG A 963     -31.531 -31.850  77.540  1.00 34.520          C  
ATOM  14179  NH1 ARG A 963     -30.694 -32.085  76.582  1.00 34.520          N  
ATOM  14180  NH2 ARG A 963     -31.124 -32.131  78.755  1.00 34.520          N  
ATOM  14181  H   ARG A 963     -34.621 -31.450  71.341  1.00 29.710          H  
ATOM  14182  HA  ARG A 963     -32.571 -30.800  73.137  1.00 29.540          H  
ATOM  14183 1HB  ARG A 963     -34.909 -31.100  73.817  1.00 41.430          H  
ATOM  14184 2HB  ARG A 963     -34.824 -32.816  73.466  1.00 41.430          H  
ATOM  14185 1HG  ARG A 963     -34.710 -32.529  75.832  1.00 41.430          H  
ATOM  14186 2HG  ARG A 963     -33.105 -33.056  75.300  1.00 41.430          H  
ATOM  14187 1HD  ARG A 963     -32.406 -30.622  75.374  1.00 41.430          H  
ATOM  14188 2HD  ARG A 963     -34.007 -30.268  76.038  1.00 41.430          H  
ATOM  14189  HE  ARG A 963     -33.378 -31.175  78.067  1.00 41.430          H  
ATOM  14190 1HH1 ARG A 963     -30.935 -31.911  75.604  1.00 41.430          H  
ATOM  14191 2HH1 ARG A 963     -29.781 -32.480  76.840  1.00 41.430          H  
ATOM  14192 1HH2 ARG A 963     -31.724 -31.983  79.560  1.00 41.430          H  
ATOM  14193 2HH2 ARG A 963     -30.171 -32.517  78.845  1.00 41.430          H  
ATOM  14194  N   GLN A 964     -32.435 -33.960  72.130  1.00 24.590          N  
ATOM  14195  CA  GLN A 964     -31.561 -35.131  72.074  1.00 24.600          C  
ATOM  14196  C   GLN A 964     -30.252 -34.850  71.328  1.00 24.380          C  
ATOM  14197  O   GLN A 964     -29.181 -35.292  71.763  1.00 24.340          O  
ATOM  14198  CB  GLN A 964     -32.285 -36.283  71.376  1.00 34.440          C  
ATOM  14199  CG  GLN A 964     -33.467 -36.830  72.123  1.00 34.440          C  
ATOM  14200  CD  GLN A 964     -33.108 -37.508  73.400  1.00 34.440          C  
ATOM  14201  OE1 GLN A 964     -32.274 -38.415  73.419  1.00 34.440          O  
ATOM  14202  NE2 GLN A 964     -33.716 -37.075  74.491  1.00 34.440          N  
ATOM  14203  H   GLN A 964     -33.339 -33.969  71.643  1.00 29.510          H  
ATOM  14204  HA  GLN A 964     -31.314 -35.424  73.092  1.00 29.520          H  
ATOM  14205 1HB  GLN A 964     -32.644 -35.943  70.406  1.00 41.320          H  
ATOM  14206 2HB  GLN A 964     -31.588 -37.099  71.198  1.00 41.320          H  
ATOM  14207 1HG  GLN A 964     -34.154 -36.024  72.354  1.00 41.320          H  
ATOM  14208 2HG  GLN A 964     -33.943 -37.542  71.483  1.00 41.320          H  
ATOM  14209 1HE2 GLN A 964     -33.512 -37.491  75.379  1.00 41.320          H  
ATOM  14210 2HE2 GLN A 964     -34.373 -36.323  74.428  1.00 41.320          H  
ATOM  14211  N   ARG A 965     -30.327 -34.101  70.221  1.00 24.290          N  
ATOM  14212  CA  ARG A 965     -29.145 -33.757  69.436  1.00 24.160          C  
ATOM  14213  C   ARG A 965     -28.205 -32.905  70.294  1.00 23.880          C  
ATOM  14214  O   ARG A 965     -26.985 -33.133  70.320  1.00 23.770          O  
ATOM  14215  CB  ARG A 965     -29.543 -33.018  68.157  1.00 33.880          C  
ATOM  14216  CG  ARG A 965     -28.431 -32.849  67.070  1.00 33.880          C  
ATOM  14217  CD  ARG A 965     -27.706 -31.562  67.161  1.00 33.880          C  
ATOM  14218  NE  ARG A 965     -28.581 -30.413  66.958  1.00 33.880          N  
ATOM  14219  CZ  ARG A 965     -28.309 -29.173  67.366  1.00 33.880          C  
ATOM  14220  NH1 ARG A 965     -27.177 -28.907  67.995  1.00 33.880          N  
ATOM  14221  NH2 ARG A 965     -29.206 -28.249  67.114  1.00 33.880          N  
ATOM  14222  H   ARG A 965     -31.252 -33.816  69.878  1.00 29.150          H  
ATOM  14223  HA  ARG A 965     -28.631 -34.676  69.159  1.00 28.990          H  
ATOM  14224 1HB  ARG A 965     -30.380 -33.539  67.695  1.00 40.650          H  
ATOM  14225 2HB  ARG A 965     -29.903 -32.024  68.427  1.00 40.650          H  
ATOM  14226 1HG  ARG A 965     -27.702 -33.653  67.174  1.00 40.650          H  
ATOM  14227 2HG  ARG A 965     -28.889 -32.901  66.081  1.00 40.650          H  
ATOM  14228 1HD  ARG A 965     -27.234 -31.473  68.131  1.00 40.650          H  
ATOM  14229 2HD  ARG A 965     -26.939 -31.538  66.387  1.00 40.650          H  
ATOM  14230  HE  ARG A 965     -29.481 -30.535  66.457  1.00 40.650          H  
ATOM  14231 1HH1 ARG A 965     -26.509 -29.634  68.162  1.00 40.650          H  
ATOM  14232 2HH1 ARG A 965     -26.937 -27.958  68.309  1.00 40.650          H  
ATOM  14233 1HH2 ARG A 965     -30.064 -28.541  66.615  1.00 40.650          H  
ATOM  14234 2HH2 ARG A 965     -29.071 -27.292  67.418  1.00 40.650          H  
ATOM  14235  N   GLU A 966     -28.780 -31.910  70.982  1.00 23.830          N  
ATOM  14236  CA  GLU A 966     -28.029 -31.036  71.861  1.00 23.590          C  
ATOM  14237  C   GLU A 966     -27.417 -31.832  73.004  1.00 23.770          C  
ATOM  14238  O   GLU A 966     -26.270 -31.579  73.379  1.00 23.460          O  
ATOM  14239  CB  GLU A 966     -28.926 -29.922  72.409  1.00 33.120          C  
ATOM  14240  CG  GLU A 966     -29.331 -28.855  71.378  1.00 33.120          C  
ATOM  14241  CD  GLU A 966     -30.322 -27.875  71.914  1.00 33.120          C  
ATOM  14242  OE1 GLU A 966     -30.882 -28.137  72.952  1.00 33.120          O  
ATOM  14243  OE2 GLU A 966     -30.518 -26.852  71.283  1.00 33.120          O  
ATOM  14244  H   GLU A 966     -29.788 -31.759  70.887  1.00 28.600          H  
ATOM  14245  HA  GLU A 966     -27.223 -30.580  71.287  1.00 28.310          H  
ATOM  14246 1HB  GLU A 966     -29.847 -30.372  72.784  1.00 39.750          H  
ATOM  14247 2HB  GLU A 966     -28.442 -29.434  73.252  1.00 39.750          H  
ATOM  14248 1HG  GLU A 966     -28.444 -28.316  71.049  1.00 39.750          H  
ATOM  14249 2HG  GLU A 966     -29.757 -29.352  70.507  1.00 39.750          H  
ATOM  14250  N   GLN A 967     -28.147 -32.819  73.548  1.00 24.320          N  
ATOM  14251  CA  GLN A 967     -27.568 -33.592  74.630  1.00 24.590          C  
ATOM  14252  C   GLN A 967     -26.385 -34.404  74.149  1.00 24.420          C  
ATOM  14253  O   GLN A 967     -25.385 -34.489  74.852  1.00 24.490          O  
ATOM  14254  CB  GLN A 967     -28.572 -34.530  75.288  1.00 34.320          C  
ATOM  14255  CG  GLN A 967     -28.011 -35.186  76.549  1.00 34.320          C  
ATOM  14256  CD  GLN A 967     -27.602 -34.134  77.601  1.00 34.320          C  
ATOM  14257  OE1 GLN A 967     -28.365 -33.204  77.970  1.00 34.320          O  
ATOM  14258  NE2 GLN A 967     -26.385 -34.276  78.081  1.00 34.320          N  
ATOM  14259  H   GLN A 967     -29.120 -32.966  73.261  1.00 29.180          H  
ATOM  14260  HA  GLN A 967     -27.215 -32.893  75.381  1.00 29.510          H  
ATOM  14261 1HB  GLN A 967     -29.477 -34.029  75.499  1.00 41.180          H  
ATOM  14262 2HB  GLN A 967     -28.821 -35.326  74.582  1.00 41.180          H  
ATOM  14263 1HG  GLN A 967     -28.777 -35.823  76.986  1.00 41.180          H  
ATOM  14264 2HG  GLN A 967     -27.128 -35.791  76.304  1.00 41.180          H  
ATOM  14265 1HE2 GLN A 967     -26.014 -33.669  78.805  1.00 41.180          H  
ATOM  14266 2HE2 GLN A 967     -25.790 -35.065  77.803  1.00 41.180          H  
ATOM  14267  N   SER A 968     -26.453 -34.957  72.940  1.00 24.260          N  
ATOM  14268  CA  SER A 968     -25.321 -35.725  72.440  1.00 24.190          C  
ATOM  14269  C   SER A 968     -24.085 -34.826  72.408  1.00 23.650          C  
ATOM  14270  O   SER A 968     -23.001 -35.208  72.885  1.00 23.730          O  
ATOM  14271  CB  SER A 968     -25.621 -36.265  71.058  1.00 33.890          C  
ATOM  14272  OG  SER A 968     -24.546 -37.015  70.560  1.00 33.890          O  
ATOM  14273  H   SER A 968     -27.328 -34.911  72.405  1.00 29.110          H  
ATOM  14274  HA  SER A 968     -25.135 -36.558  73.119  1.00 29.030          H  
ATOM  14275 1HB  SER A 968     -26.518 -36.881  71.099  1.00 40.670          H  
ATOM  14276 2HB  SER A 968     -25.831 -35.436  70.385  1.00 40.670          H  
ATOM  14277  HG  SER A 968     -24.816 -37.313  69.691  1.00 40.670          H  
ATOM  14278  N   ALA A 969     -24.264 -33.599  71.885  1.00 23.160          N  
ATOM  14279  CA  ALA A 969     -23.170 -32.644  71.823  1.00 22.720          C  
ATOM  14280  C   ALA A 969     -22.627 -32.379  73.220  1.00 22.170          C  
ATOM  14281  O   ALA A 969     -21.419 -32.429  73.449  1.00 21.830          O  
ATOM  14282  CB  ALA A 969     -23.663 -31.335  71.213  1.00 31.980          C  
ATOM  14283  H   ALA A 969     -25.182 -33.359  71.496  1.00 27.790          H  
ATOM  14284  HA  ALA A 969     -22.372 -33.067  71.214  1.00 27.260          H  
ATOM  14285 1HB  ALA A 969     -22.867 -30.615  71.167  1.00 38.380          H  
ATOM  14286 2HB  ALA A 969     -24.046 -31.523  70.212  1.00 38.380          H  
ATOM  14287 3HB  ALA A 969     -24.457 -30.931  71.828  1.00 38.380          H  
ATOM  14288  N   LEU A 970     -23.524 -32.209  74.191  1.00 22.170          N  
ATOM  14289  CA  LEU A 970     -23.097 -31.993  75.562  1.00 21.750          C  
ATOM  14290  C   LEU A 970     -22.431 -33.162  76.238  1.00 21.610          C  
ATOM  14291  O   LEU A 970     -21.474 -32.961  76.972  1.00 21.760          O  
ATOM  14292  CB  LEU A 970     -24.252 -31.580  76.441  1.00 30.620          C  
ATOM  14293  CG  LEU A 970     -24.806 -30.224  76.243  1.00 30.620          C  
ATOM  14294  CD1 LEU A 970     -26.035 -30.136  77.055  1.00 30.620          C  
ATOM  14295  CD2 LEU A 970     -23.763 -29.172  76.692  1.00 30.620          C  
ATOM  14296  H   LEU A 970     -24.519 -32.166  73.952  1.00 26.600          H  
ATOM  14297  HA  LEU A 970     -22.362 -31.204  75.538  1.00 26.100          H  
ATOM  14298 1HB  LEU A 970     -25.056 -32.291  76.282  1.00 36.740          H  
ATOM  14299 2HB  LEU A 970     -23.935 -31.667  77.481  1.00 36.740          H  
ATOM  14300  HG  LEU A 970     -25.078 -30.056  75.203  1.00 36.740          H  
ATOM  14301 1HD1 LEU A 970     -26.424 -29.163  76.927  1.00 36.740          H  
ATOM  14302 2HD1 LEU A 970     -26.765 -30.876  76.729  1.00 36.740          H  
ATOM  14303 3HD1 LEU A 970     -25.798 -30.307  78.088  1.00 36.740          H  
ATOM  14304 1HD2 LEU A 970     -24.178 -28.189  76.611  1.00 36.740          H  
ATOM  14305 2HD2 LEU A 970     -23.494 -29.358  77.721  1.00 36.740          H  
ATOM  14306 3HD2 LEU A 970     -22.876 -29.216  76.093  1.00 36.740          H  
ATOM  14307  N   ASP A 971     -22.873 -34.389  76.008  1.00 21.380          N  
ATOM  14308  CA  ASP A 971     -22.221 -35.499  76.690  1.00 21.310          C  
ATOM  14309  C   ASP A 971     -20.729 -35.516  76.368  1.00 20.710          C  
ATOM  14310  O   ASP A 971     -19.910 -35.683  77.269  1.00 20.480          O  
ATOM  14311  CB  ASP A 971     -22.903 -36.827  76.361  1.00 29.860          C  
ATOM  14312  CG  ASP A 971     -24.250 -37.037  77.119  1.00 29.860          C  
ATOM  14313  OD1 ASP A 971     -24.502 -36.345  78.106  1.00 29.860          O  
ATOM  14314  OD2 ASP A 971     -25.005 -37.868  76.695  1.00 29.860          O  
ATOM  14315  H   ASP A 971     -23.697 -34.531  75.425  1.00 25.660          H  
ATOM  14316  HA  ASP A 971     -22.329 -35.343  77.763  1.00 25.570          H  
ATOM  14317 1HB  ASP A 971     -23.120 -36.845  75.286  1.00 35.830          H  
ATOM  14318 2HB  ASP A 971     -22.232 -37.650  76.565  1.00 35.830          H  
ATOM  14319  N   ASP A 972     -20.361 -35.207  75.125  1.00 20.500          N  
ATOM  14320  CA  ASP A 972     -18.945 -35.132  74.738  1.00 20.150          C  
ATOM  14321  C   ASP A 972     -18.177 -33.972  75.403  1.00 19.890          C  
ATOM  14322  O   ASP A 972     -16.945 -33.914  75.342  1.00 19.750          O  
ATOM  14323  CB  ASP A 972     -18.790 -35.019  73.218  1.00 28.350          C  
ATOM  14324  CG  ASP A 972     -19.025 -36.336  72.447  1.00 28.350          C  
ATOM  14325  OD1 ASP A 972     -18.995 -37.403  73.047  1.00 28.350          O  
ATOM  14326  OD2 ASP A 972     -19.205 -36.265  71.253  1.00 28.350          O  
ATOM  14327  H   ASP A 972     -21.099 -35.092  74.413  1.00 24.600          H  
ATOM  14328  HA  ASP A 972     -18.472 -36.056  75.054  1.00 24.180          H  
ATOM  14329 1HB  ASP A 972     -19.514 -34.276  72.855  1.00 34.020          H  
ATOM  14330 2HB  ASP A 972     -17.797 -34.637  72.978  1.00 34.020          H  
ATOM  14331  N   LEU A 973     -18.910 -32.997  75.932  1.00 19.910          N  
ATOM  14332  CA  LEU A 973     -18.373 -31.813  76.578  1.00 19.800          C  
ATOM  14333  C   LEU A 973     -18.532 -31.892  78.100  1.00 19.580          C  
ATOM  14334  O   LEU A 973     -18.221 -30.926  78.805  1.00 19.430          O  
ATOM  14335  CB  LEU A 973     -19.130 -30.567  76.081  1.00 27.760          C  
ATOM  14336  CG  LEU A 973     -19.100 -30.270  74.549  1.00 27.760          C  
ATOM  14337  CD1 LEU A 973     -20.022 -29.066  74.265  1.00 27.760          C  
ATOM  14338  CD2 LEU A 973     -17.669 -29.998  74.078  1.00 27.760          C  
ATOM  14339  H   LEU A 973     -19.916 -33.121  75.994  1.00 23.890          H  
ATOM  14340  HA  LEU A 973     -17.316 -31.734  76.351  1.00 23.760          H  
ATOM  14341 1HB  LEU A 973     -20.169 -30.675  76.376  1.00 33.320          H  
ATOM  14342 2HB  LEU A 973     -18.725 -29.693  76.591  1.00 33.320          H  
ATOM  14343  HG  LEU A 973     -19.483 -31.124  74.008  1.00 33.320          H  
ATOM  14344 1HD1 LEU A 973     -20.026 -28.858  73.201  1.00 33.320          H  
ATOM  14345 2HD1 LEU A 973     -21.030 -29.296  74.586  1.00 33.320          H  
ATOM  14346 3HD1 LEU A 973     -19.659 -28.194  74.808  1.00 33.320          H  
ATOM  14347 1HD2 LEU A 973     -17.671 -29.794  73.004  1.00 33.320          H  
ATOM  14348 2HD2 LEU A 973     -17.266 -29.137  74.609  1.00 33.320          H  
ATOM  14349 3HD2 LEU A 973     -17.040 -30.866  74.265  1.00 33.320          H  
ATOM  14350  N   ARG A 974     -19.076 -33.005  78.602  1.00 19.670          N  
ATOM  14351  CA  ARG A 974     -19.343 -33.160  80.023  1.00 19.580          C  
ATOM  14352  C   ARG A 974     -18.192 -33.854  80.727  1.00 19.580          C  
ATOM  14353  O   ARG A 974     -17.803 -34.960  80.343  1.00 19.740          O  
ATOM  14354  CB  ARG A 974     -20.660 -33.919  80.226  1.00 27.450          C  
ATOM  14355  CG  ARG A 974     -21.046 -34.245  81.668  1.00 27.450          C  
ATOM  14356  CD  ARG A 974     -21.503 -33.089  82.476  1.00 27.450          C  
ATOM  14357  NE  ARG A 974     -22.836 -32.642  82.115  1.00 27.450          N  
ATOM  14358  CZ  ARG A 974     -23.420 -31.497  82.536  1.00 27.450          C  
ATOM  14359  NH1 ARG A 974     -22.789 -30.653  83.332  1.00 27.450          N  
ATOM  14360  NH2 ARG A 974     -24.639 -31.235  82.145  1.00 27.450          N  
ATOM  14361  H   ARG A 974     -19.297 -33.795  77.987  1.00 23.600          H  
ATOM  14362  HA  ARG A 974     -19.456 -32.166  80.452  1.00 23.500          H  
ATOM  14363 1HB  ARG A 974     -21.474 -33.347  79.782  1.00 32.940          H  
ATOM  14364 2HB  ARG A 974     -20.606 -34.867  79.692  1.00 32.940          H  
ATOM  14365 1HG  ARG A 974     -21.858 -34.973  81.647  1.00 32.940          H  
ATOM  14366 2HG  ARG A 974     -20.219 -34.673  82.157  1.00 32.940          H  
ATOM  14367 1HD  ARG A 974     -21.516 -33.387  83.522  1.00 32.940          H  
ATOM  14368 2HD  ARG A 974     -20.816 -32.262  82.349  1.00 32.940          H  
ATOM  14369  HE  ARG A 974     -23.389 -33.250  81.505  1.00 32.940          H  
ATOM  14370 1HH1 ARG A 974     -21.859 -30.855  83.663  1.00 32.940          H  
ATOM  14371 2HH1 ARG A 974     -23.249 -29.794  83.605  1.00 32.940          H  
ATOM  14372 1HH2 ARG A 974     -25.129 -31.907  81.539  1.00 32.940          H  
ATOM  14373 2HH2 ARG A 974     -25.130 -30.387  82.469  1.00 32.940          H  
ATOM  14374  N   TYR A 975     -17.635 -33.173  81.727  1.00 19.440          N  
ATOM  14375  CA  TYR A 975     -16.489 -33.631  82.510  1.00 19.530          C  
ATOM  14376  C   TYR A 975     -16.689 -33.454  84.007  1.00 19.540          C  
ATOM  14377  O   TYR A 975     -17.481 -32.617  84.450  1.00 19.450          O  
ATOM  14378  CB  TYR A 975     -15.209 -32.907  82.079  1.00 27.310          C  
ATOM  14379  CG  TYR A 975     -14.761 -33.211  80.680  1.00 27.310          C  
ATOM  14380  CD1 TYR A 975     -15.314 -32.564  79.598  1.00 27.310          C  
ATOM  14381  CD2 TYR A 975     -13.770 -34.144  80.490  1.00 27.310          C  
ATOM  14382  CE1 TYR A 975     -14.897 -32.877  78.326  1.00 27.310          C  
ATOM  14383  CE2 TYR A 975     -13.345 -34.461  79.231  1.00 27.310          C  
ATOM  14384  CZ  TYR A 975     -13.911 -33.836  78.143  1.00 27.310          C  
ATOM  14385  OH  TYR A 975     -13.491 -34.150  76.871  1.00 27.310          O  
ATOM  14386  H   TYR A 975     -18.028 -32.270  81.953  1.00 23.330          H  
ATOM  14387  HA  TYR A 975     -16.353 -34.694  82.330  1.00 23.440          H  
ATOM  14388 1HB  TYR A 975     -15.328 -31.829  82.185  1.00 32.770          H  
ATOM  14389 2HB  TYR A 975     -14.422 -33.225  82.742  1.00 32.770          H  
ATOM  14390  HD1 TYR A 975     -16.087 -31.816  79.748  1.00 32.770          H  
ATOM  14391  HD2 TYR A 975     -13.326 -34.629  81.344  1.00 32.770          H  
ATOM  14392  HE1 TYR A 975     -15.340 -32.377  77.469  1.00 32.770          H  
ATOM  14393  HE2 TYR A 975     -12.561 -35.206  79.092  1.00 32.770          H  
ATOM  14394  HH  TYR A 975     -14.032 -33.673  76.227  1.00 32.770          H  
ATOM  14395  N   LYS A 976     -15.945 -34.247  84.773  1.00 19.750          N  
ATOM  14396  CA  LYS A 976     -15.915 -34.164  86.233  1.00 19.960          C  
ATOM  14397  C   LYS A 976     -14.498 -34.403  86.712  1.00 19.900          C  
ATOM  14398  O   LYS A 976     -13.657 -34.872  85.943  1.00 19.610          O  
ATOM  14399  CB  LYS A 976     -16.849 -35.188  86.884  1.00 27.860          C  
ATOM  14400  CG  LYS A 976     -16.435 -36.666  86.733  1.00 27.860          C  
ATOM  14401  CD  LYS A 976     -17.531 -37.582  87.291  1.00 27.860          C  
ATOM  14402  CE  LYS A 976     -17.213 -39.062  87.113  1.00 27.860          C  
ATOM  14403  NZ  LYS A 976     -18.311 -39.919  87.668  1.00 27.860          N  
ATOM  14404  H   LYS A 976     -15.347 -34.924  84.288  1.00 23.700          H  
ATOM  14405  HA  LYS A 976     -16.214 -33.161  86.539  1.00 23.950          H  
ATOM  14406 1HB  LYS A 976     -16.923 -34.977  87.950  1.00 33.430          H  
ATOM  14407 2HB  LYS A 976     -17.846 -35.076  86.461  1.00 33.430          H  
ATOM  14408 1HG  LYS A 976     -16.162 -36.921  85.723  1.00 33.430          H  
ATOM  14409 2HG  LYS A 976     -15.553 -36.817  87.336  1.00 33.430          H  
ATOM  14410 1HD  LYS A 976     -17.652 -37.378  88.356  1.00 33.430          H  
ATOM  14411 2HD  LYS A 976     -18.474 -37.367  86.794  1.00 33.430          H  
ATOM  14412 1HE  LYS A 976     -17.087 -39.281  86.049  1.00 33.430          H  
ATOM  14413 2HE  LYS A 976     -16.293 -39.294  87.629  1.00 33.430          H  
ATOM  14414 1HZ  LYS A 976     -18.089 -40.899  87.555  1.00 33.430          H  
ATOM  14415 2HZ  LYS A 976     -18.416 -39.709  88.654  1.00 33.430          H  
ATOM  14416 3HZ  LYS A 976     -19.177 -39.719  87.189  1.00 33.430          H  
ATOM  14417  N   VAL A 977     -14.209 -34.065  87.963  1.00 20.260          N  
ATOM  14418  CA  VAL A 977     -12.875 -34.335  88.474  1.00 20.310          C  
ATOM  14419  C   VAL A 977     -12.945 -35.309  89.636  1.00 20.730          C  
ATOM  14420  O   VAL A 977     -13.688 -35.101  90.599  1.00 21.230          O  
ATOM  14421  CB  VAL A 977     -12.147 -33.038  88.890  1.00 28.410          C  
ATOM  14422  CG1 VAL A 977     -10.753 -33.379  89.434  1.00 28.410          C  
ATOM  14423  CG2 VAL A 977     -12.015 -32.111  87.689  1.00 28.410          C  
ATOM  14424  H   VAL A 977     -14.917 -33.661  88.562  1.00 24.310          H  
ATOM  14425  HA  VAL A 977     -12.293 -34.799  87.687  1.00 24.370          H  
ATOM  14426  HB  VAL A 977     -12.710 -32.541  89.680  1.00 34.100          H  
ATOM  14427 1HG1 VAL A 977     -10.252 -32.489  89.702  1.00 34.100          H  
ATOM  14428 2HG1 VAL A 977     -10.822 -34.030  90.308  1.00 34.100          H  
ATOM  14429 3HG1 VAL A 977     -10.180 -33.876  88.666  1.00 34.100          H  
ATOM  14430 1HG2 VAL A 977     -11.500 -31.200  87.981  1.00 34.100          H  
ATOM  14431 2HG2 VAL A 977     -11.446 -32.614  86.927  1.00 34.100          H  
ATOM  14432 3HG2 VAL A 977     -12.999 -31.857  87.302  1.00 34.100          H  
ATOM  14433  N   THR A 978     -12.166 -36.377  89.523  1.00 20.610          N  
ATOM  14434  CA  THR A 978     -12.112 -37.436  90.520  1.00 21.070          C  
ATOM  14435  C   THR A 978     -10.695 -37.604  91.033  1.00 21.350          C  
ATOM  14436  O   THR A 978      -9.758 -36.957  90.546  1.00 21.220          O  
ATOM  14437  CB  THR A 978     -12.629 -38.778  89.966  1.00 29.310          C  
ATOM  14438  OG1 THR A 978     -11.761 -39.238  88.923  1.00 29.310          O  
ATOM  14439  CG2 THR A 978     -14.029 -38.601  89.409  1.00 29.310          C  
ATOM  14440  H   THR A 978     -11.573 -36.436  88.688  1.00 24.730          H  
ATOM  14441  HA  THR A 978     -12.740 -37.154  91.366  1.00 25.280          H  
ATOM  14442  HB  THR A 978     -12.646 -39.516  90.765  1.00 35.180          H  
ATOM  14443  HG1 THR A 978     -11.937 -40.167  88.746  1.00 35.180          H  
ATOM  14444 1HG2 THR A 978     -14.382 -39.554  89.030  1.00 35.180          H  
ATOM  14445 2HG2 THR A 978     -14.696 -38.249  90.198  1.00 35.180          H  
ATOM  14446 3HG2 THR A 978     -14.003 -37.878  88.607  1.00 35.180          H  
ATOM  14447  N   TRP A 979     -10.528 -38.445  92.053  1.00 21.780          N  
ATOM  14448  CA  TRP A 979      -9.206 -38.638  92.618  1.00 22.120          C  
ATOM  14449  C   TRP A 979      -8.631 -40.022  92.372  1.00 22.470          C  
ATOM  14450  O   TRP A 979      -9.261 -41.038  92.655  1.00 22.800          O  
ATOM  14451  CB  TRP A 979      -9.306 -38.386  94.100  1.00 30.830          C  
ATOM  14452  CG  TRP A 979      -9.576 -36.986  94.412  1.00 30.830          C  
ATOM  14453  CD1 TRP A 979     -10.790 -36.423  94.532  1.00 30.830          C  
ATOM  14454  CD2 TRP A 979      -8.629 -35.941  94.678  1.00 30.830          C  
ATOM  14455  NE1 TRP A 979     -10.664 -35.120  94.848  1.00 30.830          N  
ATOM  14456  CE2 TRP A 979      -9.356 -34.808  94.950  1.00 30.830          C  
ATOM  14457  CE3 TRP A 979      -7.263 -35.886  94.713  1.00 30.830          C  
ATOM  14458  CZ2 TRP A 979      -8.764 -33.630  95.272  1.00 30.830          C  
ATOM  14459  CZ3 TRP A 979      -6.647 -34.705  95.028  1.00 30.830          C  
ATOM  14460  CH2 TRP A 979      -7.378 -33.595  95.310  1.00 30.830          C  
ATOM  14461  H   TRP A 979     -11.315 -38.957  92.429  1.00 26.140          H  
ATOM  14462  HA  TRP A 979      -8.526 -37.908  92.181  1.00 26.540          H  
ATOM  14463 1HB  TRP A 979     -10.112 -38.992  94.518  1.00 37.000          H  
ATOM  14464 2HB  TRP A 979      -8.434 -38.684  94.565  1.00 37.000          H  
ATOM  14465  HD1 TRP A 979     -11.739 -36.943  94.417  1.00 37.000          H  
ATOM  14466  HE1 TRP A 979     -11.450 -34.479  95.045  1.00 37.000          H  
ATOM  14467  HE3 TRP A 979      -6.696 -36.754  94.492  1.00 37.000          H  
ATOM  14468  HZ2 TRP A 979      -9.357 -32.756  95.489  1.00 37.000          H  
ATOM  14469  HZ3 TRP A 979      -5.564 -34.684  95.044  1.00 37.000          H  
ATOM  14470  HH2 TRP A 979      -6.866 -32.671  95.559  1.00 37.000          H  
ATOM  14471  N   LYS A 980      -7.409 -40.045  91.874  1.00 22.480          N  
ATOM  14472  CA  LYS A 980      -6.692 -41.277  91.603  1.00 22.900          C  
ATOM  14473  C   LYS A 980      -5.732 -41.537  92.756  1.00 23.310          C  
ATOM  14474  O   LYS A 980      -5.054 -40.607  93.176  1.00 23.360          O  
ATOM  14475  CB  LYS A 980      -5.891 -41.134  90.299  1.00 31.890          C  
ATOM  14476  CG  LYS A 980      -5.129 -42.381  89.843  1.00 31.890          C  
ATOM  14477  CD  LYS A 980      -4.222 -42.083  88.652  1.00 31.890          C  
ATOM  14478  CE  LYS A 980      -3.563 -43.362  88.099  1.00 31.890          C  
ATOM  14479  NZ  LYS A 980      -2.519 -43.935  89.040  1.00 31.890          N  
ATOM  14480  H   LYS A 980      -6.980 -39.141  91.646  1.00 26.980          H  
ATOM  14481  HA  LYS A 980      -7.421 -42.078  91.504  1.00 27.480          H  
ATOM  14482 1HB  LYS A 980      -6.577 -40.865  89.496  1.00 38.270          H  
ATOM  14483 2HB  LYS A 980      -5.185 -40.325  90.397  1.00 38.270          H  
ATOM  14484 1HG  LYS A 980      -4.535 -42.762  90.647  1.00 38.270          H  
ATOM  14485 2HG  LYS A 980      -5.850 -43.150  89.551  1.00 38.270          H  
ATOM  14486 1HD  LYS A 980      -4.776 -41.584  87.881  1.00 38.270          H  
ATOM  14487 2HD  LYS A 980      -3.429 -41.408  88.985  1.00 38.270          H  
ATOM  14488 1HE  LYS A 980      -4.336 -44.114  87.934  1.00 38.270          H  
ATOM  14489 2HE  LYS A 980      -3.090 -43.130  87.146  1.00 38.270          H  
ATOM  14490 1HZ  LYS A 980      -2.114 -44.773  88.630  1.00 38.270          H  
ATOM  14491 2HZ  LYS A 980      -1.791 -43.254  89.190  1.00 38.270          H  
ATOM  14492 3HZ  LYS A 980      -2.940 -44.175  89.940  1.00 38.270          H  
ATOM  14493  N   PRO A 981      -5.652 -42.730  93.352  1.00 23.660          N  
ATOM  14494  CA  PRO A 981      -4.671 -43.011  94.384  1.00 24.050          C  
ATOM  14495  C   PRO A 981      -3.319 -42.880  93.700  1.00 24.090          C  
ATOM  14496  O   PRO A 981      -3.183 -43.316  92.554  1.00 24.030          O  
ATOM  14497  CB  PRO A 981      -5.022 -44.443  94.803  1.00 36.080          C  
ATOM  14498  CG  PRO A 981      -5.774 -45.020  93.606  1.00 36.080          C  
ATOM  14499  CD  PRO A 981      -6.518 -43.850  92.988  1.00 36.080          C  
ATOM  14500  HA  PRO A 981      -4.762 -42.305  95.219  1.00 28.860          H  
ATOM  14501 1HB  PRO A 981      -4.098 -44.996  95.033  1.00 43.290          H  
ATOM  14502 2HB  PRO A 981      -5.623 -44.428  95.724  1.00 43.290          H  
ATOM  14503 1HG  PRO A 981      -5.042 -45.438  92.901  1.00 43.290          H  
ATOM  14504 2HG  PRO A 981      -6.441 -45.845  93.909  1.00 43.290          H  
ATOM  14505 1HD  PRO A 981      -6.537 -44.008  91.907  1.00 43.290          H  
ATOM  14506 2HD  PRO A 981      -7.528 -43.730  93.416  1.00 43.290          H  
ATOM  14507  N   THR A 982      -2.321 -42.343  94.379  1.00 24.290          N  
ATOM  14508  CA  THR A 982      -1.013 -42.194  93.751  1.00 24.480          C  
ATOM  14509  C   THR A 982       0.200 -42.530  94.607  1.00 24.990          C  
ATOM  14510  O   THR A 982       0.103 -42.988  95.749  1.00 25.180          O  
ATOM  14511  CB  THR A 982      -0.838 -40.792  93.159  1.00 34.200          C  
ATOM  14512  OG1 THR A 982       0.342 -40.794  92.346  1.00 34.200          O  
ATOM  14513  CG2 THR A 982      -0.739 -39.723  94.253  1.00 34.200          C  
ATOM  14514  H   THR A 982      -2.474 -42.000  95.324  1.00 29.150          H  
ATOM  14515  HA  THR A 982      -0.984 -42.879  92.907  1.00 29.380          H  
ATOM  14516  HB  THR A 982      -1.687 -40.576  92.528  1.00 41.040          H  
ATOM  14517  HG1 THR A 982       0.398 -39.929  91.857  1.00 41.040          H  
ATOM  14518 1HG2 THR A 982      -0.616 -38.747  93.788  1.00 41.040          H  
ATOM  14519 2HG2 THR A 982      -1.648 -39.732  94.838  1.00 41.040          H  
ATOM  14520 3HG2 THR A 982       0.113 -39.917  94.902  1.00 41.040          H  
ATOM  14521  N   ALA A 983       1.358 -42.361  93.981  1.00 25.290          N  
ATOM  14522  CA  ALA A 983       2.666 -42.605  94.565  1.00 25.830          C  
ATOM  14523  C   ALA A 983       2.968 -41.662  95.711  1.00 26.000          C  
ATOM  14524  O   ALA A 983       2.575 -40.495  95.700  1.00 25.870          O  
ATOM  14525  CB  ALA A 983       3.740 -42.444  93.511  1.00 35.950          C  
ATOM  14526  H   ALA A 983       1.301 -41.976  93.042  1.00 30.350          H  
ATOM  14527  HA  ALA A 983       2.679 -43.622  94.951  1.00 31.000          H  
ATOM  14528 1HB  ALA A 983       4.715 -42.651  93.954  1.00 43.140          H  
ATOM  14529 2HB  ALA A 983       3.556 -43.137  92.695  1.00 43.140          H  
ATOM  14530 3HB  ALA A 983       3.720 -41.421  93.135  1.00 43.140          H  
ATOM  14531  N   VAL A 984       3.721 -42.159  96.679  1.00 26.360          N  
ATOM  14532  CA  VAL A 984       4.172 -41.340  97.784  1.00 26.610          C  
ATOM  14533  C   VAL A 984       5.690 -41.391  97.766  1.00 27.140          C  
ATOM  14534  O   VAL A 984       6.262 -42.480  97.741  1.00 27.520          O  
ATOM  14535  CB  VAL A 984       3.614 -41.891  99.102  1.00 37.150          C  
ATOM  14536  CG1 VAL A 984       4.064 -41.031 100.267  1.00 37.150          C  
ATOM  14537  CG2 VAL A 984       2.118 -41.948  98.989  1.00 37.150          C  
ATOM  14538  H   VAL A 984       3.994 -43.132  96.643  1.00 31.630          H  
ATOM  14539  HA  VAL A 984       3.844 -40.308  97.643  1.00 31.930          H  
ATOM  14540  HB  VAL A 984       4.009 -42.891  99.275  1.00 44.580          H  
ATOM  14541 1HG1 VAL A 984       3.666 -41.441 101.193  1.00 44.580          H  
ATOM  14542 2HG1 VAL A 984       5.158 -41.013 100.321  1.00 44.580          H  
ATOM  14543 3HG1 VAL A 984       3.681 -40.024 100.120  1.00 44.580          H  
ATOM  14544 1HG2 VAL A 984       1.688 -42.334  99.905  1.00 44.580          H  
ATOM  14545 2HG2 VAL A 984       1.773 -40.959  98.801  1.00 44.580          H  
ATOM  14546 3HG2 VAL A 984       1.819 -42.591  98.160  1.00 44.580          H  
ATOM  14547  N   ALA A 985       6.353 -40.239  97.720  1.00 27.250          N  
ATOM  14548  CA  ALA A 985       7.801 -40.243  97.658  1.00 27.810          C  
ATOM  14549  C   ALA A 985       8.408 -40.861  98.905  1.00 28.240          C  
ATOM  14550  O   ALA A 985       7.919 -40.657 100.019  1.00 28.420          O  
ATOM  14551  CB  ALA A 985       8.320 -38.838  97.481  1.00 38.710          C  
ATOM  14552  H   ALA A 985       5.872 -39.336  97.757  1.00 32.700          H  
ATOM  14553  HA  ALA A 985       8.102 -40.845  96.803  1.00 33.370          H  
ATOM  14554 1HB  ALA A 985       9.408 -38.851  97.414  1.00 46.450          H  
ATOM  14555 2HB  ALA A 985       7.906 -38.400  96.578  1.00 46.450          H  
ATOM  14556 3HB  ALA A 985       8.017 -38.258  98.326  1.00 46.450          H  
ATOM  14557  N   ASP A 986       9.496 -41.595  98.706  1.00 28.450          N  
ATOM  14558  CA  ASP A 986      10.270 -42.194  99.784  1.00 28.930          C  
ATOM  14559  C   ASP A 986      11.339 -41.196 100.209  1.00 29.120          C  
ATOM  14560  O   ASP A 986      11.422 -40.098  99.652  1.00 28.940          O  
ATOM  14561  CB  ASP A 986      10.889 -43.528  99.322  1.00 40.310          C  
ATOM  14562  CG  ASP A 986      11.210 -44.529 100.470  1.00 40.310          C  
ATOM  14563  OD1 ASP A 986      11.453 -44.084 101.579  1.00 40.310          O  
ATOM  14564  OD2 ASP A 986      11.203 -45.708 100.221  1.00 40.310          O  
ATOM  14565  H   ASP A 986       9.816 -41.733  97.761  1.00 34.140          H  
ATOM  14566  HA  ASP A 986       9.612 -42.385 100.631  1.00 34.720          H  
ATOM  14567 1HB  ASP A 986      10.215 -44.014  98.619  1.00 48.370          H  
ATOM  14568 2HB  ASP A 986      11.821 -43.314  98.788  1.00 48.370          H  
ATOM  14569  N   GLY A 987      12.155 -41.565 101.184  1.00 29.560          N  
ATOM  14570  CA  GLY A 987      13.222 -40.692 101.639  1.00 29.890          C  
ATOM  14571  C   GLY A 987      14.418 -40.808 100.699  1.00 30.140          C  
ATOM  14572  O   GLY A 987      14.347 -41.464  99.657  1.00 30.130          O  
ATOM  14573  H   GLY A 987      12.013 -42.482 101.607  1.00 35.470          H  
ATOM  14574 1HA  GLY A 987      12.871 -39.660 101.669  1.00 35.870          H  
ATOM  14575 2HA  GLY A 987      13.518 -40.968 102.650  1.00 35.870          H  
ATOM  14576  N   ALA A 988      15.523 -40.173 101.064  1.00 30.450          N  
ATOM  14577  CA  ALA A 988      16.707 -40.168 100.219  1.00 30.340          C  
ATOM  14578  C   ALA A 988      17.944 -39.853 101.027  1.00 30.410          C  
ATOM  14579  O   ALA A 988      17.853 -39.321 102.131  1.00 30.580          O  
ATOM  14580  CB  ALA A 988      16.563 -39.140  99.104  1.00 42.520          C  
ATOM  14581  H   ALA A 988      15.540 -39.655 101.934  1.00 36.540          H  
ATOM  14582  HA  ALA A 988      16.821 -41.162  99.785  1.00 36.410          H  
ATOM  14583 1HB  ALA A 988      17.444 -39.162  98.469  1.00 51.020          H  
ATOM  14584 2HB  ALA A 988      15.682 -39.373  98.506  1.00 51.020          H  
ATOM  14585 3HB  ALA A 988      16.455 -38.144  99.542  1.00 51.020          H  
ATOM  14586  N   SER A 989      19.110 -40.161 100.463  1.00 30.330          N  
ATOM  14587  CA  SER A 989      20.384 -39.778 101.064  1.00 30.450          C  
ATOM  14588  C   SER A 989      20.675 -38.293 100.816  1.00 30.740          C  
ATOM  14589  O   SER A 989      21.599 -37.716 101.396  1.00 30.860          O  
ATOM  14590  CB  SER A 989      21.491 -40.629 100.486  1.00 42.580          C  
ATOM  14591  OG  SER A 989      21.665 -40.355  99.121  1.00 42.580          O  
ATOM  14592  H   SER A 989      19.134 -40.650  99.578  1.00 36.400          H  
ATOM  14593  HA  SER A 989      20.327 -39.943 102.141  1.00 36.540          H  
ATOM  14594 1HB  SER A 989      22.418 -40.433 101.022  1.00 51.100          H  
ATOM  14595 2HB  SER A 989      21.249 -41.682 100.621  1.00 51.100          H  
ATOM  14596  HG  SER A 989      22.395 -40.912  98.831  1.00 51.100          H  
ATOM  14597  N   ALA A 990      19.891 -37.702  99.919  1.00 30.950          N  
ATOM  14598  CA  ALA A 990      19.973 -36.301  99.552  1.00 31.400          C  
ATOM  14599  C   ALA A 990      19.289 -35.456 100.610  1.00 31.200          C  
ATOM  14600  O   ALA A 990      18.282 -35.870 101.179  1.00 30.650          O  
ATOM  14601  CB  ALA A 990      19.316 -36.072  98.203  1.00 43.780          C  
ATOM  14602  H   ALA A 990      19.181 -38.275  99.498  1.00 37.140          H  
ATOM  14603  HA  ALA A 990      21.024 -36.014  99.505  1.00 37.680          H  
ATOM  14604 1HB  ALA A 990      19.391 -35.016  97.940  1.00 52.540          H  
ATOM  14605 2HB  ALA A 990      19.815 -36.673  97.444  1.00 52.540          H  
ATOM  14606 3HB  ALA A 990      18.267 -36.356  98.260  1.00 52.540          H  
ATOM  14607  N   THR A 991      19.785 -34.244 100.821  1.00 31.710          N  
ATOM  14608  CA  THR A 991      19.187 -33.297 101.763  1.00 31.650          C  
ATOM  14609  C   THR A 991      18.975 -31.948 101.091  1.00 31.520          C  
ATOM  14610  O   THR A 991      19.467 -31.721  99.982  1.00 31.760          O  
ATOM  14611  CB  THR A 991      20.068 -33.131 103.019  1.00 44.330          C  
ATOM  14612  OG1 THR A 991      21.337 -32.553 102.651  1.00 44.330          O  
ATOM  14613  CG2 THR A 991      20.294 -34.491 103.678  1.00 44.330          C  
ATOM  14614  H   THR A 991      20.622 -33.961 100.331  1.00 38.050          H  
ATOM  14615  HA  THR A 991      18.211 -33.673 102.078  1.00 37.980          H  
ATOM  14616  HB  THR A 991      19.569 -32.472 103.727  1.00 53.200          H  
ATOM  14617  HG1 THR A 991      21.221 -31.623 102.433  1.00 53.200          H  
ATOM  14618 1HG2 THR A 991      20.907 -34.362 104.567  1.00 53.200          H  
ATOM  14619 2HG2 THR A 991      19.329 -34.919 103.957  1.00 53.200          H  
ATOM  14620 3HG2 THR A 991      20.801 -35.164 102.991  1.00 53.200          H  
ATOM  14621  N   GLY A 992      18.278 -31.033 101.772  1.00 31.190          N  
ATOM  14622  CA  GLY A 992      18.058 -29.694 101.196  1.00 31.100          C  
ATOM  14623  C   GLY A 992      17.387 -28.725 102.164  1.00 31.200          C  
ATOM  14624  O   GLY A 992      17.286 -29.007 103.361  1.00 31.420          O  
ATOM  14625  H   GLY A 992      17.893 -31.294 102.688  1.00 37.430          H  
ATOM  14626 1HA  GLY A 992      19.014 -29.278 100.876  1.00 37.320          H  
ATOM  14627 2HA  GLY A 992      17.450 -29.781 100.295  1.00 37.320          H  
ATOM  14628  N   THR A 993      16.988 -27.554 101.660  1.00 31.100          N  
ATOM  14629  CA  THR A 993      16.422 -26.519 102.537  1.00 31.280          C  
ATOM  14630  C   THR A 993      15.017 -26.069 102.143  1.00 30.660          C  
ATOM  14631  O   THR A 993      14.728 -25.721 100.982  1.00 30.330          O  
ATOM  14632  CB  THR A 993      17.371 -25.295 102.611  1.00 43.720          C  
ATOM  14633  OG1 THR A 993      18.646 -25.714 103.121  1.00 43.720          O  
ATOM  14634  CG2 THR A 993      16.794 -24.188 103.556  1.00 43.720          C  
ATOM  14635  H   THR A 993      17.094 -27.372 100.643  1.00 37.320          H  
ATOM  14636  HA  THR A 993      16.344 -26.928 103.538  1.00 37.540          H  
ATOM  14637  HB  THR A 993      17.511 -24.895 101.610  1.00 52.460          H  
ATOM  14638  HG1 THR A 993      19.067 -26.268 102.452  1.00 52.460          H  
ATOM  14639 1HG2 THR A 993      17.487 -23.355 103.578  1.00 52.460          H  
ATOM  14640 2HG2 THR A 993      15.834 -23.829 103.211  1.00 52.460          H  
ATOM  14641 3HG2 THR A 993      16.674 -24.584 104.560  1.00 52.460          H  
ATOM  14642  N   TRP A 994      14.148 -26.038 103.144  1.00 30.560          N  
ATOM  14643  CA  TRP A 994      12.786 -25.599 102.951  1.00 30.070          C  
ATOM  14644  C   TRP A 994      12.421 -24.438 103.841  1.00 30.460          C  
ATOM  14645  O   TRP A 994      12.800 -24.386 105.007  1.00 31.000          O  
ATOM  14646  CB  TRP A 994      11.792 -26.717 103.255  1.00 42.290          C  
ATOM  14647  CG  TRP A 994      11.700 -27.806 102.250  1.00 42.290          C  
ATOM  14648  CD1 TRP A 994      12.491 -28.896 102.125  1.00 42.290          C  
ATOM  14649  CD2 TRP A 994      10.683 -27.924 101.226  1.00 42.290          C  
ATOM  14650  NE1 TRP A 994      12.043 -29.685 101.089  1.00 42.290          N  
ATOM  14651  CE2 TRP A 994      10.930 -29.094 100.535  1.00 42.290          C  
ATOM  14652  CE3 TRP A 994       9.604 -27.139 100.861  1.00 42.290          C  
ATOM  14653  CZ2 TRP A 994      10.123 -29.503  99.482  1.00 42.290          C  
ATOM  14654  CZ3 TRP A 994       8.784 -27.536  99.827  1.00 42.290          C  
ATOM  14655  CH2 TRP A 994       9.035 -28.685  99.148  1.00 42.290          C  
ATOM  14656  H   TRP A 994      14.449 -26.290 104.090  1.00 36.670          H  
ATOM  14657  HA  TRP A 994      12.680 -25.310 101.923  1.00 36.080          H  
ATOM  14658 1HB  TRP A 994      12.066 -27.166 104.204  1.00 50.750          H  
ATOM  14659 2HB  TRP A 994      10.800 -26.284 103.382  1.00 50.750          H  
ATOM  14660  HD1 TRP A 994      13.348 -29.109 102.751  1.00 50.750          H  
ATOM  14661  HE1 TRP A 994      12.460 -30.556 100.788  1.00 50.750          H  
ATOM  14662  HE3 TRP A 994       9.414 -26.220 101.385  1.00 50.750          H  
ATOM  14663  HZ2 TRP A 994      10.306 -30.425  98.927  1.00 50.750          H  
ATOM  14664  HZ3 TRP A 994       7.939 -26.898  99.564  1.00 50.750          H  
ATOM  14665  HH2 TRP A 994       8.375 -28.975  98.329  1.00 50.750          H  
ATOM  14666  N   LEU A 995      11.614 -23.533 103.335  1.00 30.240          N  
ATOM  14667  CA  LEU A 995      11.139 -22.526 104.266  1.00 30.690          C  
ATOM  14668  C   LEU A 995       9.803 -22.989 104.736  1.00 30.260          C  
ATOM  14669  O   LEU A 995       9.105 -23.686 104.010  1.00 29.560          O  
ATOM  14670  CB  LEU A 995      10.928 -21.124 103.692  1.00 42.790          C  
ATOM  14671  CG  LEU A 995      12.067 -20.435 103.021  1.00 42.790          C  
ATOM  14672  CD1 LEU A 995      11.602 -19.052 102.596  1.00 42.790          C  
ATOM  14673  CD2 LEU A 995      13.295 -20.387 103.930  1.00 42.790          C  
ATOM  14674  H   LEU A 995      11.359 -23.597 102.345  1.00 36.290          H  
ATOM  14675  HA  LEU A 995      11.798 -22.469 105.125  1.00 36.830          H  
ATOM  14676 1HB  LEU A 995      10.128 -21.175 102.994  1.00 51.340          H  
ATOM  14677 2HB  LEU A 995      10.602 -20.484 104.516  1.00 51.340          H  
ATOM  14678  HG  LEU A 995      12.298 -20.965 102.127  1.00 51.340          H  
ATOM  14679 1HD1 LEU A 995      12.401 -18.561 102.077  1.00 51.340          H  
ATOM  14680 2HD1 LEU A 995      10.739 -19.127 101.940  1.00 51.340          H  
ATOM  14681 3HD1 LEU A 995      11.332 -18.472 103.471  1.00 51.340          H  
ATOM  14682 1HD2 LEU A 995      14.103 -19.883 103.430  1.00 51.340          H  
ATOM  14683 2HD2 LEU A 995      13.064 -19.857 104.845  1.00 51.340          H  
ATOM  14684 3HD2 LEU A 995      13.607 -21.399 104.165  1.00 51.340          H  
ATOM  14685  N   VAL A 996       9.440 -22.599 105.927  1.00 30.730          N  
ATOM  14686  CA  VAL A 996       8.108 -22.811 106.427  1.00 30.480          C  
ATOM  14687  C   VAL A 996       7.598 -21.395 106.654  1.00 30.980          C  
ATOM  14688  O   VAL A 996       8.246 -20.593 107.329  1.00 31.740          O  
ATOM  14689  CB  VAL A 996       8.115 -23.683 107.709  1.00 42.770          C  
ATOM  14690  CG1 VAL A 996       6.673 -23.898 108.225  1.00 42.770          C  
ATOM  14691  CG2 VAL A 996       8.808 -25.040 107.398  1.00 42.770          C  
ATOM  14692  H   VAL A 996      10.120 -22.099 106.491  1.00 36.880          H  
ATOM  14693  HA  VAL A 996       7.495 -23.297 105.670  1.00 36.580          H  
ATOM  14694  HB  VAL A 996       8.667 -23.170 108.485  1.00 51.330          H  
ATOM  14695 1HG1 VAL A 996       6.697 -24.502 109.133  1.00 51.330          H  
ATOM  14696 2HG1 VAL A 996       6.212 -22.943 108.445  1.00 51.330          H  
ATOM  14697 3HG1 VAL A 996       6.086 -24.415 107.460  1.00 51.330          H  
ATOM  14698 1HG2 VAL A 996       8.830 -25.655 108.296  1.00 51.330          H  
ATOM  14699 2HG2 VAL A 996       8.256 -25.559 106.612  1.00 51.330          H  
ATOM  14700 3HG2 VAL A 996       9.828 -24.856 107.061  1.00 51.330          H  
ATOM  14701  N   VAL A 997       6.514 -21.046 105.996  1.00 30.580          N  
ATOM  14702  CA  VAL A 997       6.043 -19.668 106.094  1.00 31.080          C  
ATOM  14703  C   VAL A 997       4.722 -19.634 106.853  1.00 31.180          C  
ATOM  14704  O   VAL A 997       3.734 -20.243 106.439  1.00 30.610          O  
ATOM  14705  CB  VAL A 997       5.989 -19.066 104.673  1.00 43.310          C  
ATOM  14706  CG1 VAL A 997       5.511 -17.697 104.700  1.00 43.310          C  
ATOM  14707  CG2 VAL A 997       7.406 -19.083 104.076  1.00 43.310          C  
ATOM  14708  H   VAL A 997       6.037 -21.765 105.435  1.00 36.700          H  
ATOM  14709  HA  VAL A 997       6.764 -19.082 106.667  1.00 37.300          H  
ATOM  14710  HB  VAL A 997       5.306 -19.651 104.057  1.00 51.970          H  
ATOM  14711 1HG1 VAL A 997       5.490 -17.310 103.689  1.00 51.970          H  
ATOM  14712 2HG1 VAL A 997       4.532 -17.669 105.125  1.00 51.970          H  
ATOM  14713 3HG1 VAL A 997       6.188 -17.101 105.306  1.00 51.970          H  
ATOM  14714 1HG2 VAL A 997       7.394 -18.669 103.068  1.00 51.970          H  
ATOM  14715 2HG2 VAL A 997       8.067 -18.487 104.705  1.00 51.970          H  
ATOM  14716 3HG2 VAL A 997       7.772 -20.097 104.045  1.00 51.970          H  
ATOM  14717  N   VAL A 998       4.724 -18.943 108.001  1.00 31.960          N  
ATOM  14718  CA  VAL A 998       3.592 -18.967 108.918  1.00 32.200          C  
ATOM  14719  C   VAL A 998       2.986 -17.581 109.204  1.00 32.760          C  
ATOM  14720  O   VAL A 998       3.712 -16.706 109.675  1.00 33.390          O  
ATOM  14721  CB  VAL A 998       4.106 -19.539 110.251  1.00 44.980          C  
ATOM  14722  CG1 VAL A 998       2.980 -19.622 111.299  1.00 44.980          C  
ATOM  14723  CG2 VAL A 998       4.741 -20.874 109.985  1.00 44.980          C  
ATOM  14724  H   VAL A 998       5.571 -18.431 108.281  1.00 38.350          H  
ATOM  14725  HA  VAL A 998       2.865 -19.650 108.501  1.00 38.640          H  
ATOM  14726  HB  VAL A 998       4.867 -18.863 110.652  1.00 53.980          H  
ATOM  14727 1HG1 VAL A 998       3.382 -20.004 112.230  1.00 53.980          H  
ATOM  14728 2HG1 VAL A 998       2.556 -18.637 111.487  1.00 53.980          H  
ATOM  14729 3HG1 VAL A 998       2.195 -20.290 110.953  1.00 53.980          H  
ATOM  14730 1HG2 VAL A 998       5.142 -21.271 110.903  1.00 53.980          H  
ATOM  14731 2HG2 VAL A 998       4.002 -21.534 109.586  1.00 53.980          H  
ATOM  14732 3HG2 VAL A 998       5.548 -20.767 109.279  1.00 53.980          H  
ATOM  14733  N   PRO A 999       1.671 -17.378 109.014  1.00 32.620          N  
ATOM  14734  CA  PRO A 999       0.968 -16.131 109.250  1.00 33.140          C  
ATOM  14735  C   PRO A 999       0.848 -15.884 110.741  1.00 33.900          C  
ATOM  14736  O   PRO A 999       0.760 -16.835 111.514  1.00 33.970          O  
ATOM  14737  CB  PRO A 999      -0.397 -16.385 108.603  1.00 49.710          C  
ATOM  14738  CG  PRO A 999      -0.600 -17.869 108.725  1.00 49.710          C  
ATOM  14739  CD  PRO A 999       0.792 -18.489 108.624  1.00 49.710          C  
ATOM  14740  HA  PRO A 999       1.477 -15.297 108.764  1.00 39.770          H  
ATOM  14741 1HB  PRO A 999      -1.183 -15.818 109.131  1.00 59.650          H  
ATOM  14742 2HB  PRO A 999      -0.402 -16.032 107.563  1.00 59.650          H  
ATOM  14743 1HG  PRO A 999      -1.098 -18.068 109.685  1.00 59.650          H  
ATOM  14744 2HG  PRO A 999      -1.293 -18.232 107.948  1.00 59.650          H  
ATOM  14745 1HD  PRO A 999       0.845 -19.295 109.355  1.00 59.650          H  
ATOM  14746 2HD  PRO A 999       1.021 -18.834 107.623  1.00 59.650          H  
ATOM  14747  N   GLU A1000       0.753 -14.619 111.121  1.00 34.490          N  
ATOM  14748  CA  GLU A1000       0.545 -14.181 112.508  1.00 35.260          C  
ATOM  14749  C   GLU A1000      -0.722 -14.689 113.222  1.00 35.430          C  
ATOM  14750  O   GLU A1000      -0.858 -14.497 114.432  1.00 35.980          O  
ATOM  14751  CB  GLU A1000       0.490 -12.651 112.562  1.00 49.060          C  
ATOM  14752  CG  GLU A1000      -0.788 -12.051 111.942  1.00 49.060          C  
ATOM  14753  CD  GLU A1000      -0.819 -10.562 111.930  1.00 49.060          C  
ATOM  14754  OE1 GLU A1000       0.224  -9.964 111.896  1.00 49.060          O  
ATOM  14755  OE2 GLU A1000      -1.884 -10.012 111.950  1.00 49.060          O  
ATOM  14756  H   GLU A1000       0.914 -13.901 110.408  1.00 41.390          H  
ATOM  14757  HA  GLU A1000       1.405 -14.519 113.085  1.00 42.310          H  
ATOM  14758 1HB  GLU A1000       0.558 -12.316 113.595  1.00 58.870          H  
ATOM  14759 2HB  GLU A1000       1.349 -12.241 112.023  1.00 58.870          H  
ATOM  14760 1HG  GLU A1000      -0.877 -12.405 110.914  1.00 58.870          H  
ATOM  14761 2HG  GLU A1000      -1.656 -12.401 112.489  1.00 58.870          H  
ATOM  14762  N   SER A1001      -1.661 -15.305 112.504  1.00 35.020          N  
ATOM  14763  CA  SER A1001      -2.891 -15.757 113.149  1.00 35.250          C  
ATOM  14764  C   SER A1001      -3.568 -16.959 112.489  1.00 34.530          C  
ATOM  14765  O   SER A1001      -3.421 -17.210 111.294  1.00 33.840          O  
ATOM  14766  CB  SER A1001      -3.882 -14.626 113.227  1.00 49.260          C  
ATOM  14767  OG  SER A1001      -5.020 -15.037 113.919  1.00 49.260          O  
ATOM  14768  H   SER A1001      -1.511 -15.460 111.519  1.00 42.020          H  
ATOM  14769  HA  SER A1001      -2.638 -16.045 114.168  1.00 42.300          H  
ATOM  14770 1HB  SER A1001      -3.431 -13.773 113.732  1.00 59.110          H  
ATOM  14771 2HB  SER A1001      -4.156 -14.310 112.218  1.00 59.110          H  
ATOM  14772  HG  SER A1001      -5.617 -14.283 113.919  1.00 59.110          H  
ATOM  14773  N   LEU A1002      -4.261 -17.739 113.332  1.00 34.760          N  
ATOM  14774  CA  LEU A1002      -5.052 -18.932 112.979  1.00 34.270          C  
ATOM  14775  C   LEU A1002      -4.222 -20.051 112.359  1.00 33.560          C  
ATOM  14776  O   LEU A1002      -4.729 -20.929 111.662  1.00 33.050          O  
ATOM  14777  CB  LEU A1002      -6.216 -18.547 112.059  1.00 48.170          C  
ATOM  14778  CG  LEU A1002      -7.184 -17.445 112.617  1.00 48.170          C  
ATOM  14779  CD1 LEU A1002      -8.241 -17.166 111.609  1.00 48.170          C  
ATOM  14780  CD2 LEU A1002      -7.825 -17.888 113.938  1.00 48.170          C  
ATOM  14781  H   LEU A1002      -4.292 -17.427 114.296  1.00 41.710          H  
ATOM  14782  HA  LEU A1002      -5.466 -19.340 113.896  1.00 41.120          H  
ATOM  14783 1HB  LEU A1002      -5.810 -18.188 111.109  1.00 57.810          H  
ATOM  14784 2HB  LEU A1002      -6.806 -19.442 111.858  1.00 57.810          H  
ATOM  14785  HG  LEU A1002      -6.631 -16.532 112.770  1.00 57.810          H  
ATOM  14786 1HD1 LEU A1002      -8.898 -16.390 111.988  1.00 57.810          H  
ATOM  14787 2HD1 LEU A1002      -7.776 -16.830 110.680  1.00 57.810          H  
ATOM  14788 3HD1 LEU A1002      -8.810 -18.067 111.441  1.00 57.810          H  
ATOM  14789 1HD2 LEU A1002      -8.493 -17.102 114.289  1.00 57.810          H  
ATOM  14790 2HD2 LEU A1002      -8.397 -18.804 113.781  1.00 57.810          H  
ATOM  14791 3HD2 LEU A1002      -7.071 -18.062 114.693  1.00 57.810          H  
ATOM  14792  N   ALA A1003      -2.954 -20.049 112.709  1.00 33.610          N  
ATOM  14793  CA  ALA A1003      -1.959 -21.030 112.326  1.00 33.110          C  
ATOM  14794  C   ALA A1003      -1.034 -21.171 113.510  1.00 33.610          C  
ATOM  14795  O   ALA A1003       0.149 -20.846 113.420  1.00 34.090          O  
ATOM  14796  CB  ALA A1003      -1.196 -20.607 111.085  1.00 46.550          C  
ATOM  14797  H   ALA A1003      -2.651 -19.273 113.280  1.00 40.330          H  
ATOM  14798  HA  ALA A1003      -2.453 -21.984 112.147  1.00 39.730          H  
ATOM  14799 1HB  ALA A1003      -0.449 -21.360 110.837  1.00 55.860          H  
ATOM  14800 2HB  ALA A1003      -1.891 -20.492 110.247  1.00 55.860          H  
ATOM  14801 3HB  ALA A1003      -0.704 -19.657 111.290  1.00 55.860          H  
ATOM  14802  N   GLY A1004      -1.602 -21.585 114.641  1.00 33.560          N  
ATOM  14803  CA  GLY A1004      -0.852 -21.634 115.880  1.00 34.100          C  
ATOM  14804  C   GLY A1004       0.172 -22.738 115.797  1.00 33.970          C  
ATOM  14805  O   GLY A1004       0.179 -23.486 114.814  1.00 33.460          O  
ATOM  14806  H   GLY A1004      -2.577 -21.853 114.638  1.00 40.270          H  
ATOM  14807 1HA  GLY A1004      -0.358 -20.676 116.050  1.00 40.920          H  
ATOM  14808 2HA  GLY A1004      -1.528 -21.810 116.715  1.00 40.920          H  
ATOM  14809  N   GLY A1005       0.958 -22.892 116.873  1.00 34.470          N  
ATOM  14810  CA  GLY A1005       2.111 -23.792 116.930  1.00 34.440          C  
ATOM  14811  C   GLY A1005       1.885 -25.207 116.442  1.00 34.010          C  
ATOM  14812  O   GLY A1005       2.767 -25.782 115.810  1.00 33.650          O  
ATOM  14813  H   GLY A1005       0.804 -22.273 117.658  1.00 41.360          H  
ATOM  14814 1HA  GLY A1005       2.923 -23.347 116.355  1.00 41.330          H  
ATOM  14815 2HA  GLY A1005       2.464 -23.831 117.961  1.00 41.330          H  
ATOM  14816  N   GLY A1006       0.713 -25.787 116.640  1.00 34.100          N  
ATOM  14817  CA  GLY A1006       0.564 -27.149 116.153  1.00 33.780          C  
ATOM  14818  C   GLY A1006       0.867 -27.265 114.650  1.00 32.950          C  
ATOM  14819  O   GLY A1006       1.434 -28.268 114.207  1.00 32.630          O  
ATOM  14820  H   GLY A1006      -0.031 -25.321 117.141  1.00 40.920          H  
ATOM  14821 1HA  GLY A1006       1.231 -27.805 116.713  1.00 40.540          H  
ATOM  14822 2HA  GLY A1006      -0.454 -27.489 116.348  1.00 40.540          H  
ATOM  14823  N   TRP A1007       0.527 -26.249 113.844  1.00 32.640          N  
ATOM  14824  CA  TRP A1007       0.788 -26.374 112.420  1.00 31.880          C  
ATOM  14825  C   TRP A1007       2.280 -26.288 112.076  1.00 31.570          C  
ATOM  14826  O   TRP A1007       2.812 -27.250 111.521  1.00 31.120          O  
ATOM  14827  CB  TRP A1007      -0.072 -25.386 111.621  1.00 44.940          C  
ATOM  14828  CG  TRP A1007      -1.402 -25.868 111.290  1.00 44.940          C  
ATOM  14829  CD1 TRP A1007      -2.578 -25.469 111.843  1.00 44.940          C  
ATOM  14830  CD2 TRP A1007      -1.735 -26.822 110.266  1.00 44.940          C  
ATOM  14831  NE1 TRP A1007      -3.624 -26.117 111.242  1.00 44.940          N  
ATOM  14832  CE2 TRP A1007      -3.128 -26.944 110.265  1.00 44.940          C  
ATOM  14833  CE3 TRP A1007      -0.975 -27.558 109.343  1.00 44.940          C  
ATOM  14834  CZ2 TRP A1007      -3.786 -27.766 109.381  1.00 44.940          C  
ATOM  14835  CZ3 TRP A1007      -1.639 -28.378 108.451  1.00 44.940          C  
ATOM  14836  CH2 TRP A1007      -3.016 -28.471 108.473  1.00 44.940          C  
ATOM  14837  H   TRP A1007       0.122 -25.388 114.222  1.00 39.170          H  
ATOM  14838  HA  TRP A1007       0.451 -27.367 112.121  1.00 38.260          H  
ATOM  14839 1HB  TRP A1007      -0.263 -24.501 112.219  1.00 53.920          H  
ATOM  14840 2HB  TRP A1007       0.424 -25.085 110.714  1.00 53.920          H  
ATOM  14841  HD1 TRP A1007      -2.673 -24.735 112.641  1.00 53.920          H  
ATOM  14842  HE1 TRP A1007      -4.603 -25.988 111.469  1.00 53.920          H  
ATOM  14843  HE3 TRP A1007       0.112 -27.469 109.324  1.00 53.920          H  
ATOM  14844  HZ2 TRP A1007      -4.872 -27.860 109.370  1.00 53.920          H  
ATOM  14845  HZ3 TRP A1007      -1.050 -28.938 107.727  1.00 53.920          H  
ATOM  14846  HH2 TRP A1007      -3.523 -29.108 107.761  1.00 53.920          H  
ATOM  14847  N   PRO A1008       3.021 -25.184 112.372  1.00 31.840          N  
ATOM  14848  CA  PRO A1008       4.445 -25.076 112.133  1.00 31.660          C  
ATOM  14849  C   PRO A1008       5.240 -26.209 112.742  1.00 31.680          C  
ATOM  14850  O   PRO A1008       6.186 -26.685 112.128  1.00 31.500          O  
ATOM  14851  CB  PRO A1008       4.792 -23.760 112.830  1.00 47.490          C  
ATOM  14852  CG  PRO A1008       3.530 -22.973 112.755  1.00 47.490          C  
ATOM  14853  CD  PRO A1008       2.449 -23.959 112.954  1.00 47.490          C  
ATOM  14854  HA  PRO A1008       4.630 -25.011 111.055  1.00 37.990          H  
ATOM  14855 1HB  PRO A1008       5.113 -23.958 113.867  1.00 56.990          H  
ATOM  14856 2HB  PRO A1008       5.636 -23.277 112.320  1.00 56.990          H  
ATOM  14857 1HG  PRO A1008       3.510 -22.176 113.514  1.00 56.990          H  
ATOM  14858 2HG  PRO A1008       3.434 -22.499 111.793  1.00 56.990          H  
ATOM  14859 1HD  PRO A1008       2.281 -24.080 113.989  1.00 56.990          H  
ATOM  14860 2HD  PRO A1008       1.610 -23.563 112.437  1.00 56.990          H  
ATOM  14861  N   VAL A1009       4.813 -26.707 113.908  1.00 31.930          N  
ATOM  14862  CA  VAL A1009       5.542 -27.772 114.568  1.00 31.990          C  
ATOM  14863  C   VAL A1009       5.405 -29.100 113.874  1.00 31.350          C  
ATOM  14864  O   VAL A1009       6.409 -29.760 113.615  1.00 31.110          O  
ATOM  14865  CB  VAL A1009       5.111 -27.885 116.041  1.00 44.760          C  
ATOM  14866  CG1 VAL A1009       5.721 -29.113 116.695  1.00 44.760          C  
ATOM  14867  CG2 VAL A1009       5.583 -26.629 116.784  1.00 44.760          C  
ATOM  14868  H   VAL A1009       4.004 -26.314 114.403  1.00 38.320          H  
ATOM  14869  HA  VAL A1009       6.597 -27.500 114.563  1.00 38.390          H  
ATOM  14870  HB  VAL A1009       4.024 -27.968 116.095  1.00 53.710          H  
ATOM  14871 1HG1 VAL A1009       5.406 -29.156 117.736  1.00 53.710          H  
ATOM  14872 2HG1 VAL A1009       5.393 -30.015 116.191  1.00 53.710          H  
ATOM  14873 3HG1 VAL A1009       6.807 -29.043 116.646  1.00 53.710          H  
ATOM  14874 1HG2 VAL A1009       5.275 -26.688 117.826  1.00 53.710          H  
ATOM  14875 2HG2 VAL A1009       6.669 -26.562 116.726  1.00 53.710          H  
ATOM  14876 3HG2 VAL A1009       5.152 -25.740 116.333  1.00 53.710          H  
ATOM  14877  N   VAL A1010       4.185 -29.544 113.618  1.00 31.110          N  
ATOM  14878  CA  VAL A1010       4.032 -30.837 112.995  1.00 30.540          C  
ATOM  14879  C   VAL A1010       4.631 -30.839 111.589  1.00 30.030          C  
ATOM  14880  O   VAL A1010       5.327 -31.792 111.210  1.00 29.730          O  
ATOM  14881  CB  VAL A1010       2.558 -31.266 113.019  1.00 42.980          C  
ATOM  14882  CG1 VAL A1010       2.377 -32.500 112.210  1.00 42.980          C  
ATOM  14883  CG2 VAL A1010       2.145 -31.517 114.471  1.00 42.980          C  
ATOM  14884  H   VAL A1010       3.358 -28.983 113.846  1.00 37.330          H  
ATOM  14885  HA  VAL A1010       4.584 -31.560 113.593  1.00 36.650          H  
ATOM  14886  HB  VAL A1010       1.934 -30.477 112.591  1.00 51.580          H  
ATOM  14887 1HG1 VAL A1010       1.346 -32.807 112.241  1.00 51.580          H  
ATOM  14888 2HG1 VAL A1010       2.661 -32.286 111.192  1.00 51.580          H  
ATOM  14889 3HG1 VAL A1010       2.999 -33.300 112.609  1.00 51.580          H  
ATOM  14890 1HG2 VAL A1010       1.097 -31.822 114.508  1.00 51.580          H  
ATOM  14891 2HG2 VAL A1010       2.767 -32.302 114.894  1.00 51.580          H  
ATOM  14892 3HG2 VAL A1010       2.275 -30.600 115.051  1.00 51.580          H  
ATOM  14893  N   VAL A1011       4.366 -29.781 110.819  1.00 29.970          N  
ATOM  14894  CA  VAL A1011       4.905 -29.690 109.477  1.00 29.530          C  
ATOM  14895  C   VAL A1011       6.430 -29.616 109.485  1.00 29.880          C  
ATOM  14896  O   VAL A1011       7.077 -30.342 108.725  1.00 29.580          O  
ATOM  14897  CB  VAL A1011       4.307 -28.461 108.769  1.00 41.520          C  
ATOM  14898  CG1 VAL A1011       4.996 -28.198 107.438  1.00 41.520          C  
ATOM  14899  CG2 VAL A1011       2.802 -28.709 108.552  1.00 41.520          C  
ATOM  14900  H   VAL A1011       3.763 -29.032 111.173  1.00 35.960          H  
ATOM  14901  HA  VAL A1011       4.605 -30.585 108.929  1.00 35.440          H  
ATOM  14902  HB  VAL A1011       4.450 -27.582 109.402  1.00 49.820          H  
ATOM  14903 1HG1 VAL A1011       4.544 -27.325 106.992  1.00 49.820          H  
ATOM  14904 2HG1 VAL A1011       6.059 -28.010 107.582  1.00 49.820          H  
ATOM  14905 3HG1 VAL A1011       4.867 -29.060 106.783  1.00 49.820          H  
ATOM  14906 1HG2 VAL A1011       2.348 -27.857 108.080  1.00 49.820          H  
ATOM  14907 2HG2 VAL A1011       2.668 -29.583 107.926  1.00 49.820          H  
ATOM  14908 3HG2 VAL A1011       2.322 -28.877 109.515  1.00 49.820          H  
ATOM  14909  N   ALA A1012       7.019 -28.748 110.321  1.00 30.570          N  
ATOM  14910  CA  ALA A1012       8.464 -28.634 110.379  1.00 30.960          C  
ATOM  14911  C   ALA A1012       9.098 -29.947 110.800  1.00 31.030          C  
ATOM  14912  O   ALA A1012      10.152 -30.310 110.271  1.00 30.900          O  
ATOM  14913  CB  ALA A1012       8.871 -27.543 111.342  1.00 43.190          C  
ATOM  14914  H   ALA A1012       6.470 -28.142 110.929  1.00 36.680          H  
ATOM  14915  HA  ALA A1012       8.823 -28.385 109.383  1.00 37.150          H  
ATOM  14916 1HB  ALA A1012       9.946 -27.455 111.373  1.00 51.830          H  
ATOM  14917 2HB  ALA A1012       8.437 -26.597 111.022  1.00 51.830          H  
ATOM  14918 3HB  ALA A1012       8.502 -27.796 112.338  1.00 51.830          H  
ATOM  14919  N   ARG A1013       8.478 -30.672 111.745  1.00 31.260          N  
ATOM  14920  CA  ARG A1013       9.039 -31.944 112.153  1.00 31.420          C  
ATOM  14921  C   ARG A1013       9.070 -32.923 111.003  1.00 30.840          C  
ATOM  14922  O   ARG A1013      10.088 -33.581 110.803  1.00 30.920          O  
ATOM  14923  CB  ARG A1013       8.267 -32.547 113.315  1.00 43.920          C  
ATOM  14924  CG  ARG A1013       8.482 -31.870 114.665  1.00 43.920          C  
ATOM  14925  CD  ARG A1013       7.576 -32.424 115.695  1.00 43.920          C  
ATOM  14926  NE  ARG A1013       7.806 -31.825 117.005  1.00 43.920          N  
ATOM  14927  CZ  ARG A1013       7.018 -31.998 118.090  1.00 43.920          C  
ATOM  14928  NH1 ARG A1013       5.937 -32.752 118.021  1.00 43.920          N  
ATOM  14929  NH2 ARG A1013       7.333 -31.402 119.231  1.00 43.920          N  
ATOM  14930  H   ARG A1013       7.632 -30.325 112.208  1.00 37.510          H  
ATOM  14931  HA  ARG A1013      10.061 -31.771 112.486  1.00 37.700          H  
ATOM  14932 1HB  ARG A1013       7.200 -32.499 113.093  1.00 52.710          H  
ATOM  14933 2HB  ARG A1013       8.532 -33.598 113.419  1.00 52.710          H  
ATOM  14934 1HG  ARG A1013       9.502 -32.060 114.992  1.00 52.710          H  
ATOM  14935 2HG  ARG A1013       8.332 -30.802 114.592  1.00 52.710          H  
ATOM  14936 1HD  ARG A1013       6.547 -32.213 115.397  1.00 52.710          H  
ATOM  14937 2HD  ARG A1013       7.726 -33.499 115.774  1.00 52.710          H  
ATOM  14938  HE  ARG A1013       8.625 -31.239 117.111  1.00 52.710          H  
ATOM  14939 1HH1 ARG A1013       5.690 -33.207 117.155  1.00 52.710          H  
ATOM  14940 2HH1 ARG A1013       5.352 -32.876 118.836  1.00 52.710          H  
ATOM  14941 1HH2 ARG A1013       8.160 -30.823 119.288  1.00 52.710          H  
ATOM  14942 2HH2 ARG A1013       6.750 -31.524 120.046  1.00 52.710          H  
ATOM  14943  N   ALA A1014       7.988 -33.022 110.221  1.00 30.280          N  
ATOM  14944  CA  ALA A1014       8.012 -33.962 109.109  1.00 29.770          C  
ATOM  14945  C   ALA A1014       9.118 -33.597 108.113  1.00 29.550          C  
ATOM  14946  O   ALA A1014       9.843 -34.478 107.629  1.00 29.380          O  
ATOM  14947  CB  ALA A1014       6.661 -33.991 108.427  1.00 41.880          C  
ATOM  14948  H   ALA A1014       7.139 -32.484 110.443  1.00 36.340          H  
ATOM  14949  HA  ALA A1014       8.228 -34.953 109.506  1.00 35.720          H  
ATOM  14950 1HB  ALA A1014       6.671 -34.718 107.622  1.00 50.260          H  
ATOM  14951 2HB  ALA A1014       5.924 -34.275 109.161  1.00 50.260          H  
ATOM  14952 3HB  ALA A1014       6.426 -33.002 108.030  1.00 50.260          H  
ATOM  14953  N   VAL A1015       9.283 -32.293 107.856  1.00 29.660          N  
ATOM  14954  CA  VAL A1015      10.296 -31.818 106.927  1.00 29.570          C  
ATOM  14955  C   VAL A1015      11.693 -32.176 107.427  1.00 30.080          C  
ATOM  14956  O   VAL A1015      12.510 -32.686 106.650  1.00 30.010          O  
ATOM  14957  CB  VAL A1015      10.138 -30.286 106.709  1.00 41.430          C  
ATOM  14958  CG1 VAL A1015      11.319 -29.696 105.921  1.00 41.430          C  
ATOM  14959  CG2 VAL A1015       8.825 -30.015 105.929  1.00 41.430          C  
ATOM  14960  H   VAL A1015       8.640 -31.620 108.291  1.00 35.590          H  
ATOM  14961  HA  VAL A1015      10.143 -32.311 105.969  1.00 35.480          H  
ATOM  14962  HB  VAL A1015      10.099 -29.798 107.679  1.00 49.720          H  
ATOM  14963 1HG1 VAL A1015      11.168 -28.630 105.800  1.00 49.720          H  
ATOM  14964 2HG1 VAL A1015      12.235 -29.859 106.468  1.00 49.720          H  
ATOM  14965 3HG1 VAL A1015      11.386 -30.169 104.943  1.00 49.720          H  
ATOM  14966 1HG2 VAL A1015       8.698 -28.943 105.798  1.00 49.720          H  
ATOM  14967 2HG2 VAL A1015       8.875 -30.500 104.955  1.00 49.720          H  
ATOM  14968 3HG2 VAL A1015       7.977 -30.411 106.475  1.00 49.720          H  
ATOM  14969  N   ASP A1016      11.947 -31.946 108.727  1.00 30.630          N  
ATOM  14970  CA  ASP A1016      13.231 -32.238 109.366  1.00 31.160          C  
ATOM  14971  C   ASP A1016      13.535 -33.743 109.342  1.00 31.190          C  
ATOM  14972  O   ASP A1016      14.640 -34.159 108.982  1.00 31.340          O  
ATOM  14973  CB  ASP A1016      13.196 -31.725 110.820  1.00 43.410          C  
ATOM  14974  CG  ASP A1016      14.541 -31.729 111.585  1.00 43.410          C  
ATOM  14975  OD1 ASP A1016      15.411 -30.954 111.250  1.00 43.410          O  
ATOM  14976  OD2 ASP A1016      14.663 -32.490 112.516  1.00 43.410          O  
ATOM  14977  H   ASP A1016      11.222 -31.500 109.294  1.00 36.760          H  
ATOM  14978  HA  ASP A1016      14.017 -31.717 108.825  1.00 37.390          H  
ATOM  14979 1HB  ASP A1016      12.807 -30.715 110.819  1.00 52.090          H  
ATOM  14980 2HB  ASP A1016      12.484 -32.329 111.381  1.00 52.090          H  
ATOM  14981  N   GLN A1017      12.531 -34.580 109.636  1.00 31.080          N  
ATOM  14982  CA  GLN A1017      12.711 -36.033 109.664  1.00 31.200          C  
ATOM  14983  C   GLN A1017      13.149 -36.551 108.307  1.00 30.970          C  
ATOM  14984  O   GLN A1017      13.974 -37.461 108.203  1.00 31.170          O  
ATOM  14985  CB  GLN A1017      11.403 -36.716 110.063  1.00 43.630          C  
ATOM  14986  CG  GLN A1017      11.006 -36.530 111.514  1.00 43.630          C  
ATOM  14987  CD  GLN A1017       9.597 -37.021 111.779  1.00 43.630          C  
ATOM  14988  OE1 GLN A1017       8.819 -37.235 110.840  1.00 43.630          O  
ATOM  14989  NE2 GLN A1017       9.261 -37.206 113.048  1.00 43.630          N  
ATOM  14990  H   GLN A1017      11.627 -34.192 109.917  1.00 37.300          H  
ATOM  14991  HA  GLN A1017      13.482 -36.275 110.392  1.00 37.440          H  
ATOM  14992 1HB  GLN A1017      10.598 -36.315 109.444  1.00 52.360          H  
ATOM  14993 2HB  GLN A1017      11.470 -37.783 109.860  1.00 52.360          H  
ATOM  14994 1HG  GLN A1017      11.683 -37.122 112.124  1.00 52.360          H  
ATOM  14995 2HG  GLN A1017      11.087 -35.493 111.794  1.00 52.360          H  
ATOM  14996 1HE2 GLN A1017       8.343 -37.533 113.280  1.00 52.360          H  
ATOM  14997 2HE2 GLN A1017       9.923 -37.025 113.776  1.00 52.360          H  
ATOM  14998  N   ALA A1018      12.618 -35.932 107.264  1.00 30.610          N  
ATOM  14999  CA  ALA A1018      12.901 -36.285 105.891  1.00 30.420          C  
ATOM  15000  C   ALA A1018      14.215 -35.713 105.347  1.00 30.620          C  
ATOM  15001  O   ALA A1018      14.544 -35.954 104.186  1.00 30.390          O  
ATOM  15002  CB  ALA A1018      11.771 -35.810 105.038  1.00 42.660          C  
ATOM  15003  H   ALA A1018      11.903 -35.216 107.444  1.00 36.730          H  
ATOM  15004  HA  ALA A1018      12.961 -37.371 105.836  1.00 36.500          H  
ATOM  15005 1HB  ALA A1018      11.942 -36.108 104.006  1.00 51.200          H  
ATOM  15006 2HB  ALA A1018      10.850 -36.255 105.413  1.00 51.200          H  
ATOM  15007 3HB  ALA A1018      11.707 -34.722 105.104  1.00 51.200          H  
ATOM  15008  N   GLY A1019      14.946 -34.928 106.145  1.00 31.120          N  
ATOM  15009  CA  GLY A1019      16.206 -34.332 105.708  1.00 31.430          C  
ATOM  15010  C   GLY A1019      16.128 -32.902 105.143  1.00 31.340          C  
ATOM  15011  O   GLY A1019      17.123 -32.406 104.590  1.00 31.570          O  
ATOM  15012  H   GLY A1019      14.648 -34.757 107.108  1.00 37.340          H  
ATOM  15013 1HA  GLY A1019      16.884 -34.330 106.561  1.00 37.720          H  
ATOM  15014 2HA  GLY A1019      16.659 -34.984 104.963  1.00 37.720          H  
ATOM  15015  N   GLY A1020      14.973 -32.238 105.227  1.00 31.080          N  
ATOM  15016  CA  GLY A1020      14.897 -30.874 104.743  1.00 31.040          C  
ATOM  15017  C   GLY A1020      15.090 -29.951 105.936  1.00 31.460          C  
ATOM  15018  O   GLY A1020      14.605 -30.242 107.016  1.00 31.640          O  
ATOM  15019  H   GLY A1020      14.140 -32.621 105.680  1.00 37.300          H  
ATOM  15020 1HA  GLY A1020      15.652 -30.694 103.984  1.00 37.250          H  
ATOM  15021 2HA  GLY A1020      13.922 -30.703 104.294  1.00 37.250          H  
ATOM  15022  N   ARG A1021      15.726 -28.810 105.756  1.00 31.670          N  
ATOM  15023  CA  ARG A1021      15.852 -27.865 106.867  1.00 32.150          C  
ATOM  15024  C   ARG A1021      14.653 -26.903 106.935  1.00 31.870          C  
ATOM  15025  O   ARG A1021      14.510 -26.076 106.043  1.00 31.690          O  
ATOM  15026  CB  ARG A1021      17.135 -27.052 106.713  1.00 44.820          C  
ATOM  15027  CG  ARG A1021      17.352 -25.926 107.731  1.00 44.820          C  
ATOM  15028  CD  ARG A1021      17.668 -26.389 109.091  1.00 44.820          C  
ATOM  15029  NE  ARG A1021      18.013 -25.258 109.947  1.00 44.820          N  
ATOM  15030  CZ  ARG A1021      17.125 -24.524 110.668  1.00 44.820          C  
ATOM  15031  NH1 ARG A1021      15.840 -24.812 110.637  1.00 44.820          N  
ATOM  15032  NH2 ARG A1021      17.560 -23.515 111.405  1.00 44.820          N  
ATOM  15033  H   ARG A1021      16.186 -28.659 104.853  1.00 38.000          H  
ATOM  15034  HA  ARG A1021      15.934 -28.445 107.781  1.00 38.580          H  
ATOM  15035 1HB  ARG A1021      17.988 -27.724 106.782  1.00 53.780          H  
ATOM  15036 2HB  ARG A1021      17.166 -26.605 105.728  1.00 53.780          H  
ATOM  15037 1HG  ARG A1021      18.186 -25.321 107.391  1.00 53.780          H  
ATOM  15038 2HG  ARG A1021      16.468 -25.303 107.788  1.00 53.780          H  
ATOM  15039 1HD  ARG A1021      16.844 -26.917 109.526  1.00 53.780          H  
ATOM  15040 2HD  ARG A1021      18.531 -27.053 109.047  1.00 53.780          H  
ATOM  15041  HE  ARG A1021      18.991 -25.003 110.007  1.00 53.780          H  
ATOM  15042 1HH1 ARG A1021      15.520 -25.589 110.084  1.00 53.780          H  
ATOM  15043 2HH1 ARG A1021      15.176 -24.269 111.175  1.00 53.780          H  
ATOM  15044 1HH2 ARG A1021      18.547 -23.296 111.432  1.00 53.780          H  
ATOM  15045 2HH2 ARG A1021      16.909 -22.967 111.946  1.00 53.780          H  
ATOM  15046  N   PRO A1022      13.763 -26.963 107.956  1.00 31.880          N  
ATOM  15047  CA  PRO A1022      12.556 -26.151 108.091  1.00 31.750          C  
ATOM  15048  C   PRO A1022      12.813 -24.750 108.628  1.00 32.480          C  
ATOM  15049  O   PRO A1022      12.655 -24.513 109.829  1.00 33.230          O  
ATOM  15050  CB  PRO A1022      11.715 -26.946 109.079  1.00 47.620          C  
ATOM  15051  CG  PRO A1022      12.717 -27.613 109.976  1.00 47.620          C  
ATOM  15052  CD  PRO A1022      13.899 -27.958 109.070  1.00 47.620          C  
ATOM  15053  HA  PRO A1022      12.061 -26.091 107.108  1.00 38.100          H  
ATOM  15054 1HB  PRO A1022      11.035 -26.267 109.610  1.00 57.150          H  
ATOM  15055 2HB  PRO A1022      11.088 -27.669 108.540  1.00 57.150          H  
ATOM  15056 1HG  PRO A1022      12.995 -26.943 110.806  1.00 57.150          H  
ATOM  15057 2HG  PRO A1022      12.256 -28.501 110.432  1.00 57.150          H  
ATOM  15058 1HD  PRO A1022      14.818 -27.844 109.634  1.00 57.150          H  
ATOM  15059 2HD  PRO A1022      13.755 -28.974 108.725  1.00 57.150          H  
ATOM  15060  N   VAL A1023      13.310 -23.860 107.794  1.00 32.310          N  
ATOM  15061  CA  VAL A1023      13.594 -22.513 108.282  1.00 33.020          C  
ATOM  15062  C   VAL A1023      12.243 -21.831 108.397  1.00 32.980          C  
ATOM  15063  O   VAL A1023      11.571 -21.692 107.385  1.00 32.490          O  
ATOM  15064  CB  VAL A1023      14.462 -21.735 107.283  1.00 45.940          C  
ATOM  15065  CG1 VAL A1023      14.703 -20.291 107.776  1.00 45.940          C  
ATOM  15066  CG2 VAL A1023      15.750 -22.474 107.042  1.00 45.940          C  
ATOM  15067  H   VAL A1023      13.421 -24.130 106.800  1.00 38.770          H  
ATOM  15068  HA  VAL A1023      14.074 -22.560 109.259  1.00 39.620          H  
ATOM  15069  HB  VAL A1023      13.934 -21.666 106.361  1.00 55.130          H  
ATOM  15070 1HG1 VAL A1023      15.297 -19.757 107.037  1.00 55.130          H  
ATOM  15071 2HG1 VAL A1023      13.750 -19.773 107.908  1.00 55.130          H  
ATOM  15072 3HG1 VAL A1023      15.237 -20.310 108.723  1.00 55.130          H  
ATOM  15073 1HG2 VAL A1023      16.328 -21.914 106.308  1.00 55.130          H  
ATOM  15074 2HG2 VAL A1023      16.307 -22.564 107.969  1.00 55.130          H  
ATOM  15075 3HG2 VAL A1023      15.531 -23.466 106.652  1.00 55.130          H  
ATOM  15076  N   VAL A1024      11.851 -21.364 109.578  1.00 33.540          N  
ATOM  15077  CA  VAL A1024      10.503 -20.813 109.691  1.00 33.540          C  
ATOM  15078  C   VAL A1024      10.469 -19.305 109.875  1.00 34.110          C  
ATOM  15079  O   VAL A1024      11.192 -18.743 110.702  1.00 34.830          O  
ATOM  15080  CB  VAL A1024       9.726 -21.523 110.839  1.00 46.960          C  
ATOM  15081  CG1 VAL A1024      10.421 -21.320 112.193  1.00 46.960          C  
ATOM  15082  CG2 VAL A1024       8.257 -21.025 110.883  1.00 46.960          C  
ATOM  15083  H   VAL A1024      12.457 -21.454 110.379  1.00 40.250          H  
ATOM  15084  HA  VAL A1024       9.982 -21.043 108.776  1.00 40.250          H  
ATOM  15085  HB  VAL A1024       9.733 -22.595 110.637  1.00 56.350          H  
ATOM  15086 1HG1 VAL A1024       9.871 -21.860 112.961  1.00 56.350          H  
ATOM  15087 2HG1 VAL A1024      11.434 -21.702 112.146  1.00 56.350          H  
ATOM  15088 3HG1 VAL A1024      10.446 -20.266 112.456  1.00 56.350          H  
ATOM  15089 1HG2 VAL A1024       7.718 -21.558 111.661  1.00 56.350          H  
ATOM  15090 2HG2 VAL A1024       8.217 -19.955 111.094  1.00 56.350          H  
ATOM  15091 3HG2 VAL A1024       7.792 -21.217 109.921  1.00 56.350          H  
ATOM  15092  N   LEU A1025       9.609 -18.662 109.088  1.00 33.800          N  
ATOM  15093  CA  LEU A1025       9.434 -17.222 109.147  1.00 34.270          C  
ATOM  15094  C   LEU A1025       8.043 -16.876 109.657  1.00 34.390          C  
ATOM  15095  O   LEU A1025       7.057 -17.514 109.273  1.00 33.820          O  
ATOM  15096  CB  LEU A1025       9.550 -16.592 107.739  1.00 47.790          C  
ATOM  15097  CG  LEU A1025      10.936 -16.589 106.968  1.00 47.790          C  
ATOM  15098  CD1 LEU A1025      12.048 -16.049 107.860  1.00 47.790          C  
ATOM  15099  CD2 LEU A1025      11.273 -17.997 106.435  1.00 47.790          C  
ATOM  15100  H   LEU A1025       9.063 -19.226 108.430  1.00 40.560          H  
ATOM  15101  HA  LEU A1025      10.164 -16.796 109.831  1.00 41.120          H  
ATOM  15102 1HB  LEU A1025       8.833 -17.099 107.093  1.00 57.350          H  
ATOM  15103 2HB  LEU A1025       9.230 -15.553 107.822  1.00 57.350          H  
ATOM  15104  HG  LEU A1025      10.845 -15.911 106.114  1.00 57.350          H  
ATOM  15105 1HD1 LEU A1025      12.974 -16.011 107.301  1.00 57.350          H  
ATOM  15106 2HD1 LEU A1025      11.803 -15.043 108.195  1.00 57.350          H  
ATOM  15107 3HD1 LEU A1025      12.181 -16.698 108.726  1.00 57.350          H  
ATOM  15108 1HD2 LEU A1025      12.198 -17.941 105.877  1.00 57.350          H  
ATOM  15109 2HD2 LEU A1025      11.399 -18.705 107.234  1.00 57.350          H  
ATOM  15110 3HD2 LEU A1025      10.472 -18.336 105.783  1.00 57.350          H  
ATOM  15111  N   SER A1026       7.950 -15.788 110.421  1.00 35.150          N  
ATOM  15112  CA  SER A1026       6.663 -15.274 110.892  1.00 35.360          C  
ATOM  15113  C   SER A1026       6.199 -14.183 109.942  1.00 35.490          C  
ATOM  15114  O   SER A1026       6.987 -13.300 109.599  1.00 35.840          O  
ATOM  15115  CB  SER A1026       6.795 -14.700 112.292  1.00 49.420          C  
ATOM  15116  OG  SER A1026       7.144 -15.691 113.226  1.00 49.420          O  
ATOM  15117  H   SER A1026       8.794 -15.313 110.707  1.00 42.180          H  
ATOM  15118  HA  SER A1026       5.926 -16.081 110.891  1.00 42.430          H  
ATOM  15119 1HB  SER A1026       7.550 -13.914 112.290  1.00 59.300          H  
ATOM  15120 2HB  SER A1026       5.849 -14.242 112.577  1.00 59.300          H  
ATOM  15121  HG  SER A1026       7.196 -15.245 114.076  1.00 59.300          H  
ATOM  15122  N   VAL A1027       4.934 -14.229 109.518  1.00 35.300          N  
ATOM  15123  CA  VAL A1027       4.446 -13.236 108.569  1.00 35.270          C  
ATOM  15124  C   VAL A1027       3.363 -12.296 109.098  1.00 35.810          C  
ATOM  15125  O   VAL A1027       2.218 -12.692 109.369  1.00 35.860          O  
ATOM  15126  CB  VAL A1027       3.946 -13.984 107.333  1.00 49.390          C  
ATOM  15127  CG1 VAL A1027       3.414 -13.005 106.271  1.00 49.390          C  
ATOM  15128  CG2 VAL A1027       5.088 -14.852 106.854  1.00 49.390          C  
ATOM  15129  H   VAL A1027       4.340 -15.008 109.813  1.00 42.360          H  
ATOM  15130  HA  VAL A1027       5.293 -12.622 108.262  1.00 42.320          H  
ATOM  15131  HB  VAL A1027       3.133 -14.615 107.595  1.00 59.270          H  
ATOM  15132 1HG1 VAL A1027       3.057 -13.554 105.409  1.00 59.270          H  
ATOM  15133 2HG1 VAL A1027       2.589 -12.417 106.675  1.00 59.270          H  
ATOM  15134 3HG1 VAL A1027       4.212 -12.339 105.968  1.00 59.270          H  
ATOM  15135 1HG2 VAL A1027       4.777 -15.394 106.020  1.00 59.270          H  
ATOM  15136 2HG2 VAL A1027       5.935 -14.218 106.597  1.00 59.270          H  
ATOM  15137 3HG2 VAL A1027       5.390 -15.554 107.626  1.00 59.270          H  
ATOM  15138  N   ASP A1028       3.754 -11.026 109.182  1.00 36.210          N  
ATOM  15139  CA  ASP A1028       2.934  -9.923 109.675  1.00 36.850          C  
ATOM  15140  C   ASP A1028       1.802  -9.607 108.701  1.00 36.640          C  
ATOM  15141  O   ASP A1028       2.035  -9.527 107.492  1.00 36.470          O  
ATOM  15142  CB  ASP A1028       3.826  -8.686 109.798  1.00 51.330          C  
ATOM  15143  CG  ASP A1028       4.932  -8.829 110.873  1.00 51.330          C  
ATOM  15144  OD1 ASP A1028       4.822  -9.644 111.746  1.00 51.330          O  
ATOM  15145  OD2 ASP A1028       5.918  -8.148 110.746  1.00 51.330          O  
ATOM  15146  H   ASP A1028       4.713 -10.828 108.923  1.00 43.450          H  
ATOM  15147  HA  ASP A1028       2.506 -10.194 110.643  1.00 44.220          H  
ATOM  15148 1HB  ASP A1028       4.297  -8.479 108.835  1.00 61.600          H  
ATOM  15149 2HB  ASP A1028       3.204  -7.824 110.050  1.00 61.600          H  
ATOM  15150  N   ALA A1029       0.610  -9.282 109.195  1.00 36.760          N  
ATOM  15151  CA  ALA A1029      -0.474  -8.884 108.283  1.00 36.680          C  
ATOM  15152  C   ALA A1029      -0.376  -7.396 107.949  1.00 36.420          C  
ATOM  15153  O   ALA A1029      -1.274  -6.600 108.239  1.00 36.080          O  
ATOM  15154  CB  ALA A1029      -1.836  -9.196 108.879  1.00 51.380          C  
ATOM  15155  H   ALA A1029       0.444  -9.350 110.208  1.00 44.110          H  
ATOM  15156  HA  ALA A1029      -0.363  -9.447 107.357  1.00 44.020          H  
ATOM  15157 1HB  ALA A1029      -2.620  -8.918 108.174  1.00 61.660          H  
ATOM  15158 2HB  ALA A1029      -1.905 -10.262 109.091  1.00 61.660          H  
ATOM  15159 3HB  ALA A1029      -1.965  -8.637 109.804  1.00 61.660          H  
ATOM  15160  N   ALA A1030       0.708  -7.023 107.289  1.00 36.660          N  
ATOM  15161  CA  ALA A1030       0.988  -5.628 106.961  1.00 36.510          C  
ATOM  15162  C   ALA A1030       0.217  -5.172 105.734  1.00 36.260          C  
ATOM  15163  O   ALA A1030       0.809  -4.846 104.703  1.00 36.010          O  
ATOM  15164  CB  ALA A1030       2.483  -5.415 106.742  1.00 51.170          C  
ATOM  15165  H   ALA A1030       1.367  -7.769 107.076  1.00 43.990          H  
ATOM  15166  HA  ALA A1030       0.668  -5.017 107.805  1.00 43.810          H  
ATOM  15167 1HB  ALA A1030       2.665  -4.360 106.535  1.00 61.410          H  
ATOM  15168 2HB  ALA A1030       3.026  -5.710 107.639  1.00 61.410          H  
ATOM  15169 3HB  ALA A1030       2.826  -5.994 105.917  1.00 61.410          H  
ATOM  15170  N   ASP A1031      -1.101  -5.116 105.866  1.00 36.370          N  
ATOM  15171  CA  ASP A1031      -1.966  -4.696 104.771  1.00 36.280          C  
ATOM  15172  C   ASP A1031      -1.614  -5.471 103.478  1.00 35.800          C  
ATOM  15173  O   ASP A1031      -1.556  -6.703 103.487  1.00 35.790          O  
ATOM  15174  CB  ASP A1031      -1.811  -3.170 104.610  1.00 50.830          C  
ATOM  15175  CG  ASP A1031      -2.859  -2.493 103.764  1.00 50.830          C  
ATOM  15176  OD1 ASP A1031      -3.913  -2.140 104.220  1.00 50.830          O  
ATOM  15177  OD2 ASP A1031      -2.563  -2.407 102.608  1.00 50.830          O  
ATOM  15178  H   ASP A1031      -1.482  -5.410 106.769  1.00 43.640          H  
ATOM  15179  HA  ASP A1031      -2.999  -4.921 105.041  1.00 43.540          H  
ATOM  15180 1HB  ASP A1031      -1.843  -2.716 105.599  1.00 60.990          H  
ATOM  15181 2HB  ASP A1031      -0.827  -2.942 104.196  1.00 60.990          H  
ATOM  15182  N   GLY A1032      -1.388  -4.757 102.364  1.00 35.500          N  
ATOM  15183  CA  GLY A1032      -1.003  -5.342 101.085  1.00 35.130          C  
ATOM  15184  C   GLY A1032       0.489  -5.141 100.808  1.00 35.030          C  
ATOM  15185  O   GLY A1032       0.950  -5.240  99.667  1.00 34.980          O  
ATOM  15186  H   GLY A1032      -1.516  -3.747 102.381  1.00 42.600          H  
ATOM  15187 1HA  GLY A1032      -1.236  -6.407 101.082  1.00 42.160          H  
ATOM  15188 2HA  GLY A1032      -1.589  -4.881 100.291  1.00 42.160          H  
ATOM  15189  N   ALA A1033       1.265  -4.808 101.840  1.00 35.110          N  
ATOM  15190  CA  ALA A1033       2.684  -4.527 101.674  1.00 35.040          C  
ATOM  15191  C   ALA A1033       3.462  -5.819 101.583  1.00 34.670          C  
ATOM  15192  O   ALA A1033       4.278  -6.121 102.452  1.00 34.610          O  
ATOM  15193  CB  ALA A1033       3.199  -3.697 102.837  1.00 49.080          C  
ATOM  15194  H   ALA A1033       0.865  -4.757 102.782  1.00 42.130          H  
ATOM  15195  HA  ALA A1033       2.819  -3.974 100.745  1.00 42.050          H  
ATOM  15196 1HB  ALA A1033       4.255  -3.479 102.691  1.00 58.900          H  
ATOM  15197 2HB  ALA A1033       2.639  -2.764 102.890  1.00 58.900          H  
ATOM  15198 3HB  ALA A1033       3.065  -4.250 103.762  1.00 58.900          H  
ATOM  15199  N   ASP A1034       3.289  -6.519 100.472  1.00 34.430          N  
ATOM  15200  CA  ASP A1034       3.830  -7.856 100.239  1.00 34.240          C  
ATOM  15201  C   ASP A1034       5.343  -7.924 100.433  1.00 34.270          C  
ATOM  15202  O   ASP A1034       5.883  -8.941 100.908  1.00 34.200          O  
ATOM  15203  CB  ASP A1034       3.430  -8.283  98.839  1.00 48.010          C  
ATOM  15204  CG  ASP A1034       1.925  -8.508  98.778  1.00 48.010          C  
ATOM  15205  OD1 ASP A1034       1.317  -8.579  99.824  1.00 48.010          O  
ATOM  15206  OD2 ASP A1034       1.394  -8.608  97.718  1.00 48.010          O  
ATOM  15207  H   ASP A1034       2.602  -6.127  99.818  1.00 41.320          H  
ATOM  15208  HA  ASP A1034       3.366  -8.539 100.943  1.00 41.090          H  
ATOM  15209 1HB  ASP A1034       3.710  -7.519  98.115  1.00 57.610          H  
ATOM  15210 2HB  ASP A1034       3.945  -9.210  98.565  1.00 57.610          H  
ATOM  15211  N   ARG A1035       6.032  -6.841 100.077  1.00 34.470          N  
ATOM  15212  CA  ARG A1035       7.472  -6.771 100.263  1.00 34.620          C  
ATOM  15213  C   ARG A1035       7.853  -6.721 101.755  1.00 35.110          C  
ATOM  15214  O   ARG A1035       8.920  -7.210 102.143  1.00 35.260          O  
ATOM  15215  CB  ARG A1035       8.049  -5.610  99.475  1.00 48.410          C  
ATOM  15216  CG  ARG A1035       8.024  -5.883  97.966  1.00 48.410          C  
ATOM  15217  CD  ARG A1035       8.498  -4.767  97.124  1.00 48.410          C  
ATOM  15218  NE  ARG A1035       8.483  -5.171  95.719  1.00 48.410          N  
ATOM  15219  CZ  ARG A1035       8.674  -4.376  94.644  1.00 48.410          C  
ATOM  15220  NH1 ARG A1035       8.894  -3.080  94.792  1.00 48.410          N  
ATOM  15221  NH2 ARG A1035       8.640  -4.914  93.425  1.00 48.410          N  
ATOM  15222  H   ARG A1035       5.540  -6.055  99.670  1.00 41.360          H  
ATOM  15223  HA  ARG A1035       7.903  -7.675  99.837  1.00 41.540          H  
ATOM  15224 1HB  ARG A1035       7.475  -4.705  99.671  1.00 58.090          H  
ATOM  15225 2HB  ARG A1035       9.078  -5.428  99.779  1.00 58.090          H  
ATOM  15226 1HG  ARG A1035       8.665  -6.743  97.750  1.00 58.090          H  
ATOM  15227 2HG  ARG A1035       7.008  -6.124  97.654  1.00 58.090          H  
ATOM  15228 1HD  ARG A1035       7.839  -3.911  97.250  1.00 58.090          H  
ATOM  15229 2HD  ARG A1035       9.518  -4.502  97.399  1.00 58.090          H  
ATOM  15230  HE  ARG A1035       8.313  -6.173  95.532  1.00 58.090          H  
ATOM  15231 1HH1 ARG A1035       8.922  -2.673  95.713  1.00 58.090          H  
ATOM  15232 2HH1 ARG A1035       9.036  -2.494  93.981  1.00 58.090          H  
ATOM  15233 1HH2 ARG A1035       8.483  -5.942  93.309  1.00 58.090          H  
ATOM  15234 2HH2 ARG A1035       8.780  -4.343  92.612  1.00 58.090          H  
ATOM  15235  N   SER A1036       6.989  -6.145 102.601  1.00 35.440          N  
ATOM  15236  CA  SER A1036       7.270  -6.055 104.027  1.00 36.000          C  
ATOM  15237  C   SER A1036       6.767  -7.304 104.742  1.00 35.690          C  
ATOM  15238  O   SER A1036       7.311  -7.705 105.773  1.00 35.910          O  
ATOM  15239  CB  SER A1036       6.581  -4.841 104.633  1.00 50.180          C  
ATOM  15240  OG  SER A1036       7.068  -3.639 104.094  1.00 50.180          O  
ATOM  15241  H   SER A1036       6.103  -5.768 102.281  1.00 42.530          H  
ATOM  15242  HA  SER A1036       8.347  -5.974 104.173  1.00 43.200          H  
ATOM  15243 1HB  SER A1036       5.510  -4.916 104.457  1.00 60.210          H  
ATOM  15244 2HB  SER A1036       6.730  -4.845 105.710  1.00 60.210          H  
ATOM  15245  HG  SER A1036       6.620  -2.936 104.570  1.00 60.210          H  
ATOM  15246  N   ARG A1037       5.737  -7.935 104.171  1.00 35.220          N  
ATOM  15247  CA  ARG A1037       5.127  -9.120 104.765  1.00 34.950          C  
ATOM  15248  C   ARG A1037       5.979 -10.365 104.538  1.00 34.340          C  
ATOM  15249  O   ARG A1037       6.329 -11.081 105.476  1.00 34.390          O  
ATOM  15250  CB  ARG A1037       3.768  -9.375 104.123  1.00 49.040          C  
ATOM  15251  CG  ARG A1037       2.732  -8.330 104.409  1.00 49.040          C  
ATOM  15252  CD  ARG A1037       1.474  -8.525 103.670  1.00 49.040          C  
ATOM  15253  NE  ARG A1037       0.733  -9.704 104.124  1.00 49.040          N  
ATOM  15254  CZ  ARG A1037      -0.351 -10.222 103.491  1.00 49.040          C  
ATOM  15255  NH1 ARG A1037      -0.800  -9.673 102.382  1.00 49.040          N  
ATOM  15256  NH2 ARG A1037      -0.974 -11.276 103.986  1.00 49.040          N  
ATOM  15257  H   ARG A1037       5.317  -7.496 103.350  1.00 42.260          H  
ATOM  15258  HA  ARG A1037       5.003  -8.954 105.834  1.00 41.940          H  
ATOM  15259 1HB  ARG A1037       3.877  -9.455 103.049  1.00 58.850          H  
ATOM  15260 2HB  ARG A1037       3.377 -10.324 104.481  1.00 58.850          H  
ATOM  15261 1HG  ARG A1037       2.507  -8.339 105.451  1.00 58.850          H  
ATOM  15262 2HG  ARG A1037       3.112  -7.366 104.143  1.00 58.850          H  
ATOM  15263 1HD  ARG A1037       0.847  -7.644 103.815  1.00 58.850          H  
ATOM  15264 2HD  ARG A1037       1.693  -8.637 102.610  1.00 58.850          H  
ATOM  15265  HE  ARG A1037       1.038 -10.152 104.986  1.00 58.850          H  
ATOM  15266 1HH1 ARG A1037      -0.338  -8.856 101.987  1.00 58.850          H  
ATOM  15267 2HH1 ARG A1037      -1.610 -10.052 101.922  1.00 58.850          H  
ATOM  15268 1HH2 ARG A1037      -0.649 -11.720 104.835  1.00 58.850          H  
ATOM  15269 2HH2 ARG A1037      -1.791 -11.625 103.512  1.00 58.850          H  
ATOM  15270  N   LEU A1038       6.342 -10.611 103.283  1.00 33.840          N  
ATOM  15271  CA  LEU A1038       7.125 -11.783 102.940  1.00 33.320          C  
ATOM  15272  C   LEU A1038       8.479 -11.479 102.352  1.00 33.640          C  
ATOM  15273  O   LEU A1038       9.447 -12.172 102.660  1.00 33.490          O  
ATOM  15274  CB  LEU A1038       6.307 -12.636 101.984  1.00 46.860          C  
ATOM  15275  CG  LEU A1038       5.017 -13.202 102.572  1.00 46.860          C  
ATOM  15276  CD1 LEU A1038       4.270 -13.808 101.561  1.00 46.860          C  
ATOM  15277  CD2 LEU A1038       5.344 -14.253 103.540  1.00 46.860          C  
ATOM  15278  H   LEU A1038       6.046  -9.982 102.535  1.00 40.610          H  
ATOM  15279  HA  LEU A1038       7.317 -12.335 103.852  1.00 39.980          H  
ATOM  15280 1HB  LEU A1038       6.040 -12.020 101.124  1.00 56.230          H  
ATOM  15281 2HB  LEU A1038       6.915 -13.465 101.636  1.00 56.230          H  
ATOM  15282  HG  LEU A1038       4.428 -12.412 103.028  1.00 56.230          H  
ATOM  15283 1HD1 LEU A1038       3.349 -14.228 101.959  1.00 56.230          H  
ATOM  15284 2HD1 LEU A1038       4.040 -13.072 100.825  1.00 56.230          H  
ATOM  15285 3HD1 LEU A1038       4.866 -14.575 101.148  1.00 56.230          H  
ATOM  15286 1HD2 LEU A1038       4.423 -14.667 103.911  1.00 56.230          H  
ATOM  15287 2HD2 LEU A1038       5.922 -15.033 103.053  1.00 56.230          H  
ATOM  15288 3HD2 LEU A1038       5.909 -13.850 104.350  1.00 56.230          H  
ATOM  15289  N   GLY A1039       8.584 -10.443 101.520  1.00 34.170          N  
ATOM  15290  CA  GLY A1039       9.853 -10.184 100.841  1.00 34.610          C  
ATOM  15291  C   GLY A1039      11.009 -10.100 101.832  1.00 35.100          C  
ATOM  15292  O   GLY A1039      11.956 -10.887 101.762  1.00 35.190          O  
ATOM  15293  H   GLY A1039       7.764  -9.863 101.323  1.00 41.000          H  
ATOM  15294 1HA  GLY A1039      10.054 -10.974 100.120  1.00 41.530          H  
ATOM  15295 2HA  GLY A1039       9.780  -9.251 100.284  1.00 41.530          H  
ATOM  15296  N   LEU A1040      10.909  -9.185 102.789  1.00 35.470          N  
ATOM  15297  CA  LEU A1040      11.967  -8.999 103.774  1.00 36.040          C  
ATOM  15298  C   LEU A1040      12.244 -10.218 104.661  1.00 35.620          C  
ATOM  15299  O   LEU A1040      13.408 -10.527 104.929  1.00 35.870          O  
ATOM  15300  CB  LEU A1040      11.648  -7.798 104.671  1.00 50.230          C  
ATOM  15301  CG  LEU A1040      12.690  -7.473 105.803  1.00 50.230          C  
ATOM  15302  CD1 LEU A1040      14.078  -7.171 105.192  1.00 50.230          C  
ATOM  15303  CD2 LEU A1040      12.182  -6.278 106.600  1.00 50.230          C  
ATOM  15304  H   LEU A1040      10.103  -8.555 102.759  1.00 42.560          H  
ATOM  15305  HA  LEU A1040      12.870  -8.775 103.215  1.00 43.250          H  
ATOM  15306 1HB  LEU A1040      11.552  -6.918 104.038  1.00 60.270          H  
ATOM  15307 2HB  LEU A1040      10.678  -7.975 105.147  1.00 60.270          H  
ATOM  15308  HG  LEU A1040      12.797  -8.333 106.472  1.00 60.270          H  
ATOM  15309 1HD1 LEU A1040      14.779  -6.944 105.997  1.00 60.270          H  
ATOM  15310 2HD1 LEU A1040      14.450  -8.032 104.641  1.00 60.270          H  
ATOM  15311 3HD1 LEU A1040      14.006  -6.316 104.523  1.00 60.270          H  
ATOM  15312 1HD2 LEU A1040      12.890  -6.046 107.397  1.00 60.270          H  
ATOM  15313 2HD2 LEU A1040      12.078  -5.415 105.942  1.00 60.270          H  
ATOM  15314 3HD2 LEU A1040      11.211  -6.519 107.037  1.00 60.270          H  
ATOM  15315  N   ARG A1041      11.204 -10.885 105.166  1.00 35.040          N  
ATOM  15316  CA  ARG A1041      11.429 -12.023 106.059  1.00 34.720          C  
ATOM  15317  C   ARG A1041      12.140 -13.148 105.301  1.00 34.310          C  
ATOM  15318  O   ARG A1041      13.079 -13.777 105.809  1.00 34.330          O  
ATOM  15319  CB  ARG A1041      10.101 -12.528 106.616  1.00 48.740          C  
ATOM  15320  CG  ARG A1041       9.317 -11.539 107.521  1.00 48.740          C  
ATOM  15321  CD  ARG A1041       9.974 -11.263 108.842  1.00 48.740          C  
ATOM  15322  NE  ARG A1041       9.116 -10.410 109.691  1.00 48.740          N  
ATOM  15323  CZ  ARG A1041       9.477  -9.846 110.877  1.00 48.740          C  
ATOM  15324  NH1 ARG A1041      10.691 -10.047 111.368  1.00 48.740          N  
ATOM  15325  NH2 ARG A1041       8.617  -9.084 111.555  1.00 48.740          N  
ATOM  15326  H   ARG A1041      10.267 -10.593 104.922  1.00 42.050          H  
ATOM  15327  HA  ARG A1041      12.072 -11.703 106.879  1.00 41.660          H  
ATOM  15328 1HB  ARG A1041       9.442 -12.799 105.786  1.00 58.480          H  
ATOM  15329 2HB  ARG A1041      10.274 -13.424 107.194  1.00 58.480          H  
ATOM  15330 1HG  ARG A1041       9.195 -10.588 106.999  1.00 58.480          H  
ATOM  15331 2HG  ARG A1041       8.325 -11.957 107.725  1.00 58.480          H  
ATOM  15332 1HD  ARG A1041      10.144 -12.206 109.362  1.00 58.480          H  
ATOM  15333 2HD  ARG A1041      10.920 -10.748 108.684  1.00 58.480          H  
ATOM  15334  HE  ARG A1041       8.174 -10.233 109.348  1.00 58.480          H  
ATOM  15335 1HH1 ARG A1041      11.355 -10.622 110.868  1.00 58.480          H  
ATOM  15336 2HH1 ARG A1041      10.960  -9.627 112.245  1.00 58.480          H  
ATOM  15337 1HH2 ARG A1041       7.653  -8.898 111.199  1.00 58.480          H  
ATOM  15338 2HH2 ARG A1041       8.887  -8.670 112.429  1.00 58.480          H  
ATOM  15339  N   ILE A1042      11.725 -13.369 104.055  1.00 33.980          N  
ATOM  15340  CA  ILE A1042      12.370 -14.372 103.248  1.00 33.640          C  
ATOM  15341  C   ILE A1042      13.793 -13.940 102.980  1.00 34.170          C  
ATOM  15342  O   ILE A1042      14.700 -14.744 103.116  1.00 34.020          O  
ATOM  15343  CB  ILE A1042      11.616 -14.655 101.950  1.00 47.230          C  
ATOM  15344  CG1 ILE A1042      10.272 -15.325 102.291  1.00 47.230          C  
ATOM  15345  CG2 ILE A1042      12.489 -15.545 101.045  1.00 47.230          C  
ATOM  15346  CD1 ILE A1042       9.292 -15.398 101.146  1.00 47.230          C  
ATOM  15347  H   ILE A1042      10.937 -12.840 103.663  1.00 40.780          H  
ATOM  15348  HA  ILE A1042      12.398 -15.302 103.814  1.00 40.370          H  
ATOM  15349  HB  ILE A1042      11.383 -13.718 101.468  1.00 56.680          H  
ATOM  15350 1HG1 ILE A1042      10.462 -16.327 102.650  1.00 56.680          H  
ATOM  15351 2HG1 ILE A1042       9.803 -14.758 103.095  1.00 56.680          H  
ATOM  15352 1HG2 ILE A1042      11.969 -15.755 100.124  1.00 56.680          H  
ATOM  15353 2HG2 ILE A1042      13.420 -15.047 100.814  1.00 56.680          H  
ATOM  15354 3HG2 ILE A1042      12.708 -16.461 101.551  1.00 56.680          H  
ATOM  15355 1HD1 ILE A1042       8.392 -15.864 101.515  1.00 56.680          H  
ATOM  15356 2HD1 ILE A1042       9.065 -14.389 100.798  1.00 56.680          H  
ATOM  15357 3HD1 ILE A1042       9.692 -15.982 100.324  1.00 56.680          H  
ATOM  15358  N   HIS A1043      14.009 -12.667 102.622  1.00 34.900          N  
ATOM  15359  CA  HIS A1043      15.345 -12.135 102.361  1.00 35.570          C  
ATOM  15360  C   HIS A1043      16.298 -12.500 103.508  1.00 36.090          C  
ATOM  15361  O   HIS A1043      17.414 -12.961 103.280  1.00 36.130          O  
ATOM  15362  CB  HIS A1043      15.305 -10.610 102.204  1.00 49.530          C  
ATOM  15363  CG  HIS A1043      16.601  -9.990 101.876  1.00 49.530          C  
ATOM  15364  ND1 HIS A1043      17.161 -10.049 100.614  1.00 49.530          N  
ATOM  15365  CD2 HIS A1043      17.465  -9.291 102.641  1.00 49.530          C  
ATOM  15366  CE1 HIS A1043      18.315  -9.410 100.621  1.00 49.530          C  
ATOM  15367  NE2 HIS A1043      18.524  -8.940 101.838  1.00 49.530          N  
ATOM  15368  H   HIS A1043      13.212 -12.046 102.480  1.00 41.880          H  
ATOM  15369  HA  HIS A1043      15.734 -12.556 101.442  1.00 42.680          H  
ATOM  15370 1HB  HIS A1043      14.583 -10.332 101.453  1.00 59.440          H  
ATOM  15371 2HB  HIS A1043      14.982 -10.168 103.128  1.00 59.440          H  
ATOM  15372  HD2 HIS A1043      17.340  -9.054 103.699  1.00 59.440          H  
ATOM  15373  HE1 HIS A1043      18.982  -9.290  99.768  1.00 59.440          H  
ATOM  15374  HE2 HIS A1043      19.330  -8.410 102.136  1.00 59.440          H  
ATOM  15375  N   GLU A1044      15.878 -12.324 104.764  1.00 36.520          N  
ATOM  15376  CA  GLU A1044      16.752 -12.700 105.882  1.00 37.080          C  
ATOM  15377  C   GLU A1044      17.107 -14.204 105.825  1.00 36.580          C  
ATOM  15378  O   GLU A1044      18.252 -14.620 106.076  1.00 36.840          O  
ATOM  15379  CB  GLU A1044      16.104 -12.361 107.232  1.00 51.690          C  
ATOM  15380  CG  GLU A1044      16.005 -10.860 107.536  1.00 51.690          C  
ATOM  15381  CD  GLU A1044      15.338 -10.568 108.867  1.00 51.690          C  
ATOM  15382  OE1 GLU A1044      14.778 -11.475 109.441  1.00 51.690          O  
ATOM  15383  OE2 GLU A1044      15.401  -9.446 109.312  1.00 51.690          O  
ATOM  15384  H   GLU A1044      14.965 -11.883 104.926  1.00 43.820          H  
ATOM  15385  HA  GLU A1044      17.676 -12.128 105.798  1.00 44.500          H  
ATOM  15386 1HB  GLU A1044      15.094 -12.776 107.258  1.00 62.030          H  
ATOM  15387 2HB  GLU A1044      16.675 -12.831 108.031  1.00 62.030          H  
ATOM  15388 1HG  GLU A1044      17.011 -10.437 107.548  1.00 62.030          H  
ATOM  15389 2HG  GLU A1044      15.446 -10.370 106.736  1.00 62.030          H  
ATOM  15390  N   ALA A1045      16.179 -15.027 105.363  1.00 35.860          N  
ATOM  15391  CA  ALA A1045      16.438 -16.459 105.261  1.00 35.380          C  
ATOM  15392  C   ALA A1045      17.342 -16.775 104.063  1.00 35.200          C  
ATOM  15393  O   ALA A1045      17.651 -17.927 103.823  1.00 35.190          O  
ATOM  15394  CB  ALA A1045      15.148 -17.249 105.130  1.00 49.720          C  
ATOM  15395  H   ALA A1045      15.245 -14.655 105.129  1.00 43.030          H  
ATOM  15396  HA  ALA A1045      16.953 -16.772 106.167  1.00 42.460          H  
ATOM  15397 1HB  ALA A1045      15.384 -18.313 105.077  1.00 59.670          H  
ATOM  15398 2HB  ALA A1045      14.521 -17.058 105.983  1.00 59.670          H  
ATOM  15399 3HB  ALA A1045      14.627 -16.954 104.223  1.00 59.670          H  
ATOM  15400  N   LEU A1046      17.736 -15.790 103.268  1.00 35.130          N  
ATOM  15401  CA  LEU A1046      18.570 -16.052 102.114  1.00 35.030          C  
ATOM  15402  C   LEU A1046      20.027 -15.744 102.427  1.00 35.860          C  
ATOM  15403  O   LEU A1046      20.874 -15.711 101.525  1.00 35.830          O  
ATOM  15404  CB  LEU A1046      18.112 -15.234 100.908  1.00 49.080          C  
ATOM  15405  CG  LEU A1046      16.619 -15.366 100.552  1.00 49.080          C  
ATOM  15406  CD1 LEU A1046      16.325 -14.588  99.266  1.00 49.080          C  
ATOM  15407  CD2 LEU A1046      16.192 -16.799 100.529  1.00 49.080          C  
ATOM  15408  H   LEU A1046      17.477 -14.816 103.461  1.00 42.160          H  
ATOM  15409  HA  LEU A1046      18.523 -17.119 101.874  1.00 42.040          H  
ATOM  15410 1HB  LEU A1046      18.304 -14.181 101.128  1.00 58.900          H  
ATOM  15411 2HB  LEU A1046      18.703 -15.521 100.040  1.00 58.900          H  
ATOM  15412  HG  LEU A1046      16.074 -14.889 101.299  1.00 58.900          H  
ATOM  15413 1HD1 LEU A1046      15.275 -14.626  99.052  1.00 58.900          H  
ATOM  15414 2HD1 LEU A1046      16.627 -13.549  99.389  1.00 58.900          H  
ATOM  15415 3HD1 LEU A1046      16.876 -15.022  98.437  1.00 58.900          H  
ATOM  15416 1HD2 LEU A1046      15.156 -16.858 100.338  1.00 58.900          H  
ATOM  15417 2HD2 LEU A1046      16.730 -17.305  99.775  1.00 58.900          H  
ATOM  15418 3HD2 LEU A1046      16.364 -17.268 101.474  1.00 58.900          H  
ATOM  15419  N   GLY A1047      20.335 -15.530 103.713  1.00 36.650          N  
ATOM  15420  CA  GLY A1047      21.700 -15.208 104.124  1.00 37.510          C  
ATOM  15421  C   GLY A1047      21.918 -15.118 105.640  1.00 37.940          C  
ATOM  15422  O   GLY A1047      23.007 -15.477 106.104  1.00 38.310          O  
ATOM  15423  H   GLY A1047      19.584 -15.551 104.401  1.00 43.980          H  
ATOM  15424 1HA  GLY A1047      22.371 -15.967 103.715  1.00 45.010          H  
ATOM  15425 2HA  GLY A1047      21.987 -14.266 103.667  1.00 45.010          H  
ATOM  15426  N   GLU A1048      20.931 -14.662 106.426  1.00 37.970          N  
ATOM  15427  CA  GLU A1048      21.112 -14.694 107.878  1.00 38.450          C  
ATOM  15428  C   GLU A1048      20.896 -16.153 108.290  1.00 38.200          C  
ATOM  15429  O   GLU A1048      21.609 -16.704 109.128  1.00 38.400          O  
ATOM  15430  CB  GLU A1048      20.099 -13.788 108.593  1.00 53.640          C  
ATOM  15431  CG  GLU A1048      20.229 -12.293 108.296  1.00 53.640          C  
ATOM  15432  CD  GLU A1048      21.528 -11.694 108.750  1.00 53.640          C  
ATOM  15433  OE1 GLU A1048      21.912 -11.935 109.869  1.00 53.640          O  
ATOM  15434  OE2 GLU A1048      22.134 -10.992 107.980  1.00 53.640          O  
ATOM  15435  H   GLU A1048      20.053 -14.333 106.051  1.00 45.560          H  
ATOM  15436  HA  GLU A1048      22.127 -14.391 108.134  1.00 46.140          H  
ATOM  15437 1HB  GLU A1048      19.090 -14.094 108.347  1.00 64.370          H  
ATOM  15438 2HB  GLU A1048      20.215 -13.915 109.669  1.00 64.370          H  
ATOM  15439 1HG  GLU A1048      20.134 -12.150 107.219  1.00 64.370          H  
ATOM  15440 2HG  GLU A1048      19.401 -11.770 108.775  1.00 64.370          H  
ATOM  15441  N   GLY A1049      19.900 -16.781 107.646  1.00 37.810          N  
ATOM  15442  CA  GLY A1049      19.589 -18.187 107.857  1.00 37.630          C  
ATOM  15443  C   GLY A1049      19.884 -18.968 106.565  1.00 37.110          C  
ATOM  15444  O   GLY A1049      20.429 -18.394 105.622  1.00 36.960          O  
ATOM  15445  H   GLY A1049      19.334 -16.219 107.012  1.00 45.370          H  
ATOM  15446 1HA  GLY A1049      20.208 -18.553 108.678  1.00 45.160          H  
ATOM  15447 2HA  GLY A1049      18.546 -18.296 108.138  1.00 45.160          H  
ATOM  15448  N   PRO A1050      19.629 -20.287 106.530  1.00 36.900          N  
ATOM  15449  CA  PRO A1050      19.783 -21.188 105.389  1.00 36.440          C  
ATOM  15450  C   PRO A1050      18.961 -20.751 104.194  1.00 36.000          C  
ATOM  15451  O   PRO A1050      17.770 -20.466 104.377  1.00 36.090          O  
ATOM  15452  CB  PRO A1050      19.347 -22.539 105.955  1.00 54.660          C  
ATOM  15453  CG  PRO A1050      19.482 -22.392 107.458  1.00 54.660          C  
ATOM  15454  CD  PRO A1050      19.131 -20.954 107.738  1.00 54.660          C  
ATOM  15455  HA  PRO A1050      20.867 -21.215 105.113  1.00 43.730          H  
ATOM  15456 1HB  PRO A1050      18.323 -22.738 105.649  1.00 65.590          H  
ATOM  15457 2HB  PRO A1050      19.952 -23.354 105.546  1.00 65.590          H  
ATOM  15458 1HG  PRO A1050      18.826 -23.094 107.975  1.00 65.590          H  
ATOM  15459 2HG  PRO A1050      20.513 -22.640 107.760  1.00 65.590          H  
ATOM  15460 1HD  PRO A1050      18.049 -20.815 107.836  1.00 65.590          H  
ATOM  15461 2HD  PRO A1050      19.672 -20.642 108.631  1.00 65.590          H  
ATOM  15462  N   VAL A1051      19.501 -20.876 102.988  1.00 35.570          N  
ATOM  15463  CA  VAL A1051      18.814 -20.464 101.761  1.00 35.080          C  
ATOM  15464  C   VAL A1051      18.038 -21.647 101.148  1.00 34.560          C  
ATOM  15465  O   VAL A1051      18.637 -22.695 100.926  1.00 34.530          O  
ATOM  15466  CB  VAL A1051      19.867 -19.890 100.756  1.00 49.310          C  
ATOM  15467  CG1 VAL A1051      20.946 -20.925 100.399  1.00 49.310          C  
ATOM  15468  CG2 VAL A1051      19.186 -19.403  99.473  1.00 49.310          C  
ATOM  15469  H   VAL A1051      20.459 -21.185 102.942  1.00 42.680          H  
ATOM  15470  HA  VAL A1051      18.164 -19.646 102.042  1.00 42.100          H  
ATOM  15471  HB  VAL A1051      20.375 -19.045 101.240  1.00 59.170          H  
ATOM  15472 1HG1 VAL A1051      21.668 -20.462  99.731  1.00 59.170          H  
ATOM  15473 2HG1 VAL A1051      21.454 -21.257 101.293  1.00 59.170          H  
ATOM  15474 3HG1 VAL A1051      20.516 -21.780  99.896  1.00 59.170          H  
ATOM  15475 1HG2 VAL A1051      19.935 -18.987  98.806  1.00 59.170          H  
ATOM  15476 2HG2 VAL A1051      18.679 -20.236  98.969  1.00 59.170          H  
ATOM  15477 3HG2 VAL A1051      18.479 -18.644  99.712  1.00 59.170          H  
ATOM  15478  N   PRO A1052      16.715 -21.511 100.895  1.00 34.210          N  
ATOM  15479  CA  PRO A1052      15.796 -22.524 100.401  1.00 33.360          C  
ATOM  15480  C   PRO A1052      15.879 -22.903  98.949  1.00 32.790          C  
ATOM  15481  O   PRO A1052      16.219 -22.093  98.084  1.00 32.890          O  
ATOM  15482  CB  PRO A1052      14.444 -21.874 100.623  1.00 50.040          C  
ATOM  15483  CG  PRO A1052      14.723 -20.417 100.486  1.00 50.040          C  
ATOM  15484  CD  PRO A1052      16.075 -20.224 101.099  1.00 50.040          C  
ATOM  15485  HA  PRO A1052      15.878 -23.417 101.010  1.00 40.030          H  
ATOM  15486 1HB  PRO A1052      13.716 -22.250  99.881  1.00 60.050          H  
ATOM  15487 2HB  PRO A1052      14.077 -22.177 101.607  1.00 60.050          H  
ATOM  15488 1HG  PRO A1052      14.721 -20.169  99.426  1.00 60.050          H  
ATOM  15489 2HG  PRO A1052      13.957 -19.811 100.934  1.00 60.050          H  
ATOM  15490 1HD  PRO A1052      16.575 -19.481 100.533  1.00 60.050          H  
ATOM  15491 2HD  PRO A1052      16.004 -19.974 102.171  1.00 60.050          H  
ATOM  15492  N   ASP A1053      15.414 -24.123  98.715  1.00 32.210          N  
ATOM  15493  CA  ASP A1053      15.172 -24.732  97.426  1.00 31.610          C  
ATOM  15494  C   ASP A1053      13.672 -24.614  97.137  1.00 30.960          C  
ATOM  15495  O   ASP A1053      13.244 -24.431  95.986  1.00 30.540          O  
ATOM  15496  CB  ASP A1053      15.563 -26.215  97.487  1.00 44.490          C  
ATOM  15497  CG  ASP A1053      17.060 -26.455  97.781  1.00 44.490          C  
ATOM  15498  OD1 ASP A1053      17.879 -26.064  96.977  1.00 44.490          O  
ATOM  15499  OD2 ASP A1053      17.374 -27.024  98.842  1.00 44.490          O  
ATOM  15500  H   ASP A1053      15.202 -24.691  99.534  1.00 38.650          H  
ATOM  15501  HA  ASP A1053      15.740 -24.207  96.657  1.00 37.930          H  
ATOM  15502 1HB  ASP A1053      14.970 -26.704  98.268  1.00 53.390          H  
ATOM  15503 2HB  ASP A1053      15.313 -26.693  96.544  1.00 53.390          H  
ATOM  15504  N   ALA A1054      12.877 -24.734  98.212  1.00 30.910          N  
ATOM  15505  CA  ALA A1054      11.421 -24.731  98.125  1.00 30.370          C  
ATOM  15506  C   ALA A1054      10.781 -24.234  99.433  1.00 30.680          C  
ATOM  15507  O   ALA A1054      11.447 -24.131 100.462  1.00 31.290          O  
ATOM  15508  CB  ALA A1054      10.957 -26.107  97.727  1.00 42.730          C  
ATOM  15509  H   ALA A1054      13.315 -24.914  99.119  1.00 37.090          H  
ATOM  15510  HA  ALA A1054      11.121 -24.041  97.350  1.00 36.440          H  
ATOM  15511 1HB  ALA A1054       9.877 -26.118  97.618  1.00 51.280          H  
ATOM  15512 2HB  ALA A1054      11.414 -26.382  96.779  1.00 51.280          H  
ATOM  15513 3HB  ALA A1054      11.263 -26.813  98.484  1.00 51.280          H  
ATOM  15514  N   VAL A1055       9.497 -23.895  99.364  1.00 30.290          N  
ATOM  15515  CA  VAL A1055       8.727 -23.373 100.502  1.00 30.560          C  
ATOM  15516  C   VAL A1055       7.463 -24.168 100.849  1.00 29.990          C  
ATOM  15517  O   VAL A1055       6.671 -24.483  99.967  1.00 29.300          O  
ATOM  15518  CB  VAL A1055       8.268 -21.928 100.178  1.00 42.680          C  
ATOM  15519  CG1 VAL A1055       7.456 -21.338 101.332  1.00 42.680          C  
ATOM  15520  CG2 VAL A1055       9.472 -21.060  99.829  1.00 42.680          C  
ATOM  15521  H   VAL A1055       9.037 -24.008  98.456  1.00 36.350          H  
ATOM  15522  HA  VAL A1055       9.370 -23.365 101.380  1.00 36.670          H  
ATOM  15523  HB  VAL A1055       7.614 -21.963  99.342  1.00 51.210          H  
ATOM  15524 1HG1 VAL A1055       7.144 -20.338 101.075  1.00 51.210          H  
ATOM  15525 2HG1 VAL A1055       6.576 -21.929 101.537  1.00 51.210          H  
ATOM  15526 3HG1 VAL A1055       8.067 -21.305 102.204  1.00 51.210          H  
ATOM  15527 1HG2 VAL A1055       9.132 -20.057  99.578  1.00 51.210          H  
ATOM  15528 2HG2 VAL A1055      10.145 -21.020 100.663  1.00 51.210          H  
ATOM  15529 3HG2 VAL A1055       9.984 -21.487  98.977  1.00 51.210          H  
ATOM  15530  N   VAL A1056       7.251 -24.461 102.140  1.00 30.320          N  
ATOM  15531  CA  VAL A1056       6.018 -25.101 102.593  1.00 29.900          C  
ATOM  15532  C   VAL A1056       5.181 -23.960 103.189  1.00 30.270          C  
ATOM  15533  O   VAL A1056       5.476 -23.469 104.295  1.00 30.980          O  
ATOM  15534  CB  VAL A1056       6.253 -26.156 103.702  1.00 42.030          C  
ATOM  15535  CG1 VAL A1056       4.936 -26.801 104.059  1.00 42.030          C  
ATOM  15536  CG2 VAL A1056       7.257 -27.159 103.284  1.00 42.030          C  
ATOM  15537  H   VAL A1056       7.948 -24.196 102.824  1.00 36.380          H  
ATOM  15538  HA  VAL A1056       5.488 -25.543 101.747  1.00 35.880          H  
ATOM  15539  HB  VAL A1056       6.619 -25.660 104.602  1.00 50.430          H  
ATOM  15540 1HG1 VAL A1056       5.100 -27.521 104.824  1.00 50.430          H  
ATOM  15541 2HG1 VAL A1056       4.227 -26.047 104.406  1.00 50.430          H  
ATOM  15542 3HG1 VAL A1056       4.533 -27.303 103.179  1.00 50.430          H  
ATOM  15543 1HG2 VAL A1056       7.407 -27.881 104.079  1.00 50.430          H  
ATOM  15544 2HG2 VAL A1056       6.918 -27.664 102.386  1.00 50.430          H  
ATOM  15545 3HG2 VAL A1056       8.175 -26.647 103.099  1.00 50.430          H  
ATOM  15546  N   SER A1057       4.149 -23.528 102.484  1.00 29.820          N  
ATOM  15547  CA  SER A1057       3.411 -22.361 102.935  1.00 30.190          C  
ATOM  15548  C   SER A1057       2.193 -22.665 103.773  1.00 30.090          C  
ATOM  15549  O   SER A1057       1.239 -23.333 103.327  1.00 29.450          O  
ATOM  15550  CB  SER A1057       2.992 -21.489 101.795  1.00 42.120          C  
ATOM  15551  OG  SER A1057       2.204 -20.448 102.285  1.00 42.120          O  
ATOM  15552  H   SER A1057       3.914 -24.007 101.603  1.00 35.780          H  
ATOM  15553  HA  SER A1057       4.085 -21.764 103.557  1.00 36.230          H  
ATOM  15554 1HB  SER A1057       3.867 -21.098 101.298  1.00 50.540          H  
ATOM  15555 2HB  SER A1057       2.436 -22.058 101.073  1.00 50.540          H  
ATOM  15556  HG  SER A1057       1.863 -19.979 101.507  1.00 50.540          H  
ATOM  15557  N   LEU A1058       2.196 -22.186 105.013  1.00 30.800          N  
ATOM  15558  CA  LEU A1058       1.097 -22.415 105.924  1.00 30.900          C  
ATOM  15559  C   LEU A1058       0.219 -21.163 105.949  1.00 31.130          C  
ATOM  15560  O   LEU A1058      -0.766 -21.079 106.675  1.00 31.360          O  
ATOM  15561  CB  LEU A1058       1.636 -22.816 107.314  1.00 43.220          C  
ATOM  15562  CG  LEU A1058       2.575 -24.114 107.327  1.00 43.220          C  
ATOM  15563  CD1 LEU A1058       3.009 -24.441 108.750  1.00 43.220          C  
ATOM  15564  CD2 LEU A1058       1.880 -25.292 106.685  1.00 43.220          C  
ATOM  15565  H   LEU A1058       2.983 -21.617 105.353  1.00 36.960          H  
ATOM  15566  HA  LEU A1058       0.474 -23.221 105.537  1.00 37.080          H  
ATOM  15567 1HB  LEU A1058       2.228 -21.983 107.695  1.00 51.860          H  
ATOM  15568 2HB  LEU A1058       0.817 -22.977 107.993  1.00 51.860          H  
ATOM  15569  HG  LEU A1058       3.478 -23.893 106.752  1.00 51.860          H  
ATOM  15570 1HD1 LEU A1058       3.665 -25.305 108.738  1.00 51.860          H  
ATOM  15571 2HD1 LEU A1058       3.530 -23.614 109.176  1.00 51.860          H  
ATOM  15572 3HD1 LEU A1058       2.145 -24.661 109.346  1.00 51.860          H  
ATOM  15573 1HD2 LEU A1058       2.547 -26.134 106.681  1.00 51.860          H  
ATOM  15574 2HD2 LEU A1058       0.976 -25.548 107.235  1.00 51.860          H  
ATOM  15575 3HD2 LEU A1058       1.639 -25.049 105.680  1.00 51.860          H  
ATOM  15576  N   LEU A1059       0.556 -20.195 105.077  1.00 31.100          N  
ATOM  15577  CA  LEU A1059      -0.176 -18.933 104.942  1.00 31.380          C  
ATOM  15578  C   LEU A1059      -1.560 -19.261 104.488  1.00 30.850          C  
ATOM  15579  O   LEU A1059      -2.574 -18.720 104.928  1.00 31.200          O  
ATOM  15580  CB  LEU A1059       0.468 -18.084 103.861  1.00 43.820          C  
ATOM  15581  CG  LEU A1059       1.860 -17.568 104.130  1.00 43.820          C  
ATOM  15582  CD1 LEU A1059       2.407 -16.962 102.835  1.00 43.820          C  
ATOM  15583  CD2 LEU A1059       1.837 -16.538 105.264  1.00 43.820          C  
ATOM  15584  H   LEU A1059       1.362 -20.350 104.476  1.00 37.320          H  
ATOM  15585  HA  LEU A1059      -0.238 -18.410 105.882  1.00 37.660          H  
ATOM  15586 1HB  LEU A1059       0.490 -18.653 102.942  1.00 52.580          H  
ATOM  15587 2HB  LEU A1059      -0.167 -17.264 103.710  1.00 52.580          H  
ATOM  15588  HG  LEU A1059       2.500 -18.402 104.408  1.00 52.580          H  
ATOM  15589 1HD1 LEU A1059       3.415 -16.619 102.984  1.00 52.580          H  
ATOM  15590 2HD1 LEU A1059       2.396 -17.726 102.076  1.00 52.580          H  
ATOM  15591 3HD1 LEU A1059       1.826 -16.146 102.497  1.00 52.580          H  
ATOM  15592 1HD2 LEU A1059       2.818 -16.180 105.438  1.00 52.580          H  
ATOM  15593 2HD2 LEU A1059       1.202 -15.701 105.002  1.00 52.580          H  
ATOM  15594 3HD2 LEU A1059       1.470 -16.986 106.160  1.00 52.580          H  
ATOM  15595  N   ALA A1060      -1.576 -20.267 103.646  1.00 30.030          N  
ATOM  15596  CA  ALA A1060      -2.709 -20.817 102.977  1.00 29.360          C  
ATOM  15597  C   ALA A1060      -3.786 -21.306 103.948  1.00 29.640          C  
ATOM  15598  O   ALA A1060      -4.929 -21.475 103.541  1.00 29.350          O  
ATOM  15599  CB  ALA A1060      -2.223 -21.932 102.089  1.00 41.370          C  
ATOM  15600  H   ALA A1060      -0.680 -20.648 103.375  1.00 36.040          H  
ATOM  15601  HA  ALA A1060      -3.128 -20.039 102.349  1.00 35.230          H  
ATOM  15602 1HB  ALA A1060      -3.037 -22.329 101.547  1.00 49.650          H  
ATOM  15603 2HB  ALA A1060      -1.479 -21.538 101.398  1.00 49.650          H  
ATOM  15604 3HB  ALA A1060      -1.774 -22.695 102.697  1.00 49.650          H  
ATOM  15605  N   LEU A1061      -3.436 -21.556 105.207  1.00 30.250          N  
ATOM  15606  CA  LEU A1061      -4.370 -22.067 106.195  1.00 30.600          C  
ATOM  15607  C   LEU A1061      -5.197 -21.013 106.937  1.00 31.340          C  
ATOM  15608  O   LEU A1061      -6.046 -21.383 107.735  1.00 31.690          O  
ATOM  15609  CB  LEU A1061      -3.564 -22.861 107.223  1.00 42.700          C  
ATOM  15610  CG  LEU A1061      -2.851 -24.112 106.689  1.00 42.700          C  
ATOM  15611  CD1 LEU A1061      -1.947 -24.604 107.722  1.00 42.700          C  
ATOM  15612  CD2 LEU A1061      -3.884 -25.215 106.351  1.00 42.700          C  
ATOM  15613  H   LEU A1061      -2.482 -21.371 105.520  1.00 36.300          H  
ATOM  15614  HA  LEU A1061      -5.058 -22.728 105.684  1.00 36.720          H  
ATOM  15615 1HB  LEU A1061      -2.812 -22.201 107.652  1.00 51.240          H  
ATOM  15616 2HB  LEU A1061      -4.235 -23.176 108.023  1.00 51.240          H  
ATOM  15617  HG  LEU A1061      -2.268 -23.857 105.803  1.00 51.240          H  
ATOM  15618 1HD1 LEU A1061      -1.433 -25.489 107.363  1.00 51.240          H  
ATOM  15619 2HD1 LEU A1061      -1.229 -23.841 107.963  1.00 51.240          H  
ATOM  15620 3HD1 LEU A1061      -2.527 -24.832 108.588  1.00 51.240          H  
ATOM  15621 1HD2 LEU A1061      -3.368 -26.100 105.989  1.00 51.240          H  
ATOM  15622 2HD2 LEU A1061      -4.450 -25.472 107.245  1.00 51.240          H  
ATOM  15623 3HD2 LEU A1061      -4.559 -24.868 105.596  1.00 51.240          H  
ATOM  15624  N   ASP A1062      -4.959 -19.717 106.689  1.00 31.630          N  
ATOM  15625  CA  ASP A1062      -5.666 -18.613 107.380  1.00 32.390          C  
ATOM  15626  C   ASP A1062      -7.022 -18.151 106.749  1.00 32.190          C  
ATOM  15627  O   ASP A1062      -7.040 -17.477 105.707  1.00 32.010          O  
ATOM  15628  CB  ASP A1062      -4.737 -17.413 107.494  1.00 45.040          C  
ATOM  15629  CG  ASP A1062      -5.332 -16.211 108.238  1.00 45.040          C  
ATOM  15630  OD1 ASP A1062      -6.524 -16.174 108.548  1.00 45.040          O  
ATOM  15631  OD2 ASP A1062      -4.587 -15.295 108.458  1.00 45.040          O  
ATOM  15632  H   ASP A1062      -4.202 -19.489 106.032  1.00 37.960          H  
ATOM  15633  HA  ASP A1062      -5.824 -18.954 108.397  1.00 38.870          H  
ATOM  15634 1HB  ASP A1062      -3.828 -17.720 108.021  1.00 54.050          H  
ATOM  15635 2HB  ASP A1062      -4.431 -17.090 106.495  1.00 54.050          H  
ATOM  15636  N   PRO A1063      -8.194 -18.504 107.338  1.00 32.330          N  
ATOM  15637  CA  PRO A1063      -9.521 -18.211 106.826  1.00 32.180          C  
ATOM  15638  C   PRO A1063     -10.039 -16.794 107.116  1.00 32.870          C  
ATOM  15639  O   PRO A1063     -11.177 -16.477 106.758  1.00 32.910          O  
ATOM  15640  CB  PRO A1063     -10.386 -19.235 107.577  1.00 48.270          C  
ATOM  15641  CG  PRO A1063      -9.717 -19.373 108.908  1.00 48.270          C  
ATOM  15642  CD  PRO A1063      -8.226 -19.270 108.609  1.00 48.270          C  
ATOM  15643  HA  PRO A1063      -9.511 -18.393 105.745  1.00 38.620          H  
ATOM  15644 1HB  PRO A1063     -11.426 -18.881 107.644  1.00 57.920          H  
ATOM  15645 2HB  PRO A1063     -10.411 -20.193 107.030  1.00 57.920          H  
ATOM  15646 1HG  PRO A1063     -10.083 -18.587 109.579  1.00 57.920          H  
ATOM  15647 2HG  PRO A1063      -9.994 -20.336 109.368  1.00 57.920          H  
ATOM  15648 1HD  PRO A1063      -7.716 -18.737 109.398  1.00 57.920          H  
ATOM  15649 2HD  PRO A1063      -7.858 -20.266 108.483  1.00 57.920          H  
ATOM  15650  N   SER A1064      -9.292 -15.982 107.869  1.00 33.490          N  
ATOM  15651  CA  SER A1064      -9.823 -14.669 108.231  1.00 34.210          C  
ATOM  15652  C   SER A1064      -9.652 -13.735 107.053  1.00 34.080          C  
ATOM  15653  O   SER A1064      -8.868 -14.032 106.158  1.00 33.690          O  
ATOM  15654  CB  SER A1064      -9.124 -14.113 109.456  1.00 47.610          C  
ATOM  15655  OG  SER A1064      -7.790 -13.792 109.186  1.00 47.610          O  
ATOM  15656  H   SER A1064      -8.332 -16.221 108.151  1.00 40.190          H  
ATOM  15657  HA  SER A1064     -10.886 -14.763 108.449  1.00 41.050          H  
ATOM  15658 1HB  SER A1064      -9.647 -13.221 109.789  1.00 57.130          H  
ATOM  15659 2HB  SER A1064      -9.172 -14.828 110.252  1.00 57.130          H  
ATOM  15660  HG  SER A1064      -7.311 -14.646 109.065  1.00 57.130          H  
ATOM  15661  N   ALA A1065     -10.385 -12.623 107.021  1.00 34.440          N  
ATOM  15662  CA  ALA A1065     -10.195 -11.652 105.947  1.00 34.430          C  
ATOM  15663  C   ALA A1065      -9.080 -10.692 106.299  1.00 34.840          C  
ATOM  15664  O   ALA A1065      -8.871 -10.367 107.470  1.00 35.410          O  
ATOM  15665  CB  ALA A1065     -11.462 -10.876 105.658  1.00 48.210          C  
ATOM  15666  H   ALA A1065     -11.045 -12.435 107.763  1.00 41.330          H  
ATOM  15667  HA  ALA A1065      -9.905 -12.190 105.049  1.00 41.320          H  
ATOM  15668 1HB  ALA A1065     -11.271 -10.180 104.840  1.00 57.850          H  
ATOM  15669 2HB  ALA A1065     -12.260 -11.558 105.371  1.00 57.850          H  
ATOM  15670 3HB  ALA A1065     -11.763 -10.318 106.537  1.00 57.850          H  
ATOM  15671  N   LEU A1066      -8.431 -10.166 105.275  1.00 34.560          N  
ATOM  15672  CA  LEU A1066      -7.413  -9.149 105.457  1.00 35.100          C  
ATOM  15673  C   LEU A1066      -8.088  -7.934 106.116  1.00 35.860          C  
ATOM  15674  O   LEU A1066      -9.129  -7.469 105.640  1.00 35.700          O  
ATOM  15675  CB  LEU A1066      -6.816  -8.812 104.067  1.00 48.920          C  
ATOM  15676  CG  LEU A1066      -5.540  -7.886 103.971  1.00 48.920          C  
ATOM  15677  CD1 LEU A1066      -4.766  -8.267 102.708  1.00 48.920          C  
ATOM  15678  CD2 LEU A1066      -5.954  -6.393 103.914  1.00 48.920          C  
ATOM  15679  H   LEU A1066      -8.641 -10.522 104.334  1.00 41.470          H  
ATOM  15680  HA  LEU A1066      -6.641  -9.553 106.093  1.00 42.120          H  
ATOM  15681 1HB  LEU A1066      -6.574  -9.757 103.576  1.00 58.710          H  
ATOM  15682 2HB  LEU A1066      -7.598  -8.348 103.482  1.00 58.710          H  
ATOM  15683  HG  LEU A1066      -4.884  -8.058 104.820  1.00 58.710          H  
ATOM  15684 1HD1 LEU A1066      -3.869  -7.648 102.625  1.00 58.710          H  
ATOM  15685 2HD1 LEU A1066      -4.478  -9.311 102.772  1.00 58.710          H  
ATOM  15686 3HD1 LEU A1066      -5.391  -8.117 101.836  1.00 58.710          H  
ATOM  15687 1HD2 LEU A1066      -5.063  -5.771 103.826  1.00 58.710          H  
ATOM  15688 2HD2 LEU A1066      -6.591  -6.223 103.056  1.00 58.710          H  
ATOM  15689 3HD2 LEU A1066      -6.483  -6.111 104.803  1.00 58.710          H  
ATOM  15690  N   PRO A1067      -7.508  -7.328 107.170  1.00 36.710          N  
ATOM  15691  CA  PRO A1067      -8.067  -6.201 107.904  1.00 37.480          C  
ATOM  15692  C   PRO A1067      -7.947  -4.886 107.154  1.00 37.650          C  
ATOM  15693  O   PRO A1067      -7.232  -3.980 107.576  1.00 37.890          O  
ATOM  15694  CB  PRO A1067      -7.225  -6.202 109.186  1.00 56.220          C  
ATOM  15695  CG  PRO A1067      -5.884  -6.730 108.749  1.00 56.220          C  
ATOM  15696  CD  PRO A1067      -6.220  -7.802 107.715  1.00 56.220          C  
ATOM  15697  HA  PRO A1067      -9.119  -6.416 108.136  1.00 44.980          H  
ATOM  15698 1HB  PRO A1067      -7.170  -5.187 109.607  1.00 67.460          H  
ATOM  15699 2HB  PRO A1067      -7.705  -6.838 109.946  1.00 67.460          H  
ATOM  15700 1HG  PRO A1067      -5.270  -5.912 108.336  1.00 67.460          H  
ATOM  15701 2HG  PRO A1067      -5.330  -7.136 109.614  1.00 67.460          H  
ATOM  15702 1HD  PRO A1067      -5.434  -7.835 106.967  1.00 67.460          H  
ATOM  15703 2HD  PRO A1067      -6.362  -8.766 108.225  1.00 67.460          H  
ATOM  15704  N   GLY A1068      -8.662  -4.804 106.038  1.00 37.540          N  
ATOM  15705  CA  GLY A1068      -8.666  -3.649 105.163  1.00 37.720          C  
ATOM  15706  C   GLY A1068      -9.467  -4.020 103.938  1.00 36.880          C  
ATOM  15707  O   GLY A1068      -9.873  -3.160 103.155  1.00 37.010          O  
ATOM  15708  H   GLY A1068      -9.210  -5.621 105.758  1.00 45.050          H  
ATOM  15709 1HA  GLY A1068      -9.115  -2.796 105.670  1.00 45.260          H  
ATOM  15710 2HA  GLY A1068      -7.646  -3.384 104.886  1.00 45.260          H  
ATOM  15711  N   LEU A1069      -9.674  -5.327 103.786  1.00 36.050          N  
ATOM  15712  CA  LEU A1069     -10.434  -5.915 102.677  1.00 35.190          C  
ATOM  15713  C   LEU A1069     -11.329  -7.053 103.185  1.00 34.860          C  
ATOM  15714  O   LEU A1069     -10.897  -8.215 103.167  1.00 34.230          O  
ATOM  15715  CB  LEU A1069      -9.500  -6.453 101.596  1.00 49.610          C  
ATOM  15716  CG  LEU A1069      -8.584  -5.439 100.891  1.00 49.610          C  
ATOM  15717  CD1 LEU A1069      -7.644  -6.186 100.079  1.00 49.610          C  
ATOM  15718  CD2 LEU A1069      -9.395  -4.507  99.986  1.00 49.610          C  
ATOM  15719  H   LEU A1069      -9.320  -5.941 104.527  1.00 43.260          H  
ATOM  15720  HA  LEU A1069     -11.044  -5.149 102.217  1.00 42.230          H  
ATOM  15721 1HB  LEU A1069      -8.885  -7.225 102.020  1.00 59.530          H  
ATOM  15722 2HB  LEU A1069     -10.122  -6.907 100.826  1.00 59.530          H  
ATOM  15723  HG  LEU A1069      -8.032  -4.859 101.623  1.00 59.530          H  
ATOM  15724 1HD1 LEU A1069      -6.979  -5.491  99.574  1.00 59.530          H  
ATOM  15725 2HD1 LEU A1069      -7.071  -6.849 100.715  1.00 59.530          H  
ATOM  15726 3HD1 LEU A1069      -8.197  -6.765  99.354  1.00 59.530          H  
ATOM  15727 1HD2 LEU A1069      -8.729  -3.812  99.476  1.00 59.530          H  
ATOM  15728 2HD2 LEU A1069      -9.935  -5.097  99.246  1.00 59.530          H  
ATOM  15729 3HD2 LEU A1069     -10.110  -3.937 100.574  1.00 59.530          H  
ATOM  15730  N   PRO A1070     -12.577  -6.735 103.606  1.00 35.310          N  
ATOM  15731  CA  PRO A1070     -13.566  -7.616 104.210  1.00 35.270          C  
ATOM  15732  C   PRO A1070     -13.817  -8.917 103.463  1.00 34.300          C  
ATOM  15733  O   PRO A1070     -14.142  -9.915 104.106  1.00 34.250          O  
ATOM  15734  CB  PRO A1070     -14.826  -6.741 104.216  1.00 52.910          C  
ATOM  15735  CG  PRO A1070     -14.304  -5.334 104.338  1.00 52.910          C  
ATOM  15736  CD  PRO A1070     -13.049  -5.316 103.506  1.00 52.910          C  
ATOM  15737  HA  PRO A1070     -13.251  -7.836 105.238  1.00 42.320          H  
ATOM  15738 1HB  PRO A1070     -15.401  -6.913 103.283  1.00 63.490          H  
ATOM  15739 2HB  PRO A1070     -15.478  -7.032 105.048  1.00 63.490          H  
ATOM  15740 1HG  PRO A1070     -15.059  -4.618 103.978  1.00 63.490          H  
ATOM  15741 2HG  PRO A1070     -14.117  -5.091 105.395  1.00 63.490          H  
ATOM  15742 1HD  PRO A1070     -13.295  -5.044 102.465  1.00 63.490          H  
ATOM  15743 2HD  PRO A1070     -12.340  -4.616 103.967  1.00 63.490          H  
ATOM  15744  N   ASP A1071     -13.655  -8.942 102.126  1.00 33.580          N  
ATOM  15745  CA  ASP A1071     -13.916 -10.195 101.444  1.00 32.670          C  
ATOM  15746  C   ASP A1071     -12.694 -10.761 100.712  1.00 31.930          C  
ATOM  15747  O   ASP A1071     -12.816 -11.297  99.609  1.00 31.100          O  
ATOM  15748  CB  ASP A1071     -15.047  -9.964 100.433  1.00 46.100          C  
ATOM  15749  CG  ASP A1071     -16.420  -9.695 101.066  1.00 46.100          C  
ATOM  15750  OD1 ASP A1071     -16.970 -10.589 101.661  1.00 46.100          O  
ATOM  15751  OD2 ASP A1071     -16.882  -8.565 100.997  1.00 46.100          O  
ATOM  15752  H   ASP A1071     -13.425  -8.105 101.570  1.00 40.300          H  
ATOM  15753  HA  ASP A1071     -14.240 -10.935 102.173  1.00 39.200          H  
ATOM  15754 1HB  ASP A1071     -14.796  -9.110  99.822  1.00 55.320          H  
ATOM  15755 2HB  ASP A1071     -15.134 -10.828  99.773  1.00 55.320          H  
ATOM  15756  N   VAL A1072     -11.528 -10.729 101.371  1.00 32.270          N  
ATOM  15757  CA  VAL A1072     -10.336 -11.399 100.846  1.00 31.670          C  
ATOM  15758  C   VAL A1072      -9.664 -12.237 101.931  1.00 31.960          C  
ATOM  15759  O   VAL A1072      -8.991 -11.667 102.793  1.00 32.760          O  
ATOM  15760  CB  VAL A1072      -9.269 -10.409 100.342  1.00 44.580          C  
ATOM  15761  CG1 VAL A1072      -8.051 -11.178  99.781  1.00 44.580          C  
ATOM  15762  CG2 VAL A1072      -9.838  -9.585  99.327  1.00 44.580          C  
ATOM  15763  H   VAL A1072     -11.469 -10.175 102.237  1.00 38.720          H  
ATOM  15764  HA  VAL A1072     -10.627 -12.008  99.999  1.00 38.000          H  
ATOM  15765  HB  VAL A1072      -8.927  -9.786 101.171  1.00 53.490          H  
ATOM  15766 1HG1 VAL A1072      -7.321 -10.470  99.426  1.00 53.490          H  
ATOM  15767 2HG1 VAL A1072      -7.599 -11.801 100.551  1.00 53.490          H  
ATOM  15768 3HG1 VAL A1072      -8.368 -11.807  98.950  1.00 53.490          H  
ATOM  15769 1HG2 VAL A1072      -9.087  -8.893  98.978  1.00 53.490          H  
ATOM  15770 2HG2 VAL A1072     -10.168 -10.201  98.514  1.00 53.490          H  
ATOM  15771 3HG2 VAL A1072     -10.672  -9.039  99.744  1.00 53.490          H  
ATOM  15772  N   PRO A1073      -9.729 -13.576 101.893  1.00 31.370          N  
ATOM  15773  CA  PRO A1073      -9.100 -14.449 102.871  1.00 31.630          C  
ATOM  15774  C   PRO A1073      -7.620 -14.114 102.922  1.00 31.920          C  
ATOM  15775  O   PRO A1073      -6.987 -14.034 101.862  1.00 31.450          O  
ATOM  15776  CB  PRO A1073      -9.328 -15.843 102.277  1.00 47.450          C  
ATOM  15777  CG  PRO A1073     -10.584 -15.695 101.429  1.00 47.450          C  
ATOM  15778  CD  PRO A1073     -10.489 -14.284 100.839  1.00 47.450          C  
ATOM  15779  HA  PRO A1073      -9.581 -14.336 103.852  1.00 37.960          H  
ATOM  15780 1HB  PRO A1073      -8.454 -16.157 101.693  1.00 56.930          H  
ATOM  15781 2HB  PRO A1073      -9.438 -16.573 103.094  1.00 56.930          H  
ATOM  15782 1HG  PRO A1073     -10.606 -16.485 100.658  1.00 56.930          H  
ATOM  15783 2HG  PRO A1073     -11.480 -15.838 102.057  1.00 56.930          H  
ATOM  15784 1HD  PRO A1073      -9.925 -14.289  99.891  1.00 56.930          H  
ATOM  15785 2HD  PRO A1073     -11.507 -13.870 100.729  1.00 56.930          H  
ATOM  15786  N   GLN A1074      -7.034 -14.069 104.120  1.00 32.670          N  
ATOM  15787  CA  GLN A1074      -5.619 -13.766 104.212  1.00 33.060          C  
ATOM  15788  C   GLN A1074      -4.826 -14.851 103.532  1.00 32.360          C  
ATOM  15789  O   GLN A1074      -3.855 -14.541 102.854  1.00 32.330          O  
ATOM  15790  CB  GLN A1074      -5.136 -13.527 105.644  1.00 46.130          C  
ATOM  15791  CG  GLN A1074      -5.669 -12.241 106.200  1.00 46.130          C  
ATOM  15792  CD  GLN A1074      -5.103 -11.776 107.552  1.00 46.130          C  
ATOM  15793  OE1 GLN A1074      -4.773 -10.586 107.632  1.00 46.130          O  
ATOM  15794  NE2 GLN A1074      -4.959 -12.621 108.557  1.00 46.130          N  
ATOM  15795  H   GLN A1074      -7.598 -14.181 104.960  1.00 39.200          H  
ATOM  15796  HA  GLN A1074      -5.440 -12.840 103.670  1.00 39.670          H  
ATOM  15797 1HB  GLN A1074      -5.511 -14.321 106.272  1.00 55.350          H  
ATOM  15798 2HB  GLN A1074      -4.051 -13.539 105.698  1.00 55.350          H  
ATOM  15799 1HG  GLN A1074      -5.479 -11.470 105.464  1.00 55.350          H  
ATOM  15800 2HG  GLN A1074      -6.738 -12.377 106.330  1.00 55.350          H  
ATOM  15801 1HE2 GLN A1074      -4.591 -12.307 109.426  1.00 55.350          H  
ATOM  15802 2HE2 GLN A1074      -5.179 -13.610 108.470  1.00 55.350          H  
ATOM  15803  N   ALA A1075      -5.311 -16.091 103.568  1.00 31.810          N  
ATOM  15804  CA  ALA A1075      -4.664 -17.199 102.902  1.00 31.130          C  
ATOM  15805  C   ALA A1075      -4.433 -16.928 101.422  1.00 30.440          C  
ATOM  15806  O   ALA A1075      -3.399 -17.321 100.867  1.00 30.160          O  
ATOM  15807  CB  ALA A1075      -5.556 -18.420 103.025  1.00 43.850          C  
ATOM  15808  H   ALA A1075      -6.105 -16.310 104.176  1.00 38.170          H  
ATOM  15809  HA  ALA A1075      -3.699 -17.366 103.362  1.00 37.360          H  
ATOM  15810 1HB  ALA A1075      -5.118 -19.236 102.537  1.00 52.620          H  
ATOM  15811 2HB  ALA A1075      -5.707 -18.665 104.061  1.00 52.620          H  
ATOM  15812 3HB  ALA A1075      -6.517 -18.220 102.560  1.00 52.620          H  
ATOM  15813  N   LEU A1076      -5.370 -16.244 100.772  1.00 30.190          N  
ATOM  15814  CA  LEU A1076      -5.250 -15.965  99.363  1.00 29.520          C  
ATOM  15815  C   LEU A1076      -4.333 -14.781  99.137  1.00 29.990          C  
ATOM  15816  O   LEU A1076      -3.466 -14.807  98.256  1.00 29.660          O  
ATOM  15817  CB  LEU A1076      -6.622 -15.669  98.787  1.00 41.600          C  
ATOM  15818  CG  LEU A1076      -6.675 -15.333  97.326  1.00 41.600          C  
ATOM  15819  CD1 LEU A1076      -6.165 -16.467  96.473  1.00 41.600          C  
ATOM  15820  CD2 LEU A1076      -8.068 -14.979  97.008  1.00 41.600          C  
ATOM  15821  H   LEU A1076      -6.184 -15.875 101.261  1.00 36.230          H  
ATOM  15822  HA  LEU A1076      -4.826 -16.842  98.884  1.00 35.420          H  
ATOM  15823 1HB  LEU A1076      -7.261 -16.536  98.961  1.00 49.920          H  
ATOM  15824 2HB  LEU A1076      -7.044 -14.822  99.337  1.00 49.920          H  
ATOM  15825  HG  LEU A1076      -6.048 -14.484  97.131  1.00 49.920          H  
ATOM  15826 1HD1 LEU A1076      -6.237 -16.146  95.442  1.00 49.920          H  
ATOM  15827 2HD1 LEU A1076      -5.126 -16.694  96.697  1.00 49.920          H  
ATOM  15828 3HD1 LEU A1076      -6.769 -17.352  96.630  1.00 49.920          H  
ATOM  15829 1HD2 LEU A1076      -8.147 -14.691  95.960  1.00 49.920          H  
ATOM  15830 2HD2 LEU A1076      -8.727 -15.808  97.206  1.00 49.920          H  
ATOM  15831 3HD2 LEU A1076      -8.332 -14.146  97.646  1.00 49.920          H  
ATOM  15832  N   ALA A1077      -4.541 -13.723  99.925  1.00 30.810          N  
ATOM  15833  CA  ALA A1077      -3.738 -12.520  99.796  1.00 31.390          C  
ATOM  15834  C   ALA A1077      -2.272 -12.832 100.043  1.00 31.620          C  
ATOM  15835  O   ALA A1077      -1.381 -12.273  99.397  1.00 31.650          O  
ATOM  15836  CB  ALA A1077      -4.203 -11.479 100.795  1.00 43.710          C  
ATOM  15837  H   ALA A1077      -5.287 -13.775 100.629  1.00 36.970          H  
ATOM  15838  HA  ALA A1077      -3.841 -12.136  98.788  1.00 37.670          H  
ATOM  15839 1HB  ALA A1077      -3.605 -10.586 100.702  1.00 52.460          H  
ATOM  15840 2HB  ALA A1077      -5.241 -11.241 100.617  1.00 52.460          H  
ATOM  15841 3HB  ALA A1077      -4.094 -11.881 101.799  1.00 52.460          H  
ATOM  15842  N   SER A1078      -2.042 -13.714 101.012  1.00 31.790          N  
ATOM  15843  CA  SER A1078      -0.738 -14.130 101.462  1.00 32.050          C  
ATOM  15844  C   SER A1078      -0.079 -15.034 100.431  1.00 31.280          C  
ATOM  15845  O   SER A1078       1.117 -14.896 100.171  1.00 31.470          O  
ATOM  15846  CB  SER A1078      -0.884 -14.836 102.784  1.00 44.770          C  
ATOM  15847  OG  SER A1078      -1.390 -13.989 103.773  1.00 44.770          O  
ATOM  15848  H   SER A1078      -2.834 -14.107 101.503  1.00 38.150          H  
ATOM  15849  HA  SER A1078      -0.120 -13.246 101.601  1.00 38.460          H  
ATOM  15850 1HB  SER A1078      -1.528 -15.711 102.672  1.00 53.720          H  
ATOM  15851 2HB  SER A1078       0.059 -15.153 103.083  1.00 53.720          H  
ATOM  15852  HG  SER A1078      -2.350 -13.957 103.597  1.00 53.720          H  
ATOM  15853  N   THR A1079      -0.841 -15.960  99.828  1.00 30.450          N  
ATOM  15854  CA  THR A1079      -0.272 -16.823  98.805  1.00 29.710          C  
ATOM  15855  C   THR A1079       0.187 -15.964  97.636  1.00 29.610          C  
ATOM  15856  O   THR A1079       1.274 -16.178  97.085  1.00 29.560          O  
ATOM  15857  CB  THR A1079      -1.278 -17.883  98.310  1.00 41.890          C  
ATOM  15858  OG1 THR A1079      -1.661 -18.726  99.409  1.00 41.890          O  
ATOM  15859  CG2 THR A1079      -0.617 -18.747  97.217  1.00 41.890          C  
ATOM  15860  H   THR A1079      -1.810 -16.116 100.111  1.00 36.540          H  
ATOM  15861  HA  THR A1079       0.595 -17.336  99.219  1.00 35.650          H  
ATOM  15862  HB  THR A1079      -2.170 -17.393  97.907  1.00 50.270          H  
ATOM  15863  HG1 THR A1079      -2.239 -18.215 100.017  1.00 50.270          H  
ATOM  15864 1HG2 THR A1079      -1.322 -19.497  96.877  1.00 50.270          H  
ATOM  15865 2HG2 THR A1079      -0.324 -18.132  96.373  1.00 50.270          H  
ATOM  15866 3HG2 THR A1079       0.262 -19.231  97.625  1.00 50.270          H  
ATOM  15867  N   ALA A1080      -0.656 -15.012  97.221  1.00 29.630          N  
ATOM  15868  CA  ALA A1080      -0.290 -14.146  96.120  1.00 29.590          C  
ATOM  15869  C   ALA A1080       0.954 -13.335  96.451  1.00 30.400          C  
ATOM  15870  O   ALA A1080       1.859 -13.205  95.610  1.00 30.330          O  
ATOM  15871  CB  ALA A1080      -1.454 -13.237  95.783  1.00 41.440          C  
ATOM  15872  H   ALA A1080      -1.573 -14.903  97.670  1.00 35.560          H  
ATOM  15873  HA  ALA A1080      -0.044 -14.766  95.276  1.00 35.510          H  
ATOM  15874 1HB  ALA A1080      -1.195 -12.604  94.938  1.00 49.730          H  
ATOM  15875 2HB  ALA A1080      -2.323 -13.848  95.531  1.00 49.730          H  
ATOM  15876 3HB  ALA A1080      -1.690 -12.615  96.650  1.00 49.730          H  
ATOM  15877  N   ALA A1081       1.032 -12.844  97.697  1.00 31.200          N  
ATOM  15878  CA  ALA A1081       2.168 -12.084  98.177  1.00 32.030          C  
ATOM  15879  C   ALA A1081       3.444 -12.903  98.111  1.00 31.940          C  
ATOM  15880  O   ALA A1081       4.517 -12.367  97.829  1.00 32.320          O  
ATOM  15881  CB  ALA A1081       1.927 -11.648  99.614  1.00 44.510          C  
ATOM  15882  H   ALA A1081       0.234 -12.933  98.331  1.00 37.440          H  
ATOM  15883  HA  ALA A1081       2.281 -11.206  97.538  1.00 38.440          H  
ATOM  15884 1HB  ALA A1081       2.767 -11.059  99.971  1.00 53.410          H  
ATOM  15885 2HB  ALA A1081       1.015 -11.053  99.661  1.00 53.410          H  
ATOM  15886 3HB  ALA A1081       1.810 -12.513 100.240  1.00 53.410          H  
ATOM  15887  N   LEU A1082       3.334 -14.203  98.402  1.00 31.480          N  
ATOM  15888  CA  LEU A1082       4.468 -15.110  98.416  1.00 31.400          C  
ATOM  15889  C   LEU A1082       5.019 -15.347  97.025  1.00 30.880          C  
ATOM  15890  O   LEU A1082       6.239 -15.346  96.842  1.00 31.200          O  
ATOM  15891  CB  LEU A1082       4.073 -16.421  99.119  1.00 43.990          C  
ATOM  15892  CG  LEU A1082       5.154 -17.496  99.316  1.00 43.990          C  
ATOM  15893  CD1 LEU A1082       6.337 -16.975 100.097  1.00 43.990          C  
ATOM  15894  CD2 LEU A1082       4.543 -18.657 100.087  1.00 43.990          C  
ATOM  15895  H   LEU A1082       2.414 -14.560  98.685  1.00 37.780          H  
ATOM  15896  HA  LEU A1082       5.256 -14.629  98.983  1.00 37.680          H  
ATOM  15897 1HB  LEU A1082       3.628 -16.195 100.078  1.00 52.790          H  
ATOM  15898 2HB  LEU A1082       3.295 -16.882  98.516  1.00 52.790          H  
ATOM  15899  HG  LEU A1082       5.498 -17.809  98.364  1.00 52.790          H  
ATOM  15900 1HD1 LEU A1082       7.071 -17.774 100.210  1.00 52.790          H  
ATOM  15901 2HD1 LEU A1082       6.802 -16.145  99.565  1.00 52.790          H  
ATOM  15902 3HD1 LEU A1082       6.011 -16.645 101.078  1.00 52.790          H  
ATOM  15903 1HD2 LEU A1082       5.269 -19.428 100.229  1.00 52.790          H  
ATOM  15904 2HD2 LEU A1082       4.222 -18.314 101.049  1.00 52.790          H  
ATOM  15905 3HD2 LEU A1082       3.692 -19.058  99.538  1.00 52.790          H  
ATOM  15906  N   VAL A1083       4.138 -15.527  96.035  1.00 30.130          N  
ATOM  15907  CA  VAL A1083       4.628 -15.740  94.678  1.00 29.650          C  
ATOM  15908  C   VAL A1083       5.367 -14.475  94.239  1.00 30.240          C  
ATOM  15909  O   VAL A1083       6.462 -14.544  93.667  1.00 30.390          O  
ATOM  15910  CB  VAL A1083       3.478 -16.024  93.687  1.00 41.700          C  
ATOM  15911  CG1 VAL A1083       4.015 -16.099  92.240  1.00 41.700          C  
ATOM  15912  CG2 VAL A1083       2.817 -17.285  94.034  1.00 41.700          C  
ATOM  15913  H   VAL A1083       3.138 -15.566  96.268  1.00 36.160          H  
ATOM  15914  HA  VAL A1083       5.323 -16.582  94.677  1.00 35.580          H  
ATOM  15915  HB  VAL A1083       2.754 -15.206  93.742  1.00 50.040          H  
ATOM  15916 1HG1 VAL A1083       3.194 -16.294  91.557  1.00 50.040          H  
ATOM  15917 2HG1 VAL A1083       4.500 -15.162  91.957  1.00 50.040          H  
ATOM  15918 3HG1 VAL A1083       4.737 -16.912  92.165  1.00 50.040          H  
ATOM  15919 1HG2 VAL A1083       2.014 -17.456  93.341  1.00 50.040          H  
ATOM  15920 2HG2 VAL A1083       3.543 -18.076  93.960  1.00 50.040          H  
ATOM  15921 3HG2 VAL A1083       2.421 -17.237  95.048  1.00 50.040          H  
ATOM  15922  N   GLN A1084       4.768 -13.304  94.488  1.00 30.660          N  
ATOM  15923  CA  GLN A1084       5.449 -12.086  94.093  1.00 31.300          C  
ATOM  15924  C   GLN A1084       6.753 -11.911  94.879  1.00 32.120          C  
ATOM  15925  O   GLN A1084       7.776 -11.559  94.293  1.00 32.440          O  
ATOM  15926  CB  GLN A1084       4.554 -10.858  94.263  1.00 43.560          C  
ATOM  15927  CG  GLN A1084       3.374 -10.767  93.268  1.00 43.560          C  
ATOM  15928  CD  GLN A1084       2.529  -9.503  93.511  1.00 43.560          C  
ATOM  15929  OE1 GLN A1084       2.949  -8.656  94.311  1.00 43.560          O  
ATOM  15930  NE2 GLN A1084       1.374  -9.378  92.849  1.00 43.560          N  
ATOM  15931  H   GLN A1084       3.849 -13.270  94.945  1.00 36.790          H  
ATOM  15932  HA  GLN A1084       5.703 -12.166  93.037  1.00 37.560          H  
ATOM  15933 1HB  GLN A1084       4.136 -10.862  95.274  1.00 52.280          H  
ATOM  15934 2HB  GLN A1084       5.159  -9.956  94.163  1.00 52.280          H  
ATOM  15935 1HG  GLN A1084       3.763 -10.742  92.247  1.00 52.280          H  
ATOM  15936 2HG  GLN A1084       2.728 -11.639  93.398  1.00 52.280          H  
ATOM  15937 1HE2 GLN A1084       0.751  -8.576  92.968  1.00 52.280          H  
ATOM  15938 2HE2 GLN A1084       1.058 -10.079  92.198  1.00 52.280          H  
ATOM  15939  N   ALA A1085       6.772 -12.242  96.181  1.00 32.470          N  
ATOM  15940  CA  ALA A1085       7.991 -12.075  96.962  1.00 33.250          C  
ATOM  15941  C   ALA A1085       9.138 -12.869  96.359  1.00 33.040          C  
ATOM  15942  O   ALA A1085      10.248 -12.348  96.244  1.00 33.610          O  
ATOM  15943  CB  ALA A1085       7.771 -12.532  98.401  1.00 46.240          C  
ATOM  15944  H   ALA A1085       5.916 -12.524  96.658  1.00 38.960          H  
ATOM  15945  HA  ALA A1085       8.257 -11.019  96.951  1.00 39.900          H  
ATOM  15946 1HB  ALA A1085       8.675 -12.391  98.974  1.00 55.490          H  
ATOM  15947 2HB  ALA A1085       6.960 -11.952  98.841  1.00 55.490          H  
ATOM  15948 3HB  ALA A1085       7.505 -13.586  98.406  1.00 55.490          H  
ATOM  15949  N   LEU A1086       8.871 -14.090  95.893  1.00 32.250          N  
ATOM  15950  CA  LEU A1086       9.933 -14.889  95.308  1.00 32.060          C  
ATOM  15951  C   LEU A1086      10.511 -14.234  94.068  1.00 32.060          C  
ATOM  15952  O   LEU A1086      11.725 -14.345  93.786  1.00 32.390          O  
ATOM  15953  CB  LEU A1086       9.413 -16.222  94.814  1.00 44.960          C  
ATOM  15954  CG  LEU A1086       8.913 -17.248  95.772  1.00 44.960          C  
ATOM  15955  CD1 LEU A1086       8.435 -18.373  94.903  1.00 44.960          C  
ATOM  15956  CD2 LEU A1086       9.971 -17.658  96.762  1.00 44.960          C  
ATOM  15957  H   LEU A1086       7.934 -14.486  96.038  1.00 38.700          H  
ATOM  15958  HA  LEU A1086      10.727 -15.010  96.038  1.00 38.470          H  
ATOM  15959 1HB  LEU A1086       8.582 -16.003  94.151  1.00 53.950          H  
ATOM  15960 2HB  LEU A1086      10.181 -16.674  94.227  1.00 53.950          H  
ATOM  15961  HG  LEU A1086       8.061 -16.876  96.326  1.00 53.950          H  
ATOM  15962 1HD1 LEU A1086       8.070 -19.147  95.488  1.00 53.950          H  
ATOM  15963 2HD1 LEU A1086       7.651 -18.016  94.248  1.00 53.950          H  
ATOM  15964 3HD1 LEU A1086       9.250 -18.759  94.309  1.00 53.950          H  
ATOM  15965 1HD2 LEU A1086       9.567 -18.432  97.418  1.00 53.950          H  
ATOM  15966 2HD2 LEU A1086      10.821 -18.040  96.241  1.00 53.950          H  
ATOM  15967 3HD2 LEU A1086      10.256 -16.800  97.358  1.00 53.950          H  
ATOM  15968  N   LEU A1087       9.619 -13.609  93.288  1.00 31.740          N  
ATOM  15969  CA  LEU A1087       9.985 -12.991  92.031  1.00 31.770          C  
ATOM  15970  C   LEU A1087      10.816 -11.732  92.283  1.00 32.740          C  
ATOM  15971  O   LEU A1087      11.848 -11.528  91.641  1.00 33.080          O  
ATOM  15972  CB  LEU A1087       8.703 -12.633  91.260  1.00 44.470          C  
ATOM  15973  CG  LEU A1087       8.825 -12.081  89.834  1.00 44.470          C  
ATOM  15974  CD1 LEU A1087       9.507 -13.126  88.920  1.00 44.470          C  
ATOM  15975  CD2 LEU A1087       7.420 -11.749  89.339  1.00 44.470          C  
ATOM  15976  H   LEU A1087       8.630 -13.594  93.576  1.00 38.090          H  
ATOM  15977  HA  LEU A1087      10.581 -13.704  91.468  1.00 38.120          H  
ATOM  15978 1HB  LEU A1087       8.053 -13.497  91.235  1.00 53.360          H  
ATOM  15979 2HB  LEU A1087       8.184 -11.866  91.834  1.00 53.360          H  
ATOM  15980  HG  LEU A1087       9.435 -11.176  89.834  1.00 53.360          H  
ATOM  15981 1HD1 LEU A1087       9.579 -12.729  87.908  1.00 53.360          H  
ATOM  15982 2HD1 LEU A1087      10.508 -13.353  89.275  1.00 53.360          H  
ATOM  15983 3HD1 LEU A1087       8.912 -14.044  88.906  1.00 53.360          H  
ATOM  15984 1HD2 LEU A1087       7.459 -11.349  88.326  1.00 53.360          H  
ATOM  15985 2HD2 LEU A1087       6.799 -12.648  89.344  1.00 53.360          H  
ATOM  15986 3HD2 LEU A1087       6.965 -11.007  89.999  1.00 53.360          H  
ATOM  15987  N   ASP A1088      10.384 -10.914  93.259  1.00 33.240          N  
ATOM  15988  CA  ASP A1088      11.073  -9.672  93.628  1.00 34.200          C  
ATOM  15989  C   ASP A1088      12.475  -9.951  94.152  1.00 34.810          C  
ATOM  15990  O   ASP A1088      13.420  -9.209  93.874  1.00 35.480          O  
ATOM  15991  CB  ASP A1088      10.311  -8.944  94.742  1.00 47.500          C  
ATOM  15992  CG  ASP A1088       9.014  -8.244  94.339  1.00 47.500          C  
ATOM  15993  OD1 ASP A1088       8.774  -7.978  93.186  1.00 47.500          O  
ATOM  15994  OD2 ASP A1088       8.269  -7.937  95.234  1.00 47.500          O  
ATOM  15995  H   ASP A1088       9.509 -11.153  93.732  1.00 39.890          H  
ATOM  15996  HA  ASP A1088      11.143  -9.035  92.749  1.00 41.040          H  
ATOM  15997 1HB  ASP A1088      10.068  -9.669  95.521  1.00 57.000          H  
ATOM  15998 2HB  ASP A1088      10.973  -8.206  95.194  1.00 57.000          H  
ATOM  15999  N   LEU A1089      12.593 -11.036  94.912  1.00 34.590          N  
ATOM  16000  CA  LEU A1089      13.845 -11.484  95.497  1.00 35.110          C  
ATOM  16001  C   LEU A1089      14.780 -12.092  94.466  1.00 34.890          C  
ATOM  16002  O   LEU A1089      16.001 -12.011  94.614  1.00 35.350          O  
ATOM  16003  CB  LEU A1089      13.546 -12.521  96.587  1.00 48.950          C  
ATOM  16004  CG  LEU A1089      12.838 -11.994  97.855  1.00 48.950          C  
ATOM  16005  CD1 LEU A1089      12.342 -13.158  98.650  1.00 48.950          C  
ATOM  16006  CD2 LEU A1089      13.809 -11.192  98.710  1.00 48.950          C  
ATOM  16007  H   LEU A1089      11.740 -11.560  95.124  1.00 41.510          H  
ATOM  16008  HA  LEU A1089      14.342 -10.623  95.929  1.00 42.130          H  
ATOM  16009 1HB  LEU A1089      12.908 -13.289  96.153  1.00 58.740          H  
ATOM  16010 2HB  LEU A1089      14.486 -12.986  96.886  1.00 58.740          H  
ATOM  16011  HG  LEU A1089      11.997 -11.364  97.578  1.00 58.740          H  
ATOM  16012 1HD1 LEU A1089      11.848 -12.779  99.531  1.00 58.740          H  
ATOM  16013 2HD1 LEU A1089      11.637 -13.741  98.062  1.00 58.740          H  
ATOM  16014 3HD1 LEU A1089      13.172 -13.772  98.926  1.00 58.740          H  
ATOM  16015 1HD2 LEU A1089      13.286 -10.846  99.593  1.00 58.740          H  
ATOM  16016 2HD2 LEU A1089      14.649 -11.818  99.008  1.00 58.740          H  
ATOM  16017 3HD2 LEU A1089      14.182 -10.334  98.162  1.00 58.740          H  
ATOM  16018  N   GLY A1090      14.218 -12.726  93.427  1.00 34.220          N  
ATOM  16019  CA  GLY A1090      15.044 -13.405  92.445  1.00 34.010          C  
ATOM  16020  C   GLY A1090      15.485 -14.728  93.039  1.00 33.710          C  
ATOM  16021  O   GLY A1090      16.584 -15.219  92.778  1.00 33.930          O  
ATOM  16022  H   GLY A1090      13.204 -12.787  93.334  1.00 41.060          H  
ATOM  16023 1HA  GLY A1090      14.462 -13.574  91.536  1.00 40.810          H  
ATOM  16024 2HA  GLY A1090      15.904 -12.792  92.188  1.00 40.810          H  
ATOM  16025  N   LEU A1091      14.634 -15.261  93.918  1.00 33.270          N  
ATOM  16026  CA  LEU A1091      14.880 -16.493  94.631  1.00 33.040          C  
ATOM  16027  C   LEU A1091      14.276 -17.663  93.907  1.00 32.230          C  
ATOM  16028  O   LEU A1091      14.894 -18.710  93.736  1.00 32.300          O  
ATOM  16029  CB  LEU A1091      14.245 -16.394  96.016  1.00 46.350          C  
ATOM  16030  CG  LEU A1091      14.283 -17.637  96.895  1.00 46.350          C  
ATOM  16031  CD1 LEU A1091      15.714 -18.038  97.183  1.00 46.350          C  
ATOM  16032  CD2 LEU A1091      13.489 -17.313  98.133  1.00 46.350          C  
ATOM  16033  H   LEU A1091      13.725 -14.808  94.021  1.00 39.920          H  
ATOM  16034  HA  LEU A1091      15.955 -16.635  94.709  1.00 39.650          H  
ATOM  16035 1HB  LEU A1091      14.754 -15.598  96.558  1.00 55.620          H  
ATOM  16036 2HB  LEU A1091      13.202 -16.101  95.897  1.00 55.620          H  
ATOM  16037  HG  LEU A1091      13.831 -18.465  96.401  1.00 55.620          H  
ATOM  16038 1HD1 LEU A1091      15.733 -18.916  97.817  1.00 55.620          H  
ATOM  16039 2HD1 LEU A1091      16.228 -18.278  96.257  1.00 55.620          H  
ATOM  16040 3HD1 LEU A1091      16.221 -17.231  97.663  1.00 55.620          H  
ATOM  16041 1HD2 LEU A1091      13.471 -18.166  98.807  1.00 55.620          H  
ATOM  16042 2HD2 LEU A1091      13.934 -16.473  98.616  1.00 55.620          H  
ATOM  16043 3HD2 LEU A1091      12.487 -17.056  97.861  1.00 55.620          H  
ATOM  16044  N   GLU A1092      13.019 -17.481  93.556  1.00 31.470          N  
ATOM  16045  CA  GLU A1092      12.208 -18.478  92.876  1.00 30.620          C  
ATOM  16046  C   GLU A1092      12.230 -19.858  93.543  1.00 30.370          C  
ATOM  16047  O   GLU A1092      12.311 -20.872  92.854  1.00 30.080          O  
ATOM  16048  CB  GLU A1092      12.650 -18.583  91.413  1.00 43.210          C  
ATOM  16049  CG  GLU A1092      12.581 -17.239  90.666  1.00 43.210          C  
ATOM  16050  CD  GLU A1092      12.768 -17.340  89.150  1.00 43.210          C  
ATOM  16051  OE1 GLU A1092      13.057 -18.405  88.654  1.00 43.210          O  
ATOM  16052  OE2 GLU A1092      12.606 -16.334  88.500  1.00 43.210          O  
ATOM  16053  H   GLU A1092      12.616 -16.562  93.731  1.00 37.760          H  
ATOM  16054  HA  GLU A1092      11.183 -18.135  92.882  1.00 36.740          H  
ATOM  16055 1HB  GLU A1092      13.671 -18.960  91.356  1.00 51.850          H  
ATOM  16056 2HB  GLU A1092      12.006 -19.295  90.890  1.00 51.850          H  
ATOM  16057 1HG  GLU A1092      11.656 -16.742  90.904  1.00 51.850          H  
ATOM  16058 2HG  GLU A1092      13.382 -16.612  91.058  1.00 51.850          H  
ATOM  16059  N   ALA A1093      12.186 -19.911  94.876  1.00 30.550          N  
ATOM  16060  CA  ALA A1093      12.104 -21.186  95.573  1.00 30.420          C  
ATOM  16061  C   ALA A1093      10.761 -21.761  95.170  1.00 29.530          C  
ATOM  16062  O   ALA A1093       9.795 -21.020  95.078  1.00 29.180          O  
ATOM  16063  CB  ALA A1093      12.244 -21.012  97.079  1.00 42.640          C  
ATOM  16064  H   ALA A1093      12.172 -19.052  95.401  1.00 36.660          H  
ATOM  16065  HA  ALA A1093      12.890 -21.853  95.210  1.00 36.500          H  
ATOM  16066 1HB  ALA A1093      12.160 -21.964  97.568  1.00 51.170          H  
ATOM  16067 2HB  ALA A1093      13.220 -20.586  97.302  1.00 51.170          H  
ATOM  16068 3HB  ALA A1093      11.467 -20.349  97.438  1.00 51.170          H  
ATOM  16069  N   ARG A1094      10.648 -23.054  94.959  1.00 29.230          N  
ATOM  16070  CA  ARG A1094       9.330 -23.536  94.528  1.00 28.430          C  
ATOM  16071  C   ARG A1094       8.296 -23.568  95.661  1.00 28.450          C  
ATOM  16072  O   ARG A1094       8.537 -24.176  96.703  1.00 28.880          O  
ATOM  16073  CB  ARG A1094       9.474 -24.907  93.907  1.00 40.120          C  
ATOM  16074  CG  ARG A1094      10.268 -24.942  92.628  1.00 40.120          C  
ATOM  16075  CD  ARG A1094      10.467 -26.334  92.134  1.00 40.120          C  
ATOM  16076  NE  ARG A1094       9.222 -26.952  91.617  1.00 40.120          N  
ATOM  16077  CZ  ARG A1094       9.080 -28.259  91.286  1.00 40.120          C  
ATOM  16078  NH1 ARG A1094      10.083 -29.108  91.444  1.00 40.120          N  
ATOM  16079  NH2 ARG A1094       7.928 -28.686  90.793  1.00 40.120          N  
ATOM  16080  H   ARG A1094      11.468 -23.662  95.058  1.00 35.080          H  
ATOM  16081  HA  ARG A1094       8.968 -22.862  93.755  1.00 34.120          H  
ATOM  16082 1HB  ARG A1094       9.907 -25.606  94.621  1.00 48.150          H  
ATOM  16083 2HB  ARG A1094       8.512 -25.254  93.639  1.00 48.150          H  
ATOM  16084 1HG  ARG A1094       9.721 -24.380  91.861  1.00 48.150          H  
ATOM  16085 2HG  ARG A1094      11.242 -24.478  92.785  1.00 48.150          H  
ATOM  16086 1HD  ARG A1094      11.204 -26.323  91.330  1.00 48.150          H  
ATOM  16087 2HD  ARG A1094      10.837 -26.941  92.959  1.00 48.150          H  
ATOM  16088  HE  ARG A1094       8.398 -26.341  91.463  1.00 48.150          H  
ATOM  16089 1HH1 ARG A1094      10.966 -28.791  91.814  1.00 48.150          H  
ATOM  16090 2HH1 ARG A1094       9.968 -30.079  91.191  1.00 48.150          H  
ATOM  16091 1HH2 ARG A1094       7.161 -28.027  90.651  1.00 48.150          H  
ATOM  16092 2HH2 ARG A1094       7.810 -29.654  90.541  1.00 48.150          H  
ATOM  16093  N   LEU A1095       7.109 -22.991  95.438  1.00 28.020          N  
ATOM  16094  CA  LEU A1095       6.089 -22.986  96.491  1.00 28.090          C  
ATOM  16095  C   LEU A1095       5.140 -24.158  96.496  1.00 27.470          C  
ATOM  16096  O   LEU A1095       4.401 -24.389  95.523  1.00 26.810          O  
ATOM  16097  CB  LEU A1095       5.128 -21.799  96.370  1.00 39.300          C  
ATOM  16098  CG  LEU A1095       5.673 -20.418  96.319  1.00 39.300          C  
ATOM  16099  CD1 LEU A1095       4.491 -19.472  96.279  1.00 39.300          C  
ATOM  16100  CD2 LEU A1095       6.628 -20.176  97.474  1.00 39.300          C  
ATOM  16101  H   LEU A1095       6.962 -22.467  94.575  1.00 33.620          H  
ATOM  16102  HA  LEU A1095       6.589 -22.978  97.457  1.00 33.710          H  
ATOM  16103 1HB  LEU A1095       4.547 -21.934  95.453  1.00 47.160          H  
ATOM  16104 2HB  LEU A1095       4.431 -21.845  97.210  1.00 47.160          H  
ATOM  16105  HG  LEU A1095       6.194 -20.276  95.392  1.00 47.160          H  
ATOM  16106 1HD1 LEU A1095       4.844 -18.450  96.194  1.00 47.160          H  
ATOM  16107 2HD1 LEU A1095       3.880 -19.723  95.421  1.00 47.160          H  
ATOM  16108 3HD1 LEU A1095       3.897 -19.577  97.178  1.00 47.160          H  
ATOM  16109 1HD2 LEU A1095       7.015 -19.167  97.439  1.00 47.160          H  
ATOM  16110 2HD2 LEU A1095       6.119 -20.330  98.395  1.00 47.160          H  
ATOM  16111 3HD2 LEU A1095       7.461 -20.864  97.392  1.00 47.160          H  
ATOM  16112  N   TRP A1096       5.089 -24.837  97.629  1.00 27.730          N  
ATOM  16113  CA  TRP A1096       4.133 -25.894  97.856  1.00 27.290          C  
ATOM  16114  C   TRP A1096       3.185 -25.347  98.935  1.00 27.550          C  
ATOM  16115  O   TRP A1096       3.629 -25.069 100.057  1.00 28.280          O  
ATOM  16116  CB  TRP A1096       4.725 -27.219  98.331  1.00 38.380          C  
ATOM  16117  CG  TRP A1096       3.652 -28.224  98.225  1.00 38.380          C  
ATOM  16118  CD1 TRP A1096       2.627 -28.347  99.057  1.00 38.380          C  
ATOM  16119  CD2 TRP A1096       3.450 -29.243  97.219  1.00 38.380          C  
ATOM  16120  NE1 TRP A1096       1.809 -29.292  98.631  1.00 38.380          N  
ATOM  16121  CE2 TRP A1096       2.268 -29.842  97.512  1.00 38.380          C  
ATOM  16122  CE3 TRP A1096       4.150 -29.657  96.122  1.00 38.380          C  
ATOM  16123  CZ2 TRP A1096       1.725 -30.829  96.722  1.00 38.380          C  
ATOM  16124  CZ3 TRP A1096       3.631 -30.664  95.331  1.00 38.380          C  
ATOM  16125  CH2 TRP A1096       2.437 -31.230  95.618  1.00 38.380          C  
ATOM  16126  H   TRP A1096       5.742 -24.604  98.379  1.00 33.280          H  
ATOM  16127  HA  TRP A1096       3.579 -26.078  96.950  1.00 32.750          H  
ATOM  16128 1HB  TRP A1096       5.579 -27.519  97.745  1.00 46.060          H  
ATOM  16129 2HB  TRP A1096       5.036 -27.127  99.366  1.00 46.060          H  
ATOM  16130  HD1 TRP A1096       2.455 -27.744  99.948  1.00 46.060          H  
ATOM  16131  HE1 TRP A1096       0.956 -29.541  99.097  1.00 46.060          H  
ATOM  16132  HE3 TRP A1096       5.077 -29.217  95.879  1.00 46.060          H  
ATOM  16133  HZ2 TRP A1096       0.766 -31.295  96.949  1.00 46.060          H  
ATOM  16134  HZ3 TRP A1096       4.203 -30.981  94.457  1.00 46.060          H  
ATOM  16135  HH2 TRP A1096       2.039 -32.020  94.970  1.00 46.060          H  
ATOM  16136  N   CYS A1097       1.924 -25.108  98.598  1.00 27.010          N  
ATOM  16137  CA  CYS A1097       1.018 -24.534  99.594  1.00 27.300          C  
ATOM  16138  C   CYS A1097       0.229 -25.627 100.304  1.00 27.230          C  
ATOM  16139  O   CYS A1097      -0.193 -26.605  99.676  1.00 26.650          O  
ATOM  16140  CB  CYS A1097       0.091 -23.512  98.956  1.00 38.100          C  
ATOM  16141  SG  CYS A1097       0.981 -22.083  98.263  1.00 38.100          S  
ATOM  16142  H   CYS A1097       1.617 -25.383  97.658  1.00 32.410          H  
ATOM  16143  HA  CYS A1097       1.606 -24.021 100.348  1.00 32.760          H  
ATOM  16144 1HB  CYS A1097      -0.470 -23.972  98.174  1.00 45.720          H  
ATOM  16145 2HB  CYS A1097      -0.615 -23.148  99.696  1.00 45.720          H  
ATOM  16146  HG  CYS A1097       1.811 -22.801  97.496  1.00 45.720          H  
ATOM  16147  N   VAL A1098       0.004 -25.433 101.604  1.00 27.860          N  
ATOM  16148  CA  VAL A1098      -0.725 -26.394 102.423  1.00 27.920          C  
ATOM  16149  C   VAL A1098      -2.073 -25.863 102.848  1.00 28.040          C  
ATOM  16150  O   VAL A1098      -2.146 -24.858 103.543  1.00 28.610          O  
ATOM  16151  CB  VAL A1098       0.091 -26.676 103.699  1.00 39.060          C  
ATOM  16152  CG1 VAL A1098      -0.633 -27.694 104.628  1.00 39.060          C  
ATOM  16153  CG2 VAL A1098       1.505 -27.139 103.311  1.00 39.060          C  
ATOM  16154  H   VAL A1098       0.383 -24.596 102.062  1.00 33.430          H  
ATOM  16155  HA  VAL A1098      -0.876 -27.311 101.854  1.00 33.500          H  
ATOM  16156  HB  VAL A1098       0.159 -25.755 104.252  1.00 46.880          H  
ATOM  16157 1HG1 VAL A1098      -0.046 -27.838 105.532  1.00 46.880          H  
ATOM  16158 2HG1 VAL A1098      -1.618 -27.322 104.902  1.00 46.880          H  
ATOM  16159 3HG1 VAL A1098      -0.742 -28.644 104.110  1.00 46.880          H  
ATOM  16160 1HG2 VAL A1098       2.080 -27.291 104.214  1.00 46.880          H  
ATOM  16161 2HG2 VAL A1098       1.453 -28.063 102.749  1.00 46.880          H  
ATOM  16162 3HG2 VAL A1098       1.991 -26.373 102.702  1.00 46.880          H  
ATOM  16163  N   THR A1099      -3.123 -26.570 102.474  1.00 27.560          N  
ATOM  16164  CA  THR A1099      -4.489 -26.194 102.781  1.00 27.640          C  
ATOM  16165  C   THR A1099      -5.227 -27.338 103.452  1.00 27.770          C  
ATOM  16166  O   THR A1099      -4.738 -28.477 103.486  1.00 27.700          O  
ATOM  16167  CB  THR A1099      -5.258 -25.787 101.519  1.00 38.660          C  
ATOM  16168  OG1 THR A1099      -5.316 -26.905 100.611  1.00 38.660          O  
ATOM  16169  CG2 THR A1099      -4.641 -24.585 100.872  1.00 38.660          C  
ATOM  16170  H   THR A1099      -2.984 -27.410 101.903  1.00 33.070          H  
ATOM  16171  HA  THR A1099      -4.473 -25.341 103.450  1.00 33.170          H  
ATOM  16172  HB  THR A1099      -6.246 -25.551 101.801  1.00 46.400          H  
ATOM  16173  HG1 THR A1099      -5.853 -26.674  99.854  1.00 46.400          H  
ATOM  16174 1HG2 THR A1099      -5.222 -24.309 100.008  1.00 46.400          H  
ATOM  16175 2HG2 THR A1099      -4.659 -23.780 101.597  1.00 46.400          H  
ATOM  16176 3HG2 THR A1099      -3.618 -24.799 100.571  1.00 46.400          H  
ATOM  16177  N   SER A1100      -6.414 -27.044 103.978  1.00 28.030          N  
ATOM  16178  CA  SER A1100      -7.223 -28.121 104.551  1.00 28.190          C  
ATOM  16179  C   SER A1100      -8.715 -27.866 104.332  1.00 28.080          C  
ATOM  16180  O   SER A1100      -9.273 -26.914 104.881  1.00 28.540          O  
ATOM  16181  CB  SER A1100      -6.919 -28.269 106.034  1.00 39.400          C  
ATOM  16182  OG  SER A1100      -7.641 -29.330 106.583  1.00 39.400          O  
ATOM  16183  H   SER A1100      -6.733 -26.069 103.958  1.00 33.640          H  
ATOM  16184  HA  SER A1100      -6.965 -29.059 104.052  1.00 33.830          H  
ATOM  16185 1HB  SER A1100      -5.851 -28.445 106.172  1.00 47.280          H  
ATOM  16186 2HB  SER A1100      -7.173 -27.347 106.553  1.00 47.280          H  
ATOM  16187  HG  SER A1100      -7.186 -30.119 106.206  1.00 47.280          H  
ATOM  16188  N   GLY A1101      -9.368 -28.752 103.560  1.00 27.530          N  
ATOM  16189  CA  GLY A1101     -10.795 -28.617 103.203  1.00 27.400          C  
ATOM  16190  C   GLY A1101     -10.998 -27.839 101.889  1.00 26.800          C  
ATOM  16191  O   GLY A1101     -12.118 -27.487 101.500  1.00 26.760          O  
ATOM  16192  H   GLY A1101      -8.831 -29.540 103.162  1.00 33.040          H  
ATOM  16193 1HA  GLY A1101     -11.232 -29.612 103.104  1.00 32.880          H  
ATOM  16194 2HA  GLY A1101     -11.330 -28.122 104.014  1.00 32.880          H  
ATOM  16195  N   ALA A1102      -9.901 -27.541 101.210  1.00 26.390          N  
ATOM  16196  CA  ALA A1102      -9.926 -26.792  99.957  1.00 25.870          C  
ATOM  16197  C   ALA A1102     -10.727 -27.463  98.850  1.00 25.170          C  
ATOM  16198  O   ALA A1102     -11.382 -26.796  98.053  1.00 24.950          O  
ATOM  16199  CB  ALA A1102      -8.510 -26.616  99.471  1.00 36.430          C  
ATOM  16200  H   ALA A1102      -9.019 -27.869 101.587  1.00 31.670          H  
ATOM  16201  HA  ALA A1102     -10.387 -25.830 100.154  1.00 31.040          H  
ATOM  16202 1HB  ALA A1102      -8.509 -26.047  98.569  1.00 43.710          H  
ATOM  16203 2HB  ALA A1102      -7.935 -26.115 100.216  1.00 43.710          H  
ATOM  16204 3HB  ALA A1102      -8.084 -27.602  99.277  1.00 43.710          H  
ATOM  16205  N   VAL A1103     -10.632 -28.775  98.758  1.00 24.850          N  
ATOM  16206  CA  VAL A1103     -11.332 -29.500  97.715  1.00 24.220          C  
ATOM  16207  C   VAL A1103     -12.046 -30.732  98.270  1.00 24.370          C  
ATOM  16208  O   VAL A1103     -11.653 -31.272  99.296  1.00 24.610          O  
ATOM  16209  CB  VAL A1103     -10.321 -29.876  96.585  1.00 34.160          C  
ATOM  16210  CG1 VAL A1103      -9.737 -28.609  95.897  1.00 34.160          C  
ATOM  16211  CG2 VAL A1103      -9.134 -30.635  97.187  1.00 34.160          C  
ATOM  16212  H   VAL A1103     -10.050 -29.282  99.441  1.00 29.820          H  
ATOM  16213  HA  VAL A1103     -12.089 -28.843  97.288  1.00 29.060          H  
ATOM  16214  HB  VAL A1103     -10.830 -30.481  95.839  1.00 40.990          H  
ATOM  16215 1HG1 VAL A1103      -9.038 -28.909  95.115  1.00 40.990          H  
ATOM  16216 2HG1 VAL A1103     -10.545 -28.027  95.456  1.00 40.990          H  
ATOM  16217 3HG1 VAL A1103      -9.207 -27.996  96.619  1.00 40.990          H  
ATOM  16218 1HG2 VAL A1103      -8.427 -30.888  96.409  1.00 40.990          H  
ATOM  16219 2HG2 VAL A1103      -8.633 -30.006  97.917  1.00 40.990          H  
ATOM  16220 3HG2 VAL A1103      -9.482 -31.541  97.677  1.00 40.990          H  
ATOM  16221  N   SER A1104     -13.051 -31.224  97.554  1.00 24.290          N  
ATOM  16222  CA  SER A1104     -13.680 -32.486  97.944  1.00 24.500          C  
ATOM  16223  C   SER A1104     -12.787 -33.607  97.483  1.00 24.040          C  
ATOM  16224  O   SER A1104     -12.439 -33.647  96.292  1.00 23.460          O  
ATOM  16225  CB  SER A1104     -15.056 -32.635  97.344  1.00 34.220          C  
ATOM  16226  OG  SER A1104     -15.560 -33.919  97.565  1.00 34.220          O  
ATOM  16227  H   SER A1104     -13.379 -30.732  96.732  1.00 29.150          H  
ATOM  16228  HA  SER A1104     -13.760 -32.531  99.033  1.00 29.400          H  
ATOM  16229 1HB  SER A1104     -15.713 -31.921  97.818  1.00 41.060          H  
ATOM  16230 2HB  SER A1104     -15.034 -32.414  96.278  1.00 41.060          H  
ATOM  16231  HG  SER A1104     -16.459 -33.906  97.226  1.00 41.060          H  
ATOM  16232  N   VAL A1105     -12.396 -34.477  98.423  1.00 24.380          N  
ATOM  16233  CA  VAL A1105     -11.473 -35.566  98.165  1.00 24.100          C  
ATOM  16234  C   VAL A1105     -12.192 -36.912  98.197  1.00 24.460          C  
ATOM  16235  O   VAL A1105     -11.928 -37.791  97.371  1.00 24.450          O  
ATOM  16236  CB  VAL A1105     -10.316 -35.536  99.169  1.00 33.850          C  
ATOM  16237  CG1 VAL A1105      -9.324 -36.700  98.893  1.00 33.850          C  
ATOM  16238  CG2 VAL A1105      -9.651 -34.198  99.096  1.00 33.850          C  
ATOM  16239  H   VAL A1105     -12.741 -34.364  99.384  1.00 29.260          H  
ATOM  16240  HA  VAL A1105     -11.044 -35.427  97.206  1.00 28.920          H  
ATOM  16241  HB  VAL A1105     -10.717 -35.676 100.172  1.00 40.620          H  
ATOM  16242 1HG1 VAL A1105      -8.518 -36.658  99.620  1.00 40.620          H  
ATOM  16243 2HG1 VAL A1105      -9.827 -37.660  98.964  1.00 40.620          H  
ATOM  16244 3HG1 VAL A1105      -8.907 -36.593  97.887  1.00 40.620          H  
ATOM  16245 1HG2 VAL A1105      -8.870 -34.155  99.828  1.00 40.620          H  
ATOM  16246 2HG2 VAL A1105      -9.250 -34.047  98.103  1.00 40.620          H  
ATOM  16247 3HG2 VAL A1105     -10.372 -33.417  99.316  1.00 40.620          H  
ATOM  16248  N   SER A1106     -13.061 -37.104  99.191  1.00 24.860          N  
ATOM  16249  CA  SER A1106     -13.714 -38.419  99.344  1.00 25.200          C  
ATOM  16250  C   SER A1106     -15.168 -38.417  99.796  1.00 25.820          C  
ATOM  16251  O   SER A1106     -15.808 -37.386 100.041  1.00 26.100          O  
ATOM  16252  CB  SER A1106     -12.996 -39.276 100.369  1.00 35.140          C  
ATOM  16253  OG  SER A1106     -13.203 -38.778 101.688  1.00 35.140          O  
ATOM  16254  H   SER A1106     -13.218 -36.327  99.847  1.00 29.830          H  
ATOM  16255  HA  SER A1106     -13.676 -38.922  98.377  1.00 30.240          H  
ATOM  16256 1HB  SER A1106     -13.342 -40.301 100.311  1.00 42.170          H  
ATOM  16257 2HB  SER A1106     -11.949 -39.290 100.129  1.00 42.170          H  
ATOM  16258  HG  SER A1106     -14.143 -39.056 101.962  1.00 42.170          H  
ATOM  16259  N   GLY A1107     -15.713 -39.621  99.887  1.00 26.110          N  
ATOM  16260  CA  GLY A1107     -17.044 -39.764 100.410  1.00 26.770          C  
ATOM  16261  C   GLY A1107     -16.954 -39.300 101.849  1.00 27.460          C  
ATOM  16262  O   GLY A1107     -15.868 -39.336 102.455  1.00 27.590          O  
ATOM  16263  H   GLY A1107     -15.183 -40.440  99.629  1.00 31.330          H  
ATOM  16264 1HA  GLY A1107     -17.747 -39.149  99.847  1.00 32.120          H  
ATOM  16265 2HA  GLY A1107     -17.370 -40.802 100.360  1.00 32.120          H  
ATOM  16266  N   ALA A1108     -18.073 -38.788 102.365  1.00 27.980          N  
ATOM  16267  CA  ALA A1108     -18.223 -38.279 103.731  1.00 28.740          C  
ATOM  16268  C   ALA A1108     -17.242 -37.146 104.057  1.00 28.600          C  
ATOM  16269  O   ALA A1108     -17.116 -36.721 105.212  1.00 29.260          O  
ATOM  16270  CB  ALA A1108     -18.032 -39.411 104.730  1.00 39.930          C  
ATOM  16271  H   ALA A1108     -18.893 -38.777 101.773  1.00 33.580          H  
ATOM  16272  HA  ALA A1108     -19.235 -37.888 103.829  1.00 34.490          H  
ATOM  16273 1HB  ALA A1108     -18.188 -39.033 105.739  1.00 47.920          H  
ATOM  16274 2HB  ALA A1108     -18.751 -40.204 104.526  1.00 47.920          H  
ATOM  16275 3HB  ALA A1108     -17.022 -39.812 104.649  1.00 47.920          H  
ATOM  16276  N   ASP A1109     -16.624 -36.560 103.044  1.00 27.820          N  
ATOM  16277  CA  ASP A1109     -15.677 -35.490 103.245  1.00 27.760          C  
ATOM  16278  C   ASP A1109     -16.403 -34.170 103.391  1.00 28.040          C  
ATOM  16279  O   ASP A1109     -16.409 -33.346 102.480  1.00 27.650          O  
ATOM  16280  CB  ASP A1109     -14.753 -35.472 102.055  1.00 38.890          C  
ATOM  16281  CG  ASP A1109     -13.564 -34.670 102.162  1.00 38.890          C  
ATOM  16282  OD1 ASP A1109     -13.207 -34.221 103.245  1.00 38.890          O  
ATOM  16283  OD2 ASP A1109     -12.890 -34.615 101.145  1.00 38.890          O  
ATOM  16284  H   ASP A1109     -16.730 -36.913 102.088  1.00 33.380          H  
ATOM  16285  HA  ASP A1109     -15.108 -35.686 104.153  1.00 33.310          H  
ATOM  16286 1HB  ASP A1109     -14.430 -36.488 101.888  1.00 46.670          H  
ATOM  16287 2HB  ASP A1109     -15.312 -35.162 101.172  1.00 46.670          H  
ATOM  16288  N   GLY A1110     -17.034 -34.007 104.545  1.00 28.780          N  
ATOM  16289  CA  GLY A1110     -17.863 -32.854 104.849  1.00 29.250          C  
ATOM  16290  C   GLY A1110     -17.223 -31.493 105.232  1.00 29.270          C  
ATOM  16291  O   GLY A1110     -17.874 -30.467 105.015  1.00 29.130          O  
ATOM  16292  H   GLY A1110     -16.965 -34.798 105.193  1.00 34.540          H  
ATOM  16293 1HA  GLY A1110     -18.494 -32.689 103.979  1.00 35.100          H  
ATOM  16294 2HA  GLY A1110     -18.546 -33.145 105.646  1.00 35.100          H  
ATOM  16295  N   PRO A1111     -15.979 -31.382 105.769  1.00 29.490          N  
ATOM  16296  CA  PRO A1111     -15.411 -30.126 106.242  1.00 29.750          C  
ATOM  16297  C   PRO A1111     -14.872 -29.256 105.113  1.00 29.070          C  
ATOM  16298  O   PRO A1111     -13.666 -29.024 105.030  1.00 28.990          O  
ATOM  16299  CB  PRO A1111     -14.294 -30.607 107.171  1.00 44.620          C  
ATOM  16300  CG  PRO A1111     -13.813 -31.880 106.538  1.00 44.620          C  
ATOM  16301  CD  PRO A1111     -15.051 -32.530 105.934  1.00 44.620          C  
ATOM  16302  HA  PRO A1111     -16.176 -29.580 106.813  1.00 35.700          H  
ATOM  16303 1HB  PRO A1111     -13.507 -29.842 107.253  1.00 53.550          H  
ATOM  16304 2HB  PRO A1111     -14.691 -30.764 108.184  1.00 53.550          H  
ATOM  16305 1HG  PRO A1111     -13.055 -31.647 105.768  1.00 53.550          H  
ATOM  16306 2HG  PRO A1111     -13.316 -32.516 107.285  1.00 53.550          H  
ATOM  16307 1HD  PRO A1111     -14.712 -32.911 104.966  1.00 53.550          H  
ATOM  16308 2HD  PRO A1111     -15.452 -33.302 106.601  1.00 53.550          H  
ATOM  16309  N   SER A1112     -15.759 -28.830 104.228  1.00 28.650          N  
ATOM  16310  CA  SER A1112     -15.387 -27.979 103.102  1.00 28.020          C  
ATOM  16311  C   SER A1112     -14.973 -26.605 103.595  1.00 28.440          C  
ATOM  16312  O   SER A1112     -15.560 -26.074 104.542  1.00 29.170          O  
ATOM  16313  CB  SER A1112     -16.501 -27.863 102.109  1.00 39.480          C  
ATOM  16314  OG  SER A1112     -16.143 -26.973 101.085  1.00 39.480          O  
ATOM  16315  H   SER A1112     -16.733 -29.104 104.370  1.00 34.380          H  
ATOM  16316  HA  SER A1112     -14.528 -28.429 102.596  1.00 33.620          H  
ATOM  16317 1HB  SER A1112     -16.733 -28.846 101.690  1.00 47.380          H  
ATOM  16318 2HB  SER A1112     -17.367 -27.513 102.617  1.00 47.380          H  
ATOM  16319  HG  SER A1112     -16.894 -26.957 100.449  1.00 47.380          H  
ATOM  16320  N   ALA A1113     -13.975 -26.028 102.945  1.00 28.010          N  
ATOM  16321  CA  ALA A1113     -13.418 -24.724 103.297  1.00 28.390          C  
ATOM  16322  C   ALA A1113     -13.121 -23.852 102.072  1.00 27.770          C  
ATOM  16323  O   ALA A1113     -11.968 -23.762 101.672  1.00 27.430          O  
ATOM  16324  CB  ALA A1113     -12.144 -24.916 104.094  1.00 39.590          C  
ATOM  16325  H   ALA A1113     -13.545 -26.567 102.192  1.00 33.610          H  
ATOM  16326  HA  ALA A1113     -14.134 -24.206 103.934  1.00 34.070          H  
ATOM  16327 1HB  ALA A1113     -11.759 -23.945 104.393  1.00 47.510          H  
ATOM  16328 2HB  ALA A1113     -12.358 -25.511 104.986  1.00 47.510          H  
ATOM  16329 3HB  ALA A1113     -11.407 -25.436 103.496  1.00 47.510          H  
ATOM  16330  N   PRO A1114     -14.120 -23.230 101.433  1.00 27.660          N  
ATOM  16331  CA  PRO A1114     -14.006 -22.425 100.218  1.00 27.110          C  
ATOM  16332  C   PRO A1114     -12.867 -21.393 100.259  1.00 27.330          C  
ATOM  16333  O   PRO A1114     -12.154 -21.205  99.271  1.00 26.780          O  
ATOM  16334  CB  PRO A1114     -15.375 -21.736 100.190  1.00 40.660          C  
ATOM  16335  CG  PRO A1114     -16.286 -22.725 100.872  1.00 40.660          C  
ATOM  16336  CD  PRO A1114     -15.488 -23.286 101.985  1.00 40.660          C  
ATOM  16337  HA  PRO A1114     -13.874 -23.090  99.370  1.00 32.530          H  
ATOM  16338 1HB  PRO A1114     -15.320 -20.764 100.707  1.00 48.800          H  
ATOM  16339 2HB  PRO A1114     -15.684 -21.537  99.164  1.00 48.800          H  
ATOM  16340 1HG  PRO A1114     -17.216 -22.253 101.217  1.00 48.800          H  
ATOM  16341 2HG  PRO A1114     -16.558 -23.503 100.181  1.00 48.800          H  
ATOM  16342 1HD  PRO A1114     -15.582 -22.653 102.886  1.00 48.800          H  
ATOM  16343 2HD  PRO A1114     -15.828 -24.313 102.162  1.00 48.800          H  
ATOM  16344  N   GLU A1115     -12.599 -20.817 101.429  1.00 28.160          N  
ATOM  16345  CA  GLU A1115     -11.504 -19.860 101.561  1.00 28.480          C  
ATOM  16346  C   GLU A1115     -10.122 -20.512 101.340  1.00 28.090          C  
ATOM  16347  O   GLU A1115      -9.129 -19.827 101.086  1.00 28.130          O  
ATOM  16348  CB  GLU A1115     -11.597 -19.208 102.940  1.00 39.740          C  
ATOM  16349  CG  GLU A1115     -11.441 -20.174 104.101  1.00 39.740          C  
ATOM  16350  CD  GLU A1115     -12.698 -20.879 104.488  1.00 39.740          C  
ATOM  16351  OE1 GLU A1115     -13.707 -20.645 103.862  1.00 39.740          O  
ATOM  16352  OE2 GLU A1115     -12.657 -21.663 105.397  1.00 39.740          O  
ATOM  16353  H   GLU A1115     -13.195 -20.975 102.245  1.00 33.790          H  
ATOM  16354  HA  GLU A1115     -11.638 -19.086 100.805  1.00 34.180          H  
ATOM  16355 1HB  GLU A1115     -10.819 -18.462 103.039  1.00 47.690          H  
ATOM  16356 2HB  GLU A1115     -12.554 -18.698 103.042  1.00 47.690          H  
ATOM  16357 1HG  GLU A1115     -10.659 -20.881 103.915  1.00 47.690          H  
ATOM  16358 2HG  GLU A1115     -11.155 -19.589 104.924  1.00 47.690          H  
ATOM  16359  N   GLN A1116     -10.066 -21.845 101.432  1.00 27.760          N  
ATOM  16360  CA  GLN A1116      -8.872 -22.654 101.216  1.00 27.400          C  
ATOM  16361  C   GLN A1116      -8.847 -23.024  99.744  1.00 26.470          C  
ATOM  16362  O   GLN A1116      -7.797 -23.024  99.090  1.00 26.130          O  
ATOM  16363  CB  GLN A1116      -8.931 -23.918 102.089  1.00 38.500          C  
ATOM  16364  CG  GLN A1116      -8.893 -23.664 103.551  1.00 38.500          C  
ATOM  16365  CD  GLN A1116      -7.588 -23.258 103.929  1.00 38.500          C  
ATOM  16366  OE1 GLN A1116      -6.690 -24.121 103.901  1.00 38.500          O  
ATOM  16367  NE2 GLN A1116      -7.391 -21.996 104.231  1.00 38.500          N  
ATOM  16368  H   GLN A1116     -10.925 -22.333 101.648  1.00 33.310          H  
ATOM  16369  HA  GLN A1116      -7.983 -22.069 101.448  1.00 32.880          H  
ATOM  16370 1HB  GLN A1116      -9.794 -24.493 101.878  1.00 46.200          H  
ATOM  16371 2HB  GLN A1116      -8.108 -24.522 101.863  1.00 46.200          H  
ATOM  16372 1HG  GLN A1116      -9.591 -22.881 103.801  1.00 46.200          H  
ATOM  16373 2HG  GLN A1116      -9.144 -24.571 104.078  1.00 46.200          H  
ATOM  16374 1HE2 GLN A1116      -6.445 -21.691 104.413  1.00 46.200          H  
ATOM  16375 2HE2 GLN A1116      -8.143 -21.336 104.225  1.00 46.200          H  
ATOM  16376  N   ALA A1117     -10.047 -23.247  99.204  1.00 26.090          N  
ATOM  16377  CA  ALA A1117     -10.222 -23.588  97.794  1.00 25.200          C  
ATOM  16378  C   ALA A1117      -9.649 -22.467  96.957  1.00 25.040          C  
ATOM  16379  O   ALA A1117      -9.002 -22.696  95.933  1.00 24.440          O  
ATOM  16380  CB  ALA A1117     -11.668 -23.797  97.459  1.00 35.640          C  
ATOM  16381  H   ALA A1117     -10.846 -23.249  99.846  1.00 31.310          H  
ATOM  16382  HA  ALA A1117      -9.681 -24.503  97.583  1.00 30.240          H  
ATOM  16383 1HB  ALA A1117     -11.768 -24.069  96.422  1.00 42.760          H  
ATOM  16384 2HB  ALA A1117     -12.066 -24.571  98.076  1.00 42.760          H  
ATOM  16385 3HB  ALA A1117     -12.188 -22.913  97.641  1.00 42.760          H  
ATOM  16386  N   ALA A1118      -9.810 -21.249  97.459  1.00 25.670          N  
ATOM  16387  CA  ALA A1118      -9.305 -20.065  96.813  1.00 25.700          C  
ATOM  16388  C   ALA A1118      -7.789 -20.134  96.597  1.00 25.660          C  
ATOM  16389  O   ALA A1118      -7.287 -19.639  95.586  1.00 25.360          O  
ATOM  16390  CB  ALA A1118      -9.644 -18.844  97.638  1.00 35.970          C  
ATOM  16391  H   ALA A1118     -10.397 -21.157  98.294  1.00 30.800          H  
ATOM  16392  HA  ALA A1118      -9.793 -19.991  95.854  1.00 30.840          H  
ATOM  16393 1HB  ALA A1118      -9.297 -17.969  97.124  1.00 43.160          H  
ATOM  16394 2HB  ALA A1118     -10.725 -18.790  97.767  1.00 43.160          H  
ATOM  16395 3HB  ALA A1118      -9.160 -18.914  98.613  1.00 43.160          H  
ATOM  16396  N   VAL A1119      -7.040 -20.743  97.523  1.00 25.990          N  
ATOM  16397  CA  VAL A1119      -5.598 -20.836  97.367  1.00 26.050          C  
ATOM  16398  C   VAL A1119      -5.315 -21.753  96.203  1.00 25.210          C  
ATOM  16399  O   VAL A1119      -4.456 -21.460  95.364  1.00 25.070          O  
ATOM  16400  CB  VAL A1119      -4.921 -21.361  98.637  1.00 36.450          C  
ATOM  16401  CG1 VAL A1119      -3.409 -21.623  98.372  1.00 36.450          C  
ATOM  16402  CG2 VAL A1119      -5.128 -20.338  99.759  1.00 36.450          C  
ATOM  16403  H   VAL A1119      -7.463 -21.209  98.324  1.00 31.190          H  
ATOM  16404  HA  VAL A1119      -5.202 -19.844  97.146  1.00 31.260          H  
ATOM  16405  HB  VAL A1119      -5.374 -22.299  98.918  1.00 43.740          H  
ATOM  16406 1HG1 VAL A1119      -2.945 -21.994  99.266  1.00 43.740          H  
ATOM  16407 2HG1 VAL A1119      -3.276 -22.358  97.580  1.00 43.740          H  
ATOM  16408 3HG1 VAL A1119      -2.929 -20.696  98.081  1.00 43.740          H  
ATOM  16409 1HG2 VAL A1119      -4.675 -20.706 100.666  1.00 43.740          H  
ATOM  16410 2HG2 VAL A1119      -4.672 -19.389  99.480  1.00 43.740          H  
ATOM  16411 3HG2 VAL A1119      -6.198 -20.190  99.929  1.00 43.740          H  
ATOM  16412  N   TRP A1120      -6.035 -22.879  96.164  1.00 24.720          N  
ATOM  16413  CA  TRP A1120      -5.865 -23.825  95.070  1.00 23.930          C  
ATOM  16414  C   TRP A1120      -6.177 -23.166  93.737  1.00 23.430          C  
ATOM  16415  O   TRP A1120      -5.444 -23.351  92.759  1.00 23.040          O  
ATOM  16416  CB  TRP A1120      -6.765 -25.059  95.243  1.00 33.820          C  
ATOM  16417  CG  TRP A1120      -6.227 -26.123  96.148  1.00 33.820          C  
ATOM  16418  CD1 TRP A1120      -5.965 -26.018  97.463  1.00 33.820          C  
ATOM  16419  CD2 TRP A1120      -5.922 -27.498  95.785  1.00 33.820          C  
ATOM  16420  NE1 TRP A1120      -5.510 -27.227  97.958  1.00 33.820          N  
ATOM  16421  CE2 TRP A1120      -5.483 -28.136  96.928  1.00 33.820          C  
ATOM  16422  CE3 TRP A1120      -5.987 -28.222  94.591  1.00 33.820          C  
ATOM  16423  CZ2 TRP A1120      -5.108 -29.461  96.911  1.00 33.820          C  
ATOM  16424  CZ3 TRP A1120      -5.611 -29.546  94.599  1.00 33.820          C  
ATOM  16425  CH2 TRP A1120      -5.186 -30.143  95.725  1.00 33.820          C  
ATOM  16426  H   TRP A1120      -6.693 -23.052  96.933  1.00 29.660          H  
ATOM  16427  HA  TRP A1120      -4.835 -24.129  95.064  1.00 28.720          H  
ATOM  16428 1HB  TRP A1120      -7.729 -24.756  95.629  1.00 40.580          H  
ATOM  16429 2HB  TRP A1120      -6.942 -25.502  94.267  1.00 40.580          H  
ATOM  16430  HD1 TRP A1120      -6.101 -25.109  98.048  1.00 40.580          H  
ATOM  16431  HE1 TRP A1120      -5.245 -27.407  98.953  1.00 40.580          H  
ATOM  16432  HE3 TRP A1120      -6.322 -27.755  93.668  1.00 40.580          H  
ATOM  16433  HZ2 TRP A1120      -4.758 -29.969  97.777  1.00 40.580          H  
ATOM  16434  HZ3 TRP A1120      -5.655 -30.090  93.672  1.00 40.580          H  
ATOM  16435  HH2 TRP A1120      -4.893 -31.185  95.697  1.00 40.580          H  
ATOM  16436  N   GLY A1121      -7.257 -22.387  93.715  1.00 23.510          N  
ATOM  16437  CA  GLY A1121      -7.704 -21.681  92.529  1.00 23.110          C  
ATOM  16438  C   GLY A1121      -6.600 -20.782  92.024  1.00 23.380          C  
ATOM  16439  O   GLY A1121      -6.214 -20.847  90.859  1.00 22.930          O  
ATOM  16440  H   GLY A1121      -7.800 -22.309  94.580  1.00 28.210          H  
ATOM  16441 1HA  GLY A1121      -7.994 -22.395  91.760  1.00 27.730          H  
ATOM  16442 2HA  GLY A1121      -8.578 -21.092  92.774  1.00 27.730          H  
ATOM  16443  N   PHE A1122      -6.066 -19.948  92.906  1.00 24.190          N  
ATOM  16444  CA  PHE A1122      -4.985 -19.043  92.566  1.00 24.630          C  
ATOM  16445  C   PHE A1122      -3.789 -19.805  92.008  1.00 24.400          C  
ATOM  16446  O   PHE A1122      -3.255 -19.454  90.952  1.00 24.290          O  
ATOM  16447  CB  PHE A1122      -4.575 -18.241  93.784  1.00 34.310          C  
ATOM  16448  CG  PHE A1122      -3.445 -17.313  93.555  1.00 34.310          C  
ATOM  16449  CD1 PHE A1122      -3.661 -16.080  92.956  1.00 34.310          C  
ATOM  16450  CD2 PHE A1122      -2.158 -17.661  93.930  1.00 34.310          C  
ATOM  16451  CE1 PHE A1122      -2.614 -15.231  92.734  1.00 34.310          C  
ATOM  16452  CE2 PHE A1122      -1.120 -16.812  93.705  1.00 34.310          C  
ATOM  16453  CZ  PHE A1122      -1.345 -15.600  93.100  1.00 34.310          C  
ATOM  16454  H   PHE A1122      -6.433 -19.943  93.863  1.00 29.030          H  
ATOM  16455  HA  PHE A1122      -5.338 -18.358  91.797  1.00 29.560          H  
ATOM  16456 1HB  PHE A1122      -5.421 -17.672  94.089  1.00 41.170          H  
ATOM  16457 2HB  PHE A1122      -4.322 -18.914  94.605  1.00 41.170          H  
ATOM  16458  HD1 PHE A1122      -4.677 -15.787  92.657  1.00 41.170          H  
ATOM  16459  HD2 PHE A1122      -1.980 -18.627  94.405  1.00 41.170          H  
ATOM  16460  HE1 PHE A1122      -2.785 -14.263  92.265  1.00 41.170          H  
ATOM  16461  HE2 PHE A1122      -0.119 -17.090  94.001  1.00 41.170          H  
ATOM  16462  HZ  PHE A1122      -0.511 -14.926  92.923  1.00 41.170          H  
ATOM  16463  N   GLY A1123      -3.364 -20.864  92.713  1.00 24.400          N  
ATOM  16464  CA  GLY A1123      -2.217 -21.668  92.310  1.00 24.310          C  
ATOM  16465  C   GLY A1123      -2.358 -22.242  90.898  1.00 23.550          C  
ATOM  16466  O   GLY A1123      -1.380 -22.310  90.143  1.00 23.590          O  
ATOM  16467  H   GLY A1123      -3.844 -21.114  93.585  1.00 29.280          H  
ATOM  16468 1HA  GLY A1123      -1.318 -21.063  92.374  1.00 29.170          H  
ATOM  16469 2HA  GLY A1123      -2.100 -22.485  93.020  1.00 29.170          H  
ATOM  16470  N   ARG A1124      -3.593 -22.559  90.469  1.00 22.910          N  
ATOM  16471  CA  ARG A1124      -3.813 -23.103  89.122  1.00 22.200          C  
ATOM  16472  C   ARG A1124      -3.424 -22.108  88.026  1.00 22.250          C  
ATOM  16473  O   ARG A1124      -3.321 -22.487  86.863  1.00 22.010          O  
ATOM  16474  CB  ARG A1124      -5.271 -23.480  88.846  1.00 31.360          C  
ATOM  16475  CG  ARG A1124      -5.887 -24.617  89.656  1.00 31.360          C  
ATOM  16476  CD  ARG A1124      -5.217 -25.937  89.492  1.00 31.360          C  
ATOM  16477  NE  ARG A1124      -5.154 -26.420  88.119  1.00 31.360          N  
ATOM  16478  CZ  ARG A1124      -6.148 -27.061  87.474  1.00 31.360          C  
ATOM  16479  NH1 ARG A1124      -7.304 -27.273  88.037  1.00 31.360          N  
ATOM  16480  NH2 ARG A1124      -5.984 -27.494  86.248  1.00 31.360          N  
ATOM  16481  H   ARG A1124      -4.382 -22.495  91.127  1.00 27.490          H  
ATOM  16482  HA  ARG A1124      -3.190 -23.986  89.007  1.00 26.640          H  
ATOM  16483 1HB  ARG A1124      -5.897 -22.604  89.006  1.00 37.640          H  
ATOM  16484 2HB  ARG A1124      -5.373 -23.755  87.803  1.00 37.640          H  
ATOM  16485 1HG  ARG A1124      -5.860 -24.365  90.690  1.00 37.640          H  
ATOM  16486 2HG  ARG A1124      -6.929 -24.728  89.350  1.00 37.640          H  
ATOM  16487 1HD  ARG A1124      -4.204 -25.866  89.872  1.00 37.640          H  
ATOM  16488 2HD  ARG A1124      -5.755 -26.670  90.086  1.00 37.640          H  
ATOM  16489  HE  ARG A1124      -4.280 -26.296  87.622  1.00 37.640          H  
ATOM  16490 1HH1 ARG A1124      -7.500 -26.960  88.973  1.00 37.640          H  
ATOM  16491 2HH1 ARG A1124      -8.023 -27.747  87.477  1.00 37.640          H  
ATOM  16492 1HH2 ARG A1124      -5.106 -27.360  85.757  1.00 37.640          H  
ATOM  16493 2HH2 ARG A1124      -6.785 -27.955  85.791  1.00 37.640          H  
ATOM  16494  N   VAL A1125      -3.284 -20.833  88.386  1.00 22.650          N  
ATOM  16495  CA  VAL A1125      -2.925 -19.756  87.475  1.00 22.810          C  
ATOM  16496  C   VAL A1125      -1.485 -19.339  87.719  1.00 23.470          C  
ATOM  16497  O   VAL A1125      -0.659 -19.234  86.806  1.00 23.460          O  
ATOM  16498  CB  VAL A1125      -3.842 -18.546  87.709  1.00 31.870          C  
ATOM  16499  CG1 VAL A1125      -3.417 -17.389  86.827  1.00 31.870          C  
ATOM  16500  CG2 VAL A1125      -5.272 -18.955  87.444  1.00 31.870          C  
ATOM  16501  H   VAL A1125      -3.380 -20.597  89.376  1.00 27.180          H  
ATOM  16502  HA  VAL A1125      -3.027 -20.107  86.448  1.00 27.370          H  
ATOM  16503  HB  VAL A1125      -3.752 -18.218  88.745  1.00 38.240          H  
ATOM  16504 1HG1 VAL A1125      -4.052 -16.550  87.002  1.00 38.240          H  
ATOM  16505 2HG1 VAL A1125      -2.393 -17.098  87.047  1.00 38.240          H  
ATOM  16506 3HG1 VAL A1125      -3.488 -17.678  85.797  1.00 38.240          H  
ATOM  16507 1HG2 VAL A1125      -5.930 -18.109  87.622  1.00 38.240          H  
ATOM  16508 2HG2 VAL A1125      -5.373 -19.283  86.418  1.00 38.240          H  
ATOM  16509 3HG2 VAL A1125      -5.543 -19.774  88.116  1.00 38.240          H  
ATOM  16510  N   ALA A1126      -1.161 -19.087  88.981  1.00 24.090          N  
ATOM  16511  CA  ALA A1126       0.167 -18.609  89.333  1.00 24.790          C  
ATOM  16512  C   ALA A1126       1.246 -19.600  88.875  1.00 24.550          C  
ATOM  16513  O   ALA A1126       2.327 -19.189  88.447  1.00 24.920          O  
ATOM  16514  CB  ALA A1126       0.240 -18.370  90.819  1.00 34.430          C  
ATOM  16515  H   ALA A1126      -1.873 -19.202  89.708  1.00 28.910          H  
ATOM  16516  HA  ALA A1126       0.334 -17.664  88.813  1.00 29.750          H  
ATOM  16517 1HB  ALA A1126       1.209 -17.978  91.077  1.00 41.310          H  
ATOM  16518 2HB  ALA A1126      -0.524 -17.658  91.092  1.00 41.310          H  
ATOM  16519 3HB  ALA A1126       0.063 -19.304  91.335  1.00 41.310          H  
ATOM  16520  N   GLY A1127       0.929 -20.905  88.906  1.00 23.950          N  
ATOM  16521  CA  GLY A1127       1.836 -21.977  88.511  1.00 23.730          C  
ATOM  16522  C   GLY A1127       1.933 -22.159  86.992  1.00 23.370          C  
ATOM  16523  O   GLY A1127       2.598 -23.078  86.512  1.00 23.440          O  
ATOM  16524  H   GLY A1127       0.022 -21.194  89.283  1.00 28.740          H  
ATOM  16525 1HA  GLY A1127       2.827 -21.769  88.908  1.00 28.480          H  
ATOM  16526 2HA  GLY A1127       1.501 -22.907  88.970  1.00 28.480          H  
ATOM  16527  N   LEU A1128       1.213 -21.339  86.231  1.00 23.040          N  
ATOM  16528  CA  LEU A1128       1.273 -21.373  84.779  1.00 22.730          C  
ATOM  16529  C   LEU A1128       2.010 -20.141  84.293  1.00 23.420          C  
ATOM  16530  O   LEU A1128       2.797 -20.208  83.347  1.00 23.560          O  
ATOM  16531  CB  LEU A1128      -0.123 -21.394  84.183  1.00 31.950          C  
ATOM  16532  CG  LEU A1128      -0.981 -22.577  84.569  1.00 31.950          C  
ATOM  16533  CD1 LEU A1128      -2.312 -22.376  83.982  1.00 31.950          C  
ATOM  16534  CD2 LEU A1128      -0.367 -23.899  84.091  1.00 31.950          C  
ATOM  16535  H   LEU A1128       0.624 -20.638  86.673  1.00 27.650          H  
ATOM  16536  HA  LEU A1128       1.842 -22.239  84.456  1.00 27.280          H  
ATOM  16537 1HB  LEU A1128      -0.649 -20.490  84.502  1.00 38.340          H  
ATOM  16538 2HB  LEU A1128      -0.038 -21.372  83.099  1.00 38.340          H  
ATOM  16539  HG  LEU A1128      -1.091 -22.605  85.653  1.00 38.340          H  
ATOM  16540 1HD1 LEU A1128      -2.928 -23.209  84.282  1.00 38.340          H  
ATOM  16541 2HD1 LEU A1128      -2.741 -21.448  84.356  1.00 38.340          H  
ATOM  16542 3HD1 LEU A1128      -2.254 -22.341  82.901  1.00 38.340          H  
ATOM  16543 1HD2 LEU A1128      -1.021 -24.723  84.379  1.00 38.340          H  
ATOM  16544 2HD2 LEU A1128      -0.262 -23.886  83.007  1.00 38.340          H  
ATOM  16545 3HD2 LEU A1128       0.607 -24.054  84.547  1.00 38.340          H  
ATOM  16546  N   GLU A1129       1.744 -19.007  84.949  1.00 23.920          N  
ATOM  16547  CA  GLU A1129       2.383 -17.738  84.619  1.00 24.640          C  
ATOM  16548  C   GLU A1129       3.853 -17.759  85.045  1.00 25.390          C  
ATOM  16549  O   GLU A1129       4.736 -17.277  84.335  1.00 25.860          O  
ATOM  16550  CB  GLU A1129       1.641 -16.608  85.325  1.00 34.210          C  
ATOM  16551  CG  GLU A1129       0.237 -16.392  84.805  1.00 34.210          C  
ATOM  16552  CD  GLU A1129      -0.514 -15.435  85.602  1.00 34.210          C  
ATOM  16553  OE1 GLU A1129       0.005 -14.975  86.578  1.00 34.210          O  
ATOM  16554  OE2 GLU A1129      -1.618 -15.140  85.251  1.00 34.210          O  
ATOM  16555  H   GLU A1129       1.039 -19.026  85.688  1.00 28.700          H  
ATOM  16556  HA  GLU A1129       2.334 -17.589  83.542  1.00 29.570          H  
ATOM  16557 1HB  GLU A1129       1.576 -16.835  86.394  1.00 41.050          H  
ATOM  16558 2HB  GLU A1129       2.202 -15.677  85.221  1.00 41.050          H  
ATOM  16559 1HG  GLU A1129       0.283 -16.040  83.776  1.00 41.050          H  
ATOM  16560 2HG  GLU A1129      -0.284 -17.347  84.816  1.00 41.050          H  
ATOM  16561  N   HIS A1130       4.093 -18.364  86.207  1.00 25.530          N  
ATOM  16562  CA  HIS A1130       5.384 -18.501  86.842  1.00 26.240          C  
ATOM  16563  C   HIS A1130       5.661 -19.917  87.319  1.00 25.960          C  
ATOM  16564  O   HIS A1130       5.883 -20.119  88.508  1.00 26.230          O  
ATOM  16565  CB  HIS A1130       5.488 -17.566  88.036  1.00 36.450          C  
ATOM  16566  CG  HIS A1130       5.507 -16.167  87.685  1.00 36.450          C  
ATOM  16567  ND1 HIS A1130       6.632 -15.558  87.178  1.00 36.450          N  
ATOM  16568  CD2 HIS A1130       4.563 -15.220  87.748  1.00 36.450          C  
ATOM  16569  CE1 HIS A1130       6.374 -14.296  86.957  1.00 36.450          C  
ATOM  16570  NE2 HIS A1130       5.132 -14.065  87.297  1.00 36.450          N  
ATOM  16571  H   HIS A1130       3.296 -18.713  86.740  1.00 30.640          H  
ATOM  16572  HA  HIS A1130       6.164 -18.211  86.142  1.00 31.490          H  
ATOM  16573 1HB  HIS A1130       4.639 -17.737  88.705  1.00 43.740          H  
ATOM  16574 2HB  HIS A1130       6.363 -17.783  88.580  1.00 43.740          H  
ATOM  16575  HD2 HIS A1130       3.542 -15.347  88.100  1.00 43.740          H  
ATOM  16576  HE1 HIS A1130       7.069 -13.558  86.564  1.00 43.740          H  
ATOM  16577  HE2 HIS A1130       4.667 -13.146  87.237  1.00 43.740          H  
ATOM  16578  N   PRO A1131       5.701 -20.931  86.444  1.00 25.510          N  
ATOM  16579  CA  PRO A1131       5.823 -22.327  86.817  1.00 25.250          C  
ATOM  16580  C   PRO A1131       7.101 -22.613  87.593  1.00 26.000          C  
ATOM  16581  O   PRO A1131       7.132 -23.508  88.430  1.00 25.930          O  
ATOM  16582  CB  PRO A1131       5.821 -23.036  85.459  1.00 37.880          C  
ATOM  16583  CG  PRO A1131       6.263 -21.987  84.459  1.00 37.880          C  
ATOM  16584  CD  PRO A1131       5.739 -20.680  84.996  1.00 37.880          C  
ATOM  16585  HA  PRO A1131       4.943 -22.621  87.408  1.00 30.300          H  
ATOM  16586 1HB  PRO A1131       6.497 -23.903  85.489  1.00 45.450          H  
ATOM  16587 2HB  PRO A1131       4.811 -23.424  85.246  1.00 45.450          H  
ATOM  16588 1HG  PRO A1131       7.350 -22.006  84.346  1.00 45.450          H  
ATOM  16589 2HG  PRO A1131       5.840 -22.217  83.471  1.00 45.450          H  
ATOM  16590 1HD  PRO A1131       6.425 -19.871  84.723  1.00 45.450          H  
ATOM  16591 2HD  PRO A1131       4.757 -20.514  84.619  1.00 45.450          H  
ATOM  16592  N   HIS A1132       8.117 -21.769  87.411  1.00 26.760          N  
ATOM  16593  CA  HIS A1132       9.401 -21.922  88.061  1.00 27.540          C  
ATOM  16594  C   HIS A1132       9.324 -21.605  89.540  1.00 27.820          C  
ATOM  16595  O   HIS A1132      10.230 -21.930  90.299  1.00 28.310          O  
ATOM  16596  CB  HIS A1132      10.383 -20.942  87.433  1.00 38.240          C  
ATOM  16597  CG  HIS A1132      10.581 -21.180  86.001  1.00 38.240          C  
ATOM  16598  ND1 HIS A1132       9.734 -20.645  85.050  1.00 38.240          N  
ATOM  16599  CD2 HIS A1132      11.510 -21.891  85.323  1.00 38.240          C  
ATOM  16600  CE1 HIS A1132      10.137 -21.020  83.847  1.00 38.240          C  
ATOM  16601  NE2 HIS A1132      11.214 -21.774  83.985  1.00 38.240          N  
ATOM  16602  H   HIS A1132       8.078 -21.042  86.703  1.00 32.110          H  
ATOM  16603  HA  HIS A1132       9.763 -22.943  87.938  1.00 33.050          H  
ATOM  16604 1HB  HIS A1132      10.012 -19.926  87.561  1.00 45.890          H  
ATOM  16605 2HB  HIS A1132      11.348 -21.003  87.941  1.00 45.890          H  
ATOM  16606  HD2 HIS A1132      12.340 -22.451  85.756  1.00 45.890          H  
ATOM  16607  HE1 HIS A1132       9.663 -20.751  82.903  1.00 45.890          H  
ATOM  16608  HE2 HIS A1132      11.739 -22.200  83.231  1.00 45.890          H  
ATOM  16609  N   LEU A1133       8.249 -20.935  89.944  1.00 27.550          N  
ATOM  16610  CA  LEU A1133       8.057 -20.506  91.311  1.00 27.840          C  
ATOM  16611  C   LEU A1133       7.149 -21.456  92.081  1.00 27.130          C  
ATOM  16612  O   LEU A1133       6.876 -21.220  93.252  1.00 27.130          O  
ATOM  16613  CB  LEU A1133       7.441 -19.093  91.332  1.00 38.860          C  
ATOM  16614  CG  LEU A1133       8.422 -17.861  91.189  1.00 38.860          C  
ATOM  16615  CD1 LEU A1133       9.158 -17.888  89.841  1.00 38.860          C  
ATOM  16616  CD2 LEU A1133       7.633 -16.575  91.321  1.00 38.860          C  
ATOM  16617  H   LEU A1133       7.512 -20.718  89.272  1.00 33.060          H  
ATOM  16618  HA  LEU A1133       9.028 -20.480  91.809  1.00 33.410          H  
ATOM  16619 1HB  LEU A1133       6.718 -19.033  90.536  1.00 46.630          H  
ATOM  16620 2HB  LEU A1133       6.896 -18.981  92.264  1.00 46.630          H  
ATOM  16621  HG  LEU A1133       9.157 -17.896  91.969  1.00 46.630          H  
ATOM  16622 1HD1 LEU A1133       9.803 -17.028  89.769  1.00 46.630          H  
ATOM  16623 2HD1 LEU A1133       9.761 -18.778  89.762  1.00 46.630          H  
ATOM  16624 3HD1 LEU A1133       8.470 -17.855  89.022  1.00 46.630          H  
ATOM  16625 1HD2 LEU A1133       8.314 -15.741  91.243  1.00 46.630          H  
ATOM  16626 2HD2 LEU A1133       6.888 -16.505  90.538  1.00 46.630          H  
ATOM  16627 3HD2 LEU A1133       7.140 -16.548  92.287  1.00 46.630          H  
ATOM  16628  N   TRP A1134       6.633 -22.508  91.439  1.00 26.570          N  
ATOM  16629  CA  TRP A1134       5.705 -23.413  92.121  1.00 25.900          C  
ATOM  16630  C   TRP A1134       6.136 -24.858  92.222  1.00 25.990          C  
ATOM  16631  O   TRP A1134       6.814 -25.402  91.346  1.00 26.320          O  
ATOM  16632  CB  TRP A1134       4.322 -23.328  91.487  1.00 36.530          C  
ATOM  16633  CG  TRP A1134       3.589 -22.097  91.901  1.00 36.530          C  
ATOM  16634  CD1 TRP A1134       3.720 -20.833  91.426  1.00 36.530          C  
ATOM  16635  CD2 TRP A1134       2.550 -22.043  92.909  1.00 36.530          C  
ATOM  16636  NE1 TRP A1134       2.859 -20.005  92.075  1.00 36.530          N  
ATOM  16637  CE2 TRP A1134       2.129 -20.734  92.983  1.00 36.530          C  
ATOM  16638  CE3 TRP A1134       1.955 -23.002  93.741  1.00 36.530          C  
ATOM  16639  CZ2 TRP A1134       1.126 -20.336  93.865  1.00 36.530          C  
ATOM  16640  CZ3 TRP A1134       0.964 -22.610  94.615  1.00 36.530          C  
ATOM  16641  CH2 TRP A1134       0.558 -21.308  94.675  1.00 36.530          C  
ATOM  16642  H   TRP A1134       6.889 -22.705  90.465  1.00 31.880          H  
ATOM  16643  HA  TRP A1134       5.577 -23.053  93.138  1.00 31.080          H  
ATOM  16644 1HB  TRP A1134       4.422 -23.322  90.397  1.00 43.830          H  
ATOM  16645 2HB  TRP A1134       3.737 -24.204  91.761  1.00 43.830          H  
ATOM  16646  HD1 TRP A1134       4.419 -20.523  90.643  1.00 43.830          H  
ATOM  16647  HE1 TRP A1134       2.780 -19.019  91.898  1.00 43.830          H  
ATOM  16648  HE3 TRP A1134       2.270 -24.044  93.709  1.00 43.830          H  
ATOM  16649  HZ2 TRP A1134       0.782 -19.315  93.933  1.00 43.830          H  
ATOM  16650  HZ3 TRP A1134       0.517 -23.375  95.254  1.00 43.830          H  
ATOM  16651  HH2 TRP A1134      -0.227 -21.031  95.373  1.00 43.830          H  
ATOM  16652  N   ALA A1135       5.741 -25.470  93.333  1.00 25.780          N  
ATOM  16653  CA  ALA A1135       5.932 -26.880  93.588  1.00 25.910          C  
ATOM  16654  C   ALA A1135       4.569 -27.565  93.493  1.00 25.210          C  
ATOM  16655  O   ALA A1135       4.441 -28.603  92.842  1.00 24.720          O  
ATOM  16656  CB  ALA A1135       6.587 -27.113  94.938  1.00 36.220          C  
ATOM  16657  H   ALA A1135       5.210 -24.935  94.013  1.00 30.940          H  
ATOM  16658  HA  ALA A1135       6.573 -27.286  92.815  1.00 31.090          H  
ATOM  16659 1HB  ALA A1135       6.732 -28.168  95.086  1.00 43.470          H  
ATOM  16660 2HB  ALA A1135       7.535 -26.636  95.000  1.00 43.470          H  
ATOM  16661 3HB  ALA A1135       5.957 -26.723  95.691  1.00 43.470          H  
ATOM  16662  N   GLY A1136       3.539 -26.957  94.109  1.00 25.240          N  
ATOM  16663  CA  GLY A1136       2.195 -27.550  94.078  1.00 24.700          C  
ATOM  16664  C   GLY A1136       1.265 -27.204  95.246  1.00 24.950          C  
ATOM  16665  O   GLY A1136       1.478 -26.234  95.984  1.00 25.540          O  
ATOM  16666  H   GLY A1136       3.715 -26.101  94.635  1.00 30.290          H  
ATOM  16667 1HA  GLY A1136       1.712 -27.224  93.160  1.00 29.640          H  
ATOM  16668 2HA  GLY A1136       2.276 -28.630  93.999  1.00 29.640          H  
ATOM  16669  N   LEU A1137       0.181 -27.979  95.350  1.00 24.550          N  
ATOM  16670  CA  LEU A1137      -0.884 -27.786  96.335  1.00 24.790          C  
ATOM  16671  C   LEU A1137      -1.267 -29.072  97.096  1.00 24.820          C  
ATOM  16672  O   LEU A1137      -1.592 -30.087  96.466  1.00 24.360          O  
ATOM  16673  CB  LEU A1137      -2.116 -27.337  95.544  1.00 34.610          C  
ATOM  16674  CG  LEU A1137      -2.012 -26.021  94.732  1.00 34.610          C  
ATOM  16675  CD1 LEU A1137      -3.166 -25.970  93.778  1.00 34.610          C  
ATOM  16676  CD2 LEU A1137      -2.056 -24.829  95.683  1.00 34.610          C  
ATOM  16677  H   LEU A1137       0.068 -28.757  94.692  1.00 29.460          H  
ATOM  16678  HA  LEU A1137      -0.568 -27.041  97.062  1.00 29.750          H  
ATOM  16679 1HB  LEU A1137      -2.391 -28.141  94.856  1.00 41.530          H  
ATOM  16680 2HB  LEU A1137      -2.924 -27.212  96.253  1.00 41.530          H  
ATOM  16681  HG  LEU A1137      -1.092 -26.000  94.154  1.00 41.530          H  
ATOM  16682 1HD1 LEU A1137      -3.134 -25.052  93.185  1.00 41.530          H  
ATOM  16683 2HD1 LEU A1137      -3.114 -26.824  93.131  1.00 41.530          H  
ATOM  16684 3HD1 LEU A1137      -4.069 -26.013  94.314  1.00 41.530          H  
ATOM  16685 1HD2 LEU A1137      -2.005 -23.899  95.119  1.00 41.530          H  
ATOM  16686 2HD2 LEU A1137      -2.975 -24.848  96.265  1.00 41.530          H  
ATOM  16687 3HD2 LEU A1137      -1.215 -24.895  96.341  1.00 41.530          H  
ATOM  16688  N   VAL A1138      -1.265 -29.051  98.452  1.00 25.390          N  
ATOM  16689  CA  VAL A1138      -1.699 -30.262  99.177  1.00 25.490          C  
ATOM  16690  C   VAL A1138      -2.875 -29.963 100.091  1.00 25.800          C  
ATOM  16691  O   VAL A1138      -2.831 -29.010 100.868  1.00 26.280          O  
ATOM  16692  CB  VAL A1138      -0.580 -30.955 100.040  1.00 35.650          C  
ATOM  16693  CG1 VAL A1138      -0.041 -30.043 101.181  1.00 35.650          C  
ATOM  16694  CG2 VAL A1138      -1.106 -32.254 100.642  1.00 35.650          C  
ATOM  16695  H   VAL A1138      -0.981 -28.197  98.941  1.00 30.470          H  
ATOM  16696  HA  VAL A1138      -1.992 -30.981  98.445  1.00 30.590          H  
ATOM  16697  HB  VAL A1138       0.231 -31.208  99.386  1.00 42.780          H  
ATOM  16698 1HG1 VAL A1138       0.747 -30.570 101.712  1.00 42.780          H  
ATOM  16699 2HG1 VAL A1138       0.351 -29.120 100.796  1.00 42.780          H  
ATOM  16700 3HG1 VAL A1138      -0.829 -29.810 101.883  1.00 42.780          H  
ATOM  16701 1HG2 VAL A1138      -0.300 -32.742 101.190  1.00 42.780          H  
ATOM  16702 2HG2 VAL A1138      -1.929 -32.060 101.327  1.00 42.780          H  
ATOM  16703 3HG2 VAL A1138      -1.450 -32.912  99.837  1.00 42.780          H  
ATOM  16704  N   ASP A1139      -3.906 -30.799 100.001  1.00 25.600          N  
ATOM  16705  CA  ASP A1139      -5.097 -30.691 100.856  1.00 25.970          C  
ATOM  16706  C   ASP A1139      -5.142 -31.862 101.826  1.00 26.480          C  
ATOM  16707  O   ASP A1139      -5.358 -33.005 101.416  1.00 26.280          O  
ATOM  16708  CB  ASP A1139      -6.409 -30.615 100.058  1.00 36.210          C  
ATOM  16709  CG  ASP A1139      -7.700 -30.394 100.950  1.00 36.210          C  
ATOM  16710  OD1 ASP A1139      -7.665 -30.530 102.158  1.00 36.210          O  
ATOM  16711  OD2 ASP A1139      -8.710 -30.028 100.397  1.00 36.210          O  
ATOM  16712  H   ASP A1139      -3.821 -31.514  99.273  1.00 30.720          H  
ATOM  16713  HA  ASP A1139      -5.019 -29.775 101.435  1.00 31.160          H  
ATOM  16714 1HB  ASP A1139      -6.361 -29.778  99.383  1.00 43.450          H  
ATOM  16715 2HB  ASP A1139      -6.537 -31.511  99.458  1.00 43.450          H  
ATOM  16716  N   LEU A1140      -4.853 -31.596 103.088  1.00 27.200          N  
ATOM  16717  CA  LEU A1140      -4.803 -32.670 104.072  1.00 27.770          C  
ATOM  16718  C   LEU A1140      -5.866 -32.410 105.153  1.00 28.110          C  
ATOM  16719  O   LEU A1140      -6.233 -31.255 105.361  1.00 28.240          O  
ATOM  16720  CB  LEU A1140      -3.354 -32.785 104.571  1.00 38.650          C  
ATOM  16721  CG  LEU A1140      -2.738 -31.626 105.290  1.00 38.650          C  
ATOM  16722  CD1 LEU A1140      -2.920 -31.769 106.786  1.00 38.650          C  
ATOM  16723  CD2 LEU A1140      -1.307 -31.592 104.934  1.00 38.650          C  
ATOM  16724  H   LEU A1140      -4.708 -30.608 103.340  1.00 32.640          H  
ATOM  16725  HA  LEU A1140      -5.054 -33.594 103.565  1.00 33.320          H  
ATOM  16726 1HB  LEU A1140      -3.232 -33.641 105.194  1.00 46.380          H  
ATOM  16727 2HB  LEU A1140      -2.747 -32.935 103.686  1.00 46.380          H  
ATOM  16728  HG  LEU A1140      -3.215 -30.691 104.976  1.00 46.380          H  
ATOM  16729 1HD1 LEU A1140      -2.455 -30.952 107.280  1.00 46.380          H  
ATOM  16730 2HD1 LEU A1140      -3.961 -31.782 107.036  1.00 46.380          H  
ATOM  16731 3HD1 LEU A1140      -2.465 -32.673 107.129  1.00 46.380          H  
ATOM  16732 1HD2 LEU A1140      -0.863 -30.748 105.450  1.00 46.380          H  
ATOM  16733 2HD2 LEU A1140      -0.816 -32.518 105.245  1.00 46.380          H  
ATOM  16734 3HD2 LEU A1140      -1.197 -31.467 103.854  1.00 46.380          H  
ATOM  16735  N   PRO A1141      -6.382 -33.448 105.842  1.00 28.340          N  
ATOM  16736  CA  PRO A1141      -7.411 -33.368 106.865  1.00 28.790          C  
ATOM  16737  C   PRO A1141      -6.914 -32.684 108.137  1.00 29.530          C  
ATOM  16738  O   PRO A1141      -5.715 -32.667 108.379  1.00 29.750          O  
ATOM  16739  CB  PRO A1141      -7.746 -34.848 107.111  1.00 43.190          C  
ATOM  16740  CG  PRO A1141      -6.495 -35.589 106.738  1.00 43.190          C  
ATOM  16741  CD  PRO A1141      -5.916 -34.822 105.585  1.00 43.190          C  
ATOM  16742  HA  PRO A1141      -8.260 -32.846 106.411  1.00 34.550          H  
ATOM  16743 1HB  PRO A1141      -8.021 -35.012 108.160  1.00 51.820          H  
ATOM  16744 2HB  PRO A1141      -8.613 -35.147 106.502  1.00 51.820          H  
ATOM  16745 1HG  PRO A1141      -5.803 -35.625 107.605  1.00 51.820          H  
ATOM  16746 2HG  PRO A1141      -6.728 -36.634 106.478  1.00 51.820          H  
ATOM  16747 1HD  PRO A1141      -4.851 -34.920 105.633  1.00 51.820          H  
ATOM  16748 2HD  PRO A1141      -6.325 -35.192 104.648  1.00 51.820          H  
ATOM  16749  N   PRO A1142      -7.821 -32.138 108.972  1.00 29.980          N  
ATOM  16750  CA  PRO A1142      -7.588 -31.546 110.292  1.00 30.760          C  
ATOM  16751  C   PRO A1142      -6.630 -32.313 111.218  1.00 31.290          C  
ATOM  16752  O   PRO A1142      -6.057 -31.727 112.137  1.00 31.880          O  
ATOM  16753  CB  PRO A1142      -9.004 -31.522 110.881  1.00 46.140          C  
ATOM  16754  CG  PRO A1142      -9.910 -31.361 109.682  1.00 46.140          C  
ATOM  16755  CD  PRO A1142      -9.257 -32.135 108.574  1.00 46.140          C  
ATOM  16756  HA  PRO A1142      -7.224 -30.518 110.145  1.00 36.910          H  
ATOM  16757 1HB  PRO A1142      -9.191 -32.451 111.441  1.00 55.370          H  
ATOM  16758 2HB  PRO A1142      -9.097 -30.693 111.597  1.00 55.370          H  
ATOM  16759 1HG  PRO A1142     -10.919 -31.735 109.918  1.00 55.370          H  
ATOM  16760 2HG  PRO A1142     -10.020 -30.293 109.436  1.00 55.370          H  
ATOM  16761 1HD  PRO A1142      -9.669 -33.149 108.510  1.00 55.370          H  
ATOM  16762 2HD  PRO A1142      -9.412 -31.550 107.652  1.00 55.370          H  
ATOM  16763  N   GLU A1143      -6.476 -33.618 111.003  1.00 31.100          N  
ATOM  16764  CA  GLU A1143      -5.615 -34.428 111.841  1.00 31.560          C  
ATOM  16765  C   GLU A1143      -4.305 -34.731 111.123  1.00 31.260          C  
ATOM  16766  O   GLU A1143      -4.228 -35.658 110.308  1.00 30.770          O  
ATOM  16767  CB  GLU A1143      -6.320 -35.739 112.210  1.00 44.000          C  
ATOM  16768  CG  GLU A1143      -7.595 -35.563 113.042  1.00 44.000          C  
ATOM  16769  CD  GLU A1143      -8.267 -36.877 113.410  1.00 44.000          C  
ATOM  16770  OE1 GLU A1143      -7.794 -37.907 112.992  1.00 44.000          O  
ATOM  16771  OE2 GLU A1143      -9.255 -36.839 114.107  1.00 44.000          O  
ATOM  16772  H   GLU A1143      -6.951 -34.061 110.235  1.00 37.320          H  
ATOM  16773  HA  GLU A1143      -5.387 -33.880 112.755  1.00 37.870          H  
ATOM  16774 1HB  GLU A1143      -6.581 -36.277 111.299  1.00 52.800          H  
ATOM  16775 2HB  GLU A1143      -5.633 -36.368 112.779  1.00 52.800          H  
ATOM  16776 1HG  GLU A1143      -7.346 -35.027 113.956  1.00 52.800          H  
ATOM  16777 2HG  GLU A1143      -8.298 -34.950 112.478  1.00 52.800          H  
ATOM  16778  N   ALA A1144      -3.262 -33.953 111.474  1.00 31.630          N  
ATOM  16779  CA  ALA A1144      -1.924 -34.042 110.870  1.00 31.440          C  
ATOM  16780  C   ALA A1144      -1.109 -35.178 111.541  1.00 31.920          C  
ATOM  16781  O   ALA A1144       0.004 -35.541 111.126  1.00 32.210          O  
ATOM  16782  CB  ALA A1144      -1.196 -32.718 110.980  1.00 44.090          C  
ATOM  16783  H   ALA A1144      -3.421 -33.235 112.176  1.00 37.960          H  
ATOM  16784  HA  ALA A1144      -2.051 -34.234 109.820  1.00 37.730          H  
ATOM  16785 1HB  ALA A1144      -0.228 -32.798 110.493  1.00 52.910          H  
ATOM  16786 2HB  ALA A1144      -1.786 -31.939 110.490  1.00 52.910          H  
ATOM  16787 3HB  ALA A1144      -1.060 -32.463 112.032  1.00 52.910          H  
ATOM  16788  N   ASP A1145      -1.734 -35.754 112.554  1.00 32.000          N  
ATOM  16789  CA  ASP A1145      -1.233 -36.797 113.431  1.00 32.360          C  
ATOM  16790  C   ASP A1145      -0.831 -38.125 112.783  1.00 32.050          C  
ATOM  16791  O   ASP A1145      -1.383 -38.570 111.762  1.00 31.450          O  
ATOM  16792  CB  ASP A1145      -2.317 -37.118 114.456  1.00 45.160          C  
ATOM  16793  CG  ASP A1145      -2.581 -35.994 115.437  1.00 45.160          C  
ATOM  16794  OD1 ASP A1145      -1.820 -35.061 115.497  1.00 45.160          O  
ATOM  16795  OD2 ASP A1145      -3.573 -36.072 116.105  1.00 45.160          O  
ATOM  16796  H   ASP A1145      -2.648 -35.386 112.768  1.00 38.400          H  
ATOM  16797  HA  ASP A1145      -0.359 -36.397 113.948  1.00 38.830          H  
ATOM  16798 1HB  ASP A1145      -3.249 -37.348 113.932  1.00 54.190          H  
ATOM  16799 2HB  ASP A1145      -2.036 -38.012 115.015  1.00 54.190          H  
ATOM  16800  N   GLU A1146       0.166 -38.754 113.420  1.00 32.540          N  
ATOM  16801  CA  GLU A1146       0.696 -40.104 113.156  1.00 32.540          C  
ATOM  16802  C   GLU A1146       1.373 -40.317 111.806  1.00 31.990          C  
ATOM  16803  O   GLU A1146       2.552 -40.677 111.749  1.00 32.280          O  
ATOM  16804  CB  GLU A1146      -0.411 -41.164 113.313  1.00 45.560          C  
ATOM  16805  CG  GLU A1146      -0.926 -41.348 114.746  1.00 45.560          C  
ATOM  16806  CD  GLU A1146      -2.012 -42.413 114.871  1.00 45.560          C  
ATOM  16807  OE1 GLU A1146      -2.419 -42.947 113.866  1.00 45.560          O  
ATOM  16808  OE2 GLU A1146      -2.424 -42.683 115.976  1.00 45.560          O  
ATOM  16809  H   GLU A1146       0.577 -38.254 114.199  1.00 39.050          H  
ATOM  16810  HA  GLU A1146       1.445 -40.308 113.921  1.00 39.050          H  
ATOM  16811 1HB  GLU A1146      -1.262 -40.918 112.685  1.00 54.670          H  
ATOM  16812 2HB  GLU A1146      -0.031 -42.128 112.971  1.00 54.670          H  
ATOM  16813 1HG  GLU A1146      -0.091 -41.623 115.387  1.00 54.670          H  
ATOM  16814 2HG  GLU A1146      -1.320 -40.400 115.098  1.00 54.670          H  
ATOM  16815  N   ARG A1147       0.631 -40.086 110.730  1.00 31.270          N  
ATOM  16816  CA  ARG A1147       1.144 -40.261 109.380  1.00 30.740          C  
ATOM  16817  C   ARG A1147       0.828 -39.113 108.429  1.00 30.120          C  
ATOM  16818  O   ARG A1147       1.502 -38.975 107.408  1.00 29.750          O  
ATOM  16819  CB  ARG A1147       0.614 -41.547 108.760  1.00 43.250          C  
ATOM  16820  CG  ARG A1147       1.047 -42.852 109.438  1.00 43.250          C  
ATOM  16821  CD  ARG A1147       2.506 -43.129 109.288  1.00 43.250          C  
ATOM  16822  NE  ARG A1147       2.873 -44.381 109.923  1.00 43.250          N  
ATOM  16823  CZ  ARG A1147       3.225 -44.536 111.222  1.00 43.250          C  
ATOM  16824  NH1 ARG A1147       3.249 -43.515 112.067  1.00 43.250          N  
ATOM  16825  NH2 ARG A1147       3.550 -45.746 111.657  1.00 43.250          N  
ATOM  16826  H   ARG A1147      -0.323 -39.772 110.891  1.00 37.520          H  
ATOM  16827  HA  ARG A1147       2.226 -40.325 109.443  1.00 36.890          H  
ATOM  16828 1HB  ARG A1147      -0.472 -41.523 108.776  1.00 51.900          H  
ATOM  16829 2HB  ARG A1147       0.925 -41.598 107.715  1.00 51.900          H  
ATOM  16830 1HG  ARG A1147       0.809 -42.810 110.498  1.00 51.900          H  
ATOM  16831 2HG  ARG A1147       0.506 -43.682 108.987  1.00 51.900          H  
ATOM  16832 1HD  ARG A1147       2.747 -43.203 108.228  1.00 51.900          H  
ATOM  16833 2HD  ARG A1147       3.100 -42.342 109.731  1.00 51.900          H  
ATOM  16834  HE  ARG A1147       2.877 -45.206 109.339  1.00 51.900          H  
ATOM  16835 1HH1 ARG A1147       3.001 -42.553 111.777  1.00 51.900          H  
ATOM  16836 2HH1 ARG A1147       3.515 -43.666 113.026  1.00 51.900          H  
ATOM  16837 1HH2 ARG A1147       3.535 -46.533 111.022  1.00 51.900          H  
ATOM  16838 2HH2 ARG A1147       3.815 -45.885 112.621  1.00 51.900          H  
ATOM  16839  N   THR A1148      -0.193 -38.311 108.709  1.00 30.040          N  
ATOM  16840  CA  THR A1148      -0.623 -37.319 107.724  1.00 29.470          C  
ATOM  16841  C   THR A1148       0.533 -36.377 107.361  1.00 29.460          C  
ATOM  16842  O   THR A1148       0.766 -36.093 106.182  1.00 28.930          O  
ATOM  16843  CB  THR A1148      -1.789 -36.504 108.269  1.00 41.490          C  
ATOM  16844  OG1 THR A1148      -2.913 -37.328 108.594  1.00 41.490          O  
ATOM  16845  CG2 THR A1148      -2.255 -35.475 107.271  1.00 41.490          C  
ATOM  16846  H   THR A1148      -0.705 -38.403 109.591  1.00 36.050          H  
ATOM  16847  HA  THR A1148      -0.929 -37.829 106.822  1.00 35.360          H  
ATOM  16848  HB  THR A1148      -1.452 -36.077 109.117  1.00 49.780          H  
ATOM  16849  HG1 THR A1148      -3.532 -36.779 109.161  1.00 49.780          H  
ATOM  16850 1HG2 THR A1148      -3.072 -34.902 107.712  1.00 49.780          H  
ATOM  16851 2HG2 THR A1148      -1.446 -34.803 107.005  1.00 49.780          H  
ATOM  16852 3HG2 THR A1148      -2.614 -35.979 106.391  1.00 49.780          H  
ATOM  16853  N   ALA A1149       1.244 -35.867 108.368  1.00 30.090          N  
ATOM  16854  CA  ALA A1149       2.395 -35.004 108.134  1.00 30.200          C  
ATOM  16855  C   ALA A1149       3.505 -35.719 107.337  1.00 30.040          C  
ATOM  16856  O   ALA A1149       4.220 -35.094 106.545  1.00 29.800          O  
ATOM  16857  CB  ALA A1149       2.915 -34.521 109.454  1.00 42.240          C  
ATOM  16858  H   ALA A1149       0.950 -36.054 109.331  1.00 36.110          H  
ATOM  16859  HA  ALA A1149       2.057 -34.147 107.552  1.00 36.240          H  
ATOM  16860 1HB  ALA A1149       3.733 -33.827 109.311  1.00 50.680          H  
ATOM  16861 2HB  ALA A1149       2.095 -34.031 109.949  1.00 50.680          H  
ATOM  16862 3HB  ALA A1149       3.249 -35.366 110.052  1.00 50.680          H  
ATOM  16863  N   ALA A1150       3.698 -37.021 107.582  1.00 30.240          N  
ATOM  16864  CA  ALA A1150       4.703 -37.774 106.842  1.00 30.170          C  
ATOM  16865  C   ALA A1150       4.306 -37.823 105.371  1.00 29.430          C  
ATOM  16866  O   ALA A1150       5.157 -37.693 104.477  1.00 29.280          O  
ATOM  16867  CB  ALA A1150       4.849 -39.174 107.403  1.00 42.270          C  
ATOM  16868  H   ALA A1150       3.113 -37.499 108.255  1.00 36.290          H  
ATOM  16869  HA  ALA A1150       5.657 -37.252 106.925  1.00 36.200          H  
ATOM  16870 1HB  ALA A1150       5.611 -39.715 106.842  1.00 50.720          H  
ATOM  16871 2HB  ALA A1150       5.141 -39.114 108.450  1.00 50.720          H  
ATOM  16872 3HB  ALA A1150       3.902 -39.699 107.321  1.00 50.720          H  
ATOM  16873  N   ARG A1151       2.996 -38.004 105.132  1.00 29.000          N  
ATOM  16874  CA  ARG A1151       2.448 -38.026 103.788  1.00 28.300          C  
ATOM  16875  C   ARG A1151       2.669 -36.648 103.152  1.00 27.980          C  
ATOM  16876  O   ARG A1151       3.084 -36.585 101.998  1.00 27.600          O  
ATOM  16877  CB  ARG A1151       0.974 -38.435 103.769  1.00 39.900          C  
ATOM  16878  CG  ARG A1151       0.655 -39.917 104.090  1.00 39.900          C  
ATOM  16879  CD  ARG A1151      -0.790 -40.300 103.733  1.00 39.900          C  
ATOM  16880  NE  ARG A1151      -1.825 -39.575 104.496  1.00 39.900          N  
ATOM  16881  CZ  ARG A1151      -2.345 -39.940 105.688  1.00 39.900          C  
ATOM  16882  NH1 ARG A1151      -1.923 -41.023 106.302  1.00 39.900          N  
ATOM  16883  NH2 ARG A1151      -3.291 -39.191 106.244  1.00 39.900          N  
ATOM  16884  H   ARG A1151       2.383 -38.168 105.934  1.00 34.800          H  
ATOM  16885  HA  ARG A1151       2.995 -38.765 103.204  1.00 33.960          H  
ATOM  16886 1HB  ARG A1151       0.449 -37.872 104.510  1.00 47.880          H  
ATOM  16887 2HB  ARG A1151       0.553 -38.203 102.800  1.00 47.880          H  
ATOM  16888 1HG  ARG A1151       1.328 -40.559 103.521  1.00 47.880          H  
ATOM  16889 2HG  ARG A1151       0.804 -40.092 105.155  1.00 47.880          H  
ATOM  16890 1HD  ARG A1151      -0.967 -40.080 102.701  1.00 47.880          H  
ATOM  16891 2HD  ARG A1151      -0.934 -41.366 103.886  1.00 47.880          H  
ATOM  16892  HE  ARG A1151      -2.200 -38.739 104.073  1.00 47.880          H  
ATOM  16893 1HH1 ARG A1151      -1.210 -41.598 105.883  1.00 47.880          H  
ATOM  16894 2HH1 ARG A1151      -2.321 -41.287 107.191  1.00 47.880          H  
ATOM  16895 1HH2 ARG A1151      -3.620 -38.367 105.770  1.00 47.880          H  
ATOM  16896 2HH2 ARG A1151      -3.683 -39.437 107.144  1.00 47.880          H  
ATOM  16897  N   LEU A1152       2.499 -35.545 103.921  1.00 28.240          N  
ATOM  16898  CA  LEU A1152       2.758 -34.203 103.377  1.00 28.070          C  
ATOM  16899  C   LEU A1152       4.128 -34.149 102.759  1.00 28.240          C  
ATOM  16900  O   LEU A1152       4.256 -33.662 101.636  1.00 27.880          O  
ATOM  16901  CB  LEU A1152       2.628 -33.088 104.457  1.00 39.370          C  
ATOM  16902  CG  LEU A1152       2.977 -31.567 104.017  1.00 39.370          C  
ATOM  16903  CD1 LEU A1152       2.138 -30.578 104.763  1.00 39.370          C  
ATOM  16904  CD2 LEU A1152       4.442 -31.245 104.406  1.00 39.370          C  
ATOM  16905  H   LEU A1152       2.113 -35.661 104.863  1.00 33.890          H  
ATOM  16906  HA  LEU A1152       2.023 -34.005 102.598  1.00 33.680          H  
ATOM  16907 1HB  LEU A1152       1.610 -33.105 104.839  1.00 47.240          H  
ATOM  16908 2HB  LEU A1152       3.288 -33.326 105.269  1.00 47.240          H  
ATOM  16909  HG  LEU A1152       2.830 -31.438 102.940  1.00 47.240          H  
ATOM  16910 1HD1 LEU A1152       2.421 -29.581 104.471  1.00 47.240          H  
ATOM  16911 2HD1 LEU A1152       1.134 -30.740 104.512  1.00 47.240          H  
ATOM  16912 3HD1 LEU A1152       2.280 -30.693 105.831  1.00 47.240          H  
ATOM  16913 1HD2 LEU A1152       4.664 -30.216 104.127  1.00 47.240          H  
ATOM  16914 2HD2 LEU A1152       4.569 -31.360 105.481  1.00 47.240          H  
ATOM  16915 3HD2 LEU A1152       5.130 -31.900 103.907  1.00 47.240          H  
ATOM  16916  N   VAL A1153       5.146 -34.654 103.453  1.00 28.810          N  
ATOM  16917  CA  VAL A1153       6.473 -34.657 102.854  1.00 29.030          C  
ATOM  16918  C   VAL A1153       6.511 -35.569 101.635  1.00 28.600          C  
ATOM  16919  O   VAL A1153       7.082 -35.211 100.605  1.00 28.480          O  
ATOM  16920  CB  VAL A1153       7.574 -35.042 103.822  1.00 40.550          C  
ATOM  16921  CG1 VAL A1153       8.872 -35.190 103.037  1.00 40.550          C  
ATOM  16922  CG2 VAL A1153       7.714 -33.959 104.871  1.00 40.550          C  
ATOM  16923  H   VAL A1153       4.967 -34.995 104.408  1.00 34.570          H  
ATOM  16924  HA  VAL A1153       6.689 -33.648 102.528  1.00 34.840          H  
ATOM  16925  HB  VAL A1153       7.339 -35.998 104.300  1.00 48.660          H  
ATOM  16926 1HG1 VAL A1153       9.623 -35.441 103.695  1.00 48.660          H  
ATOM  16927 2HG1 VAL A1153       8.802 -35.973 102.286  1.00 48.660          H  
ATOM  16928 3HG1 VAL A1153       9.118 -34.245 102.549  1.00 48.660          H  
ATOM  16929 1HG2 VAL A1153       8.504 -34.244 105.538  1.00 48.660          H  
ATOM  16930 2HG2 VAL A1153       7.957 -33.013 104.407  1.00 48.660          H  
ATOM  16931 3HG2 VAL A1153       6.781 -33.856 105.420  1.00 48.660          H  
ATOM  16932  N   GLY A1154       5.891 -36.749 101.727  1.00 28.410          N  
ATOM  16933  CA  GLY A1154       5.840 -37.695 100.605  1.00 28.030          C  
ATOM  16934  C   GLY A1154       5.256 -37.017  99.350  1.00 27.380          C  
ATOM  16935  O   GLY A1154       5.499 -37.442  98.212  1.00 27.210          O  
ATOM  16936  H   GLY A1154       5.469 -37.023 102.623  1.00 34.090          H  
ATOM  16937 1HA  GLY A1154       6.838 -38.088 100.404  1.00 33.640          H  
ATOM  16938 2HA  GLY A1154       5.221 -38.536 100.897  1.00 33.640          H  
ATOM  16939  N   VAL A1155       4.444 -35.990  99.572  1.00 27.080          N  
ATOM  16940  CA  VAL A1155       3.850 -35.171  98.543  1.00 26.460          C  
ATOM  16941  C   VAL A1155       4.812 -34.029  98.136  1.00 26.540          C  
ATOM  16942  O   VAL A1155       5.058 -33.829  96.949  1.00 26.160          O  
ATOM  16943  CB  VAL A1155       2.478 -34.678  99.004  1.00 37.290          C  
ATOM  16944  CG1 VAL A1155       1.921 -33.739  98.046  1.00 37.290          C  
ATOM  16945  CG2 VAL A1155       1.604 -35.859  99.126  1.00 37.290          C  
ATOM  16946  H   VAL A1155       4.223 -35.785 100.551  1.00 32.500          H  
ATOM  16947  HA  VAL A1155       3.685 -35.798  97.667  1.00 31.750          H  
ATOM  16948  HB  VAL A1155       2.555 -34.169  99.954  1.00 44.750          H  
ATOM  16949 1HG1 VAL A1155       0.945 -33.407  98.386  1.00 44.750          H  
ATOM  16950 2HG1 VAL A1155       2.594 -32.910  98.000  1.00 44.750          H  
ATOM  16951 3HG1 VAL A1155       1.832 -34.204  97.065  1.00 44.750          H  
ATOM  16952 1HG2 VAL A1155       0.633 -35.546  99.422  1.00 44.750          H  
ATOM  16953 2HG2 VAL A1155       1.559 -36.343  98.169  1.00 44.750          H  
ATOM  16954 3HG2 VAL A1155       2.000 -36.552  99.850  1.00 44.750          H  
ATOM  16955  N   LEU A1156       5.418 -33.317  99.102  1.00 27.090          N  
ATOM  16956  CA  LEU A1156       6.320 -32.194  98.789  1.00 27.290          C  
ATOM  16957  C   LEU A1156       7.485 -32.673  97.921  1.00 27.370          C  
ATOM  16958  O   LEU A1156       7.971 -31.970  97.032  1.00 27.310          O  
ATOM  16959  CB  LEU A1156       7.019 -31.647 100.050  1.00 38.130          C  
ATOM  16960  CG  LEU A1156       6.237 -30.949 101.160  1.00 38.130          C  
ATOM  16961  CD1 LEU A1156       7.249 -30.609 102.271  1.00 38.130          C  
ATOM  16962  CD2 LEU A1156       5.516 -29.756 100.658  1.00 38.130          C  
ATOM  16963  H   LEU A1156       5.186 -33.523 100.073  1.00 32.510          H  
ATOM  16964  HA  LEU A1156       5.768 -31.422  98.257  1.00 32.750          H  
ATOM  16965 1HB  LEU A1156       7.522 -32.489 100.518  1.00 45.750          H  
ATOM  16966 2HB  LEU A1156       7.770 -30.982  99.728  1.00 45.750          H  
ATOM  16967  HG  LEU A1156       5.517 -31.625 101.565  1.00 45.750          H  
ATOM  16968 1HD1 LEU A1156       6.747 -30.138 103.099  1.00 45.750          H  
ATOM  16969 2HD1 LEU A1156       7.734 -31.511 102.612  1.00 45.750          H  
ATOM  16970 3HD1 LEU A1156       8.005 -29.928 101.882  1.00 45.750          H  
ATOM  16971 1HD2 LEU A1156       4.968 -29.286 101.473  1.00 45.750          H  
ATOM  16972 2HD2 LEU A1156       6.220 -29.048 100.241  1.00 45.750          H  
ATOM  16973 3HD2 LEU A1156       4.820 -30.078  99.897  1.00 45.750          H  
ATOM  16974  N   ALA A1157       7.926 -33.894  98.209  1.00 27.590          N  
ATOM  16975  CA  ALA A1157       9.024 -34.606  97.576  1.00 27.780          C  
ATOM  16976  C   ALA A1157       8.597 -35.327  96.291  1.00 27.330          C  
ATOM  16977  O   ALA A1157       9.393 -36.052  95.678  1.00 27.550          O  
ATOM  16978  CB  ALA A1157       9.607 -35.593  98.569  1.00 38.820          C  
ATOM  16979  H   ALA A1157       7.481 -34.377  98.995  1.00 33.110          H  
ATOM  16980  HA  ALA A1157       9.786 -33.876  97.305  1.00 33.340          H  
ATOM  16981 1HB  ALA A1157      10.451 -36.114  98.122  1.00 46.580          H  
ATOM  16982 2HB  ALA A1157       9.935 -35.058  99.456  1.00 46.580          H  
ATOM  16983 3HB  ALA A1157       8.848 -36.300  98.851  1.00 46.580          H  
ATOM  16984  N   GLY A1158       7.341 -35.159  95.880  1.00 26.750          N  
ATOM  16985  CA  GLY A1158       6.761 -35.818  94.722  1.00 26.350          C  
ATOM  16986  C   GLY A1158       7.335 -35.338  93.391  1.00 26.240          C  
ATOM  16987  O   GLY A1158       6.652 -34.703  92.579  1.00 26.140          O  
ATOM  16988  H   GLY A1158       6.711 -34.547  96.400  1.00 32.100          H  
ATOM  16989 1HA  GLY A1158       6.907 -36.894  94.818  1.00 31.620          H  
ATOM  16990 2HA  GLY A1158       5.684 -35.647  94.735  1.00 31.620          H  
ATOM  16991  N   ALA A1159       8.573 -35.760  93.133  1.00 26.300          N  
ATOM  16992  CA  ALA A1159       9.386 -35.419  91.960  1.00 26.320          C  
ATOM  16993  C   ALA A1159       8.704 -35.780  90.644  1.00 25.680          C  
ATOM  16994  O   ALA A1159       9.073 -35.263  89.592  1.00 25.690          O  
ATOM  16995  CB  ALA A1159      10.723 -36.131  92.038  1.00 36.840          C  
ATOM  16996  H   ALA A1159       9.018 -36.266  93.901  1.00 31.560          H  
ATOM  16997  HA  ALA A1159       9.554 -34.342  91.972  1.00 31.580          H  
ATOM  16998 1HB  ALA A1159      11.336 -35.846  91.184  1.00 44.210          H  
ATOM  16999 2HB  ALA A1159      11.228 -35.848  92.962  1.00 44.210          H  
ATOM  17000 3HB  ALA A1159      10.564 -37.207  92.026  1.00 44.210          H  
ATOM  17001  N   GLY A1160       7.728 -36.688  90.704  1.00 25.150          N  
ATOM  17002  CA  GLY A1160       6.956 -37.137  89.548  1.00 24.550          C  
ATOM  17003  C   GLY A1160       6.170 -35.989  88.889  1.00 23.990          C  
ATOM  17004  O   GLY A1160       5.722 -36.115  87.748  1.00 23.600          O  
ATOM  17005  H   GLY A1160       7.504 -37.057  91.615  1.00 30.180          H  
ATOM  17006 1HA  GLY A1160       7.631 -37.585  88.817  1.00 29.460          H  
ATOM  17007 2HA  GLY A1160       6.264 -37.918  89.861  1.00 29.460          H  
ATOM  17008  N   GLY A1161       5.983 -34.873  89.612  1.00 24.000          N  
ATOM  17009  CA  GLY A1161       5.297 -33.705  89.066  1.00 23.550          C  
ATOM  17010  C   GLY A1161       3.795 -33.573  89.328  1.00 23.040          C  
ATOM  17011  O   GLY A1161       3.153 -32.701  88.742  1.00 22.630          O  
ATOM  17012  H   GLY A1161       6.358 -34.829  90.565  1.00 28.800          H  
ATOM  17013 1HA  GLY A1161       5.791 -32.815  89.456  1.00 28.260          H  
ATOM  17014 2HA  GLY A1161       5.466 -33.684  87.990  1.00 28.260          H  
ATOM  17015  N   GLU A1162       3.218 -34.401  90.193  1.00 23.120          N  
ATOM  17016  CA  GLU A1162       1.788 -34.294  90.485  1.00 22.760          C  
ATOM  17017  C   GLU A1162       1.512 -33.232  91.548  1.00 22.920          C  
ATOM  17018  O   GLU A1162       1.738 -33.444  92.737  1.00 23.290          O  
ATOM  17019  CB  GLU A1162       1.246 -35.653  90.907  1.00 32.010          C  
ATOM  17020  CG  GLU A1162       1.222 -36.668  89.757  1.00 32.010          C  
ATOM  17021  CD  GLU A1162       0.669 -37.991  90.133  1.00 32.010          C  
ATOM  17022  OE1 GLU A1162       0.656 -38.295  91.293  1.00 32.010          O  
ATOM  17023  OE2 GLU A1162       0.234 -38.708  89.259  1.00 32.010          O  
ATOM  17024  H   GLU A1162       3.756 -35.112  90.663  1.00 27.740          H  
ATOM  17025  HA  GLU A1162       1.270 -33.995  89.572  1.00 27.310          H  
ATOM  17026 1HB  GLU A1162       1.884 -36.061  91.692  1.00 38.410          H  
ATOM  17027 2HB  GLU A1162       0.265 -35.534  91.332  1.00 38.410          H  
ATOM  17028 1HG  GLU A1162       0.621 -36.258  88.946  1.00 38.410          H  
ATOM  17029 2HG  GLU A1162       2.237 -36.799  89.384  1.00 38.410          H  
ATOM  17030  N   ASP A1163       1.068 -32.056  91.097  1.00 22.740          N  
ATOM  17031  CA  ASP A1163       0.869 -30.898  91.954  1.00 23.010          C  
ATOM  17032  C   ASP A1163      -0.507 -30.807  92.609  1.00 22.910          C  
ATOM  17033  O   ASP A1163      -0.692 -30.045  93.557  1.00 23.270          O  
ATOM  17034  CB  ASP A1163       1.092 -29.653  91.113  1.00 32.110          C  
ATOM  17035  CG  ASP A1163       0.130 -29.619  89.973  1.00 32.110          C  
ATOM  17036  OD1 ASP A1163      -0.141 -30.672  89.418  1.00 32.110          O  
ATOM  17037  OD2 ASP A1163      -0.399 -28.575  89.695  1.00 32.110          O  
ATOM  17038  H   ASP A1163       0.866 -31.931  90.096  1.00 27.290          H  
ATOM  17039  HA  ASP A1163       1.622 -30.930  92.742  1.00 27.610          H  
ATOM  17040 1HB  ASP A1163       0.940 -28.774  91.709  1.00 38.530          H  
ATOM  17041 2HB  ASP A1163       2.118 -29.634  90.733  1.00 38.530          H  
ATOM  17042  N   GLN A1164      -1.496 -31.512  92.067  1.00 22.480          N  
ATOM  17043  CA  GLN A1164      -2.868 -31.443  92.575  1.00 22.430          C  
ATOM  17044  C   GLN A1164      -3.163 -32.576  93.550  1.00 22.670          C  
ATOM  17045  O   GLN A1164      -3.857 -33.529  93.174  1.00 22.360          O  
ATOM  17046  CB  GLN A1164      -3.845 -31.521  91.418  1.00 31.420          C  
ATOM  17047  CG  GLN A1164      -3.697 -30.416  90.377  1.00 31.420          C  
ATOM  17048  CD  GLN A1164      -3.954 -29.062  90.938  1.00 31.420          C  
ATOM  17049  OE1 GLN A1164      -5.053 -28.800  91.447  1.00 31.420          O  
ATOM  17050  NE2 GLN A1164      -2.958 -28.186  90.850  1.00 31.420          N  
ATOM  17051  H   GLN A1164      -1.295 -32.111  91.269  1.00 26.980          H  
ATOM  17052  HA  GLN A1164      -2.994 -30.497  93.106  1.00 26.920          H  
ATOM  17053 1HB  GLN A1164      -3.723 -32.473  90.904  1.00 37.710          H  
ATOM  17054 2HB  GLN A1164      -4.822 -31.492  91.809  1.00 37.710          H  
ATOM  17055 1HG  GLN A1164      -2.682 -30.430  89.980  1.00 37.710          H  
ATOM  17056 2HG  GLN A1164      -4.410 -30.594  89.575  1.00 37.710          H  
ATOM  17057 1HE2 GLN A1164      -3.041 -27.269  91.227  1.00 37.710          H  
ATOM  17058 2HE2 GLN A1164      -2.068 -28.443  90.400  1.00 37.710          H  
ATOM  17059  N   VAL A1165      -2.668 -32.494  94.788  1.00 23.270          N  
ATOM  17060  CA  VAL A1165      -2.703 -33.653  95.681  1.00 23.580          C  
ATOM  17061  C   VAL A1165      -3.455 -33.495  97.004  1.00 24.030          C  
ATOM  17062  O   VAL A1165      -3.424 -32.449  97.635  1.00 24.330          O  
ATOM  17063  CB  VAL A1165      -1.252 -34.116  95.926  1.00 32.890          C  
ATOM  17064  CG1 VAL A1165      -1.197 -35.247  96.912  1.00 32.890          C  
ATOM  17065  CG2 VAL A1165      -0.656 -34.589  94.585  1.00 32.890          C  
ATOM  17066  H   VAL A1165      -2.198 -31.633  95.111  1.00 27.920          H  
ATOM  17067  HA  VAL A1165      -3.188 -34.454  95.137  1.00 28.300          H  
ATOM  17068  HB  VAL A1165      -0.662 -33.289  96.322  1.00 39.470          H  
ATOM  17069 1HG1 VAL A1165      -0.185 -35.543  97.016  1.00 39.470          H  
ATOM  17070 2HG1 VAL A1165      -1.578 -34.949  97.884  1.00 39.470          H  
ATOM  17071 3HG1 VAL A1165      -1.772 -36.081  96.535  1.00 39.470          H  
ATOM  17072 1HG2 VAL A1165       0.370 -34.915  94.730  1.00 39.470          H  
ATOM  17073 2HG2 VAL A1165      -1.250 -35.420  94.199  1.00 39.470          H  
ATOM  17074 3HG2 VAL A1165      -0.663 -33.779  93.869  1.00 39.470          H  
ATOM  17075  N   ALA A1166      -4.129 -34.563  97.416  1.00 24.150          N  
ATOM  17076  CA  ALA A1166      -4.830 -34.542  98.689  1.00 24.670          C  
ATOM  17077  C   ALA A1166      -4.574 -35.819  99.474  1.00 25.120          C  
ATOM  17078  O   ALA A1166      -4.279 -36.883  98.937  1.00 24.970          O  
ATOM  17079  CB  ALA A1166      -6.308 -34.372  98.492  1.00 34.330          C  
ATOM  17080  H   ALA A1166      -4.111 -35.399  96.835  1.00 28.980          H  
ATOM  17081  HA  ALA A1166      -4.453 -33.716  99.269  1.00 29.600          H  
ATOM  17082 1HB  ALA A1166      -6.748 -34.340  99.477  1.00 41.200          H  
ATOM  17083 2HB  ALA A1166      -6.497 -33.440  97.973  1.00 41.200          H  
ATOM  17084 3HB  ALA A1166      -6.715 -35.202  97.923  1.00 41.200          H  
ATOM  17085  N   LEU A1167      -4.656 -35.674 100.788  1.00 25.740          N  
ATOM  17086  CA  LEU A1167      -4.454 -36.783 101.711  1.00 26.240          C  
ATOM  17087  C   LEU A1167      -5.741 -37.246 102.345  1.00 26.550          C  
ATOM  17088  O   LEU A1167      -6.636 -36.447 102.622  1.00 26.720          O  
ATOM  17089  CB  LEU A1167      -3.478 -36.360 102.817  1.00 36.540          C  
ATOM  17090  CG  LEU A1167      -1.961 -36.427 102.516  1.00 36.540          C  
ATOM  17091  CD1 LEU A1167      -1.608 -35.667 101.300  1.00 36.540          C  
ATOM  17092  CD2 LEU A1167      -1.232 -35.816 103.662  1.00 36.540          C  
ATOM  17093  H   LEU A1167      -4.896 -34.755 101.152  1.00 30.890          H  
ATOM  17094  HA  LEU A1167      -4.025 -37.624 101.165  1.00 31.490          H  
ATOM  17095 1HB  LEU A1167      -3.699 -35.346 103.079  1.00 43.840          H  
ATOM  17096 2HB  LEU A1167      -3.668 -36.984 103.691  1.00 43.840          H  
ATOM  17097  HG  LEU A1167      -1.655 -37.450 102.381  1.00 43.840          H  
ATOM  17098 1HD1 LEU A1167      -0.543 -35.724 101.190  1.00 43.840          H  
ATOM  17099 2HD1 LEU A1167      -2.072 -36.084 100.427  1.00 43.840          H  
ATOM  17100 3HD1 LEU A1167      -1.912 -34.655 101.435  1.00 43.840          H  
ATOM  17101 1HD2 LEU A1167      -0.181 -35.842 103.473  1.00 43.840          H  
ATOM  17102 2HD2 LEU A1167      -1.525 -34.803 103.793  1.00 43.840          H  
ATOM  17103 3HD2 LEU A1167      -1.445 -36.368 104.556  1.00 43.840          H  
ATOM  17104  N   ARG A1168      -5.775 -38.539 102.635  1.00 26.650          N  
ATOM  17105  CA  ARG A1168      -6.833 -39.261 103.346  1.00 27.050          C  
ATOM  17106  C   ARG A1168      -6.122 -40.275 104.218  1.00 27.590          C  
ATOM  17107  O   ARG A1168      -4.989 -40.628 103.932  1.00 27.560          O  
ATOM  17108  CB  ARG A1168      -7.775 -40.032 102.409  1.00 37.710          C  
ATOM  17109  CG  ARG A1168      -8.549 -39.229 101.384  1.00 37.710          C  
ATOM  17110  CD  ARG A1168      -9.671 -38.453 101.983  1.00 37.710          C  
ATOM  17111  NE  ARG A1168      -9.209 -37.224 102.505  1.00 37.710          N  
ATOM  17112  CZ  ARG A1168      -9.930 -36.271 103.066  1.00 37.710          C  
ATOM  17113  NH1 ARG A1168     -11.231 -36.368 103.203  1.00 37.710          N  
ATOM  17114  NH2 ARG A1168      -9.269 -35.214 103.458  1.00 37.710          N  
ATOM  17115  H   ARG A1168      -4.994 -39.107 102.288  1.00 31.980          H  
ATOM  17116  HA  ARG A1168      -7.395 -38.577 103.983  1.00 32.460          H  
ATOM  17117 1HB  ARG A1168      -7.189 -40.766 101.866  1.00 45.250          H  
ATOM  17118 2HB  ARG A1168      -8.499 -40.582 103.001  1.00 45.250          H  
ATOM  17119 1HG  ARG A1168      -7.874 -38.540 100.893  1.00 45.250          H  
ATOM  17120 2HG  ARG A1168      -8.970 -39.906 100.640  1.00 45.250          H  
ATOM  17121 1HD  ARG A1168     -10.395 -38.226 101.229  1.00 45.250          H  
ATOM  17122 2HD  ARG A1168     -10.142 -39.020 102.784  1.00 45.250          H  
ATOM  17123  HE  ARG A1168      -8.211 -37.035 102.456  1.00 45.250          H  
ATOM  17124 1HH1 ARG A1168     -11.741 -37.193 102.868  1.00 45.250          H  
ATOM  17125 2HH1 ARG A1168     -11.762 -35.577 103.598  1.00 45.250          H  
ATOM  17126 1HH2 ARG A1168      -8.251 -35.228 103.298  1.00 45.250          H  
ATOM  17127 2HH2 ARG A1168      -9.743 -34.430 103.877  1.00 45.250          H  
ATOM  17128  N   SER A1169      -6.770 -40.791 105.260  1.00 28.120          N  
ATOM  17129  CA  SER A1169      -6.113 -41.805 106.089  1.00 28.680          C  
ATOM  17130  C   SER A1169      -5.746 -43.065 105.281  1.00 28.480          C  
ATOM  17131  O   SER A1169      -4.851 -43.826 105.662  1.00 28.800          O  
ATOM  17132  CB  SER A1169      -7.014 -42.188 107.241  1.00 39.930          C  
ATOM  17133  OG  SER A1169      -8.168 -42.835 106.779  1.00 39.930          O  
ATOM  17134  H   SER A1169      -7.709 -40.492 105.495  1.00 33.740          H  
ATOM  17135  HA  SER A1169      -5.194 -41.383 106.488  1.00 34.420          H  
ATOM  17136 1HB  SER A1169      -6.474 -42.837 107.925  1.00 47.910          H  
ATOM  17137 2HB  SER A1169      -7.295 -41.290 107.792  1.00 47.910          H  
ATOM  17138  HG  SER A1169      -8.684 -43.048 107.566  1.00 47.910          H  
ATOM  17139  N   SER A1170      -6.428 -43.258 104.151  1.00 27.980          N  
ATOM  17140  CA  SER A1170      -6.233 -44.361 103.224  1.00 27.790          C  
ATOM  17141  C   SER A1170      -5.068 -44.159 102.240  1.00 27.360          C  
ATOM  17142  O   SER A1170      -4.748 -45.077 101.477  1.00 27.270          O  
ATOM  17143  CB  SER A1170      -7.513 -44.594 102.441  1.00 38.980          C  
ATOM  17144  OG  SER A1170      -7.799 -43.508 101.597  1.00 38.980          O  
ATOM  17145  H   SER A1170      -7.145 -42.586 103.934  1.00 33.580          H  
ATOM  17146  HA  SER A1170      -6.024 -45.252 103.814  1.00 33.350          H  
ATOM  17147 1HB  SER A1170      -7.405 -45.500 101.844  1.00 46.780          H  
ATOM  17148 2HB  SER A1170      -8.340 -44.752 103.132  1.00 46.780          H  
ATOM  17149  HG  SER A1170      -8.613 -43.743 101.130  1.00 46.780          H  
ATOM  17150  N   GLY A1171      -4.458 -42.960 102.203  1.00 27.140          N  
ATOM  17151  CA  GLY A1171      -3.377 -42.708 101.247  1.00 26.790          C  
ATOM  17152  C   GLY A1171      -3.325 -41.298 100.630  1.00 26.230          C  
ATOM  17153  O   GLY A1171      -3.898 -40.320 101.125  1.00 26.180          O  
ATOM  17154  H   GLY A1171      -4.719 -42.243 102.877  1.00 32.570          H  
ATOM  17155 1HA  GLY A1171      -2.426 -42.904 101.745  1.00 32.150          H  
ATOM  17156 2HA  GLY A1171      -3.446 -43.433 100.439  1.00 32.150          H  
ATOM  17157  N   VAL A1172      -2.564 -41.197  99.544  1.00 25.870          N  
ATOM  17158  CA  VAL A1172      -2.344 -39.944  98.828  1.00 25.390          C  
ATOM  17159  C   VAL A1172      -3.008 -40.052  97.475  1.00 24.750          C  
ATOM  17160  O   VAL A1172      -2.844 -41.067  96.801  1.00 24.630          O  
ATOM  17161  CB  VAL A1172      -0.842 -39.649  98.661  1.00 35.740          C  
ATOM  17162  CG1 VAL A1172      -0.643 -38.409  97.871  1.00 35.740          C  
ATOM  17163  CG2 VAL A1172      -0.208 -39.468 100.037  1.00 35.740          C  
ATOM  17164  H   VAL A1172      -2.139 -42.041  99.174  1.00 31.040          H  
ATOM  17165  HA  VAL A1172      -2.809 -39.123  99.378  1.00 30.470          H  
ATOM  17166  HB  VAL A1172      -0.370 -40.467  98.109  1.00 42.890          H  
ATOM  17167 1HG1 VAL A1172       0.417 -38.233  97.760  1.00 42.890          H  
ATOM  17168 2HG1 VAL A1172      -1.082 -38.502  96.886  1.00 42.890          H  
ATOM  17169 3HG1 VAL A1172      -1.108 -37.584  98.404  1.00 42.890          H  
ATOM  17170 1HG2 VAL A1172       0.852 -39.242  99.939  1.00 42.890          H  
ATOM  17171 2HG2 VAL A1172      -0.699 -38.649 100.550  1.00 42.890          H  
ATOM  17172 3HG2 VAL A1172      -0.330 -40.384 100.597  1.00 42.890          H  
ATOM  17173  N   PHE A1173      -3.789 -39.037  97.123  1.00 24.390          N  
ATOM  17174  CA  PHE A1173      -4.552 -38.985  95.885  1.00 23.770          C  
ATOM  17175  C   PHE A1173      -4.228 -37.788  94.994  1.00 23.310          C  
ATOM  17176  O   PHE A1173      -3.864 -36.722  95.488  1.00 23.470          O  
ATOM  17177  CB  PHE A1173      -6.020 -38.951  96.242  1.00 33.530          C  
ATOM  17178  CG  PHE A1173      -6.497 -40.184  96.901  1.00 33.530          C  
ATOM  17179  CD1 PHE A1173      -6.312 -40.402  98.274  1.00 33.530          C  
ATOM  17180  CD2 PHE A1173      -7.144 -41.145  96.159  1.00 33.530          C  
ATOM  17181  CE1 PHE A1173      -6.747 -41.570  98.855  1.00 33.530          C  
ATOM  17182  CE2 PHE A1173      -7.581 -42.296  96.741  1.00 33.530          C  
ATOM  17183  CZ  PHE A1173      -7.381 -42.517  98.088  1.00 33.530          C  
ATOM  17184  H   PHE A1173      -3.875 -38.259  97.780  1.00 29.270          H  
ATOM  17185  HA  PHE A1173      -4.340 -39.892  95.328  1.00 28.520          H  
ATOM  17186 1HB  PHE A1173      -6.234 -38.094  96.887  1.00 40.230          H  
ATOM  17187 2HB  PHE A1173      -6.540 -38.836  95.345  1.00 40.230          H  
ATOM  17188  HD1 PHE A1173      -5.803 -39.650  98.889  1.00 40.230          H  
ATOM  17189  HD2 PHE A1173      -7.310 -40.987  95.092  1.00 40.230          H  
ATOM  17190  HE1 PHE A1173      -6.589 -41.750  99.918  1.00 40.230          H  
ATOM  17191  HE2 PHE A1173      -8.088 -43.040  96.142  1.00 40.230          H  
ATOM  17192  HZ  PHE A1173      -7.737 -43.442  98.541  1.00 40.230          H  
ATOM  17193  N   VAL A1174      -4.406 -37.944  93.677  1.00 22.780          N  
ATOM  17194  CA  VAL A1174      -4.172 -36.842  92.731  1.00 22.350          C  
ATOM  17195  C   VAL A1174      -5.393 -36.558  91.822  1.00 21.790          C  
ATOM  17196  O   VAL A1174      -6.086 -37.478  91.373  1.00 21.600          O  
ATOM  17197  CB  VAL A1174      -2.912 -37.148  91.889  1.00 31.460          C  
ATOM  17198  CG1 VAL A1174      -3.119 -38.416  91.061  1.00 31.460          C  
ATOM  17199  CG2 VAL A1174      -2.554 -35.947  91.014  1.00 31.460          C  
ATOM  17200  H   VAL A1174      -4.708 -38.858  93.338  1.00 27.340          H  
ATOM  17201  HA  VAL A1174      -3.970 -35.944  93.307  1.00 26.820          H  
ATOM  17202  HB  VAL A1174      -2.082 -37.348  92.562  1.00 37.750          H  
ATOM  17203 1HG1 VAL A1174      -2.208 -38.638  90.504  1.00 37.750          H  
ATOM  17204 2HG1 VAL A1174      -3.347 -39.246  91.716  1.00 37.750          H  
ATOM  17205 3HG1 VAL A1174      -3.937 -38.278  90.364  1.00 37.750          H  
ATOM  17206 1HG2 VAL A1174      -1.667 -36.176  90.452  1.00 37.750          H  
ATOM  17207 2HG2 VAL A1174      -3.355 -35.719  90.322  1.00 37.750          H  
ATOM  17208 3HG2 VAL A1174      -2.371 -35.078  91.649  1.00 37.750          H  
ATOM  17209  N   ARG A1175      -5.674 -35.275  91.568  1.00 21.580          N  
ATOM  17210  CA  ARG A1175      -6.817 -34.911  90.712  1.00 21.090          C  
ATOM  17211  C   ARG A1175      -6.685 -35.325  89.240  1.00 20.530          C  
ATOM  17212  O   ARG A1175      -5.649 -35.117  88.590  1.00 20.490          O  
ATOM  17213  CB  ARG A1175      -7.087 -33.398  90.722  1.00 29.720          C  
ATOM  17214  CG  ARG A1175      -7.539 -32.851  92.051  1.00 29.720          C  
ATOM  17215  CD  ARG A1175      -7.750 -31.334  92.138  1.00 29.720          C  
ATOM  17216  NE  ARG A1175      -8.865 -30.794  91.360  1.00 29.720          N  
ATOM  17217  CZ  ARG A1175     -10.156 -30.728  91.773  1.00 29.720          C  
ATOM  17218  NH1 ARG A1175     -10.511 -31.241  92.922  1.00 29.720          N  
ATOM  17219  NH2 ARG A1175     -11.065 -30.147  91.002  1.00 29.720          N  
ATOM  17220  H   ARG A1175      -5.069 -34.556  91.981  1.00 25.900          H  
ATOM  17221  HA  ARG A1175      -7.701 -35.406  91.120  1.00 25.310          H  
ATOM  17222 1HB  ARG A1175      -6.198 -32.872  90.417  1.00 35.670          H  
ATOM  17223 2HB  ARG A1175      -7.858 -33.173  89.996  1.00 35.670          H  
ATOM  17224 1HG  ARG A1175      -8.447 -33.363  92.360  1.00 35.670          H  
ATOM  17225 2HG  ARG A1175      -6.740 -33.077  92.733  1.00 35.670          H  
ATOM  17226 1HD  ARG A1175      -7.897 -31.060  93.182  1.00 35.670          H  
ATOM  17227 2HD  ARG A1175      -6.871 -30.837  91.780  1.00 35.670          H  
ATOM  17228  HE  ARG A1175      -8.642 -30.380  90.462  1.00 35.670          H  
ATOM  17229 1HH1 ARG A1175      -9.827 -31.703  93.497  1.00 35.670          H  
ATOM  17230 2HH1 ARG A1175     -11.478 -31.207  93.218  1.00 35.670          H  
ATOM  17231 1HH2 ARG A1175     -10.796 -29.743  90.113  1.00 35.670          H  
ATOM  17232 2HH2 ARG A1175     -12.034 -30.095  91.302  1.00 35.670          H  
ATOM  17233  N   ARG A1176      -7.796 -35.821  88.692  1.00 20.170          N  
ATOM  17234  CA  ARG A1176      -7.902 -36.168  87.279  1.00 19.680          C  
ATOM  17235  C   ARG A1176      -9.216 -35.689  86.671  1.00 19.050          C  
ATOM  17236  O   ARG A1176     -10.296 -35.950  87.201  1.00 18.980          O  
ATOM  17237  CB  ARG A1176      -7.805 -37.681  87.091  1.00 27.750          C  
ATOM  17238  CG  ARG A1176      -6.452 -38.336  87.398  1.00 27.750          C  
ATOM  17239  CD  ARG A1176      -5.446 -37.997  86.344  1.00 27.750          C  
ATOM  17240  NE  ARG A1176      -4.173 -38.656  86.542  1.00 27.750          N  
ATOM  17241  CZ  ARG A1176      -3.153 -38.198  87.292  1.00 27.750          C  
ATOM  17242  NH1 ARG A1176      -3.233 -37.057  87.947  1.00 27.750          N  
ATOM  17243  NH2 ARG A1176      -2.040 -38.920  87.358  1.00 27.750          N  
ATOM  17244  H   ARG A1176      -8.582 -36.041  89.313  1.00 24.200          H  
ATOM  17245  HA  ARG A1176      -7.092 -35.681  86.742  1.00 23.620          H  
ATOM  17246 1HB  ARG A1176      -8.543 -38.163  87.739  1.00 33.300          H  
ATOM  17247 2HB  ARG A1176      -8.067 -37.931  86.064  1.00 33.300          H  
ATOM  17248 1HG  ARG A1176      -6.081 -37.985  88.362  1.00 33.300          H  
ATOM  17249 2HG  ARG A1176      -6.572 -39.410  87.443  1.00 33.300          H  
ATOM  17250 1HD  ARG A1176      -5.836 -38.307  85.373  1.00 33.300          H  
ATOM  17251 2HD  ARG A1176      -5.269 -36.929  86.325  1.00 33.300          H  
ATOM  17252  HE  ARG A1176      -4.036 -39.535  86.063  1.00 33.300          H  
ATOM  17253 1HH1 ARG A1176      -4.091 -36.470  87.936  1.00 33.300          H  
ATOM  17254 2HH1 ARG A1176      -2.439 -36.741  88.486  1.00 33.300          H  
ATOM  17255 1HH2 ARG A1176      -1.971 -39.789  86.855  1.00 33.300          H  
ATOM  17256 2HH2 ARG A1176      -1.236 -38.614  87.934  1.00 33.300          H  
ATOM  17257  N   LEU A1177      -9.106 -35.004  85.531  1.00 18.670          N  
ATOM  17258  CA  LEU A1177     -10.272 -34.510  84.807  1.00 18.100          C  
ATOM  17259  C   LEU A1177     -10.661 -35.559  83.800  1.00 17.850          C  
ATOM  17260  O   LEU A1177      -9.870 -35.912  82.921  1.00 18.060          O  
ATOM  17261  CB  LEU A1177      -9.950 -33.177  84.100  1.00 25.570          C  
ATOM  17262  CG  LEU A1177     -11.085 -32.510  83.239  1.00 25.570          C  
ATOM  17263  CD1 LEU A1177     -12.259 -32.113  84.125  1.00 25.570          C  
ATOM  17264  CD2 LEU A1177     -10.515 -31.276  82.531  1.00 25.570          C  
ATOM  17265  H   LEU A1177      -8.186 -34.822  85.153  1.00 22.400          H  
ATOM  17266  HA  LEU A1177     -11.097 -34.382  85.501  1.00 21.720          H  
ATOM  17267 1HB  LEU A1177      -9.649 -32.455  84.859  1.00 30.680          H  
ATOM  17268 2HB  LEU A1177      -9.101 -33.345  83.438  1.00 30.680          H  
ATOM  17269  HG  LEU A1177     -11.447 -33.218  82.490  1.00 30.680          H  
ATOM  17270 1HD1 LEU A1177     -13.023 -31.639  83.524  1.00 30.680          H  
ATOM  17271 2HD1 LEU A1177     -12.680 -32.983  84.611  1.00 30.680          H  
ATOM  17272 3HD1 LEU A1177     -11.919 -31.416  84.871  1.00 30.680          H  
ATOM  17273 1HD2 LEU A1177     -11.295 -30.812  81.927  1.00 30.680          H  
ATOM  17274 2HD2 LEU A1177     -10.153 -30.557  83.265  1.00 30.680          H  
ATOM  17275 3HD2 LEU A1177      -9.689 -31.574  81.886  1.00 30.680          H  
ATOM  17276  N   VAL A1178     -11.857 -36.096  83.965  1.00 17.500          N  
ATOM  17277  CA  VAL A1178     -12.300 -37.184  83.125  1.00 17.380          C  
ATOM  17278  C   VAL A1178     -13.678 -36.969  82.529  1.00 17.190          C  
ATOM  17279  O   VAL A1178     -14.481 -36.178  83.028  1.00 17.060          O  
ATOM  17280  CB  VAL A1178     -12.286 -38.489  83.945  1.00 24.380          C  
ATOM  17281  CG1 VAL A1178     -10.846 -38.793  84.448  1.00 24.380          C  
ATOM  17282  CG2 VAL A1178     -13.261 -38.386  85.156  1.00 24.380          C  
ATOM  17283  H   VAL A1178     -12.459 -35.724  84.705  1.00 21.000          H  
ATOM  17284  HA  VAL A1178     -11.593 -37.290  82.303  1.00 20.860          H  
ATOM  17285  HB  VAL A1178     -12.598 -39.285  83.302  1.00 29.260          H  
ATOM  17286 1HG1 VAL A1178     -10.838 -39.729  85.002  1.00 29.260          H  
ATOM  17287 2HG1 VAL A1178     -10.172 -38.870  83.595  1.00 29.260          H  
ATOM  17288 3HG1 VAL A1178     -10.510 -37.995  85.105  1.00 29.260          H  
ATOM  17289 1HG2 VAL A1178     -13.252 -39.319  85.714  1.00 29.260          H  
ATOM  17290 2HG2 VAL A1178     -12.949 -37.571  85.814  1.00 29.260          H  
ATOM  17291 3HG2 VAL A1178     -14.274 -38.194  84.797  1.00 29.260          H  
ATOM  17292  N   ARG A1179     -13.967 -37.703  81.463  1.00 17.280          N  
ATOM  17293  CA  ARG A1179     -15.274 -37.626  80.832  1.00 17.170          C  
ATOM  17294  C   ARG A1179     -16.342 -38.021  81.833  1.00 17.080          C  
ATOM  17295  O   ARG A1179     -16.175 -38.980  82.584  1.00 17.210          O  
ATOM  17296  CB  ARG A1179     -15.322 -38.518  79.603  1.00 24.080          C  
ATOM  17297  CG  ARG A1179     -14.431 -38.064  78.448  1.00 24.080          C  
ATOM  17298  CD  ARG A1179     -14.433 -39.043  77.312  1.00 24.080          C  
ATOM  17299  NE  ARG A1179     -15.766 -39.197  76.693  1.00 24.080          N  
ATOM  17300  CZ  ARG A1179     -16.279 -38.436  75.687  1.00 24.080          C  
ATOM  17301  NH1 ARG A1179     -15.582 -37.438  75.172  1.00 24.080          N  
ATOM  17302  NH2 ARG A1179     -17.496 -38.712  75.223  1.00 24.080          N  
ATOM  17303  H   ARG A1179     -13.268 -38.333  81.097  1.00 20.740          H  
ATOM  17304  HA  ARG A1179     -15.461 -36.596  80.520  1.00 20.600          H  
ATOM  17305 1HB  ARG A1179     -15.034 -39.533  79.877  1.00 28.900          H  
ATOM  17306 2HB  ARG A1179     -16.328 -38.554  79.225  1.00 28.900          H  
ATOM  17307 1HG  ARG A1179     -14.790 -37.100  78.079  1.00 28.900          H  
ATOM  17308 2HG  ARG A1179     -13.407 -37.952  78.800  1.00 28.900          H  
ATOM  17309 1HD  ARG A1179     -13.727 -38.721  76.551  1.00 28.900          H  
ATOM  17310 2HD  ARG A1179     -14.123 -40.020  77.690  1.00 28.900          H  
ATOM  17311  HE  ARG A1179     -16.340 -39.958  77.033  1.00 28.900          H  
ATOM  17312 1HH1 ARG A1179     -14.660 -37.230  75.519  1.00 28.900          H  
ATOM  17313 2HH1 ARG A1179     -15.975 -36.872  74.425  1.00 28.900          H  
ATOM  17314 1HH2 ARG A1179     -18.023 -39.478  75.608  1.00 28.900          H  
ATOM  17315 2HH2 ARG A1179     -17.922 -38.154  74.455  1.00 28.900          H  
ATOM  17316  N   ALA A1180     -17.465 -37.313  81.825  1.00 16.990          N  
ATOM  17317  CA  ALA A1180     -18.531 -37.622  82.767  1.00 17.080          C  
ATOM  17318  C   ALA A1180     -19.949 -37.751  82.191  1.00 17.390          C  
ATOM  17319  O   ALA A1180     -20.870 -37.171  82.768  1.00 17.700          O  
ATOM  17320  CB  ALA A1180     -18.543 -36.539  83.819  1.00 23.880          C  
ATOM  17321  H   ALA A1180     -17.554 -36.530  81.175  1.00 20.390          H  
ATOM  17322  HA  ALA A1180     -18.285 -38.572  83.240  1.00 20.500          H  
ATOM  17323 1HB  ALA A1180     -19.276 -36.767  84.585  1.00 28.650          H  
ATOM  17324 2HB  ALA A1180     -17.586 -36.497  84.233  1.00 28.650          H  
ATOM  17325 3HB  ALA A1180     -18.764 -35.598  83.390  1.00 28.650          H  
ATOM  17326  N   PRO A1181     -20.176 -38.464  81.072  1.00 17.430          N  
ATOM  17327  CA  PRO A1181     -21.482 -38.710  80.507  1.00 17.780          C  
ATOM  17328  C   PRO A1181     -22.151 -39.756  81.371  1.00 18.160          C  
ATOM  17329  O   PRO A1181     -21.457 -40.568  81.986  1.00 18.200          O  
ATOM  17330  CB  PRO A1181     -21.160 -39.284  79.133  1.00 26.670          C  
ATOM  17331  CG  PRO A1181     -19.840 -39.993  79.344  1.00 26.670          C  
ATOM  17332  CD  PRO A1181     -19.091 -39.126  80.337  1.00 26.670          C  
ATOM  17333  HA  PRO A1181     -22.068 -37.780  80.453  1.00 21.340          H  
ATOM  17334 1HB  PRO A1181     -21.978 -39.954  78.807  1.00 32.000          H  
ATOM  17335 2HB  PRO A1181     -21.089 -38.469  78.404  1.00 32.000          H  
ATOM  17336 1HG  PRO A1181     -20.018 -41.015  79.728  1.00 32.000          H  
ATOM  17337 2HG  PRO A1181     -19.310 -40.100  78.389  1.00 32.000          H  
ATOM  17338 1HD  PRO A1181     -18.473 -39.752  81.003  1.00 32.000          H  
ATOM  17339 2HD  PRO A1181     -18.522 -38.396  79.763  1.00 32.000          H  
ATOM  17340  N   ALA A1182     -23.465 -39.794  81.383  1.00 18.560          N  
ATOM  17341  CA  ALA A1182     -24.137 -40.885  82.058  1.00 19.060          C  
ATOM  17342  C   ALA A1182     -24.139 -42.092  81.133  1.00 19.850          C  
ATOM  17343  O   ALA A1182     -23.985 -41.956  79.920  1.00 20.230          O  
ATOM  17344  CB  ALA A1182     -25.521 -40.506  82.486  1.00 26.480          C  
ATOM  17345  H   ALA A1182     -23.998 -39.086  80.897  1.00 22.270          H  
ATOM  17346  HA  ALA A1182     -23.562 -41.141  82.949  1.00 22.870          H  
ATOM  17347 1HB  ALA A1182     -25.968 -41.344  83.005  1.00 31.780          H  
ATOM  17348 2HB  ALA A1182     -25.477 -39.647  83.153  1.00 31.780          H  
ATOM  17349 3HB  ALA A1182     -26.080 -40.268  81.639  1.00 31.780          H  
ATOM  17350  N   SER A1183     -24.338 -43.268  81.710  1.00 20.170          N  
ATOM  17351  CA  SER A1183     -24.337 -44.545  80.999  1.00 21.010          C  
ATOM  17352  C   SER A1183     -25.433 -44.803  79.953  1.00 21.210          C  
ATOM  17353  O   SER A1183     -25.323 -45.764  79.190  1.00 21.190          O  
ATOM  17354  CB  SER A1183     -24.375 -45.660  82.018  1.00 29.080          C  
ATOM  17355  OG  SER A1183     -25.586 -45.648  82.723  1.00 29.080          O  
ATOM  17356  H   SER A1183     -24.465 -43.307  82.711  1.00 24.200          H  
ATOM  17357  HA  SER A1183     -23.381 -44.605  80.488  1.00 25.210          H  
ATOM  17358 1HB  SER A1183     -24.253 -46.616  81.508  1.00 34.890          H  
ATOM  17359 2HB  SER A1183     -23.543 -45.551  82.710  1.00 34.890          H  
ATOM  17360  HG  SER A1183     -25.568 -46.425  83.293  1.00 34.890          H  
ATOM  17361  N   GLU A1184     -26.516 -44.019  79.936  1.00 21.540          N  
ATOM  17362  CA  GLU A1184     -27.581 -44.279  78.953  1.00 21.950          C  
ATOM  17363  C   GLU A1184     -27.902 -43.148  77.936  1.00 22.400          C  
ATOM  17364  O   GLU A1184     -27.864 -43.440  76.741  1.00 22.880          O  
ATOM  17365  CB  GLU A1184     -28.864 -44.776  79.640  1.00 30.570          C  
ATOM  17366  CG  GLU A1184     -28.754 -46.140  80.320  1.00 30.570          C  
ATOM  17367  CD  GLU A1184     -30.055 -46.582  80.998  1.00 30.570          C  
ATOM  17368  OE1 GLU A1184     -30.990 -45.810  81.015  1.00 30.570          O  
ATOM  17369  OE2 GLU A1184     -30.103 -47.688  81.488  1.00 30.570          O  
ATOM  17370  H   GLU A1184     -26.552 -43.240  80.564  1.00 25.850          H  
ATOM  17371  HA  GLU A1184     -27.252 -45.123  78.349  1.00 26.340          H  
ATOM  17372 1HB  GLU A1184     -29.141 -44.136  80.397  1.00 36.680          H  
ATOM  17373 2HB  GLU A1184     -29.682 -44.802  78.923  1.00 36.680          H  
ATOM  17374 1HG  GLU A1184     -28.471 -46.883  79.573  1.00 36.680          H  
ATOM  17375 2HG  GLU A1184     -27.957 -46.094  81.063  1.00 36.680          H  
ATOM  17376  N   VAL A1185     -28.209 -41.872  78.299  1.00 22.330          N  
ATOM  17377  CA  VAL A1185     -28.375 -41.206  79.599  1.00 22.510          C  
ATOM  17378  C   VAL A1185     -29.762 -41.486  80.197  1.00 22.950          C  
ATOM  17379  O   VAL A1185     -30.758 -41.256  79.512  1.00 22.910          O  
ATOM  17380  CB  VAL A1185     -28.242 -39.676  79.356  1.00 31.440          C  
ATOM  17381  CG1 VAL A1185     -28.528 -38.848  80.620  1.00 31.440          C  
ATOM  17382  CG2 VAL A1185     -26.834 -39.381  78.834  1.00 31.440          C  
ATOM  17383  H   VAL A1185     -28.369 -41.265  77.507  1.00 26.800          H  
ATOM  17384  HA  VAL A1185     -27.576 -41.534  80.243  1.00 27.010          H  
ATOM  17385  HB  VAL A1185     -28.975 -39.375  78.608  1.00 37.730          H  
ATOM  17386 1HG1 VAL A1185     -28.438 -37.797  80.372  1.00 37.730          H  
ATOM  17387 2HG1 VAL A1185     -29.542 -39.040  80.968  1.00 37.730          H  
ATOM  17388 3HG1 VAL A1185     -27.850 -39.073  81.403  1.00 37.730          H  
ATOM  17389 1HG2 VAL A1185     -26.733 -38.313  78.627  1.00 37.730          H  
ATOM  17390 2HG2 VAL A1185     -26.087 -39.666  79.547  1.00 37.730          H  
ATOM  17391 3HG2 VAL A1185     -26.648 -39.931  77.913  1.00 37.730          H  
ATOM  17392  N   PRO A1186     -29.861 -41.956  81.456  1.00 23.480          N  
ATOM  17393  CA  PRO A1186     -31.078 -42.309  82.142  1.00 23.800          C  
ATOM  17394  C   PRO A1186     -31.781 -41.058  82.598  1.00 23.860          C  
ATOM  17395  O   PRO A1186     -31.153 -40.010  82.731  1.00 23.950          O  
ATOM  17396  CB  PRO A1186     -30.568 -43.116  83.329  1.00 35.700          C  
ATOM  17397  CG  PRO A1186     -29.240 -42.490  83.648  1.00 35.700          C  
ATOM  17398  CD  PRO A1186     -28.672 -42.078  82.314  1.00 35.700          C  
ATOM  17399  HA  PRO A1186     -31.715 -42.916  81.480  1.00 28.560          H  
ATOM  17400 1HB  PRO A1186     -31.290 -43.073  84.146  1.00 42.840          H  
ATOM  17401 2HB  PRO A1186     -30.475 -44.181  83.037  1.00 42.840          H  
ATOM  17402 1HG  PRO A1186     -29.371 -41.636  84.334  1.00 42.840          H  
ATOM  17403 2HG  PRO A1186     -28.592 -43.219  84.163  1.00 42.840          H  
ATOM  17404 1HD  PRO A1186     -28.216 -41.111  82.438  1.00 42.840          H  
ATOM  17405 2HD  PRO A1186     -27.985 -42.851  81.974  1.00 42.840          H  
ATOM  17406  N   ALA A1187     -33.044 -41.183  82.946  1.00 23.960          N  
ATOM  17407  CA  ALA A1187     -33.781 -40.072  83.520  1.00 24.230          C  
ATOM  17408  C   ALA A1187     -34.337 -40.506  84.854  1.00 24.750          C  
ATOM  17409  O   ALA A1187     -35.516 -40.835  84.976  1.00 24.990          O  
ATOM  17410  CB  ALA A1187     -34.892 -39.617  82.592  1.00 33.810          C  
ATOM  17411  H   ALA A1187     -33.512 -42.068  82.809  1.00 28.750          H  
ATOM  17412  HA  ALA A1187     -33.095 -39.241  83.689  1.00 29.080          H  
ATOM  17413 1HB  ALA A1187     -35.423 -38.779  83.049  1.00 40.580          H  
ATOM  17414 2HB  ALA A1187     -34.461 -39.300  81.641  1.00 40.580          H  
ATOM  17415 3HB  ALA A1187     -35.586 -40.439  82.422  1.00 40.580          H  
ATOM  17416  N   VAL A1188     -33.446 -40.553  85.842  1.00 25.010          N  
ATOM  17417  CA  VAL A1188     -33.775 -41.027  87.176  1.00 25.620          C  
ATOM  17418  C   VAL A1188     -34.602 -39.998  87.934  1.00 26.030          C  
ATOM  17419  O   VAL A1188     -35.444 -40.354  88.762  1.00 26.620          O  
ATOM  17420  CB  VAL A1188     -32.481 -41.400  87.947  1.00 35.620          C  
ATOM  17421  CG1 VAL A1188     -31.754 -42.504  87.189  1.00 35.620          C  
ATOM  17422  CG2 VAL A1188     -31.537 -40.184  88.105  1.00 35.620          C  
ATOM  17423  H   VAL A1188     -32.502 -40.246  85.649  1.00 30.010          H  
ATOM  17424  HA  VAL A1188     -34.373 -41.933  87.078  1.00 30.740          H  
ATOM  17425  HB  VAL A1188     -32.752 -41.785  88.930  1.00 42.750          H  
ATOM  17426 1HG1 VAL A1188     -30.854 -42.793  87.734  1.00 42.750          H  
ATOM  17427 2HG1 VAL A1188     -32.409 -43.368  87.087  1.00 42.750          H  
ATOM  17428 3HG1 VAL A1188     -31.477 -42.142  86.210  1.00 42.750          H  
ATOM  17429 1HG2 VAL A1188     -30.645 -40.499  88.645  1.00 42.750          H  
ATOM  17430 2HG2 VAL A1188     -31.244 -39.803  87.130  1.00 42.750          H  
ATOM  17431 3HG2 VAL A1188     -32.009 -39.396  88.663  1.00 42.750          H  
ATOM  17432  N   ARG A1189     -34.343 -38.722  87.653  1.00 25.760          N  
ATOM  17433  CA  ARG A1189     -35.052 -37.617  88.263  1.00 26.180          C  
ATOM  17434  C   ARG A1189     -35.250 -36.541  87.222  1.00 25.630          C  
ATOM  17435  O   ARG A1189     -34.340 -36.274  86.448  1.00 24.880          O  
ATOM  17436  CB  ARG A1189     -34.259 -37.000  89.407  1.00 36.480          C  
ATOM  17437  CG  ARG A1189     -33.973 -37.889  90.598  1.00 36.480          C  
ATOM  17438  CD  ARG A1189     -35.176 -38.206  91.376  1.00 36.480          C  
ATOM  17439  NE  ARG A1189     -34.835 -38.944  92.555  1.00 36.480          N  
ATOM  17440  CZ  ARG A1189     -34.634 -40.274  92.637  1.00 36.480          C  
ATOM  17441  NH1 ARG A1189     -34.746 -41.062  91.572  1.00 36.480          N  
ATOM  17442  NH2 ARG A1189     -34.313 -40.798  93.812  1.00 36.480          N  
ATOM  17443  H   ARG A1189     -33.630 -38.504  86.970  1.00 30.910          H  
ATOM  17444  HA  ARG A1189     -36.028 -37.953  88.609  1.00 31.420          H  
ATOM  17445 1HB  ARG A1189     -33.296 -36.648  89.028  1.00 43.780          H  
ATOM  17446 2HB  ARG A1189     -34.793 -36.121  89.780  1.00 43.780          H  
ATOM  17447 1HG  ARG A1189     -33.524 -38.811  90.279  1.00 43.780          H  
ATOM  17448 2HG  ARG A1189     -33.284 -37.371  91.263  1.00 43.780          H  
ATOM  17449 1HD  ARG A1189     -35.656 -37.276  91.688  1.00 43.780          H  
ATOM  17450 2HD  ARG A1189     -35.875 -38.792  90.793  1.00 43.780          H  
ATOM  17451  HE  ARG A1189     -34.731 -38.382  93.415  1.00 43.780          H  
ATOM  17452 1HH1 ARG A1189     -34.998 -40.686  90.639  1.00 43.780          H  
ATOM  17453 2HH1 ARG A1189     -34.589 -42.054  91.663  1.00 43.780          H  
ATOM  17454 1HH2 ARG A1189     -34.225 -40.198  94.626  1.00 43.780          H  
ATOM  17455 2HH2 ARG A1189     -34.155 -41.789  93.901  1.00 43.780          H  
ATOM  17456  N   SER A1190     -36.426 -35.936  87.189  1.00 26.230          N  
ATOM  17457  CA  SER A1190     -36.683 -34.800  86.316  1.00 25.880          C  
ATOM  17458  C   SER A1190     -36.405 -33.533  87.107  1.00 26.100          C  
ATOM  17459  O   SER A1190     -36.256 -33.589  88.331  1.00 26.780          O  
ATOM  17460  CB  SER A1190     -38.114 -34.826  85.822  1.00 36.370          C  
ATOM  17461  OG  SER A1190     -39.013 -34.622  86.879  1.00 36.370          O  
ATOM  17462  H   SER A1190     -37.162 -36.227  87.817  1.00 31.480          H  
ATOM  17463  HA  SER A1190     -36.004 -34.837  85.458  1.00 31.060          H  
ATOM  17464 1HB  SER A1190     -38.252 -34.050  85.070  1.00 43.650          H  
ATOM  17465 2HB  SER A1190     -38.317 -35.783  85.345  1.00 43.650          H  
ATOM  17466  HG  SER A1190     -39.893 -34.658  86.491  1.00 43.650          H  
ATOM  17467  N   TRP A1191     -36.351 -32.381  86.444  1.00 25.620          N  
ATOM  17468  CA  TRP A1191     -36.185 -31.148  87.198  1.00 25.950          C  
ATOM  17469  C   TRP A1191     -37.066 -30.072  86.605  1.00 26.430          C  
ATOM  17470  O   TRP A1191     -37.182 -29.957  85.386  1.00 26.160          O  
ATOM  17471  CB  TRP A1191     -34.730 -30.647  87.196  1.00 36.200          C  
ATOM  17472  CG  TRP A1191     -34.556 -29.512  88.164  1.00 36.200          C  
ATOM  17473  CD1 TRP A1191     -34.209 -29.681  89.458  1.00 36.200          C  
ATOM  17474  CD2 TRP A1191     -34.741 -28.071  87.983  1.00 36.200          C  
ATOM  17475  NE1 TRP A1191     -34.184 -28.495  90.105  1.00 36.200          N  
ATOM  17476  CE2 TRP A1191     -34.523 -27.487  89.221  1.00 36.200          C  
ATOM  17477  CE3 TRP A1191     -35.085 -27.256  86.894  1.00 36.200          C  
ATOM  17478  CZ2 TRP A1191     -34.653 -26.117  89.419  1.00 36.200          C  
ATOM  17479  CZ3 TRP A1191     -35.198 -25.888  87.100  1.00 36.200          C  
ATOM  17480  CH2 TRP A1191     -34.992 -25.335  88.327  1.00 36.200          C  
ATOM  17481  H   TRP A1191     -36.442 -32.362  85.435  1.00 30.740          H  
ATOM  17482  HA  TRP A1191     -36.499 -31.313  88.228  1.00 31.140          H  
ATOM  17483 1HB  TRP A1191     -34.060 -31.456  87.486  1.00 43.440          H  
ATOM  17484 2HB  TRP A1191     -34.447 -30.317  86.196  1.00 43.440          H  
ATOM  17485  HD1 TRP A1191     -33.994 -30.644  89.923  1.00 43.440          H  
ATOM  17486  HE1 TRP A1191     -33.940 -28.409  91.117  1.00 43.440          H  
ATOM  17487  HE3 TRP A1191     -35.264 -27.686  85.908  1.00 43.440          H  
ATOM  17488  HZ2 TRP A1191     -34.500 -25.659  90.391  1.00 43.440          H  
ATOM  17489  HZ3 TRP A1191     -35.464 -25.263  86.252  1.00 43.440          H  
ATOM  17490  HH2 TRP A1191     -35.098 -24.259  88.448  1.00 43.440          H  
ATOM  17491  N   LYS A1192     -37.693 -29.290  87.466  1.00 27.190          N  
ATOM  17492  CA  LYS A1192     -38.509 -28.183  87.025  1.00 27.730          C  
ATOM  17493  C   LYS A1192     -38.516 -27.103  88.099  1.00 28.100          C  
ATOM  17494  O   LYS A1192     -38.371 -27.425  89.279  1.00 28.240          O  
ATOM  17495  CB  LYS A1192     -39.933 -28.669  86.744  1.00 38.610          C  
ATOM  17496  CG  LYS A1192     -40.676 -29.185  87.966  1.00 38.610          C  
ATOM  17497  CD  LYS A1192     -42.061 -29.682  87.586  1.00 38.610          C  
ATOM  17498  CE  LYS A1192     -42.838 -30.141  88.810  1.00 38.610          C  
ATOM  17499  NZ  LYS A1192     -44.198 -30.634  88.450  1.00 38.610          N  
ATOM  17500  H   LYS A1192     -37.587 -29.459  88.458  1.00 32.630          H  
ATOM  17501  HA  LYS A1192     -38.074 -27.792  86.111  1.00 33.280          H  
ATOM  17502 1HB  LYS A1192     -40.532 -27.867  86.322  1.00 46.330          H  
ATOM  17503 2HB  LYS A1192     -39.899 -29.469  86.006  1.00 46.330          H  
ATOM  17504 1HG  LYS A1192     -40.108 -29.994  88.424  1.00 46.330          H  
ATOM  17505 2HG  LYS A1192     -40.785 -28.377  88.694  1.00 46.330          H  
ATOM  17506 1HD  LYS A1192     -42.606 -28.872  87.097  1.00 46.330          H  
ATOM  17507 2HD  LYS A1192     -41.973 -30.514  86.888  1.00 46.330          H  
ATOM  17508 1HE  LYS A1192     -42.289 -30.943  89.300  1.00 46.330          H  
ATOM  17509 2HE  LYS A1192     -42.936 -29.305  89.503  1.00 46.330          H  
ATOM  17510 1HZ  LYS A1192     -44.684 -30.930  89.286  1.00 46.330          H  
ATOM  17511 2HZ  LYS A1192     -44.721 -29.893  88.003  1.00 46.330          H  
ATOM  17512 3HZ  LYS A1192     -44.116 -31.416  87.816  1.00 46.330          H  
ATOM  17513  N   PRO A1193     -38.658 -25.822  87.734  1.00 28.320          N  
ATOM  17514  CA  PRO A1193     -38.839 -24.725  88.650  1.00 28.940          C  
ATOM  17515  C   PRO A1193     -40.255 -24.840  89.185  1.00 29.960          C  
ATOM  17516  O   PRO A1193     -41.116 -25.374  88.488  1.00 30.020          O  
ATOM  17517  CB  PRO A1193     -38.646 -23.514  87.758  1.00 43.410          C  
ATOM  17518  CG  PRO A1193     -39.092 -23.986  86.380  1.00 43.410          C  
ATOM  17519  CD  PRO A1193     -38.690 -25.428  86.300  1.00 43.410          C  
ATOM  17520  HA  PRO A1193     -38.091 -24.778  89.455  1.00 34.730          H  
ATOM  17521 1HB  PRO A1193     -39.235 -22.686  88.157  1.00 52.090          H  
ATOM  17522 2HB  PRO A1193     -37.602 -23.213  87.776  1.00 52.090          H  
ATOM  17523 1HG  PRO A1193     -40.182 -23.895  86.288  1.00 52.090          H  
ATOM  17524 2HG  PRO A1193     -38.654 -23.360  85.583  1.00 52.090          H  
ATOM  17525 1HD  PRO A1193     -39.480 -25.954  85.753  1.00 52.090          H  
ATOM  17526 2HD  PRO A1193     -37.718 -25.528  85.821  1.00 52.090          H  
ATOM  17527  N   GLY A1194     -40.526 -24.312  90.369  1.00 30.780          N  
ATOM  17528  CA  GLY A1194     -41.887 -24.349  90.887  1.00 31.820          C  
ATOM  17529  C   GLY A1194     -42.485 -22.960  90.974  1.00 32.240          C  
ATOM  17530  O   GLY A1194     -43.205 -22.507  90.082  1.00 32.570          O  
ATOM  17531  H   GLY A1194     -39.798 -23.879  90.933  1.00 36.940          H  
ATOM  17532 1HA  GLY A1194     -42.507 -24.974  90.247  1.00 38.180          H  
ATOM  17533 2HA  GLY A1194     -41.882 -24.811  91.873  1.00 38.180          H  
ATOM  17534  N   GLY A1195     -42.183 -22.314  92.082  1.00 32.270          N  
ATOM  17535  CA  GLY A1195     -42.626 -20.987  92.453  1.00 32.720          C  
ATOM  17536  C   GLY A1195     -41.644 -19.968  91.915  1.00 32.140          C  
ATOM  17537  O   GLY A1195     -41.402 -19.890  90.698  1.00 31.570          O  
ATOM  17538  H   GLY A1195     -41.572 -22.791  92.729  1.00 38.720          H  
ATOM  17539 1HA  GLY A1195     -43.625 -20.804  92.068  1.00 39.260          H  
ATOM  17540 2HA  GLY A1195     -42.674 -20.908  93.541  1.00 39.260          H  
ATOM  17541  N   THR A1196     -41.147 -19.135  92.807  1.00 32.310          N  
ATOM  17542  CA  THR A1196     -40.235 -18.086  92.439  1.00 31.870          C  
ATOM  17543  C   THR A1196     -38.814 -18.593  92.259  1.00 31.000          C  
ATOM  17544  O   THR A1196     -38.253 -19.325  93.100  1.00 31.060          O  
ATOM  17545  CB  THR A1196     -40.256 -16.926  93.466  1.00 44.790          C  
ATOM  17546  OG1 THR A1196     -41.555 -16.338  93.486  1.00 44.790          O  
ATOM  17547  CG2 THR A1196     -39.207 -15.843  93.116  1.00 44.790          C  
ATOM  17548  H   THR A1196     -41.380 -19.263  93.787  1.00 38.770          H  
ATOM  17549  HA  THR A1196     -40.573 -17.679  91.502  1.00 38.240          H  
ATOM  17550  HB  THR A1196     -40.057 -17.318  94.447  1.00 53.750          H  
ATOM  17551  HG1 THR A1196     -41.832 -16.197  94.424  1.00 53.750          H  
ATOM  17552 1HG2 THR A1196     -39.261 -15.050  93.855  1.00 53.750          H  
ATOM  17553 2HG2 THR A1196     -38.204 -16.260  93.125  1.00 53.750          H  
ATOM  17554 3HG2 THR A1196     -39.418 -15.439  92.130  1.00 53.750          H  
ATOM  17555  N   VAL A1197     -38.216 -18.176  91.158  1.00 30.220          N  
ATOM  17556  CA  VAL A1197     -36.826 -18.468  90.954  1.00 29.410          C  
ATOM  17557  C   VAL A1197     -36.107 -17.144  90.846  1.00 29.400          C  
ATOM  17558  O   VAL A1197     -36.487 -16.263  90.064  1.00 29.380          O  
ATOM  17559  CB  VAL A1197     -36.569 -19.373  89.752  1.00 41.500          C  
ATOM  17560  CG1 VAL A1197     -35.023 -19.617  89.649  1.00 41.500          C  
ATOM  17561  CG2 VAL A1197     -37.368 -20.674  89.936  1.00 41.500          C  
ATOM  17562  H   VAL A1197     -38.764 -17.638  90.478  1.00 36.260          H  
ATOM  17563  HA  VAL A1197     -36.446 -18.985  91.827  1.00 35.290          H  
ATOM  17564  HB  VAL A1197     -36.899 -18.893  88.841  1.00 49.800          H  
ATOM  17565 1HG1 VAL A1197     -34.799 -20.275  88.840  1.00 49.800          H  
ATOM  17566 2HG1 VAL A1197     -34.499 -18.675  89.498  1.00 49.800          H  
ATOM  17567 3HG1 VAL A1197     -34.664 -20.061  90.548  1.00 49.800          H  
ATOM  17568 1HG2 VAL A1197     -37.195 -21.322  89.109  1.00 49.800          H  
ATOM  17569 2HG2 VAL A1197     -37.066 -21.161  90.852  1.00 49.800          H  
ATOM  17570 3HG2 VAL A1197     -38.432 -20.444  89.996  1.00 49.800          H  
ATOM  17571  N   LEU A1198     -35.114 -17.004  91.696  1.00 29.470          N  
ATOM  17572  CA  LEU A1198     -34.330 -15.799  91.790  1.00 29.550          C  
ATOM  17573  C   LEU A1198     -33.117 -15.999  90.923  1.00 28.520          C  
ATOM  17574  O   LEU A1198     -32.419 -17.009  91.067  1.00 28.020          O  
ATOM  17575  CB  LEU A1198     -33.964 -15.572  93.274  1.00 41.340          C  
ATOM  17576  CG  LEU A1198     -33.263 -14.256  93.714  1.00 41.340          C  
ATOM  17577  CD1 LEU A1198     -33.611 -13.997  95.206  1.00 41.340          C  
ATOM  17578  CD2 LEU A1198     -31.754 -14.375  93.565  1.00 41.340          C  
ATOM  17579  H   LEU A1198     -34.863 -17.823  92.263  1.00 35.360          H  
ATOM  17580  HA  LEU A1198     -34.896 -14.955  91.408  1.00 35.460          H  
ATOM  17581 1HB  LEU A1198     -34.884 -15.636  93.844  1.00 49.610          H  
ATOM  17582 2HB  LEU A1198     -33.328 -16.389  93.576  1.00 49.610          H  
ATOM  17583  HG  LEU A1198     -33.621 -13.425  93.108  1.00 49.610          H  
ATOM  17584 1HD1 LEU A1198     -33.133 -13.073  95.541  1.00 49.610          H  
ATOM  17585 2HD1 LEU A1198     -34.693 -13.905  95.327  1.00 49.610          H  
ATOM  17586 3HD1 LEU A1198     -33.252 -14.831  95.815  1.00 49.610          H  
ATOM  17587 1HD2 LEU A1198     -31.284 -13.448  93.895  1.00 49.610          H  
ATOM  17588 2HD2 LEU A1198     -31.400 -15.188  94.179  1.00 49.610          H  
ATOM  17589 3HD2 LEU A1198     -31.481 -14.556  92.537  1.00 49.610          H  
ATOM  17590  N   VAL A1199     -32.888 -15.089  89.984  1.00 28.220          N  
ATOM  17591  CA  VAL A1199     -31.728 -15.238  89.134  1.00 27.280          C  
ATOM  17592  C   VAL A1199     -30.832 -14.024  89.382  1.00 27.530          C  
ATOM  17593  O   VAL A1199     -31.156 -12.880  89.003  1.00 27.890          O  
ATOM  17594  CB  VAL A1199     -32.138 -15.345  87.642  1.00 38.570          C  
ATOM  17595  CG1 VAL A1199     -30.865 -15.567  86.753  1.00 38.570          C  
ATOM  17596  CG2 VAL A1199     -33.169 -16.484  87.455  1.00 38.570          C  
ATOM  17597  H   VAL A1199     -33.517 -14.286  89.868  1.00 33.860          H  
ATOM  17598  HA  VAL A1199     -31.187 -16.139  89.409  1.00 32.740          H  
ATOM  17599  HB  VAL A1199     -32.595 -14.402  87.335  1.00 46.280          H  
ATOM  17600 1HG1 VAL A1199     -31.153 -15.619  85.698  1.00 46.280          H  
ATOM  17601 2HG1 VAL A1199     -30.158 -14.758  86.895  1.00 46.280          H  
ATOM  17602 3HG1 VAL A1199     -30.383 -16.507  87.041  1.00 46.280          H  
ATOM  17603 1HG2 VAL A1199     -33.461 -16.535  86.408  1.00 46.280          H  
ATOM  17604 2HG2 VAL A1199     -32.723 -17.430  87.760  1.00 46.280          H  
ATOM  17605 3HG2 VAL A1199     -34.055 -16.288  88.066  1.00 46.280          H  
ATOM  17606  N   THR A1200     -29.698 -14.273  90.022  1.00 27.380          N  
ATOM  17607  CA  THR A1200     -28.827 -13.180  90.400  1.00 27.720          C  
ATOM  17608  C   THR A1200     -27.937 -12.949  89.220  1.00 26.910          C  
ATOM  17609  O   THR A1200     -27.165 -13.820  88.815  1.00 26.080          O  
ATOM  17610  CB  THR A1200     -28.024 -13.471  91.683  1.00 38.670          C  
ATOM  17611  OG1 THR A1200     -28.908 -13.716  92.766  1.00 38.670          O  
ATOM  17612  CG2 THR A1200     -27.206 -12.285  92.033  1.00 38.670          C  
ATOM  17613  H   THR A1200     -29.459 -15.244  90.230  1.00 32.860          H  
ATOM  17614  HA  THR A1200     -29.408 -12.280  90.554  1.00 33.260          H  
ATOM  17615  HB  THR A1200     -27.387 -14.316  91.545  1.00 46.410          H  
ATOM  17616  HG1 THR A1200     -29.345 -14.561  92.640  1.00 46.410          H  
ATOM  17617 1HG2 THR A1200     -26.667 -12.503  92.920  1.00 46.410          H  
ATOM  17618 2HG2 THR A1200     -26.519 -12.074  91.245  1.00 46.410          H  
ATOM  17619 3HG2 THR A1200     -27.852 -11.421  92.194  1.00 46.410          H  
ATOM  17620  N   GLY A1201     -28.052 -11.766  88.648  1.00 27.180          N  
ATOM  17621  CA  GLY A1201     -27.401 -11.440  87.404  1.00 26.510          C  
ATOM  17622  C   GLY A1201     -28.346 -11.694  86.238  1.00 26.070          C  
ATOM  17623  O   GLY A1201     -27.921 -11.568  85.086  1.00 25.350          O  
ATOM  17624  H   GLY A1201     -28.646 -11.067  89.083  1.00 32.620          H  
ATOM  17625 1HA  GLY A1201     -27.093 -10.395  87.414  1.00 31.810          H  
ATOM  17626 2HA  GLY A1201     -26.512 -12.049  87.281  1.00 31.810          H  
ATOM  17627  N   GLY A1202     -29.645 -11.950  86.539  1.00 26.600          N  
ATOM  17628  CA  GLY A1202     -30.738 -12.244  85.593  1.00 26.400          C  
ATOM  17629  C   GLY A1202     -30.963 -11.238  84.471  1.00 26.300          C  
ATOM  17630  O   GLY A1202     -31.653 -11.533  83.494  1.00 25.980          O  
ATOM  17631  H   GLY A1202     -29.913 -12.046  87.523  1.00 31.920          H  
ATOM  17632 1HA  GLY A1202     -30.597 -13.227  85.167  1.00 31.680          H  
ATOM  17633 2HA  GLY A1202     -31.657 -12.317  86.172  1.00 31.680          H  
ATOM  17634  N   THR A1203     -30.408 -10.041  84.601  1.00 26.620          N  
ATOM  17635  CA  THR A1203     -30.559  -9.034  83.568  1.00 26.590          C  
ATOM  17636  C   THR A1203     -29.407  -9.076  82.548  1.00 25.760          C  
ATOM  17637  O   THR A1203     -29.434  -8.353  81.548  1.00 25.670          O  
ATOM  17638  CB  THR A1203     -30.651  -7.622  84.190  1.00 37.240          C  
ATOM  17639  OG1 THR A1203     -29.411  -7.304  84.878  1.00 37.240          O  
ATOM  17640  CG2 THR A1203     -31.828  -7.587  85.198  1.00 37.240          C  
ATOM  17641  H   THR A1203     -29.856  -9.828  85.421  1.00 31.940          H  
ATOM  17642  HA  THR A1203     -31.487  -9.230  83.038  1.00 31.910          H  
ATOM  17643  HB  THR A1203     -30.824  -6.885  83.403  1.00 44.690          H  
ATOM  17644  HG1 THR A1203     -28.725  -7.121  84.216  1.00 44.690          H  
ATOM  17645 1HG2 THR A1203     -31.908  -6.603  85.633  1.00 44.690          H  
ATOM  17646 2HG2 THR A1203     -32.756  -7.822  84.676  1.00 44.690          H  
ATOM  17647 3HG2 THR A1203     -31.664  -8.313  85.992  1.00 44.690          H  
ATOM  17648  N   GLY A1204     -28.360  -9.862  82.831  1.00 25.220          N  
ATOM  17649  CA  GLY A1204     -27.173  -9.945  81.976  1.00 24.480          C  
ATOM  17650  C   GLY A1204     -27.242 -11.115  80.997  1.00 23.490          C  
ATOM  17651  O   GLY A1204     -28.289 -11.735  80.845  1.00 23.430          O  
ATOM  17652  H   GLY A1204     -28.385 -10.443  83.671  1.00 30.260          H  
ATOM  17653 1HA  GLY A1204     -27.051  -9.011  81.426  1.00 29.380          H  
ATOM  17654 2HA  GLY A1204     -26.293 -10.054  82.608  1.00 29.380          H  
ATOM  17655  N   GLY A1205     -26.116 -11.426  80.337  1.00 22.740          N  
ATOM  17656  CA  GLY A1205     -26.043 -12.510  79.334  1.00 21.790          C  
ATOM  17657  C   GLY A1205     -26.353 -13.912  79.888  1.00 21.450          C  
ATOM  17658  O   GLY A1205     -27.265 -14.604  79.419  1.00 21.280          O  
ATOM  17659  H   GLY A1205     -25.290 -10.873  80.519  1.00 27.290          H  
ATOM  17660 1HA  GLY A1205     -26.732 -12.284  78.522  1.00 26.150          H  
ATOM  17661 2HA  GLY A1205     -25.044 -12.517  78.891  1.00 26.150          H  
ATOM  17662  N   LEU A1206     -25.594 -14.332  80.903  1.00 21.410          N  
ATOM  17663  CA  LEU A1206     -25.794 -15.656  81.494  1.00 21.180          C  
ATOM  17664  C   LEU A1206     -27.173 -15.721  82.121  1.00 21.890          C  
ATOM  17665  O   LEU A1206     -27.878 -16.736  82.057  1.00 21.690          O  
ATOM  17666  CB  LEU A1206     -24.782 -15.873  82.621  1.00 29.740          C  
ATOM  17667  CG  LEU A1206     -23.293 -15.980  82.277  1.00 29.740          C  
ATOM  17668  CD1 LEU A1206     -22.486 -15.985  83.588  1.00 29.740          C  
ATOM  17669  CD2 LEU A1206     -23.039 -17.217  81.500  1.00 29.740          C  
ATOM  17670  H   LEU A1206     -24.859 -13.729  81.241  1.00 25.690          H  
ATOM  17671  HA  LEU A1206     -25.719 -16.418  80.721  1.00 25.420          H  
ATOM  17672 1HB  LEU A1206     -24.885 -15.039  83.298  1.00 35.690          H  
ATOM  17673 2HB  LEU A1206     -25.061 -16.788  83.145  1.00 35.690          H  
ATOM  17674  HG  LEU A1206     -22.984 -15.121  81.686  1.00 35.690          H  
ATOM  17675 1HD1 LEU A1206     -21.421 -16.053  83.358  1.00 35.690          H  
ATOM  17676 2HD1 LEU A1206     -22.674 -15.060  84.142  1.00 35.690          H  
ATOM  17677 3HD1 LEU A1206     -22.771 -16.825  84.205  1.00 35.690          H  
ATOM  17678 1HD2 LEU A1206     -21.977 -17.294  81.260  1.00 35.690          H  
ATOM  17679 2HD2 LEU A1206     -23.340 -18.086  82.076  1.00 35.690          H  
ATOM  17680 3HD2 LEU A1206     -23.603 -17.180  80.582  1.00 35.690          H  
ATOM  17681  N   GLY A1207     -27.528 -14.606  82.739  1.00 22.800          N  
ATOM  17682  CA  GLY A1207     -28.758 -14.408  83.463  1.00 23.610          C  
ATOM  17683  C   GLY A1207     -29.996 -14.579  82.617  1.00 23.590          C  
ATOM  17684  O   GLY A1207     -30.887 -15.352  82.986  1.00 23.810          O  
ATOM  17685  H   GLY A1207     -26.874 -13.840  82.726  1.00 27.360          H  
ATOM  17686 1HA  GLY A1207     -28.790 -15.086  84.317  1.00 28.330          H  
ATOM  17687 2HA  GLY A1207     -28.742 -13.403  83.856  1.00 28.330          H  
ATOM  17688  N   ARG A1208     -30.080 -13.839  81.506  1.00 23.360          N  
ATOM  17689  CA  ARG A1208     -31.238 -13.910  80.640  1.00 23.350          C  
ATOM  17690  C   ARG A1208     -31.408 -15.275  80.009  1.00 22.610          C  
ATOM  17691  O   ARG A1208     -32.537 -15.679  79.725  1.00 22.850          O  
ATOM  17692  CB  ARG A1208     -31.172 -12.841  79.574  1.00 32.690          C  
ATOM  17693  CG  ARG A1208     -30.067 -12.979  78.567  1.00 32.690          C  
ATOM  17694  CD  ARG A1208     -29.934 -11.780  77.715  1.00 32.690          C  
ATOM  17695  NE  ARG A1208     -29.544 -10.605  78.500  1.00 32.690          N  
ATOM  17696  CZ  ARG A1208     -29.316  -9.371  77.995  1.00 32.690          C  
ATOM  17697  NH1 ARG A1208     -29.409  -9.160  76.692  1.00 32.690          N  
ATOM  17698  NH2 ARG A1208     -29.001  -8.361  78.797  1.00 32.690          N  
ATOM  17699  H   ARG A1208     -29.320 -13.202  81.267  1.00 28.030          H  
ATOM  17700  HA  ARG A1208     -32.115 -13.694  81.248  1.00 28.020          H  
ATOM  17701 1HB  ARG A1208     -32.087 -12.879  79.014  1.00 39.230          H  
ATOM  17702 2HB  ARG A1208     -31.098 -11.865  80.048  1.00 39.230          H  
ATOM  17703 1HG  ARG A1208     -29.144 -13.137  79.064  1.00 39.230          H  
ATOM  17704 2HG  ARG A1208     -30.269 -13.824  77.918  1.00 39.230          H  
ATOM  17705 1HD  ARG A1208     -29.160 -11.967  76.973  1.00 39.230          H  
ATOM  17706 2HD  ARG A1208     -30.876 -11.574  77.219  1.00 39.230          H  
ATOM  17707  HE  ARG A1208     -29.437 -10.734  79.516  1.00 39.230          H  
ATOM  17708 1HH1 ARG A1208     -29.647  -9.915  76.070  1.00 39.230          H  
ATOM  17709 2HH1 ARG A1208     -29.238  -8.237  76.316  1.00 39.230          H  
ATOM  17710 1HH2 ARG A1208     -28.968  -8.480  79.823  1.00 39.230          H  
ATOM  17711 2HH2 ARG A1208     -28.834  -7.445  78.417  1.00 39.230          H  
ATOM  17712  N   GLN A1209     -30.318 -16.017  79.770  1.00 21.780          N  
ATOM  17713  CA  GLN A1209     -30.539 -17.339  79.208  1.00 21.100          C  
ATOM  17714  C   GLN A1209     -31.203 -18.230  80.246  1.00 21.520          C  
ATOM  17715  O   GLN A1209     -32.149 -18.969  79.931  1.00 21.540          O  
ATOM  17716  CB  GLN A1209     -29.253 -17.977  78.731  1.00 29.810          C  
ATOM  17717  CG  GLN A1209     -29.470 -19.333  78.063  1.00 29.810          C  
ATOM  17718  CD  GLN A1209     -30.311 -19.292  76.779  1.00 29.810          C  
ATOM  17719  OE1 GLN A1209     -30.328 -18.309  76.020  1.00 29.810          O  
ATOM  17720  NE2 GLN A1209     -30.994 -20.392  76.521  1.00 29.810          N  
ATOM  17721  H   GLN A1209     -29.372 -15.646  79.940  1.00 26.140          H  
ATOM  17722  HA  GLN A1209     -31.215 -17.244  78.361  1.00 25.320          H  
ATOM  17723 1HB  GLN A1209     -28.743 -17.312  78.034  1.00 35.770          H  
ATOM  17724 2HB  GLN A1209     -28.598 -18.115  79.591  1.00 35.770          H  
ATOM  17725 1HG  GLN A1209     -28.534 -19.814  77.847  1.00 35.770          H  
ATOM  17726 2HG  GLN A1209     -30.012 -19.950  78.772  1.00 35.770          H  
ATOM  17727 1HE2 GLN A1209     -31.557 -20.463  75.699  1.00 35.770          H  
ATOM  17728 2HE2 GLN A1209     -30.921 -21.177  77.158  1.00 35.770          H  
ATOM  17729  N   VAL A1210     -30.739 -18.126  81.499  1.00 21.960          N  
ATOM  17730  CA  VAL A1210     -31.325 -18.904  82.573  1.00 22.460          C  
ATOM  17731  C   VAL A1210     -32.770 -18.508  82.759  1.00 23.280          C  
ATOM  17732  O   VAL A1210     -33.632 -19.371  82.911  1.00 23.460          O  
ATOM  17733  CB  VAL A1210     -30.572 -18.693  83.904  1.00 31.240          C  
ATOM  17734  CG1 VAL A1210     -31.342 -19.331  85.049  1.00 31.240          C  
ATOM  17735  CG2 VAL A1210     -29.199 -19.315  83.818  1.00 31.240          C  
ATOM  17736  H   VAL A1210     -29.929 -17.520  81.685  1.00 26.350          H  
ATOM  17737  HA  VAL A1210     -31.278 -19.959  82.303  1.00 26.950          H  
ATOM  17738  HB  VAL A1210     -30.483 -17.626  84.100  1.00 37.490          H  
ATOM  17739 1HG1 VAL A1210     -30.812 -19.160  85.966  1.00 37.490          H  
ATOM  17740 2HG1 VAL A1210     -32.314 -18.882  85.132  1.00 37.490          H  
ATOM  17741 3HG1 VAL A1210     -31.448 -20.399  84.876  1.00 37.490          H  
ATOM  17742 1HG2 VAL A1210     -28.676 -19.147  84.756  1.00 37.490          H  
ATOM  17743 2HG2 VAL A1210     -29.297 -20.381  83.634  1.00 37.490          H  
ATOM  17744 3HG2 VAL A1210     -28.637 -18.862  83.010  1.00 37.490          H  
ATOM  17745  N   ALA A1211     -33.038 -17.209  82.783  1.00 23.840          N  
ATOM  17746  CA  ALA A1211     -34.389 -16.747  82.971  1.00 24.670          C  
ATOM  17747  C   ALA A1211     -35.320 -17.248  81.859  1.00 24.400          C  
ATOM  17748  O   ALA A1211     -36.440 -17.672  82.156  1.00 24.930          O  
ATOM  17749  CB  ALA A1211     -34.382 -15.247  83.051  1.00 34.210          C  
ATOM  17750  H   ALA A1211     -32.275 -16.533  82.693  1.00 28.610          H  
ATOM  17751  HA  ALA A1211     -34.752 -17.139  83.911  1.00 29.600          H  
ATOM  17752 1HB  ALA A1211     -35.373 -14.898  83.232  1.00 41.050          H  
ATOM  17753 2HB  ALA A1211     -33.726 -14.933  83.864  1.00 41.050          H  
ATOM  17754 3HB  ALA A1211     -34.017 -14.845  82.114  1.00 41.050          H  
ATOM  17755  N   ARG A1212     -34.870 -17.245  80.587  1.00 23.600          N  
ATOM  17756  CA  ARG A1212     -35.722 -17.749  79.508  1.00 23.340          C  
ATOM  17757  C   ARG A1212     -36.050 -19.209  79.706  1.00 23.170          C  
ATOM  17758  O   ARG A1212     -37.205 -19.620  79.563  1.00 23.570          O  
ATOM  17759  CB  ARG A1212     -35.090 -17.542  78.134  1.00 32.780          C  
ATOM  17760  CG  ARG A1212     -35.141 -16.105  77.566  1.00 32.780          C  
ATOM  17761  CD  ARG A1212     -34.760 -16.084  76.124  1.00 32.780          C  
ATOM  17762  NE  ARG A1212     -33.323 -16.301  75.919  1.00 32.780          N  
ATOM  17763  CZ  ARG A1212     -32.389 -15.318  75.812  1.00 32.780          C  
ATOM  17764  NH1 ARG A1212     -32.741 -14.039  75.840  1.00 32.780          N  
ATOM  17765  NH2 ARG A1212     -31.114 -15.654  75.656  1.00 32.780          N  
ATOM  17766  H   ARG A1212     -33.955 -16.842  80.363  1.00 28.320          H  
ATOM  17767  HA  ARG A1212     -36.654 -17.208  79.528  1.00 28.010          H  
ATOM  17768 1HB  ARG A1212     -34.036 -17.826  78.188  1.00 39.340          H  
ATOM  17769 2HB  ARG A1212     -35.569 -18.205  77.417  1.00 39.340          H  
ATOM  17770 1HG  ARG A1212     -36.150 -15.715  77.636  1.00 39.340          H  
ATOM  17771 2HG  ARG A1212     -34.463 -15.459  78.117  1.00 39.340          H  
ATOM  17772 1HD  ARG A1212     -35.295 -16.876  75.605  1.00 39.340          H  
ATOM  17773 2HD  ARG A1212     -35.040 -15.136  75.691  1.00 39.340          H  
ATOM  17774  HE  ARG A1212     -32.991 -17.256  75.879  1.00 39.340          H  
ATOM  17775 1HH1 ARG A1212     -33.720 -13.775  75.938  1.00 39.340          H  
ATOM  17776 2HH1 ARG A1212     -32.050 -13.319  75.723  1.00 39.340          H  
ATOM  17777 1HH2 ARG A1212     -30.846 -16.646  75.638  1.00 39.340          H  
ATOM  17778 2HH2 ARG A1212     -30.403 -14.952  75.554  1.00 39.340          H  
ATOM  17779  N   TRP A1213     -35.051 -19.987  80.084  1.00 22.660          N  
ATOM  17780  CA  TRP A1213     -35.230 -21.395  80.360  1.00 22.550          C  
ATOM  17781  C   TRP A1213     -36.216 -21.634  81.491  1.00 23.510          C  
ATOM  17782  O   TRP A1213     -37.099 -22.492  81.381  1.00 23.780          O  
ATOM  17783  CB  TRP A1213     -33.870 -22.002  80.614  1.00 31.610          C  
ATOM  17784  CG  TRP A1213     -33.864 -23.348  81.208  1.00 31.610          C  
ATOM  17785  CD1 TRP A1213     -34.122 -24.547  80.626  1.00 31.610          C  
ATOM  17786  CD2 TRP A1213     -33.474 -23.630  82.558  1.00 31.610          C  
ATOM  17787  NE1 TRP A1213     -33.949 -25.554  81.538  1.00 31.610          N  
ATOM  17788  CE2 TRP A1213     -33.549 -25.001  82.730  1.00 31.610          C  
ATOM  17789  CE3 TRP A1213     -33.064 -22.835  83.611  1.00 31.610          C  
ATOM  17790  CZ2 TRP A1213     -33.238 -25.597  83.940  1.00 31.610          C  
ATOM  17791  CZ3 TRP A1213     -32.757 -23.421  84.802  1.00 31.610          C  
ATOM  17792  CH2 TRP A1213     -32.843 -24.757  84.968  1.00 31.610          C  
ATOM  17793  H   TRP A1213     -34.108 -19.585  80.162  1.00 27.190          H  
ATOM  17794  HA  TRP A1213     -35.635 -21.863  79.466  1.00 27.060          H  
ATOM  17795 1HB  TRP A1213     -33.342 -22.027  79.680  1.00 37.940          H  
ATOM  17796 2HB  TRP A1213     -33.308 -21.342  81.259  1.00 37.940          H  
ATOM  17797  HD1 TRP A1213     -34.422 -24.684  79.592  1.00 37.940          H  
ATOM  17798  HE1 TRP A1213     -34.083 -26.584  81.349  1.00 37.940          H  
ATOM  17799  HE3 TRP A1213     -32.990 -21.761  83.488  1.00 37.940          H  
ATOM  17800  HZ2 TRP A1213     -33.297 -26.673  84.097  1.00 37.940          H  
ATOM  17801  HZ3 TRP A1213     -32.446 -22.784  85.608  1.00 37.940          H  
ATOM  17802  HH2 TRP A1213     -32.598 -25.169  85.927  1.00 37.940          H  
ATOM  17803  N   LEU A1214     -36.066 -20.904  82.586  1.00 24.110          N  
ATOM  17804  CA  LEU A1214     -36.960 -21.079  83.705  1.00 25.060          C  
ATOM  17805  C   LEU A1214     -38.398 -20.709  83.357  1.00 25.700          C  
ATOM  17806  O   LEU A1214     -39.329 -21.417  83.762  1.00 26.220          O  
ATOM  17807  CB  LEU A1214     -36.498 -20.185  84.828  1.00 34.700          C  
ATOM  17808  CG  LEU A1214     -35.210 -20.517  85.493  1.00 34.700          C  
ATOM  17809  CD1 LEU A1214     -34.830 -19.341  86.295  1.00 34.700          C  
ATOM  17810  CD2 LEU A1214     -35.373 -21.754  86.378  1.00 34.700          C  
ATOM  17811  H   LEU A1214     -35.296 -20.230  82.644  1.00 28.930          H  
ATOM  17812  HA  LEU A1214     -36.934 -22.123  84.002  1.00 30.070          H  
ATOM  17813 1HB  LEU A1214     -36.432 -19.166  84.445  1.00 41.640          H  
ATOM  17814 2HB  LEU A1214     -37.250 -20.234  85.597  1.00 41.640          H  
ATOM  17815  HG  LEU A1214     -34.454 -20.691  84.771  1.00 41.640          H  
ATOM  17816 1HD1 LEU A1214     -33.900 -19.520  86.798  1.00 41.640          H  
ATOM  17817 2HD1 LEU A1214     -34.722 -18.491  85.653  1.00 41.640          H  
ATOM  17818 3HD1 LEU A1214     -35.591 -19.142  87.003  1.00 41.640          H  
ATOM  17819 1HD2 LEU A1214     -34.436 -21.968  86.879  1.00 41.640          H  
ATOM  17820 2HD2 LEU A1214     -36.132 -21.559  87.108  1.00 41.640          H  
ATOM  17821 3HD2 LEU A1214     -35.657 -22.617  85.784  1.00 41.640          H  
ATOM  17822  N   ALA A1215     -38.600 -19.607  82.608  1.00 25.680          N  
ATOM  17823  CA  ALA A1215     -39.960 -19.225  82.239  1.00 26.290          C  
ATOM  17824  C   ALA A1215     -40.573 -20.261  81.314  1.00 25.960          C  
ATOM  17825  O   ALA A1215     -41.701 -20.703  81.518  1.00 26.600          O  
ATOM  17826  CB  ALA A1215     -39.992 -17.874  81.547  1.00 36.560          C  
ATOM  17827  H   ALA A1215     -37.803 -19.022  82.327  1.00 30.820          H  
ATOM  17828  HA  ALA A1215     -40.552 -19.185  83.145  1.00 31.550          H  
ATOM  17829 1HB  ALA A1215     -41.024 -17.628  81.302  1.00 43.870          H  
ATOM  17830 2HB  ALA A1215     -39.602 -17.103  82.160  1.00 43.870          H  
ATOM  17831 3HB  ALA A1215     -39.398 -17.933  80.643  1.00 43.870          H  
ATOM  17832  N   ARG A1216     -39.798 -20.711  80.322  1.00 24.980          N  
ATOM  17833  CA  ARG A1216     -40.270 -21.686  79.350  1.00 24.630          C  
ATOM  17834  C   ARG A1216     -40.618 -22.995  80.040  1.00 24.960          C  
ATOM  17835  O   ARG A1216     -41.575 -23.680  79.672  1.00 25.230          O  
ATOM  17836  CB  ARG A1216     -39.243 -21.899  78.253  1.00 34.620          C  
ATOM  17837  CG  ARG A1216     -39.724 -22.753  77.090  1.00 34.620          C  
ATOM  17838  CD  ARG A1216     -38.807 -22.691  75.923  1.00 34.620          C  
ATOM  17839  NE  ARG A1216     -37.499 -23.338  76.143  1.00 34.620          N  
ATOM  17840  CZ  ARG A1216     -36.310 -22.709  76.335  1.00 34.620          C  
ATOM  17841  NH1 ARG A1216     -36.232 -21.399  76.424  1.00 34.620          N  
ATOM  17842  NH2 ARG A1216     -35.204 -23.430  76.429  1.00 34.620          N  
ATOM  17843  H   ARG A1216     -38.856 -20.331  80.199  1.00 29.980          H  
ATOM  17844  HA  ARG A1216     -41.176 -21.295  78.889  1.00 29.560          H  
ATOM  17845 1HB  ARG A1216     -38.939 -20.933  77.859  1.00 41.550          H  
ATOM  17846 2HB  ARG A1216     -38.356 -22.370  78.682  1.00 41.550          H  
ATOM  17847 1HG  ARG A1216     -39.796 -23.792  77.413  1.00 41.550          H  
ATOM  17848 2HG  ARG A1216     -40.708 -22.405  76.771  1.00 41.550          H  
ATOM  17849 1HD  ARG A1216     -39.287 -23.195  75.085  1.00 41.550          H  
ATOM  17850 2HD  ARG A1216     -38.646 -21.654  75.656  1.00 41.550          H  
ATOM  17851  HE  ARG A1216     -37.479 -24.350  76.078  1.00 41.550          H  
ATOM  17852 1HH1 ARG A1216     -37.069 -20.836  76.387  1.00 41.550          H  
ATOM  17853 2HH1 ARG A1216     -35.333 -20.963  76.549  1.00 41.550          H  
ATOM  17854 1HH2 ARG A1216     -35.246 -24.438  76.357  1.00 41.550          H  
ATOM  17855 2HH2 ARG A1216     -34.316 -22.968  76.554  1.00 41.550          H  
ATOM  17856  N   GLY A1217     -39.839 -23.327  81.068  1.00 25.010          N  
ATOM  17857  CA  GLY A1217     -39.996 -24.531  81.854  1.00 25.350          C  
ATOM  17858  C   GLY A1217     -41.171 -24.479  82.839  1.00 26.500          C  
ATOM  17859  O   GLY A1217     -41.441 -25.478  83.510  1.00 26.910          O  
ATOM  17860  H   GLY A1217     -39.031 -22.736  81.278  1.00 30.010          H  
ATOM  17861 1HA  GLY A1217     -40.121 -25.380  81.184  1.00 30.420          H  
ATOM  17862 2HA  GLY A1217     -39.072 -24.698  82.407  1.00 30.420          H  
ATOM  17863  N   GLY A1218     -41.878 -23.342  82.934  1.00 27.070          N  
ATOM  17864  CA  GLY A1218     -43.022 -23.230  83.829  1.00 28.180          C  
ATOM  17865  C   GLY A1218     -42.819 -22.549  85.189  1.00 28.750          C  
ATOM  17866  O   GLY A1218     -43.684 -22.680  86.057  1.00 29.660          O  
ATOM  17867  H   GLY A1218     -41.643 -22.530  82.355  1.00 32.480          H  
ATOM  17868 1HA  GLY A1218     -43.798 -22.679  83.295  1.00 33.820          H  
ATOM  17869 2HA  GLY A1218     -43.429 -24.224  83.995  1.00 33.820          H  
ATOM  17870  N   ALA A1219     -41.705 -21.850  85.424  1.00 28.280          N  
ATOM  17871  CA  ALA A1219     -41.567 -21.199  86.728  1.00 28.910          C  
ATOM  17872  C   ALA A1219     -42.758 -20.286  86.951  1.00 29.740          C  
ATOM  17873  O   ALA A1219     -43.035 -19.441  86.108  1.00 29.620          O  
ATOM  17874  CB  ALA A1219     -40.291 -20.365  86.780  1.00 40.220          C  
ATOM  17875  H   ALA A1219     -40.974 -21.745  84.715  1.00 33.940          H  
ATOM  17876  HA  ALA A1219     -41.559 -21.966  87.507  1.00 34.690          H  
ATOM  17877 1HB  ALA A1219     -40.213 -19.881  87.761  1.00 48.270          H  
ATOM  17878 2HB  ALA A1219     -39.428 -20.987  86.613  1.00 48.270          H  
ATOM  17879 3HB  ALA A1219     -40.340 -19.608  86.002  1.00 48.270          H  
ATOM  17880  N   ASP A1220     -43.399 -20.336  88.119  1.00 30.640          N  
ATOM  17881  CA  ASP A1220     -44.528 -19.445  88.349  1.00 31.500          C  
ATOM  17882  C   ASP A1220     -44.082 -17.991  88.280  1.00 31.660          C  
ATOM  17883  O   ASP A1220     -44.806 -17.131  87.759  1.00 32.010          O  
ATOM  17884  CB  ASP A1220     -45.156 -19.733  89.718  1.00 43.760          C  
ATOM  17885  CG  ASP A1220     -46.514 -19.069  89.976  1.00 43.760          C  
ATOM  17886  OD1 ASP A1220     -47.452 -19.363  89.277  1.00 43.760          O  
ATOM  17887  OD2 ASP A1220     -46.600 -18.288  90.900  1.00 43.760          O  
ATOM  17888  H   ASP A1220     -43.177 -21.056  88.817  1.00 36.770          H  
ATOM  17889  HA  ASP A1220     -45.270 -19.622  87.570  1.00 37.800          H  
ATOM  17890 1HB  ASP A1220     -45.256 -20.814  89.845  1.00 52.510          H  
ATOM  17891 2HB  ASP A1220     -44.469 -19.380  90.479  1.00 52.510          H  
ATOM  17892  N   HIS A1221     -42.867 -17.720  88.760  1.00 31.440          N  
ATOM  17893  CA  HIS A1221     -42.370 -16.357  88.774  1.00 31.640          C  
ATOM  17894  C   HIS A1221     -40.854 -16.242  88.726  1.00 30.870          C  
ATOM  17895  O   HIS A1221     -40.132 -17.016  89.354  1.00 30.570          O  
ATOM  17896  CB  HIS A1221     -42.898 -15.637  90.029  1.00 44.220          C  
ATOM  17897  CG  HIS A1221     -42.509 -14.182  90.137  1.00 44.220          C  
ATOM  17898  ND1 HIS A1221     -41.305 -13.775  90.655  1.00 44.220          N  
ATOM  17899  CD2 HIS A1221     -43.163 -13.055  89.792  1.00 44.220          C  
ATOM  17900  CE1 HIS A1221     -41.235 -12.463  90.621  1.00 44.220          C  
ATOM  17901  NE2 HIS A1221     -42.352 -12.000  90.097  1.00 44.220          N  
ATOM  17902  H   HIS A1221     -42.322 -18.482  89.175  1.00 37.730          H  
ATOM  17903  HA  HIS A1221     -42.760 -15.848  87.908  1.00 37.970          H  
ATOM  17904 1HB  HIS A1221     -43.983 -15.696  90.038  1.00 53.060          H  
ATOM  17905 2HB  HIS A1221     -42.541 -16.152  90.921  1.00 53.060          H  
ATOM  17906  HD1 HIS A1221     -40.524 -14.360  90.859  1.00 53.060          H  
ATOM  17907  HD2 HIS A1221     -44.123 -12.864  89.359  1.00 53.060          H  
ATOM  17908  HE1 HIS A1221     -40.348 -11.958  90.991  1.00 53.060          H  
ATOM  17909  N   LEU A1222     -40.369 -15.270  87.971  1.00 30.570          N  
ATOM  17910  CA  LEU A1222     -38.942 -15.020  87.911  1.00 29.930          C  
ATOM  17911  C   LEU A1222     -38.587 -13.665  88.455  1.00 30.530          C  
ATOM  17912  O   LEU A1222     -39.304 -12.681  88.240  1.00 31.070          O  
ATOM  17913  CB  LEU A1222     -38.413 -15.073  86.483  1.00 42.160          C  
ATOM  17914  CG  LEU A1222     -38.672 -16.320  85.703  1.00 42.160          C  
ATOM  17915  CD1 LEU A1222     -38.088 -16.137  84.351  1.00 42.160          C  
ATOM  17916  CD2 LEU A1222     -38.089 -17.502  86.383  1.00 42.160          C  
ATOM  17917  H   LEU A1222     -41.030 -14.677  87.468  1.00 36.680          H  
ATOM  17918  HA  LEU A1222     -38.423 -15.751  88.525  1.00 35.920          H  
ATOM  17919 1HB  LEU A1222     -38.836 -14.250  85.942  1.00 50.590          H  
ATOM  17920 2HB  LEU A1222     -37.331 -14.926  86.517  1.00 50.590          H  
ATOM  17921  HG  LEU A1222     -39.745 -16.474  85.593  1.00 50.590          H  
ATOM  17922 1HD1 LEU A1222     -38.257 -17.022  83.789  1.00 50.590          H  
ATOM  17923 2HD1 LEU A1222     -38.544 -15.281  83.854  1.00 50.590          H  
ATOM  17924 3HD1 LEU A1222     -37.027 -15.979  84.439  1.00 50.590          H  
ATOM  17925 1HD2 LEU A1222     -38.308 -18.347  85.779  1.00 50.590          H  
ATOM  17926 2HD2 LEU A1222     -37.019 -17.373  86.486  1.00 50.590          H  
ATOM  17927 3HD2 LEU A1222     -38.531 -17.649  87.363  1.00 50.590          H  
ATOM  17928  N   LEU A1223     -37.465 -13.608  89.143  1.00 30.470          N  
ATOM  17929  CA  LEU A1223     -36.938 -12.349  89.626  1.00 30.990          C  
ATOM  17930  C   LEU A1223     -35.572 -12.073  89.016  1.00 30.200          C  
ATOM  17931  O   LEU A1223     -34.606 -12.816  89.236  1.00 29.650          O  
ATOM  17932  CB  LEU A1223     -36.894 -12.381  91.155  1.00 43.180          C  
ATOM  17933  CG  LEU A1223     -36.265 -11.196  91.884  1.00 43.180          C  
ATOM  17934  CD1 LEU A1223     -37.053  -9.905  91.624  1.00 43.180          C  
ATOM  17935  CD2 LEU A1223     -36.250 -11.537  93.364  1.00 43.180          C  
ATOM  17936  H   LEU A1223     -36.967 -14.484  89.340  1.00 36.560          H  
ATOM  17937  HA  LEU A1223     -37.612 -11.555  89.314  1.00 37.190          H  
ATOM  17938 1HB  LEU A1223     -37.917 -12.468  91.509  1.00 51.810          H  
ATOM  17939 2HB  LEU A1223     -36.369 -13.270  91.461  1.00 51.810          H  
ATOM  17940  HG  LEU A1223     -35.240 -11.045  91.535  1.00 51.810          H  
ATOM  17941 1HD1 LEU A1223     -36.587  -9.102  92.167  1.00 51.810          H  
ATOM  17942 2HD1 LEU A1223     -37.052  -9.661  90.563  1.00 51.810          H  
ATOM  17943 3HD1 LEU A1223     -38.079 -10.024  91.967  1.00 51.810          H  
ATOM  17944 1HD2 LEU A1223     -35.804 -10.747  93.911  1.00 51.810          H  
ATOM  17945 2HD2 LEU A1223     -37.260 -11.686  93.721  1.00 51.810          H  
ATOM  17946 3HD2 LEU A1223     -35.687 -12.443  93.520  1.00 51.810          H  
ATOM  17947  N   LEU A1224     -35.479 -10.985  88.256  1.00 30.180          N  
ATOM  17948  CA  LEU A1224     -34.223 -10.651  87.613  1.00 29.460          C  
ATOM  17949  C   LEU A1224     -33.549  -9.612  88.465  1.00 30.070          C  
ATOM  17950  O   LEU A1224     -33.969  -8.452  88.485  1.00 30.910          O  
ATOM  17951  CB  LEU A1224     -34.454 -10.046  86.229  1.00 41.530          C  
ATOM  17952  CG  LEU A1224     -35.333 -10.805  85.269  1.00 41.530          C  
ATOM  17953  CD1 LEU A1224     -35.389  -9.983  83.967  1.00 41.530          C  
ATOM  17954  CD2 LEU A1224     -34.814 -12.233  85.064  1.00 41.530          C  
ATOM  17955  H   LEU A1224     -36.306 -10.400  88.113  1.00 36.220          H  
ATOM  17956  HA  LEU A1224     -33.581 -11.529  87.561  1.00 35.350          H  
ATOM  17957 1HB  LEU A1224     -34.887  -9.061  86.351  1.00 49.840          H  
ATOM  17958 2HB  LEU A1224     -33.488  -9.937  85.752  1.00 49.840          H  
ATOM  17959  HG  LEU A1224     -36.347 -10.857  85.675  1.00 49.840          H  
ATOM  17960 1HD1 LEU A1224     -36.030 -10.452  83.263  1.00 49.840          H  
ATOM  17961 2HD1 LEU A1224     -35.775  -8.985  84.183  1.00 49.840          H  
ATOM  17962 3HD1 LEU A1224     -34.388  -9.900  83.542  1.00 49.840          H  
ATOM  17963 1HD2 LEU A1224     -35.464 -12.746  84.386  1.00 49.840          H  
ATOM  17964 2HD2 LEU A1224     -33.811 -12.207  84.651  1.00 49.840          H  
ATOM  17965 3HD2 LEU A1224     -34.802 -12.768  86.011  1.00 49.840          H  
ATOM  17966  N   VAL A1225     -32.518 -10.010  89.182  1.00 29.720          N  
ATOM  17967  CA  VAL A1225     -31.899  -9.083  90.104  1.00 30.340          C  
ATOM  17968  C   VAL A1225     -30.410  -8.850  89.880  1.00 29.810          C  
ATOM  17969  O   VAL A1225     -29.625  -9.789  89.767  1.00 28.960          O  
ATOM  17970  CB  VAL A1225     -32.232  -9.506  91.549  1.00 42.230          C  
ATOM  17971  CG1 VAL A1225     -31.897 -10.976  91.825  1.00 42.230          C  
ATOM  17972  CG2 VAL A1225     -31.460  -8.628  92.473  1.00 42.230          C  
ATOM  17973  H   VAL A1225     -32.169 -10.971  89.108  1.00 35.660          H  
ATOM  17974  HA  VAL A1225     -32.382  -8.130  89.962  1.00 36.410          H  
ATOM  17975  HB  VAL A1225     -33.297  -9.376  91.714  1.00 50.670          H  
ATOM  17976 1HG1 VAL A1225     -32.154 -11.221  92.854  1.00 50.670          H  
ATOM  17977 2HG1 VAL A1225     -32.464 -11.621  91.152  1.00 50.670          H  
ATOM  17978 3HG1 VAL A1225     -30.849 -11.134  91.680  1.00 50.670          H  
ATOM  17979 1HG2 VAL A1225     -31.681  -8.887  93.479  1.00 50.670          H  
ATOM  17980 2HG2 VAL A1225     -30.390  -8.760  92.320  1.00 50.670          H  
ATOM  17981 3HG2 VAL A1225     -31.729  -7.582  92.297  1.00 50.670          H  
ATOM  17982  N   SER A1226     -30.035  -7.579  89.843  1.00 30.380          N  
ATOM  17983  CA  SER A1226     -28.634  -7.170  89.633  1.00 30.100          C  
ATOM  17984  C   SER A1226     -28.390  -5.771  90.198  1.00 31.080          C  
ATOM  17985  O   SER A1226     -29.342  -5.049  90.467  1.00 31.880          O  
ATOM  17986  CB  SER A1226     -28.291  -7.240  88.155  1.00 42.250          C  
ATOM  17987  OG  SER A1226     -28.990  -6.277  87.427  1.00 42.250          O  
ATOM  17988  H   SER A1226     -30.785  -6.890  89.960  1.00 36.460          H  
ATOM  17989  HA  SER A1226     -27.986  -7.863  90.173  1.00 36.120          H  
ATOM  17990 1HB  SER A1226     -27.222  -7.100  88.015  1.00 50.700          H  
ATOM  17991 2HB  SER A1226     -28.542  -8.229  87.773  1.00 50.700          H  
ATOM  17992  HG  SER A1226     -28.921  -6.545  86.488  1.00 50.700          H  
ATOM  17993  N   ARG A1227     -27.139  -5.314  90.296  1.00 31.040          N  
ATOM  17994  CA  ARG A1227     -26.899  -3.989  90.899  1.00 32.000          C  
ATOM  17995  C   ARG A1227     -27.724  -2.856  90.304  1.00 32.450          C  
ATOM  17996  O   ARG A1227     -28.256  -2.021  91.035  1.00 33.410          O  
ATOM  17997  CB  ARG A1227     -25.442  -3.556  90.774  1.00 44.420          C  
ATOM  17998  CG  ARG A1227     -24.445  -4.278  91.642  1.00 44.420          C  
ATOM  17999  CD  ARG A1227     -23.121  -3.590  91.633  1.00 44.420          C  
ATOM  18000  NE  ARG A1227     -22.173  -4.224  92.533  1.00 44.420          N  
ATOM  18001  CZ  ARG A1227     -21.178  -5.074  92.223  1.00 44.420          C  
ATOM  18002  NH1 ARG A1227     -20.917  -5.435  90.977  1.00 44.420          N  
ATOM  18003  NH2 ARG A1227     -20.468  -5.517  93.238  1.00 44.420          N  
ATOM  18004  H   ARG A1227     -26.370  -5.907  90.026  1.00 37.250          H  
ATOM  18005  HA  ARG A1227     -27.141  -4.058  91.957  1.00 38.400          H  
ATOM  18006 1HB  ARG A1227     -25.121  -3.680  89.743  1.00 53.300          H  
ATOM  18007 2HB  ARG A1227     -25.370  -2.493  91.007  1.00 53.300          H  
ATOM  18008 1HG  ARG A1227     -24.803  -4.271  92.655  1.00 53.300          H  
ATOM  18009 2HG  ARG A1227     -24.314  -5.304  91.305  1.00 53.300          H  
ATOM  18010 1HD  ARG A1227     -22.707  -3.581  90.629  1.00 53.300          H  
ATOM  18011 2HD  ARG A1227     -23.258  -2.563  91.971  1.00 53.300          H  
ATOM  18012  HE  ARG A1227     -22.274  -4.020  93.541  1.00 53.300          H  
ATOM  18013 1HH1 ARG A1227     -21.473  -5.076  90.219  1.00 53.300          H  
ATOM  18014 2HH1 ARG A1227     -20.155  -6.063  90.778  1.00 53.300          H  
ATOM  18015 1HH2 ARG A1227     -20.751  -5.188  94.181  1.00 53.300          H  
ATOM  18016 2HH2 ARG A1227     -19.687  -6.139  93.112  1.00 53.300          H  
ATOM  18017  N   ARG A1228     -27.839  -2.824  88.987  1.00 31.760          N  
ATOM  18018  CA  ARG A1228     -28.593  -1.783  88.318  1.00 32.120          C  
ATOM  18019  C   ARG A1228     -29.693  -2.395  87.485  1.00 32.020          C  
ATOM  18020  O   ARG A1228     -30.044  -1.855  86.445  1.00 32.270          O  
ATOM  18021  CB  ARG A1228     -27.690  -0.949  87.424  1.00 44.820          C  
ATOM  18022  CG  ARG A1228     -26.579  -0.204  88.152  1.00 44.820          C  
ATOM  18023  CD  ARG A1228     -25.757   0.599  87.218  1.00 44.820          C  
ATOM  18024  NE  ARG A1228     -24.680   1.298  87.909  1.00 44.820          N  
ATOM  18025  CZ  ARG A1228     -23.783   2.122  87.322  1.00 44.820          C  
ATOM  18026  NH1 ARG A1228     -23.834   2.351  86.024  1.00 44.820          N  
ATOM  18027  NH2 ARG A1228     -22.848   2.700  88.060  1.00 44.820          N  
ATOM  18028  H   ARG A1228     -27.374  -3.532  88.435  1.00 38.110          H  
ATOM  18029  HA  ARG A1228     -29.044  -1.133  89.067  1.00 38.540          H  
ATOM  18030 1HB  ARG A1228     -27.226  -1.596  86.681  1.00 53.790          H  
ATOM  18031 2HB  ARG A1228     -28.289  -0.211  86.890  1.00 53.790          H  
ATOM  18032 1HG  ARG A1228     -27.015   0.463  88.896  1.00 53.790          H  
ATOM  18033 2HG  ARG A1228     -25.926  -0.920  88.650  1.00 53.790          H  
ATOM  18034 1HD  ARG A1228     -25.317  -0.057  86.468  1.00 53.790          H  
ATOM  18035 2HD  ARG A1228     -26.392   1.340  86.733  1.00 53.790          H  
ATOM  18036  HE  ARG A1228     -24.600   1.155  88.907  1.00 53.790          H  
ATOM  18037 1HH1 ARG A1228     -24.544   1.911  85.458  1.00 53.790          H  
ATOM  18038 2HH1 ARG A1228     -23.160   2.965  85.591  1.00 53.790          H  
ATOM  18039 1HH2 ARG A1228     -22.808   2.524  89.054  1.00 53.790          H  
ATOM  18040 2HH2 ARG A1228     -22.172   3.316  87.631  1.00 53.790          H  
ATOM  18041  N   GLY A1229     -30.232  -3.532  87.927  1.00 31.700          N  
ATOM  18042  CA  GLY A1229     -31.254  -4.241  87.158  1.00 31.610          C  
ATOM  18043  C   GLY A1229     -32.479  -3.405  86.815  1.00 31.800          C  
ATOM  18044  O   GLY A1229     -32.992  -3.459  85.692  1.00 31.280          O  
ATOM  18045  H   GLY A1229     -29.902  -3.942  88.804  1.00 38.040          H  
ATOM  18046 1HA  GLY A1229     -30.802  -4.616  86.241  1.00 37.930          H  
ATOM  18047 2HA  GLY A1229     -31.569  -5.117  87.728  1.00 37.930          H  
ATOM  18048  N   VAL A1230     -32.915  -2.560  87.728  1.00 32.590          N  
ATOM  18049  CA  VAL A1230     -34.081  -1.763  87.427  1.00 32.880          C  
ATOM  18050  C   VAL A1230     -33.622  -0.661  86.512  1.00 32.960          C  
ATOM  18051  O   VAL A1230     -32.686   0.067  86.832  1.00 33.090          O  
ATOM  18052  CB  VAL A1230     -34.730  -1.208  88.703  1.00 45.920          C  
ATOM  18053  CG1 VAL A1230     -35.901  -0.292  88.364  1.00 45.920          C  
ATOM  18054  CG2 VAL A1230     -35.198  -2.368  89.527  1.00 45.920          C  
ATOM  18055  H   VAL A1230     -32.432  -2.490  88.610  1.00 39.110          H  
ATOM  18056  HA  VAL A1230     -34.814  -2.376  86.903  1.00 39.460          H  
ATOM  18057  HB  VAL A1230     -33.998  -0.623  89.258  1.00 55.100          H  
ATOM  18058 1HG1 VAL A1230     -36.344   0.084  89.283  1.00 55.100          H  
ATOM  18059 2HG1 VAL A1230     -35.557   0.557  87.766  1.00 55.100          H  
ATOM  18060 3HG1 VAL A1230     -36.649  -0.848  87.801  1.00 55.100          H  
ATOM  18061 1HG2 VAL A1230     -35.651  -2.013  90.452  1.00 55.100          H  
ATOM  18062 2HG2 VAL A1230     -35.927  -2.949  88.967  1.00 55.100          H  
ATOM  18063 3HG2 VAL A1230     -34.354  -2.975  89.745  1.00 55.100          H  
ATOM  18064  N   ASP A1231     -34.291  -0.563  85.366  1.00 32.990          N  
ATOM  18065  CA  ASP A1231     -33.988   0.372  84.293  1.00 32.910          C  
ATOM  18066  C   ASP A1231     -32.678   0.034  83.565  1.00 31.870          C  
ATOM  18067  O   ASP A1231     -32.183   0.845  82.777  1.00 31.820          O  
ATOM  18068  CB  ASP A1231     -33.935   1.823  84.804  1.00 46.110          C  
ATOM  18069  CG  ASP A1231     -35.263   2.297  85.410  1.00 46.110          C  
ATOM  18070  OD1 ASP A1231     -36.300   1.938  84.898  1.00 46.110          O  
ATOM  18071  OD2 ASP A1231     -35.227   3.018  86.380  1.00 46.110          O  
ATOM  18072  H   ASP A1231     -35.059  -1.202  85.217  1.00 39.590          H  
ATOM  18073  HA  ASP A1231     -34.795   0.311  83.561  1.00 39.490          H  
ATOM  18074 1HB  ASP A1231     -33.141   1.955  85.527  1.00 55.330          H  
ATOM  18075 2HB  ASP A1231     -33.695   2.479  83.967  1.00 55.330          H  
ATOM  18076  N   ALA A1232     -32.134  -1.174  83.774  1.00 31.070          N  
ATOM  18077  CA  ALA A1232     -30.955  -1.571  83.018  1.00 30.050          C  
ATOM  18078  C   ALA A1232     -31.356  -1.582  81.555  1.00 29.700          C  
ATOM  18079  O   ALA A1232     -32.524  -1.846  81.256  1.00 29.850          O  
ATOM  18080  CB  ALA A1232     -30.440  -2.956  83.407  1.00 42.480          C  
ATOM  18081  H   ALA A1232     -32.526  -1.816  84.471  1.00 37.280          H  
ATOM  18082  HA  ALA A1232     -30.178  -0.841  83.207  1.00 36.060          H  
ATOM  18083 1HB  ALA A1232     -29.570  -3.199  82.804  1.00 50.970          H  
ATOM  18084 2HB  ALA A1232     -30.169  -2.975  84.430  1.00 50.970          H  
ATOM  18085 3HB  ALA A1232     -31.192  -3.697  83.239  1.00 50.970          H  
ATOM  18086  N   PRO A1233     -30.471  -1.262  80.608  1.00 29.260          N  
ATOM  18087  CA  PRO A1233     -30.784  -1.397  79.207  1.00 28.890          C  
ATOM  18088  C   PRO A1233     -31.163  -2.864  79.048  1.00 28.120          C  
ATOM  18089  O   PRO A1233     -30.477  -3.733  79.561  1.00 27.680          O  
ATOM  18090  CB  PRO A1233     -29.428  -1.091  78.547  1.00 43.340          C  
ATOM  18091  CG  PRO A1233     -28.743  -0.152  79.533  1.00 43.340          C  
ATOM  18092  CD  PRO A1233     -29.157  -0.674  80.908  1.00 43.340          C  
ATOM  18093  HA  PRO A1233     -31.579  -0.721  78.912  1.00 34.670          H  
ATOM  18094 1HB  PRO A1233     -28.870  -2.016  78.360  1.00 52.000          H  
ATOM  18095 2HB  PRO A1233     -29.600  -0.616  77.564  1.00 52.000          H  
ATOM  18096 1HG  PRO A1233     -27.650  -0.179  79.382  1.00 52.000          H  
ATOM  18097 2HG  PRO A1233     -29.063   0.884  79.364  1.00 52.000          H  
ATOM  18098 1HD  PRO A1233     -28.464  -1.442  81.282  1.00 52.000          H  
ATOM  18099 2HD  PRO A1233     -29.246   0.192  81.582  1.00 52.000          H  
ATOM  18100  N   GLY A1234     -32.241  -3.135  78.323  1.00 28.040          N  
ATOM  18101  CA  GLY A1234     -32.671  -4.517  78.136  1.00 27.370          C  
ATOM  18102  C   GLY A1234     -33.587  -5.057  79.247  1.00 27.740          C  
ATOM  18103  O   GLY A1234     -34.210  -6.106  79.063  1.00 27.310          O  
ATOM  18104  H   GLY A1234     -32.788  -2.395  77.906  1.00 33.650          H  
ATOM  18105 1HA  GLY A1234     -33.189  -4.592  77.179  1.00 32.840          H  
ATOM  18106 2HA  GLY A1234     -31.790  -5.155  78.057  1.00 32.840          H  
ATOM  18107  N   ALA A1235     -33.660  -4.384  80.410  1.00 28.590          N  
ATOM  18108  CA  ALA A1235     -34.466  -4.887  81.521  1.00 29.000          C  
ATOM  18109  C   ALA A1235     -35.935  -4.996  81.180  1.00 29.270          C  
ATOM  18110  O   ALA A1235     -36.590  -5.954  81.587  1.00 29.160          O  
ATOM  18111  CB  ALA A1235     -34.351  -3.979  82.730  1.00 40.440          C  
ATOM  18112  H   ALA A1235     -33.156  -3.499  80.532  1.00 34.310          H  
ATOM  18113  HA  ALA A1235     -34.099  -5.880  81.777  1.00 34.800          H  
ATOM  18114 1HB  ALA A1235     -34.939  -4.386  83.541  1.00 48.520          H  
ATOM  18115 2HB  ALA A1235     -33.332  -3.906  83.034  1.00 48.520          H  
ATOM  18116 3HB  ALA A1235     -34.722  -2.987  82.476  1.00 48.520          H  
ATOM  18117  N   ASP A1236     -36.461  -4.033  80.432  1.00 29.660          N  
ATOM  18118  CA  ASP A1236     -37.880  -4.031  80.140  1.00 29.980          C  
ATOM  18119  C   ASP A1236     -38.187  -5.072  79.103  1.00 29.080          C  
ATOM  18120  O   ASP A1236     -39.196  -5.781  79.194  1.00 29.140          O  
ATOM  18121  CB  ASP A1236     -38.309  -2.661  79.648  1.00 41.840          C  
ATOM  18122  CG  ASP A1236     -38.242  -1.600  80.734  1.00 41.840          C  
ATOM  18123  OD1 ASP A1236     -38.234  -1.926  81.902  1.00 41.840          O  
ATOM  18124  OD2 ASP A1236     -38.181  -0.456  80.378  1.00 41.840          O  
ATOM  18125  H   ASP A1236     -35.871  -3.285  80.090  1.00 35.590          H  
ATOM  18126  HA  ASP A1236     -38.428  -4.273  81.050  1.00 35.980          H  
ATOM  18127 1HB  ASP A1236     -37.669  -2.359  78.812  1.00 50.210          H  
ATOM  18128 2HB  ASP A1236     -39.330  -2.717  79.269  1.00 50.210          H  
ATOM  18129  N   GLU A1237     -37.286  -5.211  78.143  1.00 28.260          N  
ATOM  18130  CA  GLU A1237     -37.478  -6.170  77.093  1.00 27.390          C  
ATOM  18131  C   GLU A1237     -37.466  -7.570  77.685  1.00 26.950          C  
ATOM  18132  O   GLU A1237     -38.340  -8.371  77.352  1.00 26.730          O  
ATOM  18133  CB  GLU A1237     -36.395  -5.973  76.034  1.00 38.690          C  
ATOM  18134  CG  GLU A1237     -36.532  -4.643  75.263  1.00 38.690          C  
ATOM  18135  CD  GLU A1237     -36.071  -3.422  76.049  1.00 38.690          C  
ATOM  18136  OE1 GLU A1237     -35.457  -3.593  77.082  1.00 38.690          O  
ATOM  18137  OE2 GLU A1237     -36.342  -2.332  75.623  1.00 38.690          O  
ATOM  18138  H   GLU A1237     -36.471  -4.596  78.116  1.00 33.910          H  
ATOM  18139  HA  GLU A1237     -38.452  -5.997  76.636  1.00 32.870          H  
ATOM  18140 1HB  GLU A1237     -35.414  -5.994  76.511  1.00 46.430          H  
ATOM  18141 2HB  GLU A1237     -36.431  -6.791  75.316  1.00 46.430          H  
ATOM  18142 1HG  GLU A1237     -35.948  -4.710  74.346  1.00 46.430          H  
ATOM  18143 2HG  GLU A1237     -37.577  -4.510  74.985  1.00 46.430          H  
ATOM  18144  N   LEU A1238     -36.537  -7.849  78.620  1.00 26.930          N  
ATOM  18145  CA  LEU A1238     -36.504  -9.162  79.246  1.00 26.570          C  
ATOM  18146  C   LEU A1238     -37.728  -9.418  80.080  1.00 27.270          C  
ATOM  18147  O   LEU A1238     -38.301 -10.498  80.013  1.00 26.970          O  
ATOM  18148  CB  LEU A1238     -35.282  -9.331  80.144  1.00 37.340          C  
ATOM  18149  CG  LEU A1238     -33.925  -9.433  79.467  1.00 37.340          C  
ATOM  18150  CD1 LEU A1238     -32.849  -9.393  80.547  1.00 37.340          C  
ATOM  18151  CD2 LEU A1238     -33.835 -10.732  78.662  1.00 37.340          C  
ATOM  18152  H   LEU A1238     -35.819  -7.155  78.853  1.00 32.320          H  
ATOM  18153  HA  LEU A1238     -36.489  -9.907  78.459  1.00 31.880          H  
ATOM  18154 1HB  LEU A1238     -35.243  -8.470  80.816  1.00 44.810          H  
ATOM  18155 2HB  LEU A1238     -35.419 -10.224  80.746  1.00 44.810          H  
ATOM  18156  HG  LEU A1238     -33.777  -8.583  78.801  1.00 44.810          H  
ATOM  18157 1HD1 LEU A1238     -31.864  -9.452  80.088  1.00 44.810          H  
ATOM  18158 2HD1 LEU A1238     -32.927  -8.456  81.102  1.00 44.810          H  
ATOM  18159 3HD1 LEU A1238     -32.977 -10.234  81.234  1.00 44.810          H  
ATOM  18160 1HD2 LEU A1238     -32.860 -10.778  78.202  1.00 44.810          H  
ATOM  18161 2HD2 LEU A1238     -33.978 -11.582  79.330  1.00 44.810          H  
ATOM  18162 3HD2 LEU A1238     -34.585 -10.766  77.878  1.00 44.810          H  
ATOM  18163  N   VAL A1239     -38.216  -8.432  80.824  1.00 28.270          N  
ATOM  18164  CA  VAL A1239     -39.385  -8.734  81.622  1.00 29.010          C  
ATOM  18165  C   VAL A1239     -40.535  -9.164  80.708  1.00 28.920          C  
ATOM  18166  O   VAL A1239     -41.196 -10.172  80.986  1.00 28.980          O  
ATOM  18167  CB  VAL A1239     -39.765  -7.538  82.529  1.00 40.320          C  
ATOM  18168  CG1 VAL A1239     -41.123  -7.766  83.193  1.00 40.320          C  
ATOM  18169  CG2 VAL A1239     -38.699  -7.384  83.640  1.00 40.320          C  
ATOM  18170  H   VAL A1239     -37.742  -7.523  80.889  1.00 33.920          H  
ATOM  18171  HA  VAL A1239     -39.141  -9.567  82.273  1.00 34.810          H  
ATOM  18172  HB  VAL A1239     -39.815  -6.627  81.919  1.00 48.380          H  
ATOM  18173 1HG1 VAL A1239     -41.365  -6.916  83.829  1.00 48.380          H  
ATOM  18174 2HG1 VAL A1239     -41.901  -7.873  82.437  1.00 48.380          H  
ATOM  18175 3HG1 VAL A1239     -41.085  -8.659  83.797  1.00 48.380          H  
ATOM  18176 1HG2 VAL A1239     -38.957  -6.539  84.273  1.00 48.380          H  
ATOM  18177 2HG2 VAL A1239     -38.661  -8.279  84.239  1.00 48.380          H  
ATOM  18178 3HG2 VAL A1239     -37.732  -7.220  83.208  1.00 48.380          H  
ATOM  18179  N   ASP A1240     -40.763  -8.450  79.598  1.00 28.810          N  
ATOM  18180  CA  ASP A1240     -41.855  -8.853  78.718  1.00 28.750          C  
ATOM  18181  C   ASP A1240     -41.581 -10.163  77.968  1.00 27.850          C  
ATOM  18182  O   ASP A1240     -42.470 -11.021  77.895  1.00 28.020          O  
ATOM  18183  CB  ASP A1240     -42.142  -7.757  77.693  1.00 40.270          C  
ATOM  18184  CG  ASP A1240     -42.841  -6.530  78.271  1.00 40.270          C  
ATOM  18185  OD1 ASP A1240     -43.393  -6.602  79.347  1.00 40.270          O  
ATOM  18186  OD2 ASP A1240     -42.818  -5.521  77.612  1.00 40.270          O  
ATOM  18187  H   ASP A1240     -40.197  -7.615  79.397  1.00 34.570          H  
ATOM  18188  HA  ASP A1240     -42.746  -8.993  79.328  1.00 34.500          H  
ATOM  18189 1HB  ASP A1240     -41.190  -7.431  77.261  1.00 48.330          H  
ATOM  18190 2HB  ASP A1240     -42.746  -8.165  76.880  1.00 48.330          H  
ATOM  18191  N   GLU A1241     -40.355 -10.347  77.456  1.00 26.960          N  
ATOM  18192  CA  GLU A1241     -40.017 -11.557  76.711  1.00 26.120          C  
ATOM  18193  C   GLU A1241     -40.182 -12.780  77.571  1.00 26.360          C  
ATOM  18194  O   GLU A1241     -40.739 -13.787  77.146  1.00 26.250          O  
ATOM  18195  CB  GLU A1241     -38.566 -11.534  76.211  1.00 36.900          C  
ATOM  18196  CG  GLU A1241     -38.162 -12.789  75.392  1.00 36.900          C  
ATOM  18197  CD  GLU A1241     -36.746 -12.763  74.896  1.00 36.900          C  
ATOM  18198  OE1 GLU A1241     -36.034 -11.843  75.205  1.00 36.900          O  
ATOM  18199  OE2 GLU A1241     -36.372 -13.683  74.208  1.00 36.900          O  
ATOM  18200  H   GLU A1241     -39.647  -9.617  77.551  1.00 32.350          H  
ATOM  18201  HA  GLU A1241     -40.691 -11.638  75.859  1.00 31.340          H  
ATOM  18202 1HB  GLU A1241     -38.408 -10.651  75.593  1.00 44.280          H  
ATOM  18203 2HB  GLU A1241     -37.894 -11.458  77.067  1.00 44.280          H  
ATOM  18204 1HG  GLU A1241     -38.281 -13.676  76.019  1.00 44.280          H  
ATOM  18205 2HG  GLU A1241     -38.841 -12.892  74.545  1.00 44.280          H  
ATOM  18206  N   LEU A1242     -39.685 -12.698  78.795  1.00 26.760          N  
ATOM  18207  CA  LEU A1242     -39.751 -13.799  79.718  1.00 27.030          C  
ATOM  18208  C   LEU A1242     -41.175 -14.076  80.156  1.00 27.890          C  
ATOM  18209  O   LEU A1242     -41.600 -15.225  80.231  1.00 27.960          O  
ATOM  18210  CB  LEU A1242     -38.895 -13.447  80.916  1.00 37.730          C  
ATOM  18211  CG  LEU A1242     -37.413 -13.333  80.683  1.00 37.730          C  
ATOM  18212  CD1 LEU A1242     -36.822 -12.759  81.893  1.00 37.730          C  
ATOM  18213  CD2 LEU A1242     -36.864 -14.622  80.410  1.00 37.730          C  
ATOM  18214  H   LEU A1242     -39.224 -11.836  79.097  1.00 32.110          H  
ATOM  18215  HA  LEU A1242     -39.389 -14.686  79.220  1.00 32.440          H  
ATOM  18216 1HB  LEU A1242     -39.237 -12.488  81.305  1.00 45.280          H  
ATOM  18217 2HB  LEU A1242     -39.042 -14.211  81.670  1.00 45.280          H  
ATOM  18218  HG  LEU A1242     -37.201 -12.672  79.844  1.00 45.280          H  
ATOM  18219 1HD1 LEU A1242     -35.744 -12.654  81.769  1.00 45.280          H  
ATOM  18220 2HD1 LEU A1242     -37.266 -11.788  82.045  1.00 45.280          H  
ATOM  18221 3HD1 LEU A1242     -37.039 -13.395  82.744  1.00 45.280          H  
ATOM  18222 1HD2 LEU A1242     -35.789 -14.530  80.270  1.00 45.280          H  
ATOM  18223 2HD2 LEU A1242     -37.079 -15.274  81.247  1.00 45.280          H  
ATOM  18224 3HD2 LEU A1242     -37.299 -15.020  79.524  1.00 45.280          H  
ATOM  18225  N   THR A1243     -41.968 -13.031  80.376  1.00 28.580          N  
ATOM  18226  CA  THR A1243     -43.337 -13.238  80.810  1.00 29.440          C  
ATOM  18227  C   THR A1243     -44.093 -14.076  79.777  1.00 29.070          C  
ATOM  18228  O   THR A1243     -44.738 -15.086  80.114  1.00 29.450          O  
ATOM  18229  CB  THR A1243     -44.058 -11.886  81.059  1.00 40.870          C  
ATOM  18230  OG1 THR A1243     -43.366 -11.167  82.098  1.00 40.870          O  
ATOM  18231  CG2 THR A1243     -45.497 -12.120  81.502  1.00 40.870          C  
ATOM  18232  H   THR A1243     -41.609 -12.077  80.342  1.00 34.300          H  
ATOM  18233  HA  THR A1243     -43.301 -13.781  81.735  1.00 35.330          H  
ATOM  18234  HB  THR A1243     -44.047 -11.292  80.144  1.00 49.050          H  
ATOM  18235  HG1 THR A1243     -42.536 -10.812  81.727  1.00 49.050          H  
ATOM  18236 1HG2 THR A1243     -45.975 -11.161  81.679  1.00 49.050          H  
ATOM  18237 2HG2 THR A1243     -46.043 -12.658  80.728  1.00 49.050          H  
ATOM  18238 3HG2 THR A1243     -45.506 -12.698  82.416  1.00 49.050          H  
ATOM  18239  N   ASP A1244     -43.910 -13.729  78.493  1.00 28.340          N  
ATOM  18240  CA  ASP A1244     -44.550 -14.403  77.363  1.00 27.940          C  
ATOM  18241  C   ASP A1244     -44.220 -15.899  77.257  1.00 27.490          C  
ATOM  18242  O   ASP A1244     -44.889 -16.629  76.522  1.00 27.580          O  
ATOM  18243  CB  ASP A1244     -44.183 -13.735  76.027  1.00 39.280          C  
ATOM  18244  CG  ASP A1244     -44.865 -12.363  75.764  1.00 39.280          C  
ATOM  18245  OD1 ASP A1244     -45.780 -12.005  76.475  1.00 39.280          O  
ATOM  18246  OD2 ASP A1244     -44.473 -11.709  74.820  1.00 39.280          O  
ATOM  18247  H   ASP A1244     -43.347 -12.890  78.295  1.00 34.010          H  
ATOM  18248  HA  ASP A1244     -45.628 -14.310  77.492  1.00 33.530          H  
ATOM  18249 1HB  ASP A1244     -43.099 -13.583  76.003  1.00 47.130          H  
ATOM  18250 2HB  ASP A1244     -44.431 -14.408  75.209  1.00 47.130          H  
ATOM  18251  N   LEU A1245     -43.167 -16.361  77.938  1.00 27.090          N  
ATOM  18252  CA  LEU A1245     -42.770 -17.757  77.884  1.00 26.690          C  
ATOM  18253  C   LEU A1245     -43.496 -18.619  78.913  1.00 27.560          C  
ATOM  18254  O   LEU A1245     -43.320 -19.837  78.915  1.00 27.430          O  
ATOM  18255  CB  LEU A1245     -41.262 -17.887  78.116  1.00 37.530          C  
ATOM  18256  CG  LEU A1245     -40.307 -17.270  77.083  1.00 37.530          C  
ATOM  18257  CD1 LEU A1245     -38.887 -17.379  77.617  1.00 37.530          C  
ATOM  18258  CD2 LEU A1245     -40.413 -17.998  75.754  1.00 37.530          C  
ATOM  18259  H   LEU A1245     -42.652 -15.748  78.576  1.00 32.510          H  
ATOM  18260  HA  LEU A1245     -43.024 -18.142  76.903  1.00 32.030          H  
ATOM  18261 1HB  LEU A1245     -41.051 -17.391  79.035  1.00 45.030          H  
ATOM  18262 2HB  LEU A1245     -41.014 -18.934  78.226  1.00 45.030          H  
ATOM  18263  HG  LEU A1245     -40.549 -16.222  76.944  1.00 45.030          H  
ATOM  18264 1HD1 LEU A1245     -38.196 -16.935  76.904  1.00 45.030          H  
ATOM  18265 2HD1 LEU A1245     -38.819 -16.852  78.559  1.00 45.030          H  
ATOM  18266 3HD1 LEU A1245     -38.630 -18.424  77.770  1.00 45.030          H  
ATOM  18267 1HD2 LEU A1245     -39.715 -17.536  75.059  1.00 45.030          H  
ATOM  18268 2HD2 LEU A1245     -40.159 -19.053  75.895  1.00 45.030          H  
ATOM  18269 3HD2 LEU A1245     -41.421 -17.915  75.357  1.00 45.030          H  
ATOM  18270  N   GLY A1246     -44.346 -18.013  79.755  1.00 28.490          N  
ATOM  18271  CA  GLY A1246     -45.062 -18.795  80.761  1.00 29.400          C  
ATOM  18272  C   GLY A1246     -44.709 -18.516  82.225  1.00 29.800          C  
ATOM  18273  O   GLY A1246     -44.737 -19.435  83.040  1.00 30.470          O  
ATOM  18274  H   GLY A1246     -44.471 -16.999  79.713  1.00 34.190          H  
ATOM  18275 1HA  GLY A1246     -46.130 -18.633  80.624  1.00 35.280          H  
ATOM  18276 2HA  GLY A1246     -44.893 -19.853  80.565  1.00 35.280          H  
ATOM  18277  N   ALA A1247     -44.384 -17.269  82.576  1.00 29.460          N  
ATOM  18278  CA  ALA A1247     -44.038 -16.946  83.975  1.00 29.910          C  
ATOM  18279  C   ALA A1247     -44.389 -15.514  84.285  1.00 30.640          C  
ATOM  18280  O   ALA A1247     -44.533 -14.716  83.379  1.00 30.450          O  
ATOM  18281  CB  ALA A1247     -42.551 -17.149  84.239  1.00 41.690          C  
ATOM  18282  H   ALA A1247     -44.399 -16.534  81.865  1.00 35.350          H  
ATOM  18283  HA  ALA A1247     -44.611 -17.598  84.638  1.00 35.890          H  
ATOM  18284 1HB  ALA A1247     -42.333 -16.918  85.286  1.00 50.030          H  
ATOM  18285 2HB  ALA A1247     -42.309 -18.182  84.043  1.00 50.030          H  
ATOM  18286 3HB  ALA A1247     -41.968 -16.497  83.593  1.00 50.030          H  
ATOM  18287  N   ARG A1248     -44.554 -15.175  85.549  1.00 31.480          N  
ATOM  18288  CA  ARG A1248     -44.742 -13.774  85.902  1.00 32.200          C  
ATOM  18289  C   ARG A1248     -43.341 -13.226  86.130  1.00 31.790          C  
ATOM  18290  O   ARG A1248     -42.505 -13.932  86.687  1.00 31.440          O  
ATOM  18291  CB  ARG A1248     -45.619 -13.667  87.126  1.00 44.790          C  
ATOM  18292  CG  ARG A1248     -47.040 -14.127  86.885  1.00 44.790          C  
ATOM  18293  CD  ARG A1248     -47.921 -14.005  88.080  1.00 44.790          C  
ATOM  18294  NE  ARG A1248     -47.506 -14.903  89.173  1.00 44.790          N  
ATOM  18295  CZ  ARG A1248     -46.948 -14.526  90.357  1.00 44.790          C  
ATOM  18296  NH1 ARG A1248     -46.730 -13.276  90.684  1.00 44.790          N  
ATOM  18297  NH2 ARG A1248     -46.608 -15.411  91.245  1.00 44.790          N  
ATOM  18298  H   ARG A1248     -44.521 -15.891  86.282  1.00 37.780          H  
ATOM  18299  HA  ARG A1248     -45.208 -13.240  85.074  1.00 38.640          H  
ATOM  18300 1HB  ARG A1248     -45.208 -14.303  87.905  1.00 53.750          H  
ATOM  18301 2HB  ARG A1248     -45.638 -12.642  87.489  1.00 53.750          H  
ATOM  18302 1HG  ARG A1248     -47.474 -13.545  86.076  1.00 53.750          H  
ATOM  18303 2HG  ARG A1248     -47.016 -15.180  86.600  1.00 53.750          H  
ATOM  18304 1HD  ARG A1248     -47.916 -12.981  88.437  1.00 53.750          H  
ATOM  18305 2HD  ARG A1248     -48.936 -14.276  87.794  1.00 53.750          H  
ATOM  18306  HE  ARG A1248     -47.630 -15.907  89.019  1.00 53.750          H  
ATOM  18307 1HH1 ARG A1248     -46.963 -12.518  90.070  1.00 53.750          H  
ATOM  18308 2HH1 ARG A1248     -46.304 -13.104  91.618  1.00 53.750          H  
ATOM  18309 1HH2 ARG A1248     -46.739 -16.433  91.079  1.00 53.750          H  
ATOM  18310 2HH2 ARG A1248     -46.206 -15.050  92.115  1.00 53.750          H  
ATOM  18311  N   VAL A1249     -43.022 -12.024  85.654  1.00 31.830          N  
ATOM  18312  CA  VAL A1249     -41.633 -11.587  85.829  1.00 31.440          C  
ATOM  18313  C   VAL A1249     -41.477 -10.182  86.432  1.00 32.220          C  
ATOM  18314  O   VAL A1249     -42.162  -9.238  86.027  1.00 32.720          O  
ATOM  18315  CB  VAL A1249     -40.889 -11.704  84.471  1.00 44.170          C  
ATOM  18316  CG1 VAL A1249     -39.397 -11.314  84.630  1.00 44.170          C  
ATOM  18317  CG2 VAL A1249     -41.056 -13.146  83.914  1.00 44.170          C  
ATOM  18318  H   VAL A1249     -43.707 -11.436  85.191  1.00 38.200          H  
ATOM  18319  HA  VAL A1249     -41.142 -12.270  86.520  1.00 37.730          H  
ATOM  18320  HB  VAL A1249     -41.324 -11.005  83.760  1.00 53.010          H  
ATOM  18321 1HG1 VAL A1249     -38.908 -11.396  83.674  1.00 53.010          H  
ATOM  18322 2HG1 VAL A1249     -39.306 -10.304  84.987  1.00 53.010          H  
ATOM  18323 3HG1 VAL A1249     -38.914 -11.984  85.337  1.00 53.010          H  
ATOM  18324 1HG2 VAL A1249     -40.574 -13.217  82.995  1.00 53.010          H  
ATOM  18325 2HG2 VAL A1249     -40.636 -13.862  84.598  1.00 53.010          H  
ATOM  18326 3HG2 VAL A1249     -42.098 -13.373  83.765  1.00 53.010          H  
ATOM  18327  N   THR A1250     -40.568 -10.093  87.411  1.00 32.340          N  
ATOM  18328  CA  THR A1250     -40.193  -8.871  88.139  1.00 33.040          C  
ATOM  18329  C   THR A1250     -38.698  -8.588  87.984  1.00 32.450          C  
ATOM  18330  O   THR A1250     -37.897  -9.521  87.931  1.00 31.710          O  
ATOM  18331  CB  THR A1250     -40.506  -8.981  89.667  1.00 45.980          C  
ATOM  18332  OG1 THR A1250     -41.914  -9.164  89.879  1.00 45.980          O  
ATOM  18333  CG2 THR A1250     -40.056  -7.725  90.449  1.00 45.980          C  
ATOM  18334  H   THR A1250     -40.091 -10.969  87.654  1.00 38.810          H  
ATOM  18335  HA  THR A1250     -40.747  -8.030  87.721  1.00 39.650          H  
ATOM  18336  HB  THR A1250     -39.978  -9.835  90.071  1.00 55.170          H  
ATOM  18337  HG1 THR A1250     -42.141 -10.116  89.762  1.00 55.170          H  
ATOM  18338 1HG2 THR A1250     -40.299  -7.867  91.498  1.00 55.170          H  
ATOM  18339 2HG2 THR A1250     -38.989  -7.569  90.371  1.00 55.170          H  
ATOM  18340 3HG2 THR A1250     -40.580  -6.850  90.070  1.00 55.170          H  
ATOM  18341  N   VAL A1251     -38.336  -7.306  87.913  1.00 32.770          N  
ATOM  18342  CA  VAL A1251     -36.935  -6.877  87.880  1.00 32.330          C  
ATOM  18343  C   VAL A1251     -36.644  -6.070  89.142  1.00 33.220          C  
ATOM  18344  O   VAL A1251     -37.470  -5.257  89.564  1.00 34.090          O  
ATOM  18345  CB  VAL A1251     -36.608  -6.061  86.605  1.00 45.440          C  
ATOM  18346  CG1 VAL A1251     -37.478  -4.798  86.507  1.00 45.440          C  
ATOM  18347  CG2 VAL A1251     -35.123  -5.679  86.604  1.00 45.440          C  
ATOM  18348  H   VAL A1251     -39.068  -6.608  87.938  1.00 39.320          H  
ATOM  18349  HA  VAL A1251     -36.296  -7.758  87.887  1.00 38.800          H  
ATOM  18350  HB  VAL A1251     -36.814  -6.680  85.739  1.00 54.530          H  
ATOM  18351 1HG1 VAL A1251     -37.232  -4.262  85.587  1.00 54.530          H  
ATOM  18352 2HG1 VAL A1251     -38.527  -5.078  86.488  1.00 54.530          H  
ATOM  18353 3HG1 VAL A1251     -37.295  -4.144  87.354  1.00 54.530          H  
ATOM  18354 1HG2 VAL A1251     -34.897  -5.142  85.702  1.00 54.530          H  
ATOM  18355 2HG2 VAL A1251     -34.892  -5.047  87.455  1.00 54.530          H  
ATOM  18356 3HG2 VAL A1251     -34.509  -6.581  86.649  1.00 54.530          H  
ATOM  18357  N   ALA A1252     -35.486  -6.303  89.751  1.00 33.030          N  
ATOM  18358  CA  ALA A1252     -35.125  -5.613  90.978  1.00 33.850          C  
ATOM  18359  C   ALA A1252     -33.647  -5.296  91.053  1.00 33.750          C  
ATOM  18360  O   ALA A1252     -32.815  -5.913  90.386  1.00 33.450          O  
ATOM  18361  CB  ALA A1252     -35.491  -6.455  92.166  1.00 47.060          C  
ATOM  18362  H   ALA A1252     -34.853  -6.999  89.345  1.00 39.640          H  
ATOM  18363  HA  ALA A1252     -35.680  -4.682  91.019  1.00 40.620          H  
ATOM  18364 1HB  ALA A1252     -35.234  -5.913  93.070  1.00 56.470          H  
ATOM  18365 2HB  ALA A1252     -36.561  -6.663  92.149  1.00 56.470          H  
ATOM  18366 3HB  ALA A1252     -34.933  -7.383  92.126  1.00 56.470          H  
ATOM  18367  N   ALA A1253     -33.308  -4.290  91.846  1.00 34.150          N  
ATOM  18368  CA  ALA A1253     -31.905  -3.979  91.994  1.00 33.980          C  
ATOM  18369  C   ALA A1253     -31.364  -4.506  93.316  1.00 34.380          C  
ATOM  18370  O   ALA A1253     -32.036  -4.425  94.349  1.00 35.310          O  
ATOM  18371  CB  ALA A1253     -31.680  -2.485  91.871  1.00 47.640          C  
ATOM  18372  H   ALA A1253     -34.008  -3.771  92.360  1.00 40.980          H  
ATOM  18373  HA  ALA A1253     -31.378  -4.465  91.197  1.00 40.780          H  
ATOM  18374 1HB  ALA A1253     -30.614  -2.277  91.952  1.00 57.170          H  
ATOM  18375 2HB  ALA A1253     -32.043  -2.136  90.910  1.00 57.170          H  
ATOM  18376 3HB  ALA A1253     -32.211  -1.973  92.668  1.00 57.170          H  
ATOM  18377  N   CYS A1254     -30.145  -5.028  93.266  1.00 33.700          N  
ATOM  18378  CA  CYS A1254     -29.429  -5.509  94.447  1.00 34.010          C  
ATOM  18379  C   CYS A1254     -27.968  -5.808  94.189  1.00 33.240          C  
ATOM  18380  O   CYS A1254     -27.631  -6.532  93.250  1.00 32.380          O  
ATOM  18381  CB  CYS A1254     -30.024  -6.813  94.976  1.00 47.490          C  
ATOM  18382  SG  CYS A1254     -29.285  -7.448  96.514  1.00 47.490          S  
ATOM  18383  H   CYS A1254     -29.707  -5.050  92.344  1.00 40.440          H  
ATOM  18384  HA  CYS A1254     -29.499  -4.744  95.219  1.00 40.810          H  
ATOM  18385 1HB  CYS A1254     -31.102  -6.724  95.114  1.00 56.990          H  
ATOM  18386 2HB  CYS A1254     -29.841  -7.560  94.244  1.00 56.990          H  
ATOM  18387  HG  CYS A1254     -27.995  -7.342  96.155  1.00 56.990          H  
ATOM  18388  N   ASP A1255     -27.106  -5.345  95.081  1.00 33.610          N  
ATOM  18389  CA  ASP A1255     -25.720  -5.772  95.053  1.00 32.950          C  
ATOM  18390  C   ASP A1255     -25.685  -7.050  95.859  1.00 32.750          C  
ATOM  18391  O   ASP A1255     -25.936  -7.030  97.057  1.00 33.470          O  
ATOM  18392  CB  ASP A1255     -24.733  -4.735  95.621  1.00 46.390          C  
ATOM  18393  CG  ASP A1255     -23.238  -5.223  95.496  1.00 46.390          C  
ATOM  18394  OD1 ASP A1255     -23.032  -6.427  95.444  1.00 46.390          O  
ATOM  18395  OD2 ASP A1255     -22.325  -4.398  95.377  1.00 46.390          O  
ATOM  18396  H   ASP A1255     -27.425  -4.713  95.803  1.00 40.330          H  
ATOM  18397  HA  ASP A1255     -25.428  -6.011  94.031  1.00 39.540          H  
ATOM  18398 1HB  ASP A1255     -24.845  -3.785  95.094  1.00 55.670          H  
ATOM  18399 2HB  ASP A1255     -24.959  -4.553  96.672  1.00 55.670          H  
ATOM  18400  N   VAL A1256     -25.471  -8.177  95.209  1.00 31.810          N  
ATOM  18401  CA  VAL A1256     -25.516  -9.471  95.881  1.00 31.560          C  
ATOM  18402  C   VAL A1256     -24.519  -9.568  97.052  1.00 31.860          C  
ATOM  18403  O   VAL A1256     -24.650 -10.420  97.933  1.00 31.970          O  
ATOM  18404  CB  VAL A1256     -25.291 -10.606  94.863  1.00 44.280          C  
ATOM  18405  CG1 VAL A1256     -23.842 -10.617  94.372  1.00 44.280          C  
ATOM  18406  CG2 VAL A1256     -25.692 -11.941  95.510  1.00 44.280          C  
ATOM  18407  H   VAL A1256     -25.278  -8.118  94.219  1.00 38.170          H  
ATOM  18408  HA  VAL A1256     -26.520  -9.593  96.280  1.00 37.870          H  
ATOM  18409  HB  VAL A1256     -25.915 -10.430  93.992  1.00 53.140          H  
ATOM  18410 1HG1 VAL A1256     -23.706 -11.417  93.640  1.00 53.140          H  
ATOM  18411 2HG1 VAL A1256     -23.615  -9.665  93.905  1.00 53.140          H  
ATOM  18412 3HG1 VAL A1256     -23.159 -10.770  95.184  1.00 53.140          H  
ATOM  18413 1HG2 VAL A1256     -25.550 -12.748  94.805  1.00 53.140          H  
ATOM  18414 2HG2 VAL A1256     -25.110 -12.154  96.372  1.00 53.140          H  
ATOM  18415 3HG2 VAL A1256     -26.740 -11.893  95.805  1.00 53.140          H  
ATOM  18416  N   ALA A1257     -23.483  -8.737  97.039  1.00 31.970          N  
ATOM  18417  CA  ALA A1257     -22.493  -8.755  98.098  1.00 32.260          C  
ATOM  18418  C   ALA A1257     -22.970  -7.954  99.325  1.00 33.410          C  
ATOM  18419  O   ALA A1257     -22.251  -7.827 100.317  1.00 33.810          O  
ATOM  18420  CB  ALA A1257     -21.190  -8.233  97.591  1.00 45.050          C  
ATOM  18421  H   ALA A1257     -23.401  -8.027  96.295  1.00 38.360          H  
ATOM  18422  HA  ALA A1257     -22.341  -9.788  98.400  1.00 38.710          H  
ATOM  18423 1HB  ALA A1257     -20.462  -8.285  98.391  1.00 54.060          H  
ATOM  18424 2HB  ALA A1257     -20.865  -8.831  96.750  1.00 54.060          H  
ATOM  18425 3HB  ALA A1257     -21.338  -7.212  97.277  1.00 54.060          H  
ATOM  18426  N   ASP A1258     -24.147  -7.345  99.234  1.00 33.970          N  
ATOM  18427  CA  ASP A1258     -24.747  -6.601 100.325  1.00 35.080          C  
ATOM  18428  C   ASP A1258     -25.741  -7.517 101.048  1.00 35.320          C  
ATOM  18429  O   ASP A1258     -26.890  -7.689 100.630  1.00 35.240          O  
ATOM  18430  CB  ASP A1258     -25.372  -5.304  99.783  1.00 48.670          C  
ATOM  18431  CG  ASP A1258     -26.063  -4.409 100.822  1.00 48.670          C  
ATOM  18432  OD1 ASP A1258     -26.494  -4.934 101.831  1.00 48.670          O  
ATOM  18433  OD2 ASP A1258     -26.191  -3.225 100.591  1.00 48.670          O  
ATOM  18434  H   ASP A1258     -24.695  -7.441  98.378  1.00 40.760          H  
ATOM  18435  HA  ASP A1258     -23.967  -6.324 101.032  1.00 42.100          H  
ATOM  18436 1HB  ASP A1258     -24.587  -4.721  99.306  1.00 58.400          H  
ATOM  18437 2HB  ASP A1258     -26.073  -5.553  99.008  1.00 58.400          H  
ATOM  18438  N   ARG A1259     -25.306  -8.135 102.151  1.00 35.650          N  
ATOM  18439  CA  ARG A1259     -26.147  -9.131 102.813  1.00 35.880          C  
ATOM  18440  C   ARG A1259     -27.533  -8.591 103.167  1.00 36.650          C  
ATOM  18441  O   ARG A1259     -28.524  -9.339 103.100  1.00 36.570          O  
ATOM  18442  CB  ARG A1259     -25.469  -9.669 104.067  1.00 50.140          C  
ATOM  18443  CG  ARG A1259     -26.274 -10.714 104.897  1.00 50.140          C  
ATOM  18444  CD  ARG A1259     -26.501 -12.005 104.145  1.00 50.140          C  
ATOM  18445  NE  ARG A1259     -27.242 -12.997 104.924  1.00 50.140          N  
ATOM  18446  CZ  ARG A1259     -28.597 -13.066 105.063  1.00 50.140          C  
ATOM  18447  NH1 ARG A1259     -29.383 -12.195 104.493  1.00 50.140          N  
ATOM  18448  NH2 ARG A1259     -29.153 -14.019 105.794  1.00 50.140          N  
ATOM  18449  H   ARG A1259     -24.370  -7.947 102.494  1.00 42.780          H  
ATOM  18450  HA  ARG A1259     -26.272  -9.958 102.116  1.00 43.060          H  
ATOM  18451 1HB  ARG A1259     -24.521 -10.129 103.792  1.00 60.170          H  
ATOM  18452 2HB  ARG A1259     -25.243  -8.836 104.733  1.00 60.170          H  
ATOM  18453 1HG  ARG A1259     -25.715 -10.955 105.799  1.00 60.170          H  
ATOM  18454 2HG  ARG A1259     -27.239 -10.299 105.181  1.00 60.170          H  
ATOM  18455 1HD  ARG A1259     -27.041 -11.832 103.218  1.00 60.170          H  
ATOM  18456 2HD  ARG A1259     -25.537 -12.435 103.922  1.00 60.170          H  
ATOM  18457  HE  ARG A1259     -26.666 -13.725 105.387  1.00 60.170          H  
ATOM  18458 1HH1 ARG A1259     -29.013 -11.426 103.934  1.00 60.170          H  
ATOM  18459 2HH1 ARG A1259     -30.400 -12.283 104.640  1.00 60.170          H  
ATOM  18460 1HH2 ARG A1259     -28.578 -14.707 106.257  1.00 60.170          H  
ATOM  18461 2HH2 ARG A1259     -30.164 -14.058 105.889  1.00 60.170          H  
ATOM  18462  N   ASP A1260     -27.605  -7.315 103.569  1.00 37.470          N  
ATOM  18463  CA  ASP A1260     -28.879  -6.732 103.948  1.00 38.290          C  
ATOM  18464  C   ASP A1260     -29.738  -6.491 102.721  1.00 37.820          C  
ATOM  18465  O   ASP A1260     -30.943  -6.736 102.767  1.00 38.060          O  
ATOM  18466  CB  ASP A1260     -28.673  -5.423 104.699  1.00 53.280          C  
ATOM  18467  CG  ASP A1260     -28.089  -5.604 106.100  1.00 53.280          C  
ATOM  18468  OD1 ASP A1260     -28.132  -6.688 106.639  1.00 53.280          O  
ATOM  18469  OD2 ASP A1260     -27.603  -4.636 106.623  1.00 53.280          O  
ATOM  18470  H   ASP A1260     -26.764  -6.747 103.616  1.00 44.960          H  
ATOM  18471  HA  ASP A1260     -29.399  -7.429 104.603  1.00 45.950          H  
ATOM  18472 1HB  ASP A1260     -28.003  -4.780 104.115  1.00 63.930          H  
ATOM  18473 2HB  ASP A1260     -29.624  -4.910 104.786  1.00 63.930          H  
ATOM  18474  N   ALA A1261     -29.141  -6.027 101.618  1.00 37.160          N  
ATOM  18475  CA  ALA A1261     -29.923  -5.821 100.392  1.00 36.690          C  
ATOM  18476  C   ALA A1261     -30.523  -7.136  99.901  1.00 35.990          C  
ATOM  18477  O   ALA A1261     -31.673  -7.174  99.437  1.00 36.030          O  
ATOM  18478  CB  ALA A1261     -29.072  -5.226  99.297  1.00 51.550          C  
ATOM  18479  H   ALA A1261     -28.137  -5.777 101.655  1.00 44.590          H  
ATOM  18480  HA  ALA A1261     -30.735  -5.141 100.623  1.00 44.030          H  
ATOM  18481 1HB  ALA A1261     -29.679  -5.064  98.412  1.00 61.860          H  
ATOM  18482 2HB  ALA A1261     -28.655  -4.280  99.630  1.00 61.860          H  
ATOM  18483 3HB  ALA A1261     -28.271  -5.921  99.069  1.00 61.860          H  
ATOM  18484  N   VAL A1262     -29.749  -8.216 100.044  1.00 35.420          N  
ATOM  18485  CA  VAL A1262     -30.163  -9.549  99.637  1.00 34.760          C  
ATOM  18486  C   VAL A1262     -31.389  -9.968 100.450  1.00 35.460          C  
ATOM  18487  O   VAL A1262     -32.381 -10.465  99.886  1.00 35.280          O  
ATOM  18488  CB  VAL A1262     -28.950 -10.521  99.779  1.00 48.930          C  
ATOM  18489  CG1 VAL A1262     -29.338 -11.953  99.612  1.00 48.930          C  
ATOM  18490  CG2 VAL A1262     -27.914 -10.188  98.691  1.00 48.930          C  
ATOM  18491  H   VAL A1262     -28.804  -8.072 100.419  1.00 42.500          H  
ATOM  18492  HA  VAL A1262     -30.445  -9.515  98.586  1.00 41.710          H  
ATOM  18493  HB  VAL A1262     -28.510 -10.397 100.765  1.00 58.710          H  
ATOM  18494 1HG1 VAL A1262     -28.457 -12.590  99.713  1.00 58.710          H  
ATOM  18495 2HG1 VAL A1262     -30.052 -12.219 100.374  1.00 58.710          H  
ATOM  18496 3HG1 VAL A1262     -29.775 -12.088  98.629  1.00 58.710          H  
ATOM  18497 1HG2 VAL A1262     -27.050 -10.846  98.789  1.00 58.710          H  
ATOM  18498 2HG2 VAL A1262     -28.366 -10.325  97.712  1.00 58.710          H  
ATOM  18499 3HG2 VAL A1262     -27.587  -9.155  98.789  1.00 58.710          H  
ATOM  18500  N   GLN A1263     -31.328  -9.741 101.769  1.00 36.300          N  
ATOM  18501  CA  GLN A1263     -32.440 -10.062 102.645  1.00 37.040          C  
ATOM  18502  C   GLN A1263     -33.658  -9.208 102.360  1.00 37.540          C  
ATOM  18503  O   GLN A1263     -34.785  -9.723 102.356  1.00 37.680          O  
ATOM  18504  CB  GLN A1263     -32.043  -9.842 104.104  1.00 51.560          C  
ATOM  18505  CG  GLN A1263     -33.051 -10.345 105.134  1.00 51.560          C  
ATOM  18506  CD  GLN A1263     -33.231 -11.854 105.068  1.00 51.560          C  
ATOM  18507  OE1 GLN A1263     -32.241 -12.605 105.003  1.00 51.560          O  
ATOM  18508  NE2 GLN A1263     -34.483 -12.309 105.084  1.00 51.560          N  
ATOM  18509  H   GLN A1263     -30.450  -9.391 102.164  1.00 43.560          H  
ATOM  18510  HA  GLN A1263     -32.721 -11.089 102.495  1.00 44.450          H  
ATOM  18511 1HB  GLN A1263     -31.089 -10.270 104.293  1.00 61.870          H  
ATOM  18512 2HB  GLN A1263     -31.932  -8.769 104.270  1.00 61.870          H  
ATOM  18513 1HG  GLN A1263     -32.688 -10.087 106.126  1.00 61.870          H  
ATOM  18514 2HG  GLN A1263     -34.020  -9.873 104.960  1.00 61.870          H  
ATOM  18515 1HE2 GLN A1263     -34.664 -13.297 105.046  1.00 61.870          H  
ATOM  18516 2HE2 GLN A1263     -35.257 -11.662 105.136  1.00 61.870          H  
ATOM  18517  N   ARG A1264     -33.454  -7.913 102.094  1.00 37.800          N  
ATOM  18518  CA  ARG A1264     -34.587  -7.040 101.849  1.00 38.260          C  
ATOM  18519  C   ARG A1264     -35.372  -7.466 100.629  1.00 37.490          C  
ATOM  18520  O   ARG A1264     -36.601  -7.539 100.684  1.00 37.820          O  
ATOM  18521  CB  ARG A1264     -34.162  -5.583 101.663  1.00 53.380          C  
ATOM  18522  CG  ARG A1264     -33.722  -4.839 102.932  1.00 53.380          C  
ATOM  18523  CD  ARG A1264     -33.635  -3.351 102.710  1.00 53.380          C  
ATOM  18524  NE  ARG A1264     -32.566  -2.959 101.767  1.00 53.380          N  
ATOM  18525  CZ  ARG A1264     -31.277  -2.677 102.100  1.00 53.380          C  
ATOM  18526  NH1 ARG A1264     -30.873  -2.743 103.352  1.00 53.380          N  
ATOM  18527  NH2 ARG A1264     -30.419  -2.324 101.152  1.00 53.380          N  
ATOM  18528  H   ARG A1264     -32.504  -7.530 102.129  1.00 45.360          H  
ATOM  18529  HA  ARG A1264     -35.243  -7.089 102.716  1.00 45.910          H  
ATOM  18530 1HB  ARG A1264     -33.319  -5.555 100.973  1.00 64.060          H  
ATOM  18531 2HB  ARG A1264     -34.976  -5.023 101.205  1.00 64.060          H  
ATOM  18532 1HG  ARG A1264     -34.440  -5.026 103.729  1.00 64.060          H  
ATOM  18533 2HG  ARG A1264     -32.750  -5.189 103.240  1.00 64.060          H  
ATOM  18534 1HD  ARG A1264     -34.584  -3.005 102.300  1.00 64.060          H  
ATOM  18535 2HD  ARG A1264     -33.464  -2.851 103.660  1.00 64.060          H  
ATOM  18536  HE  ARG A1264     -32.819  -2.883 100.790  1.00 64.060          H  
ATOM  18537 1HH1 ARG A1264     -31.518  -3.002 104.084  1.00 64.060          H  
ATOM  18538 2HH1 ARG A1264     -29.911  -2.524 103.584  1.00 64.060          H  
ATOM  18539 1HH2 ARG A1264     -30.721  -2.265 100.189  1.00 64.060          H  
ATOM  18540 2HH2 ARG A1264     -29.456  -2.107 101.391  1.00 64.060          H  
ATOM  18541  N   LEU A1265     -34.679  -7.796  99.543  1.00 36.460          N  
ATOM  18542  CA  LEU A1265     -35.396  -8.146  98.334  1.00 35.700          C  
ATOM  18543  C   LEU A1265     -36.229  -9.405  98.478  1.00 35.670          C  
ATOM  18544  O   LEU A1265     -37.363  -9.455  98.002  1.00 35.720          O  
ATOM  18545  CB  LEU A1265     -34.434  -8.276  97.161  1.00 50.280          C  
ATOM  18546  CG  LEU A1265     -35.068  -8.671  95.811  1.00 50.280          C  
ATOM  18547  CD1 LEU A1265     -36.141  -7.662  95.377  1.00 50.280          C  
ATOM  18548  CD2 LEU A1265     -33.967  -8.722  94.796  1.00 50.280          C  
ATOM  18549  H   LEU A1265     -33.652  -7.731  99.544  1.00 43.750          H  
ATOM  18550  HA  LEU A1265     -36.073  -7.320  98.126  1.00 42.840          H  
ATOM  18551 1HB  LEU A1265     -33.918  -7.325  97.030  1.00 60.340          H  
ATOM  18552 2HB  LEU A1265     -33.686  -9.032  97.418  1.00 60.340          H  
ATOM  18553  HG  LEU A1265     -35.538  -9.648  95.898  1.00 60.340          H  
ATOM  18554 1HD1 LEU A1265     -36.554  -7.970  94.422  1.00 60.340          H  
ATOM  18555 2HD1 LEU A1265     -36.954  -7.621  96.103  1.00 60.340          H  
ATOM  18556 3HD1 LEU A1265     -35.700  -6.673  95.283  1.00 60.340          H  
ATOM  18557 1HD2 LEU A1265     -34.361  -9.006  93.829  1.00 60.340          H  
ATOM  18558 2HD2 LEU A1265     -33.498  -7.737  94.717  1.00 60.340          H  
ATOM  18559 3HD2 LEU A1265     -33.229  -9.454  95.120  1.00 60.340          H  
ATOM  18560  N   LEU A1266     -35.694 -10.451  99.105  1.00 35.640          N  
ATOM  18561  CA  LEU A1266     -36.537 -11.631  99.237  1.00 35.650          C  
ATOM  18562  C   LEU A1266     -37.665 -11.357 100.232  1.00 36.750          C  
ATOM  18563  O   LEU A1266     -38.788 -11.826 100.055  1.00 36.900          O  
ATOM  18564  CB  LEU A1266     -35.761 -12.871  99.671  1.00 49.910          C  
ATOM  18565  CG  LEU A1266     -36.578 -14.240  99.713  1.00 49.910          C  
ATOM  18566  CD1 LEU A1266     -37.147 -14.579  98.311  1.00 49.910          C  
ATOM  18567  CD2 LEU A1266     -35.668 -15.369 100.202  1.00 49.910          C  
ATOM  18568  H   LEU A1266     -34.734 -10.420  99.471  1.00 42.770          H  
ATOM  18569  HA  LEU A1266     -36.979 -11.820  98.263  1.00 42.780          H  
ATOM  18570 1HB  LEU A1266     -34.921 -12.991  99.006  1.00 59.890          H  
ATOM  18571 2HB  LEU A1266     -35.401 -12.681 100.668  1.00 59.890          H  
ATOM  18572  HG  LEU A1266     -37.421 -14.138 100.398  1.00 59.890          H  
ATOM  18573 1HD1 LEU A1266     -37.702 -15.505  98.373  1.00 59.890          H  
ATOM  18574 2HD1 LEU A1266     -37.820 -13.802  97.971  1.00 59.890          H  
ATOM  18575 3HD1 LEU A1266     -36.333 -14.689  97.594  1.00 59.890          H  
ATOM  18576 1HD2 LEU A1266     -36.233 -16.299 100.245  1.00 59.890          H  
ATOM  18577 2HD2 LEU A1266     -34.836 -15.488  99.521  1.00 59.890          H  
ATOM  18578 3HD2 LEU A1266     -35.296 -15.131 101.198  1.00 59.890          H  
ATOM  18579  N   SER A1267     -37.377 -10.603 101.304  1.00 37.560          N  
ATOM  18580  CA  SER A1267     -38.368 -10.319 102.342  1.00 38.640          C  
ATOM  18581  C   SER A1267     -39.594  -9.627 101.743  1.00 39.000          C  
ATOM  18582  O   SER A1267     -40.728  -9.896 102.140  1.00 39.610          O  
ATOM  18583  CB  SER A1267     -37.762  -9.453 103.433  1.00 53.660          C  
ATOM  18584  OG  SER A1267     -36.742 -10.142 104.114  1.00 53.660          O  
ATOM  18585  H   SER A1267     -36.434 -10.231 101.437  1.00 45.070          H  
ATOM  18586  HA  SER A1267     -38.680 -11.262 102.786  1.00 46.370          H  
ATOM  18587 1HB  SER A1267     -37.362  -8.541 102.996  1.00 64.400          H  
ATOM  18588 2HB  SER A1267     -38.541  -9.166 104.135  1.00 64.400          H  
ATOM  18589  HG  SER A1267     -36.000 -10.173 103.478  1.00 64.400          H  
ATOM  18590  N   GLU A1268     -39.389  -8.801 100.717  1.00 38.660          N  
ATOM  18591  CA  GLU A1268     -40.485  -8.114 100.031  1.00 38.970          C  
ATOM  18592  C   GLU A1268     -41.490  -9.089  99.396  1.00 38.490          C  
ATOM  18593  O   GLU A1268     -42.628  -8.708  99.116  1.00 38.910          O  
ATOM  18594  CB  GLU A1268     -39.963  -7.160  98.944  1.00 54.430          C  
ATOM  18595  CG  GLU A1268     -39.277  -5.890  99.458  1.00 54.430          C  
ATOM  18596  CD  GLU A1268     -38.714  -5.019  98.351  1.00 54.430          C  
ATOM  18597  OE1 GLU A1268     -38.743  -5.432  97.215  1.00 54.430          O  
ATOM  18598  OE2 GLU A1268     -38.253  -3.943  98.649  1.00 54.430          O  
ATOM  18599  H   GLU A1268     -38.419  -8.582 100.460  1.00 46.390          H  
ATOM  18600  HA  GLU A1268     -41.018  -7.518 100.768  1.00 46.760          H  
ATOM  18601 1HB  GLU A1268     -39.240  -7.692  98.325  1.00 65.320          H  
ATOM  18602 2HB  GLU A1268     -40.786  -6.861  98.297  1.00 65.320          H  
ATOM  18603 1HG  GLU A1268     -40.012  -5.308 100.013  1.00 65.320          H  
ATOM  18604 2HG  GLU A1268     -38.494  -6.155 100.143  1.00 65.320          H  
ATOM  18605  N   GLN A1269     -41.074 -10.329  99.118  1.00 37.630          N  
ATOM  18606  CA  GLN A1269     -41.938 -11.327  98.504  1.00 37.170          C  
ATOM  18607  C   GLN A1269     -42.644 -12.190  99.561  1.00 37.770          C  
ATOM  18608  O   GLN A1269     -43.421 -13.093  99.229  1.00 37.880          O  
ATOM  18609  CB  GLN A1269     -41.122 -12.205  97.542  1.00 52.220          C  
ATOM  18610  CG  GLN A1269     -40.552 -11.424  96.347  1.00 52.220          C  
ATOM  18611  CD  GLN A1269     -39.740 -12.270  95.367  1.00 52.220          C  
ATOM  18612  OE1 GLN A1269     -38.857 -13.049  95.731  1.00 52.220          O  
ATOM  18613  NE2 GLN A1269     -40.049 -12.120  94.091  1.00 52.220          N  
ATOM  18614  H   GLN A1269     -40.137 -10.629  99.398  1.00 45.160          H  
ATOM  18615  HA  GLN A1269     -42.704 -10.809  97.928  1.00 44.600          H  
ATOM  18616 1HB  GLN A1269     -40.282 -12.649  98.084  1.00 62.670          H  
ATOM  18617 2HB  GLN A1269     -41.738 -13.019  97.168  1.00 62.670          H  
ATOM  18618 1HG  GLN A1269     -41.381 -10.971  95.805  1.00 62.670          H  
ATOM  18619 2HG  GLN A1269     -39.892 -10.643  96.738  1.00 62.670          H  
ATOM  18620 1HE2 GLN A1269     -39.550 -12.654  93.409  1.00 62.670          H  
ATOM  18621 2HE2 GLN A1269     -40.779 -11.483  93.817  1.00 62.670          H  
ATOM  18622  N   VAL A1270     -42.365 -11.937 100.836  1.00 38.220          N  
ATOM  18623  CA  VAL A1270     -42.986 -12.707 101.889  1.00 38.840          C  
ATOM  18624  C   VAL A1270     -44.458 -12.315 102.113  1.00 39.620          C  
ATOM  18625  O   VAL A1270     -45.269 -13.220 102.276  1.00 39.680          O  
ATOM  18626  CB  VAL A1270     -42.127 -12.713 103.176  1.00 54.130          C  
ATOM  18627  CG1 VAL A1270     -42.889 -13.377 104.323  1.00 54.130          C  
ATOM  18628  CG2 VAL A1270     -40.840 -13.481 102.878  1.00 54.130          C  
ATOM  18629  H   VAL A1270     -41.721 -11.182 101.086  1.00 45.860          H  
ATOM  18630  HA  VAL A1270     -42.989 -13.746 101.558  1.00 46.610          H  
ATOM  18631  HB  VAL A1270     -41.864 -11.721 103.466  1.00 64.950          H  
ATOM  18632 1HG1 VAL A1270     -42.260 -13.388 105.212  1.00 64.950          H  
ATOM  18633 2HG1 VAL A1270     -43.800 -12.822 104.539  1.00 64.950          H  
ATOM  18634 3HG1 VAL A1270     -43.147 -14.401 104.046  1.00 64.950          H  
ATOM  18635 1HG2 VAL A1270     -40.206 -13.499 103.765  1.00 64.950          H  
ATOM  18636 2HG2 VAL A1270     -41.087 -14.500 102.585  1.00 64.950          H  
ATOM  18637 3HG2 VAL A1270     -40.303 -12.993 102.061  1.00 64.950          H  
ATOM  18638  N   PRO A1271     -44.851 -11.016 102.232  1.00 40.270          N  
ATOM  18639  CA  PRO A1271     -46.238 -10.540 102.346  1.00 41.080          C  
ATOM  18640  C   PRO A1271     -47.024 -10.090 101.059  1.00 41.290          C  
ATOM  18641  O   PRO A1271     -47.509  -8.957 101.073  1.00 41.900          O  
ATOM  18642  CB  PRO A1271     -46.040  -9.314 103.243  1.00 61.620          C  
ATOM  18643  CG  PRO A1271     -44.713  -8.742 102.793  1.00 61.620          C  
ATOM  18644  CD  PRO A1271     -43.857  -9.927 102.424  1.00 61.620          C  
ATOM  18645  HA  PRO A1271     -46.818 -11.300 102.890  1.00 49.300          H  
ATOM  18646 1HB  PRO A1271     -46.875  -8.609 103.143  1.00 73.940          H  
ATOM  18647 2HB  PRO A1271     -46.022  -9.629 104.295  1.00 73.940          H  
ATOM  18648 1HG  PRO A1271     -44.867  -8.062 101.936  1.00 73.940          H  
ATOM  18649 2HG  PRO A1271     -44.273  -8.135 103.598  1.00 73.940          H  
ATOM  18650 1HD  PRO A1271     -43.340  -9.682 101.500  1.00 73.940          H  
ATOM  18651 2HD  PRO A1271     -43.192 -10.112 103.243  1.00 73.940          H  
ATOM  18652  N   SER A1272     -47.194 -10.867  99.965  1.00 40.810          N  
ATOM  18653  CA  SER A1272     -46.701 -12.204  99.671  1.00 40.370          C  
ATOM  18654  C   SER A1272     -46.696 -12.449  98.175  1.00 39.500          C  
ATOM  18655  O   SER A1272     -47.496 -11.876  97.431  1.00 39.780          O  
ATOM  18656  CB  SER A1272     -47.561 -13.268 100.338  1.00 56.690          C  
ATOM  18657  OG  SER A1272     -48.849 -13.313  99.783  1.00 56.690          O  
ATOM  18658  H   SER A1272     -47.744 -10.461  99.222  1.00 48.970          H  
ATOM  18659  HA  SER A1272     -45.679 -12.292  99.959  1.00 48.440          H  
ATOM  18660 1HB  SER A1272     -47.078 -14.239 100.220  1.00 68.030          H  
ATOM  18661 2HB  SER A1272     -47.636 -13.072 101.399  1.00 68.030          H  
ATOM  18662  HG  SER A1272     -49.311 -14.013 100.249  1.00 68.030          H  
ATOM  18663  N   ASP A1273     -45.819 -13.355  97.750  1.00 38.830          N  
ATOM  18664  CA  ASP A1273     -45.718 -13.810  96.369  1.00 37.780          C  
ATOM  18665  C   ASP A1273     -45.351 -15.294  96.355  1.00 37.360          C  
ATOM  18666  O   ASP A1273     -45.199 -15.915  97.408  1.00 37.840          O  
ATOM  18667  CB  ASP A1273     -44.661 -12.982  95.616  1.00 53.310          C  
ATOM  18668  CG  ASP A1273     -44.888 -12.913  94.085  1.00 53.310          C  
ATOM  18669  OD1 ASP A1273     -45.646 -13.735  93.578  1.00 53.310          O  
ATOM  18670  OD2 ASP A1273     -44.328 -12.060  93.449  1.00 53.310          O  
ATOM  18671  H   ASP A1273     -45.135 -13.713  98.418  1.00 46.600          H  
ATOM  18672  HA  ASP A1273     -46.686 -13.686  95.883  1.00 45.340          H  
ATOM  18673 1HB  ASP A1273     -44.638 -11.969  96.023  1.00 63.970          H  
ATOM  18674 2HB  ASP A1273     -43.679 -13.426  95.797  1.00 63.970          H  
ATOM  18675  N   ALA A1274     -45.203 -15.867  95.168  1.00 36.500          N  
ATOM  18676  CA  ALA A1274     -44.871 -17.284  95.049  1.00 36.090          C  
ATOM  18677  C   ALA A1274     -43.617 -17.572  95.887  1.00 35.750          C  
ATOM  18678  O   ALA A1274     -42.645 -16.807  95.822  1.00 35.260          O  
ATOM  18679  CB  ALA A1274     -44.636 -17.668  93.586  1.00 50.690          C  
ATOM  18680  H   ALA A1274     -45.371 -15.289  94.345  1.00 43.800          H  
ATOM  18681  HA  ALA A1274     -45.715 -17.844  95.433  1.00 43.310          H  
ATOM  18682 1HB  ALA A1274     -44.405 -18.720  93.507  1.00 60.830          H  
ATOM  18683 2HB  ALA A1274     -45.533 -17.459  93.007  1.00 60.830          H  
ATOM  18684 3HB  ALA A1274     -43.820 -17.097  93.179  1.00 60.830          H  
ATOM  18685  N   PRO A1275     -43.576 -18.704  96.624  1.00 35.990          N  
ATOM  18686  CA  PRO A1275     -42.487 -19.106  97.492  1.00 35.740          C  
ATOM  18687  C   PRO A1275     -41.275 -19.332  96.646  1.00 34.660          C  
ATOM  18688  O   PRO A1275     -41.429 -19.725  95.493  1.00 34.200          O  
ATOM  18689  CB  PRO A1275     -42.987 -20.415  98.110  1.00 53.610          C  
ATOM  18690  CG  PRO A1275     -44.009 -20.942  97.126  1.00 53.610          C  
ATOM  18691  CD  PRO A1275     -44.661 -19.706  96.532  1.00 53.610          C  
ATOM  18692  HA  PRO A1275     -42.310 -18.329  98.250  1.00 42.890          H  
ATOM  18693 1HB  PRO A1275     -42.138 -21.107  98.249  1.00 64.330          H  
ATOM  18694 2HB  PRO A1275     -43.412 -20.222  99.106  1.00 64.330          H  
ATOM  18695 1HG  PRO A1275     -43.499 -21.554  96.362  1.00 64.330          H  
ATOM  18696 2HG  PRO A1275     -44.725 -21.602  97.638  1.00 64.330          H  
ATOM  18697 1HD  PRO A1275     -44.921 -19.928  95.491  1.00 64.330          H  
ATOM  18698 2HD  PRO A1275     -45.530 -19.395  97.137  1.00 64.330          H  
ATOM  18699  N   LEU A1276     -40.097 -19.109  97.206  1.00 34.390          N  
ATOM  18700  CA  LEU A1276     -38.854 -19.327  96.485  1.00 33.310          C  
ATOM  18701  C   LEU A1276     -38.565 -20.814  96.370  1.00 32.880          C  
ATOM  18702  O   LEU A1276     -38.588 -21.525  97.378  1.00 33.340          O  
ATOM  18703  CB  LEU A1276     -37.710 -18.641  97.254  1.00 47.070          C  
ATOM  18704  CG  LEU A1276     -36.298 -18.605  96.616  1.00 47.070          C  
ATOM  18705  CD1 LEU A1276     -36.283 -17.713  95.397  1.00 47.070          C  
ATOM  18706  CD2 LEU A1276     -35.340 -18.102  97.614  1.00 47.070          C  
ATOM  18707  H   LEU A1276     -40.057 -18.784  98.162  1.00 41.270          H  
ATOM  18708  HA  LEU A1276     -38.945 -18.919  95.489  1.00 39.970          H  
ATOM  18709 1HB  LEU A1276     -38.007 -17.617  97.441  1.00 56.480          H  
ATOM  18710 2HB  LEU A1276     -37.610 -19.141  98.217  1.00 56.480          H  
ATOM  18711  HG  LEU A1276     -36.008 -19.609  96.306  1.00 56.480          H  
ATOM  18712 1HD1 LEU A1276     -35.280 -17.711  94.975  1.00 56.480          H  
ATOM  18713 2HD1 LEU A1276     -36.964 -18.072  94.660  1.00 56.480          H  
ATOM  18714 3HD1 LEU A1276     -36.563 -16.696  95.677  1.00 56.480          H  
ATOM  18715 1HD2 LEU A1276     -34.349 -18.077  97.183  1.00 56.480          H  
ATOM  18716 2HD2 LEU A1276     -35.624 -17.108  97.912  1.00 56.480          H  
ATOM  18717 3HD2 LEU A1276     -35.356 -18.764  98.476  1.00 56.480          H  
ATOM  18718  N   THR A1277     -38.284 -21.290  95.157  1.00 31.990          N  
ATOM  18719  CA  THR A1277     -37.932 -22.698  94.999  1.00 31.490          C  
ATOM  18720  C   THR A1277     -36.524 -22.841  94.453  1.00 30.480          C  
ATOM  18721  O   THR A1277     -35.936 -23.923  94.527  1.00 30.110          O  
ATOM  18722  CB  THR A1277     -38.889 -23.501  94.088  1.00 44.290          C  
ATOM  18723  OG1 THR A1277     -38.848 -22.989  92.725  1.00 44.290          O  
ATOM  18724  CG2 THR A1277     -40.316 -23.407  94.652  1.00 44.290          C  
ATOM  18725  H   THR A1277     -38.300 -20.652  94.363  1.00 38.390          H  
ATOM  18726  HA  THR A1277     -37.946 -23.170  95.981  1.00 37.790          H  
ATOM  18727  HB  THR A1277     -38.579 -24.546  94.078  1.00 53.140          H  
ATOM  18728  HG1 THR A1277     -37.934 -23.069  92.405  1.00 53.140          H  
ATOM  18729 1HG2 THR A1277     -40.990 -23.992  94.044  1.00 53.140          H  
ATOM  18730 2HG2 THR A1277     -40.324 -23.799  95.670  1.00 53.140          H  
ATOM  18731 3HG2 THR A1277     -40.636 -22.364  94.668  1.00 53.140          H  
ATOM  18732  N   ALA A1278     -35.963 -21.778  93.891  1.00 30.050          N  
ATOM  18733  CA  ALA A1278     -34.600 -21.924  93.404  1.00 29.130          C  
ATOM  18734  C   ALA A1278     -33.884 -20.599  93.310  1.00 29.000          C  
ATOM  18735  O   ALA A1278     -34.510 -19.556  93.087  1.00 29.360          O  
ATOM  18736  CB  ALA A1278     -34.566 -22.632  92.049  1.00 41.150          C  
ATOM  18737  H   ALA A1278     -36.487 -20.908  93.778  1.00 36.060          H  
ATOM  18738  HA  ALA A1278     -34.057 -22.526  94.118  1.00 34.960          H  
ATOM  18739 1HB  ALA A1278     -33.533 -22.740  91.746  1.00 49.380          H  
ATOM  18740 2HB  ALA A1278     -35.022 -23.616  92.137  1.00 49.380          H  
ATOM  18741 3HB  ALA A1278     -35.087 -22.078  91.315  1.00 49.380          H  
ATOM  18742  N   VAL A1279     -32.562 -20.688  93.453  1.00 28.510          N  
ATOM  18743  CA  VAL A1279     -31.635 -19.578  93.266  1.00 28.310          C  
ATOM  18744  C   VAL A1279     -30.519 -19.918  92.295  1.00 27.220          C  
ATOM  18745  O   VAL A1279     -29.709 -20.807  92.552  1.00 26.810          O  
ATOM  18746  CB  VAL A1279     -30.989 -19.166  94.610  1.00 39.710          C  
ATOM  18747  CG1 VAL A1279     -29.956 -18.058  94.400  1.00 39.710          C  
ATOM  18748  CG2 VAL A1279     -32.049 -18.663  95.554  1.00 39.710          C  
ATOM  18749  H   VAL A1279     -32.196 -21.625  93.669  1.00 34.210          H  
ATOM  18750  HA  VAL A1279     -32.191 -18.730  92.868  1.00 33.970          H  
ATOM  18751  HB  VAL A1279     -30.484 -20.025  95.041  1.00 47.660          H  
ATOM  18752 1HG1 VAL A1279     -29.527 -17.794  95.355  1.00 47.660          H  
ATOM  18753 2HG1 VAL A1279     -29.156 -18.397  93.740  1.00 47.660          H  
ATOM  18754 3HG1 VAL A1279     -30.432 -17.194  93.963  1.00 47.660          H  
ATOM  18755 1HG2 VAL A1279     -31.573 -18.381  96.484  1.00 47.660          H  
ATOM  18756 2HG2 VAL A1279     -32.542 -17.806  95.130  1.00 47.660          H  
ATOM  18757 3HG2 VAL A1279     -32.780 -19.441  95.736  1.00 47.660          H  
ATOM  18758  N   ILE A1280     -30.416 -19.156  91.228  1.00 26.810          N  
ATOM  18759  CA  ILE A1280     -29.344 -19.375  90.275  1.00 25.810          C  
ATOM  18760  C   ILE A1280     -28.497 -18.118  90.270  1.00 25.870          C  
ATOM  18761  O   ILE A1280     -29.024 -17.016  90.121  1.00 26.330          O  
ATOM  18762  CB  ILE A1280     -29.886 -19.763  88.883  1.00 36.530          C  
ATOM  18763  CG1 ILE A1280     -30.713 -21.110  89.036  1.00 36.530          C  
ATOM  18764  CG2 ILE A1280     -28.709 -19.919  87.897  1.00 36.530          C  
ATOM  18765  CD1 ILE A1280     -31.484 -21.542  87.834  1.00 36.530          C  
ATOM  18766  H   ILE A1280     -31.106 -18.410  91.081  1.00 32.170          H  
ATOM  18767  HA  ILE A1280     -28.710 -20.190  90.619  1.00 30.970          H  
ATOM  18768  HB  ILE A1280     -30.572 -18.991  88.523  1.00 43.840          H  
ATOM  18769 1HG1 ILE A1280     -30.032 -21.904  89.304  1.00 43.840          H  
ATOM  18770 2HG1 ILE A1280     -31.431 -20.986  89.842  1.00 43.840          H  
ATOM  18771 1HG2 ILE A1280     -29.057 -20.204  86.922  1.00 43.840          H  
ATOM  18772 2HG2 ILE A1280     -28.167 -18.979  87.812  1.00 43.840          H  
ATOM  18773 3HG2 ILE A1280     -28.041 -20.671  88.255  1.00 43.840          H  
ATOM  18774 1HD1 ILE A1280     -32.016 -22.468  88.058  1.00 43.840          H  
ATOM  18775 2HD1 ILE A1280     -32.194 -20.775  87.571  1.00 43.840          H  
ATOM  18776 3HD1 ILE A1280     -30.816 -21.709  87.013  1.00 43.840          H  
ATOM  18777  N   HIS A1281     -27.208 -18.273  90.541  1.00 25.500          N  
ATOM  18778  CA  HIS A1281     -26.313 -17.132  90.627  1.00 25.630          C  
ATOM  18779  C   HIS A1281     -25.311 -17.068  89.476  1.00 24.720          C  
ATOM  18780  O   HIS A1281     -24.396 -17.900  89.361  1.00 24.080          O  
ATOM  18781  CB  HIS A1281     -25.602 -17.146  91.996  1.00 35.830          C  
ATOM  18782  CG  HIS A1281     -24.642 -16.007  92.244  1.00 35.830          C  
ATOM  18783  ND1 HIS A1281     -23.755 -16.012  93.289  1.00 35.830          N  
ATOM  18784  CD2 HIS A1281     -24.416 -14.860  91.570  1.00 35.830          C  
ATOM  18785  CE1 HIS A1281     -23.017 -14.907  93.228  1.00 35.830          C  
ATOM  18786  NE2 HIS A1281     -23.395 -14.220  92.181  1.00 35.830          N  
ATOM  18787  H   HIS A1281     -26.832 -19.216  90.686  1.00 30.600          H  
ATOM  18788  HA  HIS A1281     -26.896 -16.223  90.571  1.00 30.760          H  
ATOM  18789 1HB  HIS A1281     -26.352 -17.134  92.782  1.00 43.000          H  
ATOM  18790 2HB  HIS A1281     -25.048 -18.078  92.096  1.00 43.000          H  
ATOM  18791  HD2 HIS A1281     -24.916 -14.512  90.694  1.00 43.000          H  
ATOM  18792  HE1 HIS A1281     -22.224 -14.618  93.898  1.00 43.000          H  
ATOM  18793  HE2 HIS A1281     -22.989 -13.341  91.831  1.00 43.000          H  
ATOM  18794  N   THR A1282     -25.489 -16.046  88.622  1.00 24.710          N  
ATOM  18795  CA  THR A1282     -24.643 -15.859  87.457  1.00 23.930          C  
ATOM  18796  C   THR A1282     -23.829 -14.543  87.541  1.00 24.320          C  
ATOM  18797  O   THR A1282     -22.759 -14.425  86.943  1.00 23.790          O  
ATOM  18798  CB  THR A1282     -25.503 -15.794  86.180  1.00 33.810          C  
ATOM  18799  OG1 THR A1282     -26.321 -14.625  86.193  1.00 33.810          O  
ATOM  18800  CG2 THR A1282     -26.460 -16.982  86.117  1.00 33.810          C  
ATOM  18801  H   THR A1282     -26.257 -15.396  88.773  1.00 29.650          H  
ATOM  18802  HA  THR A1282     -23.950 -16.683  87.386  1.00 28.720          H  
ATOM  18803  HB  THR A1282     -24.864 -15.793  85.348  1.00 40.580          H  
ATOM  18804  HG1 THR A1282     -25.788 -13.859  85.970  1.00 40.580          H  
ATOM  18805 1HG2 THR A1282     -27.057 -16.925  85.203  1.00 40.580          H  
ATOM  18806 2HG2 THR A1282     -25.904 -17.883  86.122  1.00 40.580          H  
ATOM  18807 3HG2 THR A1282     -27.123 -16.966  86.977  1.00 40.580          H  
ATOM  18808  N   ALA A1283     -24.321 -13.572  88.321  1.00 25.300          N  
ATOM  18809  CA  ALA A1283     -23.684 -12.247  88.471  1.00 25.810          C  
ATOM  18810  C   ALA A1283     -22.258 -12.288  88.984  1.00 25.520          C  
ATOM  18811  O   ALA A1283     -21.971 -12.860  90.040  1.00 25.480          O  
ATOM  18812  CB  ALA A1283     -24.432 -11.383  89.470  1.00 35.930          C  
ATOM  18813  H   ALA A1283     -25.240 -13.750  88.720  1.00 30.360          H  
ATOM  18814  HA  ALA A1283     -23.688 -11.771  87.491  1.00 30.970          H  
ATOM  18815 1HB  ALA A1283     -23.947 -10.412  89.531  1.00 43.120          H  
ATOM  18816 2HB  ALA A1283     -25.436 -11.250  89.188  1.00 43.120          H  
ATOM  18817 3HB  ALA A1283     -24.392 -11.863  90.441  1.00 43.120          H  
ATOM  18818  N   ALA A1284     -21.384 -11.546  88.310  1.00 25.400          N  
ATOM  18819  CA  ALA A1284     -19.998 -11.438  88.724  1.00 25.190          C  
ATOM  18820  C   ALA A1284     -19.289 -10.306  88.009  1.00 25.490          C  
ATOM  18821  O   ALA A1284     -19.741  -9.817  86.973  1.00 25.570          O  
ATOM  18822  CB  ALA A1284     -19.248 -12.724  88.477  1.00 35.350          C  
ATOM  18823  H   ALA A1284     -21.677 -11.084  87.460  1.00 30.480          H  
ATOM  18824  HA  ALA A1284     -19.989 -11.226  89.786  1.00 30.230          H  
ATOM  18825 1HB  ALA A1284     -18.223 -12.605  88.825  1.00 42.420          H  
ATOM  18826 2HB  ALA A1284     -19.730 -13.535  89.018  1.00 42.420          H  
ATOM  18827 3HB  ALA A1284     -19.248 -12.940  87.409  1.00 42.420          H  
ATOM  18828  N   VAL A1285     -18.165  -9.922  88.571  1.00 25.690          N  
ATOM  18829  CA  VAL A1285     -17.226  -8.986  88.003  1.00 26.010          C  
ATOM  18830  C   VAL A1285     -16.145  -9.772  87.306  1.00 25.390          C  
ATOM  18831  O   VAL A1285     -15.673 -10.781  87.825  1.00 25.150          O  
ATOM  18832  CB  VAL A1285     -16.641  -8.051  89.086  1.00 36.290          C  
ATOM  18833  CG1 VAL A1285     -15.517  -7.176  88.522  1.00 36.290          C  
ATOM  18834  CG2 VAL A1285     -17.753  -7.116  89.595  1.00 36.290          C  
ATOM  18835  H   VAL A1285     -17.903 -10.372  89.435  1.00 30.830          H  
ATOM  18836  HA  VAL A1285     -17.742  -8.376  87.261  1.00 31.210          H  
ATOM  18837  HB  VAL A1285     -16.245  -8.648  89.903  1.00 43.540          H  
ATOM  18838 1HG1 VAL A1285     -15.139  -6.526  89.311  1.00 43.540          H  
ATOM  18839 2HG1 VAL A1285     -14.700  -7.795  88.155  1.00 43.540          H  
ATOM  18840 3HG1 VAL A1285     -15.901  -6.567  87.704  1.00 43.540          H  
ATOM  18841 1HG2 VAL A1285     -17.346  -6.460  90.368  1.00 43.540          H  
ATOM  18842 2HG2 VAL A1285     -18.121  -6.518  88.764  1.00 43.540          H  
ATOM  18843 3HG2 VAL A1285     -18.577  -7.670  89.999  1.00 43.540          H  
ATOM  18844  N   LEU A1286     -15.813  -9.354  86.104  1.00 25.160          N  
ATOM  18845  CA  LEU A1286     -14.779 -10.008  85.333  1.00 24.660          C  
ATOM  18846  C   LEU A1286     -13.591  -9.052  85.331  1.00 25.320          C  
ATOM  18847  O   LEU A1286     -13.760  -7.876  85.011  1.00 25.800          O  
ATOM  18848  CB  LEU A1286     -15.299 -10.269  83.906  1.00 34.720          C  
ATOM  18849  CG  LEU A1286     -16.695 -11.018  83.812  1.00 34.720          C  
ATOM  18850  CD1 LEU A1286     -17.117 -11.118  82.348  1.00 34.720          C  
ATOM  18851  CD2 LEU A1286     -16.622 -12.411  84.433  1.00 34.720          C  
ATOM  18852  H   LEU A1286     -16.269  -8.533  85.731  1.00 30.190          H  
ATOM  18853  HA  LEU A1286     -14.479 -10.934  85.817  1.00 29.590          H  
ATOM  18854 1HB  LEU A1286     -15.392  -9.316  83.389  1.00 41.670          H  
ATOM  18855 2HB  LEU A1286     -14.559 -10.872  83.375  1.00 41.670          H  
ATOM  18856  HG  LEU A1286     -17.443 -10.432  84.347  1.00 41.670          H  
ATOM  18857 1HD1 LEU A1286     -18.086 -11.604  82.283  1.00 41.670          H  
ATOM  18858 2HD1 LEU A1286     -17.186 -10.120  81.916  1.00 41.670          H  
ATOM  18859 3HD1 LEU A1286     -16.385 -11.696  81.802  1.00 41.670          H  
ATOM  18860 1HD2 LEU A1286     -17.596 -12.885  84.369  1.00 41.670          H  
ATOM  18861 2HD2 LEU A1286     -15.902 -13.010  83.889  1.00 41.670          H  
ATOM  18862 3HD2 LEU A1286     -16.334 -12.343  85.480  1.00 41.670          H  
ATOM  18863  N   ASP A1287     -12.409  -9.517  85.733  1.00 25.370          N  
ATOM  18864  CA  ASP A1287     -11.244  -8.629  85.796  1.00 26.000          C  
ATOM  18865  C   ASP A1287      -9.929  -9.377  85.474  1.00 25.540          C  
ATOM  18866  O   ASP A1287      -9.339 -10.026  86.345  1.00 25.580          O  
ATOM  18867  CB  ASP A1287     -11.176  -7.978  87.203  1.00 36.150          C  
ATOM  18868  CG  ASP A1287     -10.078  -6.911  87.342  1.00 36.150          C  
ATOM  18869  OD1 ASP A1287      -9.430  -6.695  86.364  1.00 36.150          O  
ATOM  18870  OD2 ASP A1287      -9.904  -6.310  88.395  1.00 36.150          O  
ATOM  18871  H   ASP A1287     -12.316 -10.494  85.982  1.00 30.440          H  
ATOM  18872  HA  ASP A1287     -11.369  -7.840  85.053  1.00 31.200          H  
ATOM  18873 1HB  ASP A1287     -12.140  -7.520  87.433  1.00 43.380          H  
ATOM  18874 2HB  ASP A1287     -11.001  -8.752  87.948  1.00 43.380          H  
ATOM  18875  N   ASP A1288      -9.488  -9.308  84.210  1.00 25.140          N  
ATOM  18876  CA  ASP A1288      -8.274 -10.000  83.729  1.00 24.750          C  
ATOM  18877  C   ASP A1288      -6.935  -9.489  84.265  1.00 25.520          C  
ATOM  18878  O   ASP A1288      -6.732  -8.279  84.453  1.00 26.080          O  
ATOM  18879  CB  ASP A1288      -8.173  -9.978  82.202  1.00 34.810          C  
ATOM  18880  CG  ASP A1288      -9.089 -10.954  81.480  1.00 34.810          C  
ATOM  18881  OD1 ASP A1288      -9.673 -11.799  82.111  1.00 34.810          O  
ATOM  18882  OD2 ASP A1288      -9.117 -10.904  80.267  1.00 34.810          O  
ATOM  18883  H   ASP A1288     -10.021  -8.751  83.556  1.00 30.170          H  
ATOM  18884  HA  ASP A1288      -8.348 -11.041  84.036  1.00 29.700          H  
ATOM  18885 1HB  ASP A1288      -8.397  -8.972  81.849  1.00 41.770          H  
ATOM  18886 2HB  ASP A1288      -7.144 -10.193  81.918  1.00 41.770          H  
ATOM  18887  N   GLY A1289      -5.972 -10.411  84.379  1.00 25.590          N  
ATOM  18888  CA  GLY A1289      -4.623 -10.043  84.757  1.00 26.340          C  
ATOM  18889  C   GLY A1289      -3.751 -11.180  85.296  1.00 26.160          C  
ATOM  18890  O   GLY A1289      -4.224 -12.167  85.889  1.00 25.540          O  
ATOM  18891  H   GLY A1289      -6.182 -11.397  84.191  1.00 30.710          H  
ATOM  18892 1HA  GLY A1289      -4.131  -9.597  83.894  1.00 31.610          H  
ATOM  18893 2HA  GLY A1289      -4.679  -9.258  85.511  1.00 31.610          H  
ATOM  18894  N   VAL A1290      -2.451 -10.936  85.120  1.00 26.760          N  
ATOM  18895  CA  VAL A1290      -1.318 -11.747  85.553  1.00 26.730          C  
ATOM  18896  C   VAL A1290      -1.103 -11.438  87.014  1.00 27.380          C  
ATOM  18897  O   VAL A1290      -1.172 -10.263  87.385  1.00 28.160          O  
ATOM  18898  CB  VAL A1290      -0.069 -11.425  84.700  1.00 37.430          C  
ATOM  18899  CG1 VAL A1290       1.188 -12.162  85.217  1.00 37.430          C  
ATOM  18900  CG2 VAL A1290      -0.356 -11.847  83.268  1.00 37.430          C  
ATOM  18901  H   VAL A1290      -2.234 -10.083  84.628  1.00 32.110          H  
ATOM  18902  HA  VAL A1290      -1.567 -12.799  85.447  1.00 32.080          H  
ATOM  18903  HB  VAL A1290       0.132 -10.357  84.745  1.00 44.920          H  
ATOM  18904 1HG1 VAL A1290       2.041 -11.911  84.588  1.00 44.920          H  
ATOM  18905 2HG1 VAL A1290       1.418 -11.876  86.233  1.00 44.920          H  
ATOM  18906 3HG1 VAL A1290       1.034 -13.224  85.179  1.00 44.920          H  
ATOM  18907 1HG2 VAL A1290       0.505 -11.618  82.640  1.00 44.920          H  
ATOM  18908 2HG2 VAL A1290      -0.550 -12.924  83.246  1.00 44.920          H  
ATOM  18909 3HG2 VAL A1290      -1.227 -11.317  82.894  1.00 44.920          H  
ATOM  18910  N   ILE A1291      -0.840 -12.466  87.823  1.00 27.150          N  
ATOM  18911  CA  ILE A1291      -0.712 -12.339  89.281  1.00 27.750          C  
ATOM  18912  C   ILE A1291       0.251 -11.276  89.809  1.00 28.720          C  
ATOM  18913  O   ILE A1291       0.175 -10.947  90.988  1.00 29.350          O  
ATOM  18914  CB  ILE A1291      -0.376 -13.700  89.934  1.00 38.610          C  
ATOM  18915  CG1 ILE A1291       1.054 -14.206  89.543  1.00 38.610          C  
ATOM  18916  CG2 ILE A1291      -1.465 -14.743  89.542  1.00 38.610          C  
ATOM  18917  CD1 ILE A1291       2.186 -13.788  90.515  1.00 38.610          C  
ATOM  18918  H   ILE A1291      -0.733 -13.394  87.387  1.00 32.580          H  
ATOM  18919  HA  ILE A1291      -1.686 -12.068  89.653  1.00 33.300          H  
ATOM  18920  HB  ILE A1291      -0.379 -13.574  91.011  1.00 46.330          H  
ATOM  18921 1HG1 ILE A1291       1.031 -15.289  89.495  1.00 46.330          H  
ATOM  18922 2HG1 ILE A1291       1.309 -13.826  88.549  1.00 46.330          H  
ATOM  18923 1HG2 ILE A1291      -1.261 -15.691  90.020  1.00 46.330          H  
ATOM  18924 2HG2 ILE A1291      -2.436 -14.383  89.858  1.00 46.330          H  
ATOM  18925 3HG2 ILE A1291      -1.481 -14.891  88.470  1.00 46.330          H  
ATOM  18926 1HD1 ILE A1291       3.128 -14.191  90.159  1.00 46.330          H  
ATOM  18927 2HD1 ILE A1291       2.299 -12.721  90.588  1.00 46.330          H  
ATOM  18928 3HD1 ILE A1291       1.971 -14.177  91.502  1.00 46.330          H  
ATOM  18929  N   ASP A1292       1.115 -10.725  88.956  1.00 28.880          N  
ATOM  18930  CA  ASP A1292       2.082  -9.697  89.322  1.00 29.830          C  
ATOM  18931  C   ASP A1292       1.456  -8.303  89.314  1.00 30.460          C  
ATOM  18932  O   ASP A1292       1.934  -7.390  89.988  1.00 31.330          O  
ATOM  18933  CB  ASP A1292       3.232  -9.715  88.338  1.00 41.380          C  
ATOM  18934  CG  ASP A1292       3.958 -10.978  88.402  1.00 41.380          C  
ATOM  18935  OD1 ASP A1292       4.385 -11.360  89.464  1.00 41.380          O  
ATOM  18936  OD2 ASP A1292       4.075 -11.596  87.370  1.00 41.380          O  
ATOM  18937  H   ASP A1292       1.110 -11.070  88.007  1.00 34.660          H  
ATOM  18938  HA  ASP A1292       2.457  -9.909  90.319  1.00 35.800          H  
ATOM  18939 1HB  ASP A1292       2.849  -9.576  87.325  1.00 49.660          H  
ATOM  18940 2HB  ASP A1292       3.914  -8.891  88.552  1.00 49.660          H  
ATOM  18941  N   SER A1293       0.401  -8.128  88.512  1.00 30.050          N  
ATOM  18942  CA  SER A1293      -0.303  -6.860  88.351  1.00 30.600          C  
ATOM  18943  C   SER A1293      -1.486  -6.811  89.307  1.00 30.560          C  
ATOM  18944  O   SER A1293      -2.284  -5.860  89.314  1.00 30.970          O  
ATOM  18945  CB  SER A1293      -0.797  -6.702  86.925  1.00 42.620          C  
ATOM  18946  OG  SER A1293       0.269  -6.636  86.008  1.00 42.620          O  
ATOM  18947  H   SER A1293       0.024  -8.915  87.983  1.00 36.060          H  
ATOM  18948  HA  SER A1293       0.377  -6.042  88.592  1.00 36.720          H  
ATOM  18949 1HB  SER A1293      -1.438  -7.550  86.678  1.00 51.140          H  
ATOM  18950 2HB  SER A1293      -1.402  -5.802  86.850  1.00 51.140          H  
ATOM  18951  HG  SER A1293      -0.135  -6.521  85.144  1.00 51.140          H  
ATOM  18952  N   LEU A1294      -1.634  -7.887  90.066  1.00 30.090          N  
ATOM  18953  CA  LEU A1294      -2.716  -8.031  91.002  1.00 30.030          C  
ATOM  18954  C   LEU A1294      -2.281  -7.742  92.418  1.00 30.830          C  
ATOM  18955  O   LEU A1294      -1.102  -7.797  92.791  1.00 31.200          O  
ATOM  18956  CB  LEU A1294      -3.351  -9.430  90.954  1.00 42.070          C  
ATOM  18957  CG  LEU A1294      -3.884  -9.912  89.580  1.00 42.070          C  
ATOM  18958  CD1 LEU A1294      -4.505 -11.268  89.741  1.00 42.070          C  
ATOM  18959  CD2 LEU A1294      -4.850  -8.932  89.014  1.00 42.070          C  
ATOM  18960  H   LEU A1294      -0.937  -8.617  89.994  1.00 36.110          H  
ATOM  18961  HA  LEU A1294      -3.478  -7.298  90.767  1.00 36.040          H  
ATOM  18962 1HB  LEU A1294      -2.605 -10.151  91.293  1.00 50.480          H  
ATOM  18963 2HB  LEU A1294      -4.188  -9.454  91.659  1.00 50.480          H  
ATOM  18964  HG  LEU A1294      -3.062 -10.015  88.895  1.00 50.480          H  
ATOM  18965 1HD1 LEU A1294      -4.850 -11.594  88.761  1.00 50.480          H  
ATOM  18966 2HD1 LEU A1294      -3.793 -11.972  90.132  1.00 50.480          H  
ATOM  18967 3HD1 LEU A1294      -5.347 -11.213  90.426  1.00 50.480          H  
ATOM  18968 1HD2 LEU A1294      -5.217  -9.284  88.046  1.00 50.480          H  
ATOM  18969 2HD2 LEU A1294      -5.676  -8.810  89.695  1.00 50.480          H  
ATOM  18970 3HD2 LEU A1294      -4.357  -7.999  88.879  1.00 50.480          H  
ATOM  18971  N   SER A1295      -3.278  -7.444  93.209  1.00 31.130          N  
ATOM  18972  CA  SER A1295      -3.141  -7.189  94.613  1.00 31.920          C  
ATOM  18973  C   SER A1295      -4.460  -7.641  95.219  1.00 31.660          C  
ATOM  18974  O   SER A1295      -5.461  -7.716  94.487  1.00 31.080          O  
ATOM  18975  CB  SER A1295      -2.920  -5.699  94.835  1.00 44.370          C  
ATOM  18976  OG  SER A1295      -4.076  -4.978  94.494  1.00 44.370          O  
ATOM  18977  H   SER A1295      -4.200  -7.400  92.805  1.00 37.360          H  
ATOM  18978  HA  SER A1295      -2.300  -7.763  94.993  1.00 38.300          H  
ATOM  18979 1HB  SER A1295      -2.640  -5.488  95.855  1.00 53.250          H  
ATOM  18980 2HB  SER A1295      -2.093  -5.368  94.206  1.00 53.250          H  
ATOM  18981  HG  SER A1295      -3.901  -4.060  94.736  1.00 53.250          H  
ATOM  18982  N   PRO A1296      -4.522  -7.909  96.535  1.00 32.140          N  
ATOM  18983  CA  PRO A1296      -5.713  -8.300  97.260  1.00 32.110          C  
ATOM  18984  C   PRO A1296      -6.928  -7.429  96.949  1.00 32.260          C  
ATOM  18985  O   PRO A1296      -8.035  -7.950  96.895  1.00 31.890          O  
ATOM  18986  CB  PRO A1296      -5.222  -8.174  98.708  1.00 48.160          C  
ATOM  18987  CG  PRO A1296      -3.763  -8.495  98.638  1.00 48.160          C  
ATOM  18988  CD  PRO A1296      -3.292  -7.873  97.377  1.00 48.160          C  
ATOM  18989  HA  PRO A1296      -5.941  -9.344  97.029  1.00 38.530          H  
ATOM  18990 1HB  PRO A1296      -5.360  -7.159  99.057  1.00 57.800          H  
ATOM  18991 2HB  PRO A1296      -5.782  -8.826  99.375  1.00 57.800          H  
ATOM  18992 1HG  PRO A1296      -3.232  -8.101  99.526  1.00 57.800          H  
ATOM  18993 2HG  PRO A1296      -3.607  -9.578  98.627  1.00 57.800          H  
ATOM  18994 1HD  PRO A1296      -2.949  -6.856  97.580  1.00 57.800          H  
ATOM  18995 2HD  PRO A1296      -2.494  -8.518  96.980  1.00 57.800          H  
ATOM  18996  N   GLU A1297      -6.740  -6.128  96.702  1.00 32.840          N  
ATOM  18997  CA  GLU A1297      -7.860  -5.243  96.387  1.00 33.040          C  
ATOM  18998  C   GLU A1297      -8.626  -5.661  95.118  1.00 32.090          C  
ATOM  18999  O   GLU A1297      -9.854  -5.509  95.050  1.00 31.980          O  
ATOM  19000  CB  GLU A1297      -7.377  -3.800  96.253  1.00 46.180          C  
ATOM  19001  CG  GLU A1297      -8.499  -2.794  96.043  1.00 46.180          C  
ATOM  19002  CD  GLU A1297      -8.034  -1.369  96.021  1.00 46.180          C  
ATOM  19003  OE1 GLU A1297      -6.848  -1.136  96.024  1.00 46.180          O  
ATOM  19004  OE2 GLU A1297      -8.874  -0.502  96.006  1.00 46.180          O  
ATOM  19005  H   GLU A1297      -5.823  -5.710  96.776  1.00 39.410          H  
ATOM  19006  HA  GLU A1297      -8.561  -5.283  97.217  1.00 39.650          H  
ATOM  19007 1HB  GLU A1297      -6.829  -3.517  97.150  1.00 55.410          H  
ATOM  19008 2HB  GLU A1297      -6.691  -3.724  95.408  1.00 55.410          H  
ATOM  19009 1HG  GLU A1297      -8.992  -3.003  95.094  1.00 55.410          H  
ATOM  19010 2HG  GLU A1297      -9.236  -2.922  96.836  1.00 55.410          H  
ATOM  19011  N   ARG A1298      -7.899  -6.100  94.079  1.00 31.420          N  
ATOM  19012  CA  ARG A1298      -8.546  -6.477  92.824  1.00 30.510          C  
ATOM  19013  C   ARG A1298      -9.199  -7.824  93.027  1.00 29.790          C  
ATOM  19014  O   ARG A1298     -10.302  -8.089  92.518  1.00 29.210          O  
ATOM  19015  CB  ARG A1298      -7.567  -6.511  91.647  1.00 43.080          C  
ATOM  19016  CG  ARG A1298      -7.051  -5.111  91.199  1.00 43.080          C  
ATOM  19017  CD  ARG A1298      -6.069  -5.153  90.025  1.00 43.080          C  
ATOM  19018  NE  ARG A1298      -6.698  -5.584  88.752  1.00 43.080          N  
ATOM  19019  CZ  ARG A1298      -6.029  -5.888  87.583  1.00 43.080          C  
ATOM  19020  NH1 ARG A1298      -4.695  -5.826  87.464  1.00 43.080          N  
ATOM  19021  NH2 ARG A1298      -6.746  -6.270  86.536  1.00 43.080          N  
ATOM  19022  H   ARG A1298      -6.896  -6.253  94.196  1.00 37.700          H  
ATOM  19023  HA  ARG A1298      -9.321  -5.748  92.593  1.00 36.610          H  
ATOM  19024 1HB  ARG A1298      -6.705  -7.129  91.902  1.00 51.690          H  
ATOM  19025 2HB  ARG A1298      -8.056  -6.974  90.786  1.00 51.690          H  
ATOM  19026 1HG  ARG A1298      -7.906  -4.505  90.897  1.00 51.690          H  
ATOM  19027 2HG  ARG A1298      -6.551  -4.631  92.044  1.00 51.690          H  
ATOM  19028 1HD  ARG A1298      -5.648  -4.158  89.877  1.00 51.690          H  
ATOM  19029 2HD  ARG A1298      -5.269  -5.846  90.262  1.00 51.690          H  
ATOM  19030  HE  ARG A1298      -7.746  -5.676  88.727  1.00 51.690          H  
ATOM  19031 1HH1 ARG A1298      -4.069  -5.559  88.243  1.00 51.690          H  
ATOM  19032 2HH1 ARG A1298      -4.286  -6.068  86.578  1.00 51.690          H  
ATOM  19033 1HH2 ARG A1298      -7.766  -6.320  86.604  1.00 51.690          H  
ATOM  19034 2HH2 ARG A1298      -6.330  -6.568  85.652  1.00 51.690          H  
ATOM  19035  N   MET A1299      -8.523  -8.676  93.807  1.00 29.880          N  
ATOM  19036  CA  MET A1299      -9.099  -9.973  94.057  1.00 29.300          C  
ATOM  19037  C   MET A1299     -10.404  -9.760  94.819  1.00 29.610          C  
ATOM  19038  O   MET A1299     -11.403 -10.403  94.510  1.00 29.030          O  
ATOM  19039  CB  MET A1299      -8.141 -10.896  94.823  1.00 41.250          C  
ATOM  19040  CG  MET A1299      -6.912 -11.342  94.001  1.00 41.250          C  
ATOM  19041  SD  MET A1299      -5.913 -12.677  94.759  1.00 41.250          S  
ATOM  19042  CE  MET A1299      -5.109 -11.950  96.188  1.00 41.250          C  
ATOM  19043  H   MET A1299      -7.609  -8.404  94.184  1.00 35.860          H  
ATOM  19044  HA  MET A1299      -9.340 -10.442  93.102  1.00 35.160          H  
ATOM  19045 1HB  MET A1299      -7.792 -10.384  95.713  1.00 49.500          H  
ATOM  19046 2HB  MET A1299      -8.672 -11.787  95.140  1.00 49.500          H  
ATOM  19047 1HG  MET A1299      -7.252 -11.689  93.026  1.00 49.500          H  
ATOM  19048 2HG  MET A1299      -6.267 -10.477  93.835  1.00 49.500          H  
ATOM  19049 1HE  MET A1299      -4.479 -12.704  96.656  1.00 49.500          H  
ATOM  19050 2HE  MET A1299      -4.492 -11.107  95.875  1.00 49.500          H  
ATOM  19051 3HE  MET A1299      -5.861 -11.618  96.899  1.00 49.500          H  
ATOM  19052  N   GLU A1300     -10.440  -8.797  95.762  1.00 30.560          N  
ATOM  19053  CA  GLU A1300     -11.658  -8.552  96.528  1.00 30.970          C  
ATOM  19054  C   GLU A1300     -12.826  -8.224  95.630  1.00 30.630          C  
ATOM  19055  O   GLU A1300     -13.907  -8.778  95.783  1.00 30.450          O  
ATOM  19056  CB  GLU A1300     -11.555  -7.363  97.497  1.00 43.190          C  
ATOM  19057  CG  GLU A1300     -12.798  -7.289  98.416  1.00 43.190          C  
ATOM  19058  CD  GLU A1300     -12.835  -6.201  99.412  1.00 43.190          C  
ATOM  19059  OE1 GLU A1300     -12.465  -5.103  99.097  1.00 43.190          O  
ATOM  19060  OE2 GLU A1300     -13.236  -6.466 100.526  1.00 43.190          O  
ATOM  19061  H   GLU A1300      -9.587  -8.291  96.000  1.00 36.670          H  
ATOM  19062  HA  GLU A1300     -11.904  -9.450  97.092  1.00 37.160          H  
ATOM  19063 1HB  GLU A1300     -10.648  -7.383  98.065  1.00 51.830          H  
ATOM  19064 2HB  GLU A1300     -11.530  -6.440  96.919  1.00 51.830          H  
ATOM  19065 1HG  GLU A1300     -13.686  -7.183  97.802  1.00 51.830          H  
ATOM  19066 2HG  GLU A1300     -12.871  -8.238  98.931  1.00 51.830          H  
ATOM  19067  N   GLN A1301     -12.639  -7.369  94.631  1.00 30.530          N  
ATOM  19068  CA  GLN A1301     -13.814  -7.023  93.836  1.00 30.240          C  
ATOM  19069  C   GLN A1301     -14.463  -8.221  93.144  1.00 29.250          C  
ATOM  19070  O   GLN A1301     -15.701  -8.330  93.120  1.00 29.130          O  
ATOM  19071  CB  GLN A1301     -13.448  -5.964  92.800  1.00 42.450          C  
ATOM  19072  CG  GLN A1301     -13.153  -4.614  93.416  1.00 42.450          C  
ATOM  19073  CD  GLN A1301     -14.382  -4.045  94.081  1.00 42.450          C  
ATOM  19074  OE1 GLN A1301     -15.454  -4.019  93.473  1.00 42.450          O  
ATOM  19075  NE2 GLN A1301     -14.253  -3.603  95.322  1.00 42.450          N  
ATOM  19076  H   GLN A1301     -11.731  -6.900  94.526  1.00 36.640          H  
ATOM  19077  HA  GLN A1301     -14.556  -6.603  94.512  1.00 36.290          H  
ATOM  19078 1HB  GLN A1301     -12.559  -6.287  92.252  1.00 50.940          H  
ATOM  19079 2HB  GLN A1301     -14.261  -5.858  92.082  1.00 50.940          H  
ATOM  19080 1HG  GLN A1301     -12.374  -4.734  94.175  1.00 50.940          H  
ATOM  19081 2HG  GLN A1301     -12.820  -3.925  92.641  1.00 50.940          H  
ATOM  19082 1HE2 GLN A1301     -15.044  -3.223  95.804  1.00 50.940          H  
ATOM  19083 2HE2 GLN A1301     -13.363  -3.649  95.787  1.00 50.940          H  
ATOM  19084  N   VAL A1302     -13.656  -9.164  92.660  1.00 28.580          N  
ATOM  19085  CA  VAL A1302     -14.254 -10.341  92.038  1.00 27.650          C  
ATOM  19086  C   VAL A1302     -14.765 -11.316  93.121  1.00 27.640          C  
ATOM  19087  O   VAL A1302     -15.861 -11.870  93.009  1.00 27.280          O  
ATOM  19088  CB  VAL A1302     -13.299 -11.041  91.050  1.00 39.080          C  
ATOM  19089  CG1 VAL A1302     -13.956 -12.351  90.527  1.00 39.080          C  
ATOM  19090  CG2 VAL A1302     -12.995 -10.087  89.868  1.00 39.080          C  
ATOM  19091  H   VAL A1302     -12.634  -9.019  92.700  1.00 34.300          H  
ATOM  19092  HA  VAL A1302     -15.111 -10.014  91.455  1.00 33.180          H  
ATOM  19093  HB  VAL A1302     -12.369 -11.307  91.562  1.00 46.900          H  
ATOM  19094 1HG1 VAL A1302     -13.282 -12.837  89.828  1.00 46.900          H  
ATOM  19095 2HG1 VAL A1302     -14.159 -13.031  91.351  1.00 46.900          H  
ATOM  19096 3HG1 VAL A1302     -14.891 -12.107  90.017  1.00 46.900          H  
ATOM  19097 1HG2 VAL A1302     -12.322 -10.578  89.166  1.00 46.900          H  
ATOM  19098 2HG2 VAL A1302     -13.916  -9.833  89.365  1.00 46.900          H  
ATOM  19099 3HG2 VAL A1302     -12.526  -9.177  90.247  1.00 46.900          H  
ATOM  19100  N   LEU A1303     -13.970 -11.571  94.157  1.00 28.120          N  
ATOM  19101  CA  LEU A1303     -14.362 -12.522  95.194  1.00 28.200          C  
ATOM  19102  C   LEU A1303     -15.624 -12.084  95.928  1.00 28.810          C  
ATOM  19103  O   LEU A1303     -16.513 -12.897  96.194  1.00 28.630          O  
ATOM  19104  CB  LEU A1303     -13.258 -12.595  96.247  1.00 39.450          C  
ATOM  19105  CG  LEU A1303     -11.923 -13.199  95.838  1.00 39.450          C  
ATOM  19106  CD1 LEU A1303     -10.951 -12.869  96.925  1.00 39.450          C  
ATOM  19107  CD2 LEU A1303     -12.028 -14.711  95.624  1.00 39.450          C  
ATOM  19108  H   LEU A1303     -13.069 -11.095  94.229  1.00 33.740          H  
ATOM  19109  HA  LEU A1303     -14.536 -13.489  94.733  1.00 33.840          H  
ATOM  19110 1HB  LEU A1303     -13.061 -11.581  96.600  1.00 47.340          H  
ATOM  19111 2HB  LEU A1303     -13.637 -13.169  97.093  1.00 47.340          H  
ATOM  19112  HG  LEU A1303     -11.582 -12.746  94.919  1.00 47.340          H  
ATOM  19113 1HD1 LEU A1303     -10.016 -13.238  96.641  1.00 47.340          H  
ATOM  19114 2HD1 LEU A1303     -10.893 -11.792  97.035  1.00 47.340          H  
ATOM  19115 3HD1 LEU A1303     -11.269 -13.313  97.863  1.00 47.340          H  
ATOM  19116 1HD2 LEU A1303     -11.054 -15.102  95.342  1.00 47.340          H  
ATOM  19117 2HD2 LEU A1303     -12.364 -15.196  96.541  1.00 47.340          H  
ATOM  19118 3HD2 LEU A1303     -12.729 -14.902  94.833  1.00 47.340          H  
ATOM  19119  N   ARG A1304     -15.729 -10.790  96.206  1.00 29.560          N  
ATOM  19120  CA  ARG A1304     -16.853 -10.201  96.905  1.00 30.250          C  
ATOM  19121  C   ARG A1304     -18.166 -10.431  96.184  1.00 29.810          C  
ATOM  19122  O   ARG A1304     -19.098 -10.992  96.767  1.00 30.040          O  
ATOM  19123  CB  ARG A1304     -16.603  -8.712  97.082  1.00 42.070          C  
ATOM  19124  CG  ARG A1304     -17.681  -7.961  97.745  1.00 42.070          C  
ATOM  19125  CD  ARG A1304     -17.306  -6.554  98.009  1.00 42.070          C  
ATOM  19126  NE  ARG A1304     -18.371  -5.867  98.727  1.00 42.070          N  
ATOM  19127  CZ  ARG A1304     -19.442  -5.236  98.177  1.00 42.070          C  
ATOM  19128  NH1 ARG A1304     -19.598  -5.167  96.855  1.00 42.070          N  
ATOM  19129  NH2 ARG A1304     -20.342  -4.695  98.981  1.00 42.070          N  
ATOM  19130  H   ARG A1304     -14.963 -10.180  95.949  1.00 35.470          H  
ATOM  19131  HA  ARG A1304     -16.915 -10.655  97.893  1.00 36.300          H  
ATOM  19132 1HB  ARG A1304     -15.705  -8.571  97.669  1.00 50.490          H  
ATOM  19133 2HB  ARG A1304     -16.430  -8.252  96.107  1.00 50.490          H  
ATOM  19134 1HG  ARG A1304     -18.521  -7.937  97.075  1.00 50.490          H  
ATOM  19135 2HG  ARG A1304     -17.959  -8.444  98.682  1.00 50.490          H  
ATOM  19136 1HD  ARG A1304     -16.411  -6.543  98.641  1.00 50.490          H  
ATOM  19137 2HD  ARG A1304     -17.099  -6.027  97.081  1.00 50.490          H  
ATOM  19138  HE  ARG A1304     -18.313  -5.893  99.743  1.00 50.490          H  
ATOM  19139 1HH1 ARG A1304     -18.914  -5.577  96.243  1.00 50.490          H  
ATOM  19140 2HH1 ARG A1304     -20.439  -4.713  96.440  1.00 50.490          H  
ATOM  19141 1HH2 ARG A1304     -20.225  -4.763  99.983  1.00 50.490          H  
ATOM  19142 2HH2 ARG A1304     -21.149  -4.218  98.605  1.00 50.490          H  
ATOM  19143  N   VAL A1305     -18.238 -10.039  94.916  1.00 29.210          N  
ATOM  19144  CA  VAL A1305     -19.460 -10.234  94.149  1.00 28.820          C  
ATOM  19145  C   VAL A1305     -19.781 -11.706  93.883  1.00 28.080          C  
ATOM  19146  O   VAL A1305     -20.951 -12.080  93.835  1.00 28.150          O  
ATOM  19147  CB  VAL A1305     -19.368  -9.445  92.827  1.00 40.500          C  
ATOM  19148  CG1 VAL A1305     -18.335 -10.059  91.920  1.00 40.500          C  
ATOM  19149  CG2 VAL A1305     -20.743  -9.411  92.114  1.00 40.500          C  
ATOM  19150  H   VAL A1305     -17.435  -9.566  94.481  1.00 35.050          H  
ATOM  19151  HA  VAL A1305     -20.284  -9.810  94.720  1.00 34.580          H  
ATOM  19152  HB  VAL A1305     -19.042  -8.432  93.056  1.00 48.600          H  
ATOM  19153 1HG1 VAL A1305     -18.273  -9.481  91.083  1.00 48.600          H  
ATOM  19154 2HG1 VAL A1305     -17.385 -10.055  92.418  1.00 48.600          H  
ATOM  19155 3HG1 VAL A1305     -18.588 -11.060  91.634  1.00 48.600          H  
ATOM  19156 1HG2 VAL A1305     -20.662  -8.836  91.193  1.00 48.600          H  
ATOM  19157 2HG2 VAL A1305     -21.070 -10.425  91.874  1.00 48.600          H  
ATOM  19158 3HG2 VAL A1305     -21.476  -8.943  92.771  1.00 48.600          H  
ATOM  19159  N   LYS A1306     -18.749 -12.530  93.687  1.00 27.410          N  
ATOM  19160  CA  LYS A1306     -18.932 -13.925  93.348  1.00 26.690          C  
ATOM  19161  C   LYS A1306     -19.129 -14.867  94.542  1.00 27.080          C  
ATOM  19162  O   LYS A1306     -20.141 -15.560  94.633  1.00 27.050          O  
ATOM  19163  CB  LYS A1306     -17.715 -14.343  92.516  1.00 37.650          C  
ATOM  19164  CG  LYS A1306     -17.753 -15.725  91.957  1.00 37.650          C  
ATOM  19165  CD  LYS A1306     -16.553 -16.039  91.020  1.00 37.650          C  
ATOM  19166  CE  LYS A1306     -16.671 -15.401  89.618  1.00 37.650          C  
ATOM  19167  NZ  LYS A1306     -17.788 -16.022  88.791  1.00 37.650          N  
ATOM  19168  H   LYS A1306     -17.791 -12.167  93.719  1.00 32.890          H  
ATOM  19169  HA  LYS A1306     -19.821 -13.997  92.721  1.00 32.030          H  
ATOM  19170 1HB  LYS A1306     -17.588 -13.630  91.711  1.00 45.180          H  
ATOM  19171 2HB  LYS A1306     -16.823 -14.274  93.141  1.00 45.180          H  
ATOM  19172 1HG  LYS A1306     -17.717 -16.424  92.788  1.00 45.180          H  
ATOM  19173 2HG  LYS A1306     -18.691 -15.858  91.427  1.00 45.180          H  
ATOM  19174 1HD  LYS A1306     -15.644 -15.658  91.480  1.00 45.180          H  
ATOM  19175 2HD  LYS A1306     -16.445 -17.120  90.907  1.00 45.180          H  
ATOM  19176 1HE  LYS A1306     -16.843 -14.340  89.711  1.00 45.180          H  
ATOM  19177 2HE  LYS A1306     -15.726 -15.554  89.094  1.00 45.180          H  
ATOM  19178 1HZ  LYS A1306     -17.816 -15.605  87.868  1.00 45.180          H  
ATOM  19179 2HZ  LYS A1306     -17.613 -17.016  88.685  1.00 45.180          H  
ATOM  19180 3HZ  LYS A1306     -18.685 -15.899  89.242  1.00 45.180          H  
ATOM  19181  N   VAL A1307     -18.180 -14.897  95.458  1.00 27.510          N  
ATOM  19182  CA  VAL A1307     -18.216 -15.834  96.559  1.00 27.840          C  
ATOM  19183  C   VAL A1307     -18.999 -15.219  97.688  1.00 28.840          C  
ATOM  19184  O   VAL A1307     -19.821 -15.897  98.293  1.00 29.080          O  
ATOM  19185  CB  VAL A1307     -16.805 -16.197  97.011  1.00 38.840          C  
ATOM  19186  CG1 VAL A1307     -16.865 -17.160  98.235  1.00 38.840          C  
ATOM  19187  CG2 VAL A1307     -16.056 -16.792  95.828  1.00 38.840          C  
ATOM  19188  H   VAL A1307     -17.407 -14.248  95.398  1.00 33.010          H  
ATOM  19189  HA  VAL A1307     -18.718 -16.744  96.232  1.00 33.410          H  
ATOM  19190  HB  VAL A1307     -16.291 -15.290  97.335  1.00 46.610          H  
ATOM  19191 1HG1 VAL A1307     -15.852 -17.396  98.553  1.00 46.610          H  
ATOM  19192 2HG1 VAL A1307     -17.397 -16.693  99.064  1.00 46.610          H  
ATOM  19193 3HG1 VAL A1307     -17.377 -18.081  97.950  1.00 46.610          H  
ATOM  19194 1HG2 VAL A1307     -15.048 -17.012  96.139  1.00 46.610          H  
ATOM  19195 2HG2 VAL A1307     -16.549 -17.706  95.487  1.00 46.610          H  
ATOM  19196 3HG2 VAL A1307     -16.024 -16.079  95.007  1.00 46.610          H  
ATOM  19197  N   GLY A1308     -18.700 -13.953  98.006  1.00 29.480          N  
ATOM  19198  CA  GLY A1308     -19.396 -13.237  99.076  1.00 30.480          C  
ATOM  19199  C   GLY A1308     -20.869 -13.292  98.724  1.00 30.470          C  
ATOM  19200  O   GLY A1308     -21.708 -13.707  99.528  1.00 30.900          O  
ATOM  19201  H   GLY A1308     -17.986 -13.472  97.451  1.00 35.380          H  
ATOM  19202 1HA  GLY A1308     -19.212 -13.712 100.040  1.00 36.580          H  
ATOM  19203 2HA  GLY A1308     -19.048 -12.202  99.128  1.00 36.580          H  
ATOM  19204  N   GLY A1309     -21.155 -12.913  97.487  1.00 29.960          N  
ATOM  19205  CA  GLY A1309     -22.483 -12.946  96.925  1.00 29.870          C  
ATOM  19206  C   GLY A1309     -23.137 -14.312  97.097  1.00 29.550          C  
ATOM  19207  O   GLY A1309     -24.248 -14.414  97.638  1.00 30.110          O  
ATOM  19208  H   GLY A1309     -20.389 -12.511  96.944  1.00 35.950          H  
ATOM  19209 1HA  GLY A1309     -23.086 -12.182  97.400  1.00 35.840          H  
ATOM  19210 2HA  GLY A1309     -22.414 -12.720  95.865  1.00 35.840          H  
ATOM  19211  N   ALA A1310     -22.459 -15.385  96.662  1.00 28.720          N  
ATOM  19212  CA  ALA A1310     -23.042 -16.708  96.798  1.00 28.430          C  
ATOM  19213  C   ALA A1310     -23.357 -17.039  98.246  1.00 29.240          C  
ATOM  19214  O   ALA A1310     -24.435 -17.566  98.535  1.00 29.480          O  
ATOM  19215  CB  ALA A1310     -22.083 -17.733  96.268  1.00 39.920          C  
ATOM  19216  H   ALA A1310     -21.553 -15.293  96.191  1.00 34.460          H  
ATOM  19217  HA  ALA A1310     -23.969 -16.735  96.226  1.00 34.120          H  
ATOM  19218 1HB  ALA A1310     -22.516 -18.705  96.368  1.00 47.900          H  
ATOM  19219 2HB  ALA A1310     -21.872 -17.514  95.222  1.00 47.900          H  
ATOM  19220 3HB  ALA A1310     -21.164 -17.680  96.838  1.00 47.900          H  
ATOM  19221  N   VAL A1311     -22.457 -16.683  99.166  1.00 29.710          N  
ATOM  19222  CA  VAL A1311     -22.666 -16.969 100.575  1.00 30.500          C  
ATOM  19223  C   VAL A1311     -23.896 -16.267 101.096  1.00 31.360          C  
ATOM  19224  O   VAL A1311     -24.667 -16.871 101.840  1.00 31.810          O  
ATOM  19225  CB  VAL A1311     -21.445 -16.582 101.432  1.00 42.380          C  
ATOM  19226  CG1 VAL A1311     -21.792 -16.690 102.940  1.00 42.380          C  
ATOM  19227  CG2 VAL A1311     -20.289 -17.523 101.111  1.00 42.380          C  
ATOM  19228  H   VAL A1311     -21.574 -16.259  98.856  1.00 35.650          H  
ATOM  19229  HA  VAL A1311     -22.813 -18.041 100.682  1.00 36.600          H  
ATOM  19230  HB  VAL A1311     -21.160 -15.551 101.210  1.00 50.860          H  
ATOM  19231 1HG1 VAL A1311     -20.921 -16.417 103.529  1.00 50.860          H  
ATOM  19232 2HG1 VAL A1311     -22.609 -16.016 103.203  1.00 50.860          H  
ATOM  19233 3HG1 VAL A1311     -22.086 -17.713 103.183  1.00 50.860          H  
ATOM  19234 1HG2 VAL A1311     -19.419 -17.251 101.705  1.00 50.860          H  
ATOM  19235 2HG2 VAL A1311     -20.586 -18.528 101.347  1.00 50.860          H  
ATOM  19236 3HG2 VAL A1311     -20.036 -17.464 100.067  1.00 50.860          H  
ATOM  19237  N   HIS A1312     -24.081 -15.004 100.731  1.00 31.640          N  
ATOM  19238  CA  HIS A1312     -25.225 -14.251 101.206  1.00 32.500          C  
ATOM  19239  C   HIS A1312     -26.513 -14.876 100.715  1.00 32.310          C  
ATOM  19240  O   HIS A1312     -27.467 -14.984 101.487  1.00 32.980          O  
ATOM  19241  CB  HIS A1312     -25.112 -12.833 100.699  1.00 45.160          C  
ATOM  19242  CG  HIS A1312     -23.938 -12.195 101.249  1.00 45.160          C  
ATOM  19243  ND1 HIS A1312     -23.360 -11.130 100.662  1.00 45.160          N  
ATOM  19244  CD2 HIS A1312     -23.178 -12.502 102.335  1.00 45.160          C  
ATOM  19245  CE1 HIS A1312     -22.278 -10.788 101.356  1.00 45.160          C  
ATOM  19246  NE2 HIS A1312     -22.161 -11.606 102.379  1.00 45.160          N  
ATOM  19247  H   HIS A1312     -23.362 -14.547 100.151  1.00 37.970          H  
ATOM  19248  HA  HIS A1312     -25.245 -14.251 102.293  1.00 39.000          H  
ATOM  19249 1HB  HIS A1312     -25.030 -12.828  99.607  1.00 54.190          H  
ATOM  19250 2HB  HIS A1312     -25.992 -12.260 100.970  1.00 54.190          H  
ATOM  19251  HD1 HIS A1312     -23.631 -10.809  99.721  1.00 54.190          H  
ATOM  19252  HD2 HIS A1312     -23.240 -13.283 103.100  1.00 54.190          H  
ATOM  19253  HE1 HIS A1312     -21.640  -9.971 101.060  1.00 54.190          H  
ATOM  19254  N   LEU A1313     -26.535 -15.311  99.453  1.00 31.400          N  
ATOM  19255  CA  LEU A1313     -27.704 -15.980  98.909  1.00 31.200          C  
ATOM  19256  C   LEU A1313     -27.947 -17.311  99.640  1.00 31.310          C  
ATOM  19257  O   LEU A1313     -29.095 -17.674  99.907  1.00 31.710          O  
ATOM  19258  CB  LEU A1313     -27.519 -16.196  97.411  1.00 43.760          C  
ATOM  19259  CG  LEU A1313     -27.560 -14.974  96.500  1.00 43.760          C  
ATOM  19260  CD1 LEU A1313     -27.078 -15.398  95.107  1.00 43.760          C  
ATOM  19261  CD2 LEU A1313     -28.999 -14.426  96.407  1.00 43.760          C  
ATOM  19262  H   LEU A1313     -25.715 -15.135  98.856  1.00 37.680          H  
ATOM  19263  HA  LEU A1313     -28.568 -15.348  99.078  1.00 37.440          H  
ATOM  19264 1HB  LEU A1313     -26.533 -16.628  97.270  1.00 52.510          H  
ATOM  19265 2HB  LEU A1313     -28.272 -16.891  97.074  1.00 52.510          H  
ATOM  19266  HG  LEU A1313     -26.892 -14.204  96.886  1.00 52.510          H  
ATOM  19267 1HD1 LEU A1313     -27.091 -14.546  94.441  1.00 52.510          H  
ATOM  19268 2HD1 LEU A1313     -26.059 -15.780  95.177  1.00 52.510          H  
ATOM  19269 3HD1 LEU A1313     -27.723 -16.169  94.711  1.00 52.510          H  
ATOM  19270 1HD2 LEU A1313     -29.008 -13.565  95.736  1.00 52.510          H  
ATOM  19271 2HD2 LEU A1313     -29.659 -15.196  96.013  1.00 52.510          H  
ATOM  19272 3HD2 LEU A1313     -29.354 -14.119  97.379  1.00 52.510          H  
ATOM  19273  N   TYR A1314     -26.885 -18.044  99.989  1.00 31.000          N  
ATOM  19274  CA  TYR A1314     -27.093 -19.278 100.741  1.00 31.180          C  
ATOM  19275  C   TYR A1314     -27.657 -19.008 102.127  1.00 32.290          C  
ATOM  19276  O   TYR A1314     -28.580 -19.700 102.565  1.00 32.690          O  
ATOM  19277  CB  TYR A1314     -25.812 -20.068 100.920  1.00 43.580          C  
ATOM  19278  CG  TYR A1314     -25.383 -20.872  99.763  1.00 43.580          C  
ATOM  19279  CD1 TYR A1314     -24.266 -20.539  99.029  1.00 43.580          C  
ATOM  19280  CD2 TYR A1314     -26.096 -21.986  99.451  1.00 43.580          C  
ATOM  19281  CE1 TYR A1314     -23.881 -21.314  97.991  1.00 43.580          C  
ATOM  19282  CE2 TYR A1314     -25.708 -22.761  98.424  1.00 43.580          C  
ATOM  19283  CZ  TYR A1314     -24.598 -22.439  97.683  1.00 43.580          C  
ATOM  19284  OH  TYR A1314     -24.206 -23.237  96.642  1.00 43.580          O  
ATOM  19285  H   TYR A1314     -25.949 -17.765  99.680  1.00 37.200          H  
ATOM  19286  HA  TYR A1314     -27.814 -19.891 100.204  1.00 37.420          H  
ATOM  19287 1HB  TYR A1314     -25.002 -19.392 101.184  1.00 52.300          H  
ATOM  19288 2HB  TYR A1314     -25.958 -20.737 101.751  1.00 52.300          H  
ATOM  19289  HD1 TYR A1314     -23.691 -19.670  99.285  1.00 52.300          H  
ATOM  19290  HD2 TYR A1314     -26.976 -22.258 100.033  1.00 52.300          H  
ATOM  19291  HE1 TYR A1314     -23.010 -21.045  97.430  1.00 52.300          H  
ATOM  19292  HE2 TYR A1314     -26.282 -23.620  98.204  1.00 52.300          H  
ATOM  19293  HH  TYR A1314     -23.452 -22.846  96.200  1.00 52.300          H  
ATOM  19294  N   GLU A1315     -27.124 -17.993 102.821  1.00 32.830          N  
ATOM  19295  CA  GLU A1315     -27.599 -17.645 104.157  1.00 33.900          C  
ATOM  19296  C   GLU A1315     -29.055 -17.197 104.093  1.00 34.490          C  
ATOM  19297  O   GLU A1315     -29.839 -17.434 105.016  1.00 35.190          O  
ATOM  19298  CB  GLU A1315     -26.728 -16.563 104.784  1.00 47.030          C  
ATOM  19299  CG  GLU A1315     -25.327 -17.011 105.160  1.00 47.030          C  
ATOM  19300  CD  GLU A1315     -24.507 -15.893 105.734  1.00 47.030          C  
ATOM  19301  OE1 GLU A1315     -25.011 -14.790 105.828  1.00 47.030          O  
ATOM  19302  OE2 GLU A1315     -23.372 -16.129 106.070  1.00 47.030          O  
ATOM  19303  H   GLU A1315     -26.337 -17.473 102.416  1.00 39.400          H  
ATOM  19304  HA  GLU A1315     -27.540 -18.534 104.784  1.00 40.680          H  
ATOM  19305 1HB  GLU A1315     -26.632 -15.736 104.080  1.00 56.440          H  
ATOM  19306 2HB  GLU A1315     -27.207 -16.188 105.680  1.00 56.440          H  
ATOM  19307 1HG  GLU A1315     -25.404 -17.809 105.896  1.00 56.440          H  
ATOM  19308 2HG  GLU A1315     -24.829 -17.416 104.285  1.00 56.440          H  
ATOM  19309  N   LEU A1316     -29.410 -16.524 102.994  1.00 34.220          N  
ATOM  19310  CA  LEU A1316     -30.756 -16.044 102.742  1.00 34.670          C  
ATOM  19311  C   LEU A1316     -31.752 -17.197 102.705  1.00 34.250          C  
ATOM  19312  O   LEU A1316     -32.804 -17.145 103.350  1.00 34.200          O  
ATOM  19313  CB  LEU A1316     -30.814 -15.368 101.358  1.00 48.360          C  
ATOM  19314  CG  LEU A1316     -32.141 -14.837 100.875  1.00 48.360          C  
ATOM  19315  CD1 LEU A1316     -32.541 -13.686 101.752  1.00 48.360          C  
ATOM  19316  CD2 LEU A1316     -32.029 -14.487  99.365  1.00 48.360          C  
ATOM  19317  H   LEU A1316     -28.680 -16.291 102.317  1.00 41.060          H  
ATOM  19318  HA  LEU A1316     -31.025 -15.354 103.536  1.00 41.600          H  
ATOM  19319 1HB  LEU A1316     -30.094 -14.553 101.346  1.00 58.030          H  
ATOM  19320 2HB  LEU A1316     -30.522 -16.065 100.634  1.00 58.030          H  
ATOM  19321  HG  LEU A1316     -32.902 -15.601 100.986  1.00 58.030          H  
ATOM  19322 1HD1 LEU A1316     -33.476 -13.299 101.438  1.00 58.030          H  
ATOM  19323 2HD1 LEU A1316     -32.629 -14.006 102.782  1.00 58.030          H  
ATOM  19324 3HD1 LEU A1316     -31.792 -12.920 101.677  1.00 58.030          H  
ATOM  19325 1HD2 LEU A1316     -32.968 -14.121  98.997  1.00 58.030          H  
ATOM  19326 2HD2 LEU A1316     -31.294 -13.746  99.214  1.00 58.030          H  
ATOM  19327 3HD2 LEU A1316     -31.751 -15.381  98.810  1.00 58.030          H  
ATOM  19328  N   THR A1317     -31.422 -18.249 101.937  1.00 34.060          N  
ATOM  19329  CA  THR A1317     -32.344 -19.366 101.774  1.00 33.620          C  
ATOM  19330  C   THR A1317     -32.135 -20.553 102.731  1.00 33.660          C  
ATOM  19331  O   THR A1317     -33.054 -21.360 102.901  1.00 33.300          O  
ATOM  19332  CB  THR A1317     -32.318 -19.874 100.325  1.00 47.240          C  
ATOM  19333  OG1 THR A1317     -31.043 -20.446 100.001  1.00 47.240          O  
ATOM  19334  CG2 THR A1317     -32.533 -18.685  99.433  1.00 47.240          C  
ATOM  19335  H   THR A1317     -30.552 -18.220 101.388  1.00 40.870          H  
ATOM  19336  HA  THR A1317     -33.346 -18.983 101.956  1.00 40.340          H  
ATOM  19337  HB  THR A1317     -33.106 -20.608 100.172  1.00 56.690          H  
ATOM  19338  HG1 THR A1317     -30.960 -21.306 100.427  1.00 56.690          H  
ATOM  19339 1HG2 THR A1317     -32.536 -19.009  98.415  1.00 56.690          H  
ATOM  19340 2HG2 THR A1317     -33.479 -18.229  99.683  1.00 56.690          H  
ATOM  19341 3HG2 THR A1317     -31.743 -17.959  99.571  1.00 56.690          H  
ATOM  19342  N   ARG A1318     -31.004 -20.591 103.452  1.00 34.140          N  
ATOM  19343  CA  ARG A1318     -30.571 -21.672 104.353  1.00 34.210          C  
ATOM  19344  C   ARG A1318     -31.629 -22.370 105.200  1.00 34.790          C  
ATOM  19345  O   ARG A1318     -31.481 -23.551 105.508  1.00 35.320          O  
ATOM  19346  CB  ARG A1318     -29.520 -21.126 105.307  1.00 47.870          C  
ATOM  19347  CG  ARG A1318     -28.985 -22.094 106.350  1.00 47.870          C  
ATOM  19348  CD  ARG A1318     -27.916 -21.460 107.157  1.00 47.870          C  
ATOM  19349  NE  ARG A1318     -28.421 -20.360 107.966  1.00 47.870          N  
ATOM  19350  CZ  ARG A1318     -27.662 -19.397 108.538  1.00 47.870          C  
ATOM  19351  NH1 ARG A1318     -26.348 -19.397 108.395  1.00 47.870          N  
ATOM  19352  NH2 ARG A1318     -28.247 -18.448 109.247  1.00 47.870          N  
ATOM  19353  H   ARG A1318     -30.289 -19.890 103.252  1.00 40.970          H  
ATOM  19354  HA  ARG A1318     -30.094 -22.429 103.731  1.00 41.050          H  
ATOM  19355 1HB  ARG A1318     -28.663 -20.800 104.737  1.00 57.440          H  
ATOM  19356 2HB  ARG A1318     -29.920 -20.247 105.813  1.00 57.440          H  
ATOM  19357 1HG  ARG A1318     -29.778 -22.378 107.040  1.00 57.440          H  
ATOM  19358 2HG  ARG A1318     -28.595 -22.982 105.861  1.00 57.440          H  
ATOM  19359 1HD  ARG A1318     -27.458 -22.199 107.816  1.00 57.440          H  
ATOM  19360 2HD  ARG A1318     -27.178 -21.060 106.484  1.00 57.440          H  
ATOM  19361  HE  ARG A1318     -29.423 -20.314 108.115  1.00 57.440          H  
ATOM  19362 1HH1 ARG A1318     -25.894 -20.120 107.861  1.00 57.440          H  
ATOM  19363 2HH1 ARG A1318     -25.791 -18.669 108.823  1.00 57.440          H  
ATOM  19364 1HH2 ARG A1318     -29.253 -18.447 109.355  1.00 57.440          H  
ATOM  19365 2HH2 ARG A1318     -27.696 -17.723 109.678  1.00 57.440          H  
ATOM  19366  N   GLU A1319     -32.668 -21.673 105.615  1.00 34.680          N  
ATOM  19367  CA  GLU A1319     -33.660 -22.262 106.498  1.00 35.200          C  
ATOM  19368  C   GLU A1319     -34.318 -23.521 105.911  1.00 34.580          C  
ATOM  19369  O   GLU A1319     -34.660 -24.438 106.668  1.00 34.240          O  
ATOM  19370  CB  GLU A1319     -34.737 -21.230 106.830  1.00 49.070          C  
ATOM  19371  CG  GLU A1319     -34.261 -20.088 107.726  1.00 49.070          C  
ATOM  19372  CD  GLU A1319     -35.335 -19.067 107.992  1.00 49.070          C  
ATOM  19373  OE1 GLU A1319     -36.384 -19.172 107.401  1.00 49.070          O  
ATOM  19374  OE2 GLU A1319     -35.106 -18.184 108.782  1.00 49.070          O  
ATOM  19375  H   GLU A1319     -32.765 -20.713 105.312  1.00 41.620          H  
ATOM  19376  HA  GLU A1319     -33.162 -22.546 107.424  1.00 42.240          H  
ATOM  19377 1HB  GLU A1319     -35.112 -20.795 105.901  1.00 58.890          H  
ATOM  19378 2HB  GLU A1319     -35.575 -21.724 107.321  1.00 58.890          H  
ATOM  19379 1HG  GLU A1319     -33.926 -20.503 108.675  1.00 58.890          H  
ATOM  19380 2HG  GLU A1319     -33.410 -19.600 107.252  1.00 58.890          H  
ATOM  19381  N   SER A1320     -34.483 -23.601 104.583  1.00 34.510          N  
ATOM  19382  CA  SER A1320     -35.124 -24.779 103.990  1.00 34.040          C  
ATOM  19383  C   SER A1320     -34.603 -25.108 102.590  1.00 33.580          C  
ATOM  19384  O   SER A1320     -34.001 -24.283 101.906  1.00 32.960          O  
ATOM  19385  CB  SER A1320     -36.633 -24.604 103.942  1.00 47.840          C  
ATOM  19386  OG  SER A1320     -37.009 -23.577 103.066  1.00 47.840          O  
ATOM  19387  H   SER A1320     -34.167 -22.836 103.978  1.00 41.410          H  
ATOM  19388  HA  SER A1320     -34.905 -25.636 104.626  1.00 40.850          H  
ATOM  19389 1HB  SER A1320     -37.093 -25.538 103.623  1.00 57.410          H  
ATOM  19390 2HB  SER A1320     -37.000 -24.385 104.943  1.00 57.410          H  
ATOM  19391  HG  SER A1320     -37.965 -23.533 103.104  1.00 57.410          H  
ATOM  19392  N   ASP A1321     -34.829 -26.346 102.164  1.00 33.950          N  
ATOM  19393  CA  ASP A1321     -34.409 -26.791 100.841  1.00 33.650          C  
ATOM  19394  C   ASP A1321     -35.057 -26.081  99.668  1.00 32.800          C  
ATOM  19395  O   ASP A1321     -36.257 -25.798  99.662  1.00 32.750          O  
ATOM  19396  CB  ASP A1321     -34.674 -28.283 100.663  1.00 47.230          C  
ATOM  19397  CG  ASP A1321     -33.734 -29.149 101.439  1.00 47.230          C  
ATOM  19398  OD1 ASP A1321     -32.737 -28.651 101.895  1.00 47.230          O  
ATOM  19399  OD2 ASP A1321     -34.015 -30.310 101.572  1.00 47.230          O  
ATOM  19400  H   ASP A1321     -35.306 -26.995 102.772  1.00 40.740          H  
ATOM  19401  HA  ASP A1321     -33.334 -26.625 100.767  1.00 40.380          H  
ATOM  19402 1HB  ASP A1321     -35.693 -28.511 100.968  1.00 56.680          H  
ATOM  19403 2HB  ASP A1321     -34.588 -28.535  99.600  1.00 56.680          H  
ATOM  19404  N   LEU A1322     -34.246 -25.870  98.647  1.00 32.170          N  
ATOM  19405  CA  LEU A1322     -34.654 -25.342  97.356  1.00 31.360          C  
ATOM  19406  C   LEU A1322     -34.604 -26.482  96.354  1.00 30.590          C  
ATOM  19407  O   LEU A1322     -33.854 -27.439  96.561  1.00 30.370          O  
ATOM  19408  CB  LEU A1322     -33.722 -24.219  96.891  1.00 44.230          C  
ATOM  19409  CG  LEU A1322     -33.598 -22.955  97.739  1.00 44.230          C  
ATOM  19410  CD1 LEU A1322     -32.536 -22.105  97.097  1.00 44.230          C  
ATOM  19411  CD2 LEU A1322     -34.935 -22.177  97.776  1.00 44.230          C  
ATOM  19412  H   LEU A1322     -33.273 -26.119  98.771  1.00 38.600          H  
ATOM  19413  HA  LEU A1322     -35.678 -24.977  97.412  1.00 37.630          H  
ATOM  19414 1HB  LEU A1322     -32.722 -24.641  96.810  1.00 53.070          H  
ATOM  19415 2HB  LEU A1322     -34.006 -23.922  95.912  1.00 53.070          H  
ATOM  19416  HG  LEU A1322     -33.292 -23.215  98.756  1.00 53.070          H  
ATOM  19417 1HD1 LEU A1322     -32.389 -21.200  97.659  1.00 53.070          H  
ATOM  19418 2HD1 LEU A1322     -31.627 -22.671  97.072  1.00 53.070          H  
ATOM  19419 3HD1 LEU A1322     -32.827 -21.856  96.087  1.00 53.070          H  
ATOM  19420 1HD2 LEU A1322     -34.812 -21.273  98.365  1.00 53.070          H  
ATOM  19421 2HD2 LEU A1322     -35.225 -21.908  96.771  1.00 53.070          H  
ATOM  19422 3HD2 LEU A1322     -35.717 -22.790  98.229  1.00 53.070          H  
ATOM  19423  N   SER A1323     -35.379 -26.387  95.264  1.00 30.200          N  
ATOM  19424  CA  SER A1323     -35.282 -27.361  94.178  1.00 29.470          C  
ATOM  19425  C   SER A1323     -33.927 -27.225  93.479  1.00 28.430          C  
ATOM  19426  O   SER A1323     -33.434 -28.179  92.864  1.00 27.840          O  
ATOM  19427  CB  SER A1323     -36.401 -27.171  93.170  1.00 41.550          C  
ATOM  19428  OG  SER A1323     -36.267 -25.959  92.500  1.00 41.550          O  
ATOM  19429  H   SER A1323     -35.992 -25.585  95.149  1.00 36.240          H  
ATOM  19430  HA  SER A1323     -35.354 -28.364  94.600  1.00 35.360          H  
ATOM  19431 1HB  SER A1323     -36.381 -27.989  92.448  1.00 49.860          H  
ATOM  19432 2HB  SER A1323     -37.361 -27.204  93.677  1.00 49.860          H  
ATOM  19433  HG  SER A1323     -36.948 -25.970  91.819  1.00 49.860          H  
ATOM  19434  N   ALA A1324     -33.316 -26.045  93.608  1.00 28.250          N  
ATOM  19435  CA  ALA A1324     -31.977 -25.798  93.081  1.00 27.340          C  
ATOM  19436  C   ALA A1324     -31.306 -24.588  93.704  1.00 27.470          C  
ATOM  19437  O   ALA A1324     -31.946 -23.582  94.014  1.00 28.050          O  
ATOM  19438  CB  ALA A1324     -32.006 -25.589  91.579  1.00 38.640          C  
ATOM  19439  H   ALA A1324     -33.853 -25.324  94.095  1.00 33.900          H  
ATOM  19440  HA  ALA A1324     -31.367 -26.672  93.307  1.00 32.810          H  
ATOM  19441 1HB  ALA A1324     -30.997 -25.438  91.218  1.00 46.370          H  
ATOM  19442 2HB  ALA A1324     -32.429 -26.463  91.114  1.00 46.370          H  
ATOM  19443 3HB  ALA A1324     -32.595 -24.730  91.337  1.00 46.370          H  
ATOM  19444  N   PHE A1325     -29.988 -24.663  93.785  1.00 26.910          N  
ATOM  19445  CA  PHE A1325     -29.159 -23.533  94.161  1.00 26.910          C  
ATOM  19446  C   PHE A1325     -27.931 -23.726  93.291  1.00 25.880          C  
ATOM  19447  O   PHE A1325     -27.223 -24.730  93.441  1.00 25.510          O  
ATOM  19448  CB  PHE A1325     -28.767 -23.498  95.637  1.00 37.670          C  
ATOM  19449  CG  PHE A1325     -28.193 -22.132  96.040  1.00 37.670          C  
ATOM  19450  CD1 PHE A1325     -28.862 -21.346  96.981  1.00 37.670          C  
ATOM  19451  CD2 PHE A1325     -27.041 -21.592  95.465  1.00 37.670          C  
ATOM  19452  CE1 PHE A1325     -28.401 -20.122  97.329  1.00 37.670          C  
ATOM  19453  CE2 PHE A1325     -26.612 -20.353  95.833  1.00 37.670          C  
ATOM  19454  CZ  PHE A1325     -27.272 -19.644  96.748  1.00 37.670          C  
ATOM  19455  H   PHE A1325     -29.535 -25.534  93.545  1.00 32.290          H  
ATOM  19456  HA  PHE A1325     -29.655 -22.610  93.913  1.00 32.290          H  
ATOM  19457 1HB  PHE A1325     -29.628 -23.713  96.255  1.00 45.210          H  
ATOM  19458 2HB  PHE A1325     -28.020 -24.251  95.835  1.00 45.210          H  
ATOM  19459  HD1 PHE A1325     -29.755 -21.709  97.450  1.00 45.210          H  
ATOM  19460  HD2 PHE A1325     -26.461 -22.143  94.728  1.00 45.210          H  
ATOM  19461  HE1 PHE A1325     -28.940 -19.527  98.075  1.00 45.210          H  
ATOM  19462  HE2 PHE A1325     -25.737 -19.931  95.400  1.00 45.210          H  
ATOM  19463  HZ  PHE A1325     -26.890 -18.703  97.016  1.00 45.210          H  
ATOM  19464  N   VAL A1326     -27.702 -22.818  92.351  1.00 25.430          N  
ATOM  19465  CA  VAL A1326     -26.618 -23.038  91.399  1.00 24.440          C  
ATOM  19466  C   VAL A1326     -25.572 -21.945  91.324  1.00 24.340          C  
ATOM  19467  O   VAL A1326     -25.876 -20.781  91.044  1.00 24.760          O  
ATOM  19468  CB  VAL A1326     -27.205 -23.173  89.994  1.00 34.610          C  
ATOM  19469  CG1 VAL A1326     -26.081 -23.452  88.971  1.00 34.610          C  
ATOM  19470  CG2 VAL A1326     -28.260 -24.209  89.997  1.00 34.610          C  
ATOM  19471  H   VAL A1326     -28.322 -22.001  92.303  1.00 30.520          H  
ATOM  19472  HA  VAL A1326     -26.108 -23.964  91.668  1.00 29.330          H  
ATOM  19473  HB  VAL A1326     -27.648 -22.244  89.721  1.00 41.530          H  
ATOM  19474 1HG1 VAL A1326     -26.497 -23.513  87.990  1.00 41.530          H  
ATOM  19475 2HG1 VAL A1326     -25.349 -22.668  88.981  1.00 41.530          H  
ATOM  19476 3HG1 VAL A1326     -25.593 -24.395  89.214  1.00 41.530          H  
ATOM  19477 1HG2 VAL A1326     -28.693 -24.285  89.017  1.00 41.530          H  
ATOM  19478 2HG2 VAL A1326     -27.812 -25.147  90.280  1.00 41.530          H  
ATOM  19479 3HG2 VAL A1326     -29.045 -23.952  90.702  1.00 41.530          H  
ATOM  19480  N   LEU A1327     -24.316 -22.341  91.475  1.00 23.840          N  
ATOM  19481  CA  LEU A1327     -23.229 -21.389  91.333  1.00 23.750          C  
ATOM  19482  C   LEU A1327     -22.543 -21.487  89.968  1.00 22.800          C  
ATOM  19483  O   LEU A1327     -21.911 -22.503  89.628  1.00 22.180          O  
ATOM  19484  CB  LEU A1327     -22.200 -21.632  92.428  1.00 33.290          C  
ATOM  19485  CG  LEU A1327     -22.731 -21.605  93.870  1.00 33.290          C  
ATOM  19486  CD1 LEU A1327     -21.598 -21.950  94.808  1.00 33.290          C  
ATOM  19487  CD2 LEU A1327     -23.309 -20.252  94.183  1.00 33.290          C  
ATOM  19488  H   LEU A1327     -24.136 -23.313  91.754  1.00 28.610          H  
ATOM  19489  HA  LEU A1327     -23.628 -20.380  91.411  1.00 28.500          H  
ATOM  19490 1HB  LEU A1327     -21.740 -22.595  92.263  1.00 39.940          H  
ATOM  19491 2HB  LEU A1327     -21.438 -20.872  92.340  1.00 39.940          H  
ATOM  19492  HG  LEU A1327     -23.503 -22.369  93.993  1.00 39.940          H  
ATOM  19493 1HD1 LEU A1327     -21.916 -21.971  95.820  1.00 39.940          H  
ATOM  19494 2HD1 LEU A1327     -21.232 -22.923  94.538  1.00 39.940          H  
ATOM  19495 3HD1 LEU A1327     -20.809 -21.242  94.722  1.00 39.940          H  
ATOM  19496 1HD2 LEU A1327     -23.653 -20.261  95.196  1.00 39.940          H  
ATOM  19497 2HD2 LEU A1327     -22.555 -19.493  94.061  1.00 39.940          H  
ATOM  19498 3HD2 LEU A1327     -24.143 -20.029  93.526  1.00 39.940          H  
ATOM  19499  N   PHE A1328     -22.620 -20.408  89.180  1.00 22.720          N  
ATOM  19500  CA  PHE A1328     -21.983 -20.416  87.860  1.00 21.880          C  
ATOM  19501  C   PHE A1328     -20.506 -20.120  87.894  1.00 21.820          C  
ATOM  19502  O   PHE A1328     -20.055 -19.023  87.542  1.00 22.400          O  
ATOM  19503  CB  PHE A1328     -22.617 -19.449  86.860  1.00 30.970          C  
ATOM  19504  CG  PHE A1328     -23.890 -19.879  86.199  1.00 30.970          C  
ATOM  19505  CD1 PHE A1328     -24.891 -20.605  86.820  1.00 30.970          C  
ATOM  19506  CD2 PHE A1328     -24.051 -19.549  84.863  1.00 30.970          C  
ATOM  19507  CE1 PHE A1328     -26.000 -20.996  86.096  1.00 30.970          C  
ATOM  19508  CE2 PHE A1328     -25.148 -19.916  84.174  1.00 30.970          C  
ATOM  19509  CZ  PHE A1328     -26.116 -20.646  84.776  1.00 30.970          C  
ATOM  19510  H   PHE A1328     -23.161 -19.580  89.468  1.00 27.260          H  
ATOM  19511  HA  PHE A1328     -22.096 -21.419  87.451  1.00 26.260          H  
ATOM  19512 1HB  PHE A1328     -22.800 -18.524  87.366  1.00 37.160          H  
ATOM  19513 2HB  PHE A1328     -21.897 -19.242  86.074  1.00 37.160          H  
ATOM  19514  HD1 PHE A1328     -24.799 -20.871  87.862  1.00 37.160          H  
ATOM  19515  HD2 PHE A1328     -23.272 -18.985  84.363  1.00 37.160          H  
ATOM  19516  HE1 PHE A1328     -26.782 -21.580  86.567  1.00 37.160          H  
ATOM  19517  HE2 PHE A1328     -25.248 -19.632  83.142  1.00 37.160          H  
ATOM  19518  HZ  PHE A1328     -26.977 -20.945  84.206  1.00 37.160          H  
ATOM  19519  N   SER A1329     -19.765 -21.109  88.339  1.00 21.170          N  
ATOM  19520  CA  SER A1329     -18.334 -21.001  88.401  1.00 21.100          C  
ATOM  19521  C   SER A1329     -17.808 -21.145  86.979  1.00 20.250          C  
ATOM  19522  O   SER A1329     -18.494 -21.653  86.091  1.00 19.700          O  
ATOM  19523  CB  SER A1329     -17.748 -22.059  89.328  1.00 29.570          C  
ATOM  19524  OG  SER A1329     -17.881 -23.340  88.799  1.00 29.570          O  
ATOM  19525  H   SER A1329     -20.254 -21.951  88.634  1.00 25.400          H  
ATOM  19526  HA  SER A1329     -18.066 -20.015  88.765  1.00 25.320          H  
ATOM  19527 1HB  SER A1329     -16.699 -21.845  89.515  1.00 35.480          H  
ATOM  19528 2HB  SER A1329     -18.264 -22.017  90.283  1.00 35.480          H  
ATOM  19529  HG  SER A1329     -17.568 -23.942  89.480  1.00 35.480          H  
ATOM  19530  N   SER A1330     -16.593 -20.700  86.781  1.00 20.190          N  
ATOM  19531  CA  SER A1330     -15.872 -20.790  85.525  1.00 19.470          C  
ATOM  19532  C   SER A1330     -14.877 -21.915  85.446  1.00 19.170          C  
ATOM  19533  O   SER A1330     -14.220 -22.273  86.436  1.00 19.610          O  
ATOM  19534  CB  SER A1330     -15.138 -19.504  85.232  1.00 27.550          C  
ATOM  19535  OG  SER A1330     -14.275 -19.659  84.138  1.00 27.550          O  
ATOM  19536  H   SER A1330     -16.155 -20.251  87.564  1.00 24.230          H  
ATOM  19537  HA  SER A1330     -16.607 -20.949  84.730  1.00 23.360          H  
ATOM  19538 1HB  SER A1330     -15.860 -18.721  85.025  1.00 33.060          H  
ATOM  19539 2HB  SER A1330     -14.575 -19.205  86.081  1.00 33.060          H  
ATOM  19540  HG  SER A1330     -13.929 -18.783  83.946  1.00 33.060          H  
ATOM  19541  N   PHE A1331     -14.686 -22.359  84.210  1.00 18.470          N  
ATOM  19542  CA  PHE A1331     -13.709 -23.338  83.750  1.00 18.160          C  
ATOM  19543  C   PHE A1331     -12.285 -23.023  84.183  1.00 18.620          C  
ATOM  19544  O   PHE A1331     -11.426 -23.908  84.256  1.00 18.640          O  
ATOM  19545  CB  PHE A1331     -13.738 -23.347  82.219  1.00 25.550          C  
ATOM  19546  CG  PHE A1331     -13.234 -22.010  81.592  1.00 25.550          C  
ATOM  19547  CD1 PHE A1331     -11.909 -21.795  81.280  1.00 25.550          C  
ATOM  19548  CD2 PHE A1331     -14.119 -20.952  81.338  1.00 25.550          C  
ATOM  19549  CE1 PHE A1331     -11.507 -20.570  80.748  1.00 25.550          C  
ATOM  19550  CE2 PHE A1331     -13.704 -19.764  80.816  1.00 25.550          C  
ATOM  19551  CZ  PHE A1331     -12.395 -19.573  80.522  1.00 25.550          C  
ATOM  19552  H   PHE A1331     -15.335 -21.998  83.505  1.00 22.160          H  
ATOM  19553  HA  PHE A1331     -13.999 -24.317  84.136  1.00 21.790          H  
ATOM  19554 1HB  PHE A1331     -13.143 -24.144  81.837  1.00 30.660          H  
ATOM  19555 2HB  PHE A1331     -14.737 -23.527  81.904  1.00 30.660          H  
ATOM  19556  HD1 PHE A1331     -11.181 -22.588  81.456  1.00 30.660          H  
ATOM  19557  HD2 PHE A1331     -15.159 -21.052  81.561  1.00 30.660          H  
ATOM  19558  HE1 PHE A1331     -10.482 -20.398  80.502  1.00 30.660          H  
ATOM  19559  HE2 PHE A1331     -14.430 -18.969  80.636  1.00 30.660          H  
ATOM  19560  HZ  PHE A1331     -12.061 -18.622  80.102  1.00 30.660          H  
ATOM  19561  N   GLY A1332     -12.011 -21.771  84.511  1.00 19.090          N  
ATOM  19562  CA  GLY A1332     -10.676 -21.378  84.907  1.00 19.660          C  
ATOM  19563  C   GLY A1332     -10.137 -22.187  86.084  1.00 20.110          C  
ATOM  19564  O   GLY A1332      -8.944 -22.505  86.125  1.00 20.420          O  
ATOM  19565  H   GLY A1332     -12.760 -21.079  84.467  1.00 22.910          H  
ATOM  19566 1HA  GLY A1332     -10.009 -21.475  84.061  1.00 23.590          H  
ATOM  19567 2HA  GLY A1332     -10.695 -20.328  85.184  1.00 23.590          H  
ATOM  19568  N   SER A1333     -11.013 -22.589  87.027  1.00 20.230          N  
ATOM  19569  CA  SER A1333     -10.571 -23.359  88.195  1.00 20.690          C  
ATOM  19570  C   SER A1333     -10.402 -24.853  87.908  1.00 20.330          C  
ATOM  19571  O   SER A1333      -9.900 -25.600  88.754  1.00 20.750          O  
ATOM  19572  CB  SER A1333     -11.540 -23.199  89.347  1.00 28.780          C  
ATOM  19573  OG  SER A1333     -12.775 -23.790  89.040  1.00 28.780          O  
ATOM  19574  H   SER A1333     -12.014 -22.363  86.950  1.00 24.280          H  
ATOM  19575  HA  SER A1333      -9.602 -22.969  88.508  1.00 24.830          H  
ATOM  19576 1HB  SER A1333     -11.123 -23.670  90.236  1.00 34.540          H  
ATOM  19577 2HB  SER A1333     -11.669 -22.150  89.572  1.00 34.540          H  
ATOM  19578  HG  SER A1333     -13.293 -23.780  89.852  1.00 34.540          H  
ATOM  19579  N   THR A1334     -10.853 -25.297  86.735  1.00 19.600          N  
ATOM  19580  CA  THR A1334     -10.790 -26.697  86.338  1.00 19.300          C  
ATOM  19581  C   THR A1334      -9.554 -26.944  85.508  1.00 19.060          C  
ATOM  19582  O   THR A1334      -8.807 -27.904  85.751  1.00 19.170          O  
ATOM  19583  CB  THR A1334     -12.039 -27.111  85.519  1.00 27.140          C  
ATOM  19584  OG1 THR A1334     -13.212 -26.963  86.320  1.00 27.140          O  
ATOM  19585  CG2 THR A1334     -11.926 -28.550  85.040  1.00 27.140          C  
ATOM  19586  H   THR A1334     -11.217 -24.624  86.067  1.00 23.520          H  
ATOM  19587  HA  THR A1334     -10.737 -27.314  87.234  1.00 23.160          H  
ATOM  19588  HB  THR A1334     -12.131 -26.458  84.651  1.00 32.570          H  
ATOM  19589  HG1 THR A1334     -13.298 -26.040  86.571  1.00 32.570          H  
ATOM  19590 1HG2 THR A1334     -12.813 -28.814  84.466  1.00 32.570          H  
ATOM  19591 2HG2 THR A1334     -11.051 -28.669  84.408  1.00 32.570          H  
ATOM  19592 3HG2 THR A1334     -11.842 -29.208  85.903  1.00 32.570          H  
ATOM  19593  N   PHE A1335      -9.365 -26.082  84.514  1.00 18.800          N  
ATOM  19594  CA  PHE A1335      -8.282 -26.204  83.561  1.00 18.650          C  
ATOM  19595  C   PHE A1335      -6.988 -25.531  83.988  1.00 19.200          C  
ATOM  19596  O   PHE A1335      -5.917 -26.123  83.853  1.00 19.480          O  
ATOM  19597  CB  PHE A1335      -8.737 -25.639  82.220  1.00 26.170          C  
ATOM  19598  CG  PHE A1335      -9.775 -26.498  81.578  1.00 26.170          C  
ATOM  19599  CD1 PHE A1335     -11.104 -26.209  81.748  1.00 26.170          C  
ATOM  19600  CD2 PHE A1335      -9.429 -27.603  80.819  1.00 26.170          C  
ATOM  19601  CE1 PHE A1335     -12.082 -26.993  81.191  1.00 26.170          C  
ATOM  19602  CE2 PHE A1335     -10.403 -28.395  80.251  1.00 26.170          C  
ATOM  19603  CZ  PHE A1335     -11.734 -28.088  80.441  1.00 26.170          C  
ATOM  19604  H   PHE A1335     -10.038 -25.323  84.408  1.00 22.560          H  
ATOM  19605  HA  PHE A1335      -8.077 -27.266  83.429  1.00 22.380          H  
ATOM  19606 1HB  PHE A1335      -9.156 -24.643  82.373  1.00 31.400          H  
ATOM  19607 2HB  PHE A1335      -7.885 -25.543  81.549  1.00 31.400          H  
ATOM  19608  HD1 PHE A1335     -11.372 -25.354  82.343  1.00 31.400          H  
ATOM  19609  HD2 PHE A1335      -8.374 -27.848  80.674  1.00 31.400          H  
ATOM  19610  HE1 PHE A1335     -13.135 -26.750  81.345  1.00 31.400          H  
ATOM  19611  HE2 PHE A1335     -10.125 -29.267  79.656  1.00 31.400          H  
ATOM  19612  HZ  PHE A1335     -12.507 -28.716  79.998  1.00 31.400          H  
ATOM  19613  N   GLY A1336      -7.074 -24.290  84.466  1.00 19.450          N  
ATOM  19614  CA  GLY A1336      -5.904 -23.505  84.809  1.00 20.050          C  
ATOM  19615  C   GLY A1336      -5.527 -22.656  83.603  1.00 19.840          C  
ATOM  19616  O   GLY A1336      -5.143 -23.190  82.555  1.00 19.320          O  
ATOM  19617  H   GLY A1336      -7.970 -23.846  84.645  1.00 23.340          H  
ATOM  19618 1HA  GLY A1336      -6.131 -22.860  85.659  1.00 24.060          H  
ATOM  19619 2HA  GLY A1336      -5.079 -24.154  85.097  1.00 24.060          H  
ATOM  19620  N   LEU A1337      -5.654 -21.339  83.727  1.00 20.320          N  
ATOM  19621  CA  LEU A1337      -5.298 -20.458  82.624  1.00 20.290          C  
ATOM  19622  C   LEU A1337      -4.533 -19.221  83.077  1.00 21.140          C  
ATOM  19623  O   LEU A1337      -4.940 -18.571  84.042  1.00 21.580          O  
ATOM  19624  CB  LEU A1337      -6.529 -19.993  81.862  1.00 28.420          C  
ATOM  19625  CG  LEU A1337      -7.230 -20.979  80.961  1.00 28.420          C  
ATOM  19626  CD1 LEU A1337      -8.352 -21.692  81.731  1.00 28.420          C  
ATOM  19627  CD2 LEU A1337      -7.757 -20.197  79.755  1.00 28.420          C  
ATOM  19628  H   LEU A1337      -5.979 -20.956  84.604  1.00 24.380          H  
ATOM  19629  HA  LEU A1337      -4.689 -21.046  81.950  1.00 24.350          H  
ATOM  19630 1HB  LEU A1337      -7.254 -19.689  82.595  1.00 34.100          H  
ATOM  19631 2HB  LEU A1337      -6.250 -19.120  81.262  1.00 34.100          H  
ATOM  19632  HG  LEU A1337      -6.521 -21.742  80.617  1.00 34.100          H  
ATOM  19633 1HD1 LEU A1337      -8.853 -22.388  81.076  1.00 34.100          H  
ATOM  19634 2HD1 LEU A1337      -7.970 -22.233  82.570  1.00 34.100          H  
ATOM  19635 3HD1 LEU A1337      -9.045 -20.951  82.081  1.00 34.100          H  
ATOM  19636 1HD2 LEU A1337      -8.246 -20.868  79.075  1.00 34.100          H  
ATOM  19637 2HD2 LEU A1337      -8.456 -19.430  80.084  1.00 34.100          H  
ATOM  19638 3HD2 LEU A1337      -6.922 -19.720  79.246  1.00 34.100          H  
ATOM  19639  N   PRO A1338      -3.452 -18.835  82.391  1.00 21.480          N  
ATOM  19640  CA  PRO A1338      -2.691 -17.657  82.706  1.00 22.320          C  
ATOM  19641  C   PRO A1338      -3.604 -16.478  82.444  1.00 22.510          C  
ATOM  19642  O   PRO A1338      -4.413 -16.521  81.516  1.00 22.010          O  
ATOM  19643  CB  PRO A1338      -1.512 -17.731  81.732  1.00 33.480          C  
ATOM  19644  CG  PRO A1338      -2.028 -18.557  80.566  1.00 33.480          C  
ATOM  19645  CD  PRO A1338      -3.013 -19.541  81.167  1.00 33.480          C  
ATOM  19646  HA  PRO A1338      -2.363 -17.688  83.753  1.00 26.780          H  
ATOM  19647 1HB  PRO A1338      -1.214 -16.716  81.433  1.00 40.180          H  
ATOM  19648 2HB  PRO A1338      -0.641 -18.188  82.232  1.00 40.180          H  
ATOM  19649 1HG  PRO A1338      -2.511 -17.892  79.828  1.00 40.180          H  
ATOM  19650 2HG  PRO A1338      -1.193 -19.051  80.046  1.00 40.180          H  
ATOM  19651 1HD  PRO A1338      -3.847 -19.658  80.449  1.00 40.180          H  
ATOM  19652 2HD  PRO A1338      -2.515 -20.491  81.402  1.00 40.180          H  
ATOM  19653  N   GLY A1339      -3.463 -15.419  83.217  1.00 23.280          N  
ATOM  19654  CA  GLY A1339      -4.285 -14.233  83.023  1.00 23.630          C  
ATOM  19655  C   GLY A1339      -5.589 -14.250  83.837  1.00 23.490          C  
ATOM  19656  O   GLY A1339      -6.310 -13.249  83.879  1.00 23.920          O  
ATOM  19657  H   GLY A1339      -2.743 -15.405  83.947  1.00 27.940          H  
ATOM  19658 1HA  GLY A1339      -3.699 -13.358  83.300  1.00 28.360          H  
ATOM  19659 2HA  GLY A1339      -4.519 -14.133  81.969  1.00 28.360          H  
ATOM  19660  N   LEU A1340      -5.879 -15.355  84.542  1.00 22.980          N  
ATOM  19661  CA  LEU A1340      -7.103 -15.450  85.340  1.00 22.920          C  
ATOM  19662  C   LEU A1340      -6.863 -15.385  86.860  1.00 23.500          C  
ATOM  19663  O   LEU A1340      -7.613 -15.976  87.652  1.00 23.390          O  
ATOM  19664  CB  LEU A1340      -7.876 -16.755  85.021  1.00 32.110          C  
ATOM  19665  CG  LEU A1340      -8.875 -16.748  83.807  1.00 32.110          C  
ATOM  19666  CD1 LEU A1340      -8.131 -16.673  82.520  1.00 32.110          C  
ATOM  19667  CD2 LEU A1340      -9.733 -18.006  83.870  1.00 32.110          C  
ATOM  19668  H   LEU A1340      -5.280 -16.186  84.464  1.00 27.580          H  
ATOM  19669  HA  LEU A1340      -7.719 -14.609  85.054  1.00 27.500          H  
ATOM  19670 1HB  LEU A1340      -7.140 -17.535  84.827  1.00 38.530          H  
ATOM  19671 2HB  LEU A1340      -8.440 -17.051  85.891  1.00 38.530          H  
ATOM  19672  HG  LEU A1340      -9.520 -15.879  83.858  1.00 38.530          H  
ATOM  19673 1HD1 LEU A1340      -8.842 -16.680  81.704  1.00 38.530          H  
ATOM  19674 2HD1 LEU A1340      -7.560 -15.765  82.488  1.00 38.530          H  
ATOM  19675 3HD1 LEU A1340      -7.472 -17.493  82.423  1.00 38.530          H  
ATOM  19676 1HD2 LEU A1340     -10.441 -18.016  83.037  1.00 38.530          H  
ATOM  19677 2HD2 LEU A1340      -9.096 -18.881  83.812  1.00 38.530          H  
ATOM  19678 3HD2 LEU A1340     -10.281 -18.013  84.809  1.00 38.530          H  
ATOM  19679  N   GLY A1341      -5.858 -14.616  87.300  1.00 24.190          N  
ATOM  19680  CA  GLY A1341      -5.516 -14.527  88.719  1.00 24.790          C  
ATOM  19681  C   GLY A1341      -6.654 -14.058  89.639  1.00 25.240          C  
ATOM  19682  O   GLY A1341      -6.699 -14.444  90.804  1.00 25.530          O  
ATOM  19683  H   GLY A1341      -5.282 -14.069  86.648  1.00 29.030          H  
ATOM  19684 1HA  GLY A1341      -5.183 -15.510  89.054  1.00 29.750          H  
ATOM  19685 2HA  GLY A1341      -4.655 -13.876  88.825  1.00 29.750          H  
ATOM  19686  N   ASN A1342      -7.581 -13.230  89.136  1.00 25.350          N  
ATOM  19687  CA  ASN A1342      -8.703 -12.770  89.961  1.00 25.800          C  
ATOM  19688  C   ASN A1342      -9.944 -13.641  89.818  1.00 25.200          C  
ATOM  19689  O   ASN A1342     -10.936 -13.398  90.499  1.00 25.490          O  
ATOM  19690  CB  ASN A1342      -9.159 -11.381  89.574  1.00 35.940          C  
ATOM  19691  CG  ASN A1342      -8.265 -10.278  89.883  1.00 35.940          C  
ATOM  19692  OD1 ASN A1342      -7.656 -10.153  90.953  1.00 35.940          O  
ATOM  19693  ND2 ASN A1342      -8.166  -9.433  88.919  1.00 35.940          N  
ATOM  19694  H   ASN A1342      -7.493 -12.896  88.185  1.00 30.420          H  
ATOM  19695  HA  ASN A1342      -8.401 -12.785  91.010  1.00 30.960          H  
ATOM  19696 1HB  ASN A1342      -9.365 -11.367  88.505  1.00 43.130          H  
ATOM  19697 2HB  ASN A1342     -10.101 -11.176  90.075  1.00 43.130          H  
ATOM  19698 1HD2 ASN A1342      -7.588  -8.632  89.009  1.00 43.130          H  
ATOM  19699 2HD2 ASN A1342      -8.675  -9.603  88.050  1.00 43.130          H  
ATOM  19700  N   TYR A1343      -9.893 -14.677  88.989  1.00 24.420          N  
ATOM  19701  CA  TYR A1343     -11.077 -15.496  88.769  1.00 23.800          C  
ATOM  19702  C   TYR A1343     -10.945 -16.857  89.393  1.00 23.320          C  
ATOM  19703  O   TYR A1343     -11.838 -17.322  90.105  1.00 23.340          O  
ATOM  19704  CB  TYR A1343     -11.296 -15.785  87.291  1.00 33.570          C  
ATOM  19705  CG  TYR A1343     -11.548 -14.675  86.370  1.00 33.570          C  
ATOM  19706  CD1 TYR A1343     -10.488 -14.112  85.785  1.00 33.570          C  
ATOM  19707  CD2 TYR A1343     -12.824 -14.280  86.030  1.00 33.570          C  
ATOM  19708  CE1 TYR A1343     -10.626 -13.162  84.837  1.00 33.570          C  
ATOM  19709  CE2 TYR A1343     -12.982 -13.311  85.073  1.00 33.570          C  
ATOM  19710  CZ  TYR A1343     -11.881 -12.761  84.464  1.00 33.570          C  
ATOM  19711  OH  TYR A1343     -12.025 -11.819  83.474  1.00 33.570          O  
ATOM  19712  H   TYR A1343      -9.025 -14.897  88.502  1.00 29.300          H  
ATOM  19713  HA  TYR A1343     -11.946 -14.999  89.199  1.00 28.560          H  
ATOM  19714 1HB  TYR A1343     -10.427 -16.315  86.917  1.00 40.280          H  
ATOM  19715 2HB  TYR A1343     -12.125 -16.469  87.196  1.00 40.280          H  
ATOM  19716  HD1 TYR A1343      -9.528 -14.445  86.074  1.00 40.280          H  
ATOM  19717  HD2 TYR A1343     -13.695 -14.743  86.493  1.00 40.280          H  
ATOM  19718  HE1 TYR A1343      -9.747 -12.740  84.365  1.00 40.280          H  
ATOM  19719  HE2 TYR A1343     -13.955 -13.003  84.783  1.00 40.280          H  
ATOM  19720  HH  TYR A1343     -11.152 -11.708  83.006  1.00 40.280          H  
ATOM  19721  N   ALA A1344      -9.813 -17.510  89.165  1.00 22.970          N  
ATOM  19722  CA  ALA A1344      -9.677 -18.874  89.625  1.00 22.550          C  
ATOM  19723  C   ALA A1344      -9.912 -19.054  91.139  1.00 23.140          C  
ATOM  19724  O   ALA A1344     -10.520 -20.065  91.493  1.00 22.900          O  
ATOM  19725  CB  ALA A1344      -8.318 -19.399  89.231  1.00 31.740          C  
ATOM  19726  H   ALA A1344      -9.072 -17.070  88.609  1.00 27.560          H  
ATOM  19727  HA  ALA A1344     -10.426 -19.471  89.104  1.00 27.060          H  
ATOM  19728 1HB  ALA A1344      -8.239 -20.444  89.510  1.00 38.090          H  
ATOM  19729 2HB  ALA A1344      -8.205 -19.307  88.150  1.00 38.090          H  
ATOM  19730 3HB  ALA A1344      -7.533 -18.834  89.716  1.00 38.090          H  
ATOM  19731  N   PRO A1345      -9.449 -18.172  92.076  1.00 23.950          N  
ATOM  19732  CA  PRO A1345      -9.720 -18.301  93.499  1.00 24.580          C  
ATOM  19733  C   PRO A1345     -11.195 -18.123  93.872  1.00 24.770          C  
ATOM  19734  O   PRO A1345     -11.654 -18.603  94.910  1.00 24.980          O  
ATOM  19735  CB  PRO A1345      -8.844 -17.207  94.112  1.00 36.870          C  
ATOM  19736  CG  PRO A1345      -8.598 -16.219  93.028  1.00 36.870          C  
ATOM  19737  CD  PRO A1345      -8.519 -17.031  91.768  1.00 36.870          C  
ATOM  19738  HA  PRO A1345      -9.363 -19.279  93.822  1.00 29.500          H  
ATOM  19739 1HB  PRO A1345      -9.350 -16.778  94.977  1.00 44.240          H  
ATOM  19740 2HB  PRO A1345      -7.923 -17.637  94.470  1.00 44.240          H  
ATOM  19741 1HG  PRO A1345      -9.398 -15.462  92.993  1.00 44.240          H  
ATOM  19742 2HG  PRO A1345      -7.659 -15.668  93.218  1.00 44.240          H  
ATOM  19743 1HD  PRO A1345      -8.833 -16.343  91.028  1.00 44.240          H  
ATOM  19744 2HD  PRO A1345      -7.501 -17.380  91.596  1.00 44.240          H  
ATOM  19745  N   GLY A1346     -11.950 -17.463  93.006  1.00 24.730          N  
ATOM  19746  CA  GLY A1346     -13.347 -17.216  93.262  1.00 24.960          C  
ATOM  19747  C   GLY A1346     -14.090 -18.450  92.860  1.00 24.310          C  
ATOM  19748  O   GLY A1346     -14.949 -18.948  93.587  1.00 24.600          O  
ATOM  19749  H   GLY A1346     -11.579 -17.122  92.123  1.00 29.680          H  
ATOM  19750 1HA  GLY A1346     -13.502 -17.013  94.316  1.00 29.950          H  
ATOM  19751 2HA  GLY A1346     -13.683 -16.355  92.686  1.00 29.950          H  
ATOM  19752  N   ASN A1347     -13.737 -18.957  91.693  1.00 23.480          N  
ATOM  19753  CA  ASN A1347     -14.411 -20.101  91.150  1.00 22.830          C  
ATOM  19754  C   ASN A1347     -14.100 -21.341  91.971  1.00 22.800          C  
ATOM  19755  O   ASN A1347     -14.977 -22.193  92.163  1.00 22.700          O  
ATOM  19756  CB  ASN A1347     -13.973 -20.254  89.732  1.00 32.220          C  
ATOM  19757  CG  ASN A1347     -14.511 -19.184  88.926  1.00 32.220          C  
ATOM  19758  OD1 ASN A1347     -15.716 -19.070  88.743  1.00 32.220          O  
ATOM  19759  ND2 ASN A1347     -13.664 -18.369  88.420  1.00 32.220          N  
ATOM  19760  H   ASN A1347     -12.997 -18.488  91.162  1.00 28.180          H  
ATOM  19761  HA  ASN A1347     -15.484 -19.928  91.190  1.00 27.400          H  
ATOM  19762 1HB  ASN A1347     -12.889 -20.205  89.682  1.00 38.670          H  
ATOM  19763 2HB  ASN A1347     -14.288 -21.219  89.328  1.00 38.670          H  
ATOM  19764 1HD2 ASN A1347     -13.981 -17.607  87.852  1.00 38.670          H  
ATOM  19765 2HD2 ASN A1347     -12.687 -18.500  88.610  1.00 38.670          H  
ATOM  19766  N   ALA A1348     -12.865 -21.441  92.484  1.00 22.980          N  
ATOM  19767  CA  ALA A1348     -12.513 -22.574  93.316  1.00 23.030          C  
ATOM  19768  C   ALA A1348     -13.361 -22.549  94.578  1.00 23.740          C  
ATOM  19769  O   ALA A1348     -13.921 -23.577  94.986  1.00 23.700          O  
ATOM  19770  CB  ALA A1348     -11.042 -22.537  93.661  1.00 32.220          C  
ATOM  19771  H   ALA A1348     -12.162 -20.734  92.259  1.00 27.580          H  
ATOM  19772  HA  ALA A1348     -12.735 -23.489  92.767  1.00 27.640          H  
ATOM  19773 1HB  ALA A1348     -10.791 -23.399  94.271  1.00 38.670          H  
ATOM  19774 2HB  ALA A1348     -10.468 -22.561  92.746  1.00 38.670          H  
ATOM  19775 3HB  ALA A1348     -10.821 -21.623  94.209  1.00 38.670          H  
ATOM  19776  N   ALA A1349     -13.504 -21.356  95.174  1.00 24.460          N  
ATOM  19777  CA  ALA A1349     -14.324 -21.205  96.350  1.00 25.210          C  
ATOM  19778  C   ALA A1349     -15.777 -21.545  96.055  1.00 25.060          C  
ATOM  19779  O   ALA A1349     -16.414 -22.199  96.874  1.00 25.390          O  
ATOM  19780  CB  ALA A1349     -14.192 -19.804  96.880  1.00 34.990          C  
ATOM  19781  H   ALA A1349     -12.998 -20.528  94.842  1.00 29.350          H  
ATOM  19782  HA  ALA A1349     -13.978 -21.894  97.104  1.00 30.250          H  
ATOM  19783 1HB  ALA A1349     -14.786 -19.681  97.776  1.00 41.990          H  
ATOM  19784 2HB  ALA A1349     -13.145 -19.598  97.102  1.00 41.990          H  
ATOM  19785 3HB  ALA A1349     -14.533 -19.141  96.117  1.00 41.990          H  
ATOM  19786  N   LEU A1350     -16.309 -21.159  94.886  1.00 24.560          N  
ATOM  19787  CA  LEU A1350     -17.710 -21.475  94.608  1.00 24.470          C  
ATOM  19788  C   LEU A1350     -17.966 -22.971  94.533  1.00 24.020          C  
ATOM  19789  O   LEU A1350     -18.976 -23.465  95.046  1.00 24.350          O  
ATOM  19790  CB  LEU A1350     -18.172 -20.917  93.259  1.00 34.290          C  
ATOM  19791  CG  LEU A1350     -18.305 -19.409  93.071  1.00 34.290          C  
ATOM  19792  CD1 LEU A1350     -18.649 -19.193  91.602  1.00 34.290          C  
ATOM  19793  CD2 LEU A1350     -19.355 -18.815  93.991  1.00 34.290          C  
ATOM  19794  H   LEU A1350     -15.757 -20.578  94.248  1.00 29.470          H  
ATOM  19795  HA  LEU A1350     -18.314 -21.067  95.410  1.00 29.360          H  
ATOM  19796 1HB  LEU A1350     -17.452 -21.253  92.517  1.00 41.150          H  
ATOM  19797 2HB  LEU A1350     -19.125 -21.368  93.010  1.00 41.150          H  
ATOM  19798  HG  LEU A1350     -17.362 -18.925  93.276  1.00 41.150          H  
ATOM  19799 1HD1 LEU A1350     -18.747 -18.162  91.387  1.00 41.150          H  
ATOM  19800 2HD1 LEU A1350     -17.860 -19.606  91.001  1.00 41.150          H  
ATOM  19801 3HD1 LEU A1350     -19.587 -19.686  91.363  1.00 41.150          H  
ATOM  19802 1HD2 LEU A1350     -19.426 -17.758  93.811  1.00 41.150          H  
ATOM  19803 2HD2 LEU A1350     -20.303 -19.259  93.792  1.00 41.150          H  
ATOM  19804 3HD2 LEU A1350     -19.088 -18.977  95.028  1.00 41.150          H  
ATOM  19805  N   GLU A1351     -17.068 -23.721  93.899  1.00 23.350          N  
ATOM  19806  CA  GLU A1351     -17.322 -25.152  93.822  1.00 23.000          C  
ATOM  19807  C   GLU A1351     -17.333 -25.745  95.223  1.00 23.710          C  
ATOM  19808  O   GLU A1351     -18.251 -26.494  95.585  1.00 23.930          O  
ATOM  19809  CB  GLU A1351     -16.298 -25.860  92.940  1.00 32.340          C  
ATOM  19810  CG  GLU A1351     -16.573 -27.367  92.751  1.00 32.340          C  
ATOM  19811  CD  GLU A1351     -15.619 -28.029  91.796  1.00 32.340          C  
ATOM  19812  OE1 GLU A1351     -14.750 -27.356  91.304  1.00 32.340          O  
ATOM  19813  OE2 GLU A1351     -15.766 -29.202  91.550  1.00 32.340          O  
ATOM  19814  H   GLU A1351     -16.257 -23.285  93.438  1.00 28.020          H  
ATOM  19815  HA  GLU A1351     -18.304 -25.303  93.387  1.00 27.600          H  
ATOM  19816 1HB  GLU A1351     -16.273 -25.387  91.959  1.00 38.810          H  
ATOM  19817 2HB  GLU A1351     -15.305 -25.749  93.382  1.00 38.810          H  
ATOM  19818 1HG  GLU A1351     -16.489 -27.866  93.721  1.00 38.810          H  
ATOM  19819 2HG  GLU A1351     -17.595 -27.504  92.397  1.00 38.810          H  
ATOM  19820  N   ALA A1352     -16.319 -25.378  96.020  1.00 24.140          N  
ATOM  19821  CA  ALA A1352     -16.194 -25.862  97.385  1.00 24.840          C  
ATOM  19822  C   ALA A1352     -17.385 -25.447  98.238  1.00 25.580          C  
ATOM  19823  O   ALA A1352     -17.815 -26.199  99.119  1.00 26.030          O  
ATOM  19824  CB  ALA A1352     -14.924 -25.334  97.993  1.00 34.500          C  
ATOM  19825  H   ALA A1352     -15.595 -24.750  95.647  1.00 28.970          H  
ATOM  19826  HA  ALA A1352     -16.156 -26.953  97.356  1.00 29.810          H  
ATOM  19827 1HB  ALA A1352     -14.807 -25.706  99.010  1.00 41.400          H  
ATOM  19828 2HB  ALA A1352     -14.077 -25.655  97.387  1.00 41.400          H  
ATOM  19829 3HB  ALA A1352     -14.994 -24.265  97.986  1.00 41.400          H  
ATOM  19830  N   LEU A1353     -17.908 -24.248  97.983  1.00 25.760          N  
ATOM  19831  CA  LEU A1353     -19.030 -23.696  98.712  1.00 26.500          C  
ATOM  19832  C   LEU A1353     -20.271 -24.534  98.476  1.00 26.370          C  
ATOM  19833  O   LEU A1353     -20.939 -24.937  99.429  1.00 27.010          O  
ATOM  19834  CB  LEU A1353     -19.222 -22.242  98.262  1.00 36.800          C  
ATOM  19835  CG  LEU A1353     -20.320 -21.422  98.860  1.00 36.800          C  
ATOM  19836  CD1 LEU A1353     -20.126 -21.283 100.359  1.00 36.800          C  
ATOM  19837  CD2 LEU A1353     -20.297 -20.050  98.173  1.00 36.800          C  
ATOM  19838  H   LEU A1353     -17.456 -23.657  97.282  1.00 30.910          H  
ATOM  19839  HA  LEU A1353     -18.801 -23.727  99.771  1.00 31.800          H  
ATOM  19840 1HB  LEU A1353     -18.292 -21.713  98.442  1.00 44.160          H  
ATOM  19841 2HB  LEU A1353     -19.395 -22.254  97.198  1.00 44.160          H  
ATOM  19842  HG  LEU A1353     -21.265 -21.903  98.691  1.00 44.160          H  
ATOM  19843 1HD1 LEU A1353     -20.919 -20.680 100.756  1.00 44.160          H  
ATOM  19844 2HD1 LEU A1353     -20.146 -22.263 100.844  1.00 44.160          H  
ATOM  19845 3HD1 LEU A1353     -19.170 -20.801 100.560  1.00 44.160          H  
ATOM  19846 1HD2 LEU A1353     -21.093 -19.429  98.581  1.00 44.160          H  
ATOM  19847 2HD2 LEU A1353     -19.336 -19.566  98.346  1.00 44.160          H  
ATOM  19848 3HD2 LEU A1353     -20.447 -20.180  97.103  1.00 44.160          H  
ATOM  19849  N   ALA A1354     -20.557 -24.879  97.223  1.00 25.570          N  
ATOM  19850  CA  ALA A1354     -21.724 -25.719  96.982  1.00 25.490          C  
ATOM  19851  C   ALA A1354     -21.573 -27.056  97.722  1.00 25.710          C  
ATOM  19852  O   ALA A1354     -22.539 -27.565  98.311  1.00 26.220          O  
ATOM  19853  CB  ALA A1354     -21.906 -25.962  95.502  1.00 35.720          C  
ATOM  19854  H   ALA A1354     -19.971 -24.528  96.454  1.00 30.680          H  
ATOM  19855  HA  ALA A1354     -22.602 -25.211  97.376  1.00 30.590          H  
ATOM  19856 1HB  ALA A1354     -22.773 -26.574  95.358  1.00 42.860          H  
ATOM  19857 2HB  ALA A1354     -22.038 -25.020  94.986  1.00 42.860          H  
ATOM  19858 3HB  ALA A1354     -21.025 -26.472  95.106  1.00 42.860          H  
ATOM  19859  N   GLU A1355     -20.344 -27.604  97.737  1.00 25.420          N  
ATOM  19860  CA  GLU A1355     -20.081 -28.862  98.427  1.00 25.670          C  
ATOM  19861  C   GLU A1355     -20.323 -28.714  99.933  1.00 26.670          C  
ATOM  19862  O   GLU A1355     -20.902 -29.608 100.560  1.00 27.110          O  
ATOM  19863  CB  GLU A1355     -18.653 -29.322  98.132  1.00 35.840          C  
ATOM  19864  CG  GLU A1355     -18.440 -29.753  96.679  1.00 35.840          C  
ATOM  19865  CD  GLU A1355     -17.004 -29.974  96.323  1.00 35.840          C  
ATOM  19866  OE1 GLU A1355     -16.154 -29.621  97.111  1.00 35.840          O  
ATOM  19867  OE2 GLU A1355     -16.745 -30.524  95.285  1.00 35.840          O  
ATOM  19868  H   GLU A1355     -19.588 -27.152  97.205  1.00 30.500          H  
ATOM  19869  HA  GLU A1355     -20.770 -29.613  98.042  1.00 30.800          H  
ATOM  19870 1HB  GLU A1355     -17.955 -28.531  98.354  1.00 43.010          H  
ATOM  19871 2HB  GLU A1355     -18.405 -30.166  98.776  1.00 43.010          H  
ATOM  19872 1HG  GLU A1355     -18.989 -30.675  96.504  1.00 43.010          H  
ATOM  19873 2HG  GLU A1355     -18.856 -28.989  96.023  1.00 43.010          H  
ATOM  19874  N   GLN A1356     -19.922 -27.563 100.499  1.00 27.070          N  
ATOM  19875  CA  GLN A1356     -20.133 -27.262 101.914  1.00 28.030          C  
ATOM  19876  C   GLN A1356     -21.599 -27.306 102.257  1.00 28.550          C  
ATOM  19877  O   GLN A1356     -21.999 -27.956 103.221  1.00 29.200          O  
ATOM  19878  CB  GLN A1356     -19.654 -25.846 102.265  1.00 38.860          C  
ATOM  19879  CG  GLN A1356     -19.816 -25.472 103.723  1.00 38.860          C  
ATOM  19880  CD  GLN A1356     -19.477 -24.026 103.976  1.00 38.860          C  
ATOM  19881  OE1 GLN A1356     -18.839 -23.363 103.150  1.00 38.860          O  
ATOM  19882  NE2 GLN A1356     -19.913 -23.517 105.119  1.00 38.860          N  
ATOM  19883  H   GLN A1356     -19.385 -26.911  99.919  1.00 32.480          H  
ATOM  19884  HA  GLN A1356     -19.617 -28.004 102.519  1.00 33.640          H  
ATOM  19885 1HB  GLN A1356     -18.622 -25.701 101.957  1.00 46.630          H  
ATOM  19886 2HB  GLN A1356     -20.247 -25.125 101.723  1.00 46.630          H  
ATOM  19887 1HG  GLN A1356     -20.851 -25.621 104.032  1.00 46.630          H  
ATOM  19888 2HG  GLN A1356     -19.155 -26.095 104.329  1.00 46.630          H  
ATOM  19889 1HE2 GLN A1356     -19.733 -22.566 105.354  1.00 46.630          H  
ATOM  19890 2HE2 GLN A1356     -20.440 -24.117 105.773  1.00 46.630          H  
ATOM  19891  N   TRP A1357     -22.408 -26.642 101.455  1.00 28.290          N  
ATOM  19892  CA  TRP A1357     -23.815 -26.590 101.765  1.00 28.790          C  
ATOM  19893  C   TRP A1357     -24.449 -27.973 101.705  1.00 28.830          C  
ATOM  19894  O   TRP A1357     -25.237 -28.321 102.595  1.00 29.600          O  
ATOM  19895  CB  TRP A1357     -24.466 -25.537 100.883  1.00 40.110          C  
ATOM  19896  CG  TRP A1357     -24.062 -24.188 101.399  1.00 40.110          C  
ATOM  19897  CD1 TRP A1357     -23.185 -23.330 100.855  1.00 40.110          C  
ATOM  19898  CD2 TRP A1357     -24.529 -23.549 102.598  1.00 40.110          C  
ATOM  19899  NE1 TRP A1357     -23.062 -22.219 101.646  1.00 40.110          N  
ATOM  19900  CE2 TRP A1357     -23.861 -22.332 102.695  1.00 40.110          C  
ATOM  19901  CE3 TRP A1357     -25.436 -23.903 103.583  1.00 40.110          C  
ATOM  19902  CZ2 TRP A1357     -24.068 -21.462 103.733  1.00 40.110          C  
ATOM  19903  CZ3 TRP A1357     -25.643 -23.029 104.623  1.00 40.110          C  
ATOM  19904  CH2 TRP A1357     -24.973 -21.834 104.695  1.00 40.110          C  
ATOM  19905  H   TRP A1357     -22.012 -26.117 100.666  1.00 33.950          H  
ATOM  19906  HA  TRP A1357     -23.907 -26.237 102.789  1.00 34.550          H  
ATOM  19907 1HB  TRP A1357     -24.123 -25.651  99.850  1.00 48.130          H  
ATOM  19908 2HB  TRP A1357     -25.550 -25.634 100.897  1.00 48.130          H  
ATOM  19909  HD1 TRP A1357     -22.651 -23.488  99.935  1.00 48.130          H  
ATOM  19910  HE1 TRP A1357     -22.476 -21.422 101.481  1.00 48.130          H  
ATOM  19911  HE3 TRP A1357     -25.969 -24.850 103.534  1.00 48.130          H  
ATOM  19912  HZ2 TRP A1357     -23.542 -20.506 103.804  1.00 48.130          H  
ATOM  19913  HZ3 TRP A1357     -26.346 -23.316 105.388  1.00 48.130          H  
ATOM  19914  HH2 TRP A1357     -25.150 -21.168 105.529  1.00 48.130          H  
ATOM  19915  N   ARG A1358     -24.067 -28.798 100.720  1.00 28.050          N  
ATOM  19916  CA  ARG A1358     -24.601 -30.152 100.684  1.00 28.120          C  
ATOM  19917  C   ARG A1358     -24.221 -30.897 101.962  1.00 28.740          C  
ATOM  19918  O   ARG A1358     -25.058 -31.561 102.583  1.00 29.320          O  
ATOM  19919  CB  ARG A1358     -24.083 -30.942  99.483  1.00 39.340          C  
ATOM  19920  CG  ARG A1358     -24.674 -32.377  99.344  1.00 39.340          C  
ATOM  19921  CD  ARG A1358     -24.091 -33.147  98.186  1.00 39.340          C  
ATOM  19922  NE  ARG A1358     -24.418 -32.571  96.871  1.00 39.340          N  
ATOM  19923  CZ  ARG A1358     -25.571 -32.779  96.165  1.00 39.340          C  
ATOM  19924  NH1 ARG A1358     -26.537 -33.545  96.635  1.00 39.340          N  
ATOM  19925  NH2 ARG A1358     -25.723 -32.207  94.981  1.00 39.340          N  
ATOM  19926  H   ARG A1358     -23.432 -28.459  99.985  1.00 33.660          H  
ATOM  19927  HA  ARG A1358     -25.682 -30.094 100.639  1.00 33.740          H  
ATOM  19928 1HB  ARG A1358     -24.301 -30.389  98.567  1.00 47.210          H  
ATOM  19929 2HB  ARG A1358     -22.997 -31.029  99.554  1.00 47.210          H  
ATOM  19930 1HG  ARG A1358     -24.462 -32.946 100.251  1.00 47.210          H  
ATOM  19931 2HG  ARG A1358     -25.754 -32.309  99.213  1.00 47.210          H  
ATOM  19932 1HD  ARG A1358     -23.004 -33.150  98.289  1.00 47.210          H  
ATOM  19933 2HD  ARG A1358     -24.444 -34.179  98.210  1.00 47.210          H  
ATOM  19934  HE  ARG A1358     -23.719 -31.973  96.444  1.00 47.210          H  
ATOM  19935 1HH1 ARG A1358     -26.448 -33.998  97.528  1.00 47.210          H  
ATOM  19936 2HH1 ARG A1358     -27.391 -33.671  96.081  1.00 47.210          H  
ATOM  19937 1HH2 ARG A1358     -24.991 -31.622  94.592  1.00 47.210          H  
ATOM  19938 2HH2 ARG A1358     -26.587 -32.387  94.438  1.00 47.210          H  
ATOM  19939  N   ALA A1359     -22.948 -30.787 102.361  1.00 28.700          N  
ATOM  19940  CA  ALA A1359     -22.416 -31.462 103.542  1.00 29.320          C  
ATOM  19941  C   ALA A1359     -23.144 -31.066 104.824  1.00 30.320          C  
ATOM  19942  O   ALA A1359     -23.354 -31.898 105.710  1.00 30.920          O  
ATOM  19943  CB  ALA A1359     -20.943 -31.146 103.692  1.00 40.800          C  
ATOM  19944  H   ALA A1359     -22.297 -30.238 101.788  1.00 34.440          H  
ATOM  19945  HA  ALA A1359     -22.544 -32.533 103.399  1.00 35.180          H  
ATOM  19946 1HB  ALA A1359     -20.557 -31.675 104.551  1.00 48.960          H  
ATOM  19947 2HB  ALA A1359     -20.412 -31.457 102.792  1.00 48.960          H  
ATOM  19948 3HB  ALA A1359     -20.807 -30.079 103.837  1.00 48.960          H  
ATOM  19949  N   GLU A1360     -23.569 -29.807 104.907  1.00 30.530          N  
ATOM  19950  CA  GLU A1360     -24.262 -29.283 106.076  1.00 31.490          C  
ATOM  19951  C   GLU A1360     -25.769 -29.575 106.077  1.00 31.790          C  
ATOM  19952  O   GLU A1360     -26.479 -29.158 106.997  1.00 32.590          O  
ATOM  19953  CB  GLU A1360     -24.009 -27.771 106.214  1.00 43.700          C  
ATOM  19954  CG  GLU A1360     -22.550 -27.406 106.538  1.00 43.700          C  
ATOM  19955  CD  GLU A1360     -22.311 -25.925 106.678  1.00 43.700          C  
ATOM  19956  OE1 GLU A1360     -23.254 -25.180 106.687  1.00 43.700          O  
ATOM  19957  OE2 GLU A1360     -21.166 -25.538 106.779  1.00 43.700          O  
ATOM  19958  H   GLU A1360     -23.320 -29.162 104.148  1.00 36.640          H  
ATOM  19959  HA  GLU A1360     -23.839 -29.765 106.953  1.00 37.790          H  
ATOM  19960 1HB  GLU A1360     -24.274 -27.278 105.275  1.00 52.440          H  
ATOM  19961 2HB  GLU A1360     -24.649 -27.361 106.995  1.00 52.440          H  
ATOM  19962 1HG  GLU A1360     -22.269 -27.894 107.469  1.00 52.440          H  
ATOM  19963 2HG  GLU A1360     -21.905 -27.797 105.755  1.00 52.440          H  
ATOM  19964  N   GLY A1361     -26.280 -30.264 105.048  1.00 31.190          N  
ATOM  19965  CA  GLY A1361     -27.700 -30.596 104.991  1.00 31.460          C  
ATOM  19966  C   GLY A1361     -28.567 -29.766 104.047  1.00 31.270          C  
ATOM  19967  O   GLY A1361     -29.796 -29.876 104.099  1.00 31.660          O  
ATOM  19968  H   GLY A1361     -25.670 -30.614 104.303  1.00 37.430          H  
ATOM  19969 1HA  GLY A1361     -27.787 -31.646 104.705  1.00 37.750          H  
ATOM  19970 2HA  GLY A1361     -28.110 -30.530 105.999  1.00 37.750          H  
ATOM  19971  N   ARG A1362     -27.964 -28.936 103.194  1.00 30.730          N  
ATOM  19972  CA  ARG A1362     -28.723 -28.132 102.237  1.00 30.570          C  
ATOM  19973  C   ARG A1362     -28.094 -28.258 100.849  1.00 29.500          C  
ATOM  19974  O   ARG A1362     -27.248 -27.442 100.491  1.00 28.910          O  
ATOM  19975  CB  ARG A1362     -28.737 -26.665 102.669  1.00 42.860          C  
ATOM  19976  CG  ARG A1362     -29.499 -26.377 103.992  1.00 42.860          C  
ATOM  19977  CD  ARG A1362     -30.980 -26.521 103.797  1.00 42.860          C  
ATOM  19978  NE  ARG A1362     -31.741 -26.206 104.992  1.00 42.860          N  
ATOM  19979  CZ  ARG A1362     -32.084 -27.087 105.967  1.00 42.860          C  
ATOM  19980  NH1 ARG A1362     -31.696 -28.364 105.922  1.00 42.860          N  
ATOM  19981  NH2 ARG A1362     -32.832 -26.678 106.985  1.00 42.860          N  
ATOM  19982  H   ARG A1362     -26.942 -28.848 103.160  1.00 36.880          H  
ATOM  19983  HA  ARG A1362     -29.746 -28.480 102.206  1.00 36.680          H  
ATOM  19984 1HB  ARG A1362     -27.714 -26.322 102.799  1.00 51.430          H  
ATOM  19985 2HB  ARG A1362     -29.192 -26.059 101.886  1.00 51.430          H  
ATOM  19986 1HG  ARG A1362     -29.177 -27.058 104.771  1.00 51.430          H  
ATOM  19987 2HG  ARG A1362     -29.303 -25.347 104.309  1.00 51.430          H  
ATOM  19988 1HD  ARG A1362     -31.300 -25.831 103.020  1.00 51.430          H  
ATOM  19989 2HD  ARG A1362     -31.232 -27.525 103.506  1.00 51.430          H  
ATOM  19990  HE  ARG A1362     -32.012 -25.223 105.113  1.00 51.430          H  
ATOM  19991 1HH1 ARG A1362     -31.107 -28.733 105.150  1.00 51.430          H  
ATOM  19992 2HH1 ARG A1362     -31.969 -28.993 106.657  1.00 51.430          H  
ATOM  19993 1HH2 ARG A1362     -33.204 -25.716 107.015  1.00 51.430          H  
ATOM  19994 2HH2 ARG A1362     -33.090 -27.319 107.710  1.00 51.430          H  
ATOM  19995  N   PRO A1363     -28.521 -29.227 100.013  1.00 29.250          N  
ATOM  19996  CA  PRO A1363     -27.958 -29.538  98.707  1.00 28.260          C  
ATOM  19997  C   PRO A1363     -27.857 -28.313  97.832  1.00 27.680          C  
ATOM  19998  O   PRO A1363     -28.778 -27.494  97.805  1.00 28.020          O  
ATOM  19999  CB  PRO A1363     -28.950 -30.560  98.145  1.00 42.390          C  
ATOM  20000  CG  PRO A1363     -29.549 -31.211  99.367  1.00 42.390          C  
ATOM  20001  CD  PRO A1363     -29.667 -30.087 100.378  1.00 42.390          C  
ATOM  20002  HA  PRO A1363     -26.964 -29.998  98.832  1.00 33.910          H  
ATOM  20003 1HB  PRO A1363     -29.697 -30.043  97.518  1.00 50.870          H  
ATOM  20004 2HB  PRO A1363     -28.426 -31.271  97.493  1.00 50.870          H  
ATOM  20005 1HG  PRO A1363     -30.528 -31.668  99.125  1.00 50.870          H  
ATOM  20006 2HG  PRO A1363     -28.901 -32.025  99.721  1.00 50.870          H  
ATOM  20007 1HD  PRO A1363     -30.628 -29.542 100.258  1.00 50.870          H  
ATOM  20008 2HD  PRO A1363     -29.553 -30.509 101.386  1.00 50.870          H  
ATOM  20009  N   ALA A1364     -26.760 -28.213  97.103  1.00 26.840          N  
ATOM  20010  CA  ALA A1364     -26.472 -27.112  96.211  1.00 26.220          C  
ATOM  20011  C   ALA A1364     -25.462 -27.576  95.182  1.00 25.220          C  
ATOM  20012  O   ALA A1364     -24.717 -28.524  95.439  1.00 25.020          O  
ATOM  20013  CB  ALA A1364     -25.947 -25.941  96.994  1.00 36.960          C  
ATOM  20014  H   ALA A1364     -26.061 -28.938  97.185  1.00 32.210          H  
ATOM  20015  HA  ALA A1364     -27.386 -26.825  95.688  1.00 31.460          H  
ATOM  20016 1HB  ALA A1364     -25.749 -25.126  96.308  1.00 44.350          H  
ATOM  20017 2HB  ALA A1364     -26.710 -25.655  97.713  1.00 44.350          H  
ATOM  20018 3HB  ALA A1364     -25.032 -26.219  97.512  1.00 44.350          H  
ATOM  20019  N   THR A1365     -25.400 -26.921  94.032  1.00 24.630          N  
ATOM  20020  CA  THR A1365     -24.397 -27.321  93.062  1.00 23.670          C  
ATOM  20021  C   THR A1365     -23.598 -26.194  92.456  1.00 23.200          C  
ATOM  20022  O   THR A1365     -23.792 -25.013  92.750  1.00 23.350          O  
ATOM  20023  CB  THR A1365     -25.024 -28.122  91.924  1.00 33.520          C  
ATOM  20024  OG1 THR A1365     -23.979 -28.701  91.159  1.00 33.520          O  
ATOM  20025  CG2 THR A1365     -25.903 -27.223  91.017  1.00 33.520          C  
ATOM  20026  H   THR A1365     -26.035 -26.144  93.832  1.00 29.560          H  
ATOM  20027  HA  THR A1365     -23.686 -27.979  93.559  1.00 28.400          H  
ATOM  20028  HB  THR A1365     -25.635 -28.919  92.345  1.00 40.230          H  
ATOM  20029  HG1 THR A1365     -24.383 -29.404  90.590  1.00 40.230          H  
ATOM  20030 1HG2 THR A1365     -26.330 -27.835  90.216  1.00 40.230          H  
ATOM  20031 2HG2 THR A1365     -26.706 -26.787  91.609  1.00 40.230          H  
ATOM  20032 3HG2 THR A1365     -25.312 -26.427  90.575  1.00 40.230          H  
ATOM  20033  N   ALA A1366     -22.676 -26.589  91.599  1.00 22.680          N  
ATOM  20034  CA  ALA A1366     -21.825 -25.660  90.888  1.00 22.230          C  
ATOM  20035  C   ALA A1366     -21.390 -26.299  89.593  1.00 21.290          C  
ATOM  20036  O   ALA A1366     -21.141 -27.507  89.527  1.00 21.010          O  
ATOM  20037  CB  ALA A1366     -20.608 -25.275  91.727  1.00 31.300          C  
ATOM  20038  H   ALA A1366     -22.613 -27.589  91.412  1.00 27.220          H  
ATOM  20039  HA  ALA A1366     -22.403 -24.768  90.649  1.00 26.680          H  
ATOM  20040 1HB  ALA A1366     -19.991 -24.573  91.164  1.00 37.560          H  
ATOM  20041 2HB  ALA A1366     -20.930 -24.812  92.658  1.00 37.560          H  
ATOM  20042 3HB  ALA A1366     -20.037 -26.173  91.947  1.00 37.560          H  
ATOM  20043  N   VAL A1367     -21.277 -25.483  88.563  1.00 20.860          N  
ATOM  20044  CA  VAL A1367     -20.816 -25.971  87.274  1.00 19.980          C  
ATOM  20045  C   VAL A1367     -19.663 -25.140  86.756  1.00 19.610          C  
ATOM  20046  O   VAL A1367     -19.835 -23.957  86.506  1.00 19.850          O  
ATOM  20047  CB  VAL A1367     -21.973 -25.928  86.249  1.00 28.320          C  
ATOM  20048  CG1 VAL A1367     -21.490 -26.418  84.868  1.00 28.320          C  
ATOM  20049  CG2 VAL A1367     -23.165 -26.770  86.748  1.00 28.320          C  
ATOM  20050  H   VAL A1367     -21.499 -24.494  88.721  1.00 25.030          H  
ATOM  20051  HA  VAL A1367     -20.476 -26.999  87.388  1.00 23.980          H  
ATOM  20052  HB  VAL A1367     -22.290 -24.913  86.138  1.00 33.990          H  
ATOM  20053 1HG1 VAL A1367     -22.312 -26.360  84.157  1.00 33.990          H  
ATOM  20054 2HG1 VAL A1367     -20.674 -25.792  84.513  1.00 33.990          H  
ATOM  20055 3HG1 VAL A1367     -21.151 -27.447  84.943  1.00 33.990          H  
ATOM  20056 1HG2 VAL A1367     -23.979 -26.713  86.023  1.00 33.990          H  
ATOM  20057 2HG2 VAL A1367     -22.854 -27.808  86.869  1.00 33.990          H  
ATOM  20058 3HG2 VAL A1367     -23.514 -26.389  87.705  1.00 33.990          H  
ATOM  20059  N   GLY A1368     -18.523 -25.776  86.491  1.00 19.130          N  
ATOM  20060  CA  GLY A1368     -17.343 -25.082  85.958  1.00 18.830          C  
ATOM  20061  C   GLY A1368     -17.555 -24.835  84.473  1.00 18.180          C  
ATOM  20062  O   GLY A1368     -17.049 -25.576  83.627  1.00 17.730          O  
ATOM  20063  H   GLY A1368     -18.462 -26.760  86.698  1.00 22.960          H  
ATOM  20064 1HA  GLY A1368     -17.202 -24.132  86.474  1.00 22.600          H  
ATOM  20065 2HA  GLY A1368     -16.450 -25.682  86.118  1.00 22.600          H  
ATOM  20066  N   TRP A1369     -18.366 -23.833  84.176  1.00 18.170          N  
ATOM  20067  CA  TRP A1369     -18.814 -23.526  82.830  1.00 17.600          C  
ATOM  20068  C   TRP A1369     -17.706 -23.077  81.914  1.00 17.250          C  
ATOM  20069  O   TRP A1369     -16.839 -22.304  82.321  1.00 17.630          O  
ATOM  20070  CB  TRP A1369     -19.811 -22.375  82.844  1.00 24.870          C  
ATOM  20071  CG  TRP A1369     -21.126 -22.667  83.435  1.00 24.870          C  
ATOM  20072  CD1 TRP A1369     -21.584 -22.263  84.630  1.00 24.870          C  
ATOM  20073  CD2 TRP A1369     -22.169 -23.434  82.854  1.00 24.870          C  
ATOM  20074  NE1 TRP A1369     -22.859 -22.724  84.823  1.00 24.870          N  
ATOM  20075  CE2 TRP A1369     -23.227 -23.435  83.760  1.00 24.870          C  
ATOM  20076  CE3 TRP A1369     -22.298 -24.111  81.659  1.00 24.870          C  
ATOM  20077  CZ2 TRP A1369     -24.387 -24.085  83.510  1.00 24.870          C  
ATOM  20078  CZ3 TRP A1369     -23.460 -24.767  81.417  1.00 24.870          C  
ATOM  20079  CH2 TRP A1369     -24.480 -24.753  82.322  1.00 24.870          C  
ATOM  20080  H   TRP A1369     -18.698 -23.252  84.965  1.00 21.800          H  
ATOM  20081  HA  TRP A1369     -19.282 -24.416  82.417  1.00 21.120          H  
ATOM  20082 1HB  TRP A1369     -19.377 -21.554  83.416  1.00 29.840          H  
ATOM  20083 2HB  TRP A1369     -19.942 -22.019  81.830  1.00 29.840          H  
ATOM  20084  HD1 TRP A1369     -21.011 -21.660  85.332  1.00 29.840          H  
ATOM  20085  HE1 TRP A1369     -23.438 -22.569  85.643  1.00 29.840          H  
ATOM  20086  HE3 TRP A1369     -21.489 -24.126  80.933  1.00 29.840          H  
ATOM  20087  HZ2 TRP A1369     -25.208 -24.084  84.212  1.00 29.840          H  
ATOM  20088  HZ3 TRP A1369     -23.551 -25.297  80.486  1.00 29.840          H  
ATOM  20089  HH2 TRP A1369     -25.382 -25.283  82.095  1.00 29.840          H  
ATOM  20090  N   GLY A1370     -17.761 -23.518  80.655  1.00 16.590          N  
ATOM  20091  CA  GLY A1370     -16.797 -23.058  79.661  1.00 16.310          C  
ATOM  20092  C   GLY A1370     -17.248 -21.675  79.267  1.00 16.570          C  
ATOM  20093  O   GLY A1370     -18.271 -21.214  79.761  1.00 17.080          O  
ATOM  20094  H   GLY A1370     -18.479 -24.180  80.399  1.00 19.910          H  
ATOM  20095 1HA  GLY A1370     -15.791 -23.035  80.054  1.00 19.570          H  
ATOM  20096 2HA  GLY A1370     -16.806 -23.717  78.791  1.00 19.570          H  
ATOM  20097  N   THR A1371     -16.501 -20.998  78.419  1.00 16.340          N  
ATOM  20098  CA  THR A1371     -16.899 -19.663  77.993  1.00 16.670          C  
ATOM  20099  C   THR A1371     -18.223 -19.771  77.234  1.00 16.380          C  
ATOM  20100  O   THR A1371     -18.381 -20.687  76.431  1.00 15.780          O  
ATOM  20101  CB  THR A1371     -15.790 -19.004  77.144  1.00 23.210          C  
ATOM  20102  OG1 THR A1371     -14.594 -18.910  77.930  1.00 23.210          O  
ATOM  20103  CG2 THR A1371     -16.211 -17.626  76.735  1.00 23.210          C  
ATOM  20104  H   THR A1371     -15.658 -21.419  78.052  1.00 19.610          H  
ATOM  20105  HA  THR A1371     -17.068 -19.042  78.876  1.00 20.000          H  
ATOM  20106  HB  THR A1371     -15.587 -19.602  76.255  1.00 27.850          H  
ATOM  20107  HG1 THR A1371     -14.205 -19.780  78.007  1.00 27.850          H  
ATOM  20108 1HG2 THR A1371     -15.443 -17.172  76.175  1.00 27.850          H  
ATOM  20109 2HG2 THR A1371     -17.101 -17.682  76.122  1.00 27.850          H  
ATOM  20110 3HG2 THR A1371     -16.410 -17.026  77.619  1.00 27.850          H  
ATOM  20111  N   TRP A1372     -19.187 -18.895  77.509  1.00 16.880          N  
ATOM  20112  CA  TRP A1372     -20.464 -18.956  76.787  1.00 16.730          C  
ATOM  20113  C   TRP A1372     -20.404 -18.160  75.499  1.00 16.600          C  
ATOM  20114  O   TRP A1372     -19.509 -17.350  75.322  1.00 16.970          O  
ATOM  20115  CB  TRP A1372     -21.634 -18.425  77.625  1.00 23.480          C  
ATOM  20116  CG  TRP A1372     -22.070 -19.317  78.764  1.00 23.480          C  
ATOM  20117  CD1 TRP A1372     -21.279 -20.006  79.614  1.00 23.480          C  
ATOM  20118  CD2 TRP A1372     -23.424 -19.595  79.186  1.00 23.480          C  
ATOM  20119  NE1 TRP A1372     -22.028 -20.677  80.516  1.00 23.480          N  
ATOM  20120  CE2 TRP A1372     -23.333 -20.441  80.285  1.00 23.480          C  
ATOM  20121  CE3 TRP A1372     -24.679 -19.189  78.740  1.00 23.480          C  
ATOM  20122  CZ2 TRP A1372     -24.445 -20.895  80.953  1.00 23.480          C  
ATOM  20123  CZ3 TRP A1372     -25.793 -19.645  79.412  1.00 23.480          C  
ATOM  20124  CH2 TRP A1372     -25.684 -20.478  80.489  1.00 23.480          C  
ATOM  20125  H   TRP A1372     -19.033 -18.152  78.204  1.00 20.260          H  
ATOM  20126  HA  TRP A1372     -20.675 -19.995  76.542  1.00 20.080          H  
ATOM  20127 1HB  TRP A1372     -21.354 -17.457  78.048  1.00 28.180          H  
ATOM  20128 2HB  TRP A1372     -22.488 -18.252  76.971  1.00 28.180          H  
ATOM  20129  HD1 TRP A1372     -20.212 -20.018  79.592  1.00 28.180          H  
ATOM  20130  HE1 TRP A1372     -21.664 -21.259  81.256  1.00 28.180          H  
ATOM  20131  HE3 TRP A1372     -24.779 -18.522  77.886  1.00 28.180          H  
ATOM  20132  HZ2 TRP A1372     -24.372 -21.560  81.814  1.00 28.180          H  
ATOM  20133  HZ3 TRP A1372     -26.747 -19.324  79.062  1.00 28.180          H  
ATOM  20134  HH2 TRP A1372     -26.589 -20.818  80.991  1.00 28.180          H  
ATOM  20135  N   ALA A1373     -21.271 -18.449  74.547  1.00 16.180          N  
ATOM  20136  CA  ALA A1373     -21.333 -17.564  73.379  1.00 16.130          C  
ATOM  20137  C   ALA A1373     -22.198 -16.364  73.770  1.00 16.840          C  
ATOM  20138  O   ALA A1373     -22.920 -16.440  74.768  1.00 17.210          O  
ATOM  20139  CB  ALA A1373     -21.870 -18.241  72.138  1.00 22.600          C  
ATOM  20140  H   ALA A1373     -21.921 -19.228  74.681  1.00 19.420          H  
ATOM  20141  HA  ALA A1373     -20.324 -17.217  73.163  1.00 19.360          H  
ATOM  20142 1HB  ALA A1373     -21.859 -17.523  71.317  1.00 27.120          H  
ATOM  20143 2HB  ALA A1373     -21.242 -19.092  71.878  1.00 27.120          H  
ATOM  20144 3HB  ALA A1373     -22.850 -18.549  72.287  1.00 27.120          H  
ATOM  20145  N   GLY A1374     -22.143 -15.262  73.026  1.00 17.090          N  
ATOM  20146  CA  GLY A1374     -22.970 -14.102  73.364  1.00 17.830          C  
ATOM  20147  C   GLY A1374     -22.217 -13.131  74.273  1.00 18.510          C  
ATOM  20148  O   GLY A1374     -20.985 -13.083  74.245  1.00 18.380          O  
ATOM  20149  H   GLY A1374     -21.524 -15.219  72.208  1.00 20.510          H  
ATOM  20150 1HA  GLY A1374     -23.270 -13.593  72.447  1.00 21.400          H  
ATOM  20151 2HA  GLY A1374     -23.882 -14.436  73.859  1.00 21.400          H  
ATOM  20152  N   GLY A1375     -22.946 -12.304  75.042  1.00 19.320          N  
ATOM  20153  CA  GLY A1375     -22.293 -11.308  75.905  1.00 20.090          C  
ATOM  20154  C   GLY A1375     -22.044 -11.860  77.320  1.00 20.310          C  
ATOM  20155  O   GLY A1375     -22.437 -12.987  77.628  1.00 20.000          O  
ATOM  20156  H   GLY A1375     -23.953 -12.377  75.033  1.00 23.180          H  
ATOM  20157 1HA  GLY A1375     -21.344 -11.009  75.460  1.00 24.110          H  
ATOM  20158 2HA  GLY A1375     -22.913 -10.414  75.963  1.00 24.110          H  
ATOM  20159  N   GLY A1376     -21.501 -11.026  78.216  1.00 20.950          N  
ATOM  20160  CA  GLY A1376     -21.182 -11.462  79.583  1.00 21.240          C  
ATOM  20161  C   GLY A1376     -19.873 -12.246  79.550  1.00 21.160          C  
ATOM  20162  O   GLY A1376     -18.972 -11.912  78.772  1.00 21.150          O  
ATOM  20163  H   GLY A1376     -21.238 -10.097  77.920  1.00 25.140          H  
ATOM  20164 1HA  GLY A1376     -21.085 -10.595  80.238  1.00 25.490          H  
ATOM  20165 2HA  GLY A1376     -21.984 -12.087  79.973  1.00 25.490          H  
ATOM  20166  N   MET A1377     -19.722 -13.281  80.393  1.00 21.170          N  
ATOM  20167  CA  MET A1377     -18.456 -14.032  80.412  1.00 21.250          C  
ATOM  20168  C   MET A1377     -18.549 -14.982  79.226  1.00 20.560          C  
ATOM  20169  O   MET A1377     -18.845 -16.182  79.367  1.00 20.790          O  
ATOM  20170  CB  MET A1377     -18.273 -14.774  81.742  1.00 29.720          C  
ATOM  20171  CG  MET A1377     -16.922 -15.441  81.880  1.00 29.720          C  
ATOM  20172  SD  MET A1377     -16.550 -16.099  83.491  1.00 29.720          S  
ATOM  20173  CE  MET A1377     -14.769 -16.331  83.263  1.00 29.720          C  
ATOM  20174  H   MET A1377     -20.479 -13.541  81.008  1.00 25.400          H  
ATOM  20175  HA  MET A1377     -17.621 -13.355  80.247  1.00 25.500          H  
ATOM  20176 1HB  MET A1377     -18.404 -14.086  82.561  1.00 35.660          H  
ATOM  20177 2HB  MET A1377     -19.038 -15.545  81.840  1.00 35.660          H  
ATOM  20178 1HG  MET A1377     -16.861 -16.255  81.161  1.00 35.660          H  
ATOM  20179 2HG  MET A1377     -16.173 -14.732  81.659  1.00 35.660          H  
ATOM  20180 1HE  MET A1377     -14.330 -16.726  84.175  1.00 35.660          H  
ATOM  20181 2HE  MET A1377     -14.590 -17.021  82.435  1.00 35.660          H  
ATOM  20182 3HE  MET A1377     -14.305 -15.367  83.034  1.00 35.660          H  
ATOM  20183  N   ALA A1378     -18.322 -14.379  78.067  1.00 19.780          N  
ATOM  20184  CA  ALA A1378     -18.612 -14.957  76.782  1.00 19.100          C  
ATOM  20185  C   ALA A1378     -17.632 -14.519  75.661  1.00 19.210          C  
ATOM  20186  O   ALA A1378     -16.426 -14.421  75.913  1.00 18.820          O  
ATOM  20187  CB  ALA A1378     -20.049 -14.635  76.481  1.00 27.010          C  
ATOM  20188  H   ALA A1378     -18.063 -13.394  78.118  1.00 23.740          H  
ATOM  20189  HA  ALA A1378     -18.516 -16.023  76.888  1.00 22.920          H  
ATOM  20190 1HB  ALA A1378     -20.362 -15.091  75.567  1.00 32.410          H  
ATOM  20191 2HB  ALA A1378     -20.683 -14.999  77.287  1.00 32.410          H  
ATOM  20192 3HB  ALA A1378     -20.128 -13.571  76.414  1.00 32.410          H  
ATOM  20193  N   ASP A1379     -18.162 -14.346  74.420  1.00 19.770          N  
ATOM  20194  CA  ASP A1379     -17.445 -14.140  73.137  1.00 19.920          C  
ATOM  20195  C   ASP A1379     -16.447 -12.985  73.025  1.00 20.580          C  
ATOM  20196  O   ASP A1379     -15.594 -13.007  72.129  1.00 20.760          O  
ATOM  20197  CB  ASP A1379     -18.461 -13.902  72.005  1.00 27.830          C  
ATOM  20198  CG  ASP A1379     -19.194 -15.125  71.505  1.00 27.830          C  
ATOM  20199  OD1 ASP A1379     -18.718 -16.202  71.679  1.00 27.830          O  
ATOM  20200  OD2 ASP A1379     -20.287 -14.965  70.994  1.00 27.830          O  
ATOM  20201  H   ASP A1379     -19.182 -14.345  74.342  1.00 23.720          H  
ATOM  20202  HA  ASP A1379     -16.906 -15.066  72.927  1.00 23.900          H  
ATOM  20203 1HB  ASP A1379     -19.202 -13.176  72.350  1.00 33.390          H  
ATOM  20204 2HB  ASP A1379     -17.946 -13.450  71.159  1.00 33.390          H  
ATOM  20205  N   GLY A1380     -16.563 -11.988  73.904  1.00 21.010          N  
ATOM  20206  CA  GLY A1380     -15.722 -10.790  73.910  1.00 21.730          C  
ATOM  20207  C   GLY A1380     -14.357 -11.071  74.530  1.00 21.440          C  
ATOM  20208  O   GLY A1380     -13.729 -12.082  74.224  1.00 20.630          O  
ATOM  20209  H   GLY A1380     -17.284 -12.070  74.609  1.00 25.210          H  
ATOM  20210 1HA  GLY A1380     -15.595 -10.430  72.888  1.00 26.080          H  
ATOM  20211 2HA  GLY A1380     -16.225 -10.000  74.466  1.00 26.080          H  
ATOM  20212  N   GLY A1381     -13.855 -10.185  75.390  1.00 22.170          N  
ATOM  20213  CA  GLY A1381     -12.497 -10.404  75.897  1.00 22.090          C  
ATOM  20214  C   GLY A1381     -12.295 -11.790  76.533  1.00 21.540          C  
ATOM  20215  O   GLY A1381     -11.222 -12.391  76.381  1.00 21.330          O  
ATOM  20216  H   GLY A1381     -14.380  -9.361  75.653  1.00 26.600          H  
ATOM  20217 1HA  GLY A1381     -11.787 -10.278  75.075  1.00 26.510          H  
ATOM  20218 2HA  GLY A1381     -12.260  -9.633  76.631  1.00 26.510          H  
ATOM  20219  N   VAL A1382     -13.323 -12.331  77.204  1.00 21.380          N  
ATOM  20220  CA  VAL A1382     -13.160 -13.645  77.812  1.00 20.850          C  
ATOM  20221  C   VAL A1382     -12.964 -14.702  76.733  1.00 19.840          C  
ATOM  20222  O   VAL A1382     -12.068 -15.540  76.862  1.00 19.390          O  
ATOM  20223  CB  VAL A1382     -14.350 -13.999  78.712  1.00 29.400          C  
ATOM  20224  CG1 VAL A1382     -14.232 -15.458  79.190  1.00 29.400          C  
ATOM  20225  CG2 VAL A1382     -14.371 -13.029  79.897  1.00 29.400          C  
ATOM  20226  H   VAL A1382     -14.187 -11.818  77.297  1.00 25.660          H  
ATOM  20227  HA  VAL A1382     -12.265 -13.623  78.437  1.00 25.020          H  
ATOM  20228  HB  VAL A1382     -15.276 -13.912  78.142  1.00 35.280          H  
ATOM  20229 1HG1 VAL A1382     -15.064 -15.705  79.806  1.00 35.280          H  
ATOM  20230 2HG1 VAL A1382     -14.215 -16.142  78.346  1.00 35.280          H  
ATOM  20231 3HG1 VAL A1382     -13.312 -15.576  79.759  1.00 35.280          H  
ATOM  20232 1HG2 VAL A1382     -15.193 -13.242  80.524  1.00 35.280          H  
ATOM  20233 2HG2 VAL A1382     -13.443 -13.125  80.469  1.00 35.280          H  
ATOM  20234 3HG2 VAL A1382     -14.463 -12.010  79.533  1.00 35.280          H  
ATOM  20235  N   GLY A1383     -13.802 -14.666  75.693  1.00 19.510          N  
ATOM  20236  CA  GLY A1383     -13.720 -15.562  74.552  1.00 18.610          C  
ATOM  20237  C   GLY A1383     -12.400 -15.436  73.827  1.00 18.420          C  
ATOM  20238  O   GLY A1383     -11.833 -16.439  73.405  1.00 17.800          O  
ATOM  20239  H   GLY A1383     -14.569 -13.999  75.715  1.00 23.410          H  
ATOM  20240 1HA  GLY A1383     -13.845 -16.589  74.875  1.00 22.330          H  
ATOM  20241 2HA  GLY A1383     -14.537 -15.339  73.867  1.00 22.330          H  
ATOM  20242  N   GLU A1384     -11.850 -14.229  73.712  1.00 19.040          N  
ATOM  20243  CA  GLU A1384     -10.567 -14.118  73.030  1.00 19.040          C  
ATOM  20244  C   GLU A1384      -9.503 -14.911  73.789  1.00 19.050          C  
ATOM  20245  O   GLU A1384      -8.710 -15.644  73.176  1.00 18.670          O  
ATOM  20246  CB  GLU A1384     -10.130 -12.653  72.908  1.00 26.660          C  
ATOM  20247  CG  GLU A1384     -10.950 -11.812  71.933  1.00 26.660          C  
ATOM  20248  CD  GLU A1384     -10.537 -10.363  71.915  1.00 26.660          C  
ATOM  20249  OE1 GLU A1384      -9.761  -9.975  72.758  1.00 26.660          O  
ATOM  20250  OE2 GLU A1384     -10.992  -9.647  71.053  1.00 26.660          O  
ATOM  20251  H   GLU A1384     -12.374 -13.408  74.041  1.00 22.850          H  
ATOM  20252  HA  GLU A1384     -10.663 -14.541  72.033  1.00 22.850          H  
ATOM  20253 1HB  GLU A1384     -10.199 -12.179  73.887  1.00 31.990          H  
ATOM  20254 2HB  GLU A1384      -9.088 -12.611  72.597  1.00 31.990          H  
ATOM  20255 1HG  GLU A1384     -10.836 -12.223  70.934  1.00 31.990          H  
ATOM  20256 2HG  GLU A1384     -12.004 -11.885  72.209  1.00 31.990          H  
ATOM  20257  N   ARG A1385      -9.521 -14.802  75.124  1.00 19.540          N  
ATOM  20258  CA  ARG A1385      -8.580 -15.526  75.971  1.00 19.640          C  
ATOM  20259  C   ARG A1385      -8.865 -17.034  75.957  1.00 18.830          C  
ATOM  20260  O   ARG A1385      -7.945 -17.854  75.858  1.00 18.620          O  
ATOM  20261  CB  ARG A1385      -8.629 -14.980  77.386  1.00 27.460          C  
ATOM  20262  CG  ARG A1385      -7.557 -15.506  78.312  1.00 27.460          C  
ATOM  20263  CD  ARG A1385      -7.611 -14.845  79.647  1.00 27.460          C  
ATOM  20264  NE  ARG A1385      -7.418 -13.397  79.570  1.00 27.460          N  
ATOM  20265  CZ  ARG A1385      -6.242 -12.766  79.433  1.00 27.460          C  
ATOM  20266  NH1 ARG A1385      -5.104 -13.430  79.333  1.00 27.460          N  
ATOM  20267  NH2 ARG A1385      -6.262 -11.456  79.398  1.00 27.460          N  
ATOM  20268  H   ARG A1385     -10.181 -14.130  75.542  1.00 23.450          H  
ATOM  20269  HA  ARG A1385      -7.576 -15.360  75.583  1.00 23.570          H  
ATOM  20270 1HB  ARG A1385      -8.546 -13.896  77.348  1.00 32.950          H  
ATOM  20271 2HB  ARG A1385      -9.598 -15.210  77.830  1.00 32.950          H  
ATOM  20272 1HG  ARG A1385      -7.704 -16.577  78.464  1.00 32.950          H  
ATOM  20273 2HG  ARG A1385      -6.578 -15.341  77.867  1.00 32.950          H  
ATOM  20274 1HD  ARG A1385      -8.589 -15.021  80.086  1.00 32.950          H  
ATOM  20275 2HD  ARG A1385      -6.838 -15.264  80.291  1.00 32.950          H  
ATOM  20276  HE  ARG A1385      -8.256 -12.778  79.656  1.00 32.950          H  
ATOM  20277 1HH1 ARG A1385      -5.098 -14.443  79.367  1.00 32.950          H  
ATOM  20278 2HH1 ARG A1385      -4.234 -12.929  79.227  1.00 32.950          H  
ATOM  20279 1HH2 ARG A1385      -7.184 -10.986  79.495  1.00 32.950          H  
ATOM  20280 2HH2 ARG A1385      -5.413 -10.926  79.296  1.00 32.950          H  
ATOM  20281  N   GLY A1386     -10.139 -17.396  76.058  1.00 18.420          N  
ATOM  20282  CA  GLY A1386     -10.562 -18.778  76.054  1.00 17.710          C  
ATOM  20283  C   GLY A1386     -10.108 -19.454  74.769  1.00 17.110          C  
ATOM  20284  O   GLY A1386      -9.391 -20.457  74.802  1.00 16.850          O  
ATOM  20285  H   GLY A1386     -10.852 -16.675  76.169  1.00 22.100          H  
ATOM  20286 1HA  GLY A1386     -10.152 -19.293  76.921  1.00 21.250          H  
ATOM  20287 2HA  GLY A1386     -11.650 -18.816  76.129  1.00 21.250          H  
ATOM  20288  N   ARG A1387     -10.460 -18.865  73.624  1.00 17.000          N  
ATOM  20289  CA  ARG A1387     -10.089 -19.410  72.327  1.00 16.520          C  
ATOM  20290  C   ARG A1387      -8.568 -19.527  72.201  1.00 16.840          C  
ATOM  20291  O   ARG A1387      -8.063 -20.573  71.789  1.00 16.490          O  
ATOM  20292  CB  ARG A1387     -10.636 -18.528  71.204  1.00 23.320          C  
ATOM  20293  CG  ARG A1387     -12.173 -18.585  71.021  1.00 23.320          C  
ATOM  20294  CD  ARG A1387     -12.656 -17.949  69.745  1.00 23.320          C  
ATOM  20295  NE  ARG A1387     -12.363 -16.493  69.651  1.00 23.320          N  
ATOM  20296  CZ  ARG A1387     -13.132 -15.459  70.130  1.00 23.320          C  
ATOM  20297  NH1 ARG A1387     -14.270 -15.648  70.794  1.00 23.320          N  
ATOM  20298  NH2 ARG A1387     -12.721 -14.217  69.920  1.00 23.320          N  
ATOM  20299  H   ARG A1387     -11.040 -18.029  73.658  1.00 20.400          H  
ATOM  20300  HA  ARG A1387     -10.527 -20.403  72.232  1.00 19.820          H  
ATOM  20301 1HB  ARG A1387     -10.373 -17.488  71.409  1.00 27.980          H  
ATOM  20302 2HB  ARG A1387     -10.171 -18.804  70.260  1.00 27.980          H  
ATOM  20303 1HG  ARG A1387     -12.487 -19.629  71.003  1.00 27.980          H  
ATOM  20304 2HG  ARG A1387     -12.669 -18.096  71.848  1.00 27.980          H  
ATOM  20305 1HD  ARG A1387     -12.174 -18.443  68.904  1.00 27.980          H  
ATOM  20306 2HD  ARG A1387     -13.734 -18.088  69.664  1.00 27.980          H  
ATOM  20307  HE  ARG A1387     -11.518 -16.238  69.157  1.00 27.980          H  
ATOM  20308 1HH1 ARG A1387     -14.630 -16.596  71.000  1.00 27.980          H  
ATOM  20309 2HH1 ARG A1387     -14.800 -14.822  71.148  1.00 27.980          H  
ATOM  20310 1HH2 ARG A1387     -11.864 -14.043  69.418  1.00 27.980          H  
ATOM  20311 2HH2 ARG A1387     -13.271 -13.435  70.268  1.00 27.980          H  
ATOM  20312  N   THR A1388      -7.820 -18.524  72.676  1.00 17.580          N  
ATOM  20313  CA  THR A1388      -6.360 -18.551  72.619  1.00 18.050          C  
ATOM  20314  C   THR A1388      -5.810 -19.813  73.266  1.00 17.880          C  
ATOM  20315  O   THR A1388      -4.869 -20.427  72.753  1.00 17.920          O  
ATOM  20316  CB  THR A1388      -5.740 -17.304  73.300  1.00 25.080          C  
ATOM  20317  OG1 THR A1388      -6.145 -16.115  72.596  1.00 25.080          O  
ATOM  20318  CG2 THR A1388      -4.215 -17.391  73.316  1.00 25.080          C  
ATOM  20319  H   THR A1388      -8.259 -17.668  73.020  1.00 21.100          H  
ATOM  20320  HA  THR A1388      -6.060 -18.550  71.573  1.00 21.660          H  
ATOM  20321  HB  THR A1388      -6.093 -17.240  74.322  1.00 30.100          H  
ATOM  20322  HG1 THR A1388      -7.104 -15.962  72.723  1.00 30.100          H  
ATOM  20323 1HG2 THR A1388      -3.815 -16.504  73.801  1.00 30.100          H  
ATOM  20324 2HG2 THR A1388      -3.890 -18.272  73.868  1.00 30.100          H  
ATOM  20325 3HG2 THR A1388      -3.846 -17.447  72.295  1.00 30.100          H  
ATOM  20326  N   HIS A1389      -6.393 -20.203  74.395  1.00 17.760          N  
ATOM  20327  CA  HIS A1389      -5.936 -21.369  75.127  1.00 17.660          C  
ATOM  20328  C   HIS A1389      -6.760 -22.656  74.903  1.00 16.900          C  
ATOM  20329  O   HIS A1389      -6.622 -23.613  75.671  1.00 16.810          O  
ATOM  20330  CB  HIS A1389      -5.861 -21.011  76.603  1.00 24.760          C  
ATOM  20331  CG  HIS A1389      -4.821 -19.958  76.841  1.00 24.760          C  
ATOM  20332  ND1 HIS A1389      -3.465 -20.225  76.780  1.00 24.760          N  
ATOM  20333  CD2 HIS A1389      -4.932 -18.638  77.103  1.00 24.760          C  
ATOM  20334  CE1 HIS A1389      -2.792 -19.112  76.997  1.00 24.760          C  
ATOM  20335  NE2 HIS A1389      -3.656 -18.135  77.192  1.00 24.760          N  
ATOM  20336  H   HIS A1389      -7.157 -19.630  74.775  1.00 21.310          H  
ATOM  20337  HA  HIS A1389      -4.922 -21.594  74.807  1.00 21.190          H  
ATOM  20338 1HB  HIS A1389      -6.831 -20.624  76.919  1.00 29.720          H  
ATOM  20339 2HB  HIS A1389      -5.634 -21.890  77.200  1.00 29.720          H  
ATOM  20340  HD1 HIS A1389      -3.047 -21.061  76.419  1.00 29.720          H  
ATOM  20341  HD2 HIS A1389      -5.788 -17.980  77.230  1.00 29.720          H  
ATOM  20342  HE1 HIS A1389      -1.703 -19.114  76.988  1.00 29.720          H  
ATOM  20343  N   GLY A1390      -7.591 -22.695  73.847  1.00 16.420          N  
ATOM  20344  CA  GLY A1390      -8.366 -23.888  73.493  1.00 15.770          C  
ATOM  20345  C   GLY A1390      -9.608 -24.198  74.341  1.00 15.380          C  
ATOM  20346  O   GLY A1390     -10.018 -25.360  74.427  1.00 14.960          O  
ATOM  20347  H   GLY A1390      -7.672 -21.873  73.241  1.00 19.700          H  
ATOM  20348 1HA  GLY A1390      -8.679 -23.783  72.451  1.00 18.920          H  
ATOM  20349 2HA  GLY A1390      -7.701 -24.749  73.513  1.00 18.920          H  
ATOM  20350  N   ILE A1391     -10.210 -23.200  74.977  1.00 15.630          N  
ATOM  20351  CA  ILE A1391     -11.379 -23.467  75.804  1.00 15.390          C  
ATOM  20352  C   ILE A1391     -12.634 -23.476  74.960  1.00 15.050          C  
ATOM  20353  O   ILE A1391     -12.950 -22.508  74.271  1.00 15.330          O  
ATOM  20354  CB  ILE A1391     -11.523 -22.419  76.919  1.00 21.640          C  
ATOM  20355  CG1 ILE A1391     -10.229 -22.391  77.788  1.00 21.640          C  
ATOM  20356  CG2 ILE A1391     -12.800 -22.653  77.774  1.00 21.640          C  
ATOM  20357  CD1 ILE A1391      -9.842 -23.705  78.508  1.00 21.640          C  
ATOM  20358  H   ILE A1391      -9.861 -22.244  74.878  1.00 18.760          H  
ATOM  20359  HA  ILE A1391     -11.283 -24.453  76.248  1.00 18.470          H  
ATOM  20360  HB  ILE A1391     -11.608 -21.448  76.457  1.00 25.970          H  
ATOM  20361 1HG1 ILE A1391      -9.395 -22.109  77.138  1.00 25.970          H  
ATOM  20362 2HG1 ILE A1391     -10.351 -21.627  78.523  1.00 25.970          H  
ATOM  20363 1HG2 ILE A1391     -12.875 -21.875  78.518  1.00 25.970          H  
ATOM  20364 2HG2 ILE A1391     -13.687 -22.618  77.141  1.00 25.970          H  
ATOM  20365 3HG2 ILE A1391     -12.753 -23.620  78.266  1.00 25.970          H  
ATOM  20366 1HD1 ILE A1391      -8.923 -23.547  79.067  1.00 25.970          H  
ATOM  20367 2HD1 ILE A1391     -10.628 -24.011  79.195  1.00 25.970          H  
ATOM  20368 3HD1 ILE A1391      -9.670 -24.494  77.781  1.00 25.970          H  
ATOM  20369  N   HIS A1392     -13.371 -24.573  75.047  1.00 14.530          N  
ATOM  20370  CA  HIS A1392     -14.591 -24.741  74.280  1.00 14.230          C  
ATOM  20371  C   HIS A1392     -15.640 -23.689  74.609  1.00 14.450          C  
ATOM  20372  O   HIS A1392     -15.863 -23.365  75.780  1.00 14.690          O  
ATOM  20373  CB  HIS A1392     -15.158 -26.138  74.510  1.00 20.040          C  
ATOM  20374  CG  HIS A1392     -16.294 -26.400  73.666  1.00 20.040          C  
ATOM  20375  ND1 HIS A1392     -17.559 -26.040  74.002  1.00 20.040          N  
ATOM  20376  CD2 HIS A1392     -16.358 -26.926  72.453  1.00 20.040          C  
ATOM  20377  CE1 HIS A1392     -18.368 -26.346  73.016  1.00 20.040          C  
ATOM  20378  NE2 HIS A1392     -17.652 -26.886  72.062  1.00 20.040          N  
ATOM  20379  H   HIS A1392     -13.049 -25.324  75.639  1.00 17.440          H  
ATOM  20380  HA  HIS A1392     -14.360 -24.647  73.218  1.00 17.080          H  
ATOM  20381 1HB  HIS A1392     -14.395 -26.888  74.307  1.00 24.050          H  
ATOM  20382 2HB  HIS A1392     -15.469 -26.243  75.550  1.00 24.050          H  
ATOM  20383  HD2 HIS A1392     -15.522 -27.291  71.882  1.00 24.050          H  
ATOM  20384  HE1 HIS A1392     -19.442 -26.167  72.988  1.00 24.050          H  
ATOM  20385  HE2 HIS A1392     -17.977 -27.214  71.151  1.00 24.050          H  
ATOM  20386  N   GLU A1393     -16.280 -23.158  73.564  1.00 14.460          N  
ATOM  20387  CA  GLU A1393     -17.317 -22.148  73.725  1.00 14.760          C  
ATOM  20388  C   GLU A1393     -18.710 -22.759  73.625  1.00 14.440          C  
ATOM  20389  O   GLU A1393     -19.025 -23.452  72.653  1.00 14.080          O  
ATOM  20390  CB  GLU A1393     -17.141 -21.056  72.668  1.00 20.540          C  
ATOM  20391  CG  GLU A1393     -15.832 -20.261  72.804  1.00 20.540          C  
ATOM  20392  CD  GLU A1393     -15.650 -19.221  71.722  1.00 20.540          C  
ATOM  20393  OE1 GLU A1393     -15.756 -19.559  70.567  1.00 20.540          O  
ATOM  20394  OE2 GLU A1393     -15.407 -18.088  72.061  1.00 20.540          O  
ATOM  20395  H   GLU A1393     -16.038 -23.466  72.633  1.00 17.350          H  
ATOM  20396  HA  GLU A1393     -17.201 -21.705  74.707  1.00 17.710          H  
ATOM  20397 1HB  GLU A1393     -17.170 -21.502  71.675  1.00 24.650          H  
ATOM  20398 2HB  GLU A1393     -17.971 -20.347  72.739  1.00 24.650          H  
ATOM  20399 1HG  GLU A1393     -15.834 -19.761  73.770  1.00 24.650          H  
ATOM  20400 2HG  GLU A1393     -14.987 -20.952  72.788  1.00 24.650          H  
ATOM  20401  N   LEU A1394     -19.570 -22.435  74.583  1.00 14.660          N  
ATOM  20402  CA  LEU A1394     -20.911 -22.986  74.596  1.00 14.510          C  
ATOM  20403  C   LEU A1394     -22.028 -22.014  74.289  1.00 14.730          C  
ATOM  20404  O   LEU A1394     -22.362 -21.116  75.070  1.00 15.230          O  
ATOM  20405  CB  LEU A1394     -21.249 -23.625  75.948  1.00 20.370          C  
ATOM  20406  CG  LEU A1394     -20.688 -25.047  76.219  1.00 20.370          C  
ATOM  20407  CD1 LEU A1394     -19.231 -24.961  76.739  1.00 20.370          C  
ATOM  20408  CD2 LEU A1394     -21.628 -25.763  77.216  1.00 20.370          C  
ATOM  20409  H   LEU A1394     -19.246 -21.822  75.330  1.00 17.590          H  
ATOM  20410  HA  LEU A1394     -20.948 -23.771  73.843  1.00 17.410          H  
ATOM  20411 1HB  LEU A1394     -20.884 -22.963  76.739  1.00 24.450          H  
ATOM  20412 2HB  LEU A1394     -22.331 -23.682  76.016  1.00 24.450          H  
ATOM  20413  HG  LEU A1394     -20.665 -25.609  75.285  1.00 24.450          H  
ATOM  20414 1HD1 LEU A1394     -18.850 -25.968  76.909  1.00 24.450          H  
ATOM  20415 2HD1 LEU A1394     -18.590 -24.467  76.019  1.00 24.450          H  
ATOM  20416 3HD1 LEU A1394     -19.210 -24.402  77.669  1.00 24.450          H  
ATOM  20417 1HD2 LEU A1394     -21.261 -26.775  77.404  1.00 24.450          H  
ATOM  20418 2HD2 LEU A1394     -21.659 -25.208  78.156  1.00 24.450          H  
ATOM  20419 3HD2 LEU A1394     -22.633 -25.817  76.793  1.00 24.450          H  
ATOM  20420  N   GLU A1395     -22.655 -22.260  73.165  1.00 14.460          N  
ATOM  20421  CA  GLU A1395     -23.804 -21.510  72.734  1.00 14.750          C  
ATOM  20422  C   GLU A1395     -24.808 -21.655  73.866  1.00 15.390          C  
ATOM  20423  O   GLU A1395     -24.989 -22.788  74.326  1.00 15.430          O  
ATOM  20424  CB  GLU A1395     -24.356 -22.099  71.446  1.00 20.530          C  
ATOM  20425  CG  GLU A1395     -25.492 -21.333  70.798  1.00 20.530          C  
ATOM  20426  CD  GLU A1395     -25.045 -20.019  70.236  1.00 20.530          C  
ATOM  20427  OE1 GLU A1395     -23.891 -19.891  69.915  1.00 20.530          O  
ATOM  20428  OE2 GLU A1395     -25.857 -19.135  70.146  1.00 20.530          O  
ATOM  20429  H   GLU A1395     -22.289 -22.989  72.564  1.00 17.350          H  
ATOM  20430  HA  GLU A1395     -23.526 -20.496  72.570  1.00 17.700          H  
ATOM  20431 1HB  GLU A1395     -23.554 -22.193  70.715  1.00 24.640          H  
ATOM  20432 2HB  GLU A1395     -24.730 -23.101  71.660  1.00 24.640          H  
ATOM  20433 1HG  GLU A1395     -25.898 -21.939  69.986  1.00 24.640          H  
ATOM  20434 2HG  GLU A1395     -26.287 -21.176  71.519  1.00 24.640          H  
ATOM  20435  N   PRO A1396     -25.488 -20.586  74.333  1.00 15.980          N  
ATOM  20436  CA  PRO A1396     -26.469 -20.610  75.401  1.00 16.710          C  
ATOM  20437  C   PRO A1396     -27.456 -21.770  75.258  1.00 16.840          C  
ATOM  20438  O   PRO A1396     -27.886 -22.340  76.258  1.00 17.340          O  
ATOM  20439  CB  PRO A1396     -27.133 -19.239  75.219  1.00 25.070          C  
ATOM  20440  CG  PRO A1396     -26.043 -18.365  74.686  1.00 25.070          C  
ATOM  20441  CD  PRO A1396     -25.243 -19.232  73.790  1.00 25.070          C  
ATOM  20442  HA  PRO A1396     -25.945 -20.659  76.366  1.00 20.050          H  
ATOM  20443 1HB  PRO A1396     -28.014 -19.310  74.557  1.00 30.080          H  
ATOM  20444 2HB  PRO A1396     -27.471 -18.851  76.162  1.00 30.080          H  
ATOM  20445 1HG  PRO A1396     -26.468 -17.498  74.152  1.00 30.080          H  
ATOM  20446 2HG  PRO A1396     -25.440 -17.953  75.511  1.00 30.080          H  
ATOM  20447 1HD  PRO A1396     -25.566 -19.120  72.756  1.00 30.080          H  
ATOM  20448 2HD  PRO A1396     -24.206 -18.945  73.955  1.00 30.080          H  
ATOM  20449  N   ALA A1397     -27.830 -22.157  74.032  1.00 16.470          N  
ATOM  20450  CA  ALA A1397     -28.743 -23.289  73.867  1.00 16.670          C  
ATOM  20451  C   ALA A1397     -28.214 -24.570  74.539  1.00 16.490          C  
ATOM  20452  O   ALA A1397     -28.975 -25.315  75.175  1.00 16.990          O  
ATOM  20453  CB  ALA A1397     -28.955 -23.573  72.391  1.00 23.260          C  
ATOM  20454  H   ALA A1397     -27.519 -21.665  73.203  1.00 19.760          H  
ATOM  20455  HA  ALA A1397     -29.694 -23.027  74.331  1.00 20.000          H  
ATOM  20456 1HB  ALA A1397     -29.656 -24.406  72.282  1.00 27.910          H  
ATOM  20457 2HB  ALA A1397     -29.355 -22.689  71.900  1.00 27.910          H  
ATOM  20458 3HB  ALA A1397     -28.002 -23.844  71.930  1.00 27.910          H  
ATOM  20459  N   LEU A1398     -26.907 -24.825  74.381  1.00 15.860          N  
ATOM  20460  CA  LEU A1398     -26.307 -26.037  74.905  1.00 15.680          C  
ATOM  20461  C   LEU A1398     -26.046 -25.841  76.361  1.00 16.100          C  
ATOM  20462  O   LEU A1398     -26.236 -26.750  77.165  1.00 16.430          O  
ATOM  20463  CB  LEU A1398     -24.962 -26.360  74.222  1.00 22.020          C  
ATOM  20464  CG  LEU A1398     -24.946 -26.737  72.733  1.00 22.020          C  
ATOM  20465  CD1 LEU A1398     -23.477 -26.917  72.301  1.00 22.020          C  
ATOM  20466  CD2 LEU A1398     -25.735 -28.024  72.499  1.00 22.020          C  
ATOM  20467  H   LEU A1398     -26.312 -24.136  73.924  1.00 19.030          H  
ATOM  20468  HA  LEU A1398     -27.005 -26.862  74.789  1.00 18.820          H  
ATOM  20469 1HB  LEU A1398     -24.318 -25.485  74.336  1.00 26.430          H  
ATOM  20470 2HB  LEU A1398     -24.506 -27.169  74.735  1.00 26.430          H  
ATOM  20471  HG  LEU A1398     -25.388 -25.928  72.139  1.00 26.430          H  
ATOM  20472 1HD1 LEU A1398     -23.446 -27.177  71.240  1.00 26.430          H  
ATOM  20473 2HD1 LEU A1398     -22.930 -25.988  72.464  1.00 26.430          H  
ATOM  20474 3HD1 LEU A1398     -23.021 -27.719  72.884  1.00 26.430          H  
ATOM  20475 1HD2 LEU A1398     -25.704 -28.273  71.434  1.00 26.430          H  
ATOM  20476 2HD2 LEU A1398     -25.305 -28.844  73.075  1.00 26.430          H  
ATOM  20477 3HD2 LEU A1398     -26.762 -27.877  72.795  1.00 26.430          H  
ATOM  20478  N   ALA A1399     -25.597 -24.649  76.716  1.00 16.190          N  
ATOM  20479  CA  ALA A1399     -25.291 -24.394  78.104  1.00 16.660          C  
ATOM  20480  C   ALA A1399     -26.570 -24.548  78.944  1.00 17.440          C  
ATOM  20481  O   ALA A1399     -26.541 -25.048  80.067  1.00 17.820          O  
ATOM  20482  CB  ALA A1399     -24.664 -23.042  78.254  1.00 23.140          C  
ATOM  20483  H   ALA A1399     -25.464 -23.928  75.998  1.00 19.430          H  
ATOM  20484  HA  ALA A1399     -24.578 -25.144  78.432  1.00 19.990          H  
ATOM  20485 1HB  ALA A1399     -24.420 -22.914  79.276  1.00 27.760          H  
ATOM  20486 2HB  ALA A1399     -23.764 -22.977  77.658  1.00 27.760          H  
ATOM  20487 3HB  ALA A1399     -25.361 -22.282  77.933  1.00 27.760          H  
ATOM  20488  N   THR A1400     -27.702 -24.145  78.378  1.00 17.730          N  
ATOM  20489  CA  THR A1400     -28.981 -24.263  79.049  1.00 18.530          C  
ATOM  20490  C   THR A1400     -29.320 -25.708  79.311  1.00 18.630          C  
ATOM  20491  O   THR A1400     -29.684 -26.078  80.434  1.00 19.230          O  
ATOM  20492  CB  THR A1400     -30.097 -23.663  78.192  1.00 25.620          C  
ATOM  20493  OG1 THR A1400     -29.857 -22.290  78.021  1.00 25.620          O  
ATOM  20494  CG2 THR A1400     -31.396 -23.849  78.849  1.00 25.620          C  
ATOM  20495  H   THR A1400     -27.663 -23.706  77.462  1.00 21.280          H  
ATOM  20496  HA  THR A1400     -28.928 -23.736  79.999  1.00 22.240          H  
ATOM  20497  HB  THR A1400     -30.108 -24.143  77.215  1.00 30.750          H  
ATOM  20498  HG1 THR A1400     -29.042 -22.188  77.485  1.00 30.750          H  
ATOM  20499 1HG2 THR A1400     -32.167 -23.404  78.230  1.00 30.750          H  
ATOM  20500 2HG2 THR A1400     -31.620 -24.903  78.990  1.00 30.750          H  
ATOM  20501 3HG2 THR A1400     -31.358 -23.355  79.815  1.00 30.750          H  
ATOM  20502  N   ALA A1401     -29.209 -26.536  78.272  1.00 18.090          N  
ATOM  20503  CA  ALA A1401     -29.500 -27.943  78.417  1.00 18.250          C  
ATOM  20504  C   ALA A1401     -28.560 -28.569  79.450  1.00 18.250          C  
ATOM  20505  O   ALA A1401     -28.981 -29.420  80.244  1.00 18.790          O  
ATOM  20506  CB  ALA A1401     -29.390 -28.610  77.063  1.00 25.490          C  
ATOM  20507  H   ALA A1401     -28.939 -26.166  77.351  1.00 21.710          H  
ATOM  20508  HA  ALA A1401     -30.519 -28.052  78.787  1.00 21.900          H  
ATOM  20509 1HB  ALA A1401     -29.611 -29.654  77.152  1.00 30.580          H  
ATOM  20510 2HB  ALA A1401     -30.093 -28.145  76.371  1.00 30.580          H  
ATOM  20511 3HB  ALA A1401     -28.408 -28.481  76.678  1.00 30.580          H  
ATOM  20512  N   ALA A1402     -27.294 -28.124  79.463  1.00 17.720          N  
ATOM  20513  CA  ALA A1402     -26.296 -28.615  80.403  1.00 17.750          C  
ATOM  20514  C   ALA A1402     -26.690 -28.338  81.843  1.00 18.550          C  
ATOM  20515  O   ALA A1402     -26.428 -29.167  82.728  1.00 18.910          O  
ATOM  20516  CB  ALA A1402     -24.958 -27.972  80.125  1.00 24.840          C  
ATOM  20517  H   ALA A1402     -27.005 -27.448  78.748  1.00 21.260          H  
ATOM  20518  HA  ALA A1402     -26.218 -29.692  80.270  1.00 21.300          H  
ATOM  20519 1HB  ALA A1402     -24.209 -28.360  80.806  1.00 29.810          H  
ATOM  20520 2HB  ALA A1402     -24.676 -28.167  79.124  1.00 29.810          H  
ATOM  20521 3HB  ALA A1402     -25.054 -26.928  80.258  1.00 29.810          H  
ATOM  20522  N   LEU A1403     -27.295 -27.171  82.087  1.00 18.920          N  
ATOM  20523  CA  LEU A1403     -27.724 -26.806  83.423  1.00 19.760          C  
ATOM  20524  C   LEU A1403     -28.832 -27.717  83.873  1.00 20.400          C  
ATOM  20525  O   LEU A1403     -28.799 -28.228  84.995  1.00 20.950          O  
ATOM  20526  CB  LEU A1403     -28.211 -25.344  83.480  1.00 27.330          C  
ATOM  20527  CG  LEU A1403     -28.780 -24.837  84.856  1.00 27.330          C  
ATOM  20528  CD1 LEU A1403     -27.750 -24.965  85.951  1.00 27.330          C  
ATOM  20529  CD2 LEU A1403     -29.187 -23.372  84.714  1.00 27.330          C  
ATOM  20530  H   LEU A1403     -27.432 -26.512  81.311  1.00 22.700          H  
ATOM  20531  HA  LEU A1403     -26.874 -26.928  84.090  1.00 23.710          H  
ATOM  20532 1HB  LEU A1403     -27.403 -24.691  83.177  1.00 32.790          H  
ATOM  20533 2HB  LEU A1403     -29.013 -25.235  82.746  1.00 32.790          H  
ATOM  20534  HG  LEU A1403     -29.652 -25.433  85.133  1.00 32.790          H  
ATOM  20535 1HD1 LEU A1403     -28.194 -24.605  86.860  1.00 32.790          H  
ATOM  20536 2HD1 LEU A1403     -27.459 -26.004  86.088  1.00 32.790          H  
ATOM  20537 3HD1 LEU A1403     -26.877 -24.373  85.712  1.00 32.790          H  
ATOM  20538 1HD2 LEU A1403     -29.587 -23.020  85.653  1.00 32.790          H  
ATOM  20539 2HD2 LEU A1403     -28.321 -22.784  84.447  1.00 32.790          H  
ATOM  20540 3HD2 LEU A1403     -29.943 -23.279  83.934  1.00 32.790          H  
ATOM  20541  N   GLU A1404     -29.824 -27.919  83.008  1.00 20.380          N  
ATOM  20542  CA  GLU A1404     -30.935 -28.766  83.387  1.00 21.060          C  
ATOM  20543  C   GLU A1404     -30.462 -30.191  83.680  1.00 21.080          C  
ATOM  20544  O   GLU A1404     -30.893 -30.778  84.675  1.00 21.810          O  
ATOM  20545  CB  GLU A1404     -32.020 -28.746  82.318  1.00 29.210          C  
ATOM  20546  CG  GLU A1404     -33.289 -29.518  82.691  1.00 29.210          C  
ATOM  20547  CD  GLU A1404     -34.397 -29.326  81.689  1.00 29.210          C  
ATOM  20548  OE1 GLU A1404     -34.344 -28.371  80.944  1.00 29.210          O  
ATOM  20549  OE2 GLU A1404     -35.303 -30.114  81.674  1.00 29.210          O  
ATOM  20550  H   GLU A1404     -29.802 -27.449  82.092  1.00 24.460          H  
ATOM  20551  HA  GLU A1404     -31.367 -28.364  84.303  1.00 25.270          H  
ATOM  20552 1HB  GLU A1404     -32.279 -27.724  82.094  1.00 35.050          H  
ATOM  20553 2HB  GLU A1404     -31.620 -29.181  81.399  1.00 35.050          H  
ATOM  20554 1HG  GLU A1404     -33.057 -30.586  82.766  1.00 35.050          H  
ATOM  20555 2HG  GLU A1404     -33.632 -29.184  83.672  1.00 35.050          H  
ATOM  20556  N   GLN A1405     -29.570 -30.746  82.834  1.00 20.320          N  
ATOM  20557  CA  GLN A1405     -29.063 -32.097  83.077  1.00 20.390          C  
ATOM  20558  C   GLN A1405     -28.345 -32.185  84.407  1.00 20.750          C  
ATOM  20559  O   GLN A1405     -28.528 -33.155  85.154  1.00 21.310          O  
ATOM  20560  CB  GLN A1405     -28.088 -32.555  81.989  1.00 28.520          C  
ATOM  20561  CG  GLN A1405     -27.500 -34.001  82.221  1.00 28.520          C  
ATOM  20562  CD  GLN A1405     -26.475 -34.400  81.162  1.00 28.520          C  
ATOM  20563  OE1 GLN A1405     -25.715 -33.533  80.673  1.00 28.520          O  
ATOM  20564  NE2 GLN A1405     -26.430 -35.694  80.788  1.00 28.520          N  
ATOM  20565  H   GLN A1405     -29.265 -30.227  82.002  1.00 24.380          H  
ATOM  20566  HA  GLN A1405     -29.912 -32.781  83.102  1.00 24.470          H  
ATOM  20567 1HB  GLN A1405     -28.600 -32.547  81.024  1.00 34.220          H  
ATOM  20568 2HB  GLN A1405     -27.278 -31.845  81.921  1.00 34.220          H  
ATOM  20569 1HG  GLN A1405     -26.997 -34.038  83.187  1.00 34.220          H  
ATOM  20570 2HG  GLN A1405     -28.318 -34.723  82.201  1.00 34.220          H  
ATOM  20571 1HE2 GLN A1405     -25.757 -36.013  80.049  1.00 34.220          H  
ATOM  20572 2HE2 GLN A1405     -27.054 -36.357  81.201  1.00 34.220          H  
ATOM  20573  N   ALA A1406     -27.486 -31.198  84.705  1.00 20.490          N  
ATOM  20574  CA  ALA A1406     -26.775 -31.233  85.965  1.00 20.860          C  
ATOM  20575  C   ALA A1406     -27.748 -31.193  87.123  1.00 21.840          C  
ATOM  20576  O   ALA A1406     -27.658 -32.011  88.028  1.00 22.330          O  
ATOM  20577  CB  ALA A1406     -25.821 -30.064  86.073  1.00 29.060          C  
ATOM  20578  H   ALA A1406     -27.314 -30.432  84.047  1.00 24.590          H  
ATOM  20579  HA  ALA A1406     -26.213 -32.164  86.017  1.00 25.030          H  
ATOM  20580 1HB  ALA A1406     -25.289 -30.117  87.028  1.00 34.870          H  
ATOM  20581 2HB  ALA A1406     -25.112 -30.100  85.253  1.00 34.870          H  
ATOM  20582 3HB  ALA A1406     -26.389 -29.132  86.021  1.00 34.870          H  
ATOM  20583  N   LEU A1407     -28.779 -30.355  87.040  1.00 22.170          N  
ATOM  20584  CA  LEU A1407     -29.729 -30.283  88.134  1.00 23.150          C  
ATOM  20585  C   LEU A1407     -30.458 -31.589  88.363  1.00 23.610          C  
ATOM  20586  O   LEU A1407     -30.714 -31.959  89.510  1.00 24.310          O  
ATOM  20587  CB  LEU A1407     -30.718 -29.152  87.887  1.00 32.020          C  
ATOM  20588  CG  LEU A1407     -30.140 -27.743  88.000  1.00 32.020          C  
ATOM  20589  CD1 LEU A1407     -31.144 -26.758  87.501  1.00 32.020          C  
ATOM  20590  CD2 LEU A1407     -29.820 -27.455  89.436  1.00 32.020          C  
ATOM  20591  H   LEU A1407     -28.855 -29.705  86.251  1.00 26.600          H  
ATOM  20592  HA  LEU A1407     -29.167 -30.085  89.034  1.00 27.780          H  
ATOM  20593 1HB  LEU A1407     -31.136 -29.272  86.886  1.00 38.420          H  
ATOM  20594 2HB  LEU A1407     -31.522 -29.239  88.607  1.00 38.420          H  
ATOM  20595  HG  LEU A1407     -29.239 -27.653  87.393  1.00 38.420          H  
ATOM  20596 1HD1 LEU A1407     -30.738 -25.750  87.574  1.00 38.420          H  
ATOM  20597 2HD1 LEU A1407     -31.365 -26.989  86.461  1.00 38.420          H  
ATOM  20598 3HD1 LEU A1407     -32.040 -26.827  88.089  1.00 38.420          H  
ATOM  20599 1HD2 LEU A1407     -29.455 -26.481  89.501  1.00 38.420          H  
ATOM  20600 2HD2 LEU A1407     -30.721 -27.549  90.018  1.00 38.420          H  
ATOM  20601 3HD2 LEU A1407     -29.078 -28.125  89.829  1.00 38.420          H  
ATOM  20602  N   GLU A1408     -30.796 -32.309  87.296  1.00 23.230          N  
ATOM  20603  CA  GLU A1408     -31.435 -33.602  87.490  1.00 23.720          C  
ATOM  20604  C   GLU A1408     -30.465 -34.547  88.231  1.00 23.810          C  
ATOM  20605  O   GLU A1408     -30.809 -35.166  89.245  1.00 24.540          O  
ATOM  20606  CB  GLU A1408     -31.791 -34.210  86.126  1.00 33.010          C  
ATOM  20607  CG  GLU A1408     -32.919 -33.508  85.372  1.00 33.010          C  
ATOM  20608  CD  GLU A1408     -33.153 -34.076  83.980  1.00 33.010          C  
ATOM  20609  OE1 GLU A1408     -32.340 -34.845  83.528  1.00 33.010          O  
ATOM  20610  OE2 GLU A1408     -34.146 -33.745  83.377  1.00 33.010          O  
ATOM  20611  H   GLU A1408     -30.643 -31.924  86.355  1.00 27.880          H  
ATOM  20612  HA  GLU A1408     -32.338 -33.472  88.086  1.00 28.460          H  
ATOM  20613 1HB  GLU A1408     -30.911 -34.189  85.484  1.00 39.610          H  
ATOM  20614 2HB  GLU A1408     -32.067 -35.250  86.260  1.00 39.610          H  
ATOM  20615 1HG  GLU A1408     -33.817 -33.626  85.949  1.00 39.610          H  
ATOM  20616 2HG  GLU A1408     -32.706 -32.446  85.301  1.00 39.610          H  
ATOM  20617  N   ARG A1409     -29.209 -34.579  87.767  1.00 23.120          N  
ATOM  20618  CA  ARG A1409     -28.152 -35.415  88.339  1.00 23.170          C  
ATOM  20619  C   ARG A1409     -27.901 -35.124  89.814  1.00 23.630          C  
ATOM  20620  O   ARG A1409     -27.827 -36.034  90.653  1.00 23.760          O  
ATOM  20621  CB  ARG A1409     -26.842 -35.193  87.590  1.00 32.420          C  
ATOM  20622  CG  ARG A1409     -25.644 -36.015  88.065  1.00 32.420          C  
ATOM  20623  CD  ARG A1409     -24.375 -35.514  87.464  1.00 32.420          C  
ATOM  20624  NE  ARG A1409     -24.040 -34.161  87.954  1.00 32.420          N  
ATOM  20625  CZ  ARG A1409     -23.115 -33.328  87.440  1.00 32.420          C  
ATOM  20626  NH1 ARG A1409     -22.374 -33.659  86.390  1.00 32.420          N  
ATOM  20627  NH2 ARG A1409     -22.974 -32.165  88.031  1.00 32.420          N  
ATOM  20628  H   ARG A1409     -28.988 -34.019  86.933  1.00 27.740          H  
ATOM  20629  HA  ARG A1409     -28.449 -36.457  88.231  1.00 27.800          H  
ATOM  20630 1HB  ARG A1409     -26.993 -35.390  86.532  1.00 38.900          H  
ATOM  20631 2HB  ARG A1409     -26.557 -34.156  87.677  1.00 38.900          H  
ATOM  20632 1HG  ARG A1409     -25.542 -35.943  89.149  1.00 38.900          H  
ATOM  20633 2HG  ARG A1409     -25.777 -37.057  87.781  1.00 38.900          H  
ATOM  20634 1HD  ARG A1409     -23.559 -36.187  87.727  1.00 38.900          H  
ATOM  20635 2HD  ARG A1409     -24.487 -35.470  86.382  1.00 38.900          H  
ATOM  20636  HE  ARG A1409     -24.548 -33.791  88.784  1.00 38.900          H  
ATOM  20637 1HH1 ARG A1409     -22.489 -34.561  85.949  1.00 38.900          H  
ATOM  20638 2HH1 ARG A1409     -21.686 -33.006  86.033  1.00 38.900          H  
ATOM  20639 1HH2 ARG A1409     -23.587 -31.957  88.847  1.00 38.900          H  
ATOM  20640 2HH2 ARG A1409     -22.301 -31.488  87.712  1.00 38.900          H  
ATOM  20641  N   ASP A1410     -27.799 -33.834  90.106  1.00 23.940          N  
ATOM  20642  CA  ASP A1410     -27.408 -33.275  91.383  1.00 24.430          C  
ATOM  20643  C   ASP A1410     -28.388 -33.486  92.524  1.00 23.980          C  
ATOM  20644  O   ASP A1410     -28.103 -33.085  93.658  1.00 24.370          O  
ATOM  20645  CB  ASP A1410     -27.104 -31.786  91.215  1.00 34.010          C  
ATOM  20646  CG  ASP A1410     -25.789 -31.508  90.405  1.00 34.010          C  
ATOM  20647  OD1 ASP A1410     -24.950 -32.379  90.270  1.00 34.010          O  
ATOM  20648  OD2 ASP A1410     -25.649 -30.410  89.920  1.00 34.010          O  
ATOM  20649  H   ASP A1410     -27.926 -33.178  89.338  1.00 28.730          H  
ATOM  20650  HA  ASP A1410     -26.478 -33.766  91.670  1.00 29.320          H  
ATOM  20651 1HB  ASP A1410     -27.935 -31.318  90.693  1.00 40.810          H  
ATOM  20652 2HB  ASP A1410     -27.026 -31.312  92.195  1.00 40.810          H  
ATOM  20653  N   GLU A1411     -29.541 -34.124  92.281  1.00 23.230          N  
ATOM  20654  CA  GLU A1411     -30.401 -34.424  93.420  1.00 22.860          C  
ATOM  20655  C   GLU A1411     -29.637 -35.255  94.464  1.00 23.030          C  
ATOM  20656  O   GLU A1411     -29.870 -35.102  95.667  1.00 23.290          O  
ATOM  20657  CB  GLU A1411     -31.696 -35.138  93.028  1.00 32.150          C  
ATOM  20658  CG  GLU A1411     -32.601 -35.427  94.253  1.00 32.150          C  
ATOM  20659  CD  GLU A1411     -33.971 -35.913  93.933  1.00 32.150          C  
ATOM  20660  OE1 GLU A1411     -34.605 -35.325  93.094  1.00 32.150          O  
ATOM  20661  OE2 GLU A1411     -34.390 -36.892  94.519  1.00 32.150          O  
ATOM  20662  H   GLU A1411     -29.810 -34.419  91.330  1.00 27.880          H  
ATOM  20663  HA  GLU A1411     -30.682 -33.481  93.887  1.00 27.430          H  
ATOM  20664 1HB  GLU A1411     -32.252 -34.528  92.316  1.00 38.580          H  
ATOM  20665 2HB  GLU A1411     -31.458 -36.083  92.540  1.00 38.580          H  
ATOM  20666 1HG  GLU A1411     -32.117 -36.187  94.866  1.00 38.580          H  
ATOM  20667 2HG  GLU A1411     -32.675 -34.520  94.852  1.00 38.580          H  
ATOM  20668  N   SER A1412     -28.723 -36.132  94.023  1.00 22.950          N  
ATOM  20669  CA  SER A1412     -27.978 -36.959  94.964  1.00 23.170          C  
ATOM  20670  C   SER A1412     -26.507 -37.006  94.574  1.00 22.510          C  
ATOM  20671  O   SER A1412     -26.129 -36.703  93.443  1.00 22.640          O  
ATOM  20672  CB  SER A1412     -28.560 -38.362  95.031  1.00 32.350          C  
ATOM  20673  OG  SER A1412     -28.427 -39.037  93.809  1.00 32.350          O  
ATOM  20674  H   SER A1412     -28.539 -36.240  93.018  1.00 27.540          H  
ATOM  20675  HA  SER A1412     -28.046 -36.511  95.955  1.00 27.800          H  
ATOM  20676 1HB  SER A1412     -28.052 -38.925  95.812  1.00 38.820          H  
ATOM  20677 2HB  SER A1412     -29.613 -38.301  95.302  1.00 38.820          H  
ATOM  20678  HG  SER A1412     -28.779 -39.918  93.950  1.00 38.820          H  
ATOM  20679  N   SER A1413     -25.653 -37.377  95.520  1.00 21.890          N  
ATOM  20680  CA  SER A1413     -24.229 -37.433  95.239  1.00 21.320          C  
ATOM  20681  C   SER A1413     -23.920 -38.432  94.118  1.00 20.480          C  
ATOM  20682  O   SER A1413     -24.516 -39.512  94.089  1.00 20.170          O  
ATOM  20683  CB  SER A1413     -23.478 -37.833  96.498  1.00 30.080          C  
ATOM  20684  OG  SER A1413     -23.626 -36.863  97.506  1.00 30.080          O  
ATOM  20685  H   SER A1413     -25.985 -37.616  96.443  1.00 26.270          H  
ATOM  20686  HA  SER A1413     -23.930 -36.430  94.960  1.00 25.580          H  
ATOM  20687 1HB  SER A1413     -23.855 -38.791  96.853  1.00 36.090          H  
ATOM  20688 2HB  SER A1413     -22.422 -37.968  96.267  1.00 36.090          H  
ATOM  20689  HG  SER A1413     -23.120 -37.186  98.258  1.00 36.090          H  
ATOM  20690  N   PRO A1414     -22.972 -38.117  93.209  1.00 20.170          N  
ATOM  20691  CA  PRO A1414     -22.510 -38.966  92.130  1.00 19.420          C  
ATOM  20692  C   PRO A1414     -21.695 -40.087  92.725  1.00 19.060          C  
ATOM  20693  O   PRO A1414     -21.129 -39.923  93.809  1.00 19.410          O  
ATOM  20694  CB  PRO A1414     -21.653 -38.019  91.284  1.00 29.130          C  
ATOM  20695  CG  PRO A1414     -21.152 -36.989  92.267  1.00 29.130          C  
ATOM  20696  CD  PRO A1414     -22.282 -36.809  93.265  1.00 29.130          C  
ATOM  20697  HA  PRO A1414     -23.372 -39.354  91.568  1.00 23.300          H  
ATOM  20698 1HB  PRO A1414     -20.835 -38.582  90.809  1.00 34.960          H  
ATOM  20699 2HB  PRO A1414     -22.261 -37.581  90.477  1.00 34.960          H  
ATOM  20700 1HG  PRO A1414     -20.238 -37.356  92.751  1.00 34.960          H  
ATOM  20701 2HG  PRO A1414     -20.885 -36.058  91.744  1.00 34.960          H  
ATOM  20702 1HD  PRO A1414     -21.835 -36.635  94.254  1.00 34.960          H  
ATOM  20703 2HD  PRO A1414     -22.958 -35.993  92.943  1.00 34.960          H  
ATOM  20704  N   VAL A1415     -21.585 -41.197  92.017  1.00 18.470          N  
ATOM  20705  CA  VAL A1415     -20.752 -42.269  92.517  1.00 18.180          C  
ATOM  20706  C   VAL A1415     -19.317 -42.089  92.054  1.00 17.750          C  
ATOM  20707  O   VAL A1415     -19.019 -42.129  90.856  1.00 17.440          O  
ATOM  20708  CB  VAL A1415     -21.302 -43.625  92.034  1.00 25.570          C  
ATOM  20709  CG1 VAL A1415     -20.421 -44.759  92.508  1.00 25.570          C  
ATOM  20710  CG2 VAL A1415     -22.723 -43.807  92.558  1.00 25.570          C  
ATOM  20711  H   VAL A1415     -22.070 -41.291  91.136  1.00 22.160          H  
ATOM  20712  HA  VAL A1415     -20.772 -42.250  93.607  1.00 21.820          H  
ATOM  20713  HB  VAL A1415     -21.304 -43.643  90.945  1.00 30.680          H  
ATOM  20714 1HG1 VAL A1415     -20.839 -45.693  92.141  1.00 30.680          H  
ATOM  20715 2HG1 VAL A1415     -19.410 -44.645  92.130  1.00 30.680          H  
ATOM  20716 3HG1 VAL A1415     -20.391 -44.782  93.594  1.00 30.680          H  
ATOM  20717 1HG2 VAL A1415     -23.119 -44.764  92.208  1.00 30.680          H  
ATOM  20718 2HG2 VAL A1415     -22.710 -43.794  93.646  1.00 30.680          H  
ATOM  20719 3HG2 VAL A1415     -23.359 -43.000  92.198  1.00 30.680          H  
ATOM  20720  N   ILE A1416     -18.423 -41.907  93.014  1.00 17.850          N  
ATOM  20721  CA  ILE A1416     -17.022 -41.684  92.724  1.00 17.580          C  
ATOM  20722  C   ILE A1416     -16.190 -42.808  93.299  1.00 17.440          C  
ATOM  20723  O   ILE A1416     -16.262 -43.125  94.486  1.00 17.780          O  
ATOM  20724  CB  ILE A1416     -16.552 -40.307  93.235  1.00 24.720          C  
ATOM  20725  CG1 ILE A1416     -17.392 -39.205  92.513  1.00 24.720          C  
ATOM  20726  CG2 ILE A1416     -15.025 -40.130  92.973  1.00 24.720          C  
ATOM  20727  CD1 ILE A1416     -17.234 -37.815  93.053  1.00 24.720          C  
ATOM  20728  H   ILE A1416     -18.744 -41.902  93.975  1.00 21.420          H  
ATOM  20729  HA  ILE A1416     -16.885 -41.696  91.645  1.00 21.100          H  
ATOM  20730  HB  ILE A1416     -16.748 -40.225  94.303  1.00 29.660          H  
ATOM  20731 1HG1 ILE A1416     -17.120 -39.199  91.461  1.00 29.660          H  
ATOM  20732 2HG1 ILE A1416     -18.448 -39.457  92.595  1.00 29.660          H  
ATOM  20733 1HG2 ILE A1416     -14.689 -39.162  93.329  1.00 29.660          H  
ATOM  20734 2HG2 ILE A1416     -14.462 -40.906  93.496  1.00 29.660          H  
ATOM  20735 3HG2 ILE A1416     -14.834 -40.207  91.906  1.00 29.660          H  
ATOM  20736 1HD1 ILE A1416     -17.864 -37.136  92.481  1.00 29.660          H  
ATOM  20737 2HD1 ILE A1416     -17.539 -37.796  94.100  1.00 29.660          H  
ATOM  20738 3HD1 ILE A1416     -16.205 -37.486  92.970  1.00 29.660          H  
ATOM  20739  N   ILE A1417     -15.410 -43.411  92.429  1.00 17.040          N  
ATOM  20740  CA  ILE A1417     -14.565 -44.539  92.769  1.00 17.020          C  
ATOM  20741  C   ILE A1417     -13.064 -44.286  92.587  1.00 16.770          C  
ATOM  20742  O   ILE A1417     -12.602 -43.793  91.553  1.00 16.510          O  
ATOM  20743  CB  ILE A1417     -15.043 -45.787  92.007  1.00 23.840          C  
ATOM  20744  CG1 ILE A1417     -14.156 -46.980  92.372  1.00 23.840          C  
ATOM  20745  CG2 ILE A1417     -15.144 -45.518  90.516  1.00 23.840          C  
ATOM  20746  CD1 ILE A1417     -14.684 -48.337  91.937  1.00 23.840          C  
ATOM  20747  H   ILE A1417     -15.426 -43.057  91.485  1.00 20.450          H  
ATOM  20748  HA  ILE A1417     -14.716 -44.749  93.826  1.00 20.420          H  
ATOM  20749  HB  ILE A1417     -16.032 -46.042  92.381  1.00 28.600          H  
ATOM  20750 1HG1 ILE A1417     -13.182 -46.837  91.927  1.00 28.600          H  
ATOM  20751 2HG1 ILE A1417     -14.045 -46.997  93.440  1.00 28.600          H  
ATOM  20752 1HG2 ILE A1417     -15.496 -46.391  89.992  1.00 28.600          H  
ATOM  20753 2HG2 ILE A1417     -15.834 -44.703  90.337  1.00 28.600          H  
ATOM  20754 3HG2 ILE A1417     -14.204 -45.254  90.140  1.00 28.600          H  
ATOM  20755 1HD1 ILE A1417     -13.988 -49.101  92.232  1.00 28.600          H  
ATOM  20756 2HD1 ILE A1417     -15.650 -48.529  92.401  1.00 28.600          H  
ATOM  20757 3HD1 ILE A1417     -14.797 -48.377  90.873  1.00 28.600          H  
ATOM  20758  N   ASP A1418     -12.299 -44.710  93.593  1.00 16.970          N  
ATOM  20759  CA  ASP A1418     -10.840 -44.554  93.635  1.00 16.900          C  
ATOM  20760  C   ASP A1418     -10.108 -45.576  92.764  1.00 17.000          C  
ATOM  20761  O   ASP A1418      -9.451 -46.491  93.265  1.00 17.230          O  
ATOM  20762  CB  ASP A1418     -10.355 -44.739  95.074  1.00 23.690          C  
ATOM  20763  CG  ASP A1418     -10.805 -43.641  96.037  1.00 23.690          C  
ATOM  20764  OD1 ASP A1418     -11.182 -42.581  95.608  1.00 23.690          O  
ATOM  20765  OD2 ASP A1418     -10.762 -43.894  97.212  1.00 23.690          O  
ATOM  20766  H   ASP A1418     -12.773 -45.095  94.396  1.00 20.360          H  
ATOM  20767  HA  ASP A1418     -10.586 -43.550  93.287  1.00 20.280          H  
ATOM  20768 1HB  ASP A1418     -10.719 -45.694  95.451  1.00 28.430          H  
ATOM  20769 2HB  ASP A1418      -9.268 -44.786  95.080  1.00 28.430          H  
ATOM  20770  N   ILE A1419     -10.214 -45.390  91.459  1.00 16.950          N  
ATOM  20771  CA  ILE A1419      -9.622 -46.288  90.471  1.00 17.190          C  
ATOM  20772  C   ILE A1419      -8.136 -46.130  90.228  1.00 17.290          C  
ATOM  20773  O   ILE A1419      -7.667 -45.061  89.845  1.00 17.240          O  
ATOM  20774  CB  ILE A1419     -10.253 -46.042  89.073  1.00 23.970          C  
ATOM  20775  CG1 ILE A1419     -11.748 -46.304  89.054  1.00 23.970          C  
ATOM  20776  CG2 ILE A1419      -9.532 -46.791  87.970  1.00 23.970          C  
ATOM  20777  CD1 ILE A1419     -12.230 -47.714  89.383  1.00 23.970          C  
ATOM  20778  H   ILE A1419     -10.805 -44.603  91.176  1.00 20.340          H  
ATOM  20779  HA  ILE A1419      -9.797 -47.311  90.794  1.00 20.630          H  
ATOM  20780  HB  ILE A1419     -10.152 -44.981  88.847  1.00 28.760          H  
ATOM  20781 1HG1 ILE A1419     -12.179 -45.626  89.750  1.00 28.760          H  
ATOM  20782 2HG1 ILE A1419     -12.110 -46.059  88.056  1.00 28.760          H  
ATOM  20783 1HG2 ILE A1419      -9.983 -46.519  87.037  1.00 28.760          H  
ATOM  20784 2HG2 ILE A1419      -8.504 -46.528  87.920  1.00 28.760          H  
ATOM  20785 3HG2 ILE A1419      -9.611 -47.843  88.133  1.00 28.760          H  
ATOM  20786 1HD1 ILE A1419     -13.308 -47.732  89.313  1.00 28.760          H  
ATOM  20787 2HD1 ILE A1419     -11.840 -48.420  88.689  1.00 28.760          H  
ATOM  20788 3HD1 ILE A1419     -11.929 -48.002  90.380  1.00 28.760          H  
ATOM  20789  N   ASP A1420      -7.416 -47.238  90.336  1.00 17.590          N  
ATOM  20790  CA  ASP A1420      -6.014 -47.275  89.959  1.00 17.860          C  
ATOM  20791  C   ASP A1420      -5.986 -48.067  88.666  1.00 18.180          C  
ATOM  20792  O   ASP A1420      -6.004 -49.314  88.694  1.00 18.550          O  
ATOM  20793  CB  ASP A1420      -5.125 -47.955  90.985  1.00 24.900          C  
ATOM  20794  CG  ASP A1420      -3.645 -47.901  90.564  1.00 24.900          C  
ATOM  20795  OD1 ASP A1420      -3.372 -47.631  89.378  1.00 24.900          O  
ATOM  20796  OD2 ASP A1420      -2.799 -48.095  91.420  1.00 24.900          O  
ATOM  20797  H   ASP A1420      -7.859 -48.063  90.712  1.00 21.110          H  
ATOM  20798  HA  ASP A1420      -5.653 -46.264  89.775  1.00 21.430          H  
ATOM  20799 1HB  ASP A1420      -5.244 -47.486  91.952  1.00 29.880          H  
ATOM  20800 2HB  ASP A1420      -5.423 -48.996  91.092  1.00 29.880          H  
ATOM  20801  N   TRP A1421      -5.968 -47.375  87.532  1.00 18.140          N  
ATOM  20802  CA  TRP A1421      -6.150 -48.105  86.305  1.00 18.500          C  
ATOM  20803  C   TRP A1421      -4.925 -48.868  85.859  1.00 18.980          C  
ATOM  20804  O   TRP A1421      -4.983 -49.598  84.875  1.00 19.370          O  
ATOM  20805  CB  TRP A1421      -6.706 -47.248  85.169  1.00 25.760          C  
ATOM  20806  CG  TRP A1421      -5.962 -46.023  84.809  1.00 25.760          C  
ATOM  20807  CD1 TRP A1421      -4.932 -45.943  83.929  1.00 25.760          C  
ATOM  20808  CD2 TRP A1421      -6.218 -44.671  85.251  1.00 25.760          C  
ATOM  20809  NE1 TRP A1421      -4.527 -44.637  83.793  1.00 25.760          N  
ATOM  20810  CE2 TRP A1421      -5.310 -43.848  84.582  1.00 25.760          C  
ATOM  20811  CE3 TRP A1421      -7.146 -44.095  86.129  1.00 25.760          C  
ATOM  20812  CZ2 TRP A1421      -5.303 -42.484  84.752  1.00 25.760          C  
ATOM  20813  CZ3 TRP A1421      -7.135 -42.723  86.292  1.00 25.760          C  
ATOM  20814  CH2 TRP A1421      -6.240 -41.943  85.615  1.00 25.760          C  
ATOM  20815  H   TRP A1421      -5.897 -46.364  87.541  1.00 21.770          H  
ATOM  20816  HA  TRP A1421      -6.913 -48.828  86.510  1.00 22.200          H  
ATOM  20817 1HB  TRP A1421      -6.779 -47.859  84.266  1.00 30.910          H  
ATOM  20818 2HB  TRP A1421      -7.719 -46.959  85.423  1.00 30.910          H  
ATOM  20819  HD1 TRP A1421      -4.497 -46.792  83.396  1.00 30.910          H  
ATOM  20820  HE1 TRP A1421      -3.782 -44.316  83.185  1.00 30.910          H  
ATOM  20821  HE3 TRP A1421      -7.870 -44.699  86.662  1.00 30.910          H  
ATOM  20822  HZ2 TRP A1421      -4.602 -41.842  84.222  1.00 30.910          H  
ATOM  20823  HZ3 TRP A1421      -7.864 -42.277  86.971  1.00 30.910          H  
ATOM  20824  HH2 TRP A1421      -6.262 -40.876  85.754  1.00 30.910          H  
ATOM  20825  N   GLU A1422      -3.832 -48.811  86.618  1.00 19.090          N  
ATOM  20826  CA  GLU A1422      -2.699 -49.630  86.231  1.00 19.680          C  
ATOM  20827  C   GLU A1422      -3.127 -51.098  86.363  1.00 19.980          C  
ATOM  20828  O   GLU A1422      -2.725 -51.959  85.579  1.00 20.560          O  
ATOM  20829  CB  GLU A1422      -1.484 -49.344  87.119  1.00 27.320          C  
ATOM  20830  CG  GLU A1422      -0.190 -50.070  86.710  1.00 27.320          C  
ATOM  20831  CD  GLU A1422       0.346 -49.608  85.374  1.00 27.320          C  
ATOM  20832  OE1 GLU A1422      -0.022 -48.538  84.946  1.00 27.320          O  
ATOM  20833  OE2 GLU A1422       1.127 -50.318  84.789  1.00 27.320          O  
ATOM  20834  H   GLU A1422      -3.786 -48.226  87.470  1.00 22.910          H  
ATOM  20835  HA  GLU A1422      -2.443 -49.423  85.192  1.00 23.620          H  
ATOM  20836 1HB  GLU A1422      -1.285 -48.272  87.112  1.00 32.780          H  
ATOM  20837 2HB  GLU A1422      -1.720 -49.619  88.148  1.00 32.780          H  
ATOM  20838 1HG  GLU A1422       0.566 -49.894  87.474  1.00 32.780          H  
ATOM  20839 2HG  GLU A1422      -0.381 -51.140  86.669  1.00 32.780          H  
ATOM  20840  N   ARG A1423      -3.946 -51.391  87.386  1.00 19.710          N  
ATOM  20841  CA  ARG A1423      -4.405 -52.748  87.616  1.00 20.100          C  
ATOM  20842  C   ARG A1423      -5.644 -53.047  86.788  1.00 20.120          C  
ATOM  20843  O   ARG A1423      -5.804 -54.162  86.281  1.00 20.700          O  
ATOM  20844  CB  ARG A1423      -4.667 -52.971  89.090  1.00 27.980          C  
ATOM  20845  CG  ARG A1423      -3.399 -53.000  89.928  1.00 27.980          C  
ATOM  20846  CD  ARG A1423      -3.669 -53.177  91.380  1.00 27.980          C  
ATOM  20847  NE  ARG A1423      -2.419 -53.264  92.154  1.00 27.980          N  
ATOM  20848  CZ  ARG A1423      -1.683 -52.206  92.587  1.00 27.980          C  
ATOM  20849  NH1 ARG A1423      -2.056 -50.972  92.313  1.00 27.980          N  
ATOM  20850  NH2 ARG A1423      -0.577 -52.417  93.285  1.00 27.980          N  
ATOM  20851  H   ARG A1423      -4.288 -50.644  87.998  1.00 23.650          H  
ATOM  20852  HA  ARG A1423      -3.616 -53.435  87.308  1.00 24.120          H  
ATOM  20853 1HB  ARG A1423      -5.309 -52.172  89.468  1.00 33.580          H  
ATOM  20854 2HB  ARG A1423      -5.188 -53.904  89.233  1.00 33.580          H  
ATOM  20855 1HG  ARG A1423      -2.769 -53.824  89.596  1.00 33.580          H  
ATOM  20856 2HG  ARG A1423      -2.866 -52.059  89.778  1.00 33.580          H  
ATOM  20857 1HD  ARG A1423      -4.260 -52.342  91.755  1.00 33.580          H  
ATOM  20858 2HD  ARG A1423      -4.225 -54.105  91.530  1.00 33.580          H  
ATOM  20859  HE  ARG A1423      -2.085 -54.188  92.390  1.00 33.580          H  
ATOM  20860 1HH1 ARG A1423      -2.891 -50.791  91.779  1.00 33.580          H  
ATOM  20861 2HH1 ARG A1423      -1.505 -50.180  92.630  1.00 33.580          H  
ATOM  20862 1HH2 ARG A1423      -0.282 -53.360  93.498  1.00 33.580          H  
ATOM  20863 2HH2 ARG A1423      -0.026 -51.633  93.606  1.00 33.580          H  
ATOM  20864  N   PHE A1424      -6.516 -52.047  86.629  1.00 19.600          N  
ATOM  20865  CA  PHE A1424      -7.733 -52.284  85.856  1.00 19.690          C  
ATOM  20866  C   PHE A1424      -7.419 -52.498  84.396  1.00 20.170          C  
ATOM  20867  O   PHE A1424      -8.002 -53.368  83.761  1.00 20.660          O  
ATOM  20868  CB  PHE A1424      -8.745 -51.173  85.974  1.00 27.530          C  
ATOM  20869  CG  PHE A1424      -9.548 -51.184  87.209  1.00 27.530          C  
ATOM  20870  CD1 PHE A1424      -9.115 -50.552  88.346  1.00 27.530          C  
ATOM  20871  CD2 PHE A1424     -10.787 -51.799  87.220  1.00 27.530          C  
ATOM  20872  CE1 PHE A1424      -9.888 -50.543  89.484  1.00 27.530          C  
ATOM  20873  CE2 PHE A1424     -11.562 -51.782  88.339  1.00 27.530          C  
ATOM  20874  CZ  PHE A1424     -11.116 -51.158  89.476  1.00 27.530          C  
ATOM  20875  H   PHE A1424      -6.332 -51.150  87.087  1.00 23.520          H  
ATOM  20876  HA  PHE A1424      -8.205 -53.185  86.232  1.00 23.630          H  
ATOM  20877 1HB  PHE A1424      -8.290 -50.237  85.862  1.00 33.040          H  
ATOM  20878 2HB  PHE A1424      -9.411 -51.270  85.163  1.00 33.040          H  
ATOM  20879  HD1 PHE A1424      -8.159 -50.065  88.343  1.00 33.040          H  
ATOM  20880  HD2 PHE A1424     -11.148 -52.297  86.318  1.00 33.040          H  
ATOM  20881  HE1 PHE A1424      -9.532 -50.045  90.381  1.00 33.040          H  
ATOM  20882  HE2 PHE A1424     -12.535 -52.259  88.333  1.00 33.040          H  
ATOM  20883  HZ  PHE A1424     -11.738 -51.151  90.366  1.00 33.040          H  
ATOM  20884  N   ALA A1425      -6.457 -51.767  83.844  1.00 20.120          N  
ATOM  20885  CA  ALA A1425      -6.167 -51.956  82.441  1.00 20.650          C  
ATOM  20886  C   ALA A1425      -5.853 -53.409  82.172  1.00 21.350          C  
ATOM  20887  O   ALA A1425      -6.415 -54.008  81.252  1.00 21.930          O  
ATOM  20888  CB  ALA A1425      -4.976 -51.116  82.052  1.00 28.700          C  
ATOM  20889  H   ALA A1425      -5.956 -51.047  84.362  1.00 24.140          H  
ATOM  20890  HA  ALA A1425      -7.041 -51.667  81.858  1.00 24.780          H  
ATOM  20891 1HB  ALA A1425      -4.758 -51.265  81.000  1.00 34.440          H  
ATOM  20892 2HB  ALA A1425      -5.185 -50.069  82.239  1.00 34.440          H  
ATOM  20893 3HB  ALA A1425      -4.112 -51.414  82.644  1.00 34.440          H  
ATOM  20894  N   VAL A1426      -5.055 -54.013  83.047  1.00 21.380          N  
ATOM  20895  CA  VAL A1426      -4.699 -55.406  82.910  1.00 22.130          C  
ATOM  20896  C   VAL A1426      -5.940 -56.246  83.051  1.00 22.460          C  
ATOM  20897  O   VAL A1426      -6.158 -57.176  82.270  1.00 23.180          O  
ATOM  20898  CB  VAL A1426      -3.673 -55.831  83.970  1.00 30.680          C  
ATOM  20899  CG1 VAL A1426      -3.454 -57.370  83.911  1.00 30.680          C  
ATOM  20900  CG2 VAL A1426      -2.379 -55.065  83.737  1.00 30.680          C  
ATOM  20901  H   VAL A1426      -4.651 -53.456  83.791  1.00 25.660          H  
ATOM  20902  HA  VAL A1426      -4.273 -55.565  81.919  1.00 26.560          H  
ATOM  20903  HB  VAL A1426      -4.059 -55.594  84.962  1.00 36.820          H  
ATOM  20904 1HG1 VAL A1426      -2.733 -57.656  84.672  1.00 36.820          H  
ATOM  20905 2HG1 VAL A1426      -4.390 -57.902  84.097  1.00 36.820          H  
ATOM  20906 3HG1 VAL A1426      -3.075 -57.649  82.927  1.00 36.820          H  
ATOM  20907 1HG2 VAL A1426      -1.648 -55.349  84.493  1.00 36.820          H  
ATOM  20908 2HG2 VAL A1426      -1.991 -55.299  82.748  1.00 36.820          H  
ATOM  20909 3HG2 VAL A1426      -2.569 -53.991  83.808  1.00 36.820          H  
ATOM  20910  N   ALA A1427      -6.761 -55.917  84.047  1.00 22.020          N  
ATOM  20911  CA  ALA A1427      -7.959 -56.675  84.290  1.00 22.420          C  
ATOM  20912  C   ALA A1427      -8.884 -56.730  83.074  1.00 22.740          C  
ATOM  20913  O   ALA A1427      -9.523 -57.753  82.816  1.00 23.480          O  
ATOM  20914  CB  ALA A1427      -8.715 -56.086  85.461  1.00 31.230          C  
ATOM  20915  H   ALA A1427      -6.503 -55.156  84.685  1.00 26.420          H  
ATOM  20916  HA  ALA A1427      -7.632 -57.672  84.519  1.00 26.900          H  
ATOM  20917 1HB  ALA A1427      -9.566 -56.695  85.660  1.00 37.470          H  
ATOM  20918 2HB  ALA A1427      -8.064 -56.063  86.327  1.00 37.470          H  
ATOM  20919 3HB  ALA A1427      -9.038 -55.087  85.222  1.00 37.470          H  
ATOM  20920  N   PHE A1428      -8.951 -55.644  82.314  1.00 22.260          N  
ATOM  20921  CA  PHE A1428      -9.798 -55.636  81.138  1.00 22.610          C  
ATOM  20922  C   PHE A1428      -9.138 -56.349  79.977  1.00 23.270          C  
ATOM  20923  O   PHE A1428      -9.791 -57.104  79.263  1.00 23.880          O  
ATOM  20924  CB  PHE A1428     -10.159 -54.221  80.723  1.00 31.510          C  
ATOM  20925  CG  PHE A1428     -11.057 -53.597  81.688  1.00 31.510          C  
ATOM  20926  CD1 PHE A1428     -10.634 -52.547  82.426  1.00 31.510          C  
ATOM  20927  CD2 PHE A1428     -12.324 -54.092  81.905  1.00 31.510          C  
ATOM  20928  CE1 PHE A1428     -11.444 -51.996  83.342  1.00 31.510          C  
ATOM  20929  CE2 PHE A1428     -13.135 -53.531  82.839  1.00 31.510          C  
ATOM  20930  CZ  PHE A1428     -12.700 -52.487  83.556  1.00 31.510          C  
ATOM  20931  H   PHE A1428      -8.427 -54.810  82.600  1.00 26.710          H  
ATOM  20932  HA  PHE A1428     -10.714 -56.172  81.380  1.00 27.130          H  
ATOM  20933 1HB  PHE A1428      -9.243 -53.624  80.657  1.00 37.820          H  
ATOM  20934 2HB  PHE A1428     -10.634 -54.221  79.743  1.00 37.820          H  
ATOM  20935  HD1 PHE A1428      -9.627 -52.152  82.274  1.00 37.820          H  
ATOM  20936  HD2 PHE A1428     -12.678 -54.945  81.329  1.00 37.820          H  
ATOM  20937  HE1 PHE A1428     -11.092 -51.164  83.897  1.00 37.820          H  
ATOM  20938  HE2 PHE A1428     -14.131 -53.924  83.011  1.00 37.820          H  
ATOM  20939  HZ  PHE A1428     -13.357 -52.039  84.299  1.00 37.820          H  
ATOM  20940  N   HIS A1429      -7.830 -56.169  79.804  1.00 23.240          N  
ATOM  20941  CA  HIS A1429      -7.140 -56.789  78.678  1.00 23.900          C  
ATOM  20942  C   HIS A1429      -7.171 -58.316  78.821  1.00 24.610          C  
ATOM  20943  O   HIS A1429      -7.215 -59.044  77.827  1.00 25.300          O  
ATOM  20944  CB  HIS A1429      -5.693 -56.268  78.557  1.00 33.200          C  
ATOM  20945  CG  HIS A1429      -5.608 -54.787  78.146  1.00 33.200          C  
ATOM  20946  ND1 HIS A1429      -6.189 -54.302  76.989  1.00 33.200          N  
ATOM  20947  CD2 HIS A1429      -5.003 -53.719  78.735  1.00 33.200          C  
ATOM  20948  CE1 HIS A1429      -5.968 -52.993  76.904  1.00 33.200          C  
ATOM  20949  NE2 HIS A1429      -5.258 -52.615  77.950  1.00 33.200          N  
ATOM  20950  H   HIS A1429      -7.325 -55.523  80.417  1.00 27.890          H  
ATOM  20951  HA  HIS A1429      -7.657 -56.536  77.754  1.00 28.680          H  
ATOM  20952 1HB  HIS A1429      -5.191 -56.383  79.522  1.00 39.840          H  
ATOM  20953 2HB  HIS A1429      -5.148 -56.865  77.828  1.00 39.840          H  
ATOM  20954  HD2 HIS A1429      -4.437 -53.725  79.665  1.00 39.840          H  
ATOM  20955  HE1 HIS A1429      -6.318 -52.338  76.106  1.00 39.840          H  
ATOM  20956  HE2 HIS A1429      -4.942 -51.639  78.159  1.00 39.840          H  
ATOM  20957  N   ALA A1430      -7.167 -58.798  80.069  1.00 24.490          N  
ATOM  20958  CA  ALA A1430      -7.245 -60.216  80.414  1.00 25.190          C  
ATOM  20959  C   ALA A1430      -8.553 -60.903  79.967  1.00 25.970          C  
ATOM  20960  O   ALA A1430      -8.605 -62.131  79.896  1.00 26.720          O  
ATOM  20961  CB  ALA A1430      -7.112 -60.383  81.917  1.00 34.990          C  
ATOM  20962  H   ALA A1430      -7.052 -58.133  80.841  1.00 29.390          H  
ATOM  20963  HA  ALA A1430      -6.414 -60.715  79.920  1.00 30.230          H  
ATOM  20964 1HB  ALA A1430      -7.119 -61.440  82.167  1.00 41.980          H  
ATOM  20965 2HB  ALA A1430      -6.182 -59.928  82.243  1.00 41.980          H  
ATOM  20966 3HB  ALA A1430      -7.950 -59.882  82.399  1.00 41.980          H  
ATOM  20967  N   LYS A1431      -9.633 -60.135  79.787  1.00 25.850          N  
ATOM  20968  CA  LYS A1431     -10.960 -60.650  79.438  1.00 26.610          C  
ATOM  20969  C   LYS A1431     -11.097 -60.803  77.923  1.00 26.940          C  
ATOM  20970  O   LYS A1431     -10.530 -60.012  77.175  1.00 27.320          O  
ATOM  20971  CB  LYS A1431     -12.024 -59.691  80.022  1.00 36.950          C  
ATOM  20972  CG  LYS A1431     -13.486 -60.124  79.867  1.00 36.950          C  
ATOM  20973  CD  LYS A1431     -14.476 -59.197  80.623  1.00 36.950          C  
ATOM  20974  CE  LYS A1431     -15.925 -59.685  80.413  1.00 36.950          C  
ATOM  20975  NZ  LYS A1431     -16.962 -58.879  81.165  1.00 36.950          N  
ATOM  20976  H   LYS A1431      -9.524 -59.116  79.814  1.00 31.020          H  
ATOM  20977  HA  LYS A1431     -11.087 -61.635  79.888  1.00 31.930          H  
ATOM  20978 1HB  LYS A1431     -11.826 -59.546  81.087  1.00 44.340          H  
ATOM  20979 2HB  LYS A1431     -11.915 -58.717  79.543  1.00 44.340          H  
ATOM  20980 1HG  LYS A1431     -13.755 -60.138  78.807  1.00 44.340          H  
ATOM  20981 2HG  LYS A1431     -13.588 -61.116  80.256  1.00 44.340          H  
ATOM  20982 1HD  LYS A1431     -14.242 -59.203  81.691  1.00 44.340          H  
ATOM  20983 2HD  LYS A1431     -14.381 -58.177  80.250  1.00 44.340          H  
ATOM  20984 1HE  LYS A1431     -16.141 -59.628  79.356  1.00 44.340          H  
ATOM  20985 2HE  LYS A1431     -15.995 -60.728  80.727  1.00 44.340          H  
ATOM  20986 1HZ  LYS A1431     -17.888 -59.256  80.954  1.00 44.340          H  
ATOM  20987 2HZ  LYS A1431     -16.807 -58.930  82.169  1.00 44.340          H  
ATOM  20988 3HZ  LYS A1431     -16.949 -57.914  80.891  1.00 44.340          H  
ATOM  20989  N   ARG A1432     -11.868 -61.788  77.428  1.00 26.870          N  
ATOM  20990  CA  ARG A1432     -12.035 -61.820  75.971  1.00 27.240          C  
ATOM  20991  C   ARG A1432     -12.557 -60.433  75.532  1.00 26.780          C  
ATOM  20992  O   ARG A1432     -13.556 -59.960  76.088  1.00 26.390          O  
ATOM  20993  CB  ARG A1432     -12.993 -62.916  75.511  1.00 37.990          C  
ATOM  20994  CG  ARG A1432     -12.484 -64.371  75.630  1.00 37.990          C  
ATOM  20995  CD  ARG A1432     -13.498 -65.355  75.101  1.00 37.990          C  
ATOM  20996  NE  ARG A1432     -13.096 -66.755  75.305  1.00 37.990          N  
ATOM  20997  CZ  ARG A1432     -12.417 -67.536  74.424  1.00 37.990          C  
ATOM  20998  NH1 ARG A1432     -12.058 -67.078  73.242  1.00 37.990          N  
ATOM  20999  NH2 ARG A1432     -12.130 -68.784  74.760  1.00 37.990          N  
ATOM  21000  H   ARG A1432     -12.320 -62.485  78.038  1.00 32.240          H  
ATOM  21001  HA  ARG A1432     -11.075 -62.057  75.548  1.00 32.690          H  
ATOM  21002 1HB  ARG A1432     -13.894 -62.863  76.117  1.00 45.590          H  
ATOM  21003 2HB  ARG A1432     -13.282 -62.743  74.476  1.00 45.590          H  
ATOM  21004 1HG  ARG A1432     -11.565 -64.479  75.059  1.00 45.590          H  
ATOM  21005 2HG  ARG A1432     -12.291 -64.609  76.672  1.00 45.590          H  
ATOM  21006 1HD  ARG A1432     -14.441 -65.207  75.585  1.00 45.590          H  
ATOM  21007 2HD  ARG A1432     -13.637 -65.186  74.039  1.00 45.590          H  
ATOM  21008  HE  ARG A1432     -13.343 -67.175  76.192  1.00 45.590          H  
ATOM  21009 1HH1 ARG A1432     -12.275 -66.135  72.972  1.00 45.590          H  
ATOM  21010 2HH1 ARG A1432     -11.559 -67.678  72.598  1.00 45.590          H  
ATOM  21011 1HH2 ARG A1432     -12.409 -69.143  75.661  1.00 45.590          H  
ATOM  21012 2HH2 ARG A1432     -11.665 -69.413  74.092  1.00 45.590          H  
ATOM  21013  N   PRO A1433     -11.975 -59.801  74.485  1.00 26.900          N  
ATOM  21014  CA  PRO A1433     -12.294 -58.465  73.994  1.00 26.610          C  
ATOM  21015  C   PRO A1433     -13.752 -58.222  73.656  1.00 26.700          C  
ATOM  21016  O   PRO A1433     -14.442 -59.073  73.085  1.00 26.900          O  
ATOM  21017  CB  PRO A1433     -11.468 -58.398  72.694  1.00 39.910          C  
ATOM  21018  CG  PRO A1433     -10.290 -59.285  72.952  1.00 39.910          C  
ATOM  21019  CD  PRO A1433     -10.825 -60.429  73.771  1.00 39.910          C  
ATOM  21020  HA  PRO A1433     -11.943 -57.727  74.717  1.00 31.930          H  
ATOM  21021 1HB  PRO A1433     -12.075 -58.726  71.839  1.00 47.900          H  
ATOM  21022 2HB  PRO A1433     -11.180 -57.348  72.490  1.00 47.900          H  
ATOM  21023 1HG  PRO A1433      -9.855 -59.615  71.994  1.00 47.900          H  
ATOM  21024 2HG  PRO A1433      -9.502 -58.727  73.480  1.00 47.900          H  
ATOM  21025 1HD  PRO A1433     -11.149 -61.274  73.149  1.00 47.900          H  
ATOM  21026 2HD  PRO A1433     -10.004 -60.673  74.462  1.00 47.900          H  
ATOM  21027  N   THR A1434     -14.185 -57.014  74.009  1.00 26.630          N  
ATOM  21028  CA  THR A1434     -15.534 -56.506  73.788  1.00 26.790          C  
ATOM  21029  C   THR A1434     -15.390 -55.077  73.271  1.00 26.810          C  
ATOM  21030  O   THR A1434     -14.500 -54.333  73.720  1.00 26.870          O  
ATOM  21031  CB  THR A1434     -16.368 -56.634  75.084  1.00 37.440          C  
ATOM  21032  OG1 THR A1434     -17.675 -56.136  74.881  1.00 37.440          O  
ATOM  21033  CG2 THR A1434     -15.744 -55.884  76.223  1.00 37.440          C  
ATOM  21034  H   THR A1434     -13.528 -56.401  74.466  1.00 31.960          H  
ATOM  21035  HA  THR A1434     -16.022 -57.099  73.013  1.00 32.150          H  
ATOM  21036  HB  THR A1434     -16.431 -57.688  75.351  1.00 44.930          H  
ATOM  21037  HG1 THR A1434     -18.083 -56.552  74.094  1.00 44.930          H  
ATOM  21038 1HG2 THR A1434     -16.352 -56.015  77.116  1.00 44.930          H  
ATOM  21039 2HG2 THR A1434     -14.746 -56.277  76.405  1.00 44.930          H  
ATOM  21040 3HG2 THR A1434     -15.685 -54.829  75.982  1.00 44.930          H  
ATOM  21041  N   ARG A1435     -16.263 -54.674  72.342  1.00 26.920          N  
ATOM  21042  CA  ARG A1435     -16.121 -53.351  71.707  1.00 27.020          C  
ATOM  21043  C   ARG A1435     -16.298 -52.260  72.755  1.00 26.730          C  
ATOM  21044  O   ARG A1435     -15.603 -51.238  72.756  1.00 26.400          O  
ATOM  21045  CB  ARG A1435     -17.082 -53.186  70.531  1.00 37.790          C  
ATOM  21046  CG  ARG A1435     -16.915 -51.920  69.691  1.00 37.790          C  
ATOM  21047  CD  ARG A1435     -15.575 -51.882  69.009  1.00 37.790          C  
ATOM  21048  NE  ARG A1435     -15.465 -50.806  68.047  1.00 37.790          N  
ATOM  21049  CZ  ARG A1435     -14.308 -50.413  67.458  1.00 37.790          C  
ATOM  21050  NH1 ARG A1435     -13.162 -51.007  67.757  1.00 37.790          N  
ATOM  21051  NH2 ARG A1435     -14.323 -49.423  66.571  1.00 37.790          N  
ATOM  21052  H   ARG A1435     -17.049 -55.293  72.099  1.00 32.300          H  
ATOM  21053  HA  ARG A1435     -15.111 -53.291  71.312  1.00 32.420          H  
ATOM  21054 1HB  ARG A1435     -16.980 -54.037  69.863  1.00 45.350          H  
ATOM  21055 2HB  ARG A1435     -18.100 -53.182  70.885  1.00 45.350          H  
ATOM  21056 1HG  ARG A1435     -17.695 -51.878  68.934  1.00 45.350          H  
ATOM  21057 2HG  ARG A1435     -16.994 -51.062  70.337  1.00 45.350          H  
ATOM  21058 1HD  ARG A1435     -14.809 -51.721  69.754  1.00 45.350          H  
ATOM  21059 2HD  ARG A1435     -15.388 -52.827  68.496  1.00 45.350          H  
ATOM  21060  HE  ARG A1435     -16.314 -50.323  67.788  1.00 45.350          H  
ATOM  21061 1HH1 ARG A1435     -13.119 -51.784  68.439  1.00 45.350          H  
ATOM  21062 2HH1 ARG A1435     -12.308 -50.707  67.312  1.00 45.350          H  
ATOM  21063 1HH2 ARG A1435     -15.193 -48.966  66.335  1.00 45.350          H  
ATOM  21064 2HH2 ARG A1435     -13.465 -49.127  66.126  1.00 45.350          H  
ATOM  21065  N   GLY A1436     -17.159 -52.552  73.716  1.00 26.930          N  
ATOM  21066  CA  GLY A1436     -17.483 -51.698  74.844  1.00 26.780          C  
ATOM  21067  C   GLY A1436     -16.260 -51.310  75.675  1.00 26.520          C  
ATOM  21068  O   GLY A1436     -16.339 -50.380  76.471  1.00 26.600          O  
ATOM  21069  H   GLY A1436     -17.708 -53.403  73.577  1.00 32.320          H  
ATOM  21070 1HA  GLY A1436     -17.964 -50.799  74.475  1.00 32.140          H  
ATOM  21071 2HA  GLY A1436     -18.210 -52.210  75.465  1.00 32.140          H  
ATOM  21072  N   PHE A1437     -15.136 -52.026  75.539  1.00 26.280          N  
ATOM  21073  CA  PHE A1437     -13.929 -51.624  76.247  1.00 26.120          C  
ATOM  21074  C   PHE A1437     -12.897 -51.152  75.229  1.00 26.280          C  
ATOM  21075  O   PHE A1437     -12.137 -50.233  75.506  1.00 25.830          O  
ATOM  21076  CB  PHE A1437     -13.352 -52.673  77.204  1.00 36.630          C  
ATOM  21077  CG  PHE A1437     -14.217 -52.973  78.426  1.00 36.630          C  
ATOM  21078  CD1 PHE A1437     -14.719 -51.937  79.218  1.00 36.630          C  
ATOM  21079  CD2 PHE A1437     -14.471 -54.265  78.826  1.00 36.630          C  
ATOM  21080  CE1 PHE A1437     -15.460 -52.190  80.331  1.00 36.630          C  
ATOM  21081  CE2 PHE A1437     -15.222 -54.519  79.948  1.00 36.630          C  
ATOM  21082  CZ  PHE A1437     -15.718 -53.478  80.697  1.00 36.630          C  
ATOM  21083  H   PHE A1437     -15.098 -52.788  74.863  1.00 31.540          H  
ATOM  21084  HA  PHE A1437     -14.168 -50.757  76.851  1.00 31.340          H  
ATOM  21085 1HB  PHE A1437     -13.203 -53.605  76.656  1.00 43.960          H  
ATOM  21086 2HB  PHE A1437     -12.376 -52.340  77.554  1.00 43.960          H  
ATOM  21087  HD1 PHE A1437     -14.525 -50.902  78.952  1.00 43.960          H  
ATOM  21088  HD2 PHE A1437     -14.068 -55.092  78.249  1.00 43.960          H  
ATOM  21089  HE1 PHE A1437     -15.842 -51.359  80.932  1.00 43.960          H  
ATOM  21090  HE2 PHE A1437     -15.421 -55.545  80.250  1.00 43.960          H  
ATOM  21091  HZ  PHE A1437     -16.312 -53.679  81.586  1.00 43.960          H  
ATOM  21092  N   GLU A1438     -12.928 -51.670  73.997  1.00 27.020          N  
ATOM  21093  CA  GLU A1438     -11.963 -51.201  72.989  1.00 27.310          C  
ATOM  21094  C   GLU A1438     -12.133 -49.691  72.765  1.00 27.280          C  
ATOM  21095  O   GLU A1438     -11.164 -48.963  72.544  1.00 27.490          O  
ATOM  21096  CB  GLU A1438     -12.152 -51.933  71.657  1.00 38.120          C  
ATOM  21097  CG  GLU A1438     -11.742 -53.399  71.657  1.00 38.120          C  
ATOM  21098  CD  GLU A1438     -12.033 -54.101  70.349  1.00 38.120          C  
ATOM  21099  OE1 GLU A1438     -12.628 -53.498  69.471  1.00 38.120          O  
ATOM  21100  OE2 GLU A1438     -11.648 -55.240  70.222  1.00 38.120          O  
ATOM  21101  H   GLU A1438     -13.550 -52.451  73.782  1.00 32.420          H  
ATOM  21102  HA  GLU A1438     -10.955 -51.387  73.358  1.00 32.770          H  
ATOM  21103 1HB  GLU A1438     -13.197 -51.882  71.388  1.00 45.740          H  
ATOM  21104 2HB  GLU A1438     -11.593 -51.418  70.876  1.00 45.740          H  
ATOM  21105 1HG  GLU A1438     -10.674 -53.460  71.860  1.00 45.740          H  
ATOM  21106 2HG  GLU A1438     -12.264 -53.910  72.463  1.00 45.740          H  
ATOM  21107  N   LEU A1439     -13.381 -49.226  72.862  1.00 27.120          N  
ATOM  21108  CA  LEU A1439     -13.759 -47.827  72.698  1.00 27.210          C  
ATOM  21109  C   LEU A1439     -13.680 -46.981  73.979  1.00 27.020          C  
ATOM  21110  O   LEU A1439     -14.073 -45.812  73.957  1.00 27.080          O  
ATOM  21111  CB  LEU A1439     -15.214 -47.738  72.209  1.00 38.060          C  
ATOM  21112  CG  LEU A1439     -15.548 -48.305  70.824  1.00 38.060          C  
ATOM  21113  CD1 LEU A1439     -17.057 -48.252  70.634  1.00 38.060          C  
ATOM  21114  CD2 LEU A1439     -14.860 -47.484  69.738  1.00 38.060          C  
ATOM  21115  H   LEU A1439     -14.130 -49.914  73.003  1.00 32.540          H  
ATOM  21116  HA  LEU A1439     -13.088 -47.382  71.972  1.00 32.650          H  
ATOM  21117 1HB  LEU A1439     -15.826 -48.281  72.928  1.00 45.670          H  
ATOM  21118 2HB  LEU A1439     -15.521 -46.696  72.224  1.00 45.670          H  
ATOM  21119  HG  LEU A1439     -15.225 -49.341  70.762  1.00 45.670          H  
ATOM  21120 1HD1 LEU A1439     -17.318 -48.652  69.657  1.00 45.670          H  
ATOM  21121 2HD1 LEU A1439     -17.542 -48.845  71.409  1.00 45.670          H  
ATOM  21122 3HD1 LEU A1439     -17.396 -47.219  70.704  1.00 45.670          H  
ATOM  21123 1HD2 LEU A1439     -15.126 -47.881  68.772  1.00 45.670          H  
ATOM  21124 2HD2 LEU A1439     -15.191 -46.446  69.801  1.00 45.670          H  
ATOM  21125 3HD2 LEU A1439     -13.783 -47.527  69.855  1.00 45.670          H  
ATOM  21126  N   VAL A1440     -13.242 -47.555  75.100  1.00 26.910          N  
ATOM  21127  CA  VAL A1440     -13.232 -46.823  76.358  1.00 26.880          C  
ATOM  21128  C   VAL A1440     -11.824 -46.761  76.982  1.00 26.730          C  
ATOM  21129  O   VAL A1440     -11.213 -47.800  77.206  1.00 26.850          O  
ATOM  21130  CB  VAL A1440     -14.210 -47.491  77.340  1.00 37.640          C  
ATOM  21131  CG1 VAL A1440     -14.226 -46.763  78.662  1.00 37.640          C  
ATOM  21132  CG2 VAL A1440     -15.573 -47.512  76.736  1.00 37.640          C  
ATOM  21133  H   VAL A1440     -12.882 -48.514  75.080  1.00 32.290          H  
ATOM  21134  HA  VAL A1440     -13.624 -45.838  76.160  1.00 32.260          H  
ATOM  21135  HB  VAL A1440     -13.881 -48.510  77.532  1.00 45.170          H  
ATOM  21136 1HG1 VAL A1440     -14.914 -47.257  79.340  1.00 45.170          H  
ATOM  21137 2HG1 VAL A1440     -13.239 -46.772  79.082  1.00 45.170          H  
ATOM  21138 3HG1 VAL A1440     -14.547 -45.738  78.516  1.00 45.170          H  
ATOM  21139 1HG2 VAL A1440     -16.254 -47.998  77.429  1.00 45.170          H  
ATOM  21140 2HG2 VAL A1440     -15.908 -46.496  76.541  1.00 45.170          H  
ATOM  21141 3HG2 VAL A1440     -15.563 -48.069  75.801  1.00 45.170          H  
ATOM  21142  N   PRO A1441     -11.310 -45.575  77.351  1.00 26.560          N  
ATOM  21143  CA  PRO A1441     -10.007 -45.401  77.964  1.00 26.560          C  
ATOM  21144  C   PRO A1441      -9.917 -46.283  79.190  1.00 26.620          C  
ATOM  21145  O   PRO A1441     -10.897 -46.441  79.906  1.00 26.770          O  
ATOM  21146  CB  PRO A1441     -10.020 -43.914  78.350  1.00 39.840          C  
ATOM  21147  CG  PRO A1441     -10.943 -43.273  77.343  1.00 39.840          C  
ATOM  21148  CD  PRO A1441     -12.027 -44.299  77.087  1.00 39.840          C  
ATOM  21149  HA  PRO A1441      -9.215 -45.636  77.241  1.00 31.870          H  
ATOM  21150 1HB  PRO A1441     -10.363 -43.795  79.386  1.00 47.810          H  
ATOM  21151 2HB  PRO A1441      -8.999 -43.508  78.306  1.00 47.810          H  
ATOM  21152 1HG  PRO A1441     -11.344 -42.330  77.749  1.00 47.810          H  
ATOM  21153 2HG  PRO A1441     -10.388 -43.009  76.429  1.00 47.810          H  
ATOM  21154 1HD  PRO A1441     -12.869 -44.163  77.773  1.00 47.810          H  
ATOM  21155 2HD  PRO A1441     -12.311 -44.203  76.027  1.00 47.810          H  
ATOM  21156  N   GLU A1442      -8.736 -46.817  79.472  1.00 26.630          N  
ATOM  21157  CA  GLU A1442      -8.535 -47.716  80.615  1.00 26.810          C  
ATOM  21158  C   GLU A1442      -9.047 -47.076  81.915  1.00 27.370          C  
ATOM  21159  O   GLU A1442      -9.679 -47.734  82.756  1.00 27.570          O  
ATOM  21160  CB  GLU A1442      -7.042 -48.025  80.692  1.00 37.460          C  
ATOM  21161  CG  GLU A1442      -6.525 -48.931  79.523  1.00 37.460          C  
ATOM  21162  CD  GLU A1442      -5.011 -48.982  79.413  1.00 37.460          C  
ATOM  21163  OE1 GLU A1442      -4.386 -48.107  79.958  1.00 37.460          O  
ATOM  21164  OE2 GLU A1442      -4.479 -49.907  78.815  1.00 37.460          O  
ATOM  21165  H   GLU A1442      -7.956 -46.640  78.853  1.00 31.960          H  
ATOM  21166  HA  GLU A1442      -9.089 -48.638  80.436  1.00 32.170          H  
ATOM  21167 1HB  GLU A1442      -6.476 -47.096  80.687  1.00 44.950          H  
ATOM  21168 2HB  GLU A1442      -6.835 -48.525  81.636  1.00 44.950          H  
ATOM  21169 1HG  GLU A1442      -6.897 -49.947  79.674  1.00 44.950          H  
ATOM  21170 2HG  GLU A1442      -6.938 -48.568  78.583  1.00 44.950          H  
ATOM  21171  N   ALA A1443      -8.796 -45.773  82.043  1.00 27.720          N  
ATOM  21172  CA  ALA A1443      -9.201 -44.940  83.169  1.00 28.370          C  
ATOM  21173  C   ALA A1443     -10.710 -44.895  83.353  1.00 28.800          C  
ATOM  21174  O   ALA A1443     -11.206 -44.555  84.429  1.00 29.370          O  
ATOM  21175  CB  ALA A1443      -8.696 -43.521  82.966  1.00 39.460          C  
ATOM  21176  H   ALA A1443      -8.247 -45.343  81.312  1.00 33.260          H  
ATOM  21177  HA  ALA A1443      -8.772 -45.360  84.069  1.00 34.040          H  
ATOM  21178 1HB  ALA A1443      -8.976 -42.910  83.821  1.00 47.350          H  
ATOM  21179 2HB  ALA A1443      -7.618 -43.529  82.864  1.00 47.350          H  
ATOM  21180 3HB  ALA A1443      -9.137 -43.105  82.064  1.00 47.350          H  
ATOM  21181  N   GLN A1444     -11.449 -45.105  82.270  1.00 28.590          N  
ATOM  21182  CA  GLN A1444     -12.895 -45.012  82.299  1.00 29.070          C  
ATOM  21183  C   GLN A1444     -13.548 -46.388  82.270  1.00 29.240          C  
ATOM  21184  O   GLN A1444     -14.606 -46.589  82.858  1.00 29.600          O  
ATOM  21185  CB  GLN A1444     -13.336 -44.119  81.147  1.00 40.510          C  
ATOM  21186  CG  GLN A1444     -12.736 -42.726  81.276  1.00 40.510          C  
ATOM  21187  CD  GLN A1444     -13.213 -42.040  82.518  1.00 40.510          C  
ATOM  21188  OE1 GLN A1444     -14.392 -41.714  82.622  1.00 40.510          O  
ATOM  21189  NE2 GLN A1444     -12.330 -41.861  83.491  1.00 40.510          N  
ATOM  21190  H   GLN A1444     -11.003 -45.404  81.409  1.00 34.310          H  
ATOM  21191  HA  GLN A1444     -13.191 -44.538  83.228  1.00 34.880          H  
ATOM  21192 1HB  GLN A1444     -12.998 -44.547  80.209  1.00 48.610          H  
ATOM  21193 2HB  GLN A1444     -14.420 -44.042  81.122  1.00 48.610          H  
ATOM  21194 1HG  GLN A1444     -11.653 -42.794  81.315  1.00 48.610          H  
ATOM  21195 2HG  GLN A1444     -13.044 -42.137  80.420  1.00 48.610          H  
ATOM  21196 1HE2 GLN A1444     -12.626 -41.462  84.363  1.00 48.610          H  
ATOM  21197 2HE2 GLN A1444     -11.377 -42.151  83.376  1.00 48.610          H  
ATOM  21198  N   ALA A1445     -12.893 -47.371  81.645  1.00 29.090          N  
ATOM  21199  CA  ALA A1445     -13.417 -48.738  81.572  1.00 29.340          C  
ATOM  21200  C   ALA A1445     -13.575 -49.253  82.988  1.00 29.850          C  
ATOM  21201  O   ALA A1445     -14.559 -49.897  83.353  1.00 30.160          O  
ATOM  21202  CB  ALA A1445     -12.472 -49.619  80.771  1.00 40.980          C  
ATOM  21203  H   ALA A1445     -12.035 -47.139  81.150  1.00 34.910          H  
ATOM  21204  HA  ALA A1445     -14.399 -48.723  81.105  1.00 35.210          H  
ATOM  21205 1HB  ALA A1445     -12.848 -50.628  80.739  1.00 49.170          H  
ATOM  21206 2HB  ALA A1445     -12.374 -49.227  79.755  1.00 49.170          H  
ATOM  21207 3HB  ALA A1445     -11.495 -49.620  81.250  1.00 49.170          H  
ATOM  21208  N   ALA A1446     -12.629 -48.841  83.814  1.00 30.030          N  
ATOM  21209  CA  ALA A1446     -12.496 -49.155  85.214  1.00 30.630          C  
ATOM  21210  C   ALA A1446     -13.684 -48.713  86.060  1.00 31.460          C  
ATOM  21211  O   ALA A1446     -13.944 -49.284  87.125  1.00 32.000          O  
ATOM  21212  CB  ALA A1446     -11.238 -48.510  85.675  1.00 42.640          C  
ATOM  21213  H   ALA A1446     -11.853 -48.310  83.400  1.00 36.040          H  
ATOM  21214  HA  ALA A1446     -12.416 -50.225  85.325  1.00 36.760          H  
ATOM  21215 1HB  ALA A1446     -11.079 -48.759  86.686  1.00 51.170          H  
ATOM  21216 2HB  ALA A1446     -10.401 -48.860  85.076  1.00 51.170          H  
ATOM  21217 3HB  ALA A1446     -11.347 -47.436  85.549  1.00 51.170          H  
ATOM  21218  N   LEU A1447     -14.462 -47.748  85.576  1.00 31.630          N  
ATOM  21219  CA  LEU A1447     -15.568 -47.208  86.338  1.00 32.230          C  
ATOM  21220  C   LEU A1447     -16.742 -48.163  86.371  1.00 32.610          C  
ATOM  21221  O   LEU A1447     -17.697 -47.944  87.108  1.00 32.950          O  
ATOM  21222  CB  LEU A1447     -16.005 -45.867  85.748  1.00 44.880          C  
ATOM  21223  CG  LEU A1447     -14.957 -44.712  85.804  1.00 44.880          C  
ATOM  21224  CD1 LEU A1447     -15.492 -43.536  85.027  1.00 44.880          C  
ATOM  21225  CD2 LEU A1447     -14.661 -44.319  87.239  1.00 44.880          C  
ATOM  21226  H   LEU A1447     -14.293 -47.364  84.645  1.00 37.960          H  
ATOM  21227  HA  LEU A1447     -15.242 -47.068  87.362  1.00 38.680          H  
ATOM  21228 1HB  LEU A1447     -16.273 -46.027  84.701  1.00 53.860          H  
ATOM  21229 2HB  LEU A1447     -16.895 -45.538  86.281  1.00 53.860          H  
ATOM  21230  HG  LEU A1447     -14.030 -45.038  85.334  1.00 53.860          H  
ATOM  21231 1HD1 LEU A1447     -14.765 -42.729  85.044  1.00 53.860          H  
ATOM  21232 2HD1 LEU A1447     -15.667 -43.835  83.987  1.00 53.860          H  
ATOM  21233 3HD1 LEU A1447     -16.424 -43.191  85.461  1.00 53.860          H  
ATOM  21234 1HD2 LEU A1447     -13.925 -43.514  87.250  1.00 53.860          H  
ATOM  21235 2HD2 LEU A1447     -15.573 -43.983  87.728  1.00 53.860          H  
ATOM  21236 3HD2 LEU A1447     -14.258 -45.159  87.764  1.00 53.860          H  
ATOM  21237  N   GLU A1448     -16.660 -49.285  85.660  1.00 32.640          N  
ATOM  21238  CA  GLU A1448     -17.727 -50.277  85.740  1.00 33.080          C  
ATOM  21239  C   GLU A1448     -17.834 -50.792  87.187  1.00 33.790          C  
ATOM  21240  O   GLU A1448     -18.889 -51.254  87.619  1.00 34.050          O  
ATOM  21241  CB  GLU A1448     -17.498 -51.434  84.758  1.00 46.140          C  
ATOM  21242  CG  GLU A1448     -17.714 -51.077  83.272  1.00 46.140          C  
ATOM  21243  CD  GLU A1448     -19.145 -50.760  82.936  1.00 46.140          C  
ATOM  21244  OE1 GLU A1448     -19.997 -51.541  83.275  1.00 46.140          O  
ATOM  21245  OE2 GLU A1448     -19.387 -49.737  82.349  1.00 46.140          O  
ATOM  21246  H   GLU A1448     -15.865 -49.441  85.031  1.00 39.170          H  
ATOM  21247  HA  GLU A1448     -18.670 -49.796  85.477  1.00 39.700          H  
ATOM  21248 1HB  GLU A1448     -16.471 -51.798  84.858  1.00 55.360          H  
ATOM  21249 2HB  GLU A1448     -18.164 -52.257  85.006  1.00 55.360          H  
ATOM  21250 1HG  GLU A1448     -17.092 -50.219  83.010  1.00 55.360          H  
ATOM  21251 2HG  GLU A1448     -17.397 -51.914  82.669  1.00 55.360          H  
ATOM  21252  N   ALA A1449     -16.729 -50.710  87.948  1.00 34.180          N  
ATOM  21253  CA  ALA A1449     -16.682 -51.157  89.336  1.00 34.970          C  
ATOM  21254  C   ALA A1449     -17.251 -50.102  90.299  1.00 35.650          C  
ATOM  21255  O   ALA A1449     -17.381 -50.371  91.497  1.00 36.100          O  
ATOM  21256  CB  ALA A1449     -15.242 -51.483  89.731  1.00 48.640          C  
ATOM  21257  H   ALA A1449     -15.877 -50.299  87.549  1.00 41.020          H  
ATOM  21258  HA  ALA A1449     -17.290 -52.057  89.426  1.00 41.960          H  
ATOM  21259 1HB  ALA A1449     -15.215 -51.838  90.765  1.00 58.370          H  
ATOM  21260 2HB  ALA A1449     -14.850 -52.261  89.076  1.00 58.370          H  
ATOM  21261 3HB  ALA A1449     -14.632 -50.584  89.636  1.00 58.370          H  
ATOM  21262  N   ALA A1450     -17.637 -48.924  89.782  1.00 35.800          N  
ATOM  21263  CA  ALA A1450     -18.064 -47.776  90.582  1.00 36.530          C  
ATOM  21264  C   ALA A1450     -19.206 -48.055  91.523  1.00 36.920          C  
ATOM  21265  O   ALA A1450     -19.225 -47.525  92.629  1.00 37.110          O  
ATOM  21266  CB  ALA A1450     -18.455 -46.627  89.668  1.00 50.850          C  
ATOM  21267  H   ALA A1450     -17.591 -48.786  88.773  1.00 42.960          H  
ATOM  21268  HA  ALA A1450     -17.231 -47.471  91.182  1.00 43.840          H  
ATOM  21269 1HB  ALA A1450     -18.721 -45.762  90.256  1.00 61.020          H  
ATOM  21270 2HB  ALA A1450     -17.626 -46.372  89.021  1.00 61.020          H  
ATOM  21271 3HB  ALA A1450     -19.308 -46.926  89.058  1.00 61.020          H  
ATOM  21272  N   ASP A1451     -20.135 -48.927  91.157  1.00 37.090          N  
ATOM  21273  CA  ASP A1451     -21.273 -49.202  92.034  1.00 37.540          C  
ATOM  21274  C   ASP A1451     -20.845 -49.709  93.420  1.00 38.100          C  
ATOM  21275  O   ASP A1451     -21.624 -49.647  94.375  1.00 38.590          O  
ATOM  21276  CB  ASP A1451     -22.210 -50.245  91.414  1.00 52.380          C  
ATOM  21277  CG  ASP A1451     -23.031 -49.745  90.214  1.00 52.380          C  
ATOM  21278  OD1 ASP A1451     -23.067 -48.564  89.963  1.00 52.380          O  
ATOM  21279  OD2 ASP A1451     -23.628 -50.570  89.567  1.00 52.380          O  
ATOM  21280  H   ASP A1451     -20.091 -49.347  90.235  1.00 44.510          H  
ATOM  21281  HA  ASP A1451     -21.827 -48.273  92.169  1.00 45.050          H  
ATOM  21282 1HB  ASP A1451     -21.618 -51.102  91.089  1.00 62.850          H  
ATOM  21283 2HB  ASP A1451     -22.898 -50.603  92.180  1.00 62.850          H  
ATOM  21284  N   GLY A1452     -19.650 -50.297  93.507  1.00 38.110          N  
ATOM  21285  CA  GLY A1452     -19.115 -50.850  94.740  1.00 38.710          C  
ATOM  21286  C   GLY A1452     -17.861 -50.094  95.181  1.00 39.110          C  
ATOM  21287  O   GLY A1452     -17.912 -49.137  95.958  1.00 39.070          O  
ATOM  21288  H   GLY A1452     -19.035 -50.298  92.687  1.00 45.730          H  
ATOM  21289 1HA  GLY A1452     -19.869 -50.801  95.523  1.00 46.450          H  
ATOM  21290 2HA  GLY A1452     -18.874 -51.901  94.589  1.00 46.450          H  
ATOM  21291  N   GLY A1453     -16.727 -50.585  94.701  1.00 39.550          N  
ATOM  21292  CA  GLY A1453     -15.400 -50.063  94.986  1.00 40.040          C  
ATOM  21293  C   GLY A1453     -14.418 -50.991  94.283  1.00 40.320          C  
ATOM  21294  O   GLY A1453     -14.863 -51.980  93.699  1.00 40.110          O  
ATOM  21295  H   GLY A1453     -16.800 -51.374  94.072  1.00 47.460          H  
ATOM  21296 1HA  GLY A1453     -15.315 -49.039  94.632  1.00 48.050          H  
ATOM  21297 2HA  GLY A1453     -15.229 -50.068  96.060  1.00 48.050          H  
ATOM  21298  N   PRO A1454     -13.111 -50.683  94.283  1.00 40.840          N  
ATOM  21299  CA  PRO A1454     -12.041 -51.452  93.668  1.00 41.230          C  
ATOM  21300  C   PRO A1454     -11.848 -52.667  94.540  1.00 41.580          C  
ATOM  21301  O   PRO A1454     -12.174 -52.594  95.728  1.00 41.860          O  
ATOM  21302  CB  PRO A1454     -10.860 -50.484  93.720  1.00 61.840          C  
ATOM  21303  CG  PRO A1454     -11.130 -49.634  94.949  1.00 61.840          C  
ATOM  21304  CD  PRO A1454     -12.644 -49.507  95.036  1.00 61.840          C  
ATOM  21305  HA  PRO A1454     -12.316 -51.737  92.640  1.00 49.480          H  
ATOM  21306 1HB  PRO A1454      -9.920 -51.059  93.801  1.00 74.210          H  
ATOM  21307 2HB  PRO A1454     -10.804 -49.897  92.792  1.00 74.210          H  
ATOM  21308 1HG  PRO A1454     -10.694 -50.123  95.840  1.00 74.210          H  
ATOM  21309 2HG  PRO A1454     -10.627 -48.655  94.845  1.00 74.210          H  
ATOM  21310 1HD  PRO A1454     -12.948 -49.583  96.091  1.00 74.210          H  
ATOM  21311 2HD  PRO A1454     -12.963 -48.583  94.579  1.00 74.210          H  
ATOM  21312  N   GLY A1455     -11.285 -53.753  94.029  1.00 41.620          N  
ATOM  21313  CA  GLY A1455     -11.115 -54.859  94.947  1.00 42.010          C  
ATOM  21314  C   GLY A1455     -10.102 -54.476  96.030  1.00 42.410          C  
ATOM  21315  O   GLY A1455      -9.154 -53.740  95.752  1.00 42.390          O  
ATOM  21316  H   GLY A1455     -11.031 -53.836  93.037  1.00 49.940          H  
ATOM  21317 1HA  GLY A1455     -12.088 -55.099  95.362  1.00 50.410          H  
ATOM  21318 2HA  GLY A1455     -10.768 -55.733  94.398  1.00 50.410          H  
ATOM  21319  N   PRO A1456     -10.241 -55.013  97.264  1.00 42.820          N  
ATOM  21320  CA  PRO A1456      -9.364 -54.797  98.411  1.00 43.500          C  
ATOM  21321  C   PRO A1456      -8.052 -55.567  98.342  1.00 44.010          C  
ATOM  21322  O   PRO A1456      -7.129 -55.307  99.114  1.00 44.030          O  
ATOM  21323  CB  PRO A1456     -10.221 -55.319  99.573  1.00 65.250          C  
ATOM  21324  CG  PRO A1456     -11.093 -56.396  98.950  1.00 65.250          C  
ATOM  21325  CD  PRO A1456     -11.403 -55.887  97.554  1.00 65.250          C  
ATOM  21326  HA  PRO A1456      -9.173 -53.719  98.516  1.00 52.200          H  
ATOM  21327 1HB  PRO A1456      -9.566 -55.721 100.363  1.00 78.300          H  
ATOM  21328 2HB  PRO A1456     -10.800 -54.496 100.015  1.00 78.300          H  
ATOM  21329 1HG  PRO A1456     -10.554 -57.368  98.949  1.00 78.300          H  
ATOM  21330 2HG  PRO A1456     -11.998 -56.546  99.559  1.00 78.300          H  
ATOM  21331 1HD  PRO A1456     -11.451 -56.739  96.851  1.00 78.300          H  
ATOM  21332 2HD  PRO A1456     -12.339 -55.296  97.575  1.00 78.300          H  
ATOM  21333  N   ASP A1457      -7.993 -56.535  97.439  1.00 44.540          N  
ATOM  21334  CA  ASP A1457      -6.861 -57.433  97.336  1.00 45.090          C  
ATOM  21335  C   ASP A1457      -6.033 -57.176  96.101  1.00 45.140          C  
ATOM  21336  O   ASP A1457      -6.549 -56.764  95.062  1.00 45.400          O  
ATOM  21337  CB  ASP A1457      -7.346 -58.882  97.279  1.00 62.910          C  
ATOM  21338  CG  ASP A1457      -8.007 -59.366  98.552  1.00 62.910          C  
ATOM  21339  OD1 ASP A1457      -7.482 -59.131  99.615  1.00 62.910          O  
ATOM  21340  OD2 ASP A1457      -9.047 -59.976  98.450  1.00 62.910          O  
ATOM  21341  H   ASP A1457      -8.767 -56.679  96.812  1.00 53.450          H  
ATOM  21342  HA  ASP A1457      -6.228 -57.300  98.213  1.00 54.110          H  
ATOM  21343 1HB  ASP A1457      -8.059 -58.984  96.459  1.00 75.490          H  
ATOM  21344 2HB  ASP A1457      -6.499 -59.534  97.045  1.00 75.490          H  
ATOM  21345  N   GLY A1458      -4.745 -57.471  96.188  1.00 44.940          N  
ATOM  21346  CA  GLY A1458      -3.923 -57.406  94.998  1.00 45.010          C  
ATOM  21347  C   GLY A1458      -4.131 -58.726  94.276  1.00 44.840          C  
ATOM  21348  O   GLY A1458      -4.938 -59.549  94.718  1.00 45.010          O  
ATOM  21349  H   GLY A1458      -4.349 -57.771  97.068  1.00 53.930          H  
ATOM  21350 1HA  GLY A1458      -4.224 -56.569  94.369  1.00 54.010          H  
ATOM  21351 2HA  GLY A1458      -2.875 -57.278  95.266  1.00 54.010          H  
ATOM  21352  N   GLY A1459      -3.424 -58.937  93.177  1.00 44.570          N  
ATOM  21353  CA  GLY A1459      -3.588 -60.185  92.449  1.00 44.470          C  
ATOM  21354  C   GLY A1459      -2.691 -61.274  93.020  1.00 44.440          C  
ATOM  21355  O   GLY A1459      -1.719 -60.988  93.723  1.00 44.440          O  
ATOM  21356  H   GLY A1459      -2.773 -58.239  92.851  1.00 53.480          H  
ATOM  21357 1HA  GLY A1459      -4.630 -60.505  92.485  1.00 53.360          H  
ATOM  21358 2HA  GLY A1459      -3.338 -60.022  91.402  1.00 53.360          H  
ATOM  21359  N   ALA A1460      -3.013 -62.523  92.704  1.00 44.470          N  
ATOM  21360  CA  ALA A1460      -2.196 -63.658  93.063  1.00 44.500          C  
ATOM  21361  C   ALA A1460      -0.873 -63.555  92.325  1.00 44.210          C  
ATOM  21362  O   ALA A1460      -0.851 -63.191  91.145  1.00 44.000          O  
ATOM  21363  CB  ALA A1460      -2.908 -64.939  92.701  1.00 62.290          C  
ATOM  21364  H   ALA A1460      -3.840 -62.685  92.145  1.00 53.360          H  
ATOM  21365  HA  ALA A1460      -2.001 -63.627  94.135  1.00 53.400          H  
ATOM  21366 1HB  ALA A1460      -2.284 -65.743  92.970  1.00 74.750          H  
ATOM  21367 2HB  ALA A1460      -3.853 -65.003  93.235  1.00 74.750          H  
ATOM  21368 3HB  ALA A1460      -3.091 -64.951  91.627  1.00 74.750          H  
ATOM  21369  N   GLY A1461       0.228 -63.919  92.968  1.00 44.260          N  
ATOM  21370  CA  GLY A1461       1.495 -63.866  92.258  1.00 44.060          C  
ATOM  21371  C   GLY A1461       1.752 -65.149  91.498  1.00 43.980          C  
ATOM  21372  O   GLY A1461       0.941 -66.076  91.535  1.00 44.040          O  
ATOM  21373  H   GLY A1461       0.191 -64.204  93.936  1.00 53.110          H  
ATOM  21374 1HA  GLY A1461       1.489 -63.025  91.564  1.00 52.870          H  
ATOM  21375 2HA  GLY A1461       2.302 -63.692  92.967  1.00 52.870          H  
ATOM  21376  N   ASP A1462       2.910 -65.223  90.847  1.00 43.900          N  
ATOM  21377  CA  ASP A1462       3.288 -66.400  90.079  1.00 43.880          C  
ATOM  21378  C   ASP A1462       4.349 -67.180  90.874  1.00 43.750          C  
ATOM  21379  O   ASP A1462       5.477 -66.701  90.990  1.00 43.630          O  
ATOM  21380  CB  ASP A1462       3.872 -65.975  88.735  1.00 61.440          C  
ATOM  21381  CG  ASP A1462       2.875 -65.251  87.806  1.00 61.440          C  
ATOM  21382  OD1 ASP A1462       1.684 -65.425  87.935  1.00 61.440          O  
ATOM  21383  OD2 ASP A1462       3.344 -64.502  86.984  1.00 61.440          O  
ATOM  21384  H   ASP A1462       3.529 -64.424  90.864  1.00 52.680          H  
ATOM  21385  HA  ASP A1462       2.397 -66.985  89.895  1.00 52.660          H  
ATOM  21386 1HB  ASP A1462       4.730 -65.327  88.902  1.00 73.730          H  
ATOM  21387 2HB  ASP A1462       4.230 -66.860  88.216  1.00 73.730          H  
ATOM  21388  N   PRO A1463       4.015 -68.320  91.503  1.00 43.820          N  
ATOM  21389  CA  PRO A1463       4.900 -69.106  92.340  1.00 43.790          C  
ATOM  21390  C   PRO A1463       5.883 -69.886  91.498  1.00 43.960          C  
ATOM  21391  O   PRO A1463       5.569 -70.203  90.347  1.00 43.730          O  
ATOM  21392  CB  PRO A1463       3.930 -70.036  93.075  1.00 65.690          C  
ATOM  21393  CG  PRO A1463       2.785 -70.215  92.107  1.00 65.690          C  
ATOM  21394  CD  PRO A1463       2.658 -68.873  91.395  1.00 65.690          C  
ATOM  21395  HA  PRO A1463       5.424 -68.443  93.043  1.00 52.550          H  
ATOM  21396 1HB  PRO A1463       4.432 -70.984  93.325  1.00 78.820          H  
ATOM  21397 2HB  PRO A1463       3.614 -69.576  94.027  1.00 78.820          H  
ATOM  21398 1HG  PRO A1463       3.002 -71.036  91.409  1.00 78.820          H  
ATOM  21399 2HG  PRO A1463       1.864 -70.503  92.641  1.00 78.820          H  
ATOM  21400 1HD  PRO A1463       2.367 -69.066  90.365  1.00 78.820          H  
ATOM  21401 2HD  PRO A1463       1.959 -68.226  91.905  1.00 78.820          H  
ATOM  21402  N   SER A1464       7.006 -70.262  92.112  1.00 44.400          N  
ATOM  21403  CA  SER A1464       8.017 -71.164  91.554  1.00 44.640          C  
ATOM  21404  C   SER A1464       7.454 -72.157  90.554  1.00 44.480          C  
ATOM  21405  O   SER A1464       7.800 -72.148  89.372  1.00 44.610          O  
ATOM  21406  CB  SER A1464       8.644 -71.963  92.671  1.00 62.400          C  
ATOM  21407  OG  SER A1464       7.686 -72.823  93.251  1.00 62.400          O  
ATOM  21408  H   SER A1464       7.168 -69.917  93.048  1.00 53.280          H  
ATOM  21409  HA  SER A1464       8.778 -70.563  91.054  1.00 53.570          H  
ATOM  21410 1HB  SER A1464       9.473 -72.551  92.274  1.00 74.880          H  
ATOM  21411 2HB  SER A1464       9.047 -71.291  93.427  1.00 74.880          H  
ATOM  21412  HG  SER A1464       8.162 -73.329  93.924  1.00 74.880          H  
ATOM  21413  N   GLU A1465       6.577 -73.027  91.046  1.00 44.240          N  
ATOM  21414  CA  GLU A1465       5.998 -74.084  90.229  1.00 44.130          C  
ATOM  21415  C   GLU A1465       5.356 -73.583  88.940  1.00 43.580          C  
ATOM  21416  O   GLU A1465       5.481 -74.238  87.902  1.00 43.570          O  
ATOM  21417  CB  GLU A1465       4.961 -74.866  91.030  1.00 61.830          C  
ATOM  21418  CG  GLU A1465       4.317 -76.008  90.255  1.00 61.830          C  
ATOM  21419  CD  GLU A1465       3.400 -76.855  91.088  1.00 61.830          C  
ATOM  21420  OE1 GLU A1465       3.273 -76.607  92.274  1.00 61.830          O  
ATOM  21421  OE2 GLU A1465       2.805 -77.747  90.524  1.00 61.830          O  
ATOM  21422  H   GLU A1465       6.367 -72.961  92.038  1.00 53.090          H  
ATOM  21423  HA  GLU A1465       6.802 -74.770  89.958  1.00 52.960          H  
ATOM  21424 1HB  GLU A1465       5.435 -75.287  91.913  1.00 74.190          H  
ATOM  21425 2HB  GLU A1465       4.175 -74.187  91.370  1.00 74.190          H  
ATOM  21426 1HG  GLU A1465       3.735 -75.598  89.427  1.00 74.190          H  
ATOM  21427 2HG  GLU A1465       5.106 -76.627  89.828  1.00 74.190          H  
ATOM  21428  N   LEU A1466       4.635 -72.460  88.988  1.00 43.180          N  
ATOM  21429  CA  LEU A1466       3.974 -71.952  87.797  1.00 42.690          C  
ATOM  21430  C   LEU A1466       5.005 -71.489  86.824  1.00 42.770          C  
ATOM  21431  O   LEU A1466       4.915 -71.762  85.635  1.00 42.600          O  
ATOM  21432  CB  LEU A1466       3.044 -70.772  88.101  1.00 59.960          C  
ATOM  21433  CG  LEU A1466       2.323 -70.095  86.856  1.00 59.960          C  
ATOM  21434  CD1 LEU A1466       1.430 -71.088  86.100  1.00 59.960          C  
ATOM  21435  CD2 LEU A1466       1.510 -68.927  87.340  1.00 59.960          C  
ATOM  21436  H   LEU A1466       4.610 -71.909  89.842  1.00 51.820          H  
ATOM  21437  HA  LEU A1466       3.403 -72.764  87.350  1.00 51.230          H  
ATOM  21438 1HB  LEU A1466       2.273 -71.116  88.789  1.00 71.950          H  
ATOM  21439 2HB  LEU A1466       3.634 -70.002  88.600  1.00 71.950          H  
ATOM  21440  HG  LEU A1466       3.072 -69.741  86.172  1.00 71.950          H  
ATOM  21441 1HD1 LEU A1466       0.961 -70.583  85.252  1.00 71.950          H  
ATOM  21442 2HD1 LEU A1466       2.017 -71.927  85.722  1.00 71.950          H  
ATOM  21443 3HD1 LEU A1466       0.661 -71.465  86.764  1.00 71.950          H  
ATOM  21444 1HD2 LEU A1466       1.022 -68.431  86.496  1.00 71.950          H  
ATOM  21445 2HD2 LEU A1466       0.758 -69.280  88.042  1.00 71.950          H  
ATOM  21446 3HD2 LEU A1466       2.156 -68.221  87.838  1.00 71.950          H  
ATOM  21447  N   LEU A1467       5.978 -70.753  87.325  1.00 43.090          N  
ATOM  21448  CA  LEU A1467       6.989 -70.194  86.458  1.00 43.240          C  
ATOM  21449  C   LEU A1467       7.785 -71.297  85.761  1.00 43.560          C  
ATOM  21450  O   LEU A1467       8.075 -71.192  84.561  1.00 43.630          O  
ATOM  21451  CB  LEU A1467       7.888 -69.306  87.308  1.00 60.480          C  
ATOM  21452  CG  LEU A1467       7.195 -68.032  87.893  1.00 60.480          C  
ATOM  21453  CD1 LEU A1467       8.121 -67.394  88.888  1.00 60.480          C  
ATOM  21454  CD2 LEU A1467       6.832 -67.041  86.772  1.00 60.480          C  
ATOM  21455  H   LEU A1467       5.976 -70.562  88.335  1.00 51.710          H  
ATOM  21456  HA  LEU A1467       6.500 -69.612  85.690  1.00 51.890          H  
ATOM  21457 1HB  LEU A1467       8.255 -69.898  88.146  1.00 72.570          H  
ATOM  21458 2HB  LEU A1467       8.742 -68.995  86.708  1.00 72.570          H  
ATOM  21459  HG  LEU A1467       6.288 -68.323  88.425  1.00 72.570          H  
ATOM  21460 1HD1 LEU A1467       7.634 -66.518  89.323  1.00 72.570          H  
ATOM  21461 2HD1 LEU A1467       8.343 -68.109  89.681  1.00 72.570          H  
ATOM  21462 3HD1 LEU A1467       9.043 -67.092  88.399  1.00 72.570          H  
ATOM  21463 1HD2 LEU A1467       6.363 -66.161  87.207  1.00 72.570          H  
ATOM  21464 2HD2 LEU A1467       7.736 -66.738  86.246  1.00 72.570          H  
ATOM  21465 3HD2 LEU A1467       6.142 -67.487  86.071  1.00 72.570          H  
ATOM  21466  N   ASP A1468       8.079 -72.384  86.484  1.00 43.830          N  
ATOM  21467  CA  ASP A1468       8.819 -73.489  85.892  1.00 44.200          C  
ATOM  21468  C   ASP A1468       7.968 -74.205  84.850  1.00 44.020          C  
ATOM  21469  O   ASP A1468       8.465 -74.554  83.770  1.00 44.170          O  
ATOM  21470  CB  ASP A1468       9.243 -74.498  86.959  1.00 61.730          C  
ATOM  21471  CG  ASP A1468      10.352 -74.015  87.898  1.00 61.730          C  
ATOM  21472  OD1 ASP A1468      11.004 -73.035  87.616  1.00 61.730          O  
ATOM  21473  OD2 ASP A1468      10.546 -74.665  88.896  1.00 61.730          O  
ATOM  21474  H   ASP A1468       7.834 -72.400  87.478  1.00 52.600          H  
ATOM  21475  HA  ASP A1468       9.707 -73.090  85.405  1.00 53.040          H  
ATOM  21476 1HB  ASP A1468       8.370 -74.747  87.568  1.00 74.080          H  
ATOM  21477 2HB  ASP A1468       9.571 -75.415  86.475  1.00 74.080          H  
ATOM  21478  N   ARG A1469       6.674 -74.406  85.146  1.00 43.750          N  
ATOM  21479  CA  ARG A1469       5.799 -75.045  84.178  1.00 43.790          C  
ATOM  21480  C   ARG A1469       5.661 -74.173  82.936  1.00 43.610          C  
ATOM  21481  O   ARG A1469       5.761 -74.669  81.817  1.00 43.930          O  
ATOM  21482  CB  ARG A1469       4.433 -75.344  84.779  1.00 61.290          C  
ATOM  21483  CG  ARG A1469       4.419 -76.500  85.799  1.00 61.290          C  
ATOM  21484  CD  ARG A1469       3.058 -76.728  86.338  1.00 61.290          C  
ATOM  21485  NE  ARG A1469       3.009 -77.764  87.382  1.00 61.290          N  
ATOM  21486  CZ  ARG A1469       2.922 -79.087  87.186  1.00 61.290          C  
ATOM  21487  NH1 ARG A1469       2.879 -79.615  85.974  1.00 61.290          N  
ATOM  21488  NH2 ARG A1469       2.878 -79.842  88.262  1.00 61.290          N  
ATOM  21489  H   ARG A1469       6.310 -74.142  86.067  1.00 52.500          H  
ATOM  21490  HA  ARG A1469       6.246 -75.993  83.888  1.00 52.550          H  
ATOM  21491 1HB  ARG A1469       4.061 -74.452  85.291  1.00 73.550          H  
ATOM  21492 2HB  ARG A1469       3.719 -75.581  83.985  1.00 73.550          H  
ATOM  21493 1HG  ARG A1469       4.747 -77.411  85.303  1.00 73.550          H  
ATOM  21494 2HG  ARG A1469       5.090 -76.285  86.622  1.00 73.550          H  
ATOM  21495 1HD  ARG A1469       2.690 -75.793  86.770  1.00 73.550          H  
ATOM  21496 2HD  ARG A1469       2.410 -77.029  85.527  1.00 73.550          H  
ATOM  21497  HE  ARG A1469       3.017 -77.472  88.372  1.00 73.550          H  
ATOM  21498 1HH1 ARG A1469       2.908 -79.021  85.159  1.00 73.550          H  
ATOM  21499 2HH1 ARG A1469       2.806 -80.616  85.860  1.00 73.550          H  
ATOM  21500 1HH2 ARG A1469       2.905 -79.366  89.181  1.00 73.550          H  
ATOM  21501 2HH2 ARG A1469       2.810 -80.844  88.193  1.00 73.550          H  
ATOM  21502  N   LEU A1470       5.527 -72.861  83.110  1.00 43.160          N  
ATOM  21503  CA  LEU A1470       5.387 -72.000  81.954  1.00 42.990          C  
ATOM  21504  C   LEU A1470       6.617 -72.087  81.069  1.00 43.370          C  
ATOM  21505  O   LEU A1470       6.488 -72.168  79.850  1.00 43.490          O  
ATOM  21506  CB  LEU A1470       5.173 -70.547  82.407  1.00 60.250          C  
ATOM  21507  CG  LEU A1470       3.822 -70.221  83.094  1.00 60.250          C  
ATOM  21508  CD1 LEU A1470       3.892 -68.820  83.667  1.00 60.250          C  
ATOM  21509  CD2 LEU A1470       2.686 -70.331  82.130  1.00 60.250          C  
ATOM  21510  H   LEU A1470       5.453 -72.471  84.051  1.00 51.790          H  
ATOM  21511  HA  LEU A1470       4.539 -72.342  81.373  1.00 51.590          H  
ATOM  21512 1HB  LEU A1470       5.956 -70.314  83.129  1.00 72.300          H  
ATOM  21513 2HB  LEU A1470       5.295 -69.885  81.562  1.00 72.300          H  
ATOM  21514  HG  LEU A1470       3.645 -70.913  83.887  1.00 72.300          H  
ATOM  21515 1HD1 LEU A1470       2.959 -68.603  84.159  1.00 72.300          H  
ATOM  21516 2HD1 LEU A1470       4.703 -68.758  84.386  1.00 72.300          H  
ATOM  21517 3HD1 LEU A1470       4.059 -68.101  82.870  1.00 72.300          H  
ATOM  21518 1HD2 LEU A1470       1.765 -70.103  82.653  1.00 72.300          H  
ATOM  21519 2HD2 LEU A1470       2.824 -69.631  81.320  1.00 72.300          H  
ATOM  21520 3HD2 LEU A1470       2.616 -71.333  81.732  1.00 72.300          H  
ATOM  21521  N   ALA A1471       7.814 -72.127  81.665  1.00 43.630          N  
ATOM  21522  CA  ALA A1471       9.027 -72.257  80.867  1.00 44.050          C  
ATOM  21523  C   ALA A1471       9.043 -73.569  80.070  1.00 44.530          C  
ATOM  21524  O   ALA A1471       9.448 -73.592  78.905  1.00 44.780          O  
ATOM  21525  CB  ALA A1471      10.242 -72.198  81.775  1.00 61.500          C  
ATOM  21526  H   ALA A1471       7.882 -72.009  82.683  1.00 52.360          H  
ATOM  21527  HA  ALA A1471       9.057 -71.431  80.160  1.00 52.860          H  
ATOM  21528 1HB  ALA A1471      11.149 -72.271  81.180  1.00 73.800          H  
ATOM  21529 2HB  ALA A1471      10.237 -71.256  82.324  1.00 73.800          H  
ATOM  21530 3HB  ALA A1471      10.201 -73.027  82.483  1.00 73.800          H  
ATOM  21531  N   ALA A1472       8.605 -74.659  80.718  1.00 44.700          N  
ATOM  21532  CA  ALA A1472       8.516 -75.996  80.126  1.00 45.210          C  
ATOM  21533  C   ALA A1472       7.498 -76.126  78.976  1.00 45.100          C  
ATOM  21534  O   ALA A1472       7.709 -76.903  78.039  1.00 45.610          O  
ATOM  21535  CB  ALA A1472       8.158 -76.998  81.209  1.00 63.090          C  
ATOM  21536  H   ALA A1472       8.361 -74.556  81.710  1.00 53.640          H  
ATOM  21537  HA  ALA A1472       9.498 -76.239  79.727  1.00 54.250          H  
ATOM  21538 1HB  ALA A1472       8.142 -78.000  80.788  1.00 75.710          H  
ATOM  21539 2HB  ALA A1472       8.898 -76.944  82.007  1.00 75.710          H  
ATOM  21540 3HB  ALA A1472       7.178 -76.756  81.608  1.00 75.710          H  
ATOM  21541  N   LEU A1473       6.385 -75.407  79.073  1.00 44.480          N  
ATOM  21542  CA  LEU A1473       5.292 -75.499  78.112  1.00 44.360          C  
ATOM  21543  C   LEU A1473       5.503 -74.826  76.741  1.00 44.420          C  
ATOM  21544  O   LEU A1473       6.268 -73.870  76.620  1.00 44.310          O  
ATOM  21545  CB  LEU A1473       4.019 -74.902  78.734  1.00 62.150          C  
ATOM  21546  CG  LEU A1473       3.382 -75.639  79.948  1.00 62.150          C  
ATOM  21547  CD1 LEU A1473       2.250 -74.767  80.505  1.00 62.150          C  
ATOM  21548  CD2 LEU A1473       2.855 -77.004  79.528  1.00 62.150          C  
ATOM  21549  H   LEU A1473       6.268 -74.804  79.893  1.00 53.380          H  
ATOM  21550  HA  LEU A1473       5.139 -76.550  77.982  1.00 53.230          H  
ATOM  21551 1HB  LEU A1473       4.284 -73.904  79.089  1.00 74.580          H  
ATOM  21552 2HB  LEU A1473       3.277 -74.787  77.972  1.00 74.580          H  
ATOM  21553  HG  LEU A1473       4.103 -75.787  80.709  1.00 74.580          H  
ATOM  21554 1HD1 LEU A1473       1.799 -75.265  81.368  1.00 74.580          H  
ATOM  21555 2HD1 LEU A1473       2.647 -73.811  80.823  1.00 74.580          H  
ATOM  21556 3HD1 LEU A1473       1.491 -74.612  79.750  1.00 74.580          H  
ATOM  21557 1HD2 LEU A1473       2.408 -77.490  80.394  1.00 74.580          H  
ATOM  21558 2HD2 LEU A1473       2.108 -76.890  78.762  1.00 74.580          H  
ATOM  21559 3HD2 LEU A1473       3.657 -77.627  79.156  1.00 74.580          H  
ATOM  21560  N   PRO A1474       4.847 -75.353  75.676  1.00 44.670          N  
ATOM  21561  CA  PRO A1474       4.726 -74.776  74.342  1.00 44.730          C  
ATOM  21562  C   PRO A1474       4.059 -73.417  74.439  1.00 44.070          C  
ATOM  21563  O   PRO A1474       3.299 -73.174  75.372  1.00 43.620          O  
ATOM  21564  CB  PRO A1474       3.828 -75.779  73.606  1.00 67.090          C  
ATOM  21565  CG  PRO A1474       4.036 -77.087  74.319  1.00 67.090          C  
ATOM  21566  CD  PRO A1474       4.274 -76.731  75.765  1.00 67.090          C  
ATOM  21567  HA  PRO A1474       5.722 -74.701  73.882  1.00 53.680          H  
ATOM  21568 1HB  PRO A1474       2.783 -75.439  73.639  1.00 80.510          H  
ATOM  21569 2HB  PRO A1474       4.110 -75.824  72.543  1.00 80.510          H  
ATOM  21570 1HG  PRO A1474       3.151 -77.731  74.183  1.00 80.510          H  
ATOM  21571 2HG  PRO A1474       4.888 -77.627  73.878  1.00 80.510          H  
ATOM  21572 1HD  PRO A1474       3.350 -76.756  76.347  1.00 80.510          H  
ATOM  21573 2HD  PRO A1474       5.024 -77.457  76.120  1.00 80.510          H  
ATOM  21574  N   ASP A1475       4.343 -72.519  73.506  1.00 44.070          N  
ATOM  21575  CA  ASP A1475       3.737 -71.187  73.523  1.00 43.530          C  
ATOM  21576  C   ASP A1475       2.244 -71.155  73.896  1.00 43.130          C  
ATOM  21577  O   ASP A1475       1.865 -70.526  74.882  1.00 42.600          O  
ATOM  21578  CB  ASP A1475       3.957 -70.488  72.169  1.00 61.160          C  
ATOM  21579  CG  ASP A1475       3.440 -71.269  70.916  1.00 61.160          C  
ATOM  21580  OD1 ASP A1475       2.920 -72.364  71.061  1.00 61.160          O  
ATOM  21581  OD2 ASP A1475       3.574 -70.751  69.842  1.00 61.160          O  
ATOM  21582  H   ASP A1475       4.970 -72.763  72.749  1.00 52.880          H  
ATOM  21583  HA  ASP A1475       4.267 -70.598  74.274  1.00 52.240          H  
ATOM  21584 1HB  ASP A1475       3.455 -69.518  72.194  1.00 73.390          H  
ATOM  21585 2HB  ASP A1475       5.020 -70.292  72.036  1.00 73.390          H  
ATOM  21586  N   ALA A1476       1.394 -71.828  73.125  1.00 43.450          N  
ATOM  21587  CA  ALA A1476      -0.042 -71.761  73.399  1.00 43.190          C  
ATOM  21588  C   ALA A1476      -0.407 -72.292  74.783  1.00 42.810          C  
ATOM  21589  O   ALA A1476      -1.222 -71.689  75.487  1.00 42.560          O  
ATOM  21590  CB  ALA A1476      -0.799 -72.542  72.345  1.00 60.570          C  
ATOM  21591  H   ALA A1476       1.775 -72.336  72.328  1.00 52.140          H  
ATOM  21592  HA  ALA A1476      -0.337 -70.713  73.352  1.00 51.830          H  
ATOM  21593 1HB  ALA A1476      -1.867 -72.458  72.523  1.00 72.680          H  
ATOM  21594 2HB  ALA A1476      -0.557 -72.137  71.361  1.00 72.680          H  
ATOM  21595 3HB  ALA A1476      -0.502 -73.588  72.389  1.00 72.680          H  
ATOM  21596  N   GLU A1477       0.224 -73.390  75.197  1.00 42.820          N  
ATOM  21597  CA  GLU A1477      -0.065 -73.996  76.492  1.00 42.550          C  
ATOM  21598  C   GLU A1477       0.360 -73.072  77.626  1.00 41.890          C  
ATOM  21599  O   GLU A1477      -0.365 -72.903  78.616  1.00 41.520          O  
ATOM  21600  CB  GLU A1477       0.696 -75.306  76.601  1.00 59.680          C  
ATOM  21601  CG  GLU A1477       0.235 -76.406  75.679  1.00 59.680          C  
ATOM  21602  CD  GLU A1477      -1.107 -76.916  76.014  1.00 59.680          C  
ATOM  21603  OE1 GLU A1477      -1.315 -77.252  77.157  1.00 59.680          O  
ATOM  21604  OE2 GLU A1477      -1.934 -76.972  75.141  1.00 59.680          O  
ATOM  21605  H   GLU A1477       0.884 -73.827  74.570  1.00 51.380          H  
ATOM  21606  HA  GLU A1477      -1.136 -74.177  76.568  1.00 51.060          H  
ATOM  21607 1HB  GLU A1477       1.731 -75.115  76.376  1.00 71.610          H  
ATOM  21608 2HB  GLU A1477       0.628 -75.665  77.615  1.00 71.610          H  
ATOM  21609 1HG  GLU A1477       0.223 -76.027  74.658  1.00 71.610          H  
ATOM  21610 2HG  GLU A1477       0.951 -77.225  75.722  1.00 71.610          H  
ATOM  21611  N   ARG A1478       1.518 -72.440  77.439  1.00 41.810          N  
ATOM  21612  CA  ARG A1478       2.092 -71.487  78.365  1.00 41.290          C  
ATOM  21613  C   ARG A1478       1.143 -70.334  78.582  1.00 40.730          C  
ATOM  21614  O   ARG A1478       0.831 -69.967  79.721  1.00 40.420          O  
ATOM  21615  CB  ARG A1478       3.396 -70.939  77.809  1.00 58.010          C  
ATOM  21616  CG  ARG A1478       4.090 -69.916  78.647  1.00 58.010          C  
ATOM  21617  CD  ARG A1478       5.119 -69.183  77.872  1.00 58.010          C  
ATOM  21618  NE  ARG A1478       4.516 -68.309  76.827  1.00 58.010          N  
ATOM  21619  CZ  ARG A1478       5.163 -67.772  75.776  1.00 58.010          C  
ATOM  21620  NH1 ARG A1478       6.455 -67.991  75.572  1.00 58.010          N  
ATOM  21621  NH2 ARG A1478       4.465 -67.010  74.955  1.00 58.010          N  
ATOM  21622  H   ARG A1478       2.058 -72.667  76.602  1.00 50.170          H  
ATOM  21623  HA  ARG A1478       2.278 -71.984  79.313  1.00 49.550          H  
ATOM  21624 1HB  ARG A1478       4.096 -71.765  77.656  1.00 69.620          H  
ATOM  21625 2HB  ARG A1478       3.225 -70.496  76.849  1.00 69.620          H  
ATOM  21626 1HG  ARG A1478       3.382 -69.186  79.031  1.00 69.620          H  
ATOM  21627 2HG  ARG A1478       4.574 -70.422  79.458  1.00 69.620          H  
ATOM  21628 1HD  ARG A1478       5.706 -68.563  78.548  1.00 69.620          H  
ATOM  21629 2HD  ARG A1478       5.764 -69.914  77.385  1.00 69.620          H  
ATOM  21630  HE  ARG A1478       3.505 -68.064  76.891  1.00 69.620          H  
ATOM  21631 1HH1 ARG A1478       6.981 -68.573  76.209  1.00 69.620          H  
ATOM  21632 2HH1 ARG A1478       6.919 -67.573  74.777  1.00 69.620          H  
ATOM  21633 1HH2 ARG A1478       3.451 -66.863  75.167  1.00 69.620          H  
ATOM  21634 2HH2 ARG A1478       4.889 -66.579  74.153  1.00 69.620          H  
ATOM  21635  N   ASP A1479       0.696 -69.739  77.474  1.00 40.650          N  
ATOM  21636  CA  ASP A1479      -0.174 -68.589  77.545  1.00 40.200          C  
ATOM  21637  C   ASP A1479      -1.479 -68.939  78.234  1.00 39.910          C  
ATOM  21638  O   ASP A1479      -1.979 -68.140  79.030  1.00 39.480          O  
ATOM  21639  CB  ASP A1479      -0.455 -68.039  76.149  1.00 56.460          C  
ATOM  21640  CG  ASP A1479       0.772 -67.346  75.489  1.00 56.460          C  
ATOM  21641  OD1 ASP A1479       1.756 -67.054  76.153  1.00 56.460          O  
ATOM  21642  OD2 ASP A1479       0.699 -67.101  74.314  1.00 56.460          O  
ATOM  21643  H   ASP A1479       1.011 -70.086  76.562  1.00 48.780          H  
ATOM  21644  HA  ASP A1479       0.325 -67.816  78.127  1.00 48.240          H  
ATOM  21645 1HB  ASP A1479      -0.775 -68.864  75.503  1.00 67.750          H  
ATOM  21646 2HB  ASP A1479      -1.276 -67.326  76.199  1.00 67.750          H  
ATOM  21647  N   ARG A1480      -2.045 -70.126  77.960  1.00 40.220          N  
ATOM  21648  CA  ARG A1480      -3.283 -70.494  78.632  1.00 40.040          C  
ATOM  21649  C   ARG A1480      -3.078 -70.616  80.136  1.00 39.860          C  
ATOM  21650  O   ARG A1480      -3.897 -70.126  80.922  1.00 39.680          O  
ATOM  21651  CB  ARG A1480      -3.832 -71.819  78.123  1.00 56.130          C  
ATOM  21652  CG  ARG A1480      -4.377 -71.815  76.703  1.00 56.130          C  
ATOM  21653  CD  ARG A1480      -5.029 -73.101  76.385  1.00 56.130          C  
ATOM  21654  NE  ARG A1480      -5.369 -73.218  74.970  1.00 56.130          N  
ATOM  21655  CZ  ARG A1480      -4.597 -73.823  74.031  1.00 56.130          C  
ATOM  21656  NH1 ARG A1480      -3.437 -74.353  74.365  1.00 56.130          N  
ATOM  21657  NH2 ARG A1480      -5.024 -73.890  72.778  1.00 56.130          N  
ATOM  21658  H   ARG A1480      -1.631 -70.744  77.251  1.00 48.260          H  
ATOM  21659  HA  ARG A1480      -4.020 -69.716  78.443  1.00 48.050          H  
ATOM  21660 1HB  ARG A1480      -3.034 -72.563  78.154  1.00 67.350          H  
ATOM  21661 2HB  ARG A1480      -4.623 -72.165  78.787  1.00 67.350          H  
ATOM  21662 1HG  ARG A1480      -5.114 -71.020  76.597  1.00 67.350          H  
ATOM  21663 2HG  ARG A1480      -3.578 -71.654  75.997  1.00 67.350          H  
ATOM  21664 1HD  ARG A1480      -4.379 -73.924  76.666  1.00 67.350          H  
ATOM  21665 2HD  ARG A1480      -5.955 -73.173  76.957  1.00 67.350          H  
ATOM  21666  HE  ARG A1480      -6.258 -72.831  74.670  1.00 67.350          H  
ATOM  21667 1HH1 ARG A1480      -3.112 -74.299  75.316  1.00 67.350          H  
ATOM  21668 2HH1 ARG A1480      -2.872 -74.843  73.681  1.00 67.350          H  
ATOM  21669 1HH2 ARG A1480      -5.919 -73.489  72.526  1.00 67.350          H  
ATOM  21670 2HH2 ARG A1480      -4.461 -74.346  72.074  1.00 67.350          H  
ATOM  21671  N   ALA A1481      -1.993 -71.285  80.548  1.00 39.960          N  
ATOM  21672  CA  ALA A1481      -1.748 -71.469  81.965  1.00 39.870          C  
ATOM  21673  C   ALA A1481      -1.558 -70.138  82.685  1.00 39.520          C  
ATOM  21674  O   ALA A1481      -2.088 -69.937  83.781  1.00 39.400          O  
ATOM  21675  CB  ALA A1481      -0.530 -72.353  82.162  1.00 55.850          C  
ATOM  21676  H   ALA A1481      -1.353 -71.699  79.861  1.00 47.950          H  
ATOM  21677  HA  ALA A1481      -2.620 -71.950  82.389  1.00 47.840          H  
ATOM  21678 1HB  ALA A1481      -0.344 -72.521  83.222  1.00 67.020          H  
ATOM  21679 2HB  ALA A1481      -0.680 -73.313  81.671  1.00 67.020          H  
ATOM  21680 3HB  ALA A1481       0.323 -71.868  81.720  1.00 67.020          H  
ATOM  21681  N   LEU A1482      -0.842 -69.205  82.069  1.00 39.400          N  
ATOM  21682  CA  LEU A1482      -0.641 -67.934  82.728  1.00 39.140          C  
ATOM  21683  C   LEU A1482      -1.905 -67.098  82.715  1.00 38.990          C  
ATOM  21684  O   LEU A1482      -2.214 -66.421  83.704  1.00 38.840          O  
ATOM  21685  CB  LEU A1482       0.515 -67.159  82.103  1.00 54.900          C  
ATOM  21686  CG  LEU A1482       0.850 -65.782  82.748  1.00 54.900          C  
ATOM  21687  CD1 LEU A1482       1.182 -65.942  84.263  1.00 54.900          C  
ATOM  21688  CD2 LEU A1482       2.042 -65.200  82.009  1.00 54.900          C  
ATOM  21689  H   LEU A1482      -0.395 -69.403  81.168  1.00 47.280          H  
ATOM  21690  HA  LEU A1482      -0.387 -68.149  83.761  1.00 46.970          H  
ATOM  21691 1HB  LEU A1482       1.401 -67.766  82.151  1.00 65.880          H  
ATOM  21692 2HB  LEU A1482       0.280 -66.994  81.046  1.00 65.880          H  
ATOM  21693  HG  LEU A1482      -0.005 -65.108  82.654  1.00 65.880          H  
ATOM  21694 1HD1 LEU A1482       1.426 -64.965  84.691  1.00 65.880          H  
ATOM  21695 2HD1 LEU A1482       0.333 -66.344  84.809  1.00 65.880          H  
ATOM  21696 3HD1 LEU A1482       2.026 -66.591  84.395  1.00 65.880          H  
ATOM  21697 1HD2 LEU A1482       2.296 -64.228  82.435  1.00 65.880          H  
ATOM  21698 2HD2 LEU A1482       2.896 -65.872  82.107  1.00 65.880          H  
ATOM  21699 3HD2 LEU A1482       1.791 -65.082  80.954  1.00 65.880          H  
ATOM  21700  N   LEU A1483      -2.625 -67.088  81.589  1.00 39.080          N  
ATOM  21701  CA  LEU A1483      -3.818 -66.283  81.508  1.00 39.020          C  
ATOM  21702  C   LEU A1483      -4.842 -66.702  82.532  1.00 39.040          C  
ATOM  21703  O   LEU A1483      -5.473 -65.849  83.132  1.00 38.960          O  
ATOM  21704  CB  LEU A1483      -4.439 -66.286  80.114  1.00 54.650          C  
ATOM  21705  CG  LEU A1483      -5.758 -65.423  79.953  1.00 54.650          C  
ATOM  21706  CD1 LEU A1483      -5.502 -63.925  80.324  1.00 54.650          C  
ATOM  21707  CD2 LEU A1483      -6.236 -65.542  78.511  1.00 54.650          C  
ATOM  21708  H   LEU A1483      -2.340 -67.626  80.767  1.00 46.900          H  
ATOM  21709  HA  LEU A1483      -3.517 -65.266  81.720  1.00 46.820          H  
ATOM  21710 1HB  LEU A1483      -3.697 -65.913  79.408  1.00 65.580          H  
ATOM  21711 2HB  LEU A1483      -4.668 -67.321  79.846  1.00 65.580          H  
ATOM  21712  HG  LEU A1483      -6.532 -65.807  80.619  1.00 65.580          H  
ATOM  21713 1HD1 LEU A1483      -6.428 -63.370  80.195  1.00 65.580          H  
ATOM  21714 2HD1 LEU A1483      -5.189 -63.833  81.355  1.00 65.580          H  
ATOM  21715 3HD1 LEU A1483      -4.737 -63.508  79.674  1.00 65.580          H  
ATOM  21716 1HD2 LEU A1483      -7.157 -64.965  78.386  1.00 65.580          H  
ATOM  21717 2HD2 LEU A1483      -5.472 -65.155  77.838  1.00 65.580          H  
ATOM  21718 3HD2 LEU A1483      -6.428 -66.589  78.281  1.00 65.580          H  
ATOM  21719  N   GLU A1484      -5.013 -67.991  82.813  1.00 39.200          N  
ATOM  21720  CA  GLU A1484      -6.038 -68.325  83.802  1.00 39.290          C  
ATOM  21721  C   GLU A1484      -5.740 -67.656  85.162  1.00 39.170          C  
ATOM  21722  O   GLU A1484      -6.668 -67.203  85.848  1.00 39.190          O  
ATOM  21723  CB  GLU A1484      -6.149 -69.846  83.967  1.00 54.970          C  
ATOM  21724  CG  GLU A1484      -6.783 -70.600  82.764  1.00 54.970          C  
ATOM  21725  CD  GLU A1484      -8.270 -70.302  82.551  1.00 54.970          C  
ATOM  21726  OE1 GLU A1484      -8.874 -69.767  83.445  1.00 54.970          O  
ATOM  21727  OE2 GLU A1484      -8.792 -70.637  81.513  1.00 54.970          O  
ATOM  21728  H   GLU A1484      -4.510 -68.717  82.289  1.00 47.040          H  
ATOM  21729  HA  GLU A1484      -6.996 -67.950  83.442  1.00 47.150          H  
ATOM  21730 1HB  GLU A1484      -5.146 -70.258  84.118  1.00 65.960          H  
ATOM  21731 2HB  GLU A1484      -6.733 -70.076  84.860  1.00 65.960          H  
ATOM  21732 1HG  GLU A1484      -6.250 -70.304  81.865  1.00 65.960          H  
ATOM  21733 2HG  GLU A1484      -6.633 -71.662  82.887  1.00 65.960          H  
ATOM  21734  N   VAL A1485      -4.460 -67.551  85.538  1.00 39.080          N  
ATOM  21735  CA  VAL A1485      -4.096 -66.899  86.793  1.00 39.000          C  
ATOM  21736  C   VAL A1485      -4.397 -65.402  86.695  1.00 38.860          C  
ATOM  21737  O   VAL A1485      -4.978 -64.817  87.620  1.00 38.890          O  
ATOM  21738  CB  VAL A1485      -2.609 -67.139  87.142  1.00 54.630          C  
ATOM  21739  CG1 VAL A1485      -2.180 -66.293  88.395  1.00 54.630          C  
ATOM  21740  CG2 VAL A1485      -2.422 -68.626  87.404  1.00 54.630          C  
ATOM  21741  H   VAL A1485      -3.740 -67.928  84.926  1.00 46.900          H  
ATOM  21742  HA  VAL A1485      -4.704 -67.325  87.592  1.00 46.800          H  
ATOM  21743  HB  VAL A1485      -1.980 -66.830  86.301  1.00 65.560          H  
ATOM  21744 1HG1 VAL A1485      -1.123 -66.479  88.624  1.00 65.560          H  
ATOM  21745 2HG1 VAL A1485      -2.312 -65.227  88.197  1.00 65.560          H  
ATOM  21746 3HG1 VAL A1485      -2.789 -66.576  89.250  1.00 65.560          H  
ATOM  21747 1HG2 VAL A1485      -1.398 -68.832  87.642  1.00 65.560          H  
ATOM  21748 2HG2 VAL A1485      -3.052 -68.912  88.238  1.00 65.560          H  
ATOM  21749 3HG2 VAL A1485      -2.706 -69.192  86.520  1.00 65.560          H  
ATOM  21750  N   VAL A1486      -3.991 -64.794  85.573  1.00 38.750          N  
ATOM  21751  CA  VAL A1486      -4.193 -63.371  85.329  1.00 38.680          C  
ATOM  21752  C   VAL A1486      -5.676 -63.002  85.264  1.00 38.760          C  
ATOM  21753  O   VAL A1486      -6.066 -61.950  85.767  1.00 38.810          O  
ATOM  21754  CB  VAL A1486      -3.473 -62.930  84.041  1.00 54.180          C  
ATOM  21755  CG1 VAL A1486      -3.850 -61.481  83.678  1.00 54.180          C  
ATOM  21756  CG2 VAL A1486      -1.954 -63.065  84.245  1.00 54.180          C  
ATOM  21757  H   VAL A1486      -3.505 -65.363  84.868  1.00 46.500          H  
ATOM  21758  HA  VAL A1486      -3.741 -62.828  86.157  1.00 46.420          H  
ATOM  21759  HB  VAL A1486      -3.784 -63.565  83.231  1.00 65.020          H  
ATOM  21760 1HG1 VAL A1486      -3.339 -61.190  82.762  1.00 65.020          H  
ATOM  21761 2HG1 VAL A1486      -4.913 -61.402  83.523  1.00 65.020          H  
ATOM  21762 3HG1 VAL A1486      -3.555 -60.810  84.486  1.00 65.020          H  
ATOM  21763 1HG2 VAL A1486      -1.435 -62.774  83.333  1.00 65.020          H  
ATOM  21764 2HG2 VAL A1486      -1.640 -62.421  85.065  1.00 65.020          H  
ATOM  21765 3HG2 VAL A1486      -1.702 -64.096  84.487  1.00 65.020          H  
ATOM  21766  N   ARG A1487      -6.481 -63.804  84.578  1.00 38.850          N  
ATOM  21767  CA  ARG A1487      -7.906 -63.569  84.472  1.00 38.990          C  
ATOM  21768  C   ARG A1487      -8.545 -63.628  85.864  1.00 39.120          C  
ATOM  21769  O   ARG A1487      -9.468 -62.857  86.162  1.00 39.250          O  
ATOM  21770  CB  ARG A1487      -8.562 -64.547  83.519  1.00 54.530          C  
ATOM  21771  CG  ARG A1487     -10.062 -64.351  83.362  1.00 54.530          C  
ATOM  21772  CD  ARG A1487     -10.399 -63.041  82.696  1.00 54.530          C  
ATOM  21773  NE  ARG A1487     -11.810 -62.833  82.636  1.00 54.530          N  
ATOM  21774  CZ  ARG A1487     -12.564 -62.314  83.621  1.00 54.530          C  
ATOM  21775  NH1 ARG A1487     -12.036 -61.939  84.763  1.00 54.530          N  
ATOM  21776  NH2 ARG A1487     -13.860 -62.206  83.418  1.00 54.530          N  
ATOM  21777  H   ARG A1487      -6.083 -64.620  84.140  1.00 46.620          H  
ATOM  21778  HA  ARG A1487      -8.034 -62.570  84.075  1.00 46.790          H  
ATOM  21779 1HB  ARG A1487      -8.103 -64.456  82.532  1.00 65.440          H  
ATOM  21780 2HB  ARG A1487      -8.383 -65.569  83.867  1.00 65.440          H  
ATOM  21781 1HG  ARG A1487     -10.454 -65.147  82.732  1.00 65.440          H  
ATOM  21782 2HG  ARG A1487     -10.554 -64.395  84.330  1.00 65.440          H  
ATOM  21783 1HD  ARG A1487      -9.964 -62.190  83.196  1.00 65.440          H  
ATOM  21784 2HD  ARG A1487     -10.032 -63.076  81.680  1.00 65.440          H  
ATOM  21785  HE  ARG A1487     -12.309 -63.109  81.780  1.00 65.440          H  
ATOM  21786 1HH1 ARG A1487     -11.033 -62.046  84.931  1.00 65.440          H  
ATOM  21787 2HH1 ARG A1487     -12.631 -61.566  85.484  1.00 65.440          H  
ATOM  21788 1HH2 ARG A1487     -14.226 -62.537  82.514  1.00 65.440          H  
ATOM  21789 2HH2 ARG A1487     -14.463 -61.845  84.140  1.00 65.440          H  
ATOM  21790  N   GLY A1488      -8.076 -64.558  86.706  1.00 39.140          N  
ATOM  21791  CA  GLY A1488      -8.521 -64.648  88.087  1.00 39.330          C  
ATOM  21792  C   GLY A1488      -8.221 -63.311  88.770  1.00 39.310          C  
ATOM  21793  O   GLY A1488      -9.094 -62.703  89.403  1.00 39.470          O  
ATOM  21794  H   GLY A1488      -7.410 -65.259  86.362  1.00 46.970          H  
ATOM  21795 1HA  GLY A1488      -9.584 -64.877  88.126  1.00 47.200          H  
ATOM  21796 2HA  GLY A1488      -7.979 -65.450  88.586  1.00 47.200          H  
ATOM  21797  N   ASN A1489      -6.976 -62.845  88.624  1.00 39.180          N  
ATOM  21798  CA  ASN A1489      -6.564 -61.579  89.204  1.00 39.220          C  
ATOM  21799  C   ASN A1489      -7.395 -60.424  88.662  1.00 39.260          C  
ATOM  21800  O   ASN A1489      -7.697 -59.481  89.395  1.00 39.500          O  
ATOM  21801  CB  ASN A1489      -5.105 -61.317  88.913  1.00 54.890          C  
ATOM  21802  CG  ASN A1489      -4.221 -62.185  89.679  1.00 54.890          C  
ATOM  21803  OD1 ASN A1489      -4.681 -62.807  90.653  1.00 54.890          O  
ATOM  21804  ND2 ASN A1489      -2.955 -62.225  89.304  1.00 54.890          N  
ATOM  21805  H   ASN A1489      -6.291 -63.421  88.122  1.00 47.020          H  
ATOM  21806  HA  ASN A1489      -6.722 -61.619  90.281  1.00 47.060          H  
ATOM  21807 1HB  ASN A1489      -4.903 -61.457  87.866  1.00 65.870          H  
ATOM  21808 2HB  ASN A1489      -4.872 -60.281  89.150  1.00 65.870          H  
ATOM  21809 1HD2 ASN A1489      -2.259 -62.770  89.824  1.00 65.870          H  
ATOM  21810 2HD2 ASN A1489      -2.650 -61.689  88.517  1.00 65.870          H  
ATOM  21811  N   ALA A1490      -7.771 -60.497  87.387  1.00 39.090          N  
ATOM  21812  CA  ALA A1490      -8.573 -59.462  86.768  1.00 39.180          C  
ATOM  21813  C   ALA A1490      -9.909 -59.301  87.470  1.00 39.350          C  
ATOM  21814  O   ALA A1490     -10.342 -58.181  87.768  1.00 39.470          O  
ATOM  21815  CB  ALA A1490      -8.826 -59.834  85.322  1.00 54.820          C  
ATOM  21816  H   ALA A1490      -7.410 -61.272  86.828  1.00 46.910          H  
ATOM  21817  HA  ALA A1490      -8.025 -58.526  86.838  1.00 47.020          H  
ATOM  21818 1HB  ALA A1490      -9.407 -59.085  84.849  1.00 65.780          H  
ATOM  21819 2HB  ALA A1490      -7.875 -59.951  84.813  1.00 65.780          H  
ATOM  21820 3HB  ALA A1490      -9.360 -60.736  85.267  1.00 65.780          H  
ATOM  21821  N   ALA A1491     -10.551 -60.434  87.751  1.00 39.420          N  
ATOM  21822  CA  ALA A1491     -11.821 -60.451  88.454  1.00 39.630          C  
ATOM  21823  C   ALA A1491     -11.660 -59.868  89.857  1.00 39.770          C  
ATOM  21824  O   ALA A1491     -12.557 -59.191  90.371  1.00 39.940          O  
ATOM  21825  CB  ALA A1491     -12.343 -61.860  88.497  1.00 55.400          C  
ATOM  21826  H   ALA A1491     -10.139 -61.317  87.418  1.00 47.300          H  
ATOM  21827  HA  ALA A1491     -12.528 -59.826  87.912  1.00 47.560          H  
ATOM  21828 1HB  ALA A1491     -13.286 -61.899  89.002  1.00 66.480          H  
ATOM  21829 2HB  ALA A1491     -12.457 -62.241  87.495  1.00 66.480          H  
ATOM  21830 3HB  ALA A1491     -11.631 -62.445  89.011  1.00 66.480          H  
ATOM  21831  N   SER A1492     -10.519 -60.134  90.498  1.00 39.740          N  
ATOM  21832  CA  SER A1492     -10.278 -59.579  91.828  1.00 39.920          C  
ATOM  21833  C   SER A1492     -10.231 -58.046  91.765  1.00 39.930          C  
ATOM  21834  O   SER A1492     -10.935 -57.352  92.509  1.00 40.180          O  
ATOM  21835  CB  SER A1492      -8.977 -60.097  92.412  1.00 55.820          C  
ATOM  21836  OG  SER A1492      -8.764 -59.563  93.689  1.00 55.820          O  
ATOM  21837  H   SER A1492      -9.840 -60.769  90.059  1.00 47.690          H  
ATOM  21838  HA  SER A1492     -11.096 -59.878  92.481  1.00 47.900          H  
ATOM  21839 1HB  SER A1492      -8.999 -61.185  92.456  1.00 66.980          H  
ATOM  21840 2HB  SER A1492      -8.154 -59.816  91.773  1.00 66.980          H  
ATOM  21841  HG  SER A1492      -7.870 -59.822  93.946  1.00 66.980          H  
ATOM  21842  N   VAL A1493      -9.477 -57.509  90.794  1.00 39.710          N  
ATOM  21843  CA  VAL A1493      -9.300 -56.058  90.642  1.00 39.770          C  
ATOM  21844  C   VAL A1493     -10.629 -55.362  90.419  1.00 39.920          C  
ATOM  21845  O   VAL A1493     -10.921 -54.326  91.037  1.00 40.150          O  
ATOM  21846  CB  VAL A1493      -8.373 -55.742  89.440  1.00 55.650          C  
ATOM  21847  CG1 VAL A1493      -8.364 -54.234  89.129  1.00 55.650          C  
ATOM  21848  CG2 VAL A1493      -6.960 -56.198  89.738  1.00 55.650          C  
ATOM  21849  H   VAL A1493      -8.953 -58.155  90.196  1.00 47.650          H  
ATOM  21850  HA  VAL A1493      -8.844 -55.671  91.553  1.00 47.720          H  
ATOM  21851  HB  VAL A1493      -8.748 -56.267  88.565  1.00 66.780          H  
ATOM  21852 1HG1 VAL A1493      -7.723 -54.069  88.295  1.00 66.780          H  
ATOM  21853 2HG1 VAL A1493      -9.361 -53.884  88.881  1.00 66.780          H  
ATOM  21854 3HG1 VAL A1493      -7.994 -53.675  89.988  1.00 66.780          H  
ATOM  21855 1HG2 VAL A1493      -6.325 -55.992  88.874  1.00 66.780          H  
ATOM  21856 2HG2 VAL A1493      -6.583 -55.666  90.609  1.00 66.780          H  
ATOM  21857 3HG2 VAL A1493      -6.950 -57.256  89.940  1.00 66.780          H  
ATOM  21858  N   MET A1494     -11.452 -55.969  89.566  1.00 39.850          N  
ATOM  21859  CA  MET A1494     -12.751 -55.447  89.188  1.00 40.030          C  
ATOM  21860  C   MET A1494     -13.848 -55.697  90.219  1.00 40.270          C  
ATOM  21861  O   MET A1494     -15.006 -55.360  89.961  1.00 40.540          O  
ATOM  21862  CB  MET A1494     -13.160 -56.059  87.855  1.00 55.970          C  
ATOM  21863  CG  MET A1494     -12.314 -55.616  86.672  1.00 55.970          C  
ATOM  21864  SD  MET A1494     -12.919 -56.238  85.071  1.00 55.970          S  
ATOM  21865  CE  MET A1494     -12.444 -57.974  85.074  1.00 55.970          C  
ATOM  21866  H   MET A1494     -11.124 -56.827  89.105  1.00 47.820          H  
ATOM  21867  HA  MET A1494     -12.657 -54.375  89.075  1.00 48.040          H  
ATOM  21868 1HB  MET A1494     -13.094 -57.146  87.935  1.00 67.160          H  
ATOM  21869 2HB  MET A1494     -14.192 -55.807  87.643  1.00 67.160          H  
ATOM  21870 1HG  MET A1494     -12.287 -54.533  86.631  1.00 67.160          H  
ATOM  21871 2HG  MET A1494     -11.312 -55.966  86.827  1.00 67.160          H  
ATOM  21872 1HE  MET A1494     -12.752 -58.439  84.138  1.00 67.160          H  
ATOM  21873 2HE  MET A1494     -11.380 -58.047  85.167  1.00 67.160          H  
ATOM  21874 3HE  MET A1494     -12.915 -58.486  85.906  1.00 67.160          H  
ATOM  21875  N   SER A1495     -13.489 -56.278  91.373  1.00 40.240          N  
ATOM  21876  CA  SER A1495     -14.402 -56.588  92.465  1.00 40.490          C  
ATOM  21877  C   SER A1495     -15.521 -57.543  92.096  1.00 40.810          C  
ATOM  21878  O   SER A1495     -16.666 -57.369  92.513  1.00 41.320          O  
ATOM  21879  CB  SER A1495     -14.998 -55.314  93.031  1.00 56.590          C  
ATOM  21880  OG  SER A1495     -14.010 -54.501  93.563  1.00 56.590          O  
ATOM  21881  H   SER A1495     -12.516 -56.546  91.532  1.00 48.290          H  
ATOM  21882  HA  SER A1495     -13.811 -57.056  93.253  1.00 48.590          H  
ATOM  21883 1HB  SER A1495     -15.538 -54.770  92.264  1.00 67.900          H  
ATOM  21884 2HB  SER A1495     -15.715 -55.562  93.809  1.00 67.900          H  
ATOM  21885  HG  SER A1495     -14.413 -53.617  93.650  1.00 67.900          H  
ATOM  21886  N   HIS A1496     -15.185 -58.603  91.362  1.00 40.540          N  
ATOM  21887  CA  HIS A1496     -16.169 -59.609  91.007  1.00 40.810          C  
ATOM  21888  C   HIS A1496     -16.204 -60.731  92.038  1.00 40.550          C  
ATOM  21889  O   HIS A1496     -17.010 -61.657  91.936  1.00 40.360          O  
ATOM  21890  CB  HIS A1496     -15.870 -60.173  89.623  1.00 57.030          C  
ATOM  21891  CG  HIS A1496     -16.045 -59.183  88.509  1.00 57.030          C  
ATOM  21892  ND1 HIS A1496     -15.740 -59.480  87.199  1.00 57.030          N  
ATOM  21893  CD2 HIS A1496     -16.501 -57.907  88.503  1.00 57.030          C  
ATOM  21894  CE1 HIS A1496     -15.992 -58.428  86.442  1.00 57.030          C  
ATOM  21895  NE2 HIS A1496     -16.458 -57.468  87.206  1.00 57.030          N  
ATOM  21896  H   HIS A1496     -14.227 -58.702  91.013  1.00 48.650          H  
ATOM  21897  HA  HIS A1496     -17.160 -59.160  90.982  1.00 48.970          H  
ATOM  21898 1HB  HIS A1496     -14.850 -60.488  89.612  1.00 68.430          H  
ATOM  21899 2HB  HIS A1496     -16.487 -61.044  89.428  1.00 68.430          H  
ATOM  21900  HD2 HIS A1496     -16.844 -57.328  89.362  1.00 68.430          H  
ATOM  21901  HE1 HIS A1496     -15.844 -58.366  85.364  1.00 68.430          H  
ATOM  21902  HE2 HIS A1496     -16.740 -56.551  86.892  1.00 68.430          H  
ATOM  21903  N   GLY A1497     -15.293 -60.692  93.003  1.00 40.610          N  
ATOM  21904  CA  GLY A1497     -15.274 -61.715  94.032  1.00 40.430          C  
ATOM  21905  C   GLY A1497     -16.494 -61.495  94.888  1.00 40.460          C  
ATOM  21906  O   GLY A1497     -16.921 -60.356  95.074  1.00 40.390          O  
ATOM  21907  H   GLY A1497     -14.641 -59.926  93.033  1.00 48.730          H  
ATOM  21908 1HA  GLY A1497     -15.302 -62.710  93.588  1.00 48.520          H  
ATOM  21909 2HA  GLY A1497     -14.370 -61.633  94.634  1.00 48.520          H  
ATOM  21910  N   ALA A1498     -17.071 -62.576  95.399  1.00 40.630          N  
ATOM  21911  CA  ALA A1498     -18.252 -62.549  96.263  1.00 40.770          C  
ATOM  21912  C   ALA A1498     -19.457 -61.841  95.620  1.00 40.480          C  
ATOM  21913  O   ALA A1498     -20.432 -61.529  96.309  1.00 40.430          O  
ATOM  21914  CB  ALA A1498     -17.914 -61.884  97.588  1.00 57.020          C  
ATOM  21915  H   ALA A1498     -16.666 -63.500  95.212  1.00 48.760          H  
ATOM  21916  HA  ALA A1498     -18.538 -63.586  96.453  1.00 48.920          H  
ATOM  21917 1HB  ALA A1498     -18.785 -61.915  98.238  1.00 68.430          H  
ATOM  21918 2HB  ALA A1498     -17.089 -62.418  98.058  1.00 68.430          H  
ATOM  21919 3HB  ALA A1498     -17.628 -60.848  97.421  1.00 68.430          H  
ATOM  21920  N   MET A1499     -19.423 -61.650  94.305  1.00 40.370          N  
ATOM  21921  CA  MET A1499     -20.518 -61.096  93.546  1.00 40.160          C  
ATOM  21922  C   MET A1499     -21.485 -62.232  93.287  1.00 40.610          C  
ATOM  21923  O   MET A1499     -21.058 -63.358  93.053  1.00 40.780          O  
ATOM  21924  CB  MET A1499     -19.965 -60.463  92.275  1.00 56.310          C  
ATOM  21925  CG  MET A1499     -20.933 -59.804  91.337  1.00 56.310          C  
ATOM  21926  SD  MET A1499     -20.077 -59.071  89.911  1.00 56.310          S  
ATOM  21927  CE  MET A1499     -19.515 -60.523  88.995  1.00 56.310          C  
ATOM  21928  H   MET A1499     -18.568 -61.888  93.794  1.00 48.440          H  
ATOM  21929  HA  MET A1499     -21.024 -60.338  94.142  1.00 48.190          H  
ATOM  21930 1HB  MET A1499     -19.218 -59.717  92.557  1.00 67.570          H  
ATOM  21931 2HB  MET A1499     -19.460 -61.202  91.722  1.00 67.570          H  
ATOM  21932 1HG  MET A1499     -21.638 -60.536  90.960  1.00 67.570          H  
ATOM  21933 2HG  MET A1499     -21.482 -59.021  91.855  1.00 67.570          H  
ATOM  21934 1HE  MET A1499     -18.985 -60.199  88.094  1.00 67.570          H  
ATOM  21935 2HE  MET A1499     -18.846 -61.108  89.603  1.00 67.570          H  
ATOM  21936 3HE  MET A1499     -20.368 -61.131  88.707  1.00 67.570          H  
ATOM  21937  N   ARG A1500     -22.783 -61.964  93.279  1.00 40.850          N  
ATOM  21938  CA  ARG A1500     -23.749 -63.045  93.067  1.00 41.330          C  
ATOM  21939  C   ARG A1500     -23.522 -63.817  91.776  1.00 41.360          C  
ATOM  21940  O   ARG A1500     -23.692 -65.033  91.741  1.00 41.340          O  
ATOM  21941  CB  ARG A1500     -25.174 -62.517  93.060  1.00 57.670          C  
ATOM  21942  CG  ARG A1500     -25.703 -62.081  94.418  1.00 57.670          C  
ATOM  21943  CD  ARG A1500     -27.183 -61.868  94.399  1.00 57.670          C  
ATOM  21944  NE  ARG A1500     -27.577 -60.763  93.517  1.00 57.670          N  
ATOM  21945  CZ  ARG A1500     -27.637 -59.453  93.870  1.00 57.670          C  
ATOM  21946  NH1 ARG A1500     -27.317 -59.064  95.090  1.00 57.670          N  
ATOM  21947  NH2 ARG A1500     -28.020 -58.554  92.976  1.00 57.670          N  
ATOM  21948  H   ARG A1500     -23.097 -61.022  93.460  1.00 49.020          H  
ATOM  21949  HA  ARG A1500     -23.654 -63.744  93.898  1.00 49.600          H  
ATOM  21950 1HB  ARG A1500     -25.245 -61.669  92.381  1.00 69.200          H  
ATOM  21951 2HB  ARG A1500     -25.840 -63.294  92.681  1.00 69.200          H  
ATOM  21952 1HG  ARG A1500     -25.487 -62.861  95.149  1.00 69.200          H  
ATOM  21953 2HG  ARG A1500     -25.214 -61.158  94.722  1.00 69.200          H  
ATOM  21954 1HD  ARG A1500     -27.660 -62.777  94.028  1.00 69.200          H  
ATOM  21955 2HD  ARG A1500     -27.546 -61.664  95.403  1.00 69.200          H  
ATOM  21956  HE  ARG A1500     -27.840 -61.001  92.571  1.00 69.200          H  
ATOM  21957 1HH1 ARG A1500     -27.025 -59.738  95.780  1.00 69.200          H  
ATOM  21958 2HH1 ARG A1500     -27.366 -58.086  95.338  1.00 69.200          H  
ATOM  21959 1HH2 ARG A1500     -28.266 -58.844  92.040  1.00 69.200          H  
ATOM  21960 2HH2 ARG A1500     -28.067 -57.577  93.226  1.00 69.200          H  
ATOM  21961  N   THR A1501     -23.102 -63.125  90.728  1.00 41.480          N  
ATOM  21962  CA  THR A1501     -22.899 -63.751  89.440  1.00 41.640          C  
ATOM  21963  C   THR A1501     -21.423 -64.037  89.171  1.00 41.390          C  
ATOM  21964  O   THR A1501     -21.008 -64.239  88.027  1.00 41.330          O  
ATOM  21965  CB  THR A1501     -23.463 -62.896  88.317  1.00 58.230          C  
ATOM  21966  OG1 THR A1501     -22.800 -61.643  88.223  1.00 58.230          O  
ATOM  21967  CG2 THR A1501     -24.901 -62.616  88.630  1.00 58.230          C  
ATOM  21968  H   THR A1501     -22.971 -62.128  90.802  1.00 49.780          H  
ATOM  21969  HA  THR A1501     -23.426 -64.704  89.437  1.00 49.970          H  
ATOM  21970  HB  THR A1501     -23.356 -63.433  87.401  1.00 69.880          H  
ATOM  21971  HG1 THR A1501     -22.967 -61.295  87.316  1.00 69.880          H  
ATOM  21972 1HG2 THR A1501     -25.348 -62.019  87.838  1.00 69.880          H  
ATOM  21973 2HG2 THR A1501     -25.405 -63.538  88.719  1.00 69.880          H  
ATOM  21974 3HG2 THR A1501     -24.982 -62.073  89.564  1.00 69.880          H  
ATOM  21975  N   ALA A1502     -20.617 -64.026  90.226  1.00 41.310          N  
ATOM  21976  CA  ALA A1502     -19.190 -64.259  90.148  1.00 41.130          C  
ATOM  21977  C   ALA A1502     -18.830 -65.615  89.595  1.00 41.390          C  
ATOM  21978  O   ALA A1502     -19.533 -66.609  89.805  1.00 41.660          O  
ATOM  21979  CB  ALA A1502     -18.573 -64.182  91.531  1.00 57.650          C  
ATOM  21980  H   ALA A1502     -20.997 -63.847  91.158  1.00 49.570          H  
ATOM  21981  HA  ALA A1502     -18.764 -63.494  89.502  1.00 49.360          H  
ATOM  21982 1HB  ALA A1502     -17.498 -64.326  91.465  1.00 69.180          H  
ATOM  21983 2HB  ALA A1502     -18.775 -63.245  91.962  1.00 69.180          H  
ATOM  21984 3HB  ALA A1502     -19.008 -64.956  92.158  1.00 69.180          H  
ATOM  21985  N   THR A1503     -17.687 -65.652  88.909  1.00 41.360          N  
ATOM  21986  CA  THR A1503     -17.096 -66.887  88.426  1.00 41.640          C  
ATOM  21987  C   THR A1503     -15.777 -67.140  89.173  1.00 41.700          C  
ATOM  21988  O   THR A1503     -15.352 -68.284  89.332  1.00 41.610          O  
ATOM  21989  CB  THR A1503     -16.862 -66.804  86.915  1.00 58.180          C  
ATOM  21990  OG1 THR A1503     -15.968 -65.714  86.641  1.00 58.180          O  
ATOM  21991  CG2 THR A1503     -18.206 -66.570  86.206  1.00 58.180          C  
ATOM  21992  H   THR A1503     -17.212 -64.786  88.704  1.00 49.630          H  
ATOM  21993  HA  THR A1503     -17.770 -67.714  88.636  1.00 49.970          H  
ATOM  21994  HB  THR A1503     -16.413 -67.731  86.560  1.00 69.820          H  
ATOM  21995  HG1 THR A1503     -15.683 -65.764  85.722  1.00 69.820          H  
ATOM  21996 1HG2 THR A1503     -18.046 -66.503  85.134  1.00 69.820          H  
ATOM  21997 2HG2 THR A1503     -18.875 -67.400  86.422  1.00 69.820          H  
ATOM  21998 3HG2 THR A1503     -18.661 -65.644  86.555  1.00 69.820          H  
ATOM  21999  N   LEU A1504     -15.221 -66.063  89.756  1.00 41.920          N  
ATOM  22000  CA  LEU A1504     -13.956 -66.030  90.507  1.00 42.040          C  
ATOM  22001  C   LEU A1504     -13.935 -66.974  91.690  1.00 42.090          C  
ATOM  22002  O   LEU A1504     -12.877 -67.371  92.168  1.00 42.400          O  
ATOM  22003  CB  LEU A1504     -13.659 -64.604  91.009  1.00 58.810          C  
ATOM  22004  CG  LEU A1504     -12.286 -64.380  91.791  1.00 58.810          C  
ATOM  22005  CD1 LEU A1504     -11.085 -64.777  90.917  1.00 58.810          C  
ATOM  22006  CD2 LEU A1504     -12.182 -62.906  92.200  1.00 58.810          C  
ATOM  22007  H   LEU A1504     -15.645 -65.174  89.562  1.00 50.300          H  
ATOM  22008  HA  LEU A1504     -13.170 -66.328  89.819  1.00 50.450          H  
ATOM  22009 1HB  LEU A1504     -13.674 -63.938  90.160  1.00 70.570          H  
ATOM  22010 2HB  LEU A1504     -14.465 -64.311  91.682  1.00 70.570          H  
ATOM  22011  HG  LEU A1504     -12.265 -64.998  92.689  1.00 70.570          H  
ATOM  22012 1HD1 LEU A1504     -10.160 -64.614  91.473  1.00 70.570          H  
ATOM  22013 2HD1 LEU A1504     -11.154 -65.801  90.655  1.00 70.570          H  
ATOM  22014 3HD1 LEU A1504     -11.061 -64.204  90.033  1.00 70.570          H  
ATOM  22015 1HD2 LEU A1504     -11.251 -62.747  92.744  1.00 70.570          H  
ATOM  22016 2HD2 LEU A1504     -12.197 -62.283  91.332  1.00 70.570          H  
ATOM  22017 3HD2 LEU A1504     -13.004 -62.653  92.826  1.00 70.570          H  
ATOM  22018  N   GLU A1505     -15.103 -67.272  92.221  1.00 41.840          N  
ATOM  22019  CA  GLU A1505     -15.237 -68.117  93.395  1.00 41.900          C  
ATOM  22020  C   GLU A1505     -14.680 -69.514  93.113  1.00 41.770          C  
ATOM  22021  O   GLU A1505     -14.285 -70.239  94.025  1.00 41.820          O  
ATOM  22022  CB  GLU A1505     -16.708 -68.189  93.813  1.00 58.640          C  
ATOM  22023  CG  GLU A1505     -17.271 -66.853  94.324  1.00 58.640          C  
ATOM  22024  CD  GLU A1505     -16.581 -66.355  95.557  1.00 58.640          C  
ATOM  22025  OE1 GLU A1505     -16.427 -67.113  96.481  1.00 58.640          O  
ATOM  22026  OE2 GLU A1505     -16.194 -65.200  95.570  1.00 58.640          O  
ATOM  22027  H   GLU A1505     -15.929 -66.907  91.773  1.00 50.210          H  
ATOM  22028  HA  GLU A1505     -14.661 -67.677  94.210  1.00 50.280          H  
ATOM  22029 1HB  GLU A1505     -17.314 -68.503  92.960  1.00 70.360          H  
ATOM  22030 2HB  GLU A1505     -16.831 -68.935  94.598  1.00 70.360          H  
ATOM  22031 1HG  GLU A1505     -17.159 -66.106  93.541  1.00 70.360          H  
ATOM  22032 2HG  GLU A1505     -18.337 -66.965  94.527  1.00 70.360          H  
ATOM  22033  N   ALA A1506     -14.687 -69.905  91.837  1.00 41.630          N  
ATOM  22034  CA  ALA A1506     -14.206 -71.196  91.382  1.00 41.550          C  
ATOM  22035  C   ALA A1506     -12.695 -71.217  91.115  1.00 41.890          C  
ATOM  22036  O   ALA A1506     -12.171 -72.247  90.684  1.00 42.110          O  
ATOM  22037  CB  ALA A1506     -14.934 -71.582  90.107  1.00 58.200          C  
ATOM  22038  H   ALA A1506     -15.015 -69.253  91.119  1.00 49.960          H  
ATOM  22039  HA  ALA A1506     -14.422 -71.928  92.160  1.00 49.860          H  
ATOM  22040 1HB  ALA A1506     -14.600 -72.564  89.776  1.00 69.840          H  
ATOM  22041 2HB  ALA A1506     -16.004 -71.604  90.293  1.00 69.840          H  
ATOM  22042 3HB  ALA A1506     -14.711 -70.841  89.337  1.00 69.840          H  
ATOM  22043  N   VAL A1507     -12.003 -70.090  91.306  1.00 41.970          N  
ATOM  22044  CA  VAL A1507     -10.590 -70.003  90.964  1.00 42.330          C  
ATOM  22045  C   VAL A1507      -9.642 -70.046  92.154  1.00 42.590          C  
ATOM  22046  O   VAL A1507      -9.731 -69.239  93.077  1.00 42.390          O  
ATOM  22047  CB  VAL A1507     -10.354 -68.689  90.197  1.00 59.120          C  
ATOM  22048  CG1 VAL A1507      -8.880 -68.531  89.806  1.00 59.120          C  
ATOM  22049  CG2 VAL A1507     -11.272 -68.632  88.968  1.00 59.120          C  
ATOM  22050  H   VAL A1507     -12.460 -69.260  91.697  1.00 50.360          H  
ATOM  22051  HA  VAL A1507     -10.341 -70.839  90.326  1.00 50.800          H  
ATOM  22052  HB  VAL A1507     -10.595 -67.876  90.856  1.00 70.940          H  
ATOM  22053 1HG1 VAL A1507      -8.751 -67.587  89.292  1.00 70.940          H  
ATOM  22054 2HG1 VAL A1507      -8.244 -68.539  90.690  1.00 70.940          H  
ATOM  22055 3HG1 VAL A1507      -8.583 -69.348  89.142  1.00 70.940          H  
ATOM  22056 1HG2 VAL A1507     -11.124 -67.687  88.447  1.00 70.940          H  
ATOM  22057 2HG2 VAL A1507     -11.039 -69.440  88.307  1.00 70.940          H  
ATOM  22058 3HG2 VAL A1507     -12.316 -68.711  89.278  1.00 70.940          H  
ATOM  22059  N   GLU A1508      -8.695 -70.976  92.101  1.00 43.090          N  
ATOM  22060  CA  GLU A1508      -7.689 -71.111  93.138  1.00 43.420          C  
ATOM  22061  C   GLU A1508      -6.595 -70.073  92.864  1.00 43.340          C  
ATOM  22062  O   GLU A1508      -6.051 -70.052  91.756  1.00 43.450          O  
ATOM  22063  CB  GLU A1508      -7.081 -72.515  93.109  1.00 60.660          C  
ATOM  22064  CG  GLU A1508      -8.034 -73.635  93.463  1.00 60.660          C  
ATOM  22065  CD  GLU A1508      -7.387 -75.002  93.355  1.00 60.660          C  
ATOM  22066  OE1 GLU A1508      -6.306 -75.190  93.873  1.00 60.660          O  
ATOM  22067  OE2 GLU A1508      -7.981 -75.863  92.747  1.00 60.660          O  
ATOM  22068  H   GLU A1508      -8.683 -71.607  91.310  1.00 51.710          H  
ATOM  22069  HA  GLU A1508      -8.170 -70.947  94.095  1.00 52.100          H  
ATOM  22070 1HB  GLU A1508      -6.715 -72.720  92.113  1.00 72.790          H  
ATOM  22071 2HB  GLU A1508      -6.228 -72.562  93.788  1.00 72.790          H  
ATOM  22072 1HG  GLU A1508      -8.390 -73.486  94.481  1.00 72.790          H  
ATOM  22073 2HG  GLU A1508      -8.894 -73.591  92.796  1.00 72.790          H  
ATOM  22074  N   PRO A1509      -6.260 -69.185  93.807  1.00 43.230          N  
ATOM  22075  CA  PRO A1509      -5.297 -68.134  93.599  1.00 43.180          C  
ATOM  22076  C   PRO A1509      -3.966 -68.775  93.342  1.00 43.600          C  
ATOM  22077  O   PRO A1509      -3.656 -69.790  93.964  1.00 43.660          O  
ATOM  22078  CB  PRO A1509      -5.329 -67.361  94.920  1.00 64.770          C  
ATOM  22079  CG  PRO A1509      -5.841 -68.363  95.941  1.00 64.770          C  
ATOM  22080  CD  PRO A1509      -6.789 -69.278  95.169  1.00 64.770          C  
ATOM  22081  HA  PRO A1509      -5.609 -67.507  92.751  1.00 51.820          H  
ATOM  22082 1HB  PRO A1509      -4.320 -66.991  95.160  1.00 77.720          H  
ATOM  22083 2HB  PRO A1509      -5.979 -66.479  94.822  1.00 77.720          H  
ATOM  22084 1HG  PRO A1509      -4.993 -68.915  96.382  1.00 77.720          H  
ATOM  22085 2HG  PRO A1509      -6.343 -67.839  96.768  1.00 77.720          H  
ATOM  22086 1HD  PRO A1509      -6.679 -70.301  95.565  1.00 77.720          H  
ATOM  22087 2HD  PRO A1509      -7.830 -68.910  95.208  1.00 77.720          H  
ATOM  22088  N   THR A1510      -3.177 -68.162  92.463  1.00 43.930          N  
ATOM  22089  CA  THR A1510      -1.831 -68.596  92.055  1.00 44.400          C  
ATOM  22090  C   THR A1510      -1.832 -69.852  91.171  1.00 44.290          C  
ATOM  22091  O   THR A1510      -0.774 -70.218  90.653  1.00 44.780          O  
ATOM  22092  CB  THR A1510      -0.859 -68.866  93.247  1.00 61.970          C  
ATOM  22093  OG1 THR A1510      -1.126 -70.145  93.831  1.00 61.970          O  
ATOM  22094  CG2 THR A1510      -0.878 -67.780  94.318  1.00 61.970          C  
ATOM  22095  H   THR A1510      -3.536 -67.330  92.011  1.00 52.720          H  
ATOM  22096  HA  THR A1510      -1.386 -67.790  91.466  1.00 53.280          H  
ATOM  22097  HB  THR A1510       0.121 -68.893  92.856  1.00 74.370          H  
ATOM  22098  HG1 THR A1510      -2.063 -70.199  94.044  1.00 74.370          H  
ATOM  22099 1HG2 THR A1510      -0.149 -68.033  95.084  1.00 74.370          H  
ATOM  22100 2HG2 THR A1510      -0.606 -66.834  93.869  1.00 74.370          H  
ATOM  22101 3HG2 THR A1510      -1.857 -67.705  94.770  1.00 74.370          H  
ATOM  22102  N   ARG A1511      -2.979 -70.530  90.986  1.00 43.730          N  
ATOM  22103  CA  ARG A1511      -2.947 -71.756  90.208  1.00 43.640          C  
ATOM  22104  C   ARG A1511      -3.543 -71.608  88.837  1.00 43.310          C  
ATOM  22105  O   ARG A1511      -4.614 -71.035  88.655  1.00 42.820          O  
ATOM  22106  CB  ARG A1511      -3.709 -72.876  90.886  1.00 61.130          C  
ATOM  22107  CG  ARG A1511      -3.232 -73.314  92.239  1.00 61.130          C  
ATOM  22108  CD  ARG A1511      -1.947 -74.039  92.146  1.00 61.130          C  
ATOM  22109  NE  ARG A1511      -1.559 -74.626  93.410  1.00 61.130          N  
ATOM  22110  CZ  ARG A1511      -0.421 -75.316  93.626  1.00 61.130          C  
ATOM  22111  NH1 ARG A1511       0.449 -75.493  92.645  1.00 61.130          N  
ATOM  22112  NH2 ARG A1511      -0.178 -75.818  94.823  1.00 61.130          N  
ATOM  22113  H   ARG A1511      -3.879 -70.209  91.365  1.00 52.480          H  
ATOM  22114  HA  ARG A1511      -1.910 -72.058  90.085  1.00 52.370          H  
ATOM  22115 1HB  ARG A1511      -4.745 -72.583  90.980  1.00 73.360          H  
ATOM  22116 2HB  ARG A1511      -3.679 -73.746  90.237  1.00 73.360          H  
ATOM  22117 1HG  ARG A1511      -3.093 -72.435  92.874  1.00 73.360          H  
ATOM  22118 2HG  ARG A1511      -3.976 -73.976  92.690  1.00 73.360          H  
ATOM  22119 1HD  ARG A1511      -2.028 -74.829  91.403  1.00 73.360          H  
ATOM  22120 2HD  ARG A1511      -1.170 -73.336  91.853  1.00 73.360          H  
ATOM  22121  HE  ARG A1511      -2.208 -74.502  94.183  1.00 73.360          H  
ATOM  22122 1HH1 ARG A1511       0.268 -75.114  91.734  1.00 73.360          H  
ATOM  22123 2HH1 ARG A1511       1.329 -76.010  92.805  1.00 73.360          H  
ATOM  22124 1HH2 ARG A1511      -0.837 -75.687  95.574  1.00 73.360          H  
ATOM  22125 2HH2 ARG A1511       0.672 -76.349  94.976  1.00 73.360          H  
ATOM  22126  N   ALA A1512      -2.853 -72.185  87.875  1.00 43.620          N  
ATOM  22127  CA  ALA A1512      -3.317 -72.228  86.514  1.00 43.440          C  
ATOM  22128  C   ALA A1512      -4.170 -73.449  86.316  1.00 43.080          C  
ATOM  22129  O   ALA A1512      -3.721 -74.565  86.593  1.00 43.180          O  
ATOM  22130  CB  ALA A1512      -2.147 -72.278  85.576  1.00 60.890          C  
ATOM  22131  H   ALA A1512      -1.959 -72.597  88.099  1.00 52.340          H  
ATOM  22132  HA  ALA A1512      -3.922 -71.342  86.315  1.00 52.130          H  
ATOM  22133 1HB  ALA A1512      -2.522 -72.319  84.584  1.00 73.070          H  
ATOM  22134 2HB  ALA A1512      -1.539 -71.390  85.708  1.00 73.070          H  
ATOM  22135 3HB  ALA A1512      -1.542 -73.150  85.771  1.00 73.070          H  
ATOM  22136  N   PHE A1513      -5.360 -73.275  85.769  1.00 42.750          N  
ATOM  22137  CA  PHE A1513      -6.222 -74.417  85.546  1.00 42.490          C  
ATOM  22138  C   PHE A1513      -5.588 -75.384  84.564  1.00 42.800          C  
ATOM  22139  O   PHE A1513      -5.732 -76.606  84.701  1.00 42.650          O  
ATOM  22140  CB  PHE A1513      -7.585 -73.975  85.040  1.00 59.590          C  
ATOM  22141  CG  PHE A1513      -8.499 -73.340  86.074  1.00 59.590          C  
ATOM  22142  CD1 PHE A1513      -9.181 -72.191  85.757  1.00 59.590          C  
ATOM  22143  CD2 PHE A1513      -8.715 -73.893  87.334  1.00 59.590          C  
ATOM  22144  CE1 PHE A1513     -10.063 -71.628  86.628  1.00 59.590          C  
ATOM  22145  CE2 PHE A1513      -9.604 -73.320  88.205  1.00 59.590          C  
ATOM  22146  CZ  PHE A1513     -10.282 -72.201  87.840  1.00 59.590          C  
ATOM  22147  H   PHE A1513      -5.686 -72.337  85.558  1.00 51.300          H  
ATOM  22148  HA  PHE A1513      -6.344 -74.939  86.488  1.00 50.990          H  
ATOM  22149 1HB  PHE A1513      -7.459 -73.266  84.241  1.00 71.510          H  
ATOM  22150 2HB  PHE A1513      -8.108 -74.826  84.608  1.00 71.510          H  
ATOM  22151  HD1 PHE A1513      -9.037 -71.735  84.781  1.00 71.510          H  
ATOM  22152  HD2 PHE A1513      -8.208 -74.796  87.636  1.00 71.510          H  
ATOM  22153  HE1 PHE A1513     -10.605 -70.727  86.336  1.00 71.510          H  
ATOM  22154  HE2 PHE A1513      -9.790 -73.771  89.184  1.00 71.510          H  
ATOM  22155  HZ  PHE A1513     -11.002 -71.771  88.515  1.00 71.510          H  
ATOM  22156  N   ARG A1514      -4.905 -74.839  83.549  1.00 43.290          N  
ATOM  22157  CA  ARG A1514      -4.285 -75.663  82.517  1.00 43.680          C  
ATOM  22158  C   ARG A1514      -3.224 -76.597  83.094  1.00 43.600          C  
ATOM  22159  O   ARG A1514      -3.086 -77.735  82.641  1.00 43.750          O  
ATOM  22160  CB  ARG A1514      -3.676 -74.786  81.423  1.00 61.000          C  
ATOM  22161  CG  ARG A1514      -2.996 -75.528  80.227  1.00 61.000          C  
ATOM  22162  CD  ARG A1514      -3.993 -76.063  79.220  1.00 61.000          C  
ATOM  22163  NE  ARG A1514      -4.606 -77.316  79.683  1.00 61.000          N  
ATOM  22164  CZ  ARG A1514      -4.184 -78.572  79.441  1.00 61.000          C  
ATOM  22165  NH1 ARG A1514      -3.129 -78.851  78.692  1.00 61.000          N  
ATOM  22166  NH2 ARG A1514      -4.880 -79.539  80.000  1.00 61.000          N  
ATOM  22167  H   ARG A1514      -4.836 -73.833  83.494  1.00 51.950          H  
ATOM  22168  HA  ARG A1514      -5.070 -76.274  82.076  1.00 52.420          H  
ATOM  22169 1HB  ARG A1514      -4.434 -74.115  81.024  1.00 73.200          H  
ATOM  22170 2HB  ARG A1514      -2.912 -74.179  81.873  1.00 73.200          H  
ATOM  22171 1HG  ARG A1514      -2.334 -74.830  79.703  1.00 73.200          H  
ATOM  22172 2HG  ARG A1514      -2.403 -76.366  80.586  1.00 73.200          H  
ATOM  22173 1HD  ARG A1514      -4.788 -75.333  79.071  1.00 73.200          H  
ATOM  22174 2HD  ARG A1514      -3.493 -76.246  78.268  1.00 73.200          H  
ATOM  22175  HE  ARG A1514      -5.438 -77.262  80.285  1.00 73.200          H  
ATOM  22176 1HH1 ARG A1514      -2.580 -78.111  78.234  1.00 73.200          H  
ATOM  22177 2HH1 ARG A1514      -2.856 -79.805  78.549  1.00 73.200          H  
ATOM  22178 1HH2 ARG A1514      -5.707 -79.264  80.568  1.00 73.200          H  
ATOM  22179 2HH2 ARG A1514      -4.633 -80.501  79.870  1.00 73.200          H  
ATOM  22180  N   ASP A1515      -2.484 -76.125  84.097  1.00 43.400          N  
ATOM  22181  CA  ASP A1515      -1.448 -76.937  84.719  1.00 43.390          C  
ATOM  22182  C   ASP A1515      -2.070 -77.984  85.626  1.00 42.820          C  
ATOM  22183  O   ASP A1515      -1.620 -79.131  85.671  1.00 42.890          O  
ATOM  22184  CB  ASP A1515      -0.501 -76.072  85.525  1.00 60.750          C  
ATOM  22185  CG  ASP A1515       0.410 -75.206  84.678  1.00 60.750          C  
ATOM  22186  OD1 ASP A1515       0.592 -75.463  83.517  1.00 60.750          O  
ATOM  22187  OD2 ASP A1515       0.924 -74.281  85.223  1.00 60.750          O  
ATOM  22188  H   ASP A1515      -2.646 -75.186  84.435  1.00 52.080          H  
ATOM  22189  HA  ASP A1515      -0.886 -77.447  83.937  1.00 52.070          H  
ATOM  22190 1HB  ASP A1515      -1.087 -75.431  86.183  1.00 72.900          H  
ATOM  22191 2HB  ASP A1515       0.098 -76.712  86.166  1.00 72.900          H  
ATOM  22192  N   LEU A1516      -3.136 -77.590  86.328  1.00 42.290          N  
ATOM  22193  CA  LEU A1516      -3.858 -78.505  87.199  1.00 41.760          C  
ATOM  22194  C   LEU A1516      -4.525 -79.604  86.362  1.00 42.050          C  
ATOM  22195  O   LEU A1516      -4.649 -80.748  86.801  1.00 41.950          O  
ATOM  22196  CB  LEU A1516      -4.951 -77.755  87.988  1.00 58.680          C  
ATOM  22197  CG  LEU A1516      -4.511 -76.719  89.074  1.00 58.680          C  
ATOM  22198  CD1 LEU A1516      -5.769 -75.969  89.558  1.00 58.680          C  
ATOM  22199  CD2 LEU A1516      -3.824 -77.414  90.249  1.00 58.680          C  
ATOM  22200  H   LEU A1516      -3.431 -76.610  86.279  1.00 50.750          H  
ATOM  22201  HA  LEU A1516      -3.154 -78.975  87.878  1.00 50.110          H  
ATOM  22202 1HB  LEU A1516      -5.552 -77.212  87.274  1.00 70.410          H  
ATOM  22203 2HB  LEU A1516      -5.586 -78.493  88.474  1.00 70.410          H  
ATOM  22204  HG  LEU A1516      -3.825 -75.996  88.637  1.00 70.410          H  
ATOM  22205 1HD1 LEU A1516      -5.498 -75.233  90.309  1.00 70.410          H  
ATOM  22206 2HD1 LEU A1516      -6.234 -75.467  88.725  1.00 70.410          H  
ATOM  22207 3HD1 LEU A1516      -6.477 -76.673  89.998  1.00 70.410          H  
ATOM  22208 1HD2 LEU A1516      -3.546 -76.670  90.992  1.00 70.410          H  
ATOM  22209 2HD2 LEU A1516      -4.510 -78.131  90.702  1.00 70.410          H  
ATOM  22210 3HD2 LEU A1516      -2.932 -77.930  89.910  1.00 70.410          H  
ATOM  22211  N   GLY A1517      -4.973 -79.235  85.148  1.00 42.460          N  
ATOM  22212  CA  GLY A1517      -5.686 -80.124  84.233  1.00 42.810          C  
ATOM  22213  C   GLY A1517      -7.175 -79.959  84.469  1.00 42.530          C  
ATOM  22214  O   GLY A1517      -8.018 -80.732  83.983  1.00 42.640          O  
ATOM  22215  H   GLY A1517      -4.876 -78.265  84.848  1.00 50.950          H  
ATOM  22216 1HA  GLY A1517      -5.437 -79.855  83.204  1.00 51.370          H  
ATOM  22217 2HA  GLY A1517      -5.380 -81.156  84.397  1.00 51.370          H  
ATOM  22218  N   PHE A1518      -7.502 -78.918  85.228  1.00 42.230          N  
ATOM  22219  CA  PHE A1518      -8.838 -78.555  85.651  1.00 42.000          C  
ATOM  22220  C   PHE A1518      -9.695 -78.123  84.477  1.00 42.460          C  
ATOM  22221  O   PHE A1518     -10.920 -78.066  84.588  1.00 42.640          O  
ATOM  22222  CB  PHE A1518      -8.790 -77.459  86.692  1.00 58.890          C  
ATOM  22223  CG  PHE A1518     -10.083 -77.285  87.420  1.00 58.890          C  
ATOM  22224  CD1 PHE A1518     -10.449 -78.169  88.410  1.00 58.890          C  
ATOM  22225  CD2 PHE A1518     -10.931 -76.265  87.119  1.00 58.890          C  
ATOM  22226  CE1 PHE A1518     -11.650 -78.025  89.067  1.00 58.890          C  
ATOM  22227  CE2 PHE A1518     -12.125 -76.107  87.765  1.00 58.890          C  
ATOM  22228  CZ  PHE A1518     -12.490 -76.989  88.739  1.00 58.890          C  
ATOM  22229  H   PHE A1518      -6.734 -78.302  85.501  1.00 50.680          H  
ATOM  22230  HA  PHE A1518      -9.300 -79.433  86.101  1.00 50.400          H  
ATOM  22231 1HB  PHE A1518      -8.011 -77.666  87.418  1.00 70.670          H  
ATOM  22232 2HB  PHE A1518      -8.547 -76.536  86.202  1.00 70.670          H  
ATOM  22233  HD1 PHE A1518      -9.783 -78.994  88.668  1.00 70.670          H  
ATOM  22234  HD2 PHE A1518     -10.649 -75.567  86.342  1.00 70.670          H  
ATOM  22235  HE1 PHE A1518     -11.935 -78.734  89.845  1.00 70.670          H  
ATOM  22236  HE2 PHE A1518     -12.785 -75.279  87.502  1.00 70.670          H  
ATOM  22237  HZ  PHE A1518     -13.444 -76.868  89.255  1.00 70.670          H  
ATOM  22238  N   ASP A1519      -9.075 -77.759  83.358  1.00 42.700          N  
ATOM  22239  CA  ASP A1519      -9.849 -77.311  82.227  1.00 43.190          C  
ATOM  22240  C   ASP A1519     -10.799 -78.391  81.723  1.00 43.180          C  
ATOM  22241  O   ASP A1519     -11.851 -78.069  81.164  1.00 43.180          O  
ATOM  22242  CB  ASP A1519      -8.924 -76.858  81.118  1.00 60.270          C  
ATOM  22243  CG  ASP A1519      -7.998 -77.953  80.725  1.00 60.270          C  
ATOM  22244  OD1 ASP A1519      -6.953 -78.089  81.339  1.00 60.270          O  
ATOM  22245  OD2 ASP A1519      -8.333 -78.682  79.839  1.00 60.270          O  
ATOM  22246  H   ASP A1519      -8.061 -77.845  83.268  1.00 51.240          H  
ATOM  22247  HA  ASP A1519     -10.440 -76.456  82.545  1.00 51.830          H  
ATOM  22248 1HB  ASP A1519      -9.505 -76.563  80.252  1.00 72.320          H  
ATOM  22249 2HB  ASP A1519      -8.345 -75.994  81.446  1.00 72.320          H  
ATOM  22250  N   SER A1520     -10.465 -79.674  81.958  1.00 43.240          N  
ATOM  22251  CA  SER A1520     -11.350 -80.743  81.526  1.00 43.300          C  
ATOM  22252  C   SER A1520     -12.656 -80.627  82.295  1.00 42.800          C  
ATOM  22253  O   SER A1520     -13.751 -80.655  81.725  1.00 42.680          O  
ATOM  22254  CB  SER A1520     -10.691 -82.085  81.767  1.00 60.600          C  
ATOM  22255  OG  SER A1520     -11.520 -83.140  81.375  1.00 60.600          O  
ATOM  22256  H   SER A1520      -9.585 -79.925  82.421  1.00 51.890          H  
ATOM  22257  HA  SER A1520     -11.549 -80.623  80.462  1.00 51.960          H  
ATOM  22258 1HB  SER A1520      -9.756 -82.125  81.208  1.00 72.720          H  
ATOM  22259 2HB  SER A1520     -10.439 -82.182  82.824  1.00 72.720          H  
ATOM  22260  HG  SER A1520     -11.008 -83.942  81.521  1.00 72.720          H  
ATOM  22261  N   LEU A1521     -12.528 -80.459  83.606  1.00 42.560          N  
ATOM  22262  CA  LEU A1521     -13.667 -80.316  84.489  1.00 42.150          C  
ATOM  22263  C   LEU A1521     -14.451 -79.051  84.187  1.00 41.710          C  
ATOM  22264  O   LEU A1521     -15.679 -79.073  84.248  1.00 41.540          O  
ATOM  22265  CB  LEU A1521     -13.182 -80.329  85.940  1.00 59.170          C  
ATOM  22266  CG  LEU A1521     -12.617 -81.690  86.448  1.00 59.170          C  
ATOM  22267  CD1 LEU A1521     -11.969 -81.475  87.790  1.00 59.170          C  
ATOM  22268  CD2 LEU A1521     -13.743 -82.729  86.564  1.00 59.170          C  
ATOM  22269  H   LEU A1521     -11.595 -80.464  83.992  1.00 51.070          H  
ATOM  22270  HA  LEU A1521     -14.335 -81.153  84.318  1.00 50.580          H  
ATOM  22271 1HB  LEU A1521     -12.391 -79.581  86.042  1.00 71.010          H  
ATOM  22272 2HB  LEU A1521     -14.008 -80.035  86.590  1.00 71.010          H  
ATOM  22273  HG  LEU A1521     -11.861 -82.055  85.756  1.00 71.010          H  
ATOM  22274 1HD1 LEU A1521     -11.559 -82.416  88.153  1.00 71.010          H  
ATOM  22275 2HD1 LEU A1521     -11.171 -80.757  87.678  1.00 71.010          H  
ATOM  22276 3HD1 LEU A1521     -12.705 -81.101  88.501  1.00 71.010          H  
ATOM  22277 1HD2 LEU A1521     -13.324 -83.666  86.931  1.00 71.010          H  
ATOM  22278 2HD2 LEU A1521     -14.497 -82.372  87.267  1.00 71.010          H  
ATOM  22279 3HD2 LEU A1521     -14.208 -82.911  85.603  1.00 71.010          H  
ATOM  22280  N   MET A1522     -13.759 -77.957  83.840  1.00 41.610          N  
ATOM  22281  CA  MET A1522     -14.449 -76.707  83.518  1.00 41.280          C  
ATOM  22282  C   MET A1522     -15.355 -76.911  82.322  1.00 41.410          C  
ATOM  22283  O   MET A1522     -16.497 -76.448  82.324  1.00 41.160          O  
ATOM  22284  CB  MET A1522     -13.457 -75.606  83.192  1.00 57.920          C  
ATOM  22285  CG  MET A1522     -12.671 -75.170  84.347  1.00 57.920          C  
ATOM  22286  SD  MET A1522     -11.314 -74.076  83.937  1.00 57.920          S  
ATOM  22287  CE  MET A1522     -12.082 -72.511  83.623  1.00 57.920          C  
ATOM  22288  H   MET A1522     -12.735 -78.006  83.853  1.00 49.930          H  
ATOM  22289  HA  MET A1522     -15.062 -76.413  84.371  1.00 49.540          H  
ATOM  22290 1HB  MET A1522     -12.772 -75.960  82.435  1.00 69.510          H  
ATOM  22291 2HB  MET A1522     -13.991 -74.744  82.783  1.00 69.510          H  
ATOM  22292 1HG  MET A1522     -13.321 -74.665  85.056  1.00 69.510          H  
ATOM  22293 2HG  MET A1522     -12.286 -76.047  84.806  1.00 69.510          H  
ATOM  22294 1HE  MET A1522     -11.314 -71.774  83.361  1.00 69.510          H  
ATOM  22295 2HE  MET A1522     -12.774 -72.603  82.810  1.00 69.510          H  
ATOM  22296 3HE  MET A1522     -12.611 -72.178  84.515  1.00 69.510          H  
ATOM  22297  N   ALA A1523     -14.845 -77.604  81.296  1.00 41.860          N  
ATOM  22298  CA  ALA A1523     -15.613 -77.882  80.095  1.00 42.060          C  
ATOM  22299  C   ALA A1523     -16.864 -78.684  80.411  1.00 42.030          C  
ATOM  22300  O   ALA A1523     -17.952 -78.397  79.896  1.00 41.980          O  
ATOM  22301  CB  ALA A1523     -14.765 -78.657  79.144  1.00 58.800          C  
ATOM  22302  H   ALA A1523     -13.861 -77.902  81.337  1.00 50.230          H  
ATOM  22303  HA  ALA A1523     -15.901 -76.933  79.646  1.00 50.470          H  
ATOM  22304 1HB  ALA A1523     -15.311 -78.853  78.247  1.00 70.560          H  
ATOM  22305 2HB  ALA A1523     -13.880 -78.089  78.928  1.00 70.560          H  
ATOM  22306 3HB  ALA A1523     -14.482 -79.588  79.603  1.00 70.560          H  
ATOM  22307  N   VAL A1524     -16.721 -79.660  81.309  1.00 42.100          N  
ATOM  22308  CA  VAL A1524     -17.851 -80.473  81.716  1.00 42.130          C  
ATOM  22309  C   VAL A1524     -18.873 -79.641  82.472  1.00 41.590          C  
ATOM  22310  O   VAL A1524     -20.074 -79.740  82.195  1.00 41.440          O  
ATOM  22311  CB  VAL A1524     -17.391 -81.662  82.580  1.00 58.970          C  
ATOM  22312  CG1 VAL A1524     -18.601 -82.406  83.164  1.00 58.970          C  
ATOM  22313  CG2 VAL A1524     -16.557 -82.597  81.717  1.00 58.970          C  
ATOM  22314  H   VAL A1524     -15.776 -79.867  81.656  1.00 50.520          H  
ATOM  22315  HA  VAL A1524     -18.325 -80.869  80.818  1.00 50.560          H  
ATOM  22316  HB  VAL A1524     -16.788 -81.295  83.410  1.00 70.760          H  
ATOM  22317 1HG1 VAL A1524     -18.250 -83.241  83.768  1.00 70.760          H  
ATOM  22318 2HG1 VAL A1524     -19.191 -81.742  83.791  1.00 70.760          H  
ATOM  22319 3HG1 VAL A1524     -19.224 -82.782  82.351  1.00 70.760          H  
ATOM  22320 1HG2 VAL A1524     -16.208 -83.438  82.315  1.00 70.760          H  
ATOM  22321 2HG2 VAL A1524     -17.163 -82.962  80.890  1.00 70.760          H  
ATOM  22322 3HG2 VAL A1524     -15.703 -82.062  81.323  1.00 70.760          H  
ATOM  22323  N   GLU A1525     -18.410 -78.832  83.433  1.00 41.350          N  
ATOM  22324  CA  GLU A1525     -19.324 -78.011  84.203  1.00 40.890          C  
ATOM  22325  C   GLU A1525     -20.055 -77.030  83.303  1.00 40.890          C  
ATOM  22326  O   GLU A1525     -21.251 -76.804  83.487  1.00 40.770          O  
ATOM  22327  CB  GLU A1525     -18.604 -77.192  85.268  1.00 57.430          C  
ATOM  22328  CG  GLU A1525     -17.997 -77.927  86.440  1.00 57.430          C  
ATOM  22329  CD  GLU A1525     -17.279 -76.955  87.404  1.00 57.430          C  
ATOM  22330  OE1 GLU A1525     -17.275 -75.749  87.142  1.00 57.430          O  
ATOM  22331  OE2 GLU A1525     -16.752 -77.412  88.389  1.00 57.430          O  
ATOM  22332  H   GLU A1525     -17.406 -78.808  83.637  1.00 49.620          H  
ATOM  22333  HA  GLU A1525     -20.055 -78.660  84.682  1.00 49.070          H  
ATOM  22334 1HB  GLU A1525     -17.824 -76.593  84.797  1.00 68.920          H  
ATOM  22335 2HB  GLU A1525     -19.319 -76.527  85.691  1.00 68.920          H  
ATOM  22336 1HG  GLU A1525     -18.788 -78.443  86.980  1.00 68.920          H  
ATOM  22337 2HG  GLU A1525     -17.296 -78.671  86.083  1.00 68.920          H  
ATOM  22338  N   LEU A1526     -19.356 -76.461  82.314  1.00 41.120          N  
ATOM  22339  CA  LEU A1526     -19.979 -75.513  81.414  1.00 41.220          C  
ATOM  22340  C   LEU A1526     -21.048 -76.213  80.596  1.00 41.620          C  
ATOM  22341  O   LEU A1526     -22.161 -75.697  80.478  1.00 41.640          O  
ATOM  22342  CB  LEU A1526     -18.924 -74.840  80.516  1.00 57.670          C  
ATOM  22343  CG  LEU A1526     -19.422 -73.772  79.479  1.00 57.670          C  
ATOM  22344  CD1 LEU A1526     -20.140 -72.600  80.188  1.00 57.670          C  
ATOM  22345  CD2 LEU A1526     -18.206 -73.245  78.706  1.00 57.670          C  
ATOM  22346  H   LEU A1526     -18.354 -76.656  82.225  1.00 49.340          H  
ATOM  22347  HA  LEU A1526     -20.454 -74.749  82.021  1.00 49.460          H  
ATOM  22348 1HB  LEU A1526     -18.181 -74.370  81.161  1.00 69.200          H  
ATOM  22349 2HB  LEU A1526     -18.419 -75.628  79.954  1.00 69.200          H  
ATOM  22350  HG  LEU A1526     -20.116 -74.235  78.795  1.00 69.200          H  
ATOM  22351 1HD1 LEU A1526     -20.456 -71.897  79.449  1.00 69.200          H  
ATOM  22352 2HD1 LEU A1526     -21.015 -72.960  80.726  1.00 69.200          H  
ATOM  22353 3HD1 LEU A1526     -19.461 -72.109  80.887  1.00 69.200          H  
ATOM  22354 1HD2 LEU A1526     -18.514 -72.508  77.968  1.00 69.200          H  
ATOM  22355 2HD2 LEU A1526     -17.526 -72.784  79.407  1.00 69.200          H  
ATOM  22356 3HD2 LEU A1526     -17.702 -74.068  78.201  1.00 69.200          H  
ATOM  22357  N   ARG A1527     -20.755 -77.409  80.071  1.00 41.990          N  
ATOM  22358  CA  ARG A1527     -21.752 -78.124  79.293  1.00 42.450          C  
ATOM  22359  C   ARG A1527     -23.006 -78.344  80.133  1.00 42.280          C  
ATOM  22360  O   ARG A1527     -24.131 -78.184  79.635  1.00 42.630          O  
ATOM  22361  CB  ARG A1527     -21.238 -79.486  78.845  1.00 59.250          C  
ATOM  22362  CG  ARG A1527     -22.197 -80.313  77.966  1.00 59.250          C  
ATOM  22363  CD  ARG A1527     -22.364 -79.697  76.596  1.00 59.250          C  
ATOM  22364  NE  ARG A1527     -23.323 -80.418  75.769  1.00 59.250          N  
ATOM  22365  CZ  ARG A1527     -24.664 -80.201  75.747  1.00 59.250          C  
ATOM  22366  NH1 ARG A1527     -25.219 -79.289  76.534  1.00 59.250          N  
ATOM  22367  NH2 ARG A1527     -25.428 -80.904  74.925  1.00 59.250          N  
ATOM  22368  H   ARG A1527     -19.814 -77.803  80.177  1.00 50.390          H  
ATOM  22369  HA  ARG A1527     -22.005 -77.523  78.428  1.00 50.940          H  
ATOM  22370 1HB  ARG A1527     -20.332 -79.361  78.313  1.00 71.100          H  
ATOM  22371 2HB  ARG A1527     -21.007 -80.084  79.728  1.00 71.100          H  
ATOM  22372 1HG  ARG A1527     -21.781 -81.309  77.833  1.00 71.100          H  
ATOM  22373 2HG  ARG A1527     -23.175 -80.394  78.441  1.00 71.100          H  
ATOM  22374 1HD  ARG A1527     -22.692 -78.667  76.662  1.00 71.100          H  
ATOM  22375 2HD  ARG A1527     -21.400 -79.721  76.081  1.00 71.100          H  
ATOM  22376  HE  ARG A1527     -22.953 -81.113  75.140  1.00 71.100          H  
ATOM  22377 1HH1 ARG A1527     -24.648 -78.744  77.176  1.00 71.100          H  
ATOM  22378 2HH1 ARG A1527     -26.217 -79.133  76.494  1.00 71.100          H  
ATOM  22379 1HH2 ARG A1527     -25.015 -81.599  74.321  1.00 71.100          H  
ATOM  22380 2HH2 ARG A1527     -26.426 -80.745  74.903  1.00 71.100          H  
ATOM  22381  N   ASN A1528     -22.810 -78.715  81.409  1.00 41.780          N  
ATOM  22382  CA  ASN A1528     -23.919 -78.959  82.316  1.00 41.640          C  
ATOM  22383  C   ASN A1528     -24.714 -77.684  82.615  1.00 41.420          C  
ATOM  22384  O   ASN A1528     -25.949 -77.738  82.655  1.00 41.590          O  
ATOM  22385  CB  ASN A1528     -23.410 -79.580  83.602  1.00 58.350          C  
ATOM  22386  CG  ASN A1528     -22.977 -81.013  83.430  1.00 58.350          C  
ATOM  22387  OD1 ASN A1528     -23.365 -81.700  82.477  1.00 58.350          O  
ATOM  22388  ND2 ASN A1528     -22.176 -81.485  84.348  1.00 58.350          N  
ATOM  22389  H   ASN A1528     -21.849 -78.881  81.733  1.00 50.140          H  
ATOM  22390  HA  ASN A1528     -24.599 -79.663  81.837  1.00 49.970          H  
ATOM  22391 1HB  ASN A1528     -22.560 -79.006  83.966  1.00 70.020          H  
ATOM  22392 2HB  ASN A1528     -24.186 -79.534  84.363  1.00 70.020          H  
ATOM  22393 1HD2 ASN A1528     -21.864 -82.433  84.293  1.00 70.020          H  
ATOM  22394 2HD2 ASN A1528     -21.882 -80.906  85.105  1.00 70.020          H  
ATOM  22395  N   ARG A1529     -24.024 -76.542  82.816  1.00 41.120          N  
ATOM  22396  CA  ARG A1529     -24.696 -75.260  83.058  1.00 40.950          C  
ATOM  22397  C   ARG A1529     -25.535 -74.861  81.858  1.00 41.480          C  
ATOM  22398  O   ARG A1529     -26.632 -74.323  82.016  1.00 41.570          O  
ATOM  22399  CB  ARG A1529     -23.713 -74.153  83.422  1.00 57.400          C  
ATOM  22400  CG  ARG A1529     -23.105 -74.358  84.787  1.00 57.400          C  
ATOM  22401  CD  ARG A1529     -22.295 -73.246  85.303  1.00 57.400          C  
ATOM  22402  NE  ARG A1529     -21.630 -73.702  86.507  1.00 57.400          N  
ATOM  22403  CZ  ARG A1529     -20.323 -74.042  86.644  1.00 57.400          C  
ATOM  22404  NH1 ARG A1529     -19.440 -73.908  85.681  1.00 57.400          N  
ATOM  22405  NH2 ARG A1529     -19.899 -74.544  87.787  1.00 57.400          N  
ATOM  22406  H   ARG A1529     -23.000 -76.590  82.846  1.00 49.340          H  
ATOM  22407  HA  ARG A1529     -25.363 -75.387  83.910  1.00 49.140          H  
ATOM  22408 1HB  ARG A1529     -22.902 -74.131  82.692  1.00 68.880          H  
ATOM  22409 2HB  ARG A1529     -24.209 -73.183  83.403  1.00 68.880          H  
ATOM  22410 1HG  ARG A1529     -23.915 -74.510  85.496  1.00 68.880          H  
ATOM  22411 2HG  ARG A1529     -22.489 -75.235  84.786  1.00 68.880          H  
ATOM  22412 1HD  ARG A1529     -21.556 -72.929  84.574  1.00 68.880          H  
ATOM  22413 2HD  ARG A1529     -22.935 -72.402  85.567  1.00 68.880          H  
ATOM  22414  HE  ARG A1529     -22.227 -73.871  87.303  1.00 68.880          H  
ATOM  22415 1HH1 ARG A1529     -19.693 -73.522  84.789  1.00 68.880          H  
ATOM  22416 2HH1 ARG A1529     -18.470 -74.215  85.880  1.00 68.880          H  
ATOM  22417 1HH2 ARG A1529     -20.540 -74.693  88.553  1.00 68.880          H  
ATOM  22418 2HH2 ARG A1529     -18.907 -74.814  87.866  1.00 68.880          H  
ATOM  22419  N   ILE A1530     -25.015 -75.114  80.656  1.00 41.880          N  
ATOM  22420  CA  ILE A1530     -25.731 -74.812  79.427  1.00 42.440          C  
ATOM  22421  C   ILE A1530     -26.975 -75.675  79.382  1.00 42.760          C  
ATOM  22422  O   ILE A1530     -28.082 -75.169  79.180  1.00 43.090          O  
ATOM  22423  CB  ILE A1530     -24.845 -75.090  78.187  1.00 59.190          C  
ATOM  22424  CG1 ILE A1530     -23.675 -74.089  78.157  1.00 59.190          C  
ATOM  22425  CG2 ILE A1530     -25.691 -74.971  76.881  1.00 59.190          C  
ATOM  22426  CD1 ILE A1530     -22.550 -74.458  77.212  1.00 59.190          C  
ATOM  22427  H   ILE A1530     -24.065 -75.502  80.613  1.00 50.260          H  
ATOM  22428  HA  ILE A1530     -26.040 -73.773  79.431  1.00 50.930          H  
ATOM  22429  HB  ILE A1530     -24.426 -76.087  78.260  1.00 71.030          H  
ATOM  22430 1HG1 ILE A1530     -24.069 -73.130  77.852  1.00 71.030          H  
ATOM  22431 2HG1 ILE A1530     -23.269 -73.987  79.155  1.00 71.030          H  
ATOM  22432 1HG2 ILE A1530     -25.079 -75.172  76.020  1.00 71.030          H  
ATOM  22433 2HG2 ILE A1530     -26.516 -75.687  76.884  1.00 71.030          H  
ATOM  22434 3HG2 ILE A1530     -26.090 -73.967  76.810  1.00 71.030          H  
ATOM  22435 1HD1 ILE A1530     -21.779 -73.703  77.252  1.00 71.030          H  
ATOM  22436 2HD1 ILE A1530     -22.128 -75.407  77.513  1.00 71.030          H  
ATOM  22437 3HD1 ILE A1530     -22.912 -74.533  76.213  1.00 71.030          H  
ATOM  22438  N   GLY A1531     -26.817 -76.973  79.639  1.00 42.710          N  
ATOM  22439  CA  GLY A1531     -27.943 -77.886  79.646  1.00 43.040          C  
ATOM  22440  C   GLY A1531     -29.037 -77.402  80.599  1.00 42.970          C  
ATOM  22441  O   GLY A1531     -30.211 -77.336  80.226  1.00 43.420          O  
ATOM  22442  H   GLY A1531     -25.876 -77.347  79.800  1.00 51.250          H  
ATOM  22443 1HA  GLY A1531     -28.338 -77.987  78.637  1.00 51.650          H  
ATOM  22444 2HA  GLY A1531     -27.597 -78.870  79.960  1.00 51.650          H  
ATOM  22445  N   ALA A1532     -28.660 -77.144  81.854  1.00 42.470          N  
ATOM  22446  CA  ALA A1532     -29.588 -76.691  82.881  1.00 42.430          C  
ATOM  22447  C   ALA A1532     -30.227 -75.312  82.631  1.00 42.670          C  
ATOM  22448  O   ALA A1532     -31.411 -75.123  82.923  1.00 42.980          O  
ATOM  22449  CB  ALA A1532     -28.854 -76.644  84.210  1.00 59.420          C  
ATOM  22450  H   ALA A1532     -27.673 -77.267  82.101  1.00 50.960          H  
ATOM  22451  HA  ALA A1532     -30.391 -77.422  82.941  1.00 50.920          H  
ATOM  22452 1HB  ALA A1532     -29.544 -76.356  84.999  1.00 71.300          H  
ATOM  22453 2HB  ALA A1532     -28.436 -77.627  84.425  1.00 71.300          H  
ATOM  22454 3HB  ALA A1532     -28.046 -75.913  84.143  1.00 71.300          H  
ATOM  22455  N   ALA A1533     -29.451 -74.340  82.131  1.00 42.590          N  
ATOM  22456  CA  ALA A1533     -29.946 -72.977  81.946  1.00 42.850          C  
ATOM  22457  C   ALA A1533     -30.611 -72.686  80.596  1.00 43.450          C  
ATOM  22458  O   ALA A1533     -31.632 -72.001  80.557  1.00 43.800          O  
ATOM  22459  CB  ALA A1533     -28.789 -72.010  82.137  1.00 59.890          C  
ATOM  22460  H   ALA A1533     -28.466 -74.523  81.932  1.00 51.110          H  
ATOM  22461  HA  ALA A1533     -30.688 -72.792  82.720  1.00 51.420          H  
ATOM  22462 1HB  ALA A1533     -29.155 -70.987  82.062  1.00 71.860          H  
ATOM  22463 2HB  ALA A1533     -28.348 -72.169  83.117  1.00 71.860          H  
ATOM  22464 3HB  ALA A1533     -28.036 -72.188  81.371  1.00 71.860          H  
ATOM  22465  N   THR A1534     -30.048 -73.170  79.487  1.00 43.620          N  
ATOM  22466  CA  THR A1534     -30.597 -72.816  78.182  1.00 44.230          C  
ATOM  22467  C   THR A1534     -31.105 -74.040  77.428  1.00 44.560          C  
ATOM  22468  O   THR A1534     -32.042 -73.967  76.631  1.00 45.110          O  
ATOM  22469  CB  THR A1534     -29.477 -72.186  77.346  1.00 61.680          C  
ATOM  22470  OG1 THR A1534     -28.466 -73.161  77.115  1.00 61.680          O  
ATOM  22471  CG2 THR A1534     -28.847 -71.025  78.141  1.00 61.680          C  
ATOM  22472  H   THR A1534     -29.221 -73.759  79.513  1.00 52.340          H  
ATOM  22473  HA  THR A1534     -31.420 -72.111  78.310  1.00 53.080          H  
ATOM  22474  HB  THR A1534     -29.860 -71.848  76.409  1.00 74.010          H  
ATOM  22475  HG1 THR A1534     -27.801 -72.777  76.530  1.00 74.010          H  
ATOM  22476 1HG2 THR A1534     -28.042 -70.588  77.574  1.00 74.010          H  
ATOM  22477 2HG2 THR A1534     -29.606 -70.269  78.342  1.00 74.010          H  
ATOM  22478 3HG2 THR A1534     -28.448 -71.386  79.076  1.00 74.010          H  
ATOM  22479  N   GLY A1535     -30.494 -75.194  77.686  1.00 44.300          N  
ATOM  22480  CA  GLY A1535     -30.854 -76.439  77.020  1.00 44.650          C  
ATOM  22481  C   GLY A1535     -30.245 -76.556  75.622  1.00 44.840          C  
ATOM  22482  O   GLY A1535     -30.523 -77.510  74.892  1.00 45.050          O  
ATOM  22483  H   GLY A1535     -29.714 -75.205  78.343  1.00 53.160          H  
ATOM  22484 1HA  GLY A1535     -30.523 -77.275  77.633  1.00 53.580          H  
ATOM  22485 2HA  GLY A1535     -31.938 -76.509  76.955  1.00 53.580          H  
ATOM  22486  N   LEU A1536     -29.429 -75.581  75.244  1.00 44.840          N  
ATOM  22487  CA  LEU A1536     -28.835 -75.529  73.918  1.00 45.090          C  
ATOM  22488  C   LEU A1536     -27.823 -76.617  73.624  1.00 45.010          C  
ATOM  22489  O   LEU A1536     -26.996 -76.993  74.460  1.00 44.860          O  
ATOM  22490  CB  LEU A1536     -28.179 -74.183  73.718  1.00 63.030          C  
ATOM  22491  CG  LEU A1536     -29.062 -72.981  73.650  1.00 63.030          C  
ATOM  22492  CD1 LEU A1536     -28.174 -71.803  73.733  1.00 63.030          C  
ATOM  22493  CD2 LEU A1536     -29.837 -72.940  72.322  1.00 63.030          C  
ATOM  22494  H   LEU A1536     -29.236 -74.835  75.913  1.00 53.810          H  
ATOM  22495  HA  LEU A1536     -29.642 -75.642  73.198  1.00 54.110          H  
ATOM  22496 1HB  LEU A1536     -27.484 -74.025  74.532  1.00 75.630          H  
ATOM  22497 2HB  LEU A1536     -27.635 -74.223  72.782  1.00 75.630          H  
ATOM  22498  HG  LEU A1536     -29.772 -72.983  74.471  1.00 75.630          H  
ATOM  22499 1HD1 LEU A1536     -28.770 -70.918  73.673  1.00 75.630          H  
ATOM  22500 2HD1 LEU A1536     -27.622 -71.812  74.669  1.00 75.630          H  
ATOM  22501 3HD1 LEU A1536     -27.471 -71.831  72.907  1.00 75.630          H  
ATOM  22502 1HD2 LEU A1536     -30.455 -72.045  72.288  1.00 75.630          H  
ATOM  22503 2HD2 LEU A1536     -29.136 -72.925  71.485  1.00 75.630          H  
ATOM  22504 3HD2 LEU A1536     -30.493 -73.808  72.226  1.00 75.630          H  
ATOM  22505  N   ARG A1537     -27.824 -77.065  72.377  1.00 45.170          N  
ATOM  22506  CA  ARG A1537     -26.920 -78.120  71.943  1.00 45.170          C  
ATOM  22507  C   ARG A1537     -25.513 -77.642  71.593  1.00 45.200          C  
ATOM  22508  O   ARG A1537     -25.105 -77.671  70.431  1.00 45.710          O  
ATOM  22509  CB  ARG A1537     -27.516 -78.832  70.740  1.00 63.240          C  
ATOM  22510  CG  ARG A1537     -28.799 -79.601  71.037  1.00 63.240          C  
ATOM  22511  CD  ARG A1537     -29.373 -80.221  69.815  1.00 63.240          C  
ATOM  22512  NE  ARG A1537     -30.546 -81.048  70.122  1.00 63.240          N  
ATOM  22513  CZ  ARG A1537     -31.828 -80.611  70.254  1.00 63.240          C  
ATOM  22514  NH1 ARG A1537     -32.145 -79.335  70.112  1.00 63.240          N  
ATOM  22515  NH2 ARG A1537     -32.780 -81.487  70.533  1.00 63.240          N  
ATOM  22516  H   ARG A1537     -28.506 -76.692  71.727  1.00 54.200          H  
ATOM  22517  HA  ARG A1537     -26.836 -78.841  72.756  1.00 54.200          H  
ATOM  22518 1HB  ARG A1537     -27.731 -78.107  69.956  1.00 75.890          H  
ATOM  22519 2HB  ARG A1537     -26.793 -79.543  70.341  1.00 75.890          H  
ATOM  22520 1HG  ARG A1537     -28.586 -80.391  71.754  1.00 75.890          H  
ATOM  22521 2HG  ARG A1537     -29.540 -78.922  71.462  1.00 75.890          H  
ATOM  22522 1HD  ARG A1537     -29.666 -79.446  69.108  1.00 75.890          H  
ATOM  22523 2HD  ARG A1537     -28.621 -80.860  69.353  1.00 75.890          H  
ATOM  22524  HE  ARG A1537     -30.382 -82.039  70.245  1.00 75.890          H  
ATOM  22525 1HH1 ARG A1537     -31.444 -78.638  69.904  1.00 75.890          H  
ATOM  22526 2HH1 ARG A1537     -33.111 -79.034  70.216  1.00 75.890          H  
ATOM  22527 1HH2 ARG A1537     -32.552 -82.466  70.646  1.00 75.890          H  
ATOM  22528 2HH2 ARG A1537     -33.736 -81.178  70.634  1.00 75.890          H  
ATOM  22529  N   LEU A1538     -24.769 -77.255  72.622  1.00 44.700          N  
ATOM  22530  CA  LEU A1538     -23.384 -76.802  72.470  1.00 44.730          C  
ATOM  22531  C   LEU A1538     -22.492 -78.006  72.682  1.00 44.810          C  
ATOM  22532  O   LEU A1538     -22.208 -78.402  73.812  1.00 44.550          O  
ATOM  22533  CB  LEU A1538     -23.027 -75.706  73.493  1.00 62.610          C  
ATOM  22534  CG  LEU A1538     -23.458 -74.204  73.205  1.00 62.610          C  
ATOM  22535  CD1 LEU A1538     -22.665 -73.612  72.060  1.00 62.610          C  
ATOM  22536  CD2 LEU A1538     -24.913 -74.162  72.884  1.00 62.610          C  
ATOM  22537  H   LEU A1538     -25.244 -77.248  73.528  1.00 53.640          H  
ATOM  22538  HA  LEU A1538     -23.232 -76.435  71.459  1.00 53.680          H  
ATOM  22539 1HB  LEU A1538     -23.464 -76.001  74.440  1.00 75.130          H  
ATOM  22540 2HB  LEU A1538     -21.941 -75.709  73.614  1.00 75.130          H  
ATOM  22541  HG  LEU A1538     -23.268 -73.605  74.091  1.00 75.130          H  
ATOM  22542 1HD1 LEU A1538     -22.976 -72.584  71.901  1.00 75.130          H  
ATOM  22543 2HD1 LEU A1538     -21.606 -73.632  72.321  1.00 75.130          H  
ATOM  22544 3HD1 LEU A1538     -22.832 -74.175  71.148  1.00 75.130          H  
ATOM  22545 1HD2 LEU A1538     -25.230 -73.146  72.714  1.00 75.130          H  
ATOM  22546 2HD2 LEU A1538     -25.131 -74.737  71.990  1.00 75.130          H  
ATOM  22547 3HD2 LEU A1538     -25.440 -74.576  73.723  1.00 75.130          H  
ATOM  22548  N   ALA A1539     -21.986 -78.535  71.584  1.00 45.230          N  
ATOM  22549  CA  ALA A1539     -21.229 -79.770  71.566  1.00 45.420          C  
ATOM  22550  C   ALA A1539     -20.002 -79.696  72.466  1.00 45.100          C  
ATOM  22551  O   ALA A1539     -19.375 -78.631  72.548  1.00 45.180          O  
ATOM  22552  CB  ALA A1539     -20.782 -80.068  70.142  1.00 63.510          C  
ATOM  22553  H   ALA A1539     -22.217 -78.094  70.701  1.00 54.280          H  
ATOM  22554  HA  ALA A1539     -21.898 -80.552  71.895  1.00 54.500          H  
ATOM  22555 1HB  ALA A1539     -20.239 -81.009  70.101  1.00 76.210          H  
ATOM  22556 2HB  ALA A1539     -21.660 -80.130  69.497  1.00 76.210          H  
ATOM  22557 3HB  ALA A1539     -20.132 -79.265  69.794  1.00 76.210          H  
ATOM  22558  N   PRO A1540     -19.590 -80.829  73.100  1.00 44.810          N  
ATOM  22559  CA  PRO A1540     -18.409 -80.950  73.928  1.00 44.590          C  
ATOM  22560  C   PRO A1540     -17.203 -80.298  73.275  1.00 45.010          C  
ATOM  22561  O   PRO A1540     -16.439 -79.602  73.929  1.00 45.030          O  
ATOM  22562  CB  PRO A1540     -18.243 -82.464  74.042  1.00 66.890          C  
ATOM  22563  CG  PRO A1540     -19.649 -82.989  73.977  1.00 66.890          C  
ATOM  22564  CD  PRO A1540     -20.359 -82.103  72.981  1.00 66.890          C  
ATOM  22565  HA  PRO A1540     -18.627 -80.550  74.921  1.00 53.510          H  
ATOM  22566 1HB  PRO A1540     -17.602 -82.836  73.223  1.00 80.260          H  
ATOM  22567 2HB  PRO A1540     -17.737 -82.720  74.978  1.00 80.260          H  
ATOM  22568 1HG  PRO A1540     -19.647 -84.051  73.677  1.00 80.260          H  
ATOM  22569 2HG  PRO A1540     -20.108 -82.946  74.978  1.00 80.260          H  
ATOM  22570 1HD  PRO A1540     -20.304 -82.526  71.970  1.00 80.260          H  
ATOM  22571 2HD  PRO A1540     -21.388 -81.989  73.347  1.00 80.260          H  
ATOM  22572  N   THR A1541     -17.072 -80.417  71.957  1.00 45.410          N  
ATOM  22573  CA  THR A1541     -15.970 -79.785  71.263  1.00 45.870          C  
ATOM  22574  C   THR A1541     -15.786 -78.336  71.711  1.00 46.080          C  
ATOM  22575  O   THR A1541     -14.671 -77.895  72.003  1.00 46.340          O  
ATOM  22576  CB  THR A1541     -16.206 -79.799  69.734  1.00 64.030          C  
ATOM  22577  OG1 THR A1541     -16.328 -81.159  69.276  1.00 64.030          O  
ATOM  22578  CG2 THR A1541     -15.029 -79.130  69.017  1.00 64.030          C  
ATOM  22579  H   THR A1541     -17.707 -80.985  71.408  1.00 54.490          H  
ATOM  22580  HA  THR A1541     -15.054 -80.331  71.489  1.00 55.040          H  
ATOM  22581  HB  THR A1541     -17.126 -79.260  69.501  1.00 76.840          H  
ATOM  22582  HG1 THR A1541     -16.597 -81.164  68.349  1.00 76.840          H  
ATOM  22583 1HG2 THR A1541     -15.202 -79.151  67.943  1.00 76.840          H  
ATOM  22584 2HG2 THR A1541     -14.919 -78.093  69.340  1.00 76.840          H  
ATOM  22585 3HG2 THR A1541     -14.110 -79.670  69.244  1.00 76.840          H  
ATOM  22586  N   LEU A1542     -16.883 -77.579  71.711  1.00 46.020          N  
ATOM  22587  CA  LEU A1542     -16.841 -76.162  71.986  1.00 46.270          C  
ATOM  22588  C   LEU A1542     -16.474 -75.871  73.422  1.00 46.010          C  
ATOM  22589  O   LEU A1542     -15.633 -75.002  73.688  1.00 46.280          O  
ATOM  22590  CB  LEU A1542     -18.225 -75.580  71.677  1.00 64.680          C  
ATOM  22591  CG  LEU A1542     -18.659 -75.572  70.196  1.00 64.680          C  
ATOM  22592  CD1 LEU A1542     -20.115 -75.186  70.131  1.00 64.680          C  
ATOM  22593  CD2 LEU A1542     -17.817 -74.570  69.389  1.00 64.680          C  
ATOM  22594  H   LEU A1542     -17.787 -78.027  71.570  1.00 55.220          H  
ATOM  22595  HA  LEU A1542     -16.085 -75.712  71.351  1.00 55.520          H  
ATOM  22596 1HB  LEU A1542     -18.968 -76.152  72.230  1.00 77.610          H  
ATOM  22597 2HB  LEU A1542     -18.268 -74.579  72.033  1.00 77.610          H  
ATOM  22598  HG  LEU A1542     -18.545 -76.574  69.776  1.00 77.610          H  
ATOM  22599 1HD1 LEU A1542     -20.450 -75.188  69.095  1.00 77.610          H  
ATOM  22600 2HD1 LEU A1542     -20.707 -75.897  70.706  1.00 77.610          H  
ATOM  22601 3HD1 LEU A1542     -20.227 -74.190  70.546  1.00 77.610          H  
ATOM  22602 1HD2 LEU A1542     -18.154 -74.574  68.353  1.00 77.610          H  
ATOM  22603 2HD2 LEU A1542     -17.945 -73.571  69.807  1.00 77.610          H  
ATOM  22604 3HD2 LEU A1542     -16.767 -74.839  69.418  1.00 77.610          H  
ATOM  22605  N   VAL A1543     -17.059 -76.630  74.350  1.00 45.570          N  
ATOM  22606  CA  VAL A1543     -16.762 -76.383  75.766  1.00 45.370          C  
ATOM  22607  C   VAL A1543     -15.353 -76.841  76.143  1.00 45.450          C  
ATOM  22608  O   VAL A1543     -14.752 -76.287  77.046  1.00 45.570          O  
ATOM  22609  CB  VAL A1543     -17.821 -76.998  76.709  1.00 63.600          C  
ATOM  22610  CG1 VAL A1543     -19.203 -76.372  76.447  1.00 63.600          C  
ATOM  22611  CG2 VAL A1543     -17.902 -78.439  76.495  1.00 63.600          C  
ATOM  22612  H   VAL A1543     -17.743 -77.327  74.023  1.00 54.680          H  
ATOM  22613  HA  VAL A1543     -16.804 -75.305  75.927  1.00 54.440          H  
ATOM  22614  HB  VAL A1543     -17.541 -76.790  77.741  1.00 76.320          H  
ATOM  22615 1HG1 VAL A1543     -19.934 -76.806  77.125  1.00 76.320          H  
ATOM  22616 2HG1 VAL A1543     -19.155 -75.299  76.611  1.00 76.320          H  
ATOM  22617 3HG1 VAL A1543     -19.508 -76.565  75.417  1.00 76.320          H  
ATOM  22618 1HG2 VAL A1543     -18.627 -78.860  77.143  1.00 76.320          H  
ATOM  22619 2HG2 VAL A1543     -18.193 -78.573  75.485  1.00 76.320          H  
ATOM  22620 3HG2 VAL A1543     -16.964 -78.923  76.677  1.00 76.320          H  
ATOM  22621  N   PHE A1544     -14.838 -77.877  75.490  1.00 45.440          N  
ATOM  22622  CA  PHE A1544     -13.481 -78.333  75.764  1.00 45.570          C  
ATOM  22623  C   PHE A1544     -12.430 -77.419  75.155  1.00 46.230          C  
ATOM  22624  O   PHE A1544     -11.425 -77.123  75.804  1.00 46.470          O  
ATOM  22625  CB  PHE A1544     -13.292 -79.795  75.363  1.00 63.750          C  
ATOM  22626  CG  PHE A1544     -13.829 -80.755  76.424  1.00 63.750          C  
ATOM  22627  CD1 PHE A1544     -15.118 -81.255  76.377  1.00 63.750          C  
ATOM  22628  CD2 PHE A1544     -13.019 -81.150  77.489  1.00 63.750          C  
ATOM  22629  CE1 PHE A1544     -15.594 -82.101  77.344  1.00 63.750          C  
ATOM  22630  CE2 PHE A1544     -13.501 -82.010  78.459  1.00 63.750          C  
ATOM  22631  CZ  PHE A1544     -14.787 -82.478  78.382  1.00 63.750          C  
ATOM  22632  H   PHE A1544     -15.411 -78.360  74.796  1.00 54.530          H  
ATOM  22633  HA  PHE A1544     -13.322 -78.296  76.829  1.00 54.680          H  
ATOM  22634 1HB  PHE A1544     -13.821 -79.983  74.425  1.00 76.500          H  
ATOM  22635 2HB  PHE A1544     -12.238 -80.002  75.199  1.00 76.500          H  
ATOM  22636  HD1 PHE A1544     -15.759 -80.975  75.581  1.00 76.500          H  
ATOM  22637  HD2 PHE A1544     -11.994 -80.770  77.556  1.00 76.500          H  
ATOM  22638  HE1 PHE A1544     -16.615 -82.474  77.285  1.00 76.500          H  
ATOM  22639  HE2 PHE A1544     -12.869 -82.317  79.293  1.00 76.500          H  
ATOM  22640  HZ  PHE A1544     -15.162 -83.152  79.148  1.00 76.500          H  
ATOM  22641  N   ASP A1545     -12.651 -76.932  73.934  1.00 46.570          N  
ATOM  22642  CA  ASP A1545     -11.680 -76.031  73.332  1.00 47.270          C  
ATOM  22643  C   ASP A1545     -11.677 -74.671  74.034  1.00 47.430          C  
ATOM  22644  O   ASP A1545     -10.626 -74.040  74.177  1.00 47.710          O  
ATOM  22645  CB  ASP A1545     -11.973 -75.812  71.843  1.00 65.900          C  
ATOM  22646  CG  ASP A1545     -11.663 -77.010  70.926  1.00 65.900          C  
ATOM  22647  OD1 ASP A1545     -10.991 -77.933  71.336  1.00 65.900          O  
ATOM  22648  OD2 ASP A1545     -12.095 -76.965  69.796  1.00 65.900          O  
ATOM  22649  H   ASP A1545     -13.466 -77.227  73.390  1.00 55.880          H  
ATOM  22650  HA  ASP A1545     -10.691 -76.473  73.433  1.00 56.720          H  
ATOM  22651 1HB  ASP A1545     -13.034 -75.567  71.730  1.00 79.080          H  
ATOM  22652 2HB  ASP A1545     -11.406 -74.950  71.497  1.00 79.080          H  
ATOM  22653  N   HIS A1546     -12.853 -74.221  74.482  1.00 47.300          N  
ATOM  22654  CA  HIS A1546     -13.008 -72.916  75.101  1.00 47.490          C  
ATOM  22655  C   HIS A1546     -13.851 -72.954  76.390  1.00 47.680          C  
ATOM  22656  O   HIS A1546     -14.929 -72.357  76.438  1.00 47.770          O  
ATOM  22657  CB  HIS A1546     -13.654 -71.970  74.101  1.00 66.410          C  
ATOM  22658  CG  HIS A1546     -12.877 -71.804  72.839  1.00 66.410          C  
ATOM  22659  ND1 HIS A1546     -11.749 -70.999  72.746  1.00 66.410          N  
ATOM  22660  CD2 HIS A1546     -13.054 -72.352  71.615  1.00 66.410          C  
ATOM  22661  CE1 HIS A1546     -11.269 -71.070  71.513  1.00 66.410          C  
ATOM  22662  NE2 HIS A1546     -12.045 -71.881  70.809  1.00 66.410          N  
ATOM  22663  H   HIS A1546     -13.697 -74.778  74.334  1.00 56.760          H  
ATOM  22664  HA  HIS A1546     -12.029 -72.514  75.340  1.00 56.990          H  
ATOM  22665 1HB  HIS A1546     -14.647 -72.326  73.855  1.00 79.690          H  
ATOM  22666 2HB  HIS A1546     -13.745 -71.014  74.552  1.00 79.690          H  
ATOM  22667  HD2 HIS A1546     -13.848 -73.044  71.328  1.00 79.690          H  
ATOM  22668  HE1 HIS A1546     -10.388 -70.550  71.139  1.00 79.690          H  
ATOM  22669  HE2 HIS A1546     -11.917 -72.123  69.836  1.00 79.690          H  
ATOM  22670  N   PRO A1547     -13.379 -73.587  77.480  1.00 47.800          N  
ATOM  22671  CA  PRO A1547     -14.131 -73.887  78.699  1.00 47.980          C  
ATOM  22672  C   PRO A1547     -14.364 -72.693  79.608  1.00 48.100          C  
ATOM  22673  O   PRO A1547     -13.896 -72.667  80.740  1.00 47.760          O  
ATOM  22674  CB  PRO A1547     -13.203 -74.889  79.388  1.00 71.970          C  
ATOM  22675  CG  PRO A1547     -11.822 -74.463  78.989  1.00 71.970          C  
ATOM  22676  CD  PRO A1547     -11.963 -74.011  77.539  1.00 71.970          C  
ATOM  22677  HA  PRO A1547     -15.091 -74.352  78.430  1.00 57.580          H  
ATOM  22678 1HB  PRO A1547     -13.362 -74.870  80.452  1.00 86.360          H  
ATOM  22679 2HB  PRO A1547     -13.423 -75.893  79.058  1.00 86.360          H  
ATOM  22680 1HG  PRO A1547     -11.455 -73.672  79.665  1.00 86.360          H  
ATOM  22681 2HG  PRO A1547     -11.141 -75.316  79.090  1.00 86.360          H  
ATOM  22682 1HD  PRO A1547     -11.277 -73.182  77.333  1.00 86.360          H  
ATOM  22683 2HD  PRO A1547     -11.787 -74.872  76.886  1.00 86.360          H  
ATOM  22684  N   THR A1548     -15.062 -71.698  79.100  1.00 48.630          N  
ATOM  22685  CA  THR A1548     -15.354 -70.499  79.868  1.00 48.840          C  
ATOM  22686  C   THR A1548     -16.698 -69.838  79.531  1.00 48.700          C  
ATOM  22687  O   THR A1548     -17.090 -69.812  78.358  1.00 49.100          O  
ATOM  22688  CB  THR A1548     -14.206 -69.476  79.698  1.00 68.290          C  
ATOM  22689  OG1 THR A1548     -14.547 -68.251  80.385  1.00 68.290          O  
ATOM  22690  CG2 THR A1548     -13.921 -69.198  78.235  1.00 68.290          C  
ATOM  22691  H   THR A1548     -15.396 -71.804  78.142  1.00 58.360          H  
ATOM  22692  HA  THR A1548     -15.340 -70.802  80.903  1.00 58.610          H  
ATOM  22693  HB  THR A1548     -13.304 -69.887  80.159  1.00 81.950          H  
ATOM  22694  HG1 THR A1548     -13.745 -67.726  80.518  1.00 81.950          H  
ATOM  22695 1HG2 THR A1548     -13.102 -68.486  78.157  1.00 81.950          H  
ATOM  22696 2HG2 THR A1548     -13.646 -70.123  77.733  1.00 81.950          H  
ATOM  22697 3HG2 THR A1548     -14.777 -68.794  77.785  1.00 81.950          H  
ATOM  22698  N   PRO A1549     -17.393 -69.226  80.529  1.00 48.230          N  
ATOM  22699  CA  PRO A1549     -18.577 -68.390  80.373  1.00 47.990          C  
ATOM  22700  C   PRO A1549     -18.393 -67.328  79.288  1.00 48.390          C  
ATOM  22701  O   PRO A1549     -19.317 -67.021  78.541  1.00 48.330          O  
ATOM  22702  CB  PRO A1549     -18.699 -67.755  81.764  1.00 71.980          C  
ATOM  22703  CG  PRO A1549     -18.166 -68.812  82.698  1.00 71.980          C  
ATOM  22704  CD  PRO A1549     -17.016 -69.447  81.957  1.00 71.980          C  
ATOM  22705  HA  PRO A1549     -19.445 -69.030  80.186  1.00 57.590          H  
ATOM  22706 1HB  PRO A1549     -18.089 -66.845  81.804  1.00 86.380          H  
ATOM  22707 2HB  PRO A1549     -19.724 -67.440  81.966  1.00 86.380          H  
ATOM  22708 1HG  PRO A1549     -17.855 -68.354  83.642  1.00 86.380          H  
ATOM  22709 2HG  PRO A1549     -18.968 -69.529  82.951  1.00 86.380          H  
ATOM  22710 1HD  PRO A1549     -16.072 -68.949  82.219  1.00 86.380          H  
ATOM  22711 2HD  PRO A1549     -17.018 -70.521  82.208  1.00 86.380          H  
ATOM  22712  N   GLU A1550     -17.181 -66.813  79.134  1.00 48.840          N  
ATOM  22713  CA  GLU A1550     -16.984 -65.803  78.114  1.00 49.290          C  
ATOM  22714  C   GLU A1550     -17.160 -66.365  76.699  1.00 49.470          C  
ATOM  22715  O   GLU A1550     -17.635 -65.655  75.799  1.00 49.670          O  
ATOM  22716  CB  GLU A1550     -15.594 -65.197  78.263  1.00 68.830          C  
ATOM  22717  CG  GLU A1550     -15.424 -64.399  79.511  1.00 68.830          C  
ATOM  22718  CD  GLU A1550     -14.062 -63.885  79.727  1.00 68.830          C  
ATOM  22719  OE1 GLU A1550     -13.250 -63.970  78.842  1.00 68.830          O  
ATOM  22720  OE2 GLU A1550     -13.813 -63.408  80.801  1.00 68.830          O  
ATOM  22721  H   GLU A1550     -16.401 -67.057  79.749  1.00 58.610          H  
ATOM  22722  HA  GLU A1550     -17.726 -65.019  78.267  1.00 59.150          H  
ATOM  22723 1HB  GLU A1550     -14.837 -65.982  78.232  1.00 82.590          H  
ATOM  22724 2HB  GLU A1550     -15.413 -64.520  77.448  1.00 82.590          H  
ATOM  22725 1HG  GLU A1550     -16.075 -63.546  79.425  1.00 82.590          H  
ATOM  22726 2HG  GLU A1550     -15.738 -64.991  80.372  1.00 82.590          H  
ATOM  22727  N   ALA A1551     -16.726 -67.613  76.491  1.00 49.460          N  
ATOM  22728  CA  ALA A1551     -16.761 -68.243  75.189  1.00 49.690          C  
ATOM  22729  C   ALA A1551     -18.148 -68.687  74.865  1.00 49.300          C  
ATOM  22730  O   ALA A1551     -18.595 -68.497  73.737  1.00 49.570          O  
ATOM  22731  CB  ALA A1551     -15.844 -69.425  75.134  1.00 69.470          C  
ATOM  22732  H   ALA A1551     -16.416 -68.182  77.275  1.00 59.350          H  
ATOM  22733  HA  ALA A1551     -16.444 -67.510  74.449  1.00 59.630          H  
ATOM  22734 1HB  ALA A1551     -15.884 -69.862  74.139  1.00 83.370          H  
ATOM  22735 2HB  ALA A1551     -14.846 -69.109  75.351  1.00 83.370          H  
ATOM  22736 3HB  ALA A1551     -16.160 -70.167  75.869  1.00 83.370          H  
ATOM  22737  N   VAL A1552     -18.864 -69.223  75.858  1.00 48.700          N  
ATOM  22738  CA  VAL A1552     -20.216 -69.665  75.561  1.00 48.350          C  
ATOM  22739  C   VAL A1552     -21.048 -68.473  75.111  1.00 48.500          C  
ATOM  22740  O   VAL A1552     -21.906 -68.623  74.250  1.00 48.630          O  
ATOM  22741  CB  VAL A1552     -20.865 -70.429  76.732  1.00 67.830          C  
ATOM  22742  CG1 VAL A1552     -21.089 -69.562  77.854  1.00 67.830          C  
ATOM  22743  CG2 VAL A1552     -22.185 -71.007  76.301  1.00 67.830          C  
ATOM  22744  H   VAL A1552     -18.425 -69.367  76.775  1.00 58.440          H  
ATOM  22745  HA  VAL A1552     -20.158 -70.371  74.736  1.00 58.020          H  
ATOM  22746  HB  VAL A1552     -20.198 -71.218  77.046  1.00 81.400          H  
ATOM  22747 1HG1 VAL A1552     -21.516 -70.124  78.657  1.00 81.400          H  
ATOM  22748 2HG1 VAL A1552     -20.156 -69.190  78.135  1.00 81.400          H  
ATOM  22749 3HG1 VAL A1552     -21.750 -68.748  77.607  1.00 81.400          H  
ATOM  22750 1HG2 VAL A1552     -22.619 -71.533  77.126  1.00 81.400          H  
ATOM  22751 2HG2 VAL A1552     -22.851 -70.216  76.012  1.00 81.400          H  
ATOM  22752 3HG2 VAL A1552     -22.039 -71.688  75.460  1.00 81.400          H  
ATOM  22753  N   VAL A1553     -20.795 -67.276  75.652  1.00 48.540          N  
ATOM  22754  CA  VAL A1553     -21.556 -66.145  75.165  1.00 48.730          C  
ATOM  22755  C   VAL A1553     -21.249 -65.920  73.684  1.00 49.360          C  
ATOM  22756  O   VAL A1553     -22.167 -65.735  72.882  1.00 49.500          O  
ATOM  22757  CB  VAL A1553     -21.255 -64.876  75.974  1.00 68.150          C  
ATOM  22758  CG1 VAL A1553     -21.927 -63.643  75.302  1.00 68.150          C  
ATOM  22759  CG2 VAL A1553     -21.754 -65.089  77.392  1.00 68.150          C  
ATOM  22760  H   VAL A1553     -20.112 -67.192  76.415  1.00 58.250          H  
ATOM  22761  HA  VAL A1553     -22.615 -66.373  75.271  1.00 58.480          H  
ATOM  22762  HB  VAL A1553     -20.178 -64.698  75.993  1.00 81.780          H  
ATOM  22763 1HG1 VAL A1553     -21.720 -62.755  75.871  1.00 81.780          H  
ATOM  22764 2HG1 VAL A1553     -21.543 -63.505  74.293  1.00 81.780          H  
ATOM  22765 3HG1 VAL A1553     -22.995 -63.785  75.252  1.00 81.780          H  
ATOM  22766 1HG2 VAL A1553     -21.542 -64.204  77.988  1.00 81.780          H  
ATOM  22767 2HG2 VAL A1553     -22.807 -65.284  77.379  1.00 81.780          H  
ATOM  22768 3HG2 VAL A1553     -21.266 -65.934  77.828  1.00 81.780          H  
ATOM  22769  N   ARG A1554     -19.963 -65.942  73.312  1.00 49.790          N  
ATOM  22770  CA  ARG A1554     -19.614 -65.745  71.905  1.00 50.460          C  
ATOM  22771  C   ARG A1554     -20.188 -66.868  71.008  1.00 50.540          C  
ATOM  22772  O   ARG A1554     -20.616 -66.608  69.873  1.00 50.930          O  
ATOM  22773  CB  ARG A1554     -18.101 -65.654  71.720  1.00 70.380          C  
ATOM  22774  CG  ARG A1554     -17.468 -64.233  71.915  1.00 70.380          C  
ATOM  22775  CD  ARG A1554     -17.292 -63.854  73.360  1.00 70.380          C  
ATOM  22776  NE  ARG A1554     -16.635 -62.537  73.523  1.00 70.380          N  
ATOM  22777  CZ  ARG A1554     -16.379 -61.930  74.713  1.00 70.380          C  
ATOM  22778  NH1 ARG A1554     -16.726 -62.501  75.846  1.00 70.380          N  
ATOM  22779  NH2 ARG A1554     -15.760 -60.763  74.737  1.00 70.380          N  
ATOM  22780  H   ARG A1554     -19.233 -66.057  74.027  1.00 59.750          H  
ATOM  22781  HA  ARG A1554     -20.044 -64.803  71.583  1.00 60.550          H  
ATOM  22782 1HB  ARG A1554     -17.618 -66.325  72.431  1.00 84.450          H  
ATOM  22783 2HB  ARG A1554     -17.839 -65.999  70.721  1.00 84.450          H  
ATOM  22784 1HG  ARG A1554     -16.491 -64.206  71.438  1.00 84.450          H  
ATOM  22785 2HG  ARG A1554     -18.117 -63.491  71.454  1.00 84.450          H  
ATOM  22786 1HD  ARG A1554     -18.261 -63.819  73.859  1.00 84.450          H  
ATOM  22787 2HD  ARG A1554     -16.659 -64.602  73.830  1.00 84.450          H  
ATOM  22788  HE  ARG A1554     -16.335 -62.058  72.683  1.00 84.450          H  
ATOM  22789 1HH1 ARG A1554     -17.192 -63.410  75.844  1.00 84.450          H  
ATOM  22790 2HH1 ARG A1554     -16.512 -62.044  76.721  1.00 84.450          H  
ATOM  22791 1HH2 ARG A1554     -15.453 -60.307  73.873  1.00 84.450          H  
ATOM  22792 2HH2 ARG A1554     -15.525 -60.311  75.622  1.00 84.450          H  
ATOM  22793  N   HIS A1555     -20.225 -68.099  71.527  1.00 50.190          N  
ATOM  22794  CA  HIS A1555     -20.735 -69.226  70.760  1.00 50.270          C  
ATOM  22795  C   HIS A1555     -22.212 -69.039  70.489  1.00 50.040          C  
ATOM  22796  O   HIS A1555     -22.656 -69.248  69.355  1.00 50.450          O  
ATOM  22797  CB  HIS A1555     -20.559 -70.537  71.539  1.00 70.350          C  
ATOM  22798  CG  HIS A1555     -19.147 -70.968  71.719  1.00 70.350          C  
ATOM  22799  ND1 HIS A1555     -18.770 -71.879  72.682  1.00 70.350          N  
ATOM  22800  CD2 HIS A1555     -18.013 -70.626  71.067  1.00 70.350          C  
ATOM  22801  CE1 HIS A1555     -17.467 -72.067  72.617  1.00 70.350          C  
ATOM  22802  NE2 HIS A1555     -16.986 -71.323  71.642  1.00 70.350          N  
ATOM  22803  H   HIS A1555     -19.821 -68.252  72.450  1.00 60.230          H  
ATOM  22804  HA  HIS A1555     -20.218 -69.299  69.808  1.00 60.320          H  
ATOM  22805 1HB  HIS A1555     -21.022 -70.443  72.517  1.00 84.420          H  
ATOM  22806 2HB  HIS A1555     -21.077 -71.328  71.011  1.00 84.420          H  
ATOM  22807  HD2 HIS A1555     -17.926 -69.923  70.236  1.00 84.420          H  
ATOM  22808  HE1 HIS A1555     -16.892 -72.732  73.255  1.00 84.420          H  
ATOM  22809  HE2 HIS A1555     -16.017 -71.268  71.358  1.00 84.420          H  
ATOM  22810  N   LEU A1556     -22.959 -68.594  71.507  1.00 49.440          N  
ATOM  22811  CA  LEU A1556     -24.384 -68.311  71.409  1.00 49.240          C  
ATOM  22812  C   LEU A1556     -24.627 -67.205  70.384  1.00 49.740          C  
ATOM  22813  O   LEU A1556     -25.518 -67.319  69.534  1.00 49.930          O  
ATOM  22814  CB  LEU A1556     -24.912 -68.001  72.816  1.00 69.020          C  
ATOM  22815  CG  LEU A1556     -25.453 -69.263  73.646  1.00 69.020          C  
ATOM  22816  CD1 LEU A1556     -24.534 -70.477  73.492  1.00 69.020          C  
ATOM  22817  CD2 LEU A1556     -25.484 -68.933  75.108  1.00 69.020          C  
ATOM  22818  H   LEU A1556     -22.511 -68.491  72.428  1.00 59.330          H  
ATOM  22819  HA  LEU A1556     -24.888 -69.190  71.059  1.00 59.090          H  
ATOM  22820 1HB  LEU A1556     -24.116 -67.532  73.387  1.00 82.820          H  
ATOM  22821 2HB  LEU A1556     -25.732 -67.290  72.720  1.00 82.820          H  
ATOM  22822  HG  LEU A1556     -26.430 -69.521  73.322  1.00 82.820          H  
ATOM  22823 1HD1 LEU A1556     -24.929 -71.291  74.094  1.00 82.820          H  
ATOM  22824 2HD1 LEU A1556     -24.486 -70.796  72.464  1.00 82.820          H  
ATOM  22825 3HD1 LEU A1556     -23.551 -70.249  73.826  1.00 82.820          H  
ATOM  22826 1HD2 LEU A1556     -25.848 -69.806  75.626  1.00 82.820          H  
ATOM  22827 2HD2 LEU A1556     -24.480 -68.681  75.450  1.00 82.820          H  
ATOM  22828 3HD2 LEU A1556     -26.120 -68.130  75.310  1.00 82.820          H  
ATOM  22829  N   ARG A1557     -23.768 -66.178  70.350  1.00 50.000          N  
ATOM  22830  CA  ARG A1557     -23.931 -65.107  69.361  1.00 50.540          C  
ATOM  22831  C   ARG A1557     -24.013 -65.669  67.958  1.00 51.130          C  
ATOM  22832  O   ARG A1557     -24.832 -65.201  67.149  1.00 51.450          O  
ATOM  22833  CB  ARG A1557     -22.862 -64.039  69.510  1.00 70.540          C  
ATOM  22834  CG  ARG A1557     -23.070 -63.167  70.758  1.00 70.540          C  
ATOM  22835  CD  ARG A1557     -21.999 -62.184  70.979  1.00 70.540          C  
ATOM  22836  NE  ARG A1557     -22.286 -61.345  72.144  1.00 70.540          N  
ATOM  22837  CZ  ARG A1557     -21.415 -60.570  72.790  1.00 70.540          C  
ATOM  22838  NH1 ARG A1557     -20.148 -60.494  72.429  1.00 70.540          N  
ATOM  22839  NH2 ARG A1557     -21.880 -59.876  73.794  1.00 70.540          N  
ATOM  22840  H   ARG A1557     -23.050 -66.109  71.085  1.00 60.000          H  
ATOM  22841  HA  ARG A1557     -24.849 -64.584  69.539  1.00 60.650          H  
ATOM  22842 1HB  ARG A1557     -21.883 -64.499  69.572  1.00 84.650          H  
ATOM  22843 2HB  ARG A1557     -22.867 -63.393  68.633  1.00 84.650          H  
ATOM  22844 1HG  ARG A1557     -24.007 -62.617  70.659  1.00 84.650          H  
ATOM  22845 2HG  ARG A1557     -23.131 -63.798  71.639  1.00 84.650          H  
ATOM  22846 1HD  ARG A1557     -21.068 -62.712  71.155  1.00 84.650          H  
ATOM  22847 2HD  ARG A1557     -21.901 -61.543  70.105  1.00 84.650          H  
ATOM  22848  HE  ARG A1557     -23.261 -61.305  72.508  1.00 84.650          H  
ATOM  22849 1HH1 ARG A1557     -19.815 -61.025  71.640  1.00 84.650          H  
ATOM  22850 2HH1 ARG A1557     -19.520 -59.882  72.924  1.00 84.650          H  
ATOM  22851 1HH2 ARG A1557     -22.893 -59.964  74.008  1.00 84.650          H  
ATOM  22852 2HH2 ARG A1557     -21.281 -59.256  74.311  1.00 84.650          H  
ATOM  22853  N   ALA A1558     -23.206 -66.680  67.653  1.00 51.320          N  
ATOM  22854  CA  ALA A1558     -23.325 -67.308  66.342  1.00 51.920          C  
ATOM  22855  C   ALA A1558     -24.513 -68.303  66.283  1.00 51.860          C  
ATOM  22856  O   ALA A1558     -25.356 -68.243  65.385  1.00 52.350          O  
ATOM  22857  CB  ALA A1558     -22.032 -68.033  66.013  1.00 72.450          C  
ATOM  22858  H   ALA A1558     -22.510 -66.981  68.344  1.00 61.580          H  
ATOM  22859  HA  ALA A1558     -23.498 -66.526  65.605  1.00 62.300          H  
ATOM  22860 1HB  ALA A1558     -22.111 -68.480  65.024  1.00 86.940          H  
ATOM  22861 2HB  ALA A1558     -21.202 -67.328  66.031  1.00 86.940          H  
ATOM  22862 3HB  ALA A1558     -21.864 -68.814  66.755  1.00 86.940          H  
ATOM  22863  N   GLU A1559     -24.631 -69.177  67.296  1.00 51.280          N  
ATOM  22864  CA  GLU A1559     -25.614 -70.278  67.345  1.00 51.230          C  
ATOM  22865  C   GLU A1559     -27.078 -69.836  67.273  1.00 51.260          C  
ATOM  22866  O   GLU A1559     -27.901 -70.507  66.645  1.00 51.610          O  
ATOM  22867  CB  GLU A1559     -25.367 -71.112  68.610  1.00 71.740          C  
ATOM  22868  CG  GLU A1559     -26.288 -72.323  68.863  1.00 71.740          C  
ATOM  22869  CD  GLU A1559     -26.110 -73.437  67.876  1.00 71.740          C  
ATOM  22870  OE1 GLU A1559     -25.091 -73.479  67.223  1.00 71.740          O  
ATOM  22871  OE2 GLU A1559     -26.988 -74.262  67.789  1.00 71.740          O  
ATOM  22872  H   GLU A1559     -23.947 -69.129  68.055  1.00 61.540          H  
ATOM  22873  HA  GLU A1559     -25.425 -70.922  66.484  1.00 61.480          H  
ATOM  22874 1HB  GLU A1559     -24.342 -71.482  68.587  1.00 86.090          H  
ATOM  22875 2HB  GLU A1559     -25.434 -70.494  69.459  1.00 86.090          H  
ATOM  22876 1HG  GLU A1559     -26.089 -72.704  69.862  1.00 86.090          H  
ATOM  22877 2HG  GLU A1559     -27.325 -71.984  68.839  1.00 86.090          H  
ATOM  22878  N   LEU A1560     -27.420 -68.727  67.903  1.00 50.960          N  
ATOM  22879  CA  LEU A1560     -28.804 -68.253  67.925  1.00 50.990          C  
ATOM  22880  C   LEU A1560     -28.853 -66.901  67.266  1.00 51.670          C  
ATOM  22881  O   LEU A1560     -29.714 -66.068  67.608  1.00 51.860          O  
ATOM  22882  CB  LEU A1560     -29.335 -68.054  69.361  1.00 71.370          C  
ATOM  22883  CG  LEU A1560     -29.269 -69.184  70.368  1.00 71.370          C  
ATOM  22884  CD1 LEU A1560     -27.924 -69.237  70.998  1.00 71.370          C  
ATOM  22885  CD2 LEU A1560     -30.281 -68.933  71.455  1.00 71.370          C  
ATOM  22886  H   LEU A1560     -26.690 -68.210  68.412  1.00 61.150          H  
ATOM  22887  HA  LEU A1560     -29.434 -68.958  67.372  1.00 61.190          H  
ATOM  22888 1HB  LEU A1560     -28.901 -67.213  69.771  1.00 85.650          H  
ATOM  22889 2HB  LEU A1560     -30.382 -67.846  69.249  1.00 85.650          H  
ATOM  22890  HG  LEU A1560     -29.464 -70.132  69.867  1.00 85.650          H  
ATOM  22891 1HD1 LEU A1560     -27.910 -70.023  71.684  1.00 85.650          H  
ATOM  22892 2HD1 LEU A1560     -27.174 -69.405  70.291  1.00 85.650          H  
ATOM  22893 3HD1 LEU A1560     -27.727 -68.296  71.505  1.00 85.650          H  
ATOM  22894 1HD2 LEU A1560     -30.224 -69.733  72.164  1.00 85.650          H  
ATOM  22895 2HD2 LEU A1560     -30.042 -67.999  71.946  1.00 85.650          H  
ATOM  22896 3HD2 LEU A1560     -31.252 -68.884  71.075  1.00 85.650          H  
ATOM  22897  N   GLY A1561     -27.928 -66.622  66.352  1.00 52.070          N  
ATOM  22898  CA  GLY A1561     -27.888 -65.299  65.742  1.00 52.760          C  
ATOM  22899  C   GLY A1561     -28.885 -65.117  64.619  1.00 53.060          C  
ATOM  22900  O   GLY A1561     -29.692 -65.999  64.294  1.00 53.250          O  
ATOM  22901  H   GLY A1561     -27.227 -67.313  66.081  1.00 62.480          H  
ATOM  22902 1HA  GLY A1561     -28.069 -64.556  66.517  1.00 63.310          H  
ATOM  22903 2HA  GLY A1561     -26.879 -65.125  65.375  1.00 63.310          H  
ATOM  22904  N   LEU A1562     -28.802 -63.962  63.990  1.00 53.170          N  
ATOM  22905  CA  LEU A1562     -29.689 -63.578  62.899  1.00 53.510          C  
ATOM  22906  C   LEU A1562     -28.972 -63.649  61.578  1.00 53.360          C  
ATOM  22907  O   LEU A1562     -27.799 -63.292  61.466  1.00 53.360          O  
ATOM  22908  CB  LEU A1562     -30.187 -62.148  63.124  1.00 74.780          C  
ATOM  22909  CG  LEU A1562     -31.465 -61.935  63.966  1.00 74.780          C  
ATOM  22910  CD1 LEU A1562     -31.279 -62.414  65.426  1.00 74.780          C  
ATOM  22911  CD2 LEU A1562     -31.813 -60.477  63.924  1.00 74.780          C  
ATOM  22912  H   LEU A1562     -28.097 -63.299  64.291  1.00 63.800          H  
ATOM  22913  HA  LEU A1562     -30.536 -64.266  62.885  1.00 64.210          H  
ATOM  22914 1HB  LEU A1562     -29.390 -61.600  63.623  1.00 89.730          H  
ATOM  22915 2HB  LEU A1562     -30.334 -61.681  62.159  1.00 89.730          H  
ATOM  22916  HG  LEU A1562     -32.265 -62.486  63.536  1.00 89.730          H  
ATOM  22917 1HD1 LEU A1562     -32.206 -62.241  65.977  1.00 89.730          H  
ATOM  22918 2HD1 LEU A1562     -31.051 -63.473  65.451  1.00 89.730          H  
ATOM  22919 3HD1 LEU A1562     -30.472 -61.859  65.897  1.00 89.730          H  
ATOM  22920 1HD2 LEU A1562     -32.722 -60.310  64.485  1.00 89.730          H  
ATOM  22921 2HD2 LEU A1562     -31.006 -59.890  64.361  1.00 89.730          H  
ATOM  22922 3HD2 LEU A1562     -31.961 -60.171  62.895  1.00 89.730          H  
ATOM  22923  N   GLU A1563     -29.698 -64.012  60.528  1.00 53.300          N  
ATOM  22924  CA  GLU A1563     -29.124 -64.085  59.186  1.00 53.280          C  
ATOM  22925  C   GLU A1563     -29.028 -62.713  58.520  1.00 53.560          C  
ATOM  22926  O   GLU A1563     -29.698 -62.439  57.525  1.00 53.910          O  
ATOM  22927  CB  GLU A1563     -29.967 -65.010  58.321  1.00 74.600          C  
ATOM  22928  CG  GLU A1563     -30.026 -66.451  58.817  1.00 74.600          C  
ATOM  22929  CD  GLU A1563     -30.891 -67.351  57.962  1.00 74.600          C  
ATOM  22930  OE1 GLU A1563     -31.520 -66.860  57.056  1.00 74.600          O  
ATOM  22931  OE2 GLU A1563     -30.919 -68.530  58.221  1.00 74.600          O  
ATOM  22932  H   GLU A1563     -30.652 -64.313  60.673  1.00 63.960          H  
ATOM  22933  HA  GLU A1563     -28.114 -64.492  59.269  1.00 63.940          H  
ATOM  22934 1HB  GLU A1563     -30.975 -64.627  58.255  1.00 89.520          H  
ATOM  22935 2HB  GLU A1563     -29.564 -65.026  57.307  1.00 89.520          H  
ATOM  22936 1HG  GLU A1563     -29.014 -66.852  58.844  1.00 89.520          H  
ATOM  22937 2HG  GLU A1563     -30.411 -66.453  59.837  1.00 89.520          H  
ATOM  22938  N   GLY A1564     -28.171 -61.861  59.069  1.00 53.450          N  
ATOM  22939  CA  GLY A1564     -27.995 -60.513  58.555  1.00 53.720          C  
ATOM  22940  C   GLY A1564     -27.264 -59.602  59.530  1.00 53.630          C  
ATOM  22941  O   GLY A1564     -26.933 -59.990  60.652  1.00 53.820          O  
ATOM  22942  H   GLY A1564     -27.668 -62.192  59.895  1.00 64.140          H  
ATOM  22943 1HA  GLY A1564     -27.438 -60.555  57.618  1.00 64.460          H  
ATOM  22944 2HA  GLY A1564     -28.969 -60.085  58.325  1.00 64.460          H  
ATOM  22945  N   ASP A1565     -26.996 -58.383  59.075  1.00 53.390          N  
ATOM  22946  CA  ASP A1565     -26.305 -57.378  59.870  1.00 53.350          C  
ATOM  22947  C   ASP A1565     -27.301 -56.523  60.640  1.00 53.530          C  
ATOM  22948  O   ASP A1565     -28.116 -55.814  60.043  1.00 53.250          O  
ATOM  22949  CB  ASP A1565     -25.456 -56.495  58.965  1.00 74.710          C  
ATOM  22950  CG  ASP A1565     -24.271 -57.238  58.355  1.00 74.710          C  
ATOM  22951  OD1 ASP A1565     -23.537 -57.872  59.080  1.00 74.710          O  
ATOM  22952  OD2 ASP A1565     -24.123 -57.176  57.158  1.00 74.710          O  
ATOM  22953  H   ASP A1565     -27.285 -58.144  58.138  1.00 64.070          H  
ATOM  22954  HA  ASP A1565     -25.656 -57.882  60.585  1.00 64.020          H  
ATOM  22955 1HB  ASP A1565     -26.073 -56.095  58.163  1.00 89.650          H  
ATOM  22956 2HB  ASP A1565     -25.081 -55.647  59.542  1.00 89.650          H  
ATOM  22957  N   GLY A1566     -27.273 -56.623  61.962  1.00 54.030          N  
ATOM  22958  CA  GLY A1566     -28.203 -55.880  62.797  1.00 54.290          C  
ATOM  22959  C   GLY A1566     -27.585 -54.567  63.251  1.00 54.470          C  
ATOM  22960  O   GLY A1566     -26.544 -54.146  62.742  1.00 54.440          O  
ATOM  22961  H   GLY A1566     -26.589 -57.231  62.394  1.00 64.840          H  
ATOM  22962 1HA  GLY A1566     -29.121 -55.688  62.244  1.00 65.150          H  
ATOM  22963 2HA  GLY A1566     -28.468 -56.482  63.665  1.00 65.150          H  
ATOM  22964  N   ALA A1567     -28.243 -53.915  64.204  1.00 54.700          N  
ATOM  22965  CA  ALA A1567     -27.770 -52.650  64.744  1.00 54.870          C  
ATOM  22966  C   ALA A1567     -26.454 -52.878  65.492  1.00 54.940          C  
ATOM  22967  O   ALA A1567     -26.260 -53.973  66.023  1.00 54.900          O  
ATOM  22968  CB  ALA A1567     -28.812 -52.058  65.681  1.00 76.750          C  
ATOM  22969  H   ALA A1567     -29.094 -54.319  64.566  1.00 65.640          H  
ATOM  22970  HA  ALA A1567     -27.602 -51.979  63.906  1.00 65.840          H  
ATOM  22971 1HB  ALA A1567     -28.467 -51.108  66.083  1.00 92.100          H  
ATOM  22972 2HB  ALA A1567     -29.741 -51.901  65.137  1.00 92.100          H  
ATOM  22973 3HB  ALA A1567     -28.984 -52.746  66.502  1.00 92.100          H  
ATOM  22974  N   PRO A1568     -25.527 -51.904  65.518  1.00 55.090          N  
ATOM  22975  CA  PRO A1568     -24.302 -51.935  66.292  1.00 55.210          C  
ATOM  22976  C   PRO A1568     -24.668 -51.796  67.754  1.00 55.420          C  
ATOM  22977  O   PRO A1568     -25.683 -51.172  68.060  1.00 55.740          O  
ATOM  22978  CB  PRO A1568     -23.530 -50.723  65.768  1.00 82.810          C  
ATOM  22979  CG  PRO A1568     -24.604 -49.774  65.272  1.00 82.810          C  
ATOM  22980  CD  PRO A1568     -25.707 -50.669  64.731  1.00 82.810          C  
ATOM  22981  HA  PRO A1568     -23.769 -52.879  66.106  1.00 66.250          H  
ATOM  22982 1HB  PRO A1568     -22.926 -50.291  66.583  1.00 99.380          H  
ATOM  22983 2HB  PRO A1568     -22.831 -51.034  64.978  1.00 99.380          H  
ATOM  22984 1HG  PRO A1568     -24.954 -49.135  66.101  1.00 99.380          H  
ATOM  22985 2HG  PRO A1568     -24.188 -49.100  64.507  1.00 99.380          H  
ATOM  22986 1HD  PRO A1568     -26.667 -50.192  64.946  1.00 99.380          H  
ATOM  22987 2HD  PRO A1568     -25.560 -50.867  63.656  1.00 99.380          H  
ATOM  22988  N   ASP A1569     -23.835 -52.321  68.639  1.00 55.300          N  
ATOM  22989  CA  ASP A1569     -24.053 -52.204  70.073  1.00 55.530          C  
ATOM  22990  C   ASP A1569     -23.310 -50.998  70.687  1.00 55.420          C  
ATOM  22991  O   ASP A1569     -22.091 -50.911  70.533  1.00 55.280          O  
ATOM  22992  CB  ASP A1569     -23.571 -53.470  70.769  1.00 77.650          C  
ATOM  22993  CG  ASP A1569     -24.376 -54.709  70.437  1.00 77.650          C  
ATOM  22994  OD1 ASP A1569     -25.568 -54.625  70.295  1.00 77.650          O  
ATOM  22995  OD2 ASP A1569     -23.771 -55.744  70.305  1.00 77.650          O  
ATOM  22996  H   ASP A1569     -23.029 -52.834  68.310  1.00 66.360          H  
ATOM  22997  HA  ASP A1569     -25.120 -52.137  70.241  1.00 66.640          H  
ATOM  22998 1HB  ASP A1569     -22.514 -53.649  70.557  1.00 93.180          H  
ATOM  22999 2HB  ASP A1569     -23.672 -53.313  71.835  1.00 93.180          H  
ATOM  23000  N   PRO A1570     -24.006 -50.019  71.299  1.00 55.530          N  
ATOM  23001  CA  PRO A1570     -23.427 -48.870  71.984  1.00 55.510          C  
ATOM  23002  C   PRO A1570     -22.572 -49.389  73.133  1.00 55.450          C  
ATOM  23003  O   PRO A1570     -22.879 -50.440  73.687  1.00 55.300          O  
ATOM  23004  CB  PRO A1570     -24.662 -48.116  72.496  1.00 83.270          C  
ATOM  23005  CG  PRO A1570     -25.776 -48.528  71.570  1.00 83.270          C  
ATOM  23006  CD  PRO A1570     -25.479 -49.961  71.194  1.00 83.270          C  
ATOM  23007  HA  PRO A1570     -22.836 -48.272  71.279  1.00 66.610          H  
ATOM  23008 1HB  PRO A1570     -24.869 -48.382  73.541  1.00 99.920          H  
ATOM  23009 2HB  PRO A1570     -24.474 -47.032  72.474  1.00 99.920          H  
ATOM  23010 1HG  PRO A1570     -26.746 -48.436  72.098  1.00 99.920          H  
ATOM  23011 2HG  PRO A1570     -25.822 -47.861  70.699  1.00 99.920          H  
ATOM  23012 1HD  PRO A1570     -25.966 -50.665  71.876  1.00 99.920          H  
ATOM  23013 2HD  PRO A1570     -25.812 -50.085  70.165  1.00 99.920          H  
ATOM  23014  N   VAL A1571     -21.542 -48.642  73.527  1.00 55.680          N  
ATOM  23015  CA  VAL A1571     -20.670 -49.063  74.631  1.00 55.690          C  
ATOM  23016  C   VAL A1571     -21.371 -49.654  75.855  1.00 55.700          C  
ATOM  23017  O   VAL A1571     -21.132 -50.811  76.206  1.00 55.570          O  
ATOM  23018  CB  VAL A1571     -19.789 -47.872  75.102  1.00 77.960          C  
ATOM  23019  CG1 VAL A1571     -19.054 -48.198  76.430  1.00 77.960          C  
ATOM  23020  CG2 VAL A1571     -18.724 -47.578  74.023  1.00 77.960          C  
ATOM  23021  H   VAL A1571     -21.347 -47.783  73.032  1.00 66.820          H  
ATOM  23022  HA  VAL A1571     -20.011 -49.830  74.233  1.00 66.830          H  
ATOM  23023  HB  VAL A1571     -20.416 -46.997  75.265  1.00 93.550          H  
ATOM  23024 1HG1 VAL A1571     -18.451 -47.342  76.708  1.00 93.550          H  
ATOM  23025 2HG1 VAL A1571     -19.738 -48.401  77.246  1.00 93.550          H  
ATOM  23026 3HG1 VAL A1571     -18.417 -49.060  76.291  1.00 93.550          H  
ATOM  23027 1HG2 VAL A1571     -18.098 -46.740  74.340  1.00 93.550          H  
ATOM  23028 2HG2 VAL A1571     -18.096 -48.457  73.886  1.00 93.550          H  
ATOM  23029 3HG2 VAL A1571     -19.203 -47.331  73.081  1.00 93.550          H  
ATOM  23030  N   PHE A1572     -22.216 -48.881  76.522  1.00 55.890          N  
ATOM  23031  CA  PHE A1572     -22.801 -49.387  77.751  1.00 55.940          C  
ATOM  23032  C   PHE A1572     -23.822 -50.495  77.536  1.00 55.820          C  
ATOM  23033  O   PHE A1572     -23.979 -51.362  78.402  1.00 55.520          O  
ATOM  23034  CB  PHE A1572     -23.389 -48.239  78.543  1.00 78.300          C  
ATOM  23035  CG  PHE A1572     -22.311 -47.355  79.078  1.00 78.300          C  
ATOM  23036  CD1 PHE A1572     -22.066 -46.117  78.503  1.00 78.300          C  
ATOM  23037  CD2 PHE A1572     -21.517 -47.762  80.133  1.00 78.300          C  
ATOM  23038  CE1 PHE A1572     -21.063 -45.305  78.981  1.00 78.300          C  
ATOM  23039  CE2 PHE A1572     -20.516 -46.957  80.609  1.00 78.300          C  
ATOM  23040  CZ  PHE A1572     -20.289 -45.723  80.035  1.00 78.300          C  
ATOM  23041  H   PHE A1572     -22.415 -47.944  76.205  1.00 67.070          H  
ATOM  23042  HA  PHE A1572     -21.990 -49.808  78.347  1.00 67.130          H  
ATOM  23043 1HB  PHE A1572     -24.053 -47.645  77.915  1.00 93.960          H  
ATOM  23044 2HB  PHE A1572     -23.979 -48.616  79.377  1.00 93.960          H  
ATOM  23045  HD1 PHE A1572     -22.686 -45.779  77.671  1.00 93.960          H  
ATOM  23046  HD2 PHE A1572     -21.684 -48.741  80.597  1.00 93.960          H  
ATOM  23047  HE1 PHE A1572     -20.887 -44.328  78.527  1.00 93.960          H  
ATOM  23048  HE2 PHE A1572     -19.898 -47.304  81.448  1.00 93.960          H  
ATOM  23049  HZ  PHE A1572     -19.495 -45.083  80.417  1.00 93.960          H  
ATOM  23050  N   ASP A1573     -24.503 -50.491  76.389  1.00 56.070          N  
ATOM  23051  CA  ASP A1573     -25.487 -51.524  76.115  1.00 56.010          C  
ATOM  23052  C   ASP A1573     -24.784 -52.845  75.823  1.00 55.560          C  
ATOM  23053  O   ASP A1573     -25.221 -53.896  76.302  1.00 55.400          O  
ATOM  23054  CB  ASP A1573     -26.359 -51.136  74.931  1.00 78.440          C  
ATOM  23055  CG  ASP A1573     -27.321 -49.976  75.220  1.00 78.440          C  
ATOM  23056  OD1 ASP A1573     -27.561 -49.652  76.363  1.00 78.440          O  
ATOM  23057  OD2 ASP A1573     -27.805 -49.410  74.274  1.00 78.440          O  
ATOM  23058  H   ASP A1573     -24.357 -49.744  75.724  1.00 67.280          H  
ATOM  23059  HA  ASP A1573     -26.121 -51.653  76.993  1.00 67.210          H  
ATOM  23060 1HB  ASP A1573     -25.708 -50.857  74.113  1.00 94.130          H  
ATOM  23061 2HB  ASP A1573     -26.945 -52.006  74.605  1.00 94.130          H  
ATOM  23062  N   GLU A1574     -23.666 -52.804  75.072  1.00 55.400          N  
ATOM  23063  CA  GLU A1574     -22.935 -54.033  74.789  1.00 55.020          C  
ATOM  23064  C   GLU A1574     -22.472 -54.641  76.086  1.00 54.990          C  
ATOM  23065  O   GLU A1574     -22.617 -55.849  76.294  1.00 54.510          O  
ATOM  23066  CB  GLU A1574     -21.656 -53.831  73.972  1.00 77.180          C  
ATOM  23067  CG  GLU A1574     -20.943 -55.200  73.597  1.00 77.180          C  
ATOM  23068  CD  GLU A1574     -19.619 -55.005  72.933  1.00 77.180          C  
ATOM  23069  OE1 GLU A1574     -19.277 -53.890  72.777  1.00 77.180          O  
ATOM  23070  OE2 GLU A1574     -18.887 -55.952  72.653  1.00 77.180          O  
ATOM  23071  H   GLU A1574     -23.348 -51.917  74.671  1.00 66.480          H  
ATOM  23072  HA  GLU A1574     -23.595 -54.735  74.280  1.00 66.020          H  
ATOM  23073 1HB  GLU A1574     -21.851 -53.264  73.080  1.00 92.620          H  
ATOM  23074 2HB  GLU A1574     -20.949 -53.243  74.562  1.00 92.620          H  
ATOM  23075 1HG  GLU A1574     -20.778 -55.791  74.496  1.00 92.620          H  
ATOM  23076 2HG  GLU A1574     -21.603 -55.769  72.935  1.00 92.620          H  
ATOM  23077  N   LEU A1575     -21.894 -53.800  76.955  1.00 55.520          N  
ATOM  23078  CA  LEU A1575     -21.348 -54.285  78.201  1.00 55.570          C  
ATOM  23079  C   LEU A1575     -22.425 -54.852  79.098  1.00 55.290          C  
ATOM  23080  O   LEU A1575     -22.212 -55.897  79.710  1.00 54.990          O  
ATOM  23081  CB  LEU A1575     -20.604 -53.156  78.920  1.00 77.780          C  
ATOM  23082  CG  LEU A1575     -19.310 -52.632  78.233  1.00 77.780          C  
ATOM  23083  CD1 LEU A1575     -18.804 -51.415  79.004  1.00 77.780          C  
ATOM  23084  CD2 LEU A1575     -18.240 -53.725  78.150  1.00 77.780          C  
ATOM  23085  H   LEU A1575     -21.799 -52.808  76.711  1.00 66.620          H  
ATOM  23086  HA  LEU A1575     -20.660 -55.093  77.979  1.00 66.680          H  
ATOM  23087 1HB  LEU A1575     -21.287 -52.309  79.012  1.00 93.330          H  
ATOM  23088 2HB  LEU A1575     -20.343 -53.491  79.926  1.00 93.330          H  
ATOM  23089  HG  LEU A1575     -19.547 -52.308  77.240  1.00 93.330          H  
ATOM  23090 1HD1 LEU A1575     -17.912 -51.021  78.512  1.00 93.330          H  
ATOM  23091 2HD1 LEU A1575     -19.576 -50.641  79.021  1.00 93.330          H  
ATOM  23092 3HD1 LEU A1575     -18.559 -51.698  80.026  1.00 93.330          H  
ATOM  23093 1HD2 LEU A1575     -17.349 -53.321  77.673  1.00 93.330          H  
ATOM  23094 2HD2 LEU A1575     -17.994 -54.061  79.146  1.00 93.330          H  
ATOM  23095 3HD2 LEU A1575     -18.591 -54.566  77.564  1.00 93.330          H  
ATOM  23096  N   ASP A1576     -23.602 -54.219  79.146  1.00 55.420          N  
ATOM  23097  CA  ASP A1576     -24.674 -54.736  79.980  1.00 55.230          C  
ATOM  23098  C   ASP A1576     -25.133 -56.090  79.430  1.00 54.500          C  
ATOM  23099  O   ASP A1576     -25.332 -57.038  80.195  1.00 54.230          O  
ATOM  23100  CB  ASP A1576     -25.810 -53.704  80.053  1.00 77.400          C  
ATOM  23101  CG  ASP A1576     -26.896 -54.014  81.078  1.00 77.400          C  
ATOM  23102  OD1 ASP A1576     -26.563 -54.310  82.198  1.00 77.400          O  
ATOM  23103  OD2 ASP A1576     -28.058 -53.868  80.754  1.00 77.400          O  
ATOM  23104  H   ASP A1576     -23.740 -53.327  78.661  1.00 66.500          H  
ATOM  23105  HA  ASP A1576     -24.288 -54.888  80.988  1.00 66.280          H  
ATOM  23106 1HB  ASP A1576     -25.381 -52.726  80.281  1.00 92.880          H  
ATOM  23107 2HB  ASP A1576     -26.273 -53.619  79.063  1.00 92.880          H  
ATOM  23108  N   GLY A1577     -25.237 -56.200  78.098  1.00 54.210          N  
ATOM  23109  CA  GLY A1577     -25.620 -57.436  77.434  1.00 53.580          C  
ATOM  23110  C   GLY A1577     -24.637 -58.547  77.778  1.00 53.310          C  
ATOM  23111  O   GLY A1577     -25.035 -59.644  78.182  1.00 52.940          O  
ATOM  23112  H   GLY A1577     -25.082 -55.372  77.513  1.00 65.050          H  
ATOM  23113 1HA  GLY A1577     -26.623 -57.725  77.735  1.00 64.300          H  
ATOM  23114 2HA  GLY A1577     -25.636 -57.272  76.356  1.00 64.300          H  
ATOM  23115  N   LEU A1578     -23.342 -58.267  77.623  1.00 53.550          N  
ATOM  23116  CA  LEU A1578     -22.317 -59.246  77.924  1.00 53.370          C  
ATOM  23117  C   LEU A1578     -22.342 -59.651  79.387  1.00 53.450          C  
ATOM  23118  O   LEU A1578     -22.213 -60.838  79.688  1.00 53.090          O  
ATOM  23119  CB  LEU A1578     -20.931 -58.715  77.529  1.00 74.790          C  
ATOM  23120  CG  LEU A1578     -19.682 -59.632  77.831  1.00 74.790          C  
ATOM  23121  CD1 LEU A1578     -19.812 -60.997  77.141  1.00 74.790          C  
ATOM  23122  CD2 LEU A1578     -18.424 -58.899  77.319  1.00 74.790          C  
ATOM  23123  H   LEU A1578     -23.073 -57.348  77.262  1.00 64.260          H  
ATOM  23124  HA  LEU A1578     -22.525 -60.126  77.323  1.00 64.040          H  
ATOM  23125 1HB  LEU A1578     -20.942 -58.491  76.466  1.00 89.750          H  
ATOM  23126 2HB  LEU A1578     -20.780 -57.771  78.062  1.00 89.750          H  
ATOM  23127  HG  LEU A1578     -19.600 -59.803  78.907  1.00 89.750          H  
ATOM  23128 1HD1 LEU A1578     -18.936 -61.596  77.365  1.00 89.750          H  
ATOM  23129 2HD1 LEU A1578     -20.691 -61.513  77.516  1.00 89.750          H  
ATOM  23130 3HD1 LEU A1578     -19.894 -60.867  76.063  1.00 89.750          H  
ATOM  23131 1HD2 LEU A1578     -17.539 -59.498  77.511  1.00 89.750          H  
ATOM  23132 2HD2 LEU A1578     -18.511 -58.730  76.243  1.00 89.750          H  
ATOM  23133 3HD2 LEU A1578     -18.331 -57.937  77.826  1.00 89.750          H  
ATOM  23134  N   GLU A1579     -22.489 -58.704  80.316  1.00 53.950          N  
ATOM  23135  CA  GLU A1579     -22.509 -59.108  81.709  1.00 54.090          C  
ATOM  23136  C   GLU A1579     -23.732 -59.977  82.013  1.00 53.690          C  
ATOM  23137  O   GLU A1579     -23.606 -60.951  82.761  1.00 53.560          O  
ATOM  23138  CB  GLU A1579     -22.445 -57.889  82.636  1.00 75.670          C  
ATOM  23139  CG  GLU A1579     -21.073 -57.150  82.641  1.00 75.670          C  
ATOM  23140  CD  GLU A1579     -19.932 -57.996  83.166  1.00 75.670          C  
ATOM  23141  OE1 GLU A1579     -20.122 -58.648  84.157  1.00 75.670          O  
ATOM  23142  OE2 GLU A1579     -18.864 -57.998  82.564  1.00 75.670          O  
ATOM  23143  H   GLU A1579     -22.556 -57.714  80.062  1.00 64.740          H  
ATOM  23144  HA  GLU A1579     -21.620 -59.709  81.898  1.00 64.910          H  
ATOM  23145 1HB  GLU A1579     -23.206 -57.167  82.326  1.00 90.800          H  
ATOM  23146 2HB  GLU A1579     -22.674 -58.192  83.656  1.00 90.800          H  
ATOM  23147 1HG  GLU A1579     -20.839 -56.853  81.622  1.00 90.800          H  
ATOM  23148 2HG  GLU A1579     -21.157 -56.245  83.241  1.00 90.800          H  
ATOM  23149  N   ARG A1580     -24.909 -59.678  81.420  1.00 53.540          N  
ATOM  23150  CA  ARG A1580     -26.082 -60.528  81.661  1.00 53.210          C  
ATOM  23151  C   ARG A1580     -25.818 -61.939  81.148  1.00 52.700          C  
ATOM  23152  O   ARG A1580     -26.059 -62.941  81.839  1.00 52.520          O  
ATOM  23153  CB  ARG A1580     -27.331 -60.030  80.910  1.00 74.630          C  
ATOM  23154  CG  ARG A1580     -28.022 -58.761  81.414  1.00 74.630          C  
ATOM  23155  CD  ARG A1580     -29.408 -58.572  80.779  1.00 74.630          C  
ATOM  23156  NE  ARG A1580     -29.392 -58.291  79.300  1.00 74.630          N  
ATOM  23157  CZ  ARG A1580     -29.292 -57.068  78.731  1.00 74.630          C  
ATOM  23158  NH1 ARG A1580     -29.160 -55.978  79.461  1.00 74.630          N  
ATOM  23159  NH2 ARG A1580     -29.341 -56.986  77.405  1.00 74.630          N  
ATOM  23160  H   ARG A1580     -24.992 -58.828  80.848  1.00 64.250          H  
ATOM  23161  HA  ARG A1580     -26.281 -60.562  82.731  1.00 63.850          H  
ATOM  23162 1HB  ARG A1580     -27.064 -59.840  79.868  1.00 89.550          H  
ATOM  23163 2HB  ARG A1580     -28.073 -60.822  80.900  1.00 89.550          H  
ATOM  23164 1HG  ARG A1580     -28.144 -58.819  82.495  1.00 89.550          H  
ATOM  23165 2HG  ARG A1580     -27.419 -57.894  81.170  1.00 89.550          H  
ATOM  23166 1HD  ARG A1580     -29.982 -59.483  80.931  1.00 89.550          H  
ATOM  23167 2HD  ARG A1580     -29.923 -57.755  81.276  1.00 89.550          H  
ATOM  23168  HE  ARG A1580     -29.501 -59.078  78.626  1.00 89.550          H  
ATOM  23169 1HH1 ARG A1580     -29.127 -56.026  80.471  1.00 89.550          H  
ATOM  23170 2HH1 ARG A1580     -29.086 -55.062  79.010  1.00 89.550          H  
ATOM  23171 1HH2 ARG A1580     -29.455 -57.865  76.863  1.00 89.550          H  
ATOM  23172 2HH2 ARG A1580     -29.294 -56.055  76.927  1.00 89.550          H  
ATOM  23173  N   ALA A1581     -25.292 -61.998  79.931  1.00 52.510          N  
ATOM  23174  CA  ALA A1581     -25.016 -63.235  79.248  1.00 52.100          C  
ATOM  23175  C   ALA A1581     -23.992 -64.100  79.961  1.00 52.180          C  
ATOM  23176  O   ALA A1581     -24.198 -65.298  80.157  1.00 51.970          O  
ATOM  23177  CB  ALA A1581     -24.504 -62.884  77.880  1.00 73.100          C  
ATOM  23178  H   ALA A1581     -25.122 -61.122  79.425  1.00 63.010          H  
ATOM  23179  HA  ALA A1581     -25.946 -63.798  79.169  1.00 62.520          H  
ATOM  23180 1HB  ALA A1581     -24.321 -63.761  77.365  1.00 87.720          H  
ATOM  23181 2HB  ALA A1581     -25.251 -62.283  77.352  1.00 87.720          H  
ATOM  23182 3HB  ALA A1581     -23.586 -62.317  77.968  1.00 87.720          H  
ATOM  23183  N   LEU A1582     -22.913 -63.475  80.420  1.00 52.550          N  
ATOM  23184  CA  LEU A1582     -21.837 -64.155  81.114  1.00 52.700          C  
ATOM  23185  C   LEU A1582     -22.341 -64.650  82.454  1.00 52.700          C  
ATOM  23186  O   LEU A1582     -22.042 -65.774  82.868  1.00 52.610          O  
ATOM  23187  CB  LEU A1582     -20.646 -63.204  81.264  1.00 73.720          C  
ATOM  23188  CG  LEU A1582     -19.305 -63.803  81.760  1.00 73.720          C  
ATOM  23189  CD1 LEU A1582     -18.194 -62.957  81.183  1.00 73.720          C  
ATOM  23190  CD2 LEU A1582     -19.215 -63.812  83.302  1.00 73.720          C  
ATOM  23191  H   LEU A1582     -22.798 -62.479  80.228  1.00 63.060          H  
ATOM  23192  HA  LEU A1582     -21.528 -65.015  80.522  1.00 63.240          H  
ATOM  23193 1HB  LEU A1582     -20.467 -62.743  80.291  1.00 88.460          H  
ATOM  23194 2HB  LEU A1582     -20.935 -62.406  81.955  1.00 88.460          H  
ATOM  23195  HG  LEU A1582     -19.199 -64.814  81.382  1.00 88.460          H  
ATOM  23196 1HD1 LEU A1582     -17.235 -63.361  81.499  1.00 88.460          H  
ATOM  23197 2HD1 LEU A1582     -18.259 -62.971  80.093  1.00 88.460          H  
ATOM  23198 3HD1 LEU A1582     -18.290 -61.934  81.541  1.00 88.460          H  
ATOM  23199 1HD2 LEU A1582     -18.250 -64.218  83.604  1.00 88.460          H  
ATOM  23200 2HD2 LEU A1582     -19.312 -62.791  83.679  1.00 88.460          H  
ATOM  23201 3HD2 LEU A1582     -19.995 -64.421  83.740  1.00 88.460          H  
ATOM  23202  N   SER A1583     -23.091 -63.789  83.157  1.00 52.840          N  
ATOM  23203  CA  SER A1583     -23.616 -64.077  84.480  1.00 52.910          C  
ATOM  23204  C   SER A1583     -24.467 -65.329  84.488  1.00 52.550          C  
ATOM  23205  O   SER A1583     -24.449 -66.098  85.453  1.00 52.620          O  
ATOM  23206  CB  SER A1583     -24.446 -62.900  84.976  1.00 74.050          C  
ATOM  23207  OG  SER A1583     -23.645 -61.766  85.258  1.00 74.050          O  
ATOM  23208  H   SER A1583     -23.300 -62.864  82.778  1.00 63.410          H  
ATOM  23209  HA  SER A1583     -22.773 -64.226  85.155  1.00 63.490          H  
ATOM  23210 1HB  SER A1583     -25.181 -62.640  84.222  1.00 88.860          H  
ATOM  23211 2HB  SER A1583     -24.993 -63.193  85.842  1.00 88.860          H  
ATOM  23212  HG  SER A1583     -23.378 -61.408  84.387  1.00 88.860          H  
ATOM  23213  N   SER A1584     -25.160 -65.607  83.385  1.00 52.210          N  
ATOM  23214  CA  SER A1584     -26.018 -66.783  83.304  1.00 51.930          C  
ATOM  23215  C   SER A1584     -25.233 -68.095  83.476  1.00 52.000          C  
ATOM  23216  O   SER A1584     -25.839 -69.148  83.660  1.00 51.810          O  
ATOM  23217  CB  SER A1584     -26.799 -66.822  81.993  1.00 72.810          C  
ATOM  23218  OG  SER A1584     -25.986 -67.119  80.898  1.00 72.810          O  
ATOM  23219  H   SER A1584     -25.176 -64.922  82.621  1.00 62.650          H  
ATOM  23220  HA  SER A1584     -26.742 -66.731  84.115  1.00 62.320          H  
ATOM  23221 1HB  SER A1584     -27.588 -67.568  82.072  1.00 87.380          H  
ATOM  23222 2HB  SER A1584     -27.278 -65.857  81.831  1.00 87.380          H  
ATOM  23223  HG  SER A1584     -25.464 -66.324  80.681  1.00 87.380          H  
ATOM  23224  N   TYR A1585     -23.893 -68.061  83.381  1.00 52.310          N  
ATOM  23225  CA  TYR A1585     -23.079 -69.262  83.540  1.00 52.430          C  
ATOM  23226  C   TYR A1585     -22.310 -69.340  84.865  1.00 52.620          C  
ATOM  23227  O   TYR A1585     -21.356 -70.120  84.980  1.00 52.880          O  
ATOM  23228  CB  TYR A1585     -22.172 -69.405  82.333  1.00 73.350          C  
ATOM  23229  CG  TYR A1585     -23.010 -69.602  81.138  1.00 73.350          C  
ATOM  23230  CD1 TYR A1585     -23.252 -68.548  80.276  1.00 73.350          C  
ATOM  23231  CD2 TYR A1585     -23.601 -70.831  80.926  1.00 73.350          C  
ATOM  23232  CE1 TYR A1585     -24.091 -68.734  79.207  1.00 73.350          C  
ATOM  23233  CE2 TYR A1585     -24.429 -71.003  79.871  1.00 73.350          C  
ATOM  23234  CZ  TYR A1585     -24.679 -69.971  79.020  1.00 73.350          C  
ATOM  23235  OH  TYR A1585     -25.519 -70.156  77.992  1.00 73.350          O  
ATOM  23236  H   TYR A1585     -23.416 -67.172  83.209  1.00 62.770          H  
ATOM  23237  HA  TYR A1585     -23.753 -70.117  83.535  1.00 62.920          H  
ATOM  23238 1HB  TYR A1585     -21.605 -68.505  82.206  1.00 88.020          H  
ATOM  23239 2HB  TYR A1585     -21.490 -70.248  82.446  1.00 88.020          H  
ATOM  23240  HD1 TYR A1585     -22.795 -67.569  80.449  1.00 88.020          H  
ATOM  23241  HD2 TYR A1585     -23.419 -71.655  81.609  1.00 88.020          H  
ATOM  23242  HE1 TYR A1585     -24.297 -67.905  78.526  1.00 88.020          H  
ATOM  23243  HE2 TYR A1585     -24.902 -71.949  79.712  1.00 88.020          H  
ATOM  23244  HH  TYR A1585     -25.636 -69.321  77.537  1.00 88.020          H  
ATOM  23245  N   THR A1586     -22.697 -68.510  85.839  1.00 52.520          N  
ATOM  23246  CA  THR A1586     -22.110 -68.526  87.180  1.00 52.740          C  
ATOM  23247  C   THR A1586     -22.327 -69.879  87.851  1.00 53.130          C  
ATOM  23248  O   THR A1586     -23.368 -70.501  87.604  1.00 53.040          O  
ATOM  23249  CB  THR A1586     -22.734 -67.446  88.111  1.00 73.750          C  
ATOM  23250  OG1 THR A1586     -22.110 -67.520  89.440  1.00 73.750          O  
ATOM  23251  CG2 THR A1586     -24.279 -67.666  88.281  1.00 73.750          C  
ATOM  23252  H   THR A1586     -23.441 -67.834  85.640  1.00 63.020          H  
ATOM  23253  HA  THR A1586     -21.056 -68.317  87.053  1.00 63.290          H  
ATOM  23254  HB  THR A1586     -22.558 -66.460  87.678  1.00 88.500          H  
ATOM  23255  HG1 THR A1586     -21.178 -67.143  89.436  1.00 88.500          H  
ATOM  23256 1HG2 THR A1586     -24.674 -66.891  88.929  1.00 88.500          H  
ATOM  23257 2HG2 THR A1586     -24.773 -67.619  87.324  1.00 88.500          H  
ATOM  23258 3HG2 THR A1586     -24.482 -68.632  88.733  1.00 88.500          H  
ATOM  23259  N   PRO A1587     -21.364 -70.394  88.654  1.00 53.620          N  
ATOM  23260  CA  PRO A1587     -21.494 -71.597  89.447  1.00 54.090          C  
ATOM  23261  C   PRO A1587     -22.606 -71.565  90.499  1.00 54.110          C  
ATOM  23262  O   PRO A1587     -23.129 -72.626  90.839  1.00 54.160          O  
ATOM  23263  CB  PRO A1587     -20.101 -71.723  90.103  1.00 81.140          C  
ATOM  23264  CG  PRO A1587     -19.490 -70.349  90.019  1.00 81.140          C  
ATOM  23265  CD  PRO A1587     -20.023 -69.775  88.737  1.00 81.140          C  
ATOM  23266  HA  PRO A1587     -21.666 -72.431  88.774  1.00 64.910          H  
ATOM  23267 1HB  PRO A1587     -20.215 -72.058  91.146  1.00 97.360          H  
ATOM  23268 2HB  PRO A1587     -19.501 -72.481  89.592  1.00 97.360          H  
ATOM  23269 1HG  PRO A1587     -19.764 -69.743  90.898  1.00 97.360          H  
ATOM  23270 2HG  PRO A1587     -18.390 -70.417  90.020  1.00 97.360          H  
ATOM  23271 1HD  PRO A1587     -20.060 -68.720  88.868  1.00 97.360          H  
ATOM  23272 2HD  PRO A1587     -19.406 -70.066  87.876  1.00 97.360          H  
ATOM  23273  N   ASP A1588     -23.033 -70.384  90.970  1.00 54.120          N  
ATOM  23274  CA  ASP A1588     -24.099 -70.377  91.976  1.00 54.190          C  
ATOM  23275  C   ASP A1588     -25.441 -70.770  91.355  1.00 54.070          C  
ATOM  23276  O   ASP A1588     -25.942 -70.078  90.463  1.00 54.040          O  
ATOM  23277  CB  ASP A1588     -24.193 -68.998  92.646  1.00 75.840          C  
ATOM  23278  CG  ASP A1588     -25.231 -68.922  93.809  1.00 75.840          C  
ATOM  23279  OD1 ASP A1588     -26.432 -68.730  93.543  1.00 75.840          O  
ATOM  23280  OD2 ASP A1588     -24.824 -69.068  94.942  1.00 75.840          O  
ATOM  23281  H   ASP A1588     -22.599 -69.493  90.707  1.00 64.940          H  
ATOM  23282  HA  ASP A1588     -23.850 -71.112  92.742  1.00 65.030          H  
ATOM  23283 1HB  ASP A1588     -23.213 -68.735  93.046  1.00 91.010          H  
ATOM  23284 2HB  ASP A1588     -24.431 -68.245  91.896  1.00 91.010          H  
ATOM  23285  N   THR A1589     -26.019 -71.883  91.831  1.00 54.040          N  
ATOM  23286  CA  THR A1589     -27.247 -72.432  91.256  1.00 53.970          C  
ATOM  23287  C   THR A1589     -28.459 -71.536  91.376  1.00 54.210          C  
ATOM  23288  O   THR A1589     -29.187 -71.358  90.398  1.00 54.450          O  
ATOM  23289  CB  THR A1589     -27.578 -73.815  91.868  1.00 75.590          C  
ATOM  23290  OG1 THR A1589     -26.505 -74.744  91.578  1.00 75.590          O  
ATOM  23291  CG2 THR A1589     -28.877 -74.357  91.249  1.00 75.590          C  
ATOM  23292  H   THR A1589     -25.555 -72.394  92.570  1.00 64.850          H  
ATOM  23293  HA  THR A1589     -27.075 -72.572  90.199  1.00 64.760          H  
ATOM  23294  HB  THR A1589     -27.694 -73.723  92.948  1.00 90.700          H  
ATOM  23295  HG1 THR A1589     -26.607 -75.532  92.124  1.00 90.700          H  
ATOM  23296 1HG2 THR A1589     -29.095 -75.334  91.674  1.00 90.700          H  
ATOM  23297 2HG2 THR A1589     -29.713 -73.689  91.457  1.00 90.700          H  
ATOM  23298 3HG2 THR A1589     -28.755 -74.450  90.172  1.00 90.700          H  
ATOM  23299  N   ASP A1590     -28.707 -70.977  92.556  1.00 54.190          N  
ATOM  23300  CA  ASP A1590     -29.889 -70.147  92.707  1.00 54.460          C  
ATOM  23301  C   ASP A1590     -29.806 -68.923  91.819  1.00 54.420          C  
ATOM  23302  O   ASP A1590     -30.801 -68.530  91.199  1.00 54.460          O  
ATOM  23303  CB  ASP A1590     -30.048 -69.705  94.158  1.00 76.140          C  
ATOM  23304  CG  ASP A1590     -30.476 -70.824  95.091  1.00 76.140          C  
ATOM  23305  OD1 ASP A1590     -30.942 -71.837  94.627  1.00 76.140          O  
ATOM  23306  OD2 ASP A1590     -30.328 -70.653  96.272  1.00 76.140          O  
ATOM  23307  H   ASP A1590     -28.090 -71.140  93.341  1.00 65.030          H  
ATOM  23308  HA  ASP A1590     -30.764 -70.728  92.412  1.00 65.350          H  
ATOM  23309 1HB  ASP A1590     -29.091 -69.304  94.511  1.00 91.360          H  
ATOM  23310 2HB  ASP A1590     -30.777 -68.899  94.213  1.00 91.360          H  
ATOM  23311  N   THR A1591     -28.609 -68.336  91.720  1.00 54.390          N  
ATOM  23312  CA  THR A1591     -28.430 -67.159  90.900  1.00 54.390          C  
ATOM  23313  C   THR A1591     -28.624 -67.543  89.431  1.00 54.540          C  
ATOM  23314  O   THR A1591     -29.374 -66.893  88.702  1.00 54.600          O  
ATOM  23315  CB  THR A1591     -27.052 -66.533  91.162  1.00 76.150          C  
ATOM  23316  OG1 THR A1591     -26.949 -66.188  92.552  1.00 76.150          O  
ATOM  23317  CG2 THR A1591     -26.904 -65.284  90.364  1.00 76.150          C  
ATOM  23318  H   THR A1591     -27.809 -68.677  92.272  1.00 65.270          H  
ATOM  23319  HA  THR A1591     -29.191 -66.429  91.167  1.00 65.270          H  
ATOM  23320  HB  THR A1591     -26.268 -67.238  90.902  1.00 91.380          H  
ATOM  23321  HG1 THR A1591     -26.843 -67.028  93.065  1.00 91.380          H  
ATOM  23322 1HG2 THR A1591     -25.942 -64.852  90.570  1.00 91.380          H  
ATOM  23323 2HG2 THR A1591     -26.977 -65.526  89.324  1.00 91.380          H  
ATOM  23324 3HG2 THR A1591     -27.687 -64.580  90.635  1.00 91.380          H  
ATOM  23325  N   ARG A1592     -28.008 -68.646  88.993  1.00 54.660          N  
ATOM  23326  CA  ARG A1592     -28.110 -69.102  87.611  1.00 54.880          C  
ATOM  23327  C   ARG A1592     -29.578 -69.240  87.190  1.00 55.050          C  
ATOM  23328  O   ARG A1592     -29.966 -68.808  86.088  1.00 55.210          O  
ATOM  23329  CB  ARG A1592     -27.345 -70.418  87.459  1.00 76.740          C  
ATOM  23330  CG  ARG A1592     -27.277 -71.010  86.071  1.00 76.740          C  
ATOM  23331  CD  ARG A1592     -26.214 -72.095  85.959  1.00 76.740          C  
ATOM  23332  NE  ARG A1592     -26.486 -73.265  86.823  1.00 76.740          N  
ATOM  23333  CZ  ARG A1592     -25.822 -73.616  87.974  1.00 76.740          C  
ATOM  23334  NH1 ARG A1592     -24.803 -72.906  88.464  1.00 76.740          N  
ATOM  23335  NH2 ARG A1592     -26.228 -74.699  88.629  1.00 76.740          N  
ATOM  23336  H   ARG A1592     -27.399 -69.173  89.626  1.00 65.590          H  
ATOM  23337  HA  ARG A1592     -27.630 -68.366  86.968  1.00 65.860          H  
ATOM  23338 1HB  ARG A1592     -26.318 -70.273  87.802  1.00 92.090          H  
ATOM  23339 2HB  ARG A1592     -27.793 -71.165  88.110  1.00 92.090          H  
ATOM  23340 1HG  ARG A1592     -28.239 -71.457  85.825  1.00 92.090          H  
ATOM  23341 2HG  ARG A1592     -27.061 -70.231  85.372  1.00 92.090          H  
ATOM  23342 1HD  ARG A1592     -26.181 -72.442  84.923  1.00 92.090          H  
ATOM  23343 2HD  ARG A1592     -25.246 -71.676  86.219  1.00 92.090          H  
ATOM  23344  HE  ARG A1592     -27.252 -73.863  86.539  1.00 92.090          H  
ATOM  23345 1HH1 ARG A1592     -24.453 -72.052  88.004  1.00 92.090          H  
ATOM  23346 2HH1 ARG A1592     -24.347 -73.179  89.353  1.00 92.090          H  
ATOM  23347 1HH2 ARG A1592     -27.001 -75.244  88.280  1.00 92.090          H  
ATOM  23348 2HH2 ARG A1592     -25.782 -74.968  89.508  1.00 92.090          H  
ATOM  23349  N   VAL A1593     -30.395 -69.834  88.069  1.00 55.080          N  
ATOM  23350  CA  VAL A1593     -31.813 -69.993  87.797  1.00 55.300          C  
ATOM  23351  C   VAL A1593     -32.533 -68.647  87.726  1.00 55.290          C  
ATOM  23352  O   VAL A1593     -33.324 -68.427  86.804  1.00 55.500          O  
ATOM  23353  CB  VAL A1593     -32.475 -70.889  88.862  1.00 77.330          C  
ATOM  23354  CG1 VAL A1593     -34.008 -70.891  88.686  1.00 77.330          C  
ATOM  23355  CG2 VAL A1593     -31.927 -72.311  88.726  1.00 77.330          C  
ATOM  23356  H   VAL A1593     -29.995 -70.207  88.940  1.00 66.100          H  
ATOM  23357  HA  VAL A1593     -31.915 -70.487  86.832  1.00 66.360          H  
ATOM  23358  HB  VAL A1593     -32.240 -70.499  89.859  1.00 92.800          H  
ATOM  23359 1HG1 VAL A1593     -34.453 -71.530  89.445  1.00 92.800          H  
ATOM  23360 2HG1 VAL A1593     -34.406 -69.884  88.794  1.00 92.800          H  
ATOM  23361 3HG1 VAL A1593     -34.255 -71.273  87.695  1.00 92.800          H  
ATOM  23362 1HG2 VAL A1593     -32.378 -72.950  89.484  1.00 92.800          H  
ATOM  23363 2HG2 VAL A1593     -32.163 -72.696  87.736  1.00 92.800          H  
ATOM  23364 3HG2 VAL A1593     -30.851 -72.306  88.858  1.00 92.800          H  
ATOM  23365  N   LYS A1594     -32.292 -67.756  88.697  1.00 55.080          N  
ATOM  23366  CA  LYS A1594     -32.942 -66.447  88.699  1.00 55.100          C  
ATOM  23367  C   LYS A1594     -32.597 -65.615  87.465  1.00 55.110          C  
ATOM  23368  O   LYS A1594     -33.471 -64.939  86.913  1.00 55.300          O  
ATOM  23369  CB  LYS A1594     -32.593 -65.680  89.970  1.00 77.130          C  
ATOM  23370  CG  LYS A1594     -33.250 -66.232  91.238  1.00 77.130          C  
ATOM  23371  CD  LYS A1594     -32.827 -65.445  92.476  1.00 77.130          C  
ATOM  23372  CE  LYS A1594     -33.475 -66.004  93.740  1.00 77.130          C  
ATOM  23373  NZ  LYS A1594     -33.050 -65.260  94.963  1.00 77.130          N  
ATOM  23374  H   LYS A1594     -31.655 -68.005  89.464  1.00 66.100          H  
ATOM  23375  HA  LYS A1594     -34.019 -66.610  88.691  1.00 66.120          H  
ATOM  23376 1HB  LYS A1594     -31.511 -65.712  90.115  1.00 92.560          H  
ATOM  23377 2HB  LYS A1594     -32.882 -64.641  89.858  1.00 92.560          H  
ATOM  23378 1HG  LYS A1594     -34.333 -66.176  91.132  1.00 92.560          H  
ATOM  23379 2HG  LYS A1594     -32.975 -67.276  91.364  1.00 92.560          H  
ATOM  23380 1HD  LYS A1594     -31.741 -65.501  92.581  1.00 92.560          H  
ATOM  23381 2HD  LYS A1594     -33.113 -64.401  92.362  1.00 92.560          H  
ATOM  23382 1HE  LYS A1594     -34.558 -65.935  93.644  1.00 92.560          H  
ATOM  23383 2HE  LYS A1594     -33.195 -67.053  93.849  1.00 92.560          H  
ATOM  23384 1HZ  LYS A1594     -33.500 -65.660  95.775  1.00 92.560          H  
ATOM  23385 2HZ  LYS A1594     -32.047 -65.328  95.069  1.00 92.560          H  
ATOM  23386 3HZ  LYS A1594     -33.313 -64.288  94.879  1.00 92.560          H  
ATOM  23387  N   ILE A1595     -31.342 -65.685  87.011  1.00 54.950          N  
ATOM  23388  CA  ILE A1595     -30.914 -64.944  85.830  1.00 54.990          C  
ATOM  23389  C   ILE A1595     -31.672 -65.450  84.634  1.00 55.260          C  
ATOM  23390  O   ILE A1595     -32.176 -64.659  83.830  1.00 55.400          O  
ATOM  23391  CB  ILE A1595     -29.421 -65.142  85.531  1.00 76.970          C  
ATOM  23392  CG1 ILE A1595     -28.580 -64.519  86.615  1.00 76.970          C  
ATOM  23393  CG2 ILE A1595     -29.085 -64.478  84.126  1.00 76.970          C  
ATOM  23394  CD1 ILE A1595     -27.196 -64.981  86.563  1.00 76.970          C  
ATOM  23395  H   ILE A1595     -30.665 -66.247  87.538  1.00 65.940          H  
ATOM  23396  HA  ILE A1595     -31.134 -63.889  85.968  1.00 65.990          H  
ATOM  23397  HB  ILE A1595     -29.187 -66.210  85.507  1.00 92.360          H  
ATOM  23398 1HG1 ILE A1595     -28.572 -63.446  86.485  1.00 92.360          H  
ATOM  23399 2HG1 ILE A1595     -28.998 -64.748  87.587  1.00 92.360          H  
ATOM  23400 1HG2 ILE A1595     -28.046 -64.592  83.875  1.00 92.360          H  
ATOM  23401 2HG2 ILE A1595     -29.667 -64.937  83.336  1.00 92.360          H  
ATOM  23402 3HG2 ILE A1595     -29.322 -63.415  84.166  1.00 92.360          H  
ATOM  23403 1HD1 ILE A1595     -26.644 -64.515  87.316  1.00 92.360          H  
ATOM  23404 2HD1 ILE A1595     -27.158 -66.056  86.703  1.00 92.360          H  
ATOM  23405 3HD1 ILE A1595     -26.784 -64.731  85.634  1.00 92.360          H  
ATOM  23406  N   THR A1596     -31.725 -66.776  84.503  1.00 55.370          N  
ATOM  23407  CA  THR A1596     -32.393 -67.399  83.389  1.00 55.690          C  
ATOM  23408  C   THR A1596     -33.844 -66.951  83.354  1.00 55.920          C  
ATOM  23409  O   THR A1596     -34.327 -66.551  82.295  1.00 56.150          O  
ATOM  23410  CB  THR A1596     -32.313 -68.936  83.495  1.00 77.840          C  
ATOM  23411  OG1 THR A1596     -30.929 -69.346  83.506  1.00 77.840          O  
ATOM  23412  CG2 THR A1596     -33.006 -69.571  82.282  1.00 77.840          C  
ATOM  23413  H   THR A1596     -31.254 -67.364  85.192  1.00 66.440          H  
ATOM  23414  HA  THR A1596     -31.910 -67.084  82.466  1.00 66.830          H  
ATOM  23415  HB  THR A1596     -32.795 -69.271  84.411  1.00 93.410          H  
ATOM  23416  HG1 THR A1596     -30.509 -69.078  84.361  1.00 93.410          H  
ATOM  23417 1HG2 THR A1596     -32.937 -70.655  82.356  1.00 93.410          H  
ATOM  23418 2HG2 THR A1596     -34.059 -69.283  82.246  1.00 93.410          H  
ATOM  23419 3HG2 THR A1596     -32.516 -69.245  81.368  1.00 93.410          H  
ATOM  23420  N   LYS A1597     -34.533 -66.990  84.507  1.00 55.890          N  
ATOM  23421  CA  LYS A1597     -35.931 -66.573  84.562  1.00 56.170          C  
ATOM  23422  C   LYS A1597     -36.130 -65.106  84.181  1.00 56.180          C  
ATOM  23423  O   LYS A1597     -37.097 -64.778  83.482  1.00 56.470          O  
ATOM  23424  CB  LYS A1597     -36.526 -66.848  85.941  1.00 78.530          C  
ATOM  23425  CG  LYS A1597     -36.767 -68.328  86.233  1.00 78.530          C  
ATOM  23426  CD  LYS A1597     -37.342 -68.540  87.632  1.00 78.530          C  
ATOM  23427  CE  LYS A1597     -37.656 -70.013  87.891  1.00 78.530          C  
ATOM  23428  NZ  LYS A1597     -38.186 -70.239  89.269  1.00 78.530          N  
ATOM  23429  H   LYS A1597     -34.076 -67.353  85.350  1.00 67.070          H  
ATOM  23430  HA  LYS A1597     -36.485 -67.176  83.840  1.00 67.400          H  
ATOM  23431 1HB  LYS A1597     -35.848 -66.462  86.705  1.00 94.230          H  
ATOM  23432 2HB  LYS A1597     -37.472 -66.322  86.040  1.00 94.230          H  
ATOM  23433 1HG  LYS A1597     -37.461 -68.727  85.487  1.00 94.230          H  
ATOM  23434 2HG  LYS A1597     -35.825 -68.870  86.146  1.00 94.230          H  
ATOM  23435 1HD  LYS A1597     -36.613 -68.199  88.371  1.00 94.230          H  
ATOM  23436 2HD  LYS A1597     -38.253 -67.955  87.748  1.00 94.230          H  
ATOM  23437 1HE  LYS A1597     -38.399 -70.348  87.169  1.00 94.230          H  
ATOM  23438 2HE  LYS A1597     -36.754 -70.599  87.758  1.00 94.230          H  
ATOM  23439 1HZ  LYS A1597     -38.383 -71.222  89.398  1.00 94.230          H  
ATOM  23440 2HZ  LYS A1597     -37.500 -69.943  89.949  1.00 94.230          H  
ATOM  23441 3HZ  LYS A1597     -39.036 -69.708  89.396  1.00 94.230          H  
ATOM  23442  N   ARG A1598     -35.244 -64.206  84.632  1.00 55.890          N  
ATOM  23443  CA  ARG A1598     -35.394 -62.806  84.248  1.00 55.940          C  
ATOM  23444  C   ARG A1598     -35.268 -62.655  82.735  1.00 56.060          C  
ATOM  23445  O   ARG A1598     -36.045 -61.922  82.106  1.00 56.310          O  
ATOM  23446  CB  ARG A1598     -34.369 -61.916  84.935  1.00 78.300          C  
ATOM  23447  CG  ARG A1598     -34.607 -61.694  86.424  1.00 78.300          C  
ATOM  23448  CD  ARG A1598     -33.781 -60.577  86.967  1.00 78.300          C  
ATOM  23449  NE  ARG A1598     -32.339 -60.846  86.906  1.00 78.300          N  
ATOM  23450  CZ  ARG A1598     -31.610 -61.479  87.856  1.00 78.300          C  
ATOM  23451  NH1 ARG A1598     -32.173 -61.935  88.956  1.00 78.300          N  
ATOM  23452  NH2 ARG A1598     -30.312 -61.634  87.678  1.00 78.300          N  
ATOM  23453  H   ARG A1598     -34.499 -64.500  85.275  1.00 67.070          H  
ATOM  23454  HA  ARG A1598     -36.387 -62.475  84.548  1.00 67.130          H  
ATOM  23455 1HB  ARG A1598     -33.383 -62.373  84.830  1.00 93.960          H  
ATOM  23456 2HB  ARG A1598     -34.338 -60.946  84.443  1.00 93.960          H  
ATOM  23457 1HG  ARG A1598     -35.656 -61.456  86.590  1.00 93.960          H  
ATOM  23458 2HG  ARG A1598     -34.356 -62.599  86.965  1.00 93.960          H  
ATOM  23459 1HD  ARG A1598     -33.979 -59.678  86.381  1.00 93.960          H  
ATOM  23460 2HD  ARG A1598     -34.058 -60.388  88.000  1.00 93.960          H  
ATOM  23461  HE  ARG A1598     -31.843 -60.514  86.088  1.00 93.960          H  
ATOM  23462 1HH1 ARG A1598     -33.163 -61.823  89.108  1.00 93.960          H  
ATOM  23463 2HH1 ARG A1598     -31.605 -62.388  89.657  1.00 93.960          H  
ATOM  23464 1HH2 ARG A1598     -29.873 -61.282  86.838  1.00 93.960          H  
ATOM  23465 2HH2 ARG A1598     -29.757 -62.104  88.377  1.00 93.960          H  
ATOM  23466  N   LEU A1599     -34.305 -63.370  82.143  1.00 55.930          N  
ATOM  23467  CA  LEU A1599     -34.115 -63.309  80.708  1.00 56.090          C  
ATOM  23468  C   LEU A1599     -35.334 -63.876  79.981  1.00 56.470          C  
ATOM  23469  O   LEU A1599     -35.788 -63.279  79.000  1.00 56.720          O  
ATOM  23470  CB  LEU A1599     -32.857 -64.088  80.326  1.00 78.460          C  
ATOM  23471  CG  LEU A1599     -31.484 -63.513  80.778  1.00 78.460          C  
ATOM  23472  CD1 LEU A1599     -30.407 -64.561  80.483  1.00 78.460          C  
ATOM  23473  CD2 LEU A1599     -31.179 -62.219  80.052  1.00 78.460          C  
ATOM  23474  H   LEU A1599     -33.666 -63.929  82.722  1.00 67.120          H  
ATOM  23475  HA  LEU A1599     -34.011 -62.271  80.416  1.00 67.310          H  
ATOM  23476 1HB  LEU A1599     -32.940 -65.064  80.781  1.00 94.150          H  
ATOM  23477 2HB  LEU A1599     -32.834 -64.208  79.239  1.00 94.150          H  
ATOM  23478  HG  LEU A1599     -31.495 -63.323  81.848  1.00 94.150          H  
ATOM  23479 1HD1 LEU A1599     -29.430 -64.185  80.798  1.00 94.150          H  
ATOM  23480 2HD1 LEU A1599     -30.632 -65.476  81.027  1.00 94.150          H  
ATOM  23481 3HD1 LEU A1599     -30.384 -64.777  79.422  1.00 94.150          H  
ATOM  23482 1HD2 LEU A1599     -30.210 -61.854  80.371  1.00 94.150          H  
ATOM  23483 2HD2 LEU A1599     -31.158 -62.408  79.003  1.00 94.150          H  
ATOM  23484 3HD2 LEU A1599     -31.929 -61.470  80.268  1.00 94.150          H  
ATOM  23485  N   GLU A1600     -35.920 -64.979  80.493  1.00 56.580          N  
ATOM  23486  CA  GLU A1600     -37.095 -65.569  79.850  1.00 57.010          C  
ATOM  23487  C   GLU A1600     -38.230 -64.567  79.816  1.00 57.310          C  
ATOM  23488  O   GLU A1600     -38.884 -64.412  78.784  1.00 57.690          O  
ATOM  23489  CB  GLU A1600     -37.616 -66.796  80.616  1.00 79.640          C  
ATOM  23490  CG  GLU A1600     -36.793 -68.074  80.578  1.00 79.640          C  
ATOM  23491  CD  GLU A1600     -37.358 -69.135  81.517  1.00 79.640          C  
ATOM  23492  OE1 GLU A1600     -38.096 -68.775  82.408  1.00 79.640          O  
ATOM  23493  OE2 GLU A1600     -37.068 -70.291  81.338  1.00 79.640          O  
ATOM  23494  H   GLU A1600     -35.491 -65.450  81.297  1.00 67.900          H  
ATOM  23495  HA  GLU A1600     -36.840 -65.851  78.833  1.00 68.410          H  
ATOM  23496 1HB  GLU A1600     -37.755 -66.530  81.658  1.00 95.570          H  
ATOM  23497 2HB  GLU A1600     -38.586 -67.046  80.223  1.00 95.570          H  
ATOM  23498 1HG  GLU A1600     -36.782 -68.472  79.577  1.00 95.570          H  
ATOM  23499 2HG  GLU A1600     -35.778 -67.861  80.848  1.00 95.570          H  
ATOM  23500  N   SER A1601     -38.415 -63.834  80.920  1.00 57.190          N  
ATOM  23501  CA  SER A1601     -39.474 -62.843  81.015  1.00 57.520          C  
ATOM  23502  C   SER A1601     -39.333 -61.748  79.972  1.00 57.610          C  
ATOM  23503  O   SER A1601     -40.300 -61.430  79.266  1.00 58.040          O  
ATOM  23504  CB  SER A1601     -39.499 -62.231  82.399  1.00 80.400          C  
ATOM  23505  OG  SER A1601     -40.512 -61.270  82.497  1.00 80.400          O  
ATOM  23506  H   SER A1601     -37.846 -64.043  81.749  1.00 68.630          H  
ATOM  23507  HA  SER A1601     -40.419 -63.339  80.851  1.00 69.020          H  
ATOM  23508 1HB  SER A1601     -39.655 -63.014  83.140  1.00 96.480          H  
ATOM  23509 2HB  SER A1601     -38.537 -61.772  82.610  1.00 96.480          H  
ATOM  23510  HG  SER A1601     -40.468 -60.932  83.392  1.00 96.480          H  
ATOM  23511  N   LEU A1602     -38.127 -61.188  79.837  1.00 57.250          N  
ATOM  23512  CA  LEU A1602     -37.924 -60.125  78.858  1.00 57.360          C  
ATOM  23513  C   LEU A1602     -38.163 -60.611  77.437  1.00 57.640          C  
ATOM  23514  O   LEU A1602     -38.832 -59.946  76.635  1.00 58.030          O  
ATOM  23515  CB  LEU A1602     -36.476 -59.632  78.933  1.00 80.260          C  
ATOM  23516  CG  LEU A1602     -36.036 -58.848  80.173  1.00 80.260          C  
ATOM  23517  CD1 LEU A1602     -34.506 -58.682  80.131  1.00 80.260          C  
ATOM  23518  CD2 LEU A1602     -36.718 -57.478  80.184  1.00 80.260          C  
ATOM  23519  H   LEU A1602     -37.368 -61.488  80.463  1.00 68.700          H  
ATOM  23520  HA  LEU A1602     -38.627 -59.322  79.063  1.00 68.830          H  
ATOM  23521 1HB  LEU A1602     -35.820 -60.500  78.846  1.00 96.310          H  
ATOM  23522 2HB  LEU A1602     -36.313 -59.008  78.090  1.00 96.310          H  
ATOM  23523  HG  LEU A1602     -36.301 -59.404  81.077  1.00 96.310          H  
ATOM  23524 1HD1 LEU A1602     -34.175 -58.132  81.011  1.00 96.310          H  
ATOM  23525 2HD1 LEU A1602     -34.036 -59.665  80.123  1.00 96.310          H  
ATOM  23526 3HD1 LEU A1602     -34.219 -58.136  79.235  1.00 96.310          H  
ATOM  23527 1HD2 LEU A1602     -36.391 -56.922  81.063  1.00 96.310          H  
ATOM  23528 2HD2 LEU A1602     -36.446 -56.926  79.284  1.00 96.310          H  
ATOM  23529 3HD2 LEU A1602     -37.799 -57.592  80.222  1.00 96.310          H  
ATOM  23530  N   LEU A1603     -37.669 -61.810  77.142  1.00 57.510          N  
ATOM  23531  CA  LEU A1603     -37.809 -62.377  75.823  1.00 57.810          C  
ATOM  23532  C   LEU A1603     -39.250 -62.636  75.497  1.00 58.310          C  
ATOM  23533  O   LEU A1603     -39.688 -62.348  74.377  1.00 58.680          O  
ATOM  23534  CB  LEU A1603     -37.022 -63.668  75.781  1.00 80.810          C  
ATOM  23535  CG  LEU A1603     -35.524 -63.500  75.872  1.00 80.810          C  
ATOM  23536  CD1 LEU A1603     -34.941 -64.820  76.147  1.00 80.810          C  
ATOM  23537  CD2 LEU A1603     -34.967 -62.926  74.582  1.00 80.810          C  
ATOM  23538  H   LEU A1603     -37.136 -62.325  77.852  1.00 69.010          H  
ATOM  23539  HA  LEU A1603     -37.430 -61.669  75.100  1.00 69.370          H  
ATOM  23540 1HB  LEU A1603     -37.340 -64.288  76.621  1.00 96.980          H  
ATOM  23541 2HB  LEU A1603     -37.255 -64.194  74.857  1.00 96.980          H  
ATOM  23542  HG  LEU A1603     -35.271 -62.835  76.687  1.00 96.980          H  
ATOM  23543 1HD1 LEU A1603     -33.902 -64.713  76.240  1.00 96.980          H  
ATOM  23544 2HD1 LEU A1603     -35.340 -65.189  77.079  1.00 96.980          H  
ATOM  23545 3HD1 LEU A1603     -35.173 -65.507  75.351  1.00 96.980          H  
ATOM  23546 1HD2 LEU A1603     -33.891 -62.840  74.685  1.00 96.980          H  
ATOM  23547 2HD2 LEU A1603     -35.207 -63.582  73.762  1.00 96.980          H  
ATOM  23548 3HD2 LEU A1603     -35.377 -61.952  74.383  1.00 96.980          H  
ATOM  23549  N   TRP A1604     -40.008 -63.134  76.477  1.00 58.370          N  
ATOM  23550  CA  TRP A1604     -41.412 -63.398  76.285  1.00 58.890          C  
ATOM  23551  C   TRP A1604     -42.162 -62.126  75.978  1.00 59.210          C  
ATOM  23552  O   TRP A1604     -42.956 -62.106  75.043  1.00 59.660          O  
ATOM  23553  CB  TRP A1604     -42.009 -64.035  77.534  1.00 82.240          C  
ATOM  23554  CG  TRP A1604     -41.670 -65.484  77.736  1.00 82.240          C  
ATOM  23555  CD1 TRP A1604     -41.363 -66.420  76.792  1.00 82.240          C  
ATOM  23556  CD2 TRP A1604     -41.593 -66.165  79.001  1.00 82.240          C  
ATOM  23557  NE1 TRP A1604     -41.118 -67.620  77.389  1.00 82.240          N  
ATOM  23558  CE2 TRP A1604     -41.239 -67.484  78.734  1.00 82.240          C  
ATOM  23559  CE3 TRP A1604     -41.794 -65.768  80.319  1.00 82.240          C  
ATOM  23560  CZ2 TRP A1604     -41.071 -68.411  79.736  1.00 82.240          C  
ATOM  23561  CZ3 TRP A1604     -41.622 -66.693  81.327  1.00 82.240          C  
ATOM  23562  CH2 TRP A1604     -41.266 -67.983  81.044  1.00 82.240          C  
ATOM  23563  H   TRP A1604     -39.577 -63.393  77.371  1.00 70.040          H  
ATOM  23564  HA  TRP A1604     -41.527 -64.069  75.441  1.00 70.670          H  
ATOM  23565 1HB  TRP A1604     -41.645 -63.493  78.403  1.00 98.690          H  
ATOM  23566 2HB  TRP A1604     -43.076 -63.925  77.517  1.00 98.690          H  
ATOM  23567  HD1 TRP A1604     -41.326 -66.260  75.720  1.00 98.690          H  
ATOM  23568  HE1 TRP A1604     -40.885 -68.505  76.881  1.00 98.690          H  
ATOM  23569  HE3 TRP A1604     -42.079 -64.750  80.549  1.00 98.690          H  
ATOM  23570  HZ2 TRP A1604     -40.787 -69.444  79.527  1.00 98.690          H  
ATOM  23571  HZ3 TRP A1604     -41.772 -66.371  82.357  1.00 98.690          H  
ATOM  23572  HH2 TRP A1604     -41.129 -68.691  81.863  1.00 98.690          H  
ATOM  23573  N   GLU A1605     -41.899 -61.030  76.703  1.00 59.010          N  
ATOM  23574  CA  GLU A1605     -42.639 -59.815  76.384  1.00 59.350          C  
ATOM  23575  C   GLU A1605     -42.360 -59.330  74.966  1.00 59.460          C  
ATOM  23576  O   GLU A1605     -43.293 -58.964  74.242  1.00 59.910          O  
ATOM  23577  CB  GLU A1605     -42.311 -58.677  77.359  1.00 82.950          C  
ATOM  23578  CG  GLU A1605     -42.863 -58.846  78.771  1.00 82.950          C  
ATOM  23579  CD  GLU A1605     -42.528 -57.672  79.681  1.00 82.950          C  
ATOM  23580  OE1 GLU A1605     -41.736 -56.847  79.287  1.00 82.950          O  
ATOM  23581  OE2 GLU A1605     -43.083 -57.595  80.753  1.00 82.950          O  
ATOM  23582  H   GLU A1605     -41.245 -61.070  77.496  1.00 70.810          H  
ATOM  23583  HA  GLU A1605     -43.702 -60.037  76.463  1.00 71.220          H  
ATOM  23584 1HB  GLU A1605     -41.223 -58.591  77.444  1.00 99.540          H  
ATOM  23585 2HB  GLU A1605     -42.681 -57.736  76.957  1.00 99.540          H  
ATOM  23586 1HG  GLU A1605     -43.945 -58.958  78.719  1.00 99.540          H  
ATOM  23587 2HG  GLU A1605     -42.449 -59.760  79.198  1.00 99.540          H  
ATOM  23588  N   TRP A1606     -41.096 -59.382  74.540  1.00 59.090          N  
ATOM  23589  CA  TRP A1606     -40.735 -58.923  73.203  1.00 59.210          C  
ATOM  23590  C   TRP A1606     -41.307 -59.837  72.123  1.00 59.620          C  
ATOM  23591  O   TRP A1606     -41.851 -59.385  71.104  1.00 59.980          O  
ATOM  23592  CB  TRP A1606     -39.207 -58.884  73.090  1.00 82.850          C  
ATOM  23593  CG  TRP A1606     -38.566 -57.862  73.999  1.00 82.850          C  
ATOM  23594  CD1 TRP A1606     -39.092 -56.672  74.407  1.00 82.850          C  
ATOM  23595  CD2 TRP A1606     -37.290 -57.978  74.671  1.00 82.850          C  
ATOM  23596  NE1 TRP A1606     -38.230 -56.044  75.265  1.00 82.850          N  
ATOM  23597  CE2 TRP A1606     -37.123 -56.826  75.435  1.00 82.850          C  
ATOM  23598  CE3 TRP A1606     -36.300 -58.954  74.692  1.00 82.850          C  
ATOM  23599  CZ2 TRP A1606     -35.997 -56.616  76.202  1.00 82.850          C  
ATOM  23600  CZ3 TRP A1606     -35.173 -58.746  75.467  1.00 82.850          C  
ATOM  23601  CH2 TRP A1606     -35.022 -57.603  76.193  1.00 82.850          C  
ATOM  23602  H   TRP A1606     -40.360 -59.694  75.190  1.00 70.910          H  
ATOM  23603  HA  TRP A1606     -41.141 -57.927  73.052  1.00 71.050          H  
ATOM  23604 1HB  TRP A1606     -38.803 -59.867  73.337  1.00 99.420          H  
ATOM  23605 2HB  TRP A1606     -38.925 -58.655  72.058  1.00 99.420          H  
ATOM  23606  HD1 TRP A1606     -40.056 -56.275  74.107  1.00 99.420          H  
ATOM  23607  HE1 TRP A1606     -38.397 -55.154  75.713  1.00 99.420          H  
ATOM  23608  HE3 TRP A1606     -36.412 -59.857  74.112  1.00 99.420          H  
ATOM  23609  HZ2 TRP A1606     -35.862 -55.715  76.799  1.00 99.420          H  
ATOM  23610  HZ3 TRP A1606     -34.403 -59.514  75.480  1.00 99.420          H  
ATOM  23611  HH2 TRP A1606     -34.120 -57.471  76.788  1.00 99.420          H  
ATOM  23612  N   THR A1607     -41.240 -61.144  72.363  1.00 59.630          N  
ATOM  23613  CA  THR A1607     -41.695 -62.105  71.382  1.00 60.040          C  
ATOM  23614  C   THR A1607     -43.216 -62.030  71.248  1.00 60.680          C  
ATOM  23615  O   THR A1607     -43.749 -61.917  70.143  1.00 61.040          O  
ATOM  23616  CB  THR A1607     -41.270 -63.533  71.797  1.00 83.890          C  
ATOM  23617  OG1 THR A1607     -39.843 -63.587  71.933  1.00 83.890          O  
ATOM  23618  CG2 THR A1607     -41.671 -64.526  70.706  1.00 83.890          C  
ATOM  23619  H   THR A1607     -40.807 -61.486  73.219  1.00 71.560          H  
ATOM  23620  HA  THR A1607     -41.244 -61.864  70.420  1.00 72.050          H  
ATOM  23621  HB  THR A1607     -41.738 -63.801  72.746  1.00100.670          H  
ATOM  23622  HG1 THR A1607     -39.587 -63.083  72.739  1.00100.670          H  
ATOM  23623 1HG2 THR A1607     -41.353 -65.529  70.992  1.00100.670          H  
ATOM  23624 2HG2 THR A1607     -42.751 -64.523  70.565  1.00100.670          H  
ATOM  23625 3HG2 THR A1607     -41.185 -64.248  69.771  1.00100.670          H  
ATOM  23626  N   ARG A1608     -43.916 -62.058  72.387  1.00 60.870          N  
ATOM  23627  CA  ARG A1608     -45.375 -62.052  72.458  1.00 61.510          C  
ATOM  23628  C   ARG A1608     -45.973 -60.760  71.916  1.00 61.910          C  
ATOM  23629  O   ARG A1608     -47.043 -60.770  71.307  1.00 62.360          O  
ATOM  23630  CB  ARG A1608     -45.818 -62.284  73.894  1.00 85.860          C  
ATOM  23631  CG  ARG A1608     -45.529 -63.716  74.401  1.00 85.860          C  
ATOM  23632  CD  ARG A1608     -45.823 -63.896  75.849  1.00 85.860          C  
ATOM  23633  NE  ARG A1608     -45.448 -65.246  76.300  1.00 85.860          N  
ATOM  23634  CZ  ARG A1608     -45.383 -65.661  77.589  1.00 85.860          C  
ATOM  23635  NH1 ARG A1608     -45.678 -64.836  78.575  1.00 85.860          N  
ATOM  23636  NH2 ARG A1608     -45.017 -66.904  77.858  1.00 85.860          N  
ATOM  23637  H   ARG A1608     -43.410 -62.119  73.270  1.00 73.040          H  
ATOM  23638  HA  ARG A1608     -45.744 -62.878  71.853  1.00 73.810          H  
ATOM  23639 1HB  ARG A1608     -45.323 -61.570  74.551  1.00103.030          H  
ATOM  23640 2HB  ARG A1608     -46.889 -62.110  73.974  1.00103.030          H  
ATOM  23641 1HG  ARG A1608     -46.148 -64.417  73.845  1.00103.030          H  
ATOM  23642 2HG  ARG A1608     -44.480 -63.959  74.236  1.00103.030          H  
ATOM  23643 1HD  ARG A1608     -45.250 -63.164  76.419  1.00103.030          H  
ATOM  23644 2HD  ARG A1608     -46.888 -63.754  76.025  1.00103.030          H  
ATOM  23645  HE  ARG A1608     -45.211 -65.922  75.584  1.00103.030          H  
ATOM  23646 1HH1 ARG A1608     -45.957 -63.887  78.378  1.00103.030          H  
ATOM  23647 2HH1 ARG A1608     -45.625 -65.154  79.533  1.00103.030          H  
ATOM  23648 1HH2 ARG A1608     -44.779 -67.539  77.106  1.00103.030          H  
ATOM  23649 2HH2 ARG A1608     -44.959 -67.220  78.815  1.00103.030          H  
ATOM  23650  N   SER A1609     -45.254 -59.651  72.093  1.00 61.790          N  
ATOM  23651  CA  SER A1609     -45.687 -58.340  71.639  1.00 62.180          C  
ATOM  23652  C   SER A1609     -45.346 -58.112  70.176  1.00 62.030          C  
ATOM  23653  O   SER A1609     -45.649 -57.049  69.630  1.00 62.360          O  
ATOM  23654  CB  SER A1609     -45.011 -57.243  72.443  1.00 86.900          C  
ATOM  23655  OG  SER A1609     -45.355 -57.313  73.798  1.00 86.900          O  
ATOM  23656  H   SER A1609     -44.392 -59.683  72.643  1.00 74.150          H  
ATOM  23657  HA  SER A1609     -46.767 -58.270  71.762  1.00 74.620          H  
ATOM  23658 1HB  SER A1609     -43.927 -57.324  72.330  1.00104.280          H  
ATOM  23659 2HB  SER A1609     -45.307 -56.277  72.042  1.00104.280          H  
ATOM  23660  HG  SER A1609     -44.773 -58.004  74.172  1.00104.280          H  
ATOM  23661  N   GLU A1610     -44.672 -59.084  69.547  1.00 61.560          N  
ATOM  23662  CA  GLU A1610     -44.227 -58.973  68.175  1.00 61.360          C  
ATOM  23663  C   GLU A1610     -43.398 -57.704  67.986  1.00 61.500          C  
ATOM  23664  O   GLU A1610     -43.596 -56.942  67.030  1.00 61.590          O  
ATOM  23665  CB  GLU A1610     -45.431 -59.011  67.210  1.00 85.980          C  
ATOM  23666  CG  GLU A1610     -46.248 -60.307  67.276  1.00 85.980          C  
ATOM  23667  CD  GLU A1610     -47.371 -60.394  66.240  1.00 85.980          C  
ATOM  23668  OE1 GLU A1610     -47.743 -59.385  65.686  1.00 85.980          O  
ATOM  23669  OE2 GLU A1610     -47.844 -61.483  66.006  1.00 85.980          O  
ATOM  23670  H   GLU A1610     -44.458 -59.958  70.028  1.00 73.870          H  
ATOM  23671  HA  GLU A1610     -43.590 -59.832  67.959  1.00 73.630          H  
ATOM  23672 1HB  GLU A1610     -46.101 -58.178  67.407  1.00103.180          H  
ATOM  23673 2HB  GLU A1610     -45.083 -58.911  66.191  1.00103.180          H  
ATOM  23674 1HG  GLU A1610     -45.571 -61.148  67.134  1.00103.180          H  
ATOM  23675 2HG  GLU A1610     -46.676 -60.392  68.276  1.00103.180          H  
ATOM  23676  N   ALA A1611     -42.420 -57.482  68.870  1.00 61.570          N  
ATOM  23677  CA  ALA A1611     -41.627 -56.272  68.759  1.00 61.750          C  
ATOM  23678  C   ALA A1611     -40.143 -56.511  68.949  1.00 61.270          C  
ATOM  23679  O   ALA A1611     -39.715 -57.321  69.768  1.00 61.180          O  
ATOM  23680  CB  ALA A1611     -42.109 -55.286  69.804  1.00 86.380          C  
ATOM  23681  H   ALA A1611     -42.256 -58.137  69.644  1.00 73.880          H  
ATOM  23682  HA  ALA A1611     -41.770 -55.855  67.764  1.00 74.100          H  
ATOM  23683 1HB  ALA A1611     -41.541 -54.360  69.717  1.00103.650          H  
ATOM  23684 2HB  ALA A1611     -43.170 -55.087  69.650  1.00103.650          H  
ATOM  23685 3HB  ALA A1611     -41.959 -55.715  70.795  1.00103.650          H  
ATOM  23686  N   ASP A1612     -39.352 -55.759  68.200  1.00 61.020          N  
ATOM  23687  CA  ASP A1612     -37.910 -55.815  68.321  1.00 60.600          C  
ATOM  23688  C   ASP A1612     -37.533 -55.355  69.714  1.00 60.150          C  
ATOM  23689  O   ASP A1612     -38.130 -54.401  70.223  1.00 60.090          O  
ATOM  23690  CB  ASP A1612     -37.278 -54.896  67.285  1.00 85.010          C  
ATOM  23691  CG  ASP A1612     -37.571 -55.349  65.856  1.00 85.010          C  
ATOM  23692  OD1 ASP A1612     -38.070 -56.429  65.678  1.00 85.010          O  
ATOM  23693  OD2 ASP A1612     -37.332 -54.586  64.952  1.00 85.010          O  
ATOM  23694  H   ASP A1612     -39.763 -55.137  67.519  1.00 73.220          H  
ATOM  23695  HA  ASP A1612     -37.577 -56.839  68.186  1.00 72.720          H  
ATOM  23696 1HB  ASP A1612     -37.645 -53.881  67.423  1.00102.010          H  
ATOM  23697 2HB  ASP A1612     -36.195 -54.877  67.441  1.00102.010          H  
ATOM  23698  N   ALA A1613     -36.533 -55.968  70.340  1.00 59.890          N  
ATOM  23699  CA  ALA A1613     -36.164 -55.451  71.652  1.00 59.500          C  
ATOM  23700  C   ALA A1613     -35.584 -54.032  71.502  1.00 58.930          C  
ATOM  23701  O   ALA A1613     -34.899 -53.780  70.510  1.00 58.730          O  
ATOM  23702  CB  ALA A1613     -35.165 -56.351  72.315  1.00 83.460          C  
ATOM  23703  H   ALA A1613     -36.023 -56.764  69.917  1.00 71.870          H  
ATOM  23704  HA  ALA A1613     -37.056 -55.443  72.261  1.00 71.400          H  
ATOM  23705 1HB  ALA A1613     -34.910 -55.976  73.302  1.00100.150          H  
ATOM  23706 2HB  ALA A1613     -35.599 -57.330  72.404  1.00100.150          H  
ATOM  23707 3HB  ALA A1613     -34.273 -56.407  71.712  1.00100.150          H  
ATOM  23708  N   PRO A1614     -35.805 -53.089  72.465  1.00 58.700          N  
ATOM  23709  CA  PRO A1614     -35.195 -51.748  72.529  1.00 58.010          C  
ATOM  23710  C   PRO A1614     -33.668 -51.826  72.596  1.00 57.290          C  
ATOM  23711  O   PRO A1614     -32.951 -50.887  72.255  1.00 57.350          O  
ATOM  23712  CB  PRO A1614     -35.757 -51.186  73.843  1.00 87.020          C  
ATOM  23713  CG  PRO A1614     -37.051 -51.936  74.067  1.00 87.020          C  
ATOM  23714  CD  PRO A1614     -36.814 -53.330  73.515  1.00 87.020          C  
ATOM  23715  HA  PRO A1614     -35.522 -51.155  71.661  1.00 69.610          H  
ATOM  23716 1HB  PRO A1614     -35.026 -51.328  74.655  1.00104.420          H  
ATOM  23717 2HB  PRO A1614     -35.910 -50.100  73.743  1.00104.420          H  
ATOM  23718 1HG  PRO A1614     -37.302 -51.943  75.140  1.00104.420          H  
ATOM  23719 2HG  PRO A1614     -37.878 -51.422  73.554  1.00104.420          H  
ATOM  23720 1HD  PRO A1614     -36.435 -54.016  74.285  1.00104.420          H  
ATOM  23721 2HD  PRO A1614     -37.774 -53.657  73.080  1.00104.420          H  
ATOM  23722  N   ASP A1615     -33.210 -52.974  73.052  1.00 56.660          N  
ATOM  23723  CA  ASP A1615     -31.834 -53.374  73.203  1.00 55.970          C  
ATOM  23724  C   ASP A1615     -31.847 -54.708  72.472  1.00 55.770          C  
ATOM  23725  O   ASP A1615     -32.277 -55.693  73.074  1.00 55.870          O  
ATOM  23726  CB  ASP A1615     -31.470 -53.568  74.687  1.00 78.630          C  
ATOM  23727  CG  ASP A1615     -29.977 -53.917  74.951  1.00 78.630          C  
ATOM  23728  OD1 ASP A1615     -29.228 -53.993  74.015  1.00 78.630          O  
ATOM  23729  OD2 ASP A1615     -29.620 -54.106  76.101  1.00 78.630          O  
ATOM  23730  H   ASP A1615     -33.892 -53.660  73.322  1.00 67.990          H  
ATOM  23731  HA  ASP A1615     -31.161 -52.652  72.753  1.00 67.160          H  
ATOM  23732 1HB  ASP A1615     -31.703 -52.649  75.229  1.00 94.360          H  
ATOM  23733 2HB  ASP A1615     -32.091 -54.357  75.112  1.00 94.360          H  
ATOM  23734  N   PRO A1616     -31.407 -54.793  71.200  1.00 55.530          N  
ATOM  23735  CA  PRO A1616     -31.565 -55.961  70.351  1.00 55.420          C  
ATOM  23736  C   PRO A1616     -31.150 -57.165  71.137  1.00 55.560          C  
ATOM  23737  O   PRO A1616     -30.123 -57.140  71.822  1.00 55.480          O  
ATOM  23738  CB  PRO A1616     -30.610 -55.659  69.192  1.00 83.130          C  
ATOM  23739  CG  PRO A1616     -30.602 -54.142  69.111  1.00 83.130          C  
ATOM  23740  CD  PRO A1616     -30.677 -53.677  70.566  1.00 83.130          C  
ATOM  23741  HA  PRO A1616     -32.616 -56.044  70.010  1.00 66.500          H  
ATOM  23742 1HB  PRO A1616     -29.612 -56.078  69.422  1.00 99.760          H  
ATOM  23743 2HB  PRO A1616     -30.962 -56.150  68.274  1.00 99.760          H  
ATOM  23744 1HG  PRO A1616     -29.683 -53.800  68.605  1.00 99.760          H  
ATOM  23745 2HG  PRO A1616     -31.454 -53.784  68.510  1.00 99.760          H  
ATOM  23746 1HD  PRO A1616     -29.671 -53.573  71.016  1.00 99.760          H  
ATOM  23747 2HD  PRO A1616     -31.265 -52.742  70.599  1.00 99.760          H  
ATOM  23748  N   VAL A1617     -31.913 -58.234  71.032  1.00 55.800          N  
ATOM  23749  CA  VAL A1617     -31.610 -59.362  71.883  1.00 55.980          C  
ATOM  23750  C   VAL A1617     -30.284 -60.034  71.613  1.00 56.180          C  
ATOM  23751  O   VAL A1617     -30.050 -60.576  70.535  1.00 55.930          O  
ATOM  23752  CB  VAL A1617     -32.718 -60.419  71.710  1.00 78.300          C  
ATOM  23753  CG1 VAL A1617     -32.419 -61.671  72.468  1.00 78.300          C  
ATOM  23754  CG2 VAL A1617     -34.008 -59.855  72.184  1.00 78.300          C  
ATOM  23755  H   VAL A1617     -32.735 -58.238  70.401  1.00 66.960          H  
ATOM  23756  HA  VAL A1617     -31.613 -59.004  72.914  1.00 67.180          H  
ATOM  23757  HB  VAL A1617     -32.782 -60.679  70.662  1.00 93.960          H  
ATOM  23758 1HG1 VAL A1617     -33.224 -62.372  72.300  1.00 93.960          H  
ATOM  23759 2HG1 VAL A1617     -31.499 -62.099  72.112  1.00 93.960          H  
ATOM  23760 3HG1 VAL A1617     -32.333 -61.457  73.529  1.00 93.960          H  
ATOM  23761 1HG2 VAL A1617     -34.805 -60.578  72.062  1.00 93.960          H  
ATOM  23762 2HG2 VAL A1617     -33.898 -59.602  73.214  1.00 93.960          H  
ATOM  23763 3HG2 VAL A1617     -34.238 -58.974  71.613  1.00 93.960          H  
ATOM  23764  N   ASP A1618     -29.430 -60.046  72.632  1.00 56.660          N  
ATOM  23765  CA  ASP A1618     -28.167 -60.747  72.546  1.00 56.910          C  
ATOM  23766  C   ASP A1618     -28.541 -62.210  72.445  1.00 56.870          C  
ATOM  23767  O   ASP A1618     -29.371 -62.683  73.225  1.00 56.970          O  
ATOM  23768  CB  ASP A1618     -27.243 -60.529  73.756  1.00 79.570          C  
ATOM  23769  CG  ASP A1618     -25.812 -61.114  73.508  1.00 79.570          C  
ATOM  23770  OD1 ASP A1618     -25.724 -62.290  73.199  1.00 79.570          O  
ATOM  23771  OD2 ASP A1618     -24.841 -60.386  73.587  1.00 79.570          O  
ATOM  23772  H   ASP A1618     -29.673 -59.535  73.474  1.00 67.990          H  
ATOM  23773  HA  ASP A1618     -27.644 -60.449  71.636  1.00 68.290          H  
ATOM  23774 1HB  ASP A1618     -27.164 -59.464  73.968  1.00 95.490          H  
ATOM  23775 2HB  ASP A1618     -27.669 -61.004  74.642  1.00 95.490          H  
ATOM  23776  N   ALA A1619     -27.894 -62.960  71.584  1.00 56.760          N  
ATOM  23777  CA  ALA A1619     -28.190 -64.381  71.472  1.00 56.740          C  
ATOM  23778  C   ALA A1619     -28.058 -65.104  72.798  1.00 56.790          C  
ATOM  23779  O   ALA A1619     -28.753 -66.088  73.054  1.00 56.730          O  
ATOM  23780  CB  ALA A1619     -27.231 -65.007  70.557  1.00 79.440          C  
ATOM  23781  H   ALA A1619     -27.198 -62.532  70.989  1.00 68.110          H  
ATOM  23782  HA  ALA A1619     -29.208 -64.495  71.100  1.00 68.090          H  
ATOM  23783 1HB  ALA A1619     -27.408 -66.033  70.475  1.00 95.330          H  
ATOM  23784 2HB  ALA A1619     -27.269 -64.546  69.573  1.00 95.330          H  
ATOM  23785 3HB  ALA A1619     -26.277 -64.856  71.015  1.00 95.330          H  
ATOM  23786  N   ALA A1620     -27.132 -64.665  73.633  1.00 56.940          N  
ATOM  23787  CA  ALA A1620     -26.954 -65.342  74.888  1.00 57.050          C  
ATOM  23788  C   ALA A1620     -28.059 -64.985  75.884  1.00 57.070          C  
ATOM  23789  O   ALA A1620     -28.232 -65.672  76.893  1.00 57.120          O  
ATOM  23790  CB  ALA A1620     -25.591 -65.037  75.418  1.00 79.830          C  
ATOM  23791  H   ALA A1620     -26.544 -63.849  73.406  1.00 68.330          H  
ATOM  23792  HA  ALA A1620     -27.041 -66.393  74.695  1.00 68.460          H  
ATOM  23793 1HB  ALA A1620     -25.421 -65.572  76.353  1.00 95.790          H  
ATOM  23794 2HB  ALA A1620     -24.844 -65.339  74.680  1.00 95.790          H  
ATOM  23795 3HB  ALA A1620     -25.548 -63.971  75.562  1.00 95.790          H  
ATOM  23796  N   ASP A1621     -28.820 -63.916  75.619  1.00 57.070          N  
ATOM  23797  CA  ASP A1621     -29.956 -63.599  76.466  1.00 57.160          C  
ATOM  23798  C   ASP A1621     -31.044 -64.542  76.005  1.00 56.990          C  
ATOM  23799  O   ASP A1621     -31.711 -65.201  76.803  1.00 57.270          O  
ATOM  23800  CB  ASP A1621     -30.467 -62.156  76.295  1.00 79.990          C  
ATOM  23801  CG  ASP A1621     -29.569 -61.033  76.847  1.00 79.990          C  
ATOM  23802  OD1 ASP A1621     -28.665 -61.279  77.597  1.00 79.990          O  
ATOM  23803  OD2 ASP A1621     -29.861 -59.893  76.535  1.00 79.990          O  
ATOM  23804  H   ASP A1621     -28.667 -63.355  74.787  1.00 68.480          H  
ATOM  23805  HA  ASP A1621     -29.707 -63.791  77.504  1.00 68.590          H  
ATOM  23806 1HB  ASP A1621     -30.603 -61.965  75.235  1.00 95.990          H  
ATOM  23807 2HB  ASP A1621     -31.453 -62.069  76.743  1.00 95.990          H  
ATOM  23808  N   LEU A1622     -31.129 -64.667  74.665  1.00 56.570          N  
ATOM  23809  CA  LEU A1622     -32.104 -65.470  73.927  1.00 56.400          C  
ATOM  23810  C   LEU A1622     -32.020 -66.917  74.323  1.00 56.720          C  
ATOM  23811  O   LEU A1622     -33.021 -67.622  74.373  1.00 56.700          O  
ATOM  23812  CB  LEU A1622     -31.894 -65.335  72.424  1.00 79.030          C  
ATOM  23813  CG  LEU A1622     -32.912 -65.972  71.498  1.00 79.030          C  
ATOM  23814  CD1 LEU A1622     -34.301 -65.423  71.755  1.00 79.030          C  
ATOM  23815  CD2 LEU A1622     -32.494 -65.648  70.087  1.00 79.030          C  
ATOM  23816  H   LEU A1622     -30.488 -64.091  74.114  1.00 67.880          H  
ATOM  23817  HA  LEU A1622     -33.081 -65.101  74.169  1.00 67.680          H  
ATOM  23818 1HB  LEU A1622     -31.803 -64.311  72.175  1.00 94.830          H  
ATOM  23819 2HB  LEU A1622     -30.962 -65.803  72.182  1.00 94.830          H  
ATOM  23820  HG  LEU A1622     -32.934 -67.052  71.644  1.00 94.830          H  
ATOM  23821 1HD1 LEU A1622     -34.993 -65.858  71.069  1.00 94.830          H  
ATOM  23822 2HD1 LEU A1622     -34.629 -65.660  72.758  1.00 94.830          H  
ATOM  23823 3HD1 LEU A1622     -34.288 -64.360  71.617  1.00 94.830          H  
ATOM  23824 1HD2 LEU A1622     -33.202 -66.099  69.414  1.00 94.830          H  
ATOM  23825 2HD2 LEU A1622     -32.477 -64.571  69.940  1.00 94.830          H  
ATOM  23826 3HD2 LEU A1622     -31.506 -66.041  69.898  1.00 94.830          H  
ATOM  23827  N   ALA A1623     -30.821 -67.346  74.655  1.00 57.060          N  
ATOM  23828  CA  ALA A1623     -30.534 -68.691  75.078  1.00 57.440          C  
ATOM  23829  C   ALA A1623     -31.384 -69.099  76.284  1.00 57.680          C  
ATOM  23830  O   ALA A1623     -31.581 -70.276  76.533  1.00 57.930          O  
ATOM  23831  CB  ALA A1623     -29.063 -68.781  75.382  1.00 80.260          C  
ATOM  23832  H   ALA A1623     -30.033 -66.716  74.484  1.00 68.470          H  
ATOM  23833  HA  ALA A1623     -30.786 -69.366  74.269  1.00 68.930          H  
ATOM  23834 1HB  ALA A1623     -28.815 -69.770  75.657  1.00 96.320          H  
ATOM  23835 2HB  ALA A1623     -28.508 -68.502  74.486  1.00 96.320          H  
ATOM  23836 3HB  ALA A1623     -28.819 -68.100  76.192  1.00 96.320          H  
ATOM  23837  N   ALA A1624     -31.905 -68.148  77.049  1.00 57.650          N  
ATOM  23838  CA  ALA A1624     -32.734 -68.460  78.207  1.00 57.910          C  
ATOM  23839  C   ALA A1624     -34.016 -69.238  77.841  1.00 57.700          C  
ATOM  23840  O   ALA A1624     -34.615 -69.864  78.711  1.00 57.940          O  
ATOM  23841  CB  ALA A1624     -33.113 -67.188  78.919  1.00 80.970          C  
ATOM  23842  H   ALA A1624     -31.743 -67.164  76.820  1.00 69.180          H  
ATOM  23843  HA  ALA A1624     -32.144 -69.086  78.877  1.00 69.490          H  
ATOM  23844 1HB  ALA A1624     -33.695 -67.416  79.811  1.00 97.160          H  
ATOM  23845 2HB  ALA A1624     -32.204 -66.671  79.195  1.00 97.160          H  
ATOM  23846 3HB  ALA A1624     -33.700 -66.566  78.251  1.00 97.160          H  
ATOM  23847  N   VAL A1625     -34.466 -69.177  76.578  1.00 57.290          N  
ATOM  23848  CA  VAL A1625     -35.706 -69.854  76.168  1.00 57.120          C  
ATOM  23849  C   VAL A1625     -35.438 -71.032  75.214  1.00 57.160          C  
ATOM  23850  O   VAL A1625     -34.298 -71.261  74.807  1.00 57.160          O  
ATOM  23851  CB  VAL A1625     -36.716 -68.851  75.553  1.00 80.040          C  
ATOM  23852  CG1 VAL A1625     -37.096 -67.800  76.595  1.00 80.040          C  
ATOM  23853  CG2 VAL A1625     -36.147 -68.201  74.301  1.00 80.040          C  
ATOM  23854  H   VAL A1625     -33.908 -68.673  75.879  1.00 68.750          H  
ATOM  23855  HA  VAL A1625     -36.180 -70.263  77.060  1.00 68.540          H  
ATOM  23856  HB  VAL A1625     -37.588 -69.364  75.295  1.00 96.040          H  
ATOM  23857 1HG1 VAL A1625     -37.824 -67.103  76.180  1.00 96.040          H  
ATOM  23858 2HG1 VAL A1625     -37.532 -68.298  77.455  1.00 96.040          H  
ATOM  23859 3HG1 VAL A1625     -36.215 -67.270  76.893  1.00 96.040          H  
ATOM  23860 1HG2 VAL A1625     -36.878 -67.518  73.877  1.00 96.040          H  
ATOM  23861 2HG2 VAL A1625     -35.284 -67.665  74.558  1.00 96.040          H  
ATOM  23862 3HG2 VAL A1625     -35.899 -68.966  73.558  1.00 96.040          H  
ATOM  23863  N   SER A1626     -36.488 -71.819  74.910  1.00 57.260          N  
ATOM  23864  CA  SER A1626     -36.346 -73.026  74.081  1.00 57.360          C  
ATOM  23865  C   SER A1626     -36.057 -72.708  72.631  1.00 56.820          C  
ATOM  23866  O   SER A1626     -36.244 -71.578  72.186  1.00 56.350          O  
ATOM  23867  CB  SER A1626     -37.616 -73.859  74.125  1.00 80.260          C  
ATOM  23868  OG  SER A1626     -38.668 -73.234  73.414  1.00 80.260          O  
ATOM  23869  H   SER A1626     -37.426 -71.577  75.261  1.00 68.710          H  
ATOM  23870  HA  SER A1626     -35.515 -73.615  74.476  1.00 68.830          H  
ATOM  23871 1HB  SER A1626     -37.428 -74.846  73.711  1.00 96.320          H  
ATOM  23872 2HB  SER A1626     -37.916 -73.990  75.163  1.00 96.320          H  
ATOM  23873  HG  SER A1626     -39.461 -73.754  73.612  1.00 96.320          H  
ATOM  23874  N   ASP A1627     -35.644 -73.724  71.860  1.00 56.930          N  
ATOM  23875  CA  ASP A1627     -35.357 -73.523  70.441  1.00 56.490          C  
ATOM  23876  C   ASP A1627     -36.574 -72.999  69.673  1.00 56.200          C  
ATOM  23877  O   ASP A1627     -36.440 -72.177  68.771  1.00 55.750          O  
ATOM  23878  CB  ASP A1627     -34.897 -74.827  69.784  1.00 79.260          C  
ATOM  23879  CG  ASP A1627     -33.491 -75.312  70.215  1.00 79.260          C  
ATOM  23880  OD1 ASP A1627     -32.764 -74.583  70.842  1.00 79.260          O  
ATOM  23881  OD2 ASP A1627     -33.175 -76.434  69.905  1.00 79.260          O  
ATOM  23882  H   ASP A1627     -35.489 -74.633  72.273  1.00 68.320          H  
ATOM  23883  HA  ASP A1627     -34.550 -72.793  70.359  1.00 67.790          H  
ATOM  23884 1HB  ASP A1627     -35.618 -75.613  70.006  1.00 95.110          H  
ATOM  23885 2HB  ASP A1627     -34.897 -74.693  68.700  1.00 95.110          H  
ATOM  23886  N   ASP A1628     -37.778 -73.431  70.036  1.00 56.490          N  
ATOM  23887  CA  ASP A1628     -38.938 -72.934  69.306  1.00 56.290          C  
ATOM  23888  C   ASP A1628     -39.158 -71.459  69.625  1.00 55.910          C  
ATOM  23889  O   ASP A1628     -39.419 -70.649  68.724  1.00 55.530          O  
ATOM  23890  CB  ASP A1628     -40.192 -73.712  69.692  1.00 78.890          C  
ATOM  23891  CG  ASP A1628     -40.215 -75.148  69.190  1.00 78.890          C  
ATOM  23892  OD1 ASP A1628     -39.459 -75.496  68.313  1.00 78.890          O  
ATOM  23893  OD2 ASP A1628     -40.996 -75.896  69.715  1.00 78.890          O  
ATOM  23894  H   ASP A1628     -37.873 -74.114  70.772  1.00 67.790          H  
ATOM  23895  HA  ASP A1628     -38.759 -73.043  68.237  1.00 67.550          H  
ATOM  23896 1HB  ASP A1628     -40.285 -73.724  70.777  1.00 94.660          H  
ATOM  23897 2HB  ASP A1628     -41.070 -73.194  69.301  1.00 94.660          H  
ATOM  23898  N   GLU A1629     -39.001 -71.107  70.907  1.00 56.040          N  
ATOM  23899  CA  GLU A1629     -39.156 -69.727  71.362  1.00 55.740          C  
ATOM  23900  C   GLU A1629     -38.075 -68.843  70.728  1.00 55.310          C  
ATOM  23901  O   GLU A1629     -38.333 -67.695  70.341  1.00 54.960          O  
ATOM  23902  CB  GLU A1629     -39.089 -69.686  72.890  1.00 78.160          C  
ATOM  23903  CG  GLU A1629     -40.301 -70.325  73.597  1.00 78.160          C  
ATOM  23904  CD  GLU A1629     -40.201 -70.391  75.137  1.00 78.160          C  
ATOM  23905  OE1 GLU A1629     -39.236 -70.913  75.700  1.00 78.160          O  
ATOM  23906  OE2 GLU A1629     -41.103 -69.875  75.748  1.00 78.160          O  
ATOM  23907  H   GLU A1629     -38.807 -71.835  71.598  1.00 67.250          H  
ATOM  23908  HA  GLU A1629     -40.132 -69.360  71.043  1.00 66.890          H  
ATOM  23909 1HB  GLU A1629     -38.205 -70.219  73.210  1.00 93.790          H  
ATOM  23910 2HB  GLU A1629     -39.006 -68.655  73.225  1.00 93.790          H  
ATOM  23911 1HG  GLU A1629     -41.186 -69.745  73.337  1.00 93.790          H  
ATOM  23912 2HG  GLU A1629     -40.444 -71.329  73.203  1.00 93.790          H  
ATOM  23913  N   MET A1630     -36.871 -69.411  70.593  1.00 55.370          N  
ATOM  23914  CA  MET A1630     -35.735 -68.759  69.983  1.00 54.990          C  
ATOM  23915  C   MET A1630     -36.070 -68.338  68.581  1.00 54.650          C  
ATOM  23916  O   MET A1630     -35.869 -67.178  68.210  1.00 54.290          O  
ATOM  23917  CB  MET A1630     -34.572 -69.726  69.921  1.00 77.140          C  
ATOM  23918  CG  MET A1630     -33.380 -69.255  69.195  1.00 77.140          C  
ATOM  23919  SD  MET A1630     -32.200 -70.581  68.903  1.00 77.140          S  
ATOM  23920  CE  MET A1630     -32.988 -71.506  67.604  1.00 77.140          C  
ATOM  23921  H   MET A1630     -36.742 -70.344  70.979  1.00 66.440          H  
ATOM  23922  HA  MET A1630     -35.473 -67.894  70.568  1.00 65.990          H  
ATOM  23923 1HB  MET A1630     -34.275 -69.993  70.937  1.00 92.570          H  
ATOM  23924 2HB  MET A1630     -34.887 -70.599  69.457  1.00 92.570          H  
ATOM  23925 1HG  MET A1630     -33.678 -68.876  68.251  1.00 92.570          H  
ATOM  23926 2HG  MET A1630     -32.907 -68.468  69.729  1.00 92.570          H  
ATOM  23927 1HE  MET A1630     -32.351 -72.344  67.315  1.00 92.570          H  
ATOM  23928 2HE  MET A1630     -33.946 -71.895  67.937  1.00 92.570          H  
ATOM  23929 3HE  MET A1630     -33.143 -70.857  66.744  1.00 92.570          H  
ATOM  23930  N   PHE A1631     -36.610 -69.273  67.796  1.00 54.810          N  
ATOM  23931  CA  PHE A1631     -36.951 -68.948  66.433  1.00 54.560          C  
ATOM  23932  C   PHE A1631     -38.013 -67.871  66.364  1.00 54.310          C  
ATOM  23933  O   PHE A1631     -37.853 -66.912  65.615  1.00 53.980          O  
ATOM  23934  CB  PHE A1631     -37.421 -70.178  65.663  1.00 76.480          C  
ATOM  23935  CG  PHE A1631     -36.305 -71.095  65.251  1.00 76.480          C  
ATOM  23936  CD1 PHE A1631     -36.205 -72.373  65.770  1.00 76.480          C  
ATOM  23937  CD2 PHE A1631     -35.345 -70.671  64.336  1.00 76.480          C  
ATOM  23938  CE1 PHE A1631     -35.181 -73.215  65.390  1.00 76.480          C  
ATOM  23939  CE2 PHE A1631     -34.318 -71.507  63.955  1.00 76.480          C  
ATOM  23940  CZ  PHE A1631     -34.236 -72.783  64.483  1.00 76.480          C  
ATOM  23941  H   PHE A1631     -36.719 -70.231  68.149  1.00 65.770          H  
ATOM  23942  HA  PHE A1631     -36.056 -68.570  65.947  1.00 65.470          H  
ATOM  23943 1HB  PHE A1631     -38.117 -70.744  66.288  1.00 91.780          H  
ATOM  23944 2HB  PHE A1631     -37.960 -69.863  64.765  1.00 91.780          H  
ATOM  23945  HD1 PHE A1631     -36.950 -72.720  66.486  1.00 91.780          H  
ATOM  23946  HD2 PHE A1631     -35.414 -69.661  63.913  1.00 91.780          H  
ATOM  23947  HE1 PHE A1631     -35.120 -74.221  65.809  1.00 91.780          H  
ATOM  23948  HE2 PHE A1631     -33.572 -71.167  63.237  1.00 91.780          H  
ATOM  23949  HZ  PHE A1631     -33.427 -73.445  64.181  1.00 91.780          H  
ATOM  23950  N   GLU A1632     -39.043 -67.912  67.217  1.00 54.500          N  
ATOM  23951  CA  GLU A1632     -40.058 -66.864  67.091  1.00 54.320          C  
ATOM  23952  C   GLU A1632     -39.437 -65.470  67.260  1.00 54.000          C  
ATOM  23953  O   GLU A1632     -39.762 -64.540  66.502  1.00 53.720          O  
ATOM  23954  CB  GLU A1632     -41.174 -67.047  68.126  1.00 76.120          C  
ATOM  23955  CG  GLU A1632     -42.094 -68.234  67.890  1.00 76.120          C  
ATOM  23956  CD  GLU A1632     -43.155 -68.378  68.966  1.00 76.120          C  
ATOM  23957  OE1 GLU A1632     -43.076 -67.676  69.946  1.00 76.120          O  
ATOM  23958  OE2 GLU A1632     -44.042 -69.182  68.799  1.00 76.120          O  
ATOM  23959  H   GLU A1632     -39.158 -68.703  67.866  1.00 65.400          H  
ATOM  23960  HA  GLU A1632     -40.492 -66.928  66.093  1.00 65.180          H  
ATOM  23961 1HB  GLU A1632     -40.725 -67.168  69.113  1.00 91.340          H  
ATOM  23962 2HB  GLU A1632     -41.790 -66.151  68.153  1.00 91.340          H  
ATOM  23963 1HG  GLU A1632     -42.581 -68.117  66.924  1.00 91.340          H  
ATOM  23964 2HG  GLU A1632     -41.491 -69.142  67.856  1.00 91.340          H  
ATOM  23965  N   LEU A1633     -38.512 -65.332  68.215  1.00 54.100          N  
ATOM  23966  CA  LEU A1633     -37.850 -64.050  68.420  1.00 53.880          C  
ATOM  23967  C   LEU A1633     -36.969 -63.700  67.216  1.00 53.590          C  
ATOM  23968  O   LEU A1633     -37.038 -62.574  66.705  1.00 53.340          O  
ATOM  23969  CB  LEU A1633     -36.999 -64.063  69.699  1.00 75.520          C  
ATOM  23970  CG  LEU A1633     -36.325 -62.680  70.221  1.00 75.520          C  
ATOM  23971  CD1 LEU A1633     -35.035 -62.334  69.408  1.00 75.520          C  
ATOM  23972  CD2 LEU A1633     -37.334 -61.509  70.157  1.00 75.520          C  
ATOM  23973  H   LEU A1633     -38.323 -66.130  68.839  1.00 64.920          H  
ATOM  23974  HA  LEU A1633     -38.625 -63.294  68.519  1.00 64.660          H  
ATOM  23975 1HB  LEU A1633     -37.615 -64.461  70.510  1.00 90.620          H  
ATOM  23976 2HB  LEU A1633     -36.194 -64.765  69.520  1.00 90.620          H  
ATOM  23977  HG  LEU A1633     -36.035 -62.820  71.258  1.00 90.620          H  
ATOM  23978 1HD1 LEU A1633     -34.616 -61.444  69.803  1.00 90.620          H  
ATOM  23979 2HD1 LEU A1633     -34.319 -63.139  69.490  1.00 90.620          H  
ATOM  23980 3HD1 LEU A1633     -35.234 -62.154  68.373  1.00 90.620          H  
ATOM  23981 1HD2 LEU A1633     -36.865 -60.602  70.550  1.00 90.620          H  
ATOM  23982 2HD2 LEU A1633     -37.637 -61.323  69.127  1.00 90.620          H  
ATOM  23983 3HD2 LEU A1633     -38.215 -61.744  70.757  1.00 90.620          H  
ATOM  23984  N   ILE A1634     -36.131 -64.653  66.756  1.00 53.650          N  
ATOM  23985  CA  ILE A1634     -35.202 -64.370  65.662  1.00 53.440          C  
ATOM  23986  C   ILE A1634     -35.960 -63.975  64.424  1.00 53.230          C  
ATOM  23987  O   ILE A1634     -35.591 -63.008  63.768  1.00 53.020          O  
ATOM  23988  CB  ILE A1634     -34.294 -65.580  65.288  1.00 74.900          C  
ATOM  23989  CG1 ILE A1634     -33.309 -65.874  66.434  1.00 74.900          C  
ATOM  23990  CG2 ILE A1634     -33.530 -65.312  63.945  1.00 74.900          C  
ATOM  23991  CD1 ILE A1634     -32.562 -67.194  66.309  1.00 74.900          C  
ATOM  23992  H   ILE A1634     -36.133 -65.577  67.200  1.00 64.380          H  
ATOM  23993  HA  ILE A1634     -34.566 -63.537  65.958  1.00 64.130          H  
ATOM  23994  HB  ILE A1634     -34.922 -66.462  65.166  1.00 89.880          H  
ATOM  23995 1HG1 ILE A1634     -32.577 -65.074  66.511  1.00 89.880          H  
ATOM  23996 2HG1 ILE A1634     -33.882 -65.900  67.339  1.00 89.880          H  
ATOM  23997 1HG2 ILE A1634     -32.915 -66.162  63.682  1.00 89.880          H  
ATOM  23998 2HG2 ILE A1634     -34.224 -65.131  63.127  1.00 89.880          H  
ATOM  23999 3HG2 ILE A1634     -32.909 -64.466  64.069  1.00 89.880          H  
ATOM  24000 1HD1 ILE A1634     -31.925 -67.325  67.181  1.00 89.880          H  
ATOM  24001 2HD1 ILE A1634     -33.273 -68.011  66.250  1.00 89.880          H  
ATOM  24002 3HD1 ILE A1634     -31.937 -67.198  65.422  1.00 89.880          H  
ATOM  24003  N   ASP A1635     -37.009 -64.718  64.075  1.00 53.330          N  
ATOM  24004  CA  ASP A1635     -37.770 -64.411  62.879  1.00 53.170          C  
ATOM  24005  C   ASP A1635     -38.343 -63.003  62.933  1.00 53.000          C  
ATOM  24006  O   ASP A1635     -38.274 -62.269  61.938  1.00 52.810          O  
ATOM  24007  CB  ASP A1635     -38.932 -65.401  62.703  1.00 74.500          C  
ATOM  24008  CG  ASP A1635     -38.539 -66.827  62.258  1.00 74.500          C  
ATOM  24009  OD1 ASP A1635     -37.442 -67.030  61.791  1.00 74.500          O  
ATOM  24010  OD2 ASP A1635     -39.368 -67.696  62.379  1.00 74.500          O  
ATOM  24011  H   ASP A1635     -37.271 -65.520  64.648  1.00 64.000          H  
ATOM  24012  HA  ASP A1635     -37.105 -64.487  62.021  1.00 63.800          H  
ATOM  24013 1HB  ASP A1635     -39.459 -65.486  63.660  1.00 89.400          H  
ATOM  24014 2HB  ASP A1635     -39.641 -64.996  61.984  1.00 89.400          H  
ATOM  24015  N   ARG A1636     -38.851 -62.577  64.098  1.00 53.100          N  
ATOM  24016  CA  ARG A1636     -39.412 -61.240  64.156  1.00 53.000          C  
ATOM  24017  C   ARG A1636     -38.349 -60.152  64.040  1.00 52.820          C  
ATOM  24018  O   ARG A1636     -38.534 -59.221  63.257  1.00 52.740          O  
ATOM  24019  CB  ARG A1636     -40.209 -61.033  65.437  1.00 74.240          C  
ATOM  24020  CG  ARG A1636     -40.919 -59.652  65.574  1.00 74.240          C  
ATOM  24021  CD  ARG A1636     -41.906 -59.436  64.468  1.00 74.240          C  
ATOM  24022  NE  ARG A1636     -42.767 -58.289  64.690  1.00 74.240          N  
ATOM  24023  CZ  ARG A1636     -43.592 -57.736  63.788  1.00 74.240          C  
ATOM  24024  NH1 ARG A1636     -43.671 -58.184  62.546  1.00 74.240          N  
ATOM  24025  NH2 ARG A1636     -44.334 -56.730  64.195  1.00 74.240          N  
ATOM  24026  H   ARG A1636     -38.940 -63.222  64.893  1.00 63.720          H  
ATOM  24027  HA  ARG A1636     -40.091 -61.142  63.313  1.00 63.600          H  
ATOM  24028 1HB  ARG A1636     -40.963 -61.813  65.521  1.00 89.090          H  
ATOM  24029 2HB  ARG A1636     -39.535 -61.144  66.291  1.00 89.090          H  
ATOM  24030 1HG  ARG A1636     -41.450 -59.610  66.523  1.00 89.090          H  
ATOM  24031 2HG  ARG A1636     -40.178 -58.843  65.541  1.00 89.090          H  
ATOM  24032 1HD  ARG A1636     -41.359 -59.256  63.545  1.00 89.090          H  
ATOM  24033 2HD  ARG A1636     -42.533 -60.321  64.361  1.00 89.090          H  
ATOM  24034  HE  ARG A1636     -42.794 -57.853  65.620  1.00 89.090          H  
ATOM  24035 1HH1 ARG A1636     -43.100 -58.959  62.249  1.00 89.090          H  
ATOM  24036 2HH1 ARG A1636     -44.306 -57.750  61.892  1.00 89.090          H  
ATOM  24037 1HH2 ARG A1636     -44.251 -56.444  65.187  1.00 89.090          H  
ATOM  24038 2HH2 ARG A1636     -44.981 -56.275  63.571  1.00 89.090          H  
ATOM  24039  N   GLU A1637     -37.235 -60.253  64.787  1.00 52.820          N  
ATOM  24040  CA  GLU A1637     -36.203 -59.216  64.656  1.00 52.720          C  
ATOM  24041  C   GLU A1637     -35.537 -59.241  63.273  1.00 52.600          C  
ATOM  24042  O   GLU A1637     -35.238 -58.202  62.684  1.00 52.490          O  
ATOM  24043  CB  GLU A1637     -35.131 -59.296  65.759  1.00 73.850          C  
ATOM  24044  CG  GLU A1637     -35.567 -58.833  67.171  1.00 73.850          C  
ATOM  24045  CD  GLU A1637     -34.421 -58.865  68.162  1.00 73.850          C  
ATOM  24046  OE1 GLU A1637     -33.466 -59.511  67.814  1.00 73.850          O  
ATOM  24047  OE2 GLU A1637     -34.468 -58.216  69.221  1.00 73.850          O  
ATOM  24048  H   GLU A1637     -37.119 -61.046  65.428  1.00 63.380          H  
ATOM  24049  HA  GLU A1637     -36.695 -58.248  64.762  1.00 63.260          H  
ATOM  24050 1HB  GLU A1637     -34.799 -60.334  65.850  1.00 88.620          H  
ATOM  24051 2HB  GLU A1637     -34.272 -58.700  65.465  1.00 88.620          H  
ATOM  24052 1HG  GLU A1637     -35.920 -57.819  67.075  1.00 88.620          H  
ATOM  24053 2HG  GLU A1637     -36.390 -59.458  67.521  1.00 88.620          H  
ATOM  24054  N   LEU A1638     -35.316 -60.432  62.724  1.00 52.670          N  
ATOM  24055  CA  LEU A1638     -34.690 -60.581  61.421  1.00 52.610          C  
ATOM  24056  C   LEU A1638     -35.555 -59.946  60.355  1.00 52.470          C  
ATOM  24057  O   LEU A1638     -35.057 -59.262  59.460  1.00 52.390          O  
ATOM  24058  CB  LEU A1638     -34.434 -62.061  61.129  1.00 73.680          C  
ATOM  24059  CG  LEU A1638     -33.760 -62.438  59.797  1.00 73.680          C  
ATOM  24060  CD1 LEU A1638     -32.386 -61.757  59.652  1.00 73.680          C  
ATOM  24061  CD2 LEU A1638     -33.600 -63.965  59.789  1.00 73.680          C  
ATOM  24062  H   LEU A1638     -35.553 -61.276  63.238  1.00 63.200          H  
ATOM  24063  HA  LEU A1638     -33.743 -60.055  61.444  1.00 63.130          H  
ATOM  24064 1HB  LEU A1638     -33.834 -62.463  61.925  1.00 88.410          H  
ATOM  24065 2HB  LEU A1638     -35.398 -62.575  61.159  1.00 88.410          H  
ATOM  24066  HG  LEU A1638     -34.389 -62.126  58.962  1.00 88.410          H  
ATOM  24067 1HD1 LEU A1638     -31.940 -62.062  58.706  1.00 88.410          H  
ATOM  24068 2HD1 LEU A1638     -32.495 -60.674  59.653  1.00 88.410          H  
ATOM  24069 3HD1 LEU A1638     -31.751 -62.055  60.460  1.00 88.410          H  
ATOM  24070 1HD2 LEU A1638     -33.146 -64.284  58.851  1.00 88.410          H  
ATOM  24071 2HD2 LEU A1638     -32.972 -64.277  60.623  1.00 88.410          H  
ATOM  24072 3HD2 LEU A1638     -34.583 -64.431  59.887  1.00 88.410          H  
ATOM  24073  N   GLY A1639     -36.869 -60.112  60.476  1.00 52.470          N  
ATOM  24074  CA  GLY A1639     -37.839 -59.553  59.551  1.00 52.380          C  
ATOM  24075  C   GLY A1639     -37.779 -58.022  59.418  1.00 52.160          C  
ATOM  24076  O   GLY A1639     -38.343 -57.472  58.470  1.00 52.220          O  
ATOM  24077  H   GLY A1639     -37.235 -60.729  61.207  1.00 62.960          H  
ATOM  24078 1HA  GLY A1639     -37.697 -60.007  58.572  1.00 62.860          H  
ATOM  24079 2HA  GLY A1639     -38.834 -59.840  59.889  1.00 62.860          H  
ATOM  24080  N   SER A1640     -37.119 -57.320  60.354  1.00 51.930          N  
ATOM  24081  CA  SER A1640     -37.000 -55.868  60.277  1.00 51.770          C  
ATOM  24082  C   SER A1640     -35.783 -55.442  59.454  1.00 51.560          C  
ATOM  24083  O   SER A1640     -35.551 -54.248  59.244  1.00 51.770          O  
ATOM  24084  CB  SER A1640     -36.894 -55.259  61.666  1.00 72.540          C  
ATOM  24085  OG  SER A1640     -38.072 -55.431  62.403  1.00 72.540          O  
ATOM  24086  H   SER A1640     -36.651 -57.786  61.137  1.00 62.320          H  
ATOM  24087  HA  SER A1640     -37.894 -55.477  59.794  1.00 62.120          H  
ATOM  24088 1HB  SER A1640     -36.069 -55.730  62.200  1.00 87.050          H  
ATOM  24089 2HB  SER A1640     -36.667 -54.200  61.587  1.00 87.050          H  
ATOM  24090  HG  SER A1640     -37.865 -55.099  63.317  1.00 87.050          H  
ATOM  24091  N   ALA A1641     -34.959 -56.405  59.037  1.00 51.200          N  
ATOM  24092  CA  ALA A1641     -33.775 -56.110  58.249  1.00 51.040          C  
ATOM  24093  C   ALA A1641     -34.185 -55.520  56.907  1.00 51.430          C  
ATOM  24094  O   ALA A1641     -35.176 -55.944  56.315  1.00 51.250          O  
ATOM  24095  CB  ALA A1641     -32.952 -57.371  58.041  1.00 71.520          C  
ATOM  24096  H   ALA A1641     -35.175 -57.383  59.247  1.00 61.440          H  
ATOM  24097  HA  ALA A1641     -33.179 -55.370  58.781  1.00 61.250          H  
ATOM  24098 1HB  ALA A1641     -32.063 -57.134  57.457  1.00 85.820          H  
ATOM  24099 2HB  ALA A1641     -32.658 -57.775  59.011  1.00 85.820          H  
ATOM  24100 3HB  ALA A1641     -33.555 -58.109  57.511  1.00 85.820          H  
ATOM  24101  N   LEU A1642     -33.409 -54.572  56.403  1.00 52.010          N  
ATOM  24102  CA  LEU A1642     -33.701 -54.003  55.095  1.00 52.460          C  
ATOM  24103  C   LEU A1642     -32.665 -54.425  54.074  1.00 52.440          C  
ATOM  24104  O   LEU A1642     -31.512 -54.664  54.434  1.00 52.300          O  
ATOM  24105  CB  LEU A1642     -33.756 -52.476  55.181  1.00 73.260          C  
ATOM  24106  CG  LEU A1642     -34.763 -51.880  56.211  1.00 73.260          C  
ATOM  24107  CD1 LEU A1642     -34.625 -50.366  56.198  1.00 73.260          C  
ATOM  24108  CD2 LEU A1642     -36.206 -52.309  55.883  1.00 73.260          C  
ATOM  24109  H   LEU A1642     -32.609 -54.247  56.926  1.00 62.410          H  
ATOM  24110  HA  LEU A1642     -34.660 -54.379  54.751  1.00 62.950          H  
ATOM  24111 1HB  LEU A1642     -32.763 -52.114  55.438  1.00 87.920          H  
ATOM  24112 2HB  LEU A1642     -34.012 -52.086  54.195  1.00 87.920          H  
ATOM  24113  HG  LEU A1642     -34.512 -52.237  57.214  1.00 87.920          H  
ATOM  24114 1HD1 LEU A1642     -35.307 -49.936  56.931  1.00 87.920          H  
ATOM  24115 2HD1 LEU A1642     -33.601 -50.092  56.453  1.00 87.920          H  
ATOM  24116 3HD1 LEU A1642     -34.867 -49.984  55.207  1.00 87.920          H  
ATOM  24117 1HD2 LEU A1642     -36.883 -51.875  56.620  1.00 87.920          H  
ATOM  24118 2HD2 LEU A1642     -36.479 -51.957  54.891  1.00 87.920          H  
ATOM  24119 3HD2 LEU A1642     -36.298 -53.394  55.923  1.00 87.920          H  
ATOM  24120  N   GLU A1643     -33.096 -54.474  52.811  1.00 52.660          N  
ATOM  24121  CA  GLU A1643     -32.277 -54.777  51.630  1.00 52.760          C  
ATOM  24122  C   GLU A1643     -31.926 -56.261  51.567  1.00 52.930          C  
ATOM  24123  O   GLU A1643     -30.838 -56.624  51.120  1.00 52.900          O  
ATOM  24124  OXT GLU A1643     -32.839 -57.079  51.672  1.00 79.140          O  
ATOM  24125  CB  GLU A1643     -31.002 -53.922  51.591  1.00 71.170          C  
ATOM  24126  CG  GLU A1643     -31.264 -52.419  51.530  1.00 71.170          C  
ATOM  24127  CD  GLU A1643     -31.951 -51.981  50.275  1.00 71.170          C  
ATOM  24128  OE1 GLU A1643     -31.567 -52.412  49.215  1.00 71.170          O  
ATOM  24129  OE2 GLU A1643     -32.883 -51.220  50.381  1.00 71.170          O  
ATOM  24130  H   GLU A1643     -34.072 -54.277  52.651  1.00 63.190          H  
ATOM  24131  HA  GLU A1643     -32.863 -54.536  50.741  1.00 63.310          H  
ATOM  24132 1HB  GLU A1643     -30.355 -54.131  52.429  1.00 85.400          H  
ATOM  24133 2HB  GLU A1643     -30.437 -54.179  50.695  1.00 85.400          H  
ATOM  24134 1HG  GLU A1643     -31.874 -52.130  52.382  1.00 85.400          H  
ATOM  24135 2HG  GLU A1643     -30.312 -51.900  51.615  1.00 85.400          H  
TER                                                                             
ATOM  24137  N   MET B1644      55.864  -6.434 -11.118  1.00 12.960          N  
ATOM  24138  CA  MET B1644      55.727  -7.738 -10.478  1.00 13.060          C  
ATOM  24139  C   MET B1644      57.086  -8.291 -10.067  1.00 12.720          C  
ATOM  24140  O   MET B1644      57.389  -8.377  -8.877  1.00 12.540          O  
ATOM  24141  CB  MET B1644      55.005  -8.722 -11.402  1.00 18.240          C  
ATOM  24142  CG  MET B1644      53.534  -8.391 -11.706  1.00 18.240          C  
ATOM  24143  SD  MET B1644      52.490  -8.446 -10.244  1.00 18.240          S  
ATOM  24144  CE  MET B1644      50.970  -7.770 -10.864  1.00 18.240          C  
ATOM  24145 1H   MET B1644      55.600  -6.498 -12.090  1.00 15.550          H  
ATOM  24146 2H   MET B1644      55.268  -5.766 -10.650  1.00 15.550          H  
ATOM  24147 3H   MET B1644      56.827  -6.131 -11.049  1.00 15.550          H  
ATOM  24148  HA  MET B1644      55.138  -7.615  -9.570  1.00 15.670          H  
ATOM  24149 1HB  MET B1644      55.531  -8.796 -12.349  1.00 21.890          H  
ATOM  24150 2HB  MET B1644      55.019  -9.705 -10.939  1.00 21.890          H  
ATOM  24151 1HG  MET B1644      53.455  -7.400 -12.148  1.00 21.890          H  
ATOM  24152 2HG  MET B1644      53.138  -9.109 -12.426  1.00 21.890          H  
ATOM  24153 1HE  MET B1644      50.231  -7.745 -10.065  1.00 21.890          H  
ATOM  24154 2HE  MET B1644      51.144  -6.757 -11.230  1.00 21.890          H  
ATOM  24155 3HE  MET B1644      50.607  -8.391 -11.679  1.00 21.890          H  
ATOM  24156  N   VAL B1645      57.916  -8.666 -11.047  1.00 12.810          N  
ATOM  24157  CA  VAL B1645      59.209  -9.254 -10.711  1.00 12.720          C  
ATOM  24158  C   VAL B1645      60.386  -8.461 -11.270  1.00 12.260          C  
ATOM  24159  O   VAL B1645      60.507  -8.299 -12.485  1.00 12.390          O  
ATOM  24160  CB  VAL B1645      59.272 -10.690 -11.270  1.00 17.840          C  
ATOM  24161  CG1 VAL B1645      60.639 -11.376 -10.947  1.00 17.840          C  
ATOM  24162  CG2 VAL B1645      58.126 -11.475 -10.720  1.00 17.840          C  
ATOM  24163  H   VAL B1645      57.665  -8.563 -12.021  1.00 15.370          H  
ATOM  24164  HA  VAL B1645      59.292  -9.287  -9.633  1.00 15.260          H  
ATOM  24165  HB  VAL B1645      59.180 -10.648 -12.350  1.00 21.410          H  
ATOM  24166 1HG1 VAL B1645      60.655 -12.372 -11.359  1.00 21.410          H  
ATOM  24167 2HG1 VAL B1645      61.462 -10.803 -11.378  1.00 21.410          H  
ATOM  24168 3HG1 VAL B1645      60.781 -11.448  -9.892  1.00 21.410          H  
ATOM  24169 1HG2 VAL B1645      58.161 -12.461 -11.144  1.00 21.410          H  
ATOM  24170 2HG2 VAL B1645      58.197 -11.526  -9.648  1.00 21.410          H  
ATOM  24171 3HG2 VAL B1645      57.199 -11.008 -10.987  1.00 21.410          H  
ATOM  24172  N   THR B1646      61.259  -8.004 -10.372  1.00 11.840          N  
ATOM  24173  CA  THR B1646      62.462  -7.253 -10.717  1.00 11.470          C  
ATOM  24174  C   THR B1646      63.679  -7.917 -10.062  1.00 10.860          C  
ATOM  24175  O   THR B1646      64.306  -8.807 -10.639  1.00 10.530          O  
ATOM  24176  CB  THR B1646      62.363  -5.775 -10.269  1.00 16.210          C  
ATOM  24177  OG1 THR B1646      62.110  -5.703  -8.852  1.00 16.210          O  
ATOM  24178  CG2 THR B1646      61.218  -5.112 -11.000  1.00 16.210          C  
ATOM  24179  H   THR B1646      61.068  -8.179  -9.395  1.00 14.210          H  
ATOM  24180  HA  THR B1646      62.601  -7.281 -11.798  1.00 13.760          H  
ATOM  24181  HB  THR B1646      63.297  -5.260 -10.500  1.00 19.450          H  
ATOM  24182  HG1 THR B1646      62.169  -4.777  -8.566  1.00 19.450          H  
ATOM  24183 1HG2 THR B1646      61.144  -4.070 -10.693  1.00 19.450          H  
ATOM  24184 2HG2 THR B1646      61.397  -5.164 -12.073  1.00 19.450          H  
ATOM  24185 3HG2 THR B1646      60.289  -5.621 -10.764  1.00 19.450          H  
ATOM  24186  N   ASP B1647      64.000  -7.471  -8.848  1.00 10.820          N  
ATOM  24187  CA  ASP B1647      65.112  -7.988  -8.052  1.00 10.360          C  
ATOM  24188  C   ASP B1647      64.616  -9.201  -7.310  1.00 10.140          C  
ATOM  24189  O   ASP B1647      63.835  -9.058  -6.360  1.00  9.850          O  
ATOM  24190  CB  ASP B1647      65.655  -6.944  -7.073  1.00 14.690          C  
ATOM  24191  CG  ASP B1647      66.864  -7.455  -6.246  1.00 14.690          C  
ATOM  24192  OD1 ASP B1647      67.015  -8.676  -6.106  1.00 14.690          O  
ATOM  24193  OD2 ASP B1647      67.621  -6.631  -5.771  1.00 14.690          O  
ATOM  24194  H   ASP B1647      63.417  -6.738  -8.468  1.00 12.980          H  
ATOM  24195  HA  ASP B1647      65.918  -8.293  -8.721  1.00 12.430          H  
ATOM  24196 1HB  ASP B1647      65.960  -6.053  -7.623  1.00 17.630          H  
ATOM  24197 2HB  ASP B1647      64.865  -6.649  -6.386  1.00 17.630          H  
ATOM  24198  N   SER B1648      65.068 -10.377  -7.729  1.00 10.300          N  
ATOM  24199  CA  SER B1648      64.568 -11.647  -7.239  1.00 10.130          C  
ATOM  24200  C   SER B1648      64.694 -11.835  -5.734  1.00  9.880          C  
ATOM  24201  O   SER B1648      63.962 -12.646  -5.158  1.00  9.590          O  
ATOM  24202  CB  SER B1648      65.297 -12.775  -7.950  1.00 14.250          C  
ATOM  24203  OG  SER B1648      66.658 -12.788  -7.619  1.00 14.250          O  
ATOM  24204  H   SER B1648      65.759 -10.387  -8.470  1.00 12.360          H  
ATOM  24205  HA  SER B1648      63.522 -11.706  -7.512  1.00 12.160          H  
ATOM  24206 1HB  SER B1648      64.857 -13.721  -7.673  1.00 17.100          H  
ATOM  24207 2HB  SER B1648      65.181 -12.663  -9.026  1.00 17.100          H  
ATOM  24208  HG  SER B1648      67.037 -13.533  -8.096  1.00 17.100          H  
ATOM  24209  N   GLU B1649      65.582 -11.085  -5.074  1.00  9.990          N  
ATOM  24210  CA  GLU B1649      65.711 -11.224  -3.627  1.00  9.790          C  
ATOM  24211  C   GLU B1649      64.496 -10.590  -2.942  1.00  9.450          C  
ATOM  24212  O   GLU B1649      63.971 -11.106  -1.947  1.00  9.180          O  
ATOM  24213  CB  GLU B1649      66.996 -10.549  -3.132  1.00 13.790          C  
ATOM  24214  CG  GLU B1649      67.302 -10.720  -1.633  1.00 13.790          C  
ATOM  24215  CD  GLU B1649      67.588 -12.151  -1.243  1.00 13.790          C  
ATOM  24216  OE1 GLU B1649      67.911 -12.929  -2.110  1.00 13.790          O  
ATOM  24217  OE2 GLU B1649      67.494 -12.462  -0.080  1.00 13.790          O  
ATOM  24218  H   GLU B1649      66.157 -10.392  -5.586  1.00 11.990          H  
ATOM  24219  HA  GLU B1649      65.742 -12.285  -3.375  1.00 11.750          H  
ATOM  24220 1HB  GLU B1649      67.843 -10.939  -3.694  1.00 16.540          H  
ATOM  24221 2HB  GLU B1649      66.939  -9.478  -3.343  1.00 16.540          H  
ATOM  24222 1HG  GLU B1649      68.167 -10.109  -1.383  1.00 16.540          H  
ATOM  24223 2HG  GLU B1649      66.457 -10.352  -1.052  1.00 16.540          H  
ATOM  24224  N   LYS B1650      64.069  -9.444  -3.482  1.00  9.490          N  
ATOM  24225  CA  LYS B1650      62.980  -8.663  -2.920  1.00  9.240          C  
ATOM  24226  C   LYS B1650      61.675  -9.314  -3.296  1.00  8.960          C  
ATOM  24227  O   LYS B1650      60.716  -9.342  -2.514  1.00  8.700          O  
ATOM  24228  CB  LYS B1650      63.038  -7.223  -3.427  1.00 13.040          C  
ATOM  24229  CG  LYS B1650      64.225  -6.427  -2.887  1.00 13.040          C  
ATOM  24230  CD  LYS B1650      64.241  -4.995  -3.425  1.00 13.040          C  
ATOM  24231  CE  LYS B1650      65.451  -4.222  -2.906  1.00 13.040          C  
ATOM  24232  NZ  LYS B1650      65.506  -2.831  -3.447  1.00 13.040          N  
ATOM  24233  H   LYS B1650      64.496  -9.134  -4.357  1.00 11.390          H  
ATOM  24234  HA  LYS B1650      63.064  -8.666  -1.832  1.00 11.090          H  
ATOM  24235 1HB  LYS B1650      63.110  -7.232  -4.517  1.00 15.640          H  
ATOM  24236 2HB  LYS B1650      62.120  -6.702  -3.163  1.00 15.640          H  
ATOM  24237 1HG  LYS B1650      64.179  -6.407  -1.798  1.00 15.640          H  
ATOM  24238 2HG  LYS B1650      65.152  -6.927  -3.184  1.00 15.640          H  
ATOM  24239 1HD  LYS B1650      64.279  -5.019  -4.515  1.00 15.640          H  
ATOM  24240 2HD  LYS B1650      63.331  -4.478  -3.120  1.00 15.640          H  
ATOM  24241 1HE  LYS B1650      65.406  -4.177  -1.820  1.00 15.640          H  
ATOM  24242 2HE  LYS B1650      66.360  -4.751  -3.202  1.00 15.640          H  
ATOM  24243 1HZ  LYS B1650      66.323  -2.362  -3.081  1.00 15.640          H  
ATOM  24244 2HZ  LYS B1650      65.563  -2.863  -4.456  1.00 15.640          H  
ATOM  24245 3HZ  LYS B1650      64.677  -2.324  -3.172  1.00 15.640          H  
ATOM  24246  N   VAL B1651      61.655  -9.849  -4.507  1.00  9.020          N  
ATOM  24247  CA  VAL B1651      60.485 -10.509  -5.021  1.00  8.790          C  
ATOM  24248  C   VAL B1651      60.230 -11.734  -4.184  1.00  8.540          C  
ATOM  24249  O   VAL B1651      59.089 -11.985  -3.815  1.00  8.230          O  
ATOM  24250  CB  VAL B1651      60.681 -10.905  -6.475  1.00 12.400          C  
ATOM  24251  CG1 VAL B1651      59.527 -11.748  -6.961  1.00 12.400          C  
ATOM  24252  CG2 VAL B1651      60.796  -9.666  -7.307  1.00 12.400          C  
ATOM  24253  H   VAL B1651      62.495  -9.763  -5.083  1.00 10.820          H  
ATOM  24254  HA  VAL B1651      59.631  -9.836  -4.943  1.00 10.550          H  
ATOM  24255  HB  VAL B1651      61.573 -11.483  -6.544  1.00 14.880          H  
ATOM  24256 1HG1 VAL B1651      59.691 -12.030  -7.982  1.00 14.880          H  
ATOM  24257 2HG1 VAL B1651      59.399 -12.642  -6.370  1.00 14.880          H  
ATOM  24258 3HG1 VAL B1651      58.644 -11.154  -6.889  1.00 14.880          H  
ATOM  24259 1HG2 VAL B1651      60.972  -9.943  -8.312  1.00 14.880          H  
ATOM  24260 2HG2 VAL B1651      59.868  -9.093  -7.228  1.00 14.880          H  
ATOM  24261 3HG2 VAL B1651      61.601  -9.057  -6.970  1.00 14.880          H  
ATOM  24262  N   ALA B1652      61.278 -12.518  -3.898  1.00  8.700          N  
ATOM  24263  CA  ALA B1652      61.121 -13.707  -3.092  1.00  8.530          C  
ATOM  24264  C   ALA B1652      60.581 -13.383  -1.712  1.00  8.290          C  
ATOM  24265  O   ALA B1652      59.671 -14.066  -1.238  1.00  8.020          O  
ATOM  24266  CB  ALA B1652      62.456 -14.408  -2.956  1.00 12.010          C  
ATOM  24267  H   ALA B1652      62.209 -12.313  -4.268  1.00 10.440          H  
ATOM  24268  HA  ALA B1652      60.409 -14.361  -3.587  1.00 10.240          H  
ATOM  24269 1HB  ALA B1652      62.340 -15.306  -2.366  1.00 14.410          H  
ATOM  24270 2HB  ALA B1652      62.840 -14.663  -3.940  1.00 14.410          H  
ATOM  24271 3HB  ALA B1652      63.164 -13.738  -2.460  1.00 14.410          H  
ATOM  24272  N   GLU B1653      61.068 -12.312  -1.064  1.00  8.420          N  
ATOM  24273  CA  GLU B1653      60.511 -11.992   0.242  1.00  8.240          C  
ATOM  24274  C   GLU B1653      59.027 -11.672   0.134  1.00  7.930          C  
ATOM  24275  O   GLU B1653      58.220 -12.169   0.928  1.00  7.670          O  
ATOM  24276  CB  GLU B1653      61.232 -10.824   0.910  1.00 11.610          C  
ATOM  24277  CG  GLU B1653      60.667 -10.500   2.311  1.00 11.610          C  
ATOM  24278  CD  GLU B1653      61.383  -9.401   3.032  1.00 11.610          C  
ATOM  24279  OE1 GLU B1653      62.356  -8.904   2.525  1.00 11.610          O  
ATOM  24280  OE2 GLU B1653      60.935  -9.046   4.106  1.00 11.610          O  
ATOM  24281  H   GLU B1653      61.851 -11.768  -1.446  1.00 10.100          H  
ATOM  24282  HA  GLU B1653      60.621 -12.865   0.882  1.00  9.890          H  
ATOM  24283 1HB  GLU B1653      62.292 -11.057   1.007  1.00 13.930          H  
ATOM  24284 2HB  GLU B1653      61.145  -9.934   0.283  1.00 13.930          H  
ATOM  24285 1HG  GLU B1653      59.622 -10.209   2.209  1.00 13.930          H  
ATOM  24286 2HG  GLU B1653      60.697 -11.405   2.918  1.00 13.930          H  
ATOM  24287  N   TYR B1654      58.658 -10.841  -0.847  1.00  7.980          N  
ATOM  24288  CA  TYR B1654      57.262 -10.478  -1.035  1.00  7.760          C  
ATOM  24289  C   TYR B1654      56.393 -11.692  -1.304  1.00  7.480          C  
ATOM  24290  O   TYR B1654      55.335 -11.859  -0.691  1.00  7.210          O  
ATOM  24291  CB  TYR B1654      57.077  -9.498  -2.187  1.00 10.950          C  
ATOM  24292  CG  TYR B1654      55.617  -9.204  -2.411  1.00 10.950          C  
ATOM  24293  CD1 TYR B1654      54.973  -8.294  -1.596  1.00 10.950          C  
ATOM  24294  CD2 TYR B1654      54.914  -9.865  -3.404  1.00 10.950          C  
ATOM  24295  CE1 TYR B1654      53.636  -8.043  -1.772  1.00 10.950          C  
ATOM  24296  CE2 TYR B1654      53.574  -9.612  -3.578  1.00 10.950          C  
ATOM  24297  CZ  TYR B1654      52.938  -8.703  -2.764  1.00 10.950          C  
ATOM  24298  OH  TYR B1654      51.606  -8.446  -2.926  1.00 10.950          O  
ATOM  24299  H   TYR B1654      59.372 -10.443  -1.469  1.00  9.580          H  
ATOM  24300  HA  TYR B1654      56.907 -10.011  -0.120  1.00  9.310          H  
ATOM  24301 1HB  TYR B1654      57.601  -8.567  -1.974  1.00 13.140          H  
ATOM  24302 2HB  TYR B1654      57.497  -9.918  -3.103  1.00 13.140          H  
ATOM  24303  HD1 TYR B1654      55.524  -7.779  -0.810  1.00 13.140          H  
ATOM  24304  HD2 TYR B1654      55.422 -10.586  -4.036  1.00 13.140          H  
ATOM  24305  HE1 TYR B1654      53.127  -7.328  -1.129  1.00 13.140          H  
ATOM  24306  HE2 TYR B1654      53.012 -10.129  -4.352  1.00 13.140          H  
ATOM  24307  HH  TYR B1654      51.257  -8.992  -3.654  1.00 13.140          H  
ATOM  24308  N   LEU B1655      56.833 -12.518  -2.255  1.00  7.560          N  
ATOM  24309  CA  LEU B1655      56.133 -13.701  -2.711  1.00  7.340          C  
ATOM  24310  C   LEU B1655      55.894 -14.635  -1.537  1.00  7.160          C  
ATOM  24311  O   LEU B1655      54.788 -15.177  -1.382  1.00  6.920          O  
ATOM  24312  CB  LEU B1655      57.005 -14.377  -3.787  1.00 10.360          C  
ATOM  24313  CG  LEU B1655      56.522 -15.665  -4.480  1.00 10.360          C  
ATOM  24314  CD1 LEU B1655      55.227 -15.396  -5.268  1.00 10.360          C  
ATOM  24315  CD2 LEU B1655      57.658 -16.137  -5.404  1.00 10.360          C  
ATOM  24316  H   LEU B1655      57.716 -12.298  -2.712  1.00  9.070          H  
ATOM  24317  HA  LEU B1655      55.179 -13.394  -3.131  1.00  8.810          H  
ATOM  24318 1HB  LEU B1655      57.199 -13.641  -4.566  1.00 12.440          H  
ATOM  24319 2HB  LEU B1655      57.962 -14.614  -3.324  1.00 12.440          H  
ATOM  24320  HG  LEU B1655      56.313 -16.439  -3.736  1.00 12.440          H  
ATOM  24321 1HD1 LEU B1655      54.904 -16.311  -5.766  1.00 12.440          H  
ATOM  24322 2HD1 LEU B1655      54.439 -15.063  -4.594  1.00 12.440          H  
ATOM  24323 3HD1 LEU B1655      55.421 -14.634  -6.007  1.00 12.440          H  
ATOM  24324 1HD2 LEU B1655      57.371 -17.056  -5.921  1.00 12.440          H  
ATOM  24325 2HD2 LEU B1655      57.874 -15.367  -6.127  1.00 12.440          H  
ATOM  24326 3HD2 LEU B1655      58.546 -16.324  -4.814  1.00 12.440          H  
ATOM  24327  N   ARG B1656      56.938 -14.845  -0.721  1.00  7.300          N  
ATOM  24328  CA  ARG B1656      56.849 -15.686   0.453  1.00  7.180          C  
ATOM  24329  C   ARG B1656      55.832 -15.150   1.438  1.00  6.910          C  
ATOM  24330  O   ARG B1656      54.974 -15.901   1.909  1.00  6.650          O  
ATOM  24331  CB  ARG B1656      58.194 -15.783   1.147  1.00 10.100          C  
ATOM  24332  CG  ARG B1656      58.207 -16.635   2.405  1.00 10.100          C  
ATOM  24333  CD  ARG B1656      59.564 -16.721   2.980  1.00 10.100          C  
ATOM  24334  NE  ARG B1656      59.590 -17.540   4.187  1.00 10.100          N  
ATOM  24335  CZ  ARG B1656      59.333 -17.104   5.445  1.00 10.100          C  
ATOM  24336  NH1 ARG B1656      59.024 -15.840   5.675  1.00 10.100          N  
ATOM  24337  NH2 ARG B1656      59.392 -17.960   6.453  1.00 10.100          N  
ATOM  24338  H   ARG B1656      57.841 -14.409  -0.931  1.00  8.760          H  
ATOM  24339  HA  ARG B1656      56.543 -16.682   0.138  1.00  8.620          H  
ATOM  24340 1HB  ARG B1656      58.933 -16.171   0.456  1.00 12.120          H  
ATOM  24341 2HB  ARG B1656      58.521 -14.781   1.427  1.00 12.120          H  
ATOM  24342 1HG  ARG B1656      57.552 -16.190   3.149  1.00 12.120          H  
ATOM  24343 2HG  ARG B1656      57.856 -17.641   2.177  1.00 12.120          H  
ATOM  24344 1HD  ARG B1656      60.230 -17.179   2.246  1.00 12.120          H  
ATOM  24345 2HD  ARG B1656      59.930 -15.724   3.217  1.00 12.120          H  
ATOM  24346  HE  ARG B1656      59.824 -18.519   4.073  1.00 12.120          H  
ATOM  24347 1HH1 ARG B1656      58.978 -15.181   4.913  1.00 12.120          H  
ATOM  24348 2HH1 ARG B1656      58.836 -15.528   6.618  1.00 12.120          H  
ATOM  24349 1HH2 ARG B1656      59.629 -18.928   6.282  1.00 12.120          H  
ATOM  24350 2HH2 ARG B1656      59.203 -17.649   7.395  1.00 12.120          H  
ATOM  24351  N   ARG B1657      55.909 -13.849   1.751  1.00  6.980          N  
ATOM  24352  CA  ARG B1657      54.978 -13.278   2.704  1.00  6.780          C  
ATOM  24353  C   ARG B1657      53.544 -13.349   2.208  1.00  6.480          C  
ATOM  24354  O   ARG B1657      52.658 -13.749   2.964  1.00  6.240          O  
ATOM  24355  CB  ARG B1657      55.331 -11.829   3.003  1.00  9.570          C  
ATOM  24356  CG  ARG B1657      56.586 -11.622   3.850  1.00  9.570          C  
ATOM  24357  CD  ARG B1657      56.838 -10.174   4.110  1.00  9.570          C  
ATOM  24358  NE  ARG B1657      58.071  -9.948   4.872  1.00  9.570          N  
ATOM  24359  CZ  ARG B1657      58.211 -10.030   6.205  1.00  9.570          C  
ATOM  24360  NH1 ARG B1657      57.203 -10.351   7.002  1.00  9.570          N  
ATOM  24361  NH2 ARG B1657      59.405  -9.776   6.687  1.00  9.570          N  
ATOM  24362  H   ARG B1657      56.642 -13.259   1.339  1.00  8.380          H  
ATOM  24363  HA  ARG B1657      55.052 -13.846   3.631  1.00  8.140          H  
ATOM  24364 1HB  ARG B1657      55.489 -11.304   2.059  1.00 11.490          H  
ATOM  24365 2HB  ARG B1657      54.496 -11.349   3.512  1.00 11.490          H  
ATOM  24366 1HG  ARG B1657      56.469 -12.137   4.800  1.00 11.490          H  
ATOM  24367 2HG  ARG B1657      57.451 -12.027   3.329  1.00 11.490          H  
ATOM  24368 1HD  ARG B1657      56.946  -9.666   3.149  1.00 11.490          H  
ATOM  24369 2HD  ARG B1657      56.005  -9.737   4.653  1.00 11.490          H  
ATOM  24370  HE  ARG B1657      58.928  -9.678   4.361  1.00 11.490          H  
ATOM  24371 1HH1 ARG B1657      56.291 -10.543   6.617  1.00 11.490          H  
ATOM  24372 2HH1 ARG B1657      57.344 -10.403   8.001  1.00 11.490          H  
ATOM  24373 1HH2 ARG B1657      60.149  -9.525   6.013  1.00 11.490          H  
ATOM  24374 2HH2 ARG B1657      59.587  -9.818   7.677  1.00 11.490          H  
ATOM  24375  N   ALA B1658      53.312 -13.011   0.929  1.00  6.540          N  
ATOM  24376  CA  ALA B1658      51.966 -13.043   0.380  1.00  6.330          C  
ATOM  24377  C   ALA B1658      51.409 -14.455   0.435  1.00  6.080          C  
ATOM  24378  O   ALA B1658      50.242 -14.648   0.788  1.00  5.810          O  
ATOM  24379  CB  ALA B1658      51.962 -12.525  -1.053  1.00  8.950          C  
ATOM  24380  H   ALA B1658      54.084 -12.690   0.342  1.00  7.850          H  
ATOM  24381  HA  ALA B1658      51.337 -12.403   0.994  1.00  7.600          H  
ATOM  24382 1HB  ALA B1658      50.945 -12.536  -1.447  1.00 10.740          H  
ATOM  24383 2HB  ALA B1658      52.351 -11.506  -1.072  1.00 10.740          H  
ATOM  24384 3HB  ALA B1658      52.599 -13.165  -1.668  1.00 10.740          H  
ATOM  24385  N   THR B1659      52.251 -15.449   0.137  1.00  6.180          N  
ATOM  24386  CA  THR B1659      51.833 -16.836   0.159  1.00  6.000          C  
ATOM  24387  C   THR B1659      51.428 -17.255   1.559  1.00  5.730          C  
ATOM  24388  O   THR B1659      50.369 -17.862   1.755  1.00  5.440          O  
ATOM  24389  CB  THR B1659      52.970 -17.761  -0.336  1.00  8.470          C  
ATOM  24390  OG1 THR B1659      53.299 -17.434  -1.698  1.00  8.470          O  
ATOM  24391  CG2 THR B1659      52.538 -19.229  -0.248  1.00  8.470          C  
ATOM  24392  H   THR B1659      53.199 -15.237  -0.180  1.00  7.420          H  
ATOM  24393  HA  THR B1659      50.973 -16.949  -0.498  1.00  7.200          H  
ATOM  24394  HB  THR B1659      53.854 -17.611   0.282  1.00 10.170          H  
ATOM  24395  HG1 THR B1659      53.753 -16.560  -1.719  1.00 10.170          H  
ATOM  24396 1HG2 THR B1659      53.352 -19.857  -0.602  1.00 10.170          H  
ATOM  24397 2HG2 THR B1659      52.307 -19.491   0.781  1.00 10.170          H  
ATOM  24398 3HG2 THR B1659      51.659 -19.387  -0.869  1.00 10.170          H  
ATOM  24399  N   LEU B1660      52.264 -16.942   2.545  1.00  5.860          N  
ATOM  24400  CA  LEU B1660      51.967 -17.345   3.902  1.00  5.690          C  
ATOM  24401  C   LEU B1660      50.737 -16.639   4.462  1.00  5.430          C  
ATOM  24402  O   LEU B1660      49.901 -17.285   5.112  1.00  5.180          O  
ATOM  24403  CB  LEU B1660      53.191 -17.072   4.777  1.00  8.030          C  
ATOM  24404  CG  LEU B1660      54.452 -17.953   4.476  1.00  8.030          C  
ATOM  24405  CD1 LEU B1660      55.627 -17.409   5.265  1.00  8.030          C  
ATOM  24406  CD2 LEU B1660      54.198 -19.423   4.835  1.00  8.030          C  
ATOM  24407  H   LEU B1660      53.138 -16.448   2.332  1.00  7.030          H  
ATOM  24408  HA  LEU B1660      51.751 -18.405   3.898  1.00  6.830          H  
ATOM  24409 1HB  LEU B1660      53.479 -16.028   4.633  1.00  9.640          H  
ATOM  24410 2HB  LEU B1660      52.914 -17.209   5.820  1.00  9.640          H  
ATOM  24411  HG  LEU B1660      54.696 -17.885   3.418  1.00  9.640          H  
ATOM  24412 1HD1 LEU B1660      56.508 -18.003   5.041  1.00  9.640          H  
ATOM  24413 2HD1 LEU B1660      55.804 -16.372   4.978  1.00  9.640          H  
ATOM  24414 3HD1 LEU B1660      55.415 -17.460   6.330  1.00  9.640          H  
ATOM  24415 1HD2 LEU B1660      55.096 -19.999   4.616  1.00  9.640          H  
ATOM  24416 2HD2 LEU B1660      53.964 -19.505   5.897  1.00  9.640          H  
ATOM  24417 3HD2 LEU B1660      53.379 -19.823   4.254  1.00  9.640          H  
ATOM  24418  N   ASP B1661      50.581 -15.331   4.184  1.00  5.530          N  
ATOM  24419  CA  ASP B1661      49.411 -14.629   4.688  1.00  5.360          C  
ATOM  24420  C   ASP B1661      48.158 -15.181   4.049  1.00  5.070          C  
ATOM  24421  O   ASP B1661      47.134 -15.306   4.718  1.00  4.830          O  
ATOM  24422  CB  ASP B1661      49.451 -13.121   4.445  1.00  7.570          C  
ATOM  24423  CG  ASP B1661      50.418 -12.321   5.312  1.00  7.570          C  
ATOM  24424  OD1 ASP B1661      50.984 -12.858   6.237  1.00  7.570          O  
ATOM  24425  OD2 ASP B1661      50.506 -11.122   5.098  1.00  7.570          O  
ATOM  24426  H   ASP B1661      51.298 -14.815   3.664  1.00  6.640          H  
ATOM  24427  HA  ASP B1661      49.349 -14.796   5.762  1.00  6.430          H  
ATOM  24428 1HB  ASP B1661      49.727 -12.960   3.405  1.00  9.090          H  
ATOM  24429 2HB  ASP B1661      48.463 -12.718   4.590  1.00  9.090          H  
ATOM  24430  N   LEU B1662      48.227 -15.539   2.764  1.00  5.120          N  
ATOM  24431  CA  LEU B1662      47.076 -16.099   2.085  1.00  4.920          C  
ATOM  24432  C   LEU B1662      46.691 -17.437   2.661  1.00  4.680          C  
ATOM  24433  O   LEU B1662      45.506 -17.691   2.887  1.00  4.440          O  
ATOM  24434  CB  LEU B1662      47.337 -16.197   0.589  1.00  6.970          C  
ATOM  24435  CG  LEU B1662      46.227 -16.810  -0.266  1.00  6.970          C  
ATOM  24436  CD1 LEU B1662      44.922 -16.046  -0.093  1.00  6.970          C  
ATOM  24437  CD2 LEU B1662      46.674 -16.722  -1.714  1.00  6.970          C  
ATOM  24438  H   LEU B1662      49.080 -15.367   2.222  1.00  6.140          H  
ATOM  24439  HA  LEU B1662      46.242 -15.428   2.241  1.00  5.900          H  
ATOM  24440 1HB  LEU B1662      47.549 -15.202   0.213  1.00  8.360          H  
ATOM  24441 2HB  LEU B1662      48.235 -16.797   0.443  1.00  8.360          H  
ATOM  24442  HG  LEU B1662      46.066 -17.847   0.020  1.00  8.360          H  
ATOM  24443 1HD1 LEU B1662      44.165 -16.485  -0.719  1.00  8.360          H  
ATOM  24444 2HD1 LEU B1662      44.574 -16.075   0.932  1.00  8.360          H  
ATOM  24445 3HD1 LEU B1662      45.087 -15.054  -0.380  1.00  8.360          H  
ATOM  24446 1HD2 LEU B1662      45.920 -17.141  -2.363  1.00  8.360          H  
ATOM  24447 2HD2 LEU B1662      46.828 -15.672  -1.969  1.00  8.360          H  
ATOM  24448 3HD2 LEU B1662      47.608 -17.268  -1.846  1.00  8.360          H  
ATOM  24449  N   ARG B1663      47.666 -18.307   2.925  1.00  4.770          N  
ATOM  24450  CA  ARG B1663      47.320 -19.593   3.500  1.00  4.620          C  
ATOM  24451  C   ARG B1663      46.586 -19.388   4.825  1.00  4.390          C  
ATOM  24452  O   ARG B1663      45.596 -20.082   5.105  1.00  4.160          O  
ATOM  24453  CB  ARG B1663      48.574 -20.421   3.740  1.00  6.530          C  
ATOM  24454  CG  ARG B1663      49.259 -20.951   2.485  1.00  6.530          C  
ATOM  24455  CD  ARG B1663      50.541 -21.628   2.808  1.00  6.530          C  
ATOM  24456  NE  ARG B1663      51.230 -22.084   1.612  1.00  6.530          N  
ATOM  24457  CZ  ARG B1663      52.485 -22.586   1.581  1.00  6.530          C  
ATOM  24458  NH1 ARG B1663      53.184 -22.714   2.692  1.00  6.530          N  
ATOM  24459  NH2 ARG B1663      53.012 -22.951   0.423  1.00  6.530          N  
ATOM  24460  H   ARG B1663      48.638 -18.079   2.688  1.00  5.720          H  
ATOM  24461  HA  ARG B1663      46.666 -20.121   2.807  1.00  5.540          H  
ATOM  24462 1HB  ARG B1663      49.304 -19.809   4.271  1.00  7.830          H  
ATOM  24463 2HB  ARG B1663      48.333 -21.269   4.377  1.00  7.830          H  
ATOM  24464 1HG  ARG B1663      48.607 -21.675   1.999  1.00  7.830          H  
ATOM  24465 2HG  ARG B1663      49.461 -20.138   1.798  1.00  7.830          H  
ATOM  24466 1HD  ARG B1663      51.185 -20.917   3.325  1.00  7.830          H  
ATOM  24467 2HD  ARG B1663      50.350 -22.488   3.449  1.00  7.830          H  
ATOM  24468  HE  ARG B1663      50.734 -22.010   0.732  1.00  7.830          H  
ATOM  24469 1HH1 ARG B1663      52.780 -22.454   3.578  1.00  7.830          H  
ATOM  24470 2HH1 ARG B1663      54.121 -23.091   2.659  1.00  7.830          H  
ATOM  24471 1HH2 ARG B1663      52.477 -22.856  -0.430  1.00  7.830          H  
ATOM  24472 2HH2 ARG B1663      53.948 -23.328   0.386  1.00  7.830          H  
ATOM  24473  N   ALA B1664      47.093 -18.455   5.651  1.00  4.480          N  
ATOM  24474  CA  ALA B1664      46.481 -18.152   6.932  1.00  4.350          C  
ATOM  24475  C   ALA B1664      45.091 -17.549   6.772  1.00  4.120          C  
ATOM  24476  O   ALA B1664      44.163 -17.914   7.503  1.00  3.940          O  
ATOM  24477  CB  ALA B1664      47.359 -17.188   7.704  1.00  6.140          C  
ATOM  24478  H   ALA B1664      47.947 -17.955   5.377  1.00  5.380          H  
ATOM  24479  HA  ALA B1664      46.385 -19.083   7.488  1.00  5.220          H  
ATOM  24480 1HB  ALA B1664      46.913 -16.984   8.673  1.00  7.370          H  
ATOM  24481 2HB  ALA B1664      48.346 -17.627   7.838  1.00  7.370          H  
ATOM  24482 3HB  ALA B1664      47.452 -16.259   7.142  1.00  7.370          H  
ATOM  24483  N   ALA B1665      44.938 -16.624   5.816  1.00  4.180          N  
ATOM  24484  CA  ALA B1665      43.665 -15.975   5.590  1.00  4.060          C  
ATOM  24485  C   ALA B1665      42.617 -16.982   5.147  1.00  3.830          C  
ATOM  24486  O   ALA B1665      41.477 -16.944   5.616  1.00  3.670          O  
ATOM  24487  CB  ALA B1665      43.821 -14.875   4.559  1.00  5.730          C  
ATOM  24488  H   ALA B1665      45.746 -16.328   5.268  1.00  5.020          H  
ATOM  24489  HA  ALA B1665      43.348 -15.538   6.532  1.00  4.870          H  
ATOM  24490 1HB  ALA B1665      42.880 -14.370   4.435  1.00  6.880          H  
ATOM  24491 2HB  ALA B1665      44.571 -14.164   4.906  1.00  6.880          H  
ATOM  24492 3HB  ALA B1665      44.145 -15.309   3.615  1.00  6.880          H  
ATOM  24493  N   ARG B1666      43.002 -17.911   4.269  1.00  3.880          N  
ATOM  24494  CA  ARG B1666      42.065 -18.912   3.800  1.00  3.770          C  
ATOM  24495  C   ARG B1666      41.602 -19.786   4.961  1.00  3.560          C  
ATOM  24496  O   ARG B1666      40.405 -20.079   5.074  1.00  3.400          O  
ATOM  24497  CB  ARG B1666      42.687 -19.756   2.698  1.00  5.320          C  
ATOM  24498  CG  ARG B1666      42.880 -19.057   1.325  1.00  5.320          C  
ATOM  24499  CD  ARG B1666      43.628 -19.951   0.384  1.00  5.320          C  
ATOM  24500  NE  ARG B1666      43.797 -19.400  -0.981  1.00  5.320          N  
ATOM  24501  CZ  ARG B1666      44.623 -19.945  -1.921  1.00  5.320          C  
ATOM  24502  NH1 ARG B1666      45.334 -21.016  -1.615  1.00  5.320          N  
ATOM  24503  NH2 ARG B1666      44.740 -19.431  -3.152  1.00  5.320          N  
ATOM  24504  H   ARG B1666      43.955 -17.890   3.894  1.00  4.660          H  
ATOM  24505  HA  ARG B1666      41.198 -18.400   3.386  1.00  4.520          H  
ATOM  24506 1HB  ARG B1666      43.672 -20.095   3.028  1.00  6.390          H  
ATOM  24507 2HB  ARG B1666      42.076 -20.636   2.534  1.00  6.390          H  
ATOM  24508 1HG  ARG B1666      41.911 -18.822   0.891  1.00  6.390          H  
ATOM  24509 2HG  ARG B1666      43.447 -18.145   1.463  1.00  6.390          H  
ATOM  24510 1HD  ARG B1666      44.620 -20.117   0.807  1.00  6.390          H  
ATOM  24511 2HD  ARG B1666      43.102 -20.901   0.305  1.00  6.390          H  
ATOM  24512  HE  ARG B1666      43.244 -18.594  -1.244  1.00  6.390          H  
ATOM  24513 1HH1 ARG B1666      45.267 -21.425  -0.697  1.00  6.390          H  
ATOM  24514 2HH1 ARG B1666      45.948 -21.429  -2.302  1.00  6.390          H  
ATOM  24515 1HH2 ARG B1666      44.227 -18.584  -3.463  1.00  6.390          H  
ATOM  24516 2HH2 ARG B1666      45.360 -19.865  -3.817  1.00  6.390          H  
ATOM  24517  N   GLN B1667      42.526 -20.162   5.858  1.00  3.610          N  
ATOM  24518  CA  GLN B1667      42.147 -20.957   7.018  1.00  3.500          C  
ATOM  24519  C   GLN B1667      41.224 -20.195   7.954  1.00  3.330          C  
ATOM  24520  O   GLN B1667      40.261 -20.773   8.455  1.00  3.200          O  
ATOM  24521  CB  GLN B1667      43.390 -21.436   7.768  1.00  4.940          C  
ATOM  24522  CG  GLN B1667      43.131 -22.306   9.030  1.00  4.940          C  
ATOM  24523  CD  GLN B1667      42.396 -23.639   8.806  1.00  4.940          C  
ATOM  24524  OE1 GLN B1667      42.460 -24.295   7.745  1.00  4.940          O  
ATOM  24525  NE2 GLN B1667      41.685 -24.066   9.856  1.00  4.940          N  
ATOM  24526  H   GLN B1667      43.517 -19.938   5.698  1.00  4.330          H  
ATOM  24527  HA  GLN B1667      41.603 -21.830   6.665  1.00  4.200          H  
ATOM  24528 1HB  GLN B1667      44.024 -22.002   7.088  1.00  5.930          H  
ATOM  24529 2HB  GLN B1667      43.965 -20.564   8.083  1.00  5.930          H  
ATOM  24530 1HG  GLN B1667      44.095 -22.537   9.475  1.00  5.930          H  
ATOM  24531 2HG  GLN B1667      42.537 -21.724   9.743  1.00  5.930          H  
ATOM  24532 1HE2 GLN B1667      41.174 -24.925   9.810  1.00  5.930          H  
ATOM  24533 2HE2 GLN B1667      41.638 -23.504  10.727  1.00  5.930          H  
ATOM  24534  N   ARG B1668      41.477 -18.896   8.161  1.00  3.520          N  
ATOM  24535  CA  ARG B1668      40.613 -18.134   9.053  1.00  3.690          C  
ATOM  24536  C   ARG B1668      39.207 -18.031   8.487  1.00  3.520          C  
ATOM  24537  O   ARG B1668      38.233 -18.160   9.235  1.00  3.360          O  
ATOM  24538  CB  ARG B1668      41.164 -16.740   9.320  1.00  5.100          C  
ATOM  24539  CG  ARG B1668      40.292 -15.843  10.256  1.00  5.100          C  
ATOM  24540  CD  ARG B1668      40.140 -16.443  11.617  1.00  5.100          C  
ATOM  24541  NE  ARG B1668      39.408 -15.584  12.550  1.00  5.100          N  
ATOM  24542  CZ  ARG B1668      38.922 -15.977  13.743  1.00  5.100          C  
ATOM  24543  NH1 ARG B1668      39.065 -17.220  14.180  1.00  5.100          N  
ATOM  24544  NH2 ARG B1668      38.301 -15.078  14.473  1.00  5.100          N  
ATOM  24545  H   ARG B1668      42.318 -18.468   7.757  1.00  4.220          H  
ATOM  24546  HA  ARG B1668      40.568 -18.675   9.998  1.00  4.430          H  
ATOM  24547 1HB  ARG B1668      42.157 -16.823   9.758  1.00  6.120          H  
ATOM  24548 2HB  ARG B1668      41.276 -16.226   8.373  1.00  6.120          H  
ATOM  24549 1HG  ARG B1668      40.760 -14.866  10.366  1.00  6.120          H  
ATOM  24550 2HG  ARG B1668      39.304 -15.716   9.825  1.00  6.120          H  
ATOM  24551 1HD  ARG B1668      39.581 -17.373  11.535  1.00  6.120          H  
ATOM  24552 2HD  ARG B1668      41.124 -16.645  12.037  1.00  6.120          H  
ATOM  24553  HE  ARG B1668      39.251 -14.588  12.316  1.00  6.120          H  
ATOM  24554 1HH1 ARG B1668      39.547 -17.919  13.618  1.00  6.120          H  
ATOM  24555 2HH1 ARG B1668      38.686 -17.481  15.076  1.00  6.120          H  
ATOM  24556 1HH2 ARG B1668      38.221 -14.121  14.092  1.00  6.120          H  
ATOM  24557 2HH2 ARG B1668      37.929 -15.314  15.381  1.00  6.120          H  
ATOM  24558  N   ILE B1669      39.086 -17.822   7.173  1.00  3.710          N  
ATOM  24559  CA  ILE B1669      37.763 -17.742   6.575  1.00  3.810          C  
ATOM  24560  C   ILE B1669      37.065 -19.063   6.755  1.00  3.400          C  
ATOM  24561  O   ILE B1669      35.925 -19.102   7.213  1.00  3.370          O  
ATOM  24562  CB  ILE B1669      37.803 -17.394   5.082  1.00  5.290          C  
ATOM  24563  CG1 ILE B1669      38.315 -15.993   4.935  1.00  5.290          C  
ATOM  24564  CG2 ILE B1669      36.372 -17.533   4.480  1.00  5.290          C  
ATOM  24565  CD1 ILE B1669      38.714 -15.599   3.558  1.00  5.290          C  
ATOM  24566  H   ILE B1669      39.928 -17.686   6.600  1.00  4.450          H  
ATOM  24567  HA  ILE B1669      37.192 -16.973   7.095  1.00  4.570          H  
ATOM  24568  HB  ILE B1669      38.497 -18.064   4.565  1.00  6.350          H  
ATOM  24569 1HG1 ILE B1669      37.545 -15.304   5.282  1.00  6.350          H  
ATOM  24570 2HG1 ILE B1669      39.179 -15.890   5.567  1.00  6.350          H  
ATOM  24571 1HG2 ILE B1669      36.372 -17.287   3.427  1.00  6.350          H  
ATOM  24572 2HG2 ILE B1669      36.004 -18.555   4.586  1.00  6.350          H  
ATOM  24573 3HG2 ILE B1669      35.692 -16.862   5.002  1.00  6.350          H  
ATOM  24574 1HD1 ILE B1669      39.074 -14.593   3.599  1.00  6.350          H  
ATOM  24575 2HD1 ILE B1669      39.513 -16.257   3.211  1.00  6.350          H  
ATOM  24576 3HD1 ILE B1669      37.880 -15.654   2.875  1.00  6.350          H  
ATOM  24577  N   ARG B1670      37.748 -20.172   6.448  1.00  3.250          N  
ATOM  24578  CA  ARG B1670      37.101 -21.460   6.602  1.00  3.180          C  
ATOM  24579  C   ARG B1670      36.608 -21.672   8.024  1.00  2.830          C  
ATOM  24580  O   ARG B1670      35.492 -22.158   8.221  1.00  2.960          O  
ATOM  24581  CB  ARG B1670      38.041 -22.608   6.246  1.00  4.480          C  
ATOM  24582  CG  ARG B1670      38.324 -22.816   4.760  1.00  4.480          C  
ATOM  24583  CD  ARG B1670      39.005 -24.134   4.519  1.00  4.480          C  
ATOM  24584  NE  ARG B1670      40.378 -24.167   5.056  1.00  4.480          N  
ATOM  24585  CZ  ARG B1670      41.497 -23.809   4.379  1.00  4.480          C  
ATOM  24586  NH1 ARG B1670      41.437 -23.408   3.125  1.00  4.480          N  
ATOM  24587  NH2 ARG B1670      42.668 -23.868   4.984  1.00  4.480          N  
ATOM  24588  H   ARG B1670      38.703 -20.107   6.080  1.00  3.900          H  
ATOM  24589  HA  ARG B1670      36.245 -21.493   5.930  1.00  3.820          H  
ATOM  24590 1HB  ARG B1670      39.002 -22.438   6.734  1.00  5.380          H  
ATOM  24591 2HB  ARG B1670      37.637 -23.537   6.642  1.00  5.380          H  
ATOM  24592 1HG  ARG B1670      37.386 -22.803   4.206  1.00  5.380          H  
ATOM  24593 2HG  ARG B1670      38.969 -22.022   4.397  1.00  5.380          H  
ATOM  24594 1HD  ARG B1670      38.434 -24.920   5.015  1.00  5.380          H  
ATOM  24595 2HD  ARG B1670      39.036 -24.344   3.454  1.00  5.380          H  
ATOM  24596  HE  ARG B1670      40.502 -24.474   6.019  1.00  5.380          H  
ATOM  24597 1HH1 ARG B1670      40.552 -23.358   2.646  1.00  5.380          H  
ATOM  24598 2HH1 ARG B1670      42.287 -23.176   2.639  1.00  5.380          H  
ATOM  24599 1HH2 ARG B1670      42.717 -24.169   5.967  1.00  5.380          H  
ATOM  24600 2HH2 ARG B1670      43.501 -23.587   4.498  1.00  5.380          H  
ATOM  24601  N   GLU B1671      37.395 -21.295   9.032  1.00  2.670          N  
ATOM  24602  CA  GLU B1671      36.908 -21.496  10.388  1.00  2.690          C  
ATOM  24603  C   GLU B1671      35.656 -20.656  10.666  1.00  2.570          C  
ATOM  24604  O   GLU B1671      34.637 -21.169  11.152  1.00  2.770          O  
ATOM  24605  CB  GLU B1671      37.995 -21.126  11.397  1.00  3.760          C  
ATOM  24606  CG  GLU B1671      39.172 -22.075  11.418  1.00  3.760          C  
ATOM  24607  CD  GLU B1671      40.287 -21.611  12.303  1.00  3.760          C  
ATOM  24608  OE1 GLU B1671      40.145 -20.565  12.906  1.00  3.760          O  
ATOM  24609  OE2 GLU B1671      41.298 -22.291  12.352  1.00  3.760          O  
ATOM  24610  H   GLU B1671      38.338 -20.931   8.853  1.00  3.200          H  
ATOM  24611  HA  GLU B1671      36.662 -22.547  10.500  1.00  3.230          H  
ATOM  24612 1HB  GLU B1671      38.374 -20.127  11.167  1.00  4.510          H  
ATOM  24613 2HB  GLU B1671      37.565 -21.095  12.397  1.00  4.510          H  
ATOM  24614 1HG  GLU B1671      38.823 -23.051  11.768  1.00  4.510          H  
ATOM  24615 2HG  GLU B1671      39.540 -22.200  10.407  1.00  4.510          H  
ATOM  24616  N   LEU B1672      35.680 -19.390  10.237  1.00  2.610          N  
ATOM  24617  CA  LEU B1672      34.559 -18.490  10.457  1.00  2.800          C  
ATOM  24618  C   LEU B1672      33.290 -18.954   9.750  1.00  2.590          C  
ATOM  24619  O   LEU B1672      32.192 -18.817  10.295  1.00  2.680          O  
ATOM  24620  CB  LEU B1672      34.925 -17.082   9.949  1.00  3.840          C  
ATOM  24621  CG  LEU B1672      35.999 -16.278  10.747  1.00  3.840          C  
ATOM  24622  CD1 LEU B1672      36.420 -15.039   9.945  1.00  3.840          C  
ATOM  24623  CD2 LEU B1672      35.422 -15.836  12.081  1.00  3.840          C  
ATOM  24624  H   LEU B1672      36.538 -19.029   9.807  1.00  3.130          H  
ATOM  24625  HA  LEU B1672      34.357 -18.460  11.525  1.00  3.360          H  
ATOM  24626 1HB  LEU B1672      35.300 -17.191   8.933  1.00  4.610          H  
ATOM  24627 2HB  LEU B1672      34.017 -16.487   9.916  1.00  4.610          H  
ATOM  24628  HG  LEU B1672      36.874 -16.901  10.916  1.00  4.610          H  
ATOM  24629 1HD1 LEU B1672      37.169 -14.490  10.511  1.00  4.610          H  
ATOM  24630 2HD1 LEU B1672      36.842 -15.344   8.986  1.00  4.610          H  
ATOM  24631 3HD1 LEU B1672      35.565 -14.407   9.779  1.00  4.610          H  
ATOM  24632 1HD2 LEU B1672      36.168 -15.270  12.625  1.00  4.610          H  
ATOM  24633 2HD2 LEU B1672      34.554 -15.205  11.912  1.00  4.610          H  
ATOM  24634 3HD2 LEU B1672      35.137 -16.700  12.666  1.00  4.610          H  
ATOM  24635  N   GLU B1673      33.426 -19.472   8.532  1.00  2.460          N  
ATOM  24636  CA  GLU B1673      32.262 -19.910   7.779  1.00  2.460          C  
ATOM  24637  C   GLU B1673      31.754 -21.322   8.120  1.00  1.960          C  
ATOM  24638  O   GLU B1673      30.538 -21.530   8.193  1.00  2.630          O  
ATOM  24639  CB  GLU B1673      32.543 -19.839   6.269  1.00  3.440          C  
ATOM  24640  CG  GLU B1673      32.675 -18.418   5.666  1.00  3.440          C  
ATOM  24641  CD  GLU B1673      32.988 -18.464   4.177  1.00  3.440          C  
ATOM  24642  OE1 GLU B1673      33.377 -19.518   3.732  1.00  3.440          O  
ATOM  24643  OE2 GLU B1673      32.817 -17.474   3.477  1.00  3.440          O  
ATOM  24644  H   GLU B1673      34.358 -19.514   8.109  1.00  2.950          H  
ATOM  24645  HA  GLU B1673      31.456 -19.212   7.995  1.00  2.950          H  
ATOM  24646 1HB  GLU B1673      33.478 -20.368   6.061  1.00  4.130          H  
ATOM  24647 2HB  GLU B1673      31.752 -20.358   5.732  1.00  4.130          H  
ATOM  24648 1HG  GLU B1673      31.750 -17.862   5.829  1.00  4.130          H  
ATOM  24649 2HG  GLU B1673      33.477 -17.897   6.189  1.00  4.130          H  
ATOM  24650  N   SER B1674      32.654 -22.300   8.298  1.00  1.170          N  
ATOM  24651  CA  SER B1674      32.215 -23.679   8.490  1.00  1.010          C  
ATOM  24652  C   SER B1674      32.948 -24.597   9.493  1.00  1.020          C  
ATOM  24653  O   SER B1674      32.818 -25.815   9.367  1.00  1.020          O  
ATOM  24654  CB  SER B1674      32.188 -24.378   7.140  1.00  1.480          C  
ATOM  24655  OG  SER B1674      33.459 -24.402   6.537  1.00  1.480          O  
ATOM  24656  H   SER B1674      33.652 -22.104   8.239  1.00  1.400          H  
ATOM  24657  HA  SER B1674      31.186 -23.626   8.827  1.00  1.210          H  
ATOM  24658 1HB  SER B1674      31.817 -25.398   7.262  1.00  1.770          H  
ATOM  24659 2HB  SER B1674      31.483 -23.861   6.488  1.00  1.770          H  
ATOM  24660  HG  SER B1674      33.364 -24.965   5.766  1.00  1.770          H  
ATOM  24661  N   GLU B1675      33.700 -24.102  10.493  1.00  1.050          N  
ATOM  24662  CA  GLU B1675      34.347 -25.089  11.377  1.00  1.050          C  
ATOM  24663  C   GLU B1675      33.282 -26.089  11.884  1.00  0.990          C  
ATOM  24664  O   GLU B1675      32.223 -25.659  12.359  1.00  0.960          O  
ATOM  24665  CB  GLU B1675      35.049 -24.402  12.572  1.00  1.470          C  
ATOM  24666  CG  GLU B1675      35.773 -25.332  13.581  1.00  1.470          C  
ATOM  24667  CD  GLU B1675      36.909 -26.117  12.978  1.00  1.470          C  
ATOM  24668  OE1 GLU B1675      37.496 -25.640  12.040  1.00  1.470          O  
ATOM  24669  OE2 GLU B1675      37.211 -27.197  13.466  1.00  1.470          O  
ATOM  24670  H   GLU B1675      33.858 -23.098  10.631  1.00  1.260          H  
ATOM  24671  HA  GLU B1675      35.125 -25.581  10.811  1.00  1.260          H  
ATOM  24672 1HB  GLU B1675      35.773 -23.693  12.212  1.00  1.760          H  
ATOM  24673 2HB  GLU B1675      34.325 -23.846  13.146  1.00  1.760          H  
ATOM  24674 1HG  GLU B1675      36.173 -24.709  14.366  1.00  1.760          H  
ATOM  24675 2HG  GLU B1675      35.052 -26.014  14.032  1.00  1.760          H  
ATOM  24676  N   PRO B1676      33.467 -27.423  11.708  1.00  0.990          N  
ATOM  24677  CA  PRO B1676      32.556 -28.451  12.179  1.00  0.960          C  
ATOM  24678  C   PRO B1676      32.474 -28.339  13.686  1.00  0.940          C  
ATOM  24679  O   PRO B1676      33.474 -28.009  14.328  1.00  0.960          O  
ATOM  24680  CB  PRO B1676      33.233 -29.751  11.728  1.00  1.440          C  
ATOM  24681  CG  PRO B1676      34.105 -29.354  10.571  1.00  1.440          C  
ATOM  24682  CD  PRO B1676      34.598 -27.962  10.908  1.00  1.440          C  
ATOM  24683  HA  PRO B1676      31.566 -28.324  11.715  1.00  1.150          H  
ATOM  24684 1HB  PRO B1676      33.785 -30.187  12.552  1.00  1.730          H  
ATOM  24685 2HB  PRO B1676      32.461 -30.476  11.430  1.00  1.730          H  
ATOM  24686 1HG  PRO B1676      34.925 -30.076  10.449  1.00  1.730          H  
ATOM  24687 2HG  PRO B1676      33.519 -29.370   9.640  1.00  1.730          H  
ATOM  24688 1HD  PRO B1676      35.520 -28.005  11.504  1.00  1.730          H  
ATOM  24689 2HD  PRO B1676      34.722 -27.440   9.951  1.00  1.730          H  
ATOM  24690  N   ILE B1677      31.303 -28.606  14.242  1.00  0.920          N  
ATOM  24691  CA  ILE B1677      31.155 -28.522  15.693  1.00  0.900          C  
ATOM  24692  C   ILE B1677      30.923 -29.874  16.340  1.00  0.900          C  
ATOM  24693  O   ILE B1677      29.908 -30.525  16.133  1.00  0.880          O  
ATOM  24694  CB  ILE B1677      30.054 -27.520  16.052  1.00  1.270          C  
ATOM  24695  CG1 ILE B1677      30.374 -26.086  15.429  1.00  1.270          C  
ATOM  24696  CG2 ILE B1677      29.832 -27.488  17.522  1.00  1.270          C  
ATOM  24697  CD1 ILE B1677      31.683 -25.408  15.858  1.00  1.270          C  
ATOM  24698  H   ILE B1677      30.525 -28.895  13.638  1.00  1.100          H  
ATOM  24699  HA  ILE B1677      32.082 -28.147  16.113  1.00  1.080          H  
ATOM  24700  HB  ILE B1677      29.136 -27.839  15.592  1.00  1.520          H  
ATOM  24701 1HG1 ILE B1677      30.374 -26.166  14.342  1.00  1.520          H  
ATOM  24702 2HG1 ILE B1677      29.595 -25.438  15.715  1.00  1.520          H  
ATOM  24703 1HG2 ILE B1677      29.022 -26.800  17.752  1.00  1.520          H  
ATOM  24704 2HG2 ILE B1677      29.565 -28.484  17.865  1.00  1.520          H  
ATOM  24705 3HG2 ILE B1677      30.730 -27.176  18.020  1.00  1.520          H  
ATOM  24706 1HD1 ILE B1677      31.758 -24.442  15.384  1.00  1.520          H  
ATOM  24707 2HD1 ILE B1677      31.709 -25.285  16.923  1.00  1.520          H  
ATOM  24708 3HD1 ILE B1677      32.512 -26.003  15.540  1.00  1.520          H  
ATOM  24709  N   ALA B1678      31.892 -30.322  17.099  1.00  0.920          N  
ATOM  24710  CA  ALA B1678      31.867 -31.641  17.693  1.00  0.920          C  
ATOM  24711  C   ALA B1678      30.815 -31.753  18.772  1.00  0.900          C  
ATOM  24712  O   ALA B1678      30.660 -30.850  19.592  1.00  0.880          O  
ATOM  24713  CB  ALA B1678      33.227 -31.960  18.262  1.00  1.290          C  
ATOM  24714  H   ALA B1678      32.662 -29.692  17.298  1.00  1.100          H  
ATOM  24715  HA  ALA B1678      31.639 -32.367  16.924  1.00  1.100          H  
ATOM  24716 1HB  ALA B1678      33.203 -32.953  18.676  1.00  1.550          H  
ATOM  24717 2HB  ALA B1678      33.956 -31.913  17.479  1.00  1.550          H  
ATOM  24718 3HB  ALA B1678      33.474 -31.237  19.042  1.00  1.550          H  
ATOM  24719  N   ILE B1679      30.180 -32.913  18.854  1.00  0.900          N  
ATOM  24720  CA  ILE B1679      29.275 -33.233  19.946  1.00  0.890          C  
ATOM  24721  C   ILE B1679      30.039 -34.184  20.842  1.00  0.900          C  
ATOM  24722  O   ILE B1679      30.345 -35.320  20.440  1.00  0.910          O  
ATOM  24723  CB  ILE B1679      27.964 -33.894  19.457  1.00  1.250          C  
ATOM  24724  CG1 ILE B1679      27.222 -32.929  18.490  1.00  1.250          C  
ATOM  24725  CG2 ILE B1679      27.100 -34.298  20.663  1.00  1.250          C  
ATOM  24726  CD1 ILE B1679      26.035 -33.529  17.763  1.00  1.250          C  
ATOM  24727  H   ILE B1679      30.329 -33.608  18.130  1.00  1.080          H  
ATOM  24728  HA  ILE B1679      29.040 -32.332  20.513  1.00  1.070          H  
ATOM  24729  HB  ILE B1679      28.207 -34.790  18.888  1.00  1.500          H  
ATOM  24730 1HG1 ILE B1679      26.873 -32.073  19.053  1.00  1.500          H  
ATOM  24731 2HG1 ILE B1679      27.937 -32.584  17.741  1.00  1.500          H  
ATOM  24732 1HG2 ILE B1679      26.204 -34.777  20.314  1.00  1.500          H  
ATOM  24733 2HG2 ILE B1679      27.646 -34.994  21.297  1.00  1.500          H  
ATOM  24734 3HG2 ILE B1679      26.841 -33.413  21.250  1.00  1.500          H  
ATOM  24735 1HD1 ILE B1679      25.599 -32.777  17.115  1.00  1.500          H  
ATOM  24736 2HD1 ILE B1679      26.366 -34.373  17.162  1.00  1.500          H  
ATOM  24737 3HD1 ILE B1679      25.284 -33.857  18.467  1.00  1.500          H  
ATOM  24738  N   ILE B1680      30.349 -33.697  22.045  1.00  0.910          N  
ATOM  24739  CA  ILE B1680      31.193 -34.423  22.986  1.00  0.930          C  
ATOM  24740  C   ILE B1680      30.335 -34.941  24.135  1.00  0.920          C  
ATOM  24741  O   ILE B1680      30.402 -36.106  24.526  1.00  0.960          O  
ATOM  24742  CB  ILE B1680      32.281 -33.485  23.584  1.00  1.290          C  
ATOM  24743  CG1 ILE B1680      33.077 -32.749  22.460  1.00  1.290          C  
ATOM  24744  CG2 ILE B1680      33.261 -34.300  24.458  1.00  1.290          C  
ATOM  24745  CD1 ILE B1680      33.778 -33.607  21.483  1.00  1.290          C  
ATOM  24746  H   ILE B1680      29.984 -32.772  22.298  1.00  1.090          H  
ATOM  24747  HA  ILE B1680      31.653 -35.276  22.489  1.00  1.120          H  
ATOM  24748  HB  ILE B1680      31.799 -32.726  24.200  1.00  1.550          H  
ATOM  24749 1HG1 ILE B1680      32.386 -32.107  21.907  1.00  1.550          H  
ATOM  24750 2HG1 ILE B1680      33.827 -32.112  22.934  1.00  1.550          H  
ATOM  24751 1HG2 ILE B1680      34.005 -33.638  24.901  1.00  1.550          H  
ATOM  24752 2HG2 ILE B1680      32.725 -34.797  25.226  1.00  1.550          H  
ATOM  24753 3HG2 ILE B1680      33.758 -35.050  23.874  1.00  1.550          H  
ATOM  24754 1HD1 ILE B1680      34.266 -32.969  20.788  1.00  1.550          H  
ATOM  24755 2HD1 ILE B1680      34.511 -34.245  21.953  1.00  1.550          H  
ATOM  24756 3HD1 ILE B1680      33.059 -34.207  20.969  1.00  1.550          H  
ATOM  24757  N   GLY B1681      29.619 -34.016  24.755  1.00  0.870          N  
ATOM  24758  CA  GLY B1681      28.799 -34.330  25.922  1.00  0.870          C  
ATOM  24759  C   GLY B1681      27.370 -34.466  25.538  1.00  0.850          C  
ATOM  24760  O   GLY B1681      26.922 -33.797  24.603  1.00  0.870          O  
ATOM  24761  H   GLY B1681      29.606 -33.087  24.336  1.00  1.040          H  
ATOM  24762 1HA  GLY B1681      29.142 -35.255  26.383  1.00  1.040          H  
ATOM  24763 2HA  GLY B1681      28.884 -33.551  26.668  1.00  1.040          H  
ATOM  24764  N   MET B1682      26.632 -35.247  26.309  1.00  0.850          N  
ATOM  24765  CA  MET B1682      25.227 -35.401  26.048  1.00  0.850          C  
ATOM  24766  C   MET B1682      24.464 -35.866  27.294  1.00  0.830          C  
ATOM  24767  O   MET B1682      24.962 -36.689  28.065  1.00  0.830          O  
ATOM  24768  CB  MET B1682      25.117 -36.350  24.876  1.00  1.190          C  
ATOM  24769  CG  MET B1682      23.783 -36.592  24.358  1.00  1.190          C  
ATOM  24770  SD  MET B1682      23.856 -37.659  22.958  1.00  1.190          S  
ATOM  24771  CE  MET B1682      24.252 -36.500  21.718  1.00  1.190          C  
ATOM  24772  H   MET B1682      27.058 -35.762  27.067  1.00  1.020          H  
ATOM  24773  HA  MET B1682      24.832 -34.436  25.758  1.00  1.020          H  
ATOM  24774 1HB  MET B1682      25.734 -35.984  24.078  1.00  1.430          H  
ATOM  24775 2HB  MET B1682      25.524 -37.318  25.170  1.00  1.430          H  
ATOM  24776 1HG  MET B1682      23.144 -37.012  25.087  1.00  1.430          H  
ATOM  24777 2HG  MET B1682      23.361 -35.642  24.054  1.00  1.430          H  
ATOM  24778 1HE  MET B1682      24.329 -36.979  20.800  1.00  1.430          H  
ATOM  24779 2HE  MET B1682      23.475 -35.775  21.657  1.00  1.430          H  
ATOM  24780 3HE  MET B1682      25.184 -36.022  21.951  1.00  1.430          H  
ATOM  24781  N   ALA B1683      23.248 -35.355  27.470  1.00  0.830          N  
ATOM  24782  CA  ALA B1683      22.371 -35.756  28.575  1.00  0.830          C  
ATOM  24783  C   ALA B1683      20.911 -35.492  28.244  1.00  0.830          C  
ATOM  24784  O   ALA B1683      20.602 -34.650  27.395  1.00  0.830          O  
ATOM  24785  CB  ALA B1683      22.731 -35.024  29.839  1.00  1.160          C  
ATOM  24786  H   ALA B1683      22.937 -34.644  26.801  1.00  1.000          H  
ATOM  24787  HA  ALA B1683      22.503 -36.818  28.742  1.00  1.000          H  
ATOM  24788 1HB  ALA B1683      22.092 -35.348  30.661  1.00  1.390          H  
ATOM  24789 2HB  ALA B1683      23.760 -35.227  30.094  1.00  1.390          H  
ATOM  24790 3HB  ALA B1683      22.594 -33.975  29.671  1.00  1.390          H  
ATOM  24791  N   CYS B1684      19.999 -36.195  28.909  1.00  0.850          N  
ATOM  24792  CA  CYS B1684      18.585 -35.927  28.694  1.00  0.850          C  
ATOM  24793  C   CYS B1684      17.686 -36.590  29.719  1.00  0.850          C  
ATOM  24794  O   CYS B1684      18.135 -37.415  30.512  1.00  0.880          O  
ATOM  24795  CB  CYS B1684      18.145 -36.423  27.305  1.00  1.190          C  
ATOM  24796  SG  CYS B1684      18.267 -38.208  27.057  1.00  1.190          S  
ATOM  24797  H   CYS B1684      20.278 -36.882  29.600  1.00  1.020          H  
ATOM  24798  HA  CYS B1684      18.436 -34.850  28.755  1.00  1.020          H  
ATOM  24799 1HB  CYS B1684      17.121 -36.146  27.138  1.00  1.430          H  
ATOM  24800 2HB  CYS B1684      18.712 -35.937  26.549  1.00  1.430          H  
ATOM  24801  HG  CYS B1684      17.459 -38.540  28.070  1.00  1.430          H  
ATOM  24802  N   ARG B1685      16.419 -36.181  29.700  1.00  0.830          N  
ATOM  24803  CA  ARG B1685      15.326 -36.836  30.414  1.00  0.820          C  
ATOM  24804  C   ARG B1685      14.168 -36.902  29.431  1.00  0.820          C  
ATOM  24805  O   ARG B1685      13.627 -35.869  29.023  1.00  0.810          O  
ATOM  24806  CB  ARG B1685      14.863 -36.102  31.676  1.00  1.150          C  
ATOM  24807  CG  ARG B1685      15.813 -36.145  32.845  1.00  1.150          C  
ATOM  24808  CD  ARG B1685      16.782 -35.017  32.832  1.00  1.150          C  
ATOM  24809  NE  ARG B1685      17.626 -35.041  33.999  1.00  1.150          N  
ATOM  24810  CZ  ARG B1685      18.787 -35.738  34.109  1.00  1.150          C  
ATOM  24811  NH1 ARG B1685      19.253 -36.508  33.118  1.00  1.150          N  
ATOM  24812  NH2 ARG B1685      19.475 -35.663  35.235  1.00  1.150          N  
ATOM  24813  H   ARG B1685      16.203 -35.418  29.059  1.00  1.000          H  
ATOM  24814  HA  ARG B1685      15.624 -37.842  30.689  1.00  0.980          H  
ATOM  24815 1HB  ARG B1685      14.618 -35.102  31.468  1.00  1.380          H  
ATOM  24816 2HB  ARG B1685      13.942 -36.575  32.022  1.00  1.380          H  
ATOM  24817 1HG  ARG B1685      15.243 -36.103  33.779  1.00  1.380          H  
ATOM  24818 2HG  ARG B1685      16.374 -37.082  32.812  1.00  1.380          H  
ATOM  24819 1HD  ARG B1685      17.405 -35.021  31.962  1.00  1.380          H  
ATOM  24820 2HD  ARG B1685      16.217 -34.088  32.857  1.00  1.380          H  
ATOM  24821  HE  ARG B1685      17.339 -34.489  34.797  1.00  1.380          H  
ATOM  24822 1HH1 ARG B1685      18.743 -36.648  32.239  1.00  1.380          H  
ATOM  24823 2HH1 ARG B1685      20.163 -36.990  33.238  1.00  1.380          H  
ATOM  24824 1HH2 ARG B1685      19.141 -35.087  36.031  1.00  1.380          H  
ATOM  24825 2HH2 ARG B1685      20.349 -36.204  35.327  1.00  1.380          H  
ATOM  24826  N   LEU B1686      13.821 -38.097  28.997  1.00  0.840          N  
ATOM  24827  CA  LEU B1686      12.758 -38.249  28.001  1.00  0.840          C  
ATOM  24828  C   LEU B1686      11.717 -39.298  28.479  1.00  0.840          C  
ATOM  24829  O   LEU B1686      12.003 -40.097  29.384  1.00  0.830          O  
ATOM  24830  CB  LEU B1686      13.397 -38.516  26.604  1.00  1.180          C  
ATOM  24831  CG  LEU B1686      14.376 -37.366  26.068  1.00  1.180          C  
ATOM  24832  CD1 LEU B1686      15.131 -37.846  24.888  1.00  1.180          C  
ATOM  24833  CD2 LEU B1686      13.587 -36.113  25.667  1.00  1.180          C  
ATOM  24834  H   LEU B1686      14.324 -38.906  29.383  1.00  1.010          H  
ATOM  24835  HA  LEU B1686      12.268 -37.296  27.934  1.00  1.010          H  
ATOM  24836 1HB  LEU B1686      13.958 -39.398  26.624  1.00  1.410          H  
ATOM  24837 2HB  LEU B1686      12.627 -38.651  25.865  1.00  1.410          H  
ATOM  24838  HG  LEU B1686      15.083 -37.119  26.836  1.00  1.410          H  
ATOM  24839 1HD1 LEU B1686      15.812 -37.066  24.545  1.00  1.410          H  
ATOM  24840 2HD1 LEU B1686      15.706 -38.721  25.173  1.00  1.410          H  
ATOM  24841 3HD1 LEU B1686      14.444 -38.103  24.088  1.00  1.410          H  
ATOM  24842 1HD2 LEU B1686      14.279 -35.346  25.316  1.00  1.410          H  
ATOM  24843 2HD2 LEU B1686      12.878 -36.348  24.877  1.00  1.410          H  
ATOM  24844 3HD2 LEU B1686      13.063 -35.743  26.514  1.00  1.410          H  
ATOM  24845  N   PRO B1687      10.468 -39.259  27.987  1.00  0.850          N  
ATOM  24846  CA  PRO B1687       9.396 -40.174  28.333  1.00  0.850          C  
ATOM  24847  C   PRO B1687       9.768 -41.617  28.125  1.00  0.870          C  
ATOM  24848  O   PRO B1687      10.440 -41.971  27.158  1.00  0.880          O  
ATOM  24849  CB  PRO B1687       8.287 -39.764  27.370  1.00  1.270          C  
ATOM  24850  CG  PRO B1687       8.569 -38.324  27.086  1.00  1.270          C  
ATOM  24851  CD  PRO B1687      10.052 -38.209  27.043  1.00  1.270          C  
ATOM  24852  HA  PRO B1687       9.102 -39.996  29.376  1.00  1.020          H  
ATOM  24853 1HB  PRO B1687       8.300 -40.394  26.473  1.00  1.530          H  
ATOM  24854 2HB  PRO B1687       7.309 -39.917  27.856  1.00  1.530          H  
ATOM  24855 1HG  PRO B1687       8.097 -38.030  26.145  1.00  1.530          H  
ATOM  24856 2HG  PRO B1687       8.140 -37.687  27.871  1.00  1.530          H  
ATOM  24857 1HD  PRO B1687      10.431 -38.391  26.053  1.00  1.530          H  
ATOM  24858 2HD  PRO B1687      10.271 -37.205  27.393  1.00  1.530          H  
ATOM  24859  N   GLY B1688       9.311 -42.459  29.041  1.00  0.890          N  
ATOM  24860  CA  GLY B1688       9.567 -43.890  28.959  1.00  0.920          C  
ATOM  24861  C   GLY B1688      10.748 -44.347  29.789  1.00  0.950          C  
ATOM  24862  O   GLY B1688      11.259 -45.448  29.587  1.00  1.070          O  
ATOM  24863  H   GLY B1688       8.752 -42.098  29.807  1.00  1.070          H  
ATOM  24864 1HA  GLY B1688       8.675 -44.433  29.267  1.00  1.100          H  
ATOM  24865 2HA  GLY B1688       9.749 -44.158  27.916  1.00  1.100          H  
ATOM  24866  N   GLY B1689      11.160 -43.542  30.763  1.00  0.910          N  
ATOM  24867  CA  GLY B1689      12.286 -43.938  31.593  1.00  0.920          C  
ATOM  24868  C   GLY B1689      13.622 -43.613  30.957  1.00  0.910          C  
ATOM  24869  O   GLY B1689      14.640 -44.272  31.217  1.00  0.910          O  
ATOM  24870  H   GLY B1689      10.706 -42.657  30.933  1.00  1.090          H  
ATOM  24871 1HA  GLY B1689      12.221 -43.427  32.553  1.00  1.100          H  
ATOM  24872 2HA  GLY B1689      12.228 -45.009  31.803  1.00  1.100          H  
ATOM  24873  N   VAL B1690      13.654 -42.615  30.080  1.00  0.910          N  
ATOM  24874  CA  VAL B1690      14.921 -42.290  29.483  1.00  0.910          C  
ATOM  24875  C   VAL B1690      15.685 -41.427  30.440  1.00  0.890          C  
ATOM  24876  O   VAL B1690      15.598 -40.202  30.410  1.00  0.900          O  
ATOM  24877  CB  VAL B1690      14.739 -41.521  28.179  1.00  1.270          C  
ATOM  24878  CG1 VAL B1690      16.073 -41.135  27.585  1.00  1.270          C  
ATOM  24879  CG2 VAL B1690      13.954 -42.361  27.189  1.00  1.270          C  
ATOM  24880  H   VAL B1690      12.840 -42.033  29.880  1.00  1.090          H  
ATOM  24881  HA  VAL B1690      15.477 -43.207  29.293  1.00  1.090          H  
ATOM  24882  HB  VAL B1690      14.216 -40.654  28.386  1.00  1.530          H  
ATOM  24883 1HG1 VAL B1690      15.923 -40.592  26.683  1.00  1.530          H  
ATOM  24884 2HG1 VAL B1690      16.653 -40.521  28.261  1.00  1.530          H  
ATOM  24885 3HG1 VAL B1690      16.613 -42.015  27.389  1.00  1.530          H  
ATOM  24886 1HG2 VAL B1690      13.799 -41.814  26.266  1.00  1.530          H  
ATOM  24887 2HG2 VAL B1690      14.510 -43.263  26.986  1.00  1.530          H  
ATOM  24888 3HG2 VAL B1690      12.982 -42.621  27.618  1.00  1.530          H  
ATOM  24889  N   ASP B1691      16.504 -42.079  31.248  1.00  0.880          N  
ATOM  24890  CA  ASP B1691      17.288 -41.389  32.254  1.00  0.870          C  
ATOM  24891  C   ASP B1691      18.659 -41.019  31.685  1.00  0.870          C  
ATOM  24892  O   ASP B1691      19.502 -40.441  32.372  1.00  0.870          O  
ATOM  24893  CB  ASP B1691      17.460 -42.293  33.473  1.00  1.220          C  
ATOM  24894  CG  ASP B1691      16.133 -42.641  34.188  1.00  1.220          C  
ATOM  24895  OD1 ASP B1691      15.179 -41.906  34.115  1.00  1.220          O  
ATOM  24896  OD2 ASP B1691      16.108 -43.674  34.807  1.00  1.220          O  
ATOM  24897  H   ASP B1691      16.472 -43.102  31.217  1.00  1.060          H  
ATOM  24898  HA  ASP B1691      16.771 -40.473  32.547  1.00  1.040          H  
ATOM  24899 1HB  ASP B1691      17.941 -43.220  33.165  1.00  1.470          H  
ATOM  24900 2HB  ASP B1691      18.120 -41.806  34.189  1.00  1.470          H  
ATOM  24901  N   SER B1692      18.880 -41.390  30.425  1.00  0.890          N  
ATOM  24902  CA  SER B1692      20.130 -41.151  29.722  1.00  0.900          C  
ATOM  24903  C   SER B1692      19.932 -41.253  28.201  1.00  0.910          C  
ATOM  24904  O   SER B1692      19.082 -42.036  27.754  1.00  0.910          O  
ATOM  24905  CB  SER B1692      21.139 -42.208  30.136  1.00  1.260          C  
ATOM  24906  OG  SER B1692      20.774 -43.478  29.627  1.00  1.260          O  
ATOM  24907  H   SER B1692      18.129 -41.857  29.946  1.00  1.070          H  
ATOM  24908  HA  SER B1692      20.479 -40.171  30.018  1.00  1.080          H  
ATOM  24909 1HB  SER B1692      22.130 -41.949  29.785  1.00  1.510          H  
ATOM  24910 2HB  SER B1692      21.190 -42.254  31.221  1.00  1.510          H  
ATOM  24911  HG  SER B1692      21.435 -44.093  29.974  1.00  1.510          H  
ATOM  24912  N   PRO B1693      20.784 -40.597  27.377  1.00  0.910          N  
ATOM  24913  CA  PRO B1693      20.889 -40.722  25.921  1.00  0.910          C  
ATOM  24914  C   PRO B1693      20.962 -42.161  25.431  1.00  0.930          C  
ATOM  24915  O   PRO B1693      20.362 -42.523  24.413  1.00  0.950          O  
ATOM  24916  CB  PRO B1693      22.199 -39.997  25.652  1.00  1.360          C  
ATOM  24917  CG  PRO B1693      22.269 -38.963  26.732  1.00  1.360          C  
ATOM  24918  CD  PRO B1693      21.733 -39.622  27.943  1.00  1.360          C  
ATOM  24919  HA  PRO B1693      20.038 -40.198  25.453  1.00  1.090          H  
ATOM  24920 1HB  PRO B1693      23.040 -40.716  25.713  1.00  1.640          H  
ATOM  24921 2HB  PRO B1693      22.225 -39.597  24.661  1.00  1.640          H  
ATOM  24922 1HG  PRO B1693      23.311 -38.622  26.866  1.00  1.640          H  
ATOM  24923 2HG  PRO B1693      21.670 -38.083  26.443  1.00  1.640          H  
ATOM  24924 1HD  PRO B1693      22.553 -40.109  28.492  1.00  1.640          H  
ATOM  24925 2HD  PRO B1693      21.216 -38.858  28.525  1.00  1.640          H  
ATOM  24926  N   GLU B1694      21.639 -43.006  26.206  1.00  0.950          N  
ATOM  24927  CA  GLU B1694      21.765 -44.400  25.855  1.00  0.980          C  
ATOM  24928  C   GLU B1694      20.396 -45.038  25.983  1.00  0.960          C  
ATOM  24929  O   GLU B1694      20.002 -45.844  25.133  1.00  0.980          O  
ATOM  24930  CB  GLU B1694      22.803 -45.068  26.752  1.00  1.360          C  
ATOM  24931  CG  GLU B1694      24.238 -44.537  26.526  1.00  1.360          C  
ATOM  24932  CD  GLU B1694      24.479 -43.192  27.197  1.00  1.360          C  
ATOM  24933  OE1 GLU B1694      23.620 -42.782  27.949  1.00  1.360          O  
ATOM  24934  OE2 GLU B1694      25.496 -42.576  26.953  1.00  1.360          O  
ATOM  24935  H   GLU B1694      22.150 -42.678  27.030  1.00  1.140          H  
ATOM  24936  HA  GLU B1694      22.091 -44.477  24.817  1.00  1.180          H  
ATOM  24937 1HB  GLU B1694      22.537 -44.920  27.798  1.00  1.630          H  
ATOM  24938 2HB  GLU B1694      22.807 -46.141  26.561  1.00  1.630          H  
ATOM  24939 1HG  GLU B1694      24.957 -45.260  26.909  1.00  1.630          H  
ATOM  24940 2HG  GLU B1694      24.404 -44.433  25.452  1.00  1.630          H  
ATOM  24941  N   GLY B1695      19.678 -44.676  27.047  1.00  0.920          N  
ATOM  24942  CA  GLY B1695      18.335 -45.166  27.281  1.00  0.910          C  
ATOM  24943  C   GLY B1695      17.421 -44.745  26.135  1.00  0.920          C  
ATOM  24944  O   GLY B1695      16.625 -45.555  25.663  1.00  0.930          O  
ATOM  24945  H   GLY B1695      20.084 -44.020  27.718  1.00  1.100          H  
ATOM  24946 1HA  GLY B1695      18.350 -46.253  27.374  1.00  1.090          H  
ATOM  24947 2HA  GLY B1695      17.961 -44.757  28.219  1.00  1.090          H  
ATOM  24948  N   LEU B1696      17.591 -43.511  25.618  1.00  0.920          N  
ATOM  24949  CA  LEU B1696      16.732 -43.070  24.516  1.00  0.940          C  
ATOM  24950  C   LEU B1696      16.900 -44.001  23.359  1.00  0.970          C  
ATOM  24951  O   LEU B1696      15.910 -44.415  22.750  1.00  1.000          O  
ATOM  24952  CB  LEU B1696      17.039 -41.655  23.990  1.00  1.310          C  
ATOM  24953  CG  LEU B1696      16.135 -41.180  22.748  1.00  1.310          C  
ATOM  24954  CD1 LEU B1696      14.621 -41.140  23.148  1.00  1.310          C  
ATOM  24955  CD2 LEU B1696      16.640 -39.812  22.255  1.00  1.310          C  
ATOM  24956  H   LEU B1696      18.261 -42.889  26.085  1.00  1.100          H  
ATOM  24957  HA  LEU B1696      15.704 -43.115  24.855  1.00  1.130          H  
ATOM  24958 1HB  LEU B1696      16.938 -40.943  24.780  1.00  1.570          H  
ATOM  24959 2HB  LEU B1696      18.076 -41.632  23.666  1.00  1.570          H  
ATOM  24960  HG  LEU B1696      16.231 -41.893  21.926  1.00  1.570          H  
ATOM  24961 1HD1 LEU B1696      14.030 -40.826  22.291  1.00  1.570          H  
ATOM  24962 2HD1 LEU B1696      14.286 -42.126  23.454  1.00  1.570          H  
ATOM  24963 3HD1 LEU B1696      14.467 -40.451  23.959  1.00  1.570          H  
ATOM  24964 1HD2 LEU B1696      16.051 -39.485  21.406  1.00  1.570          H  
ATOM  24965 2HD2 LEU B1696      16.575 -39.081  23.023  1.00  1.570          H  
ATOM  24966 3HD2 LEU B1696      17.670 -39.909  21.954  1.00  1.570          H  
ATOM  24967  N   TRP B1697      18.158 -44.319  23.045  1.00  0.990          N  
ATOM  24968  CA  TRP B1697      18.446 -45.232  21.965  1.00  1.030          C  
ATOM  24969  C   TRP B1697      17.784 -46.578  22.235  1.00  1.040          C  
ATOM  24970  O   TRP B1697      17.160 -47.141  21.342  1.00  1.050          O  
ATOM  24971  CB  TRP B1697      19.936 -45.369  21.737  1.00  1.430          C  
ATOM  24972  CG  TRP B1697      20.262 -46.336  20.660  1.00  1.430          C  
ATOM  24973  CD1 TRP B1697      20.323 -46.107  19.308  1.00  1.430          C  
ATOM  24974  CD2 TRP B1697      20.591 -47.721  20.850  1.00  1.430          C  
ATOM  24975  NE1 TRP B1697      20.653 -47.264  18.658  1.00  1.430          N  
ATOM  24976  CE2 TRP B1697      20.821 -48.262  19.595  1.00  1.430          C  
ATOM  24977  CE3 TRP B1697      20.708 -48.536  21.980  1.00  1.430          C  
ATOM  24978  CZ2 TRP B1697      21.156 -49.586  19.436  1.00  1.430          C  
ATOM  24979  CZ3 TRP B1697      21.044 -49.855  21.817  1.00  1.430          C  
ATOM  24980  CH2 TRP B1697      21.261 -50.367  20.574  1.00  1.430          C  
ATOM  24981  H   TRP B1697      18.923 -43.878  23.572  1.00  1.190          H  
ATOM  24982  HA  TRP B1697      18.040 -44.815  21.053  1.00  1.240          H  
ATOM  24983 1HB  TRP B1697      20.319 -44.409  21.483  1.00  1.710          H  
ATOM  24984 2HB  TRP B1697      20.428 -45.682  22.653  1.00  1.710          H  
ATOM  24985  HD1 TRP B1697      20.130 -45.148  18.821  1.00  1.710          H  
ATOM  24986  HE1 TRP B1697      20.764 -47.383  17.648  1.00  1.710          H  
ATOM  24987  HE3 TRP B1697      20.538 -48.133  22.973  1.00  1.710          H  
ATOM  24988  HZ2 TRP B1697      21.332 -50.026  18.473  1.00  1.710          H  
ATOM  24989  HZ3 TRP B1697      21.129 -50.479  22.706  1.00  1.710          H  
ATOM  24990  HH2 TRP B1697      21.520 -51.419  20.471  1.00  1.710          H  
ATOM  24991  N   GLU B1698      17.890 -47.111  23.454  1.00  1.030          N  
ATOM  24992  CA  GLU B1698      17.240 -48.391  23.733  1.00  1.040          C  
ATOM  24993  C   GLU B1698      15.708 -48.326  23.553  1.00  1.030          C  
ATOM  24994  O   GLU B1698      15.109 -49.265  23.008  1.00  1.050          O  
ATOM  24995  CB  GLU B1698      17.548 -48.860  25.153  1.00  1.450          C  
ATOM  24996  CG  GLU B1698      18.989 -49.296  25.402  1.00  1.450          C  
ATOM  24997  CD  GLU B1698      19.205 -49.671  26.836  1.00  1.450          C  
ATOM  24998  OE1 GLU B1698      18.296 -49.462  27.603  1.00  1.450          O  
ATOM  24999  OE2 GLU B1698      20.258 -50.162  27.167  1.00  1.450          O  
ATOM  25000  H   GLU B1698      18.461 -46.641  24.167  1.00  1.240          H  
ATOM  25001  HA  GLU B1698      17.636 -49.128  23.036  1.00  1.250          H  
ATOM  25002 1HB  GLU B1698      17.329 -48.051  25.845  1.00  1.740          H  
ATOM  25003 2HB  GLU B1698      16.892 -49.690  25.408  1.00  1.740          H  
ATOM  25004 1HG  GLU B1698      19.230 -50.144  24.762  1.00  1.740          H  
ATOM  25005 2HG  GLU B1698      19.653 -48.475  25.144  1.00  1.740          H  
ATOM  25006  N   LEU B1699      15.068 -47.211  23.947  1.00  1.010          N  
ATOM  25007  CA  LEU B1699      13.614 -47.079  23.803  1.00  1.000          C  
ATOM  25008  C   LEU B1699      13.215 -47.126  22.334  1.00  1.000          C  
ATOM  25009  O   LEU B1699      12.266 -47.824  21.951  1.00  1.020          O  
ATOM  25010  CB  LEU B1699      13.114 -45.712  24.360  1.00  1.400          C  
ATOM  25011  CG  LEU B1699      12.580 -45.569  25.854  1.00  1.400          C  
ATOM  25012  CD1 LEU B1699      11.291 -46.315  26.016  1.00  1.400          C  
ATOM  25013  CD2 LEU B1699      13.610 -46.074  26.854  1.00  1.400          C  
ATOM  25014  H   LEU B1699      15.612 -46.489  24.431  1.00  1.210          H  
ATOM  25015  HA  LEU B1699      13.136 -47.908  24.319  1.00  1.200          H  
ATOM  25016 1HB  LEU B1699      13.938 -45.010  24.266  1.00  1.680          H  
ATOM  25017 2HB  LEU B1699      12.316 -45.362  23.704  1.00  1.680          H  
ATOM  25018  HG  LEU B1699      12.371 -44.516  26.048  1.00  1.680          H  
ATOM  25019 1HD1 LEU B1699      10.919 -46.183  27.031  1.00  1.680          H  
ATOM  25020 2HD1 LEU B1699      10.549 -45.937  25.304  1.00  1.680          H  
ATOM  25021 3HD1 LEU B1699      11.471 -47.359  25.842  1.00  1.680          H  
ATOM  25022 1HD2 LEU B1699      13.220 -45.947  27.869  1.00  1.680          H  
ATOM  25023 2HD2 LEU B1699      13.817 -47.129  26.675  1.00  1.680          H  
ATOM  25024 3HD2 LEU B1699      14.517 -45.518  26.758  1.00  1.680          H  
ATOM  25025  N   VAL B1700      13.967 -46.430  21.486  1.00  0.980          N  
ATOM  25026  CA  VAL B1700      13.618 -46.433  20.072  1.00  0.980          C  
ATOM  25027  C   VAL B1700      14.065 -47.733  19.357  1.00  1.000          C  
ATOM  25028  O   VAL B1700      13.315 -48.308  18.573  1.00  1.020          O  
ATOM  25029  CB  VAL B1700      14.159 -45.149  19.382  1.00  1.370          C  
ATOM  25030  CG1 VAL B1700      13.545 -43.894  20.062  1.00  1.370          C  
ATOM  25031  CG2 VAL B1700      15.654 -45.068  19.497  1.00  1.370          C  
ATOM  25032  H   VAL B1700      14.732 -45.854  21.860  1.00  1.180          H  
ATOM  25033  HA  VAL B1700      12.535 -46.380  20.003  1.00  1.180          H  
ATOM  25034  HB  VAL B1700      13.859 -45.156  18.336  1.00  1.650          H  
ATOM  25035 1HG1 VAL B1700      13.901 -42.998  19.583  1.00  1.650          H  
ATOM  25036 2HG1 VAL B1700      12.477 -43.931  19.984  1.00  1.650          H  
ATOM  25037 3HG1 VAL B1700      13.828 -43.869  21.115  1.00  1.650          H  
ATOM  25038 1HG2 VAL B1700      16.006 -44.174  19.036  1.00  1.650          H  
ATOM  25039 2HG2 VAL B1700      15.901 -45.049  20.510  1.00  1.650          H  
ATOM  25040 3HG2 VAL B1700      16.133 -45.904  19.042  1.00  1.650          H  
ATOM  25041  N   ASP B1701      15.255 -48.263  19.666  1.00  1.000          N  
ATOM  25042  CA  ASP B1701      15.758 -49.487  19.031  1.00  1.020          C  
ATOM  25043  C   ASP B1701      14.837 -50.674  19.307  1.00  1.040          C  
ATOM  25044  O   ASP B1701      14.536 -51.465  18.411  1.00  1.050          O  
ATOM  25045  CB  ASP B1701      17.191 -49.784  19.522  1.00  1.420          C  
ATOM  25046  CG  ASP B1701      17.885 -51.012  18.859  1.00  1.420          C  
ATOM  25047  OD1 ASP B1701      18.114 -51.001  17.668  1.00  1.420          O  
ATOM  25048  OD2 ASP B1701      18.188 -51.945  19.575  1.00  1.420          O  
ATOM  25049  H   ASP B1701      15.859 -47.795  20.336  1.00  1.200          H  
ATOM  25050  HA  ASP B1701      15.793 -49.329  17.955  1.00  1.220          H  
ATOM  25051 1HB  ASP B1701      17.813 -48.903  19.347  1.00  1.700          H  
ATOM  25052 2HB  ASP B1701      17.172 -49.939  20.602  1.00  1.700          H  
ATOM  25053  N   SER B1702      14.323 -50.751  20.535  1.00  1.040          N  
ATOM  25054  CA  SER B1702      13.434 -51.820  20.963  1.00  1.070          C  
ATOM  25055  C   SER B1702      11.988 -51.652  20.494  1.00  1.070          C  
ATOM  25056  O   SER B1702      11.170 -52.553  20.707  1.00  1.120          O  
ATOM  25057  CB  SER B1702      13.463 -51.949  22.477  1.00  1.490          C  
ATOM  25058  OG  SER B1702      12.906 -50.822  23.103  1.00  1.490          O  
ATOM  25059  H   SER B1702      14.619 -50.077  21.240  1.00  1.250          H  
ATOM  25060  HA  SER B1702      13.813 -52.750  20.540  1.00  1.280          H  
ATOM  25061 1HB  SER B1702      12.909 -52.839  22.771  1.00  1.780          H  
ATOM  25062 2HB  SER B1702      14.492 -52.076  22.810  1.00  1.780          H  
ATOM  25063  HG  SER B1702      13.608 -50.135  23.064  1.00  1.780          H  
ATOM  25064  N   GLY B1703      11.646 -50.499  19.902  1.00  1.060          N  
ATOM  25065  CA  GLY B1703      10.281 -50.238  19.481  1.00  1.070          C  
ATOM  25066  C   GLY B1703       9.311 -49.975  20.643  1.00  1.080          C  
ATOM  25067  O   GLY B1703       8.143 -50.372  20.575  1.00  1.100          O  
ATOM  25068  H   GLY B1703      12.359 -49.803  19.682  1.00  1.270          H  
ATOM  25069 1HA  GLY B1703      10.301 -49.369  18.822  1.00  1.280          H  
ATOM  25070 2HA  GLY B1703       9.923 -51.077  18.889  1.00  1.280          H  
ATOM  25071  N   THR B1704       9.789 -49.378  21.737  1.00  1.060          N  
ATOM  25072  CA  THR B1704       8.940 -49.143  22.900  1.00  1.080          C  
ATOM  25073  C   THR B1704       8.088 -47.883  22.788  1.00  1.030          C  
ATOM  25074  O   THR B1704       8.569 -46.815  22.409  1.00  1.030          O  
ATOM  25075  CB  THR B1704       9.783 -49.079  24.189  1.00  1.500          C  
ATOM  25076  OG1 THR B1704      10.442 -50.340  24.407  1.00  1.500          O  
ATOM  25077  CG2 THR B1704       8.893 -48.750  25.421  1.00  1.500          C  
ATOM  25078  H   THR B1704      10.751 -49.030  21.763  1.00  1.270          H  
ATOM  25079  HA  THR B1704       8.263 -49.991  22.993  1.00  1.300          H  
ATOM  25080  HB  THR B1704      10.540 -48.320  24.060  1.00  1.800          H  
ATOM  25081  HG1 THR B1704      11.180 -50.455  23.768  1.00  1.800          H  
ATOM  25082 1HG2 THR B1704       9.514 -48.716  26.313  1.00  1.800          H  
ATOM  25083 2HG2 THR B1704       8.406 -47.784  25.299  1.00  1.800          H  
ATOM  25084 3HG2 THR B1704       8.137 -49.522  25.542  1.00  1.800          H  
ATOM  25085  N   ASP B1705       6.800 -48.028  23.098  1.00  1.010          N  
ATOM  25086  CA  ASP B1705       5.845 -46.922  23.109  1.00  0.980          C  
ATOM  25087  C   ASP B1705       5.775 -46.311  24.516  1.00  0.970          C  
ATOM  25088  O   ASP B1705       5.305 -46.958  25.455  1.00  0.960          O  
ATOM  25089  CB  ASP B1705       4.467 -47.398  22.640  1.00  1.380          C  
ATOM  25090  CG  ASP B1705       3.437 -46.270  22.527  1.00  1.380          C  
ATOM  25091  OD1 ASP B1705       3.629 -45.224  23.128  1.00  1.380          O  
ATOM  25092  OD2 ASP B1705       2.439 -46.473  21.844  1.00  1.380          O  
ATOM  25093  H   ASP B1705       6.477 -48.948  23.365  1.00  1.210          H  
ATOM  25094  HA  ASP B1705       6.194 -46.149  22.421  1.00  1.180          H  
ATOM  25095 1HB  ASP B1705       4.567 -47.880  21.665  1.00  1.660          H  
ATOM  25096 2HB  ASP B1705       4.087 -48.146  23.337  1.00  1.660          H  
ATOM  25097  N   ALA B1706       6.337 -45.113  24.682  1.00  0.960          N  
ATOM  25098  CA  ALA B1706       6.445 -44.443  25.980  1.00  0.960          C  
ATOM  25099  C   ALA B1706       5.217 -43.610  26.373  1.00  0.950          C  
ATOM  25100  O   ALA B1706       5.257 -42.923  27.400  1.00  0.940          O  
ATOM  25101  CB  ALA B1706       7.641 -43.526  25.997  1.00  1.340          C  
ATOM  25102  H   ALA B1706       6.701 -44.614  23.863  1.00  1.150          H  
ATOM  25103  HA  ALA B1706       6.579 -45.218  26.734  1.00  1.150          H  
ATOM  25104 1HB  ALA B1706       7.706 -43.084  26.965  1.00  1.610          H  
ATOM  25105 2HB  ALA B1706       8.550 -44.079  25.772  1.00  1.610          H  
ATOM  25106 3HB  ALA B1706       7.502 -42.761  25.274  1.00  1.610          H  
ATOM  25107  N   ILE B1707       4.180 -43.598  25.542  1.00  0.940          N  
ATOM  25108  CA  ILE B1707       2.989 -42.796  25.816  1.00  0.940          C  
ATOM  25109  C   ILE B1707       2.120 -43.459  26.884  1.00  0.960          C  
ATOM  25110  O   ILE B1707       1.862 -44.663  26.834  1.00  1.000          O  
ATOM  25111  CB  ILE B1707       2.193 -42.554  24.515  1.00  1.320          C  
ATOM  25112  CG1 ILE B1707       3.093 -41.795  23.448  1.00  1.320          C  
ATOM  25113  CG2 ILE B1707       0.871 -41.827  24.783  1.00  1.320          C  
ATOM  25114  CD1 ILE B1707       3.659 -40.431  23.868  1.00  1.320          C  
ATOM  25115  H   ILE B1707       4.190 -44.207  24.704  1.00  1.130          H  
ATOM  25116  HA  ILE B1707       3.298 -41.835  26.220  1.00  1.130          H  
ATOM  25117  HB  ILE B1707       1.968 -43.524  24.074  1.00  1.580          H  
ATOM  25118 1HG1 ILE B1707       3.930 -42.447  23.180  1.00  1.580          H  
ATOM  25119 2HG1 ILE B1707       2.482 -41.637  22.557  1.00  1.580          H  
ATOM  25120 1HG2 ILE B1707       0.328 -41.709  23.851  1.00  1.580          H  
ATOM  25121 2HG2 ILE B1707       0.271 -42.412  25.460  1.00  1.580          H  
ATOM  25122 3HG2 ILE B1707       1.058 -40.868  25.207  1.00  1.580          H  
ATOM  25123 1HD1 ILE B1707       4.230 -40.029  23.049  1.00  1.580          H  
ATOM  25124 2HD1 ILE B1707       2.854 -39.749  24.105  1.00  1.580          H  
ATOM  25125 3HD1 ILE B1707       4.309 -40.541  24.723  1.00  1.580          H  
ATOM  25126  N   ALA B1708       1.682 -42.679  27.880  1.00  0.970          N  
ATOM  25127  CA  ALA B1708       0.882 -43.249  28.963  1.00  1.020          C  
ATOM  25128  C   ALA B1708      -0.133 -42.268  29.540  1.00  1.110          C  
ATOM  25129  O   ALA B1708      -0.087 -41.063  29.286  1.00  1.560          O  
ATOM  25130  CB  ALA B1708       1.799 -43.737  30.070  1.00  1.410          C  
ATOM  25131  H   ALA B1708       1.936 -41.686  27.896  1.00  1.160          H  
ATOM  25132  HA  ALA B1708       0.326 -44.095  28.556  1.00  1.220          H  
ATOM  25133 1HB  ALA B1708       1.211 -44.198  30.861  1.00  1.690          H  
ATOM  25134 2HB  ALA B1708       2.497 -44.468  29.662  1.00  1.690          H  
ATOM  25135 3HB  ALA B1708       2.353 -42.892  30.477  1.00  1.690          H  
ATOM  25136  N   GLY B1709      -1.065 -42.797  30.329  1.00  0.950          N  
ATOM  25137  CA  GLY B1709      -2.128 -41.985  30.913  1.00  0.970          C  
ATOM  25138  C   GLY B1709      -1.609 -40.812  31.713  1.00  0.960          C  
ATOM  25139  O   GLY B1709      -0.547 -40.872  32.337  1.00  0.990          O  
ATOM  25140  H   GLY B1709      -1.059 -43.793  30.503  1.00  1.140          H  
ATOM  25141 1HA  GLY B1709      -2.788 -41.614  30.136  1.00  1.160          H  
ATOM  25142 2HA  GLY B1709      -2.740 -42.616  31.557  1.00  1.160          H  
ATOM  25143  N   PHE B1710      -2.406 -39.753  31.713  1.00  0.960          N  
ATOM  25144  CA  PHE B1710      -2.058 -38.513  32.393  1.00  1.000          C  
ATOM  25145  C   PHE B1710      -1.812 -38.675  33.907  1.00  1.080          C  
ATOM  25146  O   PHE B1710      -2.523 -39.421  34.591  1.00  1.210          O  
ATOM  25147  CB  PHE B1710      -3.136 -37.470  32.119  1.00  1.380          C  
ATOM  25148  CG  PHE B1710      -3.036 -36.950  30.744  1.00  1.380          C  
ATOM  25149  CD1 PHE B1710      -3.925 -37.234  29.799  1.00  1.380          C  
ATOM  25150  CD2 PHE B1710      -2.009 -36.195  30.400  1.00  1.380          C  
ATOM  25151  CE1 PHE B1710      -3.747 -36.742  28.515  1.00  1.380          C  
ATOM  25152  CE2 PHE B1710      -1.840 -35.716  29.140  1.00  1.380          C  
ATOM  25153  CZ  PHE B1710      -2.718 -35.998  28.203  1.00  1.380          C  
ATOM  25154  H   PHE B1710      -3.249 -39.811  31.130  1.00  1.150          H  
ATOM  25155  HA  PHE B1710      -1.150 -38.176  31.909  1.00  1.200          H  
ATOM  25156 1HB  PHE B1710      -4.112 -37.929  32.230  1.00  1.660          H  
ATOM  25157 2HB  PHE B1710      -3.074 -36.644  32.822  1.00  1.660          H  
ATOM  25158  HD1 PHE B1710      -4.791 -37.850  30.047  1.00  1.660          H  
ATOM  25159  HD2 PHE B1710      -1.298 -35.961  31.153  1.00  1.660          H  
ATOM  25160  HE1 PHE B1710      -4.444 -36.963  27.755  1.00  1.660          H  
ATOM  25161  HE2 PHE B1710      -0.986 -35.108  28.903  1.00  1.660          H  
ATOM  25162  HZ  PHE B1710      -2.596 -35.625  27.191  1.00  1.660          H  
ATOM  25163  N   PRO B1711      -0.817 -37.952  34.469  1.00  1.120          N  
ATOM  25164  CA  PRO B1711      -0.354 -38.005  35.837  1.00  1.240          C  
ATOM  25165  C   PRO B1711      -1.264 -37.309  36.818  1.00  1.350          C  
ATOM  25166  O   PRO B1711      -0.900 -36.263  37.356  1.00  1.520          O  
ATOM  25167  CB  PRO B1711       0.988 -37.281  35.754  1.00  1.860          C  
ATOM  25168  CG  PRO B1711       0.782 -36.267  34.691  1.00  1.860          C  
ATOM  25169  CD  PRO B1711      -0.084 -36.955  33.677  1.00  1.860          C  
ATOM  25170  HA  PRO B1711      -0.209 -39.058  36.121  1.00  1.490          H  
ATOM  25171 1HB  PRO B1711       1.252 -36.858  36.719  1.00  2.230          H  
ATOM  25172 2HB  PRO B1711       1.782 -38.000  35.495  1.00  2.230          H  
ATOM  25173 1HG  PRO B1711       0.296 -35.368  35.106  1.00  2.230          H  
ATOM  25174 2HG  PRO B1711       1.749 -35.940  34.288  1.00  2.230          H  
ATOM  25175 1HD  PRO B1711      -0.745 -36.219  33.238  1.00  2.230          H  
ATOM  25176 2HD  PRO B1711       0.572 -37.450  32.968  1.00  2.230          H  
ATOM  25177  N   LEU B1712      -2.423 -37.903  37.066  1.00  1.440          N  
ATOM  25178  CA  LEU B1712      -3.412 -37.352  37.994  1.00  1.570          C  
ATOM  25179  C   LEU B1712      -2.813 -36.769  39.276  1.00  1.390          C  
ATOM  25180  O   LEU B1712      -3.216 -35.678  39.704  1.00  1.640          O  
ATOM  25181  CB  LEU B1712      -4.421 -38.431  38.404  1.00  2.150          C  
ATOM  25182  CG  LEU B1712      -5.500 -38.010  39.454  1.00  2.150          C  
ATOM  25183  CD1 LEU B1712      -6.336 -36.848  38.931  1.00  2.150          C  
ATOM  25184  CD2 LEU B1712      -6.385 -39.219  39.742  1.00  2.150          C  
ATOM  25185  H   LEU B1712      -2.635 -38.748  36.520  1.00  1.730          H  
ATOM  25186  HA  LEU B1712      -3.937 -36.564  37.464  1.00  1.880          H  
ATOM  25187 1HB  LEU B1712      -4.929 -38.791  37.523  1.00  2.580          H  
ATOM  25188 2HB  LEU B1712      -3.866 -39.265  38.832  1.00  2.580          H  
ATOM  25189  HG  LEU B1712      -5.015 -37.691  40.380  1.00  2.580          H  
ATOM  25190 1HD1 LEU B1712      -7.085 -36.580  39.676  1.00  2.580          H  
ATOM  25191 2HD1 LEU B1712      -5.708 -35.983  38.743  1.00  2.580          H  
ATOM  25192 3HD1 LEU B1712      -6.818 -37.144  38.035  1.00  2.580          H  
ATOM  25193 1HD2 LEU B1712      -7.138 -38.948  40.482  1.00  2.580          H  
ATOM  25194 2HD2 LEU B1712      -6.879 -39.547  38.827  1.00  2.580          H  
ATOM  25195 3HD2 LEU B1712      -5.770 -40.032  40.132  1.00  2.580          H  
ATOM  25196  N   ASP B1713      -1.798 -37.438  39.843  1.00  1.210          N  
ATOM  25197  CA  ASP B1713      -1.149 -37.050  41.099  1.00  1.200          C  
ATOM  25198  C   ASP B1713      -0.644 -35.595  41.111  1.00  1.190          C  
ATOM  25199  O   ASP B1713      -0.420 -35.019  42.176  1.00  1.870          O  
ATOM  25200  CB  ASP B1713       0.053 -37.958  41.366  1.00  1.680          C  
ATOM  25201  CG  ASP B1713      -0.307 -39.402  41.731  1.00  1.680          C  
ATOM  25202  OD1 ASP B1713      -1.446 -39.678  42.025  1.00  1.680          O  
ATOM  25203  OD2 ASP B1713       0.577 -40.220  41.693  1.00  1.680          O  
ATOM  25204  H   ASP B1713      -1.511 -38.314  39.421  1.00  1.450          H  
ATOM  25205  HA  ASP B1713      -1.873 -37.169  41.905  1.00  1.440          H  
ATOM  25206 1HB  ASP B1713       0.691 -37.972  40.482  1.00  2.020          H  
ATOM  25207 2HB  ASP B1713       0.643 -37.535  42.180  1.00  2.020          H  
ATOM  25208  N   ARG B1714      -0.451 -35.001  39.933  1.00  0.930          N  
ATOM  25209  CA  ARG B1714       0.033 -33.633  39.803  1.00  1.210          C  
ATOM  25210  C   ARG B1714      -1.118 -32.612  39.841  1.00  1.130          C  
ATOM  25211  O   ARG B1714      -0.893 -31.419  39.627  1.00  1.600          O  
ATOM  25212  CB  ARG B1714       0.759 -33.436  38.481  1.00  1.580          C  
ATOM  25213  CG  ARG B1714       2.031 -34.205  38.257  1.00  1.580          C  
ATOM  25214  CD  ARG B1714       2.613 -33.823  36.931  1.00  1.580          C  
ATOM  25215  NE  ARG B1714       3.749 -34.658  36.525  1.00  1.580          N  
ATOM  25216  CZ  ARG B1714       4.504 -34.432  35.417  1.00  1.580          C  
ATOM  25217  NH1 ARG B1714       4.258 -33.384  34.659  1.00  1.580          N  
ATOM  25218  NH2 ARG B1714       5.489 -35.259  35.081  1.00  1.580          N  
ATOM  25219  H   ARG B1714      -0.668 -35.523  39.079  1.00  1.120          H  
ATOM  25220  HA  ARG B1714       0.716 -33.426  40.626  1.00  1.450          H  
ATOM  25221 1HB  ARG B1714       0.099 -33.775  37.695  1.00  1.900          H  
ATOM  25222 2HB  ARG B1714       0.960 -32.380  38.314  1.00  1.900          H  
ATOM  25223 1HG  ARG B1714       2.747 -33.965  39.039  1.00  1.900          H  
ATOM  25224 2HG  ARG B1714       1.818 -35.267  38.270  1.00  1.900          H  
ATOM  25225 1HD  ARG B1714       1.842 -33.890  36.165  1.00  1.900          H  
ATOM  25226 2HD  ARG B1714       2.957 -32.790  36.995  1.00  1.900          H  
ATOM  25227  HE  ARG B1714       3.960 -35.475  37.087  1.00  1.900          H  
ATOM  25228 1HH1 ARG B1714       3.517 -32.740  34.897  1.00  1.900          H  
ATOM  25229 2HH1 ARG B1714       4.836 -33.201  33.825  1.00  1.900          H  
ATOM  25230 1HH2 ARG B1714       5.694 -36.073  35.648  1.00  1.900          H  
ATOM  25231 2HH2 ARG B1714       6.029 -35.072  34.218  1.00  1.900          H  
ATOM  25232  N   GLY B1715      -2.358 -33.071  40.078  1.00  1.010          N  
ATOM  25233  CA  GLY B1715      -3.521 -32.179  40.069  1.00  1.090          C  
ATOM  25234  C   GLY B1715      -4.129 -32.123  38.667  1.00  1.150          C  
ATOM  25235  O   GLY B1715      -4.719 -31.118  38.261  1.00  1.390          O  
ATOM  25236  H   GLY B1715      -2.492 -34.068  40.253  1.00  1.210          H  
ATOM  25237 1HA  GLY B1715      -4.262 -32.534  40.785  1.00  1.310          H  
ATOM  25238 2HA  GLY B1715      -3.219 -31.181  40.381  1.00  1.310          H  
ATOM  25239  N   TRP B1716      -3.887 -33.192  37.914  1.00  1.140          N  
ATOM  25240  CA  TRP B1716      -4.325 -33.378  36.535  1.00  1.360          C  
ATOM  25241  C   TRP B1716      -5.608 -34.145  36.309  1.00  1.290          C  
ATOM  25242  O   TRP B1716      -5.556 -34.886  35.335  1.00  1.590          O  
ATOM  25243  CB  TRP B1716      -3.222 -34.049  35.703  1.00  1.820          C  
ATOM  25244  CG  TRP B1716      -2.187 -33.158  35.262  1.00  1.820          C  
ATOM  25245  CD1 TRP B1716      -1.440 -32.303  35.979  1.00  1.820          C  
ATOM  25246  CD2 TRP B1716      -1.784 -32.995  33.891  1.00  1.820          C  
ATOM  25247  NE1 TRP B1716      -0.599 -31.633  35.159  1.00  1.820          N  
ATOM  25248  CE2 TRP B1716      -0.796 -32.061  33.875  1.00  1.820          C  
ATOM  25249  CE3 TRP B1716      -2.202 -33.553  32.689  1.00  1.820          C  
ATOM  25250  CZ2 TRP B1716      -0.195 -31.676  32.712  1.00  1.820          C  
ATOM  25251  CZ3 TRP B1716      -1.596 -33.134  31.532  1.00  1.820          C  
ATOM  25252  CH2 TRP B1716      -0.616 -32.230  31.547  1.00  1.820          C  
ATOM  25253  H   TRP B1716      -3.444 -33.975  38.392  1.00  1.370          H  
ATOM  25254  HA  TRP B1716      -4.473 -32.384  36.114  1.00  1.630          H  
ATOM  25255 1HB  TRP B1716      -2.750 -34.816  36.300  1.00  2.180          H  
ATOM  25256 2HB  TRP B1716      -3.609 -34.527  34.822  1.00  2.180          H  
ATOM  25257  HD1 TRP B1716      -1.507 -32.150  37.051  1.00  2.180          H  
ATOM  25258  HE1 TRP B1716       0.055 -30.890  35.456  1.00  2.180          H  
ATOM  25259  HE3 TRP B1716      -3.004 -34.285  32.654  1.00  2.180          H  
ATOM  25260  HZ2 TRP B1716       0.561 -30.942  32.693  1.00  2.180          H  
ATOM  25261  HZ3 TRP B1716      -1.938 -33.536  30.603  1.00  2.180          H  
ATOM  25262  HH2 TRP B1716      -0.161 -31.915  30.613  1.00  2.180          H  
ATOM  25263  N   ASP B1717      -6.711 -33.416  36.453  1.00  1.290          N  
ATOM  25264  CA  ASP B1717      -7.885 -34.194  36.806  1.00  1.300          C  
ATOM  25265  C   ASP B1717      -8.276 -34.933  35.539  1.00  1.210          C  
ATOM  25266  O   ASP B1717      -8.874 -34.366  34.617  1.00  1.160          O  
ATOM  25267  CB  ASP B1717      -9.017 -33.314  37.315  1.00  1.820          C  
ATOM  25268  CG  ASP B1717     -10.263 -34.117  37.690  1.00  1.820          C  
ATOM  25269  OD1 ASP B1717     -10.395 -35.277  37.248  1.00  1.820          O  
ATOM  25270  OD2 ASP B1717     -11.111 -33.570  38.351  1.00  1.820          O  
ATOM  25271  H   ASP B1717      -6.908 -32.787  35.691  1.00  1.550          H  
ATOM  25272  HA  ASP B1717      -7.631 -34.912  37.574  1.00  1.560          H  
ATOM  25273 1HB  ASP B1717      -8.677 -32.771  38.198  1.00  2.180          H  
ATOM  25274 2HB  ASP B1717      -9.278 -32.578  36.556  1.00  2.180          H  
ATOM  25275  N   VAL B1718      -7.910 -36.215  35.516  1.00  1.300          N  
ATOM  25276  CA  VAL B1718      -7.987 -37.074  34.352  1.00  1.330          C  
ATOM  25277  C   VAL B1718      -9.403 -37.318  33.875  1.00  1.320          C  
ATOM  25278  O   VAL B1718      -9.592 -37.816  32.767  1.00  1.390          O  
ATOM  25279  CB  VAL B1718      -7.203 -38.386  34.599  1.00  1.850          C  
ATOM  25280  CG1 VAL B1718      -5.730 -38.017  34.875  1.00  1.850          C  
ATOM  25281  CG2 VAL B1718      -7.795 -39.193  35.747  1.00  1.850          C  
ATOM  25282  H   VAL B1718      -7.488 -36.570  36.355  1.00  1.560          H  
ATOM  25283  HA  VAL B1718      -7.452 -36.573  33.553  1.00  1.600          H  
ATOM  25284  HB  VAL B1718      -7.222 -38.988  33.689  1.00  2.220          H  
ATOM  25285 1HG1 VAL B1718      -5.138 -38.924  35.014  1.00  2.220          H  
ATOM  25286 2HG1 VAL B1718      -5.343 -37.457  34.042  1.00  2.220          H  
ATOM  25287 3HG1 VAL B1718      -5.659 -37.405  35.759  1.00  2.220          H  
ATOM  25288 1HG2 VAL B1718      -7.210 -40.103  35.882  1.00  2.220          H  
ATOM  25289 2HG2 VAL B1718      -7.783 -38.626  36.652  1.00  2.220          H  
ATOM  25290 3HG2 VAL B1718      -8.813 -39.460  35.507  1.00  2.220          H  
ATOM  25291  N   GLU B1719     -10.393 -37.037  34.720  1.00  1.360          N  
ATOM  25292  CA  GLU B1719     -11.763 -37.175  34.267  1.00  1.470          C  
ATOM  25293  C   GLU B1719     -12.369 -35.775  34.153  1.00  1.310          C  
ATOM  25294  O   GLU B1719     -12.981 -35.427  33.144  1.00  1.460          O  
ATOM  25295  CB  GLU B1719     -12.580 -38.078  35.204  1.00  2.010          C  
ATOM  25296  CG  GLU B1719     -12.076 -39.543  35.287  1.00  2.010          C  
ATOM  25297  CD  GLU B1719     -12.180 -40.278  33.963  1.00  2.010          C  
ATOM  25298  OE1 GLU B1719     -13.114 -40.007  33.244  1.00  2.010          O  
ATOM  25299  OE2 GLU B1719     -11.334 -41.113  33.667  1.00  2.010          O  
ATOM  25300  H   GLU B1719     -10.183 -36.624  35.641  1.00  1.630          H  
ATOM  25301  HA  GLU B1719     -11.772 -37.625  33.275  1.00  1.760          H  
ATOM  25302 1HB  GLU B1719     -12.561 -37.661  36.211  1.00  2.420          H  
ATOM  25303 2HB  GLU B1719     -13.619 -38.098  34.877  1.00  2.420          H  
ATOM  25304 1HG  GLU B1719     -11.051 -39.540  35.615  1.00  2.420          H  
ATOM  25305 2HG  GLU B1719     -12.661 -40.075  36.035  1.00  2.420          H  
ATOM  25306  N   GLY B1720     -12.137 -34.940  35.160  1.00  1.130          N  
ATOM  25307  CA  GLY B1720     -12.712 -33.596  35.220  1.00  1.090          C  
ATOM  25308  C   GLY B1720     -12.380 -32.690  34.031  1.00  1.160          C  
ATOM  25309  O   GLY B1720     -13.226 -31.884  33.621  1.00  1.240          O  
ATOM  25310  H   GLY B1720     -11.607 -35.280  35.965  1.00  1.360          H  
ATOM  25311 1HA  GLY B1720     -13.793 -33.684  35.314  1.00  1.310          H  
ATOM  25312 2HA  GLY B1720     -12.370 -33.114  36.134  1.00  1.310          H  
ATOM  25313  N   MET B1721     -11.171 -32.811  33.474  1.00  1.270          N  
ATOM  25314  CA  MET B1721     -10.753 -32.009  32.324  1.00  1.490          C  
ATOM  25315  C   MET B1721     -10.820 -32.703  30.978  1.00  1.550          C  
ATOM  25316  O   MET B1721     -10.346 -32.134  29.986  1.00  2.040          O  
ATOM  25317  CB  MET B1721      -9.334 -31.482  32.514  1.00  2.000          C  
ATOM  25318  CG  MET B1721      -9.191 -30.373  33.514  1.00  2.000          C  
ATOM  25319  SD  MET B1721     -10.123 -28.895  33.018  1.00  2.000          S  
ATOM  25320  CE  MET B1721      -9.268 -28.338  31.506  1.00  2.000          C  
ATOM  25321  H   MET B1721     -10.497 -33.472  33.879  1.00  1.520          H  
ATOM  25322  HA  MET B1721     -11.419 -31.156  32.260  1.00  1.790          H  
ATOM  25323 1HB  MET B1721      -8.709 -32.301  32.876  1.00  2.400          H  
ATOM  25324 2HB  MET B1721      -8.919 -31.175  31.563  1.00  2.400          H  
ATOM  25325 1HG  MET B1721      -9.571 -30.714  34.477  1.00  2.400          H  
ATOM  25326 2HG  MET B1721      -8.156 -30.105  33.632  1.00  2.400          H  
ATOM  25327 1HE  MET B1721      -9.754 -27.445  31.129  1.00  2.400          H  
ATOM  25328 2HE  MET B1721      -8.222 -28.118  31.726  1.00  2.400          H  
ATOM  25329 3HE  MET B1721      -9.324 -29.108  30.735  1.00  2.400          H  
ATOM  25330  N   TYR B1722     -11.378 -33.904  30.921  1.00  1.480          N  
ATOM  25331  CA  TYR B1722     -11.348 -34.650  29.676  1.00  1.450          C  
ATOM  25332  C   TYR B1722     -12.730 -34.959  29.139  1.00  1.230          C  
ATOM  25333  O   TYR B1722     -13.683 -35.173  29.888  1.00  1.520          O  
ATOM  25334  CB  TYR B1722     -10.493 -35.904  29.896  1.00  2.040          C  
ATOM  25335  CG  TYR B1722      -9.014 -35.544  30.130  1.00  2.040          C  
ATOM  25336  CD1 TYR B1722      -8.574 -35.061  31.358  1.00  2.040          C  
ATOM  25337  CD2 TYR B1722      -8.109 -35.686  29.116  1.00  2.040          C  
ATOM  25338  CE1 TYR B1722      -7.258 -34.695  31.539  1.00  2.040          C  
ATOM  25339  CE2 TYR B1722      -6.804 -35.329  29.318  1.00  2.040          C  
ATOM  25340  CZ  TYR B1722      -6.382 -34.826  30.509  1.00  2.040          C  
ATOM  25341  OH  TYR B1722      -5.073 -34.454  30.665  1.00  2.040          O  
ATOM  25342  H   TYR B1722     -11.828 -34.319  31.747  1.00  1.780          H  
ATOM  25343  HA  TYR B1722     -10.851 -34.044  28.923  1.00  1.740          H  
ATOM  25344 1HB  TYR B1722     -10.859 -36.456  30.769  1.00  2.450          H  
ATOM  25345 2HB  TYR B1722     -10.560 -36.558  29.027  1.00  2.450          H  
ATOM  25346  HD1 TYR B1722      -9.271 -34.950  32.185  1.00  2.450          H  
ATOM  25347  HD2 TYR B1722      -8.426 -36.066  28.142  1.00  2.450          H  
ATOM  25348  HE1 TYR B1722      -6.928 -34.301  32.503  1.00  2.450          H  
ATOM  25349  HE2 TYR B1722      -6.103 -35.430  28.513  1.00  2.450          H  
ATOM  25350  HH  TYR B1722      -4.561 -34.751  29.897  1.00  2.450          H  
ATOM  25351  N   ASP B1723     -12.830 -34.982  27.819  1.00  1.430          N  
ATOM  25352  CA  ASP B1723     -14.087 -35.269  27.149  1.00  1.500          C  
ATOM  25353  C   ASP B1723     -13.813 -35.845  25.751  1.00  1.250          C  
ATOM  25354  O   ASP B1723     -13.288 -35.138  24.893  1.00  1.210          O  
ATOM  25355  CB  ASP B1723     -14.974 -34.017  27.074  1.00  2.070          C  
ATOM  25356  CG  ASP B1723     -16.411 -34.290  26.534  1.00  2.070          C  
ATOM  25357  OD1 ASP B1723     -16.584 -35.256  25.800  1.00  2.070          O  
ATOM  25358  OD2 ASP B1723     -17.322 -33.541  26.867  1.00  2.070          O  
ATOM  25359  H   ASP B1723     -11.981 -34.801  27.271  1.00  1.720          H  
ATOM  25360  HA  ASP B1723     -14.639 -35.963  27.763  1.00  1.800          H  
ATOM  25361 1HB  ASP B1723     -15.054 -33.579  28.068  1.00  2.490          H  
ATOM  25362 2HB  ASP B1723     -14.501 -33.287  26.425  1.00  2.490          H  
ATOM  25363  N   PRO B1724     -14.151 -37.125  25.478  1.00  1.250          N  
ATOM  25364  CA  PRO B1724     -13.953 -37.812  24.209  1.00  1.150          C  
ATOM  25365  C   PRO B1724     -14.623 -37.088  23.033  1.00  1.130          C  
ATOM  25366  O   PRO B1724     -14.348 -37.404  21.877  1.00  1.230          O  
ATOM  25367  CB  PRO B1724     -14.613 -39.177  24.454  1.00  1.720          C  
ATOM  25368  CG  PRO B1724     -14.527 -39.386  25.946  1.00  1.720          C  
ATOM  25369  CD  PRO B1724     -14.689 -38.004  26.548  1.00  1.720          C  
ATOM  25370  HA  PRO B1724     -12.872 -37.918  24.027  1.00  1.380          H  
ATOM  25371 1HB  PRO B1724     -15.650 -39.158  24.085  1.00  2.070          H  
ATOM  25372 2HB  PRO B1724     -14.083 -39.954  23.884  1.00  2.070          H  
ATOM  25373 1HG  PRO B1724     -15.313 -40.084  26.277  1.00  2.070          H  
ATOM  25374 2HG  PRO B1724     -13.562 -39.849  26.205  1.00  2.070          H  
ATOM  25375 1HD  PRO B1724     -15.752 -37.770  26.750  1.00  2.070          H  
ATOM  25376 2HD  PRO B1724     -14.057 -37.976  27.454  1.00  2.070          H  
ATOM  25377  N   ASP B1725     -15.571 -36.191  23.303  1.00  1.200          N  
ATOM  25378  CA  ASP B1725     -16.205 -35.454  22.229  1.00  1.190          C  
ATOM  25379  C   ASP B1725     -15.248 -34.337  21.812  1.00  1.170          C  
ATOM  25380  O   ASP B1725     -14.940 -33.425  22.584  1.00  1.170          O  
ATOM  25381  CB  ASP B1725     -17.570 -34.898  22.649  1.00  1.670          C  
ATOM  25382  CG  ASP B1725     -18.309 -34.198  21.504  1.00  1.670          C  
ATOM  25383  OD1 ASP B1725     -17.655 -33.815  20.537  1.00  1.670          O  
ATOM  25384  OD2 ASP B1725     -19.510 -34.052  21.587  1.00  1.670          O  
ATOM  25385  H   ASP B1725     -15.840 -35.952  24.269  1.00  1.440          H  
ATOM  25386  HA  ASP B1725     -16.353 -36.121  21.379  1.00  1.430          H  
ATOM  25387 1HB  ASP B1725     -18.188 -35.714  23.026  1.00  2.000          H  
ATOM  25388 2HB  ASP B1725     -17.435 -34.197  23.479  1.00  2.000          H  
ATOM  25389  N   ALA B1726     -14.738 -34.417  20.589  1.00  1.250          N  
ATOM  25390  CA  ALA B1726     -13.747 -33.465  20.090  1.00  1.300          C  
ATOM  25391  C   ALA B1726     -14.273 -32.033  20.099  1.00  1.220          C  
ATOM  25392  O   ALA B1726     -13.490 -31.082  20.095  1.00  1.290          O  
ATOM  25393  CB  ALA B1726     -13.318 -33.824  18.677  1.00  1.800          C  
ATOM  25394  H   ALA B1726     -15.044 -35.182  20.004  1.00  1.500          H  
ATOM  25395  HA  ALA B1726     -12.881 -33.510  20.751  1.00  1.560          H  
ATOM  25396 1HB  ALA B1726     -12.558 -33.117  18.339  1.00  2.160          H  
ATOM  25397 2HB  ALA B1726     -12.911 -34.826  18.656  1.00  2.160          H  
ATOM  25398 3HB  ALA B1726     -14.184 -33.771  18.017  1.00  2.160          H  
ATOM  25399  N   GLU B1727     -15.595 -31.873  20.069  1.00  1.160          N  
ATOM  25400  CA  GLU B1727     -16.189 -30.552  20.015  1.00  1.150          C  
ATOM  25401  C   GLU B1727     -16.431 -29.934  21.391  1.00  1.150          C  
ATOM  25402  O   GLU B1727     -16.860 -28.781  21.465  1.00  1.310          O  
ATOM  25403  CB  GLU B1727     -17.526 -30.603  19.268  1.00  1.610          C  
ATOM  25404  CG  GLU B1727     -17.447 -31.048  17.810  1.00  1.610          C  
ATOM  25405  CD  GLU B1727     -16.693 -30.113  16.917  1.00  1.610          C  
ATOM  25406  OE1 GLU B1727     -16.805 -28.926  17.085  1.00  1.610          O  
ATOM  25407  OE2 GLU B1727     -16.004 -30.594  16.050  1.00  1.610          O  
ATOM  25408  H   GLU B1727     -16.217 -32.697  20.114  1.00  1.390          H  
ATOM  25409  HA  GLU B1727     -15.512 -29.900  19.465  1.00  1.380          H  
ATOM  25410 1HB  GLU B1727     -18.194 -31.297  19.785  1.00  1.940          H  
ATOM  25411 2HB  GLU B1727     -17.995 -29.622  19.293  1.00  1.940          H  
ATOM  25412 1HG  GLU B1727     -16.967 -32.026  17.777  1.00  1.940          H  
ATOM  25413 2HG  GLU B1727     -18.461 -31.164  17.428  1.00  1.940          H  
ATOM  25414  N   ALA B1728     -16.138 -30.648  22.482  1.00  1.100          N  
ATOM  25415  CA  ALA B1728     -16.397 -30.113  23.817  1.00  1.150          C  
ATOM  25416  C   ALA B1728     -15.540 -28.858  24.123  1.00  1.100          C  
ATOM  25417  O   ALA B1728     -14.311 -28.925  24.008  1.00  1.050          O  
ATOM  25418  CB  ALA B1728     -16.104 -31.181  24.845  1.00  1.590          C  
ATOM  25419  H   ALA B1728     -15.732 -31.588  22.383  1.00  1.320          H  
ATOM  25420  HA  ALA B1728     -17.450 -29.873  23.856  1.00  1.380          H  
ATOM  25421 1HB  ALA B1728     -16.329 -30.818  25.847  1.00  1.910          H  
ATOM  25422 2HB  ALA B1728     -16.715 -32.062  24.634  1.00  1.910          H  
ATOM  25423 3HB  ALA B1728     -15.054 -31.455  24.781  1.00  1.910          H  
ATOM  25424  N   PRO B1729     -16.140 -27.722  24.553  1.00  1.190          N  
ATOM  25425  CA  PRO B1729     -15.463 -26.471  24.854  1.00  1.210          C  
ATOM  25426  C   PRO B1729     -14.631 -26.666  26.086  1.00  1.090          C  
ATOM  25427  O   PRO B1729     -15.055 -27.409  26.972  1.00  1.050          O  
ATOM  25428  CB  PRO B1729     -16.625 -25.503  25.093  1.00  1.810          C  
ATOM  25429  CG  PRO B1729     -17.769 -26.385  25.557  1.00  1.810          C  
ATOM  25430  CD  PRO B1729     -17.590 -27.699  24.822  1.00  1.810          C  
ATOM  25431  HA  PRO B1729     -14.845 -26.150  24.014  1.00  1.450          H  
ATOM  25432 1HB  PRO B1729     -16.335 -24.743  25.838  1.00  2.180          H  
ATOM  25433 2HB  PRO B1729     -16.854 -24.961  24.163  1.00  2.180          H  
ATOM  25434 1HG  PRO B1729     -17.722 -26.508  26.653  1.00  2.180          H  
ATOM  25435 2HG  PRO B1729     -18.731 -25.899  25.335  1.00  2.180          H  
ATOM  25436 1HD  PRO B1729     -17.874 -28.512  25.508  1.00  2.180          H  
ATOM  25437 2HD  PRO B1729     -18.168 -27.702  23.878  1.00  2.180          H  
ATOM  25438  N   GLY B1730     -13.481 -26.002  26.176  1.00  1.090          N  
ATOM  25439  CA  GLY B1730     -12.639 -26.107  27.356  1.00  1.030          C  
ATOM  25440  C   GLY B1730     -12.103 -27.513  27.730  1.00  0.960          C  
ATOM  25441  O   GLY B1730     -11.396 -27.619  28.732  1.00  0.980          O  
ATOM  25442  H   GLY B1730     -13.177 -25.336  25.447  1.00  1.310          H  
ATOM  25443 1HA  GLY B1730     -11.790 -25.438  27.213  1.00  1.240          H  
ATOM  25444 2HA  GLY B1730     -13.194 -25.709  28.204  1.00  1.240          H  
ATOM  25445  N   LYS B1731     -12.416 -28.595  26.980  1.00  0.930          N  
ATOM  25446  CA  LYS B1731     -11.963 -29.930  27.417  1.00  0.900          C  
ATOM  25447  C   LYS B1731     -10.917 -30.573  26.525  1.00  0.880          C  
ATOM  25448  O   LYS B1731     -10.796 -30.239  25.345  1.00  0.900          O  
ATOM  25449  CB  LYS B1731     -13.139 -30.895  27.539  1.00  1.270          C  
ATOM  25450  CG  LYS B1731     -14.257 -30.476  28.490  1.00  1.270          C  
ATOM  25451  CD  LYS B1731     -13.792 -30.385  29.952  1.00  1.270          C  
ATOM  25452  CE  LYS B1731     -14.971 -30.118  30.875  1.00  1.270          C  
ATOM  25453  NZ  LYS B1731     -14.550 -29.878  32.287  1.00  1.270          N  
ATOM  25454  H   LYS B1731     -12.980 -28.516  26.121  1.00  1.120          H  
ATOM  25455  HA  LYS B1731     -11.500 -29.831  28.398  1.00  1.080          H  
ATOM  25456 1HB  LYS B1731     -13.577 -31.031  26.557  1.00  1.530          H  
ATOM  25457 2HB  LYS B1731     -12.772 -31.869  27.867  1.00  1.530          H  
ATOM  25458 1HG  LYS B1731     -14.640 -29.511  28.182  1.00  1.530          H  
ATOM  25459 2HG  LYS B1731     -15.072 -31.195  28.423  1.00  1.530          H  
ATOM  25460 1HD  LYS B1731     -13.325 -31.325  30.247  1.00  1.530          H  
ATOM  25461 2HD  LYS B1731     -13.066 -29.579  30.073  1.00  1.530          H  
ATOM  25462 1HE  LYS B1731     -15.519 -29.248  30.519  1.00  1.530          H  
ATOM  25463 2HE  LYS B1731     -15.628 -30.986  30.849  1.00  1.530          H  
ATOM  25464 1HZ  LYS B1731     -15.361 -29.722  32.861  1.00  1.530          H  
ATOM  25465 2HZ  LYS B1731     -14.028 -30.689  32.666  1.00  1.530          H  
ATOM  25466 3HZ  LYS B1731     -13.962 -29.064  32.322  1.00  1.530          H  
ATOM  25467  N   THR B1732     -10.174 -31.524  27.103  1.00  0.910          N  
ATOM  25468  CA  THR B1732      -9.168 -32.295  26.377  1.00  0.960          C  
ATOM  25469  C   THR B1732      -9.692 -33.620  25.803  1.00  1.000          C  
ATOM  25470  O   THR B1732     -10.327 -34.427  26.489  1.00  1.050          O  
ATOM  25471  CB  THR B1732      -7.939 -32.559  27.264  1.00  1.320          C  
ATOM  25472  OG1 THR B1732      -7.306 -31.317  27.614  1.00  1.320          O  
ATOM  25473  CG2 THR B1732      -6.962 -33.416  26.518  1.00  1.320          C  
ATOM  25474  H   THR B1732     -10.309 -31.732  28.098  1.00  1.090          H  
ATOM  25475  HA  THR B1732      -8.836 -31.694  25.534  1.00  1.150          H  
ATOM  25476  HB  THR B1732      -8.251 -33.046  28.178  1.00  1.590          H  
ATOM  25477  HG1 THR B1732      -7.941 -30.734  28.069  1.00  1.590          H  
ATOM  25478 1HG2 THR B1732      -6.093 -33.592  27.135  1.00  1.590          H  
ATOM  25479 2HG2 THR B1732      -7.404 -34.367  26.270  1.00  1.590          H  
ATOM  25480 3HG2 THR B1732      -6.678 -32.902  25.611  1.00  1.590          H  
ATOM  25481  N   TYR B1733      -9.445 -33.799  24.506  1.00  1.070          N  
ATOM  25482  CA  TYR B1733      -9.847 -34.952  23.699  1.00  1.190          C  
ATOM  25483  C   TYR B1733      -9.089 -36.261  23.980  1.00  1.080          C  
ATOM  25484  O   TYR B1733      -9.682 -37.339  24.052  1.00  1.130          O  
ATOM  25485  CB  TYR B1733      -9.738 -34.533  22.229  1.00  1.620          C  
ATOM  25486  CG  TYR B1733     -10.108 -35.547  21.211  1.00  1.620          C  
ATOM  25487  CD1 TYR B1733     -11.393 -36.026  21.165  1.00  1.620          C  
ATOM  25488  CD2 TYR B1733      -9.177 -35.947  20.258  1.00  1.620          C  
ATOM  25489  CE1 TYR B1733     -11.747 -36.914  20.193  1.00  1.620          C  
ATOM  25490  CE2 TYR B1733      -9.543 -36.832  19.285  1.00  1.620          C  
ATOM  25491  CZ  TYR B1733     -10.835 -37.317  19.256  1.00  1.620          C  
ATOM  25492  OH  TYR B1733     -11.240 -38.196  18.286  1.00  1.620          O  
ATOM  25493  H   TYR B1733      -8.919 -33.066  24.035  1.00  1.280          H  
ATOM  25494  HA  TYR B1733     -10.900 -35.145  23.914  1.00  1.430          H  
ATOM  25495 1HB  TYR B1733     -10.378 -33.666  22.072  1.00  1.940          H  
ATOM  25496 2HB  TYR B1733      -8.715 -34.218  22.026  1.00  1.940          H  
ATOM  25497  HD1 TYR B1733     -12.134 -35.700  21.901  1.00  1.940          H  
ATOM  25498  HD2 TYR B1733      -8.165 -35.554  20.271  1.00  1.940          H  
ATOM  25499  HE1 TYR B1733     -12.756 -37.296  20.150  1.00  1.940          H  
ATOM  25500  HE2 TYR B1733      -8.816 -37.138  18.535  1.00  1.940          H  
ATOM  25501  HH  TYR B1733     -12.172 -38.406  18.417  1.00  1.940          H  
ATOM  25502  N   VAL B1734      -7.770 -36.156  24.066  1.00  0.990          N  
ATOM  25503  CA  VAL B1734      -6.861 -37.290  24.230  1.00  0.940          C  
ATOM  25504  C   VAL B1734      -6.519 -37.535  25.701  1.00  0.930          C  
ATOM  25505  O   VAL B1734      -6.207 -36.585  26.400  1.00  1.030          O  
ATOM  25506  CB  VAL B1734      -5.591 -37.026  23.408  1.00  1.340          C  
ATOM  25507  CG1 VAL B1734      -4.586 -38.138  23.589  1.00  1.340          C  
ATOM  25508  CG2 VAL B1734      -5.984 -36.887  21.960  1.00  1.340          C  
ATOM  25509  H   VAL B1734      -7.387 -35.223  24.030  1.00  1.190          H  
ATOM  25510  HA  VAL B1734      -7.351 -38.181  23.835  1.00  1.130          H  
ATOM  25511  HB  VAL B1734      -5.121 -36.102  23.747  1.00  1.600          H  
ATOM  25512 1HG1 VAL B1734      -3.720 -37.906  23.001  1.00  1.600          H  
ATOM  25513 2HG1 VAL B1734      -4.289 -38.211  24.621  1.00  1.600          H  
ATOM  25514 3HG1 VAL B1734      -5.015 -39.088  23.253  1.00  1.600          H  
ATOM  25515 1HG2 VAL B1734      -5.100 -36.699  21.375  1.00  1.600          H  
ATOM  25516 2HG2 VAL B1734      -6.455 -37.809  21.618  1.00  1.600          H  
ATOM  25517 3HG2 VAL B1734      -6.673 -36.067  21.846  1.00  1.600          H  
ATOM  25518  N   LYS B1735      -6.585 -38.799  26.172  1.00  0.890          N  
ATOM  25519  CA  LYS B1735      -6.306 -39.121  27.591  1.00  0.890          C  
ATOM  25520  C   LYS B1735      -4.907 -39.707  27.955  1.00  0.950          C  
ATOM  25521  O   LYS B1735      -4.703 -40.114  29.114  1.00  1.080          O  
ATOM  25522  CB  LYS B1735      -7.384 -40.055  28.133  1.00  1.250          C  
ATOM  25523  CG  LYS B1735      -8.786 -39.433  28.152  1.00  1.250          C  
ATOM  25524  CD  LYS B1735      -9.858 -40.386  28.723  1.00  1.250          C  
ATOM  25525  CE  LYS B1735      -9.794 -40.486  30.276  1.00  1.250          C  
ATOM  25526  NZ  LYS B1735     -10.905 -41.336  30.831  1.00  1.250          N  
ATOM  25527  H   LYS B1735      -6.847 -39.541  25.533  1.00  1.070          H  
ATOM  25528  HA  LYS B1735      -6.409 -38.190  28.146  1.00  1.070          H  
ATOM  25529 1HB  LYS B1735      -7.415 -40.961  27.532  1.00  1.500          H  
ATOM  25530 2HB  LYS B1735      -7.123 -40.340  29.146  1.00  1.500          H  
ATOM  25531 1HG  LYS B1735      -8.758 -38.539  28.768  1.00  1.500          H  
ATOM  25532 2HG  LYS B1735      -9.071 -39.137  27.140  1.00  1.500          H  
ATOM  25533 1HD  LYS B1735     -10.847 -40.023  28.437  1.00  1.500          H  
ATOM  25534 2HD  LYS B1735      -9.719 -41.380  28.298  1.00  1.500          H  
ATOM  25535 1HE  LYS B1735      -8.844 -40.916  30.583  1.00  1.500          H  
ATOM  25536 2HE  LYS B1735      -9.880 -39.482  30.699  1.00  1.500          H  
ATOM  25537 1HZ  LYS B1735     -10.863 -41.369  31.869  1.00  1.500          H  
ATOM  25538 2HZ  LYS B1735     -11.793 -40.936  30.574  1.00  1.500          H  
ATOM  25539 3HZ  LYS B1735     -10.841 -42.269  30.470  1.00  1.500          H  
ATOM  25540  N   GLU B1736      -3.967 -39.739  26.996  1.00  0.900          N  
ATOM  25541  CA  GLU B1736      -2.593 -40.245  27.220  1.00  0.990          C  
ATOM  25542  C   GLU B1736      -1.536 -39.317  26.565  1.00  0.980          C  
ATOM  25543  O   GLU B1736      -1.829 -38.696  25.536  1.00  1.000          O  
ATOM  25544  CB  GLU B1736      -2.448 -41.676  26.660  1.00  1.350          C  
ATOM  25545  CG  GLU B1736      -3.377 -42.758  27.295  1.00  1.350          C  
ATOM  25546  CD  GLU B1736      -3.183 -44.167  26.742  1.00  1.350          C  
ATOM  25547  OE1 GLU B1736      -3.594 -44.409  25.635  1.00  1.350          O  
ATOM  25548  OE2 GLU B1736      -2.654 -45.009  27.429  1.00  1.350          O  
ATOM  25549  H   GLU B1736      -4.217 -39.387  26.085  1.00  1.080          H  
ATOM  25550  HA  GLU B1736      -2.396 -40.259  28.290  1.00  1.190          H  
ATOM  25551 1HB  GLU B1736      -2.606 -41.667  25.580  1.00  1.620          H  
ATOM  25552 2HB  GLU B1736      -1.437 -42.009  26.839  1.00  1.620          H  
ATOM  25553 1HG  GLU B1736      -3.216 -42.797  28.346  1.00  1.620          H  
ATOM  25554 2HG  GLU B1736      -4.409 -42.465  27.132  1.00  1.620          H  
ATOM  25555  N   ALA B1737      -0.316 -39.232  27.148  1.00  0.970          N  
ATOM  25556  CA  ALA B1737       0.771 -38.406  26.576  1.00  0.960          C  
ATOM  25557  C   ALA B1737       2.199 -38.767  27.065  1.00  0.940          C  
ATOM  25558  O   ALA B1737       2.413 -39.667  27.892  1.00  0.940          O  
ATOM  25559  CB  ALA B1737       0.505 -36.950  26.827  1.00  1.350          C  
ATOM  25560  H   ALA B1737      -0.159 -39.768  28.003  1.00  1.160          H  
ATOM  25561  HA  ALA B1737       0.752 -38.564  25.505  1.00  1.150          H  
ATOM  25562 1HB  ALA B1737       1.263 -36.372  26.344  1.00  1.620          H  
ATOM  25563 2HB  ALA B1737      -0.462 -36.694  26.416  1.00  1.620          H  
ATOM  25564 3HB  ALA B1737       0.516 -36.743  27.842  1.00  1.620          H  
ATOM  25565  N   GLY B1738       3.204 -38.102  26.478  1.00  0.940          N  
ATOM  25566  CA  GLY B1738       4.621 -38.371  26.769  1.00  0.910          C  
ATOM  25567  C   GLY B1738       5.194 -37.742  28.049  1.00  0.900          C  
ATOM  25568  O   GLY B1738       5.841 -36.699  28.003  1.00  0.990          O  
ATOM  25569  H   GLY B1738       2.987 -37.352  25.811  1.00  1.130          H  
ATOM  25570 1HA  GLY B1738       4.757 -39.450  26.832  1.00  1.090          H  
ATOM  25571 2HA  GLY B1738       5.217 -38.060  25.917  1.00  1.090          H  
ATOM  25572  N   PHE B1739       4.952 -38.357  29.200  1.00  0.890          N  
ATOM  25573  CA  PHE B1739       5.465 -37.780  30.467  1.00  0.870          C  
ATOM  25574  C   PHE B1739       6.804 -38.317  30.970  1.00  0.850          C  
ATOM  25575  O   PHE B1739       7.150 -39.485  30.767  1.00  0.860          O  
ATOM  25576  CB  PHE B1739       4.453 -37.932  31.579  1.00  1.230          C  
ATOM  25577  CG  PHE B1739       3.356 -37.049  31.368  1.00  1.230          C  
ATOM  25578  CD1 PHE B1739       2.281 -37.469  30.677  1.00  1.230          C  
ATOM  25579  CD2 PHE B1739       3.400 -35.754  31.846  1.00  1.230          C  
ATOM  25580  CE1 PHE B1739       1.280 -36.639  30.456  1.00  1.230          C  
ATOM  25581  CE2 PHE B1739       2.376 -34.897  31.626  1.00  1.230          C  
ATOM  25582  CZ  PHE B1739       1.315 -35.339  30.921  1.00  1.230          C  
ATOM  25583  H   PHE B1739       4.378 -39.206  29.182  1.00  1.070          H  
ATOM  25584  HA  PHE B1739       5.601 -36.709  30.307  1.00  1.040          H  
ATOM  25585 1HB  PHE B1739       4.084 -38.956  31.621  1.00  1.470          H  
ATOM  25586 2HB  PHE B1739       4.924 -37.696  32.541  1.00  1.470          H  
ATOM  25587  HD1 PHE B1739       2.237 -38.496  30.294  1.00  1.470          H  
ATOM  25588  HD2 PHE B1739       4.274 -35.422  32.401  1.00  1.470          H  
ATOM  25589  HE1 PHE B1739       0.449 -37.017  29.911  1.00  1.470          H  
ATOM  25590  HE2 PHE B1739       2.412 -33.868  32.002  1.00  1.470          H  
ATOM  25591  HZ  PHE B1739       0.506 -34.669  30.731  1.00  1.470          H  
ATOM  25592  N   LEU B1740       7.547 -37.453  31.676  1.00  0.830          N  
ATOM  25593  CA  LEU B1740       8.794 -37.881  32.300  1.00  0.810          C  
ATOM  25594  C   LEU B1740       8.419 -38.514  33.622  1.00  0.830          C  
ATOM  25595  O   LEU B1740       7.482 -38.063  34.287  1.00  0.990          O  
ATOM  25596  CB  LEU B1740       9.722 -36.698  32.612  1.00  1.140          C  
ATOM  25597  CG  LEU B1740      10.120 -35.790  31.461  1.00  1.140          C  
ATOM  25598  CD1 LEU B1740      11.015 -34.671  31.974  1.00  1.140          C  
ATOM  25599  CD2 LEU B1740      10.764 -36.557  30.367  1.00  1.140          C  
ATOM  25600  H   LEU B1740       7.225 -36.483  31.792  1.00  1.000          H  
ATOM  25601  HA  LEU B1740       9.291 -38.624  31.680  1.00  0.970          H  
ATOM  25602 1HB  LEU B1740       9.227 -36.093  33.331  1.00  1.370          H  
ATOM  25603 2HB  LEU B1740      10.639 -37.085  33.072  1.00  1.370          H  
ATOM  25604  HG  LEU B1740       9.258 -35.344  31.097  1.00  1.370          H  
ATOM  25605 1HD1 LEU B1740      11.244 -34.006  31.148  1.00  1.370          H  
ATOM  25606 2HD1 LEU B1740      10.492 -34.114  32.748  1.00  1.370          H  
ATOM  25607 3HD1 LEU B1740      11.939 -35.081  32.382  1.00  1.370          H  
ATOM  25608 1HD2 LEU B1740      11.006 -35.887  29.564  1.00  1.370          H  
ATOM  25609 2HD2 LEU B1740      11.665 -37.030  30.737  1.00  1.370          H  
ATOM  25610 3HD2 LEU B1740      10.078 -37.309  30.003  1.00  1.370          H  
ATOM  25611  N   TYR B1741       9.184 -39.505  34.056  1.00  0.770          N  
ATOM  25612  CA  TYR B1741       8.909 -40.125  35.347  1.00  0.820          C  
ATOM  25613  C   TYR B1741       9.410 -39.260  36.510  1.00  0.890          C  
ATOM  25614  O   TYR B1741       8.828 -39.253  37.594  1.00  1.010          O  
ATOM  25615  CB  TYR B1741       9.559 -41.512  35.415  1.00  1.130          C  
ATOM  25616  CG  TYR B1741       9.030 -42.554  34.390  1.00  1.130          C  
ATOM  25617  CD1 TYR B1741       7.826 -42.373  33.684  1.00  1.130          C  
ATOM  25618  CD2 TYR B1741       9.767 -43.710  34.175  1.00  1.130          C  
ATOM  25619  CE1 TYR B1741       7.405 -43.333  32.784  1.00  1.130          C  
ATOM  25620  CE2 TYR B1741       9.329 -44.664  33.276  1.00  1.130          C  
ATOM  25621  CZ  TYR B1741       8.161 -44.476  32.583  1.00  1.130          C  
ATOM  25622  OH  TYR B1741       7.735 -45.425  31.682  1.00  1.130          O  
ATOM  25623  H   TYR B1741       9.943 -39.842  33.481  1.00  0.920          H  
ATOM  25624  HA  TYR B1741       7.833 -40.222  35.473  1.00  0.980          H  
ATOM  25625 1HB  TYR B1741      10.638 -41.407  35.265  1.00  1.350          H  
ATOM  25626 2HB  TYR B1741       9.415 -41.921  36.413  1.00  1.350          H  
ATOM  25627  HD1 TYR B1741       7.215 -41.487  33.821  1.00  1.350          H  
ATOM  25628  HD2 TYR B1741      10.700 -43.868  34.718  1.00  1.350          H  
ATOM  25629  HE1 TYR B1741       6.476 -43.188  32.231  1.00  1.350          H  
ATOM  25630  HE2 TYR B1741       9.916 -45.568  33.112  1.00  1.350          H  
ATOM  25631  HH  TYR B1741       8.371 -46.149  31.653  1.00  1.350          H  
ATOM  25632  N   ASP B1742      10.506 -38.544  36.278  1.00  0.970          N  
ATOM  25633  CA  ASP B1742      11.204 -37.732  37.262  1.00  1.240          C  
ATOM  25634  C   ASP B1742      11.123 -36.211  37.065  1.00  0.960          C  
ATOM  25635  O   ASP B1742      11.997 -35.487  37.536  1.00  0.890          O  
ATOM  25636  CB  ASP B1742      12.656 -38.203  37.265  1.00  1.630          C  
ATOM  25637  CG  ASP B1742      13.266 -38.100  35.871  1.00  1.630          C  
ATOM  25638  OD1 ASP B1742      12.497 -37.886  34.936  1.00  1.630          O  
ATOM  25639  OD2 ASP B1742      14.455 -38.250  35.732  1.00  1.630          O  
ATOM  25640  H   ASP B1742      10.943 -38.573  35.356  1.00  1.160          H  
ATOM  25641  HA  ASP B1742      10.778 -37.959  38.240  1.00  1.490          H  
ATOM  25642 1HB  ASP B1742      13.241 -37.610  37.961  1.00  1.950          H  
ATOM  25643 2HB  ASP B1742      12.702 -39.240  37.603  1.00  1.950          H  
ATOM  25644  N   ALA B1743      10.072 -35.692  36.426  1.00  0.950          N  
ATOM  25645  CA  ALA B1743      10.020 -34.244  36.169  1.00  0.820          C  
ATOM  25646  C   ALA B1743      10.113 -33.391  37.441  1.00  0.800          C  
ATOM  25647  O   ALA B1743      10.726 -32.327  37.436  1.00  0.790          O  
ATOM  25648  CB  ALA B1743       8.734 -33.860  35.457  1.00  1.200          C  
ATOM  25649  H   ALA B1743       9.341 -36.306  36.088  1.00  1.140          H  
ATOM  25650  HA  ALA B1743      10.856 -33.999  35.524  1.00  0.980          H  
ATOM  25651 1HB  ALA B1743       8.746 -32.790  35.248  1.00  1.440          H  
ATOM  25652 2HB  ALA B1743       8.635 -34.395  34.531  1.00  1.440          H  
ATOM  25653 3HB  ALA B1743       7.890 -34.092  36.096  1.00  1.440          H  
ATOM  25654  N   GLY B1744       9.525 -33.864  38.538  1.00  0.830          N  
ATOM  25655  CA  GLY B1744       9.518 -33.108  39.787  1.00  0.850          C  
ATOM  25656  C   GLY B1744      10.702 -33.390  40.721  1.00  0.820          C  
ATOM  25657  O   GLY B1744      10.714 -32.907  41.862  1.00  0.890          O  
ATOM  25658  H   GLY B1744       9.050 -34.755  38.501  1.00  1.000          H  
ATOM  25659 1HA  GLY B1744       9.497 -32.044  39.549  1.00  1.020          H  
ATOM  25660 2HA  GLY B1744       8.592 -33.318  40.319  1.00  1.020          H  
ATOM  25661  N   GLU B1745      11.671 -34.203  40.274  1.00  0.780          N  
ATOM  25662  CA  GLU B1745      12.809 -34.590  41.119  1.00  0.790          C  
ATOM  25663  C   GLU B1745      14.070 -33.772  40.818  1.00  0.810          C  
ATOM  25664  O   GLU B1745      14.455 -33.610  39.660  1.00  0.960          O  
ATOM  25665  CB  GLU B1745      13.092 -36.086  40.933  1.00  1.100          C  
ATOM  25666  CG  GLU B1745      11.984 -36.989  41.432  1.00  1.100          C  
ATOM  25667  CD  GLU B1745      12.259 -38.457  41.274  1.00  1.100          C  
ATOM  25668  OE1 GLU B1745      13.256 -38.801  40.685  1.00  1.100          O  
ATOM  25669  OE2 GLU B1745      11.460 -39.242  41.757  1.00  1.100          O  
ATOM  25670  H   GLU B1745      11.636 -34.552  39.310  1.00  0.940          H  
ATOM  25671  HA  GLU B1745      12.540 -34.419  42.160  1.00  0.950          H  
ATOM  25672 1HB  GLU B1745      13.250 -36.290  39.880  1.00  1.320          H  
ATOM  25673 2HB  GLU B1745      13.980 -36.359  41.449  1.00  1.320          H  
ATOM  25674 1HG  GLU B1745      11.877 -36.786  42.484  1.00  1.320          H  
ATOM  25675 2HG  GLU B1745      11.051 -36.730  40.932  1.00  1.320          H  
ATOM  25676  N   PHE B1746      14.732 -33.282  41.875  1.00  0.750          N  
ATOM  25677  CA  PHE B1746      15.957 -32.494  41.714  1.00  0.760          C  
ATOM  25678  C   PHE B1746      16.853 -32.375  42.939  1.00  0.730          C  
ATOM  25679  O   PHE B1746      16.376 -32.158  44.061  1.00  0.740          O  
ATOM  25680  CB  PHE B1746      15.555 -31.133  41.239  1.00  1.060          C  
ATOM  25681  CG  PHE B1746      16.557 -30.099  41.188  1.00  1.060          C  
ATOM  25682  CD1 PHE B1746      17.537 -30.090  40.228  1.00  1.060          C  
ATOM  25683  CD2 PHE B1746      16.465 -29.051  42.059  1.00  1.060          C  
ATOM  25684  CE1 PHE B1746      18.415 -29.062  40.164  1.00  1.060          C  
ATOM  25685  CE2 PHE B1746      17.329 -28.031  41.986  1.00  1.060          C  
ATOM  25686  CZ  PHE B1746      18.306 -28.032  41.048  1.00  1.060          C  
ATOM  25687  H   PHE B1746      14.327 -33.421  42.807  1.00  0.900          H  
ATOM  25688  HA  PHE B1746      16.544 -32.971  40.927  1.00  0.910          H  
ATOM  25689 1HB  PHE B1746      15.195 -31.259  40.231  1.00  1.270          H  
ATOM  25690 2HB  PHE B1746      14.734 -30.779  41.855  1.00  1.270          H  
ATOM  25691  HD1 PHE B1746      17.595 -30.910  39.511  1.00  1.270          H  
ATOM  25692  HD2 PHE B1746      15.670 -29.042  42.810  1.00  1.270          H  
ATOM  25693  HE1 PHE B1746      19.194 -29.058  39.398  1.00  1.270          H  
ATOM  25694  HE2 PHE B1746      17.236 -27.210  42.679  1.00  1.270          H  
ATOM  25695  HZ  PHE B1746      18.992 -27.206  40.996  1.00  1.270          H  
ATOM  25696  N   ASP B1747      18.170 -32.471  42.737  1.00  0.730          N  
ATOM  25697  CA  ASP B1747      19.078 -32.316  43.871  1.00  0.710          C  
ATOM  25698  C   ASP B1747      19.321 -30.848  44.180  1.00  0.710          C  
ATOM  25699  O   ASP B1747      20.333 -30.247  43.802  1.00  0.720          O  
ATOM  25700  CB  ASP B1747      20.390 -33.036  43.608  1.00  1.000          C  
ATOM  25701  CG  ASP B1747      21.360 -33.099  44.830  1.00  1.000          C  
ATOM  25702  OD1 ASP B1747      21.179 -32.372  45.796  1.00  1.000          O  
ATOM  25703  OD2 ASP B1747      22.319 -33.867  44.758  1.00  1.000          O  
ATOM  25704  H   ASP B1747      18.529 -32.679  41.793  1.00  0.880          H  
ATOM  25705  HA  ASP B1747      18.621 -32.775  44.748  1.00  0.850          H  
ATOM  25706 1HB  ASP B1747      20.147 -34.040  43.335  1.00  1.200          H  
ATOM  25707 2HB  ASP B1747      20.892 -32.569  42.763  1.00  1.200          H  
ATOM  25708  N   ALA B1748      18.359 -30.282  44.898  1.00  0.720          N  
ATOM  25709  CA  ALA B1748      18.381 -28.873  45.239  1.00  0.740          C  
ATOM  25710  C   ALA B1748      19.626 -28.540  46.040  1.00  0.740          C  
ATOM  25711  O   ALA B1748      20.220 -27.470  45.876  1.00  0.760          O  
ATOM  25712  CB  ALA B1748      17.107 -28.508  45.988  1.00  1.030          C  
ATOM  25713  H   ALA B1748      17.568 -30.888  45.134  1.00  0.860          H  
ATOM  25714  HA  ALA B1748      18.438 -28.304  44.328  1.00  0.890          H  
ATOM  25715 1HB  ALA B1748      17.105 -27.460  46.220  1.00  1.230          H  
ATOM  25716 2HB  ALA B1748      16.246 -28.738  45.367  1.00  1.230          H  
ATOM  25717 3HB  ALA B1748      17.052 -29.079  46.912  1.00  1.230          H  
ATOM  25718  N   GLY B1749      20.060 -29.464  46.898  1.00  0.750          N  
ATOM  25719  CA  GLY B1749      21.244 -29.221  47.707  1.00  0.760          C  
ATOM  25720  C   GLY B1749      22.468 -28.981  46.827  1.00  0.740          C  
ATOM  25721  O   GLY B1749      23.144 -27.952  46.937  1.00  0.740          O  
ATOM  25722  H   GLY B1749      19.566 -30.343  46.994  1.00  0.900          H  
ATOM  25723 1HA  GLY B1749      21.073 -28.358  48.350  1.00  0.910          H  
ATOM  25724 2HA  GLY B1749      21.419 -30.081  48.353  1.00  0.910          H  
ATOM  25725  N   PHE B1750      22.737 -29.928  45.929  1.00  0.720          N  
ATOM  25726  CA  PHE B1750      23.899 -29.885  45.042  1.00  0.720          C  
ATOM  25727  C   PHE B1750      23.971 -28.582  44.255  1.00  0.720          C  
ATOM  25728  O   PHE B1750      25.033 -27.951  44.129  1.00  0.720          O  
ATOM  25729  CB  PHE B1750      23.875 -31.047  44.058  1.00  1.010          C  
ATOM  25730  CG  PHE B1750      25.068 -31.164  43.190  1.00  1.010          C  
ATOM  25731  CD1 PHE B1750      26.139 -31.883  43.638  1.00  1.010          C  
ATOM  25732  CD2 PHE B1750      25.148 -30.570  41.954  1.00  1.010          C  
ATOM  25733  CE1 PHE B1750      27.249 -32.031  42.873  1.00  1.010          C  
ATOM  25734  CE2 PHE B1750      26.261 -30.717  41.188  1.00  1.010          C  
ATOM  25735  CZ  PHE B1750      27.308 -31.461  41.660  1.00  1.010          C  
ATOM  25736  H   PHE B1750      22.113 -30.751  45.892  1.00  0.860          H  
ATOM  25737  HA  PHE B1750      24.783 -29.971  45.659  1.00  0.860          H  
ATOM  25738 1HB  PHE B1750      23.808 -31.964  44.622  1.00  1.210          H  
ATOM  25739 2HB  PHE B1750      22.990 -30.979  43.426  1.00  1.210          H  
ATOM  25740  HD1 PHE B1750      26.093 -32.351  44.621  1.00  1.210          H  
ATOM  25741  HD2 PHE B1750      24.319 -29.986  41.589  1.00  1.210          H  
ATOM  25742  HE1 PHE B1750      28.093 -32.614  43.240  1.00  1.210          H  
ATOM  25743  HE2 PHE B1750      26.312 -30.250  40.209  1.00  1.210          H  
ATOM  25744  HZ  PHE B1750      28.189 -31.596  41.077  1.00  1.210          H  
ATOM  25745  N   PHE B1751      22.831 -28.167  43.714  1.00  0.730          N  
ATOM  25746  CA  PHE B1751      22.784 -26.978  42.875  1.00  0.750          C  
ATOM  25747  C   PHE B1751      22.616 -25.655  43.618  1.00  0.760          C  
ATOM  25748  O   PHE B1751      22.460 -24.612  42.978  1.00  0.790          O  
ATOM  25749  CB  PHE B1751      21.681 -27.146  41.847  1.00  1.040          C  
ATOM  25750  CG  PHE B1751      22.067 -28.139  40.825  1.00  1.040          C  
ATOM  25751  CD1 PHE B1751      21.691 -29.443  40.921  1.00  1.040          C  
ATOM  25752  CD2 PHE B1751      22.842 -27.763  39.775  1.00  1.040          C  
ATOM  25753  CE1 PHE B1751      22.089 -30.347  40.009  1.00  1.040          C  
ATOM  25754  CE2 PHE B1751      23.261 -28.672  38.834  1.00  1.040          C  
ATOM  25755  CZ  PHE B1751      22.884 -29.969  38.957  1.00  1.040          C  
ATOM  25756  H   PHE B1751      21.982 -28.731  43.852  1.00  0.880          H  
ATOM  25757  HA  PHE B1751      23.729 -26.929  42.333  1.00  0.900          H  
ATOM  25758 1HB  PHE B1751      20.786 -27.497  42.356  1.00  1.250          H  
ATOM  25759 2HB  PHE B1751      21.462 -26.195  41.364  1.00  1.250          H  
ATOM  25760  HD1 PHE B1751      21.077 -29.760  41.739  1.00  1.250          H  
ATOM  25761  HD2 PHE B1751      23.120 -26.720  39.701  1.00  1.250          H  
ATOM  25762  HE1 PHE B1751      21.782 -31.370  40.133  1.00  1.250          H  
ATOM  25763  HE2 PHE B1751      23.887 -28.361  37.996  1.00  1.250          H  
ATOM  25764  HZ  PHE B1751      23.216 -30.694  38.227  1.00  1.250          H  
ATOM  25765  N   GLY B1752      22.626 -25.682  44.953  1.00  0.750          N  
ATOM  25766  CA  GLY B1752      22.511 -24.458  45.732  1.00  0.760          C  
ATOM  25767  C   GLY B1752      21.123 -23.828  45.724  1.00  0.750          C  
ATOM  25768  O   GLY B1752      20.999 -22.609  45.856  1.00  0.760          O  
ATOM  25769  H   GLY B1752      22.764 -26.565  45.456  1.00  0.900          H  
ATOM  25770 1HA  GLY B1752      22.793 -24.683  46.761  1.00  0.910          H  
ATOM  25771 2HA  GLY B1752      23.236 -23.737  45.362  1.00  0.910          H  
ATOM  25772  N   ILE B1753      20.081 -24.629  45.543  1.00  0.750          N  
ATOM  25773  CA  ILE B1753      18.731 -24.105  45.475  1.00  0.760          C  
ATOM  25774  C   ILE B1753      18.054 -24.362  46.820  1.00  0.780          C  
ATOM  25775  O   ILE B1753      17.971 -25.503  47.262  1.00  0.800          O  
ATOM  25776  CB  ILE B1753      17.970 -24.819  44.333  1.00  1.060          C  
ATOM  25777  CG1 ILE B1753      18.785 -24.739  42.984  1.00  1.060          C  
ATOM  25778  CG2 ILE B1753      16.578 -24.244  44.160  1.00  1.060          C  
ATOM  25779  CD1 ILE B1753      19.105 -23.369  42.452  1.00  1.060          C  
ATOM  25780  H   ILE B1753      20.221 -25.643  45.488  1.00  0.900          H  
ATOM  25781  HA  ILE B1753      18.755 -23.030  45.300  1.00  0.910          H  
ATOM  25782  HB  ILE B1753      17.884 -25.865  44.584  1.00  1.270          H  
ATOM  25783 1HG1 ILE B1753      19.721 -25.260  43.133  1.00  1.270          H  
ATOM  25784 2HG1 ILE B1753      18.235 -25.240  42.224  1.00  1.270          H  
ATOM  25785 1HG2 ILE B1753      16.051 -24.776  43.376  1.00  1.270          H  
ATOM  25786 2HG2 ILE B1753      16.041 -24.346  45.088  1.00  1.270          H  
ATOM  25787 3HG2 ILE B1753      16.631 -23.191  43.903  1.00  1.270          H  
ATOM  25788 1HD1 ILE B1753      19.673 -23.475  41.526  1.00  1.270          H  
ATOM  25789 2HD1 ILE B1753      18.188 -22.827  42.253  1.00  1.270          H  
ATOM  25790 3HD1 ILE B1753      19.706 -22.816  43.174  1.00  1.270          H  
ATOM  25791  N   SER B1754      17.588 -23.324  47.502  1.00  0.790          N  
ATOM  25792  CA  SER B1754      16.966 -23.578  48.791  1.00  0.820          C  
ATOM  25793  C   SER B1754      15.648 -24.294  48.518  1.00  0.800          C  
ATOM  25794  O   SER B1754      15.097 -24.112  47.437  1.00  0.800          O  
ATOM  25795  CB  SER B1754      16.719 -22.258  49.512  1.00  1.140          C  
ATOM  25796  OG  SER B1754      15.740 -21.477  48.848  1.00  1.140          O  
ATOM  25797  H   SER B1754      17.664 -22.380  47.144  1.00  0.950          H  
ATOM  25798  HA  SER B1754      17.638 -24.197  49.378  1.00  0.980          H  
ATOM  25799 1HB  SER B1754      16.407 -22.439  50.535  1.00  1.360          H  
ATOM  25800 2HB  SER B1754      17.655 -21.701  49.557  1.00  1.360          H  
ATOM  25801  HG  SER B1754      15.691 -20.649  49.344  1.00  1.360          H  
ATOM  25802  N   PRO B1755      15.071 -25.053  49.470  1.00  0.810          N  
ATOM  25803  CA  PRO B1755      13.761 -25.686  49.348  1.00  0.800          C  
ATOM  25804  C   PRO B1755      12.661 -24.706  48.932  1.00  0.800          C  
ATOM  25805  O   PRO B1755      11.757 -25.079  48.186  1.00  0.810          O  
ATOM  25806  CB  PRO B1755      13.533 -26.192  50.779  1.00  1.200          C  
ATOM  25807  CG  PRO B1755      14.927 -26.505  51.278  1.00  1.200          C  
ATOM  25808  CD  PRO B1755      15.802 -25.407  50.705  1.00  1.200          C  
ATOM  25809  HA  PRO B1755      13.830 -26.514  48.647  1.00  0.960          H  
ATOM  25810 1HB  PRO B1755      13.014 -25.433  51.380  1.00  1.440          H  
ATOM  25811 2HB  PRO B1755      12.885 -27.079  50.759  1.00  1.440          H  
ATOM  25812 1HG  PRO B1755      14.939 -26.527  52.381  1.00  1.440          H  
ATOM  25813 2HG  PRO B1755      15.234 -27.508  50.936  1.00  1.440          H  
ATOM  25814 1HD  PRO B1755      15.866 -24.559  51.395  1.00  1.440          H  
ATOM  25815 2HD  PRO B1755      16.784 -25.848  50.476  1.00  1.440          H  
ATOM  25816  N   ARG B1756      12.744 -23.452  49.367  1.00  0.820          N  
ATOM  25817  CA  ARG B1756      11.730 -22.479  48.990  1.00  0.850          C  
ATOM  25818  C   ARG B1756      11.836 -22.186  47.505  1.00  0.830          C  
ATOM  25819  O   ARG B1756      10.841 -22.247  46.763  1.00  0.890          O  
ATOM  25820  CB  ARG B1756      11.895 -21.210  49.804  1.00  1.180          C  
ATOM  25821  CG  ARG B1756      11.532 -21.346  51.280  1.00  1.180          C  
ATOM  25822  CD  ARG B1756      11.990 -20.183  52.097  1.00  1.180          C  
ATOM  25823  NE  ARG B1756      11.345 -18.915  51.746  1.00  1.180          N  
ATOM  25824  CZ  ARG B1756      11.793 -17.707  52.096  1.00  1.180          C  
ATOM  25825  NH1 ARG B1756      12.892 -17.556  52.811  1.00  1.180          N  
ATOM  25826  NH2 ARG B1756      11.090 -16.683  51.697  1.00  1.180          N  
ATOM  25827  H   ARG B1756      13.477 -23.169  50.003  1.00  0.980          H  
ATOM  25828  HA  ARG B1756      10.745 -22.902  49.196  1.00  1.020          H  
ATOM  25829 1HB  ARG B1756      12.914 -20.833  49.711  1.00  1.410          H  
ATOM  25830 2HB  ARG B1756      11.227 -20.465  49.404  1.00  1.410          H  
ATOM  25831 1HG  ARG B1756      10.448 -21.417  51.380  1.00  1.410          H  
ATOM  25832 2HG  ARG B1756      11.992 -22.250  51.680  1.00  1.410          H  
ATOM  25833 1HD  ARG B1756      11.775 -20.389  53.145  1.00  1.410          H  
ATOM  25834 2HD  ARG B1756      13.065 -20.069  51.964  1.00  1.410          H  
ATOM  25835  HE  ARG B1756      10.469 -18.911  51.197  1.00  1.410          H  
ATOM  25836 1HH1 ARG B1756      13.413 -18.364  53.110  1.00  1.410          H  
ATOM  25837 2HH1 ARG B1756      13.211 -16.632  53.065  1.00  1.410          H  
ATOM  25838 1HH2 ARG B1756      10.247 -16.890  51.144  1.00  1.410          H  
ATOM  25839 2HH2 ARG B1756      11.366 -15.740  51.921  1.00  1.410          H  
ATOM  25840  N   GLU B1757      13.050 -21.875  47.058  1.00  0.800          N  
ATOM  25841  CA  GLU B1757      13.246 -21.602  45.653  1.00  0.790          C  
ATOM  25842  C   GLU B1757      12.929 -22.837  44.825  1.00  0.760          C  
ATOM  25843  O   GLU B1757      12.340 -22.715  43.757  1.00  0.750          O  
ATOM  25844  CB  GLU B1757      14.662 -21.097  45.378  1.00  1.110          C  
ATOM  25845  CG  GLU B1757      14.888 -20.613  43.930  1.00  1.110          C  
ATOM  25846  CD  GLU B1757      16.198 -19.851  43.773  1.00  1.110          C  
ATOM  25847  OE1 GLU B1757      16.964 -19.863  44.690  1.00  1.110          O  
ATOM  25848  OE2 GLU B1757      16.431 -19.247  42.740  1.00  1.110          O  
ATOM  25849  H   GLU B1757      13.841 -21.821  47.700  1.00  0.960          H  
ATOM  25850  HA  GLU B1757      12.550 -20.822  45.358  1.00  0.950          H  
ATOM  25851 1HB  GLU B1757      14.902 -20.296  46.057  1.00  1.330          H  
ATOM  25852 2HB  GLU B1757      15.368 -21.898  45.583  1.00  1.330          H  
ATOM  25853 1HG  GLU B1757      14.902 -21.485  43.271  1.00  1.330          H  
ATOM  25854 2HG  GLU B1757      14.054 -19.984  43.627  1.00  1.330          H  
ATOM  25855  N   ALA B1758      13.314 -24.029  45.311  1.00  0.770          N  
ATOM  25856  CA  ALA B1758      13.114 -25.280  44.587  1.00  0.770          C  
ATOM  25857  C   ALA B1758      11.638 -25.545  44.323  1.00  0.760          C  
ATOM  25858  O   ALA B1758      11.286 -26.019  43.245  1.00  0.750          O  
ATOM  25859  CB  ALA B1758      13.732 -26.432  45.358  1.00  1.080          C  
ATOM  25860  H   ALA B1758      13.791 -24.055  46.210  1.00  0.920          H  
ATOM  25861  HA  ALA B1758      13.613 -25.191  43.624  1.00  0.920          H  
ATOM  25862 1HB  ALA B1758      13.607 -27.350  44.796  1.00  1.290          H  
ATOM  25863 2HB  ALA B1758      14.787 -26.252  45.525  1.00  1.290          H  
ATOM  25864 3HB  ALA B1758      13.232 -26.519  46.315  1.00  1.290          H  
ATOM  25865  N   VAL B1759      10.771 -25.215  45.284  1.00  0.780          N  
ATOM  25866  CA  VAL B1759       9.333 -25.372  45.111  1.00  0.790          C  
ATOM  25867  C   VAL B1759       8.765 -24.483  44.026  1.00  0.780          C  
ATOM  25868  O   VAL B1759       8.007 -24.967  43.182  1.00  0.810          O  
ATOM  25869  CB  VAL B1759       8.609 -25.119  46.446  1.00  1.100          C  
ATOM  25870  CG1 VAL B1759       7.107 -25.020  46.257  1.00  1.100          C  
ATOM  25871  CG2 VAL B1759       8.893 -26.297  47.351  1.00  1.100          C  
ATOM  25872  H   VAL B1759      11.135 -24.890  46.186  1.00  0.940          H  
ATOM  25873  HA  VAL B1759       9.135 -26.397  44.817  1.00  0.950          H  
ATOM  25874  HB  VAL B1759       8.976 -24.190  46.892  1.00  1.320          H  
ATOM  25875 1HG1 VAL B1759       6.628 -24.871  47.217  1.00  1.320          H  
ATOM  25876 2HG1 VAL B1759       6.844 -24.194  45.605  1.00  1.320          H  
ATOM  25877 3HG1 VAL B1759       6.775 -25.917  45.839  1.00  1.320          H  
ATOM  25878 1HG2 VAL B1759       8.402 -26.148  48.309  1.00  1.320          H  
ATOM  25879 2HG2 VAL B1759       8.517 -27.208  46.887  1.00  1.320          H  
ATOM  25880 3HG2 VAL B1759       9.944 -26.389  47.501  1.00  1.320          H  
ATOM  25881  N   SER B1760       9.135 -23.200  44.029  1.00  0.780          N  
ATOM  25882  CA  SER B1760       8.616 -22.293  43.010  1.00  0.780          C  
ATOM  25883  C   SER B1760       9.296 -22.478  41.660  1.00  0.680          C  
ATOM  25884  O   SER B1760       8.691 -22.249  40.613  1.00  0.550          O  
ATOM  25885  CB  SER B1760       8.805 -20.850  43.431  1.00  1.090          C  
ATOM  25886  OG  SER B1760       8.033 -20.541  44.546  1.00  1.090          O  
ATOM  25887  H   SER B1760       9.748 -22.855  44.779  1.00  0.940          H  
ATOM  25888  HA  SER B1760       7.554 -22.492  42.887  1.00  0.940          H  
ATOM  25889 1HB  SER B1760       9.859 -20.690  43.656  1.00  1.310          H  
ATOM  25890 2HB  SER B1760       8.543 -20.189  42.606  1.00  1.310          H  
ATOM  25891  HG  SER B1760       8.180 -19.598  44.731  1.00  1.310          H  
ATOM  25892  N   MET B1761      10.552 -22.909  41.670  1.00  0.790          N  
ATOM  25893  CA  MET B1761      11.317 -23.043  40.450  1.00  0.730          C  
ATOM  25894  C   MET B1761      10.694 -24.039  39.489  1.00  0.720          C  
ATOM  25895  O   MET B1761      10.505 -25.224  39.779  1.00  0.760          O  
ATOM  25896  CB  MET B1761      12.761 -23.389  40.812  1.00  1.050          C  
ATOM  25897  CG  MET B1761      13.731 -23.381  39.692  1.00  1.050          C  
ATOM  25898  SD  MET B1761      15.429 -23.634  40.259  1.00  1.050          S  
ATOM  25899  CE  MET B1761      15.583 -25.351  40.414  1.00  1.050          C  
ATOM  25900  H   MET B1761      11.024 -23.077  42.557  1.00  0.950          H  
ATOM  25901  HA  MET B1761      11.318 -22.092  39.947  1.00  0.880          H  
ATOM  25902 1HB  MET B1761      13.132 -22.656  41.514  1.00  1.260          H  
ATOM  25903 2HB  MET B1761      12.787 -24.359  41.305  1.00  1.260          H  
ATOM  25904 1HG  MET B1761      13.479 -24.163  38.971  1.00  1.260          H  
ATOM  25905 2HG  MET B1761      13.670 -22.426  39.196  1.00  1.260          H  
ATOM  25906 1HE  MET B1761      16.579 -25.589  40.734  1.00  1.260          H  
ATOM  25907 2HE  MET B1761      14.857 -25.739  41.129  1.00  1.260          H  
ATOM  25908 3HE  MET B1761      15.420 -25.766  39.458  1.00  1.260          H  
ATOM  25909  N   ASP B1762      10.404 -23.537  38.303  1.00  0.700          N  
ATOM  25910  CA  ASP B1762       9.767 -24.278  37.243  1.00  0.700          C  
ATOM  25911  C   ASP B1762      10.676 -25.451  36.882  1.00  0.710          C  
ATOM  25912  O   ASP B1762      11.865 -25.235  36.594  1.00  0.720          O  
ATOM  25913  CB  ASP B1762       9.524 -23.358  36.020  1.00  0.980          C  
ATOM  25914  CG  ASP B1762       8.641 -23.960  34.850  1.00  0.980          C  
ATOM  25915  OD1 ASP B1762       9.078 -24.903  34.204  1.00  0.980          O  
ATOM  25916  OD2 ASP B1762       7.557 -23.418  34.563  1.00  0.980          O  
ATOM  25917  H   ASP B1762      10.612 -22.557  38.152  1.00  0.840          H  
ATOM  25918  HA  ASP B1762       8.797 -24.590  37.604  1.00  0.840          H  
ATOM  25919 1HB  ASP B1762       9.030 -22.455  36.373  1.00  1.180          H  
ATOM  25920 2HB  ASP B1762      10.488 -23.037  35.614  1.00  1.180          H  
ATOM  25921  N   PRO B1763      10.163 -26.691  36.849  1.00  0.740          N  
ATOM  25922  CA  PRO B1763      10.879 -27.879  36.487  1.00  0.750          C  
ATOM  25923  C   PRO B1763      11.693 -27.738  35.219  1.00  0.750          C  
ATOM  25924  O   PRO B1763      12.766 -28.326  35.117  1.00  0.780          O  
ATOM  25925  CB  PRO B1763       9.764 -28.918  36.370  1.00  1.120          C  
ATOM  25926  CG  PRO B1763       8.772 -28.469  37.376  1.00  1.120          C  
ATOM  25927  CD  PRO B1763       8.814 -26.952  37.317  1.00  1.120          C  
ATOM  25928  HA  PRO B1763      11.512 -28.113  37.314  1.00  0.900          H  
ATOM  25929 1HB  PRO B1763       9.356 -28.925  35.358  1.00  1.350          H  
ATOM  25930 2HB  PRO B1763      10.160 -29.931  36.572  1.00  1.350          H  
ATOM  25931 1HG  PRO B1763       7.801 -28.891  37.149  1.00  1.350          H  
ATOM  25932 2HG  PRO B1763       9.051 -28.864  38.365  1.00  1.350          H  
ATOM  25933 1HD  PRO B1763       8.133 -26.558  36.622  1.00  1.350          H  
ATOM  25934 2HD  PRO B1763       8.660 -26.574  38.344  1.00  1.350          H  
ATOM  25935  N   GLN B1764      11.286 -26.924  34.245  1.00  0.730          N  
ATOM  25936  CA  GLN B1764      12.159 -26.915  33.083  1.00  0.740          C  
ATOM  25937  C   GLN B1764      13.594 -26.489  33.434  1.00  0.740          C  
ATOM  25938  O   GLN B1764      14.557 -26.990  32.841  1.00  0.760          O  
ATOM  25939  CB  GLN B1764      11.612 -25.978  32.020  1.00  1.030          C  
ATOM  25940  CG  GLN B1764      11.723 -24.529  32.345  1.00  1.030          C  
ATOM  25941  CD  GLN B1764      11.021 -23.705  31.352  1.00  1.030          C  
ATOM  25942  OE1 GLN B1764      11.588 -23.238  30.351  1.00  1.030          O  
ATOM  25943  NE2 GLN B1764       9.741 -23.521  31.612  1.00  1.030          N  
ATOM  25944  H   GLN B1764      10.436 -26.336  34.273  1.00  0.880          H  
ATOM  25945  HA  GLN B1764      12.189 -27.925  32.684  1.00  0.890          H  
ATOM  25946 1HB  GLN B1764      12.105 -26.141  31.113  1.00  1.240          H  
ATOM  25947 2HB  GLN B1764      10.569 -26.189  31.861  1.00  1.240          H  
ATOM  25948 1HG  GLN B1764      11.294 -24.337  33.323  1.00  1.240          H  
ATOM  25949 2HG  GLN B1764      12.770 -24.231  32.324  1.00  1.240          H  
ATOM  25950 1HE2 GLN B1764       9.153 -22.956  30.990  1.00  1.240          H  
ATOM  25951 2HE2 GLN B1764       9.336 -23.955  32.455  1.00  1.240          H  
ATOM  25952  N   GLN B1765      13.746 -25.637  34.467  1.00  0.720          N  
ATOM  25953  CA  GLN B1765      15.048 -25.147  34.854  1.00  0.720          C  
ATOM  25954  C   GLN B1765      15.773 -26.200  35.666  1.00  0.730          C  
ATOM  25955  O   GLN B1765      16.959 -26.454  35.440  1.00  0.750          O  
ATOM  25956  CB  GLN B1765      14.926 -23.886  35.721  1.00  1.010          C  
ATOM  25957  CG  GLN B1765      14.353 -22.604  35.050  1.00  1.010          C  
ATOM  25958  CD  GLN B1765      14.331 -21.463  36.080  1.00  1.010          C  
ATOM  25959  OE1 GLN B1765      14.832 -21.729  37.173  1.00  1.010          O  
ATOM  25960  NE2 GLN B1765      13.822 -20.266  35.794  1.00  1.010          N  
ATOM  25961  H   GLN B1765      12.934 -25.306  34.987  1.00  0.860          H  
ATOM  25962  HA  GLN B1765      15.628 -24.928  33.961  1.00  0.860          H  
ATOM  25963 1HB  GLN B1765      14.283 -24.111  36.572  1.00  1.210          H  
ATOM  25964 2HB  GLN B1765      15.909 -23.639  36.118  1.00  1.210          H  
ATOM  25965 1HG  GLN B1765      14.972 -22.310  34.222  1.00  1.210          H  
ATOM  25966 2HG  GLN B1765      13.332 -22.794  34.713  1.00  1.210          H  
ATOM  25967 1HE2 GLN B1765      13.850 -19.534  36.519  1.00  1.210          H  
ATOM  25968 2HE2 GLN B1765      13.469 -20.023  34.855  1.00  1.210          H  
ATOM  25969  N   ARG B1766      15.056 -26.836  36.606  1.00  0.730          N  
ATOM  25970  CA  ARG B1766      15.747 -27.791  37.484  1.00  0.740          C  
ATOM  25971  C   ARG B1766      16.267 -28.978  36.679  1.00  0.730          C  
ATOM  25972  O   ARG B1766      17.339 -29.536  36.956  1.00  0.740          O  
ATOM  25973  CB  ARG B1766      14.827 -28.310  38.590  1.00  1.030          C  
ATOM  25974  CG  ARG B1766      13.848 -29.357  38.210  1.00  1.030          C  
ATOM  25975  CD  ARG B1766      12.888 -29.706  39.304  1.00  1.030          C  
ATOM  25976  NE  ARG B1766      12.038 -28.612  39.738  1.00  1.030          N  
ATOM  25977  CZ  ARG B1766      11.061 -28.762  40.638  1.00  1.030          C  
ATOM  25978  NH1 ARG B1766      10.842 -29.946  41.144  1.00  1.030          N  
ATOM  25979  NH2 ARG B1766      10.319 -27.735  41.008  1.00  1.030          N  
ATOM  25980  H   ARG B1766      14.067 -26.577  36.718  1.00  0.880          H  
ATOM  25981  HA  ARG B1766      16.594 -27.290  37.945  1.00  0.890          H  
ATOM  25982 1HB  ARG B1766      15.376 -28.622  39.403  1.00  1.240          H  
ATOM  25983 2HB  ARG B1766      14.207 -27.497  38.928  1.00  1.240          H  
ATOM  25984 1HG  ARG B1766      13.346 -29.096  37.339  1.00  1.240          H  
ATOM  25985 2HG  ARG B1766      14.400 -30.280  38.022  1.00  1.240          H  
ATOM  25986 1HD  ARG B1766      12.247 -30.515  38.936  1.00  1.240          H  
ATOM  25987 2HD  ARG B1766      13.402 -30.037  40.147  1.00  1.240          H  
ATOM  25988  HE  ARG B1766      12.194 -27.681  39.367  1.00  1.240          H  
ATOM  25989 1HH1 ARG B1766      11.417 -30.729  40.870  1.00  1.240          H  
ATOM  25990 2HH1 ARG B1766      10.083 -30.075  41.815  1.00  1.240          H  
ATOM  25991 1HH2 ARG B1766      10.489 -26.792  40.624  1.00  1.240          H  
ATOM  25992 2HH2 ARG B1766       9.577 -27.856  41.688  1.00  1.240          H  
ATOM  25993  N   LEU B1767      15.512 -29.338  35.646  1.00  0.740          N  
ATOM  25994  CA  LEU B1767      15.858 -30.452  34.805  1.00  0.750          C  
ATOM  25995  C   LEU B1767      17.052 -30.157  33.923  1.00  0.750          C  
ATOM  25996  O   LEU B1767      17.969 -30.984  33.827  1.00  0.770          O  
ATOM  25997  CB  LEU B1767      14.639 -30.810  33.988  1.00  1.050          C  
ATOM  25998  CG  LEU B1767      13.434 -31.438  34.789  1.00  1.050          C  
ATOM  25999  CD1 LEU B1767      12.174 -31.434  33.939  1.00  1.050          C  
ATOM  26000  CD2 LEU B1767      13.773 -32.892  35.193  1.00  1.050          C  
ATOM  26001  H   LEU B1767      14.629 -28.841  35.470  1.00  0.890          H  
ATOM  26002  HA  LEU B1767      16.126 -31.286  35.448  1.00  0.900          H  
ATOM  26003 1HB  LEU B1767      14.285 -29.916  33.465  1.00  1.260          H  
ATOM  26004 2HB  LEU B1767      14.982 -31.489  33.299  1.00  1.260          H  
ATOM  26005  HG  LEU B1767      13.246 -30.845  35.675  1.00  1.260          H  
ATOM  26006 1HD1 LEU B1767      11.351 -31.847  34.518  1.00  1.260          H  
ATOM  26007 2HD1 LEU B1767      11.943 -30.412  33.666  1.00  1.260          H  
ATOM  26008 3HD1 LEU B1767      12.306 -32.019  33.052  1.00  1.260          H  
ATOM  26009 1HD2 LEU B1767      12.951 -33.311  35.758  1.00  1.260          H  
ATOM  26010 2HD2 LEU B1767      13.946 -33.499  34.306  1.00  1.260          H  
ATOM  26011 3HD2 LEU B1767      14.658 -32.916  35.819  1.00  1.260          H  
ATOM  26012  N   MET B1768      17.092 -28.961  33.321  1.00  0.730          N  
ATOM  26013  CA  MET B1768      18.244 -28.594  32.517  1.00  0.750          C  
ATOM  26014  C   MET B1768      19.497 -28.508  33.377  1.00  0.750          C  
ATOM  26015  O   MET B1768      20.586 -28.803  32.891  1.00  0.760          O  
ATOM  26016  CB  MET B1768      17.991 -27.312  31.752  1.00  1.040          C  
ATOM  26017  CG  MET B1768      17.034 -27.456  30.609  1.00  1.040          C  
ATOM  26018  SD  MET B1768      17.628 -28.528  29.255  1.00  1.040          S  
ATOM  26019  CE  MET B1768      18.791 -27.463  28.426  1.00  1.040          C  
ATOM  26020  H   MET B1768      16.293 -28.320  33.388  1.00  0.880          H  
ATOM  26021  HA  MET B1768      18.407 -29.383  31.788  1.00  0.900          H  
ATOM  26022 1HB  MET B1768      17.613 -26.544  32.433  1.00  1.250          H  
ATOM  26023 2HB  MET B1768      18.904 -26.983  31.349  1.00  1.250          H  
ATOM  26024 1HG  MET B1768      16.106 -27.874  30.994  1.00  1.250          H  
ATOM  26025 2HG  MET B1768      16.817 -26.483  30.196  1.00  1.250          H  
ATOM  26026 1HE  MET B1768      19.187 -27.971  27.547  1.00  1.250          H  
ATOM  26027 2HE  MET B1768      18.284 -26.577  28.111  1.00  1.250          H  
ATOM  26028 3HE  MET B1768      19.606 -27.195  29.096  1.00  1.250          H  
ATOM  26029  N   LEU B1769      19.378 -28.085  34.649  1.00  0.730          N  
ATOM  26030  CA  LEU B1769      20.572 -28.027  35.491  1.00  0.720          C  
ATOM  26031  C   LEU B1769      21.216 -29.388  35.680  1.00  0.730          C  
ATOM  26032  O   LEU B1769      22.441 -29.524  35.519  1.00  0.720          O  
ATOM  26033  CB  LEU B1769      20.247 -27.500  36.895  1.00  1.010          C  
ATOM  26034  CG  LEU B1769      19.936 -26.036  37.073  1.00  1.010          C  
ATOM  26035  CD1 LEU B1769      19.440 -25.822  38.509  1.00  1.010          C  
ATOM  26036  CD2 LEU B1769      21.191 -25.227  36.808  1.00  1.010          C  
ATOM  26037  H   LEU B1769      18.465 -27.769  34.998  1.00  0.880          H  
ATOM  26038  HA  LEU B1769      21.299 -27.390  35.001  1.00  0.860          H  
ATOM  26039 1HB  LEU B1769      19.378 -28.042  37.249  1.00  1.210          H  
ATOM  26040 2HB  LEU B1769      21.058 -27.738  37.541  1.00  1.210          H  
ATOM  26041  HG  LEU B1769      19.154 -25.731  36.381  1.00  1.210          H  
ATOM  26042 1HD1 LEU B1769      19.218 -24.802  38.669  1.00  1.210          H  
ATOM  26043 2HD1 LEU B1769      18.551 -26.408  38.673  1.00  1.210          H  
ATOM  26044 3HD1 LEU B1769      20.211 -26.131  39.205  1.00  1.210          H  
ATOM  26045 1HD2 LEU B1769      20.982 -24.192  36.931  1.00  1.210          H  
ATOM  26046 2HD2 LEU B1769      21.983 -25.522  37.499  1.00  1.210          H  
ATOM  26047 3HD2 LEU B1769      21.514 -25.393  35.808  1.00  1.210          H  
ATOM  26048  N   GLU B1770      20.416 -30.416  35.979  1.00  0.740          N  
ATOM  26049  CA  GLU B1770      21.037 -31.723  36.128  1.00  0.750          C  
ATOM  26050  C   GLU B1770      21.531 -32.267  34.805  1.00  0.740          C  
ATOM  26051  O   GLU B1770      22.626 -32.832  34.750  1.00  0.730          O  
ATOM  26052  CB  GLU B1770      20.123 -32.736  36.792  1.00  1.050          C  
ATOM  26053  CG  GLU B1770      19.882 -32.497  38.239  1.00  1.050          C  
ATOM  26054  CD  GLU B1770      19.015 -33.518  38.846  1.00  1.050          C  
ATOM  26055  OE1 GLU B1770      18.561 -34.382  38.099  1.00  1.050          O  
ATOM  26056  OE2 GLU B1770      18.809 -33.494  40.059  1.00  1.050          O  
ATOM  26057  H   GLU B1770      19.411 -30.256  36.136  1.00  0.890          H  
ATOM  26058  HA  GLU B1770      21.902 -31.615  36.769  1.00  0.900          H  
ATOM  26059 1HB  GLU B1770      19.163 -32.761  36.272  1.00  1.260          H  
ATOM  26060 2HB  GLU B1770      20.582 -33.715  36.713  1.00  1.260          H  
ATOM  26061 1HG  GLU B1770      20.838 -32.581  38.708  1.00  1.260          H  
ATOM  26062 2HG  GLU B1770      19.497 -31.497  38.394  1.00  1.260          H  
ATOM  26063  N   ALA B1771      20.745 -32.095  33.730  1.00  0.760          N  
ATOM  26064  CA  ALA B1771      21.162 -32.601  32.432  1.00  0.760          C  
ATOM  26065  C   ALA B1771      22.456 -31.906  31.993  1.00  0.760          C  
ATOM  26066  O   ALA B1771      23.332 -32.549  31.424  1.00  0.770          O  
ATOM  26067  CB  ALA B1771      20.042 -32.441  31.418  1.00  1.060          C  
ATOM  26068  H   ALA B1771      19.836 -31.627  33.822  1.00  0.910          H  
ATOM  26069  HA  ALA B1771      21.377 -33.666  32.536  1.00  0.910          H  
ATOM  26070 1HB  ALA B1771      20.348 -32.848  30.457  1.00  1.280          H  
ATOM  26071 2HB  ALA B1771      19.162 -32.974  31.775  1.00  1.280          H  
ATOM  26072 3HB  ALA B1771      19.802 -31.388  31.313  1.00  1.280          H  
ATOM  26073  N   SER B1772      22.603 -30.608  32.283  1.00  0.760          N  
ATOM  26074  CA  SER B1772      23.811 -29.865  31.944  1.00  0.760          C  
ATOM  26075  C   SER B1772      25.022 -30.436  32.626  1.00  0.750          C  
ATOM  26076  O   SER B1772      26.045 -30.719  31.983  1.00  0.760          O  
ATOM  26077  CB  SER B1772      23.693 -28.430  32.367  1.00  1.060          C  
ATOM  26078  OG  SER B1772      24.887 -27.764  32.099  1.00  1.060          O  
ATOM  26079  H   SER B1772      21.836 -30.098  32.712  1.00  0.910          H  
ATOM  26080  HA  SER B1772      23.971 -29.907  30.881  1.00  0.910          H  
ATOM  26081 1HB  SER B1772      22.870 -27.955  31.841  1.00  1.280          H  
ATOM  26082 2HB  SER B1772      23.469 -28.374  33.430  1.00  1.280          H  
ATOM  26083  HG  SER B1772      24.741 -26.867  32.376  1.00  1.280          H  
ATOM  26084  N   TRP B1773      24.905 -30.627  33.942  1.00  0.740          N  
ATOM  26085  CA  TRP B1773      26.000 -31.154  34.716  1.00  0.740          C  
ATOM  26086  C   TRP B1773      26.419 -32.501  34.126  1.00  0.750          C  
ATOM  26087  O   TRP B1773      27.610 -32.734  33.871  1.00  0.770          O  
ATOM  26088  CB  TRP B1773      25.612 -31.317  36.187  1.00  1.040          C  
ATOM  26089  CG  TRP B1773      26.781 -31.706  37.018  1.00  1.040          C  
ATOM  26090  CD1 TRP B1773      27.223 -32.958  37.277  1.00  1.040          C  
ATOM  26091  CD2 TRP B1773      27.689 -30.812  37.700  1.00  1.040          C  
ATOM  26092  NE1 TRP B1773      28.348 -32.912  38.046  1.00  1.040          N  
ATOM  26093  CE2 TRP B1773      28.653 -31.606  38.313  1.00  1.040          C  
ATOM  26094  CE3 TRP B1773      27.766 -29.420  37.826  1.00  1.040          C  
ATOM  26095  CZ2 TRP B1773      29.704 -31.059  39.037  1.00  1.040          C  
ATOM  26096  CZ3 TRP B1773      28.811 -28.874  38.562  1.00  1.040          C  
ATOM  26097  CH2 TRP B1773      29.757 -29.675  39.148  1.00  1.040          C  
ATOM  26098  H   TRP B1773      24.027 -30.371  34.411  1.00  0.890          H  
ATOM  26099  HA  TRP B1773      26.842 -30.465  34.650  1.00  0.890          H  
ATOM  26100 1HB  TRP B1773      25.196 -30.383  36.562  1.00  1.240          H  
ATOM  26101 2HB  TRP B1773      24.837 -32.077  36.274  1.00  1.240          H  
ATOM  26102  HD1 TRP B1773      26.766 -33.877  36.903  1.00  1.240          H  
ATOM  26103  HE1 TRP B1773      28.880 -33.764  38.337  1.00  1.240          H  
ATOM  26104  HE3 TRP B1773      27.024 -28.776  37.357  1.00  1.240          H  
ATOM  26105  HZ2 TRP B1773      30.464 -31.684  39.511  1.00  1.240          H  
ATOM  26106  HZ3 TRP B1773      28.865 -27.791  38.658  1.00  1.240          H  
ATOM  26107  HH2 TRP B1773      30.568 -29.219  39.711  1.00  1.240          H  
ATOM  26108  N   GLU B1774      25.435 -33.397  33.923  1.00  0.760          N  
ATOM  26109  CA  GLU B1774      25.722 -34.722  33.403  1.00  0.790          C  
ATOM  26110  C   GLU B1774      26.319 -34.670  32.009  1.00  0.810          C  
ATOM  26111  O   GLU B1774      27.275 -35.381  31.716  1.00  0.830          O  
ATOM  26112  CB  GLU B1774      24.456 -35.565  33.334  1.00  1.090          C  
ATOM  26113  CG  GLU B1774      23.869 -35.974  34.660  1.00  1.090          C  
ATOM  26114  CD  GLU B1774      22.623 -36.756  34.467  1.00  1.090          C  
ATOM  26115  OE1 GLU B1774      22.241 -36.906  33.334  1.00  1.090          O  
ATOM  26116  OE2 GLU B1774      22.018 -37.175  35.428  1.00  1.090          O  
ATOM  26117  H   GLU B1774      24.464 -33.151  34.146  1.00  0.910          H  
ATOM  26118  HA  GLU B1774      26.435 -35.204  34.073  1.00  0.950          H  
ATOM  26119 1HB  GLU B1774      23.688 -34.998  32.806  1.00  1.310          H  
ATOM  26120 2HB  GLU B1774      24.653 -36.467  32.754  1.00  1.310          H  
ATOM  26121 1HG  GLU B1774      24.585 -36.560  35.211  1.00  1.310          H  
ATOM  26122 2HG  GLU B1774      23.650 -35.082  35.234  1.00  1.310          H  
ATOM  26123  N   ALA B1775      25.832 -33.788  31.133  1.00  0.810          N  
ATOM  26124  CA  ALA B1775      26.379 -33.770  29.788  1.00  0.830          C  
ATOM  26125  C   ALA B1775      27.881 -33.498  29.837  1.00  0.840          C  
ATOM  26126  O   ALA B1775      28.655 -34.152  29.124  1.00  0.860          O  
ATOM  26127  CB  ALA B1775      25.656 -32.743  28.937  1.00  1.150          C  
ATOM  26128  H   ALA B1775      25.025 -33.211  31.371  1.00  0.970          H  
ATOM  26129  HA  ALA B1775      26.225 -34.754  29.353  1.00  1.000          H  
ATOM  26130 1HB  ALA B1775      26.035 -32.774  27.936  1.00  1.380          H  
ATOM  26131 2HB  ALA B1775      24.601 -32.975  28.919  1.00  1.380          H  
ATOM  26132 3HB  ALA B1775      25.801 -31.750  29.369  1.00  1.380          H  
ATOM  26133  N   PHE B1776      28.312 -32.593  30.725  1.00  0.820          N  
ATOM  26134  CA  PHE B1776      29.742 -32.353  30.858  1.00  0.830          C  
ATOM  26135  C   PHE B1776      30.445 -33.586  31.461  1.00  0.840          C  
ATOM  26136  O   PHE B1776      31.522 -33.960  30.992  1.00  0.850          O  
ATOM  26137  CB  PHE B1776      30.031 -31.101  31.683  1.00  1.160          C  
ATOM  26138  CG  PHE B1776      29.877 -29.766  30.951  1.00  1.160          C  
ATOM  26139  CD1 PHE B1776      28.771 -28.948  31.162  1.00  1.160          C  
ATOM  26140  CD2 PHE B1776      30.851 -29.327  30.061  1.00  1.160          C  
ATOM  26141  CE1 PHE B1776      28.646 -27.738  30.502  1.00  1.160          C  
ATOM  26142  CE2 PHE B1776      30.718 -28.116  29.395  1.00  1.160          C  
ATOM  26143  CZ  PHE B1776      29.614 -27.326  29.618  1.00  1.160          C  
ATOM  26144  H   PHE B1776      27.624 -32.043  31.262  1.00  0.980          H  
ATOM  26145  HA  PHE B1776      30.153 -32.189  29.865  1.00  1.000          H  
ATOM  26146 1HB  PHE B1776      29.324 -31.094  32.508  1.00  1.390          H  
ATOM  26147 2HB  PHE B1776      31.042 -31.162  32.096  1.00  1.390          H  
ATOM  26148  HD1 PHE B1776      27.992 -29.264  31.860  1.00  1.390          H  
ATOM  26149  HD2 PHE B1776      31.724 -29.946  29.888  1.00  1.390          H  
ATOM  26150  HE1 PHE B1776      27.771 -27.111  30.683  1.00  1.390          H  
ATOM  26151  HE2 PHE B1776      31.491 -27.780  28.692  1.00  1.390          H  
ATOM  26152  HZ  PHE B1776      29.512 -26.378  29.094  1.00  1.390          H  
ATOM  26153  N   GLU B1777      29.846 -34.253  32.463  1.00  0.840          N  
ATOM  26154  CA  GLU B1777      30.510 -35.447  33.004  1.00  0.850          C  
ATOM  26155  C   GLU B1777      30.649 -36.562  31.950  1.00  0.870          C  
ATOM  26156  O   GLU B1777      31.695 -37.210  31.858  1.00  0.890          O  
ATOM  26157  CB  GLU B1777      29.766 -36.018  34.231  1.00  1.190          C  
ATOM  26158  CG  GLU B1777      29.870 -35.172  35.501  1.00  1.190          C  
ATOM  26159  CD  GLU B1777      29.143 -35.771  36.713  1.00  1.190          C  
ATOM  26160  OE1 GLU B1777      28.257 -36.578  36.543  1.00  1.190          O  
ATOM  26161  OE2 GLU B1777      29.493 -35.417  37.820  1.00  1.190          O  
ATOM  26162  H   GLU B1777      28.974 -33.896  32.870  1.00  1.010          H  
ATOM  26163  HA  GLU B1777      31.512 -35.155  33.324  1.00  1.020          H  
ATOM  26164 1HB  GLU B1777      28.709 -36.124  33.991  1.00  1.420          H  
ATOM  26165 2HB  GLU B1777      30.148 -37.013  34.459  1.00  1.420          H  
ATOM  26166 1HG  GLU B1777      30.926 -35.036  35.746  1.00  1.420          H  
ATOM  26167 2HG  GLU B1777      29.454 -34.185  35.288  1.00  1.420          H  
ATOM  26168  N   ARG B1778      29.615 -36.765  31.120  1.00  0.870          N  
ATOM  26169  CA  ARG B1778      29.632 -37.793  30.075  1.00  0.900          C  
ATOM  26170  C   ARG B1778      30.730 -37.494  29.062  1.00  0.920          C  
ATOM  26171  O   ARG B1778      31.447 -38.391  28.618  1.00  0.990          O  
ATOM  26172  CB  ARG B1778      28.280 -37.878  29.373  1.00  1.250          C  
ATOM  26173  CG  ARG B1778      27.110 -38.411  30.225  1.00  1.250          C  
ATOM  26174  CD  ARG B1778      27.136 -39.888  30.435  1.00  1.250          C  
ATOM  26175  NE  ARG B1778      25.958 -40.299  31.177  1.00  1.250          N  
ATOM  26176  CZ  ARG B1778      25.688 -41.540  31.636  1.00  1.250          C  
ATOM  26177  NH1 ARG B1778      26.508 -42.551  31.409  1.00  1.250          N  
ATOM  26178  NH2 ARG B1778      24.570 -41.737  32.326  1.00  1.250          N  
ATOM  26179  H   ARG B1778      28.780 -36.200  31.259  1.00  1.040          H  
ATOM  26180  HA  ARG B1778      29.846 -38.753  30.540  1.00  1.080          H  
ATOM  26181 1HB  ARG B1778      27.990 -36.881  29.034  1.00  1.500          H  
ATOM  26182 2HB  ARG B1778      28.366 -38.513  28.492  1.00  1.500          H  
ATOM  26183 1HG  ARG B1778      27.139 -37.939  31.206  1.00  1.500          H  
ATOM  26184 2HG  ARG B1778      26.172 -38.158  29.736  1.00  1.500          H  
ATOM  26185 1HD  ARG B1778      27.135 -40.399  29.468  1.00  1.500          H  
ATOM  26186 2HD  ARG B1778      28.021 -40.176  31.002  1.00  1.500          H  
ATOM  26187  HE  ARG B1778      25.279 -39.574  31.360  1.00  1.500          H  
ATOM  26188 1HH1 ARG B1778      27.360 -42.430  30.840  1.00  1.500          H  
ATOM  26189 2HH1 ARG B1778      26.287 -43.469  31.752  1.00  1.500          H  
ATOM  26190 1HH2 ARG B1778      23.945 -40.959  32.512  1.00  1.500          H  
ATOM  26191 2HH2 ARG B1778      24.344 -42.655  32.674  1.00  1.500          H  
ATOM  26192  N   ALA B1779      30.920 -36.205  28.794  1.00  0.900          N  
ATOM  26193  CA  ALA B1779      31.930 -35.664  27.896  1.00  0.900          C  
ATOM  26194  C   ALA B1779      33.350 -35.983  28.359  1.00  0.930          C  
ATOM  26195  O   ALA B1779      34.303 -35.818  27.595  1.00  0.940          O  
ATOM  26196  CB  ALA B1779      31.802 -34.145  27.797  1.00  1.260          C  
ATOM  26197  H   ALA B1779      30.238 -35.547  29.180  1.00  1.080          H  
ATOM  26198  HA  ALA B1779      31.776 -36.118  26.917  1.00  1.080          H  
ATOM  26199 1HB  ALA B1779      32.530 -33.750  27.121  1.00  1.510          H  
ATOM  26200 2HB  ALA B1779      30.859 -33.874  27.474  1.00  1.510          H  
ATOM  26201 3HB  ALA B1779      31.964 -33.710  28.747  1.00  1.510          H  
ATOM  26202  N   GLY B1780      33.521 -36.356  29.633  1.00  0.940          N  
ATOM  26203  CA  GLY B1780      34.842 -36.583  30.167  1.00  0.960          C  
ATOM  26204  C   GLY B1780      35.428 -35.250  30.591  1.00  0.920          C  
ATOM  26205  O   GLY B1780      36.644 -35.045  30.544  1.00  0.930          O  
ATOM  26206  H   GLY B1780      32.720 -36.535  30.242  1.00  1.130          H  
ATOM  26207 1HA  GLY B1780      34.775 -37.253  31.024  1.00  1.150          H  
ATOM  26208 2HA  GLY B1780      35.476 -37.058  29.421  1.00  1.150          H  
ATOM  26209  N   LEU B1781      34.550 -34.290  30.892  1.00  0.880          N  
ATOM  26210  CA  LEU B1781      34.980 -32.972  31.288  1.00  0.870          C  
ATOM  26211  C   LEU B1781      34.547 -32.709  32.709  1.00  0.860          C  
ATOM  26212  O   LEU B1781      33.442 -33.059  33.092  1.00  0.950          O  
ATOM  26213  CB  LEU B1781      34.329 -31.933  30.361  1.00  1.220          C  
ATOM  26214  CG  LEU B1781      34.598 -32.111  28.850  1.00  1.220          C  
ATOM  26215  CD1 LEU B1781      33.753 -31.098  28.066  1.00  1.220          C  
ATOM  26216  CD2 LEU B1781      36.057 -31.934  28.543  1.00  1.220          C  
ATOM  26217  H   LEU B1781      33.542 -34.474  30.930  1.00  1.060          H  
ATOM  26218  HA  LEU B1781      36.063 -32.913  31.246  1.00  1.040          H  
ATOM  26219 1HB  LEU B1781      33.249 -31.977  30.512  1.00  1.470          H  
ATOM  26220 2HB  LEU B1781      34.676 -30.944  30.651  1.00  1.470          H  
ATOM  26221  HG  LEU B1781      34.316 -33.109  28.551  1.00  1.470          H  
ATOM  26222 1HD1 LEU B1781      33.928 -31.227  26.992  1.00  1.470          H  
ATOM  26223 2HD1 LEU B1781      32.702 -31.263  28.281  1.00  1.470          H  
ATOM  26224 3HD1 LEU B1781      34.033 -30.087  28.357  1.00  1.470          H  
ATOM  26225 1HD2 LEU B1781      36.194 -32.079  27.482  1.00  1.470          H  
ATOM  26226 2HD2 LEU B1781      36.384 -30.933  28.821  1.00  1.470          H  
ATOM  26227 3HD2 LEU B1781      36.654 -32.671  29.075  1.00  1.470          H  
ATOM  26228  N   ASP B1782      35.391 -32.037  33.476  1.00  0.880          N  
ATOM  26229  CA  ASP B1782      35.050 -31.615  34.829  1.00  0.870          C  
ATOM  26230  C   ASP B1782      34.311 -30.286  34.736  1.00  0.870          C  
ATOM  26231  O   ASP B1782      34.947 -29.297  34.376  1.00  0.880          O  
ATOM  26232  CB  ASP B1782      36.309 -31.460  35.688  1.00  1.220          C  
ATOM  26233  CG  ASP B1782      36.036 -31.022  37.145  1.00  1.220          C  
ATOM  26234  OD1 ASP B1782      34.941 -30.534  37.442  1.00  1.220          O  
ATOM  26235  OD2 ASP B1782      36.926 -31.152  37.951  1.00  1.220          O  
ATOM  26236  H   ASP B1782      36.303 -31.810  33.104  1.00  1.060          H  
ATOM  26237  HA  ASP B1782      34.438 -32.384  35.291  1.00  1.040          H  
ATOM  26238 1HB  ASP B1782      36.837 -32.422  35.717  1.00  1.470          H  
ATOM  26239 2HB  ASP B1782      36.978 -30.745  35.227  1.00  1.470          H  
ATOM  26240  N   PRO B1783      32.983 -30.198  34.995  1.00  0.870          N  
ATOM  26241  CA  PRO B1783      32.176 -28.997  34.845  1.00  0.890          C  
ATOM  26242  C   PRO B1783      32.774 -27.813  35.623  1.00  0.890          C  
ATOM  26243  O   PRO B1783      32.539 -26.658  35.287  1.00  0.950          O  
ATOM  26244  CB  PRO B1783      30.841 -29.425  35.464  1.00  1.330          C  
ATOM  26245  CG  PRO B1783      30.798 -30.914  35.319  1.00  1.330          C  
ATOM  26246  CD  PRO B1783      32.206 -31.366  35.493  1.00  1.330          C  
ATOM  26247  HA  PRO B1783      32.061 -28.762  33.777  1.00  1.070          H  
ATOM  26248 1HB  PRO B1783      30.788 -29.086  36.500  1.00  1.600          H  
ATOM  26249 2HB  PRO B1783      30.016 -28.964  34.922  1.00  1.600          H  
ATOM  26250 1HG  PRO B1783      30.153 -31.348  36.073  1.00  1.600          H  
ATOM  26251 2HG  PRO B1783      30.381 -31.212  34.390  1.00  1.600          H  
ATOM  26252 1HD  PRO B1783      32.410 -31.553  36.528  1.00  1.600          H  
ATOM  26253 2HD  PRO B1783      32.316 -32.251  34.894  1.00  1.600          H  
ATOM  26254  N   ALA B1784      33.533 -28.097  36.688  1.00  0.840          N  
ATOM  26255  CA  ALA B1784      34.186 -27.089  37.512  1.00  0.840          C  
ATOM  26256  C   ALA B1784      35.150 -26.249  36.688  1.00  0.850          C  
ATOM  26257  O   ALA B1784      35.412 -25.083  36.981  1.00  0.890          O  
ATOM  26258  CB  ALA B1784      34.923 -27.719  38.669  1.00  1.180          C  
ATOM  26259  H   ALA B1784      33.754 -29.072  36.929  1.00  1.010          H  
ATOM  26260  HA  ALA B1784      33.413 -26.429  37.907  1.00  1.010          H  
ATOM  26261 1HB  ALA B1784      35.368 -26.949  39.282  1.00  1.410          H  
ATOM  26262 2HB  ALA B1784      34.219 -28.287  39.255  1.00  1.410          H  
ATOM  26263 3HB  ALA B1784      35.702 -28.377  38.293  1.00  1.410          H  
ATOM  26264  N   ARG B1785      35.736 -26.847  35.656  1.00  0.850          N  
ATOM  26265  CA  ARG B1785      36.748 -26.180  34.869  1.00  0.890          C  
ATOM  26266  C   ARG B1785      36.130 -25.283  33.815  1.00  0.870          C  
ATOM  26267  O   ARG B1785      36.838 -24.648  33.032  1.00  0.950          O  
ATOM  26268  CB  ARG B1785      37.673 -27.206  34.246  1.00  1.230          C  
ATOM  26269  CG  ARG B1785      38.517 -27.947  35.280  1.00  1.230          C  
ATOM  26270  CD  ARG B1785      39.426 -28.948  34.677  1.00  1.230          C  
ATOM  26271  NE  ARG B1785      40.173 -29.678  35.708  1.00  1.230          N  
ATOM  26272  CZ  ARG B1785      41.338 -29.282  36.270  1.00  1.230          C  
ATOM  26273  NH1 ARG B1785      41.922 -28.155  35.911  1.00  1.230          N  
ATOM  26274  NH2 ARG B1785      41.892 -30.046  37.196  1.00  1.230          N  
ATOM  26275  H   ARG B1785      35.461 -27.792  35.372  1.00  1.020          H  
ATOM  26276  HA  ARG B1785      37.344 -25.558  35.537  1.00  1.070          H  
ATOM  26277 1HB  ARG B1785      37.083 -27.944  33.701  1.00  1.480          H  
ATOM  26278 2HB  ARG B1785      38.341 -26.724  33.535  1.00  1.480          H  
ATOM  26279 1HG  ARG B1785      39.111 -27.228  35.838  1.00  1.480          H  
ATOM  26280 2HG  ARG B1785      37.853 -28.472  35.972  1.00  1.480          H  
ATOM  26281 1HD  ARG B1785      38.838 -29.670  34.111  1.00  1.480          H  
ATOM  26282 2HD  ARG B1785      40.129 -28.460  34.008  1.00  1.480          H  
ATOM  26283  HE  ARG B1785      39.784 -30.556  36.044  1.00  1.480          H  
ATOM  26284 1HH1 ARG B1785      41.507 -27.567  35.205  1.00  1.480          H  
ATOM  26285 2HH1 ARG B1785      42.792 -27.875  36.343  1.00  1.480          H  
ATOM  26286 1HH2 ARG B1785      41.438 -30.910  37.470  1.00  1.480          H  
ATOM  26287 2HH2 ARG B1785      42.761 -29.771  37.631  1.00  1.480          H  
ATOM  26288  N   GLN B1786      34.798 -25.203  33.807  1.00  0.820          N  
ATOM  26289  CA  GLN B1786      34.120 -24.329  32.892  1.00  0.830          C  
ATOM  26290  C   GLN B1786      33.953 -22.965  33.585  1.00  0.800          C  
ATOM  26291  O   GLN B1786      33.506 -21.985  32.970  1.00  0.790          O  
ATOM  26292  CB  GLN B1786      32.758 -24.904  32.525  1.00  1.160          C  
ATOM  26293  CG  GLN B1786      32.774 -26.267  31.921  1.00  1.160          C  
ATOM  26294  CD  GLN B1786      33.515 -26.312  30.660  1.00  1.160          C  
ATOM  26295  OE1 GLN B1786      33.331 -25.460  29.787  1.00  1.160          O  
ATOM  26296  NE2 GLN B1786      34.378 -27.313  30.522  1.00  1.160          N  
ATOM  26297  H   GLN B1786      34.228 -25.750  34.457  1.00  0.980          H  
ATOM  26298  HA  GLN B1786      34.724 -24.204  31.995  1.00  1.000          H  
ATOM  26299 1HB  GLN B1786      32.110 -24.918  33.403  1.00  1.390          H  
ATOM  26300 2HB  GLN B1786      32.318 -24.281  31.782  1.00  1.390          H  
ATOM  26301 1HG  GLN B1786      33.262 -26.948  32.619  1.00  1.390          H  
ATOM  26302 2HG  GLN B1786      31.750 -26.588  31.748  1.00  1.390          H  
ATOM  26303 1HE2 GLN B1786      34.915 -27.401  29.680  1.00  1.390          H  
ATOM  26304 2HE2 GLN B1786      34.498 -27.977  31.263  1.00  1.390          H  
ATOM  26305  N   ARG B1787      34.301 -22.910  34.886  1.00  0.800          N  
ATOM  26306  CA  ARG B1787      34.173 -21.678  35.635  1.00  0.790          C  
ATOM  26307  C   ARG B1787      35.133 -20.649  35.093  1.00  0.830          C  
ATOM  26308  O   ARG B1787      36.332 -20.903  34.971  1.00  1.170          O  
ATOM  26309  CB  ARG B1787      34.518 -21.867  37.117  1.00  1.110          C  
ATOM  26310  CG  ARG B1787      33.544 -22.685  37.957  1.00  1.110          C  
ATOM  26311  CD  ARG B1787      34.023 -22.907  39.348  1.00  1.110          C  
ATOM  26312  NE  ARG B1787      35.210 -23.759  39.403  1.00  1.110          N  
ATOM  26313  CZ  ARG B1787      35.924 -24.028  40.526  1.00  1.110          C  
ATOM  26314  NH1 ARG B1787      35.562 -23.510  41.690  1.00  1.110          N  
ATOM  26315  NH2 ARG B1787      36.993 -24.811  40.465  1.00  1.110          N  
ATOM  26316  H   ARG B1787      34.672 -23.729  35.369  1.00  0.960          H  
ATOM  26317  HA  ARG B1787      33.152 -21.320  35.543  1.00  0.950          H  
ATOM  26318 1HB  ARG B1787      35.492 -22.344  37.191  1.00  1.330          H  
ATOM  26319 2HB  ARG B1787      34.600 -20.889  37.585  1.00  1.330          H  
ATOM  26320 1HG  ARG B1787      32.638 -22.112  38.058  1.00  1.330          H  
ATOM  26321 2HG  ARG B1787      33.326 -23.639  37.480  1.00  1.330          H  
ATOM  26322 1HD  ARG B1787      34.271 -21.943  39.785  1.00  1.330          H  
ATOM  26323 2HD  ARG B1787      33.230 -23.381  39.928  1.00  1.330          H  
ATOM  26324  HE  ARG B1787      35.519 -24.191  38.515  1.00  1.330          H  
ATOM  26325 1HH1 ARG B1787      34.752 -22.913  41.751  1.00  1.330          H  
ATOM  26326 2HH1 ARG B1787      36.097 -23.714  42.523  1.00  1.330          H  
ATOM  26327 1HH2 ARG B1787      37.296 -25.208  39.584  1.00  1.330          H  
ATOM  26328 2HH2 ARG B1787      37.520 -25.009  41.300  1.00  1.330          H  
ATOM  26329  N   GLY B1788      34.623 -19.475  34.786  1.00  0.910          N  
ATOM  26330  CA  GLY B1788      35.457 -18.383  34.328  1.00  0.950          C  
ATOM  26331  C   GLY B1788      35.864 -18.437  32.859  1.00  0.960          C  
ATOM  26332  O   GLY B1788      36.617 -17.573  32.408  1.00  1.240          O  
ATOM  26333  H   GLY B1788      33.619 -19.337  34.904  1.00  1.090          H  
ATOM  26334 1HA  GLY B1788      34.933 -17.452  34.515  1.00  1.140          H  
ATOM  26335 2HA  GLY B1788      36.353 -18.350  34.944  1.00  1.140          H  
ATOM  26336  N   THR B1789      35.414 -19.434  32.089  1.00  1.110          N  
ATOM  26337  CA  THR B1789      35.870 -19.449  30.703  1.00  1.250          C  
ATOM  26338  C   THR B1789      34.761 -19.167  29.716  1.00  0.920          C  
ATOM  26339  O   THR B1789      33.588 -18.967  30.082  1.00  1.150          O  
ATOM  26340  CB  THR B1789      36.585 -20.750  30.304  1.00  1.690          C  
ATOM  26341  OG1 THR B1789      37.224 -20.521  29.035  1.00  1.690          O  
ATOM  26342  CG2 THR B1789      35.608 -21.917  30.175  1.00  1.690          C  
ATOM  26343  H   THR B1789      34.803 -20.168  32.465  1.00  1.330          H  
ATOM  26344  HA  THR B1789      36.609 -18.663  30.570  1.00  1.500          H  
ATOM  26345  HB  THR B1789      37.339 -20.990  31.053  1.00  2.030          H  
ATOM  26346  HG1 THR B1789      37.890 -21.208  28.890  1.00  2.030          H  
ATOM  26347 1HG2 THR B1789      36.140 -22.821  29.891  1.00  2.030          H  
ATOM  26348 2HG2 THR B1789      35.137 -22.068  31.120  1.00  2.030          H  
ATOM  26349 3HG2 THR B1789      34.853 -21.710  29.432  1.00  2.030          H  
ATOM  26350  N   ALA B1790      35.138 -19.207  28.433  1.00  0.760          N  
ATOM  26351  CA  ALA B1790      34.265 -18.904  27.299  1.00  0.930          C  
ATOM  26352  C   ALA B1790      33.330 -20.046  26.957  1.00  0.880          C  
ATOM  26353  O   ALA B1790      33.352 -20.605  25.841  1.00  1.210          O  
ATOM  26354  CB  ALA B1790      35.099 -18.564  26.079  1.00  1.230          C  
ATOM  26355  H   ALA B1790      36.112 -19.452  28.265  1.00  0.910          H  
ATOM  26356  HA  ALA B1790      33.656 -18.043  27.570  1.00  1.120          H  
ATOM  26357 1HB  ALA B1790      34.448 -18.299  25.251  1.00  1.480          H  
ATOM  26358 2HB  ALA B1790      35.746 -17.722  26.308  1.00  1.480          H  
ATOM  26359 3HB  ALA B1790      35.702 -19.425  25.811  1.00  1.480          H  
ATOM  26360  N   THR B1791      32.478 -20.350  27.921  1.00  0.830          N  
ATOM  26361  CA  THR B1791      31.498 -21.380  27.753  1.00  0.800          C  
ATOM  26362  C   THR B1791      30.150 -20.719  27.735  1.00  0.780          C  
ATOM  26363  O   THR B1791      29.780 -20.017  28.688  1.00  0.790          O  
ATOM  26364  CB  THR B1791      31.520 -22.429  28.866  1.00  1.130          C  
ATOM  26365  OG1 THR B1791      32.795 -23.054  28.917  1.00  1.130          O  
ATOM  26366  CG2 THR B1791      30.451 -23.523  28.580  1.00  1.130          C  
ATOM  26367  H   THR B1791      32.573 -19.854  28.804  1.00  1.000          H  
ATOM  26368  HA  THR B1791      31.677 -21.866  26.830  1.00  0.960          H  
ATOM  26369  HB  THR B1791      31.339 -21.929  29.771  1.00  1.360          H  
ATOM  26370  HG1 THR B1791      32.809 -23.805  29.541  1.00  1.360          H  
ATOM  26371 1HG2 THR B1791      30.485 -24.253  29.382  1.00  1.360          H  
ATOM  26372 2HG2 THR B1791      29.459 -23.095  28.522  1.00  1.360          H  
ATOM  26373 3HG2 THR B1791      30.657 -24.012  27.640  1.00  1.360          H  
ATOM  26374  N   GLY B1792      29.427 -20.928  26.645  1.00  0.780          N  
ATOM  26375  CA  GLY B1792      28.105 -20.326  26.518  1.00  0.780          C  
ATOM  26376  C   GLY B1792      26.983 -21.331  26.752  1.00  0.780          C  
ATOM  26377  O   GLY B1792      27.242 -22.532  26.899  1.00  0.780          O  
ATOM  26378  H   GLY B1792      29.836 -21.533  25.924  1.00  0.940          H  
ATOM  26379 1HA  GLY B1792      28.013 -19.512  27.240  1.00  0.940          H  
ATOM  26380 2HA  GLY B1792      27.999 -19.879  25.530  1.00  0.940          H  
ATOM  26381  N   VAL B1793      25.746 -20.825  26.828  1.00  0.780          N  
ATOM  26382  CA  VAL B1793      24.556 -21.679  26.999  1.00  0.770          C  
ATOM  26383  C   VAL B1793      23.392 -21.274  26.076  1.00  0.770          C  
ATOM  26384  O   VAL B1793      22.812 -20.196  26.246  1.00  0.780          O  
ATOM  26385  CB  VAL B1793      24.080 -21.683  28.479  1.00  1.080          C  
ATOM  26386  CG1 VAL B1793      22.878 -22.553  28.611  1.00  1.080          C  
ATOM  26387  CG2 VAL B1793      25.173 -22.186  29.404  1.00  1.080          C  
ATOM  26388  H   VAL B1793      25.673 -19.809  26.700  1.00  0.940          H  
ATOM  26389  HA  VAL B1793      24.835 -22.699  26.737  1.00  0.920          H  
ATOM  26390  HB  VAL B1793      23.806 -20.679  28.780  1.00  1.300          H  
ATOM  26391 1HG1 VAL B1793      22.557 -22.551  29.644  1.00  1.300          H  
ATOM  26392 2HG1 VAL B1793      22.095 -22.169  27.989  1.00  1.300          H  
ATOM  26393 3HG1 VAL B1793      23.116 -23.564  28.310  1.00  1.300          H  
ATOM  26394 1HG2 VAL B1793      24.815 -22.178  30.434  1.00  1.300          H  
ATOM  26395 2HG2 VAL B1793      25.461 -23.195  29.129  1.00  1.300          H  
ATOM  26396 3HG2 VAL B1793      26.032 -21.532  29.324  1.00  1.300          H  
ATOM  26397  N   PHE B1794      22.987 -22.177  25.181  1.00  0.780          N  
ATOM  26398  CA  PHE B1794      21.919 -21.907  24.215  1.00  0.780          C  
ATOM  26399  C   PHE B1794      20.733 -22.869  24.406  1.00  0.770          C  
ATOM  26400  O   PHE B1794      20.831 -24.062  24.108  1.00  0.780          O  
ATOM  26401  CB  PHE B1794      22.532 -22.023  22.819  1.00  1.090          C  
ATOM  26402  CG  PHE B1794      23.657 -21.028  22.625  1.00  1.090          C  
ATOM  26403  CD1 PHE B1794      24.956 -21.329  23.066  1.00  1.090          C  
ATOM  26404  CD2 PHE B1794      23.441 -19.811  22.027  1.00  1.090          C  
ATOM  26405  CE1 PHE B1794      25.982 -20.432  22.916  1.00  1.090          C  
ATOM  26406  CE2 PHE B1794      24.478 -18.910  21.872  1.00  1.090          C  
ATOM  26407  CZ  PHE B1794      25.747 -19.227  22.322  1.00  1.090          C  
ATOM  26408  H   PHE B1794      23.502 -23.057  25.110  1.00  0.940          H  
ATOM  26409  HA  PHE B1794      21.559 -20.887  24.362  1.00  0.940          H  
ATOM  26410 1HB  PHE B1794      22.925 -23.027  22.661  1.00  1.310          H  
ATOM  26411 2HB  PHE B1794      21.778 -21.839  22.062  1.00  1.310          H  
ATOM  26412  HD1 PHE B1794      25.145 -22.295  23.539  1.00  1.310          H  
ATOM  26413  HD2 PHE B1794      22.441 -19.557  21.675  1.00  1.310          H  
ATOM  26414  HE1 PHE B1794      26.980 -20.681  23.265  1.00  1.310          H  
ATOM  26415  HE2 PHE B1794      24.299 -17.946  21.394  1.00  1.310          H  
ATOM  26416  HZ  PHE B1794      26.563 -18.516  22.198  1.00  1.310          H  
ATOM  26417  N   VAL B1795      19.610 -22.358  24.913  1.00  0.760          N  
ATOM  26418  CA  VAL B1795      18.478 -23.238  25.261  1.00  0.750          C  
ATOM  26419  C   VAL B1795      17.127 -22.913  24.640  1.00  0.770          C  
ATOM  26420  O   VAL B1795      16.623 -21.811  24.795  1.00  0.800          O  
ATOM  26421  CB  VAL B1795      18.297 -23.242  26.803  1.00  1.050          C  
ATOM  26422  CG1 VAL B1795      17.085 -24.071  27.214  1.00  1.050          C  
ATOM  26423  CG2 VAL B1795      19.549 -23.827  27.448  1.00  1.050          C  
ATOM  26424  H   VAL B1795      19.558 -21.341  25.072  1.00  0.910          H  
ATOM  26425  HA  VAL B1795      18.742 -24.247  24.951  1.00  0.900          H  
ATOM  26426  HB  VAL B1795      18.142 -22.216  27.154  1.00  1.260          H  
ATOM  26427 1HG1 VAL B1795      17.006 -24.056  28.269  1.00  1.260          H  
ATOM  26428 2HG1 VAL B1795      16.166 -23.671  26.792  1.00  1.260          H  
ATOM  26429 3HG1 VAL B1795      17.219 -25.074  26.885  1.00  1.260          H  
ATOM  26430 1HG2 VAL B1795      19.445 -23.827  28.535  1.00  1.260          H  
ATOM  26431 2HG2 VAL B1795      19.697 -24.844  27.095  1.00  1.260          H  
ATOM  26432 3HG2 VAL B1795      20.391 -23.235  27.171  1.00  1.260          H  
ATOM  26433  N   GLY B1796      16.500 -23.894  24.012  1.00  0.770          N  
ATOM  26434  CA  GLY B1796      15.159 -23.678  23.495  1.00  0.790          C  
ATOM  26435  C   GLY B1796      14.097 -23.846  24.596  1.00  0.780          C  
ATOM  26436  O   GLY B1796      14.162 -24.785  25.400  1.00  0.760          O  
ATOM  26437  H   GLY B1796      16.985 -24.779  23.873  1.00  0.920          H  
ATOM  26438 1HA  GLY B1796      15.085 -22.685  23.065  1.00  0.950          H  
ATOM  26439 2HA  GLY B1796      14.976 -24.399  22.702  1.00  0.950          H  
ATOM  26440  N   ALA B1797      13.074 -22.993  24.577  1.00  0.800          N  
ATOM  26441  CA  ALA B1797      11.950 -23.071  25.519  1.00  0.800          C  
ATOM  26442  C   ALA B1797      10.745 -22.337  24.927  1.00  0.870          C  
ATOM  26443  O   ALA B1797      10.914 -21.475  24.075  1.00  1.000          O  
ATOM  26444  CB  ALA B1797      12.336 -22.477  26.868  1.00  1.120          C  
ATOM  26445  H   ALA B1797      13.098 -22.224  23.898  1.00  0.960          H  
ATOM  26446  HA  ALA B1797      11.684 -24.120  25.661  1.00  0.960          H  
ATOM  26447 1HB  ALA B1797      11.495 -22.556  27.559  1.00  1.340          H  
ATOM  26448 2HB  ALA B1797      13.191 -23.019  27.280  1.00  1.340          H  
ATOM  26449 3HB  ALA B1797      12.594 -21.436  26.733  1.00  1.340          H  
ATOM  26450  N   THR B1798       9.528 -22.674  25.360  1.00  0.850          N  
ATOM  26451  CA  THR B1798       8.336 -21.971  24.856  1.00  0.930          C  
ATOM  26452  C   THR B1798       7.393 -21.374  25.889  1.00  1.060          C  
ATOM  26453  O   THR B1798       6.468 -20.643  25.531  1.00  1.910          O  
ATOM  26454  CB  THR B1798       7.497 -22.887  23.958  1.00  1.270          C  
ATOM  26455  OG1 THR B1798       7.103 -24.054  24.699  1.00  1.270          O  
ATOM  26456  CG2 THR B1798       8.273 -23.258  22.750  1.00  1.270          C  
ATOM  26457  H   THR B1798       9.423 -23.407  26.049  1.00  1.020          H  
ATOM  26458  HA  THR B1798       8.682 -21.142  24.236  1.00  1.120          H  
ATOM  26459  HB  THR B1798       6.599 -22.354  23.647  1.00  1.520          H  
ATOM  26460  HG1 THR B1798       6.402 -24.513  24.225  1.00  1.520          H  
ATOM  26461 1HG2 THR B1798       7.667 -23.890  22.107  1.00  1.520          H  
ATOM  26462 2HG2 THR B1798       8.532 -22.343  22.237  1.00  1.520          H  
ATOM  26463 3HG2 THR B1798       9.162 -23.767  23.006  1.00  1.520          H  
ATOM  26464  N   ALA B1799       7.555 -21.713  27.154  1.00  0.880          N  
ATOM  26465  CA  ALA B1799       6.594 -21.254  28.138  1.00  1.020          C  
ATOM  26466  C   ALA B1799       7.158 -21.285  29.528  1.00  1.130          C  
ATOM  26467  O   ALA B1799       8.093 -22.036  29.810  1.00  1.700          O  
ATOM  26468  CB  ALA B1799       5.340 -22.110  28.088  1.00  1.370          C  
ATOM  26469  H   ALA B1799       8.323 -22.297  27.434  1.00  1.060          H  
ATOM  26470  HA  ALA B1799       6.336 -20.219  27.905  1.00  1.220          H  
ATOM  26471 1HB  ALA B1799       4.619 -21.740  28.815  1.00  1.650          H  
ATOM  26472 2HB  ALA B1799       4.902 -22.065  27.090  1.00  1.650          H  
ATOM  26473 3HB  ALA B1799       5.601 -23.138  28.323  1.00  1.650          H  
ATOM  26474  N   THR B1800       6.475 -20.553  30.397  1.00  1.160          N  
ATOM  26475  CA  THR B1800       6.701 -20.429  31.826  1.00  1.640          C  
ATOM  26476  C   THR B1800       5.435 -20.999  32.430  1.00  1.310          C  
ATOM  26477  O   THR B1800       4.657 -20.319  33.108  1.00  1.460          O  
ATOM  26478  CB  THR B1800       6.821 -18.965  32.246  1.00  2.100          C  
ATOM  26479  OG1 THR B1800       5.608 -18.293  31.894  1.00  2.100          O  
ATOM  26480  CG2 THR B1800       7.955 -18.318  31.512  1.00  2.100          C  
ATOM  26481  H   THR B1800       5.719 -19.986  30.030  1.00  1.390          H  
ATOM  26482  HA  THR B1800       7.567 -21.016  32.144  1.00  1.970          H  
ATOM  26483  HB  THR B1800       7.002 -18.900  33.308  1.00  2.520          H  
ATOM  26484  HG1 THR B1800       4.890 -18.641  32.470  1.00  2.520          H  
ATOM  26485 1HG2 THR B1800       8.036 -17.276  31.808  1.00  2.520          H  
ATOM  26486 2HG2 THR B1800       8.871 -18.832  31.756  1.00  2.520          H  
ATOM  26487 3HG2 THR B1800       7.780 -18.377  30.440  1.00  2.520          H  
ATOM  26488  N   GLY B1801       5.176 -22.237  32.047  1.00  1.270          N  
ATOM  26489  CA  GLY B1801       3.964 -22.976  32.353  1.00  1.090          C  
ATOM  26490  C   GLY B1801       3.609 -23.133  33.831  1.00  0.900          C  
ATOM  26491  O   GLY B1801       2.422 -23.220  34.153  1.00  1.010          O  
ATOM  26492  H   GLY B1801       5.898 -22.700  31.508  1.00  1.520          H  
ATOM  26493 1HA  GLY B1801       3.129 -22.488  31.846  1.00  1.310          H  
ATOM  26494 2HA  GLY B1801       4.052 -23.959  31.897  1.00  1.310          H  
ATOM  26495  N   TYR B1802       4.575 -23.157  34.747  1.00  0.860          N  
ATOM  26496  CA  TYR B1802       4.216 -23.329  36.153  1.00  0.940          C  
ATOM  26497  C   TYR B1802       3.954 -22.023  36.890  1.00  1.070          C  
ATOM  26498  O   TYR B1802       3.831 -22.018  38.117  1.00  1.610          O  
ATOM  26499  CB  TYR B1802       5.277 -24.142  36.895  1.00  1.280          C  
ATOM  26500  CG  TYR B1802       5.277 -25.636  36.614  1.00  1.280          C  
ATOM  26501  CD1 TYR B1802       5.881 -26.186  35.471  1.00  1.280          C  
ATOM  26502  CD2 TYR B1802       4.689 -26.478  37.553  1.00  1.280          C  
ATOM  26503  CE1 TYR B1802       5.884 -27.573  35.294  1.00  1.280          C  
ATOM  26504  CE2 TYR B1802       4.695 -27.842  37.369  1.00  1.280          C  
ATOM  26505  CZ  TYR B1802       5.287 -28.393  36.253  1.00  1.280          C  
ATOM  26506  OH  TYR B1802       5.288 -29.758  36.090  1.00  1.280          O  
ATOM  26507  H   TYR B1802       5.587 -23.102  34.515  1.00  1.030          H  
ATOM  26508  HA  TYR B1802       3.291 -23.905  36.176  1.00  1.130          H  
ATOM  26509 1HB  TYR B1802       6.253 -23.752  36.636  1.00  1.540          H  
ATOM  26510 2HB  TYR B1802       5.157 -23.999  37.974  1.00  1.540          H  
ATOM  26511  HD1 TYR B1802       6.347 -25.547  34.725  1.00  1.540          H  
ATOM  26512  HD2 TYR B1802       4.222 -26.056  38.447  1.00  1.540          H  
ATOM  26513  HE1 TYR B1802       6.347 -28.010  34.421  1.00  1.540          H  
ATOM  26514  HE2 TYR B1802       4.230 -28.488  38.113  1.00  1.540          H  
ATOM  26515  HH  TYR B1802       5.772 -29.987  35.295  1.00  1.540          H  
ATOM  26516  N   VAL B1803       3.860 -20.919  36.162  1.00  1.060          N  
ATOM  26517  CA  VAL B1803       3.595 -19.636  36.782  1.00  1.340          C  
ATOM  26518  C   VAL B1803       2.172 -19.413  37.202  1.00  1.260          C  
ATOM  26519  O   VAL B1803       1.238 -19.575  36.418  1.00  1.360          O  
ATOM  26520  CB  VAL B1803       3.930 -18.476  35.817  1.00  1.760          C  
ATOM  26521  CG1 VAL B1803       3.510 -17.087  36.410  1.00  1.760          C  
ATOM  26522  CG2 VAL B1803       5.343 -18.463  35.599  1.00  1.760          C  
ATOM  26523  H   VAL B1803       3.981 -20.965  35.144  1.00  1.270          H  
ATOM  26524  HA  VAL B1803       4.232 -19.555  37.666  1.00  1.610          H  
ATOM  26525  HB  VAL B1803       3.407 -18.633  34.872  1.00  2.120          H  
ATOM  26526 1HG1 VAL B1803       3.780 -16.303  35.706  1.00  2.120          H  
ATOM  26527 2HG1 VAL B1803       2.436 -17.038  36.576  1.00  2.120          H  
ATOM  26528 3HG1 VAL B1803       4.028 -16.911  37.359  1.00  2.120          H  
ATOM  26529 1HG2 VAL B1803       5.603 -17.663  34.912  1.00  2.120          H  
ATOM  26530 2HG2 VAL B1803       5.800 -18.292  36.550  1.00  2.120          H  
ATOM  26531 3HG2 VAL B1803       5.667 -19.418  35.194  1.00  2.120          H  
ATOM  26532  N   SER B1804       2.033 -18.958  38.427  1.00  1.440          N  
ATOM  26533  CA  SER B1804       0.779 -18.517  38.961  1.00  1.520          C  
ATOM  26534  C   SER B1804       1.205 -17.121  39.400  1.00  1.660          C  
ATOM  26535  O   SER B1804       2.382 -16.941  39.717  1.00  2.210          O  
ATOM  26536  CB  SER B1804       0.314 -19.378  40.119  1.00  2.100          C  
ATOM  26537  OG  SER B1804       1.195 -19.290  41.195  1.00  2.100          O  
ATOM  26538  H   SER B1804       2.850 -18.904  39.020  1.00  1.730          H  
ATOM  26539  HA  SER B1804       0.029 -18.508  38.181  1.00  1.820          H  
ATOM  26540 1HB  SER B1804      -0.682 -19.062  40.433  1.00  2.520          H  
ATOM  26541 2HB  SER B1804       0.235 -20.416  39.794  1.00  2.520          H  
ATOM  26542  HG  SER B1804       0.812 -19.828  41.896  1.00  2.520          H  
ATOM  26543  N   PRO B1805       0.350 -16.102  39.371  1.00  1.820          N  
ATOM  26544  CA  PRO B1805       0.671 -14.762  39.820  1.00  2.370          C  
ATOM  26545  C   PRO B1805       1.075 -14.788  41.269  1.00  2.320          C  
ATOM  26546  O   PRO B1805       0.429 -15.502  42.021  1.00  2.520          O  
ATOM  26547  CB  PRO B1805      -0.679 -14.043  39.661  1.00  3.560          C  
ATOM  26548  CG  PRO B1805      -1.417 -14.821  38.599  1.00  3.560          C  
ATOM  26549  CD  PRO B1805      -1.001 -16.256  38.802  1.00  3.560          C  
ATOM  26550  HA  PRO B1805       1.468 -14.343  39.190  1.00  2.840          H  
ATOM  26551 1HB  PRO B1805      -1.217 -14.039  40.621  1.00  4.270          H  
ATOM  26552 2HB  PRO B1805      -0.528 -13.007  39.386  1.00  4.270          H  
ATOM  26553 1HG  PRO B1805      -2.508 -14.686  38.722  1.00  4.270          H  
ATOM  26554 2HG  PRO B1805      -1.161 -14.438  37.602  1.00  4.270          H  
ATOM  26555 1HD  PRO B1805      -1.662 -16.769  39.509  1.00  4.270          H  
ATOM  26556 2HD  PRO B1805      -0.994 -16.722  37.813  1.00  4.270          H  
ATOM  26557  N   ALA B1806       2.017 -13.932  41.707  1.00  2.310          N  
ATOM  26558  CA  ALA B1806       2.372 -13.898  43.140  1.00  2.220          C  
ATOM  26559  C   ALA B1806       1.153 -13.921  44.059  1.00  2.280          C  
ATOM  26560  O   ALA B1806       1.184 -14.572  45.092  1.00  2.350          O  
ATOM  26561  CB  ALA B1806       3.171 -12.674  43.497  1.00  3.140          C  
ATOM  26562  H   ALA B1806       2.578 -13.389  41.024  1.00  2.770          H  
ATOM  26563  HA  ALA B1806       2.977 -14.775  43.351  1.00  2.660          H  
ATOM  26564 1HB  ALA B1806       3.438 -12.696  44.555  1.00  3.770          H  
ATOM  26565 2HB  ALA B1806       4.037 -12.679  42.929  1.00  3.770          H  
ATOM  26566 3HB  ALA B1806       2.592 -11.782  43.290  1.00  3.770          H  
ATOM  26567  N   ALA B1807       0.053 -13.266  43.701  1.00  2.790          N  
ATOM  26568  CA  ALA B1807      -1.104 -13.240  44.593  1.00  3.330          C  
ATOM  26569  C   ALA B1807      -1.625 -14.655  44.950  1.00  3.000          C  
ATOM  26570  O   ALA B1807      -2.289 -14.834  45.975  1.00  3.300          O  
ATOM  26571  CB  ALA B1807      -2.210 -12.424  43.946  1.00  4.450          C  
ATOM  26572  H   ALA B1807       0.031 -12.746  42.835  1.00  3.350          H  
ATOM  26573  HA  ALA B1807      -0.800 -12.758  45.519  1.00  4.000          H  
ATOM  26574 1HB  ALA B1807      -3.063 -12.367  44.621  1.00  5.340          H  
ATOM  26575 2HB  ALA B1807      -1.842 -11.422  43.736  1.00  5.340          H  
ATOM  26576 3HB  ALA B1807      -2.510 -12.907  43.016  1.00  5.340          H  
ATOM  26577  N   GLU B1808      -1.387 -15.638  44.068  1.00  2.850          N  
ATOM  26578  CA  GLU B1808      -1.800 -17.038  44.203  1.00  3.060          C  
ATOM  26579  C   GLU B1808      -0.668 -17.960  44.718  1.00  2.970          C  
ATOM  26580  O   GLU B1808      -0.848 -19.181  44.820  1.00  3.610          O  
ATOM  26581  CB  GLU B1808      -2.301 -17.555  42.843  1.00  4.200          C  
ATOM  26582  CG  GLU B1808      -3.547 -16.835  42.305  1.00  4.200          C  
ATOM  26583  CD  GLU B1808      -4.028 -17.351  40.949  1.00  4.200          C  
ATOM  26584  OE1 GLU B1808      -3.457 -18.288  40.435  1.00  4.200          O  
ATOM  26585  OE2 GLU B1808      -4.963 -16.790  40.431  1.00  4.200          O  
ATOM  26586  H   GLU B1808      -0.814 -15.413  43.263  1.00  3.420          H  
ATOM  26587  HA  GLU B1808      -2.620 -17.078  44.917  1.00  3.670          H  
ATOM  26588 1HB  GLU B1808      -1.504 -17.432  42.105  1.00  5.040          H  
ATOM  26589 2HB  GLU B1808      -2.522 -18.619  42.914  1.00  5.040          H  
ATOM  26590 1HG  GLU B1808      -4.355 -16.942  43.028  1.00  5.040          H  
ATOM  26591 2HG  GLU B1808      -3.319 -15.774  42.215  1.00  5.040          H  
ATOM  26592  N   VAL B1809       0.503 -17.386  44.995  1.00  2.930          N  
ATOM  26593  CA  VAL B1809       1.697 -18.100  45.449  1.00  3.500          C  
ATOM  26594  C   VAL B1809       1.781 -17.995  46.975  1.00  3.490          C  
ATOM  26595  O   VAL B1809       1.579 -16.904  47.498  1.00  3.620          O  
ATOM  26596  CB  VAL B1809       2.954 -17.481  44.784  1.00  4.670          C  
ATOM  26597  CG1 VAL B1809       4.220 -18.103  45.302  1.00  4.670          C  
ATOM  26598  CG2 VAL B1809       2.888 -17.688  43.273  1.00  4.670          C  
ATOM  26599  H   VAL B1809       0.568 -16.371  44.921  1.00  3.520          H  
ATOM  26600  HA  VAL B1809       1.621 -19.124  45.114  1.00  4.200          H  
ATOM  26601  HB  VAL B1809       2.986 -16.425  45.016  1.00  5.610          H  
ATOM  26602 1HG1 VAL B1809       5.077 -17.642  44.820  1.00  5.610          H  
ATOM  26603 2HG1 VAL B1809       4.278 -17.935  46.369  1.00  5.610          H  
ATOM  26604 3HG1 VAL B1809       4.230 -19.169  45.092  1.00  5.610          H  
ATOM  26605 1HG2 VAL B1809       3.753 -17.239  42.791  1.00  5.610          H  
ATOM  26606 2HG2 VAL B1809       2.863 -18.747  43.054  1.00  5.610          H  
ATOM  26607 3HG2 VAL B1809       1.985 -17.229  42.875  1.00  5.610          H  
ATOM  26608  N   PRO B1810       2.014 -19.084  47.735  1.00  3.810          N  
ATOM  26609  CA  PRO B1810       2.095 -19.045  49.186  1.00  4.060          C  
ATOM  26610  C   PRO B1810       3.136 -17.997  49.553  1.00  3.820          C  
ATOM  26611  O   PRO B1810       4.164 -17.914  48.892  1.00  3.890          O  
ATOM  26612  CB  PRO B1810       2.581 -20.468  49.522  1.00  6.090          C  
ATOM  26613  CG  PRO B1810       2.036 -21.324  48.389  1.00  6.090          C  
ATOM  26614  CD  PRO B1810       2.157 -20.443  47.150  1.00  6.090          C  
ATOM  26615  HA  PRO B1810       1.120 -18.801  49.619  1.00  4.870          H  
ATOM  26616 1HB  PRO B1810       3.667 -20.497  49.634  1.00  7.310          H  
ATOM  26617 2HB  PRO B1810       2.150 -20.775  50.496  1.00  7.310          H  
ATOM  26618 1HG  PRO B1810       2.639 -22.248  48.288  1.00  7.310          H  
ATOM  26619 2HG  PRO B1810       1.008 -21.639  48.596  1.00  7.310          H  
ATOM  26620 1HD  PRO B1810       3.137 -20.569  46.676  1.00  7.310          H  
ATOM  26621 2HD  PRO B1810       1.317 -20.697  46.486  1.00  7.310          H  
ATOM  26622  N   GLU B1811       2.871 -17.220  50.598  1.00  4.050          N  
ATOM  26623  CA  GLU B1811       3.717 -16.120  51.053  1.00  4.190          C  
ATOM  26624  C   GLU B1811       5.223 -16.370  50.962  1.00  4.120          C  
ATOM  26625  O   GLU B1811       5.951 -15.628  50.306  1.00  4.600          O  
ATOM  26626  CB  GLU B1811       3.332 -15.733  52.484  1.00  5.810          C  
ATOM  26627  CG  GLU B1811       1.934 -15.095  52.596  1.00  5.810          C  
ATOM  26628  CD  GLU B1811       0.808 -16.107  52.557  1.00  5.810          C  
ATOM  26629  OE1 GLU B1811       1.098 -17.286  52.564  1.00  5.810          O  
ATOM  26630  OE2 GLU B1811      -0.327 -15.715  52.505  1.00  5.810          O  
ATOM  26631  H   GLU B1811       2.003 -17.395  51.116  1.00  4.860          H  
ATOM  26632  HA  GLU B1811       3.503 -15.260  50.415  1.00  5.030          H  
ATOM  26633 1HB  GLU B1811       3.365 -16.609  53.127  1.00  6.970          H  
ATOM  26634 2HB  GLU B1811       4.053 -15.011  52.873  1.00  6.970          H  
ATOM  26635 1HG  GLU B1811       1.871 -14.537  53.528  1.00  6.970          H  
ATOM  26636 2HG  GLU B1811       1.814 -14.390  51.773  1.00  6.970          H  
ATOM  26637  N   GLY B1812       5.704 -17.423  51.616  1.00  3.990          N  
ATOM  26638  CA  GLY B1812       7.137 -17.709  51.676  1.00  4.050          C  
ATOM  26639  C   GLY B1812       7.767 -18.047  50.321  1.00  4.170          C  
ATOM  26640  O   GLY B1812       8.995 -18.114  50.187  1.00  4.290          O  
ATOM  26641  H   GLY B1812       5.050 -18.024  52.104  1.00  4.790          H  
ATOM  26642 1HA  GLY B1812       7.647 -16.840  52.092  1.00  4.860          H  
ATOM  26643 2HA  GLY B1812       7.305 -18.529  52.373  1.00  4.860          H  
ATOM  26644  N   ALA B1813       6.933 -18.322  49.325  1.00  4.530          N  
ATOM  26645  CA  ALA B1813       7.374 -18.670  47.996  1.00  4.920          C  
ATOM  26646  C   ALA B1813       7.320 -17.480  47.010  1.00  4.350          C  
ATOM  26647  O   ALA B1813       7.845 -17.585  45.895  1.00  4.600          O  
ATOM  26648  CB  ALA B1813       6.521 -19.825  47.497  1.00  6.730          C  
ATOM  26649  H   ALA B1813       5.924 -18.229  49.466  1.00  5.440          H  
ATOM  26650  HA  ALA B1813       8.406 -19.003  48.061  1.00  5.900          H  
ATOM  26651 1HB  ALA B1813       6.842 -20.135  46.537  1.00  8.080          H  
ATOM  26652 2HB  ALA B1813       6.609 -20.659  48.189  1.00  8.080          H  
ATOM  26653 3HB  ALA B1813       5.493 -19.518  47.452  1.00  8.080          H  
ATOM  26654  N   GLU B1814       6.713 -16.342  47.397  1.00  3.970          N  
ATOM  26655  CA  GLU B1814       6.509 -15.231  46.452  1.00  3.760          C  
ATOM  26656  C   GLU B1814       7.787 -14.631  45.894  1.00  3.130          C  
ATOM  26657  O   GLU B1814       7.846 -14.248  44.725  1.00  3.640          O  
ATOM  26658  CB  GLU B1814       5.718 -14.085  47.086  1.00  5.350          C  
ATOM  26659  CG  GLU B1814       4.223 -14.308  47.332  1.00  5.350          C  
ATOM  26660  CD  GLU B1814       3.645 -13.086  48.027  1.00  5.350          C  
ATOM  26661  OE1 GLU B1814       4.363 -12.537  48.807  1.00  5.350          O  
ATOM  26662  OE2 GLU B1814       2.539 -12.663  47.746  1.00  5.350          O  
ATOM  26663  H   GLU B1814       6.365 -16.226  48.357  1.00  4.760          H  
ATOM  26664  HA  GLU B1814       5.928 -15.610  45.615  1.00  4.510          H  
ATOM  26665 1HB  GLU B1814       6.165 -13.853  48.053  1.00  6.420          H  
ATOM  26666 2HB  GLU B1814       5.818 -13.195  46.465  1.00  6.420          H  
ATOM  26667 1HG  GLU B1814       3.702 -14.463  46.387  1.00  6.420          H  
ATOM  26668 2HG  GLU B1814       4.078 -15.200  47.948  1.00  6.420          H  
ATOM  26669  N   GLY B1815       8.830 -14.570  46.703  1.00  2.170          N  
ATOM  26670  CA  GLY B1815      10.082 -13.947  46.302  1.00  1.740          C  
ATOM  26671  C   GLY B1815      10.815 -14.717  45.216  1.00  1.370          C  
ATOM  26672  O   GLY B1815      11.758 -14.201  44.610  1.00  1.440          O  
ATOM  26673  H   GLY B1815       8.741 -14.925  47.645  1.00  2.600          H  
ATOM  26674 1HA  GLY B1815      10.728 -13.860  47.174  1.00  2.090          H  
ATOM  26675 2HA  GLY B1815       9.879 -12.933  45.956  1.00  2.090          H  
ATOM  26676  N   PHE B1816      10.384 -15.946  44.937  1.00  1.190          N  
ATOM  26677  CA  PHE B1816      11.049 -16.750  43.937  1.00  0.950          C  
ATOM  26678  C   PHE B1816      10.213 -16.802  42.670  1.00  0.830          C  
ATOM  26679  O   PHE B1816      10.573 -17.474  41.699  1.00  0.810          O  
ATOM  26680  CB  PHE B1816      11.229 -18.137  44.511  1.00  1.430          C  
ATOM  26681  CG  PHE B1816      11.960 -18.077  45.786  1.00  1.430          C  
ATOM  26682  CD1 PHE B1816      11.244 -18.159  46.947  1.00  1.430          C  
ATOM  26683  CD2 PHE B1816      13.323 -17.908  45.858  1.00  1.430          C  
ATOM  26684  CE1 PHE B1816      11.845 -18.075  48.152  1.00  1.430          C  
ATOM  26685  CE2 PHE B1816      13.946 -17.831  47.083  1.00  1.430          C  
ATOM  26686  CZ  PHE B1816      13.200 -17.915  48.236  1.00  1.430          C  
ATOM  26687  H   PHE B1816       9.576 -16.346  45.426  1.00  1.430          H  
ATOM  26688  HA  PHE B1816      12.021 -16.313  43.708  1.00  1.140          H  
ATOM  26689 1HB  PHE B1816      10.254 -18.576  44.699  1.00  1.710          H  
ATOM  26690 2HB  PHE B1816      11.771 -18.774  43.816  1.00  1.710          H  
ATOM  26691  HD1 PHE B1816      10.176 -18.280  46.888  1.00  1.710          H  
ATOM  26692  HD2 PHE B1816      13.913 -17.834  44.940  1.00  1.710          H  
ATOM  26693  HE1 PHE B1816      11.239 -18.134  49.048  1.00  1.710          H  
ATOM  26694  HE2 PHE B1816      15.027 -17.701  47.134  1.00  1.710          H  
ATOM  26695  HZ  PHE B1816      13.681 -17.849  49.208  1.00  1.710          H  
ATOM  26696  N   ALA B1817       9.109 -16.044  42.649  1.00  0.910          N  
ATOM  26697  CA  ALA B1817       8.190 -16.038  41.519  1.00  0.980          C  
ATOM  26698  C   ALA B1817       8.859 -15.611  40.210  1.00  0.960          C  
ATOM  26699  O   ALA B1817       8.530 -16.136  39.146  1.00  1.020          O  
ATOM  26700  CB  ALA B1817       7.010 -15.110  41.815  1.00  1.340          C  
ATOM  26701  H   ALA B1817       8.865 -15.467  43.464  1.00  1.090          H  
ATOM  26702  HA  ALA B1817       7.817 -17.054  41.391  1.00  1.180          H  
ATOM  26703 1HB  ALA B1817       6.302 -15.135  40.981  1.00  1.610          H  
ATOM  26704 2HB  ALA B1817       6.507 -15.434  42.728  1.00  1.610          H  
ATOM  26705 3HB  ALA B1817       7.375 -14.091  41.948  1.00  1.610          H  
ATOM  26706  N   ILE B1818       9.827 -14.700  40.279  1.00  0.970          N  
ATOM  26707  CA  ILE B1818      10.472 -14.218  39.067  1.00  1.010          C  
ATOM  26708  C   ILE B1818      11.611 -15.130  38.602  1.00  0.990          C  
ATOM  26709  O   ILE B1818      11.566 -15.686  37.496  1.00  1.100          O  
ATOM  26710  CB  ILE B1818      11.020 -12.791  39.321  1.00  1.400          C  
ATOM  26711  CG1 ILE B1818       9.824 -11.823  39.591  1.00  1.400          C  
ATOM  26712  CG2 ILE B1818      11.870 -12.307  38.116  1.00  1.400          C  
ATOM  26713  CD1 ILE B1818      10.223 -10.459  40.153  1.00  1.400          C  
ATOM  26714  H   ILE B1818      10.075 -14.312  41.179  1.00  1.160          H  
ATOM  26715  HA  ILE B1818       9.724 -14.175  38.276  1.00  1.210          H  
ATOM  26716  HB  ILE B1818      11.640 -12.799  40.215  1.00  1.680          H  
ATOM  26717 1HG1 ILE B1818       9.290 -11.661  38.654  1.00  1.680          H  
ATOM  26718 2HG1 ILE B1818       9.140 -12.292  40.296  1.00  1.680          H  
ATOM  26719 1HG2 ILE B1818      12.253 -11.314  38.310  1.00  1.680          H  
ATOM  26720 2HG2 ILE B1818      12.712 -12.970  37.944  1.00  1.680          H  
ATOM  26721 3HG2 ILE B1818      11.247 -12.285  37.221  1.00  1.680          H  
ATOM  26722 1HD1 ILE B1818       9.338  -9.846  40.304  1.00  1.680          H  
ATOM  26723 2HD1 ILE B1818      10.731 -10.585  41.102  1.00  1.680          H  
ATOM  26724 3HD1 ILE B1818      10.876  -9.953  39.471  1.00  1.680          H  
ATOM  26725  N   THR B1819      12.613 -15.347  39.449  1.00  0.930          N  
ATOM  26726  CA  THR B1819      13.760 -16.115  39.002  1.00  0.910          C  
ATOM  26727  C   THR B1819      13.458 -17.587  38.846  1.00  0.870          C  
ATOM  26728  O   THR B1819      14.114 -18.272  38.060  1.00  0.950          O  
ATOM  26729  CB  THR B1819      14.956 -15.936  39.954  1.00  1.280          C  
ATOM  26730  OG1 THR B1819      14.571 -16.331  41.278  1.00  1.280          O  
ATOM  26731  CG2 THR B1819      15.426 -14.497  39.950  1.00  1.280          C  
ATOM  26732  H   THR B1819      12.609 -14.954  40.377  1.00  1.120          H  
ATOM  26733  HA  THR B1819      14.055 -15.733  38.025  1.00  1.090          H  
ATOM  26734  HB  THR B1819      15.768 -16.579  39.624  1.00  1.540          H  
ATOM  26735  HG1 THR B1819      15.361 -16.432  41.830  1.00  1.540          H  
ATOM  26736 1HG2 THR B1819      16.279 -14.390  40.621  1.00  1.540          H  
ATOM  26737 2HG2 THR B1819      15.723 -14.230  38.946  1.00  1.540          H  
ATOM  26738 3HG2 THR B1819      14.623 -13.842  40.278  1.00  1.540          H  
ATOM  26739  N   GLY B1820      12.438 -18.096  39.521  1.00  0.840          N  
ATOM  26740  CA  GLY B1820      12.115 -19.487  39.373  1.00  0.830          C  
ATOM  26741  C   GLY B1820      11.266 -19.752  38.134  1.00  0.810          C  
ATOM  26742  O   GLY B1820      11.011 -20.901  37.800  1.00  0.780          O  
ATOM  26743  H   GLY B1820      11.892 -17.557  40.199  1.00  1.010          H  
ATOM  26744 1HA  GLY B1820      13.032 -20.074  39.330  1.00  1.000          H  
ATOM  26745 2HA  GLY B1820      11.570 -19.806  40.260  1.00  1.000          H  
ATOM  26746  N   ASN B1821      10.806 -18.719  37.427  1.00  0.880          N  
ATOM  26747  CA  ASN B1821       9.950 -19.018  36.294  1.00  0.890          C  
ATOM  26748  C   ASN B1821      10.364 -18.471  34.948  1.00  0.880          C  
ATOM  26749  O   ASN B1821       9.921 -18.983  33.929  1.00  1.030          O  
ATOM  26750  CB  ASN B1821       8.551 -18.619  36.601  1.00  1.240          C  
ATOM  26751  CG  ASN B1821       7.925 -19.481  37.692  1.00  1.240          C  
ATOM  26752  OD1 ASN B1821       7.596 -20.651  37.462  1.00  1.240          O  
ATOM  26753  ND2 ASN B1821       7.736 -18.915  38.848  1.00  1.240          N  
ATOM  26754  H   ASN B1821      11.043 -17.753  37.660  1.00  1.060          H  
ATOM  26755  HA  ASN B1821       9.936 -20.096  36.160  1.00  1.070          H  
ATOM  26756 1HB  ASN B1821       8.534 -17.573  36.917  1.00  1.490          H  
ATOM  26757 2HB  ASN B1821       7.990 -18.699  35.692  1.00  1.490          H  
ATOM  26758 1HD2 ASN B1821       7.318 -19.430  39.596  1.00  1.490          H  
ATOM  26759 2HD2 ASN B1821       8.011 -17.944  38.979  1.00  1.490          H  
ATOM  26760  N   MET B1822      11.210 -17.458  34.899  1.00  0.830          N  
ATOM  26761  CA  MET B1822      11.535 -16.901  33.595  1.00  0.830          C  
ATOM  26762  C   MET B1822      12.247 -17.927  32.719  1.00  0.760          C  
ATOM  26763  O   MET B1822      13.012 -18.759  33.212  1.00  0.750          O  
ATOM  26764  CB  MET B1822      12.418 -15.668  33.759  1.00  1.160          C  
ATOM  26765  CG  MET B1822      11.714 -14.472  34.365  1.00  1.160          C  
ATOM  26766  SD  MET B1822      12.795 -13.059  34.615  1.00  1.160          S  
ATOM  26767  CE  MET B1822      12.887 -12.412  32.960  1.00  1.160          C  
ATOM  26768  H   MET B1822      11.552 -17.025  35.759  1.00  1.000          H  
ATOM  26769  HA  MET B1822      10.609 -16.614  33.097  1.00  1.000          H  
ATOM  26770 1HB  MET B1822      13.246 -15.912  34.415  1.00  1.390          H  
ATOM  26771 2HB  MET B1822      12.825 -15.390  32.791  1.00  1.390          H  
ATOM  26772 1HG  MET B1822      10.908 -14.169  33.698  1.00  1.390          H  
ATOM  26773 2HG  MET B1822      11.270 -14.741  35.311  1.00  1.390          H  
ATOM  26774 1HE  MET B1822      13.481 -11.522  32.956  1.00  1.390          H  
ATOM  26775 2HE  MET B1822      13.322 -13.152  32.286  1.00  1.390          H  
ATOM  26776 3HE  MET B1822      11.886 -12.163  32.627  1.00  1.390          H  
ATOM  26777  N   THR B1823      11.992 -17.871  31.398  1.00  0.770          N  
ATOM  26778  CA  THR B1823      12.705 -18.741  30.474  1.00  0.760          C  
ATOM  26779  C   THR B1823      14.171 -18.297  30.322  1.00  0.720          C  
ATOM  26780  O   THR B1823      15.063 -19.138  30.218  1.00  0.720          O  
ATOM  26781  CB  THR B1823      11.934 -18.889  29.124  1.00  1.070          C  
ATOM  26782  OG1 THR B1823      11.516 -17.608  28.639  1.00  1.070          O  
ATOM  26783  CG2 THR B1823      10.726 -19.832  29.238  1.00  1.070          C  
ATOM  26784  H   THR B1823      11.331 -17.201  31.022  1.00  0.920          H  
ATOM  26785  HA  THR B1823      12.724 -19.738  30.907  1.00  0.910          H  
ATOM  26786  HB  THR B1823      12.596 -19.308  28.404  1.00  1.280          H  
ATOM  26787  HG1 THR B1823      12.249 -16.973  28.588  1.00  1.280          H  
ATOM  26788 1HG2 THR B1823      10.239 -19.929  28.266  1.00  1.280          H  
ATOM  26789 2HG2 THR B1823      11.061 -20.811  29.571  1.00  1.280          H  
ATOM  26790 3HG2 THR B1823      10.031 -19.443  29.944  1.00  1.280          H  
ATOM  26791  N   ALA B1824      14.469 -17.003  30.485  1.00  0.730          N  
ATOM  26792  CA  ALA B1824      15.872 -16.556  30.424  1.00  0.750          C  
ATOM  26793  C   ALA B1824      16.738 -17.267  31.419  1.00  0.740          C  
ATOM  26794  O   ALA B1824      17.896 -17.603  31.138  1.00  0.760          O  
ATOM  26795  CB  ALA B1824      16.014 -15.104  30.795  1.00  1.040          C  
ATOM  26796  H   ALA B1824      13.697 -16.330  30.491  1.00  0.880          H  
ATOM  26797  HA  ALA B1824      16.245 -16.737  29.419  1.00  0.900          H  
ATOM  26798 1HB  ALA B1824      17.048 -14.824  30.729  1.00  1.250          H  
ATOM  26799 2HB  ALA B1824      15.485 -14.532  30.163  1.00  1.250          H  
ATOM  26800 3HB  ALA B1824      15.655 -14.944  31.805  1.00  1.250          H  
ATOM  26801  N   VAL B1825      16.173 -17.481  32.588  1.00  0.730          N  
ATOM  26802  CA  VAL B1825      16.864 -18.089  33.674  1.00  0.740          C  
ATOM  26803  C   VAL B1825      17.240 -19.533  33.404  1.00  0.730          C  
ATOM  26804  O   VAL B1825      18.138 -20.059  34.050  1.00  0.740          O  
ATOM  26805  CB  VAL B1825      16.089 -17.885  34.972  1.00  1.030          C  
ATOM  26806  CG1 VAL B1825      16.725 -18.712  36.064  1.00  1.030          C  
ATOM  26807  CG2 VAL B1825      16.124 -16.384  35.324  1.00  1.030          C  
ATOM  26808  H   VAL B1825      15.208 -17.197  32.726  1.00  0.880          H  
ATOM  26809  HA  VAL B1825      17.796 -17.544  33.808  1.00  0.890          H  
ATOM  26810  HB  VAL B1825      15.058 -18.181  34.847  1.00  1.240          H  
ATOM  26811 1HG1 VAL B1825      16.218 -18.547  36.994  1.00  1.240          H  
ATOM  26812 2HG1 VAL B1825      16.663 -19.761  35.833  1.00  1.240          H  
ATOM  26813 3HG1 VAL B1825      17.747 -18.442  36.164  1.00  1.240          H  
ATOM  26814 1HG2 VAL B1825      15.575 -16.221  36.249  1.00  1.240          H  
ATOM  26815 2HG2 VAL B1825      17.130 -16.067  35.450  1.00  1.240          H  
ATOM  26816 3HG2 VAL B1825      15.667 -15.805  34.527  1.00  1.240          H  
ATOM  26817  N   THR B1826      16.604 -20.206  32.457  1.00  0.760          N  
ATOM  26818  CA  THR B1826      17.020 -21.562  32.193  1.00  0.760          C  
ATOM  26819  C   THR B1826      18.489 -21.558  31.761  1.00  0.800          C  
ATOM  26820  O   THR B1826      19.230 -22.452  32.155  1.00  1.020          O  
ATOM  26821  CB  THR B1826      16.129 -22.274  31.148  1.00  1.060          C  
ATOM  26822  OG1 THR B1826      14.772 -22.349  31.629  1.00  1.060          O  
ATOM  26823  CG2 THR B1826      16.621 -23.711  30.964  1.00  1.060          C  
ATOM  26824  H   THR B1826      15.876 -19.793  31.874  1.00  0.910          H  
ATOM  26825  HA  THR B1826      16.961 -22.132  33.117  1.00  0.910          H  
ATOM  26826  HB  THR B1826      16.152 -21.730  30.199  1.00  1.280          H  
ATOM  26827  HG1 THR B1826      14.181 -22.587  30.899  1.00  1.280          H  
ATOM  26828 1HG2 THR B1826      15.973 -24.209  30.256  1.00  1.280          H  
ATOM  26829 2HG2 THR B1826      17.645 -23.727  30.593  1.00  1.280          H  
ATOM  26830 3HG2 THR B1826      16.579 -24.231  31.913  1.00  1.280          H  
ATOM  26831  N   SER B1827      18.924 -20.588  30.924  1.00  0.710          N  
ATOM  26832  CA  SER B1827      20.324 -20.599  30.502  1.00  0.720          C  
ATOM  26833  C   SER B1827      21.175 -19.893  31.561  1.00  0.710          C  
ATOM  26834  O   SER B1827      22.367 -20.203  31.752  1.00  0.710          O  
ATOM  26835  CB  SER B1827      20.481 -19.871  29.183  1.00  1.000          C  
ATOM  26836  OG  SER B1827      20.260 -18.502  29.350  1.00  1.000          O  
ATOM  26837  H   SER B1827      18.324 -19.815  30.634  1.00  0.850          H  
ATOM  26838  HA  SER B1827      20.651 -21.626  30.401  1.00  0.860          H  
ATOM  26839 1HB  SER B1827      21.465 -20.030  28.791  1.00  1.200          H  
ATOM  26840 2HB  SER B1827      19.772 -20.272  28.453  1.00  1.200          H  
ATOM  26841  HG  SER B1827      20.334 -18.110  28.477  1.00  1.200          H  
ATOM  26842  N   GLY B1828      20.533 -18.949  32.268  1.00  0.710          N  
ATOM  26843  CA  GLY B1828      21.134 -18.138  33.324  1.00  0.710          C  
ATOM  26844  C   GLY B1828      21.596 -18.949  34.517  1.00  0.710          C  
ATOM  26845  O   GLY B1828      22.750 -18.871  34.918  1.00  0.700          O  
ATOM  26846  H   GLY B1828      19.570 -18.730  31.997  1.00  0.850          H  
ATOM  26847 1HA  GLY B1828      21.971 -17.559  32.921  1.00  0.850          H  
ATOM  26848 2HA  GLY B1828      20.400 -17.427  33.674  1.00  0.850          H  
ATOM  26849  N   ARG B1829      20.662 -19.717  35.083  1.00  0.730          N  
ATOM  26850  CA  ARG B1829      20.871 -20.546  36.259  1.00  0.740          C  
ATOM  26851  C   ARG B1829      21.939 -21.602  35.984  1.00  0.710          C  
ATOM  26852  O   ARG B1829      22.692 -21.981  36.901  1.00  0.700          O  
ATOM  26853  CB  ARG B1829      19.546 -21.170  36.682  1.00  1.030          C  
ATOM  26854  CG  ARG B1829      19.531 -21.749  38.059  1.00  1.030          C  
ATOM  26855  CD  ARG B1829      18.176 -22.273  38.445  1.00  1.030          C  
ATOM  26856  NE  ARG B1829      17.135 -21.231  38.616  1.00  1.030          N  
ATOM  26857  CZ  ARG B1829      16.998 -20.465  39.713  1.00  1.030          C  
ATOM  26858  NH1 ARG B1829      17.857 -20.556  40.699  1.00  1.030          N  
ATOM  26859  NH2 ARG B1829      16.000 -19.616  39.857  1.00  1.030          N  
ATOM  26860  H   ARG B1829      19.736 -19.701  34.683  1.00  0.880          H  
ATOM  26861  HA  ARG B1829      21.199 -19.915  37.071  1.00  0.890          H  
ATOM  26862 1HB  ARG B1829      18.788 -20.431  36.646  1.00  1.240          H  
ATOM  26863 2HB  ARG B1829      19.269 -21.959  35.978  1.00  1.240          H  
ATOM  26864 1HG  ARG B1829      20.251 -22.540  38.151  1.00  1.240          H  
ATOM  26865 2HG  ARG B1829      19.803 -20.961  38.751  1.00  1.240          H  
ATOM  26866 1HD  ARG B1829      17.828 -22.959  37.669  1.00  1.240          H  
ATOM  26867 2HD  ARG B1829      18.259 -22.815  39.379  1.00  1.240          H  
ATOM  26868  HE  ARG B1829      16.377 -21.185  37.925  1.00  1.240          H  
ATOM  26869 1HH1 ARG B1829      18.629 -21.193  40.656  1.00  1.240          H  
ATOM  26870 2HH1 ARG B1829      17.705 -19.972  41.532  1.00  1.240          H  
ATOM  26871 1HH2 ARG B1829      15.275 -19.459  39.134  1.00  1.240          H  
ATOM  26872 2HH2 ARG B1829      15.950 -19.113  40.748  1.00  1.240          H  
ATOM  26873  N   ILE B1830      22.000 -22.122  34.754  1.00  0.700          N  
ATOM  26874  CA  ILE B1830      23.017 -23.102  34.396  1.00  0.680          C  
ATOM  26875  C   ILE B1830      24.367 -22.440  34.447  1.00  0.680          C  
ATOM  26876  O   ILE B1830      25.303 -22.964  35.063  1.00  0.680          O  
ATOM  26877  CB  ILE B1830      22.826 -23.663  32.973  1.00  0.960          C  
ATOM  26878  CG1 ILE B1830      21.552 -24.496  32.896  1.00  0.960          C  
ATOM  26879  CG2 ILE B1830      24.064 -24.499  32.589  1.00  0.960          C  
ATOM  26880  CD1 ILE B1830      21.116 -24.816  31.480  1.00  0.960          C  
ATOM  26881  H   ILE B1830      21.322 -21.826  34.054  1.00  0.840          H  
ATOM  26882  HA  ILE B1830      23.017 -23.909  35.114  1.00  0.820          H  
ATOM  26883  HB  ILE B1830      22.709 -22.841  32.266  1.00  1.150          H  
ATOM  26884 1HG1 ILE B1830      21.700 -25.434  33.426  1.00  1.150          H  
ATOM  26885 2HG1 ILE B1830      20.751 -23.948  33.387  1.00  1.150          H  
ATOM  26886 1HG2 ILE B1830      23.950 -24.886  31.598  1.00  1.150          H  
ATOM  26887 2HG2 ILE B1830      24.964 -23.891  32.607  1.00  1.150          H  
ATOM  26888 3HG2 ILE B1830      24.167 -25.317  33.299  1.00  1.150          H  
ATOM  26889 1HD1 ILE B1830      20.222 -25.365  31.525  1.00  1.150          H  
ATOM  26890 2HD1 ILE B1830      20.934 -23.897  30.942  1.00  1.150          H  
ATOM  26891 3HD1 ILE B1830      21.863 -25.391  30.960  1.00  1.150          H  
ATOM  26892  N   SER B1831      24.469 -21.282  33.803  1.00  0.690          N  
ATOM  26893  CA  SER B1831      25.719 -20.569  33.775  1.00  0.690          C  
ATOM  26894  C   SER B1831      26.135 -20.164  35.179  1.00  0.660          C  
ATOM  26895  O   SER B1831      27.311 -20.258  35.540  1.00  0.670          O  
ATOM  26896  CB  SER B1831      25.591 -19.358  32.887  1.00  0.970          C  
ATOM  26897  OG  SER B1831      25.373 -19.728  31.542  1.00  0.970          O  
ATOM  26898  H   SER B1831      23.668 -20.895  33.289  1.00  0.830          H  
ATOM  26899  HA  SER B1831      26.466 -21.228  33.369  1.00  0.830          H  
ATOM  26900 1HB  SER B1831      24.758 -18.751  33.236  1.00  1.160          H  
ATOM  26901 2HB  SER B1831      26.493 -18.754  32.967  1.00  1.160          H  
ATOM  26902  HG  SER B1831      24.404 -19.860  31.463  1.00  1.160          H  
ATOM  26903  N   TYR B1832      25.167 -19.731  35.985  1.00  0.650          N  
ATOM  26904  CA  TYR B1832      25.388 -19.305  37.353  1.00  0.640          C  
ATOM  26905  C   TYR B1832      26.015 -20.421  38.179  1.00  0.660          C  
ATOM  26906  O   TYR B1832      27.050 -20.219  38.813  1.00  0.690          O  
ATOM  26907  CB  TYR B1832      24.064 -18.867  37.965  1.00  0.900          C  
ATOM  26908  CG  TYR B1832      24.158 -18.429  39.368  1.00  0.900          C  
ATOM  26909  CD1 TYR B1832      24.517 -17.142  39.645  1.00  0.900          C  
ATOM  26910  CD2 TYR B1832      23.908 -19.316  40.393  1.00  0.900          C  
ATOM  26911  CE1 TYR B1832      24.637 -16.736  40.936  1.00  0.900          C  
ATOM  26912  CE2 TYR B1832      24.033 -18.904  41.692  1.00  0.900          C  
ATOM  26913  CZ  TYR B1832      24.410 -17.619  41.961  1.00  0.900          C  
ATOM  26914  OH  TYR B1832      24.565 -17.207  43.254  1.00  0.900          O  
ATOM  26915  H   TYR B1832      24.225 -19.645  35.604  1.00  0.780          H  
ATOM  26916  HA  TYR B1832      26.074 -18.458  37.346  1.00  0.770          H  
ATOM  26917 1HB  TYR B1832      23.657 -18.055  37.373  1.00  1.080          H  
ATOM  26918 2HB  TYR B1832      23.364 -19.686  37.920  1.00  1.080          H  
ATOM  26919  HD1 TYR B1832      24.711 -16.436  38.832  1.00  1.080          H  
ATOM  26920  HD2 TYR B1832      23.620 -20.345  40.174  1.00  1.080          H  
ATOM  26921  HE1 TYR B1832      24.924 -15.713  41.141  1.00  1.080          H  
ATOM  26922  HE2 TYR B1832      23.850 -19.603  42.508  1.00  1.080          H  
ATOM  26923  HH  TYR B1832      25.090 -16.380  43.256  1.00  1.080          H  
ATOM  26924  N   THR B1833      25.406 -21.619  38.147  1.00  0.660          N  
ATOM  26925  CA  THR B1833      25.912 -22.763  38.910  1.00  0.720          C  
ATOM  26926  C   THR B1833      27.307 -23.142  38.476  1.00  0.660          C  
ATOM  26927  O   THR B1833      28.183 -23.401  39.307  1.00  0.650          O  
ATOM  26928  CB  THR B1833      25.031 -24.026  38.756  1.00  0.980          C  
ATOM  26929  OG1 THR B1833      23.722 -23.773  39.277  1.00  0.980          O  
ATOM  26930  CG2 THR B1833      25.682 -25.221  39.523  1.00  0.980          C  
ATOM  26931  H   THR B1833      24.552 -21.730  37.596  1.00  0.790          H  
ATOM  26932  HA  THR B1833      25.943 -22.486  39.963  1.00  0.860          H  
ATOM  26933  HB  THR B1833      24.945 -24.280  37.693  1.00  1.180          H  
ATOM  26934  HG1 THR B1833      23.236 -23.210  38.649  1.00  1.180          H  
ATOM  26935 1HG2 THR B1833      25.092 -26.091  39.411  1.00  1.180          H  
ATOM  26936 2HG2 THR B1833      26.672 -25.437  39.131  1.00  1.180          H  
ATOM  26937 3HG2 THR B1833      25.761 -24.970  40.583  1.00  1.180          H  
ATOM  26938  N   LEU B1834      27.513 -23.201  37.166  1.00  0.660          N  
ATOM  26939  CA  LEU B1834      28.798 -23.581  36.634  1.00  0.650          C  
ATOM  26940  C   LEU B1834      29.801 -22.426  36.639  1.00  0.650          C  
ATOM  26941  O   LEU B1834      30.990 -22.650  36.456  1.00  0.670          O  
ATOM  26942  CB  LEU B1834      28.619 -24.132  35.222  1.00  0.910          C  
ATOM  26943  CG  LEU B1834      27.837 -25.454  35.027  1.00  0.910          C  
ATOM  26944  CD1 LEU B1834      27.647 -25.693  33.523  1.00  0.910          C  
ATOM  26945  CD2 LEU B1834      28.611 -26.609  35.625  1.00  0.910          C  
ATOM  26946  H   LEU B1834      26.747 -22.999  36.515  1.00  0.790          H  
ATOM  26947  HA  LEU B1834      29.208 -24.359  37.271  1.00  0.780          H  
ATOM  26948 1HB  LEU B1834      28.060 -23.402  34.682  1.00  1.100          H  
ATOM  26949 2HB  LEU B1834      29.597 -24.252  34.783  1.00  1.100          H  
ATOM  26950  HG  LEU B1834      26.853 -25.376  35.498  1.00  1.100          H  
ATOM  26951 1HD1 LEU B1834      27.093 -26.619  33.367  1.00  1.100          H  
ATOM  26952 2HD1 LEU B1834      27.091 -24.865  33.096  1.00  1.100          H  
ATOM  26953 3HD1 LEU B1834      28.620 -25.767  33.039  1.00  1.100          H  
ATOM  26954 1HD2 LEU B1834      28.057 -27.533  35.462  1.00  1.100          H  
ATOM  26955 2HD2 LEU B1834      29.587 -26.672  35.140  1.00  1.100          H  
ATOM  26956 3HD2 LEU B1834      28.749 -26.460  36.686  1.00  1.100          H  
ATOM  26957  N   GLY B1835      29.343 -21.187  36.851  1.00  0.660          N  
ATOM  26958  CA  GLY B1835      30.223 -20.032  36.912  1.00  0.670          C  
ATOM  26959  C   GLY B1835      30.781 -19.683  35.549  1.00  0.670          C  
ATOM  26960  O   GLY B1835      31.914 -19.200  35.447  1.00  0.680          O  
ATOM  26961  H   GLY B1835      28.344 -21.018  36.944  1.00  0.790          H  
ATOM  26962 1HA  GLY B1835      29.651 -19.192  37.298  1.00  0.800          H  
ATOM  26963 2HA  GLY B1835      31.033 -20.226  37.610  1.00  0.800          H  
ATOM  26964  N   LEU B1836      29.990 -19.919  34.514  1.00  0.700          N  
ATOM  26965  CA  LEU B1836      30.419 -19.716  33.142  1.00  0.760          C  
ATOM  26966  C   LEU B1836      30.362 -18.242  32.838  1.00  0.740          C  
ATOM  26967  O   LEU B1836      29.527 -17.540  33.409  1.00  0.760          O  
ATOM  26968  CB  LEU B1836      29.433 -20.367  32.185  1.00  1.040          C  
ATOM  26969  CG  LEU B1836      29.118 -21.819  32.394  1.00  1.040          C  
ATOM  26970  CD1 LEU B1836      28.187 -22.242  31.290  1.00  1.040          C  
ATOM  26971  CD2 LEU B1836      30.322 -22.646  32.515  1.00  1.040          C  
ATOM  26972  H   LEU B1836      29.049 -20.258  34.722  1.00  0.840          H  
ATOM  26973  HA  LEU B1836      31.439 -20.078  33.002  1.00  0.910          H  
ATOM  26974 1HB  LEU B1836      28.501 -19.819  32.238  1.00  1.250          H  
ATOM  26975 2HB  LEU B1836      29.824 -20.258  31.178  1.00  1.250          H  
ATOM  26976  HG  LEU B1836      28.584 -21.912  33.296  1.00  1.250          H  
ATOM  26977 1HD1 LEU B1836      27.885 -23.274  31.428  1.00  1.250          H  
ATOM  26978 2HD1 LEU B1836      27.315 -21.608  31.298  1.00  1.250          H  
ATOM  26979 3HD1 LEU B1836      28.683 -22.135  30.347  1.00  1.250          H  
ATOM  26980 1HD2 LEU B1836      30.029 -23.673  32.665  1.00  1.250          H  
ATOM  26981 2HD2 LEU B1836      30.897 -22.584  31.658  1.00  1.250          H  
ATOM  26982 3HD2 LEU B1836      30.921 -22.318  33.365  1.00  1.250          H  
ATOM  26983  N   GLN B1837      31.234 -17.745  31.952  1.00  0.730          N  
ATOM  26984  CA  GLN B1837      31.144 -16.336  31.598  1.00  0.740          C  
ATOM  26985  C   GLN B1837      30.904 -16.023  30.107  1.00  0.730          C  
ATOM  26986  O   GLN B1837      31.016 -14.854  29.719  1.00  0.790          O  
ATOM  26987  CB  GLN B1837      32.390 -15.617  32.120  1.00  1.030          C  
ATOM  26988  CG  GLN B1837      32.481 -15.641  33.659  1.00  1.030          C  
ATOM  26989  CD  GLN B1837      33.721 -14.974  34.202  1.00  1.030          C  
ATOM  26990  OE1 GLN B1837      34.585 -14.523  33.445  1.00  1.030          O  
ATOM  26991  NE2 GLN B1837      33.831 -14.902  35.530  1.00  1.030          N  
ATOM  26992  H   GLN B1837      31.960 -18.320  31.509  1.00  0.880          H  
ATOM  26993  HA  GLN B1837      30.305 -15.915  32.142  1.00  0.890          H  
ATOM  26994 1HB  GLN B1837      33.288 -16.097  31.717  1.00  1.240          H  
ATOM  26995 2HB  GLN B1837      32.386 -14.578  31.793  1.00  1.240          H  
ATOM  26996 1HG  GLN B1837      31.605 -15.121  34.062  1.00  1.240          H  
ATOM  26997 2HG  GLN B1837      32.481 -16.673  34.000  1.00  1.240          H  
ATOM  26998 1HE2 GLN B1837      34.634 -14.472  35.945  1.00  1.240          H  
ATOM  26999 2HE2 GLN B1837      33.110 -15.279  36.120  1.00  1.240          H  
ATOM  27000  N   GLY B1838      30.577 -17.014  29.254  1.00  0.720          N  
ATOM  27001  CA  GLY B1838      30.381 -16.694  27.847  1.00  0.750          C  
ATOM  27002  C   GLY B1838      28.928 -16.299  27.596  1.00  0.780          C  
ATOM  27003  O   GLY B1838      28.145 -16.217  28.538  1.00  0.850          O  
ATOM  27004  H   GLY B1838      30.443 -17.990  29.532  1.00  0.860          H  
ATOM  27005 1HA  GLY B1838      31.054 -15.882  27.577  1.00  0.900          H  
ATOM  27006 2HA  GLY B1838      30.647 -17.564  27.244  1.00  0.900          H  
ATOM  27007  N   PRO B1839      28.538 -16.058  26.339  1.00  0.770          N  
ATOM  27008  CA  PRO B1839      27.205 -15.695  25.888  1.00  0.780          C  
ATOM  27009  C   PRO B1839      26.170 -16.760  26.197  1.00  0.790          C  
ATOM  27010  O   PRO B1839      26.483 -17.951  26.195  1.00  0.800          O  
ATOM  27011  CB  PRO B1839      27.378 -15.582  24.374  1.00  1.170          C  
ATOM  27012  CG  PRO B1839      28.837 -15.338  24.165  1.00  1.170          C  
ATOM  27013  CD  PRO B1839      29.535 -16.094  25.262  1.00  1.170          C  
ATOM  27014  HA  PRO B1839      26.923 -14.731  26.337  1.00  0.940          H  
ATOM  27015 1HB  PRO B1839      27.027 -16.507  23.887  1.00  1.400          H  
ATOM  27016 2HB  PRO B1839      26.757 -14.764  23.985  1.00  1.400          H  
ATOM  27017 1HG  PRO B1839      29.119 -15.695  23.169  1.00  1.400          H  
ATOM  27018 2HG  PRO B1839      29.053 -14.253  24.192  1.00  1.400          H  
ATOM  27019 1HD  PRO B1839      29.745 -17.112  24.972  1.00  1.400          H  
ATOM  27020 2HD  PRO B1839      30.442 -15.535  25.514  1.00  1.400          H  
ATOM  27021  N   ALA B1840      24.944 -16.343  26.411  1.00  0.800          N  
ATOM  27022  CA  ALA B1840      23.871 -17.289  26.618  1.00  0.790          C  
ATOM  27023  C   ALA B1840      22.564 -16.646  26.238  1.00  0.780          C  
ATOM  27024  O   ALA B1840      22.420 -15.421  26.306  1.00  0.810          O  
ATOM  27025  CB  ALA B1840      23.833 -17.762  28.062  1.00  1.110          C  
ATOM  27026  H   ALA B1840      24.734 -15.354  26.417  1.00  0.960          H  
ATOM  27027  HA  ALA B1840      24.030 -18.136  25.956  1.00  0.950          H  
ATOM  27028 1HB  ALA B1840      23.028 -18.467  28.184  1.00  1.330          H  
ATOM  27029 2HB  ALA B1840      24.773 -18.243  28.309  1.00  1.330          H  
ATOM  27030 3HB  ALA B1840      23.670 -16.912  28.723  1.00  1.330          H  
ATOM  27031  N   VAL B1841      21.635 -17.481  25.814  1.00  0.780          N  
ATOM  27032  CA  VAL B1841      20.302 -17.030  25.465  1.00  0.780          C  
ATOM  27033  C   VAL B1841      19.288 -18.164  25.506  1.00  0.780          C  
ATOM  27034  O   VAL B1841      19.565 -19.255  24.985  1.00  0.780          O  
ATOM  27035  CB  VAL B1841      20.380 -16.348  24.055  1.00  1.090          C  
ATOM  27036  CG1 VAL B1841      20.876 -17.343  23.004  1.00  1.090          C  
ATOM  27037  CG2 VAL B1841      19.035 -15.800  23.624  1.00  1.090          C  
ATOM  27038  H   VAL B1841      21.883 -18.478  25.792  1.00  0.940          H  
ATOM  27039  HA  VAL B1841      19.997 -16.294  26.197  1.00  0.940          H  
ATOM  27040  HB  VAL B1841      21.098 -15.528  24.105  1.00  1.310          H  
ATOM  27041 1HG1 VAL B1841      20.953 -16.839  22.043  1.00  1.310          H  
ATOM  27042 2HG1 VAL B1841      21.854 -17.710  23.300  1.00  1.310          H  
ATOM  27043 3HG1 VAL B1841      20.196 -18.176  22.910  1.00  1.310          H  
ATOM  27044 1HG2 VAL B1841      19.134 -15.322  22.651  1.00  1.310          H  
ATOM  27045 2HG2 VAL B1841      18.324 -16.591  23.557  1.00  1.310          H  
ATOM  27046 3HG2 VAL B1841      18.686 -15.088  24.330  1.00  1.310          H  
ATOM  27047  N   THR B1842      18.084 -17.887  26.015  1.00  0.790          N  
ATOM  27048  CA  THR B1842      17.019 -18.861  25.932  1.00  0.790          C  
ATOM  27049  C   THR B1842      16.232 -18.390  24.725  1.00  0.750          C  
ATOM  27050  O   THR B1842      16.028 -17.184  24.544  1.00  0.750          O  
ATOM  27051  CB  THR B1842      16.137 -18.942  27.193  1.00  1.110          C  
ATOM  27052  OG1 THR B1842      16.936 -19.277  28.331  1.00  1.110          O  
ATOM  27053  CG2 THR B1842      15.122 -20.068  27.025  1.00  1.110          C  
ATOM  27054  H   THR B1842      17.858 -16.997  26.470  1.00  0.950          H  
ATOM  27055  HA  THR B1842      17.434 -19.839  25.732  1.00  0.950          H  
ATOM  27056  HB  THR B1842      15.634 -17.992  27.362  1.00  1.330          H  
ATOM  27057  HG1 THR B1842      16.370 -19.209  29.127  1.00  1.330          H  
ATOM  27058 1HG2 THR B1842      14.534 -20.149  27.913  1.00  1.330          H  
ATOM  27059 2HG2 THR B1842      14.473 -19.877  26.174  1.00  1.330          H  
ATOM  27060 3HG2 THR B1842      15.646 -21.003  26.876  1.00  1.330          H  
ATOM  27061  N   ILE B1843      15.864 -19.299  23.847  1.00  0.740          N  
ATOM  27062  CA  ILE B1843      15.193 -18.877  22.631  1.00  0.750          C  
ATOM  27063  C   ILE B1843      13.863 -19.553  22.394  1.00  0.750          C  
ATOM  27064  O   ILE B1843      13.608 -20.646  22.904  1.00  0.770          O  
ATOM  27065  CB  ILE B1843      16.089 -19.156  21.431  1.00  1.050          C  
ATOM  27066  CG1 ILE B1843      16.319 -20.644  21.299  1.00  1.050          C  
ATOM  27067  CG2 ILE B1843      17.426 -18.437  21.615  1.00  1.050          C  
ATOM  27068  CD1 ILE B1843      16.956 -21.025  20.086  1.00  1.050          C  
ATOM  27069  H   ILE B1843      16.050 -20.278  24.061  1.00  0.890          H  
ATOM  27070  HA  ILE B1843      15.007 -17.811  22.684  1.00  0.900          H  
ATOM  27071  HB  ILE B1843      15.595 -18.819  20.552  1.00  1.260          H  
ATOM  27072 1HG1 ILE B1843      16.927 -20.993  22.133  1.00  1.260          H  
ATOM  27073 2HG1 ILE B1843      15.380 -21.161  21.308  1.00  1.260          H  
ATOM  27074 1HG2 ILE B1843      18.059 -18.591  20.782  1.00  1.260          H  
ATOM  27075 2HG2 ILE B1843      17.257 -17.399  21.719  1.00  1.260          H  
ATOM  27076 3HG2 ILE B1843      17.921 -18.807  22.506  1.00  1.260          H  
ATOM  27077 1HD1 ILE B1843      17.051 -22.062  20.092  1.00  1.260          H  
ATOM  27078 2HD1 ILE B1843      16.326 -20.715  19.264  1.00  1.260          H  
ATOM  27079 3HD1 ILE B1843      17.928 -20.593  19.989  1.00  1.260          H  
ATOM  27080  N   ASP B1844      13.057 -18.936  21.536  1.00  0.760          N  
ATOM  27081  CA  ASP B1844      11.768 -19.470  21.167  1.00  0.790          C  
ATOM  27082  C   ASP B1844      11.428 -19.302  19.672  1.00  0.800          C  
ATOM  27083  O   ASP B1844      11.223 -18.183  19.165  1.00  0.800          O  
ATOM  27084  CB  ASP B1844      10.677 -18.816  22.016  1.00  1.090          C  
ATOM  27085  CG  ASP B1844       9.334 -19.406  21.746  1.00  1.090          C  
ATOM  27086  OD1 ASP B1844       9.278 -20.329  20.984  1.00  1.090          O  
ATOM  27087  OD2 ASP B1844       8.338 -18.887  22.215  1.00  1.090          O  
ATOM  27088  H   ASP B1844      13.311 -18.018  21.175  1.00  0.910          H  
ATOM  27089  HA  ASP B1844      11.771 -20.538  21.392  1.00  0.950          H  
ATOM  27090 1HB  ASP B1844      10.916 -18.964  23.075  1.00  1.310          H  
ATOM  27091 2HB  ASP B1844      10.657 -17.742  21.821  1.00  1.310          H  
ATOM  27092  N   THR B1845      11.466 -20.433  18.970  1.00  0.800          N  
ATOM  27093  CA  THR B1845      11.127 -20.594  17.563  1.00  0.800          C  
ATOM  27094  C   THR B1845      10.150 -21.766  17.598  1.00  0.820          C  
ATOM  27095  O   THR B1845      10.012 -22.562  16.655  1.00  0.820          O  
ATOM  27096  CB  THR B1845      12.312 -20.904  16.650  1.00  1.120          C  
ATOM  27097  OG1 THR B1845      12.902 -22.100  17.030  1.00  1.120          O  
ATOM  27098  CG2 THR B1845      13.300 -19.825  16.799  1.00  1.120          C  
ATOM  27099  H   THR B1845      11.719 -21.272  19.482  1.00  0.960          H  
ATOM  27100  HA  THR B1845      10.612 -19.708  17.193  1.00  0.960          H  
ATOM  27101  HB  THR B1845      11.987 -20.971  15.629  1.00  1.340          H  
ATOM  27102  HG1 THR B1845      12.439 -22.824  16.552  1.00  1.340          H  
ATOM  27103 1HG2 THR B1845      14.149 -19.993  16.168  1.00  1.340          H  
ATOM  27104 2HG2 THR B1845      12.828 -18.906  16.517  1.00  1.340          H  
ATOM  27105 3HG2 THR B1845      13.619 -19.787  17.826  1.00  1.340          H  
ATOM  27106  N   ALA B1846       9.497 -21.888  18.753  1.00  0.830          N  
ATOM  27107  CA  ALA B1846       8.564 -22.927  19.090  1.00  0.850          C  
ATOM  27108  C   ALA B1846       9.264 -24.273  19.029  1.00  0.840          C  
ATOM  27109  O   ALA B1846      10.375 -24.434  19.544  1.00  0.820          O  
ATOM  27110  CB  ALA B1846       7.351 -22.867  18.178  1.00  1.180          C  
ATOM  27111  H   ALA B1846       9.674 -21.210  19.506  1.00  1.000          H  
ATOM  27112  HA  ALA B1846       8.223 -22.752  20.097  1.00  1.020          H  
ATOM  27113 1HB  ALA B1846       6.625 -23.625  18.475  1.00  1.420          H  
ATOM  27114 2HB  ALA B1846       6.902 -21.885  18.274  1.00  1.420          H  
ATOM  27115 3HB  ALA B1846       7.642 -23.019  17.166  1.00  1.420          H  
ATOM  27116  N   CYS B1847       8.678 -25.217  18.337  1.00  0.860          N  
ATOM  27117  CA  CYS B1847       9.197 -26.564  18.266  1.00  0.830          C  
ATOM  27118  C   CYS B1847      10.539 -26.743  17.557  1.00  0.810          C  
ATOM  27119  O   CYS B1847      11.106 -27.833  17.594  1.00  0.800          O  
ATOM  27120  CB  CYS B1847       8.151 -27.420  17.619  1.00  1.170          C  
ATOM  27121  SG  CYS B1847       6.658 -27.461  18.618  1.00  1.170          S  
ATOM  27122  H   CYS B1847       7.790 -25.036  17.907  1.00  1.030          H  
ATOM  27123  HA  CYS B1847       9.308 -26.911  19.290  1.00  1.000          H  
ATOM  27124 1HB  CYS B1847       7.902 -27.045  16.629  1.00  1.410          H  
ATOM  27125 2HB  CYS B1847       8.532 -28.419  17.498  1.00  1.410          H  
ATOM  27126  HG  CYS B1847       6.160 -28.589  18.125  1.00  1.410          H  
ATOM  27127  N   SER B1848      11.047 -25.717  16.877  1.00  0.810          N  
ATOM  27128  CA  SER B1848      12.331 -25.850  16.204  1.00  0.810          C  
ATOM  27129  C   SER B1848      13.472 -25.302  17.051  1.00  0.820          C  
ATOM  27130  O   SER B1848      14.647 -25.391  16.659  1.00  0.830          O  
ATOM  27131  CB  SER B1848      12.290 -25.147  14.861  1.00  1.130          C  
ATOM  27132  OG  SER B1848      12.170 -23.770  15.018  1.00  1.130          O  
ATOM  27133  H   SER B1848      10.570 -24.808  16.843  1.00  0.970          H  
ATOM  27134  HA  SER B1848      12.524 -26.894  16.042  1.00  0.970          H  
ATOM  27135 1HB  SER B1848      13.184 -25.379  14.294  1.00  1.360          H  
ATOM  27136 2HB  SER B1848      11.446 -25.517  14.293  1.00  1.360          H  
ATOM  27137  HG  SER B1848      11.955 -23.420  14.133  1.00  1.360          H  
ATOM  27138  N   SER B1849      13.126 -24.780  18.236  1.00  0.810          N  
ATOM  27139  CA  SER B1849      14.058 -24.049  19.087  1.00  0.810          C  
ATOM  27140  C   SER B1849      15.316 -24.781  19.470  1.00  0.810          C  
ATOM  27141  O   SER B1849      16.361 -24.154  19.530  1.00  0.810          O  
ATOM  27142  CB  SER B1849      13.405 -23.644  20.372  1.00  1.130          C  
ATOM  27143  OG  SER B1849      12.333 -22.789  20.180  1.00  1.130          O  
ATOM  27144  H   SER B1849      12.148 -24.814  18.530  1.00  0.970          H  
ATOM  27145  HA  SER B1849      14.359 -23.147  18.564  1.00  0.970          H  
ATOM  27146 1HB  SER B1849      13.120 -24.501  20.905  1.00  1.360          H  
ATOM  27147 2HB  SER B1849      14.141 -23.128  20.950  1.00  1.360          H  
ATOM  27148  HG  SER B1849      11.549 -23.376  20.130  1.00  1.360          H  
ATOM  27149  N   SER B1850      15.284 -26.073  19.754  1.00  0.810          N  
ATOM  27150  CA  SER B1850      16.562 -26.651  20.122  1.00  0.810          C  
ATOM  27151  C   SER B1850      17.493 -26.887  18.913  1.00  0.830          C  
ATOM  27152  O   SER B1850      18.702 -27.085  19.094  1.00  0.840          O  
ATOM  27153  CB  SER B1850      16.368 -27.884  20.926  1.00  1.130          C  
ATOM  27154  OG  SER B1850      15.779 -28.865  20.177  1.00  1.130          O  
ATOM  27155  H   SER B1850      14.435 -26.643  19.755  1.00  0.970          H  
ATOM  27156  HA  SER B1850      17.060 -25.947  20.789  1.00  0.970          H  
ATOM  27157 1HB  SER B1850      17.328 -28.205  21.280  1.00  1.360          H  
ATOM  27158 2HB  SER B1850      15.758 -27.670  21.796  1.00  1.360          H  
ATOM  27159  HG  SER B1850      14.829 -28.676  20.228  1.00  1.360          H  
ATOM  27160  N   LEU B1851      16.982 -26.829  17.659  1.00  0.840          N  
ATOM  27161  CA  LEU B1851      17.926 -26.974  16.549  1.00  0.850          C  
ATOM  27162  C   LEU B1851      18.499 -25.589  16.325  1.00  0.840          C  
ATOM  27163  O   LEU B1851      19.671 -25.430  15.969  1.00  0.850          O  
ATOM  27164  CB  LEU B1851      17.305 -27.490  15.240  1.00  1.190          C  
ATOM  27165  CG  LEU B1851      16.687 -28.911  15.232  1.00  1.190          C  
ATOM  27166  CD1 LEU B1851      16.197 -29.221  13.829  1.00  1.190          C  
ATOM  27167  CD2 LEU B1851      17.672 -29.975  15.709  1.00  1.190          C  
ATOM  27168  H   LEU B1851      15.991 -26.662  17.476  1.00  1.010          H  
ATOM  27169  HA  LEU B1851      18.742 -27.629  16.840  1.00  1.020          H  
ATOM  27170 1HB  LEU B1851      16.504 -26.807  14.985  1.00  1.420          H  
ATOM  27171 2HB  LEU B1851      18.050 -27.437  14.456  1.00  1.420          H  
ATOM  27172  HG  LEU B1851      15.829 -28.907  15.880  1.00  1.420          H  
ATOM  27173 1HD1 LEU B1851      15.733 -30.195  13.828  1.00  1.420          H  
ATOM  27174 2HD1 LEU B1851      15.478 -28.475  13.507  1.00  1.420          H  
ATOM  27175 3HD1 LEU B1851      17.032 -29.227  13.134  1.00  1.420          H  
ATOM  27176 1HD2 LEU B1851      17.183 -30.931  15.694  1.00  1.420          H  
ATOM  27177 2HD2 LEU B1851      18.513 -30.018  15.073  1.00  1.420          H  
ATOM  27178 3HD2 LEU B1851      17.999 -29.765  16.724  1.00  1.420          H  
ATOM  27179  N   VAL B1852      17.671 -24.578  16.587  1.00  0.830          N  
ATOM  27180  CA  VAL B1852      18.095 -23.196  16.498  1.00  0.830          C  
ATOM  27181  C   VAL B1852      19.149 -22.953  17.579  1.00  0.830          C  
ATOM  27182  O   VAL B1852      20.127 -22.253  17.341  1.00  0.840          O  
ATOM  27183  CB  VAL B1852      16.912 -22.224  16.618  1.00  1.160          C  
ATOM  27184  CG1 VAL B1852      17.424 -20.750  16.708  1.00  1.160          C  
ATOM  27185  CG2 VAL B1852      15.994 -22.433  15.398  1.00  1.160          C  
ATOM  27186  H   VAL B1852      16.701 -24.803  16.828  1.00  1.000          H  
ATOM  27187  HA  VAL B1852      18.552 -23.038  15.522  1.00  1.000          H  
ATOM  27188  HB  VAL B1852      16.361 -22.440  17.521  1.00  1.390          H  
ATOM  27189 1HG1 VAL B1852      16.575 -20.077  16.795  1.00  1.390          H  
ATOM  27190 2HG1 VAL B1852      18.065 -20.622  17.567  1.00  1.390          H  
ATOM  27191 3HG1 VAL B1852      17.981 -20.500  15.843  1.00  1.390          H  
ATOM  27192 1HG2 VAL B1852      15.146 -21.787  15.452  1.00  1.390          H  
ATOM  27193 2HG2 VAL B1852      16.539 -22.223  14.497  1.00  1.390          H  
ATOM  27194 3HG2 VAL B1852      15.649 -23.459  15.373  1.00  1.390          H  
ATOM  27195  N   ALA B1853      18.929 -23.483  18.788  1.00  0.810          N  
ATOM  27196  CA  ALA B1853      19.887 -23.331  19.872  1.00  0.800          C  
ATOM  27197  C   ALA B1853      21.231 -23.931  19.482  1.00  0.810          C  
ATOM  27198  O   ALA B1853      22.270 -23.313  19.724  1.00  0.820          O  
ATOM  27199  CB  ALA B1853      19.382 -24.003  21.125  1.00  1.120          C  
ATOM  27200  H   ALA B1853      18.068 -23.997  18.952  1.00  0.970          H  
ATOM  27201  HA  ALA B1853      20.022 -22.268  20.060  1.00  0.960          H  
ATOM  27202 1HB  ALA B1853      20.093 -23.862  21.885  1.00  1.350          H  
ATOM  27203 2HB  ALA B1853      18.431 -23.575  21.428  1.00  1.350          H  
ATOM  27204 3HB  ALA B1853      19.254 -25.065  20.947  1.00  1.350          H  
ATOM  27205  N   LEU B1854      21.215 -25.095  18.811  1.00  0.820          N  
ATOM  27206  CA  LEU B1854      22.450 -25.693  18.328  1.00  0.840          C  
ATOM  27207  C   LEU B1854      23.083 -24.796  17.277  1.00  0.850          C  
ATOM  27208  O   LEU B1854      24.297 -24.591  17.303  1.00  0.860          O  
ATOM  27209  CB  LEU B1854      22.208 -27.110  17.782  1.00  1.170          C  
ATOM  27210  CG  LEU B1854      23.449 -27.875  17.190  1.00  1.170          C  
ATOM  27211  CD1 LEU B1854      24.566 -27.991  18.241  1.00  1.170          C  
ATOM  27212  CD2 LEU B1854      22.980 -29.284  16.741  1.00  1.170          C  
ATOM  27213  H   LEU B1854      20.334 -25.607  18.697  1.00  0.980          H  
ATOM  27214  HA  LEU B1854      23.133 -25.762  19.165  1.00  1.010          H  
ATOM  27215 1HB  LEU B1854      21.780 -27.714  18.581  1.00  1.400          H  
ATOM  27216 2HB  LEU B1854      21.465 -27.039  16.985  1.00  1.400          H  
ATOM  27217  HG  LEU B1854      23.841 -27.333  16.327  1.00  1.400          H  
ATOM  27218 1HD1 LEU B1854      25.407 -28.528  17.820  1.00  1.400          H  
ATOM  27219 2HD1 LEU B1854      24.906 -27.007  18.548  1.00  1.400          H  
ATOM  27220 3HD1 LEU B1854      24.197 -28.523  19.102  1.00  1.400          H  
ATOM  27221 1HD2 LEU B1854      23.806 -29.834  16.317  1.00  1.400          H  
ATOM  27222 2HD2 LEU B1854      22.586 -29.831  17.598  1.00  1.400          H  
ATOM  27223 3HD2 LEU B1854      22.203 -29.176  15.997  1.00  1.400          H  
ATOM  27224  N   HIS B1855      22.269 -24.249  16.364  1.00  0.860          N  
ATOM  27225  CA  HIS B1855      22.747 -23.356  15.313  1.00  0.870          C  
ATOM  27226  C   HIS B1855      23.487 -22.186  15.950  1.00  0.860          C  
ATOM  27227  O   HIS B1855      24.612 -21.861  15.555  1.00  0.860          O  
ATOM  27228  CB  HIS B1855      21.567 -22.777  14.499  1.00  1.210          C  
ATOM  27229  CG  HIS B1855      21.941 -21.923  13.312  1.00  1.210          C  
ATOM  27230  ND1 HIS B1855      22.134 -22.453  12.062  1.00  1.210          N  
ATOM  27231  CD2 HIS B1855      22.192 -20.598  13.197  1.00  1.210          C  
ATOM  27232  CE1 HIS B1855      22.471 -21.494  11.221  1.00  1.210          C  
ATOM  27233  NE2 HIS B1855      22.522 -20.366  11.877  1.00  1.210          N  
ATOM  27234  H   HIS B1855      21.278 -24.503  16.370  1.00  1.030          H  
ATOM  27235  HA  HIS B1855      23.425 -23.885  14.644  1.00  1.040          H  
ATOM  27236 1HB  HIS B1855      20.932 -23.593  14.152  1.00  1.460          H  
ATOM  27237 2HB  HIS B1855      20.970 -22.159  15.135  1.00  1.460          H  
ATOM  27238  HD2 HIS B1855      22.153 -19.859  14.000  1.00  1.460          H  
ATOM  27239  HE1 HIS B1855      22.692 -21.621  10.161  1.00  1.460          H  
ATOM  27240  HE2 HIS B1855      22.790 -19.461  11.439  1.00  1.460          H  
ATOM  27241  N   LEU B1856      22.848 -21.534  16.930  1.00  0.860          N  
ATOM  27242  CA  LEU B1856      23.443 -20.375  17.573  1.00  0.850          C  
ATOM  27243  C   LEU B1856      24.714 -20.745  18.321  1.00  0.850          C  
ATOM  27244  O   LEU B1856      25.689 -19.985  18.288  1.00  0.860          O  
ATOM  27245  CB  LEU B1856      22.455 -19.751  18.558  1.00  1.190          C  
ATOM  27246  CG  LEU B1856      21.167 -19.111  17.964  1.00  1.190          C  
ATOM  27247  CD1 LEU B1856      20.286 -18.674  19.116  1.00  1.190          C  
ATOM  27248  CD2 LEU B1856      21.503 -17.966  17.050  1.00  1.190          C  
ATOM  27249  H   LEU B1856      21.914 -21.848  17.203  1.00  1.030          H  
ATOM  27250  HA  LEU B1856      23.715 -19.657  16.806  1.00  1.020          H  
ATOM  27251 1HB  LEU B1856      22.142 -20.534  19.254  1.00  1.430          H  
ATOM  27252 2HB  LEU B1856      22.979 -18.983  19.119  1.00  1.430          H  
ATOM  27253  HG  LEU B1856      20.620 -19.854  17.397  1.00  1.430          H  
ATOM  27254 1HD1 LEU B1856      19.361 -18.249  18.723  1.00  1.430          H  
ATOM  27255 2HD1 LEU B1856      20.057 -19.540  19.734  1.00  1.430          H  
ATOM  27256 3HD1 LEU B1856      20.803 -17.927  19.715  1.00  1.430          H  
ATOM  27257 1HD2 LEU B1856      20.584 -17.531  16.660  1.00  1.430          H  
ATOM  27258 2HD2 LEU B1856      22.053 -17.225  17.608  1.00  1.430          H  
ATOM  27259 3HD2 LEU B1856      22.108 -18.302  16.216  1.00  1.430          H  
ATOM  27260  N   ALA B1857      24.725 -21.902  19.001  1.00  0.850          N  
ATOM  27261  CA  ALA B1857      25.929 -22.313  19.699  1.00  0.840          C  
ATOM  27262  C   ALA B1857      27.053 -22.510  18.705  1.00  0.850          C  
ATOM  27263  O   ALA B1857      28.191 -22.099  18.948  1.00  0.860          O  
ATOM  27264  CB  ALA B1857      25.689 -23.596  20.469  1.00  1.180          C  
ATOM  27265  H   ALA B1857      23.879 -22.476  19.067  1.00  1.020          H  
ATOM  27266  HA  ALA B1857      26.213 -21.517  20.377  1.00  1.010          H  
ATOM  27267 1HB  ALA B1857      26.592 -23.881  20.995  1.00  1.420          H  
ATOM  27268 2HB  ALA B1857      24.887 -23.441  21.176  1.00  1.420          H  
ATOM  27269 3HB  ALA B1857      25.407 -24.384  19.773  1.00  1.420          H  
ATOM  27270  N   CYS B1858      26.721 -23.107  17.554  1.00  0.860          N  
ATOM  27271  CA  CYS B1858      27.702 -23.373  16.525  1.00  0.870          C  
ATOM  27272  C   CYS B1858      28.261 -22.066  15.975  1.00  0.870          C  
ATOM  27273  O   CYS B1858      29.471 -21.959  15.751  1.00  0.890          O  
ATOM  27274  CB  CYS B1858      27.082 -24.206  15.393  1.00  1.210          C  
ATOM  27275  SG  CYS B1858      26.652 -25.934  15.868  1.00  1.210          S  
ATOM  27276  H   CYS B1858      25.763 -23.445  17.430  1.00  1.030          H  
ATOM  27277  HA  CYS B1858      28.512 -23.937  16.972  1.00  1.040          H  
ATOM  27278 1HB  CYS B1858      26.177 -23.724  15.038  1.00  1.460          H  
ATOM  27279 2HB  CYS B1858      27.775 -24.248  14.555  1.00  1.460          H  
ATOM  27280  HG  CYS B1858      25.568 -25.589  16.609  1.00  1.460          H  
ATOM  27281  N   GLN B1859      27.399 -21.047  15.802  1.00  0.870          N  
ATOM  27282  CA  GLN B1859      27.877 -19.758  15.314  1.00  0.870          C  
ATOM  27283  C   GLN B1859      28.852 -19.124  16.294  1.00  0.880          C  
ATOM  27284  O   GLN B1859      29.907 -18.641  15.870  1.00  0.900          O  
ATOM  27285  CB  GLN B1859      26.734 -18.749  15.116  1.00  1.220          C  
ATOM  27286  CG  GLN B1859      25.775 -19.008  13.976  1.00  1.220          C  
ATOM  27287  CD  GLN B1859      24.675 -17.946  13.946  1.00  1.220          C  
ATOM  27288  OE1 GLN B1859      24.373 -17.328  14.969  1.00  1.220          O  
ATOM  27289  NE2 GLN B1859      24.097 -17.723  12.777  1.00  1.220          N  
ATOM  27290  H   GLN B1859      26.398 -21.216  15.951  1.00  1.040          H  
ATOM  27291  HA  GLN B1859      28.390 -19.915  14.367  1.00  1.040          H  
ATOM  27292 1HB  GLN B1859      26.140 -18.715  16.029  1.00  1.460          H  
ATOM  27293 2HB  GLN B1859      27.155 -17.755  14.975  1.00  1.460          H  
ATOM  27294 1HG  GLN B1859      26.315 -18.962  13.032  1.00  1.460          H  
ATOM  27295 2HG  GLN B1859      25.313 -19.981  14.097  1.00  1.460          H  
ATOM  27296 1HE2 GLN B1859      23.360 -17.030  12.630  1.00  1.460          H  
ATOM  27297 2HE2 GLN B1859      24.354 -18.227  11.937  1.00  1.460          H  
ATOM  27298  N   SER B1860      28.531 -19.160  17.597  1.00  0.870          N  
ATOM  27299  CA  SER B1860      29.403 -18.574  18.605  1.00  0.900          C  
ATOM  27300  C   SER B1860      30.743 -19.279  18.646  1.00  0.910          C  
ATOM  27301  O   SER B1860      31.798 -18.644  18.811  1.00  0.930          O  
ATOM  27302  CB  SER B1860      28.738 -18.591  19.962  1.00  1.250          C  
ATOM  27303  OG  SER B1860      27.652 -17.709  19.990  1.00  1.250          O  
ATOM  27304  H   SER B1860      27.626 -19.552  17.887  1.00  1.040          H  
ATOM  27305  HA  SER B1860      29.573 -17.530  18.336  1.00  1.080          H  
ATOM  27306 1HB  SER B1860      28.393 -19.605  20.182  1.00  1.500          H  
ATOM  27307 2HB  SER B1860      29.444 -18.319  20.715  1.00  1.500          H  
ATOM  27308  HG  SER B1860      28.050 -16.805  19.951  1.00  1.500          H  
ATOM  27309  N   LEU B1861      30.730 -20.601  18.492  1.00  0.900          N  
ATOM  27310  CA  LEU B1861      31.980 -21.331  18.475  1.00  0.910          C  
ATOM  27311  C   LEU B1861      32.817 -20.955  17.241  1.00  0.920          C  
ATOM  27312  O   LEU B1861      33.991 -20.608  17.364  1.00  0.930          O  
ATOM  27313  CB  LEU B1861      31.655 -22.832  18.494  1.00  1.270          C  
ATOM  27314  CG  LEU B1861      31.052 -23.377  19.819  1.00  1.270          C  
ATOM  27315  CD1 LEU B1861      30.511 -24.753  19.628  1.00  1.270          C  
ATOM  27316  CD2 LEU B1861      32.088 -23.454  20.839  1.00  1.270          C  
ATOM  27317  H   LEU B1861      29.834 -21.098  18.430  1.00  1.080          H  
ATOM  27318  HA  LEU B1861      32.549 -21.060  19.354  1.00  1.090          H  
ATOM  27319 1HB  LEU B1861      30.930 -23.025  17.707  1.00  1.520          H  
ATOM  27320 2HB  LEU B1861      32.551 -23.387  18.277  1.00  1.520          H  
ATOM  27321  HG  LEU B1861      30.253 -22.721  20.155  1.00  1.520          H  
ATOM  27322 1HD1 LEU B1861      30.105 -25.106  20.563  1.00  1.520          H  
ATOM  27323 2HD1 LEU B1861      29.727 -24.732  18.877  1.00  1.520          H  
ATOM  27324 3HD1 LEU B1861      31.307 -25.405  19.313  1.00  1.520          H  
ATOM  27325 1HD2 LEU B1861      31.627 -23.832  21.718  1.00  1.520          H  
ATOM  27326 2HD2 LEU B1861      32.881 -24.126  20.518  1.00  1.520          H  
ATOM  27327 3HD2 LEU B1861      32.504 -22.495  21.037  1.00  1.520          H  
ATOM  27328  N   ARG B1862      32.194 -20.900  16.057  1.00  0.910          N  
ATOM  27329  CA  ARG B1862      32.908 -20.567  14.816  1.00  0.920          C  
ATOM  27330  C   ARG B1862      33.518 -19.169  14.811  1.00  0.930          C  
ATOM  27331  O   ARG B1862      34.630 -18.959  14.322  1.00  0.940          O  
ATOM  27332  CB  ARG B1862      31.986 -20.696  13.621  1.00  1.280          C  
ATOM  27333  CG  ARG B1862      31.641 -22.103  13.243  1.00  1.280          C  
ATOM  27334  CD  ARG B1862      30.662 -22.162  12.182  1.00  1.280          C  
ATOM  27335  NE  ARG B1862      30.410 -23.528  11.785  1.00  1.280          N  
ATOM  27336  CZ  ARG B1862      29.403 -23.925  10.999  1.00  1.280          C  
ATOM  27337  NH1 ARG B1862      28.520 -23.051  10.536  1.00  1.280          N  
ATOM  27338  NH2 ARG B1862      29.307 -25.193  10.674  1.00  1.280          N  
ATOM  27339  H   ARG B1862      31.203 -21.158  16.005  1.00  1.090          H  
ATOM  27340  HA  ARG B1862      33.714 -21.291  14.690  1.00  1.100          H  
ATOM  27341 1HB  ARG B1862      31.054 -20.168  13.828  1.00  1.540          H  
ATOM  27342 2HB  ARG B1862      32.447 -20.223  12.749  1.00  1.540          H  
ATOM  27343 1HG  ARG B1862      32.523 -22.600  12.882  1.00  1.540          H  
ATOM  27344 2HG  ARG B1862      31.249 -22.632  14.095  1.00  1.540          H  
ATOM  27345 1HD  ARG B1862      29.732 -21.725  12.538  1.00  1.540          H  
ATOM  27346 2HD  ARG B1862      31.030 -21.609  11.310  1.00  1.540          H  
ATOM  27347  HE  ARG B1862      31.082 -24.258  12.100  1.00  1.540          H  
ATOM  27348 1HH1 ARG B1862      28.606 -22.069  10.768  1.00  1.540          H  
ATOM  27349 2HH1 ARG B1862      27.768 -23.355   9.934  1.00  1.540          H  
ATOM  27350 1HH2 ARG B1862      30.003 -25.860  11.015  1.00  1.540          H  
ATOM  27351 2HH2 ARG B1862      28.571 -25.489  10.061  1.00  1.540          H  
ATOM  27352  N   GLN B1863      32.819 -18.215  15.414  1.00  0.920          N  
ATOM  27353  CA  GLN B1863      33.272 -16.832  15.442  1.00  0.920          C  
ATOM  27354  C   GLN B1863      34.214 -16.520  16.594  1.00  0.930          C  
ATOM  27355  O   GLN B1863      34.671 -15.383  16.731  1.00  0.940          O  
ATOM  27356  CB  GLN B1863      32.068 -15.896  15.524  1.00  1.290          C  
ATOM  27357  CG  GLN B1863      31.137 -16.006  14.349  1.00  1.290          C  
ATOM  27358  CD  GLN B1863      31.787 -15.637  13.079  1.00  1.290          C  
ATOM  27359  OE1 GLN B1863      32.294 -14.528  12.932  1.00  1.290          O  
ATOM  27360  NE2 GLN B1863      31.795 -16.556  12.136  1.00  1.290          N  
ATOM  27361  H   GLN B1863      31.892 -18.449  15.789  1.00  1.100          H  
ATOM  27362  HA  GLN B1863      33.806 -16.634  14.519  1.00  1.100          H  
ATOM  27363 1HB  GLN B1863      31.493 -16.133  16.425  1.00  1.550          H  
ATOM  27364 2HB  GLN B1863      32.404 -14.866  15.609  1.00  1.550          H  
ATOM  27365 1HG  GLN B1863      30.801 -17.031  14.253  1.00  1.550          H  
ATOM  27366 2HG  GLN B1863      30.284 -15.348  14.508  1.00  1.550          H  
ATOM  27367 1HE2 GLN B1863      32.200 -16.357  11.239  1.00  1.550          H  
ATOM  27368 2HE2 GLN B1863      31.375 -17.453  12.298  1.00  1.550          H  
ATOM  27369  N   GLY B1864      34.493 -17.509  17.446  1.00  0.930          N  
ATOM  27370  CA  GLY B1864      35.355 -17.310  18.598  1.00  0.940          C  
ATOM  27371  C   GLY B1864      34.701 -16.637  19.819  1.00  0.970          C  
ATOM  27372  O   GLY B1864      35.413 -16.085  20.656  1.00  1.030          O  
ATOM  27373  H   GLY B1864      34.131 -18.456  17.282  1.00  1.120          H  
ATOM  27374 1HA  GLY B1864      35.732 -18.287  18.905  1.00  1.130          H  
ATOM  27375 2HA  GLY B1864      36.222 -16.729  18.292  1.00  1.130          H  
ATOM  27376  N   GLU B1865      33.358 -16.629  19.910  1.00  0.920          N  
ATOM  27377  CA  GLU B1865      32.697 -16.012  21.061  1.00  0.940          C  
ATOM  27378  C   GLU B1865      32.772 -17.021  22.198  1.00  0.930          C  
ATOM  27379  O   GLU B1865      32.886 -16.677  23.380  1.00  0.980          O  
ATOM  27380  CB  GLU B1865      31.243 -15.673  20.738  1.00  1.310          C  
ATOM  27381  CG  GLU B1865      31.061 -14.593  19.707  1.00  1.310          C  
ATOM  27382  CD  GLU B1865      29.612 -14.315  19.354  1.00  1.310          C  
ATOM  27383  OE1 GLU B1865      28.731 -15.140  19.582  1.00  1.310          O  
ATOM  27384  OE2 GLU B1865      29.368 -13.248  18.834  1.00  1.310          O  
ATOM  27385  H   GLU B1865      32.781 -17.124  19.234  1.00  1.100          H  
ATOM  27386  HA  GLU B1865      33.228 -15.108  21.348  1.00  1.130          H  
ATOM  27387 1HB  GLU B1865      30.752 -16.548  20.383  1.00  1.570          H  
ATOM  27388 2HB  GLU B1865      30.746 -15.356  21.642  1.00  1.570          H  
ATOM  27389 1HG  GLU B1865      31.517 -13.675  20.074  1.00  1.570          H  
ATOM  27390 2HG  GLU B1865      31.597 -14.890  18.801  1.00  1.570          H  
ATOM  27391  N   CYS B1866      32.688 -18.282  21.791  1.00  0.950          N  
ATOM  27392  CA  CYS B1866      32.776 -19.428  22.664  1.00  0.960          C  
ATOM  27393  C   CYS B1866      33.911 -20.341  22.228  1.00  0.920          C  
ATOM  27394  O   CYS B1866      34.216 -20.451  21.047  1.00  0.970          O  
ATOM  27395  CB  CYS B1866      31.477 -20.232  22.640  1.00  1.340          C  
ATOM  27396  SG  CYS B1866      30.066 -19.391  23.298  1.00  1.340          S  
ATOM  27397  H   CYS B1866      32.549 -18.447  20.795  1.00  1.140          H  
ATOM  27398  HA  CYS B1866      32.962 -19.094  23.679  1.00  1.150          H  
ATOM  27399 1HB  CYS B1866      31.246 -20.519  21.619  1.00  1.610          H  
ATOM  27400 2HB  CYS B1866      31.621 -21.140  23.209  1.00  1.610          H  
ATOM  27401  HG  CYS B1866      30.716 -18.893  24.345  1.00  1.610          H  
ATOM  27402  N   THR B1867      34.478 -21.075  23.180  1.00  0.880          N  
ATOM  27403  CA  THR B1867      35.433 -22.115  22.815  1.00  0.910          C  
ATOM  27404  C   THR B1867      34.736 -23.454  23.022  1.00  0.890          C  
ATOM  27405  O   THR B1867      35.069 -24.466  22.408  1.00  0.880          O  
ATOM  27406  CB  THR B1867      36.728 -22.040  23.636  1.00  1.260          C  
ATOM  27407  OG1 THR B1867      36.428 -22.231  25.028  1.00  1.260          O  
ATOM  27408  CG2 THR B1867      37.372 -20.675  23.423  1.00  1.260          C  
ATOM  27409  H   THR B1867      34.228 -20.910  24.156  1.00  1.060          H  
ATOM  27410  HA  THR B1867      35.694 -22.031  21.759  1.00  1.090          H  
ATOM  27411  HB  THR B1867      37.413 -22.823  23.311  1.00  1.510          H  
ATOM  27412  HG1 THR B1867      37.245 -22.370  25.517  1.00  1.510          H  
ATOM  27413 1HG2 THR B1867      38.292 -20.611  24.000  1.00  1.510          H  
ATOM  27414 2HG2 THR B1867      37.595 -20.548  22.362  1.00  1.510          H  
ATOM  27415 3HG2 THR B1867      36.694 -19.890  23.739  1.00  1.510          H  
ATOM  27416  N   THR B1868      33.673 -23.399  23.821  1.00  0.910          N  
ATOM  27417  CA  THR B1868      32.825 -24.537  24.139  1.00  0.910          C  
ATOM  27418  C   THR B1868      31.426 -24.001  24.475  1.00  0.880          C  
ATOM  27419  O   THR B1868      31.273 -22.873  24.937  1.00  0.880          O  
ATOM  27420  CB  THR B1868      33.434 -25.378  25.274  1.00  1.270          C  
ATOM  27421  OG1 THR B1868      32.590 -26.509  25.552  1.00  1.270          O  
ATOM  27422  CG2 THR B1868      33.607 -24.567  26.481  1.00  1.270          C  
ATOM  27423  H   THR B1868      33.503 -22.528  24.332  1.00  1.090          H  
ATOM  27424  HA  THR B1868      32.736 -25.180  23.266  1.00  1.090          H  
ATOM  27425  HB  THR B1868      34.413 -25.745  24.959  1.00  1.530          H  
ATOM  27426  HG1 THR B1868      32.705 -27.172  24.857  1.00  1.530          H  
ATOM  27427 1HG2 THR B1868      34.046 -25.174  27.265  1.00  1.530          H  
ATOM  27428 2HG2 THR B1868      34.257 -23.718  26.274  1.00  1.530          H  
ATOM  27429 3HG2 THR B1868      32.662 -24.224  26.784  1.00  1.530          H  
ATOM  27430  N   ALA B1869      30.394 -24.774  24.238  1.00  0.880          N  
ATOM  27431  CA  ALA B1869      29.080 -24.294  24.599  1.00  0.860          C  
ATOM  27432  C   ALA B1869      28.134 -25.419  24.908  1.00  0.840          C  
ATOM  27433  O   ALA B1869      28.342 -26.566  24.505  1.00  0.850          O  
ATOM  27434  CB  ALA B1869      28.506 -23.441  23.479  1.00  1.210          C  
ATOM  27435  H   ALA B1869      30.519 -25.685  23.786  1.00  1.060          H  
ATOM  27436  HA  ALA B1869      29.172 -23.687  25.505  1.00  1.030          H  
ATOM  27437 1HB  ALA B1869      27.521 -23.074  23.777  1.00  1.450          H  
ATOM  27438 2HB  ALA B1869      29.159 -22.601  23.272  1.00  1.450          H  
ATOM  27439 3HB  ALA B1869      28.409 -24.051  22.592  1.00  1.450          H  
ATOM  27440  N   LEU B1870      27.113 -25.097  25.664  1.00  0.810          N  
ATOM  27441  CA  LEU B1870      26.065 -26.036  25.952  1.00  0.790          C  
ATOM  27442  C   LEU B1870      24.918 -25.656  25.021  1.00  0.780          C  
ATOM  27443  O   LEU B1870      24.674 -24.460  24.812  1.00  0.780          O  
ATOM  27444  CB  LEU B1870      25.628 -25.893  27.413  1.00  1.110          C  
ATOM  27445  CG  LEU B1870      24.748 -26.998  28.012  1.00  1.110          C  
ATOM  27446  CD1 LEU B1870      25.611 -28.258  28.212  1.00  1.110          C  
ATOM  27447  CD2 LEU B1870      24.183 -26.523  29.293  1.00  1.110          C  
ATOM  27448  H   LEU B1870      27.051 -24.157  26.044  1.00  0.970          H  
ATOM  27449  HA  LEU B1870      26.403 -27.043  25.719  1.00  0.950          H  
ATOM  27450 1HB  LEU B1870      26.516 -25.806  28.029  1.00  1.340          H  
ATOM  27451 2HB  LEU B1870      25.070 -24.970  27.497  1.00  1.340          H  
ATOM  27452  HG  LEU B1870      23.929 -27.245  27.338  1.00  1.340          H  
ATOM  27453 1HD1 LEU B1870      25.058 -29.035  28.655  1.00  1.340          H  
ATOM  27454 2HD1 LEU B1870      25.993 -28.594  27.267  1.00  1.340          H  
ATOM  27455 3HD1 LEU B1870      26.429 -28.025  28.865  1.00  1.340          H  
ATOM  27456 1HD2 LEU B1870      23.559 -27.302  29.716  1.00  1.340          H  
ATOM  27457 2HD2 LEU B1870      24.998 -26.288  29.975  1.00  1.340          H  
ATOM  27458 3HD2 LEU B1870      23.586 -25.642  29.120  1.00  1.340          H  
ATOM  27459  N   ALA B1871      24.239 -26.642  24.441  1.00  0.780          N  
ATOM  27460  CA  ALA B1871      23.095 -26.342  23.580  1.00  0.780          C  
ATOM  27461  C   ALA B1871      21.985 -27.374  23.777  1.00  0.780          C  
ATOM  27462  O   ALA B1871      22.249 -28.547  24.013  1.00  0.800          O  
ATOM  27463  CB  ALA B1871      23.503 -26.312  22.119  1.00  1.090          C  
ATOM  27464  H   ALA B1871      24.526 -27.602  24.616  1.00  0.940          H  
ATOM  27465  HA  ALA B1871      22.710 -25.372  23.859  1.00  0.940          H  
ATOM  27466 1HB  ALA B1871      22.637 -26.066  21.508  1.00  1.310          H  
ATOM  27467 2HB  ALA B1871      24.272 -25.567  21.988  1.00  1.310          H  
ATOM  27468 3HB  ALA B1871      23.893 -27.290  21.829  1.00  1.310          H  
ATOM  27469  N   GLY B1872      20.742 -26.942  23.665  1.00  0.780          N  
ATOM  27470  CA  GLY B1872      19.630 -27.877  23.784  1.00  0.780          C  
ATOM  27471  C   GLY B1872      18.291 -27.174  23.958  1.00  0.770          C  
ATOM  27472  O   GLY B1872      18.025 -26.148  23.331  1.00  0.760          O  
ATOM  27473  H   GLY B1872      20.582 -25.934  23.540  1.00  0.940          H  
ATOM  27474 1HA  GLY B1872      19.591 -28.512  22.900  1.00  0.940          H  
ATOM  27475 2HA  GLY B1872      19.809 -28.530  24.634  1.00  0.940          H  
ATOM  27476  N   GLY B1873      17.422 -27.775  24.776  1.00  0.770          N  
ATOM  27477  CA  GLY B1873      16.086 -27.236  25.028  1.00  0.760          C  
ATOM  27478  C   GLY B1873      15.272 -28.057  26.018  1.00  0.780          C  
ATOM  27479  O   GLY B1873      15.621 -29.194  26.365  1.00  0.820          O  
ATOM  27480  H   GLY B1873      17.726 -28.641  25.229  1.00  0.920          H  
ATOM  27481 1HA  GLY B1873      16.169 -26.228  25.396  1.00  0.910          H  
ATOM  27482 2HA  GLY B1873      15.535 -27.169  24.090  1.00  0.910          H  
ATOM  27483  N   VAL B1874      14.189 -27.449  26.496  1.00  0.750          N  
ATOM  27484  CA  VAL B1874      13.333 -28.104  27.478  1.00  0.770          C  
ATOM  27485  C   VAL B1874      11.828 -27.807  27.424  1.00  0.810          C  
ATOM  27486  O   VAL B1874      11.392 -26.653  27.346  1.00  0.820          O  
ATOM  27487  CB  VAL B1874      13.899 -27.788  28.860  1.00  1.070          C  
ATOM  27488  CG1 VAL B1874      13.928 -26.248  29.093  1.00  1.070          C  
ATOM  27489  CG2 VAL B1874      13.115 -28.541  29.936  1.00  1.070          C  
ATOM  27490  H   VAL B1874      13.983 -26.505  26.155  1.00  0.900          H  
ATOM  27491  HA  VAL B1874      13.452 -29.173  27.331  1.00  0.920          H  
ATOM  27492  HB  VAL B1874      14.894 -28.134  28.883  1.00  1.280          H  
ATOM  27493 1HG1 VAL B1874      14.366 -26.040  30.064  1.00  1.280          H  
ATOM  27494 2HG1 VAL B1874      14.529 -25.774  28.317  1.00  1.280          H  
ATOM  27495 3HG1 VAL B1874      12.930 -25.829  29.060  1.00  1.280          H  
ATOM  27496 1HG2 VAL B1874      13.575 -28.356  30.891  1.00  1.280          H  
ATOM  27497 2HG2 VAL B1874      12.081 -28.221  29.964  1.00  1.280          H  
ATOM  27498 3HG2 VAL B1874      13.152 -29.601  29.717  1.00  1.280          H  
ATOM  27499  N   THR B1875      11.051 -28.873  27.605  1.00  0.850          N  
ATOM  27500  CA  THR B1875       9.598 -28.835  27.695  1.00  0.940          C  
ATOM  27501  C   THR B1875       9.062 -29.574  28.910  1.00  0.880          C  
ATOM  27502  O   THR B1875       9.411 -30.733  29.173  1.00  0.840          O  
ATOM  27503  CB  THR B1875       8.976 -29.482  26.455  1.00  1.280          C  
ATOM  27504  OG1 THR B1875       9.394 -28.778  25.317  1.00  1.280          O  
ATOM  27505  CG2 THR B1875       7.442 -29.493  26.505  1.00  1.280          C  
ATOM  27506  H   THR B1875      11.516 -29.777  27.660  1.00  1.020          H  
ATOM  27507  HA  THR B1875       9.280 -27.796  27.762  1.00  1.130          H  
ATOM  27508  HB  THR B1875       9.332 -30.511  26.384  1.00  1.540          H  
ATOM  27509  HG1 THR B1875       9.332 -29.399  24.577  1.00  1.540          H  
ATOM  27510 1HG2 THR B1875       7.066 -29.967  25.595  1.00  1.540          H  
ATOM  27511 2HG2 THR B1875       7.083 -30.056  27.364  1.00  1.540          H  
ATOM  27512 3HG2 THR B1875       7.071 -28.472  26.562  1.00  1.540          H  
ATOM  27513  N   VAL B1876       8.171 -28.922  29.637  1.00  0.880          N  
ATOM  27514  CA  VAL B1876       7.495 -29.574  30.748  1.00  0.830          C  
ATOM  27515  C   VAL B1876       6.007 -29.284  30.605  1.00  0.840          C  
ATOM  27516  O   VAL B1876       5.640 -28.227  30.088  1.00  0.900          O  
ATOM  27517  CB  VAL B1876       8.070 -29.080  32.091  1.00  1.180          C  
ATOM  27518  CG1 VAL B1876       9.560 -29.469  32.209  1.00  1.180          C  
ATOM  27519  CG2 VAL B1876       7.934 -27.569  32.188  1.00  1.180          C  
ATOM  27520  H   VAL B1876       7.933 -27.973  29.380  1.00  1.060          H  
ATOM  27521  HA  VAL B1876       7.644 -30.651  30.684  1.00  1.000          H  
ATOM  27522  HB  VAL B1876       7.528 -29.565  32.905  1.00  1.420          H  
ATOM  27523 1HG1 VAL B1876       9.938 -29.136  33.155  1.00  1.420          H  
ATOM  27524 2HG1 VAL B1876       9.665 -30.555  32.135  1.00  1.420          H  
ATOM  27525 3HG1 VAL B1876      10.130 -29.000  31.417  1.00  1.420          H  
ATOM  27526 1HG2 VAL B1876       8.343 -27.224  33.143  1.00  1.420          H  
ATOM  27527 2HG2 VAL B1876       8.483 -27.100  31.377  1.00  1.420          H  
ATOM  27528 3HG2 VAL B1876       6.893 -27.275  32.126  1.00  1.420          H  
ATOM  27529  N   MET B1877       5.150 -30.206  31.051  1.00  0.810          N  
ATOM  27530  CA  MET B1877       3.708 -30.012  30.971  1.00  0.830          C  
ATOM  27531  C   MET B1877       3.047 -29.901  32.360  1.00  0.820          C  
ATOM  27532  O   MET B1877       2.809 -30.933  32.986  1.00  0.890          O  
ATOM  27533  CB  MET B1877       3.084 -31.118  30.125  1.00  1.150          C  
ATOM  27534  CG  MET B1877       3.613 -31.122  28.672  1.00  1.150          C  
ATOM  27535  SD  MET B1877       2.779 -32.278  27.565  1.00  1.150          S  
ATOM  27536  CE  MET B1877       3.271 -33.915  28.094  1.00  1.150          C  
ATOM  27537  H   MET B1877       5.511 -31.078  31.467  1.00  0.970          H  
ATOM  27538  HA  MET B1877       3.534 -29.106  30.414  1.00  1.000          H  
ATOM  27539 1HB  MET B1877       3.308 -32.084  30.572  1.00  1.380          H  
ATOM  27540 2HB  MET B1877       2.006 -30.995  30.098  1.00  1.380          H  
ATOM  27541 1HG  MET B1877       3.506 -30.114  28.259  1.00  1.380          H  
ATOM  27542 2HG  MET B1877       4.666 -31.357  28.667  1.00  1.380          H  
ATOM  27543 1HE  MET B1877       2.818 -34.673  27.467  1.00  1.380          H  
ATOM  27544 2HE  MET B1877       4.316 -33.995  28.034  1.00  1.380          H  
ATOM  27545 3HE  MET B1877       2.973 -34.070  29.099  1.00  1.380          H  
ATOM  27546  N   PRO B1878       2.851 -28.690  32.933  1.00  0.850          N  
ATOM  27547  CA  PRO B1878       2.249 -28.465  34.246  1.00  0.910          C  
ATOM  27548  C   PRO B1878       0.743 -28.615  34.377  1.00  0.830          C  
ATOM  27549  O   PRO B1878       0.260 -28.955  35.461  1.00  0.900          O  
ATOM  27550  CB  PRO B1878       2.538 -26.989  34.462  1.00  1.360          C  
ATOM  27551  CG  PRO B1878       2.713 -26.416  33.115  1.00  1.360          C  
ATOM  27552  CD  PRO B1878       3.289 -27.480  32.260  1.00  1.360          C  
ATOM  27553  HA  PRO B1878       2.759 -29.080  34.992  1.00  1.090          H  
ATOM  27554 1HB  PRO B1878       1.706 -26.520  34.982  1.00  1.640          H  
ATOM  27555 2HB  PRO B1878       3.339 -26.861  35.073  1.00  1.640          H  
ATOM  27556 1HG  PRO B1878       1.780 -25.959  32.740  1.00  1.640          H  
ATOM  27557 2HG  PRO B1878       3.424 -25.650  33.220  1.00  1.640          H  
ATOM  27558 1HD  PRO B1878       2.829 -27.357  31.273  1.00  1.640          H  
ATOM  27559 2HD  PRO B1878       4.386 -27.419  32.229  1.00  1.640          H  
ATOM  27560  N   THR B1879       0.010 -28.399  33.288  1.00  0.840          N  
ATOM  27561  CA  THR B1879      -1.445 -28.456  33.312  1.00  0.840          C  
ATOM  27562  C   THR B1879      -2.004 -29.149  32.058  1.00  0.850          C  
ATOM  27563  O   THR B1879      -1.421 -29.012  30.970  1.00  0.980          O  
ATOM  27564  CB  THR B1879      -2.010 -27.007  33.425  1.00  1.180          C  
ATOM  27565  OG1 THR B1879      -1.538 -26.236  32.314  1.00  1.180          O  
ATOM  27566  CG2 THR B1879      -1.594 -26.340  34.730  1.00  1.180          C  
ATOM  27567  H   THR B1879       0.448 -28.133  32.418  1.00  1.010          H  
ATOM  27568  HA  THR B1879      -1.731 -29.023  34.195  1.00  1.010          H  
ATOM  27569  HB  THR B1879      -3.089 -27.034  33.381  1.00  1.410          H  
ATOM  27570  HG1 THR B1879      -2.000 -25.397  32.280  1.00  1.410          H  
ATOM  27571 1HG2 THR B1879      -2.014 -25.337  34.776  1.00  1.410          H  
ATOM  27572 2HG2 THR B1879      -1.965 -26.929  35.569  1.00  1.410          H  
ATOM  27573 3HG2 THR B1879      -0.532 -26.266  34.792  1.00  1.410          H  
ATOM  27574  N   PRO B1880      -3.206 -29.793  32.138  1.00  0.810          N  
ATOM  27575  CA  PRO B1880      -3.911 -30.464  31.041  1.00  0.810          C  
ATOM  27576  C   PRO B1880      -4.245 -29.504  29.915  1.00  0.720          C  
ATOM  27577  O   PRO B1880      -4.402 -29.921  28.761  1.00  0.730          O  
ATOM  27578  CB  PRO B1880      -5.150 -31.050  31.741  1.00  1.220          C  
ATOM  27579  CG  PRO B1880      -5.318 -30.246  33.008  1.00  1.220          C  
ATOM  27580  CD  PRO B1880      -3.918 -29.895  33.442  1.00  1.220          C  
ATOM  27581  HA  PRO B1880      -3.288 -31.272  30.653  1.00  0.970          H  
ATOM  27582 1HB  PRO B1880      -6.028 -30.977  31.079  1.00  1.460          H  
ATOM  27583 2HB  PRO B1880      -4.995 -32.124  31.941  1.00  1.460          H  
ATOM  27584 1HG  PRO B1880      -5.951 -29.363  32.826  1.00  1.460          H  
ATOM  27585 2HG  PRO B1880      -5.835 -30.862  33.763  1.00  1.460          H  
ATOM  27586 1HD  PRO B1880      -3.971 -28.960  33.987  1.00  1.460          H  
ATOM  27587 2HD  PRO B1880      -3.495 -30.699  34.056  1.00  1.460          H  
ATOM  27588  N   THR B1881      -4.282 -28.220  30.256  1.00  0.720          N  
ATOM  27589  CA  THR B1881      -4.505 -27.111  29.363  1.00  0.720          C  
ATOM  27590  C   THR B1881      -3.824 -27.293  28.021  1.00  0.710          C  
ATOM  27591  O   THR B1881      -4.428 -27.043  26.978  1.00  0.720          O  
ATOM  27592  CB  THR B1881      -3.982 -25.829  30.017  1.00  1.010          C  
ATOM  27593  OG1 THR B1881      -4.726 -25.575  31.224  1.00  1.010          O  
ATOM  27594  CG2 THR B1881      -4.098 -24.671  29.074  1.00  1.010          C  
ATOM  27595  H   THR B1881      -4.165 -27.971  31.225  1.00  0.860          H  
ATOM  27596  HA  THR B1881      -5.577 -27.013  29.203  1.00  0.860          H  
ATOM  27597  HB  THR B1881      -2.940 -25.967  30.269  1.00  1.210          H  
ATOM  27598  HG1 THR B1881      -4.281 -24.897  31.741  1.00  1.210          H  
ATOM  27599 1HG2 THR B1881      -3.709 -23.782  29.556  1.00  1.210          H  
ATOM  27600 2HG2 THR B1881      -3.516 -24.858  28.179  1.00  1.210          H  
ATOM  27601 3HG2 THR B1881      -5.138 -24.517  28.795  1.00  1.210          H  
ATOM  27602  N   ALA B1882      -2.561 -27.741  28.021  1.00  0.750          N  
ATOM  27603  CA  ALA B1882      -1.835 -27.829  26.758  1.00  0.820          C  
ATOM  27604  C   ALA B1882      -2.546 -28.716  25.740  1.00  0.790          C  
ATOM  27605  O   ALA B1882      -2.564 -28.411  24.544  1.00  0.870          O  
ATOM  27606  CB  ALA B1882      -0.444 -28.395  26.998  1.00  1.120          C  
ATOM  27607  H   ALA B1882      -2.108 -27.987  28.910  1.00  0.900          H  
ATOM  27608  HA  ALA B1882      -1.762 -26.822  26.343  1.00  0.980          H  
ATOM  27609 1HB  ALA B1882       0.098 -28.435  26.055  1.00  1.340          H  
ATOM  27610 2HB  ALA B1882       0.090 -27.760  27.701  1.00  1.340          H  
ATOM  27611 3HB  ALA B1882      -0.527 -29.403  27.409  1.00  1.340          H  
ATOM  27612  N   PHE B1883      -3.151 -29.796  26.218  1.00  0.730          N  
ATOM  27613  CA  PHE B1883      -3.813 -30.742  25.355  1.00  0.750          C  
ATOM  27614  C   PHE B1883      -5.163 -30.196  24.997  1.00  0.760          C  
ATOM  27615  O   PHE B1883      -5.659 -30.439  23.898  1.00  0.780          O  
ATOM  27616  CB  PHE B1883      -3.900 -32.076  26.051  1.00  1.040          C  
ATOM  27617  CG  PHE B1883      -2.610 -32.657  26.205  1.00  1.040          C  
ATOM  27618  CD1 PHE B1883      -1.871 -32.400  27.341  1.00  1.040          C  
ATOM  27619  CD2 PHE B1883      -2.096 -33.469  25.220  1.00  1.040          C  
ATOM  27620  CE1 PHE B1883      -0.644 -32.926  27.470  1.00  1.040          C  
ATOM  27621  CE2 PHE B1883      -0.872 -34.003  25.362  1.00  1.040          C  
ATOM  27622  CZ  PHE B1883      -0.146 -33.728  26.481  1.00  1.040          C  
ATOM  27623  H   PHE B1883      -3.173 -29.965  27.220  1.00  0.880          H  
ATOM  27624  HA  PHE B1883      -3.226 -30.859  24.446  1.00  0.900          H  
ATOM  27625 1HB  PHE B1883      -4.368 -31.966  27.031  1.00  1.250          H  
ATOM  27626 2HB  PHE B1883      -4.481 -32.752  25.451  1.00  1.250          H  
ATOM  27627  HD1 PHE B1883      -2.281 -31.761  28.125  1.00  1.250          H  
ATOM  27628  HD2 PHE B1883      -2.684 -33.677  24.331  1.00  1.250          H  
ATOM  27629  HE1 PHE B1883      -0.053 -32.719  28.358  1.00  1.250          H  
ATOM  27630  HE2 PHE B1883      -0.453 -34.652  24.599  1.00  1.250          H  
ATOM  27631  HZ  PHE B1883       0.830 -34.155  26.577  1.00  1.250          H  
ATOM  27632  N   THR B1884      -5.768 -29.456  25.915  1.00  0.750          N  
ATOM  27633  CA  THR B1884      -7.072 -28.845  25.666  1.00  0.800          C  
ATOM  27634  C   THR B1884      -6.968 -27.880  24.506  1.00  0.840          C  
ATOM  27635  O   THR B1884      -7.797 -27.912  23.594  1.00  0.880          O  
ATOM  27636  CB  THR B1884      -7.613 -28.124  26.920  1.00  1.100          C  
ATOM  27637  OG1 THR B1884      -7.868 -29.087  27.964  1.00  1.100          O  
ATOM  27638  CG2 THR B1884      -8.879 -27.344  26.608  1.00  1.100          C  
ATOM  27639  H   THR B1884      -5.300 -29.356  26.823  1.00  0.900          H  
ATOM  27640  HA  THR B1884      -7.779 -29.626  25.402  1.00  0.960          H  
ATOM  27641  HB  THR B1884      -6.871 -27.425  27.270  1.00  1.320          H  
ATOM  27642  HG1 THR B1884      -7.087 -29.650  28.099  1.00  1.320          H  
ATOM  27643 1HG2 THR B1884      -9.220 -26.846  27.511  1.00  1.320          H  
ATOM  27644 2HG2 THR B1884      -8.691 -26.606  25.840  1.00  1.320          H  
ATOM  27645 3HG2 THR B1884      -9.639 -28.026  26.256  1.00  1.320          H  
ATOM  27646  N   GLU B1885      -5.944 -27.039  24.517  1.00  0.850          N  
ATOM  27647  CA  GLU B1885      -5.753 -26.063  23.458  1.00  0.900          C  
ATOM  27648  C   GLU B1885      -5.522 -26.733  22.098  1.00  0.910          C  
ATOM  27649  O   GLU B1885      -6.172 -26.381  21.106  1.00  0.980          O  
ATOM  27650  CB  GLU B1885      -4.607 -25.148  23.880  1.00  1.240          C  
ATOM  27651  CG  GLU B1885      -5.025 -24.254  25.016  1.00  1.240          C  
ATOM  27652  CD  GLU B1885      -3.989 -23.561  25.752  1.00  1.240          C  
ATOM  27653  OE1 GLU B1885      -2.825 -23.784  25.518  1.00  1.240          O  
ATOM  27654  OE2 GLU B1885      -4.371 -22.832  26.656  1.00  1.240          O  
ATOM  27655  H   GLU B1885      -5.302 -27.064  25.319  1.00  1.020          H  
ATOM  27656  HA  GLU B1885      -6.660 -25.460  23.385  1.00  1.080          H  
ATOM  27657 1HB  GLU B1885      -3.740 -25.742  24.185  1.00  1.490          H  
ATOM  27658 2HB  GLU B1885      -4.324 -24.518  23.055  1.00  1.490          H  
ATOM  27659 1HG  GLU B1885      -5.621 -23.486  24.550  1.00  1.490          H  
ATOM  27660 2HG  GLU B1885      -5.649 -24.814  25.711  1.00  1.490          H  
ATOM  27661  N   PHE B1886      -4.685 -27.779  22.066  1.00  0.850          N  
ATOM  27662  CA  PHE B1886      -4.474 -28.467  20.802  1.00  0.890          C  
ATOM  27663  C   PHE B1886      -5.680 -29.330  20.411  1.00  0.890          C  
ATOM  27664  O   PHE B1886      -5.888 -29.600  19.219  1.00  0.920          O  
ATOM  27665  CB  PHE B1886      -3.168 -29.255  20.801  1.00  1.230          C  
ATOM  27666  CG  PHE B1886      -1.933 -28.372  20.625  1.00  1.230          C  
ATOM  27667  CD1 PHE B1886      -1.074 -28.086  21.683  1.00  1.230          C  
ATOM  27668  CD2 PHE B1886      -1.635 -27.825  19.375  1.00  1.230          C  
ATOM  27669  CE1 PHE B1886       0.047 -27.293  21.501  1.00  1.230          C  
ATOM  27670  CE2 PHE B1886      -0.515 -27.028  19.193  1.00  1.230          C  
ATOM  27671  CZ  PHE B1886       0.329 -26.766  20.260  1.00  1.230          C  
ATOM  27672  H   PHE B1886      -4.152 -28.035  22.904  1.00  1.020          H  
ATOM  27673  HA  PHE B1886      -4.363 -27.702  20.031  1.00  1.070          H  
ATOM  27674 1HB  PHE B1886      -3.073 -29.799  21.746  1.00  1.480          H  
ATOM  27675 2HB  PHE B1886      -3.183 -29.980  19.996  1.00  1.480          H  
ATOM  27676  HD1 PHE B1886      -1.270 -28.502  22.657  1.00  1.480          H  
ATOM  27677  HD2 PHE B1886      -2.298 -28.024  18.526  1.00  1.480          H  
ATOM  27678  HE1 PHE B1886       0.710 -27.091  22.341  1.00  1.480          H  
ATOM  27679  HE2 PHE B1886      -0.301 -26.606  18.210  1.00  1.480          H  
ATOM  27680  HZ  PHE B1886       1.210 -26.143  20.121  1.00  1.480          H  
ATOM  27681  N   SER B1887      -6.477 -29.783  21.394  1.00  0.890          N  
ATOM  27682  CA  SER B1887      -7.680 -30.559  21.101  1.00  0.930          C  
ATOM  27683  C   SER B1887      -8.683 -29.670  20.373  1.00  0.990          C  
ATOM  27684  O   SER B1887      -9.233 -30.055  19.343  1.00  1.080          O  
ATOM  27685  CB  SER B1887      -8.373 -31.057  22.370  1.00  1.290          C  
ATOM  27686  OG  SER B1887      -7.615 -32.000  23.077  1.00  1.290          O  
ATOM  27687  H   SER B1887      -6.221 -29.627  22.367  1.00  1.070          H  
ATOM  27688  HA  SER B1887      -7.415 -31.401  20.465  1.00  1.120          H  
ATOM  27689 1HB  SER B1887      -8.594 -30.219  23.020  1.00  1.540          H  
ATOM  27690 2HB  SER B1887      -9.325 -31.493  22.092  1.00  1.540          H  
ATOM  27691  HG  SER B1887      -6.904 -31.480  23.507  1.00  1.540          H  
ATOM  27692  N   ARG B1888      -8.854 -28.427  20.854  1.00  0.990          N  
ATOM  27693  CA  ARG B1888      -9.808 -27.490  20.261  1.00  1.120          C  
ATOM  27694  C   ARG B1888      -9.444 -27.156  18.821  1.00  1.260          C  
ATOM  27695  O   ARG B1888     -10.320 -26.995  17.970  1.00  1.430          O  
ATOM  27696  CB  ARG B1888      -9.915 -26.214  21.092  1.00  1.520          C  
ATOM  27697  CG  ARG B1888     -10.513 -26.389  22.524  1.00  1.520          C  
ATOM  27698  CD  ARG B1888     -11.896 -26.937  22.542  1.00  1.520          C  
ATOM  27699  NE  ARG B1888     -12.855 -26.036  21.928  1.00  1.520          N  
ATOM  27700  CZ  ARG B1888     -14.043 -26.390  21.428  1.00  1.520          C  
ATOM  27701  NH1 ARG B1888     -14.404 -27.611  21.453  1.00  1.520          N  
ATOM  27702  NH2 ARG B1888     -14.867 -25.487  20.930  1.00  1.520          N  
ATOM  27703  H   ARG B1888      -8.363 -28.175  21.720  1.00  1.190          H  
ATOM  27704  HA  ARG B1888     -10.783 -27.970  20.234  1.00  1.340          H  
ATOM  27705 1HB  ARG B1888      -8.916 -25.787  21.212  1.00  1.820          H  
ATOM  27706 2HB  ARG B1888     -10.522 -25.478  20.564  1.00  1.820          H  
ATOM  27707 1HG  ARG B1888      -9.922 -27.072  23.089  1.00  1.820          H  
ATOM  27708 2HG  ARG B1888     -10.527 -25.425  23.031  1.00  1.820          H  
ATOM  27709 1HD  ARG B1888     -11.941 -27.901  22.062  1.00  1.820          H  
ATOM  27710 2HD  ARG B1888     -12.186 -27.065  23.587  1.00  1.820          H  
ATOM  27711  HE  ARG B1888     -12.634 -25.043  21.946  1.00  1.820          H  
ATOM  27712 1HH1 ARG B1888     -13.804 -28.331  21.860  1.00  1.820          H  
ATOM  27713 2HH1 ARG B1888     -15.337 -27.869  21.125  1.00  1.820          H  
ATOM  27714 1HH2 ARG B1888     -14.598 -24.508  20.911  1.00  1.820          H  
ATOM  27715 2HH2 ARG B1888     -15.765 -25.774  20.568  1.00  1.820          H  
ATOM  27716  N   GLN B1889      -8.149 -27.126  18.528  1.00  1.220          N  
ATOM  27717  CA  GLN B1889      -7.670 -26.858  17.175  1.00  1.370          C  
ATOM  27718  C   GLN B1889      -7.704 -28.101  16.279  1.00  1.310          C  
ATOM  27719  O   GLN B1889      -7.341 -28.014  15.106  1.00  1.380          O  
ATOM  27720  CB  GLN B1889      -6.225 -26.383  17.171  1.00  1.860          C  
ATOM  27721  CG  GLN B1889      -5.955 -25.067  17.794  1.00  1.860          C  
ATOM  27722  CD  GLN B1889      -4.497 -24.746  17.661  1.00  1.860          C  
ATOM  27723  OE1 GLN B1889      -3.662 -25.658  17.563  1.00  1.860          O  
ATOM  27724  NE2 GLN B1889      -4.178 -23.465  17.619  1.00  1.860          N  
ATOM  27725  H   GLN B1889      -7.478 -27.210  19.303  1.00  1.460          H  
ATOM  27726  HA  GLN B1889      -8.307 -26.100  16.728  1.00  1.640          H  
ATOM  27727 1HB  GLN B1889      -5.618 -27.124  17.698  1.00  2.230          H  
ATOM  27728 2HB  GLN B1889      -5.862 -26.340  16.146  1.00  2.230          H  
ATOM  27729 1HG  GLN B1889      -6.534 -24.291  17.291  1.00  2.230          H  
ATOM  27730 2HG  GLN B1889      -6.211 -25.102  18.853  1.00  2.230          H  
ATOM  27731 1HE2 GLN B1889      -3.225 -23.192  17.511  1.00  2.230          H  
ATOM  27732 2HE2 GLN B1889      -4.916 -22.750  17.688  1.00  2.230          H  
ATOM  27733  N   ARG B1890      -8.092 -29.250  16.844  1.00  1.220          N  
ATOM  27734  CA  ARG B1890      -8.102 -30.550  16.193  1.00  1.230          C  
ATOM  27735  C   ARG B1890      -6.705 -30.958  15.742  1.00  1.140          C  
ATOM  27736  O   ARG B1890      -6.540 -31.560  14.680  1.00  1.200          O  
ATOM  27737  CB  ARG B1890      -9.027 -30.545  14.981  1.00  1.720          C  
ATOM  27738  CG  ARG B1890     -10.483 -30.247  15.265  1.00  1.720          C  
ATOM  27739  CD  ARG B1890     -11.263 -30.273  14.012  1.00  1.720          C  
ATOM  27740  NE  ARG B1890     -12.686 -30.072  14.237  1.00  1.720          N  
ATOM  27741  CZ  ARG B1890     -13.601 -29.865  13.261  1.00  1.720          C  
ATOM  27742  NH1 ARG B1890     -13.227 -29.806  11.994  1.00  1.720          N  
ATOM  27743  NH2 ARG B1890     -14.876 -29.722  13.575  1.00  1.720          N  
ATOM  27744  H   ARG B1890      -8.420 -29.238  17.812  1.00  1.460          H  
ATOM  27745  HA  ARG B1890      -8.467 -31.286  16.911  1.00  1.480          H  
ATOM  27746 1HB  ARG B1890      -8.679 -29.839  14.238  1.00  2.060          H  
ATOM  27747 2HB  ARG B1890      -8.994 -31.529  14.518  1.00  2.060          H  
ATOM  27748 1HG  ARG B1890     -10.892 -30.992  15.949  1.00  2.060          H  
ATOM  27749 2HG  ARG B1890     -10.573 -29.254  15.711  1.00  2.060          H  
ATOM  27750 1HD  ARG B1890     -10.899 -29.475  13.366  1.00  2.060          H  
ATOM  27751 2HD  ARG B1890     -11.124 -31.235  13.520  1.00  2.060          H  
ATOM  27752  HE  ARG B1890     -13.017 -30.106  15.201  1.00  2.060          H  
ATOM  27753 1HH1 ARG B1890     -12.256 -29.915  11.743  1.00  2.060          H  
ATOM  27754 2HH1 ARG B1890     -13.915 -29.653  11.271  1.00  2.060          H  
ATOM  27755 1HH2 ARG B1890     -15.187 -29.799  14.560  1.00  2.060          H  
ATOM  27756 2HH2 ARG B1890     -15.564 -29.572  12.858  1.00  2.060          H  
ATOM  27757  N   GLY B1891      -5.695 -30.647  16.558  1.00  1.040          N  
ATOM  27758  CA  GLY B1891      -4.323 -30.998  16.232  1.00  1.000          C  
ATOM  27759  C   GLY B1891      -3.834 -32.295  16.847  1.00  0.970          C  
ATOM  27760  O   GLY B1891      -2.683 -32.672  16.601  1.00  0.940          O  
ATOM  27761  H   GLY B1891      -5.868 -30.158  17.440  1.00  1.250          H  
ATOM  27762 1HA  GLY B1891      -4.228 -31.056  15.146  1.00  1.200          H  
ATOM  27763 2HA  GLY B1891      -3.679 -30.181  16.552  1.00  1.200          H  
ATOM  27764  N   LEU B1892      -4.661 -32.982  17.638  1.00  0.990          N  
ATOM  27765  CA  LEU B1892      -4.233 -34.199  18.328  1.00  0.970          C  
ATOM  27766  C   LEU B1892      -4.866 -35.449  17.771  1.00  1.010          C  
ATOM  27767  O   LEU B1892      -6.036 -35.447  17.364  1.00  1.060          O  
ATOM  27768  CB  LEU B1892      -4.579 -34.136  19.807  1.00  1.370          C  
ATOM  27769  CG  LEU B1892      -4.032 -32.955  20.584  1.00  1.370          C  
ATOM  27770  CD1 LEU B1892      -4.547 -33.025  22.004  1.00  1.370          C  
ATOM  27771  CD2 LEU B1892      -2.524 -32.962  20.564  1.00  1.370          C  
ATOM  27772  H   LEU B1892      -5.597 -32.624  17.777  1.00  1.190          H  
ATOM  27773  HA  LEU B1892      -3.165 -34.307  18.200  1.00  1.160          H  
ATOM  27774 1HB  LEU B1892      -5.659 -34.161  19.918  1.00  1.640          H  
ATOM  27775 2HB  LEU B1892      -4.159 -35.027  20.261  1.00  1.640          H  
ATOM  27776  HG  LEU B1892      -4.403 -32.038  20.143  1.00  1.640          H  
ATOM  27777 1HD1 LEU B1892      -4.181 -32.172  22.561  1.00  1.640          H  
ATOM  27778 2HD1 LEU B1892      -5.628 -33.018  21.991  1.00  1.640          H  
ATOM  27779 3HD1 LEU B1892      -4.202 -33.947  22.473  1.00  1.640          H  
ATOM  27780 1HD2 LEU B1892      -2.191 -32.119  21.124  1.00  1.640          H  
ATOM  27781 2HD2 LEU B1892      -2.154 -33.880  21.012  1.00  1.640          H  
ATOM  27782 3HD2 LEU B1892      -2.148 -32.886  19.548  1.00  1.640          H  
ATOM  27783  N   ALA B1893      -4.106 -36.544  17.805  1.00  1.010          N  
ATOM  27784  CA  ALA B1893      -4.630 -37.827  17.377  1.00  1.050          C  
ATOM  27785  C   ALA B1893      -5.456 -38.468  18.480  1.00  1.030          C  
ATOM  27786  O   ALA B1893      -5.014 -38.473  19.625  1.00  1.010          O  
ATOM  27787  CB  ALA B1893      -3.493 -38.761  16.987  1.00  1.450          C  
ATOM  27788  H   ALA B1893      -3.156 -36.462  18.157  1.00  1.210          H  
ATOM  27789  HA  ALA B1893      -5.243 -37.645  16.518  1.00  1.260          H  
ATOM  27790 1HB  ALA B1893      -3.895 -39.703  16.632  1.00  1.740          H  
ATOM  27791 2HB  ALA B1893      -2.916 -38.310  16.196  1.00  1.740          H  
ATOM  27792 3HB  ALA B1893      -2.844 -38.933  17.844  1.00  1.740          H  
ATOM  27793  N   PRO B1894      -6.608 -39.106  18.179  1.00  1.020          N  
ATOM  27794  CA  PRO B1894      -7.456 -39.854  19.123  1.00  1.000          C  
ATOM  27795  C   PRO B1894      -6.695 -40.857  19.966  1.00  0.970          C  
ATOM  27796  O   PRO B1894      -6.982 -41.061  21.137  1.00  0.930          O  
ATOM  27797  CB  PRO B1894      -8.405 -40.570  18.177  1.00  1.500          C  
ATOM  27798  CG  PRO B1894      -8.502 -39.683  16.945  1.00  1.500          C  
ATOM  27799  CD  PRO B1894      -7.130 -39.099  16.786  1.00  1.500          C  
ATOM  27800  HA  PRO B1894      -7.985 -39.128  19.774  1.00  1.200          H  
ATOM  27801 1HB  PRO B1894      -8.033 -41.592  17.957  1.00  1.800          H  
ATOM  27802 2HB  PRO B1894      -9.389 -40.699  18.663  1.00  1.800          H  
ATOM  27803 1HG  PRO B1894      -8.775 -40.288  16.060  1.00  1.800          H  
ATOM  27804 2HG  PRO B1894      -9.266 -38.918  17.033  1.00  1.800          H  
ATOM  27805 1HD  PRO B1894      -6.517 -39.697  16.100  1.00  1.800          H  
ATOM  27806 2HD  PRO B1894      -7.293 -38.060  16.405  1.00  1.800          H  
ATOM  27807  N   ASP B1895      -5.661 -41.448  19.348  1.00  1.020          N  
ATOM  27808  CA  ASP B1895      -4.826 -42.461  19.982  1.00  1.010          C  
ATOM  27809  C   ASP B1895      -3.747 -41.883  20.880  1.00  1.000          C  
ATOM  27810  O   ASP B1895      -3.114 -42.611  21.643  1.00  1.010          O  
ATOM  27811  CB  ASP B1895      -4.134 -43.299  18.910  1.00  1.420          C  
ATOM  27812  CG  ASP B1895      -5.082 -44.122  18.038  1.00  1.420          C  
ATOM  27813  OD1 ASP B1895      -6.177 -44.412  18.433  1.00  1.420          O  
ATOM  27814  OD2 ASP B1895      -4.653 -44.449  16.938  1.00  1.420          O  
ATOM  27815  H   ASP B1895      -5.488 -41.267  18.380  1.00  1.220          H  
ATOM  27816  HA  ASP B1895      -5.475 -43.107  20.586  1.00  1.210          H  
ATOM  27817 1HB  ASP B1895      -3.542 -42.643  18.272  1.00  1.700          H  
ATOM  27818 2HB  ASP B1895      -3.445 -43.985  19.399  1.00  1.700          H  
ATOM  27819  N   GLY B1896      -3.467 -40.597  20.726  1.00  1.000          N  
ATOM  27820  CA  GLY B1896      -2.389 -39.972  21.462  1.00  1.010          C  
ATOM  27821  C   GLY B1896      -1.002 -40.356  20.968  1.00  1.020          C  
ATOM  27822  O   GLY B1896      -0.073 -40.458  21.760  1.00  0.990          O  
ATOM  27823  H   GLY B1896      -4.054 -40.002  20.148  1.00  1.200          H  
ATOM  27824 1HA  GLY B1896      -2.507 -38.893  21.361  1.00  1.210          H  
ATOM  27825 2HA  GLY B1896      -2.480 -40.204  22.527  1.00  1.210          H  
ATOM  27826  N   ARG B1897      -0.861 -40.672  19.682  1.00  1.060          N  
ATOM  27827  CA  ARG B1897       0.442 -41.089  19.177  1.00  1.060          C  
ATOM  27828  C   ARG B1897       0.852 -40.344  17.905  1.00  1.030          C  
ATOM  27829  O   ARG B1897       0.069 -40.167  16.971  1.00  1.050          O  
ATOM  27830  CB  ARG B1897       0.474 -42.595  18.887  1.00  1.480          C  
ATOM  27831  CG  ARG B1897       0.857 -43.540  20.083  1.00  1.480          C  
ATOM  27832  CD  ARG B1897      -0.262 -43.787  21.050  1.00  1.480          C  
ATOM  27833  NE  ARG B1897       0.096 -44.744  22.097  1.00  1.480          N  
ATOM  27834  CZ  ARG B1897      -0.648 -44.982  23.220  1.00  1.480          C  
ATOM  27835  NH1 ARG B1897      -1.786 -44.339  23.429  1.00  1.480          N  
ATOM  27836  NH2 ARG B1897      -0.224 -45.867  24.114  1.00  1.480          N  
ATOM  27837  H   ARG B1897      -1.642 -40.578  19.055  1.00  1.270          H  
ATOM  27838  HA  ARG B1897       1.190 -40.876  19.941  1.00  1.270          H  
ATOM  27839 1HB  ARG B1897      -0.508 -42.905  18.545  1.00  1.780          H  
ATOM  27840 2HB  ARG B1897       1.177 -42.793  18.074  1.00  1.780          H  
ATOM  27841 1HG  ARG B1897       1.182 -44.498  19.697  1.00  1.780          H  
ATOM  27842 2HG  ARG B1897       1.676 -43.089  20.644  1.00  1.780          H  
ATOM  27843 1HD  ARG B1897      -0.510 -42.887  21.542  1.00  1.780          H  
ATOM  27844 2HD  ARG B1897      -1.132 -44.164  20.521  1.00  1.780          H  
ATOM  27845  HE  ARG B1897       0.982 -45.276  21.981  1.00  1.780          H  
ATOM  27846 1HH1 ARG B1897      -2.150 -43.656  22.755  1.00  1.780          H  
ATOM  27847 2HH1 ARG B1897      -2.345 -44.518  24.276  1.00  1.780          H  
ATOM  27848 1HH2 ARG B1897       0.653 -46.360  23.959  1.00  1.780          H  
ATOM  27849 2HH2 ARG B1897      -0.766 -46.054  24.955  1.00  1.780          H  
ATOM  27850  N   CYS B1898       2.136 -40.003  17.837  1.00  1.020          N  
ATOM  27851  CA  CYS B1898       2.700 -39.326  16.679  1.00  1.010          C  
ATOM  27852  C   CYS B1898       3.024 -40.314  15.583  1.00  1.070          C  
ATOM  27853  O   CYS B1898       4.183 -40.653  15.342  1.00  1.370          O  
ATOM  27854  CB  CYS B1898       3.965 -38.560  17.045  1.00  1.420          C  
ATOM  27855  SG  CYS B1898       3.693 -37.204  18.192  1.00  1.420          S  
ATOM  27856  H   CYS B1898       2.734 -40.221  18.628  1.00  1.220          H  
ATOM  27857  HA  CYS B1898       1.967 -38.607  16.299  1.00  1.210          H  
ATOM  27858 1HB  CYS B1898       4.658 -39.243  17.499  1.00  1.700          H  
ATOM  27859 2HB  CYS B1898       4.436 -38.163  16.144  1.00  1.700          H  
ATOM  27860  HG  CYS B1898       3.042 -36.388  17.285  1.00  1.700          H  
ATOM  27861  N   LYS B1899       1.983 -40.793  14.918  1.00  0.980          N  
ATOM  27862  CA  LYS B1899       2.103 -41.824  13.889  1.00  0.980          C  
ATOM  27863  C   LYS B1899       2.623 -41.170  12.598  1.00  0.970          C  
ATOM  27864  O   LYS B1899       1.898 -40.989  11.620  1.00  0.980          O  
ATOM  27865  CB  LYS B1899       0.747 -42.496  13.679  1.00  1.370          C  
ATOM  27866  CG  LYS B1899       0.227 -43.202  14.938  1.00  1.370          C  
ATOM  27867  CD  LYS B1899      -1.054 -43.978  14.686  1.00  1.370          C  
ATOM  27868  CE  LYS B1899      -1.532 -44.697  15.948  1.00  1.370          C  
ATOM  27869  NZ  LYS B1899      -2.823 -45.425  15.744  1.00  1.370          N  
ATOM  27870  H   LYS B1899       1.063 -40.445  15.224  1.00  1.180          H  
ATOM  27871  HA  LYS B1899       2.832 -42.570  14.209  1.00  1.180          H  
ATOM  27872 1HB  LYS B1899       0.009 -41.768  13.372  1.00  1.650          H  
ATOM  27873 2HB  LYS B1899       0.829 -43.245  12.897  1.00  1.650          H  
ATOM  27874 1HG  LYS B1899       0.983 -43.825  15.366  1.00  1.650          H  
ATOM  27875 2HG  LYS B1899      -0.008 -42.439  15.672  1.00  1.650          H  
ATOM  27876 1HD  LYS B1899      -1.836 -43.303  14.331  1.00  1.650          H  
ATOM  27877 2HD  LYS B1899      -0.863 -44.723  13.928  1.00  1.650          H  
ATOM  27878 1HE  LYS B1899      -0.770 -45.412  16.252  1.00  1.650          H  
ATOM  27879 2HE  LYS B1899      -1.669 -43.969  16.741  1.00  1.650          H  
ATOM  27880 1HZ  LYS B1899      -3.098 -45.875  16.608  1.00  1.650          H  
ATOM  27881 2HZ  LYS B1899      -3.574 -44.764  15.491  1.00  1.650          H  
ATOM  27882 3HZ  LYS B1899      -2.732 -46.119  15.031  1.00  1.650          H  
ATOM  27883  N   SER B1900       3.887 -40.752  12.672  1.00  0.950          N  
ATOM  27884  CA  SER B1900       4.595 -39.971  11.668  1.00  0.940          C  
ATOM  27885  C   SER B1900       4.642 -40.595  10.303  1.00  0.950          C  
ATOM  27886  O   SER B1900       5.168 -41.688  10.131  1.00  0.970          O  
ATOM  27887  CB  SER B1900       6.012 -39.778  12.144  1.00  1.320          C  
ATOM  27888  OG  SER B1900       6.793 -39.159  11.176  1.00  1.320          O  
ATOM  27889  H   SER B1900       4.362 -40.963  13.548  1.00  1.140          H  
ATOM  27890  HA  SER B1900       4.105 -38.999  11.589  1.00  1.130          H  
ATOM  27891 1HB  SER B1900       6.008 -39.189  13.051  1.00  1.580          H  
ATOM  27892 2HB  SER B1900       6.443 -40.746  12.396  1.00  1.580          H  
ATOM  27893  HG  SER B1900       7.632 -38.992  11.589  1.00  1.580          H  
ATOM  27894  N   PHE B1901       4.111 -39.883   9.320  1.00  0.950          N  
ATOM  27895  CA  PHE B1901       4.053 -40.304   7.922  1.00  0.970          C  
ATOM  27896  C   PHE B1901       3.289 -41.600   7.700  1.00  0.990          C  
ATOM  27897  O   PHE B1901       3.409 -42.200   6.625  1.00  1.010          O  
ATOM  27898  CB  PHE B1901       5.453 -40.524   7.333  1.00  1.350          C  
ATOM  27899  CG  PHE B1901       6.391 -39.394   7.478  1.00  1.350          C  
ATOM  27900  CD1 PHE B1901       7.516 -39.533   8.254  1.00  1.350          C  
ATOM  27901  CD2 PHE B1901       6.161 -38.198   6.861  1.00  1.350          C  
ATOM  27902  CE1 PHE B1901       8.394 -38.502   8.398  1.00  1.350          C  
ATOM  27903  CE2 PHE B1901       7.044 -37.155   7.010  1.00  1.350          C  
ATOM  27904  CZ  PHE B1901       8.156 -37.306   7.769  1.00  1.350          C  
ATOM  27905  H   PHE B1901       3.690 -38.979   9.573  1.00  1.140          H  
ATOM  27906  HA  PHE B1901       3.545 -39.522   7.358  1.00  1.160          H  
ATOM  27907 1HB  PHE B1901       5.906 -41.399   7.795  1.00  1.620          H  
ATOM  27908 2HB  PHE B1901       5.359 -40.741   6.273  1.00  1.620          H  
ATOM  27909  HD1 PHE B1901       7.698 -40.486   8.756  1.00  1.620          H  
ATOM  27910  HD2 PHE B1901       5.268 -38.069   6.249  1.00  1.620          H  
ATOM  27911  HE1 PHE B1901       9.270 -38.641   9.012  1.00  1.620          H  
ATOM  27912  HE2 PHE B1901       6.852 -36.207   6.520  1.00  1.620          H  
ATOM  27913  HZ  PHE B1901       8.843 -36.475   7.875  1.00  1.620          H  
ATOM  27914  N   ALA B1902       2.510 -42.029   8.691  1.00  0.990          N  
ATOM  27915  CA  ALA B1902       1.713 -43.239   8.624  1.00  1.010          C  
ATOM  27916  C   ALA B1902       0.393 -43.032   7.918  1.00  1.050          C  
ATOM  27917  O   ALA B1902      -0.196 -41.948   7.946  1.00  1.040          O  
ATOM  27918  CB  ALA B1902       1.411 -43.746  10.016  1.00  1.410          C  
ATOM  27919  H   ALA B1902       2.483 -41.491   9.565  1.00  1.190          H  
ATOM  27920  HA  ALA B1902       2.289 -43.988   8.080  1.00  1.210          H  
ATOM  27921 1HB  ALA B1902       0.850 -44.675   9.962  1.00  1.690          H  
ATOM  27922 2HB  ALA B1902       2.317 -43.917  10.555  1.00  1.690          H  
ATOM  27923 3HB  ALA B1902       0.829 -43.006  10.542  1.00  1.690          H  
ATOM  27924  N   ALA B1903      -0.159 -44.114   7.406  1.00  1.080          N  
ATOM  27925  CA  ALA B1903      -1.515 -44.129   6.877  1.00  1.120          C  
ATOM  27926  C   ALA B1903      -2.479 -43.749   7.987  1.00  1.120          C  
ATOM  27927  O   ALA B1903      -3.539 -43.181   7.751  1.00  1.140          O  
ATOM  27928  CB  ALA B1903      -1.841 -45.489   6.304  1.00  1.550          C  
ATOM  27929  H   ALA B1903       0.387 -44.969   7.363  1.00  1.300          H  
ATOM  27930  HA  ALA B1903      -1.602 -43.386   6.111  1.00  1.340          H  
ATOM  27931 1HB  ALA B1903      -2.853 -45.489   5.906  1.00  1.860          H  
ATOM  27932 2HB  ALA B1903      -1.143 -45.716   5.507  1.00  1.860          H  
ATOM  27933 3HB  ALA B1903      -1.756 -46.245   7.080  1.00  1.860          H  
ATOM  27934  N   ALA B1904      -2.089 -44.094   9.209  1.00  1.110          N  
ATOM  27935  CA  ALA B1904      -2.812 -43.848  10.434  1.00  1.120          C  
ATOM  27936  C   ALA B1904      -2.557 -42.450  11.004  1.00  1.100          C  
ATOM  27937  O   ALA B1904      -3.039 -42.142  12.099  1.00  1.120          O  
ATOM  27938  CB  ALA B1904      -2.415 -44.881  11.457  1.00  1.560          C  
ATOM  27939  H   ALA B1904      -1.203 -44.568   9.288  1.00  1.330          H  
ATOM  27940  HA  ALA B1904      -3.877 -43.932  10.220  1.00  1.340          H  
ATOM  27941 1HB  ALA B1904      -2.980 -44.719  12.371  1.00  1.880          H  
ATOM  27942 2HB  ALA B1904      -2.623 -45.876  11.070  1.00  1.880          H  
ATOM  27943 3HB  ALA B1904      -1.349 -44.781  11.655  1.00  1.880          H  
ATOM  27944  N   ALA B1905      -1.731 -41.631  10.338  1.00  1.080          N  
ATOM  27945  CA  ALA B1905      -1.450 -40.308  10.862  1.00  1.060          C  
ATOM  27946  C   ALA B1905      -2.786 -39.621  11.021  1.00  1.070          C  
ATOM  27947  O   ALA B1905      -3.590 -39.626  10.085  1.00  1.060          O  
ATOM  27948  CB  ALA B1905      -0.529 -39.535   9.925  1.00  1.490          C  
ATOM  27949  H   ALA B1905      -1.348 -41.880   9.429  1.00  1.300          H  
ATOM  27950  HA  ALA B1905      -0.979 -40.398  11.839  1.00  1.270          H  
ATOM  27951 1HB  ALA B1905      -0.339 -38.541  10.329  1.00  1.790          H  
ATOM  27952 2HB  ALA B1905       0.416 -40.067   9.821  1.00  1.790          H  
ATOM  27953 3HB  ALA B1905      -1.000 -39.448   8.950  1.00  1.790          H  
ATOM  27954  N   ASP B1906      -3.017 -39.022  12.182  1.00  1.080          N  
ATOM  27955  CA  ASP B1906      -4.284 -38.361  12.431  1.00  1.080          C  
ATOM  27956  C   ASP B1906      -4.148 -37.288  13.495  1.00  1.070          C  
ATOM  27957  O   ASP B1906      -5.040 -37.121  14.313  1.00  1.080          O  
ATOM  27958  CB  ASP B1906      -5.321 -39.417  12.848  1.00  1.510          C  
ATOM  27959  CG  ASP B1906      -6.789 -38.954  12.839  1.00  1.510          C  
ATOM  27960  OD1 ASP B1906      -7.098 -37.978  12.189  1.00  1.510          O  
ATOM  27961  OD2 ASP B1906      -7.603 -39.643  13.427  1.00  1.510          O  
ATOM  27962  H   ASP B1906      -2.308 -39.046  12.908  1.00  1.300          H  
ATOM  27963  HA  ASP B1906      -4.624 -37.901  11.512  1.00  1.300          H  
ATOM  27964 1HB  ASP B1906      -5.234 -40.278  12.180  1.00  1.810          H  
ATOM  27965 2HB  ASP B1906      -5.079 -39.772  13.848  1.00  1.810          H  
ATOM  27966  N   GLY B1907      -3.047 -36.543  13.486  1.00  1.060          N  
ATOM  27967  CA  GLY B1907      -2.817 -35.514  14.498  1.00  1.050          C  
ATOM  27968  C   GLY B1907      -1.633 -35.927  15.362  1.00  1.010          C  
ATOM  27969  O   GLY B1907      -1.069 -37.003  15.161  1.00  1.010          O  
ATOM  27970  H   GLY B1907      -2.326 -36.702  12.780  1.00  1.270          H  
ATOM  27971 1HA  GLY B1907      -2.620 -34.556  14.022  1.00  1.260          H  
ATOM  27972 2HA  GLY B1907      -3.706 -35.388  15.113  1.00  1.260          H  
ATOM  27973  N   THR B1908      -1.244 -35.080  16.309  1.00  0.960          N  
ATOM  27974  CA  THR B1908      -0.061 -35.341  17.125  1.00  0.930          C  
ATOM  27975  C   THR B1908      -0.406 -35.622  18.590  1.00  0.920          C  
ATOM  27976  O   THR B1908      -1.540 -35.971  18.938  1.00  0.970          O  
ATOM  27977  CB  THR B1908       0.972 -34.179  17.027  1.00  1.310          C  
ATOM  27978  OG1 THR B1908       2.204 -34.623  17.590  1.00  1.310          O  
ATOM  27979  CG2 THR B1908       0.527 -32.895  17.783  1.00  1.310          C  
ATOM  27980  H   THR B1908      -1.765 -34.216  16.445  1.00  1.150          H  
ATOM  27981  HA  THR B1908       0.429 -36.232  16.736  1.00  1.120          H  
ATOM  27982  HB  THR B1908       1.125 -33.935  15.976  1.00  1.580          H  
ATOM  27983  HG1 THR B1908       2.569 -35.305  16.963  1.00  1.580          H  
ATOM  27984 1HG2 THR B1908       1.299 -32.134  17.671  1.00  1.580          H  
ATOM  27985 2HG2 THR B1908      -0.393 -32.525  17.363  1.00  1.580          H  
ATOM  27986 3HG2 THR B1908       0.379 -33.077  18.838  1.00  1.580          H  
ATOM  27987  N   ASN B1909       0.621 -35.605  19.422  1.00  0.880          N  
ATOM  27988  CA  ASN B1909       0.560 -35.852  20.847  1.00  0.900          C  
ATOM  27989  C   ASN B1909       1.754 -35.201  21.475  1.00  0.890          C  
ATOM  27990  O   ASN B1909       2.864 -35.418  21.010  1.00  0.880          O  
ATOM  27991  CB  ASN B1909       0.504 -37.310  21.142  1.00  1.250          C  
ATOM  27992  CG  ASN B1909       0.359 -37.586  22.593  1.00  1.250          C  
ATOM  27993  OD1 ASN B1909       1.344 -37.888  23.260  1.00  1.250          O  
ATOM  27994  ND2 ASN B1909      -0.842 -37.477  23.090  1.00  1.250          N  
ATOM  27995  H   ASN B1909       1.515 -35.338  19.024  1.00  1.060          H  
ATOM  27996  HA  ASN B1909      -0.328 -35.373  21.259  1.00  1.080          H  
ATOM  27997 1HB  ASN B1909      -0.343 -37.722  20.614  1.00  1.500          H  
ATOM  27998 2HB  ASN B1909       1.401 -37.808  20.768  1.00  1.500          H  
ATOM  27999 1HD2 ASN B1909      -1.031 -37.702  24.071  1.00  1.500          H  
ATOM  28000 2HD2 ASN B1909      -1.583 -37.198  22.481  1.00  1.500          H  
ATOM  28001  N   TRP B1910       1.526 -34.396  22.494  1.00  0.920          N  
ATOM  28002  CA  TRP B1910       2.592 -33.655  23.145  1.00  0.930          C  
ATOM  28003  C   TRP B1910       3.321 -34.452  24.206  1.00  0.930          C  
ATOM  28004  O   TRP B1910       2.799 -35.439  24.748  1.00  0.980          O  
ATOM  28005  CB  TRP B1910       2.040 -32.332  23.641  1.00  1.300          C  
ATOM  28006  CG  TRP B1910       1.648 -31.561  22.455  1.00  1.300          C  
ATOM  28007  CD1 TRP B1910       0.417 -31.503  21.934  1.00  1.300          C  
ATOM  28008  CD2 TRP B1910       2.481 -30.765  21.596  1.00  1.300          C  
ATOM  28009  NE1 TRP B1910       0.427 -30.753  20.793  1.00  1.300          N  
ATOM  28010  CE2 TRP B1910       1.673 -30.296  20.577  1.00  1.300          C  
ATOM  28011  CE3 TRP B1910       3.825 -30.427  21.604  1.00  1.300          C  
ATOM  28012  CZ2 TRP B1910       2.156 -29.508  19.569  1.00  1.300          C  
ATOM  28013  CZ3 TRP B1910       4.304 -29.627  20.599  1.00  1.300          C  
ATOM  28014  CH2 TRP B1910       3.488 -29.180  19.604  1.00  1.300          C  
ATOM  28015  H   TRP B1910       0.578 -34.284  22.813  1.00  1.100          H  
ATOM  28016  HA  TRP B1910       3.327 -33.403  22.388  1.00  1.120          H  
ATOM  28017 1HB  TRP B1910       1.186 -32.473  24.274  1.00  1.560          H  
ATOM  28018 2HB  TRP B1910       2.799 -31.787  24.199  1.00  1.560          H  
ATOM  28019  HD1 TRP B1910      -0.439 -32.000  22.363  1.00  1.560          H  
ATOM  28020  HE1 TRP B1910      -0.353 -30.533  20.182  1.00  1.560          H  
ATOM  28021  HE3 TRP B1910       4.487 -30.782  22.389  1.00  1.560          H  
ATOM  28022  HZ2 TRP B1910       1.517 -29.143  18.767  1.00  1.560          H  
ATOM  28023  HZ3 TRP B1910       5.347 -29.372  20.616  1.00  1.560          H  
ATOM  28024  HH2 TRP B1910       3.898 -28.555  18.820  1.00  1.560          H  
ATOM  28025  N   ALA B1911       4.556 -34.038  24.445  1.00  0.890          N  
ATOM  28026  CA  ALA B1911       5.419 -34.688  25.399  1.00  0.880          C  
ATOM  28027  C   ALA B1911       6.337 -33.728  26.113  1.00  0.850          C  
ATOM  28028  O   ALA B1911       6.515 -32.577  25.717  1.00  0.840          O  
ATOM  28029  CB  ALA B1911       6.254 -35.731  24.706  1.00  1.240          C  
ATOM  28030  H   ALA B1911       4.912 -33.248  23.901  1.00  1.070          H  
ATOM  28031  HA  ALA B1911       4.799 -35.184  26.137  1.00  1.060          H  
ATOM  28032 1HB  ALA B1911       6.874 -36.236  25.433  1.00  1.480          H  
ATOM  28033 2HB  ALA B1911       5.600 -36.428  24.247  1.00  1.480          H  
ATOM  28034 3HB  ALA B1911       6.883 -35.290  23.965  1.00  1.480          H  
ATOM  28035  N   GLU B1912       6.850 -34.211  27.218  1.00  0.860          N  
ATOM  28036  CA  GLU B1912       7.838 -33.540  28.026  1.00  0.840          C  
ATOM  28037  C   GLU B1912       9.212 -33.944  27.530  1.00  0.830          C  
ATOM  28038  O   GLU B1912       9.365 -34.960  26.847  1.00  0.870          O  
ATOM  28039  CB  GLU B1912       7.701 -33.912  29.502  1.00  1.180          C  
ATOM  28040  CG  GLU B1912       6.427 -33.510  30.142  1.00  1.180          C  
ATOM  28041  CD  GLU B1912       6.335 -33.685  31.647  1.00  1.180          C  
ATOM  28042  OE1 GLU B1912       6.667 -34.722  32.207  1.00  1.180          O  
ATOM  28043  OE2 GLU B1912       5.916 -32.725  32.259  1.00  1.180          O  
ATOM  28044  H   GLU B1912       6.553 -35.147  27.488  1.00  1.030          H  
ATOM  28045  HA  GLU B1912       7.729 -32.462  27.912  1.00  1.010          H  
ATOM  28046 1HB  GLU B1912       7.762 -34.995  29.582  1.00  1.420          H  
ATOM  28047 2HB  GLU B1912       8.520 -33.464  30.064  1.00  1.420          H  
ATOM  28048 1HG  GLU B1912       6.222 -32.491  29.881  1.00  1.420          H  
ATOM  28049 2HG  GLU B1912       5.662 -34.125  29.718  1.00  1.420          H  
ATOM  28050  N   GLY B1913      10.215 -33.163  27.860  1.00  0.810          N  
ATOM  28051  CA  GLY B1913      11.560 -33.569  27.519  1.00  0.820          C  
ATOM  28052  C   GLY B1913      12.615 -32.553  27.872  1.00  0.810          C  
ATOM  28053  O   GLY B1913      12.454 -31.343  27.714  1.00  0.830          O  
ATOM  28054  H   GLY B1913      10.034 -32.312  28.395  1.00  0.970          H  
ATOM  28055 1HA  GLY B1913      11.787 -34.503  28.019  1.00  0.980          H  
ATOM  28056 2HA  GLY B1913      11.605 -33.771  26.451  1.00  0.980          H  
ATOM  28057  N   VAL B1914      13.744 -33.079  28.292  1.00  0.790          N  
ATOM  28058  CA  VAL B1914      14.900 -32.292  28.660  1.00  0.800          C  
ATOM  28059  C   VAL B1914      16.020 -32.810  27.817  1.00  0.820          C  
ATOM  28060  O   VAL B1914      16.334 -33.994  27.899  1.00  0.840          O  
ATOM  28061  CB  VAL B1914      15.241 -32.588  30.116  1.00  1.120          C  
ATOM  28062  CG1 VAL B1914      16.432 -31.747  30.612  1.00  1.120          C  
ATOM  28063  CG2 VAL B1914      13.998 -32.453  30.934  1.00  1.120          C  
ATOM  28064  H   VAL B1914      13.764 -34.096  28.415  1.00  0.950          H  
ATOM  28065  HA  VAL B1914      14.731 -31.230  28.468  1.00  0.960          H  
ATOM  28066  HB  VAL B1914      15.571 -33.599  30.165  1.00  1.340          H  
ATOM  28067 1HG1 VAL B1914      16.679 -32.015  31.633  1.00  1.340          H  
ATOM  28068 2HG1 VAL B1914      17.305 -31.919  29.978  1.00  1.340          H  
ATOM  28069 3HG1 VAL B1914      16.158 -30.695  30.576  1.00  1.340          H  
ATOM  28070 1HG2 VAL B1914      14.208 -32.750  31.916  1.00  1.340          H  
ATOM  28071 2HG2 VAL B1914      13.640 -31.435  30.915  1.00  1.340          H  
ATOM  28072 3HG2 VAL B1914      13.237 -33.103  30.559  1.00  1.340          H  
ATOM  28073  N   ALA B1915      16.676 -31.979  27.047  1.00  0.830          N  
ATOM  28074  CA  ALA B1915      17.749 -32.546  26.254  1.00  0.860          C  
ATOM  28075  C   ALA B1915      18.885 -31.540  26.051  1.00  0.850          C  
ATOM  28076  O   ALA B1915      18.686 -30.371  25.695  1.00  0.840          O  
ATOM  28077  CB  ALA B1915      17.101 -33.059  24.999  1.00  1.190          C  
ATOM  28078  H   ALA B1915      16.383 -30.999  26.947  1.00  1.000          H  
ATOM  28079  HA  ALA B1915      18.198 -33.383  26.782  1.00  1.030          H  
ATOM  28080 1HB  ALA B1915      17.830 -33.488  24.351  1.00  1.430          H  
ATOM  28081 2HB  ALA B1915      16.352 -33.808  25.252  1.00  1.430          H  
ATOM  28082 3HB  ALA B1915      16.615 -32.240  24.544  1.00  1.430          H  
ATOM  28083  N   VAL B1916      20.102 -32.045  26.335  1.00  0.860          N  
ATOM  28084  CA  VAL B1916      21.365 -31.303  26.352  1.00  0.850          C  
ATOM  28085  C   VAL B1916      22.577 -31.878  25.581  1.00  0.850          C  
ATOM  28086  O   VAL B1916      22.929 -33.051  25.728  1.00  0.890          O  
ATOM  28087  CB  VAL B1916      21.799 -31.206  27.830  1.00  1.190          C  
ATOM  28088  CG1 VAL B1916      23.074 -30.531  27.950  1.00  1.190          C  
ATOM  28089  CG2 VAL B1916      20.777 -30.456  28.626  1.00  1.190          C  
ATOM  28090  H   VAL B1916      20.153 -33.027  26.624  1.00  1.030          H  
ATOM  28091  HA  VAL B1916      21.164 -30.306  25.958  1.00  1.020          H  
ATOM  28092  HB  VAL B1916      21.915 -32.208  28.233  1.00  1.430          H  
ATOM  28093 1HG1 VAL B1916      23.321 -30.508  28.976  1.00  1.430          H  
ATOM  28094 2HG1 VAL B1916      23.867 -31.046  27.424  1.00  1.430          H  
ATOM  28095 3HG1 VAL B1916      22.979 -29.520  27.562  1.00  1.430          H  
ATOM  28096 1HG2 VAL B1916      21.099 -30.385  29.657  1.00  1.430          H  
ATOM  28097 2HG2 VAL B1916      20.698 -29.473  28.216  1.00  1.430          H  
ATOM  28098 3HG2 VAL B1916      19.815 -30.952  28.587  1.00  1.430          H  
ATOM  28099  N   LEU B1917      23.274 -31.005  24.836  1.00  0.820          N  
ATOM  28100  CA  LEU B1917      24.531 -31.333  24.161  1.00  0.840          C  
ATOM  28101  C   LEU B1917      25.689 -30.438  24.641  1.00  0.830          C  
ATOM  28102  O   LEU B1917      25.515 -29.225  24.830  1.00  0.830          O  
ATOM  28103  CB  LEU B1917      24.417 -31.028  22.662  1.00  1.170          C  
ATOM  28104  CG  LEU B1917      23.294 -31.637  21.902  1.00  1.170          C  
ATOM  28105  CD1 LEU B1917      23.299 -31.050  20.502  1.00  1.170          C  
ATOM  28106  CD2 LEU B1917      23.417 -33.122  21.859  1.00  1.170          C  
ATOM  28107  H   LEU B1917      22.898 -30.065  24.709  1.00  0.980          H  
ATOM  28108  HA  LEU B1917      24.792 -32.373  24.346  1.00  1.010          H  
ATOM  28109 1HB  LEU B1917      24.329 -29.948  22.554  1.00  1.400          H  
ATOM  28110 2HB  LEU B1917      25.341 -31.344  22.187  1.00  1.400          H  
ATOM  28111  HG  LEU B1917      22.378 -31.373  22.387  1.00  1.400          H  
ATOM  28112 1HD1 LEU B1917      22.469 -31.448  19.932  1.00  1.400          H  
ATOM  28113 2HD1 LEU B1917      23.189 -29.971  20.581  1.00  1.400          H  
ATOM  28114 3HD1 LEU B1917      24.235 -31.289  19.997  1.00  1.400          H  
ATOM  28115 1HD2 LEU B1917      22.574 -33.534  21.298  1.00  1.400          H  
ATOM  28116 2HD2 LEU B1917      24.343 -33.394  21.371  1.00  1.400          H  
ATOM  28117 3HD2 LEU B1917      23.402 -33.520  22.870  1.00  1.400          H  
ATOM  28118  N   VAL B1918      26.904 -30.983  24.728  1.00  0.850          N  
ATOM  28119  CA  VAL B1918      28.084 -30.129  24.954  1.00  0.840          C  
ATOM  28120  C   VAL B1918      28.785 -30.129  23.620  1.00  0.850          C  
ATOM  28121  O   VAL B1918      29.217 -31.192  23.136  1.00  0.860          O  
ATOM  28122  CB  VAL B1918      29.048 -30.626  26.052  1.00  1.180          C  
ATOM  28123  CG1 VAL B1918      30.244 -29.679  26.173  1.00  1.180          C  
ATOM  28124  CG2 VAL B1918      28.339 -30.722  27.371  1.00  1.180          C  
ATOM  28125  H   VAL B1918      27.000 -31.988  24.595  1.00  1.020          H  
ATOM  28126  HA  VAL B1918      27.774 -29.112  25.187  1.00  1.010          H  
ATOM  28127  HB  VAL B1918      29.432 -31.569  25.776  1.00  1.420          H  
ATOM  28128 1HG1 VAL B1918      30.919 -30.050  26.936  1.00  1.420          H  
ATOM  28129 2HG1 VAL B1918      30.781 -29.620  25.220  1.00  1.420          H  
ATOM  28130 3HG1 VAL B1918      29.893 -28.679  26.448  1.00  1.420          H  
ATOM  28131 1HG2 VAL B1918      29.017 -31.083  28.130  1.00  1.420          H  
ATOM  28132 2HG2 VAL B1918      27.973 -29.748  27.659  1.00  1.420          H  
ATOM  28133 3HG2 VAL B1918      27.527 -31.392  27.265  1.00  1.420          H  
ATOM  28134  N   VAL B1919      28.885 -28.941  23.039  1.00  0.860          N  
ATOM  28135  CA  VAL B1919      29.409 -28.769  21.703  1.00  0.880          C  
ATOM  28136  C   VAL B1919      30.676 -27.905  21.651  1.00  0.880          C  
ATOM  28137  O   VAL B1919      30.808 -26.901  22.357  1.00  0.880          O  
ATOM  28138  CB  VAL B1919      28.264 -28.252  20.785  1.00  1.220          C  
ATOM  28139  CG1 VAL B1919      27.216 -29.357  20.655  1.00  1.220          C  
ATOM  28140  CG2 VAL B1919      27.583 -26.978  21.351  1.00  1.220          C  
ATOM  28141  H   VAL B1919      28.566 -28.122  23.561  1.00  1.030          H  
ATOM  28142  HA  VAL B1919      29.675 -29.750  21.343  1.00  1.060          H  
ATOM  28143  HB  VAL B1919      28.657 -28.050  19.837  1.00  1.470          H  
ATOM  28144 1HG1 VAL B1919      26.428 -29.039  20.003  1.00  1.470          H  
ATOM  28145 2HG1 VAL B1919      27.692 -30.241  20.244  1.00  1.470          H  
ATOM  28146 3HG1 VAL B1919      26.805 -29.577  21.629  1.00  1.470          H  
ATOM  28147 1HG2 VAL B1919      26.792 -26.661  20.674  1.00  1.470          H  
ATOM  28148 2HG2 VAL B1919      27.151 -27.191  22.328  1.00  1.470          H  
ATOM  28149 3HG2 VAL B1919      28.309 -26.188  21.449  1.00  1.470          H  
ATOM  28150  N   GLU B1920      31.637 -28.354  20.841  1.00  0.880          N  
ATOM  28151  CA  GLU B1920      32.947 -27.697  20.709  1.00  0.860          C  
ATOM  28152  C   GLU B1920      33.443 -27.561  19.280  1.00  0.910          C  
ATOM  28153  O   GLU B1920      33.088 -28.353  18.418  1.00  0.940          O  
ATOM  28154  CB  GLU B1920      34.000 -28.491  21.490  1.00  1.210          C  
ATOM  28155  CG  GLU B1920      33.794 -28.522  22.992  1.00  1.210          C  
ATOM  28156  CD  GLU B1920      34.843 -29.298  23.711  1.00  1.210          C  
ATOM  28157  OE1 GLU B1920      35.490 -30.101  23.077  1.00  1.210          O  
ATOM  28158  OE2 GLU B1920      35.017 -29.079  24.890  1.00  1.210          O  
ATOM  28159  H   GLU B1920      31.431 -29.207  20.305  1.00  1.060          H  
ATOM  28160  HA  GLU B1920      32.875 -26.697  21.136  1.00  1.030          H  
ATOM  28161 1HB  GLU B1920      34.011 -29.523  21.128  1.00  1.450          H  
ATOM  28162 2HB  GLU B1920      34.989 -28.070  21.293  1.00  1.450          H  
ATOM  28163 1HG  GLU B1920      33.815 -27.502  23.331  1.00  1.450          H  
ATOM  28164 2HG  GLU B1920      32.819 -28.943  23.223  1.00  1.450          H  
ATOM  28165  N   ARG B1921      34.318 -26.604  19.008  1.00  0.930          N  
ATOM  28166  CA  ARG B1921      34.888 -26.608  17.663  1.00  0.970          C  
ATOM  28167  C   ARG B1921      35.601 -27.942  17.508  1.00  0.980          C  
ATOM  28168  O   ARG B1921      36.370 -28.320  18.401  1.00  0.990          O  
ATOM  28169  CB  ARG B1921      35.891 -25.481  17.447  1.00  1.340          C  
ATOM  28170  CG  ARG B1921      35.302 -24.082  17.422  1.00  1.340          C  
ATOM  28171  CD  ARG B1921      36.331 -23.014  17.164  1.00  1.340          C  
ATOM  28172  NE  ARG B1921      37.355 -22.938  18.207  1.00  1.340          N  
ATOM  28173  CZ  ARG B1921      38.281 -21.972  18.328  1.00  1.340          C  
ATOM  28174  NH1 ARG B1921      38.326 -20.934  17.513  1.00  1.340          N  
ATOM  28175  NH2 ARG B1921      39.148 -22.097  19.299  1.00  1.340          N  
ATOM  28176  H   ARG B1921      34.616 -25.940  19.718  1.00  1.120          H  
ATOM  28177  HA  ARG B1921      34.101 -26.544  16.923  1.00  1.160          H  
ATOM  28178 1HB  ARG B1921      36.629 -25.509  18.251  1.00  1.610          H  
ATOM  28179 2HB  ARG B1921      36.428 -25.649  16.517  1.00  1.610          H  
ATOM  28180 1HG  ARG B1921      34.539 -24.020  16.643  1.00  1.610          H  
ATOM  28181 2HG  ARG B1921      34.851 -23.870  18.390  1.00  1.610          H  
ATOM  28182 1HD  ARG B1921      36.827 -23.224  16.219  1.00  1.610          H  
ATOM  28183 2HD  ARG B1921      35.849 -22.060  17.097  1.00  1.610          H  
ATOM  28184  HE  ARG B1921      37.444 -23.707  18.891  1.00  1.610          H  
ATOM  28185 1HH1 ARG B1921      37.651 -20.838  16.769  1.00  1.610          H  
ATOM  28186 2HH1 ARG B1921      39.037 -20.231  17.632  1.00  1.610          H  
ATOM  28187 1HH2 ARG B1921      39.083 -22.950  19.888  1.00  1.610          H  
ATOM  28188 2HH2 ARG B1921      39.869 -21.414  19.448  1.00  1.610          H  
ATOM  28189  N   LEU B1922      35.409 -28.634  16.376  1.00  0.980          N  
ATOM  28190  CA  LEU B1922      36.073 -29.920  16.179  1.00  0.990          C  
ATOM  28191  C   LEU B1922      37.574 -29.773  16.346  1.00  1.010          C  
ATOM  28192  O   LEU B1922      38.216 -30.600  17.000  1.00  1.020          O  
ATOM  28193  CB  LEU B1922      35.748 -30.502  14.797  1.00  1.380          C  
ATOM  28194  CG  LEU B1922      36.359 -31.908  14.443  1.00  1.380          C  
ATOM  28195  CD1 LEU B1922      35.815 -33.001  15.399  1.00  1.380          C  
ATOM  28196  CD2 LEU B1922      36.036 -32.236  12.985  1.00  1.380          C  
ATOM  28197  H   LEU B1922      34.760 -28.297  15.657  1.00  1.180          H  
ATOM  28198  HA  LEU B1922      35.716 -30.594  16.945  1.00  1.190          H  
ATOM  28199 1HB  LEU B1922      34.665 -30.585  14.725  1.00  1.660          H  
ATOM  28200 2HB  LEU B1922      36.081 -29.786  14.037  1.00  1.660          H  
ATOM  28201  HG  LEU B1922      37.439 -31.872  14.565  1.00  1.660          H  
ATOM  28202 1HD1 LEU B1922      36.258 -33.959  15.138  1.00  1.660          H  
ATOM  28203 2HD1 LEU B1922      36.077 -32.765  16.426  1.00  1.660          H  
ATOM  28204 3HD1 LEU B1922      34.732 -33.067  15.306  1.00  1.660          H  
ATOM  28205 1HD2 LEU B1922      36.463 -33.190  12.727  1.00  1.660          H  
ATOM  28206 2HD2 LEU B1922      34.981 -32.280  12.835  1.00  1.660          H  
ATOM  28207 3HD2 LEU B1922      36.456 -31.461  12.343  1.00  1.660          H  
ATOM  28208  N   SER B1923      38.156 -28.682  15.838  1.00  1.030          N  
ATOM  28209  CA  SER B1923      39.595 -28.518  15.980  1.00  1.070          C  
ATOM  28210  C   SER B1923      40.073 -28.508  17.435  1.00  1.060          C  
ATOM  28211  O   SER B1923      41.174 -29.001  17.705  1.00  1.090          O  
ATOM  28212  CB  SER B1923      40.025 -27.213  15.338  1.00  1.480          C  
ATOM  28213  OG  SER B1923      39.506 -26.113  16.041  1.00  1.480          O  
ATOM  28214  H   SER B1923      37.619 -28.013  15.267  1.00  1.240          H  
ATOM  28215  HA  SER B1923      40.081 -29.347  15.466  1.00  1.280          H  
ATOM  28216 1HB  SER B1923      41.113 -27.155  15.322  1.00  1.780          H  
ATOM  28217 2HB  SER B1923      39.677 -27.185  14.307  1.00  1.780          H  
ATOM  28218  HG  SER B1923      39.770 -25.332  15.542  1.00  1.780          H  
ATOM  28219  N   ASP B1924      39.252 -28.065  18.396  1.00  1.030          N  
ATOM  28220  CA  ASP B1924      39.726 -28.079  19.769  1.00  1.030          C  
ATOM  28221  C   ASP B1924      39.440 -29.436  20.357  1.00  1.040          C  
ATOM  28222  O   ASP B1924      40.256 -29.987  21.099  1.00  1.050          O  
ATOM  28223  CB  ASP B1924      39.079 -27.000  20.636  1.00  1.440          C  
ATOM  28224  CG  ASP B1924      39.461 -25.567  20.250  1.00  1.440          C  
ATOM  28225  OD1 ASP B1924      40.631 -25.293  20.072  1.00  1.440          O  
ATOM  28226  OD2 ASP B1924      38.578 -24.734  20.211  1.00  1.440          O  
ATOM  28227  H   ASP B1924      38.319 -27.719  18.183  1.00  1.240          H  
ATOM  28228  HA  ASP B1924      40.799 -27.913  19.772  1.00  1.240          H  
ATOM  28229 1HB  ASP B1924      37.992 -27.096  20.558  1.00  1.730          H  
ATOM  28230 2HB  ASP B1924      39.344 -27.168  21.680  1.00  1.730          H  
ATOM  28231  N   ALA B1925      38.318 -30.039  19.959  1.00  1.030          N  
ATOM  28232  CA  ALA B1925      37.984 -31.351  20.484  1.00  1.040          C  
ATOM  28233  C   ALA B1925      39.103 -32.325  20.140  1.00  1.040          C  
ATOM  28234  O   ALA B1925      39.525 -33.143  20.964  1.00  1.060          O  
ATOM  28235  CB  ALA B1925      36.676 -31.838  19.897  1.00  1.450          C  
ATOM  28236  H   ALA B1925      37.670 -29.542  19.337  1.00  1.240          H  
ATOM  28237  HA  ALA B1925      37.896 -31.279  21.569  1.00  1.250          H  
ATOM  28238 1HB  ALA B1925      36.458 -32.816  20.304  1.00  1.740          H  
ATOM  28239 2HB  ALA B1925      35.881 -31.133  20.156  1.00  1.740          H  
ATOM  28240 3HB  ALA B1925      36.765 -31.906  18.818  1.00  1.740          H  
ATOM  28241  N   ARG B1926      39.644 -32.197  18.927  1.00  1.040          N  
ATOM  28242  CA  ARG B1926      40.738 -33.056  18.523  1.00  1.060          C  
ATOM  28243  C   ARG B1926      42.014 -32.740  19.300  1.00  1.080          C  
ATOM  28244  O   ARG B1926      42.632 -33.640  19.873  1.00  1.090          O  
ATOM  28245  CB  ARG B1926      41.006 -32.916  17.033  1.00  1.480          C  
ATOM  28246  CG  ARG B1926      39.960 -33.536  16.101  1.00  1.480          C  
ATOM  28247  CD  ARG B1926      40.297 -33.254  14.685  1.00  1.480          C  
ATOM  28248  NE  ARG B1926      39.422 -33.943  13.751  1.00  1.480          N  
ATOM  28249  CZ  ARG B1926      39.454 -33.788  12.406  1.00  1.480          C  
ATOM  28250  NH1 ARG B1926      40.306 -32.950  11.853  1.00  1.480          N  
ATOM  28251  NH2 ARG B1926      38.632 -34.485  11.639  1.00  1.480          N  
ATOM  28252  H   ARG B1926      39.249 -31.509  18.277  1.00  1.250          H  
ATOM  28253  HA  ARG B1926      40.452 -34.087  18.727  1.00  1.270          H  
ATOM  28254 1HB  ARG B1926      41.063 -31.853  16.787  1.00  1.770          H  
ATOM  28255 2HB  ARG B1926      41.971 -33.358  16.797  1.00  1.770          H  
ATOM  28256 1HG  ARG B1926      39.930 -34.614  16.244  1.00  1.770          H  
ATOM  28257 2HG  ARG B1926      38.980 -33.109  16.321  1.00  1.770          H  
ATOM  28258 1HD  ARG B1926      40.198 -32.180  14.517  1.00  1.770          H  
ATOM  28259 2HD  ARG B1926      41.323 -33.563  14.490  1.00  1.770          H  
ATOM  28260  HE  ARG B1926      38.760 -34.604  14.133  1.00  1.770          H  
ATOM  28261 1HH1 ARG B1926      40.941 -32.416  12.426  1.00  1.770          H  
ATOM  28262 2HH1 ARG B1926      40.328 -32.839  10.849  1.00  1.770          H  
ATOM  28263 1HH2 ARG B1926      37.979 -35.133  12.056  1.00  1.770          H  
ATOM  28264 2HH2 ARG B1926      38.657 -34.373  10.635  1.00  1.770          H  
ATOM  28265  N   ARG B1927      42.378 -31.457  19.394  1.00  1.080          N  
ATOM  28266  CA  ARG B1927      43.604 -31.047  20.078  1.00  1.090          C  
ATOM  28267  C   ARG B1927      43.634 -31.451  21.542  1.00  1.110          C  
ATOM  28268  O   ARG B1927      44.681 -31.827  22.071  1.00  1.150          O  
ATOM  28269  CB  ARG B1927      43.775 -29.544  19.977  1.00  1.520          C  
ATOM  28270  CG  ARG B1927      44.164 -29.028  18.597  1.00  1.520          C  
ATOM  28271  CD  ARG B1927      44.058 -27.547  18.520  1.00  1.520          C  
ATOM  28272  NE  ARG B1927      44.417 -27.037  17.197  1.00  1.520          N  
ATOM  28273  CZ  ARG B1927      44.052 -25.830  16.699  1.00  1.520          C  
ATOM  28274  NH1 ARG B1927      43.297 -25.008  17.404  1.00  1.520          N  
ATOM  28275  NH2 ARG B1927      44.456 -25.472  15.487  1.00  1.520          N  
ATOM  28276  H   ARG B1927      41.815 -30.743  18.923  1.00  1.300          H  
ATOM  28277  HA  ARG B1927      44.444 -31.524  19.575  1.00  1.310          H  
ATOM  28278 1HB  ARG B1927      42.839 -29.067  20.256  1.00  1.830          H  
ATOM  28279 2HB  ARG B1927      44.530 -29.216  20.689  1.00  1.830          H  
ATOM  28280 1HG  ARG B1927      45.203 -29.294  18.406  1.00  1.830          H  
ATOM  28281 2HG  ARG B1927      43.542 -29.478  17.833  1.00  1.830          H  
ATOM  28282 1HD  ARG B1927      43.024 -27.266  18.729  1.00  1.830          H  
ATOM  28283 2HD  ARG B1927      44.717 -27.091  19.257  1.00  1.830          H  
ATOM  28284  HE  ARG B1927      44.997 -27.628  16.613  1.00  1.830          H  
ATOM  28285 1HH1 ARG B1927      42.971 -25.271  18.334  1.00  1.830          H  
ATOM  28286 2HH1 ARG B1927      43.030 -24.113  17.022  1.00  1.830          H  
ATOM  28287 1HH2 ARG B1927      45.034 -26.096  14.941  1.00  1.830          H  
ATOM  28288 2HH2 ARG B1927      44.186 -24.575  15.106  1.00  1.830          H  
ATOM  28289  N   ASN B1928      42.478 -31.408  22.188  1.00  1.090          N  
ATOM  28290  CA  ASN B1928      42.389 -31.730  23.596  1.00  1.120          C  
ATOM  28291  C   ASN B1928      42.121 -33.212  23.882  1.00  1.120          C  
ATOM  28292  O   ASN B1928      41.991 -33.593  25.048  1.00  1.130          O  
ATOM  28293  CB  ASN B1928      41.311 -30.886  24.227  1.00  1.560          C  
ATOM  28294  CG  ASN B1928      41.643 -29.427  24.254  1.00  1.560          C  
ATOM  28295  OD1 ASN B1928      42.812 -29.023  24.330  1.00  1.560          O  
ATOM  28296  ND2 ASN B1928      40.624 -28.607  24.194  1.00  1.560          N  
ATOM  28297  H   ASN B1928      41.650 -31.061  21.697  1.00  1.310          H  
ATOM  28298  HA  ASN B1928      43.343 -31.481  24.060  1.00  1.340          H  
ATOM  28299 1HB  ASN B1928      40.374 -31.028  23.679  1.00  1.870          H  
ATOM  28300 2HB  ASN B1928      41.157 -31.220  25.245  1.00  1.870          H  
ATOM  28301 1HD2 ASN B1928      40.779 -27.620  24.209  1.00  1.870          H  
ATOM  28302 2HD2 ASN B1928      39.692 -28.968  24.132  1.00  1.870          H  
ATOM  28303  N   GLY B1929      42.032 -34.057  22.845  1.00  1.120          N  
ATOM  28304  CA  GLY B1929      41.776 -35.477  23.055  1.00  1.130          C  
ATOM  28305  C   GLY B1929      40.349 -35.814  23.509  1.00  1.100          C  
ATOM  28306  O   GLY B1929      40.154 -36.778  24.255  1.00  1.110          O  
ATOM  28307  H   GLY B1929      42.176 -33.725  21.886  1.00  1.340          H  
ATOM  28308 1HA  GLY B1929      41.983 -36.001  22.122  1.00  1.360          H  
ATOM  28309 2HA  GLY B1929      42.485 -35.857  23.787  1.00  1.360          H  
ATOM  28310  N   HIS B1930      39.357 -35.017  23.121  1.00  1.070          N  
ATOM  28311  CA  HIS B1930      37.991 -35.263  23.558  1.00  1.040          C  
ATOM  28312  C   HIS B1930      37.316 -36.361  22.747  1.00  1.050          C  
ATOM  28313  O   HIS B1930      37.618 -36.579  21.572  1.00  1.110          O  
ATOM  28314  CB  HIS B1930      37.194 -33.969  23.498  1.00  1.470          C  
ATOM  28315  CG  HIS B1930      37.683 -32.954  24.484  1.00  1.470          C  
ATOM  28316  ND1 HIS B1930      37.195 -31.673  24.535  1.00  1.470          N  
ATOM  28317  CD2 HIS B1930      38.617 -33.039  25.465  1.00  1.470          C  
ATOM  28318  CE1 HIS B1930      37.799 -31.011  25.497  1.00  1.470          C  
ATOM  28319  NE2 HIS B1930      38.665 -31.818  26.084  1.00  1.470          N  
ATOM  28320  H   HIS B1930      39.538 -34.241  22.480  1.00  1.280          H  
ATOM  28321  HA  HIS B1930      37.999 -35.594  24.595  1.00  1.250          H  
ATOM  28322 1HB  HIS B1930      37.261 -33.550  22.503  1.00  1.760          H  
ATOM  28323 2HB  HIS B1930      36.153 -34.174  23.702  1.00  1.760          H  
ATOM  28324  HD1 HIS B1930      36.569 -31.206  23.874  1.00  1.760          H  
ATOM  28325  HD2 HIS B1930      39.271 -33.844  25.809  1.00  1.760          H  
ATOM  28326  HE1 HIS B1930      37.531 -29.970  25.691  1.00  1.760          H  
ATOM  28327  N   ARG B1931      36.375 -37.057  23.373  1.00  1.020          N  
ATOM  28328  CA  ARG B1931      35.645 -38.094  22.666  1.00  1.030          C  
ATOM  28329  C   ARG B1931      34.510 -37.513  21.873  1.00  1.020          C  
ATOM  28330  O   ARG B1931      33.556 -37.000  22.443  1.00  1.070          O  
ATOM  28331  CB  ARG B1931      35.043 -39.118  23.617  1.00  1.440          C  
ATOM  28332  CG  ARG B1931      34.376 -40.310  22.904  1.00  1.440          C  
ATOM  28333  CD  ARG B1931      33.825 -41.316  23.845  1.00  1.440          C  
ATOM  28334  NE  ARG B1931      32.649 -40.809  24.551  1.00  1.440          N  
ATOM  28335  CZ  ARG B1931      31.950 -41.486  25.499  1.00  1.440          C  
ATOM  28336  NH1 ARG B1931      32.295 -42.697  25.877  1.00  1.440          N  
ATOM  28337  NH2 ARG B1931      30.895 -40.947  26.070  1.00  1.440          N  
ATOM  28338  H   ARG B1931      36.165 -36.857  24.341  1.00  1.220          H  
ATOM  28339  HA  ARG B1931      36.328 -38.601  21.982  1.00  1.240          H  
ATOM  28340 1HB  ARG B1931      35.818 -39.507  24.275  1.00  1.730          H  
ATOM  28341 2HB  ARG B1931      34.289 -38.638  24.244  1.00  1.730          H  
ATOM  28342 1HG  ARG B1931      33.544 -39.950  22.289  1.00  1.730          H  
ATOM  28343 2HG  ARG B1931      35.106 -40.804  22.264  1.00  1.730          H  
ATOM  28344 1HD  ARG B1931      33.532 -42.206  23.285  1.00  1.730          H  
ATOM  28345 2HD  ARG B1931      34.585 -41.577  24.580  1.00  1.730          H  
ATOM  28346  HE  ARG B1931      32.328 -39.875  24.312  1.00  1.730          H  
ATOM  28347 1HH1 ARG B1931      33.096 -43.161  25.478  1.00  1.730          H  
ATOM  28348 2HH1 ARG B1931      31.726 -43.149  26.615  1.00  1.730          H  
ATOM  28349 1HH2 ARG B1931      30.590 -40.012  25.829  1.00  1.730          H  
ATOM  28350 2HH2 ARG B1931      30.384 -41.504  26.768  1.00  1.730          H  
ATOM  28351  N   VAL B1932      34.602 -37.617  20.570  1.00  0.980          N  
ATOM  28352  CA  VAL B1932      33.571 -37.070  19.722  1.00  0.970          C  
ATOM  28353  C   VAL B1932      32.569 -38.191  19.489  1.00  0.970          C  
ATOM  28354  O   VAL B1932      32.966 -39.299  19.136  1.00  1.000          O  
ATOM  28355  CB  VAL B1932      34.192 -36.556  18.387  1.00  1.360          C  
ATOM  28356  CG1 VAL B1932      33.101 -35.984  17.450  1.00  1.360          C  
ATOM  28357  CG2 VAL B1932      35.265 -35.492  18.682  1.00  1.360          C  
ATOM  28358  H   VAL B1932      35.416 -38.069  20.170  1.00  1.180          H  
ATOM  28359  HA  VAL B1932      33.062 -36.258  20.229  1.00  1.160          H  
ATOM  28360  HB  VAL B1932      34.659 -37.392  17.877  1.00  1.630          H  
ATOM  28361 1HG1 VAL B1932      33.552 -35.644  16.523  1.00  1.630          H  
ATOM  28362 2HG1 VAL B1932      32.366 -36.737  17.225  1.00  1.630          H  
ATOM  28363 3HG1 VAL B1932      32.608 -35.143  17.937  1.00  1.630          H  
ATOM  28364 1HG2 VAL B1932      35.713 -35.157  17.749  1.00  1.630          H  
ATOM  28365 2HG2 VAL B1932      34.816 -34.663  19.175  1.00  1.630          H  
ATOM  28366 3HG2 VAL B1932      36.044 -35.912  19.325  1.00  1.630          H  
ATOM  28367  N   LEU B1933      31.286 -37.925  19.725  1.00  0.940          N  
ATOM  28368  CA  LEU B1933      30.237 -38.917  19.491  1.00  0.940          C  
ATOM  28369  C   LEU B1933      29.821 -38.769  18.036  1.00  0.950          C  
ATOM  28370  O   LEU B1933      29.662 -39.737  17.274  1.00  0.970          O  
ATOM  28371  CB  LEU B1933      29.024 -38.624  20.390  1.00  1.320          C  
ATOM  28372  CG  LEU B1933      29.217 -38.694  21.920  1.00  1.320          C  
ATOM  28373  CD1 LEU B1933      27.947 -38.141  22.607  1.00  1.320          C  
ATOM  28374  CD2 LEU B1933      29.458 -40.156  22.349  1.00  1.320          C  
ATOM  28375  H   LEU B1933      31.035 -36.993  20.062  1.00  1.130          H  
ATOM  28376  HA  LEU B1933      30.628 -39.918  19.651  1.00  1.130          H  
ATOM  28377 1HB  LEU B1933      28.644 -37.628  20.148  1.00  1.580          H  
ATOM  28378 2HB  LEU B1933      28.270 -39.352  20.146  1.00  1.580          H  
ATOM  28379  HG  LEU B1933      30.072 -38.070  22.217  1.00  1.580          H  
ATOM  28380 1HD1 LEU B1933      28.072 -38.171  23.690  1.00  1.580          H  
ATOM  28381 2HD1 LEU B1933      27.789 -37.111  22.303  1.00  1.580          H  
ATOM  28382 3HD1 LEU B1933      27.080 -38.733  22.328  1.00  1.580          H  
ATOM  28383 1HD2 LEU B1933      29.582 -40.196  23.428  1.00  1.580          H  
ATOM  28384 2HD2 LEU B1933      28.607 -40.763  22.060  1.00  1.580          H  
ATOM  28385 3HD2 LEU B1933      30.358 -40.542  21.873  1.00  1.580          H  
ATOM  28386  N   ALA B1934      29.708 -37.510  17.653  1.00  0.930          N  
ATOM  28387  CA  ALA B1934      29.299 -37.073  16.326  1.00  0.930          C  
ATOM  28388  C   ALA B1934      29.764 -35.666  16.132  1.00  0.920          C  
ATOM  28389  O   ALA B1934      30.184 -35.031  17.094  1.00  0.930          O  
ATOM  28390  CB  ALA B1934      27.813 -37.156  16.143  1.00  1.300          C  
ATOM  28391  H   ALA B1934      29.895 -36.804  18.371  1.00  1.120          H  
ATOM  28392  HA  ALA B1934      29.781 -37.689  15.585  1.00  1.120          H  
ATOM  28393 1HB  ALA B1934      27.546 -36.811  15.142  1.00  1.560          H  
ATOM  28394 2HB  ALA B1934      27.487 -38.186  16.264  1.00  1.560          H  
ATOM  28395 3HB  ALA B1934      27.355 -36.523  16.885  1.00  1.560          H  
ATOM  28396  N   VAL B1935      29.757 -35.198  14.904  1.00  0.930          N  
ATOM  28397  CA  VAL B1935      30.097 -33.817  14.636  1.00  0.920          C  
ATOM  28398  C   VAL B1935      29.018 -33.146  13.786  1.00  0.920          C  
ATOM  28399  O   VAL B1935      28.482 -33.734  12.844  1.00  0.970          O  
ATOM  28400  CB  VAL B1935      31.514 -33.753  14.004  1.00  1.290          C  
ATOM  28401  CG1 VAL B1935      31.572 -34.538  12.696  1.00  1.290          C  
ATOM  28402  CG2 VAL B1935      31.922 -32.313  13.782  1.00  1.290          C  
ATOM  28403  H   VAL B1935      29.447 -35.809  14.141  1.00  1.120          H  
ATOM  28404  HA  VAL B1935      30.126 -33.279  15.579  1.00  1.100          H  
ATOM  28405  HB  VAL B1935      32.217 -34.224  14.690  1.00  1.550          H  
ATOM  28406 1HG1 VAL B1935      32.582 -34.506  12.289  1.00  1.550          H  
ATOM  28407 2HG1 VAL B1935      31.292 -35.581  12.877  1.00  1.550          H  
ATOM  28408 3HG1 VAL B1935      30.884 -34.100  11.978  1.00  1.550          H  
ATOM  28409 1HG2 VAL B1935      32.898 -32.299  13.377  1.00  1.550          H  
ATOM  28410 2HG2 VAL B1935      31.243 -31.822  13.092  1.00  1.550          H  
ATOM  28411 3HG2 VAL B1935      31.924 -31.788  14.701  1.00  1.550          H  
ATOM  28412  N   VAL B1936      28.679 -31.914  14.123  1.00  0.890          N  
ATOM  28413  CA  VAL B1936      27.696 -31.187  13.356  1.00  0.880          C  
ATOM  28414  C   VAL B1936      28.412 -30.635  12.147  1.00  0.890          C  
ATOM  28415  O   VAL B1936      29.387 -29.884  12.278  1.00  0.900          O  
ATOM  28416  CB  VAL B1936      27.115 -30.013  14.178  1.00  1.240          C  
ATOM  28417  CG1 VAL B1936      26.106 -29.220  13.348  1.00  1.240          C  
ATOM  28418  CG2 VAL B1936      26.503 -30.524  15.439  1.00  1.240          C  
ATOM  28419  H   VAL B1936      29.132 -31.469  14.911  1.00  1.070          H  
ATOM  28420  HA  VAL B1936      26.902 -31.857  13.035  1.00  1.060          H  
ATOM  28421  HB  VAL B1936      27.917 -29.339  14.435  1.00  1.480          H  
ATOM  28422 1HG1 VAL B1936      25.727 -28.393  13.947  1.00  1.480          H  
ATOM  28423 2HG1 VAL B1936      26.582 -28.823  12.457  1.00  1.480          H  
ATOM  28424 3HG1 VAL B1936      25.287 -29.868  13.061  1.00  1.480          H  
ATOM  28425 1HG2 VAL B1936      26.133 -29.689  16.008  1.00  1.480          H  
ATOM  28426 2HG2 VAL B1936      25.695 -31.195  15.204  1.00  1.480          H  
ATOM  28427 3HG2 VAL B1936      27.257 -31.049  16.020  1.00  1.480          H  
ATOM  28428  N   ARG B1937      27.948 -31.002  10.964  1.00  0.900          N  
ATOM  28429  CA  ARG B1937      28.597 -30.527   9.760  1.00  0.920          C  
ATOM  28430  C   ARG B1937      28.113 -29.146   9.433  1.00  0.920          C  
ATOM  28431  O   ARG B1937      28.868 -28.274   9.008  1.00  0.930          O  
ATOM  28432  CB  ARG B1937      28.340 -31.448   8.607  1.00  1.280          C  
ATOM  28433  CG  ARG B1937      29.025 -32.775   8.672  1.00  1.280          C  
ATOM  28434  CD  ARG B1937      30.518 -32.633   8.598  1.00  1.280          C  
ATOM  28435  NE  ARG B1937      30.918 -31.804   7.442  1.00  1.280          N  
ATOM  28436  CZ  ARG B1937      32.169 -31.432   7.121  1.00  1.280          C  
ATOM  28437  NH1 ARG B1937      33.211 -31.843   7.823  1.00  1.280          N  
ATOM  28438  NH2 ARG B1937      32.334 -30.635   6.077  1.00  1.280          N  
ATOM  28439  H   ARG B1937      27.112 -31.591  10.904  1.00  1.080          H  
ATOM  28440  HA  ARG B1937      29.665 -30.463   9.942  1.00  1.100          H  
ATOM  28441 1HB  ARG B1937      27.270 -31.634   8.519  1.00  1.540          H  
ATOM  28442 2HB  ARG B1937      28.662 -30.955   7.718  1.00  1.540          H  
ATOM  28443 1HG  ARG B1937      28.779 -33.243   9.628  1.00  1.540          H  
ATOM  28444 2HG  ARG B1937      28.694 -33.412   7.861  1.00  1.540          H  
ATOM  28445 1HD  ARG B1937      30.919 -32.203   9.509  1.00  1.540          H  
ATOM  28446 2HD  ARG B1937      30.941 -33.615   8.468  1.00  1.540          H  
ATOM  28447  HE  ARG B1937      30.183 -31.441   6.844  1.00  1.540          H  
ATOM  28448 1HH1 ARG B1937      33.083 -32.457   8.614  1.00  1.540          H  
ATOM  28449 2HH1 ARG B1937      34.142 -31.552   7.559  1.00  1.540          H  
ATOM  28450 1HH2 ARG B1937      31.493 -30.293   5.555  1.00  1.540          H  
ATOM  28451 2HH2 ARG B1937      33.256 -30.334   5.803  1.00  1.540          H  
ATOM  28452  N   GLY B1938      26.838 -28.939   9.645  1.00  0.930          N  
ATOM  28453  CA  GLY B1938      26.254 -27.650   9.341  1.00  0.930          C  
ATOM  28454  C   GLY B1938      24.782 -27.644   9.631  1.00  0.920          C  
ATOM  28455  O   GLY B1938      24.137 -28.692   9.693  1.00  0.930          O  
ATOM  28456  H   GLY B1938      26.276 -29.717  10.001  1.00  1.120          H  
ATOM  28457 1HA  GLY B1938      26.746 -26.880   9.932  1.00  1.120          H  
ATOM  28458 2HA  GLY B1938      26.422 -27.410   8.292  1.00  1.120          H  
ATOM  28459  N   THR B1939      24.270 -26.448   9.859  1.00  0.900          N  
ATOM  28460  CA  THR B1939      22.885 -26.224  10.202  1.00  0.890          C  
ATOM  28461  C   THR B1939      22.336 -25.051   9.403  1.00  0.900          C  
ATOM  28462  O   THR B1939      23.112 -24.245   8.871  1.00  0.930          O  
ATOM  28463  CB  THR B1939      22.769 -25.925  11.722  1.00  1.250          C  
ATOM  28464  OG1 THR B1939      23.400 -24.695  12.017  1.00  1.250          O  
ATOM  28465  CG2 THR B1939      23.504 -26.960  12.533  1.00  1.250          C  
ATOM  28466  H   THR B1939      24.869 -25.638   9.802  1.00  1.080          H  
ATOM  28467  HA  THR B1939      22.302 -27.108   9.955  1.00  1.070          H  
ATOM  28468  HB  THR B1939      21.715 -25.897  12.008  1.00  1.500          H  
ATOM  28469  HG1 THR B1939      22.822 -23.953  11.804  1.00  1.500          H  
ATOM  28470 1HG2 THR B1939      23.407 -26.727  13.595  1.00  1.500          H  
ATOM  28471 2HG2 THR B1939      23.097 -27.913  12.329  1.00  1.500          H  
ATOM  28472 3HG2 THR B1939      24.548 -26.957  12.272  1.00  1.500          H  
ATOM  28473  N   ALA B1940      21.007 -24.921   9.379  1.00  0.890          N  
ATOM  28474  CA  ALA B1940      20.351 -23.768   8.765  1.00  0.900          C  
ATOM  28475  C   ALA B1940      18.998 -23.456   9.385  1.00  0.880          C  
ATOM  28476  O   ALA B1940      18.326 -24.324   9.961  1.00  0.870          O  
ATOM  28477  CB  ALA B1940      20.165 -23.979   7.290  1.00  1.260          C  
ATOM  28478  H   ALA B1940      20.450 -25.679   9.782  1.00  1.070          H  
ATOM  28479  HA  ALA B1940      20.991 -22.901   8.915  1.00  1.080          H  
ATOM  28480 1HB  ALA B1940      19.706 -23.094   6.854  1.00  1.510          H  
ATOM  28481 2HB  ALA B1940      21.134 -24.139   6.841  1.00  1.510          H  
ATOM  28482 3HB  ALA B1940      19.524 -24.837   7.114  1.00  1.510          H  
ATOM  28483  N   ILE B1941      18.622 -22.178   9.259  1.00  0.880          N  
ATOM  28484  CA  ILE B1941      17.343 -21.641   9.703  1.00  0.850          C  
ATOM  28485  C   ILE B1941      16.756 -20.781   8.588  1.00  0.900          C  
ATOM  28486  O   ILE B1941      17.479 -19.971   8.004  1.00  0.990          O  
ATOM  28487  CB  ILE B1941      17.509 -20.734  10.941  1.00  1.200          C  
ATOM  28488  CG1 ILE B1941      18.217 -21.492  12.066  1.00  1.200          C  
ATOM  28489  CG2 ILE B1941      16.082 -20.272  11.438  1.00  1.200          C  
ATOM  28490  CD1 ILE B1941      18.638 -20.611  13.192  1.00  1.200          C  
ATOM  28491  H   ILE B1941      19.256 -21.543   8.794  1.00  1.060          H  
ATOM  28492  HA  ILE B1941      16.659 -22.459   9.917  1.00  1.020          H  
ATOM  28493  HB  ILE B1941      18.109 -19.868  10.678  1.00  1.440          H  
ATOM  28494 1HG1 ILE B1941      17.558 -22.272  12.432  1.00  1.440          H  
ATOM  28495 2HG1 ILE B1941      19.116 -21.959  11.686  1.00  1.440          H  
ATOM  28496 1HG2 ILE B1941      16.151 -19.626  12.298  1.00  1.440          H  
ATOM  28497 2HG2 ILE B1941      15.562 -19.737  10.663  1.00  1.440          H  
ATOM  28498 3HG2 ILE B1941      15.500 -21.159  11.702  1.00  1.440          H  
ATOM  28499 1HD1 ILE B1941      19.135 -21.208  13.939  1.00  1.440          H  
ATOM  28500 2HD1 ILE B1941      19.327 -19.854  12.817  1.00  1.440          H  
ATOM  28501 3HD1 ILE B1941      17.790 -20.127  13.635  1.00  1.440          H  
ATOM  28502  N   ASN B1942      15.468 -20.950   8.300  1.00  0.860          N  
ATOM  28503  CA  ASN B1942      14.763 -20.116   7.309  1.00  0.920          C  
ATOM  28504  C   ASN B1942      13.287 -20.076   7.667  1.00  0.930          C  
ATOM  28505  O   ASN B1942      12.859 -20.730   8.623  1.00  0.910          O  
ATOM  28506  CB  ASN B1942      14.915 -20.623   5.875  1.00  1.260          C  
ATOM  28507  CG  ASN B1942      16.305 -20.580   5.336  1.00  1.260          C  
ATOM  28508  OD1 ASN B1942      17.064 -21.562   5.373  1.00  1.260          O  
ATOM  28509  ND2 ASN B1942      16.648 -19.436   4.812  1.00  1.260          N  
ATOM  28510  H   ASN B1942      14.961 -21.665   8.838  1.00  1.030          H  
ATOM  28511  HA  ASN B1942      15.141 -19.092   7.362  1.00  1.100          H  
ATOM  28512 1HB  ASN B1942      14.503 -21.585   5.763  1.00  1.520          H  
ATOM  28513 2HB  ASN B1942      14.320 -19.981   5.229  1.00  1.520          H  
ATOM  28514 1HD2 ASN B1942      17.562 -19.311   4.422  1.00  1.520          H  
ATOM  28515 2HD2 ASN B1942      15.976 -18.683   4.804  1.00  1.520          H  
ATOM  28516  N   GLN B1943      12.488 -19.355   6.882  1.00  1.020          N  
ATOM  28517  CA  GLN B1943      11.052 -19.308   7.178  1.00  0.990          C  
ATOM  28518  C   GLN B1943      10.088 -19.587   6.027  1.00  1.010          C  
ATOM  28519  O   GLN B1943      10.440 -19.475   4.842  1.00  1.080          O  
ATOM  28520  CB  GLN B1943      10.668 -17.969   7.812  1.00  1.400          C  
ATOM  28521  CG  GLN B1943      11.270 -17.730   9.172  1.00  1.400          C  
ATOM  28522  CD  GLN B1943      10.809 -16.502   9.723  1.00  1.400          C  
ATOM  28523  OE1 GLN B1943       9.785 -16.471  10.425  1.00  1.400          O  
ATOM  28524  NE2 GLN B1943      11.506 -15.448   9.403  1.00  1.400          N  
ATOM  28525  H   GLN B1943      12.906 -18.797   6.125  1.00  1.220          H  
ATOM  28526  HA  GLN B1943      10.851 -20.074   7.925  1.00  1.190          H  
ATOM  28527 1HB  GLN B1943      10.981 -17.151   7.163  1.00  1.680          H  
ATOM  28528 2HB  GLN B1943       9.588 -17.907   7.920  1.00  1.680          H  
ATOM  28529 1HG  GLN B1943      10.946 -18.487   9.822  1.00  1.680          H  
ATOM  28530 2HG  GLN B1943      12.348 -17.719   9.126  1.00  1.680          H  
ATOM  28531 1HE2 GLN B1943      11.217 -14.540   9.721  1.00  1.680          H  
ATOM  28532 2HE2 GLN B1943      12.345 -15.561   8.833  1.00  1.680          H  
ATOM  28533  N   ASP B1944       8.872 -19.997   6.447  1.00  0.970          N  
ATOM  28534  CA  ASP B1944       7.692 -20.249   5.614  1.00  1.010          C  
ATOM  28535  C   ASP B1944       7.168 -19.051   4.822  1.00  1.050          C  
ATOM  28536  O   ASP B1944       6.631 -19.220   3.723  1.00  1.110          O  
ATOM  28537  CB  ASP B1944       6.545 -20.766   6.480  1.00  1.400          C  
ATOM  28538  CG  ASP B1944       6.637 -22.240   6.938  1.00  1.400          C  
ATOM  28539  OD1 ASP B1944       7.338 -23.050   6.363  1.00  1.400          O  
ATOM  28540  OD2 ASP B1944       6.009 -22.540   7.891  1.00  1.400          O  
ATOM  28541  H   ASP B1944       8.765 -20.144   7.459  1.00  1.160          H  
ATOM  28542  HA  ASP B1944       7.937 -21.016   4.909  1.00  1.210          H  
ATOM  28543 1HB  ASP B1944       6.469 -20.144   7.372  1.00  1.680          H  
ATOM  28544 2HB  ASP B1944       5.612 -20.638   5.933  1.00  1.680          H  
ATOM  28545  N   GLY B1945       7.302 -17.845   5.362  1.00  1.050          N  
ATOM  28546  CA  GLY B1945       6.765 -16.683   4.687  1.00  1.060          C  
ATOM  28547  C   GLY B1945       5.253 -16.667   4.863  1.00  1.030          C  
ATOM  28548  O   GLY B1945       4.722 -17.203   5.840  1.00  0.940          O  
ATOM  28549  H   GLY B1945       7.752 -17.718   6.258  1.00  1.260          H  
ATOM  28550 1HA  GLY B1945       7.205 -15.778   5.112  1.00  1.270          H  
ATOM  28551 2HA  GLY B1945       7.030 -16.707   3.630  1.00  1.270          H  
ATOM  28552  N   ALA B1946       4.540 -16.038   3.934  1.00  1.330          N  
ATOM  28553  CA  ALA B1946       3.095 -15.848   4.074  1.00  1.350          C  
ATOM  28554  C   ALA B1946       2.292 -17.077   3.641  1.00  1.220          C  
ATOM  28555  O   ALA B1946       1.599 -17.056   2.622  1.00  1.580          O  
ATOM  28556  CB  ALA B1946       2.651 -14.640   3.274  1.00  1.880          C  
ATOM  28557  H   ALA B1946       5.012 -15.677   3.117  1.00  1.600          H  
ATOM  28558  HA  ALA B1946       2.883 -15.658   5.126  1.00  1.620          H  
ATOM  28559 1HB  ALA B1946       1.581 -14.490   3.423  1.00  2.260          H  
ATOM  28560 2HB  ALA B1946       3.190 -13.754   3.614  1.00  2.260          H  
ATOM  28561 3HB  ALA B1946       2.851 -14.805   2.219  1.00  2.260          H  
ATOM  28562  N   SER B1947       2.387 -18.135   4.431  1.00  1.220          N  
ATOM  28563  CA  SER B1947       1.715 -19.418   4.199  1.00  1.480          C  
ATOM  28564  C   SER B1947       0.210 -19.342   4.520  1.00  1.240          C  
ATOM  28565  O   SER B1947      -0.307 -18.316   4.979  1.00  1.340          O  
ATOM  28566  CB  SER B1947       2.371 -20.513   5.013  1.00  1.970          C  
ATOM  28567  OG  SER B1947       2.153 -20.313   6.365  1.00  1.970          O  
ATOM  28568  H   SER B1947       3.029 -18.037   5.225  1.00  1.460          H  
ATOM  28569  HA  SER B1947       1.825 -19.669   3.144  1.00  1.780          H  
ATOM  28570 1HB  SER B1947       1.964 -21.482   4.723  1.00  2.360          H  
ATOM  28571 2HB  SER B1947       3.438 -20.534   4.813  1.00  2.360          H  
ATOM  28572  HG  SER B1947       2.387 -21.166   6.808  1.00  2.360          H  
ATOM  28573  N   ASN B1948      -0.541 -20.413   4.263  1.00  1.030          N  
ATOM  28574  CA  ASN B1948      -1.989 -20.385   4.489  1.00  0.910          C  
ATOM  28575  C   ASN B1948      -2.388 -20.545   5.963  1.00  0.900          C  
ATOM  28576  O   ASN B1948      -2.990 -21.543   6.362  1.00  1.150          O  
ATOM  28577  CB  ASN B1948      -2.655 -21.435   3.622  1.00  1.320          C  
ATOM  28578  CG  ASN B1948      -2.095 -22.799   3.862  1.00  1.320          C  
ATOM  28579  OD1 ASN B1948      -0.869 -22.955   3.998  1.00  1.320          O  
ATOM  28580  ND2 ASN B1948      -2.950 -23.790   3.910  1.00  1.320          N  
ATOM  28581  H   ASN B1948      -0.117 -21.270   3.916  1.00  1.240          H  
ATOM  28582  HA  ASN B1948      -2.357 -19.409   4.171  1.00  1.090          H  
ATOM  28583 1HB  ASN B1948      -3.728 -21.450   3.816  1.00  1.590          H  
ATOM  28584 2HB  ASN B1948      -2.517 -21.179   2.570  1.00  1.590          H  
ATOM  28585 1HD2 ASN B1948      -2.630 -24.724   4.067  1.00  1.590          H  
ATOM  28586 2HD2 ASN B1948      -3.925 -23.608   3.798  1.00  1.590          H  
ATOM  28587  N   GLY B1949      -2.059 -19.518   6.744  1.00  0.820          N  
ATOM  28588  CA  GLY B1949      -2.249 -19.462   8.190  1.00  0.770          C  
ATOM  28589  C   GLY B1949      -0.880 -19.541   8.842  1.00  0.800          C  
ATOM  28590  O   GLY B1949      -0.033 -20.313   8.417  1.00  0.850          O  
ATOM  28591  H   GLY B1949      -1.582 -18.741   6.275  1.00  0.980          H  
ATOM  28592 1HA  GLY B1949      -2.744 -18.529   8.463  1.00  0.920          H  
ATOM  28593 2HA  GLY B1949      -2.877 -20.288   8.519  1.00  0.920          H  
ATOM  28594  N   LEU B1950      -0.668 -18.822   9.940  1.00  0.790          N  
ATOM  28595  CA  LEU B1950       0.664 -18.824  10.552  1.00  0.860          C  
ATOM  28596  C   LEU B1950       1.163 -20.228  10.897  1.00  0.840          C  
ATOM  28597  O   LEU B1950       2.341 -20.528  10.725  1.00  1.030          O  
ATOM  28598  CB  LEU B1950       0.677 -17.940  11.819  1.00  1.180          C  
ATOM  28599  CG  LEU B1950       2.064 -17.776  12.568  1.00  1.180          C  
ATOM  28600  CD1 LEU B1950       3.089 -17.132  11.655  1.00  1.180          C  
ATOM  28601  CD2 LEU B1950       1.881 -16.909  13.811  1.00  1.180          C  
ATOM  28602  H   LEU B1950      -1.400 -18.232  10.306  1.00  0.950          H  
ATOM  28603  HA  LEU B1950       1.352 -18.406   9.827  1.00  1.030          H  
ATOM  28604 1HB  LEU B1950       0.328 -16.944  11.543  1.00  1.410          H  
ATOM  28605 2HB  LEU B1950      -0.025 -18.364  12.537  1.00  1.410          H  
ATOM  28606  HG  LEU B1950       2.443 -18.761  12.861  1.00  1.410          H  
ATOM  28607 1HD1 LEU B1950       4.028 -17.033  12.187  1.00  1.410          H  
ATOM  28608 2HD1 LEU B1950       3.258 -17.744  10.773  1.00  1.410          H  
ATOM  28609 3HD1 LEU B1950       2.733 -16.161  11.360  1.00  1.410          H  
ATOM  28610 1HD2 LEU B1950       2.839 -16.804  14.310  1.00  1.410          H  
ATOM  28611 2HD2 LEU B1950       1.516 -15.926  13.528  1.00  1.410          H  
ATOM  28612 3HD2 LEU B1950       1.168 -17.378  14.484  1.00  1.410          H  
ATOM  28613  N   SER B1951       0.262 -21.093  11.361  1.00  0.910          N  
ATOM  28614  CA  SER B1951       0.594 -22.452  11.771  1.00  0.920          C  
ATOM  28615  C   SER B1951       0.768 -23.444  10.610  1.00  0.920          C  
ATOM  28616  O   SER B1951       1.113 -24.609  10.833  1.00  0.950          O  
ATOM  28617  CB  SER B1951      -0.475 -22.961  12.723  1.00  1.280          C  
ATOM  28618  OG  SER B1951      -1.721 -23.076  12.083  1.00  1.280          O  
ATOM  28619  H   SER B1951      -0.696 -20.797  11.458  1.00  1.090          H  
ATOM  28620  HA  SER B1951       1.541 -22.408  12.314  1.00  1.100          H  
ATOM  28621 1HB  SER B1951      -0.177 -23.933  13.110  1.00  1.540          H  
ATOM  28622 2HB  SER B1951      -0.557 -22.282  13.569  1.00  1.540          H  
ATOM  28623  HG  SER B1951      -2.321 -23.447  12.739  1.00  1.540          H  
ATOM  28624  N   ALA B1952       0.464 -23.018   9.382  1.00  0.900          N  
ATOM  28625  CA  ALA B1952       0.552 -23.870   8.204  1.00  0.900          C  
ATOM  28626  C   ALA B1952       1.992 -23.877   7.651  1.00  0.870          C  
ATOM  28627  O   ALA B1952       2.499 -22.813   7.290  1.00  0.870          O  
ATOM  28628  CB  ALA B1952      -0.399 -23.377   7.127  1.00  1.260          C  
ATOM  28629  H   ALA B1952       0.212 -22.037   9.246  1.00  1.080          H  
ATOM  28630  HA  ALA B1952       0.243 -24.861   8.500  1.00  1.080          H  
ATOM  28631 1HB  ALA B1952      -0.344 -24.034   6.265  1.00  1.510          H  
ATOM  28632 2HB  ALA B1952      -1.420 -23.365   7.509  1.00  1.510          H  
ATOM  28633 3HB  ALA B1952      -0.115 -22.366   6.833  1.00  1.510          H  
ATOM  28634  N   PRO B1953       2.685 -25.035   7.583  1.00  0.900          N  
ATOM  28635  CA  PRO B1953       4.054 -25.176   7.108  1.00  0.900          C  
ATOM  28636  C   PRO B1953       4.137 -25.029   5.590  1.00  0.940          C  
ATOM  28637  O   PRO B1953       3.152 -25.264   4.886  1.00  1.100          O  
ATOM  28638  CB  PRO B1953       4.425 -26.578   7.587  1.00  1.350          C  
ATOM  28639  CG  PRO B1953       3.125 -27.328   7.623  1.00  1.350          C  
ATOM  28640  CD  PRO B1953       2.070 -26.308   7.996  1.00  1.350          C  
ATOM  28641  HA  PRO B1953       4.682 -24.425   7.602  1.00  1.080          H  
ATOM  28642 1HB  PRO B1953       5.138 -27.015   6.887  1.00  1.620          H  
ATOM  28643 2HB  PRO B1953       4.924 -26.513   8.570  1.00  1.620          H  
ATOM  28644 1HG  PRO B1953       2.951 -27.766   6.659  1.00  1.620          H  
ATOM  28645 2HG  PRO B1953       3.179 -28.156   8.340  1.00  1.620          H  
ATOM  28646 1HD  PRO B1953       1.181 -26.509   7.391  1.00  1.620          H  
ATOM  28647 2HD  PRO B1953       1.874 -26.330   9.083  1.00  1.620          H  
ATOM  28648  N   ASN B1954       5.303 -24.637   5.082  1.00  0.960          N  
ATOM  28649  CA  ASN B1954       5.527 -24.500   3.649  1.00  1.000          C  
ATOM  28650  C   ASN B1954       6.544 -25.515   3.100  1.00  0.950          C  
ATOM  28651  O   ASN B1954       7.720 -25.498   3.463  1.00  0.920          O  
ATOM  28652  CB  ASN B1954       5.884 -23.050   3.359  1.00  1.380          C  
ATOM  28653  CG  ASN B1954       6.089 -22.730   1.944  1.00  1.380          C  
ATOM  28654  OD1 ASN B1954       6.965 -23.311   1.291  1.00  1.380          O  
ATOM  28655  ND2 ASN B1954       5.303 -21.804   1.427  1.00  1.380          N  
ATOM  28656  H   ASN B1954       6.088 -24.386   5.706  1.00  1.150          H  
ATOM  28657  HA  ASN B1954       4.585 -24.706   3.139  1.00  1.200          H  
ATOM  28658 1HB  ASN B1954       5.097 -22.404   3.746  1.00  1.660          H  
ATOM  28659 2HB  ASN B1954       6.771 -22.800   3.896  1.00  1.660          H  
ATOM  28660 1HD2 ASN B1954       5.399 -21.546   0.464  1.00  1.660          H  
ATOM  28661 2HD2 ASN B1954       4.612 -21.354   1.996  1.00  1.660          H  
ATOM  28662  N   ASP B1955       6.088 -26.447   2.261  1.00  0.970          N  
ATOM  28663  CA  ASP B1955       6.983 -27.490   1.732  1.00  0.960          C  
ATOM  28664  C   ASP B1955       8.290 -26.929   1.192  1.00  0.960          C  
ATOM  28665  O   ASP B1955       9.370 -27.402   1.564  1.00  0.930          O  
ATOM  28666  CB  ASP B1955       6.269 -28.311   0.640  1.00  1.350          C  
ATOM  28667  CG  ASP B1955       5.631 -27.451  -0.481  1.00  1.350          C  
ATOM  28668  OD1 ASP B1955       5.677 -26.238  -0.389  1.00  1.350          O  
ATOM  28669  OD2 ASP B1955       5.100 -28.016  -1.397  1.00  1.350          O  
ATOM  28670  H   ASP B1955       5.119 -26.411   1.962  1.00  1.160          H  
ATOM  28671  HA  ASP B1955       7.242 -28.168   2.548  1.00  1.150          H  
ATOM  28672 1HB  ASP B1955       6.998 -28.987   0.179  1.00  1.620          H  
ATOM  28673 2HB  ASP B1955       5.499 -28.938   1.073  1.00  1.620          H  
ATOM  28674  N   LEU B1956       8.195 -25.907   0.349  1.00  0.980          N  
ATOM  28675  CA  LEU B1956       9.377 -25.306  -0.258  1.00  0.980          C  
ATOM  28676  C   LEU B1956      10.279 -24.685   0.792  1.00  0.950          C  
ATOM  28677  O   LEU B1956      11.502 -24.705   0.650  1.00  0.950          O  
ATOM  28678  CB  LEU B1956       8.986 -24.227  -1.275  1.00  1.370          C  
ATOM  28679  CG  LEU B1956       8.260 -24.707  -2.563  1.00  1.370          C  
ATOM  28680  CD1 LEU B1956       7.803 -23.485  -3.350  1.00  1.370          C  
ATOM  28681  CD2 LEU B1956       9.188 -25.583  -3.414  1.00  1.370          C  
ATOM  28682  H   LEU B1956       7.245 -25.618   0.093  1.00  1.180          H  
ATOM  28683  HA  LEU B1956       9.945 -26.089  -0.751  1.00  1.180          H  
ATOM  28684 1HB  LEU B1956       8.343 -23.511  -0.784  1.00  1.650          H  
ATOM  28685 2HB  LEU B1956       9.893 -23.711  -1.582  1.00  1.650          H  
ATOM  28686  HG  LEU B1956       7.373 -25.287  -2.286  1.00  1.650          H  
ATOM  28687 1HD1 LEU B1956       7.273 -23.811  -4.245  1.00  1.650          H  
ATOM  28688 2HD1 LEU B1956       7.132 -22.886  -2.732  1.00  1.650          H  
ATOM  28689 3HD1 LEU B1956       8.665 -22.886  -3.637  1.00  1.650          H  
ATOM  28690 1HD2 LEU B1956       8.657 -25.902  -4.308  1.00  1.650          H  
ATOM  28691 2HD2 LEU B1956      10.074 -25.017  -3.701  1.00  1.650          H  
ATOM  28692 3HD2 LEU B1956       9.494 -26.467  -2.862  1.00  1.650          H  
ATOM  28693  N   ALA B1957       9.694 -24.081   1.823  1.00  0.940          N  
ATOM  28694  CA  ALA B1957      10.497 -23.477   2.881  1.00  0.920          C  
ATOM  28695  C   ALA B1957      11.312 -24.511   3.608  1.00  0.890          C  
ATOM  28696  O   ALA B1957      12.466 -24.266   3.983  1.00  0.880          O  
ATOM  28697  CB  ALA B1957       9.629 -22.765   3.864  1.00  1.300          C  
ATOM  28698  H   ALA B1957       8.670 -24.064   1.864  1.00  1.130          H  
ATOM  28699  HA  ALA B1957      11.180 -22.779   2.424  1.00  1.100          H  
ATOM  28700 1HB  ALA B1957      10.244 -22.295   4.626  1.00  1.560          H  
ATOM  28701 2HB  ALA B1957       9.065 -22.019   3.335  1.00  1.560          H  
ATOM  28702 3HB  ALA B1957       8.951 -23.474   4.335  1.00  1.560          H  
ATOM  28703  N   GLN B1958      10.713 -25.674   3.812  1.00  0.890          N  
ATOM  28704  CA  GLN B1958      11.401 -26.739   4.496  1.00  0.870          C  
ATOM  28705  C   GLN B1958      12.541 -27.216   3.598  1.00  0.880          C  
ATOM  28706  O   GLN B1958      13.649 -27.478   4.085  1.00  0.880          O  
ATOM  28707  CB  GLN B1958      10.411 -27.832   4.853  1.00  1.230          C  
ATOM  28708  CG  GLN B1958       9.397 -27.370   5.902  1.00  1.230          C  
ATOM  28709  CD  GLN B1958       8.407 -28.409   6.210  1.00  1.230          C  
ATOM  28710  OE1 GLN B1958       8.406 -29.444   5.561  1.00  1.230          O  
ATOM  28711  NE2 GLN B1958       7.551 -28.167   7.183  1.00  1.230          N  
ATOM  28712  H   GLN B1958       9.740 -25.782   3.496  1.00  1.070          H  
ATOM  28713  HA  GLN B1958      11.830 -26.348   5.417  1.00  1.040          H  
ATOM  28714 1HB  GLN B1958       9.860 -28.125   3.965  1.00  1.470          H  
ATOM  28715 2HB  GLN B1958      10.937 -28.705   5.229  1.00  1.470          H  
ATOM  28716 1HG  GLN B1958       9.909 -27.092   6.806  1.00  1.470          H  
ATOM  28717 2HG  GLN B1958       8.864 -26.502   5.516  1.00  1.470          H  
ATOM  28718 1HE2 GLN B1958       6.870 -28.853   7.426  1.00  1.470          H  
ATOM  28719 2HE2 GLN B1958       7.579 -27.290   7.677  1.00  1.470          H  
ATOM  28720  N   GLU B1959      12.289 -27.281   2.273  1.00  0.910          N  
ATOM  28721  CA  GLU B1959      13.334 -27.689   1.339  1.00  0.930          C  
ATOM  28722  C   GLU B1959      14.484 -26.683   1.386  1.00  0.920          C  
ATOM  28723  O   GLU B1959      15.651 -27.080   1.347  1.00  0.920          O  
ATOM  28724  CB  GLU B1959      12.866 -27.716  -0.119  1.00  1.290          C  
ATOM  28725  CG  GLU B1959      11.850 -28.726  -0.544  1.00  1.290          C  
ATOM  28726  CD  GLU B1959      11.487 -28.564  -2.044  1.00  1.290          C  
ATOM  28727  OE1 GLU B1959      12.097 -27.742  -2.711  1.00  1.290          O  
ATOM  28728  OE2 GLU B1959      10.603 -29.235  -2.505  1.00  1.290          O  
ATOM  28729  H   GLU B1959      11.334 -27.099   1.948  1.00  1.090          H  
ATOM  28730  HA  GLU B1959      13.706 -28.669   1.627  1.00  1.120          H  
ATOM  28731 1HB  GLU B1959      12.516 -26.734  -0.417  1.00  1.550          H  
ATOM  28732 2HB  GLU B1959      13.723 -27.944  -0.707  1.00  1.550          H  
ATOM  28733 1HG  GLU B1959      12.248 -29.722  -0.380  1.00  1.550          H  
ATOM  28734 2HG  GLU B1959      10.963 -28.608   0.059  1.00  1.550          H  
ATOM  28735  N   ARG B1960      14.157 -25.374   1.486  1.00  0.930          N  
ATOM  28736  CA  ARG B1960      15.173 -24.322   1.544  1.00  0.930          C  
ATOM  28737  C   ARG B1960      16.081 -24.499   2.744  1.00  0.900          C  
ATOM  28738  O   ARG B1960      17.302 -24.376   2.614  1.00  0.900          O  
ATOM  28739  CB  ARG B1960      14.559 -22.913   1.605  1.00  1.300          C  
ATOM  28740  CG  ARG B1960      13.945 -22.381   0.301  1.00  1.300          C  
ATOM  28741  CD  ARG B1960      13.639 -20.887   0.358  1.00  1.300          C  
ATOM  28742  NE  ARG B1960      12.528 -20.532   1.283  1.00  1.300          N  
ATOM  28743  CZ  ARG B1960      11.208 -20.507   0.950  1.00  1.300          C  
ATOM  28744  NH1 ARG B1960      10.827 -20.848  -0.270  1.00  1.300          N  
ATOM  28745  NH2 ARG B1960      10.284 -20.136   1.848  1.00  1.300          N  
ATOM  28746  H   ARG B1960      13.164 -25.124   1.450  1.00  1.120          H  
ATOM  28747  HA  ARG B1960      15.779 -24.386   0.642  1.00  1.120          H  
ATOM  28748 1HB  ARG B1960      13.778 -22.895   2.353  1.00  1.560          H  
ATOM  28749 2HB  ARG B1960      15.320 -22.203   1.922  1.00  1.560          H  
ATOM  28750 1HG  ARG B1960      14.641 -22.556  -0.518  1.00  1.560          H  
ATOM  28751 2HG  ARG B1960      13.023 -22.903   0.098  1.00  1.560          H  
ATOM  28752 1HD  ARG B1960      14.533 -20.368   0.706  1.00  1.560          H  
ATOM  28753 2HD  ARG B1960      13.394 -20.517  -0.635  1.00  1.560          H  
ATOM  28754  HE  ARG B1960      12.772 -20.241   2.221  1.00  1.560          H  
ATOM  28755 1HH1 ARG B1960      11.511 -21.127  -0.957  1.00  1.560          H  
ATOM  28756 2HH1 ARG B1960       9.848 -20.832  -0.516  1.00  1.560          H  
ATOM  28757 1HH2 ARG B1960      10.537 -19.867   2.820  1.00  1.560          H  
ATOM  28758 2HH2 ARG B1960       9.311 -20.109   1.584  1.00  1.560          H  
ATOM  28759  N   VAL B1961      15.502 -24.829   3.899  1.00  0.890          N  
ATOM  28760  CA  VAL B1961      16.314 -25.021   5.088  1.00  0.880          C  
ATOM  28761  C   VAL B1961      17.220 -26.225   4.902  1.00  0.880          C  
ATOM  28762  O   VAL B1961      18.398 -26.173   5.255  1.00  0.880          O  
ATOM  28763  CB  VAL B1961      15.477 -25.236   6.349  1.00  1.240          C  
ATOM  28764  CG1 VAL B1961      16.348 -25.557   7.477  1.00  1.240          C  
ATOM  28765  CG2 VAL B1961      14.768 -24.062   6.679  1.00  1.240          C  
ATOM  28766  H   VAL B1961      14.476 -24.865   3.939  1.00  1.070          H  
ATOM  28767  HA  VAL B1961      16.932 -24.136   5.231  1.00  1.060          H  
ATOM  28768  HB  VAL B1961      14.788 -26.068   6.189  1.00  1.480          H  
ATOM  28769 1HG1 VAL B1961      15.729 -25.700   8.319  1.00  1.480          H  
ATOM  28770 2HG1 VAL B1961      16.891 -26.419   7.280  1.00  1.480          H  
ATOM  28771 3HG1 VAL B1961      17.033 -24.737   7.656  1.00  1.480          H  
ATOM  28772 1HG2 VAL B1961      14.222 -24.233   7.568  1.00  1.480          H  
ATOM  28773 2HG2 VAL B1961      15.491 -23.280   6.843  1.00  1.480          H  
ATOM  28774 3HG2 VAL B1961      14.097 -23.800   5.869  1.00  1.480          H  
ATOM  28775  N   ILE B1962      16.677 -27.323   4.367  1.00  0.890          N  
ATOM  28776  CA  ILE B1962      17.487 -28.511   4.177  1.00  0.900          C  
ATOM  28777  C   ILE B1962      18.644 -28.218   3.242  1.00  0.910          C  
ATOM  28778  O   ILE B1962      19.784 -28.577   3.546  1.00  0.920          O  
ATOM  28779  CB  ILE B1962      16.669 -29.665   3.555  1.00  1.260          C  
ATOM  28780  CG1 ILE B1962      15.604 -30.186   4.561  1.00  1.260          C  
ATOM  28781  CG2 ILE B1962      17.641 -30.799   3.121  1.00  1.260          C  
ATOM  28782  CD1 ILE B1962      14.529 -31.086   3.936  1.00  1.260          C  
ATOM  28783  H   ILE B1962      15.681 -27.326   4.120  1.00  1.070          H  
ATOM  28784  HA  ILE B1962      17.883 -28.822   5.137  1.00  1.080          H  
ATOM  28785  HB  ILE B1962      16.130 -29.298   2.685  1.00  1.510          H  
ATOM  28786 1HG1 ILE B1962      16.110 -30.753   5.334  1.00  1.510          H  
ATOM  28787 2HG1 ILE B1962      15.114 -29.333   5.028  1.00  1.510          H  
ATOM  28788 1HG2 ILE B1962      17.085 -31.594   2.670  1.00  1.510          H  
ATOM  28789 2HG2 ILE B1962      18.360 -30.449   2.395  1.00  1.510          H  
ATOM  28790 3HG2 ILE B1962      18.176 -31.170   3.997  1.00  1.510          H  
ATOM  28791 1HD1 ILE B1962      13.831 -31.404   4.709  1.00  1.510          H  
ATOM  28792 2HD1 ILE B1962      13.988 -30.528   3.171  1.00  1.510          H  
ATOM  28793 3HD1 ILE B1962      14.984 -31.951   3.488  1.00  1.510          H  
ATOM  28794  N   ARG B1963      18.359 -27.595   2.093  1.00  0.920          N  
ATOM  28795  CA  ARG B1963      19.425 -27.317   1.152  1.00  0.930          C  
ATOM  28796  C   ARG B1963      20.461 -26.391   1.761  1.00  0.930          C  
ATOM  28797  O   ARG B1963      21.655 -26.608   1.556  1.00  0.940          O  
ATOM  28798  CB  ARG B1963      18.884 -26.729  -0.144  1.00  1.300          C  
ATOM  28799  CG  ARG B1963      18.084 -27.720  -0.992  1.00  1.300          C  
ATOM  28800  CD  ARG B1963      17.777 -27.201  -2.349  1.00  1.300          C  
ATOM  28801  NE  ARG B1963      16.833 -28.082  -3.042  1.00  1.300          N  
ATOM  28802  CZ  ARG B1963      15.498 -27.872  -3.141  1.00  1.300          C  
ATOM  28803  NH1 ARG B1963      14.932 -26.798  -2.642  1.00  1.300          N  
ATOM  28804  NH2 ARG B1963      14.722 -28.748  -3.743  1.00  1.300          N  
ATOM  28805  H   ARG B1963      17.395 -27.331   1.883  1.00  1.100          H  
ATOM  28806  HA  ARG B1963      19.910 -28.252   0.903  1.00  1.120          H  
ATOM  28807 1HB  ARG B1963      18.228 -25.889   0.090  1.00  1.560          H  
ATOM  28808 2HB  ARG B1963      19.709 -26.351  -0.747  1.00  1.560          H  
ATOM  28809 1HG  ARG B1963      18.659 -28.639  -1.103  1.00  1.560          H  
ATOM  28810 2HG  ARG B1963      17.143 -27.952  -0.497  1.00  1.560          H  
ATOM  28811 1HD  ARG B1963      17.357 -26.204  -2.279  1.00  1.560          H  
ATOM  28812 2HD  ARG B1963      18.695 -27.162  -2.935  1.00  1.560          H  
ATOM  28813  HE  ARG B1963      17.204 -28.934  -3.447  1.00  1.560          H  
ATOM  28814 1HH1 ARG B1963      15.472 -26.094  -2.176  1.00  1.560          H  
ATOM  28815 2HH1 ARG B1963      13.908 -26.697  -2.750  1.00  1.560          H  
ATOM  28816 1HH2 ARG B1963      15.106 -29.587  -4.148  1.00  1.560          H  
ATOM  28817 2HH2 ARG B1963      13.710 -28.555  -3.770  1.00  1.560          H  
ATOM  28818  N   SER B1964      20.026 -25.391   2.530  1.00  0.920          N  
ATOM  28819  CA  SER B1964      20.940 -24.468   3.172  1.00  0.920          C  
ATOM  28820  C   SER B1964      21.836 -25.208   4.165  1.00  0.920          C  
ATOM  28821  O   SER B1964      23.059 -25.028   4.153  1.00  0.930          O  
ATOM  28822  CB  SER B1964      20.157 -23.359   3.838  1.00  1.290          C  
ATOM  28823  OG  SER B1964      21.004 -22.442   4.474  1.00  1.290          O  
ATOM  28824  H   SER B1964      19.022 -25.224   2.646  1.00  1.100          H  
ATOM  28825  HA  SER B1964      21.573 -24.024   2.403  1.00  1.100          H  
ATOM  28826 1HB  SER B1964      19.559 -22.844   3.089  1.00  1.550          H  
ATOM  28827 2HB  SER B1964      19.462 -23.786   4.549  1.00  1.550          H  
ATOM  28828  HG  SER B1964      20.428 -21.762   4.833  1.00  1.550          H  
ATOM  28829  N   ALA B1965      21.254 -26.085   5.001  1.00  0.910          N  
ATOM  28830  CA  ALA B1965      22.060 -26.825   5.966  1.00  0.910          C  
ATOM  28831  C   ALA B1965      23.100 -27.673   5.236  1.00  0.920          C  
ATOM  28832  O   ALA B1965      24.257 -27.728   5.663  1.00  0.930          O  
ATOM  28833  CB  ALA B1965      21.172 -27.691   6.845  1.00  1.270          C  
ATOM  28834  H   ALA B1965      20.237 -26.200   4.986  1.00  1.090          H  
ATOM  28835  HA  ALA B1965      22.587 -26.105   6.590  1.00  1.090          H  
ATOM  28836 1HB  ALA B1965      21.777 -28.220   7.575  1.00  1.530          H  
ATOM  28837 2HB  ALA B1965      20.446 -27.070   7.363  1.00  1.530          H  
ATOM  28838 3HB  ALA B1965      20.652 -28.397   6.210  1.00  1.530          H  
ATOM  28839  N   LEU B1966      22.713 -28.292   4.103  1.00  0.930          N  
ATOM  28840  CA  LEU B1966      23.653 -29.071   3.304  1.00  0.940          C  
ATOM  28841  C   LEU B1966      24.746 -28.176   2.706  1.00  0.950          C  
ATOM  28842  O   LEU B1966      25.926 -28.548   2.722  1.00  0.960          O  
ATOM  28843  CB  LEU B1966      22.905 -29.818   2.190  1.00  1.310          C  
ATOM  28844  CG  LEU B1966      22.011 -31.014   2.613  1.00  1.310          C  
ATOM  28845  CD1 LEU B1966      21.135 -31.410   1.453  1.00  1.310          C  
ATOM  28846  CD2 LEU B1966      22.894 -32.214   2.982  1.00  1.310          C  
ATOM  28847  H   LEU B1966      21.728 -28.246   3.818  1.00  1.120          H  
ATOM  28848  HA  LEU B1966      24.128 -29.793   3.955  1.00  1.130          H  
ATOM  28849 1HB  LEU B1966      22.265 -29.103   1.679  1.00  1.570          H  
ATOM  28850 2HB  LEU B1966      23.638 -30.186   1.470  1.00  1.570          H  
ATOM  28851  HG  LEU B1966      21.379 -30.731   3.460  1.00  1.570          H  
ATOM  28852 1HD1 LEU B1966      20.505 -32.255   1.733  1.00  1.570          H  
ATOM  28853 2HD1 LEU B1966      20.504 -30.573   1.173  1.00  1.570          H  
ATOM  28854 3HD1 LEU B1966      21.764 -31.681   0.614  1.00  1.570          H  
ATOM  28855 1HD2 LEU B1966      22.247 -33.037   3.252  1.00  1.570          H  
ATOM  28856 2HD2 LEU B1966      23.510 -32.497   2.123  1.00  1.570          H  
ATOM  28857 3HD2 LEU B1966      23.540 -31.980   3.813  1.00  1.570          H  
ATOM  28858  N   ASP B1967      24.383 -26.980   2.206  1.00  0.950          N  
ATOM  28859  CA  ASP B1967      25.390 -26.080   1.646  1.00  0.950          C  
ATOM  28860  C   ASP B1967      26.397 -25.654   2.702  1.00  0.950          C  
ATOM  28861  O   ASP B1967      27.597 -25.594   2.427  1.00  0.960          O  
ATOM  28862  CB  ASP B1967      24.770 -24.809   1.046  1.00  1.330          C  
ATOM  28863  CG  ASP B1967      24.029 -24.979  -0.298  1.00  1.330          C  
ATOM  28864  OD1 ASP B1967      24.160 -25.995  -0.942  1.00  1.330          O  
ATOM  28865  OD2 ASP B1967      23.361 -24.043  -0.678  1.00  1.330          O  
ATOM  28866  H   ASP B1967      23.392 -26.733   2.148  1.00  1.140          H  
ATOM  28867  HA  ASP B1967      25.921 -26.611   0.856  1.00  1.140          H  
ATOM  28868 1HB  ASP B1967      24.059 -24.404   1.768  1.00  1.600          H  
ATOM  28869 2HB  ASP B1967      25.550 -24.061   0.919  1.00  1.600          H  
ATOM  28870  N   ASN B1968      25.918 -25.408   3.927  1.00  0.940          N  
ATOM  28871  CA  ASN B1968      26.798 -25.006   5.017  1.00  0.930          C  
ATOM  28872  C   ASN B1968      27.698 -26.172   5.416  1.00  0.940          C  
ATOM  28873  O   ASN B1968      28.895 -25.991   5.650  1.00  0.960          O  
ATOM  28874  CB  ASN B1968      25.977 -24.489   6.186  1.00  1.310          C  
ATOM  28875  CG  ASN B1968      25.376 -23.122   5.885  1.00  1.310          C  
ATOM  28876  OD1 ASN B1968      25.859 -22.408   4.995  1.00  1.310          O  
ATOM  28877  ND2 ASN B1968      24.346 -22.739   6.602  1.00  1.310          N  
ATOM  28878  H   ASN B1968      24.903 -25.437   4.070  1.00  1.130          H  
ATOM  28879  HA  ASN B1968      27.446 -24.204   4.662  1.00  1.120          H  
ATOM  28880 1HB  ASN B1968      25.163 -25.191   6.405  1.00  1.570          H  
ATOM  28881 2HB  ASN B1968      26.603 -24.420   7.073  1.00  1.570          H  
ATOM  28882 1HD2 ASN B1968      23.927 -21.849   6.429  1.00  1.570          H  
ATOM  28883 2HD2 ASN B1968      23.959 -23.332   7.336  1.00  1.570          H  
ATOM  28884  N   ALA B1969      27.114 -27.378   5.453  1.00  0.930          N  
ATOM  28885  CA  ALA B1969      27.814 -28.625   5.727  1.00  0.940          C  
ATOM  28886  C   ALA B1969      28.863 -28.904   4.644  1.00  0.950          C  
ATOM  28887  O   ALA B1969      29.928 -29.481   4.910  1.00  0.960          O  
ATOM  28888  CB  ALA B1969      26.810 -29.769   5.821  1.00  1.310          C  
ATOM  28889  H   ALA B1969      26.105 -27.434   5.304  1.00  1.120          H  
ATOM  28890  HA  ALA B1969      28.335 -28.518   6.668  1.00  1.130          H  
ATOM  28891 1HB  ALA B1969      27.309 -30.682   6.035  1.00  1.570          H  
ATOM  28892 2HB  ALA B1969      26.088 -29.553   6.609  1.00  1.570          H  
ATOM  28893 3HB  ALA B1969      26.295 -29.864   4.878  1.00  1.570          H  
ATOM  28894  N   GLY B1970      28.568 -28.480   3.406  1.00  0.990          N  
ATOM  28895  CA  GLY B1970      29.445 -28.698   2.271  1.00  1.000          C  
ATOM  28896  C   GLY B1970      29.209 -30.083   1.705  1.00  1.000          C  
ATOM  28897  O   GLY B1970      30.124 -30.727   1.187  1.00  1.020          O  
ATOM  28898  H   GLY B1970      27.663 -28.046   3.224  1.00  1.190          H  
ATOM  28899 1HA  GLY B1970      29.239 -27.943   1.511  1.00  1.200          H  
ATOM  28900 2HA  GLY B1970      30.483 -28.586   2.579  1.00  1.200          H  
ATOM  28901  N   LEU B1971      27.986 -30.570   1.884  1.00  1.000          N  
ATOM  28902  CA  LEU B1971      27.591 -31.895   1.451  1.00  1.000          C  
ATOM  28903  C   LEU B1971      26.565 -31.893   0.348  1.00  1.000          C  
ATOM  28904  O   LEU B1971      25.736 -30.989   0.245  1.00  1.000          O  
ATOM  28905  CB  LEU B1971      27.013 -32.643   2.632  1.00  1.400          C  
ATOM  28906  CG  LEU B1971      27.921 -32.813   3.830  1.00  1.400          C  
ATOM  28907  CD1 LEU B1971      27.115 -33.395   4.876  1.00  1.400          C  
ATOM  28908  CD2 LEU B1971      29.109 -33.705   3.497  1.00  1.400          C  
ATOM  28909  H   LEU B1971      27.273 -29.948   2.274  1.00  1.200          H  
ATOM  28910  HA  LEU B1971      28.467 -32.414   1.070  1.00  1.200          H  
ATOM  28911 1HB  LEU B1971      26.123 -32.108   2.960  1.00  1.680          H  
ATOM  28912 2HB  LEU B1971      26.703 -33.630   2.294  1.00  1.680          H  
ATOM  28913  HG  LEU B1971      28.289 -31.848   4.165  1.00  1.680          H  
ATOM  28914 1HD1 LEU B1971      27.708 -33.526   5.771  1.00  1.680          H  
ATOM  28915 2HD1 LEU B1971      26.316 -32.707   5.057  1.00  1.680          H  
ATOM  28916 3HD1 LEU B1971      26.716 -34.353   4.548  1.00  1.680          H  
ATOM  28917 1HD2 LEU B1971      29.727 -33.827   4.386  1.00  1.680          H  
ATOM  28918 2HD2 LEU B1971      28.755 -34.681   3.162  1.00  1.680          H  
ATOM  28919 3HD2 LEU B1971      29.709 -33.250   2.713  1.00  1.680          H  
ATOM  28920  N   THR B1972      26.596 -32.934  -0.462  1.00  1.020          N  
ATOM  28921  CA  THR B1972      25.585 -33.132  -1.482  1.00  1.030          C  
ATOM  28922  C   THR B1972      24.445 -33.843  -0.754  1.00  1.020          C  
ATOM  28923  O   THR B1972      24.681 -34.546   0.223  1.00  0.990          O  
ATOM  28924  CB  THR B1972      26.158 -33.953  -2.665  1.00  1.440          C  
ATOM  28925  OG1 THR B1972      27.295 -33.262  -3.205  1.00  1.440          O  
ATOM  28926  CG2 THR B1972      25.130 -34.072  -3.780  1.00  1.440          C  
ATOM  28927  H   THR B1972      27.325 -33.662  -0.359  1.00  1.220          H  
ATOM  28928  HA  THR B1972      25.225 -32.170  -1.849  1.00  1.240          H  
ATOM  28929  HB  THR B1972      26.453 -34.948  -2.324  1.00  1.730          H  
ATOM  28930  HG1 THR B1972      28.025 -33.323  -2.572  1.00  1.730          H  
ATOM  28931 1HG2 THR B1972      25.562 -34.628  -4.606  1.00  1.730          H  
ATOM  28932 2HG2 THR B1972      24.250 -34.577  -3.450  1.00  1.730          H  
ATOM  28933 3HG2 THR B1972      24.861 -33.071  -4.119  1.00  1.730          H  
ATOM  28934  N   ALA B1973      23.191 -33.694  -1.163  1.00  1.080          N  
ATOM  28935  CA  ALA B1973      22.153 -34.444  -0.449  1.00  1.090          C  
ATOM  28936  C   ALA B1973      22.407 -35.959  -0.533  1.00  1.070          C  
ATOM  28937  O   ALA B1973      22.011 -36.724   0.348  1.00  1.060          O  
ATOM  28938  CB  ALA B1973      20.787 -34.118  -0.981  1.00  1.520          C  
ATOM  28939  H   ALA B1973      22.941 -33.114  -1.979  1.00  1.300          H  
ATOM  28940  HA  ALA B1973      22.192 -34.155   0.601  1.00  1.310          H  
ATOM  28941 1HB  ALA B1973      20.086 -34.657  -0.418  1.00  1.830          H  
ATOM  28942 2HB  ALA B1973      20.581 -33.059  -0.898  1.00  1.830          H  
ATOM  28943 3HB  ALA B1973      20.714 -34.399  -1.992  1.00  1.830          H  
ATOM  28944  N   SER B1974      23.093 -36.393  -1.596  1.00  1.090          N  
ATOM  28945  CA  SER B1974      23.432 -37.783  -1.879  1.00  1.090          C  
ATOM  28946  C   SER B1974      24.449 -38.332  -0.877  1.00  1.030          C  
ATOM  28947  O   SER B1974      24.691 -39.540  -0.817  1.00  1.030          O  
ATOM  28948  CB  SER B1974      23.998 -37.914  -3.288  1.00  1.530          C  
ATOM  28949  OG  SER B1974      25.227 -37.268  -3.403  1.00  1.530          O  
ATOM  28950  H   SER B1974      23.416 -35.713  -2.265  1.00  1.310          H  
ATOM  28951  HA  SER B1974      22.516 -38.375  -1.811  1.00  1.310          H  
ATOM  28952 1HB  SER B1974      24.121 -38.965  -3.527  1.00  1.830          H  
ATOM  28953 2HB  SER B1974      23.307 -37.497  -4.006  1.00  1.830          H  
ATOM  28954  HG  SER B1974      25.526 -37.421  -4.306  1.00  1.830          H  
ATOM  28955  N   ASP B1975      25.061 -37.439  -0.095  1.00  1.010          N  
ATOM  28956  CA  ASP B1975      26.061 -37.782   0.895  1.00  0.980          C  
ATOM  28957  C   ASP B1975      25.432 -38.063   2.264  1.00  0.970          C  
ATOM  28958  O   ASP B1975      26.147 -38.377   3.223  1.00  0.970          O  
ATOM  28959  CB  ASP B1975      27.080 -36.636   1.021  1.00  1.380          C  
ATOM  28960  CG  ASP B1975      27.982 -36.444  -0.221  1.00  1.380          C  
ATOM  28961  OD1 ASP B1975      28.252 -37.425  -0.902  1.00  1.380          O  
ATOM  28962  OD2 ASP B1975      28.334 -35.299  -0.522  1.00  1.380          O  
ATOM  28963  H   ASP B1975      24.800 -36.458  -0.168  1.00  1.210          H  
ATOM  28964  HA  ASP B1975      26.582 -38.681   0.563  1.00  1.180          H  
ATOM  28965 1HB  ASP B1975      26.544 -35.719   1.205  1.00  1.660          H  
ATOM  28966 2HB  ASP B1975      27.704 -36.805   1.879  1.00  1.660          H  
ATOM  28967  N   VAL B1976      24.091 -37.964   2.357  1.00  0.970          N  
ATOM  28968  CA  VAL B1976      23.355 -38.168   3.609  1.00  0.950          C  
ATOM  28969  C   VAL B1976      22.438 -39.409   3.548  1.00  0.960          C  
ATOM  28970  O   VAL B1976      21.642 -39.573   2.624  1.00  0.950          O  
ATOM  28971  CB  VAL B1976      22.578 -36.882   3.949  1.00  1.340          C  
ATOM  28972  CG1 VAL B1976      21.767 -37.047   5.228  1.00  1.340          C  
ATOM  28973  CG2 VAL B1976      23.595 -35.725   4.113  1.00  1.340          C  
ATOM  28974  H   VAL B1976      23.545 -37.710   1.525  1.00  1.160          H  
ATOM  28975  HA  VAL B1976      24.068 -38.340   4.401  1.00  1.140          H  
ATOM  28976  HB  VAL B1976      21.888 -36.663   3.141  1.00  1.610          H  
ATOM  28977 1HG1 VAL B1976      21.228 -36.124   5.454  1.00  1.610          H  
ATOM  28978 2HG1 VAL B1976      21.046 -37.860   5.122  1.00  1.610          H  
ATOM  28979 3HG1 VAL B1976      22.458 -37.263   6.022  1.00  1.610          H  
ATOM  28980 1HG2 VAL B1976      23.071 -34.816   4.353  1.00  1.610          H  
ATOM  28981 2HG2 VAL B1976      24.289 -35.961   4.916  1.00  1.610          H  
ATOM  28982 3HG2 VAL B1976      24.154 -35.585   3.183  1.00  1.610          H  
ATOM  28983  N   ASP B1977      22.569 -40.285   4.557  1.00  0.960          N  
ATOM  28984  CA  ASP B1977      21.859 -41.559   4.639  1.00  0.970          C  
ATOM  28985  C   ASP B1977      20.474 -41.476   5.276  1.00  0.960          C  
ATOM  28986  O   ASP B1977      19.578 -42.248   4.919  1.00  0.970          O  
ATOM  28987  CB  ASP B1977      22.680 -42.528   5.505  1.00  1.350          C  
ATOM  28988  CG  ASP B1977      24.052 -42.885   4.932  1.00  1.350          C  
ATOM  28989  OD1 ASP B1977      24.113 -43.545   3.909  1.00  1.350          O  
ATOM  28990  OD2 ASP B1977      25.055 -42.464   5.521  1.00  1.350          O  
ATOM  28991  H   ASP B1977      23.217 -40.069   5.314  1.00  1.150          H  
ATOM  28992  HA  ASP B1977      21.750 -41.957   3.631  1.00  1.160          H  
ATOM  28993 1HB  ASP B1977      22.814 -42.102   6.498  1.00  1.620          H  
ATOM  28994 2HB  ASP B1977      22.116 -43.450   5.636  1.00  1.620          H  
ATOM  28995  N   ALA B1978      20.293 -40.563   6.219  1.00  0.950          N  
ATOM  28996  CA  ALA B1978      19.018 -40.509   6.942  1.00  0.950          C  
ATOM  28997  C   ALA B1978      18.641 -39.145   7.479  1.00  0.930          C  
ATOM  28998  O   ALA B1978      19.462 -38.226   7.489  1.00  0.940          O  
ATOM  28999  CB  ALA B1978      19.065 -41.468   8.115  1.00  1.330          C  
ATOM  29000  H   ALA B1978      21.097 -39.982   6.462  1.00  1.140          H  
ATOM  29001  HA  ALA B1978      18.238 -40.819   6.254  1.00  1.140          H  
ATOM  29002 1HB  ALA B1978      18.106 -41.478   8.629  1.00  1.600          H  
ATOM  29003 2HB  ALA B1978      19.288 -42.455   7.741  1.00  1.600          H  
ATOM  29004 3HB  ALA B1978      19.829 -41.168   8.806  1.00  1.600          H  
ATOM  29005  N   VAL B1979      17.349 -39.007   7.798  1.00  0.920          N  
ATOM  29006  CA  VAL B1979      16.771 -37.842   8.461  1.00  0.910          C  
ATOM  29007  C   VAL B1979      15.830 -38.181   9.609  1.00  0.920          C  
ATOM  29008  O   VAL B1979      14.835 -38.904   9.432  1.00  0.930          O  
ATOM  29009  CB  VAL B1979      16.016 -36.913   7.473  1.00  1.280          C  
ATOM  29010  CG1 VAL B1979      15.325 -35.759   8.235  1.00  1.280          C  
ATOM  29011  CG2 VAL B1979      16.999 -36.314   6.511  1.00  1.280          C  
ATOM  29012  H   VAL B1979      16.759 -39.832   7.651  1.00  1.100          H  
ATOM  29013  HA  VAL B1979      17.590 -37.265   8.881  1.00  1.090          H  
ATOM  29014  HB  VAL B1979      15.263 -37.474   6.934  1.00  1.530          H  
ATOM  29015 1HG1 VAL B1979      14.824 -35.106   7.541  1.00  1.530          H  
ATOM  29016 2HG1 VAL B1979      14.588 -36.148   8.913  1.00  1.530          H  
ATOM  29017 3HG1 VAL B1979      16.065 -35.189   8.798  1.00  1.530          H  
ATOM  29018 1HG2 VAL B1979      16.470 -35.669   5.836  1.00  1.530          H  
ATOM  29019 2HG2 VAL B1979      17.747 -35.737   7.052  1.00  1.530          H  
ATOM  29020 3HG2 VAL B1979      17.487 -37.084   5.962  1.00  1.530          H  
ATOM  29021  N   GLU B1980      16.094 -37.540  10.747  1.00  0.920          N  
ATOM  29022  CA  GLU B1980      15.219 -37.609  11.894  1.00  0.930          C  
ATOM  29023  C   GLU B1980      14.233 -36.485  11.639  1.00  0.910          C  
ATOM  29024  O   GLU B1980      14.569 -35.308  11.760  1.00  0.920          O  
ATOM  29025  CB  GLU B1980      15.985 -37.372  13.184  1.00  1.300          C  
ATOM  29026  CG  GLU B1980      15.208 -37.464  14.416  1.00  1.300          C  
ATOM  29027  CD  GLU B1980      14.680 -38.830  14.711  1.00  1.300          C  
ATOM  29028  OE1 GLU B1980      15.125 -39.817  14.141  1.00  1.300          O  
ATOM  29029  OE2 GLU B1980      13.824 -38.885  15.545  1.00  1.300          O  
ATOM  29030  H   GLU B1980      16.951 -36.990  10.809  1.00  1.100          H  
ATOM  29031  HA  GLU B1980      14.693 -38.565  11.918  1.00  1.120          H  
ATOM  29032 1HB  GLU B1980      16.785 -38.043  13.268  1.00  1.560          H  
ATOM  29033 2HB  GLU B1980      16.400 -36.398  13.159  1.00  1.560          H  
ATOM  29034 1HG  GLU B1980      15.860 -37.179  15.215  1.00  1.560          H  
ATOM  29035 2HG  GLU B1980      14.382 -36.750  14.376  1.00  1.560          H  
ATOM  29036  N   ALA B1981      13.059 -36.861  11.211  1.00  0.910          N  
ATOM  29037  CA  ALA B1981      12.018 -35.972  10.764  1.00  0.900          C  
ATOM  29038  C   ALA B1981      11.377 -35.256  11.907  1.00  0.900          C  
ATOM  29039  O   ALA B1981      11.455 -35.705  13.052  1.00  0.900          O  
ATOM  29040  CB  ALA B1981      10.965 -36.753  10.019  1.00  1.260          C  
ATOM  29041  H   ALA B1981      12.879 -37.863  11.193  1.00  1.090          H  
ATOM  29042  HA  ALA B1981      12.455 -35.229  10.099  1.00  1.080          H  
ATOM  29043 1HB  ALA B1981      10.198 -36.081   9.682  1.00  1.520          H  
ATOM  29044 2HB  ALA B1981      11.420 -37.248   9.174  1.00  1.520          H  
ATOM  29045 3HB  ALA B1981      10.535 -37.488  10.686  1.00  1.520          H  
ATOM  29046  N   HIS B1982      10.728 -34.141  11.587  1.00  0.900          N  
ATOM  29047  CA  HIS B1982       9.914 -33.447  12.557  1.00  0.900          C  
ATOM  29048  C   HIS B1982       8.883 -34.514  12.934  1.00  0.900          C  
ATOM  29049  O   HIS B1982       8.792 -34.904  14.098  1.00  1.060          O  
ATOM  29050  CB  HIS B1982       9.359 -32.148  11.937  1.00  1.260          C  
ATOM  29051  CG  HIS B1982       8.421 -31.306  12.760  1.00  1.260          C  
ATOM  29052  ND1 HIS B1982       8.798 -30.652  13.924  1.00  1.260          N  
ATOM  29053  CD2 HIS B1982       7.151 -30.935  12.522  1.00  1.260          C  
ATOM  29054  CE1 HIS B1982       7.775 -29.958  14.379  1.00  1.260          C  
ATOM  29055  NE2 HIS B1982       6.774 -30.102  13.544  1.00  1.260          N  
ATOM  29056  H   HIS B1982      10.752 -33.815  10.623  1.00  1.080          H  
ATOM  29057  HA  HIS B1982      10.503 -33.185  13.435  1.00  1.080          H  
ATOM  29058 1HB  HIS B1982      10.205 -31.521  11.653  1.00  1.510          H  
ATOM  29059 2HB  HIS B1982       8.840 -32.395  11.020  1.00  1.510          H  
ATOM  29060  HD2 HIS B1982       6.539 -31.234  11.670  1.00  1.510          H  
ATOM  29061  HE1 HIS B1982       7.766 -29.345  15.278  1.00  1.510          H  
ATOM  29062  HE2 HIS B1982       5.868 -29.658  13.634  1.00  1.510          H  
ATOM  29063  N   GLY B1983       8.151 -35.054  11.948  1.00  0.910          N  
ATOM  29064  CA  GLY B1983       7.345 -36.258  12.204  1.00  0.910          C  
ATOM  29065  C   GLY B1983       6.307 -36.205  13.337  1.00  0.910          C  
ATOM  29066  O   GLY B1983       6.340 -37.051  14.237  1.00  0.990          O  
ATOM  29067  H   GLY B1983       8.228 -34.676  10.993  1.00  1.090          H  
ATOM  29068 1HA  GLY B1983       6.825 -36.511  11.276  1.00  1.090          H  
ATOM  29069 2HA  GLY B1983       8.027 -37.079  12.393  1.00  1.090          H  
ATOM  29070  N   THR B1984       5.426 -35.213  13.362  1.00  0.910          N  
ATOM  29071  CA  THR B1984       4.531 -35.107  14.516  1.00  0.940          C  
ATOM  29072  C   THR B1984       3.219 -35.874  14.401  1.00  0.950          C  
ATOM  29073  O   THR B1984       2.561 -36.093  15.423  1.00  0.970          O  
ATOM  29074  CB  THR B1984       4.157 -33.661  14.772  1.00  1.300          C  
ATOM  29075  OG1 THR B1984       3.372 -33.196  13.694  1.00  1.300          O  
ATOM  29076  CG2 THR B1984       5.398 -32.865  14.850  1.00  1.300          C  
ATOM  29077  H   THR B1984       5.377 -34.542  12.603  1.00  1.090          H  
ATOM  29078  HA  THR B1984       5.061 -35.486  15.388  1.00  1.130          H  
ATOM  29079  HB  THR B1984       3.601 -33.571  15.696  1.00  1.560          H  
ATOM  29080  HG1 THR B1984       3.044 -32.311  13.904  1.00  1.560          H  
ATOM  29081 1HG2 THR B1984       5.145 -31.827  15.022  1.00  1.560          H  
ATOM  29082 2HG2 THR B1984       5.997 -33.233  15.660  1.00  1.560          H  
ATOM  29083 3HG2 THR B1984       5.951 -32.956  13.935  1.00  1.560          H  
ATOM  29084  N   GLY B1985       2.832 -36.305  13.193  1.00  0.940          N  
ATOM  29085  CA  GLY B1985       1.556 -37.016  12.998  1.00  0.940          C  
ATOM  29086  C   GLY B1985       0.473 -36.123  12.374  1.00  0.910          C  
ATOM  29087  O   GLY B1985      -0.598 -36.602  11.967  1.00  0.920          O  
ATOM  29088  H   GLY B1985       3.391 -36.087  12.345  1.00  1.130          H  
ATOM  29089 1HA  GLY B1985       1.731 -37.876  12.349  1.00  1.130          H  
ATOM  29090 2HA  GLY B1985       1.203 -37.407  13.951  1.00  1.130          H  
ATOM  29091  N   THR B1986       0.735 -34.823  12.299  1.00  0.920          N  
ATOM  29092  CA  THR B1986      -0.219 -33.903  11.691  1.00  0.900          C  
ATOM  29093  C   THR B1986      -0.569 -34.305  10.263  1.00  0.920          C  
ATOM  29094  O   THR B1986       0.298 -34.622   9.443  1.00  0.920          O  
ATOM  29095  CB  THR B1986       0.298 -32.456  11.723  1.00  1.270          C  
ATOM  29096  OG1 THR B1986      -0.622 -31.595  10.988  1.00  1.270          O  
ATOM  29097  CG2 THR B1986       1.665 -32.377  11.128  1.00  1.270          C  
ATOM  29098  H   THR B1986       1.620 -34.483  12.671  1.00  1.100          H  
ATOM  29099  HA  THR B1986      -1.136 -33.933  12.275  1.00  1.080          H  
ATOM  29100  HB  THR B1986       0.341 -32.124  12.761  1.00  1.520          H  
ATOM  29101  HG1 THR B1986      -0.542 -30.689  11.332  1.00  1.520          H  
ATOM  29102 1HG2 THR B1986       2.017 -31.351  11.166  1.00  1.520          H  
ATOM  29103 2HG2 THR B1986       2.349 -33.003  11.634  1.00  1.520          H  
ATOM  29104 3HG2 THR B1986       1.615 -32.706  10.143  1.00  1.520          H  
ATOM  29105  N   THR B1987      -1.850 -34.217   9.926  1.00  0.930          N  
ATOM  29106  CA  THR B1987      -2.305 -34.605   8.602  1.00  0.950          C  
ATOM  29107  C   THR B1987      -2.014 -33.550   7.553  1.00  0.970          C  
ATOM  29108  O   THR B1987      -2.154 -33.799   6.357  1.00  1.010          O  
ATOM  29109  CB  THR B1987      -3.796 -34.944   8.637  1.00  1.320          C  
ATOM  29110  OG1 THR B1987      -4.542 -33.799   9.070  1.00  1.320          O  
ATOM  29111  CG2 THR B1987      -4.001 -36.071   9.616  1.00  1.320          C  
ATOM  29112  H   THR B1987      -2.534 -33.910  10.605  1.00  1.120          H  
ATOM  29113  HA  THR B1987      -1.767 -35.509   8.315  1.00  1.140          H  
ATOM  29114  HB  THR B1987      -4.135 -35.248   7.646  1.00  1.590          H  
ATOM  29115  HG1 THR B1987      -4.577 -33.151   8.354  1.00  1.590          H  
ATOM  29116 1HG2 THR B1987      -5.060 -36.326   9.657  1.00  1.590          H  
ATOM  29117 2HG2 THR B1987      -3.429 -36.944   9.294  1.00  1.590          H  
ATOM  29118 3HG2 THR B1987      -3.666 -35.770  10.602  1.00  1.590          H  
ATOM  29119  N   LEU B1988      -1.619 -32.364   8.002  1.00  0.960          N  
ATOM  29120  CA  LEU B1988      -1.236 -31.307   7.085  1.00  0.990          C  
ATOM  29121  C   LEU B1988       0.267 -31.374   6.905  1.00  0.970          C  
ATOM  29122  O   LEU B1988       0.784 -31.502   5.786  1.00  1.050          O  
ATOM  29123  CB  LEU B1988      -1.641 -29.925   7.650  1.00  1.370          C  
ATOM  29124  CG  LEU B1988      -1.210 -28.644   6.844  1.00  1.370          C  
ATOM  29125  CD1 LEU B1988      -1.823 -28.650   5.456  1.00  1.370          C  
ATOM  29126  CD2 LEU B1988      -1.640 -27.396   7.620  1.00  1.370          C  
ATOM  29127  H   LEU B1988      -1.562 -32.222   9.010  1.00  1.150          H  
ATOM  29128  HA  LEU B1988      -1.721 -31.477   6.125  1.00  1.190          H  
ATOM  29129 1HB  LEU B1988      -2.726 -29.904   7.727  1.00  1.650          H  
ATOM  29130 2HB  LEU B1988      -1.237 -29.833   8.654  1.00  1.650          H  
ATOM  29131  HG  LEU B1988      -0.136 -28.630   6.739  1.00  1.650          H  
ATOM  29132 1HD1 LEU B1988      -1.507 -27.754   4.921  1.00  1.650          H  
ATOM  29133 2HD1 LEU B1988      -1.493 -29.528   4.904  1.00  1.650          H  
ATOM  29134 3HD1 LEU B1988      -2.909 -28.660   5.539  1.00  1.650          H  
ATOM  29135 1HD2 LEU B1988      -1.335 -26.501   7.078  1.00  1.650          H  
ATOM  29136 2HD2 LEU B1988      -2.726 -27.397   7.735  1.00  1.650          H  
ATOM  29137 3HD2 LEU B1988      -1.173 -27.401   8.607  1.00  1.650          H  
ATOM  29138  N   GLY B1989       0.959 -31.297   8.029  1.00  0.930          N  
ATOM  29139  CA  GLY B1989       2.399 -31.212   8.020  1.00  0.900          C  
ATOM  29140  C   GLY B1989       3.165 -32.484   7.676  1.00  0.910          C  
ATOM  29141  O   GLY B1989       4.299 -32.363   7.213  1.00  0.910          O  
ATOM  29142  H   GLY B1989       0.461 -31.245   8.914  1.00  1.120          H  
ATOM  29143 1HA  GLY B1989       2.677 -30.433   7.318  1.00  1.080          H  
ATOM  29144 2HA  GLY B1989       2.735 -30.853   8.988  1.00  1.080          H  
ATOM  29145  N   ASP B1990       2.627 -33.708   7.877  1.00  0.910          N  
ATOM  29146  CA  ASP B1990       3.502 -34.818   7.551  1.00  0.930          C  
ATOM  29147  C   ASP B1990       3.627 -34.939   6.030  1.00  0.930          C  
ATOM  29148  O   ASP B1990       4.747 -35.054   5.542  1.00  0.930          O  
ATOM  29149  CB  ASP B1990       3.099 -36.171   8.185  1.00  1.290          C  
ATOM  29150  CG  ASP B1990       3.285 -36.372   9.740  1.00  1.290          C  
ATOM  29151  OD1 ASP B1990       3.823 -35.584  10.491  1.00  1.290          O  
ATOM  29152  OD2 ASP B1990       2.923 -37.448  10.148  1.00  1.290          O  
ATOM  29153  H   ASP B1990       1.696 -33.886   8.259  1.00  1.090          H  
ATOM  29154  HA  ASP B1990       4.496 -34.588   7.943  1.00  1.120          H  
ATOM  29155 1HB  ASP B1990       2.055 -36.337   8.041  1.00  1.550          H  
ATOM  29156 2HB  ASP B1990       3.620 -36.968   7.669  1.00  1.550          H  
ATOM  29157  N   PRO B1991       2.536 -34.883   5.202  1.00  0.930          N  
ATOM  29158  CA  PRO B1991       2.636 -34.888   3.745  1.00  0.930          C  
ATOM  29159  C   PRO B1991       3.560 -33.756   3.251  1.00  0.920          C  
ATOM  29160  O   PRO B1991       4.296 -33.942   2.275  1.00  0.920          O  
ATOM  29161  CB  PRO B1991       1.182 -34.627   3.318  1.00  1.400          C  
ATOM  29162  CG  PRO B1991       0.359 -35.236   4.415  1.00  1.400          C  
ATOM  29163  CD  PRO B1991       1.123 -34.935   5.692  1.00  1.400          C  
ATOM  29164  HA  PRO B1991       2.993 -35.860   3.420  1.00  1.120          H  
ATOM  29165 1HB  PRO B1991       1.001 -33.549   3.191  1.00  1.670          H  
ATOM  29166 2HB  PRO B1991       0.985 -35.100   2.341  1.00  1.670          H  
ATOM  29167 1HG  PRO B1991      -0.646 -34.763   4.429  1.00  1.670          H  
ATOM  29168 2HG  PRO B1991       0.205 -36.290   4.231  1.00  1.670          H  
ATOM  29169 1HD  PRO B1991       0.791 -33.989   6.078  1.00  1.670          H  
ATOM  29170 2HD  PRO B1991       0.941 -35.751   6.372  1.00  1.670          H  
ATOM  29171  N   ILE B1992       3.560 -32.616   3.955  1.00  0.910          N  
ATOM  29172  CA  ILE B1992       4.419 -31.495   3.601  1.00  0.900          C  
ATOM  29173  C   ILE B1992       5.887 -31.816   3.846  1.00  0.900          C  
ATOM  29174  O   ILE B1992       6.716 -31.613   2.954  1.00  0.890          O  
ATOM  29175  CB  ILE B1992       3.948 -30.206   4.311  1.00  1.260          C  
ATOM  29176  CG1 ILE B1992       2.583 -29.816   3.669  1.00  1.260          C  
ATOM  29177  CG2 ILE B1992       4.981 -29.074   4.257  1.00  1.260          C  
ATOM  29178  CD1 ILE B1992       1.800 -28.758   4.369  1.00  1.260          C  
ATOM  29179  H   ILE B1992       2.887 -32.484   4.719  1.00  1.090          H  
ATOM  29180  HA  ILE B1992       4.311 -31.315   2.537  1.00  1.080          H  
ATOM  29181  HB  ILE B1992       3.760 -30.442   5.344  1.00  1.520          H  
ATOM  29182 1HG1 ILE B1992       2.772 -29.477   2.653  1.00  1.520          H  
ATOM  29183 2HG1 ILE B1992       1.959 -30.707   3.627  1.00  1.520          H  
ATOM  29184 1HG2 ILE B1992       4.614 -28.192   4.770  1.00  1.520          H  
ATOM  29185 2HG2 ILE B1992       5.909 -29.376   4.721  1.00  1.520          H  
ATOM  29186 3HG2 ILE B1992       5.145 -28.841   3.254  1.00  1.520          H  
ATOM  29187 1HD1 ILE B1992       0.874 -28.588   3.826  1.00  1.520          H  
ATOM  29188 2HD1 ILE B1992       1.574 -29.090   5.365  1.00  1.520          H  
ATOM  29189 3HD1 ILE B1992       2.358 -27.827   4.409  1.00  1.520          H  
ATOM  29190  N   GLU B1993       6.214 -32.290   5.047  1.00  0.920          N  
ATOM  29191  CA  GLU B1993       7.589 -32.661   5.334  1.00  0.930          C  
ATOM  29192  C   GLU B1993       8.051 -33.773   4.421  1.00  0.940          C  
ATOM  29193  O   GLU B1993       9.201 -33.778   3.971  1.00  0.940          O  
ATOM  29194  CB  GLU B1993       7.771 -33.089   6.777  1.00  1.300          C  
ATOM  29195  CG  GLU B1993       9.207 -33.419   7.110  1.00  1.300          C  
ATOM  29196  CD  GLU B1993       9.402 -33.718   8.512  1.00  1.300          C  
ATOM  29197  OE1 GLU B1993       8.452 -34.101   9.186  1.00  1.300          O  
ATOM  29198  OE2 GLU B1993      10.502 -33.518   8.961  1.00  1.300          O  
ATOM  29199  H   GLU B1993       5.494 -32.404   5.765  1.00  1.100          H  
ATOM  29200  HA  GLU B1993       8.224 -31.802   5.153  1.00  1.120          H  
ATOM  29201 1HB  GLU B1993       7.439 -32.290   7.438  1.00  1.560          H  
ATOM  29202 2HB  GLU B1993       7.152 -33.961   6.980  1.00  1.560          H  
ATOM  29203 1HG  GLU B1993       9.510 -34.296   6.538  1.00  1.560          H  
ATOM  29204 2HG  GLU B1993       9.847 -32.590   6.805  1.00  1.560          H  
ATOM  29205  N   ALA B1994       7.174 -34.753   4.179  1.00  0.940          N  
ATOM  29206  CA  ALA B1994       7.533 -35.861   3.335  1.00  0.960          C  
ATOM  29207  C   ALA B1994       7.861 -35.365   1.945  1.00  0.960          C  
ATOM  29208  O   ALA B1994       8.864 -35.795   1.371  1.00  0.970          O  
ATOM  29209  CB  ALA B1994       6.409 -36.863   3.292  1.00  1.340          C  
ATOM  29210  H   ALA B1994       6.246 -34.719   4.601  1.00  1.130          H  
ATOM  29211  HA  ALA B1994       8.423 -36.336   3.745  1.00  1.150          H  
ATOM  29212 1HB  ALA B1994       6.684 -37.705   2.654  1.00  1.600          H  
ATOM  29213 2HB  ALA B1994       6.201 -37.213   4.272  1.00  1.600          H  
ATOM  29214 3HB  ALA B1994       5.535 -36.376   2.908  1.00  1.600          H  
ATOM  29215  N   GLN B1995       7.074 -34.419   1.413  1.00  0.960          N  
ATOM  29216  CA  GLN B1995       7.401 -33.894   0.105  1.00  0.980          C  
ATOM  29217  C   GLN B1995       8.694 -33.103   0.142  1.00  0.960          C  
ATOM  29218  O   GLN B1995       9.512 -33.203  -0.775  1.00  0.970          O  
ATOM  29219  CB  GLN B1995       6.267 -33.062  -0.470  1.00  1.360          C  
ATOM  29220  CG  GLN B1995       6.534 -32.585  -1.904  1.00  1.360          C  
ATOM  29221  CD  GLN B1995       6.714 -33.732  -2.904  1.00  1.360          C  
ATOM  29222  OE1 GLN B1995       5.879 -34.634  -3.026  1.00  1.360          O  
ATOM  29223  NE2 GLN B1995       7.823 -33.691  -3.634  1.00  1.360          N  
ATOM  29224  H   GLN B1995       6.215 -34.118   1.883  1.00  1.150          H  
ATOM  29225  HA  GLN B1995       7.549 -34.723  -0.557  1.00  1.180          H  
ATOM  29226 1HB  GLN B1995       5.347 -33.645  -0.460  1.00  1.640          H  
ATOM  29227 2HB  GLN B1995       6.106 -32.186   0.163  1.00  1.640          H  
ATOM  29228 1HG  GLN B1995       5.684 -31.988  -2.225  1.00  1.640          H  
ATOM  29229 2HG  GLN B1995       7.439 -31.973  -1.919  1.00  1.640          H  
ATOM  29230 1HE2 GLN B1995       8.008 -34.405  -4.313  1.00  1.640          H  
ATOM  29231 2HE2 GLN B1995       8.477 -32.942  -3.498  1.00  1.640          H  
ATOM  29232  N   ALA B1996       8.933 -32.339   1.210  1.00  0.950          N  
ATOM  29233  CA  ALA B1996      10.170 -31.579   1.265  1.00  0.940          C  
ATOM  29234  C   ALA B1996      11.372 -32.517   1.186  1.00  0.940          C  
ATOM  29235  O   ALA B1996      12.357 -32.208   0.517  1.00  0.930          O  
ATOM  29236  CB  ALA B1996      10.235 -30.743   2.533  1.00  1.320          C  
ATOM  29237  H   ALA B1996       8.228 -32.239   1.949  1.00  1.140          H  
ATOM  29238  HA  ALA B1996      10.193 -30.918   0.400  1.00  1.130          H  
ATOM  29239 1HB  ALA B1996      11.155 -30.164   2.542  1.00  1.580          H  
ATOM  29240 2HB  ALA B1996       9.375 -30.066   2.560  1.00  1.580          H  
ATOM  29241 3HB  ALA B1996      10.207 -31.397   3.404  1.00  1.580          H  
ATOM  29242  N   LEU B1997      11.285 -33.685   1.834  1.00  0.950          N  
ATOM  29243  CA  LEU B1997      12.366 -34.668   1.785  1.00  0.960          C  
ATOM  29244  C   LEU B1997      12.434 -35.353   0.405  1.00  0.990          C  
ATOM  29245  O   LEU B1997      13.526 -35.488  -0.175  1.00  1.020          O  
ATOM  29246  CB  LEU B1997      12.154 -35.690   2.917  1.00  1.340          C  
ATOM  29247  CG  LEU B1997      12.303 -35.115   4.383  1.00  1.340          C  
ATOM  29248  CD1 LEU B1997      11.847 -36.143   5.402  1.00  1.340          C  
ATOM  29249  CD2 LEU B1997      13.743 -34.749   4.656  1.00  1.340          C  
ATOM  29250  H   LEU B1997      10.462 -33.853   2.426  1.00  1.140          H  
ATOM  29251  HA  LEU B1997      13.302 -34.146   1.932  1.00  1.150          H  
ATOM  29252 1HB  LEU B1997      11.144 -36.097   2.822  1.00  1.610          H  
ATOM  29253 2HB  LEU B1997      12.868 -36.505   2.793  1.00  1.610          H  
ATOM  29254  HG  LEU B1997      11.673 -34.229   4.486  1.00  1.610          H  
ATOM  29255 1HD1 LEU B1997      11.942 -35.731   6.412  1.00  1.610          H  
ATOM  29256 2HD1 LEU B1997      10.802 -36.404   5.219  1.00  1.610          H  
ATOM  29257 3HD1 LEU B1997      12.463 -37.016   5.317  1.00  1.610          H  
ATOM  29258 1HD2 LEU B1997      13.818 -34.349   5.657  1.00  1.610          H  
ATOM  29259 2HD2 LEU B1997      14.369 -35.634   4.565  1.00  1.610          H  
ATOM  29260 3HD2 LEU B1997      14.070 -34.007   3.966  1.00  1.610          H  
ATOM  29261  N   LEU B1998      11.262 -35.666  -0.190  1.00  0.990          N  
ATOM  29262  CA  LEU B1998      11.193 -36.306  -1.513  1.00  1.020          C  
ATOM  29263  C   LEU B1998      11.883 -35.436  -2.538  1.00  1.030          C  
ATOM  29264  O   LEU B1998      12.517 -35.942  -3.459  1.00  1.080          O  
ATOM  29265  CB  LEU B1998       9.724 -36.562  -1.930  1.00  1.420          C  
ATOM  29266  CG  LEU B1998       8.952 -37.723  -1.181  1.00  1.420          C  
ATOM  29267  CD1 LEU B1998       7.429 -37.635  -1.434  1.00  1.420          C  
ATOM  29268  CD2 LEU B1998       9.423 -39.055  -1.744  1.00  1.420          C  
ATOM  29269  H   LEU B1998      10.390 -35.525   0.327  1.00  1.190          H  
ATOM  29270  HA  LEU B1998      11.708 -37.251  -1.479  1.00  1.220          H  
ATOM  29271 1HB  LEU B1998       9.177 -35.647  -1.791  1.00  1.700          H  
ATOM  29272 2HB  LEU B1998       9.711 -36.794  -2.994  1.00  1.700          H  
ATOM  29273  HG  LEU B1998       9.159 -37.680  -0.120  1.00  1.700          H  
ATOM  29274 1HD1 LEU B1998       6.936 -38.459  -0.933  1.00  1.700          H  
ATOM  29275 2HD1 LEU B1998       7.033 -36.722  -1.056  1.00  1.700          H  
ATOM  29276 3HD1 LEU B1998       7.223 -37.691  -2.503  1.00  1.700          H  
ATOM  29277 1HD2 LEU B1998       8.915 -39.881  -1.242  1.00  1.700          H  
ATOM  29278 2HD2 LEU B1998       9.193 -39.096  -2.806  1.00  1.700          H  
ATOM  29279 3HD2 LEU B1998      10.464 -39.153  -1.616  1.00  1.700          H  
ATOM  29280  N   ALA B1999      11.765 -34.128  -2.395  1.00  1.010          N  
ATOM  29281  CA  ALA B1999      12.448 -33.233  -3.303  1.00  1.040          C  
ATOM  29282  C   ALA B1999      13.895 -32.899  -2.868  1.00  1.030          C  
ATOM  29283  O   ALA B1999      14.850 -33.156  -3.613  1.00  1.150          O  
ATOM  29284  CB  ALA B1999      11.651 -31.954  -3.403  1.00  1.440          C  
ATOM  29285  H   ALA B1999      11.159 -33.768  -1.652  1.00  1.210          H  
ATOM  29286  HA  ALA B1999      12.491 -33.710  -4.279  1.00  1.250          H  
ATOM  29287 1HB  ALA B1999      12.124 -31.271  -4.102  1.00  1.730          H  
ATOM  29288 2HB  ALA B1999      10.645 -32.175  -3.738  1.00  1.730          H  
ATOM  29289 3HB  ALA B1999      11.606 -31.493  -2.418  1.00  1.730          H  
ATOM  29290  N   ALA B2000      14.072 -32.375  -1.638  1.00  0.970          N  
ATOM  29291  CA  ALA B2000      15.368 -31.892  -1.139  1.00  0.980          C  
ATOM  29292  C   ALA B2000      16.445 -32.966  -1.094  1.00  0.920          C  
ATOM  29293  O   ALA B2000      17.611 -32.678  -1.366  1.00  1.030          O  
ATOM  29294  CB  ALA B2000      15.209 -31.291   0.242  1.00  1.370          C  
ATOM  29295  H   ALA B2000      13.266 -32.257  -1.032  1.00  1.160          H  
ATOM  29296  HA  ALA B2000      15.705 -31.109  -1.818  1.00  1.180          H  
ATOM  29297 1HB  ALA B2000      16.164 -30.891   0.563  1.00  1.640          H  
ATOM  29298 2HB  ALA B2000      14.477 -30.495   0.205  1.00  1.640          H  
ATOM  29299 3HB  ALA B2000      14.877 -32.057   0.937  1.00  1.640          H  
ATOM  29300  N   TYR B2001      16.079 -34.197  -0.743  1.00  0.930          N  
ATOM  29301  CA  TYR B2001      17.040 -35.279  -0.720  1.00  0.900          C  
ATOM  29302  C   TYR B2001      16.832 -36.234  -1.864  1.00  0.850          C  
ATOM  29303  O   TYR B2001      17.794 -36.741  -2.434  1.00  1.170          O  
ATOM  29304  CB  TYR B2001      17.001 -36.044   0.588  1.00  1.270          C  
ATOM  29305  CG  TYR B2001      17.577 -35.333   1.790  1.00  1.270          C  
ATOM  29306  CD1 TYR B2001      16.783 -34.649   2.679  1.00  1.270          C  
ATOM  29307  CD2 TYR B2001      18.939 -35.418   2.008  1.00  1.270          C  
ATOM  29308  CE1 TYR B2001      17.368 -34.047   3.787  1.00  1.270          C  
ATOM  29309  CE2 TYR B2001      19.507 -34.821   3.076  1.00  1.270          C  
ATOM  29310  CZ  TYR B2001      18.751 -34.141   3.967  1.00  1.270          C  
ATOM  29311  OH  TYR B2001      19.398 -33.563   5.031  1.00  1.270          O  
ATOM  29312  H   TYR B2001      15.114 -34.410  -0.494  1.00  1.120          H  
ATOM  29313  HA  TYR B2001      18.020 -34.855  -0.842  1.00  1.080          H  
ATOM  29314 1HB  TYR B2001      15.957 -36.278   0.800  1.00  1.530          H  
ATOM  29315 2HB  TYR B2001      17.529 -36.991   0.466  1.00  1.530          H  
ATOM  29316  HD1 TYR B2001      15.714 -34.589   2.511  1.00  1.530          H  
ATOM  29317  HD2 TYR B2001      19.569 -35.974   1.311  1.00  1.530          H  
ATOM  29318  HE1 TYR B2001      16.755 -33.500   4.505  1.00  1.530          H  
ATOM  29319  HE2 TYR B2001      20.575 -34.887   3.228  1.00  1.530          H  
ATOM  29320  HH  TYR B2001      18.793 -33.082   5.623  1.00  1.530          H  
ATOM  29321  N   GLY B2002      15.581 -36.496  -2.207  1.00  0.950          N  
ATOM  29322  CA  GLY B2002      15.304 -37.456  -3.260  1.00  0.970          C  
ATOM  29323  C   GLY B2002      15.918 -37.107  -4.627  1.00  1.100          C  
ATOM  29324  O   GLY B2002      16.367 -37.992  -5.347  1.00  1.400          O  
ATOM  29325  H   GLY B2002      14.808 -36.075  -1.687  1.00  1.140          H  
ATOM  29326 1HA  GLY B2002      15.672 -38.425  -2.939  1.00  1.160          H  
ATOM  29327 2HA  GLY B2002      14.230 -37.565  -3.367  1.00  1.160          H  
ATOM  29328  N   HIS B2003      16.003 -35.821  -4.994  1.00  1.320          N  
ATOM  29329  CA  HIS B2003      16.554 -35.491  -6.312  1.00  1.750          C  
ATOM  29330  C   HIS B2003      17.992 -36.002  -6.506  1.00  1.670          C  
ATOM  29331  O   HIS B2003      18.294 -36.741  -7.456  1.00  2.090          O  
ATOM  29332  CB  HIS B2003      16.529 -33.970  -6.513  1.00  2.280          C  
ATOM  29333  CG  HIS B2003      17.035 -33.508  -7.849  1.00  2.280          C  
ATOM  29334  ND1 HIS B2003      16.290 -33.623  -9.005  1.00  2.280          N  
ATOM  29335  CD2 HIS B2003      18.205 -32.927  -8.213  1.00  2.280          C  
ATOM  29336  CE1 HIS B2003      16.981 -33.136 -10.021  1.00  2.280          C  
ATOM  29337  NE2 HIS B2003      18.143 -32.707  -9.568  1.00  2.280          N  
ATOM  29338  H   HIS B2003      15.622 -35.072  -4.407  1.00  1.580          H  
ATOM  29339  HA  HIS B2003      15.933 -35.947  -7.080  1.00  2.100          H  
ATOM  29340 1HB  HIS B2003      15.506 -33.609  -6.387  1.00  2.730          H  
ATOM  29341 2HB  HIS B2003      17.129 -33.497  -5.737  1.00  2.730          H  
ATOM  29342  HD2 HIS B2003      19.038 -32.680  -7.561  1.00  2.730          H  
ATOM  29343  HE1 HIS B2003      16.646 -33.094 -11.057  1.00  2.730          H  
ATOM  29344  HE2 HIS B2003      18.874 -32.285 -10.123  1.00  2.730          H  
ATOM  29345  N   GLU B2004      18.883 -35.641  -5.592  1.00  1.750          N  
ATOM  29346  CA  GLU B2004      20.277 -36.040  -5.703  1.00  1.800          C  
ATOM  29347  C   GLU B2004      20.474 -37.427  -5.111  1.00  1.690          C  
ATOM  29348  O   GLU B2004      20.860 -37.568  -3.952  1.00  2.260          O  
ATOM  29349  CB  GLU B2004      21.183 -35.033  -4.997  1.00  2.500          C  
ATOM  29350  CG  GLU B2004      21.151 -33.621  -5.586  1.00  2.500          C  
ATOM  29351  CD  GLU B2004      22.072 -32.607  -4.883  1.00  2.500          C  
ATOM  29352  OE1 GLU B2004      22.191 -32.616  -3.661  1.00  2.500          O  
ATOM  29353  OE2 GLU B2004      22.659 -31.824  -5.584  1.00  2.500          O  
ATOM  29354  H   GLU B2004      18.582 -35.061  -4.820  1.00  2.100          H  
ATOM  29355  HA  GLU B2004      20.546 -36.074  -6.758  1.00  2.160          H  
ATOM  29356 1HB  GLU B2004      20.891 -34.979  -3.988  1.00  3.000          H  
ATOM  29357 2HB  GLU B2004      22.212 -35.388  -5.021  1.00  3.000          H  
ATOM  29358 1HG  GLU B2004      21.422 -33.676  -6.641  1.00  3.000          H  
ATOM  29359 2HG  GLU B2004      20.128 -33.259  -5.524  1.00  3.000          H  
ATOM  29360  N   ARG B2005      20.200 -38.455  -5.902  1.00  1.580          N  
ATOM  29361  CA  ARG B2005      20.254 -39.810  -5.365  1.00  1.720          C  
ATOM  29362  C   ARG B2005      20.954 -40.828  -6.269  1.00  1.710          C  
ATOM  29363  O   ARG B2005      20.924 -40.672  -7.491  1.00  2.400          O  
ATOM  29364  CB  ARG B2005      18.823 -40.302  -5.178  1.00  2.350          C  
ATOM  29365  CG  ARG B2005      17.956 -40.422  -6.511  1.00  2.350          C  
ATOM  29366  CD  ARG B2005      17.953 -41.813  -7.100  1.00  2.350          C  
ATOM  29367  NE  ARG B2005      17.027 -41.979  -8.202  1.00  2.350          N  
ATOM  29368  CZ  ARG B2005      17.315 -41.727  -9.503  1.00  2.350          C  
ATOM  29369  NH1 ARG B2005      18.508 -41.279  -9.862  1.00  2.350          N  
ATOM  29370  NH2 ARG B2005      16.391 -41.936 -10.428  1.00  2.350          N  
ATOM  29371  H   ARG B2005      19.866 -38.244  -6.845  1.00  1.900          H  
ATOM  29372  HA  ARG B2005      20.718 -39.751  -4.391  1.00  2.060          H  
ATOM  29373 1HB  ARG B2005      18.844 -41.286  -4.709  1.00  2.820          H  
ATOM  29374 2HB  ARG B2005      18.295 -39.625  -4.505  1.00  2.820          H  
ATOM  29375 1HG  ARG B2005      16.929 -40.158  -6.303  1.00  2.820          H  
ATOM  29376 2HG  ARG B2005      18.348 -39.735  -7.256  1.00  2.820          H  
ATOM  29377 1HD  ARG B2005      18.901 -42.048  -7.476  1.00  2.820          H  
ATOM  29378 2HD  ARG B2005      17.696 -42.538  -6.330  1.00  2.820          H  
ATOM  29379  HE  ARG B2005      16.100 -42.317  -7.982  1.00  2.820          H  
ATOM  29380 1HH1 ARG B2005      19.231 -41.097  -9.159  1.00  2.820          H  
ATOM  29381 2HH1 ARG B2005      18.708 -41.098 -10.835  1.00  2.820          H  
ATOM  29382 1HH2 ARG B2005      15.477 -42.280 -10.164  1.00  2.820          H  
ATOM  29383 2HH2 ARG B2005      16.595 -41.753 -11.400  1.00  2.820          H  
ATOM  29384  N   PRO B2006      21.678 -41.822  -5.704  1.00  1.650          N  
ATOM  29385  CA  PRO B2006      22.115 -43.031  -6.379  1.00  1.920          C  
ATOM  29386  C   PRO B2006      20.836 -43.771  -6.718  1.00  1.750          C  
ATOM  29387  O   PRO B2006      19.911 -43.776  -5.899  1.00  1.780          O  
ATOM  29388  CB  PRO B2006      22.967 -43.750  -5.337  1.00  2.880          C  
ATOM  29389  CG  PRO B2006      23.375 -42.658  -4.359  1.00  2.880          C  
ATOM  29390  CD  PRO B2006      22.196 -41.693  -4.333  1.00  2.880          C  
ATOM  29391  HA  PRO B2006      22.683 -42.773  -7.284  1.00  2.300          H  
ATOM  29392 1HB  PRO B2006      22.393 -44.558  -4.900  1.00  3.460          H  
ATOM  29393 2HB  PRO B2006      23.832 -44.218  -5.827  1.00  3.460          H  
ATOM  29394 1HG  PRO B2006      23.596 -43.085  -3.370  1.00  3.460          H  
ATOM  29395 2HG  PRO B2006      24.301 -42.172  -4.701  1.00  3.460          H  
ATOM  29396 1HD  PRO B2006      21.431 -42.001  -3.597  1.00  3.460          H  
ATOM  29397 2HD  PRO B2006      22.595 -40.694  -4.138  1.00  3.460          H  
ATOM  29398  N   ALA B2007      20.802 -44.480  -7.834  1.00  1.840          N  
ATOM  29399  CA  ALA B2007      19.584 -45.183  -8.245  1.00  2.000          C  
ATOM  29400  C   ALA B2007      18.952 -46.062  -7.165  1.00  1.830          C  
ATOM  29401  O   ALA B2007      17.726 -46.129  -7.071  1.00  2.340          O  
ATOM  29402  CB  ALA B2007      19.876 -46.052  -9.451  1.00  2.740          C  
ATOM  29403  H   ALA B2007      21.606 -44.478  -8.449  1.00  2.210          H  
ATOM  29404  HA  ALA B2007      18.850 -44.430  -8.527  1.00  2.400          H  
ATOM  29405 1HB  ALA B2007      18.953 -46.534  -9.779  1.00  3.280          H  
ATOM  29406 2HB  ALA B2007      20.272 -45.439 -10.257  1.00  3.280          H  
ATOM  29407 3HB  ALA B2007      20.602 -46.816  -9.186  1.00  3.280          H  
ATOM  29408  N   HIS B2008      19.765 -46.753  -6.366  1.00  1.410          N  
ATOM  29409  CA  HIS B2008      19.208 -47.678  -5.387  1.00  1.410          C  
ATOM  29410  C   HIS B2008      19.519 -47.348  -3.929  1.00  1.270          C  
ATOM  29411  O   HIS B2008      19.560 -48.253  -3.091  1.00  1.230          O  
ATOM  29412  CB  HIS B2008      19.670 -49.090  -5.726  1.00  1.970          C  
ATOM  29413  CG  HIS B2008      19.208 -49.500  -7.084  1.00  1.970          C  
ATOM  29414  ND1 HIS B2008      17.886 -49.767  -7.372  1.00  1.970          N  
ATOM  29415  CD2 HIS B2008      19.889 -49.670  -8.238  1.00  1.970          C  
ATOM  29416  CE1 HIS B2008      17.779 -50.086  -8.648  1.00  1.970          C  
ATOM  29417  NE2 HIS B2008      18.980 -50.035  -9.195  1.00  1.970          N  
ATOM  29418  H   HIS B2008      20.766 -46.668  -6.464  1.00  1.690          H  
ATOM  29419  HA  HIS B2008      18.125 -47.668  -5.478  1.00  1.690          H  
ATOM  29420 1HB  HIS B2008      20.758 -49.144  -5.693  1.00  2.370          H  
ATOM  29421 2HB  HIS B2008      19.275 -49.796  -4.996  1.00  2.370          H  
ATOM  29422  HD1 HIS B2008      17.111 -49.417  -6.843  1.00  2.370          H  
ATOM  29423  HD2 HIS B2008      20.941 -49.566  -8.496  1.00  2.370          H  
ATOM  29424  HE1 HIS B2008      16.808 -50.331  -9.075  1.00  2.370          H  
ATOM  29425  N   ARG B2009      19.732 -46.072  -3.615  1.00  1.180          N  
ATOM  29426  CA  ARG B2009      20.039 -45.684  -2.236  1.00  1.140          C  
ATOM  29427  C   ARG B2009      19.086 -44.629  -1.664  1.00  1.100          C  
ATOM  29428  O   ARG B2009      19.432 -43.447  -1.664  1.00  1.090          O  
ATOM  29429  CB  ARG B2009      21.445 -45.118  -2.136  1.00  1.610          C  
ATOM  29430  CG  ARG B2009      22.622 -46.085  -2.392  1.00  1.610          C  
ATOM  29431  CD  ARG B2009      22.767 -47.117  -1.314  1.00  1.610          C  
ATOM  29432  NE  ARG B2009      22.957 -46.488   0.007  1.00  1.610          N  
ATOM  29433  CZ  ARG B2009      24.139 -46.061   0.526  1.00  1.610          C  
ATOM  29434  NH1 ARG B2009      25.267 -46.202  -0.149  1.00  1.610          N  
ATOM  29435  NH2 ARG B2009      24.159 -45.488   1.725  1.00  1.610          N  
ATOM  29436  H   ARG B2009      19.684 -45.361  -4.358  1.00  1.420          H  
ATOM  29437  HA  ARG B2009      20.004 -46.570  -1.620  1.00  1.370          H  
ATOM  29438 1HB  ARG B2009      21.523 -44.311  -2.827  1.00  1.930          H  
ATOM  29439 2HB  ARG B2009      21.584 -44.691  -1.148  1.00  1.930          H  
ATOM  29440 1HG  ARG B2009      22.457 -46.608  -3.333  1.00  1.930          H  
ATOM  29441 2HG  ARG B2009      23.544 -45.515  -2.455  1.00  1.930          H  
ATOM  29442 1HD  ARG B2009      21.880 -47.749  -1.272  1.00  1.930          H  
ATOM  29443 2HD  ARG B2009      23.628 -47.745  -1.528  1.00  1.930          H  
ATOM  29444  HE  ARG B2009      22.126 -46.349   0.573  1.00  1.930          H  
ATOM  29445 1HH1 ARG B2009      25.269 -46.634  -1.058  1.00  1.930          H  
ATOM  29446 2HH1 ARG B2009      26.136 -45.876   0.253  1.00  1.930          H  
ATOM  29447 1HH2 ARG B2009      23.304 -45.361   2.255  1.00  1.930          H  
ATOM  29448 2HH2 ARG B2009      25.028 -45.151   2.129  1.00  1.930          H  
ATOM  29449  N   PRO B2010      17.877 -45.006  -1.206  1.00  1.080          N  
ATOM  29450  CA  PRO B2010      16.886 -44.100  -0.679  1.00  1.050          C  
ATOM  29451  C   PRO B2010      17.314 -43.570   0.676  1.00  1.020          C  
ATOM  29452  O   PRO B2010      18.018 -44.267   1.409  1.00  1.030          O  
ATOM  29453  CB  PRO B2010      15.632 -44.975  -0.573  1.00  1.580          C  
ATOM  29454  CG  PRO B2010      16.166 -46.379  -0.384  1.00  1.580          C  
ATOM  29455  CD  PRO B2010      17.461 -46.427  -1.191  1.00  1.580          C  
ATOM  29456  HA  PRO B2010      16.766 -43.287  -1.386  1.00  1.260          H  
ATOM  29457 1HB  PRO B2010      15.024 -44.631   0.277  1.00  1.890          H  
ATOM  29458 2HB  PRO B2010      15.011 -44.865  -1.470  1.00  1.890          H  
ATOM  29459 1HG  PRO B2010      16.339 -46.564   0.692  1.00  1.890          H  
ATOM  29460 2HG  PRO B2010      15.430 -47.123  -0.717  1.00  1.890          H  
ATOM  29461 1HD  PRO B2010      18.170 -47.049  -0.634  1.00  1.890          H  
ATOM  29462 2HD  PRO B2010      17.280 -46.801  -2.208  1.00  1.890          H  
ATOM  29463  N   LEU B2011      16.835 -42.377   1.013  1.00  1.000          N  
ATOM  29464  CA  LEU B2011      17.027 -41.750   2.312  1.00  0.980          C  
ATOM  29465  C   LEU B2011      16.212 -42.509   3.334  1.00  0.980          C  
ATOM  29466  O   LEU B2011      15.077 -42.907   3.057  1.00  1.000          O  
ATOM  29467  CB  LEU B2011      16.510 -40.298   2.286  1.00  1.380          C  
ATOM  29468  CG  LEU B2011      16.775 -39.381   3.533  1.00  1.380          C  
ATOM  29469  CD1 LEU B2011      18.278 -39.021   3.615  1.00  1.380          C  
ATOM  29470  CD2 LEU B2011      15.888 -38.153   3.426  1.00  1.380          C  
ATOM  29471  H   LEU B2011      16.299 -41.879   0.310  1.00  1.200          H  
ATOM  29472  HA  LEU B2011      18.083 -41.798   2.583  1.00  1.180          H  
ATOM  29473 1HB  LEU B2011      16.938 -39.803   1.414  1.00  1.660          H  
ATOM  29474 2HB  LEU B2011      15.449 -40.340   2.150  1.00  1.660          H  
ATOM  29475  HG  LEU B2011      16.520 -39.917   4.448  1.00  1.660          H  
ATOM  29476 1HD1 LEU B2011      18.473 -38.401   4.474  1.00  1.660          H  
ATOM  29477 2HD1 LEU B2011      18.868 -39.912   3.692  1.00  1.660          H  
ATOM  29478 3HD1 LEU B2011      18.578 -38.481   2.718  1.00  1.660          H  
ATOM  29479 1HD2 LEU B2011      16.030 -37.514   4.261  1.00  1.660          H  
ATOM  29480 2HD2 LEU B2011      16.130 -37.641   2.550  1.00  1.660          H  
ATOM  29481 3HD2 LEU B2011      14.856 -38.440   3.381  1.00  1.660          H  
ATOM  29482  N   ARG B2012      16.757 -42.697   4.522  1.00  0.970          N  
ATOM  29483  CA  ARG B2012      15.983 -43.343   5.571  1.00  0.980          C  
ATOM  29484  C   ARG B2012      15.356 -42.321   6.515  1.00  0.970          C  
ATOM  29485  O   ARG B2012      16.053 -41.593   7.229  1.00  0.970          O  
ATOM  29486  CB  ARG B2012      16.860 -44.295   6.325  1.00  1.370          C  
ATOM  29487  CG  ARG B2012      17.512 -45.363   5.477  1.00  1.370          C  
ATOM  29488  CD  ARG B2012      16.532 -46.330   4.958  1.00  1.370          C  
ATOM  29489  NE  ARG B2012      17.182 -47.444   4.284  1.00  1.370          N  
ATOM  29490  CZ  ARG B2012      16.594 -48.620   3.990  1.00  1.370          C  
ATOM  29491  NH1 ARG B2012      15.350 -48.854   4.356  1.00  1.370          N  
ATOM  29492  NH2 ARG B2012      17.275 -49.550   3.341  1.00  1.370          N  
ATOM  29493  H   ARG B2012      17.729 -42.411   4.681  1.00  1.160          H  
ATOM  29494  HA  ARG B2012      15.166 -43.900   5.115  1.00  1.180          H  
ATOM  29495 1HB  ARG B2012      17.645 -43.750   6.809  1.00  1.640          H  
ATOM  29496 2HB  ARG B2012      16.276 -44.767   7.066  1.00  1.640          H  
ATOM  29497 1HG  ARG B2012      18.019 -44.900   4.626  1.00  1.640          H  
ATOM  29498 2HG  ARG B2012      18.239 -45.900   6.080  1.00  1.640          H  
ATOM  29499 1HD  ARG B2012      15.902 -46.698   5.759  1.00  1.640          H  
ATOM  29500 2HD  ARG B2012      15.917 -45.827   4.216  1.00  1.640          H  
ATOM  29501  HE  ARG B2012      18.141 -47.309   3.983  1.00  1.640          H  
ATOM  29502 1HH1 ARG B2012      14.834 -48.164   4.879  1.00  1.640          H  
ATOM  29503 2HH1 ARG B2012      14.917 -49.743   4.143  1.00  1.640          H  
ATOM  29504 1HH2 ARG B2012      18.231 -49.377   3.064  1.00  1.640          H  
ATOM  29505 2HH2 ARG B2012      16.841 -50.439   3.127  1.00  1.640          H  
ATOM  29506  N   VAL B2013      14.026 -42.270   6.520  1.00  0.960          N  
ATOM  29507  CA  VAL B2013      13.299 -41.274   7.286  1.00  0.950          C  
ATOM  29508  C   VAL B2013      12.410 -41.839   8.390  1.00  0.950          C  
ATOM  29509  O   VAL B2013      11.688 -42.826   8.211  1.00  0.970          O  
ATOM  29510  CB  VAL B2013      12.458 -40.424   6.310  1.00  1.330          C  
ATOM  29511  CG1 VAL B2013      11.634 -39.384   7.050  1.00  1.330          C  
ATOM  29512  CG2 VAL B2013      13.391 -39.762   5.328  1.00  1.330          C  
ATOM  29513  H   VAL B2013      13.481 -42.882   5.903  1.00  1.150          H  
ATOM  29514  HA  VAL B2013      14.028 -40.613   7.756  1.00  1.140          H  
ATOM  29515  HB  VAL B2013      11.766 -41.070   5.774  1.00  1.600          H  
ATOM  29516 1HG1 VAL B2013      11.054 -38.810   6.335  1.00  1.600          H  
ATOM  29517 2HG1 VAL B2013      10.954 -39.863   7.742  1.00  1.600          H  
ATOM  29518 3HG1 VAL B2013      12.311 -38.722   7.594  1.00  1.600          H  
ATOM  29519 1HG2 VAL B2013      12.810 -39.175   4.634  1.00  1.600          H  
ATOM  29520 2HG2 VAL B2013      14.080 -39.121   5.858  1.00  1.600          H  
ATOM  29521 3HG2 VAL B2013      13.949 -40.515   4.779  1.00  1.600          H  
ATOM  29522  N   GLY B2014      12.489 -41.210   9.552  1.00  0.950          N  
ATOM  29523  CA  GLY B2014      11.652 -41.613  10.681  1.00  0.960          C  
ATOM  29524  C   GLY B2014      11.689 -40.568  11.776  1.00  0.940          C  
ATOM  29525  O   GLY B2014      12.278 -39.510  11.582  1.00  0.920          O  
ATOM  29526  H   GLY B2014      13.172 -40.442   9.625  1.00  1.140          H  
ATOM  29527 1HA  GLY B2014      10.626 -41.760  10.345  1.00  1.150          H  
ATOM  29528 2HA  GLY B2014      11.998 -42.565  11.072  1.00  1.150          H  
ATOM  29529  N   SER B2015      11.063 -40.858  12.917  1.00  0.940          N  
ATOM  29530  CA  SER B2015      11.023 -39.903  14.034  1.00  0.930          C  
ATOM  29531  C   SER B2015      10.719 -40.517  15.391  1.00  0.920          C  
ATOM  29532  O   SER B2015       9.704 -41.217  15.566  1.00  0.930          O  
ATOM  29533  CB  SER B2015      10.024 -38.800  13.792  1.00  1.310          C  
ATOM  29534  OG  SER B2015       9.925 -37.965  14.931  1.00  1.310          O  
ATOM  29535  H   SER B2015      10.633 -41.775  13.013  1.00  1.130          H  
ATOM  29536  HA  SER B2015      12.004 -39.436  14.095  1.00  1.120          H  
ATOM  29537 1HB  SER B2015      10.345 -38.207  12.943  1.00  1.570          H  
ATOM  29538 2HB  SER B2015       9.049 -39.221  13.557  1.00  1.570          H  
ATOM  29539  HG  SER B2015       9.470 -37.156  14.611  1.00  1.570          H  
ATOM  29540  N   LEU B2016      11.538 -40.123  16.380  1.00  0.910          N  
ATOM  29541  CA  LEU B2016      11.459 -40.534  17.782  1.00  0.890          C  
ATOM  29542  C   LEU B2016      10.142 -40.130  18.402  1.00  0.880          C  
ATOM  29543  O   LEU B2016       9.716 -40.706  19.402  1.00  0.890          O  
ATOM  29544  CB  LEU B2016      12.609 -39.921  18.612  1.00  1.250          C  
ATOM  29545  CG  LEU B2016      12.500 -38.452  19.151  1.00  1.250          C  
ATOM  29546  CD1 LEU B2016      13.644 -38.248  20.129  1.00  1.250          C  
ATOM  29547  CD2 LEU B2016      12.589 -37.405  18.027  1.00  1.250          C  
ATOM  29548  H   LEU B2016      12.328 -39.536  16.103  1.00  1.090          H  
ATOM  29549  HA  LEU B2016      11.541 -41.622  17.824  1.00  1.070          H  
ATOM  29550 1HB  LEU B2016      12.817 -40.578  19.456  1.00  1.500          H  
ATOM  29551 2HB  LEU B2016      13.467 -39.903  17.975  1.00  1.500          H  
ATOM  29552  HG  LEU B2016      11.559 -38.325  19.689  1.00  1.500          H  
ATOM  29553 1HD1 LEU B2016      13.574 -37.258  20.522  1.00  1.500          H  
ATOM  29554 2HD1 LEU B2016      13.570 -38.968  20.933  1.00  1.500          H  
ATOM  29555 3HD1 LEU B2016      14.603 -38.371  19.617  1.00  1.500          H  
ATOM  29556 1HD2 LEU B2016      12.531 -36.406  18.462  1.00  1.500          H  
ATOM  29557 2HD2 LEU B2016      13.532 -37.510  17.505  1.00  1.500          H  
ATOM  29558 3HD2 LEU B2016      11.780 -37.528  17.317  1.00  1.500          H  
ATOM  29559  N   LYS B2017       9.464 -39.146  17.820  1.00  0.880          N  
ATOM  29560  CA  LYS B2017       8.202 -38.715  18.387  1.00  0.880          C  
ATOM  29561  C   LYS B2017       7.208 -39.878  18.396  1.00  0.900          C  
ATOM  29562  O   LYS B2017       6.352 -39.963  19.277  1.00  0.900          O  
ATOM  29563  CB  LYS B2017       7.639 -37.533  17.630  1.00  1.230          C  
ATOM  29564  CG  LYS B2017       8.438 -36.282  17.797  1.00  1.230          C  
ATOM  29565  CD  LYS B2017       7.756 -35.143  17.134  1.00  1.230          C  
ATOM  29566  CE  LYS B2017       8.581 -33.858  17.186  1.00  1.230          C  
ATOM  29567  NZ  LYS B2017       9.820 -33.997  16.411  1.00  1.230          N  
ATOM  29568  H   LYS B2017       9.820 -38.717  16.961  1.00  1.060          H  
ATOM  29569  HA  LYS B2017       8.374 -38.405  19.419  1.00  1.060          H  
ATOM  29570 1HB  LYS B2017       7.569 -37.768  16.564  1.00  1.480          H  
ATOM  29571 2HB  LYS B2017       6.640 -37.327  17.985  1.00  1.480          H  
ATOM  29572 1HG  LYS B2017       8.566 -36.067  18.853  1.00  1.480          H  
ATOM  29573 2HG  LYS B2017       9.416 -36.437  17.356  1.00  1.480          H  
ATOM  29574 1HD  LYS B2017       7.569 -35.408  16.103  1.00  1.480          H  
ATOM  29575 2HD  LYS B2017       6.795 -34.976  17.600  1.00  1.480          H  
ATOM  29576 1HE  LYS B2017       8.001 -33.068  16.737  1.00  1.480          H  
ATOM  29577 2HE  LYS B2017       8.814 -33.591  18.208  1.00  1.480          H  
ATOM  29578 1HZ  LYS B2017      10.344 -33.135  16.367  1.00  1.480          H  
ATOM  29579 2HZ  LYS B2017      10.402 -34.726  16.772  1.00  1.480          H  
ATOM  29580 3HZ  LYS B2017       9.500 -34.258  15.487  1.00  1.480          H  
ATOM  29581  N   SER B2018       7.353 -40.836  17.469  1.00  0.920          N  
ATOM  29582  CA  SER B2018       6.472 -41.993  17.427  1.00  0.940          C  
ATOM  29583  C   SER B2018       6.648 -42.884  18.671  1.00  0.940          C  
ATOM  29584  O   SER B2018       5.787 -43.712  18.976  1.00  0.960          O  
ATOM  29585  CB  SER B2018       6.726 -42.783  16.160  1.00  1.310          C  
ATOM  29586  OG  SER B2018       8.002 -43.384  16.168  1.00  1.310          O  
ATOM  29587  H   SER B2018       8.081 -40.775  16.751  1.00  1.100          H  
ATOM  29588  HA  SER B2018       5.442 -41.639  17.402  1.00  1.130          H  
ATOM  29589 1HB  SER B2018       5.956 -43.542  16.055  1.00  1.570          H  
ATOM  29590 2HB  SER B2018       6.641 -42.119  15.297  1.00  1.570          H  
ATOM  29591  HG  SER B2018       8.643 -42.669  15.926  1.00  1.570          H  
ATOM  29592  N   ASN B2019       7.766 -42.714  19.396  1.00  0.920          N  
ATOM  29593  CA  ASN B2019       8.078 -43.462  20.606  1.00  0.920          C  
ATOM  29594  C   ASN B2019       7.842 -42.625  21.868  1.00  0.910          C  
ATOM  29595  O   ASN B2019       7.351 -43.133  22.876  1.00  0.930          O  
ATOM  29596  CB  ASN B2019       9.534 -43.889  20.599  1.00  1.290          C  
ATOM  29597  CG  ASN B2019       9.891 -44.888  19.553  1.00  1.290          C  
ATOM  29598  OD1 ASN B2019      10.316 -44.542  18.442  1.00  1.290          O  
ATOM  29599  ND2 ASN B2019       9.782 -46.127  19.903  1.00  1.290          N  
ATOM  29600  H   ASN B2019       8.428 -42.002  19.107  1.00  1.100          H  
ATOM  29601  HA  ASN B2019       7.436 -44.338  20.661  1.00  1.100          H  
ATOM  29602 1HB  ASN B2019      10.165 -43.011  20.471  1.00  1.550          H  
ATOM  29603 2HB  ASN B2019       9.777 -44.321  21.573  1.00  1.550          H  
ATOM  29604 1HD2 ASN B2019      10.039 -46.849  19.265  1.00  1.550          H  
ATOM  29605 2HD2 ASN B2019       9.439 -46.359  20.836  1.00  1.550          H  
ATOM  29606  N   ILE B2020       8.188 -41.324  21.830  1.00  0.890          N  
ATOM  29607  CA  ILE B2020       8.072 -40.498  23.043  1.00  0.890          C  
ATOM  29608  C   ILE B2020       7.130 -39.292  22.977  1.00  0.890          C  
ATOM  29609  O   ILE B2020       6.960 -38.607  23.980  1.00  0.890          O  
ATOM  29610  CB  ILE B2020       9.457 -39.997  23.531  1.00  1.250          C  
ATOM  29611  CG1 ILE B2020      10.135 -39.067  22.463  1.00  1.250          C  
ATOM  29612  CG2 ILE B2020      10.356 -41.205  23.897  1.00  1.250          C  
ATOM  29613  CD1 ILE B2020      11.374 -38.316  22.965  1.00  1.250          C  
ATOM  29614  H   ILE B2020       8.589 -40.945  20.971  1.00  1.070          H  
ATOM  29615  HA  ILE B2020       7.681 -41.129  23.827  1.00  1.070          H  
ATOM  29616  HB  ILE B2020       9.304 -39.403  24.403  1.00  1.500          H  
ATOM  29617 1HG1 ILE B2020      10.418 -39.667  21.604  1.00  1.500          H  
ATOM  29618 2HG1 ILE B2020       9.407 -38.314  22.139  1.00  1.500          H  
ATOM  29619 1HG2 ILE B2020      11.311 -40.871  24.287  1.00  1.500          H  
ATOM  29620 2HG2 ILE B2020       9.859 -41.801  24.659  1.00  1.500          H  
ATOM  29621 3HG2 ILE B2020      10.522 -41.817  23.014  1.00  1.500          H  
ATOM  29622 1HD1 ILE B2020      11.753 -37.689  22.171  1.00  1.500          H  
ATOM  29623 2HD1 ILE B2020      11.091 -37.689  23.807  1.00  1.500          H  
ATOM  29624 3HD1 ILE B2020      12.145 -39.012  23.270  1.00  1.500          H  
ATOM  29625  N   GLY B2021       6.531 -39.012  21.830  1.00  0.890          N  
ATOM  29626  CA  GLY B2021       5.640 -37.876  21.652  1.00  0.890          C  
ATOM  29627  C   GLY B2021       6.364 -36.595  21.235  1.00  0.880          C  
ATOM  29628  O   GLY B2021       7.600 -36.502  21.164  1.00  0.870          O  
ATOM  29629  H   GLY B2021       6.665 -39.592  21.015  1.00  1.070          H  
ATOM  29630 1HA  GLY B2021       4.911 -38.132  20.882  1.00  1.070          H  
ATOM  29631 2HA  GLY B2021       5.065 -37.708  22.557  1.00  1.070          H  
ATOM  29632  N   HIS B2022       5.580 -35.573  20.967  1.00  0.860          N  
ATOM  29633  CA  HIS B2022       6.107 -34.321  20.511  1.00  0.840          C  
ATOM  29634  C   HIS B2022       6.585 -33.521  21.692  1.00  0.830          C  
ATOM  29635  O   HIS B2022       5.825 -32.803  22.352  1.00  0.810          O  
ATOM  29636  CB  HIS B2022       5.062 -33.537  19.722  1.00  1.180          C  
ATOM  29637  CG  HIS B2022       5.640 -32.406  19.018  1.00  1.180          C  
ATOM  29638  ND1 HIS B2022       6.863 -31.866  19.364  1.00  1.180          N  
ATOM  29639  CD2 HIS B2022       5.196 -31.705  17.968  1.00  1.180          C  
ATOM  29640  CE1 HIS B2022       7.153 -30.900  18.529  1.00  1.180          C  
ATOM  29641  NE2 HIS B2022       6.151 -30.775  17.669  1.00  1.180          N  
ATOM  29642  H   HIS B2022       4.576 -35.669  21.033  1.00  1.030          H  
ATOM  29643  HA  HIS B2022       6.961 -34.494  19.871  1.00  1.010          H  
ATOM  29644 1HB  HIS B2022       4.582 -34.193  18.994  1.00  1.420          H  
ATOM  29645 2HB  HIS B2022       4.288 -33.172  20.377  1.00  1.420          H  
ATOM  29646  HD2 HIS B2022       4.251 -31.866  17.446  1.00  1.420          H  
ATOM  29647  HE1 HIS B2022       8.068 -30.318  18.561  1.00  1.420          H  
ATOM  29648  HE2 HIS B2022       6.085 -30.114  16.905  1.00  1.420          H  
ATOM  29649  N   ALA B2023       7.886 -33.607  21.916  1.00  0.830          N  
ATOM  29650  CA  ALA B2023       8.533 -33.005  23.070  1.00  0.820          C  
ATOM  29651  C   ALA B2023       8.656 -31.492  22.963  1.00  0.820          C  
ATOM  29652  O   ALA B2023       9.197 -30.886  23.874  1.00  0.880          O  
ATOM  29653  CB  ALA B2023       9.905 -33.622  23.307  1.00  1.150          C  
ATOM  29654  H   ALA B2023       8.390 -34.258  21.317  1.00  1.000          H  
ATOM  29655  HA  ALA B2023       7.928 -33.221  23.931  1.00  0.980          H  
ATOM  29656 1HB  ALA B2023      10.339 -33.194  24.207  1.00  1.380          H  
ATOM  29657 2HB  ALA B2023       9.790 -34.700  23.436  1.00  1.380          H  
ATOM  29658 3HB  ALA B2023      10.548 -33.423  22.466  1.00  1.380          H  
ATOM  29659  N   GLY B2024       8.170 -30.869  21.886  1.00  0.800          N  
ATOM  29660  CA  GLY B2024       8.209 -29.416  21.796  1.00  0.800          C  
ATOM  29661  C   GLY B2024       9.611 -28.967  21.446  1.00  0.820          C  
ATOM  29662  O   GLY B2024      10.311 -29.722  20.785  1.00  0.860          O  
ATOM  29663  H   GLY B2024       7.739 -31.402  21.124  1.00  0.960          H  
ATOM  29664 1HA  GLY B2024       7.521 -29.086  21.026  1.00  0.960          H  
ATOM  29665 2HA  GLY B2024       7.851 -29.020  22.732  1.00  0.960          H  
ATOM  29666  N   PRO B2025      10.089 -27.765  21.843  1.00  0.810          N  
ATOM  29667  CA  PRO B2025      11.391 -27.237  21.456  1.00  0.820          C  
ATOM  29668  C   PRO B2025      12.515 -28.249  21.667  1.00  0.800          C  
ATOM  29669  O   PRO B2025      13.390 -28.381  20.801  1.00  0.810          O  
ATOM  29670  CB  PRO B2025      11.527 -26.029  22.411  1.00  1.230          C  
ATOM  29671  CG  PRO B2025      10.538 -26.263  23.501  1.00  1.230          C  
ATOM  29672  CD  PRO B2025       9.369 -26.899  22.790  1.00  1.230          C  
ATOM  29673  HA  PRO B2025      11.364 -26.907  20.409  1.00  0.980          H  
ATOM  29674 1HB  PRO B2025      12.557 -25.935  22.780  1.00  1.480          H  
ATOM  29675 2HB  PRO B2025      11.273 -25.105  21.880  1.00  1.480          H  
ATOM  29676 1HG  PRO B2025      10.962 -26.904  24.286  1.00  1.480          H  
ATOM  29677 2HG  PRO B2025      10.289 -25.335  24.001  1.00  1.480          H  
ATOM  29678 1HD  PRO B2025       8.786 -27.389  23.527  1.00  1.480          H  
ATOM  29679 2HD  PRO B2025       8.781 -26.157  22.242  1.00  1.480          H  
ATOM  29680  N   ALA B2026      12.409 -29.027  22.765  1.00  0.780          N  
ATOM  29681  CA  ALA B2026      13.307 -30.105  23.199  1.00  0.760          C  
ATOM  29682  C   ALA B2026      13.500 -31.177  22.141  1.00  0.780          C  
ATOM  29683  O   ALA B2026      14.509 -31.882  22.141  1.00  0.760          O  
ATOM  29684  CB  ALA B2026      12.783 -30.756  24.460  1.00  1.070          C  
ATOM  29685  H   ALA B2026      11.654 -28.816  23.406  1.00  0.940          H  
ATOM  29686  HA  ALA B2026      14.281 -29.663  23.410  1.00  0.910          H  
ATOM  29687 1HB  ALA B2026      13.479 -31.527  24.795  1.00  1.290          H  
ATOM  29688 2HB  ALA B2026      12.674 -30.010  25.233  1.00  1.290          H  
ATOM  29689 3HB  ALA B2026      11.812 -31.205  24.261  1.00  1.290          H  
ATOM  29690  N   ALA B2027      12.475 -31.384  21.322  1.00  0.810          N  
ATOM  29691  CA  ALA B2027      12.451 -32.420  20.315  1.00  0.820          C  
ATOM  29692  C   ALA B2027      13.576 -32.287  19.302  1.00  0.830          C  
ATOM  29693  O   ALA B2027      14.031 -33.298  18.771  1.00  0.840          O  
ATOM  29694  CB  ALA B2027      11.125 -32.420  19.587  1.00  1.140          C  
ATOM  29695  H   ALA B2027      11.688 -30.736  21.350  1.00  0.970          H  
ATOM  29696  HA  ALA B2027      12.556 -33.369  20.826  1.00  0.980          H  
ATOM  29697 1HB  ALA B2027      11.124 -33.232  18.879  1.00  1.370          H  
ATOM  29698 2HB  ALA B2027      10.312 -32.545  20.294  1.00  1.370          H  
ATOM  29699 3HB  ALA B2027      10.999 -31.471  19.065  1.00  1.370          H  
ATOM  29700  N   GLY B2028      14.006 -31.063  18.973  1.00  0.830          N  
ATOM  29701  CA  GLY B2028      15.061 -30.910  17.971  1.00  0.830          C  
ATOM  29702  C   GLY B2028      16.320 -31.638  18.423  1.00  0.830          C  
ATOM  29703  O   GLY B2028      16.818 -32.545  17.746  1.00  0.850          O  
ATOM  29704  H   GLY B2028      13.615 -30.230  19.425  1.00  1.000          H  
ATOM  29705 1HA  GLY B2028      14.724 -31.299  17.010  1.00  1.000          H  
ATOM  29706 2HA  GLY B2028      15.276 -29.852  17.844  1.00  1.000          H  
ATOM  29707  N   VAL B2029      16.813 -31.242  19.580  1.00  0.820          N  
ATOM  29708  CA  VAL B2029      17.962 -31.840  20.201  1.00  0.830          C  
ATOM  29709  C   VAL B2029      17.691 -33.285  20.609  1.00  0.830          C  
ATOM  29710  O   VAL B2029      18.599 -34.101  20.530  1.00  0.850          O  
ATOM  29711  CB  VAL B2029      18.478 -30.965  21.352  1.00  1.160          C  
ATOM  29712  CG1 VAL B2029      17.492 -30.869  22.391  1.00  1.160          C  
ATOM  29713  CG2 VAL B2029      19.713 -31.604  21.941  1.00  1.160          C  
ATOM  29714  H   VAL B2029      16.349 -30.466  20.024  1.00  0.980          H  
ATOM  29715  HA  VAL B2029      18.756 -31.845  19.458  1.00  1.000          H  
ATOM  29716  HB  VAL B2029      18.711 -29.977  20.977  1.00  1.390          H  
ATOM  29717 1HG1 VAL B2029      17.861 -30.280  23.216  1.00  1.390          H  
ATOM  29718 2HG1 VAL B2029      16.583 -30.434  22.028  1.00  1.390          H  
ATOM  29719 3HG1 VAL B2029      17.311 -31.824  22.688  1.00  1.390          H  
ATOM  29720 1HG2 VAL B2029      20.093 -30.985  22.755  1.00  1.390          H  
ATOM  29721 2HG2 VAL B2029      19.493 -32.594  22.332  1.00  1.390          H  
ATOM  29722 3HG2 VAL B2029      20.453 -31.687  21.162  1.00  1.390          H  
ATOM  29723  N   ALA B2030      16.473 -33.636  21.053  1.00  0.820          N  
ATOM  29724  CA  ALA B2030      16.223 -35.030  21.389  1.00  0.830          C  
ATOM  29725  C   ALA B2030      16.452 -35.880  20.132  1.00  0.850          C  
ATOM  29726  O   ALA B2030      17.000 -36.985  20.213  1.00  0.880          O  
ATOM  29727  CB  ALA B2030      14.832 -35.208  21.950  1.00  1.160          C  
ATOM  29728  H   ALA B2030      15.729 -32.941  21.166  1.00  0.980          H  
ATOM  29729  HA  ALA B2030      16.943 -35.333  22.143  1.00  1.000          H  
ATOM  29730 1HB  ALA B2030      14.679 -36.247  22.218  1.00  1.390          H  
ATOM  29731 2HB  ALA B2030      14.720 -34.582  22.835  1.00  1.390          H  
ATOM  29732 3HB  ALA B2030      14.118 -34.914  21.202  1.00  1.390          H  
ATOM  29733  N   GLY B2031      16.053 -35.334  18.966  1.00  0.850          N  
ATOM  29734  CA  GLY B2031      16.272 -35.938  17.661  1.00  0.870          C  
ATOM  29735  C   GLY B2031      17.773 -36.084  17.404  1.00  0.880          C  
ATOM  29736  O   GLY B2031      18.231 -37.146  16.969  1.00  0.900          O  
ATOM  29737  H   GLY B2031      15.517 -34.462  18.992  1.00  1.020          H  
ATOM  29738 1HA  GLY B2031      15.789 -36.912  17.620  1.00  1.040          H  
ATOM  29739 2HA  GLY B2031      15.819 -35.305  16.896  1.00  1.040          H  
ATOM  29740  N   VAL B2032      18.552 -35.039  17.724  1.00  0.880          N  
ATOM  29741  CA  VAL B2032      20.008 -35.118  17.588  1.00  0.890          C  
ATOM  29742  C   VAL B2032      20.536 -36.228  18.475  1.00  0.900          C  
ATOM  29743  O   VAL B2032      21.275 -37.083  18.005  1.00  0.910          O  
ATOM  29744  CB  VAL B2032      20.717 -33.774  17.939  1.00  1.240          C  
ATOM  29745  CG1 VAL B2032      22.252 -33.963  18.009  1.00  1.240          C  
ATOM  29746  CG2 VAL B2032      20.377 -32.705  16.876  1.00  1.240          C  
ATOM  29747  H   VAL B2032      18.081 -34.171  18.002  1.00  1.060          H  
ATOM  29748  HA  VAL B2032      20.256 -35.382  16.568  1.00  1.070          H  
ATOM  29749  HB  VAL B2032      20.387 -33.443  18.913  1.00  1.490          H  
ATOM  29750 1HG1 VAL B2032      22.722 -33.023  18.259  1.00  1.490          H  
ATOM  29751 2HG1 VAL B2032      22.511 -34.699  18.771  1.00  1.490          H  
ATOM  29752 3HG1 VAL B2032      22.628 -34.297  17.057  1.00  1.490          H  
ATOM  29753 1HG2 VAL B2032      20.861 -31.765  17.131  1.00  1.490          H  
ATOM  29754 2HG2 VAL B2032      20.725 -33.033  15.900  1.00  1.490          H  
ATOM  29755 3HG2 VAL B2032      19.298 -32.557  16.844  1.00  1.490          H  
ATOM  29756  N   ILE B2033      20.080 -36.311  19.716  1.00  0.890          N  
ATOM  29757  CA  ILE B2033      20.589 -37.341  20.603  1.00  0.900          C  
ATOM  29758  C   ILE B2033      20.333 -38.717  20.018  1.00  0.910          C  
ATOM  29759  O   ILE B2033      21.238 -39.554  19.984  1.00  0.930          O  
ATOM  29760  CB  ILE B2033      19.943 -37.232  22.005  1.00  1.260          C  
ATOM  29761  CG1 ILE B2033      20.448 -35.921  22.674  1.00  1.260          C  
ATOM  29762  CG2 ILE B2033      20.233 -38.487  22.859  1.00  1.260          C  
ATOM  29763  CD1 ILE B2033      19.740 -35.528  23.917  1.00  1.260          C  
ATOM  29764  H   ILE B2033      19.428 -35.605  20.048  1.00  1.070          H  
ATOM  29765  HA  ILE B2033      21.660 -37.208  20.701  1.00  1.080          H  
ATOM  29766  HB  ILE B2033      18.870 -37.132  21.888  1.00  1.510          H  
ATOM  29767 1HG1 ILE B2033      21.465 -36.017  22.894  1.00  1.510          H  
ATOM  29768 2HG1 ILE B2033      20.333 -35.112  21.965  1.00  1.510          H  
ATOM  29769 1HG2 ILE B2033      19.761 -38.395  23.828  1.00  1.510          H  
ATOM  29770 2HG2 ILE B2033      19.857 -39.380  22.381  1.00  1.510          H  
ATOM  29771 3HG2 ILE B2033      21.267 -38.589  22.979  1.00  1.510          H  
ATOM  29772 1HD1 ILE B2033      20.157 -34.590  24.299  1.00  1.510          H  
ATOM  29773 2HD1 ILE B2033      18.693 -35.405  23.701  1.00  1.510          H  
ATOM  29774 3HD1 ILE B2033      19.869 -36.299  24.659  1.00  1.510          H  
ATOM  29775  N   LYS B2034      19.118 -38.970  19.548  1.00  0.910          N  
ATOM  29776  CA  LYS B2034      18.831 -40.249  18.926  1.00  0.930          C  
ATOM  29777  C   LYS B2034      19.756 -40.554  17.754  1.00  0.940          C  
ATOM  29778  O   LYS B2034      20.299 -41.664  17.662  1.00  0.960          O  
ATOM  29779  CB  LYS B2034      17.395 -40.299  18.438  1.00  1.290          C  
ATOM  29780  CG  LYS B2034      17.032 -41.564  17.680  1.00  1.290          C  
ATOM  29781  CD  LYS B2034      15.580 -41.527  17.351  1.00  1.290          C  
ATOM  29782  CE  LYS B2034      15.112 -42.669  16.480  1.00  1.290          C  
ATOM  29783  NZ  LYS B2034      15.571 -42.511  15.083  1.00  1.290          N  
ATOM  29784  H   LYS B2034      18.390 -38.250  19.627  1.00  1.090          H  
ATOM  29785  HA  LYS B2034      18.972 -41.027  19.676  1.00  1.120          H  
ATOM  29786 1HB  LYS B2034      16.720 -40.206  19.279  1.00  1.550          H  
ATOM  29787 2HB  LYS B2034      17.208 -39.446  17.782  1.00  1.550          H  
ATOM  29788 1HG  LYS B2034      17.602 -41.617  16.753  1.00  1.550          H  
ATOM  29789 2HG  LYS B2034      17.269 -42.432  18.286  1.00  1.550          H  
ATOM  29790 1HD  LYS B2034      15.033 -41.541  18.277  1.00  1.550          H  
ATOM  29791 2HD  LYS B2034      15.372 -40.594  16.839  1.00  1.550          H  
ATOM  29792 1HE  LYS B2034      15.489 -43.593  16.863  1.00  1.550          H  
ATOM  29793 2HE  LYS B2034      14.020 -42.698  16.490  1.00  1.550          H  
ATOM  29794 1HZ  LYS B2034      15.224 -43.290  14.539  1.00  1.550          H  
ATOM  29795 2HZ  LYS B2034      15.213 -41.613  14.698  1.00  1.550          H  
ATOM  29796 3HZ  LYS B2034      16.572 -42.487  15.046  1.00  1.550          H  
ATOM  29797  N   MET B2035      19.912 -39.591  16.841  1.00  0.930          N  
ATOM  29798  CA  MET B2035      20.719 -39.815  15.657  1.00  0.940          C  
ATOM  29799  C   MET B2035      22.207 -40.006  15.985  1.00  0.980          C  
ATOM  29800  O   MET B2035      22.888 -40.817  15.342  1.00  1.010          O  
ATOM  29801  CB  MET B2035      20.493 -38.676  14.679  1.00  1.310          C  
ATOM  29802  CG  MET B2035      21.066 -38.927  13.328  1.00  1.310          C  
ATOM  29803  SD  MET B2035      20.328 -40.392  12.543  1.00  1.310          S  
ATOM  29804  CE  MET B2035      18.757 -39.816  11.944  1.00  1.310          C  
ATOM  29805  H   MET B2035      19.417 -38.698  16.959  1.00  1.120          H  
ATOM  29806  HA  MET B2035      20.370 -40.736  15.194  1.00  1.130          H  
ATOM  29807 1HB  MET B2035      19.425 -38.486  14.586  1.00  1.570          H  
ATOM  29808 2HB  MET B2035      20.941 -37.771  15.086  1.00  1.570          H  
ATOM  29809 1HG  MET B2035      20.874 -38.061  12.689  1.00  1.570          H  
ATOM  29810 2HG  MET B2035      22.149 -39.073  13.391  1.00  1.570          H  
ATOM  29811 1HE  MET B2035      18.243 -40.610  11.410  1.00  1.570          H  
ATOM  29812 2HE  MET B2035      18.175 -39.532  12.784  1.00  1.570          H  
ATOM  29813 3HE  MET B2035      18.885 -38.960  11.279  1.00  1.570          H  
ATOM  29814  N   VAL B2036      22.709 -39.290  16.992  1.00  0.970          N  
ATOM  29815  CA  VAL B2036      24.092 -39.442  17.416  1.00  0.990          C  
ATOM  29816  C   VAL B2036      24.284 -40.852  17.969  1.00  1.010          C  
ATOM  29817  O   VAL B2036      25.302 -41.494  17.694  1.00  1.040          O  
ATOM  29818  CB  VAL B2036      24.481 -38.386  18.459  1.00  1.380          C  
ATOM  29819  CG1 VAL B2036      25.868 -38.684  19.039  1.00  1.380          C  
ATOM  29820  CG2 VAL B2036      24.493 -36.997  17.807  1.00  1.380          C  
ATOM  29821  H   VAL B2036      22.108 -38.600  17.449  1.00  1.160          H  
ATOM  29822  HA  VAL B2036      24.737 -39.318  16.547  1.00  1.190          H  
ATOM  29823  HB  VAL B2036      23.749 -38.414  19.265  1.00  1.650          H  
ATOM  29824 1HG1 VAL B2036      26.128 -37.931  19.773  1.00  1.650          H  
ATOM  29825 2HG1 VAL B2036      25.877 -39.650  19.513  1.00  1.650          H  
ATOM  29826 3HG1 VAL B2036      26.600 -38.678  18.258  1.00  1.650          H  
ATOM  29827 1HG2 VAL B2036      24.757 -36.248  18.543  1.00  1.650          H  
ATOM  29828 2HG2 VAL B2036      25.197 -36.982  17.011  1.00  1.650          H  
ATOM  29829 3HG2 VAL B2036      23.529 -36.770  17.402  1.00  1.650          H  
ATOM  29830  N   MET B2037      23.337 -41.313  18.791  1.00  1.000          N  
ATOM  29831  CA  MET B2037      23.407 -42.659  19.331  1.00  1.010          C  
ATOM  29832  C   MET B2037      23.332 -43.703  18.217  1.00  1.020          C  
ATOM  29833  O   MET B2037      24.049 -44.700  18.266  1.00  1.040          O  
ATOM  29834  CB  MET B2037      22.331 -42.859  20.378  1.00  1.410          C  
ATOM  29835  CG  MET B2037      22.500 -42.029  21.672  1.00  1.410          C  
ATOM  29836  SD  MET B2037      24.001 -42.427  22.621  1.00  1.410          S  
ATOM  29837  CE  MET B2037      25.166 -41.155  22.122  1.00  1.410          C  
ATOM  29838  H   MET B2037      22.558 -40.698  19.045  1.00  1.200          H  
ATOM  29839  HA  MET B2037      24.365 -42.788  19.812  1.00  1.210          H  
ATOM  29840 1HB  MET B2037      21.356 -42.613  19.948  1.00  1.690          H  
ATOM  29841 2HB  MET B2037      22.317 -43.895  20.659  1.00  1.690          H  
ATOM  29842 1HG  MET B2037      22.545 -40.975  21.424  1.00  1.690          H  
ATOM  29843 2HG  MET B2037      21.635 -42.181  22.308  1.00  1.690          H  
ATOM  29844 1HE  MET B2037      26.097 -41.277  22.655  1.00  1.690          H  
ATOM  29845 2HE  MET B2037      25.354 -41.216  21.065  1.00  1.690          H  
ATOM  29846 3HE  MET B2037      24.761 -40.202  22.349  1.00  1.690          H  
ATOM  29847  N   ALA B2038      22.543 -43.462  17.164  1.00  1.010          N  
ATOM  29848  CA  ALA B2038      22.517 -44.414  16.056  1.00  1.030          C  
ATOM  29849  C   ALA B2038      23.932 -44.562  15.470  1.00  1.040          C  
ATOM  29850  O   ALA B2038      24.428 -45.683  15.236  1.00  1.060          O  
ATOM  29851  CB  ALA B2038      21.551 -43.934  14.981  1.00  1.430          C  
ATOM  29852  H   ALA B2038      21.909 -42.658  17.179  1.00  1.210          H  
ATOM  29853  HA  ALA B2038      22.196 -45.382  16.436  1.00  1.240          H  
ATOM  29854 1HB  ALA B2038      21.545 -44.641  14.170  1.00  1.720          H  
ATOM  29855 2HB  ALA B2038      20.555 -43.842  15.406  1.00  1.720          H  
ATOM  29856 3HB  ALA B2038      21.869 -42.970  14.607  1.00  1.720          H  
ATOM  29857  N   MET B2039      24.650 -43.432  15.327  1.00  1.040          N  
ATOM  29858  CA  MET B2039      26.012 -43.515  14.807  1.00  1.060          C  
ATOM  29859  C   MET B2039      26.903 -44.304  15.786  1.00  1.050          C  
ATOM  29860  O   MET B2039      27.694 -45.170  15.379  1.00  1.070          O  
ATOM  29861  CB  MET B2039      26.619 -42.116  14.617  1.00  1.480          C  
ATOM  29862  CG  MET B2039      25.972 -41.224  13.563  1.00  1.480          C  
ATOM  29863  SD  MET B2039      26.112 -41.850  11.909  1.00  1.480          S  
ATOM  29864  CE  MET B2039      25.210 -40.585  11.040  1.00  1.480          C  
ATOM  29865  H   MET B2039      24.193 -42.527  15.499  1.00  1.250          H  
ATOM  29866  HA  MET B2039      25.991 -44.040  13.856  1.00  1.270          H  
ATOM  29867 1HB  MET B2039      26.578 -41.575  15.559  1.00  1.770          H  
ATOM  29868 2HB  MET B2039      27.670 -42.218  14.357  1.00  1.770          H  
ATOM  29869 1HG  MET B2039      24.914 -41.113  13.796  1.00  1.770          H  
ATOM  29870 2HG  MET B2039      26.426 -40.235  13.597  1.00  1.770          H  
ATOM  29871 1HE  MET B2039      25.163 -40.846  10.000  1.00  1.770          H  
ATOM  29872 2HE  MET B2039      24.199 -40.518  11.435  1.00  1.770          H  
ATOM  29873 3HE  MET B2039      25.712 -39.622  11.164  1.00  1.770          H  
ATOM  29874  N   ARG B2040      26.734 -44.034  17.090  1.00  1.040          N  
ATOM  29875  CA  ARG B2040      27.514 -44.679  18.146  1.00  1.040          C  
ATOM  29876  C   ARG B2040      27.321 -46.193  18.204  1.00  1.050          C  
ATOM  29877  O   ARG B2040      28.282 -46.941  18.399  1.00  1.080          O  
ATOM  29878  CB  ARG B2040      27.143 -44.114  19.504  1.00  1.460          C  
ATOM  29879  CG  ARG B2040      27.983 -44.607  20.660  1.00  1.460          C  
ATOM  29880  CD  ARG B2040      27.569 -43.965  21.896  1.00  1.460          C  
ATOM  29881  NE  ARG B2040      28.422 -44.312  23.010  1.00  1.460          N  
ATOM  29882  CZ  ARG B2040      28.221 -43.916  24.288  1.00  1.460          C  
ATOM  29883  NH1 ARG B2040      27.168 -43.187  24.594  1.00  1.460          N  
ATOM  29884  NH2 ARG B2040      29.096 -44.269  25.214  1.00  1.460          N  
ATOM  29885  H   ARG B2040      26.077 -43.288  17.344  1.00  1.250          H  
ATOM  29886  HA  ARG B2040      28.567 -44.470  17.959  1.00  1.250          H  
ATOM  29887 1HB  ARG B2040      27.187 -43.024  19.476  1.00  1.750          H  
ATOM  29888 2HB  ARG B2040      26.121 -44.393  19.736  1.00  1.750          H  
ATOM  29889 1HG  ARG B2040      27.852 -45.685  20.781  1.00  1.750          H  
ATOM  29890 2HG  ARG B2040      29.034 -44.382  20.480  1.00  1.750          H  
ATOM  29891 1HD  ARG B2040      27.601 -42.894  21.758  1.00  1.750          H  
ATOM  29892 2HD  ARG B2040      26.550 -44.282  22.127  1.00  1.750          H  
ATOM  29893  HE  ARG B2040      29.242 -44.874  22.813  1.00  1.750          H  
ATOM  29894 1HH1 ARG B2040      26.504 -42.935  23.883  1.00  1.750          H  
ATOM  29895 2HH1 ARG B2040      26.972 -42.895  25.564  1.00  1.750          H  
ATOM  29896 1HH2 ARG B2040      29.895 -44.827  24.963  1.00  1.750          H  
ATOM  29897 2HH2 ARG B2040      29.000 -43.955  26.194  1.00  1.750          H  
ATOM  29898  N   HIS B2041      26.078 -46.643  18.030  1.00  1.040          N  
ATOM  29899  CA  HIS B2041      25.762 -48.059  18.125  1.00  1.060          C  
ATOM  29900  C   HIS B2041      25.793 -48.833  16.805  1.00  1.050          C  
ATOM  29901  O   HIS B2041      25.788 -50.066  16.828  1.00  1.060          O  
ATOM  29902  CB  HIS B2041      24.408 -48.231  18.807  1.00  1.480          C  
ATOM  29903  CG  HIS B2041      24.441 -47.837  20.257  1.00  1.480          C  
ATOM  29904  ND1 HIS B2041      25.071 -48.602  21.221  1.00  1.480          N  
ATOM  29905  CD2 HIS B2041      23.947 -46.760  20.900  1.00  1.480          C  
ATOM  29906  CE1 HIS B2041      24.951 -48.009  22.392  1.00  1.480          C  
ATOM  29907  NE2 HIS B2041      24.275 -46.892  22.230  1.00  1.480          N  
ATOM  29908  H   HIS B2041      25.327 -45.958  17.912  1.00  1.250          H  
ATOM  29909  HA  HIS B2041      26.499 -48.525  18.775  1.00  1.270          H  
ATOM  29910 1HB  HIS B2041      23.664 -47.611  18.298  1.00  1.770          H  
ATOM  29911 2HB  HIS B2041      24.085 -49.266  18.730  1.00  1.770          H  
ATOM  29912  HD1 HIS B2041      25.371 -49.552  21.113  1.00  1.770          H  
ATOM  29913  HD2 HIS B2041      23.392 -45.901  20.556  1.00  1.770          H  
ATOM  29914  HE1 HIS B2041      25.382 -48.458  23.287  1.00  1.770          H  
ATOM  29915  N   GLY B2042      25.891 -48.151  15.661  1.00  1.070          N  
ATOM  29916  CA  GLY B2042      25.976 -48.862  14.393  1.00  1.060          C  
ATOM  29917  C   GLY B2042      24.640 -49.250  13.778  1.00  1.100          C  
ATOM  29918  O   GLY B2042      24.575 -50.229  13.024  1.00  1.140          O  
ATOM  29919  H   GLY B2042      25.837 -47.130  15.645  1.00  1.280          H  
ATOM  29920 1HA  GLY B2042      26.521 -48.243  13.685  1.00  1.270          H  
ATOM  29921 2HA  GLY B2042      26.578 -49.757  14.531  1.00  1.270          H  
ATOM  29922  N   VAL B2043      23.563 -48.569  14.173  1.00  1.110          N  
ATOM  29923  CA  VAL B2043      22.242 -48.875  13.625  1.00  1.130          C  
ATOM  29924  C   VAL B2043      21.299 -47.707  13.777  1.00  1.120          C  
ATOM  29925  O   VAL B2043      21.276 -47.057  14.818  1.00  1.080          O  
ATOM  29926  CB  VAL B2043      21.645 -50.141  14.299  1.00  1.570          C  
ATOM  29927  CG1 VAL B2043      21.446 -49.907  15.790  1.00  1.570          C  
ATOM  29928  CG2 VAL B2043      20.291 -50.540  13.636  1.00  1.570          C  
ATOM  29929  H   VAL B2043      23.699 -47.751  14.776  1.00  1.330          H  
ATOM  29930  HA  VAL B2043      22.346 -49.077  12.559  1.00  1.360          H  
ATOM  29931  HB  VAL B2043      22.356 -50.962  14.183  1.00  1.890          H  
ATOM  29932 1HG1 VAL B2043      21.058 -50.819  16.243  1.00  1.890          H  
ATOM  29933 2HG1 VAL B2043      22.404 -49.651  16.247  1.00  1.890          H  
ATOM  29934 3HG1 VAL B2043      20.736 -49.107  15.963  1.00  1.890          H  
ATOM  29935 1HG2 VAL B2043      19.920 -51.445  14.114  1.00  1.890          H  
ATOM  29936 2HG2 VAL B2043      19.548 -49.760  13.756  1.00  1.890          H  
ATOM  29937 3HG2 VAL B2043      20.442 -50.736  12.579  1.00  1.890          H  
ATOM  29938  N   LEU B2044      20.467 -47.511  12.771  1.00  1.150          N  
ATOM  29939  CA  LEU B2044      19.427 -46.509  12.758  1.00  1.110          C  
ATOM  29940  C   LEU B2044      18.085 -47.146  13.193  1.00  1.100          C  
ATOM  29941  O   LEU B2044      17.541 -47.978  12.465  1.00  1.110          O  
ATOM  29942  CB  LEU B2044      19.364 -45.957  11.339  1.00  1.570          C  
ATOM  29943  CG  LEU B2044      18.324 -44.930  10.993  1.00  1.570          C  
ATOM  29944  CD1 LEU B2044      18.520 -43.659  11.800  1.00  1.570          C  
ATOM  29945  CD2 LEU B2044      18.457 -44.641   9.506  1.00  1.570          C  
ATOM  29946  H   LEU B2044      20.590 -48.094  11.937  1.00  1.380          H  
ATOM  29947  HA  LEU B2044      19.720 -45.706  13.405  1.00  1.330          H  
ATOM  29948 1HB  LEU B2044      20.325 -45.519  11.125  1.00  1.880          H  
ATOM  29949 2HB  LEU B2044      19.240 -46.790  10.675  1.00  1.880          H  
ATOM  29950  HG  LEU B2044      17.332 -45.332  11.210  1.00  1.880          H  
ATOM  29951 1HD1 LEU B2044      17.755 -42.940  11.513  1.00  1.880          H  
ATOM  29952 2HD1 LEU B2044      18.433 -43.860  12.851  1.00  1.880          H  
ATOM  29953 3HD1 LEU B2044      19.500 -43.248  11.594  1.00  1.880          H  
ATOM  29954 1HD2 LEU B2044      17.720 -43.914   9.203  1.00  1.880          H  
ATOM  29955 2HD2 LEU B2044      19.420 -44.261   9.307  1.00  1.880          H  
ATOM  29956 3HD2 LEU B2044      18.324 -45.550   8.940  1.00  1.880          H  
ATOM  29957  N   PRO B2045      17.525 -46.800  14.376  1.00  1.110          N  
ATOM  29958  CA  PRO B2045      16.299 -47.351  14.966  1.00  1.140          C  
ATOM  29959  C   PRO B2045      15.055 -47.166  14.112  1.00  1.090          C  
ATOM  29960  O   PRO B2045      14.971 -46.190  13.367  1.00  1.060          O  
ATOM  29961  CB  PRO B2045      16.153 -46.538  16.244  1.00  1.710          C  
ATOM  29962  CG  PRO B2045      17.545 -46.058  16.568  1.00  1.710          C  
ATOM  29963  CD  PRO B2045      18.198 -45.821  15.262  1.00  1.710          C  
ATOM  29964  HA  PRO B2045      16.455 -48.421  15.193  1.00  1.370          H  
ATOM  29965 1HB  PRO B2045      15.427 -45.741  16.077  1.00  2.050          H  
ATOM  29966 2HB  PRO B2045      15.734 -47.165  17.024  1.00  2.050          H  
ATOM  29967 1HG  PRO B2045      17.522 -45.151  17.185  1.00  2.050          H  
ATOM  29968 2HG  PRO B2045      18.071 -46.826  17.163  1.00  2.050          H  
ATOM  29969 1HD  PRO B2045      18.042 -44.792  14.929  1.00  2.050          H  
ATOM  29970 2HD  PRO B2045      19.241 -46.061  15.424  1.00  2.050          H  
ATOM  29971  N   ARG B2046      14.105 -48.099  14.225  1.00  1.120          N  
ATOM  29972  CA  ARG B2046      12.833 -48.014  13.499  1.00  1.100          C  
ATOM  29973  C   ARG B2046      11.880 -47.044  14.185  1.00  1.090          C  
ATOM  29974  O   ARG B2046      11.977 -46.827  15.392  1.00  1.120          O  
ATOM  29975  CB  ARG B2046      12.130 -49.361  13.392  1.00  1.550          C  
ATOM  29976  CG  ARG B2046      11.511 -49.936  14.676  1.00  1.550          C  
ATOM  29977  CD  ARG B2046      10.990 -51.326  14.436  1.00  1.550          C  
ATOM  29978  NE  ARG B2046       9.866 -51.356  13.479  1.00  1.550          N  
ATOM  29979  CZ  ARG B2046       8.549 -51.271  13.767  1.00  1.550          C  
ATOM  29980  NH1 ARG B2046       8.110 -51.182  15.008  1.00  1.550          N  
ATOM  29981  NH2 ARG B2046       7.705 -51.292  12.747  1.00  1.550          N  
ATOM  29982  H   ARG B2046      14.241 -48.874  14.862  1.00  1.340          H  
ATOM  29983  HA  ARG B2046      13.031 -47.658  12.493  1.00  1.320          H  
ATOM  29984 1HB  ARG B2046      11.327 -49.280  12.657  1.00  1.860          H  
ATOM  29985 2HB  ARG B2046      12.821 -50.085  13.028  1.00  1.860          H  
ATOM  29986 1HG  ARG B2046      12.254 -49.964  15.475  1.00  1.860          H  
ATOM  29987 2HG  ARG B2046      10.666 -49.310  14.985  1.00  1.860          H  
ATOM  29988 1HD  ARG B2046      11.777 -51.943  14.040  1.00  1.860          H  
ATOM  29989 2HD  ARG B2046      10.657 -51.752  15.377  1.00  1.860          H  
ATOM  29990  HE  ARG B2046      10.083 -51.432  12.471  1.00  1.860          H  
ATOM  29991 1HH1 ARG B2046       8.760 -51.170  15.778  1.00  1.860          H  
ATOM  29992 2HH1 ARG B2046       7.119 -51.126  15.185  1.00  1.860          H  
ATOM  29993 1HH2 ARG B2046       8.108 -51.361  11.796  1.00  1.860          H  
ATOM  29994 2HH2 ARG B2046       6.701 -51.241  12.888  1.00  1.860          H  
ATOM  29995  N   SER B2047      10.933 -46.506  13.422  1.00  1.050          N  
ATOM  29996  CA  SER B2047       9.857 -45.665  13.964  1.00  1.040          C  
ATOM  29997  C   SER B2047       8.597 -46.496  14.169  1.00  1.040          C  
ATOM  29998  O   SER B2047       8.437 -47.551  13.552  1.00  1.070          O  
ATOM  29999  CB  SER B2047       9.569 -44.506  13.045  1.00  1.460          C  
ATOM  30000  OG  SER B2047      10.661 -43.658  12.982  1.00  1.460          O  
ATOM  30001  H   SER B2047      10.949 -46.736  12.424  1.00  1.260          H  
ATOM  30002  HA  SER B2047      10.169 -45.274  14.935  1.00  1.250          H  
ATOM  30003 1HB  SER B2047       9.354 -44.881  12.067  1.00  1.750          H  
ATOM  30004 2HB  SER B2047       8.691 -43.965  13.397  1.00  1.750          H  
ATOM  30005  HG  SER B2047      11.358 -44.197  12.590  1.00  1.750          H  
ATOM  30006  N   LEU B2048       7.688 -46.021  15.019  1.00  1.020          N  
ATOM  30007  CA  LEU B2048       6.462 -46.769  15.275  1.00  1.030          C  
ATOM  30008  C   LEU B2048       5.214 -46.330  14.529  1.00  1.030          C  
ATOM  30009  O   LEU B2048       5.038 -45.172  14.146  1.00  1.020          O  
ATOM  30010  CB  LEU B2048       6.125 -46.752  16.774  1.00  1.440          C  
ATOM  30011  CG  LEU B2048       7.169 -47.327  17.740  1.00  1.440          C  
ATOM  30012  CD1 LEU B2048       6.652 -47.182  19.182  1.00  1.440          C  
ATOM  30013  CD2 LEU B2048       7.434 -48.768  17.411  1.00  1.440          C  
ATOM  30014  H   LEU B2048       7.859 -45.134  15.497  1.00  1.220          H  
ATOM  30015  HA  LEU B2048       6.636 -47.794  14.968  1.00  1.240          H  
ATOM  30016 1HB  LEU B2048       5.942 -45.722  17.074  1.00  1.730          H  
ATOM  30017 2HB  LEU B2048       5.206 -47.311  16.924  1.00  1.730          H  
ATOM  30018  HG  LEU B2048       8.096 -46.761  17.658  1.00  1.730          H  
ATOM  30019 1HD1 LEU B2048       7.390 -47.578  19.876  1.00  1.730          H  
ATOM  30020 2HD1 LEU B2048       6.476 -46.134  19.403  1.00  1.730          H  
ATOM  30021 3HD1 LEU B2048       5.722 -47.733  19.298  1.00  1.730          H  
ATOM  30022 1HD2 LEU B2048       8.145 -49.151  18.098  1.00  1.730          H  
ATOM  30023 2HD2 LEU B2048       6.511 -49.340  17.498  1.00  1.730          H  
ATOM  30024 3HD2 LEU B2048       7.831 -48.855  16.413  1.00  1.730          H  
ATOM  30025  N   HIS B2049       4.325 -47.314  14.348  1.00  1.040          N  
ATOM  30026  CA  HIS B2049       2.999 -47.169  13.748  1.00  1.030          C  
ATOM  30027  C   HIS B2049       3.016 -46.675  12.306  1.00  1.040          C  
ATOM  30028  O   HIS B2049       2.116 -45.958  11.887  1.00  1.110          O  
ATOM  30029  CB  HIS B2049       2.172 -46.194  14.574  1.00  1.450          C  
ATOM  30030  CG  HIS B2049       2.104 -46.534  16.037  1.00  1.450          C  
ATOM  30031  ND1 HIS B2049       1.424 -47.634  16.523  1.00  1.450          N  
ATOM  30032  CD2 HIS B2049       2.638 -45.913  17.119  1.00  1.450          C  
ATOM  30033  CE1 HIS B2049       1.546 -47.674  17.840  1.00  1.450          C  
ATOM  30034  NE2 HIS B2049       2.277 -46.646  18.223  1.00  1.450          N  
ATOM  30035  H   HIS B2049       4.574 -48.234  14.682  1.00  1.250          H  
ATOM  30036  HA  HIS B2049       2.497 -48.137  13.758  1.00  1.240          H  
ATOM  30037 1HB  HIS B2049       2.585 -45.196  14.468  1.00  1.740          H  
ATOM  30038 2HB  HIS B2049       1.159 -46.169  14.184  1.00  1.740          H  
ATOM  30039  HD2 HIS B2049       3.246 -45.004  17.112  1.00  1.740          H  
ATOM  30040  HE1 HIS B2049       1.117 -48.428  18.500  1.00  1.740          H  
ATOM  30041  HE2 HIS B2049       2.530 -46.434  19.194  1.00  1.740          H  
ATOM  30042  N   ILE B2050       4.012 -47.103  11.534  1.00  1.010          N  
ATOM  30043  CA  ILE B2050       4.161 -46.722  10.126  1.00  1.030          C  
ATOM  30044  C   ILE B2050       4.179 -47.906   9.179  1.00  1.060          C  
ATOM  30045  O   ILE B2050       4.768 -47.839   8.104  1.00  1.050          O  
ATOM  30046  CB  ILE B2050       5.425 -45.884   9.900  1.00  1.430          C  
ATOM  30047  CG1 ILE B2050       6.637 -46.635  10.402  1.00  1.430          C  
ATOM  30048  CG2 ILE B2050       5.291 -44.556  10.578  1.00  1.430          C  
ATOM  30049  CD1 ILE B2050       7.919 -46.061   9.936  1.00  1.430          C  
ATOM  30050  H   ILE B2050       4.699 -47.726  11.944  1.00  1.210          H  
ATOM  30051  HA  ILE B2050       3.309 -46.105   9.851  1.00  1.240          H  
ATOM  30052  HB  ILE B2050       5.559 -45.717   8.835  1.00  1.720          H  
ATOM  30053 1HG1 ILE B2050       6.642 -46.592  11.492  1.00  1.720          H  
ATOM  30054 2HG1 ILE B2050       6.584 -47.674  10.100  1.00  1.720          H  
ATOM  30055 1HG2 ILE B2050       6.159 -43.943  10.411  1.00  1.720          H  
ATOM  30056 2HG2 ILE B2050       4.444 -44.053  10.171  1.00  1.720          H  
ATOM  30057 3HG2 ILE B2050       5.153 -44.689  11.646  1.00  1.720          H  
ATOM  30058 1HD1 ILE B2050       8.693 -46.633  10.362  1.00  1.720          H  
ATOM  30059 2HD1 ILE B2050       7.962 -46.117   8.862  1.00  1.720          H  
ATOM  30060 3HD1 ILE B2050       8.030 -45.040  10.242  1.00  1.720          H  
ATOM  30061  N   ASP B2051       3.496 -48.979   9.553  1.00  1.230          N  
ATOM  30062  CA  ASP B2051       3.474 -50.201   8.754  1.00  1.320          C  
ATOM  30063  C   ASP B2051       2.999 -49.922   7.324  1.00  1.200          C  
ATOM  30064  O   ASP B2051       3.471 -50.544   6.369  1.00  1.270          O  
ATOM  30065  CB  ASP B2051       2.553 -51.213   9.420  1.00  1.810          C  
ATOM  30066  CG  ASP B2051       3.096 -51.712  10.768  1.00  1.810          C  
ATOM  30067  OD1 ASP B2051       4.245 -51.477  11.093  1.00  1.810          O  
ATOM  30068  OD2 ASP B2051       2.332 -52.302  11.475  1.00  1.810          O  
ATOM  30069  H   ASP B2051       3.021 -48.958  10.444  1.00  1.480          H  
ATOM  30070  HA  ASP B2051       4.485 -50.608   8.709  1.00  1.580          H  
ATOM  30071 1HB  ASP B2051       1.572 -50.767   9.576  1.00  2.170          H  
ATOM  30072 2HB  ASP B2051       2.419 -52.070   8.757  1.00  2.170          H  
ATOM  30073  N   GLU B2052       2.062 -48.986   7.188  1.00  1.220          N  
ATOM  30074  CA  GLU B2052       1.550 -48.551   5.904  1.00  1.190          C  
ATOM  30075  C   GLU B2052       1.681 -47.021   5.925  1.00  1.160          C  
ATOM  30076  O   GLU B2052       1.233 -46.433   6.909  1.00  1.140          O  
ATOM  30077  CB  GLU B2052       0.087 -48.964   5.730  1.00  1.680          C  
ATOM  30078  CG  GLU B2052      -0.524 -48.597   4.387  1.00  1.680          C  
ATOM  30079  CD  GLU B2052      -1.952 -49.014   4.266  1.00  1.680          C  
ATOM  30080  OE1 GLU B2052      -2.473 -49.568   5.202  1.00  1.680          O  
ATOM  30081  OE2 GLU B2052      -2.528 -48.784   3.231  1.00  1.680          O  
ATOM  30082  H   GLU B2052       1.693 -48.554   8.021  1.00  1.460          H  
ATOM  30083  HA  GLU B2052       2.145 -49.012   5.127  1.00  1.430          H  
ATOM  30084 1HB  GLU B2052       0.003 -50.045   5.848  1.00  2.010          H  
ATOM  30085 2HB  GLU B2052      -0.516 -48.502   6.509  1.00  2.010          H  
ATOM  30086 1HG  GLU B2052      -0.452 -47.522   4.228  1.00  2.010          H  
ATOM  30087 2HG  GLU B2052       0.047 -49.086   3.602  1.00  2.010          H  
ATOM  30088  N   PRO B2053       2.323 -46.378   4.919  1.00  1.160          N  
ATOM  30089  CA  PRO B2053       2.582 -44.936   4.772  1.00  1.120          C  
ATOM  30090  C   PRO B2053       1.355 -44.106   4.402  1.00  1.100          C  
ATOM  30091  O   PRO B2053       0.422 -44.628   3.795  1.00  1.120          O  
ATOM  30092  CB  PRO B2053       3.611 -44.912   3.641  1.00  1.680          C  
ATOM  30093  CG  PRO B2053       3.303 -46.127   2.825  1.00  1.680          C  
ATOM  30094  CD  PRO B2053       2.866 -47.174   3.798  1.00  1.680          C  
ATOM  30095  HA  PRO B2053       3.032 -44.555   5.700  1.00  1.340          H  
ATOM  30096 1HB  PRO B2053       3.505 -43.980   3.064  1.00  2.020          H  
ATOM  30097 2HB  PRO B2053       4.629 -44.919   4.048  1.00  2.020          H  
ATOM  30098 1HG  PRO B2053       2.500 -45.885   2.114  1.00  2.020          H  
ATOM  30099 2HG  PRO B2053       4.178 -46.423   2.234  1.00  2.020          H  
ATOM  30100 1HD  PRO B2053       2.080 -47.770   3.316  1.00  2.020          H  
ATOM  30101 2HD  PRO B2053       3.733 -47.780   4.122  1.00  2.020          H  
ATOM  30102  N   THR B2054       1.416 -42.804   4.699  1.00  1.080          N  
ATOM  30103  CA  THR B2054       0.395 -41.801   4.378  1.00  1.070          C  
ATOM  30104  C   THR B2054       0.057 -41.644   2.876  1.00  1.050          C  
ATOM  30105  O   THR B2054       0.889 -41.150   2.114  1.00  1.030          O  
ATOM  30106  CB  THR B2054       0.878 -40.427   4.906  1.00  1.500          C  
ATOM  30107  OG1 THR B2054       1.074 -40.501   6.296  1.00  1.500          O  
ATOM  30108  CG2 THR B2054      -0.042 -39.318   4.627  1.00  1.500          C  
ATOM  30109  H   THR B2054       2.222 -42.486   5.244  1.00  1.300          H  
ATOM  30110  HA  THR B2054      -0.476 -42.034   4.949  1.00  1.280          H  
ATOM  30111  HB  THR B2054       1.837 -40.203   4.440  1.00  1.800          H  
ATOM  30112  HG1 THR B2054       0.254 -40.821   6.734  1.00  1.800          H  
ATOM  30113 1HG2 THR B2054       0.386 -38.413   5.031  1.00  1.800          H  
ATOM  30114 2HG2 THR B2054      -0.178 -39.204   3.570  1.00  1.800          H  
ATOM  30115 3HG2 THR B2054      -0.994 -39.515   5.110  1.00  1.800          H  
ATOM  30116  N   PRO B2055      -1.197 -41.959   2.445  1.00  1.080          N  
ATOM  30117  CA  PRO B2055      -1.731 -41.855   1.084  1.00  1.070          C  
ATOM  30118  C   PRO B2055      -1.737 -40.453   0.480  1.00  1.050          C  
ATOM  30119  O   PRO B2055      -1.792 -40.299  -0.737  1.00  1.040          O  
ATOM  30120  CB  PRO B2055      -3.182 -42.325   1.256  1.00  1.600          C  
ATOM  30121  CG  PRO B2055      -3.166 -43.205   2.465  1.00  1.600          C  
ATOM  30122  CD  PRO B2055      -2.150 -42.600   3.380  1.00  1.600          C  
ATOM  30123  HA  PRO B2055      -1.173 -42.546   0.434  1.00  1.280          H  
ATOM  30124 1HB  PRO B2055      -3.840 -41.449   1.382  1.00  1.930          H  
ATOM  30125 2HB  PRO B2055      -3.517 -42.846   0.349  1.00  1.930          H  
ATOM  30126 1HG  PRO B2055      -4.166 -43.248   2.921  1.00  1.930          H  
ATOM  30127 2HG  PRO B2055      -2.903 -44.236   2.182  1.00  1.930          H  
ATOM  30128 1HD  PRO B2055      -2.610 -41.870   4.069  1.00  1.930          H  
ATOM  30129 2HD  PRO B2055      -1.689 -43.446   3.888  1.00  1.930          H  
ATOM  30130  N   GLN B2056      -1.685 -39.435   1.327  1.00  1.060          N  
ATOM  30131  CA  GLN B2056      -1.720 -38.049   0.884  1.00  1.030          C  
ATOM  30132  C   GLN B2056      -0.413 -37.531   0.290  1.00  1.000          C  
ATOM  30133  O   GLN B2056      -0.375 -36.404  -0.211  1.00  1.000          O  
ATOM  30134  CB  GLN B2056      -2.174 -37.157   2.039  1.00  1.450          C  
ATOM  30135  CG  GLN B2056      -3.641 -37.352   2.420  1.00  1.450          C  
ATOM  30136  CD  GLN B2056      -3.895 -38.645   3.175  1.00  1.450          C  
ATOM  30137  OE1 GLN B2056      -2.952 -39.323   3.597  1.00  1.450          O  
ATOM  30138  NE2 GLN B2056      -5.163 -38.993   3.346  1.00  1.450          N  
ATOM  30139  H   GLN B2056      -1.662 -39.618   2.328  1.00  1.270          H  
ATOM  30140  HA  GLN B2056      -2.472 -37.980   0.101  1.00  1.240          H  
ATOM  30141 1HB  GLN B2056      -1.570 -37.350   2.915  1.00  1.740          H  
ATOM  30142 2HB  GLN B2056      -2.031 -36.111   1.770  1.00  1.740          H  
ATOM  30143 1HG  GLN B2056      -3.952 -36.519   3.053  1.00  1.740          H  
ATOM  30144 2HG  GLN B2056      -4.238 -37.370   1.507  1.00  1.740          H  
ATOM  30145 1HE2 GLN B2056      -5.393 -39.835   3.839  1.00  1.740          H  
ATOM  30146 2HE2 GLN B2056      -5.897 -38.413   2.988  1.00  1.740          H  
ATOM  30147  N   VAL B2057       0.657 -38.311   0.357  1.00  0.990          N  
ATOM  30148  CA  VAL B2057       1.913 -37.875  -0.233  1.00  0.980          C  
ATOM  30149  C   VAL B2057       2.426 -38.972  -1.138  1.00  0.950          C  
ATOM  30150  O   VAL B2057       2.322 -40.152  -0.818  1.00  0.990          O  
ATOM  30151  CB  VAL B2057       2.945 -37.486   0.837  1.00  1.380          C  
ATOM  30152  CG1 VAL B2057       3.289 -38.683   1.724  1.00  1.380          C  
ATOM  30153  CG2 VAL B2057       4.197 -36.904   0.155  1.00  1.380          C  
ATOM  30154  H   VAL B2057       0.586 -39.238   0.796  1.00  1.190          H  
ATOM  30155  HA  VAL B2057       1.728 -36.991  -0.843  1.00  1.180          H  
ATOM  30156  HB  VAL B2057       2.507 -36.736   1.456  1.00  1.650          H  
ATOM  30157 1HG1 VAL B2057       3.993 -38.383   2.490  1.00  1.650          H  
ATOM  30158 2HG1 VAL B2057       2.384 -39.052   2.195  1.00  1.650          H  
ATOM  30159 3HG1 VAL B2057       3.730 -39.470   1.129  1.00  1.650          H  
ATOM  30160 1HG2 VAL B2057       4.900 -36.588   0.880  1.00  1.650          H  
ATOM  30161 2HG2 VAL B2057       4.665 -37.644  -0.472  1.00  1.650          H  
ATOM  30162 3HG2 VAL B2057       3.914 -36.039  -0.448  1.00  1.650          H  
ATOM  30163  N   ASP B2058       3.033 -38.614  -2.261  1.00  0.960          N  
ATOM  30164  CA  ASP B2058       3.545 -39.656  -3.141  1.00  1.020          C  
ATOM  30165  C   ASP B2058       4.883 -40.185  -2.612  1.00  1.340          C  
ATOM  30166  O   ASP B2058       5.950 -39.891  -3.135  1.00  2.120          O  
ATOM  30167  CB  ASP B2058       3.697 -39.142  -4.576  1.00  1.400          C  
ATOM  30168  CG  ASP B2058       3.976 -40.269  -5.590  1.00  1.400          C  
ATOM  30169  OD1 ASP B2058       3.808 -41.425  -5.228  1.00  1.400          O  
ATOM  30170  OD2 ASP B2058       4.301 -39.967  -6.721  1.00  1.400          O  
ATOM  30171  H   ASP B2058       3.124 -37.636  -2.500  1.00  1.150          H  
ATOM  30172  HA  ASP B2058       2.834 -40.482  -3.151  1.00  1.220          H  
ATOM  30173 1HB  ASP B2058       2.786 -38.625  -4.877  1.00  1.680          H  
ATOM  30174 2HB  ASP B2058       4.516 -38.421  -4.623  1.00  1.680          H  
ATOM  30175  N   TRP B2059       4.782 -40.965  -1.538  1.00  1.220          N  
ATOM  30176  CA  TRP B2059       5.887 -41.570  -0.801  1.00  1.060          C  
ATOM  30177  C   TRP B2059       6.704 -42.572  -1.615  1.00  1.140          C  
ATOM  30178  O   TRP B2059       7.808 -42.929  -1.226  1.00  1.350          O  
ATOM  30179  CB  TRP B2059       5.342 -42.272   0.450  1.00  1.550          C  
ATOM  30180  CG  TRP B2059       4.357 -43.354   0.107  1.00  1.550          C  
ATOM  30181  CD1 TRP B2059       3.002 -43.212   0.046  1.00  1.550          C  
ATOM  30182  CD2 TRP B2059       4.626 -44.740  -0.242  1.00  1.550          C  
ATOM  30183  NE1 TRP B2059       2.424 -44.388  -0.332  1.00  1.550          N  
ATOM  30184  CE2 TRP B2059       3.398 -45.330  -0.516  1.00  1.550          C  
ATOM  30185  CE3 TRP B2059       5.796 -45.510  -0.348  1.00  1.550          C  
ATOM  30186  CZ2 TRP B2059       3.293 -46.653  -0.893  1.00  1.550          C  
ATOM  30187  CZ3 TRP B2059       5.687 -46.831  -0.729  1.00  1.550          C  
ATOM  30188  CH2 TRP B2059       4.468 -47.388  -0.996  1.00  1.550          C  
ATOM  30189  H   TRP B2059       3.828 -41.096  -1.202  1.00  1.460          H  
ATOM  30190  HA  TRP B2059       6.559 -40.772  -0.483  1.00  1.270          H  
ATOM  30191 1HB  TRP B2059       6.162 -42.710   1.014  1.00  1.860          H  
ATOM  30192 2HB  TRP B2059       4.846 -41.549   1.091  1.00  1.860          H  
ATOM  30193  HD1 TRP B2059       2.451 -42.293   0.259  1.00  1.860          H  
ATOM  30194  HE1 TRP B2059       1.432 -44.530  -0.452  1.00  1.860          H  
ATOM  30195  HE3 TRP B2059       6.775 -45.074  -0.140  1.00  1.860          H  
ATOM  30196  HZ2 TRP B2059       2.331 -47.117  -1.107  1.00  1.860          H  
ATOM  30197  HZ3 TRP B2059       6.599 -47.420  -0.812  1.00  1.860          H  
ATOM  30198  HH2 TRP B2059       4.418 -48.434  -1.293  1.00  1.860          H  
ATOM  30199  N   SER B2060       6.106 -43.090  -2.684  1.00  1.180          N  
ATOM  30200  CA  SER B2060       6.744 -44.063  -3.561  1.00  1.350          C  
ATOM  30201  C   SER B2060       7.968 -43.475  -4.229  1.00  1.380          C  
ATOM  30202  O   SER B2060       7.998 -42.294  -4.573  1.00  1.620          O  
ATOM  30203  CB  SER B2060       5.778 -44.547  -4.606  1.00  1.820          C  
ATOM  30204  OG  SER B2060       6.421 -45.419  -5.495  1.00  1.820          O  
ATOM  30205  H   SER B2060       5.181 -42.765  -2.909  1.00  1.420          H  
ATOM  30206  HA  SER B2060       7.062 -44.913  -2.960  1.00  1.620          H  
ATOM  30207 1HB  SER B2060       4.941 -45.051  -4.124  1.00  2.190          H  
ATOM  30208 2HB  SER B2060       5.382 -43.687  -5.151  1.00  2.190          H  
ATOM  30209  HG  SER B2060       5.764 -45.644  -6.158  1.00  2.190          H  
ATOM  30210  N   SER B2061       8.996 -44.290  -4.431  1.00  1.270          N  
ATOM  30211  CA  SER B2061      10.215 -43.812  -5.077  1.00  1.450          C  
ATOM  30212  C   SER B2061      10.835 -42.636  -4.327  1.00  1.820          C  
ATOM  30213  O   SER B2061      11.132 -42.747  -3.133  1.00  2.310          O  
ATOM  30214  CB  SER B2061       9.937 -43.440  -6.536  1.00  1.960          C  
ATOM  30215  OG  SER B2061      11.133 -43.134  -7.206  1.00  1.960          O  
ATOM  30216  H   SER B2061       8.919 -45.254  -4.137  1.00  1.520          H  
ATOM  30217  HA  SER B2061      10.936 -44.627  -5.076  1.00  1.740          H  
ATOM  30218 1HB  SER B2061       9.461 -44.284  -7.032  1.00  2.350          H  
ATOM  30219 2HB  SER B2061       9.255 -42.602  -6.606  1.00  2.350          H  
ATOM  30220  HG  SER B2061      10.890 -43.018  -8.134  1.00  2.350          H  
ATOM  30221  N   GLY B2062      11.068 -41.528  -5.044  1.00  2.100          N  
ATOM  30222  CA  GLY B2062      11.675 -40.286  -4.526  1.00  2.580          C  
ATOM  30223  C   GLY B2062      13.175 -40.381  -4.202  1.00  1.860          C  
ATOM  30224  O   GLY B2062      13.857 -39.597  -4.844  1.00  2.170          O  
ATOM  30225  H   GLY B2062      10.798 -41.567  -6.016  1.00  2.520          H  
ATOM  30226 1HA  GLY B2062      11.509 -39.483  -5.243  1.00  3.100          H  
ATOM  30227 2HA  GLY B2062      11.160 -40.005  -3.628  1.00  3.100          H  
ATOM  30228  N   ALA B2063      13.576 -41.645  -4.136  1.00  1.340          N  
ATOM  30229  CA  ALA B2063      14.649 -42.083  -3.266  1.00  1.090          C  
ATOM  30230  C   ALA B2063      14.479 -41.711  -1.792  1.00  1.060          C  
ATOM  30231  O   ALA B2063      15.471 -41.339  -1.157  1.00  1.090          O  
ATOM  30232  CB  ALA B2063      15.964 -41.552  -3.773  1.00  1.630          C  
ATOM  30233  H   ALA B2063      13.693 -42.037  -5.054  1.00  1.610          H  
ATOM  30234  HA  ALA B2063      14.668 -43.174  -3.321  1.00  1.310          H  
ATOM  30235 1HB  ALA B2063      16.785 -41.934  -3.178  1.00  1.950          H  
ATOM  30236 2HB  ALA B2063      16.074 -41.877  -4.790  1.00  1.950          H  
ATOM  30237 3HB  ALA B2063      15.980 -40.475  -3.738  1.00  1.950          H  
ATOM  30238  N   VAL B2064      13.260 -41.743  -1.265  1.00  1.010          N  
ATOM  30239  CA  VAL B2064      13.051 -41.479   0.164  1.00  1.000          C  
ATOM  30240  C   VAL B2064      12.091 -42.512   0.744  1.00  0.980          C  
ATOM  30241  O   VAL B2064      10.947 -42.601   0.305  1.00  0.980          O  
ATOM  30242  CB  VAL B2064      12.515 -40.050   0.416  1.00  1.400          C  
ATOM  30243  CG1 VAL B2064      12.307 -39.812   1.898  1.00  1.400          C  
ATOM  30244  CG2 VAL B2064      13.502 -39.000  -0.176  1.00  1.400          C  
ATOM  30245  H   VAL B2064      12.467 -42.033  -1.859  1.00  1.210          H  
ATOM  30246  HA  VAL B2064      14.000 -41.584   0.689  1.00  1.200          H  
ATOM  30247  HB  VAL B2064      11.565 -39.961  -0.030  1.00  1.680          H  
ATOM  30248 1HG1 VAL B2064      11.910 -38.812   2.049  1.00  1.680          H  
ATOM  30249 2HG1 VAL B2064      11.601 -40.539   2.303  1.00  1.680          H  
ATOM  30250 3HG1 VAL B2064      13.245 -39.909   2.405  1.00  1.680          H  
ATOM  30251 1HG2 VAL B2064      13.134 -38.021   0.008  1.00  1.680          H  
ATOM  30252 2HG2 VAL B2064      14.476 -39.098   0.296  1.00  1.680          H  
ATOM  30253 3HG2 VAL B2064      13.612 -39.148  -1.243  1.00  1.680          H  
ATOM  30254  N   THR B2065      12.501 -43.231   1.778  1.00  0.980          N  
ATOM  30255  CA  THR B2065      11.592 -44.219   2.351  1.00  0.980          C  
ATOM  30256  C   THR B2065      11.480 -44.123   3.853  1.00  0.980          C  
ATOM  30257  O   THR B2065      12.143 -43.301   4.492  1.00  0.980          O  
ATOM  30258  CB  THR B2065      11.985 -45.642   1.970  1.00  1.370          C  
ATOM  30259  OG1 THR B2065      10.910 -46.509   2.367  1.00  1.370          O  
ATOM  30260  CG2 THR B2065      13.311 -46.057   2.664  1.00  1.370          C  
ATOM  30261  H   THR B2065      13.441 -43.110   2.160  1.00  1.180          H  
ATOM  30262  HA  THR B2065      10.596 -44.042   1.949  1.00  1.180          H  
ATOM  30263  HB  THR B2065      12.107 -45.700   0.887  1.00  1.650          H  
ATOM  30264  HG1 THR B2065      11.022 -47.373   1.948  1.00  1.650          H  
ATOM  30265 1HG2 THR B2065      13.573 -47.074   2.376  1.00  1.650          H  
ATOM  30266 2HG2 THR B2065      14.108 -45.381   2.355  1.00  1.650          H  
ATOM  30267 3HG2 THR B2065      13.209 -46.013   3.745  1.00  1.650          H  
ATOM  30268  N   LEU B2066      10.642 -44.969   4.429  1.00  1.010          N  
ATOM  30269  CA  LEU B2066      10.465 -44.915   5.873  1.00  1.010          C  
ATOM  30270  C   LEU B2066      11.123 -46.039   6.639  1.00  1.020          C  
ATOM  30271  O   LEU B2066      11.151 -47.205   6.234  1.00  1.060          O  
ATOM  30272  CB  LEU B2066       8.982 -44.875   6.267  1.00  1.410          C  
ATOM  30273  CG  LEU B2066       8.103 -43.702   5.742  1.00  1.410          C  
ATOM  30274  CD1 LEU B2066       6.648 -43.934   6.226  1.00  1.410          C  
ATOM  30275  CD2 LEU B2066       8.647 -42.349   6.268  1.00  1.410          C  
ATOM  30276  H   LEU B2066      10.163 -45.652   3.840  1.00  1.210          H  
ATOM  30277  HA  LEU B2066      10.927 -44.000   6.226  1.00  1.210          H  
ATOM  30278 1HB  LEU B2066       8.519 -45.808   5.958  1.00  1.700          H  
ATOM  30279 2HB  LEU B2066       8.948 -44.823   7.346  1.00  1.700          H  
ATOM  30280  HG  LEU B2066       8.108 -43.697   4.652  1.00  1.700          H  
ATOM  30281 1HD1 LEU B2066       5.998 -43.137   5.863  1.00  1.700          H  
ATOM  30282 2HD1 LEU B2066       6.286 -44.889   5.849  1.00  1.700          H  
ATOM  30283 3HD1 LEU B2066       6.621 -43.946   7.317  1.00  1.700          H  
ATOM  30284 1HD2 LEU B2066       8.019 -41.539   5.902  1.00  1.700          H  
ATOM  30285 2HD2 LEU B2066       8.639 -42.352   7.358  1.00  1.700          H  
ATOM  30286 3HD2 LEU B2066       9.660 -42.191   5.917  1.00  1.700          H  
ATOM  30287  N   LEU B2067      11.549 -45.694   7.836  1.00  1.020          N  
ATOM  30288  CA  LEU B2067      12.127 -46.643   8.777  1.00  1.080          C  
ATOM  30289  C   LEU B2067      11.126 -47.526   9.483  1.00  1.070          C  
ATOM  30290  O   LEU B2067      10.897 -47.395  10.684  1.00  1.070          O  
ATOM  30291  CB  LEU B2067      12.939 -45.866   9.816  1.00  1.490          C  
ATOM  30292  CG  LEU B2067      14.195 -45.223   9.321  1.00  1.490          C  
ATOM  30293  CD1 LEU B2067      14.716 -44.246  10.344  1.00  1.490          C  
ATOM  30294  CD2 LEU B2067      15.238 -46.363   9.160  1.00  1.490          C  
ATOM  30295  H   LEU B2067      11.510 -44.698   8.071  1.00  1.220          H  
ATOM  30296  HA  LEU B2067      12.780 -47.299   8.214  1.00  1.300          H  
ATOM  30297 1HB  LEU B2067      12.309 -45.085  10.231  1.00  1.790          H  
ATOM  30298 2HB  LEU B2067      13.223 -46.540  10.603  1.00  1.790          H  
ATOM  30299  HG  LEU B2067      14.020 -44.701   8.380  1.00  1.790          H  
ATOM  30300 1HD1 LEU B2067      15.630 -43.805   9.992  1.00  1.790          H  
ATOM  30301 2HD1 LEU B2067      13.999 -43.466  10.499  1.00  1.790          H  
ATOM  30302 3HD1 LEU B2067      14.896 -44.764  11.282  1.00  1.790          H  
ATOM  30303 1HD2 LEU B2067      16.154 -45.976   8.839  1.00  1.790          H  
ATOM  30304 2HD2 LEU B2067      15.388 -46.860  10.127  1.00  1.790          H  
ATOM  30305 3HD2 LEU B2067      14.908 -47.092   8.444  1.00  1.790          H  
ATOM  30306  N   THR B2068      10.584 -48.489   8.736  1.00  1.090          N  
ATOM  30307  CA  THR B2068       9.597 -49.448   9.247  1.00  1.110          C  
ATOM  30308  C   THR B2068      10.315 -50.617   9.930  1.00  1.110          C  
ATOM  30309  O   THR B2068       9.718 -51.430  10.647  1.00  1.100          O  
ATOM  30310  CB  THR B2068       8.720 -49.982   8.097  1.00  1.550          C  
ATOM  30311  OG1 THR B2068       9.546 -50.686   7.160  1.00  1.550          O  
ATOM  30312  CG2 THR B2068       8.048 -48.818   7.376  1.00  1.550          C  
ATOM  30313  H   THR B2068      10.834 -48.488   7.740  1.00  1.310          H  
ATOM  30314  HA  THR B2068       8.966 -48.956   9.986  1.00  1.330          H  
ATOM  30315  HB  THR B2068       7.956 -50.657   8.490  1.00  1.860          H  
ATOM  30316  HG1 THR B2068       9.785 -51.549   7.520  1.00  1.860          H  
ATOM  30317 1HG2 THR B2068       7.437 -49.202   6.561  1.00  1.860          H  
ATOM  30318 2HG2 THR B2068       7.418 -48.282   8.059  1.00  1.860          H  
ATOM  30319 3HG2 THR B2068       8.798 -48.147   6.976  1.00  1.860          H  
ATOM  30320  N   GLU B2069      11.620 -50.666   9.717  1.00  1.130          N  
ATOM  30321  CA  GLU B2069      12.543 -51.657  10.241  1.00  1.130          C  
ATOM  30322  C   GLU B2069      13.836 -50.889  10.497  1.00  1.140          C  
ATOM  30323  O   GLU B2069      14.043 -49.872   9.835  1.00  1.260          O  
ATOM  30324  CB  GLU B2069      12.735 -52.779   9.206  1.00  1.580          C  
ATOM  30325  CG  GLU B2069      13.380 -52.334   7.883  1.00  1.580          C  
ATOM  30326  CD  GLU B2069      13.488 -53.470   6.892  1.00  1.580          C  
ATOM  30327  OE1 GLU B2069      13.149 -54.572   7.255  1.00  1.580          O  
ATOM  30328  OE2 GLU B2069      13.878 -53.237   5.768  1.00  1.580          O  
ATOM  30329  H   GLU B2069      11.989 -49.957   9.102  1.00  1.360          H  
ATOM  30330  HA  GLU B2069      12.151 -52.062  11.172  1.00  1.360          H  
ATOM  30331 1HB  GLU B2069      13.340 -53.579   9.605  1.00  1.900          H  
ATOM  30332 2HB  GLU B2069      11.763 -53.206   8.965  1.00  1.900          H  
ATOM  30333 1HG  GLU B2069      12.785 -51.532   7.444  1.00  1.900          H  
ATOM  30334 2HG  GLU B2069      14.381 -51.942   8.084  1.00  1.900          H  
ATOM  30335  N   PRO B2070      14.709 -51.311  11.427  1.00  1.100          N  
ATOM  30336  CA  PRO B2070      15.977 -50.673  11.706  1.00  1.120          C  
ATOM  30337  C   PRO B2070      16.915 -50.858  10.535  1.00  1.180          C  
ATOM  30338  O   PRO B2070      16.868 -51.887   9.859  1.00  1.180          O  
ATOM  30339  CB  PRO B2070      16.469 -51.408  12.953  1.00  1.680          C  
ATOM  30340  CG  PRO B2070      15.811 -52.771  12.885  1.00  1.680          C  
ATOM  30341  CD  PRO B2070      14.459 -52.530  12.228  1.00  1.680          C  
ATOM  30342  HA  PRO B2070      15.808 -49.605  11.907  1.00  1.340          H  
ATOM  30343 1HB  PRO B2070      17.567 -51.469  12.927  1.00  2.020          H  
ATOM  30344 2HB  PRO B2070      16.206 -50.837  13.856  1.00  2.020          H  
ATOM  30345 1HG  PRO B2070      16.446 -53.462  12.302  1.00  2.020          H  
ATOM  30346 2HG  PRO B2070      15.726 -53.196  13.900  1.00  2.020          H  
ATOM  30347 1HD  PRO B2070      14.224 -53.385  11.604  1.00  2.020          H  
ATOM  30348 2HD  PRO B2070      13.711 -52.356  12.986  1.00  2.020          H  
ATOM  30349  N   VAL B2071      17.806 -49.901  10.344  1.00  1.550          N  
ATOM  30350  CA  VAL B2071      18.797 -49.990   9.279  1.00  1.680          C  
ATOM  30351  C   VAL B2071      20.234 -50.067   9.772  1.00  1.510          C  
ATOM  30352  O   VAL B2071      20.744 -49.162  10.435  1.00  1.930          O  
ATOM  30353  CB  VAL B2071      18.600 -48.812   8.314  1.00  2.300          C  
ATOM  30354  CG1 VAL B2071      19.644 -48.818   7.210  1.00  2.300          C  
ATOM  30355  CG2 VAL B2071      17.211 -48.930   7.723  1.00  2.300          C  
ATOM  30356  H   VAL B2071      17.769 -49.092  10.972  1.00  1.860          H  
ATOM  30357  HA  VAL B2071      18.595 -50.900   8.715  1.00  2.020          H  
ATOM  30358  HB  VAL B2071      18.689 -47.889   8.848  1.00  2.760          H  
ATOM  30359 1HG1 VAL B2071      19.471 -47.980   6.543  1.00  2.760          H  
ATOM  30360 2HG1 VAL B2071      20.647 -48.727   7.639  1.00  2.760          H  
ATOM  30361 3HG1 VAL B2071      19.574 -49.749   6.648  1.00  2.760          H  
ATOM  30362 1HG2 VAL B2071      17.049 -48.117   7.068  1.00  2.760          H  
ATOM  30363 2HG2 VAL B2071      17.119 -49.870   7.176  1.00  2.760          H  
ATOM  30364 3HG2 VAL B2071      16.466 -48.908   8.511  1.00  2.760          H  
ATOM  30365  N   ASP B2072      20.894 -51.169   9.436  1.00  1.160          N  
ATOM  30366  CA  ASP B2072      22.268 -51.401   9.869  1.00  1.280          C  
ATOM  30367  C   ASP B2072      23.208 -50.303   9.375  1.00  1.150          C  
ATOM  30368  O   ASP B2072      23.252 -50.009   8.177  1.00  1.140          O  
ATOM  30369  CB  ASP B2072      22.756 -52.750   9.328  1.00  1.740          C  
ATOM  30370  CG  ASP B2072      22.077 -53.984   9.937  1.00  1.740          C  
ATOM  30371  OD1 ASP B2072      21.384 -53.872  10.919  1.00  1.740          O  
ATOM  30372  OD2 ASP B2072      22.268 -55.039   9.389  1.00  1.740          O  
ATOM  30373  H   ASP B2072      20.412 -51.875   8.894  1.00  1.390          H  
ATOM  30374  HA  ASP B2072      22.297 -51.417  10.960  1.00  1.540          H  
ATOM  30375 1HB  ASP B2072      22.623 -52.774   8.247  1.00  2.090          H  
ATOM  30376 2HB  ASP B2072      23.811 -52.848   9.520  1.00  2.090          H  
ATOM  30377  N   TRP B2073      23.997 -49.745  10.300  1.00  1.430          N  
ATOM  30378  CA  TRP B2073      24.988 -48.684  10.072  1.00  1.590          C  
ATOM  30379  C   TRP B2073      26.472 -48.985  10.382  1.00  1.590          C  
ATOM  30380  O   TRP B2073      27.077 -48.239  11.151  1.00  1.970          O  
ATOM  30381  CB  TRP B2073      24.575 -47.381  10.759  1.00  2.160          C  
ATOM  30382  CG  TRP B2073      23.624 -46.530  10.023  1.00  2.160          C  
ATOM  30383  CD1 TRP B2073      23.037 -46.711   8.800  1.00  2.160          C  
ATOM  30384  CD2 TRP B2073      23.226 -45.244  10.466  1.00  2.160          C  
ATOM  30385  NE1 TRP B2073      22.319 -45.608   8.461  1.00  2.160          N  
ATOM  30386  CE2 TRP B2073      22.436 -44.693   9.460  1.00  2.160          C  
ATOM  30387  CE3 TRP B2073      23.489 -44.506  11.611  1.00  2.160          C  
ATOM  30388  CZ2 TRP B2073      21.933 -43.443   9.560  1.00  2.160          C  
ATOM  30389  CZ3 TRP B2073      22.953 -43.255  11.703  1.00  2.160          C  
ATOM  30390  CH2 TRP B2073      22.206 -42.749  10.696  1.00  2.160          C  
ATOM  30391  H   TRP B2073      23.911 -50.073  11.263  1.00  1.720          H  
ATOM  30392  HA  TRP B2073      24.964 -48.459   9.015  1.00  1.910          H  
ATOM  30393 1HB  TRP B2073      24.108 -47.603  11.682  1.00  2.590          H  
ATOM  30394 2HB  TRP B2073      25.419 -46.789  10.977  1.00  2.590          H  
ATOM  30395  HD1 TRP B2073      23.138 -47.584   8.164  1.00  2.590          H  
ATOM  30396  HE1 TRP B2073      21.805 -45.492   7.597  1.00  2.590          H  
ATOM  30397  HE3 TRP B2073      24.108 -44.911  12.414  1.00  2.590          H  
ATOM  30398  HZ2 TRP B2073      21.336 -43.005   8.775  1.00  2.590          H  
ATOM  30399  HZ3 TRP B2073      23.154 -42.669  12.600  1.00  2.590          H  
ATOM  30400  HH2 TRP B2073      21.825 -41.774  10.788  1.00  2.590          H  
ATOM  30401  N   PRO B2074      27.060 -50.088   9.878  1.00  1.780          N  
ATOM  30402  CA  PRO B2074      28.434 -50.512  10.095  1.00  2.110          C  
ATOM  30403  C   PRO B2074      29.423 -49.608   9.381  1.00  1.860          C  
ATOM  30404  O   PRO B2074      29.055 -48.865   8.467  1.00  2.060          O  
ATOM  30405  CB  PRO B2074      28.463 -51.905   9.467  1.00  3.170          C  
ATOM  30406  CG  PRO B2074      27.413 -51.845   8.395  1.00  3.170          C  
ATOM  30407  CD  PRO B2074      26.331 -50.973   8.965  1.00  3.170          C  
ATOM  30408  HA  PRO B2074      28.646 -50.550  11.172  1.00  2.530          H  
ATOM  30409 1HB  PRO B2074      29.470 -52.106   9.059  1.00  3.800          H  
ATOM  30410 2HB  PRO B2074      28.260 -52.669  10.230  1.00  3.800          H  
ATOM  30411 1HG  PRO B2074      27.850 -51.424   7.472  1.00  3.800          H  
ATOM  30412 2HG  PRO B2074      27.057 -52.857   8.145  1.00  3.800          H  
ATOM  30413 1HD  PRO B2074      25.839 -50.415   8.157  1.00  3.800          H  
ATOM  30414 2HD  PRO B2074      25.662 -51.612   9.520  1.00  3.800          H  
ATOM  30415  N   ASP B2075      30.684 -49.704   9.780  1.00  2.020          N  
ATOM  30416  CA  ASP B2075      31.769 -48.978   9.135  1.00  2.010          C  
ATOM  30417  C   ASP B2075      31.828 -49.296   7.642  1.00  1.590          C  
ATOM  30418  O   ASP B2075      31.728 -50.459   7.237  1.00  1.810          O  
ATOM  30419  CB  ASP B2075      33.113 -49.373   9.753  1.00  2.820          C  
ATOM  30420  CG  ASP B2075      33.324 -48.896  11.190  1.00  2.820          C  
ATOM  30421  OD1 ASP B2075      32.558 -48.099  11.673  1.00  2.820          O  
ATOM  30422  OD2 ASP B2075      34.260 -49.355  11.795  1.00  2.820          O  
ATOM  30423  H   ASP B2075      30.910 -50.300  10.562  1.00  2.420          H  
ATOM  30424  HA  ASP B2075      31.602 -47.909   9.258  1.00  2.410          H  
ATOM  30425 1HB  ASP B2075      33.213 -50.460   9.728  1.00  3.380          H  
ATOM  30426 2HB  ASP B2075      33.917 -48.966   9.137  1.00  3.380          H  
ATOM  30427  N   SER B2076      32.055 -48.266   6.834  1.00  1.800          N  
ATOM  30428  CA  SER B2076      32.145 -48.393   5.381  1.00  1.860          C  
ATOM  30429  C   SER B2076      33.167 -47.408   4.839  1.00  1.630          C  
ATOM  30430  O   SER B2076      33.897 -46.766   5.599  1.00  1.790          O  
ATOM  30431  CB  SER B2076      30.820 -48.098   4.716  1.00  2.580          C  
ATOM  30432  OG  SER B2076      30.540 -46.733   4.792  1.00  2.580          O  
ATOM  30433  H   SER B2076      32.128 -47.341   7.233  1.00  2.160          H  
ATOM  30434  HA  SER B2076      32.462 -49.407   5.130  1.00  2.230          H  
ATOM  30435 1HB  SER B2076      30.841 -48.417   3.674  1.00  3.100          H  
ATOM  30436 2HB  SER B2076      30.034 -48.662   5.217  1.00  3.100          H  
ATOM  30437  HG  SER B2076      29.663 -46.622   4.412  1.00  3.100          H  
ATOM  30438  N   ASP B2077      33.247 -47.315   3.516  1.00  1.600          N  
ATOM  30439  CA  ASP B2077      34.190 -46.456   2.810  1.00  1.630          C  
ATOM  30440  C   ASP B2077      33.846 -44.960   2.849  1.00  1.530          C  
ATOM  30441  O   ASP B2077      34.666 -44.128   2.453  1.00  1.780          O  
ATOM  30442  CB  ASP B2077      34.299 -46.951   1.377  1.00  2.270          C  
ATOM  30443  CG  ASP B2077      32.936 -46.982   0.726  1.00  2.270          C  
ATOM  30444  OD1 ASP B2077      32.064 -47.606   1.321  1.00  2.270          O  
ATOM  30445  OD2 ASP B2077      32.746 -46.399  -0.314  1.00  2.270          O  
ATOM  30446  H   ASP B2077      32.602 -47.855   2.935  1.00  1.920          H  
ATOM  30447  HA  ASP B2077      35.166 -46.580   3.281  1.00  1.960          H  
ATOM  30448 1HB  ASP B2077      34.947 -46.288   0.799  1.00  2.720          H  
ATOM  30449 2HB  ASP B2077      34.732 -47.950   1.348  1.00  2.720          H  
ATOM  30450  N   ARG B2078      32.640 -44.623   3.309  1.00  1.350          N  
ATOM  30451  CA  ARG B2078      32.204 -43.234   3.368  1.00  1.310          C  
ATOM  30452  C   ARG B2078      31.672 -42.934   4.773  1.00  1.160          C  
ATOM  30453  O   ARG B2078      30.902 -43.736   5.296  1.00  1.170          O  
ATOM  30454  CB  ARG B2078      31.055 -42.993   2.390  1.00  1.850          C  
ATOM  30455  CG  ARG B2078      31.320 -43.269   0.898  1.00  1.850          C  
ATOM  30456  CD  ARG B2078      32.268 -42.298   0.257  1.00  1.850          C  
ATOM  30457  NE  ARG B2078      31.790 -40.913   0.369  1.00  1.850          N  
ATOM  30458  CZ  ARG B2078      30.858 -40.318  -0.425  1.00  1.850          C  
ATOM  30459  NH1 ARG B2078      30.273 -40.976  -1.406  1.00  1.850          N  
ATOM  30460  NH2 ARG B2078      30.526 -39.058  -0.184  1.00  1.850          N  
ATOM  30461  H   ARG B2078      32.024 -45.367   3.650  1.00  1.620          H  
ATOM  30462  HA  ARG B2078      33.040 -42.604   3.112  1.00  1.570          H  
ATOM  30463 1HB  ARG B2078      30.229 -43.638   2.676  1.00  2.220          H  
ATOM  30464 2HB  ARG B2078      30.708 -41.967   2.493  1.00  2.220          H  
ATOM  30465 1HG  ARG B2078      31.745 -44.261   0.790  1.00  2.220          H  
ATOM  30466 2HG  ARG B2078      30.378 -43.227   0.366  1.00  2.220          H  
ATOM  30467 1HD  ARG B2078      33.239 -42.366   0.740  1.00  2.220          H  
ATOM  30468 2HD  ARG B2078      32.378 -42.545  -0.798  1.00  2.220          H  
ATOM  30469  HE  ARG B2078      32.197 -40.354   1.102  1.00  2.220          H  
ATOM  30470 1HH1 ARG B2078      30.513 -41.936  -1.592  1.00  2.220          H  
ATOM  30471 2HH1 ARG B2078      29.577 -40.509  -1.979  1.00  2.220          H  
ATOM  30472 1HH2 ARG B2078      30.972 -38.566   0.562  1.00  2.220          H  
ATOM  30473 2HH2 ARG B2078      29.802 -38.572  -0.749  1.00  2.220          H  
ATOM  30474  N   PRO B2079      31.993 -41.784   5.402  1.00  1.090          N  
ATOM  30475  CA  PRO B2079      31.472 -41.425   6.702  1.00  1.020          C  
ATOM  30476  C   PRO B2079      29.965 -41.496   6.657  1.00  1.040          C  
ATOM  30477  O   PRO B2079      29.352 -41.002   5.710  1.00  1.090          O  
ATOM  30478  CB  PRO B2079      31.966 -39.996   6.886  1.00  1.530          C  
ATOM  30479  CG  PRO B2079      33.223 -39.931   6.041  1.00  1.530          C  
ATOM  30480  CD  PRO B2079      32.917 -40.796   4.820  1.00  1.530          C  
ATOM  30481  HA  PRO B2079      31.877 -42.100   7.471  1.00  1.220          H  
ATOM  30482 1HB  PRO B2079      31.187 -39.284   6.571  1.00  1.840          H  
ATOM  30483 2HB  PRO B2079      32.163 -39.791   7.950  1.00  1.840          H  
ATOM  30484 1HG  PRO B2079      33.433 -38.873   5.791  1.00  1.840          H  
ATOM  30485 2HG  PRO B2079      34.081 -40.287   6.625  1.00  1.840          H  
ATOM  30486 1HD  PRO B2079      32.443 -40.226   4.016  1.00  1.840          H  
ATOM  30487 2HD  PRO B2079      33.875 -41.262   4.511  1.00  1.840          H  
ATOM  30488  N   ARG B2080      29.374 -42.052   7.700  1.00  1.020          N  
ATOM  30489  CA  ARG B2080      27.932 -42.181   7.786  1.00  1.050          C  
ATOM  30490  C   ARG B2080      27.339 -40.824   8.134  1.00  1.020          C  
ATOM  30491  O   ARG B2080      27.879 -40.117   9.004  1.00  1.030          O  
ATOM  30492  CB  ARG B2080      27.604 -43.211   8.841  1.00  1.460          C  
ATOM  30493  CG  ARG B2080      28.095 -44.640   8.515  1.00  1.460          C  
ATOM  30494  CD  ARG B2080      27.943 -45.497   9.685  1.00  1.460          C  
ATOM  30495  NE  ARG B2080      28.786 -45.000  10.774  1.00  1.460          N  
ATOM  30496  CZ  ARG B2080      28.598 -45.242  12.091  1.00  1.460          C  
ATOM  30497  NH1 ARG B2080      27.654 -46.009  12.522  1.00  1.460          N  
ATOM  30498  NH2 ARG B2080      29.356 -44.703  13.012  1.00  1.460          N  
ATOM  30499  H   ARG B2080      29.955 -42.440   8.446  1.00  1.220          H  
ATOM  30500  HA  ARG B2080      27.535 -42.507   6.819  1.00  1.260          H  
ATOM  30501 1HB  ARG B2080      28.054 -42.897   9.775  1.00  1.750          H  
ATOM  30502 2HB  ARG B2080      26.521 -43.254   8.998  1.00  1.750          H  
ATOM  30503 1HG  ARG B2080      27.499 -45.046   7.703  1.00  1.750          H  
ATOM  30504 2HG  ARG B2080      29.146 -44.616   8.227  1.00  1.750          H  
ATOM  30505 1HD  ARG B2080      26.918 -45.469  10.000  1.00  1.750          H  
ATOM  30506 2HD  ARG B2080      28.245 -46.521   9.446  1.00  1.750          H  
ATOM  30507  HE  ARG B2080      29.575 -44.400  10.503  1.00  1.750          H  
ATOM  30508 1HH1 ARG B2080      27.055 -46.533  11.881  1.00  1.750          H  
ATOM  30509 2HH1 ARG B2080      27.568 -46.116  13.536  1.00  1.750          H  
ATOM  30510 1HH2 ARG B2080      30.126 -44.099  12.778  1.00  1.750          H  
ATOM  30511 2HH2 ARG B2080      29.113 -44.919  13.991  1.00  1.750          H  
ATOM  30512  N   ARG B2081      26.235 -40.440   7.470  1.00  0.980          N  
ATOM  30513  CA  ARG B2081      25.641 -39.122   7.772  1.00  0.960          C  
ATOM  30514  C   ARG B2081      24.124 -39.098   7.863  1.00  0.950          C  
ATOM  30515  O   ARG B2081      23.419 -39.815   7.141  1.00  0.950          O  
ATOM  30516  CB  ARG B2081      26.034 -38.083   6.760  1.00  1.350          C  
ATOM  30517  CG  ARG B2081      27.461 -37.855   6.655  1.00  1.350          C  
ATOM  30518  CD  ARG B2081      27.746 -36.731   5.850  1.00  1.350          C  
ATOM  30519  NE  ARG B2081      29.133 -36.564   5.724  1.00  1.350          N  
ATOM  30520  CZ  ARG B2081      29.881 -37.116   4.755  1.00  1.350          C  
ATOM  30521  NH1 ARG B2081      29.342 -37.855   3.793  1.00  1.350          N  
ATOM  30522  NH2 ARG B2081      31.176 -36.899   4.790  1.00  1.350          N  
ATOM  30523  H   ARG B2081      25.817 -41.078   6.764  1.00  1.180          H  
ATOM  30524  HA  ARG B2081      26.026 -38.793   8.735  1.00  1.150          H  
ATOM  30525 1HB  ARG B2081      25.720 -38.409   5.794  1.00  1.620          H  
ATOM  30526 2HB  ARG B2081      25.541 -37.135   6.979  1.00  1.620          H  
ATOM  30527 1HG  ARG B2081      27.865 -37.678   7.631  1.00  1.620          H  
ATOM  30528 2HG  ARG B2081      27.945 -38.727   6.213  1.00  1.620          H  
ATOM  30529 1HD  ARG B2081      27.294 -36.809   4.870  1.00  1.620          H  
ATOM  30530 2HD  ARG B2081      27.351 -35.862   6.366  1.00  1.620          H  
ATOM  30531  HE  ARG B2081      29.636 -36.039   6.453  1.00  1.620          H  
ATOM  30532 1HH1 ARG B2081      28.315 -38.049   3.765  1.00  1.620          H  
ATOM  30533 2HH1 ARG B2081      29.939 -38.237   3.083  1.00  1.620          H  
ATOM  30534 1HH2 ARG B2081      31.546 -36.337   5.576  1.00  1.620          H  
ATOM  30535 2HH2 ARG B2081      31.786 -37.287   4.096  1.00  1.620          H  
ATOM  30536  N   ALA B2082      23.616 -38.224   8.703  1.00  0.940          N  
ATOM  30537  CA  ALA B2082      22.184 -38.092   8.826  1.00  0.950          C  
ATOM  30538  C   ALA B2082      21.815 -36.731   9.360  1.00  0.940          C  
ATOM  30539  O   ALA B2082      22.590 -36.135  10.101  1.00  0.930          O  
ATOM  30540  CB  ALA B2082      21.666 -39.168   9.719  1.00  1.330          C  
ATOM  30541  H   ALA B2082      24.243 -37.622   9.248  1.00  1.130          H  
ATOM  30542  HA  ALA B2082      21.748 -38.204   7.852  1.00  1.140          H  
ATOM  30543 1HB  ALA B2082      20.598 -39.075   9.790  1.00  1.590          H  
ATOM  30544 2HB  ALA B2082      21.928 -40.129   9.299  1.00  1.590          H  
ATOM  30545 3HB  ALA B2082      22.125 -39.051  10.685  1.00  1.590          H  
ATOM  30546  N   GLY B2083      20.634 -36.242   9.030  1.00  0.940          N  
ATOM  30547  CA  GLY B2083      20.228 -34.974   9.597  1.00  0.940          C  
ATOM  30548  C   GLY B2083      19.059 -35.075  10.554  1.00  0.930          C  
ATOM  30549  O   GLY B2083      18.589 -36.173  10.871  1.00  0.950          O  
ATOM  30550  H   GLY B2083      20.034 -36.778   8.403  1.00  1.130          H  
ATOM  30551 1HA  GLY B2083      21.068 -34.553  10.136  1.00  1.130          H  
ATOM  30552 2HA  GLY B2083      19.984 -34.274   8.795  1.00  1.130          H  
ATOM  30553  N   VAL B2084      18.665 -33.913  11.070  1.00  0.910          N  
ATOM  30554  CA  VAL B2084      17.561 -33.740  12.003  1.00  0.900          C  
ATOM  30555  C   VAL B2084      16.718 -32.519  11.602  1.00  0.890          C  
ATOM  30556  O   VAL B2084      17.261 -31.445  11.338  1.00  0.890          O  
ATOM  30557  CB  VAL B2084      18.082 -33.575  13.456  1.00  1.260          C  
ATOM  30558  CG1 VAL B2084      16.896 -33.450  14.424  1.00  1.260          C  
ATOM  30559  CG2 VAL B2084      18.999 -34.750  13.845  1.00  1.260          C  
ATOM  30560  H   VAL B2084      19.192 -33.095  10.762  1.00  1.090          H  
ATOM  30561  HA  VAL B2084      16.925 -34.614  11.953  1.00  1.080          H  
ATOM  30562  HB  VAL B2084      18.641 -32.653  13.531  1.00  1.520          H  
ATOM  30563 1HG1 VAL B2084      17.274 -33.320  15.431  1.00  1.520          H  
ATOM  30564 2HG1 VAL B2084      16.272 -32.600  14.171  1.00  1.520          H  
ATOM  30565 3HG1 VAL B2084      16.294 -34.355  14.385  1.00  1.520          H  
ATOM  30566 1HG2 VAL B2084      19.328 -34.589  14.825  1.00  1.520          H  
ATOM  30567 2HG2 VAL B2084      18.463 -35.689  13.795  1.00  1.520          H  
ATOM  30568 3HG2 VAL B2084      19.858 -34.797  13.185  1.00  1.520          H  
ATOM  30569  N   SER B2085      15.398 -32.668  11.576  1.00  0.890          N  
ATOM  30570  CA  SER B2085      14.497 -31.557  11.257  1.00  0.880          C  
ATOM  30571  C   SER B2085      13.554 -31.185  12.386  1.00  0.890          C  
ATOM  30572  O   SER B2085      13.141 -32.018  13.196  1.00  0.890          O  
ATOM  30573  CB  SER B2085      13.627 -31.894  10.068  1.00  1.240          C  
ATOM  30574  OG  SER B2085      14.358 -32.048   8.894  1.00  1.240          O  
ATOM  30575  H   SER B2085      15.011 -33.588  11.771  1.00  1.070          H  
ATOM  30576  HA  SER B2085      15.097 -30.678  11.024  1.00  1.060          H  
ATOM  30577 1HB  SER B2085      13.082 -32.810  10.278  1.00  1.480          H  
ATOM  30578 2HB  SER B2085      12.895 -31.114   9.945  1.00  1.480          H  
ATOM  30579  HG  SER B2085      13.711 -32.257   8.217  1.00  1.480          H  
ATOM  30580  N   ALA B2086      13.179 -29.915  12.425  1.00  0.880          N  
ATOM  30581  CA  ALA B2086      12.159 -29.477  13.367  1.00  0.880          C  
ATOM  30582  C   ALA B2086      11.493 -28.220  12.845  1.00  0.870          C  
ATOM  30583  O   ALA B2086      12.166 -27.300  12.353  1.00  0.880          O  
ATOM  30584  CB  ALA B2086      12.755 -29.258  14.742  1.00  1.230          C  
ATOM  30585  H   ALA B2086      13.612 -29.244  11.777  1.00  1.060          H  
ATOM  30586  HA  ALA B2086      11.406 -30.255  13.438  1.00  1.060          H  
ATOM  30587 1HB  ALA B2086      11.960 -28.970  15.426  1.00  1.480          H  
ATOM  30588 2HB  ALA B2086      13.208 -30.184  15.090  1.00  1.480          H  
ATOM  30589 3HB  ALA B2086      13.502 -28.483  14.698  1.00  1.480          H  
ATOM  30590  N   PHE B2087      10.171 -28.154  12.971  1.00  0.870          N  
ATOM  30591  CA  PHE B2087       9.464 -26.995  12.423  1.00  0.860          C  
ATOM  30592  C   PHE B2087       8.465 -26.370  13.411  1.00  0.850          C  
ATOM  30593  O   PHE B2087       7.589 -27.055  13.944  1.00  0.860          O  
ATOM  30594  CB  PHE B2087       8.740 -27.441  11.144  1.00  1.210          C  
ATOM  30595  CG  PHE B2087       9.675 -28.133  10.105  1.00  1.210          C  
ATOM  30596  CD1 PHE B2087       9.459 -29.434   9.714  1.00  1.210          C  
ATOM  30597  CD2 PHE B2087      10.785 -27.513   9.598  1.00  1.210          C  
ATOM  30598  CE1 PHE B2087      10.309 -30.054   8.828  1.00  1.210          C  
ATOM  30599  CE2 PHE B2087      11.647 -28.124   8.720  1.00  1.210          C  
ATOM  30600  CZ  PHE B2087      11.402 -29.398   8.328  1.00  1.210          C  
ATOM  30601  H   PHE B2087       9.675 -28.938  13.400  1.00  1.040          H  
ATOM  30602  HA  PHE B2087      10.191 -26.226  12.171  1.00  1.030          H  
ATOM  30603 1HB  PHE B2087       7.939 -28.127  11.402  1.00  1.450          H  
ATOM  30604 2HB  PHE B2087       8.287 -26.569  10.669  1.00  1.450          H  
ATOM  30605  HD1 PHE B2087       8.602 -29.973  10.101  1.00  1.450          H  
ATOM  30606  HD2 PHE B2087      10.981 -26.530   9.915  1.00  1.450          H  
ATOM  30607  HE1 PHE B2087      10.116 -31.069   8.527  1.00  1.450          H  
ATOM  30608  HE2 PHE B2087      12.524 -27.591   8.346  1.00  1.450          H  
ATOM  30609  HZ  PHE B2087      12.074 -29.897   7.632  1.00  1.450          H  
ATOM  30610  N   GLY B2088       8.594 -25.065  13.658  1.00  0.850          N  
ATOM  30611  CA  GLY B2088       7.740 -24.372  14.622  1.00  0.860          C  
ATOM  30612  C   GLY B2088       6.402 -23.849  14.080  1.00  0.910          C  
ATOM  30613  O   GLY B2088       6.244 -23.585  12.888  1.00  0.930          O  
ATOM  30614  H   GLY B2088       9.313 -24.512  13.178  1.00  1.020          H  
ATOM  30615 1HA  GLY B2088       7.554 -25.031  15.464  1.00  1.030          H  
ATOM  30616 2HA  GLY B2088       8.310 -23.531  15.014  1.00  1.030          H  
ATOM  30617  N   ILE B2089       5.461 -23.597  15.008  1.00  0.950          N  
ATOM  30618  CA  ILE B2089       4.132 -23.022  14.753  1.00  1.040          C  
ATOM  30619  C   ILE B2089       4.227 -21.588  14.241  1.00  0.990          C  
ATOM  30620  O   ILE B2089       3.265 -21.022  13.740  1.00  1.020          O  
ATOM  30621  CB  ILE B2089       3.256 -23.074  16.038  1.00  1.420          C  
ATOM  30622  CG1 ILE B2089       1.763 -22.925  15.650  1.00  1.420          C  
ATOM  30623  CG2 ILE B2089       3.680 -21.968  17.049  1.00  1.420          C  
ATOM  30624  CD1 ILE B2089       0.773 -23.255  16.760  1.00  1.420          C  
ATOM  30625  H   ILE B2089       5.672 -23.856  15.957  1.00  1.140          H  
ATOM  30626  HA  ILE B2089       3.643 -23.620  13.985  1.00  1.250          H  
ATOM  30627  HB  ILE B2089       3.378 -24.047  16.506  1.00  1.700          H  
ATOM  30628 1HG1 ILE B2089       1.579 -21.905  15.325  1.00  1.700          H  
ATOM  30629 2HG1 ILE B2089       1.568 -23.592  14.817  1.00  1.700          H  
ATOM  30630 1HG2 ILE B2089       3.080 -22.029  17.951  1.00  1.700          H  
ATOM  30631 2HG2 ILE B2089       4.714 -22.101  17.312  1.00  1.700          H  
ATOM  30632 3HG2 ILE B2089       3.546 -20.988  16.612  1.00  1.700          H  
ATOM  30633 1HD1 ILE B2089      -0.243 -23.134  16.385  1.00  1.700          H  
ATOM  30634 2HD1 ILE B2089       0.915 -24.286  17.086  1.00  1.700          H  
ATOM  30635 3HD1 ILE B2089       0.920 -22.593  17.591  1.00  1.700          H  
ATOM  30636  N   SER B2090       5.382 -20.983  14.485  1.00  0.940          N  
ATOM  30637  CA  SER B2090       5.730 -19.629  14.108  1.00  0.920          C  
ATOM  30638  C   SER B2090       6.141 -19.483  12.655  1.00  0.910          C  
ATOM  30639  O   SER B2090       6.335 -18.367  12.179  1.00  0.920          O  
ATOM  30640  CB  SER B2090       6.898 -19.191  14.948  1.00  1.300          C  
ATOM  30641  OG  SER B2090       8.071 -19.883  14.559  1.00  1.300          O  
ATOM  30642  H   SER B2090       6.093 -21.534  14.936  1.00  1.130          H  
ATOM  30643  HA  SER B2090       4.870 -18.989  14.270  1.00  1.100          H  
ATOM  30644 1HB  SER B2090       7.056 -18.128  14.861  1.00  1.560          H  
ATOM  30645 2HB  SER B2090       6.670 -19.400  15.981  1.00  1.560          H  
ATOM  30646  HG  SER B2090       8.781 -19.512  15.103  1.00  1.560          H  
ATOM  30647  N   GLY B2091       6.343 -20.595  11.948  1.00  0.910          N  
ATOM  30648  CA  GLY B2091       6.814 -20.518  10.572  1.00  0.920          C  
ATOM  30649  C   GLY B2091       8.333 -20.654  10.487  1.00  0.840          C  
ATOM  30650  O   GLY B2091       8.912 -20.686   9.392  1.00  0.780          O  
ATOM  30651  H   GLY B2091       6.167 -21.521  12.351  1.00  1.090          H  
ATOM  30652 1HA  GLY B2091       6.343 -21.315   9.994  1.00  1.100          H  
ATOM  30653 2HA  GLY B2091       6.499 -19.575  10.128  1.00  1.100          H  
ATOM  30654  N   THR B2092       9.009 -20.687  11.645  1.00  0.880          N  
ATOM  30655  CA  THR B2092      10.459 -20.823  11.623  1.00  0.830          C  
ATOM  30656  C   THR B2092      10.851 -22.284  11.548  1.00  0.800          C  
ATOM  30657  O   THR B2092      10.463 -23.108  12.391  1.00  0.800          O  
ATOM  30658  CB  THR B2092      11.110 -20.142  12.840  1.00  1.180          C  
ATOM  30659  OG1 THR B2092      10.793 -18.748  12.828  1.00  1.180          O  
ATOM  30660  CG2 THR B2092      12.636 -20.288  12.771  1.00  1.180          C  
ATOM  30661  H   THR B2092       8.511 -20.618  12.531  1.00  1.060          H  
ATOM  30662  HA  THR B2092      10.849 -20.366  10.726  1.00  1.000          H  
ATOM  30663  HB  THR B2092      10.730 -20.588  13.753  1.00  1.420          H  
ATOM  30664  HG1 THR B2092       9.842 -18.628  12.926  1.00  1.420          H  
ATOM  30665 1HG2 THR B2092      13.087 -19.787  13.626  1.00  1.420          H  
ATOM  30666 2HG2 THR B2092      12.920 -21.340  12.786  1.00  1.420          H  
ATOM  30667 3HG2 THR B2092      12.997 -19.826  11.851  1.00  1.420          H  
ATOM  30668  N   ASN B2093      11.611 -22.593  10.501  1.00  0.810          N  
ATOM  30669  CA  ASN B2093      12.052 -23.934  10.189  1.00  0.810          C  
ATOM  30670  C   ASN B2093      13.545 -24.119  10.462  1.00  0.780          C  
ATOM  30671  O   ASN B2093      14.354 -23.242  10.139  1.00  0.730          O  
ATOM  30672  CB  ASN B2093      11.752 -24.193   8.718  1.00  1.130          C  
ATOM  30673  CG  ASN B2093      10.299 -24.173   8.354  1.00  1.130          C  
ATOM  30674  OD1 ASN B2093       9.439 -24.776   9.002  1.00  1.130          O  
ATOM  30675  ND2 ASN B2093      10.019 -23.477   7.302  1.00  1.130          N  
ATOM  30676  H   ASN B2093      11.901 -21.841   9.866  1.00  0.970          H  
ATOM  30677  HA  ASN B2093      11.511 -24.633  10.823  1.00  0.970          H  
ATOM  30678 1HB  ASN B2093      12.216 -23.400   8.138  1.00  1.360          H  
ATOM  30679 2HB  ASN B2093      12.192 -25.132   8.402  1.00  1.360          H  
ATOM  30680 1HD2 ASN B2093       9.049 -23.402   6.983  1.00  1.360          H  
ATOM  30681 2HD2 ASN B2093      10.754 -23.014   6.813  1.00  1.360          H  
ATOM  30682  N   ALA B2094      13.947 -25.301  10.934  1.00  0.850          N  
ATOM  30683  CA  ALA B2094      15.374 -25.554  11.123  1.00  0.850          C  
ATOM  30684  C   ALA B2094      15.752 -26.980  10.708  1.00  0.860          C  
ATOM  30685  O   ALA B2094      14.926 -27.906  10.746  1.00  0.860          O  
ATOM  30686  CB  ALA B2094      15.763 -25.302  12.571  1.00  1.190          C  
ATOM  30687  H   ALA B2094      13.267 -26.006  11.245  1.00  1.020          H  
ATOM  30688  HA  ALA B2094      15.931 -24.862  10.493  1.00  1.020          H  
ATOM  30689 1HB  ALA B2094      16.835 -25.460  12.692  1.00  1.430          H  
ATOM  30690 2HB  ALA B2094      15.515 -24.275  12.838  1.00  1.430          H  
ATOM  30691 3HB  ALA B2094      15.218 -25.986  13.210  1.00  1.430          H  
ATOM  30692  N   HIS B2095      17.030 -27.143  10.336  1.00  0.870          N  
ATOM  30693  CA  HIS B2095      17.577 -28.449   9.964  1.00  0.890          C  
ATOM  30694  C   HIS B2095      19.068 -28.513  10.270  1.00  0.880          C  
ATOM  30695  O   HIS B2095      19.822 -27.545  10.084  1.00  0.890          O  
ATOM  30696  CB  HIS B2095      17.356 -28.756   8.470  1.00  1.240          C  
ATOM  30697  CG  HIS B2095      17.627 -30.164   8.017  1.00  1.240          C  
ATOM  30698  ND1 HIS B2095      16.782 -31.212   8.287  1.00  1.240          N  
ATOM  30699  CD2 HIS B2095      18.624 -30.675   7.292  1.00  1.240          C  
ATOM  30700  CE1 HIS B2095      17.261 -32.311   7.745  1.00  1.240          C  
ATOM  30701  NE2 HIS B2095      18.371 -32.018   7.136  1.00  1.240          N  
ATOM  30702  H   HIS B2095      17.623 -26.306  10.290  1.00  1.040          H  
ATOM  30703  HA  HIS B2095      17.086 -29.222  10.542  1.00  1.070          H  
ATOM  30704 1HB  HIS B2095      16.334 -28.506   8.187  1.00  1.490          H  
ATOM  30705 2HB  HIS B2095      18.037 -28.138   7.895  1.00  1.490          H  
ATOM  30706  HD1 HIS B2095      15.849 -31.156   8.660  1.00  1.490          H  
ATOM  30707  HD2 HIS B2095      19.501 -30.232   6.853  1.00  1.490          H  
ATOM  30708  HE1 HIS B2095      16.732 -33.239   7.850  1.00  1.490          H  
ATOM  30709  N   VAL B2096      19.473 -29.670  10.771  1.00  0.870          N  
ATOM  30710  CA  VAL B2096      20.844 -29.993  11.142  1.00  0.850          C  
ATOM  30711  C   VAL B2096      21.410 -31.202  10.419  1.00  0.870          C  
ATOM  30712  O   VAL B2096      20.749 -32.230  10.339  1.00  0.870          O  
ATOM  30713  CB  VAL B2096      20.877 -30.276  12.667  1.00  1.200          C  
ATOM  30714  CG1 VAL B2096      22.275 -30.739  13.136  1.00  1.200          C  
ATOM  30715  CG2 VAL B2096      20.439 -29.012  13.402  1.00  1.200          C  
ATOM  30716  H   VAL B2096      18.750 -30.384  10.919  1.00  1.040          H  
ATOM  30717  HA  VAL B2096      21.474 -29.136  10.914  1.00  1.020          H  
ATOM  30718  HB  VAL B2096      20.186 -31.076  12.894  1.00  1.440          H  
ATOM  30719 1HG1 VAL B2096      22.246 -30.936  14.202  1.00  1.440          H  
ATOM  30720 2HG1 VAL B2096      22.556 -31.652  12.624  1.00  1.440          H  
ATOM  30721 3HG1 VAL B2096      23.005 -29.990  12.936  1.00  1.440          H  
ATOM  30722 1HG2 VAL B2096      20.441 -29.191  14.463  1.00  1.440          H  
ATOM  30723 2HG2 VAL B2096      21.096 -28.205  13.192  1.00  1.440          H  
ATOM  30724 3HG2 VAL B2096      19.445 -28.740  13.086  1.00  1.440          H  
ATOM  30725  N   ILE B2097      22.630 -31.095   9.883  1.00  0.890          N  
ATOM  30726  CA  ILE B2097      23.274 -32.262   9.290  1.00  0.910          C  
ATOM  30727  C   ILE B2097      24.405 -32.724  10.202  1.00  0.900          C  
ATOM  30728  O   ILE B2097      25.336 -31.956  10.507  1.00  0.900          O  
ATOM  30729  CB  ILE B2097      23.895 -32.001   7.903  1.00  1.270          C  
ATOM  30730  CG1 ILE B2097      22.888 -31.388   6.898  1.00  1.270          C  
ATOM  30731  CG2 ILE B2097      24.421 -33.378   7.376  1.00  1.270          C  
ATOM  30732  CD1 ILE B2097      21.696 -32.224   6.558  1.00  1.270          C  
ATOM  30733  H   ILE B2097      23.132 -30.204   9.911  1.00  1.070          H  
ATOM  30734  HA  ILE B2097      22.558 -33.072   9.211  1.00  1.090          H  
ATOM  30735  HB  ILE B2097      24.720 -31.293   7.987  1.00  1.520          H  
ATOM  30736 1HG1 ILE B2097      22.527 -30.457   7.322  1.00  1.520          H  
ATOM  30737 2HG1 ILE B2097      23.417 -31.156   5.982  1.00  1.520          H  
ATOM  30738 1HG2 ILE B2097      24.841 -33.249   6.432  1.00  1.520          H  
ATOM  30739 2HG2 ILE B2097      25.177 -33.788   8.044  1.00  1.520          H  
ATOM  30740 3HG2 ILE B2097      23.609 -34.097   7.300  1.00  1.520          H  
ATOM  30741 1HD1 ILE B2097      21.076 -31.673   5.856  1.00  1.520          H  
ATOM  30742 2HD1 ILE B2097      21.992 -33.155   6.092  1.00  1.520          H  
ATOM  30743 3HD1 ILE B2097      21.126 -32.435   7.454  1.00  1.520          H  
ATOM  30744  N   LEU B2098      24.332 -33.989  10.611  1.00  0.910          N  
ATOM  30745  CA  LEU B2098      25.314 -34.612  11.481  1.00  0.920          C  
ATOM  30746  C   LEU B2098      26.161 -35.628  10.708  1.00  0.940          C  
ATOM  30747  O   LEU B2098      25.678 -36.317   9.803  1.00  0.950          O  
ATOM  30748  CB  LEU B2098      24.589 -35.373  12.603  1.00  1.280          C  
ATOM  30749  CG  LEU B2098      23.583 -34.576  13.470  1.00  1.280          C  
ATOM  30750  CD1 LEU B2098      22.859 -35.543  14.380  1.00  1.280          C  
ATOM  30751  CD2 LEU B2098      24.310 -33.513  14.288  1.00  1.280          C  
ATOM  30752  H   LEU B2098      23.545 -34.569  10.317  1.00  1.090          H  
ATOM  30753  HA  LEU B2098      25.978 -33.854  11.888  1.00  1.100          H  
ATOM  30754 1HB  LEU B2098      24.056 -36.212  12.159  1.00  1.540          H  
ATOM  30755 2HB  LEU B2098      25.352 -35.778  13.273  1.00  1.540          H  
ATOM  30756  HG  LEU B2098      22.841 -34.103  12.823  1.00  1.540          H  
ATOM  30757 1HD1 LEU B2098      22.134 -35.004  14.969  1.00  1.540          H  
ATOM  30758 2HD1 LEU B2098      22.345 -36.278  13.768  1.00  1.540          H  
ATOM  30759 3HD1 LEU B2098      23.565 -36.044  15.034  1.00  1.540          H  
ATOM  30760 1HD2 LEU B2098      23.592 -32.967  14.897  1.00  1.540          H  
ATOM  30761 2HD2 LEU B2098      25.045 -33.987  14.935  1.00  1.540          H  
ATOM  30762 3HD2 LEU B2098      24.807 -32.821  13.621  1.00  1.540          H  
ATOM  30763  N   GLU B2099      27.403 -35.775  11.123  1.00  0.960          N  
ATOM  30764  CA  GLU B2099      28.295 -36.798  10.602  1.00  0.990          C  
ATOM  30765  C   GLU B2099      28.820 -37.606  11.768  1.00  1.050          C  
ATOM  30766  O   GLU B2099      28.981 -37.089  12.879  1.00  1.040          O  
ATOM  30767  CB  GLU B2099      29.440 -36.196   9.769  1.00  1.370          C  
ATOM  30768  CG  GLU B2099      30.456 -37.216   9.192  1.00  1.370          C  
ATOM  30769  CD  GLU B2099      31.514 -36.586   8.333  1.00  1.370          C  
ATOM  30770  OE1 GLU B2099      31.178 -35.777   7.495  1.00  1.370          O  
ATOM  30771  OE2 GLU B2099      32.658 -36.918   8.495  1.00  1.370          O  
ATOM  30772  H   GLU B2099      27.747 -35.132  11.841  1.00  1.150          H  
ATOM  30773  HA  GLU B2099      27.732 -37.479   9.966  1.00  1.190          H  
ATOM  30774 1HB  GLU B2099      29.012 -35.666   8.924  1.00  1.650          H  
ATOM  30775 2HB  GLU B2099      29.987 -35.481  10.361  1.00  1.650          H  
ATOM  30776 1HG  GLU B2099      30.959 -37.710  10.016  1.00  1.650          H  
ATOM  30777 2HG  GLU B2099      29.932 -37.984   8.621  1.00  1.650          H  
ATOM  30778  N   GLN B2100      28.997 -38.898  11.566  1.00  1.110          N  
ATOM  30779  CA  GLN B2100      29.552 -39.721  12.619  1.00  1.190          C  
ATOM  30780  C   GLN B2100      30.849 -39.141  13.141  1.00  1.090          C  
ATOM  30781  O   GLN B2100      31.569 -38.458  12.415  1.00  1.280          O  
ATOM  30782  CB  GLN B2100      29.880 -41.114  12.095  1.00  1.630          C  
ATOM  30783  CG  GLN B2100      31.033 -41.119  11.050  1.00  1.630          C  
ATOM  30784  CD  GLN B2100      31.476 -42.478  10.726  1.00  1.630          C  
ATOM  30785  OE1 GLN B2100      30.955 -43.186   9.835  1.00  1.630          O  
ATOM  30786  NE2 GLN B2100      32.502 -42.890  11.480  1.00  1.630          N  
ATOM  30787  H   GLN B2100      28.767 -39.301  10.650  1.00  1.330          H  
ATOM  30788  HA  GLN B2100      28.839 -39.782  13.443  1.00  1.430          H  
ATOM  30789 1HB  GLN B2100      30.170 -41.750  12.929  1.00  1.960          H  
ATOM  30790 2HB  GLN B2100      29.008 -41.546  11.632  1.00  1.960          H  
ATOM  30791 1HG  GLN B2100      30.668 -40.642  10.138  1.00  1.960          H  
ATOM  30792 2HG  GLN B2100      31.905 -40.597  11.413  1.00  1.960          H  
ATOM  30793 1HE2 GLN B2100      32.905 -43.806  11.349  1.00  1.960          H  
ATOM  30794 2HE2 GLN B2100      32.899 -42.249  12.202  1.00  1.960          H  
ATOM  30795  N   ALA B2101      31.207 -39.447  14.375  1.00  1.260          N  
ATOM  30796  CA  ALA B2101      32.503 -39.005  14.826  1.00  1.080          C  
ATOM  30797  C   ALA B2101      33.605 -39.588  13.945  1.00  1.130          C  
ATOM  30798  O   ALA B2101      33.507 -40.765  13.555  1.00  1.490          O  
ATOM  30799  CB  ALA B2101      32.783 -39.457  16.214  1.00  1.580          C  
ATOM  30800  H   ALA B2101      30.590 -39.938  15.029  1.00  1.510          H  
ATOM  30801  HA  ALA B2101      32.497 -37.923  14.801  1.00  1.300          H  
ATOM  30802 1HB  ALA B2101      33.757 -39.114  16.528  1.00  1.900          H  
ATOM  30803 2HB  ALA B2101      32.067 -39.077  16.842  1.00  1.900          H  
ATOM  30804 3HB  ALA B2101      32.763 -40.540  16.259  1.00  1.900          H  
ATOM  30805  N   PRO B2102      34.694 -38.835  13.688  1.00  1.150          N  
ATOM  30806  CA  PRO B2102      35.894 -39.276  13.006  1.00  1.410          C  
ATOM  30807  C   PRO B2102      36.498 -40.442  13.766  1.00  1.450          C  
ATOM  30808  O   PRO B2102      36.371 -40.508  14.990  1.00  1.610          O  
ATOM  30809  CB  PRO B2102      36.813 -38.048  13.078  1.00  2.110          C  
ATOM  30810  CG  PRO B2102      35.873 -36.871  13.216  1.00  2.110          C  
ATOM  30811  CD  PRO B2102      34.710 -37.381  14.030  1.00  2.110          C  
ATOM  30812  HA  PRO B2102      35.655 -39.556  11.970  1.00  1.690          H  
ATOM  30813 1HB  PRO B2102      37.505 -38.157  13.931  1.00  2.540          H  
ATOM  30814 2HB  PRO B2102      37.434 -37.997  12.172  1.00  2.540          H  
ATOM  30815 1HG  PRO B2102      36.384 -36.030  13.702  1.00  2.540          H  
ATOM  30816 2HG  PRO B2102      35.558 -36.521  12.219  1.00  2.540          H  
ATOM  30817 1HD  PRO B2102      34.868 -37.228  15.105  1.00  2.540          H  
ATOM  30818 2HD  PRO B2102      33.824 -36.849  13.631  1.00  2.540          H  
ATOM  30819  N   THR B2103      37.172 -41.337  13.056  1.00  1.830          N  
ATOM  30820  CA  THR B2103      37.797 -42.496  13.671  1.00  2.140          C  
ATOM  30821  C   THR B2103      38.767 -42.101  14.774  1.00  2.190          C  
ATOM  30822  O   THR B2103      39.647 -41.262  14.577  1.00  2.690          O  
ATOM  30823  CB  THR B2103      38.553 -43.337  12.612  1.00  2.870          C  
ATOM  30824  OG1 THR B2103      37.635 -43.748  11.584  1.00  2.870          O  
ATOM  30825  CG2 THR B2103      39.166 -44.584  13.266  1.00  2.870          C  
ATOM  30826  H   THR B2103      37.237 -41.239  12.053  1.00  2.200          H  
ATOM  30827  HA  THR B2103      37.017 -43.117  14.113  1.00  2.570          H  
ATOM  30828  HB  THR B2103      39.344 -42.735  12.165  1.00  3.450          H  
ATOM  30829  HG1 THR B2103      38.128 -44.136  10.852  1.00  3.450          H  
ATOM  30830 1HG2 THR B2103      39.684 -45.167  12.508  1.00  3.450          H  
ATOM  30831 2HG2 THR B2103      39.880 -44.300  14.041  1.00  3.450          H  
ATOM  30832 3HG2 THR B2103      38.376 -45.188  13.708  1.00  3.450          H  
ATOM  30833  N   GLN B2104      38.582 -42.728  15.930  1.00  2.230          N  
ATOM  30834  CA  GLN B2104      39.398 -42.536  17.120  1.00  2.210          C  
ATOM  30835  C   GLN B2104      40.605 -43.465  17.156  1.00  1.860          C  
ATOM  30836  O   GLN B2104      40.468 -44.679  17.005  1.00  2.430          O  
ATOM  30837  CB  GLN B2104      38.529 -42.710  18.375  1.00  3.100          C  
ATOM  30838  CG  GLN B2104      39.278 -42.747  19.705  1.00  3.100          C  
ATOM  30839  CD  GLN B2104      39.969 -41.466  20.086  1.00  3.100          C  
ATOM  30840  OE1 GLN B2104      39.386 -40.375  20.155  1.00  3.100          O  
ATOM  30841  NE2 GLN B2104      41.270 -41.603  20.338  1.00  3.100          N  
ATOM  30842  H   GLN B2104      37.815 -43.381  15.976  1.00  2.680          H  
ATOM  30843  HA  GLN B2104      39.772 -41.511  17.110  1.00  2.650          H  
ATOM  30844 1HB  GLN B2104      37.811 -41.894  18.425  1.00  3.720          H  
ATOM  30845 2HB  GLN B2104      37.961 -43.636  18.294  1.00  3.720          H  
ATOM  30846 1HG  GLN B2104      38.550 -42.962  20.484  1.00  3.720          H  
ATOM  30847 2HG  GLN B2104      40.019 -43.544  19.685  1.00  3.720          H  
ATOM  30848 1HE2 GLN B2104      41.822 -40.812  20.609  1.00  3.720          H  
ATOM  30849 2HE2 GLN B2104      41.702 -42.542  20.261  1.00  3.720          H  
ATOM  30850  N   ASP B2105      41.779 -42.883  17.376  1.00  1.780          N  
ATOM  30851  CA  ASP B2105      43.026 -43.623  17.471  1.00  1.750          C  
ATOM  30852  C   ASP B2105      42.977 -44.646  18.615  1.00  1.610          C  
ATOM  30853  O   ASP B2105      42.439 -44.330  19.686  1.00  2.200          O  
ATOM  30854  CB  ASP B2105      44.187 -42.658  17.725  1.00  2.460          C  
ATOM  30855  CG  ASP B2105      44.569 -41.811  16.531  1.00  2.460          C  
ATOM  30856  OD1 ASP B2105      44.150 -42.103  15.441  1.00  2.460          O  
ATOM  30857  OD2 ASP B2105      45.274 -40.858  16.731  1.00  2.460          O  
ATOM  30858  H   ASP B2105      41.804 -41.874  17.456  1.00  2.140          H  
ATOM  30859  HA  ASP B2105      43.168 -44.112  16.511  1.00  2.100          H  
ATOM  30860 1HB  ASP B2105      43.914 -41.987  18.539  1.00  2.950          H  
ATOM  30861 2HB  ASP B2105      45.066 -43.215  18.057  1.00  2.950          H  
ATOM  30862  N   PRO B2106      43.565 -45.848  18.438  1.00  1.950          N  
ATOM  30863  CA  PRO B2106      43.642 -46.930  19.407  1.00  2.660          C  
ATOM  30864  C   PRO B2106      44.563 -46.602  20.569  1.00  2.430          C  
ATOM  30865  O   PRO B2106      45.511 -45.832  20.418  1.00  3.010          O  
ATOM  30866  CB  PRO B2106      44.213 -48.088  18.578  1.00  3.990          C  
ATOM  30867  CG  PRO B2106      45.003 -47.421  17.477  1.00  3.990          C  
ATOM  30868  CD  PRO B2106      44.234 -46.158  17.152  1.00  3.990          C  
ATOM  30869  HA  PRO B2106      42.630 -47.164  19.767  1.00  3.190          H  
ATOM  30870 1HB  PRO B2106      44.847 -48.724  19.223  1.00  4.790          H  
ATOM  30871 2HB  PRO B2106      43.398 -48.721  18.202  1.00  4.790          H  
ATOM  30872 1HG  PRO B2106      46.025 -47.207  17.830  1.00  4.790          H  
ATOM  30873 2HG  PRO B2106      45.101 -48.096  16.611  1.00  4.790          H  
ATOM  30874 1HD  PRO B2106      44.956 -45.376  16.874  1.00  4.790          H  
ATOM  30875 2HD  PRO B2106      43.488 -46.355  16.363  1.00  4.790          H  
ATOM  30876  N   GLN B2107      44.295 -47.238  21.702  1.00  2.150          N  
ATOM  30877  CA  GLN B2107      45.119 -47.147  22.898  1.00  2.180          C  
ATOM  30878  C   GLN B2107      46.318 -48.076  22.801  1.00  2.220          C  
ATOM  30879  O   GLN B2107      46.184 -49.212  22.350  1.00  2.610          O  
ATOM  30880  CB  GLN B2107      44.278 -47.511  24.118  1.00  3.040          C  
ATOM  30881  CG  GLN B2107      44.971 -47.377  25.447  1.00  3.040          C  
ATOM  30882  CD  GLN B2107      44.022 -47.664  26.562  1.00  3.040          C  
ATOM  30883  OE1 GLN B2107      42.836 -47.891  26.298  1.00  3.040          O  
ATOM  30884  NE2 GLN B2107      44.506 -47.654  27.786  1.00  3.040          N  
ATOM  30885  H   GLN B2107      43.479 -47.832  21.734  1.00  2.580          H  
ATOM  30886  HA  GLN B2107      45.481 -46.124  22.996  1.00  2.620          H  
ATOM  30887 1HB  GLN B2107      43.390 -46.879  24.138  1.00  3.650          H  
ATOM  30888 2HB  GLN B2107      43.942 -48.544  24.028  1.00  3.650          H  
ATOM  30889 1HG  GLN B2107      45.790 -48.095  25.511  1.00  3.650          H  
ATOM  30890 2HG  GLN B2107      45.346 -46.361  25.568  1.00  3.650          H  
ATOM  30891 1HE2 GLN B2107      43.876 -47.830  28.597  1.00  3.650          H  
ATOM  30892 2HE2 GLN B2107      45.482 -47.469  27.929  1.00  3.650          H  
ATOM  30893  N   GLN B2108      47.485 -47.608  23.240  1.00  2.560          N  
ATOM  30894  CA  GLN B2108      48.674 -48.445  23.244  1.00  2.790          C  
ATOM  30895  C   GLN B2108      48.425 -49.676  24.138  1.00  2.440          C  
ATOM  30896  O   GLN B2108      48.047 -49.507  25.295  1.00  2.760          O  
ATOM  30897  CB  GLN B2108      49.876 -47.641  23.767  1.00  3.810          C  
ATOM  30898  CG  GLN B2108      51.222 -48.361  23.711  1.00  3.810          C  
ATOM  30899  CD  GLN B2108      52.353 -47.507  24.202  1.00  3.810          C  
ATOM  30900  OE1 GLN B2108      52.134 -46.374  24.634  1.00  3.810          O  
ATOM  30901  NE2 GLN B2108      53.571 -48.033  24.150  1.00  3.810          N  
ATOM  30902  H   GLN B2108      47.537 -46.655  23.573  1.00  3.070          H  
ATOM  30903  HA  GLN B2108      48.862 -48.732  22.217  1.00  3.350          H  
ATOM  30904 1HB  GLN B2108      49.966 -46.716  23.193  1.00  4.580          H  
ATOM  30905 2HB  GLN B2108      49.696 -47.361  24.806  1.00  4.580          H  
ATOM  30906 1HG  GLN B2108      51.181 -49.237  24.331  1.00  4.580          H  
ATOM  30907 2HG  GLN B2108      51.437 -48.631  22.681  1.00  4.580          H  
ATOM  30908 1HE2 GLN B2108      54.362 -47.502  24.466  1.00  4.580          H  
ATOM  30909 2HE2 GLN B2108      53.710 -48.957  23.791  1.00  4.580          H  
ATOM  30910  N   PRO B2109      48.697 -50.916  23.670  1.00  2.420          N  
ATOM  30911  CA  PRO B2109      48.495 -52.179  24.385  1.00  2.640          C  
ATOM  30912  C   PRO B2109      49.382 -52.403  25.615  1.00  2.400          C  
ATOM  30913  O   PRO B2109      49.126 -53.307  26.405  1.00  2.590          O  
ATOM  30914  CB  PRO B2109      48.796 -53.231  23.305  1.00  3.960          C  
ATOM  30915  CG  PRO B2109      49.711 -52.547  22.328  1.00  3.960          C  
ATOM  30916  CD  PRO B2109      49.251 -51.102  22.303  1.00  3.960          C  
ATOM  30917  HA  PRO B2109      47.436 -52.237  24.679  1.00  3.170          H  
ATOM  30918 1HB  PRO B2109      49.256 -54.119  23.767  1.00  4.750          H  
ATOM  30919 2HB  PRO B2109      47.856 -53.564  22.843  1.00  4.750          H  
ATOM  30920 1HG  PRO B2109      50.760 -52.660  22.646  1.00  4.750          H  
ATOM  30921 2HG  PRO B2109      49.629 -53.033  21.342  1.00  4.750          H  
ATOM  30922 1HD  PRO B2109      50.130 -50.486  22.119  1.00  4.750          H  
ATOM  30923 2HD  PRO B2109      48.460 -50.956  21.545  1.00  4.750          H  
ATOM  30924  N   ALA B2110      50.458 -51.637  25.742  1.00  2.580          N  
ATOM  30925  CA  ALA B2110      51.383 -51.828  26.847  1.00  2.700          C  
ATOM  30926  C   ALA B2110      50.654 -51.642  28.191  1.00  2.190          C  
ATOM  30927  O   ALA B2110      50.071 -50.575  28.420  1.00  2.460          O  
ATOM  30928  CB  ALA B2110      52.531 -50.845  26.731  1.00  3.730          C  
ATOM  30929  H   ALA B2110      50.622 -50.906  25.074  1.00  3.100          H  
ATOM  30930  HA  ALA B2110      51.772 -52.833  26.764  1.00  3.240          H  
ATOM  30931 1HB  ALA B2110      53.236 -51.004  27.548  1.00  4.480          H  
ATOM  30932 2HB  ALA B2110      53.039 -50.990  25.779  1.00  4.480          H  
ATOM  30933 3HB  ALA B2110      52.143 -49.841  26.777  1.00  4.480          H  
ATOM  30934  N   PRO B2111      50.767 -52.601  29.138  1.00  2.250          N  
ATOM  30935  CA  PRO B2111      50.085 -52.606  30.415  1.00  2.310          C  
ATOM  30936  C   PRO B2111      50.606 -51.492  31.302  1.00  2.020          C  
ATOM  30937  O   PRO B2111      51.779 -51.143  31.186  1.00  2.190          O  
ATOM  30938  CB  PRO B2111      50.445 -53.982  30.991  1.00  3.460          C  
ATOM  30939  CG  PRO B2111      51.761 -54.336  30.341  1.00  3.460          C  
ATOM  30940  CD  PRO B2111      51.692 -53.736  28.953  1.00  3.460          C  
ATOM  30941  HA  PRO B2111      49.012 -52.527  30.207  1.00  2.770          H  
ATOM  30942 1HB  PRO B2111      50.523 -53.921  32.092  1.00  4.160          H  
ATOM  30943 2HB  PRO B2111      49.648 -54.705  30.763  1.00  4.160          H  
ATOM  30944 1HG  PRO B2111      52.590 -53.918  30.938  1.00  4.160          H  
ATOM  30945 2HG  PRO B2111      51.899 -55.429  30.327  1.00  4.160          H  
ATOM  30946 1HD  PRO B2111      52.699 -53.387  28.680  1.00  4.160          H  
ATOM  30947 2HD  PRO B2111      51.274 -54.470  28.239  1.00  4.160          H  
ATOM  30948  N   PRO B2112      49.776 -50.956  32.206  1.00  2.470          N  
ATOM  30949  CA  PRO B2112      50.096 -49.960  33.213  1.00  2.730          C  
ATOM  30950  C   PRO B2112      50.889 -50.599  34.337  1.00  2.240          C  
ATOM  30951  O   PRO B2112      50.732 -51.800  34.566  1.00  2.320          O  
ATOM  30952  CB  PRO B2112      48.707 -49.549  33.694  1.00  4.090          C  
ATOM  30953  CG  PRO B2112      47.854 -50.775  33.503  1.00  4.090          C  
ATOM  30954  CD  PRO B2112      48.373 -51.427  32.261  1.00  4.090          C  
ATOM  30955  HA  PRO B2112      50.647 -49.117  32.760  1.00  3.280          H  
ATOM  30956 1HB  PRO B2112      48.761 -49.240  34.747  1.00  4.910          H  
ATOM  30957 2HB  PRO B2112      48.344 -48.692  33.112  1.00  4.910          H  
ATOM  30958 1HG  PRO B2112      47.922 -51.430  34.387  1.00  4.910          H  
ATOM  30959 2HG  PRO B2112      46.787 -50.500  33.407  1.00  4.910          H  
ATOM  30960 1HD  PRO B2112      48.321 -52.517  32.401  1.00  4.910          H  
ATOM  30961 2HD  PRO B2112      47.788 -51.080  31.394  1.00  4.910          H  
ATOM  30962  N   VAL B2113      51.647 -49.806  35.095  1.00  2.510          N  
ATOM  30963  CA  VAL B2113      52.328 -50.358  36.270  1.00  2.540          C  
ATOM  30964  C   VAL B2113      51.878 -49.880  37.689  1.00  2.200          C  
ATOM  30965  O   VAL B2113      51.560 -50.744  38.503  1.00  2.380          O  
ATOM  30966  CB  VAL B2113      53.855 -50.264  36.075  1.00  3.540          C  
ATOM  30967  CG1 VAL B2113      54.577 -50.749  37.305  1.00  3.540          C  
ATOM  30968  CG2 VAL B2113      54.232 -51.143  34.886  1.00  3.540          C  
ATOM  30969  H   VAL B2113      51.785 -48.824  34.806  1.00  3.010          H  
ATOM  30970  HA  VAL B2113      52.128 -51.428  36.258  1.00  3.050          H  
ATOM  30971  HB  VAL B2113      54.157 -49.247  35.866  1.00  4.250          H  
ATOM  30972 1HG1 VAL B2113      55.629 -50.705  37.105  1.00  4.250          H  
ATOM  30973 2HG1 VAL B2113      54.343 -50.127  38.162  1.00  4.250          H  
ATOM  30974 3HG1 VAL B2113      54.294 -51.780  37.520  1.00  4.250          H  
ATOM  30975 1HG2 VAL B2113      55.304 -51.100  34.721  1.00  4.250          H  
ATOM  30976 2HG2 VAL B2113      53.934 -52.172  35.087  1.00  4.250          H  
ATOM  30977 3HG2 VAL B2113      53.720 -50.790  33.989  1.00  4.250          H  
ATOM  30978  N   PRO B2114      51.907 -48.581  38.072  1.00  2.480          N  
ATOM  30979  CA  PRO B2114      51.551 -48.109  39.404  1.00  2.760          C  
ATOM  30980  C   PRO B2114      50.088 -48.350  39.715  1.00  2.390          C  
ATOM  30981  O   PRO B2114      49.231 -48.274  38.824  1.00  2.710          O  
ATOM  30982  CB  PRO B2114      51.869 -46.615  39.338  1.00  4.140          C  
ATOM  30983  CG  PRO B2114      51.841 -46.257  37.906  1.00  4.140          C  
ATOM  30984  CD  PRO B2114      52.263 -47.512  37.159  1.00  4.140          C  
ATOM  30985  HA  PRO B2114      52.177 -48.606  40.150  1.00  3.310          H  
ATOM  30986 1HB  PRO B2114      51.086 -46.075  39.879  1.00  4.970          H  
ATOM  30987 2HB  PRO B2114      52.813 -46.385  39.830  1.00  4.970          H  
ATOM  30988 1HG  PRO B2114      50.846 -45.908  37.636  1.00  4.970          H  
ATOM  30989 2HG  PRO B2114      52.521 -45.412  37.717  1.00  4.970          H  
ATOM  30990 1HD  PRO B2114      51.647 -47.562  36.308  1.00  4.970          H  
ATOM  30991 2HD  PRO B2114      53.326 -47.487  36.927  1.00  4.970          H  
ATOM  30992  N   ALA B2115      49.770 -48.564  40.988  1.00  2.100          N  
ATOM  30993  CA  ALA B2115      48.378 -48.760  41.337  1.00  1.850          C  
ATOM  30994  C   ALA B2115      47.654 -47.433  41.429  1.00  1.690          C  
ATOM  30995  O   ALA B2115      47.612 -46.805  42.488  1.00  2.000          O  
ATOM  30996  CB  ALA B2115      48.282 -49.490  42.676  1.00  2.690          C  
ATOM  30997  H   ALA B2115      50.489 -48.632  41.695  1.00  2.520          H  
ATOM  30998  HA  ALA B2115      47.905 -49.356  40.558  1.00  2.220          H  
ATOM  30999 1HB  ALA B2115      47.233 -49.651  42.930  1.00  3.230          H  
ATOM  31000 2HB  ALA B2115      48.787 -50.455  42.603  1.00  3.230          H  
ATOM  31001 3HB  ALA B2115      48.755 -48.892  43.451  1.00  3.230          H  
ATOM  31002  N   ALA B2116      47.052 -47.030  40.313  1.00  1.700          N  
ATOM  31003  CA  ALA B2116      46.326 -45.767  40.274  1.00  1.570          C  
ATOM  31004  C   ALA B2116      45.149 -45.905  41.243  1.00  1.360          C  
ATOM  31005  O   ALA B2116      44.510 -46.960  41.224  1.00  1.560          O  
ATOM  31006  CB  ALA B2116      45.839 -45.455  38.860  1.00  2.250          C  
ATOM  31007  H   ALA B2116      47.182 -47.620  39.490  1.00  2.040          H  
ATOM  31008  HA  ALA B2116      46.999 -44.983  40.603  1.00  1.880          H  
ATOM  31009 1HB  ALA B2116      45.293 -44.511  38.855  1.00  2.700          H  
ATOM  31010 2HB  ALA B2116      46.692 -45.384  38.191  1.00  2.700          H  
ATOM  31011 3HB  ALA B2116      45.183 -46.253  38.520  1.00  2.700          H  
ATOM  31012  N   PRO B2117      44.829 -44.898  42.073  1.00  1.170          N  
ATOM  31013  CA  PRO B2117      43.713 -44.916  42.997  1.00  1.100          C  
ATOM  31014  C   PRO B2117      42.382 -44.656  42.352  1.00  1.060          C  
ATOM  31015  O   PRO B2117      42.299 -43.824  41.453  1.00  1.240          O  
ATOM  31016  CB  PRO B2117      44.034 -43.733  43.904  1.00  1.650          C  
ATOM  31017  CG  PRO B2117      44.789 -42.775  43.016  1.00  1.650          C  
ATOM  31018  CD  PRO B2117      45.610 -43.657  42.091  1.00  1.650          C  
ATOM  31019  HA  PRO B2117      43.703 -45.870  43.534  1.00  1.320          H  
ATOM  31020 1HB  PRO B2117      43.097 -43.334  44.291  1.00  1.980          H  
ATOM  31021 2HB  PRO B2117      44.613 -44.024  44.753  1.00  1.980          H  
ATOM  31022 1HG  PRO B2117      44.093 -42.125  42.465  1.00  1.980          H  
ATOM  31023 2HG  PRO B2117      45.401 -42.130  43.642  1.00  1.980          H  
ATOM  31024 1HD  PRO B2117      45.642 -43.200  41.090  1.00  1.980          H  
ATOM  31025 2HD  PRO B2117      46.612 -43.834  42.518  1.00  1.980          H  
ATOM  31026  N   TRP B2118      41.329 -45.241  42.896  1.00  1.020          N  
ATOM  31027  CA  TRP B2118      39.994 -44.809  42.533  1.00  0.990          C  
ATOM  31028  C   TRP B2118      39.687 -43.646  43.450  1.00  0.850          C  
ATOM  31029  O   TRP B2118      39.821 -43.768  44.670  1.00  0.840          O  
ATOM  31030  CB  TRP B2118      38.942 -45.930  42.630  1.00  1.400          C  
ATOM  31031  CG  TRP B2118      39.055 -46.972  41.523  1.00  1.400          C  
ATOM  31032  CD1 TRP B2118      40.204 -47.444  40.995  1.00  1.400          C  
ATOM  31033  CD2 TRP B2118      37.987 -47.659  40.790  1.00  1.400          C  
ATOM  31034  NE1 TRP B2118      39.944 -48.344  40.016  1.00  1.400          N  
ATOM  31035  CE2 TRP B2118      38.606 -48.499  39.881  1.00  1.400          C  
ATOM  31036  CE3 TRP B2118      36.588 -47.624  40.832  1.00  1.400          C  
ATOM  31037  CZ2 TRP B2118      37.896 -49.308  39.031  1.00  1.400          C  
ATOM  31038  CZ3 TRP B2118      35.880 -48.452  39.963  1.00  1.400          C  
ATOM  31039  CH2 TRP B2118      36.524 -49.269  39.101  1.00  1.400          C  
ATOM  31040  H   TRP B2118      41.482 -45.967  43.601  1.00  1.220          H  
ATOM  31041  HA  TRP B2118      40.006 -44.442  41.508  1.00  1.190          H  
ATOM  31042 1HB  TRP B2118      39.068 -46.435  43.556  1.00  1.680          H  
ATOM  31043 2HB  TRP B2118      37.947 -45.509  42.632  1.00  1.680          H  
ATOM  31044  HD1 TRP B2118      41.205 -47.158  41.281  1.00  1.680          H  
ATOM  31045  HE1 TRP B2118      40.662 -48.812  39.475  1.00  1.680          H  
ATOM  31046  HE3 TRP B2118      36.070 -46.976  41.522  1.00  1.680          H  
ATOM  31047  HZ2 TRP B2118      38.379 -49.957  38.324  1.00  1.680          H  
ATOM  31048  HZ3 TRP B2118      34.800 -48.441  39.980  1.00  1.680          H  
ATOM  31049  HH2 TRP B2118      35.944 -49.892  38.434  1.00  1.680          H  
ATOM  31050  N   LEU B2119      39.296 -42.517  42.887  1.00  0.810          N  
ATOM  31051  CA  LEU B2119      39.023 -41.332  43.689  1.00  0.720          C  
ATOM  31052  C   LEU B2119      37.566 -40.910  43.580  1.00  0.730          C  
ATOM  31053  O   LEU B2119      37.076 -40.564  42.509  1.00  0.810          O  
ATOM  31054  CB  LEU B2119      39.977 -40.231  43.243  1.00  1.040          C  
ATOM  31055  CG  LEU B2119      41.496 -40.600  43.342  1.00  1.040          C  
ATOM  31056  CD1 LEU B2119      42.273 -39.554  42.796  1.00  1.040          C  
ATOM  31057  CD2 LEU B2119      41.930 -40.802  44.759  1.00  1.040          C  
ATOM  31058  H   LEU B2119      39.205 -42.477  41.883  1.00  0.970          H  
ATOM  31059  HA  LEU B2119      39.199 -41.560  44.738  1.00  0.860          H  
ATOM  31060 1HB  LEU B2119      39.752 -39.978  42.204  1.00  1.250          H  
ATOM  31061 2HB  LEU B2119      39.809 -39.366  43.842  1.00  1.250          H  
ATOM  31062  HG  LEU B2119      41.685 -41.502  42.758  1.00  1.250          H  
ATOM  31063 1HD1 LEU B2119      43.296 -39.853  42.852  1.00  1.250          H  
ATOM  31064 2HD1 LEU B2119      42.020 -39.407  41.809  1.00  1.250          H  
ATOM  31065 3HD1 LEU B2119      42.114 -38.634  43.356  1.00  1.250          H  
ATOM  31066 1HD2 LEU B2119      42.988 -41.038  44.789  1.00  1.250          H  
ATOM  31067 2HD2 LEU B2119      41.759 -39.909  45.318  1.00  1.250          H  
ATOM  31068 3HD2 LEU B2119      41.376 -41.605  45.177  1.00  1.250          H  
ATOM  31069  N   LEU B2120      36.893 -40.890  44.714  1.00  0.680          N  
ATOM  31070  CA  LEU B2120      35.479 -40.601  44.773  1.00  0.700          C  
ATOM  31071  C   LEU B2120      35.253 -39.284  45.493  1.00  0.660          C  
ATOM  31072  O   LEU B2120      35.954 -38.971  46.462  1.00  0.660          O  
ATOM  31073  CB  LEU B2120      34.789 -41.722  45.559  1.00  0.970          C  
ATOM  31074  CG  LEU B2120      34.764 -43.157  44.953  1.00  0.970          C  
ATOM  31075  CD1 LEU B2120      36.144 -43.913  45.131  1.00  0.970          C  
ATOM  31076  CD2 LEU B2120      33.679 -43.915  45.665  1.00  0.970          C  
ATOM  31077  H   LEU B2120      37.376 -41.145  45.578  1.00  0.820          H  
ATOM  31078  HA  LEU B2120      35.075 -40.535  43.763  1.00  0.840          H  
ATOM  31079 1HB  LEU B2120      35.260 -41.785  46.534  1.00  1.170          H  
ATOM  31080 2HB  LEU B2120      33.757 -41.430  45.697  1.00  1.170          H  
ATOM  31081  HG  LEU B2120      34.550 -43.103  43.892  1.00  1.170          H  
ATOM  31082 1HD1 LEU B2120      36.058 -44.916  44.715  1.00  1.170          H  
ATOM  31083 2HD1 LEU B2120      36.939 -43.420  44.628  1.00  1.170          H  
ATOM  31084 3HD1 LEU B2120      36.392 -43.980  46.189  1.00  1.170          H  
ATOM  31085 1HD2 LEU B2120      33.631 -44.920  45.264  1.00  1.170          H  
ATOM  31086 2HD2 LEU B2120      33.905 -43.961  46.729  1.00  1.170          H  
ATOM  31087 3HD2 LEU B2120      32.718 -43.413  45.520  1.00  1.170          H  
ATOM  31088  N   SER B2121      34.234 -38.536  45.088  1.00  0.650          N  
ATOM  31089  CA  SER B2121      33.950 -37.272  45.753  1.00  0.620          C  
ATOM  31090  C   SER B2121      32.468 -36.924  45.716  1.00  0.630          C  
ATOM  31091  O   SER B2121      31.757 -37.300  44.782  1.00  0.660          O  
ATOM  31092  CB  SER B2121      34.702 -36.182  45.045  1.00  0.880          C  
ATOM  31093  OG  SER B2121      34.182 -36.046  43.757  1.00  0.880          O  
ATOM  31094  H   SER B2121      33.665 -38.813  44.297  1.00  0.780          H  
ATOM  31095  HA  SER B2121      34.273 -37.339  46.783  1.00  0.740          H  
ATOM  31096 1HB  SER B2121      34.601 -35.260  45.592  1.00  1.060          H  
ATOM  31097 2HB  SER B2121      35.760 -36.427  44.997  1.00  1.060          H  
ATOM  31098  HG  SER B2121      34.604 -35.274  43.331  1.00  1.060          H  
ATOM  31099  N   ALA B2122      32.019 -36.152  46.708  1.00  0.620          N  
ATOM  31100  CA  ALA B2122      30.634 -35.689  46.756  1.00  0.630          C  
ATOM  31101  C   ALA B2122      30.402 -34.443  47.607  1.00  0.630          C  
ATOM  31102  O   ALA B2122      31.198 -34.092  48.477  1.00  0.620          O  
ATOM  31103  CB  ALA B2122      29.760 -36.776  47.292  1.00  0.880          C  
ATOM  31104  H   ALA B2122      32.676 -35.933  47.463  1.00  0.740          H  
ATOM  31105  HA  ALA B2122      30.346 -35.449  45.750  1.00  0.760          H  
ATOM  31106 1HB  ALA B2122      28.754 -36.436  47.283  1.00  1.050          H  
ATOM  31107 2HB  ALA B2122      29.855 -37.668  46.685  1.00  1.050          H  
ATOM  31108 3HB  ALA B2122      30.058 -36.980  48.297  1.00  1.050          H  
ATOM  31109  N   LYS B2123      29.253 -33.780  47.409  1.00  0.630          N  
ATOM  31110  CA  LYS B2123      28.934 -32.634  48.270  1.00  0.640          C  
ATOM  31111  C   LYS B2123      28.210 -33.085  49.541  1.00  0.610          C  
ATOM  31112  O   LYS B2123      27.835 -32.273  50.385  1.00  0.610          O  
ATOM  31113  CB  LYS B2123      28.093 -31.570  47.563  1.00  0.890          C  
ATOM  31114  CG  LYS B2123      28.780 -30.850  46.411  1.00  0.890          C  
ATOM  31115  CD  LYS B2123      27.944 -29.640  45.983  1.00  0.890          C  
ATOM  31116  CE  LYS B2123      28.522 -28.889  44.801  1.00  0.890          C  
ATOM  31117  NZ  LYS B2123      27.796 -27.604  44.568  1.00  0.890          N  
ATOM  31118  H   LYS B2123      28.604 -34.067  46.674  1.00  0.760          H  
ATOM  31119  HA  LYS B2123      29.868 -32.160  48.579  1.00  0.770          H  
ATOM  31120 1HB  LYS B2123      27.189 -32.033  47.169  1.00  1.070          H  
ATOM  31121 2HB  LYS B2123      27.786 -30.816  48.286  1.00  1.070          H  
ATOM  31122 1HG  LYS B2123      29.775 -30.519  46.729  1.00  1.070          H  
ATOM  31123 2HG  LYS B2123      28.891 -31.532  45.569  1.00  1.070          H  
ATOM  31124 1HD  LYS B2123      26.972 -29.983  45.704  1.00  1.070          H  
ATOM  31125 2HD  LYS B2123      27.839 -28.953  46.821  1.00  1.070          H  
ATOM  31126 1HE  LYS B2123      29.575 -28.683  44.972  1.00  1.070          H  
ATOM  31127 2HE  LYS B2123      28.421 -29.507  43.913  1.00  1.070          H  
ATOM  31128 1HZ  LYS B2123      28.185 -27.133  43.769  1.00  1.070          H  
ATOM  31129 2HZ  LYS B2123      26.782 -27.765  44.404  1.00  1.070          H  
ATOM  31130 3HZ  LYS B2123      27.891 -27.016  45.381  1.00  1.070          H  
ATOM  31131  N   THR B2124      28.009 -34.385  49.647  1.00  0.620          N  
ATOM  31132  CA  THR B2124      27.362 -35.037  50.770  1.00  0.630          C  
ATOM  31133  C   THR B2124      27.801 -36.491  50.829  1.00  0.630          C  
ATOM  31134  O   THR B2124      27.877 -37.139  49.777  1.00  0.610          O  
ATOM  31135  CB  THR B2124      25.826 -34.934  50.631  1.00  0.880          C  
ATOM  31136  OG1 THR B2124      25.187 -35.710  51.669  1.00  0.880          O  
ATOM  31137  CG2 THR B2124      25.367 -35.413  49.255  1.00  0.880          C  
ATOM  31138  H   THR B2124      28.349 -34.958  48.892  1.00  0.740          H  
ATOM  31139  HA  THR B2124      27.671 -34.513  51.671  1.00  0.760          H  
ATOM  31140  HB  THR B2124      25.538 -33.887  50.755  1.00  1.050          H  
ATOM  31141  HG1 THR B2124      24.265 -35.431  51.747  1.00  1.050          H  
ATOM  31142 1HG2 THR B2124      24.296 -35.301  49.193  1.00  1.050          H  
ATOM  31143 2HG2 THR B2124      25.834 -34.813  48.477  1.00  1.050          H  
ATOM  31144 3HG2 THR B2124      25.620 -36.428  49.111  1.00  1.050          H  
ATOM  31145  N   PRO B2125      27.993 -37.089  52.024  1.00  0.670          N  
ATOM  31146  CA  PRO B2125      28.348 -38.482  52.189  1.00  0.720          C  
ATOM  31147  C   PRO B2125      27.267 -39.379  51.605  1.00  0.690          C  
ATOM  31148  O   PRO B2125      27.527 -40.523  51.239  1.00  0.730          O  
ATOM  31149  CB  PRO B2125      28.487 -38.627  53.712  1.00  1.080          C  
ATOM  31150  CG  PRO B2125      27.676 -37.484  54.296  1.00  1.080          C  
ATOM  31151  CD  PRO B2125      27.813 -36.356  53.301  1.00  1.080          C  
ATOM  31152  HA  PRO B2125      29.315 -38.660  51.700  1.00  0.860          H  
ATOM  31153 1HB  PRO B2125      28.109 -39.612  54.030  1.00  1.300          H  
ATOM  31154 2HB  PRO B2125      29.549 -38.586  53.996  1.00  1.300          H  
ATOM  31155 1HG  PRO B2125      26.632 -37.796  54.454  1.00  1.300          H  
ATOM  31156 2HG  PRO B2125      28.074 -37.210  55.286  1.00  1.300          H  
ATOM  31157 1HD  PRO B2125      26.902 -35.763  53.334  1.00  1.300          H  
ATOM  31158 2HD  PRO B2125      28.684 -35.761  53.526  1.00  1.300          H  
ATOM  31159  N   ALA B2126      26.036 -38.863  51.501  1.00  0.670          N  
ATOM  31160  CA  ALA B2126      24.962 -39.644  50.922  1.00  0.680          C  
ATOM  31161  C   ALA B2126      25.293 -40.045  49.488  1.00  0.670          C  
ATOM  31162  O   ALA B2126      25.037 -41.176  49.054  1.00  0.710          O  
ATOM  31163  CB  ALA B2126      23.678 -38.847  50.947  1.00  0.950          C  
ATOM  31164  H   ALA B2126      25.820 -37.922  51.834  1.00  0.800          H  
ATOM  31165  HA  ALA B2126      24.841 -40.551  51.513  1.00  0.820          H  
ATOM  31166 1HB  ALA B2126      22.875 -39.449  50.533  1.00  1.140          H  
ATOM  31167 2HB  ALA B2126      23.437 -38.576  51.971  1.00  1.140          H  
ATOM  31168 3HB  ALA B2126      23.798 -37.947  50.354  1.00  1.140          H  
ATOM  31169  N   ALA B2127      25.842 -39.087  48.738  1.00  0.660          N  
ATOM  31170  CA  ALA B2127      26.145 -39.293  47.343  1.00  0.660          C  
ATOM  31171  C   ALA B2127      27.474 -39.982  47.237  1.00  0.670          C  
ATOM  31172  O   ALA B2127      27.689 -40.770  46.325  1.00  0.700          O  
ATOM  31173  CB  ALA B2127      26.139 -37.987  46.581  1.00  0.920          C  
ATOM  31174  H   ALA B2127      26.113 -38.207  49.169  1.00  0.790          H  
ATOM  31175  HA  ALA B2127      25.387 -39.942  46.915  1.00  0.790          H  
ATOM  31176 1HB  ALA B2127      26.362 -38.166  45.534  1.00  1.110          H  
ATOM  31177 2HB  ALA B2127      25.164 -37.526  46.659  1.00  1.110          H  
ATOM  31178 3HB  ALA B2127      26.860 -37.337  46.993  1.00  1.110          H  
ATOM  31179  N   LEU B2128      28.380 -39.723  48.178  1.00  0.670          N  
ATOM  31180  CA  LEU B2128      29.689 -40.355  48.088  1.00  0.700          C  
ATOM  31181  C   LEU B2128      29.495 -41.870  48.182  1.00  0.740          C  
ATOM  31182  O   LEU B2128      30.077 -42.642  47.406  1.00  0.780          O  
ATOM  31183  CB  LEU B2128      30.593 -39.869  49.239  1.00  0.970          C  
ATOM  31184  CG  LEU B2128      32.061 -40.349  49.293  1.00  0.970          C  
ATOM  31185  CD1 LEU B2128      32.809 -39.896  48.047  1.00  0.970          C  
ATOM  31186  CD2 LEU B2128      32.717 -39.733  50.520  1.00  0.970          C  
ATOM  31187  H   LEU B2128      28.171 -39.039  48.910  1.00  0.800          H  
ATOM  31188  HA  LEU B2128      30.127 -40.108  47.124  1.00  0.840          H  
ATOM  31189 1HB  LEU B2128      30.596 -38.805  49.272  1.00  1.160          H  
ATOM  31190 2HB  LEU B2128      30.137 -40.217  50.159  1.00  1.160          H  
ATOM  31191  HG  LEU B2128      32.097 -41.439  49.349  1.00  1.160          H  
ATOM  31192 1HD1 LEU B2128      33.845 -40.222  48.104  1.00  1.160          H  
ATOM  31193 2HD1 LEU B2128      32.355 -40.314  47.158  1.00  1.160          H  
ATOM  31194 3HD1 LEU B2128      32.776 -38.815  47.995  1.00  1.160          H  
ATOM  31195 1HD2 LEU B2128      33.751 -40.046  50.587  1.00  1.160          H  
ATOM  31196 2HD2 LEU B2128      32.677 -38.659  50.435  1.00  1.160          H  
ATOM  31197 3HD2 LEU B2128      32.187 -40.050  51.416  1.00  1.160          H  
ATOM  31198  N   ARG B2129      28.646 -42.295  49.124  1.00  0.770          N  
ATOM  31199  CA  ARG B2129      28.354 -43.704  49.304  1.00  0.830          C  
ATOM  31200  C   ARG B2129      27.619 -44.281  48.094  1.00  0.820          C  
ATOM  31201  O   ARG B2129      27.920 -45.396  47.651  1.00  0.870          O  
ATOM  31202  CB  ARG B2129      27.539 -43.883  50.565  1.00  1.140          C  
ATOM  31203  CG  ARG B2129      28.338 -43.624  51.846  1.00  1.140          C  
ATOM  31204  CD  ARG B2129      27.497 -43.692  53.056  1.00  1.140          C  
ATOM  31205  NE  ARG B2129      28.280 -43.460  54.263  1.00  1.140          N  
ATOM  31206  CZ  ARG B2129      27.769 -43.252  55.492  1.00  1.140          C  
ATOM  31207  NH1 ARG B2129      26.463 -43.241  55.680  1.00  1.140          N  
ATOM  31208  NH2 ARG B2129      28.586 -43.059  56.517  1.00  1.140          N  
ATOM  31209  H   ARG B2129      28.212 -41.615  49.756  1.00  0.920          H  
ATOM  31210  HA  ARG B2129      29.300 -44.225  49.424  1.00  1.000          H  
ATOM  31211 1HB  ARG B2129      26.693 -43.191  50.551  1.00  1.370          H  
ATOM  31212 2HB  ARG B2129      27.144 -44.899  50.609  1.00  1.370          H  
ATOM  31213 1HG  ARG B2129      29.134 -44.365  51.937  1.00  1.370          H  
ATOM  31214 2HG  ARG B2129      28.784 -42.634  51.802  1.00  1.370          H  
ATOM  31215 1HD  ARG B2129      26.725 -42.925  52.988  1.00  1.370          H  
ATOM  31216 2HD  ARG B2129      27.042 -44.680  53.125  1.00  1.370          H  
ATOM  31217  HE  ARG B2129      29.288 -43.469  54.167  1.00  1.370          H  
ATOM  31218 1HH1 ARG B2129      25.839 -43.390  54.901  1.00  1.370          H  
ATOM  31219 2HH1 ARG B2129      26.084 -43.086  56.604  1.00  1.370          H  
ATOM  31220 1HH2 ARG B2129      29.587 -43.073  56.375  1.00  1.370          H  
ATOM  31221 2HH2 ARG B2129      28.212 -42.905  57.442  1.00  1.370          H  
ATOM  31222  N   ALA B2130      26.649 -43.530  47.552  1.00  0.790          N  
ATOM  31223  CA  ALA B2130      25.930 -43.976  46.373  1.00  0.800          C  
ATOM  31224  C   ALA B2130      26.863 -44.139  45.177  1.00  0.830          C  
ATOM  31225  O   ALA B2130      26.697 -45.076  44.389  1.00  0.870          O  
ATOM  31226  CB  ALA B2130      24.837 -43.000  46.052  1.00  1.120          C  
ATOM  31227  H   ALA B2130      26.377 -42.639  47.982  1.00  0.950          H  
ATOM  31228  HA  ALA B2130      25.497 -44.947  46.586  1.00  0.960          H  
ATOM  31229 1HB  ALA B2130      24.281 -43.338  45.181  1.00  1.340          H  
ATOM  31230 2HB  ALA B2130      24.167 -42.907  46.904  1.00  1.340          H  
ATOM  31231 3HB  ALA B2130      25.295 -42.052  45.858  1.00  1.340          H  
ATOM  31232  N   GLN B2131      27.842 -43.237  45.029  1.00  0.820          N  
ATOM  31233  CA  GLN B2131      28.789 -43.354  43.933  1.00  0.870          C  
ATOM  31234  C   GLN B2131      29.618 -44.605  44.097  1.00  0.880          C  
ATOM  31235  O   GLN B2131      29.848 -45.321  43.123  1.00  0.920          O  
ATOM  31236  CB  GLN B2131      29.714 -42.153  43.842  1.00  1.200          C  
ATOM  31237  CG  GLN B2131      29.061 -40.884  43.372  1.00  1.200          C  
ATOM  31238  CD  GLN B2131      30.020 -39.777  43.446  1.00  1.200          C  
ATOM  31239  OE1 GLN B2131      31.167 -39.958  42.996  1.00  1.200          O  
ATOM  31240  NE2 GLN B2131      29.616 -38.666  44.022  1.00  1.200          N  
ATOM  31241  H   GLN B2131      27.894 -42.447  45.672  1.00  0.980          H  
ATOM  31242  HA  GLN B2131      28.231 -43.428  43.003  1.00  1.040          H  
ATOM  31243 1HB  GLN B2131      30.137 -41.953  44.831  1.00  1.440          H  
ATOM  31244 2HB  GLN B2131      30.544 -42.385  43.174  1.00  1.440          H  
ATOM  31245 1HG  GLN B2131      28.749 -41.007  42.333  1.00  1.440          H  
ATOM  31246 2HG  GLN B2131      28.213 -40.653  43.987  1.00  1.440          H  
ATOM  31247 1HE2 GLN B2131      30.277 -37.909  44.144  1.00  1.440          H  
ATOM  31248 2HE2 GLN B2131      28.694 -38.582  44.394  1.00  1.440          H  
ATOM  31249  N   ALA B2132      30.032 -44.915  45.329  1.00  0.850          N  
ATOM  31250  CA  ALA B2132      30.797 -46.130  45.538  1.00  0.890          C  
ATOM  31251  C   ALA B2132      29.977 -47.345  45.106  1.00  0.940          C  
ATOM  31252  O   ALA B2132      30.517 -48.251  44.461  1.00  0.990          O  
ATOM  31253  CB  ALA B2132      31.208 -46.240  46.986  1.00  1.230          C  
ATOM  31254  H   ALA B2132      29.865 -44.261  46.104  1.00  1.020          H  
ATOM  31255  HA  ALA B2132      31.683 -46.090  44.912  1.00  1.070          H  
ATOM  31256 1HB  ALA B2132      31.779 -47.133  47.117  1.00  1.480          H  
ATOM  31257 2HB  ALA B2132      31.799 -45.382  47.272  1.00  1.480          H  
ATOM  31258 3HB  ALA B2132      30.331 -46.273  47.598  1.00  1.480          H  
ATOM  31259  N   ARG B2133      28.664 -47.347  45.404  1.00  0.930          N  
ATOM  31260  CA  ARG B2133      27.809 -48.451  44.969  1.00  0.980          C  
ATOM  31261  C   ARG B2133      27.740 -48.520  43.442  1.00  1.010          C  
ATOM  31262  O   ARG B2133      27.806 -49.615  42.858  1.00  1.070          O  
ATOM  31263  CB  ARG B2133      26.388 -48.337  45.516  1.00  1.350          C  
ATOM  31264  CG  ARG B2133      26.275 -48.585  46.987  1.00  1.350          C  
ATOM  31265  CD  ARG B2133      24.880 -48.798  47.467  1.00  1.350          C  
ATOM  31266  NE  ARG B2133      24.043 -47.605  47.360  1.00  1.350          N  
ATOM  31267  CZ  ARG B2133      23.939 -46.632  48.299  1.00  1.350          C  
ATOM  31268  NH1 ARG B2133      24.636 -46.686  49.421  1.00  1.350          N  
ATOM  31269  NH2 ARG B2133      23.120 -45.615  48.089  1.00  1.350          N  
ATOM  31270  H   ARG B2133      28.296 -46.592  45.994  1.00  1.120          H  
ATOM  31271  HA  ARG B2133      28.241 -49.380  45.338  1.00  1.180          H  
ATOM  31272 1HB  ARG B2133      26.002 -47.342  45.321  1.00  1.620          H  
ATOM  31273 2HB  ARG B2133      25.743 -49.047  45.003  1.00  1.620          H  
ATOM  31274 1HG  ARG B2133      26.889 -49.439  47.271  1.00  1.620          H  
ATOM  31275 2HG  ARG B2133      26.639 -47.689  47.467  1.00  1.620          H  
ATOM  31276 1HD  ARG B2133      24.418 -49.585  46.869  1.00  1.620          H  
ATOM  31277 2HD  ARG B2133      24.901 -49.118  48.507  1.00  1.620          H  
ATOM  31278  HE  ARG B2133      23.478 -47.508  46.526  1.00  1.620          H  
ATOM  31279 1HH1 ARG B2133      25.263 -47.458  49.600  1.00  1.620          H  
ATOM  31280 2HH1 ARG B2133      24.535 -45.953  50.110  1.00  1.620          H  
ATOM  31281 1HH2 ARG B2133      22.578 -45.570  47.236  1.00  1.620          H  
ATOM  31282 2HH2 ARG B2133      23.036 -44.884  48.782  1.00  1.620          H  
ATOM  31283  N   ARG B2134      27.619 -47.356  42.785  1.00  0.990          N  
ATOM  31284  CA  ARG B2134      27.575 -47.331  41.330  1.00  1.050          C  
ATOM  31285  C   ARG B2134      28.875 -47.831  40.714  1.00  1.060          C  
ATOM  31286  O   ARG B2134      28.829 -48.580  39.741  1.00  1.130          O  
ATOM  31287  CB  ARG B2134      27.262 -45.940  40.799  1.00  1.450          C  
ATOM  31288  CG  ARG B2134      25.834 -45.488  41.019  1.00  1.450          C  
ATOM  31289  CD  ARG B2134      25.582 -44.123  40.495  1.00  1.450          C  
ATOM  31290  NE  ARG B2134      24.192 -43.757  40.673  1.00  1.450          N  
ATOM  31291  CZ  ARG B2134      23.618 -42.600  40.278  1.00  1.450          C  
ATOM  31292  NH1 ARG B2134      24.306 -41.645  39.661  1.00  1.450          N  
ATOM  31293  NH2 ARG B2134      22.333 -42.413  40.525  1.00  1.450          N  
ATOM  31294  H   ARG B2134      27.504 -46.490  43.324  1.00  1.190          H  
ATOM  31295  HA  ARG B2134      26.770 -47.991  41.009  1.00  1.260          H  
ATOM  31296 1HB  ARG B2134      27.914 -45.219  41.282  1.00  1.740          H  
ATOM  31297 2HB  ARG B2134      27.463 -45.903  39.736  1.00  1.740          H  
ATOM  31298 1HG  ARG B2134      25.156 -46.178  40.519  1.00  1.740          H  
ATOM  31299 2HG  ARG B2134      25.619 -45.486  42.087  1.00  1.740          H  
ATOM  31300 1HD  ARG B2134      26.200 -43.405  41.037  1.00  1.740          H  
ATOM  31301 2HD  ARG B2134      25.816 -44.084  39.433  1.00  1.740          H  
ATOM  31302  HE  ARG B2134      23.598 -44.433  41.141  1.00  1.740          H  
ATOM  31303 1HH1 ARG B2134      25.314 -41.719  39.472  1.00  1.740          H  
ATOM  31304 2HH1 ARG B2134      23.857 -40.779  39.384  1.00  1.740          H  
ATOM  31305 1HH2 ARG B2134      21.793 -43.129  40.995  1.00  1.740          H  
ATOM  31306 2HH2 ARG B2134      21.903 -41.545  40.261  1.00  1.740          H  
ATOM  31307  N   LEU B2135      30.023 -47.444  41.278  1.00  1.020          N  
ATOM  31308  CA  LEU B2135      31.321 -47.889  40.783  1.00  1.060          C  
ATOM  31309  C   LEU B2135      31.505 -49.385  40.982  1.00  1.110          C  
ATOM  31310  O   LEU B2135      32.070 -50.058  40.113  1.00  1.190          O  
ATOM  31311  CB  LEU B2135      32.433 -47.070  41.434  1.00  1.470          C  
ATOM  31312  CG  LEU B2135      32.524 -45.583  40.973  1.00  1.470          C  
ATOM  31313  CD1 LEU B2135      33.508 -44.862  41.878  1.00  1.470          C  
ATOM  31314  CD2 LEU B2135      32.975 -45.488  39.455  1.00  1.470          C  
ATOM  31315  H   LEU B2135      29.980 -46.787  42.060  1.00  1.220          H  
ATOM  31316  HA  LEU B2135      31.345 -47.714  39.718  1.00  1.270          H  
ATOM  31317 1HB  LEU B2135      32.241 -47.059  42.507  1.00  1.760          H  
ATOM  31318 2HB  LEU B2135      33.370 -47.542  41.275  1.00  1.760          H  
ATOM  31319  HG  LEU B2135      31.544 -45.112  41.087  1.00  1.760          H  
ATOM  31320 1HD1 LEU B2135      33.563 -43.813  41.599  1.00  1.760          H  
ATOM  31321 2HD1 LEU B2135      33.155 -44.940  42.899  1.00  1.760          H  
ATOM  31322 3HD1 LEU B2135      34.492 -45.308  41.800  1.00  1.760          H  
ATOM  31323 1HD2 LEU B2135      33.019 -44.448  39.163  1.00  1.760          H  
ATOM  31324 2HD2 LEU B2135      33.959 -45.944  39.329  1.00  1.760          H  
ATOM  31325 3HD2 LEU B2135      32.269 -45.987  38.807  1.00  1.760          H  
ATOM  31326  N   HIS B2136      31.018 -49.919  42.111  1.00  1.090          N  
ATOM  31327  CA  HIS B2136      31.054 -51.355  42.360  1.00  1.140          C  
ATOM  31328  C   HIS B2136      30.296 -52.077  41.268  1.00  1.180          C  
ATOM  31329  O   HIS B2136      30.807 -53.020  40.650  1.00  1.240          O  
ATOM  31330  CB  HIS B2136      30.405 -51.694  43.709  1.00  1.580          C  
ATOM  31331  CG  HIS B2136      30.195 -53.155  43.936  1.00  1.580          C  
ATOM  31332  ND1 HIS B2136      31.211 -54.023  44.179  1.00  1.580          N  
ATOM  31333  CD2 HIS B2136      29.061 -53.886  43.959  1.00  1.580          C  
ATOM  31334  CE1 HIS B2136      30.728 -55.235  44.343  1.00  1.580          C  
ATOM  31335  NE2 HIS B2136      29.421 -55.182  44.218  1.00  1.580          N  
ATOM  31336  H   HIS B2136      30.640 -49.300  42.836  1.00  1.310          H  
ATOM  31337  HA  HIS B2136      32.081 -51.713  42.362  1.00  1.370          H  
ATOM  31338 1HB  HIS B2136      31.010 -51.302  44.516  1.00  1.890          H  
ATOM  31339 2HB  HIS B2136      29.446 -51.210  43.779  1.00  1.890          H  
ATOM  31340  HD1 HIS B2136      32.140 -53.761  44.458  1.00  1.890          H  
ATOM  31341  HD2 HIS B2136      28.012 -53.626  43.817  1.00  1.890          H  
ATOM  31342  HE1 HIS B2136      31.398 -56.068  44.552  1.00  1.890          H  
ATOM  31343  N   THR B2137      29.066 -51.616  41.031  1.00  1.160          N  
ATOM  31344  CA  THR B2137      28.176 -52.196  40.048  1.00  1.220          C  
ATOM  31345  C   THR B2137      28.753 -52.089  38.646  1.00  1.280          C  
ATOM  31346  O   THR B2137      28.716 -53.058  37.886  1.00  1.340          O  
ATOM  31347  CB  THR B2137      26.795 -51.506  40.098  1.00  1.680          C  
ATOM  31348  OG1 THR B2137      26.207 -51.696  41.397  1.00  1.680          O  
ATOM  31349  CG2 THR B2137      25.875 -52.105  39.041  1.00  1.680          C  
ATOM  31350  H   THR B2137      28.719 -50.836  41.593  1.00  1.390          H  
ATOM  31351  HA  THR B2137      28.045 -53.250  40.286  1.00  1.460          H  
ATOM  31352  HB  THR B2137      26.912 -50.439  39.917  1.00  2.020          H  
ATOM  31353  HG1 THR B2137      26.693 -51.153  42.048  1.00  2.020          H  
ATOM  31354 1HG2 THR B2137      24.906 -51.614  39.091  1.00  2.020          H  
ATOM  31355 2HG2 THR B2137      26.298 -51.956  38.055  1.00  2.020          H  
ATOM  31356 3HG2 THR B2137      25.752 -53.171  39.225  1.00  2.020          H  
ATOM  31357  N   HIS B2138      29.287 -50.915  38.304  1.00  1.300          N  
ATOM  31358  CA  HIS B2138      29.841 -50.633  36.994  1.00  1.380          C  
ATOM  31359  C   HIS B2138      31.009 -51.568  36.733  1.00  1.430          C  
ATOM  31360  O   HIS B2138      31.063 -52.192  35.677  1.00  1.570          O  
ATOM  31361  CB  HIS B2138      30.259 -49.153  36.932  1.00  1.900          C  
ATOM  31362  CG  HIS B2138      30.647 -48.581  35.583  1.00  1.900          C  
ATOM  31363  ND1 HIS B2138      29.722 -48.420  34.570  1.00  1.900          N  
ATOM  31364  CD2 HIS B2138      31.806 -48.032  35.115  1.00  1.900          C  
ATOM  31365  CE1 HIS B2138      30.286 -47.819  33.541  1.00  1.900          C  
ATOM  31366  NE2 HIS B2138      31.533 -47.554  33.841  1.00  1.900          N  
ATOM  31367  H   HIS B2138      29.260 -50.150  38.974  1.00  1.560          H  
ATOM  31368  HA  HIS B2138      29.088 -50.807  36.228  1.00  1.660          H  
ATOM  31369 1HB  HIS B2138      29.445 -48.546  37.315  1.00  2.280          H  
ATOM  31370 2HB  HIS B2138      31.102 -49.004  37.603  1.00  2.280          H  
ATOM  31371  HD2 HIS B2138      32.752 -47.943  35.653  1.00  2.280          H  
ATOM  31372  HE1 HIS B2138      29.790 -47.553  32.607  1.00  2.280          H  
ATOM  31373  HE2 HIS B2138      32.157 -47.037  33.196  1.00  2.280          H  
ATOM  31374  N   LEU B2139      31.935 -51.705  37.691  1.00  1.420          N  
ATOM  31375  CA  LEU B2139      33.068 -52.593  37.485  1.00  1.480          C  
ATOM  31376  C   LEU B2139      32.596 -54.041  37.341  1.00  1.540          C  
ATOM  31377  O   LEU B2139      33.106 -54.781  36.502  1.00  1.680          O  
ATOM  31378  CB  LEU B2139      34.073 -52.468  38.649  1.00  2.050          C  
ATOM  31379  CG  LEU B2139      35.398 -53.341  38.566  1.00  2.050          C  
ATOM  31380  CD1 LEU B2139      36.214 -52.976  37.296  1.00  2.050          C  
ATOM  31381  CD2 LEU B2139      36.245 -53.099  39.845  1.00  2.050          C  
ATOM  31382  H   LEU B2139      31.866 -51.171  38.563  1.00  1.700          H  
ATOM  31383  HA  LEU B2139      33.555 -52.297  36.559  1.00  1.780          H  
ATOM  31384 1HB  LEU B2139      34.347 -51.429  38.744  1.00  2.460          H  
ATOM  31385 2HB  LEU B2139      33.548 -52.749  39.570  1.00  2.460          H  
ATOM  31386  HG  LEU B2139      35.132 -54.399  38.503  1.00  2.460          H  
ATOM  31387 1HD1 LEU B2139      37.114 -53.590  37.253  1.00  2.460          H  
ATOM  31388 2HD1 LEU B2139      35.624 -53.164  36.399  1.00  2.460          H  
ATOM  31389 3HD1 LEU B2139      36.496 -51.930  37.323  1.00  2.460          H  
ATOM  31390 1HD2 LEU B2139      37.143 -53.703  39.802  1.00  2.460          H  
ATOM  31391 2HD2 LEU B2139      36.520 -52.050  39.919  1.00  2.460          H  
ATOM  31392 3HD2 LEU B2139      35.663 -53.376  40.721  1.00  2.460          H  
ATOM  31393  N   ALA B2140      31.630 -54.466  38.171  1.00  1.720          N  
ATOM  31394  CA  ALA B2140      31.104 -55.826  38.100  1.00  1.960          C  
ATOM  31395  C   ALA B2140      30.448 -56.132  36.747  1.00  2.310          C  
ATOM  31396  O   ALA B2140      30.622 -57.226  36.204  1.00  2.460          O  
ATOM  31397  CB  ALA B2140      30.089 -56.037  39.211  1.00  2.650          C  
ATOM  31398  H   ALA B2140      31.264 -53.840  38.893  1.00  2.060          H  
ATOM  31399  HA  ALA B2140      31.938 -56.512  38.234  1.00  2.350          H  
ATOM  31400 1HB  ALA B2140      29.723 -57.060  39.178  1.00  3.180          H  
ATOM  31401 2HB  ALA B2140      30.559 -55.845  40.176  1.00  3.180          H  
ATOM  31402 3HB  ALA B2140      29.257 -55.348  39.075  1.00  3.180          H  
ATOM  31403  N   ARG B2141      29.713 -55.156  36.192  1.00  2.710          N  
ATOM  31404  CA  ARG B2141      29.051 -55.297  34.896  1.00  3.180          C  
ATOM  31405  C   ARG B2141      30.021 -55.163  33.734  1.00  2.900          C  
ATOM  31406  O   ARG B2141      29.863 -55.807  32.692  1.00  3.190          O  
ATOM  31407  CB  ARG B2141      27.964 -54.251  34.718  1.00  4.260          C  
ATOM  31408  CG  ARG B2141      26.734 -54.426  35.573  1.00  4.260          C  
ATOM  31409  CD  ARG B2141      25.787 -53.317  35.356  1.00  4.260          C  
ATOM  31410  NE  ARG B2141      24.582 -53.466  36.158  1.00  4.260          N  
ATOM  31411  CZ  ARG B2141      23.614 -52.532  36.288  1.00  4.260          C  
ATOM  31412  NH1 ARG B2141      23.715 -51.373  35.666  1.00  4.260          N  
ATOM  31413  NH2 ARG B2141      22.560 -52.785  37.049  1.00  4.260          N  
ATOM  31414  H   ARG B2141      29.556 -54.302  36.736  1.00  3.250          H  
ATOM  31415  HA  ARG B2141      28.594 -56.284  34.854  1.00  3.820          H  
ATOM  31416 1HB  ARG B2141      28.384 -53.271  34.958  1.00  5.120          H  
ATOM  31417 2HB  ARG B2141      27.652 -54.223  33.675  1.00  5.120          H  
ATOM  31418 1HG  ARG B2141      26.240 -55.360  35.317  1.00  5.120          H  
ATOM  31419 2HG  ARG B2141      27.016 -54.441  36.623  1.00  5.120          H  
ATOM  31420 1HD  ARG B2141      26.275 -52.382  35.629  1.00  5.120          H  
ATOM  31421 2HD  ARG B2141      25.501 -53.288  34.305  1.00  5.120          H  
ATOM  31422  HE  ARG B2141      24.459 -54.340  36.655  1.00  5.120          H  
ATOM  31423 1HH1 ARG B2141      24.516 -51.175  35.085  1.00  5.120          H  
ATOM  31424 2HH1 ARG B2141      22.988 -50.678  35.769  1.00  5.120          H  
ATOM  31425 1HH2 ARG B2141      22.483 -53.673  37.527  1.00  5.120          H  
ATOM  31426 2HH2 ARG B2141      21.832 -52.094  37.154  1.00  5.120          H  
ATOM  31427  N   HIS B2142      31.047 -54.343  33.924  1.00  2.480          N  
ATOM  31428  CA  HIS B2142      32.019 -54.045  32.899  1.00  2.230          C  
ATOM  31429  C   HIS B2142      33.465 -54.276  33.365  1.00  1.930          C  
ATOM  31430  O   HIS B2142      34.245 -53.330  33.382  1.00  2.190          O  
ATOM  31431  CB  HIS B2142      31.853 -52.582  32.461  1.00  3.220          C  
ATOM  31432  CG  HIS B2142      30.462 -52.266  31.979  1.00  3.220          C  
ATOM  31433  ND1 HIS B2142      29.972 -52.681  30.753  1.00  3.220          N  
ATOM  31434  CD2 HIS B2142      29.457 -51.584  32.577  1.00  3.220          C  
ATOM  31435  CE1 HIS B2142      28.722 -52.263  30.623  1.00  3.220          C  
ATOM  31436  NE2 HIS B2142      28.386 -51.595  31.713  1.00  3.220          N  
ATOM  31437  H   HIS B2142      31.104 -53.822  34.801  1.00  2.980          H  
ATOM  31438  HA  HIS B2142      31.837 -54.670  32.031  1.00  2.680          H  
ATOM  31439 1HB  HIS B2142      32.081 -51.918  33.298  1.00  3.870          H  
ATOM  31440 2HB  HIS B2142      32.553 -52.356  31.660  1.00  3.870          H  
ATOM  31441  HD1 HIS B2142      30.329 -53.450  30.222  1.00  3.870          H  
ATOM  31442  HD2 HIS B2142      29.383 -51.085  33.545  1.00  3.870          H  
ATOM  31443  HE1 HIS B2142      28.155 -52.490  29.720  1.00  3.870          H  
ATOM  31444  N   PRO B2143      33.863 -55.515  33.743  1.00  2.100          N  
ATOM  31445  CA  PRO B2143      35.180 -55.892  34.244  1.00  2.490          C  
ATOM  31446  C   PRO B2143      36.244 -55.943  33.145  1.00  2.320          C  
ATOM  31447  O   PRO B2143      37.428 -56.113  33.427  1.00  2.610          O  
ATOM  31448  CB  PRO B2143      34.933 -57.298  34.803  1.00  3.740          C  
ATOM  31449  CG  PRO B2143      33.809 -57.850  33.950  1.00  3.740          C  
ATOM  31450  CD  PRO B2143      32.925 -56.662  33.667  1.00  3.740          C  
ATOM  31451  HA  PRO B2143      35.472 -55.195  35.042  1.00  2.990          H  
ATOM  31452 1HB  PRO B2143      35.855 -57.895  34.747  1.00  4.480          H  
ATOM  31453 2HB  PRO B2143      34.654 -57.224  35.870  1.00  4.480          H  
ATOM  31454 1HG  PRO B2143      34.206 -58.323  33.037  1.00  4.480          H  
ATOM  31455 2HG  PRO B2143      33.271 -58.636  34.503  1.00  4.480          H  
ATOM  31456 1HD  PRO B2143      32.448 -56.758  32.685  1.00  4.480          H  
ATOM  31457 2HD  PRO B2143      32.209 -56.609  34.474  1.00  4.480          H  
ATOM  31458  N   HIS B2144      35.790 -55.863  31.895  1.00  2.030          N  
ATOM  31459  CA  HIS B2144      36.628 -55.980  30.715  1.00  1.960          C  
ATOM  31460  C   HIS B2144      37.519 -54.752  30.423  1.00  1.690          C  
ATOM  31461  O   HIS B2144      38.679 -54.951  30.061  1.00  1.890          O  
ATOM  31462  CB  HIS B2144      35.740 -56.312  29.512  1.00  2.770          C  
ATOM  31463  CG  HIS B2144      35.141 -57.668  29.619  1.00  2.770          C  
ATOM  31464  ND1 HIS B2144      35.885 -58.822  29.511  1.00  2.770          N  
ATOM  31465  CD2 HIS B2144      33.866 -58.060  29.852  1.00  2.770          C  
ATOM  31466  CE1 HIS B2144      35.092 -59.867  29.666  1.00  2.770          C  
ATOM  31467  NE2 HIS B2144      33.863 -59.429  29.876  1.00  2.770          N  
ATOM  31468  H   HIS B2144      34.806 -55.730  31.756  1.00  2.440          H  
ATOM  31469  HA  HIS B2144      37.299 -56.825  30.859  1.00  2.350          H  
ATOM  31470 1HB  HIS B2144      34.926 -55.603  29.426  1.00  3.330          H  
ATOM  31471 2HB  HIS B2144      36.325 -56.261  28.595  1.00  3.330          H  
ATOM  31472  HD1 HIS B2144      36.807 -58.886  29.124  1.00  3.330          H  
ATOM  31473  HD2 HIS B2144      32.938 -57.511  30.012  1.00  3.330          H  
ATOM  31474  HE1 HIS B2144      35.493 -60.878  29.612  1.00  3.330          H  
ATOM  31475  N   PRO B2145      37.036 -53.481  30.466  1.00  1.650          N  
ATOM  31476  CA  PRO B2145      37.877 -52.315  30.312  1.00  1.720          C  
ATOM  31477  C   PRO B2145      38.855 -52.319  31.462  1.00  1.540          C  
ATOM  31478  O   PRO B2145      38.502 -52.680  32.582  1.00  1.630          O  
ATOM  31479  CB  PRO B2145      36.883 -51.147  30.368  1.00  2.580          C  
ATOM  31480  CG  PRO B2145      35.663 -51.729  31.023  1.00  2.580          C  
ATOM  31481  CD  PRO B2145      35.614 -53.145  30.528  1.00  2.580          C  
ATOM  31482  HA  PRO B2145      38.401 -52.360  29.348  1.00  2.060          H  
ATOM  31483 1HB  PRO B2145      37.311 -50.310  30.945  1.00  3.100          H  
ATOM  31484 2HB  PRO B2145      36.692 -50.773  29.355  1.00  3.100          H  
ATOM  31485 1HG  PRO B2145      35.772 -51.677  32.123  1.00  3.100          H  
ATOM  31486 2HG  PRO B2145      34.765 -51.179  30.776  1.00  3.100          H  
ATOM  31487 1HD  PRO B2145      35.062 -53.688  31.201  1.00  3.100          H  
ATOM  31488 2HD  PRO B2145      35.176 -53.169  29.520  1.00  3.100          H  
ATOM  31489  N   ASP B2146      40.064 -51.862  31.216  1.00  1.600          N  
ATOM  31490  CA  ASP B2146      41.074 -51.849  32.256  1.00  1.630          C  
ATOM  31491  C   ASP B2146      40.687 -50.873  33.385  1.00  1.460          C  
ATOM  31492  O   ASP B2146      40.545 -49.671  33.125  1.00  1.380          O  
ATOM  31493  CB  ASP B2146      42.451 -51.511  31.657  1.00  2.270          C  
ATOM  31494  CG  ASP B2146      43.645 -51.646  32.652  1.00  2.270          C  
ATOM  31495  OD1 ASP B2146      43.474 -51.385  33.843  1.00  2.270          O  
ATOM  31496  OD2 ASP B2146      44.706 -52.031  32.215  1.00  2.270          O  
ATOM  31497  H   ASP B2146      40.301 -51.536  30.288  1.00  1.920          H  
ATOM  31498  HA  ASP B2146      41.132 -52.867  32.615  1.00  1.960          H  
ATOM  31499 1HB  ASP B2146      42.638 -52.175  30.809  1.00  2.720          H  
ATOM  31500 2HB  ASP B2146      42.437 -50.484  31.261  1.00  2.720          H  
ATOM  31501  N   PRO B2147      40.530 -51.333  34.647  1.00  1.430          N  
ATOM  31502  CA  PRO B2147      40.118 -50.555  35.800  1.00  1.330          C  
ATOM  31503  C   PRO B2147      41.092 -49.410  36.088  1.00  1.260          C  
ATOM  31504  O   PRO B2147      40.752 -48.481  36.818  1.00  1.180          O  
ATOM  31505  CB  PRO B2147      40.062 -51.603  36.920  1.00  2.000          C  
ATOM  31506  CG  PRO B2147      40.963 -52.715  36.467  1.00  2.000          C  
ATOM  31507  CD  PRO B2147      40.828 -52.751  34.974  1.00  2.000          C  
ATOM  31508  HA  PRO B2147      39.118 -50.159  35.602  1.00  1.600          H  
ATOM  31509 1HB  PRO B2147      40.397 -51.151  37.861  1.00  2.390          H  
ATOM  31510 2HB  PRO B2147      39.029 -51.928  37.069  1.00  2.390          H  
ATOM  31511 1HG  PRO B2147      42.002 -52.526  36.778  1.00  2.390          H  
ATOM  31512 2HG  PRO B2147      40.658 -53.664  36.931  1.00  2.390          H  
ATOM  31513 1HD  PRO B2147      41.814 -53.066  34.597  1.00  2.390          H  
ATOM  31514 2HD  PRO B2147      40.005 -53.415  34.645  1.00  2.390          H  
ATOM  31515  N   THR B2148      42.297 -49.492  35.520  1.00  1.350          N  
ATOM  31516  CA  THR B2148      43.319 -48.470  35.653  1.00  1.370          C  
ATOM  31517  C   THR B2148      42.815 -47.206  34.948  1.00  1.260          C  
ATOM  31518  O   THR B2148      43.090 -46.084  35.384  1.00  1.230          O  
ATOM  31519  CB  THR B2148      44.649 -48.906  35.021  1.00  1.910          C  
ATOM  31520  OG1 THR B2148      45.096 -50.127  35.608  1.00  1.910          O  
ATOM  31521  CG2 THR B2148      45.661 -47.862  35.311  1.00  1.910          C  
ATOM  31522  H   THR B2148      42.543 -50.300  34.937  1.00  1.620          H  
ATOM  31523  HA  THR B2148      43.474 -48.254  36.707  1.00  1.640          H  
ATOM  31524  HB  THR B2148      44.541 -49.030  33.942  1.00  2.290          H  
ATOM  31525  HG1 THR B2148      44.618 -50.855  35.138  1.00  2.290          H  
ATOM  31526 1HG2 THR B2148      46.590 -48.164  34.885  1.00  2.290          H  
ATOM  31527 2HG2 THR B2148      45.362 -46.927  34.881  1.00  2.290          H  
ATOM  31528 3HG2 THR B2148      45.769 -47.749  36.388  1.00  2.290          H  
ATOM  31529  N   ASP B2149      42.138 -47.393  33.801  1.00  1.260          N  
ATOM  31530  CA  ASP B2149      41.608 -46.280  33.022  1.00  1.210          C  
ATOM  31531  C   ASP B2149      40.412 -45.720  33.769  1.00  1.160          C  
ATOM  31532  O   ASP B2149      40.169 -44.504  33.757  1.00  1.120          O  
ATOM  31533  CB  ASP B2149      41.253 -46.748  31.612  1.00  1.710          C  
ATOM  31534  CG  ASP B2149      42.522 -46.982  30.759  1.00  1.710          C  
ATOM  31535  OD1 ASP B2149      43.523 -46.315  30.983  1.00  1.710          O  
ATOM  31536  OD2 ASP B2149      42.516 -47.851  29.926  1.00  1.710          O  
ATOM  31537  H   ASP B2149      41.927 -48.335  33.480  1.00  1.510          H  
ATOM  31538  HA  ASP B2149      42.364 -45.504  32.944  1.00  1.450          H  
ATOM  31539 1HB  ASP B2149      40.688 -47.668  31.661  1.00  2.060          H  
ATOM  31540 2HB  ASP B2149      40.612 -46.017  31.128  1.00  2.060          H  
ATOM  31541  N   ILE B2150      39.694 -46.593  34.478  1.00  1.170          N  
ATOM  31542  CA  ILE B2150      38.613 -46.086  35.317  1.00  1.120          C  
ATOM  31543  C   ILE B2150      39.211 -45.210  36.411  1.00  1.040          C  
ATOM  31544  O   ILE B2150      38.717 -44.107  36.655  1.00  0.990          O  
ATOM  31545  CB  ILE B2150      37.727 -47.167  35.958  1.00  1.590          C  
ATOM  31546  CG1 ILE B2150      36.897 -47.887  34.842  1.00  1.590          C  
ATOM  31547  CG2 ILE B2150      36.868 -46.499  37.090  1.00  1.590          C  
ATOM  31548  CD1 ILE B2150      36.168 -49.148  35.293  1.00  1.590          C  
ATOM  31549  H   ILE B2150      39.922 -47.588  34.375  1.00  1.400          H  
ATOM  31550  HA  ILE B2150      37.965 -45.461  34.705  1.00  1.340          H  
ATOM  31551  HB  ILE B2150      38.340 -47.935  36.408  1.00  1.910          H  
ATOM  31552 1HG1 ILE B2150      36.174 -47.210  34.447  1.00  1.910          H  
ATOM  31553 2HG1 ILE B2150      37.581 -48.167  34.036  1.00  1.910          H  
ATOM  31554 1HG2 ILE B2150      36.236 -47.209  37.528  1.00  1.910          H  
ATOM  31555 2HG2 ILE B2150      37.502 -46.079  37.864  1.00  1.910          H  
ATOM  31556 3HG2 ILE B2150      36.277 -45.729  36.717  1.00  1.910          H  
ATOM  31557 1HD1 ILE B2150      35.634 -49.575  34.439  1.00  1.910          H  
ATOM  31558 2HD1 ILE B2150      36.874 -49.878  35.672  1.00  1.910          H  
ATOM  31559 3HD1 ILE B2150      35.455 -48.906  36.072  1.00  1.910          H  
ATOM  31560  N   ALA B2151      40.286 -45.690  37.057  1.00  1.050          N  
ATOM  31561  CA  ALA B2151      40.945 -44.932  38.118  1.00  1.010          C  
ATOM  31562  C   ALA B2151      41.385 -43.566  37.601  1.00  0.970          C  
ATOM  31563  O   ALA B2151      41.173 -42.548  38.268  1.00  0.930          O  
ATOM  31564  CB  ALA B2151      42.157 -45.689  38.627  1.00  1.430          C  
ATOM  31565  H   ALA B2151      40.610 -46.635  36.840  1.00  1.260          H  
ATOM  31566  HA  ALA B2151      40.236 -44.792  38.929  1.00  1.210          H  
ATOM  31567 1HB  ALA B2151      42.637 -45.140  39.419  1.00  1.720          H  
ATOM  31568 2HB  ALA B2151      41.866 -46.649  38.986  1.00  1.720          H  
ATOM  31569 3HB  ALA B2151      42.856 -45.823  37.823  1.00  1.720          H  
ATOM  31570  N   HIS B2152      41.917 -43.525  36.375  1.00  1.010          N  
ATOM  31571  CA  HIS B2152      42.301 -42.264  35.768  1.00  1.010          C  
ATOM  31572  C   HIS B2152      41.112 -41.336  35.605  1.00  0.960          C  
ATOM  31573  O   HIS B2152      41.142 -40.166  36.006  1.00  0.920          O  
ATOM  31574  CB  HIS B2152      42.937 -42.477  34.409  1.00  1.410          C  
ATOM  31575  CG  HIS B2152      43.155 -41.212  33.744  1.00  1.410          C  
ATOM  31576  ND1 HIS B2152      44.093 -40.319  34.155  1.00  1.410          N  
ATOM  31577  CD2 HIS B2152      42.520 -40.645  32.701  1.00  1.410          C  
ATOM  31578  CE1 HIS B2152      44.020 -39.245  33.408  1.00  1.410          C  
ATOM  31579  NE2 HIS B2152      43.074 -39.419  32.514  1.00  1.410          N  
ATOM  31580  H   HIS B2152      42.114 -44.399  35.880  1.00  1.210          H  
ATOM  31581  HA  HIS B2152      43.029 -41.766  36.405  1.00  1.210          H  
ATOM  31582 1HB  HIS B2152      43.878 -42.984  34.538  1.00  1.700          H  
ATOM  31583 2HB  HIS B2152      42.301 -43.101  33.785  1.00  1.700          H  
ATOM  31584  HD2 HIS B2152      41.714 -41.077  32.142  1.00  1.700          H  
ATOM  31585  HE1 HIS B2152      44.630 -38.360  33.501  1.00  1.700          H  
ATOM  31586  HE2 HIS B2152      42.802 -38.746  31.812  1.00  1.700          H  
ATOM  31587  N   ALA B2153      40.040 -41.838  35.006  1.00  0.970          N  
ATOM  31588  CA  ALA B2153      38.889 -40.984  34.802  1.00  0.960          C  
ATOM  31589  C   ALA B2153      38.374 -40.456  36.141  1.00  0.900          C  
ATOM  31590  O   ALA B2153      38.073 -39.270  36.274  1.00  0.900          O  
ATOM  31591  CB  ALA B2153      37.810 -41.745  34.071  1.00  1.350          C  
ATOM  31592  H   ALA B2153      40.042 -42.810  34.678  1.00  1.160          H  
ATOM  31593  HA  ALA B2153      39.195 -40.132  34.197  1.00  1.150          H  
ATOM  31594 1HB  ALA B2153      36.945 -41.100  33.905  1.00  1.620          H  
ATOM  31595 2HB  ALA B2153      38.191 -42.080  33.136  1.00  1.620          H  
ATOM  31596 3HB  ALA B2153      37.522 -42.598  34.658  1.00  1.620          H  
ATOM  31597  N   LEU B2154      38.368 -41.279  37.182  1.00  0.880          N  
ATOM  31598  CA  LEU B2154      37.905 -40.761  38.456  1.00  0.850          C  
ATOM  31599  C   LEU B2154      38.799 -39.625  38.940  1.00  0.830          C  
ATOM  31600  O   LEU B2154      38.314 -38.595  39.409  1.00  0.860          O  
ATOM  31601  CB  LEU B2154      37.917 -41.884  39.498  1.00  1.200          C  
ATOM  31602  CG  LEU B2154      36.865 -42.981  39.358  1.00  1.200          C  
ATOM  31603  CD1 LEU B2154      37.169 -44.090  40.273  1.00  1.200          C  
ATOM  31604  CD2 LEU B2154      35.516 -42.423  39.706  1.00  1.200          C  
ATOM  31605  H   LEU B2154      38.627 -42.263  37.064  1.00  1.060          H  
ATOM  31606  HA  LEU B2154      36.907 -40.363  38.323  1.00  1.020          H  
ATOM  31607 1HB  LEU B2154      38.892 -42.365  39.458  1.00  1.440          H  
ATOM  31608 2HB  LEU B2154      37.810 -41.439  40.456  1.00  1.440          H  
ATOM  31609  HG  LEU B2154      36.874 -43.367  38.354  1.00  1.440          H  
ATOM  31610 1HD1 LEU B2154      36.415 -44.859  40.155  1.00  1.440          H  
ATOM  31611 2HD1 LEU B2154      38.138 -44.499  40.021  1.00  1.440          H  
ATOM  31612 3HD1 LEU B2154      37.166 -43.725  41.295  1.00  1.440          H  
ATOM  31613 1HD2 LEU B2154      34.789 -43.196  39.618  1.00  1.440          H  
ATOM  31614 2HD2 LEU B2154      35.526 -42.043  40.735  1.00  1.440          H  
ATOM  31615 3HD2 LEU B2154      35.273 -41.632  39.031  1.00  1.440          H  
ATOM  31616  N   ALA B2155      40.109 -39.816  38.805  1.00  0.830          N  
ATOM  31617  CA  ALA B2155      41.110 -38.847  39.203  1.00  0.830          C  
ATOM  31618  C   ALA B2155      41.093 -37.528  38.436  1.00  0.840          C  
ATOM  31619  O   ALA B2155      41.429 -36.484  39.007  1.00  0.840          O  
ATOM  31620  CB  ALA B2155      42.479 -39.483  39.069  1.00  1.160          C  
ATOM  31621  H   ALA B2155      40.435 -40.724  38.455  1.00  1.000          H  
ATOM  31622  HA  ALA B2155      40.906 -38.597  40.235  1.00  1.000          H  
ATOM  31623 1HB  ALA B2155      43.205 -38.807  39.418  1.00  1.390          H  
ATOM  31624 2HB  ALA B2155      42.513 -40.400  39.660  1.00  1.390          H  
ATOM  31625 3HB  ALA B2155      42.670 -39.721  38.027  1.00  1.390          H  
ATOM  31626  N   THR B2156      40.760 -37.564  37.141  1.00  0.860          N  
ATOM  31627  CA  THR B2156      40.831 -36.346  36.337  1.00  0.890          C  
ATOM  31628  C   THR B2156      39.546 -35.801  35.679  1.00  0.910          C  
ATOM  31629  O   THR B2156      39.548 -34.640  35.258  1.00  0.950          O  
ATOM  31630  CB  THR B2156      41.900 -36.515  35.251  1.00  1.230          C  
ATOM  31631  OG1 THR B2156      41.543 -37.610  34.397  1.00  1.230          O  
ATOM  31632  CG2 THR B2156      43.291 -36.759  35.870  1.00  1.230          C  
ATOM  31633  H   THR B2156      40.514 -38.460  36.711  1.00  1.030          H  
ATOM  31634  HA  THR B2156      41.182 -35.556  36.997  1.00  1.070          H  
ATOM  31635  HB  THR B2156      41.934 -35.605  34.657  1.00  1.480          H  
ATOM  31636  HG1 THR B2156      41.625 -38.448  34.903  1.00  1.480          H  
ATOM  31637 1HG2 THR B2156      44.027 -36.849  35.089  1.00  1.480          H  
ATOM  31638 2HG2 THR B2156      43.554 -35.922  36.511  1.00  1.480          H  
ATOM  31639 3HG2 THR B2156      43.277 -37.675  36.457  1.00  1.480          H  
ATOM  31640  N   THR B2157      38.450 -36.576  35.587  1.00  0.910          N  
ATOM  31641  CA  THR B2157      37.239 -36.073  34.931  1.00  0.960          C  
ATOM  31642  C   THR B2157      36.109 -35.839  35.940  1.00  0.950          C  
ATOM  31643  O   THR B2157      35.085 -35.243  35.596  1.00  1.070          O  
ATOM  31644  CB  THR B2157      36.717 -37.027  33.826  1.00  1.320          C  
ATOM  31645  OG1 THR B2157      36.306 -38.280  34.384  1.00  1.320          O  
ATOM  31646  CG2 THR B2157      37.832 -37.305  32.832  1.00  1.320          C  
ATOM  31647  H   THR B2157      38.457 -37.538  35.910  1.00  1.090          H  
ATOM  31648  HA  THR B2157      37.466 -35.116  34.461  1.00  1.150          H  
ATOM  31649  HB  THR B2157      35.874 -36.565  33.315  1.00  1.590          H  
ATOM  31650  HG1 THR B2157      35.486 -38.164  34.878  1.00  1.590          H  
ATOM  31651 1HG2 THR B2157      37.466 -37.970  32.052  1.00  1.590          H  
ATOM  31652 2HG2 THR B2157      38.158 -36.366  32.385  1.00  1.590          H  
ATOM  31653 3HG2 THR B2157      38.674 -37.774  33.342  1.00  1.590          H  
ATOM  31654  N   ARG B2158      36.255 -36.352  37.167  1.00  0.890          N  
ATOM  31655  CA  ARG B2158      35.219 -36.195  38.186  1.00  0.880          C  
ATOM  31656  C   ARG B2158      35.553 -34.997  39.065  1.00  0.860          C  
ATOM  31657  O   ARG B2158      36.671 -34.873  39.560  1.00  0.880          O  
ATOM  31658  CB  ARG B2158      35.060 -37.455  39.029  1.00  1.240          C  
ATOM  31659  CG  ARG B2158      33.914 -37.406  40.061  1.00  1.240          C  
ATOM  31660  CD  ARG B2158      33.724 -38.718  40.760  1.00  1.240          C  
ATOM  31661  NE  ARG B2158      33.314 -39.768  39.824  1.00  1.240          N  
ATOM  31662  CZ  ARG B2158      32.052 -40.024  39.398  1.00  1.240          C  
ATOM  31663  NH1 ARG B2158      31.035 -39.317  39.843  1.00  1.240          N  
ATOM  31664  NH2 ARG B2158      31.861 -40.995  38.516  1.00  1.240          N  
ATOM  31665  H   ARG B2158      37.106 -36.847  37.412  1.00  1.070          H  
ATOM  31666  HA  ARG B2158      34.267 -36.005  37.693  1.00  1.060          H  
ATOM  31667 1HB  ARG B2158      34.903 -38.310  38.376  1.00  1.480          H  
ATOM  31668 2HB  ARG B2158      35.982 -37.635  39.580  1.00  1.480          H  
ATOM  31669 1HG  ARG B2158      34.156 -36.665  40.832  1.00  1.480          H  
ATOM  31670 2HG  ARG B2158      32.984 -37.124  39.570  1.00  1.480          H  
ATOM  31671 1HD  ARG B2158      34.673 -39.020  41.216  1.00  1.480          H  
ATOM  31672 2HD  ARG B2158      32.971 -38.620  41.541  1.00  1.480          H  
ATOM  31673  HE  ARG B2158      34.048 -40.343  39.450  1.00  1.480          H  
ATOM  31674 1HH1 ARG B2158      31.186 -38.585  40.519  1.00  1.480          H  
ATOM  31675 2HH1 ARG B2158      30.094 -39.512  39.522  1.00  1.480          H  
ATOM  31676 1HH2 ARG B2158      32.645 -41.527  38.179  1.00  1.480          H  
ATOM  31677 2HH2 ARG B2158      30.916 -41.202  38.141  1.00  1.480          H  
ATOM  31678  N   THR B2159      34.577 -34.130  39.270  1.00  0.830          N  
ATOM  31679  CA  THR B2159      34.744 -32.923  40.056  1.00  0.800          C  
ATOM  31680  C   THR B2159      35.146 -33.213  41.502  1.00  0.740          C  
ATOM  31681  O   THR B2159      34.546 -34.096  42.111  1.00  0.740          O  
ATOM  31682  CB  THR B2159      33.408 -32.172  40.062  1.00  1.130          C  
ATOM  31683  OG1 THR B2159      33.035 -31.927  38.731  1.00  1.130          O  
ATOM  31684  CG2 THR B2159      33.482 -30.875  40.795  1.00  1.130          C  
ATOM  31685  H   THR B2159      33.678 -34.282  38.832  1.00  1.000          H  
ATOM  31686  HA  THR B2159      35.472 -32.301  39.557  1.00  0.960          H  
ATOM  31687  HB  THR B2159      32.648 -32.800  40.528  1.00  1.360          H  
ATOM  31688  HG1 THR B2159      33.773 -31.460  38.285  1.00  1.360          H  
ATOM  31689 1HG2 THR B2159      32.519 -30.379  40.754  1.00  1.360          H  
ATOM  31690 2HG2 THR B2159      33.742 -31.048  41.818  1.00  1.360          H  
ATOM  31691 3HG2 THR B2159      34.234 -30.256  40.330  1.00  1.360          H  
ATOM  31692  N   PRO B2160      36.207 -32.588  42.048  1.00  0.720          N  
ATOM  31693  CA  PRO B2160      36.579 -32.656  43.447  1.00  0.700          C  
ATOM  31694  C   PRO B2160      35.465 -32.034  44.277  1.00  0.730          C  
ATOM  31695  O   PRO B2160      34.927 -31.000  43.887  1.00  1.160          O  
ATOM  31696  CB  PRO B2160      37.859 -31.809  43.511  1.00  1.050          C  
ATOM  31697  CG  PRO B2160      38.398 -31.815  42.095  1.00  1.050          C  
ATOM  31698  CD  PRO B2160      37.175 -31.856  41.204  1.00  1.050          C  
ATOM  31699  HA  PRO B2160      36.757 -33.701  43.736  1.00  0.840          H  
ATOM  31700 1HB  PRO B2160      37.621 -30.797  43.871  1.00  1.260          H  
ATOM  31701 2HB  PRO B2160      38.562 -32.249  44.236  1.00  1.260          H  
ATOM  31702 1HG  PRO B2160      39.015 -30.922  41.915  1.00  1.260          H  
ATOM  31703 2HG  PRO B2160      39.048 -32.688  41.932  1.00  1.260          H  
ATOM  31704 1HD  PRO B2160      36.811 -30.845  40.960  1.00  1.260          H  
ATOM  31705 2HD  PRO B2160      37.450 -32.437  40.302  1.00  1.260          H  
ATOM  31706  N   HIS B2161      35.203 -32.579  45.443  1.00  0.740          N  
ATOM  31707  CA  HIS B2161      34.192 -32.029  46.336  1.00  0.710          C  
ATOM  31708  C   HIS B2161      34.667 -32.181  47.774  1.00  0.700          C  
ATOM  31709  O   HIS B2161      35.721 -32.777  48.010  1.00  0.730          O  
ATOM  31710  CB  HIS B2161      32.832 -32.704  46.163  1.00  1.010          C  
ATOM  31711  CG  HIS B2161      32.126 -32.562  44.824  1.00  1.010          C  
ATOM  31712  ND1 HIS B2161      31.562 -31.380  44.417  1.00  1.010          N  
ATOM  31713  CD2 HIS B2161      31.838 -33.466  43.857  1.00  1.010          C  
ATOM  31714  CE1 HIS B2161      30.969 -31.551  43.243  1.00  1.010          C  
ATOM  31715  NE2 HIS B2161      31.115 -32.806  42.885  1.00  1.010          N  
ATOM  31716  H   HIS B2161      35.682 -33.425  45.707  1.00  0.890          H  
ATOM  31717  HA  HIS B2161      34.059 -30.962  46.149  1.00  0.850          H  
ATOM  31718 1HB  HIS B2161      32.956 -33.743  46.356  1.00  1.210          H  
ATOM  31719 2HB  HIS B2161      32.156 -32.310  46.915  1.00  1.210          H  
ATOM  31720  HD1 HIS B2161      31.579 -30.536  44.951  1.00  1.210          H  
ATOM  31721  HD2 HIS B2161      32.053 -34.528  43.746  1.00  1.210          H  
ATOM  31722  HE1 HIS B2161      30.467 -30.722  42.749  1.00  1.210          H  
ATOM  31723  N   GLU B2162      33.895 -31.657  48.722  1.00  0.680          N  
ATOM  31724  CA  GLU B2162      34.215 -31.689  50.145  1.00  0.690          C  
ATOM  31725  C   GLU B2162      34.326 -33.076  50.773  1.00  0.680          C  
ATOM  31726  O   GLU B2162      35.218 -33.319  51.586  1.00  0.730          O  
ATOM  31727  CB  GLU B2162      33.168 -30.868  50.901  1.00  0.960          C  
ATOM  31728  CG  GLU B2162      33.240 -29.380  50.616  1.00  0.960          C  
ATOM  31729  CD  GLU B2162      32.660 -28.991  49.278  1.00  0.960          C  
ATOM  31730  OE1 GLU B2162      32.036 -29.821  48.666  1.00  0.960          O  
ATOM  31731  OE2 GLU B2162      32.856 -27.888  48.855  1.00  0.960          O  
ATOM  31732  H   GLU B2162      33.038 -31.172  48.444  1.00  0.820          H  
ATOM  31733  HA  GLU B2162      35.181 -31.197  50.260  1.00  0.830          H  
ATOM  31734 1HB  GLU B2162      32.166 -31.221  50.638  1.00  1.150          H  
ATOM  31735 2HB  GLU B2162      33.295 -31.017  51.973  1.00  1.150          H  
ATOM  31736 1HG  GLU B2162      32.718 -28.841  51.406  1.00  1.150          H  
ATOM  31737 2HG  GLU B2162      34.278 -29.090  50.644  1.00  1.150          H  
ATOM  31738  N   HIS B2163      33.440 -34.001  50.407  1.00  0.630          N  
ATOM  31739  CA  HIS B2163      33.485 -35.333  51.001  1.00  0.620          C  
ATOM  31740  C   HIS B2163      34.244 -36.224  50.043  1.00  0.620          C  
ATOM  31741  O   HIS B2163      33.915 -36.297  48.855  1.00  0.620          O  
ATOM  31742  CB  HIS B2163      32.075 -35.826  51.312  1.00  0.870          C  
ATOM  31743  CG  HIS B2163      31.418 -34.969  52.337  1.00  0.870          C  
ATOM  31744  ND1 HIS B2163      31.578 -35.164  53.704  1.00  0.870          N  
ATOM  31745  CD2 HIS B2163      30.637 -33.885  52.200  1.00  0.870          C  
ATOM  31746  CE1 HIS B2163      30.885 -34.243  54.348  1.00  0.870          C  
ATOM  31747  NE2 HIS B2163      30.308 -33.456  53.460  1.00  0.870          N  
ATOM  31748  H   HIS B2163      32.711 -33.790  49.722  1.00  0.760          H  
ATOM  31749  HA  HIS B2163      34.039 -35.311  51.939  1.00  0.740          H  
ATOM  31750 1HB  HIS B2163      31.465 -35.827  50.409  1.00  1.050          H  
ATOM  31751 2HB  HIS B2163      32.111 -36.836  51.697  1.00  1.050          H  
ATOM  31752  HD1 HIS B2163      32.420 -35.545  54.137  1.00  1.050          H  
ATOM  31753  HD2 HIS B2163      30.273 -33.357  51.333  1.00  1.050          H  
ATOM  31754  HE1 HIS B2163      30.870 -34.223  55.437  1.00  1.050          H  
ATOM  31755  N   ARG B2164      35.311 -36.856  50.529  1.00  0.630          N  
ATOM  31756  CA  ARG B2164      36.166 -37.642  49.655  1.00  0.640          C  
ATOM  31757  C   ARG B2164      36.477 -39.049  50.165  1.00  0.640          C  
ATOM  31758  O   ARG B2164      36.553 -39.306  51.374  1.00  0.650          O  
ATOM  31759  CB  ARG B2164      37.466 -36.875  49.466  1.00  0.890          C  
ATOM  31760  CG  ARG B2164      37.329 -35.517  48.776  1.00  0.890          C  
ATOM  31761  CD  ARG B2164      38.640 -34.795  48.619  1.00  0.890          C  
ATOM  31762  NE  ARG B2164      38.430 -33.471  48.073  1.00  0.890          N  
ATOM  31763  CZ  ARG B2164      39.390 -32.572  47.749  1.00  0.890          C  
ATOM  31764  NH1 ARG B2164      40.675 -32.848  47.898  1.00  0.890          N  
ATOM  31765  NH2 ARG B2164      39.024 -31.385  47.279  1.00  0.890          N  
ATOM  31766  H   ARG B2164      35.563 -36.773  51.523  1.00  0.760          H  
ATOM  31767  HA  ARG B2164      35.676 -37.743  48.690  1.00  0.770          H  
ATOM  31768 1HB  ARG B2164      37.882 -36.657  50.451  1.00  1.070          H  
ATOM  31769 2HB  ARG B2164      38.182 -37.476  48.938  1.00  1.070          H  
ATOM  31770 1HG  ARG B2164      36.880 -35.649  47.791  1.00  1.070          H  
ATOM  31771 2HG  ARG B2164      36.689 -34.872  49.377  1.00  1.070          H  
ATOM  31772 1HD  ARG B2164      39.107 -34.682  49.597  1.00  1.070          H  
ATOM  31773 2HD  ARG B2164      39.301 -35.345  47.954  1.00  1.070          H  
ATOM  31774  HE  ARG B2164      37.448 -33.182  47.957  1.00  1.070          H  
ATOM  31775 1HH1 ARG B2164      40.985 -33.753  48.291  1.00  1.070          H  
ATOM  31776 2HH1 ARG B2164      41.373 -32.162  47.646  1.00  1.070          H  
ATOM  31777 1HH2 ARG B2164      38.039 -31.162  47.184  1.00  1.070          H  
ATOM  31778 2HH2 ARG B2164      39.719 -30.692  47.042  1.00  1.070          H  
ATOM  31779  N   ALA B2165      36.733 -39.952  49.220  1.00  0.650          N  
ATOM  31780  CA  ALA B2165      37.150 -41.304  49.562  1.00  0.670          C  
ATOM  31781  C   ALA B2165      38.037 -41.897  48.480  1.00  0.680          C  
ATOM  31782  O   ALA B2165      37.947 -41.513  47.312  1.00  0.690          O  
ATOM  31783  CB  ALA B2165      35.941 -42.184  49.784  1.00  0.930          C  
ATOM  31784  H   ALA B2165      36.602 -39.680  48.241  1.00  0.780          H  
ATOM  31785  HA  ALA B2165      37.728 -41.253  50.474  1.00  0.800          H  
ATOM  31786 1HB  ALA B2165      36.290 -43.155  50.070  1.00  1.120          H  
ATOM  31787 2HB  ALA B2165      35.334 -41.771  50.585  1.00  1.120          H  
ATOM  31788 3HB  ALA B2165      35.351 -42.254  48.879  1.00  1.120          H  
ATOM  31789  N   ALA B2166      38.867 -42.870  48.846  1.00  0.710          N  
ATOM  31790  CA  ALA B2166      39.720 -43.475  47.839  1.00  0.750          C  
ATOM  31791  C   ALA B2166      40.093 -44.933  48.095  1.00  0.810          C  
ATOM  31792  O   ALA B2166      40.135 -45.446  49.227  1.00  0.900          O  
ATOM  31793  CB  ALA B2166      40.990 -42.660  47.692  1.00  1.030          C  
ATOM  31794  H   ALA B2166      38.901 -43.154  49.824  1.00  0.850          H  
ATOM  31795  HA  ALA B2166      39.173 -43.446  46.902  1.00  0.900          H  
ATOM  31796 1HB  ALA B2166      41.585 -43.097  46.893  1.00  1.240          H  
ATOM  31797 2HB  ALA B2166      40.729 -41.634  47.444  1.00  1.240          H  
ATOM  31798 3HB  ALA B2166      41.558 -42.664  48.589  1.00  1.240          H  
ATOM  31799  N   LEU B2167      40.402 -45.591  46.985  1.00  0.830          N  
ATOM  31800  CA  LEU B2167      40.800 -46.988  46.970  1.00  0.920          C  
ATOM  31801  C   LEU B2167      42.052 -47.334  46.155  1.00  0.920          C  
ATOM  31802  O   LEU B2167      42.118 -47.074  44.950  1.00  1.020          O  
ATOM  31803  CB  LEU B2167      39.603 -47.752  46.413  1.00  1.250          C  
ATOM  31804  CG  LEU B2167      39.747 -49.199  46.122  1.00  1.250          C  
ATOM  31805  CD1 LEU B2167      39.992 -49.931  47.402  1.00  1.250          C  
ATOM  31806  CD2 LEU B2167      38.469 -49.657  45.419  1.00  1.250          C  
ATOM  31807  H   LEU B2167      40.315 -45.077  46.101  1.00  1.000          H  
ATOM  31808  HA  LEU B2167      40.979 -47.282  48.003  1.00  1.100          H  
ATOM  31809 1HB  LEU B2167      38.809 -47.670  47.142  1.00  1.500          H  
ATOM  31810 2HB  LEU B2167      39.274 -47.267  45.524  1.00  1.500          H  
ATOM  31811  HG  LEU B2167      40.589 -49.373  45.453  1.00  1.500          H  
ATOM  31812 1HD1 LEU B2167      40.072 -50.988  47.210  1.00  1.500          H  
ATOM  31813 2HD1 LEU B2167      40.904 -49.595  47.875  1.00  1.500          H  
ATOM  31814 3HD1 LEU B2167      39.170 -49.742  48.055  1.00  1.500          H  
ATOM  31815 1HD2 LEU B2167      38.538 -50.698  45.183  1.00  1.500          H  
ATOM  31816 2HD2 LEU B2167      37.608 -49.488  46.070  1.00  1.500          H  
ATOM  31817 3HD2 LEU B2167      38.341 -49.091  44.492  1.00  1.500          H  
ATOM  31818  N   VAL B2168      43.044 -47.972  46.796  1.00  0.900          N  
ATOM  31819  CA  VAL B2168      44.250 -48.401  46.081  1.00  0.930          C  
ATOM  31820  C   VAL B2168      44.469 -49.905  46.248  1.00  0.970          C  
ATOM  31821  O   VAL B2168      44.729 -50.391  47.349  1.00  1.180          O  
ATOM  31822  CB  VAL B2168      45.488 -47.617  46.575  1.00  1.290          C  
ATOM  31823  CG1 VAL B2168      46.748 -48.086  45.845  1.00  1.290          C  
ATOM  31824  CG2 VAL B2168      45.283 -46.156  46.293  1.00  1.290          C  
ATOM  31825  H   VAL B2168      42.954 -48.173  47.786  1.00  1.080          H  
ATOM  31826  HA  VAL B2168      44.121 -48.196  45.017  1.00  1.120          H  
ATOM  31827  HB  VAL B2168      45.630 -47.788  47.645  1.00  1.550          H  
ATOM  31828 1HG1 VAL B2168      47.614 -47.527  46.204  1.00  1.550          H  
ATOM  31829 2HG1 VAL B2168      46.900 -49.139  46.038  1.00  1.550          H  
ATOM  31830 3HG1 VAL B2168      46.632 -47.922  44.771  1.00  1.550          H  
ATOM  31831 1HG2 VAL B2168      46.133 -45.588  46.599  1.00  1.550          H  
ATOM  31832 2HG2 VAL B2168      45.169 -46.069  45.236  1.00  1.550          H  
ATOM  31833 3HG2 VAL B2168      44.395 -45.783  46.802  1.00  1.550          H  
ATOM  31834  N   THR B2169      44.356 -50.623  45.134  1.00  1.000          N  
ATOM  31835  CA  THR B2169      44.474 -52.080  45.073  1.00  1.160          C  
ATOM  31836  C   THR B2169      45.299 -52.520  43.879  1.00  1.200          C  
ATOM  31837  O   THR B2169      45.572 -51.723  42.980  1.00  1.370          O  
ATOM  31838  CB  THR B2169      43.131 -52.749  44.881  1.00  1.560          C  
ATOM  31839  OG1 THR B2169      42.704 -52.440  43.584  1.00  1.560          O  
ATOM  31840  CG2 THR B2169      42.114 -52.255  45.865  1.00  1.560          C  
ATOM  31841  H   THR B2169      44.144 -50.121  44.285  1.00  1.200          H  
ATOM  31842  HA  THR B2169      44.954 -52.441  45.983  1.00  1.390          H  
ATOM  31843  HB  THR B2169      43.247 -53.818  44.977  1.00  1.870          H  
ATOM  31844  HG1 THR B2169      43.248 -52.934  42.952  1.00  1.870          H  
ATOM  31845 1HG2 THR B2169      41.161 -52.745  45.680  1.00  1.870          H  
ATOM  31846 2HG2 THR B2169      42.448 -52.476  46.879  1.00  1.870          H  
ATOM  31847 3HG2 THR B2169      41.998 -51.194  45.748  1.00  1.870          H  
ATOM  31848  N   ASP B2170      45.572 -53.827  43.803  1.00  1.340          N  
ATOM  31849  CA  ASP B2170      46.300 -54.390  42.669  1.00  1.480          C  
ATOM  31850  C   ASP B2170      45.398 -54.771  41.476  1.00  1.610          C  
ATOM  31851  O   ASP B2170      45.800 -54.586  40.327  1.00  2.270          O  
ATOM  31852  CB  ASP B2170      47.026 -55.648  43.131  1.00  2.020          C  
ATOM  31853  CG  ASP B2170      48.071 -55.371  44.187  1.00  2.020          C  
ATOM  31854  OD1 ASP B2170      49.065 -54.748  43.904  1.00  2.020          O  
ATOM  31855  OD2 ASP B2170      47.830 -55.762  45.305  1.00  2.020          O  
ATOM  31856  H   ASP B2170      45.322 -54.428  44.579  1.00  1.610          H  
ATOM  31857  HA  ASP B2170      47.029 -53.654  42.330  1.00  1.780          H  
ATOM  31858 1HB  ASP B2170      46.303 -56.364  43.525  1.00  2.420          H  
ATOM  31859 2HB  ASP B2170      47.512 -56.116  42.273  1.00  2.420          H  
ATOM  31860  N   ASP B2171      44.174 -55.278  41.731  1.00  1.490          N  
ATOM  31861  CA  ASP B2171      43.300 -55.704  40.620  1.00  1.540          C  
ATOM  31862  C   ASP B2171      41.800 -55.672  40.993  1.00  1.480          C  
ATOM  31863  O   ASP B2171      41.444 -55.500  42.169  1.00  1.420          O  
ATOM  31864  CB  ASP B2171      43.719 -57.132  40.174  1.00  2.140          C  
ATOM  31865  CG  ASP B2171      43.370 -57.525  38.692  1.00  2.140          C  
ATOM  31866  OD1 ASP B2171      42.471 -56.921  38.124  1.00  2.140          O  
ATOM  31867  OD2 ASP B2171      43.966 -58.436  38.179  1.00  2.140          O  
ATOM  31868  H   ASP B2171      43.864 -55.398  42.685  1.00  1.790          H  
ATOM  31869  HA  ASP B2171      43.460 -55.028  39.782  1.00  1.850          H  
ATOM  31870 1HB  ASP B2171      44.798 -57.236  40.294  1.00  2.560          H  
ATOM  31871 2HB  ASP B2171      43.257 -57.861  40.838  1.00  2.560          H  
ATOM  31872  N   HIS B2172      40.939 -56.001  40.014  1.00  1.540          N  
ATOM  31873  CA  HIS B2172      39.472 -55.988  40.150  1.00  1.510          C  
ATOM  31874  C   HIS B2172      38.978 -56.985  41.180  1.00  1.520          C  
ATOM  31875  O   HIS B2172      37.919 -56.805  41.801  1.00  1.500          O  
ATOM  31876  CB  HIS B2172      38.784 -56.299  38.807  1.00  2.130          C  
ATOM  31877  CG  HIS B2172      38.924 -57.734  38.343  1.00  2.130          C  
ATOM  31878  ND1 HIS B2172      40.075 -58.227  37.758  1.00  2.130          N  
ATOM  31879  CD2 HIS B2172      38.052 -58.772  38.385  1.00  2.130          C  
ATOM  31880  CE1 HIS B2172      39.906 -59.501  37.466  1.00  2.130          C  
ATOM  31881  NE2 HIS B2172      38.686 -59.859  37.832  1.00  2.130          N  
ATOM  31882  H   HIS B2172      41.342 -56.195  39.098  1.00  1.850          H  
ATOM  31883  HA  HIS B2172      39.155 -55.002  40.455  1.00  1.810          H  
ATOM  31884 1HB  HIS B2172      37.719 -56.072  38.884  1.00  2.550          H  
ATOM  31885 2HB  HIS B2172      39.197 -55.653  38.033  1.00  2.550          H  
ATOM  31886  HD1 HIS B2172      40.990 -57.769  37.727  1.00  2.550          H  
ATOM  31887  HD2 HIS B2172      37.031 -58.864  38.755  1.00  2.550          H  
ATOM  31888  HE1 HIS B2172      40.714 -60.065  36.999  1.00  2.550          H  
ATOM  31889  N   GLY B2173      39.805 -57.999  41.428  1.00  1.590          N  
ATOM  31890  CA  GLY B2173      39.519 -59.058  42.373  1.00  1.640          C  
ATOM  31891  C   GLY B2173      39.249 -58.507  43.765  1.00  1.510          C  
ATOM  31892  O   GLY B2173      38.477 -59.103  44.521  1.00  1.510          O  
ATOM  31893  H   GLY B2173      40.666 -58.034  40.898  1.00  1.910          H  
ATOM  31894 1HA  GLY B2173      38.654 -59.625  42.026  1.00  1.970          H  
ATOM  31895 2HA  GLY B2173      40.359 -59.750  42.408  1.00  1.970          H  
ATOM  31896  N   THR B2174      39.887 -57.379  44.125  1.00  1.440          N  
ATOM  31897  CA  THR B2174      39.630 -56.801  45.427  1.00  1.350          C  
ATOM  31898  C   THR B2174      38.928 -55.458  45.276  1.00  1.220          C  
ATOM  31899  O   THR B2174      38.246 -55.017  46.209  1.00  1.160          O  
ATOM  31900  CB  THR B2174      40.932 -56.646  46.243  1.00  1.930          C  
ATOM  31901  OG1 THR B2174      41.829 -55.763  45.563  1.00  1.930          O  
ATOM  31902  CG2 THR B2174      41.590 -58.005  46.392  1.00  1.930          C  
ATOM  31903  H   THR B2174      40.545 -56.908  43.501  1.00  1.730          H  
ATOM  31904  HA  THR B2174      38.964 -57.460  45.982  1.00  1.620          H  
ATOM  31905  HB  THR B2174      40.705 -56.241  47.228  1.00  2.310          H  
ATOM  31906  HG1 THR B2174      41.535 -54.856  45.686  1.00  2.310          H  
ATOM  31907 1HG2 THR B2174      42.508 -57.905  46.968  1.00  2.310          H  
ATOM  31908 2HG2 THR B2174      40.906 -58.677  46.909  1.00  2.310          H  
ATOM  31909 3HG2 THR B2174      41.821 -58.410  45.412  1.00  2.310          H  
ATOM  31910  N   ARG B2175      39.037 -54.807  44.100  1.00  1.220          N  
ATOM  31911  CA  ARG B2175      38.370 -53.517  43.957  1.00  1.140          C  
ATOM  31912  C   ARG B2175      36.874 -53.644  44.033  1.00  1.120          C  
ATOM  31913  O   ARG B2175      36.224 -52.826  44.671  1.00  1.070          O  
ATOM  31914  CB  ARG B2175      38.664 -52.800  42.659  1.00  1.630          C  
ATOM  31915  CG  ARG B2175      40.023 -52.309  42.534  1.00  1.630          C  
ATOM  31916  CD  ARG B2175      40.210 -51.408  41.417  1.00  1.630          C  
ATOM  31917  NE  ARG B2175      41.631 -51.027  41.281  1.00  1.630          N  
ATOM  31918  CZ  ARG B2175      42.538 -51.604  40.458  1.00  1.630          C  
ATOM  31919  NH1 ARG B2175      42.186 -52.571  39.660  1.00  1.630          N  
ATOM  31920  NH2 ARG B2175      43.788 -51.181  40.469  1.00  1.630          N  
ATOM  31921  H   ARG B2175      39.630 -55.182  43.356  1.00  1.460          H  
ATOM  31922  HA  ARG B2175      38.705 -52.887  44.772  1.00  1.370          H  
ATOM  31923 1HB  ARG B2175      38.471 -53.456  41.844  1.00  1.950          H  
ATOM  31924 2HB  ARG B2175      37.993 -51.945  42.556  1.00  1.950          H  
ATOM  31925 1HG  ARG B2175      40.287 -51.767  43.443  1.00  1.950          H  
ATOM  31926 2HG  ARG B2175      40.686 -53.150  42.405  1.00  1.950          H  
ATOM  31927 1HD  ARG B2175      39.852 -51.843  40.490  1.00  1.950          H  
ATOM  31928 2HD  ARG B2175      39.642 -50.515  41.640  1.00  1.950          H  
ATOM  31929  HE  ARG B2175      41.973 -50.283  41.877  1.00  1.950          H  
ATOM  31930 1HH1 ARG B2175      41.230 -52.881  39.659  1.00  1.950          H  
ATOM  31931 2HH1 ARG B2175      42.874 -53.004  39.052  1.00  1.950          H  
ATOM  31932 1HH2 ARG B2175      44.057 -50.436  41.101  1.00  1.950          H  
ATOM  31933 2HH2 ARG B2175      44.483 -51.594  39.861  1.00  1.950          H  
ATOM  31934  N   GLY B2176      36.300 -54.671  43.410  1.00  1.200          N  
ATOM  31935  CA  GLY B2176      34.854 -54.739  43.436  1.00  1.220          C  
ATOM  31936  C   GLY B2176      34.335 -54.701  44.872  1.00  1.160          C  
ATOM  31937  O   GLY B2176      33.626 -53.750  45.232  1.00  1.100          O  
ATOM  31938  H   GLY B2176      36.857 -55.358  42.884  1.00  1.440          H  
ATOM  31939 1HA  GLY B2176      34.450 -53.892  42.883  1.00  1.460          H  
ATOM  31940 2HA  GLY B2176      34.511 -55.634  42.920  1.00  1.460          H  
ATOM  31941  N   PRO B2177      34.628 -55.712  45.714  1.00  1.190          N  
ATOM  31942  CA  PRO B2177      34.265 -55.755  47.114  1.00  1.150          C  
ATOM  31943  C   PRO B2177      34.617 -54.489  47.886  1.00  1.110          C  
ATOM  31944  O   PRO B2177      33.833 -54.037  48.716  1.00  1.100          O  
ATOM  31945  CB  PRO B2177      35.065 -56.961  47.611  1.00  1.720          C  
ATOM  31946  CG  PRO B2177      35.173 -57.864  46.392  1.00  1.720          C  
ATOM  31947  CD  PRO B2177      35.359 -56.917  45.231  1.00  1.720          C  
ATOM  31948  HA  PRO B2177      33.178 -55.954  47.189  1.00  1.380          H  
ATOM  31949 1HB  PRO B2177      36.057 -56.618  47.973  1.00  2.070          H  
ATOM  31950 2HB  PRO B2177      34.561 -57.433  48.459  1.00  2.070          H  
ATOM  31951 1HG  PRO B2177      36.030 -58.553  46.498  1.00  2.070          H  
ATOM  31952 2HG  PRO B2177      34.272 -58.490  46.304  1.00  2.070          H  
ATOM  31953 1HD  PRO B2177      36.422 -56.726  45.098  1.00  2.070          H  
ATOM  31954 2HD  PRO B2177      34.901 -57.347  44.333  1.00  2.070          H  
ATOM  31955  N   ALA B2178      35.792 -53.899  47.594  1.00  1.100          N  
ATOM  31956  CA  ALA B2178      36.232 -52.679  48.244  1.00  1.080          C  
ATOM  31957  C   ALA B2178      35.295 -51.502  47.980  1.00  1.030          C  
ATOM  31958  O   ALA B2178      34.968 -50.741  48.881  1.00  1.020          O  
ATOM  31959  CB  ALA B2178      37.616 -52.339  47.817  1.00  1.520          C  
ATOM  31960  H   ALA B2178      36.455 -54.320  46.935  1.00  1.320          H  
ATOM  31961  HA  ALA B2178      36.246 -52.870  49.319  1.00  1.300          H  
ATOM  31962 1HB  ALA B2178      37.913 -51.480  48.356  1.00  1.820          H  
ATOM  31963 2HB  ALA B2178      38.285 -53.166  48.041  1.00  1.820          H  
ATOM  31964 3HB  ALA B2178      37.621 -52.146  46.764  1.00  1.820          H  
ATOM  31965  N   LEU B2179      34.856 -51.353  46.730  1.00  1.030          N  
ATOM  31966  CA  LEU B2179      33.952 -50.271  46.358  1.00  1.010          C  
ATOM  31967  C   LEU B2179      32.642 -50.453  47.113  1.00  1.010          C  
ATOM  31968  O   LEU B2179      32.031 -49.489  47.594  1.00  1.010          O  
ATOM  31969  CB  LEU B2179      33.755 -50.323  44.840  1.00  1.420          C  
ATOM  31970  CG  LEU B2179      35.009 -49.959  44.009  1.00  1.420          C  
ATOM  31971  CD1 LEU B2179      34.815 -50.412  42.586  1.00  1.420          C  
ATOM  31972  CD2 LEU B2179      35.256 -48.446  44.040  1.00  1.420          C  
ATOM  31973  H   LEU B2179      35.181 -52.012  46.013  1.00  1.240          H  
ATOM  31974  HA  LEU B2179      34.391 -49.330  46.653  1.00  1.210          H  
ATOM  31975 1HB  LEU B2179      33.474 -51.333  44.567  1.00  1.710          H  
ATOM  31976 2HB  LEU B2179      32.943 -49.645  44.564  1.00  1.710          H  
ATOM  31977  HG  LEU B2179      35.865 -50.467  44.421  1.00  1.710          H  
ATOM  31978 1HD1 LEU B2179      35.705 -50.190  42.027  1.00  1.710          H  
ATOM  31979 2HD1 LEU B2179      34.650 -51.487  42.570  1.00  1.710          H  
ATOM  31980 3HD1 LEU B2179      33.971 -49.913  42.149  1.00  1.710          H  
ATOM  31981 1HD2 LEU B2179      36.142 -48.228  43.469  1.00  1.710          H  
ATOM  31982 2HD2 LEU B2179      34.403 -47.919  43.616  1.00  1.710          H  
ATOM  31983 3HD2 LEU B2179      35.409 -48.123  45.035  1.00  1.710          H  
ATOM  31984  N   ALA B2180      32.199 -51.706  47.230  1.00  1.040          N  
ATOM  31985  CA  ALA B2180      30.993 -51.958  48.008  1.00  1.060          C  
ATOM  31986  C   ALA B2180      31.249 -51.563  49.474  1.00  1.050          C  
ATOM  31987  O   ALA B2180      30.389 -50.956  50.125  1.00  1.080          O  
ATOM  31988  CB  ALA B2180      30.580 -53.413  47.913  1.00  1.480          C  
ATOM  31989  H   ALA B2180      32.717 -52.451  46.753  1.00  1.250          H  
ATOM  31990  HA  ALA B2180      30.194 -51.332  47.613  1.00  1.270          H  
ATOM  31991 1HB  ALA B2180      29.672 -53.568  48.492  1.00  1.770          H  
ATOM  31992 2HB  ALA B2180      30.396 -53.671  46.882  1.00  1.770          H  
ATOM  31993 3HB  ALA B2180      31.368 -54.045  48.306  1.00  1.770          H  
ATOM  31994  N   ALA B2181      32.443 -51.901  49.982  1.00  1.030          N  
ATOM  31995  CA  ALA B2181      32.848 -51.560  51.334  1.00  1.040          C  
ATOM  31996  C   ALA B2181      32.923 -50.044  51.529  1.00  1.030          C  
ATOM  31997  O   ALA B2181      32.579 -49.573  52.610  1.00  1.090          O  
ATOM  31998  CB  ALA B2181      34.159 -52.216  51.679  1.00  1.450          C  
ATOM  31999  H   ALA B2181      33.081 -52.465  49.412  1.00  1.240          H  
ATOM  32000  HA  ALA B2181      32.090 -51.943  52.010  1.00  1.250          H  
ATOM  32001 1HB  ALA B2181      34.444 -51.991  52.702  1.00  1.740          H  
ATOM  32002 2HB  ALA B2181      34.076 -53.296  51.559  1.00  1.740          H  
ATOM  32003 3HB  ALA B2181      34.916 -51.859  51.021  1.00  1.740          H  
ATOM  32004  N   LEU B2182      33.356 -49.274  50.511  1.00  0.990          N  
ATOM  32005  CA  LEU B2182      33.385 -47.809  50.626  1.00  1.000          C  
ATOM  32006  C   LEU B2182      31.981 -47.281  50.828  1.00  1.030          C  
ATOM  32007  O   LEU B2182      31.773 -46.366  51.629  1.00  1.070          O  
ATOM  32008  CB  LEU B2182      33.967 -47.109  49.369  1.00  1.400          C  
ATOM  32009  CG  LEU B2182      35.487 -47.163  49.083  1.00  1.400          C  
ATOM  32010  CD1 LEU B2182      35.741 -46.643  47.698  1.00  1.400          C  
ATOM  32011  CD2 LEU B2182      36.218 -46.237  50.031  1.00  1.400          C  
ATOM  32012  H   LEU B2182      33.706 -49.742  49.677  1.00  1.190          H  
ATOM  32013  HA  LEU B2182      33.977 -47.540  51.495  1.00  1.200          H  
ATOM  32014 1HB  LEU B2182      33.496 -47.558  48.514  1.00  1.680          H  
ATOM  32015 2HB  LEU B2182      33.676 -46.060  49.400  1.00  1.680          H  
ATOM  32016  HG  LEU B2182      35.848 -48.191  49.165  1.00  1.680          H  
ATOM  32017 1HD1 LEU B2182      36.799 -46.659  47.478  1.00  1.680          H  
ATOM  32018 2HD1 LEU B2182      35.219 -47.249  47.001  1.00  1.680          H  
ATOM  32019 3HD1 LEU B2182      35.378 -45.627  47.631  1.00  1.680          H  
ATOM  32020 1HD2 LEU B2182      37.287 -46.250  49.805  1.00  1.680          H  
ATOM  32021 2HD2 LEU B2182      35.834 -45.252  49.895  1.00  1.680          H  
ATOM  32022 3HD2 LEU B2182      36.063 -46.525  51.053  1.00  1.680          H  
ATOM  32023  N   ALA B2183      31.007 -47.854  50.106  1.00  1.050          N  
ATOM  32024  CA  ALA B2183      29.622 -47.424  50.252  1.00  1.120          C  
ATOM  32025  C   ALA B2183      29.114 -47.635  51.673  1.00  1.190          C  
ATOM  32026  O   ALA B2183      28.401 -46.788  52.215  1.00  1.230          O  
ATOM  32027  CB  ALA B2183      28.724 -48.173  49.301  1.00  1.540          C  
ATOM  32028  H   ALA B2183      31.263 -48.560  49.405  1.00  1.260          H  
ATOM  32029  HA  ALA B2183      29.577 -46.368  50.026  1.00  1.340          H  
ATOM  32030 1HB  ALA B2183      27.718 -47.801  49.434  1.00  1.850          H  
ATOM  32031 2HB  ALA B2183      29.047 -48.015  48.281  1.00  1.850          H  
ATOM  32032 3HB  ALA B2183      28.750 -49.233  49.522  1.00  1.850          H  
ATOM  32033  N   GLU B2184      29.496 -48.760  52.278  1.00  1.240          N  
ATOM  32034  CA  GLU B2184      29.110 -49.060  53.658  1.00  1.350          C  
ATOM  32035  C   GLU B2184      29.935 -48.230  54.656  1.00  1.350          C  
ATOM  32036  O   GLU B2184      29.451 -47.832  55.718  1.00  1.550          O  
ATOM  32037  CB  GLU B2184      29.277 -50.551  53.927  1.00  1.850          C  
ATOM  32038  CG  GLU B2184      28.309 -51.447  53.163  1.00  1.850          C  
ATOM  32039  CD  GLU B2184      26.866 -51.227  53.543  1.00  1.850          C  
ATOM  32040  OE1 GLU B2184      26.586 -51.213  54.716  1.00  1.850          O  
ATOM  32041  OE2 GLU B2184      26.049 -51.071  52.667  1.00  1.850          O  
ATOM  32042  H   GLU B2184      30.013 -49.448  51.719  1.00  1.490          H  
ATOM  32043  HA  GLU B2184      28.061 -48.799  53.785  1.00  1.620          H  
ATOM  32044 1HB  GLU B2184      30.273 -50.842  53.622  1.00  2.220          H  
ATOM  32045 2HB  GLU B2184      29.175 -50.751  54.991  1.00  2.220          H  
ATOM  32046 1HG  GLU B2184      28.426 -51.251  52.096  1.00  2.220          H  
ATOM  32047 2HG  GLU B2184      28.577 -52.485  53.345  1.00  2.220          H  
ATOM  32048  N   GLY B2185      31.200 -47.998  54.307  1.00  1.240          N  
ATOM  32049  CA  GLY B2185      32.170 -47.221  55.068  1.00  1.390          C  
ATOM  32050  C   GLY B2185      32.907 -47.973  56.176  1.00  1.470          C  
ATOM  32051  O   GLY B2185      33.747 -47.391  56.864  1.00  1.770          O  
ATOM  32052  H   GLY B2185      31.527 -48.404  53.437  1.00  1.490          H  
ATOM  32053 1HA  GLY B2185      32.901 -46.820  54.365  1.00  1.670          H  
ATOM  32054 2HA  GLY B2185      31.662 -46.362  55.501  1.00  1.670          H  
ATOM  32055  N   ALA B2186      32.616 -49.258  56.352  1.00  1.430          N  
ATOM  32056  CA  ALA B2186      33.257 -50.010  57.439  1.00  1.640          C  
ATOM  32057  C   ALA B2186      33.859 -51.425  57.179  1.00  1.750          C  
ATOM  32058  O   ALA B2186      34.796 -51.771  57.895  1.00  2.120          O  
ATOM  32059  CB  ALA B2186      32.246 -50.151  58.569  1.00  2.210          C  
ATOM  32060  H   ALA B2186      31.906 -49.644  55.751  1.00  1.720          H  
ATOM  32061  HA  ALA B2186      34.080 -49.393  57.797  1.00  1.970          H  
ATOM  32062 1HB  ALA B2186      32.728 -50.615  59.430  1.00  2.650          H  
ATOM  32063 2HB  ALA B2186      31.883 -49.160  58.847  1.00  2.650          H  
ATOM  32064 3HB  ALA B2186      31.408 -50.764  58.254  1.00  2.650          H  
ATOM  32065  N   PRO B2187      33.359 -52.285  56.257  1.00  2.120          N  
ATOM  32066  CA  PRO B2187      33.802 -53.675  56.072  1.00  2.590          C  
ATOM  32067  C   PRO B2187      35.302 -53.981  55.856  1.00  2.130          C  
ATOM  32068  O   PRO B2187      35.739 -55.067  56.230  1.00  2.470          O  
ATOM  32069  CB  PRO B2187      33.004 -54.104  54.839  1.00  3.880          C  
ATOM  32070  CG  PRO B2187      31.768 -53.259  54.875  1.00  3.880          C  
ATOM  32071  CD  PRO B2187      32.225 -51.920  55.403  1.00  3.880          C  
ATOM  32072  HA  PRO B2187      33.448 -54.251  56.942  1.00  3.110          H  
ATOM  32073 1HB  PRO B2187      33.613 -53.974  53.936  1.00  4.660          H  
ATOM  32074 2HB  PRO B2187      32.777 -55.177  54.909  1.00  4.660          H  
ATOM  32075 1HG  PRO B2187      31.320 -53.196  53.874  1.00  4.660          H  
ATOM  32076 2HG  PRO B2187      31.007 -53.723  55.522  1.00  4.660          H  
ATOM  32077 1HD  PRO B2187      32.541 -51.270  54.573  1.00  4.660          H  
ATOM  32078 2HD  PRO B2187      31.394 -51.512  55.990  1.00  4.660          H  
ATOM  32079  N   ASP B2188      36.097 -53.071  55.273  1.00  2.010          N  
ATOM  32080  CA  ASP B2188      37.514 -53.405  55.060  1.00  2.000          C  
ATOM  32081  C   ASP B2188      38.463 -52.768  56.065  1.00  1.750          C  
ATOM  32082  O   ASP B2188      39.478 -53.355  56.442  1.00  2.180          O  
ATOM  32083  CB  ASP B2188      37.997 -52.971  53.679  1.00  2.800          C  
ATOM  32084  CG  ASP B2188      37.349 -53.649  52.510  1.00  2.800          C  
ATOM  32085  OD1 ASP B2188      37.236 -54.840  52.523  1.00  2.800          O  
ATOM  32086  OD2 ASP B2188      37.024 -52.974  51.578  1.00  2.800          O  
ATOM  32087  H   ASP B2188      35.745 -52.181  54.968  1.00  2.410          H  
ATOM  32088  HA  ASP B2188      37.625 -54.487  55.137  1.00  2.400          H  
ATOM  32089 1HB  ASP B2188      37.855 -51.913  53.584  1.00  3.360          H  
ATOM  32090 2HB  ASP B2188      39.061 -53.167  53.605  1.00  3.360          H  
ATOM  32091  N   ALA B2189      38.180 -51.514  56.426  1.00  2.180          N  
ATOM  32092  CA  ALA B2189      39.040 -50.673  57.273  1.00  2.720          C  
ATOM  32093  C   ALA B2189      40.425 -50.461  56.646  1.00  2.640          C  
ATOM  32094  O   ALA B2189      41.386 -50.115  57.331  1.00  2.980          O  
ATOM  32095  CB  ALA B2189      39.200 -51.286  58.655  1.00  3.590          C  
ATOM  32096  H   ALA B2189      37.307 -51.122  56.102  1.00  2.620          H  
ATOM  32097  HA  ALA B2189      38.560 -49.699  57.372  1.00  3.260          H  
ATOM  32098 1HB  ALA B2189      39.811 -50.626  59.268  1.00  4.310          H  
ATOM  32099 2HB  ALA B2189      38.219 -51.405  59.114  1.00  4.310          H  
ATOM  32100 3HB  ALA B2189      39.684 -52.253  58.587  1.00  4.310          H  
ATOM  32101  N   CYS B2190      40.499 -50.639  55.330  1.00  2.620          N  
ATOM  32102  CA  CYS B2190      41.697 -50.454  54.527  1.00  3.040          C  
ATOM  32103  C   CYS B2190      41.413 -49.422  53.449  1.00  2.560          C  
ATOM  32104  O   CYS B2190      41.990 -49.453  52.362  1.00  3.030          O  
ATOM  32105  CB  CYS B2190      42.081 -51.775  53.874  1.00  4.090          C  
ATOM  32106  SG  CYS B2190      42.437 -53.074  55.062  1.00  4.090          S  
ATOM  32107  H   CYS B2190      39.658 -50.941  54.863  1.00  3.140          H  
ATOM  32108  HA  CYS B2190      42.508 -50.103  55.165  1.00  3.650          H  
ATOM  32109 1HB  CYS B2190      41.276 -52.112  53.225  1.00  4.910          H  
ATOM  32110 2HB  CYS B2190      42.967 -51.632  53.257  1.00  4.910          H  
ATOM  32111  HG  CYS B2190      41.244 -53.009  55.720  1.00  4.910          H  
ATOM  32112  N   LEU B2191      40.452 -48.560  53.734  1.00  1.840          N  
ATOM  32113  CA  LEU B2191      39.987 -47.553  52.800  1.00  1.660          C  
ATOM  32114  C   LEU B2191      40.333 -46.147  53.257  1.00  1.340          C  
ATOM  32115  O   LEU B2191      40.471 -45.882  54.453  1.00  1.730          O  
ATOM  32116  CB  LEU B2191      38.481 -47.741  52.630  1.00  2.400          C  
ATOM  32117  CG  LEU B2191      38.057 -49.187  52.163  1.00  2.400          C  
ATOM  32118  CD1 LEU B2191      36.557 -49.335  52.178  1.00  2.400          C  
ATOM  32119  CD2 LEU B2191      38.568 -49.480  50.752  1.00  2.400          C  
ATOM  32120  H   LEU B2191      40.047 -48.586  54.659  1.00  2.210          H  
ATOM  32121  HA  LEU B2191      40.482 -47.702  51.845  1.00  1.990          H  
ATOM  32122 1HB  LEU B2191      37.989 -47.526  53.574  1.00  2.880          H  
ATOM  32123 2HB  LEU B2191      38.147 -47.029  51.900  1.00  2.880          H  
ATOM  32124  HG  LEU B2191      38.473 -49.908  52.845  1.00  2.880          H  
ATOM  32125 1HD1 LEU B2191      36.318 -50.342  51.872  1.00  2.880          H  
ATOM  32126 2HD1 LEU B2191      36.167 -49.158  53.175  1.00  2.880          H  
ATOM  32127 3HD1 LEU B2191      36.114 -48.662  51.504  1.00  2.880          H  
ATOM  32128 1HD2 LEU B2191      38.259 -50.490  50.473  1.00  2.880          H  
ATOM  32129 2HD2 LEU B2191      38.144 -48.763  50.051  1.00  2.880          H  
ATOM  32130 3HD2 LEU B2191      39.652 -49.422  50.716  1.00  2.880          H  
ATOM  32131  N   ILE B2192      40.462 -45.242  52.297  1.00  1.180          N  
ATOM  32132  CA  ILE B2192      40.764 -43.845  52.545  1.00  1.240          C  
ATOM  32133  C   ILE B2192      39.490 -43.026  52.575  1.00  1.190          C  
ATOM  32134  O   ILE B2192      38.705 -43.090  51.634  1.00  1.620          O  
ATOM  32135  CB  ILE B2192      41.685 -43.344  51.431  1.00  1.710          C  
ATOM  32136  CG1 ILE B2192      43.017 -44.125  51.475  1.00  1.710          C  
ATOM  32137  CG2 ILE B2192      41.868 -41.823  51.477  1.00  1.710          C  
ATOM  32138  CD1 ILE B2192      43.865 -43.936  50.258  1.00  1.710          C  
ATOM  32139  H   ILE B2192      40.334 -45.517  51.317  1.00  1.420          H  
ATOM  32140  HA  ILE B2192      41.267 -43.756  53.507  1.00  1.490          H  
ATOM  32141  HB  ILE B2192      41.233 -43.605  50.513  1.00  2.050          H  
ATOM  32142 1HG1 ILE B2192      43.590 -43.804  52.345  1.00  2.050          H  
ATOM  32143 2HG1 ILE B2192      42.806 -45.187  51.573  1.00  2.050          H  
ATOM  32144 1HG2 ILE B2192      42.486 -41.487  50.654  1.00  2.050          H  
ATOM  32145 2HG2 ILE B2192      40.901 -41.336  51.392  1.00  2.050          H  
ATOM  32146 3HG2 ILE B2192      42.335 -41.541  52.419  1.00  2.050          H  
ATOM  32147 1HD1 ILE B2192      44.770 -44.503  50.355  1.00  2.050          H  
ATOM  32148 2HD1 ILE B2192      43.318 -44.275  49.378  1.00  2.050          H  
ATOM  32149 3HD1 ILE B2192      44.123 -42.903  50.149  1.00  2.050          H  
ATOM  32150  N   SER B2193      39.299 -42.235  53.624  1.00  0.930          N  
ATOM  32151  CA  SER B2193      38.108 -41.394  53.734  1.00  1.090          C  
ATOM  32152  C   SER B2193      38.331 -40.180  54.623  1.00  0.860          C  
ATOM  32153  O   SER B2193      39.004 -40.269  55.656  1.00  1.090          O  
ATOM  32154  CB  SER B2193      36.934 -42.193  54.243  1.00  1.460          C  
ATOM  32155  OG  SER B2193      35.814 -41.367  54.399  1.00  1.460          O  
ATOM  32156  H   SER B2193      39.979 -42.232  54.374  1.00  1.120          H  
ATOM  32157  HA  SER B2193      37.855 -41.025  52.745  1.00  1.310          H  
ATOM  32158 1HB  SER B2193      36.705 -42.990  53.534  1.00  1.750          H  
ATOM  32159 2HB  SER B2193      37.189 -42.657  55.192  1.00  1.750          H  
ATOM  32160  HG  SER B2193      35.069 -41.955  54.534  1.00  1.750          H  
ATOM  32161  N   GLY B2194      37.758 -39.046  54.214  1.00  0.910          N  
ATOM  32162  CA  GLY B2194      37.850 -37.803  54.978  1.00  1.100          C  
ATOM  32163  C   GLY B2194      37.063 -36.666  54.321  1.00  1.050          C  
ATOM  32164  O   GLY B2194      36.408 -36.863  53.294  1.00  1.410          O  
ATOM  32165  H   GLY B2194      37.235 -39.062  53.330  1.00  1.090          H  
ATOM  32166 1HA  GLY B2194      37.481 -37.972  55.988  1.00  1.320          H  
ATOM  32167 2HA  GLY B2194      38.898 -37.515  55.063  1.00  1.320          H  
ATOM  32168  N   THR B2195      37.056 -35.499  54.972  1.00  1.280          N  
ATOM  32169  CA  THR B2195      36.331 -34.331  54.462  1.00  1.660          C  
ATOM  32170  C   THR B2195      37.210 -33.082  54.529  1.00  1.500          C  
ATOM  32171  O   THR B2195      37.864 -32.838  55.548  1.00  1.660          O  
ATOM  32172  CB  THR B2195      35.007 -34.106  55.246  1.00  2.170          C  
ATOM  32173  OG1 THR B2195      34.167 -35.282  55.121  1.00  2.170          O  
ATOM  32174  CG2 THR B2195      34.230 -32.878  54.705  1.00  2.170          C  
ATOM  32175  H   THR B2195      37.601 -35.402  55.818  1.00  1.540          H  
ATOM  32176  HA  THR B2195      36.089 -34.513  53.420  1.00  1.990          H  
ATOM  32177  HB  THR B2195      35.240 -33.942  56.296  1.00  2.610          H  
ATOM  32178  HG1 THR B2195      34.621 -36.025  55.529  1.00  2.610          H  
ATOM  32179 1HG2 THR B2195      33.316 -32.753  55.278  1.00  2.610          H  
ATOM  32180 2HG2 THR B2195      34.827 -31.976  54.796  1.00  2.610          H  
ATOM  32181 3HG2 THR B2195      33.974 -33.033  53.670  1.00  2.610          H  
ATOM  32182  N   ALA B2196      37.209 -32.282  53.458  1.00  1.650          N  
ATOM  32183  CA  ALA B2196      37.971 -31.037  53.446  1.00  1.630          C  
ATOM  32184  C   ALA B2196      37.383 -30.022  52.470  1.00  1.540          C  
ATOM  32185  O   ALA B2196      37.149 -30.335  51.308  1.00  2.010          O  
ATOM  32186  CB  ALA B2196      39.421 -31.321  53.070  1.00  2.290          C  
ATOM  32187  H   ALA B2196      36.635 -32.557  52.653  1.00  1.980          H  
ATOM  32188  HA  ALA B2196      37.937 -30.605  54.445  1.00  1.960          H  
ATOM  32189 1HB  ALA B2196      39.995 -30.391  53.084  1.00  2.750          H  
ATOM  32190 2HB  ALA B2196      39.853 -32.021  53.786  1.00  2.750          H  
ATOM  32191 3HB  ALA B2196      39.462 -31.757  52.073  1.00  2.750          H  
ATOM  32192  N   LEU B2197      37.221 -28.783  52.942  1.00  1.660          N  
ATOM  32193  CA  LEU B2197      36.710 -27.689  52.116  1.00  2.090          C  
ATOM  32194  C   LEU B2197      37.819 -26.790  51.607  1.00  1.920          C  
ATOM  32195  O   LEU B2197      37.873 -26.459  50.420  1.00  2.320          O  
ATOM  32196  CB  LEU B2197      35.711 -26.841  52.932  1.00  2.750          C  
ATOM  32197  CG  LEU B2197      35.134 -25.548  52.252  1.00  2.750          C  
ATOM  32198  CD1 LEU B2197      34.339 -25.895  51.009  1.00  2.750          C  
ATOM  32199  CD2 LEU B2197      34.250 -24.819  53.259  1.00  2.750          C  
ATOM  32200  H   LEU B2197      37.453 -28.603  53.906  1.00  1.990          H  
ATOM  32201  HA  LEU B2197      36.207 -28.121  51.257  1.00  2.510          H  
ATOM  32202 1HB  LEU B2197      34.864 -27.475  53.193  1.00  3.300          H  
ATOM  32203 2HB  LEU B2197      36.198 -26.531  53.855  1.00  3.300          H  
ATOM  32204  HG  LEU B2197      35.953 -24.895  51.952  1.00  3.300          H  
ATOM  32205 1HD1 LEU B2197      33.954 -24.982  50.559  1.00  3.300          H  
ATOM  32206 2HD1 LEU B2197      34.967 -26.406  50.279  1.00  3.300          H  
ATOM  32207 3HD1 LEU B2197      33.507 -26.537  51.273  1.00  3.300          H  
ATOM  32208 1HD2 LEU B2197      33.852 -23.911  52.802  1.00  3.300          H  
ATOM  32209 2HD2 LEU B2197      33.421 -25.465  53.556  1.00  3.300          H  
ATOM  32210 3HD2 LEU B2197      34.836 -24.554  54.137  1.00  3.300          H  
ATOM  32211  N   SER B2198      38.673 -26.349  52.519  1.00  1.610          N  
ATOM  32212  CA  SER B2198      39.757 -25.463  52.178  1.00  1.780          C  
ATOM  32213  C   SER B2198      40.921 -26.236  51.594  1.00  1.400          C  
ATOM  32214  O   SER B2198      40.996 -27.464  51.715  1.00  1.740          O  
ATOM  32215  CB  SER B2198      40.179 -24.681  53.409  1.00  2.420          C  
ATOM  32216  OG  SER B2198      40.709 -25.528  54.393  1.00  2.420          O  
ATOM  32217  H   SER B2198      38.590 -26.648  53.476  1.00  1.930          H  
ATOM  32218  HA  SER B2198      39.404 -24.759  51.424  1.00  2.140          H  
ATOM  32219 1HB  SER B2198      40.927 -23.941  53.125  1.00  2.910          H  
ATOM  32220 2HB  SER B2198      39.321 -24.143  53.809  1.00  2.910          H  
ATOM  32221  HG  SER B2198      41.011 -24.953  55.106  1.00  2.910          H  
ATOM  32222  N   LYS B2199      41.840 -25.512  50.973  1.00  1.770          N  
ATOM  32223  CA  LYS B2199      43.049 -26.121  50.455  1.00  1.850          C  
ATOM  32224  C   LYS B2199      44.066 -26.184  51.574  1.00  1.890          C  
ATOM  32225  O   LYS B2199      44.287 -25.180  52.258  1.00  2.380          O  
ATOM  32226  CB  LYS B2199      43.590 -25.314  49.283  1.00  2.560          C  
ATOM  32227  CG  LYS B2199      42.685 -25.309  48.068  1.00  2.560          C  
ATOM  32228  CD  LYS B2199      43.324 -24.542  46.921  1.00  2.560          C  
ATOM  32229  CE  LYS B2199      42.422 -24.481  45.690  1.00  2.560          C  
ATOM  32230  NZ  LYS B2199      42.139 -25.831  45.156  1.00  2.560          N  
ATOM  32231  H   LYS B2199      41.705 -24.516  50.894  1.00  2.120          H  
ATOM  32232  HA  LYS B2199      42.834 -27.142  50.130  1.00  2.220          H  
ATOM  32233 1HB  LYS B2199      43.748 -24.282  49.593  1.00  3.070          H  
ATOM  32234 2HB  LYS B2199      44.559 -25.720  48.984  1.00  3.070          H  
ATOM  32235 1HG  LYS B2199      42.518 -26.345  47.765  1.00  3.070          H  
ATOM  32236 2HG  LYS B2199      41.726 -24.861  48.321  1.00  3.070          H  
ATOM  32237 1HD  LYS B2199      43.555 -23.529  47.245  1.00  3.070          H  
ATOM  32238 2HD  LYS B2199      44.256 -25.040  46.637  1.00  3.070          H  
ATOM  32239 1HE  LYS B2199      41.484 -23.991  45.940  1.00  3.070          H  
ATOM  32240 2HE  LYS B2199      42.929 -23.904  44.918  1.00  3.070          H  
ATOM  32241 1HZ  LYS B2199      41.569 -25.773  44.333  1.00  3.070          H  
ATOM  32242 2HZ  LYS B2199      43.024 -26.290  44.926  1.00  3.070          H  
ATOM  32243 3HZ  LYS B2199      41.670 -26.393  45.843  1.00  3.070          H  
ATOM  32244  N   GLY B2200      44.702 -27.333  51.758  1.00  1.760          N  
ATOM  32245  CA  GLY B2200      45.687 -27.444  52.817  1.00  2.010          C  
ATOM  32246  C   GLY B2200      47.059 -26.942  52.391  1.00  1.570          C  
ATOM  32247  O   GLY B2200      47.239 -26.412  51.289  1.00  1.500          O  
ATOM  32248  H   GLY B2200      44.472 -28.150  51.180  1.00  2.110          H  
ATOM  32249 1HA  GLY B2200      45.347 -26.884  53.687  1.00  2.410          H  
ATOM  32250 2HA  GLY B2200      45.760 -28.487  53.125  1.00  2.410          H  
ATOM  32251  N   ARG B2201      48.027 -27.111  53.285  1.00  1.720          N  
ATOM  32252  CA  ARG B2201      49.413 -26.699  53.083  1.00  1.650          C  
ATOM  32253  C   ARG B2201      50.253 -27.837  53.608  1.00  1.450          C  
ATOM  32254  O   ARG B2201      49.815 -28.520  54.534  1.00  1.760          O  
ATOM  32255  CB  ARG B2201      49.742 -25.414  53.842  1.00  2.340          C  
ATOM  32256  CG  ARG B2201      48.951 -24.179  53.424  1.00  2.340          C  
ATOM  32257  CD  ARG B2201      49.310 -23.697  52.060  1.00  2.340          C  
ATOM  32258  NE  ARG B2201      48.612 -22.472  51.737  1.00  2.340          N  
ATOM  32259  CZ  ARG B2201      47.363 -22.395  51.225  1.00  2.340          C  
ATOM  32260  NH1 ARG B2201      46.647 -23.482  50.976  1.00  2.340          N  
ATOM  32261  NH2 ARG B2201      46.845 -21.199  50.974  1.00  2.340          N  
ATOM  32262  H   ARG B2201      47.791 -27.554  54.161  1.00  2.060          H  
ATOM  32263  HA  ARG B2201      49.623 -26.575  52.019  1.00  1.980          H  
ATOM  32264 1HB  ARG B2201      49.568 -25.566  54.907  1.00  2.810          H  
ATOM  32265 2HB  ARG B2201      50.802 -25.182  53.719  1.00  2.810          H  
ATOM  32266 1HG  ARG B2201      47.888 -24.399  53.448  1.00  2.810          H  
ATOM  32267 2HG  ARG B2201      49.162 -23.372  54.126  1.00  2.810          H  
ATOM  32268 1HD  ARG B2201      50.378 -23.493  52.022  1.00  2.810          H  
ATOM  32269 2HD  ARG B2201      49.066 -24.443  51.311  1.00  2.810          H  
ATOM  32270  HE  ARG B2201      49.104 -21.605  51.902  1.00  2.810          H  
ATOM  32271 1HH1 ARG B2201      47.007 -24.437  51.156  1.00  2.810          H  
ATOM  32272 2HH1 ARG B2201      45.714 -23.388  50.611  1.00  2.810          H  
ATOM  32273 1HH2 ARG B2201      47.383 -20.364  51.163  1.00  2.810          H  
ATOM  32274 2HH2 ARG B2201      45.912 -21.122  50.596  1.00  2.810          H  
ATOM  32275  N   THR B2202      51.435 -28.062  53.038  1.00  1.300          N  
ATOM  32276  CA  THR B2202      52.243 -29.187  53.524  1.00  1.200          C  
ATOM  32277  C   THR B2202      53.681 -28.903  53.938  1.00  1.410          C  
ATOM  32278  O   THR B2202      54.398 -28.041  53.399  1.00  1.980          O  
ATOM  32279  CB  THR B2202      52.330 -30.326  52.477  1.00  1.720          C  
ATOM  32280  OG1 THR B2202      52.965 -29.822  51.307  1.00  1.720          O  
ATOM  32281  CG2 THR B2202      50.971 -30.846  52.125  1.00  1.720          C  
ATOM  32282  H   THR B2202      51.751 -27.431  52.289  1.00  1.560          H  
ATOM  32283  HA  THR B2202      51.739 -29.585  54.392  1.00  1.440          H  
ATOM  32284  HB  THR B2202      52.932 -31.141  52.886  1.00  2.060          H  
ATOM  32285  HG1 THR B2202      53.197 -30.539  50.714  1.00  2.060          H  
ATOM  32286 1HG2 THR B2202      51.054 -31.640  51.388  1.00  2.060          H  
ATOM  32287 2HG2 THR B2202      50.484 -31.231  53.018  1.00  2.060          H  
ATOM  32288 3HG2 THR B2202      50.401 -30.032  51.714  1.00  2.060          H  
ATOM  32289  N   VAL B2203      54.127 -29.754  54.841  1.00  1.220          N  
ATOM  32290  CA  VAL B2203      55.494 -29.756  55.295  1.00  1.260          C  
ATOM  32291  C   VAL B2203      56.109 -31.111  55.063  1.00  1.250          C  
ATOM  32292  O   VAL B2203      55.527 -32.128  55.444  1.00  1.230          O  
ATOM  32293  CB  VAL B2203      55.574 -29.450  56.788  1.00  1.750          C  
ATOM  32294  CG1 VAL B2203      57.043 -29.445  57.262  1.00  1.750          C  
ATOM  32295  CG2 VAL B2203      54.892 -28.171  57.058  1.00  1.750          C  
ATOM  32296  H   VAL B2203      53.435 -30.381  55.263  1.00  1.460          H  
ATOM  32297  HA  VAL B2203      56.038 -29.010  54.740  1.00  1.510          H  
ATOM  32298  HB  VAL B2203      55.069 -30.231  57.324  1.00  2.100          H  
ATOM  32299 1HG1 VAL B2203      57.078 -29.255  58.313  1.00  2.100          H  
ATOM  32300 2HG1 VAL B2203      57.511 -30.404  57.071  1.00  2.100          H  
ATOM  32301 3HG1 VAL B2203      57.595 -28.669  56.741  1.00  2.100          H  
ATOM  32302 1HG2 VAL B2203      54.911 -27.958  58.115  1.00  2.100          H  
ATOM  32303 2HG2 VAL B2203      55.375 -27.373  56.516  1.00  2.100          H  
ATOM  32304 3HG2 VAL B2203      53.861 -28.255  56.738  1.00  2.100          H  
ATOM  32305  N   PHE B2204      57.268 -31.138  54.434  1.00  1.270          N  
ATOM  32306  CA  PHE B2204      57.919 -32.432  54.263  1.00  1.260          C  
ATOM  32307  C   PHE B2204      58.817 -32.621  55.457  1.00  1.300          C  
ATOM  32308  O   PHE B2204      59.524 -31.685  55.853  1.00  1.370          O  
ATOM  32309  CB  PHE B2204      58.734 -32.542  52.991  1.00  1.770          C  
ATOM  32310  CG  PHE B2204      57.978 -32.576  51.702  1.00  1.770          C  
ATOM  32311  CD1 PHE B2204      56.575 -32.649  51.614  1.00  1.770          C  
ATOM  32312  CD2 PHE B2204      58.700 -32.557  50.550  1.00  1.770          C  
ATOM  32313  CE1 PHE B2204      55.973 -32.685  50.379  1.00  1.770          C  
ATOM  32314  CE2 PHE B2204      58.099 -32.598  49.326  1.00  1.770          C  
ATOM  32315  CZ  PHE B2204      56.743 -32.660  49.241  1.00  1.770          C  
ATOM  32316  H   PHE B2204      57.690 -30.243  54.158  1.00  1.520          H  
ATOM  32317  HA  PHE B2204      57.178 -33.233  54.283  1.00  1.510          H  
ATOM  32318 1HB  PHE B2204      59.411 -31.714  52.944  1.00  2.120          H  
ATOM  32319 2HB  PHE B2204      59.333 -33.450  53.047  1.00  2.120          H  
ATOM  32320  HD1 PHE B2204      55.958 -32.670  52.510  1.00  2.120          H  
ATOM  32321  HD2 PHE B2204      59.773 -32.512  50.630  1.00  2.120          H  
ATOM  32322  HE1 PHE B2204      54.895 -32.736  50.296  1.00  2.120          H  
ATOM  32323  HE2 PHE B2204      58.699 -32.585  48.414  1.00  2.120          H  
ATOM  32324  HZ  PHE B2204      56.278 -32.687  48.268  1.00  2.120          H  
ATOM  32325  N   VAL B2205      58.783 -33.818  56.030  1.00  1.270          N  
ATOM  32326  CA  VAL B2205      59.559 -34.092  57.217  1.00  1.290          C  
ATOM  32327  C   VAL B2205      60.591 -35.189  56.983  1.00  1.310          C  
ATOM  32328  O   VAL B2205      60.253 -36.334  56.653  1.00  1.320          O  
ATOM  32329  CB  VAL B2205      58.593 -34.488  58.338  1.00  1.800          C  
ATOM  32330  CG1 VAL B2205      59.371 -34.741  59.608  1.00  1.800          C  
ATOM  32331  CG2 VAL B2205      57.514 -33.417  58.454  1.00  1.800          C  
ATOM  32332  H   VAL B2205      58.161 -34.541  55.654  1.00  1.520          H  
ATOM  32333  HA  VAL B2205      60.078 -33.185  57.510  1.00  1.550          H  
ATOM  32334  HB  VAL B2205      58.113 -35.420  58.087  1.00  2.160          H  
ATOM  32335 1HG1 VAL B2205      58.711 -35.052  60.405  1.00  2.160          H  
ATOM  32336 2HG1 VAL B2205      60.077 -35.518  59.409  1.00  2.160          H  
ATOM  32337 3HG1 VAL B2205      59.893 -33.849  59.910  1.00  2.160          H  
ATOM  32338 1HG2 VAL B2205      56.831 -33.685  59.213  1.00  2.160          H  
ATOM  32339 2HG2 VAL B2205      57.959 -32.489  58.688  1.00  2.160          H  
ATOM  32340 3HG2 VAL B2205      56.970 -33.321  57.519  1.00  2.160          H  
ATOM  32341  N   PHE B2206      61.853 -34.836  57.196  1.00  1.330          N  
ATOM  32342  CA  PHE B2206      62.969 -35.730  56.930  1.00  1.370          C  
ATOM  32343  C   PHE B2206      63.607 -36.315  58.215  1.00  1.400          C  
ATOM  32344  O   PHE B2206      64.217 -35.565  58.972  1.00  1.450          O  
ATOM  32345  CB  PHE B2206      63.987 -34.929  56.130  1.00  1.900          C  
ATOM  32346  CG  PHE B2206      63.431 -34.479  54.786  1.00  1.900          C  
ATOM  32347  CD1 PHE B2206      62.701 -33.303  54.676  1.00  1.900          C  
ATOM  32348  CD2 PHE B2206      63.626 -35.211  53.660  1.00  1.900          C  
ATOM  32349  CE1 PHE B2206      62.194 -32.891  53.489  1.00  1.900          C  
ATOM  32350  CE2 PHE B2206      63.116 -34.803  52.446  1.00  1.900          C  
ATOM  32351  CZ  PHE B2206      62.393 -33.633  52.376  1.00  1.900          C  
ATOM  32352  H   PHE B2206      62.032 -33.864  57.472  1.00  1.600          H  
ATOM  32353  HA  PHE B2206      62.611 -36.506  56.286  1.00  1.640          H  
ATOM  32354 1HB  PHE B2206      64.283 -34.042  56.687  1.00  2.280          H  
ATOM  32355 2HB  PHE B2206      64.879 -35.528  55.957  1.00  2.280          H  
ATOM  32356  HD1 PHE B2206      62.529 -32.701  55.550  1.00  2.280          H  
ATOM  32357  HD2 PHE B2206      64.191 -36.115  53.742  1.00  2.280          H  
ATOM  32358  HE1 PHE B2206      61.630 -31.964  53.441  1.00  2.280          H  
ATOM  32359  HE2 PHE B2206      63.279 -35.405  51.549  1.00  2.280          H  
ATOM  32360  HZ  PHE B2206      61.980 -33.298  51.442  1.00  2.280          H  
ATOM  32361  N   PRO B2207      63.441 -37.623  58.515  1.00  1.380          N  
ATOM  32362  CA  PRO B2207      63.933 -38.327  59.692  1.00  1.400          C  
ATOM  32363  C   PRO B2207      65.426 -38.631  59.668  1.00  1.450          C  
ATOM  32364  O   PRO B2207      66.079 -38.523  58.632  1.00  1.460          O  
ATOM  32365  CB  PRO B2207      63.105 -39.606  59.684  1.00  2.100          C  
ATOM  32366  CG  PRO B2207      62.814 -39.855  58.247  1.00  2.100          C  
ATOM  32367  CD  PRO B2207      62.638 -38.490  57.640  1.00  2.100          C  
ATOM  32368  HA  PRO B2207      63.708 -37.729  60.572  1.00  1.680          H  
ATOM  32369 1HB  PRO B2207      63.683 -40.414  60.156  1.00  2.520          H  
ATOM  32370 2HB  PRO B2207      62.191 -39.481  60.273  1.00  2.520          H  
ATOM  32371 1HG  PRO B2207      63.645 -40.406  57.787  1.00  2.520          H  
ATOM  32372 2HG  PRO B2207      61.903 -40.487  58.136  1.00  2.520          H  
ATOM  32373 1HD  PRO B2207      63.046 -38.541  56.650  1.00  2.520          H  
ATOM  32374 2HD  PRO B2207      61.576 -38.202  57.657  1.00  2.520          H  
ATOM  32375  N   GLY B2208      65.941 -39.015  60.835  1.00  1.490          N  
ATOM  32376  CA  GLY B2208      67.330 -39.413  61.035  1.00  1.560          C  
ATOM  32377  C   GLY B2208      67.596 -40.923  60.920  1.00  1.570          C  
ATOM  32378  O   GLY B2208      66.834 -41.692  60.310  1.00  1.530          O  
ATOM  32379  H   GLY B2208      65.329 -39.063  61.636  1.00  1.790          H  
ATOM  32380 1HA  GLY B2208      67.937 -38.891  60.301  1.00  1.870          H  
ATOM  32381 2HA  GLY B2208      67.661 -39.064  62.012  1.00  1.870          H  
ATOM  32382  N   GLN B2209      68.723 -41.335  61.497  1.00  1.640          N  
ATOM  32383  CA  GLN B2209      69.145 -42.724  61.425  1.00  1.660          C  
ATOM  32384  C   GLN B2209      68.115 -43.603  62.108  1.00  1.630          C  
ATOM  32385  O   GLN B2209      67.477 -43.194  63.078  1.00  1.630          O  
ATOM  32386  CB  GLN B2209      70.512 -42.938  62.083  1.00  2.320          C  
ATOM  32387  CG  GLN B2209      71.641 -42.257  61.370  1.00  2.320          C  
ATOM  32388  CD  GLN B2209      73.014 -42.572  61.936  1.00  2.320          C  
ATOM  32389  OE1 GLN B2209      73.520 -43.692  61.782  1.00  2.320          O  
ATOM  32390  NE2 GLN B2209      73.621 -41.591  62.583  1.00  2.320          N  
ATOM  32391  H   GLN B2209      69.293 -40.663  61.991  1.00  1.970          H  
ATOM  32392  HA  GLN B2209      69.210 -43.018  60.377  1.00  1.990          H  
ATOM  32393 1HB  GLN B2209      70.485 -42.559  63.104  1.00  2.780          H  
ATOM  32394 2HB  GLN B2209      70.732 -44.004  62.137  1.00  2.780          H  
ATOM  32395 1HG  GLN B2209      71.626 -42.546  60.320  1.00  2.780          H  
ATOM  32396 2HG  GLN B2209      71.495 -41.187  61.459  1.00  2.780          H  
ATOM  32397 1HE2 GLN B2209      74.545 -41.734  62.953  1.00  2.780          H  
ATOM  32398 2HE2 GLN B2209      73.174 -40.701  62.681  1.00  2.780          H  
ATOM  32399  N   GLY B2210      67.980 -44.828  61.609  1.00  1.630          N  
ATOM  32400  CA  GLY B2210      67.020 -45.789  62.135  1.00  1.610          C  
ATOM  32401  C   GLY B2210      65.834 -45.961  61.188  1.00  1.570          C  
ATOM  32402  O   GLY B2210      65.138 -46.970  61.254  1.00  1.580          O  
ATOM  32403  H   GLY B2210      68.560 -45.095  60.828  1.00  1.960          H  
ATOM  32404 1HA  GLY B2210      67.511 -46.751  62.287  1.00  1.930          H  
ATOM  32405 2HA  GLY B2210      66.661 -45.453  63.106  1.00  1.930          H  
ATOM  32406  N   SER B2211      65.673 -45.043  60.224  1.00  1.560          N  
ATOM  32407  CA  SER B2211      64.577 -45.137  59.240  1.00  1.520          C  
ATOM  32408  C   SER B2211      64.914 -46.062  58.047  1.00  1.570          C  
ATOM  32409  O   SER B2211      64.119 -46.271  57.110  1.00  1.600          O  
ATOM  32410  CB  SER B2211      64.224 -43.765  58.741  1.00  2.140          C  
ATOM  32411  OG  SER B2211      63.741 -42.962  59.773  1.00  2.140          O  
ATOM  32412  H   SER B2211      66.242 -44.185  60.241  1.00  1.870          H  
ATOM  32413  HA  SER B2211      63.702 -45.544  59.748  1.00  1.820          H  
ATOM  32414 1HB  SER B2211      65.099 -43.303  58.302  1.00  2.570          H  
ATOM  32415 2HB  SER B2211      63.469 -43.862  57.973  1.00  2.570          H  
ATOM  32416  HG  SER B2211      63.455 -42.148  59.355  1.00  2.570          H  
ATOM  32417  N   GLN B2212      66.137 -46.573  58.059  1.00  1.610          N  
ATOM  32418  CA  GLN B2212      66.645 -47.476  57.036  1.00  1.670          C  
ATOM  32419  C   GLN B2212      65.827 -48.760  56.921  1.00  1.730          C  
ATOM  32420  O   GLN B2212      65.600 -49.479  57.895  1.00  1.840          O  
ATOM  32421  CB  GLN B2212      68.116 -47.824  57.287  1.00  2.310          C  
ATOM  32422  CG  GLN B2212      68.726 -48.885  56.317  1.00  2.310          C  
ATOM  32423  CD  GLN B2212      68.839 -48.410  54.852  1.00  2.310          C  
ATOM  32424  OE1 GLN B2212      69.072 -47.236  54.550  1.00  2.310          O  
ATOM  32425  NE2 GLN B2212      68.676 -49.352  53.940  1.00  2.310          N  
ATOM  32426  H   GLN B2212      66.715 -46.342  58.852  1.00  1.930          H  
ATOM  32427  HA  GLN B2212      66.589 -46.960  56.076  1.00  2.000          H  
ATOM  32428 1HB  GLN B2212      68.718 -46.919  57.198  1.00  2.780          H  
ATOM  32429 2HB  GLN B2212      68.234 -48.193  58.307  1.00  2.780          H  
ATOM  32430 1HG  GLN B2212      69.719 -49.149  56.670  1.00  2.780          H  
ATOM  32431 2HG  GLN B2212      68.112 -49.784  56.329  1.00  2.780          H  
ATOM  32432 1HE2 GLN B2212      68.741 -49.136  52.963  1.00  2.780          H  
ATOM  32433 2HE2 GLN B2212      68.500 -50.295  54.226  1.00  2.780          H  
ATOM  32434  N   TRP B2213      65.453 -49.062  55.697  1.00  1.710          N  
ATOM  32435  CA  TRP B2213      64.710 -50.235  55.291  1.00  1.750          C  
ATOM  32436  C   TRP B2213      65.463 -50.853  54.127  1.00  1.760          C  
ATOM  32437  O   TRP B2213      65.770 -50.176  53.152  1.00  1.740          O  
ATOM  32438  CB  TRP B2213      63.293 -49.839  54.859  1.00  2.430          C  
ATOM  32439  CG  TRP B2213      62.410 -50.955  54.371  1.00  2.430          C  
ATOM  32440  CD1 TRP B2213      62.437 -52.268  54.740  1.00  2.430          C  
ATOM  32441  CD2 TRP B2213      61.334 -50.837  53.402  1.00  2.430          C  
ATOM  32442  NE1 TRP B2213      61.479 -52.968  54.058  1.00  2.430          N  
ATOM  32443  CE2 TRP B2213      60.797 -52.105  53.233  1.00  2.430          C  
ATOM  32444  CE3 TRP B2213      60.796 -49.773  52.683  1.00  2.430          C  
ATOM  32445  CZ2 TRP B2213      59.742 -52.343  52.363  1.00  2.430          C  
ATOM  32446  CZ3 TRP B2213      59.748 -49.995  51.820  1.00  2.430          C  
ATOM  32447  CH2 TRP B2213      59.226 -51.252  51.658  1.00  2.430          C  
ATOM  32448  H   TRP B2213      65.675 -48.387  54.977  1.00  2.050          H  
ATOM  32449  HA  TRP B2213      64.667 -50.943  56.118  1.00  2.100          H  
ATOM  32450 1HB  TRP B2213      62.788 -49.325  55.678  1.00  2.920          H  
ATOM  32451 2HB  TRP B2213      63.390 -49.150  54.043  1.00  2.920          H  
ATOM  32452  HD1 TRP B2213      63.115 -52.703  55.464  1.00  2.920          H  
ATOM  32453  HE1 TRP B2213      61.282 -53.964  54.149  1.00  2.920          H  
ATOM  32454  HE3 TRP B2213      61.185 -48.794  52.793  1.00  2.920          H  
ATOM  32455  HZ2 TRP B2213      59.307 -53.333  52.237  1.00  2.920          H  
ATOM  32456  HZ3 TRP B2213      59.349 -49.145  51.275  1.00  2.920          H  
ATOM  32457  HH2 TRP B2213      58.384 -51.408  50.972  1.00  2.920          H  
ATOM  32458  N   THR B2214      65.777 -52.141  54.185  1.00  1.850          N  
ATOM  32459  CA  THR B2214      66.542 -52.730  53.086  1.00  1.900          C  
ATOM  32460  C   THR B2214      65.780 -52.620  51.767  1.00  1.850          C  
ATOM  32461  O   THR B2214      66.377 -52.463  50.704  1.00  2.170          O  
ATOM  32462  CB  THR B2214      66.893 -54.192  53.403  1.00  2.640          C  
ATOM  32463  OG1 THR B2214      65.689 -54.928  53.665  1.00  2.640          O  
ATOM  32464  CG2 THR B2214      67.800 -54.240  54.615  1.00  2.640          C  
ATOM  32465  H   THR B2214      65.513 -52.709  54.977  1.00  2.220          H  
ATOM  32466  HA  THR B2214      67.475 -52.177  52.980  1.00  2.280          H  
ATOM  32467  HB  THR B2214      67.404 -54.634  52.552  1.00  3.170          H  
ATOM  32468  HG1 THR B2214      65.886 -55.874  53.665  1.00  3.170          H  
ATOM  32469 1HG2 THR B2214      68.061 -55.275  54.840  1.00  3.170          H  
ATOM  32470 2HG2 THR B2214      68.702 -53.677  54.395  1.00  3.170          H  
ATOM  32471 3HG2 THR B2214      67.304 -53.800  55.472  1.00  3.170          H  
ATOM  32472  N   GLY B2215      64.461 -52.596  51.856  1.00  2.110          N  
ATOM  32473  CA  GLY B2215      63.567 -52.446  50.728  1.00  2.040          C  
ATOM  32474  C   GLY B2215      63.162 -50.989  50.438  1.00  1.870          C  
ATOM  32475  O   GLY B2215      62.198 -50.777  49.696  1.00  1.930          O  
ATOM  32476  H   GLY B2215      64.060 -52.786  52.765  1.00  2.530          H  
ATOM  32477 1HA  GLY B2215      64.047 -52.864  49.856  1.00  2.450          H  
ATOM  32478 2HA  GLY B2215      62.670 -53.037  50.907  1.00  2.450          H  
ATOM  32479  N   MET B2216      63.963 -49.978  50.869  1.00  1.780          N  
ATOM  32480  CA  MET B2216      63.584 -48.542  50.803  1.00  1.700          C  
ATOM  32481  C   MET B2216      62.772 -48.115  49.583  1.00  1.650          C  
ATOM  32482  O   MET B2216      61.896 -47.262  49.697  1.00  2.070          O  
ATOM  32483  CB  MET B2216      64.812 -47.634  50.640  1.00  2.410          C  
ATOM  32484  CG  MET B2216      65.856 -47.437  51.750  1.00  2.410          C  
ATOM  32485  SD  MET B2216      65.262 -46.766  53.300  1.00  2.410          S  
ATOM  32486  CE  MET B2216      64.859 -45.079  52.964  1.00  2.410          C  
ATOM  32487  H   MET B2216      64.789 -50.220  51.424  1.00  2.140          H  
ATOM  32488  HA  MET B2216      63.031 -48.285  51.699  1.00  2.040          H  
ATOM  32489 1HB  MET B2216      65.354 -47.979  49.773  1.00  2.890          H  
ATOM  32490 2HB  MET B2216      64.445 -46.673  50.408  1.00  2.890          H  
ATOM  32491 1HG  MET B2216      66.388 -48.346  51.925  1.00  2.890          H  
ATOM  32492 2HG  MET B2216      66.586 -46.731  51.372  1.00  2.890          H  
ATOM  32493 1HE  MET B2216      64.498 -44.616  53.872  1.00  2.890          H  
ATOM  32494 2HE  MET B2216      65.740 -44.565  52.624  1.00  2.890          H  
ATOM  32495 3HE  MET B2216      64.098 -45.031  52.222  1.00  2.890          H  
ATOM  32496  N   GLY B2217      63.098 -48.645  48.417  1.00  1.760          N  
ATOM  32497  CA  GLY B2217      62.433 -48.264  47.183  1.00  1.710          C  
ATOM  32498  C   GLY B2217      62.587 -49.357  46.143  1.00  1.790          C  
ATOM  32499  O   GLY B2217      62.656 -49.075  44.952  1.00  1.840          O  
ATOM  32500  H   GLY B2217      63.834 -49.337  48.391  1.00  2.110          H  
ATOM  32501 1HA  GLY B2217      61.371 -48.100  47.378  1.00  2.050          H  
ATOM  32502 2HA  GLY B2217      62.847 -47.331  46.810  1.00  2.050          H  
ATOM  32503  N   ARG B2218      62.670 -50.612  46.563  1.00  1.840          N  
ATOM  32504  CA  ARG B2218      62.954 -51.635  45.557  1.00  1.950          C  
ATOM  32505  C   ARG B2218      61.968 -51.757  44.387  1.00  1.940          C  
ATOM  32506  O   ARG B2218      62.398 -52.139  43.292  1.00  2.020          O  
ATOM  32507  CB  ARG B2218      63.161 -52.990  46.197  1.00  2.690          C  
ATOM  32508  CG  ARG B2218      64.469 -53.058  46.918  1.00  2.690          C  
ATOM  32509  CD  ARG B2218      64.755 -54.352  47.541  1.00  2.690          C  
ATOM  32510  NE  ARG B2218      66.022 -54.288  48.246  1.00  2.690          N  
ATOM  32511  CZ  ARG B2218      66.539 -55.259  49.025  1.00  2.690          C  
ATOM  32512  NH1 ARG B2218      65.895 -56.401  49.201  1.00  2.690          N  
ATOM  32513  NH2 ARG B2218      67.698 -55.051  49.615  1.00  2.690          N  
ATOM  32514  H   ARG B2218      62.524 -50.832  47.555  1.00  2.210          H  
ATOM  32515  HA  ARG B2218      63.918 -51.374  45.122  1.00  2.340          H  
ATOM  32516 1HB  ARG B2218      62.362 -53.192  46.909  1.00  3.220          H  
ATOM  32517 2HB  ARG B2218      63.145 -53.771  45.436  1.00  3.220          H  
ATOM  32518 1HG  ARG B2218      65.243 -52.870  46.203  1.00  3.220          H  
ATOM  32519 2HG  ARG B2218      64.514 -52.286  47.679  1.00  3.220          H  
ATOM  32520 1HD  ARG B2218      63.970 -54.607  48.246  1.00  3.220          H  
ATOM  32521 2HD  ARG B2218      64.832 -55.118  46.771  1.00  3.220          H  
ATOM  32522  HE  ARG B2218      66.583 -53.416  48.135  1.00  3.220          H  
ATOM  32523 1HH1 ARG B2218      65.007 -56.557  48.749  1.00  3.220          H  
ATOM  32524 2HH1 ARG B2218      66.292 -57.119  49.785  1.00  3.220          H  
ATOM  32525 1HH2 ARG B2218      68.164 -54.151  49.479  1.00  3.220          H  
ATOM  32526 2HH2 ARG B2218      68.107 -55.751  50.204  1.00  3.220          H  
ATOM  32527  N   GLU B2219      60.668 -51.501  44.567  1.00  1.850          N  
ATOM  32528  CA  GLU B2219      59.808 -51.621  43.391  1.00  1.860          C  
ATOM  32529  C   GLU B2219      60.005 -50.314  42.632  1.00  1.860          C  
ATOM  32530  O   GLU B2219      60.158 -50.302  41.409  1.00  1.970          O  
ATOM  32531  CB  GLU B2219      58.341 -51.871  43.749  1.00  2.600          C  
ATOM  32532  CG  GLU B2219      57.414 -52.265  42.574  1.00  2.600          C  
ATOM  32533  CD  GLU B2219      57.729 -53.628  41.975  1.00  2.600          C  
ATOM  32534  OE1 GLU B2219      58.530 -54.329  42.544  1.00  2.600          O  
ATOM  32535  OE2 GLU B2219      57.119 -53.999  40.996  1.00  2.600          O  
ATOM  32536  H   GLU B2219      60.289 -51.143  45.453  1.00  2.220          H  
ATOM  32537  HA  GLU B2219      60.155 -52.445  42.767  1.00  2.230          H  
ATOM  32538 1HB  GLU B2219      58.273 -52.631  44.528  1.00  3.120          H  
ATOM  32539 2HB  GLU B2219      57.933 -50.956  44.155  1.00  3.120          H  
ATOM  32540 1HG  GLU B2219      56.387 -52.270  42.927  1.00  3.120          H  
ATOM  32541 2HG  GLU B2219      57.504 -51.508  41.807  1.00  3.120          H  
ATOM  32542  N   LEU B2220      60.105 -49.218  43.393  1.00  1.770          N  
ATOM  32543  CA  LEU B2220      60.254 -47.854  42.857  1.00  1.790          C  
ATOM  32544  C   LEU B2220      61.577 -47.672  42.073  1.00  1.880          C  
ATOM  32545  O   LEU B2220      61.716 -46.761  41.266  1.00  2.020          O  
ATOM  32546  CB  LEU B2220      60.170 -46.826  43.996  1.00  2.500          C  
ATOM  32547  CG  LEU B2220      58.822 -46.667  44.756  1.00  2.500          C  
ATOM  32548  CD1 LEU B2220      59.045 -45.736  45.932  1.00  2.500          C  
ATOM  32549  CD2 LEU B2220      57.756 -46.092  43.850  1.00  2.500          C  
ATOM  32550  H   LEU B2220      59.986 -49.355  44.408  1.00  2.120          H  
ATOM  32551  HA  LEU B2220      59.445 -47.676  42.155  1.00  2.150          H  
ATOM  32552 1HB  LEU B2220      60.944 -47.049  44.724  1.00  3.000          H  
ATOM  32553 2HB  LEU B2220      60.367 -45.872  43.567  1.00  3.000          H  
ATOM  32554  HG  LEU B2220      58.496 -47.633  45.132  1.00  3.000          H  
ATOM  32555 1HD1 LEU B2220      58.117 -45.622  46.481  1.00  3.000          H  
ATOM  32556 2HD1 LEU B2220      59.807 -46.157  46.590  1.00  3.000          H  
ATOM  32557 3HD1 LEU B2220      59.375 -44.764  45.573  1.00  3.000          H  
ATOM  32558 1HD2 LEU B2220      56.833 -45.974  44.412  1.00  3.000          H  
ATOM  32559 2HD2 LEU B2220      58.082 -45.118  43.480  1.00  3.000          H  
ATOM  32560 3HD2 LEU B2220      57.581 -46.759  43.013  1.00  3.000          H  
ATOM  32561  N   LEU B2221      62.578 -48.513  42.327  1.00  1.870          N  
ATOM  32562  CA  LEU B2221      63.833 -48.458  41.572  1.00  1.950          C  
ATOM  32563  C   LEU B2221      63.731 -49.176  40.220  1.00  2.030          C  
ATOM  32564  O   LEU B2221      64.671 -49.121  39.420  1.00  2.130          O  
ATOM  32565  CB  LEU B2221      64.994 -49.061  42.392  1.00  2.700          C  
ATOM  32566  CG  LEU B2221      65.440 -48.258  43.648  1.00  2.700          C  
ATOM  32567  CD1 LEU B2221      66.379 -49.031  44.488  1.00  2.700          C  
ATOM  32568  CD2 LEU B2221      66.168 -47.016  43.220  1.00  2.700          C  
ATOM  32569  H   LEU B2221      62.474 -49.181  43.093  1.00  2.240          H  
ATOM  32570  HA  LEU B2221      64.049 -47.417  41.367  1.00  2.340          H  
ATOM  32571 1HB  LEU B2221      64.685 -50.056  42.726  1.00  3.240          H  
ATOM  32572 2HB  LEU B2221      65.856 -49.176  41.739  1.00  3.240          H  
ATOM  32573  HG  LEU B2221      64.593 -48.012  44.227  1.00  3.240          H  
ATOM  32574 1HD1 LEU B2221      66.648 -48.419  45.335  1.00  3.240          H  
ATOM  32575 2HD1 LEU B2221      65.907 -49.947  44.836  1.00  3.240          H  
ATOM  32576 3HD1 LEU B2221      67.250 -49.253  43.917  1.00  3.240          H  
ATOM  32577 1HD2 LEU B2221      66.475 -46.507  44.113  1.00  3.240          H  
ATOM  32578 2HD2 LEU B2221      67.048 -47.284  42.637  1.00  3.240          H  
ATOM  32579 3HD2 LEU B2221      65.534 -46.371  42.628  1.00  3.240          H  
ATOM  32580  N   HIS B2222      62.605 -49.858  39.968  1.00  2.030          N  
ATOM  32581  CA  HIS B2222      62.367 -50.575  38.718  1.00  2.110          C  
ATOM  32582  C   HIS B2222      61.115 -50.060  37.973  1.00  2.100          C  
ATOM  32583  O   HIS B2222      61.024 -50.166  36.745  1.00  2.170          O  
ATOM  32584  CB  HIS B2222      62.236 -52.078  38.991  1.00  2.920          C  
ATOM  32585  CG  HIS B2222      63.494 -52.707  39.554  1.00  2.920          C  
ATOM  32586  ND1 HIS B2222      63.767 -52.784  40.911  1.00  2.920          N  
ATOM  32587  CD2 HIS B2222      64.549 -53.278  38.926  1.00  2.920          C  
ATOM  32588  CE1 HIS B2222      64.929 -53.381  41.086  1.00  2.920          C  
ATOM  32589  NE2 HIS B2222      65.429 -53.692  39.897  1.00  2.920          N  
ATOM  32590  H   HIS B2222      61.867 -49.874  40.668  1.00  2.440          H  
ATOM  32591  HA  HIS B2222      63.219 -50.432  38.056  1.00  2.530          H  
ATOM  32592 1HB  HIS B2222      61.421 -52.243  39.708  1.00  3.510          H  
ATOM  32593 2HB  HIS B2222      61.974 -52.594  38.071  1.00  3.510          H  
ATOM  32594  HD1 HIS B2222      63.165 -52.516  41.698  1.00  3.510          H  
ATOM  32595  HD2 HIS B2222      64.779 -53.444  37.874  1.00  3.510          H  
ATOM  32596  HE1 HIS B2222      65.316 -53.538  42.091  1.00  3.510          H  
ATOM  32597  N   THR B2223      60.178 -49.481  38.722  1.00  2.040          N  
ATOM  32598  CA  THR B2223      58.902 -48.957  38.241  1.00  2.060          C  
ATOM  32599  C   THR B2223      58.904 -47.513  38.660  1.00  2.080          C  
ATOM  32600  O   THR B2223      59.872 -47.087  39.260  1.00  2.560          O  
ATOM  32601  CB  THR B2223      57.703 -49.642  38.903  1.00  2.880          C  
ATOM  32602  OG1 THR B2223      57.648 -49.254  40.269  1.00  2.880          O  
ATOM  32603  CG2 THR B2223      57.872 -51.150  38.831  1.00  2.880          C  
ATOM  32604  H   THR B2223      60.318 -49.458  39.729  1.00  2.450          H  
ATOM  32605  HA  THR B2223      58.843 -49.027  37.156  1.00  2.470          H  
ATOM  32606  HB  THR B2223      56.799 -49.327  38.415  1.00  3.450          H  
ATOM  32607  HG1 THR B2223      56.835 -49.581  40.656  1.00  3.450          H  
ATOM  32608 1HG2 THR B2223      57.021 -51.638  39.309  1.00  3.450          H  
ATOM  32609 2HG2 THR B2223      57.928 -51.460  37.789  1.00  3.450          H  
ATOM  32610 3HG2 THR B2223      58.784 -51.448  39.345  1.00  3.450          H  
ATOM  32611  N   SER B2224      57.881 -46.719  38.329  1.00  1.890          N  
ATOM  32612  CA  SER B2224      57.895 -45.333  38.813  1.00  1.860          C  
ATOM  32613  C   SER B2224      59.284 -44.720  38.514  1.00  1.880          C  
ATOM  32614  O   SER B2224      59.975 -44.255  39.441  1.00  1.860          O  
ATOM  32615  CB  SER B2224      57.592 -45.309  40.304  1.00  2.620          C  
ATOM  32616  OG  SER B2224      57.180 -44.038  40.719  1.00  2.620          O  
ATOM  32617  H   SER B2224      57.100 -47.077  37.802  1.00  2.270          H  
ATOM  32618  HA  SER B2224      57.113 -44.767  38.315  1.00  2.230          H  
ATOM  32619 1HB  SER B2224      56.817 -46.035  40.528  1.00  3.140          H  
ATOM  32620 2HB  SER B2224      58.485 -45.603  40.862  1.00  3.140          H  
ATOM  32621  HG  SER B2224      57.074 -44.102  41.669  1.00  3.140          H  
ATOM  32622  N   PRO B2225      59.657 -44.620  37.211  1.00  1.940          N  
ATOM  32623  CA  PRO B2225      60.976 -44.281  36.716  1.00  1.980          C  
ATOM  32624  C   PRO B2225      61.498 -42.943  37.185  1.00  1.940          C  
ATOM  32625  O   PRO B2225      62.713 -42.761  37.205  1.00  1.970          O  
ATOM  32626  CB  PRO B2225      60.785 -44.297  35.193  1.00  2.970          C  
ATOM  32627  CG  PRO B2225      59.306 -44.089  34.978  1.00  2.970          C  
ATOM  32628  CD  PRO B2225      58.645 -44.772  36.136  1.00  2.970          C  
ATOM  32629  HA  PRO B2225      61.668 -45.084  37.016  1.00  2.380          H  
ATOM  32630 1HB  PRO B2225      61.387 -43.498  34.733  1.00  3.560          H  
ATOM  32631 2HB  PRO B2225      61.147 -45.250  34.781  1.00  3.560          H  
ATOM  32632 1HG  PRO B2225      59.071 -43.007  34.943  1.00  3.560          H  
ATOM  32633 2HG  PRO B2225      58.998 -44.508  34.008  1.00  3.560          H  
ATOM  32634 1HD  PRO B2225      57.728 -44.213  36.352  1.00  3.560          H  
ATOM  32635 2HD  PRO B2225      58.463 -45.825  35.893  1.00  3.560          H  
ATOM  32636  N   GLU B2226      60.630 -42.007  37.571  1.00  1.880          N  
ATOM  32637  CA  GLU B2226      61.129 -40.742  38.066  1.00  1.850          C  
ATOM  32638  C   GLU B2226      61.925 -40.974  39.346  1.00  1.830          C  
ATOM  32639  O   GLU B2226      62.939 -40.319  39.569  1.00  1.860          O  
ATOM  32640  CB  GLU B2226      59.978 -39.778  38.318  1.00  2.600          C  
ATOM  32641  CG  GLU B2226      59.271 -39.330  37.059  1.00  2.600          C  
ATOM  32642  CD  GLU B2226      58.262 -40.325  36.533  1.00  2.600          C  
ATOM  32643  OE1 GLU B2226      58.098 -41.362  37.143  1.00  2.600          O  
ATOM  32644  OE2 GLU B2226      57.660 -40.054  35.523  1.00  2.600          O  
ATOM  32645  H   GLU B2226      59.613 -42.127  37.508  1.00  2.260          H  
ATOM  32646  HA  GLU B2226      61.794 -40.310  37.319  1.00  2.220          H  
ATOM  32647 1HB  GLU B2226      59.247 -40.246  38.976  1.00  3.120          H  
ATOM  32648 2HB  GLU B2226      60.349 -38.892  38.822  1.00  3.120          H  
ATOM  32649 1HG  GLU B2226      58.778 -38.391  37.267  1.00  3.120          H  
ATOM  32650 2HG  GLU B2226      60.020 -39.146  36.292  1.00  3.120          H  
ATOM  32651  N   PHE B2227      61.457 -41.906  40.190  1.00  1.790          N  
ATOM  32652  CA  PHE B2227      62.122 -42.230  41.446  1.00  1.760          C  
ATOM  32653  C   PHE B2227      63.482 -42.763  41.116  1.00  1.810          C  
ATOM  32654  O   PHE B2227      64.498 -42.351  41.680  1.00  1.820          O  
ATOM  32655  CB  PHE B2227      61.385 -43.318  42.216  1.00  2.480          C  
ATOM  32656  CG  PHE B2227      62.029 -43.708  43.523  1.00  2.480          C  
ATOM  32657  CD1 PHE B2227      61.794 -43.003  44.682  1.00  2.480          C  
ATOM  32658  CD2 PHE B2227      62.880 -44.794  43.591  1.00  2.480          C  
ATOM  32659  CE1 PHE B2227      62.378 -43.384  45.851  1.00  2.480          C  
ATOM  32660  CE2 PHE B2227      63.445 -45.161  44.770  1.00  2.480          C  
ATOM  32661  CZ  PHE B2227      63.193 -44.464  45.892  1.00  2.480          C  
ATOM  32662  H   PHE B2227      60.635 -42.451  39.923  1.00  2.150          H  
ATOM  32663  HA  PHE B2227      62.217 -41.334  42.054  1.00  2.110          H  
ATOM  32664 1HB  PHE B2227      60.377 -43.024  42.395  1.00  2.970          H  
ATOM  32665 2HB  PHE B2227      61.331 -44.216  41.602  1.00  2.970          H  
ATOM  32666  HD1 PHE B2227      61.151 -42.129  44.668  1.00  2.970          H  
ATOM  32667  HD2 PHE B2227      63.088 -45.367  42.688  1.00  2.970          H  
ATOM  32668  HE1 PHE B2227      62.192 -42.821  46.741  1.00  2.970          H  
ATOM  32669  HE2 PHE B2227      64.095 -46.008  44.814  1.00  2.970          H  
ATOM  32670  HZ  PHE B2227      63.647 -44.769  46.816  1.00  2.970          H  
ATOM  32671  N   ALA B2228      63.487 -43.740  40.210  1.00  1.870          N  
ATOM  32672  CA  ALA B2228      64.730 -44.389  39.835  1.00  1.930          C  
ATOM  32673  C   ALA B2228      65.716 -43.366  39.270  1.00  1.960          C  
ATOM  32674  O   ALA B2228      66.916 -43.429  39.565  1.00  1.980          O  
ATOM  32675  CB  ALA B2228      64.456 -45.486  38.824  1.00  2.680          C  
ATOM  32676  H   ALA B2228      62.578 -44.019  39.815  1.00  2.240          H  
ATOM  32677  HA  ALA B2228      65.167 -44.826  40.730  1.00  2.320          H  
ATOM  32678 1HB  ALA B2228      65.383 -45.992  38.564  1.00  3.210          H  
ATOM  32679 2HB  ALA B2228      63.757 -46.205  39.255  1.00  3.210          H  
ATOM  32680 3HB  ALA B2228      64.016 -45.047  37.932  1.00  3.210          H  
ATOM  32681  N   ALA B2229      65.209 -42.409  38.478  1.00  1.950          N  
ATOM  32682  CA  ALA B2229      66.042 -41.361  37.917  1.00  1.980          C  
ATOM  32683  C   ALA B2229      66.645 -40.492  39.007  1.00  1.950          C  
ATOM  32684  O   ALA B2229      67.843 -40.222  38.977  1.00  1.990          O  
ATOM  32685  CB  ALA B2229      65.234 -40.493  36.976  1.00  2.760          C  
ATOM  32686  H   ALA B2229      64.219 -42.443  38.225  1.00  2.340          H  
ATOM  32687  HA  ALA B2229      66.851 -41.834  37.365  1.00  2.380          H  
ATOM  32688 1HB  ALA B2229      65.876 -39.726  36.546  1.00  3.310          H  
ATOM  32689 2HB  ALA B2229      64.817 -41.114  36.183  1.00  3.310          H  
ATOM  32690 3HB  ALA B2229      64.424 -40.018  37.524  1.00  3.310          H  
ATOM  32691  N   TYR B2230      65.850 -40.136  40.021  1.00  1.890          N  
ATOM  32692  CA  TYR B2230      66.329 -39.298  41.113  1.00  1.860          C  
ATOM  32693  C   TYR B2230      67.457 -40.014  41.846  1.00  1.880          C  
ATOM  32694  O   TYR B2230      68.443 -39.388  42.246  1.00  1.890          O  
ATOM  32695  CB  TYR B2230      65.181 -38.989  42.075  1.00  2.620          C  
ATOM  32696  CG  TYR B2230      64.018 -38.194  41.463  1.00  2.620          C  
ATOM  32697  CD1 TYR B2230      62.722 -38.446  41.917  1.00  2.620          C  
ATOM  32698  CD2 TYR B2230      64.215 -37.254  40.449  1.00  2.620          C  
ATOM  32699  CE1 TYR B2230      61.649 -37.780  41.363  1.00  2.620          C  
ATOM  32700  CE2 TYR B2230      63.136 -36.594  39.911  1.00  2.620          C  
ATOM  32701  CZ  TYR B2230      61.862 -36.853  40.356  1.00  2.620          C  
ATOM  32702  OH  TYR B2230      60.802 -36.175  39.798  1.00  2.620          O  
ATOM  32703  H   TYR B2230      64.850 -40.368  39.974  1.00  2.270          H  
ATOM  32704  HA  TYR B2230      66.742 -38.379  40.704  1.00  2.230          H  
ATOM  32705 1HB  TYR B2230      64.782 -39.922  42.426  1.00  3.140          H  
ATOM  32706 2HB  TYR B2230      65.557 -38.445  42.938  1.00  3.140          H  
ATOM  32707  HD1 TYR B2230      62.551 -39.173  42.711  1.00  3.140          H  
ATOM  32708  HD2 TYR B2230      65.207 -37.028  40.066  1.00  3.140          H  
ATOM  32709  HE1 TYR B2230      60.647 -37.978  41.719  1.00  3.140          H  
ATOM  32710  HE2 TYR B2230      63.292 -35.862  39.121  1.00  3.140          H  
ATOM  32711  HH  TYR B2230      59.976 -36.534  40.127  1.00  3.140          H  
ATOM  32712  N   ILE B2231      67.312 -41.324  42.034  1.00  1.880          N  
ATOM  32713  CA  ILE B2231      68.351 -42.110  42.683  1.00  1.900          C  
ATOM  32714  C   ILE B2231      69.607 -42.113  41.793  1.00  1.990          C  
ATOM  32715  O   ILE B2231      70.717 -41.944  42.294  1.00  2.010          O  
ATOM  32716  CB  ILE B2231      67.850 -43.528  43.021  1.00  2.650          C  
ATOM  32717  CG1 ILE B2231      66.650 -43.438  44.056  1.00  2.650          C  
ATOM  32718  CG2 ILE B2231      68.982 -44.375  43.593  1.00  2.650          C  
ATOM  32719  CD1 ILE B2231      66.946 -42.852  45.425  1.00  2.650          C  
ATOM  32720  H   ILE B2231      66.432 -41.761  41.731  1.00  2.260          H  
ATOM  32721  HA  ILE B2231      68.622 -41.624  43.610  1.00  2.280          H  
ATOM  32722  HB  ILE B2231      67.469 -43.998  42.113  1.00  3.180          H  
ATOM  32723 1HG1 ILE B2231      65.880 -42.827  43.614  1.00  3.180          H  
ATOM  32724 2HG1 ILE B2231      66.255 -44.400  44.210  1.00  3.180          H  
ATOM  32725 1HG2 ILE B2231      68.618 -45.367  43.820  1.00  3.180          H  
ATOM  32726 2HG2 ILE B2231      69.792 -44.444  42.873  1.00  3.180          H  
ATOM  32727 3HG2 ILE B2231      69.343 -43.927  44.486  1.00  3.180          H  
ATOM  32728 1HD1 ILE B2231      66.029 -42.858  45.982  1.00  3.180          H  
ATOM  32729 2HD1 ILE B2231      67.686 -43.445  45.955  1.00  3.180          H  
ATOM  32730 3HD1 ILE B2231      67.299 -41.831  45.342  1.00  3.180          H  
ATOM  32731  N   ALA B2232      69.458 -42.294  40.477  1.00  2.030          N  
ATOM  32732  CA  ALA B2232      70.622 -42.227  39.586  1.00  2.130          C  
ATOM  32733  C   ALA B2232      71.306 -40.842  39.668  1.00  2.140          C  
ATOM  32734  O   ALA B2232      72.543 -40.733  39.594  1.00  2.200          O  
ATOM  32735  CB  ALA B2232      70.204 -42.514  38.160  1.00  2.940          C  
ATOM  32736  H   ALA B2232      68.529 -42.508  40.096  1.00  2.440          H  
ATOM  32737  HA  ALA B2232      71.340 -42.983  39.908  1.00  2.560          H  
ATOM  32738 1HB  ALA B2232      71.079 -42.489  37.514  1.00  3.530          H  
ATOM  32739 2HB  ALA B2232      69.741 -43.499  38.114  1.00  3.530          H  
ATOM  32740 3HB  ALA B2232      69.490 -41.764  37.833  1.00  3.530          H  
ATOM  32741  N   GLU B2233      70.502 -39.772  39.799  1.00  2.100          N  
ATOM  32742  CA  GLU B2233      71.048 -38.425  39.952  1.00  2.120          C  
ATOM  32743  C   GLU B2233      71.831 -38.359  41.261  1.00  2.100          C  
ATOM  32744  O   GLU B2233      72.892 -37.722  41.330  1.00  2.160          O  
ATOM  32745  CB  GLU B2233      69.944 -37.358  39.941  1.00  2.960          C  
ATOM  32746  CG  GLU B2233      69.249 -37.150  38.598  1.00  2.960          C  
ATOM  32747  CD  GLU B2233      68.076 -36.201  38.690  1.00  2.960          C  
ATOM  32748  OE1 GLU B2233      67.693 -35.868  39.789  1.00  2.960          O  
ATOM  32749  OE2 GLU B2233      67.568 -35.809  37.666  1.00  2.960          O  
ATOM  32750  H   GLU B2233      69.488 -39.914  39.754  1.00  2.520          H  
ATOM  32751  HA  GLU B2233      71.731 -38.225  39.128  1.00  2.540          H  
ATOM  32752 1HB  GLU B2233      69.194 -37.597  40.681  1.00  3.550          H  
ATOM  32753 2HB  GLU B2233      70.376 -36.402  40.218  1.00  3.550          H  
ATOM  32754 1HG  GLU B2233      69.974 -36.746  37.893  1.00  3.550          H  
ATOM  32755 2HG  GLU B2233      68.915 -38.107  38.218  1.00  3.550          H  
ATOM  32756  N   CYS B2234      71.305 -39.035  42.295  1.00  2.030          N  
ATOM  32757  CA  CYS B2234      71.946 -39.085  43.600  1.00  2.010          C  
ATOM  32758  C   CYS B2234      73.280 -39.795  43.463  1.00  2.070          C  
ATOM  32759  O   CYS B2234      74.268 -39.307  44.005  1.00  2.090          O  
ATOM  32760  CB  CYS B2234      71.073 -39.792  44.636  1.00  2.820          C  
ATOM  32761  SG  CYS B2234      69.570 -38.896  45.077  1.00  2.820          S  
ATOM  32762  H   CYS B2234      70.388 -39.466  42.157  1.00  2.440          H  
ATOM  32763  HA  CYS B2234      72.135 -38.074  43.946  1.00  2.410          H  
ATOM  32764 1HB  CYS B2234      70.786 -40.747  44.283  1.00  3.390          H  
ATOM  32765 2HB  CYS B2234      71.652 -39.944  45.544  1.00  3.390          H  
ATOM  32766  HG  CYS B2234      69.025 -38.944  43.833  1.00  3.390          H  
ATOM  32767  N   GLU B2235      73.356 -40.881  42.673  1.00  2.100          N  
ATOM  32768  CA  GLU B2235      74.656 -41.525  42.491  1.00  2.170          C  
ATOM  32769  C   GLU B2235      75.646 -40.559  41.881  1.00  2.250          C  
ATOM  32770  O   GLU B2235      76.755 -40.415  42.386  1.00  2.290          O  
ATOM  32771  CB  GLU B2235      74.612 -42.756  41.571  1.00  3.010          C  
ATOM  32772  CG  GLU B2235      73.978 -43.947  42.151  1.00  3.010          C  
ATOM  32773  CD  GLU B2235      73.956 -45.160  41.266  1.00  3.010          C  
ATOM  32774  OE1 GLU B2235      74.133 -45.012  40.086  1.00  3.010          O  
ATOM  32775  OE2 GLU B2235      73.794 -46.265  41.791  1.00  3.010          O  
ATOM  32776  H   GLU B2235      72.493 -41.276  42.280  1.00  2.520          H  
ATOM  32777  HA  GLU B2235      75.027 -41.833  43.468  1.00  2.600          H  
ATOM  32778 1HB  GLU B2235      74.074 -42.504  40.661  1.00  3.610          H  
ATOM  32779 2HB  GLU B2235      75.629 -43.025  41.285  1.00  3.610          H  
ATOM  32780 1HG  GLU B2235      74.553 -44.173  43.030  1.00  3.610          H  
ATOM  32781 2HG  GLU B2235      72.969 -43.693  42.426  1.00  3.610          H  
ATOM  32782  N   THR B2236      75.222 -39.782  40.889  1.00  2.270          N  
ATOM  32783  CA  THR B2236      76.165 -38.845  40.298  1.00  2.360          C  
ATOM  32784  C   THR B2236      76.703 -37.905  41.372  1.00  2.340          C  
ATOM  32785  O   THR B2236      77.908 -37.659  41.447  1.00  2.400          O  
ATOM  32786  CB  THR B2236      75.518 -38.032  39.150  1.00  3.270          C  
ATOM  32787  OG1 THR B2236      75.110 -38.921  38.097  1.00  3.270          O  
ATOM  32788  CG2 THR B2236      76.515 -37.025  38.589  1.00  3.270          C  
ATOM  32789  H   THR B2236      74.282 -39.923  40.504  1.00  2.720          H  
ATOM  32790  HA  THR B2236      77.001 -39.408  39.887  1.00  2.830          H  
ATOM  32791  HB  THR B2236      74.646 -37.502  39.525  1.00  3.920          H  
ATOM  32792  HG1 THR B2236      74.376 -39.471  38.406  1.00  3.920          H  
ATOM  32793 1HG2 THR B2236      76.044 -36.470  37.783  1.00  3.920          H  
ATOM  32794 2HG2 THR B2236      76.830 -36.330  39.366  1.00  3.920          H  
ATOM  32795 3HG2 THR B2236      77.385 -37.557  38.207  1.00  3.920          H  
ATOM  32796  N   ALA B2237      75.799 -37.358  42.189  1.00  2.260          N  
ATOM  32797  CA  ALA B2237      76.164 -36.438  43.262  1.00  2.240          C  
ATOM  32798  C   ALA B2237      77.072 -37.069  44.353  1.00  2.270          C  
ATOM  32799  O   ALA B2237      78.005 -36.431  44.841  1.00  2.330          O  
ATOM  32800  CB  ALA B2237      74.879 -35.918  43.873  1.00  3.140          C  
ATOM  32801  H   ALA B2237      74.812 -37.583  42.026  1.00  2.710          H  
ATOM  32802  HA  ALA B2237      76.711 -35.613  42.821  1.00  2.690          H  
ATOM  32803 1HB  ALA B2237      75.088 -35.214  44.624  1.00  3.770          H  
ATOM  32804 2HB  ALA B2237      74.278 -35.450  43.094  1.00  3.770          H  
ATOM  32805 3HB  ALA B2237      74.330 -36.749  44.306  1.00  3.770          H  
ATOM  32806  N   LEU B2238      76.799 -38.328  44.713  1.00  2.230          N  
ATOM  32807  CA  LEU B2238      77.543 -39.085  45.735  1.00  2.250          C  
ATOM  32808  C   LEU B2238      78.842 -39.731  45.252  1.00  2.330          C  
ATOM  32809  O   LEU B2238      79.768 -39.897  46.063  1.00  2.320          O  
ATOM  32810  CB  LEU B2238      76.603 -40.165  46.308  1.00  3.140          C  
ATOM  32811  CG  LEU B2238      75.397 -39.663  47.194  1.00  3.140          C  
ATOM  32812  CD1 LEU B2238      74.386 -40.791  47.334  1.00  3.140          C  
ATOM  32813  CD2 LEU B2238      75.909 -39.271  48.633  1.00  3.140          C  
ATOM  32814  H   LEU B2238      75.985 -38.767  44.289  1.00  2.680          H  
ATOM  32815  HA  LEU B2238      77.806 -38.402  46.526  1.00  2.700          H  
ATOM  32816 1HB  LEU B2238      76.179 -40.708  45.465  1.00  3.770          H  
ATOM  32817 2HB  LEU B2238      77.193 -40.859  46.901  1.00  3.770          H  
ATOM  32818  HG  LEU B2238      74.919 -38.804  46.715  1.00  3.770          H  
ATOM  32819 1HD1 LEU B2238      73.541 -40.469  47.947  1.00  3.770          H  
ATOM  32820 2HD1 LEU B2238      74.036 -41.049  46.345  1.00  3.770          H  
ATOM  32821 3HD1 LEU B2238      74.843 -41.650  47.781  1.00  3.770          H  
ATOM  32822 1HD2 LEU B2238      75.068 -38.938  49.240  1.00  3.770          H  
ATOM  32823 2HD2 LEU B2238      76.364 -40.131  49.102  1.00  3.770          H  
ATOM  32824 3HD2 LEU B2238      76.641 -38.477  48.580  1.00  3.770          H  
ATOM  32825  N   ASN B2239      78.961 -40.037  43.959  1.00  2.410          N  
ATOM  32826  CA  ASN B2239      80.110 -40.757  43.388  1.00  2.490          C  
ATOM  32827  C   ASN B2239      81.473 -40.119  43.626  1.00  2.540          C  
ATOM  32828  O   ASN B2239      82.468 -40.833  43.704  1.00  2.650          O  
ATOM  32829  CB  ASN B2239      79.943 -40.988  41.893  1.00  3.450          C  
ATOM  32830  CG  ASN B2239      78.975 -42.110  41.499  1.00  3.450          C  
ATOM  32831  OD1 ASN B2239      78.625 -43.002  42.286  1.00  3.450          O  
ATOM  32832  ND2 ASN B2239      78.552 -42.074  40.259  1.00  3.450          N  
ATOM  32833  H   ASN B2239      78.162 -39.868  43.346  1.00  2.890          H  
ATOM  32834  HA  ASN B2239      80.145 -41.738  43.870  1.00  2.990          H  
ATOM  32835 1HB  ASN B2239      79.573 -40.059  41.445  1.00  4.140          H  
ATOM  32836 2HB  ASN B2239      80.916 -41.191  41.450  1.00  4.140          H  
ATOM  32837 1HD2 ASN B2239      77.924 -42.777  39.924  1.00  4.140          H  
ATOM  32838 2HD2 ASN B2239      78.858 -41.345  39.648  1.00  4.140          H  
ATOM  32839  N   ASP B2240      81.563 -38.800  43.787  1.00  2.490          N  
ATOM  32840  CA  ASP B2240      82.877 -38.207  44.019  1.00  2.550          C  
ATOM  32841  C   ASP B2240      83.349 -38.429  45.455  1.00  2.510          C  
ATOM  32842  O   ASP B2240      84.494 -38.116  45.793  1.00  2.560          O  
ATOM  32843  CB  ASP B2240      82.870 -36.700  43.741  1.00  3.550          C  
ATOM  32844  CG  ASP B2240      82.750 -36.323  42.260  1.00  3.550          C  
ATOM  32845  OD1 ASP B2240      83.031 -37.138  41.410  1.00  3.550          O  
ATOM  32846  OD2 ASP B2240      82.388 -35.202  41.998  1.00  3.550          O  
ATOM  32847  H   ASP B2240      80.755 -38.191  43.705  1.00  2.990          H  
ATOM  32848  HA  ASP B2240      83.592 -38.681  43.346  1.00  3.060          H  
ATOM  32849 1HB  ASP B2240      82.036 -36.243  44.283  1.00  4.260          H  
ATOM  32850 2HB  ASP B2240      83.785 -36.258  44.138  1.00  4.260          H  
ATOM  32851  N   PHE B2241      82.459 -38.927  46.317  1.00  2.420          N  
ATOM  32852  CA  PHE B2241      82.795 -39.098  47.713  1.00  2.390          C  
ATOM  32853  C   PHE B2241      82.643 -40.538  48.233  1.00  2.390          C  
ATOM  32854  O   PHE B2241      83.431 -40.963  49.076  1.00  2.430          O  
ATOM  32855  CB  PHE B2241      81.855 -38.222  48.511  1.00  3.360          C  
ATOM  32856  CG  PHE B2241      81.830 -36.810  48.079  1.00  3.360          C  
ATOM  32857  CD1 PHE B2241      80.716 -36.345  47.397  1.00  3.360          C  
ATOM  32858  CD2 PHE B2241      82.882 -35.954  48.301  1.00  3.360          C  
ATOM  32859  CE1 PHE B2241      80.655 -35.058  46.956  1.00  3.360          C  
ATOM  32860  CE2 PHE B2241      82.826 -34.652  47.862  1.00  3.360          C  
ATOM  32861  CZ  PHE B2241      81.711 -34.204  47.188  1.00  3.360          C  
ATOM  32862  H   PHE B2241      81.532 -39.193  45.996  1.00  2.900          H  
ATOM  32863  HA  PHE B2241      83.825 -38.784  47.865  1.00  2.870          H  
ATOM  32864 1HB  PHE B2241      80.853 -38.617  48.397  1.00  4.030          H  
ATOM  32865 2HB  PHE B2241      82.128 -38.256  49.565  1.00  4.030          H  
ATOM  32866  HD1 PHE B2241      79.879 -37.021  47.206  1.00  4.030          H  
ATOM  32867  HD2 PHE B2241      83.764 -36.317  48.817  1.00  4.030          H  
ATOM  32868  HE1 PHE B2241      79.766 -34.713  46.415  1.00  4.030          H  
ATOM  32869  HE2 PHE B2241      83.665 -33.979  48.038  1.00  4.030          H  
ATOM  32870  HZ  PHE B2241      81.662 -33.177  46.832  1.00  4.030          H  
ATOM  32871  N   VAL B2242      81.631 -41.269  47.736  1.00  2.370          N  
ATOM  32872  CA  VAL B2242      81.223 -42.597  48.226  1.00  2.380          C  
ATOM  32873  C   VAL B2242      81.739 -43.767  47.366  1.00  2.460          C  
ATOM  32874  O   VAL B2242      81.614 -43.756  46.146  1.00  2.500          O  
ATOM  32875  CB  VAL B2242      79.673 -42.653  48.326  1.00  3.330          C  
ATOM  32876  CG1 VAL B2242      79.176 -44.027  48.811  1.00  3.330          C  
ATOM  32877  CG2 VAL B2242      79.198 -41.570  49.259  1.00  3.330          C  
ATOM  32878  H   VAL B2242      81.064 -40.849  47.004  1.00  2.840          H  
ATOM  32879  HA  VAL B2242      81.629 -42.718  49.229  1.00  2.860          H  
ATOM  32880  HB  VAL B2242      79.246 -42.486  47.334  1.00  3.990          H  
ATOM  32881 1HG1 VAL B2242      78.086 -44.016  48.857  1.00  3.990          H  
ATOM  32882 2HG1 VAL B2242      79.481 -44.785  48.118  1.00  3.990          H  
ATOM  32883 3HG1 VAL B2242      79.575 -44.242  49.807  1.00  3.990          H  
ATOM  32884 1HG2 VAL B2242      78.119 -41.597  49.314  1.00  3.990          H  
ATOM  32885 2HG2 VAL B2242      79.616 -41.722  50.255  1.00  3.990          H  
ATOM  32886 3HG2 VAL B2242      79.515 -40.614  48.868  1.00  3.990          H  
ATOM  32887  N   ASP B2243      82.262 -44.813  48.017  1.00  2.510          N  
ATOM  32888  CA  ASP B2243      82.801 -45.976  47.297  1.00  2.590          C  
ATOM  32889  C   ASP B2243      81.748 -47.017  46.876  1.00  2.560          C  
ATOM  32890  O   ASP B2243      81.956 -47.752  45.910  1.00  2.720          O  
ATOM  32891  CB  ASP B2243      83.850 -46.685  48.144  1.00  3.590          C  
ATOM  32892  CG  ASP B2243      85.075 -45.853  48.397  1.00  3.590          C  
ATOM  32893  OD1 ASP B2243      85.766 -45.506  47.467  1.00  3.590          O  
ATOM  32894  OD2 ASP B2243      85.303 -45.550  49.542  1.00  3.590          O  
ATOM  32895  H   ASP B2243      82.330 -44.767  49.026  1.00  3.010          H  
ATOM  32896  HA  ASP B2243      83.286 -45.609  46.392  1.00  3.110          H  
ATOM  32897 1HB  ASP B2243      83.427 -46.964  49.088  1.00  4.310          H  
ATOM  32898 2HB  ASP B2243      84.150 -47.604  47.641  1.00  4.310          H  
ATOM  32899  N   TRP B2244      80.644 -47.110  47.609  1.00  2.450          N  
ATOM  32900  CA  TRP B2244      79.597 -48.086  47.313  1.00  2.430          C  
ATOM  32901  C   TRP B2244      78.566 -47.520  46.353  1.00  2.350          C  
ATOM  32902  O   TRP B2244      78.184 -46.354  46.446  1.00  2.290          O  
ATOM  32903  CB  TRP B2244      78.887 -48.526  48.592  1.00  3.410          C  
ATOM  32904  CG  TRP B2244      79.677 -49.448  49.461  1.00  3.410          C  
ATOM  32905  CD1 TRP B2244      79.500 -50.796  49.553  1.00  3.410          C  
ATOM  32906  CD2 TRP B2244      80.763 -49.128  50.363  1.00  3.410          C  
ATOM  32907  NE1 TRP B2244      80.387 -51.328  50.448  1.00  3.410          N  
ATOM  32908  CE2 TRP B2244      81.165 -50.326  50.954  1.00  3.410          C  
ATOM  32909  CE3 TRP B2244      81.408 -47.937  50.724  1.00  3.410          C  
ATOM  32910  CZ2 TRP B2244      82.183 -50.374  51.884  1.00  3.410          C  
ATOM  32911  CZ3 TRP B2244      82.425 -47.989  51.655  1.00  3.410          C  
ATOM  32912  CH2 TRP B2244      82.804 -49.174  52.219  1.00  3.410          C  
ATOM  32913  H   TRP B2244      80.523 -46.494  48.395  1.00  2.940          H  
ATOM  32914  HA  TRP B2244      80.055 -48.959  46.851  1.00  2.920          H  
ATOM  32915 1HB  TRP B2244      78.630 -47.646  49.180  1.00  4.090          H  
ATOM  32916 2HB  TRP B2244      77.953 -49.021  48.331  1.00  4.090          H  
ATOM  32917  HD1 TRP B2244      78.755 -51.365  49.004  1.00  4.090          H  
ATOM  32918  HE1 TRP B2244      80.449 -52.309  50.700  1.00  4.090          H  
ATOM  32919  HE3 TRP B2244      81.111 -46.994  50.296  1.00  4.090          H  
ATOM  32920  HZ2 TRP B2244      82.497 -51.307  52.352  1.00  4.090          H  
ATOM  32921  HZ3 TRP B2244      82.919 -47.057  51.935  1.00  4.090          H  
ATOM  32922  HH2 TRP B2244      83.608 -49.171  52.952  1.00  4.090          H  
ATOM  32923  N   SER B2245      78.060 -48.379  45.474  1.00  2.370          N  
ATOM  32924  CA  SER B2245      77.031 -48.000  44.518  1.00  2.320          C  
ATOM  32925  C   SER B2245      75.685 -47.880  45.190  1.00  2.210          C  
ATOM  32926  O   SER B2245      75.107 -48.877  45.639  1.00  2.210          O  
ATOM  32927  CB  SER B2245      76.831 -49.081  43.498  1.00  3.270          C  
ATOM  32928  OG  SER B2245      77.919 -49.346  42.699  1.00  3.270          O  
ATOM  32929  H   SER B2245      78.424 -49.320  45.440  1.00  2.840          H  
ATOM  32930  HA  SER B2245      77.299 -47.051  44.050  1.00  2.780          H  
ATOM  32931 1HB  SER B2245      76.590 -49.961  44.029  1.00  3.920          H  
ATOM  32932 2HB  SER B2245      75.969 -48.839  42.872  1.00  3.920          H  
ATOM  32933  HG  SER B2245      77.618 -50.167  42.221  1.00  3.920          H  
ATOM  32934  N   LEU B2246      75.104 -46.700  45.127  1.00  2.130          N  
ATOM  32935  CA  LEU B2246      73.827 -46.447  45.779  1.00  2.030          C  
ATOM  32936  C   LEU B2246      72.753 -47.444  45.365  1.00  2.040          C  
ATOM  32937  O   LEU B2246      72.030 -47.962  46.223  1.00  2.020          O  
ATOM  32938  CB  LEU B2246      73.356 -45.059  45.389  1.00  2.880          C  
ATOM  32939  CG  LEU B2246      72.105 -44.520  45.957  1.00  2.880          C  
ATOM  32940  CD1 LEU B2246      72.221 -44.377  47.439  1.00  2.880          C  
ATOM  32941  CD2 LEU B2246      71.841 -43.206  45.281  1.00  2.880          C  
ATOM  32942  H   LEU B2246      75.627 -45.940  44.705  1.00  2.560          H  
ATOM  32943  HA  LEU B2246      73.983 -46.520  46.852  1.00  2.440          H  
ATOM  32944 1HB  LEU B2246      74.162 -44.339  45.531  1.00  3.460          H  
ATOM  32945 2HB  LEU B2246      73.132 -45.135  44.356  1.00  3.460          H  
ATOM  32946  HG  LEU B2246      71.289 -45.194  45.753  1.00  3.460          H  
ATOM  32947 1HD1 LEU B2246      71.298 -43.980  47.824  1.00  3.460          H  
ATOM  32948 2HD1 LEU B2246      72.403 -45.348  47.887  1.00  3.460          H  
ATOM  32949 3HD1 LEU B2246      73.035 -43.702  47.691  1.00  3.460          H  
ATOM  32950 1HD2 LEU B2246      70.947 -42.799  45.643  1.00  3.460          H  
ATOM  32951 2HD2 LEU B2246      72.646 -42.523  45.467  1.00  3.460          H  
ATOM  32952 3HD2 LEU B2246      71.744 -43.354  44.221  1.00  3.460          H  
ATOM  32953  N   THR B2247      72.666 -47.748  44.062  1.00  2.080          N  
ATOM  32954  CA  THR B2247      71.636 -48.668  43.595  1.00  2.100          C  
ATOM  32955  C   THR B2247      71.966 -50.152  43.779  1.00  2.140          C  
ATOM  32956  O   THR B2247      71.069 -50.987  43.638  1.00  2.140          O  
ATOM  32957  CB  THR B2247      71.237 -48.404  42.123  1.00  2.930          C  
ATOM  32958  OG1 THR B2247      72.374 -48.522  41.250  1.00  2.930          O  
ATOM  32959  CG2 THR B2247      70.580 -47.065  41.964  1.00  2.930          C  
ATOM  32960  H   THR B2247      73.278 -47.283  43.382  1.00  2.500          H  
ATOM  32961  HA  THR B2247      70.742 -48.468  44.183  1.00  2.520          H  
ATOM  32962  HB  THR B2247      70.516 -49.158  41.829  1.00  3.520          H  
ATOM  32963  HG1 THR B2247      72.973 -47.756  41.379  1.00  3.520          H  
ATOM  32964 1HG2 THR B2247      70.282 -46.922  40.926  1.00  3.520          H  
ATOM  32965 2HG2 THR B2247      69.706 -47.033  42.602  1.00  3.520          H  
ATOM  32966 3HG2 THR B2247      71.276 -46.281  42.253  1.00  3.520          H  
ATOM  32967  N   ASP B2248      73.205 -50.523  44.127  1.00  2.200          N  
ATOM  32968  CA  ASP B2248      73.456 -51.947  44.349  1.00  2.240          C  
ATOM  32969  C   ASP B2248      73.073 -52.233  45.789  1.00  2.200          C  
ATOM  32970  O   ASP B2248      72.446 -53.263  46.107  1.00  2.210          O  
ATOM  32971  CB  ASP B2248      74.922 -52.357  44.095  1.00  3.120          C  
ATOM  32972  CG  ASP B2248      75.373 -52.329  42.576  1.00  3.120          C  
ATOM  32973  OD1 ASP B2248      74.854 -53.145  41.837  1.00  3.120          O  
ATOM  32974  OD2 ASP B2248      76.249 -51.562  42.200  1.00  3.120          O  
ATOM  32975  H   ASP B2248      73.943 -49.838  44.284  1.00  2.640          H  
ATOM  32976  HA  ASP B2248      72.820 -52.528  43.693  1.00  2.690          H  
ATOM  32977 1HB  ASP B2248      75.565 -51.731  44.688  1.00  3.740          H  
ATOM  32978 2HB  ASP B2248      75.065 -53.370  44.474  1.00  3.740          H  
ATOM  32979  N   VAL B2249      73.365 -51.255  46.657  1.00  2.150          N  
ATOM  32980  CA  VAL B2249      73.062 -51.394  48.065  1.00  2.110          C  
ATOM  32981  C   VAL B2249      71.552 -51.366  48.253  1.00  2.080          C  
ATOM  32982  O   VAL B2249      71.000 -52.240  48.920  1.00  2.110          O  
ATOM  32983  CB  VAL B2249      73.711 -50.263  48.899  1.00  2.970          C  
ATOM  32984  CG1 VAL B2249      73.235 -50.353  50.387  1.00  2.970          C  
ATOM  32985  CG2 VAL B2249      75.253 -50.351  48.798  1.00  2.970          C  
ATOM  32986  H   VAL B2249      73.865 -50.425  46.326  1.00  2.580          H  
ATOM  32987  HA  VAL B2249      73.442 -52.353  48.410  1.00  2.530          H  
ATOM  32988  HB  VAL B2249      73.384 -49.297  48.498  1.00  3.560          H  
ATOM  32989 1HG1 VAL B2249      73.676 -49.548  50.956  1.00  3.560          H  
ATOM  32990 2HG1 VAL B2249      72.149 -50.268  50.446  1.00  3.560          H  
ATOM  32991 3HG1 VAL B2249      73.541 -51.303  50.805  1.00  3.560          H  
ATOM  32992 1HG2 VAL B2249      75.692 -49.546  49.349  1.00  3.560          H  
ATOM  32993 2HG2 VAL B2249      75.606 -51.286  49.191  1.00  3.560          H  
ATOM  32994 3HG2 VAL B2249      75.558 -50.271  47.756  1.00  3.560          H  
ATOM  32995  N   LEU B2250      70.876 -50.371  47.652  1.00  2.040          N  
ATOM  32996  CA  LEU B2250      69.429 -50.267  47.769  1.00  2.010          C  
ATOM  32997  C   LEU B2250      68.659 -51.423  47.125  1.00  2.060          C  
ATOM  32998  O   LEU B2250      67.648 -51.851  47.687  1.00  2.070          O  
ATOM  32999  CB  LEU B2250      68.927 -48.951  47.153  1.00  2.830          C  
ATOM  33000  CG  LEU B2250      69.273 -47.615  47.879  1.00  2.830          C  
ATOM  33001  CD1 LEU B2250      68.888 -46.434  46.971  1.00  2.830          C  
ATOM  33002  CD2 LEU B2250      68.493 -47.518  49.178  1.00  2.830          C  
ATOM  33003  H   LEU B2250      71.385 -49.650  47.135  1.00  2.450          H  
ATOM  33004  HA  LEU B2250      69.188 -50.279  48.827  1.00  2.410          H  
ATOM  33005 1HB  LEU B2250      69.299 -48.884  46.134  1.00  3.390          H  
ATOM  33006 2HB  LEU B2250      67.850 -49.014  47.121  1.00  3.390          H  
ATOM  33007  HG  LEU B2250      70.346 -47.568  48.081  1.00  3.390          H  
ATOM  33008 1HD1 LEU B2250      69.135 -45.495  47.475  1.00  3.390          H  
ATOM  33009 2HD1 LEU B2250      69.440 -46.502  46.041  1.00  3.390          H  
ATOM  33010 3HD1 LEU B2250      67.822 -46.458  46.759  1.00  3.390          H  
ATOM  33011 1HD2 LEU B2250      68.720 -46.572  49.665  1.00  3.390          H  
ATOM  33012 2HD2 LEU B2250      67.439 -47.557  48.951  1.00  3.390          H  
ATOM  33013 3HD2 LEU B2250      68.747 -48.334  49.846  1.00  3.390          H  
ATOM  33014  N   ARG B2251      69.102 -51.939  45.960  1.00  2.100          N  
ATOM  33015  CA  ARG B2251      68.347 -53.014  45.335  1.00  2.150          C  
ATOM  33016  C   ARG B2251      68.649 -54.418  45.860  1.00  2.180          C  
ATOM  33017  O   ARG B2251      67.823 -55.314  45.680  1.00  2.230          O  
ATOM  33018  CB  ARG B2251      68.534 -53.023  43.831  1.00  2.990          C  
ATOM  33019  CG  ARG B2251      67.972 -51.844  43.118  1.00  2.990          C  
ATOM  33020  CD  ARG B2251      68.194 -51.895  41.663  1.00  2.990          C  
ATOM  33021  NE  ARG B2251      69.598 -51.761  41.305  1.00  2.990          N  
ATOM  33022  CZ  ARG B2251      70.072 -51.882  40.044  1.00  2.990          C  
ATOM  33023  NH1 ARG B2251      69.237 -52.136  39.047  1.00  2.990          N  
ATOM  33024  NH2 ARG B2251      71.368 -51.748  39.797  1.00  2.990          N  
ATOM  33025  H   ARG B2251      69.923 -51.575  45.471  1.00  2.520          H  
ATOM  33026  HA  ARG B2251      67.302 -52.813  45.515  1.00  2.580          H  
ATOM  33027 1HB  ARG B2251      69.570 -53.009  43.628  1.00  3.590          H  
ATOM  33028 2HB  ARG B2251      68.116 -53.931  43.399  1.00  3.590          H  
ATOM  33029 1HG  ARG B2251      66.908 -51.751  43.315  1.00  3.590          H  
ATOM  33030 2HG  ARG B2251      68.501 -50.975  43.480  1.00  3.590          H  
ATOM  33031 1HD  ARG B2251      67.843 -52.853  41.292  1.00  3.590          H  
ATOM  33032 2HD  ARG B2251      67.633 -51.089  41.185  1.00  3.590          H  
ATOM  33033  HE  ARG B2251      70.275 -51.560  42.067  1.00  3.590          H  
ATOM  33034 1HH1 ARG B2251      68.242 -52.238  39.227  1.00  3.590          H  
ATOM  33035 2HH1 ARG B2251      69.584 -52.228  38.104  1.00  3.590          H  
ATOM  33036 1HH2 ARG B2251      72.022 -51.553  40.553  1.00  3.590          H  
ATOM  33037 2HH2 ARG B2251      71.714 -51.839  38.854  1.00  3.590          H  
ATOM  33038  N   GLY B2252      69.807 -54.635  46.501  1.00  2.180          N  
ATOM  33039  CA  GLY B2252      70.140 -55.985  46.944  1.00  2.230          C  
ATOM  33040  C   GLY B2252      70.692 -56.808  45.782  1.00  2.330          C  
ATOM  33041  O   GLY B2252      70.357 -57.986  45.617  1.00  2.400          O  
ATOM  33042  H   GLY B2252      70.497 -53.892  46.634  1.00  2.620          H  
ATOM  33043 1HA  GLY B2252      70.885 -55.928  47.738  1.00  2.680          H  
ATOM  33044 2HA  GLY B2252      69.257 -56.467  47.356  1.00  2.680          H  
ATOM  33045  N   THR B2253      71.494 -56.157  44.942  1.00  2.340          N  
ATOM  33046  CA  THR B2253      72.075 -56.788  43.761  1.00  2.440          C  
ATOM  33047  C   THR B2253      73.294 -57.576  44.171  1.00  2.490          C  
ATOM  33048  O   THR B2253      73.659 -57.626  45.347  1.00  2.480          O  
ATOM  33049  CB  THR B2253      72.549 -55.793  42.698  1.00  3.380          C  
ATOM  33050  OG1 THR B2253      73.705 -55.127  43.186  1.00  3.380          O  
ATOM  33051  CG2 THR B2253      71.478 -54.781  42.455  1.00  3.380          C  
ATOM  33052  H   THR B2253      71.747 -55.192  45.170  1.00  2.810          H  
ATOM  33053  HA  THR B2253      71.352 -57.473  43.320  1.00  2.930          H  
ATOM  33054  HB  THR B2253      72.783 -56.308  41.768  1.00  4.050          H  
ATOM  33055  HG1 THR B2253      74.043 -54.500  42.498  1.00  4.050          H  
ATOM  33056 1HG2 THR B2253      71.824 -54.062  41.715  1.00  4.050          H  
ATOM  33057 2HG2 THR B2253      70.576 -55.273  42.097  1.00  4.050          H  
ATOM  33058 3HG2 THR B2253      71.275 -54.279  43.380  1.00  4.050          H  
ATOM  33059  N   GLU B2254      73.926 -58.201  43.185  1.00  2.570          N  
ATOM  33060  CA  GLU B2254      75.134 -59.000  43.351  1.00  2.630          C  
ATOM  33061  C   GLU B2254      76.379 -58.171  43.728  1.00  2.650          C  
ATOM  33062  O   GLU B2254      77.452 -58.735  43.958  1.00  2.850          O  
ATOM  33063  CB  GLU B2254      75.411 -59.805  42.071  1.00  3.660          C  
ATOM  33064  CG  GLU B2254      75.784 -58.967  40.825  1.00  3.660          C  
ATOM  33065  CD  GLU B2254      74.588 -58.469  40.044  1.00  3.660          C  
ATOM  33066  OE1 GLU B2254      73.503 -58.450  40.593  1.00  3.660          O  
ATOM  33067  OE2 GLU B2254      74.757 -58.103  38.910  1.00  3.660          O  
ATOM  33068  H   GLU B2254      73.542 -58.122  42.240  1.00  3.080          H  
ATOM  33069  HA  GLU B2254      74.953 -59.706  44.162  1.00  3.160          H  
ATOM  33070 1HB  GLU B2254      76.233 -60.497  42.255  1.00  4.390          H  
ATOM  33071 2HB  GLU B2254      74.536 -60.401  41.820  1.00  4.390          H  
ATOM  33072 1HG  GLU B2254      76.386 -58.112  41.121  1.00  4.390          H  
ATOM  33073 2HG  GLU B2254      76.395 -59.586  40.171  1.00  4.390          H  
ATOM  33074  N   GLY B2255      76.261 -56.836  43.731  1.00  2.700          N  
ATOM  33075  CA  GLY B2255      77.378 -55.970  44.075  1.00  2.710          C  
ATOM  33076  C   GLY B2255      77.555 -55.904  45.593  1.00  2.520          C  
ATOM  33077  O   GLY B2255      77.013 -56.725  46.327  1.00  2.550          O  
ATOM  33078  H   GLY B2255      75.359 -56.414  43.506  1.00  3.240          H  
ATOM  33079 1HA  GLY B2255      78.289 -56.346  43.610  1.00  3.250          H  
ATOM  33080 2HA  GLY B2255      77.198 -54.969  43.679  1.00  3.250          H  
ATOM  33081  N   ALA B2256      78.360 -54.963  46.080  1.00  2.530          N  
ATOM  33082  CA  ALA B2256      78.606 -54.917  47.518  1.00  2.450          C  
ATOM  33083  C   ALA B2256      77.518 -54.134  48.281  1.00  2.360          C  
ATOM  33084  O   ALA B2256      77.275 -52.975  47.949  1.00  2.540          O  
ATOM  33085  CB  ALA B2256      79.950 -54.272  47.801  1.00  3.460          C  
ATOM  33086  H   ALA B2256      78.798 -54.298  45.460  1.00  3.040          H  
ATOM  33087  HA  ALA B2256      78.655 -55.939  47.859  1.00  2.940          H  
ATOM  33088 1HB  ALA B2256      80.141 -54.282  48.875  1.00  4.150          H  
ATOM  33089 2HB  ALA B2256      80.733 -54.828  47.288  1.00  4.150          H  
ATOM  33090 3HB  ALA B2256      79.944 -53.245  47.446  1.00  4.150          H  
ATOM  33091  N   PRO B2257      76.836 -54.740  49.278  1.00  2.320          N  
ATOM  33092  CA  PRO B2257      75.831 -54.151  50.145  1.00  2.340          C  
ATOM  33093  C   PRO B2257      76.551 -53.403  51.252  1.00  2.250          C  
ATOM  33094  O   PRO B2257      77.759 -53.579  51.413  1.00  2.610          O  
ATOM  33095  CB  PRO B2257      75.086 -55.373  50.676  1.00  3.510          C  
ATOM  33096  CG  PRO B2257      76.165 -56.424  50.784  1.00  3.510          C  
ATOM  33097  CD  PRO B2257      77.082 -56.174  49.595  1.00  3.510          C  
ATOM  33098  HA  PRO B2257      75.174 -53.498  49.563  1.00  2.810          H  
ATOM  33099 1HB  PRO B2257      74.616 -55.141  51.644  1.00  4.210          H  
ATOM  33100 2HB  PRO B2257      74.279 -55.656  49.979  1.00  4.210          H  
ATOM  33101 1HG  PRO B2257      76.692 -56.331  51.750  1.00  4.210          H  
ATOM  33102 2HG  PRO B2257      75.718 -57.428  50.762  1.00  4.210          H  
ATOM  33103 1HD  PRO B2257      78.120 -56.329  49.930  1.00  4.210          H  
ATOM  33104 2HD  PRO B2257      76.789 -56.829  48.759  1.00  4.210          H  
ATOM  33105  N   GLY B2258      75.824 -52.669  52.081  1.00  2.350          N  
ATOM  33106  CA  GLY B2258      76.481 -52.077  53.244  1.00  2.400          C  
ATOM  33107  C   GLY B2258      75.602 -51.162  54.097  1.00  2.240          C  
ATOM  33108  O   GLY B2258      76.109 -50.348  54.866  1.00  2.260          O  
ATOM  33109  H   GLY B2258      74.847 -52.521  51.895  1.00  2.820          H  
ATOM  33110 1HA  GLY B2258      76.866 -52.881  53.869  1.00  2.880          H  
ATOM  33111 2HA  GLY B2258      77.353 -51.519  52.905  1.00  2.880          H  
ATOM  33112  N   TYR B2259      74.296 -51.421  54.130  1.00  2.170          N  
ATOM  33113  CA  TYR B2259      73.330 -50.601  54.884  1.00  2.060          C  
ATOM  33114  C   TYR B2259      73.472 -50.737  56.414  1.00  2.070          C  
ATOM  33115  O   TYR B2259      72.710 -50.148  57.181  1.00  2.100          O  
ATOM  33116  CB  TYR B2259      71.909 -50.982  54.471  1.00  2.930          C  
ATOM  33117  CG  TYR B2259      71.651 -52.433  54.710  1.00  2.930          C  
ATOM  33118  CD1 TYR B2259      71.263 -52.871  55.966  1.00  2.930          C  
ATOM  33119  CD2 TYR B2259      71.837 -53.345  53.678  1.00  2.930          C  
ATOM  33120  CE1 TYR B2259      71.083 -54.202  56.197  1.00  2.930          C  
ATOM  33121  CE2 TYR B2259      71.651 -54.686  53.915  1.00  2.930          C  
ATOM  33122  CZ  TYR B2259      71.282 -55.113  55.177  1.00  2.930          C  
ATOM  33123  OH  TYR B2259      71.114 -56.450  55.434  1.00  2.930          O  
ATOM  33124  H   TYR B2259      73.937 -52.168  53.564  1.00  2.600          H  
ATOM  33125  HA  TYR B2259      73.499 -49.557  54.623  1.00  2.470          H  
ATOM  33126 1HB  TYR B2259      71.195 -50.403  55.046  1.00  3.510          H  
ATOM  33127 2HB  TYR B2259      71.755 -50.761  53.414  1.00  3.510          H  
ATOM  33128  HD1 TYR B2259      71.114 -52.163  56.782  1.00  3.510          H  
ATOM  33129  HD2 TYR B2259      72.137 -53.005  52.688  1.00  3.510          H  
ATOM  33130  HE1 TYR B2259      70.795 -54.545  57.191  1.00  3.510          H  
ATOM  33131  HE2 TYR B2259      71.805 -55.408  53.114  1.00  3.510          H  
ATOM  33132  HH  TYR B2259      70.920 -56.564  56.370  1.00  3.510          H  
ATOM  33133  N   ASP B2260      74.450 -51.523  56.848  1.00  2.100          N  
ATOM  33134  CA  ASP B2260      74.777 -51.725  58.240  1.00  2.130          C  
ATOM  33135  C   ASP B2260      75.724 -50.628  58.759  1.00  2.140          C  
ATOM  33136  O   ASP B2260      75.764 -50.369  59.963  1.00  2.270          O  
ATOM  33137  CB  ASP B2260      75.453 -53.081  58.404  1.00  2.970          C  
ATOM  33138  CG  ASP B2260      74.546 -54.270  58.052  1.00  2.970          C  
ATOM  33139  OD1 ASP B2260      73.554 -54.503  58.715  1.00  2.970          O  
ATOM  33140  OD2 ASP B2260      74.873 -54.925  57.086  1.00  2.970          O  
ATOM  33141  H   ASP B2260      74.988 -52.033  56.163  1.00  2.520          H  
ATOM  33142  HA  ASP B2260      73.858 -51.700  58.823  1.00  2.560          H  
ATOM  33143 1HB  ASP B2260      76.336 -53.117  57.768  1.00  3.560          H  
ATOM  33144 2HB  ASP B2260      75.792 -53.189  59.434  1.00  3.560          H  
ATOM  33145  N   ARG B2261      76.537 -50.015  57.876  1.00  2.110          N  
ATOM  33146  CA  ARG B2261      77.503 -49.004  58.325  1.00  2.130          C  
ATOM  33147  C   ARG B2261      77.153 -47.593  57.884  1.00  2.060          C  
ATOM  33148  O   ARG B2261      76.704 -47.358  56.755  1.00  2.030          O  
ATOM  33149  CB  ARG B2261      78.913 -49.291  57.836  1.00  2.970          C  
ATOM  33150  CG  ARG B2261      79.614 -50.477  58.452  1.00  2.970          C  
ATOM  33151  CD  ARG B2261      80.996 -50.555  57.924  1.00  2.970          C  
ATOM  33152  NE  ARG B2261      81.768 -51.621  58.519  1.00  2.970          N  
ATOM  33153  CZ  ARG B2261      83.064 -51.873  58.238  1.00  2.970          C  
ATOM  33154  NH1 ARG B2261      83.710 -51.134  57.353  1.00  2.970          N  
ATOM  33155  NH2 ARG B2261      83.686 -52.867  58.851  1.00  2.970          N  
ATOM  33156  H   ARG B2261      76.470 -50.221  56.872  1.00  2.530          H  
ATOM  33157  HA  ARG B2261      77.525 -49.015  59.416  1.00  2.560          H  
ATOM  33158 1HB  ARG B2261      78.883 -49.454  56.755  1.00  3.570          H  
ATOM  33159 2HB  ARG B2261      79.539 -48.411  58.003  1.00  3.570          H  
ATOM  33160 1HG  ARG B2261      79.656 -50.363  59.535  1.00  3.570          H  
ATOM  33161 2HG  ARG B2261      79.082 -51.395  58.197  1.00  3.570          H  
ATOM  33162 1HD  ARG B2261      80.954 -50.718  56.847  1.00  3.570          H  
ATOM  33163 2HD  ARG B2261      81.500 -49.611  58.128  1.00  3.570          H  
ATOM  33164  HE  ARG B2261      81.308 -52.211  59.203  1.00  3.570          H  
ATOM  33165 1HH1 ARG B2261      83.235 -50.377  56.874  1.00  3.570          H  
ATOM  33166 2HH1 ARG B2261      84.679 -51.328  57.143  1.00  3.570          H  
ATOM  33167 1HH2 ARG B2261      83.192 -53.433  59.527  1.00  3.570          H  
ATOM  33168 2HH2 ARG B2261      84.655 -53.063  58.646  1.00  3.570          H  
ATOM  33169  N   VAL B2262      77.472 -46.637  58.754  1.00  2.050          N  
ATOM  33170  CA  VAL B2262      77.175 -45.228  58.526  1.00  2.000          C  
ATOM  33171  C   VAL B2262      77.602 -44.671  57.159  1.00  2.000          C  
ATOM  33172  O   VAL B2262      76.836 -43.925  56.540  1.00  1.950          O  
ATOM  33173  CB  VAL B2262      77.769 -44.393  59.686  1.00  2.820          C  
ATOM  33174  CG1 VAL B2262      79.250 -44.419  59.714  1.00  2.820          C  
ATOM  33175  CG2 VAL B2262      77.298 -43.001  59.566  1.00  2.820          C  
ATOM  33176  H   VAL B2262      77.864 -46.922  59.643  1.00  2.460          H  
ATOM  33177  HA  VAL B2262      76.105 -45.102  58.624  1.00  2.400          H  
ATOM  33178  HB  VAL B2262      77.429 -44.817  60.619  1.00  3.380          H  
ATOM  33179 1HG1 VAL B2262      79.575 -43.830  60.566  1.00  3.380          H  
ATOM  33180 2HG1 VAL B2262      79.584 -45.438  59.828  1.00  3.380          H  
ATOM  33181 3HG1 VAL B2262      79.673 -43.997  58.817  1.00  3.380          H  
ATOM  33182 1HG2 VAL B2262      77.683 -42.401  60.381  1.00  3.380          H  
ATOM  33183 2HG2 VAL B2262      77.628 -42.574  58.644  1.00  3.380          H  
ATOM  33184 3HG2 VAL B2262      76.219 -43.027  59.594  1.00  3.380          H  
ATOM  33185  N   ASP B2263      78.757 -45.077  56.627  1.00  2.060          N  
ATOM  33186  CA  ASP B2263      79.268 -44.499  55.387  1.00  2.080          C  
ATOM  33187  C   ASP B2263      78.665 -45.059  54.098  1.00  2.070          C  
ATOM  33188  O   ASP B2263      79.035 -44.653  52.991  1.00  2.120          O  
ATOM  33189  CB  ASP B2263      80.787 -44.602  55.396  1.00  2.900          C  
ATOM  33190  CG  ASP B2263      81.275 -46.019  55.489  1.00  2.900          C  
ATOM  33191  OD1 ASP B2263      80.457 -46.903  55.599  1.00  2.900          O  
ATOM  33192  OD2 ASP B2263      82.465 -46.221  55.459  1.00  2.900          O  
ATOM  33193  H   ASP B2263      79.331 -45.777  57.091  1.00  2.470          H  
ATOM  33194  HA  ASP B2263      79.040 -43.436  55.407  1.00  2.500          H  
ATOM  33195 1HB  ASP B2263      81.187 -44.143  54.494  1.00  3.480          H  
ATOM  33196 2HB  ASP B2263      81.169 -44.051  56.252  1.00  3.480          H  
ATOM  33197  N   VAL B2264      77.708 -45.957  54.246  1.00  2.040          N  
ATOM  33198  CA  VAL B2264      76.967 -46.519  53.138  1.00  2.040          C  
ATOM  33199  C   VAL B2264      75.491 -46.239  53.353  1.00  1.960          C  
ATOM  33200  O   VAL B2264      74.791 -45.812  52.423  1.00  1.940          O  
ATOM  33201  CB  VAL B2264      77.233 -48.004  52.976  1.00  2.860          C  
ATOM  33202  CG1 VAL B2264      76.378 -48.569  51.850  1.00  2.860          C  
ATOM  33203  CG2 VAL B2264      78.647 -48.208  52.672  1.00  2.860          C  
ATOM  33204  H   VAL B2264      77.485 -46.266  55.195  1.00  2.450          H  
ATOM  33205  HA  VAL B2264      77.279 -46.020  52.223  1.00  2.450          H  
ATOM  33206  HB  VAL B2264      76.997 -48.497  53.882  1.00  3.430          H  
ATOM  33207 1HG1 VAL B2264      76.577 -49.624  51.724  1.00  3.430          H  
ATOM  33208 2HG1 VAL B2264      75.329 -48.430  52.078  1.00  3.430          H  
ATOM  33209 3HG1 VAL B2264      76.620 -48.050  50.927  1.00  3.430          H  
ATOM  33210 1HG2 VAL B2264      78.838 -49.271  52.557  1.00  3.430          H  
ATOM  33211 2HG2 VAL B2264      78.858 -47.683  51.761  1.00  3.430          H  
ATOM  33212 3HG2 VAL B2264      79.273 -47.817  53.474  1.00  3.430          H  
ATOM  33213  N   VAL B2265      75.022 -46.503  54.575  1.00  1.940          N  
ATOM  33214  CA  VAL B2265      73.622 -46.357  54.889  1.00  1.880          C  
ATOM  33215  C   VAL B2265      73.174 -44.908  54.863  1.00  1.840          C  
ATOM  33216  O   VAL B2265      72.030 -44.661  54.494  1.00  1.800          O  
ATOM  33217  CB  VAL B2265      73.266 -46.995  56.250  1.00  2.660          C  
ATOM  33218  CG1 VAL B2265      73.692 -46.176  57.418  1.00  2.660          C  
ATOM  33219  CG2 VAL B2265      71.813 -47.253  56.289  1.00  2.660          C  
ATOM  33220  H   VAL B2265      75.655 -46.866  55.288  1.00  2.330          H  
ATOM  33221  HA  VAL B2265      73.061 -46.900  54.129  1.00  2.260          H  
ATOM  33222  HB  VAL B2265      73.816 -47.921  56.334  1.00  3.190          H  
ATOM  33223 1HG1 VAL B2265      73.459 -46.710  58.340  1.00  3.190          H  
ATOM  33224 2HG1 VAL B2265      74.723 -46.037  57.334  1.00  3.190          H  
ATOM  33225 3HG1 VAL B2265      73.191 -45.218  57.435  1.00  3.190          H  
ATOM  33226 1HG2 VAL B2265      71.567 -47.747  57.225  1.00  3.190          H  
ATOM  33227 2HG2 VAL B2265      71.250 -46.324  56.211  1.00  3.190          H  
ATOM  33228 3HG2 VAL B2265      71.563 -47.897  55.460  1.00  3.190          H  
ATOM  33229  N   GLN B2266      74.007 -43.921  55.269  1.00  1.850          N  
ATOM  33230  CA  GLN B2266      73.452 -42.593  55.158  1.00  1.810          C  
ATOM  33231  C   GLN B2266      73.223 -42.259  53.679  1.00  1.790          C  
ATOM  33232  O   GLN B2266      72.101 -41.920  53.328  1.00  1.740          O  
ATOM  33233  CB  GLN B2266      74.260 -41.521  55.914  1.00  2.550          C  
ATOM  33234  CG  GLN B2266      74.141 -41.614  57.410  1.00  2.550          C  
ATOM  33235  CD  GLN B2266      74.867 -40.478  58.178  1.00  2.550          C  
ATOM  33236  OE1 GLN B2266      75.234 -39.403  57.651  1.00  2.550          O  
ATOM  33237  NE2 GLN B2266      75.053 -40.720  59.459  1.00  2.550          N  
ATOM  33238  H   GLN B2266      74.954 -44.091  55.623  1.00  2.220          H  
ATOM  33239  HA  GLN B2266      72.473 -42.601  55.634  1.00  2.170          H  
ATOM  33240 1HB  GLN B2266      75.302 -41.650  55.730  1.00  3.060          H  
ATOM  33241 2HB  GLN B2266      73.984 -40.537  55.598  1.00  3.060          H  
ATOM  33242 1HG  GLN B2266      73.092 -41.581  57.675  1.00  3.060          H  
ATOM  33243 2HG  GLN B2266      74.570 -42.569  57.727  1.00  3.060          H  
ATOM  33244 1HE2 GLN B2266      75.499 -40.046  60.045  1.00  3.060          H  
ATOM  33245 2HE2 GLN B2266      74.713 -41.575  59.864  1.00  3.060          H  
ATOM  33246  N   PRO B2267      74.183 -42.405  52.741  1.00  1.860          N  
ATOM  33247  CA  PRO B2267      73.927 -42.202  51.321  1.00  1.860          C  
ATOM  33248  C   PRO B2267      72.666 -42.938  50.821  1.00  1.830          C  
ATOM  33249  O   PRO B2267      71.849 -42.337  50.112  1.00  1.820          O  
ATOM  33250  CB  PRO B2267      75.218 -42.773  50.718  1.00  2.790          C  
ATOM  33251  CG  PRO B2267      76.282 -42.442  51.746  1.00  2.790          C  
ATOM  33252  CD  PRO B2267      75.616 -42.640  53.075  1.00  2.790          C  
ATOM  33253  HA  PRO B2267      73.846 -41.133  51.116  1.00  2.230          H  
ATOM  33254 1HB  PRO B2267      75.116 -43.857  50.554  1.00  3.350          H  
ATOM  33255 2HB  PRO B2267      75.420 -42.324  49.762  1.00  3.350          H  
ATOM  33256 1HG  PRO B2267      77.148 -43.121  51.626  1.00  3.350          H  
ATOM  33257 2HG  PRO B2267      76.657 -41.420  51.599  1.00  3.350          H  
ATOM  33258 1HD  PRO B2267      75.811 -43.618  53.444  1.00  3.350          H  
ATOM  33259 2HD  PRO B2267      76.011 -41.873  53.728  1.00  3.350          H  
ATOM  33260  N   ALA B2268      72.452 -44.194  51.266  1.00  1.810          N  
ATOM  33261  CA  ALA B2268      71.263 -44.961  50.879  1.00  1.790          C  
ATOM  33262  C   ALA B2268      69.975 -44.284  51.327  1.00  1.720          C  
ATOM  33263  O   ALA B2268      69.055 -44.044  50.525  1.00  1.710          O  
ATOM  33264  CB  ALA B2268      71.341 -46.359  51.473  1.00  2.510          C  
ATOM  33265  H   ALA B2268      73.162 -44.672  51.832  1.00  2.170          H  
ATOM  33266  HA  ALA B2268      71.240 -45.044  49.811  1.00  2.150          H  
ATOM  33267 1HB  ALA B2268      70.485 -46.939  51.171  1.00  3.020          H  
ATOM  33268 2HB  ALA B2268      72.252 -46.848  51.131  1.00  3.020          H  
ATOM  33269 3HB  ALA B2268      71.354 -46.283  52.556  1.00  3.020          H  
ATOM  33270  N   LEU B2269      69.933 -43.953  52.617  1.00  1.690          N  
ATOM  33271  CA  LEU B2269      68.777 -43.354  53.249  1.00  1.640          C  
ATOM  33272  C   LEU B2269      68.492 -41.972  52.710  1.00  1.640          C  
ATOM  33273  O   LEU B2269      67.344 -41.665  52.385  1.00  1.600          O  
ATOM  33274  CB  LEU B2269      68.986 -43.349  54.783  1.00  2.320          C  
ATOM  33275  CG  LEU B2269      67.890 -42.689  55.708  1.00  2.320          C  
ATOM  33276  CD1 LEU B2269      66.558 -43.335  55.502  1.00  2.320          C  
ATOM  33277  CD2 LEU B2269      68.318 -42.851  57.181  1.00  2.320          C  
ATOM  33278  H   LEU B2269      70.744 -44.172  53.207  1.00  2.030          H  
ATOM  33279  HA  LEU B2269      67.929 -43.988  53.023  1.00  1.970          H  
ATOM  33280 1HB  LEU B2269      69.102 -44.390  55.098  1.00  2.780          H  
ATOM  33281 2HB  LEU B2269      69.932 -42.842  54.982  1.00  2.780          H  
ATOM  33282  HG  LEU B2269      67.801 -41.645  55.477  1.00  2.780          H  
ATOM  33283 1HD1 LEU B2269      65.835 -42.861  56.150  1.00  2.780          H  
ATOM  33284 2HD1 LEU B2269      66.264 -43.188  54.479  1.00  2.780          H  
ATOM  33285 3HD1 LEU B2269      66.613 -44.399  55.729  1.00  2.780          H  
ATOM  33286 1HD2 LEU B2269      67.568 -42.385  57.834  1.00  2.780          H  
ATOM  33287 2HD2 LEU B2269      68.402 -43.912  57.426  1.00  2.780          H  
ATOM  33288 3HD2 LEU B2269      69.279 -42.367  57.333  1.00  2.780          H  
ATOM  33289  N   PHE B2270      69.520 -41.143  52.583  1.00  1.690          N  
ATOM  33290  CA  PHE B2270      69.331 -39.793  52.099  1.00  1.710          C  
ATOM  33291  C   PHE B2270      68.848 -39.737  50.677  1.00  1.700          C  
ATOM  33292  O   PHE B2270      67.976 -38.919  50.367  1.00  1.680          O  
ATOM  33293  CB  PHE B2270      70.610 -38.989  52.223  1.00  2.390          C  
ATOM  33294  CG  PHE B2270      70.800 -38.428  53.566  1.00  2.390          C  
ATOM  33295  CD1 PHE B2270      71.605 -39.007  54.503  1.00  2.390          C  
ATOM  33296  CD2 PHE B2270      70.161 -37.281  53.887  1.00  2.390          C  
ATOM  33297  CE1 PHE B2270      71.763 -38.455  55.722  1.00  2.390          C  
ATOM  33298  CE2 PHE B2270      70.306 -36.739  55.101  1.00  2.390          C  
ATOM  33299  CZ  PHE B2270      71.112 -37.326  56.005  1.00  2.390          C  
ATOM  33300  H   PHE B2270      70.451 -41.456  52.850  1.00  2.030          H  
ATOM  33301  HA  PHE B2270      68.576 -39.324  52.719  1.00  2.050          H  
ATOM  33302 1HB  PHE B2270      71.461 -39.635  51.994  1.00  2.860          H  
ATOM  33303 2HB  PHE B2270      70.607 -38.177  51.506  1.00  2.860          H  
ATOM  33304  HD1 PHE B2270      72.120 -39.888  54.267  1.00  2.860          H  
ATOM  33305  HD2 PHE B2270      69.536 -36.819  53.148  1.00  2.860          H  
ATOM  33306  HE1 PHE B2270      72.417 -38.913  56.467  1.00  2.860          H  
ATOM  33307  HE2 PHE B2270      69.789 -35.827  55.363  1.00  2.860          H  
ATOM  33308  HZ  PHE B2270      71.232 -36.880  56.941  1.00  2.860          H  
ATOM  33309  N   ALA B2271      69.403 -40.577  49.798  1.00  1.740          N  
ATOM  33310  CA  ALA B2271      68.972 -40.556  48.421  1.00  1.750          C  
ATOM  33311  C   ALA B2271      67.499 -40.881  48.307  1.00  1.690          C  
ATOM  33312  O   ALA B2271      66.773 -40.237  47.546  1.00  1.690          O  
ATOM  33313  CB  ALA B2271      69.755 -41.543  47.627  1.00  2.450          C  
ATOM  33314  H   ALA B2271      70.153 -41.218  50.078  1.00  2.090          H  
ATOM  33315  HA  ALA B2271      69.142 -39.557  48.027  1.00  2.100          H  
ATOM  33316 1HB  ALA B2271      69.427 -41.500  46.603  1.00  2.940          H  
ATOM  33317 2HB  ALA B2271      70.817 -41.305  47.696  1.00  2.940          H  
ATOM  33318 3HB  ALA B2271      69.573 -42.535  48.033  1.00  2.940          H  
ATOM  33319  N   VAL B2272      67.031 -41.861  49.081  1.00  1.650          N  
ATOM  33320  CA  VAL B2272      65.624 -42.185  49.028  1.00  1.590          C  
ATOM  33321  C   VAL B2272      64.812 -41.059  49.638  1.00  1.540          C  
ATOM  33322  O   VAL B2272      63.794 -40.654  49.082  1.00  1.510          O  
ATOM  33323  CB  VAL B2272      65.322 -43.539  49.647  1.00  2.250          C  
ATOM  33324  CG1 VAL B2272      63.763 -43.760  49.703  1.00  2.250          C  
ATOM  33325  CG2 VAL B2272      66.035 -44.603  48.795  1.00  2.250          C  
ATOM  33326  H   VAL B2272      67.673 -42.409  49.671  1.00  1.980          H  
ATOM  33327  HA  VAL B2272      65.335 -42.263  47.990  1.00  1.910          H  
ATOM  33328  HB  VAL B2272      65.710 -43.570  50.649  1.00  2.700          H  
ATOM  33329 1HG1 VAL B2272      63.512 -44.715  50.116  1.00  2.700          H  
ATOM  33330 2HG1 VAL B2272      63.306 -42.991  50.313  1.00  2.700          H  
ATOM  33331 3HG1 VAL B2272      63.357 -43.707  48.717  1.00  2.700          H  
ATOM  33332 1HG2 VAL B2272      65.877 -45.568  49.186  1.00  2.700          H  
ATOM  33333 2HG2 VAL B2272      65.673 -44.573  47.781  1.00  2.700          H  
ATOM  33334 3HG2 VAL B2272      67.101 -44.402  48.793  1.00  2.700          H  
ATOM  33335  N   MET B2273      65.236 -40.501  50.773  1.00  1.520          N  
ATOM  33336  CA  MET B2273      64.429 -39.432  51.341  1.00  1.470          C  
ATOM  33337  C   MET B2273      64.178 -38.291  50.359  1.00  1.480          C  
ATOM  33338  O   MET B2273      63.031 -37.815  50.258  1.00  1.440          O  
ATOM  33339  CB  MET B2273      65.078 -38.841  52.580  1.00  2.080          C  
ATOM  33340  CG  MET B2273      65.053 -39.720  53.766  1.00  2.080          C  
ATOM  33341  SD  MET B2273      65.521 -38.899  55.299  1.00  2.080          S  
ATOM  33342  CE  MET B2273      67.241 -38.580  55.143  1.00  2.080          C  
ATOM  33343  H   MET B2273      66.081 -40.837  51.246  1.00  1.820          H  
ATOM  33344  HA  MET B2273      63.465 -39.853  51.615  1.00  1.760          H  
ATOM  33345 1HB  MET B2273      66.115 -38.619  52.350  1.00  2.490          H  
ATOM  33346 2HB  MET B2273      64.603 -37.930  52.814  1.00  2.490          H  
ATOM  33347 1HG  MET B2273      64.065 -40.083  53.852  1.00  2.490          H  
ATOM  33348 2HG  MET B2273      65.694 -40.563  53.632  1.00  2.490          H  
ATOM  33349 1HE  MET B2273      67.602 -38.104  56.050  1.00  2.490          H  
ATOM  33350 2HE  MET B2273      67.781 -39.498  54.989  1.00  2.490          H  
ATOM  33351 3HE  MET B2273      67.401 -37.924  54.307  1.00  2.490          H  
ATOM  33352  N   VAL B2274      65.217 -37.877  49.611  1.00  1.540          N  
ATOM  33353  CA  VAL B2274      65.003 -36.796  48.661  1.00  1.570          C  
ATOM  33354  C   VAL B2274      64.233 -37.292  47.440  1.00  1.560          C  
ATOM  33355  O   VAL B2274      63.387 -36.565  46.924  1.00  1.540          O  
ATOM  33356  CB  VAL B2274      66.320 -36.075  48.240  1.00  2.190          C  
ATOM  33357  CG1 VAL B2274      66.971 -35.459  49.473  1.00  2.190          C  
ATOM  33358  CG2 VAL B2274      67.302 -37.013  47.535  1.00  2.190          C  
ATOM  33359  H   VAL B2274      66.141 -38.303  49.752  1.00  1.850          H  
ATOM  33360  HA  VAL B2274      64.392 -36.043  49.157  1.00  1.880          H  
ATOM  33361  HB  VAL B2274      66.071 -35.277  47.567  1.00  2.620          H  
ATOM  33362 1HG1 VAL B2274      67.872 -34.915  49.183  1.00  2.620          H  
ATOM  33363 2HG1 VAL B2274      66.269 -34.769  49.940  1.00  2.620          H  
ATOM  33364 3HG1 VAL B2274      67.234 -36.248  50.179  1.00  2.620          H  
ATOM  33365 1HG2 VAL B2274      68.196 -36.459  47.260  1.00  2.620          H  
ATOM  33366 2HG2 VAL B2274      67.571 -37.808  48.199  1.00  2.620          H  
ATOM  33367 3HG2 VAL B2274      66.868 -37.431  46.637  1.00  2.620          H  
ATOM  33368  N   SER B2275      64.497 -38.514  46.978  1.00  1.580          N  
ATOM  33369  CA  SER B2275      63.801 -39.045  45.825  1.00  1.590          C  
ATOM  33370  C   SER B2275      62.298 -39.126  46.081  1.00  1.520          C  
ATOM  33371  O   SER B2275      61.501 -38.750  45.223  1.00  1.510          O  
ATOM  33372  CB  SER B2275      64.360 -40.389  45.475  1.00  2.220          C  
ATOM  33373  OG  SER B2275      63.729 -40.908  44.370  1.00  2.220          O  
ATOM  33374  H   SER B2275      65.223 -39.097  47.402  1.00  1.900          H  
ATOM  33375  HA  SER B2275      63.969 -38.372  44.985  1.00  1.910          H  
ATOM  33376 1HB  SER B2275      65.424 -40.294  45.279  1.00  2.670          H  
ATOM  33377 2HB  SER B2275      64.237 -41.057  46.315  1.00  2.670          H  
ATOM  33378  HG  SER B2275      64.065 -41.808  44.273  1.00  2.670          H  
ATOM  33379  N   LEU B2276      61.885 -39.610  47.262  1.00  1.480          N  
ATOM  33380  CA  LEU B2276      60.456 -39.680  47.557  1.00  1.420          C  
ATOM  33381  C   LEU B2276      59.849 -38.279  47.638  1.00  1.380          C  
ATOM  33382  O   LEU B2276      58.781 -38.034  47.071  1.00  1.360          O  
ATOM  33383  CB  LEU B2276      60.193 -40.421  48.876  1.00  2.010          C  
ATOM  33384  CG  LEU B2276      60.484 -41.954  48.909  1.00  2.010          C  
ATOM  33385  CD1 LEU B2276      60.342 -42.471  50.333  1.00  2.010          C  
ATOM  33386  CD2 LEU B2276      59.539 -42.714  47.963  1.00  2.010          C  
ATOM  33387  H   LEU B2276      62.576 -39.929  47.941  1.00  1.780          H  
ATOM  33388  HA  LEU B2276      59.966 -40.199  46.743  1.00  1.700          H  
ATOM  33389 1HB  LEU B2276      60.831 -39.965  49.634  1.00  2.410          H  
ATOM  33390 2HB  LEU B2276      59.163 -40.259  49.166  1.00  2.410          H  
ATOM  33391  HG  LEU B2276      61.502 -42.112  48.617  1.00  2.410          H  
ATOM  33392 1HD1 LEU B2276      60.578 -43.532  50.375  1.00  2.410          H  
ATOM  33393 2HD1 LEU B2276      61.034 -41.927  50.967  1.00  2.410          H  
ATOM  33394 3HD1 LEU B2276      59.329 -42.316  50.690  1.00  2.410          H  
ATOM  33395 1HD2 LEU B2276      59.784 -43.760  48.005  1.00  2.410          H  
ATOM  33396 2HD2 LEU B2276      58.503 -42.570  48.265  1.00  2.410          H  
ATOM  33397 3HD2 LEU B2276      59.669 -42.373  46.956  1.00  2.410          H  
ATOM  33398  N   ALA B2277      60.554 -37.321  48.253  1.00  1.380          N  
ATOM  33399  CA  ALA B2277      60.051 -35.951  48.340  1.00  1.350          C  
ATOM  33400  C   ALA B2277      59.823 -35.379  46.939  1.00  1.380          C  
ATOM  33401  O   ALA B2277      58.846 -34.657  46.699  1.00  1.360          O  
ATOM  33402  CB  ALA B2277      61.026 -35.111  49.113  1.00  1.900          C  
ATOM  33403  H   ALA B2277      61.426 -37.555  48.735  1.00  1.660          H  
ATOM  33404  HA  ALA B2277      59.097 -35.958  48.861  1.00  1.620          H  
ATOM  33405 1HB  ALA B2277      61.151 -35.532  50.107  1.00  2.280          H  
ATOM  33406 2HB  ALA B2277      61.967 -35.129  48.594  1.00  2.280          H  
ATOM  33407 3HB  ALA B2277      60.670 -34.104  49.183  1.00  2.280          H  
ATOM  33408  N   ARG B2278      60.682 -35.753  45.994  1.00  1.430          N  
ATOM  33409  CA  ARG B2278      60.538 -35.290  44.627  1.00  1.460          C  
ATOM  33410  C   ARG B2278      59.364 -35.970  43.899  1.00  1.450          C  
ATOM  33411  O   ARG B2278      58.946 -35.489  42.842  1.00  1.470          O  
ATOM  33412  CB  ARG B2278      61.811 -35.501  43.825  1.00  2.030          C  
ATOM  33413  CG  ARG B2278      63.041 -34.703  44.231  1.00  2.030          C  
ATOM  33414  CD  ARG B2278      62.886 -33.261  43.991  1.00  2.030          C  
ATOM  33415  NE  ARG B2278      64.120 -32.528  44.230  1.00  2.030          N  
ATOM  33416  CZ  ARG B2278      64.234 -31.185  44.260  1.00  2.030          C  
ATOM  33417  NH1 ARG B2278      63.185 -30.407  44.057  1.00  2.030          N  
ATOM  33418  NH2 ARG B2278      65.413 -30.651  44.501  1.00  2.030          N  
ATOM  33419  H   ARG B2278      61.497 -36.320  46.260  1.00  1.720          H  
ATOM  33420  HA  ARG B2278      60.335 -34.224  44.659  1.00  1.750          H  
ATOM  33421 1HB  ARG B2278      62.089 -36.541  43.904  1.00  2.440          H  
ATOM  33422 2HB  ARG B2278      61.617 -35.275  42.784  1.00  2.440          H  
ATOM  33423 1HG  ARG B2278      63.214 -34.838  45.277  1.00  2.440          H  
ATOM  33424 2HG  ARG B2278      63.905 -35.061  43.672  1.00  2.440          H  
ATOM  33425 1HD  ARG B2278      62.552 -33.075  42.970  1.00  2.440          H  
ATOM  33426 2HD  ARG B2278      62.158 -32.893  44.695  1.00  2.440          H  
ATOM  33427  HE  ARG B2278      64.963 -33.068  44.392  1.00  2.440          H  
ATOM  33428 1HH1 ARG B2278      62.255 -30.812  43.875  1.00  2.440          H  
ATOM  33429 2HH1 ARG B2278      63.288 -29.404  44.086  1.00  2.440          H  
ATOM  33430 1HH2 ARG B2278      66.221 -31.255  44.676  1.00  2.440          H  
ATOM  33431 2HH2 ARG B2278      65.523 -29.648  44.542  1.00  2.440          H  
ATOM  33432  N   LEU B2279      58.835 -37.092  44.424  1.00  1.440          N  
ATOM  33433  CA  LEU B2279      57.700 -37.754  43.795  1.00  1.440          C  
ATOM  33434  C   LEU B2279      56.473 -37.017  44.252  1.00  1.390          C  
ATOM  33435  O   LEU B2279      55.527 -36.831  43.483  1.00  1.400          O  
ATOM  33436  CB  LEU B2279      57.562 -39.237  44.164  1.00  2.020          C  
ATOM  33437  CG  LEU B2279      58.646 -40.201  43.674  1.00  2.020          C  
ATOM  33438  CD1 LEU B2279      58.352 -41.562  44.274  1.00  2.020          C  
ATOM  33439  CD2 LEU B2279      58.648 -40.280  42.126  1.00  2.020          C  
ATOM  33440  H   LEU B2279      59.170 -37.446  45.317  1.00  1.730          H  
ATOM  33441  HA  LEU B2279      57.783 -37.656  42.722  1.00  1.730          H  
ATOM  33442 1HB  LEU B2279      57.544 -39.309  45.253  1.00  2.420          H  
ATOM  33443 2HB  LEU B2279      56.604 -39.598  43.794  1.00  2.420          H  
ATOM  33444  HG  LEU B2279      59.619 -39.863  44.028  1.00  2.420          H  
ATOM  33445 1HD1 LEU B2279      59.077 -42.278  43.983  1.00  2.420          H  
ATOM  33446 2HD1 LEU B2279      58.335 -41.488  45.352  1.00  2.420          H  
ATOM  33447 3HD1 LEU B2279      57.406 -41.878  43.925  1.00  2.420          H  
ATOM  33448 1HD2 LEU B2279      59.409 -40.967  41.803  1.00  2.420          H  
ATOM  33449 2HD2 LEU B2279      57.676 -40.629  41.770  1.00  2.420          H  
ATOM  33450 3HD2 LEU B2279      58.855 -39.315  41.692  1.00  2.420          H  
ATOM  33451  N   TRP B2280      56.495 -36.569  45.506  1.00  1.330          N  
ATOM  33452  CA  TRP B2280      55.379 -35.794  46.012  1.00  1.280          C  
ATOM  33453  C   TRP B2280      55.281 -34.542  45.128  1.00  1.300          C  
ATOM  33454  O   TRP B2280      54.196 -34.233  44.628  1.00  1.290          O  
ATOM  33455  CB  TRP B2280      55.591 -35.447  47.495  1.00  1.810          C  
ATOM  33456  CG  TRP B2280      55.273 -36.567  48.478  1.00  1.810          C  
ATOM  33457  CD1 TRP B2280      56.165 -37.368  49.116  1.00  1.810          C  
ATOM  33458  CD2 TRP B2280      53.971 -36.958  48.981  1.00  1.810          C  
ATOM  33459  NE1 TRP B2280      55.508 -38.233  49.943  1.00  1.810          N  
ATOM  33460  CE2 TRP B2280      54.171 -37.999  49.866  1.00  1.810          C  
ATOM  33461  CE3 TRP B2280      52.700 -36.511  48.762  1.00  1.810          C  
ATOM  33462  CZ2 TRP B2280      53.118 -38.612  50.526  1.00  1.810          C  
ATOM  33463  CZ3 TRP B2280      51.641 -37.108  49.411  1.00  1.810          C  
ATOM  33464  CH2 TRP B2280      51.840 -38.136  50.270  1.00  1.810          C  
ATOM  33465  H   TRP B2280      57.290 -36.826  46.104  1.00  1.600          H  
ATOM  33466  HA  TRP B2280      54.463 -36.374  45.913  1.00  1.540          H  
ATOM  33467 1HB  TRP B2280      56.624 -35.173  47.647  1.00  2.170          H  
ATOM  33468 2HB  TRP B2280      54.994 -34.589  47.756  1.00  2.170          H  
ATOM  33469  HD1 TRP B2280      57.238 -37.332  48.991  1.00  2.170          H  
ATOM  33470  HE1 TRP B2280      55.933 -38.943  50.556  1.00  2.170          H  
ATOM  33471  HE3 TRP B2280      52.543 -35.710  48.102  1.00  2.170          H  
ATOM  33472  HZ2 TRP B2280      53.274 -39.429  51.231  1.00  2.170          H  
ATOM  33473  HZ3 TRP B2280      50.647 -36.729  49.213  1.00  2.170          H  
ATOM  33474  HH2 TRP B2280      50.983 -38.586  50.771  1.00  2.170          H  
ATOM  33475  N   GLN B2281      56.439 -33.908  44.828  1.00  1.350          N  
ATOM  33476  CA  GLN B2281      56.475 -32.735  43.942  1.00  1.380          C  
ATOM  33477  C   GLN B2281      56.054 -33.082  42.500  1.00  1.430          C  
ATOM  33478  O   GLN B2281      55.252 -32.372  41.889  1.00  1.460          O  
ATOM  33479  CB  GLN B2281      57.877 -32.128  43.894  1.00  1.920          C  
ATOM  33480  CG  GLN B2281      58.339 -31.455  45.166  1.00  1.920          C  
ATOM  33481  CD  GLN B2281      59.744 -30.905  45.038  1.00  1.920          C  
ATOM  33482  OE1 GLN B2281      60.459 -31.246  44.081  1.00  1.920          O  
ATOM  33483  NE2 GLN B2281      60.139 -30.050  45.976  1.00  1.920          N  
ATOM  33484  H   GLN B2281      57.298 -34.219  45.295  1.00  1.620          H  
ATOM  33485  HA  GLN B2281      55.781 -31.990  44.332  1.00  1.660          H  
ATOM  33486 1HB  GLN B2281      58.588 -32.907  43.651  1.00  2.300          H  
ATOM  33487 2HB  GLN B2281      57.919 -31.398  43.095  1.00  2.300          H  
ATOM  33488 1HG  GLN B2281      57.680 -30.630  45.363  1.00  2.300          H  
ATOM  33489 2HG  GLN B2281      58.307 -32.167  45.988  1.00  2.300          H  
ATOM  33490 1HE2 GLN B2281      61.057 -29.631  45.947  1.00  2.300          H  
ATOM  33491 2HE2 GLN B2281      59.525 -29.806  46.721  1.00  2.300          H  
ATOM  33492  N   HIS B2282      56.506 -34.233  41.976  1.00  1.440          N  
ATOM  33493  CA  HIS B2282      56.142 -34.703  40.631  1.00  1.500          C  
ATOM  33494  C   HIS B2282      54.628 -34.774  40.496  1.00  1.420          C  
ATOM  33495  O   HIS B2282      54.045 -34.338  39.500  1.00  1.470          O  
ATOM  33496  CB  HIS B2282      56.771 -36.072  40.348  1.00  2.080          C  
ATOM  33497  CG  HIS B2282      56.451 -36.655  39.023  1.00  2.080          C  
ATOM  33498  ND1 HIS B2282      56.889 -36.110  37.836  1.00  2.080          N  
ATOM  33499  CD2 HIS B2282      55.765 -37.768  38.696  1.00  2.080          C  
ATOM  33500  CE1 HIS B2282      56.459 -36.858  36.831  1.00  2.080          C  
ATOM  33501  NE2 HIS B2282      55.781 -37.868  37.328  1.00  2.080          N  
ATOM  33502  H   HIS B2282      57.200 -34.778  42.486  1.00  1.730          H  
ATOM  33503  HA  HIS B2282      56.511 -34.002  39.886  1.00  1.800          H  
ATOM  33504 1HB  HIS B2282      57.853 -36.005  40.451  1.00  2.490          H  
ATOM  33505 2HB  HIS B2282      56.417 -36.772  41.087  1.00  2.490          H  
ATOM  33506  HD2 HIS B2282      55.291 -38.460  39.389  1.00  2.490          H  
ATOM  33507  HE1 HIS B2282      56.648 -36.680  35.774  1.00  2.490          H  
ATOM  33508  HE2 HIS B2282      55.348 -38.614  36.788  1.00  2.490          H  
ATOM  33509  N   HIS B2283      53.982 -35.266  41.549  1.00  1.350          N  
ATOM  33510  CA  HIS B2283      52.539 -35.413  41.605  1.00  1.300          C  
ATOM  33511  C   HIS B2283      51.826 -34.125  42.051  1.00  1.310          C  
ATOM  33512  O   HIS B2283      50.646 -34.163  42.388  1.00  1.300          O  
ATOM  33513  CB  HIS B2283      52.151 -36.573  42.538  1.00  1.840          C  
ATOM  33514  CG  HIS B2283      52.537 -37.943  42.050  1.00  1.840          C  
ATOM  33515  ND1 HIS B2283      53.798 -38.464  42.216  1.00  1.840          N  
ATOM  33516  CD2 HIS B2283      51.815 -38.901  41.428  1.00  1.840          C  
ATOM  33517  CE1 HIS B2283      53.844 -39.679  41.706  1.00  1.840          C  
ATOM  33518  NE2 HIS B2283      52.651 -39.970  41.216  1.00  1.840          N  
ATOM  33519  H   HIS B2283      54.543 -35.631  42.323  1.00  1.620          H  
ATOM  33520  HA  HIS B2283      52.161 -35.647  40.619  1.00  1.560          H  
ATOM  33521 1HB  HIS B2283      52.634 -36.421  43.504  1.00  2.210          H  
ATOM  33522 2HB  HIS B2283      51.081 -36.567  42.698  1.00  2.210          H  
ATOM  33523  HD1 HIS B2283      54.570 -38.015  42.699  1.00  2.210          H  
ATOM  33524  HD2 HIS B2283      50.776 -38.949  41.102  1.00  2.210          H  
ATOM  33525  HE1 HIS B2283      54.768 -40.257  41.738  1.00  2.210          H  
ATOM  33526  N   GLY B2284      52.519 -32.980  42.067  1.00  1.360          N  
ATOM  33527  CA  GLY B2284      51.931 -31.683  42.392  1.00  1.400          C  
ATOM  33528  C   GLY B2284      51.909 -31.306  43.868  1.00  1.350          C  
ATOM  33529  O   GLY B2284      51.482 -30.200  44.230  1.00  1.400          O  
ATOM  33530  H   GLY B2284      53.516 -32.980  41.839  1.00  1.630          H  
ATOM  33531 1HA  GLY B2284      52.486 -30.920  41.846  1.00  1.680          H  
ATOM  33532 2HA  GLY B2284      50.916 -31.652  42.006  1.00  1.680          H  
ATOM  33533  N   ILE B2285      52.421 -32.159  44.736  1.00  1.270          N  
ATOM  33534  CA  ILE B2285      52.393 -31.842  46.143  1.00  1.230          C  
ATOM  33535  C   ILE B2285      53.688 -31.167  46.468  1.00  1.270          C  
ATOM  33536  O   ILE B2285      54.621 -31.782  46.970  1.00  1.310          O  
ATOM  33537  CB  ILE B2285      52.259 -33.081  47.052  1.00  1.740          C  
ATOM  33538  CG1 ILE B2285      50.995 -33.877  46.734  1.00  1.740          C  
ATOM  33539  CG2 ILE B2285      52.255 -32.659  48.551  1.00  1.740          C  
ATOM  33540  CD1 ILE B2285      51.236 -34.979  45.711  1.00  1.740          C  
ATOM  33541  H   ILE B2285      52.836 -33.033  44.423  1.00  1.520          H  
ATOM  33542  HA  ILE B2285      51.575 -31.152  46.351  1.00  1.480          H  
ATOM  33543  HB  ILE B2285      53.088 -33.729  46.871  1.00  2.090          H  
ATOM  33544 1HG1 ILE B2285      50.633 -34.333  47.650  1.00  2.090          H  
ATOM  33545 2HG1 ILE B2285      50.223 -33.205  46.349  1.00  2.090          H  
ATOM  33546 1HG2 ILE B2285      52.178 -33.537  49.181  1.00  2.090          H  
ATOM  33547 2HG2 ILE B2285      53.157 -32.126  48.814  1.00  2.090          H  
ATOM  33548 3HG2 ILE B2285      51.404 -32.008  48.735  1.00  2.090          H  
ATOM  33549 1HD1 ILE B2285      50.349 -35.519  45.544  1.00  2.090          H  
ATOM  33550 2HD1 ILE B2285      51.561 -34.569  44.790  1.00  2.090          H  
ATOM  33551 3HD1 ILE B2285      51.985 -35.658  46.053  1.00  2.090          H  
ATOM  33552  N   HIS B2286      53.755 -29.905  46.163  1.00  1.310          N  
ATOM  33553  CA  HIS B2286      54.953 -29.172  46.468  1.00  1.360          C  
ATOM  33554  C   HIS B2286      54.874 -28.850  47.941  1.00  1.350          C  
ATOM  33555  O   HIS B2286      53.763 -28.702  48.441  1.00  1.370          O  
ATOM  33556  CB  HIS B2286      55.053 -27.934  45.586  1.00  1.880          C  
ATOM  33557  CG  HIS B2286      55.391 -28.290  44.190  1.00  1.880          C  
ATOM  33558  ND1 HIS B2286      56.693 -28.458  43.777  1.00  1.880          N  
ATOM  33559  CD2 HIS B2286      54.617 -28.558  43.117  1.00  1.880          C  
ATOM  33560  CE1 HIS B2286      56.708 -28.802  42.506  1.00  1.880          C  
ATOM  33561  NE2 HIS B2286      55.463 -28.870  42.079  1.00  1.880          N  
ATOM  33562  H   HIS B2286      52.941 -29.496  45.695  1.00  1.570          H  
ATOM  33563  HA  HIS B2286      55.808 -29.797  46.268  1.00  1.630          H  
ATOM  33564 1HB  HIS B2286      54.098 -27.407  45.587  1.00  2.260          H  
ATOM  33565 2HB  HIS B2286      55.810 -27.252  45.974  1.00  2.260          H  
ATOM  33566  HD2 HIS B2286      53.526 -28.538  43.079  1.00  2.260          H  
ATOM  33567  HE1 HIS B2286      57.600 -29.002  41.911  1.00  2.260          H  
ATOM  33568  HE2 HIS B2286      55.174 -29.119  41.142  1.00  2.260          H  
ATOM  33569  N   PRO B2287      55.992 -28.809  48.677  1.00  1.370          N  
ATOM  33570  CA  PRO B2287      56.044 -28.422  50.064  1.00  1.370          C  
ATOM  33571  C   PRO B2287      55.885 -26.930  50.166  1.00  1.400          C  
ATOM  33572  O   PRO B2287      56.303 -26.211  49.262  1.00  1.460          O  
ATOM  33573  CB  PRO B2287      57.439 -28.870  50.494  1.00  2.060          C  
ATOM  33574  CG  PRO B2287      58.262 -28.783  49.227  1.00  2.060          C  
ATOM  33575  CD  PRO B2287      57.297 -29.145  48.096  1.00  2.060          C  
ATOM  33576  HA  PRO B2287      55.260 -28.942  50.632  1.00  1.640          H  
ATOM  33577 1HB  PRO B2287      57.809 -28.213  51.301  1.00  2.470          H  
ATOM  33578 2HB  PRO B2287      57.389 -29.876  50.910  1.00  2.470          H  
ATOM  33579 1HG  PRO B2287      58.659 -27.773  49.124  1.00  2.470          H  
ATOM  33580 2HG  PRO B2287      59.122 -29.458  49.298  1.00  2.470          H  
ATOM  33581 1HD  PRO B2287      57.509 -28.510  47.221  1.00  2.470          H  
ATOM  33582 2HD  PRO B2287      57.355 -30.213  47.865  1.00  2.470          H  
ATOM  33583  N   ASP B2288      55.376 -26.483  51.297  1.00  1.390          N  
ATOM  33584  CA  ASP B2288      55.310 -25.090  51.681  1.00  1.430          C  
ATOM  33585  C   ASP B2288      56.484 -24.790  52.600  1.00  1.440          C  
ATOM  33586  O   ASP B2288      56.991 -23.671  52.625  1.00  1.510          O  
ATOM  33587  CB  ASP B2288      53.967 -24.790  52.335  1.00  1.990          C  
ATOM  33588  CG  ASP B2288      52.796 -24.896  51.360  1.00  1.990          C  
ATOM  33589  OD1 ASP B2288      52.715 -24.050  50.494  1.00  1.990          O  
ATOM  33590  OD2 ASP B2288      51.991 -25.818  51.452  1.00  1.990          O  
ATOM  33591  H   ASP B2288      55.019 -27.161  51.963  1.00  1.670          H  
ATOM  33592  HA  ASP B2288      55.407 -24.471  50.788  1.00  1.720          H  
ATOM  33593 1HB  ASP B2288      53.808 -25.481  53.171  1.00  2.380          H  
ATOM  33594 2HB  ASP B2288      53.980 -23.788  52.741  1.00  2.380          H  
ATOM  33595  N   ALA B2289      56.924 -25.815  53.342  1.00  1.410          N  
ATOM  33596  CA  ALA B2289      58.064 -25.712  54.266  1.00  1.430          C  
ATOM  33597  C   ALA B2289      58.718 -27.080  54.464  1.00  1.400          C  
ATOM  33598  O   ALA B2289      58.077 -28.115  54.239  1.00  1.390          O  
ATOM  33599  CB  ALA B2289      57.634 -25.150  55.603  1.00  1.990          C  
ATOM  33600  H   ALA B2289      56.390 -26.686  53.297  1.00  1.690          H  
ATOM  33601  HA  ALA B2289      58.804 -25.038  53.842  1.00  1.720          H  
ATOM  33602 1HB  ALA B2289      58.506 -25.077  56.244  1.00  2.390          H  
ATOM  33603 2HB  ALA B2289      57.204 -24.166  55.459  1.00  2.390          H  
ATOM  33604 3HB  ALA B2289      56.906 -25.797  56.056  1.00  2.390          H  
ATOM  33605  N   VAL B2290      59.990 -27.088  54.888  1.00  1.400          N  
ATOM  33606  CA  VAL B2290      60.619 -28.373  55.238  1.00  1.400          C  
ATOM  33607  C   VAL B2290      61.263 -28.389  56.641  1.00  1.410          C  
ATOM  33608  O   VAL B2290      61.863 -27.390  57.078  1.00  1.430          O  
ATOM  33609  CB  VAL B2290      61.715 -28.755  54.213  1.00  1.960          C  
ATOM  33610  CG1 VAL B2290      61.143 -28.929  52.795  1.00  1.960          C  
ATOM  33611  CG2 VAL B2290      62.791 -27.700  54.206  1.00  1.960          C  
ATOM  33612  H   VAL B2290      60.493 -26.194  54.978  1.00  1.680          H  
ATOM  33613  HA  VAL B2290      59.853 -29.150  55.221  1.00  1.680          H  
ATOM  33614  HB  VAL B2290      62.133 -29.713  54.507  1.00  2.350          H  
ATOM  33615 1HG1 VAL B2290      61.946 -29.222  52.110  1.00  2.350          H  
ATOM  33616 2HG1 VAL B2290      60.380 -29.688  52.801  1.00  2.350          H  
ATOM  33617 3HG1 VAL B2290      60.712 -27.997  52.463  1.00  2.350          H  
ATOM  33618 1HG2 VAL B2290      63.549 -28.001  53.520  1.00  2.350          H  
ATOM  33619 2HG2 VAL B2290      62.374 -26.739  53.899  1.00  2.350          H  
ATOM  33620 3HG2 VAL B2290      63.241 -27.598  55.178  1.00  2.350          H  
ATOM  33621  N   ILE B2291      61.128 -29.541  57.321  1.00  1.400          N  
ATOM  33622  CA  ILE B2291      61.736 -29.813  58.634  1.00  1.420          C  
ATOM  33623  C   ILE B2291      62.318 -31.209  58.647  1.00  1.420          C  
ATOM  33624  O   ILE B2291      62.171 -31.954  57.685  1.00  1.310          O  
ATOM  33625  CB  ILE B2291      60.774 -29.671  59.830  1.00  1.980          C  
ATOM  33626  CG1 ILE B2291      59.633 -30.659  59.777  1.00  1.980          C  
ATOM  33627  CG2 ILE B2291      60.290 -28.351  59.816  1.00  1.980          C  
ATOM  33628  CD1 ILE B2291      58.760 -30.715  61.052  1.00  1.980          C  
ATOM  33629  H   ILE B2291      60.599 -30.295  56.866  1.00  1.680          H  
ATOM  33630  HA  ILE B2291      62.557 -29.109  58.789  1.00  1.700          H  
ATOM  33631  HB  ILE B2291      61.313 -29.836  60.764  1.00  2.380          H  
ATOM  33632 1HG1 ILE B2291      59.019 -30.420  58.936  1.00  2.380          H  
ATOM  33633 2HG1 ILE B2291      60.041 -31.634  59.626  1.00  2.380          H  
ATOM  33634 1HG2 ILE B2291      59.656 -28.184  60.633  1.00  2.380          H  
ATOM  33635 2HG2 ILE B2291      61.150 -27.700  59.877  1.00  2.380          H  
ATOM  33636 3HG2 ILE B2291      59.755 -28.173  58.897  1.00  2.380          H  
ATOM  33637 1HD1 ILE B2291      57.988 -31.465  60.931  1.00  2.380          H  
ATOM  33638 2HD1 ILE B2291      59.378 -30.982  61.903  1.00  2.380          H  
ATOM  33639 3HD1 ILE B2291      58.290 -29.771  61.253  1.00  2.380          H  
ATOM  33640  N   GLY B2292      62.950 -31.577  59.737  1.00  1.560          N  
ATOM  33641  CA  GLY B2292      63.454 -32.922  59.863  1.00  1.580          C  
ATOM  33642  C   GLY B2292      64.059 -33.134  61.222  1.00  1.600          C  
ATOM  33643  O   GLY B2292      63.957 -32.279  62.096  1.00  1.720          O  
ATOM  33644  H   GLY B2292      63.085 -30.920  60.494  1.00  1.870          H  
ATOM  33645 1HA  GLY B2292      62.649 -33.638  59.702  1.00  1.900          H  
ATOM  33646 2HA  GLY B2292      64.211 -33.096  59.098  1.00  1.900          H  
ATOM  33647  N   HIS B2293      64.674 -34.283  61.407  1.00  1.530          N  
ATOM  33648  CA  HIS B2293      65.276 -34.629  62.680  1.00  1.560          C  
ATOM  33649  C   HIS B2293      66.718 -35.010  62.435  1.00  1.590          C  
ATOM  33650  O   HIS B2293      67.002 -35.814  61.537  1.00  1.580          O  
ATOM  33651  CB  HIS B2293      64.554 -35.815  63.300  1.00  2.170          C  
ATOM  33652  CG  HIS B2293      64.938 -36.143  64.677  1.00  2.170          C  
ATOM  33653  ND1 HIS B2293      64.357 -35.530  65.744  1.00  2.170          N  
ATOM  33654  CD2 HIS B2293      65.843 -37.009  65.185  1.00  2.170          C  
ATOM  33655  CE1 HIS B2293      64.847 -36.006  66.852  1.00  2.170          C  
ATOM  33656  NE2 HIS B2293      65.767 -36.911  66.563  1.00  2.170          N  
ATOM  33657  H   HIS B2293      64.690 -34.931  60.618  1.00  1.840          H  
ATOM  33658  HA  HIS B2293      65.242 -33.786  63.365  1.00  1.870          H  
ATOM  33659 1HB  HIS B2293      63.500 -35.596  63.320  1.00  2.610          H  
ATOM  33660 2HB  HIS B2293      64.702 -36.696  62.688  1.00  2.610          H  
ATOM  33661  HD1 HIS B2293      63.499 -35.016  65.709  1.00  2.610          H  
ATOM  33662  HD2 HIS B2293      66.540 -37.702  64.721  1.00  2.610          H  
ATOM  33663  HE1 HIS B2293      64.453 -35.647  67.799  1.00  2.610          H  
ATOM  33664  N   SER B2294      67.621 -34.471  63.241  1.00  1.630          N  
ATOM  33665  CA  SER B2294      69.027 -34.792  63.115  1.00  1.680          C  
ATOM  33666  C   SER B2294      69.529 -34.548  61.717  1.00  1.680          C  
ATOM  33667  O   SER B2294      69.231 -33.526  61.089  1.00  1.670          O  
ATOM  33668  CB  SER B2294      69.260 -36.247  63.504  1.00  2.330          C  
ATOM  33669  OG  SER B2294      70.627 -36.562  63.480  1.00  2.330          O  
ATOM  33670  H   SER B2294      67.324 -33.816  63.950  1.00  1.960          H  
ATOM  33671  HA  SER B2294      69.595 -34.153  63.789  1.00  2.020          H  
ATOM  33672 1HB  SER B2294      68.870 -36.414  64.509  1.00  2.800          H  
ATOM  33673 2HB  SER B2294      68.725 -36.911  62.839  1.00  2.800          H  
ATOM  33674  HG  SER B2294      71.009 -36.217  64.317  1.00  2.800          H  
ATOM  33675  N   GLN B2295      70.224 -35.532  61.195  1.00  1.700          N  
ATOM  33676  CA  GLN B2295      70.830 -35.505  59.877  1.00  1.730          C  
ATOM  33677  C   GLN B2295      69.839 -35.274  58.737  1.00  1.670          C  
ATOM  33678  O   GLN B2295      70.239 -34.877  57.642  1.00  1.700          O  
ATOM  33679  CB  GLN B2295      71.549 -36.819  59.655  1.00  2.410          C  
ATOM  33680  CG  GLN B2295      70.642 -38.000  59.523  1.00  2.410          C  
ATOM  33681  CD  GLN B2295      71.378 -39.244  59.314  1.00  2.410          C  
ATOM  33682  OE1 GLN B2295      72.530 -39.401  59.746  1.00  2.410          O  
ATOM  33683  NE2 GLN B2295      70.725 -40.168  58.626  1.00  2.410          N  
ATOM  33684  H   GLN B2295      70.400 -36.327  61.803  1.00  2.040          H  
ATOM  33685  HA  GLN B2295      71.558 -34.696  59.857  1.00  2.080          H  
ATOM  33686 1HB  GLN B2295      72.235 -36.753  58.823  1.00  2.890          H  
ATOM  33687 2HB  GLN B2295      72.123 -37.029  60.527  1.00  2.890          H  
ATOM  33688 1HG  GLN B2295      70.100 -38.095  60.453  1.00  2.890          H  
ATOM  33689 2HG  GLN B2295      69.947 -37.880  58.696  1.00  2.890          H  
ATOM  33690 1HE2 GLN B2295      71.147 -41.052  58.421  1.00  2.890          H  
ATOM  33691 2HE2 GLN B2295      69.797 -39.961  58.293  1.00  2.890          H  
ATOM  33692  N   GLY B2296      68.548 -35.492  58.982  1.00  1.620          N  
ATOM  33693  CA  GLY B2296      67.484 -35.347  57.990  1.00  1.570          C  
ATOM  33694  C   GLY B2296      67.407 -33.928  57.421  1.00  1.590          C  
ATOM  33695  O   GLY B2296      66.844 -33.709  56.342  1.00  1.590          O  
ATOM  33696  H   GLY B2296      68.262 -35.757  59.929  1.00  1.940          H  
ATOM  33697 1HA  GLY B2296      67.637 -36.065  57.187  1.00  1.880          H  
ATOM  33698 2HA  GLY B2296      66.544 -35.613  58.464  1.00  1.880          H  
ATOM  33699  N   GLU B2297      68.031 -32.987  58.135  1.00  1.620          N  
ATOM  33700  CA  GLU B2297      68.139 -31.576  57.803  1.00  1.650          C  
ATOM  33701  C   GLU B2297      68.782 -31.383  56.423  1.00  1.670          C  
ATOM  33702  O   GLU B2297      68.532 -30.382  55.742  1.00  1.680          O  
ATOM  33703  CB  GLU B2297      68.995 -30.903  58.879  1.00  2.300          C  
ATOM  33704  CG  GLU B2297      69.132 -29.390  58.836  1.00  2.300          C  
ATOM  33705  CD  GLU B2297      67.898 -28.652  59.189  1.00  2.300          C  
ATOM  33706  OE1 GLU B2297      67.008 -29.238  59.738  1.00  2.300          O  
ATOM  33707  OE2 GLU B2297      67.875 -27.466  58.984  1.00  2.300          O  
ATOM  33708  H   GLU B2297      68.459 -33.285  59.021  1.00  1.940          H  
ATOM  33709  HA  GLU B2297      67.141 -31.138  57.799  1.00  1.980          H  
ATOM  33710 1HB  GLU B2297      68.585 -31.154  59.861  1.00  2.760          H  
ATOM  33711 2HB  GLU B2297      69.994 -31.327  58.851  1.00  2.760          H  
ATOM  33712 1HG  GLU B2297      69.910 -29.125  59.551  1.00  2.760          H  
ATOM  33713 2HG  GLU B2297      69.457 -29.074  57.851  1.00  2.760          H  
ATOM  33714  N   ILE B2298      69.683 -32.298  56.045  1.00  1.690          N  
ATOM  33715  CA  ILE B2298      70.408 -32.177  54.785  1.00  1.730          C  
ATOM  33716  C   ILE B2298      69.430 -32.399  53.632  1.00  1.680          C  
ATOM  33717  O   ILE B2298      69.440 -31.664  52.639  1.00  1.670          O  
ATOM  33718  CB  ILE B2298      71.532 -33.214  54.695  1.00  2.410          C  
ATOM  33719  CG1 ILE B2298      72.567 -32.981  55.794  1.00  2.410          C  
ATOM  33720  CG2 ILE B2298      72.226 -32.994  53.325  1.00  2.410          C  
ATOM  33721  CD1 ILE B2298      73.503 -34.161  56.012  1.00  2.410          C  
ATOM  33722  H   ILE B2298      69.849 -33.112  56.650  1.00  2.030          H  
ATOM  33723  HA  ILE B2298      70.822 -31.182  54.695  1.00  2.080          H  
ATOM  33724  HB  ILE B2298      71.163 -34.199  54.775  1.00  2.890          H  
ATOM  33725 1HG1 ILE B2298      73.165 -32.111  55.540  1.00  2.890          H  
ATOM  33726 2HG1 ILE B2298      72.048 -32.792  56.733  1.00  2.890          H  
ATOM  33727 1HG2 ILE B2298      73.043 -33.659  53.203  1.00  2.890          H  
ATOM  33728 2HG2 ILE B2298      71.530 -33.155  52.512  1.00  2.890          H  
ATOM  33729 3HG2 ILE B2298      72.602 -31.971  53.274  1.00  2.890          H  
ATOM  33730 1HD1 ILE B2298      74.189 -33.924  56.817  1.00  2.890          H  
ATOM  33731 2HD1 ILE B2298      72.915 -35.035  56.291  1.00  2.890          H  
ATOM  33732 3HD1 ILE B2298      74.061 -34.379  55.113  1.00  2.890          H  
ATOM  33733  N   ALA B2299      68.628 -33.462  53.737  1.00  1.670          N  
ATOM  33734  CA  ALA B2299      67.639 -33.786  52.721  1.00  1.630          C  
ATOM  33735  C   ALA B2299      66.633 -32.655  52.592  1.00  1.600          C  
ATOM  33736  O   ALA B2299      66.242 -32.287  51.477  1.00  1.600          O  
ATOM  33737  CB  ALA B2299      66.925 -35.074  53.081  1.00  2.300          C  
ATOM  33738  H   ALA B2299      68.693 -34.028  54.570  1.00  2.000          H  
ATOM  33739  HA  ALA B2299      68.149 -33.901  51.766  1.00  1.960          H  
ATOM  33740 1HB  ALA B2299      66.193 -35.314  52.321  1.00  2.760          H  
ATOM  33741 2HB  ALA B2299      67.624 -35.867  53.153  1.00  2.760          H  
ATOM  33742 3HB  ALA B2299      66.432 -34.943  54.037  1.00  2.760          H  
ATOM  33743  N   ALA B2300      66.253 -32.073  53.735  1.00  1.580          N  
ATOM  33744  CA  ALA B2300      65.313 -30.972  53.743  1.00  1.560          C  
ATOM  33745  C   ALA B2300      65.878 -29.777  52.977  1.00  1.610          C  
ATOM  33746  O   ALA B2300      65.189 -29.190  52.134  1.00  1.600          O  
ATOM  33747  CB  ALA B2300      65.005 -30.599  55.185  1.00  2.190          C  
ATOM  33748  H   ALA B2300      66.599 -32.450  54.623  1.00  1.900          H  
ATOM  33749  HA  ALA B2300      64.408 -31.290  53.239  1.00  1.870          H  
ATOM  33750 1HB  ALA B2300      64.304 -29.802  55.229  1.00  2.630          H  
ATOM  33751 2HB  ALA B2300      64.603 -31.461  55.707  1.00  2.630          H  
ATOM  33752 3HB  ALA B2300      65.921 -30.287  55.676  1.00  2.630          H  
ATOM  33753  N   ALA B2301      67.159 -29.462  53.221  1.00  1.670          N  
ATOM  33754  CA  ALA B2301      67.828 -28.357  52.552  1.00  1.730          C  
ATOM  33755  C   ALA B2301      67.884 -28.566  51.049  1.00  1.750          C  
ATOM  33756  O   ALA B2301      67.716 -27.623  50.260  1.00  1.790          O  
ATOM  33757  CB  ALA B2301      69.204 -28.206  53.136  1.00  2.400          C  
ATOM  33758  H   ALA B2301      67.667 -29.965  53.956  1.00  2.000          H  
ATOM  33759  HA  ALA B2301      67.252 -27.456  52.727  1.00  2.080          H  
ATOM  33760 1HB  ALA B2301      69.684 -27.378  52.691  1.00  2.880          H  
ATOM  33761 2HB  ALA B2301      69.117 -28.045  54.206  1.00  2.880          H  
ATOM  33762 3HB  ALA B2301      69.771 -29.110  52.957  1.00  2.880          H  
ATOM  33763  N   HIS B2302      68.103 -29.801  50.612  1.00  1.730          N  
ATOM  33764  CA  HIS B2302      68.097 -30.042  49.179  1.00  1.760          C  
ATOM  33765  C   HIS B2302      66.726 -29.786  48.554  1.00  1.730          C  
ATOM  33766  O   HIS B2302      66.593 -29.053  47.570  1.00  1.770          O  
ATOM  33767  CB  HIS B2302      68.530 -31.454  48.825  1.00  2.450          C  
ATOM  33768  CG  HIS B2302      68.377 -31.684  47.372  1.00  2.450          C  
ATOM  33769  ND1 HIS B2302      69.114 -31.004  46.428  1.00  2.450          N  
ATOM  33770  CD2 HIS B2302      67.547 -32.493  46.696  1.00  2.450          C  
ATOM  33771  CE1 HIS B2302      68.738 -31.396  45.232  1.00  2.450          C  
ATOM  33772  NE2 HIS B2302      67.778 -32.291  45.361  1.00  2.450          N  
ATOM  33773  H   HIS B2302      68.327 -30.549  51.284  1.00  2.080          H  
ATOM  33774  HA  HIS B2302      68.798 -29.363  48.702  1.00  2.110          H  
ATOM  33775 1HB  HIS B2302      69.546 -31.601  49.108  1.00  2.940          H  
ATOM  33776 2HB  HIS B2302      67.922 -32.176  49.370  1.00  2.940          H  
ATOM  33777  HD1 HIS B2302      69.439 -30.033  46.552  1.00  2.940          H  
ATOM  33778  HD2 HIS B2302      66.787 -33.188  47.019  1.00  2.940          H  
ATOM  33779  HE1 HIS B2302      69.198 -30.966  44.347  1.00  2.940          H  
ATOM  33780  N   ILE B2303      65.688 -30.376  49.131  1.00  1.660          N  
ATOM  33781  CA  ILE B2303      64.346 -30.268  48.566  1.00  1.620          C  
ATOM  33782  C   ILE B2303      63.859 -28.827  48.515  1.00  1.650          C  
ATOM  33783  O   ILE B2303      63.234 -28.413  47.536  1.00  1.670          O  
ATOM  33784  CB  ILE B2303      63.365 -31.194  49.313  1.00  2.280          C  
ATOM  33785  CG1 ILE B2303      63.785 -32.703  49.075  1.00  2.280          C  
ATOM  33786  CG2 ILE B2303      61.910 -30.936  48.861  1.00  2.280          C  
ATOM  33787  CD1 ILE B2303      63.722 -33.202  47.634  1.00  2.280          C  
ATOM  33788  H   ILE B2303      65.850 -30.938  49.976  1.00  1.990          H  
ATOM  33789  HA  ILE B2303      64.394 -30.589  47.536  1.00  1.940          H  
ATOM  33790  HB  ILE B2303      63.449 -31.008  50.392  1.00  2.740          H  
ATOM  33791 1HG1 ILE B2303      64.805 -32.832  49.424  1.00  2.740          H  
ATOM  33792 2HG1 ILE B2303      63.157 -33.327  49.656  1.00  2.740          H  
ATOM  33793 1HG2 ILE B2303      61.256 -31.585  49.392  1.00  2.740          H  
ATOM  33794 2HG2 ILE B2303      61.628 -29.905  49.067  1.00  2.740          H  
ATOM  33795 3HG2 ILE B2303      61.818 -31.122  47.801  1.00  2.740          H  
ATOM  33796 1HD1 ILE B2303      64.023 -34.224  47.606  1.00  2.740          H  
ATOM  33797 2HD1 ILE B2303      62.707 -33.134  47.251  1.00  2.740          H  
ATOM  33798 3HD1 ILE B2303      64.378 -32.643  47.003  1.00  2.740          H  
ATOM  33799  N   ALA B2304      64.145 -28.066  49.563  1.00  1.660          N  
ATOM  33800  CA  ALA B2304      63.787 -26.658  49.674  1.00  1.700          C  
ATOM  33801  C   ALA B2304      64.453 -25.760  48.614  1.00  1.750          C  
ATOM  33802  O   ALA B2304      64.049 -24.596  48.403  1.00  1.770          O  
ATOM  33803  CB  ALA B2304      64.174 -26.144  51.043  1.00  2.360          C  
ATOM  33804  H   ALA B2304      64.634 -28.495  50.355  1.00  1.990          H  
ATOM  33805  HA  ALA B2304      62.719 -26.602  49.536  1.00  2.040          H  
ATOM  33806 1HB  ALA B2304      63.879 -25.117  51.152  1.00  2.840          H  
ATOM  33807 2HB  ALA B2304      63.684 -26.731  51.771  1.00  2.840          H  
ATOM  33808 3HB  ALA B2304      65.253 -26.226  51.171  1.00  2.840          H  
ATOM  33809  N   GLY B2305      65.527 -26.263  47.995  1.00  1.780          N  
ATOM  33810  CA  GLY B2305      66.290 -25.503  47.037  1.00  1.850          C  
ATOM  33811  C   GLY B2305      67.507 -24.815  47.642  1.00  1.910          C  
ATOM  33812  O   GLY B2305      68.056 -23.913  47.017  1.00  1.970          O  
ATOM  33813  H   GLY B2305      65.787 -27.247  48.117  1.00  2.140          H  
ATOM  33814 1HA  GLY B2305      66.622 -26.182  46.250  1.00  2.220          H  
ATOM  33815 2HA  GLY B2305      65.647 -24.764  46.564  1.00  2.220          H  
ATOM  33816  N   ALA B2306      67.918 -25.179  48.871  1.00  1.900          N  
ATOM  33817  CA  ALA B2306      69.087 -24.537  49.458  1.00  1.970          C  
ATOM  33818  C   ALA B2306      70.354 -25.188  48.953  1.00  2.020          C  
ATOM  33819  O   ALA B2306      71.368 -24.532  48.699  1.00  2.090          O  
ATOM  33820  CB  ALA B2306      69.064 -24.639  50.961  1.00  2.730          C  
ATOM  33821  H   ALA B2306      67.483 -25.943  49.390  1.00  2.280          H  
ATOM  33822  HA  ALA B2306      69.087 -23.489  49.160  1.00  2.360          H  
ATOM  33823 1HB  ALA B2306      69.951 -24.137  51.323  1.00  3.280          H  
ATOM  33824 2HB  ALA B2306      68.193 -24.181  51.373  1.00  3.280          H  
ATOM  33825 3HB  ALA B2306      69.082 -25.675  51.243  1.00  3.280          H  
ATOM  33826  N   LEU B2307      70.319 -26.505  48.839  1.00  1.990          N  
ATOM  33827  CA  LEU B2307      71.501 -27.225  48.395  1.00  2.040          C  
ATOM  33828  C   LEU B2307      71.300 -27.868  47.041  1.00  2.020          C  
ATOM  33829  O   LEU B2307      70.193 -28.301  46.705  1.00  1.960          O  
ATOM  33830  CB  LEU B2307      71.860 -28.321  49.395  1.00  2.840          C  
ATOM  33831  CG  LEU B2307      72.084 -27.907  50.827  1.00  2.840          C  
ATOM  33832  CD1 LEU B2307      72.411 -29.177  51.615  1.00  2.840          C  
ATOM  33833  CD2 LEU B2307      73.164 -26.841  50.948  1.00  2.840          C  
ATOM  33834  H   LEU B2307      69.454 -26.992  49.079  1.00  2.390          H  
ATOM  33835  HA  LEU B2307      72.332 -26.530  48.294  1.00  2.450          H  
ATOM  33836 1HB  LEU B2307      71.044 -29.033  49.406  1.00  3.400          H  
ATOM  33837 2HB  LEU B2307      72.726 -28.841  49.054  1.00  3.400          H  
ATOM  33838  HG  LEU B2307      71.187 -27.501  51.205  1.00  3.400          H  
ATOM  33839 1HD1 LEU B2307      72.546 -28.945  52.649  1.00  3.400          H  
ATOM  33840 2HD1 LEU B2307      71.593 -29.899  51.509  1.00  3.400          H  
ATOM  33841 3HD1 LEU B2307      73.329 -29.608  51.228  1.00  3.400          H  
ATOM  33842 1HD2 LEU B2307      73.297 -26.570  51.999  1.00  3.400          H  
ATOM  33843 2HD2 LEU B2307      74.085 -27.219  50.554  1.00  3.400          H  
ATOM  33844 3HD2 LEU B2307      72.883 -25.951  50.396  1.00  3.400          H  
ATOM  33845  N   SER B2308      72.363 -27.942  46.243  1.00  2.100          N  
ATOM  33846  CA  SER B2308      72.267 -28.685  45.003  1.00  2.100          C  
ATOM  33847  C   SER B2308      72.338 -30.127  45.426  1.00  2.060          C  
ATOM  33848  O   SER B2308      72.653 -30.399  46.590  1.00  2.040          O  
ATOM  33849  CB  SER B2308      73.403 -28.361  44.071  1.00  2.940          C  
ATOM  33850  OG  SER B2308      74.592 -28.827  44.612  1.00  2.940          O  
ATOM  33851  H   SER B2308      73.276 -27.528  46.496  1.00  2.520          H  
ATOM  33852  HA  SER B2308      71.311 -28.489  44.517  1.00  2.520          H  
ATOM  33853 1HB  SER B2308      73.228 -28.833  43.107  1.00  3.530          H  
ATOM  33854 2HB  SER B2308      73.466 -27.288  43.914  1.00  3.530          H  
ATOM  33855  HG  SER B2308      74.911 -28.093  45.175  1.00  3.530          H  
ATOM  33856  N   LEU B2309      72.049 -31.063  44.533  1.00  2.070          N  
ATOM  33857  CA  LEU B2309      72.130 -32.450  44.953  1.00  2.050          C  
ATOM  33858  C   LEU B2309      73.571 -32.784  45.300  1.00  2.080          C  
ATOM  33859  O   LEU B2309      73.828 -33.577  46.206  1.00  2.060          O  
ATOM  33860  CB  LEU B2309      71.556 -33.377  43.885  1.00  2.880          C  
ATOM  33861  CG  LEU B2309      71.368 -34.872  44.263  1.00  2.880          C  
ATOM  33862  CD1 LEU B2309      70.438 -35.033  45.488  1.00  2.880          C  
ATOM  33863  CD2 LEU B2309      70.764 -35.560  43.064  1.00  2.880          C  
ATOM  33864  H   LEU B2309      71.796 -30.820  43.584  1.00  2.480          H  
ATOM  33865  HA  LEU B2309      71.536 -32.551  45.854  1.00  2.460          H  
ATOM  33866 1HB  LEU B2309      70.591 -32.995  43.575  1.00  3.450          H  
ATOM  33867 2HB  LEU B2309      72.225 -33.345  43.023  1.00  3.450          H  
ATOM  33868  HG  LEU B2309      72.308 -35.317  44.517  1.00  3.450          H  
ATOM  33869 1HD1 LEU B2309      70.316 -36.087  45.708  1.00  3.450          H  
ATOM  33870 2HD1 LEU B2309      70.862 -34.550  46.360  1.00  3.450          H  
ATOM  33871 3HD1 LEU B2309      69.467 -34.598  45.270  1.00  3.450          H  
ATOM  33872 1HD2 LEU B2309      70.603 -36.589  43.279  1.00  3.450          H  
ATOM  33873 2HD2 LEU B2309      69.803 -35.106  42.815  1.00  3.450          H  
ATOM  33874 3HD2 LEU B2309      71.441 -35.465  42.215  1.00  3.450          H  
ATOM  33875  N   GLN B2310      74.504 -32.172  44.563  1.00  2.140          N  
ATOM  33876  CA  GLN B2310      75.936 -32.320  44.747  1.00  2.180          C  
ATOM  33877  C   GLN B2310      76.392 -31.776  46.102  1.00  2.170          C  
ATOM  33878  O   GLN B2310      77.300 -32.340  46.719  1.00  2.170          O  
ATOM  33879  CB  GLN B2310      76.661 -31.622  43.601  1.00  3.040          C  
ATOM  33880  CG  GLN B2310      76.432 -32.298  42.244  1.00  3.040          C  
ATOM  33881  CD  GLN B2310      75.122 -31.884  41.541  1.00  3.040          C  
ATOM  33882  OE1 GLN B2310      74.195 -31.307  42.139  1.00  3.040          O  
ATOM  33883  NE2 GLN B2310      75.045 -32.193  40.259  1.00  3.040          N  
ATOM  33884  H   GLN B2310      74.183 -31.562  43.810  1.00  2.570          H  
ATOM  33885  HA  GLN B2310      76.193 -33.369  44.716  1.00  2.620          H  
ATOM  33886 1HB  GLN B2310      76.324 -30.587  43.532  1.00  3.640          H  
ATOM  33887 2HB  GLN B2310      77.731 -31.607  43.801  1.00  3.640          H  
ATOM  33888 1HG  GLN B2310      77.264 -32.049  41.589  1.00  3.640          H  
ATOM  33889 2HG  GLN B2310      76.395 -33.365  42.403  1.00  3.640          H  
ATOM  33890 1HE2 GLN B2310      74.225 -31.958  39.734  1.00  3.640          H  
ATOM  33891 2HE2 GLN B2310      75.806 -32.660  39.809  1.00  3.640          H  
ATOM  33892  N   ASP B2311      75.733 -30.727  46.603  1.00  2.160          N  
ATOM  33893  CA  ASP B2311      76.127 -30.165  47.892  1.00  2.150          C  
ATOM  33894  C   ASP B2311      75.539 -31.017  48.996  1.00  2.070          C  
ATOM  33895  O   ASP B2311      76.189 -31.258  50.019  1.00  2.090          O  
ATOM  33896  CB  ASP B2311      75.571 -28.764  48.091  1.00  3.010          C  
ATOM  33897  CG  ASP B2311      76.112 -27.690  47.224  1.00  3.010          C  
ATOM  33898  OD1 ASP B2311      77.306 -27.431  47.206  1.00  3.010          O  
ATOM  33899  OD2 ASP B2311      75.280 -27.121  46.524  1.00  3.010          O  
ATOM  33900  H   ASP B2311      75.001 -30.287  46.043  1.00  2.590          H  
ATOM  33901  HA  ASP B2311      77.213 -30.163  47.970  1.00  2.580          H  
ATOM  33902 1HB  ASP B2311      74.525 -28.814  47.891  1.00  3.620          H  
ATOM  33903 2HB  ASP B2311      75.681 -28.480  49.112  1.00  3.620          H  
ATOM  33904  N   ALA B2312      74.313 -31.499  48.782  1.00  2.000          N  
ATOM  33905  CA  ALA B2312      73.685 -32.347  49.764  1.00  1.940          C  
ATOM  33906  C   ALA B2312      74.494 -33.625  49.889  1.00  1.950          C  
ATOM  33907  O   ALA B2312      74.786 -34.069  51.001  1.00  1.930          O  
ATOM  33908  CB  ALA B2312      72.257 -32.633  49.358  1.00  2.740          C  
ATOM  33909  H   ALA B2312      73.810 -31.252  47.925  1.00  2.400          H  
ATOM  33910  HA  ALA B2312      73.698 -31.841  50.725  1.00  2.330          H  
ATOM  33911 1HB  ALA B2312      71.776 -33.261  50.100  1.00  3.290          H  
ATOM  33912 2HB  ALA B2312      71.744 -31.686  49.282  1.00  3.290          H  
ATOM  33913 3HB  ALA B2312      72.247 -33.135  48.392  1.00  3.290          H  
ATOM  33914  N   ALA B2313      74.909 -34.183  48.739  1.00  1.990          N  
ATOM  33915  CA  ALA B2313      75.712 -35.389  48.690  1.00  2.010          C  
ATOM  33916  C   ALA B2313      77.039 -35.183  49.371  1.00  2.060          C  
ATOM  33917  O   ALA B2313      77.495 -36.048  50.113  1.00  2.050          O  
ATOM  33918  CB  ALA B2313      75.937 -35.792  47.267  1.00  2.810          C  
ATOM  33919  H   ALA B2313      74.611 -33.780  47.850  1.00  2.390          H  
ATOM  33920  HA  ALA B2313      75.177 -36.178  49.213  1.00  2.410          H  
ATOM  33921 1HB  ALA B2313      76.513 -36.682  47.227  1.00  3.370          H  
ATOM  33922 2HB  ALA B2313      74.972 -35.957  46.801  1.00  3.370          H  
ATOM  33923 3HB  ALA B2313      76.469 -34.999  46.744  1.00  3.370          H  
ATOM  33924  N   ARG B2314      77.659 -34.019  49.169  1.00  2.120          N  
ATOM  33925  CA  ARG B2314      78.915 -33.748  49.823  1.00  2.160          C  
ATOM  33926  C   ARG B2314      78.767 -33.831  51.327  1.00  2.100          C  
ATOM  33927  O   ARG B2314      79.554 -34.511  51.991  1.00  2.090          O  
ATOM  33928  CB  ARG B2314      79.435 -32.373  49.439  1.00  3.010          C  
ATOM  33929  CG  ARG B2314      80.720 -32.004  50.096  1.00  3.010          C  
ATOM  33930  CD  ARG B2314      81.261 -30.750  49.616  1.00  3.010          C  
ATOM  33931  NE  ARG B2314      82.453 -30.370  50.363  1.00  3.010          N  
ATOM  33932  CZ  ARG B2314      83.271 -29.369  50.066  1.00  3.010          C  
ATOM  33933  NH1 ARG B2314      83.092 -28.603  49.010  1.00  3.010          N  
ATOM  33934  NH2 ARG B2314      84.264 -29.185  50.876  1.00  3.010          N  
ATOM  33935  H   ARG B2314      77.290 -33.344  48.494  1.00  2.540          H  
ATOM  33936  HA  ARG B2314      79.638 -34.494  49.514  1.00  2.590          H  
ATOM  33937 1HB  ARG B2314      79.576 -32.332  48.362  1.00  3.610          H  
ATOM  33938 2HB  ARG B2314      78.700 -31.618  49.698  1.00  3.610          H  
ATOM  33939 1HG  ARG B2314      80.572 -31.905  51.172  1.00  3.610          H  
ATOM  33940 2HG  ARG B2314      81.444 -32.781  49.893  1.00  3.610          H  
ATOM  33941 1HD  ARG B2314      81.527 -30.853  48.565  1.00  3.610          H  
ATOM  33942 2HD  ARG B2314      80.513 -29.960  49.736  1.00  3.610          H  
ATOM  33943  HE  ARG B2314      82.709 -30.887  51.226  1.00  3.610          H  
ATOM  33944 1HH1 ARG B2314      82.312 -28.756  48.395  1.00  3.610          H  
ATOM  33945 2HH1 ARG B2314      83.756 -27.871  48.810  1.00  3.610          H  
ATOM  33946 1HH2 ARG B2314      84.354 -29.804  51.680  1.00  3.610          H  
ATOM  33947 2HH2 ARG B2314      84.919 -28.413  50.769  1.00  3.610          H  
ATOM  33948  N   ILE B2315      77.743 -33.185  51.884  1.00  2.050          N  
ATOM  33949  CA  ILE B2315      77.617 -33.238  53.335  1.00  2.000          C  
ATOM  33950  C   ILE B2315      77.322 -34.662  53.781  1.00  1.950          C  
ATOM  33951  O   ILE B2315      77.944 -35.149  54.716  1.00  1.960          O  
ATOM  33952  CB  ILE B2315      76.520 -32.306  53.908  1.00  2.820          C  
ATOM  33953  CG1 ILE B2315      76.800 -30.806  53.589  1.00  2.820          C  
ATOM  33954  CG2 ILE B2315      76.443 -32.495  55.464  1.00  2.820          C  
ATOM  33955  CD1 ILE B2315      78.107 -30.204  54.153  1.00  2.820          C  
ATOM  33956  H   ILE B2315      77.105 -32.628  51.297  1.00  2.460          H  
ATOM  33957  HA  ILE B2315      78.573 -32.959  53.768  1.00  2.400          H  
ATOM  33958  HB  ILE B2315      75.555 -32.564  53.459  1.00  3.380          H  
ATOM  33959 1HG1 ILE B2315      76.813 -30.705  52.510  1.00  3.380          H  
ATOM  33960 2HG1 ILE B2315      75.967 -30.213  53.977  1.00  3.380          H  
ATOM  33961 1HG2 ILE B2315      75.665 -31.850  55.869  1.00  3.380          H  
ATOM  33962 2HG2 ILE B2315      76.220 -33.521  55.708  1.00  3.380          H  
ATOM  33963 3HG2 ILE B2315      77.393 -32.242  55.925  1.00  3.380          H  
ATOM  33964 1HD1 ILE B2315      78.184 -29.164  53.864  1.00  3.380          H  
ATOM  33965 2HD1 ILE B2315      78.114 -30.259  55.235  1.00  3.380          H  
ATOM  33966 3HD1 ILE B2315      78.964 -30.740  53.759  1.00  3.380          H  
ATOM  33967  N   VAL B2316      76.394 -35.358  53.123  1.00  1.910          N  
ATOM  33968  CA  VAL B2316      76.057 -36.697  53.592  1.00  1.880          C  
ATOM  33969  C   VAL B2316      77.231 -37.640  53.523  1.00  1.940          C  
ATOM  33970  O   VAL B2316      77.546 -38.343  54.491  1.00  1.920          O  
ATOM  33971  CB  VAL B2316      74.939 -37.320  52.723  1.00  2.640          C  
ATOM  33972  CG1 VAL B2316      74.725 -38.807  53.087  1.00  2.640          C  
ATOM  33973  CG2 VAL B2316      73.683 -36.552  52.918  1.00  2.640          C  
ATOM  33974  H   VAL B2316      75.913 -34.937  52.323  1.00  2.290          H  
ATOM  33975  HA  VAL B2316      75.721 -36.625  54.627  1.00  2.260          H  
ATOM  33976  HB  VAL B2316      75.229 -37.271  51.673  1.00  3.170          H  
ATOM  33977 1HG1 VAL B2316      73.934 -39.211  52.468  1.00  3.170          H  
ATOM  33978 2HG1 VAL B2316      75.626 -39.389  52.926  1.00  3.170          H  
ATOM  33979 3HG1 VAL B2316      74.446 -38.871  54.125  1.00  3.170          H  
ATOM  33980 1HG2 VAL B2316      72.903 -36.963  52.293  1.00  3.170          H  
ATOM  33981 2HG2 VAL B2316      73.380 -36.587  53.959  1.00  3.170          H  
ATOM  33982 3HG2 VAL B2316      73.858 -35.550  52.637  1.00  3.170          H  
ATOM  33983  N   ALA B2317      77.873 -37.689  52.369  1.00  2.010          N  
ATOM  33984  CA  ALA B2317      78.966 -38.595  52.179  1.00  2.080          C  
ATOM  33985  C   ALA B2317      80.124 -38.321  53.101  1.00  2.120          C  
ATOM  33986  O   ALA B2317      80.638 -39.243  53.731  1.00  2.150          O  
ATOM  33987  CB  ALA B2317      79.441 -38.491  50.768  1.00  2.880          C  
ATOM  33988  H   ALA B2317      77.591 -37.079  51.600  1.00  2.410          H  
ATOM  33989  HA  ALA B2317      78.605 -39.605  52.377  1.00  2.500          H  
ATOM  33990 1HB  ALA B2317      80.244 -39.200  50.635  1.00  3.460          H  
ATOM  33991 2HB  ALA B2317      78.620 -38.713  50.095  1.00  3.460          H  
ATOM  33992 3HB  ALA B2317      79.797 -37.474  50.584  1.00  3.460          H  
ATOM  33993  N   LEU B2318      80.501 -37.063  53.264  1.00  2.140          N  
ATOM  33994  CA  LEU B2318      81.665 -36.795  54.065  1.00  2.190          C  
ATOM  33995  C   LEU B2318      81.369 -36.866  55.544  1.00  2.150          C  
ATOM  33996  O   LEU B2318      82.237 -37.286  56.311  1.00  2.190          O  
ATOM  33997  CB  LEU B2318      82.232 -35.453  53.663  1.00  3.050          C  
ATOM  33998  CG  LEU B2318      82.755 -35.369  52.183  1.00  3.050          C  
ATOM  33999  CD1 LEU B2318      83.127 -33.960  51.879  1.00  3.050          C  
ATOM  34000  CD2 LEU B2318      83.958 -36.295  51.969  1.00  3.050          C  
ATOM  34001  H   LEU B2318      80.042 -36.290  52.771  1.00  2.570          H  
ATOM  34002  HA  LEU B2318      82.399 -37.567  53.859  1.00  2.630          H  
ATOM  34003 1HB  LEU B2318      81.459 -34.692  53.796  1.00  3.660          H  
ATOM  34004 2HB  LEU B2318      83.039 -35.243  54.321  1.00  3.660          H  
ATOM  34005  HG  LEU B2318      81.946 -35.652  51.500  1.00  3.660          H  
ATOM  34006 1HD1 LEU B2318      83.455 -33.884  50.846  1.00  3.660          H  
ATOM  34007 2HD1 LEU B2318      82.267 -33.330  52.035  1.00  3.660          H  
ATOM  34008 3HD1 LEU B2318      83.920 -33.634  52.516  1.00  3.660          H  
ATOM  34009 1HD2 LEU B2318      84.300 -36.204  50.954  1.00  3.660          H  
ATOM  34010 2HD2 LEU B2318      84.763 -36.005  52.644  1.00  3.660          H  
ATOM  34011 3HD2 LEU B2318      83.691 -37.327  52.151  1.00  3.660          H  
ATOM  34012  N   ARG B2319      80.171 -36.443  55.959  1.00  2.080          N  
ATOM  34013  CA  ARG B2319      79.769 -36.517  57.345  1.00  2.060          C  
ATOM  34014  C   ARG B2319      79.760 -37.971  57.770  1.00  2.050          C  
ATOM  34015  O   ARG B2319      80.347 -38.325  58.787  1.00  2.080          O  
ATOM  34016  CB  ARG B2319      78.387 -35.923  57.513  1.00  2.890          C  
ATOM  34017  CG  ARG B2319      77.773 -35.950  58.878  1.00  2.890          C  
ATOM  34018  CD  ARG B2319      76.430 -35.340  58.805  1.00  2.890          C  
ATOM  34019  NE  ARG B2319      75.739 -35.356  60.069  1.00  2.890          N  
ATOM  34020  CZ  ARG B2319      74.982 -36.375  60.537  1.00  2.890          C  
ATOM  34021  NH1 ARG B2319      74.818 -37.505  59.856  1.00  2.890          N  
ATOM  34022  NH2 ARG B2319      74.370 -36.240  61.700  1.00  2.890          N  
ATOM  34023  H   ARG B2319      79.489 -36.055  55.302  1.00  2.500          H  
ATOM  34024  HA  ARG B2319      80.485 -35.966  57.957  1.00  2.470          H  
ATOM  34025 1HB  ARG B2319      78.408 -34.883  57.191  1.00  3.470          H  
ATOM  34026 2HB  ARG B2319      77.698 -36.452  56.850  1.00  3.470          H  
ATOM  34027 1HG  ARG B2319      77.671 -36.976  59.218  1.00  3.470          H  
ATOM  34028 2HG  ARG B2319      78.384 -35.385  59.582  1.00  3.470          H  
ATOM  34029 1HD  ARG B2319      76.533 -34.300  58.491  1.00  3.470          H  
ATOM  34030 2HD  ARG B2319      75.825 -35.873  58.071  1.00  3.470          H  
ATOM  34031  HE  ARG B2319      75.812 -34.524  60.642  1.00  3.470          H  
ATOM  34032 1HH1 ARG B2319      75.255 -37.689  58.944  1.00  3.470          H  
ATOM  34033 2HH1 ARG B2319      74.192 -38.239  60.218  1.00  3.470          H  
ATOM  34034 1HH2 ARG B2319      74.433 -35.374  62.215  1.00  3.470          H  
ATOM  34035 2HH2 ARG B2319      73.802 -36.998  62.058  1.00  3.470          H  
ATOM  34036  N   SER B2320      79.097 -38.816  56.982  1.00  2.030          N  
ATOM  34037  CA  SER B2320      78.990 -40.225  57.301  1.00  2.020          C  
ATOM  34038  C   SER B2320      80.343 -40.940  57.332  1.00  2.090          C  
ATOM  34039  O   SER B2320      80.592 -41.785  58.204  1.00  2.110          O  
ATOM  34040  CB  SER B2320      78.080 -40.835  56.279  1.00  2.830          C  
ATOM  34041  OG  SER B2320      78.637 -40.764  55.011  1.00  2.830          O  
ATOM  34042  H   SER B2320      78.614 -38.478  56.149  1.00  2.440          H  
ATOM  34043  HA  SER B2320      78.527 -40.313  58.282  1.00  2.420          H  
ATOM  34044 1HB  SER B2320      77.886 -41.828  56.530  1.00  3.400          H  
ATOM  34045 2HB  SER B2320      77.145 -40.305  56.277  1.00  3.400          H  
ATOM  34046  HG  SER B2320      78.475 -39.845  54.711  1.00  3.400          H  
ATOM  34047  N   GLN B2321      81.260 -40.549  56.449  1.00  2.150          N  
ATOM  34048  CA  GLN B2321      82.589 -41.131  56.465  1.00  2.220          C  
ATOM  34049  C   GLN B2321      83.353 -40.674  57.697  1.00  2.250          C  
ATOM  34050  O   GLN B2321      84.015 -41.476  58.354  1.00  2.290          O  
ATOM  34051  CB  GLN B2321      83.308 -40.779  55.179  1.00  3.080          C  
ATOM  34052  CG  GLN B2321      82.725 -41.486  53.966  1.00  3.080          C  
ATOM  34053  CD  GLN B2321      83.250 -40.935  52.689  1.00  3.080          C  
ATOM  34054  OE1 GLN B2321      83.863 -39.862  52.691  1.00  3.080          O  
ATOM  34055  NE2 GLN B2321      83.034 -41.656  51.610  1.00  3.080          N  
ATOM  34056  H   GLN B2321      81.014 -39.887  55.705  1.00  2.580          H  
ATOM  34057  HA  GLN B2321      82.493 -42.212  56.519  1.00  2.660          H  
ATOM  34058 1HB  GLN B2321      83.225 -39.703  55.017  1.00  3.700          H  
ATOM  34059 2HB  GLN B2321      84.363 -41.025  55.261  1.00  3.700          H  
ATOM  34060 1HG  GLN B2321      83.014 -42.534  54.015  1.00  3.700          H  
ATOM  34061 2HG  GLN B2321      81.641 -41.414  53.967  1.00  3.700          H  
ATOM  34062 1HE2 GLN B2321      83.365 -41.348  50.708  1.00  3.700          H  
ATOM  34063 2HE2 GLN B2321      82.555 -42.525  51.663  1.00  3.700          H  
ATOM  34064  N   ALA B2322      83.224 -39.382  58.043  1.00  2.240          N  
ATOM  34065  CA  ALA B2322      83.880 -38.825  59.213  1.00  2.280          C  
ATOM  34066  C   ALA B2322      83.420 -39.521  60.486  1.00  2.270          C  
ATOM  34067  O   ALA B2322      84.220 -39.721  61.398  1.00  2.320          O  
ATOM  34068  CB  ALA B2322      83.594 -37.328  59.321  1.00  3.180          C  
ATOM  34069  H   ALA B2322      82.695 -38.746  57.440  1.00  2.690          H  
ATOM  34070  HA  ALA B2322      84.952 -38.980  59.104  1.00  2.740          H  
ATOM  34071 1HB  ALA B2322      84.107 -36.914  60.181  1.00  3.810          H  
ATOM  34072 2HB  ALA B2322      83.939 -36.829  58.416  1.00  3.810          H  
ATOM  34073 3HB  ALA B2322      82.524 -37.170  59.431  1.00  3.810          H  
ATOM  34074  N   LEU B2323      82.133 -39.892  60.540  1.00  2.200          N  
ATOM  34075  CA  LEU B2323      81.518 -40.548  61.691  1.00  2.180          C  
ATOM  34076  C   LEU B2323      81.897 -42.018  61.905  1.00  2.220          C  
ATOM  34077  O   LEU B2323      81.966 -42.463  63.044  1.00  2.250          O  
ATOM  34078  CB  LEU B2323      79.987 -40.446  61.576  1.00  3.060          C  
ATOM  34079  CG  LEU B2323      79.356 -39.011  61.690  1.00  3.060          C  
ATOM  34080  CD1 LEU B2323      77.880 -39.084  61.337  1.00  3.060          C  
ATOM  34081  CD2 LEU B2323      79.523 -38.458  63.053  1.00  3.060          C  
ATOM  34082  H   LEU B2323      81.541 -39.623  59.749  1.00  2.640          H  
ATOM  34083  HA  LEU B2323      81.846 -40.014  62.574  1.00  2.620          H  
ATOM  34084 1HB  LEU B2323      79.702 -40.853  60.609  1.00  3.670          H  
ATOM  34085 2HB  LEU B2323      79.543 -41.069  62.350  1.00  3.670          H  
ATOM  34086  HG  LEU B2323      79.838 -38.352  61.014  1.00  3.670          H  
ATOM  34087 1HD1 LEU B2323      77.448 -38.089  61.398  1.00  3.670          H  
ATOM  34088 2HD1 LEU B2323      77.768 -39.464  60.326  1.00  3.670          H  
ATOM  34089 3HD1 LEU B2323      77.368 -39.737  62.025  1.00  3.670          H  
ATOM  34090 1HD2 LEU B2323      79.084 -37.489  63.070  1.00  3.670          H  
ATOM  34091 2HD2 LEU B2323      79.026 -39.098  63.778  1.00  3.670          H  
ATOM  34092 3HD2 LEU B2323      80.561 -38.375  63.289  1.00  3.670          H  
ATOM  34093  N   LEU B2324      82.188 -42.794  60.857  1.00  2.220          N  
ATOM  34094  CA  LEU B2324      82.474 -44.221  61.107  1.00  2.260          C  
ATOM  34095  C   LEU B2324      83.571 -44.513  62.163  1.00  2.330          C  
ATOM  34096  O   LEU B2324      83.383 -45.427  62.964  1.00  2.360          O  
ATOM  34097  CB  LEU B2324      82.785 -44.996  59.801  1.00  3.150          C  
ATOM  34098  CG  LEU B2324      83.108 -46.541  59.955  1.00  3.150          C  
ATOM  34099  CD1 LEU B2324      81.906 -47.317  60.555  1.00  3.150          C  
ATOM  34100  CD2 LEU B2324      83.441 -47.103  58.587  1.00  3.150          C  
ATOM  34101  H   LEU B2324      82.107 -42.415  59.904  1.00  2.660          H  
ATOM  34102  HA  LEU B2324      81.557 -44.648  61.502  1.00  2.710          H  
ATOM  34103 1HB  LEU B2324      81.929 -44.919  59.146  1.00  3.780          H  
ATOM  34104 2HB  LEU B2324      83.608 -44.544  59.277  1.00  3.780          H  
ATOM  34105  HG  LEU B2324      83.964 -46.668  60.618  1.00  3.780          H  
ATOM  34106 1HD1 LEU B2324      82.167 -48.372  60.643  1.00  3.780          H  
ATOM  34107 2HD1 LEU B2324      81.656 -46.937  61.548  1.00  3.780          H  
ATOM  34108 3HD1 LEU B2324      81.048 -47.217  59.903  1.00  3.780          H  
ATOM  34109 1HD2 LEU B2324      83.683 -48.160  58.676  1.00  3.780          H  
ATOM  34110 2HD2 LEU B2324      82.583 -46.984  57.921  1.00  3.780          H  
ATOM  34111 3HD2 LEU B2324      84.295 -46.571  58.167  1.00  3.780          H  
ATOM  34112  N   PRO B2325      84.718 -43.802  62.240  1.00  2.370          N  
ATOM  34113  CA  PRO B2325      85.760 -44.006  63.244  1.00  2.440          C  
ATOM  34114  C   PRO B2325      85.260 -43.847  64.691  1.00  2.440          C  
ATOM  34115  O   PRO B2325      85.930 -44.283  65.625  1.00  2.500          O  
ATOM  34116  CB  PRO B2325      86.781 -42.916  62.893  1.00  3.660          C  
ATOM  34117  CG  PRO B2325      86.565 -42.656  61.426  1.00  3.660          C  
ATOM  34118  CD  PRO B2325      85.089 -42.819  61.220  1.00  3.660          C  
ATOM  34119  HA  PRO B2325      86.196 -45.004  63.101  1.00  2.930          H  
ATOM  34120 1HB  PRO B2325      86.597 -42.021  63.513  1.00  4.390          H  
ATOM  34121 2HB  PRO B2325      87.796 -43.263  63.124  1.00  4.390          H  
ATOM  34122 1HG  PRO B2325      86.900 -41.640  61.166  1.00  4.390          H  
ATOM  34123 2HG  PRO B2325      87.157 -43.353  60.818  1.00  4.390          H  
ATOM  34124 1HD  PRO B2325      84.628 -41.917  61.430  1.00  4.390          H  
ATOM  34125 2HD  PRO B2325      84.906 -43.142  60.211  1.00  4.390          H  
ATOM  34126  N   LEU B2326      84.128 -43.161  64.881  1.00  2.380          N  
ATOM  34127  CA  LEU B2326      83.518 -42.950  66.187  1.00  2.390          C  
ATOM  34128  C   LEU B2326      82.982 -44.254  66.759  1.00  2.400          C  
ATOM  34129  O   LEU B2326      82.699 -44.346  67.962  1.00  2.410          O  
ATOM  34130  CB  LEU B2326      82.346 -41.970  66.139  1.00  3.340          C  
ATOM  34131  CG  LEU B2326      82.614 -40.496  65.793  1.00  3.340          C  
ATOM  34132  CD1 LEU B2326      81.271 -39.835  65.652  1.00  3.340          C  
ATOM  34133  CD2 LEU B2326      83.440 -39.782  66.885  1.00  3.340          C  
ATOM  34134  H   LEU B2326      83.588 -42.817  64.086  1.00  2.860          H  
ATOM  34135  HA  LEU B2326      84.280 -42.579  66.859  1.00  2.870          H  
ATOM  34136 1HB  LEU B2326      81.611 -42.352  65.436  1.00  4.010          H  
ATOM  34137 2HB  LEU B2326      81.893 -41.970  67.124  1.00  4.010          H  
ATOM  34138  HG  LEU B2326      83.138 -40.435  64.837  1.00  4.010          H  
ATOM  34139 1HD1 LEU B2326      81.412 -38.793  65.385  1.00  4.010          H  
ATOM  34140 2HD1 LEU B2326      80.713 -40.351  64.873  1.00  4.010          H  
ATOM  34141 3HD1 LEU B2326      80.716 -39.896  66.594  1.00  4.010          H  
ATOM  34142 1HD2 LEU B2326      83.585 -38.736  66.605  1.00  4.010          H  
ATOM  34143 2HD2 LEU B2326      82.911 -39.824  67.843  1.00  4.010          H  
ATOM  34144 3HD2 LEU B2326      84.411 -40.257  66.990  1.00  4.010          H  
ATOM  34145  N   ALA B2327      82.659 -45.198  65.872  1.00  2.390          N  
ATOM  34146  CA  ALA B2327      82.003 -46.417  66.277  1.00  2.390          C  
ATOM  34147  C   ALA B2327      82.735 -47.091  67.424  1.00  2.430          C  
ATOM  34148  O   ALA B2327      83.946 -47.310  67.385  1.00  2.490          O  
ATOM  34149  CB  ALA B2327      81.893 -47.355  65.095  1.00  3.350          C  
ATOM  34150  H   ALA B2327      82.920 -45.098  64.887  1.00  2.870          H  
ATOM  34151  HA  ALA B2327      81.014 -46.169  66.605  1.00  2.870          H  
ATOM  34152 1HB  ALA B2327      81.366 -48.259  65.393  1.00  4.020          H  
ATOM  34153 2HB  ALA B2327      81.340 -46.863  64.291  1.00  4.020          H  
ATOM  34154 3HB  ALA B2327      82.891 -47.611  64.744  1.00  4.020          H  
ATOM  34155  N   GLY B2328      81.958 -47.471  68.433  1.00  2.420          N  
ATOM  34156  CA  GLY B2328      82.456 -48.137  69.632  1.00  2.460          C  
ATOM  34157  C   GLY B2328      82.777 -47.194  70.808  1.00  2.500          C  
ATOM  34158  O   GLY B2328      83.000 -47.662  71.926  1.00  2.550          O  
ATOM  34159  H   GLY B2328      80.957 -47.261  68.352  1.00  2.900          H  
ATOM  34160 1HA  GLY B2328      81.715 -48.866  69.957  1.00  2.950          H  
ATOM  34161 2HA  GLY B2328      83.350 -48.701  69.372  1.00  2.950          H  
ATOM  34162  N   LEU B2329      82.773 -45.873  70.581  1.00  2.500          N  
ATOM  34163  CA  LEU B2329      83.079 -44.913  71.654  1.00  2.560          C  
ATOM  34164  C   LEU B2329      81.852 -44.461  72.450  1.00  2.550          C  
ATOM  34165  O   LEU B2329      81.976 -43.742  73.440  1.00  2.620          O  
ATOM  34166  CB  LEU B2329      83.704 -43.635  71.067  1.00  3.560          C  
ATOM  34167  CG  LEU B2329      85.041 -43.751  70.305  1.00  3.560          C  
ATOM  34168  CD1 LEU B2329      85.376 -42.372  69.732  1.00  3.560          C  
ATOM  34169  CD2 LEU B2329      86.149 -44.242  71.228  1.00  3.560          C  
ATOM  34170  H   LEU B2329      82.594 -45.528  69.633  1.00  3.000          H  
ATOM  34171  HA  LEU B2329      83.768 -45.384  72.350  1.00  3.070          H  
ATOM  34172 1HB  LEU B2329      82.984 -43.204  70.372  1.00  4.270          H  
ATOM  34173 2HB  LEU B2329      83.850 -42.921  71.880  1.00  4.270          H  
ATOM  34174  HG  LEU B2329      84.927 -44.449  69.470  1.00  4.270          H  
ATOM  34175 1HD1 LEU B2329      86.305 -42.425  69.165  1.00  4.270          H  
ATOM  34176 2HD1 LEU B2329      84.570 -42.050  69.079  1.00  4.270          H  
ATOM  34177 3HD1 LEU B2329      85.486 -41.655  70.547  1.00  4.270          H  
ATOM  34178 1HD2 LEU B2329      87.081 -44.304  70.667  1.00  4.270          H  
ATOM  34179 2HD2 LEU B2329      86.270 -43.543  72.058  1.00  4.270          H  
ATOM  34180 3HD2 LEU B2329      85.902 -45.226  71.614  1.00  4.270          H  
ATOM  34181  N   GLY B2330      80.673 -44.866  72.011  1.00  2.480          N  
ATOM  34182  CA  GLY B2330      79.433 -44.421  72.631  1.00  2.450          C  
ATOM  34183  C   GLY B2330      78.209 -44.908  71.878  1.00  2.360          C  
ATOM  34184  O   GLY B2330      78.258 -45.900  71.150  1.00  2.350          O  
ATOM  34185  H   GLY B2330      80.662 -45.473  71.207  1.00  2.980          H  
ATOM  34186 1HA  GLY B2330      79.384 -44.767  73.661  1.00  2.940          H  
ATOM  34187 2HA  GLY B2330      79.426 -43.334  72.673  1.00  2.940          H  
ATOM  34188  N   GLY B2331      77.102 -44.218  72.088  1.00  2.290          N  
ATOM  34189  CA  GLY B2331      75.829 -44.595  71.470  1.00  2.210          C  
ATOM  34190  C   GLY B2331      74.693 -43.650  71.835  1.00  2.160          C  
ATOM  34191  O   GLY B2331      74.915 -42.533  72.327  1.00  2.170          O  
ATOM  34192  H   GLY B2331      77.182 -43.420  72.734  1.00  2.750          H  
ATOM  34193 1HA  GLY B2331      75.941 -44.624  70.386  1.00  2.650          H  
ATOM  34194 2HA  GLY B2331      75.569 -45.606  71.778  1.00  2.650          H  
ATOM  34195  N   MET B2332      73.458 -44.094  71.577  1.00  2.130          N  
ATOM  34196  CA  MET B2332      72.282 -43.268  71.835  1.00  2.090          C  
ATOM  34197  C   MET B2332      71.120 -44.142  72.353  1.00  2.080          C  
ATOM  34198  O   MET B2332      71.042 -45.325  71.998  1.00  2.080          O  
ATOM  34199  CB  MET B2332      71.887 -42.562  70.537  1.00  2.940          C  
ATOM  34200  CG  MET B2332      73.001 -41.747  69.861  1.00  2.940          C  
ATOM  34201  SD  MET B2332      72.466 -40.938  68.359  1.00  2.940          S  
ATOM  34202  CE  MET B2332      71.649 -39.487  68.951  1.00  2.940          C  
ATOM  34203  H   MET B2332      73.334 -45.030  71.213  1.00  2.560          H  
ATOM  34204  HA  MET B2332      72.528 -42.544  72.598  1.00  2.510          H  
ATOM  34205 1HB  MET B2332      71.574 -43.272  69.819  1.00  3.530          H  
ATOM  34206 2HB  MET B2332      71.051 -41.899  70.737  1.00  3.530          H  
ATOM  34207 1HG  MET B2332      73.380 -41.013  70.540  1.00  3.530          H  
ATOM  34208 2HG  MET B2332      73.825 -42.397  69.589  1.00  3.530          H  
ATOM  34209 1HE  MET B2332      71.260 -38.931  68.107  1.00  3.530          H  
ATOM  34210 2HE  MET B2332      70.844 -39.757  69.605  1.00  3.530          H  
ATOM  34211 3HE  MET B2332      72.368 -38.869  69.486  1.00  3.530          H  
ATOM  34212  N   THR B2333      70.233 -43.569  73.188  1.00  2.070          N  
ATOM  34213  CA  THR B2333      69.024 -44.253  73.720  1.00  2.070          C  
ATOM  34214  C   THR B2333      67.740 -43.391  73.667  1.00  2.020          C  
ATOM  34215  O   THR B2333      67.765 -42.188  73.932  1.00  2.000          O  
ATOM  34216  CB  THR B2333      69.273 -44.774  75.171  1.00  2.900          C  
ATOM  34217  OG1 THR B2333      70.357 -45.702  75.155  1.00  2.900          O  
ATOM  34218  CG2 THR B2333      68.048 -45.468  75.762  1.00  2.900          C  
ATOM  34219  H   THR B2333      70.412 -42.594  73.449  1.00  2.480          H  
ATOM  34220  HA  THR B2333      68.833 -45.122  73.103  1.00  2.480          H  
ATOM  34221  HB  THR B2333      69.531 -43.960  75.801  1.00  3.480          H  
ATOM  34222  HG1 THR B2333      71.149 -45.236  74.884  1.00  3.480          H  
ATOM  34223 1HG2 THR B2333      68.299 -45.800  76.764  1.00  3.480          H  
ATOM  34224 2HG2 THR B2333      67.211 -44.791  75.815  1.00  3.480          H  
ATOM  34225 3HG2 THR B2333      67.784 -46.316  75.160  1.00  3.480          H  
ATOM  34226  N   SER B2334      66.610 -44.010  73.322  1.00  2.000          N  
ATOM  34227  CA  SER B2334      65.307 -43.333  73.314  1.00  1.960          C  
ATOM  34228  C   SER B2334      64.608 -43.449  74.671  1.00  1.990          C  
ATOM  34229  O   SER B2334      64.375 -44.552  75.183  1.00  2.020          O  
ATOM  34230  CB  SER B2334      64.411 -43.893  72.233  1.00  2.760          C  
ATOM  34231  OG  SER B2334      63.120 -43.363  72.333  1.00  2.760          O  
ATOM  34232  H   SER B2334      66.625 -45.006  73.107  1.00  2.400          H  
ATOM  34233  HA  SER B2334      65.466 -42.275  73.112  1.00  2.350          H  
ATOM  34234 1HB  SER B2334      64.816 -43.651  71.267  1.00  3.310          H  
ATOM  34235 2HB  SER B2334      64.376 -44.981  72.311  1.00  3.310          H  
ATOM  34236  HG  SER B2334      62.646 -43.681  71.565  1.00  3.310          H  
ATOM  34237  N   LEU B2335      64.323 -42.301  75.287  1.00  2.010          N  
ATOM  34238  CA  LEU B2335      63.721 -42.260  76.622  1.00  2.060          C  
ATOM  34239  C   LEU B2335      62.331 -41.611  76.624  1.00  2.040          C  
ATOM  34240  O   LEU B2335      62.148 -40.478  76.160  1.00  2.030          O  
ATOM  34241  CB  LEU B2335      64.605 -41.430  77.563  1.00  2.860          C  
ATOM  34242  CG  LEU B2335      66.096 -41.810  77.666  1.00  2.860          C  
ATOM  34243  CD1 LEU B2335      66.771 -40.817  78.592  1.00  2.860          C  
ATOM  34244  CD2 LEU B2335      66.262 -43.235  78.146  1.00  2.860          C  
ATOM  34245  H   LEU B2335      64.523 -41.431  74.787  1.00  2.410          H  
ATOM  34246  HA  LEU B2335      63.612 -43.278  76.995  1.00  2.470          H  
ATOM  34247 1HB  LEU B2335      64.554 -40.388  77.239  1.00  3.440          H  
ATOM  34248 2HB  LEU B2335      64.178 -41.495  78.564  1.00  3.440          H  
ATOM  34249  HG  LEU B2335      66.563 -41.712  76.684  1.00  3.440          H  
ATOM  34250 1HD1 LEU B2335      67.813 -41.056  78.641  1.00  3.440          H  
ATOM  34251 2HD1 LEU B2335      66.645 -39.810  78.198  1.00  3.440          H  
ATOM  34252 3HD1 LEU B2335      66.336 -40.877  79.587  1.00  3.440          H  
ATOM  34253 1HD2 LEU B2335      67.324 -43.483  78.217  1.00  3.440          H  
ATOM  34254 2HD2 LEU B2335      65.802 -43.348  79.101  1.00  3.440          H  
ATOM  34255 3HD2 LEU B2335      65.788 -43.899  77.443  1.00  3.440          H  
ATOM  34256  N   ALA B2336      61.346 -42.264  77.241  1.00  2.070          N  
ATOM  34257  CA  ALA B2336      59.989 -41.699  77.300  1.00  2.070          C  
ATOM  34258  C   ALA B2336      59.819 -40.621  78.382  1.00  2.160          C  
ATOM  34259  O   ALA B2336      58.998 -40.770  79.294  1.00  2.250          O  
ATOM  34260  CB  ALA B2336      59.004 -42.816  77.563  1.00  2.900          C  
ATOM  34261  H   ALA B2336      61.520 -43.215  77.589  1.00  2.480          H  
ATOM  34262  HA  ALA B2336      59.773 -41.248  76.334  1.00  2.480          H  
ATOM  34263 1HB  ALA B2336      57.993 -42.414  77.568  1.00  3.480          H  
ATOM  34264 2HB  ALA B2336      59.103 -43.557  76.778  1.00  3.480          H  
ATOM  34265 3HB  ALA B2336      59.227 -43.270  78.526  1.00  3.480          H  
ATOM  34266  N   LEU B2337      60.590 -39.545  78.245  1.00  2.190          N  
ATOM  34267  CA  LEU B2337      60.645 -38.435  79.184  1.00  2.290          C  
ATOM  34268  C   LEU B2337      60.521 -37.063  78.533  1.00  2.200          C  
ATOM  34269  O   LEU B2337      60.914 -36.918  77.386  1.00  2.150          O  
ATOM  34270  CB  LEU B2337      62.002 -38.463  79.889  1.00  3.170          C  
ATOM  34271  CG  LEU B2337      62.301 -39.674  80.718  1.00  3.170          C  
ATOM  34272  CD1 LEU B2337      63.733 -39.666  81.135  1.00  3.170          C  
ATOM  34273  CD2 LEU B2337      61.433 -39.677  81.955  1.00  3.170          C  
ATOM  34274  H   LEU B2337      61.201 -39.553  77.429  1.00  2.630          H  
ATOM  34275  HA  LEU B2337      59.848 -38.590  79.890  1.00  2.750          H  
ATOM  34276 1HB  LEU B2337      62.764 -38.420  79.113  1.00  3.800          H  
ATOM  34277 2HB  LEU B2337      62.106 -37.582  80.502  1.00  3.800          H  
ATOM  34278  HG  LEU B2337      62.129 -40.553  80.117  1.00  3.800          H  
ATOM  34279 1HD1 LEU B2337      63.946 -40.557  81.717  1.00  3.800          H  
ATOM  34280 2HD1 LEU B2337      64.371 -39.648  80.258  1.00  3.800          H  
ATOM  34281 3HD1 LEU B2337      63.909 -38.795  81.744  1.00  3.800          H  
ATOM  34282 1HD2 LEU B2337      61.661 -40.533  82.543  1.00  3.800          H  
ATOM  34283 2HD2 LEU B2337      61.630 -38.790  82.536  1.00  3.800          H  
ATOM  34284 3HD2 LEU B2337      60.382 -39.707  81.688  1.00  3.800          H  
ATOM  34285  N   PRO B2338      59.936 -36.063  79.214  1.00  2.210          N  
ATOM  34286  CA  PRO B2338      59.981 -34.649  78.862  1.00  2.190          C  
ATOM  34287  C   PRO B2338      61.434 -34.196  78.887  1.00  2.220          C  
ATOM  34288  O   PRO B2338      62.194 -34.692  79.716  1.00  2.320          O  
ATOM  34289  CB  PRO B2338      59.188 -33.987  80.000  1.00  3.290          C  
ATOM  34290  CG  PRO B2338      58.273 -35.076  80.527  1.00  3.290          C  
ATOM  34291  CD  PRO B2338      59.033 -36.371  80.343  1.00  3.290          C  
ATOM  34292  HA  PRO B2338      59.515 -34.488  77.878  1.00  2.630          H  
ATOM  34293 1HB  PRO B2338      59.872 -33.595  80.758  1.00  3.940          H  
ATOM  34294 2HB  PRO B2338      58.626 -33.129  79.603  1.00  3.940          H  
ATOM  34295 1HG  PRO B2338      58.020 -34.873  81.576  1.00  3.940          H  
ATOM  34296 2HG  PRO B2338      57.322 -35.069  79.970  1.00  3.940          H  
ATOM  34297 1HD  PRO B2338      59.574 -36.660  81.233  1.00  3.940          H  
ATOM  34298 2HD  PRO B2338      58.293 -37.124  80.045  1.00  3.940          H  
ATOM  34299  N   HIS B2339      61.814 -33.211  78.067  1.00  2.160          N  
ATOM  34300  CA  HIS B2339      63.195 -32.680  78.075  1.00  2.190          C  
ATOM  34301  C   HIS B2339      63.756 -32.527  79.486  1.00  2.380          C  
ATOM  34302  O   HIS B2339      64.845 -33.021  79.794  1.00  2.530          O  
ATOM  34303  CB  HIS B2339      63.272 -31.320  77.383  1.00  3.050          C  
ATOM  34304  CG  HIS B2339      64.664 -30.724  77.384  1.00  3.050          C  
ATOM  34305  ND1 HIS B2339      65.660 -31.154  76.538  1.00  3.050          N  
ATOM  34306  CD2 HIS B2339      65.214 -29.744  78.138  1.00  3.050          C  
ATOM  34307  CE1 HIS B2339      66.758 -30.459  76.758  1.00  3.050          C  
ATOM  34308  NE2 HIS B2339      66.517 -29.598  77.725  1.00  3.050          N  
ATOM  34309  H   HIS B2339      61.151 -32.836  77.400  1.00  2.590          H  
ATOM  34310  HA  HIS B2339      63.853 -33.357  77.543  1.00  2.630          H  
ATOM  34311 1HB  HIS B2339      62.938 -31.417  76.352  1.00  3.660          H  
ATOM  34312 2HB  HIS B2339      62.606 -30.616  77.879  1.00  3.660          H  
ATOM  34313  HD2 HIS B2339      64.713 -29.176  78.929  1.00  3.660          H  
ATOM  34314  HE1 HIS B2339      67.704 -30.583  76.230  1.00  3.660          H  
ATOM  34315  HE2 HIS B2339      67.176 -28.935  78.111  1.00  3.660          H  
ATOM  34316  N   ASP B2340      63.012 -31.821  80.338  1.00  2.360          N  
ATOM  34317  CA  ASP B2340      63.431 -31.521  81.700  1.00  2.610          C  
ATOM  34318  C   ASP B2340      63.649 -32.758  82.572  1.00  2.530          C  
ATOM  34319  O   ASP B2340      64.481 -32.736  83.484  1.00  2.570          O  
ATOM  34320  CB  ASP B2340      62.389 -30.636  82.378  1.00  3.550          C  
ATOM  34321  CG  ASP B2340      62.333 -29.213  81.827  1.00  3.550          C  
ATOM  34322  OD1 ASP B2340      63.227 -28.805  81.126  1.00  3.550          O  
ATOM  34323  OD2 ASP B2340      61.368 -28.554  82.109  1.00  3.550          O  
ATOM  34324  H   ASP B2340      62.131 -31.455  80.008  1.00  2.830          H  
ATOM  34325  HA  ASP B2340      64.373 -30.974  81.645  1.00  3.130          H  
ATOM  34326 1HB  ASP B2340      61.406 -31.092  82.267  1.00  4.260          H  
ATOM  34327 2HB  ASP B2340      62.602 -30.587  83.446  1.00  4.260          H  
ATOM  34328  N   GLN B2341      62.876 -33.823  82.340  1.00  2.480          N  
ATOM  34329  CA  GLN B2341      62.997 -35.013  83.161  1.00  2.450          C  
ATOM  34330  C   GLN B2341      64.183 -35.802  82.669  1.00  2.390          C  
ATOM  34331  O   GLN B2341      64.919 -36.410  83.457  1.00  2.410          O  
ATOM  34332  CB  GLN B2341      61.731 -35.843  83.093  1.00  3.440          C  
ATOM  34333  CG  GLN B2341      60.513 -35.157  83.662  1.00  3.440          C  
ATOM  34334  CD  GLN B2341      60.669 -34.832  85.110  1.00  3.440          C  
ATOM  34335  OE1 GLN B2341      61.086 -35.678  85.902  1.00  3.440          O  
ATOM  34336  NE2 GLN B2341      60.342 -33.604  85.473  1.00  3.440          N  
ATOM  34337  H   GLN B2341      62.241 -33.838  81.545  1.00  2.980          H  
ATOM  34338  HA  GLN B2341      63.184 -34.721  84.194  1.00  2.940          H  
ATOM  34339 1HB  GLN B2341      61.540 -36.073  82.064  1.00  4.130          H  
ATOM  34340 2HB  GLN B2341      61.879 -36.772  83.628  1.00  4.130          H  
ATOM  34341 1HG  GLN B2341      60.356 -34.225  83.125  1.00  4.130          H  
ATOM  34342 2HG  GLN B2341      59.649 -35.806  83.551  1.00  4.130          H  
ATOM  34343 1HE2 GLN B2341      60.426 -33.325  86.432  1.00  4.130          H  
ATOM  34344 2HE2 GLN B2341      60.008 -32.950  84.794  1.00  4.130          H  
ATOM  34345  N   ALA B2342      64.379 -35.785  81.350  1.00  2.340          N  
ATOM  34346  CA  ALA B2342      65.515 -36.462  80.786  1.00  2.300          C  
ATOM  34347  C   ALA B2342      66.764 -35.809  81.345  1.00  2.350          C  
ATOM  34348  O   ALA B2342      67.652 -36.499  81.844  1.00  2.330          O  
ATOM  34349  CB  ALA B2342      65.462 -36.397  79.266  1.00  3.240          C  
ATOM  34350  H   ALA B2342      63.701 -35.314  80.743  1.00  2.810          H  
ATOM  34351  HA  ALA B2342      65.515 -37.492  81.102  1.00  2.760          H  
ATOM  34352 1HB  ALA B2342      66.305 -36.908  78.836  1.00  3.880          H  
ATOM  34353 2HB  ALA B2342      64.547 -36.869  78.913  1.00  3.880          H  
ATOM  34354 3HB  ALA B2342      65.469 -35.357  78.948  1.00  3.880          H  
ATOM  34355  N   LEU B2343      66.753 -34.473  81.417  1.00  2.430          N  
ATOM  34356  CA  LEU B2343      67.876 -33.709  81.923  1.00  2.520          C  
ATOM  34357  C   LEU B2343      68.131 -34.026  83.390  1.00  2.560          C  
ATOM  34358  O   LEU B2343      69.280 -34.184  83.805  1.00  2.590          O  
ATOM  34359  CB  LEU B2343      67.623 -32.206  81.737  1.00  3.490          C  
ATOM  34360  CG  LEU B2343      68.781 -31.245  82.130  1.00  3.490          C  
ATOM  34361  CD1 LEU B2343      70.042 -31.540  81.272  1.00  3.490          C  
ATOM  34362  CD2 LEU B2343      68.315 -29.813  81.922  1.00  3.490          C  
ATOM  34363  H   LEU B2343      65.966 -33.974  80.998  1.00  2.920          H  
ATOM  34364  HA  LEU B2343      68.747 -33.993  81.351  1.00  3.020          H  
ATOM  34365 1HB  LEU B2343      67.356 -32.022  80.696  1.00  4.190          H  
ATOM  34366 2HB  LEU B2343      66.761 -31.939  82.347  1.00  4.190          H  
ATOM  34367  HG  LEU B2343      69.043 -31.391  83.184  1.00  4.190          H  
ATOM  34368 1HD1 LEU B2343      70.837 -30.853  81.563  1.00  4.190          H  
ATOM  34369 2HD1 LEU B2343      70.390 -32.556  81.425  1.00  4.190          H  
ATOM  34370 3HD1 LEU B2343      69.806 -31.397  80.220  1.00  4.190          H  
ATOM  34371 1HD2 LEU B2343      69.116 -29.126  82.206  1.00  4.190          H  
ATOM  34372 2HD2 LEU B2343      68.055 -29.657  80.873  1.00  4.190          H  
ATOM  34373 3HD2 LEU B2343      67.438 -29.625  82.543  1.00  4.190          H  
ATOM  34374  N   GLN B2344      67.074 -34.177  84.191  1.00  2.580          N  
ATOM  34375  CA  GLN B2344      67.266 -34.511  85.599  1.00  2.620          C  
ATOM  34376  C   GLN B2344      68.040 -35.824  85.784  1.00  2.570          C  
ATOM  34377  O   GLN B2344      68.809 -35.960  86.740  1.00  2.600          O  
ATOM  34378  CB  GLN B2344      65.919 -34.615  86.324  1.00  3.650          C  
ATOM  34379  CG  GLN B2344      66.019 -34.885  87.839  1.00  3.650          C  
ATOM  34380  CD  GLN B2344      66.682 -33.758  88.610  1.00  3.650          C  
ATOM  34381  OE1 GLN B2344      66.260 -32.602  88.532  1.00  3.650          O  
ATOM  34382  NE2 GLN B2344      67.729 -34.089  89.359  1.00  3.650          N  
ATOM  34383  H   GLN B2344      66.133 -33.968  83.842  1.00  3.100          H  
ATOM  34384  HA  GLN B2344      67.846 -33.711  86.056  1.00  3.140          H  
ATOM  34385 1HB  GLN B2344      65.353 -33.696  86.166  1.00  4.380          H  
ATOM  34386 2HB  GLN B2344      65.340 -35.428  85.880  1.00  4.380          H  
ATOM  34387 1HG  GLN B2344      65.009 -35.002  88.226  1.00  4.380          H  
ATOM  34388 2HG  GLN B2344      66.582 -35.801  88.011  1.00  4.380          H  
ATOM  34389 1HE2 GLN B2344      68.209 -33.391  89.893  1.00  4.380          H  
ATOM  34390 2HE2 GLN B2344      68.045 -35.043  89.381  1.00  4.380          H  
ATOM  34391  N   LEU B2345      67.832 -36.803  84.898  1.00  2.480          N  
ATOM  34392  CA  LEU B2345      68.565 -38.062  85.032  1.00  2.450          C  
ATOM  34393  C   LEU B2345      69.925 -38.056  84.284  1.00  2.450          C  
ATOM  34394  O   LEU B2345      70.859 -38.760  84.679  1.00  2.470          O  
ATOM  34395  CB  LEU B2345      67.724 -39.240  84.524  1.00  3.440          C  
ATOM  34396  CG  LEU B2345      66.365 -39.551  85.230  1.00  3.440          C  
ATOM  34397  CD1 LEU B2345      65.688 -40.733  84.494  1.00  3.440          C  
ATOM  34398  CD2 LEU B2345      66.587 -39.898  86.703  1.00  3.440          C  
ATOM  34399  H   LEU B2345      67.138 -36.660  84.149  1.00  2.980          H  
ATOM  34400  HA  LEU B2345      68.784 -38.213  86.083  1.00  2.940          H  
ATOM  34401 1HB  LEU B2345      67.525 -39.078  83.460  1.00  4.130          H  
ATOM  34402 2HB  LEU B2345      68.325 -40.117  84.640  1.00  4.130          H  
ATOM  34403  HG  LEU B2345      65.710 -38.676  85.154  1.00  4.130          H  
ATOM  34404 1HD1 LEU B2345      64.726 -40.957  84.954  1.00  4.130          H  
ATOM  34405 2HD1 LEU B2345      65.535 -40.465  83.454  1.00  4.130          H  
ATOM  34406 3HD1 LEU B2345      66.328 -41.615  84.551  1.00  4.130          H  
ATOM  34407 1HD2 LEU B2345      65.626 -40.115  87.169  1.00  4.130          H  
ATOM  34408 2HD2 LEU B2345      67.233 -40.770  86.783  1.00  4.130          H  
ATOM  34409 3HD2 LEU B2345      67.046 -39.059  87.217  1.00  4.130          H  
ATOM  34410  N   ILE B2346      70.030 -37.253  83.219  1.00  2.440          N  
ATOM  34411  CA  ILE B2346      71.212 -37.127  82.352  1.00  2.440          C  
ATOM  34412  C   ILE B2346      72.304 -36.178  82.870  1.00  2.540          C  
ATOM  34413  O   ILE B2346      73.494 -36.491  82.800  1.00  2.570          O  
ATOM  34414  CB  ILE B2346      70.784 -36.680  80.943  1.00  3.420          C  
ATOM  34415  CG1 ILE B2346      69.959 -37.777  80.310  1.00  3.420          C  
ATOM  34416  CG2 ILE B2346      71.983 -36.361  80.093  1.00  3.420          C  
ATOM  34417  CD1 ILE B2346      69.205 -37.384  79.088  1.00  3.420          C  
ATOM  34418  H   ILE B2346      69.185 -36.744  82.944  1.00  2.930          H  
ATOM  34419  HA  ILE B2346      71.650 -38.115  82.261  1.00  2.930          H  
ATOM  34420  HB  ILE B2346      70.155 -35.801  81.020  1.00  4.100          H  
ATOM  34421 1HG1 ILE B2346      70.621 -38.577  80.048  1.00  4.100          H  
ATOM  34422 2HG1 ILE B2346      69.248 -38.142  81.041  1.00  4.100          H  
ATOM  34423 1HG2 ILE B2346      71.651 -36.060  79.128  1.00  4.100          H  
ATOM  34424 2HG2 ILE B2346      72.571 -35.553  80.521  1.00  4.100          H  
ATOM  34425 3HG2 ILE B2346      72.607 -37.233  80.004  1.00  4.100          H  
ATOM  34426 1HD1 ILE B2346      68.644 -38.235  78.739  1.00  4.100          H  
ATOM  34427 2HD1 ILE B2346      68.527 -36.589  79.333  1.00  4.100          H  
ATOM  34428 3HD1 ILE B2346      69.863 -37.051  78.309  1.00  4.100          H  
ATOM  34429  N   GLN B2347      71.913 -35.003  83.353  1.00  2.640          N  
ATOM  34430  CA  GLN B2347      72.830 -33.950  83.767  1.00  2.750          C  
ATOM  34431  C   GLN B2347      73.945 -34.350  84.749  1.00  2.800          C  
ATOM  34432  O   GLN B2347      75.068 -33.855  84.583  1.00  2.870          O  
ATOM  34433  CB  GLN B2347      72.037 -32.768  84.331  1.00  3.810          C  
ATOM  34434  CG  GLN B2347      72.859 -31.573  84.707  1.00  3.810          C  
ATOM  34435  CD  GLN B2347      71.987 -30.438  85.159  1.00  3.810          C  
ATOM  34436  OE1 GLN B2347      70.781 -30.604  85.347  1.00  3.810          O  
ATOM  34437  NE2 GLN B2347      72.586 -29.269  85.342  1.00  3.810          N  
ATOM  34438  H   GLN B2347      70.917 -34.800  83.412  1.00  3.170          H  
ATOM  34439  HA  GLN B2347      73.323 -33.592  82.863  1.00  3.300          H  
ATOM  34440 1HB  GLN B2347      71.322 -32.450  83.605  1.00  4.570          H  
ATOM  34441 2HB  GLN B2347      71.474 -33.060  85.203  1.00  4.570          H  
ATOM  34442 1HG  GLN B2347      73.524 -31.834  85.530  1.00  4.570          H  
ATOM  34443 2HG  GLN B2347      73.437 -31.250  83.844  1.00  4.570          H  
ATOM  34444 1HE2 GLN B2347      72.057 -28.474  85.645  1.00  4.570          H  
ATOM  34445 2HE2 GLN B2347      73.571 -29.177  85.179  1.00  4.570          H  
ATOM  34446  N   PRO B2348      73.732 -35.230  85.760  1.00  2.810          N  
ATOM  34447  CA  PRO B2348      74.744 -35.650  86.714  1.00  2.870          C  
ATOM  34448  C   PRO B2348      75.965 -36.287  86.049  1.00  2.910          C  
ATOM  34449  O   PRO B2348      77.011 -36.415  86.683  1.00  3.140          O  
ATOM  34450  CB  PRO B2348      73.998 -36.663  87.595  1.00  4.300          C  
ATOM  34451  CG  PRO B2348      72.547 -36.271  87.487  1.00  4.300          C  
ATOM  34452  CD  PRO B2348      72.384 -35.813  86.067  1.00  4.300          C  
ATOM  34453  HA  PRO B2348      75.048 -34.775  87.307  1.00  3.440          H  
ATOM  34454 1HB  PRO B2348      74.193 -37.688  87.233  1.00  5.170          H  
ATOM  34455 2HB  PRO B2348      74.377 -36.610  88.627  1.00  5.170          H  
ATOM  34456 1HG  PRO B2348      71.897 -37.132  87.717  1.00  5.170          H  
ATOM  34457 2HG  PRO B2348      72.304 -35.486  88.216  1.00  5.170          H  
ATOM  34458 1HD  PRO B2348      72.200 -36.706  85.478  1.00  5.170          H  
ATOM  34459 2HD  PRO B2348      71.562 -35.098  86.013  1.00  5.170          H  
ATOM  34460  N   TRP B2349      75.837 -36.726  84.790  1.00  2.840          N  
ATOM  34461  CA  TRP B2349      76.951 -37.347  84.099  1.00  2.870          C  
ATOM  34462  C   TRP B2349      78.047 -36.369  83.674  1.00  2.980          C  
ATOM  34463  O   TRP B2349      79.046 -36.785  83.096  1.00  3.330          O  
ATOM  34464  CB  TRP B2349      76.420 -38.147  82.930  1.00  4.010          C  
ATOM  34465  CG  TRP B2349      75.718 -39.342  83.418  1.00  4.010          C  
ATOM  34466  CD1 TRP B2349      74.381 -39.510  83.539  1.00  4.010          C  
ATOM  34467  CD2 TRP B2349      76.315 -40.565  83.879  1.00  4.010          C  
ATOM  34468  NE1 TRP B2349      74.106 -40.731  84.041  1.00  4.010          N  
ATOM  34469  CE2 TRP B2349      75.274 -41.396  84.256  1.00  4.010          C  
ATOM  34470  CE3 TRP B2349      77.640 -41.015  84.004  1.00  4.010          C  
ATOM  34471  CZ2 TRP B2349      75.491 -42.644  84.749  1.00  4.010          C  
ATOM  34472  CZ3 TRP B2349      77.864 -42.289  84.499  1.00  4.010          C  
ATOM  34473  CH2 TRP B2349      76.815 -43.083  84.865  1.00  4.010          C  
ATOM  34474  H   TRP B2349      74.969 -36.609  84.259  1.00  3.410          H  
ATOM  34475  HA  TRP B2349      77.401 -38.058  84.790  1.00  3.440          H  
ATOM  34476 1HB  TRP B2349      75.726 -37.534  82.370  1.00  4.810          H  
ATOM  34477 2HB  TRP B2349      77.225 -38.446  82.266  1.00  4.810          H  
ATOM  34478  HD1 TRP B2349      73.636 -38.782  83.290  1.00  4.810          H  
ATOM  34479  HE1 TRP B2349      73.175 -41.078  84.234  1.00  4.810          H  
ATOM  34480  HE3 TRP B2349      78.474 -40.376  83.712  1.00  4.810          H  
ATOM  34481  HZ2 TRP B2349      74.665 -43.278  85.041  1.00  4.810          H  
ATOM  34482  HZ3 TRP B2349      78.892 -42.642  84.592  1.00  4.810          H  
ATOM  34483  HH2 TRP B2349      77.018 -44.080  85.251  1.00  4.810          H  
ATOM  34484  N   GLY B2350      77.861 -35.062  83.884  1.00  2.960          N  
ATOM  34485  CA  GLY B2350      78.953 -34.121  83.617  1.00  3.210          C  
ATOM  34486  C   GLY B2350      79.325 -33.946  82.151  1.00  2.950          C  
ATOM  34487  O   GLY B2350      80.479 -33.681  81.837  1.00  3.260          O  
ATOM  34488  H   GLY B2350      76.980 -34.734  84.298  1.00  3.550          H  
ATOM  34489 1HA  GLY B2350      78.681 -33.151  84.034  1.00  3.850          H  
ATOM  34490 2HA  GLY B2350      79.834 -34.449  84.166  1.00  3.850          H  
ATOM  34491  N   GLN B2351      78.355 -34.091  81.258  1.00  2.820          N  
ATOM  34492  CA  GLN B2351      78.528 -34.021  79.804  1.00  2.750          C  
ATOM  34493  C   GLN B2351      79.189 -35.263  79.210  1.00  2.470          C  
ATOM  34494  O   GLN B2351      79.487 -35.292  78.019  1.00  2.540          O  
ATOM  34495  CB  GLN B2351      79.296 -32.759  79.357  1.00  3.880          C  
ATOM  34496  CG  GLN B2351      78.637 -31.463  79.774  1.00  3.880          C  
ATOM  34497  CD  GLN B2351      77.281 -31.300  79.123  1.00  3.880          C  
ATOM  34498  OE1 GLN B2351      77.172 -31.204  77.891  1.00  3.880          O  
ATOM  34499  NE2 GLN B2351      76.241 -31.296  79.947  1.00  3.880          N  
ATOM  34500  H   GLN B2351      77.424 -34.288  81.603  1.00  3.380          H  
ATOM  34501  HA  GLN B2351      77.533 -33.962  79.359  1.00  3.300          H  
ATOM  34502 1HB  GLN B2351      80.324 -32.770  79.696  1.00  4.650          H  
ATOM  34503 2HB  GLN B2351      79.335 -32.746  78.270  1.00  4.650          H  
ATOM  34504 1HG  GLN B2351      78.505 -31.453  80.851  1.00  4.650          H  
ATOM  34505 2HG  GLN B2351      79.269 -30.632  79.468  1.00  4.650          H  
ATOM  34506 1HE2 GLN B2351      75.308 -31.227  79.590  1.00  4.650          H  
ATOM  34507 2HE2 GLN B2351      76.383 -31.385  80.935  1.00  4.650          H  
ATOM  34508  N   ASP B2352      79.248 -36.362  79.983  1.00  2.700          N  
ATOM  34509  CA  ASP B2352      79.634 -37.661  79.420  1.00  2.780          C  
ATOM  34510  C   ASP B2352      78.367 -38.335  78.899  1.00  2.700          C  
ATOM  34511  O   ASP B2352      78.382 -39.485  78.425  1.00  2.920          O  
ATOM  34512  CB  ASP B2352      80.381 -38.549  80.419  1.00  3.860          C  
ATOM  34513  CG  ASP B2352      81.815 -38.088  80.676  1.00  3.860          C  
ATOM  34514  OD1 ASP B2352      82.398 -37.513  79.781  1.00  3.860          O  
ATOM  34515  OD2 ASP B2352      82.322 -38.338  81.742  1.00  3.860          O  
ATOM  34516  H   ASP B2352      79.084 -36.297  80.993  1.00  3.240          H  
ATOM  34517  HA  ASP B2352      80.304 -37.490  78.573  1.00  3.340          H  
ATOM  34518 1HB  ASP B2352      79.846 -38.547  81.372  1.00  4.630          H  
ATOM  34519 2HB  ASP B2352      80.402 -39.576  80.061  1.00  4.630          H  
ATOM  34520  N   LEU B2353      77.265 -37.588  79.014  1.00  2.880          N  
ATOM  34521  CA  LEU B2353      75.959 -37.956  78.540  1.00  3.070          C  
ATOM  34522  C   LEU B2353      75.157 -36.655  78.428  1.00  2.770          C  
ATOM  34523  O   LEU B2353      75.167 -35.829  79.355  1.00  2.890          O  
ATOM  34524  CB  LEU B2353      75.306 -38.904  79.535  1.00  4.220          C  
ATOM  34525  CG  LEU B2353      74.054 -39.636  79.105  1.00  4.220          C  
ATOM  34526  CD1 LEU B2353      74.411 -40.670  78.056  1.00  4.220          C  
ATOM  34527  CD2 LEU B2353      73.391 -40.305  80.276  1.00  4.220          C  
ATOM  34528  H   LEU B2353      77.370 -36.681  79.441  1.00  3.460          H  
ATOM  34529  HA  LEU B2353      76.038 -38.390  77.557  1.00  3.680          H  
ATOM  34530 1HB  LEU B2353      76.030 -39.596  79.816  1.00  5.070          H  
ATOM  34531 2HB  LEU B2353      75.026 -38.330  80.400  1.00  5.070          H  
ATOM  34532  HG  LEU B2353      73.373 -38.938  78.664  1.00  5.070          H  
ATOM  34533 1HD1 LEU B2353      73.529 -41.172  77.771  1.00  5.070          H  
ATOM  34534 2HD1 LEU B2353      74.843 -40.212  77.200  1.00  5.070          H  
ATOM  34535 3HD1 LEU B2353      75.103 -41.387  78.461  1.00  5.070          H  
ATOM  34536 1HD2 LEU B2353      72.529 -40.807  79.916  1.00  5.070          H  
ATOM  34537 2HD2 LEU B2353      74.023 -41.022  80.740  1.00  5.070          H  
ATOM  34538 3HD2 LEU B2353      73.109 -39.557  81.002  1.00  5.070          H  
ATOM  34539  N   SER B2354      74.454 -36.458  77.318  1.00  2.520          N  
ATOM  34540  CA  SER B2354      73.614 -35.265  77.154  1.00  2.340          C  
ATOM  34541  C   SER B2354      72.362 -35.563  76.346  1.00  2.390          C  
ATOM  34542  O   SER B2354      72.103 -36.712  75.988  1.00  2.810          O  
ATOM  34543  CB  SER B2354      74.366 -34.136  76.494  1.00  3.350          C  
ATOM  34544  OG  SER B2354      73.614 -32.946  76.583  1.00  3.350          O  
ATOM  34545  H   SER B2354      74.513 -37.152  76.567  1.00  3.020          H  
ATOM  34546  HA  SER B2354      73.317 -34.914  78.137  1.00  2.810          H  
ATOM  34547 1HB  SER B2354      75.338 -34.000  76.977  1.00  4.020          H  
ATOM  34548 2HB  SER B2354      74.545 -34.380  75.443  1.00  4.020          H  
ATOM  34549  HG  SER B2354      74.112 -32.275  76.101  1.00  4.020          H  
ATOM  34550  N   ILE B2355      71.591 -34.530  76.027  1.00  2.140          N  
ATOM  34551  CA  ILE B2355      70.350 -34.753  75.283  1.00  2.140          C  
ATOM  34552  C   ILE B2355      70.570 -34.488  73.808  1.00  2.100          C  
ATOM  34553  O   ILE B2355      70.918 -33.376  73.396  1.00  2.140          O  
ATOM  34554  CB  ILE B2355      69.182 -33.911  75.853  1.00  3.000          C  
ATOM  34555  CG1 ILE B2355      68.950 -34.339  77.316  1.00  3.000          C  
ATOM  34556  CG2 ILE B2355      67.896 -34.124  75.009  1.00  3.000          C  
ATOM  34557  CD1 ILE B2355      68.023 -33.476  78.119  1.00  3.000          C  
ATOM  34558  H   ILE B2355      71.902 -33.601  76.302  1.00  2.570          H  
ATOM  34559  HA  ILE B2355      70.063 -35.797  75.387  1.00  2.570          H  
ATOM  34560  HB  ILE B2355      69.451 -32.854  75.845  1.00  3.600          H  
ATOM  34561 1HG1 ILE B2355      68.535 -35.336  77.301  1.00  3.600          H  
ATOM  34562 2HG1 ILE B2355      69.908 -34.366  77.833  1.00  3.600          H  
ATOM  34563 1HG2 ILE B2355      67.073 -33.540  75.406  1.00  3.600          H  
ATOM  34564 2HG2 ILE B2355      68.069 -33.815  73.983  1.00  3.600          H  
ATOM  34565 3HG2 ILE B2355      67.624 -35.181  75.019  1.00  3.600          H  
ATOM  34566 1HD1 ILE B2355      67.949 -33.889  79.096  1.00  3.600          H  
ATOM  34567 2HD1 ILE B2355      68.422 -32.467  78.181  1.00  3.600          H  
ATOM  34568 3HD1 ILE B2355      67.031 -33.446  77.677  1.00  3.600          H  
ATOM  34569  N   ALA B2356      70.389 -35.544  73.020  1.00  2.050          N  
ATOM  34570  CA  ALA B2356      70.605 -35.497  71.595  1.00  2.010          C  
ATOM  34571  C   ALA B2356      69.467 -34.796  70.907  1.00  1.950          C  
ATOM  34572  O   ALA B2356      69.673 -34.013  69.980  1.00  1.930          O  
ATOM  34573  CB  ALA B2356      70.725 -36.897  71.030  1.00  2.830          C  
ATOM  34574  H   ALA B2356      70.063 -36.411  73.433  1.00  2.460          H  
ATOM  34575  HA  ALA B2356      71.515 -34.935  71.426  1.00  2.410          H  
ATOM  34576 1HB  ALA B2356      70.899 -36.848  69.966  1.00  3.400          H  
ATOM  34577 2HB  ALA B2356      71.534 -37.382  71.509  1.00  3.400          H  
ATOM  34578 3HB  ALA B2356      69.819 -37.447  71.207  1.00  3.400          H  
ATOM  34579  N   SER B2357      68.265 -35.101  71.359  1.00  1.940          N  
ATOM  34580  CA  SER B2357      67.085 -34.527  70.746  1.00  1.890          C  
ATOM  34581  C   SER B2357      65.833 -34.560  71.590  1.00  1.880          C  
ATOM  34582  O   SER B2357      65.719 -35.345  72.540  1.00  1.890          O  
ATOM  34583  CB  SER B2357      66.808 -35.218  69.437  1.00  2.670          C  
ATOM  34584  OG  SER B2357      66.435 -36.556  69.569  1.00  2.670          O  
ATOM  34585  H   SER B2357      68.203 -35.799  72.104  1.00  2.330          H  
ATOM  34586  HA  SER B2357      67.291 -33.477  70.533  1.00  2.270          H  
ATOM  34587 1HB  SER B2357      66.020 -34.677  68.963  1.00  3.200          H  
ATOM  34588 2HB  SER B2357      67.686 -35.167  68.801  1.00  3.200          H  
ATOM  34589  HG  SER B2357      66.282 -36.867  68.632  1.00  3.200          H  
ATOM  34590  N   VAL B2358      64.866 -33.714  71.211  1.00  1.860          N  
ATOM  34591  CA  VAL B2358      63.536 -33.725  71.817  1.00  1.840          C  
ATOM  34592  C   VAL B2358      62.449 -33.812  70.743  1.00  1.750          C  
ATOM  34593  O   VAL B2358      62.250 -32.861  69.969  1.00  1.740          O  
ATOM  34594  CB  VAL B2358      63.299 -32.445  72.647  1.00  2.580          C  
ATOM  34595  CG1 VAL B2358      61.875 -32.491  73.304  1.00  2.580          C  
ATOM  34596  CG2 VAL B2358      64.415 -32.288  73.685  1.00  2.580          C  
ATOM  34597  H   VAL B2358      65.073 -33.069  70.442  1.00  2.230          H  
ATOM  34598  HA  VAL B2358      63.448 -34.593  72.467  1.00  2.210          H  
ATOM  34599  HB  VAL B2358      63.317 -31.581  71.983  1.00  3.100          H  
ATOM  34600 1HG1 VAL B2358      61.703 -31.577  73.872  1.00  3.100          H  
ATOM  34601 2HG1 VAL B2358      61.098 -32.574  72.537  1.00  3.100          H  
ATOM  34602 3HG1 VAL B2358      61.804 -33.347  73.976  1.00  3.100          H  
ATOM  34603 1HG2 VAL B2358      64.247 -31.376  74.240  1.00  3.100          H  
ATOM  34604 2HG2 VAL B2358      64.424 -33.128  74.363  1.00  3.100          H  
ATOM  34605 3HG2 VAL B2358      65.379 -32.224  73.190  1.00  3.100          H  
ATOM  34606  N   ASN B2359      61.712 -34.921  70.739  1.00  1.690          N  
ATOM  34607  CA  ASN B2359      60.635 -35.163  69.791  1.00  1.610          C  
ATOM  34608  C   ASN B2359      59.277 -34.710  70.268  1.00  1.600          C  
ATOM  34609  O   ASN B2359      58.460 -34.220  69.480  1.00  1.600          O  
ATOM  34610  CB  ASN B2359      60.573 -36.623  69.422  1.00  2.290          C  
ATOM  34611  CG  ASN B2359      61.602 -37.009  68.444  1.00  2.290          C  
ATOM  34612  OD1 ASN B2359      62.007 -36.169  67.642  1.00  2.290          O  
ATOM  34613  ND2 ASN B2359      62.022 -38.248  68.474  1.00  2.290          N  
ATOM  34614  H   ASN B2359      61.906 -35.636  71.440  1.00  2.030          H  
ATOM  34615  HA  ASN B2359      60.845 -34.597  68.892  1.00  1.930          H  
ATOM  34616 1HB  ASN B2359      60.743 -37.204  70.325  1.00  2.740          H  
ATOM  34617 2HB  ASN B2359      59.600 -36.872  69.090  1.00  2.740          H  
ATOM  34618 1HD2 ASN B2359      62.710 -38.574  67.824  1.00  2.740          H  
ATOM  34619 2HD2 ASN B2359      61.652 -38.887  69.146  1.00  2.740          H  
ATOM  34620  N   GLY B2360      59.042 -34.820  71.571  1.00  1.660          N  
ATOM  34621  CA  GLY B2360      57.723 -34.464  72.077  1.00  1.670          C  
ATOM  34622  C   GLY B2360      57.608 -34.480  73.605  1.00  1.770          C  
ATOM  34623  O   GLY B2360      58.598 -34.692  74.318  1.00  1.840          O  
ATOM  34624  H   GLY B2360      59.775 -35.205  72.167  1.00  1.990          H  
ATOM  34625 1HA  GLY B2360      57.482 -33.473  71.707  1.00  2.000          H  
ATOM  34626 2HA  GLY B2360      57.000 -35.150  71.639  1.00  2.000          H  
ATOM  34627  N   PRO B2361      56.370 -34.309  74.127  1.00  1.790          N  
ATOM  34628  CA  PRO B2361      56.010 -34.223  75.542  1.00  1.910          C  
ATOM  34629  C   PRO B2361      56.637 -35.308  76.401  1.00  1.960          C  
ATOM  34630  O   PRO B2361      57.026 -35.041  77.532  1.00  2.070          O  
ATOM  34631  CB  PRO B2361      54.484 -34.358  75.500  1.00  2.860          C  
ATOM  34632  CG  PRO B2361      54.108 -33.770  74.164  1.00  2.860          C  
ATOM  34633  CD  PRO B2361      55.198 -34.226  73.222  1.00  2.860          C  
ATOM  34634  HA  PRO B2361      56.304 -33.224  75.917  1.00  2.290          H  
ATOM  34635 1HB  PRO B2361      54.206 -35.415  75.601  1.00  3.440          H  
ATOM  34636 2HB  PRO B2361      54.043 -33.827  76.350  1.00  3.440          H  
ATOM  34637 1HG  PRO B2361      53.107 -34.116  73.854  1.00  3.440          H  
ATOM  34638 2HG  PRO B2361      54.054 -32.670  74.245  1.00  3.440          H  
ATOM  34639 1HD  PRO B2361      54.957 -35.217  72.800  1.00  3.440          H  
ATOM  34640 2HD  PRO B2361      55.344 -33.460  72.442  1.00  3.440          H  
ATOM  34641  N   HIS B2362      56.745 -36.521  75.861  1.00  1.890          N  
ATOM  34642  CA  HIS B2362      57.365 -37.594  76.599  1.00  1.950          C  
ATOM  34643  C   HIS B2362      58.279 -38.359  75.660  1.00  1.900          C  
ATOM  34644  O   HIS B2362      58.141 -39.577  75.513  1.00  1.920          O  
ATOM  34645  CB  HIS B2362      56.312 -38.564  77.152  1.00  2.710          C  
ATOM  34646  CG  HIS B2362      55.323 -37.925  78.064  1.00  2.710          C  
ATOM  34647  ND1 HIS B2362      55.591 -37.652  79.385  1.00  2.710          N  
ATOM  34648  CD2 HIS B2362      54.066 -37.490  77.832  1.00  2.710          C  
ATOM  34649  CE1 HIS B2362      54.537 -37.066  79.924  1.00  2.710          C  
ATOM  34650  NE2 HIS B2362      53.599 -36.962  79.003  1.00  2.710          N  
ATOM  34651  H   HIS B2362      56.398 -36.719  74.930  1.00  2.270          H  
ATOM  34652  HA  HIS B2362      57.955 -37.205  77.419  1.00  2.340          H  
ATOM  34653 1HB  HIS B2362      55.773 -39.025  76.327  1.00  3.250          H  
ATOM  34654 2HB  HIS B2362      56.814 -39.358  77.708  1.00  3.250          H  
ATOM  34655  HD1 HIS B2362      56.208 -38.204  79.948  1.00  3.250          H  
ATOM  34656  HD2 HIS B2362      53.437 -37.491  76.944  1.00  3.250          H  
ATOM  34657  HE1 HIS B2362      54.547 -36.764  80.970  1.00  3.250          H  
ATOM  34658  N   SER B2363      59.173 -37.650  74.974  1.00  1.860          N  
ATOM  34659  CA  SER B2363      60.080 -38.340  74.064  1.00  1.830          C  
ATOM  34660  C   SER B2363      61.364 -37.583  73.708  1.00  1.840          C  
ATOM  34661  O   SER B2363      61.335 -36.562  72.989  1.00  1.810          O  
ATOM  34662  CB  SER B2363      59.354 -38.661  72.770  1.00  2.570          C  
ATOM  34663  OG  SER B2363      60.228 -39.272  71.870  1.00  2.570          O  
ATOM  34664  H   SER B2363      59.221 -36.630  75.066  1.00  2.230          H  
ATOM  34665  HA  SER B2363      60.378 -39.272  74.545  1.00  2.200          H  
ATOM  34666 1HB  SER B2363      58.512 -39.321  72.969  1.00  3.090          H  
ATOM  34667 2HB  SER B2363      58.956 -37.743  72.339  1.00  3.090          H  
ATOM  34668  HG  SER B2363      59.737 -39.335  71.045  1.00  3.090          H  
ATOM  34669  N   THR B2364      62.499 -38.115  74.190  1.00  1.880          N  
ATOM  34670  CA  THR B2364      63.831 -37.554  73.947  1.00  1.900          C  
ATOM  34671  C   THR B2364      64.814 -38.651  73.587  1.00  1.930          C  
ATOM  34672  O   THR B2364      64.575 -39.836  73.840  1.00  1.970          O  
ATOM  34673  CB  THR B2364      64.423 -36.810  75.175  1.00  2.650          C  
ATOM  34674  OG1 THR B2364      64.653 -37.750  76.237  1.00  2.650          O  
ATOM  34675  CG2 THR B2364      63.502 -35.745  75.653  1.00  2.650          C  
ATOM  34676  H   THR B2364      62.425 -38.944  74.786  1.00  2.260          H  
ATOM  34677  HA  THR B2364      63.776 -36.865  73.107  1.00  2.280          H  
ATOM  34678  HB  THR B2364      65.371 -36.352  74.896  1.00  3.180          H  
ATOM  34679  HG1 THR B2364      65.384 -38.322  75.993  1.00  3.180          H  
ATOM  34680 1HG2 THR B2364      63.952 -35.263  76.498  1.00  3.180          H  
ATOM  34681 2HG2 THR B2364      63.332 -35.035  74.867  1.00  3.180          H  
ATOM  34682 3HG2 THR B2364      62.576 -36.175  75.938  1.00  3.180          H  
ATOM  34683  N   VAL B2365      65.950 -38.247  73.052  1.00  1.910          N  
ATOM  34684  CA  VAL B2365      67.033 -39.180  72.796  1.00  1.930          C  
ATOM  34685  C   VAL B2365      68.273 -38.680  73.507  1.00  2.010          C  
ATOM  34686  O   VAL B2365      68.652 -37.513  73.372  1.00  2.020          O  
ATOM  34687  CB  VAL B2365      67.299 -39.407  71.290  1.00  2.690          C  
ATOM  34688  CG1 VAL B2365      68.488 -40.380  71.099  1.00  2.690          C  
ATOM  34689  CG2 VAL B2365      66.047 -39.994  70.642  1.00  2.690          C  
ATOM  34690  H   VAL B2365      66.048 -37.248  72.845  1.00  2.290          H  
ATOM  34691  HA  VAL B2365      66.769 -40.141  73.222  1.00  2.320          H  
ATOM  34692  HB  VAL B2365      67.558 -38.463  70.816  1.00  3.230          H  
ATOM  34693 1HG1 VAL B2365      68.654 -40.532  70.037  1.00  3.230          H  
ATOM  34694 2HG1 VAL B2365      69.389 -39.971  71.549  1.00  3.230          H  
ATOM  34695 3HG1 VAL B2365      68.259 -41.333  71.564  1.00  3.230          H  
ATOM  34696 1HG2 VAL B2365      66.227 -40.160  69.582  1.00  3.230          H  
ATOM  34697 2HG2 VAL B2365      65.803 -40.938  71.121  1.00  3.230          H  
ATOM  34698 3HG2 VAL B2365      65.218 -39.303  70.760  1.00  3.230          H  
ATOM  34699  N   VAL B2366      68.890 -39.576  74.250  1.00  2.070          N  
ATOM  34700  CA  VAL B2366      70.088 -39.307  75.024  1.00  2.150          C  
ATOM  34701  C   VAL B2366      71.291 -39.875  74.292  1.00  2.160          C  
ATOM  34702  O   VAL B2366      71.216 -40.957  73.709  1.00  2.170          O  
ATOM  34703  CB  VAL B2366      69.969 -39.897  76.450  1.00  2.980          C  
ATOM  34704  CG1 VAL B2366      69.810 -41.386  76.428  1.00  2.980          C  
ATOM  34705  CG2 VAL B2366      71.167 -39.548  77.222  1.00  2.980          C  
ATOM  34706  H   VAL B2366      68.476 -40.511  74.261  1.00  2.480          H  
ATOM  34707  HA  VAL B2366      70.218 -38.231  75.114  1.00  2.580          H  
ATOM  34708  HB  VAL B2366      69.089 -39.486  76.921  1.00  3.570          H  
ATOM  34709 1HG1 VAL B2366      69.719 -41.765  77.434  1.00  3.570          H  
ATOM  34710 2HG1 VAL B2366      68.925 -41.630  75.892  1.00  3.570          H  
ATOM  34711 3HG1 VAL B2366      70.661 -41.853  75.960  1.00  3.570          H  
ATOM  34712 1HG2 VAL B2366      71.077 -39.936  78.207  1.00  3.570          H  
ATOM  34713 2HG2 VAL B2366      72.024 -39.965  76.760  1.00  3.570          H  
ATOM  34714 3HG2 VAL B2366      71.278 -38.490  77.276  1.00  3.570          H  
ATOM  34715  N   SER B2367      72.396 -39.140  74.319  1.00  2.180          N  
ATOM  34716  CA  SER B2367      73.621 -39.552  73.636  1.00  2.210          C  
ATOM  34717  C   SER B2367      74.880 -39.341  74.452  1.00  2.260          C  
ATOM  34718  O   SER B2367      75.006 -38.380  75.224  1.00  2.330          O  
ATOM  34719  CB  SER B2367      73.756 -38.808  72.353  1.00  3.080          C  
ATOM  34720  OG  SER B2367      74.956 -39.111  71.721  1.00  3.080          O  
ATOM  34721  H   SER B2367      72.369 -38.260  74.842  1.00  2.620          H  
ATOM  34722  HA  SER B2367      73.552 -40.612  73.408  1.00  2.650          H  
ATOM  34723 1HB  SER B2367      72.943 -39.081  71.716  1.00  3.700          H  
ATOM  34724 2HB  SER B2367      73.687 -37.740  72.529  1.00  3.700          H  
ATOM  34725  HG  SER B2367      74.978 -38.520  70.949  1.00  3.700          H  
ATOM  34726  N   GLY B2368      75.818 -40.272  74.315  1.00  2.260          N  
ATOM  34727  CA  GLY B2368      77.058 -40.156  75.080  1.00  2.320          C  
ATOM  34728  C   GLY B2368      77.879 -41.429  75.170  1.00  2.380          C  
ATOM  34729  O   GLY B2368      77.883 -42.261  74.253  1.00  2.360          O  
ATOM  34730  H   GLY B2368      75.653 -41.031  73.641  1.00  2.710          H  
ATOM  34731 1HA  GLY B2368      77.668 -39.367  74.644  1.00  2.780          H  
ATOM  34732 2HA  GLY B2368      76.828 -39.836  76.087  1.00  2.780          H  
ATOM  34733  N   THR B2369      78.600 -41.554  76.291  1.00  2.460          N  
ATOM  34734  CA  THR B2369      79.514 -42.672  76.517  1.00  2.530          C  
ATOM  34735  C   THR B2369      78.744 -43.932  76.849  1.00  2.520          C  
ATOM  34736  O   THR B2369      77.578 -43.870  77.242  1.00  2.530          O  
ATOM  34737  CB  THR B2369      80.450 -42.388  77.712  1.00  3.510          C  
ATOM  34738  OG1 THR B2369      79.647 -42.249  78.911  1.00  3.510          O  
ATOM  34739  CG2 THR B2369      81.295 -41.135  77.498  1.00  3.510          C  
ATOM  34740  H   THR B2369      78.510 -40.831  77.012  1.00  2.950          H  
ATOM  34741  HA  THR B2369      80.104 -42.842  75.613  1.00  3.040          H  
ATOM  34742  HB  THR B2369      81.116 -43.237  77.840  1.00  4.220          H  
ATOM  34743  HG1 THR B2369      79.119 -41.423  78.828  1.00  4.220          H  
ATOM  34744 1HG2 THR B2369      81.947 -40.975  78.359  1.00  4.220          H  
ATOM  34745 2HG2 THR B2369      81.902 -41.268  76.604  1.00  4.220          H  
ATOM  34746 3HG2 THR B2369      80.654 -40.266  77.373  1.00  4.220          H  
ATOM  34747  N   THR B2370      79.408 -45.082  76.749  1.00  2.520          N  
ATOM  34748  CA  THR B2370      78.748 -46.356  76.996  1.00  2.510          C  
ATOM  34749  C   THR B2370      78.364 -46.545  78.450  1.00  2.600          C  
ATOM  34750  O   THR B2370      77.302 -47.086  78.768  1.00  2.610          O  
ATOM  34751  CB  THR B2370      79.676 -47.496  76.559  1.00  3.520          C  
ATOM  34752  OG1 THR B2370      80.901 -47.406  77.305  1.00  3.520          O  
ATOM  34753  CG2 THR B2370      79.992 -47.363  75.054  1.00  3.520          C  
ATOM  34754  H   THR B2370      80.381 -45.085  76.471  1.00  3.020          H  
ATOM  34755  HA  THR B2370      77.838 -46.396  76.399  1.00  3.010          H  
ATOM  34756  HB  THR B2370      79.195 -48.455  76.759  1.00  4.220          H  
ATOM  34757  HG1 THR B2370      81.414 -48.215  77.177  1.00  4.220          H  
ATOM  34758 1HG2 THR B2370      80.655 -48.171  74.746  1.00  4.220          H  
ATOM  34759 2HG2 THR B2370      79.066 -47.417  74.481  1.00  4.220          H  
ATOM  34760 3HG2 THR B2370      80.480 -46.416  74.859  1.00  4.220          H  
ATOM  34761  N   HIS B2371      79.203 -46.053  79.346  1.00  2.690          N  
ATOM  34762  CA  HIS B2371      78.933 -46.201  80.762  1.00  2.790          C  
ATOM  34763  C   HIS B2371      77.671 -45.458  81.111  1.00  2.750          C  
ATOM  34764  O   HIS B2371      76.728 -46.015  81.691  1.00  2.780          O  
ATOM  34765  CB  HIS B2371      80.095 -45.629  81.588  1.00  3.870          C  
ATOM  34766  CG  HIS B2371      79.920 -45.680  83.097  1.00  3.870          C  
ATOM  34767  ND1 HIS B2371      80.733 -44.962  83.955  1.00  3.870          N  
ATOM  34768  CD2 HIS B2371      79.047 -46.356  83.892  1.00  3.870          C  
ATOM  34769  CE1 HIS B2371      80.367 -45.193  85.204  1.00  3.870          C  
ATOM  34770  NE2 HIS B2371      79.352 -46.032  85.192  1.00  3.870          N  
ATOM  34771  H   HIS B2371      80.050 -45.610  79.020  1.00  3.230          H  
ATOM  34772  HA  HIS B2371      78.795 -47.252  81.010  1.00  3.350          H  
ATOM  34773 1HB  HIS B2371      81.005 -46.170  81.336  1.00  4.640          H  
ATOM  34774 2HB  HIS B2371      80.255 -44.589  81.306  1.00  4.640          H  
ATOM  34775  HD2 HIS B2371      78.252 -47.032  83.574  1.00  4.640          H  
ATOM  34776  HE1 HIS B2371      80.828 -44.762  86.093  1.00  4.640          H  
ATOM  34777  HE2 HIS B2371      78.867 -46.389  86.006  1.00  4.640          H  
ATOM  34778  N   ALA B2372      77.649 -44.185  80.755  1.00  2.690          N  
ATOM  34779  CA  ALA B2372      76.530 -43.363  81.107  1.00  2.670          C  
ATOM  34780  C   ALA B2372      75.216 -43.833  80.467  1.00  2.620          C  
ATOM  34781  O   ALA B2372      74.169 -43.809  81.118  1.00  2.630          O  
ATOM  34782  CB  ALA B2372      76.876 -41.956  80.746  1.00  3.750          C  
ATOM  34783  H   ALA B2372      78.432 -43.770  80.247  1.00  3.230          H  
ATOM  34784  HA  ALA B2372      76.406 -43.427  82.177  1.00  3.200          H  
ATOM  34785 1HB  ALA B2372      76.100 -41.334  81.072  1.00  4.500          H  
ATOM  34786 2HB  ALA B2372      77.794 -41.667  81.242  1.00  4.500          H  
ATOM  34787 3HB  ALA B2372      77.011 -41.878  79.672  1.00  4.500          H  
ATOM  34788  N   LEU B2373      75.264 -44.298  79.209  1.00  2.570          N  
ATOM  34789  CA  LEU B2373      74.062 -44.758  78.505  1.00  2.530          C  
ATOM  34790  C   LEU B2373      73.412 -45.995  79.094  1.00  2.560          C  
ATOM  34791  O   LEU B2373      72.183 -46.037  79.208  1.00  2.540          O  
ATOM  34792  CB  LEU B2373      74.413 -45.073  77.062  1.00  3.560          C  
ATOM  34793  CG  LEU B2373      74.705 -43.899  76.166  1.00  3.560          C  
ATOM  34794  CD1 LEU B2373      75.380 -44.407  74.979  1.00  3.560          C  
ATOM  34795  CD2 LEU B2373      73.389 -43.199  75.714  1.00  3.560          C  
ATOM  34796  H   LEU B2373      76.157 -44.299  78.709  1.00  3.080          H  
ATOM  34797  HA  LEU B2373      73.336 -43.951  78.538  1.00  3.040          H  
ATOM  34798 1HB  LEU B2373      75.302 -45.707  77.070  1.00  4.270          H  
ATOM  34799 2HB  LEU B2373      73.595 -45.645  76.625  1.00  4.270          H  
ATOM  34800  HG  LEU B2373      75.347 -43.192  76.679  1.00  4.270          H  
ATOM  34801 1HD1 LEU B2373      75.607 -43.569  74.371  1.00  4.270          H  
ATOM  34802 2HD1 LEU B2373      76.305 -44.899  75.255  1.00  4.270          H  
ATOM  34803 3HD1 LEU B2373      74.742 -45.108  74.447  1.00  4.270          H  
ATOM  34804 1HD2 LEU B2373      73.628 -42.371  75.052  1.00  4.270          H  
ATOM  34805 2HD2 LEU B2373      72.764 -43.908  75.183  1.00  4.270          H  
ATOM  34806 3HD2 LEU B2373      72.845 -42.831  76.562  1.00  4.270          H  
ATOM  34807  N   ASP B2374      74.209 -46.983  79.514  1.00  2.620          N  
ATOM  34808  CA  ASP B2374      73.608 -48.190  80.064  1.00  2.670          C  
ATOM  34809  C   ASP B2374      73.216 -47.990  81.512  1.00  2.710          C  
ATOM  34810  O   ASP B2374      72.234 -48.594  81.982  1.00  2.720          O  
ATOM  34811  CB  ASP B2374      74.523 -49.399  79.886  1.00  3.720          C  
ATOM  34812  CG  ASP B2374      74.616 -49.830  78.417  1.00  3.720          C  
ATOM  34813  OD1 ASP B2374      73.566 -50.047  77.811  1.00  3.720          O  
ATOM  34814  OD2 ASP B2374      75.702 -49.991  77.925  1.00  3.720          O  
ATOM  34815  H   ASP B2374      75.227 -46.926  79.373  1.00  3.140          H  
ATOM  34816  HA  ASP B2374      72.703 -48.400  79.501  1.00  3.200          H  
ATOM  34817 1HB  ASP B2374      75.531 -49.141  80.233  1.00  4.460          H  
ATOM  34818 2HB  ASP B2374      74.169 -50.231  80.491  1.00  4.460          H  
ATOM  34819  N   GLU B2375      73.942 -47.141  82.242  1.00  2.740          N  
ATOM  34820  CA  GLU B2375      73.545 -46.888  83.610  1.00  2.780          C  
ATOM  34821  C   GLU B2375      72.229 -46.098  83.574  1.00  2.730          C  
ATOM  34822  O   GLU B2375      71.313 -46.363  84.366  1.00  2.760          O  
ATOM  34823  CB  GLU B2375      74.638 -46.143  84.366  1.00  3.880          C  
ATOM  34824  CG  GLU B2375      74.340 -45.897  85.862  1.00  3.880          C  
ATOM  34825  CD  GLU B2375      74.234 -47.160  86.666  1.00  3.880          C  
ATOM  34826  OE1 GLU B2375      74.747 -48.161  86.231  1.00  3.880          O  
ATOM  34827  OE2 GLU B2375      73.645 -47.125  87.716  1.00  3.880          O  
ATOM  34828  H   GLU B2375      74.781 -46.680  81.867  1.00  3.290          H  
ATOM  34829  HA  GLU B2375      73.366 -47.840  84.110  1.00  3.340          H  
ATOM  34830 1HB  GLU B2375      75.565 -46.714  84.306  1.00  4.650          H  
ATOM  34831 2HB  GLU B2375      74.819 -45.205  83.861  1.00  4.650          H  
ATOM  34832 1HG  GLU B2375      75.134 -45.291  86.287  1.00  4.650          H  
ATOM  34833 2HG  GLU B2375      73.408 -45.338  85.950  1.00  4.650          H  
ATOM  34834  N   LEU B2376      72.101 -45.140  82.632  1.00  2.650          N  
ATOM  34835  CA  LEU B2376      70.863 -44.394  82.516  1.00  2.590          C  
ATOM  34836  C   LEU B2376      69.721 -45.265  82.022  1.00  2.610          C  
ATOM  34837  O   LEU B2376      68.630 -45.200  82.581  1.00  2.620          O  
ATOM  34838  CB  LEU B2376      70.986 -43.176  81.606  1.00  3.650          C  
ATOM  34839  CG  LEU B2376      69.660 -42.350  81.435  1.00  3.650          C  
ATOM  34840  CD1 LEU B2376      69.144 -41.858  82.759  1.00  3.650          C  
ATOM  34841  CD2 LEU B2376      69.922 -41.197  80.613  1.00  3.650          C  
ATOM  34842  H   LEU B2376      72.880 -44.889  82.017  1.00  3.180          H  
ATOM  34843  HA  LEU B2376      70.625 -44.037  83.510  1.00  3.110          H  
ATOM  34844 1HB  LEU B2376      71.761 -42.518  82.006  1.00  4.380          H  
ATOM  34845 2HB  LEU B2376      71.308 -43.517  80.618  1.00  4.380          H  
ATOM  34846  HG  LEU B2376      68.902 -42.969  80.960  1.00  4.380          H  
ATOM  34847 1HD1 LEU B2376      68.244 -41.282  82.575  1.00  4.380          H  
ATOM  34848 2HD1 LEU B2376      68.899 -42.674  83.419  1.00  4.380          H  
ATOM  34849 3HD1 LEU B2376      69.897 -41.223  83.233  1.00  4.380          H  
ATOM  34850 1HD2 LEU B2376      69.014 -40.622  80.491  1.00  4.380          H  
ATOM  34851 2HD2 LEU B2376      70.662 -40.590  81.110  1.00  4.380          H  
ATOM  34852 3HD2 LEU B2376      70.284 -41.530  79.654  1.00  4.380          H  
ATOM  34853  N   HIS B2377      69.938 -46.113  81.006  1.00  2.630          N  
ATOM  34854  CA  HIS B2377      68.852 -46.974  80.542  1.00  2.660          C  
ATOM  34855  C   HIS B2377      68.325 -47.801  81.720  1.00  2.740          C  
ATOM  34856  O   HIS B2377      67.105 -47.895  81.927  1.00  2.760          O  
ATOM  34857  CB  HIS B2377      69.289 -47.903  79.394  1.00  3.710          C  
ATOM  34858  CG  HIS B2377      68.163 -48.782  78.910  1.00  3.710          C  
ATOM  34859  ND1 HIS B2377      67.910 -50.035  79.437  1.00  3.710          N  
ATOM  34860  CD2 HIS B2377      67.201 -48.567  77.985  1.00  3.710          C  
ATOM  34861  CE1 HIS B2377      66.826 -50.535  78.866  1.00  3.710          C  
ATOM  34862  NE2 HIS B2377      66.380 -49.665  77.987  1.00  3.710          N  
ATOM  34863  H   HIS B2377      70.839 -46.142  80.521  1.00  3.160          H  
ATOM  34864  HA  HIS B2377      68.033 -46.359  80.174  1.00  3.190          H  
ATOM  34865 1HB  HIS B2377      69.662 -47.310  78.557  1.00  4.450          H  
ATOM  34866 2HB  HIS B2377      70.106 -48.541  79.732  1.00  4.450          H  
ATOM  34867  HD2 HIS B2377      67.073 -47.687  77.374  1.00  4.450          H  
ATOM  34868  HE1 HIS B2377      66.372 -51.500  79.094  1.00  4.450          H  
ATOM  34869  HE2 HIS B2377      65.534 -49.768  77.404  1.00  4.450          H  
ATOM  34870  N   THR B2378      69.248 -48.371  82.515  1.00  2.790          N  
ATOM  34871  CA  THR B2378      68.896 -49.171  83.679  1.00  2.880          C  
ATOM  34872  C   THR B2378      68.082 -48.334  84.666  1.00  2.890          C  
ATOM  34873  O   THR B2378      67.042 -48.790  85.169  1.00  2.950          O  
ATOM  34874  CB  THR B2378      70.171 -49.699  84.386  1.00  4.000          C  
ATOM  34875  OG1 THR B2378      70.921 -50.527  83.478  1.00  4.000          O  
ATOM  34876  CG2 THR B2378      69.789 -50.527  85.617  1.00  4.000          C  
ATOM  34877  H   THR B2378      70.239 -48.279  82.286  1.00  3.350          H  
ATOM  34878  HA  THR B2378      68.291 -50.014  83.353  1.00  3.460          H  
ATOM  34879  HB  THR B2378      70.795 -48.862  84.696  1.00  4.800          H  
ATOM  34880  HG1 THR B2378      71.392 -49.950  82.832  1.00  4.800          H  
ATOM  34881 1HG2 THR B2378      70.697 -50.891  86.095  1.00  4.800          H  
ATOM  34882 2HG2 THR B2378      69.232 -49.917  86.328  1.00  4.800          H  
ATOM  34883 3HG2 THR B2378      69.176 -51.372  85.309  1.00  4.800          H  
ATOM  34884  N   THR B2379      68.547 -47.105  84.933  1.00  2.840          N  
ATOM  34885  CA  THR B2379      67.892 -46.170  85.839  1.00  2.850          C  
ATOM  34886  C   THR B2379      66.486 -45.845  85.372  1.00  2.800          C  
ATOM  34887  O   THR B2379      65.549 -45.849  86.169  1.00  2.870          O  
ATOM  34888  CB  THR B2379      68.699 -44.858  85.940  1.00  3.990          C  
ATOM  34889  OG1 THR B2379      70.003 -45.134  86.484  1.00  3.990          O  
ATOM  34890  CG2 THR B2379      67.968 -43.825  86.813  1.00  3.990          C  
ATOM  34891  H   THR B2379      69.436 -46.818  84.518  1.00  3.410          H  
ATOM  34892  HA  THR B2379      67.837 -46.629  86.826  1.00  3.420          H  
ATOM  34893  HB  THR B2379      68.817 -44.444  84.958  1.00  4.780          H  
ATOM  34894  HG1 THR B2379      70.520 -45.680  85.842  1.00  4.780          H  
ATOM  34895 1HG2 THR B2379      68.563 -42.916  86.853  1.00  4.780          H  
ATOM  34896 2HG2 THR B2379      66.989 -43.591  86.393  1.00  4.780          H  
ATOM  34897 3HG2 THR B2379      67.843 -44.224  87.818  1.00  4.780          H  
ATOM  34898  N   CYS B2380      66.341 -45.551  84.089  1.00  2.710          N  
ATOM  34899  CA  CYS B2380      65.055 -45.213  83.537  1.00  2.660          C  
ATOM  34900  C   CYS B2380      64.091 -46.380  83.656  1.00  2.720          C  
ATOM  34901  O   CYS B2380      62.967 -46.200  84.125  1.00  2.730          O  
ATOM  34902  CB  CYS B2380      65.222 -44.802  82.070  1.00  3.740          C  
ATOM  34903  SG  CYS B2380      66.022 -43.217  81.870  1.00  3.740          S  
ATOM  34904  H   CYS B2380      67.167 -45.544  83.500  1.00  3.250          H  
ATOM  34905  HA  CYS B2380      64.652 -44.366  84.091  1.00  3.190          H  
ATOM  34906 1HB  CYS B2380      65.846 -45.544  81.572  1.00  4.490          H  
ATOM  34907 2HB  CYS B2380      64.287 -44.791  81.547  1.00  4.490          H  
ATOM  34908  HG  CYS B2380      67.238 -43.644  82.284  1.00  4.490          H  
ATOM  34909  N   ASP B2381      64.551 -47.599  83.364  1.00  2.780          N  
ATOM  34910  CA  ASP B2381      63.665 -48.751  83.449  1.00  2.850          C  
ATOM  34911  C   ASP B2381      63.224 -48.941  84.912  1.00  2.930          C  
ATOM  34912  O   ASP B2381      62.040 -49.140  85.206  1.00  3.020          O  
ATOM  34913  CB  ASP B2381      64.402 -49.995  82.924  1.00  3.960          C  
ATOM  34914  CG  ASP B2381      63.509 -51.197  82.611  1.00  3.960          C  
ATOM  34915  OD1 ASP B2381      62.782 -51.123  81.640  1.00  3.960          O  
ATOM  34916  OD2 ASP B2381      63.580 -52.178  83.315  1.00  3.960          O  
ATOM  34917  H   ASP B2381      65.498 -47.717  82.989  1.00  3.340          H  
ATOM  34918  HA  ASP B2381      62.786 -48.563  82.830  1.00  3.420          H  
ATOM  34919 1HB  ASP B2381      64.953 -49.722  82.017  1.00  4.750          H  
ATOM  34920 2HB  ASP B2381      65.150 -50.298  83.661  1.00  4.750          H  
ATOM  34921  N   THR B2382      64.172 -48.757  85.841  1.00  3.130          N  
ATOM  34922  CA  THR B2382      63.963 -48.894  87.282  1.00  3.250          C  
ATOM  34923  C   THR B2382      62.882 -47.939  87.772  1.00  3.120          C  
ATOM  34924  O   THR B2382      62.031 -48.302  88.588  1.00  3.370          O  
ATOM  34925  CB  THR B2382      65.279 -48.634  88.053  1.00  4.500          C  
ATOM  34926  OG1 THR B2382      66.264 -49.603  87.656  1.00  4.500          O  
ATOM  34927  CG2 THR B2382      65.053 -48.723  89.560  1.00  4.500          C  
ATOM  34928  H   THR B2382      65.127 -48.582  85.528  1.00  3.760          H  
ATOM  34929  HA  THR B2382      63.637 -49.912  87.486  1.00  3.900          H  
ATOM  34930  HB  THR B2382      65.648 -47.648  87.817  1.00  5.400          H  
ATOM  34931  HG1 THR B2382      66.500 -49.446  86.715  1.00  5.400          H  
ATOM  34932 1HG2 THR B2382      65.995 -48.539  90.072  1.00  5.400          H  
ATOM  34933 2HG2 THR B2382      64.323 -47.981  89.879  1.00  5.400          H  
ATOM  34934 3HG2 THR B2382      64.690 -49.717  89.812  1.00  5.400          H  
ATOM  34935  N   GLN B2383      62.907 -46.718  87.252  1.00  2.990          N  
ATOM  34936  CA  GLN B2383      61.971 -45.667  87.624  1.00  2.890          C  
ATOM  34937  C   GLN B2383      60.640 -45.717  86.862  1.00  2.740          C  
ATOM  34938  O   GLN B2383      59.810 -44.819  87.019  1.00  2.820          O  
ATOM  34939  CB  GLN B2383      62.618 -44.293  87.411  1.00  4.090          C  
ATOM  34940  CG  GLN B2383      63.833 -44.028  88.288  1.00  4.090          C  
ATOM  34941  CD  GLN B2383      63.485 -44.022  89.751  1.00  4.090          C  
ATOM  34942  OE1 GLN B2383      62.592 -43.291  90.181  1.00  4.090          O  
ATOM  34943  NE2 GLN B2383      64.175 -44.842  90.530  1.00  4.090          N  
ATOM  34944  H   GLN B2383      63.672 -46.494  86.606  1.00  3.590          H  
ATOM  34945  HA  GLN B2383      61.744 -45.783  88.682  1.00  3.470          H  
ATOM  34946 1HB  GLN B2383      62.945 -44.219  86.371  1.00  4.900          H  
ATOM  34947 2HB  GLN B2383      61.885 -43.508  87.583  1.00  4.900          H  
ATOM  34948 1HG  GLN B2383      64.558 -44.813  88.133  1.00  4.900          H  
ATOM  34949 2HG  GLN B2383      64.264 -43.063  88.022  1.00  4.900          H  
ATOM  34950 1HE2 GLN B2383      63.982 -44.883  91.512  1.00  4.900          H  
ATOM  34951 2HE2 GLN B2383      64.884 -45.425  90.134  1.00  4.900          H  
ATOM  34952  N   GLY B2384      60.422 -46.746  86.030  1.00  2.700          N  
ATOM  34953  CA  GLY B2384      59.174 -46.865  85.286  1.00  2.600          C  
ATOM  34954  C   GLY B2384      59.126 -46.060  83.991  1.00  2.510          C  
ATOM  34955  O   GLY B2384      58.043 -45.741  83.492  1.00  2.460          O  
ATOM  34956  H   GLY B2384      61.125 -47.481  85.913  1.00  3.240          H  
ATOM  34957 1HA  GLY B2384      59.014 -47.918  85.054  1.00  3.120          H  
ATOM  34958 2HA  GLY B2384      58.351 -46.561  85.929  1.00  3.120          H  
ATOM  34959  N   VAL B2385      60.286 -45.714  83.450  1.00  2.510          N  
ATOM  34960  CA  VAL B2385      60.374 -44.945  82.233  1.00  2.440          C  
ATOM  34961  C   VAL B2385      60.672 -45.855  81.064  1.00  2.400          C  
ATOM  34962  O   VAL B2385      61.729 -46.477  81.004  1.00  2.430          O  
ATOM  34963  CB  VAL B2385      61.528 -43.951  82.362  1.00  3.440          C  
ATOM  34964  CG1 VAL B2385      61.693 -43.137  81.087  1.00  3.440          C  
ATOM  34965  CG2 VAL B2385      61.330 -43.088  83.599  1.00  3.440          C  
ATOM  34966  H   VAL B2385      61.170 -46.011  83.866  1.00  3.010          H  
ATOM  34967  HA  VAL B2385      59.432 -44.421  82.065  1.00  2.930          H  
ATOM  34968  HB  VAL B2385      62.398 -44.490  82.487  1.00  4.130          H  
ATOM  34969 1HG1 VAL B2385      62.545 -42.492  81.213  1.00  4.130          H  
ATOM  34970 2HG1 VAL B2385      61.873 -43.787  80.233  1.00  4.130          H  
ATOM  34971 3HG1 VAL B2385      60.793 -42.543  80.906  1.00  4.130          H  
ATOM  34972 1HG2 VAL B2385      62.182 -42.424  83.713  1.00  4.130          H  
ATOM  34973 2HG2 VAL B2385      60.415 -42.509  83.496  1.00  4.130          H  
ATOM  34974 3HG2 VAL B2385      61.258 -43.723  84.484  1.00  4.130          H  
ATOM  34975  N   ARG B2386      59.766 -45.906  80.107  1.00  2.320          N  
ATOM  34976  CA  ARG B2386      59.992 -46.742  78.948  1.00  2.290          C  
ATOM  34977  C   ARG B2386      61.258 -46.280  78.235  1.00  2.280          C  
ATOM  34978  O   ARG B2386      61.415 -45.088  77.949  1.00  2.400          O  
ATOM  34979  CB  ARG B2386      58.797 -46.664  78.012  1.00  3.220          C  
ATOM  34980  CG  ARG B2386      58.869 -47.501  76.745  1.00  3.220          C  
ATOM  34981  CD  ARG B2386      57.629 -47.324  75.921  1.00  3.220          C  
ATOM  34982  NE  ARG B2386      57.453 -45.928  75.473  1.00  3.220          N  
ATOM  34983  CZ  ARG B2386      58.033 -45.360  74.387  1.00  3.220          C  
ATOM  34984  NH1 ARG B2386      58.833 -46.061  73.602  1.00  3.220          N  
ATOM  34985  NH2 ARG B2386      57.792 -44.083  74.110  1.00  3.220          N  
ATOM  34986  H   ARG B2386      58.914 -45.372  80.205  1.00  2.780          H  
ATOM  34987  HA  ARG B2386      60.127 -47.774  79.275  1.00  2.750          H  
ATOM  34988 1HB  ARG B2386      57.904 -46.974  78.551  1.00  3.860          H  
ATOM  34989 2HB  ARG B2386      58.647 -45.644  77.716  1.00  3.860          H  
ATOM  34990 1HG  ARG B2386      59.730 -47.198  76.149  1.00  3.860          H  
ATOM  34991 2HG  ARG B2386      58.960 -48.555  77.008  1.00  3.860          H  
ATOM  34992 1HD  ARG B2386      57.673 -47.970  75.046  1.00  3.860          H  
ATOM  34993 2HD  ARG B2386      56.761 -47.597  76.520  1.00  3.860          H  
ATOM  34994  HE  ARG B2386      56.845 -45.343  76.032  1.00  3.860          H  
ATOM  34995 1HH1 ARG B2386      59.022 -47.031  73.803  1.00  3.860          H  
ATOM  34996 2HH1 ARG B2386      59.258 -45.625  72.795  1.00  3.860          H  
ATOM  34997 1HH2 ARG B2386      57.192 -43.528  74.714  1.00  3.860          H  
ATOM  34998 2HH2 ARG B2386      58.222 -43.647  73.307  1.00  3.860          H  
ATOM  34999  N   ALA B2387      62.138 -47.222  77.900  1.00  2.220          N  
ATOM  35000  CA  ALA B2387      63.352 -46.852  77.186  1.00  2.200          C  
ATOM  35001  C   ALA B2387      63.854 -47.986  76.283  1.00  2.190          C  
ATOM  35002  O   ALA B2387      63.818 -49.173  76.650  1.00  2.250          O  
ATOM  35003  CB  ALA B2387      64.425 -46.455  78.190  1.00  3.090          C  
ATOM  35004  H   ALA B2387      61.979 -48.179  78.178  1.00  2.660          H  
ATOM  35005  HA  ALA B2387      63.120 -46.002  76.551  1.00  2.640          H  
ATOM  35006 1HB  ALA B2387      65.313 -46.149  77.654  1.00  3.710          H  
ATOM  35007 2HB  ALA B2387      64.062 -45.625  78.800  1.00  3.710          H  
ATOM  35008 3HB  ALA B2387      64.656 -47.300  78.834  1.00  3.710          H  
ATOM  35009  N   ARG B2388      64.386 -47.593  75.124  1.00  2.120          N  
ATOM  35010  CA  ARG B2388      64.954 -48.514  74.131  1.00  2.120          C  
ATOM  35011  C   ARG B2388      66.204 -47.930  73.487  1.00  2.110          C  
ATOM  35012  O   ARG B2388      66.231 -46.750  73.155  1.00  2.060          O  
ATOM  35013  CB  ARG B2388      63.947 -48.816  73.023  1.00  2.970          C  
ATOM  35014  CG  ARG B2388      62.668 -49.578  73.430  1.00  2.970          C  
ATOM  35015  CD  ARG B2388      62.939 -51.002  73.779  1.00  2.970          C  
ATOM  35016  NE  ARG B2388      61.712 -51.741  74.051  1.00  2.970          N  
ATOM  35017  CZ  ARG B2388      61.063 -51.794  75.239  1.00  2.970          C  
ATOM  35018  NH1 ARG B2388      61.509 -51.140  76.301  1.00  2.970          N  
ATOM  35019  NH2 ARG B2388      59.958 -52.522  75.336  1.00  2.970          N  
ATOM  35020  H   ARG B2388      64.386 -46.582  74.940  1.00  2.540          H  
ATOM  35021  HA  ARG B2388      65.234 -49.438  74.631  1.00  2.540          H  
ATOM  35022 1HB  ARG B2388      63.633 -47.878  72.568  1.00  3.560          H  
ATOM  35023 2HB  ARG B2388      64.441 -49.400  72.244  1.00  3.560          H  
ATOM  35024 1HG  ARG B2388      62.202 -49.094  74.282  1.00  3.560          H  
ATOM  35025 2HG  ARG B2388      61.971 -49.569  72.595  1.00  3.560          H  
ATOM  35026 1HD  ARG B2388      63.444 -51.485  72.943  1.00  3.560          H  
ATOM  35027 2HD  ARG B2388      63.573 -51.061  74.659  1.00  3.560          H  
ATOM  35028  HE  ARG B2388      61.315 -52.266  73.283  1.00  3.560          H  
ATOM  35029 1HH1 ARG B2388      62.366 -50.560  76.262  1.00  3.560          H  
ATOM  35030 2HH1 ARG B2388      61.010 -51.207  77.176  1.00  3.560          H  
ATOM  35031 1HH2 ARG B2388      59.611 -53.026  74.531  1.00  3.560          H  
ATOM  35032 2HH2 ARG B2388      59.460 -52.577  76.213  1.00  3.560          H  
ATOM  35033  N   ARG B2389      67.220 -48.752  73.280  1.00  2.180          N  
ATOM  35034  CA  ARG B2389      68.463 -48.301  72.651  1.00  2.190          C  
ATOM  35035  C   ARG B2389      68.279 -47.989  71.158  1.00  2.080          C  
ATOM  35036  O   ARG B2389      67.487 -48.645  70.478  1.00  2.060          O  
ATOM  35037  CB  ARG B2389      69.545 -49.346  72.869  1.00  3.060          C  
ATOM  35038  CG  ARG B2389      69.929 -49.521  74.361  1.00  3.060          C  
ATOM  35039  CD  ARG B2389      70.952 -50.598  74.586  1.00  3.060          C  
ATOM  35040  NE  ARG B2389      71.309 -50.721  76.012  1.00  3.060          N  
ATOM  35041  CZ  ARG B2389      70.628 -51.417  76.953  1.00  3.060          C  
ATOM  35042  NH1 ARG B2389      69.524 -52.087  76.670  1.00  3.060          N  
ATOM  35043  NH2 ARG B2389      71.109 -51.407  78.174  1.00  3.060          N  
ATOM  35044  H   ARG B2389      67.132 -49.717  73.564  1.00  2.620          H  
ATOM  35045  HA  ARG B2389      68.791 -47.394  73.150  1.00  2.630          H  
ATOM  35046 1HB  ARG B2389      69.211 -50.308  72.486  1.00  3.670          H  
ATOM  35047 2HB  ARG B2389      70.441 -49.061  72.314  1.00  3.670          H  
ATOM  35048 1HG  ARG B2389      70.349 -48.581  74.728  1.00  3.670          H  
ATOM  35049 2HG  ARG B2389      69.040 -49.758  74.944  1.00  3.670          H  
ATOM  35050 1HD  ARG B2389      70.577 -51.556  74.235  1.00  3.670          H  
ATOM  35051 2HD  ARG B2389      71.859 -50.344  74.036  1.00  3.670          H  
ATOM  35052  HE  ARG B2389      72.178 -50.256  76.350  1.00  3.670          H  
ATOM  35053 1HH1 ARG B2389      69.160 -52.095  75.733  1.00  3.670          H  
ATOM  35054 2HH1 ARG B2389      69.054 -52.609  77.398  1.00  3.670          H  
ATOM  35055 1HH2 ARG B2389      71.983 -50.876  78.338  1.00  3.670          H  
ATOM  35056 2HH2 ARG B2389      70.644 -51.898  78.922  1.00  3.670          H  
ATOM  35057  N   ILE B2390      69.018 -46.995  70.658  1.00  2.030          N  
ATOM  35058  CA  ILE B2390      69.013 -46.606  69.247  1.00  1.960          C  
ATOM  35059  C   ILE B2390      69.973 -47.513  68.479  1.00  2.020          C  
ATOM  35060  O   ILE B2390      71.108 -47.690  68.918  1.00  2.100          O  
ATOM  35061  CB  ILE B2390      69.506 -45.147  69.075  1.00  2.770          C  
ATOM  35062  CG1 ILE B2390      68.627 -44.133  69.858  1.00  2.770          C  
ATOM  35063  CG2 ILE B2390      69.647 -44.722  67.610  1.00  2.770          C  
ATOM  35064  CD1 ILE B2390      67.181 -44.051  69.490  1.00  2.770          C  
ATOM  35065  H   ILE B2390      69.656 -46.488  71.280  1.00  2.440          H  
ATOM  35066  HA  ILE B2390      68.004 -46.710  68.871  1.00  2.350          H  
ATOM  35067  HB  ILE B2390      70.481 -45.108  69.515  1.00  3.330          H  
ATOM  35068 1HG1 ILE B2390      68.671 -44.385  70.890  1.00  3.330          H  
ATOM  35069 2HG1 ILE B2390      69.057 -43.146  69.722  1.00  3.330          H  
ATOM  35070 1HG2 ILE B2390      70.055 -43.711  67.572  1.00  3.330          H  
ATOM  35071 2HG2 ILE B2390      70.318 -45.389  67.088  1.00  3.330          H  
ATOM  35072 3HG2 ILE B2390      68.687 -44.733  67.115  1.00  3.330          H  
ATOM  35073 1HD1 ILE B2390      66.719 -43.300  70.118  1.00  3.330          H  
ATOM  35074 2HD1 ILE B2390      67.068 -43.760  68.449  1.00  3.330          H  
ATOM  35075 3HD1 ILE B2390      66.696 -45.010  69.657  1.00  3.330          H  
ATOM  35076  N   PRO B2391      69.604 -48.084  67.320  1.00  2.010          N  
ATOM  35077  CA  PRO B2391      70.459 -48.955  66.527  1.00  2.070          C  
ATOM  35078  C   PRO B2391      71.535 -48.181  65.755  1.00  2.130          C  
ATOM  35079  O   PRO B2391      71.522 -48.133  64.525  1.00  2.420          O  
ATOM  35080  CB  PRO B2391      69.448 -49.625  65.589  1.00  3.100          C  
ATOM  35081  CG  PRO B2391      68.377 -48.578  65.384  1.00  3.100          C  
ATOM  35082  CD  PRO B2391      68.247 -47.892  66.749  1.00  3.100          C  
ATOM  35083  HA  PRO B2391      70.925 -49.696  67.193  1.00  2.480          H  
ATOM  35084 1HB  PRO B2391      69.942 -49.923  64.651  1.00  3.730          H  
ATOM  35085 2HB  PRO B2391      69.064 -50.546  66.053  1.00  3.730          H  
ATOM  35086 1HG  PRO B2391      68.685 -47.883  64.586  1.00  3.730          H  
ATOM  35087 2HG  PRO B2391      67.440 -49.053  65.049  1.00  3.730          H  
ATOM  35088 1HD  PRO B2391      68.011 -46.841  66.590  1.00  3.730          H  
ATOM  35089 2HD  PRO B2391      67.491 -48.407  67.370  1.00  3.730          H  
ATOM  35090  N   VAL B2392      72.432 -47.549  66.510  1.00  1.970          N  
ATOM  35091  CA  VAL B2392      73.544 -46.760  65.985  1.00  1.980          C  
ATOM  35092  C   VAL B2392      74.790 -47.232  66.725  1.00  2.090          C  
ATOM  35093  O   VAL B2392      74.715 -47.554  67.907  1.00  2.170          O  
ATOM  35094  CB  VAL B2392      73.300 -45.243  66.217  1.00  2.770          C  
ATOM  35095  CG1 VAL B2392      73.307 -44.918  67.729  1.00  2.770          C  
ATOM  35096  CG2 VAL B2392      74.336 -44.379  65.457  1.00  2.770          C  
ATOM  35097  H   VAL B2392      72.323 -47.661  67.519  1.00  2.360          H  
ATOM  35098  HA  VAL B2392      73.663 -46.954  64.918  1.00  2.380          H  
ATOM  35099  HB  VAL B2392      72.308 -45.003  65.841  1.00  3.320          H  
ATOM  35100 1HG1 VAL B2392      73.089 -43.873  67.853  1.00  3.320          H  
ATOM  35101 2HG1 VAL B2392      72.555 -45.510  68.239  1.00  3.320          H  
ATOM  35102 3HG1 VAL B2392      74.284 -45.124  68.171  1.00  3.320          H  
ATOM  35103 1HG2 VAL B2392      74.112 -43.324  65.617  1.00  3.320          H  
ATOM  35104 2HG2 VAL B2392      75.332 -44.571  65.806  1.00  3.320          H  
ATOM  35105 3HG2 VAL B2392      74.283 -44.600  64.388  1.00  3.320          H  
ATOM  35106  N   ASP B2393      75.945 -47.232  66.077  1.00  2.110          N  
ATOM  35107  CA  ASP B2393      77.170 -47.653  66.735  1.00  2.200          C  
ATOM  35108  C   ASP B2393      78.062 -46.553  67.323  1.00  2.200          C  
ATOM  35109  O   ASP B2393      79.177 -46.847  67.770  1.00  2.240          O  
ATOM  35110  CB  ASP B2393      77.931 -48.564  65.772  1.00  3.040          C  
ATOM  35111  CG  ASP B2393      78.177 -47.917  64.417  1.00  3.040          C  
ATOM  35112  OD1 ASP B2393      77.426 -47.006  64.082  1.00  3.040          O  
ATOM  35113  OD2 ASP B2393      79.060 -48.337  63.712  1.00  3.040          O  
ATOM  35114  H   ASP B2393      76.002 -46.966  65.087  1.00  2.530          H  
ATOM  35115  HA  ASP B2393      76.877 -48.284  67.574  1.00  2.640          H  
ATOM  35116 1HB  ASP B2393      78.892 -48.835  66.211  1.00  3.650          H  
ATOM  35117 2HB  ASP B2393      77.370 -49.486  65.622  1.00  3.650          H  
ATOM  35118  N   TYR B2394      77.554 -45.325  67.388  1.00  2.150          N  
ATOM  35119  CA  TYR B2394      78.275 -44.175  67.937  1.00  2.170          C  
ATOM  35120  C   TYR B2394      77.348 -43.078  68.458  1.00  2.120          C  
ATOM  35121  O   TYR B2394      76.159 -43.035  68.153  1.00  2.110          O  
ATOM  35122  CB  TYR B2394      79.216 -43.572  66.890  1.00  3.030          C  
ATOM  35123  CG  TYR B2394      78.498 -43.129  65.676  1.00  3.030          C  
ATOM  35124  CD1 TYR B2394      77.997 -41.855  65.575  1.00  3.030          C  
ATOM  35125  CD2 TYR B2394      78.311 -44.018  64.671  1.00  3.030          C  
ATOM  35126  CE1 TYR B2394      77.284 -41.485  64.486  1.00  3.030          C  
ATOM  35127  CE2 TYR B2394      77.600 -43.656  63.577  1.00  3.030          C  
ATOM  35128  CZ  TYR B2394      77.078 -42.399  63.487  1.00  3.030          C  
ATOM  35129  OH  TYR B2394      76.336 -42.058  62.413  1.00  3.030          O  
ATOM  35130  H   TYR B2394      76.624 -45.195  67.021  1.00  2.580          H  
ATOM  35131  HA  TYR B2394      78.872 -44.521  68.780  1.00  2.600          H  
ATOM  35132 1HB  TYR B2394      79.717 -42.712  67.316  1.00  3.640          H  
ATOM  35133 2HB  TYR B2394      79.960 -44.274  66.605  1.00  3.640          H  
ATOM  35134  HD1 TYR B2394      78.151 -41.160  66.363  1.00  3.640          H  
ATOM  35135  HD2 TYR B2394      78.710 -45.027  64.751  1.00  3.640          H  
ATOM  35136  HE1 TYR B2394      76.871 -40.480  64.419  1.00  3.640          H  
ATOM  35137  HE2 TYR B2394      77.434 -44.381  62.791  1.00  3.640          H  
ATOM  35138  HH  TYR B2394      76.232 -42.840  61.854  1.00  3.640          H  
ATOM  35139  N   ALA B2395      77.923 -42.183  69.255  1.00  2.130          N  
ATOM  35140  CA  ALA B2395      77.245 -41.015  69.815  1.00  2.090          C  
ATOM  35141  C   ALA B2395      77.218 -39.842  68.843  1.00  2.010          C  
ATOM  35142  O   ALA B2395      78.146 -39.651  68.060  1.00  1.990          O  
ATOM  35143  CB  ALA B2395      77.945 -40.590  71.084  1.00  2.940          C  
ATOM  35144  H   ALA B2395      78.901 -42.307  69.470  1.00  2.560          H  
ATOM  35145  HA  ALA B2395      76.214 -41.292  70.041  1.00  2.510          H  
ATOM  35146 1HB  ALA B2395      77.438 -39.734  71.521  1.00  3.530          H  
ATOM  35147 2HB  ALA B2395      77.940 -41.410  71.792  1.00  3.530          H  
ATOM  35148 3HB  ALA B2395      78.960 -40.331  70.837  1.00  3.530          H  
ATOM  35149  N   SER B2396      76.207 -38.997  68.979  1.00  2.150          N  
ATOM  35150  CA  SER B2396      76.074 -37.768  68.198  1.00  2.100          C  
ATOM  35151  C   SER B2396      75.235 -36.785  68.990  1.00  2.080          C  
ATOM  35152  O   SER B2396      74.656 -37.162  70.007  1.00  2.090          O  
ATOM  35153  CB  SER B2396      75.485 -38.045  66.828  1.00  2.960          C  
ATOM  35154  OG  SER B2396      74.177 -38.507  66.917  1.00  2.960          O  
ATOM  35155  H   SER B2396      75.498 -39.221  69.668  1.00  2.580          H  
ATOM  35156  HA  SER B2396      77.056 -37.329  68.063  1.00  2.520          H  
ATOM  35157 1HB  SER B2396      75.503 -37.131  66.246  1.00  3.550          H  
ATOM  35158 2HB  SER B2396      76.101 -38.780  66.306  1.00  3.550          H  
ATOM  35159  HG  SER B2396      73.864 -38.591  66.012  1.00  3.550          H  
ATOM  35160  N   HIS B2397      75.229 -35.504  68.604  1.00  2.070          N  
ATOM  35161  CA  HIS B2397      74.466 -34.477  69.304  1.00  2.080          C  
ATOM  35162  C   HIS B2397      74.844 -34.430  70.801  1.00  2.150          C  
ATOM  35163  O   HIS B2397      74.007 -34.204  71.676  1.00  2.170          O  
ATOM  35164  CB  HIS B2397      72.985 -34.726  69.120  1.00  2.910          C  
ATOM  35165  CG  HIS B2397      72.557 -34.851  67.701  1.00  2.910          C  
ATOM  35166  ND1 HIS B2397      72.454 -33.778  66.837  1.00  2.910          N  
ATOM  35167  CD2 HIS B2397      72.219 -35.944  66.995  1.00  2.910          C  
ATOM  35168  CE1 HIS B2397      72.065 -34.228  65.648  1.00  2.910          C  
ATOM  35169  NE2 HIS B2397      71.923 -35.540  65.725  1.00  2.910          N  
ATOM  35170  H   HIS B2397      75.697 -35.197  67.752  1.00  2.480          H  
ATOM  35171  HA  HIS B2397      74.680 -33.519  68.863  1.00  2.500          H  
ATOM  35172 1HB  HIS B2397      72.736 -35.625  69.616  1.00  3.490          H  
ATOM  35173 2HB  HIS B2397      72.424 -33.905  69.566  1.00  3.490          H  
ATOM  35174  HD1 HIS B2397      72.344 -32.791  67.129  1.00  3.490          H  
ATOM  35175  HD2 HIS B2397      72.164 -36.987  67.257  1.00  3.490          H  
ATOM  35176  HE1 HIS B2397      71.905 -33.556  64.814  1.00  3.490          H  
ATOM  35177  N   SER B2398      76.129 -34.627  71.103  1.00  2.210          N  
ATOM  35178  CA  SER B2398      76.613 -34.624  72.479  1.00  2.290          C  
ATOM  35179  C   SER B2398      78.092 -34.309  72.487  1.00  2.360          C  
ATOM  35180  O   SER B2398      78.718 -34.149  71.439  1.00  2.340          O  
ATOM  35181  CB  SER B2398      76.443 -35.971  73.166  1.00  3.170          C  
ATOM  35182  OG  SER B2398      77.406 -36.903  72.728  1.00  3.170          O  
ATOM  35183  H   SER B2398      76.784 -34.788  70.355  1.00  2.650          H  
ATOM  35184  HA  SER B2398      76.081 -33.859  73.042  1.00  2.750          H  
ATOM  35185 1HB  SER B2398      76.506 -35.856  74.247  1.00  3.810          H  
ATOM  35186 2HB  SER B2398      75.453 -36.349  72.949  1.00  3.810          H  
ATOM  35187  HG  SER B2398      77.158 -37.738  73.160  1.00  3.810          H  
ATOM  35188  N   ALA B2399      78.677 -34.267  73.674  1.00  2.440          N  
ATOM  35189  CA  ALA B2399      80.093 -33.958  73.851  1.00  2.510          C  
ATOM  35190  C   ALA B2399      81.009 -34.938  73.109  1.00  2.520          C  
ATOM  35191  O   ALA B2399      82.163 -34.623  72.814  1.00  2.540          O  
ATOM  35192  CB  ALA B2399      80.453 -33.956  75.317  1.00  3.490          C  
ATOM  35193  H   ALA B2399      78.113 -34.427  74.497  1.00  2.930          H  
ATOM  35194  HA  ALA B2399      80.259 -32.963  73.461  1.00  3.010          H  
ATOM  35195 1HB  ALA B2399      81.502 -33.678  75.431  1.00  4.180          H  
ATOM  35196 2HB  ALA B2399      79.830 -33.239  75.846  1.00  4.180          H  
ATOM  35197 3HB  ALA B2399      80.295 -34.949  75.726  1.00  4.180          H  
ATOM  35198  N   GLN B2400      80.505 -36.130  72.782  1.00  2.500          N  
ATOM  35199  CA  GLN B2400      81.317 -37.148  72.123  1.00  2.520          C  
ATOM  35200  C   GLN B2400      81.667 -36.831  70.675  1.00  2.450          C  
ATOM  35201  O   GLN B2400      82.462 -37.544  70.061  1.00  2.490          O  
ATOM  35202  CB  GLN B2400      80.636 -38.503  72.222  1.00  3.520          C  
ATOM  35203  CG  GLN B2400      80.607 -39.069  73.629  1.00  3.520          C  
ATOM  35204  CD  GLN B2400      82.014 -39.384  74.101  1.00  3.520          C  
ATOM  35205  OE1 GLN B2400      82.722 -40.152  73.451  1.00  3.520          O  
ATOM  35206  NE2 GLN B2400      82.444 -38.779  75.202  1.00  3.520          N  
ATOM  35207  H   GLN B2400      79.525 -36.326  72.987  1.00  3.000          H  
ATOM  35208  HA  GLN B2400      82.262 -37.212  72.661  1.00  3.020          H  
ATOM  35209 1HB  GLN B2400      79.612 -38.386  71.885  1.00  4.220          H  
ATOM  35210 2HB  GLN B2400      81.130 -39.217  71.562  1.00  4.220          H  
ATOM  35211 1HG  GLN B2400      80.164 -38.343  74.309  1.00  4.220          H  
ATOM  35212 2HG  GLN B2400      80.035 -39.996  73.630  1.00  4.220          H  
ATOM  35213 1HE2 GLN B2400      83.373 -38.950  75.537  1.00  4.220          H  
ATOM  35214 2HE2 GLN B2400      81.859 -38.143  75.710  1.00  4.220          H  
ATOM  35215  N   VAL B2401      81.102 -35.758  70.126  1.00  2.370          N  
ATOM  35216  CA  VAL B2401      81.482 -35.343  68.791  1.00  2.320          C  
ATOM  35217  C   VAL B2401      82.178 -33.983  68.813  1.00  2.340          C  
ATOM  35218  O   VAL B2401      82.409 -33.390  67.769  1.00  2.320          O  
ATOM  35219  CB  VAL B2401      80.296 -35.364  67.785  1.00  3.270          C  
ATOM  35220  CG1 VAL B2401      79.806 -36.793  67.597  1.00  3.270          C  
ATOM  35221  CG2 VAL B2401      79.164 -34.485  68.271  1.00  3.270          C  
ATOM  35222  H   VAL B2401      80.419 -35.218  70.671  1.00  2.840          H  
ATOM  35223  HA  VAL B2401      82.203 -36.065  68.407  1.00  2.780          H  
ATOM  35224  HB  VAL B2401      80.635 -35.002  66.833  1.00  3.920          H  
ATOM  35225 1HG1 VAL B2401      78.999 -36.810  66.868  1.00  3.920          H  
ATOM  35226 2HG1 VAL B2401      80.627 -37.401  67.236  1.00  3.920          H  
ATOM  35227 3HG1 VAL B2401      79.452 -37.199  68.546  1.00  3.920          H  
ATOM  35228 1HG2 VAL B2401      78.352 -34.504  67.560  1.00  3.920          H  
ATOM  35229 2HG2 VAL B2401      78.811 -34.862  69.208  1.00  3.920          H  
ATOM  35230 3HG2 VAL B2401      79.515 -33.463  68.390  1.00  3.920          H  
ATOM  35231  N   GLU B2402      82.559 -33.463  69.975  1.00  2.420          N  
ATOM  35232  CA  GLU B2402      83.253 -32.173  69.947  1.00  2.490          C  
ATOM  35233  C   GLU B2402      84.589 -32.290  69.208  1.00  2.580          C  
ATOM  35234  O   GLU B2402      84.989 -31.412  68.439  1.00  2.630          O  
ATOM  35235  CB  GLU B2402      83.423 -31.624  71.359  1.00  3.460          C  
ATOM  35236  CG  GLU B2402      82.099 -31.181  71.936  1.00  3.460          C  
ATOM  35237  CD  GLU B2402      82.123 -30.745  73.372  1.00  3.460          C  
ATOM  35238  OE1 GLU B2402      83.164 -30.756  73.982  1.00  3.460          O  
ATOM  35239  OE2 GLU B2402      81.057 -30.426  73.866  1.00  3.460          O  
ATOM  35240  H   GLU B2402      82.387 -33.944  70.867  1.00  2.900          H  
ATOM  35241  HA  GLU B2402      82.636 -31.461  69.410  1.00  2.990          H  
ATOM  35242 1HB  GLU B2402      83.836 -32.396  72.009  1.00  4.150          H  
ATOM  35243 2HB  GLU B2402      84.109 -30.779  71.355  1.00  4.150          H  
ATOM  35244 1HG  GLU B2402      81.732 -30.349  71.334  1.00  4.150          H  
ATOM  35245 2HG  GLU B2402      81.405 -31.995  71.814  1.00  4.150          H  
ATOM  35246  N   SER B2403      85.244 -33.430  69.372  1.00  2.620          N  
ATOM  35247  CA  SER B2403      86.539 -33.700  68.782  1.00  2.730          C  
ATOM  35248  C   SER B2403      86.488 -33.951  67.276  1.00  2.660          C  
ATOM  35249  O   SER B2403      87.535 -34.015  66.629  1.00  2.790          O  
ATOM  35250  CB  SER B2403      87.171 -34.889  69.475  1.00  3.780          C  
ATOM  35251  OG  SER B2403      86.442 -36.060  69.227  1.00  3.780          O  
ATOM  35252  H   SER B2403      84.851 -34.137  69.977  1.00  3.140          H  
ATOM  35253  HA  SER B2403      87.171 -32.828  68.956  1.00  3.280          H  
ATOM  35254 1HB  SER B2403      88.193 -35.012  69.120  1.00  4.530          H  
ATOM  35255 2HB  SER B2403      87.216 -34.702  70.546  1.00  4.530          H  
ATOM  35256  HG  SER B2403      86.943 -36.775  69.632  1.00  4.530          H  
ATOM  35257  N   ILE B2404      85.286 -34.111  66.699  1.00  2.480          N  
ATOM  35258  CA  ILE B2404      85.188 -34.392  65.273  1.00  2.410          C  
ATOM  35259  C   ILE B2404      84.943 -33.088  64.523  1.00  2.430          C  
ATOM  35260  O   ILE B2404      84.860 -33.082  63.289  1.00  2.410          O  
ATOM  35261  CB  ILE B2404      84.069 -35.426  64.953  1.00  3.400          C  
ATOM  35262  CG1 ILE B2404      84.353 -36.103  63.616  1.00  3.400          C  
ATOM  35263  CG2 ILE B2404      82.706 -34.758  64.853  1.00  3.400          C  
ATOM  35264  CD1 ILE B2404      83.513 -37.296  63.334  1.00  3.400          C  
ATOM  35265  H   ILE B2404      84.429 -34.006  67.244  1.00  2.980          H  
ATOM  35266  HA  ILE B2404      86.136 -34.806  64.934  1.00  2.890          H  
ATOM  35267  HB  ILE B2404      84.047 -36.179  65.743  1.00  4.080          H  
ATOM  35268 1HG1 ILE B2404      84.201 -35.405  62.821  1.00  4.080          H  
ATOM  35269 2HG1 ILE B2404      85.396 -36.419  63.605  1.00  4.080          H  
ATOM  35270 1HG2 ILE B2404      81.949 -35.485  64.666  1.00  4.080          H  
ATOM  35271 2HG2 ILE B2404      82.493 -34.289  65.732  1.00  4.080          H  
ATOM  35272 3HG2 ILE B2404      82.687 -34.023  64.056  1.00  4.080          H  
ATOM  35273 1HD1 ILE B2404      83.814 -37.666  62.404  1.00  4.080          H  
ATOM  35274 2HD1 ILE B2404      83.671 -38.051  64.098  1.00  4.080          H  
ATOM  35275 3HD1 ILE B2404      82.474 -37.047  63.283  1.00  4.080          H  
ATOM  35276  N   ARG B2405      84.823 -31.979  65.264  1.00  2.480          N  
ATOM  35277  CA  ARG B2405      84.564 -30.681  64.672  1.00  2.490          C  
ATOM  35278  C   ARG B2405      85.503 -30.326  63.534  1.00  2.470          C  
ATOM  35279  O   ARG B2405      85.050 -29.980  62.445  1.00  2.460          O  
ATOM  35280  CB  ARG B2405      84.655 -29.620  65.751  1.00  3.480          C  
ATOM  35281  CG  ARG B2405      84.447 -28.219  65.297  1.00  3.480          C  
ATOM  35282  CD  ARG B2405      84.541 -27.271  66.420  1.00  3.480          C  
ATOM  35283  NE  ARG B2405      84.423 -25.897  65.967  1.00  3.480          N  
ATOM  35284  CZ  ARG B2405      85.448 -25.156  65.472  1.00  3.480          C  
ATOM  35285  NH1 ARG B2405      86.661 -25.675  65.365  1.00  3.480          N  
ATOM  35286  NH2 ARG B2405      85.227 -23.907  65.090  1.00  3.480          N  
ATOM  35287  H   ARG B2405      84.913 -32.027  66.285  1.00  2.980          H  
ATOM  35288  HA  ARG B2405      83.563 -30.683  64.270  1.00  2.990          H  
ATOM  35289 1HB  ARG B2405      83.931 -29.833  66.534  1.00  4.180          H  
ATOM  35290 2HB  ARG B2405      85.641 -29.666  66.213  1.00  4.180          H  
ATOM  35291 1HG  ARG B2405      85.224 -27.969  64.592  1.00  4.180          H  
ATOM  35292 2HG  ARG B2405      83.479 -28.118  64.818  1.00  4.180          H  
ATOM  35293 1HD  ARG B2405      83.723 -27.468  67.115  1.00  4.180          H  
ATOM  35294 2HD  ARG B2405      85.488 -27.395  66.940  1.00  4.180          H  
ATOM  35295  HE  ARG B2405      83.512 -25.459  66.033  1.00  4.180          H  
ATOM  35296 1HH1 ARG B2405      86.835 -26.632  65.654  1.00  4.180          H  
ATOM  35297 2HH1 ARG B2405      87.425 -25.130  64.991  1.00  4.180          H  
ATOM  35298 1HH2 ARG B2405      84.300 -23.510  65.171  1.00  4.180          H  
ATOM  35299 2HH2 ARG B2405      85.981 -23.348  64.719  1.00  4.180          H  
ATOM  35300  N   ASP B2406      86.814 -30.435  63.734  1.00  2.500          N  
ATOM  35301  CA  ASP B2406      87.713 -30.046  62.656  1.00  2.530          C  
ATOM  35302  C   ASP B2406      87.517 -30.898  61.411  1.00  2.500          C  
ATOM  35303  O   ASP B2406      87.507 -30.370  60.301  1.00  2.530          O  
ATOM  35304  CB  ASP B2406      89.162 -30.144  63.115  1.00  3.530          C  
ATOM  35305  CG  ASP B2406      89.553 -29.058  64.110  1.00  3.530          C  
ATOM  35306  OD1 ASP B2406      88.868 -28.064  64.212  1.00  3.530          O  
ATOM  35307  OD2 ASP B2406      90.532 -29.249  64.776  1.00  3.530          O  
ATOM  35308  H   ASP B2406      87.178 -30.731  64.630  1.00  3.000          H  
ATOM  35309  HA  ASP B2406      87.502 -29.009  62.391  1.00  3.040          H  
ATOM  35310 1HB  ASP B2406      89.326 -31.118  63.576  1.00  4.240          H  
ATOM  35311 2HB  ASP B2406      89.821 -30.082  62.247  1.00  4.240          H  
ATOM  35312  N   THR B2407      87.305 -32.204  61.585  1.00  2.470          N  
ATOM  35313  CA  THR B2407      87.125 -33.094  60.446  1.00  2.480          C  
ATOM  35314  C   THR B2407      85.900 -32.716  59.630  1.00  2.440          C  
ATOM  35315  O   THR B2407      85.975 -32.621  58.398  1.00  2.460          O  
ATOM  35316  CB  THR B2407      86.958 -34.565  60.906  1.00  3.470          C  
ATOM  35317  OG1 THR B2407      88.140 -35.003  61.594  1.00  3.470          O  
ATOM  35318  CG2 THR B2407      86.713 -35.477  59.700  1.00  3.470          C  
ATOM  35319  H   THR B2407      87.330 -32.595  62.517  1.00  2.960          H  
ATOM  35320  HA  THR B2407      88.004 -33.014  59.805  1.00  2.980          H  
ATOM  35321  HB  THR B2407      86.114 -34.632  61.583  1.00  4.160          H  
ATOM  35322  HG1 THR B2407      87.983 -35.870  61.984  1.00  4.160          H  
ATOM  35323 1HG2 THR B2407      86.599 -36.502  60.049  1.00  4.160          H  
ATOM  35324 2HG2 THR B2407      85.811 -35.179  59.171  1.00  4.160          H  
ATOM  35325 3HG2 THR B2407      87.563 -35.417  59.022  1.00  4.160          H  
ATOM  35326  N   VAL B2408      84.770 -32.511  60.313  1.00  2.410          N  
ATOM  35327  CA  VAL B2408      83.524 -32.196  59.628  1.00  2.390          C  
ATOM  35328  C   VAL B2408      83.582 -30.849  58.939  1.00  2.400          C  
ATOM  35329  O   VAL B2408      83.117 -30.716  57.802  1.00  2.390          O  
ATOM  35330  CB  VAL B2408      82.325 -32.238  60.601  1.00  3.350          C  
ATOM  35331  CG1 VAL B2408      81.024 -31.712  59.916  1.00  3.350          C  
ATOM  35332  CG2 VAL B2408      82.119 -33.671  61.060  1.00  3.350          C  
ATOM  35333  H   VAL B2408      84.797 -32.603  61.336  1.00  2.890          H  
ATOM  35334  HA  VAL B2408      83.362 -32.960  58.867  1.00  2.870          H  
ATOM  35335  HB  VAL B2408      82.545 -31.602  61.460  1.00  4.020          H  
ATOM  35336 1HG1 VAL B2408      80.199 -31.758  60.619  1.00  4.020          H  
ATOM  35337 2HG1 VAL B2408      81.151 -30.678  59.589  1.00  4.020          H  
ATOM  35338 3HG1 VAL B2408      80.793 -32.334  59.051  1.00  4.020          H  
ATOM  35339 1HG2 VAL B2408      81.299 -33.711  61.759  1.00  4.020          H  
ATOM  35340 2HG2 VAL B2408      81.901 -34.309  60.203  1.00  4.020          H  
ATOM  35341 3HG2 VAL B2408      83.020 -34.013  61.541  1.00  4.020          H  
ATOM  35342  N   LEU B2409      84.078 -29.828  59.638  1.00  2.440          N  
ATOM  35343  CA  LEU B2409      84.122 -28.511  59.044  1.00  2.480          C  
ATOM  35344  C   LEU B2409      85.049 -28.467  57.854  1.00  2.510          C  
ATOM  35345  O   LEU B2409      84.713 -27.854  56.840  1.00  2.530          O  
ATOM  35346  CB  LEU B2409      84.599 -27.489  60.071  1.00  3.460          C  
ATOM  35347  CG  LEU B2409      83.657 -27.194  61.232  1.00  3.460          C  
ATOM  35348  CD1 LEU B2409      84.390 -26.340  62.231  1.00  3.460          C  
ATOM  35349  CD2 LEU B2409      82.415 -26.481  60.741  1.00  3.460          C  
ATOM  35350  H   LEU B2409      84.433 -29.978  60.587  1.00  2.930          H  
ATOM  35351  HA  LEU B2409      83.127 -28.262  58.694  1.00  2.980          H  
ATOM  35352 1HB  LEU B2409      85.540 -27.853  60.498  1.00  4.150          H  
ATOM  35353 2HB  LEU B2409      84.796 -26.550  59.556  1.00  4.150          H  
ATOM  35354  HG  LEU B2409      83.372 -28.126  61.722  1.00  4.150          H  
ATOM  35355 1HD1 LEU B2409      83.737 -26.132  63.072  1.00  4.150          H  
ATOM  35356 2HD1 LEU B2409      85.276 -26.872  62.574  1.00  4.150          H  
ATOM  35357 3HD1 LEU B2409      84.691 -25.401  61.767  1.00  4.150          H  
ATOM  35358 1HD2 LEU B2409      81.784 -26.278  61.592  1.00  4.150          H  
ATOM  35359 2HD2 LEU B2409      82.686 -25.536  60.255  1.00  4.150          H  
ATOM  35360 3HD2 LEU B2409      81.871 -27.098  60.041  1.00  4.150          H  
ATOM  35361  N   GLN B2410      86.211 -29.115  57.946  1.00  2.530          N  
ATOM  35362  CA  GLN B2410      87.148 -29.103  56.839  1.00  2.580          C  
ATOM  35363  C   GLN B2410      86.581 -29.835  55.641  1.00  2.560          C  
ATOM  35364  O   GLN B2410      86.724 -29.383  54.505  1.00  2.600          O  
ATOM  35365  CB  GLN B2410      88.454 -29.761  57.266  1.00  3.590          C  
ATOM  35366  CG  GLN B2410      89.273 -28.962  58.267  1.00  3.590          C  
ATOM  35367  CD  GLN B2410      90.412 -29.785  58.829  1.00  3.590          C  
ATOM  35368  OE1 GLN B2410      90.453 -31.005  58.634  1.00  3.590          O  
ATOM  35369  NE2 GLN B2410      91.334 -29.135  59.529  1.00  3.590          N  
ATOM  35370  H   GLN B2410      86.475 -29.595  58.811  1.00  3.040          H  
ATOM  35371  HA  GLN B2410      87.338 -28.070  56.553  1.00  3.100          H  
ATOM  35372 1HB  GLN B2410      88.223 -30.726  57.725  1.00  4.310          H  
ATOM  35373 2HB  GLN B2410      89.070 -29.955  56.392  1.00  4.310          H  
ATOM  35374 1HG  GLN B2410      89.700 -28.105  57.750  1.00  4.310          H  
ATOM  35375 2HG  GLN B2410      88.642 -28.621  59.080  1.00  4.310          H  
ATOM  35376 1HE2 GLN B2410      92.109 -29.633  59.922  1.00  4.310          H  
ATOM  35377 2HE2 GLN B2410      91.259 -28.145  59.663  1.00  4.310          H  
ATOM  35378  N   ALA B2411      85.927 -30.970  55.890  1.00  2.510          N  
ATOM  35379  CA  ALA B2411      85.342 -31.756  54.830  1.00  2.520          C  
ATOM  35380  C   ALA B2411      84.224 -31.009  54.097  1.00  2.470          C  
ATOM  35381  O   ALA B2411      84.168 -31.037  52.860  1.00  2.520          O  
ATOM  35382  CB  ALA B2411      84.819 -33.046  55.422  1.00  3.520          C  
ATOM  35383  H   ALA B2411      85.865 -31.335  56.846  1.00  3.010          H  
ATOM  35384  HA  ALA B2411      86.126 -31.982  54.109  1.00  3.020          H  
ATOM  35385 1HB  ALA B2411      84.431 -33.646  54.657  1.00  4.230          H  
ATOM  35386 2HB  ALA B2411      85.630 -33.574  55.919  1.00  4.230          H  
ATOM  35387 3HB  ALA B2411      84.038 -32.821  56.148  1.00  4.230          H  
ATOM  35388  N   ALA B2412      83.385 -30.289  54.860  1.00  2.370          N  
ATOM  35389  CA  ALA B2412      82.258 -29.525  54.333  1.00  2.320          C  
ATOM  35390  C   ALA B2412      82.639 -28.162  53.726  1.00  2.340          C  
ATOM  35391  O   ALA B2412      82.017 -27.729  52.746  1.00  2.360          O  
ATOM  35392  CB  ALA B2412      81.251 -29.319  55.449  1.00  3.270          C  
ATOM  35393  H   ALA B2412      83.489 -30.331  55.880  1.00  2.840          H  
ATOM  35394  HA  ALA B2412      81.798 -30.116  53.543  1.00  2.780          H  
ATOM  35395 1HB  ALA B2412      80.388 -28.786  55.071  1.00  3.920          H  
ATOM  35396 2HB  ALA B2412      80.944 -30.287  55.847  1.00  3.920          H  
ATOM  35397 3HB  ALA B2412      81.716 -28.750  56.239  1.00  3.920          H  
ATOM  35398  N   THR B2413      83.650 -27.481  54.271  1.00  2.370          N  
ATOM  35399  CA  THR B2413      83.992 -26.152  53.770  1.00  2.390          C  
ATOM  35400  C   THR B2413      84.290 -26.183  52.281  1.00  2.380          C  
ATOM  35401  O   THR B2413      85.146 -26.923  51.785  1.00  2.540          O  
ATOM  35402  CB  THR B2413      85.180 -25.528  54.547  1.00  3.340          C  
ATOM  35403  OG1 THR B2413      84.837 -25.410  55.936  1.00  3.340          O  
ATOM  35404  CG2 THR B2413      85.505 -24.135  54.010  1.00  3.340          C  
ATOM  35405  H   THR B2413      84.145 -27.844  55.086  1.00  2.840          H  
ATOM  35406  HA  THR B2413      83.134 -25.500  53.916  1.00  2.870          H  
ATOM  35407  HB  THR B2413      86.054 -26.176  54.452  1.00  4.010          H  
ATOM  35408  HG1 THR B2413      84.766 -26.301  56.319  1.00  4.010          H  
ATOM  35409 1HG2 THR B2413      86.334 -23.720  54.580  1.00  4.010          H  
ATOM  35410 2HG2 THR B2413      85.788 -24.188  52.962  1.00  4.010          H  
ATOM  35411 3HG2 THR B2413      84.633 -23.492  54.120  1.00  4.010          H  
ATOM  35412  N   GLY B2414      83.610 -25.295  51.569  1.00  2.410          N  
ATOM  35413  CA  GLY B2414      83.684 -25.190  50.126  1.00  2.400          C  
ATOM  35414  C   GLY B2414      82.261 -25.278  49.596  1.00  2.370          C  
ATOM  35415  O   GLY B2414      81.989 -24.906  48.456  1.00  2.420          O  
ATOM  35416  H   GLY B2414      82.965 -24.681  52.052  1.00  2.890          H  
ATOM  35417 1HA  GLY B2414      84.136 -24.239  49.840  1.00  2.880          H  
ATOM  35418 2HA  GLY B2414      84.297 -25.990  49.718  1.00  2.880          H  
ATOM  35419  N   ILE B2415      81.356 -25.761  50.451  1.00  2.320          N  
ATOM  35420  CA  ILE B2415      79.936 -25.843  50.135  1.00  2.310          C  
ATOM  35421  C   ILE B2415      79.423 -24.436  49.877  1.00  2.330          C  
ATOM  35422  O   ILE B2415      79.786 -23.506  50.600  1.00  2.360          O  
ATOM  35423  CB  ILE B2415      79.140 -26.545  51.274  1.00  3.240          C  
ATOM  35424  CG1 ILE B2415      77.675 -26.843  50.788  1.00  3.240          C  
ATOM  35425  CG2 ILE B2415      79.164 -25.711  52.611  1.00  3.240          C  
ATOM  35426  CD1 ILE B2415      76.935 -27.815  51.667  1.00  3.240          C  
ATOM  35427  H   ILE B2415      81.685 -26.140  51.342  1.00  2.780          H  
ATOM  35428  HA  ILE B2415      79.810 -26.427  49.222  1.00  2.770          H  
ATOM  35429  HB  ILE B2415      79.612 -27.511  51.471  1.00  3.890          H  
ATOM  35430 1HG1 ILE B2415      77.103 -25.914  50.753  1.00  3.890          H  
ATOM  35431 2HG1 ILE B2415      77.722 -27.260  49.782  1.00  3.890          H  
ATOM  35432 1HG2 ILE B2415      78.638 -26.242  53.397  1.00  3.890          H  
ATOM  35433 2HG2 ILE B2415      80.195 -25.558  52.924  1.00  3.890          H  
ATOM  35434 3HG2 ILE B2415      78.694 -24.743  52.472  1.00  3.890          H  
ATOM  35435 1HD1 ILE B2415      75.957 -28.005  51.295  1.00  3.890          H  
ATOM  35436 2HD1 ILE B2415      77.495 -28.737  51.666  1.00  3.890          H  
ATOM  35437 3HD1 ILE B2415      76.848 -27.433  52.675  1.00  3.890          H  
ATOM  35438  N   ASN B2416      78.599 -24.276  48.843  1.00  2.340          N  
ATOM  35439  CA  ASN B2416      78.066 -22.968  48.485  1.00  2.380          C  
ATOM  35440  C   ASN B2416      76.537 -22.982  48.422  1.00  2.300          C  
ATOM  35441  O   ASN B2416      75.972 -23.119  47.332  1.00  2.380          O  
ATOM  35442  CB  ASN B2416      78.634 -22.518  47.158  1.00  3.320          C  
ATOM  35443  CG  ASN B2416      80.108 -22.329  47.220  1.00  3.320          C  
ATOM  35444  OD1 ASN B2416      80.605 -21.340  47.777  1.00  3.320          O  
ATOM  35445  ND2 ASN B2416      80.825 -23.260  46.662  1.00  3.320          N  
ATOM  35446  H   ASN B2416      78.349 -25.094  48.288  1.00  2.810          H  
ATOM  35447  HA  ASN B2416      78.403 -22.248  49.217  1.00  2.860          H  
ATOM  35448 1HB  ASN B2416      78.408 -23.262  46.392  1.00  3.980          H  
ATOM  35449 2HB  ASN B2416      78.169 -21.581  46.859  1.00  3.980          H  
ATOM  35450 1HD2 ASN B2416      81.823 -23.210  46.693  1.00  3.980          H  
ATOM  35451 2HD2 ASN B2416      80.382 -24.046  46.240  1.00  3.980          H  
ATOM  35452  N   PRO B2417      75.843 -22.857  49.571  1.00  2.300          N  
ATOM  35453  CA  PRO B2417      74.400 -22.935  49.694  1.00  2.260          C  
ATOM  35454  C   PRO B2417      73.768 -21.748  48.973  1.00  2.320          C  
ATOM  35455  O   PRO B2417      74.388 -20.683  48.886  1.00  2.580          O  
ATOM  35456  CB  PRO B2417      74.194 -22.898  51.200  1.00  3.390          C  
ATOM  35457  CG  PRO B2417      75.408 -22.196  51.761  1.00  3.390          C  
ATOM  35458  CD  PRO B2417      76.537 -22.569  50.856  1.00  3.390          C  
ATOM  35459  HA  PRO B2417      74.043 -23.885  49.266  1.00  2.710          H  
ATOM  35460 1HB  PRO B2417      73.300 -22.368  51.382  1.00  4.070          H  
ATOM  35461 2HB  PRO B2417      74.054 -23.909  51.605  1.00  4.070          H  
ATOM  35462 1HG  PRO B2417      75.242 -21.107  51.788  1.00  4.070          H  
ATOM  35463 2HG  PRO B2417      75.585 -22.507  52.798  1.00  4.070          H  
ATOM  35464 1HD  PRO B2417      77.178 -21.684  50.804  1.00  4.070          H  
ATOM  35465 2HD  PRO B2417      77.066 -23.448  51.237  1.00  4.070          H  
ATOM  35466  N   GLN B2418      72.564 -21.953  48.452  1.00  2.230          N  
ATOM  35467  CA  GLN B2418      71.814 -20.946  47.719  1.00  2.160          C  
ATOM  35468  C   GLN B2418      70.522 -20.510  48.428  1.00  2.110          C  
ATOM  35469  O   GLN B2418      70.052 -21.218  49.314  1.00  2.100          O  
ATOM  35470  CB  GLN B2418      71.519 -21.504  46.325  1.00  3.050          C  
ATOM  35471  CG  GLN B2418      72.785 -21.877  45.562  1.00  3.050          C  
ATOM  35472  CD  GLN B2418      73.644 -20.679  45.319  1.00  3.050          C  
ATOM  35473  OE1 GLN B2418      73.167 -19.666  44.794  1.00  3.050          O  
ATOM  35474  NE2 GLN B2418      74.911 -20.769  45.714  1.00  3.050          N  
ATOM  35475  H   GLN B2418      72.130 -22.870  48.569  1.00  2.680          H  
ATOM  35476  HA  GLN B2418      72.469 -20.096  47.616  1.00  2.590          H  
ATOM  35477 1HB  GLN B2418      70.913 -22.411  46.428  1.00  3.660          H  
ATOM  35478 2HB  GLN B2418      70.949 -20.807  45.734  1.00  3.660          H  
ATOM  35479 1HG  GLN B2418      73.368 -22.601  46.135  1.00  3.660          H  
ATOM  35480 2HG  GLN B2418      72.512 -22.299  44.598  1.00  3.660          H  
ATOM  35481 1HE2 GLN B2418      75.528 -19.997  45.594  1.00  3.660          H  
ATOM  35482 2HE2 GLN B2418      75.259 -21.628  46.167  1.00  3.660          H  
ATOM  35483  N   PRO B2419      69.951 -19.330  48.095  1.00  2.090          N  
ATOM  35484  CA  PRO B2419      68.646 -18.871  48.553  1.00  2.040          C  
ATOM  35485  C   PRO B2419      67.613 -19.909  48.125  1.00  1.970          C  
ATOM  35486  O   PRO B2419      67.733 -20.472  47.042  1.00  1.940          O  
ATOM  35487  CB  PRO B2419      68.453 -17.557  47.780  1.00  3.060          C  
ATOM  35488  CG  PRO B2419      69.855 -17.075  47.476  1.00  3.060          C  
ATOM  35489  CD  PRO B2419      70.656 -18.339  47.221  1.00  3.060          C  
ATOM  35490  HA  PRO B2419      68.646 -18.723  49.642  1.00  2.450          H  
ATOM  35491 1HB  PRO B2419      67.852 -17.740  46.875  1.00  3.670          H  
ATOM  35492 2HB  PRO B2419      67.883 -16.844  48.399  1.00  3.670          H  
ATOM  35493 1HG  PRO B2419      69.841 -16.406  46.600  1.00  3.670          H  
ATOM  35494 2HG  PRO B2419      70.241 -16.483  48.319  1.00  3.670          H  
ATOM  35495 1HD  PRO B2419      70.592 -18.618  46.162  1.00  3.670          H  
ATOM  35496 2HD  PRO B2419      71.684 -18.143  47.539  1.00  3.670          H  
ATOM  35497  N   THR B2420      66.606 -20.139  48.959  1.00  1.940          N  
ATOM  35498  CA  THR B2420      65.587 -21.146  48.687  1.00  1.870          C  
ATOM  35499  C   THR B2420      64.311 -20.598  48.119  1.00  1.820          C  
ATOM  35500  O   THR B2420      64.085 -19.384  48.095  1.00  1.810          O  
ATOM  35501  CB  THR B2420      65.170 -21.900  49.956  1.00  2.650          C  
ATOM  35502  OG1 THR B2420      64.509 -21.043  50.876  1.00  2.650          O  
ATOM  35503  CG2 THR B2420      66.293 -22.426  50.582  1.00  2.650          C  
ATOM  35504  H   THR B2420      66.531 -19.616  49.818  1.00  2.330          H  
ATOM  35505  HA  THR B2420      65.993 -21.866  47.974  1.00  2.240          H  
ATOM  35506  HB  THR B2420      64.512 -22.694  49.696  1.00  3.180          H  
ATOM  35507  HG1 THR B2420      63.935 -21.624  51.431  1.00  3.180          H  
ATOM  35508 1HG2 THR B2420      65.992 -22.972  51.461  1.00  3.180          H  
ATOM  35509 2HG2 THR B2420      66.766 -23.066  49.893  1.00  3.180          H  
ATOM  35510 3HG2 THR B2420      66.929 -21.625  50.845  1.00  3.180          H  
ATOM  35511  N   THR B2421      63.449 -21.521  47.683  1.00  1.810          N  
ATOM  35512  CA  THR B2421      62.112 -21.132  47.266  1.00  1.780          C  
ATOM  35513  C   THR B2421      61.153 -21.537  48.385  1.00  1.710          C  
ATOM  35514  O   THR B2421      60.089 -20.934  48.561  1.00  1.720          O  
ATOM  35515  CB  THR B2421      61.715 -21.777  45.926  1.00  2.500          C  
ATOM  35516  OG1 THR B2421      61.738 -23.204  46.052  1.00  2.500          O  
ATOM  35517  CG2 THR B2421      62.697 -21.345  44.840  1.00  2.500          C  
ATOM  35518  H   THR B2421      63.716 -22.511  47.697  1.00  2.170          H  
ATOM  35519  HA  THR B2421      62.066 -20.049  47.155  1.00  2.140          H  
ATOM  35520  HB  THR B2421      60.708 -21.462  45.656  1.00  3.000          H  
ATOM  35521  HG1 THR B2421      61.229 -23.595  45.331  1.00  3.000          H  
ATOM  35522 1HG2 THR B2421      62.415 -21.801  43.891  1.00  3.000          H  
ATOM  35523 2HG2 THR B2421      62.673 -20.260  44.744  1.00  3.000          H  
ATOM  35524 3HG2 THR B2421      63.705 -21.662  45.108  1.00  3.000          H  
ATOM  35525  N   ILE B2422      61.590 -22.511  49.193  1.00  1.660          N  
ATOM  35526  CA  ILE B2422      60.859 -23.011  50.339  1.00  1.600          C  
ATOM  35527  C   ILE B2422      61.680 -22.736  51.607  1.00  1.610          C  
ATOM  35528  O   ILE B2422      62.878 -22.992  51.618  1.00  1.630          O  
ATOM  35529  CB  ILE B2422      60.608 -24.510  50.154  1.00  2.260          C  
ATOM  35530  CG1 ILE B2422      59.819 -24.758  48.839  1.00  2.260          C  
ATOM  35531  CG2 ILE B2422      59.962 -25.164  51.341  1.00  2.260          C  
ATOM  35532  CD1 ILE B2422      58.445 -24.102  48.761  1.00  2.260          C  
ATOM  35533  H   ILE B2422      62.457 -22.989  48.952  1.00  1.990          H  
ATOM  35534  HA  ILE B2422      59.918 -22.489  50.387  1.00  1.920          H  
ATOM  35535  HB  ILE B2422      61.542 -24.948  50.014  1.00  2.720          H  
ATOM  35536 1HG1 ILE B2422      60.413 -24.415  47.997  1.00  2.720          H  
ATOM  35537 2HG1 ILE B2422      59.678 -25.821  48.737  1.00  2.720          H  
ATOM  35538 1HG2 ILE B2422      59.847 -26.227  51.156  1.00  2.720          H  
ATOM  35539 2HG2 ILE B2422      60.577 -25.022  52.228  1.00  2.720          H  
ATOM  35540 3HG2 ILE B2422      59.005 -24.729  51.497  1.00  2.720          H  
ATOM  35541 1HD1 ILE B2422      57.976 -24.370  47.816  1.00  2.720          H  
ATOM  35542 2HD1 ILE B2422      57.825 -24.442  49.571  1.00  2.720          H  
ATOM  35543 3HD1 ILE B2422      58.522 -23.026  48.813  1.00  2.720          H  
ATOM  35544  N   PRO B2423      61.121 -22.164  52.670  1.00  1.600          N  
ATOM  35545  CA  PRO B2423      61.836 -21.912  53.899  1.00  1.650          C  
ATOM  35546  C   PRO B2423      62.148 -23.205  54.629  1.00  1.600          C  
ATOM  35547  O   PRO B2423      61.372 -24.167  54.564  1.00  1.490          O  
ATOM  35548  CB  PRO B2423      60.842 -21.060  54.691  1.00  2.470          C  
ATOM  35549  CG  PRO B2423      59.483 -21.439  54.129  1.00  2.470          C  
ATOM  35550  CD  PRO B2423      59.725 -21.722  52.665  1.00  2.470          C  
ATOM  35551  HA  PRO B2423      62.756 -21.354  53.685  1.00  1.980          H  
ATOM  35552 1HB  PRO B2423      60.936 -21.283  55.769  1.00  2.970          H  
ATOM  35553 2HB  PRO B2423      61.080 -19.994  54.568  1.00  2.970          H  
ATOM  35554 1HG  PRO B2423      59.093 -22.329  54.637  1.00  2.970          H  
ATOM  35555 2HG  PRO B2423      58.754 -20.632  54.299  1.00  2.970          H  
ATOM  35556 1HD  PRO B2423      59.062 -22.522  52.368  1.00  2.970          H  
ATOM  35557 2HD  PRO B2423      59.595 -20.814  52.051  1.00  2.970          H  
ATOM  35558  N   LEU B2424      63.228 -23.178  55.387  1.00  1.670          N  
ATOM  35559  CA  LEU B2424      63.556 -24.294  56.242  1.00  1.630          C  
ATOM  35560  C   LEU B2424      63.306 -23.861  57.654  1.00  1.630          C  
ATOM  35561  O   LEU B2424      63.629 -22.734  58.028  1.00  1.660          O  
ATOM  35562  CB  LEU B2424      65.045 -24.651  56.190  1.00  2.300          C  
ATOM  35563  CG  LEU B2424      65.630 -25.403  55.026  1.00  2.300          C  
ATOM  35564  CD1 LEU B2424      66.091 -24.423  53.940  1.00  2.300          C  
ATOM  35565  CD2 LEU B2424      66.762 -26.248  55.577  1.00  2.300          C  
ATOM  35566  H   LEU B2424      63.838 -22.365  55.381  1.00  2.000          H  
ATOM  35567  HA  LEU B2424      62.930 -25.154  56.009  1.00  1.960          H  
ATOM  35568 1HB  LEU B2424      65.573 -23.713  56.210  1.00  2.760          H  
ATOM  35569 2HB  LEU B2424      65.292 -25.197  57.104  1.00  2.760          H  
ATOM  35570  HG  LEU B2424      64.892 -26.034  54.581  1.00  2.760          H  
ATOM  35571 1HD1 LEU B2424      66.515 -24.976  53.107  1.00  2.760          H  
ATOM  35572 2HD1 LEU B2424      65.237 -23.843  53.588  1.00  2.760          H  
ATOM  35573 3HD1 LEU B2424      66.846 -23.744  54.348  1.00  2.760          H  
ATOM  35574 1HD2 LEU B2424      67.213 -26.806  54.809  1.00  2.760          H  
ATOM  35575 2HD2 LEU B2424      67.508 -25.603  56.035  1.00  2.760          H  
ATOM  35576 3HD2 LEU B2424      66.377 -26.936  56.334  1.00  2.760          H  
ATOM  35577  N   TYR B2425      62.796 -24.759  58.463  1.00  1.620          N  
ATOM  35578  CA  TYR B2425      62.628 -24.458  59.881  1.00  1.640          C  
ATOM  35579  C   TYR B2425      63.633 -25.297  60.637  1.00  1.650          C  
ATOM  35580  O   TYR B2425      63.511 -26.519  60.708  1.00  1.620          O  
ATOM  35581  CB  TYR B2425      61.175 -24.641  60.294  1.00  2.290          C  
ATOM  35582  CG  TYR B2425      60.239 -23.596  59.739  1.00  2.290          C  
ATOM  35583  CD1 TYR B2425      59.950 -23.506  58.371  1.00  2.290          C  
ATOM  35584  CD2 TYR B2425      59.615 -22.744  60.629  1.00  2.290          C  
ATOM  35585  CE1 TYR B2425      59.065 -22.550  57.923  1.00  2.290          C  
ATOM  35586  CE2 TYR B2425      58.720 -21.807  60.174  1.00  2.290          C  
ATOM  35587  CZ  TYR B2425      58.450 -21.704  58.827  1.00  2.290          C  
ATOM  35588  OH  TYR B2425      57.557 -20.761  58.379  1.00  2.290          O  
ATOM  35589  H   TYR B2425      62.526 -25.674  58.076  1.00  1.940          H  
ATOM  35590  HA  TYR B2425      62.891 -23.423  60.067  1.00  1.970          H  
ATOM  35591 1HB  TYR B2425      60.818 -25.587  59.979  1.00  2.750          H  
ATOM  35592 2HB  TYR B2425      61.107 -24.596  61.362  1.00  2.750          H  
ATOM  35593  HD1 TYR B2425      60.408 -24.177  57.651  1.00  2.750          H  
ATOM  35594  HD2 TYR B2425      59.825 -22.823  61.696  1.00  2.750          H  
ATOM  35595  HE1 TYR B2425      58.840 -22.473  56.869  1.00  2.750          H  
ATOM  35596  HE2 TYR B2425      58.226 -21.140  60.882  1.00  2.750          H  
ATOM  35597  HH  TYR B2425      57.244 -20.241  59.123  1.00  2.750          H  
ATOM  35598  N   SER B2426      64.672 -24.622  61.129  1.00  1.710          N  
ATOM  35599  CA  SER B2426      65.819 -25.276  61.745  1.00  1.730          C  
ATOM  35600  C   SER B2426      65.576 -25.845  63.119  1.00  1.720          C  
ATOM  35601  O   SER B2426      65.093 -25.154  64.018  1.00  1.760          O  
ATOM  35602  CB  SER B2426      66.973 -24.299  61.846  1.00  2.410          C  
ATOM  35603  OG  SER B2426      68.027 -24.850  62.591  1.00  2.410          O  
ATOM  35604  H   SER B2426      64.663 -23.595  61.098  1.00  2.050          H  
ATOM  35605  HA  SER B2426      66.122 -26.098  61.088  1.00  2.080          H  
ATOM  35606 1HB  SER B2426      67.326 -24.050  60.861  1.00  2.900          H  
ATOM  35607 2HB  SER B2426      66.626 -23.382  62.309  1.00  2.900          H  
ATOM  35608  HG  SER B2426      68.543 -25.402  61.958  1.00  2.900          H  
ATOM  35609  N   THR B2427      66.073 -27.058  63.343  1.00  1.730          N  
ATOM  35610  CA  THR B2427      65.989 -27.706  64.642  1.00  1.750          C  
ATOM  35611  C   THR B2427      67.205 -27.369  65.489  1.00  1.810          C  
ATOM  35612  O   THR B2427      67.411 -27.918  66.571  1.00  1.850          O  
ATOM  35613  CB  THR B2427      65.853 -29.217  64.499  1.00  2.440          C  
ATOM  35614  OG1 THR B2427      66.966 -29.709  63.745  1.00  2.440          O  
ATOM  35615  CG2 THR B2427      64.565 -29.580  63.842  1.00  2.440          C  
ATOM  35616  H   THR B2427      66.476 -27.587  62.571  1.00  2.080          H  
ATOM  35617  HA  THR B2427      65.102 -27.334  65.156  1.00  2.100          H  
ATOM  35618  HB  THR B2427      65.864 -29.660  65.474  1.00  2.930          H  
ATOM  35619  HG1 THR B2427      67.749 -29.756  64.305  1.00  2.930          H  
ATOM  35620 1HG2 THR B2427      64.499 -30.653  63.775  1.00  2.930          H  
ATOM  35621 2HG2 THR B2427      63.748 -29.210  64.435  1.00  2.930          H  
ATOM  35622 3HG2 THR B2427      64.516 -29.144  62.845  1.00  2.930          H  
ATOM  35623  N   VAL B2428      68.056 -26.504  64.969  1.00  1.830          N  
ATOM  35624  CA  VAL B2428      69.220 -26.063  65.701  1.00  1.880          C  
ATOM  35625  C   VAL B2428      68.811 -24.794  66.434  1.00  1.960          C  
ATOM  35626  O   VAL B2428      69.047 -24.638  67.629  1.00  2.070          O  
ATOM  35627  CB  VAL B2428      70.413 -25.807  64.750  1.00  2.610          C  
ATOM  35628  CG1 VAL B2428      71.585 -25.242  65.510  1.00  2.610          C  
ATOM  35629  CG2 VAL B2428      70.814 -27.119  64.070  1.00  2.610          C  
ATOM  35630  H   VAL B2428      67.859 -26.092  64.063  1.00  2.200          H  
ATOM  35631  HA  VAL B2428      69.504 -26.822  66.431  1.00  2.260          H  
ATOM  35632  HB  VAL B2428      70.128 -25.077  64.007  1.00  3.130          H  
ATOM  35633 1HG1 VAL B2428      72.404 -25.065  64.816  1.00  3.130          H  
ATOM  35634 2HG1 VAL B2428      71.311 -24.303  65.989  1.00  3.130          H  
ATOM  35635 3HG1 VAL B2428      71.894 -25.952  66.264  1.00  3.130          H  
ATOM  35636 1HG2 VAL B2428      71.653 -26.946  63.392  1.00  3.130          H  
ATOM  35637 2HG2 VAL B2428      71.102 -27.842  64.830  1.00  3.130          H  
ATOM  35638 3HG2 VAL B2428      69.972 -27.515  63.500  1.00  3.130          H  
ATOM  35639  N   THR B2429      68.168 -23.883  65.707  1.00  1.960          N  
ATOM  35640  CA  THR B2429      67.800 -22.603  66.291  1.00  2.030          C  
ATOM  35641  C   THR B2429      66.332 -22.483  66.725  1.00  2.040          C  
ATOM  35642  O   THR B2429      65.999 -21.613  67.532  1.00  2.270          O  
ATOM  35643  CB  THR B2429      68.037 -21.501  65.258  1.00  2.810          C  
ATOM  35644  OG1 THR B2429      67.137 -21.723  64.161  1.00  2.810          O  
ATOM  35645  CG2 THR B2429      69.485 -21.583  64.740  1.00  2.810          C  
ATOM  35646  H   THR B2429      67.988 -24.060  64.719  1.00  2.350          H  
ATOM  35647  HA  THR B2429      68.430 -22.429  67.164  1.00  2.440          H  
ATOM  35648  HB  THR B2429      67.842 -20.527  65.704  1.00  3.380          H  
ATOM  35649  HG1 THR B2429      67.162 -20.960  63.560  1.00  3.380          H  
ATOM  35650 1HG2 THR B2429      69.647 -20.807  63.994  1.00  3.380          H  
ATOM  35651 2HG2 THR B2429      70.173 -21.436  65.573  1.00  3.380          H  
ATOM  35652 3HG2 THR B2429      69.671 -22.555  64.289  1.00  3.380          H  
ATOM  35653  N   GLY B2430      65.438 -23.322  66.182  1.00  2.000          N  
ATOM  35654  CA  GLY B2430      64.003 -23.258  66.466  1.00  2.000          C  
ATOM  35655  C   GLY B2430      63.312 -22.183  65.617  1.00  2.010          C  
ATOM  35656  O   GLY B2430      62.115 -21.920  65.769  1.00  2.310          O  
ATOM  35657  H   GLY B2430      65.726 -24.044  65.521  1.00  2.400          H  
ATOM  35658 1HA  GLY B2430      63.557 -24.231  66.250  1.00  2.400          H  
ATOM  35659 2HA  GLY B2430      63.845 -23.055  67.523  1.00  2.400          H  
ATOM  35660  N   GLN B2431      64.099 -21.536  64.761  1.00  1.930          N  
ATOM  35661  CA  GLN B2431      63.667 -20.455  63.900  1.00  1.970          C  
ATOM  35662  C   GLN B2431      63.806 -20.806  62.422  1.00  1.930          C  
ATOM  35663  O   GLN B2431      64.552 -21.732  62.077  1.00  2.140          O  
ATOM  35664  CB  GLN B2431      64.483 -19.200  64.234  1.00  2.740          C  
ATOM  35665  CG  GLN B2431      64.301 -18.734  65.652  1.00  2.740          C  
ATOM  35666  CD  GLN B2431      62.890 -18.283  65.875  1.00  2.740          C  
ATOM  35667  OE1 GLN B2431      62.364 -17.490  65.088  1.00  2.740          O  
ATOM  35668  NE2 GLN B2431      62.257 -18.781  66.923  1.00  2.740          N  
ATOM  35669  H   GLN B2431      65.074 -21.827  64.708  1.00  2.320          H  
ATOM  35670  HA  GLN B2431      62.629 -20.265  64.135  1.00  2.360          H  
ATOM  35671 1HB  GLN B2431      65.539 -19.418  64.099  1.00  3.290          H  
ATOM  35672 2HB  GLN B2431      64.241 -18.387  63.563  1.00  3.290          H  
ATOM  35673 1HG  GLN B2431      64.521 -19.551  66.339  1.00  3.290          H  
ATOM  35674 2HG  GLN B2431      64.968 -17.895  65.841  1.00  3.290          H  
ATOM  35675 1HE2 GLN B2431      61.311 -18.520  67.109  1.00  3.290          H  
ATOM  35676 2HE2 GLN B2431      62.720 -19.434  67.527  1.00  3.290          H  
ATOM  35677  N   PRO B2432      63.074 -20.130  61.522  1.00  1.880          N  
ATOM  35678  CA  PRO B2432      63.259 -20.229  60.095  1.00  1.810          C  
ATOM  35679  C   PRO B2432      64.712 -19.894  59.798  1.00  1.870          C  
ATOM  35680  O   PRO B2432      65.255 -18.972  60.415  1.00  1.950          O  
ATOM  35681  CB  PRO B2432      62.310 -19.154  59.558  1.00  2.710          C  
ATOM  35682  CG  PRO B2432      61.242 -19.017  60.619  1.00  2.710          C  
ATOM  35683  CD  PRO B2432      61.962 -19.228  61.931  1.00  2.710          C  
ATOM  35684  HA  PRO B2432      62.983 -21.228  59.744  1.00  2.170          H  
ATOM  35685 1HB  PRO B2432      62.868 -18.219  59.389  1.00  3.260          H  
ATOM  35686 2HB  PRO B2432      61.906 -19.467  58.586  1.00  3.260          H  
ATOM  35687 1HG  PRO B2432      60.769 -18.027  60.553  1.00  3.260          H  
ATOM  35688 2HG  PRO B2432      60.460 -19.745  60.449  1.00  3.260          H  
ATOM  35689 1HD  PRO B2432      62.337 -18.270  62.320  1.00  3.260          H  
ATOM  35690 2HD  PRO B2432      61.257 -19.715  62.617  1.00  3.260          H  
ATOM  35691  N   ILE B2433      65.329 -20.611  58.872  1.00  1.850          N  
ATOM  35692  CA  ILE B2433      66.722 -20.376  58.488  1.00  1.900          C  
ATOM  35693  C   ILE B2433      66.792 -20.200  56.980  1.00  1.930          C  
ATOM  35694  O   ILE B2433      66.068 -20.871  56.234  1.00  1.860          O  
ATOM  35695  CB  ILE B2433      67.639 -21.540  58.973  1.00  2.640          C  
ATOM  35696  CG1 ILE B2433      69.137 -21.205  58.718  1.00  2.640          C  
ATOM  35697  CG2 ILE B2433      67.270 -22.848  58.244  1.00  2.640          C  
ATOM  35698  CD1 ILE B2433      70.138 -22.084  59.458  1.00  2.640          C  
ATOM  35699  H   ILE B2433      64.792 -21.352  58.419  1.00  2.220          H  
ATOM  35700  HA  ILE B2433      67.069 -19.451  58.951  1.00  2.280          H  
ATOM  35701  HB  ILE B2433      67.506 -21.670  60.046  1.00  3.170          H  
ATOM  35702 1HG1 ILE B2433      69.338 -21.308  57.653  1.00  3.170          H  
ATOM  35703 2HG1 ILE B2433      69.318 -20.176  59.013  1.00  3.170          H  
ATOM  35704 1HG2 ILE B2433      67.887 -23.667  58.587  1.00  3.170          H  
ATOM  35705 2HG2 ILE B2433      66.231 -23.082  58.448  1.00  3.170          H  
ATOM  35706 3HG2 ILE B2433      67.420 -22.731  57.172  1.00  3.170          H  
ATOM  35707 1HD1 ILE B2433      71.154 -21.769  59.208  1.00  3.170          H  
ATOM  35708 2HD1 ILE B2433      69.984 -21.989  60.533  1.00  3.170          H  
ATOM  35709 3HD1 ILE B2433      70.012 -23.116  59.171  1.00  3.170          H  
ATOM  35710  N   ASP B2434      67.635 -19.279  56.521  1.00  2.030          N  
ATOM  35711  CA  ASP B2434      67.790 -19.078  55.096  1.00  2.070          C  
ATOM  35712  C   ASP B2434      68.633 -20.196  54.512  1.00  2.040          C  
ATOM  35713  O   ASP B2434      69.528 -20.726  55.165  1.00  2.030          O  
ATOM  35714  CB  ASP B2434      68.438 -17.732  54.769  1.00  2.880          C  
ATOM  35715  CG  ASP B2434      68.268 -17.364  53.306  1.00  2.880          C  
ATOM  35716  OD1 ASP B2434      69.134 -17.702  52.505  1.00  2.880          O  
ATOM  35717  OD2 ASP B2434      67.274 -16.770  52.978  1.00  2.880          O  
ATOM  35718  H   ASP B2434      68.213 -18.732  57.165  1.00  2.440          H  
ATOM  35719  HA  ASP B2434      66.804 -19.107  54.630  1.00  2.480          H  
ATOM  35720 1HB  ASP B2434      68.007 -16.951  55.393  1.00  3.460          H  
ATOM  35721 2HB  ASP B2434      69.490 -17.779  54.988  1.00  3.460          H  
ATOM  35722  N   GLY B2435      68.406 -20.518  53.254  1.00  2.040          N  
ATOM  35723  CA  GLY B2435      69.224 -21.526  52.595  1.00  2.020          C  
ATOM  35724  C   GLY B2435      70.694 -21.162  52.589  1.00  2.060          C  
ATOM  35725  O   GLY B2435      71.551 -22.021  52.769  1.00  2.040          O  
ATOM  35726  H   GLY B2435      67.663 -20.050  52.755  1.00  2.450          H  
ATOM  35727 1HA  GLY B2435      69.083 -22.483  53.093  1.00  2.420          H  
ATOM  35728 2HA  GLY B2435      68.911 -21.644  51.565  1.00  2.420          H  
ATOM  35729  N   THR B2436      71.007 -19.866  52.506  1.00  2.110          N  
ATOM  35730  CA  THR B2436      72.397 -19.428  52.439  1.00  2.150          C  
ATOM  35731  C   THR B2436      73.115 -19.490  53.776  1.00  2.140          C  
ATOM  35732  O   THR B2436      74.322 -19.258  53.849  1.00  2.170          O  
ATOM  35733  CB  THR B2436      72.521 -18.004  51.880  1.00  2.990          C  
ATOM  35734  OG1 THR B2436      71.804 -17.078  52.708  1.00  2.990          O  
ATOM  35735  CG2 THR B2436      72.011 -17.939  50.486  1.00  2.990          C  
ATOM  35736  H   THR B2436      70.271 -19.155  52.425  1.00  2.530          H  
ATOM  35737  HA  THR B2436      72.919 -20.085  51.750  1.00  2.580          H  
ATOM  35738  HB  THR B2436      73.573 -17.724  51.881  1.00  3.590          H  
ATOM  35739  HG1 THR B2436      70.841 -17.267  52.655  1.00  3.590          H  
ATOM  35740 1HG2 THR B2436      72.130 -16.931  50.104  1.00  3.590          H  
ATOM  35741 2HG2 THR B2436      72.578 -18.638  49.869  1.00  3.590          H  
ATOM  35742 3HG2 THR B2436      70.963 -18.210  50.481  1.00  3.590          H  
ATOM  35743  N   GLN B2437      72.390 -19.790  54.851  1.00  2.100          N  
ATOM  35744  CA  GLN B2437      73.000 -19.880  56.159  1.00  2.090          C  
ATOM  35745  C   GLN B2437      73.451 -21.311  56.440  1.00  2.040          C  
ATOM  35746  O   GLN B2437      74.120 -21.584  57.440  1.00  2.020          O  
ATOM  35747  CB  GLN B2437      72.027 -19.387  57.231  1.00  2.930          C  
ATOM  35748  CG  GLN B2437      71.714 -17.897  57.158  1.00  2.930          C  
ATOM  35749  CD  GLN B2437      70.671 -17.453  58.187  1.00  2.930          C  
ATOM  35750  OE1 GLN B2437      69.455 -17.745  58.119  1.00  2.930          O  
ATOM  35751  NE2 GLN B2437      71.156 -16.729  59.188  1.00  2.930          N  
ATOM  35752  H   GLN B2437      71.396 -20.011  54.758  1.00  2.520          H  
ATOM  35753  HA  GLN B2437      73.880 -19.240  56.175  1.00  2.510          H  
ATOM  35754 1HB  GLN B2437      71.095 -19.909  57.103  1.00  3.520          H  
ATOM  35755 2HB  GLN B2437      72.409 -19.620  58.222  1.00  3.520          H  
ATOM  35756 1HG  GLN B2437      72.633 -17.345  57.358  1.00  3.520          H  
ATOM  35757 2HG  GLN B2437      71.367 -17.653  56.166  1.00  3.520          H  
ATOM  35758 1HE2 GLN B2437      70.547 -16.398  59.912  1.00  3.520          H  
ATOM  35759 2HE2 GLN B2437      72.134 -16.508  59.225  1.00  3.520          H  
ATOM  35760  N   LEU B2438      73.152 -22.234  55.525  1.00  2.030          N  
ATOM  35761  CA  LEU B2438      73.481 -23.640  55.718  1.00  2.000          C  
ATOM  35762  C   LEU B2438      74.908 -23.957  55.246  1.00  2.030          C  
ATOM  35763  O   LEU B2438      75.129 -24.764  54.331  1.00  2.050          O  
ATOM  35764  CB  LEU B2438      72.488 -24.473  54.930  1.00  2.810          C  
ATOM  35765  CG  LEU B2438      70.986 -24.260  55.234  1.00  2.810          C  
ATOM  35766  CD1 LEU B2438      70.232 -25.097  54.312  1.00  2.810          C  
ATOM  35767  CD2 LEU B2438      70.651 -24.624  56.630  1.00  2.810          C  
ATOM  35768  H   LEU B2438      72.643 -21.969  54.675  1.00  2.440          H  
ATOM  35769  HA  LEU B2438      73.414 -23.874  56.775  1.00  2.400          H  
ATOM  35770 1HB  LEU B2438      72.640 -24.275  53.869  1.00  3.370          H  
ATOM  35771 2HB  LEU B2438      72.717 -25.481  55.118  1.00  3.370          H  
ATOM  35772  HG  LEU B2438      70.722 -23.214  55.057  1.00  3.370          H  
ATOM  35773 1HD1 LEU B2438      69.171 -24.957  54.461  1.00  3.370          H  
ATOM  35774 2HD1 LEU B2438      70.501 -24.815  53.318  1.00  3.370          H  
ATOM  35775 3HD1 LEU B2438      70.497 -26.119  54.488  1.00  3.370          H  
ATOM  35776 1HD2 LEU B2438      69.587 -24.477  56.802  1.00  3.370          H  
ATOM  35777 2HD2 LEU B2438      70.900 -25.665  56.782  1.00  3.370          H  
ATOM  35778 3HD2 LEU B2438      71.210 -24.001  57.318  1.00  3.370          H  
ATOM  35779  N   ASP B2439      75.870 -23.290  55.864  1.00  2.040          N  
ATOM  35780  CA  ASP B2439      77.297 -23.401  55.558  1.00  2.100          C  
ATOM  35781  C   ASP B2439      77.913 -24.553  56.340  1.00  2.130          C  
ATOM  35782  O   ASP B2439      77.257 -25.163  57.186  1.00  2.100          O  
ATOM  35783  CB  ASP B2439      78.005 -22.066  55.856  1.00  2.920          C  
ATOM  35784  CG  ASP B2439      79.335 -21.826  55.079  1.00  2.920          C  
ATOM  35785  OD1 ASP B2439      79.966 -22.786  54.689  1.00  2.920          O  
ATOM  35786  OD2 ASP B2439      79.695 -20.695  54.917  1.00  2.920          O  
ATOM  35787  H   ASP B2439      75.555 -22.653  56.605  1.00  2.450          H  
ATOM  35788  HA  ASP B2439      77.404 -23.618  54.491  1.00  2.520          H  
ATOM  35789 1HB  ASP B2439      77.322 -21.245  55.618  1.00  3.500          H  
ATOM  35790 2HB  ASP B2439      78.217 -22.002  56.924  1.00  3.500          H  
ATOM  35791  N   ALA B2440      79.204 -24.789  56.159  1.00  2.190          N  
ATOM  35792  CA  ALA B2440      79.896 -25.875  56.846  1.00  2.230          C  
ATOM  35793  C   ALA B2440      79.720 -25.764  58.356  1.00  2.230          C  
ATOM  35794  O   ALA B2440      79.554 -26.780  59.041  1.00  2.230          O  
ATOM  35795  CB  ALA B2440      81.366 -25.842  56.487  1.00  3.110          C  
ATOM  35796  H   ALA B2440      79.707 -24.206  55.489  1.00  2.630          H  
ATOM  35797  HA  ALA B2440      79.460 -26.820  56.520  1.00  2.680          H  
ATOM  35798 1HB  ALA B2440      81.899 -26.646  56.976  1.00  3.730          H  
ATOM  35799 2HB  ALA B2440      81.455 -25.939  55.414  1.00  3.730          H  
ATOM  35800 3HB  ALA B2440      81.793 -24.891  56.804  1.00  3.730          H  
ATOM  35801  N   ASP B2441      79.705 -24.522  58.860  1.00  2.260          N  
ATOM  35802  CA  ASP B2441      79.536 -24.246  60.277  1.00  2.270          C  
ATOM  35803  C   ASP B2441      78.203 -24.771  60.794  1.00  2.210          C  
ATOM  35804  O   ASP B2441      78.113 -25.239  61.940  1.00  2.200          O  
ATOM  35805  CB  ASP B2441      79.566 -22.740  60.525  1.00  3.170          C  
ATOM  35806  CG  ASP B2441      80.927 -22.090  60.320  1.00  3.170          C  
ATOM  35807  OD1 ASP B2441      81.912 -22.774  60.221  1.00  3.170          O  
ATOM  35808  OD2 ASP B2441      80.954 -20.892  60.249  1.00  3.170          O  
ATOM  35809  H   ASP B2441      79.866 -23.743  58.235  1.00  2.710          H  
ATOM  35810  HA  ASP B2441      80.334 -24.718  60.832  1.00  2.720          H  
ATOM  35811 1HB  ASP B2441      78.850 -22.255  59.861  1.00  3.810          H  
ATOM  35812 2HB  ASP B2441      79.242 -22.543  61.546  1.00  3.810          H  
ATOM  35813  N   TYR B2442      77.157 -24.657  59.961  1.00  2.160          N  
ATOM  35814  CA  TYR B2442      75.818 -25.086  60.306  1.00  2.110          C  
ATOM  35815  C   TYR B2442      75.765 -26.576  60.398  1.00  2.030          C  
ATOM  35816  O   TYR B2442      75.183 -27.120  61.331  1.00  2.000          O  
ATOM  35817  CB  TYR B2442      74.770 -24.615  59.307  1.00  2.970          C  
ATOM  35818  CG  TYR B2442      73.374 -25.064  59.685  1.00  2.970          C  
ATOM  35819  CD1 TYR B2442      72.708 -24.438  60.730  1.00  2.970          C  
ATOM  35820  CD2 TYR B2442      72.759 -26.092  58.995  1.00  2.970          C  
ATOM  35821  CE1 TYR B2442      71.440 -24.834  61.085  1.00  2.970          C  
ATOM  35822  CE2 TYR B2442      71.483 -26.485  59.348  1.00  2.970          C  
ATOM  35823  CZ  TYR B2442      70.820 -25.858  60.394  1.00  2.970          C  
ATOM  35824  OH  TYR B2442      69.531 -26.223  60.752  1.00  2.970          O  
ATOM  35825  H   TYR B2442      77.292 -24.312  59.013  1.00  2.590          H  
ATOM  35826  HA  TYR B2442      75.568 -24.680  61.285  1.00  2.530          H  
ATOM  35827 1HB  TYR B2442      74.781 -23.528  59.228  1.00  3.570          H  
ATOM  35828 2HB  TYR B2442      74.998 -25.022  58.324  1.00  3.570          H  
ATOM  35829  HD1 TYR B2442      73.191 -23.627  61.272  1.00  3.570          H  
ATOM  35830  HD2 TYR B2442      73.278 -26.582  58.171  1.00  3.570          H  
ATOM  35831  HE1 TYR B2442      70.925 -24.334  61.901  1.00  3.570          H  
ATOM  35832  HE2 TYR B2442      71.001 -27.283  58.797  1.00  3.570          H  
ATOM  35833  HH  TYR B2442      69.098 -26.727  60.017  1.00  3.570          H  
ATOM  35834  N   TRP B2443      76.322 -27.242  59.392  1.00  2.030          N  
ATOM  35835  CA  TRP B2443      76.251 -28.688  59.344  1.00  2.000          C  
ATOM  35836  C   TRP B2443      76.977 -29.298  60.537  1.00  2.030          C  
ATOM  35837  O   TRP B2443      76.469 -30.245  61.152  1.00  2.010          O  
ATOM  35838  CB  TRP B2443      76.772 -29.170  57.993  1.00  2.810          C  
ATOM  35839  CG  TRP B2443      75.866 -28.637  56.925  1.00  2.810          C  
ATOM  35840  CD1 TRP B2443      76.182 -27.712  55.990  1.00  2.810          C  
ATOM  35841  CD2 TRP B2443      74.462 -28.925  56.737  1.00  2.810          C  
ATOM  35842  NE1 TRP B2443      75.092 -27.396  55.251  1.00  2.810          N  
ATOM  35843  CE2 TRP B2443      74.027 -28.133  55.689  1.00  2.810          C  
ATOM  35844  CE3 TRP B2443      73.548 -29.760  57.382  1.00  2.810          C  
ATOM  35845  CZ2 TRP B2443      72.718 -28.150  55.266  1.00  2.810          C  
ATOM  35846  CZ3 TRP B2443      72.246 -29.758  56.953  1.00  2.810          C  
ATOM  35847  CH2 TRP B2443      71.843 -28.974  55.924  1.00  2.810          C  
ATOM  35848  H   TRP B2443      76.764 -26.703  58.637  1.00  2.440          H  
ATOM  35849  HA  TRP B2443      75.208 -28.969  59.425  1.00  2.400          H  
ATOM  35850 1HB  TRP B2443      77.785 -28.791  57.826  1.00  3.370          H  
ATOM  35851 2HB  TRP B2443      76.794 -30.255  57.951  1.00  3.370          H  
ATOM  35852  HD1 TRP B2443      77.158 -27.262  55.868  1.00  3.370          H  
ATOM  35853  HE1 TRP B2443      75.106 -26.668  54.511  1.00  3.370          H  
ATOM  35854  HE3 TRP B2443      73.849 -30.394  58.211  1.00  3.370          H  
ATOM  35855  HZ2 TRP B2443      72.368 -27.534  54.446  1.00  3.370          H  
ATOM  35856  HZ3 TRP B2443      71.545 -30.404  57.459  1.00  3.370          H  
ATOM  35857  HH2 TRP B2443      70.800 -29.005  55.619  1.00  3.370          H  
ATOM  35858  N   TYR B2444      78.148 -28.765  60.895  1.00  2.100          N  
ATOM  35859  CA  TYR B2444      78.770 -29.286  62.098  1.00  2.130          C  
ATOM  35860  C   TYR B2444      77.890 -29.004  63.306  1.00  2.110          C  
ATOM  35861  O   TYR B2444      77.649 -29.892  64.129  1.00  2.110          O  
ATOM  35862  CB  TYR B2444      80.174 -28.798  62.383  1.00  2.970          C  
ATOM  35863  CG  TYR B2444      80.555 -29.368  63.733  1.00  2.970          C  
ATOM  35864  CD1 TYR B2444      80.808 -30.732  63.871  1.00  2.970          C  
ATOM  35865  CD2 TYR B2444      80.588 -28.547  64.848  1.00  2.970          C  
ATOM  35866  CE1 TYR B2444      81.076 -31.256  65.113  1.00  2.970          C  
ATOM  35867  CE2 TYR B2444      80.860 -29.083  66.078  1.00  2.970          C  
ATOM  35868  CZ  TYR B2444      81.100 -30.430  66.206  1.00  2.970          C  
ATOM  35869  OH  TYR B2444      81.350 -30.950  67.433  1.00  2.970          O  
ATOM  35870  H   TYR B2444      78.579 -28.015  60.342  1.00  2.520          H  
ATOM  35871  HA  TYR B2444      78.826 -30.367  61.999  1.00  2.560          H  
ATOM  35872 1HB  TYR B2444      80.878 -29.143  61.625  1.00  3.560          H  
ATOM  35873 2HB  TYR B2444      80.192 -27.715  62.429  1.00  3.560          H  
ATOM  35874  HD1 TYR B2444      80.773 -31.387  63.008  1.00  3.560          H  
ATOM  35875  HD2 TYR B2444      80.383 -27.480  64.753  1.00  3.560          H  
ATOM  35876  HE1 TYR B2444      81.260 -32.316  65.237  1.00  3.560          H  
ATOM  35877  HE2 TYR B2444      80.878 -28.445  66.958  1.00  3.560          H  
ATOM  35878  HH  TYR B2444      81.698 -31.863  67.333  1.00  3.560          H  
ATOM  35879  N   THR B2445      77.409 -27.767  63.445  1.00  2.120          N  
ATOM  35880  CA  THR B2445      76.588 -27.442  64.593  1.00  2.130          C  
ATOM  35881  C   THR B2445      75.438 -28.435  64.676  1.00  2.070          C  
ATOM  35882  O   THR B2445      75.176 -28.998  65.734  1.00  2.080          O  
ATOM  35883  CB  THR B2445      76.038 -25.999  64.512  1.00  2.980          C  
ATOM  35884  OG1 THR B2445      77.130 -25.066  64.473  1.00  2.980          O  
ATOM  35885  CG2 THR B2445      75.177 -25.707  65.735  1.00  2.980          C  
ATOM  35886  H   THR B2445      77.620 -27.033  62.768  1.00  2.540          H  
ATOM  35887  HA  THR B2445      77.195 -27.531  65.492  1.00  2.560          H  
ATOM  35888  HB  THR B2445      75.437 -25.883  63.610  1.00  3.570          H  
ATOM  35889  HG1 THR B2445      77.589 -25.135  63.604  1.00  3.570          H  
ATOM  35890 1HG2 THR B2445      74.801 -24.689  65.672  1.00  3.570          H  
ATOM  35891 2HG2 THR B2445      74.342 -26.395  65.771  1.00  3.570          H  
ATOM  35892 3HG2 THR B2445      75.778 -25.818  66.635  1.00  3.570          H  
ATOM  35893  N   ASN B2446      74.777 -28.722  63.557  1.00  2.020          N  
ATOM  35894  CA  ASN B2446      73.672 -29.667  63.552  1.00  1.990          C  
ATOM  35895  C   ASN B2446      74.098 -31.033  64.126  1.00  1.970          C  
ATOM  35896  O   ASN B2446      73.306 -31.672  64.806  1.00  1.950          O  
ATOM  35897  CB  ASN B2446      73.114 -29.801  62.137  1.00  2.800          C  
ATOM  35898  CG  ASN B2446      71.818 -30.586  62.043  1.00  2.800          C  
ATOM  35899  OD1 ASN B2446      70.772 -30.179  62.561  1.00  2.800          O  
ATOM  35900  ND2 ASN B2446      71.874 -31.708  61.380  1.00  2.800          N  
ATOM  35901  H   ASN B2446      75.020 -28.236  62.698  1.00  2.420          H  
ATOM  35902  HA  ASN B2446      72.891 -29.281  64.200  1.00  2.390          H  
ATOM  35903 1HB  ASN B2446      72.951 -28.802  61.720  1.00  3.360          H  
ATOM  35904 2HB  ASN B2446      73.859 -30.286  61.511  1.00  3.360          H  
ATOM  35905 1HD2 ASN B2446      71.042 -32.282  61.284  1.00  3.360          H  
ATOM  35906 2HD2 ASN B2446      72.737 -31.996  60.978  1.00  3.360          H  
ATOM  35907  N   LEU B2447      75.345 -31.476  63.872  1.00  2.000          N  
ATOM  35908  CA  LEU B2447      75.873 -32.744  64.403  1.00  2.000          C  
ATOM  35909  C   LEU B2447      76.018 -32.750  65.929  1.00  2.030          C  
ATOM  35910  O   LEU B2447      75.861 -33.805  66.560  1.00  2.050          O  
ATOM  35911  CB  LEU B2447      77.248 -33.092  63.780  1.00  2.800          C  
ATOM  35912  CG  LEU B2447      77.940 -34.425  64.278  1.00  2.800          C  
ATOM  35913  CD1 LEU B2447      77.062 -35.651  64.018  1.00  2.800          C  
ATOM  35914  CD2 LEU B2447      79.270 -34.571  63.581  1.00  2.800          C  
ATOM  35915  H   LEU B2447      75.946 -30.908  63.263  1.00  2.400          H  
ATOM  35916  HA  LEU B2447      75.164 -33.521  64.134  1.00  2.400          H  
ATOM  35917 1HB  LEU B2447      77.142 -33.132  62.700  1.00  3.360          H  
ATOM  35918 2HB  LEU B2447      77.936 -32.287  64.017  1.00  3.360          H  
ATOM  35919  HG  LEU B2447      78.107 -34.355  65.338  1.00  3.360          H  
ATOM  35920 1HD1 LEU B2447      77.559 -36.539  64.393  1.00  3.360          H  
ATOM  35921 2HD1 LEU B2447      76.114 -35.547  64.534  1.00  3.360          H  
ATOM  35922 3HD1 LEU B2447      76.889 -35.753  62.954  1.00  3.360          H  
ATOM  35923 1HD2 LEU B2447      79.762 -35.463  63.942  1.00  3.360          H  
ATOM  35924 2HD2 LEU B2447      79.116 -34.647  62.504  1.00  3.360          H  
ATOM  35925 3HD2 LEU B2447      79.886 -33.708  63.802  1.00  3.360          H  
ATOM  35926  N   ARG B2448      76.456 -31.618  66.491  1.00  2.060          N  
ATOM  35927  CA  ARG B2448      76.687 -31.462  67.935  1.00  2.110          C  
ATOM  35928  C   ARG B2448      75.484 -30.987  68.772  1.00  2.100          C  
ATOM  35929  O   ARG B2448      75.328 -31.385  69.930  1.00  2.120          O  
ATOM  35930  CB  ARG B2448      77.848 -30.499  68.172  1.00  2.930          C  
ATOM  35931  CG  ARG B2448      78.100 -30.098  69.652  1.00  2.930          C  
ATOM  35932  CD  ARG B2448      78.490 -31.247  70.511  1.00  2.930          C  
ATOM  35933  NE  ARG B2448      78.627 -30.875  71.930  1.00  2.930          N  
ATOM  35934  CZ  ARG B2448      77.618 -30.767  72.812  1.00  2.930          C  
ATOM  35935  NH1 ARG B2448      76.352 -30.962  72.450  1.00  2.930          N  
ATOM  35936  NH2 ARG B2448      77.938 -30.459  74.056  1.00  2.930          N  
ATOM  35937  H   ARG B2448      76.619 -30.825  65.853  1.00  2.470          H  
ATOM  35938  HA  ARG B2448      76.984 -32.437  68.308  1.00  2.530          H  
ATOM  35939 1HB  ARG B2448      78.753 -30.962  67.808  1.00  3.520          H  
ATOM  35940 2HB  ARG B2448      77.688 -29.589  67.588  1.00  3.520          H  
ATOM  35941 1HG  ARG B2448      78.932 -29.397  69.674  1.00  3.520          H  
ATOM  35942 2HG  ARG B2448      77.225 -29.612  70.072  1.00  3.520          H  
ATOM  35943 1HD  ARG B2448      77.755 -32.034  70.444  1.00  3.520          H  
ATOM  35944 2HD  ARG B2448      79.451 -31.638  70.173  1.00  3.520          H  
ATOM  35945  HE  ARG B2448      79.568 -30.705  72.317  1.00  3.520          H  
ATOM  35946 1HH1 ARG B2448      76.118 -31.188  71.467  1.00  3.520          H  
ATOM  35947 2HH1 ARG B2448      75.607 -30.876  73.123  1.00  3.520          H  
ATOM  35948 1HH2 ARG B2448      78.940 -30.325  74.277  1.00  3.520          H  
ATOM  35949 2HH2 ARG B2448      77.227 -30.362  74.767  1.00  3.520          H  
ATOM  35950  N   HIS B2449      74.711 -30.075  68.227  1.00  2.070          N  
ATOM  35951  CA  HIS B2449      73.592 -29.410  68.880  1.00  2.070          C  
ATOM  35952  C   HIS B2449      72.366 -30.313  69.047  1.00  2.030          C  
ATOM  35953  O   HIS B2449      72.037 -31.105  68.162  1.00  2.010          O  
ATOM  35954  CB  HIS B2449      73.226 -28.158  68.073  1.00  2.900          C  
ATOM  35955  CG  HIS B2449      72.380 -27.162  68.784  1.00  2.900          C  
ATOM  35956  ND1 HIS B2449      71.024 -27.305  68.978  1.00  2.900          N  
ATOM  35957  CD2 HIS B2449      72.718 -25.983  69.347  1.00  2.900          C  
ATOM  35958  CE1 HIS B2449      70.571 -26.267  69.627  1.00  2.900          C  
ATOM  35959  NE2 HIS B2449      71.576 -25.444  69.869  1.00  2.900          N  
ATOM  35960  H   HIS B2449      74.915 -29.806  67.273  1.00  2.480          H  
ATOM  35961  HA  HIS B2449      73.899 -29.088  69.873  1.00  2.480          H  
ATOM  35962 1HB  HIS B2449      74.143 -27.665  67.773  1.00  3.480          H  
ATOM  35963 2HB  HIS B2449      72.708 -28.460  67.160  1.00  3.480          H  
ATOM  35964  HD1 HIS B2449      70.411 -28.101  68.777  1.00  3.480          H  
ATOM  35965  HD2 HIS B2449      73.665 -25.451  69.438  1.00  3.480          H  
ATOM  35966  HE1 HIS B2449      69.516 -26.203  69.867  1.00  3.480          H  
ATOM  35967  N   THR B2450      71.675 -30.163  70.176  1.00  2.040          N  
ATOM  35968  CA  THR B2450      70.430 -30.873  70.459  1.00  2.000          C  
ATOM  35969  C   THR B2450      69.387 -30.573  69.375  1.00  1.930          C  
ATOM  35970  O   THR B2450      69.232 -29.424  68.958  1.00  1.930          O  
ATOM  35971  CB  THR B2450      69.865 -30.457  71.840  1.00  2.820          C  
ATOM  35972  OG1 THR B2450      70.836 -30.734  72.858  1.00  2.820          O  
ATOM  35973  CG2 THR B2450      68.549 -31.199  72.186  1.00  2.820          C  
ATOM  35974  H   THR B2450      72.016 -29.526  70.882  1.00  2.450          H  
ATOM  35975  HA  THR B2450      70.643 -31.936  70.471  1.00  2.400          H  
ATOM  35976  HB  THR B2450      69.671 -29.385  71.828  1.00  3.380          H  
ATOM  35977  HG1 THR B2450      70.977 -31.718  72.907  1.00  3.380          H  
ATOM  35978 1HG2 THR B2450      68.198 -30.875  73.164  1.00  3.380          H  
ATOM  35979 2HG2 THR B2450      67.782 -30.989  71.445  1.00  3.380          H  
ATOM  35980 3HG2 THR B2450      68.747 -32.262  72.213  1.00  3.380          H  
ATOM  35981  N   VAL B2451      68.690 -31.594  68.885  1.00  1.880          N  
ATOM  35982  CA  VAL B2451      67.680 -31.359  67.850  1.00  1.810          C  
ATOM  35983  C   VAL B2451      66.326 -30.937  68.443  1.00  1.800          C  
ATOM  35984  O   VAL B2451      65.605 -31.744  69.051  1.00  1.820          O  
ATOM  35985  CB  VAL B2451      67.467 -32.656  67.043  1.00  2.560          C  
ATOM  35986  CG1 VAL B2451      66.411 -32.500  65.983  1.00  2.560          C  
ATOM  35987  CG2 VAL B2451      68.783 -33.130  66.465  1.00  2.560          C  
ATOM  35988  H   VAL B2451      68.892 -32.527  69.249  1.00  2.260          H  
ATOM  35989  HA  VAL B2451      68.038 -30.566  67.189  1.00  2.170          H  
ATOM  35990  HB  VAL B2451      67.112 -33.354  67.677  1.00  3.070          H  
ATOM  35991 1HG1 VAL B2451      66.269 -33.447  65.502  1.00  3.070          H  
ATOM  35992 2HG1 VAL B2451      65.470 -32.190  66.422  1.00  3.070          H  
ATOM  35993 3HG1 VAL B2451      66.733 -31.774  65.262  1.00  3.070          H  
ATOM  35994 1HG2 VAL B2451      68.630 -34.068  65.951  1.00  3.070          H  
ATOM  35995 2HG2 VAL B2451      69.174 -32.383  65.773  1.00  3.070          H  
ATOM  35996 3HG2 VAL B2451      69.507 -33.285  67.270  1.00  3.070          H  
ATOM  35997  N   ARG B2452      65.920 -29.697  68.170  1.00  1.790          N  
ATOM  35998  CA  ARG B2452      64.679 -29.130  68.696  1.00  1.800          C  
ATOM  35999  C   ARG B2452      63.504 -29.451  67.759  1.00  1.720          C  
ATOM  36000  O   ARG B2452      62.892 -28.545  67.173  1.00  1.700          O  
ATOM  36001  CB  ARG B2452      64.812 -27.608  68.791  1.00  2.520          C  
ATOM  36002  CG  ARG B2452      65.875 -27.066  69.754  1.00  2.520          C  
ATOM  36003  CD  ARG B2452      65.924 -25.564  69.701  1.00  2.520          C  
ATOM  36004  NE  ARG B2452      67.017 -25.003  70.501  1.00  2.520          N  
ATOM  36005  CZ  ARG B2452      66.984 -24.725  71.834  1.00  2.520          C  
ATOM  36006  NH1 ARG B2452      65.901 -24.954  72.570  1.00  2.520          N  
ATOM  36007  NH2 ARG B2452      68.060 -24.206  72.423  1.00  2.520          N  
ATOM  36008  H   ARG B2452      66.544 -29.093  67.633  1.00  2.150          H  
ATOM  36009  HA  ARG B2452      64.483 -29.551  69.683  1.00  2.160          H  
ATOM  36010 1HB  ARG B2452      65.026 -27.198  67.807  1.00  3.020          H  
ATOM  36011 2HB  ARG B2452      63.868 -27.189  69.118  1.00  3.020          H  
ATOM  36012 1HG  ARG B2452      65.633 -27.373  70.770  1.00  3.020          H  
ATOM  36013 2HG  ARG B2452      66.860 -27.455  69.474  1.00  3.020          H  
ATOM  36014 1HD  ARG B2452      66.085 -25.260  68.663  1.00  3.020          H  
ATOM  36015 2HD  ARG B2452      64.987 -25.145  70.048  1.00  3.020          H  
ATOM  36016  HE  ARG B2452      67.880 -24.792  69.998  1.00  3.020          H  
ATOM  36017 1HH1 ARG B2452      65.030 -25.343  72.167  1.00  3.020          H  
ATOM  36018 2HH1 ARG B2452      65.908 -24.734  73.552  1.00  3.020          H  
ATOM  36019 1HH2 ARG B2452      68.904 -24.008  71.889  1.00  3.020          H  
ATOM  36020 2HH2 ARG B2452      68.042 -23.996  73.411  1.00  3.020          H  
ATOM  36021  N   PHE B2453      63.221 -30.741  67.599  1.00  1.690          N  
ATOM  36022  CA  PHE B2453      62.183 -31.193  66.674  1.00  1.610          C  
ATOM  36023  C   PHE B2453      60.793 -30.742  67.095  1.00  1.590          C  
ATOM  36024  O   PHE B2453      60.034 -30.186  66.285  1.00  1.550          O  
ATOM  36025  CB  PHE B2453      62.185 -32.698  66.492  1.00  2.290          C  
ATOM  36026  CG  PHE B2453      61.176 -33.095  65.482  1.00  2.290          C  
ATOM  36027  CD1 PHE B2453      61.480 -32.922  64.147  1.00  2.290          C  
ATOM  36028  CD2 PHE B2453      59.924 -33.595  65.823  1.00  2.290          C  
ATOM  36029  CE1 PHE B2453      60.587 -33.232  63.180  1.00  2.290          C  
ATOM  36030  CE2 PHE B2453      59.022 -33.908  64.832  1.00  2.290          C  
ATOM  36031  CZ  PHE B2453      59.364 -33.726  63.517  1.00  2.290          C  
ATOM  36032  H   PHE B2453      63.804 -31.395  68.133  1.00  2.030          H  
ATOM  36033  HA  PHE B2453      62.391 -30.753  65.701  1.00  1.930          H  
ATOM  36034 1HB  PHE B2453      63.158 -33.021  66.161  1.00  2.740          H  
ATOM  36035 2HB  PHE B2453      61.965 -33.196  67.428  1.00  2.740          H  
ATOM  36036  HD1 PHE B2453      62.450 -32.523  63.875  1.00  2.740          H  
ATOM  36037  HD2 PHE B2453      59.656 -33.731  66.877  1.00  2.740          H  
ATOM  36038  HE1 PHE B2453      60.848 -33.082  62.133  1.00  2.740          H  
ATOM  36039  HE2 PHE B2453      58.039 -34.294  65.088  1.00  2.740          H  
ATOM  36040  HZ  PHE B2453      58.670 -33.971  62.746  1.00  2.740          H  
ATOM  36041  N   GLU B2454      60.443 -30.991  68.364  1.00  1.640          N  
ATOM  36042  CA  GLU B2454      59.112 -30.633  68.851  1.00  1.640          C  
ATOM  36043  C   GLU B2454      58.803 -29.164  68.608  1.00  1.660          C  
ATOM  36044  O   GLU B2454      57.718 -28.812  68.136  1.00  1.640          O  
ATOM  36045  CB  GLU B2454      58.974 -30.864  70.364  1.00  2.300          C  
ATOM  36046  CG  GLU B2454      57.563 -30.545  70.890  1.00  2.300          C  
ATOM  36047  CD  GLU B2454      57.362 -30.723  72.354  1.00  2.300          C  
ATOM  36048  OE1 GLU B2454      58.280 -31.092  73.035  1.00  2.300          O  
ATOM  36049  OE2 GLU B2454      56.255 -30.478  72.799  1.00  2.300          O  
ATOM  36050  H   GLU B2454      61.109 -31.480  68.974  1.00  1.970          H  
ATOM  36051  HA  GLU B2454      58.374 -31.242  68.324  1.00  1.970          H  
ATOM  36052 1HB  GLU B2454      59.216 -31.890  70.602  1.00  2.760          H  
ATOM  36053 2HB  GLU B2454      59.682 -30.232  70.898  1.00  2.760          H  
ATOM  36054 1HG  GLU B2454      57.297 -29.522  70.633  1.00  2.760          H  
ATOM  36055 2HG  GLU B2454      56.882 -31.202  70.380  1.00  2.760          H  
ATOM  36056  N   GLU B2455      59.764 -28.300  68.938  1.00  1.710          N  
ATOM  36057  CA  GLU B2455      59.576 -26.862  68.823  1.00  1.740          C  
ATOM  36058  C   GLU B2455      59.377 -26.437  67.382  1.00  1.690          C  
ATOM  36059  O   GLU B2455      58.503 -25.616  67.081  1.00  1.700          O  
ATOM  36060  CB  GLU B2455      60.808 -26.131  69.346  1.00  2.420          C  
ATOM  36061  CG  GLU B2455      61.081 -26.260  70.834  1.00  2.420          C  
ATOM  36062  CD  GLU B2455      62.348 -25.535  71.218  1.00  2.420          C  
ATOM  36063  OE1 GLU B2455      62.587 -24.495  70.653  1.00  2.420          O  
ATOM  36064  OE2 GLU B2455      63.101 -26.038  72.025  1.00  2.420          O  
ATOM  36065  H   GLU B2455      60.630 -28.666  69.305  1.00  2.050          H  
ATOM  36066  HA  GLU B2455      58.696 -26.577  69.399  1.00  2.090          H  
ATOM  36067 1HB  GLU B2455      61.680 -26.495  68.813  1.00  2.910          H  
ATOM  36068 2HB  GLU B2455      60.714 -25.070  69.114  1.00  2.910          H  
ATOM  36069 1HG  GLU B2455      60.241 -25.845  71.391  1.00  2.910          H  
ATOM  36070 2HG  GLU B2455      61.171 -27.314  71.089  1.00  2.910          H  
ATOM  36071  N   THR B2456      60.161 -27.040  66.490  1.00  1.630          N  
ATOM  36072  CA  THR B2456      60.123 -26.734  65.078  1.00  1.590          C  
ATOM  36073  C   THR B2456      58.754 -27.082  64.480  1.00  1.530          C  
ATOM  36074  O   THR B2456      58.152 -26.277  63.750  1.00  1.530          O  
ATOM  36075  CB  THR B2456      61.250 -27.513  64.372  1.00  2.240          C  
ATOM  36076  OG1 THR B2456      62.513 -27.122  64.910  1.00  2.240          O  
ATOM  36077  CG2 THR B2456      61.260 -27.199  62.955  1.00  2.240          C  
ATOM  36078  H   THR B2456      60.880 -27.692  66.813  1.00  1.960          H  
ATOM  36079  HA  THR B2456      60.298 -25.666  64.950  1.00  1.910          H  
ATOM  36080  HB  THR B2456      61.105 -28.583  64.515  1.00  2.690          H  
ATOM  36081  HG1 THR B2456      62.633 -27.518  65.796  1.00  2.690          H  
ATOM  36082 1HG2 THR B2456      62.065 -27.747  62.465  1.00  2.690          H  
ATOM  36083 2HG2 THR B2456      60.323 -27.469  62.533  1.00  2.690          H  
ATOM  36084 3HG2 THR B2456      61.424 -26.147  62.852  1.00  2.690          H  
ATOM  36085  N   THR B2457      58.251 -28.276  64.811  1.00  1.510          N  
ATOM  36086  CA  THR B2457      56.968 -28.731  64.293  1.00  1.450          C  
ATOM  36087  C   THR B2457      55.861 -27.795  64.784  1.00  1.490          C  
ATOM  36088  O   THR B2457      54.979 -27.403  64.006  1.00  1.460          O  
ATOM  36089  CB  THR B2457      56.666 -30.181  64.723  1.00  2.050          C  
ATOM  36090  OG1 THR B2457      57.697 -31.041  64.240  1.00  2.050          O  
ATOM  36091  CG2 THR B2457      55.348 -30.639  64.094  1.00  2.050          C  
ATOM  36092  H   THR B2457      58.807 -28.895  65.411  1.00  1.810          H  
ATOM  36093  HA  THR B2457      56.994 -28.690  63.206  1.00  1.740          H  
ATOM  36094  HB  THR B2457      56.611 -30.247  65.812  1.00  2.460          H  
ATOM  36095  HG1 THR B2457      58.505 -30.878  64.754  1.00  2.460          H  
ATOM  36096 1HG2 THR B2457      55.156 -31.665  64.378  1.00  2.460          H  
ATOM  36097 2HG2 THR B2457      54.525 -30.009  64.427  1.00  2.460          H  
ATOM  36098 3HG2 THR B2457      55.430 -30.585  63.035  1.00  2.460          H  
ATOM  36099  N   ARG B2458      55.895 -27.446  66.081  1.00  1.580          N  
ATOM  36100  CA  ARG B2458      54.895 -26.551  66.641  1.00  1.640          C  
ATOM  36101  C   ARG B2458      54.910 -25.168  65.993  1.00  1.660          C  
ATOM  36102  O   ARG B2458      53.839 -24.591  65.770  1.00  1.680          O  
ATOM  36103  CB  ARG B2458      55.052 -26.411  68.139  1.00  2.270          C  
ATOM  36104  CG  ARG B2458      54.647 -27.641  68.915  1.00  2.270          C  
ATOM  36105  CD  ARG B2458      54.714 -27.421  70.372  1.00  2.270          C  
ATOM  36106  NE  ARG B2458      54.429 -28.636  71.124  1.00  2.270          N  
ATOM  36107  CZ  ARG B2458      53.218 -29.167  71.353  1.00  2.270          C  
ATOM  36108  NH1 ARG B2458      52.113 -28.624  70.860  1.00  2.270          N  
ATOM  36109  NH2 ARG B2458      53.206 -30.250  72.085  1.00  2.270          N  
ATOM  36110  H   ARG B2458      56.626 -27.834  66.689  1.00  1.900          H  
ATOM  36111  HA  ARG B2458      53.919 -26.994  66.465  1.00  1.970          H  
ATOM  36112 1HB  ARG B2458      56.099 -26.206  68.370  1.00  2.730          H  
ATOM  36113 2HB  ARG B2458      54.461 -25.571  68.498  1.00  2.730          H  
ATOM  36114 1HG  ARG B2458      53.631 -27.904  68.640  1.00  2.730          H  
ATOM  36115 2HG  ARG B2458      55.307 -28.465  68.668  1.00  2.730          H  
ATOM  36116 1HD  ARG B2458      55.728 -27.104  70.625  1.00  2.730          H  
ATOM  36117 2HD  ARG B2458      54.009 -26.649  70.672  1.00  2.730          H  
ATOM  36118  HE  ARG B2458      55.218 -29.133  71.571  1.00  2.730          H  
ATOM  36119 1HH1 ARG B2458      52.164 -27.790  70.302  1.00  2.730          H  
ATOM  36120 2HH1 ARG B2458      51.178 -29.036  71.021  1.00  2.730          H  
ATOM  36121 1HH2 ARG B2458      54.125 -30.574  72.427  1.00  2.730          H  
ATOM  36122 2HH2 ARG B2458      52.344 -30.722  72.314  1.00  2.730          H  
ATOM  36123  N   ALA B2459      56.105 -24.626  65.689  1.00  1.680          N  
ATOM  36124  CA  ALA B2459      56.184 -23.316  65.048  1.00  1.720          C  
ATOM  36125  C   ALA B2459      55.448 -23.337  63.713  1.00  1.670          C  
ATOM  36126  O   ALA B2459      54.673 -22.425  63.397  1.00  1.680          O  
ATOM  36127  CB  ALA B2459      57.638 -22.930  64.825  1.00  2.390          C  
ATOM  36128  H   ALA B2459      56.965 -25.109  65.973  1.00  2.020          H  
ATOM  36129  HA  ALA B2459      55.707 -22.587  65.699  1.00  2.060          H  
ATOM  36130 1HB  ALA B2459      57.690 -21.948  64.362  1.00  2.870          H  
ATOM  36131 2HB  ALA B2459      58.160 -22.913  65.784  1.00  2.870          H  
ATOM  36132 3HB  ALA B2459      58.112 -23.666  64.173  1.00  2.870          H  
ATOM  36133  N   LEU B2460      55.647 -24.406  62.950  1.00  1.600          N  
ATOM  36134  CA  LEU B2460      54.955 -24.551  61.686  1.00  1.560          C  
ATOM  36135  C   LEU B2460      53.453 -24.643  61.830  1.00  1.570          C  
ATOM  36136  O   LEU B2460      52.729 -23.983  61.075  1.00  1.620          O  
ATOM  36137  CB  LEU B2460      55.523 -25.751  60.962  1.00  2.200          C  
ATOM  36138  CG  LEU B2460      56.829 -25.549  60.324  1.00  2.200          C  
ATOM  36139  CD1 LEU B2460      57.371 -26.789  59.978  1.00  2.200          C  
ATOM  36140  CD2 LEU B2460      56.620 -24.808  59.035  1.00  2.200          C  
ATOM  36141  H   LEU B2460      56.338 -25.107  63.251  1.00  1.920          H  
ATOM  36142  HA  LEU B2460      55.163 -23.661  61.104  1.00  1.870          H  
ATOM  36143 1HB  LEU B2460      55.678 -26.522  61.712  1.00  2.640          H  
ATOM  36144 2HB  LEU B2460      54.835 -26.126  60.242  1.00  2.640          H  
ATOM  36145  HG  LEU B2460      57.514 -25.015  60.989  1.00  2.640          H  
ATOM  36146 1HD1 LEU B2460      58.299 -26.598  59.478  1.00  2.640          H  
ATOM  36147 2HD1 LEU B2460      57.528 -27.376  60.881  1.00  2.640          H  
ATOM  36148 3HD1 LEU B2460      56.700 -27.291  59.326  1.00  2.640          H  
ATOM  36149 1HD2 LEU B2460      57.549 -24.711  58.548  1.00  2.640          H  
ATOM  36150 2HD2 LEU B2460      55.953 -25.375  58.399  1.00  2.640          H  
ATOM  36151 3HD2 LEU B2460      56.206 -23.828  59.199  1.00  2.640          H  
ATOM  36152  N   LEU B2461      52.974 -25.400  62.815  1.00  1.560          N  
ATOM  36153  CA  LEU B2461      51.537 -25.487  63.024  1.00  1.590          C  
ATOM  36154  C   LEU B2461      50.963 -24.114  63.368  1.00  1.690          C  
ATOM  36155  O   LEU B2461      49.971 -23.673  62.777  1.00  1.720          O  
ATOM  36156  CB  LEU B2461      51.260 -26.478  64.174  1.00  2.210          C  
ATOM  36157  CG  LEU B2461      51.487 -27.968  63.850  1.00  2.210          C  
ATOM  36158  CD1 LEU B2461      51.531 -28.801  65.108  1.00  2.210          C  
ATOM  36159  CD2 LEU B2461      50.315 -28.446  62.999  1.00  2.210          C  
ATOM  36160  H   LEU B2461      53.624 -25.956  63.383  1.00  1.870          H  
ATOM  36161  HA  LEU B2461      51.076 -25.826  62.102  1.00  1.910          H  
ATOM  36162 1HB  LEU B2461      51.912 -26.221  65.005  1.00  2.660          H  
ATOM  36163 2HB  LEU B2461      50.229 -26.352  64.501  1.00  2.660          H  
ATOM  36164  HG  LEU B2461      52.428 -28.090  63.321  1.00  2.660          H  
ATOM  36165 1HD1 LEU B2461      51.679 -29.840  64.842  1.00  2.660          H  
ATOM  36166 2HD1 LEU B2461      52.348 -28.479  65.736  1.00  2.660          H  
ATOM  36167 3HD1 LEU B2461      50.601 -28.697  65.656  1.00  2.660          H  
ATOM  36168 1HD2 LEU B2461      50.438 -29.478  62.750  1.00  2.660          H  
ATOM  36169 2HD2 LEU B2461      49.380 -28.319  63.544  1.00  2.660          H  
ATOM  36170 3HD2 LEU B2461      50.286 -27.870  62.102  1.00  2.660          H  
ATOM  36171  N   GLY B2462      51.659 -23.371  64.232  1.00  1.740          N  
ATOM  36172  CA  GLY B2462      51.219 -22.043  64.653  1.00  1.850          C  
ATOM  36173  C   GLY B2462      51.052 -21.068  63.485  1.00  1.850          C  
ATOM  36174  O   GLY B2462      50.127 -20.251  63.475  1.00  1.910          O  
ATOM  36175  H   GLY B2462      52.495 -23.768  64.673  1.00  2.090          H  
ATOM  36176 1HA  GLY B2462      50.280 -22.132  65.197  1.00  2.220          H  
ATOM  36177 2HA  GLY B2462      51.954 -21.642  65.349  1.00  2.220          H  
ATOM  36178  N   SER B2463      51.908 -21.205  62.472  1.00  1.810          N  
ATOM  36179  CA  SER B2463      51.898 -20.360  61.278  1.00  1.820          C  
ATOM  36180  C   SER B2463      50.952 -20.837  60.160  1.00  1.780          C  
ATOM  36181  O   SER B2463      50.875 -20.203  59.103  1.00  1.780          O  
ATOM  36182  CB  SER B2463      53.308 -20.206  60.734  1.00  2.540          C  
ATOM  36183  OG  SER B2463      54.129 -19.491  61.628  1.00  2.540          O  
ATOM  36184  H   SER B2463      52.675 -21.879  62.584  1.00  2.170          H  
ATOM  36185  HA  SER B2463      51.562 -19.371  61.585  1.00  2.180          H  
ATOM  36186 1HB  SER B2463      53.731 -21.197  60.579  1.00  3.050          H  
ATOM  36187 2HB  SER B2463      53.281 -19.703  59.770  1.00  3.050          H  
ATOM  36188  HG  SER B2463      54.984 -19.427  61.209  1.00  3.050          H  
ATOM  36189  N   GLY B2464      50.247 -21.955  60.372  1.00  1.750          N  
ATOM  36190  CA  GLY B2464      49.298 -22.491  59.391  1.00  1.710          C  
ATOM  36191  C   GLY B2464      49.750 -23.707  58.576  1.00  1.600          C  
ATOM  36192  O   GLY B2464      48.997 -24.225  57.737  1.00  1.570          O  
ATOM  36193  H   GLY B2464      50.342 -22.440  61.270  1.00  2.100          H  
ATOM  36194 1HA  GLY B2464      48.380 -22.747  59.918  1.00  2.050          H  
ATOM  36195 2HA  GLY B2464      49.031 -21.693  58.701  1.00  2.050          H  
ATOM  36196  N   HIS B2465      50.931 -24.235  58.837  1.00  1.550          N  
ATOM  36197  CA  HIS B2465      51.392 -25.389  58.093  1.00  1.450          C  
ATOM  36198  C   HIS B2465      50.865 -26.633  58.785  1.00  1.420          C  
ATOM  36199  O   HIS B2465      51.572 -27.315  59.516  1.00  1.510          O  
ATOM  36200  CB  HIS B2465      52.894 -25.407  58.045  1.00  2.070          C  
ATOM  36201  CG  HIS B2465      53.523 -24.267  57.339  1.00  2.070          C  
ATOM  36202  ND1 HIS B2465      53.942 -24.336  56.031  1.00  2.070          N  
ATOM  36203  CD2 HIS B2465      53.813 -23.021  57.765  1.00  2.070          C  
ATOM  36204  CE1 HIS B2465      54.477 -23.176  55.687  1.00  2.070          C  
ATOM  36205  NE2 HIS B2465      54.408 -22.363  56.720  1.00  2.070          N  
ATOM  36206  H   HIS B2465      51.549 -23.862  59.559  1.00  1.860          H  
ATOM  36207  HA  HIS B2465      51.008 -25.366  57.075  1.00  1.740          H  
ATOM  36208 1HB  HIS B2465      53.258 -25.429  59.029  1.00  2.480          H  
ATOM  36209 2HB  HIS B2465      53.189 -26.285  57.570  1.00  2.480          H  
ATOM  36210  HD2 HIS B2465      53.615 -22.626  58.757  1.00  2.480          H  
ATOM  36211  HE1 HIS B2465      54.909 -22.927  54.719  1.00  2.480          H  
ATOM  36212  HE2 HIS B2465      54.740 -21.409  56.742  1.00  2.480          H  
ATOM  36213  N   ARG B2466      49.600 -26.919  58.532  1.00  1.470          N  
ATOM  36214  CA  ARG B2466      48.832 -27.941  59.239  1.00  1.440          C  
ATOM  36215  C   ARG B2466      48.902 -29.398  58.741  1.00  1.350          C  
ATOM  36216  O   ARG B2466      48.227 -30.262  59.306  1.00  1.430          O  
ATOM  36217  CB  ARG B2466      47.390 -27.470  59.284  1.00  2.030          C  
ATOM  36218  CG  ARG B2466      47.155 -26.162  60.108  1.00  2.030          C  
ATOM  36219  CD  ARG B2466      47.055 -26.379  61.605  1.00  2.030          C  
ATOM  36220  NE  ARG B2466      47.132 -25.112  62.337  1.00  2.030          N  
ATOM  36221  CZ  ARG B2466      46.818 -24.903  63.648  1.00  2.030          C  
ATOM  36222  NH1 ARG B2466      46.315 -25.839  64.425  1.00  2.030          N  
ATOM  36223  NH2 ARG B2466      47.015 -23.699  64.156  1.00  2.030          N  
ATOM  36224  H   ARG B2466      49.129 -26.273  57.892  1.00  1.760          H  
ATOM  36225  HA  ARG B2466      49.189 -27.947  60.256  1.00  1.730          H  
ATOM  36226 1HB  ARG B2466      47.035 -27.291  58.271  1.00  2.430          H  
ATOM  36227 2HB  ARG B2466      46.785 -28.234  59.707  1.00  2.430          H  
ATOM  36228 1HG  ARG B2466      47.974 -25.478  59.941  1.00  2.430          H  
ATOM  36229 2HG  ARG B2466      46.226 -25.699  59.779  1.00  2.430          H  
ATOM  36230 1HD  ARG B2466      46.101 -26.850  61.839  1.00  2.430          H  
ATOM  36231 2HD  ARG B2466      47.864 -27.006  61.941  1.00  2.430          H  
ATOM  36232  HE  ARG B2466      47.506 -24.319  61.831  1.00  2.430          H  
ATOM  36233 1HH1 ARG B2466      46.078 -26.775  64.080  1.00  2.430          H  
ATOM  36234 2HH1 ARG B2466      46.090 -25.615  65.376  1.00  2.430          H  
ATOM  36235 1HH2 ARG B2466      47.386 -22.954  63.571  1.00  2.430          H  
ATOM  36236 2HH2 ARG B2466      46.789 -23.516  65.118  1.00  2.430          H  
ATOM  36237  N   HIS B2467      49.699 -29.697  57.719  1.00  1.270          N  
ATOM  36238  CA  HIS B2467      49.775 -31.092  57.239  1.00  1.220          C  
ATOM  36239  C   HIS B2467      51.232 -31.508  57.054  1.00  1.240          C  
ATOM  36240  O   HIS B2467      51.984 -30.914  56.276  1.00  1.290          O  
ATOM  36241  CB  HIS B2467      48.986 -31.317  55.924  1.00  1.730          C  
ATOM  36242  CG  HIS B2467      48.852 -32.801  55.469  1.00  1.730          C  
ATOM  36243  ND1 HIS B2467      47.624 -33.368  55.146  1.00  1.730          N  
ATOM  36244  CD2 HIS B2467      49.768 -33.790  55.297  1.00  1.730          C  
ATOM  36245  CE1 HIS B2467      47.805 -34.636  54.801  1.00  1.730          C  
ATOM  36246  NE2 HIS B2467      49.095 -34.911  54.888  1.00  1.730          N  
ATOM  36247  H   HIS B2467      50.257 -28.960  57.303  1.00  1.520          H  
ATOM  36248  HA  HIS B2467      49.349 -31.756  57.983  1.00  1.460          H  
ATOM  36249 1HB  HIS B2467      47.988 -30.893  56.021  1.00  2.070          H  
ATOM  36250 2HB  HIS B2467      49.478 -30.798  55.127  1.00  2.070          H  
ATOM  36251  HD2 HIS B2467      50.827 -33.726  55.455  1.00  2.070          H  
ATOM  36252  HE1 HIS B2467      47.023 -35.336  54.506  1.00  2.070          H  
ATOM  36253  HE2 HIS B2467      49.545 -35.821  54.693  1.00  2.070          H  
ATOM  36254  N   PHE B2468      51.647 -32.499  57.826  1.00  1.210          N  
ATOM  36255  CA  PHE B2468      53.034 -32.950  57.791  1.00  1.210          C  
ATOM  36256  C   PHE B2468      53.153 -34.325  57.165  1.00  1.180          C  
ATOM  36257  O   PHE B2468      52.389 -35.234  57.509  1.00  1.190          O  
ATOM  36258  CB  PHE B2468      53.600 -32.961  59.197  1.00  1.690          C  
ATOM  36259  CG  PHE B2468      53.774 -31.589  59.795  1.00  1.690          C  
ATOM  36260  CD1 PHE B2468      52.696 -30.882  60.262  1.00  1.690          C  
ATOM  36261  CD2 PHE B2468      55.026 -31.012  59.923  1.00  1.690          C  
ATOM  36262  CE1 PHE B2468      52.864 -29.665  60.805  1.00  1.690          C  
ATOM  36263  CE2 PHE B2468      55.172 -29.778  60.482  1.00  1.690          C  
ATOM  36264  CZ  PHE B2468      54.079 -29.110  60.923  1.00  1.690          C  
ATOM  36265  H   PHE B2468      50.962 -32.956  58.443  1.00  1.450          H  
ATOM  36266  HA  PHE B2468      53.617 -32.255  57.189  1.00  1.450          H  
ATOM  36267 1HB  PHE B2468      52.954 -33.550  59.842  1.00  2.030          H  
ATOM  36268 2HB  PHE B2468      54.560 -33.437  59.174  1.00  2.030          H  
ATOM  36269  HD1 PHE B2468      51.687 -31.300  60.190  1.00  2.030          H  
ATOM  36270  HD2 PHE B2468      55.896 -31.538  59.576  1.00  2.030          H  
ATOM  36271  HE1 PHE B2468      52.017 -29.125  61.142  1.00  2.030          H  
ATOM  36272  HE2 PHE B2468      56.150 -29.336  60.579  1.00  2.030          H  
ATOM  36273  HZ  PHE B2468      54.166 -28.134  61.374  1.00  2.030          H  
ATOM  36274  N   ILE B2469      54.090 -34.452  56.225  1.00  1.180          N  
ATOM  36275  CA  ILE B2469      54.330 -35.694  55.504  1.00  1.160          C  
ATOM  36276  C   ILE B2469      55.689 -36.302  55.808  1.00  1.200          C  
ATOM  36277  O   ILE B2469      56.730 -35.742  55.435  1.00  1.230          O  
ATOM  36278  CB  ILE B2469      54.260 -35.443  53.975  1.00  1.630          C  
ATOM  36279  CG1 ILE B2469      52.857 -34.895  53.599  1.00  1.630          C  
ATOM  36280  CG2 ILE B2469      54.609 -36.727  53.194  1.00  1.630          C  
ATOM  36281  CD1 ILE B2469      52.699 -34.421  52.164  1.00  1.630          C  
ATOM  36282  H   ILE B2469      54.654 -33.630  56.000  1.00  1.420          H  
ATOM  36283  HA  ILE B2469      53.559 -36.405  55.779  1.00  1.390          H  
ATOM  36284  HB  ILE B2469      54.982 -34.670  53.715  1.00  1.960          H  
ATOM  36285 1HG1 ILE B2469      52.116 -35.665  53.801  1.00  1.960          H  
ATOM  36286 2HG1 ILE B2469      52.655 -34.044  54.233  1.00  1.960          H  
ATOM  36287 1HG2 ILE B2469      54.581 -36.514  52.145  1.00  1.960          H  
ATOM  36288 2HG2 ILE B2469      55.609 -37.077  53.440  1.00  1.960          H  
ATOM  36289 3HG2 ILE B2469      53.893 -37.517  53.429  1.00  1.960          H  
ATOM  36290 1HD1 ILE B2469      51.686 -34.042  52.022  1.00  1.960          H  
ATOM  36291 2HD1 ILE B2469      53.414 -33.629  51.970  1.00  1.960          H  
ATOM  36292 3HD1 ILE B2469      52.868 -35.235  51.474  1.00  1.960          H  
ATOM  36293  N   GLU B2470      55.703 -37.478  56.416  1.00  1.210          N  
ATOM  36294  CA  GLU B2470      56.997 -38.085  56.678  1.00  1.240          C  
ATOM  36295  C   GLU B2470      57.453 -38.783  55.399  1.00  1.260          C  
ATOM  36296  O   GLU B2470      56.669 -39.462  54.711  1.00  1.280          O  
ATOM  36297  CB  GLU B2470      56.991 -39.057  57.888  1.00  1.720          C  
ATOM  36298  CG  GLU B2470      58.455 -39.546  58.339  1.00  1.720          C  
ATOM  36299  CD  GLU B2470      58.509 -40.450  59.593  1.00  1.720          C  
ATOM  36300  OE1 GLU B2470      57.494 -40.711  60.138  1.00  1.720          O  
ATOM  36301  OE2 GLU B2470      59.586 -40.871  60.003  1.00  1.720          O  
ATOM  36302  H   GLU B2470      54.815 -37.916  56.686  1.00  1.450          H  
ATOM  36303  HA  GLU B2470      57.721 -37.305  56.894  1.00  1.490          H  
ATOM  36304 1HB  GLU B2470      56.501 -38.584  58.738  1.00  2.070          H  
ATOM  36305 2HB  GLU B2470      56.419 -39.944  57.629  1.00  2.070          H  
ATOM  36306 1HG  GLU B2470      58.911 -40.095  57.534  1.00  2.070          H  
ATOM  36307 2HG  GLU B2470      59.071 -38.660  58.516  1.00  2.070          H  
ATOM  36308  N   THR B2471      58.724 -38.617  55.096  1.00  1.260          N  
ATOM  36309  CA  THR B2471      59.349 -39.302  53.971  1.00  1.290          C  
ATOM  36310  C   THR B2471      59.791 -40.683  54.431  1.00  1.370          C  
ATOM  36311  O   THR B2471      59.267 -41.202  55.419  1.00  1.650          O  
ATOM  36312  CB  THR B2471      60.493 -38.496  53.308  1.00  1.790          C  
ATOM  36313  OG1 THR B2471      60.898 -39.194  52.120  1.00  1.790          O  
ATOM  36314  CG2 THR B2471      61.645 -38.324  54.223  1.00  1.790          C  
ATOM  36315  H   THR B2471      59.265 -37.970  55.678  1.00  1.510          H  
ATOM  36316  HA  THR B2471      58.598 -39.443  53.196  1.00  1.550          H  
ATOM  36317  HB  THR B2471      60.115 -37.511  53.026  1.00  2.150          H  
ATOM  36318  HG1 THR B2471      61.502 -38.640  51.575  1.00  2.150          H  
ATOM  36319 1HG2 THR B2471      62.404 -37.759  53.721  1.00  2.150          H  
ATOM  36320 2HG2 THR B2471      61.306 -37.798  55.073  1.00  2.150          H  
ATOM  36321 3HG2 THR B2471      62.045 -39.253  54.528  1.00  2.150          H  
ATOM  36322  N   THR B2472      60.656 -41.337  53.679  1.00  1.320          N  
ATOM  36323  CA  THR B2472      61.016 -42.727  53.989  1.00  1.420          C  
ATOM  36324  C   THR B2472      59.809 -43.618  53.707  1.00  1.360          C  
ATOM  36325  O   THR B2472      58.773 -43.126  53.228  1.00  1.610          O  
ATOM  36326  CB  THR B2472      61.669 -42.885  55.413  1.00  1.950          C  
ATOM  36327  OG1 THR B2472      60.855 -42.355  56.448  1.00  1.950          O  
ATOM  36328  CG2 THR B2472      62.996 -42.190  55.434  1.00  1.950          C  
ATOM  36329  H   THR B2472      61.063 -40.812  52.906  1.00  1.580          H  
ATOM  36330  HA  THR B2472      61.796 -43.029  53.289  1.00  1.700          H  
ATOM  36331  HB  THR B2472      61.830 -43.910  55.634  1.00  2.340          H  
ATOM  36332  HG1 THR B2472      59.921 -42.538  56.276  1.00  2.340          H  
ATOM  36333 1HG2 THR B2472      63.466 -42.305  56.387  1.00  2.340          H  
ATOM  36334 2HG2 THR B2472      63.648 -42.601  54.669  1.00  2.340          H  
ATOM  36335 3HG2 THR B2472      62.840 -41.164  55.256  1.00  2.340          H  
ATOM  36336  N   ALA B2473      59.911 -44.943  53.835  1.00  1.380          N  
ATOM  36337  CA  ALA B2473      60.439 -46.260  54.218  1.00  1.430          C  
ATOM  36338  C   ALA B2473      60.098 -46.594  55.663  1.00  1.350          C  
ATOM  36339  O   ALA B2473      58.926 -46.760  55.948  1.00  1.530          O  
ATOM  36340  CB  ALA B2473      61.910 -46.343  53.949  1.00  1.980          C  
ATOM  36341  H   ALA B2473      60.782 -44.640  54.279  1.00  1.660          H  
ATOM  36342  HA  ALA B2473      59.937 -46.999  53.587  1.00  1.720          H  
ATOM  36343 1HB  ALA B2473      62.243 -47.313  54.182  1.00  2.380          H  
ATOM  36344 2HB  ALA B2473      62.091 -46.129  52.897  1.00  2.380          H  
ATOM  36345 3HB  ALA B2473      62.448 -45.647  54.556  1.00  2.380          H  
ATOM  36346  N   HIS B2474      61.039 -46.743  56.594  1.00  1.370          N  
ATOM  36347  CA  HIS B2474      60.560 -47.039  57.934  1.00  1.310          C  
ATOM  36348  C   HIS B2474      60.227 -45.745  58.669  1.00  1.270          C  
ATOM  36349  O   HIS B2474      61.101 -44.881  58.770  1.00  1.350          O  
ATOM  36350  CB  HIS B2474      61.581 -47.871  58.711  1.00  1.860          C  
ATOM  36351  CG  HIS B2474      61.170 -48.182  60.117  1.00  1.860          C  
ATOM  36352  ND1 HIS B2474      60.074 -48.941  60.424  1.00  1.860          N  
ATOM  36353  CD2 HIS B2474      61.731 -47.840  61.289  1.00  1.860          C  
ATOM  36354  CE1 HIS B2474      59.964 -49.045  61.738  1.00  1.860          C  
ATOM  36355  NE2 HIS B2474      60.958 -48.389  62.286  1.00  1.860          N  
ATOM  36356  H   HIS B2474      62.052 -46.627  56.461  1.00  1.640          H  
ATOM  36357  HA  HIS B2474      59.673 -47.655  57.859  1.00  1.570          H  
ATOM  36358 1HB  HIS B2474      61.762 -48.802  58.174  1.00  2.230          H  
ATOM  36359 2HB  HIS B2474      62.512 -47.348  58.746  1.00  2.230          H  
ATOM  36360  HD2 HIS B2474      62.623 -47.241  61.417  1.00  2.230          H  
ATOM  36361  HE1 HIS B2474      59.185 -49.582  62.279  1.00  2.230          H  
ATOM  36362  HE2 HIS B2474      61.134 -48.301  63.278  1.00  2.230          H  
ATOM  36363  N   PRO B2475      58.973 -45.490  59.077  1.00  1.210          N  
ATOM  36364  CA  PRO B2475      58.614 -44.281  59.757  1.00  1.210          C  
ATOM  36365  C   PRO B2475      59.248 -44.372  61.123  1.00  1.320          C  
ATOM  36366  O   PRO B2475      59.249 -45.444  61.716  1.00  1.680          O  
ATOM  36367  CB  PRO B2475      57.086 -44.350  59.813  1.00  1.810          C  
ATOM  36368  CG  PRO B2475      56.774 -45.837  59.782  1.00  1.810          C  
ATOM  36369  CD  PRO B2475      57.863 -46.454  58.920  1.00  1.810          C  
ATOM  36370  HA  PRO B2475      58.981 -43.406  59.196  1.00  1.450          H  
ATOM  36371 1HB  PRO B2475      56.722 -43.849  60.723  1.00  2.180          H  
ATOM  36372 2HB  PRO B2475      56.657 -43.801  58.956  1.00  2.180          H  
ATOM  36373 1HG  PRO B2475      56.777 -46.243  60.808  1.00  2.180          H  
ATOM  36374 2HG  PRO B2475      55.768 -46.004  59.373  1.00  2.180          H  
ATOM  36375 1HD  PRO B2475      58.116 -47.426  59.349  1.00  2.180          H  
ATOM  36376 2HD  PRO B2475      57.524 -46.515  57.879  1.00  2.180          H  
ATOM  36377  N   VAL B2476      59.687 -43.252  61.644  1.00  1.290          N  
ATOM  36378  CA  VAL B2476      60.249 -43.224  62.977  1.00  1.390          C  
ATOM  36379  C   VAL B2476      59.737 -41.996  63.657  1.00  1.400          C  
ATOM  36380  O   VAL B2476      59.482 -41.970  64.862  1.00  1.480          O  
ATOM  36381  CB  VAL B2476      61.805 -43.194  62.941  1.00  1.910          C  
ATOM  36382  CG1 VAL B2476      62.364 -43.051  64.362  1.00  1.910          C  
ATOM  36383  CG2 VAL B2476      62.345 -44.479  62.301  1.00  1.910          C  
ATOM  36384  H   VAL B2476      59.644 -42.383  61.094  1.00  1.550          H  
ATOM  36385  HA  VAL B2476      59.920 -44.106  63.527  1.00  1.670          H  
ATOM  36386  HB  VAL B2476      62.134 -42.332  62.358  1.00  2.290          H  
ATOM  36387 1HG1 VAL B2476      63.452 -43.024  64.316  1.00  2.290          H  
ATOM  36388 2HG1 VAL B2476      62.010 -42.129  64.825  1.00  2.290          H  
ATOM  36389 3HG1 VAL B2476      62.047 -43.899  64.968  1.00  2.290          H  
ATOM  36390 1HG2 VAL B2476      63.432 -44.439  62.280  1.00  2.290          H  
ATOM  36391 2HG2 VAL B2476      62.019 -45.332  62.888  1.00  2.290          H  
ATOM  36392 3HG2 VAL B2476      61.977 -44.578  61.283  1.00  2.290          H  
ATOM  36393  N   LEU B2477      59.681 -40.946  62.862  1.00  1.340          N  
ATOM  36394  CA  LEU B2477      59.397 -39.613  63.345  1.00  1.350          C  
ATOM  36395  C   LEU B2477      57.906 -39.245  63.349  1.00  1.330          C  
ATOM  36396  O   LEU B2477      57.506 -38.369  64.126  1.00  1.320          O  
ATOM  36397  CB  LEU B2477      60.242 -38.660  62.504  1.00  1.890          C  
ATOM  36398  CG  LEU B2477      60.371 -37.207  62.904  1.00  1.890          C  
ATOM  36399  CD1 LEU B2477      60.954 -37.059  64.333  1.00  1.890          C  
ATOM  36400  CD2 LEU B2477      61.321 -36.598  61.907  1.00  1.890          C  
ATOM  36401  H   LEU B2477      59.861 -41.089  61.863  1.00  1.610          H  
ATOM  36402  HA  LEU B2477      59.749 -39.568  64.366  1.00  1.620          H  
ATOM  36403 1HB  LEU B2477      61.244 -39.072  62.470  1.00  2.260          H  
ATOM  36404 2HB  LEU B2477      59.844 -38.674  61.492  1.00  2.260          H  
ATOM  36405  HG  LEU B2477      59.397 -36.714  62.854  1.00  2.260          H  
ATOM  36406 1HD1 LEU B2477      61.076 -36.013  64.576  1.00  2.260          H  
ATOM  36407 2HD1 LEU B2477      60.294 -37.506  65.063  1.00  2.260          H  
ATOM  36408 3HD1 LEU B2477      61.924 -37.546  64.390  1.00  2.260          H  
ATOM  36409 1HD2 LEU B2477      61.468 -35.556  62.099  1.00  2.260          H  
ATOM  36410 2HD2 LEU B2477      62.249 -37.108  61.996  1.00  2.260          H  
ATOM  36411 3HD2 LEU B2477      60.938 -36.738  60.925  1.00  2.260          H  
ATOM  36412  N   ALA B2478      57.061 -39.972  62.604  1.00  1.340          N  
ATOM  36413  CA  ALA B2478      55.642 -39.641  62.508  1.00  1.320          C  
ATOM  36414  C   ALA B2478      54.981 -39.560  63.858  1.00  1.350          C  
ATOM  36415  O   ALA B2478      54.049 -38.777  64.017  1.00  1.330          O  
ATOM  36416  CB  ALA B2478      54.877 -40.658  61.675  1.00  1.860          C  
ATOM  36417  H   ALA B2478      57.424 -40.673  61.958  1.00  1.610          H  
ATOM  36418  HA  ALA B2478      55.558 -38.679  62.035  1.00  1.580          H  
ATOM  36419 1HB  ALA B2478      53.832 -40.356  61.612  1.00  2.230          H  
ATOM  36420 2HB  ALA B2478      55.283 -40.711  60.677  1.00  2.230          H  
ATOM  36421 3HB  ALA B2478      54.943 -41.639  62.141  1.00  2.230          H  
ATOM  36422  N   LEU B2479      55.402 -40.358  64.835  1.00  1.420          N  
ATOM  36423  CA  LEU B2479      54.772 -40.245  66.139  1.00  1.480          C  
ATOM  36424  C   LEU B2479      55.033 -38.859  66.727  1.00  1.460          C  
ATOM  36425  O   LEU B2479      54.168 -38.303  67.402  1.00  1.470          O  
ATOM  36426  CB  LEU B2479      55.273 -41.326  67.104  1.00  2.050          C  
ATOM  36427  CG  LEU B2479      54.642 -41.321  68.551  1.00  2.050          C  
ATOM  36428  CD1 LEU B2479      53.102 -41.499  68.489  1.00  2.050          C  
ATOM  36429  CD2 LEU B2479      55.278 -42.449  69.364  1.00  2.050          C  
ATOM  36430  H   LEU B2479      56.145 -41.029  64.683  1.00  1.700          H  
ATOM  36431  HA  LEU B2479      53.701 -40.366  65.998  1.00  1.780          H  
ATOM  36432 1HB  LEU B2479      55.085 -42.299  66.657  1.00  2.460          H  
ATOM  36433 2HB  LEU B2479      56.349 -41.205  67.219  1.00  2.460          H  
ATOM  36434  HG  LEU B2479      54.850 -40.361  69.042  1.00  2.460          H  
ATOM  36435 1HD1 LEU B2479      52.702 -41.493  69.504  1.00  2.460          H  
ATOM  36436 2HD1 LEU B2479      52.638 -40.685  67.932  1.00  2.460          H  
ATOM  36437 3HD1 LEU B2479      52.857 -42.446  68.010  1.00  2.460          H  
ATOM  36438 1HD2 LEU B2479      54.861 -42.443  70.373  1.00  2.460          H  
ATOM  36439 2HD2 LEU B2479      55.068 -43.408  68.891  1.00  2.460          H  
ATOM  36440 3HD2 LEU B2479      56.355 -42.297  69.417  1.00  2.460          H  
ATOM  36441  N   ALA B2480      56.253 -38.326  66.549  1.00  1.450          N  
ATOM  36442  CA  ALA B2480      56.597 -37.032  67.111  1.00  1.480          C  
ATOM  36443  C   ALA B2480      55.701 -35.977  66.503  1.00  1.400          C  
ATOM  36444  O   ALA B2480      55.219 -35.052  67.175  1.00  1.430          O  
ATOM  36445  CB  ALA B2480      58.047 -36.718  66.828  1.00  2.060          C  
ATOM  36446  H   ALA B2480      56.919 -38.790  65.937  1.00  1.740          H  
ATOM  36447  HA  ALA B2480      56.426 -37.064  68.191  1.00  1.780          H  
ATOM  36448 1HB  ALA B2480      58.304 -35.757  67.268  1.00  2.470          H  
ATOM  36449 2HB  ALA B2480      58.656 -37.498  67.247  1.00  2.470          H  
ATOM  36450 3HB  ALA B2480      58.205 -36.679  65.758  1.00  2.470          H  
ATOM  36451  N   LEU B2481      55.459 -36.152  65.202  1.00  1.310          N  
ATOM  36452  CA  LEU B2481      54.590 -35.243  64.494  1.00  1.270          C  
ATOM  36453  C   LEU B2481      53.174 -35.377  65.035  1.00  1.290          C  
ATOM  36454  O   LEU B2481      52.565 -34.381  65.417  1.00  1.320          O  
ATOM  36455  CB  LEU B2481      54.587 -35.568  62.990  1.00  1.790          C  
ATOM  36456  CG  LEU B2481      55.840 -35.285  62.173  1.00  1.790          C  
ATOM  36457  CD1 LEU B2481      55.648 -35.895  60.760  1.00  1.790          C  
ATOM  36458  CD2 LEU B2481      56.047 -33.779  62.087  1.00  1.790          C  
ATOM  36459  H   LEU B2481      55.935 -36.930  64.731  1.00  1.570          H  
ATOM  36460  HA  LEU B2481      54.923 -34.225  64.675  1.00  1.520          H  
ATOM  36461 1HB  LEU B2481      54.388 -36.614  62.891  1.00  2.150          H  
ATOM  36462 2HB  LEU B2481      53.790 -35.043  62.517  1.00  2.150          H  
ATOM  36463  HG  LEU B2481      56.711 -35.760  62.641  1.00  2.150          H  
ATOM  36464 1HD1 LEU B2481      56.517 -35.726  60.157  1.00  2.150          H  
ATOM  36465 2HD1 LEU B2481      55.489 -36.946  60.820  1.00  2.150          H  
ATOM  36466 3HD1 LEU B2481      54.794 -35.448  60.285  1.00  2.150          H  
ATOM  36467 1HD2 LEU B2481      56.916 -33.563  61.494  1.00  2.150          H  
ATOM  36468 2HD2 LEU B2481      55.185 -33.326  61.635  1.00  2.150          H  
ATOM  36469 3HD2 LEU B2481      56.190 -33.362  63.072  1.00  2.150          H  
ATOM  36470  N   GLU B2482      52.684 -36.611  65.208  1.00  1.310          N  
ATOM  36471  CA  GLU B2482      51.332 -36.803  65.713  1.00  1.360          C  
ATOM  36472  C   GLU B2482      51.155 -36.113  67.051  1.00  1.440          C  
ATOM  36473  O   GLU B2482      50.123 -35.495  67.313  1.00  1.480          O  
ATOM  36474  CB  GLU B2482      50.982 -38.289  65.876  1.00  1.880          C  
ATOM  36475  CG  GLU B2482      49.524 -38.535  66.325  1.00  1.880          C  
ATOM  36476  CD  GLU B2482      49.148 -39.990  66.414  1.00  1.880          C  
ATOM  36477  OE1 GLU B2482      49.963 -40.824  66.113  1.00  1.880          O  
ATOM  36478  OE2 GLU B2482      48.034 -40.265  66.786  1.00  1.880          O  
ATOM  36479  H   GLU B2482      53.230 -37.420  64.908  1.00  1.570          H  
ATOM  36480  HA  GLU B2482      50.635 -36.364  65.004  1.00  1.630          H  
ATOM  36481 1HB  GLU B2482      51.165 -38.822  64.946  1.00  2.260          H  
ATOM  36482 2HB  GLU B2482      51.637 -38.727  66.628  1.00  2.260          H  
ATOM  36483 1HG  GLU B2482      49.372 -38.084  67.308  1.00  2.260          H  
ATOM  36484 2HG  GLU B2482      48.853 -38.034  65.626  1.00  2.260          H  
ATOM  36485  N   GLU B2483      52.150 -36.205  67.927  1.00  1.490          N  
ATOM  36486  CA  GLU B2483      52.022 -35.592  69.236  1.00  1.580          C  
ATOM  36487  C   GLU B2483      51.821 -34.071  69.187  1.00  1.590          C  
ATOM  36488  O   GLU B2483      50.945 -33.563  69.893  1.00  1.650          O  
ATOM  36489  CB  GLU B2483      53.239 -35.949  70.083  1.00  2.180          C  
ATOM  36490  CG  GLU B2483      53.271 -37.425  70.511  1.00  2.180          C  
ATOM  36491  CD  GLU B2483      54.552 -37.827  71.148  1.00  2.180          C  
ATOM  36492  OE1 GLU B2483      55.482 -37.062  71.083  1.00  2.180          O  
ATOM  36493  OE2 GLU B2483      54.609 -38.896  71.704  1.00  2.180          O  
ATOM  36494  H   GLU B2483      52.979 -36.769  67.694  1.00  1.790          H  
ATOM  36495  HA  GLU B2483      51.142 -36.022  69.715  1.00  1.900          H  
ATOM  36496 1HB  GLU B2483      54.147 -35.740  69.514  1.00  2.610          H  
ATOM  36497 2HB  GLU B2483      53.257 -35.327  70.975  1.00  2.610          H  
ATOM  36498 1HG  GLU B2483      52.459 -37.603  71.216  1.00  2.610          H  
ATOM  36499 2HG  GLU B2483      53.093 -38.054  69.643  1.00  2.610          H  
ATOM  36500  N   THR B2484      52.541 -33.349  68.305  1.00  1.550          N  
ATOM  36501  CA  THR B2484      52.352 -31.890  68.262  1.00  1.570          C  
ATOM  36502  C   THR B2484      51.160 -31.491  67.391  1.00  1.600          C  
ATOM  36503  O   THR B2484      50.586 -30.418  67.572  1.00  1.710          O  
ATOM  36504  CB  THR B2484      53.592 -31.181  67.710  1.00  2.190          C  
ATOM  36505  OG1 THR B2484      53.808 -31.608  66.389  1.00  2.190          O  
ATOM  36506  CG2 THR B2484      54.802 -31.521  68.534  1.00  2.190          C  
ATOM  36507  H   THR B2484      53.267 -33.811  67.736  1.00  1.860          H  
ATOM  36508  HA  THR B2484      52.165 -31.533  69.272  1.00  1.880          H  
ATOM  36509  HB  THR B2484      53.432 -30.112  67.718  1.00  2.630          H  
ATOM  36510  HG1 THR B2484      53.191 -31.167  65.799  1.00  2.630          H  
ATOM  36511 1HG2 THR B2484      55.678 -31.012  68.125  1.00  2.630          H  
ATOM  36512 2HG2 THR B2484      54.639 -31.198  69.555  1.00  2.630          H  
ATOM  36513 3HG2 THR B2484      54.973 -32.597  68.518  1.00  2.630          H  
ATOM  36514  N   ILE B2485      50.790 -32.366  66.460  1.00  1.530          N  
ATOM  36515  CA  ILE B2485      49.647 -32.199  65.572  1.00  1.570          C  
ATOM  36516  C   ILE B2485      48.349 -32.360  66.340  1.00  1.660          C  
ATOM  36517  O   ILE B2485      47.410 -31.598  66.130  1.00  1.770          O  
ATOM  36518  CB  ILE B2485      49.794 -33.122  64.353  1.00  2.180          C  
ATOM  36519  CG1 ILE B2485      50.987 -32.553  63.532  1.00  2.180          C  
ATOM  36520  CG2 ILE B2485      48.528 -33.283  63.549  1.00  2.180          C  
ATOM  36521  CD1 ILE B2485      51.477 -33.391  62.487  1.00  2.180          C  
ATOM  36522  H   ILE B2485      51.382 -33.193  66.321  1.00  1.840          H  
ATOM  36523  HA  ILE B2485      49.661 -31.181  65.190  1.00  1.880          H  
ATOM  36524  HB  ILE B2485      50.092 -34.099  64.708  1.00  2.620          H  
ATOM  36525 1HG1 ILE B2485      50.706 -31.618  63.096  1.00  2.620          H  
ATOM  36526 2HG1 ILE B2485      51.811 -32.379  64.214  1.00  2.620          H  
ATOM  36527 1HG2 ILE B2485      48.694 -33.953  62.721  1.00  2.620          H  
ATOM  36528 2HG2 ILE B2485      47.735 -33.692  64.171  1.00  2.620          H  
ATOM  36529 3HG2 ILE B2485      48.241 -32.349  63.187  1.00  2.620          H  
ATOM  36530 1HD1 ILE B2485      52.322 -32.920  62.029  1.00  2.620          H  
ATOM  36531 2HD1 ILE B2485      51.777 -34.305  62.929  1.00  2.620          H  
ATOM  36532 3HD1 ILE B2485      50.712 -33.566  61.743  1.00  2.620          H  
ATOM  36533  N   GLU B2486      48.270 -33.373  67.193  1.00  1.670          N  
ATOM  36534  CA  GLU B2486      47.097 -33.543  68.024  1.00  1.810          C  
ATOM  36535  C   GLU B2486      47.085 -32.466  69.125  1.00  1.870          C  
ATOM  36536  O   GLU B2486      46.066 -31.814  69.365  1.00  1.890          O  
ATOM  36537  CB  GLU B2486      47.098 -34.936  68.661  1.00  2.480          C  
ATOM  36538  CG  GLU B2486      45.861 -35.281  69.494  1.00  2.480          C  
ATOM  36539  CD  GLU B2486      44.590 -35.372  68.675  1.00  2.480          C  
ATOM  36540  OE1 GLU B2486      44.685 -35.525  67.479  1.00  2.480          O  
ATOM  36541  OE2 GLU B2486      43.531 -35.301  69.249  1.00  2.480          O  
ATOM  36542  H   GLU B2486      49.041 -34.033  67.266  1.00  2.000          H  
ATOM  36543  HA  GLU B2486      46.206 -33.429  67.407  1.00  2.170          H  
ATOM  36544 1HB  GLU B2486      47.200 -35.691  67.878  1.00  2.970          H  
ATOM  36545 2HB  GLU B2486      47.975 -35.028  69.305  1.00  2.970          H  
ATOM  36546 1HG  GLU B2486      46.032 -36.238  69.983  1.00  2.970          H  
ATOM  36547 2HG  GLU B2486      45.734 -34.527  70.272  1.00  2.970          H  
ATOM  36548  N   ALA B2487      48.241 -32.199  69.762  1.00  1.900          N  
ATOM  36549  CA  ALA B2487      48.314 -31.216  70.844  1.00  1.980          C  
ATOM  36550  C   ALA B2487      48.415 -29.765  70.368  1.00  1.960          C  
ATOM  36551  O   ALA B2487      49.385 -29.058  70.676  1.00  2.030          O  
ATOM  36552  CB  ALA B2487      49.512 -31.511  71.726  1.00  2.740          C  
ATOM  36553  H   ALA B2487      49.082 -32.747  69.571  1.00  2.280          H  
ATOM  36554  HA  ALA B2487      47.401 -31.312  71.431  1.00  2.380          H  
ATOM  36555 1HB  ALA B2487      49.537 -30.808  72.557  1.00  3.290          H  
ATOM  36556 2HB  ALA B2487      49.439 -32.527  72.107  1.00  3.290          H  
ATOM  36557 3HB  ALA B2487      50.414 -31.411  71.133  1.00  3.290          H  
ATOM  36558  N   THR B2488      47.414 -29.312  69.635  1.00  1.940          N  
ATOM  36559  CA  THR B2488      47.361 -27.932  69.151  1.00  1.980          C  
ATOM  36560  C   THR B2488      45.921 -27.519  68.889  1.00  2.020          C  
ATOM  36561  O   THR B2488      44.981 -28.225  69.255  1.00  2.210          O  
ATOM  36562  CB  THR B2488      48.230 -27.683  67.894  1.00  2.760          C  
ATOM  36563  OG1 THR B2488      48.291 -26.262  67.660  1.00  2.760          O  
ATOM  36564  CG2 THR B2488      47.662 -28.379  66.658  1.00  2.760          C  
ATOM  36565  H   THR B2488      46.661 -29.976  69.437  1.00  2.330          H  
ATOM  36566  HA  THR B2488      47.748 -27.285  69.936  1.00  2.380          H  
ATOM  36567  HB  THR B2488      49.241 -28.062  68.074  1.00  3.310          H  
ATOM  36568  HG1 THR B2488      48.867 -25.884  68.345  1.00  3.310          H  
ATOM  36569 1HG2 THR B2488      48.302 -28.188  65.807  1.00  3.310          H  
ATOM  36570 2HG2 THR B2488      47.643 -29.418  66.867  1.00  3.310          H  
ATOM  36571 3HG2 THR B2488      46.666 -28.048  66.416  1.00  3.310          H  
ATOM  36572  N   GLY B2489      45.728 -26.390  68.216  1.00  2.430          N  
ATOM  36573  CA  GLY B2489      44.387 -25.869  67.901  1.00  2.600          C  
ATOM  36574  C   GLY B2489      43.735 -26.589  66.706  1.00  2.320          C  
ATOM  36575  O   GLY B2489      43.277 -25.954  65.759  1.00  2.850          O  
ATOM  36576  H   GLY B2489      46.561 -25.895  67.920  1.00  2.920          H  
ATOM  36577 1HA  GLY B2489      43.749 -25.974  68.778  1.00  3.120          H  
ATOM  36578 2HA  GLY B2489      44.457 -24.803  67.689  1.00  3.120          H  
ATOM  36579  N   SER B2490      43.717 -27.916  66.785  1.00  2.160          N  
ATOM  36580  CA  SER B2490      43.196 -28.870  65.812  1.00  2.020          C  
ATOM  36581  C   SER B2490      43.522 -28.558  64.351  1.00  1.940          C  
ATOM  36582  O   SER B2490      44.577 -28.005  64.007  1.00  2.460          O  
ATOM  36583  CB  SER B2490      41.689 -28.969  65.974  1.00  2.880          C  
ATOM  36584  OG  SER B2490      41.158 -30.036  65.224  1.00  2.880          O  
ATOM  36585  H   SER B2490      44.102 -28.287  67.651  1.00  2.590          H  
ATOM  36586  HA  SER B2490      43.630 -29.844  66.048  1.00  2.420          H  
ATOM  36587 1HB  SER B2490      41.449 -29.106  67.027  1.00  3.460          H  
ATOM  36588 2HB  SER B2490      41.231 -28.030  65.652  1.00  3.460          H  
ATOM  36589  HG  SER B2490      40.205 -30.033  65.404  1.00  3.460          H  
ATOM  36590  N   ASP B2491      42.611 -28.985  63.473  1.00  1.670          N  
ATOM  36591  CA  ASP B2491      42.691 -28.776  62.032  1.00  1.880          C  
ATOM  36592  C   ASP B2491      44.035 -29.160  61.430  1.00  1.680          C  
ATOM  36593  O   ASP B2491      44.538 -28.463  60.551  1.00  1.820          O  
ATOM  36594  CB  ASP B2491      42.324 -27.334  61.676  1.00  2.550          C  
ATOM  36595  CG  ASP B2491      40.845 -27.011  61.998  1.00  2.550          C  
ATOM  36596  OD1 ASP B2491      40.042 -27.929  62.009  1.00  2.550          O  
ATOM  36597  OD2 ASP B2491      40.525 -25.858  62.188  1.00  2.550          O  
ATOM  36598  H   ASP B2491      41.785 -29.445  63.837  1.00  2.000          H  
ATOM  36599  HA  ASP B2491      41.938 -29.414  61.568  1.00  2.260          H  
ATOM  36600 1HB  ASP B2491      42.965 -26.647  62.239  1.00  3.060          H  
ATOM  36601 2HB  ASP B2491      42.501 -27.156  60.616  1.00  3.060          H  
ATOM  36602  N   ALA B2492      44.598 -30.291  61.855  1.00  1.480          N  
ATOM  36603  CA  ALA B2492      45.898 -30.707  61.353  1.00  1.360          C  
ATOM  36604  C   ALA B2492      45.975 -32.221  61.188  1.00  1.330          C  
ATOM  36605  O   ALA B2492      45.238 -32.974  61.840  1.00  1.430          O  
ATOM  36606  CB  ALA B2492      46.978 -30.192  62.293  1.00  1.950          C  
ATOM  36607  H   ALA B2492      44.137 -30.833  62.570  1.00  1.780          H  
ATOM  36608  HA  ALA B2492      46.036 -30.272  60.369  1.00  1.630          H  
ATOM  36609 1HB  ALA B2492      47.959 -30.464  61.904  1.00  2.340          H  
ATOM  36610 2HB  ALA B2492      46.903 -29.125  62.357  1.00  2.340          H  
ATOM  36611 3HB  ALA B2492      46.836 -30.617  63.285  1.00  2.340          H  
ATOM  36612  N   ARG B2493      46.866 -32.653  60.284  1.00  1.260          N  
ATOM  36613  CA  ARG B2493      47.061 -34.070  59.961  1.00  1.240          C  
ATOM  36614  C   ARG B2493      48.519 -34.504  59.797  1.00  1.190          C  
ATOM  36615  O   ARG B2493      49.384 -33.714  59.401  1.00  1.190          O  
ATOM  36616  CB  ARG B2493      46.361 -34.403  58.644  1.00  1.740          C  
ATOM  36617  CG  ARG B2493      44.843 -34.222  58.616  1.00  1.740          C  
ATOM  36618  CD  ARG B2493      44.125 -35.219  59.436  1.00  1.740          C  
ATOM  36619  NE  ARG B2493      42.689 -35.072  59.303  1.00  1.740          N  
ATOM  36620  CZ  ARG B2493      41.908 -34.241  60.036  1.00  1.740          C  
ATOM  36621  NH1 ARG B2493      42.415 -33.453  60.976  1.00  1.740          N  
ATOM  36622  NH2 ARG B2493      40.602 -34.221  59.804  1.00  1.740          N  
ATOM  36623  H   ARG B2493      47.427 -31.938  59.813  1.00  1.510          H  
ATOM  36624  HA  ARG B2493      46.632 -34.661  60.768  1.00  1.490          H  
ATOM  36625 1HB  ARG B2493      46.774 -33.774  57.858  1.00  2.090          H  
ATOM  36626 2HB  ARG B2493      46.574 -35.438  58.371  1.00  2.090          H  
ATOM  36627 1HG  ARG B2493      44.581 -33.228  58.959  1.00  2.090          H  
ATOM  36628 2HG  ARG B2493      44.499 -34.340  57.589  1.00  2.090          H  
ATOM  36629 1HD  ARG B2493      44.394 -36.219  59.097  1.00  2.090          H  
ATOM  36630 2HD  ARG B2493      44.384 -35.113  60.483  1.00  2.090          H  
ATOM  36631  HE  ARG B2493      42.230 -35.638  58.596  1.00  2.090          H  
ATOM  36632 1HH1 ARG B2493      43.429 -33.437  61.189  1.00  2.090          H  
ATOM  36633 2HH1 ARG B2493      41.805 -32.850  61.505  1.00  2.090          H  
ATOM  36634 1HH2 ARG B2493      40.208 -34.816  59.086  1.00  2.090          H  
ATOM  36635 2HH2 ARG B2493      39.999 -33.613  60.337  1.00  2.090          H  
ATOM  36636  N   VAL B2494      48.769 -35.782  60.084  1.00  1.180          N  
ATOM  36637  CA  VAL B2494      50.070 -36.392  59.830  1.00  1.180          C  
ATOM  36638  C   VAL B2494      49.922 -37.637  58.974  1.00  1.120          C  
ATOM  36639  O   VAL B2494      49.129 -38.528  59.288  1.00  1.110          O  
ATOM  36640  CB  VAL B2494      50.798 -36.734  61.159  1.00  1.650          C  
ATOM  36641  CG1 VAL B2494      49.942 -37.601  62.070  1.00  1.650          C  
ATOM  36642  CG2 VAL B2494      52.145 -37.440  60.866  1.00  1.650          C  
ATOM  36643  H   VAL B2494      48.016 -36.358  60.435  1.00  1.420          H  
ATOM  36644  HA  VAL B2494      50.686 -35.679  59.283  1.00  1.420          H  
ATOM  36645  HB  VAL B2494      50.980 -35.855  61.664  1.00  1.980          H  
ATOM  36646 1HG1 VAL B2494      50.483 -37.781  62.983  1.00  1.980          H  
ATOM  36647 2HG1 VAL B2494      49.014 -37.086  62.299  1.00  1.980          H  
ATOM  36648 3HG1 VAL B2494      49.721 -38.554  61.606  1.00  1.980          H  
ATOM  36649 1HG2 VAL B2494      52.657 -37.643  61.800  1.00  1.980          H  
ATOM  36650 2HG2 VAL B2494      51.974 -38.381  60.348  1.00  1.980          H  
ATOM  36651 3HG2 VAL B2494      52.762 -36.791  60.239  1.00  1.980          H  
ATOM  36652  N   THR B2495      50.699 -37.696  57.903  1.00  1.110          N  
ATOM  36653  CA  THR B2495      50.714 -38.856  57.024  1.00  1.100          C  
ATOM  36654  C   THR B2495      52.165 -39.228  56.724  1.00  1.120          C  
ATOM  36655  O   THR B2495      53.073 -38.435  56.983  1.00  1.150          O  
ATOM  36656  CB  THR B2495      49.911 -38.615  55.708  1.00  1.540          C  
ATOM  36657  OG1 THR B2495      50.530 -37.577  54.916  1.00  1.540          O  
ATOM  36658  CG2 THR B2495      48.463 -38.193  56.032  1.00  1.540          C  
ATOM  36659  H   THR B2495      51.315 -36.901  57.701  1.00  1.330          H  
ATOM  36660  HA  THR B2495      50.254 -39.696  57.544  1.00  1.320          H  
ATOM  36661  HB  THR B2495      49.889 -39.537  55.128  1.00  1.850          H  
ATOM  36662  HG1 THR B2495      51.374 -37.897  54.560  1.00  1.850          H  
ATOM  36663 1HG2 THR B2495      47.914 -38.042  55.104  1.00  1.850          H  
ATOM  36664 2HG2 THR B2495      47.981 -38.974  56.619  1.00  1.850          H  
ATOM  36665 3HG2 THR B2495      48.463 -37.266  56.600  1.00  1.850          H  
ATOM  36666  N   GLY B2496      52.385 -40.427  56.193  1.00  1.130          N  
ATOM  36667  CA  GLY B2496      53.723 -40.850  55.783  1.00  1.160          C  
ATOM  36668  C   GLY B2496      53.760 -41.047  54.280  1.00  1.150          C  
ATOM  36669  O   GLY B2496      52.870 -40.578  53.566  1.00  1.120          O  
ATOM  36670  H   GLY B2496      51.603 -41.048  56.037  1.00  1.360          H  
ATOM  36671 1HA  GLY B2496      54.463 -40.107  56.074  1.00  1.390          H  
ATOM  36672 2HA  GLY B2496      53.988 -41.781  56.283  1.00  1.390          H  
ATOM  36673  N   THR B2497      54.778 -41.760  53.805  1.00  1.180          N  
ATOM  36674  CA  THR B2497      54.925 -42.028  52.383  1.00  1.190          C  
ATOM  36675  C   THR B2497      54.919 -43.540  52.175  1.00  1.240          C  
ATOM  36676  O   THR B2497      53.921 -44.097  51.730  1.00  1.290          O  
ATOM  36677  CB  THR B2497      56.212 -41.401  51.811  1.00  1.660          C  
ATOM  36678  OG1 THR B2497      56.200 -39.987  52.028  1.00  1.660          O  
ATOM  36679  CG2 THR B2497      56.274 -41.650  50.299  1.00  1.660          C  
ATOM  36680  H   THR B2497      55.479 -42.107  54.448  1.00  1.420          H  
ATOM  36681  HA  THR B2497      54.075 -41.610  51.849  1.00  1.430          H  
ATOM  36682  HB  THR B2497      57.071 -41.816  52.282  1.00  1.990          H  
ATOM  36683  HG1 THR B2497      56.283 -39.806  53.020  1.00  1.990          H  
ATOM  36684 1HG2 THR B2497      57.167 -41.193  49.903  1.00  1.990          H  
ATOM  36685 2HG2 THR B2497      56.291 -42.709  50.084  1.00  1.990          H  
ATOM  36686 3HG2 THR B2497      55.403 -41.204  49.828  1.00  1.990          H  
ATOM  36687  N   LEU B2498      56.008 -44.224  52.536  1.00  1.240          N  
ATOM  36688  CA  LEU B2498      56.060 -45.672  52.404  1.00  1.300          C  
ATOM  36689  C   LEU B2498      55.997 -46.309  53.791  1.00  1.310          C  
ATOM  36690  O   LEU B2498      56.129 -45.609  54.798  1.00  1.280          O  
ATOM  36691  CB  LEU B2498      57.355 -46.126  51.755  1.00  1.800          C  
ATOM  36692  CG  LEU B2498      57.775 -45.464  50.452  1.00  1.800          C  
ATOM  36693  CD1 LEU B2498      59.111 -46.088  50.065  1.00  1.800          C  
ATOM  36694  CD2 LEU B2498      56.702 -45.601  49.382  1.00  1.800          C  
ATOM  36695  H   LEU B2498      56.844 -43.747  52.890  1.00  1.490          H  
ATOM  36696  HA  LEU B2498      55.210 -46.012  51.823  1.00  1.560          H  
ATOM  36697 1HB  LEU B2498      58.128 -45.985  52.451  1.00  2.160          H  
ATOM  36698 2HB  LEU B2498      57.276 -47.200  51.561  1.00  2.160          H  
ATOM  36699  HG  LEU B2498      57.949 -44.404  50.622  1.00  2.160          H  
ATOM  36700 1HD1 LEU B2498      59.488 -45.645  49.161  1.00  2.160          H  
ATOM  36701 2HD1 LEU B2498      59.836 -45.928  50.864  1.00  2.160          H  
ATOM  36702 3HD1 LEU B2498      58.996 -47.146  49.911  1.00  2.160          H  
ATOM  36703 1HD2 LEU B2498      57.037 -45.121  48.470  1.00  2.160          H  
ATOM  36704 2HD2 LEU B2498      56.522 -46.621  49.197  1.00  2.160          H  
ATOM  36705 3HD2 LEU B2498      55.779 -45.131  49.705  1.00  2.160          H  
ATOM  36706  N   ARG B2499      55.769 -47.628  53.838  1.00  1.380          N  
ATOM  36707  CA  ARG B2499      55.797 -48.391  55.082  1.00  1.420          C  
ATOM  36708  C   ARG B2499      56.611 -49.668  54.847  1.00  1.510          C  
ATOM  36709  O   ARG B2499      56.494 -50.286  53.793  1.00  1.490          O  
ATOM  36710  CB  ARG B2499      54.386 -48.719  55.571  1.00  1.970          C  
ATOM  36711  CG  ARG B2499      53.568 -47.499  56.027  1.00  1.970          C  
ATOM  36712  CD  ARG B2499      52.289 -47.863  56.734  1.00  1.970          C  
ATOM  36713  NE  ARG B2499      51.297 -48.468  55.849  1.00  1.970          N  
ATOM  36714  CZ  ARG B2499      50.111 -48.988  56.212  1.00  1.970          C  
ATOM  36715  NH1 ARG B2499      49.716 -49.009  57.471  1.00  1.970          N  
ATOM  36716  NH2 ARG B2499      49.352 -49.477  55.255  1.00  1.970          N  
ATOM  36717  H   ARG B2499      55.633 -48.133  52.973  1.00  1.660          H  
ATOM  36718  HA  ARG B2499      56.304 -47.797  55.846  1.00  1.700          H  
ATOM  36719 1HB  ARG B2499      53.828 -49.198  54.767  1.00  2.370          H  
ATOM  36720 2HB  ARG B2499      54.438 -49.419  56.403  1.00  2.370          H  
ATOM  36721 1HG  ARG B2499      54.176 -46.894  56.700  1.00  2.370          H  
ATOM  36722 2HG  ARG B2499      53.306 -46.898  55.154  1.00  2.370          H  
ATOM  36723 1HD  ARG B2499      52.518 -48.572  57.527  1.00  2.370          H  
ATOM  36724 2HD  ARG B2499      51.857 -46.960  57.165  1.00  2.370          H  
ATOM  36725  HE  ARG B2499      51.490 -48.508  54.849  1.00  2.370          H  
ATOM  36726 1HH1 ARG B2499      50.306 -48.633  58.194  1.00  2.370          H  
ATOM  36727 2HH1 ARG B2499      48.820 -49.409  57.713  1.00  2.370          H  
ATOM  36728 1HH2 ARG B2499      49.712 -49.436  54.292  1.00  2.370          H  
ATOM  36729 2HH2 ARG B2499      48.456 -49.886  55.460  1.00  2.370          H  
ATOM  36730  N   ARG B2500      57.397 -50.096  55.839  1.00  1.600          N  
ATOM  36731  CA  ARG B2500      58.266 -51.270  55.661  1.00  1.690          C  
ATOM  36732  C   ARG B2500      57.528 -52.587  55.415  1.00  1.690          C  
ATOM  36733  O   ARG B2500      58.074 -53.526  54.838  1.00  2.180          O  
ATOM  36734  CB  ARG B2500      59.146 -51.516  56.881  1.00  2.330          C  
ATOM  36735  CG  ARG B2500      58.387 -52.041  58.099  1.00  2.330          C  
ATOM  36736  CD  ARG B2500      59.210 -52.231  59.266  1.00  2.330          C  
ATOM  36737  NE  ARG B2500      58.417 -52.746  60.382  1.00  2.330          N  
ATOM  36738  CZ  ARG B2500      58.881 -52.920  61.638  1.00  2.330          C  
ATOM  36739  NH1 ARG B2500      60.132 -52.609  61.937  1.00  2.330          N  
ATOM  36740  NH2 ARG B2500      58.078 -53.400  62.569  1.00  2.330          N  
ATOM  36741  H   ARG B2500      57.446 -49.557  56.693  1.00  1.920          H  
ATOM  36742  HA  ARG B2500      58.900 -51.066  54.812  1.00  2.030          H  
ATOM  36743 1HB  ARG B2500      59.914 -52.245  56.633  1.00  2.800          H  
ATOM  36744 2HB  ARG B2500      59.648 -50.592  57.169  1.00  2.800          H  
ATOM  36745 1HG  ARG B2500      57.555 -51.390  58.358  1.00  2.800          H  
ATOM  36746 2HG  ARG B2500      58.024 -53.031  57.881  1.00  2.800          H  
ATOM  36747 1HD  ARG B2500      59.991 -52.951  59.037  1.00  2.800          H  
ATOM  36748 2HD  ARG B2500      59.645 -51.306  59.550  1.00  2.800          H  
ATOM  36749  HE  ARG B2500      57.422 -53.016  60.181  1.00  2.800          H  
ATOM  36750 1HH1 ARG B2500      60.747 -52.237  61.225  1.00  2.800          H  
ATOM  36751 2HH1 ARG B2500      60.479 -52.738  62.877  1.00  2.800          H  
ATOM  36752 1HH2 ARG B2500      57.122 -53.634  62.331  1.00  2.800          H  
ATOM  36753 2HH2 ARG B2500      58.411 -53.534  63.511  1.00  2.800          H  
ATOM  36754  N   ASP B2501      56.288 -52.671  55.881  1.00  1.570          N  
ATOM  36755  CA  ASP B2501      55.522 -53.902  55.793  1.00  1.630          C  
ATOM  36756  C   ASP B2501      54.599 -53.954  54.585  1.00  1.520          C  
ATOM  36757  O   ASP B2501      53.776 -54.866  54.469  1.00  1.530          O  
ATOM  36758  CB  ASP B2501      54.716 -54.068  57.085  1.00  2.260          C  
ATOM  36759  CG  ASP B2501      55.631 -54.282  58.319  1.00  2.260          C  
ATOM  36760  OD1 ASP B2501      56.496 -55.123  58.263  1.00  2.260          O  
ATOM  36761  OD2 ASP B2501      55.508 -53.540  59.277  1.00  2.260          O  
ATOM  36762  H   ASP B2501      55.880 -51.877  56.352  1.00  1.880          H  
ATOM  36763  HA  ASP B2501      56.223 -54.732  55.717  1.00  1.960          H  
ATOM  36764 1HB  ASP B2501      54.090 -53.190  57.245  1.00  2.710          H  
ATOM  36765 2HB  ASP B2501      54.052 -54.928  56.985  1.00  2.710          H  
ATOM  36766  N   HIS B2502      54.723 -52.984  53.680  1.00  1.590          N  
ATOM  36767  CA  HIS B2502      53.860 -52.928  52.511  1.00  1.630          C  
ATOM  36768  C   HIS B2502      54.687 -52.654  51.261  1.00  1.870          C  
ATOM  36769  O   HIS B2502      55.753 -52.057  51.344  1.00  2.470          O  
ATOM  36770  CB  HIS B2502      52.806 -51.842  52.728  1.00  2.270          C  
ATOM  36771  CG  HIS B2502      51.933 -52.131  53.915  1.00  2.270          C  
ATOM  36772  ND1 HIS B2502      50.811 -52.927  53.840  1.00  2.270          N  
ATOM  36773  CD2 HIS B2502      52.049 -51.769  55.211  1.00  2.270          C  
ATOM  36774  CE1 HIS B2502      50.269 -53.026  55.041  1.00  2.270          C  
ATOM  36775  NE2 HIS B2502      51.001 -52.333  55.890  1.00  2.270          N  
ATOM  36776  H   HIS B2502      55.429 -52.248  53.797  1.00  1.910          H  
ATOM  36777  HA  HIS B2502      53.352 -53.881  52.379  1.00  1.960          H  
ATOM  36778 1HB  HIS B2502      53.300 -50.880  52.887  1.00  2.720          H  
ATOM  36779 2HB  HIS B2502      52.180 -51.745  51.843  1.00  2.720          H  
ATOM  36780  HD1 HIS B2502      50.584 -53.544  53.089  1.00  2.720          H  
ATOM  36781  HD2 HIS B2502      52.774 -51.170  55.746  1.00  2.720          H  
ATOM  36782  HE1 HIS B2502      49.366 -53.617  55.192  1.00  2.720          H  
ATOM  36783  N   GLY B2503      54.205 -53.052  50.087  1.00  1.950          N  
ATOM  36784  CA  GLY B2503      54.970 -52.717  48.889  1.00  2.220          C  
ATOM  36785  C   GLY B2503      55.090 -51.202  48.800  1.00  1.720          C  
ATOM  36786  O   GLY B2503      54.126 -50.479  49.073  1.00  2.200          O  
ATOM  36787  H   GLY B2503      53.338 -53.567  50.032  1.00  2.340          H  
ATOM  36788 1HA  GLY B2503      55.961 -53.171  48.938  1.00  2.660          H  
ATOM  36789 2HA  GLY B2503      54.468 -53.107  48.004  1.00  2.660          H  
ATOM  36790  N   ASP B2504      56.244 -50.718  48.348  1.00  1.480          N  
ATOM  36791  CA  ASP B2504      56.508 -49.291  48.264  1.00  1.760          C  
ATOM  36792  C   ASP B2504      55.718 -48.614  47.159  1.00  1.520          C  
ATOM  36793  O   ASP B2504      55.176 -47.521  47.330  1.00  1.510          O  
ATOM  36794  CB  ASP B2504      58.009 -49.105  48.050  1.00  2.350          C  
ATOM  36795  CG  ASP B2504      58.475 -49.927  46.876  1.00  2.350          C  
ATOM  36796  OD1 ASP B2504      57.747 -50.857  46.545  1.00  2.350          O  
ATOM  36797  OD2 ASP B2504      59.539 -49.700  46.328  1.00  2.350          O  
ATOM  36798  H   ASP B2504      56.981 -51.359  48.055  1.00  1.780          H  
ATOM  36799  HA  ASP B2504      56.230 -48.851  49.222  1.00  2.110          H  
ATOM  36800 1HB  ASP B2504      58.229 -48.057  47.854  1.00  2.820          H  
ATOM  36801 2HB  ASP B2504      58.558 -49.408  48.940  1.00  2.820          H  
ATOM  36802  N   LEU B2505      55.610 -49.280  46.031  1.00  1.530          N  
ATOM  36803  CA  LEU B2505      54.887 -48.695  44.909  1.00  1.450          C  
ATOM  36804  C   LEU B2505      53.414 -48.455  45.281  1.00  1.380          C  
ATOM  36805  O   LEU B2505      52.880 -47.349  45.109  1.00  1.340          O  
ATOM  36806  CB  LEU B2505      54.977 -49.633  43.691  1.00  2.060          C  
ATOM  36807  CG  LEU B2505      54.230 -49.220  42.384  1.00  2.060          C  
ATOM  36808  CD1 LEU B2505      54.831 -47.921  41.830  1.00  2.060          C  
ATOM  36809  CD2 LEU B2505      54.330 -50.376  41.368  1.00  2.060          C  
ATOM  36810  H   LEU B2505      56.123 -50.166  45.981  1.00  1.840          H  
ATOM  36811  HA  LEU B2505      55.350 -47.743  44.674  1.00  1.740          H  
ATOM  36812 1HB  LEU B2505      56.029 -49.735  43.438  1.00  2.470          H  
ATOM  36813 2HB  LEU B2505      54.608 -50.615  43.984  1.00  2.470          H  
ATOM  36814  HG  LEU B2505      53.178 -49.035  42.601  1.00  2.470          H  
ATOM  36815 1HD1 LEU B2505      54.317 -47.642  40.928  1.00  2.470          H  
ATOM  36816 2HD1 LEU B2505      54.726 -47.116  42.557  1.00  2.470          H  
ATOM  36817 3HD1 LEU B2505      55.877 -48.064  41.611  1.00  2.470          H  
ATOM  36818 1HD2 LEU B2505      53.809 -50.126  40.454  1.00  2.470          H  
ATOM  36819 2HD2 LEU B2505      55.360 -50.584  41.136  1.00  2.470          H  
ATOM  36820 3HD2 LEU B2505      53.878 -51.272  41.797  1.00  2.470          H  
ATOM  36821  N   THR B2506      52.764 -49.489  45.819  1.00  1.380          N  
ATOM  36822  CA  THR B2506      51.365 -49.416  46.208  1.00  1.340          C  
ATOM  36823  C   THR B2506      51.164 -48.435  47.368  1.00  1.270          C  
ATOM  36824  O   THR B2506      50.205 -47.642  47.355  1.00  1.230          O  
ATOM  36825  CB  THR B2506      50.818 -50.819  46.573  1.00  1.890          C  
ATOM  36826  OG1 THR B2506      50.949 -51.692  45.433  1.00  1.890          O  
ATOM  36827  CG2 THR B2506      49.331 -50.722  46.911  1.00  1.890          C  
ATOM  36828  H   THR B2506      53.254 -50.363  45.932  1.00  1.660          H  
ATOM  36829  HA  THR B2506      50.792 -49.046  45.357  1.00  1.610          H  
ATOM  36830  HB  THR B2506      51.377 -51.225  47.420  1.00  2.270          H  
ATOM  36831  HG1 THR B2506      50.703 -52.598  45.679  1.00  2.270          H  
ATOM  36832 1HG2 THR B2506      48.946 -51.714  47.146  1.00  2.270          H  
ATOM  36833 2HG2 THR B2506      49.171 -50.064  47.764  1.00  2.270          H  
ATOM  36834 3HG2 THR B2506      48.811 -50.332  46.045  1.00  2.270          H  
ATOM  36835  N   GLN B2507      52.042 -48.488  48.390  1.00  1.280          N  
ATOM  36836  CA  GLN B2507      51.891 -47.607  49.537  1.00  1.230          C  
ATOM  36837  C   GLN B2507      52.039 -46.140  49.132  1.00  1.220          C  
ATOM  36838  O   GLN B2507      51.347 -45.288  49.690  1.00  1.180          O  
ATOM  36839  CB  GLN B2507      52.869 -47.948  50.655  1.00  1.740          C  
ATOM  36840  CG  GLN B2507      52.614 -47.160  51.941  1.00  1.740          C  
ATOM  36841  CD  GLN B2507      51.320 -47.478  52.640  1.00  1.740          C  
ATOM  36842  OE1 GLN B2507      51.127 -48.628  53.070  1.00  1.740          O  
ATOM  36843  NE2 GLN B2507      50.444 -46.486  52.784  1.00  1.740          N  
ATOM  36844  H   GLN B2507      52.812 -49.165  48.399  1.00  1.540          H  
ATOM  36845  HA  GLN B2507      50.889 -47.749  49.931  1.00  1.480          H  
ATOM  36846 1HB  GLN B2507      52.807 -49.014  50.885  1.00  2.090          H  
ATOM  36847 2HB  GLN B2507      53.888 -47.749  50.317  1.00  2.090          H  
ATOM  36848 1HG  GLN B2507      53.398 -47.394  52.626  1.00  2.090          H  
ATOM  36849 2HG  GLN B2507      52.619 -46.104  51.730  1.00  2.090          H  
ATOM  36850 1HE2 GLN B2507      49.578 -46.636  53.272  1.00  2.090          H  
ATOM  36851 2HE2 GLN B2507      50.657 -45.575  52.404  1.00  2.090          H  
ATOM  36852  N   LEU B2508      52.929 -45.834  48.173  1.00  1.260          N  
ATOM  36853  CA  LEU B2508      53.085 -44.462  47.699  1.00  1.260          C  
ATOM  36854  C   LEU B2508      51.767 -43.934  47.172  1.00  1.210          C  
ATOM  36855  O   LEU B2508      51.358 -42.821  47.514  1.00  1.160          O  
ATOM  36856  CB  LEU B2508      54.091 -44.379  46.550  1.00  1.760          C  
ATOM  36857  CG  LEU B2508      54.269 -42.977  45.875  1.00  1.760          C  
ATOM  36858  CD1 LEU B2508      54.861 -41.945  46.871  1.00  1.760          C  
ATOM  36859  CD2 LEU B2508      55.112 -43.156  44.652  1.00  1.760          C  
ATOM  36860  H   LEU B2508      53.549 -46.557  47.797  1.00  1.510          H  
ATOM  36861  HA  LEU B2508      53.412 -43.852  48.539  1.00  1.510          H  
ATOM  36862 1HB  LEU B2508      55.061 -44.703  46.922  1.00  2.120          H  
ATOM  36863 2HB  LEU B2508      53.785 -45.082  45.775  1.00  2.120          H  
ATOM  36864  HG  LEU B2508      53.295 -42.600  45.560  1.00  2.120          H  
ATOM  36865 1HD1 LEU B2508      54.965 -40.978  46.373  1.00  2.120          H  
ATOM  36866 2HD1 LEU B2508      54.197 -41.830  47.727  1.00  2.120          H  
ATOM  36867 3HD1 LEU B2508      55.841 -42.283  47.212  1.00  2.120          H  
ATOM  36868 1HD2 LEU B2508      55.207 -42.196  44.149  1.00  2.120          H  
ATOM  36869 2HD2 LEU B2508      56.092 -43.535  44.940  1.00  2.120          H  
ATOM  36870 3HD2 LEU B2508      54.627 -43.871  43.980  1.00  2.120          H  
ATOM  36871  N   HIS B2509      51.091 -44.725  46.330  1.00  1.240          N  
ATOM  36872  CA  HIS B2509      49.831 -44.267  45.764  1.00  1.210          C  
ATOM  36873  C   HIS B2509      48.752 -44.163  46.823  1.00  1.150          C  
ATOM  36874  O   HIS B2509      47.909 -43.258  46.761  1.00  1.120          O  
ATOM  36875  CB  HIS B2509      49.439 -45.132  44.574  1.00  1.710          C  
ATOM  36876  CG  HIS B2509      50.317 -44.791  43.422  1.00  1.710          C  
ATOM  36877  ND1 HIS B2509      50.200 -43.595  42.737  1.00  1.710          N  
ATOM  36878  CD2 HIS B2509      51.365 -45.434  42.870  1.00  1.710          C  
ATOM  36879  CE1 HIS B2509      51.132 -43.527  41.816  1.00  1.710          C  
ATOM  36880  NE2 HIS B2509      51.859 -44.621  41.877  1.00  1.710          N  
ATOM  36881  H   HIS B2509      51.507 -45.623  46.048  1.00  1.490          H  
ATOM  36882  HA  HIS B2509      49.973 -43.272  45.374  1.00  1.450          H  
ATOM  36883 1HB  HIS B2509      49.560 -46.192  44.819  1.00  2.050          H  
ATOM  36884 2HB  HIS B2509      48.395 -44.963  44.301  1.00  2.050          H  
ATOM  36885  HD1 HIS B2509      49.485 -42.908  42.859  1.00  2.050          H  
ATOM  36886  HD2 HIS B2509      51.846 -46.384  43.080  1.00  2.050          H  
ATOM  36887  HE1 HIS B2509      51.213 -42.650  41.174  1.00  2.050          H  
ATOM  36888  N   THR B2510      48.805 -45.040  47.817  1.00  1.150          N  
ATOM  36889  CA  THR B2510      47.873 -44.990  48.924  1.00  1.110          C  
ATOM  36890  C   THR B2510      48.075 -43.646  49.649  1.00  1.070          C  
ATOM  36891  O   THR B2510      47.102 -42.943  49.949  1.00  1.050          O  
ATOM  36892  CB  THR B2510      48.113 -46.188  49.869  1.00  1.570          C  
ATOM  36893  OG1 THR B2510      47.913 -47.418  49.145  1.00  1.570          O  
ATOM  36894  CG2 THR B2510      47.157 -46.159  51.028  1.00  1.570          C  
ATOM  36895  H   THR B2510      49.494 -45.796  47.769  1.00  1.380          H  
ATOM  36896  HA  THR B2510      46.855 -45.025  48.558  1.00  1.330          H  
ATOM  36897  HB  THR B2510      49.117 -46.152  50.243  1.00  1.880          H  
ATOM  36898  HG1 THR B2510      48.598 -47.497  48.448  1.00  1.880          H  
ATOM  36899 1HG2 THR B2510      47.351 -47.014  51.671  1.00  1.880          H  
ATOM  36900 2HG2 THR B2510      47.284 -45.240  51.601  1.00  1.880          H  
ATOM  36901 3HG2 THR B2510      46.145 -46.219  50.654  1.00  1.880          H  
ATOM  36902  N   ALA B2511      49.341 -43.281  49.923  1.00  1.080          N  
ATOM  36903  CA  ALA B2511      49.686 -42.024  50.591  1.00  1.060          C  
ATOM  36904  C   ALA B2511      49.248 -40.790  49.790  1.00  1.050          C  
ATOM  36905  O   ALA B2511      48.746 -39.819  50.371  1.00  1.020          O  
ATOM  36906  CB  ALA B2511      51.188 -41.957  50.831  1.00  1.490          C  
ATOM  36907  H   ALA B2511      50.095 -43.934  49.689  1.00  1.300          H  
ATOM  36908  HA  ALA B2511      49.177 -42.011  51.552  1.00  1.270          H  
ATOM  36909 1HB  ALA B2511      51.429 -41.043  51.368  1.00  1.790          H  
ATOM  36910 2HB  ALA B2511      51.507 -42.816  51.424  1.00  1.790          H  
ATOM  36911 3HB  ALA B2511      51.715 -41.967  49.881  1.00  1.790          H  
ATOM  36912  N   LEU B2512      49.408 -40.827  48.461  1.00  1.070          N  
ATOM  36913  CA  LEU B2512      48.992 -39.703  47.624  1.00  1.070          C  
ATOM  36914  C   LEU B2512      47.481 -39.533  47.666  1.00  1.030          C  
ATOM  36915  O   LEU B2512      46.976 -38.413  47.803  1.00  1.010          O  
ATOM  36916  CB  LEU B2512      49.432 -39.958  46.175  1.00  1.500          C  
ATOM  36917  CG  LEU B2512      50.951 -39.902  45.878  1.00  1.500          C  
ATOM  36918  CD1 LEU B2512      51.212 -40.478  44.511  1.00  1.500          C  
ATOM  36919  CD2 LEU B2512      51.416 -38.472  45.891  1.00  1.500          C  
ATOM  36920  H   LEU B2512      49.885 -41.633  48.043  1.00  1.280          H  
ATOM  36921  HA  LEU B2512      49.448 -38.797  48.007  1.00  1.280          H  
ATOM  36922 1HB  LEU B2512      49.074 -40.942  45.883  1.00  1.800          H  
ATOM  36923 2HB  LEU B2512      48.949 -39.218  45.542  1.00  1.800          H  
ATOM  36924  HG  LEU B2512      51.500 -40.478  46.624  1.00  1.800          H  
ATOM  36925 1HD1 LEU B2512      52.279 -40.436  44.293  1.00  1.800          H  
ATOM  36926 2HD1 LEU B2512      50.895 -41.496  44.482  1.00  1.800          H  
ATOM  36927 3HD1 LEU B2512      50.665 -39.913  43.770  1.00  1.800          H  
ATOM  36928 1HD2 LEU B2512      52.484 -38.434  45.673  1.00  1.800          H  
ATOM  36929 2HD2 LEU B2512      50.870 -37.912  45.135  1.00  1.800          H  
ATOM  36930 3HD2 LEU B2512      51.237 -38.041  46.849  1.00  1.800          H  
ATOM  36931  N   ALA B2513      46.752 -40.654  47.566  1.00  1.020          N  
ATOM  36932  CA  ALA B2513      45.297 -40.652  47.620  1.00  0.990          C  
ATOM  36933  C   ALA B2513      44.823 -40.145  48.984  1.00  0.960          C  
ATOM  36934  O   ALA B2513      43.808 -39.445  49.083  1.00  0.940          O  
ATOM  36935  CB  ALA B2513      44.776 -42.037  47.317  1.00  1.400          C  
ATOM  36936  H   ALA B2513      47.228 -41.552  47.423  1.00  1.220          H  
ATOM  36937  HA  ALA B2513      44.925 -39.969  46.861  1.00  1.190          H  
ATOM  36938 1HB  ALA B2513      43.702 -42.030  47.333  1.00  1.680          H  
ATOM  36939 2HB  ALA B2513      45.131 -42.336  46.337  1.00  1.680          H  
ATOM  36940 3HB  ALA B2513      45.155 -42.730  48.055  1.00  1.680          H  
ATOM  36941  N   THR B2514      45.573 -40.488  50.034  1.00  0.960          N  
ATOM  36942  CA  THR B2514      45.275 -40.051  51.387  1.00  0.950          C  
ATOM  36943  C   THR B2514      45.432 -38.530  51.491  1.00  0.950          C  
ATOM  36944  O   THR B2514      44.536 -37.836  51.986  1.00  0.940          O  
ATOM  36945  CB  THR B2514      46.182 -40.776  52.404  1.00  1.330          C  
ATOM  36946  OG1 THR B2514      45.957 -42.194  52.322  1.00  1.330          O  
ATOM  36947  CG2 THR B2514      45.860 -40.316  53.797  1.00  1.330          C  
ATOM  36948  H   THR B2514      46.355 -41.127  49.885  1.00  1.150          H  
ATOM  36949  HA  THR B2514      44.247 -40.297  51.617  1.00  1.140          H  
ATOM  36950  HB  THR B2514      47.220 -40.568  52.191  1.00  1.600          H  
ATOM  36951  HG1 THR B2514      46.266 -42.515  51.444  1.00  1.600          H  
ATOM  36952 1HG2 THR B2514      46.497 -40.841  54.505  1.00  1.600          H  
ATOM  36953 2HG2 THR B2514      46.040 -39.259  53.878  1.00  1.600          H  
ATOM  36954 3HG2 THR B2514      44.815 -40.529  54.018  1.00  1.600          H  
ATOM  36955  N   ALA B2515      46.542 -37.988  50.978  1.00  0.980          N  
ATOM  36956  CA  ALA B2515      46.737 -36.546  51.035  1.00  1.000          C  
ATOM  36957  C   ALA B2515      45.590 -35.841  50.301  1.00  0.960          C  
ATOM  36958  O   ALA B2515      45.066 -34.825  50.775  1.00  0.940          O  
ATOM  36959  CB  ALA B2515      48.085 -36.175  50.423  1.00  1.390          C  
ATOM  36960  H   ALA B2515      47.271 -38.600  50.595  1.00  1.180          H  
ATOM  36961  HA  ALA B2515      46.724 -36.238  52.078  1.00  1.200          H  
ATOM  36962 1HB  ALA B2515      48.242 -35.114  50.486  1.00  1.670          H  
ATOM  36963 2HB  ALA B2515      48.874 -36.690  50.971  1.00  1.670          H  
ATOM  36964 3HB  ALA B2515      48.102 -36.489  49.376  1.00  1.670          H  
ATOM  36965  N   TRP B2516      45.147 -36.432  49.183  1.00  0.950          N  
ATOM  36966  CA  TRP B2516      44.049 -35.903  48.394  1.00  0.920          C  
ATOM  36967  C   TRP B2516      42.751 -35.839  49.202  1.00  0.880          C  
ATOM  36968  O   TRP B2516      42.083 -34.790  49.222  1.00  0.840          O  
ATOM  36969  CB  TRP B2516      43.889 -36.748  47.125  1.00  1.300          C  
ATOM  36970  CG  TRP B2516      42.768 -36.375  46.253  1.00  1.300          C  
ATOM  36971  CD1 TRP B2516      42.774 -35.427  45.283  1.00  1.300          C  
ATOM  36972  CD2 TRP B2516      41.449 -36.967  46.235  1.00  1.300          C  
ATOM  36973  NE1 TRP B2516      41.550 -35.378  44.666  1.00  1.300          N  
ATOM  36974  CE2 TRP B2516      40.727 -36.313  45.240  1.00  1.300          C  
ATOM  36975  CE3 TRP B2516      40.832 -37.994  46.975  1.00  1.300          C  
ATOM  36976  CZ2 TRP B2516      39.415 -36.635  44.959  1.00  1.300          C  
ATOM  36977  CZ3 TRP B2516      39.522 -38.313  46.684  1.00  1.300          C  
ATOM  36978  CH2 TRP B2516      38.838 -37.642  45.703  1.00  1.300          C  
ATOM  36979  H   TRP B2516      45.643 -37.258  48.840  1.00  1.140          H  
ATOM  36980  HA  TRP B2516      44.306 -34.898  48.090  1.00  1.100          H  
ATOM  36981 1HB  TRP B2516      44.801 -36.675  46.549  1.00  1.560          H  
ATOM  36982 2HB  TRP B2516      43.771 -37.774  47.384  1.00  1.560          H  
ATOM  36983  HD1 TRP B2516      43.627 -34.798  45.035  1.00  1.560          H  
ATOM  36984  HE1 TRP B2516      41.291 -34.755  43.906  1.00  1.560          H  
ATOM  36985  HE3 TRP B2516      41.375 -38.531  47.757  1.00  1.560          H  
ATOM  36986  HZ2 TRP B2516      38.839 -36.130  44.180  1.00  1.560          H  
ATOM  36987  HZ3 TRP B2516      39.042 -39.113  47.250  1.00  1.560          H  
ATOM  36988  HH2 TRP B2516      37.817 -37.915  45.494  1.00  1.560          H  
ATOM  36989  N   THR B2517      42.405 -36.915  49.919  1.00  0.910          N  
ATOM  36990  CA  THR B2517      41.145 -36.932  50.666  1.00  0.900          C  
ATOM  36991  C   THR B2517      41.140 -35.861  51.763  1.00  0.930          C  
ATOM  36992  O   THR B2517      40.110 -35.259  52.058  1.00  1.000          O  
ATOM  36993  CB  THR B2517      40.807 -38.327  51.251  1.00  1.260          C  
ATOM  36994  OG1 THR B2517      39.395 -38.472  51.292  1.00  1.260          O  
ATOM  36995  CG2 THR B2517      41.308 -38.506  52.714  1.00  1.260          C  
ATOM  36996  H   THR B2517      42.980 -37.768  49.853  1.00  1.090          H  
ATOM  36997  HA  THR B2517      40.351 -36.691  49.964  1.00  1.080          H  
ATOM  36998  HB  THR B2517      41.242 -39.088  50.608  1.00  1.520          H  
ATOM  36999  HG1 THR B2517      39.153 -39.395  51.387  1.00  1.520          H  
ATOM  37000 1HG2 THR B2517      41.025 -39.490  53.072  1.00  1.520          H  
ATOM  37001 2HG2 THR B2517      42.374 -38.413  52.766  1.00  1.520          H  
ATOM  37002 3HG2 THR B2517      40.851 -37.764  53.367  1.00  1.520          H  
ATOM  37003  N   HIS B2518      42.320 -35.551  52.316  1.00  0.900          N  
ATOM  37004  CA  HIS B2518      42.406 -34.557  53.384  1.00  0.950          C  
ATOM  37005  C   HIS B2518      42.564 -33.102  52.901  1.00  0.910          C  
ATOM  37006  O   HIS B2518      42.758 -32.200  53.721  1.00  1.010          O  
ATOM  37007  CB  HIS B2518      43.574 -34.852  54.338  1.00  1.310          C  
ATOM  37008  CG  HIS B2518      43.443 -36.108  55.147  1.00  1.310          C  
ATOM  37009  ND1 HIS B2518      42.416 -36.315  56.055  1.00  1.310          N  
ATOM  37010  CD2 HIS B2518      44.233 -37.198  55.220  1.00  1.310          C  
ATOM  37011  CE1 HIS B2518      42.571 -37.497  56.621  1.00  1.310          C  
ATOM  37012  NE2 HIS B2518      43.666 -38.052  56.141  1.00  1.310          N  
ATOM  37013  H   HIS B2518      43.145 -36.104  52.053  1.00  1.080          H  
ATOM  37014  HA  HIS B2518      41.490 -34.598  53.969  1.00  1.140          H  
ATOM  37015 1HB  HIS B2518      44.494 -34.928  53.750  1.00  1.570          H  
ATOM  37016 2HB  HIS B2518      43.702 -34.019  55.028  1.00  1.570          H  
ATOM  37017  HD2 HIS B2518      45.144 -37.356  54.653  1.00  1.570          H  
ATOM  37018  HE1 HIS B2518      41.914 -37.938  57.371  1.00  1.570          H  
ATOM  37019  HE2 HIS B2518      44.020 -38.957  56.420  1.00  1.570          H  
ATOM  37020  N   GLY B2519      42.466 -32.842  51.592  1.00  0.840          N  
ATOM  37021  CA  GLY B2519      42.570 -31.459  51.123  1.00  0.830          C  
ATOM  37022  C   GLY B2519      43.864 -31.047  50.405  1.00  0.870          C  
ATOM  37023  O   GLY B2519      44.113 -29.846  50.219  1.00  0.910          O  
ATOM  37024  H   GLY B2519      42.310 -33.608  50.926  1.00  1.010          H  
ATOM  37025 1HA  GLY B2519      41.731 -31.269  50.453  1.00  1.000          H  
ATOM  37026 2HA  GLY B2519      42.421 -30.793  51.969  1.00  1.000          H  
ATOM  37027  N   ILE B2520      44.715 -31.999  50.023  1.00  0.890          N  
ATOM  37028  CA  ILE B2520      45.920 -31.633  49.293  1.00  0.940          C  
ATOM  37029  C   ILE B2520      45.673 -31.806  47.794  1.00  1.000          C  
ATOM  37030  O   ILE B2520      45.295 -32.880  47.317  1.00  1.030          O  
ATOM  37031  CB  ILE B2520      47.123 -32.464  49.764  1.00  1.300          C  
ATOM  37032  CG1 ILE B2520      47.296 -32.315  51.347  1.00  1.300          C  
ATOM  37033  CG2 ILE B2520      48.408 -32.128  48.997  1.00  1.300          C  
ATOM  37034  CD1 ILE B2520      47.422 -30.881  51.889  1.00  1.300          C  
ATOM  37035  H   ILE B2520      44.549 -32.988  50.233  1.00  1.070          H  
ATOM  37036  HA  ILE B2520      46.140 -30.582  49.459  1.00  1.130          H  
ATOM  37037  HB  ILE B2520      46.895 -33.491  49.572  1.00  1.560          H  
ATOM  37038 1HG1 ILE B2520      46.448 -32.796  51.841  1.00  1.560          H  
ATOM  37039 2HG1 ILE B2520      48.203 -32.847  51.634  1.00  1.560          H  
ATOM  37040 1HG2 ILE B2520      49.204 -32.778  49.351  1.00  1.560          H  
ATOM  37041 2HG2 ILE B2520      48.261 -32.296  47.926  1.00  1.560          H  
ATOM  37042 3HG2 ILE B2520      48.685 -31.090  49.162  1.00  1.560          H  
ATOM  37043 1HD1 ILE B2520      47.555 -30.920  52.973  1.00  1.560          H  
ATOM  37044 2HD1 ILE B2520      48.255 -30.382  51.447  1.00  1.560          H  
ATOM  37045 3HD1 ILE B2520      46.523 -30.325  51.668  1.00  1.560          H  
ATOM  37046  N   ASP B2521      45.916 -30.757  47.020  1.00  1.060          N  
ATOM  37047  CA  ASP B2521      45.627 -30.826  45.591  1.00  1.180          C  
ATOM  37048  C   ASP B2521      46.648 -31.621  44.802  1.00  1.220          C  
ATOM  37049  O   ASP B2521      47.594 -31.069  44.247  1.00  1.490          O  
ATOM  37050  CB  ASP B2521      45.559 -29.435  44.955  1.00  1.600          C  
ATOM  37051  CG  ASP B2521      44.332 -28.589  45.321  1.00  1.600          C  
ATOM  37052  OD1 ASP B2521      43.369 -29.103  45.854  1.00  1.600          O  
ATOM  37053  OD2 ASP B2521      44.363 -27.410  45.008  1.00  1.600          O  
ATOM  37054  H   ASP B2521      46.243 -29.896  47.437  1.00  1.270          H  
ATOM  37055  HA  ASP B2521      44.658 -31.310  45.465  1.00  1.420          H  
ATOM  37056 1HB  ASP B2521      46.457 -28.879  45.227  1.00  1.920          H  
ATOM  37057 2HB  ASP B2521      45.578 -29.549  43.867  1.00  1.920          H  
ATOM  37058  N   VAL B2522      46.427 -32.922  44.740  1.00  1.200          N  
ATOM  37059  CA  VAL B2522      47.328 -33.829  44.035  1.00  1.210          C  
ATOM  37060  C   VAL B2522      47.027 -33.749  42.533  1.00  1.270          C  
ATOM  37061  O   VAL B2522      45.861 -33.791  42.132  1.00  1.300          O  
ATOM  37062  CB  VAL B2522      47.158 -35.288  44.527  1.00  1.690          C  
ATOM  37063  CG1 VAL B2522      48.098 -36.221  43.698  1.00  1.690          C  
ATOM  37064  CG2 VAL B2522      47.418 -35.368  46.058  1.00  1.690          C  
ATOM  37065  H   VAL B2522      45.625 -33.270  45.263  1.00  1.440          H  
ATOM  37066  HA  VAL B2522      48.360 -33.513  44.206  1.00  1.450          H  
ATOM  37067  HB  VAL B2522      46.143 -35.619  44.342  1.00  2.030          H  
ATOM  37068 1HG1 VAL B2522      47.989 -37.234  44.029  1.00  2.030          H  
ATOM  37069 2HG1 VAL B2522      47.849 -36.168  42.638  1.00  2.030          H  
ATOM  37070 3HG1 VAL B2522      49.115 -35.925  43.821  1.00  2.030          H  
ATOM  37071 1HG2 VAL B2522      47.290 -36.391  46.394  1.00  2.030          H  
ATOM  37072 2HG2 VAL B2522      48.396 -35.043  46.289  1.00  2.030          H  
ATOM  37073 3HG2 VAL B2522      46.719 -34.733  46.582  1.00  2.030          H  
ATOM  37074  N   ASP B2523      48.069 -33.570  41.715  1.00  1.310          N  
ATOM  37075  CA  ASP B2523      47.931 -33.501  40.262  1.00  1.380          C  
ATOM  37076  C   ASP B2523      48.102 -34.892  39.650  1.00  1.400          C  
ATOM  37077  O   ASP B2523      49.223 -35.379  39.435  1.00  1.380          O  
ATOM  37078  CB  ASP B2523      48.940 -32.540  39.639  1.00  1.900          C  
ATOM  37079  CG  ASP B2523      48.714 -32.370  38.124  1.00  1.900          C  
ATOM  37080  OD1 ASP B2523      47.958 -33.162  37.541  1.00  1.900          O  
ATOM  37081  OD2 ASP B2523      49.287 -31.470  37.557  1.00  1.900          O  
ATOM  37082  H   ASP B2523      49.003 -33.537  42.113  1.00  1.570          H  
ATOM  37083  HA  ASP B2523      46.928 -33.145  40.028  1.00  1.660          H  
ATOM  37084 1HB  ASP B2523      48.869 -31.566  40.129  1.00  2.280          H  
ATOM  37085 2HB  ASP B2523      49.951 -32.921  39.803  1.00  2.280          H  
ATOM  37086  N   TRP B2524      46.994 -35.517  39.297  1.00  1.460          N  
ATOM  37087  CA  TRP B2524      47.014 -36.893  38.844  1.00  1.500          C  
ATOM  37088  C   TRP B2524      47.543 -37.068  37.411  1.00  1.580          C  
ATOM  37089  O   TRP B2524      47.638 -38.197  36.913  1.00  1.650          O  
ATOM  37090  CB  TRP B2524      45.637 -37.480  39.036  1.00  2.080          C  
ATOM  37091  CG  TRP B2524      45.254 -37.475  40.508  1.00  2.080          C  
ATOM  37092  CD1 TRP B2524      44.328 -36.672  41.090  1.00  2.080          C  
ATOM  37093  CD2 TRP B2524      45.798 -38.287  41.576  1.00  2.080          C  
ATOM  37094  NE1 TRP B2524      44.252 -36.930  42.424  1.00  2.080          N  
ATOM  37095  CE2 TRP B2524      45.143 -37.913  42.742  1.00  2.080          C  
ATOM  37096  CE3 TRP B2524      46.765 -39.276  41.632  1.00  2.080          C  
ATOM  37097  CZ2 TRP B2524      45.420 -38.513  43.969  1.00  2.080          C  
ATOM  37098  CZ3 TRP B2524      47.050 -39.872  42.851  1.00  2.080          C  
ATOM  37099  CH2 TRP B2524      46.385 -39.499  43.989  1.00  2.080          C  
ATOM  37100  H   TRP B2524      46.106 -35.044  39.419  1.00  1.750          H  
ATOM  37101  HA  TRP B2524      47.686 -37.436  39.507  1.00  1.800          H  
ATOM  37102 1HB  TRP B2524      44.905 -36.896  38.481  1.00  2.500          H  
ATOM  37103 2HB  TRP B2524      45.611 -38.503  38.657  1.00  2.500          H  
ATOM  37104  HD1 TRP B2524      43.725 -35.928  40.566  1.00  2.500          H  
ATOM  37105  HE1 TRP B2524      43.628 -36.462  43.070  1.00  2.500          H  
ATOM  37106  HE3 TRP B2524      47.279 -39.566  40.737  1.00  2.500          H  
ATOM  37107  HZ2 TRP B2524      44.907 -38.234  44.876  1.00  2.500          H  
ATOM  37108  HZ3 TRP B2524      47.812 -40.648  42.882  1.00  2.500          H  
ATOM  37109  HH2 TRP B2524      46.626 -39.986  44.920  1.00  2.500          H  
ATOM  37110  N   THR B2525      47.980 -35.964  36.782  1.00  1.590          N  
ATOM  37111  CA  THR B2525      48.617 -35.998  35.464  1.00  1.650          C  
ATOM  37112  C   THR B2525      49.836 -36.912  35.571  1.00  1.680          C  
ATOM  37113  O   THR B2525      50.182 -37.648  34.641  1.00  1.850          O  
ATOM  37114  CB  THR B2525      49.068 -34.604  34.967  1.00  2.290          C  
ATOM  37115  OG1 THR B2525      47.940 -33.731  34.883  1.00  2.290          O  
ATOM  37116  CG2 THR B2525      49.694 -34.741  33.571  1.00  2.290          C  
ATOM  37117  H   THR B2525      47.869 -35.041  37.228  1.00  1.910          H  
ATOM  37118  HA  THR B2525      47.918 -36.415  34.741  1.00  1.980          H  
ATOM  37119  HB  THR B2525      49.796 -34.177  35.661  1.00  2.740          H  
ATOM  37120  HG1 THR B2525      47.758 -33.391  35.793  1.00  2.740          H  
ATOM  37121 1HG2 THR B2525      49.996 -33.755  33.222  1.00  2.740          H  
ATOM  37122 2HG2 THR B2525      50.565 -35.388  33.603  1.00  2.740          H  
ATOM  37123 3HG2 THR B2525      48.961 -35.157  32.889  1.00  2.740          H  
ATOM  37124  N   ALA B2526      50.498 -36.878  36.730  1.00  1.540          N  
ATOM  37125  CA  ALA B2526      51.681 -37.683  36.975  1.00  1.530          C  
ATOM  37126  C   ALA B2526      51.399 -39.184  36.767  1.00  1.540          C  
ATOM  37127  O   ALA B2526      52.311 -39.944  36.436  1.00  1.620          O  
ATOM  37128  CB  ALA B2526      52.157 -37.427  38.381  1.00  2.150          C  
ATOM  37129  H   ALA B2526      50.172 -36.257  37.483  1.00  1.850          H  
ATOM  37130  HA  ALA B2526      52.457 -37.385  36.271  1.00  1.840          H  
ATOM  37131 1HB  ALA B2526      53.035 -38.008  38.585  1.00  2.580          H  
ATOM  37132 2HB  ALA B2526      52.382 -36.368  38.493  1.00  2.580          H  
ATOM  37133 3HB  ALA B2526      51.368 -37.706  39.055  1.00  2.580          H  
ATOM  37134  N   VAL B2527      50.151 -39.617  36.991  1.00  1.560          N  
ATOM  37135  CA  VAL B2527      49.742 -40.999  36.822  1.00  1.630          C  
ATOM  37136  C   VAL B2527      49.458 -41.221  35.327  1.00  1.790          C  
ATOM  37137  O   VAL B2527      49.921 -42.202  34.742  1.00  2.170          O  
ATOM  37138  CB  VAL B2527      48.531 -41.318  37.732  1.00  2.250          C  
ATOM  37139  CG1 VAL B2527      48.015 -42.700  37.479  1.00  2.250          C  
ATOM  37140  CG2 VAL B2527      48.959 -41.179  39.190  1.00  2.250          C  
ATOM  37141  H   VAL B2527      49.424 -38.947  37.222  1.00  1.870          H  
ATOM  37142  HA  VAL B2527      50.567 -41.647  37.116  1.00  1.960          H  
ATOM  37143  HB  VAL B2527      47.721 -40.623  37.516  1.00  2.700          H  
ATOM  37144 1HG1 VAL B2527      47.165 -42.882  38.126  1.00  2.700          H  
ATOM  37145 2HG1 VAL B2527      47.704 -42.757  36.463  1.00  2.700          H  
ATOM  37146 3HG1 VAL B2527      48.795 -43.440  37.676  1.00  2.700          H  
ATOM  37147 1HG2 VAL B2527      48.115 -41.404  39.836  1.00  2.700          H  
ATOM  37148 2HG2 VAL B2527      49.764 -41.879  39.395  1.00  2.700          H  
ATOM  37149 3HG2 VAL B2527      49.308 -40.163  39.374  1.00  2.700          H  
ATOM  37150  N   LEU B2528      48.717 -40.281  34.706  1.00  1.860          N  
ATOM  37151  CA  LEU B2528      48.351 -40.315  33.273  1.00  2.250          C  
ATOM  37152  C   LEU B2528      49.533 -40.614  32.365  1.00  2.280          C  
ATOM  37153  O   LEU B2528      49.425 -41.406  31.404  1.00  2.610          O  
ATOM  37154  CB  LEU B2528      47.737 -38.967  32.849  1.00  2.990          C  
ATOM  37155  CG  LEU B2528      47.404 -38.752  31.327  1.00  2.990          C  
ATOM  37156  CD1 LEU B2528      46.422 -39.780  30.813  1.00  2.990          C  
ATOM  37157  CD2 LEU B2528      46.846 -37.336  31.158  1.00  2.990          C  
ATOM  37158  H   LEU B2528      48.375 -39.507  35.283  1.00  2.230          H  
ATOM  37159  HA  LEU B2528      47.602 -41.088  33.147  1.00  2.700          H  
ATOM  37160 1HB  LEU B2528      46.852 -38.805  33.431  1.00  3.590          H  
ATOM  37161 2HB  LEU B2528      48.430 -38.191  33.102  1.00  3.590          H  
ATOM  37162  HG  LEU B2528      48.316 -38.851  30.739  1.00  3.590          H  
ATOM  37163 1HD1 LEU B2528      46.227 -39.603  29.757  1.00  3.590          H  
ATOM  37164 2HD1 LEU B2528      46.846 -40.767  30.925  1.00  3.590          H  
ATOM  37165 3HD1 LEU B2528      45.516 -39.740  31.331  1.00  3.590          H  
ATOM  37166 1HD2 LEU B2528      46.629 -37.159  30.104  1.00  3.590          H  
ATOM  37167 2HD2 LEU B2528      45.932 -37.228  31.738  1.00  3.590          H  
ATOM  37168 3HD2 LEU B2528      47.581 -36.613  31.504  1.00  3.590          H  
ATOM  37169  N   GLY B2529      50.685 -40.041  32.725  1.00  2.470          N  
ATOM  37170  CA  GLY B2529      51.944 -40.175  31.998  1.00  2.710          C  
ATOM  37171  C   GLY B2529      52.377 -41.635  31.756  1.00  2.550          C  
ATOM  37172  O   GLY B2529      53.232 -41.892  30.908  1.00  3.280          O  
ATOM  37173  H   GLY B2529      50.645 -39.385  33.519  1.00  2.960          H  
ATOM  37174 1HA  GLY B2529      51.859 -39.657  31.044  1.00  3.250          H  
ATOM  37175 2HA  GLY B2529      52.721 -39.663  32.563  1.00  3.250          H  
ATOM  37176  N   ASP B2530      51.765 -42.593  32.465  1.00  2.210          N  
ATOM  37177  CA  ASP B2530      52.034 -44.023  32.320  1.00  2.670          C  
ATOM  37178  C   ASP B2530      50.987 -44.724  31.416  1.00  2.620          C  
ATOM  37179  O   ASP B2530      50.744 -45.919  31.563  1.00  3.080          O  
ATOM  37180  CB  ASP B2530      52.087 -44.708  33.695  1.00  3.550          C  
ATOM  37181  CG  ASP B2530      52.683 -46.210  33.704  1.00  3.550          C  
ATOM  37182  OD1 ASP B2530      53.757 -46.431  33.184  1.00  3.550          O  
ATOM  37183  OD2 ASP B2530      51.969 -47.113  34.176  1.00  3.550          O  
ATOM  37184  H   ASP B2530      51.071 -42.312  33.165  1.00  2.650          H  
ATOM  37185  HA  ASP B2530      53.010 -44.142  31.853  1.00  3.200          H  
ATOM  37186 1HB  ASP B2530      52.747 -44.114  34.324  1.00  4.260          H  
ATOM  37187 2HB  ASP B2530      51.135 -44.644  34.166  1.00  4.260          H  
ATOM  37188  N   ARG B2531      50.465 -43.981  30.413  1.00  2.500          N  
ATOM  37189  CA  ARG B2531      49.532 -44.448  29.363  1.00  2.500          C  
ATOM  37190  C   ARG B2531      48.085 -44.737  29.759  1.00  2.480          C  
ATOM  37191  O   ARG B2531      47.519 -45.745  29.348  1.00  3.050          O  
ATOM  37192  CB  ARG B2531      50.049 -45.753  28.748  1.00  3.500          C  
ATOM  37193  CG  ARG B2531      51.414 -45.678  28.144  1.00  3.500          C  
ATOM  37194  CD  ARG B2531      51.893 -47.012  27.673  1.00  3.500          C  
ATOM  37195  NE  ARG B2531      52.021 -47.977  28.787  1.00  3.500          N  
ATOM  37196  CZ  ARG B2531      53.062 -47.984  29.668  1.00  3.500          C  
ATOM  37197  NH1 ARG B2531      54.020 -47.077  29.567  1.00  3.500          N  
ATOM  37198  NH2 ARG B2531      53.152 -48.872  30.643  1.00  3.500          N  
ATOM  37199  H   ARG B2531      50.677 -42.982  30.438  1.00  3.000          H  
ATOM  37200  HA  ARG B2531      49.514 -43.684  28.587  1.00  3.000          H  
ATOM  37201 1HB  ARG B2531      50.004 -46.576  29.448  1.00  4.200          H  
ATOM  37202 2HB  ARG B2531      49.388 -46.026  27.926  1.00  4.200          H  
ATOM  37203 1HG  ARG B2531      51.380 -45.016  27.278  1.00  4.200          H  
ATOM  37204 2HG  ARG B2531      52.113 -45.278  28.864  1.00  4.200          H  
ATOM  37205 1HD  ARG B2531      51.168 -47.416  26.968  1.00  4.200          H  
ATOM  37206 2HD  ARG B2531      52.857 -46.914  27.182  1.00  4.200          H  
ATOM  37207  HE  ARG B2531      51.289 -48.722  28.861  1.00  4.200          H  
ATOM  37208 1HH1 ARG B2531      53.990 -46.378  28.842  1.00  4.200          H  
ATOM  37209 2HH1 ARG B2531      54.779 -47.078  30.238  1.00  4.200          H  
ATOM  37210 1HH2 ARG B2531      52.453 -49.603  30.789  1.00  4.200          H  
ATOM  37211 2HH2 ARG B2531      53.929 -48.829  31.285  1.00  4.200          H  
ATOM  37212  N   ARG B2532      47.468 -43.818  30.492  1.00  2.290          N  
ATOM  37213  CA  ARG B2532      46.039 -44.001  30.804  1.00  2.310          C  
ATOM  37214  C   ARG B2532      45.134 -43.211  29.873  1.00  1.990          C  
ATOM  37215  O   ARG B2532      45.495 -42.160  29.351  1.00  2.110          O  
ATOM  37216  CB  ARG B2532      45.643 -43.638  32.215  1.00  3.230          C  
ATOM  37217  CG  ARG B2532      46.077 -44.605  33.266  1.00  3.230          C  
ATOM  37218  CD  ARG B2532      47.262 -44.160  33.944  1.00  3.230          C  
ATOM  37219  NE  ARG B2532      47.579 -45.006  35.086  1.00  3.230          N  
ATOM  37220  CZ  ARG B2532      48.507 -45.976  35.099  1.00  3.230          C  
ATOM  37221  NH1 ARG B2532      49.199 -46.219  34.029  1.00  3.230          N  
ATOM  37222  NH2 ARG B2532      48.726 -46.666  36.203  1.00  3.230          N  
ATOM  37223  H   ARG B2532      48.013 -43.016  30.822  1.00  2.750          H  
ATOM  37224  HA  ARG B2532      45.791 -45.057  30.676  1.00  2.770          H  
ATOM  37225 1HB  ARG B2532      45.999 -42.650  32.465  1.00  3.870          H  
ATOM  37226 2HB  ARG B2532      44.556 -43.613  32.252  1.00  3.870          H  
ATOM  37227 1HG  ARG B2532      45.287 -44.734  33.996  1.00  3.870          H  
ATOM  37228 2HG  ARG B2532      46.293 -45.565  32.792  1.00  3.870          H  
ATOM  37229 1HD  ARG B2532      48.113 -44.119  33.268  1.00  3.870          H  
ATOM  37230 2HD  ARG B2532      47.072 -43.159  34.313  1.00  3.870          H  
ATOM  37231  HE  ARG B2532      47.057 -44.844  35.938  1.00  3.870          H  
ATOM  37232 1HH1 ARG B2532      49.047 -45.700  33.178  1.00  3.870          H  
ATOM  37233 2HH1 ARG B2532      49.995 -46.869  34.048  1.00  3.870          H  
ATOM  37234 1HH2 ARG B2532      48.197 -46.470  37.034  1.00  3.870          H  
ATOM  37235 2HH2 ARG B2532      49.418 -47.408  36.220  1.00  3.870          H  
ATOM  37236  N   THR B2533      43.948 -43.742  29.642  1.00  1.880          N  
ATOM  37237  CA  THR B2533      42.973 -43.001  28.847  1.00  1.700          C  
ATOM  37238  C   THR B2533      41.708 -43.025  29.694  1.00  1.520          C  
ATOM  37239  O   THR B2533      41.539 -43.965  30.451  1.00  1.790          O  
ATOM  37240  CB  THR B2533      42.759 -43.683  27.471  1.00  2.450          C  
ATOM  37241  OG1 THR B2533      41.998 -42.833  26.618  1.00  2.450          O  
ATOM  37242  CG2 THR B2533      41.989 -44.975  27.651  1.00  2.450          C  
ATOM  37243  H   THR B2533      43.719 -44.657  30.071  1.00  2.260          H  
ATOM  37244  HA  THR B2533      43.315 -41.984  28.707  1.00  2.040          H  
ATOM  37245  HB  THR B2533      43.727 -43.888  27.015  1.00  2.940          H  
ATOM  37246  HG1 THR B2533      42.045 -43.159  25.718  1.00  2.940          H  
ATOM  37247 1HG2 THR B2533      41.847 -45.446  26.682  1.00  2.940          H  
ATOM  37248 2HG2 THR B2533      42.551 -45.636  28.292  1.00  2.940          H  
ATOM  37249 3HG2 THR B2533      41.012 -44.787  28.091  1.00  2.940          H  
ATOM  37250  N   PRO B2534      40.836 -42.018  29.692  1.00  1.290          N  
ATOM  37251  CA  PRO B2534      39.593 -42.046  30.435  1.00  1.170          C  
ATOM  37252  C   PRO B2534      38.613 -43.059  29.871  1.00  1.110          C  
ATOM  37253  O   PRO B2534      38.579 -43.308  28.668  1.00  1.270          O  
ATOM  37254  CB  PRO B2534      39.083 -40.609  30.296  1.00  1.750          C  
ATOM  37255  CG  PRO B2534      39.728 -40.098  29.018  1.00  1.750          C  
ATOM  37256  CD  PRO B2534      41.095 -40.776  28.962  1.00  1.750          C  
ATOM  37257  HA  PRO B2534      39.819 -42.293  31.483  1.00  1.400          H  
ATOM  37258 1HB  PRO B2534      37.982 -40.616  30.242  1.00  2.110          H  
ATOM  37259 2HB  PRO B2534      39.349 -40.025  31.193  1.00  2.110          H  
ATOM  37260 1HG  PRO B2534      39.104 -40.387  28.154  1.00  2.110          H  
ATOM  37261 2HG  PRO B2534      39.785 -39.001  29.016  1.00  2.110          H  
ATOM  37262 1HD  PRO B2534      41.343 -40.962  27.924  1.00  2.110          H  
ATOM  37263 2HD  PRO B2534      41.863 -40.176  29.475  1.00  2.110          H  
ATOM  37264  N   PHE B2535      37.771 -43.582  30.749  1.00  1.060          N  
ATOM  37265  CA  PHE B2535      36.705 -44.496  30.404  1.00  1.020          C  
ATOM  37266  C   PHE B2535      35.417 -43.911  30.963  1.00  0.980          C  
ATOM  37267  O   PHE B2535      35.440 -43.323  32.043  1.00  1.030          O  
ATOM  37268  CB  PHE B2535      36.987 -45.890  30.975  1.00  1.440          C  
ATOM  37269  CG  PHE B2535      35.945 -46.888  30.628  1.00  1.440          C  
ATOM  37270  CD1 PHE B2535      35.941 -47.488  29.377  1.00  1.440          C  
ATOM  37271  CD2 PHE B2535      34.956 -47.231  31.529  1.00  1.440          C  
ATOM  37272  CE1 PHE B2535      34.963 -48.391  29.037  1.00  1.440          C  
ATOM  37273  CE2 PHE B2535      33.985 -48.139  31.187  1.00  1.440          C  
ATOM  37274  CZ  PHE B2535      33.985 -48.713  29.943  1.00  1.440          C  
ATOM  37275  H   PHE B2535      37.869 -43.327  31.721  1.00  1.270          H  
ATOM  37276  HA  PHE B2535      36.623 -44.562  29.316  1.00  1.220          H  
ATOM  37277 1HB  PHE B2535      37.944 -46.245  30.594  1.00  1.730          H  
ATOM  37278 2HB  PHE B2535      37.069 -45.831  32.060  1.00  1.730          H  
ATOM  37279  HD1 PHE B2535      36.716 -47.228  28.652  1.00  1.730          H  
ATOM  37280  HD2 PHE B2535      34.940 -46.764  32.509  1.00  1.730          H  
ATOM  37281  HE1 PHE B2535      34.963 -48.854  28.049  1.00  1.730          H  
ATOM  37282  HE2 PHE B2535      33.209 -48.404  31.897  1.00  1.730          H  
ATOM  37283  HZ  PHE B2535      33.208 -49.431  29.679  1.00  1.730          H  
ATOM  37284  N   GLU B2536      34.315 -43.983  30.225  1.00  1.030          N  
ATOM  37285  CA  GLU B2536      33.050 -43.450  30.730  1.00  1.060          C  
ATOM  37286  C   GLU B2536      32.583 -44.120  32.025  1.00  1.070          C  
ATOM  37287  O   GLU B2536      32.467 -45.350  32.096  1.00  1.300          O  
ATOM  37288  CB  GLU B2536      31.972 -43.560  29.660  1.00  1.470          C  
ATOM  37289  CG  GLU B2536      30.626 -42.993  30.072  1.00  1.470          C  
ATOM  37290  CD  GLU B2536      29.636 -43.014  28.979  1.00  1.470          C  
ATOM  37291  OE1 GLU B2536      30.002 -43.243  27.839  1.00  1.470          O  
ATOM  37292  OE2 GLU B2536      28.496 -42.786  29.256  1.00  1.470          O  
ATOM  37293  H   GLU B2536      34.333 -44.434  29.318  1.00  1.240          H  
ATOM  37294  HA  GLU B2536      33.202 -42.389  30.941  1.00  1.270          H  
ATOM  37295 1HB  GLU B2536      32.296 -43.027  28.766  1.00  1.770          H  
ATOM  37296 2HB  GLU B2536      31.829 -44.606  29.386  1.00  1.770          H  
ATOM  37297 1HG  GLU B2536      30.231 -43.575  30.905  1.00  1.770          H  
ATOM  37298 2HG  GLU B2536      30.755 -41.963  30.413  1.00  1.770          H  
ATOM  37299  N   LEU B2537      32.260 -43.281  33.017  1.00  1.030          N  
ATOM  37300  CA  LEU B2537      31.791 -43.706  34.331  1.00  1.020          C  
ATOM  37301  C   LEU B2537      30.389 -43.165  34.615  1.00  0.960          C  
ATOM  37302  O   LEU B2537      30.002 -42.173  33.998  1.00  0.970          O  
ATOM  37303  CB  LEU B2537      32.761 -43.204  35.401  1.00  1.430          C  
ATOM  37304  CG  LEU B2537      34.202 -43.553  35.166  1.00  1.430          C  
ATOM  37305  CD1 LEU B2537      35.011 -42.982  36.290  1.00  1.430          C  
ATOM  37306  CD2 LEU B2537      34.380 -45.036  35.024  1.00  1.430          C  
ATOM  37307  H   LEU B2537      32.378 -42.291  32.847  1.00  1.240          H  
ATOM  37308  HA  LEU B2537      31.760 -44.783  34.331  1.00  1.220          H  
ATOM  37309 1HB  LEU B2537      32.684 -42.119  35.441  1.00  1.720          H  
ATOM  37310 2HB  LEU B2537      32.492 -43.592  36.363  1.00  1.720          H  
ATOM  37311  HG  LEU B2537      34.542 -43.082  34.252  1.00  1.720          H  
ATOM  37312 1HD1 LEU B2537      36.059 -43.206  36.146  1.00  1.720          H  
ATOM  37313 2HD1 LEU B2537      34.879 -41.901  36.337  1.00  1.720          H  
ATOM  37314 3HD1 LEU B2537      34.675 -43.434  37.211  1.00  1.720          H  
ATOM  37315 1HD2 LEU B2537      35.416 -45.198  34.826  1.00  1.720          H  
ATOM  37316 2HD2 LEU B2537      34.068 -45.543  35.933  1.00  1.720          H  
ATOM  37317 3HD2 LEU B2537      33.828 -45.428  34.199  1.00  1.720          H  
ATOM  37318  N   PRO B2538      29.614 -43.754  35.555  1.00  0.950          N  
ATOM  37319  CA  PRO B2538      28.307 -43.283  35.970  1.00  0.960          C  
ATOM  37320  C   PRO B2538      28.434 -41.857  36.486  1.00  0.940          C  
ATOM  37321  O   PRO B2538      29.455 -41.492  37.077  1.00  0.940          O  
ATOM  37322  CB  PRO B2538      27.937 -44.253  37.104  1.00  1.440          C  
ATOM  37323  CG  PRO B2538      28.741 -45.495  36.823  1.00  1.440          C  
ATOM  37324  CD  PRO B2538      30.041 -44.980  36.263  1.00  1.440          C  
ATOM  37325  HA  PRO B2538      27.605 -43.338  35.131  1.00  1.150          H  
ATOM  37326 1HB  PRO B2538      28.163 -43.796  38.080  1.00  1.730          H  
ATOM  37327 2HB  PRO B2538      26.853 -44.443  37.087  1.00  1.730          H  
ATOM  37328 1HG  PRO B2538      28.891 -46.081  37.744  1.00  1.730          H  
ATOM  37329 2HG  PRO B2538      28.208 -46.152  36.116  1.00  1.730          H  
ATOM  37330 1HD  PRO B2538      30.729 -44.757  37.077  1.00  1.730          H  
ATOM  37331 2HD  PRO B2538      30.404 -45.718  35.600  1.00  1.730          H  
ATOM  37332  N   THR B2539      27.383 -41.082  36.271  1.00  0.960          N  
ATOM  37333  CA  THR B2539      27.317 -39.687  36.666  1.00  1.000          C  
ATOM  37334  C   THR B2539      27.068 -39.514  38.154  1.00  0.910          C  
ATOM  37335  O   THR B2539      26.805 -40.482  38.888  1.00  0.910          O  
ATOM  37336  CB  THR B2539      26.254 -38.963  35.819  1.00  1.380          C  
ATOM  37337  OG1 THR B2539      24.973 -39.577  36.027  1.00  1.380          O  
ATOM  37338  CG2 THR B2539      26.636 -39.035  34.338  1.00  1.380          C  
ATOM  37339  H   THR B2539      26.576 -41.458  35.801  1.00  1.150          H  
ATOM  37340  HA  THR B2539      28.278 -39.220  36.442  1.00  1.200          H  
ATOM  37341  HB  THR B2539      26.200 -37.920  36.118  1.00  1.660          H  
ATOM  37342  HG1 THR B2539      24.545 -39.187  36.801  1.00  1.660          H  
ATOM  37343 1HG2 THR B2539      25.884 -38.517  33.743  1.00  1.660          H  
ATOM  37344 2HG2 THR B2539      27.607 -38.560  34.192  1.00  1.660          H  
ATOM  37345 3HG2 THR B2539      26.695 -40.070  34.026  1.00  1.660          H  
ATOM  37346  N   TYR B2540      27.164 -38.269  38.605  1.00  0.860          N  
ATOM  37347  CA  TYR B2540      26.996 -37.920  40.010  1.00  0.810          C  
ATOM  37348  C   TYR B2540      25.711 -38.490  40.599  1.00  0.770          C  
ATOM  37349  O   TYR B2540      24.624 -38.426  40.006  1.00  0.790          O  
ATOM  37350  CB  TYR B2540      26.981 -36.404  40.195  1.00  1.150          C  
ATOM  37351  CG  TYR B2540      26.981 -35.966  41.646  1.00  1.150          C  
ATOM  37352  CD1 TYR B2540      28.175 -35.886  42.324  1.00  1.150          C  
ATOM  37353  CD2 TYR B2540      25.822 -35.672  42.291  1.00  1.150          C  
ATOM  37354  CE1 TYR B2540      28.202 -35.499  43.628  1.00  1.150          C  
ATOM  37355  CE2 TYR B2540      25.831 -35.286  43.612  1.00  1.150          C  
ATOM  37356  CZ  TYR B2540      27.029 -35.194  44.290  1.00  1.150          C  
ATOM  37357  OH  TYR B2540      27.046 -34.785  45.621  1.00  1.150          O  
ATOM  37358  H   TYR B2540      27.421 -37.534  37.927  1.00  1.030          H  
ATOM  37359  HA  TYR B2540      27.833 -38.340  40.568  1.00  0.970          H  
ATOM  37360 1HB  TYR B2540      27.853 -35.970  39.706  1.00  1.380          H  
ATOM  37361 2HB  TYR B2540      26.103 -35.989  39.713  1.00  1.380          H  
ATOM  37362  HD1 TYR B2540      29.110 -36.122  41.810  1.00  1.380          H  
ATOM  37363  HD2 TYR B2540      24.903 -35.747  41.756  1.00  1.380          H  
ATOM  37364  HE1 TYR B2540      29.143 -35.434  44.112  1.00  1.380          H  
ATOM  37365  HE2 TYR B2540      24.892 -35.048  44.121  1.00  1.380          H  
ATOM  37366  HH  TYR B2540      26.132 -34.611  45.894  1.00  1.380          H  
ATOM  37367  N   ALA B2541      25.834 -39.060  41.791  1.00  0.740          N  
ATOM  37368  CA  ALA B2541      24.702 -39.643  42.490  1.00  0.740          C  
ATOM  37369  C   ALA B2541      23.860 -38.569  43.142  1.00  0.710          C  
ATOM  37370  O   ALA B2541      23.861 -38.404  44.363  1.00  0.680          O  
ATOM  37371  CB  ALA B2541      25.175 -40.642  43.518  1.00  1.040          C  
ATOM  37372  H   ALA B2541      26.747 -39.098  42.216  1.00  0.890          H  
ATOM  37373  HA  ALA B2541      24.074 -40.146  41.773  1.00  0.890          H  
ATOM  37374 1HB  ALA B2541      24.301 -41.068  43.997  1.00  1.240          H  
ATOM  37375 2HB  ALA B2541      25.748 -41.433  43.029  1.00  1.240          H  
ATOM  37376 3HB  ALA B2541      25.798 -40.153  44.257  1.00  1.240          H  
ATOM  37377  N   PHE B2542      23.126 -37.853  42.303  1.00  0.720          N  
ATOM  37378  CA  PHE B2542      22.319 -36.729  42.749  1.00  0.700          C  
ATOM  37379  C   PHE B2542      21.299 -37.161  43.778  1.00  0.700          C  
ATOM  37380  O   PHE B2542      20.530 -38.109  43.578  1.00  0.740          O  
ATOM  37381  CB  PHE B2542      21.583 -36.102  41.559  1.00  0.990          C  
ATOM  37382  CG  PHE B2542      22.444 -35.314  40.618  1.00  0.990          C  
ATOM  37383  CD1 PHE B2542      22.737 -35.804  39.361  1.00  0.990          C  
ATOM  37384  CD2 PHE B2542      22.976 -34.080  40.980  1.00  0.990          C  
ATOM  37385  CE1 PHE B2542      23.521 -35.094  38.495  1.00  0.990          C  
ATOM  37386  CE2 PHE B2542      23.766 -33.386  40.101  1.00  0.990          C  
ATOM  37387  CZ  PHE B2542      24.031 -33.887  38.870  1.00  0.990          C  
ATOM  37388  H   PHE B2542      23.228 -38.074  41.311  1.00  0.860          H  
ATOM  37389  HA  PHE B2542      22.962 -35.983  43.209  1.00  0.840          H  
ATOM  37390 1HB  PHE B2542      21.118 -36.892  40.989  1.00  1.190          H  
ATOM  37391 2HB  PHE B2542      20.796 -35.473  41.898  1.00  1.190          H  
ATOM  37392  HD1 PHE B2542      22.342 -36.767  39.053  1.00  1.190          H  
ATOM  37393  HD2 PHE B2542      22.774 -33.668  41.972  1.00  1.190          H  
ATOM  37394  HE1 PHE B2542      23.737 -35.503  37.510  1.00  1.190          H  
ATOM  37395  HE2 PHE B2542      24.179 -32.440  40.380  1.00  1.190          H  
ATOM  37396  HZ  PHE B2542      24.646 -33.334  38.194  1.00  1.190          H  
ATOM  37397  N   GLN B2543      21.240 -36.410  44.866  1.00  0.680          N  
ATOM  37398  CA  GLN B2543      20.310 -36.685  45.943  1.00  0.670          C  
ATOM  37399  C   GLN B2543      19.023 -35.960  45.647  1.00  0.710          C  
ATOM  37400  O   GLN B2543      18.695 -34.941  46.249  1.00  1.090          O  
ATOM  37401  CB  GLN B2543      20.921 -36.274  47.278  1.00  0.940          C  
ATOM  37402  CG  GLN B2543      22.208 -37.035  47.576  1.00  0.940          C  
ATOM  37403  CD  GLN B2543      21.956 -38.498  47.737  1.00  0.940          C  
ATOM  37404  OE1 GLN B2543      21.249 -38.889  48.668  1.00  0.940          O  
ATOM  37405  NE2 GLN B2543      22.488 -39.324  46.844  1.00  0.940          N  
ATOM  37406  H   GLN B2543      21.885 -35.614  44.947  1.00  0.820          H  
ATOM  37407  HA  GLN B2543      20.093 -37.752  45.967  1.00  0.800          H  
ATOM  37408 1HB  GLN B2543      21.151 -35.205  47.260  1.00  1.130          H  
ATOM  37409 2HB  GLN B2543      20.212 -36.450  48.084  1.00  1.130          H  
ATOM  37410 1HG  GLN B2543      22.905 -36.891  46.755  1.00  1.130          H  
ATOM  37411 2HG  GLN B2543      22.626 -36.668  48.499  1.00  1.130          H  
ATOM  37412 1HE2 GLN B2543      22.305 -40.302  46.920  1.00  1.130          H  
ATOM  37413 2HE2 GLN B2543      23.058 -38.973  46.059  1.00  1.130          H  
ATOM  37414  N   ARG B2544      18.327 -36.480  44.659  1.00  0.910          N  
ATOM  37415  CA  ARG B2544      17.134 -35.833  44.165  1.00  0.940          C  
ATOM  37416  C   ARG B2544      15.984 -35.892  45.153  1.00  0.870          C  
ATOM  37417  O   ARG B2544      15.650 -36.963  45.668  1.00  0.950          O  
ATOM  37418  CB  ARG B2544      16.684 -36.467  42.872  1.00  1.300          C  
ATOM  37419  CG  ARG B2544      17.674 -36.364  41.737  1.00  1.300          C  
ATOM  37420  CD  ARG B2544      17.111 -36.882  40.466  1.00  1.300          C  
ATOM  37421  NE  ARG B2544      18.098 -36.871  39.387  1.00  1.300          N  
ATOM  37422  CZ  ARG B2544      19.003 -37.855  39.143  1.00  1.300          C  
ATOM  37423  NH1 ARG B2544      19.040 -38.932  39.908  1.00  1.300          N  
ATOM  37424  NH2 ARG B2544      19.858 -37.747  38.137  1.00  1.300          N  
ATOM  37425  H   ARG B2544      18.713 -37.327  44.229  1.00  1.090          H  
ATOM  37426  HA  ARG B2544      17.370 -34.797  43.984  1.00  1.130          H  
ATOM  37427 1HB  ARG B2544      16.435 -37.516  43.031  1.00  1.560          H  
ATOM  37428 2HB  ARG B2544      15.796 -35.961  42.555  1.00  1.560          H  
ATOM  37429 1HG  ARG B2544      17.940 -35.320  41.588  1.00  1.560          H  
ATOM  37430 2HG  ARG B2544      18.568 -36.930  41.984  1.00  1.560          H  
ATOM  37431 1HD  ARG B2544      16.734 -37.891  40.596  1.00  1.560          H  
ATOM  37432 2HD  ARG B2544      16.286 -36.229  40.162  1.00  1.560          H  
ATOM  37433  HE  ARG B2544      18.119 -36.033  38.785  1.00  1.560          H  
ATOM  37434 1HH1 ARG B2544      18.399 -39.031  40.683  1.00  1.560          H  
ATOM  37435 2HH1 ARG B2544      19.720 -39.652  39.726  1.00  1.560          H  
ATOM  37436 1HH2 ARG B2544      19.840 -36.930  37.533  1.00  1.560          H  
ATOM  37437 2HH2 ARG B2544      20.531 -38.481  37.953  1.00  1.560          H  
ATOM  37438  N   GLN B2545      15.340 -34.750  45.374  1.00  0.850          N  
ATOM  37439  CA  GLN B2545      14.177 -34.669  46.244  1.00  0.850          C  
ATOM  37440  C   GLN B2545      13.029 -34.070  45.445  1.00  0.780          C  
ATOM  37441  O   GLN B2545      13.271 -33.374  44.456  1.00  0.770          O  
ATOM  37442  CB  GLN B2545      14.509 -33.823  47.474  1.00  1.190          C  
ATOM  37443  CG  GLN B2545      15.602 -34.396  48.348  1.00  1.190          C  
ATOM  37444  CD  GLN B2545      15.947 -33.491  49.505  1.00  1.190          C  
ATOM  37445  OE1 GLN B2545      16.048 -32.260  49.348  1.00  1.190          O  
ATOM  37446  NE2 GLN B2545      16.128 -34.081  50.683  1.00  1.190          N  
ATOM  37447  H   GLN B2545      15.697 -33.886  44.957  1.00  1.020          H  
ATOM  37448  HA  GLN B2545      13.893 -35.671  46.561  1.00  1.020          H  
ATOM  37449 1HB  GLN B2545      14.863 -32.873  47.153  1.00  1.430          H  
ATOM  37450 2HB  GLN B2545      13.612 -33.661  48.074  1.00  1.430          H  
ATOM  37451 1HG  GLN B2545      15.276 -35.356  48.741  1.00  1.430          H  
ATOM  37452 2HG  GLN B2545      16.502 -34.530  47.746  1.00  1.430          H  
ATOM  37453 1HE2 GLN B2545      16.357 -33.533  51.489  1.00  1.430          H  
ATOM  37454 2HE2 GLN B2545      16.039 -35.076  50.765  1.00  1.430          H  
ATOM  37455  N   ARG B2546      11.786 -34.359  45.830  1.00  0.800          N  
ATOM  37456  CA  ARG B2546      10.658 -33.794  45.094  1.00  0.790          C  
ATOM  37457  C   ARG B2546      10.171 -32.463  45.638  1.00  0.850          C  
ATOM  37458  O   ARG B2546       9.930 -32.319  46.841  1.00  0.890          O  
ATOM  37459  CB  ARG B2546       9.503 -34.774  45.045  1.00  1.110          C  
ATOM  37460  CG  ARG B2546       9.787 -36.013  44.240  1.00  1.110          C  
ATOM  37461  CD  ARG B2546       8.660 -36.977  44.237  1.00  1.110          C  
ATOM  37462  NE  ARG B2546       8.983 -38.181  43.452  1.00  1.110          N  
ATOM  37463  CZ  ARG B2546       8.184 -39.243  43.273  1.00  1.110          C  
ATOM  37464  NH1 ARG B2546       6.976 -39.307  43.812  1.00  1.110          N  
ATOM  37465  NH2 ARG B2546       8.653 -40.225  42.535  1.00  1.110          N  
ATOM  37466  H   ARG B2546      11.626 -34.943  46.639  1.00  0.960          H  
ATOM  37467  HA  ARG B2546      10.985 -33.632  44.075  1.00  0.950          H  
ATOM  37468 1HB  ARG B2546       9.216 -35.071  46.051  1.00  1.330          H  
ATOM  37469 2HB  ARG B2546       8.651 -34.286  44.580  1.00  1.330          H  
ATOM  37470 1HG  ARG B2546       9.956 -35.708  43.209  1.00  1.330          H  
ATOM  37471 2HG  ARG B2546      10.675 -36.515  44.624  1.00  1.330          H  
ATOM  37472 1HD  ARG B2546       8.443 -37.281  45.261  1.00  1.330          H  
ATOM  37473 2HD  ARG B2546       7.781 -36.503  43.799  1.00  1.330          H  
ATOM  37474  HE  ARG B2546       9.906 -38.244  42.985  1.00  1.330          H  
ATOM  37475 1HH1 ARG B2546       6.630 -38.546  44.376  1.00  1.330          H  
ATOM  37476 2HH1 ARG B2546       6.396 -40.121  43.661  1.00  1.330          H  
ATOM  37477 1HH2 ARG B2546       9.604 -40.121  42.137  1.00  1.330          H  
ATOM  37478 2HH2 ARG B2546       8.105 -41.051  42.359  1.00  1.330          H  
ATOM  37479  N   TYR B2547      10.013 -31.503  44.730  1.00  0.940          N  
ATOM  37480  CA  TYR B2547       9.530 -30.170  45.087  1.00  1.120          C  
ATOM  37481  C   TYR B2547       8.495 -29.695  44.077  1.00  1.300          C  
ATOM  37482  O   TYR B2547       8.709 -29.837  42.871  1.00  1.840          O  
ATOM  37483  CB  TYR B2547      10.686 -29.156  45.082  1.00  1.500          C  
ATOM  37484  CG  TYR B2547      11.829 -29.432  46.006  1.00  1.500          C  
ATOM  37485  CD1 TYR B2547      12.931 -30.156  45.569  1.00  1.500          C  
ATOM  37486  CD2 TYR B2547      11.792 -28.947  47.286  1.00  1.500          C  
ATOM  37487  CE1 TYR B2547      13.977 -30.382  46.430  1.00  1.500          C  
ATOM  37488  CE2 TYR B2547      12.827 -29.171  48.137  1.00  1.500          C  
ATOM  37489  CZ  TYR B2547      13.913 -29.884  47.733  1.00  1.500          C  
ATOM  37490  OH  TYR B2547      14.936 -30.076  48.638  1.00  1.500          O  
ATOM  37491  H   TYR B2547      10.235 -31.747  43.757  1.00  1.130          H  
ATOM  37492  HA  TYR B2547       9.060 -30.208  46.071  1.00  1.340          H  
ATOM  37493 1HB  TYR B2547      11.085 -29.070  44.072  1.00  1.800          H  
ATOM  37494 2HB  TYR B2547      10.301 -28.196  45.343  1.00  1.800          H  
ATOM  37495  HD1 TYR B2547      12.971 -30.541  44.548  1.00  1.800          H  
ATOM  37496  HD2 TYR B2547      10.937 -28.383  47.626  1.00  1.800          H  
ATOM  37497  HE1 TYR B2547      14.844 -30.942  46.086  1.00  1.800          H  
ATOM  37498  HE2 TYR B2547      12.786 -28.786  49.148  1.00  1.800          H  
ATOM  37499  HH  TYR B2547      15.443 -30.888  48.439  1.00  1.800          H  
ATOM  37500  N   TRP B2548       7.398 -29.080  44.517  1.00  1.180          N  
ATOM  37501  CA  TRP B2548       6.507 -28.525  43.506  1.00  1.400          C  
ATOM  37502  C   TRP B2548       5.575 -27.443  44.019  1.00  1.020          C  
ATOM  37503  O   TRP B2548       5.138 -27.461  45.169  1.00  1.110          O  
ATOM  37504  CB  TRP B2548       5.647 -29.645  42.891  1.00  1.870          C  
ATOM  37505  CG  TRP B2548       4.732 -30.330  43.883  1.00  1.870          C  
ATOM  37506  CD1 TRP B2548       3.423 -30.014  44.120  1.00  1.870          C  
ATOM  37507  CD2 TRP B2548       5.044 -31.437  44.782  1.00  1.870          C  
ATOM  37508  NE1 TRP B2548       2.904 -30.840  45.095  1.00  1.870          N  
ATOM  37509  CE2 TRP B2548       3.881 -31.709  45.511  1.00  1.870          C  
ATOM  37510  CE3 TRP B2548       6.199 -32.204  45.027  1.00  1.870          C  
ATOM  37511  CZ2 TRP B2548       3.836 -32.709  46.468  1.00  1.870          C  
ATOM  37512  CZ3 TRP B2548       6.146 -33.196  45.989  1.00  1.870          C  
ATOM  37513  CH2 TRP B2548       4.999 -33.442  46.689  1.00  1.870          C  
ATOM  37514  H   TRP B2548       7.180 -29.008  45.503  1.00  1.420          H  
ATOM  37515  HA  TRP B2548       7.122 -28.078  42.723  1.00  1.680          H  
ATOM  37516 1HB  TRP B2548       5.024 -29.222  42.100  1.00  2.250          H  
ATOM  37517 2HB  TRP B2548       6.283 -30.400  42.433  1.00  2.250          H  
ATOM  37518  HD1 TRP B2548       2.872 -29.220  43.613  1.00  2.250          H  
ATOM  37519  HE1 TRP B2548       1.960 -30.807  45.451  1.00  2.250          H  
ATOM  37520  HE3 TRP B2548       7.112 -32.025  44.478  1.00  2.250          H  
ATOM  37521  HZ2 TRP B2548       2.934 -32.924  47.040  1.00  2.250          H  
ATOM  37522  HZ3 TRP B2548       7.037 -33.778  46.183  1.00  2.250          H  
ATOM  37523  HH2 TRP B2548       4.997 -34.232  47.439  1.00  2.250          H  
ATOM  37524  N   LEU B2549       5.199 -26.560  43.105  1.00  1.260          N  
ATOM  37525  CA  LEU B2549       4.198 -25.529  43.315  1.00  1.350          C  
ATOM  37526  C   LEU B2549       2.987 -25.964  42.527  1.00  1.240          C  
ATOM  37527  O   LEU B2549       3.142 -26.458  41.413  1.00  1.410          O  
ATOM  37528  CB  LEU B2549       4.704 -24.163  42.790  1.00  1.850          C  
ATOM  37529  CG  LEU B2549       3.742 -22.906  42.907  1.00  1.850          C  
ATOM  37530  CD1 LEU B2549       3.562 -22.494  44.379  1.00  1.850          C  
ATOM  37531  CD2 LEU B2549       4.323 -21.743  42.082  1.00  1.850          C  
ATOM  37532  H   LEU B2549       5.643 -26.606  42.199  1.00  1.510          H  
ATOM  37533  HA  LEU B2549       3.947 -25.470  44.371  1.00  1.620          H  
ATOM  37534 1HB  LEU B2549       5.614 -23.921  43.331  1.00  2.220          H  
ATOM  37535 2HB  LEU B2549       4.967 -24.278  41.738  1.00  2.220          H  
ATOM  37536  HG  LEU B2549       2.759 -23.163  42.503  1.00  2.220          H  
ATOM  37537 1HD1 LEU B2549       2.891 -21.635  44.422  1.00  2.220          H  
ATOM  37538 2HD1 LEU B2549       3.131 -23.313  44.950  1.00  2.220          H  
ATOM  37539 3HD1 LEU B2549       4.531 -22.224  44.808  1.00  2.220          H  
ATOM  37540 1HD2 LEU B2549       3.656 -20.883  42.138  1.00  2.220          H  
ATOM  37541 2HD2 LEU B2549       5.303 -21.467  42.470  1.00  2.220          H  
ATOM  37542 3HD2 LEU B2549       4.421 -22.054  41.033  1.00  2.220          H  
ATOM  37543  N   GLU B2550       1.792 -25.812  43.080  1.00  1.550          N  
ATOM  37544  CA  GLU B2550       0.591 -26.142  42.329  1.00  1.720          C  
ATOM  37545  C   GLU B2550       0.259 -24.929  41.442  1.00  1.570          C  
ATOM  37546  O   GLU B2550      -0.155 -23.888  41.959  1.00  1.880          O  
ATOM  37547  CB  GLU B2550      -0.531 -26.505  43.304  1.00  2.340          C  
ATOM  37548  CG  GLU B2550      -1.844 -26.961  42.684  1.00  2.340          C  
ATOM  37549  CD  GLU B2550      -2.792 -27.476  43.754  1.00  2.340          C  
ATOM  37550  OE1 GLU B2550      -2.432 -27.406  44.904  1.00  2.340          O  
ATOM  37551  OE2 GLU B2550      -3.851 -27.961  43.435  1.00  2.340          O  
ATOM  37552  H   GLU B2550       1.707 -25.455  44.023  1.00  1.860          H  
ATOM  37553  HA  GLU B2550       0.793 -27.025  41.734  1.00  2.060          H  
ATOM  37554 1HB  GLU B2550      -0.184 -27.299  43.965  1.00  2.810          H  
ATOM  37555 2HB  GLU B2550      -0.755 -25.638  43.929  1.00  2.810          H  
ATOM  37556 1HG  GLU B2550      -2.312 -26.116  42.166  1.00  2.810          H  
ATOM  37557 2HG  GLU B2550      -1.650 -27.745  41.955  1.00  2.810          H  
ATOM  37558  N   PRO B2551       0.376 -25.029  40.100  1.00  1.780          N  
ATOM  37559  CA  PRO B2551       0.278 -23.924  39.151  1.00  2.090          C  
ATOM  37560  C   PRO B2551      -1.143 -23.469  38.851  1.00  2.170          C  
ATOM  37561  O   PRO B2551      -1.595 -23.559  37.710  1.00  2.520          O  
ATOM  37562  CB  PRO B2551       0.918 -24.540  37.906  1.00  3.130          C  
ATOM  37563  CG  PRO B2551       0.539 -26.007  37.973  1.00  3.130          C  
ATOM  37564  CD  PRO B2551       0.579 -26.355  39.443  1.00  3.130          C  
ATOM  37565  HA  PRO B2551       0.886 -23.080  39.517  1.00  2.510          H  
ATOM  37566 1HB  PRO B2551       0.571 -24.031  36.991  1.00  3.760          H  
ATOM  37567 2HB  PRO B2551       1.998 -24.393  37.963  1.00  3.760          H  
ATOM  37568 1HG  PRO B2551      -0.454 -26.161  37.522  1.00  3.760          H  
ATOM  37569 2HG  PRO B2551       1.248 -26.606  37.380  1.00  3.760          H  
ATOM  37570 1HD  PRO B2551      -0.242 -27.050  39.681  1.00  3.760          H  
ATOM  37571 2HD  PRO B2551       1.562 -26.777  39.663  1.00  3.760          H  
ATOM  37572  N   GLY B2552      -1.852 -22.996  39.866  1.00  2.460          N  
ATOM  37573  CA  GLY B2552      -3.222 -22.544  39.641  1.00  2.880          C  
ATOM  37574  C   GLY B2552      -4.158 -22.830  40.802  1.00  2.570          C  
ATOM  37575  O   GLY B2552      -3.731 -23.161  41.907  1.00  2.370          O  
ATOM  37576  H   GLY B2552      -1.421 -22.978  40.794  1.00  2.950          H  
ATOM  37577 1HA  GLY B2552      -3.213 -21.469  39.450  1.00  3.460          H  
ATOM  37578 2HA  GLY B2552      -3.615 -23.019  38.744  1.00  3.460          H  
ATOM  37579  N   ALA B2553      -5.450 -22.623  40.563  1.00  3.120          N  
ATOM  37580  CA  ALA B2553      -6.455 -22.839  41.592  1.00  3.160          C  
ATOM  37581  C   ALA B2553      -6.379 -24.293  42.050  1.00  3.380          C  
ATOM  37582  O   ALA B2553      -6.276 -25.191  41.213  1.00  3.890          O  
ATOM  37583  CB  ALA B2553      -7.830 -22.506  41.034  1.00  4.410          C  
ATOM  37584  H   ALA B2553      -5.734 -22.333  39.639  1.00  3.740          H  
ATOM  37585  HA  ALA B2553      -6.237 -22.192  42.442  1.00  3.790          H  
ATOM  37586 1HB  ALA B2553      -8.577 -22.654  41.775  1.00  5.290          H  
ATOM  37587 2HB  ALA B2553      -7.848 -21.465  40.712  1.00  5.290          H  
ATOM  37588 3HB  ALA B2553      -8.036 -23.155  40.184  1.00  5.290          H  
ATOM  37589  N   GLY B2554      -6.462 -24.528  43.359  1.00  3.440          N  
ATOM  37590  CA  GLY B2554      -6.386 -25.892  43.875  1.00  4.060          C  
ATOM  37591  C   GLY B2554      -7.744 -26.527  44.149  1.00  4.520          C  
ATOM  37592  O   GLY B2554      -8.787 -26.012  43.737  1.00  4.630          O  
ATOM  37593  H   GLY B2554      -6.541 -23.752  43.999  1.00  4.130          H  
ATOM  37594 1HA  GLY B2554      -5.841 -26.511  43.159  1.00  4.870          H  
ATOM  37595 2HA  GLY B2554      -5.787 -25.898  44.785  1.00  4.870          H  
ATOM  37596  N   VAL B2555      -7.707 -27.664  44.865  1.00  5.120          N  
ATOM  37597  CA  VAL B2555      -8.891 -28.463  45.214  1.00  5.850          C  
ATOM  37598  C   VAL B2555      -9.002 -28.785  46.716  1.00  5.950          C  
ATOM  37599  O   VAL B2555      -9.551 -29.823  47.085  1.00  5.780          O  
ATOM  37600  CB  VAL B2555      -8.899 -29.786  44.412  1.00  7.900          C  
ATOM  37601  CG1 VAL B2555      -9.050 -29.485  42.927  1.00  7.900          C  
ATOM  37602  CG2 VAL B2555      -7.618 -30.578  44.679  1.00  7.900          C  
ATOM  37603  H   VAL B2555      -6.798 -27.998  45.161  1.00  6.140          H  
ATOM  37604  HA  VAL B2555      -9.783 -27.896  44.933  1.00  7.020          H  
ATOM  37605  HB  VAL B2555      -9.765 -30.378  44.714  1.00  9.480          H  
ATOM  37606 1HG1 VAL B2555      -9.084 -30.418  42.366  1.00  9.480          H  
ATOM  37607 2HG1 VAL B2555      -9.978 -28.932  42.774  1.00  9.480          H  
ATOM  37608 3HG1 VAL B2555      -8.210 -28.887  42.581  1.00  9.480          H  
ATOM  37609 1HG2 VAL B2555      -7.647 -31.509  44.115  1.00  9.480          H  
ATOM  37610 2HG2 VAL B2555      -6.751 -30.000  44.368  1.00  9.480          H  
ATOM  37611 3HG2 VAL B2555      -7.539 -30.808  45.741  1.00  9.480          H  
ATOM  37612  N   GLY B2556      -8.420 -27.938  47.581  1.00  6.550          N  
ATOM  37613  CA  GLY B2556      -8.459 -28.157  49.045  1.00  6.920          C  
ATOM  37614  C   GLY B2556      -9.870 -27.981  49.629  1.00  7.240          C  
ATOM  37615  O   GLY B2556     -10.161 -28.381  50.758  1.00  7.600          O  
ATOM  37616  H   GLY B2556      -7.967 -27.116  47.209  1.00  7.860          H  
ATOM  37617 1HA  GLY B2556      -8.096 -29.159  49.269  1.00  8.300          H  
ATOM  37618 2HA  GLY B2556      -7.781 -27.456  49.527  1.00  8.300          H  
ATOM  37619  N   VAL B2557     -10.702 -27.336  48.841  1.00  7.360          N  
ATOM  37620  CA  VAL B2557     -12.095 -27.018  49.071  1.00  7.810          C  
ATOM  37621  C   VAL B2557     -12.727 -27.488  47.755  1.00  8.190          C  
ATOM  37622  O   VAL B2557     -11.971 -27.635  46.797  1.00  8.260          O  
ATOM  37623  CB  VAL B2557     -12.240 -25.506  49.344  1.00 10.750          C  
ATOM  37624  CG1 VAL B2557     -11.460 -25.071  50.604  1.00 10.750          C  
ATOM  37625  CG2 VAL B2557     -11.719 -24.798  48.165  1.00 10.750          C  
ATOM  37626  H   VAL B2557     -10.313 -27.076  47.948  1.00  8.830          H  
ATOM  37627  HA  VAL B2557     -12.470 -27.599  49.914  1.00  9.370          H  
ATOM  37628  HB  VAL B2557     -13.267 -25.255  49.506  1.00 12.900          H  
ATOM  37629 1HG1 VAL B2557     -11.583 -23.997  50.760  1.00 12.900          H  
ATOM  37630 2HG1 VAL B2557     -11.827 -25.603  51.472  1.00 12.900          H  
ATOM  37631 3HG1 VAL B2557     -10.407 -25.293  50.480  1.00 12.900          H  
ATOM  37632 1HG2 VAL B2557     -11.820 -23.728  48.296  1.00 12.900          H  
ATOM  37633 2HG2 VAL B2557     -10.675 -25.035  48.001  1.00 12.900          H  
ATOM  37634 3HG2 VAL B2557     -12.286 -25.102  47.326  1.00 12.900          H  
ATOM  37635  N   PRO B2558     -14.056 -27.661  47.606  1.00  8.660          N  
ATOM  37636  CA  PRO B2558     -14.698 -28.112  46.368  1.00  9.210          C  
ATOM  37637  C   PRO B2558     -14.158 -27.427  45.120  1.00  9.250          C  
ATOM  37638  O   PRO B2558     -13.829 -28.103  44.145  1.00  9.150          O  
ATOM  37639  CB  PRO B2558     -16.157 -27.759  46.644  1.00 13.820          C  
ATOM  37640  CG  PRO B2558     -16.276 -27.939  48.144  1.00 13.820          C  
ATOM  37641  CD  PRO B2558     -14.983 -27.384  48.693  1.00 13.820          C  
ATOM  37642  HA  PRO B2558     -14.582 -29.201  46.285  1.00 11.050          H  
ATOM  37643 1HB  PRO B2558     -16.381 -26.738  46.304  1.00 16.580          H  
ATOM  37644 2HB  PRO B2558     -16.811 -28.438  46.076  1.00 16.580          H  
ATOM  37645 1HG  PRO B2558     -17.164 -27.411  48.526  1.00 16.580          H  
ATOM  37646 2HG  PRO B2558     -16.411 -29.003  48.389  1.00 16.580          H  
ATOM  37647 1HD  PRO B2558     -15.087 -26.309  48.872  1.00 16.580          H  
ATOM  37648 2HD  PRO B2558     -14.701 -27.943  49.588  1.00 16.580          H  
ATOM  37649  N   VAL B2559     -14.032 -26.100  45.151  1.00  9.650          N  
ATOM  37650  CA  VAL B2559     -13.417 -25.423  44.028  1.00  9.990          C  
ATOM  37651  C   VAL B2559     -12.395 -24.436  44.559  1.00 10.280          C  
ATOM  37652  O   VAL B2559     -12.661 -23.720  45.518  1.00 10.480          O  
ATOM  37653  CB  VAL B2559     -14.477 -24.692  43.156  1.00 13.850          C  
ATOM  37654  CG1 VAL B2559     -15.459 -25.706  42.577  1.00 13.850          C  
ATOM  37655  CG2 VAL B2559     -15.246 -23.640  43.979  1.00 13.850          C  
ATOM  37656  H   VAL B2559     -14.349 -25.575  45.949  1.00 11.580          H  
ATOM  37657  HA  VAL B2559     -12.898 -26.155  43.407  1.00 11.990          H  
ATOM  37658  HB  VAL B2559     -13.969 -24.212  42.322  1.00 16.620          H  
ATOM  37659 1HG1 VAL B2559     -16.180 -25.196  41.936  1.00 16.620          H  
ATOM  37660 2HG1 VAL B2559     -14.909 -26.441  41.989  1.00 16.620          H  
ATOM  37661 3HG1 VAL B2559     -15.993 -26.211  43.376  1.00 16.620          H  
ATOM  37662 1HG2 VAL B2559     -15.977 -23.142  43.337  1.00 16.620          H  
ATOM  37663 2HG2 VAL B2559     -15.765 -24.131  44.797  1.00 16.620          H  
ATOM  37664 3HG2 VAL B2559     -14.582 -22.893  44.372  1.00 16.620          H  
ATOM  37665  N   GLY B2560     -11.315 -24.218  43.837  1.00 10.480          N  
ATOM  37666  CA  GLY B2560     -10.290 -23.277  44.288  1.00 10.860          C  
ATOM  37667  C   GLY B2560     -10.780 -21.831  44.441  1.00 11.280          C  
ATOM  37668  O   GLY B2560     -10.098 -20.997  45.032  1.00 11.520          O  
ATOM  37669  H   GLY B2560     -11.128 -24.797  43.025  1.00 12.580          H  
ATOM  37670 1HA  GLY B2560      -9.923 -23.623  45.255  1.00 13.030          H  
ATOM  37671 2HA  GLY B2560      -9.445 -23.322  43.619  1.00 13.030          H  
ATOM  37672  N   GLY B2561     -11.954 -21.529  43.883  1.00 11.600          N  
ATOM  37673  CA  GLY B2561     -12.558 -20.210  43.964  1.00 12.210          C  
ATOM  37674  C   GLY B2561     -13.392 -19.983  45.235  1.00 12.630          C  
ATOM  37675  O   GLY B2561     -13.946 -18.897  45.419  1.00 12.490          O  
ATOM  37676  H   GLY B2561     -12.446 -22.270  43.408  1.00 13.920          H  
ATOM  37677 1HA  GLY B2561     -11.771 -19.456  43.913  1.00 14.650          H  
ATOM  37678 2HA  GLY B2561     -13.192 -20.058  43.091  1.00 14.650          H  
ATOM  37679  N   THR B2562     -13.494 -20.981  46.124  1.00 13.310          N  
ATOM  37680  CA  THR B2562     -14.309 -20.780  47.324  1.00 13.900          C  
ATOM  37681  C   THR B2562     -13.570 -20.996  48.618  1.00 14.410          C  
ATOM  37682  O   THR B2562     -12.394 -21.353  48.658  1.00 14.750          O  
ATOM  37683  CB  THR B2562     -15.571 -21.677  47.379  1.00 19.220          C  
ATOM  37684  OG1 THR B2562     -16.416 -21.198  48.455  1.00 19.220          O  
ATOM  37685  CG2 THR B2562     -15.218 -23.180  47.664  1.00 19.220          C  
ATOM  37686  H   THR B2562     -13.029 -21.874  45.946  1.00 15.970          H  
ATOM  37687  HA  THR B2562     -14.652 -19.748  47.331  1.00 16.680          H  
ATOM  37688  HB  THR B2562     -16.103 -21.594  46.432  1.00 23.070          H  
ATOM  37689  HG1 THR B2562     -17.327 -21.490  48.274  1.00 23.070          H  
ATOM  37690 1HG2 THR B2562     -16.136 -23.763  47.698  1.00 23.070          H  
ATOM  37691 2HG2 THR B2562     -14.594 -23.554  46.886  1.00 23.070          H  
ATOM  37692 3HG2 THR B2562     -14.698 -23.288  48.611  1.00 23.070          H  
ATOM  37693  N   SER B2563     -14.304 -20.774  49.693  1.00 14.590          N  
ATOM  37694  CA  SER B2563     -13.801 -20.969  51.037  1.00 15.170          C  
ATOM  37695  C   SER B2563     -14.846 -21.563  51.974  1.00 15.900          C  
ATOM  37696  O   SER B2563     -14.578 -21.738  53.164  1.00 16.570          O  
ATOM  37697  CB  SER B2563     -13.325 -19.647  51.593  1.00 21.010          C  
ATOM  37698  OG  SER B2563     -14.391 -18.738  51.704  1.00 21.010          O  
ATOM  37699  H   SER B2563     -15.255 -20.454  49.545  1.00 17.510          H  
ATOM  37700  HA  SER B2563     -12.954 -21.655  50.987  1.00 18.200          H  
ATOM  37701 1HB  SER B2563     -12.873 -19.807  52.569  1.00 25.210          H  
ATOM  37702 2HB  SER B2563     -12.557 -19.237  50.937  1.00 25.210          H  
ATOM  37703  HG  SER B2563     -14.000 -17.904  51.971  1.00 25.210          H  
ATOM  37704  N   ALA B2564     -16.029 -21.930  51.462  1.00 15.890          N  
ATOM  37705  CA  ALA B2564     -17.070 -22.423  52.373  1.00 16.600          C  
ATOM  37706  C   ALA B2564     -16.604 -23.626  53.178  1.00 17.100          C  
ATOM  37707  O   ALA B2564     -16.853 -23.692  54.382  1.00 17.380          O  
ATOM  37708  CB  ALA B2564     -18.314 -22.801  51.595  1.00 22.960          C  
ATOM  37709  H   ALA B2564     -16.220 -21.810  50.470  1.00 19.070          H  
ATOM  37710  HA  ALA B2564     -17.313 -21.621  53.071  1.00 19.920          H  
ATOM  37711 1HB  ALA B2564     -19.086 -23.134  52.285  1.00 27.550          H  
ATOM  37712 2HB  ALA B2564     -18.669 -21.933  51.042  1.00 27.550          H  
ATOM  37713 3HB  ALA B2564     -18.080 -23.603  50.900  1.00 27.550          H  
ATOM  37714  N   GLU B2565     -15.871 -24.526  52.531  1.00 17.370          N  
ATOM  37715  CA  GLU B2565     -15.373 -25.721  53.183  1.00 17.920          C  
ATOM  37716  C   GLU B2565     -14.355 -25.353  54.247  1.00 18.720          C  
ATOM  37717  O   GLU B2565     -14.250 -26.028  55.275  1.00 19.230          O  
ATOM  37718  CB  GLU B2565     -14.776 -26.662  52.159  1.00 24.870          C  
ATOM  37719  CG  GLU B2565     -14.292 -28.015  52.687  1.00 24.870          C  
ATOM  37720  CD  GLU B2565     -15.406 -28.914  53.173  1.00 24.870          C  
ATOM  37721  OE1 GLU B2565     -16.522 -28.735  52.747  1.00 24.870          O  
ATOM  37722  OE2 GLU B2565     -15.137 -29.777  53.971  1.00 24.870          O  
ATOM  37723  H   GLU B2565     -15.693 -24.380  51.551  1.00 20.840          H  
ATOM  37724  HA  GLU B2565     -16.206 -26.226  53.663  1.00 21.500          H  
ATOM  37725 1HB  GLU B2565     -15.541 -26.861  51.423  1.00 29.840          H  
ATOM  37726 2HB  GLU B2565     -13.972 -26.178  51.662  1.00 29.840          H  
ATOM  37727 1HG  GLU B2565     -13.757 -28.527  51.889  1.00 29.840          H  
ATOM  37728 2HG  GLU B2565     -13.585 -27.854  53.499  1.00 29.840          H  
ATOM  37729  N   ALA B2566     -13.546 -24.321  53.980  1.00 18.870          N  
ATOM  37730  CA  ALA B2566     -12.551 -23.900  54.949  1.00 19.720          C  
ATOM  37731  C   ALA B2566     -13.251 -23.444  56.216  1.00 20.490          C  
ATOM  37732  O   ALA B2566     -12.807 -23.755  57.321  1.00 21.010          O  
ATOM  37733  CB  ALA B2566     -11.692 -22.780  54.392  1.00 27.270          C  
ATOM  37734  H   ALA B2566     -13.660 -23.800  53.121  1.00 22.640          H  
ATOM  37735  HA  ALA B2566     -11.921 -24.754  55.192  1.00 23.660          H  
ATOM  37736 1HB  ALA B2566     -10.953 -22.491  55.139  1.00 32.720          H  
ATOM  37737 2HB  ALA B2566     -11.190 -23.123  53.490  1.00 32.720          H  
ATOM  37738 3HB  ALA B2566     -12.318 -21.927  54.157  1.00 32.720          H  
ATOM  37739  N   ARG B2567     -14.370 -22.736  56.046  1.00 20.670          N  
ATOM  37740  CA  ARG B2567     -15.141 -22.265  57.185  1.00 21.490          C  
ATOM  37741  C   ARG B2567     -15.777 -23.441  57.928  1.00 22.240          C  
ATOM  37742  O   ARG B2567     -15.858 -23.431  59.164  1.00 22.730          O  
ATOM  37743  CB  ARG B2567     -16.189 -21.252  56.749  1.00 29.760          C  
ATOM  37744  CG  ARG B2567     -15.619 -19.959  56.082  1.00 29.760          C  
ATOM  37745  CD  ARG B2567     -14.900 -19.031  57.050  1.00 29.760          C  
ATOM  37746  NE  ARG B2567     -13.507 -19.443  57.332  1.00 29.760          N  
ATOM  37747  CZ  ARG B2567     -12.439 -19.295  56.517  1.00 29.760          C  
ATOM  37748  NH1 ARG B2567     -12.543 -18.730  55.327  1.00 29.760          N  
ATOM  37749  NH2 ARG B2567     -11.276 -19.734  56.956  1.00 29.760          N  
ATOM  37750  H   ARG B2567     -14.642 -22.489  55.086  1.00 24.800          H  
ATOM  37751  HA  ARG B2567     -14.462 -21.781  57.879  1.00 25.790          H  
ATOM  37752 1HB  ARG B2567     -16.870 -21.716  56.037  1.00 35.710          H  
ATOM  37753 2HB  ARG B2567     -16.776 -20.948  57.613  1.00 35.710          H  
ATOM  37754 1HG  ARG B2567     -14.914 -20.259  55.310  1.00 35.710          H  
ATOM  37755 2HG  ARG B2567     -16.435 -19.406  55.620  1.00 35.710          H  
ATOM  37756 1HD  ARG B2567     -14.883 -18.023  56.642  1.00 35.710          H  
ATOM  37757 2HD  ARG B2567     -15.441 -19.021  57.996  1.00 35.710          H  
ATOM  37758  HE  ARG B2567     -13.300 -19.895  58.245  1.00 35.710          H  
ATOM  37759 1HH1 ARG B2567     -13.436 -18.395  55.003  1.00 35.710          H  
ATOM  37760 2HH1 ARG B2567     -11.725 -18.629  54.746  1.00 35.710          H  
ATOM  37761 1HH2 ARG B2567     -11.252 -20.173  57.902  1.00 35.710          H  
ATOM  37762 2HH2 ARG B2567     -10.443 -19.654  56.403  1.00 35.710          H  
ATOM  37763  N   PHE B2568     -16.231 -24.459  57.185  1.00 22.400          N  
ATOM  37764  CA  PHE B2568     -16.828 -25.624  57.824  1.00 23.180          C  
ATOM  37765  C   PHE B2568     -15.743 -26.265  58.700  1.00 23.580          C  
ATOM  37766  O   PHE B2568     -15.996 -26.648  59.846  1.00 24.030          O  
ATOM  37767  CB  PHE B2568     -17.300 -26.655  56.791  1.00 32.140          C  
ATOM  37768  CG  PHE B2568     -18.362 -26.183  55.794  1.00 32.140          C  
ATOM  37769  CD1 PHE B2568     -19.037 -24.964  55.910  1.00 32.140          C  
ATOM  37770  CD2 PHE B2568     -18.677 -26.987  54.718  1.00 32.140          C  
ATOM  37771  CE1 PHE B2568     -19.977 -24.589  54.985  1.00 32.140          C  
ATOM  37772  CE2 PHE B2568     -19.614 -26.604  53.798  1.00 32.140          C  
ATOM  37773  CZ  PHE B2568     -20.264 -25.406  53.931  1.00 32.140          C  
ATOM  37774  H   PHE B2568     -16.214 -24.373  56.161  1.00 26.880          H  
ATOM  37775  HA  PHE B2568     -17.655 -25.314  58.460  1.00 27.820          H  
ATOM  37776 1HB  PHE B2568     -16.440 -27.005  56.217  1.00 38.570          H  
ATOM  37777 2HB  PHE B2568     -17.701 -27.521  57.313  1.00 38.570          H  
ATOM  37778  HD1 PHE B2568     -18.823 -24.293  56.734  1.00 38.570          H  
ATOM  37779  HD2 PHE B2568     -18.160 -27.947  54.595  1.00 38.570          H  
ATOM  37780  HE1 PHE B2568     -20.490 -23.637  55.090  1.00 38.570          H  
ATOM  37781  HE2 PHE B2568     -19.841 -27.255  52.956  1.00 38.570          H  
ATOM  37782  HZ  PHE B2568     -21.009 -25.107  53.197  1.00 38.570          H  
ATOM  37783  N   TRP B2569     -14.521 -26.361  58.156  1.00 23.500          N  
ATOM  37784  CA  TRP B2569     -13.394 -26.904  58.894  1.00 24.000          C  
ATOM  37785  C   TRP B2569     -13.102 -26.080  60.142  1.00 25.010          C  
ATOM  37786  O   TRP B2569     -12.885 -26.639  61.218  1.00 25.630          O  
ATOM  37787  CB  TRP B2569     -12.134 -27.000  58.052  1.00 33.400          C  
ATOM  37788  CG  TRP B2569     -11.029 -27.544  58.850  1.00 33.400          C  
ATOM  37789  CD1 TRP B2569      -9.957 -26.863  59.318  1.00 33.400          C  
ATOM  37790  CD2 TRP B2569     -10.892 -28.895  59.336  1.00 33.400          C  
ATOM  37791  NE1 TRP B2569      -9.162 -27.694  60.055  1.00 33.400          N  
ATOM  37792  CE2 TRP B2569      -9.722 -28.939  60.083  1.00 33.400          C  
ATOM  37793  CE3 TRP B2569     -11.666 -30.052  59.207  1.00 33.400          C  
ATOM  37794  CZ2 TRP B2569      -9.298 -30.090  60.710  1.00 33.400          C  
ATOM  37795  CZ3 TRP B2569     -11.241 -31.207  59.830  1.00 33.400          C  
ATOM  37796  CH2 TRP B2569     -10.087 -31.227  60.566  1.00 33.400          C  
ATOM  37797  H   TRP B2569     -14.383 -26.073  57.182  1.00 28.200          H  
ATOM  37798  HA  TRP B2569     -13.656 -27.909  59.210  1.00 28.800          H  
ATOM  37799 1HB  TRP B2569     -12.310 -27.631  57.182  1.00 40.080          H  
ATOM  37800 2HB  TRP B2569     -11.848 -26.016  57.696  1.00 40.080          H  
ATOM  37801  HD1 TRP B2569      -9.762 -25.802  59.150  1.00 40.080          H  
ATOM  37802  HE1 TRP B2569      -8.289 -27.398  60.550  1.00 40.080          H  
ATOM  37803  HE3 TRP B2569     -12.587 -30.045  58.629  1.00 40.080          H  
ATOM  37804  HZ2 TRP B2569      -8.382 -30.119  61.301  1.00 40.080          H  
ATOM  37805  HZ3 TRP B2569     -11.849 -32.102  59.725  1.00 40.080          H  
ATOM  37806  HH2 TRP B2569      -9.781 -32.155  61.048  1.00 40.080          H  
ATOM  37807  N   ASP B2570     -13.099 -24.749  60.025  1.00 25.250          N  
ATOM  37808  CA  ASP B2570     -12.821 -23.921  61.191  1.00 26.250          C  
ATOM  37809  C   ASP B2570     -13.790 -24.270  62.316  1.00 26.840          C  
ATOM  37810  O   ASP B2570     -13.401 -24.287  63.480  1.00 27.310          O  
ATOM  37811  CB  ASP B2570     -12.967 -22.431  60.868  1.00 36.350          C  
ATOM  37812  CG  ASP B2570     -11.863 -21.839  59.975  1.00 36.350          C  
ATOM  37813  OD1 ASP B2570     -10.820 -22.426  59.822  1.00 36.350          O  
ATOM  37814  OD2 ASP B2570     -12.102 -20.782  59.421  1.00 36.350          O  
ATOM  37815  H   ASP B2570     -13.227 -24.318  59.105  1.00 30.300          H  
ATOM  37816  HA  ASP B2570     -11.803 -24.121  61.529  1.00 31.500          H  
ATOM  37817 1HB  ASP B2570     -13.925 -22.269  60.381  1.00 43.620          H  
ATOM  37818 2HB  ASP B2570     -12.985 -21.870  61.800  1.00 43.620          H  
ATOM  37819  N   ALA B2571     -15.064 -24.545  61.985  1.00 26.870          N  
ATOM  37820  CA  ALA B2571     -16.015 -24.977  63.012  1.00 27.440          C  
ATOM  37821  C   ALA B2571     -15.567 -26.313  63.651  1.00 27.730          C  
ATOM  37822  O   ALA B2571     -15.732 -26.533  64.857  1.00 28.370          O  
ATOM  37823  CB  ALA B2571     -17.416 -25.127  62.444  1.00 38.190          C  
ATOM  37824  H   ALA B2571     -15.355 -24.420  61.006  1.00 32.240          H  
ATOM  37825  HA  ALA B2571     -16.028 -24.215  63.788  1.00 32.930          H  
ATOM  37826 1HB  ALA B2571     -18.078 -25.414  63.249  1.00 45.830          H  
ATOM  37827 2HB  ALA B2571     -17.745 -24.181  62.019  1.00 45.830          H  
ATOM  37828 3HB  ALA B2571     -17.426 -25.888  61.676  1.00 45.830          H  
ATOM  37829  N   VAL B2572     -14.971 -27.208  62.851  1.00 27.300          N  
ATOM  37830  CA  VAL B2572     -14.524 -28.501  63.379  1.00 27.580          C  
ATOM  37831  C   VAL B2572     -13.429 -28.299  64.421  1.00 28.270          C  
ATOM  37832  O   VAL B2572     -13.423 -28.962  65.472  1.00 28.780          O  
ATOM  37833  CB  VAL B2572     -13.966 -29.436  62.267  1.00 38.500          C  
ATOM  37834  CG1 VAL B2572     -13.353 -30.692  62.886  1.00 38.500          C  
ATOM  37835  CG2 VAL B2572     -15.060 -29.800  61.305  1.00 38.500          C  
ATOM  37836  H   VAL B2572     -14.864 -26.976  61.858  1.00 32.760          H  
ATOM  37837  HA  VAL B2572     -15.369 -28.988  63.856  1.00 33.100          H  
ATOM  37838  HB  VAL B2572     -13.173 -28.932  61.735  1.00 46.200          H  
ATOM  37839 1HG1 VAL B2572     -12.965 -31.324  62.100  1.00 46.200          H  
ATOM  37840 2HG1 VAL B2572     -12.537 -30.435  63.557  1.00 46.200          H  
ATOM  37841 3HG1 VAL B2572     -14.117 -31.235  63.440  1.00 46.200          H  
ATOM  37842 1HG2 VAL B2572     -14.658 -30.444  60.525  1.00 46.200          H  
ATOM  37843 2HG2 VAL B2572     -15.850 -30.323  61.836  1.00 46.200          H  
ATOM  37844 3HG2 VAL B2572     -15.458 -28.899  60.857  1.00 46.200          H  
ATOM  37845  N   GLU B2573     -12.462 -27.447  64.102  1.00 28.360          N  
ATOM  37846  CA  GLU B2573     -11.377 -27.194  65.038  1.00 29.080          C  
ATOM  37847  C   GLU B2573     -11.944 -26.638  66.337  1.00 29.970          C  
ATOM  37848  O   GLU B2573     -12.780 -25.738  66.339  1.00 30.050          O  
ATOM  37849  CB  GLU B2573     -10.319 -26.262  64.444  1.00 40.420          C  
ATOM  37850  CG  GLU B2573      -9.504 -26.898  63.321  1.00 40.420          C  
ATOM  37851  CD  GLU B2573      -8.337 -26.034  62.846  1.00 40.420          C  
ATOM  37852  OE1 GLU B2573      -8.164 -24.971  63.389  1.00 40.420          O  
ATOM  37853  OE2 GLU B2573      -7.607 -26.453  61.954  1.00 40.420          O  
ATOM  37854  H   GLU B2573     -12.512 -26.982  63.187  1.00 34.030          H  
ATOM  37855  HA  GLU B2573     -10.891 -28.142  65.262  1.00 34.900          H  
ATOM  37856 1HB  GLU B2573     -10.812 -25.377  64.031  1.00 48.510          H  
ATOM  37857 2HB  GLU B2573      -9.639 -25.929  65.228  1.00 48.510          H  
ATOM  37858 1HG  GLU B2573      -9.128 -27.866  63.648  1.00 48.510          H  
ATOM  37859 2HG  GLU B2573     -10.190 -27.070  62.494  1.00 48.510          H  
ATOM  37860  N   ASP B2574     -11.494 -27.197  67.452  1.00 30.700          N  
ATOM  37861  CA  ASP B2574     -11.947 -26.832  68.792  1.00 31.340          C  
ATOM  37862  C   ASP B2574     -13.455 -27.046  69.013  1.00 31.060          C  
ATOM  37863  O   ASP B2574     -14.032 -26.500  69.955  1.00 31.200          O  
ATOM  37864  CB  ASP B2574     -11.545 -25.398  69.142  1.00 43.620          C  
ATOM  37865  CG  ASP B2574     -10.024 -25.228  69.217  1.00 43.620          C  
ATOM  37866  OD1 ASP B2574      -9.330 -26.216  69.377  1.00 43.620          O  
ATOM  37867  OD2 ASP B2574      -9.569 -24.114  69.143  1.00 43.620          O  
ATOM  37868  H   ASP B2574     -10.789 -27.917  67.377  1.00 36.840          H  
ATOM  37869  HA  ASP B2574     -11.429 -27.481  69.498  1.00 37.610          H  
ATOM  37870 1HB  ASP B2574     -11.945 -24.701  68.405  1.00 52.340          H  
ATOM  37871 2HB  ASP B2574     -11.971 -25.128  70.109  1.00 52.340          H  
ATOM  37872  N   GLU B2575     -14.058 -27.914  68.195  1.00 30.720          N  
ATOM  37873  CA  GLU B2575     -15.438 -28.358  68.327  1.00 30.490          C  
ATOM  37874  C   GLU B2575     -16.536 -27.300  68.432  1.00 30.230          C  
ATOM  37875  O   GLU B2575     -17.336 -27.326  69.381  1.00 30.430          O  
ATOM  37876  CB  GLU B2575     -15.551 -29.336  69.510  1.00 42.780          C  
ATOM  37877  CG  GLU B2575     -14.734 -30.607  69.349  1.00 42.780          C  
ATOM  37878  CD  GLU B2575     -14.937 -31.610  70.463  1.00 42.780          C  
ATOM  37879  OE1 GLU B2575     -14.672 -31.286  71.595  1.00 42.780          O  
ATOM  37880  OE2 GLU B2575     -15.348 -32.708  70.170  1.00 42.780          O  
ATOM  37881  H   GLU B2575     -13.537 -28.282  67.395  1.00 36.860          H  
ATOM  37882  HA  GLU B2575     -15.656 -28.930  67.422  1.00 36.590          H  
ATOM  37883 1HB  GLU B2575     -15.200 -28.865  70.403  1.00 51.330          H  
ATOM  37884 2HB  GLU B2575     -16.588 -29.617  69.668  1.00 51.330          H  
ATOM  37885 1HG  GLU B2575     -15.001 -31.073  68.400  1.00 51.330          H  
ATOM  37886 2HG  GLU B2575     -13.682 -30.335  69.301  1.00 51.330          H  
ATOM  37887  N   ASP B2576     -16.626 -26.363  67.482  1.00 29.850          N  
ATOM  37888  CA  ASP B2576     -17.733 -25.422  67.544  1.00 29.660          C  
ATOM  37889  C   ASP B2576     -18.892 -26.160  66.929  1.00 28.970          C  
ATOM  37890  O   ASP B2576     -19.206 -26.019  65.744  1.00 28.040          O  
ATOM  37891  CB  ASP B2576     -17.441 -24.126  66.795  1.00 41.600          C  
ATOM  37892  CG  ASP B2576     -18.564 -23.097  66.917  1.00 41.600          C  
ATOM  37893  OD1 ASP B2576     -19.684 -23.473  67.275  1.00 41.600          O  
ATOM  37894  OD2 ASP B2576     -18.319 -21.952  66.626  1.00 41.600          O  
ATOM  37895  H   ASP B2576     -15.991 -26.340  66.680  1.00 35.820          H  
ATOM  37896  HA  ASP B2576     -17.965 -25.190  68.583  1.00 35.590          H  
ATOM  37897 1HB  ASP B2576     -16.511 -23.693  67.168  1.00 49.920          H  
ATOM  37898 2HB  ASP B2576     -17.289 -24.356  65.750  1.00 49.920          H  
ATOM  37899  N   LEU B2577     -19.508 -26.978  67.765  1.00 29.510          N  
ATOM  37900  CA  LEU B2577     -20.524 -27.901  67.349  1.00 29.060          C  
ATOM  37901  C   LEU B2577     -21.728 -27.185  66.802  1.00 28.520          C  
ATOM  37902  O   LEU B2577     -22.358 -27.686  65.883  1.00 27.940          O  
ATOM  37903  CB  LEU B2577     -20.901 -28.816  68.524  1.00 40.860          C  
ATOM  37904  CG  LEU B2577     -19.741 -29.777  69.030  1.00 40.860          C  
ATOM  37905  CD1 LEU B2577     -20.198 -30.522  70.258  1.00 40.860          C  
ATOM  37906  CD2 LEU B2577     -19.299 -30.752  67.935  1.00 40.860          C  
ATOM  37907  H   LEU B2577     -19.132 -27.007  68.712  1.00 35.410          H  
ATOM  37908  HA  LEU B2577     -20.125 -28.503  66.544  1.00 34.870          H  
ATOM  37909 1HB  LEU B2577     -21.217 -28.193  69.360  1.00 49.040          H  
ATOM  37910 2HB  LEU B2577     -21.743 -29.435  68.223  1.00 49.040          H  
ATOM  37911  HG  LEU B2577     -18.900 -29.176  69.325  1.00 49.040          H  
ATOM  37912 1HD1 LEU B2577     -19.382 -31.151  70.630  1.00 49.040          H  
ATOM  37913 2HD1 LEU B2577     -20.486 -29.818  71.036  1.00 49.040          H  
ATOM  37914 3HD1 LEU B2577     -21.035 -31.144  69.994  1.00 49.040          H  
ATOM  37915 1HD2 LEU B2577     -18.498 -31.384  68.327  1.00 49.040          H  
ATOM  37916 2HD2 LEU B2577     -20.143 -31.375  67.641  1.00 49.040          H  
ATOM  37917 3HD2 LEU B2577     -18.925 -30.220  67.073  1.00 49.040          H  
ATOM  37918  N   GLU B2578     -22.083 -26.024  67.339  1.00 28.730          N  
ATOM  37919  CA  GLU B2578     -23.262 -25.369  66.791  1.00 28.240          C  
ATOM  37920  C   GLU B2578     -22.956 -24.786  65.421  1.00 27.290          C  
ATOM  37921  O   GLU B2578     -23.765 -24.915  64.489  1.00 26.700          O  
ATOM  37922  CB  GLU B2578     -23.784 -24.305  67.749  1.00 39.730          C  
ATOM  37923  CG  GLU B2578     -24.403 -24.896  68.991  1.00 39.730          C  
ATOM  37924  CD  GLU B2578     -25.631 -25.682  68.695  1.00 39.730          C  
ATOM  37925  OE1 GLU B2578     -26.563 -25.115  68.187  1.00 39.730          O  
ATOM  37926  OE2 GLU B2578     -25.624 -26.867  68.901  1.00 39.730          O  
ATOM  37927  H   GLU B2578     -21.548 -25.616  68.095  1.00 34.480          H  
ATOM  37928  HA  GLU B2578     -24.046 -26.118  66.667  1.00 33.890          H  
ATOM  37929 1HB  GLU B2578     -22.961 -23.654  68.054  1.00 47.680          H  
ATOM  37930 2HB  GLU B2578     -24.528 -23.688  67.250  1.00 47.680          H  
ATOM  37931 1HG  GLU B2578     -23.677 -25.527  69.493  1.00 47.680          H  
ATOM  37932 2HG  GLU B2578     -24.668 -24.108  69.642  1.00 47.680          H  
ATOM  37933  N   ALA B2579     -21.765 -24.182  65.260  1.00 27.190          N  
ATOM  37934  CA  ALA B2579     -21.411 -23.654  63.953  1.00 26.380          C  
ATOM  37935  C   ALA B2579     -21.326 -24.777  62.945  1.00 25.860          C  
ATOM  37936  O   ALA B2579     -21.675 -24.588  61.778  1.00 25.180          O  
ATOM  37937  CB  ALA B2579     -20.093 -22.922  63.989  1.00 37.260          C  
ATOM  37938  H   ALA B2579     -21.111 -24.061  66.053  1.00 32.630          H  
ATOM  37939  HA  ALA B2579     -22.196 -22.967  63.640  1.00 31.660          H  
ATOM  37940 1HB  ALA B2579     -19.863 -22.532  63.004  1.00 44.710          H  
ATOM  37941 2HB  ALA B2579     -20.155 -22.101  64.703  1.00 44.710          H  
ATOM  37942 3HB  ALA B2579     -19.319 -23.612  64.295  1.00 44.710          H  
ATOM  37943  N   LEU B2580     -20.820 -25.931  63.394  1.00 26.250          N  
ATOM  37944  CA  LEU B2580     -20.625 -27.087  62.549  1.00 25.900          C  
ATOM  37945  C   LEU B2580     -21.950 -27.703  62.147  1.00 25.660          C  
ATOM  37946  O   LEU B2580     -22.161 -27.987  60.970  1.00 25.140          O  
ATOM  37947  CB  LEU B2580     -19.738 -28.102  63.263  1.00 36.400          C  
ATOM  37948  CG  LEU B2580     -19.363 -29.375  62.512  1.00 36.400          C  
ATOM  37949  CD1 LEU B2580     -18.626 -29.022  61.192  1.00 36.400          C  
ATOM  37950  CD2 LEU B2580     -18.465 -30.188  63.436  1.00 36.400          C  
ATOM  37951  H   LEU B2580     -20.514 -25.985  64.370  1.00 31.500          H  
ATOM  37952  HA  LEU B2580     -20.111 -26.748  61.662  1.00 31.080          H  
ATOM  37953 1HB  LEU B2580     -18.815 -27.609  63.566  1.00 43.680          H  
ATOM  37954 2HB  LEU B2580     -20.255 -28.407  64.166  1.00 43.680          H  
ATOM  37955  HG  LEU B2580     -20.258 -29.952  62.264  1.00 43.680          H  
ATOM  37956 1HD1 LEU B2580     -18.343 -29.941  60.681  1.00 43.680          H  
ATOM  37957 2HD1 LEU B2580     -19.269 -28.448  60.535  1.00 43.680          H  
ATOM  37958 3HD1 LEU B2580     -17.732 -28.441  61.418  1.00 43.680          H  
ATOM  37959 1HD2 LEU B2580     -18.167 -31.113  62.943  1.00 43.680          H  
ATOM  37960 2HD2 LEU B2580     -17.582 -29.604  63.678  1.00 43.680          H  
ATOM  37961 3HD2 LEU B2580     -19.005 -30.421  64.353  1.00 43.680          H  
ATOM  37962  N   VAL B2581     -22.886 -27.840  63.089  1.00 26.080          N  
ATOM  37963  CA  VAL B2581     -24.190 -28.382  62.757  1.00 25.970          C  
ATOM  37964  C   VAL B2581     -24.829 -27.544  61.676  1.00 25.280          C  
ATOM  37965  O   VAL B2581     -25.357 -28.077  60.690  1.00 25.010          O  
ATOM  37966  CB  VAL B2581     -25.076 -28.420  64.038  1.00 36.400          C  
ATOM  37967  CG1 VAL B2581     -26.560 -28.671  63.756  1.00 36.400          C  
ATOM  37968  CG2 VAL B2581     -24.616 -29.591  64.910  1.00 36.400          C  
ATOM  37969  H   VAL B2581     -22.674 -27.603  64.060  1.00 31.300          H  
ATOM  37970  HA  VAL B2581     -24.043 -29.392  62.390  1.00 31.160          H  
ATOM  37971  HB  VAL B2581     -24.965 -27.467  64.565  1.00 43.680          H  
ATOM  37972 1HG1 VAL B2581     -27.087 -28.683  64.703  1.00 43.680          H  
ATOM  37973 2HG1 VAL B2581     -26.964 -27.873  63.135  1.00 43.680          H  
ATOM  37974 3HG1 VAL B2581     -26.716 -29.594  63.277  1.00 43.680          H  
ATOM  37975 1HG2 VAL B2581     -25.205 -29.614  65.821  1.00 43.680          H  
ATOM  37976 2HG2 VAL B2581     -24.750 -30.521  64.366  1.00 43.680          H  
ATOM  37977 3HG2 VAL B2581     -23.582 -29.496  65.163  1.00 43.680          H  
ATOM  37978  N   ALA B2582     -24.789 -26.224  61.830  1.00 25.040          N  
ATOM  37979  CA  ALA B2582     -25.328 -25.390  60.781  1.00 24.410          C  
ATOM  37980  C   ALA B2582     -24.529 -25.531  59.474  1.00 23.450          C  
ATOM  37981  O   ALA B2582     -25.111 -25.721  58.404  1.00 22.940          O  
ATOM  37982  CB  ALA B2582     -25.323 -23.950  61.235  1.00 34.430          C  
ATOM  37983  H   ALA B2582     -24.380 -25.806  62.676  1.00 30.050          H  
ATOM  37984  HA  ALA B2582     -26.353 -25.708  60.590  1.00 29.290          H  
ATOM  37985 1HB  ALA B2582     -25.751 -23.320  60.459  1.00 41.310          H  
ATOM  37986 2HB  ALA B2582     -25.907 -23.857  62.149  1.00 41.310          H  
ATOM  37987 3HB  ALA B2582     -24.292 -23.643  61.431  1.00 41.310          H  
ATOM  37988  N   ALA B2583     -23.190 -25.543  59.569  1.00 23.270          N  
ATOM  37989  CA  ALA B2583     -22.294 -25.570  58.414  1.00 22.520          C  
ATOM  37990  C   ALA B2583     -22.509 -26.740  57.484  1.00 22.290          C  
ATOM  37991  O   ALA B2583     -22.487 -26.578  56.265  1.00 21.770          O  
ATOM  37992  CB  ALA B2583     -20.857 -25.629  58.907  1.00 31.830          C  
ATOM  37993  H   ALA B2583     -22.751 -25.414  60.482  1.00 27.920          H  
ATOM  37994  HA  ALA B2583     -22.453 -24.656  57.846  1.00 27.020          H  
ATOM  37995 1HB  ALA B2583     -20.208 -25.626  58.096  1.00 38.190          H  
ATOM  37996 2HB  ALA B2583     -20.646 -24.777  59.544  1.00 38.190          H  
ATOM  37997 3HB  ALA B2583     -20.714 -26.538  59.460  1.00 38.190          H  
ATOM  37998  N   ILE B2584     -22.782 -27.910  58.036  1.00 22.760          N  
ATOM  37999  CA  ILE B2584     -22.956 -29.065  57.174  1.00 22.690          C  
ATOM  38000  C   ILE B2584     -24.410 -29.528  57.065  1.00 22.710          C  
ATOM  38001  O   ILE B2584     -24.662 -30.630  56.573  1.00 22.850          O  
ATOM  38002  CB  ILE B2584     -22.033 -30.220  57.629  1.00 31.790          C  
ATOM  38003  CG1 ILE B2584     -22.418 -30.696  59.061  1.00 31.790          C  
ATOM  38004  CG2 ILE B2584     -20.564 -29.691  57.587  1.00 31.790          C  
ATOM  38005  CD1 ILE B2584     -21.761 -31.961  59.536  1.00 31.790          C  
ATOM  38006  H   ILE B2584     -22.775 -27.983  59.060  1.00 27.310          H  
ATOM  38007  HA  ILE B2584     -22.633 -28.788  56.174  1.00 27.230          H  
ATOM  38008  HB  ILE B2584     -22.142 -31.067  56.954  1.00 38.150          H  
ATOM  38009 1HG1 ILE B2584     -22.166 -29.938  59.753  1.00 38.150          H  
ATOM  38010 2HG1 ILE B2584     -23.490 -30.852  59.091  1.00 38.150          H  
ATOM  38011 1HG2 ILE B2584     -19.871 -30.469  57.881  1.00 38.150          H  
ATOM  38012 2HG2 ILE B2584     -20.330 -29.367  56.573  1.00 38.150          H  
ATOM  38013 3HG2 ILE B2584     -20.458 -28.847  58.264  1.00 38.150          H  
ATOM  38014 1HD1 ILE B2584     -22.113 -32.189  60.542  1.00 38.150          H  
ATOM  38015 2HD1 ILE B2584     -22.025 -32.779  58.864  1.00 38.150          H  
ATOM  38016 3HD1 ILE B2584     -20.684 -31.841  59.557  1.00 38.150          H  
ATOM  38017  N   GLY B2585     -25.363 -28.717  57.551  1.00 22.660          N  
ATOM  38018  CA  GLY B2585     -26.783 -29.058  57.461  1.00 22.760          C  
ATOM  38019  C   GLY B2585     -27.203 -30.227  58.356  1.00 23.090          C  
ATOM  38020  O   GLY B2585     -28.126 -30.967  58.015  1.00 22.970          O  
ATOM  38021  H   GLY B2585     -25.102 -27.798  57.928  1.00 27.190          H  
ATOM  38022 1HA  GLY B2585     -27.367 -28.177  57.730  1.00 27.310          H  
ATOM  38023 2HA  GLY B2585     -27.026 -29.289  56.426  1.00 27.310          H  
ATOM  38024  N   ALA B2586     -26.496 -30.440  59.467  1.00 23.490          N  
ATOM  38025  CA  ALA B2586     -26.773 -31.566  60.353  1.00 24.000          C  
ATOM  38026  C   ALA B2586     -28.157 -31.479  61.012  1.00 24.120          C  
ATOM  38027  O   ALA B2586     -28.748 -32.511  61.334  1.00 24.090          O  
ATOM  38028  CB  ALA B2586     -25.682 -31.700  61.395  1.00 33.400          C  
ATOM  38029  H   ALA B2586     -25.798 -29.747  59.740  1.00 28.190          H  
ATOM  38030  HA  ALA B2586     -26.762 -32.470  59.745  1.00 28.800          H  
ATOM  38031 1HB  ALA B2586     -25.879 -32.571  62.016  1.00 40.080          H  
ATOM  38032 2HB  ALA B2586     -24.724 -31.813  60.905  1.00 40.080          H  
ATOM  38033 3HB  ALA B2586     -25.663 -30.852  61.983  1.00 40.080          H  
ATOM  38034  N   ASP B2587     -28.665 -30.265  61.264  1.00 24.360          N  
ATOM  38035  CA  ASP B2587     -29.967 -30.130  61.917  1.00 24.640          C  
ATOM  38036  C   ASP B2587     -30.759 -28.929  61.416  1.00 24.840          C  
ATOM  38037  O   ASP B2587     -30.467 -27.781  61.757  1.00 25.100          O  
ATOM  38038  CB  ASP B2587     -29.832 -30.011  63.431  1.00 34.380          C  
ATOM  38039  CG  ASP B2587     -31.196 -29.980  64.157  1.00 34.380          C  
ATOM  38040  OD1 ASP B2587     -32.244 -29.991  63.485  1.00 34.380          O  
ATOM  38041  OD2 ASP B2587     -31.181 -29.895  65.390  1.00 34.380          O  
ATOM  38042  H   ASP B2587     -28.157 -29.429  61.001  1.00 29.230          H  
ATOM  38043  HA  ASP B2587     -30.549 -31.025  61.700  1.00 29.570          H  
ATOM  38044 1HB  ASP B2587     -29.237 -30.844  63.812  1.00 41.260          H  
ATOM  38045 2HB  ASP B2587     -29.313 -29.094  63.672  1.00 41.260          H  
ATOM  38046  N   GLY B2588     -31.740 -29.210  60.569  1.00 24.810          N  
ATOM  38047  CA  GLY B2588     -32.604 -28.206  59.967  1.00 25.090          C  
ATOM  38048  C   GLY B2588     -34.062 -28.520  60.294  1.00 25.100          C  
ATOM  38049  O   GLY B2588     -34.959 -28.187  59.516  1.00 25.100          O  
ATOM  38050  H   GLY B2588     -31.898 -30.182  60.341  1.00 29.770          H  
ATOM  38051 1HA  GLY B2588     -32.346 -27.217  60.348  1.00 30.110          H  
ATOM  38052 2HA  GLY B2588     -32.456 -28.191  58.889  1.00 30.110          H  
ATOM  38053  N   ASP B2589     -34.289 -29.248  61.395  1.00 25.290          N  
ATOM  38054  CA  ASP B2589     -35.643 -29.655  61.780  1.00 25.450          C  
ATOM  38055  C   ASP B2589     -36.255 -28.610  62.746  1.00 25.250          C  
ATOM  38056  O   ASP B2589     -35.929 -28.586  63.932  1.00 25.490          O  
ATOM  38057  CB  ASP B2589     -35.548 -31.055  62.411  1.00 35.570          C  
ATOM  38058  CG  ASP B2589     -36.858 -31.757  62.685  1.00 35.570          C  
ATOM  38059  OD1 ASP B2589     -37.888 -31.196  62.446  1.00 35.570          O  
ATOM  38060  OD2 ASP B2589     -36.811 -32.898  63.111  1.00 35.570          O  
ATOM  38061  H   ASP B2589     -33.497 -29.494  62.018  1.00 30.350          H  
ATOM  38062  HA  ASP B2589     -36.268 -29.707  60.887  1.00 30.540          H  
ATOM  38063 1HB  ASP B2589     -34.953 -31.694  61.762  1.00 42.680          H  
ATOM  38064 2HB  ASP B2589     -35.003 -30.967  63.356  1.00 42.680          H  
ATOM  38065  N   ASP B2590     -37.113 -27.716  62.234  1.00 24.910          N  
ATOM  38066  CA  ASP B2590     -37.665 -26.604  63.026  1.00 24.610          C  
ATOM  38067  C   ASP B2590     -38.479 -26.993  64.267  1.00 24.460          C  
ATOM  38068  O   ASP B2590     -39.463 -27.732  64.184  1.00 24.130          O  
ATOM  38069  CB  ASP B2590     -38.568 -25.728  62.153  1.00 34.570          C  
ATOM  38070  CG  ASP B2590     -37.826 -24.881  61.111  1.00 34.570          C  
ATOM  38071  OD1 ASP B2590     -36.625 -24.771  61.181  1.00 34.570          O  
ATOM  38072  OD2 ASP B2590     -38.483 -24.345  60.250  1.00 34.570          O  
ATOM  38073  H   ASP B2590     -37.360 -27.789  61.256  1.00 29.890          H  
ATOM  38074  HA  ASP B2590     -36.826 -25.994  63.361  1.00 29.530          H  
ATOM  38075 1HB  ASP B2590     -39.283 -26.365  61.632  1.00 41.490          H  
ATOM  38076 2HB  ASP B2590     -39.146 -25.058  62.795  1.00 41.490          H  
ATOM  38077  N   ALA B2591     -38.066 -26.447  65.414  1.00 24.760          N  
ATOM  38078  CA  ALA B2591     -38.673 -26.670  66.731  1.00 24.980          C  
ATOM  38079  C   ALA B2591     -39.845 -25.740  66.962  1.00 25.160          C  
ATOM  38080  O   ALA B2591     -39.998 -24.736  66.272  1.00 24.970          O  
ATOM  38081  CB  ALA B2591     -37.636 -26.498  67.829  1.00 34.880          C  
ATOM  38082  H   ALA B2591     -37.250 -25.852  65.371  1.00 29.710          H  
ATOM  38083  HA  ALA B2591     -39.052 -27.678  66.779  1.00 29.980          H  
ATOM  38084 1HB  ALA B2591     -38.087 -26.690  68.800  1.00 41.860          H  
ATOM  38085 2HB  ALA B2591     -36.818 -27.203  67.667  1.00 41.860          H  
ATOM  38086 3HB  ALA B2591     -37.250 -25.477  67.805  1.00 41.860          H  
ATOM  38087  N   SER B2592     -40.660 -26.057  67.972  1.00 25.640          N  
ATOM  38088  CA  SER B2592     -41.782 -25.217  68.387  1.00 25.820          C  
ATOM  38089  C   SER B2592     -41.332 -23.979  69.158  1.00 25.890          C  
ATOM  38090  O   SER B2592     -42.139 -23.086  69.440  1.00 26.090          O  
ATOM  38091  CB  SER B2592     -42.751 -26.021  69.224  1.00 36.080          C  
ATOM  38092  OG  SER B2592     -42.159 -26.441  70.429  1.00 36.080          O  
ATOM  38093  H   SER B2592     -40.515 -26.908  68.494  1.00 30.770          H  
ATOM  38094  HA  SER B2592     -42.298 -24.883  67.490  1.00 30.980          H  
ATOM  38095 1HB  SER B2592     -43.619 -25.401  69.450  1.00 43.290          H  
ATOM  38096 2HB  SER B2592     -43.116 -26.867  68.661  1.00 43.290          H  
ATOM  38097  HG  SER B2592     -42.791 -27.050  70.832  1.00 43.290          H  
ATOM  38098  N   TRP B2593     -40.050 -23.934  69.520  1.00 25.910          N  
ATOM  38099  CA  TRP B2593     -39.507 -22.784  70.210  1.00 26.320          C  
ATOM  38100  C   TRP B2593     -38.093 -22.443  69.680  1.00 26.490          C  
ATOM  38101  O   TRP B2593     -37.229 -23.326  69.655  1.00 26.660          O  
ATOM  38102  CB  TRP B2593     -39.412 -23.010  71.718  1.00 36.680          C  
ATOM  38103  CG  TRP B2593     -38.974 -21.761  72.376  1.00 36.680          C  
ATOM  38104  CD1 TRP B2593     -39.793 -20.772  72.794  1.00 36.680          C  
ATOM  38105  CD2 TRP B2593     -37.631 -21.314  72.669  1.00 36.680          C  
ATOM  38106  NE1 TRP B2593     -39.067 -19.748  73.300  1.00 36.680          N  
ATOM  38107  CE2 TRP B2593     -37.746 -20.055  73.236  1.00 36.680          C  
ATOM  38108  CE3 TRP B2593     -36.361 -21.870  72.485  1.00 36.680          C  
ATOM  38109  CZ2 TRP B2593     -36.646 -19.323  73.625  1.00 36.680          C  
ATOM  38110  CZ3 TRP B2593     -35.258 -21.141  72.873  1.00 36.680          C  
ATOM  38111  CH2 TRP B2593     -35.394 -19.896  73.430  1.00 36.680          C  
ATOM  38112  H   TRP B2593     -39.454 -24.700  69.266  1.00 31.090          H  
ATOM  38113  HA  TRP B2593     -40.201 -21.983  70.092  1.00 31.580          H  
ATOM  38114 1HB  TRP B2593     -40.384 -23.302  72.113  1.00 44.020          H  
ATOM  38115 2HB  TRP B2593     -38.700 -23.802  71.939  1.00 44.020          H  
ATOM  38116  HD1 TRP B2593     -40.879 -20.789  72.714  1.00 44.020          H  
ATOM  38117  HE1 TRP B2593     -39.444 -18.889  73.667  1.00 44.020          H  
ATOM  38118  HE3 TRP B2593     -36.246 -22.858  72.036  1.00 44.020          H  
ATOM  38119  HZ2 TRP B2593     -36.738 -18.330  74.069  1.00 44.020          H  
ATOM  38120  HZ3 TRP B2593     -34.275 -21.581  72.721  1.00 44.020          H  
ATOM  38121  HH2 TRP B2593     -34.502 -19.345  73.723  1.00 44.020          H  
ATOM  38122  N   ALA B2594     -37.811 -21.164  69.316  1.00 26.520          N  
ATOM  38123  CA  ALA B2594     -38.786 -20.068  69.209  1.00 26.840          C  
ATOM  38124  C   ALA B2594     -39.802 -20.453  68.138  1.00 26.980          C  
ATOM  38125  O   ALA B2594     -39.432 -21.047  67.130  1.00 27.210          O  
ATOM  38126  CB  ALA B2594     -38.094 -18.764  68.873  1.00 37.450          C  
ATOM  38127  H   ALA B2594     -36.855 -20.963  69.079  1.00 31.820          H  
ATOM  38128  HA  ALA B2594     -39.299 -19.942  70.157  1.00 32.210          H  
ATOM  38129 1HB  ALA B2594     -38.837 -17.969  68.795  1.00 44.940          H  
ATOM  38130 2HB  ALA B2594     -37.377 -18.519  69.658  1.00 44.940          H  
ATOM  38131 3HB  ALA B2594     -37.575 -18.869  67.923  1.00 44.940          H  
ATOM  38132  N   GLY B2595     -41.074 -20.149  68.370  1.00 27.000          N  
ATOM  38133  CA  GLY B2595     -42.109 -20.556  67.435  1.00 27.080          C  
ATOM  38134  C   GLY B2595     -42.590 -19.482  66.480  1.00 27.100          C  
ATOM  38135  O   GLY B2595     -41.877 -18.536  66.143  1.00 27.170          O  
ATOM  38136  H   GLY B2595     -41.337 -19.649  69.206  1.00 32.400          H  
ATOM  38137 1HA  GLY B2595     -41.746 -21.408  66.862  1.00 32.500          H  
ATOM  38138 2HA  GLY B2595     -42.959 -20.929  68.007  1.00 32.500          H  
ATOM  38139  N   VAL B2596     -43.826 -19.680  66.045  1.00 27.120          N  
ATOM  38140  CA  VAL B2596     -44.536 -18.852  65.088  1.00 27.250          C  
ATOM  38141  C   VAL B2596     -44.722 -17.430  65.612  1.00 26.870          C  
ATOM  38142  O   VAL B2596     -45.003 -17.216  66.792  1.00 26.840          O  
ATOM  38143  CB  VAL B2596     -45.882 -19.528  64.747  1.00 38.100          C  
ATOM  38144  CG1 VAL B2596     -46.814 -19.514  65.964  1.00 38.100          C  
ATOM  38145  CG2 VAL B2596     -46.526 -18.865  63.545  1.00 38.100          C  
ATOM  38146  H   VAL B2596     -44.298 -20.491  66.410  1.00 32.540          H  
ATOM  38147  HA  VAL B2596     -43.944 -18.797  64.174  1.00 32.700          H  
ATOM  38148  HB  VAL B2596     -45.683 -20.557  64.503  1.00 45.720          H  
ATOM  38149 1HG1 VAL B2596     -47.742 -20.028  65.722  1.00 45.720          H  
ATOM  38150 2HG1 VAL B2596     -46.338 -20.013  66.804  1.00 45.720          H  
ATOM  38151 3HG1 VAL B2596     -47.049 -18.486  66.250  1.00 45.720          H  
ATOM  38152 1HG2 VAL B2596     -47.456 -19.380  63.297  1.00 45.720          H  
ATOM  38153 2HG2 VAL B2596     -46.753 -17.818  63.762  1.00 45.720          H  
ATOM  38154 3HG2 VAL B2596     -45.847 -18.921  62.688  1.00 45.720          H  
ATOM  38155  N   LEU B2597     -44.562 -16.473  64.715  1.00 26.680          N  
ATOM  38156  CA  LEU B2597     -44.672 -15.057  65.004  1.00 26.420          C  
ATOM  38157  C   LEU B2597     -46.142 -14.632  65.089  1.00 26.480          C  
ATOM  38158  O   LEU B2597     -46.997 -15.322  64.538  1.00 26.260          O  
ATOM  38159  CB  LEU B2597     -44.023 -14.248  63.864  1.00 37.090          C  
ATOM  38160  CG  LEU B2597     -42.500 -14.033  63.885  1.00 37.090          C  
ATOM  38161  CD1 LEU B2597     -41.765 -15.370  63.641  1.00 37.090          C  
ATOM  38162  CD2 LEU B2597     -42.157 -13.000  62.797  1.00 37.090          C  
ATOM  38163  H   LEU B2597     -44.333 -16.753  63.772  1.00 32.020          H  
ATOM  38164  HA  LEU B2597     -44.147 -14.880  65.935  1.00 31.700          H  
ATOM  38165 1HB  LEU B2597     -44.244 -14.766  62.923  1.00 44.510          H  
ATOM  38166 2HB  LEU B2597     -44.480 -13.272  63.816  1.00 44.510          H  
ATOM  38167  HG  LEU B2597     -42.190 -13.648  64.854  1.00 44.510          H  
ATOM  38168 1HD1 LEU B2597     -40.688 -15.199  63.642  1.00 44.510          H  
ATOM  38169 2HD1 LEU B2597     -41.994 -16.091  64.422  1.00 44.510          H  
ATOM  38170 3HD1 LEU B2597     -42.067 -15.771  62.678  1.00 44.510          H  
ATOM  38171 1HD2 LEU B2597     -41.084 -12.815  62.789  1.00 44.510          H  
ATOM  38172 2HD2 LEU B2597     -42.460 -13.377  61.822  1.00 44.510          H  
ATOM  38173 3HD2 LEU B2597     -42.682 -12.065  62.995  1.00 44.510          H  
ATOM  38174  N   PRO B2598     -46.465 -13.494  65.759  1.00 26.810          N  
ATOM  38175  CA  PRO B2598     -47.785 -12.848  65.799  1.00 26.980          C  
ATOM  38176  C   PRO B2598     -48.294 -12.493  64.395  1.00 26.890          C  
ATOM  38177  O   PRO B2598     -49.486 -12.285  64.181  1.00 26.690          O  
ATOM  38178  CB  PRO B2598     -47.523 -11.595  66.637  1.00 40.470          C  
ATOM  38179  CG  PRO B2598     -46.350 -11.954  67.518  1.00 40.470          C  
ATOM  38180  CD  PRO B2598     -45.478 -12.883  66.685  1.00 40.470          C  
ATOM  38181  HA  PRO B2598     -48.494 -13.521  66.306  1.00 32.380          H  
ATOM  38182 1HB  PRO B2598     -47.324 -10.750  65.991  1.00 48.560          H  
ATOM  38183 2HB  PRO B2598     -48.425 -11.343  67.215  1.00 48.560          H  
ATOM  38184 1HG  PRO B2598     -45.826 -11.036  67.830  1.00 48.560          H  
ATOM  38185 2HG  PRO B2598     -46.712 -12.436  68.441  1.00 48.560          H  
ATOM  38186 1HD  PRO B2598     -44.686 -12.343  66.156  1.00 48.560          H  
ATOM  38187 2HD  PRO B2598     -45.077 -13.632  67.383  1.00 48.560          H  
ATOM  38188  N   ALA B2599     -47.372 -12.394  63.448  1.00 27.010          N  
ATOM  38189  CA  ALA B2599     -47.655 -12.141  62.045  1.00 26.870          C  
ATOM  38190  C   ALA B2599     -48.644 -10.994  61.712  1.00 26.660          C  
ATOM  38191  O   ALA B2599     -49.181 -11.185  60.612  1.00 26.390          O  
ATOM  38192  CB  ALA B2599     -48.188 -13.429  61.470  1.00 37.670          C  
ATOM  38193  H   ALA B2599     -46.413 -12.549  63.706  1.00 32.410          H  
ATOM  38194  HA  ALA B2599     -46.718 -11.976  61.578  1.00 32.240          H  
ATOM  38195 1HB  ALA B2599     -48.348 -13.373  60.425  1.00 45.210          H  
ATOM  38196 2HB  ALA B2599     -47.463 -14.220  61.680  1.00 45.210          H  
ATOM  38197 3HB  ALA B2599     -49.137 -13.656  61.958  1.00 45.210          H  
ATOM  38198  N   LEU B2600     -48.283  -9.706  61.971  1.00 26.790          N  
ATOM  38199  CA  LEU B2600     -47.014  -9.030  61.585  1.00 26.680          C  
ATOM  38200  C   LEU B2600     -46.635  -9.382  60.140  1.00 26.190          C  
ATOM  38201  O   LEU B2600     -47.181  -8.816  59.186  1.00 25.760          O  
ATOM  38202  CB  LEU B2600     -45.851  -9.349  62.552  1.00 37.400          C  
ATOM  38203  CG  LEU B2600     -45.989  -8.860  63.985  1.00 37.400          C  
ATOM  38204  CD1 LEU B2600     -44.877  -9.489  64.794  1.00 37.400          C  
ATOM  38205  CD2 LEU B2600     -45.887  -7.339  64.051  1.00 37.400          C  
ATOM  38206  H   LEU B2600     -48.567  -9.438  62.902  1.00 32.150          H  
ATOM  38207  HA  LEU B2600     -47.185  -7.956  61.610  1.00 32.020          H  
ATOM  38208 1HB  LEU B2600     -45.650 -10.382  62.612  1.00 44.880          H  
ATOM  38209 2HB  LEU B2600     -44.958  -8.869  62.150  1.00 44.880          H  
ATOM  38210  HG  LEU B2600     -46.943  -9.174  64.389  1.00 44.880          H  
ATOM  38211 1HD1 LEU B2600     -44.952  -9.170  65.834  1.00 44.880          H  
ATOM  38212 2HD1 LEU B2600     -44.967 -10.564  64.739  1.00 44.880          H  
ATOM  38213 3HD1 LEU B2600     -43.913  -9.187  64.392  1.00 44.880          H  
ATOM  38214 1HD2 LEU B2600     -45.973  -7.022  65.092  1.00 44.880          H  
ATOM  38215 2HD2 LEU B2600     -44.925  -7.021  63.656  1.00 44.880          H  
ATOM  38216 3HD2 LEU B2600     -46.679  -6.872  63.479  1.00 44.880          H  
ATOM  38217  N   ALA B2601     -45.807 -10.401  60.004  1.00 26.310          N  
ATOM  38218  CA  ALA B2601     -45.352 -11.002  58.778  1.00 25.950          C  
ATOM  38219  C   ALA B2601     -46.454 -11.505  57.843  1.00 25.740          C  
ATOM  38220  O   ALA B2601     -46.236 -11.542  56.640  1.00 25.190          O  
ATOM  38221  CB  ALA B2601     -44.517 -12.172  59.145  1.00 36.470          C  
ATOM  38222  H   ALA B2601     -45.367 -10.774  60.827  1.00 31.570          H  
ATOM  38223  HA  ALA B2601     -44.742 -10.279  58.252  1.00 31.140          H  
ATOM  38224 1HB  ALA B2601     -44.136 -12.616  58.253  1.00 43.770          H  
ATOM  38225 2HB  ALA B2601     -43.714 -11.881  59.776  1.00 43.770          H  
ATOM  38226 3HB  ALA B2601     -45.122 -12.868  59.680  1.00 43.770          H  
ATOM  38227  N   GLY B2602     -47.596 -11.986  58.356  1.00 26.230          N  
ATOM  38228  CA  GLY B2602     -48.666 -12.509  57.521  1.00 26.150          C  
ATOM  38229  C   GLY B2602     -49.204 -11.392  56.666  1.00 25.850          C  
ATOM  38230  O   GLY B2602     -49.290 -11.509  55.439  1.00 25.510          O  
ATOM  38231  H   GLY B2602     -47.807 -11.938  59.347  1.00 31.480          H  
ATOM  38232 1HA  GLY B2602     -48.289 -13.314  56.894  1.00 31.380          H  
ATOM  38233 2HA  GLY B2602     -49.460 -12.910  58.152  1.00 31.380          H  
ATOM  38234  N   TRP B2603     -49.577 -10.301  57.330  1.00 26.030          N  
ATOM  38235  CA  TRP B2603     -50.084  -9.134  56.620  1.00 25.840          C  
ATOM  38236  C   TRP B2603     -49.022  -8.607  55.664  1.00 25.620          C  
ATOM  38237  O   TRP B2603     -49.327  -8.315  54.503  1.00 25.270          O  
ATOM  38238  CB  TRP B2603     -50.505  -8.034  57.591  1.00 36.250          C  
ATOM  38239  CG  TRP B2603     -51.061  -6.809  56.910  1.00 36.250          C  
ATOM  38240  CD1 TRP B2603     -52.357  -6.616  56.540  1.00 36.250          C  
ATOM  38241  CD2 TRP B2603     -50.355  -5.600  56.532  1.00 36.250          C  
ATOM  38242  NE1 TRP B2603     -52.505  -5.385  55.960  1.00 36.250          N  
ATOM  38243  CE2 TRP B2603     -51.292  -4.747  55.950  1.00 36.250          C  
ATOM  38244  CE3 TRP B2603     -49.027  -5.180  56.643  1.00 36.250          C  
ATOM  38245  CZ2 TRP B2603     -50.948  -3.493  55.478  1.00 36.250          C  
ATOM  38246  CZ3 TRP B2603     -48.679  -3.929  56.174  1.00 36.250          C  
ATOM  38247  CH2 TRP B2603     -49.616  -3.103  55.606  1.00 36.250          C  
ATOM  38248  H   TRP B2603     -49.506 -10.327  58.356  1.00 31.240          H  
ATOM  38249  HA  TRP B2603     -50.947  -9.427  56.033  1.00 31.010          H  
ATOM  38250 1HB  TRP B2603     -51.259  -8.422  58.273  1.00 43.500          H  
ATOM  38251 2HB  TRP B2603     -49.646  -7.737  58.196  1.00 43.500          H  
ATOM  38252  HD1 TRP B2603     -53.160  -7.332  56.685  1.00 43.500          H  
ATOM  38253  HE1 TRP B2603     -53.368  -5.000  55.602  1.00 43.500          H  
ATOM  38254  HE3 TRP B2603     -48.287  -5.823  57.094  1.00 43.500          H  
ATOM  38255  HZ2 TRP B2603     -51.677  -2.824  55.022  1.00 43.500          H  
ATOM  38256  HZ3 TRP B2603     -47.641  -3.616  56.266  1.00 43.500          H  
ATOM  38257  HH2 TRP B2603     -49.311  -2.123  55.243  1.00 43.500          H  
ATOM  38258  N   ARG B2604     -47.777  -8.484  56.147  1.00 25.890          N  
ATOM  38259  CA  ARG B2604     -46.696  -7.968  55.316  1.00 25.840          C  
ATOM  38260  C   ARG B2604     -46.475  -8.851  54.085  1.00 25.440          C  
ATOM  38261  O   ARG B2604     -46.292  -8.327  52.976  1.00 25.430          O  
ATOM  38262  CB  ARG B2604     -45.424  -7.908  56.139  1.00 36.200          C  
ATOM  38263  CG  ARG B2604     -45.436  -6.854  57.241  1.00 36.200          C  
ATOM  38264  CD  ARG B2604     -44.282  -7.006  58.154  1.00 36.200          C  
ATOM  38265  NE  ARG B2604     -44.366  -6.099  59.292  1.00 36.200          N  
ATOM  38266  CZ  ARG B2604     -43.664  -6.230  60.444  1.00 36.200          C  
ATOM  38267  NH1 ARG B2604     -42.813  -7.230  60.607  1.00 36.200          N  
ATOM  38268  NH2 ARG B2604     -43.836  -5.342  61.417  1.00 36.200          N  
ATOM  38269  H   ARG B2604     -47.590  -8.730  57.125  1.00 31.070          H  
ATOM  38270  HA  ARG B2604     -46.960  -6.963  54.991  1.00 31.010          H  
ATOM  38271 1HB  ARG B2604     -45.250  -8.866  56.592  1.00 43.440          H  
ATOM  38272 2HB  ARG B2604     -44.578  -7.699  55.487  1.00 43.440          H  
ATOM  38273 1HG  ARG B2604     -45.390  -5.862  56.792  1.00 43.440          H  
ATOM  38274 2HG  ARG B2604     -46.342  -6.938  57.824  1.00 43.440          H  
ATOM  38275 1HD  ARG B2604     -44.282  -8.016  58.532  1.00 43.440          H  
ATOM  38276 2HD  ARG B2604     -43.349  -6.815  57.622  1.00 43.440          H  
ATOM  38277  HE  ARG B2604     -45.001  -5.318  59.216  1.00 43.440          H  
ATOM  38278 1HH1 ARG B2604     -42.660  -7.933  59.851  1.00 43.440          H  
ATOM  38279 2HH1 ARG B2604     -42.290  -7.322  61.464  1.00 43.440          H  
ATOM  38280 1HH2 ARG B2604     -44.484  -4.575  61.294  1.00 43.440          H  
ATOM  38281 2HH2 ARG B2604     -43.319  -5.429  62.280  1.00 43.440          H  
ATOM  38282  N   ARG B2605     -46.516 -10.181  54.264  1.00 25.200          N  
ATOM  38283  CA  ARG B2605     -46.367 -11.138  53.179  1.00 24.890          C  
ATOM  38284  C   ARG B2605     -47.428 -10.914  52.133  1.00 24.670          C  
ATOM  38285  O   ARG B2605     -47.118 -10.821  50.946  1.00 24.490          O  
ATOM  38286  CB  ARG B2605     -46.475 -12.581  53.679  1.00 34.970          C  
ATOM  38287  CG  ARG B2605     -46.402 -13.657  52.573  1.00 34.970          C  
ATOM  38288  CD  ARG B2605     -46.428 -15.048  53.115  1.00 34.970          C  
ATOM  38289  NE  ARG B2605     -46.472 -16.041  52.035  1.00 34.970          N  
ATOM  38290  CZ  ARG B2605     -46.381 -17.386  52.186  1.00 34.970          C  
ATOM  38291  NH1 ARG B2605     -46.237 -17.934  53.383  1.00 34.970          N  
ATOM  38292  NH2 ARG B2605     -46.433 -18.153  51.108  1.00 34.970          N  
ATOM  38293  H   ARG B2605     -46.621 -10.553  55.204  1.00 30.240          H  
ATOM  38294  HA  ARG B2605     -45.385 -10.998  52.726  1.00 29.870          H  
ATOM  38295 1HB  ARG B2605     -45.671 -12.777  54.388  1.00 41.960          H  
ATOM  38296 2HB  ARG B2605     -47.413 -12.715  54.208  1.00 41.960          H  
ATOM  38297 1HG  ARG B2605     -47.261 -13.556  51.908  1.00 41.960          H  
ATOM  38298 2HG  ARG B2605     -45.486 -13.530  51.993  1.00 41.960          H  
ATOM  38299 1HD  ARG B2605     -45.529 -15.220  53.710  1.00 41.960          H  
ATOM  38300 2HD  ARG B2605     -47.314 -15.176  53.739  1.00 41.960          H  
ATOM  38301  HE  ARG B2605     -46.600 -15.683  51.068  1.00 41.960          H  
ATOM  38302 1HH1 ARG B2605     -46.206 -17.361  54.211  1.00 41.960          H  
ATOM  38303 2HH1 ARG B2605     -46.155 -18.940  53.484  1.00 41.960          H  
ATOM  38304 1HH2 ARG B2605     -46.538 -17.724  50.193  1.00 41.960          H  
ATOM  38305 2HH2 ARG B2605     -46.366 -19.154  51.195  1.00 41.960          H  
ATOM  38306  N   ARG B2606     -48.682 -10.824  52.572  1.00 24.760          N  
ATOM  38307  CA  ARG B2606     -49.769 -10.639  51.631  1.00 24.620          C  
ATOM  38308  C   ARG B2606     -49.594  -9.354  50.839  1.00 24.560          C  
ATOM  38309  O   ARG B2606     -49.781  -9.364  49.624  1.00 24.570          O  
ATOM  38310  CB  ARG B2606     -51.103 -10.641  52.365  1.00 34.520          C  
ATOM  38311  CG  ARG B2606     -51.525 -12.020  52.878  1.00 34.520          C  
ATOM  38312  CD  ARG B2606     -52.942 -12.073  53.351  1.00 34.520          C  
ATOM  38313  NE  ARG B2606     -53.175 -11.254  54.561  1.00 34.520          N  
ATOM  38314  CZ  ARG B2606     -52.979 -11.668  55.842  1.00 34.520          C  
ATOM  38315  NH1 ARG B2606     -52.515 -12.877  56.095  1.00 34.520          N  
ATOM  38316  NH2 ARG B2606     -53.260 -10.849  56.847  1.00 34.520          N  
ATOM  38317  H   ARG B2606     -48.879 -10.919  53.574  1.00 29.710          H  
ATOM  38318  HA  ARG B2606     -49.756 -11.477  50.934  1.00 29.540          H  
ATOM  38319 1HB  ARG B2606     -51.042  -9.975  53.226  1.00 41.430          H  
ATOM  38320 2HB  ARG B2606     -51.886 -10.264  51.708  1.00 41.430          H  
ATOM  38321 1HG  ARG B2606     -51.413 -12.745  52.070  1.00 41.430          H  
ATOM  38322 2HG  ARG B2606     -50.878 -12.308  53.697  1.00 41.430          H  
ATOM  38323 1HD  ARG B2606     -53.588 -11.691  52.560  1.00 41.430          H  
ATOM  38324 2HD  ARG B2606     -53.220 -13.101  53.566  1.00 41.430          H  
ATOM  38325  HE  ARG B2606     -53.538 -10.319  54.425  1.00 41.430          H  
ATOM  38326 1HH1 ARG B2606     -52.296 -13.506  55.337  1.00 41.430          H  
ATOM  38327 2HH1 ARG B2606     -52.373 -13.177  57.049  1.00 41.430          H  
ATOM  38328 1HH2 ARG B2606     -53.620  -9.925  56.658  1.00 41.430          H  
ATOM  38329 2HH2 ARG B2606     -53.118 -11.150  57.802  1.00 41.430          H  
ATOM  38330  N   GLN B2607     -49.181  -8.266  51.502  1.00 24.590          N  
ATOM  38331  CA  GLN B2607     -48.995  -7.006  50.793  1.00 24.600          C  
ATOM  38332  C   GLN B2607     -47.873  -7.099  49.766  1.00 24.380          C  
ATOM  38333  O   GLN B2607     -48.018  -6.596  48.646  1.00 24.340          O  
ATOM  38334  CB  GLN B2607     -48.658  -5.897  51.791  1.00 34.440          C  
ATOM  38335  CG  GLN B2607     -49.777  -5.525  52.714  1.00 34.440          C  
ATOM  38336  CD  GLN B2607     -50.896  -4.819  52.032  1.00 34.440          C  
ATOM  38337  OE1 GLN B2607     -50.693  -3.762  51.427  1.00 34.440          O  
ATOM  38338  NE2 GLN B2607     -52.087  -5.392  52.091  1.00 34.440          N  
ATOM  38339  H   GLN B2607     -49.060  -8.312  52.519  1.00 29.510          H  
ATOM  38340  HA  GLN B2607     -49.920  -6.763  50.270  1.00 29.520          H  
ATOM  38341 1HB  GLN B2607     -47.821  -6.218  52.410  1.00 41.320          H  
ATOM  38342 2HB  GLN B2607     -48.346  -5.005  51.254  1.00 41.320          H  
ATOM  38343 1HG  GLN B2607     -50.179  -6.418  53.176  1.00 41.320          H  
ATOM  38344 2HG  GLN B2607     -49.368  -4.879  53.461  1.00 41.320          H  
ATOM  38345 1HE2 GLN B2607     -52.871  -4.971  51.632  1.00 41.320          H  
ATOM  38346 2HE2 GLN B2607     -52.200  -6.260  52.572  1.00 41.320          H  
ATOM  38347  N   ARG B2608     -46.772  -7.775  50.128  1.00 24.290          N  
ATOM  38348  CA  ARG B2608     -45.634  -7.936  49.234  1.00 24.160          C  
ATOM  38349  C   ARG B2608     -46.044  -8.733  48.003  1.00 23.880          C  
ATOM  38350  O   ARG B2608     -45.701  -8.357  46.875  1.00 23.770          O  
ATOM  38351  CB  ARG B2608     -44.472  -8.633  49.946  1.00 33.880          C  
ATOM  38352  CG  ARG B2608     -43.093  -8.617  49.199  1.00 33.880          C  
ATOM  38353  CD  ARG B2608     -42.831  -9.839  48.378  1.00 33.880          C  
ATOM  38354  NE  ARG B2608     -42.757 -11.054  49.184  1.00 33.880          N  
ATOM  38355  CZ  ARG B2608     -42.858 -12.299  48.702  1.00 33.880          C  
ATOM  38356  NH1 ARG B2608     -43.029 -12.519  47.403  1.00 33.880          N  
ATOM  38357  NH2 ARG B2608     -42.779 -13.277  49.572  1.00 33.880          N  
ATOM  38358  H   ARG B2608     -46.704  -8.129  51.089  1.00 29.150          H  
ATOM  38359  HA  ARG B2608     -45.303  -6.950  48.917  1.00 28.990          H  
ATOM  38360 1HB  ARG B2608     -44.327  -8.174  50.923  1.00 40.650          H  
ATOM  38361 2HB  ARG B2608     -44.744  -9.675  50.124  1.00 40.650          H  
ATOM  38362 1HG  ARG B2608     -43.060  -7.756  48.532  1.00 40.650          H  
ATOM  38363 2HG  ARG B2608     -42.293  -8.536  49.936  1.00 40.650          H  
ATOM  38364 1HD  ARG B2608     -43.608  -9.964  47.635  1.00 40.650          H  
ATOM  38365 2HD  ARG B2608     -41.874  -9.714  47.873  1.00 40.650          H  
ATOM  38366  HE  ARG B2608     -42.605 -10.983  50.209  1.00 40.650          H  
ATOM  38367 1HH1 ARG B2608     -43.078 -11.750  46.760  1.00 40.650          H  
ATOM  38368 2HH1 ARG B2608     -43.088 -13.476  47.014  1.00 40.650          H  
ATOM  38369 1HH2 ARG B2608     -42.639 -13.021  50.566  1.00 40.650          H  
ATOM  38370 2HH2 ARG B2608     -42.873 -14.243  49.286  1.00 40.650          H  
ATOM  38371  N   GLU B2609     -46.753  -9.849  48.215  1.00 23.830          N  
ATOM  38372  CA  GLU B2609     -47.191 -10.690  47.113  1.00 23.590          C  
ATOM  38373  C   GLU B2609     -48.133  -9.938  46.183  1.00 23.770          C  
ATOM  38374  O   GLU B2609     -48.002 -10.043  44.961  1.00 23.460          O  
ATOM  38375  CB  GLU B2609     -47.862 -11.951  47.662  1.00 33.120          C  
ATOM  38376  CG  GLU B2609     -46.882 -12.959  48.300  1.00 33.120          C  
ATOM  38377  CD  GLU B2609     -47.568 -14.093  48.975  1.00 33.120          C  
ATOM  38378  OE1 GLU B2609     -48.750 -13.989  49.187  1.00 33.120          O  
ATOM  38379  OE2 GLU B2609     -46.911 -15.076  49.278  1.00 33.120          O  
ATOM  38380  H   GLU B2609     -46.986 -10.125  49.176  1.00 28.600          H  
ATOM  38381  HA  GLU B2609     -46.313 -10.990  46.544  1.00 28.310          H  
ATOM  38382 1HB  GLU B2609     -48.569 -11.656  48.441  1.00 39.750          H  
ATOM  38383 2HB  GLU B2609     -48.435 -12.444  46.882  1.00 39.750          H  
ATOM  38384 1HG  GLU B2609     -46.223 -13.355  47.530  1.00 39.750          H  
ATOM  38385 2HG  GLU B2609     -46.262 -12.433  49.028  1.00 39.750          H  
ATOM  38386  N   GLN B2610     -49.045  -9.138  46.748  1.00 24.320          N  
ATOM  38387  CA  GLN B2610     -49.979  -8.376  45.936  1.00 24.590          C  
ATOM  38388  C   GLN B2610     -49.238  -7.337  45.097  1.00 24.420          C  
ATOM  38389  O   GLN B2610     -49.546  -7.159  43.915  1.00 24.490          O  
ATOM  38390  CB  GLN B2610     -51.016  -7.725  46.843  1.00 34.320          C  
ATOM  38391  CG  GLN B2610     -51.987  -8.733  47.485  1.00 34.320          C  
ATOM  38392  CD  GLN B2610     -52.836  -8.099  48.563  1.00 34.320          C  
ATOM  38393  OE1 GLN B2610     -52.560  -6.970  48.980  1.00 34.320          O  
ATOM  38394  NE2 GLN B2610     -53.864  -8.810  49.020  1.00 34.320          N  
ATOM  38395  H   GLN B2610     -49.127  -9.107  47.771  1.00 29.180          H  
ATOM  38396  HA  GLN B2610     -50.486  -9.058  45.262  1.00 29.510          H  
ATOM  38397 1HB  GLN B2610     -50.505  -7.192  47.647  1.00 41.180          H  
ATOM  38398 2HB  GLN B2610     -51.594  -6.995  46.278  1.00 41.180          H  
ATOM  38399 1HG  GLN B2610     -52.650  -9.112  46.720  1.00 41.180          H  
ATOM  38400 2HG  GLN B2610     -51.435  -9.558  47.909  1.00 41.180          H  
ATOM  38401 1HE2 GLN B2610     -54.457  -8.432  49.734  1.00 41.180          H  
ATOM  38402 2HE2 GLN B2610     -54.051  -9.722  48.651  1.00 41.180          H  
ATOM  38403  N   SER B2611     -48.240  -6.678  45.690  1.00 24.260          N  
ATOM  38404  CA  SER B2611     -47.451  -5.698  44.964  1.00 24.190          C  
ATOM  38405  C   SER B2611     -46.726  -6.374  43.806  1.00 23.650          C  
ATOM  38406  O   SER B2611     -46.711  -5.871  42.680  1.00 23.730          O  
ATOM  38407  CB  SER B2611     -46.454  -5.031  45.890  1.00 33.890          C  
ATOM  38408  OG  SER B2611     -45.688  -4.075  45.206  1.00 33.890          O  
ATOM  38409  H   SER B2611     -48.058  -6.821  46.690  1.00 29.110          H  
ATOM  38410  HA  SER B2611     -48.124  -4.940  44.560  1.00 29.030          H  
ATOM  38411 1HB  SER B2611     -46.988  -4.558  46.714  1.00 40.670          H  
ATOM  38412 2HB  SER B2611     -45.800  -5.786  46.321  1.00 40.670          H  
ATOM  38413  HG  SER B2611     -45.093  -3.704  45.859  1.00 40.670          H  
ATOM  38414  N   ALA B2612     -46.118  -7.539  44.075  1.00 23.160          N  
ATOM  38415  CA  ALA B2612     -45.391  -8.278  43.051  1.00 22.720          C  
ATOM  38416  C   ALA B2612     -46.318  -8.658  41.887  1.00 22.170          C  
ATOM  38417  O   ALA B2612     -45.942  -8.531  40.717  1.00 21.830          O  
ATOM  38418  CB  ALA B2612     -44.765  -9.517  43.675  1.00 31.980          C  
ATOM  38419  H   ALA B2612     -46.133  -7.896  45.033  1.00 27.790          H  
ATOM  38420  HA  ALA B2612     -44.603  -7.633  42.667  1.00 27.260          H  
ATOM  38421 1HB  ALA B2612     -44.195 -10.041  42.945  1.00 38.380          H  
ATOM  38422 2HB  ALA B2612     -44.110  -9.213  44.490  1.00 38.380          H  
ATOM  38423 3HB  ALA B2612     -45.548 -10.163  44.065  1.00 38.380          H  
ATOM  38424  N   LEU B2613     -47.558  -9.053  42.215  1.00 22.170          N  
ATOM  38425  CA  LEU B2613     -48.575  -9.380  41.223  1.00 21.750          C  
ATOM  38426  C   LEU B2613     -49.037  -8.221  40.366  1.00 21.610          C  
ATOM  38427  O   LEU B2613     -49.426  -8.432  39.222  1.00 21.760          O  
ATOM  38428  CB  LEU B2613     -49.855  -9.943  41.851  1.00 30.620          C  
ATOM  38429  CG  LEU B2613     -49.858 -11.336  42.441  1.00 30.620          C  
ATOM  38430  CD1 LEU B2613     -51.179 -11.530  43.148  1.00 30.620          C  
ATOM  38431  CD2 LEU B2613     -49.710 -12.367  41.322  1.00 30.620          C  
ATOM  38432  H   LEU B2613     -47.779  -9.184  43.207  1.00 26.600          H  
ATOM  38433  HA  LEU B2613     -48.146 -10.119  40.556  1.00 26.100          H  
ATOM  38434 1HB  LEU B2613     -50.141  -9.267  42.650  1.00 36.740          H  
ATOM  38435 2HB  LEU B2613     -50.642  -9.903  41.097  1.00 36.740          H  
ATOM  38436  HG  LEU B2613     -49.057 -11.458  43.165  1.00 36.740          H  
ATOM  38437 1HD1 LEU B2613     -51.194 -12.514  43.544  1.00 36.740          H  
ATOM  38438 2HD1 LEU B2613     -51.292 -10.810  43.948  1.00 36.740          H  
ATOM  38439 3HD1 LEU B2613     -51.994 -11.408  42.444  1.00 36.740          H  
ATOM  38440 1HD2 LEU B2613     -49.766 -13.352  41.735  1.00 36.740          H  
ATOM  38441 2HD2 LEU B2613     -50.515 -12.244  40.603  1.00 36.740          H  
ATOM  38442 3HD2 LEU B2613     -48.770 -12.246  40.829  1.00 36.740          H  
ATOM  38443  N   ASP B2614     -49.049  -6.989  40.872  1.00 21.380          N  
ATOM  38444  CA  ASP B2614     -49.588  -5.914  40.032  1.00 21.310          C  
ATOM  38445  C   ASP B2614     -48.924  -5.801  38.658  1.00 20.710          C  
ATOM  38446  O   ASP B2614     -49.611  -5.569  37.663  1.00 20.480          O  
ATOM  38447  CB  ASP B2614     -49.600  -4.553  40.736  1.00 29.860          C  
ATOM  38448  CG  ASP B2614     -50.757  -4.388  41.773  1.00 29.860          C  
ATOM  38449  OD1 ASP B2614     -51.661  -5.205  41.798  1.00 29.860          O  
ATOM  38450  OD2 ASP B2614     -50.734  -3.418  42.493  1.00 29.860          O  
ATOM  38451  H   ASP B2614     -48.760  -6.825  41.845  1.00 25.660          H  
ATOM  38452  HA  ASP B2614     -50.625  -6.147  39.861  1.00 25.570          H  
ATOM  38453 1HB  ASP B2614     -48.648  -4.424  41.267  1.00 35.830          H  
ATOM  38454 2HB  ASP B2614     -49.670  -3.759  39.995  1.00 35.830          H  
ATOM  38455  N   ASP B2615     -47.633  -6.080  38.541  1.00 20.500          N  
ATOM  38456  CA  ASP B2615     -46.973  -5.971  37.239  1.00 20.150          C  
ATOM  38457  C   ASP B2615     -47.313  -7.141  36.303  1.00 19.890          C  
ATOM  38458  O   ASP B2615     -46.884  -7.168  35.145  1.00 19.750          O  
ATOM  38459  CB  ASP B2615     -45.457  -5.867  37.403  1.00 28.350          C  
ATOM  38460  CG  ASP B2615     -44.971  -4.521  37.980  1.00 28.350          C  
ATOM  38461  OD1 ASP B2615     -45.699  -3.539  37.935  1.00 28.350          O  
ATOM  38462  OD2 ASP B2615     -43.861  -4.485  38.448  1.00 28.350          O  
ATOM  38463  H   ASP B2615     -47.089  -6.314  39.368  1.00 24.600          H  
ATOM  38464  HA  ASP B2615     -47.323  -5.058  36.763  1.00 24.180          H  
ATOM  38465 1HB  ASP B2615     -45.122  -6.666  38.074  1.00 34.020          H  
ATOM  38466 2HB  ASP B2615     -44.971  -6.034  36.441  1.00 34.020          H  
ATOM  38467  N   LEU B2616     -48.016  -8.146  36.826  1.00 19.910          N  
ATOM  38468  CA  LEU B2616     -48.462  -9.300  36.066  1.00 19.800          C  
ATOM  38469  C   LEU B2616     -49.954  -9.193  35.735  1.00 19.580          C  
ATOM  38470  O   LEU B2616     -50.527 -10.112  35.141  1.00 19.430          O  
ATOM  38471  CB  LEU B2616     -48.256 -10.595  36.863  1.00 27.760          C  
ATOM  38472  CG  LEU B2616     -46.820 -10.964  37.304  1.00 27.760          C  
ATOM  38473  CD1 LEU B2616     -46.908 -12.229  38.129  1.00 27.760          C  
ATOM  38474  CD2 LEU B2616     -45.903 -11.170  36.090  1.00 27.760          C  
ATOM  38475  H   LEU B2616     -48.332  -8.083  37.792  1.00 23.890          H  
ATOM  38476  HA  LEU B2616     -47.914  -9.343  35.130  1.00 23.760          H  
ATOM  38477 1HB  LEU B2616     -48.864 -10.525  37.766  1.00 33.320          H  
ATOM  38478 2HB  LEU B2616     -48.637 -11.422  36.265  1.00 33.320          H  
ATOM  38479  HG  LEU B2616     -46.411 -10.168  37.937  1.00 33.320          H  
ATOM  38480 1HD1 LEU B2616     -45.930 -12.514  38.466  1.00 33.320          H  
ATOM  38481 2HD1 LEU B2616     -47.541 -12.058  38.979  1.00 33.320          H  
ATOM  38482 3HD1 LEU B2616     -47.323 -13.021  37.520  1.00 33.320          H  
ATOM  38483 1HD2 LEU B2616     -44.899 -11.443  36.437  1.00 33.320          H  
ATOM  38484 2HD2 LEU B2616     -46.297 -11.966  35.462  1.00 33.320          H  
ATOM  38485 3HD2 LEU B2616     -45.837 -10.250  35.511  1.00 33.320          H  
ATOM  38486  N   ARG B2617     -50.609  -8.102  36.148  1.00 19.670          N  
ATOM  38487  CA  ARG B2617     -52.043  -7.986  35.925  1.00 19.580          C  
ATOM  38488  C   ARG B2617     -52.377  -7.380  34.595  1.00 19.580          C  
ATOM  38489  O   ARG B2617     -52.011  -6.237  34.325  1.00 19.740          O  
ATOM  38490  CB  ARG B2617     -52.711  -7.118  36.976  1.00 27.450          C  
ATOM  38491  CG  ARG B2617     -52.718  -7.644  38.356  1.00 27.450          C  
ATOM  38492  CD  ARG B2617     -53.293  -6.645  39.288  1.00 27.450          C  
ATOM  38493  NE  ARG B2617     -54.719  -6.427  39.062  1.00 27.450          N  
ATOM  38494  CZ  ARG B2617     -55.687  -7.203  39.566  1.00 27.450          C  
ATOM  38495  NH1 ARG B2617     -55.371  -8.241  40.310  1.00 27.450          N  
ATOM  38496  NH2 ARG B2617     -56.947  -6.925  39.313  1.00 27.450          N  
ATOM  38497  H   ARG B2617     -50.115  -7.341  36.623  1.00 23.600          H  
ATOM  38498  HA  ARG B2617     -52.478  -8.983  35.970  1.00 23.500          H  
ATOM  38499 1HB  ARG B2617     -52.223  -6.143  37.006  1.00 32.940          H  
ATOM  38500 2HB  ARG B2617     -53.742  -6.956  36.701  1.00 32.940          H  
ATOM  38501 1HG  ARG B2617     -53.314  -8.550  38.393  1.00 32.940          H  
ATOM  38502 2HG  ARG B2617     -51.716  -7.872  38.661  1.00 32.940          H  
ATOM  38503 1HD  ARG B2617     -53.131  -6.946  40.324  1.00 32.940          H  
ATOM  38504 2HD  ARG B2617     -52.785  -5.698  39.121  1.00 32.940          H  
ATOM  38505  HE  ARG B2617     -55.007  -5.626  38.476  1.00 32.940          H  
ATOM  38506 1HH1 ARG B2617     -54.393  -8.439  40.497  1.00 32.940          H  
ATOM  38507 2HH1 ARG B2617     -56.087  -8.841  40.691  1.00 32.940          H  
ATOM  38508 1HH2 ARG B2617     -57.181  -6.118  38.737  1.00 32.940          H  
ATOM  38509 2HH2 ARG B2617     -57.667  -7.509  39.700  1.00 32.940          H  
ATOM  38510  N   TYR B2618     -53.059  -8.155  33.763  1.00 19.440          N  
ATOM  38511  CA  TYR B2618     -53.464  -7.725  32.436  1.00 19.530          C  
ATOM  38512  C   TYR B2618     -54.908  -8.079  32.141  1.00 19.540          C  
ATOM  38513  O   TYR B2618     -55.458  -9.043  32.682  1.00 19.450          O  
ATOM  38514  CB  TYR B2618     -52.541  -8.283  31.350  1.00 27.310          C  
ATOM  38515  CG  TYR B2618     -51.146  -7.757  31.423  1.00 27.310          C  
ATOM  38516  CD1 TYR B2618     -50.213  -8.343  32.242  1.00 27.310          C  
ATOM  38517  CD2 TYR B2618     -50.805  -6.662  30.654  1.00 27.310          C  
ATOM  38518  CE1 TYR B2618     -48.946  -7.825  32.316  1.00 27.310          C  
ATOM  38519  CE2 TYR B2618     -49.543  -6.140  30.719  1.00 27.310          C  
ATOM  38520  CZ  TYR B2618     -48.611  -6.715  31.556  1.00 27.310          C  
ATOM  38521  OH  TYR B2618     -47.338  -6.201  31.634  1.00 27.310          O  
ATOM  38522  H   TYR B2618     -53.301  -9.089  34.065  1.00 23.330          H  
ATOM  38523  HA  TYR B2618     -53.390  -6.642  32.400  1.00 23.440          H  
ATOM  38524 1HB  TYR B2618     -52.513  -9.371  31.392  1.00 32.770          H  
ATOM  38525 2HB  TYR B2618     -52.945  -7.989  30.400  1.00 32.770          H  
ATOM  38526  HD1 TYR B2618     -50.483  -9.209  32.839  1.00 32.770          H  
ATOM  38527  HD2 TYR B2618     -51.540  -6.214  30.000  1.00 32.770          H  
ATOM  38528  HE1 TYR B2618     -48.208  -8.282  32.972  1.00 32.770          H  
ATOM  38529  HE2 TYR B2618     -49.280  -5.272  30.114  1.00 32.770          H  
ATOM  38530  HH  TYR B2618     -46.839  -6.686  32.307  1.00 32.770          H  
ATOM  38531  N   LYS B2619     -55.500  -7.289  31.264  1.00 19.750          N  
ATOM  38532  CA  LYS B2619     -56.856  -7.478  30.770  1.00 19.960          C  
ATOM  38533  C   LYS B2619     -56.902  -7.115  29.300  1.00 19.900          C  
ATOM  38534  O   LYS B2619     -55.971  -6.495  28.789  1.00 19.610          O  
ATOM  38535  CB  LYS B2619     -57.846  -6.625  31.567  1.00 27.860          C  
ATOM  38536  CG  LYS B2619     -57.647  -5.111  31.438  1.00 27.860          C  
ATOM  38537  CD  LYS B2619     -58.615  -4.360  32.342  1.00 27.860          C  
ATOM  38538  CE  LYS B2619     -58.429  -2.852  32.256  1.00 27.860          C  
ATOM  38539  NZ  LYS B2619     -59.393  -2.136  33.149  1.00 27.860          N  
ATOM  38540  H   LYS B2619     -54.941  -6.504  30.918  1.00 23.700          H  
ATOM  38541  HA  LYS B2619     -57.129  -8.528  30.870  1.00 23.950          H  
ATOM  38542 1HB  LYS B2619     -58.861  -6.855  31.248  1.00 33.430          H  
ATOM  38543 2HB  LYS B2619     -57.768  -6.884  32.623  1.00 33.430          H  
ATOM  38544 1HG  LYS B2619     -56.620  -4.832  31.662  1.00 33.430          H  
ATOM  38545 2HG  LYS B2619     -57.845  -4.823  30.415  1.00 33.430          H  
ATOM  38546 1HD  LYS B2619     -59.637  -4.605  32.047  1.00 33.430          H  
ATOM  38547 2HD  LYS B2619     -58.469  -4.673  33.375  1.00 33.430          H  
ATOM  38548 1HE  LYS B2619     -57.407  -2.596  32.547  1.00 33.430          H  
ATOM  38549 2HE  LYS B2619     -58.592  -2.531  31.234  1.00 33.430          H  
ATOM  38550 1HZ  LYS B2619     -59.264  -1.136  33.076  1.00 33.430          H  
ATOM  38551 2HZ  LYS B2619     -60.337  -2.377  32.867  1.00 33.430          H  
ATOM  38552 3HZ  LYS B2619     -59.245  -2.420  34.106  1.00 33.430          H  
ATOM  38553  N   VAL B2620     -57.956  -7.512  28.600  1.00 20.260          N  
ATOM  38554  CA  VAL B2620     -58.045  -7.125  27.202  1.00 20.310          C  
ATOM  38555  C   VAL B2620     -59.233  -6.205  26.979  1.00 20.730          C  
ATOM  38556  O   VAL B2620     -60.367  -6.529  27.339  1.00 21.230          O  
ATOM  38557  CB  VAL B2620     -58.117  -8.360  26.279  1.00 28.410          C  
ATOM  38558  CG1 VAL B2620     -58.238  -7.916  24.819  1.00 28.410          C  
ATOM  38559  CG2 VAL B2620     -56.850  -9.199  26.454  1.00 28.410          C  
ATOM  38560  H   VAL B2620     -58.699  -8.044  29.037  1.00 24.310          H  
ATOM  38561  HA  VAL B2620     -57.148  -6.576  26.937  1.00 24.370          H  
ATOM  38562  HB  VAL B2620     -58.994  -8.953  26.532  1.00 34.100          H  
ATOM  38563 1HG1 VAL B2620     -58.273  -8.790  24.200  1.00 34.100          H  
ATOM  38564 2HG1 VAL B2620     -59.143  -7.324  24.665  1.00 34.100          H  
ATOM  38565 3HG1 VAL B2620     -57.369  -7.320  24.546  1.00 34.100          H  
ATOM  38566 1HG2 VAL B2620     -56.894 -10.071  25.803  1.00 34.100          H  
ATOM  38567 2HG2 VAL B2620     -55.991  -8.595  26.189  1.00 34.100          H  
ATOM  38568 3HG2 VAL B2620     -56.759  -9.528  27.487  1.00 34.100          H  
ATOM  38569  N   THR B2621     -58.945  -5.052  26.387  1.00 20.610          N  
ATOM  38570  CA  THR B2621     -59.933  -4.019  26.109  1.00 21.070          C  
ATOM  38571  C   THR B2621     -59.917  -3.672  24.632  1.00 21.350          C  
ATOM  38572  O   THR B2621     -59.102  -4.197  23.862  1.00 21.220          O  
ATOM  38573  CB  THR B2621     -59.689  -2.748  26.947  1.00 29.310          C  
ATOM  38574  OG1 THR B2621     -58.451  -2.143  26.552  1.00 29.310          O  
ATOM  38575  CG2 THR B2621     -59.625  -3.109  28.425  1.00 29.310          C  
ATOM  38576  H   THR B2621     -57.969  -4.900  26.111  1.00 24.730          H  
ATOM  38577  HA  THR B2621     -60.923  -4.402  26.353  1.00 25.280          H  
ATOM  38578  HB  THR B2621     -60.498  -2.043  26.779  1.00 35.180          H  
ATOM  38579  HG1 THR B2621     -58.410  -1.246  26.896  1.00 35.180          H  
ATOM  38580 1HG2 THR B2621     -59.459  -2.208  29.005  1.00 35.180          H  
ATOM  38581 2HG2 THR B2621     -60.565  -3.572  28.730  1.00 35.180          H  
ATOM  38582 3HG2 THR B2621     -58.812  -3.801  28.591  1.00 35.180          H  
ATOM  38583  N   TRP B2622     -60.833  -2.810  24.197  1.00 21.780          N  
ATOM  38584  CA  TRP B2622     -60.871  -2.481  22.782  1.00 22.120          C  
ATOM  38585  C   TRP B2622     -60.591  -1.026  22.485  1.00 22.470          C  
ATOM  38586  O   TRP B2622     -61.060  -0.130  23.186  1.00 22.800          O  
ATOM  38587  CB  TRP B2622     -62.241  -2.824  22.245  1.00 30.830          C  
ATOM  38588  CG  TRP B2622     -62.525  -4.261  22.279  1.00 30.830          C  
ATOM  38589  CD1 TRP B2622     -62.963  -4.947  23.348  1.00 30.830          C  
ATOM  38590  CD2 TRP B2622     -62.452  -5.211  21.211  1.00 30.830          C  
ATOM  38591  NE1 TRP B2622     -63.144  -6.234  23.024  1.00 30.830          N  
ATOM  38592  CE2 TRP B2622     -62.850  -6.416  21.726  1.00 30.830          C  
ATOM  38593  CE3 TRP B2622     -62.099  -5.132  19.901  1.00 30.830          C  
ATOM  38594  CZ2 TRP B2622     -62.921  -7.541  20.965  1.00 30.830          C  
ATOM  38595  CZ3 TRP B2622     -62.155  -6.249  19.120  1.00 30.830          C  
ATOM  38596  CH2 TRP B2622     -62.560  -7.437  19.634  1.00 30.830          C  
ATOM  38597  H   TRP B2622     -61.490  -2.379  24.839  1.00 26.140          H  
ATOM  38598  HA  TRP B2622     -60.127  -3.080  22.261  1.00 26.540          H  
ATOM  38599 1HB  TRP B2622     -63.005  -2.304  22.826  1.00 37.000          H  
ATOM  38600 2HB  TRP B2622     -62.312  -2.480  21.245  1.00 37.000          H  
ATOM  38601  HD1 TRP B2622     -63.162  -4.523  24.329  1.00 37.000          H  
ATOM  38602  HE1 TRP B2622     -63.514  -6.966  23.644  1.00 37.000          H  
ATOM  38603  HE3 TRP B2622     -61.781  -4.208  19.504  1.00 37.000          H  
ATOM  38604  HZ2 TRP B2622     -63.241  -8.480  21.394  1.00 37.000          H  
ATOM  38605  HZ3 TRP B2622     -61.860  -6.156  18.085  1.00 37.000          H  
ATOM  38606  HH2 TRP B2622     -62.593  -8.314  18.990  1.00 37.000          H  
ATOM  38607  N   LYS B2623     -59.862  -0.805  21.412  1.00 22.480          N  
ATOM  38608  CA  LYS B2623     -59.548   0.519  20.907  1.00 22.900          C  
ATOM  38609  C   LYS B2623     -60.321   0.760  19.608  1.00 23.310          C  
ATOM  38610  O   LYS B2623     -60.424  -0.161  18.796  1.00 23.360          O  
ATOM  38611  CB  LYS B2623     -58.036   0.621  20.637  1.00 31.890          C  
ATOM  38612  CG  LYS B2623     -57.544   1.993  20.157  1.00 31.890          C  
ATOM  38613  CD  LYS B2623     -56.112   1.946  19.639  1.00 31.890          C  
ATOM  38614  CE  LYS B2623     -55.635   3.334  19.150  1.00 31.890          C  
ATOM  38615  NZ  LYS B2623     -56.288   3.736  17.836  1.00 31.890          N  
ATOM  38616  H   LYS B2623     -59.489  -1.641  20.944  1.00 26.980          H  
ATOM  38617  HA  LYS B2623     -59.817   1.248  21.671  1.00 27.480          H  
ATOM  38618 1HB  LYS B2623     -57.496   0.384  21.554  1.00 38.270          H  
ATOM  38619 2HB  LYS B2623     -57.751  -0.120  19.898  1.00 38.270          H  
ATOM  38620 1HG  LYS B2623     -58.179   2.378  19.400  1.00 38.270          H  
ATOM  38621 2HG  LYS B2623     -57.575   2.679  20.998  1.00 38.270          H  
ATOM  38622 1HD  LYS B2623     -55.451   1.587  20.409  1.00 38.270          H  
ATOM  38623 2HD  LYS B2623     -56.067   1.249  18.798  1.00 38.270          H  
ATOM  38624 1HE  LYS B2623     -55.874   4.085  19.908  1.00 38.270          H  
ATOM  38625 2HE  LYS B2623     -54.555   3.305  19.016  1.00 38.270          H  
ATOM  38626 1HZ  LYS B2623     -55.942   4.648  17.533  1.00 38.270          H  
ATOM  38627 2HZ  LYS B2623     -56.065   3.054  17.131  1.00 38.270          H  
ATOM  38628 3HZ  LYS B2623     -57.311   3.783  17.931  1.00 38.270          H  
ATOM  38629  N   PRO B2624     -60.924   1.929  19.369  1.00 23.660          N  
ATOM  38630  CA  PRO B2624     -61.524   2.267  18.085  1.00 24.050          C  
ATOM  38631  C   PRO B2624     -60.408   2.202  17.041  1.00 24.090          C  
ATOM  38632  O   PRO B2624     -59.286   2.628  17.323  1.00 24.030          O  
ATOM  38633  CB  PRO B2624     -61.996   3.714  18.312  1.00 36.080          C  
ATOM  38634  CG  PRO B2624     -62.208   3.821  19.821  1.00 36.080          C  
ATOM  38635  CD  PRO B2624     -61.132   2.932  20.437  1.00 36.080          C  
ATOM  38636  HA  PRO B2624     -62.347   1.587  17.840  1.00 28.860          H  
ATOM  38637 1HB  PRO B2624     -61.246   4.419  17.924  1.00 43.290          H  
ATOM  38638 2HB  PRO B2624     -62.922   3.886  17.740  1.00 43.290          H  
ATOM  38639 1HG  PRO B2624     -62.105   4.872  20.145  1.00 43.290          H  
ATOM  38640 2HG  PRO B2624     -63.224   3.515  20.082  1.00 43.290          H  
ATOM  38641 1HD  PRO B2624     -60.206   3.502  20.637  1.00 43.290          H  
ATOM  38642 2HD  PRO B2624     -61.553   2.473  21.350  1.00 43.290          H  
ATOM  38643  N   THR B2625     -60.692   1.715  15.840  1.00 24.290          N  
ATOM  38644  CA  THR B2625     -59.624   1.659  14.845  1.00 24.480          C  
ATOM  38645  C   THR B2625     -60.002   2.062  13.425  1.00 24.990          C  
ATOM  38646  O   THR B2625     -61.123   2.491  13.141  1.00 25.180          O  
ATOM  38647  CB  THR B2625     -58.943   0.295  14.823  1.00 34.200          C  
ATOM  38648  OG1 THR B2625     -57.762   0.401  14.025  1.00 34.200          O  
ATOM  38649  CG2 THR B2625     -59.865  -0.782  14.269  1.00 34.200          C  
ATOM  38650  H   THR B2625     -61.622   1.354  15.626  1.00 29.150          H  
ATOM  38651  HA  THR B2625     -58.855   2.363  15.156  1.00 29.380          H  
ATOM  38652  HB  THR B2625     -58.659   0.040  15.826  1.00 41.040          H  
ATOM  38653  HG1 THR B2625     -57.232  -0.432  14.116  1.00 41.040          H  
ATOM  38654 1HG2 THR B2625     -59.348  -1.736  14.267  1.00 41.040          H  
ATOM  38655 2HG2 THR B2625     -60.738  -0.845  14.896  1.00 41.040          H  
ATOM  38656 3HG2 THR B2625     -60.164  -0.541  13.249  1.00 41.040          H  
ATOM  38657  N   ALA B2626     -58.997   1.981  12.561  1.00 25.290          N  
ATOM  38658  CA  ALA B2626     -59.061   2.303  11.144  1.00 25.830          C  
ATOM  38659  C   ALA B2626     -59.969   1.371  10.369  1.00 26.000          C  
ATOM  38660  O   ALA B2626     -60.065   0.177  10.659  1.00 25.870          O  
ATOM  38661  CB  ALA B2626     -57.676   2.238  10.540  1.00 35.950          C  
ATOM  38662  H   ALA B2626     -58.127   1.606  12.935  1.00 30.350          H  
ATOM  38663  HA  ALA B2626     -59.456   3.312  11.048  1.00 31.000          H  
ATOM  38664 1HB  ALA B2626     -57.725   2.509   9.486  1.00 43.140          H  
ATOM  38665 2HB  ALA B2626     -57.019   2.929  11.065  1.00 43.140          H  
ATOM  38666 3HB  ALA B2626     -57.295   1.223  10.640  1.00 43.140          H  
ATOM  38667  N   VAL B2627     -60.595   1.914   9.336  1.00 26.360          N  
ATOM  38668  CA  VAL B2627     -61.431   1.123   8.459  1.00 26.610          C  
ATOM  38669  C   VAL B2627     -60.880   1.307   7.059  1.00 27.140          C  
ATOM  38670  O   VAL B2627     -60.660   2.444   6.641  1.00 27.520          O  
ATOM  38671  CB  VAL B2627     -62.875   1.626   8.536  1.00 37.150          C  
ATOM  38672  CG1 VAL B2627     -63.778   0.765   7.663  1.00 37.150          C  
ATOM  38673  CG2 VAL B2627     -63.283   1.652   9.982  1.00 37.150          C  
ATOM  38674  H   VAL B2627     -60.487   2.903   9.156  1.00 31.630          H  
ATOM  38675  HA  VAL B2627     -61.377   0.069   8.736  1.00 31.930          H  
ATOM  38676  HB  VAL B2627     -62.933   2.635   8.129  1.00 44.580          H  
ATOM  38677 1HG1 VAL B2627     -64.797   1.144   7.719  1.00 44.580          H  
ATOM  38678 2HG1 VAL B2627     -63.438   0.797   6.624  1.00 44.580          H  
ATOM  38679 3HG1 VAL B2627     -63.748  -0.259   8.030  1.00 44.580          H  
ATOM  38680 1HG2 VAL B2627     -64.301   2.007  10.078  1.00 44.580          H  
ATOM  38681 2HG2 VAL B2627     -63.193   0.673  10.364  1.00 44.580          H  
ATOM  38682 3HG2 VAL B2627     -62.629   2.308  10.550  1.00 44.580          H  
ATOM  38683  N   ALA B2628     -60.595   0.221   6.345  1.00 27.250          N  
ATOM  38684  CA  ALA B2628     -60.047   0.375   5.013  1.00 27.810          C  
ATOM  38685  C   ALA B2628     -61.034   1.070   4.093  1.00 28.240          C  
ATOM  38686  O   ALA B2628     -62.241   0.831   4.160  1.00 28.420          O  
ATOM  38687  CB  ALA B2628     -59.681  -0.969   4.440  1.00 38.710          C  
ATOM  38688  H   ALA B2628     -60.787  -0.725   6.689  1.00 32.700          H  
ATOM  38689  HA  ALA B2628     -59.153   0.992   5.082  1.00 33.370          H  
ATOM  38690 1HB  ALA B2628     -59.256  -0.844   3.442  1.00 46.450          H  
ATOM  38691 2HB  ALA B2628     -58.961  -1.468   5.083  1.00 46.450          H  
ATOM  38692 3HB  ALA B2628     -60.578  -1.555   4.382  1.00 46.450          H  
ATOM  38693  N   ASP B2629     -60.508   1.914   3.216  1.00 28.450          N  
ATOM  38694  CA  ASP B2629     -61.299   2.588   2.197  1.00 28.930          C  
ATOM  38695  C   ASP B2629     -61.304   1.707   0.954  1.00 29.120          C  
ATOM  38696  O   ASP B2629     -60.695   0.633   0.952  1.00 28.940          O  
ATOM  38697  CB  ASP B2629     -60.723   3.985   1.903  1.00 40.310          C  
ATOM  38698  CG  ASP B2629     -61.747   4.997   1.325  1.00 40.310          C  
ATOM  38699  OD1 ASP B2629     -62.696   4.568   0.691  1.00 40.310          O  
ATOM  38700  OD2 ASP B2629     -61.566   6.172   1.528  1.00 40.310          O  
ATOM  38701  H   ASP B2629     -59.515   2.085   3.239  1.00 34.140          H  
ATOM  38702  HA  ASP B2629     -62.324   2.697   2.553  1.00 34.720          H  
ATOM  38703 1HB  ASP B2629     -60.306   4.402   2.817  1.00 48.370          H  
ATOM  38704 2HB  ASP B2629     -59.905   3.882   1.184  1.00 48.370          H  
ATOM  38705  N   GLY B2630     -61.973   2.148  -0.097  1.00 29.560          N  
ATOM  38706  CA  GLY B2630     -62.002   1.385  -1.332  1.00 29.890          C  
ATOM  38707  C   GLY B2630     -60.721   1.645  -2.117  1.00 30.140          C  
ATOM  38708  O   GLY B2630     -59.825   2.353  -1.650  1.00 30.130          O  
ATOM  38709  H   GLY B2630     -62.467   3.037  -0.015  1.00 35.470          H  
ATOM  38710 1HA  GLY B2630     -62.099   0.321  -1.113  1.00 35.870          H  
ATOM  38711 2HA  GLY B2630     -62.866   1.680  -1.926  1.00 35.870          H  
ATOM  38712  N   ALA B2631     -60.630   1.082  -3.314  1.00 30.450          N  
ATOM  38713  CA  ALA B2631     -59.431   1.230  -4.126  1.00 30.340          C  
ATOM  38714  C   ALA B2631     -59.725   0.950  -5.581  1.00 30.410          C  
ATOM  38715  O   ALA B2631     -60.729   0.323  -5.909  1.00 30.580          O  
ATOM  38716  CB  ALA B2631     -58.338   0.282  -3.648  1.00 42.520          C  
ATOM  38717  H   ALA B2631     -61.392   0.514  -3.663  1.00 36.540          H  
ATOM  38718  HA  ALA B2631     -59.085   2.261  -4.037  1.00 36.410          H  
ATOM  38719 1HB  ALA B2631     -57.445   0.421  -4.249  1.00 51.020          H  
ATOM  38720 2HB  ALA B2631     -58.105   0.491  -2.604  1.00 51.020          H  
ATOM  38721 3HB  ALA B2631     -58.686  -0.749  -3.745  1.00 51.020          H  
ATOM  38722  N   SER B2632     -58.824   1.391  -6.457  1.00 30.330          N  
ATOM  38723  CA  SER B2632     -58.899   1.061  -7.877  1.00 30.450          C  
ATOM  38724  C   SER B2632     -58.415  -0.372  -8.124  1.00 30.740          C  
ATOM  38725  O   SER B2632     -58.571  -0.922  -9.217  1.00 30.860          O  
ATOM  38726  CB  SER B2632     -58.055   2.036  -8.666  1.00 42.580          C  
ATOM  38727  OG  SER B2632     -56.695   1.875  -8.359  1.00 42.580          O  
ATOM  38728  H   SER B2632     -58.043   1.953  -6.144  1.00 36.400          H  
ATOM  38729  HA  SER B2632     -59.938   1.137  -8.201  1.00 36.540          H  
ATOM  38730 1HB  SER B2632     -58.213   1.875  -9.731  1.00 51.100          H  
ATOM  38731 2HB  SER B2632     -58.365   3.053  -8.436  1.00 51.100          H  
ATOM  38732  HG  SER B2632     -56.222   2.505  -8.915  1.00 51.100          H  
ATOM  38733  N   ALA B2633     -57.795  -0.949  -7.098  1.00 30.950          N  
ATOM  38734  CA  ALA B2633     -57.279  -2.303  -7.106  1.00 31.400          C  
ATOM  38735  C   ALA B2633     -58.413  -3.284  -6.868  1.00 31.200          C  
ATOM  38736  O   ALA B2633     -59.323  -3.002  -6.092  1.00 30.650          O  
ATOM  38737  CB  ALA B2633     -56.220  -2.463  -6.032  1.00 43.780          C  
ATOM  38738  H   ALA B2633     -57.712  -0.401  -6.260  1.00 37.140          H  
ATOM  38739  HA  ALA B2633     -56.848  -2.506  -8.086  1.00 37.680          H  
ATOM  38740 1HB  ALA B2633     -55.836  -3.483  -6.052  1.00 52.540          H  
ATOM  38741 2HB  ALA B2633     -55.407  -1.762  -6.215  1.00 52.540          H  
ATOM  38742 3HB  ALA B2633     -56.663  -2.262  -5.059  1.00 52.540          H  
ATOM  38743  N   THR B2634     -58.321  -4.460  -7.474  1.00 31.710          N  
ATOM  38744  CA  THR B2634     -59.307  -5.525  -7.295  1.00 31.650          C  
ATOM  38745  C   THR B2634     -58.619  -6.836  -6.947  1.00 31.510          C  
ATOM  38746  O   THR B2634     -57.392  -6.934  -7.021  1.00 31.760          O  
ATOM  38747  CB  THR B2634     -60.167  -5.699  -8.565  1.00 44.330          C  
ATOM  38748  OG1 THR B2634     -59.335  -6.129  -9.663  1.00 44.330          O  
ATOM  38749  CG2 THR B2634     -60.841  -4.374  -8.917  1.00 44.330          C  
ATOM  38750  H   THR B2634     -57.552  -4.629  -8.106  1.00 38.050          H  
ATOM  38751  HA  THR B2634     -59.970  -5.262  -6.468  1.00 37.980          H  
ATOM  38752  HB  THR B2634     -60.933  -6.449  -8.385  1.00 53.200          H  
ATOM  38753  HG1 THR B2634     -59.079  -7.048  -9.537  1.00 53.200          H  
ATOM  38754 1HG2 THR B2634     -61.452  -4.507  -9.806  1.00 53.200          H  
ATOM  38755 2HG2 THR B2634     -61.470  -4.060  -8.081  1.00 53.200          H  
ATOM  38756 3HG2 THR B2634     -60.092  -3.609  -9.112  1.00 53.200          H  
ATOM  38757  N   GLY B2635     -59.403  -7.864  -6.604  1.00 31.190          N  
ATOM  38758  CA  GLY B2635     -58.800  -9.172  -6.287  1.00 31.100          C  
ATOM  38759  C   GLY B2635     -59.822 -10.287  -6.086  1.00 31.200          C  
ATOM  38760  O   GLY B2635     -61.010 -10.105  -6.371  1.00 31.420          O  
ATOM  38761  H   GLY B2635     -60.418  -7.707  -6.555  1.00 37.430          H  
ATOM  38762 1HA  GLY B2635     -58.116  -9.454  -7.088  1.00 37.320          H  
ATOM  38763 2HA  GLY B2635     -58.188  -9.081  -5.389  1.00 37.320          H  
ATOM  38764  N   THR B2636     -59.351 -11.461  -5.653  1.00 31.100          N  
ATOM  38765  CA  THR B2636     -60.249 -12.619  -5.533  1.00 31.280          C  
ATOM  38766  C   THR B2636     -60.329 -13.205  -4.127  1.00 30.660          C  
ATOM  38767  O   THR B2636     -59.318 -13.499  -3.463  1.00 30.330          O  
ATOM  38768  CB  THR B2636     -59.851 -13.724  -6.543  1.00 43.720          C  
ATOM  38769  OG1 THR B2636     -59.926 -13.194  -7.874  1.00 43.720          O  
ATOM  38770  CG2 THR B2636     -60.819 -14.954  -6.441  1.00 43.720          C  
ATOM  38771  H   THR B2636     -58.345 -11.556  -5.417  1.00 37.320          H  
ATOM  38772  HA  THR B2636     -61.252 -12.297  -5.789  1.00 37.540          H  
ATOM  38773  HB  THR B2636     -58.827 -14.038  -6.345  1.00 52.460          H  
ATOM  38774  HG1 THR B2636     -59.215 -12.549  -7.981  1.00 52.460          H  
ATOM  38775 1HG2 THR B2636     -60.508 -15.698  -7.163  1.00 52.460          H  
ATOM  38776 2HG2 THR B2636     -60.798 -15.399  -5.456  1.00 52.460          H  
ATOM  38777 3HG2 THR B2636     -61.837 -14.643  -6.657  1.00 52.460          H  
ATOM  38778  N   TRP B2637     -61.561 -13.415  -3.697  1.00 30.560          N  
ATOM  38779  CA  TRP B2637     -61.829 -13.992  -2.405  1.00 30.070          C  
ATOM  38780  C   TRP B2637     -62.610 -15.278  -2.494  1.00 30.460          C  
ATOM  38781  O   TRP B2637     -63.432 -15.460  -3.388  1.00 31.000          O  
ATOM  38782  CB  TRP B2637     -62.629 -13.035  -1.525  1.00 42.290          C  
ATOM  38783  CG  TRP B2637     -61.877 -11.875  -1.002  1.00 42.290          C  
ATOM  38784  CD1 TRP B2637     -61.628 -10.695  -1.617  1.00 42.290          C  
ATOM  38785  CD2 TRP B2637     -61.288 -11.781   0.315  1.00 42.290          C  
ATOM  38786  NE1 TRP B2637     -60.917  -9.871  -0.777  1.00 42.290          N  
ATOM  38787  CE2 TRP B2637     -60.706 -10.533   0.414  1.00 42.290          C  
ATOM  38788  CE3 TRP B2637     -61.218 -12.651   1.394  1.00 42.290          C  
ATOM  38789  CZ2 TRP B2637     -60.047 -10.127   1.567  1.00 42.290          C  
ATOM  38790  CZ3 TRP B2637     -60.578 -12.257   2.552  1.00 42.290          C  
ATOM  38791  CH2 TRP B2637     -60.001 -11.032   2.638  1.00 42.290          C  
ATOM  38792  H   TRP B2637     -62.359 -13.193  -4.298  1.00 36.670          H  
ATOM  38793  HA  TRP B2637     -60.884 -14.182  -1.934  1.00 36.080          H  
ATOM  38794 1HB  TRP B2637     -63.469 -12.661  -2.101  1.00 50.750          H  
ATOM  38795 2HB  TRP B2637     -63.041 -13.588  -0.680  1.00 50.750          H  
ATOM  38796  HD1 TRP B2637     -61.943 -10.446  -2.624  1.00 50.750          H  
ATOM  38797  HE1 TRP B2637     -60.602  -8.934  -0.996  1.00 50.750          H  
ATOM  38798  HE3 TRP B2637     -61.660 -13.632   1.320  1.00 50.750          H  
ATOM  38799  HZ2 TRP B2637     -59.580  -9.144   1.659  1.00 50.750          H  
ATOM  38800  HZ3 TRP B2637     -60.540 -12.959   3.387  1.00 50.750          H  
ATOM  38801  HH2 TRP B2637     -59.495 -10.747   3.562  1.00 50.750          H  
ATOM  38802  N   LEU B2638     -62.377 -16.169  -1.554  1.00 30.240          N  
ATOM  38803  CA  LEU B2638     -63.290 -17.295  -1.484  1.00 30.690          C  
ATOM  38804  C   LEU B2638     -64.218 -17.005  -0.350  1.00 30.260          C  
ATOM  38805  O   LEU B2638     -63.841 -16.321   0.598  1.00 29.560          O  
ATOM  38806  CB  LEU B2638     -62.669 -18.660  -1.182  1.00 42.790          C  
ATOM  38807  CG  LEU B2638     -61.582 -19.177  -2.061  1.00 42.790          C  
ATOM  38808  CD1 LEU B2638     -61.187 -20.563  -1.567  1.00 42.790          C  
ATOM  38809  CD2 LEU B2638     -62.016 -19.182  -3.526  1.00 42.790          C  
ATOM  38810  H   LEU B2638     -61.610 -15.996  -0.897  1.00 36.290          H  
ATOM  38811  HA  LEU B2638     -63.875 -17.355  -2.393  1.00 36.830          H  
ATOM  38812 1HB  LEU B2638     -62.294 -18.633  -0.187  1.00 51.340          H  
ATOM  38813 2HB  LEU B2638     -63.480 -19.393  -1.205  1.00 51.340          H  
ATOM  38814  HG  LEU B2638     -60.729 -18.557  -1.936  1.00 51.340          H  
ATOM  38815 1HD1 LEU B2638     -60.378 -20.929  -2.168  1.00 51.340          H  
ATOM  38816 2HD1 LEU B2638     -60.872 -20.520  -0.529  1.00 51.340          H  
ATOM  38817 3HD1 LEU B2638     -62.032 -21.237  -1.652  1.00 51.340          H  
ATOM  38818 1HD2 LEU B2638     -61.220 -19.562  -4.144  1.00 51.340          H  
ATOM  38819 2HD2 LEU B2638     -62.890 -19.807  -3.657  1.00 51.340          H  
ATOM  38820 3HD2 LEU B2638     -62.244 -18.168  -3.836  1.00 51.340          H  
ATOM  38821  N   VAL B2639     -65.408 -17.536  -0.434  1.00 30.730          N  
ATOM  38822  CA  VAL B2639     -66.342 -17.508   0.659  1.00 30.480          C  
ATOM  38823  C   VAL B2639     -66.573 -18.986   0.958  1.00 30.980          C  
ATOM  38824  O   VAL B2639     -66.907 -19.763   0.062  1.00 31.740          O  
ATOM  38825  CB  VAL B2639     -67.637 -16.751   0.273  1.00 42.770          C  
ATOM  38826  CG1 VAL B2639     -68.621 -16.728   1.464  1.00 42.770          C  
ATOM  38827  CG2 VAL B2639     -67.267 -15.319  -0.194  1.00 42.770          C  
ATOM  38828  H   VAL B2639     -65.656 -18.007  -1.297  1.00 36.880          H  
ATOM  38829  HA  VAL B2639     -65.891 -17.030   1.527  1.00 36.580          H  
ATOM  38830  HB  VAL B2639     -68.128 -17.270  -0.538  1.00 51.330          H  
ATOM  38831 1HG1 VAL B2639     -69.532 -16.205   1.175  1.00 51.330          H  
ATOM  38832 2HG1 VAL B2639     -68.868 -17.743   1.756  1.00 51.330          H  
ATOM  38833 3HG1 VAL B2639     -68.158 -16.212   2.310  1.00 51.330          H  
ATOM  38834 1HG2 VAL B2639     -68.170 -14.779  -0.477  1.00 51.330          H  
ATOM  38835 2HG2 VAL B2639     -66.763 -14.796   0.615  1.00 51.330          H  
ATOM  38836 3HG2 VAL B2639     -66.599 -15.379  -1.052  1.00 51.330          H  
ATOM  38837  N   VAL B2640     -66.286 -19.397   2.176  1.00 30.580          N  
ATOM  38838  CA  VAL B2640     -66.398 -20.818   2.495  1.00 31.080          C  
ATOM  38839  C   VAL B2640     -67.554 -21.039   3.465  1.00 31.180          C  
ATOM  38840  O   VAL B2640     -67.570 -20.493   4.571  1.00 30.610          O  
ATOM  38841  CB  VAL B2640     -65.026 -21.313   3.005  1.00 43.310          C  
ATOM  38842  CG1 VAL B2640     -65.073 -22.721   3.365  1.00 43.310          C  
ATOM  38843  CG2 VAL B2640     -63.990 -21.131   1.885  1.00 43.310          C  
ATOM  38844  H   VAL B2640     -65.987 -18.697   2.868  1.00 36.700          H  
ATOM  38845  HA  VAL B2640     -66.624 -21.371   1.582  1.00 37.300          H  
ATOM  38846  HB  VAL B2640     -64.743 -20.742   3.891  1.00 51.970          H  
ATOM  38847 1HG1 VAL B2640     -64.095 -23.030   3.715  1.00 51.970          H  
ATOM  38848 2HG1 VAL B2640     -65.800 -22.870   4.132  1.00 51.970          H  
ATOM  38849 3HG1 VAL B2640     -65.346 -23.297   2.487  1.00 51.970          H  
ATOM  38850 1HG2 VAL B2640     -63.010 -21.466   2.223  1.00 51.970          H  
ATOM  38851 2HG2 VAL B2640     -64.296 -21.715   1.018  1.00 51.970          H  
ATOM  38852 3HG2 VAL B2640     -63.941 -20.091   1.608  1.00 51.970          H  
ATOM  38853  N   VAL B2641     -68.548 -21.824   3.023  1.00 31.960          N  
ATOM  38854  CA  VAL B2641     -69.795 -21.992   3.760  1.00 32.200          C  
ATOM  38855  C   VAL B2641     -70.101 -23.451   4.144  1.00 32.760          C  
ATOM  38856  O   VAL B2641     -70.202 -24.287   3.246  1.00 33.390          O  
ATOM  38857  CB  VAL B2641     -70.928 -21.513   2.834  1.00 44.980          C  
ATOM  38858  CG1 VAL B2641     -72.305 -21.621   3.522  1.00 44.980          C  
ATOM  38859  CG2 VAL B2641     -70.626 -20.127   2.384  1.00 44.980          C  
ATOM  38860  H   VAL B2641     -68.462 -22.271   2.100  1.00 38.350          H  
ATOM  38861  HA  VAL B2641     -69.742 -21.345   4.625  1.00 38.640          H  
ATOM  38862  HB  VAL B2641     -70.955 -22.164   1.956  1.00 53.980          H  
ATOM  38863 1HG1 VAL B2641     -73.080 -21.302   2.833  1.00 53.980          H  
ATOM  38864 2HG1 VAL B2641     -72.506 -22.650   3.814  1.00 53.980          H  
ATOM  38865 3HG1 VAL B2641     -72.335 -20.985   4.407  1.00 53.980          H  
ATOM  38866 1HG2 VAL B2641     -71.383 -19.801   1.696  1.00 53.980          H  
ATOM  38867 2HG2 VAL B2641     -70.600 -19.497   3.239  1.00 53.980          H  
ATOM  38868 3HG2 VAL B2641     -69.675 -20.095   1.878  1.00 53.980          H  
ATOM  38869  N   PRO B2642     -70.339 -23.771   5.427  1.00 32.620          N  
ATOM  38870  CA  PRO B2642     -70.648 -25.100   5.921  1.00 33.140          C  
ATOM  38871  C   PRO B2642     -72.052 -25.474   5.497  1.00 33.900          C  
ATOM  38872  O   PRO B2642     -72.906 -24.598   5.391  1.00 33.970          O  
ATOM  38873  CB  PRO B2642     -70.535 -24.934   7.437  1.00 49.710          C  
ATOM  38874  CG  PRO B2642     -70.892 -23.496   7.682  1.00 49.710          C  
ATOM  38875  CD  PRO B2642     -70.404 -22.730   6.452  1.00 49.710          C  
ATOM  38876  HA  PRO B2642     -69.928 -25.833   5.554  1.00 39.770          H  
ATOM  38877 1HB  PRO B2642     -71.232 -25.622   7.951  1.00 59.650          H  
ATOM  38878 2HB  PRO B2642     -69.525 -25.197   7.780  1.00 59.650          H  
ATOM  38879 1HG  PRO B2642     -71.979 -23.444   7.828  1.00 59.650          H  
ATOM  38880 2HG  PRO B2642     -70.447 -23.137   8.622  1.00 59.650          H  
ATOM  38881 1HD  PRO B2642     -71.167 -21.993   6.197  1.00 59.650          H  
ATOM  38882 2HD  PRO B2642     -69.432 -22.275   6.606  1.00 59.650          H  
ATOM  38883  N   GLU B2643     -72.300 -26.767   5.352  1.00 34.490          N  
ATOM  38884  CA  GLU B2643     -73.613 -27.340   5.025  1.00 35.260          C  
ATOM  38885  C   GLU B2643     -74.807 -26.948   5.913  1.00 35.430          C  
ATOM  38886  O   GLU B2643     -75.956 -27.170   5.524  1.00 35.980          O  
ATOM  38887  CB  GLU B2643     -73.531 -28.866   5.053  1.00 49.060          C  
ATOM  38888  CG  GLU B2643     -73.353 -29.470   6.454  1.00 49.060          C  
ATOM  38889  CD  GLU B2643     -73.255 -30.952   6.445  1.00 49.060          C  
ATOM  38890  OE1 GLU B2643     -72.802 -31.487   5.463  1.00 49.060          O  
ATOM  38891  OE2 GLU B2643     -73.633 -31.561   7.407  1.00 49.060          O  
ATOM  38892  H   GLU B2643     -71.499 -27.404   5.396  1.00 41.390          H  
ATOM  38893  HA  GLU B2643     -73.850 -27.028   4.008  1.00 42.310          H  
ATOM  38894 1HB  GLU B2643     -74.427 -29.292   4.609  1.00 58.870          H  
ATOM  38895 2HB  GLU B2643     -72.678 -29.186   4.449  1.00 58.870          H  
ATOM  38896 1HG  GLU B2643     -72.440 -29.065   6.899  1.00 58.870          H  
ATOM  38897 2HG  GLU B2643     -74.183 -29.188   7.087  1.00 58.870          H  
ATOM  38898  N   SER B2644     -74.568 -26.417   7.112  1.00 35.020          N  
ATOM  38899  CA  SER B2644     -75.683 -26.085   7.995  1.00 35.250          C  
ATOM  38900  C   SER B2644     -75.418 -24.943   8.972  1.00 34.530          C  
ATOM  38901  O   SER B2644     -74.277 -24.577   9.248  1.00 33.850          O  
ATOM  38902  CB  SER B2644     -76.123 -27.292   8.779  1.00 49.260          C  
ATOM  38903  OG  SER B2644     -77.249 -26.973   9.540  1.00 49.260          O  
ATOM  38904  H   SER B2644     -73.614 -26.240   7.392  1.00 42.020          H  
ATOM  38905  HA  SER B2644     -76.519 -25.785   7.364  1.00 42.300          H  
ATOM  38906 1HB  SER B2644     -76.356 -28.112   8.099  1.00 59.110          H  
ATOM  38907 2HB  SER B2644     -75.312 -27.620   9.433  1.00 59.110          H  
ATOM  38908  HG  SER B2644     -77.471 -27.768  10.033  1.00 59.110          H  
ATOM  38909  N   LEU B2645     -76.517 -24.319   9.418  1.00 34.760          N  
ATOM  38910  CA  LEU B2645     -76.545 -23.221  10.403  1.00 34.260          C  
ATOM  38911  C   LEU B2645     -75.792 -21.978   9.935  1.00 33.560          C  
ATOM  38912  O   LEU B2645     -75.412 -21.112  10.722  1.00 33.050          O  
ATOM  38913  CB  LEU B2645     -76.005 -23.719  11.753  1.00 48.160          C  
ATOM  38914  CG  LEU B2645     -76.740 -24.980  12.343  1.00 48.160          C  
ATOM  38915  CD1 LEU B2645     -76.087 -25.399  13.622  1.00 48.160          C  
ATOM  38916  CD2 LEU B2645     -78.228 -24.676  12.589  1.00 48.160          C  
ATOM  38917  H   LEU B2645     -77.405 -24.699   9.105  1.00 41.710          H  
ATOM  38918  HA  LEU B2645     -77.579 -22.916  10.538  1.00 41.110          H  
ATOM  38919 1HB  LEU B2645     -74.945 -23.963  11.643  1.00 57.800          H  
ATOM  38920 2HB  LEU B2645     -76.093 -22.910  12.478  1.00 57.800          H  
ATOM  38921  HG  LEU B2645     -76.645 -25.801  11.650  1.00 57.800          H  
ATOM  38922 1HD1 LEU B2645     -76.595 -26.278  14.001  1.00 57.800          H  
ATOM  38923 2HD1 LEU B2645     -75.035 -25.635  13.434  1.00 57.800          H  
ATOM  38924 3HD1 LEU B2645     -76.171 -24.601  14.341  1.00 57.800          H  
ATOM  38925 1HD2 LEU B2645     -78.709 -25.563  12.997  1.00 57.800          H  
ATOM  38926 2HD2 LEU B2645     -78.326 -23.853  13.301  1.00 57.800          H  
ATOM  38927 3HD2 LEU B2645     -78.724 -24.410  11.666  1.00 57.800          H  
ATOM  38928  N   ALA B2646     -75.658 -21.880   8.627  1.00 33.610          N  
ATOM  38929  CA  ALA B2646     -75.049 -20.786   7.898  1.00 33.110          C  
ATOM  38930  C   ALA B2646     -75.795 -20.692   6.587  1.00 33.610          C  
ATOM  38931  O   ALA B2646     -75.220 -20.903   5.521  1.00 34.090          O  
ATOM  38932  CB  ALA B2646     -73.569 -21.016   7.662  1.00 46.550          C  
ATOM  38933  H   ALA B2646     -76.002 -22.662   8.090  1.00 40.330          H  
ATOM  38934  HA  ALA B2646     -75.192 -19.865   8.457  1.00 39.730          H  
ATOM  38935 1HB  ALA B2646     -73.153 -20.183   7.098  1.00 55.860          H  
ATOM  38936 2HB  ALA B2646     -73.049 -21.106   8.620  1.00 55.860          H  
ATOM  38937 3HB  ALA B2646     -73.458 -21.934   7.092  1.00 55.860          H  
ATOM  38938  N   GLY B2647     -77.097 -20.442   6.678  1.00 33.560          N  
ATOM  38939  CA  GLY B2647     -77.943 -20.472   5.501  1.00 34.100          C  
ATOM  38940  C   GLY B2647     -77.672 -19.265   4.639  1.00 33.970          C  
ATOM  38941  O   GLY B2647     -76.818 -18.446   4.987  1.00 33.460          O  
ATOM  38942  H   GLY B2647     -77.502 -20.252   7.585  1.00 40.270          H  
ATOM  38943 1HA  GLY B2647     -77.755 -21.385   4.935  1.00 40.920          H  
ATOM  38944 2HA  GLY B2647     -78.989 -20.486   5.804  1.00 40.920          H  
ATOM  38945  N   GLY B2648     -78.478 -19.103   3.580  1.00 34.470          N  
ATOM  38946  CA  GLY B2648     -78.270 -18.090   2.538  1.00 34.440          C  
ATOM  38947  C   GLY B2648     -77.966 -16.684   3.018  1.00 34.010          C  
ATOM  38948  O   GLY B2648     -77.164 -15.995   2.389  1.00 33.650          O  
ATOM  38949  H   GLY B2648     -79.210 -19.786   3.437  1.00 41.360          H  
ATOM  38950 1HA  GLY B2648     -77.456 -18.421   1.894  1.00 41.330          H  
ATOM  38951 2HA  GLY B2648     -79.158 -18.059   1.906  1.00 41.330          H  
ATOM  38952  N   GLY B2649     -78.542 -16.250   4.125  1.00 34.100          N  
ATOM  38953  CA  GLY B2649     -78.244 -14.908   4.579  1.00 33.780          C  
ATOM  38954  C   GLY B2649     -76.745 -14.670   4.839  1.00 32.950          C  
ATOM  38955  O   GLY B2649     -76.268 -13.554   4.648  1.00 32.630          O  
ATOM  38956  H   GLY B2649     -79.199 -16.830   4.631  1.00 40.920          H  
ATOM  38957 1HA  GLY B2649     -78.602 -14.196   3.836  1.00 40.540          H  
ATOM  38958 2HA  GLY B2649     -78.805 -14.714   5.494  1.00 40.540          H  
ATOM  38959  N   TRP B2650     -75.998 -15.678   5.311  1.00 32.640          N  
ATOM  38960  CA  TRP B2650     -74.589 -15.434   5.614  1.00 31.880          C  
ATOM  38961  C   TRP B2650     -73.681 -15.284   4.386  1.00 31.570          C  
ATOM  38962  O   TRP B2650     -72.829 -14.383   4.388  1.00 31.120          O  
ATOM  38963  CB  TRP B2650     -74.067 -16.468   6.611  1.00 44.940          C  
ATOM  38964  CG  TRP B2650     -74.348 -16.112   7.988  1.00 44.940          C  
ATOM  38965  CD1 TRP B2650     -75.229 -16.706   8.833  1.00 44.940          C  
ATOM  38966  CD2 TRP B2650     -73.715 -15.053   8.736  1.00 44.940          C  
ATOM  38967  NE1 TRP B2650     -75.190 -16.096  10.058  1.00 44.940          N  
ATOM  38968  CE2 TRP B2650     -74.262 -15.084  10.019  1.00 44.940          C  
ATOM  38969  CE3 TRP B2650     -72.725 -14.097   8.424  1.00 44.940          C  
ATOM  38970  CZ2 TRP B2650     -73.857 -14.214  11.002  1.00 44.940          C  
ATOM  38971  CZ3 TRP B2650     -72.319 -13.228   9.414  1.00 44.940          C  
ATOM  38972  CH2 TRP B2650     -72.874 -13.294  10.676  1.00 44.940          C  
ATOM  38973  H   TRP B2650     -76.396 -16.614   5.426  1.00 39.170          H  
ATOM  38974  HA  TRP B2650     -74.548 -14.484   6.144  1.00 38.260          H  
ATOM  38975 1HB  TRP B2650     -74.552 -17.427   6.454  1.00 53.920          H  
ATOM  38976 2HB  TRP B2650     -73.012 -16.603   6.508  1.00 53.920          H  
ATOM  38977  HD1 TRP B2650     -75.868 -17.547   8.578  1.00 53.920          H  
ATOM  38978  HE1 TRP B2650     -75.746 -16.357  10.865  1.00 53.920          H  
ATOM  38979  HE3 TRP B2650     -72.283 -14.053   7.426  1.00 53.920          H  
ATOM  38980  HZ2 TRP B2650     -74.275 -14.239  12.008  1.00 53.920          H  
ATOM  38981  HZ3 TRP B2650     -71.549 -12.497   9.175  1.00 53.920          H  
ATOM  38982  HH2 TRP B2650     -72.540 -12.613  11.447  1.00 53.920          H  
ATOM  38983  N   PRO B2651     -73.732 -16.192   3.374  1.00 31.840          N  
ATOM  38984  CA  PRO B2651     -73.040 -16.063   2.111  1.00 31.660          C  
ATOM  38985  C   PRO B2651     -73.377 -14.739   1.450  1.00 31.680          C  
ATOM  38986  O   PRO B2651     -72.512 -14.136   0.828  1.00 31.500          O  
ATOM  38987  CB  PRO B2651     -73.569 -17.261   1.322  1.00 47.490          C  
ATOM  38988  CG  PRO B2651     -73.888 -18.268   2.386  1.00 47.490          C  
ATOM  38989  CD  PRO B2651     -74.419 -17.485   3.518  1.00 47.490          C  
ATOM  38990  HA  PRO B2651     -71.959 -16.149   2.278  1.00 37.990          H  
ATOM  38991 1HB  PRO B2651     -74.455 -16.966   0.732  1.00 56.990          H  
ATOM  38992 2HB  PRO B2651     -72.807 -17.613   0.614  1.00 56.990          H  
ATOM  38993 1HG  PRO B2651     -74.604 -19.022   2.026  1.00 56.990          H  
ATOM  38994 2HG  PRO B2651     -73.011 -18.787   2.689  1.00 56.990          H  
ATOM  38995 1HD  PRO B2651     -75.446 -17.385   3.386  1.00 56.990          H  
ATOM  38996 2HD  PRO B2651     -74.162 -18.015   4.418  1.00 56.990          H  
ATOM  38997  N   VAL B2652     -74.622 -14.257   1.639  1.00 31.930          N  
ATOM  38998  CA  VAL B2652     -75.060 -12.977   1.096  1.00 31.990          C  
ATOM  38999  C   VAL B2652     -74.371 -11.812   1.798  1.00 31.350          C  
ATOM  39000  O   VAL B2652     -73.848 -10.909   1.146  1.00 31.110          O  
ATOM  39001  CB  VAL B2652     -76.591 -12.869   1.147  1.00 44.760          C  
ATOM  39002  CG1 VAL B2652     -77.041 -11.495   0.782  1.00 44.760          C  
ATOM  39003  CG2 VAL B2652     -77.179 -13.847   0.130  1.00 44.760          C  
ATOM  39004  H   VAL B2652     -75.333 -14.827   2.117  1.00 38.320          H  
ATOM  39005  HA  VAL B2652     -74.779 -12.948   0.045  1.00 38.390          H  
ATOM  39006  HB  VAL B2652     -76.939 -13.106   2.149  1.00 53.710          H  
ATOM  39007 1HG1 VAL B2652     -78.129 -11.452   0.803  1.00 53.710          H  
ATOM  39008 2HG1 VAL B2652     -76.642 -10.759   1.475  1.00 53.710          H  
ATOM  39009 3HG1 VAL B2652     -76.686 -11.291  -0.214  1.00 53.710          H  
ATOM  39010 1HG2 VAL B2652     -78.266 -13.793   0.156  1.00 53.710          H  
ATOM  39011 2HG2 VAL B2652     -76.824 -13.588  -0.866  1.00 53.710          H  
ATOM  39012 3HG2 VAL B2652     -76.867 -14.856   0.352  1.00 53.710          H  
ATOM  39013  N   VAL B2653     -74.328 -11.824   3.133  1.00 31.110          N  
ATOM  39014  CA  VAL B2653     -73.652 -10.744   3.849  1.00 30.540          C  
ATOM  39015  C   VAL B2653     -72.232 -10.568   3.366  1.00 30.030          C  
ATOM  39016  O   VAL B2653     -71.803  -9.443   3.066  1.00 29.730          O  
ATOM  39017  CB  VAL B2653     -73.626 -11.061   5.368  1.00 42.980          C  
ATOM  39018  CG1 VAL B2653     -72.666 -10.131   6.149  1.00 42.980          C  
ATOM  39019  CG2 VAL B2653     -75.016 -10.857   5.908  1.00 42.980          C  
ATOM  39020  H   VAL B2653     -74.810 -12.570   3.644  1.00 37.330          H  
ATOM  39021  HA  VAL B2653     -74.203  -9.819   3.680  1.00 36.650          H  
ATOM  39022  HB  VAL B2653     -73.313 -12.095   5.514  1.00 51.580          H  
ATOM  39023 1HG1 VAL B2653     -72.700 -10.385   7.206  1.00 51.580          H  
ATOM  39024 2HG1 VAL B2653     -71.643 -10.247   5.794  1.00 51.580          H  
ATOM  39025 3HG1 VAL B2653     -72.970  -9.127   6.014  1.00 51.580          H  
ATOM  39026 1HG2 VAL B2653     -75.033 -11.100   6.967  1.00 51.580          H  
ATOM  39027 2HG2 VAL B2653     -75.305  -9.821   5.756  1.00 51.580          H  
ATOM  39028 3HG2 VAL B2653     -75.711 -11.475   5.401  1.00 51.580          H  
ATOM  39029  N   VAL B2654     -71.509 -11.672   3.258  1.00 29.970          N  
ATOM  39030  CA  VAL B2654     -70.152 -11.556   2.799  1.00 29.530          C  
ATOM  39031  C   VAL B2654     -70.058 -11.251   1.325  1.00 29.880          C  
ATOM  39032  O   VAL B2654     -69.438 -10.260   0.947  1.00 29.580          O  
ATOM  39033  CB  VAL B2654     -69.378 -12.844   3.079  1.00 41.520          C  
ATOM  39034  CG1 VAL B2654     -68.001 -12.785   2.425  1.00 41.520          C  
ATOM  39035  CG2 VAL B2654     -69.241 -13.007   4.568  1.00 41.520          C  
ATOM  39036  H   VAL B2654     -71.923 -12.577   3.518  1.00 35.960          H  
ATOM  39037  HA  VAL B2654     -69.681 -10.742   3.349  1.00 35.440          H  
ATOM  39038  HB  VAL B2654     -69.920 -13.696   2.658  1.00 49.820          H  
ATOM  39039 1HG1 VAL B2654     -67.485 -13.704   2.636  1.00 49.820          H  
ATOM  39040 2HG1 VAL B2654     -68.080 -12.675   1.345  1.00 49.820          H  
ATOM  39041 3HG1 VAL B2654     -67.440 -11.942   2.826  1.00 49.820          H  
ATOM  39042 1HG2 VAL B2654     -68.692 -13.920   4.776  1.00 49.820          H  
ATOM  39043 2HG2 VAL B2654     -68.703 -12.160   4.976  1.00 49.820          H  
ATOM  39044 3HG2 VAL B2654     -70.232 -13.058   5.023  1.00 49.820          H  
ATOM  39045  N   ALA B2655     -70.708 -12.046   0.481  1.00 30.570          N  
ATOM  39046  CA  ALA B2655     -70.580 -11.864  -0.944  1.00 30.960          C  
ATOM  39047  C   ALA B2655     -71.012 -10.494  -1.415  1.00 31.030          C  
ATOM  39048  O   ALA B2655     -70.374  -9.935  -2.310  1.00 30.900          O  
ATOM  39049  CB  ALA B2655     -71.387 -12.916  -1.669  1.00 43.190          C  
ATOM  39050  H   ALA B2655     -71.264 -12.829   0.817  1.00 36.680          H  
ATOM  39051  HA  ALA B2655     -69.533 -11.984  -1.187  1.00 37.150          H  
ATOM  39052 1HB  ALA B2655     -71.257 -12.806  -2.741  1.00 51.830          H  
ATOM  39053 2HB  ALA B2655     -71.051 -13.904  -1.358  1.00 51.830          H  
ATOM  39054 3HB  ALA B2655     -72.440 -12.792  -1.414  1.00 51.830          H  
ATOM  39055  N   ARG B2656     -72.079  -9.920  -0.856  1.00 31.260          N  
ATOM  39056  CA  ARG B2656     -72.450  -8.614  -1.350  1.00 31.420          C  
ATOM  39057  C   ARG B2656     -71.418  -7.582  -0.972  1.00 30.840          C  
ATOM  39058  O   ARG B2656     -71.019  -6.789  -1.823  1.00 30.920          O  
ATOM  39059  CB  ARG B2656     -73.818  -8.174  -0.864  1.00 43.920          C  
ATOM  39060  CG  ARG B2656     -74.977  -8.919  -1.505  1.00 43.920          C  
ATOM  39061  CD  ARG B2656     -76.296  -8.452  -1.007  1.00 43.920          C  
ATOM  39062  NE  ARG B2656     -77.398  -9.148  -1.680  1.00 43.920          N  
ATOM  39063  CZ  ARG B2656     -78.706  -9.071  -1.340  1.00 43.920          C  
ATOM  39064  NH1 ARG B2656     -79.095  -8.322  -0.328  1.00 43.920          N  
ATOM  39065  NH2 ARG B2656     -79.601  -9.760  -2.034  1.00 43.920          N  
ATOM  39066  H   ARG B2656     -72.625 -10.374  -0.120  1.00 37.510          H  
ATOM  39067  HA  ARG B2656     -72.493  -8.665  -2.437  1.00 37.700          H  
ATOM  39068 1HB  ARG B2656     -73.879  -8.326   0.216  1.00 52.710          H  
ATOM  39069 2HB  ARG B2656     -73.946  -7.109  -1.055  1.00 52.710          H  
ATOM  39070 1HG  ARG B2656     -74.948  -8.777  -2.582  1.00 52.710          H  
ATOM  39071 2HG  ARG B2656     -74.880  -9.983  -1.276  1.00 52.710          H  
ATOM  39072 1HD  ARG B2656     -76.362  -8.643   0.063  1.00 52.710          H  
ATOM  39073 2HD  ARG B2656     -76.396  -7.384  -1.196  1.00 52.710          H  
ATOM  39074  HE  ARG B2656     -77.157  -9.741  -2.464  1.00 52.710          H  
ATOM  39075 1HH1 ARG B2656     -78.420  -7.796   0.205  1.00 52.710          H  
ATOM  39076 2HH1 ARG B2656     -80.074  -8.272  -0.082  1.00 52.710          H  
ATOM  39077 1HH2 ARG B2656     -79.305 -10.336  -2.811  1.00 52.710          H  
ATOM  39078 2HH2 ARG B2656     -80.579  -9.711  -1.791  1.00 52.710          H  
ATOM  39079  N   ALA B2657     -70.952  -7.575   0.280  1.00 30.280          N  
ATOM  39080  CA  ALA B2657     -69.971  -6.570   0.638  1.00 29.770          C  
ATOM  39081  C   ALA B2657     -68.673  -6.743  -0.158  1.00 29.550          C  
ATOM  39082  O   ALA B2657     -68.080  -5.753  -0.611  1.00 29.380          O  
ATOM  39083  CB  ALA B2657     -69.710  -6.634   2.122  1.00 41.880          C  
ATOM  39084  H   ALA B2657     -71.285  -8.234   0.995  1.00 36.340          H  
ATOM  39085  HA  ALA B2657     -70.387  -5.592   0.397  1.00 35.720          H  
ATOM  39086 1HB  ALA B2657     -69.013  -5.855   2.399  1.00 50.260          H  
ATOM  39087 2HB  ALA B2657     -70.640  -6.482   2.644  1.00 50.260          H  
ATOM  39088 3HB  ALA B2657     -69.302  -7.611   2.388  1.00 50.260          H  
ATOM  39089  N   VAL B2658     -68.246  -8.002  -0.350  1.00 29.660          N  
ATOM  39090  CA  VAL B2658     -67.015  -8.302  -1.066  1.00 29.570          C  
ATOM  39091  C   VAL B2658     -67.108  -7.835  -2.507  1.00 30.080          C  
ATOM  39092  O   VAL B2658     -66.161  -7.220  -3.008  1.00 30.010          O  
ATOM  39093  CB  VAL B2658     -66.677  -9.822  -0.966  1.00 41.430          C  
ATOM  39094  CG1 VAL B2658     -65.536 -10.209  -1.904  1.00 41.430          C  
ATOM  39095  CG2 VAL B2658     -66.229 -10.166   0.483  1.00 41.430          C  
ATOM  39096  H   VAL B2658     -68.787  -8.775   0.048  1.00 35.590          H  
ATOM  39097  HA  VAL B2658     -66.202  -7.758  -0.589  1.00 35.480          H  
ATOM  39098  HB  VAL B2658     -67.562 -10.394  -1.233  1.00 49.720          H  
ATOM  39099 1HG1 VAL B2658     -65.338 -11.269  -1.804  1.00 49.720          H  
ATOM  39100 2HG1 VAL B2658     -65.825 -10.001  -2.921  1.00 49.720          H  
ATOM  39101 3HG1 VAL B2658     -64.641  -9.646  -1.652  1.00 49.720          H  
ATOM  39102 1HG2 VAL B2658     -66.008 -11.230   0.554  1.00 49.720          H  
ATOM  39103 2HG2 VAL B2658     -65.336  -9.594   0.736  1.00 49.720          H  
ATOM  39104 3HG2 VAL B2658     -67.020  -9.914   1.187  1.00 49.720          H  
ATOM  39105  N   ASP B2659     -68.240  -8.114  -3.171  1.00 30.630          N  
ATOM  39106  CA  ASP B2659     -68.457  -7.719  -4.561  1.00 31.160          C  
ATOM  39107  C   ASP B2659     -68.488  -6.193  -4.695  1.00 31.190          C  
ATOM  39108  O   ASP B2659     -67.814  -5.621  -5.556  1.00 31.340          O  
ATOM  39109  CB  ASP B2659     -69.779  -8.324  -5.069  1.00 43.410          C  
ATOM  39110  CG  ASP B2659     -70.055  -8.175  -6.590  1.00 43.410          C  
ATOM  39111  OD1 ASP B2659     -69.397  -8.826  -7.374  1.00 43.410          O  
ATOM  39112  OD2 ASP B2659     -70.936  -7.421  -6.938  1.00 43.410          O  
ATOM  39113  H   ASP B2659     -68.971  -8.655  -2.704  1.00 36.760          H  
ATOM  39114  HA  ASP B2659     -67.637  -8.104  -5.164  1.00 37.390          H  
ATOM  39115 1HB  ASP B2659     -69.788  -9.380  -4.826  1.00 52.090          H  
ATOM  39116 2HB  ASP B2659     -70.606  -7.870  -4.517  1.00 52.090          H  
ATOM  39117  N   GLN B2660     -69.206  -5.510  -3.793  1.00 31.080          N  
ATOM  39118  CA  GLN B2660     -69.332  -4.055  -3.857  1.00 31.200          C  
ATOM  39119  C   GLN B2660     -67.981  -3.370  -3.756  1.00 30.970          C  
ATOM  39120  O   GLN B2660     -67.716  -2.380  -4.438  1.00 31.170          O  
ATOM  39121  CB  GLN B2660     -70.227  -3.565  -2.720  1.00 43.630          C  
ATOM  39122  CG  GLN B2660     -71.697  -3.908  -2.872  1.00 43.630          C  
ATOM  39123  CD  GLN B2660     -72.469  -3.617  -1.602  1.00 43.630          C  
ATOM  39124  OE1 GLN B2660     -71.866  -3.408  -0.540  1.00 43.630          O  
ATOM  39125  NE2 GLN B2660     -73.792  -3.597  -1.695  1.00 43.630          N  
ATOM  39126  H   GLN B2660     -69.734  -6.017  -3.076  1.00 37.300          H  
ATOM  39127  HA  GLN B2660     -69.782  -3.788  -4.812  1.00 37.440          H  
ATOM  39128 1HB  GLN B2660     -69.879  -4.014  -1.787  1.00 52.360          H  
ATOM  39129 2HB  GLN B2660     -70.133  -2.487  -2.619  1.00 52.360          H  
ATOM  39130 1HG  GLN B2660     -72.108  -3.280  -3.661  1.00 52.360          H  
ATOM  39131 2HG  GLN B2660     -71.818  -4.948  -3.141  1.00 52.360          H  
ATOM  39132 1HE2 GLN B2660     -74.348  -3.406  -0.885  1.00 52.360          H  
ATOM  39133 2HE2 GLN B2660     -74.237  -3.767  -2.575  1.00 52.360          H  
ATOM  39134  N   ALA B2661     -67.109  -3.929  -2.931  1.00 30.610          N  
ATOM  39135  CA  ALA B2661     -65.781  -3.397  -2.708  1.00 30.420          C  
ATOM  39136  C   ALA B2661     -64.746  -3.790  -3.776  1.00 30.620          C  
ATOM  39137  O   ALA B2661     -63.586  -3.393  -3.662  1.00 30.390          O  
ATOM  39138  CB  ALA B2661     -65.307  -3.852  -1.364  1.00 42.660          C  
ATOM  39139  H   ALA B2661     -67.420  -4.723  -2.358  1.00 36.730          H  
ATOM  39140  HA  ALA B2661     -65.858  -2.312  -2.707  1.00 36.500          H  
ATOM  39141 1HB  ALA B2661     -64.329  -3.426  -1.154  1.00 51.200          H  
ATOM  39142 2HB  ALA B2661     -66.022  -3.533  -0.605  1.00 51.200          H  
ATOM  39143 3HB  ALA B2661     -65.242  -4.944  -1.374  1.00 51.200          H  
ATOM  39144  N   GLY B2662     -65.129  -4.587  -4.784  1.00 31.120          N  
ATOM  39145  CA  GLY B2662     -64.205  -5.007  -5.842  1.00 31.430          C  
ATOM  39146  C   GLY B2662     -63.547  -6.398  -5.710  1.00 31.340          C  
ATOM  39147  O   GLY B2662     -62.623  -6.716  -6.478  1.00 31.570          O  
ATOM  39148  H   GLY B2662     -66.105  -4.887  -4.855  1.00 37.340          H  
ATOM  39149 1HA  GLY B2662     -64.752  -4.977  -6.785  1.00 37.720          H  
ATOM  39150 2HA  GLY B2662     -63.421  -4.256  -5.931  1.00 37.720          H  
ATOM  39151  N   GLY B2663     -63.958  -7.219  -4.745  1.00 31.080          N  
ATOM  39152  CA  GLY B2663     -63.387  -8.550  -4.633  1.00 31.040          C  
ATOM  39153  C   GLY B2663     -64.328  -9.543  -5.305  1.00 31.460          C  
ATOM  39154  O   GLY B2663     -65.535  -9.347  -5.296  1.00 31.640          O  
ATOM  39155  H   GLY B2663     -64.713  -6.981  -4.101  1.00 37.300          H  
ATOM  39156 1HA  GLY B2663     -62.404  -8.580  -5.093  1.00 37.250          H  
ATOM  39157 2HA  GLY B2663     -63.268  -8.806  -3.584  1.00 37.250          H  
ATOM  39158  N   ARG B2664     -63.808 -10.629  -5.849  1.00 31.670          N  
ATOM  39159  CA  ARG B2664     -64.683 -11.662  -6.410  1.00 32.150          C  
ATOM  39160  C   ARG B2664     -65.042 -12.744  -5.372  1.00 31.870          C  
ATOM  39161  O   ARG B2664     -64.164 -13.503  -4.981  1.00 31.690          O  
ATOM  39162  CB  ARG B2664     -64.006 -12.331  -7.603  1.00 44.820          C  
ATOM  39163  CG  ARG B2664     -64.756 -13.518  -8.224  1.00 44.820          C  
ATOM  39164  CD  ARG B2664     -65.984 -13.147  -8.950  1.00 44.820          C  
ATOM  39165  NE  ARG B2664     -66.538 -14.307  -9.644  1.00 44.820          N  
ATOM  39166  CZ  ARG B2664     -67.425 -15.188  -9.110  1.00 44.820          C  
ATOM  39167  NH1 ARG B2664     -67.863 -15.031  -7.878  1.00 44.820          N  
ATOM  39168  NH2 ARG B2664     -67.849 -16.207  -9.837  1.00 44.820          N  
ATOM  39169  H   ARG B2664     -62.787 -10.683  -5.917  1.00 38.000          H  
ATOM  39170  HA  ARG B2664     -65.577 -11.168  -6.775  1.00 38.580          H  
ATOM  39171 1HB  ARG B2664     -63.858 -11.592  -8.386  1.00 53.780          H  
ATOM  39172 2HB  ARG B2664     -63.026 -12.686  -7.314  1.00 53.780          H  
ATOM  39173 1HG  ARG B2664     -64.091 -14.003  -8.931  1.00 53.780          H  
ATOM  39174 2HG  ARG B2664     -65.027 -14.231  -7.454  1.00 53.780          H  
ATOM  39175 1HD  ARG B2664     -66.727 -12.753  -8.282  1.00 53.780          H  
ATOM  39176 2HD  ARG B2664     -65.742 -12.392  -9.697  1.00 53.780          H  
ATOM  39177  HE  ARG B2664     -66.235 -14.466 -10.597  1.00 53.780          H  
ATOM  39178 1HH1 ARG B2664     -67.546 -14.245  -7.336  1.00 53.780          H  
ATOM  39179 2HH1 ARG B2664     -68.527 -15.684  -7.479  1.00 53.780          H  
ATOM  39180 1HH2 ARG B2664     -67.516 -16.326 -10.785  1.00 53.780          H  
ATOM  39181 2HH2 ARG B2664     -68.509 -16.864  -9.450  1.00 53.780          H  
ATOM  39182  N   PRO B2665     -66.298 -12.854  -4.882  1.00 31.880          N  
ATOM  39183  CA  PRO B2665     -66.742 -13.798  -3.857  1.00 31.750          C  
ATOM  39184  C   PRO B2665     -67.028 -15.205  -4.374  1.00 32.480          C  
ATOM  39185  O   PRO B2665     -68.185 -15.536  -4.647  1.00 33.230          O  
ATOM  39186  CB  PRO B2665     -68.014 -13.152  -3.332  1.00 47.620          C  
ATOM  39187  CG  PRO B2665     -68.592 -12.432  -4.514  1.00 47.620          C  
ATOM  39188  CD  PRO B2665     -67.389 -11.919  -5.299  1.00 47.620          C  
ATOM  39189  HA  PRO B2665     -65.973 -13.842  -3.069  1.00 38.100          H  
ATOM  39190 1HB  PRO B2665     -68.685 -13.919  -2.917  1.00 57.150          H  
ATOM  39191 2HB  PRO B2665     -67.753 -12.474  -2.516  1.00 57.150          H  
ATOM  39192 1HG  PRO B2665     -69.230 -13.113  -5.104  1.00 57.150          H  
ATOM  39193 2HG  PRO B2665     -69.247 -11.620  -4.156  1.00 57.150          H  
ATOM  39194 1HD  PRO B2665     -67.612 -11.970  -6.361  1.00 57.150          H  
ATOM  39195 2HD  PRO B2665     -67.194 -10.906  -4.967  1.00 57.150          H  
ATOM  39196  N   VAL B2666     -65.996 -15.991  -4.617  1.00 32.310          N  
ATOM  39197  CA  VAL B2666     -66.230 -17.340  -5.135  1.00 33.020          C  
ATOM  39198  C   VAL B2666     -66.717 -18.165  -3.957  1.00 32.980          C  
ATOM  39199  O   VAL B2666     -65.979 -18.296  -2.992  1.00 32.490          O  
ATOM  39200  CB  VAL B2666     -64.926 -17.960  -5.655  1.00 45.940          C  
ATOM  39201  CG1 VAL B2666     -65.162 -19.407  -6.144  1.00 45.940          C  
ATOM  39202  CG2 VAL B2666     -64.340 -17.087  -6.724  1.00 45.940          C  
ATOM  39203  H   VAL B2666     -65.045 -15.653  -4.383  1.00 38.770          H  
ATOM  39204  HA  VAL B2666     -66.990 -17.316  -5.915  1.00 39.620          H  
ATOM  39205  HB  VAL B2666     -64.234 -18.014  -4.846  1.00 55.130          H  
ATOM  39206 1HG1 VAL B2666     -64.216 -19.826  -6.480  1.00 55.130          H  
ATOM  39207 2HG1 VAL B2666     -65.556 -20.022  -5.332  1.00 55.130          H  
ATOM  39208 3HG1 VAL B2666     -65.869 -19.404  -6.971  1.00 55.130          H  
ATOM  39209 1HG2 VAL B2666     -63.402 -17.535  -7.049  1.00 55.130          H  
ATOM  39210 2HG2 VAL B2666     -65.027 -17.009  -7.558  1.00 55.130          H  
ATOM  39211 3HG2 VAL B2666     -64.146 -16.096  -6.316  1.00 55.130          H  
ATOM  39212  N   VAL B2667     -67.904 -18.761  -4.026  1.00 33.540          N  
ATOM  39213  CA  VAL B2667     -68.401 -19.459  -2.841  1.00 33.540          C  
ATOM  39214  C   VAL B2667     -68.423 -20.975  -2.980  1.00 34.110          C  
ATOM  39215  O   VAL B2667     -68.896 -21.520  -3.980  1.00 34.830          O  
ATOM  39216  CB  VAL B2667     -69.813 -18.923  -2.461  1.00 46.960          C  
ATOM  39217  CG1 VAL B2667     -70.822 -19.158  -3.592  1.00 46.960          C  
ATOM  39218  CG2 VAL B2667     -70.293 -19.570  -1.142  1.00 46.960          C  
ATOM  39219  H   VAL B2667     -68.462 -18.669  -4.861  1.00 40.250          H  
ATOM  39220  HA  VAL B2667     -67.744 -19.215  -2.022  1.00 40.250          H  
ATOM  39221  HB  VAL B2667     -69.737 -17.844  -2.322  1.00 56.350          H  
ATOM  39222 1HG1 VAL B2667     -71.785 -18.738  -3.305  1.00 56.350          H  
ATOM  39223 2HG1 VAL B2667     -70.478 -18.672  -4.496  1.00 56.350          H  
ATOM  39224 3HG1 VAL B2667     -70.947 -20.221  -3.780  1.00 56.350          H  
ATOM  39225 1HG2 VAL B2667     -71.260 -19.158  -0.868  1.00 56.350          H  
ATOM  39226 2HG2 VAL B2667     -70.388 -20.652  -1.254  1.00 56.350          H  
ATOM  39227 3HG2 VAL B2667     -69.571 -19.353  -0.362  1.00 56.350          H  
ATOM  39228  N   LEU B2668     -67.907 -21.645  -1.949  1.00 33.800          N  
ATOM  39229  CA  LEU B2668     -67.869 -23.096  -1.908  1.00 34.270          C  
ATOM  39230  C   LEU B2668     -68.770 -23.626  -0.802  1.00 34.390          C  
ATOM  39231  O   LEU B2668     -68.793 -23.078   0.305  1.00 33.820          O  
ATOM  39232  CB  LEU B2668     -66.446 -23.606  -1.577  1.00 47.790          C  
ATOM  39233  CG  LEU B2668     -65.257 -23.411  -2.605  1.00 47.790          C  
ATOM  39234  CD1 LEU B2668     -65.662 -23.894  -3.991  1.00 47.790          C  
ATOM  39235  CD2 LEU B2668     -64.786 -21.942  -2.629  1.00 47.790          C  
ATOM  39236  H   LEU B2668     -67.531 -21.093  -1.172  1.00 40.560          H  
ATOM  39237  HA  LEU B2668     -68.222 -23.495  -2.855  1.00 41.120          H  
ATOM  39238 1HB  LEU B2668     -66.137 -23.132  -0.646  1.00 57.350          H  
ATOM  39239 2HB  LEU B2668     -66.524 -24.676  -1.382  1.00 57.350          H  
ATOM  39240  HG  LEU B2668     -64.422 -24.034  -2.275  1.00 57.350          H  
ATOM  39241 1HD1 LEU B2668     -64.822 -23.796  -4.667  1.00 57.350          H  
ATOM  39242 2HD1 LEU B2668     -65.956 -24.940  -3.950  1.00 57.350          H  
ATOM  39243 3HD1 LEU B2668     -66.492 -23.296  -4.368  1.00 57.350          H  
ATOM  39244 1HD2 LEU B2668     -63.946 -21.863  -3.305  1.00 57.350          H  
ATOM  39245 2HD2 LEU B2668     -65.563 -21.281  -2.970  1.00 57.350          H  
ATOM  39246 3HD2 LEU B2668     -64.480 -21.646  -1.629  1.00 57.350          H  
ATOM  39247  N   SER B2669     -69.407 -24.768  -1.057  1.00 35.150          N  
ATOM  39248  CA  SER B2669     -70.216 -25.448  -0.044  1.00 35.360          C  
ATOM  39249  C   SER B2669     -69.363 -26.514   0.621  1.00 35.500          C  
ATOM  39250  O   SER B2669     -68.679 -27.267  -0.075  1.00 35.840          O  
ATOM  39251  CB  SER B2669     -71.433 -26.097  -0.679  1.00 49.420          C  
ATOM  39252  OG  SER B2669     -72.297 -25.140  -1.238  1.00 49.420          O  
ATOM  39253  H   SER B2669     -69.354 -25.168  -1.983  1.00 42.180          H  
ATOM  39254  HA  SER B2669     -70.534 -24.727   0.713  1.00 42.430          H  
ATOM  39255 1HB  SER B2669     -71.109 -26.796  -1.449  1.00 59.300          H  
ATOM  39256 2HB  SER B2669     -71.963 -26.673   0.080  1.00 59.300          H  
ATOM  39257  HG  SER B2669     -73.035 -25.633  -1.605  1.00 59.300          H  
ATOM  39258  N   VAL B2670     -69.397 -26.588   1.954  1.00 35.300          N  
ATOM  39259  CA  VAL B2670     -68.566 -27.558   2.656  1.00 35.270          C  
ATOM  39260  C   VAL B2670     -69.324 -28.637   3.429  1.00 35.810          C  
ATOM  39261  O   VAL B2670     -69.995 -28.375   4.440  1.00 35.860          O  
ATOM  39262  CB  VAL B2670     -67.651 -26.780   3.601  1.00 49.390          C  
ATOM  39263  CG1 VAL B2670     -66.727 -27.732   4.380  1.00 49.390          C  
ATOM  39264  CG2 VAL B2670     -66.920 -25.754   2.765  1.00 49.390          C  
ATOM  39265  H   VAL B2670     -69.956 -25.908   2.471  1.00 42.360          H  
ATOM  39266  HA  VAL B2670     -67.938 -28.059   1.918  1.00 42.320          H  
ATOM  39267  HB  VAL B2670     -68.232 -26.267   4.325  1.00 59.270          H  
ATOM  39268 1HG1 VAL B2670     -66.096 -27.166   5.052  1.00 59.270          H  
ATOM  39269 2HG1 VAL B2670     -67.316 -28.436   4.967  1.00 59.270          H  
ATOM  39270 3HG1 VAL B2670     -66.109 -28.278   3.680  1.00 59.270          H  
ATOM  39271 1HG2 VAL B2670     -66.301 -25.190   3.386  1.00 59.270          H  
ATOM  39272 2HG2 VAL B2670     -66.330 -26.265   2.006  1.00 59.270          H  
ATOM  39273 3HG2 VAL B2670     -67.621 -25.081   2.278  1.00 59.270          H  
ATOM  39274  N   ASP B2671     -69.144 -29.867   2.957  1.00 36.210          N  
ATOM  39275  CA  ASP B2671     -69.771 -31.067   3.503  1.00 36.850          C  
ATOM  39276  C   ASP B2671     -69.196 -31.396   4.878  1.00 36.640          C  
ATOM  39277  O   ASP B2671     -67.975 -31.370   5.055  1.00 36.470          O  
ATOM  39278  CB  ASP B2671     -69.473 -32.228   2.552  1.00 51.330          C  
ATOM  39279  CG  ASP B2671     -70.132 -32.061   1.166  1.00 51.330          C  
ATOM  39280  OD1 ASP B2671     -71.091 -31.352   1.042  1.00 51.330          O  
ATOM  39281  OD2 ASP B2671     -69.600 -32.601   0.229  1.00 51.330          O  
ATOM  39282  H   ASP B2671     -68.564 -29.960   2.131  1.00 43.450          H  
ATOM  39283  HA  ASP B2671     -70.848 -30.904   3.597  1.00 44.220          H  
ATOM  39284 1HB  ASP B2671     -68.394 -32.326   2.419  1.00 61.600          H  
ATOM  39285 2HB  ASP B2671     -69.833 -33.156   3.001  1.00 61.600          H  
ATOM  39286  N   ALA B2672     -70.018 -31.835   5.831  1.00 36.760          N  
ATOM  39287  CA  ALA B2672     -69.469 -32.234   7.136  1.00 36.680          C  
ATOM  39288  C   ALA B2672     -68.993 -33.684   7.105  1.00 36.420          C  
ATOM  39289  O   ALA B2672     -69.477 -34.545   7.845  1.00 36.080          O  
ATOM  39290  CB  ALA B2672     -70.495 -32.054   8.239  1.00 51.380          C  
ATOM  39291  H   ALA B2672     -71.034 -31.858   5.664  1.00 44.110          H  
ATOM  39292  HA  ALA B2672     -68.611 -31.600   7.353  1.00 44.020          H  
ATOM  39293 1HB  ALA B2672     -70.057 -32.332   9.195  1.00 61.660          H  
ATOM  39294 2HB  ALA B2672     -70.813 -31.013   8.275  1.00 61.660          H  
ATOM  39295 3HB  ALA B2672     -71.360 -32.687   8.039  1.00 61.660          H  
ATOM  39296  N   ALA B2673     -67.991 -33.950   6.281  1.00 36.660          N  
ATOM  39297  CA  ALA B2673     -67.469 -35.301   6.086  1.00 36.510          C  
ATOM  39298  C   ALA B2673     -66.516 -35.702   7.201  1.00 36.260          C  
ATOM  39299  O   ALA B2673     -65.335 -35.966   6.964  1.00 36.010          O  
ATOM  39300  CB  ALA B2673     -66.765 -35.412   4.739  1.00 51.170          C  
ATOM  39301  H   ALA B2673     -67.650 -33.156   5.741  1.00 43.990          H  
ATOM  39302  HA  ALA B2673     -68.312 -35.991   6.101  1.00 43.810          H  
ATOM  39303 1HB  ALA B2673     -66.416 -36.435   4.601  1.00 61.410          H  
ATOM  39304 2HB  ALA B2673     -67.465 -35.156   3.943  1.00 61.410          H  
ATOM  39305 3HB  ALA B2673     -65.929 -34.751   4.702  1.00 61.410          H  
ATOM  39306  N   ASP B2674     -67.049 -35.781   8.409  1.00 36.370          N  
ATOM  39307  CA  ASP B2674     -66.275 -36.149   9.586  1.00 36.280          C  
ATOM  39308  C   ASP B2674     -64.966 -35.328   9.654  1.00 35.800          C  
ATOM  39309  O   ASP B2674     -64.997 -34.101   9.557  1.00 35.790          O  
ATOM  39310  CB  ASP B2674     -66.035 -37.669   9.544  1.00 50.830          C  
ATOM  39311  CG  ASP B2674     -65.568 -38.280  10.845  1.00 50.830          C  
ATOM  39312  OD1 ASP B2674     -66.352 -38.682  11.672  1.00 50.830          O  
ATOM  39313  OD2 ASP B2674     -64.379 -38.278  10.984  1.00 50.830          O  
ATOM  39314  H   ASP B2674     -68.043 -35.558   8.482  1.00 43.640          H  
ATOM  39315  HA  ASP B2674     -66.868 -35.918  10.473  1.00 43.540          H  
ATOM  39316 1HB  ASP B2674     -66.963 -38.161   9.256  1.00 60.990          H  
ATOM  39317 2HB  ASP B2674     -65.305 -37.900   8.764  1.00 60.990          H  
ATOM  39318  N   GLY B2675     -63.816 -35.991   9.825  1.00 35.500          N  
ATOM  39319  CA  GLY B2675     -62.507 -35.347   9.865  1.00 35.130          C  
ATOM  39320  C   GLY B2675     -61.774 -35.397   8.518  1.00 35.030          C  
ATOM  39321  O   GLY B2675     -60.562 -35.176   8.448  1.00 34.980          O  
ATOM  39322  H   GLY B2675     -63.838 -36.997   9.976  1.00 42.600          H  
ATOM  39323 1HA  GLY B2675     -62.624 -34.308  10.171  1.00 42.160          H  
ATOM  39324 2HA  GLY B2675     -61.898 -35.834  10.626  1.00 42.160          H  
ATOM  39325  N   ALA B2676     -62.476 -35.730   7.432  1.00 35.110          N  
ATOM  39326  CA  ALA B2676     -61.842 -35.870   6.126  1.00 35.040          C  
ATOM  39327  C   ALA B2676     -61.630 -34.510   5.494  1.00 34.670          C  
ATOM  39328  O   ALA B2676     -62.206 -34.205   4.450  1.00 34.610          O  
ATOM  39329  CB  ALA B2676     -62.701 -36.731   5.216  1.00 49.080          C  
ATOM  39330  H   ALA B2676     -63.486 -35.884   7.505  1.00 42.130          H  
ATOM  39331  HA  ALA B2676     -60.871 -36.343   6.264  1.00 42.050          H  
ATOM  39332 1HB  ALA B2676     -62.211 -36.845   4.252  1.00 58.900          H  
ATOM  39333 2HB  ALA B2676     -62.840 -37.710   5.671  1.00 58.900          H  
ATOM  39334 3HB  ALA B2676     -63.668 -36.256   5.079  1.00 58.900          H  
ATOM  39335  N   ASP B2677     -60.721 -33.744   6.075  1.00 34.430          N  
ATOM  39336  CA  ASP B2677     -60.463 -32.347   5.733  1.00 34.240          C  
ATOM  39337  C   ASP B2677     -60.126 -32.137   4.260  1.00 34.270          C  
ATOM  39338  O   ASP B2677     -60.488 -31.106   3.661  1.00 34.200          O  
ATOM  39339  CB  ASP B2677     -59.351 -31.851   6.635  1.00 48.010          C  
ATOM  39340  CG  ASP B2677     -59.858 -31.764   8.066  1.00 48.010          C  
ATOM  39341  OD1 ASP B2677     -61.053 -31.836   8.250  1.00 48.010          O  
ATOM  39342  OD2 ASP B2677     -59.081 -31.624   8.951  1.00 48.010          O  
ATOM  39343  H   ASP B2677     -60.290 -34.147   6.915  1.00 41.320          H  
ATOM  39344  HA  ASP B2677     -61.356 -31.773   5.960  1.00 41.090          H  
ATOM  39345 1HB  ASP B2677     -58.499 -32.528   6.595  1.00 57.610          H  
ATOM  39346 2HB  ASP B2677     -59.011 -30.863   6.311  1.00 57.610          H  
ATOM  39347  N   ARG B2678     -59.441 -33.111   3.665  1.00 34.470          N  
ATOM  39348  CA  ARG B2678     -59.108 -33.036   2.253  1.00 34.620          C  
ATOM  39349  C   ARG B2678     -60.360 -33.157   1.367  1.00 35.110          C  
ATOM  39350  O   ARG B2678     -60.406 -32.589   0.271  1.00 35.260          O  
ATOM  39351  CB  ARG B2678     -58.045 -34.060   1.904  1.00 48.410          C  
ATOM  39352  CG  ARG B2678     -56.676 -33.673   2.480  1.00 48.410          C  
ATOM  39353  CD  ARG B2678     -55.602 -34.660   2.242  1.00 48.410          C  
ATOM  39354  NE  ARG B2678     -54.336 -34.152   2.774  1.00 48.410          N  
ATOM  39355  CZ  ARG B2678     -53.178 -34.836   2.900  1.00 48.410          C  
ATOM  39356  NH1 ARG B2678     -53.102 -36.107   2.537  1.00 48.410          N  
ATOM  39357  NH2 ARG B2678     -52.107 -34.215   3.392  1.00 48.410          N  
ATOM  39358  H   ARG B2678     -59.152 -33.916   4.209  1.00 41.360          H  
ATOM  39359  HA  ARG B2678     -58.663 -32.059   2.072  1.00 41.540          H  
ATOM  39360 1HB  ARG B2678     -58.323 -35.035   2.300  1.00 58.090          H  
ATOM  39361 2HB  ARG B2678     -57.955 -34.149   0.822  1.00 58.090          H  
ATOM  39362 1HG  ARG B2678     -56.352 -32.730   2.031  1.00 58.090          H  
ATOM  39363 2HG  ARG B2678     -56.760 -33.531   3.557  1.00 58.090          H  
ATOM  39364 1HD  ARG B2678     -55.846 -35.591   2.748  1.00 58.090          H  
ATOM  39365 2HD  ARG B2678     -55.487 -34.830   1.172  1.00 58.090          H  
ATOM  39366  HE  ARG B2678     -54.329 -33.163   3.078  1.00 58.090          H  
ATOM  39367 1HH1 ARG B2678     -53.911 -36.577   2.163  1.00 58.090          H  
ATOM  39368 2HH1 ARG B2678     -52.231 -36.610   2.635  1.00 58.090          H  
ATOM  39369 1HH2 ARG B2678     -52.163 -33.206   3.662  1.00 58.090          H  
ATOM  39370 2HH2 ARG B2678     -51.236 -34.704   3.493  1.00 58.090          H  
ATOM  39371  N   SER B2679     -61.382 -33.885   1.834  1.00 35.440          N  
ATOM  39372  CA  SER B2679     -62.602 -34.055   1.059  1.00 36.000          C  
ATOM  39373  C   SER B2679     -63.575 -32.920   1.357  1.00 35.690          C  
ATOM  39374  O   SER B2679     -64.390 -32.547   0.512  1.00 35.910          O  
ATOM  39375  CB  SER B2679     -63.268 -35.378   1.401  1.00 50.180          C  
ATOM  39376  OG  SER B2679     -62.460 -36.474   1.049  1.00 50.180          O  
ATOM  39377  H   SER B2679     -61.351 -34.329   2.747  1.00 42.530          H  
ATOM  39378  HA  SER B2679     -62.353 -34.037  -0.003  1.00 43.200          H  
ATOM  39379 1HB  SER B2679     -63.478 -35.406   2.470  1.00 60.210          H  
ATOM  39380 2HB  SER B2679     -64.221 -35.445   0.884  1.00 60.210          H  
ATOM  39381  HG  SER B2679     -62.977 -37.258   1.248  1.00 60.210          H  
ATOM  39382  N   ARG B2680     -63.465 -32.352   2.560  1.00 35.220          N  
ATOM  39383  CA  ARG B2680     -64.357 -31.283   2.997  1.00 34.950          C  
ATOM  39384  C   ARG B2680     -63.985 -29.942   2.373  1.00 34.340          C  
ATOM  39385  O   ARG B2680     -64.816 -29.269   1.763  1.00 34.390          O  
ATOM  39386  CB  ARG B2680     -64.259 -31.121   4.508  1.00 49.040          C  
ATOM  39387  CG  ARG B2680     -64.764 -32.290   5.288  1.00 49.040          C  
ATOM  39388  CD  ARG B2680     -64.540 -32.178   6.740  1.00 49.040          C  
ATOM  39389  NE  ARG B2680     -65.384 -31.158   7.358  1.00 49.040          N  
ATOM  39390  CZ  ARG B2680     -65.272 -30.744   8.643  1.00 49.040          C  
ATOM  39391  NH1 ARG B2680     -64.341 -31.242   9.427  1.00 49.040          N  
ATOM  39392  NH2 ARG B2680     -66.103 -29.845   9.128  1.00 49.040          N  
ATOM  39393  H   ARG B2680     -62.800 -32.768   3.216  1.00 42.260          H  
ATOM  39394  HA  ARG B2680     -65.378 -31.542   2.719  1.00 41.940          H  
ATOM  39395 1HB  ARG B2680     -63.230 -30.943   4.794  1.00 58.850          H  
ATOM  39396 2HB  ARG B2680     -64.837 -30.253   4.814  1.00 58.850          H  
ATOM  39397 1HG  ARG B2680     -65.812 -32.388   5.122  1.00 58.850          H  
ATOM  39398 2HG  ARG B2680     -64.280 -33.180   4.955  1.00 58.850          H  
ATOM  39399 1HD  ARG B2680     -64.765 -33.139   7.199  1.00 58.850          H  
ATOM  39400 2HD  ARG B2680     -63.499 -31.928   6.927  1.00 58.850          H  
ATOM  39401  HE  ARG B2680     -66.124 -30.750   6.789  1.00 58.850          H  
ATOM  39402 1HH1 ARG B2680     -63.687 -31.941   9.076  1.00 58.850          H  
ATOM  39403 2HH1 ARG B2680     -64.268 -30.937  10.382  1.00 58.850          H  
ATOM  39404 1HH2 ARG B2680     -66.827 -29.443   8.548  1.00 58.850          H  
ATOM  39405 2HH2 ARG B2680     -66.019 -29.579  10.094  1.00 58.850          H  
ATOM  39406  N   LEU B2681     -62.717 -29.562   2.505  1.00 33.840          N  
ATOM  39407  CA  LEU B2681     -62.251 -28.290   1.988  1.00 33.320          C  
ATOM  39408  C   LEU B2681     -61.207 -28.405   0.907  1.00 33.640          C  
ATOM  39409  O   LEU B2681     -61.236 -27.638  -0.053  1.00 33.490          O  
ATOM  39410  CB  LEU B2681     -61.724 -27.468   3.153  1.00 46.860          C  
ATOM  39411  CG  LEU B2681     -62.768 -27.089   4.198  1.00 46.860          C  
ATOM  39412  CD1 LEU B2681     -62.135 -26.499   5.297  1.00 46.860          C  
ATOM  39413  CD2 LEU B2681     -63.671 -26.075   3.638  1.00 46.860          C  
ATOM  39414  H   LEU B2681     -62.058 -30.162   3.003  1.00 40.610          H  
ATOM  39415  HA  LEU B2681     -63.094 -27.784   1.532  1.00 39.980          H  
ATOM  39416 1HB  LEU B2681     -60.947 -28.049   3.652  1.00 56.230          H  
ATOM  39417 2HB  LEU B2681     -61.276 -26.556   2.772  1.00 56.230          H  
ATOM  39418  HG  LEU B2681     -63.314 -27.969   4.527  1.00 56.230          H  
ATOM  39419 1HD1 LEU B2681     -62.860 -26.212   6.054  1.00 56.230          H  
ATOM  39420 2HD1 LEU B2681     -61.448 -27.203   5.709  1.00 56.230          H  
ATOM  39421 3HD1 LEU B2681     -61.628 -25.646   4.942  1.00 56.230          H  
ATOM  39422 1HD2 LEU B2681     -64.374 -25.790   4.400  1.00 56.230          H  
ATOM  39423 2HD2 LEU B2681     -63.101 -25.204   3.330  1.00 56.230          H  
ATOM  39424 3HD2 LEU B2681     -64.196 -26.468   2.796  1.00 56.230          H  
ATOM  39425  N   GLY B2682     -60.287 -29.362   1.024  1.00 34.170          N  
ATOM  39426  CA  GLY B2682     -59.195 -29.436   0.054  1.00 34.610          C  
ATOM  39427  C   GLY B2682     -59.726 -29.470  -1.376  1.00 35.100          C  
ATOM  39428  O   GLY B2682     -59.424 -28.584  -2.179  1.00 35.190          O  
ATOM  39429  H   GLY B2682     -60.322 -30.011   1.814  1.00 41.000          H  
ATOM  39430 1HA  GLY B2682     -58.533 -28.580   0.177  1.00 41.530          H  
ATOM  39431 2HA  GLY B2682     -58.603 -30.331   0.247  1.00 41.530          H  
ATOM  39432  N   LEU B2683     -60.561 -30.456  -1.678  1.00 35.470          N  
ATOM  39433  CA  LEU B2683     -61.113 -30.601  -3.020  1.00 36.040          C  
ATOM  39434  C   LEU B2683     -61.981 -29.427  -3.490  1.00 35.620          C  
ATOM  39435  O   LEU B2683     -61.876 -29.016  -4.648  1.00 35.870          O  
ATOM  39436  CB  LEU B2683     -61.934 -31.892  -3.117  1.00 50.230          C  
ATOM  39437  CG  LEU B2683     -62.614 -32.189  -4.504  1.00 50.230          C  
ATOM  39438  CD1 LEU B2683     -61.549 -32.300  -5.619  1.00 50.230          C  
ATOM  39439  CD2 LEU B2683     -63.408 -33.486  -4.385  1.00 50.230          C  
ATOM  39440  H   LEU B2683     -60.737 -31.165  -0.959  1.00 42.560          H  
ATOM  39441  HA  LEU B2683     -60.265 -30.685  -3.693  1.00 43.250          H  
ATOM  39442 1HB  LEU B2683     -61.280 -32.728  -2.875  1.00 60.270          H  
ATOM  39443 2HB  LEU B2683     -62.722 -31.853  -2.358  1.00 60.270          H  
ATOM  39444  HG  LEU B2683     -63.295 -31.374  -4.770  1.00 60.270          H  
ATOM  39445 1HD1 LEU B2683     -62.047 -32.511  -6.566  1.00 60.270          H  
ATOM  39446 2HD1 LEU B2683     -60.998 -31.367  -5.717  1.00 60.270          H  
ATOM  39447 3HD1 LEU B2683     -60.857 -33.107  -5.385  1.00 60.270          H  
ATOM  39448 1HD2 LEU B2683     -63.896 -33.702  -5.337  1.00 60.270          H  
ATOM  39449 2HD2 LEU B2683     -62.736 -34.305  -4.126  1.00 60.270          H  
ATOM  39450 3HD2 LEU B2683     -64.165 -33.378  -3.606  1.00 60.270          H  
ATOM  39451  N   ARG B2684     -62.870 -28.914  -2.638  1.00 35.040          N  
ATOM  39452  CA  ARG B2684     -63.752 -27.828  -3.068  1.00 34.720          C  
ATOM  39453  C   ARG B2684     -62.926 -26.580  -3.391  1.00 34.310          C  
ATOM  39454  O   ARG B2684     -63.154 -25.895  -4.399  1.00 34.330          O  
ATOM  39455  CB  ARG B2684     -64.771 -27.508  -1.976  1.00 48.740          C  
ATOM  39456  CG  ARG B2684     -65.779 -28.637  -1.621  1.00 48.740          C  
ATOM  39457  CD  ARG B2684     -66.768 -28.949  -2.711  1.00 48.740          C  
ATOM  39458  NE  ARG B2684     -67.763 -29.944  -2.253  1.00 48.740          N  
ATOM  39459  CZ  ARG B2684     -68.698 -30.557  -3.031  1.00 48.740          C  
ATOM  39460  NH1 ARG B2684     -68.776 -30.278  -4.324  1.00 48.740          N  
ATOM  39461  NH2 ARG B2684     -69.543 -31.446  -2.504  1.00 48.740          N  
ATOM  39462  H   ARG B2684     -62.922 -29.285  -1.698  1.00 42.050          H  
ATOM  39463  HA  ARG B2684     -64.274 -28.138  -3.974  1.00 41.660          H  
ATOM  39464 1HB  ARG B2684     -64.240 -27.249  -1.056  1.00 58.480          H  
ATOM  39465 2HB  ARG B2684     -65.348 -26.641  -2.268  1.00 58.480          H  
ATOM  39466 1HG  ARG B2684     -65.230 -29.553  -1.389  1.00 58.480          H  
ATOM  39467 2HG  ARG B2684     -66.347 -28.336  -0.735  1.00 58.480          H  
ATOM  39468 1HD  ARG B2684     -67.294 -28.037  -2.990  1.00 58.480          H  
ATOM  39469 2HD  ARG B2684     -66.247 -29.359  -3.576  1.00 58.480          H  
ATOM  39470  HE  ARG B2684     -67.737 -30.183  -1.264  1.00 58.480          H  
ATOM  39471 1HH1 ARG B2684     -68.144 -29.608  -4.740  1.00 58.480          H  
ATOM  39472 2HH1 ARG B2684     -69.467 -30.735  -4.901  1.00 58.480          H  
ATOM  39473 1HH2 ARG B2684     -69.512 -31.698  -1.491  1.00 58.480          H  
ATOM  39474 2HH2 ARG B2684     -70.230 -31.896  -3.081  1.00 58.480          H  
ATOM  39475  N   ILE B2685     -61.920 -26.311  -2.560  1.00 33.980          N  
ATOM  39476  CA  ILE B2685     -61.054 -25.187  -2.812  1.00 33.640          C  
ATOM  39477  C   ILE B2685     -60.280 -25.441  -4.084  1.00 34.170          C  
ATOM  39478  O   ILE B2685     -60.190 -24.557  -4.918  1.00 34.020          O  
ATOM  39479  CB  ILE B2685     -60.122 -24.888  -1.641  1.00 47.230          C  
ATOM  39480  CG1 ILE B2685     -60.962 -24.392  -0.451  1.00 47.230          C  
ATOM  39481  CG2 ILE B2685     -59.076 -23.849  -2.080  1.00 47.230          C  
ATOM  39482  CD1 ILE B2685     -60.227 -24.336   0.866  1.00 47.230          C  
ATOM  39483  H   ILE B2685     -61.760 -26.890  -1.728  1.00 40.780          H  
ATOM  39484  HA  ILE B2685     -61.674 -24.304  -2.964  1.00 40.370          H  
ATOM  39485  HB  ILE B2685     -59.650 -25.808  -1.325  1.00 56.680          H  
ATOM  39486 1HG1 ILE B2685     -61.339 -23.403  -0.679  1.00 56.680          H  
ATOM  39487 2HG1 ILE B2685     -61.812 -25.061  -0.331  1.00 56.680          H  
ATOM  39488 1HG2 ILE B2685     -58.410 -23.629  -1.261  1.00 56.680          H  
ATOM  39489 2HG2 ILE B2685     -58.495 -24.228  -2.909  1.00 56.680          H  
ATOM  39490 3HG2 ILE B2685     -59.573 -22.955  -2.391  1.00 56.680          H  
ATOM  39491 1HD1 ILE B2685     -60.924 -23.995   1.615  1.00 56.680          H  
ATOM  39492 2HD1 ILE B2685     -59.871 -25.335   1.126  1.00 56.680          H  
ATOM  39493 3HD1 ILE B2685     -59.384 -23.655   0.817  1.00 56.680          H  
ATOM  39494  N   HIS B2686     -59.737 -26.655  -4.257  1.00 34.900          N  
ATOM  39495  CA  HIS B2686     -58.988 -27.019  -5.458  1.00 35.570          C  
ATOM  39496  C   HIS B2686     -59.778 -26.642  -6.717  1.00 36.090          C  
ATOM  39497  O   HIS B2686     -59.243 -26.048  -7.649  1.00 36.130          O  
ATOM  39498  CB  HIS B2686     -58.690 -28.525  -5.476  1.00 49.530          C  
ATOM  39499  CG  HIS B2686     -57.895 -28.981  -6.629  1.00 49.530          C  
ATOM  39500  ND1 HIS B2686     -56.534 -28.773  -6.728  1.00 49.530          N  
ATOM  39501  CD2 HIS B2686     -58.260 -29.643  -7.747  1.00 49.530          C  
ATOM  39502  CE1 HIS B2686     -56.097 -29.289  -7.861  1.00 49.530          C  
ATOM  39503  NE2 HIS B2686     -57.124 -29.823  -8.499  1.00 49.530          N  
ATOM  39504  H   HIS B2686     -59.803 -27.344  -3.509  1.00 41.880          H  
ATOM  39505  HA  HIS B2686     -58.042 -26.491  -5.475  1.00 42.680          H  
ATOM  39506 1HB  HIS B2686     -58.182 -28.811  -4.568  1.00 59.440          H  
ATOM  39507 2HB  HIS B2686     -59.614 -29.069  -5.505  1.00 59.440          H  
ATOM  39508  HD2 HIS B2686     -59.270 -29.969  -8.000  1.00 59.440          H  
ATOM  39509  HE1 HIS B2686     -55.066 -29.276  -8.211  1.00 59.440          H  
ATOM  39510  HE2 HIS B2686     -57.085 -30.288  -9.395  1.00 59.440          H  
ATOM  39511  N   GLU B2687     -61.079 -26.953  -6.768  1.00 36.520          N  
ATOM  39512  CA  GLU B2687     -61.869 -26.576  -7.946  1.00 37.080          C  
ATOM  39513  C   GLU B2687     -61.859 -25.039  -8.149  1.00 36.580          C  
ATOM  39514  O   GLU B2687     -61.749 -24.526  -9.272  1.00 36.840          O  
ATOM  39515  CB  GLU B2687     -63.314 -27.077  -7.828  1.00 51.690          C  
ATOM  39516  CG  GLU B2687     -63.470 -28.601  -7.953  1.00 51.690          C  
ATOM  39517  CD  GLU B2687     -64.909 -29.064  -7.807  1.00 51.690          C  
ATOM  39518  OE1 GLU B2687     -65.733 -28.272  -7.410  1.00 51.690          O  
ATOM  39519  OE2 GLU B2687     -65.180 -30.203  -8.106  1.00 51.690          O  
ATOM  39520  H   GLU B2687     -61.489 -27.504  -6.004  1.00 43.820          H  
ATOM  39521  HA  GLU B2687     -61.420 -27.036  -8.824  1.00 44.500          H  
ATOM  39522 1HB  GLU B2687     -63.722 -26.775  -6.862  1.00 62.030          H  
ATOM  39523 2HB  GLU B2687     -63.920 -26.611  -8.604  1.00 62.030          H  
ATOM  39524 1HG  GLU B2687     -63.096 -28.913  -8.928  1.00 62.030          H  
ATOM  39525 2HG  GLU B2687     -62.858 -29.082  -7.188  1.00 62.030          H  
ATOM  39526  N   ALA B2688     -61.826 -24.290  -7.056  1.00 35.860          N  
ATOM  39527  CA  ALA B2688     -61.797 -22.833  -7.165  1.00 35.380          C  
ATOM  39528  C   ALA B2688     -60.407 -22.331  -7.572  1.00 35.200          C  
ATOM  39529  O   ALA B2688     -60.198 -21.142  -7.696  1.00 35.190          O  
ATOM  39530  CB  ALA B2688     -62.196 -22.174  -5.856  1.00 49.720          C  
ATOM  39531  H   ALA B2688     -61.887 -24.737  -6.133  1.00 43.030          H  
ATOM  39532  HA  ALA B2688     -62.503 -22.537  -7.937  1.00 42.460          H  
ATOM  39533 1HB  ALA B2688     -62.181 -21.093  -5.985  1.00 59.670          H  
ATOM  39534 2HB  ALA B2688     -63.186 -22.495  -5.581  1.00 59.670          H  
ATOM  39535 3HB  ALA B2688     -61.493 -22.454  -5.077  1.00 59.670          H  
ATOM  39536  N   LEU B2689     -59.422 -23.212  -7.732  1.00 35.130          N  
ATOM  39537  CA  LEU B2689     -58.089 -22.781  -8.098  1.00 35.030          C  
ATOM  39538  C   LEU B2689     -57.853 -22.958  -9.591  1.00 35.860          C  
ATOM  39539  O   LEU B2689     -56.724 -22.840 -10.069  1.00 35.830          O  
ATOM  39540  CB  LEU B2689     -57.027 -23.547  -7.304  1.00 49.080          C  
ATOM  39541  CG  LEU B2689     -57.212 -23.539  -5.774  1.00 49.080          C  
ATOM  39542  CD1 LEU B2689     -56.025 -24.246  -5.107  1.00 49.080          C  
ATOM  39543  CD2 LEU B2689     -57.486 -22.159  -5.269  1.00 49.080          C  
ATOM  39544  H   LEU B2689     -59.588 -24.216  -7.635  1.00 42.160          H  
ATOM  39545  HA  LEU B2689     -57.992 -21.707  -7.894  1.00 42.040          H  
ATOM  39546 1HB  LEU B2689     -57.063 -24.591  -7.629  1.00 58.900          H  
ATOM  39547 2HB  LEU B2689     -56.046 -23.144  -7.539  1.00 58.900          H  
ATOM  39548  HG  LEU B2689     -58.044 -24.124  -5.554  1.00 58.900          H  
ATOM  39549 1HD1 LEU B2689     -56.185 -24.294  -4.048  1.00 58.900          H  
ATOM  39550 2HD1 LEU B2689     -55.928 -25.254  -5.503  1.00 58.900          H  
ATOM  39551 3HD1 LEU B2689     -55.109 -23.695  -5.306  1.00 58.900          H  
ATOM  39552 1HD2 LEU B2689     -57.661 -22.187  -4.228  1.00 58.900          H  
ATOM  39553 2HD2 LEU B2689     -56.652 -21.544  -5.480  1.00 58.900          H  
ATOM  39554 3HD2 LEU B2689     -58.361 -21.749  -5.726  1.00 58.900          H  
ATOM  39555  N   GLY B2690     -58.936 -23.228 -10.333  1.00 36.650          N  
ATOM  39556  CA  GLY B2690     -58.825 -23.433 -11.777  1.00 37.510          C  
ATOM  39557  C   GLY B2690     -60.162 -23.613 -12.514  1.00 37.940          C  
ATOM  39558  O   GLY B2690     -60.267 -23.176 -13.664  1.00 38.310          O  
ATOM  39559  H   GLY B2690     -59.831 -23.341  -9.866  1.00 43.980          H  
ATOM  39560 1HA  GLY B2690     -58.302 -22.576 -12.204  1.00 45.010          H  
ATOM  39561 2HA  GLY B2690     -58.199 -24.300 -11.962  1.00 45.010          H  
ATOM  39562  N   GLU B2691     -61.183 -24.228 -11.897  1.00 37.970          N  
ATOM  39563  CA  GLU B2691     -62.483 -24.289 -12.568  1.00 38.450          C  
ATOM  39564  C   GLU B2691     -63.092 -22.891 -12.409  1.00 38.200          C  
ATOM  39565  O   GLU B2691     -63.696 -22.339 -13.331  1.00 38.400          O  
ATOM  39566  CB  GLU B2691     -63.406 -25.340 -11.927  1.00 53.640          C  
ATOM  39567  CG  GLU B2691     -62.934 -26.792 -12.049  1.00 53.640          C  
ATOM  39568  CD  GLU B2691     -62.854 -27.288 -13.464  1.00 53.640          C  
ATOM  39569  OE1 GLU B2691     -63.788 -27.085 -14.200  1.00 53.640          O  
ATOM  39570  OE2 GLU B2691     -61.857 -27.875 -13.807  1.00 53.640          O  
ATOM  39571  H   GLU B2691     -61.093 -24.622 -10.968  1.00 45.560          H  
ATOM  39572  HA  GLU B2691     -62.347 -24.509 -13.624  1.00 46.140          H  
ATOM  39573 1HB  GLU B2691     -63.547 -25.119 -10.876  1.00 64.370          H  
ATOM  39574 2HB  GLU B2691     -64.386 -25.279 -12.398  1.00 64.370          H  
ATOM  39575 1HG  GLU B2691     -61.949 -26.874 -11.590  1.00 64.370          H  
ATOM  39576 2HG  GLU B2691     -63.617 -27.428 -11.483  1.00 64.370          H  
ATOM  39577  N   GLY B2692     -62.890 -22.315 -11.216  1.00 37.810          N  
ATOM  39578  CA  GLY B2692     -63.336 -20.966 -10.910  1.00 37.630          C  
ATOM  39579  C   GLY B2692     -62.109 -20.068 -10.680  1.00 37.110          C  
ATOM  39580  O   GLY B2692     -60.984 -20.506 -10.907  1.00 36.960          O  
ATOM  39581  H   GLY B2692     -62.427 -22.881 -10.505  1.00 45.370          H  
ATOM  39582 1HA  GLY B2692     -63.930 -20.602 -11.744  1.00 45.160          H  
ATOM  39583 2HA  GLY B2692     -63.968 -20.982 -10.020  1.00 45.160          H  
ATOM  39584  N   PRO B2693     -62.305 -18.785 -10.314  1.00 36.890          N  
ATOM  39585  CA  PRO B2693     -61.272 -17.789 -10.024  1.00 36.440          C  
ATOM  39586  C   PRO B2693     -60.393 -18.221  -8.855  1.00 36.000          C  
ATOM  39587  O   PRO B2693     -60.925 -18.644  -7.832  1.00 36.090          O  
ATOM  39588  CB  PRO B2693     -62.102 -16.546  -9.678  1.00 54.660          C  
ATOM  39589  CG  PRO B2693     -63.438 -16.776 -10.350  1.00 54.660          C  
ATOM  39590  CD  PRO B2693     -63.674 -18.263 -10.243  1.00 54.660          C  
ATOM  39591  HA  PRO B2693     -60.661 -17.624 -10.925  1.00 43.730          H  
ATOM  39592 1HB  PRO B2693     -62.178 -16.443  -8.604  1.00 65.590          H  
ATOM  39593 2HB  PRO B2693     -61.595 -15.638 -10.040  1.00 65.590          H  
ATOM  39594 1HG  PRO B2693     -64.219 -16.197  -9.850  1.00 65.590          H  
ATOM  39595 2HG  PRO B2693     -63.403 -16.427 -11.393  1.00 65.590          H  
ATOM  39596 1HD  PRO B2693     -64.132 -18.536  -9.284  1.00 65.590          H  
ATOM  39597 2HD  PRO B2693     -64.278 -18.567 -11.096  1.00 65.590          H  
ATOM  39598  N   VAL B2694     -59.088 -17.961  -8.952  1.00 35.560          N  
ATOM  39599  CA  VAL B2694     -58.126 -18.352  -7.920  1.00 35.080          C  
ATOM  39600  C   VAL B2694     -57.933 -17.212  -6.896  1.00 34.560          C  
ATOM  39601  O   VAL B2694     -57.631 -16.095  -7.306  1.00 34.530          O  
ATOM  39602  CB  VAL B2694     -56.771 -18.739  -8.601  1.00 49.300          C  
ATOM  39603  CG1 VAL B2694     -56.183 -17.570  -9.415  1.00 49.300          C  
ATOM  39604  CG2 VAL B2694     -55.752 -19.198  -7.558  1.00 49.300          C  
ATOM  39605  H   VAL B2694     -58.758 -17.551  -9.810  1.00 42.670          H  
ATOM  39606  HA  VAL B2694     -58.520 -19.252  -7.466  1.00 42.100          H  
ATOM  39607  HB  VAL B2694     -56.966 -19.558  -9.307  1.00 59.160          H  
ATOM  39608 1HG1 VAL B2694     -55.265 -17.907  -9.896  1.00 59.160          H  
ATOM  39609 2HG1 VAL B2694     -56.882 -17.254 -10.176  1.00 59.160          H  
ATOM  39610 3HG1 VAL B2694     -55.944 -16.730  -8.779  1.00 59.160          H  
ATOM  39611 1HG2 VAL B2694     -54.831 -19.485  -8.059  1.00 59.160          H  
ATOM  39612 2HG2 VAL B2694     -55.539 -18.389  -6.849  1.00 59.160          H  
ATOM  39613 3HG2 VAL B2694     -56.136 -20.045  -7.035  1.00 59.160          H  
ATOM  39614  N   PRO B2695     -58.130 -17.461  -5.581  1.00 34.210          N  
ATOM  39615  CA  PRO B2695     -58.084 -16.520  -4.474  1.00 33.360          C  
ATOM  39616  C   PRO B2695     -56.740 -16.025  -4.010  1.00 32.790          C  
ATOM  39617  O   PRO B2695     -55.731 -16.729  -4.080  1.00 32.890          O  
ATOM  39618  CB  PRO B2695     -58.687 -17.325  -3.339  1.00 50.040          C  
ATOM  39619  CG  PRO B2695     -58.317 -18.727  -3.662  1.00 50.040          C  
ATOM  39620  CD  PRO B2695     -58.406 -18.819  -5.149  1.00 50.040          C  
ATOM  39621  HA  PRO B2695     -58.719 -15.668  -4.698  1.00 40.030          H  
ATOM  39622 1HB  PRO B2695     -58.282 -16.980  -2.371  1.00 60.050          H  
ATOM  39623 2HB  PRO B2695     -59.763 -17.132  -3.319  1.00 60.050          H  
ATOM  39624 1HG  PRO B2695     -57.303 -18.901  -3.308  1.00 60.050          H  
ATOM  39625 2HG  PRO B2695     -58.935 -19.442  -3.154  1.00 60.050          H  
ATOM  39626 1HD  PRO B2695     -57.629 -19.461  -5.472  1.00 60.050          H  
ATOM  39627 2HD  PRO B2695     -59.407 -19.150  -5.475  1.00 60.050          H  
ATOM  39628  N   ASP B2696     -56.815 -14.848  -3.401  1.00 32.210          N  
ATOM  39629  CA  ASP B2696     -55.765 -14.174  -2.668  1.00 31.620          C  
ATOM  39630  C   ASP B2696     -56.014 -14.420  -1.175  1.00 30.960          C  
ATOM  39631  O   ASP B2696     -55.073 -14.563  -0.376  1.00 30.540          O  
ATOM  39632  CB  ASP B2696     -55.838 -12.666  -2.952  1.00 44.500          C  
ATOM  39633  CG  ASP B2696     -55.605 -12.292  -4.433  1.00 44.500          C  
ATOM  39634  OD1 ASP B2696     -54.531 -12.544  -4.935  1.00 44.500          O  
ATOM  39635  OD2 ASP B2696     -56.536 -11.758  -5.062  1.00 44.500          O  
ATOM  39636  H   ASP B2696     -57.709 -14.365  -3.453  1.00 38.650          H  
ATOM  39637  HA  ASP B2696     -54.795 -14.580  -2.954  1.00 37.940          H  
ATOM  39638 1HB  ASP B2696     -56.824 -12.298  -2.650  1.00 53.400          H  
ATOM  39639 2HB  ASP B2696     -55.099 -12.149  -2.342  1.00 53.400          H  
ATOM  39640  N   ALA B2697     -57.307 -14.455  -0.810  1.00 30.910          N  
ATOM  39641  CA  ALA B2697     -57.728 -14.601   0.583  1.00 30.370          C  
ATOM  39642  C   ALA B2697     -59.113 -15.257   0.691  1.00 30.680          C  
ATOM  39643  O   ALA B2697     -59.873 -15.304  -0.275  1.00 31.290          O  
ATOM  39644  CB  ALA B2697     -57.667 -13.252   1.250  1.00 42.730          C  
ATOM  39645  H   ALA B2697     -58.018 -14.303  -1.528  1.00 37.090          H  
ATOM  39646  HA  ALA B2697     -57.032 -15.255   1.089  1.00 36.440          H  
ATOM  39647 1HB  ALA B2697     -57.938 -13.347   2.299  1.00 51.280          H  
ATOM  39648 2HB  ALA B2697     -56.656 -12.858   1.177  1.00 51.280          H  
ATOM  39649 3HB  ALA B2697     -58.347 -12.580   0.748  1.00 51.280          H  
ATOM  39650  N   VAL B2698     -59.429 -15.757   1.882  1.00 30.290          N  
ATOM  39651  CA  VAL B2698     -60.692 -16.446   2.170  1.00 30.560          C  
ATOM  39652  C   VAL B2698     -61.514 -15.836   3.307  1.00 29.990          C  
ATOM  39653  O   VAL B2698     -60.977 -15.568   4.377  1.00 29.300          O  
ATOM  39654  CB  VAL B2698     -60.380 -17.904   2.586  1.00 42.680          C  
ATOM  39655  CG1 VAL B2698     -61.664 -18.670   2.908  1.00 42.680          C  
ATOM  39656  CG2 VAL B2698     -59.559 -18.592   1.506  1.00 42.680          C  
ATOM  39657  H   VAL B2698     -58.735 -15.655   2.628  1.00 36.350          H  
ATOM  39658  HA  VAL B2698     -61.302 -16.441   1.270  1.00 36.670          H  
ATOM  39659  HB  VAL B2698     -59.816 -17.882   3.484  1.00 51.210          H  
ATOM  39660 1HG1 VAL B2698     -61.413 -19.677   3.205  1.00 51.210          H  
ATOM  39661 2HG1 VAL B2698     -62.212 -18.202   3.715  1.00 51.210          H  
ATOM  39662 3HG1 VAL B2698     -62.279 -18.698   2.038  1.00 51.210          H  
ATOM  39663 1HG2 VAL B2698     -59.322 -19.606   1.823  1.00 51.210          H  
ATOM  39664 2HG2 VAL B2698     -60.112 -18.615   0.589  1.00 51.210          H  
ATOM  39665 3HG2 VAL B2698     -58.642 -18.042   1.355  1.00 51.210          H  
ATOM  39666  N   VAL B2699     -62.823 -15.652   3.099  1.00 30.320          N  
ATOM  39667  CA  VAL B2699     -63.695 -15.200   4.178  1.00 29.900          C  
ATOM  39668  C   VAL B2699     -64.400 -16.481   4.649  1.00 30.270          C  
ATOM  39669  O   VAL B2699     -65.176 -17.077   3.887  1.00 30.980          O  
ATOM  39670  CB  VAL B2699     -64.784 -14.211   3.711  1.00 42.030          C  
ATOM  39671  CG1 VAL B2699     -65.590 -13.769   4.928  1.00 42.030          C  
ATOM  39672  CG2 VAL B2699     -64.195 -13.065   2.977  1.00 42.030          C  
ATOM  39673  H   VAL B2699     -63.217 -15.869   2.190  1.00 36.380          H  
ATOM  39674  HA  VAL B2699     -63.109 -14.771   4.989  1.00 35.880          H  
ATOM  39675  HB  VAL B2699     -65.468 -14.729   3.044  1.00 50.430          H  
ATOM  39676 1HG1 VAL B2699     -66.363 -13.096   4.639  1.00 50.430          H  
ATOM  39677 2HG1 VAL B2699     -66.036 -14.636   5.417  1.00 50.430          H  
ATOM  39678 3HG1 VAL B2699     -64.925 -13.260   5.625  1.00 50.430          H  
ATOM  39679 1HG2 VAL B2699     -64.980 -12.391   2.653  1.00 50.430          H  
ATOM  39680 2HG2 VAL B2699     -63.501 -12.541   3.620  1.00 50.430          H  
ATOM  39681 3HG2 VAL B2699     -63.688 -13.448   2.118  1.00 50.430          H  
ATOM  39682  N   SER B2700     -64.136 -16.907   5.876  1.00 29.820          N  
ATOM  39683  CA  SER B2700     -64.694 -18.177   6.325  1.00 30.190          C  
ATOM  39684  C   SER B2700     -65.916 -18.075   7.224  1.00 30.090          C  
ATOM  39685  O   SER B2700     -65.886 -17.509   8.323  1.00 29.450          O  
ATOM  39686  CB  SER B2700     -63.666 -19.007   7.034  1.00 42.120          C  
ATOM  39687  OG  SER B2700     -64.271 -20.173   7.510  1.00 42.120          O  
ATOM  39688  H   SER B2700     -63.502 -16.358   6.465  1.00 35.780          H  
ATOM  39689  HA  SER B2700     -64.997 -18.737   5.440  1.00 36.230          H  
ATOM  39690 1HB  SER B2700     -62.864 -19.249   6.352  1.00 50.540          H  
ATOM  39691 2HB  SER B2700     -63.243 -18.455   7.854  1.00 50.540          H  
ATOM  39692  HG  SER B2700     -63.603 -20.622   8.049  1.00 50.540          H  
ATOM  39693  N   LEU B2701     -67.020 -18.641   6.740  1.00 30.800          N  
ATOM  39694  CA  LEU B2701     -68.288 -18.676   7.449  1.00 30.900          C  
ATOM  39695  C   LEU B2701     -68.428 -20.021   8.163  1.00 31.130          C  
ATOM  39696  O   LEU B2701     -69.413 -20.284   8.848  1.00 31.360          O  
ATOM  39697  CB  LEU B2701     -69.429 -18.387   6.449  1.00 43.220          C  
ATOM  39698  CG  LEU B2701     -69.420 -16.927   5.812  1.00 43.220          C  
ATOM  39699  CD1 LEU B2701     -70.441 -16.828   4.703  1.00 43.220          C  
ATOM  39700  CD2 LEU B2701     -69.792 -15.906   6.890  1.00 43.220          C  
ATOM  39701  H   LEU B2701     -66.991 -19.112   5.829  1.00 36.960          H  
ATOM  39702  HA  LEU B2701     -68.278 -17.906   8.216  1.00 37.080          H  
ATOM  39703 1HB  LEU B2701     -69.353 -19.097   5.633  1.00 51.860          H  
ATOM  39704 2HB  LEU B2701     -70.384 -18.543   6.945  1.00 51.860          H  
ATOM  39705  HG  LEU B2701     -68.431 -16.701   5.404  1.00 51.860          H  
ATOM  39706 1HD1 LEU B2701     -70.437 -15.820   4.290  1.00 51.860          H  
ATOM  39707 2HD1 LEU B2701     -70.190 -17.515   3.933  1.00 51.860          H  
ATOM  39708 3HD1 LEU B2701     -71.414 -17.056   5.074  1.00 51.860          H  
ATOM  39709 1HD2 LEU B2701     -69.807 -14.920   6.483  1.00 51.860          H  
ATOM  39710 2HD2 LEU B2701     -70.774 -16.139   7.263  1.00 51.860          H  
ATOM  39711 3HD2 LEU B2701     -69.089 -15.931   7.696  1.00 51.860          H  
ATOM  39712  N   LEU B2702     -67.381 -20.860   8.061  1.00 31.100          N  
ATOM  39713  CA  LEU B2702     -67.350 -22.187   8.688  1.00 31.380          C  
ATOM  39714  C   LEU B2702     -67.432 -21.992  10.167  1.00 30.850          C  
ATOM  39715  O   LEU B2702     -68.120 -22.693  10.911  1.00 31.200          O  
ATOM  39716  CB  LEU B2702     -66.022 -22.865   8.398  1.00 43.820          C  
ATOM  39717  CG  LEU B2702     -65.735 -23.245   6.964  1.00 43.820          C  
ATOM  39718  CD1 LEU B2702     -64.276 -23.697   6.864  1.00 43.820          C  
ATOM  39719  CD2 LEU B2702     -66.691 -24.345   6.499  1.00 43.820          C  
ATOM  39720  H   LEU B2702     -66.572 -20.560   7.519  1.00 37.320          H  
ATOM  39721  HA  LEU B2702     -68.184 -22.786   8.371  1.00 37.660          H  
ATOM  39722 1HB  LEU B2702     -65.223 -22.224   8.747  1.00 52.580          H  
ATOM  39723 2HB  LEU B2702     -66.003 -23.737   8.982  1.00 52.580          H  
ATOM  39724  HG  LEU B2702     -65.857 -22.363   6.337  1.00 52.580          H  
ATOM  39725 1HD1 LEU B2702     -64.034 -23.934   5.844  1.00 52.580          H  
ATOM  39726 2HD1 LEU B2702     -63.646 -22.893   7.205  1.00 52.580          H  
ATOM  39727 3HD1 LEU B2702     -64.082 -24.550   7.461  1.00 52.580          H  
ATOM  39728 1HD2 LEU B2702     -66.473 -24.601   5.493  1.00 52.580          H  
ATOM  39729 2HD2 LEU B2702     -66.580 -25.229   7.116  1.00 52.580          H  
ATOM  39730 3HD2 LEU B2702     -67.701 -24.002   6.555  1.00 52.580          H  
ATOM  39731  N   ALA B2703     -66.768 -20.934  10.566  1.00 30.030          N  
ATOM  39732  CA  ALA B2703     -66.587 -20.476  11.904  1.00 29.360          C  
ATOM  39733  C   ALA B2703     -67.911 -20.201  12.617  1.00 29.640          C  
ATOM  39734  O   ALA B2703     -67.933 -20.131  13.839  1.00 29.350          O  
ATOM  39735  CB  ALA B2703     -65.737 -19.231  11.856  1.00 41.370          C  
ATOM  39736  H   ALA B2703     -66.261 -20.421   9.857  1.00 36.040          H  
ATOM  39737  HA  ALA B2703     -66.048 -21.244  12.446  1.00 35.230          H  
ATOM  39738 1HB  ALA B2703     -65.554 -18.899  12.842  1.00 49.650          H  
ATOM  39739 2HB  ALA B2703     -64.792 -19.464  11.366  1.00 49.650          H  
ATOM  39740 3HB  ALA B2703     -66.257 -18.472  11.296  1.00 49.650          H  
ATOM  39741  N   LEU B2704     -68.997 -20.012  11.874  1.00 30.250          N  
ATOM  39742  CA  LEU B2704     -70.293 -19.699  12.445  1.00 30.600          C  
ATOM  39743  C   LEU B2704     -71.155 -20.895  12.845  1.00 31.340          C  
ATOM  39744  O   LEU B2704     -72.238 -20.683  13.372  1.00 31.690          O  
ATOM  39745  CB  LEU B2704     -71.066 -18.872  11.423  1.00 42.700          C  
ATOM  39746  CG  LEU B2704     -70.470 -17.515  11.085  1.00 42.700          C  
ATOM  39747  CD1 LEU B2704     -71.181 -16.990   9.942  1.00 42.700          C  
ATOM  39748  CD2 LEU B2704     -70.636 -16.539  12.276  1.00 42.700          C  
ATOM  39749  H   LEU B2704     -68.945 -20.111  10.858  1.00 36.300          H  
ATOM  39750  HA  LEU B2704     -70.122 -19.107  13.334  1.00 36.720          H  
ATOM  39751 1HB  LEU B2704     -71.154 -19.444  10.501  1.00 51.240          H  
ATOM  39752 2HB  LEU B2704     -72.069 -18.697  11.811  1.00 51.240          H  
ATOM  39753  HG  LEU B2704     -69.415 -17.622  10.829  1.00 51.240          H  
ATOM  39754 1HD1 LEU B2704     -70.776 -16.017   9.683  1.00 51.240          H  
ATOM  39755 2HD1 LEU B2704     -71.064 -17.675   9.107  1.00 51.240          H  
ATOM  39756 3HD1 LEU B2704     -72.217 -16.908  10.197  1.00 51.240          H  
ATOM  39757 1HD2 LEU B2704     -70.222 -15.566  12.013  1.00 51.240          H  
ATOM  39758 2HD2 LEU B2704     -71.693 -16.426  12.515  1.00 51.240          H  
ATOM  39759 3HD2 LEU B2704     -70.121 -16.918  13.139  1.00 51.240          H  
ATOM  39760  N   ASP B2705     -70.705 -22.135  12.592  1.00 31.630          N  
ATOM  39761  CA  ASP B2705     -71.486 -23.358  12.898  1.00 32.390          C  
ATOM  39762  C   ASP B2705     -71.297 -23.920  14.348  1.00 32.190          C  
ATOM  39763  O   ASP B2705     -70.251 -24.504  14.673  1.00 32.010          O  
ATOM  39764  CB  ASP B2705     -71.152 -24.440  11.869  1.00 45.040          C  
ATOM  39765  CG  ASP B2705     -71.965 -25.769  12.001  1.00 45.040          C  
ATOM  39766  OD1 ASP B2705     -72.545 -26.086  13.052  1.00 45.040          O  
ATOM  39767  OD2 ASP B2705     -72.000 -26.471  11.026  1.00 45.040          O  
ATOM  39768  H   ASP B2705     -69.805 -22.224  12.107  1.00 37.960          H  
ATOM  39769  HA  ASP B2705     -72.525 -23.107  12.725  1.00 38.870          H  
ATOM  39770 1HB  ASP B2705     -71.332 -24.036  10.871  1.00 54.050          H  
ATOM  39771 2HB  ASP B2705     -70.084 -24.675  11.928  1.00 54.050          H  
ATOM  39772  N   PRO B2706     -72.275 -23.730  15.271  1.00 32.330          N  
ATOM  39773  CA  PRO B2706     -72.205 -24.111  16.669  1.00 32.180          C  
ATOM  39774  C   PRO B2706     -72.538 -25.578  16.965  1.00 32.870          C  
ATOM  39775  O   PRO B2706     -72.570 -25.964  18.139  1.00 32.910          O  
ATOM  39776  CB  PRO B2706     -73.281 -23.213  17.295  1.00 48.270          C  
ATOM  39777  CG  PRO B2706     -74.337 -23.109  16.225  1.00 48.270          C  
ATOM  39778  CD  PRO B2706     -73.556 -23.075  14.919  1.00 48.270          C  
ATOM  39779  HA  PRO B2706     -71.205 -23.867  17.047  1.00 38.620          H  
ATOM  39780 1HB  PRO B2706     -73.646 -23.652  18.238  1.00 57.920          H  
ATOM  39781 2HB  PRO B2706     -72.858 -22.228  17.549  1.00 57.920          H  
ATOM  39782 1HG  PRO B2706     -75.030 -23.955  16.293  1.00 57.920          H  
ATOM  39783 2HG  PRO B2706     -74.933 -22.194  16.378  1.00 57.920          H  
ATOM  39784 1HD  PRO B2706     -74.068 -23.627  14.148  1.00 57.920          H  
ATOM  39785 2HD  PRO B2706     -73.426 -22.054  14.668  1.00 57.920          H  
ATOM  39786  N   SER B2707     -72.911 -26.365  15.950  1.00 33.490          N  
ATOM  39787  CA  SER B2707     -73.322 -27.734  16.236  1.00 34.210          C  
ATOM  39788  C   SER B2707     -72.062 -28.549  16.392  1.00 34.080          C  
ATOM  39789  O   SER B2707     -71.000 -28.095  15.969  1.00 33.690          O  
ATOM  39790  CB  SER B2707     -74.190 -28.307  15.134  1.00 47.610          C  
ATOM  39791  OG  SER B2707     -73.460 -28.522  13.952  1.00 47.610          O  
ATOM  39792  H   SER B2707     -72.845 -26.073  14.967  1.00 40.190          H  
ATOM  39793  HA  SER B2707     -73.875 -27.761  17.175  1.00 41.050          H  
ATOM  39794 1HB  SER B2707     -74.613 -29.255  15.467  1.00 57.130          H  
ATOM  39795 2HB  SER B2707     -75.014 -27.651  14.943  1.00 57.130          H  
ATOM  39796  HG  SER B2707     -73.247 -27.636  13.577  1.00 57.130          H  
ATOM  39797  N   ALA B2708     -72.145 -29.727  17.002  1.00 34.440          N  
ATOM  39798  CA  ALA B2708     -70.969 -30.577  17.101  1.00 34.430          C  
ATOM  39799  C   ALA B2708     -70.804 -31.388  15.834  1.00 34.840          C  
ATOM  39800  O   ALA B2708     -71.788 -31.781  15.202  1.00 35.410          O  
ATOM  39801  CB  ALA B2708     -71.060 -31.498  18.297  1.00 48.210          C  
ATOM  39802  H   ALA B2708     -73.032 -30.043  17.366  1.00 41.330          H  
ATOM  39803  HA  ALA B2708     -70.093 -29.946  17.208  1.00 41.320          H  
ATOM  39804 1HB  ALA B2708     -70.159 -32.108  18.344  1.00 57.850          H  
ATOM  39805 2HB  ALA B2708     -71.145 -30.913  19.208  1.00 57.850          H  
ATOM  39806 3HB  ALA B2708     -71.922 -32.145  18.194  1.00 57.850          H  
ATOM  39807  N   LEU B2709     -69.559 -31.681  15.494  1.00 34.560          N  
ATOM  39808  CA  LEU B2709     -69.267 -32.551  14.377  1.00 35.100          C  
ATOM  39809  C   LEU B2709     -69.966 -33.859  14.728  1.00 35.860          C  
ATOM  39810  O   LEU B2709     -69.771 -34.345  15.843  1.00 35.700          O  
ATOM  39811  CB  LEU B2709     -67.744 -32.697  14.221  1.00 48.920          C  
ATOM  39812  CG  LEU B2709     -67.188 -33.384  12.923  1.00 48.920          C  
ATOM  39813  CD1 LEU B2709     -67.458 -32.476  11.670  1.00 48.920          C  
ATOM  39814  CD2 LEU B2709     -65.675 -33.634  13.105  1.00 48.920          C  
ATOM  39815  H   LEU B2709     -68.790 -31.294  16.053  1.00 41.470          H  
ATOM  39816  HA  LEU B2709     -69.689 -32.115  13.483  1.00 42.120          H  
ATOM  39817 1HB  LEU B2709     -67.298 -31.703  14.288  1.00 58.710          H  
ATOM  39818 2HB  LEU B2709     -67.376 -33.272  15.077  1.00 58.710          H  
ATOM  39819  HG  LEU B2709     -67.693 -34.335  12.763  1.00 58.710          H  
ATOM  39820 1HD1 LEU B2709     -67.062 -32.965  10.773  1.00 58.710          H  
ATOM  39821 2HD1 LEU B2709     -68.518 -32.305  11.535  1.00 58.710          H  
ATOM  39822 3HD1 LEU B2709     -66.959 -31.515  11.802  1.00 58.710          H  
ATOM  39823 1HD2 LEU B2709     -65.274 -34.117  12.222  1.00 58.710          H  
ATOM  39824 2HD2 LEU B2709     -65.158 -32.691  13.266  1.00 58.710          H  
ATOM  39825 3HD2 LEU B2709     -65.521 -34.282  13.965  1.00 58.710          H  
ATOM  39826  N   PRO B2710     -70.763 -34.483  13.850  1.00 36.710          N  
ATOM  39827  CA  PRO B2710     -71.476 -35.725  14.133  1.00 37.480          C  
ATOM  39828  C   PRO B2710     -70.631 -36.845  14.757  1.00 37.650          C  
ATOM  39829  O   PRO B2710     -71.125 -37.587  15.604  1.00 37.890          O  
ATOM  39830  CB  PRO B2710     -71.972 -36.114  12.734  1.00 56.220          C  
ATOM  39831  CG  PRO B2710     -72.175 -34.781  12.027  1.00 56.220          C  
ATOM  39832  CD  PRO B2710     -71.043 -33.906  12.509  1.00 56.220          C  
ATOM  39833  HA  PRO B2710     -72.327 -35.489  14.787  1.00 44.980          H  
ATOM  39834 1HB  PRO B2710     -71.238 -36.768  12.236  1.00 67.460          H  
ATOM  39835 2HB  PRO B2710     -72.903 -36.692  12.822  1.00 67.460          H  
ATOM  39836 1HG  PRO B2710     -72.169 -34.914  10.932  1.00 67.460          H  
ATOM  39837 2HG  PRO B2710     -73.160 -34.362  12.288  1.00 67.460          H  
ATOM  39838 1HD  PRO B2710     -70.177 -33.974  11.840  1.00 67.460          H  
ATOM  39839 2HD  PRO B2710     -71.445 -32.879  12.589  1.00 67.460          H  
ATOM  39840  N   GLY B2711     -69.351 -36.951  14.388  1.00 37.540          N  
ATOM  39841  CA  GLY B2711     -68.502 -38.002  14.943  1.00 37.720          C  
ATOM  39842  C   GLY B2711     -67.859 -37.664  16.296  1.00 36.880          C  
ATOM  39843  O   GLY B2711     -67.236 -38.530  16.913  1.00 37.010          O  
ATOM  39844  H   GLY B2711     -68.964 -36.357  13.673  1.00 45.050          H  
ATOM  39845 1HA  GLY B2711     -69.089 -38.915  15.046  1.00 45.260          H  
ATOM  39846 2HA  GLY B2711     -67.714 -38.227  14.222  1.00 45.260          H  
ATOM  39847  N   LEU B2712     -67.976 -36.408  16.740  1.00 36.050          N  
ATOM  39848  CA  LEU B2712     -67.374 -35.950  17.991  1.00 35.190          C  
ATOM  39849  C   LEU B2712     -68.348 -35.050  18.755  1.00 34.860          C  
ATOM  39850  O   LEU B2712     -68.375 -33.836  18.516  1.00 34.230          O  
ATOM  39851  CB  LEU B2712     -66.093 -35.177  17.705  1.00 49.610          C  
ATOM  39852  CG  LEU B2712     -64.974 -35.954  16.987  1.00 49.610          C  
ATOM  39853  CD1 LEU B2712     -63.950 -35.024  16.624  1.00 49.610          C  
ATOM  39854  CD2 LEU B2712     -64.362 -37.025  17.902  1.00 49.610          C  
ATOM  39855  H   LEU B2712     -68.551 -35.752  16.211  1.00 43.260          H  
ATOM  39856  HA  LEU B2712     -67.101 -36.808  18.588  1.00 42.230          H  
ATOM  39857 1HB  LEU B2712     -66.346 -34.316  17.095  1.00 59.530          H  
ATOM  39858 2HB  LEU B2712     -65.695 -34.818  18.654  1.00 59.530          H  
ATOM  39859  HG  LEU B2712     -65.366 -36.407  16.081  1.00 59.530          H  
ATOM  39860 1HD1 LEU B2712     -63.171 -35.566  16.101  1.00 59.530          H  
ATOM  39861 2HD1 LEU B2712     -64.369 -34.258  15.984  1.00 59.530          H  
ATOM  39862 3HD1 LEU B2712     -63.551 -34.573  17.517  1.00 59.530          H  
ATOM  39863 1HD2 LEU B2712     -63.562 -37.545  17.379  1.00 59.530          H  
ATOM  39864 2HD2 LEU B2712     -63.959 -36.549  18.793  1.00 59.530          H  
ATOM  39865 3HD2 LEU B2712     -65.113 -37.751  18.198  1.00 59.530          H  
ATOM  39866  N   PRO B2713     -69.081 -35.597  19.748  1.00 35.310          N  
ATOM  39867  CA  PRO B2713     -70.099 -34.930  20.535  1.00 35.270          C  
ATOM  39868  C   PRO B2713     -69.662 -33.588  21.135  1.00 34.300          C  
ATOM  39869  O   PRO B2713     -70.502 -32.697  21.263  1.00 34.250          O  
ATOM  39870  CB  PRO B2713     -70.394 -35.967  21.627  1.00 52.910          C  
ATOM  39871  CG  PRO B2713     -70.122 -37.300  20.961  1.00 52.910          C  
ATOM  39872  CD  PRO B2713     -68.929 -37.045  20.076  1.00 52.910          C  
ATOM  39873  HA  PRO B2713     -70.985 -34.782  19.903  1.00 42.320          H  
ATOM  39874 1HB  PRO B2713     -69.740 -35.778  22.505  1.00 63.490          H  
ATOM  39875 2HB  PRO B2713     -71.429 -35.866  21.977  1.00 63.490          H  
ATOM  39876 1HG  PRO B2713     -69.935 -38.077  21.713  1.00 63.490          H  
ATOM  39877 2HG  PRO B2713     -71.005 -37.616  20.382  1.00 63.490          H  
ATOM  39878 1HD  PRO B2713     -67.990 -37.229  20.637  1.00 63.490          H  
ATOM  39879 2HD  PRO B2713     -69.020 -37.681  19.176  1.00 63.490          H  
ATOM  39880  N   ASP B2714     -68.367 -33.407  21.453  1.00 33.580          N  
ATOM  39881  CA  ASP B2714     -67.983 -32.125  22.033  1.00 32.670          C  
ATOM  39882  C   ASP B2714     -66.934 -31.348  21.217  1.00 31.930          C  
ATOM  39883  O   ASP B2714     -66.017 -30.756  21.783  1.00 31.100          O  
ATOM  39884  CB  ASP B2714     -67.433 -32.386  23.448  1.00 46.100          C  
ATOM  39885  CG  ASP B2714     -68.486 -32.848  24.464  1.00 46.100          C  
ATOM  39886  OD1 ASP B2714     -69.354 -32.077  24.793  1.00 46.100          O  
ATOM  39887  OD2 ASP B2714     -68.426 -33.992  24.877  1.00 46.100          O  
ATOM  39888  H   ASP B2714     -67.653 -34.147  21.375  1.00 40.300          H  
ATOM  39889  HA  ASP B2714     -68.867 -31.498  22.109  1.00 39.200          H  
ATOM  39890 1HB  ASP B2714     -66.684 -33.169  23.383  1.00 55.320          H  
ATOM  39891 2HB  ASP B2714     -66.947 -31.494  23.831  1.00 55.320          H  
ATOM  39892  N   VAL B2715     -67.135 -31.272  19.891  1.00 32.270          N  
ATOM  39893  CA  VAL B2715     -66.309 -30.425  19.012  1.00 31.670          C  
ATOM  39894  C   VAL B2715     -67.161 -29.602  18.047  1.00 31.960          C  
ATOM  39895  O   VAL B2715     -67.613 -30.157  17.052  1.00 32.760          O  
ATOM  39896  CB  VAL B2715     -65.331 -31.255  18.168  1.00 44.580          C  
ATOM  39897  CG1 VAL B2715     -64.475 -30.343  17.254  1.00 44.580          C  
ATOM  39898  CG2 VAL B2715     -64.454 -31.989  19.050  1.00 44.580          C  
ATOM  39899  H   VAL B2715     -67.858 -31.877  19.479  1.00 38.720          H  
ATOM  39900  HA  VAL B2715     -65.710 -29.780  19.645  1.00 38.000          H  
ATOM  39901  HB  VAL B2715     -65.888 -31.944  17.534  1.00 53.490          H  
ATOM  39902 1HG1 VAL B2715     -63.799 -30.959  16.686  1.00 53.490          H  
ATOM  39903 2HG1 VAL B2715     -65.107 -29.777  16.563  1.00 53.490          H  
ATOM  39904 3HG1 VAL B2715     -63.899 -29.642  17.858  1.00 53.490          H  
ATOM  39905 1HG2 VAL B2715     -63.763 -32.568  18.461  1.00 53.490          H  
ATOM  39906 2HG2 VAL B2715     -63.909 -31.294  19.672  1.00 53.490          H  
ATOM  39907 3HG2 VAL B2715     -65.045 -32.653  19.668  1.00 53.490          H  
ATOM  39908  N   PRO B2716     -67.296 -28.273  18.223  1.00 31.370          N  
ATOM  39909  CA  PRO B2716     -68.074 -27.427  17.340  1.00 31.630          C  
ATOM  39910  C   PRO B2716     -67.547 -27.610  15.941  1.00 31.920          C  
ATOM  39911  O   PRO B2716     -66.333 -27.548  15.735  1.00 31.450          O  
ATOM  39912  CB  PRO B2716     -67.776 -26.015  17.875  1.00 47.450          C  
ATOM  39913  CG  PRO B2716     -67.461 -26.240  19.330  1.00 47.450          C  
ATOM  39914  CD  PRO B2716     -66.703 -27.571  19.359  1.00 47.450          C  
ATOM  39915  HA  PRO B2716     -69.144 -27.672  17.414  1.00 37.960          H  
ATOM  39916 1HB  PRO B2716     -66.940 -25.568  17.310  1.00 56.930          H  
ATOM  39917 2HB  PRO B2716     -68.645 -25.363  17.708  1.00 56.930          H  
ATOM  39918 1HG  PRO B2716     -66.856 -25.394  19.715  1.00 56.930          H  
ATOM  39919 2HG  PRO B2716     -68.388 -26.266  19.932  1.00 56.930          H  
ATOM  39920 1HD  PRO B2716     -65.643 -27.408  19.151  1.00 56.930          H  
ATOM  39921 2HD  PRO B2716     -66.894 -28.081  20.316  1.00 56.930          H  
ATOM  39922  N   GLN B2717     -68.452 -27.678  14.969  1.00 32.670          N  
ATOM  39923  CA  GLN B2717     -68.029 -27.847  13.600  1.00 33.060          C  
ATOM  39924  C   GLN B2717     -67.198 -26.656  13.196  1.00 32.360          C  
ATOM  39925  O   GLN B2717     -66.192 -26.841  12.523  1.00 32.330          O  
ATOM  39926  CB  GLN B2717     -69.211 -28.066  12.659  1.00 46.130          C  
ATOM  39927  CG  GLN B2717     -69.835 -29.382  12.888  1.00 46.130          C  
ATOM  39928  CD  GLN B2717     -70.920 -29.778  11.936  1.00 46.130          C  
ATOM  39929  OE1 GLN B2717     -70.695 -30.736  11.192  1.00 46.130          O  
ATOM  39930  NE2 GLN B2717     -72.057 -29.101  11.920  1.00 46.130          N  
ATOM  39931  H   GLN B2717     -69.440 -27.683  15.212  1.00 39.200          H  
ATOM  39932  HA  GLN B2717     -67.398 -28.727  13.539  1.00 39.670          H  
ATOM  39933 1HB  GLN B2717     -69.963 -27.322  12.865  1.00 55.350          H  
ATOM  39934 2HB  GLN B2717     -68.914 -27.963  11.618  1.00 55.350          H  
ATOM  39935 1HG  GLN B2717     -69.041 -30.096  12.832  1.00 55.350          H  
ATOM  39936 2HG  GLN B2717     -70.260 -29.365  13.880  1.00 55.350          H  
ATOM  39937 1HE2 GLN B2717     -72.772 -29.355  11.286  1.00 55.350          H  
ATOM  39938 2HE2 GLN B2717     -72.229 -28.280  12.551  1.00 55.350          H  
ATOM  39939  N   ALA B2718     -67.518 -25.481  13.725  1.00 31.810          N  
ATOM  39940  CA  ALA B2718     -66.781 -24.262  13.473  1.00 31.130          C  
ATOM  39941  C   ALA B2718     -65.297 -24.387  13.792  1.00 30.450          C  
ATOM  39942  O   ALA B2718     -64.448 -23.820  13.088  1.00 30.160          O  
ATOM  39943  CB  ALA B2718     -67.351 -23.164  14.356  1.00 43.850          C  
ATOM  39944  H   ALA B2718     -68.390 -25.395  14.260  1.00 38.170          H  
ATOM  39945  HA  ALA B2718     -66.876 -24.012  12.427  1.00 37.360          H  
ATOM  39946 1HB  ALA B2718     -66.825 -22.275  14.195  1.00 52.620          H  
ATOM  39947 2HB  ALA B2718     -68.397 -23.009  14.136  1.00 52.620          H  
ATOM  39948 3HB  ALA B2718     -67.247 -23.441  15.400  1.00 52.620          H  
ATOM  39949  N   LEU B2719     -64.955 -25.129  14.838  1.00 30.190          N  
ATOM  39950  CA  LEU B2719     -63.572 -25.265  15.221  1.00 29.520          C  
ATOM  39951  C   LEU B2719     -62.907 -26.323  14.354  1.00 29.990          C  
ATOM  39952  O   LEU B2719     -61.791 -26.133  13.859  1.00 29.660          O  
ATOM  39953  CB  LEU B2719     -63.500 -25.637  16.697  1.00 41.600          C  
ATOM  39954  CG  LEU B2719     -62.131 -25.795  17.320  1.00 41.600          C  
ATOM  39955  CD1 LEU B2719     -61.325 -24.497  17.207  1.00 41.600          C  
ATOM  39956  CD2 LEU B2719     -62.360 -26.193  18.763  1.00 41.600          C  
ATOM  39957  H   LEU B2719     -65.653 -25.639  15.376  1.00 36.230          H  
ATOM  39958  HA  LEU B2719     -63.078 -24.314  15.054  1.00 35.420          H  
ATOM  39959 1HB  LEU B2719     -64.040 -24.874  17.262  1.00 49.920          H  
ATOM  39960 2HB  LEU B2719     -64.027 -26.586  16.830  1.00 49.920          H  
ATOM  39961  HG  LEU B2719     -61.566 -26.575  16.809  1.00 49.920          H  
ATOM  39962 1HD1 LEU B2719     -60.363 -24.654  17.673  1.00 49.920          H  
ATOM  39963 2HD1 LEU B2719     -61.161 -24.227  16.166  1.00 49.920          H  
ATOM  39964 3HD1 LEU B2719     -61.848 -23.698  17.704  1.00 49.920          H  
ATOM  39965 1HD2 LEU B2719     -61.417 -26.323  19.269  1.00 49.920          H  
ATOM  39966 2HD2 LEU B2719     -62.930 -25.442  19.268  1.00 49.920          H  
ATOM  39967 3HD2 LEU B2719     -62.916 -27.128  18.771  1.00 49.920          H  
ATOM  39968  N   ALA B2720     -63.607 -27.453  14.170  1.00 30.810          N  
ATOM  39969  CA  ALA B2720     -63.072 -28.543  13.364  1.00 31.390          C  
ATOM  39970  C   ALA B2720     -62.825 -28.076  11.935  1.00 31.620          C  
ATOM  39971  O   ALA B2720     -61.845 -28.473  11.292  1.00 31.650          O  
ATOM  39972  CB  ALA B2720     -64.052 -29.713  13.334  1.00 43.710          C  
ATOM  39973  H   ALA B2720     -64.531 -27.540  14.611  1.00 36.970          H  
ATOM  39974  HA  ALA B2720     -62.123 -28.856  13.798  1.00 37.670          H  
ATOM  39975 1HB  ALA B2720     -63.646 -30.513  12.730  1.00 52.460          H  
ATOM  39976 2HB  ALA B2720     -64.236 -30.075  14.335  1.00 52.460          H  
ATOM  39977 3HB  ALA B2720     -64.992 -29.378  12.897  1.00 52.460          H  
ATOM  39978  N   SER B2721     -63.751 -27.253  11.445  1.00 31.790          N  
ATOM  39979  CA  SER B2721     -63.772 -26.732  10.102  1.00 32.050          C  
ATOM  39980  C   SER B2721     -62.693 -25.680   9.902  1.00 31.280          C  
ATOM  39981  O   SER B2721     -62.043 -25.659   8.857  1.00 31.470          O  
ATOM  39982  CB  SER B2721     -65.139 -26.155   9.819  1.00 44.770          C  
ATOM  39983  OG  SER B2721     -66.141 -27.132   9.868  1.00 44.770          O  
ATOM  39984  H   SER B2721     -64.525 -26.991  12.042  1.00 38.150          H  
ATOM  39985  HA  SER B2721     -63.591 -27.556   9.413  1.00 38.460          H  
ATOM  39986 1HB  SER B2721     -65.362 -25.354  10.526  1.00 53.720          H  
ATOM  39987 2HB  SER B2721     -65.123 -25.756   8.858  1.00 53.720          H  
ATOM  39988  HG  SER B2721     -66.318 -27.258  10.819  1.00 53.720          H  
ATOM  39989  N   THR B2722     -62.485 -24.799  10.892  1.00 30.450          N  
ATOM  39990  CA  THR B2722     -61.441 -23.793  10.762  1.00 29.720          C  
ATOM  39991  C   THR B2722     -60.093 -24.489  10.659  1.00 29.610          C  
ATOM  39992  O   THR B2722     -59.248 -24.107   9.839  1.00 29.560          O  
ATOM  39993  CB  THR B2722     -61.428 -22.805  11.943  1.00 41.900          C  
ATOM  39994  OG1 THR B2722     -62.687 -22.118  12.003  1.00 41.900          O  
ATOM  39995  CG2 THR B2722     -60.303 -21.771  11.723  1.00 41.900          C  
ATOM  39996  H   THR B2722     -63.084 -24.780  11.720  1.00 36.540          H  
ATOM  39997  HA  THR B2722     -61.611 -23.229   9.845  1.00 35.660          H  
ATOM  39998  HB  THR B2722     -61.265 -23.344  12.883  1.00 50.280          H  
ATOM  39999  HG1 THR B2722     -63.379 -22.746  12.311  1.00 50.280          H  
ATOM  40000 1HG2 THR B2722     -60.298 -21.066  12.546  1.00 50.280          H  
ATOM  40001 2HG2 THR B2722     -59.339 -22.263  11.675  1.00 50.280          H  
ATOM  40002 3HG2 THR B2722     -60.480 -21.243  10.793  1.00 50.280          H  
ATOM  40003  N   ALA B2723     -59.863 -25.488  11.519  1.00 29.630          N  
ATOM  40004  CA  ALA B2723     -58.605 -26.208  11.473  1.00 29.590          C  
ATOM  40005  C   ALA B2723     -58.414 -26.898  10.135  1.00 30.400          C  
ATOM  40006  O   ALA B2723     -57.317 -26.850   9.558  1.00 30.330          O  
ATOM  40007  CB  ALA B2723     -58.551 -27.211  12.602  1.00 41.440          C  
ATOM  40008  H   ALA B2723     -60.569 -25.741  12.221  1.00 35.560          H  
ATOM  40009  HA  ALA B2723     -57.809 -25.493  11.573  1.00 35.510          H  
ATOM  40010 1HB  ALA B2723     -57.597 -27.733  12.584  1.00 49.730          H  
ATOM  40011 2HB  ALA B2723     -58.667 -26.684  13.550  1.00 49.730          H  
ATOM  40012 3HB  ALA B2723     -59.368 -27.928  12.483  1.00 49.730          H  
ATOM  40013  N   ALA B2724     -59.501 -27.475   9.607  1.00 31.200          N  
ATOM  40014  CA  ALA B2724     -59.488 -28.139   8.321  1.00 32.030          C  
ATOM  40015  C   ALA B2724     -59.094 -27.184   7.210  1.00 31.940          C  
ATOM  40016  O   ALA B2724     -58.410 -27.575   6.265  1.00 32.320          O  
ATOM  40017  CB  ALA B2724     -60.867 -28.705   8.022  1.00 44.510          C  
ATOM  40018  H   ALA B2724     -60.366 -27.531  10.153  1.00 37.440          H  
ATOM  40019  HA  ALA B2724     -58.756 -28.950   8.368  1.00 38.440          H  
ATOM  40020 1HB  ALA B2724     -60.856 -29.224   7.067  1.00 53.410          H  
ATOM  40021 2HB  ALA B2724     -61.153 -29.398   8.813  1.00 53.410          H  
ATOM  40022 3HB  ALA B2724     -61.584 -27.909   7.982  1.00 53.410          H  
ATOM  40023  N   LEU B2725     -59.547 -25.929   7.309  1.00 31.480          N  
ATOM  40024  CA  LEU B2725     -59.288 -24.909   6.306  1.00 31.400          C  
ATOM  40025  C   LEU B2725     -57.831 -24.494   6.280  1.00 30.880          C  
ATOM  40026  O   LEU B2725     -57.252 -24.361   5.200  1.00 31.200          O  
ATOM  40027  CB  LEU B2725     -60.234 -23.713   6.524  1.00 43.990          C  
ATOM  40028  CG  LEU B2725     -60.182 -22.543   5.518  1.00 43.990          C  
ATOM  40029  CD1 LEU B2725     -60.447 -22.999   4.107  1.00 43.990          C  
ATOM  40030  CD2 LEU B2725     -61.248 -21.522   5.900  1.00 43.990          C  
ATOM  40031  H   LEU B2725     -60.157 -25.695   8.104  1.00 37.780          H  
ATOM  40032  HA  LEU B2725     -59.497 -25.351   5.338  1.00 37.680          H  
ATOM  40033 1HB  LEU B2725     -61.253 -24.071   6.588  1.00 52.790          H  
ATOM  40034 2HB  LEU B2725     -59.991 -23.290   7.497  1.00 52.790          H  
ATOM  40035  HG  LEU B2725     -59.213 -22.113   5.552  1.00 52.790          H  
ATOM  40036 1HD1 LEU B2725     -60.400 -22.137   3.439  1.00 52.790          H  
ATOM  40037 2HD1 LEU B2725     -59.696 -23.724   3.798  1.00 52.790          H  
ATOM  40038 3HD1 LEU B2725     -61.435 -23.444   4.048  1.00 52.790          H  
ATOM  40039 1HD2 LEU B2725     -61.222 -20.691   5.224  1.00 52.790          H  
ATOM  40040 2HD2 LEU B2725     -62.216 -21.977   5.838  1.00 52.790          H  
ATOM  40041 3HD2 LEU B2725     -61.074 -21.167   6.914  1.00 52.790          H  
ATOM  40042  N   VAL B2726     -57.221 -24.311   7.457  1.00 30.130          N  
ATOM  40043  CA  VAL B2726     -55.809 -23.936   7.474  1.00 29.650          C  
ATOM  40044  C   VAL B2726     -55.008 -25.082   6.859  1.00 30.240          C  
ATOM  40045  O   VAL B2726     -54.101 -24.867   6.047  1.00 30.390          O  
ATOM  40046  CB  VAL B2726     -55.298 -23.677   8.906  1.00 41.700          C  
ATOM  40047  CG1 VAL B2726     -53.777 -23.439   8.910  1.00 41.700          C  
ATOM  40048  CG2 VAL B2726     -55.964 -22.508   9.463  1.00 41.700          C  
ATOM  40049  H   VAL B2726     -57.778 -24.392   8.316  1.00 36.160          H  
ATOM  40050  HA  VAL B2726     -55.670 -23.036   6.873  1.00 35.580          H  
ATOM  40051  HB  VAL B2726     -55.512 -24.553   9.525  1.00 50.040          H  
ATOM  40052 1HG1 VAL B2726     -53.441 -23.260   9.924  1.00 50.040          H  
ATOM  40053 2HG1 VAL B2726     -53.248 -24.309   8.509  1.00 50.040          H  
ATOM  40054 3HG1 VAL B2726     -53.546 -22.567   8.303  1.00 50.040          H  
ATOM  40055 1HG2 VAL B2726     -55.599 -22.351  10.457  1.00 50.040          H  
ATOM  40056 2HG2 VAL B2726     -55.724 -21.657   8.845  1.00 50.040          H  
ATOM  40057 3HG2 VAL B2726     -57.045 -22.663   9.484  1.00 50.040          H  
ATOM  40058  N   GLN B2727     -55.326 -26.313   7.261  1.00 30.660          N  
ATOM  40059  CA  GLN B2727     -54.608 -27.442   6.714  1.00 31.300          C  
ATOM  40060  C   GLN B2727     -54.857 -27.559   5.204  1.00 32.120          C  
ATOM  40061  O   GLN B2727     -53.912 -27.768   4.443  1.00 32.440          O  
ATOM  40062  CB  GLN B2727     -55.004 -28.725   7.439  1.00 43.560          C  
ATOM  40063  CG  GLN B2727     -54.516 -28.813   8.902  1.00 43.560          C  
ATOM  40064  CD  GLN B2727     -55.010 -30.090   9.572  1.00 43.560          C  
ATOM  40065  OE1 GLN B2727     -55.762 -30.834   8.936  1.00 43.560          O  
ATOM  40066  NE2 GLN B2727     -54.614 -30.354  10.823  1.00 43.560          N  
ATOM  40067  H   GLN B2727     -56.068 -26.462   7.955  1.00 36.790          H  
ATOM  40068  HA  GLN B2727     -53.542 -27.279   6.869  1.00 37.560          H  
ATOM  40069 1HB  GLN B2727     -56.096 -28.801   7.450  1.00 52.280          H  
ATOM  40070 2HB  GLN B2727     -54.622 -29.586   6.892  1.00 52.280          H  
ATOM  40071 1HG  GLN B2727     -53.425 -28.804   8.920  1.00 52.280          H  
ATOM  40072 2HG  GLN B2727     -54.902 -27.961   9.464  1.00 52.280          H  
ATOM  40073 1HE2 GLN B2727     -54.922 -31.193  11.322  1.00 52.280          H  
ATOM  40074 2HE2 GLN B2727     -54.002 -29.739  11.342  1.00 52.280          H  
ATOM  40075  N   ALA B2728     -56.096 -27.325   4.736  1.00 32.470          N  
ATOM  40076  CA  ALA B2728     -56.382 -27.429   3.310  1.00 33.250          C  
ATOM  40077  C   ALA B2728     -55.511 -26.480   2.505  1.00 33.040          C  
ATOM  40078  O   ALA B2728     -54.970 -26.872   1.472  1.00 33.610          O  
ATOM  40079  CB  ALA B2728     -57.849 -27.108   3.032  1.00 46.240          C  
ATOM  40080  H   ALA B2728     -56.867 -27.163   5.382  1.00 38.960          H  
ATOM  40081  HA  ALA B2728     -56.167 -28.449   2.997  1.00 39.900          H  
ATOM  40082 1HB  ALA B2728     -58.051 -27.204   1.974  1.00 55.490          H  
ATOM  40083 2HB  ALA B2728     -58.480 -27.795   3.593  1.00 55.490          H  
ATOM  40084 3HB  ALA B2728     -58.058 -26.087   3.345  1.00 55.490          H  
ATOM  40085  N   LEU B2729     -55.299 -25.261   3.006  1.00 32.250          N  
ATOM  40086  CA  LEU B2729     -54.478 -24.308   2.279  1.00 32.060          C  
ATOM  40087  C   LEU B2729     -53.053 -24.806   2.122  1.00 32.060          C  
ATOM  40088  O   LEU B2729     -52.391 -24.546   1.093  1.00 32.390          O  
ATOM  40089  CB  LEU B2729     -54.344 -23.007   3.041  1.00 44.960          C  
ATOM  40090  CG  LEU B2729     -55.530 -22.122   3.251  1.00 44.960          C  
ATOM  40091  CD1 LEU B2729     -55.017 -20.994   4.091  1.00 44.960          C  
ATOM  40092  CD2 LEU B2729     -56.136 -21.676   1.950  1.00 44.960          C  
ATOM  40093  H   LEU B2729     -55.800 -24.980   3.857  1.00 38.700          H  
ATOM  40094  HA  LEU B2729     -54.903 -24.156   1.293  1.00 38.470          H  
ATOM  40095 1HB  LEU B2729     -53.981 -23.261   4.030  1.00 53.950          H  
ATOM  40096 2HB  LEU B2729     -53.590 -22.425   2.560  1.00 53.950          H  
ATOM  40097  HG  LEU B2729     -56.295 -22.630   3.820  1.00 53.950          H  
ATOM  40098 1HD1 LEU B2729     -55.780 -20.315   4.288  1.00 53.950          H  
ATOM  40099 2HD1 LEU B2729     -54.633 -21.385   5.024  1.00 53.950          H  
ATOM  40100 3HD1 LEU B2729     -54.228 -20.471   3.569  1.00 53.950          H  
ATOM  40101 1HD2 LEU B2729     -56.975 -21.008   2.156  1.00 53.950          H  
ATOM  40102 2HD2 LEU B2729     -55.403 -21.160   1.373  1.00 53.950          H  
ATOM  40103 3HD2 LEU B2729     -56.496 -22.540   1.406  1.00 53.950          H  
ATOM  40104  N   LEU B2730     -52.560 -25.469   3.178  1.00 31.740          N  
ATOM  40105  CA  LEU B2730     -51.196 -25.961   3.212  1.00 31.770          C  
ATOM  40106  C   LEU B2730     -51.040 -27.140   2.251  1.00 32.740          C  
ATOM  40107  O   LEU B2730     -50.079 -27.191   1.480  1.00 33.080          O  
ATOM  40108  CB  LEU B2730     -50.848 -26.402   4.645  1.00 44.470          C  
ATOM  40109  CG  LEU B2730     -49.402 -26.864   4.942  1.00 44.470          C  
ATOM  40110  CD1 LEU B2730     -48.412 -25.706   4.674  1.00 44.470          C  
ATOM  40111  CD2 LEU B2730     -49.334 -27.322   6.400  1.00 44.470          C  
ATOM  40112  H   LEU B2730     -53.160 -25.609   4.004  1.00 38.090          H  
ATOM  40113  HA  LEU B2730     -50.543 -25.155   2.895  1.00 38.120          H  
ATOM  40114 1HB  LEU B2730     -51.096 -25.597   5.329  1.00 53.360          H  
ATOM  40115 2HB  LEU B2730     -51.493 -27.244   4.895  1.00 53.360          H  
ATOM  40116  HG  LEU B2730     -49.136 -27.698   4.289  1.00 53.360          H  
ATOM  40117 1HD1 LEU B2730     -47.398 -26.039   4.893  1.00 53.360          H  
ATOM  40118 2HD1 LEU B2730     -48.457 -25.395   3.634  1.00 53.360          H  
ATOM  40119 3HD1 LEU B2730     -48.659 -24.856   5.316  1.00 53.360          H  
ATOM  40120 1HD2 LEU B2730     -48.327 -27.659   6.645  1.00 53.360          H  
ATOM  40121 2HD2 LEU B2730     -49.604 -26.494   7.062  1.00 53.360          H  
ATOM  40122 3HD2 LEU B2730     -50.036 -28.142   6.561  1.00 53.360          H  
ATOM  40123  N   ASP B2731     -52.014 -28.066   2.270  1.00 33.240          N  
ATOM  40124  CA  ASP B2731     -52.007 -29.250   1.405  1.00 34.200          C  
ATOM  40125  C   ASP B2731     -52.052 -28.865  -0.068  1.00 34.810          C  
ATOM  40126  O 